PK}Tðapp_peak_picking.json{ "CBCANH": { "num_expected_peaks": 520, "num_peaks": 801, "num_weak_peaks": 456, "num_strong_peaks": 354, "file_name": "CBCANH", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.681, "true_positives": 0.598, "false_positives": 0.774, "false_negatives": 1.451, "recall": 0.598, "precision": 0.878, "f1": 0.711, "fm": 0.724 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.877, "true_positives": 0.74, "false_positives": 1.031, "false_negatives": 1.292, "recall": 0.74, "precision": 0.844, "f1": 0.788, "fm": 0.79 } }, "HCCHTOCSY_@ALI": { "num_expected_peaks": 3443, "num_peaks": 6960, "num_weak_peaks": 2078, "num_strong_peaks": 1243, "file_name": "HCCHTOCSY_@ALI", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.361, "true_positives": 0.281, "false_positives": 0.441, "false_negatives": 1.716, "recall": 0.281, "precision": 0.778, "f1": 0.413, "fm": 0.467 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.604, "true_positives": 0.427, "false_positives": 0.779, "false_negatives": 1.571, "recall": 0.427, "precision": 0.708, "f1": 0.533, "fm": 0.55 } }, "N15HSQC": { "num_expected_peaks": 216, "num_peaks": 260, "num_weak_peaks": 171, "num_strong_peaks": 158, "file_name": "N15HSQC", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.731, "true_positives": 0.751, "false_positives": 0.704, "false_negatives": 1.365, "recall": 0.751, "precision": 1.026, "f1": 0.867, "fm": 0.878 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.792, "true_positives": 0.794, "false_positives": 0.788, "false_negatives": 1.301, "recall": 0.794, "precision": 1.003, "f1": 0.887, "fm": 0.893 } }, "CBCAcoNH": { "num_expected_peaks": 288, "num_peaks": 741, "num_weak_peaks": 361, "num_strong_peaks": 283, "file_name": "CBCAcoNH", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.983, "true_positives": 0.921, "false_positives": 1.052, "false_negatives": 1.088, "recall": 0.921, "precision": 0.937, "f1": 0.929, "fm": 0.929 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.253, "true_positives": 1.071, "false_positives": 1.457, "false_negatives": 0.921, "recall": 1.071, "precision": 0.855, "f1": 0.951, "fm": 0.957 } }, "C13NOESY": { "num_peaks": 10000, "num_weak_peaks": 9641, "num_strong_peaks": 8467, "file_name": "C13NOESY" }, "N15NOESY": { "num_peaks": 8396, "num_weak_peaks": 4323, "num_strong_peaks": 3131, "file_name": "N15NOESY" }, "CcoNH_@ALI": { "num_expected_peaks": 451, "num_peaks": 1414, "num_weak_peaks": 502, "num_strong_peaks": 371, "file_name": "CcoNH_@ALI", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.823, "true_positives": 0.805, "false_positives": 0.842, "false_negatives": 1.223, "recall": 0.805, "precision": 0.979, "f1": 0.884, "fm": 0.888 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.113, "true_positives": 0.991, "false_positives": 1.253, "false_negatives": 1.011, "recall": 0.991, "precision": 0.89, "f1": 0.938, "fm": 0.939 } }, "peak_match": [ { "reference": "CBCANH", "target": "N15HSQC", "score": 0.72, "ax1_shift": 0.0, "ax1_label": "N", "ax2_shift": 0.0, "ax2_label": "H" }, { "reference": "N15HSQC", "target": "N15NOESY", "score": 0.28, "ax1_shift": 0.0, "ax1_label": "N", "ax2_shift": 0.0, "ax2_label": "HN" }, { "reference": "CBCAcoNH", "target": "N15HSQC", "score": 1.03, "ax1_shift": 0.0, "ax1_label": "N", "ax2_shift": 0.0, "ax2_label": "H" }, { "reference": "CcoNH_@ALI", "target": "N15HSQC", "score": 0.8, "ax1_shift": 0.0, "ax1_label": "N", "ax2_shift": 0.0, "ax2_label": "H" } ] }PK}TdA!^!^peak_picking_plot.jpgJFIFddC     C  " }!1AQa"q2#BR$3br %&'()*456789:CDEFGHIJSTUVWXYZcdefghijstuvwxyz w!1AQaq"2B #3Rbr $4%&'()*56789:CDEFGHIJSTUVWXYZcdefghijstuvwxyz ?(((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((h۟-JCԴ<@.lycF$⼧56?{Z?_m^U_F_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP V"#[1h۞ ӴK ~3Ҭ}wR]iQAq{ѵ+M_p =k(((((((((((((((((((((((((((((((((((((((((((((((((?gد6_i_7t=GXM.t2UeR8C!@_ze? 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118.598,55.784,8.620,0.761 112.515,53.180,8.382,0.760 122.191,54.486,8.484,0.756 117.351,58.027,7.162,0.755 117.354,58.201,7.175,0.755 117.351,58.398,7.182,0.755 122.030,56.485,7.846,0.745 119.081,52.903,7.889,0.742 121.347,55.223,7.029,0.725 113.896,33.656,7.399,0.724 121.191,37.339,7.897,0.724 119.431,58.270,7.663,0.723 113.897,38.089,7.280,0.721 125.841,28.258,7.664,0.705 120.982,51.602,7.427,0.699 118.228,56.926,6.906,0.699 125.841,55.077,7.664,0.698 121.683,57.555,8.636,0.698 118.738,57.129,8.487,0.696 119.258,55.205,7.889,0.695 119.642,27.066,7.794,0.691 122.203,65.621,7.936,0.685 126.901,53.814,6.872,0.684 126.862,53.632,6.874,0.684 115.132,55.841,8.743,0.659 118.745,56.566,8.681,0.658 118.402,39.934,8.613,0.653 111.635,55.713,7.125,0.611 117.358,55.120,7.995,0.610 117.342,54.903,7.998,0.610 120.487,38.167,7.480,0.606 118.219,57.423,8.054,0.602 119.623,30.299,7.951,0.596 118.762,36.217,8.504,0.589 117.372,56.376,7.186,0.587 122.027,52.881,7.958,0.582 117.876,49.321,8.934,0.575 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116.314,61.118,7.121,0.038 118.046,35.052,7.251,0.038 120.471,49.989,8.186,0.038 128.093,51.746,6.930,0.037 127.400,27.438,7.626,0.037 116.487,37.395,7.961,0.036 114.928,54.675,7.558,0.035 114.062,53.503,7.408,0.034 120.817,52.918,7.333,0.034 123.243,37.688,6.712,0.034 117.353,53.503,7.189,0.033 119.085,47.646,7.940,0.032 125.841,37.981,8.459,0.032 123.243,61.118,8.493,0.032 114.755,53.211,8.732,0.032 124.628,33.588,8.036,0.032 120.644,43.546,8.384,0.031 120.298,39.738,7.811,0.031 120.991,54.382,7.947,0.031 115.448,59.361,7.176,0.031 121.684,58.482,8.411,0.031 120.471,38.274,7.422,0.030 116.314,35.638,8.937,0.030 124.802,57.018,8.794,0.029 120.298,52.918,7.824,0.029 113.715,62.875,7.271,0.028 106.960,36.224,7.886,0.028 115.448,53.796,7.189,0.028 118.392,38.567,7.995,0.027 118.566,64.926,7.940,0.027 118.566,36.517,7.831,0.026 118.392,61.704,7.729,0.026 117.699,53.796,7.258,0.026 125.148,49.110,8.411,0.026 106.440,28.609,6.923,0.026 122.550,58.482,8.541,0.025 114.235,52.625,7.401,0.025 106.786,57.018,8.978,0.025 121.337,48.525,7.551,0.024 118.046,53.796,8.343,0.024 124.455,19.237,8.364,0.024 119.258,30.952,8.104,0.024 120.817,54.382,8.179,0.023 115.101,57.311,8.261,0.023 106.440,28.902,6.937,0.022 119.432,40.031,7.899,0.022 120.298,33.588,7.415,0.022 119.432,53.503,7.667,0.022 111.983,36.810,6.882,0.022 116.660,59.361,7.087,0.021 109.558,4.886,6.384,0.021 119.432,30.952,8.111,0.021 117.007,24.802,7.524,0.021 116.314,33.002,7.701,0.021 119.432,59.068,7.681,0.021 118.739,15.430,7.715,0.020 118.739,45.596,8.685,0.020 115.621,52.039,8.630,0.020 107.133,47.939,7.899,0.020 127.746,30.659,8.630,0.020 122.376,41.788,8.487,0.020 113.889,61.411,7.292,0.020 116.487,43.839,8.391,0.019 117.180,53.503,7.183,0.019 125.148,49.989,8.405,0.019 119.085,59.947,7.790,0.019 118.392,61.411,8.685,0.018 112.676,57.604,7.544,0.018 109.731,53.211,7.367,0.018 121.164,30.073,8.418,0.018 119.778,54.968,8.357,0.017 106.440,59.068,6.916,0.017 115.794,40.324,7.899,0.017 115.101,43.253,8.173,0.016 120.125,47.353,8.644,0.016 112.156,35.345,8.562,0.016 119.258,40.031,7.893,0.016 122.030,50.868,7.954,0.015 119.085,62.875,7.927,0.015 116.660,66.390,7.101,0.015 110.597,42.374,7.661,0.015 116.660,12.501,8.712,0.015 127.400,30.366,8.609,0.015 116.487,48.817,7.961,0.014 121.857,54.968,7.831,0.014 109.558,29.195,7.367,0.014 120.817,59.361,7.340,0.014 118.566,64.926,7.927,0.014 128.093,62.583,6.944,0.014 106.440,52.918,6.930,0.014 121.684,66.097,8.609,0.014 116.487,21.873,7.715,0.014 116.140,24.216,7.722,0.014 122.376,37.688,7.927,0.014 117.526,28.902,7.258,0.014 120.644,27.438,8.357,0.014 116.140,59.068,8.377,0.013 119.432,54.089,7.811,0.013 128.266,25.387,6.923,0.013 117.699,33.881,8.691,0.013 110.944,65.218,7.456,0.013 119.258,57.311,7.947,0.013 118.046,32.416,8.336,0.012 116.140,59.361,7.722,0.012 115.101,49.696,7.899,0.012 116.314,59.654,7.708,0.012 117.007,52.625,7.824,0.012 120.644,57.018,8.138,0.012 120.817,34.759,8.514,0.012 117.180,59.361,7.060,0.012 116.660,52.918,8.719,0.012 113.542,30.659,6.916,0.012 115.448,52.332,7.893,0.012 120.991,54.968,7.347,0.012 120.644,51.160,8.357,0.011 120.991,26.852,7.872,0.011 120.125,45.889,7.367,0.011 117.180,58.775,7.135,0.011 115.448,59.947,8.739,0.011 122.376,55.261,8.528,0.011 125.841,58.482,7.599,0.011 120.817,26.559,7.340,0.011 115.274,56.725,7.899,0.011 118.739,59.947,8.712,0.011 119.258,33.295,7.818,0.010 128.439,14.844,6.780,0.010 120.471,64.633,8.575,0.010 118.046,63.168,8.541,0.010 115.448,56.432,7.899,0.010 115.967,52.625,7.572,0.010 118.912,36.224,7.947,0.010 122.376,54.089,8.466,0.010 125.668,57.311,8.439,0.010 127.573,0.493,7.654,0.010 128.266,8.694,8.480,0.010 125.148,42.667,8.992,0.010 116.487,58.482,7.162,0.010 119.951,35.345,7.599,0.010 113.369,50.575,8.459,0.010 118.046,28.902,8.698,0.009 127.573,10.158,6.329,0.009 119.258,32.124,7.804,0.009 118.046,27.438,8.685,0.009 107.306,49.696,7.940,0.009 122.376,46.474,7.927,0.009 119.432,53.503,8.411,0.009 123.243,63.168,7.531,0.009 120.471,34.467,6.766,0.009 117.353,57.311,7.995,0.009 122.376,37.688,7.818,0.009 117.873,59.947,7.483,0.009 119.085,29.781,7.722,0.009 115.794,61.997,8.623,0.009 124.802,23.630,8.760,0.009 118.219,50.282,6.916,0.009 120.991,58.482,8.350,0.008 127.920,50.868,6.910,0.008 118.219,33.588,8.582,0.008 121.510,18.066,7.565,0.008 115.967,60.240,8.910,0.008 118.219,62.583,7.729,0.008 117.353,25.680,9.463,0.008 120.125,47.646,7.401,0.008 119.258,31.245,6.466,0.008 122.723,52.625,8.623,0.008 107.133,49.989,7.940,0.008 116.833,47.060,8.739,0.008 120.991,56.432,8.336,0.008 120.298,48.232,8.650,0.008 115.101,24.802,7.299,0.008 119.432,56.432,6.630,0.008 114.235,58.189,7.374,0.008 110.424,58.189,8.220,0.008 125.321,48.232,8.398,0.008 118.739,26.266,7.947,0.008 120.991,61.411,7.940,0.008 115.274,27.145,8.289,0.008 106.440,14.844,6.787,0.008 118.046,25.095,8.343,0.008 122.203,39.738,6.445,0.008 124.975,59.947,8.766,0.008 120.298,43.839,7.947,0.008 106.786,30.366,7.886,0.007 127.573,-0.093,7.654,0.007 119.085,57.018,7.954,0.007 118.046,24.509,8.937,0.007 115.274,69.319,8.637,0.007 110.944,62.290,7.463,0.007 114.755,41.788,7.428,0.007 116.660,54.382,7.538,0.007 121.857,36.517,7.961,0.007 114.928,21.873,8.275,0.007 112.330,21.287,8.152,0.007 126.014,57.897,7.667,0.007 122.896,61.118,8.118,0.007 106.440,-0.093,9.183,0.007 117.180,35.052,9.476,0.007 115.274,27.438,8.268,0.007 114.235,64.047,7.360,0.007 119.778,37.102,7.661,0.007 109.731,52.918,7.353,0.007 114.928,56.139,8.275,0.007 120.298,30.073,7.060,0.007 117.180,56.725,7.142,0.006 125.668,32.416,8.452,0.006 118.392,35.931,8.036,0.006 117.873,55.261,8.698,0.006 120.817,39.153,8.316,0.006 124.802,33.881,8.043,0.006 110.944,12.208,8.773,0.006 118.392,46.767,7.975,0.006 110.944,67.561,7.456,0.006 117.873,59.068,7.271,0.006 117.873,59.654,8.698,0.006 106.440,18.651,9.961,0.006 116.833,54.675,7.818,0.006 121.857,57.311,7.852,0.006 106.786,35.052,7.886,0.006 117.873,57.897,7.265,0.006 119.085,59.068,7.797,0.006 117.873,33.881,8.698,0.006 118.566,31.245,7.975,0.006 115.101,37.688,7.886,0.006 120.298,33.295,7.831,0.006 106.613,35.052,7.893,0.006 120.125,54.089,7.599,0.006 121.857,16.894,9.606,0.006 115.794,39.445,7.230,0.006 111.463,36.810,7.128,0.006 117.180,59.068,7.183,0.006 120.298,13.380,7.408,0.006 115.621,61.704,7.961,0.006 115.101,60.825,8.159,0.006 115.794,30.659,7.981,0.006 118.739,67.854,8.002,0.006 115.967,60.240,8.917,0.005 107.133,57.018,9.326,0.005 120.298,54.968,8.173,0.005 124.802,40.324,8.043,0.005 113.715,53.503,8.097,0.005 128.439,-0.093,6.322,0.005 106.440,-0.093,6.322,0.005 121.684,25.973,8.411,0.005 124.455,35.345,8.029,0.005 115.621,36.224,7.565,0.005 109.558,49.696,6.336,0.005 116.314,30.073,8.371,0.005 115.274,28.902,7.899,0.005 128.266,18.651,6.329,0.005 115.274,49.696,7.893,0.005 118.912,66.097,8.500,0.005 114.755,46.767,7.927,0.005 115.274,38.567,8.009,0.005 116.660,31.538,7.544,0.005 122.203,66.390,7.934,0.005 114.581,55.554,7.053,0.005 120.644,34.759,8.507,0.005 121.857,34.759,7.811,0.005 120.298,63.461,7.422,0.005 128.266,35.638,6.350,0.005 114.235,57.897,7.387,0.005 120.471,38.860,8.173,0.005 119.258,59.361,7.695,0.005 120.471,31.245,8.575,0.005 125.148,60.240,8.780,0.005 115.794,31.245,9.456,0.005 118.392,26.266,8.070,0.005 110.771,31.538,6.445,0.005 127.573,74.590,7.661,0.005 117.007,54.089,7.080,0.005 120.991,54.089,7.340,0.005 127.400,21.580,8.623,0.005 115.101,35.052,7.463,0.005 121.337,12.794,7.456,0.005 115.621,58.482,7.633,0.005 PKu}T6Cpeak_lists/CBCANH_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 110.423 42.362 8.223 1 U 2.095e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 119.431 29.956 6.468 1 U -2.117e+03 0.000e+00 e 0 0 0 0 #QU 1.000 3 115.793 54.737 7.578 1 U 4.111e+03 0.000e+00 e 0 0 0 0 #QU 1.000 4 115.273 38.154 7.233 1 U -3.808e+03 0.000e+00 e 0 0 0 0 #QU 1.000 5 109.385 55.956 7.364 1 U 3.776e+03 0.000e+00 e 0 0 0 0 #QU 1.000 6 115.448 61.331 7.173 1 U -1.334e+04 0.000e+00 e 0 0 0 0 #QU 1.000 7 120.990 57.710 7.337 1 U 3.728e+03 0.000e+00 e 0 0 0 0 #QU 1.000 8 111.636 27.907 7.124 1 U -2.447e+03 0.000e+00 e 0 0 0 0 #QU 1.000 9 109.384 62.432 7.364 1 U -5.224e+03 0.000e+00 e 0 0 0 0 #QU 1.000 10 117.179 63.569 7.142 1 U -5.553e+03 0.000e+00 e 0 0 0 0 #QU 1.000 11 122.723 59.906 8.119 1 U 3.037e+03 0.000e+00 e 0 0 0 0 #QU 1.000 12 115.448 56.907 7.173 1 U 9.011e+03 0.000e+00 e 0 0 0 0 #QU 1.000 13 120.816 30.449 8.182 1 U -3.320e+03 0.000e+00 e 0 0 0 0 #QU 1.000 14 122.030 32.588 7.828 1 U -9.951e+03 0.000e+00 e 0 0 0 0 #QU 1.000 15 121.510 54.490 8.414 1 U 9.738e+03 0.000e+00 e 0 0 0 0 #QU 1.000 16 116.660 62.203 7.097 1 U -6.335e+03 0.000e+00 e 0 0 0 0 #QU 1.000 17 107.653 43.269 7.915 1 U 5.424e+03 0.000e+00 e 0 0 0 0 #QU 1.000 18 120.124 35.582 7.370 1 U -2.442e+03 0.000e+00 e 0 0 0 0 #QU 1.000 19 119.084 52.853 7.794 1 U 1.485e+04 0.000e+00 e 0 0 0 0 #QU 1.000 20 114.927 61.199 8.743 1 U -3.526e+03 0.000e+00 e 0 0 0 0 #QU 1.000 21 115.793 38.802 7.577 1 U -3.215e+03 0.000e+00 e 0 0 0 0 #QU 0.999 22 123.415 62.397 7.523 1 U 2.405e+03 0.000e+00 e 0 0 0 0 #QU 0.999 23 116.832 27.257 7.527 1 U -2.340e+03 0.000e+00 e 0 0 0 0 #QU 0.999 24 121.510 27.901 8.414 1 U -8.207e+03 0.000e+00 e 0 0 0 0 #QU 0.999 25 116.486 52.571 8.359 1 U 3.904e+03 0.000e+00 e 0 0 0 0 #QU 0.999 26 122.549 54.197 8.537 1 U 4.510e+03 0.000e+00 e 0 0 0 0 #QU 0.999 27 114.321 56.220 7.362 1 U 3.042e+03 0.000e+00 e 0 0 0 0 #QU 0.999 28 115.447 53.387 7.897 1 U 4.529e+03 0.000e+00 e 0 0 0 0 #QU 0.999 29 119.257 27.289 7.938 1 U -4.206e+03 0.000e+00 e 0 0 0 0 #QU 0.999 30 120.470 29.600 8.571 1 U -2.511e+03 0.000e+00 e 0 0 0 0 #QU 0.999 31 120.991 27.798 7.341 1 U -2.273e+03 0.000e+00 e 0 0 0 0 #QU 0.999 32 114.062 43.145 8.278 1 U 7.071e+03 0.000e+00 e 0 0 0 0 #QU 0.999 33 112.503 45.247 8.382 1 U 5.912e+03 0.000e+00 e 0 0 0 0 #QU 0.999 34 121.164 52.343 7.554 1 U 6.717e+03 0.000e+00 e 0 0 0 0 #QU 0.999 35 118.045 58.141 8.339 1 U 4.005e+03 0.000e+00 e 0 0 0 0 #QU 0.999 36 116.833 58.296 7.528 1 U 3.991e+03 0.000e+00 e 0 0 0 0 #QU 0.999 37 118.565 64.842 8.682 1 U -2.133e+03 0.000e+00 e 0 0 0 0 #QU 0.999 38 114.928 51.920 8.743 1 U 2.954e+03 0.000e+00 e 0 0 0 0 #QU 0.999 39 119.257 56.253 7.936 1 U 5.643e+03 0.000e+00 e 0 0 0 0 #QU 0.999 40 116.486 51.830 8.726 1 U 4.051e+03 0.000e+00 e 0 0 0 0 #QU 0.999 41 106.613 54.853 8.989 1 U 3.409e+03 0.000e+00 e 0 0 0 0 #QU 0.999 42 114.755 53.904 7.451 1 U 3.432e+03 0.000e+00 e 0 0 0 0 #QU 0.999 43 120.470 55.373 7.479 1 U 4.174e+03 0.000e+00 e 0 0 0 0 #QU 0.999 44 116.486 35.519 8.361 1 U -4.728e+03 0.000e+00 e 0 0 0 0 #QU 0.999 45 106.786 53.681 7.883 1 U 1.957e+03 0.000e+00 e 0 0 0 0 #QU 0.999 46 122.725 33.765 8.115 1 U -1.578e+03 0.000e+00 e 0 0 0 0 #QU 0.999 47 119.085 29.698 7.793 1 U -7.919e+03 0.000e+00 e 0 0 0 0 #QU 0.999 48 117.873 27.966 7.502 1 U -2.390e+03 0.000e+00 e 0 0 0 0 #QU 0.999 49 117.699 27.815 7.260 1 U -2.965e+03 0.000e+00 e 0 0 0 0 #QU 0.999 50 126.879 43.134 6.885 1 U 6.895e+03 0.000e+00 e 0 0 0 0 #QU 0.999 51 109.211 43.337 8.313 1 U 2.224e+03 0.000e+00 e 0 0 0 0 #QU 0.999 52 120.302 38.086 7.038 1 U -1.679e+03 0.000e+00 e 0 0 0 0 #QU 0.998 53 121.337 57.489 7.036 1 U 3.567e+03 0.000e+00 e 0 0 0 0 #QU 0.998 54 126.361 63.719 8.161 1 U 1.972e+03 0.000e+00 e 0 0 0 0 #QU 0.998 55 116.314 54.560 8.906 1 U 2.694e+03 0.000e+00 e 0 0 0 0 #QU 0.998 56 117.872 63.280 8.933 1 U 3.484e+03 0.000e+00 e 0 0 0 0 #QU 0.998 57 116.660 61.249 7.818 1 U -3.406e+03 0.000e+00 e 0 0 0 0 #QU 0.998 58 121.510 52.506 7.455 1 U 5.650e+03 0.000e+00 e 0 0 0 0 #QU 0.998 59 124.628 38.776 8.032 1 U -6.321e+03 0.000e+00 e 0 0 0 0 #QU 0.998 60 117.180 31.131 9.472 1 U -2.121e+03 0.000e+00 e 0 0 0 0 #QU 0.998 61 121.163 54.262 8.327 1 U 3.450e+03 0.000e+00 e 0 0 0 0 #QU 0.998 62 110.777 56.925 7.445 1 U 1.431e+03 0.000e+00 e 0 0 0 0 #QU 0.998 63 117.612 54.866 8.148 1 U 2.293e+03 0.000e+00 e 0 0 0 0 #QU 0.998 64 116.487 56.021 7.958 1 U 8.982e+03 0.000e+00 e 0 0 0 0 #QU 0.998 65 120.471 54.295 7.896 1 U 5.111e+03 0.000e+00 e 0 0 0 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49.696 7.940 1 U 6.241e+02 0.000e+00 e 0 0 0 0 #QU 0.009 671 122.376 46.474 7.927 1 U 7.132e+02 0.000e+00 e 0 0 0 0 #QU 0.009 672 119.432 53.503 8.411 1 U -4.599e+02 0.000e+00 e 0 0 0 0 #QU 0.009 673 123.243 63.168 7.531 1 U -3.771e+02 0.000e+00 e 0 0 0 0 #QU 0.009 674 120.471 34.467 6.766 1 U -4.584e+02 0.000e+00 e 0 0 0 0 #QU 0.009 675 117.353 57.311 7.995 1 U 6.880e+02 0.000e+00 e 0 0 0 0 #QU 0.009 676 122.376 37.688 7.818 1 U 4.420e+02 0.000e+00 e 0 0 0 0 #QU 0.009 677 117.873 59.947 7.483 1 U -7.407e+02 0.000e+00 e 0 0 0 0 #QU 0.009 678 119.085 29.781 7.722 1 U 8.326e+02 0.000e+00 e 0 0 0 0 #QU 0.009 679 115.794 61.997 8.623 1 U -4.654e+02 0.000e+00 e 0 0 0 0 #QU 0.009 680 124.802 23.630 8.760 1 U 5.189e+02 0.000e+00 e 0 0 0 0 #QU 0.009 681 118.219 50.282 6.916 1 U -6.043e+02 0.000e+00 e 0 0 0 0 #QU 0.009 682 120.991 58.482 8.350 1 U -5.435e+02 0.000e+00 e 0 0 0 0 #QU 0.008 683 127.920 50.868 6.910 1 U 5.004e+02 0.000e+00 e 0 0 0 0 #QU 0.008 684 118.219 33.588 8.582 1 U -5.686e+02 0.000e+00 e 0 0 0 0 #QU 0.008 685 121.510 18.066 7.565 1 U -3.897e+02 0.000e+00 e 0 0 0 0 #QU 0.008 686 115.967 60.240 8.910 1 U -4.231e+02 0.000e+00 e 0 0 0 0 #QU 0.008 687 118.219 62.583 7.729 1 U 6.053e+02 0.000e+00 e 0 0 0 0 #QU 0.008 688 117.353 25.680 9.463 1 U 4.062e+02 0.000e+00 e 0 0 0 0 #QU 0.008 689 120.125 47.646 7.401 1 U -4.977e+02 0.000e+00 e 0 0 0 0 #QU 0.008 690 119.258 31.245 6.466 1 U 4.446e+02 0.000e+00 e 0 0 0 0 #QU 0.008 691 122.723 52.625 8.623 1 U 7.997e+02 0.000e+00 e 0 0 0 0 #QU 0.008 692 107.133 49.989 7.940 1 U 5.691e+02 0.000e+00 e 0 0 0 0 #QU 0.008 693 116.833 47.060 8.739 1 U -4.813e+02 0.000e+00 e 0 0 0 0 #QU 0.008 694 120.991 56.432 8.336 1 U 5.949e+02 0.000e+00 e 0 0 0 0 #QU 0.008 695 120.298 48.232 8.650 1 U -5.832e+02 0.000e+00 e 0 0 0 0 #QU 0.008 696 115.101 24.802 7.299 1 U -7.080e+02 0.000e+00 e 0 0 0 0 #QU 0.008 697 119.432 56.432 6.630 1 U -7.284e+02 0.000e+00 e 0 0 0 0 #QU 0.008 698 114.235 58.189 7.374 1 U 4.076e+02 0.000e+00 e 0 0 0 0 #QU 0.008 699 110.424 58.189 8.220 1 U 5.019e+02 0.000e+00 e 0 0 0 0 #QU 0.008 700 125.321 48.232 8.398 1 U 9.137e+02 0.000e+00 e 0 0 0 0 #QU 0.008 701 118.739 26.266 7.947 1 U 4.453e+02 0.000e+00 e 0 0 0 0 #QU 0.008 702 120.991 61.411 7.940 1 U 4.771e+02 0.000e+00 e 0 0 0 0 #QU 0.008 703 115.274 27.145 8.289 1 U -7.606e+02 0.000e+00 e 0 0 0 0 #QU 0.008 704 106.440 14.844 6.787 1 U 8.467e+02 0.000e+00 e 0 0 0 0 #QU 0.008 705 118.046 25.095 8.343 1 U -7.342e+02 0.000e+00 e 0 0 0 0 #QU 0.008 706 122.203 39.738 6.445 1 U -6.790e+02 0.000e+00 e 0 0 0 0 #QU 0.008 707 124.975 59.947 8.766 1 U -5.166e+02 0.000e+00 e 0 0 0 0 #QU 0.008 708 120.298 43.839 7.947 1 U 9.019e+02 0.000e+00 e 0 0 0 0 #QU 0.008 709 106.786 30.366 7.886 1 U -4.884e+02 0.000e+00 e 0 0 0 0 #QU 0.007 710 127.573 -0.093 7.654 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.007 711 119.085 57.018 7.954 1 U -6.494e+02 0.000e+00 e 0 0 0 0 #QU 0.007 712 118.046 24.509 8.937 1 U 4.223e+02 0.000e+00 e 0 0 0 0 #QU 0.007 713 115.274 69.319 8.637 1 U -5.436e+02 0.000e+00 e 0 0 0 0 #QU 0.007 714 110.944 62.290 7.463 1 U -5.201e+02 0.000e+00 e 0 0 0 0 #QU 0.007 715 114.755 41.788 7.428 1 U 3.977e+02 0.000e+00 e 0 0 0 0 #QU 0.007 716 116.660 54.382 7.538 1 U -3.769e+02 0.000e+00 e 0 0 0 0 #QU 0.007 717 121.857 36.517 7.961 1 U -5.373e+02 0.000e+00 e 0 0 0 0 #QU 0.007 718 114.928 21.873 8.275 1 U -6.116e+02 0.000e+00 e 0 0 0 0 #QU 0.007 719 112.330 21.287 8.152 1 U -6.382e+02 0.000e+00 e 0 0 0 0 #QU 0.007 720 126.014 57.897 7.667 1 U -5.584e+02 0.000e+00 e 0 0 0 0 #QU 0.007 721 122.896 61.118 8.118 1 U 3.904e+02 0.000e+00 e 0 0 0 0 #QU 0.007 722 106.440 -0.093 9.183 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.007 723 117.180 35.052 9.476 1 U -3.882e+02 0.000e+00 e 0 0 0 0 #QU 0.007 724 115.274 27.438 8.268 1 U -6.101e+02 0.000e+00 e 0 0 0 0 #QU 0.007 725 114.235 64.047 7.360 1 U -6.074e+02 0.000e+00 e 0 0 0 0 #QU 0.007 726 119.778 37.102 7.661 1 U -6.984e+02 0.000e+00 e 0 0 0 0 #QU 0.007 727 109.731 52.918 7.353 1 U 5.919e+02 0.000e+00 e 0 0 0 0 #QU 0.007 728 114.928 56.139 8.275 1 U 4.653e+02 0.000e+00 e 0 0 0 0 #QU 0.007 729 120.298 30.073 7.060 1 U -6.437e+02 0.000e+00 e 0 0 0 0 #QU 0.007 730 117.180 56.725 7.142 1 U 3.911e+02 0.000e+00 e 0 0 0 0 #QU 0.006 731 125.668 32.416 8.452 1 U -5.714e+02 0.000e+00 e 0 0 0 0 #QU 0.006 732 118.392 35.931 8.036 1 U -3.608e+02 0.000e+00 e 0 0 0 0 #QU 0.006 733 117.873 55.261 8.698 1 U -4.962e+02 0.000e+00 e 0 0 0 0 #QU 0.006 734 120.817 39.153 8.316 1 U -4.442e+02 0.000e+00 e 0 0 0 0 #QU 0.006 735 124.802 33.881 8.043 1 U 4.978e+02 0.000e+00 e 0 0 0 0 #QU 0.006 736 110.944 12.208 8.773 1 U -6.763e+02 0.000e+00 e 0 0 0 0 #QU 0.006 737 118.392 46.767 7.975 1 U 6.238e+02 0.000e+00 e 0 0 0 0 #QU 0.006 738 110.944 67.561 7.456 1 U 3.622e+02 0.000e+00 e 0 0 0 0 #QU 0.006 739 117.873 59.068 7.271 1 U -4.251e+02 0.000e+00 e 0 0 0 0 #QU 0.006 740 117.873 59.654 8.698 1 U -3.470e+02 0.000e+00 e 0 0 0 0 #QU 0.006 741 106.440 18.651 9.961 1 U -7.771e+02 0.000e+00 e 0 0 0 0 #QU 0.006 742 116.833 54.675 7.818 1 U 6.632e+02 0.000e+00 e 0 0 0 0 #QU 0.006 743 121.857 57.311 7.852 1 U -4.560e+02 0.000e+00 e 0 0 0 0 #QU 0.006 744 106.786 35.052 7.886 1 U -4.191e+02 0.000e+00 e 0 0 0 0 #QU 0.006 745 117.873 57.897 7.265 1 U -9.070e+02 0.000e+00 e 0 0 0 0 #QU 0.006 746 119.085 59.068 7.797 1 U 9.222e+02 0.000e+00 e 0 0 0 0 #QU 0.006 747 117.873 33.881 8.698 1 U -4.974e+02 0.000e+00 e 0 0 0 0 #QU 0.006 748 118.566 31.245 7.975 1 U -3.895e+02 0.000e+00 e 0 0 0 0 #QU 0.006 749 115.101 37.688 7.886 1 U 3.608e+02 0.000e+00 e 0 0 0 0 #QU 0.006 750 120.298 33.295 7.831 1 U 5.257e+02 0.000e+00 e 0 0 0 0 #QU 0.006 751 106.613 35.052 7.893 1 U -4.506e+02 0.000e+00 e 0 0 0 0 #QU 0.006 752 120.125 54.089 7.599 1 U 5.103e+02 0.000e+00 e 0 0 0 0 #QU 0.006 753 121.857 16.894 9.606 1 U 5.831e+02 0.000e+00 e 0 0 0 0 #QU 0.006 754 115.794 39.445 7.230 1 U -5.827e+02 0.000e+00 e 0 0 0 0 #QU 0.006 755 111.463 36.810 7.128 1 U 3.776e+02 0.000e+00 e 0 0 0 0 #QU 0.006 756 117.180 59.068 7.183 1 U -6.756e+02 0.000e+00 e 0 0 0 0 #QU 0.006 757 120.298 13.380 7.408 1 U -4.742e+02 0.000e+00 e 0 0 0 0 #QU 0.006 758 115.621 61.704 7.961 1 U 6.956e+02 0.000e+00 e 0 0 0 0 #QU 0.006 759 115.101 60.825 8.159 1 U 3.590e+02 0.000e+00 e 0 0 0 0 #QU 0.006 760 115.794 30.659 7.981 1 U 3.685e+02 0.000e+00 e 0 0 0 0 #QU 0.006 761 118.739 67.854 8.002 1 U -5.493e+02 0.000e+00 e 0 0 0 0 #QU 0.006 762 115.967 60.240 8.917 1 U -4.206e+02 0.000e+00 e 0 0 0 0 #QU 0.005 763 107.133 57.018 9.326 1 U -6.431e+02 0.000e+00 e 0 0 0 0 #QU 0.005 764 120.298 54.968 8.173 1 U -3.832e+02 0.000e+00 e 0 0 0 0 #QU 0.005 765 124.802 40.324 8.043 1 U -4.286e+02 0.000e+00 e 0 0 0 0 #QU 0.005 766 113.715 53.503 8.097 1 U -6.900e+02 0.000e+00 e 0 0 0 0 #QU 0.005 767 128.439 -0.093 6.322 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 768 106.440 -0.093 6.322 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 769 121.684 25.973 8.411 1 U -6.643e+02 0.000e+00 e 0 0 0 0 #QU 0.005 770 124.455 35.345 8.029 1 U -3.720e+02 0.000e+00 e 0 0 0 0 #QU 0.005 771 115.621 36.224 7.565 1 U -3.608e+02 0.000e+00 e 0 0 0 0 #QU 0.005 772 109.558 49.696 6.336 1 U 6.385e+02 0.000e+00 e 0 0 0 0 #QU 0.005 773 116.314 30.073 8.371 1 U 3.894e+02 0.000e+00 e 0 0 0 0 #QU 0.005 774 115.274 28.902 7.899 1 U -3.596e+02 0.000e+00 e 0 0 0 0 #QU 0.005 775 128.266 18.651 6.329 1 U 1.473e+03 0.000e+00 e 0 0 0 0 #QU 0.005 776 115.274 49.696 7.893 1 U -4.616e+02 0.000e+00 e 0 0 0 0 #QU 0.005 777 118.912 66.097 8.500 1 U -6.461e+02 0.000e+00 e 0 0 0 0 #QU 0.005 778 114.755 46.767 7.927 1 U 7.013e+02 0.000e+00 e 0 0 0 0 #QU 0.005 779 115.274 38.567 8.009 1 U 3.928e+02 0.000e+00 e 0 0 0 0 #QU 0.005 780 116.660 31.538 7.544 1 U -3.935e+02 0.000e+00 e 0 0 0 0 #QU 0.005 781 122.203 66.390 7.934 1 U -4.809e+02 0.000e+00 e 0 0 0 0 #QU 0.005 782 114.581 55.554 7.053 1 U -3.663e+02 0.000e+00 e 0 0 0 0 #QU 0.005 783 120.644 34.759 8.507 1 U 5.285e+02 0.000e+00 e 0 0 0 0 #QU 0.005 784 121.857 34.759 7.811 1 U -3.638e+02 0.000e+00 e 0 0 0 0 #QU 0.005 785 120.298 63.461 7.422 1 U 4.478e+02 0.000e+00 e 0 0 0 0 #QU 0.005 786 128.266 35.638 6.350 1 U 7.166e+02 0.000e+00 e 0 0 0 0 #QU 0.005 787 114.235 57.897 7.387 1 U 4.190e+02 0.000e+00 e 0 0 0 0 #QU 0.005 788 120.471 38.860 8.173 1 U -4.955e+02 0.000e+00 e 0 0 0 0 #QU 0.005 789 119.258 59.361 7.695 1 U -8.810e+02 0.000e+00 e 0 0 0 0 #QU 0.005 790 120.471 31.245 8.575 1 U -3.566e+02 0.000e+00 e 0 0 0 0 #QU 0.005 791 125.148 60.240 8.780 1 U -3.987e+02 0.000e+00 e 0 0 0 0 #QU 0.005 792 115.794 31.245 9.456 1 U 6.454e+02 0.000e+00 e 0 0 0 0 #QU 0.005 793 118.392 26.266 8.070 1 U -4.369e+02 0.000e+00 e 0 0 0 0 #QU 0.005 794 110.771 31.538 6.445 1 U 5.428e+02 0.000e+00 e 0 0 0 0 #QU 0.005 795 127.573 74.590 7.661 1 U -1.138e+03 0.000e+00 e 0 0 0 0 #QU 0.005 796 117.007 54.089 7.080 1 U 4.140e+02 0.000e+00 e 0 0 0 0 #QU 0.005 797 120.991 54.089 7.340 1 U 4.937e+02 0.000e+00 e 0 0 0 0 #QU 0.005 798 127.400 21.580 8.623 1 U 5.438e+02 0.000e+00 e 0 0 0 0 #QU 0.005 799 115.101 35.052 7.463 1 U 4.515e+02 0.000e+00 e 0 0 0 0 #QU 0.005 800 121.337 12.794 7.456 1 U -5.153e+02 0.000e+00 e 0 0 0 0 #QU 0.005 801 115.621 58.482 7.633 1 U -5.723e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PKu}TL{ƟƟpeak_lists/CBCANH_all.list Assignment w1 w2 w3 ?-?-? 110.423 42.362 8.223 ?-?-? 119.431 29.956 6.468 ?-?-? 115.793 54.737 7.578 ?-?-? 115.273 38.154 7.233 ?-?-? 109.385 55.956 7.364 ?-?-? 115.448 61.331 7.173 ?-?-? 120.990 57.710 7.337 ?-?-? 111.636 27.907 7.124 ?-?-? 109.384 62.432 7.364 ?-?-? 117.179 63.569 7.142 ?-?-? 122.723 59.906 8.119 ?-?-? 115.448 56.907 7.173 ?-?-? 120.816 30.449 8.182 ?-?-? 122.030 32.588 7.828 ?-?-? 121.510 54.490 8.414 ?-?-? 116.660 62.203 7.097 ?-?-? 107.653 43.269 7.915 ?-?-? 120.124 35.582 7.370 ?-?-? 119.084 52.853 7.794 ?-?-? 114.927 61.199 8.743 ?-?-? 115.793 38.802 7.577 ?-?-? 123.415 62.397 7.523 ?-?-? 116.832 27.257 7.527 ?-?-? 121.510 27.901 8.414 ?-?-? 116.486 52.571 8.359 ?-?-? 122.549 54.197 8.537 ?-?-? 114.321 56.220 7.362 ?-?-? 115.447 53.387 7.897 ?-?-? 119.257 27.289 7.938 ?-?-? 120.470 29.600 8.571 ?-?-? 120.991 27.798 7.341 ?-?-? 114.062 43.145 8.278 ?-?-? 112.503 45.247 8.382 ?-?-? 121.164 52.343 7.554 ?-?-? 118.045 58.141 8.339 ?-?-? 116.833 58.296 7.528 ?-?-? 118.565 64.842 8.682 ?-?-? 114.928 51.920 8.743 ?-?-? 119.257 56.253 7.936 ?-?-? 116.486 51.830 8.726 ?-?-? 106.613 54.853 8.989 ?-?-? 114.755 53.904 7.451 ?-?-? 120.470 55.373 7.479 ?-?-? 116.486 35.519 8.361 ?-?-? 106.786 53.681 7.883 ?-?-? 122.725 33.765 8.115 ?-?-? 119.085 29.698 7.793 ?-?-? 117.873 27.966 7.502 ?-?-? 117.699 27.815 7.260 ?-?-? 126.879 43.134 6.885 ?-?-? 109.211 43.337 8.313 ?-?-? 120.302 38.086 7.038 ?-?-? 121.337 57.489 7.036 ?-?-? 126.361 63.719 8.161 ?-?-? 116.314 54.560 8.906 ?-?-? 117.872 63.280 8.933 ?-?-? 116.660 61.249 7.818 ?-?-? 121.510 52.506 7.455 ?-?-? 124.628 38.776 8.032 ?-?-? 117.180 31.131 9.472 ?-?-? 121.163 54.262 8.327 ?-?-? 110.777 56.925 7.445 ?-?-? 117.612 54.866 8.148 ?-?-? 116.487 56.021 7.958 ?-?-? 120.471 54.295 7.896 ?-?-? 106.960 41.677 8.175 ?-?-? 115.100 51.828 8.741 ?-?-? 121.336 59.412 9.288 ?-?-? 120.817 59.534 8.184 ?-?-? 116.660 56.054 7.098 ?-?-? 124.628 52.512 8.032 ?-?-? 114.581 39.519 7.056 ?-?-? 111.635 51.603 7.125 ?-?-? 119.258 29.666 8.102 ?-?-? 118.392 60.709 7.725 ?-?-? 123.069 57.086 8.611 ?-?-? 118.565 66.022 8.681 ?-?-? 113.888 60.645 7.280 ?-?-? 116.487 61.814 7.957 ?-?-? 117.873 52.541 7.488 ?-?-? 121.337 37.279 7.031 ?-?-? 120.808 32.640 8.175 ?-?-? 122.375 40.206 8.484 ?-?-? 120.297 55.958 7.043 ?-?-? 118.911 38.378 8.510 ?-?-? 120.125 51.372 8.285 ?-?-? 122.023 36.516 7.845 ?-?-? 116.487 43.952 7.953 ?-?-? 122.030 36.840 7.824 ?-?-? 117.179 53.323 9.471 ?-?-? 125.668 55.352 8.443 ?-?-? 122.376 56.050 8.483 ?-?-? 113.715 62.761 6.911 ?-?-? 116.659 57.223 7.815 ?-?-? 117.875 36.327 8.352 ?-?-? 118.912 16.014 7.793 ?-?-? 121.163 16.418 7.554 ?-?-? 118.906 37.116 7.796 ?-?-? 118.911 36.692 7.787 ?-?-? 120.124 65.913 7.411 ?-?-? 115.447 41.314 7.900 ?-?-? 115.274 51.303 7.234 ?-?-? 118.219 35.234 6.906 ?-?-? 107.000 37.347 7.884 ?-?-? 125.665 37.213 8.447 ?-?-? 115.273 33.991 8.006 ?-?-? 119.605 56.314 7.808 ?-?-? 120.991 57.350 7.937 ?-?-? 121.856 55.666 8.633 ?-?-? 125.319 49.221 8.940 ?-?-? 115.621 60.644 8.624 ?-?-? 117.525 58.098 7.494 ?-?-? 117.180 57.726 7.142 ?-?-? 120.817 57.487 8.336 ?-?-? 115.101 65.099 8.264 ?-?-? 110.771 66.563 7.453 ?-?-? 106.785 57.533 7.885 ?-?-? 114.408 58.949 7.894 ?-?-? 115.447 51.333 7.228 ?-?-? 118.910 55.654 8.510 ?-?-? 115.101 63.941 8.262 ?-?-? 115.621 29.080 7.985 ?-?-? 122.029 53.575 7.825 ?-?-? 117.699 15.609 7.488 ?-?-? 118.404 31.631 7.889 ?-?-? 120.819 30.548 8.334 ?-?-? 117.699 56.956 7.261 ?-?-? 118.046 29.893 8.694 ?-?-? 114.754 32.820 7.452 ?-?-? 122.550 28.198 8.537 ?-?-? 118.218 58.715 8.532 ?-?-? 121.163 52.742 7.424 ?-?-? 121.149 52.555 7.448 ?-?-? 120.144 37.920 7.368 ?-?-? 125.507 35.430 7.587 ?-?-? 125.319 63.546 8.406 ?-?-? 121.162 63.412 7.547 ?-?-? 124.628 54.266 8.033 ?-?-? 117.873 63.279 8.353 ?-?-? 118.043 29.009 8.929 ?-?-? 118.912 55.869 8.499 ?-?-? 117.869 52.526 8.352 ?-?-? 120.817 39.619 7.419 ?-?-? 118.913 35.164 7.814 ?-?-? 120.827 53.606 8.178 ?-?-? 119.441 28.418 7.663 ?-?-? 116.313 37.935 8.901 ?-?-? 119.417 56.369 7.700 ?-?-? 118.392 54.200 7.892 ?-?-? 119.432 56.536 7.668 ?-?-? 120.991 58.077 7.745 ?-?-? 119.259 36.762 8.451 ?-?-? 120.508 51.838 7.897 ?-?-? 120.816 52.735 7.422 ?-?-? 126.368 29.033 8.162 ?-?-? 120.124 54.003 7.369 ?-?-? 122.030 51.919 7.828 ?-?-? 118.218 57.486 8.529 ?-?-? 118.218 38.448 7.480 ?-?-? 119.605 38.451 7.808 ?-?-? 119.258 27.027 7.697 ?-?-? 122.718 56.898 8.537 ?-?-? 120.125 29.792 8.284 ?-?-? 113.891 51.241 7.282 ?-?-? 118.392 27.322 8.619 ?-?-? 119.086 37.064 7.798 ?-?-? 119.081 36.746 7.782 ?-?-? 110.459 55.984 8.217 ?-?-? 117.526 35.521 7.998 ?-?-? 119.778 28.201 8.361 ?-?-? 115.448 54.909 7.173 ?-?-? 113.720 29.573 6.911 ?-?-? 120.652 52.231 8.176 ?-?-? 117.873 56.606 7.501 ?-?-? 125.148 53.097 8.777 ?-?-? 113.718 16.461 6.918 ?-?-? 115.620 38.057 8.624 ?-?-? 118.219 55.948 8.067 ?-?-? 118.046 31.354 8.336 ?-?-? 117.707 24.332 8.113 ?-?-? 116.312 25.282 7.706 ?-?-? 123.435 29.387 8.491 ?-?-? 116.487 67.751 7.951 ?-?-? 125.337 42.687 8.941 ?-?-? 121.337 35.524 9.287 ?-?-? 119.432 31.130 7.670 ?-?-? 128.093 52.800 6.920 ?-?-? 116.486 58.593 7.705 ?-?-? 120.470 58.009 8.571 ?-?-? 117.698 57.194 8.108 ?-?-? 121.509 16.975 7.458 ?-?-? 114.234 36.333 7.363 ?-?-? 122.393 29.010 7.937 ?-?-? 119.257 56.540 8.100 ?-?-? 116.659 17.591 8.729 ?-?-? 119.268 38.407 8.102 ?-?-? 123.416 64.237 8.490 ?-?-? 119.777 56.833 8.360 ?-?-? 118.218 62.463 6.913 ?-?-? 120.125 29.304 7.412 ?-?-? 118.218 40.038 8.068 ?-?-? 117.736 30.240 7.487 ?-?-? 119.950 57.811 7.604 ?-?-? 117.700 57.980 7.490 ?-?-? 119.431 55.212 6.471 ?-?-? 125.147 15.258 8.777 ?-?-? 114.581 51.854 7.063 ?-?-? 118.911 55.329 7.787 ?-?-? 118.909 55.543 7.802 ?-?-? 118.741 27.223 8.488 ?-?-? 106.612 15.250 8.988 ?-?-? 106.774 31.699 7.890 ?-?-? 112.676 58.406 7.526 ?-?-? 117.539 29.572 7.494 ?-?-? 125.147 28.689 8.406 ?-?-? 120.298 35.972 8.634 ?-?-? 114.593 54.653 7.046 ?-?-? 110.429 61.733 8.224 ?-?-? 119.794 59.639 9.488 ?-?-? 117.352 58.074 7.057 ?-?-? 128.093 28.826 6.919 ?-?-? 120.991 26.670 7.936 ?-?-? 127.745 47.886 8.620 ?-?-? 125.667 60.704 7.588 ?-?-? 120.470 17.589 7.895 ?-?-? 118.749 64.257 8.511 ?-?-? 115.273 63.051 7.899 ?-?-? 116.313 57.162 8.833 ?-?-? 121.365 51.622 7.030 ?-?-? 116.515 58.719 8.723 ?-?-? 122.895 26.109 8.614 ?-?-? 118.219 27.520 8.051 ?-?-? 118.234 35.578 7.474 ?-?-? 116.509 27.299 8.362 ?-?-? 120.674 29.516 6.764 ?-?-? 118.739 54.170 7.677 ?-?-? 119.968 26.354 7.598 ?-?-? 120.130 43.068 8.284 ?-?-? 113.368 61.362 8.449 ?-?-? 122.031 39.945 7.952 ?-?-? 116.833 15.243 7.526 ?-?-? 123.416 59.701 8.491 ?-?-? 117.707 54.777 7.256 ?-?-? 125.154 58.171 8.771 ?-?-? 123.424 35.595 7.527 ?-?-? 111.634 35.002 7.126 ?-?-? 126.368 55.661 8.161 ?-?-? 116.322 27.254 8.830 ?-?-? 117.526 43.950 7.951 ?-?-? 127.745 15.248 8.618 ?-?-? 115.621 43.949 7.950 ?-?-? 121.164 55.147 7.896 ?-?-? 120.642 35.495 8.339 ?-?-? 118.739 24.980 7.677 ?-?-? 120.298 64.431 8.633 ?-?-? 118.912 55.900 7.817 ?-?-? 115.273 28.188 7.233 ?-?-? 117.181 41.174 9.472 ?-?-? 120.990 35.325 7.747 ?-?-? 115.620 56.600 7.983 ?-?-? 117.695 54.409 8.109 ?-?-? 122.724 61.300 8.536 ?-?-? 118.046 57.686 8.692 ?-?-? 128.438 54.855 8.987 ?-?-? 120.470 39.915 7.480 ?-?-? 118.219 37.798 8.531 ?-?-? 120.472 41.059 7.895 ?-?-? 113.889 52.588 8.273 ?-?-? 115.273 57.810 8.006 ?-?-? 121.345 56.998 9.288 ?-?-? 119.085 55.441 8.104 ?-?-? 116.881 55.000 7.522 ?-?-? 115.656 57.624 8.621 ?-?-? 119.274 51.064 8.449 ?-?-? 117.698 38.384 8.147 ?-?-? 117.352 32.363 7.186 ?-?-? 114.062 59.237 7.400 ?-?-? 116.315 53.114 7.705 ?-?-? 115.448 36.397 7.171 ?-?-? 121.884 63.444 8.638 ?-?-? 120.169 15.655 7.408 ?-?-? 119.784 24.411 8.353 ?-?-? 114.061 60.304 7.398 ?-?-? 119.802 63.680 9.495 ?-?-? 118.392 65.098 7.983 ?-?-? 118.400 36.070 7.979 ?-?-? 113.722 52.433 6.913 ?-?-? 112.682 58.956 7.521 ?-?-? 117.543 65.752 7.494 ?-?-? 118.392 24.393 7.725 ?-?-? 114.237 63.934 7.891 ?-?-? 120.662 62.495 6.768 ?-?-? 114.415 33.073 7.899 ?-?-? 120.471 63.932 6.763 ?-?-? 120.271 15.665 7.411 ?-?-? 114.760 43.092 7.451 ?-?-? 119.633 26.207 7.657 ?-?-? 113.889 49.878 6.913 ?-?-? 118.216 53.095 8.530 ?-?-? 117.353 56.540 7.997 ?-?-? 118.594 56.543 8.686 ?-?-? 128.092 58.925 6.920 ?-?-? 118.593 56.540 8.686 ?-?-? 121.857 29.993 8.634 ?-?-? 118.598 55.784 8.620 ?-?-? 112.515 53.180 8.382 ?-?-? 122.191 54.486 8.484 ?-?-? 117.351 58.027 7.162 ?-?-? 117.354 58.201 7.175 ?-?-? 117.351 58.398 7.182 ?-?-? 122.030 56.485 7.846 ?-?-? 119.081 52.903 7.889 ?-?-? 121.347 55.223 7.029 ?-?-? 113.896 33.656 7.399 ?-?-? 121.191 37.339 7.897 ?-?-? 119.431 58.270 7.663 ?-?-? 113.897 38.089 7.280 ?-?-? 125.841 28.258 7.664 ?-?-? 120.982 51.602 7.427 ?-?-? 118.228 56.926 6.906 ?-?-? 125.841 55.077 7.664 ?-?-? 121.683 57.555 8.636 ?-?-? 118.738 57.129 8.487 ?-?-? 119.258 55.205 7.889 ?-?-? 119.642 27.066 7.794 ?-?-? 122.203 65.621 7.936 ?-?-? 126.901 53.814 6.872 ?-?-? 126.862 53.632 6.874 ?-?-? 115.132 55.841 8.743 ?-?-? 118.745 56.566 8.681 ?-?-? 118.402 39.934 8.613 ?-?-? 111.635 55.713 7.125 ?-?-? 117.358 55.120 7.995 ?-?-? 117.342 54.903 7.998 ?-?-? 120.487 38.167 7.480 ?-?-? 118.219 57.423 8.054 ?-?-? 119.623 30.299 7.951 ?-?-? 118.762 36.217 8.504 ?-?-? 117.372 56.376 7.186 ?-?-? 122.027 52.881 7.958 ?-?-? 117.876 49.321 8.934 ?-?-? 117.895 65.129 8.675 ?-?-? 122.901 56.052 8.620 ?-?-? 117.182 62.145 7.146 ?-?-? 116.484 68.614 7.958 ?-?-? 123.094 60.978 8.612 ?-?-? 115.457 48.705 7.895 ?-?-? 124.627 28.417 8.031 ?-?-? 119.085 51.057 7.794 ?-?-? 118.245 53.150 8.067 ?-?-? 117.704 60.748 8.143 ?-?-? 121.184 29.466 7.349 ?-?-? 123.386 49.203 7.520 ?-?-? 123.429 49.426 7.520 ?-?-? 118.739 54.675 8.487 ?-?-? 117.353 30.952 7.183 ?-?-? 110.597 58.775 7.442 ?-?-? 116.487 56.139 8.357 ?-?-? 118.392 57.897 8.623 ?-?-? 115.794 25.095 7.579 ?-?-? 125.494 58.189 8.452 ?-?-? 114.928 43.839 7.947 ?-?-? 117.873 48.525 8.937 ?-?-? 117.699 53.796 7.504 ?-?-? 120.471 65.511 8.569 ?-?-? 122.896 59.068 8.616 ?-?-? 115.794 40.324 7.981 ?-?-? 117.873 17.480 8.930 ?-?-? 115.101 61.704 8.179 ?-?-? 124.628 53.503 8.029 ?-?-? 119.432 33.881 6.466 ?-?-? 118.912 36.517 8.507 ?-?-? 121.510 59.361 7.456 ?-?-? 113.889 38.860 8.282 ?-?-? 125.841 37.395 7.667 ?-?-? 114.235 44.131 7.940 ?-?-? 116.487 37.688 8.726 ?-?-? 120.298 36.224 7.824 ?-?-? 119.432 55.261 7.674 ?-?-? 122.550 64.926 8.125 ?-?-? 120.125 46.767 7.381 ?-?-? 127.573 59.361 8.623 ?-?-? 116.660 53.211 8.732 ?-?-? 119.258 36.517 7.893 ?-?-? 123.589 36.224 7.517 ?-?-? 117.526 54.675 7.053 ?-?-? 123.935 52.625 7.947 ?-?-? 123.069 54.968 8.630 ?-?-? 120.298 46.182 7.415 ?-?-? 106.440 58.775 6.930 ?-?-? 118.392 53.796 8.630 ?-?-? 121.337 28.609 7.558 ?-?-? 117.873 51.746 8.930 ?-?-? 114.235 63.168 7.367 ?-?-? 116.833 53.796 7.531 ?-?-? 117.353 27.145 7.060 ?-?-? 119.605 27.438 7.811 ?-?-? 113.369 60.532 8.446 ?-?-? 121.337 26.266 9.292 ?-?-? 120.298 59.361 8.569 ?-?-? 115.274 48.817 7.893 ?-?-? 117.180 54.089 7.142 ?-?-? 118.392 51.160 7.722 ?-?-? 122.030 58.189 7.818 ?-?-? 118.046 35.931 8.698 ?-?-? 125.494 59.947 7.599 ?-?-? 117.526 61.997 7.961 ?-?-? 119.778 60.240 7.947 ?-?-? 116.487 8.986 7.968 ?-?-? 113.889 48.817 6.910 ?-?-? 119.085 58.775 7.804 ?-?-? 122.203 35.052 7.940 ?-?-? 118.219 49.403 6.910 ?-?-? 116.833 53.503 7.544 ?-?-? 120.125 59.361 8.575 ?-?-? 121.510 57.311 8.418 ?-?-? 118.219 15.137 8.067 ?-?-? 115.274 56.725 7.230 ?-?-? 122.376 54.382 8.487 ?-?-? 117.353 54.675 7.060 ?-?-? 116.660 54.089 7.811 ?-?-? 118.392 56.139 7.899 ?-?-? 120.298 47.646 8.650 ?-?-? 127.053 31.831 6.882 ?-?-? 120.298 30.073 7.046 ?-?-? 121.337 54.089 7.032 ?-?-? 116.487 1.665 7.961 ?-?-? 118.219 63.168 6.910 ?-?-? 115.274 64.340 8.002 ?-?-? 117.873 48.525 8.357 ?-?-? 121.510 59.947 7.463 ?-?-? 125.148 48.525 8.405 ?-?-? 117.873 53.796 8.350 ?-?-? 117.526 58.189 8.132 ?-?-? 125.494 32.416 8.459 ?-?-? 120.298 56.432 8.637 ?-?-? 117.699 31.538 8.118 ?-?-? 122.030 38.860 7.852 ?-?-? 119.605 57.897 7.818 ?-?-? 120.471 54.675 8.569 ?-?-? 115.621 51.160 8.623 ?-?-? 120.471 57.604 7.476 ?-?-? 122.030 59.068 7.824 ?-?-? 118.392 52.039 7.729 ?-?-? 109.558 57.604 7.367 ?-?-? 120.298 58.775 7.824 ?-?-? 114.062 53.503 7.415 ?-?-? 120.644 43.839 8.377 ?-?-? 119.085 29.781 7.927 ?-?-? 116.487 4.008 7.961 ?-?-? 120.298 45.889 7.422 ?-?-? 115.101 30.366 8.746 ?-?-? 115.274 30.073 7.899 ?-?-? 119.432 57.897 6.473 ?-?-? 118.392 63.461 6.916 ?-?-? 117.353 59.361 7.060 ?-?-? 115.794 57.018 7.585 ?-?-? 119.432 54.089 6.479 ?-?-? 118.392 56.139 7.988 ?-?-? 118.219 29.781 8.534 ?-?-? 109.385 57.604 7.360 ?-?-? 117.873 31.538 8.104 ?-?-? 118.566 29.781 7.674 ?-?-? 110.771 28.902 7.456 ?-?-? 118.392 55.261 7.736 ?-?-? 118.046 51.746 8.937 ?-?-? 121.337 28.316 8.330 ?-?-? 121.337 55.261 7.026 ?-?-? 121.337 54.675 7.333 ?-?-? 123.935 36.810 7.947 ?-?-? 115.448 58.482 7.169 ?-?-? 119.605 30.073 7.947 ?-?-? 120.817 38.860 8.330 ?-?-? 115.101 56.139 8.173 ?-?-? 114.408 29.781 7.899 ?-?-? 114.408 52.918 7.906 ?-?-? 115.448 64.340 8.009 ?-?-? 116.660 66.683 7.121 ?-?-? 118.046 54.089 8.698 ?-?-? 118.046 37.981 8.350 ?-?-? 128.439 15.137 8.992 ?-?-? 118.219 51.746 7.736 ?-?-? 120.991 60.532 7.940 ?-?-? 118.392 43.839 7.947 ?-?-? 116.833 30.073 8.350 ?-?-? 118.912 57.311 8.691 ?-?-? 117.873 55.554 7.504 ?-?-? 127.053 37.688 7.265 ?-?-? 127.920 16.015 6.916 ?-?-? 114.062 37.688 7.394 ?-?-? 117.873 52.918 7.790 ?-?-? 120.991 54.675 7.940 ?-?-? 117.699 50.575 8.125 ?-?-? 117.873 59.068 8.357 ?-?-? 107.653 58.482 8.466 ?-?-? 121.164 54.968 7.326 ?-?-? 122.723 52.039 8.132 ?-?-? 114.928 35.052 7.456 ?-?-? 119.605 54.089 7.804 ?-?-? 115.448 58.189 7.886 ?-?-? 120.817 51.453 7.469 ?-?-? 121.164 60.532 7.947 ?-?-? 125.668 51.160 7.585 ?-?-? 120.644 56.432 8.398 ?-?-? 110.771 54.675 7.449 ?-?-? 119.258 54.089 8.104 ?-?-? 118.392 59.654 7.722 ?-?-? 106.440 58.482 6.937 ?-?-? 125.841 54.968 7.585 ?-?-? 117.699 55.554 7.265 ?-?-? 115.101 54.968 8.009 ?-?-? 120.817 58.482 8.343 ?-?-? 123.935 37.981 7.940 ?-?-? 119.258 33.588 7.824 ?-?-? 119.951 57.604 7.039 ?-?-? 114.235 43.839 7.947 ?-?-? 120.471 53.796 8.575 ?-?-? 112.849 53.503 7.531 ?-?-? 114.581 50.575 7.053 ?-?-? 119.258 58.775 7.783 ?-?-? 128.093 53.796 6.930 ?-?-? 118.392 38.567 7.981 ?-?-? 115.621 49.989 8.609 ?-?-? 117.699 63.168 8.132 ?-?-? 118.912 58.775 8.562 ?-?-? 120.644 50.282 7.906 ?-?-? 116.314 61.118 7.121 ?-?-? 118.046 35.052 7.251 ?-?-? 120.471 49.989 8.186 ?-?-? 128.093 51.746 6.930 ?-?-? 127.400 27.438 7.626 ?-?-? 116.487 37.395 7.961 ?-?-? 114.928 54.675 7.558 ?-?-? 114.062 53.503 7.408 ?-?-? 120.817 52.918 7.333 ?-?-? 123.243 37.688 6.712 ?-?-? 117.353 53.503 7.189 ?-?-? 119.085 47.646 7.940 ?-?-? 125.841 37.981 8.459 ?-?-? 123.243 61.118 8.493 ?-?-? 114.755 53.211 8.732 ?-?-? 124.628 33.588 8.036 ?-?-? 120.644 43.546 8.384 ?-?-? 120.298 39.738 7.811 ?-?-? 120.991 54.382 7.947 ?-?-? 115.448 59.361 7.176 ?-?-? 121.684 58.482 8.411 ?-?-? 120.471 38.274 7.422 ?-?-? 116.314 35.638 8.937 ?-?-? 124.802 57.018 8.794 ?-?-? 120.298 52.918 7.824 ?-?-? 113.715 62.875 7.271 ?-?-? 106.960 36.224 7.886 ?-?-? 115.448 53.796 7.189 ?-?-? 118.392 38.567 7.995 ?-?-? 118.566 64.926 7.940 ?-?-? 118.566 36.517 7.831 ?-?-? 118.392 61.704 7.729 ?-?-? 117.699 53.796 7.258 ?-?-? 125.148 49.110 8.411 ?-?-? 106.440 28.609 6.923 ?-?-? 122.550 58.482 8.541 ?-?-? 114.235 52.625 7.401 ?-?-? 106.786 57.018 8.978 ?-?-? 121.337 48.525 7.551 ?-?-? 118.046 53.796 8.343 ?-?-? 124.455 19.237 8.364 ?-?-? 119.258 30.952 8.104 ?-?-? 120.817 54.382 8.179 ?-?-? 115.101 57.311 8.261 ?-?-? 106.440 28.902 6.937 ?-?-? 119.432 40.031 7.899 ?-?-? 120.298 33.588 7.415 ?-?-? 119.432 53.503 7.667 ?-?-? 111.983 36.810 6.882 ?-?-? 116.660 59.361 7.087 ?-?-? 109.558 4.886 6.384 ?-?-? 119.432 30.952 8.111 ?-?-? 117.007 24.802 7.524 ?-?-? 116.314 33.002 7.701 ?-?-? 119.432 59.068 7.681 ?-?-? 118.739 15.430 7.715 ?-?-? 118.739 45.596 8.685 ?-?-? 115.621 52.039 8.630 ?-?-? 107.133 47.939 7.899 ?-?-? 127.746 30.659 8.630 ?-?-? 122.376 41.788 8.487 ?-?-? 113.889 61.411 7.292 ?-?-? 116.487 43.839 8.391 ?-?-? 117.180 53.503 7.183 ?-?-? 125.148 49.989 8.405 ?-?-? 119.085 59.947 7.790 ?-?-? 118.392 61.411 8.685 ?-?-? 112.676 57.604 7.544 ?-?-? 109.731 53.211 7.367 ?-?-? 121.164 30.073 8.418 ?-?-? 119.778 54.968 8.357 ?-?-? 106.440 59.068 6.916 ?-?-? 115.794 40.324 7.899 ?-?-? 115.101 43.253 8.173 ?-?-? 120.125 47.353 8.644 ?-?-? 112.156 35.345 8.562 ?-?-? 119.258 40.031 7.893 ?-?-? 122.030 50.868 7.954 ?-?-? 119.085 62.875 7.927 ?-?-? 116.660 66.390 7.101 ?-?-? 110.597 42.374 7.661 ?-?-? 116.660 12.501 8.712 ?-?-? 127.400 30.366 8.609 ?-?-? 116.487 48.817 7.961 ?-?-? 121.857 54.968 7.831 ?-?-? 109.558 29.195 7.367 ?-?-? 120.817 59.361 7.340 ?-?-? 118.566 64.926 7.927 ?-?-? 128.093 62.583 6.944 ?-?-? 106.440 52.918 6.930 ?-?-? 121.684 66.097 8.609 ?-?-? 116.487 21.873 7.715 ?-?-? 116.140 24.216 7.722 ?-?-? 122.376 37.688 7.927 ?-?-? 117.526 28.902 7.258 ?-?-? 120.644 27.438 8.357 ?-?-? 116.140 59.068 8.377 ?-?-? 119.432 54.089 7.811 ?-?-? 128.266 25.387 6.923 ?-?-? 117.699 33.881 8.691 ?-?-? 110.944 65.218 7.456 ?-?-? 119.258 57.311 7.947 ?-?-? 118.046 32.416 8.336 ?-?-? 116.140 59.361 7.722 ?-?-? 115.101 49.696 7.899 ?-?-? 116.314 59.654 7.708 ?-?-? 117.007 52.625 7.824 ?-?-? 120.644 57.018 8.138 ?-?-? 120.817 34.759 8.514 ?-?-? 117.180 59.361 7.060 ?-?-? 116.660 52.918 8.719 ?-?-? 113.542 30.659 6.916 ?-?-? 115.448 52.332 7.893 ?-?-? 120.991 54.968 7.347 ?-?-? 120.644 51.160 8.357 ?-?-? 120.991 26.852 7.872 ?-?-? 120.125 45.889 7.367 ?-?-? 117.180 58.775 7.135 ?-?-? 115.448 59.947 8.739 ?-?-? 122.376 55.261 8.528 ?-?-? 125.841 58.482 7.599 ?-?-? 120.817 26.559 7.340 ?-?-? 115.274 56.725 7.899 ?-?-? 118.739 59.947 8.712 ?-?-? 119.258 33.295 7.818 ?-?-? 128.439 14.844 6.780 ?-?-? 120.471 64.633 8.575 ?-?-? 118.046 63.168 8.541 ?-?-? 115.448 56.432 7.899 ?-?-? 115.967 52.625 7.572 ?-?-? 118.912 36.224 7.947 ?-?-? 122.376 54.089 8.466 ?-?-? 125.668 57.311 8.439 ?-?-? 127.573 0.493 7.654 ?-?-? 128.266 8.694 8.480 ?-?-? 125.148 42.667 8.992 ?-?-? 116.487 58.482 7.162 ?-?-? 119.951 35.345 7.599 ?-?-? 113.369 50.575 8.459 ?-?-? 118.046 28.902 8.698 ?-?-? 127.573 10.158 6.329 ?-?-? 119.258 32.124 7.804 ?-?-? 118.046 27.438 8.685 ?-?-? 107.306 49.696 7.940 ?-?-? 122.376 46.474 7.927 ?-?-? 119.432 53.503 8.411 ?-?-? 123.243 63.168 7.531 ?-?-? 120.471 34.467 6.766 ?-?-? 117.353 57.311 7.995 ?-?-? 122.376 37.688 7.818 ?-?-? 117.873 59.947 7.483 ?-?-? 119.085 29.781 7.722 ?-?-? 115.794 61.997 8.623 ?-?-? 124.802 23.630 8.760 ?-?-? 118.219 50.282 6.916 ?-?-? 120.991 58.482 8.350 ?-?-? 127.920 50.868 6.910 ?-?-? 118.219 33.588 8.582 ?-?-? 121.510 18.066 7.565 ?-?-? 115.967 60.240 8.910 ?-?-? 118.219 62.583 7.729 ?-?-? 117.353 25.680 9.463 ?-?-? 120.125 47.646 7.401 ?-?-? 119.258 31.245 6.466 ?-?-? 122.723 52.625 8.623 ?-?-? 107.133 49.989 7.940 ?-?-? 116.833 47.060 8.739 ?-?-? 120.991 56.432 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111.634,35.002,7.126,0.911 126.368,55.661,8.161,0.907 116.322,27.254,8.830,0.905 117.526,43.950,7.951,0.904 127.745,15.248,8.618,0.903 115.621,43.949,7.950,0.902 121.164,55.147,7.896,0.901 120.642,35.495,8.339,0.901 118.739,24.980,7.677,0.899 120.298,64.431,8.633,0.898 118.912,55.900,7.817,0.896 115.273,28.188,7.233,0.892 117.181,41.174,9.472,0.891 120.990,35.325,7.747,0.888 115.620,56.600,7.983,0.887 117.695,54.409,8.109,0.886 122.724,61.300,8.536,0.883 118.046,57.686,8.692,0.883 128.438,54.855,8.987,0.872 120.470,39.915,7.480,0.872 118.219,37.798,8.531,0.872 120.472,41.059,7.895,0.864 113.889,52.588,8.273,0.864 115.273,57.810,8.006,0.863 121.345,56.998,9.288,0.863 119.085,55.441,8.104,0.859 116.881,55.000,7.522,0.857 115.656,57.624,8.621,0.857 119.274,51.064,8.449,0.855 117.698,38.384,8.147,0.853 117.352,32.363,7.186,0.852 114.062,59.237,7.400,0.852 116.315,53.114,7.705,0.851 115.448,36.397,7.171,0.850 121.884,63.444,8.638,0.846 120.169,15.655,7.408,0.845 119.784,24.411,8.353,0.840 114.061,60.304,7.398,0.838 119.802,63.680,9.495,0.835 118.392,65.098,7.983,0.833 118.400,36.070,7.979,0.831 113.722,52.433,6.913,0.822 112.682,58.956,7.521,0.818 117.543,65.752,7.494,0.818 118.392,24.393,7.725,0.814 114.237,63.934,7.891,0.814 120.662,62.495,6.768,0.809 114.415,33.073,7.899,0.801 120.471,63.932,6.763,0.800 120.271,15.665,7.411,0.798 114.760,43.092,7.451,0.791 119.633,26.207,7.657,0.772 113.889,49.878,6.913,0.769 118.216,53.095,8.530,0.769 117.353,56.540,7.997,0.765 118.594,56.543,8.686,0.765 105.920,58.925,6.920,0.765 118.593,56.540,8.686,0.765 121.857,29.993,8.634,0.765 118.598,55.784,8.620,0.761 112.515,53.180,8.382,0.760 122.191,54.486,8.484,0.756 117.351,58.027,7.162,0.755 117.354,58.201,7.175,0.755 117.351,58.398,7.182,0.755 122.030,56.485,7.846,0.745 119.081,52.903,7.889,0.742 121.347,55.223,7.029,0.725 113.896,33.656,7.399,0.724 121.191,37.339,7.897,0.724 119.431,58.270,7.663,0.723 113.897,38.089,7.280,0.721 125.841,28.258,7.664,0.705 120.982,51.602,7.427,0.699 118.228,56.926,6.906,0.699 125.841,55.077,7.664,0.698 121.683,57.555,8.636,0.698 118.738,57.129,8.487,0.696 119.258,55.205,7.889,0.695 119.642,27.066,7.794,0.691 122.203,65.621,7.936,0.685 126.901,53.814,6.872,0.684 126.862,53.632,6.874,0.684 115.132,55.841,8.743,0.659 118.745,56.566,8.681,0.658 118.402,39.934,8.613,0.653 111.635,55.713,7.125,0.611 117.358,55.120,7.995,0.610 117.342,54.903,7.998,0.610 120.487,38.167,7.480,0.606 118.219,57.423,8.054,0.602 119.623,30.299,7.951,0.596 118.762,36.217,8.504,0.589 117.372,56.376,7.186,0.587 122.027,52.881,7.958,0.582 117.876,49.321,8.934,0.575 117.895,65.129,8.675,0.574 122.901,56.052,8.620,0.568 117.182,62.145,7.146,0.555 116.484,68.614,7.958,0.554 123.094,60.978,8.612,0.546 115.457,48.705,7.895,0.538 124.627,28.417,8.031,0.537 119.085,51.057,7.794,0.520 118.245,53.150,8.067,0.512 117.704,60.748,8.143,0.508 121.184,29.466,7.349,0.504 123.386,49.203,7.520,0.503 123.429,49.426,7.520,0.503 118.739,54.675,8.487,0.499 117.353,30.952,7.183,0.499 110.597,58.775,7.442,0.497 116.487,56.139,8.357,0.488 118.392,57.897,8.623,0.481 115.794,25.095,7.579,0.474 125.494,58.189,8.452,0.471 114.928,43.839,7.947,0.467 117.873,48.525,8.937,0.462 117.699,53.796,7.504,0.460 120.471,65.511,8.569,0.422 122.896,59.068,8.616,0.413 115.794,40.324,7.981,0.407 117.873,17.480,8.930,0.394 115.101,61.704,8.179,0.389 124.628,53.503,8.029,0.381 119.432,33.881,6.466,0.379 118.912,36.517,8.507,0.377 121.510,59.361,7.456,0.374 113.889,38.860,8.282,0.369 125.841,37.395,7.667,0.364 114.235,44.131,7.940,0.345 116.487,37.688,8.726,0.339 120.298,36.224,7.824,0.336 119.432,55.261,7.674,0.332 122.550,64.926,8.125,0.327 120.125,46.767,7.381,0.321 127.573,59.361,8.623,0.312 116.660,53.211,8.732,0.311 119.258,36.517,7.893,0.300 123.589,36.224,7.517,0.281 117.526,54.675,7.053,0.276 123.935,52.625,7.947,0.275 123.069,54.968,8.630,0.265 120.298,46.182,7.415,0.259 106.440,58.775,6.930,0.250 118.392,53.796,8.630,0.250 121.337,28.609,7.558,0.247 117.873,51.746,8.930,0.246 114.235,63.168,7.367,0.245 116.833,53.796,7.531,0.238 117.353,27.145,7.060,0.238 119.605,27.438,7.811,0.237 113.369,60.532,8.446,0.237 121.337,26.266,9.292,0.236 120.298,59.361,8.569,0.235 115.274,48.817,7.893,0.228 117.180,54.089,7.142,0.222 118.392,51.160,7.722,0.216 122.030,58.189,7.818,0.205 118.046,35.931,8.698,0.202 125.494,59.947,7.599,0.199 117.526,61.997,7.961,0.192 119.778,60.240,7.947,0.191 116.487,8.986,7.968,0.189 113.889,48.817,6.910,0.185 119.085,58.775,7.804,0.176 122.203,35.052,7.940,0.176 118.219,49.403,6.910,0.174 116.833,53.503,7.544,0.173 120.125,59.361,8.575,0.169 121.510,57.311,8.418,0.169 118.219,15.137,8.067,0.169 115.274,56.725,7.230,0.161 122.376,54.382,8.487,0.158 117.353,54.675,7.060,0.158 116.660,54.089,7.811,0.154 118.392,56.139,7.899,0.152 120.298,47.646,8.650,0.151 127.053,31.831,6.882,0.150 120.298,30.073,7.046,0.150 121.337,54.089,7.032,0.146 116.487,1.665,7.961,0.145 118.219,63.168,6.910,0.141 115.274,64.340,8.002,0.141 117.873,48.525,8.357,0.139 121.510,59.947,7.463,0.136 125.148,48.525,8.405,0.136 117.873,53.796,8.350,0.134 117.526,58.189,8.132,0.131 125.494,32.416,8.459,0.129 120.298,56.432,8.637,0.129 117.699,31.538,8.118,0.128 122.030,38.860,7.852,0.124 119.605,57.897,7.818,0.124 120.471,54.675,8.569,0.122 115.621,51.160,8.623,0.115 120.471,57.604,7.476,0.115 122.030,59.068,7.824,0.115 118.392,52.039,7.729,0.115 109.558,57.604,7.367,0.115 120.298,58.775,7.824,0.111 114.062,53.503,7.415,0.110 120.644,43.839,8.377,0.109 119.085,29.781,7.927,0.107 116.487,4.008,7.961,0.106 120.298,45.889,7.422,0.106 115.101,30.366,8.746,0.105 115.274,30.073,7.899,0.104 119.432,57.897,6.473,0.104 118.392,63.461,6.916,0.104 117.353,59.361,7.060,0.101 PK}T8XCCpeak_lists/CBCANH_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 110.423 42.362 8.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 119.431 29.956 6.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 115.793 54.737 7.578 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 115.273 38.154 7.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 109.385 55.956 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 115.448 61.331 7.173 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 120.990 57.710 7.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 111.636 27.907 7.124 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 109.384 62.432 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 117.179 63.569 7.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 122.723 59.906 8.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 115.448 56.907 7.173 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 120.816 30.449 8.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 122.030 32.588 7.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 121.510 54.490 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 116.660 62.203 7.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 107.653 43.269 7.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 120.124 35.582 7.370 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 119.084 52.853 7.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 114.927 61.199 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 115.793 38.802 7.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 22 123.415 62.397 7.523 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 23 116.832 27.257 7.527 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 24 121.510 27.901 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 25 116.486 52.571 8.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 26 122.549 54.197 8.537 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 27 114.321 56.220 7.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 28 115.447 53.387 7.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 29 119.257 27.289 7.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 30 120.470 29.600 8.571 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 31 120.991 27.798 7.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 32 114.062 43.145 8.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 33 112.503 45.247 8.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 34 121.164 52.343 7.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 35 118.045 58.141 8.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 36 116.833 58.296 7.528 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 37 118.565 64.842 8.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 38 114.928 51.920 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 39 119.257 56.253 7.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 40 116.486 51.830 8.726 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 41 106.613 54.853 8.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 42 114.755 53.904 7.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 43 120.470 55.373 7.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 44 116.486 35.519 8.361 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 45 106.786 53.681 7.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 46 122.725 33.765 8.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 47 119.085 29.698 7.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 48 117.873 27.966 7.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 49 117.699 27.815 7.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 50 126.879 43.134 6.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 51 109.211 43.337 8.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 52 120.302 38.086 7.038 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 53 121.337 57.489 7.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 54 126.361 63.719 8.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 55 116.314 54.560 8.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 56 117.872 63.280 8.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 57 116.660 61.249 7.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 58 121.510 52.506 7.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 59 124.628 38.776 8.032 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 60 117.180 31.131 9.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 61 121.163 54.262 8.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 62 110.777 56.925 7.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 63 117.612 54.866 8.148 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 64 116.487 56.021 7.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 65 120.471 54.295 7.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 66 106.960 41.677 8.175 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 67 115.100 51.828 8.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 68 121.336 59.412 9.288 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 69 120.817 59.534 8.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 70 116.660 56.054 7.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 71 124.628 52.512 8.032 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 72 114.581 39.519 7.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 73 111.635 51.603 7.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 74 119.258 29.666 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 75 118.392 60.709 7.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 76 123.069 57.086 8.611 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 77 118.565 66.022 8.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 78 113.888 60.645 7.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 79 116.487 61.814 7.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 80 117.873 52.541 7.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 81 121.337 37.279 7.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 82 120.808 32.640 8.175 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 83 122.375 40.206 8.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 84 120.297 55.958 7.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 85 118.911 38.378 8.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 86 120.125 51.372 8.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 87 122.023 36.516 7.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 88 116.487 43.952 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 89 122.030 36.840 7.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 90 117.179 53.323 9.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 91 125.668 55.352 8.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 92 122.376 56.050 8.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 93 113.715 62.761 6.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 94 116.659 57.223 7.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 95 117.875 36.327 8.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 96 118.912 16.014 7.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 97 121.163 16.418 7.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 98 118.906 37.116 7.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 99 118.911 36.692 7.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 100 120.124 65.913 7.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 101 115.447 41.314 7.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 102 115.274 51.303 7.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 103 118.219 35.234 6.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 104 107.000 37.347 7.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 105 125.665 37.213 8.447 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 106 115.273 33.991 8.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 107 119.605 56.314 7.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 108 120.991 57.350 7.937 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 109 121.856 55.666 8.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 110 125.319 49.221 8.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 111 115.621 60.644 8.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 112 117.525 58.098 7.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 113 117.180 57.726 7.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 114 120.817 57.487 8.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 115 115.101 65.099 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 116 110.771 66.563 7.453 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 117 106.785 57.533 7.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 118 114.408 58.949 7.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 119 115.447 51.333 7.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 120 118.910 55.654 8.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 121 115.101 63.941 8.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 122 115.621 29.080 7.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 123 122.029 53.575 7.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 124 117.699 15.609 7.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 125 118.404 31.631 7.889 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 126 120.819 30.548 8.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 127 117.699 56.956 7.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 128 118.046 29.893 8.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 129 114.754 32.820 7.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 130 122.550 28.198 8.537 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 131 118.218 58.715 8.532 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 132 121.163 52.742 7.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 133 121.149 52.555 7.448 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122.030 58.189 7.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.205 405 118.046 35.931 8.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.202 406 125.494 59.947 7.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.199 407 117.526 61.997 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.192 408 119.778 60.240 7.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 409 116.487 8.986 7.968 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.189 410 113.889 48.817 6.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 411 119.085 58.775 7.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.176 412 122.203 35.052 7.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.176 413 118.219 49.403 6.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.174 414 116.833 53.503 7.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 415 120.125 59.361 8.575 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 416 121.510 57.311 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 417 118.219 15.137 8.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 418 115.274 56.725 7.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 419 122.376 54.382 8.487 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 420 117.353 54.675 7.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 421 116.660 54.089 7.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.154 422 118.392 56.139 7.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 423 120.298 47.646 8.650 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.151 424 127.053 31.831 6.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 425 120.298 30.073 7.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 426 121.337 54.089 7.032 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 427 116.487 1.665 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 428 118.219 63.168 6.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 429 115.274 64.340 8.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 430 117.873 48.525 8.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 431 121.510 59.947 7.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 432 125.148 48.525 8.405 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 433 117.873 53.796 8.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 434 117.526 58.189 8.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 435 125.494 32.416 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 436 120.298 56.432 8.637 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 437 117.699 31.538 8.118 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 438 122.030 38.860 7.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 439 119.605 57.897 7.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 440 120.471 54.675 8.569 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 441 115.621 51.160 8.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 442 120.471 57.604 7.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 443 122.030 59.068 7.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 444 118.392 52.039 7.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 445 109.558 57.604 7.367 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 446 120.298 58.775 7.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 447 114.062 53.503 7.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 448 120.644 43.839 8.377 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 449 119.085 29.781 7.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 450 116.487 4.008 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 451 120.298 45.889 7.422 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 452 115.101 30.366 8.746 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 453 115.274 30.073 7.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 454 119.432 57.897 6.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 455 118.392 63.461 6.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 456 117.353 59.361 7.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 PK}TCC%peak_lists/CBCANH_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 110.423 42.362 8.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 119.431 29.956 6.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 115.793 54.737 7.578 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 115.273 38.154 7.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 109.385 55.956 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 115.448 61.331 7.173 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 120.990 57.710 7.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 111.636 27.907 7.124 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 109.384 62.432 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 117.179 63.569 7.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 122.723 59.906 8.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 115.448 56.907 7.173 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 120.816 30.449 8.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 122.030 32.588 7.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 121.510 54.490 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 116.660 62.203 7.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 107.653 43.269 7.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 120.124 35.582 7.370 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 119.084 52.853 7.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 114.927 61.199 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 115.793 38.802 7.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 22 123.415 62.397 7.523 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 23 116.832 27.257 7.527 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 24 121.510 27.901 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 25 116.486 52.571 8.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 26 122.549 54.197 8.537 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 27 114.321 56.220 7.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 28 115.447 53.387 7.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 29 119.257 27.289 7.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 30 120.470 29.600 8.571 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 31 120.991 27.798 7.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 32 114.062 43.145 8.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 33 112.503 45.247 8.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 34 121.164 52.343 7.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 35 118.045 58.141 8.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 36 116.833 58.296 7.528 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 37 118.565 64.842 8.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 38 114.928 51.920 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 39 119.257 56.253 7.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 40 116.486 51.830 8.726 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 41 128.785 54.853 8.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 42 114.755 53.904 7.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 43 120.470 55.373 7.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 44 116.486 35.519 8.361 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 45 106.786 53.681 7.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 46 122.725 33.765 8.115 1 U -1.000e+00 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-1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 447 114.062 53.503 7.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 448 120.644 43.839 8.377 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 449 119.085 29.781 7.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 450 116.487 4.008 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 451 120.298 45.889 7.422 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 452 115.101 30.366 8.746 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 453 115.274 30.073 7.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 454 119.432 57.897 6.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 455 118.392 63.461 6.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 456 117.353 59.361 7.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 PK}T,~ [ [peak_lists/CBCANH_weak.list Assignment w1 w2 w3 ?-?-? 110.423 42.362 8.223 ?-?-? 119.431 29.956 6.468 ?-?-? 115.793 54.737 7.578 ?-?-? 115.273 38.154 7.233 ?-?-? 109.385 55.956 7.364 ?-?-? 115.448 61.331 7.173 ?-?-? 120.990 57.710 7.337 ?-?-? 111.636 27.907 7.124 ?-?-? 109.384 62.432 7.364 ?-?-? 117.179 63.569 7.142 ?-?-? 122.723 59.906 8.119 ?-?-? 115.448 56.907 7.173 ?-?-? 120.816 30.449 8.182 ?-?-? 122.030 32.588 7.828 ?-?-? 121.510 54.490 8.414 ?-?-? 116.660 62.203 7.097 ?-?-? 107.653 43.269 7.915 ?-?-? 120.124 35.582 7.370 ?-?-? 119.084 52.853 7.794 ?-?-? 114.927 61.199 8.743 ?-?-? 115.793 38.802 7.577 ?-?-? 123.415 62.397 7.523 ?-?-? 116.832 27.257 7.527 ?-?-? 121.510 27.901 8.414 ?-?-? 116.486 52.571 8.359 ?-?-? 122.549 54.197 8.537 ?-?-? 114.321 56.220 7.362 ?-?-? 115.447 53.387 7.897 ?-?-? 119.257 27.289 7.938 ?-?-? 120.470 29.600 8.571 ?-?-? 120.991 27.798 7.341 ?-?-? 114.062 43.145 8.278 ?-?-? 112.503 45.247 8.382 ?-?-? 121.164 52.343 7.554 ?-?-? 118.045 58.141 8.339 ?-?-? 116.833 58.296 7.528 ?-?-? 118.565 64.842 8.682 ?-?-? 114.928 51.920 8.743 ?-?-? 119.257 56.253 7.936 ?-?-? 116.486 51.830 8.726 ?-?-? 106.613 54.853 8.989 ?-?-? 114.755 53.904 7.451 ?-?-? 120.470 55.373 7.479 ?-?-? 116.486 35.519 8.361 ?-?-? 106.786 53.681 7.883 ?-?-? 122.725 33.765 8.115 ?-?-? 119.085 29.698 7.793 ?-?-? 117.873 27.966 7.502 ?-?-? 117.699 27.815 7.260 ?-?-? 126.879 43.134 6.885 ?-?-? 109.211 43.337 8.313 ?-?-? 120.302 38.086 7.038 ?-?-? 121.337 57.489 7.036 ?-?-? 126.361 63.719 8.161 ?-?-? 116.314 54.560 8.906 ?-?-? 117.872 63.280 8.933 ?-?-? 116.660 61.249 7.818 ?-?-? 121.510 52.506 7.455 ?-?-? 124.628 38.776 8.032 ?-?-? 117.180 31.131 9.472 ?-?-? 121.163 54.262 8.327 ?-?-? 110.777 56.925 7.445 ?-?-? 117.612 54.866 8.148 ?-?-? 116.487 56.021 7.958 ?-?-? 120.471 54.295 7.896 ?-?-? 106.960 41.677 8.175 ?-?-? 115.100 51.828 8.741 ?-?-? 121.336 59.412 9.288 ?-?-? 120.817 59.534 8.184 ?-?-? 116.660 56.054 7.098 ?-?-? 124.628 52.512 8.032 ?-?-? 114.581 39.519 7.056 ?-?-? 111.635 51.603 7.125 ?-?-? 119.258 29.666 8.102 ?-?-? 118.392 60.709 7.725 ?-?-? 123.069 57.086 8.611 ?-?-? 118.565 66.022 8.681 ?-?-? 113.888 60.645 7.280 ?-?-? 116.487 61.814 7.957 ?-?-? 117.873 52.541 7.488 ?-?-? 121.337 37.279 7.031 ?-?-? 120.808 32.640 8.175 ?-?-? 122.375 40.206 8.484 ?-?-? 120.297 55.958 7.043 ?-?-? 118.911 38.378 8.510 ?-?-? 120.125 51.372 8.285 ?-?-? 122.023 36.516 7.845 ?-?-? 116.487 43.952 7.953 ?-?-? 122.030 36.840 7.824 ?-?-? 117.179 53.323 9.471 ?-?-? 125.668 55.352 8.443 ?-?-? 122.376 56.050 8.483 ?-?-? 113.715 62.761 6.911 ?-?-? 116.659 57.223 7.815 ?-?-? 117.875 36.327 8.352 ?-?-? 118.912 16.014 7.793 ?-?-? 121.163 16.418 7.554 ?-?-? 118.906 37.116 7.796 ?-?-? 118.911 36.692 7.787 ?-?-? 120.124 65.913 7.411 ?-?-? 115.447 41.314 7.900 ?-?-? 115.274 51.303 7.234 ?-?-? 118.219 35.234 6.906 ?-?-? 107.000 37.347 7.884 ?-?-? 125.665 37.213 8.447 ?-?-? 115.273 33.991 8.006 ?-?-? 119.605 56.314 7.808 ?-?-? 120.991 57.350 7.937 ?-?-? 121.856 55.666 8.633 ?-?-? 125.319 49.221 8.940 ?-?-? 115.621 60.644 8.624 ?-?-? 117.525 58.098 7.494 ?-?-? 117.180 57.726 7.142 ?-?-? 120.817 57.487 8.336 ?-?-? 115.101 65.099 8.264 ?-?-? 110.771 66.563 7.453 ?-?-? 106.785 57.533 7.885 ?-?-? 114.408 58.949 7.894 ?-?-? 115.447 51.333 7.228 ?-?-? 118.910 55.654 8.510 ?-?-? 115.101 63.941 8.262 ?-?-? 115.621 29.080 7.985 ?-?-? 122.029 53.575 7.825 ?-?-? 117.699 15.609 7.488 ?-?-? 118.404 31.631 7.889 ?-?-? 120.819 30.548 8.334 ?-?-? 117.699 56.956 7.261 ?-?-? 118.046 29.893 8.694 ?-?-? 114.754 32.820 7.452 ?-?-? 122.550 28.198 8.537 ?-?-? 118.218 58.715 8.532 ?-?-? 121.163 52.742 7.424 ?-?-? 121.149 52.555 7.448 ?-?-? 120.144 37.920 7.368 ?-?-? 125.507 35.430 7.587 ?-?-? 125.319 63.546 8.406 ?-?-? 121.162 63.412 7.547 ?-?-? 124.628 54.266 8.033 ?-?-? 117.873 63.279 8.353 ?-?-? 118.043 29.009 8.929 ?-?-? 118.912 55.869 8.499 ?-?-? 117.869 52.526 8.352 ?-?-? 120.817 39.619 7.419 ?-?-? 118.913 35.164 7.814 ?-?-? 120.827 53.606 8.178 ?-?-? 119.441 28.418 7.663 ?-?-? 116.313 37.935 8.901 ?-?-? 119.417 56.369 7.700 ?-?-? 118.392 54.200 7.892 ?-?-? 119.432 56.536 7.668 ?-?-? 120.991 58.077 7.745 ?-?-? 119.259 36.762 8.451 ?-?-? 120.508 51.838 7.897 ?-?-? 120.816 52.735 7.422 ?-?-? 126.368 29.033 8.162 ?-?-? 120.124 54.003 7.369 ?-?-? 122.030 51.919 7.828 ?-?-? 118.218 57.486 8.529 ?-?-? 118.218 38.448 7.480 ?-?-? 119.605 38.451 7.808 ?-?-? 119.258 27.027 7.697 ?-?-? 122.718 56.898 8.537 ?-?-? 120.125 29.792 8.284 ?-?-? 113.891 51.241 7.282 ?-?-? 118.392 27.322 8.619 ?-?-? 119.086 37.064 7.798 ?-?-? 119.081 36.746 7.782 ?-?-? 110.459 55.984 8.217 ?-?-? 117.526 35.521 7.998 ?-?-? 119.778 28.201 8.361 ?-?-? 115.448 54.909 7.173 ?-?-? 113.720 29.573 6.911 ?-?-? 120.652 52.231 8.176 ?-?-? 117.873 56.606 7.501 ?-?-? 125.148 53.097 8.777 ?-?-? 113.718 16.461 6.918 ?-?-? 115.620 38.057 8.624 ?-?-? 118.219 55.948 8.067 ?-?-? 118.046 31.354 8.336 ?-?-? 117.707 24.332 8.113 ?-?-? 116.312 25.282 7.706 ?-?-? 123.435 29.387 8.491 ?-?-? 116.487 67.751 7.951 ?-?-? 125.337 42.687 8.941 ?-?-? 121.337 35.524 9.287 ?-?-? 119.432 31.130 7.670 ?-?-? 128.093 52.800 6.920 ?-?-? 116.486 58.593 7.705 ?-?-? 120.470 58.009 8.571 ?-?-? 117.698 57.194 8.108 ?-?-? 121.509 16.975 7.458 ?-?-? 114.234 36.333 7.363 ?-?-? 122.393 29.010 7.937 ?-?-? 119.257 56.540 8.100 ?-?-? 116.659 17.591 8.729 ?-?-? 119.268 38.407 8.102 ?-?-? 123.416 64.237 8.490 ?-?-? 119.777 56.833 8.360 ?-?-? 118.218 62.463 6.913 ?-?-? 120.125 29.304 7.412 ?-?-? 118.218 40.038 8.068 ?-?-? 117.736 30.240 7.487 ?-?-? 119.950 57.811 7.604 ?-?-? 117.700 57.980 7.490 ?-?-? 119.431 55.212 6.471 ?-?-? 125.147 15.258 8.777 ?-?-? 114.581 51.854 7.063 ?-?-? 118.911 55.329 7.787 ?-?-? 118.909 55.543 7.802 ?-?-? 118.741 27.223 8.488 ?-?-? 106.612 15.250 8.988 ?-?-? 106.774 31.699 7.890 ?-?-? 112.676 58.406 7.526 ?-?-? 117.539 29.572 7.494 ?-?-? 125.147 28.689 8.406 ?-?-? 120.298 35.972 8.634 ?-?-? 114.593 54.653 7.046 ?-?-? 110.429 61.733 8.224 ?-?-? 119.794 59.639 9.488 ?-?-? 117.352 58.074 7.057 ?-?-? 128.093 28.826 6.919 ?-?-? 120.991 26.670 7.936 ?-?-? 127.745 47.886 8.620 ?-?-? 125.667 60.704 7.588 ?-?-? 120.470 17.589 7.895 ?-?-? 118.749 64.257 8.511 ?-?-? 115.273 63.051 7.899 ?-?-? 116.313 57.162 8.833 ?-?-? 121.365 51.622 7.030 ?-?-? 116.515 58.719 8.723 ?-?-? 122.895 26.109 8.614 ?-?-? 118.219 27.520 8.051 ?-?-? 118.234 35.578 7.474 ?-?-? 116.509 27.299 8.362 ?-?-? 120.674 29.516 6.764 ?-?-? 118.739 54.170 7.677 ?-?-? 119.968 26.354 7.598 ?-?-? 120.130 43.068 8.284 ?-?-? 113.368 61.362 8.449 ?-?-? 122.031 39.945 7.952 ?-?-? 116.833 15.243 7.526 ?-?-? 123.416 59.701 8.491 ?-?-? 117.707 54.777 7.256 ?-?-? 125.154 58.171 8.771 ?-?-? 123.424 35.595 7.527 ?-?-? 111.634 35.002 7.126 ?-?-? 126.368 55.661 8.161 ?-?-? 116.322 27.254 8.830 ?-?-? 117.526 43.950 7.951 ?-?-? 127.745 15.248 8.618 ?-?-? 115.621 43.949 7.950 ?-?-? 121.164 55.147 7.896 ?-?-? 120.642 35.495 8.339 ?-?-? 118.739 24.980 7.677 ?-?-? 120.298 64.431 8.633 ?-?-? 118.912 55.900 7.817 ?-?-? 115.273 28.188 7.233 ?-?-? 117.181 41.174 9.472 ?-?-? 120.990 35.325 7.747 ?-?-? 115.620 56.600 7.983 ?-?-? 117.695 54.409 8.109 ?-?-? 122.724 61.300 8.536 ?-?-? 118.046 57.686 8.692 ?-?-? 128.438 54.855 8.987 ?-?-? 120.470 39.915 7.480 ?-?-? 118.219 37.798 8.531 ?-?-? 120.472 41.059 7.895 ?-?-? 113.889 52.588 8.273 ?-?-? 115.273 57.810 8.006 ?-?-? 121.345 56.998 9.288 ?-?-? 119.085 55.441 8.104 ?-?-? 116.881 55.000 7.522 ?-?-? 115.656 57.624 8.621 ?-?-? 119.274 51.064 8.449 ?-?-? 117.698 38.384 8.147 ?-?-? 117.352 32.363 7.186 ?-?-? 114.062 59.237 7.400 ?-?-? 116.315 53.114 7.705 ?-?-? 115.448 36.397 7.171 ?-?-? 121.884 63.444 8.638 ?-?-? 120.169 15.655 7.408 ?-?-? 119.784 24.411 8.353 ?-?-? 114.061 60.304 7.398 ?-?-? 119.802 63.680 9.495 ?-?-? 118.392 65.098 7.983 ?-?-? 118.400 36.070 7.979 ?-?-? 113.722 52.433 6.913 ?-?-? 112.682 58.956 7.521 ?-?-? 117.543 65.752 7.494 ?-?-? 118.392 24.393 7.725 ?-?-? 114.237 63.934 7.891 ?-?-? 120.662 62.495 6.768 ?-?-? 114.415 33.073 7.899 ?-?-? 120.471 63.932 6.763 ?-?-? 120.271 15.665 7.411 ?-?-? 114.760 43.092 7.451 ?-?-? 119.633 26.207 7.657 ?-?-? 113.889 49.878 6.913 ?-?-? 118.216 53.095 8.530 ?-?-? 117.353 56.540 7.997 ?-?-? 118.594 56.543 8.686 ?-?-? 128.092 58.925 6.920 ?-?-? 118.593 56.540 8.686 ?-?-? 121.857 29.993 8.634 ?-?-? 118.598 55.784 8.620 ?-?-? 112.515 53.180 8.382 ?-?-? 122.191 54.486 8.484 ?-?-? 117.351 58.027 7.162 ?-?-? 117.354 58.201 7.175 ?-?-? 117.351 58.398 7.182 ?-?-? 122.030 56.485 7.846 ?-?-? 119.081 52.903 7.889 ?-?-? 121.347 55.223 7.029 ?-?-? 113.896 33.656 7.399 ?-?-? 121.191 37.339 7.897 ?-?-? 119.431 58.270 7.663 ?-?-? 113.897 38.089 7.280 ?-?-? 125.841 28.258 7.664 ?-?-? 120.982 51.602 7.427 ?-?-? 118.228 56.926 6.906 ?-?-? 125.841 55.077 7.664 ?-?-? 121.683 57.555 8.636 ?-?-? 118.738 57.129 8.487 ?-?-? 119.258 55.205 7.889 ?-?-? 119.642 27.066 7.794 ?-?-? 122.203 65.621 7.936 ?-?-? 126.901 53.814 6.872 ?-?-? 126.862 53.632 6.874 ?-?-? 115.132 55.841 8.743 ?-?-? 118.745 56.566 8.681 ?-?-? 118.402 39.934 8.613 ?-?-? 111.635 55.713 7.125 ?-?-? 117.358 55.120 7.995 ?-?-? 117.342 54.903 7.998 ?-?-? 120.487 38.167 7.480 ?-?-? 118.219 57.423 8.054 ?-?-? 119.623 30.299 7.951 ?-?-? 118.762 36.217 8.504 ?-?-? 117.372 56.376 7.186 ?-?-? 122.027 52.881 7.958 ?-?-? 117.876 49.321 8.934 ?-?-? 117.895 65.129 8.675 ?-?-? 122.901 56.052 8.620 ?-?-? 117.182 62.145 7.146 ?-?-? 116.484 68.614 7.958 ?-?-? 123.094 60.978 8.612 ?-?-? 115.457 48.705 7.895 ?-?-? 124.627 28.417 8.031 ?-?-? 119.085 51.057 7.794 ?-?-? 118.245 53.150 8.067 ?-?-? 117.704 60.748 8.143 ?-?-? 121.184 29.466 7.349 ?-?-? 123.386 49.203 7.520 ?-?-? 123.429 49.426 7.520 ?-?-? 118.739 54.675 8.487 ?-?-? 117.353 30.952 7.183 ?-?-? 110.597 58.775 7.442 ?-?-? 116.487 56.139 8.357 ?-?-? 118.392 57.897 8.623 ?-?-? 115.794 25.095 7.579 ?-?-? 125.494 58.189 8.452 ?-?-? 114.928 43.839 7.947 ?-?-? 117.873 48.525 8.937 ?-?-? 117.699 53.796 7.504 ?-?-? 120.471 65.511 8.569 ?-?-? 122.896 59.068 8.616 ?-?-? 115.794 40.324 7.981 ?-?-? 117.873 17.480 8.930 ?-?-? 115.101 61.704 8.179 ?-?-? 124.628 53.503 8.029 ?-?-? 119.432 33.881 6.466 ?-?-? 118.912 36.517 8.507 ?-?-? 121.510 59.361 7.456 ?-?-? 113.889 38.860 8.282 ?-?-? 125.841 37.395 7.667 ?-?-? 114.235 44.131 7.940 ?-?-? 116.487 37.688 8.726 ?-?-? 120.298 36.224 7.824 ?-?-? 119.432 55.261 7.674 ?-?-? 122.550 64.926 8.125 ?-?-? 120.125 46.767 7.381 ?-?-? 127.573 59.361 8.623 ?-?-? 116.660 53.211 8.732 ?-?-? 119.258 36.517 7.893 ?-?-? 123.589 36.224 7.517 ?-?-? 117.526 54.675 7.053 ?-?-? 123.935 52.625 7.947 ?-?-? 123.069 54.968 8.630 ?-?-? 120.298 46.182 7.415 ?-?-? 106.440 58.775 6.930 ?-?-? 118.392 53.796 8.630 ?-?-? 121.337 28.609 7.558 ?-?-? 117.873 51.746 8.930 ?-?-? 114.235 63.168 7.367 ?-?-? 116.833 53.796 7.531 ?-?-? 117.353 27.145 7.060 ?-?-? 119.605 27.438 7.811 ?-?-? 113.369 60.532 8.446 ?-?-? 121.337 26.266 9.292 ?-?-? 120.298 59.361 8.569 ?-?-? 115.274 48.817 7.893 ?-?-? 117.180 54.089 7.142 ?-?-? 118.392 51.160 7.722 ?-?-? 122.030 58.189 7.818 ?-?-? 118.046 35.931 8.698 ?-?-? 125.494 59.947 7.599 ?-?-? 117.526 61.997 7.961 ?-?-? 119.778 60.240 7.947 ?-?-? 116.487 8.986 7.968 ?-?-? 113.889 48.817 6.910 ?-?-? 119.085 58.775 7.804 ?-?-? 122.203 35.052 7.940 ?-?-? 118.219 49.403 6.910 ?-?-? 116.833 53.503 7.544 ?-?-? 120.125 59.361 8.575 ?-?-? 121.510 57.311 8.418 ?-?-? 118.219 15.137 8.067 ?-?-? 115.274 56.725 7.230 ?-?-? 122.376 54.382 8.487 ?-?-? 117.353 54.675 7.060 ?-?-? 116.660 54.089 7.811 ?-?-? 118.392 56.139 7.899 ?-?-? 120.298 47.646 8.650 ?-?-? 127.053 31.831 6.882 ?-?-? 120.298 30.073 7.046 ?-?-? 121.337 54.089 7.032 ?-?-? 116.487 1.665 7.961 ?-?-? 118.219 63.168 6.910 ?-?-? 115.274 64.340 8.002 ?-?-? 117.873 48.525 8.357 ?-?-? 121.510 59.947 7.463 ?-?-? 125.148 48.525 8.405 ?-?-? 117.873 53.796 8.350 ?-?-? 117.526 58.189 8.132 ?-?-? 125.494 32.416 8.459 ?-?-? 120.298 56.432 8.637 ?-?-? 117.699 31.538 8.118 ?-?-? 122.030 38.860 7.852 ?-?-? 119.605 57.897 7.818 ?-?-? 120.471 54.675 8.569 ?-?-? 115.621 51.160 8.623 ?-?-? 120.471 57.604 7.476 ?-?-? 122.030 59.068 7.824 ?-?-? 118.392 52.039 7.729 ?-?-? 109.558 57.604 7.367 ?-?-? 120.298 58.775 7.824 ?-?-? 114.062 53.503 7.415 ?-?-? 120.644 43.839 8.377 ?-?-? 119.085 29.781 7.927 ?-?-? 116.487 4.008 7.961 ?-?-? 120.298 45.889 7.422 ?-?-? 115.101 30.366 8.746 ?-?-? 115.274 30.073 7.899 ?-?-? 119.432 57.897 6.473 ?-?-? 118.392 63.461 6.916 ?-?-? 117.353 59.361 7.060 PK}Tvx [ [$peak_lists/CBCANH_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 110.423 42.362 8.223 ?-?-? 119.431 29.956 6.468 ?-?-? 115.793 54.737 7.578 ?-?-? 115.273 38.154 7.233 ?-?-? 109.385 55.956 7.364 ?-?-? 115.448 61.331 7.173 ?-?-? 120.990 57.710 7.337 ?-?-? 111.636 27.907 7.124 ?-?-? 109.384 62.432 7.364 ?-?-? 117.179 63.569 7.142 ?-?-? 122.723 59.906 8.119 ?-?-? 115.448 56.907 7.173 ?-?-? 120.816 30.449 8.182 ?-?-? 122.030 32.588 7.828 ?-?-? 121.510 54.490 8.414 ?-?-? 116.660 62.203 7.097 ?-?-? 107.653 43.269 7.915 ?-?-? 120.124 35.582 7.370 ?-?-? 119.084 52.853 7.794 ?-?-? 114.927 61.199 8.743 ?-?-? 115.793 38.802 7.577 ?-?-? 123.415 62.397 7.523 ?-?-? 116.832 27.257 7.527 ?-?-? 121.510 27.901 8.414 ?-?-? 116.486 52.571 8.359 ?-?-? 122.549 54.197 8.537 ?-?-? 114.321 56.220 7.362 ?-?-? 115.447 53.387 7.897 ?-?-? 119.257 27.289 7.938 ?-?-? 120.470 29.600 8.571 ?-?-? 120.991 27.798 7.341 ?-?-? 114.062 43.145 8.278 ?-?-? 112.503 45.247 8.382 ?-?-? 121.164 52.343 7.554 ?-?-? 118.045 58.141 8.339 ?-?-? 116.833 58.296 7.528 ?-?-? 118.565 64.842 8.682 ?-?-? 114.928 51.920 8.743 ?-?-? 119.257 56.253 7.936 ?-?-? 116.486 51.830 8.726 ?-?-? 128.785 54.853 8.989 ?-?-? 114.755 53.904 7.451 ?-?-? 120.470 55.373 7.479 ?-?-? 116.486 35.519 8.361 ?-?-? 106.786 53.681 7.883 ?-?-? 122.725 33.765 8.115 ?-?-? 119.085 29.698 7.793 ?-?-? 117.873 27.966 7.502 ?-?-? 117.699 27.815 7.260 ?-?-? 104.707 43.134 6.885 ?-?-? 109.211 43.337 8.313 ?-?-? 120.302 38.086 7.038 ?-?-? 121.337 57.489 7.036 ?-?-? 126.361 63.719 8.161 ?-?-? 116.314 54.560 8.906 ?-?-? 117.872 63.280 8.933 ?-?-? 116.660 61.249 7.818 ?-?-? 121.510 52.506 7.455 ?-?-? 124.628 38.776 8.032 ?-?-? 117.180 31.131 9.472 ?-?-? 121.163 54.262 8.327 ?-?-? 110.777 56.925 7.445 ?-?-? 117.612 54.866 8.148 ?-?-? 116.487 56.021 7.958 ?-?-? 120.471 54.295 7.896 ?-?-? 106.960 41.677 8.175 ?-?-? 115.100 51.828 8.741 ?-?-? 121.336 59.412 9.288 ?-?-? 120.817 59.534 8.184 ?-?-? 116.660 56.054 7.098 ?-?-? 124.628 52.512 8.032 ?-?-? 114.581 39.519 7.056 ?-?-? 111.635 51.603 7.125 ?-?-? 119.258 29.666 8.102 ?-?-? 118.392 60.709 7.725 ?-?-? 123.069 57.086 8.611 ?-?-? 118.565 66.022 8.681 ?-?-? 113.888 60.645 7.280 ?-?-? 116.487 61.814 7.957 ?-?-? 117.873 52.541 7.488 ?-?-? 121.337 37.279 7.031 ?-?-? 120.808 32.640 8.175 ?-?-? 122.375 40.206 8.484 ?-?-? 120.297 55.958 7.043 ?-?-? 118.911 38.378 8.510 ?-?-? 120.125 51.372 8.285 ?-?-? 122.023 36.516 7.845 ?-?-? 116.487 43.952 7.953 ?-?-? 122.030 36.840 7.824 ?-?-? 117.179 53.323 9.471 ?-?-? 125.668 55.352 8.443 ?-?-? 122.376 56.050 8.483 ?-?-? 113.715 62.761 6.911 ?-?-? 116.659 57.223 7.815 ?-?-? 117.875 36.327 8.352 ?-?-? 118.912 16.014 7.793 ?-?-? 121.163 16.418 7.554 ?-?-? 118.906 37.116 7.796 ?-?-? 118.911 36.692 7.787 ?-?-? 120.124 65.913 7.411 ?-?-? 115.447 41.314 7.900 ?-?-? 115.274 51.303 7.234 ?-?-? 118.219 35.234 6.906 ?-?-? 107.000 37.347 7.884 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?-?-? 120.642 35.495 8.339 ?-?-? 118.739 24.980 7.677 ?-?-? 120.298 64.431 8.633 ?-?-? 118.912 55.900 7.817 ?-?-? 115.273 28.188 7.233 ?-?-? 117.181 41.174 9.472 ?-?-? 120.990 35.325 7.747 ?-?-? 115.620 56.600 7.983 ?-?-? 117.695 54.409 8.109 ?-?-? 122.724 61.300 8.536 ?-?-? 118.046 57.686 8.692 ?-?-? 128.438 54.855 8.987 ?-?-? 120.470 39.915 7.480 ?-?-? 118.219 37.798 8.531 ?-?-? 120.472 41.059 7.895 ?-?-? 113.889 52.588 8.273 ?-?-? 115.273 57.810 8.006 ?-?-? 121.345 56.998 9.288 ?-?-? 119.085 55.441 8.104 ?-?-? 116.881 55.000 7.522 ?-?-? 115.656 57.624 8.621 ?-?-? 119.274 51.064 8.449 ?-?-? 117.698 38.384 8.147 ?-?-? 117.352 32.363 7.186 ?-?-? 114.062 59.237 7.400 ?-?-? 116.315 53.114 7.705 ?-?-? 115.448 36.397 7.171 ?-?-? 121.884 63.444 8.638 ?-?-? 120.169 15.655 7.408 ?-?-? 119.784 24.411 8.353 ?-?-? 114.061 60.304 7.398 ?-?-? 119.802 63.680 9.495 ?-?-? 118.392 65.098 7.983 ?-?-? 118.400 36.070 7.979 ?-?-? 113.722 52.433 6.913 ?-?-? 112.682 58.956 7.521 ?-?-? 117.543 65.752 7.494 ?-?-? 118.392 24.393 7.725 ?-?-? 114.237 63.934 7.891 ?-?-? 120.662 62.495 6.768 ?-?-? 114.415 33.073 7.899 ?-?-? 120.471 63.932 6.763 ?-?-? 120.271 15.665 7.411 ?-?-? 114.760 43.092 7.451 ?-?-? 119.633 26.207 7.657 ?-?-? 113.889 49.878 6.913 ?-?-? 118.216 53.095 8.530 ?-?-? 117.353 56.540 7.997 ?-?-? 118.594 56.543 8.686 ?-?-? 105.920 58.925 6.920 ?-?-? 118.593 56.540 8.686 ?-?-? 121.857 29.993 8.634 ?-?-? 118.598 55.784 8.620 ?-?-? 112.515 53.180 8.382 ?-?-? 122.191 54.486 8.484 ?-?-? 117.351 58.027 7.162 ?-?-? 117.354 58.201 7.175 ?-?-? 117.351 58.398 7.182 ?-?-? 122.030 56.485 7.846 ?-?-? 119.081 52.903 7.889 ?-?-? 121.347 55.223 7.029 ?-?-? 113.896 33.656 7.399 ?-?-? 121.191 37.339 7.897 ?-?-? 119.431 58.270 7.663 ?-?-? 113.897 38.089 7.280 ?-?-? 125.841 28.258 7.664 ?-?-? 120.982 51.602 7.427 ?-?-? 118.228 56.926 6.906 ?-?-? 125.841 55.077 7.664 ?-?-? 121.683 57.555 8.636 ?-?-? 118.738 57.129 8.487 ?-?-? 119.258 55.205 7.889 ?-?-? 119.642 27.066 7.794 ?-?-? 122.203 65.621 7.936 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118.219,55.948,8.067,0.978 118.046,31.354,8.336,0.977 117.707,24.332,8.113,0.977 116.312,25.282,7.706,0.976 123.435,29.387,8.491,0.976 116.487,67.751,7.951,0.975 125.337,42.687,8.941,0.973 121.337,35.524,9.287,0.972 119.432,31.130,7.670,0.972 105.921,52.800,6.920,0.972 116.486,58.593,7.705,0.972 120.470,58.009,8.571,0.972 117.698,57.194,8.108,0.970 121.509,16.975,7.458,0.970 114.234,36.333,7.363,0.969 122.393,29.010,7.937,0.967 119.257,56.540,8.100,0.967 116.659,17.591,8.729,0.965 119.268,38.407,8.102,0.965 123.416,64.237,8.490,0.965 119.777,56.833,8.360,0.964 118.218,62.463,6.913,0.963 120.125,29.304,7.412,0.960 118.218,40.038,8.068,0.960 117.736,30.240,7.487,0.959 119.950,57.811,7.604,0.957 117.700,57.980,7.490,0.957 119.431,55.212,6.471,0.956 125.147,15.258,8.777,0.952 114.581,51.854,7.063,0.951 118.911,55.329,7.787,0.951 118.909,55.543,7.802,0.951 118.741,27.223,8.488,0.951 128.784,15.250,8.988,0.950 106.774,31.699,7.890,0.949 112.676,58.406,7.526,0.949 117.539,29.572,7.494,0.948 125.147,28.689,8.406,0.947 120.298,35.972,8.634,0.947 114.593,54.653,7.046,0.947 110.429,61.733,8.224,0.947 119.794,59.639,9.488,0.946 117.352,58.074,7.057,0.945 105.921,28.826,6.919,0.944 120.991,26.670,7.936,0.944 127.745,47.886,8.620,0.943 125.667,60.704,7.588,0.941 120.470,17.589,7.895,0.939 118.749,64.257,8.511,0.939 115.273,63.051,7.899,0.938 116.313,57.162,8.833,0.938 121.365,51.622,7.030,0.937 116.515,58.719,8.723,0.932 122.895,26.109,8.614,0.931 118.219,27.520,8.051,0.931 118.234,35.578,7.474,0.930 116.509,27.299,8.362,0.930 120.674,29.516,6.764,0.929 118.739,54.170,7.677,0.928 119.968,26.354,7.598,0.927 120.130,43.068,8.284,0.926 113.368,61.362,8.449,0.926 122.031,39.945,7.952,0.921 116.833,15.243,7.526,0.919 123.416,59.701,8.491,0.919 117.707,54.777,7.256,0.918 125.154,58.171,8.771,0.918 123.424,35.595,7.527,0.913 111.634,35.002,7.126,0.911 126.368,55.661,8.161,0.907 116.322,27.254,8.830,0.905 117.526,43.950,7.951,0.904 127.745,15.248,8.618,0.903 115.621,43.949,7.950,0.902 121.164,55.147,7.896,0.901 120.642,35.495,8.339,0.901 118.739,24.980,7.677,0.899 120.298,64.431,8.633,0.898 118.912,55.900,7.817,0.896 115.273,28.188,7.233,0.892 117.181,41.174,9.472,0.891 120.990,35.325,7.747,0.888 115.620,56.600,7.983,0.887 117.695,54.409,8.109,0.886 122.724,61.300,8.536,0.883 118.046,57.686,8.692,0.883 128.438,54.855,8.987,0.872 120.470,39.915,7.480,0.872 118.219,37.798,8.531,0.872 120.472,41.059,7.895,0.864 113.889,52.588,8.273,0.864 115.273,57.810,8.006,0.863 121.345,56.998,9.288,0.863 119.085,55.441,8.104,0.859 116.881,55.000,7.522,0.857 115.656,57.624,8.621,0.857 119.274,51.064,8.449,0.855 117.698,38.384,8.147,0.853 117.352,32.363,7.186,0.852 114.062,59.237,7.400,0.852 116.315,53.114,7.705,0.851 115.448,36.397,7.171,0.850 121.884,63.444,8.638,0.846 120.169,15.655,7.408,0.845 119.784,24.411,8.353,0.840 114.061,60.304,7.398,0.838 119.802,63.680,9.495,0.835 118.392,65.098,7.983,0.833 118.400,36.070,7.979,0.831 113.722,52.433,6.913,0.822 112.682,58.956,7.521,0.818 117.543,65.752,7.494,0.818 118.392,24.393,7.725,0.814 114.237,63.934,7.891,0.814 120.662,62.495,6.768,0.809 114.415,33.073,7.899,0.801 120.471,63.932,6.763,0.800 120.271,15.665,7.411,0.798 114.760,43.092,7.451,0.791 119.633,26.207,7.657,0.772 113.889,49.878,6.913,0.769 118.216,53.095,8.530,0.769 117.353,56.540,7.997,0.765 118.594,56.543,8.686,0.765 105.920,58.925,6.920,0.765 118.593,56.540,8.686,0.765 121.857,29.993,8.634,0.765 118.598,55.784,8.620,0.761 112.515,53.180,8.382,0.760 122.191,54.486,8.484,0.756 117.351,58.027,7.162,0.755 117.354,58.201,7.175,0.755 117.351,58.398,7.182,0.755 122.030,56.485,7.846,0.745 119.081,52.903,7.889,0.742 121.347,55.223,7.029,0.725 113.896,33.656,7.399,0.724 121.191,37.339,7.897,0.724 119.431,58.270,7.663,0.723 113.897,38.089,7.280,0.721 125.841,28.258,7.664,0.705 120.982,51.602,7.427,0.699 118.228,56.926,6.906,0.699 125.841,55.077,7.664,0.698 121.683,57.555,8.636,0.698 118.738,57.129,8.487,0.696 119.258,55.205,7.889,0.695 119.642,27.066,7.794,0.691 122.203,65.621,7.936,0.685 126.901,53.814,6.872,0.684 126.862,53.632,6.874,0.684 115.132,55.841,8.743,0.659 118.745,56.566,8.681,0.658 118.402,39.934,8.613,0.653 111.635,55.713,7.125,0.611 117.358,55.120,7.995,0.610 117.342,54.903,7.998,0.610 120.487,38.167,7.480,0.606 118.219,57.423,8.054,0.602 119.623,30.299,7.951,0.596 118.762,36.217,8.504,0.589 117.372,56.376,7.186,0.587 122.027,52.881,7.958,0.582 117.876,49.321,8.934,0.575 117.895,65.129,8.675,0.574 122.901,56.052,8.620,0.568 117.182,62.145,7.146,0.555 116.484,68.614,7.958,0.554 123.094,60.978,8.612,0.546 115.457,48.705,7.895,0.538 124.627,28.417,8.031,0.537 119.085,51.057,7.794,0.520 118.245,53.150,8.067,0.512 117.704,60.748,8.143,0.508 121.184,29.466,7.349,0.504 123.386,49.203,7.520,0.503 123.429,49.426,7.520,0.503 PK}T{?peak_lists/CBCANH_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 110.423 42.362 8.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 119.431 29.956 6.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 115.793 54.737 7.578 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 115.273 38.154 7.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 109.385 55.956 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 115.448 61.331 7.173 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 120.990 57.710 7.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 111.636 27.907 7.124 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 109.384 62.432 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 117.179 63.569 7.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 122.723 59.906 8.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 115.448 56.907 7.173 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 120.816 30.449 8.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 122.030 32.588 7.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 121.510 54.490 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 116.660 62.203 7.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 107.653 43.269 7.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 120.124 35.582 7.370 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 119.084 52.853 7.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 114.927 61.199 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 115.793 38.802 7.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 22 123.415 62.397 7.523 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 23 116.832 27.257 7.527 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 24 121.510 27.901 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 25 116.486 52.571 8.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 26 122.549 54.197 8.537 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 27 114.321 56.220 7.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 28 115.447 53.387 7.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 29 119.257 27.289 7.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 30 120.470 29.600 8.571 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 31 120.991 27.798 7.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 32 114.062 43.145 8.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 33 112.503 45.247 8.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 34 121.164 52.343 7.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 35 118.045 58.141 8.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 36 116.833 58.296 7.528 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 37 118.565 64.842 8.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 38 114.928 51.920 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 39 119.257 56.253 7.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 40 116.486 51.830 8.726 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 41 106.613 54.853 8.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 42 114.755 53.904 7.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 43 120.470 55.373 7.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 44 116.486 35.519 8.361 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 45 106.786 53.681 7.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 46 122.725 33.765 8.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 47 119.085 29.698 7.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 48 117.873 27.966 7.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 49 117.699 27.815 7.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 50 126.879 43.134 6.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 51 109.211 43.337 8.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 52 120.302 38.086 7.038 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 53 121.337 57.489 7.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 54 126.361 63.719 8.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 55 116.314 54.560 8.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 56 117.872 63.280 8.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 57 116.660 61.249 7.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 58 121.510 52.506 7.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 59 124.628 38.776 8.032 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 60 117.180 31.131 9.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 61 121.163 54.262 8.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 62 110.777 56.925 7.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 63 117.612 54.866 8.148 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 64 116.487 56.021 7.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 65 120.471 54.295 7.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 66 106.960 41.677 8.175 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 67 115.100 51.828 8.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 68 121.336 59.412 9.288 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 69 120.817 59.534 8.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 70 116.660 56.054 7.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 71 124.628 52.512 8.032 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 72 114.581 39.519 7.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 73 111.635 51.603 7.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 74 119.258 29.666 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 75 118.392 60.709 7.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 76 123.069 57.086 8.611 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 77 118.565 66.022 8.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 78 113.888 60.645 7.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 79 116.487 61.814 7.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 80 117.873 52.541 7.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 81 121.337 37.279 7.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 82 120.808 32.640 8.175 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 83 122.375 40.206 8.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 84 120.297 55.958 7.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 85 118.911 38.378 8.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 86 120.125 51.372 8.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 87 122.023 36.516 7.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 88 116.487 43.952 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 89 122.030 36.840 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1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.765 304 121.857 29.993 8.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.765 305 118.598 55.784 8.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 306 112.515 53.180 8.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.760 307 122.191 54.486 8.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 308 117.351 58.027 7.162 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.755 309 117.354 58.201 7.175 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.755 310 117.351 58.398 7.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.755 311 122.030 56.485 7.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.745 312 119.081 52.903 7.889 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.742 313 121.347 55.223 7.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.725 314 113.896 33.656 7.399 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 315 121.191 37.339 7.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 316 119.431 58.270 7.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.723 317 113.897 38.089 7.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.721 318 125.841 28.258 7.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.705 319 120.982 51.602 7.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.699 320 118.228 56.926 6.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.699 321 125.841 55.077 7.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.698 322 121.683 57.555 8.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.698 323 118.738 57.129 8.487 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.696 324 119.258 55.205 7.889 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.695 325 119.642 27.066 7.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.691 326 122.203 65.621 7.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.685 327 126.901 53.814 6.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.684 328 126.862 53.632 6.874 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.684 329 115.132 55.841 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.659 330 118.745 56.566 8.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.658 331 118.402 39.934 8.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.653 332 111.635 55.713 7.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.611 333 117.358 55.120 7.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.610 334 117.342 54.903 7.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.610 335 120.487 38.167 7.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.606 336 118.219 57.423 8.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.602 337 119.623 30.299 7.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 338 118.762 36.217 8.504 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.589 339 117.372 56.376 7.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.587 340 122.027 52.881 7.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 341 117.876 49.321 8.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.575 342 117.895 65.129 8.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.574 343 122.901 56.052 8.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 344 117.182 62.145 7.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.555 345 116.484 68.614 7.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 346 123.094 60.978 8.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.546 347 115.457 48.705 7.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.538 348 124.627 28.417 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.537 349 119.085 51.057 7.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.520 350 118.245 53.150 8.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 351 117.704 60.748 8.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 352 121.184 29.466 7.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 353 123.386 49.203 7.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 354 123.429 49.426 7.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 PK}T] )'peak_lists/CBCANH_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 110.423 42.362 8.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 119.431 29.956 6.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 115.793 54.737 7.578 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 115.273 38.154 7.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 109.385 55.956 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 115.448 61.331 7.173 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 120.990 57.710 7.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 111.636 27.907 7.124 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 109.384 62.432 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 117.179 63.569 7.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 122.723 59.906 8.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 115.448 56.907 7.173 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 120.816 30.449 8.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 122.030 32.588 7.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 121.510 54.490 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 116.660 62.203 7.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 107.653 43.269 7.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 120.124 35.582 7.370 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 119.084 52.853 7.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 114.927 61.199 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 115.793 38.802 7.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 22 123.415 62.397 7.523 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 23 116.832 27.257 7.527 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 24 121.510 27.901 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 25 116.486 52.571 8.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 26 122.549 54.197 8.537 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 27 114.321 56.220 7.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 28 115.447 53.387 7.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 29 119.257 27.289 7.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 30 120.470 29.600 8.571 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 31 120.991 27.798 7.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 32 114.062 43.145 8.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 33 112.503 45.247 8.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 34 121.164 52.343 7.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 35 118.045 58.141 8.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 36 116.833 58.296 7.528 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 37 118.565 64.842 8.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 38 114.928 51.920 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 39 119.257 56.253 7.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 40 116.486 51.830 8.726 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 41 128.785 54.853 8.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 42 114.755 53.904 7.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 43 120.470 55.373 7.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 44 116.486 35.519 8.361 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 45 106.786 53.681 7.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 46 122.725 33.765 8.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 47 119.085 29.698 7.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 48 117.873 27.966 7.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 49 117.699 27.815 7.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 50 104.707 43.134 6.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 51 109.211 43.337 8.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 52 120.302 38.086 7.038 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 53 121.337 57.489 7.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 54 126.361 63.719 8.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 55 116.314 54.560 8.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 56 117.872 63.280 8.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 57 116.660 61.249 7.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 58 121.510 52.506 7.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 59 124.628 38.776 8.032 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 60 117.180 31.131 9.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 61 121.163 54.262 8.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 62 110.777 56.925 7.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 63 117.612 54.866 8.148 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 64 116.487 56.021 7.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 65 120.471 54.295 7.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 66 106.960 41.677 8.175 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 67 115.100 51.828 8.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 68 121.336 59.412 9.288 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 69 120.817 59.534 8.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 70 116.660 56.054 7.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 71 124.628 52.512 8.032 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 72 114.581 39.519 7.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 73 111.635 51.603 7.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 74 119.258 29.666 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 75 118.392 60.709 7.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 76 123.069 57.086 8.611 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 77 118.565 66.022 8.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 78 113.888 60.645 7.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 79 116.487 61.814 7.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 80 117.873 52.541 7.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 81 121.337 37.279 7.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 82 120.808 32.640 8.175 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 83 122.375 40.206 8.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 84 120.297 55.958 7.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 85 118.911 38.378 8.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 86 120.125 51.372 8.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 87 122.023 36.516 7.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 88 116.487 43.952 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 89 122.030 36.840 7.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 90 117.179 53.323 9.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 91 125.668 55.352 8.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 92 122.376 56.050 8.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 93 113.715 62.761 6.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 94 116.659 57.223 7.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 95 117.875 36.327 8.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 96 118.912 16.014 7.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 97 121.163 16.418 7.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 98 118.906 37.116 7.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 99 118.911 36.692 7.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 100 120.124 65.913 7.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 101 115.447 41.314 7.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 102 115.274 51.303 7.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 103 118.219 35.234 6.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 104 107.000 37.347 7.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 105 125.665 37.213 8.447 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 106 115.273 33.991 8.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 107 119.605 56.314 7.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 108 120.991 57.350 7.937 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 109 121.856 55.666 8.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 110 125.319 49.221 8.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 111 115.621 60.644 8.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 112 117.525 58.098 7.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 113 117.180 57.726 7.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 114 120.817 57.487 8.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 115 115.101 65.099 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 116 110.771 66.563 7.453 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 117 106.785 57.533 7.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 118 114.408 58.949 7.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 119 115.447 51.333 7.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 120 118.910 55.654 8.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 121 115.101 63.941 8.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 122 115.621 29.080 7.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 123 122.029 53.575 7.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 124 117.699 15.609 7.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 125 118.404 31.631 7.889 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 126 120.819 30.548 8.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 127 117.699 56.956 7.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 128 118.046 29.893 8.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 129 114.754 32.820 7.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 130 122.550 28.198 8.537 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 131 118.218 58.715 8.532 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 132 121.163 52.742 7.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 133 121.149 52.555 7.448 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 134 120.144 37.920 7.368 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#QU 0.610 334 117.342 54.903 7.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.610 335 120.487 38.167 7.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.606 336 118.219 57.423 8.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.602 337 119.623 30.299 7.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 338 118.762 36.217 8.504 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.589 339 117.372 56.376 7.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.587 340 122.027 52.881 7.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 341 117.876 49.321 8.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.575 342 117.895 65.129 8.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.574 343 122.901 56.052 8.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 344 117.182 62.145 7.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.555 345 116.484 68.614 7.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 346 123.094 60.978 8.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.546 347 115.457 48.705 7.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.538 348 124.627 28.417 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.537 349 119.085 51.057 7.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.520 350 118.245 53.150 8.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 351 117.704 60.748 8.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 352 121.184 29.466 7.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 353 123.386 49.203 7.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 354 123.429 49.426 7.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 PK}T?kFFpeak_lists/CBCANH_strong.list Assignment w1 w2 w3 ?-?-? 110.423 42.362 8.223 ?-?-? 119.431 29.956 6.468 ?-?-? 115.793 54.737 7.578 ?-?-? 115.273 38.154 7.233 ?-?-? 109.385 55.956 7.364 ?-?-? 115.448 61.331 7.173 ?-?-? 120.990 57.710 7.337 ?-?-? 111.636 27.907 7.124 ?-?-? 109.384 62.432 7.364 ?-?-? 117.179 63.569 7.142 ?-?-? 122.723 59.906 8.119 ?-?-? 115.448 56.907 7.173 ?-?-? 120.816 30.449 8.182 ?-?-? 122.030 32.588 7.828 ?-?-? 121.510 54.490 8.414 ?-?-? 116.660 62.203 7.097 ?-?-? 107.653 43.269 7.915 ?-?-? 120.124 35.582 7.370 ?-?-? 119.084 52.853 7.794 ?-?-? 114.927 61.199 8.743 ?-?-? 115.793 38.802 7.577 ?-?-? 123.415 62.397 7.523 ?-?-? 116.832 27.257 7.527 ?-?-? 121.510 27.901 8.414 ?-?-? 116.486 52.571 8.359 ?-?-? 122.549 54.197 8.537 ?-?-? 114.321 56.220 7.362 ?-?-? 115.447 53.387 7.897 ?-?-? 119.257 27.289 7.938 ?-?-? 120.470 29.600 8.571 ?-?-? 120.991 27.798 7.341 ?-?-? 114.062 43.145 8.278 ?-?-? 112.503 45.247 8.382 ?-?-? 121.164 52.343 7.554 ?-?-? 118.045 58.141 8.339 ?-?-? 116.833 58.296 7.528 ?-?-? 118.565 64.842 8.682 ?-?-? 114.928 51.920 8.743 ?-?-? 119.257 56.253 7.936 ?-?-? 116.486 51.830 8.726 ?-?-? 106.613 54.853 8.989 ?-?-? 114.755 53.904 7.451 ?-?-? 120.470 55.373 7.479 ?-?-? 116.486 35.519 8.361 ?-?-? 106.786 53.681 7.883 ?-?-? 122.725 33.765 8.115 ?-?-? 119.085 29.698 7.793 ?-?-? 117.873 27.966 7.502 ?-?-? 117.699 27.815 7.260 ?-?-? 126.879 43.134 6.885 ?-?-? 109.211 43.337 8.313 ?-?-? 120.302 38.086 7.038 ?-?-? 121.337 57.489 7.036 ?-?-? 126.361 63.719 8.161 ?-?-? 116.314 54.560 8.906 ?-?-? 117.872 63.280 8.933 ?-?-? 116.660 61.249 7.818 ?-?-? 121.510 52.506 7.455 ?-?-? 124.628 38.776 8.032 ?-?-? 117.180 31.131 9.472 ?-?-? 121.163 54.262 8.327 ?-?-? 110.777 56.925 7.445 ?-?-? 117.612 54.866 8.148 ?-?-? 116.487 56.021 7.958 ?-?-? 120.471 54.295 7.896 ?-?-? 106.960 41.677 8.175 ?-?-? 115.100 51.828 8.741 ?-?-? 121.336 59.412 9.288 ?-?-? 120.817 59.534 8.184 ?-?-? 116.660 56.054 7.098 ?-?-? 124.628 52.512 8.032 ?-?-? 114.581 39.519 7.056 ?-?-? 111.635 51.603 7.125 ?-?-? 119.258 29.666 8.102 ?-?-? 118.392 60.709 7.725 ?-?-? 123.069 57.086 8.611 ?-?-? 118.565 66.022 8.681 ?-?-? 113.888 60.645 7.280 ?-?-? 116.487 61.814 7.957 ?-?-? 117.873 52.541 7.488 ?-?-? 121.337 37.279 7.031 ?-?-? 120.808 32.640 8.175 ?-?-? 122.375 40.206 8.484 ?-?-? 120.297 55.958 7.043 ?-?-? 118.911 38.378 8.510 ?-?-? 120.125 51.372 8.285 ?-?-? 122.023 36.516 7.845 ?-?-? 116.487 43.952 7.953 ?-?-? 122.030 36.840 7.824 ?-?-? 117.179 53.323 9.471 ?-?-? 125.668 55.352 8.443 ?-?-? 122.376 56.050 8.483 ?-?-? 113.715 62.761 6.911 ?-?-? 116.659 57.223 7.815 ?-?-? 117.875 36.327 8.352 ?-?-? 118.912 16.014 7.793 ?-?-? 121.163 16.418 7.554 ?-?-? 118.906 37.116 7.796 ?-?-? 118.911 36.692 7.787 ?-?-? 120.124 65.913 7.411 ?-?-? 115.447 41.314 7.900 ?-?-? 115.274 51.303 7.234 ?-?-? 118.219 35.234 6.906 ?-?-? 107.000 37.347 7.884 ?-?-? 125.665 37.213 8.447 ?-?-? 115.273 33.991 8.006 ?-?-? 119.605 56.314 7.808 ?-?-? 120.991 57.350 7.937 ?-?-? 121.856 55.666 8.633 ?-?-? 125.319 49.221 8.940 ?-?-? 115.621 60.644 8.624 ?-?-? 117.525 58.098 7.494 ?-?-? 117.180 57.726 7.142 ?-?-? 120.817 57.487 8.336 ?-?-? 115.101 65.099 8.264 ?-?-? 110.771 66.563 7.453 ?-?-? 106.785 57.533 7.885 ?-?-? 114.408 58.949 7.894 ?-?-? 115.447 51.333 7.228 ?-?-? 118.910 55.654 8.510 ?-?-? 115.101 63.941 8.262 ?-?-? 115.621 29.080 7.985 ?-?-? 122.029 53.575 7.825 ?-?-? 117.699 15.609 7.488 ?-?-? 118.404 31.631 7.889 ?-?-? 120.819 30.548 8.334 ?-?-? 117.699 56.956 7.261 ?-?-? 118.046 29.893 8.694 ?-?-? 114.754 32.820 7.452 ?-?-? 122.550 28.198 8.537 ?-?-? 118.218 58.715 8.532 ?-?-? 121.163 52.742 7.424 ?-?-? 121.149 52.555 7.448 ?-?-? 120.144 37.920 7.368 ?-?-? 125.507 35.430 7.587 ?-?-? 125.319 63.546 8.406 ?-?-? 121.162 63.412 7.547 ?-?-? 124.628 54.266 8.033 ?-?-? 117.873 63.279 8.353 ?-?-? 118.043 29.009 8.929 ?-?-? 118.912 55.869 8.499 ?-?-? 117.869 52.526 8.352 ?-?-? 120.817 39.619 7.419 ?-?-? 118.913 35.164 7.814 ?-?-? 120.827 53.606 8.178 ?-?-? 119.441 28.418 7.663 ?-?-? 116.313 37.935 8.901 ?-?-? 119.417 56.369 7.700 ?-?-? 118.392 54.200 7.892 ?-?-? 119.432 56.536 7.668 ?-?-? 120.991 58.077 7.745 ?-?-? 119.259 36.762 8.451 ?-?-? 120.508 51.838 7.897 ?-?-? 120.816 52.735 7.422 ?-?-? 126.368 29.033 8.162 ?-?-? 120.124 54.003 7.369 ?-?-? 122.030 51.919 7.828 ?-?-? 118.218 57.486 8.529 ?-?-? 118.218 38.448 7.480 ?-?-? 119.605 38.451 7.808 ?-?-? 119.258 27.027 7.697 ?-?-? 122.718 56.898 8.537 ?-?-? 120.125 29.792 8.284 ?-?-? 113.891 51.241 7.282 ?-?-? 118.392 27.322 8.619 ?-?-? 119.086 37.064 7.798 ?-?-? 119.081 36.746 7.782 ?-?-? 110.459 55.984 8.217 ?-?-? 117.526 35.521 7.998 ?-?-? 119.778 28.201 8.361 ?-?-? 115.448 54.909 7.173 ?-?-? 113.720 29.573 6.911 ?-?-? 120.652 52.231 8.176 ?-?-? 117.873 56.606 7.501 ?-?-? 125.148 53.097 8.777 ?-?-? 113.718 16.461 6.918 ?-?-? 115.620 38.057 8.624 ?-?-? 118.219 55.948 8.067 ?-?-? 118.046 31.354 8.336 ?-?-? 117.707 24.332 8.113 ?-?-? 116.312 25.282 7.706 ?-?-? 123.435 29.387 8.491 ?-?-? 116.487 67.751 7.951 ?-?-? 125.337 42.687 8.941 ?-?-? 121.337 35.524 9.287 ?-?-? 119.432 31.130 7.670 ?-?-? 128.093 52.800 6.920 ?-?-? 116.486 58.593 7.705 ?-?-? 120.470 58.009 8.571 ?-?-? 117.698 57.194 8.108 ?-?-? 121.509 16.975 7.458 ?-?-? 114.234 36.333 7.363 ?-?-? 122.393 29.010 7.937 ?-?-? 119.257 56.540 8.100 ?-?-? 116.659 17.591 8.729 ?-?-? 119.268 38.407 8.102 ?-?-? 123.416 64.237 8.490 ?-?-? 119.777 56.833 8.360 ?-?-? 118.218 62.463 6.913 ?-?-? 120.125 29.304 7.412 ?-?-? 118.218 40.038 8.068 ?-?-? 117.736 30.240 7.487 ?-?-? 119.950 57.811 7.604 ?-?-? 117.700 57.980 7.490 ?-?-? 119.431 55.212 6.471 ?-?-? 125.147 15.258 8.777 ?-?-? 114.581 51.854 7.063 ?-?-? 118.911 55.329 7.787 ?-?-? 118.909 55.543 7.802 ?-?-? 118.741 27.223 8.488 ?-?-? 106.612 15.250 8.988 ?-?-? 106.774 31.699 7.890 ?-?-? 112.676 58.406 7.526 ?-?-? 117.539 29.572 7.494 ?-?-? 125.147 28.689 8.406 ?-?-? 120.298 35.972 8.634 ?-?-? 114.593 54.653 7.046 ?-?-? 110.429 61.733 8.224 ?-?-? 119.794 59.639 9.488 ?-?-? 117.352 58.074 7.057 ?-?-? 128.093 28.826 6.919 ?-?-? 120.991 26.670 7.936 ?-?-? 127.745 47.886 8.620 ?-?-? 125.667 60.704 7.588 ?-?-? 120.470 17.589 7.895 ?-?-? 118.749 64.257 8.511 ?-?-? 115.273 63.051 7.899 ?-?-? 116.313 57.162 8.833 ?-?-? 121.365 51.622 7.030 ?-?-? 116.515 58.719 8.723 ?-?-? 122.895 26.109 8.614 ?-?-? 118.219 27.520 8.051 ?-?-? 118.234 35.578 7.474 ?-?-? 116.509 27.299 8.362 ?-?-? 120.674 29.516 6.764 ?-?-? 118.739 54.170 7.677 ?-?-? 119.968 26.354 7.598 ?-?-? 120.130 43.068 8.284 ?-?-? 113.368 61.362 8.449 ?-?-? 122.031 39.945 7.952 ?-?-? 116.833 15.243 7.526 ?-?-? 123.416 59.701 8.491 ?-?-? 117.707 54.777 7.256 ?-?-? 125.154 58.171 8.771 ?-?-? 123.424 35.595 7.527 ?-?-? 111.634 35.002 7.126 ?-?-? 126.368 55.661 8.161 ?-?-? 116.322 27.254 8.830 ?-?-? 117.526 43.950 7.951 ?-?-? 127.745 15.248 8.618 ?-?-? 115.621 43.949 7.950 ?-?-? 121.164 55.147 7.896 ?-?-? 120.642 35.495 8.339 ?-?-? 118.739 24.980 7.677 ?-?-? 120.298 64.431 8.633 ?-?-? 118.912 55.900 7.817 ?-?-? 115.273 28.188 7.233 ?-?-? 117.181 41.174 9.472 ?-?-? 120.990 35.325 7.747 ?-?-? 115.620 56.600 7.983 ?-?-? 117.695 54.409 8.109 ?-?-? 122.724 61.300 8.536 ?-?-? 118.046 57.686 8.692 ?-?-? 128.438 54.855 8.987 ?-?-? 120.470 39.915 7.480 ?-?-? 118.219 37.798 8.531 ?-?-? 120.472 41.059 7.895 ?-?-? 113.889 52.588 8.273 ?-?-? 115.273 57.810 8.006 ?-?-? 121.345 56.998 9.288 ?-?-? 119.085 55.441 8.104 ?-?-? 116.881 55.000 7.522 ?-?-? 115.656 57.624 8.621 ?-?-? 119.274 51.064 8.449 ?-?-? 117.698 38.384 8.147 ?-?-? 117.352 32.363 7.186 ?-?-? 114.062 59.237 7.400 ?-?-? 116.315 53.114 7.705 ?-?-? 115.448 36.397 7.171 ?-?-? 121.884 63.444 8.638 ?-?-? 120.169 15.655 7.408 ?-?-? 119.784 24.411 8.353 ?-?-? 114.061 60.304 7.398 ?-?-? 119.802 63.680 9.495 ?-?-? 118.392 65.098 7.983 ?-?-? 118.400 36.070 7.979 ?-?-? 113.722 52.433 6.913 ?-?-? 112.682 58.956 7.521 ?-?-? 117.543 65.752 7.494 ?-?-? 118.392 24.393 7.725 ?-?-? 114.237 63.934 7.891 ?-?-? 120.662 62.495 6.768 ?-?-? 114.415 33.073 7.899 ?-?-? 120.471 63.932 6.763 ?-?-? 120.271 15.665 7.411 ?-?-? 114.760 43.092 7.451 ?-?-? 119.633 26.207 7.657 ?-?-? 113.889 49.878 6.913 ?-?-? 118.216 53.095 8.530 ?-?-? 117.353 56.540 7.997 ?-?-? 118.594 56.543 8.686 ?-?-? 128.092 58.925 6.920 ?-?-? 118.593 56.540 8.686 ?-?-? 121.857 29.993 8.634 ?-?-? 118.598 55.784 8.620 ?-?-? 112.515 53.180 8.382 ?-?-? 122.191 54.486 8.484 ?-?-? 117.351 58.027 7.162 ?-?-? 117.354 58.201 7.175 ?-?-? 117.351 58.398 7.182 ?-?-? 122.030 56.485 7.846 ?-?-? 119.081 52.903 7.889 ?-?-? 121.347 55.223 7.029 ?-?-? 113.896 33.656 7.399 ?-?-? 121.191 37.339 7.897 ?-?-? 119.431 58.270 7.663 ?-?-? 113.897 38.089 7.280 ?-?-? 125.841 28.258 7.664 ?-?-? 120.982 51.602 7.427 ?-?-? 118.228 56.926 6.906 ?-?-? 125.841 55.077 7.664 ?-?-? 121.683 57.555 8.636 ?-?-? 118.738 57.129 8.487 ?-?-? 119.258 55.205 7.889 ?-?-? 119.642 27.066 7.794 ?-?-? 122.203 65.621 7.936 ?-?-? 126.901 53.814 6.872 ?-?-? 126.862 53.632 6.874 ?-?-? 115.132 55.841 8.743 ?-?-? 118.745 56.566 8.681 ?-?-? 118.402 39.934 8.613 ?-?-? 111.635 55.713 7.125 ?-?-? 117.358 55.120 7.995 ?-?-? 117.342 54.903 7.998 ?-?-? 120.487 38.167 7.480 ?-?-? 118.219 57.423 8.054 ?-?-? 119.623 30.299 7.951 ?-?-? 118.762 36.217 8.504 ?-?-? 117.372 56.376 7.186 ?-?-? 122.027 52.881 7.958 ?-?-? 117.876 49.321 8.934 ?-?-? 117.895 65.129 8.675 ?-?-? 122.901 56.052 8.620 ?-?-? 117.182 62.145 7.146 ?-?-? 116.484 68.614 7.958 ?-?-? 123.094 60.978 8.612 ?-?-? 115.457 48.705 7.895 ?-?-? 124.627 28.417 8.031 ?-?-? 119.085 51.057 7.794 ?-?-? 118.245 53.150 8.067 ?-?-? 117.704 60.748 8.143 ?-?-? 121.184 29.466 7.349 ?-?-? 123.386 49.203 7.520 ?-?-? 123.429 49.426 7.520 PK}TVȹFF&peak_lists/CBCANH_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 110.423 42.362 8.223 ?-?-? 119.431 29.956 6.468 ?-?-? 115.793 54.737 7.578 ?-?-? 115.273 38.154 7.233 ?-?-? 109.385 55.956 7.364 ?-?-? 115.448 61.331 7.173 ?-?-? 120.990 57.710 7.337 ?-?-? 111.636 27.907 7.124 ?-?-? 109.384 62.432 7.364 ?-?-? 117.179 63.569 7.142 ?-?-? 122.723 59.906 8.119 ?-?-? 115.448 56.907 7.173 ?-?-? 120.816 30.449 8.182 ?-?-? 122.030 32.588 7.828 ?-?-? 121.510 54.490 8.414 ?-?-? 116.660 62.203 7.097 ?-?-? 107.653 43.269 7.915 ?-?-? 120.124 35.582 7.370 ?-?-? 119.084 52.853 7.794 ?-?-? 114.927 61.199 8.743 ?-?-? 115.793 38.802 7.577 ?-?-? 123.415 62.397 7.523 ?-?-? 116.832 27.257 7.527 ?-?-? 121.510 27.901 8.414 ?-?-? 116.486 52.571 8.359 ?-?-? 122.549 54.197 8.537 ?-?-? 114.321 56.220 7.362 ?-?-? 115.447 53.387 7.897 ?-?-? 119.257 27.289 7.938 ?-?-? 120.470 29.600 8.571 ?-?-? 120.991 27.798 7.341 ?-?-? 114.062 43.145 8.278 ?-?-? 112.503 45.247 8.382 ?-?-? 121.164 52.343 7.554 ?-?-? 118.045 58.141 8.339 ?-?-? 116.833 58.296 7.528 ?-?-? 118.565 64.842 8.682 ?-?-? 114.928 51.920 8.743 ?-?-? 119.257 56.253 7.936 ?-?-? 116.486 51.830 8.726 ?-?-? 128.785 54.853 8.989 ?-?-? 114.755 53.904 7.451 ?-?-? 120.470 55.373 7.479 ?-?-? 116.486 35.519 8.361 ?-?-? 106.786 53.681 7.883 ?-?-? 122.725 33.765 8.115 ?-?-? 119.085 29.698 7.793 ?-?-? 117.873 27.966 7.502 ?-?-? 117.699 27.815 7.260 ?-?-? 104.707 43.134 6.885 ?-?-? 109.211 43.337 8.313 ?-?-? 120.302 38.086 7.038 ?-?-? 121.337 57.489 7.036 ?-?-? 126.361 63.719 8.161 ?-?-? 116.314 54.560 8.906 ?-?-? 117.872 63.280 8.933 ?-?-? 116.660 61.249 7.818 ?-?-? 121.510 52.506 7.455 ?-?-? 124.628 38.776 8.032 ?-?-? 117.180 31.131 9.472 ?-?-? 121.163 54.262 8.327 ?-?-? 110.777 56.925 7.445 ?-?-? 117.612 54.866 8.148 ?-?-? 116.487 56.021 7.958 ?-?-? 120.471 54.295 7.896 ?-?-? 106.960 41.677 8.175 ?-?-? 115.100 51.828 8.741 ?-?-? 121.336 59.412 9.288 ?-?-? 120.817 59.534 8.184 ?-?-? 116.660 56.054 7.098 ?-?-? 124.628 52.512 8.032 ?-?-? 114.581 39.519 7.056 ?-?-? 111.635 51.603 7.125 ?-?-? 119.258 29.666 8.102 ?-?-? 118.392 60.709 7.725 ?-?-? 123.069 57.086 8.611 ?-?-? 118.565 66.022 8.681 ?-?-? 113.888 60.645 7.280 ?-?-? 116.487 61.814 7.957 ?-?-? 117.873 52.541 7.488 ?-?-? 121.337 37.279 7.031 ?-?-? 120.808 32.640 8.175 ?-?-? 122.375 40.206 8.484 ?-?-? 120.297 55.958 7.043 ?-?-? 118.911 38.378 8.510 ?-?-? 120.125 51.372 8.285 ?-?-? 122.023 36.516 7.845 ?-?-? 116.487 43.952 7.953 ?-?-? 122.030 36.840 7.824 ?-?-? 117.179 53.323 9.471 ?-?-? 125.668 55.352 8.443 ?-?-? 122.376 56.050 8.483 ?-?-? 113.715 62.761 6.911 ?-?-? 116.659 57.223 7.815 ?-?-? 117.875 36.327 8.352 ?-?-? 118.912 16.014 7.793 ?-?-? 121.163 16.418 7.554 ?-?-? 118.906 37.116 7.796 ?-?-? 118.911 36.692 7.787 ?-?-? 120.124 65.913 7.411 ?-?-? 115.447 41.314 7.900 ?-?-? 115.274 51.303 7.234 ?-?-? 118.219 35.234 6.906 ?-?-? 107.000 37.347 7.884 ?-?-? 125.665 37.213 8.447 ?-?-? 115.273 33.991 8.006 ?-?-? 119.605 56.314 7.808 ?-?-? 120.991 57.350 7.937 ?-?-? 121.856 55.666 8.633 ?-?-? 125.319 49.221 8.940 ?-?-? 115.621 60.644 8.624 ?-?-? 117.525 58.098 7.494 ?-?-? 117.180 57.726 7.142 ?-?-? 120.817 57.487 8.336 ?-?-? 115.101 65.099 8.264 ?-?-? 110.771 66.563 7.453 ?-?-? 106.785 57.533 7.885 ?-?-? 114.408 58.949 7.894 ?-?-? 115.447 51.333 7.228 ?-?-? 118.910 55.654 8.510 ?-?-? 115.101 63.941 8.262 ?-?-? 115.621 29.080 7.985 ?-?-? 122.029 53.575 7.825 ?-?-? 117.699 15.609 7.488 ?-?-? 118.404 31.631 7.889 ?-?-? 120.819 30.548 8.334 ?-?-? 117.699 56.956 7.261 ?-?-? 118.046 29.893 8.694 ?-?-? 114.754 32.820 7.452 ?-?-? 122.550 28.198 8.537 ?-?-? 118.218 58.715 8.532 ?-?-? 121.163 52.742 7.424 ?-?-? 121.149 52.555 7.448 ?-?-? 120.144 37.920 7.368 ?-?-? 125.507 35.430 7.587 ?-?-? 125.319 63.546 8.406 ?-?-? 121.162 63.412 7.547 ?-?-? 124.628 54.266 8.033 ?-?-? 117.873 63.279 8.353 ?-?-? 118.043 29.009 8.929 ?-?-? 118.912 55.869 8.499 ?-?-? 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35.311,1.808,0.888,0.735 24.504,1.064,1.414,0.734 23.202,2.952,1.676,0.734 24.257,2.565,3.196,0.733 24.342,2.542,3.195,0.733 32.613,3.873,4.429,0.732 36.021,3.811,4.474,0.731 44.770,3.705,3.521,0.730 10.983,0.846,1.250,0.730 24.171,1.643,1.429,0.729 27.212,1.556,3.201,0.728 12.014,4.448,2.828,0.727 36.468,1.960,3.570,0.722 39.706,2.933,0.869,0.715 5.238,3.830,4.449,0.714 22.190,0.170,0.680,0.714 22.240,0.158,0.678,0.714 22.223,0.143,0.683,0.714 24.862,1.033,1.275,0.712 21.468,-0.365,0.419,0.710 44.749,3.547,1.938,0.710 10.059,0.736,1.191,0.710 28.221,1.973,2.539,0.710 4.251,3.535,4.610,0.707 4.200,3.522,4.616,0.707 13.027,4.207,4.429,0.707 21.154,0.818,2.163,0.701 33.624,2.330,4.007,0.697 22.482,0.908,2.064,0.695 40.362,1.605,3.652,0.694 31.600,3.817,4.445,0.688 25.213,2.523,1.975,0.688 31.333,2.165,3.789,0.685 11.351,3.997,4.220,0.683 34.967,2.964,1.676,0.682 14.745,1.883,2.482,0.682 6.273,4.410,3.824,0.680 5.571,3.792,4.423,0.680 43.833,3.689,0.716,0.679 43.821,3.680,0.715,0.679 24.850,0.925,1.706,0.678 26.872,1.546,2.344,0.676 21.902,0.418,1.832,0.674 21.966,0.400,1.833,0.674 12.013,4.199,4.429,0.673 38.352,1.379,1.254,0.667 35.349,2.272,0.817,0.665 42.409,3.113,1.556,0.665 17.754,3.852,3.932,0.663 44.227,4.416,2.216,0.663 21.852,3.407,1.865,0.662 21.807,3.391,1.870,0.662 25.191,1.167,1.580,0.661 24.509,0.744,0.685,0.659 20.119,0.708,0.450,0.658 9.653,3.831,4.442,0.657 22.479,1.403,2.023,0.655 20.801,3.587,3.834,0.654 20.771,3.574,3.837,0.654 37.086,2.685,3.569,0.652 41.730,3.706,4.410,0.652 35.674,2.914,2.463,0.650 35.631,2.900,2.465,0.650 26.535,1.636,0.686,0.649 15.125,3.963,1.959,0.645 39.029,4.459,3.823,0.641 44.707,4.421,3.814,0.641 44.781,4.436,3.811,0.641 21.821,-0.365,0.005,0.638 28.243,0.922,3.702,0.630 24.850,1.933,3.146,0.629 3.572,3.005,2.936,0.624 28.925,1.802,2.496,0.624 7.274,3.836,4.421,0.623 12.355,3.830,4.483,0.621 43.109,3.919,4.313,0.620 11.400,0.833,1.241,0.618 23.155,0.961,1.087,0.617 34.978,2.841,2.981,0.617 32.959,2.870,1.521,0.615 14.451,4.169,2.671,0.614 14.457,4.157,2.671,0.614 43.087,3.916,4.605,0.614 16.099,3.839,2.746,0.610 41.717,3.709,3.382,0.607 26.535,1.602,1.843,0.604 30.249,3.762,3.700,0.603 24.509,1.409,0.815,0.603 40.717,4.445,3.836,0.603 15.421,1.191,1.809,0.603 26.877,1.193,1.622,0.601 39.030,3.805,4.466,0.600 22.238,0.895,-0.911,0.599 25.521,1.965,3.271,0.598 9.376,4.028,3.781,0.597 24.297,2.600,3.198,0.594 24.366,2.579,3.192,0.594 42.718,2.846,2.614,0.594 24.563,2.549,3.969,0.593 22.138,0.900,2.589,0.591 31.608,2.355,2.051,0.589 31.603,2.348,2.048,0.589 12.140,1.889,4.416,0.587 29.234,0.749,0.698,0.587 6.956,3.801,4.419,0.585 13.027,4.429,1.577,0.581 39.044,2.659,3.807,0.578 24.845,1.561,2.860,0.572 18.767,0.924,1.762,0.571 22.145,0.166,1.577,0.569 9.362,4.013,3.795,0.569 17.722,3.959,2.538,0.566 17.690,3.935,2.539,0.566 28.222,2.048,2.338,0.563 11.003,0.771,1.531,0.563 29.944,2.209,4.285,0.563 14.363,3.738,4.351,0.562 26.536,1.280,2.926,0.556 17.416,1.708,1.932,0.554 17.580,1.663,1.907,0.554 21.132,1.046,1.242,0.552 46.120,3.873,4.435,0.548 45.782,3.807,4.478,0.546 18.430,4.051,4.429,0.545 42.827,2.629,2.873,0.545 10.993,4.203,1.663,0.544 33.964,2.203,4.277,0.542 36.349,3.008,4.468,0.538 12.019,3.986,1.424,0.532 11.410,3.685,2.049,0.528 22.235,4.212,4.081,0.527 22.145,0.911,1.979,0.527 29.574,2.063,3.503,0.526 33.964,2.208,2.413,0.523 4.583,4.409,3.825,0.523 5.641,3.819,3.614,0.520 5.660,3.802,3.614,0.520 26.872,1.557,1.856,0.516 43.422,3.933,3.632,0.515 35.312,1.789,0.864,0.513 10.948,4.190,1.616,0.513 9.337,4.173,3.841,0.513 8.277,4.341,3.733,0.512 46.458,3.862,4.473,0.512 35.702,2.925,3.852,0.512 35.716,2.899,3.852,0.512 43.837,3.687,0.719,0.511 41.480,1.561,0.846,0.511 43.835,3.689,0.719,0.511 43.477,3.925,1.513,0.511 16.756,4.371,3.792,0.510 46.458,3.821,4.471,0.507 3.585,3.822,4.468,0.507 21.834,0.417,1.549,0.505 22.146,0.913,1.868,0.505 13.027,2.235,4.413,0.501 25.859,4.051,3.833,0.497 24.171,1.613,1.437,0.495 25.184,1.390,1.894,0.495 15.729,3.873,4.099,0.493 16.404,4.418,1.900,0.492 12.014,4.429,4.194,0.490 9.988,0.756,1.222,0.487 23.833,4.363,3.795,0.487 9.313,0.867,1.038,0.483 4.923,2.910,1.558,0.482 12.690,3.923,1.374,0.479 9.988,0.745,1.203,0.477 43.419,3.929,2.211,0.476 27.885,2.248,1.989,0.475 33.626,3.550,1.957,0.475 28.223,2.058,3.896,0.474 15.391,3.884,4.600,0.472 30.249,1.802,3.675,0.470 16.066,3.795,4.315,0.470 38.691,1.613,1.729,0.469 29.911,1.914,2.046,0.469 8.637,3.851,4.429,0.469 17.423,4.409,2.994,0.467 30.249,4.452,3.827,0.467 36.327,2.648,4.619,0.465 20.456,0.745,4.549,0.464 29.911,2.236,4.156,0.463 37.003,2.392,2.519,0.461 24.509,1.680,2.990,0.461 16.742,4.162,3.966,0.460 22.145,0.912,1.780,0.459 37.678,3.868,4.432,0.455 31.938,4.463,3.827,0.454 21.807,0.912,1.304,0.454 17.417,3.817,3.041,0.452 29.911,2.225,4.340,0.452 6.611,0.633,1.742,0.450 20.794,4.240,1.139,0.449 15.729,0.667,0.930,0.447 40.042,2.954,3.345,0.445 11.339,4.018,4.232,0.444 14.378,4.692,3.988,0.444 23.158,0.967,1.260,0.443 28.898,2.314,3.618,0.443 10.664,4.185,1.615,0.441 12.014,4.218,3.827,0.440 31.938,1.546,3.839,0.440 41.055,2.548,2.477,0.440 20.456,0.455,-0.160,0.438 14.716,4.051,3.231,0.438 32.951,2.904,1.507,0.437 38.354,1.368,1.824,0.435 15.391,3.862,3.015,0.435 9.313,4.040,3.776,0.433 34.639,1.540,2.854,0.433 14.716,3.695,4.061,0.432 30.249,1.847,1.374,0.431 15.391,1.179,0.918,0.430 37.003,2.415,2.515,0.428 15.391,4.251,4.473,0.428 21.807,-0.380,1.273,0.428 32.275,2.236,1.906,0.427 43.756,3.706,3.630,0.426 12.690,3.951,1.368,0.425 20.456,2.927,2.851,0.424 26.197,3.394,3.244,0.422 19.106,0.901,2.179,0.421 13.027,4.429,3.687,0.421 22.145,0.166,0.376,0.419 28.223,2.025,3.814,0.419 5.936,4.352,4.029,0.418 42.743,3.650,3.560,0.417 20.456,3.951,3.719,0.416 28.898,1.992,2.546,0.412 38.016,2.682,2.401,0.412 35.314,1.813,1.672,0.410 17.417,0.823,2.439,0.409 38.691,1.691,1.780,0.409 16.742,1.257,4.245,0.406 46.458,3.851,4.460,0.405 3.572,3.851,4.460,0.405 13.027,4.435,5.164,0.405 43.756,3.706,1.355,0.404 17.080,0.778,0.867,0.402 11.677,4.051,1.989,0.401 24.171,1.557,0.848,0.398 36.665,3.556,1.941,0.398 21.132,4.374,3.839,0.396 23.496,0.689,1.254,0.395 24.171,1.680,1.475,0.395 22.482,4.418,3.795,0.395 18.430,4.218,4.010,0.393 24.171,1.557,0.905,0.391 12.690,4.608,3.896,0.390 12.352,0.678,0.892,0.390 33.964,2.225,5.215,0.390 37.003,2.904,4.530,0.389 23.833,0.722,0.423,0.388 28.898,2.270,3.605,0.387 15.391,4.018,1.716,0.385 28.898,2.281,1.963,0.384 5.598,4.340,2.515,0.382 17.417,4.040,3.833,0.381 22.482,4.396,3.801,0.381 21.469,1.134,3.820,0.378 38.354,4.412,3.792,0.377 15.391,1.168,1.469,0.377 35.990,2.192,1.818,0.377 13.027,4.463,1.894,0.376 29.236,2.058,2.223,0.376 36.327,2.025,0.740,0.373 34.639,3.873,4.429,0.372 42.406,4.407,1.894,0.370 28.898,1.691,2.946,0.369 35.652,1.947,3.554,0.369 29.574,1.858,1.165,0.369 22.482,0.433,-0.382,0.369 38.354,2.203,1.361,0.368 18.430,3.811,4.628,0.367 18.768,3.094,3.320,0.365 13.027,4.418,1.570,0.364 18.430,4.229,4.017,0.364 25.522,1.123,1.545,0.364 31.600,1.764,4.210,0.364 35.652,2.415,2.699,0.363 29.911,1.613,1.437,0.362 4.248,4.485,3.808,0.362 22.145,0.934,1.349,0.361 26.535,0.828,0.642,0.360 5.598,3.862,4.454,0.359 43.081,3.912,-0.952,0.357 22.145,0.166,0.493,0.357 31.938,4.441,3.839,0.357 24.171,1.273,1.802,0.356 19.106,0.366,0.303,0.356 12.690,3.895,1.380,0.355 17.417,4.190,3.139,0.354 19.106,0.901,4.220,0.353 13.703,3.873,4.606,0.352 17.080,1.279,4.245,0.351 25.184,0.656,1.729,0.350 13.027,4.641,4.429,0.350 14.716,4.441,4.803,0.348 41.730,3.706,4.359,0.347 37.003,2.659,1.685,0.346 31.938,4.485,3.808,0.346 22.482,1.435,2.020,0.343 39.704,2.421,3.012,0.342 21.807,4.251,1.057,0.342 28.898,1.524,2.857,0.341 18.768,0.923,1.475,0.341 32.275,1.947,2.223,0.339 19.781,4.051,3.833,0.339 18.768,3.973,4.156,0.338 18.768,3.828,0.303,0.338 35.990,3.105,3.865,0.336 22.482,0.878,2.331,0.336 31.600,2.882,1.539,0.336 8.300,3.873,4.435,0.335 17.755,0.856,4.365,0.335 11.339,4.207,3.776,0.335 22.145,0.912,1.799,0.335 5.261,3.834,4.489,0.334 20.119,0.967,0.575,0.333 4.248,3.550,3.244,0.333 4.248,3.895,4.429,0.332 14.378,1.452,4.334,0.331 14.716,1.902,2.128,0.331 13.027,4.418,4.796,0.331 15.053,0.845,0.252,0.330 24.171,1.262,1.783,0.329 17.755,0.845,2.565,0.329 18.768,1.674,2.927,0.329 23.158,3.561,1.938,0.329 37.678,3.806,4.460,0.329 20.119,0.767,1.387,0.325 41.393,3.339,3.117,0.325 35.314,2.715,3.408,0.325 16.742,0.845,0.930,0.325 11.677,3.851,4.460,0.324 12.352,0.611,1.178,0.324 34.301,2.303,2.534,0.323 26.872,0.979,0.905,0.321 15.053,4.006,4.201,0.321 18.768,5.565,4.137,0.321 9.651,4.352,4.815,0.320 38.691,1.624,1.716,0.320 28.561,1.836,1.437,0.320 22.820,1.546,0.854,0.319 29.911,3.806,4.460,0.319 29.911,2.165,1.279,0.318 36.665,2.726,3.573,0.317 41.730,3.706,5.063,0.317 36.327,3.862,4.435,0.316 16.404,-0.090,0.569,0.316 8.637,3.795,4.422,0.315 5.261,3.817,4.460,0.314 22.820,1.468,2.844,0.314 20.456,0.767,2.882,0.313 30.587,1.969,1.032,0.313 29.911,2.392,2.813,0.312 11.001,4.218,3.789,0.312 35.314,2.058,0.924,0.311 32.613,2.337,1.862,0.310 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0 0 0 0 #QU 0.152 1804 40.042 2.025 0.854 1 U 7.388e+02 0.000e+00 e 0 0 0 0 #QU 0.152 1805 13.365 4.118 2.261 1 U 1.585e+03 0.000e+00 e 0 0 0 0 #QU 0.152 1806 41.730 3.706 4.562 1 U 1.344e+03 0.000e+00 e 0 0 0 0 #QU 0.151 1807 18.768 3.194 3.820 1 U 7.680e+02 0.000e+00 e 0 0 0 0 #QU 0.151 1808 11.677 4.424 4.204 1 U 2.302e+03 0.000e+00 e 0 0 0 0 #QU 0.151 1809 26.872 1.574 2.182 1 U -3.092e+03 0.000e+00 e 0 0 0 0 #QU 0.151 1810 42.068 3.706 2.971 1 U -1.535e+03 0.000e+00 e 0 0 0 0 #QU 0.151 1811 41.393 3.116 4.606 1 U -1.454e+03 0.000e+00 e 0 0 0 0 #QU 0.150 1812 46.458 1.346 4.815 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 1813 3.572 1.346 4.815 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 1814 39.704 2.938 3.637 1 U 2.057e+03 0.000e+00 e 0 0 0 0 #QU 0.150 1815 43.756 3.706 5.063 1 U 7.598e+02 0.000e+00 e 0 0 0 0 #QU 0.150 1816 20.794 0.812 1.139 1 U -4.325e+03 0.000e+00 e 0 0 0 0 #QU 0.150 1817 20.119 0.555 1.158 1 U -1.356e+03 0.000e+00 e 0 0 0 0 #QU 0.149 1818 17.755 4.630 2.217 1 U 1.557e+03 0.000e+00 e 0 0 0 0 #QU 0.149 1819 19.781 3.962 4.023 1 U -1.014e+03 0.000e+00 e 0 0 0 0 #QU 0.149 1820 35.990 1.825 1.488 1 U -1.016e+03 0.000e+00 e 0 0 0 0 #QU 0.149 1821 32.951 2.860 1.501 1 U -1.268e+03 0.000e+00 e 0 0 0 0 #QU 0.148 1822 24.509 1.424 1.488 1 U -1.782e+03 0.000e+00 e 0 0 0 0 #QU 0.148 1823 15.391 1.168 0.651 1 U 7.626e+02 0.000e+00 e 0 0 0 0 #QU 0.148 1824 42.406 4.051 4.378 1 U 1.578e+03 0.000e+00 e 0 0 0 0 #QU 0.148 1825 43.081 4.385 2.217 1 U 8.544e+02 0.000e+00 e 0 0 0 0 #QU 0.148 1826 22.820 1.268 2.863 1 U -7.047e+02 0.000e+00 e 0 0 0 0 #QU 0.147 1827 15.053 4.096 3.839 1 U -1.004e+03 0.000e+00 e 0 0 0 0 #QU 0.147 1828 14.378 4.274 1.989 1 U -8.152e+02 0.000e+00 e 0 0 0 0 #QU 0.147 1829 11.001 4.118 4.340 1 U 1.217e+03 0.000e+00 e 0 0 0 0 #QU 0.147 1830 20.119 1.145 1.393 1 U -1.808e+03 0.000e+00 e 0 0 0 0 #QU 0.146 1831 27.885 1.880 2.686 1 U -1.634e+03 0.000e+00 e 0 0 0 0 #QU 0.146 1832 4.248 3.539 2.439 1 U -1.150e+03 0.000e+00 e 0 0 0 0 #QU 0.146 1833 24.171 1.446 1.830 1 U -1.075e+03 0.000e+00 e 0 0 0 0 #QU 0.146 1834 40.042 2.014 0.861 1 U 7.288e+02 0.000e+00 e 0 0 0 0 #QU 0.146 1835 28.561 1.235 0.880 1 U 8.314e+02 0.000e+00 e 0 0 0 0 #QU 0.145 1836 3.572 1.702 4.910 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 1837 10.664 3.817 4.473 1 U -1.216e+03 0.000e+00 e 0 0 0 0 #QU 0.145 1838 27.210 2.893 1.520 1 U -8.662e+02 0.000e+00 e 0 0 0 0 #QU 0.145 1839 17.755 3.817 4.010 1 U -1.607e+03 0.000e+00 e 0 0 0 0 #QU 0.145 1840 28.223 1.836 2.882 1 U -1.264e+03 0.000e+00 e 0 0 0 0 #QU 0.145 1841 18.768 5.576 1.387 1 U 8.986e+02 0.000e+00 e 0 0 0 0 #QU 0.145 1842 22.145 3.027 2.946 1 U -1.532e+03 0.000e+00 e 0 0 0 0 #QU 0.144 1843 30.249 4.441 3.846 1 U -9.048e+02 0.000e+00 e 0 0 0 0 #QU 0.144 1844 31.600 2.871 1.526 1 U -1.251e+03 0.000e+00 e 0 0 0 0 #QU 0.144 1845 3.910 3.561 4.093 1 U 7.196e+02 0.000e+00 e 0 0 0 0 #QU 0.144 1846 11.339 4.318 3.725 1 U -1.436e+03 0.000e+00 e 0 0 0 0 #QU 0.144 1847 26.535 1.602 1.982 1 U -3.332e+03 0.000e+00 e 0 0 0 0 #QU 0.143 1848 17.080 1.713 1.488 1 U 2.122e+03 0.000e+00 e 0 0 0 0 #QU 0.143 1849 18.430 3.828 2.261 1 U -3.053e+03 0.000e+00 e 0 0 0 0 #QU 0.143 1850 25.184 4.196 4.429 1 U 1.066e+03 0.000e+00 e 0 0 0 0 #QU 0.143 1851 15.053 4.084 3.840 1 U -1.008e+03 0.000e+00 e 0 0 0 0 #QU 0.143 1852 34.301 2.214 3.858 1 U -1.599e+03 0.000e+00 e 0 0 0 0 #QU 0.143 1853 29.236 2.003 2.401 1 U -1.285e+03 0.000e+00 e 0 0 0 0 #QU 0.142 1854 34.977 2.971 2.825 1 U 1.935e+03 0.000e+00 e 0 0 0 0 #QU 0.142 1855 41.730 3.717 5.931 1 U 7.483e+02 0.000e+00 e 0 0 0 0 #QU 0.142 1856 29.911 1.914 4.378 1 U -3.244e+03 0.000e+00 e 0 0 0 0 #QU 0.142 1857 6.949 4.407 4.530 1 U -1.251e+03 0.000e+00 e 0 0 0 0 #QU 0.142 1858 24.846 1.947 3.237 1 U -1.565e+03 0.000e+00 e 0 0 0 0 #QU 0.141 1859 14.040 0.333 0.937 1 U -1.205e+03 0.000e+00 e 0 0 0 0 #QU 0.141 1860 38.691 2.688 4.397 1 U -4.664e+03 0.000e+00 e 0 0 0 0 #QU 0.141 1861 25.522 1.346 2.768 1 U -7.603e+02 0.000e+00 e 0 0 0 0 #QU 0.141 1862 46.458 4.507 3.833 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1863 29.236 2.047 0.011 1 U 9.749e+02 0.000e+00 e 0 0 0 0 #QU 0.141 1864 38.016 1.969 4.201 1 U -6.919e+02 0.000e+00 e 0 0 0 0 #QU 0.140 1865 3.910 2.949 1.678 1 U 6.861e+02 0.000e+00 e 0 0 0 0 #QU 0.140 1866 18.768 3.205 3.827 1 U 7.771e+02 0.000e+00 e 0 0 0 0 #QU 0.139 1867 20.794 0.366 1.190 1 U 6.503e+02 0.000e+00 e 0 0 0 0 #QU 0.139 1868 38.354 2.214 1.406 1 U 8.201e+02 0.000e+00 e 0 0 0 0 #QU 0.139 1869 17.417 0.823 4.232 1 U -9.141e+02 0.000e+00 e 0 0 0 0 #QU 0.139 1870 25.184 0.800 0.949 1 U -2.742e+03 0.000e+00 e 0 0 0 0 #QU 0.139 1871 21.807 -0.368 1.735 1 U -7.864e+02 0.000e+00 e 0 0 0 0 #QU 0.138 1872 15.053 4.051 3.833 1 U -1.043e+03 0.000e+00 e 0 0 0 0 #QU 0.138 1873 17.417 3.828 3.168 1 U 7.559e+02 0.000e+00 e 0 0 0 0 #QU 0.138 1874 19.443 3.956 4.375 1 U 1.270e+03 0.000e+00 e 0 0 0 0 #QU 0.138 1875 15.391 1.190 1.653 1 U -1.943e+03 0.000e+00 e 0 0 0 0 #QU 0.137 1876 30.587 1.914 1.704 1 U -1.193e+03 0.000e+00 e 0 0 0 0 #QU 0.137 1877 15.391 0.645 0.880 1 U -1.924e+03 0.000e+00 e 0 0 0 0 #QU 0.136 1878 20.456 0.778 3.440 1 U -1.140e+03 0.000e+00 e 0 0 0 0 #QU 0.136 1879 21.469 1.145 5.101 1 U -8.849e+02 0.000e+00 e 0 0 0 0 #QU 0.136 1880 19.781 4.441 2.223 1 U -8.657e+02 0.000e+00 e 0 0 0 0 #QU 0.136 1881 18.430 3.172 4.416 1 U 8.224e+02 0.000e+00 e 0 0 0 0 #QU 0.136 1882 39.704 -0.847 3.858 1 U 7.308e+02 0.000e+00 e 0 0 0 0 #QU 0.136 1883 18.768 0.923 0.709 1 U 9.245e+03 0.000e+00 e 0 0 0 0 #QU 0.136 1884 17.417 4.429 5.798 1 U 8.781e+02 0.000e+00 e 0 0 0 0 #QU 0.136 1885 8.637 4.992 4.172 1 U 7.737e+02 0.000e+00 e 0 0 0 0 #QU 0.136 1886 4.248 3.550 2.255 1 U -1.921e+03 0.000e+00 e 0 0 0 0 #QU 0.136 1887 28.561 2.025 2.306 1 U -2.067e+03 0.000e+00 e 0 0 0 0 #QU 0.135 1888 13.365 3.706 4.067 1 U 8.501e+02 0.000e+00 e 0 0 0 0 #QU 0.135 1889 42.068 3.706 2.299 1 U -9.544e+02 0.000e+00 e 0 0 0 0 #QU 0.135 1890 22.145 0.918 1.326 1 U -2.214e+03 0.000e+00 e 0 0 0 0 #QU 0.135 1891 21.807 0.417 0.667 1 U -1.760e+03 0.000e+00 e 0 0 0 0 #QU 0.135 1892 33.626 2.014 2.553 1 U -7.400e+02 0.000e+00 e 0 0 0 0 #QU 0.134 1893 26.197 3.828 3.998 1 U 4.032e+02 0.000e+00 e 0 0 0 0 #QU 0.133 1894 30.925 1.869 2.014 1 U -1.241e+03 0.000e+00 e 0 0 0 0 #QU 0.133 1895 5.598 3.784 4.448 1 U -1.109e+03 0.000e+00 e 0 0 0 0 #QU 0.133 1896 12.014 3.517 1.342 1 U 6.098e+02 0.000e+00 e 0 0 0 0 #QU 0.133 1897 13.365 4.129 3.206 1 U -1.399e+03 0.000e+00 e 0 0 0 0 #QU 0.132 1898 41.393 3.105 3.453 1 U -7.923e+02 0.000e+00 e 0 0 0 0 #QU 0.132 1899 25.859 1.379 1.843 1 U -6.381e+02 0.000e+00 e 0 0 0 0 #QU 0.131 1900 9.313 3.817 4.473 1 U -1.116e+03 0.000e+00 e 0 0 0 0 #QU 0.131 1901 39.704 1.925 1.038 1 U 7.356e+02 0.000e+00 e 0 0 0 0 #QU 0.130 1902 14.040 0.322 0.632 1 U -1.871e+03 0.000e+00 e 0 0 0 0 #QU 0.130 1903 28.561 1.891 4.416 1 U 1.095e+03 0.000e+00 e 0 0 0 0 #QU 0.130 1904 11.677 4.018 3.795 1 U -1.351e+03 0.000e+00 e 0 0 0 0 #QU 0.130 1905 26.872 1.324 2.895 1 U -1.057e+03 0.000e+00 e 0 0 0 0 #QU 0.130 1906 21.132 1.090 3.560 1 U -1.010e+03 0.000e+00 e 0 0 0 0 #QU 0.130 1907 22.145 1.246 1.742 1 U -2.353e+03 0.000e+00 e 0 0 0 0 #QU 0.130 1908 38.691 2.659 3.675 1 U -1.321e+03 0.000e+00 e 0 0 0 0 #QU 0.130 1909 24.509 1.813 3.389 1 U 8.617e+02 0.000e+00 e 0 0 0 0 #QU 0.130 1910 22.145 0.901 2.946 1 U -9.075e+02 0.000e+00 e 0 0 0 0 #QU 0.129 1911 14.716 4.396 3.953 1 U -8.134e+02 0.000e+00 e 0 0 0 0 #QU 0.129 1912 23.158 1.335 1.672 1 U -1.476e+03 0.000e+00 e 0 0 0 0 #QU 0.129 1913 39.704 2.804 4.416 1 U -1.422e+03 0.000e+00 e 0 0 0 0 #QU 0.129 1914 18.430 3.817 3.218 1 U -4.609e+03 0.000e+00 e 0 0 0 0 #QU 0.128 1915 28.898 1.980 2.261 1 U -1.554e+03 0.000e+00 e 0 0 0 0 #QU 0.128 1916 40.717 4.062 3.789 1 U -8.636e+02 0.000e+00 e 0 0 0 0 #QU 0.128 1917 21.807 0.411 1.685 1 U -6.934e+02 0.000e+00 e 0 0 0 0 #QU 0.128 1918 16.066 -0.079 0.170 1 U -2.197e+03 0.000e+00 e 0 0 0 0 #QU 0.127 1919 20.456 0.455 3.034 1 U -8.876e+02 0.000e+00 e 0 0 0 0 #QU 0.127 1920 18.430 1.658 1.596 1 U -1.510e+03 0.000e+00 e 0 0 0 0 #QU 0.127 1921 23.496 1.257 1.697 1 U -1.325e+03 0.000e+00 e 0 0 0 0 #QU 0.127 1922 44.770 2.860 1.539 1 U 8.904e+02 0.000e+00 e 0 0 0 0 #QU 0.127 1923 26.197 0.800 0.645 1 U -1.221e+03 0.000e+00 e 0 0 0 0 #QU 0.127 1924 16.742 0.667 0.037 1 U 6.572e+02 0.000e+00 e 0 0 0 0 #QU 0.126 1925 22.145 1.836 0.899 1 U 1.278e+03 0.000e+00 e 0 0 0 0 #QU 0.126 1926 15.729 1.424 3.827 1 U -1.316e+03 0.000e+00 e 0 0 0 0 #QU 0.126 1927 20.119 0.979 2.508 1 U -1.113e+03 0.000e+00 e 0 0 0 0 #QU 0.125 1928 24.171 1.457 1.577 1 U -1.801e+03 0.000e+00 e 0 0 0 0 #QU 0.125 1929 21.469 0.155 0.461 1 U 9.572e+02 0.000e+00 e 0 0 0 0 #QU 0.125 1930 11.339 4.196 2.464 1 U -1.156e+03 0.000e+00 e 0 0 0 0 #QU 0.125 1931 27.548 2.949 1.691 1 U -8.050e+02 0.000e+00 e 0 0 0 0 #QU 0.124 1932 46.458 -0.914 4.175 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1933 12.690 0.633 1.057 1 U -1.881e+03 0.000e+00 e 0 0 0 0 #QU 0.124 1934 17.417 4.207 3.187 1 U 7.512e+02 0.000e+00 e 0 0 0 0 #QU 0.124 1935 21.469 3.673 1.139 1 U -8.877e+02 0.000e+00 e 0 0 0 0 #QU 0.123 1936 9.651 4.663 4.353 1 U -7.419e+02 0.000e+00 e 0 0 0 0 #QU 0.123 1937 4.248 4.507 3.814 1 U -8.351e+02 0.000e+00 e 0 0 0 0 #QU 0.123 1938 19.781 1.134 3.757 1 U -8.392e+02 0.000e+00 e 0 0 0 0 #QU 0.122 1939 36.327 2.726 1.475 1 U -6.907e+02 0.000e+00 e 0 0 0 0 #QU 0.122 1940 26.197 2.025 4.036 1 U -7.066e+02 0.000e+00 e 0 0 0 0 #QU 0.122 1941 23.158 0.889 0.677 1 U 2.944e+03 0.000e+00 e 0 0 0 0 #QU 0.122 1942 45.107 4.474 3.795 1 U -8.579e+02 0.000e+00 e 0 0 0 0 #QU 0.122 1943 28.223 2.036 3.890 1 U -1.617e+03 0.000e+00 e 0 0 0 0 #QU 0.122 1944 11.677 4.407 4.289 1 U 2.849e+03 0.000e+00 e 0 0 0 0 #QU 0.122 1945 15.729 1.435 2.768 1 U -1.142e+03 0.000e+00 e 0 0 0 0 #QU 0.122 1946 43.081 3.795 4.315 1 U 1.182e+03 0.000e+00 e 0 0 0 0 #QU 0.122 1947 28.223 1.502 2.863 1 U 9.670e+02 0.000e+00 e 0 0 0 0 #QU 0.121 1948 25.184 1.569 3.789 1 U -8.438e+02 0.000e+00 e 0 0 0 0 #QU 0.121 1949 34.301 4.296 4.397 1 U 6.219e+02 0.000e+00 e 0 0 0 0 #QU 0.121 1950 21.132 4.363 3.795 1 U 8.355e+02 0.000e+00 e 0 0 0 0 #QU 0.121 1951 45.783 2.882 1.545 1 U 9.143e+02 0.000e+00 e 0 0 0 0 #QU 0.121 1952 18.430 3.817 5.817 1 U 1.938e+03 0.000e+00 e 0 0 0 0 #QU 0.120 1953 8.637 1.825 1.165 1 U -8.234e+02 0.000e+00 e 0 0 0 0 #QU 0.120 1954 15.053 1.847 1.596 1 U 1.618e+03 0.000e+00 e 0 0 0 0 #QU 0.120 1955 22.482 1.268 2.039 1 U -2.193e+03 0.000e+00 e 0 0 0 0 #QU 0.120 1956 18.430 2.047 -0.857 1 U 5.921e+02 0.000e+00 e 0 0 0 0 #QU 0.119 1957 16.066 1.468 1.602 1 U -2.476e+03 0.000e+00 e 0 0 0 0 #QU 0.119 1958 21.807 4.251 3.687 1 U 8.521e+02 0.000e+00 e 0 0 0 0 #QU 0.119 1959 42.406 4.441 3.846 1 U -7.249e+02 0.000e+00 e 0 0 0 0 #QU 0.119 1960 33.964 2.303 1.260 1 U -1.350e+03 0.000e+00 e 0 0 0 0 #QU 0.119 1961 16.404 2.604 3.193 1 U 8.017e+02 0.000e+00 e 0 0 0 0 #QU 0.119 1962 16.742 3.695 3.922 1 U 1.169e+03 0.000e+00 e 0 0 0 0 #QU 0.119 1963 22.482 0.923 1.627 1 U -2.329e+03 0.000e+00 e 0 0 0 0 #QU 0.118 1964 13.365 4.608 4.296 1 U -1.505e+03 0.000e+00 e 0 0 0 0 #QU 0.118 1965 14.716 0.322 3.193 1 U 6.869e+02 0.000e+00 e 0 0 0 0 #QU 0.118 1966 24.171 1.602 1.456 1 U -9.855e+02 0.000e+00 e 0 0 0 0 #QU 0.118 1967 17.080 0.756 2.572 1 U -9.995e+02 0.000e+00 e 0 0 0 0 #QU 0.117 1968 43.419 3.929 4.967 1 U 1.132e+03 0.000e+00 e 0 0 0 0 #QU 0.117 1969 16.066 1.402 1.653 1 U -2.324e+03 0.000e+00 e 0 0 0 0 #QU 0.117 1970 23.496 1.279 1.697 1 U -1.337e+03 0.000e+00 e 0 0 0 0 #QU 0.116 1971 3.910 3.561 2.680 1 U -1.011e+03 0.000e+00 e 0 0 0 0 #QU 0.116 1972 8.637 3.673 3.789 1 U -8.699e+02 0.000e+00 e 0 0 0 0 #QU 0.115 1973 41.393 3.127 0.049 1 U -1.446e+03 0.000e+00 e 0 0 0 0 #QU 0.115 1974 26.197 1.958 2.483 1 U -9.368e+02 0.000e+00 e 0 0 0 0 #QU 0.115 1975 11.339 4.240 0.715 1 U -1.234e+03 0.000e+00 e 0 0 0 0 #QU 0.115 1976 40.717 2.582 2.768 1 U 7.333e+02 0.000e+00 e 0 0 0 0 #QU 0.115 1977 30.249 1.992 0.962 1 U -5.632e+03 0.000e+00 e 0 0 0 0 #QU 0.115 1978 21.469 0.867 -0.420 1 U 7.914e+02 0.000e+00 e 0 0 0 0 #QU 0.114 1979 28.223 1.813 3.998 1 U -1.880e+03 0.000e+00 e 0 0 0 0 #QU 0.114 1980 40.042 0.055 4.213 1 U -7.326e+02 0.000e+00 e 0 0 0 0 #QU 0.114 1981 40.717 4.385 3.852 1 U -1.021e+03 0.000e+00 e 0 0 0 0 #QU 0.114 1982 10.664 4.006 1.418 1 U 1.066e+03 0.000e+00 e 0 0 0 0 #QU 0.114 1983 30.249 4.485 3.808 1 U -7.836e+02 0.000e+00 e 0 0 0 0 #QU 0.113 1984 9.988 3.684 3.922 1 U 8.232e+02 0.000e+00 e 0 0 0 0 #QU 0.113 1985 33.964 2.047 4.327 1 U -9.335e+02 0.000e+00 e 0 0 0 0 #QU 0.113 1986 29.911 1.936 3.624 1 U 9.847e+02 0.000e+00 e 0 0 0 0 #QU 0.113 1987 41.055 3.127 5.088 1 U -1.364e+03 0.000e+00 e 0 0 0 0 #QU 0.112 1988 21.807 1.157 1.311 1 U -1.314e+03 0.000e+00 e 0 0 0 0 #QU 0.112 1989 21.132 0.823 2.261 1 U -1.606e+03 0.000e+00 e 0 0 0 0 #QU 0.112 1990 29.911 1.880 2.477 1 U -1.616e+03 0.000e+00 e 0 0 0 0 #QU 0.112 1991 36.665 2.682 0.385 1 U -7.968e+02 0.000e+00 e 0 0 0 0 #QU 0.112 1992 10.664 4.173 4.929 1 U 6.559e+02 0.000e+00 e 0 0 0 0 #QU 0.111 1993 20.456 0.478 3.041 1 U -8.843e+02 0.000e+00 e 0 0 0 0 #QU 0.111 1994 22.145 0.166 1.425 1 U -1.355e+03 0.000e+00 e 0 0 0 0 #QU 0.111 1995 15.053 0.834 3.757 1 U -5.623e+02 0.000e+00 e 0 0 0 0 #QU 0.111 1996 24.509 1.223 0.797 1 U 2.255e+03 0.000e+00 e 0 0 0 0 #QU 0.111 1997 25.184 1.569 2.077 1 U -1.640e+03 0.000e+00 e 0 0 0 0 #QU 0.110 1998 21.807 4.240 3.694 1 U 8.347e+02 0.000e+00 e 0 0 0 0 #QU 0.110 1999 35.314 4.429 3.827 1 U -6.011e+02 0.000e+00 e 0 0 0 0 #QU 0.110 2000 14.716 3.706 3.244 1 U -7.001e+02 0.000e+00 e 0 0 0 0 #QU 0.110 2001 25.184 1.357 1.868 1 U 9.875e+02 0.000e+00 e 0 0 0 0 #QU 0.110 2002 24.846 1.936 2.084 1 U -2.592e+03 0.000e+00 e 0 0 0 0 #QU 0.110 2003 24.171 3.795 5.082 1 U 8.574e+02 0.000e+00 e 0 0 0 0 #QU 0.110 2004 8.637 4.073 4.144 1 U -6.946e+02 0.000e+00 e 0 0 0 0 #QU 0.109 2005 25.184 1.524 2.977 1 U -1.027e+03 0.000e+00 e 0 0 0 0 #QU 0.109 2006 26.872 1.557 3.820 1 U -1.095e+03 0.000e+00 e 0 0 0 0 #QU 0.109 2007 22.482 4.040 3.966 1 U -1.029e+03 0.000e+00 e 0 0 0 0 #QU 0.109 2008 26.872 5.543 1.646 1 U -6.954e+02 0.000e+00 e 0 0 0 0 #QU 0.109 2009 34.977 2.715 1.691 1 U -4.947e+02 0.000e+00 e 0 0 0 0 #QU 0.109 2010 43.419 2.359 -0.077 1 U 8.005e+02 0.000e+00 e 0 0 0 0 #QU 0.109 2011 36.665 2.704 3.364 1 U -9.647e+02 0.000e+00 e 0 0 0 0 #QU 0.108 2012 30.249 1.134 1.710 1 U 7.886e+02 0.000e+00 e 0 0 0 0 #QU 0.108 2013 21.807 -0.357 -0.103 1 U -1.744e+03 0.000e+00 e 0 0 0 0 #QU 0.108 2014 32.275 1.524 2.458 1 U -7.087e+02 0.000e+00 e 0 0 0 0 #QU 0.108 2015 43.419 3.929 -0.952 1 U -1.141e+03 0.000e+00 e 0 0 0 0 #QU 0.108 2016 43.756 3.684 1.589 1 U -9.065e+02 0.000e+00 e 0 0 0 0 #QU 0.107 2017 18.430 3.528 4.359 1 U 1.970e+03 0.000e+00 e 0 0 0 0 #QU 0.107 2018 37.678 2.726 3.104 1 U 7.415e+02 0.000e+00 e 0 0 0 0 #QU 0.107 2019 22.820 1.312 2.863 1 U -7.174e+02 0.000e+00 e 0 0 0 0 #QU 0.107 2020 16.066 1.413 2.331 1 U -1.247e+03 0.000e+00 e 0 0 0 0 #QU 0.107 2021 25.184 1.546 3.015 1 U -1.182e+03 0.000e+00 e 0 0 0 0 #QU 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4.329 4.454 1 U 1.397e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3244 7.624 4.897 3.903 1 U -7.720e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3245 20.456 0.466 2.565 1 U -7.142e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3246 24.171 3.550 1.938 1 U 6.250e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3247 29.911 1.914 3.725 1 U -7.510e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3248 6.611 0.667 0.911 1 U -1.628e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3249 20.456 0.756 0.062 1 U 1.391e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3250 28.898 2.025 3.060 1 U -9.436e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3251 18.768 5.554 3.725 1 U 6.773e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3252 20.456 0.478 0.905 1 U -1.760e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3253 29.574 1.646 1.482 1 U 7.342e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3254 17.755 1.535 4.125 1 U 8.932e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3255 21.469 -0.357 -0.065 1 U -1.954e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3256 11.677 4.196 2.901 1 U -1.167e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3257 42.406 3.049 1.558 1 U 7.179e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3258 32.613 1.513 2.451 1 U -5.954e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3259 3.910 2.804 1.551 1 U 4.456e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3260 20.119 1.112 1.735 1 U -1.131e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3261 32.951 1.736 2.147 1 U -5.395e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3262 18.430 2.036 -0.863 1 U 5.703e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3263 33.626 1.502 1.222 1 U 6.734e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3264 9.988 0.767 4.619 1 U -9.423e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3265 21.469 -0.380 0.487 1 U -9.818e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3266 42.068 3.706 2.173 1 U -6.565e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3267 15.729 3.817 3.605 1 U 9.575e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3268 31.262 1.691 4.283 1 U 4.465e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3269 15.391 0.645 2.046 1 U -5.253e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3270 22.145 0.923 1.932 1 U -1.239e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3271 19.106 2.081 2.699 1 U 4.731e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3272 17.080 -0.892 4.613 1 U 6.218e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3273 22.820 1.123 4.974 1 U 5.421e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3274 16.404 3.884 4.562 1 U -3.415e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3275 30.587 1.869 1.558 1 U -1.244e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3276 21.132 4.062 3.795 1 U 3.779e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3277 31.938 2.081 2.268 1 U -7.370e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3278 41.393 3.138 5.411 1 U -1.327e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3279 42.406 2.715 2.603 1 U 9.018e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3280 42.406 2.648 2.730 1 U -6.786e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3281 24.171 4.374 3.858 1 U 6.383e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3282 27.210 1.413 3.085 1 U -9.142e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3283 27.885 2.036 1.203 1 U -6.050e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3284 11.339 3.984 3.751 1 U -9.452e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3285 15.729 3.962 3.732 1 U 6.236e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3286 43.419 2.359 3.960 1 U 5.329e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3287 17.080 1.513 3.877 1 U -8.886e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3288 12.690 3.739 0.658 1 U 9.967e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3289 18.430 4.374 3.839 1 U 1.593e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3290 19.106 3.283 3.427 1 U 7.393e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3291 12.690 4.118 0.385 1 U -8.102e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3292 22.482 0.678 1.418 1 U -8.554e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3293 33.288 2.003 3.060 1 U -5.940e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3294 13.027 4.407 -0.635 1 U -1.353e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3295 15.053 0.856 -0.090 1 U 6.201e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3296 21.807 1.134 1.285 1 U -1.387e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3297 18.768 5.565 1.222 1 U 7.838e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3298 27.210 1.513 3.839 1 U -9.928e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3299 25.184 0.800 0.506 1 U 1.316e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3300 35.652 2.359 4.441 1 U 5.306e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3301 12.014 4.418 4.277 1 U 2.930e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3302 7.962 4.752 1.437 1 U -6.884e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3303 21.469 1.134 3.491 1 U -6.631e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3304 46.458 4.474 3.795 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.028 3305 27.885 1.880 2.749 1 U -1.551e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3306 43.419 3.706 1.602 1 U -8.664e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3307 12.014 0.578 1.095 1 U -1.484e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3308 21.807 3.862 3.998 1 U -5.820e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3309 17.417 4.196 3.193 1 U 7.511e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3310 20.456 0.478 2.794 1 U -8.100e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3311 25.184 1.769 2.217 1 U -9.783e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3312 16.066 4.385 4.600 1 U 1.056e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3313 43.419 -0.268 3.174 1 U -6.777e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3314 4.248 3.561 1.729 1 U 5.565e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3315 20.456 0.422 -0.344 1 U 4.640e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3316 22.820 1.390 3.579 1 U -6.507e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3317 27.210 4.942 3.478 1 U 6.954e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3318 19.781 3.784 3.269 1 U -7.492e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3319 24.846 0.834 1.697 1 U -8.872e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3320 14.716 3.706 3.928 1 U 1.166e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3321 20.456 0.478 2.014 1 U -1.336e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3322 43.756 2.370 1.038 1 U 7.489e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3323 23.158 0.990 1.792 1 U -8.873e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3324 20.119 0.967 1.387 1 U -1.803e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3325 12.014 4.641 4.429 1 U -2.122e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3326 17.417 3.817 3.541 1 U 1.854e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3327 12.352 3.929 1.431 1 U 1.002e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3328 40.042 4.263 1.114 1 U -7.434e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3329 15.053 0.845 1.025 1 U -3.465e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3330 22.820 0.700 0.240 1 U 6.821e+02 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-1.145e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4537 25.522 1.101 5.348 1 U -7.055e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4538 26.872 1.546 5.798 1 U -1.172e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4539 11.339 4.229 2.236 1 U -1.814e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4540 40.042 2.938 3.079 1 U 2.467e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4541 11.339 0.878 1.678 1 U -7.475e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4542 15.053 3.506 3.725 1 U 1.225e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4543 15.729 1.134 -0.724 1 U -5.693e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4544 5.936 3.984 4.321 1 U 6.026e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4545 13.703 0.333 2.065 1 U -8.255e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4546 24.846 1.402 1.602 1 U 3.581e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4547 15.391 3.817 4.289 1 U 7.270e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4548 18.768 0.945 3.998 1 U -8.146e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4549 22.145 0.166 0.575 1 U -1.545e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4550 24.509 1.023 1.273 1 U 7.460e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4551 3.572 4.719 4.460 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.013 4552 19.781 0.555 4.245 1 U -8.139e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4553 41.055 3.127 0.766 1 U -1.174e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4554 19.106 0.934 5.265 1 U -6.719e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4555 16.066 3.773 3.972 1 U -5.185e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4556 13.027 4.930 4.150 1 U 9.200e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4557 21.469 1.112 1.583 1 U -9.124e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4558 27.548 1.424 0.886 1 U 6.586e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4559 39.704 2.793 4.473 1 U -1.500e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4560 34.301 2.225 4.999 1 U -1.296e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4561 33.964 2.170 5.601 1 U -1.514e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4562 25.184 1.691 3.763 1 U -7.713e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4563 39.704 1.680 1.786 1 U -7.417e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4564 13.703 0.311 0.791 1 U -1.212e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4565 24.509 1.936 2.439 1 U -1.147e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4566 20.119 3.673 1.742 1 U 5.374e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4567 23.158 3.528 1.932 1 U -6.717e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4568 21.469 0.422 1.292 1 U -7.126e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4569 24.846 1.535 3.865 1 U -4.408e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4570 21.807 0.422 1.222 1 U -1.032e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4571 20.456 0.489 4.473 1 U -7.128e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4572 21.807 -0.346 2.984 1 U -6.058e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4573 42.068 1.580 5.050 1 U 6.050e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4574 19.106 0.912 -0.217 1 U 1.399e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4575 31.938 2.871 1.380 1 U -6.245e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4576 32.613 3.060 2.851 1 U -4.025e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4577 33.964 2.025 2.198 1 U -6.062e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4578 42.743 3.973 1.184 1 U -6.691e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4579 22.145 0.411 -0.939 1 U -5.309e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4580 22.145 0.433 3.111 1 U -5.699e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4581 33.626 3.817 4.372 1 U 6.111e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4582 31.262 2.259 1.830 1 U -6.970e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4583 39.367 2.782 3.681 1 U -9.866e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4584 42.068 4.051 2.230 1 U -1.323e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4585 11.339 5.097 3.034 1 U 6.738e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4586 35.314 2.726 3.858 1 U 5.628e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4587 21.469 0.444 2.039 1 U -6.564e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4588 27.548 1.390 2.160 1 U -5.737e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4589 45.783 2.147 0.658 1 U -6.461e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4590 27.210 2.003 0.728 1 U -9.798e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4591 28.223 1.825 3.275 1 U -1.402e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4592 29.236 2.481 1.881 1 U 9.441e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4593 27.885 1.936 -0.090 1 U -9.756e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4594 13.027 4.407 -0.736 1 U -1.254e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4595 4.585 3.005 2.939 1 U 1.607e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4596 24.846 1.825 3.053 1 U -3.751e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4597 39.367 1.724 1.615 1 U -7.101e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4598 25.522 4.752 3.833 1 U 4.738e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4599 28.223 2.014 2.819 1 U -1.172e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4600 22.145 0.923 1.615 1 U -2.665e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4601 43.419 3.929 3.155 1 U -2.771e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4602 25.522 1.424 2.337 1 U -6.578e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4603 13.027 4.452 3.751 1 U -1.571e+04 0.000e+00 e 0 0 0 0 #QU 0.012 4604 20.119 0.500 1.463 1 U -1.451e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4605 32.275 3.138 1.520 1 U -6.304e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4606 8.300 4.107 4.606 1 U 5.034e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4607 26.197 3.082 2.920 1 U -6.603e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4608 22.482 0.923 3.516 1 U -5.184e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4609 30.249 3.661 1.640 1 U -5.221e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4610 41.730 -0.023 1.551 1 U 5.704e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4611 32.613 1.446 1.361 1 U -5.258e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4612 20.456 0.990 3.034 1 U -7.303e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4613 35.314 2.648 4.010 1 U -5.727e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4614 44.094 3.706 5.563 1 U 5.119e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4615 35.990 2.671 4.327 1 U -7.712e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4616 20.119 3.773 3.947 1 U 8.411e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4617 39.704 1.925 1.019 1 U 7.153e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4618 20.119 0.466 2.204 1 U -9.521e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4619 36.327 2.682 3.117 1 U -6.460e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4620 18.430 5.532 1.342 1 U 6.865e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4621 45.783 2.838 1.520 1 U 8.325e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4622 4.248 3.539 3.991 1 U 8.279e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4623 10.326 -0.825 4.625 1 U -5.884e+02 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7.636e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4871 34.301 1.290 1.171 1 U -4.924e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4872 20.119 0.055 3.402 1 U 7.333e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4873 18.430 3.294 3.801 1 U 7.198e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4874 37.340 4.385 3.846 1 U -1.399e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4875 12.690 3.305 2.971 1 U -6.170e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4876 15.729 0.667 1.627 1 U -6.800e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4877 36.327 2.671 1.894 1 U -9.481e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4878 26.197 2.069 4.017 1 U -6.456e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4879 19.106 0.912 -0.432 1 U 1.031e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4880 28.223 1.825 5.094 1 U -8.474e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4881 35.314 2.659 4.017 1 U -5.842e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4882 28.898 2.025 1.133 1 U -4.275e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4883 25.184 2.014 5.734 1 U -6.529e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4884 21.132 2.826 2.946 1 U -7.539e+02 0.000e+00 e 0 0 0 0 #QU 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4914 45.445 2.826 1.526 1 U 7.945e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4915 40.042 2.815 3.877 1 U -8.218e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4916 42.068 5.353 5.221 1 U 5.715e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4917 40.717 4.029 3.833 1 U -6.330e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4918 10.664 3.773 4.486 1 U -9.721e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4919 21.469 -0.368 1.570 1 U -6.895e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4920 15.729 1.424 1.919 1 U -1.566e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4921 17.417 0.756 5.436 1 U -6.119e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4922 38.016 1.535 4.847 1 U 4.993e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4923 19.443 1.847 4.562 1 U 8.016e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4924 13.027 4.418 2.737 1 U -2.593e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4925 16.742 3.561 1.951 1 U -5.182e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4926 11.339 4.196 -0.597 1 U -1.170e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4927 25.184 1.680 3.757 1 U -7.640e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4928 43.419 3.684 1.735 1 U -7.197e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4929 14.040 0.322 5.126 1 U -4.515e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4930 16.066 -0.380 3.282 1 U -7.104e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4931 6.949 5.042 4.613 1 U 4.880e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4932 27.210 1.012 3.998 1 U -5.670e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4933 13.027 2.648 1.260 1 U 8.109e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4934 33.964 2.236 3.808 1 U -1.766e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4935 15.391 3.895 3.053 1 U 6.655e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4936 17.755 0.845 1.241 1 U -3.701e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4937 27.548 1.958 2.895 1 U -1.261e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4938 23.496 0.700 1.951 1 U -1.023e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4939 15.391 1.201 1.900 1 U -1.625e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4940 15.391 0.645 1.228 1 U -1.319e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4941 26.872 2.760 2.096 1 U 7.388e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4942 19.443 0.912 2.268 1 U -1.274e+03 0.000e+00 e 0 0 0 0 #QU 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-6.523e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6905 36.665 2.659 1.203 1 U -9.215e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6906 41.730 3.695 4.302 1 U 1.205e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6907 20.119 0.722 2.591 1 U -9.142e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6908 13.365 4.006 -0.832 1 U -7.697e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6909 21.132 1.090 1.634 1 U -7.877e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6910 19.781 0.322 4.847 1 U 8.110e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6911 36.665 2.659 0.271 1 U -8.154e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6912 25.184 4.385 4.245 1 U -1.045e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6913 5.598 -0.424 2.058 1 U -6.114e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6914 11.001 3.506 2.610 1 U 6.039e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6915 4.248 2.604 1.767 1 U -4.434e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6916 43.756 3.717 2.578 1 U -9.397e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6917 34.977 -0.235 1.862 1 U -4.699e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6918 35.990 2.693 4.999 1 U -5.310e+02 0.000e+00 e 0 0 0 0 #QU 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U 5.757e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6934 40.042 1.958 3.732 1 U 6.958e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6935 13.027 4.407 1.995 1 U -2.031e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6936 30.249 -0.925 4.834 1 U -6.415e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6937 17.755 0.355 1.887 1 U 5.467e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6938 26.535 1.658 0.861 1 U -6.424e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6939 18.430 5.565 1.754 1 U 8.851e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6940 35.314 1.813 0.366 1 U -1.677e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6941 14.040 3.839 4.106 1 U -4.900e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6942 39.704 2.826 5.069 1 U -8.645e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6943 10.326 3.873 4.625 1 U -5.627e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6944 11.001 0.834 1.799 1 U -6.984e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6945 36.665 2.381 4.575 1 U 5.870e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6946 18.430 3.806 1.938 1 U -2.216e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6947 28.898 2.326 0.436 1 U 8.694e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6948 17.755 4.118 5.322 1 U 4.709e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6949 18.768 0.912 0.094 1 U 1.897e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6950 17.417 4.263 4.416 1 U -2.172e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6951 23.833 0.823 1.456 1 U -6.516e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6952 43.756 5.699 0.594 1 U 5.870e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6953 17.417 3.583 4.175 1 U 4.600e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6954 20.456 3.995 1.900 1 U 5.261e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6955 24.846 -0.446 2.870 1 U -6.468e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6956 23.496 0.689 1.114 1 U -9.608e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6957 12.690 3.884 1.425 1 U 7.828e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6958 31.600 2.871 1.108 1 U -5.013e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6959 7.962 3.806 4.467 1 U -6.886e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6960 15.391 0.645 1.241 1 U -1.295e+03 0.000e+00 e 0 0 0 0 #QU 0.005 PKz}Tjj"peak_lists/HCCHTOCSY_@ALI_all.list Assignment w1 w2 w3 ?-?-? 8.301 4.357 1.168 ?-?-? 22.482 1.467 1.845 ?-?-? 20.458 3.600 2.017 ?-?-? 30.249 1.435 2.274 ?-?-? 20.381 3.696 1.977 ?-?-? 30.925 2.236 3.972 ?-?-? 20.119 0.789 2.280 ?-?-? 24.505 2.154 0.644 ?-?-? 24.431 2.223 0.645 ?-?-? 31.601 1.564 1.278 ?-?-? 40.042 1.374 1.716 ?-?-? 8.947 0.907 1.555 ?-?-? 19.965 4.280 1.913 ?-?-? 26.530 1.828 2.274 ?-?-? 26.529 1.970 2.273 ?-?-? 36.327 1.658 -0.090 ?-?-? 28.226 2.030 1.835 ?-?-? 19.899 4.246 1.937 ?-?-? 19.895 4.313 1.927 ?-?-? 9.183 0.953 1.752 ?-?-? 20.119 0.984 2.038 ?-?-? 20.118 0.928 2.017 ?-?-? 20.111 1.037 2.057 ?-?-? 25.906 1.349 2.853 ?-?-? 8.972 0.871 1.749 ?-?-? 9.117 0.934 1.754 ?-?-? 20.119 0.945 2.027 ?-?-? 25.853 1.354 2.897 ?-?-? 9.987 3.906 1.351 ?-?-? 24.173 1.268 0.455 ?-?-? 24.846 1.947 3.560 ?-?-? 28.902 1.998 0.839 ?-?-? 29.558 1.922 4.157 ?-?-? 21.469 -0.357 1.114 ?-?-? 29.911 1.902 4.416 ?-?-? 29.574 1.825 3.770 ?-?-? 33.628 2.015 1.852 ?-?-? 17.095 0.689 1.977 ?-?-? 18.767 0.684 2.059 ?-?-? 14.716 0.845 2.014 ?-?-? 15.729 3.828 4.429 ?-?-? 17.083 0.754 1.978 ?-?-? 17.069 0.836 1.979 ?-?-? 28.223 0.889 2.977 ?-?-? 30.587 1.658 1.266 ?-?-? 31.600 1.557 3.998 ?-?-? 33.965 2.044 2.270 ?-?-? 9.988 4.619 1.551 ?-?-? 41.393 1.758 4.625 ?-?-? 16.066 3.828 4.435 ?-?-? 35.314 1.807 0.319 ?-?-? 38.693 2.694 4.445 ?-?-? 30.238 2.286 1.632 ?-?-? 27.548 1.613 2.952 ?-?-? 11.342 4.213 1.998 ?-?-? 11.251 4.252 2.010 ?-?-? 11.188 4.314 2.042 ?-?-? 25.522 1.108 2.849 ?-?-? 8.975 3.998 1.364 ?-?-? 21.807 4.245 1.136 ?-?-? 41.393 1.557 4.632 ?-?-? 10.326 4.450 3.837 ?-?-? 10.329 4.429 3.805 ?-?-? 29.185 2.049 3.266 ?-?-? 31.263 2.215 2.401 ?-?-? 19.782 4.267 2.366 ?-?-? 26.872 1.240 2.855 ?-?-? 5.936 3.833 2.044 ?-?-? 35.636 2.701 4.378 ?-?-? 26.872 0.400 0.575 ?-?-? 12.691 4.070 1.847 ?-?-? 27.879 2.891 4.813 ?-?-? 5.023 3.905 1.636 ?-?-? 23.833 1.123 -0.375 ?-?-? 27.210 1.529 0.747 ?-?-? 39.707 2.889 1.357 ?-?-? 28.898 2.292 0.785 ?-?-? 29.574 2.058 0.683 ?-?-? 27.531 1.878 3.818 ?-?-? 38.016 2.348 4.936 ?-?-? 29.315 2.008 3.236 ?-?-? 5.118 3.893 1.634 ?-?-? 5.066 3.815 1.643 ?-?-? 28.901 1.976 0.700 ?-?-? 7.624 4.693 2.751 ?-?-? 41.055 3.142 1.549 ?-?-? 20.119 0.544 2.489 ?-?-? 7.962 4.352 2.432 ?-?-? 26.874 1.629 0.813 ?-?-? 25.186 1.978 1.626 ?-?-? 25.107 1.988 1.637 ?-?-? 23.496 4.541 0.892 ?-?-? 21.132 3.272 2.046 ?-?-? 29.574 2.871 4.986 ?-?-? 25.859 1.346 1.523 ?-?-? 9.313 4.338 1.447 ?-?-? 29.575 1.910 2.222 ?-?-? 34.640 2.211 2.473 ?-?-? 17.414 1.522 3.999 ?-?-? 28.222 1.826 4.325 ?-?-? 23.833 1.134 0.417 ?-?-? 4.585 4.490 1.176 ?-?-? 22.143 0.922 1.556 ?-?-? 23.493 0.720 1.712 ?-?-? 29.550 1.733 1.998 ?-?-? 30.249 1.847 1.456 ?-?-? 30.923 1.970 3.969 ?-?-? 34.639 2.470 2.204 ?-?-? 22.820 0.873 1.358 ?-?-? 34.977 1.491 1.811 ?-?-? 33.626 2.537 2.268 ?-?-? 33.263 2.001 1.712 ?-?-? 21.807 0.422 1.120 ?-?-? 36.665 2.403 2.667 ?-?-? 33.619 2.308 1.176 ?-?-? 29.476 1.887 1.257 ?-?-? 36.665 2.403 4.441 ?-?-? 25.522 1.418 0.804 ?-?-? 17.391 1.178 4.369 ?-?-? 23.495 0.976 1.708 ?-?-? 29.554 1.813 1.242 ?-?-? 15.031 1.601 3.925 ?-?-? 33.288 2.003 1.856 ?-?-? 15.729 0.667 2.363 ?-?-? 16.066 1.423 4.066 ?-?-? 32.613 1.513 4.258 ?-?-? 11.001 4.004 1.517 ?-?-? 36.665 2.671 4.441 ?-?-? 28.223 2.047 4.321 ?-?-? 15.378 1.189 2.314 ?-?-? 41.390 1.760 1.552 ?-?-? 15.391 1.357 3.909 ?-?-? 25.176 1.553 0.844 ?-?-? 13.969 0.343 1.805 ?-?-? 24.167 1.265 0.160 ?-?-? 11.001 4.268 1.843 ?-?-? 15.729 0.945 2.274 ?-?-? 42.068 3.684 4.010 ?-?-? 30.926 2.229 2.408 ?-?-? 29.236 2.492 0.544 ?-?-? 32.292 2.365 0.662 ?-?-? 12.691 0.612 1.697 ?-?-? 12.529 0.669 1.685 ?-?-? 25.522 1.112 2.990 ?-?-? 35.967 1.896 0.605 ?-?-? 9.988 0.756 1.526 ?-?-? 15.029 1.178 4.493 ?-?-? 32.602 1.506 1.224 ?-?-? 33.626 2.281 2.540 ?-?-? 36.328 2.656 4.567 ?-?-? 17.417 3.828 4.429 ?-?-? 30.251 1.977 0.807 ?-?-? 41.393 1.551 1.754 ?-?-? 19.103 0.878 1.972 ?-?-? 19.103 0.935 1.996 ?-?-? 16.745 1.199 4.164 ?-?-? 29.573 3.076 4.981 ?-?-? 35.305 2.277 0.940 ?-?-? 23.158 1.252 1.821 ?-?-? 36.665 2.671 2.407 ?-?-? 16.699 1.221 4.162 ?-?-? 7.948 4.979 3.068 ?-?-? 28.946 1.722 3.950 ?-?-? 16.728 1.500 4.183 ?-?-? 14.090 0.275 1.813 ?-?-? 7.979 4.932 3.043 ?-?-? 35.635 1.654 0.832 ?-?-? 30.250 1.857 4.076 ?-?-? 15.714 1.452 4.330 ?-?-? 29.911 2.225 4.416 ?-?-? 8.300 4.585 2.756 ?-?-? 15.391 0.611 1.894 ?-?-? 10.326 3.995 1.558 ?-?-? 8.636 4.449 2.395 ?-?-? 18.768 0.954 2.053 ?-?-? 8.637 4.552 2.610 ?-?-? 16.068 4.259 3.925 ?-?-? 16.213 -0.078 1.640 ?-?-? 16.136 -0.120 1.663 ?-?-? 16.131 -0.066 1.648 ?-?-? 27.885 1.947 4.213 ?-?-? 24.511 1.193 1.578 ?-?-? 29.912 2.228 1.936 ?-?-? 39.029 2.521 4.532 ?-?-? 25.184 3.828 4.429 ?-?-? 36.321 3.485 4.574 ?-?-? 36.375 3.433 4.563 ?-?-? 39.027 2.757 4.567 ?-?-? 39.367 2.726 4.562 ?-?-? 39.021 2.638 4.552 ?-?-? 16.066 4.100 3.853 ?-?-? 20.794 0.912 2.369 ?-?-? 22.145 4.229 1.241 ?-?-? 16.404 3.917 1.982 ?-?-? 12.352 0.667 1.691 ?-?-? 30.249 2.281 1.431 ?-?-? 26.874 1.195 0.813 ?-?-? 40.382 2.810 1.149 ?-?-? 7.287 4.162 1.216 ?-?-? 8.300 4.797 2.889 ?-?-? 26.872 1.546 1.235 ?-?-? 26.536 1.589 1.357 ?-?-? 31.258 2.031 2.404 ?-?-? 31.249 1.977 2.403 ?-?-? 14.716 3.762 1.818 ?-?-? 25.858 1.857 3.120 ?-?-? 10.677 4.550 3.028 ?-?-? 10.662 4.502 3.008 ?-?-? 16.742 4.452 3.839 ?-?-? 14.378 3.828 4.435 ?-?-? 25.522 1.580 1.849 ?-?-? 10.214 0.785 1.043 ?-?-? 10.354 0.721 1.039 ?-?-? 40.380 2.815 1.241 ?-?-? 9.313 4.429 2.667 ?-?-? 34.973 1.810 1.474 ?-?-? 17.755 4.407 1.900 ?-?-? 24.471 0.817 1.409 ?-?-? 32.947 1.743 4.836 ?-?-? 30.255 1.437 1.979 ?-?-? 31.604 2.103 2.398 ?-?-? 25.184 1.719 0.666 ?-?-? 32.925 1.739 1.066 ?-?-? 21.469 0.867 2.058 ?-?-? 33.964 2.199 1.834 ?-?-? 21.136 1.047 1.380 ?-?-? 27.885 3.288 4.809 ?-?-? 26.872 1.980 2.274 ?-?-? 11.679 3.924 1.596 ?-?-? 29.236 2.492 1.000 ?-?-? 15.024 4.022 2.957 ?-?-? 10.106 4.625 1.747 ?-?-? 10.032 4.575 1.760 ?-?-? 4.923 3.873 3.269 ?-?-? 11.677 4.218 2.584 ?-?-? 39.029 2.637 1.380 ?-?-? 20.101 0.796 1.549 ?-?-? 20.070 0.732 1.540 ?-?-? 28.224 1.223 2.982 ?-?-? 31.259 2.033 4.419 ?-?-? 29.577 1.923 1.499 ?-?-? 37.927 3.047 4.934 ?-?-? 38.018 3.020 4.933 ?-?-? 6.611 0.645 1.545 ?-?-? 4.585 3.494 1.786 ?-?-? 25.184 2.025 3.877 ?-?-? 24.846 1.943 2.220 ?-?-? 26.535 1.579 3.260 ?-?-? 17.411 0.863 2.019 ?-?-? 17.416 0.722 1.973 ?-?-? 17.417 0.822 1.983 ?-?-? 8.300 4.808 3.294 ?-?-? 12.908 2.642 1.370 ?-?-? 13.012 2.607 1.369 ?-?-? 29.575 1.912 1.593 ?-?-? 27.539 1.897 1.541 ?-?-? 23.158 1.262 1.431 ?-?-? 27.547 2.048 4.262 ?-?-? 25.517 0.889 1.791 ?-?-? 31.013 2.049 4.420 ?-?-? 30.984 2.033 4.424 ?-?-? 22.482 0.698 1.715 ?-?-? 43.406 3.704 4.277 ?-?-? 11.339 0.845 2.179 ?-?-? 17.755 4.407 2.223 ?-?-? 16.742 4.006 2.312 ?-?-? 33.964 2.081 2.464 ?-?-? 28.906 1.906 3.938 ?-?-? 17.079 3.926 4.255 ?-?-? 30.247 1.427 4.412 ?-?-? 25.859 1.747 0.905 ?-?-? 16.744 3.873 4.117 ?-?-? 23.156 1.587 1.693 ?-?-? 23.154 1.493 1.690 ?-?-? 31.566 1.554 1.356 ?-?-? 26.876 1.529 2.855 ?-?-? 22.483 1.452 1.665 ?-?-? 27.885 1.986 2.198 ?-?-? 27.549 1.696 0.655 ?-?-? 18.077 0.863 2.364 ?-?-? 16.432 4.402 1.422 ?-?-? 24.846 1.538 0.757 ?-?-? 24.846 1.279 0.734 ?-?-? 31.262 2.226 2.402 ?-?-? 29.574 2.860 3.066 ?-?-? 37.003 2.437 4.359 ?-?-? 9.313 4.185 1.494 ?-?-? 22.145 0.166 1.260 ?-?-? 20.472 3.620 2.009 ?-?-? 29.237 2.053 0.998 ?-?-? 27.210 1.050 0.751 ?-?-? 39.029 2.637 1.513 ?-?-? 24.509 1.201 2.781 ?-?-? 30.241 1.945 0.744 ?-?-? 21.808 0.922 1.706 ?-?-? 15.053 0.845 1.653 ?-?-? 4.923 3.272 1.982 ?-?-? 10.664 4.830 1.729 ?-?-? 33.963 2.471 2.081 ?-?-? 28.223 1.902 2.984 ?-?-? 28.223 2.003 4.239 ?-?-? 20.420 0.461 1.259 ?-?-? 21.461 1.133 2.295 ?-?-? 13.704 4.606 3.901 ?-?-? 22.820 1.001 2.489 ?-?-? 13.703 4.218 2.077 ?-?-? 25.522 1.112 1.368 ?-?-? 7.949 4.357 2.681 ?-?-? 38.875 1.642 3.840 ?-?-? 38.812 1.769 3.836 ?-?-? 29.203 1.898 3.944 ?-?-? 38.701 1.813 3.860 ?-?-? 27.547 2.007 3.987 ?-?-? 28.900 2.369 0.851 ?-?-? 35.375 2.830 4.044 ?-?-? 28.223 1.836 1.672 ?-?-? 7.962 4.919 2.344 ?-?-? 4.923 3.283 1.634 ?-?-? 27.210 1.413 2.680 ?-?-? 16.742 4.400 2.276 ?-?-? 26.537 1.581 2.931 ?-?-? 29.874 3.345 4.363 ?-?-? 28.223 1.864 2.185 ?-?-? 28.898 1.980 3.706 ?-?-? 29.911 1.502 0.867 ?-?-? 25.522 1.591 3.111 ?-?-? 20.138 1.132 4.252 ?-?-? 20.105 1.218 4.237 ?-?-? 14.699 4.305 2.959 ?-?-? 16.409 4.397 2.264 ?-?-? 40.042 1.736 1.368 ?-?-? 39.703 4.446 3.795 ?-?-? 36.327 2.008 0.835 ?-?-? 28.871 2.287 0.935 ?-?-? 29.560 2.427 2.233 ?-?-? 28.200 0.872 2.843 ?-?-? 19.781 0.667 1.723 ?-?-? 20.455 1.011 2.051 ?-?-? 20.454 0.951 2.019 ?-?-? 20.462 1.029 2.054 ?-?-? 9.313 0.823 1.621 ?-?-? 29.911 1.902 4.289 ?-?-? 30.925 1.497 4.413 ?-?-? 23.495 3.810 4.471 ?-?-? 27.210 1.390 2.603 ?-?-? 23.158 1.524 1.596 ?-?-? 39.704 2.437 4.258 ?-?-? 24.509 1.223 2.851 ?-?-? 27.884 3.818 4.433 ?-?-? 26.874 1.857 0.572 ?-?-? 17.073 4.606 2.101 ?-?-? 33.965 2.492 1.968 ?-?-? 38.016 1.390 3.738 ?-?-? 10.664 4.318 2.052 ?-?-? 13.705 4.357 4.013 ?-?-? 41.055 2.515 5.139 ?-?-? 26.197 1.958 4.175 ?-?-? 28.223 1.847 2.033 ?-?-? 19.032 0.884 4.537 ?-?-? 8.636 4.559 2.754 ?-?-? 19.019 0.908 4.569 ?-?-? 26.876 1.665 2.986 ?-?-? 29.574 1.869 4.296 ?-?-? 28.287 1.230 2.844 ?-?-? 9.313 4.423 2.727 ?-?-? 24.171 0.177 0.455 ?-?-? 27.190 1.048 1.531 ?-?-? 34.977 1.491 1.894 ?-?-? 30.586 1.790 3.786 ?-?-? 43.081 3.266 3.513 ?-?-? 24.171 4.185 1.120 ?-?-? 38.321 1.447 4.315 ?-?-? 41.055 3.116 1.691 ?-?-? 17.755 3.841 4.109 ?-?-? 8.975 4.428 2.666 ?-?-? 31.937 2.384 2.111 ?-?-? 19.476 3.495 2.053 ?-?-? 27.210 1.613 3.700 ?-?-? 17.095 3.596 4.018 ?-?-? 8.977 4.530 2.644 ?-?-? 38.015 2.647 4.400 ?-?-? 28.897 2.027 0.927 ?-?-? 28.900 2.091 0.940 ?-?-? 14.378 3.700 1.894 ?-?-? 16.404 3.895 4.606 ?-?-? 22.476 3.599 2.283 ?-?-? 22.143 3.834 4.430 ?-?-? 21.131 1.261 1.373 ?-?-? 17.536 4.305 1.741 ?-?-? 16.403 1.370 3.994 ?-?-? 17.473 4.384 1.728 ?-?-? 17.343 4.400 1.729 ?-?-? 30.589 1.979 3.915 ?-?-? 30.507 1.991 3.913 ?-?-? 7.623 4.698 2.783 ?-?-? 27.885 2.888 3.298 ?-?-? 27.885 1.891 1.697 ?-?-? 31.187 1.958 2.245 ?-?-? 31.135 2.008 2.235 ?-?-? 18.433 3.821 4.426 ?-?-? 38.354 2.626 4.213 ?-?-? 13.703 3.962 1.976 ?-?-? 25.182 1.550 0.907 ?-?-? 29.574 1.727 4.304 ?-?-? 21.132 0.845 1.551 ?-?-? 22.482 1.836 3.465 ?-?-? 44.437 3.821 4.429 ?-?-? 23.160 0.862 1.846 ?-?-? 41.730 4.663 3.833 ?-?-? 16.072 2.578 2.962 ?-?-? 22.482 3.194 2.502 ?-?-? 11.339 3.839 1.767 ?-?-? 14.685 4.298 3.105 ?-?-? 43.081 4.274 3.694 ?-?-? 25.185 2.039 2.369 ?-?-? 38.452 2.008 4.308 ?-?-? 38.479 1.993 4.307 ?-?-? 16.066 3.824 4.476 ?-?-? 26.535 1.858 3.884 ?-?-? 28.224 1.822 1.575 ?-?-? 38.474 1.976 4.312 ?-?-? 37.003 2.682 4.359 ?-?-? 12.351 4.345 3.341 ?-?-? 15.727 4.472 2.284 ?-?-? 27.885 2.259 4.131 ?-?-? 43.351 4.322 3.688 ?-?-? 25.522 1.613 1.856 ?-?-? 14.714 3.824 4.464 ?-?-? 22.482 1.836 3.510 ?-?-? 29.239 1.713 1.902 ?-?-? 27.551 1.894 3.697 ?-?-? 23.869 4.444 3.836 ?-?-? 13.408 3.938 1.708 ?-?-? 23.158 1.858 0.861 ?-?-? 43.375 4.276 3.692 ?-?-? 18.773 3.599 3.831 ?-?-? 43.375 4.252 3.697 ?-?-? 13.027 3.706 1.596 ?-?-? 35.314 2.292 1.621 ?-?-? 29.347 2.166 1.729 ?-?-? 11.677 4.207 2.680 ?-?-? 27.548 2.025 2.464 ?-?-? 25.858 1.954 2.353 ?-?-? 22.145 3.825 4.476 ?-?-? 27.885 1.858 1.691 ?-?-? 12.351 2.241 4.412 ?-?-? 24.828 1.057 0.742 ?-?-? 41.055 3.183 1.279 ?-?-? 6.611 0.656 2.160 ?-?-? 28.223 1.869 4.245 ?-?-? 26.188 3.240 4.048 ?-?-? 19.246 3.291 1.817 ?-?-? 19.222 3.330 1.810 ?-?-? 17.417 3.903 4.179 ?-?-? 8.977 4.563 2.634 ?-?-? 19.774 3.495 2.056 ?-?-? 17.754 0.846 2.020 ?-?-? 42.069 3.816 4.425 ?-?-? 42.068 3.725 4.410 ?-?-? 9.988 3.836 4.431 ?-?-? 25.196 1.984 1.426 ?-?-? 33.967 2.211 2.016 ?-?-? 26.154 3.377 4.051 ?-?-? 17.750 0.800 1.976 ?-?-? 10.632 4.516 2.942 ?-?-? 43.757 3.699 3.951 ?-?-? 28.874 2.299 1.117 ?-?-? 27.210 1.690 0.653 ?-?-? 33.288 3.827 4.420 ?-?-? 20.123 3.300 1.653 ?-?-? 9.313 0.823 1.190 ?-?-? 24.846 1.702 1.361 ?-?-? 23.158 1.435 1.254 ?-?-? 33.903 2.975 4.313 ?-?-? 33.964 3.091 4.310 ?-?-? 4.238 3.555 1.942 ?-?-? 14.040 3.862 1.837 ?-?-? 35.459 2.854 4.044 ?-?-? 35.321 2.957 4.039 ?-?-? 27.547 1.575 0.903 ?-?-? 27.548 2.058 2.325 ?-?-? 35.650 2.463 4.494 ?-?-? 24.171 1.736 0.740 ?-?-? 24.845 1.711 0.908 ?-?-? 24.388 1.368 0.706 ?-?-? 24.551 1.276 0.727 ?-?-? 29.568 2.229 1.753 ?-?-? 34.301 2.136 2.470 ?-?-? 5.596 3.819 4.431 ?-?-? 26.535 1.969 2.058 ?-?-? 23.834 1.722 0.681 ?-?-? 23.833 1.713 0.736 ?-?-? 28.561 2.025 3.611 ?-?-? 12.345 3.863 1.840 ?-?-? 41.395 3.126 1.844 ?-?-? 24.171 1.235 1.583 ?-?-? 17.035 4.604 2.335 ?-?-? 29.251 1.728 2.155 ?-?-? 39.721 3.011 4.254 ?-?-? 26.872 1.992 0.683 ?-?-? 25.857 4.432 3.829 ?-?-? 43.079 2.925 1.571 ?-?-? 24.169 0.888 1.548 ?-?-? 30.203 2.805 4.366 ?-?-? 28.223 1.880 2.020 ?-?-? 4.923 3.261 3.877 ?-?-? 25.182 3.808 4.474 ?-?-? 32.589 2.096 4.608 ?-?-? 40.716 2.984 2.846 ?-?-? 26.197 1.998 4.182 ?-?-? 37.145 2.395 3.867 ?-?-? 37.018 2.499 3.863 ?-?-? 29.911 1.513 3.985 ?-?-? 11.338 3.833 4.431 ?-?-? 13.030 4.428 3.836 ?-?-? 35.990 1.914 3.402 ?-?-? 4.924 3.509 1.991 ?-?-? 29.911 1.479 3.985 ?-?-? 40.032 2.057 3.865 ?-?-? 39.967 2.040 3.868 ?-?-? 20.456 0.460 0.163 ?-?-? 30.923 1.724 1.283 ?-?-? 40.042 1.379 4.029 ?-?-? 42.767 2.880 5.217 ?-?-? 38.354 2.192 3.953 ?-?-? 30.920 1.586 1.258 ?-?-? 40.042 1.730 4.033 ?-?-? 27.211 0.907 0.655 ?-?-? 5.933 4.449 3.834 ?-?-? 12.015 4.030 1.721 ?-?-? 36.326 3.826 4.434 ?-?-? 28.223 1.669 1.884 ?-?-? 26.238 3.397 4.052 ?-?-? 26.339 3.265 4.050 ?-?-? 11.601 3.714 1.812 ?-?-? 11.625 3.677 1.817 ?-?-? 11.623 3.660 1.819 ?-?-? 32.273 3.832 4.434 ?-?-? 4.923 3.795 1.995 ?-?-? 35.652 1.669 3.681 ?-?-? 4.923 3.752 1.909 ?-?-? 37.676 2.970 1.683 ?-?-? 7.962 4.975 2.857 ?-?-? 18.430 3.750 4.359 ?-?-? 38.007 1.317 4.089 ?-?-? 38.361 1.339 3.865 ?-?-? 37.976 1.838 4.087 ?-?-? 37.989 1.799 4.087 ?-?-? 38.024 1.816 4.085 ?-?-? 27.550 1.371 1.139 ?-?-? 28.897 2.292 4.474 ?-?-? 26.533 3.818 4.432 ?-?-? 38.249 1.431 4.319 ?-?-? 38.306 1.476 4.313 ?-?-? 17.417 4.190 2.787 ?-?-? 28.560 2.983 4.560 ?-?-? 29.243 2.139 4.373 ?-?-? 31.260 2.910 1.561 ?-?-? 13.707 4.370 3.951 ?-?-? 32.273 2.345 2.098 ?-?-? 23.833 1.710 0.954 ?-?-? 30.062 2.775 4.359 ?-?-? 29.236 1.880 1.716 ?-?-? 30.145 2.807 4.365 ?-?-? 30.249 1.980 0.905 ?-?-? 13.694 3.966 2.073 ?-?-? 38.690 1.770 1.621 ?-?-? 25.522 1.324 3.206 ?-?-? 31.262 2.028 1.306 ?-?-? 23.161 1.545 1.885 ?-?-? 28.223 1.813 4.093 ?-?-? 30.587 1.771 1.301 ?-?-? 25.520 1.641 1.982 ?-?-? 35.988 2.902 1.555 ?-?-? 23.152 1.531 1.870 ?-?-? 28.562 1.218 2.977 ?-?-? 37.003 2.426 3.865 ?-?-? 29.574 2.259 2.401 ?-?-? 29.911 2.370 4.283 ?-?-? 5.936 5.198 2.870 ?-?-? 36.317 1.719 0.717 ?-?-? 34.940 1.793 1.886 ?-?-? 19.106 1.145 4.201 ?-?-? 32.275 2.337 4.613 ?-?-? 22.482 1.825 2.331 ?-?-? 38.320 1.354 3.945 ?-?-? 9.315 4.055 1.416 ?-?-? 14.376 3.816 1.829 ?-?-? 25.184 1.961 1.726 ?-?-? 8.613 5.144 2.544 ?-?-? 8.672 5.120 2.549 ?-?-? 32.611 3.821 4.430 ?-?-? 39.706 2.583 2.759 ?-?-? 40.716 3.808 4.429 ?-?-? 27.210 1.502 1.063 ?-?-? 12.013 4.018 1.364 ?-?-? 21.131 1.258 1.732 ?-?-? 25.520 4.450 3.850 ?-?-? 17.417 3.818 2.274 ?-?-? 36.327 1.646 3.282 ?-?-? 23.128 1.854 0.786 ?-?-? 23.850 -0.371 0.415 ?-?-? 16.064 3.186 2.956 ?-?-? 26.016 1.950 4.175 ?-?-? 21.133 1.289 1.511 ?-?-? 25.961 2.054 4.175 ?-?-? 32.614 2.094 2.329 ?-?-? 18.429 0.755 1.935 ?-?-? 25.854 2.077 4.176 ?-?-? 12.034 0.575 1.847 ?-?-? 27.198 1.398 1.066 ?-?-? 29.573 3.832 4.433 ?-?-? 28.566 0.873 1.216 ?-?-? 37.676 3.821 4.429 ?-?-? 12.345 4.177 2.746 ?-?-? 15.386 2.950 2.582 ?-?-? 9.646 4.115 1.350 ?-?-? 25.522 1.565 1.238 ?-?-? 17.755 3.602 3.824 ?-?-? 32.966 2.978 1.673 ?-?-? 33.065 2.936 1.692 ?-?-? 39.718 4.452 3.832 ?-?-? 27.882 1.886 1.478 ?-?-? 11.581 0.704 1.990 ?-?-? 29.571 1.997 0.847 ?-?-? 29.575 2.072 0.876 ?-?-? 12.351 4.363 2.815 ?-?-? 32.275 2.365 3.722 ?-?-? 11.656 0.678 1.991 ?-?-? 4.924 2.230 4.418 ?-?-? 22.146 1.286 1.559 ?-?-? 30.586 1.887 2.214 ?-?-? 36.329 2.888 4.444 ?-?-? 25.861 1.733 2.310 ?-?-? 22.123 3.428 1.896 ?-?-? 22.171 3.411 1.895 ?-?-? 22.171 3.394 1.899 ?-?-? 13.365 4.084 1.799 ?-?-? 37.671 3.135 4.185 ?-?-? 27.210 3.005 4.029 ?-?-? 17.829 4.157 5.014 ?-?-? 17.854 4.137 5.014 ?-?-? 36.023 2.007 3.370 ?-?-? 26.302 3.215 3.392 ?-?-? 9.812 4.316 1.885 ?-?-? 9.875 4.294 1.865 ?-?-? 35.349 1.827 3.319 ?-?-? 35.396 1.797 3.322 ?-?-? 32.951 1.743 1.251 ?-?-? 38.691 1.624 0.740 ?-?-? 31.232 4.422 3.795 ?-?-? 14.372 3.787 1.798 ?-?-? 26.872 1.045 0.690 ?-?-? 26.873 1.675 1.459 ?-?-? 27.919 3.289 2.886 ?-?-? 35.622 3.294 4.612 ?-?-? 4.136 3.579 3.921 ?-?-? 4.200 3.541 3.926 ?-?-? 21.137 0.803 1.408 ?-?-? 4.160 1.916 4.417 ?-?-? 24.846 1.957 1.837 ?-?-? 21.800 0.429 -0.372 ?-?-? 43.755 3.827 4.426 ?-?-? 37.322 3.112 4.179 ?-?-? 4.247 3.827 4.421 ?-?-? 13.365 4.160 1.936 ?-?-? 25.184 2.025 3.789 ?-?-? 4.232 3.839 4.423 ?-?-? 24.578 3.185 3.972 ?-?-? 3.571 4.458 3.823 ?-?-? 46.456 4.453 3.825 ?-?-? 26.197 1.345 0.864 ?-?-? 24.612 3.205 3.969 ?-?-? 5.936 5.198 2.623 ?-?-? 29.968 3.344 2.810 ?-?-? 42.728 2.616 5.217 ?-?-? 24.587 3.225 3.967 ?-?-? 46.457 3.559 1.941 ?-?-? 40.717 2.993 1.887 ?-?-? 25.185 1.561 1.752 ?-?-? 42.068 4.051 4.429 ?-?-? 4.248 4.448 3.836 ?-?-? 30.925 1.980 2.236 ?-?-? 35.990 1.992 3.383 ?-?-? 37.346 3.542 1.935 ?-?-? 22.482 1.847 2.096 ?-?-? 43.732 3.706 4.377 ?-?-? 45.446 4.404 3.840 ?-?-? 16.404 4.452 3.820 ?-?-? 43.084 3.503 3.269 ?-?-? 12.010 4.470 2.881 ?-?-? 4.922 3.814 1.985 ?-?-? 6.948 3.820 4.429 ?-?-? 29.575 1.737 4.370 ?-?-? 25.186 0.794 1.846 ?-?-? 15.411 2.958 3.199 ?-?-? 38.691 1.780 0.740 ?-?-? 10.662 0.724 1.276 ?-?-? 35.655 2.392 2.663 ?-?-? 44.435 3.822 4.460 ?-?-? 31.260 4.446 3.844 ?-?-? 7.624 4.602 2.629 ?-?-? 11.978 3.858 2.495 ?-?-? 29.912 2.129 3.621 ?-?-? 38.016 0.656 1.266 ?-?-? 27.885 1.830 4.130 ?-?-? 25.542 1.318 3.136 ?-?-? 27.885 2.259 2.534 ?-?-? 30.546 1.651 4.172 ?-?-? 29.574 3.060 2.863 ?-?-? 17.416 3.758 4.357 ?-?-? 40.042 1.435 3.871 ?-?-? 39.697 1.354 4.203 ?-?-? 36.095 1.684 1.035 ?-?-? 36.044 1.704 1.033 ?-?-? 34.637 2.909 1.562 ?-?-? 17.418 4.189 4.418 ?-?-? 32.612 2.110 1.783 ?-?-? 15.053 3.717 2.369 ?-?-? 23.158 1.301 1.507 ?-?-? 31.261 3.819 4.431 ?-?-? 10.738 4.485 2.466 ?-?-? 35.990 1.958 3.396 ?-?-? 29.888 2.375 2.040 ?-?-? 4.225 3.807 4.422 ?-?-? 27.541 1.898 1.484 ?-?-? 38.692 1.624 1.761 ?-?-? 5.598 3.873 4.435 ?-?-? 41.403 4.444 3.827 ?-?-? 21.152 4.419 3.836 ?-?-? 33.045 1.293 3.721 ?-?-? 33.089 1.352 3.705 ?-?-? 29.574 3.873 4.429 ?-?-? 37.338 3.080 4.527 ?-?-? 14.716 3.851 4.460 ?-?-? 38.005 2.322 3.038 ?-?-? 38.076 2.341 3.037 ?-?-? 43.759 3.685 3.900 ?-?-? 24.187 4.435 3.834 ?-?-? 39.704 2.960 1.685 ?-?-? 12.012 4.441 2.738 ?-?-? 17.754 0.956 2.285 ?-?-? 10.748 4.500 2.465 ?-?-? 4.584 3.740 3.513 ?-?-? 33.626 2.303 1.558 ?-?-? 32.951 2.911 1.560 ?-?-? 13.365 4.129 1.862 ?-?-? 27.210 1.502 1.380 ?-?-? 38.690 2.879 1.518 ?-?-? 12.690 4.619 3.998 ?-?-? 39.705 2.724 4.443 ?-?-? 38.016 0.645 3.738 ?-?-? 30.249 1.435 1.634 ?-?-? 34.638 2.868 1.517 ?-?-? 19.779 1.222 4.237 ?-?-? 15.053 3.706 2.382 ?-?-? 37.678 2.978 3.867 ?-?-? 12.013 4.476 3.013 ?-?-? 25.521 1.723 1.548 ?-?-? 36.329 1.776 0.855 ?-?-? 40.380 2.849 1.082 ?-?-? 26.535 1.583 3.183 ?-?-? 25.184 2.403 2.122 ?-?-? 15.389 3.908 1.977 ?-?-? 15.057 0.735 1.712 ?-?-? 19.106 3.673 1.653 ?-?-? 30.928 2.246 1.982 ?-?-? 32.610 2.331 1.786 ?-?-? 28.900 1.821 4.027 ?-?-? 35.097 2.748 4.178 ?-?-? 34.924 2.859 4.179 ?-?-? 4.572 3.489 1.864 ?-?-? 38.038 3.047 2.324 ?-?-? 23.157 1.550 1.935 ?-?-? 22.506 4.432 3.832 ?-?-? 16.742 4.127 3.886 ?-?-? 4.586 4.452 3.828 ?-?-? 23.533 0.734 1.628 ?-?-? 18.430 3.595 4.429 ?-?-? 18.092 4.437 3.836 ?-?-? 4.922 1.898 4.420 ?-?-? 39.708 4.458 3.813 ?-?-? 29.911 1.936 2.369 ?-?-? 28.899 1.723 1.584 ?-?-? 23.158 1.562 0.899 ?-?-? 22.478 1.267 0.158 ?-?-? 35.995 2.947 1.670 ?-?-? 34.642 3.807 4.476 ?-?-? 10.361 0.789 1.414 ?-?-? 17.441 3.966 3.195 ?-?-? 8.975 4.496 2.540 ?-?-? 39.029 4.446 3.836 ?-?-? 5.634 3.605 3.818 ?-?-? 33.885 2.284 1.560 ?-?-? 11.338 3.805 4.424 ?-?-? 42.406 4.051 4.416 ?-?-? 33.959 2.248 1.560 ?-?-? 39.365 3.816 4.427 ?-?-? 9.312 4.396 1.163 ?-?-? 13.366 4.244 2.087 ?-?-? 14.378 3.617 2.154 ?-?-? 38.016 4.438 3.842 ?-?-? 16.453 3.184 2.959 ?-?-? 16.494 3.202 2.961 ?-?-? 4.923 3.757 3.512 ?-?-? 24.845 1.707 0.960 ?-?-? 12.011 3.848 2.381 ?-?-? 12.042 3.872 2.372 ?-?-? 14.379 4.058 3.399 ?-?-? 28.898 2.370 4.207 ?-?-? 35.122 3.534 1.948 ?-?-? 35.121 3.564 1.949 ?-?-? 35.052 3.583 1.948 ?-?-? 36.389 3.445 2.644 ?-?-? 38.348 1.841 1.319 ?-?-? 13.366 3.728 3.968 ?-?-? 42.472 2.630 2.879 ?-?-? 28.905 1.567 2.926 ?-?-? 39.873 1.345 1.219 ?-?-? 39.917 1.308 1.219 ?-?-? 29.904 2.218 1.832 ?-?-? 26.547 1.197 2.263 ?-?-? 45.813 3.811 4.410 ?-?-? 25.186 1.550 1.732 ?-?-? 21.132 0.711 1.368 ?-?-? 24.169 0.428 -0.373 ?-?-? 25.862 1.729 2.310 ?-?-? 24.273 4.041 3.820 ?-?-? 32.665 1.883 3.706 ?-?-? 32.708 1.908 3.703 ?-?-? 32.674 1.924 3.703 ?-?-? 26.535 1.847 2.052 ?-?-? 11.341 2.212 4.424 ?-?-? 22.817 1.260 1.705 ?-?-? 31.598 3.816 4.469 ?-?-? 38.687 1.736 1.618 ?-?-? 18.399 3.966 4.370 ?-?-? 38.676 1.718 1.615 ?-?-? 21.131 1.037 1.727 ?-?-? 33.964 2.982 3.111 ?-?-? 18.766 3.846 3.980 ?-?-? 30.084 2.779 3.371 ?-?-? 30.068 2.829 3.349 ?-?-? 29.953 2.856 3.348 ?-?-? 22.819 1.706 0.673 ?-?-? 31.278 2.052 1.378 ?-?-? 39.706 2.911 1.564 ?-?-? 10.664 4.218 1.691 ?-?-? 35.436 2.304 1.185 ?-?-? 35.505 2.268 1.185 ?-?-? 35.472 2.242 1.190 ?-?-? 18.764 3.868 3.993 ?-?-? 28.555 2.986 4.501 ?-?-? 45.099 4.440 3.823 ?-?-? 45.091 4.422 3.827 ?-?-? 32.950 1.541 2.864 ?-?-? 28.561 2.234 0.839 ?-?-? 12.012 4.509 3.082 ?-?-? 12.014 0.589 0.392 ?-?-? 39.029 3.821 4.429 ?-?-? 13.169 3.961 2.238 ?-?-? 13.325 3.911 2.214 ?-?-? 9.651 4.238 3.824 ?-?-? 25.859 1.580 1.710 ?-?-? 32.613 2.335 2.091 ?-?-? 36.327 2.014 3.370 ?-?-? 40.381 2.789 2.988 ?-?-? 9.654 4.128 1.218 ?-?-? 40.371 3.018 2.839 ?-?-? 17.410 4.356 2.151 ?-?-? 17.278 4.388 2.152 ?-?-? 17.329 4.368 2.153 ?-?-? 4.242 2.218 4.419 ?-?-? 23.156 3.754 4.356 ?-?-? 38.016 1.368 1.279 ?-?-? 32.275 2.116 1.789 ?-?-? 40.334 1.016 3.665 ?-?-? 40.397 1.036 3.663 ?-?-? 31.649 1.135 4.206 ?-?-? 31.619 1.087 4.209 ?-?-? 31.687 1.118 4.206 ?-?-? 35.313 2.906 4.502 ?-?-? 44.231 4.399 1.903 ?-?-? 23.157 1.711 0.737 ?-?-? 24.168 4.209 1.161 ?-?-? 42.743 3.797 4.470 ?-?-? 37.678 2.665 2.419 ?-?-? 27.213 0.896 1.689 ?-?-? 43.756 3.695 3.890 ?-?-? 13.038 3.710 3.942 ?-?-? 36.327 1.769 4.334 ?-?-? 29.575 2.392 1.989 ?-?-? 24.859 1.335 1.698 ?-?-? 4.236 3.802 4.418 ?-?-? 4.232 3.793 4.419 ?-?-? 33.306 1.677 2.931 ?-?-? 8.298 4.180 1.498 ?-?-? 13.371 4.229 1.997 ?-?-? 40.049 1.218 4.132 ?-?-? 39.968 1.326 4.130 ?-?-? 13.451 4.245 2.007 ?-?-? 21.132 1.068 1.513 ?-?-? 27.895 1.987 2.538 ?-?-? 27.210 2.125 3.896 ?-?-? 35.988 3.565 1.941 ?-?-? 24.150 3.158 2.544 ?-?-? 24.203 3.176 2.543 ?-?-? 37.998 3.154 2.793 ?-?-? 30.587 1.682 4.248 ?-?-? 10.990 3.948 4.175 ?-?-? 35.698 1.672 1.519 ?-?-? 12.690 0.656 0.892 ?-?-? 35.666 2.882 4.506 ?-?-? 42.406 2.967 1.683 ?-?-? 38.041 0.646 1.377 ?-?-? 37.952 0.630 1.378 ?-?-? 5.622 3.809 1.937 ?-?-? 27.253 1.076 1.361 ?-?-? 24.171 2.081 3.377 ?-?-? 29.303 2.511 3.184 ?-?-? 29.338 2.492 3.185 ?-?-? 19.443 1.255 4.234 ?-?-? 19.456 1.142 4.197 ?-?-? 16.064 3.757 4.361 ?-?-? 32.287 1.103 2.251 ?-?-? 25.523 1.937 2.150 ?-?-? 35.657 2.886 4.504 ?-?-? 13.018 4.141 4.360 ?-?-? 29.897 0.736 0.683 ?-?-? 17.752 4.051 3.819 ?-?-? 31.262 2.297 2.035 ?-?-? 38.081 1.851 1.311 ?-?-? 38.150 1.828 1.312 ?-?-? 25.860 1.581 2.306 ?-?-? 32.275 3.862 4.435 ?-?-? 9.652 4.303 1.715 ?-?-? 15.053 0.866 1.764 ?-?-? 38.539 1.324 1.714 ?-?-? 33.624 1.523 2.854 ?-?-? 11.338 1.907 4.414 ?-?-? 38.512 1.337 1.711 ?-?-? 38.453 1.353 1.714 ?-?-? 40.042 1.914 3.662 ?-?-? 23.159 0.940 1.177 ?-?-? 29.926 3.826 4.459 ?-?-? 39.900 1.382 1.239 ?-?-? 4.240 3.831 4.424 ?-?-? 43.756 3.706 4.067 ?-?-? 4.229 3.548 2.851 ?-?-? 5.596 3.814 3.887 ?-?-? 45.109 2.962 1.692 ?-?-? 46.120 3.821 4.428 ?-?-? 34.958 2.939 1.687 ?-?-? 39.029 4.464 3.801 ?-?-? 20.795 1.275 1.517 ?-?-? 25.522 1.569 1.691 ?-?-? 4.311 3.572 4.408 ?-?-? 4.267 3.553 4.413 ?-?-? 7.967 4.525 2.681 ?-?-? 24.152 2.023 3.380 ?-?-? 32.952 3.821 4.469 ?-?-? 26.199 1.936 3.557 ?-?-? 27.884 2.228 1.938 ?-?-? 27.547 2.021 0.919 ?-?-? 45.080 4.404 3.825 ?-?-? 31.313 2.955 1.680 ?-?-? 25.523 1.645 2.274 ?-?-? 38.049 1.319 1.834 ?-?-? 15.053 4.013 3.039 ?-?-? 6.272 3.566 1.948 ?-?-? 32.613 1.914 2.496 ?-?-? 24.838 0.690 1.713 ?-?-? 27.550 2.899 1.562 ?-?-? 45.444 4.383 3.840 ?-?-? 15.734 3.860 2.909 ?-?-? 35.384 2.289 3.831 ?-?-? 27.197 0.909 1.682 ?-?-? 27.178 0.890 1.685 ?-?-? 27.165 0.886 1.687 ?-?-? 39.704 1.513 4.207 ?-?-? 31.602 2.970 1.666 ?-?-? 9.650 3.802 4.421 ?-?-? 30.940 2.169 3.786 ?-?-? 30.870 2.154 3.787 ?-?-? 5.597 3.560 1.943 ?-?-? 28.590 0.897 3.692 ?-?-? 25.481 1.641 3.874 ?-?-? 24.851 1.338 1.698 ?-?-? 38.031 1.329 1.831 ?-?-? 25.300 2.363 3.671 ?-?-? 25.258 2.418 3.665 ?-?-? 25.304 2.396 3.666 ?-?-? 24.846 1.079 0.772 ?-?-? 23.161 1.335 2.034 ?-?-? 29.911 2.170 1.355 ?-?-? 17.731 4.184 2.217 ?-?-? 27.257 1.082 1.363 ?-?-? 17.417 4.407 1.837 ?-?-? 19.443 1.190 4.213 ?-?-? 26.799 1.194 2.271 ?-?-? 26.828 1.204 2.265 ?-?-? 26.818 1.220 2.267 ?-?-? 12.015 3.834 4.470 ?-?-? 43.399 3.915 4.604 ?-?-? 13.027 3.833 4.431 ?-?-? 23.937 4.406 3.795 ?-?-? 23.940 4.391 3.795 ?-?-? 6.272 4.161 1.206 ?-?-? 38.038 1.324 1.540 ?-?-? 37.973 1.307 1.545 ?-?-? 12.677 3.871 1.850 ?-?-? 38.354 1.825 1.723 ?-?-? 25.526 0.820 1.390 ?-?-? 44.167 4.401 2.217 ?-?-? 36.279 1.721 4.007 ?-?-? 36.287 1.696 4.007 ?-?-? 12.365 0.605 0.315 ?-?-? 22.609 3.686 4.249 ?-?-? 12.015 4.297 1.839 ?-?-? 8.654 5.127 2.481 ?-?-? 14.344 4.654 3.817 ?-?-? 31.989 4.448 3.799 ?-?-? 18.768 4.040 3.833 ?-?-? 13.115 3.654 1.041 ?-?-? 13.081 3.633 1.043 ?-?-? 37.438 2.891 4.527 ?-?-? 18.431 3.810 -0.618 ?-?-? 4.219 3.848 4.429 ?-?-? 5.932 4.410 3.827 ?-?-? 27.211 1.036 1.658 ?-?-? 35.988 2.863 1.498 ?-?-? 29.220 2.479 4.030 ?-?-? 35.652 1.664 0.737 ?-?-? 5.630 4.005 2.504 ?-?-? 36.620 1.954 3.570 ?-?-? 36.698 2.758 4.951 ?-?-? 36.662 2.745 4.953 ?-?-? 28.231 1.211 0.863 ?-?-? 39.706 2.933 1.275 ?-?-? 27.210 2.082 3.890 ?-?-? 5.923 3.850 3.787 ?-?-? 32.644 3.813 4.448 ?-?-? 32.264 1.085 1.806 ?-?-? 24.512 1.393 0.775 ?-?-? 30.248 2.903 1.556 ?-?-? 26.855 1.876 3.956 ?-?-? 14.387 4.031 3.246 ?-?-? 31.600 1.987 0.812 ?-?-? 34.637 3.834 4.432 ?-?-? 37.340 4.436 3.842 ?-?-? 42.548 2.812 2.611 ?-?-? 42.477 2.832 2.612 ?-?-? 12.351 4.229 1.857 ?-?-? 4.597 3.528 3.753 ?-?-? 43.754 2.974 1.688 ?-?-? 20.589 3.356 3.623 ?-?-? 12.690 4.218 3.833 ?-?-? 20.617 3.396 3.622 ?-?-? 20.623 3.373 3.620 ?-?-? 8.636 3.816 4.426 ?-?-? 26.864 1.544 2.326 ?-?-? 24.855 1.384 1.693 ?-?-? 11.357 3.990 4.216 ?-?-? 22.937 2.914 1.561 ?-?-? 13.027 4.426 2.989 ?-?-? 6.949 3.873 4.435 ?-?-? 24.171 0.899 0.742 ?-?-? 41.027 3.902 4.608 ?-?-? 37.337 2.876 3.083 ?-?-? 41.733 3.702 3.302 ?-?-? 25.183 3.752 4.358 ?-?-? 18.768 3.839 4.606 ?-?-? 34.298 1.900 2.194 ?-?-? 46.446 4.413 3.822 ?-?-? 3.569 4.408 3.822 ?-?-? 37.991 2.778 3.148 ?-?-? 37.754 4.348 1.149 ?-?-? 37.730 4.338 1.150 ?-?-? 13.369 3.825 4.469 ?-?-? 39.034 2.670 2.414 ?-?-? 29.565 0.743 0.689 ?-?-? 17.435 3.956 2.566 ?-?-? 12.350 1.889 4.420 ?-?-? 12.691 4.423 1.252 ?-?-? 25.186 1.345 1.888 ?-?-? 43.081 3.815 4.431 ?-?-? 22.480 0.177 0.431 ?-?-? 35.311 1.808 0.888 ?-?-? 24.504 1.064 1.414 ?-?-? 23.202 2.952 1.676 ?-?-? 24.257 2.565 3.196 ?-?-? 24.342 2.542 3.195 ?-?-? 32.613 3.873 4.429 ?-?-? 36.021 3.811 4.474 ?-?-? 44.770 3.705 3.521 ?-?-? 10.983 0.846 1.250 ?-?-? 24.171 1.643 1.429 ?-?-? 27.212 1.556 3.201 ?-?-? 12.014 4.448 2.828 ?-?-? 36.468 1.960 3.570 ?-?-? 39.706 2.933 0.869 ?-?-? 5.238 3.830 4.449 ?-?-? 22.190 0.170 0.680 ?-?-? 22.240 0.158 0.678 ?-?-? 22.223 0.143 0.683 ?-?-? 24.862 1.033 1.275 ?-?-? 21.468 -0.365 0.419 ?-?-? 44.749 3.547 1.938 ?-?-? 10.059 0.736 1.191 ?-?-? 28.221 1.973 2.539 ?-?-? 4.251 3.535 4.610 ?-?-? 4.200 3.522 4.616 ?-?-? 13.027 4.207 4.429 ?-?-? 21.154 0.818 2.163 ?-?-? 33.624 2.330 4.007 ?-?-? 22.482 0.908 2.064 ?-?-? 40.362 1.605 3.652 ?-?-? 31.600 3.817 4.445 ?-?-? 25.213 2.523 1.975 ?-?-? 31.333 2.165 3.789 ?-?-? 11.351 3.997 4.220 ?-?-? 34.967 2.964 1.676 ?-?-? 14.745 1.883 2.482 ?-?-? 6.273 4.410 3.824 ?-?-? 5.571 3.792 4.423 ?-?-? 43.833 3.689 0.716 ?-?-? 43.821 3.680 0.715 ?-?-? 24.850 0.925 1.706 ?-?-? 26.872 1.546 2.344 ?-?-? 21.902 0.418 1.832 ?-?-? 21.966 0.400 1.833 ?-?-? 12.013 4.199 4.429 ?-?-? 38.352 1.379 1.254 ?-?-? 35.349 2.272 0.817 ?-?-? 42.409 3.113 1.556 ?-?-? 17.754 3.852 3.932 ?-?-? 44.227 4.416 2.216 ?-?-? 21.852 3.407 1.865 ?-?-? 21.807 3.391 1.870 ?-?-? 25.191 1.167 1.580 ?-?-? 24.509 0.744 0.685 ?-?-? 20.119 0.708 0.450 ?-?-? 9.653 3.831 4.442 ?-?-? 22.479 1.403 2.023 ?-?-? 20.801 3.587 3.834 ?-?-? 20.771 3.574 3.837 ?-?-? 37.086 2.685 3.569 ?-?-? 41.730 3.706 4.410 ?-?-? 35.674 2.914 2.463 ?-?-? 35.631 2.900 2.465 ?-?-? 26.535 1.636 0.686 ?-?-? 15.125 3.963 1.959 ?-?-? 39.029 4.459 3.823 ?-?-? 44.707 4.421 3.814 ?-?-? 44.781 4.436 3.811 ?-?-? 21.821 -0.365 0.005 ?-?-? 28.243 0.922 3.702 ?-?-? 24.850 1.933 3.146 ?-?-? 3.572 3.005 2.936 ?-?-? 28.925 1.802 2.496 ?-?-? 7.274 3.836 4.421 ?-?-? 12.355 3.830 4.483 ?-?-? 43.109 3.919 4.313 ?-?-? 11.400 0.833 1.241 ?-?-? 23.155 0.961 1.087 ?-?-? 34.978 2.841 2.981 ?-?-? 32.959 2.870 1.521 ?-?-? 14.451 4.169 2.671 ?-?-? 14.457 4.157 2.671 ?-?-? 43.087 3.916 4.605 ?-?-? 16.099 3.839 2.746 ?-?-? 41.717 3.709 3.382 ?-?-? 26.535 1.602 1.843 ?-?-? 30.249 3.762 3.700 ?-?-? 24.509 1.409 0.815 ?-?-? 40.717 4.445 3.836 ?-?-? 15.421 1.191 1.809 ?-?-? 26.877 1.193 1.622 ?-?-? 39.030 3.805 4.466 ?-?-? 22.238 0.895 -0.911 ?-?-? 25.521 1.965 3.271 ?-?-? 9.376 4.028 3.781 ?-?-? 24.297 2.600 3.198 ?-?-? 24.366 2.579 3.192 ?-?-? 42.718 2.846 2.614 ?-?-? 24.563 2.549 3.969 ?-?-? 22.138 0.900 2.589 ?-?-? 31.608 2.355 2.051 ?-?-? 31.603 2.348 2.048 ?-?-? 12.140 1.889 4.416 ?-?-? 29.234 0.749 0.698 ?-?-? 6.956 3.801 4.419 ?-?-? 13.027 4.429 1.577 ?-?-? 39.044 2.659 3.807 ?-?-? 24.845 1.561 2.860 ?-?-? 18.767 0.924 1.762 ?-?-? 22.145 0.166 1.577 ?-?-? 9.362 4.013 3.795 ?-?-? 17.722 3.959 2.538 ?-?-? 17.690 3.935 2.539 ?-?-? 28.222 2.048 2.338 ?-?-? 11.003 0.771 1.531 ?-?-? 29.944 2.209 4.285 ?-?-? 14.363 3.738 4.351 ?-?-? 26.536 1.280 2.926 ?-?-? 17.416 1.708 1.932 ?-?-? 17.580 1.663 1.907 ?-?-? 21.132 1.046 1.242 ?-?-? 46.120 3.873 4.435 ?-?-? 45.782 3.807 4.478 ?-?-? 18.430 4.051 4.429 ?-?-? 42.827 2.629 2.873 ?-?-? 10.993 4.203 1.663 ?-?-? 33.964 2.203 4.277 ?-?-? 36.349 3.008 4.468 ?-?-? 12.019 3.986 1.424 ?-?-? 11.410 3.685 2.049 ?-?-? 22.235 4.212 4.081 ?-?-? 22.145 0.911 1.979 ?-?-? 29.574 2.063 3.503 ?-?-? 33.964 2.208 2.413 ?-?-? 4.583 4.409 3.825 ?-?-? 5.641 3.819 3.614 ?-?-? 5.660 3.802 3.614 ?-?-? 26.872 1.557 1.856 ?-?-? 43.422 3.933 3.632 ?-?-? 35.312 1.789 0.864 ?-?-? 10.948 4.190 1.616 ?-?-? 9.337 4.173 3.841 ?-?-? 8.277 4.341 3.733 ?-?-? 46.458 3.862 4.473 ?-?-? 35.702 2.925 3.852 ?-?-? 35.716 2.899 3.852 ?-?-? 43.837 3.687 0.719 ?-?-? 41.480 1.561 0.846 ?-?-? 43.835 3.689 0.719 ?-?-? 43.477 3.925 1.513 ?-?-? 16.756 4.371 3.792 ?-?-? 46.458 3.821 4.471 ?-?-? 3.585 3.822 4.468 ?-?-? 21.834 0.417 1.549 ?-?-? 22.146 0.913 1.868 ?-?-? 13.027 2.235 4.413 ?-?-? 25.859 4.051 3.833 ?-?-? 24.171 1.613 1.437 ?-?-? 25.184 1.390 1.894 ?-?-? 15.729 3.873 4.099 ?-?-? 16.404 4.418 1.900 ?-?-? 12.014 4.429 4.194 ?-?-? 9.988 0.756 1.222 ?-?-? 23.833 4.363 3.795 ?-?-? 9.313 0.867 1.038 ?-?-? 4.923 2.910 1.558 ?-?-? 12.690 3.923 1.374 ?-?-? 9.988 0.745 1.203 ?-?-? 43.419 3.929 2.211 ?-?-? 27.885 2.248 1.989 ?-?-? 33.626 3.550 1.957 ?-?-? 28.223 2.058 3.896 ?-?-? 15.391 3.884 4.600 ?-?-? 30.249 1.802 3.675 ?-?-? 16.066 3.795 4.315 ?-?-? 38.691 1.613 1.729 ?-?-? 29.911 1.914 2.046 ?-?-? 8.637 3.851 4.429 ?-?-? 17.423 4.409 2.994 ?-?-? 30.249 4.452 3.827 ?-?-? 36.327 2.648 4.619 ?-?-? 20.456 0.745 4.549 ?-?-? 29.911 2.236 4.156 ?-?-? 37.003 2.392 2.519 ?-?-? 24.509 1.680 2.990 ?-?-? 16.742 4.162 3.966 ?-?-? 22.145 0.912 1.780 ?-?-? 37.678 3.868 4.432 ?-?-? 31.938 4.463 3.827 ?-?-? 21.807 0.912 1.304 ?-?-? 17.417 3.817 3.041 ?-?-? 29.911 2.225 4.340 ?-?-? 6.611 0.633 1.742 ?-?-? 20.794 4.240 1.139 ?-?-? 15.729 0.667 0.930 ?-?-? 40.042 2.954 3.345 ?-?-? 11.339 4.018 4.232 ?-?-? 14.378 4.692 3.988 ?-?-? 23.158 0.967 1.260 ?-?-? 28.898 2.314 3.618 ?-?-? 10.664 4.185 1.615 ?-?-? 12.014 4.218 3.827 ?-?-? 31.938 1.546 3.839 ?-?-? 41.055 2.548 2.477 ?-?-? 20.456 0.455 -0.160 ?-?-? 14.716 4.051 3.231 ?-?-? 32.951 2.904 1.507 ?-?-? 38.354 1.368 1.824 ?-?-? 15.391 3.862 3.015 ?-?-? 9.313 4.040 3.776 ?-?-? 34.639 1.540 2.854 ?-?-? 14.716 3.695 4.061 ?-?-? 30.249 1.847 1.374 ?-?-? 15.391 1.179 0.918 ?-?-? 37.003 2.415 2.515 ?-?-? 15.391 4.251 4.473 ?-?-? 21.807 -0.380 1.273 ?-?-? 32.275 2.236 1.906 ?-?-? 43.756 3.706 3.630 ?-?-? 12.690 3.951 1.368 ?-?-? 20.456 2.927 2.851 ?-?-? 26.197 3.394 3.244 ?-?-? 19.106 0.901 2.179 ?-?-? 13.027 4.429 3.687 ?-?-? 22.145 0.166 0.376 ?-?-? 28.223 2.025 3.814 ?-?-? 5.936 4.352 4.029 ?-?-? 42.743 3.650 3.560 ?-?-? 20.456 3.951 3.719 ?-?-? 28.898 1.992 2.546 ?-?-? 38.016 2.682 2.401 ?-?-? 35.314 1.813 1.672 ?-?-? 17.417 0.823 2.439 ?-?-? 38.691 1.691 1.780 ?-?-? 16.742 1.257 4.245 ?-?-? 46.458 3.851 4.460 ?-?-? 3.572 3.851 4.460 ?-?-? 13.027 4.435 5.164 ?-?-? 43.756 3.706 1.355 ?-?-? 17.080 0.778 0.867 ?-?-? 11.677 4.051 1.989 ?-?-? 24.171 1.557 0.848 ?-?-? 36.665 3.556 1.941 ?-?-? 21.132 4.374 3.839 ?-?-? 23.496 0.689 1.254 ?-?-? 24.171 1.680 1.475 ?-?-? 22.482 4.418 3.795 ?-?-? 18.430 4.218 4.010 ?-?-? 24.171 1.557 0.905 ?-?-? 12.690 4.608 3.896 ?-?-? 12.352 0.678 0.892 ?-?-? 33.964 2.225 5.215 ?-?-? 37.003 2.904 4.530 ?-?-? 23.833 0.722 0.423 ?-?-? 28.898 2.270 3.605 ?-?-? 15.391 4.018 1.716 ?-?-? 28.898 2.281 1.963 ?-?-? 5.598 4.340 2.515 ?-?-? 17.417 4.040 3.833 ?-?-? 22.482 4.396 3.801 ?-?-? 21.469 1.134 3.820 ?-?-? 38.354 4.412 3.792 ?-?-? 15.391 1.168 1.469 ?-?-? 35.990 2.192 1.818 ?-?-? 13.027 4.463 1.894 ?-?-? 29.236 2.058 2.223 ?-?-? 36.327 2.025 0.740 ?-?-? 34.639 3.873 4.429 ?-?-? 42.406 4.407 1.894 ?-?-? 28.898 1.691 2.946 ?-?-? 35.652 1.947 3.554 ?-?-? 29.574 1.858 1.165 ?-?-? 22.482 0.433 -0.382 ?-?-? 38.354 2.203 1.361 ?-?-? 18.430 3.811 4.628 ?-?-? 18.768 3.094 3.320 ?-?-? 13.027 4.418 1.570 ?-?-? 18.430 4.229 4.017 ?-?-? 25.522 1.123 1.545 ?-?-? 31.600 1.764 4.210 ?-?-? 35.652 2.415 2.699 ?-?-? 29.911 1.613 1.437 ?-?-? 4.248 4.485 3.808 ?-?-? 22.145 0.934 1.349 ?-?-? 26.535 0.828 0.642 ?-?-? 5.598 3.862 4.454 ?-?-? 43.081 3.912 -0.952 ?-?-? 22.145 0.166 0.493 ?-?-? 31.938 4.441 3.839 ?-?-? 24.171 1.273 1.802 ?-?-? 19.106 0.366 0.303 ?-?-? 12.690 3.895 1.380 ?-?-? 17.417 4.190 3.139 ?-?-? 19.106 0.901 4.220 ?-?-? 13.703 3.873 4.606 ?-?-? 17.080 1.279 4.245 ?-?-? 25.184 0.656 1.729 ?-?-? 13.027 4.641 4.429 ?-?-? 14.716 4.441 4.803 ?-?-? 41.730 3.706 4.359 ?-?-? 37.003 2.659 1.685 ?-?-? 31.938 4.485 3.808 ?-?-? 22.482 1.435 2.020 ?-?-? 39.704 2.421 3.012 ?-?-? 21.807 4.251 1.057 ?-?-? 28.898 1.524 2.857 ?-?-? 18.768 0.923 1.475 ?-?-? 32.275 1.947 2.223 ?-?-? 19.781 4.051 3.833 ?-?-? 18.768 3.973 4.156 ?-?-? 18.768 3.828 0.303 ?-?-? 35.990 3.105 3.865 ?-?-? 22.482 0.878 2.331 ?-?-? 31.600 2.882 1.539 ?-?-? 8.300 3.873 4.435 ?-?-? 17.755 0.856 4.365 ?-?-? 11.339 4.207 3.776 ?-?-? 22.145 0.912 1.799 ?-?-? 5.261 3.834 4.489 ?-?-? 20.119 0.967 0.575 ?-?-? 4.248 3.550 3.244 ?-?-? 4.248 3.895 4.429 ?-?-? 14.378 1.452 4.334 ?-?-? 14.716 1.902 2.128 ?-?-? 13.027 4.418 4.796 ?-?-? 15.053 0.845 0.252 ?-?-? 24.171 1.262 1.783 ?-?-? 17.755 0.845 2.565 ?-?-? 18.768 1.674 2.927 ?-?-? 23.158 3.561 1.938 ?-?-? 37.678 3.806 4.460 ?-?-? 20.119 0.767 1.387 ?-?-? 41.393 3.339 3.117 ?-?-? 35.314 2.715 3.408 ?-?-? 16.742 0.845 0.930 ?-?-? 11.677 3.851 4.460 ?-?-? 12.352 0.611 1.178 ?-?-? 34.301 2.303 2.534 ?-?-? 26.872 0.979 0.905 ?-?-? 15.053 4.006 4.201 ?-?-? 18.768 5.565 4.137 ?-?-? 9.651 4.352 4.815 ?-?-? 38.691 1.624 1.716 ?-?-? 28.561 1.836 1.437 ?-?-? 22.820 1.546 0.854 ?-?-? 29.911 3.806 4.460 ?-?-? 29.911 2.165 1.279 ?-?-? 36.665 2.726 3.573 ?-?-? 41.730 3.706 5.063 ?-?-? 36.327 3.862 4.435 ?-?-? 16.404 -0.090 0.569 ?-?-? 8.637 3.795 4.422 ?-?-? 5.261 3.817 4.460 ?-?-? 22.820 1.468 2.844 ?-?-? 20.456 0.767 2.882 ?-?-? 30.587 1.969 1.032 ?-?-? 29.911 2.392 2.813 ?-?-? 11.001 4.218 3.789 ?-?-? 35.314 2.058 0.924 ?-?-? 32.613 2.337 1.862 ?-?-? 41.055 3.149 4.619 ?-?-? 39.704 1.357 1.222 ?-?-? 30.925 2.069 1.475 ?-?-? 26.872 1.502 2.990 ?-?-? 33.964 2.214 3.079 ?-?-? 9.988 0.778 3.586 ?-?-? 4.248 3.550 3.839 ?-?-? 43.419 3.917 1.792 ?-?-? 9.313 4.006 1.532 ?-?-? 24.171 0.177 1.247 ?-?-? 34.639 2.882 1.501 ?-?-? 13.027 4.240 4.473 ?-?-? 24.846 2.052 4.084 ?-?-? 18.430 2.927 2.857 ?-?-? 5.598 5.242 4.435 ?-?-? 38.354 2.815 3.130 ?-?-? 21.132 4.396 3.801 ?-?-? 14.040 0.311 5.170 ?-?-? 37.003 2.403 2.517 ?-?-? 25.859 1.435 1.063 ?-?-? 3.910 4.218 1.139 ?-?-? 27.210 2.871 1.520 ?-?-? 21.469 0.878 0.461 ?-?-? 13.365 4.318 1.767 ?-?-? 17.080 0.739 0.160 ?-?-? 25.522 1.535 2.382 ?-?-? 19.106 0.901 -0.147 ?-?-? 16.066 0.812 1.627 ?-?-? 32.951 2.025 2.134 ?-?-? 3.910 3.806 3.915 ?-?-? 24.509 3.194 2.584 ?-?-? 20.456 0.478 2.920 ?-?-? 34.639 2.993 1.672 ?-?-? 14.716 3.461 1.894 ?-?-? 34.977 3.973 4.372 ?-?-? 21.469 -0.346 0.873 ?-?-? 37.340 2.737 4.568 ?-?-? 22.482 1.441 2.309 ?-?-? 42.406 2.860 2.648 ?-?-? 18.768 0.672 1.675 ?-?-? 9.651 4.340 3.738 ?-?-? 42.406 4.040 1.513 ?-?-? 21.807 0.422 2.654 ?-?-? 10.664 1.958 4.410 ?-?-? 23.158 0.923 1.995 ?-?-? 30.249 1.992 1.190 ?-?-? 32.275 1.925 2.223 ?-?-? 24.509 0.722 1.704 ?-?-? 13.027 4.446 1.884 ?-?-? 31.938 3.906 4.606 ?-?-? 41.730 4.429 2.223 ?-?-? 31.938 0.767 0.702 ?-?-? 26.872 1.535 4.036 ?-?-? 39.704 2.960 3.351 ?-?-? 15.729 1.435 1.640 ?-?-? 19.781 4.418 2.226 ?-?-? 11.001 4.212 3.938 ?-?-? 31.262 4.452 3.820 ?-?-? 43.756 2.337 2.813 ?-?-? 11.339 4.218 2.128 ?-?-? 33.964 3.572 1.970 ?-?-? 41.055 3.188 1.349 ?-?-? 25.184 4.418 4.549 ?-?-? 32.613 3.160 1.526 ?-?-? 19.106 0.901 0.658 ?-?-? 43.756 3.700 3.256 ?-?-? 26.535 1.056 1.906 ?-?-? 20.119 0.734 1.387 ?-?-? 9.313 4.352 3.725 ?-?-? 18.768 0.912 -0.876 ?-?-? 33.964 1.902 2.192 ?-?-? 25.859 1.546 5.113 ?-?-? 13.027 4.396 -0.217 ?-?-? 30.587 1.825 2.008 ?-?-? 22.145 0.172 1.742 ?-?-? 26.872 1.569 2.483 ?-?-? 13.027 3.673 4.137 ?-?-? 22.482 1.279 2.046 ?-?-? 15.053 0.839 2.467 ?-?-? 9.651 0.800 0.455 ?-?-? 15.053 4.029 2.825 ?-?-? 8.300 4.312 4.444 ?-?-? 8.637 4.964 4.182 ?-?-? 36.665 2.671 1.691 ?-?-? 22.145 1.246 1.646 ?-?-? 17.755 3.806 3.998 ?-?-? 28.223 1.813 2.984 ?-?-? 16.066 1.396 1.881 ?-?-? 30.249 1.992 0.943 ?-?-? 42.406 4.051 0.715 ?-?-? 27.548 1.992 3.560 ?-?-? 43.419 3.917 4.410 ?-?-? 34.301 2.236 2.588 ?-?-? 20.119 2.960 4.594 ?-?-? 20.794 0.823 1.963 ?-?-? 26.535 4.363 3.795 ?-?-? 24.171 1.190 1.317 ?-?-? 14.716 4.051 1.792 ?-?-? 17.080 0.745 1.158 ?-?-? 41.730 3.717 5.880 ?-?-? 17.755 4.407 1.976 ?-?-? 29.911 1.902 2.857 ?-?-? 25.184 1.312 1.862 ?-?-? 14.716 1.891 2.857 ?-?-? 17.080 3.706 3.966 ?-?-? 24.171 1.591 1.799 ?-?-? 43.756 3.717 1.539 ?-?-? 12.352 0.605 3.237 ?-?-? 13.365 4.808 4.606 ?-?-? 36.665 2.760 4.866 ?-?-? 8.637 4.507 0.271 ?-?-? 13.027 4.207 3.839 ?-?-? 34.301 2.270 0.094 ?-?-? 32.613 1.780 1.862 ?-?-? 18.768 0.923 5.063 ?-?-? 24.171 1.635 1.456 ?-?-? 22.482 0.918 2.144 ?-?-? 43.756 3.739 3.827 ?-?-? 3.910 3.528 3.408 ?-?-? 41.393 1.769 0.848 ?-?-? 25.522 1.157 1.627 ?-?-? 17.755 0.856 2.521 ?-?-? 43.419 3.561 1.951 ?-?-? 17.417 0.812 2.432 ?-?-? 17.417 4.418 5.120 ?-?-? 12.014 4.429 4.568 ?-?-? 24.846 4.485 4.549 ?-?-? 18.768 3.327 3.833 ?-?-? 6.611 3.862 4.473 ?-?-? 28.898 0.789 0.721 ?-?-? 8.637 4.552 4.334 ?-?-? 13.027 4.418 5.126 ?-?-? 34.639 2.860 1.501 ?-?-? 25.184 3.550 1.944 ?-?-? 4.248 5.843 2.077 ?-?-? 12.690 0.656 1.919 ?-?-? 25.859 4.062 3.795 ?-?-? 41.393 4.441 3.795 ?-?-? 41.055 3.149 2.753 ?-?-? 21.132 0.834 2.242 ?-?-? 9.651 3.984 4.182 ?-?-? 11.001 4.608 1.754 ?-?-? 25.184 1.145 1.545 ?-?-? 44.770 3.650 3.586 ?-?-? 31.600 2.882 1.494 ?-?-? 24.509 1.235 1.387 ?-?-? 21.807 0.422 2.819 ?-?-? 22.820 2.860 1.501 ?-?-? 20.794 0.812 1.279 ?-?-? 25.522 2.248 1.906 ?-?-? 27.885 1.736 4.505 ?-?-? 18.768 5.587 5.164 ?-?-? 27.210 1.390 3.890 ?-?-? 20.456 0.466 0.075 ?-?-? 15.391 1.179 2.863 ?-?-? 17.080 1.524 2.623 ?-?-? 29.574 2.203 4.087 ?-?-? 11.339 4.173 2.470 ?-?-? 35.990 2.047 2.166 ?-?-? 34.301 1.958 1.710 ?-?-? 15.053 4.024 4.236 ?-?-? 40.380 4.485 3.801 ?-?-? 26.872 1.546 2.239 ?-?-? 29.911 1.891 4.010 ?-?-? 16.066 -0.090 0.835 ?-?-? 28.898 2.025 -0.077 ?-?-? 20.119 4.218 4.448 ?-?-? 17.417 4.407 4.777 ?-?-? 38.691 2.626 2.876 ?-?-? 34.301 1.613 2.920 ?-?-? 17.755 0.856 4.429 ?-?-? 9.651 0.823 1.387 ?-?-? 20.119 0.600 0.753 ?-?-? 29.574 1.836 3.668 ?-?-? 27.548 1.992 3.503 ?-?-? 22.145 0.166 0.430 ?-?-? 21.469 4.073 1.241 ?-?-? 9.651 0.800 3.028 ?-?-? 10.664 4.853 2.084 ?-?-? 11.339 4.207 3.846 ?-?-? 23.158 1.569 2.939 ?-?-? 15.391 3.851 3.605 ?-?-? 41.055 4.062 3.808 ?-?-? 18.430 4.179 3.836 ?-?-? 15.053 0.834 3.624 ?-?-? 31.600 2.849 1.539 ?-?-? 28.561 2.927 2.863 ?-?-? 25.522 3.517 4.410 ?-?-? 26.535 1.836 1.976 ?-?-? 6.611 0.651 0.395 ?-?-? 18.430 4.340 3.814 ?-?-? 41.730 4.418 1.900 ?-?-? 22.145 1.279 1.862 ?-?-? 4.248 4.385 3.846 ?-?-? 28.898 1.635 2.939 ?-?-? 20.119 0.979 0.569 ?-?-? 20.794 0.812 0.499 ?-?-? 37.340 3.806 4.473 ?-?-? 25.184 2.426 1.932 ?-?-? 20.794 0.734 1.792 ?-?-? 8.637 4.997 3.865 ?-?-? 7.624 3.728 1.387 ?-?-? 22.145 0.177 2.312 ?-?-? 22.145 1.257 2.692 ?-?-? 18.430 3.305 4.422 ?-?-? 27.210 0.901 1.805 ?-?-? 30.587 1.858 2.008 ?-?-? 12.690 3.784 1.349 ?-?-? 23.158 1.551 1.352 ?-?-? 33.964 3.116 1.545 ?-?-? 9.988 0.751 5.915 ?-?-? 12.014 3.862 4.473 ?-?-? 26.872 1.557 2.198 ?-?-? 20.119 0.979 0.759 ?-?-? 40.042 2.938 3.560 ?-?-? 43.419 3.929 0.658 ?-?-? 27.210 1.101 2.610 ?-?-? 18.768 1.646 2.927 ?-?-? 16.066 -0.090 0.157 ?-?-? 24.171 1.235 1.773 ?-?-? 9.651 4.240 2.432 ?-?-? 22.482 1.346 2.147 ?-?-? 41.730 3.700 4.077 ?-?-? 20.456 0.466 2.115 ?-?-? 13.365 4.608 3.288 ?-?-? 38.354 3.628 4.936 ?-?-? 8.637 4.563 3.656 ?-?-? 8.637 4.519 2.464 ?-?-? 37.678 2.415 2.673 ?-?-? 14.040 0.311 2.489 ?-?-? 17.417 4.630 4.416 ?-?-? 4.248 1.279 5.158 ?-?-? 20.456 0.466 1.000 ?-?-? 12.352 0.578 4.055 ?-?-? 26.535 1.591 2.001 ?-?-? 24.509 1.212 1.330 ?-?-? 8.975 0.867 0.151 ?-?-? 16.404 -0.079 0.157 ?-?-? 43.756 3.684 4.467 ?-?-? 10.664 4.029 1.418 ?-?-? 10.664 4.018 1.431 ?-?-? 13.365 3.684 4.042 ?-?-? 15.391 0.645 0.930 ?-?-? 19.106 0.889 0.709 ?-?-? 20.119 0.956 0.233 ?-?-? 27.885 2.047 0.690 ?-?-? 28.898 1.491 2.857 ?-?-? 24.171 0.166 1.260 ?-?-? 18.430 3.839 -0.965 ?-?-? 14.716 1.896 3.307 ?-?-? 20.456 0.767 0.924 ?-?-? 18.093 1.535 2.870 ?-?-? 26.872 1.513 1.634 ?-?-? 18.768 0.934 2.401 ?-?-? 16.742 0.689 2.325 ?-?-? 21.807 4.051 1.133 ?-?-? 24.846 4.463 4.575 ?-?-? 12.014 0.628 5.956 ?-?-? 26.872 1.535 3.903 ?-?-? 43.419 3.923 0.575 ?-?-? 27.548 1.980 3.072 ?-?-? 28.561 1.190 2.058 ?-?-? 11.677 0.700 1.697 ?-?-? 15.053 1.880 2.375 ?-?-? 13.027 4.429 5.956 ?-?-? 9.313 4.396 3.890 ?-?-? 41.393 4.496 3.827 ?-?-? 13.027 2.804 2.597 ?-?-? 31.938 2.871 1.361 ?-?-? 14.716 3.494 1.773 ?-?-? 41.730 3.717 3.047 ?-?-? 31.938 4.507 3.833 ?-?-? 25.184 1.908 1.567 ?-?-? 24.509 0.745 1.697 ?-?-? 31.938 4.507 3.814 ?-?-? 13.027 0.878 1.171 ?-?-? 38.354 2.626 3.960 ?-?-? 26.872 1.557 2.223 ?-?-? 32.951 1.680 3.713 ?-?-? 32.275 2.370 1.545 ?-?-? 33.964 5.387 4.435 ?-?-? 32.951 2.882 1.494 ?-?-? 31.600 2.392 1.925 ?-?-? 26.872 1.580 1.875 ?-?-? 14.040 0.322 1.919 ?-?-? 29.911 2.860 1.501 ?-?-? 3.572 3.673 3.827 ?-?-? 22.820 4.942 3.922 ?-?-? 20.119 0.961 0.645 ?-?-? 14.040 0.322 0.835 ?-?-? 32.951 2.047 2.141 ?-?-? 15.391 3.060 2.958 ?-?-? 24.171 1.691 1.488 ?-?-? 46.458 4.485 3.808 ?-?-? 15.053 3.673 3.858 ?-?-? 3.572 4.485 3.808 ?-?-? 18.430 3.817 1.418 ?-?-? 24.846 1.947 2.439 ?-?-? 35.314 4.452 3.827 ?-?-? 15.053 3.706 1.545 ?-?-? 8.637 5.008 3.858 ?-?-? 27.548 2.014 0.664 ?-?-? 24.846 1.947 1.355 ?-?-? 20.456 3.728 4.061 ?-?-? 45.107 3.639 3.808 ?-?-? 13.027 4.129 2.432 ?-?-? 39.367 2.849 5.474 ?-?-? 32.275 2.248 1.101 ?-?-? 43.419 3.160 4.283 ?-?-? 18.768 0.912 1.456 ?-?-? 34.301 2.270 3.814 ?-?-? 11.339 3.962 1.444 ?-?-? 16.404 4.096 4.340 ?-?-? 17.080 0.767 2.432 ?-?-? 11.339 4.196 3.751 ?-?-? 28.561 1.869 2.445 ?-?-? 5.936 5.220 5.354 ?-?-? 24.171 4.329 3.789 ?-?-? 14.716 0.834 -0.090 ?-?-? 3.910 4.507 3.833 ?-?-? 22.482 0.678 1.266 ?-?-? 25.522 1.546 2.211 ?-?-? 10.664 4.418 4.632 ?-?-? 9.313 4.329 3.725 ?-?-? 30.249 1.992 0.626 ?-?-? 14.378 4.630 3.820 ?-?-? 15.391 0.633 3.922 ?-?-? 15.053 4.029 3.833 ?-?-? 6.274 3.005 2.933 ?-?-? 22.145 1.246 1.761 ?-?-? 12.352 4.185 2.889 ?-?-? 12.352 3.817 1.342 ?-?-? 17.080 1.513 2.971 ?-?-? 14.716 4.218 1.862 ?-?-? 29.911 2.949 1.685 ?-?-? 17.755 0.856 -0.090 ?-?-? 11.677 3.906 2.001 ?-?-? 36.665 2.659 1.704 ?-?-? 20.456 0.745 2.927 ?-?-? 9.651 4.296 1.868 ?-?-? 28.561 2.982 1.672 ?-?-? 4.248 4.474 3.795 ?-?-? 15.391 1.179 0.937 ?-?-? 23.158 1.324 1.685 ?-?-? 26.872 0.433 1.646 ?-?-? 38.691 2.682 3.947 ?-?-? 26.535 1.925 2.179 ?-?-? 38.016 1.847 1.526 ?-?-? 30.587 3.082 2.863 ?-?-? 18.430 3.828 2.325 ?-?-? 9.313 3.940 3.801 ?-?-? 25.184 1.179 1.551 ?-?-? 31.262 4.363 3.795 ?-?-? 21.807 0.422 2.420 ?-?-? 27.548 2.025 2.990 ?-?-? 46.120 1.635 4.822 ?-?-? 40.042 2.025 0.854 ?-?-? 13.365 4.118 2.261 ?-?-? 41.730 3.706 4.562 ?-?-? 18.768 3.194 3.820 ?-?-? 11.677 4.424 4.204 ?-?-? 26.872 1.574 2.182 ?-?-? 42.068 3.706 2.971 ?-?-? 41.393 3.116 4.606 ?-?-? 46.458 1.346 4.815 ?-?-? 3.572 1.346 4.815 ?-?-? 39.704 2.938 3.637 ?-?-? 43.756 3.706 5.063 ?-?-? 20.794 0.812 1.139 ?-?-? 20.119 0.555 1.158 ?-?-? 17.755 4.630 2.217 ?-?-? 19.781 3.962 4.023 ?-?-? 35.990 1.825 1.488 ?-?-? 32.951 2.860 1.501 ?-?-? 24.509 1.424 1.488 ?-?-? 15.391 1.168 0.651 ?-?-? 42.406 4.051 4.378 ?-?-? 43.081 4.385 2.217 ?-?-? 22.820 1.268 2.863 ?-?-? 15.053 4.096 3.839 ?-?-? 14.378 4.274 1.989 ?-?-? 11.001 4.118 4.340 ?-?-? 20.119 1.145 1.393 ?-?-? 27.885 1.880 2.686 ?-?-? 4.248 3.539 2.439 ?-?-? 24.171 1.446 1.830 ?-?-? 40.042 2.014 0.861 ?-?-? 28.561 1.235 0.880 ?-?-? 3.572 1.702 4.910 ?-?-? 10.664 3.817 4.473 ?-?-? 27.210 2.893 1.520 ?-?-? 17.755 3.817 4.010 ?-?-? 28.223 1.836 2.882 ?-?-? 18.768 5.576 1.387 ?-?-? 22.145 3.027 2.946 ?-?-? 30.249 4.441 3.846 ?-?-? 31.600 2.871 1.526 ?-?-? 3.910 3.561 4.093 ?-?-? 11.339 4.318 3.725 ?-?-? 26.535 1.602 1.982 ?-?-? 17.080 1.713 1.488 ?-?-? 18.430 3.828 2.261 ?-?-? 25.184 4.196 4.429 ?-?-? 15.053 4.084 3.840 ?-?-? 34.301 2.214 3.858 ?-?-? 29.236 2.003 2.401 ?-?-? 34.977 2.971 2.825 ?-?-? 41.730 3.717 5.931 ?-?-? 29.911 1.914 4.378 ?-?-? 6.949 4.407 4.530 ?-?-? 24.846 1.947 3.237 ?-?-? 14.040 0.333 0.937 ?-?-? 38.691 2.688 4.397 ?-?-? 25.522 1.346 2.768 ?-?-? 46.458 4.507 3.833 ?-?-? 29.236 2.047 0.011 ?-?-? 38.016 1.969 4.201 ?-?-? 3.910 2.949 1.678 ?-?-? 18.768 3.205 3.827 ?-?-? 20.794 0.366 1.190 ?-?-? 38.354 2.214 1.406 ?-?-? 17.417 0.823 4.232 ?-?-? 25.184 0.800 0.949 ?-?-? 21.807 -0.368 1.735 ?-?-? 15.053 4.051 3.833 ?-?-? 17.417 3.828 3.168 ?-?-? 19.443 3.956 4.375 ?-?-? 15.391 1.190 1.653 ?-?-? 30.587 1.914 1.704 ?-?-? 15.391 0.645 0.880 ?-?-? 20.456 0.778 3.440 ?-?-? 21.469 1.145 5.101 ?-?-? 19.781 4.441 2.223 ?-?-? 18.430 3.172 4.416 ?-?-? 39.704 -0.847 3.858 ?-?-? 18.768 0.923 0.709 ?-?-? 17.417 4.429 5.798 ?-?-? 8.637 4.992 4.172 ?-?-? 4.248 3.550 2.255 ?-?-? 28.561 2.025 2.306 ?-?-? 13.365 3.706 4.067 ?-?-? 42.068 3.706 2.299 ?-?-? 22.145 0.918 1.326 ?-?-? 21.807 0.417 0.667 ?-?-? 33.626 2.014 2.553 ?-?-? 26.197 3.828 3.998 ?-?-? 30.925 1.869 2.014 ?-?-? 5.598 3.784 4.448 ?-?-? 12.014 3.517 1.342 ?-?-? 13.365 4.129 3.206 ?-?-? 41.393 3.105 3.453 ?-?-? 25.859 1.379 1.843 ?-?-? 9.313 3.817 4.473 ?-?-? 39.704 1.925 1.038 ?-?-? 14.040 0.322 0.632 ?-?-? 28.561 1.891 4.416 ?-?-? 11.677 4.018 3.795 ?-?-? 26.872 1.324 2.895 ?-?-? 21.132 1.090 3.560 ?-?-? 22.145 1.246 1.742 ?-?-? 38.691 2.659 3.675 ?-?-? 24.509 1.813 3.389 ?-?-? 22.145 0.901 2.946 ?-?-? 14.716 4.396 3.953 ?-?-? 23.158 1.335 1.672 ?-?-? 39.704 2.804 4.416 ?-?-? 18.430 3.817 3.218 ?-?-? 28.898 1.980 2.261 ?-?-? 40.717 4.062 3.789 ?-?-? 21.807 0.411 1.685 ?-?-? 16.066 -0.079 0.170 ?-?-? 20.456 0.455 3.034 ?-?-? 18.430 1.658 1.596 ?-?-? 23.496 1.257 1.697 ?-?-? 44.770 2.860 1.539 ?-?-? 26.197 0.800 0.645 ?-?-? 16.742 0.667 0.037 ?-?-? 22.145 1.836 0.899 ?-?-? 15.729 1.424 3.827 ?-?-? 20.119 0.979 2.508 ?-?-? 24.171 1.457 1.577 ?-?-? 21.469 0.155 0.461 ?-?-? 11.339 4.196 2.464 ?-?-? 27.548 2.949 1.691 ?-?-? 46.458 -0.914 4.175 ?-?-? 12.690 0.633 1.057 ?-?-? 17.417 4.207 3.187 ?-?-? 21.469 3.673 1.139 ?-?-? 9.651 4.663 4.353 ?-?-? 4.248 4.507 3.814 ?-?-? 19.781 1.134 3.757 ?-?-? 36.327 2.726 1.475 ?-?-? 26.197 2.025 4.036 ?-?-? 23.158 0.889 0.677 ?-?-? 45.107 4.474 3.795 ?-?-? 28.223 2.036 3.890 ?-?-? 11.677 4.407 4.289 ?-?-? 15.729 1.435 2.768 ?-?-? 43.081 3.795 4.315 ?-?-? 28.223 1.502 2.863 ?-?-? 25.184 1.569 3.789 ?-?-? 34.301 4.296 4.397 ?-?-? 21.132 4.363 3.795 ?-?-? 45.783 2.882 1.545 ?-?-? 18.430 3.817 5.817 ?-?-? 8.637 1.825 1.165 ?-?-? 15.053 1.847 1.596 ?-?-? 22.482 1.268 2.039 ?-?-? 18.430 2.047 -0.857 ?-?-? 16.066 1.468 1.602 ?-?-? 21.807 4.251 3.687 ?-?-? 42.406 4.441 3.846 ?-?-? 33.964 2.303 1.260 ?-?-? 16.404 2.604 3.193 ?-?-? 16.742 3.695 3.922 ?-?-? 22.482 0.923 1.627 ?-?-? 13.365 4.608 4.296 ?-?-? 14.716 0.322 3.193 ?-?-? 24.171 1.602 1.456 ?-?-? 17.080 0.756 2.572 ?-?-? 43.419 3.929 4.967 ?-?-? 16.066 1.402 1.653 ?-?-? 23.496 1.279 1.697 ?-?-? 3.910 3.561 2.680 ?-?-? 8.637 3.673 3.789 ?-?-? 41.393 3.127 0.049 ?-?-? 26.197 1.958 2.483 ?-?-? 11.339 4.240 0.715 ?-?-? 40.717 2.582 2.768 ?-?-? 30.249 1.992 0.962 ?-?-? 21.469 0.867 -0.420 ?-?-? 28.223 1.813 3.998 ?-?-? 40.042 0.055 4.213 ?-?-? 40.717 4.385 3.852 ?-?-? 10.664 4.006 1.418 ?-?-? 30.249 4.485 3.808 ?-?-? 9.988 3.684 3.922 ?-?-? 33.964 2.047 4.327 ?-?-? 29.911 1.936 3.624 ?-?-? 41.055 3.127 5.088 ?-?-? 21.807 1.157 1.311 ?-?-? 21.132 0.823 2.261 ?-?-? 29.911 1.880 2.477 ?-?-? 36.665 2.682 0.385 ?-?-? 10.664 4.173 4.929 ?-?-? 20.456 0.478 3.041 ?-?-? 22.145 0.166 1.425 ?-?-? 15.053 0.834 3.757 ?-?-? 24.509 1.223 0.797 ?-?-? 25.184 1.569 2.077 ?-?-? 21.807 4.240 3.694 ?-?-? 35.314 4.429 3.827 ?-?-? 14.716 3.706 3.244 ?-?-? 25.184 1.357 1.868 ?-?-? 24.846 1.936 2.084 ?-?-? 24.171 3.795 5.082 ?-?-? 8.637 4.073 4.144 ?-?-? 25.184 1.524 2.977 ?-?-? 26.872 1.557 3.820 ?-?-? 22.482 4.040 3.966 ?-?-? 26.872 5.543 1.646 ?-?-? 34.977 2.715 1.691 ?-?-? 43.419 2.359 -0.077 ?-?-? 36.665 2.704 3.364 ?-?-? 30.249 1.134 1.710 ?-?-? 21.807 -0.357 -0.103 ?-?-? 32.275 1.524 2.458 ?-?-? 43.419 3.929 -0.952 ?-?-? 43.756 3.684 1.589 ?-?-? 18.430 3.528 4.359 ?-?-? 37.678 2.726 3.104 ?-?-? 22.820 1.312 2.863 ?-?-? 16.066 1.413 2.331 ?-?-? 25.184 1.546 3.015 ?-?-? 13.027 4.129 2.990 ?-?-? 13.027 3.929 1.577 ?-?-? 14.040 0.322 3.263 ?-?-? 24.509 1.056 1.761 ?-?-? 25.184 1.602 3.801 ?-?-? 25.522 1.691 1.463 ?-?-? 29.911 0.945 0.677 ?-?-? 19.106 1.646 2.984 ?-?-? 8.637 4.352 1.082 ?-?-? 15.391 4.196 1.799 ?-?-? 35.990 1.502 1.792 ?-?-? 21.807 0.422 1.437 ?-?-? 27.210 1.513 4.004 ?-?-? 25.184 1.546 2.635 ?-?-? 3.572 1.346 4.587 ?-?-? 14.716 4.029 2.838 ?-?-? 12.352 0.600 5.240 ?-?-? 22.145 0.177 1.349 ?-?-? 31.262 -0.914 4.505 ?-?-? 27.548 2.069 -0.445 ?-?-? 15.391 0.622 2.020 ?-?-? 41.393 3.138 5.170 ?-?-? 26.197 0.812 0.677 ?-?-? 19.781 3.917 3.985 ?-?-? 21.132 0.834 -0.420 ?-?-? 17.755 0.867 1.805 ?-?-? 7.287 4.140 4.074 ?-?-? 16.066 1.402 5.341 ?-?-? 24.846 1.936 3.700 ?-?-? 21.807 0.444 1.266 ?-?-? 20.794 1.090 1.742 ?-?-? 25.184 1.969 4.087 ?-?-? 24.846 1.969 2.597 ?-?-? 24.846 1.947 2.591 ?-?-? 22.145 0.923 0.233 ?-?-? 6.274 0.667 0.271 ?-?-? 12.014 3.962 2.876 ?-?-? 9.313 4.429 0.905 ?-?-? 11.677 0.667 0.880 ?-?-? 25.184 2.003 3.998 ?-?-? 11.339 3.862 4.245 ?-?-? 24.846 4.207 4.435 ?-?-? 27.210 1.980 0.740 ?-?-? 3.910 -0.914 4.929 ?-?-? 14.378 4.418 5.183 ?-?-? 39.704 2.916 2.699 ?-?-? 45.445 4.363 3.833 ?-?-? 33.964 2.248 3.801 ?-?-? 17.080 3.661 4.067 ?-?-? 4.248 3.550 3.149 ?-?-? 36.327 2.749 4.023 ?-?-? 9.313 3.862 4.473 ?-?-? 30.925 1.702 1.152 ?-?-? 8.637 4.552 3.218 ?-?-? 35.652 2.693 1.494 ?-?-? 42.406 4.029 5.525 ?-?-? 18.430 3.817 2.540 ?-?-? 28.898 1.914 2.990 ?-?-? 25.859 1.402 1.070 ?-?-? 4.248 3.539 3.833 ?-?-? 19.106 0.901 3.782 ?-?-? 20.794 3.060 3.256 ?-?-? 25.859 3.851 2.407 ?-?-? 37.340 1.012 0.937 ?-?-? 11.339 0.700 1.273 ?-?-? 16.404 1.179 2.274 ?-?-? 31.262 2.236 4.416 ?-?-? 6.949 4.418 4.536 ?-?-? 22.145 0.678 0.360 ?-?-? 9.651 3.784 4.448 ?-?-? 13.703 3.929 3.567 ?-?-? 9.651 0.778 2.426 ?-?-? 14.716 3.483 3.694 ?-?-? 38.016 2.548 1.342 ?-?-? 22.145 1.246 1.780 ?-?-? 36.665 2.659 3.941 ?-?-? 34.977 2.982 2.832 ?-?-? 28.561 2.014 1.025 ?-?-? 16.404 1.190 2.274 ?-?-? 8.637 4.340 1.013 ?-?-? 30.925 2.392 1.913 ?-?-? 18.768 0.912 1.418 ?-?-? 36.665 2.693 2.920 ?-?-? 42.068 2.704 1.000 ?-?-? 24.171 1.702 1.494 ?-?-? 12.014 4.396 4.264 ?-?-? 35.652 2.481 2.230 ?-?-? 9.651 4.374 3.231 ?-?-? 11.001 4.229 3.858 ?-?-? 17.755 4.630 1.900 ?-?-? 13.365 3.684 4.074 ?-?-? 24.509 1.736 0.455 ?-?-? 36.665 2.704 1.070 ?-?-? 11.339 4.218 2.965 ?-?-? 17.080 1.479 1.780 ?-?-? 18.768 3.127 1.704 ?-?-? 22.145 0.934 2.603 ?-?-? 34.639 1.479 1.735 ?-?-? 37.678 2.392 4.448 ?-?-? 29.236 2.292 3.611 ?-?-? 15.729 4.429 2.223 ?-?-? 17.417 3.606 4.429 ?-?-? 29.911 1.925 2.990 ?-?-? 30.587 2.403 2.223 ?-?-? 17.755 4.185 1.900 ?-?-? 18.430 3.817 4.803 ?-?-? 31.938 2.003 2.236 ?-?-? 6.611 1.713 4.619 ?-?-? 13.027 3.929 1.761 ?-?-? 26.872 1.290 1.564 ?-?-? 22.145 0.166 1.444 ?-?-? 15.391 0.633 0.252 ?-?-? 20.119 0.967 0.499 ?-?-? 24.171 4.162 4.264 ?-?-? 26.535 0.745 0.658 ?-?-? 14.716 0.333 0.829 ?-?-? 43.419 3.929 1.913 ?-?-? 9.313 0.800 1.469 ?-?-? 11.339 4.263 3.846 ?-?-? 15.053 3.695 1.539 ?-?-? 29.574 1.624 1.463 ?-?-? 4.248 3.817 3.903 ?-?-? 43.419 3.673 1.704 ?-?-? 15.053 1.891 1.539 ?-?-? 17.417 0.834 1.773 ?-?-? 9.313 3.917 3.782 ?-?-? 28.223 1.836 2.287 ?-?-? 30.587 2.170 1.811 ?-?-? 14.716 1.880 2.192 ?-?-? 18.768 0.923 2.420 ?-?-? 17.417 4.407 5.018 ?-?-? 23.158 3.550 1.925 ?-?-? 27.210 1.635 0.899 ?-?-? 23.496 1.268 1.704 ?-?-? 46.458 1.357 4.809 ?-?-? 33.964 2.192 2.382 ?-?-? 22.482 0.678 0.297 ?-?-? 9.313 4.251 2.445 ?-?-? 15.053 3.461 1.887 ?-?-? 22.482 0.678 1.101 ?-?-? 10.326 4.630 4.448 ?-?-? 27.210 1.858 3.453 ?-?-? 25.859 1.390 1.051 ?-?-? 30.587 1.914 1.602 ?-?-? 45.783 2.893 1.539 ?-?-? 21.807 0.901 1.399 ?-?-? 17.755 0.834 -0.248 ?-?-? 13.027 4.129 3.662 ?-?-? 15.053 3.717 1.558 ?-?-? 9.651 4.340 5.024 ?-?-? 35.652 2.492 2.933 ?-?-? 15.053 4.073 3.827 ?-?-? 13.027 4.062 4.429 ?-?-? 12.690 4.107 3.998 ?-?-? 21.469 0.478 0.157 ?-?-? 3.910 1.724 4.841 ?-?-? 13.703 0.333 1.178 ?-?-? 15.053 3.450 1.887 ?-?-? 7.624 3.005 2.939 ?-?-? 12.014 0.589 1.520 ?-?-? 38.016 2.815 3.180 ?-?-? 13.703 0.311 5.056 ?-?-? 11.677 3.851 2.413 ?-?-? 15.391 1.190 0.797 ?-?-? 21.807 0.166 2.546 ?-?-? 20.794 0.500 1.082 ?-?-? 43.419 3.661 -0.813 ?-?-? 46.120 -0.903 3.060 ?-?-? 15.391 -0.101 1.666 ?-?-? 15.053 0.856 0.664 ?-?-? 22.145 1.257 2.090 ?-?-? 5.936 4.385 3.846 ?-?-? 34.639 1.691 -0.407 ?-?-? 41.730 4.340 3.947 ?-?-? 4.248 3.762 4.429 ?-?-? 9.313 3.795 4.391 ?-?-? 25.522 1.569 2.185 ?-?-? 20.119 0.500 5.481 ?-?-? 26.197 1.569 1.646 ?-?-? 9.988 0.767 1.127 ?-?-? 40.380 4.474 3.795 ?-?-? 33.626 2.047 2.920 ?-?-? 20.456 0.767 3.434 ?-?-? 20.456 0.455 2.407 ?-?-? 24.846 1.947 4.416 ?-?-? 15.053 0.856 0.081 ?-?-? 24.509 0.856 1.805 ?-?-? 13.027 0.856 1.171 ?-?-? 27.210 1.847 3.453 ?-?-? 15.729 0.656 5.348 ?-?-? 27.210 1.413 5.398 ?-?-? 3.910 3.550 4.232 ?-?-? 39.704 2.826 5.455 ?-?-? 32.275 1.524 2.768 ?-?-? 15.391 3.717 1.691 ?-?-? 43.081 4.162 3.947 ?-?-? 20.456 0.422 -0.363 ?-?-? 41.055 3.138 5.753 ?-?-? 40.717 4.452 3.827 ?-?-? 44.770 4.485 3.808 ?-?-? 17.755 5.632 2.718 ?-?-? 30.587 1.134 1.723 ?-?-? 43.419 3.884 3.687 ?-?-? 11.001 3.762 4.346 ?-?-? 18.768 0.934 1.697 ?-?-? 22.145 0.188 4.530 ?-?-? 3.910 3.572 4.099 ?-?-? 8.637 4.530 0.442 ?-?-? 26.872 1.602 0.544 ?-?-? 42.406 4.040 5.519 ?-?-? 10.664 3.684 3.808 ?-?-? 43.419 2.359 1.564 ?-?-? 25.522 1.090 1.551 ?-?-? 42.743 4.396 1.906 ?-?-? 25.184 1.502 3.003 ?-?-? 34.639 2.326 0.512 ?-?-? 43.419 3.929 4.359 ?-?-? 22.145 0.934 2.141 ?-?-? 43.419 3.895 3.694 ?-?-? 33.964 2.170 2.331 ?-?-? 24.846 0.812 1.691 ?-?-? 28.898 2.025 0.252 ?-?-? 19.106 0.934 4.302 ?-?-? 24.171 1.580 1.811 ?-?-? 15.729 3.795 3.630 ?-?-? 26.872 -0.458 -0.134 ?-?-? 25.184 0.800 1.063 ?-?-? 28.561 3.027 2.952 ?-?-? 9.313 4.073 3.827 ?-?-? 46.458 1.680 4.898 ?-?-? 4.248 3.550 2.572 ?-?-? 28.898 2.025 2.464 ?-?-? 17.080 3.595 4.473 ?-?-? 15.729 1.424 5.899 ?-?-? 22.482 0.667 0.430 ?-?-? 17.755 0.867 1.589 ?-?-? 10.664 4.830 2.071 ?-?-? 15.391 0.645 0.259 ?-?-? 42.406 2.726 5.709 ?-?-? 17.080 3.684 3.909 ?-?-? 14.378 3.906 4.106 ?-?-? 23.833 1.413 1.659 ?-?-? 22.145 0.177 0.373 ?-?-? 35.990 2.014 2.166 ?-?-? 18.430 2.081 -0.857 ?-?-? 41.730 3.706 3.104 ?-?-? 25.184 1.368 1.862 ?-?-? 5.936 3.405 3.142 ?-?-? 22.482 0.678 0.423 ?-?-? 21.469 1.101 -0.876 ?-?-? 21.807 3.873 4.004 ?-?-? 22.820 1.446 3.573 ?-?-? 34.301 2.248 0.176 ?-?-? 24.171 3.606 3.833 ?-?-? 17.755 0.856 1.304 ?-?-? 20.456 4.029 4.201 ?-?-? 13.027 4.429 2.908 ?-?-? 37.678 2.570 2.432 ?-?-? 3.910 3.561 2.806 ?-?-? 14.716 1.891 1.659 ?-?-? 37.003 2.737 3.516 ?-?-? 17.755 3.817 2.008 ?-?-? 22.145 0.912 1.120 ?-?-? 32.613 2.214 1.900 ?-?-? 22.145 0.912 2.939 ?-?-? 26.872 1.190 0.861 ?-?-? 18.093 3.027 2.939 ?-?-? 41.393 2.726 2.844 ?-?-? 23.833 1.301 4.600 ?-?-? 22.482 1.457 1.951 ?-?-? 37.678 4.463 2.667 ?-?-? 44.770 4.062 3.827 ?-?-? 42.406 4.051 1.862 ?-?-? 9.313 4.418 0.899 ?-?-? 26.197 2.047 2.325 ?-?-? 16.066 1.402 1.608 ?-?-? 41.055 3.116 2.800 ?-?-? 33.964 2.136 2.540 ?-?-? 15.391 0.633 3.915 ?-?-? 33.288 2.003 1.558 ?-?-? 32.275 1.491 2.318 ?-?-? 16.066 1.390 2.958 ?-?-? 36.665 2.671 1.577 ?-?-? 6.611 3.839 4.473 ?-?-? 13.027 4.329 3.725 ?-?-? 32.275 5.365 2.496 ?-?-? 19.781 3.261 2.058 ?-?-? 43.756 3.706 1.995 ?-?-? 6.949 4.396 4.524 ?-?-? 11.001 3.817 4.467 ?-?-? 40.042 1.056 3.649 ?-?-? 21.469 0.411 3.801 ?-?-? 14.378 3.739 3.896 ?-?-? 43.081 3.172 1.545 ?-?-? 29.574 2.860 4.600 ?-?-? 29.911 1.914 2.996 ?-?-? 24.846 1.947 3.079 ?-?-? 10.326 4.140 4.929 ?-?-? 13.027 4.418 3.218 ?-?-? 13.027 3.750 1.799 ?-?-? 42.406 2.938 2.743 ?-?-? 43.081 3.149 1.551 ?-?-? 18.430 2.058 -0.863 ?-?-? 25.859 1.390 1.881 ?-?-? 20.456 0.745 4.619 ?-?-? 15.053 0.889 0.087 ?-?-? 43.419 3.929 1.570 ?-?-? 25.184 1.546 3.789 ?-?-? 13.365 4.118 1.532 ?-?-? 43.419 3.929 1.406 ?-?-? 4.248 3.339 3.560 ?-?-? 19.443 3.817 4.213 ?-?-? 12.014 0.578 4.042 ?-?-? 16.066 -0.079 2.952 ?-?-? 23.158 1.479 2.984 ?-?-? 13.365 4.140 2.711 ?-?-? 27.210 1.379 1.837 ?-?-? 13.027 4.407 -0.388 ?-?-? 22.820 2.871 1.494 ?-?-? 15.729 3.695 1.323 ?-?-? 26.872 1.535 4.606 ?-?-? 43.081 3.917 4.258 ?-?-? 12.014 4.385 3.123 ?-?-? 28.898 2.025 -0.210 ?-?-? 15.053 3.806 4.048 ?-?-? 36.665 2.704 0.804 ?-?-? 25.184 1.546 1.190 ?-?-? 26.872 1.513 4.289 ?-?-? 13.027 4.429 5.817 ?-?-? 29.911 2.203 4.067 ?-?-? 25.522 4.385 5.094 ?-?-? 21.807 0.455 2.673 ?-?-? 23.833 1.246 0.962 ?-?-? 24.171 4.006 1.520 ?-?-? 20.456 0.466 5.189 ?-?-? 14.040 0.322 3.218 ?-?-? 5.598 3.405 3.776 ?-?-? 16.066 -0.079 1.805 ?-?-? 25.184 1.557 2.648 ?-?-? 25.184 1.980 3.098 ?-?-? 22.145 1.435 2.268 ?-?-? 27.210 1.457 3.890 ?-?-? 30.249 1.747 2.147 ?-?-? 15.729 3.795 4.296 ?-?-? 25.184 1.825 4.074 ?-?-? 44.770 3.929 4.010 ?-?-? 20.119 3.517 4.606 ?-?-? 36.327 2.081 2.160 ?-?-? 13.027 4.129 2.147 ?-?-? 27.548 2.014 0.702 ?-?-? 4.585 4.474 1.089 ?-?-? 14.040 0.322 5.265 ?-?-? 33.964 3.105 2.952 ?-?-? 22.145 1.257 5.037 ?-?-? 23.833 1.112 -0.306 ?-?-? 41.393 2.893 3.117 ?-?-? 19.781 3.806 3.656 ?-?-? 22.145 0.934 1.380 ?-?-? 20.456 0.478 0.582 ?-?-? 9.651 4.229 4.625 ?-?-? 10.326 3.673 3.789 ?-?-? 13.365 3.951 4.251 ?-?-? 39.367 1.635 1.780 ?-?-? 17.417 4.396 4.080 ?-?-? 22.482 0.889 1.982 ?-?-? 5.598 1.791 -0.103 ?-?-? 33.626 3.795 4.479 ?-?-? 5.936 3.873 1.222 ?-?-? 24.846 1.947 2.096 ?-?-? 16.404 -0.079 0.436 ?-?-? 18.768 0.923 1.425 ?-?-? 28.898 2.036 4.562 ?-?-? 17.417 1.179 1.862 ?-?-? 28.223 1.858 3.896 ?-?-? 22.145 0.177 1.672 ?-?-? 24.171 1.123 0.588 ?-?-? 27.885 1.869 1.374 ?-?-? 37.003 4.474 3.795 ?-?-? 27.210 1.958 0.740 ?-?-? 14.040 0.311 2.001 ?-?-? 14.040 0.333 5.265 ?-?-? 41.055 3.127 2.331 ?-?-? 20.119 0.533 1.108 ?-?-? 13.027 4.084 5.341 ?-?-? 22.482 0.667 1.222 ?-?-? 18.768 0.923 0.468 ?-?-? 26.197 3.550 1.938 ?-?-? 43.419 3.940 5.005 ?-?-? 25.522 1.168 1.596 ?-?-? 6.611 0.656 0.911 ?-?-? 21.469 1.123 1.437 ?-?-? 15.053 4.006 4.175 ?-?-? 26.872 1.513 3.630 ?-?-? 41.055 3.149 2.832 ?-?-? 25.522 1.390 3.003 ?-?-? 17.417 0.800 0.937 ?-?-? 25.522 1.580 2.141 ?-?-? 22.145 2.927 2.863 ?-?-? 46.458 4.730 4.460 ?-?-? 28.898 2.014 1.501 ?-?-? 5.936 3.428 2.673 ?-?-? 21.807 0.433 1.735 ?-?-? 11.001 3.984 1.444 ?-?-? 41.055 3.138 2.661 ?-?-? 35.314 2.793 2.952 ?-?-? 8.637 4.541 3.225 ?-?-? 26.872 1.090 1.646 ?-?-? 24.171 3.806 4.213 ?-?-? 41.393 3.149 5.772 ?-?-? 44.770 3.673 3.808 ?-?-? 20.119 0.967 1.260 ?-?-? 45.783 2.927 1.539 ?-?-? 31.262 1.613 2.426 ?-?-? 44.432 2.860 1.494 ?-?-? 24.846 2.069 0.119 ?-?-? 31.262 4.674 3.047 ?-?-? 22.145 0.912 0.151 ?-?-? 11.677 4.185 5.570 ?-?-? 21.469 1.090 -0.876 ?-?-? 19.106 0.889 4.372 ?-?-? 29.911 3.628 3.567 ?-?-? 6.611 0.656 0.512 ?-?-? 15.053 4.051 4.245 ?-?-? 18.768 5.565 4.524 ?-?-? 19.443 0.656 0.176 ?-?-? 17.755 1.257 4.067 ?-?-? 41.055 3.127 2.001 ?-?-? 16.066 1.402 5.322 ?-?-? 25.184 1.535 0.208 ?-?-? 28.223 1.825 2.870 ?-?-? 22.820 1.424 4.967 ?-?-? 20.456 0.478 -0.071 ?-?-? 29.236 1.836 0.930 ?-?-? 21.807 0.433 0.518 ?-?-? 31.262 4.374 3.858 ?-?-? 19.781 0.622 0.778 ?-?-? 26.872 1.569 2.039 ?-?-? 46.458 1.346 4.581 ?-?-? 24.509 1.802 3.396 ?-?-? 24.171 1.223 1.767 ?-?-? 18.768 0.934 3.789 ?-?-? 16.066 1.413 5.348 ?-?-? 23.496 0.678 0.962 ?-?-? 25.184 0.789 1.254 ?-?-? 18.430 4.396 3.801 ?-?-? 8.975 3.684 3.808 ?-?-? 21.469 0.422 3.801 ?-?-? 39.704 2.904 4.511 ?-?-? 19.106 0.923 1.691 ?-?-? 42.068 4.040 1.868 ?-?-? 32.613 1.791 1.856 ?-?-? 25.184 0.567 0.791 ?-?-? 4.248 3.550 4.061 ?-?-? 32.613 1.279 1.678 ?-?-? 38.354 2.626 3.966 ?-?-? 41.055 3.127 2.527 ?-?-? 18.430 3.817 5.126 ?-?-? 20.119 0.734 1.216 ?-?-? 5.261 -0.903 4.606 ?-?-? 20.119 0.489 5.487 ?-?-? 25.184 1.569 0.512 ?-?-? 26.872 1.569 1.944 ?-?-? 19.443 -0.235 4.948 ?-?-? 17.417 4.407 4.144 ?-?-? 21.469 -0.357 1.849 ?-?-? 13.027 4.964 -0.451 ?-?-? 32.275 2.259 1.076 ?-?-? 25.184 0.800 1.254 ?-?-? 36.665 4.418 4.891 ?-?-? 26.872 1.346 2.857 ?-?-? 25.184 1.992 -0.717 ?-?-? 9.651 0.767 5.912 ?-?-? 21.469 -0.368 4.492 ?-?-? 42.068 5.353 4.429 ?-?-? 28.898 2.025 1.431 ?-?-? 27.210 1.446 3.776 ?-?-? 20.456 3.851 4.606 ?-?-? 26.872 1.557 2.020 ?-?-? 18.430 3.806 1.501 ?-?-? 25.859 4.363 3.795 ?-?-? 28.223 1.802 5.018 ?-?-? 43.081 3.917 0.645 ?-?-? 26.872 1.535 3.091 ?-?-? 19.106 0.912 1.304 ?-?-? 20.119 0.967 0.455 ?-?-? 24.846 1.947 2.584 ?-?-? 22.145 0.166 0.804 ?-?-? 10.664 3.862 4.473 ?-?-? 18.430 2.069 5.950 ?-?-? 21.807 0.400 1.691 ?-?-? 25.184 0.812 0.309 ?-?-? 23.158 4.496 0.968 ?-?-? 34.977 1.468 2.667 ?-?-? 26.872 1.569 2.515 ?-?-? 24.846 1.947 2.477 ?-?-? 44.770 2.826 1.526 ?-?-? 15.391 1.190 0.829 ?-?-? 6.611 0.633 1.653 ?-?-? 25.184 1.312 1.780 ?-?-? 9.313 4.285 2.039 ?-?-? 23.833 1.134 0.747 ?-?-? 43.756 3.695 1.596 ?-?-? 29.911 1.947 3.618 ?-?-? 20.119 0.500 1.685 ?-?-? 20.456 0.466 -0.071 ?-?-? 30.587 2.415 2.230 ?-?-? 13.027 4.407 2.445 ?-?-? 22.482 1.669 1.564 ?-?-? 30.249 2.259 3.998 ?-?-? 20.456 0.466 0.227 ?-?-? 22.482 1.813 0.899 ?-?-? 12.690 3.795 4.359 ?-?-? 21.469 1.134 1.317 ?-?-? 17.755 0.901 1.856 ?-?-? 21.469 1.123 5.107 ?-?-? 25.522 1.546 5.101 ?-?-? 24.171 0.912 1.786 ?-?-? 18.430 4.029 3.187 ?-?-? 9.651 4.329 5.018 ?-?-? 26.197 3.539 1.938 ?-?-? 20.119 0.722 0.436 ?-?-? 7.287 4.162 4.067 ?-?-? 11.677 0.789 0.575 ?-?-? 31.938 2.147 1.989 ?-?-? 43.756 3.695 1.868 ?-?-? 41.393 3.127 4.613 ?-?-? 9.313 4.396 2.369 ?-?-? 11.339 4.240 2.800 ?-?-? 38.354 2.203 1.387 ?-?-? 20.119 0.511 -0.800 ?-?-? 28.223 1.836 2.876 ?-?-? 25.184 0.800 0.284 ?-?-? 32.951 1.747 1.868 ?-?-? 12.352 4.229 2.008 ?-?-? 12.352 4.663 3.364 ?-?-? 22.482 0.867 2.540 ?-?-? 25.859 1.402 1.786 ?-?-? 13.703 0.322 5.063 ?-?-? 20.119 0.767 0.930 ?-?-? 11.339 4.096 3.789 ?-?-? 34.639 3.695 3.541 ?-?-? 25.522 1.557 2.768 ?-?-? 13.027 4.418 1.716 ?-?-? 18.430 3.806 1.513 ?-?-? 28.898 2.003 -0.337 ?-?-? 28.561 1.847 3.789 ?-?-? 25.184 1.613 3.801 ?-?-? 16.066 1.402 1.868 ?-?-? 9.651 4.385 3.237 ?-?-? 9.313 0.867 0.962 ?-?-? 39.704 2.804 5.474 ?-?-? 6.274 0.656 3.256 ?-?-? 42.406 2.659 2.724 ?-?-? 11.001 4.218 3.833 ?-?-? 30.249 1.847 1.634 ?-?-? 32.951 1.758 1.862 ?-?-? 23.158 0.711 1.875 ?-?-? 43.756 3.695 0.601 ?-?-? 34.301 2.248 4.904 ?-?-? 12.014 4.340 1.437 ?-?-? 18.093 4.006 4.613 ?-?-? 20.119 0.511 5.227 ?-?-? 32.275 2.114 4.429 ?-?-? 9.651 4.240 4.625 ?-?-? 28.898 1.825 2.483 ?-?-? 42.068 4.040 0.899 ?-?-? 23.496 1.312 1.672 ?-?-? 15.391 0.622 1.158 ?-?-? 18.430 4.374 3.858 ?-?-? 10.664 4.073 2.058 ?-?-? 33.964 2.192 1.475 ?-?-? 27.548 1.736 4.511 ?-?-? 20.794 0.845 1.672 ?-?-? 38.354 1.346 1.418 ?-?-? 39.704 2.916 2.109 ?-?-? 30.925 1.468 2.039 ?-?-? 25.522 1.090 1.507 ?-?-? 43.081 3.138 1.577 ?-?-? 20.456 0.889 2.502 ?-?-? 24.846 1.724 1.222 ?-?-? 15.053 3.695 4.055 ?-?-? 12.690 3.750 0.639 ?-?-? 6.949 3.917 3.808 ?-?-? 36.327 2.058 2.255 ?-?-? 6.274 0.656 0.259 ?-?-? 27.210 0.923 1.792 ?-?-? 18.768 1.613 2.927 ?-?-? 23.496 0.678 1.304 ?-?-? 25.184 2.036 0.512 ?-?-? 4.248 3.784 3.560 ?-?-? 13.027 4.986 2.230 ?-?-? 4.923 3.606 3.288 ?-?-? 24.846 1.569 3.003 ?-?-? 25.184 1.624 1.418 ?-?-? 23.833 4.374 -0.946 ?-?-? 41.055 3.138 1.957 ?-?-? 36.665 2.771 2.318 ?-?-? 14.716 0.322 0.709 ?-?-? 29.911 2.871 1.520 ?-?-? 24.846 0.789 1.634 ?-?-? 11.677 0.812 0.480 ?-?-? 41.055 3.127 2.781 ?-?-? 27.885 1.880 2.610 ?-?-? 13.027 4.251 4.036 ?-?-? 34.301 2.225 3.852 ?-?-? 30.249 4.507 3.833 ?-?-? 43.756 3.695 2.293 ?-?-? 15.729 1.402 1.089 ?-?-? 40.717 3.839 3.713 ?-?-? 14.040 3.350 1.805 ?-?-? 21.807 0.422 1.799 ?-?-? 44.770 3.728 3.890 ?-?-? 40.717 4.485 3.865 ?-?-? 24.846 0.166 4.815 ?-?-? 43.419 3.695 0.309 ?-?-? 27.210 1.546 5.551 ?-?-? 41.730 4.006 3.681 ?-?-? 16.066 -0.079 0.366 ?-?-? 26.872 1.569 5.918 ?-?-? 15.391 1.190 4.397 ?-?-? 9.651 3.951 2.483 ?-?-? 30.587 1.212 4.448 ?-?-? 15.053 4.040 3.852 ?-?-? 28.223 1.847 2.325 ?-?-? 29.574 2.192 2.642 ?-?-? 25.184 3.817 4.169 ?-?-? 7.962 4.708 3.795 ?-?-? 14.040 3.862 4.904 ?-?-? 23.158 4.051 4.429 ?-?-? 23.833 2.882 1.488 ?-?-? 13.027 4.407 1.292 ?-?-? 28.561 2.225 1.900 ?-?-? 17.755 3.806 3.149 ?-?-? 39.367 1.680 1.780 ?-?-? 33.964 2.236 4.815 ?-?-? 25.859 2.203 1.919 ?-?-? 20.119 0.544 1.044 ?-?-? 24.509 1.569 1.666 ?-?-? 5.936 3.416 2.667 ?-?-? 6.611 3.817 4.460 ?-?-? 21.807 0.912 2.806 ?-?-? 26.197 4.185 -0.477 ?-?-? 14.040 0.322 0.588 ?-?-? 19.781 1.168 1.723 ?-?-? 20.456 1.001 1.469 ?-?-? 34.977 1.802 2.166 ?-?-? 28.898 2.481 1.799 ?-?-? 9.651 4.418 1.811 ?-?-? 20.456 0.444 2.413 ?-?-? 21.807 0.422 3.567 ?-?-? 24.846 3.249 4.619 ?-?-? 17.755 0.845 3.282 ?-?-? 33.288 3.350 3.941 ?-?-? 18.768 0.934 3.567 ?-?-? 12.014 4.329 3.732 ?-?-? 18.768 3.806 1.862 ?-?-? 16.404 -0.090 -0.312 ?-?-? 29.574 2.871 4.600 ?-?-? 41.393 3.127 2.122 ?-?-? 22.145 0.901 0.138 ?-?-? 21.132 0.800 -0.553 ?-?-? 17.417 3.717 3.643 ?-?-? 29.911 2.214 2.863 ?-?-? 19.106 0.912 2.166 ?-?-? 39.029 1.390 1.247 ?-?-? 9.988 0.767 5.240 ?-?-? 14.716 1.902 2.293 ?-?-? 32.275 1.513 2.318 ?-?-? 28.898 2.014 1.361 ?-?-? 20.456 0.745 2.388 ?-?-? 22.820 0.878 2.749 ?-?-? 24.509 0.845 1.811 ?-?-? 14.040 0.333 1.469 ?-?-? 25.184 1.557 2.629 ?-?-? 26.872 1.569 2.173 ?-?-? 41.055 3.138 5.094 ?-?-? 29.574 1.635 1.475 ?-?-? 25.184 1.580 2.147 ?-?-? 19.443 2.693 4.815 ?-?-? 16.742 3.951 3.713 ?-?-? 38.016 3.806 3.941 ?-?-? 31.938 1.992 1.824 ?-?-? 41.730 3.706 2.914 ?-?-? 28.561 2.993 4.448 ?-?-? 11.339 -0.302 4.600 ?-?-? 27.548 2.904 1.507 ?-?-? 12.014 2.604 1.361 ?-?-? 11.339 4.218 3.053 ?-?-? 9.988 0.745 0.398 ?-?-? 41.393 4.519 3.808 ?-?-? 12.014 0.589 1.095 ?-?-? 41.393 4.530 3.814 ?-?-? 17.417 1.179 1.716 ?-?-? 41.730 3.684 5.202 ?-?-? 15.391 1.190 1.412 ?-?-? 8.975 4.942 3.960 ?-?-? 24.846 1.947 2.464 ?-?-? 17.417 4.396 4.004 ?-?-? 38.691 2.693 1.678 ?-?-? 17.755 0.845 3.434 ?-?-? 41.055 3.138 2.445 ?-?-? 41.730 3.706 2.724 ?-?-? 4.923 3.773 4.486 ?-?-? 23.833 1.123 0.740 ?-?-? 29.911 1.858 3.015 ?-?-? 7.624 2.370 4.828 ?-?-? 8.637 4.552 4.232 ?-?-? 22.145 1.413 2.268 ?-?-? 17.417 3.795 3.187 ?-?-? 41.055 3.127 5.829 ?-?-? 30.249 1.869 1.640 ?-?-? 27.885 2.025 5.240 ?-?-? 12.690 3.817 1.387 ?-?-? 25.184 1.992 3.104 ?-?-? 25.184 1.569 3.364 ?-?-? 14.040 0.322 2.540 ?-?-? 43.419 3.673 1.729 ?-?-? 34.639 3.717 3.548 ?-?-? 36.665 2.782 4.644 ?-?-? 39.029 2.637 2.344 ?-?-? 32.275 2.348 0.556 ?-?-? 27.548 1.880 1.361 ?-?-? 9.313 0.834 1.285 ?-?-? 19.443 0.867 0.962 ?-?-? 26.535 0.722 0.651 ?-?-? 39.029 2.637 0.690 ?-?-? 17.417 0.845 1.786 ?-?-? 41.055 3.127 2.654 ?-?-? 10.664 4.429 4.194 ?-?-? 25.859 1.357 2.052 ?-?-? 43.756 3.684 5.063 ?-?-? 43.756 3.684 0.506 ?-?-? 12.690 0.667 1.076 ?-?-? 9.651 4.296 4.004 ?-?-? 15.391 1.179 4.036 ?-?-? 4.923 2.949 1.545 ?-?-? 20.456 1.168 2.236 ?-?-? 42.068 4.062 -0.920 ?-?-? 21.807 0.400 1.672 ?-?-? 9.988 4.641 4.353 ?-?-? 30.249 1.724 2.160 ?-?-? 32.613 2.192 1.906 ?-?-? 16.404 -0.090 3.915 ?-?-? 30.249 4.407 3.827 ?-?-? 21.807 1.791 1.298 ?-?-? 11.339 4.229 3.263 ?-?-? 11.339 0.867 2.382 ?-?-? 20.119 0.533 5.880 ?-?-? 35.990 1.880 2.211 ?-?-? 22.482 0.700 0.373 ?-?-? 29.236 2.003 -0.058 ?-?-? 28.898 1.992 0.493 ?-?-? 41.055 2.882 4.606 ?-?-? 13.027 4.129 2.128 ?-?-? 35.314 1.847 0.436 ?-?-? 25.184 1.713 5.063 ?-?-? 12.014 3.494 1.336 ?-?-? 13.027 4.429 1.723 ?-?-? 24.509 1.691 1.437 ?-?-? 18.430 3.828 1.919 ?-?-? 21.132 1.212 1.450 ?-?-? 20.456 0.745 1.849 ?-?-? 16.742 3.016 4.777 ?-?-? 15.391 0.945 1.387 ?-?-? 8.300 4.385 3.732 ?-?-? 22.482 0.633 0.911 ?-?-? 4.248 3.539 3.820 ?-?-? 14.716 0.344 3.199 ?-?-? 24.846 1.713 1.216 ?-?-? 14.716 4.018 4.188 ?-?-? 39.704 2.871 2.236 ?-?-? 27.885 4.040 3.966 ?-?-? 9.651 4.396 -0.248 ?-?-? 46.458 4.396 4.473 ?-?-? 26.197 5.788 3.294 ?-?-? 18.768 0.901 0.981 ?-?-? 20.119 0.967 0.563 ?-?-? 41.393 2.737 2.838 ?-?-? 25.859 1.357 1.646 ?-?-? 35.314 3.216 3.402 ?-?-? 17.417 3.817 4.600 ?-?-? 6.274 3.839 4.486 ?-?-? 22.145 1.257 2.001 ?-?-? 43.419 3.717 0.094 ?-?-? 28.223 1.825 2.800 ?-?-? 20.456 0.489 2.020 ?-?-? 18.430 5.576 5.170 ?-?-? 20.456 0.789 2.008 ?-?-? 23.833 0.400 1.120 ?-?-? 13.027 1.925 3.560 ?-?-? 21.807 0.912 2.413 ?-?-? 17.417 1.168 1.273 ?-?-? 29.236 2.069 1.811 ?-?-? 19.781 0.656 0.924 ?-?-? 35.314 2.192 1.856 ?-?-? 15.729 0.956 1.349 ?-?-? 17.417 1.179 1.393 ?-?-? 26.872 1.546 1.982 ?-?-? 20.794 0.823 3.053 ?-?-? 36.327 2.159 1.805 ?-?-? 41.055 3.127 4.403 ?-?-? 26.872 1.524 5.493 ?-?-? 33.964 2.203 5.943 ?-?-? 22.145 0.166 -0.014 ?-?-? 7.624 4.686 4.486 ?-?-? 18.093 4.018 4.619 ?-?-? 6.611 2.693 4.441 ?-?-? 11.339 4.207 3.034 ?-?-? 44.770 3.728 3.396 ?-?-? 41.730 3.706 4.131 ?-?-? 22.482 0.689 0.379 ?-?-? 21.132 0.823 4.353 ?-?-? 21.807 0.422 4.790 ?-?-? 34.301 2.236 3.846 ?-?-? 9.651 0.778 4.327 ?-?-? 39.704 2.838 1.640 ?-?-? 29.911 1.891 3.009 ?-?-? 13.027 4.418 -0.185 ?-?-? 6.274 0.645 0.259 ?-?-? 25.184 1.301 1.773 ?-?-? 33.626 3.094 2.971 ?-?-? 3.910 -0.914 4.885 ?-?-? 24.171 1.112 3.345 ?-?-? 7.962 0.812 3.149 ?-?-? 13.365 3.973 3.656 ?-?-? 27.210 1.524 3.839 ?-?-? 28.898 1.491 5.215 ?-?-? 12.014 0.555 0.278 ?-?-? 22.482 0.678 1.089 ?-?-? 19.781 1.179 1.475 ?-?-? 20.119 4.207 4.441 ?-?-? 16.742 0.689 2.337 ?-?-? 29.911 -0.179 1.101 ?-?-? 29.911 2.559 1.742 ?-?-? 6.611 0.645 0.785 ?-?-? 25.184 0.800 0.309 ?-?-? 18.430 3.817 4.891 ?-?-? 13.027 4.418 2.534 ?-?-? 22.145 0.923 1.178 ?-?-? 39.029 2.582 0.125 ?-?-? 22.145 0.901 3.206 ?-?-? 23.158 1.457 2.977 ?-?-? 24.846 1.557 0.341 ?-?-? 18.768 5.587 -0.401 ?-?-? 25.859 1.312 1.640 ?-?-? 37.678 2.737 4.283 ?-?-? 14.378 4.652 3.998 ?-?-? 21.807 0.422 2.306 ?-?-? 23.496 0.734 1.551 ?-?-? 37.003 4.507 3.833 ?-?-? 30.925 1.201 4.372 ?-?-? 9.651 4.307 3.960 ?-?-? 14.716 1.479 3.858 ?-?-? 46.458 3.673 3.820 ?-?-? 22.482 0.678 2.115 ?-?-? 43.081 3.940 5.291 ?-?-? 29.574 1.791 -0.927 ?-?-? 14.716 1.902 4.048 ?-?-? 12.690 2.648 1.247 ?-?-? 9.313 4.006 2.635 ?-?-? 34.301 2.292 3.966 ?-?-? 7.962 4.296 4.175 ?-?-? 40.042 2.938 3.554 ?-?-? 12.014 4.396 4.029 ?-?-? 18.430 3.817 1.406 ?-?-? 8.975 3.661 3.782 ?-?-? 14.716 1.891 2.192 ?-?-? 38.354 1.769 2.673 ?-?-? 9.313 4.452 2.008 ?-?-? 8.300 4.340 4.556 ?-?-? 25.184 1.658 2.914 ?-?-? 24.846 3.673 3.789 ?-?-? 42.406 2.737 5.715 ?-?-? 20.456 0.478 2.134 ?-?-? 22.820 2.838 1.494 ?-?-? 15.391 0.912 1.051 ?-?-? 20.456 0.756 4.378 ?-?-? 17.080 4.418 5.766 ?-?-? 12.014 0.578 4.232 ?-?-? 20.119 0.722 3.649 ?-?-? 34.301 5.153 4.435 ?-?-? 25.184 1.524 2.242 ?-?-? 9.313 0.834 0.366 ?-?-? 14.378 3.962 3.763 ?-?-? 21.807 0.411 1.792 ?-?-? 15.053 0.845 -0.084 ?-?-? 25.184 1.914 4.074 ?-?-? 28.223 0.878 1.773 ?-?-? 33.288 2.826 2.762 ?-?-? 43.756 -0.324 -0.794 ?-?-? 15.729 0.700 0.981 ?-?-? 18.430 3.817 4.885 ?-?-? 4.248 3.539 3.408 ?-?-? 9.313 4.407 1.057 ?-?-? 12.014 3.884 2.800 ?-?-? 31.938 2.826 1.361 ?-?-? 6.274 -0.090 3.801 ?-?-? 41.055 3.127 4.822 ?-?-? 17.755 0.856 3.694 ?-?-? 25.522 0.288 2.870 ?-?-? 40.717 4.507 3.833 ?-?-? 22.482 1.424 2.299 ?-?-? 26.872 1.569 2.122 ?-?-? 43.081 3.917 0.842 ?-?-? 26.872 1.524 4.042 ?-?-? 27.548 2.025 3.421 ?-?-? 12.690 3.906 2.052 ?-?-? 16.066 -0.079 0.480 ?-?-? 21.469 1.101 3.738 ?-?-? 43.756 3.695 5.551 ?-?-? 20.456 3.027 2.939 ?-?-? 6.274 0.611 1.640 ?-?-? 30.249 1.980 1.108 ?-?-? 13.027 4.407 1.646 ?-?-? 18.768 0.711 -0.001 ?-?-? 13.027 4.118 3.599 ?-?-? 37.003 2.415 3.472 ?-?-? 7.962 4.596 2.933 ?-?-? 20.119 0.555 1.114 ?-?-? 15.053 0.845 0.975 ?-?-? 14.716 0.344 3.187 ?-?-? 20.794 3.472 3.275 ?-?-? 41.730 2.726 1.583 ?-?-? 16.404 1.346 1.006 ?-?-? 9.651 4.396 3.941 ?-?-? 14.716 3.717 1.532 ?-?-? 8.637 4.541 3.979 ?-?-? 13.027 4.407 -0.648 ?-?-? 11.001 4.396 4.834 ?-?-? 24.846 1.925 4.093 ?-?-? 12.014 4.396 3.136 ?-?-? 7.287 3.817 3.630 ?-?-? 20.119 3.528 4.619 ?-?-? 8.975 4.953 3.966 ?-?-? 13.365 4.129 2.724 ?-?-? 25.184 1.546 2.217 ?-?-? 29.911 1.880 3.510 ?-?-? 13.027 4.429 0.937 ?-?-? 38.354 1.858 1.374 ?-?-? 41.055 3.149 5.684 ?-?-? 14.716 4.340 3.725 ?-?-? 28.898 2.292 0.620 ?-?-? 14.716 4.029 4.188 ?-?-? 22.145 0.188 4.112 ?-?-? 43.419 3.917 4.473 ?-?-? 20.456 0.478 0.918 ?-?-? 17.755 0.856 5.766 ?-?-? 27.210 1.780 3.459 ?-?-? 20.456 0.756 3.662 ?-?-? 12.014 3.940 3.529 ?-?-? 16.066 1.390 3.301 ?-?-? 24.509 0.667 1.158 ?-?-? 21.469 0.867 3.288 ?-?-? 13.703 0.333 2.077 ?-?-? 32.951 1.980 1.330 ?-?-? 41.055 3.149 0.626 ?-?-? 22.482 0.689 1.095 ?-?-? 20.456 0.756 4.365 ?-?-? 16.404 1.368 2.578 ?-?-? 5.936 3.895 4.017 ?-?-? 15.729 1.446 1.051 ?-?-? 17.755 0.823 5.405 ?-?-? 25.184 1.992 4.087 ?-?-? 20.119 0.511 3.237 ?-?-? 26.872 4.240 5.912 ?-?-? 19.443 1.880 4.790 ?-?-? 17.755 0.856 1.710 ?-?-? 29.574 1.858 3.009 ?-?-? 17.417 3.750 3.681 ?-?-? 22.482 1.925 0.854 ?-?-? 36.665 4.407 4.898 ?-?-? 40.042 2.904 0.683 ?-?-? 20.119 0.511 1.501 ?-?-? 21.807 -0.368 0.297 ?-?-? 35.314 1.101 1.197 ?-?-? 20.794 0.834 1.951 ?-?-? 13.027 0.489 2.508 ?-?-? 20.119 0.533 1.044 ?-?-? 20.119 0.522 4.188 ?-?-? 22.820 3.995 4.391 ?-?-? 25.184 1.557 1.184 ?-?-? 40.042 2.882 0.949 ?-?-? 17.417 0.834 4.239 ?-?-? 28.898 2.292 1.767 ?-?-? 40.042 1.613 3.649 ?-?-? 39.704 2.804 5.696 ?-?-? 34.301 2.882 1.475 ?-?-? 43.756 5.476 4.543 ?-?-? 18.768 0.956 3.827 ?-?-? 20.456 0.901 0.233 ?-?-? 40.042 4.285 1.114 ?-?-? 43.419 2.381 -0.293 ?-?-? 13.027 2.392 2.597 ?-?-? 22.482 0.689 0.525 ?-?-? 42.743 2.637 2.718 ?-?-? 40.042 1.836 3.909 ?-?-? 40.042 1.524 4.283 ?-?-? 16.742 1.457 3.180 ?-?-? 21.807 0.177 2.287 ?-?-? 29.236 2.314 1.450 ?-?-? 31.938 1.546 2.192 ?-?-? 20.119 0.500 1.805 ?-?-? 19.781 0.633 0.791 ?-?-? 38.691 2.904 2.610 ?-?-? 21.807 0.956 1.399 ?-?-? 10.664 4.830 2.914 ?-?-? 14.716 1.891 2.990 ?-?-? 20.119 0.734 1.837 ?-?-? 8.637 4.541 1.444 ?-?-? 4.248 3.550 2.325 ?-?-? 15.391 1.468 4.556 ?-?-? 14.716 0.344 0.715 ?-?-? 19.106 0.656 2.730 ?-?-? 17.755 0.845 2.515 ?-?-? 20.456 3.606 3.801 ?-?-? 18.430 3.817 4.961 ?-?-? 42.068 4.040 2.927 ?-?-? 25.522 4.396 4.809 ?-?-? 28.898 1.980 0.087 ?-?-? 11.001 4.251 3.111 ?-?-? 11.001 3.962 1.437 ?-?-? 39.704 2.782 0.252 ?-?-? 4.248 3.561 2.179 ?-?-? 13.027 3.639 1.925 ?-?-? 20.456 0.489 2.033 ?-?-? 34.977 1.680 2.686 ?-?-? 25.522 -0.368 0.417 ?-?-? 7.962 0.990 1.197 ?-?-? 26.872 1.524 4.302 ?-?-? 44.770 3.706 3.548 ?-?-? 24.509 1.736 0.449 ?-?-? 38.691 2.659 1.184 ?-?-? 4.248 1.290 4.632 ?-?-? 20.794 3.049 3.263 ?-?-? 24.846 0.834 0.949 ?-?-? 19.781 0.667 2.071 ?-?-? 17.417 1.212 1.513 ?-?-? 33.964 2.225 3.687 ?-?-? 8.637 4.541 3.941 ?-?-? 9.313 4.073 3.852 ?-?-? 37.003 2.437 3.136 ?-?-? 13.027 4.641 4.809 ?-?-? 27.210 1.413 -0.306 ?-?-? 15.391 1.201 1.602 ?-?-? 15.729 3.973 3.738 ?-?-? 11.339 4.207 2.084 ?-?-? 40.042 2.982 3.681 ?-?-? 14.378 3.684 3.884 ?-?-? 15.729 0.945 1.361 ?-?-? 28.898 2.259 2.553 ?-?-? 10.326 4.441 4.270 ?-?-? 20.794 0.834 1.228 ?-?-? 42.068 3.739 2.255 ?-?-? 13.027 4.630 4.796 ?-?-? 39.704 -0.858 3.858 ?-?-? 28.561 2.025 2.287 ?-?-? 44.770 3.706 3.592 ?-?-? 26.535 1.602 2.654 ?-?-? 28.898 1.569 1.222 ?-?-? 16.066 1.413 2.299 ?-?-? 33.964 2.303 1.266 ?-?-? 25.522 4.396 5.101 ?-?-? 22.145 1.658 1.754 ?-?-? 18.768 4.029 1.811 ?-?-? 36.665 2.771 3.453 ?-?-? 27.885 2.526 4.790 ?-?-? 9.313 4.340 3.522 ?-?-? 30.587 1.958 1.216 ?-?-? 13.365 3.628 3.554 ?-?-? 42.068 3.706 2.623 ?-?-? 20.794 3.461 3.237 ?-?-? 25.522 0.812 0.664 ?-?-? 25.522 0.767 1.456 ?-?-? 42.406 4.062 4.359 ?-?-? 16.066 -0.079 0.880 ?-?-? 20.456 0.489 2.661 ?-?-? 29.911 2.214 2.058 ?-?-? 9.988 3.784 3.516 ?-?-? 35.314 2.047 2.261 ?-?-? 21.469 1.090 -0.584 ?-?-? 29.236 3.929 4.422 ?-?-? 20.119 1.268 4.771 ?-?-? 11.677 0.856 0.715 ?-?-? 22.145 1.268 5.044 ?-?-? 38.016 4.374 3.858 ?-?-? 26.872 1.569 2.407 ?-?-? 32.275 2.103 4.416 ?-?-? 24.846 1.980 3.034 ?-?-? 26.872 1.557 2.001 ?-?-? 19.443 5.520 3.991 ?-?-? 20.794 0.823 0.157 ?-?-? 14.040 0.311 -0.001 ?-?-? 25.522 1.546 2.508 ?-?-? 18.768 4.006 3.896 ?-?-? 15.391 0.645 3.503 ?-?-? 28.898 1.713 1.475 ?-?-? 24.171 3.583 3.801 ?-?-? 20.119 0.967 0.632 ?-?-? 25.184 1.569 3.022 ?-?-? 30.587 1.246 4.524 ?-?-? 18.093 4.051 4.625 ?-?-? 35.990 4.496 0.259 ?-?-? 19.781 3.483 3.567 ?-?-? 46.458 4.942 4.834 ?-?-? 27.548 2.003 3.415 ?-?-? 24.846 1.947 2.667 ?-?-? 32.275 1.123 1.044 ?-?-? 3.572 4.942 4.834 ?-?-? 4.585 2.248 3.446 ?-?-? 13.027 4.429 2.857 ?-?-? 26.535 3.762 4.359 ?-?-? 17.080 0.745 2.306 ?-?-? 13.365 4.006 2.502 ?-?-? 19.781 3.806 1.938 ?-?-? 35.652 2.403 2.230 ?-?-? 23.158 1.346 1.095 ?-?-? 11.339 4.218 2.394 ?-?-? 28.898 2.003 0.240 ?-?-? 6.274 2.927 1.583 ?-?-? 23.833 1.780 1.323 ?-?-? 22.145 0.923 2.115 ?-?-? 22.145 0.645 0.740 ?-?-? 17.755 0.856 1.165 ?-?-? 9.313 4.096 3.839 ?-?-? 19.443 0.411 -0.261 ?-?-? 22.820 4.006 3.795 ?-?-? 32.275 1.524 2.312 ?-?-? 25.184 0.834 0.284 ?-?-? 30.249 1.457 1.349 ?-?-? 20.794 1.223 1.463 ?-?-? 7.962 0.389 4.410 ?-?-? 10.326 0.756 1.666 ?-?-? 25.859 3.750 3.643 ?-?-? 38.691 2.659 1.013 ?-?-? 15.729 1.424 2.844 ?-?-? 29.236 2.326 1.437 ?-?-? 8.637 4.541 3.586 ?-?-? 36.665 2.760 4.929 ?-?-? 20.119 0.489 2.103 ?-?-? 25.184 1.613 2.584 ?-?-? 42.068 4.051 0.094 ?-?-? 14.716 0.366 2.027 ?-?-? 14.716 1.880 2.204 ?-?-? 15.729 3.684 1.678 ?-?-? 11.677 0.667 1.044 ?-?-? 13.027 4.429 -0.185 ?-?-? 43.081 1.446 4.600 ?-?-? 14.378 4.185 2.711 ?-?-? 29.574 1.869 -0.274 ?-?-? 19.781 1.168 2.464 ?-?-? 29.911 1.479 1.551 ?-?-? 29.911 2.882 1.526 ?-?-? 8.637 4.519 4.106 ?-?-? 23.496 0.956 0.132 ?-?-? 17.755 0.856 2.756 ?-?-? 16.742 3.906 0.861 ?-?-? 20.119 0.544 1.101 ?-?-? 15.729 1.424 1.564 ?-?-? 15.729 0.656 0.740 ?-?-? 41.393 2.993 2.851 ?-?-? 33.964 2.214 3.548 ?-?-? 42.068 3.706 3.237 ?-?-? 15.053 0.823 2.375 ?-?-? 23.496 4.040 4.441 ?-?-? 18.768 0.956 5.487 ?-?-? 16.404 -0.079 3.903 ?-?-? 14.378 4.029 3.370 ?-?-? 26.872 1.535 3.795 ?-?-? 11.339 3.973 2.122 ?-?-? 12.352 4.429 3.979 ?-?-? 29.911 1.902 2.274 ?-?-? 23.496 0.700 1.101 ?-?-? 18.768 0.934 -0.242 ?-?-? 23.496 1.357 1.729 ?-?-? 23.496 1.301 1.678 ?-?-? 41.055 3.138 2.844 ?-?-? 24.846 1.947 2.857 ?-?-? 20.119 0.544 1.038 ?-?-? 35.990 1.891 0.480 ?-?-? 15.391 0.567 0.709 ?-?-? 21.132 4.363 3.852 ?-?-? 9.988 5.932 4.346 ?-?-? 4.248 3.561 3.725 ?-?-? 8.300 3.862 3.966 ?-?-? 34.639 1.669 2.984 ?-?-? 23.158 5.699 1.146 ?-?-? 42.406 2.737 2.603 ?-?-? 19.106 0.812 0.943 ?-?-? 21.807 0.444 2.134 ?-?-? 24.509 -0.413 4.796 ?-?-? 8.300 4.596 2.077 ?-?-? 16.742 4.830 4.613 ?-?-? 28.223 1.825 2.546 ?-?-? 12.690 4.084 3.998 ?-?-? 15.729 1.435 1.723 ?-?-? 26.197 3.617 3.833 ?-?-? 5.261 3.650 1.970 ?-?-? 32.951 1.702 2.001 ?-?-? 46.120 2.927 1.501 ?-?-? 45.107 4.507 3.833 ?-?-? 43.081 3.906 0.848 ?-?-? 22.820 4.029 3.801 ?-?-? 20.456 0.478 2.033 ?-?-? 10.326 0.722 1.710 ?-?-? 9.651 4.374 3.941 ?-?-? 13.027 4.619 4.308 ?-?-? 30.249 3.127 4.315 ?-?-? 9.651 0.778 2.420 ?-?-? 35.652 2.437 2.217 ?-?-? 17.755 0.834 2.458 ?-?-? 20.119 0.489 0.740 ?-?-? 17.755 4.185 1.894 ?-?-? 16.742 1.446 3.174 ?-?-? 22.482 1.446 1.152 ?-?-? 27.885 1.869 2.597 ?-?-? 43.419 4.418 1.906 ?-?-? 9.651 4.285 2.223 ?-?-? 33.964 2.225 4.898 ?-?-? 28.898 2.448 4.594 ?-?-? 27.885 -0.869 5.962 ?-?-? 45.445 2.904 3.091 ?-?-? 8.300 4.329 4.454 ?-?-? 7.624 4.897 3.903 ?-?-? 20.456 0.466 2.565 ?-?-? 24.171 3.550 1.938 ?-?-? 29.911 1.914 3.725 ?-?-? 6.611 0.667 0.911 ?-?-? 20.456 0.756 0.062 ?-?-? 28.898 2.025 3.060 ?-?-? 18.768 5.554 3.725 ?-?-? 20.456 0.478 0.905 ?-?-? 29.574 1.646 1.482 ?-?-? 17.755 1.535 4.125 ?-?-? 21.469 -0.357 -0.065 ?-?-? 11.677 4.196 2.901 ?-?-? 42.406 3.049 1.558 ?-?-? 32.613 1.513 2.451 ?-?-? 3.910 2.804 1.551 ?-?-? 20.119 1.112 1.735 ?-?-? 32.951 1.736 2.147 ?-?-? 18.430 2.036 -0.863 ?-?-? 33.626 1.502 1.222 ?-?-? 9.988 0.767 4.619 ?-?-? 21.469 -0.380 0.487 ?-?-? 42.068 3.706 2.173 ?-?-? 15.729 3.817 3.605 ?-?-? 31.262 1.691 4.283 ?-?-? 15.391 0.645 2.046 ?-?-? 22.145 0.923 1.932 ?-?-? 19.106 2.081 2.699 ?-?-? 17.080 -0.892 4.613 ?-?-? 22.820 1.123 4.974 ?-?-? 16.404 3.884 4.562 ?-?-? 30.587 1.869 1.558 ?-?-? 21.132 4.062 3.795 ?-?-? 31.938 2.081 2.268 ?-?-? 41.393 3.138 5.411 ?-?-? 42.406 2.715 2.603 ?-?-? 42.406 2.648 2.730 ?-?-? 24.171 4.374 3.858 ?-?-? 27.210 1.413 3.085 ?-?-? 27.885 2.036 1.203 ?-?-? 11.339 3.984 3.751 ?-?-? 15.729 3.962 3.732 ?-?-? 43.419 2.359 3.960 ?-?-? 17.080 1.513 3.877 ?-?-? 12.690 3.739 0.658 ?-?-? 18.430 4.374 3.839 ?-?-? 19.106 3.283 3.427 ?-?-? 12.690 4.118 0.385 ?-?-? 22.482 0.678 1.418 ?-?-? 33.288 2.003 3.060 ?-?-? 13.027 4.407 -0.635 ?-?-? 15.053 0.856 -0.090 ?-?-? 21.807 1.134 1.285 ?-?-? 18.768 5.565 1.222 ?-?-? 27.210 1.513 3.839 ?-?-? 25.184 0.800 0.506 ?-?-? 35.652 2.359 4.441 ?-?-? 12.014 4.418 4.277 ?-?-? 7.962 4.752 1.437 ?-?-? 21.469 1.134 3.491 ?-?-? 46.458 4.474 3.795 ?-?-? 27.885 1.880 2.749 ?-?-? 43.419 3.706 1.602 ?-?-? 12.014 0.578 1.095 ?-?-? 21.807 3.862 3.998 ?-?-? 17.417 4.196 3.193 ?-?-? 20.456 0.478 2.794 ?-?-? 25.184 1.769 2.217 ?-?-? 16.066 4.385 4.600 ?-?-? 43.419 -0.268 3.174 ?-?-? 4.248 3.561 1.729 ?-?-? 20.456 0.422 -0.344 ?-?-? 22.820 1.390 3.579 ?-?-? 27.210 4.942 3.478 ?-?-? 19.781 3.784 3.269 ?-?-? 24.846 0.834 1.697 ?-?-? 14.716 3.706 3.928 ?-?-? 20.456 0.478 2.014 ?-?-? 43.756 2.370 1.038 ?-?-? 23.158 0.990 1.792 ?-?-? 20.119 0.967 1.387 ?-?-? 12.014 4.641 4.429 ?-?-? 17.417 3.817 3.541 ?-?-? 12.352 3.929 1.431 ?-?-? 40.042 4.263 1.114 ?-?-? 15.053 0.845 1.025 ?-?-? 22.820 0.700 0.240 ?-?-? 29.911 1.869 2.578 ?-?-? 21.807 0.433 3.288 ?-?-? 21.469 -0.357 1.418 ?-?-? 13.027 4.986 1.849 ?-?-? 46.458 4.719 4.891 ?-?-? 14.716 4.029 2.084 ?-?-? 30.925 1.112 1.742 ?-?-? 11.339 0.823 1.545 ?-?-? 41.055 2.459 4.594 ?-?-? 15.053 1.068 0.835 ?-?-? 24.846 1.546 2.293 ?-?-? 26.872 1.190 0.905 ?-?-? 7.962 4.619 2.933 ?-?-? 43.081 3.917 3.136 ?-?-? 37.678 4.452 2.661 ?-?-? 20.794 0.789 5.931 ?-?-? 39.029 2.693 2.927 ?-?-? 15.729 0.645 4.315 ?-?-? 11.001 4.240 3.789 ?-?-? 44.432 2.882 1.488 ?-?-? 8.975 4.018 1.247 ?-?-? 35.652 2.426 2.223 ?-?-? 41.730 3.706 2.977 ?-?-? 18.768 4.352 1.913 ?-?-? 16.742 3.817 5.158 ?-?-? 32.275 1.992 2.211 ?-?-? 9.988 0.756 0.392 ?-?-? 14.040 0.322 0.702 ?-?-? 15.053 1.891 2.388 ?-?-? 18.768 0.689 1.076 ?-?-? 27.210 1.379 3.662 ?-?-? 9.988 0.767 5.931 ?-?-? 20.119 0.478 0.747 ?-?-? 35.990 1.691 0.899 ?-?-? 26.872 1.524 4.137 ?-?-? 16.066 1.402 3.294 ?-?-? 7.962 4.953 4.771 ?-?-? 6.949 3.917 3.782 ?-?-? 15.391 1.179 0.626 ?-?-? 20.456 0.455 2.394 ?-?-? 29.911 2.893 1.520 ?-?-? 11.001 4.251 3.732 ?-?-? 43.419 3.695 1.729 ?-?-? 9.988 0.756 5.392 ?-?-? 5.261 0.923 0.842 ?-?-? 12.014 4.385 4.023 ?-?-? 36.327 3.194 4.023 ?-?-? 38.016 1.702 3.751 ?-?-? 9.988 0.778 4.213 ?-?-? 16.066 1.390 2.280 ?-?-? 39.704 4.663 3.795 ?-?-? 19.106 0.901 3.294 ?-?-? 21.469 -0.368 2.502 ?-?-? 38.016 2.593 1.038 ?-?-? 14.716 1.914 4.048 ?-?-? 25.522 1.246 1.634 ?-?-? 25.859 1.802 1.925 ?-?-? 23.833 1.279 0.892 ?-?-? 23.496 0.722 1.558 ?-?-? 28.223 1.880 3.903 ?-?-? 32.275 1.502 2.312 ?-?-? 19.106 1.624 2.977 ?-?-? 30.587 1.902 1.602 ?-?-? 11.001 4.541 2.610 ?-?-? 45.445 2.993 3.554 ?-?-? 30.249 1.836 1.634 ?-?-? 26.872 1.546 3.827 ?-?-? 15.053 1.591 4.061 ?-?-? 18.430 3.817 2.382 ?-?-? 43.419 3.929 1.824 ?-?-? 15.391 3.773 4.283 ?-?-? 19.781 4.006 4.619 ?-?-? 19.781 0.956 2.287 ?-?-? 12.690 3.673 1.932 ?-?-? 37.003 1.312 4.340 ?-?-? 25.184 1.980 3.168 ?-?-? 25.859 3.739 4.004 ?-?-? 42.068 3.706 5.880 ?-?-? 43.756 3.706 2.927 ?-?-? 34.977 1.713 0.924 ?-?-? 35.652 2.426 2.236 ?-?-? 26.872 1.034 0.861 ?-?-? 17.080 1.513 1.101 ?-?-? 22.145 1.413 1.957 ?-?-? 5.598 3.851 1.190 ?-?-? 38.016 0.611 1.222 ?-?-? 33.964 2.203 3.548 ?-?-? 27.885 2.003 5.240 ?-?-? 33.288 2.058 2.204 ?-?-? 30.249 1.980 1.019 ?-?-? 22.145 0.667 0.417 ?-?-? 21.807 0.901 3.294 ?-?-? 46.458 2.147 4.581 ?-?-? 21.469 4.853 4.974 ?-?-? 27.210 0.789 0.721 ?-?-? 22.482 0.689 2.299 ?-?-? 15.391 0.622 0.259 ?-?-? 11.339 0.856 1.089 ?-?-? 13.027 4.942 -0.242 ?-?-? 21.807 0.422 2.597 ?-?-? 12.352 0.622 5.392 ?-?-? 15.391 4.463 4.575 ?-?-? 28.223 1.825 3.953 ?-?-? 21.807 0.912 2.794 ?-?-? 23.496 0.700 0.423 ?-?-? 18.768 3.105 1.704 ?-?-? 17.755 0.856 1.596 ?-?-? 40.042 1.936 3.725 ?-?-? 17.755 4.396 3.180 ?-?-? 13.027 4.162 3.142 ?-?-? 24.846 1.691 1.114 ?-?-? 18.430 5.576 -0.477 ?-?-? 20.456 0.478 0.892 ?-?-? 42.406 5.365 1.171 ?-?-? 37.678 2.381 4.454 ?-?-? 12.014 3.917 3.649 ?-?-? 17.755 0.856 5.722 ?-?-? 18.430 3.817 1.095 ?-?-? 15.391 1.190 0.785 ?-?-? 32.275 2.103 4.403 ?-?-? 33.964 1.825 1.697 ?-?-? 25.522 1.090 1.881 ?-?-? 46.120 -0.892 4.308 ?-?-? 22.145 0.756 1.627 ?-?-? 18.430 2.047 -0.876 ?-?-? 5.936 3.695 3.808 ?-?-? 36.665 2.682 0.373 ?-?-? 11.001 4.274 4.416 ?-?-? 4.585 4.285 4.359 ?-?-? 26.197 4.196 -0.470 ?-?-? 22.820 0.711 1.818 ?-?-? 17.080 1.502 2.401 ?-?-? 20.119 0.522 3.618 ?-?-? 27.210 3.572 4.517 ?-?-? 34.977 1.513 1.577 ?-?-? 22.145 0.188 -0.337 ?-?-? 29.911 1.891 3.307 ?-?-? 29.574 2.248 2.477 ?-?-? 17.755 0.845 0.157 ?-?-? 38.691 2.615 1.957 ?-?-? 13.365 4.073 5.950 ?-?-? 15.391 1.190 1.564 ?-?-? 30.249 0.789 0.721 ?-?-? 12.352 0.600 4.847 ?-?-? 20.794 0.834 1.970 ?-?-? 18.768 0.923 1.032 ?-?-? 41.393 3.149 5.405 ?-?-? 12.014 3.929 3.789 ?-?-? 41.393 4.229 4.448 ?-?-? 13.027 4.429 2.325 ?-?-? 12.690 3.873 2.052 ?-?-? 23.496 0.255 0.182 ?-?-? 13.027 4.429 4.847 ?-?-? 13.027 4.418 0.632 ?-?-? 17.080 1.502 3.180 ?-?-? 39.367 1.747 1.615 ?-?-? 13.027 4.418 1.818 ?-?-? 37.003 1.992 1.285 ?-?-? 25.522 0.188 0.455 ?-?-? 22.145 0.923 0.335 ?-?-? 13.027 0.500 2.508 ?-?-? 21.807 0.422 1.330 ?-?-? 34.977 2.715 2.889 ?-?-? 20.794 3.316 3.681 ?-?-? 41.393 2.838 2.984 ?-?-? 26.872 1.557 1.944 ?-?-? 25.522 4.385 5.082 ?-?-? 24.171 1.257 0.208 ?-?-? 41.055 0.767 1.545 ?-?-? 32.613 1.257 1.666 ?-?-? 22.145 1.468 2.122 ?-?-? 20.456 0.979 1.317 ?-?-? 14.040 0.299 3.104 ?-?-? 29.911 1.880 3.307 ?-?-? 18.093 1.312 1.374 ?-?-? 17.755 3.817 3.320 ?-?-? 24.846 1.958 3.111 ?-?-? 9.988 0.767 0.322 ?-?-? 37.003 3.205 3.915 ?-?-? 7.962 4.318 3.820 ?-?-? 21.132 4.374 3.858 ?-?-? 21.807 0.912 1.152 ?-?-? 19.443 1.268 0.905 ?-?-? 26.197 -0.580 3.884 ?-?-? 35.314 3.327 3.250 ?-?-? 27.210 1.980 0.759 ?-?-? 40.042 3.684 4.017 ?-?-? 43.419 3.929 2.192 ?-?-? 31.600 2.860 1.501 ?-?-? 24.171 1.223 2.236 ?-?-? 41.730 4.307 -0.755 ?-?-? 20.119 1.112 3.751 ?-?-? 29.574 1.925 4.080 ?-?-? 29.911 1.902 3.003 ?-?-? 12.352 0.578 3.142 ?-?-? 22.145 0.912 -0.464 ?-?-? 18.430 4.340 3.839 ?-?-? 30.587 1.580 1.735 ?-?-? 34.301 2.871 1.475 ?-?-? 9.313 4.363 3.522 ?-?-? 22.145 0.166 3.909 ?-?-? 38.354 1.357 1.767 ?-?-? 18.768 2.069 0.905 ?-?-? 13.027 4.396 -0.832 ?-?-? 43.756 3.706 3.345 ?-?-? 20.119 0.511 3.370 ?-?-? 11.339 3.940 1.437 ?-?-? 43.756 1.747 2.857 ?-?-? 9.313 0.834 3.434 ?-?-? 42.068 3.706 2.160 ?-?-? 19.781 1.179 1.729 ?-?-? 11.339 -0.324 4.600 ?-?-? 18.768 4.374 4.017 ?-?-? 16.066 -0.068 2.331 ?-?-? 41.730 3.706 2.718 ?-?-? 39.704 2.904 2.540 ?-?-? 25.522 0.578 0.905 ?-?-? 7.962 4.329 3.814 ?-?-? 12.690 3.940 1.330 ?-?-? 39.029 2.648 2.001 ?-?-? 39.704 2.838 -0.420 ?-?-? 24.846 0.823 0.423 ?-?-? 41.055 2.671 4.625 ?-?-? 25.184 1.535 2.230 ?-?-? 29.911 2.826 1.501 ?-?-? 19.106 0.912 3.624 ?-?-? 12.690 2.737 -0.141 ?-?-? 15.053 0.856 0.981 ?-?-? 28.561 1.992 1.520 ?-?-? 25.859 1.402 1.792 ?-?-? 43.756 4.507 1.178 ?-?-? 45.445 4.485 3.865 ?-?-? 19.106 0.934 2.813 ?-?-? 13.703 0.344 2.084 ?-?-? 32.613 1.123 2.058 ?-?-? 17.080 1.524 3.852 ?-?-? 26.535 2.025 0.620 ?-?-? 39.704 2.871 4.353 ?-?-? 20.456 0.478 1.336 ?-?-? 25.184 2.860 1.526 ?-?-? 43.081 4.084 3.713 ?-?-? 11.677 0.789 0.499 ?-?-? 38.016 4.240 4.600 ?-?-? 31.262 1.580 2.426 ?-?-? 13.027 4.096 -0.210 ?-?-? 33.964 2.214 4.397 ?-?-? 17.080 0.756 2.971 ?-?-? 15.053 1.902 1.374 ?-?-? 29.911 2.882 4.606 ?-?-? 22.482 1.435 0.943 ?-?-? 24.846 1.958 1.513 ?-?-? 17.080 3.706 3.934 ?-?-? 24.509 0.789 1.735 ?-?-? 15.053 4.040 3.865 ?-?-? 3.910 2.604 2.692 ?-?-? 22.145 0.912 0.696 ?-?-? 24.171 1.246 2.540 ?-?-? 31.600 1.914 2.039 ?-?-? 21.469 4.886 4.974 ?-?-? 26.872 1.658 1.742 ?-?-? 18.768 0.967 3.827 ?-?-? 45.107 4.953 4.492 ?-?-? 31.262 2.003 2.553 ?-?-? 39.704 2.904 2.546 ?-?-? 15.391 1.179 4.321 ?-?-? 20.456 0.455 2.610 ?-?-? 28.898 2.014 0.430 ?-?-? 19.781 1.134 3.028 ?-?-? 29.911 1.524 1.298 ?-?-? 19.781 1.223 1.526 ?-?-? 12.014 2.370 4.422 ?-?-? 35.314 2.103 2.261 ?-?-? 13.365 3.940 3.789 ?-?-? 17.755 0.823 1.539 ?-?-? 23.158 3.539 1.944 ?-?-? 13.027 4.418 -0.090 ?-?-? 12.352 0.600 1.349 ?-?-? 12.352 4.196 2.787 ?-?-? 15.391 1.435 -0.654 ?-?-? 21.807 0.411 3.789 ?-?-? 9.651 -0.513 3.649 ?-?-? 15.053 4.040 2.546 ?-?-? 35.990 2.036 0.987 ?-?-? 14.716 1.891 1.786 ?-?-? 27.548 1.368 4.251 ?-?-? 15.391 1.168 2.154 ?-?-? 19.443 0.878 4.264 ?-?-? 39.704 2.849 -0.565 ?-?-? 22.145 0.155 4.353 ?-?-? 16.742 1.524 2.870 ?-?-? 25.184 1.068 2.039 ?-?-? 23.833 0.444 0.373 ?-?-? 20.456 0.756 2.584 ?-?-? 15.729 1.435 2.787 ?-?-? 3.910 3.528 4.619 ?-?-? 42.406 3.917 4.606 ?-?-? 15.729 0.867 2.046 ?-?-? 23.158 4.485 0.975 ?-?-? 21.132 1.101 3.510 ?-?-? 25.184 1.613 2.965 ?-?-? 26.872 1.580 2.122 ?-?-? 33.964 2.203 -0.534 ?-?-? 16.742 0.756 5.221 ?-?-? 33.964 5.910 2.597 ?-?-? 22.145 0.912 0.246 ?-?-? 26.872 1.023 0.861 ?-?-? 7.287 2.749 2.965 ?-?-? 8.300 4.574 3.548 ?-?-? 34.301 2.337 1.089 ?-?-? 10.664 3.839 4.486 ?-?-? 20.456 1.179 2.236 ?-?-? 15.391 0.622 2.553 ?-?-? 34.639 0.767 0.702 ?-?-? 27.548 0.589 1.292 ?-?-? 41.393 2.849 2.990 ?-?-? 28.898 1.646 1.260 ?-?-? 26.872 1.557 4.150 ?-?-? 12.690 3.862 1.260 ?-?-? 21.469 -0.368 1.216 ?-?-? 40.717 2.838 3.516 ?-?-? 15.391 1.179 3.187 ?-?-? 16.404 -0.079 0.848 ?-?-? 42.068 2.749 3.846 ?-?-? 15.391 5.498 3.072 ?-?-? 13.365 4.185 2.730 ?-?-? 39.704 1.535 4.289 ?-?-? 30.925 1.502 2.033 ?-?-? 16.742 0.700 2.312 ?-?-? 26.197 0.945 0.766 ?-?-? 22.145 0.934 2.179 ?-?-? 24.846 1.546 3.003 ?-?-? 16.066 1.368 -0.876 ?-?-? 13.365 4.107 1.247 ?-?-? 29.574 1.624 1.437 ?-?-? 17.755 0.867 5.512 ?-?-? 20.456 0.756 5.646 ?-?-? 19.781 0.700 0.373 ?-?-? 26.535 1.580 2.642 ?-?-? 44.770 3.695 3.820 ?-?-? 38.354 2.648 1.133 ?-?-? 15.729 1.435 2.192 ?-?-? 9.313 4.340 4.803 ?-?-? 24.171 3.450 3.174 ?-?-? 5.936 3.405 3.244 ?-?-? 41.393 3.116 3.459 ?-?-? 20.119 0.734 0.423 ?-?-? 15.053 1.902 3.618 ?-?-? 33.964 2.214 1.653 ?-?-? 38.691 2.659 3.662 ?-?-? 21.807 0.433 1.488 ?-?-? 15.729 1.435 2.122 ?-?-? 36.327 2.804 4.397 ?-?-? 17.755 0.834 3.681 ?-?-? 22.145 0.923 -0.401 ?-?-? 17.417 0.834 5.943 ?-?-? 26.872 1.524 3.966 ?-?-? 18.430 3.817 0.613 ?-?-? 9.651 0.789 1.101 ?-?-? 15.053 0.834 2.572 ?-?-? 25.184 1.613 1.425 ?-?-? 41.393 3.138 5.766 ?-?-? 23.158 0.923 1.963 ?-?-? 4.585 4.519 1.963 ?-?-? 13.703 0.322 4.575 ?-?-? 43.419 3.940 2.996 ?-?-? 32.275 1.992 1.723 ?-?-? 22.145 0.678 1.285 ?-?-? 45.445 1.212 5.291 ?-?-? 12.014 3.851 4.929 ?-?-? 38.354 2.648 5.094 ?-?-? 13.027 4.396 -0.641 ?-?-? 23.496 0.711 1.887 ?-?-? 41.730 4.318 -0.755 ?-?-? 13.027 4.429 2.800 ?-?-? 32.951 1.324 1.685 ?-?-? 22.482 1.290 3.770 ?-?-? 22.482 1.279 3.446 ?-?-? 18.430 1.713 1.634 ?-?-? 39.704 2.704 2.933 ?-?-? 21.469 -0.391 0.487 ?-?-? 40.717 4.519 3.858 ?-?-? 33.288 1.992 3.066 ?-?-? 29.236 3.361 3.275 ?-?-? 38.016 4.274 4.606 ?-?-? 44.094 4.441 3.852 ?-?-? 19.443 0.689 5.354 ?-?-? 6.274 0.656 0.924 ?-?-? 20.119 1.157 -0.641 ?-?-? 16.742 0.901 2.287 ?-?-? 41.055 3.127 2.648 ?-?-? 5.936 5.220 5.126 ?-?-? 20.119 3.650 1.742 ?-?-? 15.053 1.902 2.737 ?-?-? 38.691 2.648 3.877 ?-?-? 32.613 2.326 4.847 ?-?-? 32.275 2.003 2.217 ?-?-? 25.184 1.535 2.965 ?-?-? 43.081 3.929 0.544 ?-?-? 7.962 4.975 5.189 ?-?-? 20.456 0.489 3.142 ?-?-? 11.339 4.263 3.719 ?-?-? 8.975 4.496 2.008 ?-?-? 27.885 2.025 3.649 ?-?-? 42.068 4.040 0.487 ?-?-? 3.910 3.561 3.972 ?-?-? 26.872 1.557 2.762 ?-?-? 4.248 4.519 4.194 ?-?-? 19.781 0.589 1.057 ?-?-? 11.339 0.711 1.589 ?-?-? 15.053 2.938 2.534 ?-?-? 24.171 1.624 1.856 ?-?-? 36.327 3.005 2.838 ?-?-? 43.419 3.940 1.437 ?-?-? 18.430 3.817 2.312 ?-?-? 4.248 3.550 3.364 ?-?-? 41.730 3.706 5.373 ?-?-? 9.313 4.385 4.067 ?-?-? 43.081 3.906 1.292 ?-?-? 34.301 2.381 4.289 ?-?-? 28.223 1.925 0.544 ?-?-? 23.158 1.479 2.496 ?-?-? 6.949 3.929 3.789 ?-?-? 23.496 0.711 5.988 ?-?-? 42.068 3.717 2.375 ?-?-? 40.380 1.825 3.896 ?-?-? 13.027 4.429 2.382 ?-?-? 18.768 4.352 4.023 ?-?-? 9.313 3.773 4.486 ?-?-? 42.068 2.704 0.240 ?-?-? 13.365 3.951 4.220 ?-?-? 24.509 0.767 1.646 ?-?-? 9.651 0.756 5.899 ?-?-? 40.717 3.160 3.503 ?-?-? 3.572 3.750 3.890 ?-?-? 46.458 3.750 3.890 ?-?-? 3.910 3.561 4.245 ?-?-? 13.365 4.084 5.950 ?-?-? 8.975 1.023 0.810 ?-?-? 6.611 0.667 0.290 ?-?-? 15.729 1.145 2.540 ?-?-? 23.496 0.678 0.937 ?-?-? 17.755 0.867 -0.096 ?-?-? 22.482 4.363 3.795 ?-?-? 3.910 4.541 3.814 ?-?-? 22.145 0.912 3.136 ?-?-? 38.691 2.659 0.335 ?-?-? 28.561 1.902 1.475 ?-?-? 18.430 3.817 1.520 ?-?-? 15.053 0.600 2.426 ?-?-? 8.300 3.984 4.074 ?-?-? 26.197 2.069 1.932 ?-?-? 40.717 4.429 4.359 ?-?-? 22.145 0.923 3.529 ?-?-? 43.756 2.392 3.541 ?-?-? 16.066 1.424 5.341 ?-?-? 25.184 0.800 0.569 ?-?-? 9.988 4.285 3.244 ?-?-? 43.081 2.326 2.768 ?-?-? 28.223 4.819 3.808 ?-?-? 35.314 2.726 3.307 ?-?-? 32.951 1.713 4.492 ?-?-? 41.393 3.127 3.890 ?-?-? 21.469 -0.357 4.201 ?-?-? 33.964 2.214 4.600 ?-?-? 21.807 0.923 2.521 ?-?-? 4.248 4.296 4.613 ?-?-? 24.509 1.056 1.723 ?-?-? 14.716 3.695 3.377 ?-?-? 12.014 4.340 2.920 ?-?-? 43.419 3.929 3.560 ?-?-? 22.145 0.166 0.556 ?-?-? 15.391 0.633 1.311 ?-?-? 26.872 1.513 3.789 ?-?-? 20.119 0.511 3.351 ?-?-? 19.781 0.567 5.158 ?-?-? 29.911 1.513 1.292 ?-?-? 13.027 4.229 4.036 ?-?-? 13.027 4.407 -0.844 ?-?-? 23.833 1.279 1.723 ?-?-? 38.354 2.192 1.418 ?-?-? 35.652 5.298 2.984 ?-?-? 17.417 5.632 1.431 ?-?-? 22.482 1.290 3.928 ?-?-? 45.783 4.619 3.941 ?-?-? 22.482 0.689 1.450 ?-?-? 4.585 3.327 1.957 ?-?-? 21.807 0.188 1.843 ?-?-? 28.223 5.565 2.128 ?-?-? 6.611 0.633 1.963 ?-?-? 36.665 3.428 3.516 ?-?-? 15.053 1.179 1.754 ?-?-? 9.988 3.851 1.216 ?-?-? 6.611 1.613 4.594 ?-?-? 18.768 5.598 -0.401 ?-?-? 44.770 2.147 4.606 ?-?-? 20.119 0.956 3.675 ?-?-? 18.093 0.878 -0.071 ?-?-? 13.027 4.429 3.060 ?-?-? 12.690 3.951 4.961 ?-?-? 37.340 4.652 4.365 ?-?-? 20.119 0.967 1.266 ?-?-? 33.964 2.225 0.284 ?-?-? 20.119 0.511 1.342 ?-?-? 12.352 0.600 5.322 ?-?-? 22.482 0.689 1.019 ?-?-? 33.626 1.813 1.545 ?-?-? 10.326 3.717 1.944 ?-?-? 13.365 4.151 2.705 ?-?-? 19.781 3.795 3.377 ?-?-? 12.014 4.441 2.661 ?-?-? 29.911 2.904 4.606 ?-?-? 12.014 4.029 3.833 ?-?-? 40.717 4.407 3.827 ?-?-? 25.184 3.839 4.175 ?-?-? 15.729 3.595 3.833 ?-?-? 12.014 0.567 5.753 ?-?-? 42.406 4.040 0.810 ?-?-? 42.068 3.717 5.341 ?-?-? 22.145 0.923 0.347 ?-?-? 30.587 1.891 1.608 ?-?-? 17.755 4.407 3.624 ?-?-? 8.637 4.530 -0.838 ?-?-? 28.898 2.036 3.066 ?-?-? 17.755 3.784 2.521 ?-?-? 17.417 1.680 2.071 ?-?-? 28.561 0.132 0.468 ?-?-? 40.042 3.684 4.029 ?-?-? 33.288 1.992 2.559 ?-?-? 37.003 2.415 3.681 ?-?-? 15.391 1.190 1.900 ?-?-? 29.236 1.947 2.318 ?-?-? 23.496 0.734 1.539 ?-?-? 12.352 3.940 1.437 ?-?-? 34.639 2.314 0.005 ?-?-? 36.665 2.415 4.283 ?-?-? 15.729 3.984 3.852 ?-?-? 17.755 0.834 1.513 ?-?-? 43.756 3.806 4.359 ?-?-? 40.042 2.882 -0.958 ?-?-? 23.833 1.257 2.103 ?-?-? 20.456 1.001 2.173 ?-?-? 40.042 1.101 1.025 ?-?-? 22.145 0.923 0.163 ?-?-? 8.637 4.541 4.029 ?-?-? 14.716 4.018 2.065 ?-?-? 5.936 3.016 2.927 ?-?-? 36.665 2.704 3.535 ?-?-? 9.313 4.029 3.675 ?-?-? 30.249 4.507 3.814 ?-?-? 43.419 3.940 0.278 ?-?-? 17.417 0.823 1.767 ?-?-? 14.040 0.322 5.044 ?-?-? 13.365 -0.224 4.644 ?-?-? 22.145 4.018 3.091 ?-?-? 21.469 1.112 5.069 ?-?-? 24.846 1.056 1.799 ?-?-? 23.496 0.689 0.924 ?-?-? 33.964 2.259 4.910 ?-?-? 30.249 1.980 1.082 ?-?-? 43.756 0.411 4.974 ?-?-? 29.911 0.043 4.619 ?-?-? 17.417 0.823 3.275 ?-?-? 25.184 1.580 2.572 ?-?-? 43.419 5.498 3.250 ?-?-? 13.027 4.418 2.597 ?-?-? 15.391 1.190 2.768 ?-?-? 19.106 0.923 3.053 ?-?-? 34.977 2.726 2.895 ?-?-? 42.068 3.673 0.259 ?-?-? 42.068 2.715 1.475 ?-?-? 19.781 0.945 2.293 ?-?-? 23.496 1.335 2.971 ?-?-? 20.119 0.967 0.392 ?-?-? 35.652 2.771 3.858 ?-?-? 8.637 4.563 3.130 ?-?-? 4.248 5.643 2.001 ?-?-? 9.988 0.734 5.734 ?-?-? 15.729 1.435 2.261 ?-?-? 8.637 4.552 -0.927 ?-?-? 42.406 2.893 1.767 ?-?-? 10.326 -0.480 1.532 ?-?-? 22.145 0.177 0.594 ?-?-? 29.236 2.337 1.406 ?-?-? 30.587 1.012 0.899 ?-?-? 24.509 1.936 2.426 ?-?-? 14.716 0.311 -0.635 ?-?-? 20.119 0.956 0.525 ?-?-? 20.119 4.251 4.492 ?-?-? 40.380 3.216 2.838 ?-?-? 20.119 0.956 0.189 ?-?-? 15.729 0.667 1.634 ?-?-? 24.846 4.641 4.435 ?-?-? 41.393 3.127 5.177 ?-?-? 32.275 2.615 4.942 ?-?-? 11.001 4.274 4.498 ?-?-? 10.664 3.673 3.795 ?-?-? 27.210 1.513 4.346 ?-?-? 17.417 3.806 3.535 ?-?-? 18.430 4.185 4.441 ?-?-? 25.184 1.591 3.776 ?-?-? 41.393 4.541 3.820 ?-?-? 36.665 2.715 2.173 ?-?-? 43.756 3.684 2.046 ?-?-? 15.053 0.834 3.744 ?-?-? 42.406 2.570 2.680 ?-?-? 22.145 0.166 -0.166 ?-?-? 34.301 3.750 3.560 ?-?-? 20.119 0.500 1.507 ?-?-? 33.964 2.192 0.709 ?-?-? 39.704 2.793 0.221 ?-?-? 15.053 0.845 2.578 ?-?-? 17.080 0.711 0.233 ?-?-? 27.885 2.003 3.884 ?-?-? 13.027 4.429 4.834 ?-?-? 35.314 3.984 3.896 ?-?-? 41.730 3.717 2.584 ?-?-? 20.119 0.945 2.141 ?-?-? 17.755 4.429 5.665 ?-?-? 15.053 0.845 1.336 ?-?-? 26.872 2.671 4.524 ?-?-? 15.729 3.739 1.279 ?-?-? 35.314 2.682 3.332 ?-?-? 27.885 4.318 4.784 ?-?-? 26.197 4.340 3.827 ?-?-? 36.665 2.693 0.347 ?-?-? 26.535 1.880 2.464 ?-?-? 20.794 0.778 3.263 ?-?-? 23.833 2.671 2.603 ?-?-? 45.783 2.871 1.539 ?-?-? 22.145 1.646 1.748 ?-?-? 33.626 1.602 2.920 ?-?-? 40.042 2.125 3.909 ?-?-? 41.393 3.127 0.487 ?-?-? 33.964 2.214 4.182 ?-?-? 25.522 4.530 3.814 ?-?-? 13.365 3.951 4.327 ?-?-? 21.807 1.201 1.697 ?-?-? 30.587 1.880 1.551 ?-?-? 14.040 0.311 3.795 ?-?-? 11.001 4.841 1.963 ?-?-? 43.756 1.769 2.863 ?-?-? 32.613 1.513 4.365 ?-?-? 8.300 4.396 2.318 ?-?-? 15.053 1.880 1.482 ?-?-? 27.548 2.593 2.990 ?-?-? 15.053 0.333 0.163 ?-?-? 40.042 1.925 3.725 ?-?-? 29.574 1.902 3.427 ?-?-? 15.391 1.190 2.014 ?-?-? 4.248 3.528 2.965 ?-?-? 13.027 -0.046 4.619 ?-?-? 22.145 0.700 0.804 ?-?-? 39.367 2.637 1.577 ?-?-? 29.236 1.736 2.242 ?-?-? 11.677 3.940 2.654 ?-?-? 29.574 1.847 3.199 ?-?-? 28.898 2.025 1.203 ?-?-? 43.756 3.695 4.460 ?-?-? 36.327 4.441 4.904 ?-?-? 16.742 0.333 0.252 ?-?-? 19.443 0.667 0.189 ?-?-? 36.665 2.392 4.568 ?-?-? 24.171 3.795 4.302 ?-?-? 41.393 3.138 3.706 ?-?-? 14.378 4.062 3.852 ?-?-? 27.210 1.479 5.956 ?-?-? 42.068 -0.302 2.908 ?-?-? 24.846 1.736 3.934 ?-?-? 44.770 3.873 0.785 ?-?-? 35.990 1.713 0.899 ?-?-? 43.756 3.695 1.317 ?-?-? 15.053 4.229 1.856 ?-?-? 9.313 4.051 3.732 ?-?-? 17.755 0.845 3.187 ?-?-? 20.119 0.756 -0.058 ?-?-? 22.145 0.166 2.134 ?-?-? 17.417 3.461 3.833 ?-?-? 24.509 1.246 1.444 ?-?-? 36.665 2.693 2.179 ?-?-? 44.432 -0.814 2.413 ?-?-? 27.210 1.435 3.725 ?-?-? 14.716 1.891 1.393 ?-?-? 25.184 1.101 1.558 ?-?-? 34.639 1.680 -0.401 ?-?-? 33.626 1.680 1.761 ?-?-? 39.704 2.860 -0.413 ?-?-? 20.456 0.466 1.044 ?-?-? 9.651 4.363 4.067 ?-?-? 41.393 3.116 3.934 ?-?-? 41.055 3.149 5.101 ?-?-? 17.080 3.717 3.941 ?-?-? 25.859 3.728 4.010 ?-?-? 12.014 0.555 2.014 ?-?-? 29.574 2.047 3.903 ?-?-? 39.704 2.826 4.264 ?-?-? 27.210 1.669 0.886 ?-?-? 3.910 3.550 3.979 ?-?-? 18.430 3.817 1.596 ?-?-? 6.274 4.485 3.808 ?-?-? 35.314 3.227 3.389 ?-?-? 29.911 2.236 4.378 ?-?-? 32.613 1.658 4.619 ?-?-? 32.275 -0.925 4.613 ?-?-? 14.040 0.311 2.743 ?-?-? 11.339 4.218 -0.172 ?-?-? 16.404 1.368 1.799 ?-?-? 43.081 3.906 1.596 ?-?-? 30.587 1.969 0.411 ?-?-? 36.327 2.648 -0.090 ?-?-? 15.391 0.656 0.994 ?-?-? 41.055 3.127 2.787 ?-?-? 18.768 0.934 1.032 ?-?-? 25.522 1.390 1.608 ?-?-? 13.703 2.381 1.152 ?-?-? 12.014 4.441 4.796 ?-?-? 6.949 3.784 4.448 ?-?-? 6.611 0.633 3.041 ?-?-? 5.261 3.483 4.796 ?-?-? 22.145 0.400 -0.939 ?-?-? 42.406 4.062 -0.261 ?-?-? 17.080 1.502 1.792 ?-?-? 8.300 4.340 1.399 ?-?-? 38.354 2.682 0.620 ?-?-? 21.807 0.422 2.052 ?-?-? 15.729 4.875 4.213 ?-?-? 41.730 1.290 2.876 ?-?-? 38.691 2.648 3.567 ?-?-? 30.587 1.557 4.511 ?-?-? 32.951 1.691 4.619 ?-?-? 21.469 1.168 3.668 ?-?-? 43.419 3.940 1.830 ?-?-? 27.885 3.784 4.365 ?-?-? 22.820 1.368 3.579 ?-?-? 27.885 2.014 2.654 ?-?-? 21.807 -0.368 0.176 ?-?-? 29.574 2.749 2.851 ?-?-? 12.690 3.750 0.626 ?-?-? 23.496 3.795 4.289 ?-?-? 13.027 4.942 1.361 ?-?-? 17.080 1.513 1.627 ?-?-? 13.365 4.084 0.138 ?-?-? 15.053 0.823 3.187 ?-?-? 25.184 2.303 1.913 ?-?-? 24.846 2.236 1.944 ?-?-? 17.080 0.756 4.258 ?-?-? 22.145 0.912 0.544 ?-?-? 30.249 -0.636 4.492 ?-?-? 13.027 4.151 -0.927 ?-?-? 29.236 0.979 0.905 ?-?-? 20.119 0.533 -0.686 ?-?-? 29.911 2.381 3.364 ?-?-? 18.768 0.589 1.976 ?-?-? 38.354 1.702 4.207 ?-?-? 20.794 1.902 3.960 ?-?-? 23.496 0.700 0.252 ?-?-? 18.430 3.817 3.161 ?-?-? 42.068 5.387 4.613 ?-?-? 20.119 0.522 0.968 ?-?-? 15.391 0.667 0.829 ?-?-? 13.027 4.663 3.833 ?-?-? 42.406 4.018 5.608 ?-?-? 38.016 2.648 1.292 ?-?-? 11.339 4.229 3.909 ?-?-? 16.066 4.429 4.144 ?-?-? 26.872 1.947 0.886 ?-?-? 26.535 5.353 4.632 ?-?-? 20.119 0.478 2.198 ?-?-? 14.716 0.856 2.768 ?-?-? 17.417 2.548 4.834 ?-?-? 28.898 2.014 -0.337 ?-?-? 23.158 3.962 3.478 ?-?-? 11.339 4.218 3.915 ?-?-? 18.768 3.817 1.957 ?-?-? 20.119 2.737 4.613 ?-?-? 30.925 2.426 1.951 ?-?-? 41.730 3.695 3.814 ?-?-? 17.755 0.856 0.240 ?-?-? 26.872 1.557 5.779 ?-?-? 22.820 0.678 0.221 ?-?-? 41.055 3.127 0.125 ?-?-? 26.197 3.105 2.920 ?-?-? 15.729 1.457 4.239 ?-?-? 32.951 1.513 2.052 ?-?-? 13.027 4.274 4.429 ?-?-? 37.003 3.984 3.896 ?-?-? 31.938 1.546 3.275 ?-?-? 29.911 2.381 4.980 ?-?-? 11.677 3.951 2.134 ?-?-? 34.977 1.847 2.103 ?-?-? 46.120 -0.903 0.499 ?-?-? 27.548 1.390 4.207 ?-?-? 28.561 2.036 2.686 ?-?-? 29.911 1.880 2.565 ?-?-? 18.430 3.817 1.944 ?-?-? 24.171 1.212 2.236 ?-?-? 25.184 1.569 2.420 ?-?-? 12.014 4.407 4.023 ?-?-? 24.846 1.569 2.584 ?-?-? 21.132 1.068 4.258 ?-?-? 10.664 3.405 4.087 ?-?-? 14.716 3.695 4.182 ?-?-? 13.365 4.096 1.266 ?-?-? 13.027 4.418 4.321 ?-?-? 22.145 1.257 0.499 ?-?-? 44.770 3.862 0.778 ?-?-? 38.016 4.363 3.890 ?-?-? 13.365 4.619 4.828 ?-?-? 33.626 2.036 3.453 ?-?-? 42.068 4.307 4.391 ?-?-? 40.042 2.993 3.687 ?-?-? 21.469 0.878 2.591 ?-?-? 29.574 1.858 3.199 ?-?-? 25.184 1.580 2.806 ?-?-? 13.027 3.951 4.429 ?-?-? 28.223 1.813 5.430 ?-?-? 36.665 2.771 4.524 ?-?-? 27.548 2.003 0.747 ?-?-? 13.703 0.322 1.114 ?-?-? 10.326 4.641 4.435 ?-?-? 42.406 3.929 4.600 ?-?-? 19.443 3.595 4.486 ?-?-? 28.561 3.060 2.952 ?-?-? 39.704 2.838 3.694 ?-?-? 11.001 4.040 3.560 ?-?-? 18.768 5.520 1.488 ?-?-? 26.535 1.212 1.063 ?-?-? 20.456 0.478 1.659 ?-?-? 27.210 1.368 3.877 ?-?-? 18.430 3.828 5.639 ?-?-? 37.340 3.528 1.875 ?-?-? 21.469 3.483 3.256 ?-?-? 15.391 0.611 4.536 ?-?-? 12.014 3.583 3.789 ?-?-? 27.885 1.869 3.434 ?-?-? 21.469 -0.357 4.346 ?-?-? 39.704 2.882 -0.775 ?-?-? 3.572 4.708 4.885 ?-?-? 21.469 1.112 3.643 ?-?-? 11.677 3.995 3.212 ?-?-? 15.729 0.722 0.848 ?-?-? 21.807 0.433 2.065 ?-?-? 11.677 3.305 0.848 ?-?-? 28.898 2.025 1.266 ?-?-? 15.053 1.201 0.607 ?-?-? 18.430 4.363 3.795 ?-?-? 27.885 1.902 2.838 ?-?-? 8.300 0.878 3.522 ?-?-? 24.846 2.537 4.017 ?-?-? 14.040 0.322 0.075 ?-?-? 37.003 2.426 3.687 ?-?-? 21.469 1.112 5.208 ?-?-? 9.651 0.778 2.160 ?-?-? 20.119 4.073 4.302 ?-?-? 15.391 1.190 1.615 ?-?-? 16.404 3.238 2.559 ?-?-? 27.885 1.902 2.743 ?-?-? 13.365 4.006 3.801 ?-?-? 18.430 3.817 2.173 ?-?-? 21.469 0.878 3.091 ?-?-? 46.458 -0.747 4.860 ?-?-? 40.042 1.880 -0.616 ?-?-? 9.313 3.839 4.486 ?-?-? 23.496 4.029 4.454 ?-?-? 14.378 2.938 2.857 ?-?-? 41.393 1.268 2.863 ?-?-? 27.885 1.902 0.804 ?-?-? 33.964 2.236 0.284 ?-?-? 27.548 1.368 1.615 ?-?-? 39.367 2.593 5.145 ?-?-? 26.535 4.530 3.814 ?-?-? 43.756 3.695 0.442 ?-?-? 32.613 1.513 2.382 ?-?-? 3.572 4.352 3.814 ?-?-? 22.482 1.257 3.649 ?-?-? 22.145 0.177 0.696 ?-?-? 15.729 3.728 1.285 ?-?-? 18.430 3.828 -0.128 ?-?-? 8.300 4.563 3.541 ?-?-? 13.365 4.107 5.183 ?-?-? 24.509 0.722 1.006 ?-?-? 20.119 0.500 0.930 ?-?-? 24.846 0.589 0.791 ?-?-? 24.171 4.340 3.839 ?-?-? 43.081 3.917 0.766 ?-?-? 25.522 1.513 2.958 ?-?-? 29.574 -0.446 3.003 ?-?-? 17.417 0.823 4.245 ?-?-? 11.001 4.285 5.069 ?-?-? 9.313 3.995 3.706 ?-?-? 6.611 4.474 3.795 ?-?-? 42.406 4.062 0.170 ?-?-? 26.197 1.402 1.570 ?-?-? 21.469 3.917 4.004 ?-?-? 4.248 4.530 4.346 ?-?-? 4.923 4.418 3.789 ?-?-? 20.456 0.433 2.451 ?-?-? 34.639 3.906 4.378 ?-?-? 16.404 -0.079 2.654 ?-?-? 27.210 1.980 2.977 ?-?-? 13.365 3.995 3.814 ?-?-? 39.704 2.838 4.315 ?-?-? 25.522 1.346 1.608 ?-?-? 19.106 0.867 -0.705 ?-?-? 6.274 2.982 1.577 ?-?-? 13.027 4.630 3.567 ?-?-? 20.456 0.233 4.594 ?-?-? 22.145 2.170 5.772 ?-?-? 17.755 3.817 2.724 ?-?-? 17.080 3.795 4.815 ?-?-? 29.574 4.173 4.885 ?-?-? 11.677 3.929 2.147 ?-?-? 41.393 3.116 2.534 ?-?-? 8.637 4.340 1.000 ?-?-? 10.326 0.979 0.747 ?-?-? 18.430 3.828 -0.698 ?-?-? 21.132 4.118 -0.584 ?-?-? 17.417 3.828 4.594 ?-?-? 22.145 0.166 1.038 ?-?-? 6.949 2.682 4.429 ?-?-? 39.704 2.682 2.990 ?-?-? 20.119 0.500 0.835 ?-?-? 29.911 1.880 3.953 ?-?-? 9.651 0.800 1.723 ?-?-? 12.014 0.600 2.337 ?-?-? 9.651 0.800 1.292 ?-?-? 24.846 4.418 4.131 ?-?-? 20.119 1.001 4.841 ?-?-? 43.756 3.706 3.218 ?-?-? 9.651 0.823 2.946 ?-?-? 42.068 4.051 4.296 ?-?-? 26.197 1.891 3.503 ?-?-? 10.664 3.817 4.562 ?-?-? 20.119 4.062 4.296 ?-?-? 17.417 1.680 1.425 ?-?-? 31.600 1.736 2.039 ?-?-? 36.665 2.659 -0.096 ?-?-? 15.391 0.645 2.565 ?-?-? 22.482 -0.380 0.404 ?-?-? 28.898 2.003 0.493 ?-?-? 14.040 0.299 5.627 ?-?-? 20.794 0.700 0.842 ?-?-? 9.651 4.407 4.613 ?-?-? 20.119 0.500 1.824 ?-?-? 30.587 1.479 1.349 ?-?-? 20.119 1.090 1.482 ?-?-? 20.794 0.834 0.994 ?-?-? 9.988 0.756 4.625 ?-?-? 11.339 4.274 3.782 ?-?-? 13.027 4.429 4.841 ?-?-? 23.496 0.700 1.082 ?-?-? 13.365 4.151 2.686 ?-?-? 15.053 1.869 1.488 ?-?-? 15.391 1.390 2.236 ?-?-? 25.184 5.309 -0.502 ?-?-? 39.704 2.826 -0.033 ?-?-? 9.313 4.407 -0.242 ?-?-? 23.833 0.411 -0.439 ?-?-? 34.639 1.502 2.863 ?-?-? 24.509 1.947 2.432 ?-?-? 31.600 1.691 2.939 ?-?-? 17.417 4.418 4.568 ?-?-? 18.768 4.129 4.277 ?-?-? 27.885 1.891 0.550 ?-?-? 24.509 1.658 1.197 ?-?-? 11.001 4.240 2.534 ?-?-? 40.042 1.724 4.087 ?-?-? 39.029 3.884 3.789 ?-?-? 42.406 4.441 4.549 ?-?-? 25.184 1.591 3.675 ?-?-? 38.354 -0.224 4.594 ?-?-? 13.365 1.936 3.554 ?-?-? 16.404 3.027 2.939 ?-?-? 31.262 1.713 2.039 ?-?-? 22.145 1.390 2.667 ?-?-? 42.068 5.409 5.658 ?-?-? 26.197 4.329 3.789 ?-?-? 42.068 4.040 2.293 ?-?-? 43.081 5.520 1.298 ?-?-? 11.339 0.734 1.526 ?-?-? 18.768 2.047 2.939 ?-?-? 40.380 4.329 3.858 ?-?-? 25.184 1.557 0.556 ?-?-? 17.417 0.823 0.461 ?-?-? 21.469 1.123 1.589 ?-?-? 27.548 2.003 2.895 ?-?-? 25.184 4.396 4.251 ?-?-? 18.093 0.667 1.710 ?-?-? 41.055 3.127 2.306 ?-?-? 24.509 0.734 1.304 ?-?-? 15.391 1.190 2.610 ?-?-? 25.184 1.969 3.174 ?-?-? 15.053 4.240 1.856 ?-?-? 19.781 4.251 4.479 ?-?-? 25.184 2.003 -0.572 ?-?-? 45.445 4.207 1.938 ?-?-? 15.053 1.290 1.672 ?-?-? 37.678 2.993 5.601 ?-?-? 6.611 1.001 -0.496 ?-?-? 17.755 0.823 0.956 ?-?-? 11.339 4.240 1.235 ?-?-? 39.029 2.682 2.914 ?-?-? 43.081 4.274 4.061 ?-?-? 36.665 3.105 1.685 ?-?-? 29.574 2.214 2.483 ?-?-? 26.197 1.557 2.692 ?-?-? 15.391 1.190 3.985 ?-?-? 17.080 0.756 4.023 ?-?-? 36.665 2.403 1.311 ?-?-? 14.716 1.891 1.406 ?-?-? 29.236 3.917 4.416 ?-?-? 33.964 2.214 0.290 ?-?-? 25.522 1.090 2.039 ?-?-? 20.119 1.168 -0.616 ?-?-? 28.223 1.825 -0.787 ?-?-? 29.911 2.337 3.370 ?-?-? 19.781 3.806 3.491 ?-?-? 22.482 1.379 2.293 ?-?-? 17.080 4.162 3.808 ?-?-? 6.274 3.528 4.182 ?-?-? 11.339 4.263 4.467 ?-?-? 16.066 1.390 1.982 ?-?-? 21.807 0.422 2.515 ?-?-? 21.132 4.340 3.839 ?-?-? 27.885 1.958 -0.084 ?-?-? 17.417 0.812 1.526 ?-?-? 34.977 1.825 1.583 ?-?-? 18.430 3.060 3.440 ?-?-? 31.600 1.580 3.833 ?-?-? 44.770 3.673 3.383 ?-?-? 19.106 0.689 5.449 ?-?-? 31.938 1.557 2.020 ?-?-? 19.106 0.923 2.889 ?-?-? 20.794 0.812 2.071 ?-?-? 43.081 2.381 5.855 ?-?-? 22.820 1.123 0.899 ?-?-? 8.300 4.563 3.434 ?-?-? 17.417 1.056 0.823 ?-?-? 20.794 3.294 3.681 ?-?-? 43.419 2.337 5.449 ?-?-? 24.846 1.524 3.877 ?-?-? 15.391 0.622 5.842 ?-?-? 7.287 3.795 3.630 ?-?-? 9.313 2.559 4.460 ?-?-? 6.274 0.633 5.874 ?-?-? 5.936 3.684 3.801 ?-?-? 33.288 2.014 1.608 ?-?-? 17.755 0.845 0.975 ?-?-? 43.419 3.661 4.929 ?-?-? 26.872 1.535 5.766 ?-?-? 13.365 4.986 -0.882 ?-?-? 28.223 2.014 3.446 ?-?-? 45.783 1.379 3.998 ?-?-? 13.027 2.815 4.055 ?-?-? 42.406 -0.814 3.725 ?-?-? 29.236 2.314 1.387 ?-?-? 20.119 0.967 0.144 ?-?-? 20.119 5.877 4.581 ?-?-? 24.171 3.583 3.820 ?-?-? 4.248 3.550 2.762 ?-?-? 24.509 -0.625 2.185 ?-?-? 41.393 3.127 4.296 ?-?-? 18.768 3.828 -0.014 ?-?-? 6.611 -0.012 1.742 ?-?-? 36.665 2.693 1.818 ?-?-? 46.458 4.363 4.467 ?-?-? 39.704 2.793 4.156 ?-?-? 8.975 3.762 4.543 ?-?-? 3.572 4.363 4.467 ?-?-? 41.393 3.138 0.233 ?-?-? 13.027 4.630 3.662 ?-?-? 42.068 4.040 1.824 ?-?-? 11.001 0.299 0.639 ?-?-? 15.053 3.695 3.060 ?-?-? 18.430 2.025 -0.876 ?-?-? 6.611 1.424 -0.477 ?-?-? 42.068 3.706 5.608 ?-?-? 25.184 1.569 0.556 ?-?-? 34.639 3.728 3.554 ?-?-? 15.053 4.073 3.890 ?-?-? 43.081 3.929 3.719 ?-?-? 25.859 4.062 3.953 ?-?-? 30.249 2.326 3.820 ?-?-? 32.275 3.082 2.857 ?-?-? 7.624 4.953 5.158 ?-?-? 25.859 1.390 2.331 ?-?-? 12.690 0.656 2.020 ?-?-? 22.820 0.878 2.147 ?-?-? 45.107 -0.892 4.841 ?-?-? 36.665 2.693 1.570 ?-?-? 26.872 1.491 -0.426 ?-?-? 11.339 4.062 3.801 ?-?-? 11.001 4.084 3.313 ?-?-? 18.768 0.934 1.532 ?-?-? 4.248 3.539 2.597 ?-?-? 30.925 2.437 1.951 ?-?-? 6.611 0.645 1.101 ?-?-? 39.029 2.648 4.232 ?-?-? 45.445 3.806 4.460 ?-?-? 13.027 4.418 0.924 ?-?-? 44.770 3.684 3.808 ?-?-? 40.042 2.760 2.984 ?-?-? 16.404 -0.079 1.799 ?-?-? 13.027 4.429 -0.299 ?-?-? 40.042 0.856 4.188 ?-?-? 22.482 3.673 1.139 ?-?-? 32.613 1.535 1.032 ?-?-? 38.016 1.390 0.632 ?-?-? 20.456 0.433 2.470 ?-?-? 37.003 2.448 1.672 ?-?-? 43.419 3.706 0.740 ?-?-? 28.223 1.813 -0.775 ?-?-? 38.354 1.390 0.651 ?-?-? 36.665 2.415 4.277 ?-?-? 12.014 4.340 2.147 ?-?-? 14.040 0.322 4.131 ?-?-? 32.275 1.513 2.775 ?-?-? 42.068 5.342 2.166 ?-?-? 22.482 0.700 2.046 ?-?-? 13.027 4.429 -0.984 ?-?-? 38.354 1.591 3.960 ?-?-? 18.768 1.635 1.456 ?-?-? 13.027 -0.057 4.619 ?-?-? 23.496 1.902 0.949 ?-?-? 22.145 0.199 4.112 ?-?-? 38.016 -0.201 4.606 ?-?-? 21.132 1.145 5.094 ?-?-? 15.391 3.806 4.283 ?-?-? 13.365 1.290 1.374 ?-?-? 18.768 0.923 3.193 ?-?-? 24.846 1.513 3.865 ?-?-? 27.548 2.893 1.501 ?-?-? 42.068 4.051 1.577 ?-?-? 41.055 3.149 3.776 ?-?-? 21.469 4.864 4.986 ?-?-? 3.910 1.736 4.809 ?-?-? 43.081 5.498 0.081 ?-?-? 41.730 2.749 3.605 ?-?-? 19.106 0.901 3.053 ?-?-? 14.716 3.494 3.681 ?-?-? 24.171 0.856 4.594 ?-?-? 12.690 2.760 5.557 ?-?-? 22.482 0.678 1.203 ?-?-? 13.703 3.327 4.486 ?-?-? 20.794 0.800 2.806 ?-?-? 22.145 0.934 2.515 ?-?-? 21.807 0.901 -0.413 ?-?-? 3.572 2.916 1.520 ?-?-? 41.055 3.149 2.350 ?-?-? 15.729 3.851 2.971 ?-?-? 33.626 3.105 2.977 ?-?-? 23.833 1.235 0.753 ?-?-? 19.106 0.912 1.634 ?-?-? 23.496 0.711 1.900 ?-?-? 17.417 4.418 5.234 ?-?-? 13.703 0.333 3.675 ?-?-? 38.016 1.312 1.507 ?-?-? 24.171 1.112 0.651 ?-?-? 43.756 3.695 1.742 ?-?-? 13.365 3.917 3.782 ?-?-? 17.755 5.587 -0.952 ?-?-? 22.145 2.938 2.870 ?-?-? 5.936 3.372 3.611 ?-?-? 22.482 1.413 0.949 ?-?-? 23.833 4.363 4.144 ?-?-? 13.027 4.140 2.318 ?-?-? 25.184 1.569 2.115 ?-?-? 15.391 1.168 4.359 ?-?-? 6.274 4.474 -0.521 ?-?-? 17.417 1.646 1.425 ?-?-? 43.756 3.706 -0.679 ?-?-? 43.419 3.684 0.512 ?-?-? 12.352 0.578 4.416 ?-?-? 39.704 1.413 1.513 ?-?-? 24.509 0.678 1.171 ?-?-? 42.406 4.051 5.627 ?-?-? 38.354 4.363 3.795 ?-?-? 12.014 0.555 1.989 ?-?-? 13.027 4.129 2.420 ?-?-? 11.677 0.812 1.406 ?-?-? 21.469 3.817 3.668 ?-?-? 30.587 1.557 2.863 ?-?-? 25.522 1.123 1.501 ?-?-? 20.456 0.455 -0.236 ?-?-? 24.846 -0.458 2.863 ?-?-? 14.378 3.717 3.890 ?-?-? 17.755 0.856 -0.363 ?-?-? 32.951 1.736 2.134 ?-?-? 39.704 -0.702 3.193 ?-?-? 9.313 0.856 0.303 ?-?-? 9.313 4.051 1.602 ?-?-? 29.911 1.491 1.279 ?-?-? 33.964 2.214 4.403 ?-?-? 42.406 2.726 2.895 ?-?-? 22.482 0.155 3.396 ?-?-? 22.820 1.023 1.114 ?-?-? 19.106 0.901 1.355 ?-?-? 17.417 1.669 2.001 ?-?-? 42.068 4.040 1.666 ?-?-? 42.743 -0.869 -0.971 ?-?-? 23.496 1.301 2.952 ?-?-? 21.469 0.878 2.261 ?-?-? 20.794 3.082 3.206 ?-?-? 39.704 2.849 -0.420 ?-?-? 20.456 0.489 2.255 ?-?-? 16.066 1.390 1.076 ?-?-? 26.872 1.557 5.557 ?-?-? 25.522 1.101 5.348 ?-?-? 26.872 1.546 5.798 ?-?-? 11.339 4.229 2.236 ?-?-? 40.042 2.938 3.079 ?-?-? 11.339 0.878 1.678 ?-?-? 15.053 3.506 3.725 ?-?-? 15.729 1.134 -0.724 ?-?-? 5.936 3.984 4.321 ?-?-? 13.703 0.333 2.065 ?-?-? 24.846 1.402 1.602 ?-?-? 15.391 3.817 4.289 ?-?-? 18.768 0.945 3.998 ?-?-? 22.145 0.166 0.575 ?-?-? 24.509 1.023 1.273 ?-?-? 3.572 4.719 4.460 ?-?-? 19.781 0.555 4.245 ?-?-? 41.055 3.127 0.766 ?-?-? 19.106 0.934 5.265 ?-?-? 16.066 3.773 3.972 ?-?-? 13.027 4.930 4.150 ?-?-? 21.469 1.112 1.583 ?-?-? 27.548 1.424 0.886 ?-?-? 39.704 2.793 4.473 ?-?-? 34.301 2.225 4.999 ?-?-? 33.964 2.170 5.601 ?-?-? 25.184 1.691 3.763 ?-?-? 39.704 1.680 1.786 ?-?-? 13.703 0.311 0.791 ?-?-? 24.509 1.936 2.439 ?-?-? 20.119 3.673 1.742 ?-?-? 23.158 3.528 1.932 ?-?-? 21.469 0.422 1.292 ?-?-? 24.846 1.535 3.865 ?-?-? 21.807 0.422 1.222 ?-?-? 20.456 0.489 4.473 ?-?-? 21.807 -0.346 2.984 ?-?-? 42.068 1.580 5.050 ?-?-? 19.106 0.912 -0.217 ?-?-? 31.938 2.871 1.380 ?-?-? 32.613 3.060 2.851 ?-?-? 33.964 2.025 2.198 ?-?-? 42.743 3.973 1.184 ?-?-? 22.145 0.411 -0.939 ?-?-? 22.145 0.433 3.111 ?-?-? 33.626 3.817 4.372 ?-?-? 31.262 2.259 1.830 ?-?-? 39.367 2.782 3.681 ?-?-? 42.068 4.051 2.230 ?-?-? 11.339 5.097 3.034 ?-?-? 35.314 2.726 3.858 ?-?-? 21.469 0.444 2.039 ?-?-? 27.548 1.390 2.160 ?-?-? 45.783 2.147 0.658 ?-?-? 27.210 2.003 0.728 ?-?-? 28.223 1.825 3.275 ?-?-? 29.236 2.481 1.881 ?-?-? 27.885 1.936 -0.090 ?-?-? 13.027 4.407 -0.736 ?-?-? 4.585 3.005 2.939 ?-?-? 24.846 1.825 3.053 ?-?-? 39.367 1.724 1.615 ?-?-? 25.522 4.752 3.833 ?-?-? 28.223 2.014 2.819 ?-?-? 22.145 0.923 1.615 ?-?-? 43.419 3.929 3.155 ?-?-? 25.522 1.424 2.337 ?-?-? 13.027 4.452 3.751 ?-?-? 20.119 0.500 1.463 ?-?-? 32.275 3.138 1.520 ?-?-? 8.300 4.107 4.606 ?-?-? 26.197 3.082 2.920 ?-?-? 22.482 0.923 3.516 ?-?-? 30.249 3.661 1.640 ?-?-? 41.730 -0.023 1.551 ?-?-? 32.613 1.446 1.361 ?-?-? 20.456 0.990 3.034 ?-?-? 35.314 2.648 4.010 ?-?-? 44.094 3.706 5.563 ?-?-? 35.990 2.671 4.327 ?-?-? 20.119 3.773 3.947 ?-?-? 39.704 1.925 1.019 ?-?-? 20.119 0.466 2.204 ?-?-? 36.327 2.682 3.117 ?-?-? 18.430 5.532 1.342 ?-?-? 45.783 2.838 1.520 ?-?-? 4.248 3.539 3.991 ?-?-? 10.326 -0.825 4.625 ?-?-? 41.055 3.138 -0.857 ?-?-? 25.184 1.090 1.292 ?-?-? 21.132 0.834 4.359 ?-?-? 17.080 1.502 3.453 ?-?-? 15.391 1.669 1.444 ?-?-? 12.014 0.578 5.253 ?-?-? 43.081 3.940 5.265 ?-?-? 17.417 4.418 2.851 ?-?-? 26.872 1.023 1.843 ?-?-? 22.820 0.901 2.236 ?-?-? 8.637 4.507 3.934 ?-?-? 42.406 4.452 4.543 ?-?-? 15.729 1.424 2.572 ?-?-? 13.027 4.418 1.393 ?-?-? 22.145 0.155 3.846 ?-?-? 42.068 4.318 4.397 ?-?-? 15.053 1.312 1.475 ?-?-? 20.456 0.478 5.804 ?-?-? 18.430 3.817 2.192 ?-?-? 11.677 4.441 4.251 ?-?-? 33.964 2.181 1.615 ?-?-? 22.145 1.524 1.228 ?-?-? 24.171 3.828 4.087 ?-?-? 45.783 2.949 1.545 ?-?-? 17.080 1.502 1.932 ?-?-? 29.236 2.515 5.037 ?-?-? 20.119 4.051 4.790 ?-?-? 15.729 1.446 5.855 ?-?-? 28.223 2.036 4.080 ?-?-? 20.794 0.812 6.000 ?-?-? 39.704 2.860 -0.755 ?-?-? 14.040 0.344 4.448 ?-?-? 15.053 1.902 4.055 ?-?-? 41.393 3.149 2.876 ?-?-? 12.014 3.917 3.782 ?-?-? 11.339 3.517 2.597 ?-?-? 30.587 1.880 1.583 ?-?-? 17.417 3.784 5.063 ?-?-? 15.391 0.956 1.399 ?-?-? 22.145 0.177 2.686 ?-?-? 18.430 5.576 1.944 ?-?-? 35.990 1.869 2.204 ?-?-? 22.145 1.246 1.830 ?-?-? 12.014 4.441 2.375 ?-?-? 19.443 1.858 4.556 ?-?-? 8.975 4.507 3.218 ?-?-? 20.119 0.734 -0.008 ?-?-? 45.107 4.429 4.359 ?-?-? 13.027 2.715 2.299 ?-?-? 19.781 1.223 1.393 ?-?-? 19.781 3.940 5.696 ?-?-? 36.327 3.172 4.017 ?-?-? 10.326 3.828 4.492 ?-?-? 23.158 1.546 2.977 ?-?-? 23.496 0.689 1.875 ?-?-? 13.365 4.073 2.432 ?-?-? 26.197 2.659 3.567 ?-?-? 12.352 0.600 2.996 ?-?-? 33.964 2.214 3.022 ?-?-? 37.003 2.648 5.449 ?-?-? 7.624 4.942 3.389 ?-?-? 7.624 0.299 2.933 ?-?-? 43.419 3.929 2.838 ?-?-? 20.119 0.500 1.374 ?-?-? 15.053 3.595 4.473 ?-?-? 24.509 1.557 1.862 ?-?-? 30.925 1.457 4.099 ?-?-? 23.158 1.468 2.489 ?-?-? 34.301 2.248 -0.534 ?-?-? 9.313 4.285 1.919 ?-?-? 39.367 2.704 3.193 ?-?-? 31.938 2.604 4.936 ?-?-? 35.652 1.346 2.001 ?-?-? 36.327 2.693 4.264 ?-?-? 11.677 4.485 1.773 ?-?-? 6.274 0.645 0.341 ?-?-? 8.637 4.507 3.313 ?-?-? 8.637 4.552 4.201 ?-?-? 27.885 1.925 0.791 ?-?-? 20.119 4.363 0.601 ?-?-? 19.106 1.134 0.899 ?-?-? 7.287 2.092 1.970 ?-?-? 27.885 1.914 2.838 ?-?-? 11.339 0.867 0.493 ?-?-? 24.509 1.669 1.197 ?-?-? 21.807 -0.391 1.551 ?-?-? 39.029 1.613 0.645 ?-?-? 41.730 3.717 2.185 ?-?-? 3.572 3.784 4.448 ?-?-? 46.458 3.784 4.448 ?-?-? 13.027 3.851 2.965 ?-?-? 25.522 2.081 4.860 ?-?-? 42.068 5.376 3.472 ?-?-? 18.768 0.912 -0.515 ?-?-? 19.781 1.669 1.482 ?-?-? 34.301 2.259 3.966 ?-?-? 21.469 -0.368 0.138 ?-?-? 41.393 2.949 3.275 ?-?-? 43.756 3.717 3.015 ?-?-? 15.391 1.446 4.232 ?-?-? 22.482 0.878 2.591 ?-?-? 38.016 4.196 4.372 ?-?-? 28.898 2.036 2.870 ?-?-? 8.975 3.995 2.388 ?-?-? 18.768 3.127 1.723 ?-?-? 22.482 4.340 3.814 ?-?-? 15.053 4.051 1.266 ?-?-? 42.406 4.452 4.556 ?-?-? 20.119 0.945 -0.141 ?-?-? 31.938 2.882 1.374 ?-?-? 28.898 -0.101 1.406 ?-?-? 21.807 5.365 3.554 ?-?-? 21.469 -0.413 3.244 ?-?-? 43.419 3.929 3.288 ?-?-? 29.911 1.424 1.304 ?-?-? 8.637 4.552 1.932 ?-?-? 5.936 3.817 0.861 ?-?-? 22.482 1.312 5.227 ?-?-? 14.716 4.296 3.991 ?-?-? 16.066 -0.023 4.397 ?-?-? 8.637 4.530 2.870 ?-?-? 20.456 0.478 3.852 ?-?-? 24.509 1.257 1.444 ?-?-? 4.248 2.604 2.705 ?-?-? 33.626 1.680 2.984 ?-?-? 17.080 1.502 1.767 ?-?-? 20.119 0.990 1.406 ?-?-? 27.210 1.557 5.215 ?-?-? 11.677 3.984 2.984 ?-?-? 17.755 5.632 4.029 ?-?-? 30.249 1.502 1.583 ?-?-? 35.314 4.418 3.820 ?-?-? 17.080 1.513 2.775 ?-?-? 13.365 4.596 -0.952 ?-?-? 41.730 3.684 0.880 ?-?-? 22.482 1.346 4.948 ?-?-? 17.080 1.524 1.843 ?-?-? 15.729 0.912 1.767 ?-?-? 37.678 3.238 1.932 ?-?-? 36.327 2.860 3.091 ?-?-? 39.029 2.659 4.340 ?-?-? 9.988 0.756 2.261 ?-?-? 44.770 3.684 4.017 ?-?-? 16.404 1.368 1.082 ?-?-? 13.365 4.084 -0.762 ?-?-? 23.496 0.945 0.075 ?-?-? 23.496 0.689 1.818 ?-?-? 28.898 1.524 5.221 ?-?-? 16.742 4.263 4.479 ?-?-? 31.262 -0.903 4.822 ?-?-? 13.703 0.333 3.275 ?-?-? 31.262 -0.925 4.822 ?-?-? 25.184 0.823 -0.020 ?-?-? 14.040 4.073 3.903 ?-?-? 14.716 3.717 3.922 ?-?-? 27.885 1.947 3.079 ?-?-? 32.275 1.546 3.871 ?-?-? 9.651 4.140 3.725 ?-?-? 15.391 1.190 2.806 ?-?-? 15.391 1.201 3.446 ?-?-? 32.613 1.045 4.606 ?-?-? 23.496 0.689 2.584 ?-?-? 13.365 4.151 2.730 ?-?-? 38.691 2.637 0.246 ?-?-? 20.794 0.778 0.918 ?-?-? 26.872 1.980 4.182 ?-?-? 15.729 1.402 3.396 ?-?-? 22.482 0.177 3.402 ?-?-? 26.197 1.992 1.564 ?-?-? 28.898 1.992 1.773 ?-?-? 32.613 2.370 4.270 ?-?-? 43.419 3.784 3.852 ?-?-? 16.404 4.051 4.296 ?-?-? 20.456 1.012 1.558 ?-?-? 13.027 3.940 4.568 ?-?-? 24.846 1.357 1.837 ?-?-? 13.027 4.441 1.437 ?-?-? 13.027 4.418 -0.901 ?-?-? 34.639 2.337 1.577 ?-?-? 29.911 1.624 2.230 ?-?-? 17.417 4.151 5.202 ?-?-? 29.911 2.326 3.833 ?-?-? 16.404 1.402 -0.033 ?-?-? 42.068 5.365 5.227 ?-?-? 20.456 0.489 -0.077 ?-?-? 46.120 2.871 1.513 ?-?-? 9.651 0.800 0.125 ?-?-? 32.613 1.535 1.330 ?-?-? 21.469 1.123 2.413 ?-?-? 11.339 3.951 1.697 ?-?-? 33.626 2.437 4.327 ?-?-? 13.027 4.429 2.952 ?-?-? 5.936 3.428 1.970 ?-?-? 41.730 2.359 1.672 ?-?-? 25.184 2.003 3.003 ?-?-? 23.496 1.468 2.971 ?-?-? 15.391 1.201 0.620 ?-?-? 18.430 3.817 5.024 ?-?-? 10.664 3.806 4.568 ?-?-? 13.027 4.207 4.587 ?-?-? 22.145 0.444 1.228 ?-?-? 29.236 1.658 1.482 ?-?-? 41.730 3.984 3.687 ?-?-? 11.001 4.207 2.090 ?-?-? 15.391 0.633 1.444 ?-?-? 36.327 1.724 1.279 ?-?-? 18.768 1.602 1.456 ?-?-? 41.393 3.116 0.575 ?-?-? 26.872 1.914 0.892 ?-?-? 24.171 0.155 0.404 ?-?-? 12.014 0.578 2.337 ?-?-? 17.417 3.817 5.189 ?-?-? 19.106 0.912 2.971 ?-?-? 20.119 0.511 0.728 ?-?-? 21.807 0.422 5.183 ?-?-? 14.716 1.891 1.076 ?-?-? 16.066 -0.090 3.136 ?-?-? 26.872 1.569 2.768 ?-?-? 16.404 1.368 3.782 ?-?-? 21.469 3.617 2.020 ?-?-? 43.081 5.097 -0.388 ?-?-? 17.417 3.806 4.613 ?-?-? 13.027 4.118 3.586 ?-?-? 39.704 1.602 1.773 ?-?-? 15.729 1.446 4.562 ?-?-? 5.598 4.340 1.989 ?-?-? 20.794 0.800 2.483 ?-?-? 20.119 2.938 2.857 ?-?-? 22.145 1.312 4.936 ?-?-? 26.872 3.806 4.359 ?-?-? 20.119 0.522 5.145 ?-?-? 20.119 0.511 5.582 ?-?-? 16.066 3.339 2.236 ?-?-? 15.391 1.390 3.522 ?-?-? 42.068 4.051 3.117 ?-?-? 14.716 1.880 2.838 ?-?-? 25.184 1.602 1.431 ?-?-? 19.781 0.578 0.848 ?-?-? 21.807 3.506 4.498 ?-?-? 12.352 3.773 1.608 ?-?-? 20.119 1.012 4.860 ?-?-? 22.145 1.268 2.236 ?-?-? 20.119 5.198 4.543 ?-?-? 43.756 4.530 1.178 ?-?-? 30.249 3.784 -0.223 ?-?-? 38.016 4.385 3.896 ?-?-? 40.042 1.891 1.101 ?-?-? 34.301 1.290 1.171 ?-?-? 20.119 0.055 3.402 ?-?-? 18.430 3.294 3.801 ?-?-? 37.340 4.385 3.846 ?-?-? 12.690 3.305 2.971 ?-?-? 15.729 0.667 1.627 ?-?-? 36.327 2.671 1.894 ?-?-? 26.197 2.069 4.017 ?-?-? 19.106 0.912 -0.432 ?-?-? 28.223 1.825 5.094 ?-?-? 35.314 2.659 4.017 ?-?-? 28.898 2.025 1.133 ?-?-? 25.184 2.014 5.734 ?-?-? 21.132 2.826 2.946 ?-?-? 31.262 1.090 1.184 ?-?-? 23.496 1.992 2.211 ?-?-? 13.027 4.429 3.301 ?-?-? 4.248 4.541 4.340 ?-?-? 6.274 0.645 0.873 ?-?-? 20.794 3.283 2.825 ?-?-? 11.339 0.845 0.962 ?-?-? 15.729 0.678 1.399 ?-?-? 8.300 4.574 1.634 ?-?-? 43.756 3.706 5.557 ?-?-? 23.833 1.279 0.899 ?-?-? 39.029 2.615 0.354 ?-?-? 16.404 1.379 3.187 ?-?-? 12.690 4.964 4.632 ?-?-? 16.066 -0.090 0.119 ?-?-? 17.417 -0.903 4.606 ?-?-? 19.781 0.578 1.108 ?-?-? 42.406 5.365 2.128 ?-?-? 19.781 0.700 1.989 ?-?-? 19.106 0.901 1.583 ?-?-? 23.833 1.001 2.502 ?-?-? 25.859 2.737 4.467 ?-?-? 41.055 2.904 3.123 ?-?-? 11.001 4.274 -0.014 ?-?-? 4.248 3.550 4.106 ?-?-? 18.093 2.971 3.123 ?-?-? 42.068 2.737 5.132 ?-?-? 25.859 3.606 3.846 ?-?-? 17.417 0.700 0.842 ?-?-? 45.445 2.826 1.526 ?-?-? 40.042 2.815 3.877 ?-?-? 42.068 5.353 5.221 ?-?-? 40.717 4.029 3.833 ?-?-? 10.664 3.773 4.486 ?-?-? 21.469 -0.368 1.570 ?-?-? 15.729 1.424 1.919 ?-?-? 17.417 0.756 5.436 ?-?-? 38.016 1.535 4.847 ?-?-? 19.443 1.847 4.562 ?-?-? 13.027 4.418 2.737 ?-?-? 16.742 3.561 1.951 ?-?-? 11.339 4.196 -0.597 ?-?-? 25.184 1.680 3.757 ?-?-? 43.419 3.684 1.735 ?-?-? 14.040 0.322 5.126 ?-?-? 16.066 -0.380 3.282 ?-?-? 6.949 5.042 4.613 ?-?-? 27.210 1.012 3.998 ?-?-? 13.027 2.648 1.260 ?-?-? 33.964 2.236 3.808 ?-?-? 15.391 3.895 3.053 ?-?-? 17.755 0.845 1.241 ?-?-? 27.548 1.958 2.895 ?-?-? 23.496 0.700 1.951 ?-?-? 15.391 1.201 1.900 ?-?-? 15.391 0.645 1.228 ?-?-? 26.872 2.760 2.096 ?-?-? 19.443 0.912 2.268 ?-?-? 46.458 4.140 4.460 ?-?-? 22.482 1.301 2.382 ?-?-? 13.027 4.418 2.344 ?-?-? 10.664 3.595 3.827 ?-?-? 19.106 0.878 3.206 ?-?-? 39.704 2.882 -0.984 ?-?-? 19.781 3.806 3.320 ?-?-? 6.274 0.633 0.385 ?-?-? 38.691 2.582 2.952 ?-?-? 44.770 0.544 4.790 ?-?-? 41.055 4.073 1.184 ?-?-? 21.807 0.912 0.531 ?-?-? 32.951 1.535 4.372 ?-?-? 6.949 4.407 2.686 ?-?-? 42.068 3.695 5.608 ?-?-? 25.522 1.524 3.643 ?-?-? 5.936 2.993 2.908 ?-?-? 12.690 2.737 5.823 ?-?-? 19.781 0.589 2.344 ?-?-? 17.755 0.845 3.161 ?-?-? 43.081 2.359 2.775 ?-?-? 17.417 1.658 2.299 ?-?-? 35.652 3.350 4.492 ?-?-? 42.406 4.452 3.827 ?-?-? 15.729 1.413 1.203 ?-?-? 27.210 1.491 5.956 ?-?-? 8.637 4.519 3.282 ?-?-? 35.990 -0.001 4.600 ?-?-? 20.456 0.455 5.360 ?-?-? 32.613 1.502 1.761 ?-?-? 17.417 3.795 4.315 ?-?-? 18.768 4.029 1.799 ?-?-? 45.445 2.314 5.474 ?-?-? 8.300 4.051 1.254 ?-?-? 25.184 1.646 2.908 ?-?-? 17.417 3.750 1.805 ?-?-? 44.770 3.717 3.884 ?-?-? 24.846 1.947 1.545 ?-?-? 35.990 2.626 3.453 ?-?-? 30.249 2.270 3.852 ?-?-? 8.300 4.352 1.380 ?-?-? 21.132 1.112 5.715 ?-?-? 15.391 3.394 4.885 ?-?-? 21.807 -0.680 4.613 ?-?-? 14.040 0.333 5.348 ?-?-? 8.637 4.519 0.696 ?-?-? 43.419 3.940 -0.908 ?-?-? 17.755 0.856 3.656 ?-?-? 12.352 0.600 2.413 ?-?-? 18.768 0.934 3.491 ?-?-? 22.145 0.912 0.480 ?-?-? 44.770 3.728 3.909 ?-?-? 33.964 2.225 2.946 ?-?-? 39.704 2.938 -0.065 ?-?-? 36.665 2.682 1.811 ?-?-? 17.755 0.867 3.351 ?-?-? 23.833 2.125 0.728 ?-?-? 27.885 1.891 3.624 ?-?-? 30.587 1.212 4.232 ?-?-? 43.419 3.929 -0.014 ?-?-? 8.637 4.552 3.972 ?-?-? 18.768 0.689 1.025 ?-?-? 28.223 1.402 3.484 ?-?-? 40.717 4.084 3.972 ?-?-? 40.042 1.090 1.216 ?-?-? 31.262 3.205 3.953 ?-?-? 41.055 -0.769 4.467 ?-?-? 20.456 0.901 0.227 ?-?-? 41.055 3.138 0.132 ?-?-? 28.898 2.047 3.972 ?-?-? 38.016 4.396 4.473 ?-?-? 18.768 2.069 2.946 ?-?-? 25.859 1.223 2.255 ?-?-? 26.197 2.671 3.560 ?-?-? 17.080 0.778 5.202 ?-?-? 43.419 3.929 1.342 ?-?-? 8.637 1.680 3.991 ?-?-? 30.587 1.535 4.511 ?-?-? 16.404 4.218 4.606 ?-?-? 29.236 1.936 5.969 ?-?-? 20.456 0.478 3.624 ?-?-? 19.106 0.912 2.610 ?-?-? 38.691 2.659 0.575 ?-?-? 25.859 1.390 1.862 ?-?-? 30.249 1.969 1.101 ?-?-? 28.223 2.025 -0.502 ?-?-? 25.184 1.546 0.468 ?-?-? 15.053 0.311 0.163 ?-?-? 19.781 1.157 1.716 ?-?-? 15.391 0.823 4.575 ?-?-? 12.690 0.667 2.020 ?-?-? 13.027 4.418 2.337 ?-?-? 9.651 3.895 1.469 ?-?-? 21.132 0.823 0.087 ?-?-? 26.872 0.945 2.306 ?-?-? 4.248 0.444 1.710 ?-?-? 10.326 3.661 4.600 ?-?-? 28.561 0.878 1.558 ?-?-? 26.535 5.331 4.619 ?-?-? 13.365 4.563 2.249 ?-?-? 28.898 1.724 1.482 ?-?-? 17.080 1.513 1.298 ?-?-? 14.716 1.880 1.982 ?-?-? 27.885 1.969 3.909 ?-?-? 35.314 3.339 4.498 ?-?-? 22.820 0.889 3.884 ?-?-? 20.456 0.466 0.696 ?-?-? 5.936 1.769 -0.096 ?-?-? 41.055 3.149 3.953 ?-?-? 19.781 1.457 4.562 ?-?-? 27.210 2.737 2.109 ?-?-? 7.287 4.441 2.648 ?-?-? 8.300 4.641 4.194 ?-?-? 41.730 3.695 5.791 ?-?-? 12.014 0.544 5.278 ?-?-? 5.261 1.758 1.982 ?-?-? 26.197 3.806 3.985 ?-?-? 32.275 2.348 0.569 ?-?-? 16.742 3.895 0.030 ?-?-? 24.509 0.800 1.742 ?-?-? 29.236 1.658 1.501 ?-?-? 9.651 4.340 -0.838 ?-?-? 39.704 2.058 1.380 ?-?-? 22.482 1.279 2.527 ?-?-? 32.275 2.904 0.823 ?-?-? 26.872 1.557 3.579 ?-?-? 22.482 3.984 2.065 ?-?-? 41.393 3.116 5.443 ?-?-? 27.885 2.003 3.643 ?-?-? 18.768 5.565 4.955 ?-?-? 21.469 1.112 5.348 ?-?-? 14.040 0.322 1.082 ?-?-? 26.872 1.880 1.640 ?-?-? 9.313 3.995 2.527 ?-?-? 5.936 3.817 3.510 ?-?-? 15.053 0.812 0.930 ?-?-? 21.132 0.878 3.808 ?-?-? 33.626 4.452 3.827 ?-?-? 34.301 2.292 0.696 ?-?-? 24.846 1.802 3.060 ?-?-? 26.197 1.580 3.681 ?-?-? 19.781 3.049 3.516 ?-?-? 9.988 4.596 4.182 ?-?-? 27.548 2.014 0.259 ?-?-? 16.404 -0.090 0.620 ?-?-? 13.027 4.986 0.259 ?-?-? 20.456 2.403 4.625 ?-?-? 27.210 2.648 2.445 ?-?-? 18.430 3.817 3.047 ?-?-? 34.301 2.403 4.289 ?-?-? 35.652 2.749 3.827 ?-?-? 27.210 1.602 3.168 ?-?-? 26.872 4.530 2.718 ?-?-? 40.717 4.040 3.827 ?-?-? 39.367 -0.747 4.898 ?-?-? 21.132 0.856 1.767 ?-?-? 26.872 0.901 1.780 ?-?-? 36.665 2.671 2.179 ?-?-? 40.380 3.194 2.052 ?-?-? 21.807 0.912 0.163 ?-?-? 13.027 4.441 1.444 ?-?-? 20.794 0.222 0.455 ?-?-? 20.794 1.079 0.842 ?-?-? 23.496 1.301 2.939 ?-?-? 25.184 1.524 3.858 ?-?-? 13.027 4.596 2.280 ?-?-? 39.704 2.916 2.546 ?-?-? 27.885 1.891 2.616 ?-?-? 42.406 4.352 3.839 ?-?-? 46.458 4.340 4.460 ?-?-? 3.572 4.340 4.460 ?-?-? 14.716 0.823 0.937 ?-?-? 28.898 1.491 -0.084 ?-?-? 18.768 5.587 4.961 ?-?-? 28.223 1.847 2.724 ?-?-? 21.807 -0.714 4.613 ?-?-? 25.522 0.812 1.298 ?-?-? 21.807 0.155 4.594 ?-?-? 28.898 3.684 4.473 ?-?-? 28.898 2.014 1.266 ?-?-? 12.014 0.578 3.865 ?-?-? 11.339 4.240 1.311 ?-?-? 12.014 4.396 2.933 ?-?-? 43.081 2.370 5.861 ?-?-? 43.419 3.940 3.503 ?-?-? 15.729 0.767 2.027 ?-?-? 28.223 1.402 1.494 ?-?-? 30.925 1.702 1.906 ?-?-? 9.988 0.767 1.691 ?-?-? 17.080 0.756 0.328 ?-?-? 15.053 0.622 2.508 ?-?-? 17.417 1.691 1.482 ?-?-? 17.080 1.502 1.292 ?-?-? 13.027 3.684 3.884 ?-?-? 28.561 2.403 4.587 ?-?-? 7.287 3.795 1.944 ?-?-? 14.716 3.416 3.637 ?-?-? 21.807 2.782 1.811 ?-?-? 23.496 0.678 1.184 ?-?-? 29.574 2.259 2.610 ?-?-? 12.014 5.754 5.646 ?-?-? 37.678 4.018 3.275 ?-?-? 37.340 4.429 3.795 ?-?-? 13.027 2.659 1.279 ?-?-? 14.040 0.344 3.599 ?-?-? 11.001 4.018 1.697 ?-?-? 5.936 1.780 -0.090 ?-?-? 13.027 4.084 1.621 ?-?-? 27.885 1.858 2.591 ?-?-? 29.574 2.392 5.132 ?-?-? 35.652 1.658 1.792 ?-?-? 13.027 4.096 3.237 ?-?-? 43.756 3.706 3.795 ?-?-? 22.482 0.700 1.900 ?-?-? 43.419 3.929 0.094 ?-?-? 40.717 0.878 4.543 ?-?-? 18.430 4.006 3.320 ?-?-? 23.158 4.374 1.887 ?-?-? 14.040 0.333 3.668 ?-?-? 17.417 1.257 1.349 ?-?-? 15.729 1.424 2.667 ?-?-? 25.522 1.079 2.033 ?-?-? 40.717 3.194 3.510 ?-?-? 11.001 1.802 1.368 ?-?-? 27.210 0.934 1.178 ?-?-? 25.184 1.557 3.421 ?-?-? 4.248 4.062 4.150 ?-?-? 19.106 4.062 2.451 ?-?-? 9.313 4.062 2.578 ?-?-? 19.781 0.188 0.480 ?-?-? 24.171 3.806 4.251 ?-?-? 34.301 2.147 -0.641 ?-?-? 28.898 2.003 0.170 ?-?-? 16.066 1.390 2.350 ?-?-? 29.911 1.858 3.941 ?-?-? 15.053 1.602 4.093 ?-?-? 8.975 0.734 1.532 ?-?-? 15.729 1.435 5.341 ?-?-? 41.393 3.116 1.944 ?-?-? 25.184 1.145 1.729 ?-?-? 33.964 2.214 3.922 ?-?-? 11.339 5.153 -0.134 ?-?-? 42.406 4.429 4.600 ?-?-? 27.885 3.773 4.359 ?-?-? 17.417 1.190 0.829 ?-?-? 21.807 0.411 4.074 ?-?-? 40.042 1.925 1.070 ?-?-? 14.378 4.040 3.846 ?-?-? 18.430 3.817 2.901 ?-?-? 43.419 2.392 0.702 ?-?-? 27.210 1.357 3.535 ?-?-? 9.988 0.778 1.792 ?-?-? 5.598 2.927 3.846 ?-?-? 32.275 1.513 1.634 ?-?-? 17.417 1.702 1.463 ?-?-? 17.755 0.845 0.525 ?-?-? 17.417 4.051 4.479 ?-?-? 24.846 3.216 1.089 ?-?-? 36.665 2.704 3.313 ?-?-? 27.210 2.626 2.445 ?-?-? 7.962 4.953 1.000 ?-?-? 29.574 2.047 2.217 ?-?-? 12.014 4.507 4.568 ?-?-? 19.443 0.912 2.312 ?-?-? 41.055 4.418 4.600 ?-?-? 15.053 0.834 2.584 ?-?-? 42.406 4.051 1.748 ?-?-? 17.080 3.795 2.375 ?-?-? 24.171 3.773 4.321 ?-?-? 23.833 2.003 0.924 ?-?-? 18.768 1.513 0.918 ?-?-? 28.898 2.003 2.432 ?-?-? 19.443 1.235 1.881 ?-?-? 43.419 2.392 5.512 ?-?-? 26.872 2.671 5.772 ?-?-? 15.053 0.856 1.387 ?-?-? 5.936 3.416 1.989 ?-?-? 13.027 4.418 -0.534 ?-?-? 23.158 1.546 1.742 ?-?-? 29.911 2.882 4.042 ?-?-? 12.014 3.372 -0.775 ?-?-? 19.781 0.734 2.090 ?-?-? 19.781 0.745 2.046 ?-?-? 19.781 1.190 2.090 ?-?-? 17.417 3.784 -0.027 ?-?-? 23.496 0.689 1.127 ?-?-? 22.482 0.700 1.995 ?-?-? 46.120 3.572 5.582 ?-?-? 14.040 3.361 2.058 ?-?-? 24.171 1.546 2.173 ?-?-? 14.040 0.311 1.951 ?-?-? 28.898 1.992 0.303 ?-?-? 34.977 4.229 4.473 ?-?-? 18.768 5.598 4.961 ?-?-? 37.340 2.704 2.603 ?-?-? 23.496 1.246 1.615 ?-?-? 20.119 1.936 2.001 ?-?-? 20.119 0.990 0.842 ?-?-? 44.770 -0.925 4.828 ?-?-? 37.340 4.485 3.808 ?-?-? 18.430 3.305 5.677 ?-?-? 22.820 2.860 1.526 ?-?-? 19.106 4.051 2.451 ?-?-? 25.522 1.580 4.048 ?-?-? 25.522 1.646 -0.679 ?-?-? 17.417 0.812 3.529 ?-?-? 32.951 1.479 1.032 ?-?-? 25.859 -0.580 3.915 ?-?-? 11.001 4.207 2.743 ?-?-? 39.704 1.713 1.786 ?-?-? 29.574 1.914 4.036 ?-?-? 19.443 0.689 0.848 ?-?-? 26.872 3.851 3.979 ?-?-? 18.093 1.290 1.368 ?-?-? 19.781 3.795 3.662 ?-?-? 26.197 3.305 3.206 ?-?-? 19.443 4.429 4.606 ?-?-? 19.106 -0.268 4.258 ?-?-? 27.548 0.789 1.824 ?-?-? 23.158 0.711 4.632 ?-?-? 35.652 2.626 4.492 ?-?-? 28.898 2.314 1.254 ?-?-? 16.404 1.212 2.299 ?-?-? 15.053 0.745 1.551 ?-?-? 37.340 -0.925 4.619 ?-?-? 16.404 1.368 3.801 ?-?-? 32.951 2.003 2.401 ?-?-? 17.080 1.513 2.255 ?-?-? 38.691 2.682 3.801 ?-?-? 44.770 3.673 4.023 ?-?-? 14.716 1.858 3.130 ?-?-? 25.522 2.047 4.017 ?-?-? 22.145 0.166 3.846 ?-?-? 18.768 2.081 0.892 ?-?-? 15.729 3.973 3.846 ?-?-? 29.574 2.326 3.053 ?-?-? 15.729 1.457 4.511 ?-?-? 39.367 2.782 4.321 ?-?-? 18.430 5.543 1.349 ?-?-? 12.690 0.667 2.027 ?-?-? 20.456 0.767 3.624 ?-?-? 33.626 4.485 3.808 ?-?-? 21.807 -0.380 3.478 ?-?-? 20.119 0.478 4.999 ?-?-? 17.755 5.587 1.868 ?-?-? 32.951 1.992 1.184 ?-?-? 19.106 0.878 3.820 ?-?-? 22.145 2.548 0.867 ?-?-? 39.704 2.838 -0.496 ?-?-? 20.456 -0.235 4.923 ?-?-? 16.066 4.752 2.020 ?-?-? 24.171 1.569 2.413 ?-?-? 39.704 1.747 1.608 ?-?-? 25.184 1.557 3.503 ?-?-? 17.755 4.407 3.941 ?-?-? 20.456 0.466 1.551 ?-?-? 18.430 3.472 3.839 ?-?-? 38.016 3.617 5.031 ?-?-? 27.548 4.040 3.820 ?-?-? 41.055 3.138 -0.337 ?-?-? 19.781 4.173 3.833 ?-?-? 37.678 3.773 1.919 ?-?-? 23.158 0.934 -0.109 ?-?-? 17.755 0.856 2.629 ?-?-? 15.391 1.379 3.662 ?-?-? 10.664 3.795 4.556 ?-?-? 15.053 0.834 1.475 ?-?-? 34.301 2.281 -0.806 ?-?-? 7.962 4.107 4.600 ?-?-? 9.313 4.062 3.858 ?-?-? 15.053 0.845 1.247 ?-?-? 40.380 0.188 2.134 ?-?-? 21.807 0.411 1.646 ?-?-? 26.197 2.882 4.175 ?-?-? 25.184 1.713 2.470 ?-?-? 25.859 1.190 2.255 ?-?-? 13.703 0.311 5.392 ?-?-? 11.339 4.274 4.473 ?-?-? 15.391 1.168 4.093 ?-?-? 17.755 0.856 4.473 ?-?-? 20.456 0.990 1.323 ?-?-? 18.430 3.828 1.171 ?-?-? 36.665 2.682 4.220 ?-?-? 22.145 0.177 3.903 ?-?-? 34.639 3.628 3.541 ?-?-? 28.561 1.491 1.786 ?-?-? 21.807 0.422 1.634 ?-?-? 21.807 -0.368 0.354 ?-?-? 42.406 4.429 4.543 ?-?-? 37.003 2.437 1.716 ?-?-? 42.406 2.749 3.675 ?-?-? 21.469 1.157 3.675 ?-?-? 23.833 3.494 4.568 ?-?-? 29.574 1.825 -0.933 ?-?-? 24.171 1.691 1.507 ?-?-? 21.807 -0.335 5.931 ?-?-? 18.430 4.040 3.706 ?-?-? 11.001 0.812 1.799 ?-?-? 19.781 4.263 4.486 ?-?-? 27.885 0.800 2.020 ?-?-? 24.846 1.936 2.325 ?-?-? 20.119 1.702 0.670 ?-?-? 16.066 1.413 2.458 ?-?-? 25.184 1.769 0.278 ?-?-? 20.119 4.062 4.283 ?-?-? 16.404 -0.090 0.899 ?-?-? 13.027 2.114 1.513 ?-?-? 10.326 4.441 4.986 ?-?-? 9.651 -0.524 2.001 ?-?-? 17.755 0.856 1.380 ?-?-? 24.171 1.646 1.976 ?-?-? 39.367 2.604 0.417 ?-?-? 17.755 0.823 2.166 ?-?-? 21.132 0.856 3.801 ?-?-? 12.352 1.646 0.899 ?-?-? 28.898 2.303 1.761 ?-?-? 35.652 2.715 0.943 ?-?-? 21.469 1.123 2.971 ?-?-? 43.419 3.695 2.724 ?-?-? 31.938 2.381 3.275 ?-?-? 15.391 0.645 1.311 ?-?-? 20.456 0.756 3.567 ?-?-? 14.378 2.927 2.863 ?-?-? 19.106 0.901 -0.679 ?-?-? 17.417 3.784 5.259 ?-?-? 15.729 0.678 1.507 ?-?-? 26.872 1.056 0.449 ?-?-? 45.783 4.530 4.454 ?-?-? 21.132 1.257 1.666 ?-?-? 42.406 2.403 5.715 ?-?-? 33.964 2.203 4.365 ?-?-? 19.781 0.722 2.071 ?-?-? 25.522 1.702 5.272 ?-?-? 26.535 1.535 1.627 ?-?-? 46.458 3.428 3.510 ?-?-? 16.066 3.539 1.989 ?-?-? 40.042 0.845 4.188 ?-?-? 35.314 2.069 2.261 ?-?-? 33.964 2.526 -0.502 ?-?-? 29.574 -0.435 2.996 ?-?-? 8.637 4.552 3.694 ?-?-? 43.419 3.673 1.482 ?-?-? 32.951 3.316 3.941 ?-?-? 18.768 3.806 0.018 ?-?-? 12.014 4.407 1.456 ?-?-? 30.587 1.056 1.767 ?-?-? 15.729 1.435 2.001 ?-?-? 29.911 1.880 2.458 ?-?-? 44.432 3.839 3.491 ?-?-? 9.988 3.750 -0.280 ?-?-? 10.664 4.496 0.873 ?-?-? 27.885 2.036 -0.185 ?-?-? 17.080 0.756 4.410 ?-?-? 19.781 1.190 1.330 ?-?-? 18.093 0.678 1.704 ?-?-? 13.027 4.418 0.106 ?-?-? 20.794 0.812 1.944 ?-?-? 15.391 0.656 5.753 ?-?-? 21.807 0.433 0.848 ?-?-? 11.339 0.266 5.810 ?-?-? 17.417 0.800 -0.153 ?-?-? 12.014 4.363 2.946 ?-?-? 41.393 3.138 0.632 ?-?-? 19.781 5.342 3.263 ?-?-? 19.781 5.186 4.619 ?-?-? 17.417 1.535 2.008 ?-?-? 11.339 0.845 2.382 ?-?-? 25.184 1.602 2.667 ?-?-? 24.846 1.413 1.608 ?-?-? 20.794 0.856 2.039 ?-?-? 17.080 4.697 3.839 ?-?-? 14.378 4.107 3.833 ?-?-? 16.404 1.669 1.887 ?-?-? 22.145 0.411 0.005 ?-?-? 25.859 2.014 4.220 ?-?-? 23.158 3.817 3.998 ?-?-? 43.081 3.917 -0.312 ?-?-? 16.404 3.929 4.765 ?-?-? 4.923 3.005 2.933 ?-?-? 31.262 2.058 4.498 ?-?-? 20.794 0.778 2.198 ?-?-? 19.443 -0.235 5.018 ?-?-? 12.014 0.555 0.892 ?-?-? 24.171 1.212 1.875 ?-?-? 25.184 1.591 1.437 ?-?-? 26.872 1.513 1.666 ?-?-? 45.445 2.081 4.581 ?-?-? 21.469 0.422 5.221 ?-?-? 28.561 1.802 3.047 ?-?-? 15.053 4.185 2.198 ?-?-? 43.756 3.684 1.482 ?-?-? 17.080 0.745 1.469 ?-?-? 17.417 3.773 5.069 ?-?-? 15.053 3.750 4.220 ?-?-? 43.419 2.359 0.918 ?-?-? 15.053 0.622 5.221 ?-?-? 46.458 3.639 3.827 ?-?-? 13.027 3.673 3.877 ?-?-? 25.184 1.502 2.001 ?-?-? 21.807 0.422 2.356 ?-?-? 24.846 3.227 2.895 ?-?-? 15.053 3.695 4.099 ?-?-? 16.404 1.279 2.280 ?-?-? 17.755 0.812 0.949 ?-?-? 23.158 2.459 0.880 ?-?-? 21.132 0.845 -0.248 ?-?-? 17.080 1.491 1.273 ?-?-? 29.911 1.869 2.838 ?-?-? 6.274 0.656 -0.540 ?-?-? 31.938 2.114 1.342 ?-?-? 39.367 2.626 0.924 ?-?-? 27.548 5.120 1.672 ?-?-? 32.275 0.711 0.632 ?-?-? 14.040 0.333 1.507 ?-?-? 16.066 3.784 3.985 ?-?-? 22.145 1.246 0.829 ?-?-? 40.042 2.927 0.404 ?-?-? 41.055 1.557 2.933 ?-?-? 20.794 0.789 4.327 ?-?-? 43.419 3.728 2.192 ?-?-? 5.598 3.828 5.931 ?-?-? 21.807 -0.368 0.227 ?-?-? 7.962 4.953 1.082 ?-?-? 45.445 4.040 3.839 ?-?-? 13.027 4.096 -0.616 ?-?-? 36.665 1.758 0.544 ?-?-? 34.639 2.437 4.815 ?-?-? 33.964 2.515 1.881 ?-?-? 3.910 3.205 2.217 ?-?-? 32.613 1.546 0.829 ?-?-? 21.469 -0.368 0.531 ?-?-? 5.598 3.873 1.190 ?-?-? 24.846 2.047 5.436 ?-?-? 40.042 2.938 3.294 ?-?-? 18.768 0.945 3.643 ?-?-? 40.380 3.205 3.275 ?-?-? 10.326 0.489 5.379 ?-?-? 32.275 0.555 4.961 ?-?-? 13.365 4.619 3.649 ?-?-? 3.572 2.882 1.513 ?-?-? 43.419 3.940 2.318 ?-?-? 15.391 5.543 -0.451 ?-?-? 41.393 2.871 1.349 ?-?-? 21.132 0.878 3.795 ?-?-? 13.027 3.706 3.560 ?-?-? 17.755 0.834 2.128 ?-?-? 39.704 2.838 4.353 ?-?-? 14.716 0.812 2.369 ?-?-? 42.068 4.051 3.130 ?-?-? 26.197 0.778 0.911 ?-?-? 15.053 4.051 1.475 ?-?-? 20.119 1.145 1.951 ?-?-? 39.704 2.815 3.751 ?-?-? 39.704 2.927 0.683 ?-?-? 42.406 4.051 2.768 ?-?-? 42.068 4.051 2.008 ?-?-? 19.781 1.279 4.809 ?-?-? 5.936 3.784 3.275 ?-?-? 35.652 2.659 4.492 ?-?-? 43.419 3.929 2.920 ?-?-? 17.080 0.745 4.410 ?-?-? 35.652 2.682 3.288 ?-?-? 33.626 1.424 1.494 ?-?-? 20.456 0.466 0.208 ?-?-? 25.184 1.535 4.112 ?-?-? 11.677 3.973 3.732 ?-?-? 39.704 2.804 3.465 ?-?-? 37.003 4.062 4.346 ?-?-? 9.651 4.340 3.358 ?-?-? 19.106 4.519 3.808 ?-?-? 21.807 -0.380 2.844 ?-?-? 16.742 4.162 4.372 ?-?-? 9.313 3.984 2.527 ?-?-? 14.716 3.472 1.862 ?-?-? 19.106 0.878 -0.686 ?-?-? 42.406 3.094 2.730 ?-?-? 43.756 2.370 3.541 ?-?-? 18.768 0.689 0.335 ?-?-? 20.119 0.522 0.905 ?-?-? 16.742 0.700 2.344 ?-?-? 20.119 0.956 -0.134 ?-?-? 27.548 1.925 2.876 ?-?-? 14.040 0.311 2.249 ?-?-? 34.301 2.248 5.278 ?-?-? 38.354 1.457 1.685 ?-?-? 12.690 0.656 2.027 ?-?-? 13.703 1.457 1.380 ?-?-? 43.756 4.519 1.184 ?-?-? 21.807 0.912 0.639 ?-?-? 39.704 -0.602 5.139 ?-?-? 8.637 4.530 -0.775 ?-?-? 46.458 3.728 3.884 ?-?-? 43.419 3.929 4.809 ?-?-? 15.391 0.622 4.359 ?-?-? 6.274 4.496 -0.521 ?-?-? 13.027 4.686 4.467 ?-?-? 22.145 0.923 -0.458 ?-?-? 37.003 5.576 4.441 ?-?-? 16.066 3.828 2.851 ?-?-? 34.301 2.236 -0.534 ?-?-? 9.313 4.418 0.335 ?-?-? 41.055 3.116 2.692 ?-?-? 15.391 0.645 2.863 ?-?-? 21.807 0.422 1.387 ?-?-? 28.223 1.379 1.488 ?-?-? 33.964 2.214 2.648 ?-?-? 18.768 2.069 2.965 ?-?-? 13.365 4.006 3.770 ?-?-? 40.717 3.706 3.852 ?-?-? 30.249 -0.903 4.834 ?-?-? 19.781 0.667 0.911 ?-?-? 30.925 1.357 0.886 ?-?-? 24.171 1.357 1.830 ?-?-? 7.624 4.652 0.075 ?-?-? 24.509 3.784 1.697 ?-?-? 20.456 1.157 -0.622 ?-?-? 18.093 0.656 1.704 ?-?-? 22.482 4.040 4.106 ?-?-? 14.378 4.585 4.023 ?-?-? 17.080 1.201 1.475 ?-?-? 41.730 3.695 5.177 ?-?-? 24.171 1.123 0.658 ?-?-? 15.053 3.940 2.008 ?-?-? 42.406 4.363 4.467 ?-?-? 20.794 0.800 1.894 ?-?-? 39.367 2.682 3.199 ?-?-? 8.975 4.485 4.232 ?-?-? 35.314 2.292 0.778 ?-?-? 17.080 1.502 2.363 ?-?-? 12.014 0.589 3.871 ?-?-? 21.132 0.845 5.601 ?-?-? 18.768 0.923 -0.299 ?-?-? 27.210 1.502 4.353 ?-?-? 17.755 3.762 1.824 ?-?-? 21.807 4.797 2.432 ?-?-? 16.404 3.205 2.597 ?-?-? 8.637 4.552 3.142 ?-?-? 6.949 3.984 4.074 ?-?-? 13.027 4.418 5.063 ?-?-? 27.885 2.426 1.913 ?-?-? 16.066 4.040 5.265 ?-?-? 33.964 2.214 4.365 ?-?-? 25.184 0.789 1.456 ?-?-? 25.184 3.784 3.960 ?-?-? 11.339 4.229 3.060 ?-?-? 15.053 1.513 4.549 ?-?-? 43.756 3.728 0.366 ?-?-? 6.274 -0.825 5.208 ?-?-? 26.197 3.862 1.228 ?-?-? 40.042 2.871 -0.952 ?-?-? 12.014 0.611 1.216 ?-?-? 9.651 4.352 4.188 ?-?-? 21.807 0.400 4.245 ?-?-? 14.040 0.311 3.510 ?-?-? 19.106 0.912 3.960 ?-?-? 19.443 1.246 0.804 ?-?-? 29.911 1.891 2.439 ?-?-? 14.716 3.494 1.862 ?-?-? 41.055 -0.057 -0.217 ?-?-? 17.080 0.722 1.273 ?-?-? 28.223 1.390 3.478 ?-?-? 17.417 4.407 4.942 ?-?-? 6.274 0.633 1.355 ?-?-? 21.132 2.403 1.000 ?-?-? 13.027 4.429 2.249 ?-?-? 26.872 1.891 1.646 ?-?-? 25.859 3.773 3.637 ?-?-? 17.417 3.795 5.075 ?-?-? 29.574 2.058 2.217 ?-?-? 7.962 3.049 1.672 ?-?-? 25.184 4.407 4.245 ?-?-? 25.184 1.980 2.838 ?-?-? 31.262 3.194 1.989 ?-?-? 26.872 1.802 0.892 ?-?-? 41.730 3.673 1.545 ?-?-? 42.406 4.385 3.852 ?-?-? 45.445 3.839 4.441 ?-?-? 22.482 1.346 2.249 ?-?-? 36.327 5.164 3.757 ?-?-? 32.951 1.312 1.723 ?-?-? 15.053 3.739 4.213 ?-?-? 19.443 -0.224 4.860 ?-?-? 44.094 3.684 2.407 ?-?-? 9.988 0.756 4.042 ?-?-? 33.964 2.248 4.917 ?-?-? 20.794 3.249 3.757 ?-?-? 43.419 3.940 -0.134 ?-?-? 24.509 1.279 0.835 ?-?-? 22.820 3.995 3.801 ?-?-? 14.040 0.333 1.406 ?-?-? 9.651 4.363 2.356 ?-?-? 21.469 1.090 -0.591 ?-?-? 29.236 2.504 0.607 ?-?-? 44.432 1.680 1.577 ?-?-? 15.053 0.767 1.551 ?-?-? 45.107 -0.558 3.402 ?-?-? 11.339 4.218 2.274 ?-?-? 45.783 4.608 3.947 ?-?-? 44.770 -0.914 4.834 ?-?-? 36.327 5.142 3.763 ?-?-? 12.690 4.118 0.278 ?-?-? 11.677 3.995 2.990 ?-?-? 24.846 1.969 2.642 ?-?-? 13.027 4.418 1.203 ?-?-? 16.066 -0.090 0.886 ?-?-? 24.846 3.283 3.427 ?-?-? 43.081 2.081 3.903 ?-?-? 13.027 4.474 4.384 ?-?-? 13.027 0.489 3.282 ?-?-? 16.742 -0.480 3.751 ?-?-? 12.352 0.567 4.422 ?-?-? 46.458 -0.903 3.072 ?-?-? 26.197 4.285 3.858 ?-?-? 19.106 0.934 3.624 ?-?-? 6.274 3.416 1.824 ?-?-? 36.665 2.682 4.010 ?-?-? 11.677 0.678 0.835 ?-?-? 11.001 4.029 1.640 ?-?-? 20.794 3.227 -0.033 ?-?-? 21.132 0.812 2.325 ?-?-? 36.665 2.671 3.928 ?-?-? 9.313 4.196 3.383 ?-?-? 29.911 4.151 4.974 ?-?-? 22.145 0.923 -0.185 ?-?-? 33.964 2.181 5.595 ?-?-? 9.651 0.812 2.451 ?-?-? 30.249 2.359 3.814 ?-?-? 24.171 3.806 4.853 ?-?-? 19.106 0.722 0.791 ?-?-? 24.846 1.179 1.729 ?-?-? 7.962 4.897 4.556 ?-?-? 14.378 3.717 2.350 ?-?-? 33.964 2.192 3.871 ?-?-? 19.106 0.923 3.618 ?-?-? 12.014 2.403 4.422 ?-?-? 8.637 4.496 5.151 ?-?-? 42.406 5.376 1.190 ?-?-? 26.535 3.316 3.206 ?-?-? 43.756 3.706 1.304 ?-?-? 28.223 1.402 5.443 ?-?-? 7.962 5.008 5.177 ?-?-? 19.781 3.762 -0.629 ?-?-? 35.652 2.715 3.326 ?-?-? 18.430 3.817 0.918 ?-?-? 22.145 1.268 2.255 ?-?-? 32.275 1.090 2.325 ?-?-? 36.665 2.693 2.141 ?-?-? 15.053 0.845 1.222 ?-?-? 29.574 1.992 3.896 ?-?-? 30.249 3.762 -0.229 ?-?-? 13.365 4.096 1.336 ?-?-? 37.340 5.253 0.987 ?-?-? 20.794 3.650 4.245 ?-?-? 22.145 0.667 1.171 ?-?-? 31.262 -0.869 4.917 ?-?-? 20.794 0.812 2.502 ?-?-? 12.014 4.429 4.144 ?-?-? 42.406 5.365 1.139 ?-?-? 11.339 4.263 1.526 ?-?-? 17.417 4.429 5.240 ?-?-? 33.626 2.047 4.587 ?-?-? 17.755 3.795 -0.667 ?-?-? 21.469 1.123 2.445 ?-?-? 41.055 3.138 -0.851 ?-?-? 15.729 1.379 3.396 ?-?-? 9.313 0.856 0.956 ?-?-? 16.404 3.806 5.139 ?-?-? 23.833 2.626 2.857 ?-?-? 23.833 1.279 0.696 ?-?-? 41.730 4.207 4.429 ?-?-? 3.572 4.107 4.454 ?-?-? 7.962 4.674 4.479 ?-?-? 27.885 3.316 1.292 ?-?-? 39.704 2.882 -0.407 ?-?-? 7.962 4.975 1.082 ?-?-? 17.755 0.812 0.930 ?-?-? 46.120 -0.903 1.932 ?-?-? 34.977 1.813 2.451 ?-?-? 21.807 0.889 4.061 ?-?-? 15.053 0.856 0.468 ?-?-? 13.703 0.633 0.506 ?-?-? 18.768 2.058 0.087 ?-?-? 28.223 4.797 3.814 ?-?-? 39.029 2.671 4.245 ?-?-? 11.339 4.285 1.494 ?-?-? 15.053 0.845 1.152 ?-?-? 36.665 2.437 1.666 ?-?-? 19.781 5.420 0.322 ?-?-? 22.145 0.411 3.637 ?-?-? 17.755 4.185 5.196 ?-?-? 33.964 2.515 -0.508 ?-?-? 12.352 0.589 3.592 ?-?-? 45.783 3.227 4.803 ?-?-? 12.690 0.667 0.994 ?-?-? 41.393 3.105 3.611 ?-?-? 24.846 1.557 2.971 ?-?-? 15.729 4.051 5.791 ?-?-? 27.210 1.524 5.310 ?-?-? 5.261 0.990 4.600 ?-?-? 26.197 3.283 3.199 ?-?-? 17.080 1.513 1.843 ?-?-? 13.027 3.895 5.107 ?-?-? 11.677 4.441 2.667 ?-?-? 7.962 4.942 3.377 ?-?-? 41.393 3.116 0.696 ?-?-? 19.106 0.867 -0.692 ?-?-? 9.651 0.767 -0.122 ?-?-? 43.419 0.422 4.619 ?-?-? 20.794 3.249 1.038 ?-?-? 32.613 2.114 2.401 ?-?-? 37.340 -0.914 4.606 ?-?-? 35.314 2.671 3.339 ?-?-? 26.197 3.583 3.820 ?-?-? 19.781 0.611 5.551 ?-?-? 22.820 4.374 3.858 ?-?-? 25.184 1.680 4.967 ?-?-? 19.106 0.923 4.315 ?-?-? 18.430 4.296 -0.686 ?-?-? 37.678 3.071 4.093 ?-?-? 25.184 0.600 0.905 ?-?-? 13.365 4.975 -0.889 ?-?-? 14.378 4.140 1.786 ?-?-? 17.755 -0.925 4.277 ?-?-? 42.068 2.726 -0.191 ?-?-? 18.430 5.598 0.417 ?-?-? 43.419 3.940 4.872 ?-?-? 11.001 4.062 2.325 ?-?-? 40.717 0.889 -0.103 ?-?-? 42.406 5.331 2.477 ?-?-? 14.716 0.299 1.076 ?-?-? 9.651 5.710 1.501 ?-?-? 19.443 3.350 4.517 ?-?-? 30.587 1.045 1.761 ?-?-? 12.014 4.429 -0.077 ?-?-? 25.859 1.569 -0.768 ?-?-? 13.703 0.678 1.108 ?-?-? 32.951 1.335 1.691 ?-?-? 20.119 0.500 2.737 ?-?-? 13.365 4.118 1.463 ?-?-? 13.365 4.096 0.404 ?-?-? 9.313 4.374 2.908 ?-?-? 9.651 0.812 2.039 ?-?-? 37.003 2.403 3.136 ?-?-? 24.171 3.806 4.822 ?-?-? 13.027 4.418 0.645 ?-?-? 6.611 0.611 -0.800 ?-?-? 12.014 3.940 2.154 ?-?-? 40.042 2.916 0.677 ?-?-? 16.066 -0.090 1.957 ?-?-? 11.339 3.984 3.015 ?-?-? 26.535 1.546 0.392 ?-?-? 12.014 0.555 5.760 ?-?-? 19.781 4.251 4.422 ?-?-? 20.119 0.511 4.828 ?-?-? 19.443 0.923 2.318 ?-?-? 4.248 4.519 3.858 ?-?-? 25.184 1.557 1.114 ?-?-? 31.600 3.283 1.659 ?-?-? 20.794 0.856 1.685 ?-?-? 20.119 3.405 2.020 ?-?-? 16.404 1.390 2.515 ?-?-? 13.027 3.984 4.359 ?-?-? 39.029 2.637 1.621 ?-?-? 41.730 4.340 3.922 ?-?-? 13.365 3.773 4.302 ?-?-? 29.236 3.650 4.613 ?-?-? 28.898 2.526 2.185 ?-?-? 42.068 4.051 2.090 ?-?-? 27.210 2.003 0.766 ?-?-? 32.951 1.713 1.640 ?-?-? 24.846 0.812 -0.033 ?-?-? 4.585 4.507 1.754 ?-?-? 24.846 2.025 -0.337 ?-?-? 13.027 0.578 4.125 ?-?-? 19.106 0.889 2.584 ?-?-? 43.756 3.684 -0.819 ?-?-? 17.755 1.079 0.842 ?-?-? 42.068 3.706 0.284 ?-?-? 17.417 0.823 5.741 ?-?-? 15.391 0.633 0.417 ?-?-? 42.068 5.398 5.665 ?-?-? 24.846 4.441 5.202 ?-?-? 23.833 1.268 0.886 ?-?-? 12.690 4.285 3.953 ?-?-? 28.898 1.479 5.202 ?-?-? 14.040 0.311 5.589 ?-?-? 22.145 0.934 2.800 ?-?-? 17.755 4.196 5.189 ?-?-? 17.080 0.734 4.023 ?-?-? 25.522 1.635 2.939 ?-?-? 41.055 3.149 2.584 ?-?-? 9.651 3.940 4.365 ?-?-? 19.443 1.223 1.875 ?-?-? 12.014 4.452 4.828 ?-?-? 22.820 3.762 4.556 ?-?-? 39.704 2.927 -0.445 ?-?-? 14.378 1.257 4.346 ?-?-? 29.574 1.847 -0.958 ?-?-? 7.962 1.357 3.941 ?-?-? 13.703 0.311 0.899 ?-?-? 5.261 1.925 4.365 ?-?-? 5.936 3.828 3.503 ?-?-? 27.885 1.925 5.519 ?-?-? 10.664 4.407 4.568 ?-?-? 17.755 0.845 0.182 ?-?-? 27.885 1.858 3.510 ?-?-? 16.404 4.274 4.606 ?-?-? 22.145 1.246 4.099 ?-?-? 22.145 0.166 5.943 ?-?-? 34.301 1.491 2.857 ?-?-? 21.469 3.316 4.936 ?-?-? 17.755 4.207 5.183 ?-?-? 35.314 2.737 3.865 ?-?-? 31.938 1.580 2.147 ?-?-? 15.391 1.413 3.187 ?-?-? 44.770 0.756 1.913 ?-?-? 32.613 0.522 4.619 ?-?-? 20.119 0.544 -0.692 ?-?-? 24.509 0.711 0.949 ?-?-? 21.807 0.889 -0.679 ?-?-? 14.716 3.684 3.009 ?-?-? 19.443 -0.235 4.847 ?-?-? 18.768 2.036 4.403 ?-?-? 20.456 3.661 0.842 ?-?-? 24.846 2.092 0.125 ?-?-? 20.119 0.656 1.279 ?-?-? 7.962 4.608 2.870 ?-?-? 37.003 1.324 4.321 ?-?-? 36.665 4.173 4.429 ?-?-? 13.027 4.429 6.007 ?-?-? 32.613 1.513 1.279 ?-?-? 18.430 3.327 0.487 ?-?-? 23.833 -0.925 4.834 ?-?-? 33.964 2.203 3.763 ?-?-? 36.665 2.693 3.307 ?-?-? 23.833 3.828 4.822 ?-?-? 19.781 1.212 1.532 ?-?-? 15.053 0.845 0.563 ?-?-? 27.885 2.003 5.430 ?-?-? 39.367 1.646 5.430 ?-?-? 43.419 3.940 1.089 ?-?-? 35.652 3.138 3.915 ?-?-? 19.781 5.153 -0.432 ?-?-? 33.964 2.170 4.587 ?-?-? 43.081 3.917 3.554 ?-?-? 18.430 3.294 5.671 ?-?-? 25.859 3.806 3.554 ?-?-? 41.055 3.138 5.240 ?-?-? 41.055 3.116 3.694 ?-?-? 26.535 2.236 1.913 ?-?-? 27.885 1.736 0.804 ?-?-? 26.872 1.001 2.578 ?-?-? 42.068 4.018 5.512 ?-?-? 24.846 1.546 0.525 ?-?-? 46.120 3.684 3.808 ?-?-? 15.053 5.487 1.685 ?-?-? 15.391 0.656 1.235 ?-?-? 17.417 5.654 4.251 ?-?-? 27.210 4.563 4.841 ?-?-? 20.119 2.927 2.863 ?-?-? 15.729 0.956 1.222 ?-?-? 9.651 0.800 0.392 ?-?-? 43.756 5.443 4.619 ?-?-? 33.288 2.259 0.626 ?-?-? 43.756 1.090 4.625 ?-?-? 8.975 3.995 3.009 ?-?-? 20.119 -0.647 4.479 ?-?-? 20.456 0.767 3.218 ?-?-? 15.053 4.240 1.830 ?-?-? 18.430 3.828 0.918 ?-?-? 28.898 1.479 -0.077 ?-?-? 18.768 5.576 3.744 ?-?-? 21.469 -0.346 1.260 ?-?-? 18.093 4.585 3.199 ?-?-? 24.846 1.980 3.028 ?-?-? 13.027 4.429 0.290 ?-?-? 5.936 5.209 5.050 ?-?-? 42.406 4.062 1.621 ?-?-? 15.391 0.990 4.017 ?-?-? 37.678 1.869 4.397 ?-?-? 46.458 4.507 3.814 ?-?-? 17.417 -0.702 0.468 ?-?-? 42.406 5.331 2.154 ?-?-? 33.626 3.082 2.965 ?-?-? 32.275 1.502 1.805 ?-?-? 21.132 0.834 0.461 ?-?-? 32.613 2.326 4.904 ?-?-? 18.768 0.956 4.163 ?-?-? 37.003 2.415 4.137 ?-?-? 16.742 0.756 2.350 ?-?-? 6.274 0.633 3.269 ?-?-? 20.119 0.990 4.834 ?-?-? 43.081 2.370 -0.565 ?-?-? 26.197 3.784 3.047 ?-?-? 15.729 1.424 0.854 ?-?-? 20.794 0.845 2.033 ?-?-? 21.469 0.422 2.039 ?-?-? 3.572 4.507 3.814 ?-?-? 28.898 2.303 1.539 ?-?-? 9.313 4.418 1.019 ?-?-? 17.755 0.856 4.036 ?-?-? 22.482 0.622 0.911 ?-?-? 29.236 2.526 5.050 ?-?-? 42.406 3.016 2.857 ?-?-? 16.404 -0.079 0.905 ?-?-? 39.704 2.459 2.527 ?-?-? 16.404 1.357 2.654 ?-?-? 23.158 1.468 2.147 ?-?-? 15.053 1.891 1.368 ?-?-? 20.456 0.478 -0.001 ?-?-? 7.624 4.930 -0.172 ?-?-? 21.807 0.422 3.130 ?-?-? 7.962 4.942 1.691 ?-?-? 34.639 1.680 5.132 ?-?-? 10.664 4.018 1.646 ?-?-? 42.743 3.183 1.545 ?-?-? 17.417 3.806 5.075 ?-?-? 26.872 1.546 4.315 ?-?-? 43.756 5.509 -0.939 ?-?-? 13.703 4.619 -0.654 ?-?-? 22.482 1.279 3.586 ?-?-? 12.352 0.589 4.429 ?-?-? 21.132 0.834 -0.692 ?-?-? 17.080 1.502 1.919 ?-?-? 35.652 4.897 3.313 ?-?-? 30.925 1.914 2.039 ?-?-? 33.964 1.724 2.198 ?-?-? 16.066 4.263 3.808 ?-?-? 29.574 2.370 3.053 ?-?-? 39.704 2.771 3.301 ?-?-? 13.365 4.062 3.808 ?-?-? 15.729 0.711 1.507 ?-?-? 35.652 3.339 4.074 ?-?-? 28.898 2.025 1.323 ?-?-? 28.898 2.337 1.311 ?-?-? 44.770 3.684 4.004 ?-?-? 13.703 0.333 1.938 ?-?-? 24.846 1.969 2.775 ?-?-? 9.313 0.856 1.881 ?-?-? 32.613 2.348 3.491 ?-?-? 19.781 0.956 2.299 ?-?-? 19.443 0.400 0.297 ?-?-? 25.522 1.324 1.608 ?-?-? 7.287 3.684 3.808 ?-?-? 15.391 0.633 1.463 ?-?-? 19.781 3.483 3.579 ?-?-? 4.248 4.519 4.239 ?-?-? 17.417 4.429 5.221 ?-?-? 15.729 0.689 1.178 ?-?-? 26.535 1.992 1.469 ?-?-? 41.393 -0.068 4.315 ?-?-? 26.872 1.557 -0.857 ?-?-? 22.482 1.368 4.948 ?-?-? 14.716 2.225 0.759 ?-?-? 29.574 2.403 2.819 ?-?-? 43.756 5.732 0.975 ?-?-? 15.729 1.446 3.282 ?-?-? 32.613 3.728 4.359 ?-?-? 24.171 3.873 3.345 ?-?-? 20.119 0.511 5.139 ?-?-? 28.898 1.546 1.228 ?-?-? 39.704 2.916 0.525 ?-?-? 23.158 3.673 1.710 ?-?-? 33.626 3.149 1.723 ?-?-? 28.898 -0.079 1.406 ?-?-? 34.977 2.047 1.799 ?-?-? 21.807 0.455 0.918 ?-?-? 15.053 1.179 0.468 ?-?-? 43.419 3.929 -0.559 ?-?-? 17.755 2.537 5.823 ?-?-? 16.066 1.435 4.891 ?-?-? 19.106 0.912 1.577 ?-?-? 33.288 4.886 4.822 ?-?-? 37.340 1.936 3.567 ?-?-? 4.923 4.340 4.460 ?-?-? 22.820 0.878 2.166 ?-?-? 8.975 4.496 2.863 ?-?-? 5.261 3.906 4.498 ?-?-? 19.106 0.901 3.225 ?-?-? 27.885 1.902 -0.851 ?-?-? 13.027 4.574 2.299 ?-?-? 17.755 5.632 -0.306 ?-?-? 24.171 3.572 3.865 ?-?-? 5.936 3.005 2.914 ?-?-? 17.080 0.745 3.098 ?-?-? 14.716 4.018 2.052 ?-?-? 39.029 2.136 2.939 ?-?-? 12.690 2.637 1.241 ?-?-? 41.730 2.125 2.654 ?-?-? 13.027 4.886 0.113 ?-?-? 44.094 3.405 3.193 ?-?-? 13.365 4.096 -0.654 ?-?-? 3.910 4.062 5.310 ?-?-? 41.730 3.695 4.220 ?-?-? 20.794 3.227 -0.198 ?-?-? 27.210 1.368 3.541 ?-?-? 43.419 3.940 2.306 ?-?-? 41.055 1.012 0.943 ?-?-? 25.859 4.519 3.808 ?-?-? 28.223 1.847 3.142 ?-?-? 39.029 2.704 2.946 ?-?-? 23.496 1.513 0.658 ?-?-? 20.794 0.812 3.123 ?-?-? 26.535 1.580 0.297 ?-?-? 20.794 0.812 -0.001 ?-?-? 43.756 4.496 4.353 ?-?-? 42.406 5.376 1.139 ?-?-? 11.339 4.229 5.747 ?-?-? 32.613 2.359 4.264 ?-?-? 20.456 1.246 0.747 ?-?-? 11.677 3.962 2.033 ?-?-? 33.626 2.916 4.448 ?-?-? 20.119 0.979 0.018 ?-?-? 22.482 1.424 0.677 ?-?-? 41.730 0.901 -0.540 ?-?-? 26.872 1.535 -0.901 ?-?-? 42.406 2.025 1.944 ?-?-? 32.613 1.758 1.659 ?-?-? 32.275 1.123 2.039 ?-?-? 18.430 3.817 2.084 ?-?-? 43.081 3.917 -0.914 ?-?-? 22.145 0.912 0.537 ?-?-? 46.458 4.719 4.809 ?-?-? 4.248 2.593 2.699 ?-?-? 42.068 4.051 -0.908 ?-?-? 11.339 3.439 3.649 ?-?-? 17.755 0.856 1.672 ?-?-? 20.119 3.639 1.729 ?-?-? 23.833 0.722 3.332 ?-?-? 10.664 4.507 0.880 ?-?-? 9.988 4.619 3.738 ?-?-? 13.365 4.018 5.120 ?-?-? 31.600 3.817 -0.882 ?-?-? 22.145 0.155 2.052 ?-?-? 21.807 0.901 0.404 ?-?-? 9.988 -0.291 3.814 ?-?-? 20.456 0.923 0.284 ?-?-? 20.456 0.478 3.256 ?-?-? 42.068 3.717 5.614 ?-?-? 9.651 4.352 3.370 ?-?-? 5.261 3.984 1.944 ?-?-? 43.081 0.500 2.166 ?-?-? 14.378 0.856 3.808 ?-?-? 24.509 4.251 4.473 ?-?-? 26.872 1.546 4.169 ?-?-? 23.496 0.700 0.461 ?-?-? 25.522 1.502 4.112 ?-?-? 26.197 2.648 3.478 ?-?-? 17.755 3.795 2.363 ?-?-? 31.600 2.081 2.274 ?-?-? 21.132 -0.402 1.989 ?-?-? 36.665 2.737 1.754 ?-?-? 30.587 1.958 1.621 ?-?-? 21.807 0.411 3.947 ?-?-? 33.964 3.550 1.925 ?-?-? 13.027 3.405 3.491 ?-?-? 13.027 4.429 5.753 ?-?-? 8.637 4.763 4.549 ?-?-? 17.080 3.895 4.327 ?-?-? 33.288 1.980 1.456 ?-?-? 28.898 2.025 2.420 ?-?-? 43.756 3.706 4.632 ?-?-? 17.080 1.524 3.396 ?-?-? 12.352 -0.179 4.796 ?-?-? 35.652 2.671 1.152 ?-?-? 41.055 3.127 -0.432 ?-?-? 11.339 3.839 4.207 ?-?-? 18.093 0.333 0.246 ?-?-? 22.482 0.912 3.510 ?-?-? 7.962 5.231 4.999 ?-?-? 9.988 0.745 3.111 ?-?-? 29.236 2.069 4.568 ?-?-? 9.651 0.789 1.881 ?-?-? 20.456 0.767 0.873 ?-?-? 27.885 1.947 3.637 ?-?-? 31.600 1.546 3.789 ?-?-? 5.598 3.917 3.579 ?-?-? 13.027 4.118 0.499 ?-?-? 30.587 1.190 4.600 ?-?-? 9.988 0.734 0.043 ?-?-? 9.313 4.185 3.383 ?-?-? 17.080 3.929 2.680 ?-?-? 15.391 0.901 0.981 ?-?-? 20.119 3.350 4.885 ?-?-? 34.301 2.292 -0.065 ?-?-? 35.652 0.500 5.848 ?-?-? 22.482 1.301 3.751 ?-?-? 13.027 0.533 5.836 ?-?-? 7.624 4.930 5.164 ?-?-? 35.652 2.648 2.445 ?-?-? 28.898 2.058 2.876 ?-?-? 44.770 3.673 3.884 ?-?-? 15.391 0.633 2.217 ?-?-? 19.781 0.678 0.905 ?-?-? 12.014 3.929 4.613 ?-?-? 29.574 1.691 2.470 ?-?-? 16.066 -0.079 -0.464 ?-?-? 13.027 3.906 4.302 ?-?-? 5.598 4.096 3.966 ?-?-? 24.171 1.624 1.520 ?-?-? 25.522 2.058 4.860 ?-?-? 40.380 1.680 1.780 ?-?-? 19.106 3.461 4.613 ?-?-? 33.288 2.303 3.047 ?-?-? 35.314 1.813 0.550 ?-?-? 21.132 1.112 3.947 ?-?-? 29.911 2.403 0.854 ?-?-? 39.704 1.980 0.873 ?-?-? 39.029 3.784 3.877 ?-?-? 21.469 -0.380 -0.857 ?-?-? 7.962 4.841 4.435 ?-?-? 20.794 0.800 1.925 ?-?-? 36.327 1.758 0.899 ?-?-? 7.624 4.630 3.047 ?-?-? 13.027 4.118 1.019 ?-?-? 30.249 1.914 3.713 ?-?-? 17.417 3.762 1.311 ?-?-? 35.652 3.583 4.441 ?-?-? 40.042 3.706 4.010 ?-?-? 14.040 4.585 3.820 ?-?-? 32.275 0.778 5.817 ?-?-? 18.430 0.722 0.303 ?-?-? 21.807 0.411 5.107 ?-?-? 8.300 2.125 4.904 ?-?-? 43.419 3.929 0.930 ?-?-? 28.898 4.218 3.972 ?-?-? 17.755 4.407 3.668 ?-?-? 20.794 -0.814 4.898 ?-?-? 15.729 1.435 1.627 ?-?-? 25.184 1.992 2.844 ?-?-? 20.119 1.157 0.930 ?-?-? 22.820 -0.224 0.670 ?-?-? 41.393 2.938 2.813 ?-?-? 23.833 1.702 0.835 ?-?-? 22.482 1.290 5.234 ?-?-? 43.419 0.812 5.208 ?-?-? 11.339 0.834 1.406 ?-?-? 9.651 5.053 1.336 ?-?-? 5.936 3.517 1.906 ?-?-? 15.053 1.190 0.613 ?-?-? 13.365 4.051 1.463 ?-?-? 17.080 1.591 1.862 ?-?-? 14.716 0.277 0.607 ?-?-? 34.977 1.836 2.109 ?-?-? 7.624 4.942 1.399 ?-?-? 33.964 2.203 -0.616 ?-?-? 43.756 3.706 2.749 ?-?-? 46.120 2.916 1.520 ?-?-? 39.367 1.747 1.589 ?-?-? 14.040 3.873 4.910 ?-?-? 16.066 -0.090 2.648 ?-?-? 18.093 0.889 1.672 ?-?-? 41.393 3.105 2.901 ?-?-? 18.430 3.817 3.497 ?-?-? 12.352 2.225 4.492 ?-?-? 20.456 0.466 0.835 ?-?-? 13.365 4.018 3.757 ?-?-? 19.106 0.889 2.775 ?-?-? 24.171 1.557 2.388 ?-?-? 17.417 1.157 4.270 ?-?-? 12.014 5.387 3.180 ?-?-? 34.977 2.737 2.844 ?-?-? 22.820 0.667 3.725 ?-?-? 9.651 0.812 2.185 ?-?-? 41.393 1.312 2.882 ?-?-? 13.027 0.734 0.854 ?-?-? 43.081 2.359 -0.553 ?-?-? 11.339 3.995 3.700 ?-?-? 42.406 4.040 -0.306 ?-?-? 37.678 5.053 4.524 ?-?-? 34.977 2.281 1.374 ?-?-? 38.016 3.661 4.606 ?-?-? 20.794 0.800 0.100 ?-?-? 43.419 2.348 3.611 ?-?-? 15.729 3.795 3.605 ?-?-? 24.846 3.261 3.427 ?-?-? 16.066 1.379 3.903 ?-?-? 22.145 0.912 0.360 ?-?-? 7.624 5.554 5.430 ?-?-? 34.639 4.708 2.413 ?-?-? 17.080 1.190 1.843 ?-?-? 21.469 -0.380 4.594 ?-?-? 8.300 5.899 4.315 ?-?-? 22.820 0.767 1.602 ?-?-? 30.587 1.958 0.411 ?-?-? 17.417 3.773 5.265 ?-?-? 37.678 3.261 1.925 ?-?-? 15.391 0.656 4.904 ?-?-? 33.964 2.415 3.104 ?-?-? 17.080 4.173 3.820 ?-?-? 40.042 1.090 1.913 ?-?-? 22.482 0.166 -0.451 ?-?-? 21.132 0.845 3.275 ?-?-? 11.339 2.292 5.671 ?-?-? 3.910 3.561 3.440 ?-?-? 8.975 4.975 0.423 ?-?-? 36.665 3.138 1.564 ?-?-? 21.469 1.123 5.075 ?-?-? 36.327 2.671 0.709 ?-?-? 24.846 -0.925 5.424 ?-?-? 30.249 0.990 1.970 ?-?-? 25.859 1.324 4.182 ?-?-? 43.419 2.604 2.958 ?-?-? 27.210 1.424 3.953 ?-?-? 22.482 1.246 3.846 ?-?-? 38.354 2.927 1.805 ?-?-? 15.729 1.435 0.138 ?-?-? 36.665 2.704 1.469 ?-?-? 29.911 2.303 3.383 ?-?-? 23.158 1.123 5.031 ?-?-? 39.367 0.533 1.925 ?-?-? 16.066 -0.057 2.382 ?-?-? 40.042 0.255 4.055 ?-?-? 42.068 5.732 1.025 ?-?-? 20.456 -0.257 4.929 ?-?-? 35.652 3.617 4.441 ?-?-? 21.469 -0.346 3.599 ?-?-? 24.846 1.557 0.474 ?-?-? 42.406 4.062 5.633 ?-?-? 22.145 0.923 0.582 ?-?-? 23.158 0.455 1.171 ?-?-? 25.522 1.557 4.169 ?-?-? 46.458 -0.591 1.583 ?-?-? 3.572 -0.591 1.583 ?-?-? 15.391 0.979 4.010 ?-?-? 39.704 2.871 -0.489 ?-?-? 37.003 1.335 4.346 ?-?-? 20.456 0.967 2.527 ?-?-? 43.081 3.917 3.389 ?-?-? 39.704 1.680 3.852 ?-?-? 28.223 1.836 0.493 ?-?-? 14.716 0.845 2.325 ?-?-? 23.158 4.441 -0.578 ?-?-? 41.393 -0.647 1.089 ?-?-? 13.027 4.407 -0.534 ?-?-? 28.561 2.014 0.968 ?-?-? 17.755 0.845 2.635 ?-?-? 24.846 1.068 1.710 ?-?-? 7.287 0.611 1.038 ?-?-? 25.522 2.370 3.719 ?-?-? 39.704 2.904 2.306 ?-?-? 25.522 1.413 2.337 ?-?-? 44.432 2.615 2.692 ?-?-? 18.430 3.817 3.345 ?-?-? 35.990 2.159 2.033 ?-?-? 21.807 0.912 0.525 ?-?-? 34.639 1.825 4.834 ?-?-? 27.548 2.014 1.139 ?-?-? 11.339 0.711 2.489 ?-?-? 33.964 2.470 4.302 ?-?-? 34.301 2.081 4.232 ?-?-? 41.393 -0.068 -0.204 ?-?-? 18.768 5.554 2.141 ?-?-? 24.171 1.557 2.166 ?-?-? 18.430 4.018 -0.958 ?-?-? 36.665 2.749 1.748 ?-?-? 16.742 4.196 4.372 ?-?-? 39.704 1.925 0.747 ?-?-? 32.951 1.769 2.299 ?-?-? 13.027 4.407 0.499 ?-?-? 4.248 5.365 3.846 ?-?-? 39.704 2.938 1.754 ?-?-? 13.365 3.984 3.801 ?-?-? 23.158 0.656 0.176 ?-?-? 17.417 5.565 4.910 ?-?-? 42.743 3.461 3.719 ?-?-? 25.184 2.036 5.931 ?-?-? 31.262 1.312 1.748 ?-?-? 42.068 5.387 0.867 ?-?-? 4.248 3.561 3.700 ?-?-? 42.068 4.040 1.203 ?-?-? 15.053 0.722 1.805 ?-?-? 29.236 3.361 3.256 ?-?-? 34.301 0.622 4.403 ?-?-? 38.016 4.374 3.839 ?-?-? 19.781 1.145 4.004 ?-?-? 9.651 0.812 3.187 ?-?-? 43.756 3.105 1.551 ?-?-? 17.080 3.828 5.170 ?-?-? 23.496 1.468 1.025 ?-?-? 38.354 2.136 4.556 ?-?-? 7.624 4.307 2.553 ?-?-? 11.001 4.018 3.554 ?-?-? 27.210 4.585 4.822 ?-?-? 43.756 3.728 -0.882 ?-?-? 17.417 1.680 1.241 ?-?-? 40.717 1.535 0.702 ?-?-? 14.040 0.311 4.974 ?-?-? 20.456 0.489 5.962 ?-?-? 26.197 4.118 2.705 ?-?-? 43.419 2.381 0.347 ?-?-? 12.352 0.578 3.370 ?-?-? 39.704 2.259 4.213 ?-?-? 27.210 3.817 4.948 ?-?-? 45.107 3.929 3.675 ?-?-? 39.704 4.429 3.972 ?-?-? 20.456 0.444 2.610 ?-?-? 25.184 1.591 2.749 ?-?-? 42.406 4.363 3.833 ?-?-? 18.430 3.283 3.922 ?-?-? 22.145 0.177 4.384 ?-?-? 22.145 0.155 -0.616 ?-?-? 17.080 3.806 2.382 ?-?-? 4.585 4.552 4.296 ?-?-? 26.872 -0.702 4.828 ?-?-? 7.624 0.344 1.729 ?-?-? 23.496 0.700 2.001 ?-?-? 20.119 0.956 0.081 ?-?-? 13.027 2.704 4.226 ?-?-? 33.964 2.214 2.939 ?-?-? 6.949 4.385 2.711 ?-?-? 13.027 4.118 2.578 ?-?-? 35.990 4.429 1.691 ?-?-? 8.637 4.318 1.837 ?-?-? 18.093 4.686 1.051 ?-?-? 21.807 0.032 1.608 ?-?-? 35.314 2.225 2.413 ?-?-? 24.846 1.702 1.082 ?-?-? 39.704 -0.224 0.607 ?-?-? 46.120 -0.903 4.942 ?-?-? 39.704 2.793 3.947 ?-?-? 42.068 4.051 1.944 ?-?-? 17.417 3.750 1.761 ?-?-? 11.001 4.429 4.644 ?-?-? 21.132 1.056 5.943 ?-?-? 27.885 1.902 0.360 ?-?-? 22.145 1.279 2.280 ?-?-? 18.093 5.387 -0.071 ?-?-? 41.393 4.530 3.795 ?-?-? 41.055 3.372 0.651 ?-?-? 20.119 4.006 5.684 ?-?-? 26.197 1.925 3.516 ?-?-? 36.327 3.149 4.010 ?-?-? 19.106 1.535 2.857 ?-?-? 13.703 2.470 3.377 ?-?-? 34.639 2.337 4.613 ?-?-? 36.665 2.415 4.150 ?-?-? 8.637 0.500 1.577 ?-?-? 41.730 2.136 2.648 ?-?-? 18.430 3.339 1.197 ?-?-? 42.068 3.172 3.643 ?-?-? 7.624 4.619 0.259 ?-?-? 26.872 0.934 2.299 ?-?-? 43.419 2.370 2.838 ?-?-? 29.236 2.058 4.258 ?-?-? 43.419 3.929 3.491 ?-?-? 39.704 2.470 4.397 ?-?-? 8.975 4.496 1.507 ?-?-? 17.080 0.711 4.410 ?-?-? 28.898 2.036 2.616 ?-?-? 10.326 4.140 3.947 ?-?-? 21.469 1.112 5.988 ?-?-? 41.730 4.307 3.922 ?-?-? 42.406 2.715 1.076 ?-?-? 21.132 4.151 0.930 ?-?-? 20.119 0.678 1.437 ?-?-? 11.339 4.029 3.015 ?-?-? 14.040 1.491 1.361 ?-?-? 4.585 4.496 4.625 ?-?-? 43.419 2.359 2.521 ?-?-? 18.768 0.711 0.550 ?-?-? 30.925 3.917 4.866 ?-?-? 26.535 0.433 0.728 ?-?-? 43.081 1.435 4.594 ?-?-? 40.042 5.409 1.076 ?-?-? 15.053 1.335 1.894 ?-?-? 36.327 -0.791 4.613 ?-?-? 11.339 4.619 4.232 ?-?-? 9.988 0.778 4.106 ?-?-? 5.936 2.604 4.422 ?-?-? 17.417 0.778 2.299 ?-?-? 7.624 4.674 1.260 ?-?-? 28.223 1.825 1.095 ?-?-? 15.729 0.711 2.584 ?-?-? 26.535 0.834 0.487 ?-?-? 7.962 4.942 1.089 ?-?-? 30.925 1.446 4.093 ?-?-? 15.053 0.856 1.311 ?-?-? 21.807 0.400 0.791 ?-?-? 25.184 2.025 5.741 ?-?-? 10.326 4.418 4.175 ?-?-? 13.027 4.173 1.456 ?-?-? 13.703 3.940 -0.388 ?-?-? 17.080 1.513 1.729 ?-?-? 13.365 3.984 3.136 ?-?-? 5.598 4.329 1.976 ?-?-? 17.080 0.722 -0.039 ?-?-? 34.301 2.292 0.861 ?-?-? 15.391 5.888 1.951 ?-?-? 21.807 0.411 3.991 ?-?-? 9.651 0.800 3.618 ?-?-? 40.042 1.702 3.839 ?-?-? 34.977 2.726 2.838 ?-?-? 17.755 0.845 3.541 ?-?-? 13.027 4.418 2.173 ?-?-? 17.080 1.513 2.128 ?-?-? 30.249 -0.914 4.613 ?-?-? 30.249 2.259 0.734 ?-?-? 39.367 3.862 3.789 ?-?-? 11.339 4.196 3.440 ?-?-? 18.430 3.817 3.275 ?-?-? 13.365 4.118 3.681 ?-?-? 17.080 1.513 1.247 ?-?-? 45.445 2.938 1.906 ?-?-? 7.287 3.661 2.705 ?-?-? 9.651 3.862 4.251 ?-?-? 43.756 2.326 0.924 ?-?-? 39.029 4.452 4.524 ?-?-? 21.807 0.411 1.387 ?-?-? 26.872 1.502 3.776 ?-?-? 26.197 1.268 2.039 ?-?-? 39.704 2.916 2.623 ?-?-? 21.807 0.466 0.918 ?-?-? 20.456 0.934 2.800 ?-?-? 41.393 3.739 1.792 ?-?-? 22.145 0.912 -0.679 ?-?-? 33.964 2.058 0.030 ?-?-? 5.261 1.891 4.004 ?-?-? 15.391 0.633 5.335 ?-?-? 14.716 1.914 2.312 ?-?-? 13.365 4.107 2.179 ?-?-? 29.574 2.737 2.870 ?-?-? 24.846 1.780 1.944 ?-?-? 32.275 2.359 4.904 ?-?-? 40.042 1.880 1.101 ?-?-? 27.548 4.196 4.429 ?-?-? 16.066 5.966 1.349 ?-?-? 17.080 -0.858 4.619 ?-?-? 11.001 4.062 3.560 ?-?-? 4.248 4.507 4.359 ?-?-? 4.585 4.485 1.304 ?-?-? 13.027 4.407 -0.692 ?-?-? 21.469 -0.747 4.613 ?-?-? 15.053 3.673 3.022 ?-?-? 33.288 4.051 -0.920 ?-?-? 15.053 1.891 1.463 ?-?-? 3.572 3.673 3.998 ?-?-? 29.911 1.880 2.445 ?-?-? 26.197 4.374 4.486 ?-?-? 35.314 4.407 3.827 ?-?-? 39.704 2.860 -0.344 ?-?-? 43.419 0.478 2.160 ?-?-? 10.664 4.552 4.270 ?-?-? 29.574 2.192 3.415 ?-?-? 25.522 1.992 -0.692 ?-?-? 41.730 3.706 3.231 ?-?-? 21.469 -0.368 2.274 ?-?-? 12.014 3.962 3.218 ?-?-? 23.158 1.346 2.939 ?-?-? 36.327 1.869 2.001 ?-?-? 23.158 4.496 0.981 ?-?-? 43.419 2.370 0.563 ?-?-? 37.678 1.190 5.512 ?-?-? 11.339 4.630 4.226 ?-?-? 19.781 1.145 1.932 ?-?-? 5.261 -0.925 4.866 ?-?-? 20.456 3.795 3.979 ?-?-? 8.637 4.585 4.391 ?-?-? 39.029 2.626 3.123 ?-?-? 35.652 2.604 2.445 ?-?-? 41.055 3.127 5.240 ?-?-? 14.040 0.333 5.132 ?-?-? 18.430 3.828 1.583 ?-?-? 25.859 1.101 2.914 ?-?-? 7.624 4.630 0.265 ?-?-? 5.261 4.363 4.467 ?-?-? 23.158 1.457 2.154 ?-?-? 31.262 1.279 1.754 ?-?-? 27.210 2.904 1.627 ?-?-? 28.561 2.047 4.163 ?-?-? 36.327 5.699 0.493 ?-?-? 26.872 1.569 2.077 ?-?-? 11.339 4.040 4.289 ?-?-? 19.443 0.856 4.004 ?-?-? 31.600 2.916 1.355 ?-?-? 25.859 3.305 3.446 ?-?-? 19.106 0.878 2.756 ?-?-? 7.962 4.173 4.765 ?-?-? 15.391 0.633 0.170 ?-?-? 40.717 3.528 1.247 ?-?-? 26.535 1.980 1.463 ?-?-? 12.014 4.452 3.231 ?-?-? 41.393 3.138 2.952 ?-?-? 5.936 5.220 4.980 ?-?-? 18.768 0.656 2.211 ?-?-? 13.027 4.418 1.799 ?-?-? 17.755 3.784 1.906 ?-?-? 13.027 4.608 4.467 ?-?-? 7.287 3.673 3.789 ?-?-? 25.522 1.724 0.772 ?-?-? 27.885 3.238 2.122 ?-?-? 13.027 4.574 4.429 ?-?-? 17.417 1.235 1.336 ?-?-? 22.482 1.312 3.060 ?-?-? 22.145 1.268 1.976 ?-?-? 13.365 5.532 1.963 ?-?-? 38.016 5.743 4.796 ?-?-? 25.184 0.800 1.000 ?-?-? 28.561 2.993 3.630 ?-?-? 41.393 4.285 1.279 ?-?-? 13.027 4.129 -0.166 ?-?-? 21.469 1.134 2.052 ?-?-? 29.911 1.925 5.620 ?-?-? 27.210 2.704 2.103 ?-?-? 39.367 2.637 -0.794 ?-?-? 24.846 0.667 5.449 ?-?-? 15.729 1.457 3.275 ?-?-? 6.274 0.633 1.171 ?-?-? 42.068 4.040 0.024 ?-?-? 7.962 0.945 1.203 ?-?-? 6.274 0.656 0.778 ?-?-? 6.274 0.656 0.861 ?-?-? 25.522 0.678 1.349 ?-?-? 5.598 0.834 4.955 ?-?-? 12.014 4.251 4.473 ?-?-? 31.938 2.036 0.918 ?-?-? 13.027 4.140 -0.394 ?-?-? 19.443 0.722 4.796 ?-?-? 14.378 5.710 -0.806 ?-?-? 25.859 3.806 3.193 ?-?-? 34.639 2.359 2.819 ?-?-? 23.158 0.600 1.431 ?-?-? 39.704 2.782 3.307 ?-?-? 46.458 4.708 4.809 ?-?-? 16.404 4.118 4.606 ?-?-? 24.846 1.279 0.651 ?-?-? 27.885 1.891 0.804 ?-?-? 12.352 3.895 4.492 ?-?-? 38.691 1.268 1.697 ?-?-? 29.574 2.236 4.536 ?-?-? 12.690 4.062 1.583 ?-?-? 46.458 2.949 1.691 ?-?-? 17.755 0.878 -0.508 ?-?-? 21.807 4.552 4.841 ?-?-? 32.275 1.535 1.868 ?-?-? 26.535 1.891 2.616 ?-?-? 12.352 3.472 1.336 ?-?-? 30.587 1.902 4.517 ?-?-? 23.833 0.722 1.013 ?-?-? 15.053 1.335 2.014 ?-?-? 25.184 2.025 0.778 ?-?-? 33.626 2.047 3.446 ?-?-? 15.729 0.645 1.596 ?-?-? 44.770 0.544 4.796 ?-?-? 24.171 3.795 4.841 ?-?-? 22.482 0.678 1.076 ?-?-? 42.068 5.365 3.548 ?-?-? 17.080 0.711 -0.363 ?-?-? 15.053 0.867 2.489 ?-?-? 27.210 0.990 1.178 ?-?-? 33.626 2.326 1.323 ?-?-? 12.014 4.429 2.654 ?-?-? 17.417 4.385 2.420 ?-?-? 43.419 3.929 2.306 ?-?-? 31.600 -0.925 4.479 ?-?-? 31.600 3.272 1.659 ?-?-? 24.171 2.136 0.563 ?-?-? 25.184 0.845 1.311 ?-?-? 12.690 4.274 3.846 ?-?-? 13.027 4.563 -0.394 ?-?-? 25.859 1.357 2.661 ?-?-? 17.080 0.745 1.393 ?-?-? 13.027 0.934 1.646 ?-?-? 17.755 0.834 3.535 ?-?-? 14.716 3.995 2.052 ?-?-? 6.274 2.236 2.173 ?-?-? 36.327 2.693 3.130 ?-?-? 23.158 1.502 2.838 ?-?-? 4.585 2.893 1.545 ?-?-? 29.236 2.860 3.960 ?-?-? 41.055 2.715 4.441 ?-?-? 30.587 1.736 1.120 ?-?-? 19.106 0.889 2.496 ?-?-? 27.210 4.396 -0.096 ?-?-? 13.365 4.029 1.089 ?-?-? 20.456 0.489 1.868 ?-?-? 36.665 2.392 -0.458 ?-?-? 33.288 2.003 2.445 ?-?-? 42.068 3.750 2.382 ?-?-? 31.262 3.249 2.375 ?-?-? 20.794 0.800 2.508 ?-?-? 9.988 0.756 1.710 ?-?-? 21.469 1.101 2.832 ?-?-? 21.469 -0.357 -0.546 ?-?-? 4.248 0.823 3.098 ?-?-? 9.313 4.018 2.623 ?-?-? 18.768 5.576 0.449 ?-?-? 25.184 1.580 5.874 ?-?-? 40.042 1.101 1.197 ?-?-? 18.768 0.700 0.430 ?-?-? 40.380 2.804 1.330 ?-?-? 37.678 3.673 0.949 ?-?-? 12.014 4.407 5.975 ?-?-? 12.352 0.645 1.044 ?-?-? 7.287 4.975 5.886 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23.161,1.335,2.034,0.841 29.911,2.170,1.355,0.841 17.731,4.184,2.217,0.840 27.257,1.082,1.363,0.840 17.417,4.407,1.837,0.838 19.443,1.190,4.213,0.837 26.799,1.194,2.271,0.836 26.828,1.204,2.265,0.836 26.818,1.220,2.267,0.836 12.015,3.834,4.470,0.834 43.399,3.915,4.604,0.834 13.027,3.833,4.431,0.833 23.937,4.406,3.795,0.833 23.940,4.391,3.795,0.833 6.272,4.161,1.206,0.832 38.038,1.324,1.540,0.832 37.973,1.307,1.545,0.832 12.677,3.871,1.850,0.832 38.354,1.825,1.723,0.831 25.526,0.820,1.390,0.830 44.167,4.401,2.217,0.829 36.279,1.721,4.007,0.828 36.287,1.696,4.007,0.828 12.365,0.605,0.315,0.825 22.609,3.686,4.249,0.822 12.015,4.297,1.839,0.822 8.654,5.127,2.481,0.822 14.344,4.654,3.817,0.820 31.989,4.448,3.799,0.819 18.768,4.040,3.833,0.819 13.115,3.654,1.041,0.818 13.081,3.633,1.043,0.818 37.438,2.891,4.527,0.818 18.431,3.810,-0.618,0.817 4.219,3.848,4.429,0.816 5.932,4.410,3.827,0.814 27.211,1.036,1.658,0.811 35.988,2.863,1.498,0.809 29.220,2.479,4.030,0.806 35.652,1.664,0.737,0.805 5.630,4.005,2.504,0.804 36.620,1.954,3.570,0.803 36.698,2.758,4.951,0.802 36.662,2.745,4.953,0.802 28.231,1.211,0.863,0.800 39.706,2.933,1.275,0.800 27.210,2.082,3.890,0.799 5.923,3.850,3.787,0.798 32.644,3.813,4.448,0.795 32.264,1.085,1.806,0.794 24.512,1.393,0.775,0.792 30.248,2.903,1.556,0.791 26.855,1.876,3.956,0.788 14.387,4.031,3.246,0.788 31.600,1.987,0.812,0.788 34.637,3.834,4.432,0.784 37.340,4.436,3.842,0.784 42.548,2.812,2.611,0.779 42.477,2.832,2.612,0.779 12.351,4.229,1.857,0.778 4.597,3.528,3.753,0.778 43.754,2.974,1.688,0.778 20.589,3.356,3.623,0.776 12.690,4.218,3.833,0.776 20.617,3.396,3.622,0.776 20.623,3.373,3.620,0.776 8.636,3.816,4.426,0.774 26.864,1.544,2.326,0.772 24.855,1.384,1.693,0.771 11.357,3.990,4.216,0.765 22.937,2.914,1.561,0.765 13.027,4.426,2.989,0.764 6.949,3.873,4.435,0.764 24.171,0.899,0.742,0.762 41.027,3.902,4.608,0.758 37.337,2.876,3.083,0.757 41.733,3.702,3.302,0.756 25.183,3.752,4.358,0.755 18.768,3.839,4.606,0.753 34.298,1.900,2.194,0.752 46.446,4.413,3.822,0.751 3.569,4.408,3.822,0.751 37.991,2.778,3.148,0.751 37.754,4.348,1.149,0.750 37.730,4.338,1.150,0.750 13.369,3.825,4.469,0.749 39.034,2.670,2.414,0.747 29.565,0.743,0.689,0.746 17.435,3.956,2.566,0.745 12.350,1.889,4.420,0.741 12.691,4.423,1.252,0.741 25.186,1.345,1.888,0.739 43.081,3.815,4.431,0.737 22.480,0.177,0.431,0.736 35.311,1.808,0.888,0.735 24.504,1.064,1.414,0.734 23.202,2.952,1.676,0.734 24.257,2.565,3.196,0.733 24.342,2.542,3.195,0.733 32.613,3.873,4.429,0.732 36.021,3.811,4.474,0.731 44.770,3.705,3.521,0.730 10.983,0.846,1.250,0.730 24.171,1.643,1.429,0.729 27.212,1.556,3.201,0.728 12.014,4.448,2.828,0.727 36.468,1.960,3.570,0.722 39.706,2.933,0.869,0.715 5.238,3.830,4.449,0.714 22.190,0.170,0.680,0.714 22.240,0.158,0.678,0.714 22.223,0.143,0.683,0.714 24.862,1.033,1.275,0.712 21.468,-0.365,0.419,0.710 44.749,3.547,1.938,0.710 10.059,0.736,1.191,0.710 28.221,1.973,2.539,0.710 4.251,3.535,4.610,0.707 4.200,3.522,4.616,0.707 13.027,4.207,4.429,0.707 21.154,0.818,2.163,0.701 33.624,2.330,4.007,0.697 22.482,0.908,2.064,0.695 40.362,1.605,3.652,0.694 31.600,3.817,4.445,0.688 25.213,2.523,1.975,0.688 31.333,2.165,3.789,0.685 11.351,3.997,4.220,0.683 34.967,2.964,1.676,0.682 14.745,1.883,2.482,0.682 6.273,4.410,3.824,0.680 5.571,3.792,4.423,0.680 43.833,3.689,0.716,0.679 43.821,3.680,0.715,0.679 24.850,0.925,1.706,0.678 26.872,1.546,2.344,0.676 21.902,0.418,1.832,0.674 21.966,0.400,1.833,0.674 12.013,4.199,4.429,0.673 38.352,1.379,1.254,0.667 35.349,2.272,0.817,0.665 42.409,3.113,1.556,0.665 17.754,3.852,3.932,0.663 44.227,4.416,2.216,0.663 21.852,3.407,1.865,0.662 21.807,3.391,1.870,0.662 25.191,1.167,1.580,0.661 24.509,0.744,0.685,0.659 20.119,0.708,0.450,0.658 9.653,3.831,4.442,0.657 22.479,1.403,2.023,0.655 20.801,3.587,3.834,0.654 20.771,3.574,3.837,0.654 37.086,2.685,3.569,0.652 41.730,3.706,4.410,0.652 35.674,2.914,2.463,0.650 35.631,2.900,2.465,0.650 26.535,1.636,0.686,0.649 15.125,3.963,1.959,0.645 39.029,4.459,3.823,0.641 44.707,4.421,3.814,0.641 44.781,4.436,3.811,0.641 21.821,-0.365,0.005,0.638 28.243,0.922,3.702,0.630 24.850,1.933,3.146,0.629 3.572,3.005,2.936,0.624 28.925,1.802,2.496,0.624 7.274,3.836,4.421,0.623 12.355,3.830,4.483,0.621 43.109,3.919,4.313,0.620 11.400,0.833,1.241,0.618 23.155,0.961,1.087,0.617 34.978,2.841,2.981,0.617 32.959,2.870,1.521,0.615 14.451,4.169,2.671,0.614 14.457,4.157,2.671,0.614 43.087,3.916,4.605,0.614 16.099,3.839,2.746,0.610 41.717,3.709,3.382,0.607 26.535,1.602,1.843,0.604 30.249,3.762,3.700,0.603 24.509,1.409,0.815,0.603 40.717,4.445,3.836,0.603 15.421,1.191,1.809,0.603 26.877,1.193,1.622,0.601 39.030,3.805,4.466,0.600 22.238,0.895,-0.911,0.599 25.521,1.965,3.271,0.598 9.376,4.028,3.781,0.597 24.297,2.600,3.198,0.594 24.366,2.579,3.192,0.594 42.718,2.846,2.614,0.594 24.563,2.549,3.969,0.593 22.138,0.900,2.589,0.591 31.608,2.355,2.051,0.589 31.603,2.348,2.048,0.589 12.140,1.889,4.416,0.587 29.234,0.749,0.698,0.587 6.956,3.801,4.419,0.585 13.027,4.429,1.577,0.581 39.044,2.659,3.807,0.578 24.845,1.561,2.860,0.572 18.767,0.924,1.762,0.571 22.145,0.166,1.577,0.569 9.362,4.013,3.795,0.569 17.722,3.959,2.538,0.566 17.690,3.935,2.539,0.566 28.222,2.048,2.338,0.563 11.003,0.771,1.531,0.563 29.944,2.209,4.285,0.563 14.363,3.738,4.351,0.562 26.536,1.280,2.926,0.556 17.416,1.708,1.932,0.554 17.580,1.663,1.907,0.554 21.132,1.046,1.242,0.552 46.120,3.873,4.435,0.548 45.782,3.807,4.478,0.546 18.430,4.051,4.429,0.545 42.827,2.629,2.873,0.545 10.993,4.203,1.663,0.544 33.964,2.203,4.277,0.542 36.349,3.008,4.468,0.538 12.019,3.986,1.424,0.532 11.410,3.685,2.049,0.528 22.235,4.212,4.081,0.527 22.145,0.911,1.979,0.527 29.574,2.063,3.503,0.526 33.964,2.208,2.413,0.523 4.583,4.409,3.825,0.523 5.641,3.819,3.614,0.520 5.660,3.802,3.614,0.520 26.872,1.557,1.856,0.516 43.422,3.933,3.632,0.515 35.312,1.789,0.864,0.513 10.948,4.190,1.616,0.513 9.337,4.173,3.841,0.513 8.277,4.341,3.733,0.512 46.458,3.862,4.473,0.512 35.702,2.925,3.852,0.512 35.716,2.899,3.852,0.512 43.837,3.687,0.719,0.511 41.480,1.561,0.846,0.511 43.835,3.689,0.719,0.511 43.477,3.925,1.513,0.511 16.756,4.371,3.792,0.510 46.458,3.821,4.471,0.507 3.585,3.822,4.468,0.507 21.834,0.417,1.549,0.505 22.146,0.913,1.868,0.505 13.027,2.235,4.413,0.501 25.859,4.051,3.833,0.497 24.171,1.613,1.437,0.495 25.184,1.390,1.894,0.495 15.729,3.873,4.099,0.493 16.404,4.418,1.900,0.492 12.014,4.429,4.194,0.490 9.988,0.756,1.222,0.487 23.833,4.363,3.795,0.487 9.313,0.867,1.038,0.483 4.923,2.910,1.558,0.482 12.690,3.923,1.374,0.479 9.988,0.745,1.203,0.477 43.419,3.929,2.211,0.476 27.885,2.248,1.989,0.475 33.626,3.550,1.957,0.475 28.223,2.058,3.896,0.474 15.391,3.884,4.600,0.472 30.249,1.802,3.675,0.470 16.066,3.795,4.315,0.470 38.691,1.613,1.729,0.469 29.911,1.914,2.046,0.469 8.637,3.851,4.429,0.469 17.423,4.409,2.994,0.467 30.249,4.452,3.827,0.467 36.327,2.648,4.619,0.465 20.456,0.745,4.549,0.464 29.911,2.236,4.156,0.463 37.003,2.392,2.519,0.461 24.509,1.680,2.990,0.461 16.742,4.162,3.966,0.460 22.145,0.912,1.780,0.459 37.678,3.868,4.432,0.455 31.938,4.463,3.827,0.454 21.807,0.912,1.304,0.454 17.417,3.817,3.041,0.452 29.911,2.225,4.340,0.452 6.611,0.633,1.742,0.450 20.794,4.240,1.139,0.449 15.729,0.667,0.930,0.447 40.042,2.954,3.345,0.445 11.339,4.018,4.232,0.444 14.378,4.692,3.988,0.444 23.158,0.967,1.260,0.443 28.898,2.314,3.618,0.443 10.664,4.185,1.615,0.441 12.014,4.218,3.827,0.440 31.938,1.546,3.839,0.440 41.055,2.548,2.477,0.440 20.456,0.455,-0.160,0.438 14.716,4.051,3.231,0.438 32.951,2.904,1.507,0.437 38.354,1.368,1.824,0.435 15.391,3.862,3.015,0.435 9.313,4.040,3.776,0.433 34.639,1.540,2.854,0.433 14.716,3.695,4.061,0.432 30.249,1.847,1.374,0.431 15.391,1.179,0.918,0.430 37.003,2.415,2.515,0.428 15.391,4.251,4.473,0.428 21.807,-0.380,1.273,0.428 32.275,2.236,1.906,0.427 43.756,3.706,3.630,0.426 12.690,3.951,1.368,0.425 20.456,2.927,2.851,0.424 26.197,3.394,3.244,0.422 19.106,0.901,2.179,0.421 13.027,4.429,3.687,0.421 22.145,0.166,0.376,0.419 28.223,2.025,3.814,0.419 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-1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 1806 41.730 3.706 4.562 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.151 1807 18.768 3.194 3.820 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.151 1808 11.677 4.424 4.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.151 1809 26.872 1.574 2.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.151 1810 42.068 3.706 2.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.151 1811 41.393 3.116 4.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 1812 46.458 1.346 4.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 1813 3.572 1.346 4.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 1814 39.704 2.938 3.637 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 1815 43.756 3.706 5.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 1816 20.794 0.812 1.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 1817 20.119 0.555 1.158 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 1818 17.755 4.630 2.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 1819 19.781 3.962 4.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 1820 35.990 1.825 1.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 1821 32.951 2.860 1.501 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 1822 24.509 1.424 1.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 1823 15.391 1.168 0.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 1824 42.406 4.051 4.378 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 1825 43.081 4.385 2.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 1826 22.820 1.268 2.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 1827 15.053 4.096 3.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 1828 14.378 4.274 1.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 1829 11.001 4.118 4.340 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 1830 20.119 1.145 1.393 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 1831 27.885 1.880 2.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 1832 4.248 3.539 2.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 1833 24.171 1.446 1.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 1834 40.042 2.014 0.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 1835 28.561 1.235 0.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 1836 3.572 1.702 4.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 1837 10.664 3.817 4.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 1838 27.210 2.893 1.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 1839 17.755 3.817 4.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 1840 28.223 1.836 2.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 1841 18.768 5.576 1.387 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 1842 22.145 3.027 2.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 1843 30.249 4.441 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 1844 31.600 2.871 1.526 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 1845 3.910 3.561 4.093 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 1846 11.339 4.318 3.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 1847 26.535 1.602 1.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 1848 17.080 1.713 1.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 1849 18.430 3.828 2.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 1850 25.184 4.196 4.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 1851 15.053 4.084 3.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 1852 34.301 2.214 3.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 1853 29.236 2.003 2.401 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 1854 34.977 2.971 2.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 1855 41.730 3.717 5.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 1856 29.911 1.914 4.378 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 1857 6.949 4.407 4.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 1858 24.846 1.947 3.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1859 14.040 0.333 0.937 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1860 38.691 2.688 4.397 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1861 25.522 1.346 2.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1862 46.458 4.507 3.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1863 29.236 2.047 0.011 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1864 38.016 1.969 4.201 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 1865 3.910 2.949 1.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 1866 18.768 3.205 3.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1867 20.794 0.366 1.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1868 38.354 2.214 1.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1869 17.417 0.823 4.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1870 25.184 0.800 0.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1871 21.807 -0.368 1.735 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 1872 15.053 4.051 3.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 1873 17.417 3.828 3.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 1874 19.443 3.956 4.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 1875 15.391 1.190 1.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 1876 30.587 1.914 1.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 1877 15.391 0.645 0.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1878 20.456 0.778 3.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1879 21.469 1.145 5.101 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1880 19.781 4.441 2.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1881 18.430 3.172 4.416 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1882 39.704 -0.847 3.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1883 18.768 0.923 0.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1884 17.417 4.429 5.798 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1885 8.637 4.992 4.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1886 4.248 3.550 2.255 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1887 28.561 2.025 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1888 13.365 3.706 4.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1889 42.068 3.706 2.299 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1890 22.145 0.918 1.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1891 21.807 0.417 0.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1892 33.626 2.014 2.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 1893 26.197 3.828 3.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1894 30.925 1.869 2.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1895 5.598 3.784 4.448 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1896 12.014 3.517 1.342 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1897 13.365 4.129 3.206 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 1898 41.393 3.105 3.453 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 1899 25.859 1.379 1.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 1900 9.313 3.817 4.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 1901 39.704 1.925 1.038 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1902 14.040 0.322 0.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1903 28.561 1.891 4.416 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1904 11.677 4.018 3.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1905 26.872 1.324 2.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1906 21.132 1.090 3.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1907 22.145 1.246 1.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1908 38.691 2.659 3.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1909 24.509 1.813 3.389 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1910 22.145 0.901 2.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 1911 14.716 4.396 3.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 1912 23.158 1.335 1.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 1913 39.704 2.804 4.416 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 1914 18.430 3.817 3.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1915 28.898 1.980 2.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1916 40.717 4.062 3.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1917 21.807 0.411 1.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1918 16.066 -0.079 0.170 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 1919 20.456 0.455 3.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 1920 18.430 1.658 1.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 1921 23.496 1.257 1.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 1922 44.770 2.860 1.539 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 1923 26.197 0.800 0.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 1924 16.742 0.667 0.037 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 1925 22.145 1.836 0.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 1926 15.729 1.424 3.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 1927 20.119 0.979 2.508 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 1928 24.171 1.457 1.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 1929 21.469 0.155 0.461 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 1930 11.339 4.196 2.464 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 1931 27.548 2.949 1.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1932 46.458 -0.914 4.175 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1933 12.690 0.633 1.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1934 17.417 4.207 3.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1935 21.469 3.673 1.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1936 9.651 4.663 4.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1937 4.248 4.507 3.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1938 19.781 1.134 3.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1939 36.327 2.726 1.475 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1940 26.197 2.025 4.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1941 23.158 0.889 0.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1942 45.107 4.474 3.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1943 28.223 2.036 3.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1944 11.677 4.407 4.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1945 15.729 1.435 2.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1946 43.081 3.795 4.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1947 28.223 1.502 2.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 1948 25.184 1.569 3.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 1949 34.301 4.296 4.397 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 1950 21.132 4.363 3.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 1951 45.783 2.882 1.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 1952 18.430 3.817 5.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1953 8.637 1.825 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1954 15.053 1.847 1.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1955 22.482 1.268 2.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1956 18.430 2.047 -0.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1957 16.066 1.468 1.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1958 21.807 4.251 3.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1959 42.406 4.441 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1960 33.964 2.303 1.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1961 16.404 2.604 3.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1962 16.742 3.695 3.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1963 22.482 0.923 1.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 1964 13.365 4.608 4.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 1965 14.716 0.322 3.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 1966 24.171 1.602 1.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 1967 17.080 0.756 2.572 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 1968 43.419 3.929 4.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 1969 16.066 1.402 1.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 1970 23.496 1.279 1.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 1971 3.910 3.561 2.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 1972 8.637 3.673 3.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1973 41.393 3.127 0.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1974 26.197 1.958 2.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1975 11.339 4.240 0.715 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1976 40.717 2.582 2.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1977 30.249 1.992 0.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1978 21.469 0.867 -0.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 1979 28.223 1.813 3.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 1980 40.042 0.055 4.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 1981 40.717 4.385 3.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 1982 10.664 4.006 1.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 1983 30.249 4.485 3.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 1984 9.988 3.684 3.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 1985 33.964 2.047 4.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 1986 29.911 1.936 3.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 1987 41.055 3.127 5.088 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1988 21.807 1.157 1.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1989 21.132 0.823 2.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1990 29.911 1.880 2.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1991 36.665 2.682 0.385 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1992 10.664 4.173 4.929 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1993 20.456 0.478 3.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1994 22.145 0.166 1.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1995 15.053 0.834 3.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1996 24.509 1.223 0.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1997 25.184 1.569 2.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 1998 21.807 4.240 3.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 1999 35.314 4.429 3.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2000 14.716 3.706 3.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2001 25.184 1.357 1.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2002 24.846 1.936 2.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2003 24.171 3.795 5.082 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2004 8.637 4.073 4.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2005 25.184 1.524 2.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2006 26.872 1.557 3.820 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2007 22.482 4.040 3.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2008 26.872 5.543 1.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2009 34.977 2.715 1.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2010 43.419 2.359 -0.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2011 36.665 2.704 3.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 2012 30.249 1.134 1.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 2013 21.807 -0.357 -0.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 2014 32.275 1.524 2.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 2015 43.419 3.929 -0.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 2016 43.756 3.684 1.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2017 18.430 3.528 4.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2018 37.678 2.726 3.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2019 22.820 1.312 2.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2020 16.066 1.413 2.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2021 25.184 1.546 3.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2022 13.027 4.129 2.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2023 13.027 3.929 1.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2024 14.040 0.322 3.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2025 24.509 1.056 1.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2026 25.184 1.602 3.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2027 25.522 1.691 1.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2028 29.911 0.945 0.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2029 19.106 1.646 2.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2030 8.637 4.352 1.082 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2031 15.391 4.196 1.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2032 35.990 1.502 1.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2033 21.807 0.422 1.437 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2034 27.210 1.513 4.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2035 25.184 1.546 2.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2036 3.572 1.346 4.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2037 14.716 4.029 2.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2038 12.352 0.600 5.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2039 22.145 0.177 1.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2040 31.262 -0.914 4.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2041 27.548 2.069 -0.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2042 15.391 0.622 2.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2043 41.393 3.138 5.170 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2044 26.197 0.812 0.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2045 19.781 3.917 3.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2046 21.132 0.834 -0.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2047 17.755 0.867 1.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2048 7.287 4.140 4.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2049 16.066 1.402 5.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2050 24.846 1.936 3.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2051 21.807 0.444 1.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2052 20.794 1.090 1.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2053 25.184 1.969 4.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2054 24.846 1.969 2.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2055 24.846 1.947 2.591 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2056 22.145 0.923 0.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2057 6.274 0.667 0.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2058 12.014 3.962 2.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2059 9.313 4.429 0.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2060 11.677 0.667 0.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2061 25.184 2.003 3.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2062 11.339 3.862 4.245 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2063 24.846 4.207 4.435 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2064 27.210 1.980 0.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2065 3.910 -0.914 4.929 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2066 14.378 4.418 5.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2067 39.704 2.916 2.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2068 45.445 4.363 3.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2069 33.964 2.248 3.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2070 17.080 3.661 4.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2071 4.248 3.550 3.149 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2072 36.327 2.749 4.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2073 9.313 3.862 4.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2074 30.925 1.702 1.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2075 8.637 4.552 3.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2076 35.652 2.693 1.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2077 42.406 4.029 5.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2078 18.430 3.817 2.540 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK}T;ϫn..-peak_lists/HCCHTOCSY_@ALI_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM HCCHTOCSY C HC H 1 51.524 4.357 1.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 22.482 1.467 1.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 63.681 3.600 2.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 30.249 1.435 2.274 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 63.604 3.696 1.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 30.925 2.236 3.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 20.119 0.789 2.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 24.505 2.154 0.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 24.431 2.223 0.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 31.601 1.564 1.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 40.042 1.374 1.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 8.947 0.907 1.555 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 63.188 4.280 1.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 26.530 1.828 2.274 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 26.529 1.970 2.273 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 36.327 1.658 -0.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 28.226 2.030 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 63.122 4.246 1.937 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 63.118 4.313 1.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 9.183 0.953 1.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 20.119 0.984 2.038 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 20.118 0.928 2.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 20.111 1.037 2.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 25.906 1.349 2.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 8.972 0.871 1.749 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 9.117 0.934 1.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 20.119 0.945 2.027 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 25.853 1.354 2.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 53.210 3.906 1.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 24.173 1.268 0.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 24.846 1.947 3.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 28.902 1.998 0.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 29.558 1.922 4.157 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 21.469 -0.357 1.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 29.911 1.902 4.416 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 29.574 1.825 3.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 33.628 2.015 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 17.095 0.689 1.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 18.767 0.684 2.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 14.716 0.845 2.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 58.952 3.828 4.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 17.083 0.754 1.978 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 17.069 0.836 1.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 28.223 0.889 2.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 30.587 1.658 1.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 31.600 1.557 3.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 33.965 2.044 2.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 53.211 4.619 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 41.393 1.758 4.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 59.289 3.828 4.435 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 35.314 1.807 0.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 38.693 2.694 4.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 30.238 2.286 1.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 27.548 1.613 2.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 54.565 4.213 1.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 54.474 4.252 2.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 54.411 4.314 2.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 25.522 1.108 2.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 52.198 3.998 1.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 65.030 4.245 1.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 41.393 1.557 4.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 53.549 4.450 3.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 53.552 4.429 3.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 29.185 2.049 3.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 31.263 2.215 2.401 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 63.005 4.267 2.366 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 26.872 1.240 2.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 49.159 3.833 2.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 35.636 2.701 4.378 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 26.872 0.400 0.575 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 55.914 4.070 1.847 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 27.879 2.891 4.813 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 48.246 3.905 1.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 23.833 1.123 -0.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 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#QU 0.151 1811 41.393 3.116 4.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 1812 46.458 1.346 4.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 1813 46.795 1.346 4.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 1814 39.704 2.938 3.637 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 1815 43.756 3.706 5.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 1816 20.794 0.812 1.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 1817 20.119 0.555 1.158 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 1818 60.978 4.630 2.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 1819 63.004 3.962 4.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 1820 35.990 1.825 1.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 1821 32.951 2.860 1.501 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 1822 24.509 1.424 1.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 1823 15.391 1.168 0.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 1824 42.406 4.051 4.378 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 1825 43.081 4.385 2.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 1826 22.820 1.268 2.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 1827 58.276 4.096 3.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 1828 57.601 4.274 1.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 1829 54.224 4.118 4.340 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 1830 20.119 1.145 1.393 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 1831 27.885 1.880 2.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 1832 47.471 3.539 2.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 1833 24.171 1.446 1.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 1834 40.042 2.014 0.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 1835 28.561 1.235 0.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 1836 46.795 1.702 4.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 1837 53.887 3.817 4.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 1838 27.210 2.893 1.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 1839 60.978 3.817 4.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 1840 28.223 1.836 2.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 1841 61.991 5.576 1.387 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 1842 65.368 3.027 2.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 1843 73.472 4.441 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 1844 31.600 2.871 1.526 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 1845 47.133 3.561 4.093 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 1846 54.562 4.318 3.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 1847 26.535 1.602 1.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 1848 17.080 1.713 1.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 1849 61.653 3.828 2.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 1850 68.407 4.196 4.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 1851 58.276 4.084 3.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 1852 34.301 2.214 3.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 1853 29.236 2.003 2.401 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 1854 34.977 2.971 2.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 1855 41.730 3.717 5.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 1856 29.911 1.914 4.378 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 1857 50.172 4.407 4.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 1858 24.846 1.947 3.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1859 14.040 0.333 0.937 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1860 38.691 2.688 4.397 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1861 25.522 1.346 2.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1862 46.458 4.507 3.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1863 29.236 2.047 0.011 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1864 38.016 1.969 4.201 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 1865 47.133 2.949 1.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 1866 61.991 3.205 3.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1867 20.794 0.366 1.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1868 38.354 2.214 1.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1869 17.417 0.823 4.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1870 25.184 0.800 0.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1871 21.807 -0.368 1.735 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 1872 58.276 4.051 3.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 1873 60.640 3.828 3.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 1874 62.666 3.956 4.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 1875 15.391 1.190 1.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 1876 30.587 1.914 1.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 1877 15.391 0.645 0.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1878 20.456 0.778 3.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1879 21.469 1.145 5.101 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1880 63.004 4.441 2.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1881 61.653 3.172 4.416 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1882 39.704 -0.847 3.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1883 18.768 0.923 0.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1884 60.640 4.429 5.798 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1885 51.860 4.992 4.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1886 47.471 3.550 2.255 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1887 28.561 2.025 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1888 56.588 3.706 4.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1889 42.068 3.706 2.299 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1890 22.145 0.918 1.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1891 21.807 0.417 0.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1892 33.626 2.014 2.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 1893 69.420 3.828 3.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1894 30.925 1.869 2.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1895 48.821 3.784 4.448 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1896 55.237 3.517 1.342 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1897 56.588 4.129 3.206 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 1898 41.393 3.105 3.453 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 1899 25.859 1.379 1.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 1900 52.536 3.817 4.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 1901 39.704 1.925 1.038 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1902 14.040 0.322 0.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1903 28.561 1.891 4.416 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1904 54.900 4.018 3.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1905 26.872 1.324 2.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1906 21.132 1.090 3.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1907 22.145 1.246 1.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1908 38.691 2.659 3.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1909 24.509 1.813 3.389 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 1910 22.145 0.901 2.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 1911 57.939 4.396 3.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 1912 23.158 1.335 1.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 1913 39.704 2.804 4.416 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 1914 61.653 3.817 3.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1915 28.898 1.980 2.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1916 40.717 4.062 3.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1917 21.807 0.411 1.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1918 16.066 -0.079 0.170 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 1919 20.456 0.455 3.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 1920 18.430 1.658 1.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 1921 23.496 1.257 1.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 1922 44.770 2.860 1.539 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 1923 26.197 0.800 0.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 1924 16.742 0.667 0.037 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 1925 22.145 1.836 0.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 1926 15.729 1.424 3.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 1927 20.119 0.979 2.508 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 1928 24.171 1.457 1.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 1929 21.469 0.155 0.461 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 1930 54.562 4.196 2.464 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 1931 27.548 2.949 1.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1932 3.235 -0.914 4.175 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1933 12.690 0.633 1.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1934 60.640 4.207 3.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1935 64.692 3.673 1.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1936 52.874 4.663 4.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1937 47.471 4.507 3.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1938 19.781 1.134 3.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1939 36.327 2.726 1.475 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1940 26.197 2.025 4.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1941 23.158 0.889 0.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1942 45.107 4.474 3.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1943 28.223 2.036 3.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1944 54.900 4.407 4.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1945 15.729 1.435 2.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1946 43.081 3.795 4.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1947 28.223 1.502 2.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 1948 25.184 1.569 3.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 1949 77.524 4.296 4.397 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 1950 64.355 4.363 3.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 1951 45.783 2.882 1.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 1952 61.653 3.817 5.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1953 51.860 1.825 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1954 15.053 1.847 1.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1955 22.482 1.268 2.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1956 18.430 2.047 -0.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1957 16.066 1.468 1.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1958 65.030 4.251 3.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1959 42.406 4.441 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1960 33.964 2.303 1.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1961 59.627 2.604 3.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1962 59.965 3.695 3.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1963 22.482 0.923 1.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 1964 56.588 4.608 4.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 1965 14.716 0.322 3.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 1966 24.171 1.602 1.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 1967 17.080 0.756 2.572 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 1968 43.419 3.929 4.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 1969 16.066 1.402 1.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 1970 23.496 1.279 1.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 1971 47.133 3.561 2.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 1972 51.860 3.673 3.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1973 41.393 3.127 0.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1974 26.197 1.958 2.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1975 54.562 4.240 0.715 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1976 40.717 2.582 2.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1977 30.249 1.992 0.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1978 21.469 0.867 -0.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 1979 28.223 1.813 3.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 1980 40.042 0.055 4.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 1981 40.717 4.385 3.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 1982 53.887 4.006 1.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 1983 73.472 4.485 3.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 1984 53.211 3.684 3.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 1985 33.964 2.047 4.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 1986 29.911 1.936 3.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 1987 41.055 3.127 5.088 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1988 21.807 1.157 1.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1989 21.132 0.823 2.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1990 29.911 1.880 2.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1991 36.665 2.682 0.385 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1992 53.887 4.173 4.929 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1993 20.456 0.478 3.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1994 22.145 0.166 1.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1995 15.053 0.834 3.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1996 24.509 1.223 0.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1997 25.184 1.569 2.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 1998 65.030 4.240 3.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 1999 78.537 4.429 3.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2000 57.939 3.706 3.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2001 25.184 1.357 1.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2002 24.846 1.936 2.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2003 67.394 3.795 5.082 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2004 51.860 4.073 4.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2005 25.184 1.524 2.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2006 26.872 1.557 3.820 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2007 65.705 4.040 3.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2008 70.095 5.543 1.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2009 34.977 2.715 1.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2010 43.419 2.359 -0.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2011 36.665 2.704 3.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 2012 30.249 1.134 1.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 2013 21.807 -0.357 -0.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 2014 32.275 1.524 2.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 2015 43.419 3.929 -0.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 2016 43.756 3.684 1.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2017 61.653 3.528 4.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2018 37.678 2.726 3.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2019 22.820 1.312 2.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2020 16.066 1.413 2.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2021 25.184 1.546 3.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2022 56.250 4.129 2.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2023 56.250 3.929 1.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2024 14.040 0.322 3.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2025 24.509 1.056 1.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2026 25.184 1.602 3.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2027 25.522 1.691 1.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2028 29.911 0.945 0.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2029 19.106 1.646 2.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2030 51.860 4.352 1.082 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2031 58.614 4.196 1.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2032 35.990 1.502 1.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2033 21.807 0.422 1.437 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2034 27.210 1.513 4.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2035 25.184 1.546 2.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2036 46.795 1.346 4.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2037 57.939 4.029 2.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2038 12.352 0.600 5.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2039 22.145 0.177 1.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2040 31.262 -0.914 4.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2041 27.548 2.069 -0.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2042 15.391 0.622 2.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2043 41.393 3.138 5.170 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2044 26.197 0.812 0.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2045 63.004 3.917 3.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2046 21.132 0.834 -0.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2047 17.755 0.867 1.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2048 50.510 4.140 4.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2049 16.066 1.402 5.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2050 24.846 1.936 3.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2051 21.807 0.444 1.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2052 20.794 1.090 1.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2053 25.184 1.969 4.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2054 24.846 1.969 2.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2055 24.846 1.947 2.591 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2056 22.145 0.923 0.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2057 6.274 0.667 0.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2058 55.237 3.962 2.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2059 52.536 4.429 0.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2060 11.677 0.667 0.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2061 25.184 2.003 3.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2062 54.562 3.862 4.245 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2063 68.069 4.207 4.435 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2064 27.210 1.980 0.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2065 47.133 -0.914 4.929 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2066 57.601 4.418 5.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2067 39.704 2.916 2.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2068 45.445 4.363 3.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2069 33.964 2.248 3.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2070 60.303 3.661 4.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2071 47.471 3.550 3.149 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2072 36.327 2.749 4.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2073 52.536 3.862 4.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2074 30.925 1.702 1.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2075 51.860 4.552 3.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2076 35.652 2.693 1.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2077 42.406 4.029 5.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2078 61.653 3.817 2.540 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK}TI--#peak_lists/HCCHTOCSY_@ALI_weak.list Assignment w1 w2 w3 ?-?-? 8.301 4.357 1.168 ?-?-? 22.482 1.467 1.845 ?-?-? 20.458 3.600 2.017 ?-?-? 30.249 1.435 2.274 ?-?-? 20.381 3.696 1.977 ?-?-? 30.925 2.236 3.972 ?-?-? 20.119 0.789 2.280 ?-?-? 24.505 2.154 0.644 ?-?-? 24.431 2.223 0.645 ?-?-? 31.601 1.564 1.278 ?-?-? 40.042 1.374 1.716 ?-?-? 8.947 0.907 1.555 ?-?-? 19.965 4.280 1.913 ?-?-? 26.530 1.828 2.274 ?-?-? 26.529 1.970 2.273 ?-?-? 36.327 1.658 -0.090 ?-?-? 28.226 2.030 1.835 ?-?-? 19.899 4.246 1.937 ?-?-? 19.895 4.313 1.927 ?-?-? 9.183 0.953 1.752 ?-?-? 20.119 0.984 2.038 ?-?-? 20.118 0.928 2.017 ?-?-? 20.111 1.037 2.057 ?-?-? 25.906 1.349 2.853 ?-?-? 8.972 0.871 1.749 ?-?-? 9.117 0.934 1.754 ?-?-? 20.119 0.945 2.027 ?-?-? 25.853 1.354 2.897 ?-?-? 9.987 3.906 1.351 ?-?-? 24.173 1.268 0.455 ?-?-? 24.846 1.947 3.560 ?-?-? 28.902 1.998 0.839 ?-?-? 29.558 1.922 4.157 ?-?-? 21.469 -0.357 1.114 ?-?-? 29.911 1.902 4.416 ?-?-? 29.574 1.825 3.770 ?-?-? 33.628 2.015 1.852 ?-?-? 17.095 0.689 1.977 ?-?-? 18.767 0.684 2.059 ?-?-? 14.716 0.845 2.014 ?-?-? 15.729 3.828 4.429 ?-?-? 17.083 0.754 1.978 ?-?-? 17.069 0.836 1.979 ?-?-? 28.223 0.889 2.977 ?-?-? 30.587 1.658 1.266 ?-?-? 31.600 1.557 3.998 ?-?-? 33.965 2.044 2.270 ?-?-? 9.988 4.619 1.551 ?-?-? 41.393 1.758 4.625 ?-?-? 16.066 3.828 4.435 ?-?-? 35.314 1.807 0.319 ?-?-? 38.693 2.694 4.445 ?-?-? 30.238 2.286 1.632 ?-?-? 27.548 1.613 2.952 ?-?-? 11.342 4.213 1.998 ?-?-? 11.251 4.252 2.010 ?-?-? 11.188 4.314 2.042 ?-?-? 25.522 1.108 2.849 ?-?-? 8.975 3.998 1.364 ?-?-? 21.807 4.245 1.136 ?-?-? 41.393 1.557 4.632 ?-?-? 10.326 4.450 3.837 ?-?-? 10.329 4.429 3.805 ?-?-? 29.185 2.049 3.266 ?-?-? 31.263 2.215 2.401 ?-?-? 19.782 4.267 2.366 ?-?-? 26.872 1.240 2.855 ?-?-? 5.936 3.833 2.044 ?-?-? 35.636 2.701 4.378 ?-?-? 26.872 0.400 0.575 ?-?-? 12.691 4.070 1.847 ?-?-? 27.879 2.891 4.813 ?-?-? 5.023 3.905 1.636 ?-?-? 23.833 1.123 -0.375 ?-?-? 27.210 1.529 0.747 ?-?-? 39.707 2.889 1.357 ?-?-? 28.898 2.292 0.785 ?-?-? 29.574 2.058 0.683 ?-?-? 27.531 1.878 3.818 ?-?-? 38.016 2.348 4.936 ?-?-? 29.315 2.008 3.236 ?-?-? 5.118 3.893 1.634 ?-?-? 5.066 3.815 1.643 ?-?-? 28.901 1.976 0.700 ?-?-? 7.624 4.693 2.751 ?-?-? 41.055 3.142 1.549 ?-?-? 20.119 0.544 2.489 ?-?-? 7.962 4.352 2.432 ?-?-? 26.874 1.629 0.813 ?-?-? 25.186 1.978 1.626 ?-?-? 25.107 1.988 1.637 ?-?-? 23.496 4.541 0.892 ?-?-? 21.132 3.272 2.046 ?-?-? 29.574 2.871 4.986 ?-?-? 25.859 1.346 1.523 ?-?-? 9.313 4.338 1.447 ?-?-? 29.575 1.910 2.222 ?-?-? 34.640 2.211 2.473 ?-?-? 17.414 1.522 3.999 ?-?-? 28.222 1.826 4.325 ?-?-? 23.833 1.134 0.417 ?-?-? 4.585 4.490 1.176 ?-?-? 22.143 0.922 1.556 ?-?-? 23.493 0.720 1.712 ?-?-? 29.550 1.733 1.998 ?-?-? 30.249 1.847 1.456 ?-?-? 30.923 1.970 3.969 ?-?-? 34.639 2.470 2.204 ?-?-? 22.820 0.873 1.358 ?-?-? 34.977 1.491 1.811 ?-?-? 33.626 2.537 2.268 ?-?-? 33.263 2.001 1.712 ?-?-? 21.807 0.422 1.120 ?-?-? 36.665 2.403 2.667 ?-?-? 33.619 2.308 1.176 ?-?-? 29.476 1.887 1.257 ?-?-? 36.665 2.403 4.441 ?-?-? 25.522 1.418 0.804 ?-?-? 17.391 1.178 4.369 ?-?-? 23.495 0.976 1.708 ?-?-? 29.554 1.813 1.242 ?-?-? 15.031 1.601 3.925 ?-?-? 33.288 2.003 1.856 ?-?-? 15.729 0.667 2.363 ?-?-? 16.066 1.423 4.066 ?-?-? 32.613 1.513 4.258 ?-?-? 11.001 4.004 1.517 ?-?-? 36.665 2.671 4.441 ?-?-? 28.223 2.047 4.321 ?-?-? 15.378 1.189 2.314 ?-?-? 41.390 1.760 1.552 ?-?-? 15.391 1.357 3.909 ?-?-? 25.176 1.553 0.844 ?-?-? 13.969 0.343 1.805 ?-?-? 24.167 1.265 0.160 ?-?-? 11.001 4.268 1.843 ?-?-? 15.729 0.945 2.274 ?-?-? 42.068 3.684 4.010 ?-?-? 30.926 2.229 2.408 ?-?-? 29.236 2.492 0.544 ?-?-? 32.292 2.365 0.662 ?-?-? 12.691 0.612 1.697 ?-?-? 12.529 0.669 1.685 ?-?-? 25.522 1.112 2.990 ?-?-? 35.967 1.896 0.605 ?-?-? 9.988 0.756 1.526 ?-?-? 15.029 1.178 4.493 ?-?-? 32.602 1.506 1.224 ?-?-? 33.626 2.281 2.540 ?-?-? 36.328 2.656 4.567 ?-?-? 17.417 3.828 4.429 ?-?-? 30.251 1.977 0.807 ?-?-? 41.393 1.551 1.754 ?-?-? 19.103 0.878 1.972 ?-?-? 19.103 0.935 1.996 ?-?-? 16.745 1.199 4.164 ?-?-? 29.573 3.076 4.981 ?-?-? 35.305 2.277 0.940 ?-?-? 23.158 1.252 1.821 ?-?-? 36.665 2.671 2.407 ?-?-? 16.699 1.221 4.162 ?-?-? 7.948 4.979 3.068 ?-?-? 28.946 1.722 3.950 ?-?-? 16.728 1.500 4.183 ?-?-? 14.090 0.275 1.813 ?-?-? 7.979 4.932 3.043 ?-?-? 35.635 1.654 0.832 ?-?-? 30.250 1.857 4.076 ?-?-? 15.714 1.452 4.330 ?-?-? 29.911 2.225 4.416 ?-?-? 8.300 4.585 2.756 ?-?-? 15.391 0.611 1.894 ?-?-? 10.326 3.995 1.558 ?-?-? 8.636 4.449 2.395 ?-?-? 18.768 0.954 2.053 ?-?-? 8.637 4.552 2.610 ?-?-? 16.068 4.259 3.925 ?-?-? 16.213 -0.078 1.640 ?-?-? 16.136 -0.120 1.663 ?-?-? 16.131 -0.066 1.648 ?-?-? 27.885 1.947 4.213 ?-?-? 24.511 1.193 1.578 ?-?-? 29.912 2.228 1.936 ?-?-? 39.029 2.521 4.532 ?-?-? 25.184 3.828 4.429 ?-?-? 36.321 3.485 4.574 ?-?-? 36.375 3.433 4.563 ?-?-? 39.027 2.757 4.567 ?-?-? 39.367 2.726 4.562 ?-?-? 39.021 2.638 4.552 ?-?-? 16.066 4.100 3.853 ?-?-? 20.794 0.912 2.369 ?-?-? 22.145 4.229 1.241 ?-?-? 16.404 3.917 1.982 ?-?-? 12.352 0.667 1.691 ?-?-? 30.249 2.281 1.431 ?-?-? 26.874 1.195 0.813 ?-?-? 40.382 2.810 1.149 ?-?-? 7.287 4.162 1.216 ?-?-? 8.300 4.797 2.889 ?-?-? 26.872 1.546 1.235 ?-?-? 26.536 1.589 1.357 ?-?-? 31.258 2.031 2.404 ?-?-? 31.249 1.977 2.403 ?-?-? 14.716 3.762 1.818 ?-?-? 25.858 1.857 3.120 ?-?-? 10.677 4.550 3.028 ?-?-? 10.662 4.502 3.008 ?-?-? 16.742 4.452 3.839 ?-?-? 14.378 3.828 4.435 ?-?-? 25.522 1.580 1.849 ?-?-? 10.214 0.785 1.043 ?-?-? 10.354 0.721 1.039 ?-?-? 40.380 2.815 1.241 ?-?-? 9.313 4.429 2.667 ?-?-? 34.973 1.810 1.474 ?-?-? 17.755 4.407 1.900 ?-?-? 24.471 0.817 1.409 ?-?-? 32.947 1.743 4.836 ?-?-? 30.255 1.437 1.979 ?-?-? 31.604 2.103 2.398 ?-?-? 25.184 1.719 0.666 ?-?-? 32.925 1.739 1.066 ?-?-? 21.469 0.867 2.058 ?-?-? 33.964 2.199 1.834 ?-?-? 21.136 1.047 1.380 ?-?-? 27.885 3.288 4.809 ?-?-? 26.872 1.980 2.274 ?-?-? 11.679 3.924 1.596 ?-?-? 29.236 2.492 1.000 ?-?-? 15.024 4.022 2.957 ?-?-? 10.106 4.625 1.747 ?-?-? 10.032 4.575 1.760 ?-?-? 4.923 3.873 3.269 ?-?-? 11.677 4.218 2.584 ?-?-? 39.029 2.637 1.380 ?-?-? 20.101 0.796 1.549 ?-?-? 20.070 0.732 1.540 ?-?-? 28.224 1.223 2.982 ?-?-? 31.259 2.033 4.419 ?-?-? 29.577 1.923 1.499 ?-?-? 37.927 3.047 4.934 ?-?-? 38.018 3.020 4.933 ?-?-? 6.611 0.645 1.545 ?-?-? 4.585 3.494 1.786 ?-?-? 25.184 2.025 3.877 ?-?-? 24.846 1.943 2.220 ?-?-? 26.535 1.579 3.260 ?-?-? 17.411 0.863 2.019 ?-?-? 17.416 0.722 1.973 ?-?-? 17.417 0.822 1.983 ?-?-? 8.300 4.808 3.294 ?-?-? 12.908 2.642 1.370 ?-?-? 13.012 2.607 1.369 ?-?-? 29.575 1.912 1.593 ?-?-? 27.539 1.897 1.541 ?-?-? 23.158 1.262 1.431 ?-?-? 27.547 2.048 4.262 ?-?-? 25.517 0.889 1.791 ?-?-? 31.013 2.049 4.420 ?-?-? 30.984 2.033 4.424 ?-?-? 22.482 0.698 1.715 ?-?-? 43.406 3.704 4.277 ?-?-? 11.339 0.845 2.179 ?-?-? 17.755 4.407 2.223 ?-?-? 16.742 4.006 2.312 ?-?-? 33.964 2.081 2.464 ?-?-? 28.906 1.906 3.938 ?-?-? 17.079 3.926 4.255 ?-?-? 30.247 1.427 4.412 ?-?-? 25.859 1.747 0.905 ?-?-? 16.744 3.873 4.117 ?-?-? 23.156 1.587 1.693 ?-?-? 23.154 1.493 1.690 ?-?-? 31.566 1.554 1.356 ?-?-? 26.876 1.529 2.855 ?-?-? 22.483 1.452 1.665 ?-?-? 27.885 1.986 2.198 ?-?-? 27.549 1.696 0.655 ?-?-? 18.077 0.863 2.364 ?-?-? 16.432 4.402 1.422 ?-?-? 24.846 1.538 0.757 ?-?-? 24.846 1.279 0.734 ?-?-? 31.262 2.226 2.402 ?-?-? 29.574 2.860 3.066 ?-?-? 37.003 2.437 4.359 ?-?-? 9.313 4.185 1.494 ?-?-? 22.145 0.166 1.260 ?-?-? 20.472 3.620 2.009 ?-?-? 29.237 2.053 0.998 ?-?-? 27.210 1.050 0.751 ?-?-? 39.029 2.637 1.513 ?-?-? 24.509 1.201 2.781 ?-?-? 30.241 1.945 0.744 ?-?-? 21.808 0.922 1.706 ?-?-? 15.053 0.845 1.653 ?-?-? 4.923 3.272 1.982 ?-?-? 10.664 4.830 1.729 ?-?-? 33.963 2.471 2.081 ?-?-? 28.223 1.902 2.984 ?-?-? 28.223 2.003 4.239 ?-?-? 20.420 0.461 1.259 ?-?-? 21.461 1.133 2.295 ?-?-? 13.704 4.606 3.901 ?-?-? 22.820 1.001 2.489 ?-?-? 13.703 4.218 2.077 ?-?-? 25.522 1.112 1.368 ?-?-? 7.949 4.357 2.681 ?-?-? 38.875 1.642 3.840 ?-?-? 38.812 1.769 3.836 ?-?-? 29.203 1.898 3.944 ?-?-? 38.701 1.813 3.860 ?-?-? 27.547 2.007 3.987 ?-?-? 28.900 2.369 0.851 ?-?-? 35.375 2.830 4.044 ?-?-? 28.223 1.836 1.672 ?-?-? 7.962 4.919 2.344 ?-?-? 4.923 3.283 1.634 ?-?-? 27.210 1.413 2.680 ?-?-? 16.742 4.400 2.276 ?-?-? 26.537 1.581 2.931 ?-?-? 29.874 3.345 4.363 ?-?-? 28.223 1.864 2.185 ?-?-? 28.898 1.980 3.706 ?-?-? 29.911 1.502 0.867 ?-?-? 25.522 1.591 3.111 ?-?-? 20.138 1.132 4.252 ?-?-? 20.105 1.218 4.237 ?-?-? 14.699 4.305 2.959 ?-?-? 16.409 4.397 2.264 ?-?-? 40.042 1.736 1.368 ?-?-? 39.703 4.446 3.795 ?-?-? 36.327 2.008 0.835 ?-?-? 28.871 2.287 0.935 ?-?-? 29.560 2.427 2.233 ?-?-? 28.200 0.872 2.843 ?-?-? 19.781 0.667 1.723 ?-?-? 20.455 1.011 2.051 ?-?-? 20.454 0.951 2.019 ?-?-? 20.462 1.029 2.054 ?-?-? 9.313 0.823 1.621 ?-?-? 29.911 1.902 4.289 ?-?-? 30.925 1.497 4.413 ?-?-? 23.495 3.810 4.471 ?-?-? 27.210 1.390 2.603 ?-?-? 23.158 1.524 1.596 ?-?-? 39.704 2.437 4.258 ?-?-? 24.509 1.223 2.851 ?-?-? 27.884 3.818 4.433 ?-?-? 26.874 1.857 0.572 ?-?-? 17.073 4.606 2.101 ?-?-? 33.965 2.492 1.968 ?-?-? 38.016 1.390 3.738 ?-?-? 10.664 4.318 2.052 ?-?-? 13.705 4.357 4.013 ?-?-? 41.055 2.515 5.139 ?-?-? 26.197 1.958 4.175 ?-?-? 28.223 1.847 2.033 ?-?-? 19.032 0.884 4.537 ?-?-? 8.636 4.559 2.754 ?-?-? 19.019 0.908 4.569 ?-?-? 26.876 1.665 2.986 ?-?-? 29.574 1.869 4.296 ?-?-? 28.287 1.230 2.844 ?-?-? 9.313 4.423 2.727 ?-?-? 24.171 0.177 0.455 ?-?-? 27.190 1.048 1.531 ?-?-? 34.977 1.491 1.894 ?-?-? 30.586 1.790 3.786 ?-?-? 43.081 3.266 3.513 ?-?-? 24.171 4.185 1.120 ?-?-? 38.321 1.447 4.315 ?-?-? 41.055 3.116 1.691 ?-?-? 17.755 3.841 4.109 ?-?-? 8.975 4.428 2.666 ?-?-? 31.937 2.384 2.111 ?-?-? 19.476 3.495 2.053 ?-?-? 27.210 1.613 3.700 ?-?-? 17.095 3.596 4.018 ?-?-? 8.977 4.530 2.644 ?-?-? 38.015 2.647 4.400 ?-?-? 28.897 2.027 0.927 ?-?-? 28.900 2.091 0.940 ?-?-? 14.378 3.700 1.894 ?-?-? 16.404 3.895 4.606 ?-?-? 22.476 3.599 2.283 ?-?-? 22.143 3.834 4.430 ?-?-? 21.131 1.261 1.373 ?-?-? 17.536 4.305 1.741 ?-?-? 16.403 1.370 3.994 ?-?-? 17.473 4.384 1.728 ?-?-? 17.343 4.400 1.729 ?-?-? 30.589 1.979 3.915 ?-?-? 30.507 1.991 3.913 ?-?-? 7.623 4.698 2.783 ?-?-? 27.885 2.888 3.298 ?-?-? 27.885 1.891 1.697 ?-?-? 31.187 1.958 2.245 ?-?-? 31.135 2.008 2.235 ?-?-? 18.433 3.821 4.426 ?-?-? 38.354 2.626 4.213 ?-?-? 13.703 3.962 1.976 ?-?-? 25.182 1.550 0.907 ?-?-? 29.574 1.727 4.304 ?-?-? 21.132 0.845 1.551 ?-?-? 22.482 1.836 3.465 ?-?-? 44.437 3.821 4.429 ?-?-? 23.160 0.862 1.846 ?-?-? 41.730 4.663 3.833 ?-?-? 16.072 2.578 2.962 ?-?-? 22.482 3.194 2.502 ?-?-? 11.339 3.839 1.767 ?-?-? 14.685 4.298 3.105 ?-?-? 43.081 4.274 3.694 ?-?-? 25.185 2.039 2.369 ?-?-? 38.452 2.008 4.308 ?-?-? 38.479 1.993 4.307 ?-?-? 16.066 3.824 4.476 ?-?-? 26.535 1.858 3.884 ?-?-? 28.224 1.822 1.575 ?-?-? 38.474 1.976 4.312 ?-?-? 37.003 2.682 4.359 ?-?-? 12.351 4.345 3.341 ?-?-? 15.727 4.472 2.284 ?-?-? 27.885 2.259 4.131 ?-?-? 43.351 4.322 3.688 ?-?-? 25.522 1.613 1.856 ?-?-? 14.714 3.824 4.464 ?-?-? 22.482 1.836 3.510 ?-?-? 29.239 1.713 1.902 ?-?-? 27.551 1.894 3.697 ?-?-? 23.869 4.444 3.836 ?-?-? 13.408 3.938 1.708 ?-?-? 23.158 1.858 0.861 ?-?-? 43.375 4.276 3.692 ?-?-? 18.773 3.599 3.831 ?-?-? 43.375 4.252 3.697 ?-?-? 13.027 3.706 1.596 ?-?-? 35.314 2.292 1.621 ?-?-? 29.347 2.166 1.729 ?-?-? 11.677 4.207 2.680 ?-?-? 27.548 2.025 2.464 ?-?-? 25.858 1.954 2.353 ?-?-? 22.145 3.825 4.476 ?-?-? 27.885 1.858 1.691 ?-?-? 12.351 2.241 4.412 ?-?-? 24.828 1.057 0.742 ?-?-? 41.055 3.183 1.279 ?-?-? 6.611 0.656 2.160 ?-?-? 28.223 1.869 4.245 ?-?-? 26.188 3.240 4.048 ?-?-? 19.246 3.291 1.817 ?-?-? 19.222 3.330 1.810 ?-?-? 17.417 3.903 4.179 ?-?-? 8.977 4.563 2.634 ?-?-? 19.774 3.495 2.056 ?-?-? 17.754 0.846 2.020 ?-?-? 42.069 3.816 4.425 ?-?-? 42.068 3.725 4.410 ?-?-? 9.988 3.836 4.431 ?-?-? 25.196 1.984 1.426 ?-?-? 33.967 2.211 2.016 ?-?-? 26.154 3.377 4.051 ?-?-? 17.750 0.800 1.976 ?-?-? 10.632 4.516 2.942 ?-?-? 43.757 3.699 3.951 ?-?-? 28.874 2.299 1.117 ?-?-? 27.210 1.690 0.653 ?-?-? 33.288 3.827 4.420 ?-?-? 20.123 3.300 1.653 ?-?-? 9.313 0.823 1.190 ?-?-? 24.846 1.702 1.361 ?-?-? 23.158 1.435 1.254 ?-?-? 33.903 2.975 4.313 ?-?-? 33.964 3.091 4.310 ?-?-? 4.238 3.555 1.942 ?-?-? 14.040 3.862 1.837 ?-?-? 35.459 2.854 4.044 ?-?-? 35.321 2.957 4.039 ?-?-? 27.547 1.575 0.903 ?-?-? 27.548 2.058 2.325 ?-?-? 35.650 2.463 4.494 ?-?-? 24.171 1.736 0.740 ?-?-? 24.845 1.711 0.908 ?-?-? 24.388 1.368 0.706 ?-?-? 24.551 1.276 0.727 ?-?-? 29.568 2.229 1.753 ?-?-? 34.301 2.136 2.470 ?-?-? 5.596 3.819 4.431 ?-?-? 26.535 1.969 2.058 ?-?-? 23.834 1.722 0.681 ?-?-? 23.833 1.713 0.736 ?-?-? 28.561 2.025 3.611 ?-?-? 12.345 3.863 1.840 ?-?-? 41.395 3.126 1.844 ?-?-? 24.171 1.235 1.583 ?-?-? 17.035 4.604 2.335 ?-?-? 29.251 1.728 2.155 ?-?-? 39.721 3.011 4.254 ?-?-? 26.872 1.992 0.683 ?-?-? 25.857 4.432 3.829 ?-?-? 43.079 2.925 1.571 ?-?-? 24.169 0.888 1.548 ?-?-? 30.203 2.805 4.366 ?-?-? 28.223 1.880 2.020 ?-?-? 4.923 3.261 3.877 ?-?-? 25.182 3.808 4.474 ?-?-? 32.589 2.096 4.608 ?-?-? 40.716 2.984 2.846 ?-?-? 26.197 1.998 4.182 ?-?-? 37.145 2.395 3.867 ?-?-? 37.018 2.499 3.863 ?-?-? 29.911 1.513 3.985 ?-?-? 11.338 3.833 4.431 ?-?-? 13.030 4.428 3.836 ?-?-? 35.990 1.914 3.402 ?-?-? 4.924 3.509 1.991 ?-?-? 29.911 1.479 3.985 ?-?-? 40.032 2.057 3.865 ?-?-? 39.967 2.040 3.868 ?-?-? 20.456 0.460 0.163 ?-?-? 30.923 1.724 1.283 ?-?-? 40.042 1.379 4.029 ?-?-? 42.767 2.880 5.217 ?-?-? 38.354 2.192 3.953 ?-?-? 30.920 1.586 1.258 ?-?-? 40.042 1.730 4.033 ?-?-? 27.211 0.907 0.655 ?-?-? 5.933 4.449 3.834 ?-?-? 12.015 4.030 1.721 ?-?-? 36.326 3.826 4.434 ?-?-? 28.223 1.669 1.884 ?-?-? 26.238 3.397 4.052 ?-?-? 26.339 3.265 4.050 ?-?-? 11.601 3.714 1.812 ?-?-? 11.625 3.677 1.817 ?-?-? 11.623 3.660 1.819 ?-?-? 32.273 3.832 4.434 ?-?-? 4.923 3.795 1.995 ?-?-? 35.652 1.669 3.681 ?-?-? 4.923 3.752 1.909 ?-?-? 37.676 2.970 1.683 ?-?-? 7.962 4.975 2.857 ?-?-? 18.430 3.750 4.359 ?-?-? 38.007 1.317 4.089 ?-?-? 38.361 1.339 3.865 ?-?-? 37.976 1.838 4.087 ?-?-? 37.989 1.799 4.087 ?-?-? 38.024 1.816 4.085 ?-?-? 27.550 1.371 1.139 ?-?-? 28.897 2.292 4.474 ?-?-? 26.533 3.818 4.432 ?-?-? 38.249 1.431 4.319 ?-?-? 38.306 1.476 4.313 ?-?-? 17.417 4.190 2.787 ?-?-? 28.560 2.983 4.560 ?-?-? 29.243 2.139 4.373 ?-?-? 31.260 2.910 1.561 ?-?-? 13.707 4.370 3.951 ?-?-? 32.273 2.345 2.098 ?-?-? 23.833 1.710 0.954 ?-?-? 30.062 2.775 4.359 ?-?-? 29.236 1.880 1.716 ?-?-? 30.145 2.807 4.365 ?-?-? 30.249 1.980 0.905 ?-?-? 13.694 3.966 2.073 ?-?-? 38.690 1.770 1.621 ?-?-? 25.522 1.324 3.206 ?-?-? 31.262 2.028 1.306 ?-?-? 23.161 1.545 1.885 ?-?-? 28.223 1.813 4.093 ?-?-? 30.587 1.771 1.301 ?-?-? 25.520 1.641 1.982 ?-?-? 35.988 2.902 1.555 ?-?-? 23.152 1.531 1.870 ?-?-? 28.562 1.218 2.977 ?-?-? 37.003 2.426 3.865 ?-?-? 29.574 2.259 2.401 ?-?-? 29.911 2.370 4.283 ?-?-? 5.936 5.198 2.870 ?-?-? 36.317 1.719 0.717 ?-?-? 34.940 1.793 1.886 ?-?-? 19.106 1.145 4.201 ?-?-? 32.275 2.337 4.613 ?-?-? 22.482 1.825 2.331 ?-?-? 38.320 1.354 3.945 ?-?-? 9.315 4.055 1.416 ?-?-? 14.376 3.816 1.829 ?-?-? 25.184 1.961 1.726 ?-?-? 8.613 5.144 2.544 ?-?-? 8.672 5.120 2.549 ?-?-? 32.611 3.821 4.430 ?-?-? 39.706 2.583 2.759 ?-?-? 40.716 3.808 4.429 ?-?-? 27.210 1.502 1.063 ?-?-? 12.013 4.018 1.364 ?-?-? 21.131 1.258 1.732 ?-?-? 25.520 4.450 3.850 ?-?-? 17.417 3.818 2.274 ?-?-? 36.327 1.646 3.282 ?-?-? 23.128 1.854 0.786 ?-?-? 23.850 -0.371 0.415 ?-?-? 16.064 3.186 2.956 ?-?-? 26.016 1.950 4.175 ?-?-? 21.133 1.289 1.511 ?-?-? 25.961 2.054 4.175 ?-?-? 32.614 2.094 2.329 ?-?-? 18.429 0.755 1.935 ?-?-? 25.854 2.077 4.176 ?-?-? 12.034 0.575 1.847 ?-?-? 27.198 1.398 1.066 ?-?-? 29.573 3.832 4.433 ?-?-? 28.566 0.873 1.216 ?-?-? 37.676 3.821 4.429 ?-?-? 12.345 4.177 2.746 ?-?-? 15.386 2.950 2.582 ?-?-? 9.646 4.115 1.350 ?-?-? 25.522 1.565 1.238 ?-?-? 17.755 3.602 3.824 ?-?-? 32.966 2.978 1.673 ?-?-? 33.065 2.936 1.692 ?-?-? 39.718 4.452 3.832 ?-?-? 27.882 1.886 1.478 ?-?-? 11.581 0.704 1.990 ?-?-? 29.571 1.997 0.847 ?-?-? 29.575 2.072 0.876 ?-?-? 12.351 4.363 2.815 ?-?-? 32.275 2.365 3.722 ?-?-? 11.656 0.678 1.991 ?-?-? 4.924 2.230 4.418 ?-?-? 22.146 1.286 1.559 ?-?-? 30.586 1.887 2.214 ?-?-? 36.329 2.888 4.444 ?-?-? 25.861 1.733 2.310 ?-?-? 22.123 3.428 1.896 ?-?-? 22.171 3.411 1.895 ?-?-? 22.171 3.394 1.899 ?-?-? 13.365 4.084 1.799 ?-?-? 37.671 3.135 4.185 ?-?-? 27.210 3.005 4.029 ?-?-? 17.829 4.157 5.014 ?-?-? 17.854 4.137 5.014 ?-?-? 36.023 2.007 3.370 ?-?-? 26.302 3.215 3.392 ?-?-? 9.812 4.316 1.885 ?-?-? 9.875 4.294 1.865 ?-?-? 35.349 1.827 3.319 ?-?-? 35.396 1.797 3.322 ?-?-? 32.951 1.743 1.251 ?-?-? 38.691 1.624 0.740 ?-?-? 31.232 4.422 3.795 ?-?-? 14.372 3.787 1.798 ?-?-? 26.872 1.045 0.690 ?-?-? 26.873 1.675 1.459 ?-?-? 27.919 3.289 2.886 ?-?-? 35.622 3.294 4.612 ?-?-? 4.136 3.579 3.921 ?-?-? 4.200 3.541 3.926 ?-?-? 21.137 0.803 1.408 ?-?-? 4.160 1.916 4.417 ?-?-? 24.846 1.957 1.837 ?-?-? 21.800 0.429 -0.372 ?-?-? 43.755 3.827 4.426 ?-?-? 37.322 3.112 4.179 ?-?-? 4.247 3.827 4.421 ?-?-? 13.365 4.160 1.936 ?-?-? 25.184 2.025 3.789 ?-?-? 4.232 3.839 4.423 ?-?-? 24.578 3.185 3.972 ?-?-? 3.571 4.458 3.823 ?-?-? 46.456 4.453 3.825 ?-?-? 26.197 1.345 0.864 ?-?-? 24.612 3.205 3.969 ?-?-? 5.936 5.198 2.623 ?-?-? 29.968 3.344 2.810 ?-?-? 42.728 2.616 5.217 ?-?-? 24.587 3.225 3.967 ?-?-? 46.457 3.559 1.941 ?-?-? 40.717 2.993 1.887 ?-?-? 25.185 1.561 1.752 ?-?-? 42.068 4.051 4.429 ?-?-? 4.248 4.448 3.836 ?-?-? 30.925 1.980 2.236 ?-?-? 35.990 1.992 3.383 ?-?-? 37.346 3.542 1.935 ?-?-? 22.482 1.847 2.096 ?-?-? 43.732 3.706 4.377 ?-?-? 45.446 4.404 3.840 ?-?-? 16.404 4.452 3.820 ?-?-? 43.084 3.503 3.269 ?-?-? 12.010 4.470 2.881 ?-?-? 4.922 3.814 1.985 ?-?-? 6.948 3.820 4.429 ?-?-? 29.575 1.737 4.370 ?-?-? 25.186 0.794 1.846 ?-?-? 15.411 2.958 3.199 ?-?-? 38.691 1.780 0.740 ?-?-? 10.662 0.724 1.276 ?-?-? 35.655 2.392 2.663 ?-?-? 44.435 3.822 4.460 ?-?-? 31.260 4.446 3.844 ?-?-? 7.624 4.602 2.629 ?-?-? 11.978 3.858 2.495 ?-?-? 29.912 2.129 3.621 ?-?-? 38.016 0.656 1.266 ?-?-? 27.885 1.830 4.130 ?-?-? 25.542 1.318 3.136 ?-?-? 27.885 2.259 2.534 ?-?-? 30.546 1.651 4.172 ?-?-? 29.574 3.060 2.863 ?-?-? 17.416 3.758 4.357 ?-?-? 40.042 1.435 3.871 ?-?-? 39.697 1.354 4.203 ?-?-? 36.095 1.684 1.035 ?-?-? 36.044 1.704 1.033 ?-?-? 34.637 2.909 1.562 ?-?-? 17.418 4.189 4.418 ?-?-? 32.612 2.110 1.783 ?-?-? 15.053 3.717 2.369 ?-?-? 23.158 1.301 1.507 ?-?-? 31.261 3.819 4.431 ?-?-? 10.738 4.485 2.466 ?-?-? 35.990 1.958 3.396 ?-?-? 29.888 2.375 2.040 ?-?-? 4.225 3.807 4.422 ?-?-? 27.541 1.898 1.484 ?-?-? 38.692 1.624 1.761 ?-?-? 5.598 3.873 4.435 ?-?-? 41.403 4.444 3.827 ?-?-? 21.152 4.419 3.836 ?-?-? 33.045 1.293 3.721 ?-?-? 33.089 1.352 3.705 ?-?-? 29.574 3.873 4.429 ?-?-? 37.338 3.080 4.527 ?-?-? 14.716 3.851 4.460 ?-?-? 38.005 2.322 3.038 ?-?-? 38.076 2.341 3.037 ?-?-? 43.759 3.685 3.900 ?-?-? 24.187 4.435 3.834 ?-?-? 39.704 2.960 1.685 ?-?-? 12.012 4.441 2.738 ?-?-? 17.754 0.956 2.285 ?-?-? 10.748 4.500 2.465 ?-?-? 4.584 3.740 3.513 ?-?-? 33.626 2.303 1.558 ?-?-? 32.951 2.911 1.560 ?-?-? 13.365 4.129 1.862 ?-?-? 27.210 1.502 1.380 ?-?-? 38.690 2.879 1.518 ?-?-? 12.690 4.619 3.998 ?-?-? 39.705 2.724 4.443 ?-?-? 38.016 0.645 3.738 ?-?-? 30.249 1.435 1.634 ?-?-? 34.638 2.868 1.517 ?-?-? 19.779 1.222 4.237 ?-?-? 15.053 3.706 2.382 ?-?-? 37.678 2.978 3.867 ?-?-? 12.013 4.476 3.013 ?-?-? 25.521 1.723 1.548 ?-?-? 36.329 1.776 0.855 ?-?-? 40.380 2.849 1.082 ?-?-? 26.535 1.583 3.183 ?-?-? 25.184 2.403 2.122 ?-?-? 15.389 3.908 1.977 ?-?-? 15.057 0.735 1.712 ?-?-? 19.106 3.673 1.653 ?-?-? 30.928 2.246 1.982 ?-?-? 32.610 2.331 1.786 ?-?-? 28.900 1.821 4.027 ?-?-? 35.097 2.748 4.178 ?-?-? 34.924 2.859 4.179 ?-?-? 4.572 3.489 1.864 ?-?-? 38.038 3.047 2.324 ?-?-? 23.157 1.550 1.935 ?-?-? 22.506 4.432 3.832 ?-?-? 16.742 4.127 3.886 ?-?-? 4.586 4.452 3.828 ?-?-? 23.533 0.734 1.628 ?-?-? 18.430 3.595 4.429 ?-?-? 18.092 4.437 3.836 ?-?-? 4.922 1.898 4.420 ?-?-? 39.708 4.458 3.813 ?-?-? 29.911 1.936 2.369 ?-?-? 28.899 1.723 1.584 ?-?-? 23.158 1.562 0.899 ?-?-? 22.478 1.267 0.158 ?-?-? 35.995 2.947 1.670 ?-?-? 34.642 3.807 4.476 ?-?-? 10.361 0.789 1.414 ?-?-? 17.441 3.966 3.195 ?-?-? 8.975 4.496 2.540 ?-?-? 39.029 4.446 3.836 ?-?-? 5.634 3.605 3.818 ?-?-? 33.885 2.284 1.560 ?-?-? 11.338 3.805 4.424 ?-?-? 42.406 4.051 4.416 ?-?-? 33.959 2.248 1.560 ?-?-? 39.365 3.816 4.427 ?-?-? 9.312 4.396 1.163 ?-?-? 13.366 4.244 2.087 ?-?-? 14.378 3.617 2.154 ?-?-? 38.016 4.438 3.842 ?-?-? 16.453 3.184 2.959 ?-?-? 16.494 3.202 2.961 ?-?-? 4.923 3.757 3.512 ?-?-? 24.845 1.707 0.960 ?-?-? 12.011 3.848 2.381 ?-?-? 12.042 3.872 2.372 ?-?-? 14.379 4.058 3.399 ?-?-? 28.898 2.370 4.207 ?-?-? 35.122 3.534 1.948 ?-?-? 35.121 3.564 1.949 ?-?-? 35.052 3.583 1.948 ?-?-? 36.389 3.445 2.644 ?-?-? 38.348 1.841 1.319 ?-?-? 13.366 3.728 3.968 ?-?-? 42.472 2.630 2.879 ?-?-? 28.905 1.567 2.926 ?-?-? 39.873 1.345 1.219 ?-?-? 39.917 1.308 1.219 ?-?-? 29.904 2.218 1.832 ?-?-? 26.547 1.197 2.263 ?-?-? 45.813 3.811 4.410 ?-?-? 25.186 1.550 1.732 ?-?-? 21.132 0.711 1.368 ?-?-? 24.169 0.428 -0.373 ?-?-? 25.862 1.729 2.310 ?-?-? 24.273 4.041 3.820 ?-?-? 32.665 1.883 3.706 ?-?-? 32.708 1.908 3.703 ?-?-? 32.674 1.924 3.703 ?-?-? 26.535 1.847 2.052 ?-?-? 11.341 2.212 4.424 ?-?-? 22.817 1.260 1.705 ?-?-? 31.598 3.816 4.469 ?-?-? 38.687 1.736 1.618 ?-?-? 18.399 3.966 4.370 ?-?-? 38.676 1.718 1.615 ?-?-? 21.131 1.037 1.727 ?-?-? 33.964 2.982 3.111 ?-?-? 18.766 3.846 3.980 ?-?-? 30.084 2.779 3.371 ?-?-? 30.068 2.829 3.349 ?-?-? 29.953 2.856 3.348 ?-?-? 22.819 1.706 0.673 ?-?-? 31.278 2.052 1.378 ?-?-? 39.706 2.911 1.564 ?-?-? 10.664 4.218 1.691 ?-?-? 35.436 2.304 1.185 ?-?-? 35.505 2.268 1.185 ?-?-? 35.472 2.242 1.190 ?-?-? 18.764 3.868 3.993 ?-?-? 28.555 2.986 4.501 ?-?-? 45.099 4.440 3.823 ?-?-? 45.091 4.422 3.827 ?-?-? 32.950 1.541 2.864 ?-?-? 28.561 2.234 0.839 ?-?-? 12.012 4.509 3.082 ?-?-? 12.014 0.589 0.392 ?-?-? 39.029 3.821 4.429 ?-?-? 13.169 3.961 2.238 ?-?-? 13.325 3.911 2.214 ?-?-? 9.651 4.238 3.824 ?-?-? 25.859 1.580 1.710 ?-?-? 32.613 2.335 2.091 ?-?-? 36.327 2.014 3.370 ?-?-? 40.381 2.789 2.988 ?-?-? 9.654 4.128 1.218 ?-?-? 40.371 3.018 2.839 ?-?-? 17.410 4.356 2.151 ?-?-? 17.278 4.388 2.152 ?-?-? 17.329 4.368 2.153 ?-?-? 4.242 2.218 4.419 ?-?-? 23.156 3.754 4.356 ?-?-? 38.016 1.368 1.279 ?-?-? 32.275 2.116 1.789 ?-?-? 40.334 1.016 3.665 ?-?-? 40.397 1.036 3.663 ?-?-? 31.649 1.135 4.206 ?-?-? 31.619 1.087 4.209 ?-?-? 31.687 1.118 4.206 ?-?-? 35.313 2.906 4.502 ?-?-? 44.231 4.399 1.903 ?-?-? 23.157 1.711 0.737 ?-?-? 24.168 4.209 1.161 ?-?-? 42.743 3.797 4.470 ?-?-? 37.678 2.665 2.419 ?-?-? 27.213 0.896 1.689 ?-?-? 43.756 3.695 3.890 ?-?-? 13.038 3.710 3.942 ?-?-? 36.327 1.769 4.334 ?-?-? 29.575 2.392 1.989 ?-?-? 24.859 1.335 1.698 ?-?-? 4.236 3.802 4.418 ?-?-? 4.232 3.793 4.419 ?-?-? 33.306 1.677 2.931 ?-?-? 8.298 4.180 1.498 ?-?-? 13.371 4.229 1.997 ?-?-? 40.049 1.218 4.132 ?-?-? 39.968 1.326 4.130 ?-?-? 13.451 4.245 2.007 ?-?-? 21.132 1.068 1.513 ?-?-? 27.895 1.987 2.538 ?-?-? 27.210 2.125 3.896 ?-?-? 35.988 3.565 1.941 ?-?-? 24.150 3.158 2.544 ?-?-? 24.203 3.176 2.543 ?-?-? 37.998 3.154 2.793 ?-?-? 30.587 1.682 4.248 ?-?-? 10.990 3.948 4.175 ?-?-? 35.698 1.672 1.519 ?-?-? 12.690 0.656 0.892 ?-?-? 35.666 2.882 4.506 ?-?-? 42.406 2.967 1.683 ?-?-? 38.041 0.646 1.377 ?-?-? 37.952 0.630 1.378 ?-?-? 5.622 3.809 1.937 ?-?-? 27.253 1.076 1.361 ?-?-? 24.171 2.081 3.377 ?-?-? 29.303 2.511 3.184 ?-?-? 29.338 2.492 3.185 ?-?-? 19.443 1.255 4.234 ?-?-? 19.456 1.142 4.197 ?-?-? 16.064 3.757 4.361 ?-?-? 32.287 1.103 2.251 ?-?-? 25.523 1.937 2.150 ?-?-? 35.657 2.886 4.504 ?-?-? 13.018 4.141 4.360 ?-?-? 29.897 0.736 0.683 ?-?-? 17.752 4.051 3.819 ?-?-? 31.262 2.297 2.035 ?-?-? 38.081 1.851 1.311 ?-?-? 38.150 1.828 1.312 ?-?-? 25.860 1.581 2.306 ?-?-? 32.275 3.862 4.435 ?-?-? 9.652 4.303 1.715 ?-?-? 15.053 0.866 1.764 ?-?-? 38.539 1.324 1.714 ?-?-? 33.624 1.523 2.854 ?-?-? 11.338 1.907 4.414 ?-?-? 38.512 1.337 1.711 ?-?-? 38.453 1.353 1.714 ?-?-? 40.042 1.914 3.662 ?-?-? 23.159 0.940 1.177 ?-?-? 29.926 3.826 4.459 ?-?-? 39.900 1.382 1.239 ?-?-? 4.240 3.831 4.424 ?-?-? 43.756 3.706 4.067 ?-?-? 4.229 3.548 2.851 ?-?-? 5.596 3.814 3.887 ?-?-? 45.109 2.962 1.692 ?-?-? 46.120 3.821 4.428 ?-?-? 34.958 2.939 1.687 ?-?-? 39.029 4.464 3.801 ?-?-? 20.795 1.275 1.517 ?-?-? 25.522 1.569 1.691 ?-?-? 4.311 3.572 4.408 ?-?-? 4.267 3.553 4.413 ?-?-? 7.967 4.525 2.681 ?-?-? 24.152 2.023 3.380 ?-?-? 32.952 3.821 4.469 ?-?-? 26.199 1.936 3.557 ?-?-? 27.884 2.228 1.938 ?-?-? 27.547 2.021 0.919 ?-?-? 45.080 4.404 3.825 ?-?-? 31.313 2.955 1.680 ?-?-? 25.523 1.645 2.274 ?-?-? 38.049 1.319 1.834 ?-?-? 15.053 4.013 3.039 ?-?-? 6.272 3.566 1.948 ?-?-? 32.613 1.914 2.496 ?-?-? 24.838 0.690 1.713 ?-?-? 27.550 2.899 1.562 ?-?-? 45.444 4.383 3.840 ?-?-? 15.734 3.860 2.909 ?-?-? 35.384 2.289 3.831 ?-?-? 27.197 0.909 1.682 ?-?-? 27.178 0.890 1.685 ?-?-? 27.165 0.886 1.687 ?-?-? 39.704 1.513 4.207 ?-?-? 31.602 2.970 1.666 ?-?-? 9.650 3.802 4.421 ?-?-? 30.940 2.169 3.786 ?-?-? 30.870 2.154 3.787 ?-?-? 5.597 3.560 1.943 ?-?-? 28.590 0.897 3.692 ?-?-? 25.481 1.641 3.874 ?-?-? 24.851 1.338 1.698 ?-?-? 38.031 1.329 1.831 ?-?-? 25.300 2.363 3.671 ?-?-? 25.258 2.418 3.665 ?-?-? 25.304 2.396 3.666 ?-?-? 24.846 1.079 0.772 ?-?-? 23.161 1.335 2.034 ?-?-? 29.911 2.170 1.355 ?-?-? 17.731 4.184 2.217 ?-?-? 27.257 1.082 1.363 ?-?-? 17.417 4.407 1.837 ?-?-? 19.443 1.190 4.213 ?-?-? 26.799 1.194 2.271 ?-?-? 26.828 1.204 2.265 ?-?-? 26.818 1.220 2.267 ?-?-? 12.015 3.834 4.470 ?-?-? 43.399 3.915 4.604 ?-?-? 13.027 3.833 4.431 ?-?-? 23.937 4.406 3.795 ?-?-? 23.940 4.391 3.795 ?-?-? 6.272 4.161 1.206 ?-?-? 38.038 1.324 1.540 ?-?-? 37.973 1.307 1.545 ?-?-? 12.677 3.871 1.850 ?-?-? 38.354 1.825 1.723 ?-?-? 25.526 0.820 1.390 ?-?-? 44.167 4.401 2.217 ?-?-? 36.279 1.721 4.007 ?-?-? 36.287 1.696 4.007 ?-?-? 12.365 0.605 0.315 ?-?-? 22.609 3.686 4.249 ?-?-? 12.015 4.297 1.839 ?-?-? 8.654 5.127 2.481 ?-?-? 14.344 4.654 3.817 ?-?-? 31.989 4.448 3.799 ?-?-? 18.768 4.040 3.833 ?-?-? 13.115 3.654 1.041 ?-?-? 13.081 3.633 1.043 ?-?-? 37.438 2.891 4.527 ?-?-? 18.431 3.810 -0.618 ?-?-? 4.219 3.848 4.429 ?-?-? 5.932 4.410 3.827 ?-?-? 27.211 1.036 1.658 ?-?-? 35.988 2.863 1.498 ?-?-? 29.220 2.479 4.030 ?-?-? 35.652 1.664 0.737 ?-?-? 5.630 4.005 2.504 ?-?-? 36.620 1.954 3.570 ?-?-? 36.698 2.758 4.951 ?-?-? 36.662 2.745 4.953 ?-?-? 28.231 1.211 0.863 ?-?-? 39.706 2.933 1.275 ?-?-? 27.210 2.082 3.890 ?-?-? 5.923 3.850 3.787 ?-?-? 32.644 3.813 4.448 ?-?-? 32.264 1.085 1.806 ?-?-? 24.512 1.393 0.775 ?-?-? 30.248 2.903 1.556 ?-?-? 26.855 1.876 3.956 ?-?-? 14.387 4.031 3.246 ?-?-? 31.600 1.987 0.812 ?-?-? 34.637 3.834 4.432 ?-?-? 37.340 4.436 3.842 ?-?-? 42.548 2.812 2.611 ?-?-? 42.477 2.832 2.612 ?-?-? 12.351 4.229 1.857 ?-?-? 4.597 3.528 3.753 ?-?-? 43.754 2.974 1.688 ?-?-? 20.589 3.356 3.623 ?-?-? 12.690 4.218 3.833 ?-?-? 20.617 3.396 3.622 ?-?-? 20.623 3.373 3.620 ?-?-? 8.636 3.816 4.426 ?-?-? 26.864 1.544 2.326 ?-?-? 24.855 1.384 1.693 ?-?-? 11.357 3.990 4.216 ?-?-? 22.937 2.914 1.561 ?-?-? 13.027 4.426 2.989 ?-?-? 6.949 3.873 4.435 ?-?-? 24.171 0.899 0.742 ?-?-? 41.027 3.902 4.608 ?-?-? 37.337 2.876 3.083 ?-?-? 41.733 3.702 3.302 ?-?-? 25.183 3.752 4.358 ?-?-? 18.768 3.839 4.606 ?-?-? 34.298 1.900 2.194 ?-?-? 46.446 4.413 3.822 ?-?-? 3.569 4.408 3.822 ?-?-? 37.991 2.778 3.148 ?-?-? 37.754 4.348 1.149 ?-?-? 37.730 4.338 1.150 ?-?-? 13.369 3.825 4.469 ?-?-? 39.034 2.670 2.414 ?-?-? 29.565 0.743 0.689 ?-?-? 17.435 3.956 2.566 ?-?-? 12.350 1.889 4.420 ?-?-? 12.691 4.423 1.252 ?-?-? 25.186 1.345 1.888 ?-?-? 43.081 3.815 4.431 ?-?-? 22.480 0.177 0.431 ?-?-? 35.311 1.808 0.888 ?-?-? 24.504 1.064 1.414 ?-?-? 23.202 2.952 1.676 ?-?-? 24.257 2.565 3.196 ?-?-? 24.342 2.542 3.195 ?-?-? 32.613 3.873 4.429 ?-?-? 36.021 3.811 4.474 ?-?-? 44.770 3.705 3.521 ?-?-? 10.983 0.846 1.250 ?-?-? 24.171 1.643 1.429 ?-?-? 27.212 1.556 3.201 ?-?-? 12.014 4.448 2.828 ?-?-? 36.468 1.960 3.570 ?-?-? 39.706 2.933 0.869 ?-?-? 5.238 3.830 4.449 ?-?-? 22.190 0.170 0.680 ?-?-? 22.240 0.158 0.678 ?-?-? 22.223 0.143 0.683 ?-?-? 24.862 1.033 1.275 ?-?-? 21.468 -0.365 0.419 ?-?-? 44.749 3.547 1.938 ?-?-? 10.059 0.736 1.191 ?-?-? 28.221 1.973 2.539 ?-?-? 4.251 3.535 4.610 ?-?-? 4.200 3.522 4.616 ?-?-? 13.027 4.207 4.429 ?-?-? 21.154 0.818 2.163 ?-?-? 33.624 2.330 4.007 ?-?-? 22.482 0.908 2.064 ?-?-? 40.362 1.605 3.652 ?-?-? 31.600 3.817 4.445 ?-?-? 25.213 2.523 1.975 ?-?-? 31.333 2.165 3.789 ?-?-? 11.351 3.997 4.220 ?-?-? 34.967 2.964 1.676 ?-?-? 14.745 1.883 2.482 ?-?-? 6.273 4.410 3.824 ?-?-? 5.571 3.792 4.423 ?-?-? 43.833 3.689 0.716 ?-?-? 43.821 3.680 0.715 ?-?-? 24.850 0.925 1.706 ?-?-? 26.872 1.546 2.344 ?-?-? 21.902 0.418 1.832 ?-?-? 21.966 0.400 1.833 ?-?-? 12.013 4.199 4.429 ?-?-? 38.352 1.379 1.254 ?-?-? 35.349 2.272 0.817 ?-?-? 42.409 3.113 1.556 ?-?-? 17.754 3.852 3.932 ?-?-? 44.227 4.416 2.216 ?-?-? 21.852 3.407 1.865 ?-?-? 21.807 3.391 1.870 ?-?-? 25.191 1.167 1.580 ?-?-? 24.509 0.744 0.685 ?-?-? 20.119 0.708 0.450 ?-?-? 9.653 3.831 4.442 ?-?-? 22.479 1.403 2.023 ?-?-? 20.801 3.587 3.834 ?-?-? 20.771 3.574 3.837 ?-?-? 37.086 2.685 3.569 ?-?-? 41.730 3.706 4.410 ?-?-? 35.674 2.914 2.463 ?-?-? 35.631 2.900 2.465 ?-?-? 26.535 1.636 0.686 ?-?-? 15.125 3.963 1.959 ?-?-? 39.029 4.459 3.823 ?-?-? 44.707 4.421 3.814 ?-?-? 44.781 4.436 3.811 ?-?-? 21.821 -0.365 0.005 ?-?-? 28.243 0.922 3.702 ?-?-? 24.850 1.933 3.146 ?-?-? 3.572 3.005 2.936 ?-?-? 28.925 1.802 2.496 ?-?-? 7.274 3.836 4.421 ?-?-? 12.355 3.830 4.483 ?-?-? 43.109 3.919 4.313 ?-?-? 11.400 0.833 1.241 ?-?-? 23.155 0.961 1.087 ?-?-? 34.978 2.841 2.981 ?-?-? 32.959 2.870 1.521 ?-?-? 14.451 4.169 2.671 ?-?-? 14.457 4.157 2.671 ?-?-? 43.087 3.916 4.605 ?-?-? 16.099 3.839 2.746 ?-?-? 41.717 3.709 3.382 ?-?-? 26.535 1.602 1.843 ?-?-? 30.249 3.762 3.700 ?-?-? 24.509 1.409 0.815 ?-?-? 40.717 4.445 3.836 ?-?-? 15.421 1.191 1.809 ?-?-? 26.877 1.193 1.622 ?-?-? 39.030 3.805 4.466 ?-?-? 22.238 0.895 -0.911 ?-?-? 25.521 1.965 3.271 ?-?-? 9.376 4.028 3.781 ?-?-? 24.297 2.600 3.198 ?-?-? 24.366 2.579 3.192 ?-?-? 42.718 2.846 2.614 ?-?-? 24.563 2.549 3.969 ?-?-? 22.138 0.900 2.589 ?-?-? 31.608 2.355 2.051 ?-?-? 31.603 2.348 2.048 ?-?-? 12.140 1.889 4.416 ?-?-? 29.234 0.749 0.698 ?-?-? 6.956 3.801 4.419 ?-?-? 13.027 4.429 1.577 ?-?-? 39.044 2.659 3.807 ?-?-? 24.845 1.561 2.860 ?-?-? 18.767 0.924 1.762 ?-?-? 22.145 0.166 1.577 ?-?-? 9.362 4.013 3.795 ?-?-? 17.722 3.959 2.538 ?-?-? 17.690 3.935 2.539 ?-?-? 28.222 2.048 2.338 ?-?-? 11.003 0.771 1.531 ?-?-? 29.944 2.209 4.285 ?-?-? 14.363 3.738 4.351 ?-?-? 26.536 1.280 2.926 ?-?-? 17.416 1.708 1.932 ?-?-? 17.580 1.663 1.907 ?-?-? 21.132 1.046 1.242 ?-?-? 46.120 3.873 4.435 ?-?-? 45.782 3.807 4.478 ?-?-? 18.430 4.051 4.429 ?-?-? 42.827 2.629 2.873 ?-?-? 10.993 4.203 1.663 ?-?-? 33.964 2.203 4.277 ?-?-? 36.349 3.008 4.468 ?-?-? 12.019 3.986 1.424 ?-?-? 11.410 3.685 2.049 ?-?-? 22.235 4.212 4.081 ?-?-? 22.145 0.911 1.979 ?-?-? 29.574 2.063 3.503 ?-?-? 33.964 2.208 2.413 ?-?-? 4.583 4.409 3.825 ?-?-? 5.641 3.819 3.614 ?-?-? 5.660 3.802 3.614 ?-?-? 26.872 1.557 1.856 ?-?-? 43.422 3.933 3.632 ?-?-? 35.312 1.789 0.864 ?-?-? 10.948 4.190 1.616 ?-?-? 9.337 4.173 3.841 ?-?-? 8.277 4.341 3.733 ?-?-? 46.458 3.862 4.473 ?-?-? 35.702 2.925 3.852 ?-?-? 35.716 2.899 3.852 ?-?-? 43.837 3.687 0.719 ?-?-? 41.480 1.561 0.846 ?-?-? 43.835 3.689 0.719 ?-?-? 43.477 3.925 1.513 ?-?-? 16.756 4.371 3.792 ?-?-? 46.458 3.821 4.471 ?-?-? 3.585 3.822 4.468 ?-?-? 21.834 0.417 1.549 ?-?-? 22.146 0.913 1.868 ?-?-? 13.027 2.235 4.413 ?-?-? 25.859 4.051 3.833 ?-?-? 24.171 1.613 1.437 ?-?-? 25.184 1.390 1.894 ?-?-? 15.729 3.873 4.099 ?-?-? 16.404 4.418 1.900 ?-?-? 12.014 4.429 4.194 ?-?-? 9.988 0.756 1.222 ?-?-? 23.833 4.363 3.795 ?-?-? 9.313 0.867 1.038 ?-?-? 4.923 2.910 1.558 ?-?-? 12.690 3.923 1.374 ?-?-? 9.988 0.745 1.203 ?-?-? 43.419 3.929 2.211 ?-?-? 27.885 2.248 1.989 ?-?-? 33.626 3.550 1.957 ?-?-? 28.223 2.058 3.896 ?-?-? 15.391 3.884 4.600 ?-?-? 30.249 1.802 3.675 ?-?-? 16.066 3.795 4.315 ?-?-? 38.691 1.613 1.729 ?-?-? 29.911 1.914 2.046 ?-?-? 8.637 3.851 4.429 ?-?-? 17.423 4.409 2.994 ?-?-? 30.249 4.452 3.827 ?-?-? 36.327 2.648 4.619 ?-?-? 20.456 0.745 4.549 ?-?-? 29.911 2.236 4.156 ?-?-? 37.003 2.392 2.519 ?-?-? 24.509 1.680 2.990 ?-?-? 16.742 4.162 3.966 ?-?-? 22.145 0.912 1.780 ?-?-? 37.678 3.868 4.432 ?-?-? 31.938 4.463 3.827 ?-?-? 21.807 0.912 1.304 ?-?-? 17.417 3.817 3.041 ?-?-? 29.911 2.225 4.340 ?-?-? 6.611 0.633 1.742 ?-?-? 20.794 4.240 1.139 ?-?-? 15.729 0.667 0.930 ?-?-? 40.042 2.954 3.345 ?-?-? 11.339 4.018 4.232 ?-?-? 14.378 4.692 3.988 ?-?-? 23.158 0.967 1.260 ?-?-? 28.898 2.314 3.618 ?-?-? 10.664 4.185 1.615 ?-?-? 12.014 4.218 3.827 ?-?-? 31.938 1.546 3.839 ?-?-? 41.055 2.548 2.477 ?-?-? 20.456 0.455 -0.160 ?-?-? 14.716 4.051 3.231 ?-?-? 32.951 2.904 1.507 ?-?-? 38.354 1.368 1.824 ?-?-? 15.391 3.862 3.015 ?-?-? 9.313 4.040 3.776 ?-?-? 34.639 1.540 2.854 ?-?-? 14.716 3.695 4.061 ?-?-? 30.249 1.847 1.374 ?-?-? 15.391 1.179 0.918 ?-?-? 37.003 2.415 2.515 ?-?-? 15.391 4.251 4.473 ?-?-? 21.807 -0.380 1.273 ?-?-? 32.275 2.236 1.906 ?-?-? 43.756 3.706 3.630 ?-?-? 12.690 3.951 1.368 ?-?-? 20.456 2.927 2.851 ?-?-? 26.197 3.394 3.244 ?-?-? 19.106 0.901 2.179 ?-?-? 13.027 4.429 3.687 ?-?-? 22.145 0.166 0.376 ?-?-? 28.223 2.025 3.814 ?-?-? 5.936 4.352 4.029 ?-?-? 42.743 3.650 3.560 ?-?-? 20.456 3.951 3.719 ?-?-? 28.898 1.992 2.546 ?-?-? 38.016 2.682 2.401 ?-?-? 35.314 1.813 1.672 ?-?-? 17.417 0.823 2.439 ?-?-? 38.691 1.691 1.780 ?-?-? 16.742 1.257 4.245 ?-?-? 46.458 3.851 4.460 ?-?-? 3.572 3.851 4.460 ?-?-? 13.027 4.435 5.164 ?-?-? 43.756 3.706 1.355 ?-?-? 17.080 0.778 0.867 ?-?-? 11.677 4.051 1.989 ?-?-? 24.171 1.557 0.848 ?-?-? 36.665 3.556 1.941 ?-?-? 21.132 4.374 3.839 ?-?-? 23.496 0.689 1.254 ?-?-? 24.171 1.680 1.475 ?-?-? 22.482 4.418 3.795 ?-?-? 18.430 4.218 4.010 ?-?-? 24.171 1.557 0.905 ?-?-? 12.690 4.608 3.896 ?-?-? 12.352 0.678 0.892 ?-?-? 33.964 2.225 5.215 ?-?-? 37.003 2.904 4.530 ?-?-? 23.833 0.722 0.423 ?-?-? 28.898 2.270 3.605 ?-?-? 15.391 4.018 1.716 ?-?-? 28.898 2.281 1.963 ?-?-? 5.598 4.340 2.515 ?-?-? 17.417 4.040 3.833 ?-?-? 22.482 4.396 3.801 ?-?-? 21.469 1.134 3.820 ?-?-? 38.354 4.412 3.792 ?-?-? 15.391 1.168 1.469 ?-?-? 35.990 2.192 1.818 ?-?-? 13.027 4.463 1.894 ?-?-? 29.236 2.058 2.223 ?-?-? 36.327 2.025 0.740 ?-?-? 34.639 3.873 4.429 ?-?-? 42.406 4.407 1.894 ?-?-? 28.898 1.691 2.946 ?-?-? 35.652 1.947 3.554 ?-?-? 29.574 1.858 1.165 ?-?-? 22.482 0.433 -0.382 ?-?-? 38.354 2.203 1.361 ?-?-? 18.430 3.811 4.628 ?-?-? 18.768 3.094 3.320 ?-?-? 13.027 4.418 1.570 ?-?-? 18.430 4.229 4.017 ?-?-? 25.522 1.123 1.545 ?-?-? 31.600 1.764 4.210 ?-?-? 35.652 2.415 2.699 ?-?-? 29.911 1.613 1.437 ?-?-? 4.248 4.485 3.808 ?-?-? 22.145 0.934 1.349 ?-?-? 26.535 0.828 0.642 ?-?-? 5.598 3.862 4.454 ?-?-? 43.081 3.912 -0.952 ?-?-? 22.145 0.166 0.493 ?-?-? 31.938 4.441 3.839 ?-?-? 24.171 1.273 1.802 ?-?-? 19.106 0.366 0.303 ?-?-? 12.690 3.895 1.380 ?-?-? 17.417 4.190 3.139 ?-?-? 19.106 0.901 4.220 ?-?-? 13.703 3.873 4.606 ?-?-? 17.080 1.279 4.245 ?-?-? 25.184 0.656 1.729 ?-?-? 13.027 4.641 4.429 ?-?-? 14.716 4.441 4.803 ?-?-? 41.730 3.706 4.359 ?-?-? 37.003 2.659 1.685 ?-?-? 31.938 4.485 3.808 ?-?-? 22.482 1.435 2.020 ?-?-? 39.704 2.421 3.012 ?-?-? 21.807 4.251 1.057 ?-?-? 28.898 1.524 2.857 ?-?-? 18.768 0.923 1.475 ?-?-? 32.275 1.947 2.223 ?-?-? 19.781 4.051 3.833 ?-?-? 18.768 3.973 4.156 ?-?-? 18.768 3.828 0.303 ?-?-? 35.990 3.105 3.865 ?-?-? 22.482 0.878 2.331 ?-?-? 31.600 2.882 1.539 ?-?-? 8.300 3.873 4.435 ?-?-? 17.755 0.856 4.365 ?-?-? 11.339 4.207 3.776 ?-?-? 22.145 0.912 1.799 ?-?-? 5.261 3.834 4.489 ?-?-? 20.119 0.967 0.575 ?-?-? 4.248 3.550 3.244 ?-?-? 4.248 3.895 4.429 ?-?-? 14.378 1.452 4.334 ?-?-? 14.716 1.902 2.128 ?-?-? 13.027 4.418 4.796 ?-?-? 15.053 0.845 0.252 ?-?-? 24.171 1.262 1.783 ?-?-? 17.755 0.845 2.565 ?-?-? 18.768 1.674 2.927 ?-?-? 23.158 3.561 1.938 ?-?-? 37.678 3.806 4.460 ?-?-? 20.119 0.767 1.387 ?-?-? 41.393 3.339 3.117 ?-?-? 35.314 2.715 3.408 ?-?-? 16.742 0.845 0.930 ?-?-? 11.677 3.851 4.460 ?-?-? 12.352 0.611 1.178 ?-?-? 34.301 2.303 2.534 ?-?-? 26.872 0.979 0.905 ?-?-? 15.053 4.006 4.201 ?-?-? 18.768 5.565 4.137 ?-?-? 9.651 4.352 4.815 ?-?-? 38.691 1.624 1.716 ?-?-? 28.561 1.836 1.437 ?-?-? 22.820 1.546 0.854 ?-?-? 29.911 3.806 4.460 ?-?-? 29.911 2.165 1.279 ?-?-? 36.665 2.726 3.573 ?-?-? 41.730 3.706 5.063 ?-?-? 36.327 3.862 4.435 ?-?-? 16.404 -0.090 0.569 ?-?-? 8.637 3.795 4.422 ?-?-? 5.261 3.817 4.460 ?-?-? 22.820 1.468 2.844 ?-?-? 20.456 0.767 2.882 ?-?-? 30.587 1.969 1.032 ?-?-? 29.911 2.392 2.813 ?-?-? 11.001 4.218 3.789 ?-?-? 35.314 2.058 0.924 ?-?-? 32.613 2.337 1.862 ?-?-? 41.055 3.149 4.619 ?-?-? 39.704 1.357 1.222 ?-?-? 30.925 2.069 1.475 ?-?-? 26.872 1.502 2.990 ?-?-? 33.964 2.214 3.079 ?-?-? 9.988 0.778 3.586 ?-?-? 4.248 3.550 3.839 ?-?-? 43.419 3.917 1.792 ?-?-? 9.313 4.006 1.532 ?-?-? 24.171 0.177 1.247 ?-?-? 34.639 2.882 1.501 ?-?-? 13.027 4.240 4.473 ?-?-? 24.846 2.052 4.084 ?-?-? 18.430 2.927 2.857 ?-?-? 5.598 5.242 4.435 ?-?-? 38.354 2.815 3.130 ?-?-? 21.132 4.396 3.801 ?-?-? 14.040 0.311 5.170 ?-?-? 37.003 2.403 2.517 ?-?-? 25.859 1.435 1.063 ?-?-? 3.910 4.218 1.139 ?-?-? 27.210 2.871 1.520 ?-?-? 21.469 0.878 0.461 ?-?-? 13.365 4.318 1.767 ?-?-? 17.080 0.739 0.160 ?-?-? 25.522 1.535 2.382 ?-?-? 19.106 0.901 -0.147 ?-?-? 16.066 0.812 1.627 ?-?-? 32.951 2.025 2.134 ?-?-? 3.910 3.806 3.915 ?-?-? 24.509 3.194 2.584 ?-?-? 20.456 0.478 2.920 ?-?-? 34.639 2.993 1.672 ?-?-? 14.716 3.461 1.894 ?-?-? 34.977 3.973 4.372 ?-?-? 21.469 -0.346 0.873 ?-?-? 37.340 2.737 4.568 ?-?-? 22.482 1.441 2.309 ?-?-? 42.406 2.860 2.648 ?-?-? 18.768 0.672 1.675 ?-?-? 9.651 4.340 3.738 ?-?-? 42.406 4.040 1.513 ?-?-? 21.807 0.422 2.654 ?-?-? 10.664 1.958 4.410 ?-?-? 23.158 0.923 1.995 ?-?-? 30.249 1.992 1.190 ?-?-? 32.275 1.925 2.223 ?-?-? 24.509 0.722 1.704 ?-?-? 13.027 4.446 1.884 ?-?-? 31.938 3.906 4.606 ?-?-? 41.730 4.429 2.223 ?-?-? 31.938 0.767 0.702 ?-?-? 26.872 1.535 4.036 ?-?-? 39.704 2.960 3.351 ?-?-? 15.729 1.435 1.640 ?-?-? 19.781 4.418 2.226 ?-?-? 11.001 4.212 3.938 ?-?-? 31.262 4.452 3.820 ?-?-? 43.756 2.337 2.813 ?-?-? 11.339 4.218 2.128 ?-?-? 33.964 3.572 1.970 ?-?-? 41.055 3.188 1.349 ?-?-? 25.184 4.418 4.549 ?-?-? 32.613 3.160 1.526 ?-?-? 19.106 0.901 0.658 ?-?-? 43.756 3.700 3.256 ?-?-? 26.535 1.056 1.906 ?-?-? 20.119 0.734 1.387 ?-?-? 9.313 4.352 3.725 ?-?-? 18.768 0.912 -0.876 ?-?-? 33.964 1.902 2.192 ?-?-? 25.859 1.546 5.113 ?-?-? 13.027 4.396 -0.217 ?-?-? 30.587 1.825 2.008 ?-?-? 22.145 0.172 1.742 ?-?-? 26.872 1.569 2.483 ?-?-? 13.027 3.673 4.137 ?-?-? 22.482 1.279 2.046 ?-?-? 15.053 0.839 2.467 ?-?-? 9.651 0.800 0.455 ?-?-? 15.053 4.029 2.825 ?-?-? 8.300 4.312 4.444 ?-?-? 8.637 4.964 4.182 ?-?-? 36.665 2.671 1.691 ?-?-? 22.145 1.246 1.646 ?-?-? 17.755 3.806 3.998 ?-?-? 28.223 1.813 2.984 ?-?-? 16.066 1.396 1.881 ?-?-? 30.249 1.992 0.943 ?-?-? 42.406 4.051 0.715 ?-?-? 27.548 1.992 3.560 ?-?-? 43.419 3.917 4.410 ?-?-? 34.301 2.236 2.588 ?-?-? 20.119 2.960 4.594 ?-?-? 20.794 0.823 1.963 ?-?-? 26.535 4.363 3.795 ?-?-? 24.171 1.190 1.317 ?-?-? 14.716 4.051 1.792 ?-?-? 17.080 0.745 1.158 ?-?-? 41.730 3.717 5.880 ?-?-? 17.755 4.407 1.976 ?-?-? 29.911 1.902 2.857 ?-?-? 25.184 1.312 1.862 ?-?-? 14.716 1.891 2.857 ?-?-? 17.080 3.706 3.966 ?-?-? 24.171 1.591 1.799 ?-?-? 43.756 3.717 1.539 ?-?-? 12.352 0.605 3.237 ?-?-? 13.365 4.808 4.606 ?-?-? 36.665 2.760 4.866 ?-?-? 8.637 4.507 0.271 ?-?-? 13.027 4.207 3.839 ?-?-? 34.301 2.270 0.094 ?-?-? 32.613 1.780 1.862 ?-?-? 18.768 0.923 5.063 ?-?-? 24.171 1.635 1.456 ?-?-? 22.482 0.918 2.144 ?-?-? 43.756 3.739 3.827 ?-?-? 3.910 3.528 3.408 ?-?-? 41.393 1.769 0.848 ?-?-? 25.522 1.157 1.627 ?-?-? 17.755 0.856 2.521 ?-?-? 43.419 3.561 1.951 ?-?-? 17.417 0.812 2.432 ?-?-? 17.417 4.418 5.120 ?-?-? 12.014 4.429 4.568 ?-?-? 24.846 4.485 4.549 ?-?-? 18.768 3.327 3.833 ?-?-? 6.611 3.862 4.473 ?-?-? 28.898 0.789 0.721 ?-?-? 8.637 4.552 4.334 ?-?-? 13.027 4.418 5.126 ?-?-? 34.639 2.860 1.501 ?-?-? 25.184 3.550 1.944 ?-?-? 4.248 5.843 2.077 ?-?-? 12.690 0.656 1.919 ?-?-? 25.859 4.062 3.795 ?-?-? 41.393 4.441 3.795 ?-?-? 41.055 3.149 2.753 ?-?-? 21.132 0.834 2.242 ?-?-? 9.651 3.984 4.182 ?-?-? 11.001 4.608 1.754 ?-?-? 25.184 1.145 1.545 ?-?-? 44.770 3.650 3.586 ?-?-? 31.600 2.882 1.494 ?-?-? 24.509 1.235 1.387 ?-?-? 21.807 0.422 2.819 ?-?-? 22.820 2.860 1.501 ?-?-? 20.794 0.812 1.279 ?-?-? 25.522 2.248 1.906 ?-?-? 27.885 1.736 4.505 ?-?-? 18.768 5.587 5.164 ?-?-? 27.210 1.390 3.890 ?-?-? 20.456 0.466 0.075 ?-?-? 15.391 1.179 2.863 ?-?-? 17.080 1.524 2.623 ?-?-? 29.574 2.203 4.087 ?-?-? 11.339 4.173 2.470 ?-?-? 35.990 2.047 2.166 ?-?-? 34.301 1.958 1.710 ?-?-? 15.053 4.024 4.236 ?-?-? 40.380 4.485 3.801 ?-?-? 26.872 1.546 2.239 ?-?-? 29.911 1.891 4.010 ?-?-? 16.066 -0.090 0.835 ?-?-? 28.898 2.025 -0.077 ?-?-? 20.119 4.218 4.448 ?-?-? 17.417 4.407 4.777 ?-?-? 38.691 2.626 2.876 ?-?-? 34.301 1.613 2.920 ?-?-? 17.755 0.856 4.429 ?-?-? 9.651 0.823 1.387 ?-?-? 20.119 0.600 0.753 ?-?-? 29.574 1.836 3.668 ?-?-? 27.548 1.992 3.503 ?-?-? 22.145 0.166 0.430 ?-?-? 21.469 4.073 1.241 ?-?-? 9.651 0.800 3.028 ?-?-? 10.664 4.853 2.084 ?-?-? 11.339 4.207 3.846 ?-?-? 23.158 1.569 2.939 ?-?-? 15.391 3.851 3.605 ?-?-? 41.055 4.062 3.808 ?-?-? 18.430 4.179 3.836 ?-?-? 15.053 0.834 3.624 ?-?-? 31.600 2.849 1.539 ?-?-? 28.561 2.927 2.863 ?-?-? 25.522 3.517 4.410 ?-?-? 26.535 1.836 1.976 ?-?-? 6.611 0.651 0.395 ?-?-? 18.430 4.340 3.814 ?-?-? 41.730 4.418 1.900 ?-?-? 22.145 1.279 1.862 ?-?-? 4.248 4.385 3.846 ?-?-? 28.898 1.635 2.939 ?-?-? 20.119 0.979 0.569 ?-?-? 20.794 0.812 0.499 ?-?-? 37.340 3.806 4.473 ?-?-? 25.184 2.426 1.932 ?-?-? 20.794 0.734 1.792 ?-?-? 8.637 4.997 3.865 ?-?-? 7.624 3.728 1.387 ?-?-? 22.145 0.177 2.312 ?-?-? 22.145 1.257 2.692 ?-?-? 18.430 3.305 4.422 ?-?-? 27.210 0.901 1.805 ?-?-? 30.587 1.858 2.008 ?-?-? 12.690 3.784 1.349 ?-?-? 23.158 1.551 1.352 ?-?-? 33.964 3.116 1.545 ?-?-? 9.988 0.751 5.915 ?-?-? 12.014 3.862 4.473 ?-?-? 26.872 1.557 2.198 ?-?-? 20.119 0.979 0.759 ?-?-? 40.042 2.938 3.560 ?-?-? 43.419 3.929 0.658 ?-?-? 27.210 1.101 2.610 ?-?-? 18.768 1.646 2.927 ?-?-? 16.066 -0.090 0.157 ?-?-? 24.171 1.235 1.773 ?-?-? 9.651 4.240 2.432 ?-?-? 22.482 1.346 2.147 ?-?-? 41.730 3.700 4.077 ?-?-? 20.456 0.466 2.115 ?-?-? 13.365 4.608 3.288 ?-?-? 38.354 3.628 4.936 ?-?-? 8.637 4.563 3.656 ?-?-? 8.637 4.519 2.464 ?-?-? 37.678 2.415 2.673 ?-?-? 14.040 0.311 2.489 ?-?-? 17.417 4.630 4.416 ?-?-? 4.248 1.279 5.158 ?-?-? 20.456 0.466 1.000 ?-?-? 12.352 0.578 4.055 ?-?-? 26.535 1.591 2.001 ?-?-? 24.509 1.212 1.330 ?-?-? 8.975 0.867 0.151 ?-?-? 16.404 -0.079 0.157 ?-?-? 43.756 3.684 4.467 ?-?-? 10.664 4.029 1.418 ?-?-? 10.664 4.018 1.431 ?-?-? 13.365 3.684 4.042 ?-?-? 15.391 0.645 0.930 ?-?-? 19.106 0.889 0.709 ?-?-? 20.119 0.956 0.233 ?-?-? 27.885 2.047 0.690 ?-?-? 28.898 1.491 2.857 ?-?-? 24.171 0.166 1.260 ?-?-? 18.430 3.839 -0.965 ?-?-? 14.716 1.896 3.307 ?-?-? 20.456 0.767 0.924 ?-?-? 18.093 1.535 2.870 ?-?-? 26.872 1.513 1.634 ?-?-? 18.768 0.934 2.401 ?-?-? 16.742 0.689 2.325 ?-?-? 21.807 4.051 1.133 ?-?-? 24.846 4.463 4.575 ?-?-? 12.014 0.628 5.956 ?-?-? 26.872 1.535 3.903 ?-?-? 43.419 3.923 0.575 ?-?-? 27.548 1.980 3.072 ?-?-? 28.561 1.190 2.058 ?-?-? 11.677 0.700 1.697 ?-?-? 15.053 1.880 2.375 ?-?-? 13.027 4.429 5.956 ?-?-? 9.313 4.396 3.890 ?-?-? 41.393 4.496 3.827 ?-?-? 13.027 2.804 2.597 ?-?-? 31.938 2.871 1.361 ?-?-? 14.716 3.494 1.773 ?-?-? 41.730 3.717 3.047 ?-?-? 31.938 4.507 3.833 ?-?-? 25.184 1.908 1.567 ?-?-? 24.509 0.745 1.697 ?-?-? 31.938 4.507 3.814 ?-?-? 13.027 0.878 1.171 ?-?-? 38.354 2.626 3.960 ?-?-? 26.872 1.557 2.223 ?-?-? 32.951 1.680 3.713 ?-?-? 32.275 2.370 1.545 ?-?-? 33.964 5.387 4.435 ?-?-? 32.951 2.882 1.494 ?-?-? 31.600 2.392 1.925 ?-?-? 26.872 1.580 1.875 ?-?-? 14.040 0.322 1.919 ?-?-? 29.911 2.860 1.501 ?-?-? 3.572 3.673 3.827 ?-?-? 22.820 4.942 3.922 ?-?-? 20.119 0.961 0.645 ?-?-? 14.040 0.322 0.835 ?-?-? 32.951 2.047 2.141 ?-?-? 15.391 3.060 2.958 ?-?-? 24.171 1.691 1.488 ?-?-? 46.458 4.485 3.808 ?-?-? 15.053 3.673 3.858 ?-?-? 3.572 4.485 3.808 ?-?-? 18.430 3.817 1.418 ?-?-? 24.846 1.947 2.439 ?-?-? 35.314 4.452 3.827 ?-?-? 15.053 3.706 1.545 ?-?-? 8.637 5.008 3.858 ?-?-? 27.548 2.014 0.664 ?-?-? 24.846 1.947 1.355 ?-?-? 20.456 3.728 4.061 ?-?-? 45.107 3.639 3.808 ?-?-? 13.027 4.129 2.432 ?-?-? 39.367 2.849 5.474 ?-?-? 32.275 2.248 1.101 ?-?-? 43.419 3.160 4.283 ?-?-? 18.768 0.912 1.456 ?-?-? 34.301 2.270 3.814 ?-?-? 11.339 3.962 1.444 ?-?-? 16.404 4.096 4.340 ?-?-? 17.080 0.767 2.432 ?-?-? 11.339 4.196 3.751 ?-?-? 28.561 1.869 2.445 ?-?-? 5.936 5.220 5.354 ?-?-? 24.171 4.329 3.789 ?-?-? 14.716 0.834 -0.090 ?-?-? 3.910 4.507 3.833 ?-?-? 22.482 0.678 1.266 ?-?-? 25.522 1.546 2.211 ?-?-? 10.664 4.418 4.632 ?-?-? 9.313 4.329 3.725 ?-?-? 30.249 1.992 0.626 ?-?-? 14.378 4.630 3.820 ?-?-? 15.391 0.633 3.922 ?-?-? 15.053 4.029 3.833 ?-?-? 6.274 3.005 2.933 ?-?-? 22.145 1.246 1.761 ?-?-? 12.352 4.185 2.889 ?-?-? 12.352 3.817 1.342 ?-?-? 17.080 1.513 2.971 ?-?-? 14.716 4.218 1.862 ?-?-? 29.911 2.949 1.685 ?-?-? 17.755 0.856 -0.090 ?-?-? 11.677 3.906 2.001 ?-?-? 36.665 2.659 1.704 ?-?-? 20.456 0.745 2.927 ?-?-? 9.651 4.296 1.868 ?-?-? 28.561 2.982 1.672 ?-?-? 4.248 4.474 3.795 ?-?-? 15.391 1.179 0.937 ?-?-? 23.158 1.324 1.685 ?-?-? 26.872 0.433 1.646 ?-?-? 38.691 2.682 3.947 ?-?-? 26.535 1.925 2.179 ?-?-? 38.016 1.847 1.526 ?-?-? 30.587 3.082 2.863 ?-?-? 18.430 3.828 2.325 ?-?-? 9.313 3.940 3.801 ?-?-? 25.184 1.179 1.551 ?-?-? 31.262 4.363 3.795 ?-?-? 21.807 0.422 2.420 ?-?-? 27.548 2.025 2.990 ?-?-? 46.120 1.635 4.822 ?-?-? 40.042 2.025 0.854 ?-?-? 13.365 4.118 2.261 ?-?-? 41.730 3.706 4.562 ?-?-? 18.768 3.194 3.820 ?-?-? 11.677 4.424 4.204 ?-?-? 26.872 1.574 2.182 ?-?-? 42.068 3.706 2.971 ?-?-? 41.393 3.116 4.606 ?-?-? 46.458 1.346 4.815 ?-?-? 3.572 1.346 4.815 ?-?-? 39.704 2.938 3.637 ?-?-? 43.756 3.706 5.063 ?-?-? 20.794 0.812 1.139 ?-?-? 20.119 0.555 1.158 ?-?-? 17.755 4.630 2.217 ?-?-? 19.781 3.962 4.023 ?-?-? 35.990 1.825 1.488 ?-?-? 32.951 2.860 1.501 ?-?-? 24.509 1.424 1.488 ?-?-? 15.391 1.168 0.651 ?-?-? 42.406 4.051 4.378 ?-?-? 43.081 4.385 2.217 ?-?-? 22.820 1.268 2.863 ?-?-? 15.053 4.096 3.839 ?-?-? 14.378 4.274 1.989 ?-?-? 11.001 4.118 4.340 ?-?-? 20.119 1.145 1.393 ?-?-? 27.885 1.880 2.686 ?-?-? 4.248 3.539 2.439 ?-?-? 24.171 1.446 1.830 ?-?-? 40.042 2.014 0.861 ?-?-? 28.561 1.235 0.880 ?-?-? 3.572 1.702 4.910 ?-?-? 10.664 3.817 4.473 ?-?-? 27.210 2.893 1.520 ?-?-? 17.755 3.817 4.010 ?-?-? 28.223 1.836 2.882 ?-?-? 18.768 5.576 1.387 ?-?-? 22.145 3.027 2.946 ?-?-? 30.249 4.441 3.846 ?-?-? 31.600 2.871 1.526 ?-?-? 3.910 3.561 4.093 ?-?-? 11.339 4.318 3.725 ?-?-? 26.535 1.602 1.982 ?-?-? 17.080 1.713 1.488 ?-?-? 18.430 3.828 2.261 ?-?-? 25.184 4.196 4.429 ?-?-? 15.053 4.084 3.840 ?-?-? 34.301 2.214 3.858 ?-?-? 29.236 2.003 2.401 ?-?-? 34.977 2.971 2.825 ?-?-? 41.730 3.717 5.931 ?-?-? 29.911 1.914 4.378 ?-?-? 6.949 4.407 4.530 ?-?-? 24.846 1.947 3.237 ?-?-? 14.040 0.333 0.937 ?-?-? 38.691 2.688 4.397 ?-?-? 25.522 1.346 2.768 ?-?-? 46.458 4.507 3.833 ?-?-? 29.236 2.047 0.011 ?-?-? 38.016 1.969 4.201 ?-?-? 3.910 2.949 1.678 ?-?-? 18.768 3.205 3.827 ?-?-? 20.794 0.366 1.190 ?-?-? 38.354 2.214 1.406 ?-?-? 17.417 0.823 4.232 ?-?-? 25.184 0.800 0.949 ?-?-? 21.807 -0.368 1.735 ?-?-? 15.053 4.051 3.833 ?-?-? 17.417 3.828 3.168 ?-?-? 19.443 3.956 4.375 ?-?-? 15.391 1.190 1.653 ?-?-? 30.587 1.914 1.704 ?-?-? 15.391 0.645 0.880 ?-?-? 20.456 0.778 3.440 ?-?-? 21.469 1.145 5.101 ?-?-? 19.781 4.441 2.223 ?-?-? 18.430 3.172 4.416 ?-?-? 39.704 -0.847 3.858 ?-?-? 18.768 0.923 0.709 ?-?-? 17.417 4.429 5.798 ?-?-? 8.637 4.992 4.172 ?-?-? 4.248 3.550 2.255 ?-?-? 28.561 2.025 2.306 ?-?-? 13.365 3.706 4.067 ?-?-? 42.068 3.706 2.299 ?-?-? 22.145 0.918 1.326 ?-?-? 21.807 0.417 0.667 ?-?-? 33.626 2.014 2.553 ?-?-? 26.197 3.828 3.998 ?-?-? 30.925 1.869 2.014 ?-?-? 5.598 3.784 4.448 ?-?-? 12.014 3.517 1.342 ?-?-? 13.365 4.129 3.206 ?-?-? 41.393 3.105 3.453 ?-?-? 25.859 1.379 1.843 ?-?-? 9.313 3.817 4.473 ?-?-? 39.704 1.925 1.038 ?-?-? 14.040 0.322 0.632 ?-?-? 28.561 1.891 4.416 ?-?-? 11.677 4.018 3.795 ?-?-? 26.872 1.324 2.895 ?-?-? 21.132 1.090 3.560 ?-?-? 22.145 1.246 1.742 ?-?-? 38.691 2.659 3.675 ?-?-? 24.509 1.813 3.389 ?-?-? 22.145 0.901 2.946 ?-?-? 14.716 4.396 3.953 ?-?-? 23.158 1.335 1.672 ?-?-? 39.704 2.804 4.416 ?-?-? 18.430 3.817 3.218 ?-?-? 28.898 1.980 2.261 ?-?-? 40.717 4.062 3.789 ?-?-? 21.807 0.411 1.685 ?-?-? 16.066 -0.079 0.170 ?-?-? 20.456 0.455 3.034 ?-?-? 18.430 1.658 1.596 ?-?-? 23.496 1.257 1.697 ?-?-? 44.770 2.860 1.539 ?-?-? 26.197 0.800 0.645 ?-?-? 16.742 0.667 0.037 ?-?-? 22.145 1.836 0.899 ?-?-? 15.729 1.424 3.827 ?-?-? 20.119 0.979 2.508 ?-?-? 24.171 1.457 1.577 ?-?-? 21.469 0.155 0.461 ?-?-? 11.339 4.196 2.464 ?-?-? 27.548 2.949 1.691 ?-?-? 46.458 -0.914 4.175 ?-?-? 12.690 0.633 1.057 ?-?-? 17.417 4.207 3.187 ?-?-? 21.469 3.673 1.139 ?-?-? 9.651 4.663 4.353 ?-?-? 4.248 4.507 3.814 ?-?-? 19.781 1.134 3.757 ?-?-? 36.327 2.726 1.475 ?-?-? 26.197 2.025 4.036 ?-?-? 23.158 0.889 0.677 ?-?-? 45.107 4.474 3.795 ?-?-? 28.223 2.036 3.890 ?-?-? 11.677 4.407 4.289 ?-?-? 15.729 1.435 2.768 ?-?-? 43.081 3.795 4.315 ?-?-? 28.223 1.502 2.863 ?-?-? 25.184 1.569 3.789 ?-?-? 34.301 4.296 4.397 ?-?-? 21.132 4.363 3.795 ?-?-? 45.783 2.882 1.545 ?-?-? 18.430 3.817 5.817 ?-?-? 8.637 1.825 1.165 ?-?-? 15.053 1.847 1.596 ?-?-? 22.482 1.268 2.039 ?-?-? 18.430 2.047 -0.857 ?-?-? 16.066 1.468 1.602 ?-?-? 21.807 4.251 3.687 ?-?-? 42.406 4.441 3.846 ?-?-? 33.964 2.303 1.260 ?-?-? 16.404 2.604 3.193 ?-?-? 16.742 3.695 3.922 ?-?-? 22.482 0.923 1.627 ?-?-? 13.365 4.608 4.296 ?-?-? 14.716 0.322 3.193 ?-?-? 24.171 1.602 1.456 ?-?-? 17.080 0.756 2.572 ?-?-? 43.419 3.929 4.967 ?-?-? 16.066 1.402 1.653 ?-?-? 23.496 1.279 1.697 ?-?-? 3.910 3.561 2.680 ?-?-? 8.637 3.673 3.789 ?-?-? 41.393 3.127 0.049 ?-?-? 26.197 1.958 2.483 ?-?-? 11.339 4.240 0.715 ?-?-? 40.717 2.582 2.768 ?-?-? 30.249 1.992 0.962 ?-?-? 21.469 0.867 -0.420 ?-?-? 28.223 1.813 3.998 ?-?-? 40.042 0.055 4.213 ?-?-? 40.717 4.385 3.852 ?-?-? 10.664 4.006 1.418 ?-?-? 30.249 4.485 3.808 ?-?-? 9.988 3.684 3.922 ?-?-? 33.964 2.047 4.327 ?-?-? 29.911 1.936 3.624 ?-?-? 41.055 3.127 5.088 ?-?-? 21.807 1.157 1.311 ?-?-? 21.132 0.823 2.261 ?-?-? 29.911 1.880 2.477 ?-?-? 36.665 2.682 0.385 ?-?-? 10.664 4.173 4.929 ?-?-? 20.456 0.478 3.041 ?-?-? 22.145 0.166 1.425 ?-?-? 15.053 0.834 3.757 ?-?-? 24.509 1.223 0.797 ?-?-? 25.184 1.569 2.077 ?-?-? 21.807 4.240 3.694 ?-?-? 35.314 4.429 3.827 ?-?-? 14.716 3.706 3.244 ?-?-? 25.184 1.357 1.868 ?-?-? 24.846 1.936 2.084 ?-?-? 24.171 3.795 5.082 ?-?-? 8.637 4.073 4.144 ?-?-? 25.184 1.524 2.977 ?-?-? 26.872 1.557 3.820 ?-?-? 22.482 4.040 3.966 ?-?-? 26.872 5.543 1.646 ?-?-? 34.977 2.715 1.691 ?-?-? 43.419 2.359 -0.077 ?-?-? 36.665 2.704 3.364 ?-?-? 30.249 1.134 1.710 ?-?-? 21.807 -0.357 -0.103 ?-?-? 32.275 1.524 2.458 ?-?-? 43.419 3.929 -0.952 ?-?-? 43.756 3.684 1.589 ?-?-? 18.430 3.528 4.359 ?-?-? 37.678 2.726 3.104 ?-?-? 22.820 1.312 2.863 ?-?-? 16.066 1.413 2.331 ?-?-? 25.184 1.546 3.015 ?-?-? 13.027 4.129 2.990 ?-?-? 13.027 3.929 1.577 ?-?-? 14.040 0.322 3.263 ?-?-? 24.509 1.056 1.761 ?-?-? 25.184 1.602 3.801 ?-?-? 25.522 1.691 1.463 ?-?-? 29.911 0.945 0.677 ?-?-? 19.106 1.646 2.984 ?-?-? 8.637 4.352 1.082 ?-?-? 15.391 4.196 1.799 ?-?-? 35.990 1.502 1.792 ?-?-? 21.807 0.422 1.437 ?-?-? 27.210 1.513 4.004 ?-?-? 25.184 1.546 2.635 ?-?-? 3.572 1.346 4.587 ?-?-? 14.716 4.029 2.838 ?-?-? 12.352 0.600 5.240 ?-?-? 22.145 0.177 1.349 ?-?-? 31.262 -0.914 4.505 ?-?-? 27.548 2.069 -0.445 ?-?-? 15.391 0.622 2.020 ?-?-? 41.393 3.138 5.170 ?-?-? 26.197 0.812 0.677 ?-?-? 19.781 3.917 3.985 ?-?-? 21.132 0.834 -0.420 ?-?-? 17.755 0.867 1.805 ?-?-? 7.287 4.140 4.074 ?-?-? 16.066 1.402 5.341 ?-?-? 24.846 1.936 3.700 ?-?-? 21.807 0.444 1.266 ?-?-? 20.794 1.090 1.742 ?-?-? 25.184 1.969 4.087 ?-?-? 24.846 1.969 2.597 ?-?-? 24.846 1.947 2.591 ?-?-? 22.145 0.923 0.233 ?-?-? 6.274 0.667 0.271 ?-?-? 12.014 3.962 2.876 ?-?-? 9.313 4.429 0.905 ?-?-? 11.677 0.667 0.880 ?-?-? 25.184 2.003 3.998 ?-?-? 11.339 3.862 4.245 ?-?-? 24.846 4.207 4.435 ?-?-? 27.210 1.980 0.740 ?-?-? 3.910 -0.914 4.929 ?-?-? 14.378 4.418 5.183 ?-?-? 39.704 2.916 2.699 ?-?-? 45.445 4.363 3.833 ?-?-? 33.964 2.248 3.801 ?-?-? 17.080 3.661 4.067 ?-?-? 4.248 3.550 3.149 ?-?-? 36.327 2.749 4.023 ?-?-? 9.313 3.862 4.473 ?-?-? 30.925 1.702 1.152 ?-?-? 8.637 4.552 3.218 ?-?-? 35.652 2.693 1.494 ?-?-? 42.406 4.029 5.525 ?-?-? 18.430 3.817 2.540 PK}Td~--,peak_lists/HCCHTOCSY_@ALI_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 51.524 4.357 1.168 ?-?-? 22.482 1.467 1.845 ?-?-? 63.681 3.600 2.017 ?-?-? 30.249 1.435 2.274 ?-?-? 63.604 3.696 1.977 ?-?-? 30.925 2.236 3.972 ?-?-? 20.119 0.789 2.280 ?-?-? 24.505 2.154 0.644 ?-?-? 24.431 2.223 0.645 ?-?-? 31.601 1.564 1.278 ?-?-? 40.042 1.374 1.716 ?-?-? 8.947 0.907 1.555 ?-?-? 63.188 4.280 1.913 ?-?-? 26.530 1.828 2.274 ?-?-? 26.529 1.970 2.273 ?-?-? 36.327 1.658 -0.090 ?-?-? 28.226 2.030 1.835 ?-?-? 63.122 4.246 1.937 ?-?-? 63.118 4.313 1.927 ?-?-? 9.183 0.953 1.752 ?-?-? 20.119 0.984 2.038 ?-?-? 20.118 0.928 2.017 ?-?-? 20.111 1.037 2.057 ?-?-? 25.906 1.349 2.853 ?-?-? 8.972 0.871 1.749 ?-?-? 9.117 0.934 1.754 ?-?-? 20.119 0.945 2.027 ?-?-? 25.853 1.354 2.897 ?-?-? 53.210 3.906 1.351 ?-?-? 24.173 1.268 0.455 ?-?-? 24.846 1.947 3.560 ?-?-? 28.902 1.998 0.839 ?-?-? 29.558 1.922 4.157 ?-?-? 21.469 -0.357 1.114 ?-?-? 29.911 1.902 4.416 ?-?-? 29.574 1.825 3.770 ?-?-? 33.628 2.015 1.852 ?-?-? 17.095 0.689 1.977 ?-?-? 18.767 0.684 2.059 ?-?-? 14.716 0.845 2.014 ?-?-? 58.952 3.828 4.429 ?-?-? 17.083 0.754 1.978 ?-?-? 17.069 0.836 1.979 ?-?-? 28.223 0.889 2.977 ?-?-? 30.587 1.658 1.266 ?-?-? 31.600 1.557 3.998 ?-?-? 33.965 2.044 2.270 ?-?-? 53.211 4.619 1.551 ?-?-? 41.393 1.758 4.625 ?-?-? 59.289 3.828 4.435 ?-?-? 35.314 1.807 0.319 ?-?-? 38.693 2.694 4.445 ?-?-? 30.238 2.286 1.632 ?-?-? 27.548 1.613 2.952 ?-?-? 54.565 4.213 1.998 ?-?-? 54.474 4.252 2.010 ?-?-? 54.411 4.314 2.042 ?-?-? 25.522 1.108 2.849 ?-?-? 52.198 3.998 1.364 ?-?-? 65.030 4.245 1.136 ?-?-? 41.393 1.557 4.632 ?-?-? 53.549 4.450 3.837 ?-?-? 53.552 4.429 3.805 ?-?-? 29.185 2.049 3.266 ?-?-? 31.263 2.215 2.401 ?-?-? 63.005 4.267 2.366 ?-?-? 26.872 1.240 2.855 ?-?-? 49.159 3.833 2.044 ?-?-? 35.636 2.701 4.378 ?-?-? 26.872 0.400 0.575 ?-?-? 55.914 4.070 1.847 ?-?-? 27.879 2.891 4.813 ?-?-? 48.246 3.905 1.636 ?-?-? 23.833 1.123 -0.375 ?-?-? 27.210 1.529 0.747 ?-?-? 39.707 2.889 1.357 ?-?-? 28.898 2.292 0.785 ?-?-? 29.574 2.058 0.683 ?-?-? 27.531 1.878 3.818 ?-?-? 38.016 2.348 4.936 ?-?-? 29.315 2.008 3.236 ?-?-? 48.341 3.893 1.634 ?-?-? 48.289 3.815 1.643 ?-?-? 28.901 1.976 0.700 ?-?-? 50.847 4.693 2.751 ?-?-? 41.055 3.142 1.549 ?-?-? 20.119 0.544 2.489 ?-?-? 51.185 4.352 2.432 ?-?-? 26.874 1.629 0.813 ?-?-? 25.186 1.978 1.626 ?-?-? 25.107 1.988 1.637 ?-?-? 66.719 4.541 0.892 ?-?-? 64.355 3.272 2.046 ?-?-? 29.574 2.871 4.986 ?-?-? 25.859 1.346 1.523 ?-?-? 52.536 4.338 1.447 ?-?-? 29.575 1.910 2.222 ?-?-? 34.640 2.211 2.473 ?-?-? 17.414 1.522 3.999 ?-?-? 28.222 1.826 4.325 ?-?-? 23.833 1.134 0.417 ?-?-? 47.808 4.490 1.176 ?-?-? 22.143 0.922 1.556 ?-?-? 23.493 0.720 1.712 ?-?-? 29.550 1.733 1.998 ?-?-? 30.249 1.847 1.456 ?-?-? 30.923 1.970 3.969 ?-?-? 34.639 2.470 2.204 ?-?-? 22.820 0.873 1.358 ?-?-? 34.977 1.491 1.811 ?-?-? 33.626 2.537 2.268 ?-?-? 33.263 2.001 1.712 ?-?-? 21.807 0.422 1.120 ?-?-? 36.665 2.403 2.667 ?-?-? 33.619 2.308 1.176 ?-?-? 29.476 1.887 1.257 ?-?-? 36.665 2.403 4.441 ?-?-? 25.522 1.418 0.804 ?-?-? 17.391 1.178 4.369 ?-?-? 23.495 0.976 1.708 ?-?-? 29.554 1.813 1.242 ?-?-? 15.031 1.601 3.925 ?-?-? 33.288 2.003 1.856 ?-?-? 15.729 0.667 2.363 ?-?-? 16.066 1.423 4.066 ?-?-? 32.613 1.513 4.258 ?-?-? 54.224 4.004 1.517 ?-?-? 36.665 2.671 4.441 ?-?-? 28.223 2.047 4.321 ?-?-? 15.378 1.189 2.314 ?-?-? 41.390 1.760 1.552 ?-?-? 15.391 1.357 3.909 ?-?-? 25.176 1.553 0.844 ?-?-? 13.969 0.343 1.805 ?-?-? 24.167 1.265 0.160 ?-?-? 54.224 4.268 1.843 ?-?-? 15.729 0.945 2.274 ?-?-? 42.068 3.684 4.010 ?-?-? 30.926 2.229 2.408 ?-?-? 29.236 2.492 0.544 ?-?-? 32.292 2.365 0.662 ?-?-? 12.691 0.612 1.697 ?-?-? 12.529 0.669 1.685 ?-?-? 25.522 1.112 2.990 ?-?-? 35.967 1.896 0.605 ?-?-? 9.988 0.756 1.526 ?-?-? 15.029 1.178 4.493 ?-?-? 32.602 1.506 1.224 ?-?-? 33.626 2.281 2.540 ?-?-? 36.328 2.656 4.567 ?-?-? 60.640 3.828 4.429 ?-?-? 30.251 1.977 0.807 ?-?-? 41.393 1.551 1.754 ?-?-? 19.103 0.878 1.972 ?-?-? 19.103 0.935 1.996 ?-?-? 16.745 1.199 4.164 ?-?-? 29.573 3.076 4.981 ?-?-? 35.305 2.277 0.940 ?-?-? 23.158 1.252 1.821 ?-?-? 36.665 2.671 2.407 ?-?-? 16.699 1.221 4.162 ?-?-? 51.171 4.979 3.068 ?-?-? 28.946 1.722 3.950 ?-?-? 16.728 1.500 4.183 ?-?-? 14.090 0.275 1.813 ?-?-? 51.202 4.932 3.043 ?-?-? 35.635 1.654 0.832 ?-?-? 30.250 1.857 4.076 ?-?-? 15.714 1.452 4.330 ?-?-? 29.911 2.225 4.416 ?-?-? 51.523 4.585 2.756 ?-?-? 15.391 0.611 1.894 ?-?-? 53.549 3.995 1.558 ?-?-? 51.859 4.449 2.395 ?-?-? 18.768 0.954 2.053 ?-?-? 51.860 4.552 2.610 ?-?-? 59.291 4.259 3.925 ?-?-? 16.213 -0.078 1.640 ?-?-? 16.136 -0.120 1.663 ?-?-? 16.131 -0.066 1.648 ?-?-? 27.885 1.947 4.213 ?-?-? 24.511 1.193 1.578 ?-?-? 29.912 2.228 1.936 ?-?-? 39.029 2.521 4.532 ?-?-? 68.407 3.828 4.429 ?-?-? 36.321 3.485 4.574 ?-?-? 36.375 3.433 4.563 ?-?-? 39.027 2.757 4.567 ?-?-? 39.367 2.726 4.562 ?-?-? 39.021 2.638 4.552 ?-?-? 59.289 4.100 3.853 ?-?-? 20.794 0.912 2.369 ?-?-? 65.368 4.229 1.241 ?-?-? 59.627 3.917 1.982 ?-?-? 12.352 0.667 1.691 ?-?-? 30.249 2.281 1.431 ?-?-? 26.874 1.195 0.813 ?-?-? 40.382 2.810 1.149 ?-?-? 50.510 4.162 1.216 ?-?-? 51.523 4.797 2.889 ?-?-? 26.872 1.546 1.235 ?-?-? 26.536 1.589 1.357 ?-?-? 31.258 2.031 2.404 ?-?-? 31.249 1.977 2.403 ?-?-? 57.939 3.762 1.818 ?-?-? 25.858 1.857 3.120 ?-?-? 53.900 4.550 3.028 ?-?-? 53.885 4.502 3.008 ?-?-? 59.965 4.452 3.839 ?-?-? 57.601 3.828 4.435 ?-?-? 25.522 1.580 1.849 ?-?-? 10.214 0.785 1.043 ?-?-? 10.354 0.721 1.039 ?-?-? 40.380 2.815 1.241 ?-?-? 52.536 4.429 2.667 ?-?-? 34.973 1.810 1.474 ?-?-? 60.978 4.407 1.900 ?-?-? 24.471 0.817 1.409 ?-?-? 32.947 1.743 4.836 ?-?-? 30.255 1.437 1.979 ?-?-? 31.604 2.103 2.398 ?-?-? 25.184 1.719 0.666 ?-?-? 32.925 1.739 1.066 ?-?-? 21.469 0.867 2.058 ?-?-? 33.964 2.199 1.834 ?-?-? 21.136 1.047 1.380 ?-?-? 27.885 3.288 4.809 ?-?-? 26.872 1.980 2.274 ?-?-? 54.902 3.924 1.596 ?-?-? 29.236 2.492 1.000 ?-?-? 58.247 4.022 2.957 ?-?-? 53.329 4.625 1.747 ?-?-? 53.255 4.575 1.760 ?-?-? 48.146 3.873 3.269 ?-?-? 54.900 4.218 2.584 ?-?-? 39.029 2.637 1.380 ?-?-? 20.101 0.796 1.549 ?-?-? 20.070 0.732 1.540 ?-?-? 28.224 1.223 2.982 ?-?-? 31.259 2.033 4.419 ?-?-? 29.577 1.923 1.499 ?-?-? 37.927 3.047 4.934 ?-?-? 38.018 3.020 4.933 ?-?-? 6.611 0.645 1.545 ?-?-? 47.808 3.494 1.786 ?-?-? 25.184 2.025 3.877 ?-?-? 24.846 1.943 2.220 ?-?-? 26.535 1.579 3.260 ?-?-? 17.411 0.863 2.019 ?-?-? 17.416 0.722 1.973 ?-?-? 17.417 0.822 1.983 ?-?-? 51.523 4.808 3.294 ?-?-? 56.131 2.642 1.370 ?-?-? 56.235 2.607 1.369 ?-?-? 29.575 1.912 1.593 ?-?-? 27.539 1.897 1.541 ?-?-? 23.158 1.262 1.431 ?-?-? 27.547 2.048 4.262 ?-?-? 25.517 0.889 1.791 ?-?-? 31.013 2.049 4.420 ?-?-? 30.984 2.033 4.424 ?-?-? 22.482 0.698 1.715 ?-?-? 43.406 3.704 4.277 ?-?-? 11.339 0.845 2.179 ?-?-? 60.978 4.407 2.223 ?-?-? 59.965 4.006 2.312 ?-?-? 33.964 2.081 2.464 ?-?-? 28.906 1.906 3.938 ?-?-? 60.302 3.926 4.255 ?-?-? 30.247 1.427 4.412 ?-?-? 25.859 1.747 0.905 ?-?-? 59.967 3.873 4.117 ?-?-? 23.156 1.587 1.693 ?-?-? 23.154 1.493 1.690 ?-?-? 31.566 1.554 1.356 ?-?-? 26.876 1.529 2.855 ?-?-? 22.483 1.452 1.665 ?-?-? 27.885 1.986 2.198 ?-?-? 27.549 1.696 0.655 ?-?-? 18.077 0.863 2.364 ?-?-? 59.655 4.402 1.422 ?-?-? 24.846 1.538 0.757 ?-?-? 24.846 1.279 0.734 ?-?-? 31.262 2.226 2.402 ?-?-? 29.574 2.860 3.066 ?-?-? 37.003 2.437 4.359 ?-?-? 52.536 4.185 1.494 ?-?-? 22.145 0.166 1.260 ?-?-? 63.695 3.620 2.009 ?-?-? 29.237 2.053 0.998 ?-?-? 27.210 1.050 0.751 ?-?-? 39.029 2.637 1.513 ?-?-? 24.509 1.201 2.781 ?-?-? 30.241 1.945 0.744 ?-?-? 21.808 0.922 1.706 ?-?-? 15.053 0.845 1.653 ?-?-? 48.146 3.272 1.982 ?-?-? 53.887 4.830 1.729 ?-?-? 33.963 2.471 2.081 ?-?-? 28.223 1.902 2.984 ?-?-? 28.223 2.003 4.239 ?-?-? 20.420 0.461 1.259 ?-?-? 21.461 1.133 2.295 ?-?-? 56.927 4.606 3.901 ?-?-? 22.820 1.001 2.489 ?-?-? 56.926 4.218 2.077 ?-?-? 25.522 1.112 1.368 ?-?-? 51.172 4.357 2.681 ?-?-? 38.875 1.642 3.840 ?-?-? 38.812 1.769 3.836 ?-?-? 29.203 1.898 3.944 ?-?-? 38.701 1.813 3.860 ?-?-? 27.547 2.007 3.987 ?-?-? 28.900 2.369 0.851 ?-?-? 35.375 2.830 4.044 ?-?-? 28.223 1.836 1.672 ?-?-? 51.185 4.919 2.344 ?-?-? 48.146 3.283 1.634 ?-?-? 27.210 1.413 2.680 ?-?-? 59.965 4.400 2.276 ?-?-? 26.537 1.581 2.931 ?-?-? 29.874 3.345 4.363 ?-?-? 28.223 1.864 2.185 ?-?-? 28.898 1.980 3.706 ?-?-? 29.911 1.502 0.867 ?-?-? 25.522 1.591 3.111 ?-?-? 20.138 1.132 4.252 ?-?-? 20.105 1.218 4.237 ?-?-? 57.922 4.305 2.959 ?-?-? 59.632 4.397 2.264 ?-?-? 40.042 1.736 1.368 ?-?-? 39.703 4.446 3.795 ?-?-? 36.327 2.008 0.835 ?-?-? 28.871 2.287 0.935 ?-?-? 29.560 2.427 2.233 ?-?-? 28.200 0.872 2.843 ?-?-? 19.781 0.667 1.723 ?-?-? 20.455 1.011 2.051 ?-?-? 20.454 0.951 2.019 ?-?-? 20.462 1.029 2.054 ?-?-? 9.313 0.823 1.621 ?-?-? 29.911 1.902 4.289 ?-?-? 30.925 1.497 4.413 ?-?-? 66.718 3.810 4.471 ?-?-? 27.210 1.390 2.603 ?-?-? 23.158 1.524 1.596 ?-?-? 39.704 2.437 4.258 ?-?-? 24.509 1.223 2.851 ?-?-? 71.107 3.818 4.433 ?-?-? 26.874 1.857 0.572 ?-?-? 60.296 4.606 2.101 ?-?-? 33.965 2.492 1.968 ?-?-? 38.016 1.390 3.738 ?-?-? 53.887 4.318 2.052 ?-?-? 56.928 4.357 4.013 ?-?-? 41.055 2.515 5.139 ?-?-? 26.197 1.958 4.175 ?-?-? 28.223 1.847 2.033 ?-?-? 19.032 0.884 4.537 ?-?-? 51.859 4.559 2.754 ?-?-? 19.019 0.908 4.569 ?-?-? 26.876 1.665 2.986 ?-?-? 29.574 1.869 4.296 ?-?-? 28.287 1.230 2.844 ?-?-? 52.536 4.423 2.727 ?-?-? 24.171 0.177 0.455 ?-?-? 27.190 1.048 1.531 ?-?-? 34.977 1.491 1.894 ?-?-? 30.586 1.790 3.786 ?-?-? 43.081 3.266 3.513 ?-?-? 67.394 4.185 1.120 ?-?-? 38.321 1.447 4.315 ?-?-? 41.055 3.116 1.691 ?-?-? 60.978 3.841 4.109 ?-?-? 52.198 4.428 2.666 ?-?-? 31.937 2.384 2.111 ?-?-? 62.699 3.495 2.053 ?-?-? 27.210 1.613 3.700 ?-?-? 60.318 3.596 4.018 ?-?-? 52.200 4.530 2.644 ?-?-? 38.015 2.647 4.400 ?-?-? 28.897 2.027 0.927 ?-?-? 28.900 2.091 0.940 ?-?-? 57.601 3.700 1.894 ?-?-? 59.627 3.895 4.606 ?-?-? 65.699 3.599 2.283 ?-?-? 65.366 3.834 4.430 ?-?-? 21.131 1.261 1.373 ?-?-? 60.759 4.305 1.741 ?-?-? 16.403 1.370 3.994 ?-?-? 60.696 4.384 1.728 ?-?-? 60.566 4.400 1.729 ?-?-? 30.589 1.979 3.915 ?-?-? 30.507 1.991 3.913 ?-?-? 50.846 4.698 2.783 ?-?-? 27.885 2.888 3.298 ?-?-? 27.885 1.891 1.697 ?-?-? 31.187 1.958 2.245 ?-?-? 31.135 2.008 2.235 ?-?-? 61.656 3.821 4.426 ?-?-? 38.354 2.626 4.213 ?-?-? 56.926 3.962 1.976 ?-?-? 25.182 1.550 0.907 ?-?-? 29.574 1.727 4.304 ?-?-? 21.132 0.845 1.551 ?-?-? 22.482 1.836 3.465 ?-?-? 44.437 3.821 4.429 ?-?-? 23.160 0.862 1.846 ?-?-? 41.730 4.663 3.833 ?-?-? 59.295 2.578 2.962 ?-?-? 65.705 3.194 2.502 ?-?-? 54.562 3.839 1.767 ?-?-? 57.908 4.298 3.105 ?-?-? 43.081 4.274 3.694 ?-?-? 25.185 2.039 2.369 ?-?-? 38.452 2.008 4.308 ?-?-? 38.479 1.993 4.307 ?-?-? 59.289 3.824 4.476 ?-?-? 26.535 1.858 3.884 ?-?-? 28.224 1.822 1.575 ?-?-? 38.474 1.976 4.312 ?-?-? 37.003 2.682 4.359 ?-?-? 55.574 4.345 3.341 ?-?-? 58.950 4.472 2.284 ?-?-? 27.885 2.259 4.131 ?-?-? 43.351 4.322 3.688 ?-?-? 25.522 1.613 1.856 ?-?-? 57.937 3.824 4.464 ?-?-? 22.482 1.836 3.510 ?-?-? 29.239 1.713 1.902 ?-?-? 27.551 1.894 3.697 ?-?-? 67.092 4.444 3.836 ?-?-? 56.631 3.938 1.708 ?-?-? 23.158 1.858 0.861 ?-?-? 43.375 4.276 3.692 ?-?-? 61.996 3.599 3.831 ?-?-? 43.375 4.252 3.697 ?-?-? 56.250 3.706 1.596 ?-?-? 35.314 2.292 1.621 ?-?-? 29.347 2.166 1.729 ?-?-? 54.900 4.207 2.680 ?-?-? 27.548 2.025 2.464 ?-?-? 25.858 1.954 2.353 ?-?-? 65.368 3.825 4.476 ?-?-? 27.885 1.858 1.691 ?-?-? 55.574 2.241 4.412 ?-?-? 24.828 1.057 0.742 ?-?-? 41.055 3.183 1.279 ?-?-? 6.611 0.656 2.160 ?-?-? 28.223 1.869 4.245 ?-?-? 26.188 3.240 4.048 ?-?-? 62.469 3.291 1.817 ?-?-? 62.445 3.330 1.810 ?-?-? 60.640 3.903 4.179 ?-?-? 52.200 4.563 2.634 ?-?-? 62.997 3.495 2.056 ?-?-? 17.754 0.846 2.020 ?-?-? 42.069 3.816 4.425 ?-?-? 42.068 3.725 4.410 ?-?-? 53.211 3.836 4.431 ?-?-? 25.196 1.984 1.426 ?-?-? 33.967 2.211 2.016 ?-?-? 26.154 3.377 4.051 ?-?-? 17.750 0.800 1.976 ?-?-? 53.855 4.516 2.942 ?-?-? 43.757 3.699 3.951 ?-?-? 28.874 2.299 1.117 ?-?-? 27.210 1.690 0.653 ?-?-? 33.288 3.827 4.420 ?-?-? 63.346 3.300 1.653 ?-?-? 9.313 0.823 1.190 ?-?-? 24.846 1.702 1.361 ?-?-? 23.158 1.435 1.254 ?-?-? 33.903 2.975 4.313 ?-?-? 33.964 3.091 4.310 ?-?-? 47.461 3.555 1.942 ?-?-? 57.263 3.862 1.837 ?-?-? 35.459 2.854 4.044 ?-?-? 35.321 2.957 4.039 ?-?-? 27.547 1.575 0.903 ?-?-? 27.548 2.058 2.325 ?-?-? 35.650 2.463 4.494 ?-?-? 24.171 1.736 0.740 ?-?-? 24.845 1.711 0.908 ?-?-? 24.388 1.368 0.706 ?-?-? 24.551 1.276 0.727 ?-?-? 29.568 2.229 1.753 ?-?-? 34.301 2.136 2.470 ?-?-? 48.819 3.819 4.431 ?-?-? 26.535 1.969 2.058 ?-?-? 23.834 1.722 0.681 ?-?-? 23.833 1.713 0.736 ?-?-? 28.561 2.025 3.611 ?-?-? 55.568 3.863 1.840 ?-?-? 41.395 3.126 1.844 ?-?-? 24.171 1.235 1.583 ?-?-? 60.258 4.604 2.335 ?-?-? 29.251 1.728 2.155 ?-?-? 39.721 3.011 4.254 ?-?-? 26.872 1.992 0.683 ?-?-? 69.080 4.432 3.829 ?-?-? 43.079 2.925 1.571 ?-?-? 24.169 0.888 1.548 ?-?-? 30.203 2.805 4.366 ?-?-? 28.223 1.880 2.020 ?-?-? 48.146 3.261 3.877 ?-?-? 68.405 3.808 4.474 ?-?-? 32.589 2.096 4.608 ?-?-? 40.716 2.984 2.846 ?-?-? 26.197 1.998 4.182 ?-?-? 37.145 2.395 3.867 ?-?-? 37.018 2.499 3.863 ?-?-? 29.911 1.513 3.985 ?-?-? 54.561 3.833 4.431 ?-?-? 56.253 4.428 3.836 ?-?-? 35.990 1.914 3.402 ?-?-? 48.147 3.509 1.991 ?-?-? 29.911 1.479 3.985 ?-?-? 40.032 2.057 3.865 ?-?-? 39.967 2.040 3.868 ?-?-? 20.456 0.460 0.163 ?-?-? 30.923 1.724 1.283 ?-?-? 40.042 1.379 4.029 ?-?-? 42.767 2.880 5.217 ?-?-? 38.354 2.192 3.953 ?-?-? 30.920 1.586 1.258 ?-?-? 40.042 1.730 4.033 ?-?-? 27.211 0.907 0.655 ?-?-? 49.156 4.449 3.834 ?-?-? 55.238 4.030 1.721 ?-?-? 36.326 3.826 4.434 ?-?-? 28.223 1.669 1.884 ?-?-? 26.238 3.397 4.052 ?-?-? 26.339 3.265 4.050 ?-?-? 54.824 3.714 1.812 ?-?-? 54.848 3.677 1.817 ?-?-? 54.846 3.660 1.819 ?-?-? 32.273 3.832 4.434 ?-?-? 48.146 3.795 1.995 ?-?-? 35.652 1.669 3.681 ?-?-? 48.146 3.752 1.909 ?-?-? 37.676 2.970 1.683 ?-?-? 51.185 4.975 2.857 ?-?-? 61.653 3.750 4.359 ?-?-? 38.007 1.317 4.089 ?-?-? 38.361 1.339 3.865 ?-?-? 37.976 1.838 4.087 ?-?-? 37.989 1.799 4.087 ?-?-? 38.024 1.816 4.085 ?-?-? 27.550 1.371 1.139 ?-?-? 28.897 2.292 4.474 ?-?-? 69.756 3.818 4.432 ?-?-? 38.249 1.431 4.319 ?-?-? 38.306 1.476 4.313 ?-?-? 60.640 4.190 2.787 ?-?-? 28.560 2.983 4.560 ?-?-? 29.243 2.139 4.373 ?-?-? 31.260 2.910 1.561 ?-?-? 56.930 4.370 3.951 ?-?-? 32.273 2.345 2.098 ?-?-? 23.833 1.710 0.954 ?-?-? 30.062 2.775 4.359 ?-?-? 29.236 1.880 1.716 ?-?-? 30.145 2.807 4.365 ?-?-? 30.249 1.980 0.905 ?-?-? 56.917 3.966 2.073 ?-?-? 38.690 1.770 1.621 ?-?-? 25.522 1.324 3.206 ?-?-? 31.262 2.028 1.306 ?-?-? 23.161 1.545 1.885 ?-?-? 28.223 1.813 4.093 ?-?-? 30.587 1.771 1.301 ?-?-? 25.520 1.641 1.982 ?-?-? 35.988 2.902 1.555 ?-?-? 23.152 1.531 1.870 ?-?-? 28.562 1.218 2.977 ?-?-? 37.003 2.426 3.865 ?-?-? 29.574 2.259 2.401 ?-?-? 29.911 2.370 4.283 ?-?-? 49.159 5.198 2.870 ?-?-? 36.317 1.719 0.717 ?-?-? 34.940 1.793 1.886 ?-?-? 19.106 1.145 4.201 ?-?-? 32.275 2.337 4.613 ?-?-? 22.482 1.825 2.331 ?-?-? 38.320 1.354 3.945 ?-?-? 52.538 4.055 1.416 ?-?-? 57.599 3.816 1.829 ?-?-? 25.184 1.961 1.726 ?-?-? 51.836 5.144 2.544 ?-?-? 51.895 5.120 2.549 ?-?-? 32.611 3.821 4.430 ?-?-? 39.706 2.583 2.759 ?-?-? 40.716 3.808 4.429 ?-?-? 27.210 1.502 1.063 ?-?-? 55.236 4.018 1.364 ?-?-? 21.131 1.258 1.732 ?-?-? 68.743 4.450 3.850 ?-?-? 60.640 3.818 2.274 ?-?-? 36.327 1.646 3.282 ?-?-? 23.128 1.854 0.786 ?-?-? 23.850 -0.371 0.415 ?-?-? 59.287 3.186 2.956 ?-?-? 26.016 1.950 4.175 ?-?-? 21.133 1.289 1.511 ?-?-? 25.961 2.054 4.175 ?-?-? 32.614 2.094 2.329 ?-?-? 18.429 0.755 1.935 ?-?-? 25.854 2.077 4.176 ?-?-? 12.034 0.575 1.847 ?-?-? 27.198 1.398 1.066 ?-?-? 72.796 3.832 4.433 ?-?-? 28.566 0.873 1.216 ?-?-? 37.676 3.821 4.429 ?-?-? 55.568 4.177 2.746 ?-?-? 58.609 2.950 2.582 ?-?-? 52.869 4.115 1.350 ?-?-? 25.522 1.565 1.238 ?-?-? 60.978 3.602 3.824 ?-?-? 32.966 2.978 1.673 ?-?-? 33.065 2.936 1.692 ?-?-? 39.718 4.452 3.832 ?-?-? 27.882 1.886 1.478 ?-?-? 11.581 0.704 1.990 ?-?-? 29.571 1.997 0.847 ?-?-? 29.575 2.072 0.876 ?-?-? 55.574 4.363 2.815 ?-?-? 32.275 2.365 3.722 ?-?-? 11.656 0.678 1.991 ?-?-? 48.147 2.230 4.418 ?-?-? 22.146 1.286 1.559 ?-?-? 30.586 1.887 2.214 ?-?-? 36.329 2.888 4.444 ?-?-? 25.861 1.733 2.310 ?-?-? 65.346 3.428 1.896 ?-?-? 65.394 3.411 1.895 ?-?-? 65.394 3.394 1.899 ?-?-? 56.588 4.084 1.799 ?-?-? 37.671 3.135 4.185 ?-?-? 27.210 3.005 4.029 ?-?-? 61.052 4.157 5.014 ?-?-? 61.077 4.137 5.014 ?-?-? 36.023 2.007 3.370 ?-?-? 26.302 3.215 3.392 ?-?-? 53.035 4.316 1.885 ?-?-? 53.098 4.294 1.865 ?-?-? 35.349 1.827 3.319 ?-?-? 35.396 1.797 3.322 ?-?-? 32.951 1.743 1.251 ?-?-? 38.691 1.624 0.740 ?-?-? 74.455 4.422 3.795 ?-?-? 57.595 3.787 1.798 ?-?-? 26.872 1.045 0.690 ?-?-? 26.873 1.675 1.459 ?-?-? 27.919 3.289 2.886 ?-?-? 35.622 3.294 4.612 ?-?-? 47.359 3.579 3.921 ?-?-? 47.423 3.541 3.926 ?-?-? 21.137 0.803 1.408 ?-?-? 47.383 1.916 4.417 ?-?-? 24.846 1.957 1.837 ?-?-? 21.800 0.429 -0.372 ?-?-? 43.755 3.827 4.426 ?-?-? 37.322 3.112 4.179 ?-?-? 47.470 3.827 4.421 ?-?-? 56.588 4.160 1.936 ?-?-? 25.184 2.025 3.789 ?-?-? 47.455 3.839 4.423 ?-?-? 24.578 3.185 3.972 ?-?-? 46.794 4.458 3.823 ?-?-? 46.456 4.453 3.825 ?-?-? 26.197 1.345 0.864 ?-?-? 24.612 3.205 3.969 ?-?-? 49.159 5.198 2.623 ?-?-? 29.968 3.344 2.810 ?-?-? 42.728 2.616 5.217 ?-?-? 24.587 3.225 3.967 ?-?-? 46.457 3.559 1.941 ?-?-? 40.717 2.993 1.887 ?-?-? 25.185 1.561 1.752 ?-?-? 42.068 4.051 4.429 ?-?-? 47.471 4.448 3.836 ?-?-? 30.925 1.980 2.236 ?-?-? 35.990 1.992 3.383 ?-?-? 37.346 3.542 1.935 ?-?-? 22.482 1.847 2.096 ?-?-? 43.732 3.706 4.377 ?-?-? 45.446 4.404 3.840 ?-?-? 59.627 4.452 3.820 ?-?-? 43.084 3.503 3.269 ?-?-? 55.233 4.470 2.881 ?-?-? 48.145 3.814 1.985 ?-?-? 50.171 3.820 4.429 ?-?-? 29.575 1.737 4.370 ?-?-? 25.186 0.794 1.846 ?-?-? 58.634 2.958 3.199 ?-?-? 38.691 1.780 0.740 ?-?-? 10.662 0.724 1.276 ?-?-? 35.655 2.392 2.663 ?-?-? 44.435 3.822 4.460 ?-?-? 74.483 4.446 3.844 ?-?-? 50.847 4.602 2.629 ?-?-? 55.201 3.858 2.495 ?-?-? 29.912 2.129 3.621 ?-?-? 38.016 0.656 1.266 ?-?-? 27.885 1.830 4.130 ?-?-? 25.542 1.318 3.136 ?-?-? 27.885 2.259 2.534 ?-?-? 30.546 1.651 4.172 ?-?-? 29.574 3.060 2.863 ?-?-? 60.639 3.758 4.357 ?-?-? 40.042 1.435 3.871 ?-?-? 39.697 1.354 4.203 ?-?-? 36.095 1.684 1.035 ?-?-? 36.044 1.704 1.033 ?-?-? 34.637 2.909 1.562 ?-?-? 60.641 4.189 4.418 ?-?-? 32.612 2.110 1.783 ?-?-? 58.276 3.717 2.369 ?-?-? 23.158 1.301 1.507 ?-?-? 31.261 3.819 4.431 ?-?-? 53.961 4.485 2.466 ?-?-? 35.990 1.958 3.396 ?-?-? 29.888 2.375 2.040 ?-?-? 47.448 3.807 4.422 ?-?-? 27.541 1.898 1.484 ?-?-? 38.692 1.624 1.761 ?-?-? 48.821 3.873 4.435 ?-?-? 41.403 4.444 3.827 ?-?-? 64.375 4.419 3.836 ?-?-? 33.045 1.293 3.721 ?-?-? 33.089 1.352 3.705 ?-?-? 72.797 3.873 4.429 ?-?-? 37.338 3.080 4.527 ?-?-? 57.939 3.851 4.460 ?-?-? 38.005 2.322 3.038 ?-?-? 38.076 2.341 3.037 ?-?-? 43.759 3.685 3.900 ?-?-? 67.410 4.435 3.834 ?-?-? 39.704 2.960 1.685 ?-?-? 55.235 4.441 2.738 ?-?-? 17.754 0.956 2.285 ?-?-? 53.971 4.500 2.465 ?-?-? 47.807 3.740 3.513 ?-?-? 33.626 2.303 1.558 ?-?-? 32.951 2.911 1.560 ?-?-? 56.588 4.129 1.862 ?-?-? 27.210 1.502 1.380 ?-?-? 38.690 2.879 1.518 ?-?-? 55.913 4.619 3.998 ?-?-? 39.705 2.724 4.443 ?-?-? 38.016 0.645 3.738 ?-?-? 30.249 1.435 1.634 ?-?-? 34.638 2.868 1.517 ?-?-? 19.779 1.222 4.237 ?-?-? 58.276 3.706 2.382 ?-?-? 37.678 2.978 3.867 ?-?-? 55.236 4.476 3.013 ?-?-? 25.521 1.723 1.548 ?-?-? 36.329 1.776 0.855 ?-?-? 40.380 2.849 1.082 ?-?-? 26.535 1.583 3.183 ?-?-? 25.184 2.403 2.122 ?-?-? 58.612 3.908 1.977 ?-?-? 15.057 0.735 1.712 ?-?-? 62.329 3.673 1.653 ?-?-? 30.928 2.246 1.982 ?-?-? 32.610 2.331 1.786 ?-?-? 28.900 1.821 4.027 ?-?-? 35.097 2.748 4.178 ?-?-? 34.924 2.859 4.179 ?-?-? 47.795 3.489 1.864 ?-?-? 38.038 3.047 2.324 ?-?-? 23.157 1.550 1.935 ?-?-? 65.729 4.432 3.832 ?-?-? 59.965 4.127 3.886 ?-?-? 47.809 4.452 3.828 ?-?-? 23.533 0.734 1.628 ?-?-? 61.653 3.595 4.429 ?-?-? 61.315 4.437 3.836 ?-?-? 48.145 1.898 4.420 ?-?-? 39.708 4.458 3.813 ?-?-? 29.911 1.936 2.369 ?-?-? 28.899 1.723 1.584 ?-?-? 23.158 1.562 0.899 ?-?-? 22.478 1.267 0.158 ?-?-? 35.995 2.947 1.670 ?-?-? 34.642 3.807 4.476 ?-?-? 10.361 0.789 1.414 ?-?-? 60.664 3.966 3.195 ?-?-? 52.198 4.496 2.540 ?-?-? 39.029 4.446 3.836 ?-?-? 48.857 3.605 3.818 ?-?-? 33.885 2.284 1.560 ?-?-? 54.561 3.805 4.424 ?-?-? 42.406 4.051 4.416 ?-?-? 33.959 2.248 1.560 ?-?-? 39.365 3.816 4.427 ?-?-? 52.535 4.396 1.163 ?-?-? 56.589 4.244 2.087 ?-?-? 57.601 3.617 2.154 ?-?-? 38.016 4.438 3.842 ?-?-? 59.676 3.184 2.959 ?-?-? 59.717 3.202 2.961 ?-?-? 48.146 3.757 3.512 ?-?-? 24.845 1.707 0.960 ?-?-? 55.234 3.848 2.381 ?-?-? 55.265 3.872 2.372 ?-?-? 57.602 4.058 3.399 ?-?-? 28.898 2.370 4.207 ?-?-? 35.122 3.534 1.948 ?-?-? 35.121 3.564 1.949 ?-?-? 35.052 3.583 1.948 ?-?-? 36.389 3.445 2.644 ?-?-? 38.348 1.841 1.319 ?-?-? 56.589 3.728 3.968 ?-?-? 42.472 2.630 2.879 ?-?-? 28.905 1.567 2.926 ?-?-? 39.873 1.345 1.219 ?-?-? 39.917 1.308 1.219 ?-?-? 29.904 2.218 1.832 ?-?-? 26.547 1.197 2.263 ?-?-? 45.813 3.811 4.410 ?-?-? 25.186 1.550 1.732 ?-?-? 21.132 0.711 1.368 ?-?-? 24.169 0.428 -0.373 ?-?-? 25.862 1.729 2.310 ?-?-? 67.496 4.041 3.820 ?-?-? 32.665 1.883 3.706 ?-?-? 32.708 1.908 3.703 ?-?-? 32.674 1.924 3.703 ?-?-? 26.535 1.847 2.052 ?-?-? 54.564 2.212 4.424 ?-?-? 22.817 1.260 1.705 ?-?-? 31.598 3.816 4.469 ?-?-? 38.687 1.736 1.618 ?-?-? 61.622 3.966 4.370 ?-?-? 38.676 1.718 1.615 ?-?-? 21.131 1.037 1.727 ?-?-? 33.964 2.982 3.111 ?-?-? 61.989 3.846 3.980 ?-?-? 30.084 2.779 3.371 ?-?-? 30.068 2.829 3.349 ?-?-? 29.953 2.856 3.348 ?-?-? 22.819 1.706 0.673 ?-?-? 31.278 2.052 1.378 ?-?-? 39.706 2.911 1.564 ?-?-? 53.887 4.218 1.691 ?-?-? 35.436 2.304 1.185 ?-?-? 35.505 2.268 1.185 ?-?-? 35.472 2.242 1.190 ?-?-? 61.987 3.868 3.993 ?-?-? 28.555 2.986 4.501 ?-?-? 45.099 4.440 3.823 ?-?-? 45.091 4.422 3.827 ?-?-? 32.950 1.541 2.864 ?-?-? 28.561 2.234 0.839 ?-?-? 55.235 4.509 3.082 ?-?-? 12.014 0.589 0.392 ?-?-? 39.029 3.821 4.429 ?-?-? 56.392 3.961 2.238 ?-?-? 56.548 3.911 2.214 ?-?-? 52.874 4.238 3.824 ?-?-? 25.859 1.580 1.710 ?-?-? 32.613 2.335 2.091 ?-?-? 36.327 2.014 3.370 ?-?-? 40.381 2.789 2.988 ?-?-? 52.877 4.128 1.218 ?-?-? 40.371 3.018 2.839 ?-?-? 60.633 4.356 2.151 ?-?-? 60.501 4.388 2.152 ?-?-? 60.552 4.368 2.153 ?-?-? 47.465 2.218 4.419 ?-?-? 66.379 3.754 4.356 ?-?-? 38.016 1.368 1.279 ?-?-? 32.275 2.116 1.789 ?-?-? 40.334 1.016 3.665 ?-?-? 40.397 1.036 3.663 ?-?-? 31.649 1.135 4.206 ?-?-? 31.619 1.087 4.209 ?-?-? 31.687 1.118 4.206 ?-?-? 35.313 2.906 4.502 ?-?-? 44.231 4.399 1.903 ?-?-? 23.157 1.711 0.737 ?-?-? 67.391 4.209 1.161 ?-?-? 42.743 3.797 4.470 ?-?-? 37.678 2.665 2.419 ?-?-? 27.213 0.896 1.689 ?-?-? 43.756 3.695 3.890 ?-?-? 56.261 3.710 3.942 ?-?-? 36.327 1.769 4.334 ?-?-? 29.575 2.392 1.989 ?-?-? 24.859 1.335 1.698 ?-?-? 47.459 3.802 4.418 ?-?-? 47.455 3.793 4.419 ?-?-? 33.306 1.677 2.931 ?-?-? 51.521 4.180 1.498 ?-?-? 56.594 4.229 1.997 ?-?-? 40.049 1.218 4.132 ?-?-? 39.968 1.326 4.130 ?-?-? 56.674 4.245 2.007 ?-?-? 21.132 1.068 1.513 ?-?-? 27.895 1.987 2.538 ?-?-? 27.210 2.125 3.896 ?-?-? 35.988 3.565 1.941 ?-?-? 24.150 3.158 2.544 ?-?-? 24.203 3.176 2.543 ?-?-? 37.998 3.154 2.793 ?-?-? 30.587 1.682 4.248 ?-?-? 54.213 3.948 4.175 ?-?-? 35.698 1.672 1.519 ?-?-? 12.690 0.656 0.892 ?-?-? 35.666 2.882 4.506 ?-?-? 42.406 2.967 1.683 ?-?-? 38.041 0.646 1.377 ?-?-? 37.952 0.630 1.378 ?-?-? 48.845 3.809 1.937 ?-?-? 27.253 1.076 1.361 ?-?-? 24.171 2.081 3.377 ?-?-? 29.303 2.511 3.184 ?-?-? 29.338 2.492 3.185 ?-?-? 19.443 1.255 4.234 ?-?-? 19.456 1.142 4.197 ?-?-? 59.287 3.757 4.361 ?-?-? 32.287 1.103 2.251 ?-?-? 25.523 1.937 2.150 ?-?-? 35.657 2.886 4.504 ?-?-? 56.241 4.141 4.360 ?-?-? 29.897 0.736 0.683 ?-?-? 60.975 4.051 3.819 ?-?-? 31.262 2.297 2.035 ?-?-? 38.081 1.851 1.311 ?-?-? 38.150 1.828 1.312 ?-?-? 25.860 1.581 2.306 ?-?-? 32.275 3.862 4.435 ?-?-? 52.875 4.303 1.715 ?-?-? 15.053 0.866 1.764 ?-?-? 38.539 1.324 1.714 ?-?-? 33.624 1.523 2.854 ?-?-? 54.561 1.907 4.414 ?-?-? 38.512 1.337 1.711 ?-?-? 38.453 1.353 1.714 ?-?-? 40.042 1.914 3.662 ?-?-? 23.159 0.940 1.177 ?-?-? 29.926 3.826 4.459 ?-?-? 39.900 1.382 1.239 ?-?-? 47.463 3.831 4.424 ?-?-? 43.756 3.706 4.067 ?-?-? 47.452 3.548 2.851 ?-?-? 48.819 3.814 3.887 ?-?-? 45.109 2.962 1.692 ?-?-? 46.120 3.821 4.428 ?-?-? 34.958 2.939 1.687 ?-?-? 39.029 4.464 3.801 ?-?-? 20.795 1.275 1.517 ?-?-? 25.522 1.569 1.691 ?-?-? 47.534 3.572 4.408 ?-?-? 47.490 3.553 4.413 ?-?-? 51.190 4.525 2.681 ?-?-? 24.152 2.023 3.380 ?-?-? 32.952 3.821 4.469 ?-?-? 26.199 1.936 3.557 ?-?-? 27.884 2.228 1.938 ?-?-? 27.547 2.021 0.919 ?-?-? 45.080 4.404 3.825 ?-?-? 31.313 2.955 1.680 ?-?-? 25.523 1.645 2.274 ?-?-? 38.049 1.319 1.834 ?-?-? 58.276 4.013 3.039 ?-?-? 49.495 3.566 1.948 ?-?-? 32.613 1.914 2.496 ?-?-? 24.838 0.690 1.713 ?-?-? 27.550 2.899 1.562 ?-?-? 45.444 4.383 3.840 ?-?-? 58.957 3.860 2.909 ?-?-? 35.384 2.289 3.831 ?-?-? 27.197 0.909 1.682 ?-?-? 27.178 0.890 1.685 ?-?-? 27.165 0.886 1.687 ?-?-? 39.704 1.513 4.207 ?-?-? 31.602 2.970 1.666 ?-?-? 52.873 3.802 4.421 ?-?-? 30.940 2.169 3.786 ?-?-? 30.870 2.154 3.787 ?-?-? 48.820 3.560 1.943 ?-?-? 28.590 0.897 3.692 ?-?-? 25.481 1.641 3.874 ?-?-? 24.851 1.338 1.698 ?-?-? 38.031 1.329 1.831 ?-?-? 25.300 2.363 3.671 ?-?-? 25.258 2.418 3.665 ?-?-? 25.304 2.396 3.666 ?-?-? 24.846 1.079 0.772 ?-?-? 23.161 1.335 2.034 ?-?-? 29.911 2.170 1.355 ?-?-? 60.954 4.184 2.217 ?-?-? 27.257 1.082 1.363 ?-?-? 60.640 4.407 1.837 ?-?-? 19.443 1.190 4.213 ?-?-? 26.799 1.194 2.271 ?-?-? 26.828 1.204 2.265 ?-?-? 26.818 1.220 2.267 ?-?-? 55.238 3.834 4.470 ?-?-? 43.399 3.915 4.604 ?-?-? 56.250 3.833 4.431 ?-?-? 67.160 4.406 3.795 ?-?-? 67.163 4.391 3.795 ?-?-? 49.495 4.161 1.206 ?-?-? 38.038 1.324 1.540 ?-?-? 37.973 1.307 1.545 ?-?-? 55.900 3.871 1.850 ?-?-? 38.354 1.825 1.723 ?-?-? 25.526 0.820 1.390 ?-?-? 44.167 4.401 2.217 ?-?-? 36.279 1.721 4.007 ?-?-? 36.287 1.696 4.007 ?-?-? 12.365 0.605 0.315 ?-?-? 65.832 3.686 4.249 ?-?-? 55.238 4.297 1.839 ?-?-? 51.877 5.127 2.481 ?-?-? 57.567 4.654 3.817 ?-?-? 75.212 4.448 3.799 ?-?-? 61.991 4.040 3.833 ?-?-? 56.338 3.654 1.041 ?-?-? 56.304 3.633 1.043 ?-?-? 37.438 2.891 4.527 ?-?-? 61.654 3.810 -0.618 ?-?-? 47.442 3.848 4.429 ?-?-? 49.155 4.410 3.827 ?-?-? 27.211 1.036 1.658 ?-?-? 35.988 2.863 1.498 ?-?-? 29.220 2.479 4.030 ?-?-? 35.652 1.664 0.737 ?-?-? 48.853 4.005 2.504 ?-?-? 36.620 1.954 3.570 ?-?-? 36.698 2.758 4.951 ?-?-? 36.662 2.745 4.953 ?-?-? 28.231 1.211 0.863 ?-?-? 39.706 2.933 1.275 ?-?-? 27.210 2.082 3.890 ?-?-? 49.146 3.850 3.787 ?-?-? 32.644 3.813 4.448 ?-?-? 32.264 1.085 1.806 ?-?-? 24.512 1.393 0.775 ?-?-? 30.248 2.903 1.556 ?-?-? 26.855 1.876 3.956 ?-?-? 57.610 4.031 3.246 ?-?-? 31.600 1.987 0.812 ?-?-? 34.637 3.834 4.432 ?-?-? 37.340 4.436 3.842 ?-?-? 42.548 2.812 2.611 ?-?-? 42.477 2.832 2.612 ?-?-? 55.574 4.229 1.857 ?-?-? 47.820 3.528 3.753 ?-?-? 43.754 2.974 1.688 ?-?-? 63.812 3.356 3.623 ?-?-? 55.913 4.218 3.833 ?-?-? 63.840 3.396 3.622 ?-?-? 63.846 3.373 3.620 ?-?-? 51.859 3.816 4.426 ?-?-? 26.864 1.544 2.326 ?-?-? 24.855 1.384 1.693 ?-?-? 54.580 3.990 4.216 ?-?-? 66.160 2.914 1.561 ?-?-? 56.250 4.426 2.989 ?-?-? 50.172 3.873 4.435 ?-?-? 24.171 0.899 0.742 ?-?-? 41.027 3.902 4.608 ?-?-? 37.337 2.876 3.083 ?-?-? 41.733 3.702 3.302 ?-?-? 68.406 3.752 4.358 ?-?-? 61.991 3.839 4.606 ?-?-? 34.298 1.900 2.194 ?-?-? 46.446 4.413 3.822 ?-?-? 46.792 4.408 3.822 ?-?-? 37.991 2.778 3.148 ?-?-? 80.977 4.348 1.149 ?-?-? 80.953 4.338 1.150 ?-?-? 56.592 3.825 4.469 ?-?-? 39.034 2.670 2.414 ?-?-? 29.565 0.743 0.689 ?-?-? 60.658 3.956 2.566 ?-?-? 12.350 1.889 4.420 ?-?-? 55.914 4.423 1.252 ?-?-? 25.186 1.345 1.888 ?-?-? 43.081 3.815 4.431 ?-?-? 22.480 0.177 0.431 ?-?-? 35.311 1.808 0.888 ?-?-? 24.504 1.064 1.414 ?-?-? 66.425 2.952 1.676 ?-?-? 24.257 2.565 3.196 ?-?-? 24.342 2.542 3.195 ?-?-? 32.613 3.873 4.429 ?-?-? 36.021 3.811 4.474 ?-?-? 44.770 3.705 3.521 ?-?-? 10.983 0.846 1.250 ?-?-? 24.171 1.643 1.429 ?-?-? 27.212 1.556 3.201 ?-?-? 55.237 4.448 2.828 ?-?-? 36.468 1.960 3.570 ?-?-? 39.706 2.933 0.869 ?-?-? 48.461 3.830 4.449 ?-?-? 22.190 0.170 0.680 ?-?-? 22.240 0.158 0.678 ?-?-? 22.223 0.143 0.683 ?-?-? 24.862 1.033 1.275 ?-?-? 21.468 -0.365 0.419 ?-?-? 44.749 3.547 1.938 ?-?-? 10.059 0.736 1.191 ?-?-? 28.221 1.973 2.539 ?-?-? 47.474 3.535 4.610 ?-?-? 47.423 3.522 4.616 ?-?-? 56.250 4.207 4.429 ?-?-? 21.154 0.818 2.163 ?-?-? 33.624 2.330 4.007 ?-?-? 22.482 0.908 2.064 ?-?-? 40.362 1.605 3.652 ?-?-? 31.600 3.817 4.445 ?-?-? 25.213 2.523 1.975 ?-?-? 31.333 2.165 3.789 ?-?-? 54.574 3.997 4.220 ?-?-? 34.967 2.964 1.676 ?-?-? 14.745 1.883 2.482 ?-?-? 49.496 4.410 3.824 ?-?-? 48.794 3.792 4.423 ?-?-? 43.833 3.689 0.716 ?-?-? 43.821 3.680 0.715 ?-?-? 24.850 0.925 1.706 ?-?-? 26.872 1.546 2.344 ?-?-? 21.902 0.418 1.832 ?-?-? 21.966 0.400 1.833 ?-?-? 55.236 4.199 4.429 ?-?-? 38.352 1.379 1.254 ?-?-? 35.349 2.272 0.817 ?-?-? 42.409 3.113 1.556 ?-?-? 60.977 3.852 3.932 ?-?-? 44.227 4.416 2.216 ?-?-? 65.075 3.407 1.865 ?-?-? 65.030 3.391 1.870 ?-?-? 25.191 1.167 1.580 ?-?-? 24.509 0.744 0.685 ?-?-? 20.119 0.708 0.450 ?-?-? 52.876 3.831 4.442 ?-?-? 22.479 1.403 2.023 ?-?-? 64.024 3.587 3.834 ?-?-? 63.994 3.574 3.837 ?-?-? 37.086 2.685 3.569 ?-?-? 41.730 3.706 4.410 ?-?-? 35.674 2.914 2.463 ?-?-? 35.631 2.900 2.465 ?-?-? 26.535 1.636 0.686 ?-?-? 58.348 3.963 1.959 ?-?-? 39.029 4.459 3.823 ?-?-? 44.707 4.421 3.814 ?-?-? 44.781 4.436 3.811 ?-?-? 21.821 -0.365 0.005 ?-?-? 28.243 0.922 3.702 ?-?-? 24.850 1.933 3.146 ?-?-? 46.795 3.005 2.936 ?-?-? 28.925 1.802 2.496 ?-?-? 50.497 3.836 4.421 ?-?-? 55.578 3.830 4.483 ?-?-? 43.109 3.919 4.313 ?-?-? 11.400 0.833 1.241 ?-?-? 23.155 0.961 1.087 ?-?-? 34.978 2.841 2.981 ?-?-? 32.959 2.870 1.521 ?-?-? 57.674 4.169 2.671 ?-?-? 57.680 4.157 2.671 ?-?-? 43.087 3.916 4.605 ?-?-? 59.322 3.839 2.746 ?-?-? 41.717 3.709 3.382 ?-?-? 26.535 1.602 1.843 ?-?-? 30.249 3.762 3.700 ?-?-? 24.509 1.409 0.815 ?-?-? 40.717 4.445 3.836 ?-?-? 15.421 1.191 1.809 ?-?-? 26.877 1.193 1.622 ?-?-? 39.030 3.805 4.466 ?-?-? 22.238 0.895 -0.911 ?-?-? 25.521 1.965 3.271 ?-?-? 52.599 4.028 3.781 ?-?-? 24.297 2.600 3.198 ?-?-? 24.366 2.579 3.192 ?-?-? 42.718 2.846 2.614 ?-?-? 24.563 2.549 3.969 ?-?-? 22.138 0.900 2.589 ?-?-? 31.608 2.355 2.051 ?-?-? 31.603 2.348 2.048 ?-?-? 55.363 1.889 4.416 ?-?-? 29.234 0.749 0.698 ?-?-? 50.179 3.801 4.419 ?-?-? 56.250 4.429 1.577 ?-?-? 39.044 2.659 3.807 ?-?-? 24.845 1.561 2.860 ?-?-? 18.767 0.924 1.762 ?-?-? 22.145 0.166 1.577 ?-?-? 52.585 4.013 3.795 ?-?-? 60.945 3.959 2.538 ?-?-? 60.913 3.935 2.539 ?-?-? 28.222 2.048 2.338 ?-?-? 11.003 0.771 1.531 ?-?-? 29.944 2.209 4.285 ?-?-? 57.586 3.738 4.351 ?-?-? 26.536 1.280 2.926 ?-?-? 17.416 1.708 1.932 ?-?-? 17.580 1.663 1.907 ?-?-? 21.132 1.046 1.242 ?-?-? 46.120 3.873 4.435 ?-?-? 45.782 3.807 4.478 ?-?-? 61.653 4.051 4.429 ?-?-? 42.827 2.629 2.873 ?-?-? 54.216 4.203 1.663 ?-?-? 33.964 2.203 4.277 ?-?-? 36.349 3.008 4.468 ?-?-? 55.242 3.986 1.424 ?-?-? 54.633 3.685 2.049 ?-?-? 65.458 4.212 4.081 ?-?-? 22.145 0.911 1.979 ?-?-? 29.574 2.063 3.503 ?-?-? 33.964 2.208 2.413 ?-?-? 47.806 4.409 3.825 ?-?-? 48.864 3.819 3.614 ?-?-? 48.883 3.802 3.614 ?-?-? 26.872 1.557 1.856 ?-?-? 43.422 3.933 3.632 ?-?-? 35.312 1.789 0.864 ?-?-? 54.171 4.190 1.616 ?-?-? 52.560 4.173 3.841 ?-?-? 51.500 4.341 3.733 ?-?-? 46.458 3.862 4.473 ?-?-? 35.702 2.925 3.852 ?-?-? 35.716 2.899 3.852 ?-?-? 43.837 3.687 0.719 ?-?-? 41.480 1.561 0.846 ?-?-? 43.835 3.689 0.719 ?-?-? 43.477 3.925 1.513 ?-?-? 59.979 4.371 3.792 ?-?-? 46.458 3.821 4.471 ?-?-? 46.808 3.822 4.468 ?-?-? 21.834 0.417 1.549 ?-?-? 22.146 0.913 1.868 ?-?-? 56.250 2.235 4.413 ?-?-? 69.082 4.051 3.833 ?-?-? 24.171 1.613 1.437 ?-?-? 25.184 1.390 1.894 ?-?-? 58.952 3.873 4.099 ?-?-? 59.627 4.418 1.900 ?-?-? 55.237 4.429 4.194 ?-?-? 9.988 0.756 1.222 ?-?-? 67.056 4.363 3.795 ?-?-? 9.313 0.867 1.038 ?-?-? 48.146 2.910 1.558 ?-?-? 55.913 3.923 1.374 ?-?-? 9.988 0.745 1.203 ?-?-? 43.419 3.929 2.211 ?-?-? 27.885 2.248 1.989 ?-?-? 33.626 3.550 1.957 ?-?-? 28.223 2.058 3.896 ?-?-? 58.614 3.884 4.600 ?-?-? 30.249 1.802 3.675 ?-?-? 59.289 3.795 4.315 ?-?-? 38.691 1.613 1.729 ?-?-? 29.911 1.914 2.046 ?-?-? 51.860 3.851 4.429 ?-?-? 60.646 4.409 2.994 ?-?-? 73.472 4.452 3.827 ?-?-? 36.327 2.648 4.619 ?-?-? 20.456 0.745 4.549 ?-?-? 29.911 2.236 4.156 ?-?-? 37.003 2.392 2.519 ?-?-? 24.509 1.680 2.990 ?-?-? 59.965 4.162 3.966 ?-?-? 22.145 0.912 1.780 ?-?-? 37.678 3.868 4.432 ?-?-? 75.161 4.463 3.827 ?-?-? 21.807 0.912 1.304 ?-?-? 60.640 3.817 3.041 ?-?-? 29.911 2.225 4.340 ?-?-? 6.611 0.633 1.742 ?-?-? 64.017 4.240 1.139 ?-?-? 15.729 0.667 0.930 ?-?-? 40.042 2.954 3.345 ?-?-? 54.562 4.018 4.232 ?-?-? 57.601 4.692 3.988 ?-?-? 23.158 0.967 1.260 ?-?-? 28.898 2.314 3.618 ?-?-? 53.887 4.185 1.615 ?-?-? 55.237 4.218 3.827 ?-?-? 31.938 1.546 3.839 ?-?-? 41.055 2.548 2.477 ?-?-? 20.456 0.455 -0.160 ?-?-? 57.939 4.051 3.231 ?-?-? 32.951 2.904 1.507 ?-?-? 38.354 1.368 1.824 ?-?-? 58.614 3.862 3.015 ?-?-? 52.536 4.040 3.776 ?-?-? 34.639 1.540 2.854 ?-?-? 57.939 3.695 4.061 ?-?-? 30.249 1.847 1.374 ?-?-? 15.391 1.179 0.918 ?-?-? 37.003 2.415 2.515 ?-?-? 58.614 4.251 4.473 ?-?-? 21.807 -0.380 1.273 ?-?-? 32.275 2.236 1.906 ?-?-? 43.756 3.706 3.630 ?-?-? 55.913 3.951 1.368 ?-?-? 63.679 2.927 2.851 ?-?-? 26.197 3.394 3.244 ?-?-? 19.106 0.901 2.179 ?-?-? 56.250 4.429 3.687 ?-?-? 22.145 0.166 0.376 ?-?-? 28.223 2.025 3.814 ?-?-? 49.159 4.352 4.029 ?-?-? 42.743 3.650 3.560 ?-?-? 63.679 3.951 3.719 ?-?-? 28.898 1.992 2.546 ?-?-? 38.016 2.682 2.401 ?-?-? 35.314 1.813 1.672 ?-?-? 17.417 0.823 2.439 ?-?-? 38.691 1.691 1.780 ?-?-? 16.742 1.257 4.245 ?-?-? 46.458 3.851 4.460 ?-?-? 46.795 3.851 4.460 ?-?-? 56.250 4.435 5.164 ?-?-? 43.756 3.706 1.355 ?-?-? 17.080 0.778 0.867 ?-?-? 54.900 4.051 1.989 ?-?-? 24.171 1.557 0.848 ?-?-? 36.665 3.556 1.941 ?-?-? 64.355 4.374 3.839 ?-?-? 23.496 0.689 1.254 ?-?-? 24.171 1.680 1.475 ?-?-? 65.705 4.418 3.795 ?-?-? 61.653 4.218 4.010 ?-?-? 24.171 1.557 0.905 ?-?-? 55.913 4.608 3.896 ?-?-? 12.352 0.678 0.892 ?-?-? 33.964 2.225 5.215 ?-?-? 37.003 2.904 4.530 ?-?-? 23.833 0.722 0.423 ?-?-? 28.898 2.270 3.605 ?-?-? 58.614 4.018 1.716 ?-?-? 28.898 2.281 1.963 ?-?-? 48.821 4.340 2.515 ?-?-? 60.640 4.040 3.833 ?-?-? 65.705 4.396 3.801 ?-?-? 21.469 1.134 3.820 ?-?-? 38.354 4.412 3.792 ?-?-? 15.391 1.168 1.469 ?-?-? 35.990 2.192 1.818 ?-?-? 56.250 4.463 1.894 ?-?-? 29.236 2.058 2.223 ?-?-? 36.327 2.025 0.740 ?-?-? 34.639 3.873 4.429 ?-?-? 42.406 4.407 1.894 ?-?-? 28.898 1.691 2.946 ?-?-? 35.652 1.947 3.554 ?-?-? 29.574 1.858 1.165 ?-?-? 22.482 0.433 -0.382 ?-?-? 38.354 2.203 1.361 ?-?-? 61.653 3.811 4.628 ?-?-? 61.991 3.094 3.320 ?-?-? 56.250 4.418 1.570 ?-?-? 61.653 4.229 4.017 ?-?-? 25.522 1.123 1.545 ?-?-? 31.600 1.764 4.210 ?-?-? 35.652 2.415 2.699 ?-?-? 29.911 1.613 1.437 ?-?-? 47.471 4.485 3.808 ?-?-? 22.145 0.934 1.349 ?-?-? 26.535 0.828 0.642 ?-?-? 48.821 3.862 4.454 ?-?-? 43.081 3.912 -0.952 ?-?-? 22.145 0.166 0.493 ?-?-? 75.161 4.441 3.839 ?-?-? 24.171 1.273 1.802 ?-?-? 19.106 0.366 0.303 ?-?-? 55.913 3.895 1.380 ?-?-? 60.640 4.190 3.139 ?-?-? 19.106 0.901 4.220 ?-?-? 56.926 3.873 4.606 ?-?-? 17.080 1.279 4.245 ?-?-? 25.184 0.656 1.729 ?-?-? 56.250 4.641 4.429 ?-?-? 57.939 4.441 4.803 ?-?-? 41.730 3.706 4.359 ?-?-? 37.003 2.659 1.685 ?-?-? 75.161 4.485 3.808 ?-?-? 22.482 1.435 2.020 ?-?-? 39.704 2.421 3.012 ?-?-? 65.030 4.251 1.057 ?-?-? 28.898 1.524 2.857 ?-?-? 18.768 0.923 1.475 ?-?-? 32.275 1.947 2.223 ?-?-? 63.004 4.051 3.833 ?-?-? 61.991 3.973 4.156 ?-?-? 61.991 3.828 0.303 ?-?-? 35.990 3.105 3.865 ?-?-? 22.482 0.878 2.331 ?-?-? 31.600 2.882 1.539 ?-?-? 51.523 3.873 4.435 ?-?-? 17.755 0.856 4.365 ?-?-? 54.562 4.207 3.776 ?-?-? 22.145 0.912 1.799 ?-?-? 48.484 3.834 4.489 ?-?-? 20.119 0.967 0.575 ?-?-? 47.471 3.550 3.244 ?-?-? 47.471 3.895 4.429 ?-?-? 14.378 1.452 4.334 ?-?-? 14.716 1.902 2.128 ?-?-? 56.250 4.418 4.796 ?-?-? 15.053 0.845 0.252 ?-?-? 24.171 1.262 1.783 ?-?-? 17.755 0.845 2.565 ?-?-? 18.768 1.674 2.927 ?-?-? 66.381 3.561 1.938 ?-?-? 37.678 3.806 4.460 ?-?-? 20.119 0.767 1.387 ?-?-? 41.393 3.339 3.117 ?-?-? 35.314 2.715 3.408 ?-?-? 16.742 0.845 0.930 ?-?-? 54.900 3.851 4.460 ?-?-? 12.352 0.611 1.178 ?-?-? 34.301 2.303 2.534 ?-?-? 26.872 0.979 0.905 ?-?-? 58.276 4.006 4.201 ?-?-? 61.991 5.565 4.137 ?-?-? 52.874 4.352 4.815 ?-?-? 38.691 1.624 1.716 ?-?-? 28.561 1.836 1.437 ?-?-? 22.820 1.546 0.854 ?-?-? 29.911 3.806 4.460 ?-?-? 29.911 2.165 1.279 ?-?-? 36.665 2.726 3.573 ?-?-? 41.730 3.706 5.063 ?-?-? 36.327 3.862 4.435 ?-?-? 16.404 -0.090 0.569 ?-?-? 51.860 3.795 4.422 ?-?-? 48.484 3.817 4.460 ?-?-? 22.820 1.468 2.844 ?-?-? 20.456 0.767 2.882 ?-?-? 30.587 1.969 1.032 ?-?-? 29.911 2.392 2.813 ?-?-? 54.224 4.218 3.789 ?-?-? 35.314 2.058 0.924 ?-?-? 32.613 2.337 1.862 ?-?-? 41.055 3.149 4.619 ?-?-? 39.704 1.357 1.222 ?-?-? 30.925 2.069 1.475 ?-?-? 26.872 1.502 2.990 ?-?-? 33.964 2.214 3.079 ?-?-? 9.988 0.778 3.586 ?-?-? 47.471 3.550 3.839 ?-?-? 43.419 3.917 1.792 ?-?-? 52.536 4.006 1.532 ?-?-? 24.171 0.177 1.247 ?-?-? 34.639 2.882 1.501 ?-?-? 56.250 4.240 4.473 ?-?-? 24.846 2.052 4.084 ?-?-? 61.653 2.927 2.857 ?-?-? 48.821 5.242 4.435 ?-?-? 38.354 2.815 3.130 ?-?-? 64.355 4.396 3.801 ?-?-? 14.040 0.311 5.170 ?-?-? 37.003 2.403 2.517 ?-?-? 25.859 1.435 1.063 ?-?-? 47.133 4.218 1.139 ?-?-? 27.210 2.871 1.520 ?-?-? 21.469 0.878 0.461 ?-?-? 56.588 4.318 1.767 ?-?-? 17.080 0.739 0.160 ?-?-? 25.522 1.535 2.382 ?-?-? 19.106 0.901 -0.147 ?-?-? 16.066 0.812 1.627 ?-?-? 32.951 2.025 2.134 ?-?-? 47.133 3.806 3.915 ?-?-? 24.509 3.194 2.584 ?-?-? 20.456 0.478 2.920 ?-?-? 34.639 2.993 1.672 ?-?-? 57.939 3.461 1.894 ?-?-? 34.977 3.973 4.372 ?-?-? 21.469 -0.346 0.873 ?-?-? 37.340 2.737 4.568 ?-?-? 22.482 1.441 2.309 ?-?-? 42.406 2.860 2.648 ?-?-? 18.768 0.672 1.675 ?-?-? 52.874 4.340 3.738 ?-?-? 42.406 4.040 1.513 ?-?-? 21.807 0.422 2.654 ?-?-? 53.887 1.958 4.410 ?-?-? 23.158 0.923 1.995 ?-?-? 30.249 1.992 1.190 ?-?-? 32.275 1.925 2.223 ?-?-? 24.509 0.722 1.704 ?-?-? 56.250 4.446 1.884 ?-?-? 31.938 3.906 4.606 ?-?-? 41.730 4.429 2.223 ?-?-? 31.938 0.767 0.702 ?-?-? 26.872 1.535 4.036 ?-?-? 39.704 2.960 3.351 ?-?-? 15.729 1.435 1.640 ?-?-? 63.004 4.418 2.226 ?-?-? 54.224 4.212 3.938 ?-?-? 74.485 4.452 3.820 ?-?-? 43.756 2.337 2.813 ?-?-? 54.562 4.218 2.128 ?-?-? 33.964 3.572 1.970 ?-?-? 41.055 3.188 1.349 ?-?-? 68.407 4.418 4.549 ?-?-? 32.613 3.160 1.526 ?-?-? 19.106 0.901 0.658 ?-?-? 43.756 3.700 3.256 ?-?-? 26.535 1.056 1.906 ?-?-? 20.119 0.734 1.387 ?-?-? 52.536 4.352 3.725 ?-?-? 18.768 0.912 -0.876 ?-?-? 33.964 1.902 2.192 ?-?-? 25.859 1.546 5.113 ?-?-? 56.250 4.396 -0.217 ?-?-? 30.587 1.825 2.008 ?-?-? 22.145 0.172 1.742 ?-?-? 26.872 1.569 2.483 ?-?-? 56.250 3.673 4.137 ?-?-? 22.482 1.279 2.046 ?-?-? 15.053 0.839 2.467 ?-?-? 9.651 0.800 0.455 ?-?-? 58.276 4.029 2.825 ?-?-? 51.523 4.312 4.444 ?-?-? 51.860 4.964 4.182 ?-?-? 36.665 2.671 1.691 ?-?-? 22.145 1.246 1.646 ?-?-? 60.978 3.806 3.998 ?-?-? 28.223 1.813 2.984 ?-?-? 16.066 1.396 1.881 ?-?-? 30.249 1.992 0.943 ?-?-? 42.406 4.051 0.715 ?-?-? 27.548 1.992 3.560 ?-?-? 43.419 3.917 4.410 ?-?-? 34.301 2.236 2.588 ?-?-? 20.119 2.960 4.594 ?-?-? 20.794 0.823 1.963 ?-?-? 69.758 4.363 3.795 ?-?-? 24.171 1.190 1.317 ?-?-? 57.939 4.051 1.792 ?-?-? 17.080 0.745 1.158 ?-?-? 41.730 3.717 5.880 ?-?-? 60.978 4.407 1.976 ?-?-? 29.911 1.902 2.857 ?-?-? 25.184 1.312 1.862 ?-?-? 57.939 1.891 2.857 ?-?-? 60.303 3.706 3.966 ?-?-? 24.171 1.591 1.799 ?-?-? 43.756 3.717 1.539 ?-?-? 12.352 0.605 3.237 ?-?-? 56.588 4.808 4.606 ?-?-? 36.665 2.760 4.866 ?-?-? 51.860 4.507 0.271 ?-?-? 56.250 4.207 3.839 ?-?-? 34.301 2.270 0.094 ?-?-? 32.613 1.780 1.862 ?-?-? 18.768 0.923 5.063 ?-?-? 24.171 1.635 1.456 ?-?-? 22.482 0.918 2.144 ?-?-? 43.756 3.739 3.827 ?-?-? 47.133 3.528 3.408 ?-?-? 41.393 1.769 0.848 ?-?-? 25.522 1.157 1.627 ?-?-? 17.755 0.856 2.521 ?-?-? 43.419 3.561 1.951 ?-?-? 17.417 0.812 2.432 ?-?-? 60.640 4.418 5.120 ?-?-? 55.237 4.429 4.568 ?-?-? 68.069 4.485 4.549 ?-?-? 61.991 3.327 3.833 ?-?-? 49.834 3.862 4.473 ?-?-? 28.898 0.789 0.721 ?-?-? 51.860 4.552 4.334 ?-?-? 56.250 4.418 5.126 ?-?-? 34.639 2.860 1.501 ?-?-? 68.407 3.550 1.944 ?-?-? 47.471 5.843 2.077 ?-?-? 12.690 0.656 1.919 ?-?-? 69.082 4.062 3.795 ?-?-? 41.393 4.441 3.795 ?-?-? 41.055 3.149 2.753 ?-?-? 21.132 0.834 2.242 ?-?-? 52.874 3.984 4.182 ?-?-? 54.224 4.608 1.754 ?-?-? 25.184 1.145 1.545 ?-?-? 44.770 3.650 3.586 ?-?-? 31.600 2.882 1.494 ?-?-? 24.509 1.235 1.387 ?-?-? 21.807 0.422 2.819 ?-?-? 66.043 2.860 1.501 ?-?-? 20.794 0.812 1.279 ?-?-? 25.522 2.248 1.906 ?-?-? 27.885 1.736 4.505 ?-?-? 61.991 5.587 5.164 ?-?-? 27.210 1.390 3.890 ?-?-? 20.456 0.466 0.075 ?-?-? 15.391 1.179 2.863 ?-?-? 17.080 1.524 2.623 ?-?-? 29.574 2.203 4.087 ?-?-? 54.562 4.173 2.470 ?-?-? 35.990 2.047 2.166 ?-?-? 34.301 1.958 1.710 ?-?-? 58.276 4.024 4.236 ?-?-? 40.380 4.485 3.801 ?-?-? 26.872 1.546 2.239 ?-?-? 29.911 1.891 4.010 ?-?-? 16.066 -0.090 0.835 ?-?-? 28.898 2.025 -0.077 ?-?-? 63.342 4.218 4.448 ?-?-? 60.640 4.407 4.777 ?-?-? 38.691 2.626 2.876 ?-?-? 34.301 1.613 2.920 ?-?-? 17.755 0.856 4.429 ?-?-? 9.651 0.823 1.387 ?-?-? 20.119 0.600 0.753 ?-?-? 29.574 1.836 3.668 ?-?-? 27.548 1.992 3.503 ?-?-? 22.145 0.166 0.430 ?-?-? 64.692 4.073 1.241 ?-?-? 9.651 0.800 3.028 ?-?-? 53.887 4.853 2.084 ?-?-? 54.562 4.207 3.846 ?-?-? 23.158 1.569 2.939 ?-?-? 58.614 3.851 3.605 ?-?-? 41.055 4.062 3.808 ?-?-? 61.653 4.179 3.836 ?-?-? 15.053 0.834 3.624 ?-?-? 31.600 2.849 1.539 ?-?-? 28.561 2.927 2.863 ?-?-? 68.745 3.517 4.410 ?-?-? 26.535 1.836 1.976 ?-?-? 6.611 0.651 0.395 ?-?-? 61.653 4.340 3.814 ?-?-? 41.730 4.418 1.900 ?-?-? 22.145 1.279 1.862 ?-?-? 47.471 4.385 3.846 ?-?-? 28.898 1.635 2.939 ?-?-? 20.119 0.979 0.569 ?-?-? 20.794 0.812 0.499 ?-?-? 37.340 3.806 4.473 ?-?-? 25.184 2.426 1.932 ?-?-? 20.794 0.734 1.792 ?-?-? 51.860 4.997 3.865 ?-?-? 50.847 3.728 1.387 ?-?-? 22.145 0.177 2.312 ?-?-? 22.145 1.257 2.692 ?-?-? 61.653 3.305 4.422 ?-?-? 27.210 0.901 1.805 ?-?-? 30.587 1.858 2.008 ?-?-? 55.913 3.784 1.349 ?-?-? 23.158 1.551 1.352 ?-?-? 33.964 3.116 1.545 ?-?-? 9.988 0.751 5.915 ?-?-? 55.237 3.862 4.473 ?-?-? 26.872 1.557 2.198 ?-?-? 20.119 0.979 0.759 ?-?-? 40.042 2.938 3.560 ?-?-? 43.419 3.929 0.658 ?-?-? 27.210 1.101 2.610 ?-?-? 18.768 1.646 2.927 ?-?-? 16.066 -0.090 0.157 ?-?-? 24.171 1.235 1.773 ?-?-? 52.874 4.240 2.432 ?-?-? 22.482 1.346 2.147 ?-?-? 41.730 3.700 4.077 ?-?-? 20.456 0.466 2.115 ?-?-? 56.588 4.608 3.288 ?-?-? 38.354 3.628 4.936 ?-?-? 51.860 4.563 3.656 ?-?-? 51.860 4.519 2.464 ?-?-? 37.678 2.415 2.673 ?-?-? 14.040 0.311 2.489 ?-?-? 60.640 4.630 4.416 ?-?-? 47.471 1.279 5.158 ?-?-? 20.456 0.466 1.000 ?-?-? 12.352 0.578 4.055 ?-?-? 26.535 1.591 2.001 ?-?-? 24.509 1.212 1.330 ?-?-? 8.975 0.867 0.151 ?-?-? 16.404 -0.079 0.157 ?-?-? 43.756 3.684 4.467 ?-?-? 53.887 4.029 1.418 ?-?-? 53.887 4.018 1.431 ?-?-? 56.588 3.684 4.042 ?-?-? 15.391 0.645 0.930 ?-?-? 19.106 0.889 0.709 ?-?-? 20.119 0.956 0.233 ?-?-? 27.885 2.047 0.690 ?-?-? 28.898 1.491 2.857 ?-?-? 24.171 0.166 1.260 ?-?-? 61.653 3.839 -0.965 ?-?-? 57.939 1.896 3.307 ?-?-? 20.456 0.767 0.924 ?-?-? 18.093 1.535 2.870 ?-?-? 26.872 1.513 1.634 ?-?-? 18.768 0.934 2.401 ?-?-? 16.742 0.689 2.325 ?-?-? 65.030 4.051 1.133 ?-?-? 68.069 4.463 4.575 ?-?-? 12.014 0.628 5.956 ?-?-? 26.872 1.535 3.903 ?-?-? 43.419 3.923 0.575 ?-?-? 27.548 1.980 3.072 ?-?-? 28.561 1.190 2.058 ?-?-? 11.677 0.700 1.697 ?-?-? 15.053 1.880 2.375 ?-?-? 56.250 4.429 5.956 ?-?-? 52.536 4.396 3.890 ?-?-? 41.393 4.496 3.827 ?-?-? 56.250 2.804 2.597 ?-?-? 31.938 2.871 1.361 ?-?-? 57.939 3.494 1.773 ?-?-? 41.730 3.717 3.047 ?-?-? 75.161 4.507 3.833 ?-?-? 25.184 1.908 1.567 ?-?-? 24.509 0.745 1.697 ?-?-? 75.161 4.507 3.814 ?-?-? 13.027 0.878 1.171 ?-?-? 38.354 2.626 3.960 ?-?-? 26.872 1.557 2.223 ?-?-? 32.951 1.680 3.713 ?-?-? 32.275 2.370 1.545 ?-?-? 77.187 5.387 4.435 ?-?-? 32.951 2.882 1.494 ?-?-? 31.600 2.392 1.925 ?-?-? 26.872 1.580 1.875 ?-?-? 14.040 0.322 1.919 ?-?-? 29.911 2.860 1.501 ?-?-? 46.795 3.673 3.827 ?-?-? 66.043 4.942 3.922 ?-?-? 20.119 0.961 0.645 ?-?-? 14.040 0.322 0.835 ?-?-? 32.951 2.047 2.141 ?-?-? 58.614 3.060 2.958 ?-?-? 24.171 1.691 1.488 ?-?-? 46.458 4.485 3.808 ?-?-? 58.276 3.673 3.858 ?-?-? 46.795 4.485 3.808 ?-?-? 61.653 3.817 1.418 ?-?-? 24.846 1.947 2.439 ?-?-? 78.537 4.452 3.827 ?-?-? 58.276 3.706 1.545 ?-?-? 51.860 5.008 3.858 ?-?-? 27.548 2.014 0.664 ?-?-? 24.846 1.947 1.355 ?-?-? 63.679 3.728 4.061 ?-?-? 45.107 3.639 3.808 ?-?-? 56.250 4.129 2.432 ?-?-? 39.367 2.849 5.474 ?-?-? 32.275 2.248 1.101 ?-?-? 43.419 3.160 4.283 ?-?-? 18.768 0.912 1.456 ?-?-? 34.301 2.270 3.814 ?-?-? 54.562 3.962 1.444 ?-?-? 59.627 4.096 4.340 ?-?-? 17.080 0.767 2.432 ?-?-? 54.562 4.196 3.751 ?-?-? 28.561 1.869 2.445 ?-?-? 49.159 5.220 5.354 ?-?-? 67.394 4.329 3.789 ?-?-? 14.716 0.834 -0.090 ?-?-? 47.133 4.507 3.833 ?-?-? 22.482 0.678 1.266 ?-?-? 25.522 1.546 2.211 ?-?-? 53.887 4.418 4.632 ?-?-? 52.536 4.329 3.725 ?-?-? 30.249 1.992 0.626 ?-?-? 57.601 4.630 3.820 ?-?-? 15.391 0.633 3.922 ?-?-? 58.276 4.029 3.833 ?-?-? 49.497 3.005 2.933 ?-?-? 22.145 1.246 1.761 ?-?-? 55.575 4.185 2.889 ?-?-? 55.575 3.817 1.342 ?-?-? 17.080 1.513 2.971 ?-?-? 57.939 4.218 1.862 ?-?-? 29.911 2.949 1.685 ?-?-? 17.755 0.856 -0.090 ?-?-? 54.900 3.906 2.001 ?-?-? 36.665 2.659 1.704 ?-?-? 20.456 0.745 2.927 ?-?-? 52.874 4.296 1.868 ?-?-? 28.561 2.982 1.672 ?-?-? 47.471 4.474 3.795 ?-?-? 15.391 1.179 0.937 ?-?-? 23.158 1.324 1.685 ?-?-? 26.872 0.433 1.646 ?-?-? 38.691 2.682 3.947 ?-?-? 26.535 1.925 2.179 ?-?-? 38.016 1.847 1.526 ?-?-? 30.587 3.082 2.863 ?-?-? 61.653 3.828 2.325 ?-?-? 52.536 3.940 3.801 ?-?-? 25.184 1.179 1.551 ?-?-? 74.485 4.363 3.795 ?-?-? 21.807 0.422 2.420 ?-?-? 27.548 2.025 2.990 ?-?-? 46.120 1.635 4.822 ?-?-? 40.042 2.025 0.854 ?-?-? 56.588 4.118 2.261 ?-?-? 41.730 3.706 4.562 ?-?-? 61.991 3.194 3.820 ?-?-? 54.900 4.424 4.204 ?-?-? 26.872 1.574 2.182 ?-?-? 42.068 3.706 2.971 ?-?-? 41.393 3.116 4.606 ?-?-? 46.458 1.346 4.815 ?-?-? 46.795 1.346 4.815 ?-?-? 39.704 2.938 3.637 ?-?-? 43.756 3.706 5.063 ?-?-? 20.794 0.812 1.139 ?-?-? 20.119 0.555 1.158 ?-?-? 60.978 4.630 2.217 ?-?-? 63.004 3.962 4.023 ?-?-? 35.990 1.825 1.488 ?-?-? 32.951 2.860 1.501 ?-?-? 24.509 1.424 1.488 ?-?-? 15.391 1.168 0.651 ?-?-? 42.406 4.051 4.378 ?-?-? 43.081 4.385 2.217 ?-?-? 22.820 1.268 2.863 ?-?-? 58.276 4.096 3.839 ?-?-? 57.601 4.274 1.989 ?-?-? 54.224 4.118 4.340 ?-?-? 20.119 1.145 1.393 ?-?-? 27.885 1.880 2.686 ?-?-? 47.471 3.539 2.439 ?-?-? 24.171 1.446 1.830 ?-?-? 40.042 2.014 0.861 ?-?-? 28.561 1.235 0.880 ?-?-? 46.795 1.702 4.910 ?-?-? 53.887 3.817 4.473 ?-?-? 27.210 2.893 1.520 ?-?-? 60.978 3.817 4.010 ?-?-? 28.223 1.836 2.882 ?-?-? 61.991 5.576 1.387 ?-?-? 65.368 3.027 2.946 ?-?-? 73.472 4.441 3.846 ?-?-? 31.600 2.871 1.526 ?-?-? 47.133 3.561 4.093 ?-?-? 54.562 4.318 3.725 ?-?-? 26.535 1.602 1.982 ?-?-? 17.080 1.713 1.488 ?-?-? 61.653 3.828 2.261 ?-?-? 68.407 4.196 4.429 ?-?-? 58.276 4.084 3.840 ?-?-? 34.301 2.214 3.858 ?-?-? 29.236 2.003 2.401 ?-?-? 34.977 2.971 2.825 ?-?-? 41.730 3.717 5.931 ?-?-? 29.911 1.914 4.378 ?-?-? 50.172 4.407 4.530 ?-?-? 24.846 1.947 3.237 ?-?-? 14.040 0.333 0.937 ?-?-? 38.691 2.688 4.397 ?-?-? 25.522 1.346 2.768 ?-?-? 46.458 4.507 3.833 ?-?-? 29.236 2.047 0.011 ?-?-? 38.016 1.969 4.201 ?-?-? 47.133 2.949 1.678 ?-?-? 61.991 3.205 3.827 ?-?-? 20.794 0.366 1.190 ?-?-? 38.354 2.214 1.406 ?-?-? 17.417 0.823 4.232 ?-?-? 25.184 0.800 0.949 ?-?-? 21.807 -0.368 1.735 ?-?-? 58.276 4.051 3.833 ?-?-? 60.640 3.828 3.168 ?-?-? 62.666 3.956 4.375 ?-?-? 15.391 1.190 1.653 ?-?-? 30.587 1.914 1.704 ?-?-? 15.391 0.645 0.880 ?-?-? 20.456 0.778 3.440 ?-?-? 21.469 1.145 5.101 ?-?-? 63.004 4.441 2.223 ?-?-? 61.653 3.172 4.416 ?-?-? 39.704 -0.847 3.858 ?-?-? 18.768 0.923 0.709 ?-?-? 60.640 4.429 5.798 ?-?-? 51.860 4.992 4.172 ?-?-? 47.471 3.550 2.255 ?-?-? 28.561 2.025 2.306 ?-?-? 56.588 3.706 4.067 ?-?-? 42.068 3.706 2.299 ?-?-? 22.145 0.918 1.326 ?-?-? 21.807 0.417 0.667 ?-?-? 33.626 2.014 2.553 ?-?-? 69.420 3.828 3.998 ?-?-? 30.925 1.869 2.014 ?-?-? 48.821 3.784 4.448 ?-?-? 55.237 3.517 1.342 ?-?-? 56.588 4.129 3.206 ?-?-? 41.393 3.105 3.453 ?-?-? 25.859 1.379 1.843 ?-?-? 52.536 3.817 4.473 ?-?-? 39.704 1.925 1.038 ?-?-? 14.040 0.322 0.632 ?-?-? 28.561 1.891 4.416 ?-?-? 54.900 4.018 3.795 ?-?-? 26.872 1.324 2.895 ?-?-? 21.132 1.090 3.560 ?-?-? 22.145 1.246 1.742 ?-?-? 38.691 2.659 3.675 ?-?-? 24.509 1.813 3.389 ?-?-? 22.145 0.901 2.946 ?-?-? 57.939 4.396 3.953 ?-?-? 23.158 1.335 1.672 ?-?-? 39.704 2.804 4.416 ?-?-? 61.653 3.817 3.218 ?-?-? 28.898 1.980 2.261 ?-?-? 40.717 4.062 3.789 ?-?-? 21.807 0.411 1.685 ?-?-? 16.066 -0.079 0.170 ?-?-? 20.456 0.455 3.034 ?-?-? 18.430 1.658 1.596 ?-?-? 23.496 1.257 1.697 ?-?-? 44.770 2.860 1.539 ?-?-? 26.197 0.800 0.645 ?-?-? 16.742 0.667 0.037 ?-?-? 22.145 1.836 0.899 ?-?-? 15.729 1.424 3.827 ?-?-? 20.119 0.979 2.508 ?-?-? 24.171 1.457 1.577 ?-?-? 21.469 0.155 0.461 ?-?-? 54.562 4.196 2.464 ?-?-? 27.548 2.949 1.691 ?-?-? 3.235 -0.914 4.175 ?-?-? 12.690 0.633 1.057 ?-?-? 60.640 4.207 3.187 ?-?-? 64.692 3.673 1.139 ?-?-? 52.874 4.663 4.353 ?-?-? 47.471 4.507 3.814 ?-?-? 19.781 1.134 3.757 ?-?-? 36.327 2.726 1.475 ?-?-? 26.197 2.025 4.036 ?-?-? 23.158 0.889 0.677 ?-?-? 45.107 4.474 3.795 ?-?-? 28.223 2.036 3.890 ?-?-? 54.900 4.407 4.289 ?-?-? 15.729 1.435 2.768 ?-?-? 43.081 3.795 4.315 ?-?-? 28.223 1.502 2.863 ?-?-? 25.184 1.569 3.789 ?-?-? 77.524 4.296 4.397 ?-?-? 64.355 4.363 3.795 ?-?-? 45.783 2.882 1.545 ?-?-? 61.653 3.817 5.817 ?-?-? 51.860 1.825 1.165 ?-?-? 15.053 1.847 1.596 ?-?-? 22.482 1.268 2.039 ?-?-? 18.430 2.047 -0.857 ?-?-? 16.066 1.468 1.602 ?-?-? 65.030 4.251 3.687 ?-?-? 42.406 4.441 3.846 ?-?-? 33.964 2.303 1.260 ?-?-? 59.627 2.604 3.193 ?-?-? 59.965 3.695 3.922 ?-?-? 22.482 0.923 1.627 ?-?-? 56.588 4.608 4.296 ?-?-? 14.716 0.322 3.193 ?-?-? 24.171 1.602 1.456 ?-?-? 17.080 0.756 2.572 ?-?-? 43.419 3.929 4.967 ?-?-? 16.066 1.402 1.653 ?-?-? 23.496 1.279 1.697 ?-?-? 47.133 3.561 2.680 ?-?-? 51.860 3.673 3.789 ?-?-? 41.393 3.127 0.049 ?-?-? 26.197 1.958 2.483 ?-?-? 54.562 4.240 0.715 ?-?-? 40.717 2.582 2.768 ?-?-? 30.249 1.992 0.962 ?-?-? 21.469 0.867 -0.420 ?-?-? 28.223 1.813 3.998 ?-?-? 40.042 0.055 4.213 ?-?-? 40.717 4.385 3.852 ?-?-? 53.887 4.006 1.418 ?-?-? 73.472 4.485 3.808 ?-?-? 53.211 3.684 3.922 ?-?-? 33.964 2.047 4.327 ?-?-? 29.911 1.936 3.624 ?-?-? 41.055 3.127 5.088 ?-?-? 21.807 1.157 1.311 ?-?-? 21.132 0.823 2.261 ?-?-? 29.911 1.880 2.477 ?-?-? 36.665 2.682 0.385 ?-?-? 53.887 4.173 4.929 ?-?-? 20.456 0.478 3.041 ?-?-? 22.145 0.166 1.425 ?-?-? 15.053 0.834 3.757 ?-?-? 24.509 1.223 0.797 ?-?-? 25.184 1.569 2.077 ?-?-? 65.030 4.240 3.694 ?-?-? 78.537 4.429 3.827 ?-?-? 57.939 3.706 3.244 ?-?-? 25.184 1.357 1.868 ?-?-? 24.846 1.936 2.084 ?-?-? 67.394 3.795 5.082 ?-?-? 51.860 4.073 4.144 ?-?-? 25.184 1.524 2.977 ?-?-? 26.872 1.557 3.820 ?-?-? 65.705 4.040 3.966 ?-?-? 70.095 5.543 1.646 ?-?-? 34.977 2.715 1.691 ?-?-? 43.419 2.359 -0.077 ?-?-? 36.665 2.704 3.364 ?-?-? 30.249 1.134 1.710 ?-?-? 21.807 -0.357 -0.103 ?-?-? 32.275 1.524 2.458 ?-?-? 43.419 3.929 -0.952 ?-?-? 43.756 3.684 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46.120,3.873,4.435,0.548 45.782,3.807,4.478,0.546 61.653,4.051,4.429,0.545 42.827,2.629,2.873,0.545 54.216,4.203,1.663,0.544 33.964,2.203,4.277,0.542 36.349,3.008,4.468,0.538 55.242,3.986,1.424,0.532 54.633,3.685,2.049,0.528 65.458,4.212,4.081,0.527 22.145,0.911,1.979,0.527 29.574,2.063,3.503,0.526 33.964,2.208,2.413,0.523 47.806,4.409,3.825,0.523 48.864,3.819,3.614,0.520 48.883,3.802,3.614,0.520 26.872,1.557,1.856,0.516 43.422,3.933,3.632,0.515 35.312,1.789,0.864,0.513 54.171,4.190,1.616,0.513 52.560,4.173,3.841,0.513 51.500,4.341,3.733,0.512 46.458,3.862,4.473,0.512 35.702,2.925,3.852,0.512 35.716,2.899,3.852,0.512 43.837,3.687,0.719,0.511 41.480,1.561,0.846,0.511 43.835,3.689,0.719,0.511 43.477,3.925,1.513,0.511 59.979,4.371,3.792,0.510 46.458,3.821,4.471,0.507 46.808,3.822,4.468,0.507 21.834,0.417,1.549,0.505 22.146,0.913,1.868,0.505 56.250,2.235,4.413,0.501 PK}TkT&peak_lists/HCCHTOCSY_@ALI_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H 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4.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.562 1205 26.536 1.280 2.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.556 1206 17.416 1.708 1.932 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 1207 17.580 1.663 1.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 1208 21.132 1.046 1.242 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.552 1209 46.120 3.873 4.435 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.548 1210 45.782 3.807 4.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.546 1211 61.653 4.051 4.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.545 1212 42.827 2.629 2.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.545 1213 54.216 4.203 1.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.544 1214 33.964 2.203 4.277 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.542 1215 36.349 3.008 4.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.538 1216 55.242 3.986 1.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 1217 54.633 3.685 2.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.528 1218 65.458 4.212 4.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 1219 22.145 0.911 1.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 1220 29.574 2.063 3.503 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.526 1221 33.964 2.208 2.413 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.523 1222 47.806 4.409 3.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.523 1223 48.864 3.819 3.614 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.520 1224 48.883 3.802 3.614 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.520 1225 26.872 1.557 1.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 1226 43.422 3.933 3.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 1227 35.312 1.789 0.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 1228 54.171 4.190 1.616 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 1229 52.560 4.173 3.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 1230 51.500 4.341 3.733 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 1231 46.458 3.862 4.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 1232 35.702 2.925 3.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 1233 35.716 2.899 3.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 1234 43.837 3.687 0.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.511 1235 41.480 1.561 0.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.511 1236 43.835 3.689 0.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.511 1237 43.477 3.925 1.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.511 1238 59.979 4.371 3.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 1239 46.458 3.821 4.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 1240 46.808 3.822 4.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 1241 21.834 0.417 1.549 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 1242 22.146 0.913 1.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 1243 56.250 2.235 4.413 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 PK}T %peak_lists/HCCHTOCSY_@ALI_strong.list Assignment w1 w2 w3 ?-?-? 8.301 4.357 1.168 ?-?-? 22.482 1.467 1.845 ?-?-? 20.458 3.600 2.017 ?-?-? 30.249 1.435 2.274 ?-?-? 20.381 3.696 1.977 ?-?-? 30.925 2.236 3.972 ?-?-? 20.119 0.789 2.280 ?-?-? 24.505 2.154 0.644 ?-?-? 24.431 2.223 0.645 ?-?-? 31.601 1.564 1.278 ?-?-? 40.042 1.374 1.716 ?-?-? 8.947 0.907 1.555 ?-?-? 19.965 4.280 1.913 ?-?-? 26.530 1.828 2.274 ?-?-? 26.529 1.970 2.273 ?-?-? 36.327 1.658 -0.090 ?-?-? 28.226 2.030 1.835 ?-?-? 19.899 4.246 1.937 ?-?-? 19.895 4.313 1.927 ?-?-? 9.183 0.953 1.752 ?-?-? 20.119 0.984 2.038 ?-?-? 20.118 0.928 2.017 ?-?-? 20.111 1.037 2.057 ?-?-? 25.906 1.349 2.853 ?-?-? 8.972 0.871 1.749 ?-?-? 9.117 0.934 1.754 ?-?-? 20.119 0.945 2.027 ?-?-? 25.853 1.354 2.897 ?-?-? 9.987 3.906 1.351 ?-?-? 24.173 1.268 0.455 ?-?-? 24.846 1.947 3.560 ?-?-? 28.902 1.998 0.839 ?-?-? 29.558 1.922 4.157 ?-?-? 21.469 -0.357 1.114 ?-?-? 29.911 1.902 4.416 ?-?-? 29.574 1.825 3.770 ?-?-? 33.628 2.015 1.852 ?-?-? 17.095 0.689 1.977 ?-?-? 18.767 0.684 2.059 ?-?-? 14.716 0.845 2.014 ?-?-? 15.729 3.828 4.429 ?-?-? 17.083 0.754 1.978 ?-?-? 17.069 0.836 1.979 ?-?-? 28.223 0.889 2.977 ?-?-? 30.587 1.658 1.266 ?-?-? 31.600 1.557 3.998 ?-?-? 33.965 2.044 2.270 ?-?-? 9.988 4.619 1.551 ?-?-? 41.393 1.758 4.625 ?-?-? 16.066 3.828 4.435 ?-?-? 35.314 1.807 0.319 ?-?-? 38.693 2.694 4.445 ?-?-? 30.238 2.286 1.632 ?-?-? 27.548 1.613 2.952 ?-?-? 11.342 4.213 1.998 ?-?-? 11.251 4.252 2.010 ?-?-? 11.188 4.314 2.042 ?-?-? 25.522 1.108 2.849 ?-?-? 8.975 3.998 1.364 ?-?-? 21.807 4.245 1.136 ?-?-? 41.393 1.557 4.632 ?-?-? 10.326 4.450 3.837 ?-?-? 10.329 4.429 3.805 ?-?-? 29.185 2.049 3.266 ?-?-? 31.263 2.215 2.401 ?-?-? 19.782 4.267 2.366 ?-?-? 26.872 1.240 2.855 ?-?-? 5.936 3.833 2.044 ?-?-? 35.636 2.701 4.378 ?-?-? 26.872 0.400 0.575 ?-?-? 12.691 4.070 1.847 ?-?-? 27.879 2.891 4.813 ?-?-? 5.023 3.905 1.636 ?-?-? 23.833 1.123 -0.375 ?-?-? 27.210 1.529 0.747 ?-?-? 39.707 2.889 1.357 ?-?-? 28.898 2.292 0.785 ?-?-? 29.574 2.058 0.683 ?-?-? 27.531 1.878 3.818 ?-?-? 38.016 2.348 4.936 ?-?-? 29.315 2.008 3.236 ?-?-? 5.118 3.893 1.634 ?-?-? 5.066 3.815 1.643 ?-?-? 28.901 1.976 0.700 ?-?-? 7.624 4.693 2.751 ?-?-? 41.055 3.142 1.549 ?-?-? 20.119 0.544 2.489 ?-?-? 7.962 4.352 2.432 ?-?-? 26.874 1.629 0.813 ?-?-? 25.186 1.978 1.626 ?-?-? 25.107 1.988 1.637 ?-?-? 23.496 4.541 0.892 ?-?-? 21.132 3.272 2.046 ?-?-? 29.574 2.871 4.986 ?-?-? 25.859 1.346 1.523 ?-?-? 9.313 4.338 1.447 ?-?-? 29.575 1.910 2.222 ?-?-? 34.640 2.211 2.473 ?-?-? 17.414 1.522 3.999 ?-?-? 28.222 1.826 4.325 ?-?-? 23.833 1.134 0.417 ?-?-? 4.585 4.490 1.176 ?-?-? 22.143 0.922 1.556 ?-?-? 23.493 0.720 1.712 ?-?-? 29.550 1.733 1.998 ?-?-? 30.249 1.847 1.456 ?-?-? 30.923 1.970 3.969 ?-?-? 34.639 2.470 2.204 ?-?-? 22.820 0.873 1.358 ?-?-? 34.977 1.491 1.811 ?-?-? 33.626 2.537 2.268 ?-?-? 33.263 2.001 1.712 ?-?-? 21.807 0.422 1.120 ?-?-? 36.665 2.403 2.667 ?-?-? 33.619 2.308 1.176 ?-?-? 29.476 1.887 1.257 ?-?-? 36.665 2.403 4.441 ?-?-? 25.522 1.418 0.804 ?-?-? 17.391 1.178 4.369 ?-?-? 23.495 0.976 1.708 ?-?-? 29.554 1.813 1.242 ?-?-? 15.031 1.601 3.925 ?-?-? 33.288 2.003 1.856 ?-?-? 15.729 0.667 2.363 ?-?-? 16.066 1.423 4.066 ?-?-? 32.613 1.513 4.258 ?-?-? 11.001 4.004 1.517 ?-?-? 36.665 2.671 4.441 ?-?-? 28.223 2.047 4.321 ?-?-? 15.378 1.189 2.314 ?-?-? 41.390 1.760 1.552 ?-?-? 15.391 1.357 3.909 ?-?-? 25.176 1.553 0.844 ?-?-? 13.969 0.343 1.805 ?-?-? 24.167 1.265 0.160 ?-?-? 11.001 4.268 1.843 ?-?-? 15.729 0.945 2.274 ?-?-? 42.068 3.684 4.010 ?-?-? 30.926 2.229 2.408 ?-?-? 29.236 2.492 0.544 ?-?-? 32.292 2.365 0.662 ?-?-? 12.691 0.612 1.697 ?-?-? 12.529 0.669 1.685 ?-?-? 25.522 1.112 2.990 ?-?-? 35.967 1.896 0.605 ?-?-? 9.988 0.756 1.526 ?-?-? 15.029 1.178 4.493 ?-?-? 32.602 1.506 1.224 ?-?-? 33.626 2.281 2.540 ?-?-? 36.328 2.656 4.567 ?-?-? 17.417 3.828 4.429 ?-?-? 30.251 1.977 0.807 ?-?-? 41.393 1.551 1.754 ?-?-? 19.103 0.878 1.972 ?-?-? 19.103 0.935 1.996 ?-?-? 16.745 1.199 4.164 ?-?-? 29.573 3.076 4.981 ?-?-? 35.305 2.277 0.940 ?-?-? 23.158 1.252 1.821 ?-?-? 36.665 2.671 2.407 ?-?-? 16.699 1.221 4.162 ?-?-? 7.948 4.979 3.068 ?-?-? 28.946 1.722 3.950 ?-?-? 16.728 1.500 4.183 ?-?-? 14.090 0.275 1.813 ?-?-? 7.979 4.932 3.043 ?-?-? 35.635 1.654 0.832 ?-?-? 30.250 1.857 4.076 ?-?-? 15.714 1.452 4.330 ?-?-? 29.911 2.225 4.416 ?-?-? 8.300 4.585 2.756 ?-?-? 15.391 0.611 1.894 ?-?-? 10.326 3.995 1.558 ?-?-? 8.636 4.449 2.395 ?-?-? 18.768 0.954 2.053 ?-?-? 8.637 4.552 2.610 ?-?-? 16.068 4.259 3.925 ?-?-? 16.213 -0.078 1.640 ?-?-? 16.136 -0.120 1.663 ?-?-? 16.131 -0.066 1.648 ?-?-? 27.885 1.947 4.213 ?-?-? 24.511 1.193 1.578 ?-?-? 29.912 2.228 1.936 ?-?-? 39.029 2.521 4.532 ?-?-? 25.184 3.828 4.429 ?-?-? 36.321 3.485 4.574 ?-?-? 36.375 3.433 4.563 ?-?-? 39.027 2.757 4.567 ?-?-? 39.367 2.726 4.562 ?-?-? 39.021 2.638 4.552 ?-?-? 16.066 4.100 3.853 ?-?-? 20.794 0.912 2.369 ?-?-? 22.145 4.229 1.241 ?-?-? 16.404 3.917 1.982 ?-?-? 12.352 0.667 1.691 ?-?-? 30.249 2.281 1.431 ?-?-? 26.874 1.195 0.813 ?-?-? 40.382 2.810 1.149 ?-?-? 7.287 4.162 1.216 ?-?-? 8.300 4.797 2.889 ?-?-? 26.872 1.546 1.235 ?-?-? 26.536 1.589 1.357 ?-?-? 31.258 2.031 2.404 ?-?-? 31.249 1.977 2.403 ?-?-? 14.716 3.762 1.818 ?-?-? 25.858 1.857 3.120 ?-?-? 10.677 4.550 3.028 ?-?-? 10.662 4.502 3.008 ?-?-? 16.742 4.452 3.839 ?-?-? 14.378 3.828 4.435 ?-?-? 25.522 1.580 1.849 ?-?-? 10.214 0.785 1.043 ?-?-? 10.354 0.721 1.039 ?-?-? 40.380 2.815 1.241 ?-?-? 9.313 4.429 2.667 ?-?-? 34.973 1.810 1.474 ?-?-? 17.755 4.407 1.900 ?-?-? 24.471 0.817 1.409 ?-?-? 32.947 1.743 4.836 ?-?-? 30.255 1.437 1.979 ?-?-? 31.604 2.103 2.398 ?-?-? 25.184 1.719 0.666 ?-?-? 32.925 1.739 1.066 ?-?-? 21.469 0.867 2.058 ?-?-? 33.964 2.199 1.834 ?-?-? 21.136 1.047 1.380 ?-?-? 27.885 3.288 4.809 ?-?-? 26.872 1.980 2.274 ?-?-? 11.679 3.924 1.596 ?-?-? 29.236 2.492 1.000 ?-?-? 15.024 4.022 2.957 ?-?-? 10.106 4.625 1.747 ?-?-? 10.032 4.575 1.760 ?-?-? 4.923 3.873 3.269 ?-?-? 11.677 4.218 2.584 ?-?-? 39.029 2.637 1.380 ?-?-? 20.101 0.796 1.549 ?-?-? 20.070 0.732 1.540 ?-?-? 28.224 1.223 2.982 ?-?-? 31.259 2.033 4.419 ?-?-? 29.577 1.923 1.499 ?-?-? 37.927 3.047 4.934 ?-?-? 38.018 3.020 4.933 ?-?-? 6.611 0.645 1.545 ?-?-? 4.585 3.494 1.786 ?-?-? 25.184 2.025 3.877 ?-?-? 24.846 1.943 2.220 ?-?-? 26.535 1.579 3.260 ?-?-? 17.411 0.863 2.019 ?-?-? 17.416 0.722 1.973 ?-?-? 17.417 0.822 1.983 ?-?-? 8.300 4.808 3.294 ?-?-? 12.908 2.642 1.370 ?-?-? 13.012 2.607 1.369 ?-?-? 29.575 1.912 1.593 ?-?-? 27.539 1.897 1.541 ?-?-? 23.158 1.262 1.431 ?-?-? 27.547 2.048 4.262 ?-?-? 25.517 0.889 1.791 ?-?-? 31.013 2.049 4.420 ?-?-? 30.984 2.033 4.424 ?-?-? 22.482 0.698 1.715 ?-?-? 43.406 3.704 4.277 ?-?-? 11.339 0.845 2.179 ?-?-? 17.755 4.407 2.223 ?-?-? 16.742 4.006 2.312 ?-?-? 33.964 2.081 2.464 ?-?-? 28.906 1.906 3.938 ?-?-? 17.079 3.926 4.255 ?-?-? 30.247 1.427 4.412 ?-?-? 25.859 1.747 0.905 ?-?-? 16.744 3.873 4.117 ?-?-? 23.156 1.587 1.693 ?-?-? 23.154 1.493 1.690 ?-?-? 31.566 1.554 1.356 ?-?-? 26.876 1.529 2.855 ?-?-? 22.483 1.452 1.665 ?-?-? 27.885 1.986 2.198 ?-?-? 27.549 1.696 0.655 ?-?-? 18.077 0.863 2.364 ?-?-? 16.432 4.402 1.422 ?-?-? 24.846 1.538 0.757 ?-?-? 24.846 1.279 0.734 ?-?-? 31.262 2.226 2.402 ?-?-? 29.574 2.860 3.066 ?-?-? 37.003 2.437 4.359 ?-?-? 9.313 4.185 1.494 ?-?-? 22.145 0.166 1.260 ?-?-? 20.472 3.620 2.009 ?-?-? 29.237 2.053 0.998 ?-?-? 27.210 1.050 0.751 ?-?-? 39.029 2.637 1.513 ?-?-? 24.509 1.201 2.781 ?-?-? 30.241 1.945 0.744 ?-?-? 21.808 0.922 1.706 ?-?-? 15.053 0.845 1.653 ?-?-? 4.923 3.272 1.982 ?-?-? 10.664 4.830 1.729 ?-?-? 33.963 2.471 2.081 ?-?-? 28.223 1.902 2.984 ?-?-? 28.223 2.003 4.239 ?-?-? 20.420 0.461 1.259 ?-?-? 21.461 1.133 2.295 ?-?-? 13.704 4.606 3.901 ?-?-? 22.820 1.001 2.489 ?-?-? 13.703 4.218 2.077 ?-?-? 25.522 1.112 1.368 ?-?-? 7.949 4.357 2.681 ?-?-? 38.875 1.642 3.840 ?-?-? 38.812 1.769 3.836 ?-?-? 29.203 1.898 3.944 ?-?-? 38.701 1.813 3.860 ?-?-? 27.547 2.007 3.987 ?-?-? 28.900 2.369 0.851 ?-?-? 35.375 2.830 4.044 ?-?-? 28.223 1.836 1.672 ?-?-? 7.962 4.919 2.344 ?-?-? 4.923 3.283 1.634 ?-?-? 27.210 1.413 2.680 ?-?-? 16.742 4.400 2.276 ?-?-? 26.537 1.581 2.931 ?-?-? 29.874 3.345 4.363 ?-?-? 28.223 1.864 2.185 ?-?-? 28.898 1.980 3.706 ?-?-? 29.911 1.502 0.867 ?-?-? 25.522 1.591 3.111 ?-?-? 20.138 1.132 4.252 ?-?-? 20.105 1.218 4.237 ?-?-? 14.699 4.305 2.959 ?-?-? 16.409 4.397 2.264 ?-?-? 40.042 1.736 1.368 ?-?-? 39.703 4.446 3.795 ?-?-? 36.327 2.008 0.835 ?-?-? 28.871 2.287 0.935 ?-?-? 29.560 2.427 2.233 ?-?-? 28.200 0.872 2.843 ?-?-? 19.781 0.667 1.723 ?-?-? 20.455 1.011 2.051 ?-?-? 20.454 0.951 2.019 ?-?-? 20.462 1.029 2.054 ?-?-? 9.313 0.823 1.621 ?-?-? 29.911 1.902 4.289 ?-?-? 30.925 1.497 4.413 ?-?-? 23.495 3.810 4.471 ?-?-? 27.210 1.390 2.603 ?-?-? 23.158 1.524 1.596 ?-?-? 39.704 2.437 4.258 ?-?-? 24.509 1.223 2.851 ?-?-? 27.884 3.818 4.433 ?-?-? 26.874 1.857 0.572 ?-?-? 17.073 4.606 2.101 ?-?-? 33.965 2.492 1.968 ?-?-? 38.016 1.390 3.738 ?-?-? 10.664 4.318 2.052 ?-?-? 13.705 4.357 4.013 ?-?-? 41.055 2.515 5.139 ?-?-? 26.197 1.958 4.175 ?-?-? 28.223 1.847 2.033 ?-?-? 19.032 0.884 4.537 ?-?-? 8.636 4.559 2.754 ?-?-? 19.019 0.908 4.569 ?-?-? 26.876 1.665 2.986 ?-?-? 29.574 1.869 4.296 ?-?-? 28.287 1.230 2.844 ?-?-? 9.313 4.423 2.727 ?-?-? 24.171 0.177 0.455 ?-?-? 27.190 1.048 1.531 ?-?-? 34.977 1.491 1.894 ?-?-? 30.586 1.790 3.786 ?-?-? 43.081 3.266 3.513 ?-?-? 24.171 4.185 1.120 ?-?-? 38.321 1.447 4.315 ?-?-? 41.055 3.116 1.691 ?-?-? 17.755 3.841 4.109 ?-?-? 8.975 4.428 2.666 ?-?-? 31.937 2.384 2.111 ?-?-? 19.476 3.495 2.053 ?-?-? 27.210 1.613 3.700 ?-?-? 17.095 3.596 4.018 ?-?-? 8.977 4.530 2.644 ?-?-? 38.015 2.647 4.400 ?-?-? 28.897 2.027 0.927 ?-?-? 28.900 2.091 0.940 ?-?-? 14.378 3.700 1.894 ?-?-? 16.404 3.895 4.606 ?-?-? 22.476 3.599 2.283 ?-?-? 22.143 3.834 4.430 ?-?-? 21.131 1.261 1.373 ?-?-? 17.536 4.305 1.741 ?-?-? 16.403 1.370 3.994 ?-?-? 17.473 4.384 1.728 ?-?-? 17.343 4.400 1.729 ?-?-? 30.589 1.979 3.915 ?-?-? 30.507 1.991 3.913 ?-?-? 7.623 4.698 2.783 ?-?-? 27.885 2.888 3.298 ?-?-? 27.885 1.891 1.697 ?-?-? 31.187 1.958 2.245 ?-?-? 31.135 2.008 2.235 ?-?-? 18.433 3.821 4.426 ?-?-? 38.354 2.626 4.213 ?-?-? 13.703 3.962 1.976 ?-?-? 25.182 1.550 0.907 ?-?-? 29.574 1.727 4.304 ?-?-? 21.132 0.845 1.551 ?-?-? 22.482 1.836 3.465 ?-?-? 44.437 3.821 4.429 ?-?-? 23.160 0.862 1.846 ?-?-? 41.730 4.663 3.833 ?-?-? 16.072 2.578 2.962 ?-?-? 22.482 3.194 2.502 ?-?-? 11.339 3.839 1.767 ?-?-? 14.685 4.298 3.105 ?-?-? 43.081 4.274 3.694 ?-?-? 25.185 2.039 2.369 ?-?-? 38.452 2.008 4.308 ?-?-? 38.479 1.993 4.307 ?-?-? 16.066 3.824 4.476 ?-?-? 26.535 1.858 3.884 ?-?-? 28.224 1.822 1.575 ?-?-? 38.474 1.976 4.312 ?-?-? 37.003 2.682 4.359 ?-?-? 12.351 4.345 3.341 ?-?-? 15.727 4.472 2.284 ?-?-? 27.885 2.259 4.131 ?-?-? 43.351 4.322 3.688 ?-?-? 25.522 1.613 1.856 ?-?-? 14.714 3.824 4.464 ?-?-? 22.482 1.836 3.510 ?-?-? 29.239 1.713 1.902 ?-?-? 27.551 1.894 3.697 ?-?-? 23.869 4.444 3.836 ?-?-? 13.408 3.938 1.708 ?-?-? 23.158 1.858 0.861 ?-?-? 43.375 4.276 3.692 ?-?-? 18.773 3.599 3.831 ?-?-? 43.375 4.252 3.697 ?-?-? 13.027 3.706 1.596 ?-?-? 35.314 2.292 1.621 ?-?-? 29.347 2.166 1.729 ?-?-? 11.677 4.207 2.680 ?-?-? 27.548 2.025 2.464 ?-?-? 25.858 1.954 2.353 ?-?-? 22.145 3.825 4.476 ?-?-? 27.885 1.858 1.691 ?-?-? 12.351 2.241 4.412 ?-?-? 24.828 1.057 0.742 ?-?-? 41.055 3.183 1.279 ?-?-? 6.611 0.656 2.160 ?-?-? 28.223 1.869 4.245 ?-?-? 26.188 3.240 4.048 ?-?-? 19.246 3.291 1.817 ?-?-? 19.222 3.330 1.810 ?-?-? 17.417 3.903 4.179 ?-?-? 8.977 4.563 2.634 ?-?-? 19.774 3.495 2.056 ?-?-? 17.754 0.846 2.020 ?-?-? 42.069 3.816 4.425 ?-?-? 42.068 3.725 4.410 ?-?-? 9.988 3.836 4.431 ?-?-? 25.196 1.984 1.426 ?-?-? 33.967 2.211 2.016 ?-?-? 26.154 3.377 4.051 ?-?-? 17.750 0.800 1.976 ?-?-? 10.632 4.516 2.942 ?-?-? 43.757 3.699 3.951 ?-?-? 28.874 2.299 1.117 ?-?-? 27.210 1.690 0.653 ?-?-? 33.288 3.827 4.420 ?-?-? 20.123 3.300 1.653 ?-?-? 9.313 0.823 1.190 ?-?-? 24.846 1.702 1.361 ?-?-? 23.158 1.435 1.254 ?-?-? 33.903 2.975 4.313 ?-?-? 33.964 3.091 4.310 ?-?-? 4.238 3.555 1.942 ?-?-? 14.040 3.862 1.837 ?-?-? 35.459 2.854 4.044 ?-?-? 35.321 2.957 4.039 ?-?-? 27.547 1.575 0.903 ?-?-? 27.548 2.058 2.325 ?-?-? 35.650 2.463 4.494 ?-?-? 24.171 1.736 0.740 ?-?-? 24.845 1.711 0.908 ?-?-? 24.388 1.368 0.706 ?-?-? 24.551 1.276 0.727 ?-?-? 29.568 2.229 1.753 ?-?-? 34.301 2.136 2.470 ?-?-? 5.596 3.819 4.431 ?-?-? 26.535 1.969 2.058 ?-?-? 23.834 1.722 0.681 ?-?-? 23.833 1.713 0.736 ?-?-? 28.561 2.025 3.611 ?-?-? 12.345 3.863 1.840 ?-?-? 41.395 3.126 1.844 ?-?-? 24.171 1.235 1.583 ?-?-? 17.035 4.604 2.335 ?-?-? 29.251 1.728 2.155 ?-?-? 39.721 3.011 4.254 ?-?-? 26.872 1.992 0.683 ?-?-? 25.857 4.432 3.829 ?-?-? 43.079 2.925 1.571 ?-?-? 24.169 0.888 1.548 ?-?-? 30.203 2.805 4.366 ?-?-? 28.223 1.880 2.020 ?-?-? 4.923 3.261 3.877 ?-?-? 25.182 3.808 4.474 ?-?-? 32.589 2.096 4.608 ?-?-? 40.716 2.984 2.846 ?-?-? 26.197 1.998 4.182 ?-?-? 37.145 2.395 3.867 ?-?-? 37.018 2.499 3.863 ?-?-? 29.911 1.513 3.985 ?-?-? 11.338 3.833 4.431 ?-?-? 13.030 4.428 3.836 ?-?-? 35.990 1.914 3.402 ?-?-? 4.924 3.509 1.991 ?-?-? 29.911 1.479 3.985 ?-?-? 40.032 2.057 3.865 ?-?-? 39.967 2.040 3.868 ?-?-? 20.456 0.460 0.163 ?-?-? 30.923 1.724 1.283 ?-?-? 40.042 1.379 4.029 ?-?-? 42.767 2.880 5.217 ?-?-? 38.354 2.192 3.953 ?-?-? 30.920 1.586 1.258 ?-?-? 40.042 1.730 4.033 ?-?-? 27.211 0.907 0.655 ?-?-? 5.933 4.449 3.834 ?-?-? 12.015 4.030 1.721 ?-?-? 36.326 3.826 4.434 ?-?-? 28.223 1.669 1.884 ?-?-? 26.238 3.397 4.052 ?-?-? 26.339 3.265 4.050 ?-?-? 11.601 3.714 1.812 ?-?-? 11.625 3.677 1.817 ?-?-? 11.623 3.660 1.819 ?-?-? 32.273 3.832 4.434 ?-?-? 4.923 3.795 1.995 ?-?-? 35.652 1.669 3.681 ?-?-? 4.923 3.752 1.909 ?-?-? 37.676 2.970 1.683 ?-?-? 7.962 4.975 2.857 ?-?-? 18.430 3.750 4.359 ?-?-? 38.007 1.317 4.089 ?-?-? 38.361 1.339 3.865 ?-?-? 37.976 1.838 4.087 ?-?-? 37.989 1.799 4.087 ?-?-? 38.024 1.816 4.085 ?-?-? 27.550 1.371 1.139 ?-?-? 28.897 2.292 4.474 ?-?-? 26.533 3.818 4.432 ?-?-? 38.249 1.431 4.319 ?-?-? 38.306 1.476 4.313 ?-?-? 17.417 4.190 2.787 ?-?-? 28.560 2.983 4.560 ?-?-? 29.243 2.139 4.373 ?-?-? 31.260 2.910 1.561 ?-?-? 13.707 4.370 3.951 ?-?-? 32.273 2.345 2.098 ?-?-? 23.833 1.710 0.954 ?-?-? 30.062 2.775 4.359 ?-?-? 29.236 1.880 1.716 ?-?-? 30.145 2.807 4.365 ?-?-? 30.249 1.980 0.905 ?-?-? 13.694 3.966 2.073 ?-?-? 38.690 1.770 1.621 ?-?-? 25.522 1.324 3.206 ?-?-? 31.262 2.028 1.306 ?-?-? 23.161 1.545 1.885 ?-?-? 28.223 1.813 4.093 ?-?-? 30.587 1.771 1.301 ?-?-? 25.520 1.641 1.982 ?-?-? 35.988 2.902 1.555 ?-?-? 23.152 1.531 1.870 ?-?-? 28.562 1.218 2.977 ?-?-? 37.003 2.426 3.865 ?-?-? 29.574 2.259 2.401 ?-?-? 29.911 2.370 4.283 ?-?-? 5.936 5.198 2.870 ?-?-? 36.317 1.719 0.717 ?-?-? 34.940 1.793 1.886 ?-?-? 19.106 1.145 4.201 ?-?-? 32.275 2.337 4.613 ?-?-? 22.482 1.825 2.331 ?-?-? 38.320 1.354 3.945 ?-?-? 9.315 4.055 1.416 ?-?-? 14.376 3.816 1.829 ?-?-? 25.184 1.961 1.726 ?-?-? 8.613 5.144 2.544 ?-?-? 8.672 5.120 2.549 ?-?-? 32.611 3.821 4.430 ?-?-? 39.706 2.583 2.759 ?-?-? 40.716 3.808 4.429 ?-?-? 27.210 1.502 1.063 ?-?-? 12.013 4.018 1.364 ?-?-? 21.131 1.258 1.732 ?-?-? 25.520 4.450 3.850 ?-?-? 17.417 3.818 2.274 ?-?-? 36.327 1.646 3.282 ?-?-? 23.128 1.854 0.786 ?-?-? 23.850 -0.371 0.415 ?-?-? 16.064 3.186 2.956 ?-?-? 26.016 1.950 4.175 ?-?-? 21.133 1.289 1.511 ?-?-? 25.961 2.054 4.175 ?-?-? 32.614 2.094 2.329 ?-?-? 18.429 0.755 1.935 ?-?-? 25.854 2.077 4.176 ?-?-? 12.034 0.575 1.847 ?-?-? 27.198 1.398 1.066 ?-?-? 29.573 3.832 4.433 ?-?-? 28.566 0.873 1.216 ?-?-? 37.676 3.821 4.429 ?-?-? 12.345 4.177 2.746 ?-?-? 15.386 2.950 2.582 ?-?-? 9.646 4.115 1.350 ?-?-? 25.522 1.565 1.238 ?-?-? 17.755 3.602 3.824 ?-?-? 32.966 2.978 1.673 ?-?-? 33.065 2.936 1.692 ?-?-? 39.718 4.452 3.832 ?-?-? 27.882 1.886 1.478 ?-?-? 11.581 0.704 1.990 ?-?-? 29.571 1.997 0.847 ?-?-? 29.575 2.072 0.876 ?-?-? 12.351 4.363 2.815 ?-?-? 32.275 2.365 3.722 ?-?-? 11.656 0.678 1.991 ?-?-? 4.924 2.230 4.418 ?-?-? 22.146 1.286 1.559 ?-?-? 30.586 1.887 2.214 ?-?-? 36.329 2.888 4.444 ?-?-? 25.861 1.733 2.310 ?-?-? 22.123 3.428 1.896 ?-?-? 22.171 3.411 1.895 ?-?-? 22.171 3.394 1.899 ?-?-? 13.365 4.084 1.799 ?-?-? 37.671 3.135 4.185 ?-?-? 27.210 3.005 4.029 ?-?-? 17.829 4.157 5.014 ?-?-? 17.854 4.137 5.014 ?-?-? 36.023 2.007 3.370 ?-?-? 26.302 3.215 3.392 ?-?-? 9.812 4.316 1.885 ?-?-? 9.875 4.294 1.865 ?-?-? 35.349 1.827 3.319 ?-?-? 35.396 1.797 3.322 ?-?-? 32.951 1.743 1.251 ?-?-? 38.691 1.624 0.740 ?-?-? 31.232 4.422 3.795 ?-?-? 14.372 3.787 1.798 ?-?-? 26.872 1.045 0.690 ?-?-? 26.873 1.675 1.459 ?-?-? 27.919 3.289 2.886 ?-?-? 35.622 3.294 4.612 ?-?-? 4.136 3.579 3.921 ?-?-? 4.200 3.541 3.926 ?-?-? 21.137 0.803 1.408 ?-?-? 4.160 1.916 4.417 ?-?-? 24.846 1.957 1.837 ?-?-? 21.800 0.429 -0.372 ?-?-? 43.755 3.827 4.426 ?-?-? 37.322 3.112 4.179 ?-?-? 4.247 3.827 4.421 ?-?-? 13.365 4.160 1.936 ?-?-? 25.184 2.025 3.789 ?-?-? 4.232 3.839 4.423 ?-?-? 24.578 3.185 3.972 ?-?-? 3.571 4.458 3.823 ?-?-? 46.456 4.453 3.825 ?-?-? 26.197 1.345 0.864 ?-?-? 24.612 3.205 3.969 ?-?-? 5.936 5.198 2.623 ?-?-? 29.968 3.344 2.810 ?-?-? 42.728 2.616 5.217 ?-?-? 24.587 3.225 3.967 ?-?-? 46.457 3.559 1.941 ?-?-? 40.717 2.993 1.887 ?-?-? 25.185 1.561 1.752 ?-?-? 42.068 4.051 4.429 ?-?-? 4.248 4.448 3.836 ?-?-? 30.925 1.980 2.236 ?-?-? 35.990 1.992 3.383 ?-?-? 37.346 3.542 1.935 ?-?-? 22.482 1.847 2.096 ?-?-? 43.732 3.706 4.377 ?-?-? 45.446 4.404 3.840 ?-?-? 16.404 4.452 3.820 ?-?-? 43.084 3.503 3.269 ?-?-? 12.010 4.470 2.881 ?-?-? 4.922 3.814 1.985 ?-?-? 6.948 3.820 4.429 ?-?-? 29.575 1.737 4.370 ?-?-? 25.186 0.794 1.846 ?-?-? 15.411 2.958 3.199 ?-?-? 38.691 1.780 0.740 ?-?-? 10.662 0.724 1.276 ?-?-? 35.655 2.392 2.663 ?-?-? 44.435 3.822 4.460 ?-?-? 31.260 4.446 3.844 ?-?-? 7.624 4.602 2.629 ?-?-? 11.978 3.858 2.495 ?-?-? 29.912 2.129 3.621 ?-?-? 38.016 0.656 1.266 ?-?-? 27.885 1.830 4.130 ?-?-? 25.542 1.318 3.136 ?-?-? 27.885 2.259 2.534 ?-?-? 30.546 1.651 4.172 ?-?-? 29.574 3.060 2.863 ?-?-? 17.416 3.758 4.357 ?-?-? 40.042 1.435 3.871 ?-?-? 39.697 1.354 4.203 ?-?-? 36.095 1.684 1.035 ?-?-? 36.044 1.704 1.033 ?-?-? 34.637 2.909 1.562 ?-?-? 17.418 4.189 4.418 ?-?-? 32.612 2.110 1.783 ?-?-? 15.053 3.717 2.369 ?-?-? 23.158 1.301 1.507 ?-?-? 31.261 3.819 4.431 ?-?-? 10.738 4.485 2.466 ?-?-? 35.990 1.958 3.396 ?-?-? 29.888 2.375 2.040 ?-?-? 4.225 3.807 4.422 ?-?-? 27.541 1.898 1.484 ?-?-? 38.692 1.624 1.761 ?-?-? 5.598 3.873 4.435 ?-?-? 41.403 4.444 3.827 ?-?-? 21.152 4.419 3.836 ?-?-? 33.045 1.293 3.721 ?-?-? 33.089 1.352 3.705 ?-?-? 29.574 3.873 4.429 ?-?-? 37.338 3.080 4.527 ?-?-? 14.716 3.851 4.460 ?-?-? 38.005 2.322 3.038 ?-?-? 38.076 2.341 3.037 ?-?-? 43.759 3.685 3.900 ?-?-? 24.187 4.435 3.834 ?-?-? 39.704 2.960 1.685 ?-?-? 12.012 4.441 2.738 ?-?-? 17.754 0.956 2.285 ?-?-? 10.748 4.500 2.465 ?-?-? 4.584 3.740 3.513 ?-?-? 33.626 2.303 1.558 ?-?-? 32.951 2.911 1.560 ?-?-? 13.365 4.129 1.862 ?-?-? 27.210 1.502 1.380 ?-?-? 38.690 2.879 1.518 ?-?-? 12.690 4.619 3.998 ?-?-? 39.705 2.724 4.443 ?-?-? 38.016 0.645 3.738 ?-?-? 30.249 1.435 1.634 ?-?-? 34.638 2.868 1.517 ?-?-? 19.779 1.222 4.237 ?-?-? 15.053 3.706 2.382 ?-?-? 37.678 2.978 3.867 ?-?-? 12.013 4.476 3.013 ?-?-? 25.521 1.723 1.548 ?-?-? 36.329 1.776 0.855 ?-?-? 40.380 2.849 1.082 ?-?-? 26.535 1.583 3.183 ?-?-? 25.184 2.403 2.122 ?-?-? 15.389 3.908 1.977 ?-?-? 15.057 0.735 1.712 ?-?-? 19.106 3.673 1.653 ?-?-? 30.928 2.246 1.982 ?-?-? 32.610 2.331 1.786 ?-?-? 28.900 1.821 4.027 ?-?-? 35.097 2.748 4.178 ?-?-? 34.924 2.859 4.179 ?-?-? 4.572 3.489 1.864 ?-?-? 38.038 3.047 2.324 ?-?-? 23.157 1.550 1.935 ?-?-? 22.506 4.432 3.832 ?-?-? 16.742 4.127 3.886 ?-?-? 4.586 4.452 3.828 ?-?-? 23.533 0.734 1.628 ?-?-? 18.430 3.595 4.429 ?-?-? 18.092 4.437 3.836 ?-?-? 4.922 1.898 4.420 ?-?-? 39.708 4.458 3.813 ?-?-? 29.911 1.936 2.369 ?-?-? 28.899 1.723 1.584 ?-?-? 23.158 1.562 0.899 ?-?-? 22.478 1.267 0.158 ?-?-? 35.995 2.947 1.670 ?-?-? 34.642 3.807 4.476 ?-?-? 10.361 0.789 1.414 ?-?-? 17.441 3.966 3.195 ?-?-? 8.975 4.496 2.540 ?-?-? 39.029 4.446 3.836 ?-?-? 5.634 3.605 3.818 ?-?-? 33.885 2.284 1.560 ?-?-? 11.338 3.805 4.424 ?-?-? 42.406 4.051 4.416 ?-?-? 33.959 2.248 1.560 ?-?-? 39.365 3.816 4.427 ?-?-? 9.312 4.396 1.163 ?-?-? 13.366 4.244 2.087 ?-?-? 14.378 3.617 2.154 ?-?-? 38.016 4.438 3.842 ?-?-? 16.453 3.184 2.959 ?-?-? 16.494 3.202 2.961 ?-?-? 4.923 3.757 3.512 ?-?-? 24.845 1.707 0.960 ?-?-? 12.011 3.848 2.381 ?-?-? 12.042 3.872 2.372 ?-?-? 14.379 4.058 3.399 ?-?-? 28.898 2.370 4.207 ?-?-? 35.122 3.534 1.948 ?-?-? 35.121 3.564 1.949 ?-?-? 35.052 3.583 1.948 ?-?-? 36.389 3.445 2.644 ?-?-? 38.348 1.841 1.319 ?-?-? 13.366 3.728 3.968 ?-?-? 42.472 2.630 2.879 ?-?-? 28.905 1.567 2.926 ?-?-? 39.873 1.345 1.219 ?-?-? 39.917 1.308 1.219 ?-?-? 29.904 2.218 1.832 ?-?-? 26.547 1.197 2.263 ?-?-? 45.813 3.811 4.410 ?-?-? 25.186 1.550 1.732 ?-?-? 21.132 0.711 1.368 ?-?-? 24.169 0.428 -0.373 ?-?-? 25.862 1.729 2.310 ?-?-? 24.273 4.041 3.820 ?-?-? 32.665 1.883 3.706 ?-?-? 32.708 1.908 3.703 ?-?-? 32.674 1.924 3.703 ?-?-? 26.535 1.847 2.052 ?-?-? 11.341 2.212 4.424 ?-?-? 22.817 1.260 1.705 ?-?-? 31.598 3.816 4.469 ?-?-? 38.687 1.736 1.618 ?-?-? 18.399 3.966 4.370 ?-?-? 38.676 1.718 1.615 ?-?-? 21.131 1.037 1.727 ?-?-? 33.964 2.982 3.111 ?-?-? 18.766 3.846 3.980 ?-?-? 30.084 2.779 3.371 ?-?-? 30.068 2.829 3.349 ?-?-? 29.953 2.856 3.348 ?-?-? 22.819 1.706 0.673 ?-?-? 31.278 2.052 1.378 ?-?-? 39.706 2.911 1.564 ?-?-? 10.664 4.218 1.691 ?-?-? 35.436 2.304 1.185 ?-?-? 35.505 2.268 1.185 ?-?-? 35.472 2.242 1.190 ?-?-? 18.764 3.868 3.993 ?-?-? 28.555 2.986 4.501 ?-?-? 45.099 4.440 3.823 ?-?-? 45.091 4.422 3.827 ?-?-? 32.950 1.541 2.864 ?-?-? 28.561 2.234 0.839 ?-?-? 12.012 4.509 3.082 ?-?-? 12.014 0.589 0.392 ?-?-? 39.029 3.821 4.429 ?-?-? 13.169 3.961 2.238 ?-?-? 13.325 3.911 2.214 ?-?-? 9.651 4.238 3.824 ?-?-? 25.859 1.580 1.710 ?-?-? 32.613 2.335 2.091 ?-?-? 36.327 2.014 3.370 ?-?-? 40.381 2.789 2.988 ?-?-? 9.654 4.128 1.218 ?-?-? 40.371 3.018 2.839 ?-?-? 17.410 4.356 2.151 ?-?-? 17.278 4.388 2.152 ?-?-? 17.329 4.368 2.153 ?-?-? 4.242 2.218 4.419 ?-?-? 23.156 3.754 4.356 ?-?-? 38.016 1.368 1.279 ?-?-? 32.275 2.116 1.789 ?-?-? 40.334 1.016 3.665 ?-?-? 40.397 1.036 3.663 ?-?-? 31.649 1.135 4.206 ?-?-? 31.619 1.087 4.209 ?-?-? 31.687 1.118 4.206 ?-?-? 35.313 2.906 4.502 ?-?-? 44.231 4.399 1.903 ?-?-? 23.157 1.711 0.737 ?-?-? 24.168 4.209 1.161 ?-?-? 42.743 3.797 4.470 ?-?-? 37.678 2.665 2.419 ?-?-? 27.213 0.896 1.689 ?-?-? 43.756 3.695 3.890 ?-?-? 13.038 3.710 3.942 ?-?-? 36.327 1.769 4.334 ?-?-? 29.575 2.392 1.989 ?-?-? 24.859 1.335 1.698 ?-?-? 4.236 3.802 4.418 ?-?-? 4.232 3.793 4.419 ?-?-? 33.306 1.677 2.931 ?-?-? 8.298 4.180 1.498 ?-?-? 13.371 4.229 1.997 ?-?-? 40.049 1.218 4.132 ?-?-? 39.968 1.326 4.130 ?-?-? 13.451 4.245 2.007 ?-?-? 21.132 1.068 1.513 ?-?-? 27.895 1.987 2.538 ?-?-? 27.210 2.125 3.896 ?-?-? 35.988 3.565 1.941 ?-?-? 24.150 3.158 2.544 ?-?-? 24.203 3.176 2.543 ?-?-? 37.998 3.154 2.793 ?-?-? 30.587 1.682 4.248 ?-?-? 10.990 3.948 4.175 ?-?-? 35.698 1.672 1.519 ?-?-? 12.690 0.656 0.892 ?-?-? 35.666 2.882 4.506 ?-?-? 42.406 2.967 1.683 ?-?-? 38.041 0.646 1.377 ?-?-? 37.952 0.630 1.378 ?-?-? 5.622 3.809 1.937 ?-?-? 27.253 1.076 1.361 ?-?-? 24.171 2.081 3.377 ?-?-? 29.303 2.511 3.184 ?-?-? 29.338 2.492 3.185 ?-?-? 19.443 1.255 4.234 ?-?-? 19.456 1.142 4.197 ?-?-? 16.064 3.757 4.361 ?-?-? 32.287 1.103 2.251 ?-?-? 25.523 1.937 2.150 ?-?-? 35.657 2.886 4.504 ?-?-? 13.018 4.141 4.360 ?-?-? 29.897 0.736 0.683 ?-?-? 17.752 4.051 3.819 ?-?-? 31.262 2.297 2.035 ?-?-? 38.081 1.851 1.311 ?-?-? 38.150 1.828 1.312 ?-?-? 25.860 1.581 2.306 ?-?-? 32.275 3.862 4.435 ?-?-? 9.652 4.303 1.715 ?-?-? 15.053 0.866 1.764 ?-?-? 38.539 1.324 1.714 ?-?-? 33.624 1.523 2.854 ?-?-? 11.338 1.907 4.414 ?-?-? 38.512 1.337 1.711 ?-?-? 38.453 1.353 1.714 ?-?-? 40.042 1.914 3.662 ?-?-? 23.159 0.940 1.177 ?-?-? 29.926 3.826 4.459 ?-?-? 39.900 1.382 1.239 ?-?-? 4.240 3.831 4.424 ?-?-? 43.756 3.706 4.067 ?-?-? 4.229 3.548 2.851 ?-?-? 5.596 3.814 3.887 ?-?-? 45.109 2.962 1.692 ?-?-? 46.120 3.821 4.428 ?-?-? 34.958 2.939 1.687 ?-?-? 39.029 4.464 3.801 ?-?-? 20.795 1.275 1.517 ?-?-? 25.522 1.569 1.691 ?-?-? 4.311 3.572 4.408 ?-?-? 4.267 3.553 4.413 ?-?-? 7.967 4.525 2.681 ?-?-? 24.152 2.023 3.380 ?-?-? 32.952 3.821 4.469 ?-?-? 26.199 1.936 3.557 ?-?-? 27.884 2.228 1.938 ?-?-? 27.547 2.021 0.919 ?-?-? 45.080 4.404 3.825 ?-?-? 31.313 2.955 1.680 ?-?-? 25.523 1.645 2.274 ?-?-? 38.049 1.319 1.834 ?-?-? 15.053 4.013 3.039 ?-?-? 6.272 3.566 1.948 ?-?-? 32.613 1.914 2.496 ?-?-? 24.838 0.690 1.713 ?-?-? 27.550 2.899 1.562 ?-?-? 45.444 4.383 3.840 ?-?-? 15.734 3.860 2.909 ?-?-? 35.384 2.289 3.831 ?-?-? 27.197 0.909 1.682 ?-?-? 27.178 0.890 1.685 ?-?-? 27.165 0.886 1.687 ?-?-? 39.704 1.513 4.207 ?-?-? 31.602 2.970 1.666 ?-?-? 9.650 3.802 4.421 ?-?-? 30.940 2.169 3.786 ?-?-? 30.870 2.154 3.787 ?-?-? 5.597 3.560 1.943 ?-?-? 28.590 0.897 3.692 ?-?-? 25.481 1.641 3.874 ?-?-? 24.851 1.338 1.698 ?-?-? 38.031 1.329 1.831 ?-?-? 25.300 2.363 3.671 ?-?-? 25.258 2.418 3.665 ?-?-? 25.304 2.396 3.666 ?-?-? 24.846 1.079 0.772 ?-?-? 23.161 1.335 2.034 ?-?-? 29.911 2.170 1.355 ?-?-? 17.731 4.184 2.217 ?-?-? 27.257 1.082 1.363 ?-?-? 17.417 4.407 1.837 ?-?-? 19.443 1.190 4.213 ?-?-? 26.799 1.194 2.271 ?-?-? 26.828 1.204 2.265 ?-?-? 26.818 1.220 2.267 ?-?-? 12.015 3.834 4.470 ?-?-? 43.399 3.915 4.604 ?-?-? 13.027 3.833 4.431 ?-?-? 23.937 4.406 3.795 ?-?-? 23.940 4.391 3.795 ?-?-? 6.272 4.161 1.206 ?-?-? 38.038 1.324 1.540 ?-?-? 37.973 1.307 1.545 ?-?-? 12.677 3.871 1.850 ?-?-? 38.354 1.825 1.723 ?-?-? 25.526 0.820 1.390 ?-?-? 44.167 4.401 2.217 ?-?-? 36.279 1.721 4.007 ?-?-? 36.287 1.696 4.007 ?-?-? 12.365 0.605 0.315 ?-?-? 22.609 3.686 4.249 ?-?-? 12.015 4.297 1.839 ?-?-? 8.654 5.127 2.481 ?-?-? 14.344 4.654 3.817 ?-?-? 31.989 4.448 3.799 ?-?-? 18.768 4.040 3.833 ?-?-? 13.115 3.654 1.041 ?-?-? 13.081 3.633 1.043 ?-?-? 37.438 2.891 4.527 ?-?-? 18.431 3.810 -0.618 ?-?-? 4.219 3.848 4.429 ?-?-? 5.932 4.410 3.827 ?-?-? 27.211 1.036 1.658 ?-?-? 35.988 2.863 1.498 ?-?-? 29.220 2.479 4.030 ?-?-? 35.652 1.664 0.737 ?-?-? 5.630 4.005 2.504 ?-?-? 36.620 1.954 3.570 ?-?-? 36.698 2.758 4.951 ?-?-? 36.662 2.745 4.953 ?-?-? 28.231 1.211 0.863 ?-?-? 39.706 2.933 1.275 ?-?-? 27.210 2.082 3.890 ?-?-? 5.923 3.850 3.787 ?-?-? 32.644 3.813 4.448 ?-?-? 32.264 1.085 1.806 ?-?-? 24.512 1.393 0.775 ?-?-? 30.248 2.903 1.556 ?-?-? 26.855 1.876 3.956 ?-?-? 14.387 4.031 3.246 ?-?-? 31.600 1.987 0.812 ?-?-? 34.637 3.834 4.432 ?-?-? 37.340 4.436 3.842 ?-?-? 42.548 2.812 2.611 ?-?-? 42.477 2.832 2.612 ?-?-? 12.351 4.229 1.857 ?-?-? 4.597 3.528 3.753 ?-?-? 43.754 2.974 1.688 ?-?-? 20.589 3.356 3.623 ?-?-? 12.690 4.218 3.833 ?-?-? 20.617 3.396 3.622 ?-?-? 20.623 3.373 3.620 ?-?-? 8.636 3.816 4.426 ?-?-? 26.864 1.544 2.326 ?-?-? 24.855 1.384 1.693 ?-?-? 11.357 3.990 4.216 ?-?-? 22.937 2.914 1.561 ?-?-? 13.027 4.426 2.989 ?-?-? 6.949 3.873 4.435 ?-?-? 24.171 0.899 0.742 ?-?-? 41.027 3.902 4.608 ?-?-? 37.337 2.876 3.083 ?-?-? 41.733 3.702 3.302 ?-?-? 25.183 3.752 4.358 ?-?-? 18.768 3.839 4.606 ?-?-? 34.298 1.900 2.194 ?-?-? 46.446 4.413 3.822 ?-?-? 3.569 4.408 3.822 ?-?-? 37.991 2.778 3.148 ?-?-? 37.754 4.348 1.149 ?-?-? 37.730 4.338 1.150 ?-?-? 13.369 3.825 4.469 ?-?-? 39.034 2.670 2.414 ?-?-? 29.565 0.743 0.689 ?-?-? 17.435 3.956 2.566 ?-?-? 12.350 1.889 4.420 ?-?-? 12.691 4.423 1.252 ?-?-? 25.186 1.345 1.888 ?-?-? 43.081 3.815 4.431 ?-?-? 22.480 0.177 0.431 ?-?-? 35.311 1.808 0.888 ?-?-? 24.504 1.064 1.414 ?-?-? 23.202 2.952 1.676 ?-?-? 24.257 2.565 3.196 ?-?-? 24.342 2.542 3.195 ?-?-? 32.613 3.873 4.429 ?-?-? 36.021 3.811 4.474 ?-?-? 44.770 3.705 3.521 ?-?-? 10.983 0.846 1.250 ?-?-? 24.171 1.643 1.429 ?-?-? 27.212 1.556 3.201 ?-?-? 12.014 4.448 2.828 ?-?-? 36.468 1.960 3.570 ?-?-? 39.706 2.933 0.869 ?-?-? 5.238 3.830 4.449 ?-?-? 22.190 0.170 0.680 ?-?-? 22.240 0.158 0.678 ?-?-? 22.223 0.143 0.683 ?-?-? 24.862 1.033 1.275 ?-?-? 21.468 -0.365 0.419 ?-?-? 44.749 3.547 1.938 ?-?-? 10.059 0.736 1.191 ?-?-? 28.221 1.973 2.539 ?-?-? 4.251 3.535 4.610 ?-?-? 4.200 3.522 4.616 ?-?-? 13.027 4.207 4.429 ?-?-? 21.154 0.818 2.163 ?-?-? 33.624 2.330 4.007 ?-?-? 22.482 0.908 2.064 ?-?-? 40.362 1.605 3.652 ?-?-? 31.600 3.817 4.445 ?-?-? 25.213 2.523 1.975 ?-?-? 31.333 2.165 3.789 ?-?-? 11.351 3.997 4.220 ?-?-? 34.967 2.964 1.676 ?-?-? 14.745 1.883 2.482 ?-?-? 6.273 4.410 3.824 ?-?-? 5.571 3.792 4.423 ?-?-? 43.833 3.689 0.716 ?-?-? 43.821 3.680 0.715 ?-?-? 24.850 0.925 1.706 ?-?-? 26.872 1.546 2.344 ?-?-? 21.902 0.418 1.832 ?-?-? 21.966 0.400 1.833 ?-?-? 12.013 4.199 4.429 ?-?-? 38.352 1.379 1.254 ?-?-? 35.349 2.272 0.817 ?-?-? 42.409 3.113 1.556 ?-?-? 17.754 3.852 3.932 ?-?-? 44.227 4.416 2.216 ?-?-? 21.852 3.407 1.865 ?-?-? 21.807 3.391 1.870 ?-?-? 25.191 1.167 1.580 ?-?-? 24.509 0.744 0.685 ?-?-? 20.119 0.708 0.450 ?-?-? 9.653 3.831 4.442 ?-?-? 22.479 1.403 2.023 ?-?-? 20.801 3.587 3.834 ?-?-? 20.771 3.574 3.837 ?-?-? 37.086 2.685 3.569 ?-?-? 41.730 3.706 4.410 ?-?-? 35.674 2.914 2.463 ?-?-? 35.631 2.900 2.465 ?-?-? 26.535 1.636 0.686 ?-?-? 15.125 3.963 1.959 ?-?-? 39.029 4.459 3.823 ?-?-? 44.707 4.421 3.814 ?-?-? 44.781 4.436 3.811 ?-?-? 21.821 -0.365 0.005 ?-?-? 28.243 0.922 3.702 ?-?-? 24.850 1.933 3.146 ?-?-? 3.572 3.005 2.936 ?-?-? 28.925 1.802 2.496 ?-?-? 7.274 3.836 4.421 ?-?-? 12.355 3.830 4.483 ?-?-? 43.109 3.919 4.313 ?-?-? 11.400 0.833 1.241 ?-?-? 23.155 0.961 1.087 ?-?-? 34.978 2.841 2.981 ?-?-? 32.959 2.870 1.521 ?-?-? 14.451 4.169 2.671 ?-?-? 14.457 4.157 2.671 ?-?-? 43.087 3.916 4.605 ?-?-? 16.099 3.839 2.746 ?-?-? 41.717 3.709 3.382 ?-?-? 26.535 1.602 1.843 ?-?-? 30.249 3.762 3.700 ?-?-? 24.509 1.409 0.815 ?-?-? 40.717 4.445 3.836 ?-?-? 15.421 1.191 1.809 ?-?-? 26.877 1.193 1.622 ?-?-? 39.030 3.805 4.466 ?-?-? 22.238 0.895 -0.911 ?-?-? 25.521 1.965 3.271 ?-?-? 9.376 4.028 3.781 ?-?-? 24.297 2.600 3.198 ?-?-? 24.366 2.579 3.192 ?-?-? 42.718 2.846 2.614 ?-?-? 24.563 2.549 3.969 ?-?-? 22.138 0.900 2.589 ?-?-? 31.608 2.355 2.051 ?-?-? 31.603 2.348 2.048 ?-?-? 12.140 1.889 4.416 ?-?-? 29.234 0.749 0.698 ?-?-? 6.956 3.801 4.419 ?-?-? 13.027 4.429 1.577 ?-?-? 39.044 2.659 3.807 ?-?-? 24.845 1.561 2.860 ?-?-? 18.767 0.924 1.762 ?-?-? 22.145 0.166 1.577 ?-?-? 9.362 4.013 3.795 ?-?-? 17.722 3.959 2.538 ?-?-? 17.690 3.935 2.539 ?-?-? 28.222 2.048 2.338 ?-?-? 11.003 0.771 1.531 ?-?-? 29.944 2.209 4.285 ?-?-? 14.363 3.738 4.351 ?-?-? 26.536 1.280 2.926 ?-?-? 17.416 1.708 1.932 ?-?-? 17.580 1.663 1.907 ?-?-? 21.132 1.046 1.242 ?-?-? 46.120 3.873 4.435 ?-?-? 45.782 3.807 4.478 ?-?-? 18.430 4.051 4.429 ?-?-? 42.827 2.629 2.873 ?-?-? 10.993 4.203 1.663 ?-?-? 33.964 2.203 4.277 ?-?-? 36.349 3.008 4.468 ?-?-? 12.019 3.986 1.424 ?-?-? 11.410 3.685 2.049 ?-?-? 22.235 4.212 4.081 ?-?-? 22.145 0.911 1.979 ?-?-? 29.574 2.063 3.503 ?-?-? 33.964 2.208 2.413 ?-?-? 4.583 4.409 3.825 ?-?-? 5.641 3.819 3.614 ?-?-? 5.660 3.802 3.614 ?-?-? 26.872 1.557 1.856 ?-?-? 43.422 3.933 3.632 ?-?-? 35.312 1.789 0.864 ?-?-? 10.948 4.190 1.616 ?-?-? 9.337 4.173 3.841 ?-?-? 8.277 4.341 3.733 ?-?-? 46.458 3.862 4.473 ?-?-? 35.702 2.925 3.852 ?-?-? 35.716 2.899 3.852 ?-?-? 43.837 3.687 0.719 ?-?-? 41.480 1.561 0.846 ?-?-? 43.835 3.689 0.719 ?-?-? 43.477 3.925 1.513 ?-?-? 16.756 4.371 3.792 ?-?-? 46.458 3.821 4.471 ?-?-? 3.585 3.822 4.468 ?-?-? 21.834 0.417 1.549 ?-?-? 22.146 0.913 1.868 ?-?-? 13.027 2.235 4.413 PK}T^%.peak_lists/HCCHTOCSY_@ALI_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 51.524 4.357 1.168 ?-?-? 22.482 1.467 1.845 ?-?-? 63.681 3.600 2.017 ?-?-? 30.249 1.435 2.274 ?-?-? 63.604 3.696 1.977 ?-?-? 30.925 2.236 3.972 ?-?-? 20.119 0.789 2.280 ?-?-? 24.505 2.154 0.644 ?-?-? 24.431 2.223 0.645 ?-?-? 31.601 1.564 1.278 ?-?-? 40.042 1.374 1.716 ?-?-? 8.947 0.907 1.555 ?-?-? 63.188 4.280 1.913 ?-?-? 26.530 1.828 2.274 ?-?-? 26.529 1.970 2.273 ?-?-? 36.327 1.658 -0.090 ?-?-? 28.226 2.030 1.835 ?-?-? 63.122 4.246 1.937 ?-?-? 63.118 4.313 1.927 ?-?-? 9.183 0.953 1.752 ?-?-? 20.119 0.984 2.038 ?-?-? 20.118 0.928 2.017 ?-?-? 20.111 1.037 2.057 ?-?-? 25.906 1.349 2.853 ?-?-? 8.972 0.871 1.749 ?-?-? 9.117 0.934 1.754 ?-?-? 20.119 0.945 2.027 ?-?-? 25.853 1.354 2.897 ?-?-? 53.210 3.906 1.351 ?-?-? 24.173 1.268 0.455 ?-?-? 24.846 1.947 3.560 ?-?-? 28.902 1.998 0.839 ?-?-? 29.558 1.922 4.157 ?-?-? 21.469 -0.357 1.114 ?-?-? 29.911 1.902 4.416 ?-?-? 29.574 1.825 3.770 ?-?-? 33.628 2.015 1.852 ?-?-? 17.095 0.689 1.977 ?-?-? 18.767 0.684 2.059 ?-?-? 14.716 0.845 2.014 ?-?-? 58.952 3.828 4.429 ?-?-? 17.083 0.754 1.978 ?-?-? 17.069 0.836 1.979 ?-?-? 28.223 0.889 2.977 ?-?-? 30.587 1.658 1.266 ?-?-? 31.600 1.557 3.998 ?-?-? 33.965 2.044 2.270 ?-?-? 53.211 4.619 1.551 ?-?-? 41.393 1.758 4.625 ?-?-? 59.289 3.828 4.435 ?-?-? 35.314 1.807 0.319 ?-?-? 38.693 2.694 4.445 ?-?-? 30.238 2.286 1.632 ?-?-? 27.548 1.613 2.952 ?-?-? 54.565 4.213 1.998 ?-?-? 54.474 4.252 2.010 ?-?-? 54.411 4.314 2.042 ?-?-? 25.522 1.108 2.849 ?-?-? 52.198 3.998 1.364 ?-?-? 65.030 4.245 1.136 ?-?-? 41.393 1.557 4.632 ?-?-? 53.549 4.450 3.837 ?-?-? 53.552 4.429 3.805 ?-?-? 29.185 2.049 3.266 ?-?-? 31.263 2.215 2.401 ?-?-? 63.005 4.267 2.366 ?-?-? 26.872 1.240 2.855 ?-?-? 49.159 3.833 2.044 ?-?-? 35.636 2.701 4.378 ?-?-? 26.872 0.400 0.575 ?-?-? 55.914 4.070 1.847 ?-?-? 27.879 2.891 4.813 ?-?-? 48.246 3.905 1.636 ?-?-? 23.833 1.123 -0.375 ?-?-? 27.210 1.529 0.747 ?-?-? 39.707 2.889 1.357 ?-?-? 28.898 2.292 0.785 ?-?-? 29.574 2.058 0.683 ?-?-? 27.531 1.878 3.818 ?-?-? 38.016 2.348 4.936 ?-?-? 29.315 2.008 3.236 ?-?-? 48.341 3.893 1.634 ?-?-? 48.289 3.815 1.643 ?-?-? 28.901 1.976 0.700 ?-?-? 50.847 4.693 2.751 ?-?-? 41.055 3.142 1.549 ?-?-? 20.119 0.544 2.489 ?-?-? 51.185 4.352 2.432 ?-?-? 26.874 1.629 0.813 ?-?-? 25.186 1.978 1.626 ?-?-? 25.107 1.988 1.637 ?-?-? 66.719 4.541 0.892 ?-?-? 64.355 3.272 2.046 ?-?-? 29.574 2.871 4.986 ?-?-? 25.859 1.346 1.523 ?-?-? 52.536 4.338 1.447 ?-?-? 29.575 1.910 2.222 ?-?-? 34.640 2.211 2.473 ?-?-? 17.414 1.522 3.999 ?-?-? 28.222 1.826 4.325 ?-?-? 23.833 1.134 0.417 ?-?-? 47.808 4.490 1.176 ?-?-? 22.143 0.922 1.556 ?-?-? 23.493 0.720 1.712 ?-?-? 29.550 1.733 1.998 ?-?-? 30.249 1.847 1.456 ?-?-? 30.923 1.970 3.969 ?-?-? 34.639 2.470 2.204 ?-?-? 22.820 0.873 1.358 ?-?-? 34.977 1.491 1.811 ?-?-? 33.626 2.537 2.268 ?-?-? 33.263 2.001 1.712 ?-?-? 21.807 0.422 1.120 ?-?-? 36.665 2.403 2.667 ?-?-? 33.619 2.308 1.176 ?-?-? 29.476 1.887 1.257 ?-?-? 36.665 2.403 4.441 ?-?-? 25.522 1.418 0.804 ?-?-? 17.391 1.178 4.369 ?-?-? 23.495 0.976 1.708 ?-?-? 29.554 1.813 1.242 ?-?-? 15.031 1.601 3.925 ?-?-? 33.288 2.003 1.856 ?-?-? 15.729 0.667 2.363 ?-?-? 16.066 1.423 4.066 ?-?-? 32.613 1.513 4.258 ?-?-? 54.224 4.004 1.517 ?-?-? 36.665 2.671 4.441 ?-?-? 28.223 2.047 4.321 ?-?-? 15.378 1.189 2.314 ?-?-? 41.390 1.760 1.552 ?-?-? 15.391 1.357 3.909 ?-?-? 25.176 1.553 0.844 ?-?-? 13.969 0.343 1.805 ?-?-? 24.167 1.265 0.160 ?-?-? 54.224 4.268 1.843 ?-?-? 15.729 0.945 2.274 ?-?-? 42.068 3.684 4.010 ?-?-? 30.926 2.229 2.408 ?-?-? 29.236 2.492 0.544 ?-?-? 32.292 2.365 0.662 ?-?-? 12.691 0.612 1.697 ?-?-? 12.529 0.669 1.685 ?-?-? 25.522 1.112 2.990 ?-?-? 35.967 1.896 0.605 ?-?-? 9.988 0.756 1.526 ?-?-? 15.029 1.178 4.493 ?-?-? 32.602 1.506 1.224 ?-?-? 33.626 2.281 2.540 ?-?-? 36.328 2.656 4.567 ?-?-? 60.640 3.828 4.429 ?-?-? 30.251 1.977 0.807 ?-?-? 41.393 1.551 1.754 ?-?-? 19.103 0.878 1.972 ?-?-? 19.103 0.935 1.996 ?-?-? 16.745 1.199 4.164 ?-?-? 29.573 3.076 4.981 ?-?-? 35.305 2.277 0.940 ?-?-? 23.158 1.252 1.821 ?-?-? 36.665 2.671 2.407 ?-?-? 16.699 1.221 4.162 ?-?-? 51.171 4.979 3.068 ?-?-? 28.946 1.722 3.950 ?-?-? 16.728 1.500 4.183 ?-?-? 14.090 0.275 1.813 ?-?-? 51.202 4.932 3.043 ?-?-? 35.635 1.654 0.832 ?-?-? 30.250 1.857 4.076 ?-?-? 15.714 1.452 4.330 ?-?-? 29.911 2.225 4.416 ?-?-? 51.523 4.585 2.756 ?-?-? 15.391 0.611 1.894 ?-?-? 53.549 3.995 1.558 ?-?-? 51.859 4.449 2.395 ?-?-? 18.768 0.954 2.053 ?-?-? 51.860 4.552 2.610 ?-?-? 59.291 4.259 3.925 ?-?-? 16.213 -0.078 1.640 ?-?-? 16.136 -0.120 1.663 ?-?-? 16.131 -0.066 1.648 ?-?-? 27.885 1.947 4.213 ?-?-? 24.511 1.193 1.578 ?-?-? 29.912 2.228 1.936 ?-?-? 39.029 2.521 4.532 ?-?-? 68.407 3.828 4.429 ?-?-? 36.321 3.485 4.574 ?-?-? 36.375 3.433 4.563 ?-?-? 39.027 2.757 4.567 ?-?-? 39.367 2.726 4.562 ?-?-? 39.021 2.638 4.552 ?-?-? 59.289 4.100 3.853 ?-?-? 20.794 0.912 2.369 ?-?-? 65.368 4.229 1.241 ?-?-? 59.627 3.917 1.982 ?-?-? 12.352 0.667 1.691 ?-?-? 30.249 2.281 1.431 ?-?-? 26.874 1.195 0.813 ?-?-? 40.382 2.810 1.149 ?-?-? 50.510 4.162 1.216 ?-?-? 51.523 4.797 2.889 ?-?-? 26.872 1.546 1.235 ?-?-? 26.536 1.589 1.357 ?-?-? 31.258 2.031 2.404 ?-?-? 31.249 1.977 2.403 ?-?-? 57.939 3.762 1.818 ?-?-? 25.858 1.857 3.120 ?-?-? 53.900 4.550 3.028 ?-?-? 53.885 4.502 3.008 ?-?-? 59.965 4.452 3.839 ?-?-? 57.601 3.828 4.435 ?-?-? 25.522 1.580 1.849 ?-?-? 10.214 0.785 1.043 ?-?-? 10.354 0.721 1.039 ?-?-? 40.380 2.815 1.241 ?-?-? 52.536 4.429 2.667 ?-?-? 34.973 1.810 1.474 ?-?-? 60.978 4.407 1.900 ?-?-? 24.471 0.817 1.409 ?-?-? 32.947 1.743 4.836 ?-?-? 30.255 1.437 1.979 ?-?-? 31.604 2.103 2.398 ?-?-? 25.184 1.719 0.666 ?-?-? 32.925 1.739 1.066 ?-?-? 21.469 0.867 2.058 ?-?-? 33.964 2.199 1.834 ?-?-? 21.136 1.047 1.380 ?-?-? 27.885 3.288 4.809 ?-?-? 26.872 1.980 2.274 ?-?-? 54.902 3.924 1.596 ?-?-? 29.236 2.492 1.000 ?-?-? 58.247 4.022 2.957 ?-?-? 53.329 4.625 1.747 ?-?-? 53.255 4.575 1.760 ?-?-? 48.146 3.873 3.269 ?-?-? 54.900 4.218 2.584 ?-?-? 39.029 2.637 1.380 ?-?-? 20.101 0.796 1.549 ?-?-? 20.070 0.732 1.540 ?-?-? 28.224 1.223 2.982 ?-?-? 31.259 2.033 4.419 ?-?-? 29.577 1.923 1.499 ?-?-? 37.927 3.047 4.934 ?-?-? 38.018 3.020 4.933 ?-?-? 6.611 0.645 1.545 ?-?-? 47.808 3.494 1.786 ?-?-? 25.184 2.025 3.877 ?-?-? 24.846 1.943 2.220 ?-?-? 26.535 1.579 3.260 ?-?-? 17.411 0.863 2.019 ?-?-? 17.416 0.722 1.973 ?-?-? 17.417 0.822 1.983 ?-?-? 51.523 4.808 3.294 ?-?-? 56.131 2.642 1.370 ?-?-? 56.235 2.607 1.369 ?-?-? 29.575 1.912 1.593 ?-?-? 27.539 1.897 1.541 ?-?-? 23.158 1.262 1.431 ?-?-? 27.547 2.048 4.262 ?-?-? 25.517 0.889 1.791 ?-?-? 31.013 2.049 4.420 ?-?-? 30.984 2.033 4.424 ?-?-? 22.482 0.698 1.715 ?-?-? 43.406 3.704 4.277 ?-?-? 11.339 0.845 2.179 ?-?-? 60.978 4.407 2.223 ?-?-? 59.965 4.006 2.312 ?-?-? 33.964 2.081 2.464 ?-?-? 28.906 1.906 3.938 ?-?-? 60.302 3.926 4.255 ?-?-? 30.247 1.427 4.412 ?-?-? 25.859 1.747 0.905 ?-?-? 59.967 3.873 4.117 ?-?-? 23.156 1.587 1.693 ?-?-? 23.154 1.493 1.690 ?-?-? 31.566 1.554 1.356 ?-?-? 26.876 1.529 2.855 ?-?-? 22.483 1.452 1.665 ?-?-? 27.885 1.986 2.198 ?-?-? 27.549 1.696 0.655 ?-?-? 18.077 0.863 2.364 ?-?-? 59.655 4.402 1.422 ?-?-? 24.846 1.538 0.757 ?-?-? 24.846 1.279 0.734 ?-?-? 31.262 2.226 2.402 ?-?-? 29.574 2.860 3.066 ?-?-? 37.003 2.437 4.359 ?-?-? 52.536 4.185 1.494 ?-?-? 22.145 0.166 1.260 ?-?-? 63.695 3.620 2.009 ?-?-? 29.237 2.053 0.998 ?-?-? 27.210 1.050 0.751 ?-?-? 39.029 2.637 1.513 ?-?-? 24.509 1.201 2.781 ?-?-? 30.241 1.945 0.744 ?-?-? 21.808 0.922 1.706 ?-?-? 15.053 0.845 1.653 ?-?-? 48.146 3.272 1.982 ?-?-? 53.887 4.830 1.729 ?-?-? 33.963 2.471 2.081 ?-?-? 28.223 1.902 2.984 ?-?-? 28.223 2.003 4.239 ?-?-? 20.420 0.461 1.259 ?-?-? 21.461 1.133 2.295 ?-?-? 56.927 4.606 3.901 ?-?-? 22.820 1.001 2.489 ?-?-? 56.926 4.218 2.077 ?-?-? 25.522 1.112 1.368 ?-?-? 51.172 4.357 2.681 ?-?-? 38.875 1.642 3.840 ?-?-? 38.812 1.769 3.836 ?-?-? 29.203 1.898 3.944 ?-?-? 38.701 1.813 3.860 ?-?-? 27.547 2.007 3.987 ?-?-? 28.900 2.369 0.851 ?-?-? 35.375 2.830 4.044 ?-?-? 28.223 1.836 1.672 ?-?-? 51.185 4.919 2.344 ?-?-? 48.146 3.283 1.634 ?-?-? 27.210 1.413 2.680 ?-?-? 59.965 4.400 2.276 ?-?-? 26.537 1.581 2.931 ?-?-? 29.874 3.345 4.363 ?-?-? 28.223 1.864 2.185 ?-?-? 28.898 1.980 3.706 ?-?-? 29.911 1.502 0.867 ?-?-? 25.522 1.591 3.111 ?-?-? 20.138 1.132 4.252 ?-?-? 20.105 1.218 4.237 ?-?-? 57.922 4.305 2.959 ?-?-? 59.632 4.397 2.264 ?-?-? 40.042 1.736 1.368 ?-?-? 39.703 4.446 3.795 ?-?-? 36.327 2.008 0.835 ?-?-? 28.871 2.287 0.935 ?-?-? 29.560 2.427 2.233 ?-?-? 28.200 0.872 2.843 ?-?-? 19.781 0.667 1.723 ?-?-? 20.455 1.011 2.051 ?-?-? 20.454 0.951 2.019 ?-?-? 20.462 1.029 2.054 ?-?-? 9.313 0.823 1.621 ?-?-? 29.911 1.902 4.289 ?-?-? 30.925 1.497 4.413 ?-?-? 66.718 3.810 4.471 ?-?-? 27.210 1.390 2.603 ?-?-? 23.158 1.524 1.596 ?-?-? 39.704 2.437 4.258 ?-?-? 24.509 1.223 2.851 ?-?-? 71.107 3.818 4.433 ?-?-? 26.874 1.857 0.572 ?-?-? 60.296 4.606 2.101 ?-?-? 33.965 2.492 1.968 ?-?-? 38.016 1.390 3.738 ?-?-? 53.887 4.318 2.052 ?-?-? 56.928 4.357 4.013 ?-?-? 41.055 2.515 5.139 ?-?-? 26.197 1.958 4.175 ?-?-? 28.223 1.847 2.033 ?-?-? 19.032 0.884 4.537 ?-?-? 51.859 4.559 2.754 ?-?-? 19.019 0.908 4.569 ?-?-? 26.876 1.665 2.986 ?-?-? 29.574 1.869 4.296 ?-?-? 28.287 1.230 2.844 ?-?-? 52.536 4.423 2.727 ?-?-? 24.171 0.177 0.455 ?-?-? 27.190 1.048 1.531 ?-?-? 34.977 1.491 1.894 ?-?-? 30.586 1.790 3.786 ?-?-? 43.081 3.266 3.513 ?-?-? 67.394 4.185 1.120 ?-?-? 38.321 1.447 4.315 ?-?-? 41.055 3.116 1.691 ?-?-? 60.978 3.841 4.109 ?-?-? 52.198 4.428 2.666 ?-?-? 31.937 2.384 2.111 ?-?-? 62.699 3.495 2.053 ?-?-? 27.210 1.613 3.700 ?-?-? 60.318 3.596 4.018 ?-?-? 52.200 4.530 2.644 ?-?-? 38.015 2.647 4.400 ?-?-? 28.897 2.027 0.927 ?-?-? 28.900 2.091 0.940 ?-?-? 57.601 3.700 1.894 ?-?-? 59.627 3.895 4.606 ?-?-? 65.699 3.599 2.283 ?-?-? 65.366 3.834 4.430 ?-?-? 21.131 1.261 1.373 ?-?-? 60.759 4.305 1.741 ?-?-? 16.403 1.370 3.994 ?-?-? 60.696 4.384 1.728 ?-?-? 60.566 4.400 1.729 ?-?-? 30.589 1.979 3.915 ?-?-? 30.507 1.991 3.913 ?-?-? 50.846 4.698 2.783 ?-?-? 27.885 2.888 3.298 ?-?-? 27.885 1.891 1.697 ?-?-? 31.187 1.958 2.245 ?-?-? 31.135 2.008 2.235 ?-?-? 61.656 3.821 4.426 ?-?-? 38.354 2.626 4.213 ?-?-? 56.926 3.962 1.976 ?-?-? 25.182 1.550 0.907 ?-?-? 29.574 1.727 4.304 ?-?-? 21.132 0.845 1.551 ?-?-? 22.482 1.836 3.465 ?-?-? 44.437 3.821 4.429 ?-?-? 23.160 0.862 1.846 ?-?-? 41.730 4.663 3.833 ?-?-? 59.295 2.578 2.962 ?-?-? 65.705 3.194 2.502 ?-?-? 54.562 3.839 1.767 ?-?-? 57.908 4.298 3.105 ?-?-? 43.081 4.274 3.694 ?-?-? 25.185 2.039 2.369 ?-?-? 38.452 2.008 4.308 ?-?-? 38.479 1.993 4.307 ?-?-? 59.289 3.824 4.476 ?-?-? 26.535 1.858 3.884 ?-?-? 28.224 1.822 1.575 ?-?-? 38.474 1.976 4.312 ?-?-? 37.003 2.682 4.359 ?-?-? 55.574 4.345 3.341 ?-?-? 58.950 4.472 2.284 ?-?-? 27.885 2.259 4.131 ?-?-? 43.351 4.322 3.688 ?-?-? 25.522 1.613 1.856 ?-?-? 57.937 3.824 4.464 ?-?-? 22.482 1.836 3.510 ?-?-? 29.239 1.713 1.902 ?-?-? 27.551 1.894 3.697 ?-?-? 67.092 4.444 3.836 ?-?-? 56.631 3.938 1.708 ?-?-? 23.158 1.858 0.861 ?-?-? 43.375 4.276 3.692 ?-?-? 61.996 3.599 3.831 ?-?-? 43.375 4.252 3.697 ?-?-? 56.250 3.706 1.596 ?-?-? 35.314 2.292 1.621 ?-?-? 29.347 2.166 1.729 ?-?-? 54.900 4.207 2.680 ?-?-? 27.548 2.025 2.464 ?-?-? 25.858 1.954 2.353 ?-?-? 65.368 3.825 4.476 ?-?-? 27.885 1.858 1.691 ?-?-? 55.574 2.241 4.412 ?-?-? 24.828 1.057 0.742 ?-?-? 41.055 3.183 1.279 ?-?-? 6.611 0.656 2.160 ?-?-? 28.223 1.869 4.245 ?-?-? 26.188 3.240 4.048 ?-?-? 62.469 3.291 1.817 ?-?-? 62.445 3.330 1.810 ?-?-? 60.640 3.903 4.179 ?-?-? 52.200 4.563 2.634 ?-?-? 62.997 3.495 2.056 ?-?-? 17.754 0.846 2.020 ?-?-? 42.069 3.816 4.425 ?-?-? 42.068 3.725 4.410 ?-?-? 53.211 3.836 4.431 ?-?-? 25.196 1.984 1.426 ?-?-? 33.967 2.211 2.016 ?-?-? 26.154 3.377 4.051 ?-?-? 17.750 0.800 1.976 ?-?-? 53.855 4.516 2.942 ?-?-? 43.757 3.699 3.951 ?-?-? 28.874 2.299 1.117 ?-?-? 27.210 1.690 0.653 ?-?-? 33.288 3.827 4.420 ?-?-? 63.346 3.300 1.653 ?-?-? 9.313 0.823 1.190 ?-?-? 24.846 1.702 1.361 ?-?-? 23.158 1.435 1.254 ?-?-? 33.903 2.975 4.313 ?-?-? 33.964 3.091 4.310 ?-?-? 47.461 3.555 1.942 ?-?-? 57.263 3.862 1.837 ?-?-? 35.459 2.854 4.044 ?-?-? 35.321 2.957 4.039 ?-?-? 27.547 1.575 0.903 ?-?-? 27.548 2.058 2.325 ?-?-? 35.650 2.463 4.494 ?-?-? 24.171 1.736 0.740 ?-?-? 24.845 1.711 0.908 ?-?-? 24.388 1.368 0.706 ?-?-? 24.551 1.276 0.727 ?-?-? 29.568 2.229 1.753 ?-?-? 34.301 2.136 2.470 ?-?-? 48.819 3.819 4.431 ?-?-? 26.535 1.969 2.058 ?-?-? 23.834 1.722 0.681 ?-?-? 23.833 1.713 0.736 ?-?-? 28.561 2.025 3.611 ?-?-? 55.568 3.863 1.840 ?-?-? 41.395 3.126 1.844 ?-?-? 24.171 1.235 1.583 ?-?-? 60.258 4.604 2.335 ?-?-? 29.251 1.728 2.155 ?-?-? 39.721 3.011 4.254 ?-?-? 26.872 1.992 0.683 ?-?-? 69.080 4.432 3.829 ?-?-? 43.079 2.925 1.571 ?-?-? 24.169 0.888 1.548 ?-?-? 30.203 2.805 4.366 ?-?-? 28.223 1.880 2.020 ?-?-? 48.146 3.261 3.877 ?-?-? 68.405 3.808 4.474 ?-?-? 32.589 2.096 4.608 ?-?-? 40.716 2.984 2.846 ?-?-? 26.197 1.998 4.182 ?-?-? 37.145 2.395 3.867 ?-?-? 37.018 2.499 3.863 ?-?-? 29.911 1.513 3.985 ?-?-? 54.561 3.833 4.431 ?-?-? 56.253 4.428 3.836 ?-?-? 35.990 1.914 3.402 ?-?-? 48.147 3.509 1.991 ?-?-? 29.911 1.479 3.985 ?-?-? 40.032 2.057 3.865 ?-?-? 39.967 2.040 3.868 ?-?-? 20.456 0.460 0.163 ?-?-? 30.923 1.724 1.283 ?-?-? 40.042 1.379 4.029 ?-?-? 42.767 2.880 5.217 ?-?-? 38.354 2.192 3.953 ?-?-? 30.920 1.586 1.258 ?-?-? 40.042 1.730 4.033 ?-?-? 27.211 0.907 0.655 ?-?-? 49.156 4.449 3.834 ?-?-? 55.238 4.030 1.721 ?-?-? 36.326 3.826 4.434 ?-?-? 28.223 1.669 1.884 ?-?-? 26.238 3.397 4.052 ?-?-? 26.339 3.265 4.050 ?-?-? 54.824 3.714 1.812 ?-?-? 54.848 3.677 1.817 ?-?-? 54.846 3.660 1.819 ?-?-? 32.273 3.832 4.434 ?-?-? 48.146 3.795 1.995 ?-?-? 35.652 1.669 3.681 ?-?-? 48.146 3.752 1.909 ?-?-? 37.676 2.970 1.683 ?-?-? 51.185 4.975 2.857 ?-?-? 61.653 3.750 4.359 ?-?-? 38.007 1.317 4.089 ?-?-? 38.361 1.339 3.865 ?-?-? 37.976 1.838 4.087 ?-?-? 37.989 1.799 4.087 ?-?-? 38.024 1.816 4.085 ?-?-? 27.550 1.371 1.139 ?-?-? 28.897 2.292 4.474 ?-?-? 69.756 3.818 4.432 ?-?-? 38.249 1.431 4.319 ?-?-? 38.306 1.476 4.313 ?-?-? 60.640 4.190 2.787 ?-?-? 28.560 2.983 4.560 ?-?-? 29.243 2.139 4.373 ?-?-? 31.260 2.910 1.561 ?-?-? 56.930 4.370 3.951 ?-?-? 32.273 2.345 2.098 ?-?-? 23.833 1.710 0.954 ?-?-? 30.062 2.775 4.359 ?-?-? 29.236 1.880 1.716 ?-?-? 30.145 2.807 4.365 ?-?-? 30.249 1.980 0.905 ?-?-? 56.917 3.966 2.073 ?-?-? 38.690 1.770 1.621 ?-?-? 25.522 1.324 3.206 ?-?-? 31.262 2.028 1.306 ?-?-? 23.161 1.545 1.885 ?-?-? 28.223 1.813 4.093 ?-?-? 30.587 1.771 1.301 ?-?-? 25.520 1.641 1.982 ?-?-? 35.988 2.902 1.555 ?-?-? 23.152 1.531 1.870 ?-?-? 28.562 1.218 2.977 ?-?-? 37.003 2.426 3.865 ?-?-? 29.574 2.259 2.401 ?-?-? 29.911 2.370 4.283 ?-?-? 49.159 5.198 2.870 ?-?-? 36.317 1.719 0.717 ?-?-? 34.940 1.793 1.886 ?-?-? 19.106 1.145 4.201 ?-?-? 32.275 2.337 4.613 ?-?-? 22.482 1.825 2.331 ?-?-? 38.320 1.354 3.945 ?-?-? 52.538 4.055 1.416 ?-?-? 57.599 3.816 1.829 ?-?-? 25.184 1.961 1.726 ?-?-? 51.836 5.144 2.544 ?-?-? 51.895 5.120 2.549 ?-?-? 32.611 3.821 4.430 ?-?-? 39.706 2.583 2.759 ?-?-? 40.716 3.808 4.429 ?-?-? 27.210 1.502 1.063 ?-?-? 55.236 4.018 1.364 ?-?-? 21.131 1.258 1.732 ?-?-? 68.743 4.450 3.850 ?-?-? 60.640 3.818 2.274 ?-?-? 36.327 1.646 3.282 ?-?-? 23.128 1.854 0.786 ?-?-? 23.850 -0.371 0.415 ?-?-? 59.287 3.186 2.956 ?-?-? 26.016 1.950 4.175 ?-?-? 21.133 1.289 1.511 ?-?-? 25.961 2.054 4.175 ?-?-? 32.614 2.094 2.329 ?-?-? 18.429 0.755 1.935 ?-?-? 25.854 2.077 4.176 ?-?-? 12.034 0.575 1.847 ?-?-? 27.198 1.398 1.066 ?-?-? 72.796 3.832 4.433 ?-?-? 28.566 0.873 1.216 ?-?-? 37.676 3.821 4.429 ?-?-? 55.568 4.177 2.746 ?-?-? 58.609 2.950 2.582 ?-?-? 52.869 4.115 1.350 ?-?-? 25.522 1.565 1.238 ?-?-? 60.978 3.602 3.824 ?-?-? 32.966 2.978 1.673 ?-?-? 33.065 2.936 1.692 ?-?-? 39.718 4.452 3.832 ?-?-? 27.882 1.886 1.478 ?-?-? 11.581 0.704 1.990 ?-?-? 29.571 1.997 0.847 ?-?-? 29.575 2.072 0.876 ?-?-? 55.574 4.363 2.815 ?-?-? 32.275 2.365 3.722 ?-?-? 11.656 0.678 1.991 ?-?-? 48.147 2.230 4.418 ?-?-? 22.146 1.286 1.559 ?-?-? 30.586 1.887 2.214 ?-?-? 36.329 2.888 4.444 ?-?-? 25.861 1.733 2.310 ?-?-? 65.346 3.428 1.896 ?-?-? 65.394 3.411 1.895 ?-?-? 65.394 3.394 1.899 ?-?-? 56.588 4.084 1.799 ?-?-? 37.671 3.135 4.185 ?-?-? 27.210 3.005 4.029 ?-?-? 61.052 4.157 5.014 ?-?-? 61.077 4.137 5.014 ?-?-? 36.023 2.007 3.370 ?-?-? 26.302 3.215 3.392 ?-?-? 53.035 4.316 1.885 ?-?-? 53.098 4.294 1.865 ?-?-? 35.349 1.827 3.319 ?-?-? 35.396 1.797 3.322 ?-?-? 32.951 1.743 1.251 ?-?-? 38.691 1.624 0.740 ?-?-? 74.455 4.422 3.795 ?-?-? 57.595 3.787 1.798 ?-?-? 26.872 1.045 0.690 ?-?-? 26.873 1.675 1.459 ?-?-? 27.919 3.289 2.886 ?-?-? 35.622 3.294 4.612 ?-?-? 47.359 3.579 3.921 ?-?-? 47.423 3.541 3.926 ?-?-? 21.137 0.803 1.408 ?-?-? 47.383 1.916 4.417 ?-?-? 24.846 1.957 1.837 ?-?-? 21.800 0.429 -0.372 ?-?-? 43.755 3.827 4.426 ?-?-? 37.322 3.112 4.179 ?-?-? 47.470 3.827 4.421 ?-?-? 56.588 4.160 1.936 ?-?-? 25.184 2.025 3.789 ?-?-? 47.455 3.839 4.423 ?-?-? 24.578 3.185 3.972 ?-?-? 46.794 4.458 3.823 ?-?-? 46.456 4.453 3.825 ?-?-? 26.197 1.345 0.864 ?-?-? 24.612 3.205 3.969 ?-?-? 49.159 5.198 2.623 ?-?-? 29.968 3.344 2.810 ?-?-? 42.728 2.616 5.217 ?-?-? 24.587 3.225 3.967 ?-?-? 46.457 3.559 1.941 ?-?-? 40.717 2.993 1.887 ?-?-? 25.185 1.561 1.752 ?-?-? 42.068 4.051 4.429 ?-?-? 47.471 4.448 3.836 ?-?-? 30.925 1.980 2.236 ?-?-? 35.990 1.992 3.383 ?-?-? 37.346 3.542 1.935 ?-?-? 22.482 1.847 2.096 ?-?-? 43.732 3.706 4.377 ?-?-? 45.446 4.404 3.840 ?-?-? 59.627 4.452 3.820 ?-?-? 43.084 3.503 3.269 ?-?-? 55.233 4.470 2.881 ?-?-? 48.145 3.814 1.985 ?-?-? 50.171 3.820 4.429 ?-?-? 29.575 1.737 4.370 ?-?-? 25.186 0.794 1.846 ?-?-? 58.634 2.958 3.199 ?-?-? 38.691 1.780 0.740 ?-?-? 10.662 0.724 1.276 ?-?-? 35.655 2.392 2.663 ?-?-? 44.435 3.822 4.460 ?-?-? 74.483 4.446 3.844 ?-?-? 50.847 4.602 2.629 ?-?-? 55.201 3.858 2.495 ?-?-? 29.912 2.129 3.621 ?-?-? 38.016 0.656 1.266 ?-?-? 27.885 1.830 4.130 ?-?-? 25.542 1.318 3.136 ?-?-? 27.885 2.259 2.534 ?-?-? 30.546 1.651 4.172 ?-?-? 29.574 3.060 2.863 ?-?-? 60.639 3.758 4.357 ?-?-? 40.042 1.435 3.871 ?-?-? 39.697 1.354 4.203 ?-?-? 36.095 1.684 1.035 ?-?-? 36.044 1.704 1.033 ?-?-? 34.637 2.909 1.562 ?-?-? 60.641 4.189 4.418 ?-?-? 32.612 2.110 1.783 ?-?-? 58.276 3.717 2.369 ?-?-? 23.158 1.301 1.507 ?-?-? 31.261 3.819 4.431 ?-?-? 53.961 4.485 2.466 ?-?-? 35.990 1.958 3.396 ?-?-? 29.888 2.375 2.040 ?-?-? 47.448 3.807 4.422 ?-?-? 27.541 1.898 1.484 ?-?-? 38.692 1.624 1.761 ?-?-? 48.821 3.873 4.435 ?-?-? 41.403 4.444 3.827 ?-?-? 64.375 4.419 3.836 ?-?-? 33.045 1.293 3.721 ?-?-? 33.089 1.352 3.705 ?-?-? 72.797 3.873 4.429 ?-?-? 37.338 3.080 4.527 ?-?-? 57.939 3.851 4.460 ?-?-? 38.005 2.322 3.038 ?-?-? 38.076 2.341 3.037 ?-?-? 43.759 3.685 3.900 ?-?-? 67.410 4.435 3.834 ?-?-? 39.704 2.960 1.685 ?-?-? 55.235 4.441 2.738 ?-?-? 17.754 0.956 2.285 ?-?-? 53.971 4.500 2.465 ?-?-? 47.807 3.740 3.513 ?-?-? 33.626 2.303 1.558 ?-?-? 32.951 2.911 1.560 ?-?-? 56.588 4.129 1.862 ?-?-? 27.210 1.502 1.380 ?-?-? 38.690 2.879 1.518 ?-?-? 55.913 4.619 3.998 ?-?-? 39.705 2.724 4.443 ?-?-? 38.016 0.645 3.738 ?-?-? 30.249 1.435 1.634 ?-?-? 34.638 2.868 1.517 ?-?-? 19.779 1.222 4.237 ?-?-? 58.276 3.706 2.382 ?-?-? 37.678 2.978 3.867 ?-?-? 55.236 4.476 3.013 ?-?-? 25.521 1.723 1.548 ?-?-? 36.329 1.776 0.855 ?-?-? 40.380 2.849 1.082 ?-?-? 26.535 1.583 3.183 ?-?-? 25.184 2.403 2.122 ?-?-? 58.612 3.908 1.977 ?-?-? 15.057 0.735 1.712 ?-?-? 62.329 3.673 1.653 ?-?-? 30.928 2.246 1.982 ?-?-? 32.610 2.331 1.786 ?-?-? 28.900 1.821 4.027 ?-?-? 35.097 2.748 4.178 ?-?-? 34.924 2.859 4.179 ?-?-? 47.795 3.489 1.864 ?-?-? 38.038 3.047 2.324 ?-?-? 23.157 1.550 1.935 ?-?-? 65.729 4.432 3.832 ?-?-? 59.965 4.127 3.886 ?-?-? 47.809 4.452 3.828 ?-?-? 23.533 0.734 1.628 ?-?-? 61.653 3.595 4.429 ?-?-? 61.315 4.437 3.836 ?-?-? 48.145 1.898 4.420 ?-?-? 39.708 4.458 3.813 ?-?-? 29.911 1.936 2.369 ?-?-? 28.899 1.723 1.584 ?-?-? 23.158 1.562 0.899 ?-?-? 22.478 1.267 0.158 ?-?-? 35.995 2.947 1.670 ?-?-? 34.642 3.807 4.476 ?-?-? 10.361 0.789 1.414 ?-?-? 60.664 3.966 3.195 ?-?-? 52.198 4.496 2.540 ?-?-? 39.029 4.446 3.836 ?-?-? 48.857 3.605 3.818 ?-?-? 33.885 2.284 1.560 ?-?-? 54.561 3.805 4.424 ?-?-? 42.406 4.051 4.416 ?-?-? 33.959 2.248 1.560 ?-?-? 39.365 3.816 4.427 ?-?-? 52.535 4.396 1.163 ?-?-? 56.589 4.244 2.087 ?-?-? 57.601 3.617 2.154 ?-?-? 38.016 4.438 3.842 ?-?-? 59.676 3.184 2.959 ?-?-? 59.717 3.202 2.961 ?-?-? 48.146 3.757 3.512 ?-?-? 24.845 1.707 0.960 ?-?-? 55.234 3.848 2.381 ?-?-? 55.265 3.872 2.372 ?-?-? 57.602 4.058 3.399 ?-?-? 28.898 2.370 4.207 ?-?-? 35.122 3.534 1.948 ?-?-? 35.121 3.564 1.949 ?-?-? 35.052 3.583 1.948 ?-?-? 36.389 3.445 2.644 ?-?-? 38.348 1.841 1.319 ?-?-? 56.589 3.728 3.968 ?-?-? 42.472 2.630 2.879 ?-?-? 28.905 1.567 2.926 ?-?-? 39.873 1.345 1.219 ?-?-? 39.917 1.308 1.219 ?-?-? 29.904 2.218 1.832 ?-?-? 26.547 1.197 2.263 ?-?-? 45.813 3.811 4.410 ?-?-? 25.186 1.550 1.732 ?-?-? 21.132 0.711 1.368 ?-?-? 24.169 0.428 -0.373 ?-?-? 25.862 1.729 2.310 ?-?-? 67.496 4.041 3.820 ?-?-? 32.665 1.883 3.706 ?-?-? 32.708 1.908 3.703 ?-?-? 32.674 1.924 3.703 ?-?-? 26.535 1.847 2.052 ?-?-? 54.564 2.212 4.424 ?-?-? 22.817 1.260 1.705 ?-?-? 31.598 3.816 4.469 ?-?-? 38.687 1.736 1.618 ?-?-? 61.622 3.966 4.370 ?-?-? 38.676 1.718 1.615 ?-?-? 21.131 1.037 1.727 ?-?-? 33.964 2.982 3.111 ?-?-? 61.989 3.846 3.980 ?-?-? 30.084 2.779 3.371 ?-?-? 30.068 2.829 3.349 ?-?-? 29.953 2.856 3.348 ?-?-? 22.819 1.706 0.673 ?-?-? 31.278 2.052 1.378 ?-?-? 39.706 2.911 1.564 ?-?-? 53.887 4.218 1.691 ?-?-? 35.436 2.304 1.185 ?-?-? 35.505 2.268 1.185 ?-?-? 35.472 2.242 1.190 ?-?-? 61.987 3.868 3.993 ?-?-? 28.555 2.986 4.501 ?-?-? 45.099 4.440 3.823 ?-?-? 45.091 4.422 3.827 ?-?-? 32.950 1.541 2.864 ?-?-? 28.561 2.234 0.839 ?-?-? 55.235 4.509 3.082 ?-?-? 12.014 0.589 0.392 ?-?-? 39.029 3.821 4.429 ?-?-? 56.392 3.961 2.238 ?-?-? 56.548 3.911 2.214 ?-?-? 52.874 4.238 3.824 ?-?-? 25.859 1.580 1.710 ?-?-? 32.613 2.335 2.091 ?-?-? 36.327 2.014 3.370 ?-?-? 40.381 2.789 2.988 ?-?-? 52.877 4.128 1.218 ?-?-? 40.371 3.018 2.839 ?-?-? 60.633 4.356 2.151 ?-?-? 60.501 4.388 2.152 ?-?-? 60.552 4.368 2.153 ?-?-? 47.465 2.218 4.419 ?-?-? 66.379 3.754 4.356 ?-?-? 38.016 1.368 1.279 ?-?-? 32.275 2.116 1.789 ?-?-? 40.334 1.016 3.665 ?-?-? 40.397 1.036 3.663 ?-?-? 31.649 1.135 4.206 ?-?-? 31.619 1.087 4.209 ?-?-? 31.687 1.118 4.206 ?-?-? 35.313 2.906 4.502 ?-?-? 44.231 4.399 1.903 ?-?-? 23.157 1.711 0.737 ?-?-? 67.391 4.209 1.161 ?-?-? 42.743 3.797 4.470 ?-?-? 37.678 2.665 2.419 ?-?-? 27.213 0.896 1.689 ?-?-? 43.756 3.695 3.890 ?-?-? 56.261 3.710 3.942 ?-?-? 36.327 1.769 4.334 ?-?-? 29.575 2.392 1.989 ?-?-? 24.859 1.335 1.698 ?-?-? 47.459 3.802 4.418 ?-?-? 47.455 3.793 4.419 ?-?-? 33.306 1.677 2.931 ?-?-? 51.521 4.180 1.498 ?-?-? 56.594 4.229 1.997 ?-?-? 40.049 1.218 4.132 ?-?-? 39.968 1.326 4.130 ?-?-? 56.674 4.245 2.007 ?-?-? 21.132 1.068 1.513 ?-?-? 27.895 1.987 2.538 ?-?-? 27.210 2.125 3.896 ?-?-? 35.988 3.565 1.941 ?-?-? 24.150 3.158 2.544 ?-?-? 24.203 3.176 2.543 ?-?-? 37.998 3.154 2.793 ?-?-? 30.587 1.682 4.248 ?-?-? 54.213 3.948 4.175 ?-?-? 35.698 1.672 1.519 ?-?-? 12.690 0.656 0.892 ?-?-? 35.666 2.882 4.506 ?-?-? 42.406 2.967 1.683 ?-?-? 38.041 0.646 1.377 ?-?-? 37.952 0.630 1.378 ?-?-? 48.845 3.809 1.937 ?-?-? 27.253 1.076 1.361 ?-?-? 24.171 2.081 3.377 ?-?-? 29.303 2.511 3.184 ?-?-? 29.338 2.492 3.185 ?-?-? 19.443 1.255 4.234 ?-?-? 19.456 1.142 4.197 ?-?-? 59.287 3.757 4.361 ?-?-? 32.287 1.103 2.251 ?-?-? 25.523 1.937 2.150 ?-?-? 35.657 2.886 4.504 ?-?-? 56.241 4.141 4.360 ?-?-? 29.897 0.736 0.683 ?-?-? 60.975 4.051 3.819 ?-?-? 31.262 2.297 2.035 ?-?-? 38.081 1.851 1.311 ?-?-? 38.150 1.828 1.312 ?-?-? 25.860 1.581 2.306 ?-?-? 32.275 3.862 4.435 ?-?-? 52.875 4.303 1.715 ?-?-? 15.053 0.866 1.764 ?-?-? 38.539 1.324 1.714 ?-?-? 33.624 1.523 2.854 ?-?-? 54.561 1.907 4.414 ?-?-? 38.512 1.337 1.711 ?-?-? 38.453 1.353 1.714 ?-?-? 40.042 1.914 3.662 ?-?-? 23.159 0.940 1.177 ?-?-? 29.926 3.826 4.459 ?-?-? 39.900 1.382 1.239 ?-?-? 47.463 3.831 4.424 ?-?-? 43.756 3.706 4.067 ?-?-? 47.452 3.548 2.851 ?-?-? 48.819 3.814 3.887 ?-?-? 45.109 2.962 1.692 ?-?-? 46.120 3.821 4.428 ?-?-? 34.958 2.939 1.687 ?-?-? 39.029 4.464 3.801 ?-?-? 20.795 1.275 1.517 ?-?-? 25.522 1.569 1.691 ?-?-? 47.534 3.572 4.408 ?-?-? 47.490 3.553 4.413 ?-?-? 51.190 4.525 2.681 ?-?-? 24.152 2.023 3.380 ?-?-? 32.952 3.821 4.469 ?-?-? 26.199 1.936 3.557 ?-?-? 27.884 2.228 1.938 ?-?-? 27.547 2.021 0.919 ?-?-? 45.080 4.404 3.825 ?-?-? 31.313 2.955 1.680 ?-?-? 25.523 1.645 2.274 ?-?-? 38.049 1.319 1.834 ?-?-? 58.276 4.013 3.039 ?-?-? 49.495 3.566 1.948 ?-?-? 32.613 1.914 2.496 ?-?-? 24.838 0.690 1.713 ?-?-? 27.550 2.899 1.562 ?-?-? 45.444 4.383 3.840 ?-?-? 58.957 3.860 2.909 ?-?-? 35.384 2.289 3.831 ?-?-? 27.197 0.909 1.682 ?-?-? 27.178 0.890 1.685 ?-?-? 27.165 0.886 1.687 ?-?-? 39.704 1.513 4.207 ?-?-? 31.602 2.970 1.666 ?-?-? 52.873 3.802 4.421 ?-?-? 30.940 2.169 3.786 ?-?-? 30.870 2.154 3.787 ?-?-? 48.820 3.560 1.943 ?-?-? 28.590 0.897 3.692 ?-?-? 25.481 1.641 3.874 ?-?-? 24.851 1.338 1.698 ?-?-? 38.031 1.329 1.831 ?-?-? 25.300 2.363 3.671 ?-?-? 25.258 2.418 3.665 ?-?-? 25.304 2.396 3.666 ?-?-? 24.846 1.079 0.772 ?-?-? 23.161 1.335 2.034 ?-?-? 29.911 2.170 1.355 ?-?-? 60.954 4.184 2.217 ?-?-? 27.257 1.082 1.363 ?-?-? 60.640 4.407 1.837 ?-?-? 19.443 1.190 4.213 ?-?-? 26.799 1.194 2.271 ?-?-? 26.828 1.204 2.265 ?-?-? 26.818 1.220 2.267 ?-?-? 55.238 3.834 4.470 ?-?-? 43.399 3.915 4.604 ?-?-? 56.250 3.833 4.431 ?-?-? 67.160 4.406 3.795 ?-?-? 67.163 4.391 3.795 ?-?-? 49.495 4.161 1.206 ?-?-? 38.038 1.324 1.540 ?-?-? 37.973 1.307 1.545 ?-?-? 55.900 3.871 1.850 ?-?-? 38.354 1.825 1.723 ?-?-? 25.526 0.820 1.390 ?-?-? 44.167 4.401 2.217 ?-?-? 36.279 1.721 4.007 ?-?-? 36.287 1.696 4.007 ?-?-? 12.365 0.605 0.315 ?-?-? 65.832 3.686 4.249 ?-?-? 55.238 4.297 1.839 ?-?-? 51.877 5.127 2.481 ?-?-? 57.567 4.654 3.817 ?-?-? 75.212 4.448 3.799 ?-?-? 61.991 4.040 3.833 ?-?-? 56.338 3.654 1.041 ?-?-? 56.304 3.633 1.043 ?-?-? 37.438 2.891 4.527 ?-?-? 61.654 3.810 -0.618 ?-?-? 47.442 3.848 4.429 ?-?-? 49.155 4.410 3.827 ?-?-? 27.211 1.036 1.658 ?-?-? 35.988 2.863 1.498 ?-?-? 29.220 2.479 4.030 ?-?-? 35.652 1.664 0.737 ?-?-? 48.853 4.005 2.504 ?-?-? 36.620 1.954 3.570 ?-?-? 36.698 2.758 4.951 ?-?-? 36.662 2.745 4.953 ?-?-? 28.231 1.211 0.863 ?-?-? 39.706 2.933 1.275 ?-?-? 27.210 2.082 3.890 ?-?-? 49.146 3.850 3.787 ?-?-? 32.644 3.813 4.448 ?-?-? 32.264 1.085 1.806 ?-?-? 24.512 1.393 0.775 ?-?-? 30.248 2.903 1.556 ?-?-? 26.855 1.876 3.956 ?-?-? 57.610 4.031 3.246 ?-?-? 31.600 1.987 0.812 ?-?-? 34.637 3.834 4.432 ?-?-? 37.340 4.436 3.842 ?-?-? 42.548 2.812 2.611 ?-?-? 42.477 2.832 2.612 ?-?-? 55.574 4.229 1.857 ?-?-? 47.820 3.528 3.753 ?-?-? 43.754 2.974 1.688 ?-?-? 63.812 3.356 3.623 ?-?-? 55.913 4.218 3.833 ?-?-? 63.840 3.396 3.622 ?-?-? 63.846 3.373 3.620 ?-?-? 51.859 3.816 4.426 ?-?-? 26.864 1.544 2.326 ?-?-? 24.855 1.384 1.693 ?-?-? 54.580 3.990 4.216 ?-?-? 66.160 2.914 1.561 ?-?-? 56.250 4.426 2.989 ?-?-? 50.172 3.873 4.435 ?-?-? 24.171 0.899 0.742 ?-?-? 41.027 3.902 4.608 ?-?-? 37.337 2.876 3.083 ?-?-? 41.733 3.702 3.302 ?-?-? 68.406 3.752 4.358 ?-?-? 61.991 3.839 4.606 ?-?-? 34.298 1.900 2.194 ?-?-? 46.446 4.413 3.822 ?-?-? 46.792 4.408 3.822 ?-?-? 37.991 2.778 3.148 ?-?-? 80.977 4.348 1.149 ?-?-? 80.953 4.338 1.150 ?-?-? 56.592 3.825 4.469 ?-?-? 39.034 2.670 2.414 ?-?-? 29.565 0.743 0.689 ?-?-? 60.658 3.956 2.566 ?-?-? 12.350 1.889 4.420 ?-?-? 55.914 4.423 1.252 ?-?-? 25.186 1.345 1.888 ?-?-? 43.081 3.815 4.431 ?-?-? 22.480 0.177 0.431 ?-?-? 35.311 1.808 0.888 ?-?-? 24.504 1.064 1.414 ?-?-? 66.425 2.952 1.676 ?-?-? 24.257 2.565 3.196 ?-?-? 24.342 2.542 3.195 ?-?-? 32.613 3.873 4.429 ?-?-? 36.021 3.811 4.474 ?-?-? 44.770 3.705 3.521 ?-?-? 10.983 0.846 1.250 ?-?-? 24.171 1.643 1.429 ?-?-? 27.212 1.556 3.201 ?-?-? 55.237 4.448 2.828 ?-?-? 36.468 1.960 3.570 ?-?-? 39.706 2.933 0.869 ?-?-? 48.461 3.830 4.449 ?-?-? 22.190 0.170 0.680 ?-?-? 22.240 0.158 0.678 ?-?-? 22.223 0.143 0.683 ?-?-? 24.862 1.033 1.275 ?-?-? 21.468 -0.365 0.419 ?-?-? 44.749 3.547 1.938 ?-?-? 10.059 0.736 1.191 ?-?-? 28.221 1.973 2.539 ?-?-? 47.474 3.535 4.610 ?-?-? 47.423 3.522 4.616 ?-?-? 56.250 4.207 4.429 ?-?-? 21.154 0.818 2.163 ?-?-? 33.624 2.330 4.007 ?-?-? 22.482 0.908 2.064 ?-?-? 40.362 1.605 3.652 ?-?-? 31.600 3.817 4.445 ?-?-? 25.213 2.523 1.975 ?-?-? 31.333 2.165 3.789 ?-?-? 54.574 3.997 4.220 ?-?-? 34.967 2.964 1.676 ?-?-? 14.745 1.883 2.482 ?-?-? 49.496 4.410 3.824 ?-?-? 48.794 3.792 4.423 ?-?-? 43.833 3.689 0.716 ?-?-? 43.821 3.680 0.715 ?-?-? 24.850 0.925 1.706 ?-?-? 26.872 1.546 2.344 ?-?-? 21.902 0.418 1.832 ?-?-? 21.966 0.400 1.833 ?-?-? 55.236 4.199 4.429 ?-?-? 38.352 1.379 1.254 ?-?-? 35.349 2.272 0.817 ?-?-? 42.409 3.113 1.556 ?-?-? 60.977 3.852 3.932 ?-?-? 44.227 4.416 2.216 ?-?-? 65.075 3.407 1.865 ?-?-? 65.030 3.391 1.870 ?-?-? 25.191 1.167 1.580 ?-?-? 24.509 0.744 0.685 ?-?-? 20.119 0.708 0.450 ?-?-? 52.876 3.831 4.442 ?-?-? 22.479 1.403 2.023 ?-?-? 64.024 3.587 3.834 ?-?-? 63.994 3.574 3.837 ?-?-? 37.086 2.685 3.569 ?-?-? 41.730 3.706 4.410 ?-?-? 35.674 2.914 2.463 ?-?-? 35.631 2.900 2.465 ?-?-? 26.535 1.636 0.686 ?-?-? 58.348 3.963 1.959 ?-?-? 39.029 4.459 3.823 ?-?-? 44.707 4.421 3.814 ?-?-? 44.781 4.436 3.811 ?-?-? 21.821 -0.365 0.005 ?-?-? 28.243 0.922 3.702 ?-?-? 24.850 1.933 3.146 ?-?-? 46.795 3.005 2.936 ?-?-? 28.925 1.802 2.496 ?-?-? 50.497 3.836 4.421 ?-?-? 55.578 3.830 4.483 ?-?-? 43.109 3.919 4.313 ?-?-? 11.400 0.833 1.241 ?-?-? 23.155 0.961 1.087 ?-?-? 34.978 2.841 2.981 ?-?-? 32.959 2.870 1.521 ?-?-? 57.674 4.169 2.671 ?-?-? 57.680 4.157 2.671 ?-?-? 43.087 3.916 4.605 ?-?-? 59.322 3.839 2.746 ?-?-? 41.717 3.709 3.382 ?-?-? 26.535 1.602 1.843 ?-?-? 30.249 3.762 3.700 ?-?-? 24.509 1.409 0.815 ?-?-? 40.717 4.445 3.836 ?-?-? 15.421 1.191 1.809 ?-?-? 26.877 1.193 1.622 ?-?-? 39.030 3.805 4.466 ?-?-? 22.238 0.895 -0.911 ?-?-? 25.521 1.965 3.271 ?-?-? 52.599 4.028 3.781 ?-?-? 24.297 2.600 3.198 ?-?-? 24.366 2.579 3.192 ?-?-? 42.718 2.846 2.614 ?-?-? 24.563 2.549 3.969 ?-?-? 22.138 0.900 2.589 ?-?-? 31.608 2.355 2.051 ?-?-? 31.603 2.348 2.048 ?-?-? 55.363 1.889 4.416 ?-?-? 29.234 0.749 0.698 ?-?-? 50.179 3.801 4.419 ?-?-? 56.250 4.429 1.577 ?-?-? 39.044 2.659 3.807 ?-?-? 24.845 1.561 2.860 ?-?-? 18.767 0.924 1.762 ?-?-? 22.145 0.166 1.577 ?-?-? 52.585 4.013 3.795 ?-?-? 60.945 3.959 2.538 ?-?-? 60.913 3.935 2.539 ?-?-? 28.222 2.048 2.338 ?-?-? 11.003 0.771 1.531 ?-?-? 29.944 2.209 4.285 ?-?-? 57.586 3.738 4.351 ?-?-? 26.536 1.280 2.926 ?-?-? 17.416 1.708 1.932 ?-?-? 17.580 1.663 1.907 ?-?-? 21.132 1.046 1.242 ?-?-? 46.120 3.873 4.435 ?-?-? 45.782 3.807 4.478 ?-?-? 61.653 4.051 4.429 ?-?-? 42.827 2.629 2.873 ?-?-? 54.216 4.203 1.663 ?-?-? 33.964 2.203 4.277 ?-?-? 36.349 3.008 4.468 ?-?-? 55.242 3.986 1.424 ?-?-? 54.633 3.685 2.049 ?-?-? 65.458 4.212 4.081 ?-?-? 22.145 0.911 1.979 ?-?-? 29.574 2.063 3.503 ?-?-? 33.964 2.208 2.413 ?-?-? 47.806 4.409 3.825 ?-?-? 48.864 3.819 3.614 ?-?-? 48.883 3.802 3.614 ?-?-? 26.872 1.557 1.856 ?-?-? 43.422 3.933 3.632 ?-?-? 35.312 1.789 0.864 ?-?-? 54.171 4.190 1.616 ?-?-? 52.560 4.173 3.841 ?-?-? 51.500 4.341 3.733 ?-?-? 46.458 3.862 4.473 ?-?-? 35.702 2.925 3.852 ?-?-? 35.716 2.899 3.852 ?-?-? 43.837 3.687 0.719 ?-?-? 41.480 1.561 0.846 ?-?-? 43.835 3.689 0.719 ?-?-? 43.477 3.925 1.513 ?-?-? 59.979 4.371 3.792 ?-?-? 46.458 3.821 4.471 ?-?-? 46.808 3.822 4.468 ?-?-? 21.834 0.417 1.549 ?-?-? 22.146 0.913 1.868 ?-?-? 56.250 2.235 4.413 PKz}TFaapeak_lists/N15HSQC_all.csvN,H,responses 118.702,7.671,1.000 116.775,7.526,1.000 120.399,7.895,1.000 119.750,9.495,1.000 117.236,9.480,1.000 118.336,7.719,1.000 126.902,6.881,1.000 117.679,8.110,1.000 117.598,8.142,1.000 123.388,8.504,1.000 117.975,8.693,1.000 120.876,7.419,1.000 117.324,7.185,1.000 127.243,7.621,1.000 109.405,7.364,1.000 120.969,7.751,1.000 118.278,7.472,1.000 121.050,7.942,1.000 111.650,7.124,1.000 123.497,7.527,1.000 118.623,8.685,1.000 115.586,8.286,1.000 118.786,8.504,1.000 118.705,8.488,1.000 117.875,7.495,1.000 117.765,7.484,1.000 119.447,6.464,1.000 120.283,8.637,1.000 110.393,8.245,1.000 110.329,8.222,1.000 122.680,8.631,1.000 116.458,8.366,1.000 115.086,8.263,1.000 126.425,8.168,1.000 118.197,6.902,1.000 119.638,7.804,1.000 115.766,7.578,1.000 117.713,7.254,1.000 116.310,8.911,1.000 106.677,8.992,1.000 120.752,8.333,1.000 113.738,6.916,1.000 125.119,8.773,1.000 118.178,8.061,1.000 116.671,7.103,1.000 117.945,8.332,1.000 117.880,8.353,1.000 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122.909,8.615,0.999 123.014,8.623,0.999 121.321,7.030,0.999 114.596,7.056,0.999 108.618,6.687,0.998 122.658,8.121,0.998 126.944,7.276,0.998 117.523,7.491,0.998 115.345,8.025,0.998 118.833,8.515,0.998 113.342,8.440,0.998 117.151,7.139,0.998 116.768,7.821,0.998 114.212,7.642,0.998 121.012,7.344,0.998 121.525,7.453,0.998 108.539,6.540,0.997 122.133,7.835,0.997 122.100,7.845,0.997 108.633,6.921,0.997 122.622,8.551,0.997 115.568,8.631,0.997 125.653,7.581,0.997 120.498,7.472,0.996 117.324,7.059,0.995 121.227,7.555,0.994 112.907,7.766,0.994 118.413,8.625,0.993 121.255,8.333,0.992 118.377,7.889,0.992 108.533,7.016,0.991 119.272,7.703,0.991 116.335,8.835,0.990 118.327,7.985,0.989 125.292,8.945,0.984 122.095,8.421,0.982 110.526,7.540,0.981 110.755,7.445,0.980 115.338,7.233,0.979 109.111,8.312,0.979 115.345,8.344,0.977 118.195,8.536,0.977 120.572,8.382,0.972 124.598,8.038,0.967 112.622,7.529,0.960 121.440,8.420,0.952 108.020,6.540,0.943 125.608,8.446,0.941 110.011,6.736,0.936 113.701,6.691,0.917 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113.715,8.314,0.005 117.007,7.960,0.005 113.975,6.965,0.005 116.444,7.190,0.005 126.491,8.770,0.005 107.912,6.870,0.005 112.113,6.761,0.005 106.440,6.918,0.005 109.774,6.543,0.005 122.117,8.321,0.005 107.393,8.982,0.005 122.636,7.939,0.005 116.833,8.001,0.005 PKz}TɻYNNpeak_lists/N15HSQC_all.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 118.702 7.671 1 U 1.628e+04 0.000e+00 e 0 0 0 #QU 1.000 2 116.775 7.526 1 U 1.773e+04 0.000e+00 e 0 0 0 #QU 1.000 3 120.399 7.895 1 U 2.133e+04 0.000e+00 e 0 0 0 #QU 1.000 4 119.750 9.495 1 U 1.148e+04 0.000e+00 e 0 0 0 #QU 1.000 5 117.236 9.480 1 U 1.296e+04 0.000e+00 e 0 0 0 #QU 1.000 6 118.336 7.719 1 U 1.678e+04 0.000e+00 e 0 0 0 #QU 1.000 7 126.902 6.881 1 U -1.992e+04 0.000e+00 e 0 0 0 #QU 1.000 8 117.679 8.110 1 U 1.376e+04 0.000e+00 e 0 0 0 #QU 1.000 9 117.598 8.142 1 U 1.290e+04 0.000e+00 e 0 0 0 #QU 1.000 10 123.388 8.504 1 U 1.034e+04 0.000e+00 e 0 0 0 #QU 1.000 11 117.975 8.693 1 U 1.402e+04 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0 0 #QU 0.006 229 127.833 7.272 1 U 2.669e+02 0.000e+00 e 0 0 0 #QU 0.006 230 114.408 6.809 1 U -3.009e+02 0.000e+00 e 0 0 0 #QU 0.006 231 122.073 7.531 1 U 1.336e+02 0.000e+00 e 0 0 0 #QU 0.006 232 117.007 7.245 1 U 3.467e+02 0.000e+00 e 0 0 0 #QU 0.006 233 124.369 8.396 1 U -2.933e+02 0.000e+00 e 0 0 0 #QU 0.006 234 120.904 8.389 1 U 1.387e+02 0.000e+00 e 0 0 0 #QU 0.006 235 114.192 8.430 1 U 1.133e+02 0.000e+00 e 0 0 0 #QU 0.006 236 109.298 8.348 1 U 5.293e+02 0.000e+00 e 0 0 0 #QU 0.006 237 110.944 8.334 1 U 1.883e+02 0.000e+00 e 0 0 0 #QU 0.006 238 112.763 7.422 1 U -3.453e+02 0.000e+00 e 0 0 0 #QU 0.006 239 122.506 8.314 1 U 1.148e+03 0.000e+00 e 0 0 0 #QU 0.006 240 109.601 6.775 1 U -1.016e+02 0.000e+00 e 0 0 0 #QU 0.006 241 128.309 8.641 1 U 3.382e+02 0.000e+00 e 0 0 0 #QU 0.006 242 113.715 8.743 1 U 1.211e+02 0.000e+00 e 0 0 0 #QU 0.006 243 111.463 6.911 1 U -1.317e+02 0.000e+00 e 0 0 0 #QU 0.006 244 121.337 8.546 1 U -5.452e+02 0.000e+00 e 0 0 0 #QU 0.006 245 115.448 7.061 1 U 4.819e+02 0.000e+00 e 0 0 0 #QU 0.005 246 106.873 6.924 1 U 1.003e+02 0.000e+00 e 0 0 0 #QU 0.005 247 119.821 7.469 1 U 2.179e+02 0.000e+00 e 0 0 0 #QU 0.005 248 113.715 8.314 1 U -1.461e+02 0.000e+00 e 0 0 0 #QU 0.005 249 117.007 7.960 1 U -1.118e+03 0.000e+00 e 0 0 0 #QU 0.005 250 113.975 6.965 1 U 2.011e+02 0.000e+00 e 0 0 0 #QU 0.005 251 116.444 7.190 1 U 3.320e+02 0.000e+00 e 0 0 0 #QU 0.005 252 126.491 8.770 1 U 1.027e+02 0.000e+00 e 0 0 0 #QU 0.005 253 107.912 6.870 1 U -1.065e+02 0.000e+00 e 0 0 0 #QU 0.005 254 112.113 6.761 1 U 2.462e+03 0.000e+00 e 0 0 0 #QU 0.005 255 106.440 6.918 1 U -4.688e+02 0.000e+00 e 0 0 0 #QU 0.005 256 109.774 6.543 1 U 2.091e+02 0.000e+00 e 0 0 0 #QU 0.005 257 122.117 8.321 1 U 5.142e+02 0.000e+00 e 0 0 0 #QU 0.005 258 107.393 8.982 1 U -1.972e+02 0.000e+00 e 0 0 0 #QU 0.005 259 122.636 7.939 1 U 7.938e+02 0.000e+00 e 0 0 0 #QU 0.005 260 116.833 8.001 1 U -5.152e+02 0.000e+00 e 0 0 0 #QU 0.005 PKz}TŊTu((peak_lists/N15HSQC_all.list Assignment w1 w2 ?-? 118.702 7.671 ?-? 116.775 7.526 ?-? 120.399 7.895 ?-? 119.750 9.495 ?-? 117.236 9.480 ?-? 118.336 7.719 ?-? 126.902 6.881 ?-? 117.679 8.110 ?-? 117.598 8.142 ?-? 123.388 8.504 ?-? 117.975 8.693 ?-? 120.876 7.419 ?-? 117.324 7.185 ?-? 127.243 7.621 ?-? 109.405 7.364 ?-? 120.969 7.751 ?-? 118.278 7.472 ?-? 121.050 7.942 ?-? 111.650 7.124 ?-? 123.497 7.527 ?-? 118.623 8.685 ?-? 115.586 8.286 ?-? 118.786 8.504 ?-? 118.705 8.488 ?-? 117.875 7.495 ?-? 117.765 7.484 ?-? 119.447 6.464 ?-? 120.283 8.637 ?-? 110.393 8.245 ?-? 110.329 8.222 ?-? 122.680 8.631 ?-? 116.458 8.366 ?-? 115.086 8.263 ?-? 126.425 8.168 ?-? 118.197 6.902 ?-? 119.638 7.804 ?-? 115.766 7.578 ?-? 117.713 7.254 ?-? 116.310 8.911 ?-? 106.677 8.992 ?-? 120.752 8.333 ?-? 113.738 6.916 ?-? 125.119 8.773 ?-? 118.178 8.061 ?-? 116.671 7.103 ?-? 117.945 8.332 ?-? 117.880 8.353 ?-? 120.182 7.399 ?-? 115.034 8.746 ?-? 119.296 7.941 ?-? 119.125 7.929 ?-? 107.581 7.912 ?-? 120.269 7.038 ?-? 115.679 7.991 ?-? 106.800 7.901 ?-? 120.236 7.364 ?-? 117.461 7.997 ?-? 114.299 7.365 ?-? 121.870 8.652 ?-? 107.645 7.934 ?-? 127.601 8.636 ?-? 112.518 8.371 ?-? 119.186 8.098 ?-? 128.064 6.909 ?-? 118.940 7.795 ?-? 116.069 6.806 ?-? 120.115 8.292 ?-? 115.352 7.897 ?-? 119.090 7.786 ?-? 114.032 7.397 ?-? 125.250 8.412 ?-? 114.336 7.903 ?-? 112.907 6.934 ?-? 120.456 8.576 ?-? 122.335 8.490 ?-? 114.733 7.454 ?-? 107.074 10.109 ?-? 114.032 8.283 ?-? 116.414 7.698 ?-? 120.802 8.188 ?-? 117.937 8.931 ?-? 110.526 6.736 ?-? 113.910 7.284 ?-? 122.262 7.942 ?-? 116.544 8.728 ?-? 119.756 8.351 ?-? 121.350 9.301 ?-? 106.997 8.175 ?-? 119.447 7.662 ?-? 114.206 6.694 ?-? 119.979 7.602 ?-? 115.468 7.172 ?-? 116.471 7.973 ?-? 116.436 7.962 ?-? 116.542 7.991 ?-? 120.584 6.764 ?-? 116.075 7.563 ?-? 122.909 8.615 ?-? 123.014 8.623 ?-? 121.321 7.030 ?-? 114.596 7.056 ?-? 108.618 6.687 ?-? 122.658 8.121 ?-? 126.944 7.276 ?-? 117.523 7.491 ?-? 115.345 8.025 ?-? 118.833 8.515 ?-? 113.342 8.440 ?-? 117.151 7.139 ?-? 116.768 7.821 ?-? 114.212 7.642 ?-? 121.012 7.344 ?-? 121.525 7.453 ?-? 108.539 6.540 ?-? 122.133 7.835 ?-? 122.100 7.845 ?-? 108.633 6.921 ?-? 122.622 8.551 ?-? 115.568 8.631 ?-? 125.653 7.581 ?-? 120.498 7.472 ?-? 117.324 7.059 ?-? 121.227 7.555 ?-? 112.907 7.766 ?-? 118.413 8.625 ?-? 121.255 8.333 ?-? 118.377 7.889 ?-? 108.533 7.016 ?-? 119.272 7.703 ?-? 116.335 8.835 ?-? 118.327 7.985 ?-? 125.292 8.945 ?-? 122.095 8.421 ?-? 110.526 7.540 ?-? 110.755 7.445 ?-? 115.338 7.233 ?-? 109.111 8.312 ?-? 115.345 8.344 ?-? 118.195 8.536 ?-? 120.572 8.382 ?-? 124.598 8.038 ?-? 112.622 7.529 ?-? 121.440 8.420 ?-? 108.020 6.540 ?-? 125.608 8.446 ?-? 110.011 6.736 ?-? 113.701 6.691 ?-? 121.234 8.392 ?-? 108.057 7.014 ?-? 115.601 6.813 ?-? 112.603 6.873 ?-? 108.111 6.922 ?-? 115.433 8.211 ?-? 110.059 7.541 ?-? 123.913 7.951 ?-? 121.957 7.966 ?-? 109.659 8.332 ?-? 119.264 8.455 ?-? 112.156 6.815 ?-? 112.156 7.497 ?-? 119.692 7.960 ?-? 112.416 6.931 ?-? 113.759 7.646 ?-? 112.503 7.769 ?-? 125.754 7.660 ?-? 107.696 10.112 ?-? 112.329 7.449 ?-? 120.298 7.824 ?-? 111.896 7.415 ?-? 114.365 8.239 ?-? 124.152 8.082 ?-? 118.695 8.355 ?-? 127.487 6.877 ?-? 120.298 8.171 ?-? 127.833 7.320 ?-? 125.841 7.626 ?-? 114.538 8.246 ?-? 111.637 6.809 ?-? 122.160 7.892 ?-? 117.007 8.913 ?-? 107.696 8.157 ?-? 111.896 6.727 ?-? 118.825 8.355 ?-? 112.589 7.422 ?-? 121.727 8.389 ?-? 121.510 8.586 ?-? 120.644 7.367 ?-? 106.440 8.164 ?-? 109.471 8.321 ?-? 109.774 6.686 ?-? 111.290 7.544 ?-? 117.873 8.007 ?-? 110.770 6.775 ?-? 121.510 8.130 ?-? 120.038 7.864 ?-? 111.723 6.795 ?-? 123.632 8.443 ?-? 112.719 6.713 ?-? 112.156 7.537 ?-? 115.577 8.743 ?-? 116.184 7.231 ?-? 128.439 8.988 ?-? 116.703 8.123 ?-? 116.747 8.001 ?-? 119.995 7.933 ?-? 120.341 7.708 ?-? 118.522 7.033 ?-? 112.113 7.449 ?-? 112.026 6.911 ?-? 117.743 8.811 ?-? 126.317 8.995 ?-? 112.589 6.911 ?-? 125.668 8.770 ?-? 123.806 8.403 ?-? 106.483 10.112 ?-? 124.195 7.497 ?-? 112.070 6.877 ?-? 114.928 7.279 ?-? 108.172 6.686 ?-? 120.211 8.341 ?-? 116.054 8.443 ?-? 117.743 9.486 ?-? 111.117 8.362 ?-? 112.589 6.734 ?-? 122.117 7.558 ?-? 123.502 8.409 ?-? 109.081 6.693 ?-? 116.097 8.144 ?-? 127.833 7.272 ?-? 114.408 6.809 ?-? 122.073 7.531 ?-? 117.007 7.245 ?-? 124.369 8.396 ?-? 120.904 8.389 ?-? 114.192 8.430 ?-? 109.298 8.348 ?-? 110.944 8.334 ?-? 112.763 7.422 ?-? 122.506 8.314 ?-? 109.601 6.775 ?-? 128.309 8.641 ?-? 113.715 8.743 ?-? 111.463 6.911 ?-? 121.337 8.546 ?-? 115.448 7.061 ?-? 106.873 6.924 ?-? 119.821 7.469 ?-? 113.715 8.314 ?-? 117.007 7.960 ?-? 113.975 6.965 ?-? 116.444 7.190 ?-? 126.491 8.770 ?-? 107.912 6.870 ?-? 112.113 6.761 ?-? 106.440 6.918 ?-? 109.774 6.543 ?-? 122.117 8.321 ?-? 107.393 8.982 ?-? 122.636 7.939 ?-? 116.833 8.001 PK}TBjl l peak_lists/N15HSQC_weak.csvN,H,responses 118.702,7.671,1.000 116.775,7.526,1.000 120.399,7.895,1.000 119.750,9.495,1.000 117.236,9.480,1.000 118.336,7.719,1.000 126.902,6.881,1.000 117.679,8.110,1.000 117.598,8.142,1.000 123.388,8.504,1.000 117.975,8.693,1.000 120.876,7.419,1.000 117.324,7.185,1.000 127.243,7.621,1.000 109.405,7.364,1.000 120.969,7.751,1.000 118.278,7.472,1.000 121.050,7.942,1.000 111.650,7.124,1.000 123.497,7.527,1.000 118.623,8.685,1.000 115.586,8.286,1.000 118.786,8.504,1.000 118.705,8.488,1.000 117.875,7.495,1.000 117.765,7.484,1.000 119.447,6.464,1.000 120.283,8.637,1.000 110.393,8.245,1.000 110.329,8.222,1.000 122.680,8.631,1.000 116.458,8.366,1.000 115.086,8.263,1.000 126.425,8.168,1.000 118.197,6.902,1.000 119.638,7.804,1.000 115.766,7.578,1.000 117.713,7.254,1.000 116.310,8.911,1.000 106.677,8.992,1.000 120.752,8.333,1.000 113.738,6.916,1.000 125.119,8.773,1.000 118.178,8.061,1.000 116.671,7.103,1.000 117.945,8.332,1.000 117.880,8.353,1.000 120.182,7.399,1.000 115.034,8.746,1.000 119.296,7.941,1.000 119.125,7.929,1.000 107.581,7.912,1.000 120.269,7.038,1.000 115.679,7.991,1.000 106.800,7.901,1.000 120.236,7.364,1.000 117.461,7.997,1.000 114.299,7.365,1.000 121.870,8.652,1.000 107.645,7.934,1.000 127.601,8.636,1.000 112.518,8.371,1.000 119.186,8.098,1.000 128.064,6.909,1.000 118.940,7.795,1.000 116.069,6.806,1.000 120.115,8.292,1.000 115.352,7.897,1.000 119.090,7.786,1.000 114.032,7.397,1.000 125.250,8.412,1.000 114.336,7.903,1.000 112.907,6.934,1.000 120.456,8.576,1.000 122.335,8.490,1.000 114.733,7.454,0.999 107.074,10.109,0.999 114.032,8.283,0.999 116.414,7.698,0.999 120.802,8.188,0.999 117.937,8.931,0.999 110.526,6.736,0.999 113.910,7.284,0.999 122.262,7.942,0.999 116.544,8.728,0.999 119.756,8.351,0.999 121.350,9.301,0.999 106.997,8.175,0.999 119.447,7.662,0.999 114.206,6.694,0.999 119.979,7.602,0.999 115.468,7.172,0.999 116.471,7.973,0.999 116.436,7.962,0.999 116.542,7.991,0.999 120.584,6.764,0.999 116.075,7.563,0.999 122.909,8.615,0.999 123.014,8.623,0.999 121.321,7.030,0.999 114.596,7.056,0.999 108.618,6.687,0.998 122.658,8.121,0.998 126.944,7.276,0.998 117.523,7.491,0.998 115.345,8.025,0.998 118.833,8.515,0.998 113.342,8.440,0.998 117.151,7.139,0.998 116.768,7.821,0.998 114.212,7.642,0.998 121.012,7.344,0.998 121.525,7.453,0.998 108.539,6.540,0.997 122.133,7.835,0.997 122.100,7.845,0.997 108.633,6.921,0.997 122.622,8.551,0.997 115.568,8.631,0.997 125.653,7.581,0.997 120.498,7.472,0.996 117.324,7.059,0.995 121.227,7.555,0.994 112.907,7.766,0.994 118.413,8.625,0.993 121.255,8.333,0.992 118.377,7.889,0.992 108.533,7.016,0.991 119.272,7.703,0.991 116.335,8.835,0.990 118.327,7.985,0.989 125.292,8.945,0.984 122.095,8.421,0.982 110.526,7.540,0.981 110.755,7.445,0.980 115.338,7.233,0.979 109.111,8.312,0.979 115.345,8.344,0.977 118.195,8.536,0.977 120.572,8.382,0.972 124.598,8.038,0.967 112.622,7.529,0.960 121.440,8.420,0.952 108.020,6.540,0.943 125.608,8.446,0.941 110.011,6.736,0.936 113.701,6.691,0.917 121.234,8.392,0.910 108.057,7.014,0.904 115.601,6.813,0.853 112.603,6.873,0.847 108.111,6.922,0.836 115.433,8.211,0.760 110.059,7.541,0.678 123.913,7.951,0.639 121.957,7.966,0.579 109.659,8.332,0.573 119.264,8.455,0.568 112.156,6.815,0.365 112.156,7.497,0.280 119.692,7.960,0.280 112.416,6.931,0.266 113.759,7.646,0.187 112.503,7.769,0.172 125.754,7.660,0.171 107.696,10.112,0.140 112.329,7.449,0.125 120.298,7.824,0.121 111.896,7.415,0.118 114.365,8.239,0.116 124.152,8.082,0.102 PK}TԾMl l $peak_lists/N15HSQC_weak_unfolded.csvN,H,responses 118.702,7.671,1.000 116.775,7.526,1.000 120.399,7.895,1.000 119.750,9.495,1.000 117.236,9.480,1.000 118.336,7.719,1.000 104.729,6.881,1.000 117.679,8.110,1.000 117.598,8.142,1.000 123.388,8.504,1.000 117.975,8.693,1.000 120.876,7.419,1.000 117.324,7.185,1.000 105.070,7.621,1.000 109.405,7.364,1.000 120.969,7.751,1.000 118.278,7.472,1.000 121.050,7.942,1.000 111.650,7.124,1.000 123.497,7.527,1.000 118.623,8.685,1.000 115.586,8.286,1.000 118.786,8.504,1.000 118.705,8.488,1.000 117.875,7.495,1.000 117.765,7.484,1.000 119.447,6.464,1.000 120.283,8.637,1.000 110.393,8.245,1.000 110.329,8.222,1.000 122.680,8.631,1.000 116.458,8.366,1.000 115.086,8.263,1.000 126.425,8.168,1.000 118.197,6.902,1.000 119.638,7.804,1.000 115.766,7.578,1.000 117.713,7.254,1.000 116.310,8.911,1.000 128.850,8.992,1.000 120.752,8.333,1.000 113.738,6.916,1.000 125.119,8.773,1.000 118.178,8.061,1.000 116.671,7.103,1.000 117.945,8.332,1.000 117.880,8.353,1.000 120.182,7.399,1.000 115.034,8.746,1.000 119.296,7.941,1.000 119.125,7.929,1.000 107.581,7.912,1.000 120.269,7.038,1.000 115.679,7.991,1.000 106.800,7.901,1.000 120.236,7.364,1.000 117.461,7.997,1.000 114.299,7.365,1.000 121.870,8.652,1.000 107.645,7.934,1.000 127.601,8.636,1.000 112.518,8.371,1.000 119.186,8.098,1.000 105.891,6.909,1.000 118.940,7.795,1.000 116.069,6.806,1.000 120.115,8.292,1.000 115.352,7.897,1.000 119.090,7.786,1.000 114.032,7.397,1.000 125.250,8.412,1.000 114.336,7.903,1.000 112.907,6.934,1.000 120.456,8.576,1.000 122.335,8.490,1.000 114.733,7.454,0.999 129.247,10.109,0.999 114.032,8.283,0.999 116.414,7.698,0.999 120.802,8.188,0.999 117.937,8.931,0.999 110.526,6.736,0.999 113.910,7.284,0.999 122.262,7.942,0.999 116.544,8.728,0.999 119.756,8.351,0.999 121.350,9.301,0.999 106.997,8.175,0.999 119.447,7.662,0.999 114.206,6.694,0.999 119.979,7.602,0.999 115.468,7.172,0.999 116.471,7.973,0.999 116.436,7.962,0.999 116.542,7.991,0.999 120.584,6.764,0.999 116.075,7.563,0.999 122.909,8.615,0.999 123.014,8.623,0.999 121.321,7.030,0.999 114.596,7.056,0.999 108.618,6.687,0.998 122.658,8.121,0.998 104.771,7.276,0.998 117.523,7.491,0.998 115.345,8.025,0.998 118.833,8.515,0.998 113.342,8.440,0.998 117.151,7.139,0.998 116.768,7.821,0.998 114.212,7.642,0.998 121.012,7.344,0.998 121.525,7.453,0.998 108.539,6.540,0.997 122.133,7.835,0.997 122.100,7.845,0.997 108.633,6.921,0.997 122.622,8.551,0.997 115.568,8.631,0.997 125.653,7.581,0.997 120.498,7.472,0.996 117.324,7.059,0.995 121.227,7.555,0.994 112.907,7.766,0.994 118.413,8.625,0.993 121.255,8.333,0.992 118.377,7.889,0.992 108.533,7.016,0.991 119.272,7.703,0.991 116.335,8.835,0.990 118.327,7.985,0.989 125.292,8.945,0.984 122.095,8.421,0.982 110.526,7.540,0.981 110.755,7.445,0.980 115.338,7.233,0.979 109.111,8.312,0.979 115.345,8.344,0.977 118.195,8.536,0.977 120.572,8.382,0.972 124.598,8.038,0.967 112.622,7.529,0.960 121.440,8.420,0.952 108.020,6.540,0.943 125.608,8.446,0.941 110.011,6.736,0.936 113.701,6.691,0.917 121.234,8.392,0.910 108.057,7.014,0.904 115.601,6.813,0.853 112.603,6.873,0.847 108.111,6.922,0.836 115.433,8.211,0.760 110.059,7.541,0.678 123.913,7.951,0.639 121.957,7.966,0.579 109.659,8.332,0.573 119.264,8.455,0.568 112.156,6.815,0.365 112.156,7.497,0.280 119.692,7.960,0.280 112.416,6.931,0.266 113.759,7.646,0.187 112.503,7.769,0.172 125.754,7.660,0.171 129.869,10.112,0.140 112.329,7.449,0.125 120.298,7.824,0.121 111.896,7.415,0.118 114.365,8.239,0.116 124.152,8.082,0.102 PK}T-Fo4o4peak_lists/N15HSQC_weak.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 118.702 7.671 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 2 116.775 7.526 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 3 120.399 7.895 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 4 119.750 9.495 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 5 117.236 9.480 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 6 118.336 7.719 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 7 126.902 6.881 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 8 117.679 8.110 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 9 117.598 8.142 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 10 123.388 8.504 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 11 117.975 8.693 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 12 120.876 7.419 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 13 117.324 7.185 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 14 127.243 7.621 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 15 109.405 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 16 120.969 7.751 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 17 118.278 7.472 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 18 121.050 7.942 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 19 111.650 7.124 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 20 123.497 7.527 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 21 118.623 8.685 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 22 115.586 8.286 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 23 118.786 8.504 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 24 118.705 8.488 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 25 117.875 7.495 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 26 117.765 7.484 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 27 119.447 6.464 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 28 120.283 8.637 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 29 110.393 8.245 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 30 110.329 8.222 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 31 122.680 8.631 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 32 116.458 8.366 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 33 115.086 8.263 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 34 126.425 8.168 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 35 118.197 6.902 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 36 119.638 7.804 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 37 115.766 7.578 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 38 117.713 7.254 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 39 116.310 8.911 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 40 106.677 8.992 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 41 120.752 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 42 113.738 6.916 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 43 125.119 8.773 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 44 118.178 8.061 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 45 116.671 7.103 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 46 117.945 8.332 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 47 117.880 8.353 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 48 120.182 7.399 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 49 115.034 8.746 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 50 119.296 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 51 119.125 7.929 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 52 107.581 7.912 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 53 120.269 7.038 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 54 115.679 7.991 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 55 106.800 7.901 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 56 120.236 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 57 117.461 7.997 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 58 114.299 7.365 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 59 121.870 8.652 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 60 107.645 7.934 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 61 127.601 8.636 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 62 112.518 8.371 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 63 119.186 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 64 128.064 6.909 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 65 118.940 7.795 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 66 116.069 6.806 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 67 120.115 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 68 115.352 7.897 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 69 119.090 7.786 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 70 114.032 7.397 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 71 125.250 8.412 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 72 114.336 7.903 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 73 112.907 6.934 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 74 120.456 8.576 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 75 122.335 8.490 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 76 114.733 7.454 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 77 107.074 10.109 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 78 114.032 8.283 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 79 116.414 7.698 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 80 120.802 8.188 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 81 117.937 8.931 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 82 110.526 6.736 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 83 113.910 7.284 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 84 122.262 7.942 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 85 116.544 8.728 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 86 119.756 8.351 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 87 121.350 9.301 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 88 106.997 8.175 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 89 119.447 7.662 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 90 114.206 6.694 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 91 119.979 7.602 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 92 115.468 7.172 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 93 116.471 7.973 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 94 116.436 7.962 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 95 116.542 7.991 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 96 120.584 6.764 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 97 116.075 7.563 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 98 122.909 8.615 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 99 123.014 8.623 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 100 121.321 7.030 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 101 114.596 7.056 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 102 108.618 6.687 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 103 122.658 8.121 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 104 126.944 7.276 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 105 117.523 7.491 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 106 115.345 8.025 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 107 118.833 8.515 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 108 113.342 8.440 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 109 117.151 7.139 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 110 116.768 7.821 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 111 114.212 7.642 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 112 121.012 7.344 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 113 121.525 7.453 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 114 108.539 6.540 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 115 122.133 7.835 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 116 122.100 7.845 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 117 108.633 6.921 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 118 122.622 8.551 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 119 115.568 8.631 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 120 125.653 7.581 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 121 120.498 7.472 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 122 117.324 7.059 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 123 121.227 7.555 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.994 124 112.907 7.766 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.994 125 118.413 8.625 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 126 121.255 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 127 118.377 7.889 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 128 108.533 7.016 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 129 119.272 7.703 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 130 116.335 8.835 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.990 131 118.327 7.985 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 132 125.292 8.945 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.984 133 122.095 8.421 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.982 134 110.526 7.540 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.981 135 110.755 7.445 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.980 136 115.338 7.233 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.979 137 109.111 8.312 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.979 138 115.345 8.344 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.977 139 118.195 8.536 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.977 140 120.572 8.382 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.972 141 124.598 8.038 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.967 142 112.622 7.529 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.960 143 121.440 8.420 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.952 144 108.020 6.540 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.943 145 125.608 8.446 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.941 146 110.011 6.736 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.936 147 113.701 6.691 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.917 148 121.234 8.392 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.910 149 108.057 7.014 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.904 150 115.601 6.813 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.853 151 112.603 6.873 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.847 152 108.111 6.922 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.836 153 115.433 8.211 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.760 154 110.059 7.541 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.678 155 123.913 7.951 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.639 156 121.957 7.966 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.579 157 109.659 8.332 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.573 158 119.264 8.455 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.568 159 112.156 6.815 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.365 160 112.156 7.497 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.280 161 119.692 7.960 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.280 162 112.416 6.931 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.266 163 113.759 7.646 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.187 164 112.503 7.769 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.172 165 125.754 7.660 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.171 166 107.696 10.112 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.140 167 112.329 7.449 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.125 168 120.298 7.824 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.121 169 111.896 7.415 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.118 170 114.365 8.239 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.116 171 124.152 8.082 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.102 PK}T{o4o4&peak_lists/N15HSQC_weak_unfolded.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 118.702 7.671 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 2 116.775 7.526 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 3 120.399 7.895 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 4 119.750 9.495 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 5 117.236 9.480 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 6 118.336 7.719 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 7 104.729 6.881 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 8 117.679 8.110 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 9 117.598 8.142 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 10 123.388 8.504 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 11 117.975 8.693 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 12 120.876 7.419 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 13 117.324 7.185 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 14 105.070 7.621 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 15 109.405 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 16 120.969 7.751 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 17 118.278 7.472 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 18 121.050 7.942 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 19 111.650 7.124 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 20 123.497 7.527 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 21 118.623 8.685 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 22 115.586 8.286 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 23 118.786 8.504 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 24 118.705 8.488 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 25 117.875 7.495 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 26 117.765 7.484 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 27 119.447 6.464 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 28 120.283 8.637 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 29 110.393 8.245 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 30 110.329 8.222 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 31 122.680 8.631 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 32 116.458 8.366 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 33 115.086 8.263 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 34 126.425 8.168 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 35 118.197 6.902 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 36 119.638 7.804 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 37 115.766 7.578 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 38 117.713 7.254 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 39 116.310 8.911 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 40 128.850 8.992 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 41 120.752 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 42 113.738 6.916 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 43 125.119 8.773 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 44 118.178 8.061 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 45 116.671 7.103 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 46 117.945 8.332 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 47 117.880 8.353 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 48 120.182 7.399 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 49 115.034 8.746 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 50 119.296 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 51 119.125 7.929 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 52 107.581 7.912 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 53 120.269 7.038 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 54 115.679 7.991 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 55 106.800 7.901 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 56 120.236 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 57 117.461 7.997 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 58 114.299 7.365 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 59 121.870 8.652 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 60 107.645 7.934 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 61 127.601 8.636 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 62 112.518 8.371 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 63 119.186 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 64 105.891 6.909 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 65 118.940 7.795 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 66 116.069 6.806 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 67 120.115 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 68 115.352 7.897 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 69 119.090 7.786 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 70 114.032 7.397 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 71 125.250 8.412 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 72 114.336 7.903 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 73 112.907 6.934 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 74 120.456 8.576 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 75 122.335 8.490 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 76 114.733 7.454 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 77 129.247 10.109 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 78 114.032 8.283 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 79 116.414 7.698 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 80 120.802 8.188 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 81 117.937 8.931 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 82 110.526 6.736 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 83 113.910 7.284 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 84 122.262 7.942 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 85 116.544 8.728 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 86 119.756 8.351 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 87 121.350 9.301 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 88 106.997 8.175 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 89 119.447 7.662 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 90 114.206 6.694 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 91 119.979 7.602 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 92 115.468 7.172 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 93 116.471 7.973 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 94 116.436 7.962 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 95 116.542 7.991 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 96 120.584 6.764 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 97 116.075 7.563 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 98 122.909 8.615 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 99 123.014 8.623 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 100 121.321 7.030 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 101 114.596 7.056 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 102 108.618 6.687 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 103 122.658 8.121 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 104 104.771 7.276 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 105 117.523 7.491 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 106 115.345 8.025 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 107 118.833 8.515 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 108 113.342 8.440 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 109 117.151 7.139 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 110 116.768 7.821 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 111 114.212 7.642 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 112 121.012 7.344 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 113 121.525 7.453 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 114 108.539 6.540 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 115 122.133 7.835 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 116 122.100 7.845 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 117 108.633 6.921 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 118 122.622 8.551 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 119 115.568 8.631 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 120 125.653 7.581 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 121 120.498 7.472 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 122 117.324 7.059 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 123 121.227 7.555 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.994 124 112.907 7.766 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.994 125 118.413 8.625 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 126 121.255 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 127 118.377 7.889 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 128 108.533 7.016 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 129 119.272 7.703 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 130 116.335 8.835 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.990 131 118.327 7.985 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 132 125.292 8.945 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.984 133 122.095 8.421 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.982 134 110.526 7.540 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.981 135 110.755 7.445 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.980 136 115.338 7.233 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.979 137 109.111 8.312 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.979 138 115.345 8.344 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.977 139 118.195 8.536 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.977 140 120.572 8.382 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.972 141 124.598 8.038 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.967 142 112.622 7.529 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.960 143 121.440 8.420 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.952 144 108.020 6.540 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.943 145 125.608 8.446 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.941 146 110.011 6.736 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.936 147 113.701 6.691 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.917 148 121.234 8.392 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.910 149 108.057 7.014 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.904 150 115.601 6.813 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.853 151 112.603 6.873 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.847 152 108.111 6.922 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.836 153 115.433 8.211 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.760 154 110.059 7.541 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.678 155 123.913 7.951 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.639 156 121.957 7.966 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.579 157 109.659 8.332 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.573 158 119.264 8.455 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.568 159 112.156 6.815 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.365 160 112.156 7.497 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.280 161 119.692 7.960 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.280 162 112.416 6.931 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.266 163 113.759 7.646 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.187 164 112.503 7.769 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.172 165 125.754 7.660 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.171 166 129.869 10.112 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.140 167 112.329 7.449 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.125 168 120.298 7.824 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.121 169 111.896 7.415 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.118 170 114.365 8.239 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.116 171 124.152 8.082 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.102 PK}Tr|peak_lists/N15HSQC_weak.list Assignment w1 w2 ?-? 118.702 7.671 ?-? 116.775 7.526 ?-? 120.399 7.895 ?-? 119.750 9.495 ?-? 117.236 9.480 ?-? 118.336 7.719 ?-? 126.902 6.881 ?-? 117.679 8.110 ?-? 117.598 8.142 ?-? 123.388 8.504 ?-? 117.975 8.693 ?-? 120.876 7.419 ?-? 117.324 7.185 ?-? 127.243 7.621 ?-? 109.405 7.364 ?-? 120.969 7.751 ?-? 118.278 7.472 ?-? 121.050 7.942 ?-? 111.650 7.124 ?-? 123.497 7.527 ?-? 118.623 8.685 ?-? 115.586 8.286 ?-? 118.786 8.504 ?-? 118.705 8.488 ?-? 117.875 7.495 ?-? 117.765 7.484 ?-? 119.447 6.464 ?-? 120.283 8.637 ?-? 110.393 8.245 ?-? 110.329 8.222 ?-? 122.680 8.631 ?-? 116.458 8.366 ?-? 115.086 8.263 ?-? 126.425 8.168 ?-? 118.197 6.902 ?-? 119.638 7.804 ?-? 115.766 7.578 ?-? 117.713 7.254 ?-? 116.310 8.911 ?-? 106.677 8.992 ?-? 120.752 8.333 ?-? 113.738 6.916 ?-? 125.119 8.773 ?-? 118.178 8.061 ?-? 116.671 7.103 ?-? 117.945 8.332 ?-? 117.880 8.353 ?-? 120.182 7.399 ?-? 115.034 8.746 ?-? 119.296 7.941 ?-? 119.125 7.929 ?-? 107.581 7.912 ?-? 120.269 7.038 ?-? 115.679 7.991 ?-? 106.800 7.901 ?-? 120.236 7.364 ?-? 117.461 7.997 ?-? 114.299 7.365 ?-? 121.870 8.652 ?-? 107.645 7.934 ?-? 127.601 8.636 ?-? 112.518 8.371 ?-? 119.186 8.098 ?-? 128.064 6.909 ?-? 118.940 7.795 ?-? 116.069 6.806 ?-? 120.115 8.292 ?-? 115.352 7.897 ?-? 119.090 7.786 ?-? 114.032 7.397 ?-? 125.250 8.412 ?-? 114.336 7.903 ?-? 112.907 6.934 ?-? 120.456 8.576 ?-? 122.335 8.490 ?-? 114.733 7.454 ?-? 107.074 10.109 ?-? 114.032 8.283 ?-? 116.414 7.698 ?-? 120.802 8.188 ?-? 117.937 8.931 ?-? 110.526 6.736 ?-? 113.910 7.284 ?-? 122.262 7.942 ?-? 116.544 8.728 ?-? 119.756 8.351 ?-? 121.350 9.301 ?-? 106.997 8.175 ?-? 119.447 7.662 ?-? 114.206 6.694 ?-? 119.979 7.602 ?-? 115.468 7.172 ?-? 116.471 7.973 ?-? 116.436 7.962 ?-? 116.542 7.991 ?-? 120.584 6.764 ?-? 116.075 7.563 ?-? 122.909 8.615 ?-? 123.014 8.623 ?-? 121.321 7.030 ?-? 114.596 7.056 ?-? 108.618 6.687 ?-? 122.658 8.121 ?-? 126.944 7.276 ?-? 117.523 7.491 ?-? 115.345 8.025 ?-? 118.833 8.515 ?-? 113.342 8.440 ?-? 117.151 7.139 ?-? 116.768 7.821 ?-? 114.212 7.642 ?-? 121.012 7.344 ?-? 121.525 7.453 ?-? 108.539 6.540 ?-? 122.133 7.835 ?-? 122.100 7.845 ?-? 108.633 6.921 ?-? 122.622 8.551 ?-? 115.568 8.631 ?-? 125.653 7.581 ?-? 120.498 7.472 ?-? 117.324 7.059 ?-? 121.227 7.555 ?-? 112.907 7.766 ?-? 118.413 8.625 ?-? 121.255 8.333 ?-? 118.377 7.889 ?-? 108.533 7.016 ?-? 119.272 7.703 ?-? 116.335 8.835 ?-? 118.327 7.985 ?-? 125.292 8.945 ?-? 122.095 8.421 ?-? 110.526 7.540 ?-? 110.755 7.445 ?-? 115.338 7.233 ?-? 109.111 8.312 ?-? 115.345 8.344 ?-? 118.195 8.536 ?-? 120.572 8.382 ?-? 124.598 8.038 ?-? 112.622 7.529 ?-? 121.440 8.420 ?-? 108.020 6.540 ?-? 125.608 8.446 ?-? 110.011 6.736 ?-? 113.701 6.691 ?-? 121.234 8.392 ?-? 108.057 7.014 ?-? 115.601 6.813 ?-? 112.603 6.873 ?-? 108.111 6.922 ?-? 115.433 8.211 ?-? 110.059 7.541 ?-? 123.913 7.951 ?-? 121.957 7.966 ?-? 109.659 8.332 ?-? 119.264 8.455 ?-? 112.156 6.815 ?-? 112.156 7.497 ?-? 119.692 7.960 ?-? 112.416 6.931 ?-? 113.759 7.646 ?-? 112.503 7.769 ?-? 125.754 7.660 ?-? 107.696 10.112 ?-? 112.329 7.449 ?-? 120.298 7.824 ?-? 111.896 7.415 ?-? 114.365 8.239 ?-? 124.152 8.082 PK}TH岋%peak_lists/N15HSQC_weak_unfolded.list Assignment w1 w2 ?-? 118.702 7.671 ?-? 116.775 7.526 ?-? 120.399 7.895 ?-? 119.750 9.495 ?-? 117.236 9.480 ?-? 118.336 7.719 ?-? 104.729 6.881 ?-? 117.679 8.110 ?-? 117.598 8.142 ?-? 123.388 8.504 ?-? 117.975 8.693 ?-? 120.876 7.419 ?-? 117.324 7.185 ?-? 105.070 7.621 ?-? 109.405 7.364 ?-? 120.969 7.751 ?-? 118.278 7.472 ?-? 121.050 7.942 ?-? 111.650 7.124 ?-? 123.497 7.527 ?-? 118.623 8.685 ?-? 115.586 8.286 ?-? 118.786 8.504 ?-? 118.705 8.488 ?-? 117.875 7.495 ?-? 117.765 7.484 ?-? 119.447 6.464 ?-? 120.283 8.637 ?-? 110.393 8.245 ?-? 110.329 8.222 ?-? 122.680 8.631 ?-? 116.458 8.366 ?-? 115.086 8.263 ?-? 126.425 8.168 ?-? 118.197 6.902 ?-? 119.638 7.804 ?-? 115.766 7.578 ?-? 117.713 7.254 ?-? 116.310 8.911 ?-? 128.850 8.992 ?-? 120.752 8.333 ?-? 113.738 6.916 ?-? 125.119 8.773 ?-? 118.178 8.061 ?-? 116.671 7.103 ?-? 117.945 8.332 ?-? 117.880 8.353 ?-? 120.182 7.399 ?-? 115.034 8.746 ?-? 119.296 7.941 ?-? 119.125 7.929 ?-? 107.581 7.912 ?-? 120.269 7.038 ?-? 115.679 7.991 ?-? 106.800 7.901 ?-? 120.236 7.364 ?-? 117.461 7.997 ?-? 114.299 7.365 ?-? 121.870 8.652 ?-? 107.645 7.934 ?-? 127.601 8.636 ?-? 112.518 8.371 ?-? 119.186 8.098 ?-? 105.891 6.909 ?-? 118.940 7.795 ?-? 116.069 6.806 ?-? 120.115 8.292 ?-? 115.352 7.897 ?-? 119.090 7.786 ?-? 114.032 7.397 ?-? 125.250 8.412 ?-? 114.336 7.903 ?-? 112.907 6.934 ?-? 120.456 8.576 ?-? 122.335 8.490 ?-? 114.733 7.454 ?-? 129.247 10.109 ?-? 114.032 8.283 ?-? 116.414 7.698 ?-? 120.802 8.188 ?-? 117.937 8.931 ?-? 110.526 6.736 ?-? 113.910 7.284 ?-? 122.262 7.942 ?-? 116.544 8.728 ?-? 119.756 8.351 ?-? 121.350 9.301 ?-? 106.997 8.175 ?-? 119.447 7.662 ?-? 114.206 6.694 ?-? 119.979 7.602 ?-? 115.468 7.172 ?-? 116.471 7.973 ?-? 116.436 7.962 ?-? 116.542 7.991 ?-? 120.584 6.764 ?-? 116.075 7.563 ?-? 122.909 8.615 ?-? 123.014 8.623 ?-? 121.321 7.030 ?-? 114.596 7.056 ?-? 108.618 6.687 ?-? 122.658 8.121 ?-? 104.771 7.276 ?-? 117.523 7.491 ?-? 115.345 8.025 ?-? 118.833 8.515 ?-? 113.342 8.440 ?-? 117.151 7.139 ?-? 116.768 7.821 ?-? 114.212 7.642 ?-? 121.012 7.344 ?-? 121.525 7.453 ?-? 108.539 6.540 ?-? 122.133 7.835 ?-? 122.100 7.845 ?-? 108.633 6.921 ?-? 122.622 8.551 ?-? 115.568 8.631 ?-? 125.653 7.581 ?-? 120.498 7.472 ?-? 117.324 7.059 ?-? 121.227 7.555 ?-? 112.907 7.766 ?-? 118.413 8.625 ?-? 121.255 8.333 ?-? 118.377 7.889 ?-? 108.533 7.016 ?-? 119.272 7.703 ?-? 116.335 8.835 ?-? 118.327 7.985 ?-? 125.292 8.945 ?-? 122.095 8.421 ?-? 110.526 7.540 ?-? 110.755 7.445 ?-? 115.338 7.233 ?-? 109.111 8.312 ?-? 115.345 8.344 ?-? 118.195 8.536 ?-? 120.572 8.382 ?-? 124.598 8.038 ?-? 112.622 7.529 ?-? 121.440 8.420 ?-? 108.020 6.540 ?-? 125.608 8.446 ?-? 110.011 6.736 ?-? 113.701 6.691 ?-? 121.234 8.392 ?-? 108.057 7.014 ?-? 115.601 6.813 ?-? 112.603 6.873 ?-? 108.111 6.922 ?-? 115.433 8.211 ?-? 110.059 7.541 ?-? 123.913 7.951 ?-? 121.957 7.966 ?-? 109.659 8.332 ?-? 119.264 8.455 ?-? 112.156 6.815 ?-? 112.156 7.497 ?-? 119.692 7.960 ?-? 112.416 6.931 ?-? 113.759 7.646 ?-? 112.503 7.769 ?-? 125.754 7.660 ?-? 129.869 10.112 ?-? 112.329 7.449 ?-? 120.298 7.824 ?-? 111.896 7.415 ?-? 114.365 8.239 ?-? 124.152 8.082 PK}T g g peak_lists/N15HSQC_strong.csvN,H,responses 118.702,7.671,1.000 116.775,7.526,1.000 120.399,7.895,1.000 119.750,9.495,1.000 117.236,9.480,1.000 118.336,7.719,1.000 126.902,6.881,1.000 117.679,8.110,1.000 117.598,8.142,1.000 123.388,8.504,1.000 117.975,8.693,1.000 120.876,7.419,1.000 117.324,7.185,1.000 127.243,7.621,1.000 109.405,7.364,1.000 120.969,7.751,1.000 118.278,7.472,1.000 121.050,7.942,1.000 111.650,7.124,1.000 123.497,7.527,1.000 118.623,8.685,1.000 115.586,8.286,1.000 118.786,8.504,1.000 118.705,8.488,1.000 117.875,7.495,1.000 117.765,7.484,1.000 119.447,6.464,1.000 120.283,8.637,1.000 110.393,8.245,1.000 110.329,8.222,1.000 122.680,8.631,1.000 116.458,8.366,1.000 115.086,8.263,1.000 126.425,8.168,1.000 118.197,6.902,1.000 119.638,7.804,1.000 115.766,7.578,1.000 117.713,7.254,1.000 116.310,8.911,1.000 106.677,8.992,1.000 120.752,8.333,1.000 113.738,6.916,1.000 125.119,8.773,1.000 118.178,8.061,1.000 116.671,7.103,1.000 117.945,8.332,1.000 117.880,8.353,1.000 120.182,7.399,1.000 115.034,8.746,1.000 119.296,7.941,1.000 119.125,7.929,1.000 107.581,7.912,1.000 120.269,7.038,1.000 115.679,7.991,1.000 106.800,7.901,1.000 120.236,7.364,1.000 117.461,7.997,1.000 114.299,7.365,1.000 121.870,8.652,1.000 107.645,7.934,1.000 127.601,8.636,1.000 112.518,8.371,1.000 119.186,8.098,1.000 128.064,6.909,1.000 118.940,7.795,1.000 116.069,6.806,1.000 120.115,8.292,1.000 115.352,7.897,1.000 119.090,7.786,1.000 114.032,7.397,1.000 125.250,8.412,1.000 114.336,7.903,1.000 112.907,6.934,1.000 120.456,8.576,1.000 122.335,8.490,1.000 114.733,7.454,0.999 107.074,10.109,0.999 114.032,8.283,0.999 116.414,7.698,0.999 120.802,8.188,0.999 117.937,8.931,0.999 110.526,6.736,0.999 113.910,7.284,0.999 122.262,7.942,0.999 116.544,8.728,0.999 119.756,8.351,0.999 121.350,9.301,0.999 106.997,8.175,0.999 119.447,7.662,0.999 114.206,6.694,0.999 119.979,7.602,0.999 115.468,7.172,0.999 116.471,7.973,0.999 116.436,7.962,0.999 116.542,7.991,0.999 120.584,6.764,0.999 116.075,7.563,0.999 122.909,8.615,0.999 123.014,8.623,0.999 121.321,7.030,0.999 114.596,7.056,0.999 108.618,6.687,0.998 122.658,8.121,0.998 126.944,7.276,0.998 117.523,7.491,0.998 115.345,8.025,0.998 118.833,8.515,0.998 113.342,8.440,0.998 117.151,7.139,0.998 116.768,7.821,0.998 114.212,7.642,0.998 121.012,7.344,0.998 121.525,7.453,0.998 108.539,6.540,0.997 122.133,7.835,0.997 122.100,7.845,0.997 108.633,6.921,0.997 122.622,8.551,0.997 115.568,8.631,0.997 125.653,7.581,0.997 120.498,7.472,0.996 117.324,7.059,0.995 121.227,7.555,0.994 112.907,7.766,0.994 118.413,8.625,0.993 121.255,8.333,0.992 118.377,7.889,0.992 108.533,7.016,0.991 119.272,7.703,0.991 116.335,8.835,0.990 118.327,7.985,0.989 125.292,8.945,0.984 122.095,8.421,0.982 110.526,7.540,0.981 110.755,7.445,0.980 115.338,7.233,0.979 109.111,8.312,0.979 115.345,8.344,0.977 118.195,8.536,0.977 120.572,8.382,0.972 124.598,8.038,0.967 112.622,7.529,0.960 121.440,8.420,0.952 108.020,6.540,0.943 125.608,8.446,0.941 110.011,6.736,0.936 113.701,6.691,0.917 121.234,8.392,0.910 108.057,7.014,0.904 115.601,6.813,0.853 112.603,6.873,0.847 108.111,6.922,0.836 115.433,8.211,0.760 110.059,7.541,0.678 123.913,7.951,0.639 121.957,7.966,0.579 109.659,8.332,0.573 119.264,8.455,0.568 PK}T!ig g &peak_lists/N15HSQC_strong_unfolded.csvN,H,responses 118.702,7.671,1.000 116.775,7.526,1.000 120.399,7.895,1.000 119.750,9.495,1.000 117.236,9.480,1.000 118.336,7.719,1.000 104.729,6.881,1.000 117.679,8.110,1.000 117.598,8.142,1.000 123.388,8.504,1.000 117.975,8.693,1.000 120.876,7.419,1.000 117.324,7.185,1.000 105.070,7.621,1.000 109.405,7.364,1.000 120.969,7.751,1.000 118.278,7.472,1.000 121.050,7.942,1.000 111.650,7.124,1.000 123.497,7.527,1.000 118.623,8.685,1.000 115.586,8.286,1.000 118.786,8.504,1.000 118.705,8.488,1.000 117.875,7.495,1.000 117.765,7.484,1.000 119.447,6.464,1.000 120.283,8.637,1.000 110.393,8.245,1.000 110.329,8.222,1.000 122.680,8.631,1.000 116.458,8.366,1.000 115.086,8.263,1.000 126.425,8.168,1.000 118.197,6.902,1.000 119.638,7.804,1.000 115.766,7.578,1.000 117.713,7.254,1.000 116.310,8.911,1.000 128.850,8.992,1.000 120.752,8.333,1.000 113.738,6.916,1.000 125.119,8.773,1.000 118.178,8.061,1.000 116.671,7.103,1.000 117.945,8.332,1.000 117.880,8.353,1.000 120.182,7.399,1.000 115.034,8.746,1.000 119.296,7.941,1.000 119.125,7.929,1.000 107.581,7.912,1.000 120.269,7.038,1.000 115.679,7.991,1.000 106.800,7.901,1.000 120.236,7.364,1.000 117.461,7.997,1.000 114.299,7.365,1.000 121.870,8.652,1.000 107.645,7.934,1.000 127.601,8.636,1.000 112.518,8.371,1.000 119.186,8.098,1.000 105.891,6.909,1.000 118.940,7.795,1.000 116.069,6.806,1.000 120.115,8.292,1.000 115.352,7.897,1.000 119.090,7.786,1.000 114.032,7.397,1.000 125.250,8.412,1.000 114.336,7.903,1.000 112.907,6.934,1.000 120.456,8.576,1.000 122.335,8.490,1.000 114.733,7.454,0.999 129.247,10.109,0.999 114.032,8.283,0.999 116.414,7.698,0.999 120.802,8.188,0.999 117.937,8.931,0.999 110.526,6.736,0.999 113.910,7.284,0.999 122.262,7.942,0.999 116.544,8.728,0.999 119.756,8.351,0.999 121.350,9.301,0.999 106.997,8.175,0.999 119.447,7.662,0.999 114.206,6.694,0.999 119.979,7.602,0.999 115.468,7.172,0.999 116.471,7.973,0.999 116.436,7.962,0.999 116.542,7.991,0.999 120.584,6.764,0.999 116.075,7.563,0.999 122.909,8.615,0.999 123.014,8.623,0.999 121.321,7.030,0.999 114.596,7.056,0.999 108.618,6.687,0.998 122.658,8.121,0.998 104.771,7.276,0.998 117.523,7.491,0.998 115.345,8.025,0.998 118.833,8.515,0.998 113.342,8.440,0.998 117.151,7.139,0.998 116.768,7.821,0.998 114.212,7.642,0.998 121.012,7.344,0.998 121.525,7.453,0.998 108.539,6.540,0.997 122.133,7.835,0.997 122.100,7.845,0.997 108.633,6.921,0.997 122.622,8.551,0.997 115.568,8.631,0.997 125.653,7.581,0.997 120.498,7.472,0.996 117.324,7.059,0.995 121.227,7.555,0.994 112.907,7.766,0.994 118.413,8.625,0.993 121.255,8.333,0.992 118.377,7.889,0.992 108.533,7.016,0.991 119.272,7.703,0.991 116.335,8.835,0.990 118.327,7.985,0.989 125.292,8.945,0.984 122.095,8.421,0.982 110.526,7.540,0.981 110.755,7.445,0.980 115.338,7.233,0.979 109.111,8.312,0.979 115.345,8.344,0.977 118.195,8.536,0.977 120.572,8.382,0.972 124.598,8.038,0.967 112.622,7.529,0.960 121.440,8.420,0.952 108.020,6.540,0.943 125.608,8.446,0.941 110.011,6.736,0.936 113.701,6.691,0.917 121.234,8.392,0.910 108.057,7.014,0.904 115.601,6.813,0.853 112.603,6.873,0.847 108.111,6.922,0.836 115.433,8.211,0.760 110.059,7.541,0.678 123.913,7.951,0.639 121.957,7.966,0.579 109.659,8.332,0.573 119.264,8.455,0.568 PK}TKy0y0peak_lists/N15HSQC_strong.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 118.702 7.671 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 2 116.775 7.526 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 3 120.399 7.895 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 4 119.750 9.495 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 5 117.236 9.480 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 6 118.336 7.719 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 7 126.902 6.881 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 8 117.679 8.110 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 9 117.598 8.142 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 10 123.388 8.504 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 11 117.975 8.693 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 12 120.876 7.419 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 13 117.324 7.185 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 14 127.243 7.621 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 15 109.405 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 16 120.969 7.751 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 17 118.278 7.472 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 18 121.050 7.942 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 19 111.650 7.124 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 20 123.497 7.527 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 21 118.623 8.685 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 22 115.586 8.286 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 23 118.786 8.504 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 24 118.705 8.488 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 25 117.875 7.495 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 26 117.765 7.484 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 27 119.447 6.464 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 28 120.283 8.637 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 29 110.393 8.245 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 30 110.329 8.222 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 31 122.680 8.631 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 32 116.458 8.366 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 33 115.086 8.263 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 34 126.425 8.168 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 35 118.197 6.902 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 36 119.638 7.804 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 37 115.766 7.578 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 38 117.713 7.254 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 39 116.310 8.911 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 40 106.677 8.992 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 41 120.752 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 42 113.738 6.916 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 43 125.119 8.773 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 44 118.178 8.061 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 45 116.671 7.103 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 46 117.945 8.332 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 47 117.880 8.353 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 48 120.182 7.399 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 49 115.034 8.746 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 50 119.296 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 51 119.125 7.929 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 52 107.581 7.912 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 53 120.269 7.038 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 54 115.679 7.991 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 55 106.800 7.901 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 56 120.236 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 57 117.461 7.997 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 58 114.299 7.365 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 59 121.870 8.652 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 60 107.645 7.934 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 61 127.601 8.636 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 62 112.518 8.371 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 63 119.186 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 64 128.064 6.909 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 65 118.940 7.795 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 66 116.069 6.806 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 67 120.115 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 68 115.352 7.897 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 69 119.090 7.786 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 70 114.032 7.397 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 71 125.250 8.412 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 72 114.336 7.903 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 73 112.907 6.934 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 74 120.456 8.576 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 75 122.335 8.490 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 76 114.733 7.454 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 77 107.074 10.109 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 78 114.032 8.283 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 79 116.414 7.698 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 80 120.802 8.188 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 81 117.937 8.931 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 82 110.526 6.736 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 83 113.910 7.284 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 84 122.262 7.942 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 85 116.544 8.728 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 86 119.756 8.351 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 87 121.350 9.301 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 88 106.997 8.175 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 89 119.447 7.662 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 90 114.206 6.694 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 91 119.979 7.602 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 92 115.468 7.172 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 93 116.471 7.973 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 94 116.436 7.962 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 95 116.542 7.991 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 96 120.584 6.764 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 97 116.075 7.563 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 98 122.909 8.615 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 99 123.014 8.623 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 100 121.321 7.030 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 101 114.596 7.056 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 102 108.618 6.687 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 103 122.658 8.121 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 104 126.944 7.276 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 105 117.523 7.491 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 106 115.345 8.025 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 107 118.833 8.515 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 108 113.342 8.440 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 109 117.151 7.139 1 U 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0 0 #QU 0.990 131 118.327 7.985 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 132 125.292 8.945 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.984 133 122.095 8.421 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.982 134 110.526 7.540 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.981 135 110.755 7.445 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.980 136 115.338 7.233 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.979 137 109.111 8.312 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.979 138 115.345 8.344 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.977 139 118.195 8.536 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.977 140 120.572 8.382 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.972 141 124.598 8.038 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.967 142 112.622 7.529 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.960 143 121.440 8.420 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.952 144 108.020 6.540 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.943 145 125.608 8.446 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.941 146 110.011 6.736 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.936 147 113.701 6.691 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.917 148 121.234 8.392 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.910 149 108.057 7.014 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.904 150 115.601 6.813 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.853 151 112.603 6.873 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.847 152 108.111 6.922 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.836 153 115.433 8.211 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.760 154 110.059 7.541 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.678 155 123.913 7.951 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.639 156 121.957 7.966 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.579 157 109.659 8.332 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.573 158 119.264 8.455 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.568 PK}TMpeak_lists/N15HSQC_strong.list Assignment w1 w2 ?-? 118.702 7.671 ?-? 116.775 7.526 ?-? 120.399 7.895 ?-? 119.750 9.495 ?-? 117.236 9.480 ?-? 118.336 7.719 ?-? 126.902 6.881 ?-? 117.679 8.110 ?-? 117.598 8.142 ?-? 123.388 8.504 ?-? 117.975 8.693 ?-? 120.876 7.419 ?-? 117.324 7.185 ?-? 127.243 7.621 ?-? 109.405 7.364 ?-? 120.969 7.751 ?-? 118.278 7.472 ?-? 121.050 7.942 ?-? 111.650 7.124 ?-? 123.497 7.527 ?-? 118.623 8.685 ?-? 115.586 8.286 ?-? 118.786 8.504 ?-? 118.705 8.488 ?-? 117.875 7.495 ?-? 117.765 7.484 ?-? 119.447 6.464 ?-? 120.283 8.637 ?-? 110.393 8.245 ?-? 110.329 8.222 ?-? 122.680 8.631 ?-? 116.458 8.366 ?-? 115.086 8.263 ?-? 126.425 8.168 ?-? 118.197 6.902 ?-? 119.638 7.804 ?-? 115.766 7.578 ?-? 117.713 7.254 ?-? 116.310 8.911 ?-? 106.677 8.992 ?-? 120.752 8.333 ?-? 113.738 6.916 ?-? 125.119 8.773 ?-? 118.178 8.061 ?-? 116.671 7.103 ?-? 117.945 8.332 ?-? 117.880 8.353 ?-? 120.182 7.399 ?-? 115.034 8.746 ?-? 119.296 7.941 ?-? 119.125 7.929 ?-? 107.581 7.912 ?-? 120.269 7.038 ?-? 115.679 7.991 ?-? 106.800 7.901 ?-? 120.236 7.364 ?-? 117.461 7.997 ?-? 114.299 7.365 ?-? 121.870 8.652 ?-? 107.645 7.934 ?-? 127.601 8.636 ?-? 112.518 8.371 ?-? 119.186 8.098 ?-? 128.064 6.909 ?-? 118.940 7.795 ?-? 116.069 6.806 ?-? 120.115 8.292 ?-? 115.352 7.897 ?-? 119.090 7.786 ?-? 114.032 7.397 ?-? 125.250 8.412 ?-? 114.336 7.903 ?-? 112.907 6.934 ?-? 120.456 8.576 ?-? 122.335 8.490 ?-? 114.733 7.454 ?-? 107.074 10.109 ?-? 114.032 8.283 ?-? 116.414 7.698 ?-? 120.802 8.188 ?-? 117.937 8.931 ?-? 110.526 6.736 ?-? 113.910 7.284 ?-? 122.262 7.942 ?-? 116.544 8.728 ?-? 119.756 8.351 ?-? 121.350 9.301 ?-? 106.997 8.175 ?-? 119.447 7.662 ?-? 114.206 6.694 ?-? 119.979 7.602 ?-? 115.468 7.172 ?-? 116.471 7.973 ?-? 116.436 7.962 ?-? 116.542 7.991 ?-? 120.584 6.764 ?-? 116.075 7.563 ?-? 122.909 8.615 ?-? 123.014 8.623 ?-? 121.321 7.030 ?-? 114.596 7.056 ?-? 108.618 6.687 ?-? 122.658 8.121 ?-? 126.944 7.276 ?-? 117.523 7.491 ?-? 115.345 8.025 ?-? 118.833 8.515 ?-? 113.342 8.440 ?-? 117.151 7.139 ?-? 116.768 7.821 ?-? 114.212 7.642 ?-? 121.012 7.344 ?-? 121.525 7.453 ?-? 108.539 6.540 ?-? 122.133 7.835 ?-? 122.100 7.845 ?-? 108.633 6.921 ?-? 122.622 8.551 ?-? 115.568 8.631 ?-? 125.653 7.581 ?-? 120.498 7.472 ?-? 117.324 7.059 ?-? 121.227 7.555 ?-? 112.907 7.766 ?-? 118.413 8.625 ?-? 121.255 8.333 ?-? 118.377 7.889 ?-? 108.533 7.016 ?-? 119.272 7.703 ?-? 116.335 8.835 ?-? 118.327 7.985 ?-? 125.292 8.945 ?-? 122.095 8.421 ?-? 110.526 7.540 ?-? 110.755 7.445 ?-? 115.338 7.233 ?-? 109.111 8.312 ?-? 115.345 8.344 ?-? 118.195 8.536 ?-? 120.572 8.382 ?-? 124.598 8.038 ?-? 112.622 7.529 ?-? 121.440 8.420 ?-? 108.020 6.540 ?-? 125.608 8.446 ?-? 110.011 6.736 ?-? 113.701 6.691 ?-? 121.234 8.392 ?-? 108.057 7.014 ?-? 115.601 6.813 ?-? 112.603 6.873 ?-? 108.111 6.922 ?-? 115.433 8.211 ?-? 110.059 7.541 ?-? 123.913 7.951 ?-? 121.957 7.966 ?-? 109.659 8.332 ?-? 119.264 8.455 PK}T c>'peak_lists/N15HSQC_strong_unfolded.list Assignment w1 w2 ?-? 118.702 7.671 ?-? 116.775 7.526 ?-? 120.399 7.895 ?-? 119.750 9.495 ?-? 117.236 9.480 ?-? 118.336 7.719 ?-? 104.729 6.881 ?-? 117.679 8.110 ?-? 117.598 8.142 ?-? 123.388 8.504 ?-? 117.975 8.693 ?-? 120.876 7.419 ?-? 117.324 7.185 ?-? 105.070 7.621 ?-? 109.405 7.364 ?-? 120.969 7.751 ?-? 118.278 7.472 ?-? 121.050 7.942 ?-? 111.650 7.124 ?-? 123.497 7.527 ?-? 118.623 8.685 ?-? 115.586 8.286 ?-? 118.786 8.504 ?-? 118.705 8.488 ?-? 117.875 7.495 ?-? 117.765 7.484 ?-? 119.447 6.464 ?-? 120.283 8.637 ?-? 110.393 8.245 ?-? 110.329 8.222 ?-? 122.680 8.631 ?-? 116.458 8.366 ?-? 115.086 8.263 ?-? 126.425 8.168 ?-? 118.197 6.902 ?-? 119.638 7.804 ?-? 115.766 7.578 ?-? 117.713 7.254 ?-? 116.310 8.911 ?-? 128.850 8.992 ?-? 120.752 8.333 ?-? 113.738 6.916 ?-? 125.119 8.773 ?-? 118.178 8.061 ?-? 116.671 7.103 ?-? 117.945 8.332 ?-? 117.880 8.353 ?-? 120.182 7.399 ?-? 115.034 8.746 ?-? 119.296 7.941 ?-? 119.125 7.929 ?-? 107.581 7.912 ?-? 120.269 7.038 ?-? 115.679 7.991 ?-? 106.800 7.901 ?-? 120.236 7.364 ?-? 117.461 7.997 ?-? 114.299 7.365 ?-? 121.870 8.652 ?-? 107.645 7.934 ?-? 127.601 8.636 ?-? 112.518 8.371 ?-? 119.186 8.098 ?-? 105.891 6.909 ?-? 118.940 7.795 ?-? 116.069 6.806 ?-? 120.115 8.292 ?-? 115.352 7.897 ?-? 119.090 7.786 ?-? 114.032 7.397 ?-? 125.250 8.412 ?-? 114.336 7.903 ?-? 112.907 6.934 ?-? 120.456 8.576 ?-? 122.335 8.490 ?-? 114.733 7.454 ?-? 129.247 10.109 ?-? 114.032 8.283 ?-? 116.414 7.698 ?-? 120.802 8.188 ?-? 117.937 8.931 ?-? 110.526 6.736 ?-? 113.910 7.284 ?-? 122.262 7.942 ?-? 116.544 8.728 ?-? 119.756 8.351 ?-? 121.350 9.301 ?-? 106.997 8.175 ?-? 119.447 7.662 ?-? 114.206 6.694 ?-? 119.979 7.602 ?-? 115.468 7.172 ?-? 116.471 7.973 ?-? 116.436 7.962 ?-? 116.542 7.991 ?-? 120.584 6.764 ?-? 116.075 7.563 ?-? 122.909 8.615 ?-? 123.014 8.623 ?-? 121.321 7.030 ?-? 114.596 7.056 ?-? 108.618 6.687 ?-? 122.658 8.121 ?-? 104.771 7.276 ?-? 117.523 7.491 ?-? 115.345 8.025 ?-? 118.833 8.515 ?-? 113.342 8.440 ?-? 117.151 7.139 ?-? 116.768 7.821 ?-? 114.212 7.642 ?-? 121.012 7.344 ?-? 121.525 7.453 ?-? 108.539 6.540 ?-? 122.133 7.835 ?-? 122.100 7.845 ?-? 108.633 6.921 ?-? 122.622 8.551 ?-? 115.568 8.631 ?-? 125.653 7.581 ?-? 120.498 7.472 ?-? 117.324 7.059 ?-? 121.227 7.555 ?-? 112.907 7.766 ?-? 118.413 8.625 ?-? 121.255 8.333 ?-? 118.377 7.889 ?-? 108.533 7.016 ?-? 119.272 7.703 ?-? 116.335 8.835 ?-? 118.327 7.985 ?-? 125.292 8.945 ?-? 122.095 8.421 ?-? 110.526 7.540 ?-? 110.755 7.445 ?-? 115.338 7.233 ?-? 109.111 8.312 ?-? 115.345 8.344 ?-? 118.195 8.536 ?-? 120.572 8.382 ?-? 124.598 8.038 ?-? 112.622 7.529 ?-? 121.440 8.420 ?-? 108.020 6.540 ?-? 125.608 8.446 ?-? 110.011 6.736 ?-? 113.701 6.691 ?-? 121.234 8.392 ?-? 108.057 7.014 ?-? 115.601 6.813 ?-? 112.603 6.873 ?-? 108.111 6.922 ?-? 115.433 8.211 ?-? 110.059 7.541 ?-? 123.913 7.951 ?-? 121.957 7.966 ?-? 109.659 8.332 ?-? 119.264 8.455 PK{}T̢>:N:Npeak_lists/CBCAcoNH_all.csvN,C,HN,responses 121.509,60.281,7.459,1.000 110.424,61.798,8.220,1.000 120.817,39.364,7.426,1.000 113.714,16.440,6.918,1.000 109.546,61.753,8.221,0.999 117.612,56.054,7.954,0.999 109.212,50.998,8.315,0.999 119.605,36.593,7.950,0.999 117.873,16.858,8.358,0.999 119.257,27.837,8.455,0.999 115.793,54.043,7.581,0.999 121.510,54.118,8.417,0.999 119.432,57.742,7.653,0.999 122.029,51.878,7.832,0.999 120.817,53.422,8.180,0.999 118.219,56.965,6.903,0.999 119.432,33.826,6.467,0.999 128.093,15.932,6.920,0.999 115.101,43.176,8.180,0.999 123.416,61.982,7.525,0.999 118.218,35.551,7.480,0.999 119.085,37.013,7.794,0.999 116.832,15.297,7.529,0.998 115.447,63.058,7.901,0.998 118.739,55.965,8.484,0.998 122.723,56.929,8.543,0.998 119.778,63.720,9.490,0.998 115.621,61.832,7.955,0.998 120.471,65.644,8.568,0.998 120.991,60.711,7.753,0.998 116.832,53.890,7.819,0.998 115.101,56.005,8.744,0.998 110.424,56.050,8.225,0.997 121.857,63.573,8.636,0.997 117.526,61.836,7.954,0.997 120.298,37.898,7.371,0.997 121.164,63.596,7.552,0.997 119.431,26.223,7.656,0.997 111.723,35.008,7.123,0.997 119.605,57.812,7.803,0.997 118.911,64.475,8.507,0.997 120.817,32.548,8.180,0.997 122.030,36.729,7.830,0.997 120.297,55.309,7.042,0.997 116.660,32.808,7.820,0.997 122.202,60.741,7.941,0.996 119.778,57.229,8.352,0.996 116.314,17.615,8.913,0.996 117.525,65.937,7.497,0.996 115.447,36.305,7.177,0.996 117.180,41.333,9.472,0.996 121.509,28.133,8.418,0.995 118.045,15.277,8.065,0.995 118.045,25.233,8.334,0.995 119.257,27.493,7.942,0.995 120.297,15.630,7.410,0.995 118.046,53.128,8.066,0.994 117.180,62.425,7.145,0.994 111.637,55.766,7.120,0.994 117.525,61.521,8.246,0.994 122.896,59.275,8.618,0.994 122.723,61.327,8.545,0.994 116.833,54.856,7.535,0.993 117.873,51.730,8.933,0.993 115.965,29.884,8.433,0.993 113.715,52.249,6.915,0.993 127.920,52.718,6.916,0.993 117.699,57.517,7.483,0.993 117.526,57.417,7.996,0.993 126.879,53.680,6.876,0.993 115.620,57.566,8.628,0.992 121.857,57.740,8.637,0.992 120.298,52.541,7.410,0.992 117.179,53.391,9.471,0.992 114.755,43.167,7.458,0.992 117.873,17.614,8.934,0.992 118.219,52.510,7.474,0.992 114.408,63.962,7.899,0.992 125.668,59.863,7.579,0.992 109.385,56.584,7.364,0.992 118.046,58.615,8.335,0.992 118.391,55.841,8.618,0.991 106.960,57.256,8.168,0.991 106.784,57.523,7.894,0.991 120.298,54.594,7.369,0.991 116.314,54.296,8.914,0.991 122.376,55.466,8.486,0.991 106.959,61.322,8.171,0.990 118.046,65.136,8.696,0.990 114.581,38.776,7.064,0.990 120.470,38.224,7.479,0.990 116.487,58.983,7.712,0.990 113.888,51.294,7.280,0.990 117.872,52.468,8.356,0.989 120.644,62.530,6.760,0.989 119.951,35.261,7.610,0.989 128.104,52.693,6.920,0.989 117.352,59.444,7.060,0.989 122.895,60.964,8.617,0.989 120.990,29.620,7.342,0.989 115.620,27.647,8.630,0.989 120.471,54.883,7.483,0.989 121.336,26.107,9.294,0.988 118.911,38.558,7.781,0.987 118.912,38.265,7.808,0.987 111.463,61.839,8.214,0.986 114.580,54.738,7.061,0.985 107.652,63.329,7.920,0.985 119.258,54.519,8.452,0.985 116.660,58.876,8.729,0.983 118.219,27.859,6.902,0.983 121.336,27.867,7.034,0.983 119.777,28.916,9.491,0.983 120.991,58.030,7.339,0.981 125.148,31.359,8.773,0.980 117.872,27.256,7.499,0.980 121.337,51.564,7.035,0.980 106.781,64.184,8.992,0.980 123.416,59.663,8.495,0.979 119.605,50.783,7.949,0.978 120.471,41.044,7.892,0.978 116.659,37.797,8.727,0.978 113.369,37.901,8.443,0.977 125.321,29.407,8.937,0.976 116.487,56.052,7.958,0.975 114.062,59.862,7.405,0.974 109.557,56.005,8.222,0.974 110.771,58.981,7.448,0.972 106.960,37.310,7.892,0.972 125.321,60.740,8.936,0.972 115.448,64.424,8.011,0.972 120.817,51.782,7.418,0.969 118.912,56.324,7.676,0.967 120.297,35.484,8.633,0.967 119.432,26.992,7.665,0.967 120.124,43.114,8.289,0.965 115.447,29.920,7.902,0.963 119.257,38.383,8.098,0.962 109.211,36.689,8.320,0.962 121.337,28.530,7.551,0.962 117.526,26.508,7.998,0.961 119.258,59.568,7.706,0.960 125.321,60.746,8.407,0.957 119.259,57.448,7.939,0.957 117.526,55.984,8.247,0.956 122.376,39.942,8.486,0.954 120.298,56.351,8.630,0.953 120.471,43.684,8.386,0.952 114.062,38.775,8.275,0.952 115.966,60.966,8.438,0.952 118.738,38.117,8.485,0.951 125.147,58.102,8.772,0.951 122.038,30.856,8.412,0.951 125.668,58.324,8.439,0.951 122.375,54.304,7.946,0.948 119.258,55.687,8.098,0.948 117.180,55.910,7.144,0.948 119.085,51.077,7.793,0.948 116.660,57.127,7.099,0.947 119.084,62.985,7.928,0.946 114.927,61.813,7.955,0.945 117.542,29.127,7.486,0.943 116.659,66.529,7.095,0.940 116.487,56.266,8.364,0.938 118.738,29.628,7.676,0.937 112.502,53.346,8.376,0.931 118.219,57.731,8.527,0.931 124.627,54.265,8.029,0.931 113.888,38.116,7.281,0.929 119.432,57.812,6.466,0.929 126.533,29.984,8.161,0.929 118.565,27.943,8.679,0.927 112.675,58.362,7.518,0.927 120.471,51.871,7.896,0.927 123.243,30.205,8.497,0.926 112.502,31.086,8.380,0.926 115.100,30.278,8.750,0.926 120.643,35.549,8.339,0.924 116.487,58.105,8.834,0.923 114.235,63.303,7.359,0.922 115.361,43.168,8.344,0.922 122.734,52.709,8.617,0.920 117.353,30.871,7.183,0.920 127.745,30.286,8.623,0.919 118.392,39.948,8.617,0.916 125.668,37.307,7.665,0.915 115.447,28.197,7.233,0.912 115.448,56.216,7.179,0.907 116.487,61.813,7.959,0.903 117.699,54.061,8.109,0.903 106.783,65.298,8.995,0.903 119.258,40.121,7.886,0.898 117.699,27.093,7.258,0.897 117.814,58.125,7.504,0.891 117.872,57.668,7.489,0.891 124.455,28.385,8.030,0.890 125.668,55.178,7.664,0.887 119.101,29.549,7.927,0.886 106.435,16.034,6.905,0.883 118.219,58.012,8.045,0.883 120.298,39.692,7.820,0.883 122.202,28.452,7.949,0.875 119.951,58.102,7.610,0.869 120.469,28.904,8.565,0.865 121.337,57.151,9.295,0.865 114.062,52.540,8.274,0.865 117.698,30.507,7.485,0.863 109.384,29.036,7.362,0.860 112.693,28.329,7.513,0.859 115.101,57.227,8.268,0.856 122.217,56.967,8.406,0.856 118.484,38.990,8.309,0.854 122.027,38.036,7.829,0.851 123.934,36.694,7.941,0.842 119.258,52.898,7.885,0.842 116.486,27.284,8.368,0.841 121.077,36.405,7.900,0.840 120.306,30.453,8.169,0.835 121.857,38.963,7.856,0.830 108.343,36.673,8.308,0.828 116.487,32.918,7.707,0.827 117.700,31.453,8.112,0.826 118.392,62.498,7.723,0.821 120.990,60.380,7.944,0.818 118.276,56.375,7.984,0.817 115.794,24.941,7.581,0.815 115.620,40.208,7.984,0.802 118.219,29.917,8.530,0.802 114.062,33.690,7.401,0.801 113.541,56.052,7.949,0.794 126.879,31.676,6.877,0.793 120.297,54.199,8.168,0.791 117.699,24.427,8.145,0.788 113.542,61.755,7.953,0.780 117.874,57.830,6.911,0.773 119.084,56.682,7.951,0.772 115.273,27.281,8.267,0.771 123.935,50.913,7.940,0.768 119.605,27.281,7.804,0.767 115.621,56.026,7.957,0.763 118.921,36.118,8.508,0.759 122.550,67.403,8.313,0.758 117.699,60.772,8.147,0.742 118.912,55.373,7.791,0.733 118.566,56.566,8.680,0.724 119.432,57.025,7.662,0.724 122.722,64.845,8.120,0.724 119.176,54.512,8.305,0.720 118.219,27.030,8.051,0.709 117.699,57.224,7.262,0.708 119.273,29.544,7.916,0.705 114.235,56.050,7.952,0.697 122.029,56.944,8.414,0.696 114.928,56.055,7.954,0.686 114.235,36.142,7.367,0.686 119.778,24.355,8.356,0.676 122.896,36.726,7.831,0.673 113.369,60.740,8.450,0.671 120.991,53.999,8.329,0.662 114.234,60.964,8.227,0.657 123.415,29.111,7.524,0.654 115.123,59.560,8.030,0.650 126.361,55.688,8.159,0.644 111.982,51.070,6.873,0.627 118.392,38.478,7.977,0.622 122.913,28.417,8.058,0.622 118.333,56.081,7.954,0.608 110.771,28.793,7.448,0.599 118.392,56.277,7.893,0.597 122.029,61.334,8.407,0.592 120.298,29.893,7.041,0.581 111.484,56.018,8.202,0.579 122.548,59.676,8.313,0.534 107.652,28.816,7.917,0.532 114.408,29.909,8.226,0.531 121.163,55.232,7.901,0.517 122.722,39.609,8.623,0.516 121.163,53.935,8.326,0.514 112.155,36.654,7.534,0.510 115.448,56.777,7.240,0.509 113.022,56.056,7.949,0.509 121.335,29.198,7.553,0.503 121.857,50.785,7.962,0.502 117.353,35.667,7.058,0.486 114.235,43.282,8.171,0.483 117.873,59.097,7.495,0.476 111.983,50.897,7.536,0.476 123.069,60.269,8.628,0.461 122.550,55.876,8.539,0.455 118.912,53.240,7.816,0.453 120.471,35.667,6.764,0.448 112.156,61.733,8.219,0.448 115.621,55.876,7.597,0.445 121.510,59.390,7.461,0.432 116.487,61.733,8.799,0.430 117.353,56.461,7.188,0.426 119.085,37.717,7.788,0.425 120.644,29.810,8.567,0.421 115.621,56.169,7.993,0.414 127.573,59.390,8.628,0.409 116.314,43.282,8.184,0.398 121.337,28.345,8.328,0.390 121.510,36.546,8.232,0.381 121.510,36.546,8.130,0.367 119.085,30.396,7.925,0.349 121.857,36.546,7.959,0.330 109.731,38.889,8.335,0.329 120.644,28.053,8.410,0.304 116.487,33.910,7.707,0.272 115.621,56.461,8.287,0.271 121.510,55.290,8.137,0.266 127.920,53.533,6.908,0.262 118.046,52.654,8.935,0.256 115.448,29.224,8.007,0.255 121.337,27.760,9.290,0.248 118.912,55.290,8.478,0.248 122.203,35.374,7.945,0.247 122.896,60.269,8.621,0.238 116.487,55.876,7.679,0.227 120.298,38.889,7.365,0.222 117.699,29.810,7.495,0.222 120.991,27.174,8.300,0.219 115.448,27.467,8.273,0.217 120.125,57.926,8.635,0.216 118.046,35.960,8.696,0.204 118.219,35.082,7.720,0.191 106.440,15.752,6.921,0.190 125.668,32.446,8.437,0.188 120.125,28.053,8.410,0.185 119.258,28.931,7.945,0.179 121.510,61.733,7.952,0.176 121.857,61.440,8.539,0.173 118.392,26.881,7.891,0.171 116.833,33.617,7.823,0.163 118.046,36.253,7.474,0.147 122.030,62.319,8.417,0.147 116.487,59.976,7.959,0.143 122.723,57.633,8.553,0.141 117.353,31.860,7.174,0.139 117.526,28.345,8.007,0.139 115.448,27.760,7.590,0.139 121.510,54.411,7.959,0.138 114.062,60.562,7.399,0.134 115.448,64.369,7.952,0.131 117.873,31.274,7.481,0.125 114.581,43.282,8.321,0.125 120.991,59.976,7.741,0.124 122.896,58.804,8.137,0.124 120.298,52.947,7.823,0.118 117.353,28.053,8.007,0.117 114.062,53.533,6.921,0.114 114.235,29.517,7.898,0.114 119.258,38.889,8.184,0.111 107.999,61.733,8.219,0.109 115.101,67.298,8.027,0.109 115.448,28.345,8.628,0.109 121.337,37.132,7.898,0.107 121.337,60.855,8.410,0.106 111.983,36.546,6.874,0.105 119.085,53.826,7.809,0.105 118.219,53.240,7.468,0.104 116.487,47.089,7.959,0.096 114.755,47.968,7.447,0.093 117.873,59.390,8.348,0.093 118.912,52.361,7.775,0.091 119.778,29.810,9.502,0.090 116.487,56.754,7.959,0.089 113.369,39.182,8.444,0.082 119.258,54.118,7.816,0.079 115.448,57.047,7.993,0.077 125.494,60.855,7.590,0.077 109.385,29.810,7.365,0.075 116.487,57.047,8.369,0.074 120.125,54.411,8.396,0.073 119.085,60.855,7.782,0.073 119.085,56.169,7.788,0.071 115.448,57.633,7.215,0.067 118.219,36.839,7.788,0.065 122.203,56.169,8.492,0.064 115.448,65.248,8.007,0.064 115.274,28.053,8.300,0.064 119.605,58.804,7.666,0.062 109.038,48.554,8.314,0.062 120.471,55.583,7.481,0.060 116.487,55.876,8.444,0.058 113.889,57.047,7.959,0.057 116.487,59.097,8.847,0.055 118.046,16.923,8.150,0.055 121.164,64.369,7.563,0.054 116.487,24.831,7.952,0.053 117.873,25.124,8.150,0.052 116.487,61.733,7.693,0.051 121.510,52.361,7.031,0.051 106.440,16.338,6.894,0.051 116.487,28.053,8.369,0.050 106.440,53.533,6.908,0.049 117.873,28.053,7.495,0.048 116.660,58.219,7.707,0.048 120.298,61.440,7.051,0.048 107.999,31.860,6.539,0.048 115.448,57.926,7.188,0.047 119.258,28.931,7.932,0.047 116.487,56.169,8.642,0.046 120.817,62.319,7.748,0.046 122.203,54.704,7.829,0.046 124.109,61.733,7.959,0.044 120.644,54.118,8.410,0.043 117.873,29.517,7.474,0.043 121.510,28.931,8.417,0.041 120.644,59.976,7.420,0.041 119.951,58.804,8.362,0.041 114.581,39.475,7.065,0.041 117.007,61.440,7.140,0.040 120.991,61.440,7.952,0.038 121.164,62.612,7.563,0.038 120.644,31.567,8.178,0.037 117.873,18.095,8.355,0.037 125.148,61.440,8.949,0.036 119.085,27.760,8.314,0.036 114.062,56.754,6.921,0.034 119.085,28.053,8.307,0.034 117.353,31.567,7.195,0.033 116.487,53.826,7.959,0.033 122.723,66.126,8.130,0.032 110.424,60.269,8.225,0.032 120.471,37.425,7.481,0.032 121.857,40.353,7.850,0.032 120.991,56.169,7.952,0.031 118.219,38.596,7.474,0.030 116.833,34.789,7.823,0.030 112.676,62.612,7.966,0.030 122.550,66.712,8.143,0.029 117.699,66.712,7.495,0.029 116.487,61.733,8.731,0.028 127.573,30.981,8.642,0.028 117.007,43.282,9.475,0.028 120.817,38.303,7.891,0.027 120.298,39.182,7.905,0.026 107.133,62.026,8.178,0.026 114.928,57.047,7.952,0.026 122.376,54.997,7.959,0.026 120.125,57.633,8.649,0.025 118.046,16.630,8.143,0.025 122.203,31.860,7.816,0.025 116.833,54.118,8.103,0.025 112.330,31.860,8.382,0.025 113.542,62.612,7.952,0.025 125.321,30.103,8.949,0.024 116.487,19.559,8.901,0.024 124.628,57.926,8.034,0.024 118.046,29.517,7.297,0.024 122.030,35.374,7.939,0.024 118.912,36.839,8.505,0.023 117.873,57.340,9.441,0.023 118.392,35.960,7.720,0.023 121.510,26.881,7.044,0.023 122.723,59.390,8.539,0.023 122.723,52.654,8.546,0.023 117.526,52.361,6.519,0.022 110.251,56.754,8.219,0.022 110.078,61.733,7.966,0.022 108.692,42.111,6.737,0.022 118.566,66.126,8.615,0.022 115.448,55.876,7.611,0.022 122.376,58.804,7.952,0.021 111.463,41.818,7.113,0.021 122.030,40.646,7.836,0.021 123.069,61.733,7.952,0.020 120.817,49.432,7.911,0.020 113.889,17.216,6.915,0.020 117.873,50.311,8.355,0.020 120.298,30.981,8.198,0.020 120.991,61.440,7.754,0.019 119.778,33.324,7.604,0.019 118.046,28.053,7.502,0.019 109.385,57.340,7.372,0.019 111.810,50.897,6.785,0.019 122.203,62.319,8.430,0.018 116.660,55.876,8.649,0.018 118.392,28.053,8.041,0.018 116.487,61.733,8.437,0.018 119.951,57.926,8.642,0.018 117.526,42.989,9.475,0.018 121.337,28.638,7.038,0.018 122.550,60.269,8.533,0.018 119.951,25.124,8.348,0.018 121.684,64.076,7.488,0.018 115.101,57.340,7.973,0.017 110.251,61.733,7.945,0.017 122.550,47.675,8.539,0.017 128.266,54.997,6.915,0.017 122.376,60.562,8.314,0.017 118.046,57.633,8.341,0.016 123.935,37.425,7.945,0.016 122.376,59.683,7.932,0.016 114.062,60.269,7.952,0.016 113.889,52.068,7.283,0.016 118.912,39.475,7.788,0.016 120.644,62.319,8.608,0.016 107.999,25.124,6.532,0.016 123.243,36.839,7.939,0.016 123.069,60.562,8.512,0.016 119.951,56.754,7.788,0.015 117.699,60.855,7.959,0.015 125.494,59.097,8.451,0.015 115.621,56.169,8.376,0.015 117.526,62.026,7.495,0.015 116.833,36.839,7.782,0.015 116.487,61.733,8.949,0.014 120.471,56.461,7.488,0.014 122.203,55.583,8.417,0.014 116.487,60.855,7.959,0.014 107.999,27.174,7.918,0.014 121.337,28.053,7.372,0.014 106.960,41.525,7.877,0.014 118.219,11.652,8.935,0.013 128.266,51.190,6.901,0.013 116.487,56.169,8.785,0.013 114.408,65.833,7.898,0.013 112.330,54.704,7.522,0.013 118.219,34.203,7.474,0.013 120.644,62.026,8.615,0.013 122.203,65.833,8.615,0.013 110.424,37.132,8.239,0.013 118.912,28.638,7.672,0.013 118.912,29.810,8.533,0.013 114.928,36.839,7.235,0.013 119.432,52.654,7.399,0.013 116.660,65.248,8.000,0.013 114.235,37.132,7.358,0.013 120.298,37.132,7.782,0.013 119.258,36.839,8.178,0.013 119.258,53.826,7.911,0.012 114.235,42.403,7.283,0.012 116.660,0.522,7.966,0.012 114.408,64.662,7.891,0.012 124.975,61.733,7.952,0.012 121.857,64.369,8.635,0.012 122.203,28.345,7.836,0.012 118.739,34.203,8.478,0.012 123.416,31.860,8.498,0.012 117.180,58.219,7.324,0.012 123.243,30.981,8.512,0.012 122.030,40.353,7.843,0.012 114.581,43.282,8.335,0.012 116.487,38.596,8.724,0.011 118.392,56.754,8.498,0.011 128.093,38.596,9.775,0.011 115.967,30.688,8.464,0.011 110.597,40.353,7.461,0.011 122.030,50.897,7.836,0.011 119.258,28.638,8.451,0.011 116.314,28.931,8.369,0.011 125.668,38.010,7.659,0.011 119.085,54.411,7.782,0.011 119.778,61.733,7.659,0.011 121.857,40.060,7.864,0.011 119.951,55.290,7.959,0.011 108.865,56.169,8.212,0.011 114.062,38.010,7.399,0.010 123.589,61.147,7.522,0.010 123.589,36.839,7.836,0.010 110.424,50.604,8.225,0.010 117.873,26.002,7.502,0.010 118.912,55.290,7.713,0.010 118.046,54.411,7.468,0.010 118.912,62.319,8.512,0.010 117.873,53.240,8.362,0.010 118.566,4.330,8.935,0.010 120.644,62.319,8.587,0.010 117.526,63.198,7.966,0.010 114.235,11.359,6.901,0.010 128.093,51.483,6.915,0.010 119.085,52.361,8.171,0.009 110.771,56.169,7.932,0.009 120.125,36.839,7.836,0.009 116.487,29.224,8.362,0.009 109.904,10.480,6.409,0.009 122.203,33.031,7.836,0.009 115.967,60.855,8.901,0.009 117.699,57.047,8.096,0.009 110.078,52.654,6.737,0.009 118.912,37.717,7.666,0.009 120.817,30.981,8.178,0.009 125.494,30.103,8.942,0.009 110.424,50.897,8.239,0.009 124.109,51.775,7.939,0.009 119.085,54.411,7.823,0.009 120.817,38.596,7.427,0.009 117.353,0.229,7.495,0.009 117.353,74.913,7.495,0.009 120.125,61.440,7.399,0.009 110.424,55.876,10.116,0.009 112.330,65.541,7.966,0.008 119.432,51.775,7.966,0.008 108.692,60.562,8.615,0.008 114.235,55.876,9.386,0.008 122.896,59.976,8.266,0.008 114.408,40.060,7.447,0.008 108.692,55.876,8.225,0.008 123.243,60.562,8.519,0.008 118.912,47.382,8.103,0.008 120.817,38.596,7.918,0.008 116.487,52.654,7.959,0.008 116.487,67.884,7.959,0.008 109.558,29.810,7.413,0.008 121.510,54.411,10.000,0.008 113.715,57.633,7.952,0.008 121.164,59.390,7.945,0.008 117.873,29.224,7.304,0.008 109.731,56.169,6.368,0.008 116.487,57.926,8.731,0.008 115.448,28.053,8.280,0.008 112.156,37.425,6.867,0.008 124.109,28.638,8.096,0.008 115.621,38.303,7.563,0.008 118.739,37.132,8.519,0.007 111.637,39.182,7.126,0.007 119.778,62.612,9.475,0.007 119.258,58.512,7.939,0.007 118.739,54.997,7.727,0.007 119.432,54.704,7.365,0.007 108.692,56.169,8.219,0.007 109.904,35.667,6.737,0.007 115.967,34.789,7.242,0.007 118.912,30.981,8.464,0.007 119.258,59.390,8.458,0.007 116.487,64.662,8.000,0.007 118.739,73.448,10.028,0.007 117.699,17.802,8.328,0.007 110.424,61.733,7.399,0.007 118.912,34.496,7.795,0.007 120.817,36.253,8.335,0.007 120.991,38.010,7.898,0.007 119.258,41.232,8.103,0.007 113.715,62.319,10.041,0.007 107.133,58.512,8.178,0.007 120.471,28.053,7.051,0.007 119.085,35.667,7.788,0.007 119.605,56.754,6.471,0.007 111.463,56.169,7.966,0.007 112.156,37.425,7.536,0.007 119.258,60.269,7.693,0.007 120.991,59.390,7.939,0.007 119.778,23.952,7.802,0.007 116.660,65.541,7.099,0.007 119.432,58.219,7.952,0.007 107.999,27.467,7.932,0.007 108.865,28.345,8.717,0.006 116.487,59.097,7.113,0.006 116.487,58.804,7.099,0.006 117.180,37.717,7.823,0.006 110.424,61.733,7.625,0.006 118.566,59.976,8.492,0.006 114.581,65.833,7.891,0.006 118.739,59.390,8.137,0.006 114.235,42.696,7.399,0.006 123.762,56.169,7.959,0.006 106.440,55.876,7.945,0.006 120.298,52.654,7.891,0.006 111.463,36.839,7.495,0.006 122.030,58.512,8.628,0.006 115.101,66.126,8.027,0.006 113.369,38.889,8.451,0.006 120.817,30.688,8.314,0.006 115.621,60.562,7.932,0.006 124.628,54.997,8.034,0.006 118.219,13.409,8.048,0.006 122.030,50.897,7.823,0.006 112.503,31.860,8.396,0.006 113.715,17.216,6.921,0.006 120.125,55.290,7.952,0.006 118.219,39.768,7.481,0.006 115.448,29.810,8.014,0.006 116.833,34.789,7.802,0.006 115.967,30.981,8.444,0.006 109.558,56.169,7.966,0.006 118.566,73.741,10.028,0.006 120.471,41.818,7.898,0.006 116.833,54.997,7.816,0.006 115.274,57.047,7.181,0.006 117.873,56.169,7.495,0.006 119.432,52.361,7.406,0.006 115.621,61.733,7.829,0.006 122.723,64.662,8.314,0.005 119.085,56.461,7.898,0.005 115.621,61.733,8.014,0.005 121.337,30.396,8.423,0.005 118.392,40.060,8.539,0.005 120.817,54.411,7.891,0.005 116.833,56.754,8.847,0.005 122.030,35.960,7.829,0.005 120.644,38.889,7.911,0.005 111.637,36.546,7.502,0.005 107.306,62.612,8.171,0.005 111.810,58.219,7.543,0.005 115.274,43.282,7.167,0.005 118.566,63.783,8.533,0.005 109.212,37.425,8.307,0.005 119.605,53.826,7.932,0.005 119.951,56.461,8.362,0.005 117.873,58.512,8.526,0.005 117.526,29.810,7.167,0.005 119.778,34.789,6.505,0.005 117.526,57.340,8.164,0.005 116.487,55.876,7.857,0.005 126.534,56.461,8.164,0.005 117.699,29.224,8.143,0.005 120.644,61.440,6.758,0.005 116.660,17.216,7.522,0.005 116.833,31.567,7.795,0.005 118.219,57.047,7.884,0.005 120.644,64.662,8.567,0.005 115.101,30.981,8.737,0.005 114.062,38.889,7.276,0.005 116.487,56.169,7.727,0.005 122.203,53.533,7.959,0.005 118.219,29.224,7.468,0.005 112.156,60.855,7.959,0.005 121.510,62.612,7.543,0.005 116.314,56.754,7.823,0.005 121.857,31.567,8.410,0.005 123.762,60.855,7.522,0.005 121.857,24.245,9.420,0.005 117.873,54.704,8.239,0.005 107.653,29.517,7.918,0.005 115.621,35.374,7.174,0.005 119.605,51.483,8.096,0.005 116.487,61.733,7.638,0.005 115.274,28.053,8.266,0.005 122.030,51.775,7.945,0.005 112.156,65.541,7.959,0.005 117.180,64.369,7.092,0.005 121.857,62.319,8.410,0.005 120.991,27.760,8.328,0.005 120.125,54.118,7.420,0.005 117.526,62.319,7.502,0.005 114.928,57.340,7.980,0.005 119.778,61.733,7.795,0.005 120.644,60.269,7.447,0.005 119.258,57.047,7.802,0.005 PK{}TK&\peak_lists/CBCAcoNH_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 121.509 60.281 7.459 1 U 1.382e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 110.424 61.798 8.220 1 U 4.675e+04 0.000e+00 e 0 0 0 0 #QU 1.000 3 120.817 39.364 7.426 1 U 9.518e+03 0.000e+00 e 0 0 0 0 #QU 1.000 4 113.714 16.440 6.918 1 U 8.035e+03 0.000e+00 e 0 0 0 0 #QU 1.000 5 109.546 61.753 8.221 1 U -4.943e+03 0.000e+00 e 0 0 0 0 #QU 0.999 6 117.612 56.054 7.954 1 U 5.614e+03 0.000e+00 e 0 0 0 0 #QU 0.999 7 109.212 50.998 8.315 1 U 5.234e+03 0.000e+00 e 0 0 0 0 #QU 0.999 8 119.605 36.593 7.950 1 U 4.319e+03 0.000e+00 e 0 0 0 0 #QU 0.999 9 117.873 16.858 8.358 1 U 8.757e+03 0.000e+00 e 0 0 0 0 #QU 0.999 10 119.257 27.837 8.455 1 U 6.901e+03 0.000e+00 e 0 0 0 0 #QU 0.999 11 115.793 54.043 7.581 1 U 4.594e+03 0.000e+00 e 0 0 0 0 #QU 0.999 12 121.510 54.118 8.417 1 U 2.338e+04 0.000e+00 e 0 0 0 0 #QU 0.999 13 119.432 57.742 7.653 1 U 3.404e+03 0.000e+00 e 0 0 0 0 #QU 0.999 14 122.029 51.878 7.832 1 U 1.096e+04 0.000e+00 e 0 0 0 0 #QU 0.999 15 120.817 53.422 8.180 1 U 6.551e+03 0.000e+00 e 0 0 0 0 #QU 0.999 16 118.219 56.965 6.903 1 U 5.511e+03 0.000e+00 e 0 0 0 0 #QU 0.999 17 119.432 33.826 6.467 1 U 5.008e+03 0.000e+00 e 0 0 0 0 #QU 0.999 18 128.093 15.932 6.920 1 U 8.090e+03 0.000e+00 e 0 0 0 0 #QU 0.999 19 115.101 43.176 8.180 1 U 1.626e+04 0.000e+00 e 0 0 0 0 #QU 0.999 20 123.416 61.982 7.525 1 U 4.417e+03 0.000e+00 e 0 0 0 0 #QU 0.999 21 118.218 35.551 7.480 1 U 7.183e+03 0.000e+00 e 0 0 0 0 #QU 0.999 22 119.085 37.013 7.794 1 U 1.876e+04 0.000e+00 e 0 0 0 0 #QU 0.999 23 116.832 15.297 7.529 1 U 8.254e+03 0.000e+00 e 0 0 0 0 #QU 0.998 24 115.447 63.058 7.901 1 U 8.870e+03 0.000e+00 e 0 0 0 0 #QU 0.998 25 118.739 55.965 8.484 1 U 3.758e+03 0.000e+00 e 0 0 0 0 #QU 0.998 26 122.723 56.929 8.543 1 U 5.737e+03 0.000e+00 e 0 0 0 0 #QU 0.998 27 119.778 63.720 9.490 1 U 4.334e+03 0.000e+00 e 0 0 0 0 #QU 0.998 28 115.621 61.832 7.955 1 U -1.736e+04 0.000e+00 e 0 0 0 0 #QU 0.998 29 120.471 65.644 8.568 1 U 5.676e+03 0.000e+00 e 0 0 0 0 #QU 0.998 30 120.991 60.711 7.753 1 U 4.157e+03 0.000e+00 e 0 0 0 0 #QU 0.998 31 116.832 53.890 7.819 1 U 5.690e+03 0.000e+00 e 0 0 0 0 #QU 0.998 32 115.101 56.005 8.744 1 U 6.807e+03 0.000e+00 e 0 0 0 0 #QU 0.998 33 110.424 56.050 8.225 1 U 2.155e+04 0.000e+00 e 0 0 0 0 #QU 0.997 34 121.857 63.573 8.636 1 U 3.063e+03 0.000e+00 e 0 0 0 0 #QU 0.997 35 117.526 61.836 7.954 1 U 1.115e+04 0.000e+00 e 0 0 0 0 #QU 0.997 36 120.298 37.898 7.371 1 U 3.038e+03 0.000e+00 e 0 0 0 0 #QU 0.997 37 121.164 63.596 7.552 1 U 7.431e+03 0.000e+00 e 0 0 0 0 #QU 0.997 38 119.431 26.223 7.656 1 U 2.806e+03 0.000e+00 e 0 0 0 0 #QU 0.997 39 111.723 35.008 7.123 1 U 3.083e+03 0.000e+00 e 0 0 0 0 #QU 0.997 40 119.605 57.812 7.803 1 U 4.658e+03 0.000e+00 e 0 0 0 0 #QU 0.997 41 118.911 64.475 8.507 1 U 3.944e+03 0.000e+00 e 0 0 0 0 #QU 0.997 42 120.817 32.548 8.180 1 U 8.424e+03 0.000e+00 e 0 0 0 0 #QU 0.997 43 122.030 36.729 7.830 1 U 2.664e+04 0.000e+00 e 0 0 0 0 #QU 0.997 44 120.297 55.309 7.042 1 U 4.458e+03 0.000e+00 e 0 0 0 0 #QU 0.997 45 116.660 32.808 7.820 1 U 4.667e+03 0.000e+00 e 0 0 0 0 #QU 0.997 46 122.202 60.741 7.941 1 U 3.267e+03 0.000e+00 e 0 0 0 0 #QU 0.996 47 119.778 57.229 8.352 1 U 3.940e+03 0.000e+00 e 0 0 0 0 #QU 0.996 48 116.314 17.615 8.913 1 U 6.315e+03 0.000e+00 e 0 0 0 0 #QU 0.996 49 117.525 65.937 7.497 1 U 3.673e+03 0.000e+00 e 0 0 0 0 #QU 0.996 50 115.447 36.305 7.177 1 U 1.126e+04 0.000e+00 e 0 0 0 0 #QU 0.996 51 117.180 41.333 9.472 1 U 4.779e+03 0.000e+00 e 0 0 0 0 #QU 0.996 52 121.509 28.133 8.418 1 U 1.822e+04 0.000e+00 e 0 0 0 0 #QU 0.995 53 118.045 15.277 8.065 1 U 7.465e+03 0.000e+00 e 0 0 0 0 #QU 0.995 54 118.045 25.233 8.334 1 U 2.613e+03 0.000e+00 e 0 0 0 0 #QU 0.995 55 119.257 27.493 7.942 1 U 3.232e+03 0.000e+00 e 0 0 0 0 #QU 0.995 56 120.297 15.630 7.410 1 U 9.236e+03 0.000e+00 e 0 0 0 0 #QU 0.995 57 118.046 53.128 8.066 1 U 4.241e+03 0.000e+00 e 0 0 0 0 #QU 0.994 58 117.180 62.425 7.145 1 U 9.753e+03 0.000e+00 e 0 0 0 0 #QU 0.994 59 111.637 55.766 7.120 1 U 3.258e+03 0.000e+00 e 0 0 0 0 #QU 0.994 60 117.525 61.521 8.246 1 U 3.524e+03 0.000e+00 e 0 0 0 0 #QU 0.994 61 122.896 59.275 8.618 1 U 2.771e+03 0.000e+00 e 0 0 0 0 #QU 0.994 62 122.723 61.327 8.545 1 U 1.292e+04 0.000e+00 e 0 0 0 0 #QU 0.994 63 116.833 54.856 7.535 1 U 5.327e+03 0.000e+00 e 0 0 0 0 #QU 0.993 64 117.873 51.730 8.933 1 U 5.224e+03 0.000e+00 e 0 0 0 0 #QU 0.993 65 115.965 29.884 8.433 1 U 2.429e+03 0.000e+00 e 0 0 0 0 #QU 0.993 66 113.715 52.249 6.915 1 U 5.935e+03 0.000e+00 e 0 0 0 0 #QU 0.993 67 127.920 52.718 6.916 1 U 5.912e+03 0.000e+00 e 0 0 0 0 #QU 0.993 68 117.699 57.517 7.483 1 U 4.919e+03 0.000e+00 e 0 0 0 0 #QU 0.993 69 117.526 57.417 7.996 1 U 7.027e+03 0.000e+00 e 0 0 0 0 #QU 0.993 70 126.879 53.680 6.876 1 U 5.903e+03 0.000e+00 e 0 0 0 0 #QU 0.993 71 115.620 57.566 8.628 1 U 5.963e+03 0.000e+00 e 0 0 0 0 #QU 0.992 72 121.857 57.740 8.637 1 U 2.726e+03 0.000e+00 e 0 0 0 0 #QU 0.992 73 120.298 52.541 7.410 1 U 6.339e+03 0.000e+00 e 0 0 0 0 #QU 0.992 74 117.179 53.391 9.471 1 U 4.549e+03 0.000e+00 e 0 0 0 0 #QU 0.992 75 114.755 43.167 7.458 1 U 7.074e+03 0.000e+00 e 0 0 0 0 #QU 0.992 76 117.873 17.614 8.934 1 U 7.350e+03 0.000e+00 e 0 0 0 0 #QU 0.992 77 118.219 52.510 7.474 1 U 3.724e+03 0.000e+00 e 0 0 0 0 #QU 0.992 78 114.408 63.962 7.899 1 U 4.188e+03 0.000e+00 e 0 0 0 0 #QU 0.992 79 125.668 59.863 7.579 1 U 3.700e+03 0.000e+00 e 0 0 0 0 #QU 0.992 80 109.385 56.584 7.364 1 U 6.345e+03 0.000e+00 e 0 0 0 0 #QU 0.992 81 118.046 58.615 8.335 1 U 4.298e+03 0.000e+00 e 0 0 0 0 #QU 0.992 82 118.391 55.841 8.618 1 U 5.085e+03 0.000e+00 e 0 0 0 0 #QU 0.991 83 106.960 57.256 8.168 1 U 3.210e+03 0.000e+00 e 0 0 0 0 #QU 0.991 84 106.784 57.523 7.894 1 U 3.483e+03 0.000e+00 e 0 0 0 0 #QU 0.991 85 120.298 54.594 7.369 1 U 4.380e+03 0.000e+00 e 0 0 0 0 #QU 0.991 86 116.314 54.296 8.914 1 U 4.396e+03 0.000e+00 e 0 0 0 0 #QU 0.991 87 122.376 55.466 8.486 1 U 4.115e+03 0.000e+00 e 0 0 0 0 #QU 0.991 88 106.959 61.322 8.171 1 U 5.131e+03 0.000e+00 e 0 0 0 0 #QU 0.990 89 118.046 65.136 8.696 1 U 4.794e+03 0.000e+00 e 0 0 0 0 #QU 0.990 90 114.581 38.776 7.064 1 U 3.311e+03 0.000e+00 e 0 0 0 0 #QU 0.990 91 120.470 38.224 7.479 1 U 7.857e+03 0.000e+00 e 0 0 0 0 #QU 0.990 92 116.487 58.983 7.712 1 U 3.627e+03 0.000e+00 e 0 0 0 0 #QU 0.990 93 113.888 51.294 7.280 1 U 3.832e+03 0.000e+00 e 0 0 0 0 #QU 0.990 94 117.872 52.468 8.356 1 U 5.613e+03 0.000e+00 e 0 0 0 0 #QU 0.989 95 120.644 62.530 6.760 1 U 2.831e+03 0.000e+00 e 0 0 0 0 #QU 0.989 96 119.951 35.261 7.610 1 U 3.113e+03 0.000e+00 e 0 0 0 0 #QU 0.989 97 128.104 52.693 6.920 1 U 6.082e+03 0.000e+00 e 0 0 0 0 #QU 0.989 98 117.352 59.444 7.060 1 U 4.163e+03 0.000e+00 e 0 0 0 0 #QU 0.989 99 122.895 60.964 8.617 1 U 6.308e+03 0.000e+00 e 0 0 0 0 #QU 0.989 100 120.990 29.620 7.342 1 U 4.571e+03 0.000e+00 e 0 0 0 0 #QU 0.989 101 115.620 27.647 8.630 1 U 3.724e+03 0.000e+00 e 0 0 0 0 #QU 0.989 102 120.471 54.883 7.483 1 U 3.370e+03 0.000e+00 e 0 0 0 0 #QU 0.989 103 121.336 26.107 9.294 1 U 2.401e+03 0.000e+00 e 0 0 0 0 #QU 0.988 104 118.911 38.558 7.781 1 U 6.690e+03 0.000e+00 e 0 0 0 0 #QU 0.987 105 118.912 38.265 7.808 1 U 3.078e+03 0.000e+00 e 0 0 0 0 #QU 0.987 106 111.463 61.839 8.214 1 U 2.255e+03 0.000e+00 e 0 0 0 0 #QU 0.986 107 114.580 54.738 7.061 1 U 3.580e+03 0.000e+00 e 0 0 0 0 #QU 0.985 108 107.652 63.329 7.920 1 U 4.457e+03 0.000e+00 e 0 0 0 0 #QU 0.985 109 119.258 54.519 8.452 1 U 6.932e+03 0.000e+00 e 0 0 0 0 #QU 0.985 110 116.660 58.876 8.729 1 U 5.388e+03 0.000e+00 e 0 0 0 0 #QU 0.983 111 118.219 27.859 6.902 1 U 4.207e+03 0.000e+00 e 0 0 0 0 #QU 0.983 112 121.336 27.867 7.034 1 U 5.941e+03 0.000e+00 e 0 0 0 0 #QU 0.983 113 119.777 28.916 9.491 1 U 2.279e+03 0.000e+00 e 0 0 0 0 #QU 0.983 114 120.991 58.030 7.339 1 U 5.368e+03 0.000e+00 e 0 0 0 0 #QU 0.981 115 125.148 31.359 8.773 1 U 2.545e+03 0.000e+00 e 0 0 0 0 #QU 0.980 116 117.872 27.256 7.499 1 U 2.927e+03 0.000e+00 e 0 0 0 0 #QU 0.980 117 121.337 51.564 7.035 1 U 3.503e+03 0.000e+00 e 0 0 0 0 #QU 0.980 118 106.781 64.184 8.992 1 U 2.126e+03 0.000e+00 e 0 0 0 0 #QU 0.980 119 123.416 59.663 8.495 1 U 3.592e+03 0.000e+00 e 0 0 0 0 #QU 0.979 120 119.605 50.783 7.949 1 U 1.810e+03 0.000e+00 e 0 0 0 0 #QU 0.978 121 120.471 41.044 7.892 1 U 5.363e+03 0.000e+00 e 0 0 0 0 #QU 0.978 122 116.659 37.797 8.727 1 U 3.488e+03 0.000e+00 e 0 0 0 0 #QU 0.978 123 113.369 37.901 8.443 1 U 3.593e+03 0.000e+00 e 0 0 0 0 #QU 0.977 124 125.321 29.407 8.937 1 U 2.214e+03 0.000e+00 e 0 0 0 0 #QU 0.976 125 116.487 56.052 7.958 1 U 1.017e+05 0.000e+00 e 0 0 0 0 #QU 0.975 126 114.062 59.862 7.405 1 U 5.655e+03 0.000e+00 e 0 0 0 0 #QU 0.974 127 109.557 56.005 8.222 1 U -1.877e+03 0.000e+00 e 0 0 0 0 #QU 0.974 128 110.771 58.981 7.448 1 U 4.324e+03 0.000e+00 e 0 0 0 0 #QU 0.972 129 106.960 37.310 7.892 1 U 3.014e+03 0.000e+00 e 0 0 0 0 #QU 0.972 130 125.321 60.740 8.936 1 U 2.675e+03 0.000e+00 e 0 0 0 0 #QU 0.972 131 115.448 64.424 8.011 1 U 5.672e+03 0.000e+00 e 0 0 0 0 #QU 0.972 132 120.817 51.782 7.418 1 U 3.490e+03 0.000e+00 e 0 0 0 0 #QU 0.969 133 118.912 56.324 7.676 1 U 5.614e+03 0.000e+00 e 0 0 0 0 #QU 0.967 134 120.297 35.484 8.633 1 U 3.241e+03 0.000e+00 e 0 0 0 0 #QU 0.967 135 119.432 26.992 7.665 1 U 3.399e+03 0.000e+00 e 0 0 0 0 #QU 0.967 136 120.124 43.114 8.289 1 U 5.413e+03 0.000e+00 e 0 0 0 0 #QU 0.965 137 115.447 29.920 7.902 1 U 6.526e+03 0.000e+00 e 0 0 0 0 #QU 0.963 138 119.257 38.383 8.098 1 U 4.113e+03 0.000e+00 e 0 0 0 0 #QU 0.962 139 109.211 36.689 8.320 1 U 1.163e+04 0.000e+00 e 0 0 0 0 #QU 0.962 140 121.337 28.530 7.551 1 U 3.851e+03 0.000e+00 e 0 0 0 0 #QU 0.962 141 117.526 26.508 7.998 1 U 5.279e+03 0.000e+00 e 0 0 0 0 #QU 0.961 142 119.258 59.568 7.706 1 U 5.583e+03 0.000e+00 e 0 0 0 0 #QU 0.960 143 125.321 60.746 8.407 1 U 3.315e+03 0.000e+00 e 0 0 0 0 #QU 0.957 144 119.259 57.448 7.939 1 U 4.867e+03 0.000e+00 e 0 0 0 0 #QU 0.957 145 117.526 55.984 8.247 1 U 1.838e+03 0.000e+00 e 0 0 0 0 #QU 0.956 146 122.376 39.942 8.486 1 U 4.187e+03 0.000e+00 e 0 0 0 0 #QU 0.954 147 120.298 56.351 8.630 1 U 3.453e+03 0.000e+00 e 0 0 0 0 #QU 0.953 148 120.471 43.684 8.386 1 U 4.174e+03 0.000e+00 e 0 0 0 0 #QU 0.952 149 114.062 38.775 8.275 1 U 4.627e+03 0.000e+00 e 0 0 0 0 #QU 0.952 150 115.966 60.966 8.438 1 U 3.269e+03 0.000e+00 e 0 0 0 0 #QU 0.952 151 118.738 38.117 8.485 1 U 2.365e+03 0.000e+00 e 0 0 0 0 #QU 0.951 152 125.147 58.102 8.772 1 U 4.290e+03 0.000e+00 e 0 0 0 0 #QU 0.951 153 122.038 30.856 8.412 1 U 1.573e+03 0.000e+00 e 0 0 0 0 #QU 0.951 154 125.668 58.324 8.439 1 U 2.614e+03 0.000e+00 e 0 0 0 0 #QU 0.951 155 122.375 54.304 7.946 1 U 1.846e+03 0.000e+00 e 0 0 0 0 #QU 0.948 156 119.258 55.687 8.098 1 U 5.684e+03 0.000e+00 e 0 0 0 0 #QU 0.948 157 117.180 55.910 7.144 1 U 5.433e+03 0.000e+00 e 0 0 0 0 #QU 0.948 158 119.085 51.077 7.793 1 U 5.801e+03 0.000e+00 e 0 0 0 0 #QU 0.948 159 116.660 57.127 7.099 1 U 2.870e+03 0.000e+00 e 0 0 0 0 #QU 0.947 160 119.084 62.985 7.928 1 U 4.272e+03 0.000e+00 e 0 0 0 0 #QU 0.946 161 114.927 61.813 7.955 1 U -5.757e+03 0.000e+00 e 0 0 0 0 #QU 0.945 162 117.542 29.127 7.486 1 U 1.119e+03 0.000e+00 e 0 0 0 0 #QU 0.943 163 116.659 66.529 7.095 1 U 4.491e+03 0.000e+00 e 0 0 0 0 #QU 0.940 164 116.487 56.266 8.364 1 U 5.856e+03 0.000e+00 e 0 0 0 0 #QU 0.938 165 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120.471 56.461 7.488 1 U -5.956e+02 0.000e+00 e 0 0 0 0 #QU 0.014 511 122.203 55.583 8.417 1 U 5.290e+02 0.000e+00 e 0 0 0 0 #QU 0.014 512 116.487 60.855 7.959 1 U 8.148e+03 0.000e+00 e 0 0 0 0 #QU 0.014 513 107.999 27.174 7.918 1 U 6.567e+02 0.000e+00 e 0 0 0 0 #QU 0.014 514 121.337 28.053 7.372 1 U -5.635e+02 0.000e+00 e 0 0 0 0 #QU 0.014 515 106.960 41.525 7.877 1 U -6.973e+02 0.000e+00 e 0 0 0 0 #QU 0.014 516 118.219 11.652 8.935 1 U 4.632e+02 0.000e+00 e 0 0 0 0 #QU 0.013 517 128.266 51.190 6.901 1 U 5.135e+02 0.000e+00 e 0 0 0 0 #QU 0.013 518 116.487 56.169 8.785 1 U -7.657e+02 0.000e+00 e 0 0 0 0 #QU 0.013 519 114.408 65.833 7.898 1 U -4.612e+02 0.000e+00 e 0 0 0 0 #QU 0.013 520 112.330 54.704 7.522 1 U 4.978e+02 0.000e+00 e 0 0 0 0 #QU 0.013 521 118.219 34.203 7.474 1 U 6.557e+02 0.000e+00 e 0 0 0 0 #QU 0.013 522 120.644 62.026 8.615 1 U 5.831e+02 0.000e+00 e 0 0 0 0 #QU 0.013 523 122.203 65.833 8.615 1 U -6.083e+02 0.000e+00 e 0 0 0 0 #QU 0.013 524 110.424 37.132 8.239 1 U 6.913e+02 0.000e+00 e 0 0 0 0 #QU 0.013 525 118.912 28.638 7.672 1 U 7.204e+02 0.000e+00 e 0 0 0 0 #QU 0.013 526 118.912 29.810 8.533 1 U -6.149e+02 0.000e+00 e 0 0 0 0 #QU 0.013 527 114.928 36.839 7.235 1 U 4.076e+02 0.000e+00 e 0 0 0 0 #QU 0.013 528 119.432 52.654 7.399 1 U -8.050e+02 0.000e+00 e 0 0 0 0 #QU 0.013 529 116.660 65.248 8.000 1 U -3.471e+02 0.000e+00 e 0 0 0 0 #QU 0.013 530 114.235 37.132 7.358 1 U -6.825e+02 0.000e+00 e 0 0 0 0 #QU 0.013 531 120.298 37.132 7.782 1 U 8.008e+02 0.000e+00 e 0 0 0 0 #QU 0.013 532 119.258 36.839 8.178 1 U -5.195e+02 0.000e+00 e 0 0 0 0 #QU 0.013 533 119.258 53.826 7.911 1 U -4.645e+02 0.000e+00 e 0 0 0 0 #QU 0.012 534 114.235 42.403 7.283 1 U -3.686e+02 0.000e+00 e 0 0 0 0 #QU 0.012 535 116.660 0.522 7.966 1 U -9.117e+02 0.000e+00 e 0 0 0 0 #QU 0.012 536 114.408 64.662 7.891 1 U -9.065e+02 0.000e+00 e 0 0 0 0 #QU 0.012 537 124.975 61.733 7.952 1 U 9.227e+02 0.000e+00 e 0 0 0 0 #QU 0.012 538 121.857 64.369 8.635 1 U -5.765e+02 0.000e+00 e 0 0 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116.314 28.931 8.369 1 U -6.334e+02 0.000e+00 e 0 0 0 0 #QU 0.011 554 125.668 38.010 7.659 1 U -1.550e+03 0.000e+00 e 0 0 0 0 #QU 0.011 555 119.085 54.411 7.782 1 U -6.705e+02 0.000e+00 e 0 0 0 0 #QU 0.011 556 119.778 61.733 7.659 1 U -6.598e+02 0.000e+00 e 0 0 0 0 #QU 0.011 557 121.857 40.060 7.864 1 U -8.839e+02 0.000e+00 e 0 0 0 0 #QU 0.011 558 119.951 55.290 7.959 1 U -5.133e+02 0.000e+00 e 0 0 0 0 #QU 0.011 559 108.865 56.169 8.212 1 U -7.997e+02 0.000e+00 e 0 0 0 0 #QU 0.011 560 114.062 38.010 7.399 1 U -5.994e+02 0.000e+00 e 0 0 0 0 #QU 0.010 561 123.589 61.147 7.522 1 U 6.135e+02 0.000e+00 e 0 0 0 0 #QU 0.010 562 123.589 36.839 7.836 1 U -8.004e+02 0.000e+00 e 0 0 0 0 #QU 0.010 563 110.424 50.604 8.225 1 U 8.528e+02 0.000e+00 e 0 0 0 0 #QU 0.010 564 117.873 26.002 7.502 1 U 4.978e+02 0.000e+00 e 0 0 0 0 #QU 0.010 565 118.912 55.290 7.713 1 U 6.743e+02 0.000e+00 e 0 0 0 0 #QU 0.010 566 118.046 54.411 7.468 1 U -5.599e+02 0.000e+00 e 0 0 0 0 #QU 0.010 567 118.912 62.319 8.512 1 U 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54.704 8.239 1 U 5.749e+02 0.000e+00 e 0 0 0 0 #QU 0.005 726 107.653 29.517 7.918 1 U -9.682e+02 0.000e+00 e 0 0 0 0 #QU 0.005 727 115.621 35.374 7.174 1 U 7.080e+02 0.000e+00 e 0 0 0 0 #QU 0.005 728 119.605 51.483 8.096 1 U -4.244e+02 0.000e+00 e 0 0 0 0 #QU 0.005 729 116.487 61.733 7.638 1 U 2.224e+03 0.000e+00 e 0 0 0 0 #QU 0.005 730 115.274 28.053 8.266 1 U -1.044e+03 0.000e+00 e 0 0 0 0 #QU 0.005 731 122.030 51.775 7.945 1 U -7.075e+02 0.000e+00 e 0 0 0 0 #QU 0.005 732 112.156 65.541 7.959 1 U 5.607e+02 0.000e+00 e 0 0 0 0 #QU 0.005 733 117.180 64.369 7.092 1 U 3.947e+02 0.000e+00 e 0 0 0 0 #QU 0.005 734 121.857 62.319 8.410 1 U -6.706e+02 0.000e+00 e 0 0 0 0 #QU 0.005 735 120.991 27.760 8.328 1 U -5.612e+02 0.000e+00 e 0 0 0 0 #QU 0.005 736 120.125 54.118 7.420 1 U -3.773e+02 0.000e+00 e 0 0 0 0 #QU 0.005 737 117.526 62.319 7.502 1 U 3.642e+02 0.000e+00 e 0 0 0 0 #QU 0.005 738 114.928 57.340 7.980 1 U -7.523e+02 0.000e+00 e 0 0 0 0 #QU 0.005 739 119.778 61.733 7.795 1 U -5.484e+02 0.000e+00 e 0 0 0 0 #QU 0.005 740 120.644 60.269 7.447 1 U -8.228e+02 0.000e+00 e 0 0 0 0 #QU 0.005 741 119.258 57.047 7.802 1 U -5.408e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PK{}T([ғғpeak_lists/CBCAcoNH_all.list Assignment w1 w2 w3 ?-?-? 121.509 60.281 7.459 ?-?-? 110.424 61.798 8.220 ?-?-? 120.817 39.364 7.426 ?-?-? 113.714 16.440 6.918 ?-?-? 109.546 61.753 8.221 ?-?-? 117.612 56.054 7.954 ?-?-? 109.212 50.998 8.315 ?-?-? 119.605 36.593 7.950 ?-?-? 117.873 16.858 8.358 ?-?-? 119.257 27.837 8.455 ?-?-? 115.793 54.043 7.581 ?-?-? 121.510 54.118 8.417 ?-?-? 119.432 57.742 7.653 ?-?-? 122.029 51.878 7.832 ?-?-? 120.817 53.422 8.180 ?-?-? 118.219 56.965 6.903 ?-?-? 119.432 33.826 6.467 ?-?-? 128.093 15.932 6.920 ?-?-? 115.101 43.176 8.180 ?-?-? 123.416 61.982 7.525 ?-?-? 118.218 35.551 7.480 ?-?-? 119.085 37.013 7.794 ?-?-? 116.832 15.297 7.529 ?-?-? 115.447 63.058 7.901 ?-?-? 118.739 55.965 8.484 ?-?-? 122.723 56.929 8.543 ?-?-? 119.778 63.720 9.490 ?-?-? 115.621 61.832 7.955 ?-?-? 120.471 65.644 8.568 ?-?-? 120.991 60.711 7.753 ?-?-? 116.832 53.890 7.819 ?-?-? 115.101 56.005 8.744 ?-?-? 110.424 56.050 8.225 ?-?-? 121.857 63.573 8.636 ?-?-? 117.526 61.836 7.954 ?-?-? 120.298 37.898 7.371 ?-?-? 121.164 63.596 7.552 ?-?-? 119.431 26.223 7.656 ?-?-? 111.723 35.008 7.123 ?-?-? 119.605 57.812 7.803 ?-?-? 118.911 64.475 8.507 ?-?-? 120.817 32.548 8.180 ?-?-? 122.030 36.729 7.830 ?-?-? 120.297 55.309 7.042 ?-?-? 116.660 32.808 7.820 ?-?-? 122.202 60.741 7.941 ?-?-? 119.778 57.229 8.352 ?-?-? 116.314 17.615 8.913 ?-?-? 117.525 65.937 7.497 ?-?-? 115.447 36.305 7.177 ?-?-? 117.180 41.333 9.472 ?-?-? 121.509 28.133 8.418 ?-?-? 118.045 15.277 8.065 ?-?-? 118.045 25.233 8.334 ?-?-? 119.257 27.493 7.942 ?-?-? 120.297 15.630 7.410 ?-?-? 118.046 53.128 8.066 ?-?-? 117.180 62.425 7.145 ?-?-? 111.637 55.766 7.120 ?-?-? 117.525 61.521 8.246 ?-?-? 122.896 59.275 8.618 ?-?-? 122.723 61.327 8.545 ?-?-? 116.833 54.856 7.535 ?-?-? 117.873 51.730 8.933 ?-?-? 115.965 29.884 8.433 ?-?-? 113.715 52.249 6.915 ?-?-? 127.920 52.718 6.916 ?-?-? 117.699 57.517 7.483 ?-?-? 117.526 57.417 7.996 ?-?-? 126.879 53.680 6.876 ?-?-? 115.620 57.566 8.628 ?-?-? 121.857 57.740 8.637 ?-?-? 120.298 52.541 7.410 ?-?-? 117.179 53.391 9.471 ?-?-? 114.755 43.167 7.458 ?-?-? 117.873 17.614 8.934 ?-?-? 118.219 52.510 7.474 ?-?-? 114.408 63.962 7.899 ?-?-? 125.668 59.863 7.579 ?-?-? 109.385 56.584 7.364 ?-?-? 118.046 58.615 8.335 ?-?-? 118.391 55.841 8.618 ?-?-? 106.960 57.256 8.168 ?-?-? 106.784 57.523 7.894 ?-?-? 120.298 54.594 7.369 ?-?-? 116.314 54.296 8.914 ?-?-? 122.376 55.466 8.486 ?-?-? 106.959 61.322 8.171 ?-?-? 118.046 65.136 8.696 ?-?-? 114.581 38.776 7.064 ?-?-? 120.470 38.224 7.479 ?-?-? 116.487 58.983 7.712 ?-?-? 113.888 51.294 7.280 ?-?-? 117.872 52.468 8.356 ?-?-? 120.644 62.530 6.760 ?-?-? 119.951 35.261 7.610 ?-?-? 128.104 52.693 6.920 ?-?-? 117.352 59.444 7.060 ?-?-? 122.895 60.964 8.617 ?-?-? 120.990 29.620 7.342 ?-?-? 115.620 27.647 8.630 ?-?-? 120.471 54.883 7.483 ?-?-? 121.336 26.107 9.294 ?-?-? 118.911 38.558 7.781 ?-?-? 118.912 38.265 7.808 ?-?-? 111.463 61.839 8.214 ?-?-? 114.580 54.738 7.061 ?-?-? 107.652 63.329 7.920 ?-?-? 119.258 54.519 8.452 ?-?-? 116.660 58.876 8.729 ?-?-? 118.219 27.859 6.902 ?-?-? 121.336 27.867 7.034 ?-?-? 119.777 28.916 9.491 ?-?-? 120.991 58.030 7.339 ?-?-? 125.148 31.359 8.773 ?-?-? 117.872 27.256 7.499 ?-?-? 121.337 51.564 7.035 ?-?-? 106.781 64.184 8.992 ?-?-? 123.416 59.663 8.495 ?-?-? 119.605 50.783 7.949 ?-?-? 120.471 41.044 7.892 ?-?-? 116.659 37.797 8.727 ?-?-? 113.369 37.901 8.443 ?-?-? 125.321 29.407 8.937 ?-?-? 116.487 56.052 7.958 ?-?-? 114.062 59.862 7.405 ?-?-? 109.557 56.005 8.222 ?-?-? 110.771 58.981 7.448 ?-?-? 106.960 37.310 7.892 ?-?-? 125.321 60.740 8.936 ?-?-? 115.448 64.424 8.011 ?-?-? 120.817 51.782 7.418 ?-?-? 118.912 56.324 7.676 ?-?-? 120.297 35.484 8.633 ?-?-? 119.432 26.992 7.665 ?-?-? 120.124 43.114 8.289 ?-?-? 115.447 29.920 7.902 ?-?-? 119.257 38.383 8.098 ?-?-? 109.211 36.689 8.320 ?-?-? 121.337 28.530 7.551 ?-?-? 117.526 26.508 7.998 ?-?-? 119.258 59.568 7.706 ?-?-? 125.321 60.746 8.407 ?-?-? 119.259 57.448 7.939 ?-?-? 117.526 55.984 8.247 ?-?-? 122.376 39.942 8.486 ?-?-? 120.298 56.351 8.630 ?-?-? 120.471 43.684 8.386 ?-?-? 114.062 38.775 8.275 ?-?-? 115.966 60.966 8.438 ?-?-? 118.738 38.117 8.485 ?-?-? 125.147 58.102 8.772 ?-?-? 122.038 30.856 8.412 ?-?-? 125.668 58.324 8.439 ?-?-? 122.375 54.304 7.946 ?-?-? 119.258 55.687 8.098 ?-?-? 117.180 55.910 7.144 ?-?-? 119.085 51.077 7.793 ?-?-? 116.660 57.127 7.099 ?-?-? 119.084 62.985 7.928 ?-?-? 114.927 61.813 7.955 ?-?-? 117.542 29.127 7.486 ?-?-? 116.659 66.529 7.095 ?-?-? 116.487 56.266 8.364 ?-?-? 118.738 29.628 7.676 ?-?-? 112.502 53.346 8.376 ?-?-? 118.219 57.731 8.527 ?-?-? 124.627 54.265 8.029 ?-?-? 113.888 38.116 7.281 ?-?-? 119.432 57.812 6.466 ?-?-? 126.533 29.984 8.161 ?-?-? 118.565 27.943 8.679 ?-?-? 112.675 58.362 7.518 ?-?-? 120.471 51.871 7.896 ?-?-? 123.243 30.205 8.497 ?-?-? 112.502 31.086 8.380 ?-?-? 115.100 30.278 8.750 ?-?-? 120.643 35.549 8.339 ?-?-? 116.487 58.105 8.834 ?-?-? 114.235 63.303 7.359 ?-?-? 115.361 43.168 8.344 ?-?-? 122.734 52.709 8.617 ?-?-? 117.353 30.871 7.183 ?-?-? 127.745 30.286 8.623 ?-?-? 118.392 39.948 8.617 ?-?-? 125.668 37.307 7.665 ?-?-? 115.447 28.197 7.233 ?-?-? 115.448 56.216 7.179 ?-?-? 116.487 61.813 7.959 ?-?-? 117.699 54.061 8.109 ?-?-? 106.783 65.298 8.995 ?-?-? 119.258 40.121 7.886 ?-?-? 117.699 27.093 7.258 ?-?-? 117.814 58.125 7.504 ?-?-? 117.872 57.668 7.489 ?-?-? 124.455 28.385 8.030 ?-?-? 125.668 55.178 7.664 ?-?-? 119.101 29.549 7.927 ?-?-? 106.435 16.034 6.905 ?-?-? 118.219 58.012 8.045 ?-?-? 120.298 39.692 7.820 ?-?-? 122.202 28.452 7.949 ?-?-? 119.951 58.102 7.610 ?-?-? 120.469 28.904 8.565 ?-?-? 121.337 57.151 9.295 ?-?-? 114.062 52.540 8.274 ?-?-? 117.698 30.507 7.485 ?-?-? 109.384 29.036 7.362 ?-?-? 112.693 28.329 7.513 ?-?-? 115.101 57.227 8.268 ?-?-? 122.217 56.967 8.406 ?-?-? 118.484 38.990 8.309 ?-?-? 122.027 38.036 7.829 ?-?-? 123.934 36.694 7.941 ?-?-? 119.258 52.898 7.885 ?-?-? 116.486 27.284 8.368 ?-?-? 121.077 36.405 7.900 ?-?-? 120.306 30.453 8.169 ?-?-? 121.857 38.963 7.856 ?-?-? 108.343 36.673 8.308 ?-?-? 116.487 32.918 7.707 ?-?-? 117.700 31.453 8.112 ?-?-? 118.392 62.498 7.723 ?-?-? 120.990 60.380 7.944 ?-?-? 118.276 56.375 7.984 ?-?-? 115.794 24.941 7.581 ?-?-? 115.620 40.208 7.984 ?-?-? 118.219 29.917 8.530 ?-?-? 114.062 33.690 7.401 ?-?-? 113.541 56.052 7.949 ?-?-? 126.879 31.676 6.877 ?-?-? 120.297 54.199 8.168 ?-?-? 117.699 24.427 8.145 ?-?-? 113.542 61.755 7.953 ?-?-? 117.874 57.830 6.911 ?-?-? 119.084 56.682 7.951 ?-?-? 115.273 27.281 8.267 ?-?-? 123.935 50.913 7.940 ?-?-? 119.605 27.281 7.804 ?-?-? 115.621 56.026 7.957 ?-?-? 118.921 36.118 8.508 ?-?-? 122.550 67.403 8.313 ?-?-? 117.699 60.772 8.147 ?-?-? 118.912 55.373 7.791 ?-?-? 118.566 56.566 8.680 ?-?-? 119.432 57.025 7.662 ?-?-? 122.722 64.845 8.120 ?-?-? 119.176 54.512 8.305 ?-?-? 118.219 27.030 8.051 ?-?-? 117.699 57.224 7.262 ?-?-? 119.273 29.544 7.916 ?-?-? 114.235 56.050 7.952 ?-?-? 122.029 56.944 8.414 ?-?-? 114.928 56.055 7.954 ?-?-? 114.235 36.142 7.367 ?-?-? 119.778 24.355 8.356 ?-?-? 122.896 36.726 7.831 ?-?-? 113.369 60.740 8.450 ?-?-? 120.991 53.999 8.329 ?-?-? 114.234 60.964 8.227 ?-?-? 123.415 29.111 7.524 ?-?-? 115.123 59.560 8.030 ?-?-? 126.361 55.688 8.159 ?-?-? 111.982 51.070 6.873 ?-?-? 118.392 38.478 7.977 ?-?-? 122.913 28.417 8.058 ?-?-? 118.333 56.081 7.954 ?-?-? 110.771 28.793 7.448 ?-?-? 118.392 56.277 7.893 ?-?-? 122.029 61.334 8.407 ?-?-? 120.298 29.893 7.041 ?-?-? 111.484 56.018 8.202 ?-?-? 122.548 59.676 8.313 ?-?-? 107.652 28.816 7.917 ?-?-? 114.408 29.909 8.226 ?-?-? 121.163 55.232 7.901 ?-?-? 122.722 39.609 8.623 ?-?-? 121.163 53.935 8.326 ?-?-? 112.155 36.654 7.534 ?-?-? 115.448 56.777 7.240 ?-?-? 113.022 56.056 7.949 ?-?-? 121.335 29.198 7.553 ?-?-? 121.857 50.785 7.962 ?-?-? 117.353 35.667 7.058 ?-?-? 114.235 43.282 8.171 ?-?-? 117.873 59.097 7.495 ?-?-? 111.983 50.897 7.536 ?-?-? 123.069 60.269 8.628 ?-?-? 122.550 55.876 8.539 ?-?-? 118.912 53.240 7.816 ?-?-? 120.471 35.667 6.764 ?-?-? 112.156 61.733 8.219 ?-?-? 115.621 55.876 7.597 ?-?-? 121.510 59.390 7.461 ?-?-? 116.487 61.733 8.799 ?-?-? 117.353 56.461 7.188 ?-?-? 119.085 37.717 7.788 ?-?-? 120.644 29.810 8.567 ?-?-? 115.621 56.169 7.993 ?-?-? 127.573 59.390 8.628 ?-?-? 116.314 43.282 8.184 ?-?-? 121.337 28.345 8.328 ?-?-? 121.510 36.546 8.232 ?-?-? 121.510 36.546 8.130 ?-?-? 119.085 30.396 7.925 ?-?-? 121.857 36.546 7.959 ?-?-? 109.731 38.889 8.335 ?-?-? 120.644 28.053 8.410 ?-?-? 116.487 33.910 7.707 ?-?-? 115.621 56.461 8.287 ?-?-? 121.510 55.290 8.137 ?-?-? 127.920 53.533 6.908 ?-?-? 118.046 52.654 8.935 ?-?-? 115.448 29.224 8.007 ?-?-? 121.337 27.760 9.290 ?-?-? 118.912 55.290 8.478 ?-?-? 122.203 35.374 7.945 ?-?-? 122.896 60.269 8.621 ?-?-? 116.487 55.876 7.679 ?-?-? 120.298 38.889 7.365 ?-?-? 117.699 29.810 7.495 ?-?-? 120.991 27.174 8.300 ?-?-? 115.448 27.467 8.273 ?-?-? 120.125 57.926 8.635 ?-?-? 118.046 35.960 8.696 ?-?-? 118.219 35.082 7.720 ?-?-? 106.440 15.752 6.921 ?-?-? 125.668 32.446 8.437 ?-?-? 120.125 28.053 8.410 ?-?-? 119.258 28.931 7.945 ?-?-? 121.510 61.733 7.952 ?-?-? 121.857 61.440 8.539 ?-?-? 118.392 26.881 7.891 ?-?-? 116.833 33.617 7.823 ?-?-? 118.046 36.253 7.474 ?-?-? 122.030 62.319 8.417 ?-?-? 116.487 59.976 7.959 ?-?-? 122.723 57.633 8.553 ?-?-? 117.353 31.860 7.174 ?-?-? 117.526 28.345 8.007 ?-?-? 115.448 27.760 7.590 ?-?-? 121.510 54.411 7.959 ?-?-? 114.062 60.562 7.399 ?-?-? 115.448 64.369 7.952 ?-?-? 117.873 31.274 7.481 ?-?-? 114.581 43.282 8.321 ?-?-? 120.991 59.976 7.741 ?-?-? 122.896 58.804 8.137 ?-?-? 120.298 52.947 7.823 ?-?-? 117.353 28.053 8.007 ?-?-? 114.062 53.533 6.921 ?-?-? 114.235 29.517 7.898 ?-?-? 119.258 38.889 8.184 ?-?-? 107.999 61.733 8.219 ?-?-? 115.101 67.298 8.027 ?-?-? 115.448 28.345 8.628 ?-?-? 121.337 37.132 7.898 ?-?-? 121.337 60.855 8.410 ?-?-? 111.983 36.546 6.874 ?-?-? 119.085 53.826 7.809 ?-?-? 118.219 53.240 7.468 ?-?-? 116.487 47.089 7.959 ?-?-? 114.755 47.968 7.447 ?-?-? 117.873 59.390 8.348 ?-?-? 118.912 52.361 7.775 ?-?-? 119.778 29.810 9.502 ?-?-? 116.487 56.754 7.959 ?-?-? 113.369 39.182 8.444 ?-?-? 119.258 54.118 7.816 ?-?-? 115.448 57.047 7.993 ?-?-? 125.494 60.855 7.590 ?-?-? 109.385 29.810 7.365 ?-?-? 116.487 57.047 8.369 ?-?-? 120.125 54.411 8.396 ?-?-? 119.085 60.855 7.782 ?-?-? 119.085 56.169 7.788 ?-?-? 115.448 57.633 7.215 ?-?-? 118.219 36.839 7.788 ?-?-? 122.203 56.169 8.492 ?-?-? 115.448 65.248 8.007 ?-?-? 115.274 28.053 8.300 ?-?-? 119.605 58.804 7.666 ?-?-? 109.038 48.554 8.314 ?-?-? 120.471 55.583 7.481 ?-?-? 116.487 55.876 8.444 ?-?-? 113.889 57.047 7.959 ?-?-? 116.487 59.097 8.847 ?-?-? 118.046 16.923 8.150 ?-?-? 121.164 64.369 7.563 ?-?-? 116.487 24.831 7.952 ?-?-? 117.873 25.124 8.150 ?-?-? 116.487 61.733 7.693 ?-?-? 121.510 52.361 7.031 ?-?-? 106.440 16.338 6.894 ?-?-? 116.487 28.053 8.369 ?-?-? 106.440 53.533 6.908 ?-?-? 117.873 28.053 7.495 ?-?-? 116.660 58.219 7.707 ?-?-? 120.298 61.440 7.051 ?-?-? 107.999 31.860 6.539 ?-?-? 115.448 57.926 7.188 ?-?-? 119.258 28.931 7.932 ?-?-? 116.487 56.169 8.642 ?-?-? 120.817 62.319 7.748 ?-?-? 122.203 54.704 7.829 ?-?-? 124.109 61.733 7.959 ?-?-? 120.644 54.118 8.410 ?-?-? 117.873 29.517 7.474 ?-?-? 121.510 28.931 8.417 ?-?-? 120.644 59.976 7.420 ?-?-? 119.951 58.804 8.362 ?-?-? 114.581 39.475 7.065 ?-?-? 117.007 61.440 7.140 ?-?-? 120.991 61.440 7.952 ?-?-? 121.164 62.612 7.563 ?-?-? 120.644 31.567 8.178 ?-?-? 117.873 18.095 8.355 ?-?-? 125.148 61.440 8.949 ?-?-? 119.085 27.760 8.314 ?-?-? 114.062 56.754 6.921 ?-?-? 119.085 28.053 8.307 ?-?-? 117.353 31.567 7.195 ?-?-? 116.487 53.826 7.959 ?-?-? 122.723 66.126 8.130 ?-?-? 110.424 60.269 8.225 ?-?-? 120.471 37.425 7.481 ?-?-? 121.857 40.353 7.850 ?-?-? 120.991 56.169 7.952 ?-?-? 118.219 38.596 7.474 ?-?-? 116.833 34.789 7.823 ?-?-? 112.676 62.612 7.966 ?-?-? 122.550 66.712 8.143 ?-?-? 117.699 66.712 7.495 ?-?-? 116.487 61.733 8.731 ?-?-? 127.573 30.981 8.642 ?-?-? 117.007 43.282 9.475 ?-?-? 120.817 38.303 7.891 ?-?-? 120.298 39.182 7.905 ?-?-? 107.133 62.026 8.178 ?-?-? 114.928 57.047 7.952 ?-?-? 122.376 54.997 7.959 ?-?-? 120.125 57.633 8.649 ?-?-? 118.046 16.630 8.143 ?-?-? 122.203 31.860 7.816 ?-?-? 116.833 54.118 8.103 ?-?-? 112.330 31.860 8.382 ?-?-? 113.542 62.612 7.952 ?-?-? 125.321 30.103 8.949 ?-?-? 116.487 19.559 8.901 ?-?-? 124.628 57.926 8.034 ?-?-? 118.046 29.517 7.297 ?-?-? 122.030 35.374 7.939 ?-?-? 118.912 36.839 8.505 ?-?-? 117.873 57.340 9.441 ?-?-? 118.392 35.960 7.720 ?-?-? 121.510 26.881 7.044 ?-?-? 122.723 59.390 8.539 ?-?-? 122.723 52.654 8.546 ?-?-? 117.526 52.361 6.519 ?-?-? 110.251 56.754 8.219 ?-?-? 110.078 61.733 7.966 ?-?-? 108.692 42.111 6.737 ?-?-? 118.566 66.126 8.615 ?-?-? 115.448 55.876 7.611 ?-?-? 122.376 58.804 7.952 ?-?-? 111.463 41.818 7.113 ?-?-? 122.030 40.646 7.836 ?-?-? 123.069 61.733 7.952 ?-?-? 120.817 49.432 7.911 ?-?-? 113.889 17.216 6.915 ?-?-? 117.873 50.311 8.355 ?-?-? 120.298 30.981 8.198 ?-?-? 120.991 61.440 7.754 ?-?-? 119.778 33.324 7.604 ?-?-? 118.046 28.053 7.502 ?-?-? 109.385 57.340 7.372 ?-?-? 111.810 50.897 6.785 ?-?-? 122.203 62.319 8.430 ?-?-? 116.660 55.876 8.649 ?-?-? 118.392 28.053 8.041 ?-?-? 116.487 61.733 8.437 ?-?-? 119.951 57.926 8.642 ?-?-? 117.526 42.989 9.475 ?-?-? 121.337 28.638 7.038 ?-?-? 122.550 60.269 8.533 ?-?-? 119.951 25.124 8.348 ?-?-? 121.684 64.076 7.488 ?-?-? 115.101 57.340 7.973 ?-?-? 110.251 61.733 7.945 ?-?-? 122.550 47.675 8.539 ?-?-? 128.266 54.997 6.915 ?-?-? 122.376 60.562 8.314 ?-?-? 118.046 57.633 8.341 ?-?-? 123.935 37.425 7.945 ?-?-? 122.376 59.683 7.932 ?-?-? 114.062 60.269 7.952 ?-?-? 113.889 52.068 7.283 ?-?-? 118.912 39.475 7.788 ?-?-? 120.644 62.319 8.608 ?-?-? 107.999 25.124 6.532 ?-?-? 123.243 36.839 7.939 ?-?-? 123.069 60.562 8.512 ?-?-? 119.951 56.754 7.788 ?-?-? 117.699 60.855 7.959 ?-?-? 125.494 59.097 8.451 ?-?-? 115.621 56.169 8.376 ?-?-? 117.526 62.026 7.495 ?-?-? 116.833 36.839 7.782 ?-?-? 116.487 61.733 8.949 ?-?-? 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120.471,35.667,6.764,0.448 112.156,61.733,8.219,0.448 115.621,55.876,7.597,0.445 121.510,59.390,7.461,0.432 116.487,61.733,8.799,0.430 117.353,56.461,7.188,0.426 119.085,37.717,7.788,0.425 120.644,29.810,8.567,0.421 115.621,56.169,7.993,0.414 127.573,59.390,8.628,0.409 116.314,43.282,8.184,0.398 121.337,28.345,8.328,0.390 121.510,36.546,8.232,0.381 121.510,36.546,8.130,0.367 119.085,30.396,7.925,0.349 121.857,36.546,7.959,0.330 109.731,38.889,8.335,0.329 120.644,28.053,8.410,0.304 116.487,33.910,7.707,0.272 115.621,56.461,8.287,0.271 121.510,55.290,8.137,0.266 105.748,53.533,6.908,0.262 118.046,52.654,8.935,0.256 115.448,29.224,8.007,0.255 121.337,27.760,9.290,0.248 118.912,55.290,8.478,0.248 122.203,35.374,7.945,0.247 122.896,60.269,8.621,0.238 116.487,55.876,7.679,0.227 120.298,38.889,7.365,0.222 117.699,29.810,7.495,0.222 120.991,27.174,8.300,0.219 115.448,27.467,8.273,0.217 120.125,57.926,8.635,0.216 118.046,35.960,8.696,0.204 118.219,35.082,7.720,0.191 106.440,15.752,6.921,0.190 125.668,32.446,8.437,0.188 120.125,28.053,8.410,0.185 119.258,28.931,7.945,0.179 121.510,61.733,7.952,0.176 121.857,61.440,8.539,0.173 118.392,26.881,7.891,0.171 116.833,33.617,7.823,0.163 118.046,36.253,7.474,0.147 122.030,62.319,8.417,0.147 116.487,59.976,7.959,0.143 122.723,57.633,8.553,0.141 117.353,31.860,7.174,0.139 117.526,28.345,8.007,0.139 115.448,27.760,7.590,0.139 121.510,54.411,7.959,0.138 114.062,60.562,7.399,0.134 115.448,64.369,7.952,0.131 117.873,31.274,7.481,0.125 114.581,43.282,8.321,0.125 120.991,59.976,7.741,0.124 122.896,58.804,8.137,0.124 120.298,52.947,7.823,0.118 117.353,28.053,8.007,0.117 114.062,53.533,6.921,0.114 114.235,29.517,7.898,0.114 119.258,38.889,8.184,0.111 107.999,61.733,8.219,0.109 115.101,67.298,8.027,0.109 115.448,28.345,8.628,0.109 121.337,37.132,7.898,0.107 121.337,60.855,8.410,0.106 111.983,36.546,6.874,0.105 119.085,53.826,7.809,0.105 118.219,53.240,7.468,0.104 PK}TY!!peak_lists/CBCAcoNH_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 121.509 60.281 7.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 110.424 61.798 8.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 120.817 39.364 7.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 113.714 16.440 6.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 109.546 61.753 8.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 6 117.612 56.054 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 7 109.212 50.998 8.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 8 119.605 36.593 7.950 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 9 117.873 16.858 8.358 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 10 119.257 27.837 8.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 11 115.793 54.043 7.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 12 121.510 54.118 8.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 13 119.432 57.742 7.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 14 122.029 51.878 7.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 15 120.817 53.422 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 16 118.219 56.965 6.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 17 119.432 33.826 6.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 18 128.093 15.932 6.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 19 115.101 43.176 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 20 123.416 61.982 7.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 21 118.218 35.551 7.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 22 119.085 37.013 7.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 23 116.832 15.297 7.529 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 24 115.447 63.058 7.901 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 25 118.739 55.965 8.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 26 122.723 56.929 8.543 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 27 119.778 63.720 9.490 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 28 115.621 61.832 7.955 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 29 120.471 65.644 8.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 30 120.991 60.711 7.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 31 116.832 53.890 7.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 32 115.101 56.005 8.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 33 110.424 56.050 8.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 34 121.857 63.573 8.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 35 117.526 61.836 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 36 120.298 37.898 7.371 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 37 121.164 63.596 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 38 119.431 26.223 7.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 39 111.723 35.008 7.123 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 40 119.605 57.812 7.803 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 41 118.911 64.475 8.507 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 42 120.817 32.548 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 43 122.030 36.729 7.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 44 120.297 55.309 7.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 45 116.660 32.808 7.820 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 46 122.202 60.741 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 47 119.778 57.229 8.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 48 116.314 17.615 8.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 49 117.525 65.937 7.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 50 115.447 36.305 7.177 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 51 117.180 41.333 9.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 52 121.509 28.133 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 53 118.045 15.277 8.065 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 54 118.045 25.233 8.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 55 119.257 27.493 7.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 56 120.297 15.630 7.410 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 57 118.046 53.128 8.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 58 117.180 62.425 7.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 59 111.637 55.766 7.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 60 117.525 61.521 8.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 61 122.896 59.275 8.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 62 122.723 61.327 8.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 63 116.833 54.856 7.535 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 64 117.873 51.730 8.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 65 115.965 29.884 8.433 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 66 113.715 52.249 6.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 67 127.920 52.718 6.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 68 117.699 57.517 7.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 69 117.526 57.417 7.996 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 70 126.879 53.680 6.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 71 115.620 57.566 8.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 72 121.857 57.740 8.637 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 73 120.298 52.541 7.410 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 74 117.179 53.391 9.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 75 114.755 43.167 7.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 76 117.873 17.614 8.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 77 118.219 52.510 7.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 78 114.408 63.962 7.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 79 125.668 59.863 7.579 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 80 109.385 56.584 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 81 118.046 58.615 8.335 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 82 118.391 55.841 8.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 83 106.960 57.256 8.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 84 106.784 57.523 7.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 85 120.298 54.594 7.369 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 86 116.314 54.296 8.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 87 122.376 55.466 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 88 106.959 61.322 8.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 89 118.046 65.136 8.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 90 114.581 38.776 7.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 91 120.470 38.224 7.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 92 116.487 58.983 7.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 93 113.888 51.294 7.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 94 117.872 52.468 8.356 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 95 120.644 62.530 6.760 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 96 119.951 35.261 7.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 97 128.104 52.693 6.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 98 117.352 59.444 7.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 99 122.895 60.964 8.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 100 120.990 29.620 7.342 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 101 115.620 27.647 8.630 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 102 120.471 54.883 7.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 103 121.336 26.107 9.294 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 104 118.911 38.558 7.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 105 118.912 38.265 7.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 106 111.463 61.839 8.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 107 114.580 54.738 7.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 108 107.652 63.329 7.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 109 119.258 54.519 8.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 110 116.660 58.876 8.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 111 118.219 27.859 6.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 112 121.336 27.867 7.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 113 119.777 28.916 9.491 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 114 120.991 58.030 7.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 115 125.148 31.359 8.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 116 117.872 27.256 7.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 117 121.337 51.564 7.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 118 106.781 64.184 8.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 119 123.416 59.663 8.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 120 119.605 50.783 7.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 121 120.471 41.044 7.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 122 116.659 37.797 8.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 123 113.369 37.901 8.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 124 125.321 29.407 8.937 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 125 116.487 56.052 7.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 126 114.062 59.862 7.405 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 127 109.557 56.005 8.222 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 128 110.771 58.981 7.448 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 129 106.960 37.310 7.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 130 125.321 60.740 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1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 359 111.983 36.546 6.874 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 360 119.085 53.826 7.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 361 118.219 53.240 7.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 PK}T!!'peak_lists/CBCAcoNH_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 121.509 60.281 7.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 110.424 61.798 8.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 120.817 39.364 7.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 113.714 16.440 6.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 109.546 61.753 8.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 6 117.612 56.054 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 7 109.212 50.998 8.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 8 119.605 36.593 7.950 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 9 117.873 16.858 8.358 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 10 119.257 27.837 8.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 11 115.793 54.043 7.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 12 121.510 54.118 8.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 13 119.432 57.742 7.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 14 122.029 51.878 7.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 15 120.817 53.422 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 16 118.219 56.965 6.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 17 119.432 33.826 6.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 18 105.921 15.932 6.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 19 115.101 43.176 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 20 123.416 61.982 7.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 21 118.218 35.551 7.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 22 119.085 37.013 7.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 23 116.832 15.297 7.529 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 24 115.447 63.058 7.901 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 25 118.739 55.965 8.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 26 122.723 56.929 8.543 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 27 119.778 63.720 9.490 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 28 115.621 61.832 7.955 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 29 120.471 65.644 8.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 30 120.991 60.711 7.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 31 116.832 53.890 7.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 32 115.101 56.005 8.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 33 110.424 56.050 8.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 34 121.857 63.573 8.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 35 117.526 61.836 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 36 120.298 37.898 7.371 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 37 121.164 63.596 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 38 119.431 26.223 7.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 39 111.723 35.008 7.123 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 40 119.605 57.812 7.803 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 41 118.911 64.475 8.507 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 42 120.817 32.548 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 43 122.030 36.729 7.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 44 120.297 55.309 7.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 45 116.660 32.808 7.820 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 46 122.202 60.741 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 47 119.778 57.229 8.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 48 116.314 17.615 8.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 49 117.525 65.937 7.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 50 115.447 36.305 7.177 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 51 117.180 41.333 9.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 52 121.509 28.133 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 53 118.045 15.277 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8.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 83 106.960 57.256 8.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 84 106.784 57.523 7.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 85 120.298 54.594 7.369 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 86 116.314 54.296 8.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 87 122.376 55.466 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 88 129.131 61.322 8.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 89 118.046 65.136 8.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 90 114.581 38.776 7.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 91 120.470 38.224 7.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 92 116.487 58.983 7.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 93 113.888 51.294 7.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 94 117.872 52.468 8.356 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 95 120.644 62.530 6.760 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 96 119.951 35.261 7.610 1 U -1.000e+00 0.000e+00 e 0 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118.219 27.859 6.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 112 121.336 27.867 7.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 113 119.777 28.916 9.491 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 114 120.991 58.030 7.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 115 125.148 31.359 8.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 116 117.872 27.256 7.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 117 121.337 51.564 7.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 118 128.953 64.184 8.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 119 123.416 59.663 8.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 120 119.605 50.783 7.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 121 120.471 41.044 7.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 122 116.659 37.797 8.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 123 113.369 37.901 8.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 124 125.321 29.407 8.937 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 125 116.487 56.052 7.958 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117.353 31.860 7.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 340 117.526 28.345 8.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 341 115.448 27.760 7.590 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 342 121.510 54.411 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 343 114.062 60.562 7.399 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 344 115.448 64.369 7.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 345 117.873 31.274 7.481 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 346 114.581 43.282 8.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 347 120.991 59.976 7.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 348 122.896 58.804 8.137 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 349 120.298 52.947 7.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 350 117.353 28.053 8.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 351 114.062 53.533 6.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 352 114.235 29.517 7.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 353 119.258 38.889 8.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 354 107.999 61.733 8.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 355 115.101 67.298 8.027 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 356 115.448 28.345 8.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 357 121.337 37.132 7.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 358 121.337 60.855 8.410 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 359 111.983 36.546 6.874 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 360 119.085 53.826 7.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 361 118.219 53.240 7.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 PK}TFHHpeak_lists/CBCAcoNH_weak.list Assignment w1 w2 w3 ?-?-? 121.509 60.281 7.459 ?-?-? 110.424 61.798 8.220 ?-?-? 120.817 39.364 7.426 ?-?-? 113.714 16.440 6.918 ?-?-? 109.546 61.753 8.221 ?-?-? 117.612 56.054 7.954 ?-?-? 109.212 50.998 8.315 ?-?-? 119.605 36.593 7.950 ?-?-? 117.873 16.858 8.358 ?-?-? 119.257 27.837 8.455 ?-?-? 115.793 54.043 7.581 ?-?-? 121.510 54.118 8.417 ?-?-? 119.432 57.742 7.653 ?-?-? 122.029 51.878 7.832 ?-?-? 120.817 53.422 8.180 ?-?-? 118.219 56.965 6.903 ?-?-? 119.432 33.826 6.467 ?-?-? 128.093 15.932 6.920 ?-?-? 115.101 43.176 8.180 ?-?-? 123.416 61.982 7.525 ?-?-? 118.218 35.551 7.480 ?-?-? 119.085 37.013 7.794 ?-?-? 116.832 15.297 7.529 ?-?-? 115.447 63.058 7.901 ?-?-? 118.739 55.965 8.484 ?-?-? 122.723 56.929 8.543 ?-?-? 119.778 63.720 9.490 ?-?-? 115.621 61.832 7.955 ?-?-? 120.471 65.644 8.568 ?-?-? 120.991 60.711 7.753 ?-?-? 116.832 53.890 7.819 ?-?-? 115.101 56.005 8.744 ?-?-? 110.424 56.050 8.225 ?-?-? 121.857 63.573 8.636 ?-?-? 117.526 61.836 7.954 ?-?-? 120.298 37.898 7.371 ?-?-? 121.164 63.596 7.552 ?-?-? 119.431 26.223 7.656 ?-?-? 111.723 35.008 7.123 ?-?-? 119.605 57.812 7.803 ?-?-? 118.911 64.475 8.507 ?-?-? 120.817 32.548 8.180 ?-?-? 122.030 36.729 7.830 ?-?-? 120.297 55.309 7.042 ?-?-? 116.660 32.808 7.820 ?-?-? 122.202 60.741 7.941 ?-?-? 119.778 57.229 8.352 ?-?-? 116.314 17.615 8.913 ?-?-? 117.525 65.937 7.497 ?-?-? 115.447 36.305 7.177 ?-?-? 117.180 41.333 9.472 ?-?-? 121.509 28.133 8.418 ?-?-? 118.045 15.277 8.065 ?-?-? 118.045 25.233 8.334 ?-?-? 119.257 27.493 7.942 ?-?-? 120.297 15.630 7.410 ?-?-? 118.046 53.128 8.066 ?-?-? 117.180 62.425 7.145 ?-?-? 111.637 55.766 7.120 ?-?-? 117.525 61.521 8.246 ?-?-? 122.896 59.275 8.618 ?-?-? 122.723 61.327 8.545 ?-?-? 116.833 54.856 7.535 ?-?-? 117.873 51.730 8.933 ?-?-? 115.965 29.884 8.433 ?-?-? 113.715 52.249 6.915 ?-?-? 127.920 52.718 6.916 ?-?-? 117.699 57.517 7.483 ?-?-? 117.526 57.417 7.996 ?-?-? 126.879 53.680 6.876 ?-?-? 115.620 57.566 8.628 ?-?-? 121.857 57.740 8.637 ?-?-? 120.298 52.541 7.410 ?-?-? 117.179 53.391 9.471 ?-?-? 114.755 43.167 7.458 ?-?-? 117.873 17.614 8.934 ?-?-? 118.219 52.510 7.474 ?-?-? 114.408 63.962 7.899 ?-?-? 125.668 59.863 7.579 ?-?-? 109.385 56.584 7.364 ?-?-? 118.046 58.615 8.335 ?-?-? 118.391 55.841 8.618 ?-?-? 106.960 57.256 8.168 ?-?-? 106.784 57.523 7.894 ?-?-? 120.298 54.594 7.369 ?-?-? 116.314 54.296 8.914 ?-?-? 122.376 55.466 8.486 ?-?-? 106.959 61.322 8.171 ?-?-? 118.046 65.136 8.696 ?-?-? 114.581 38.776 7.064 ?-?-? 120.470 38.224 7.479 ?-?-? 116.487 58.983 7.712 ?-?-? 113.888 51.294 7.280 ?-?-? 117.872 52.468 8.356 ?-?-? 120.644 62.530 6.760 ?-?-? 119.951 35.261 7.610 ?-?-? 128.104 52.693 6.920 ?-?-? 117.352 59.444 7.060 ?-?-? 122.895 60.964 8.617 ?-?-? 120.990 29.620 7.342 ?-?-? 115.620 27.647 8.630 ?-?-? 120.471 54.883 7.483 ?-?-? 121.336 26.107 9.294 ?-?-? 118.911 38.558 7.781 ?-?-? 118.912 38.265 7.808 ?-?-? 111.463 61.839 8.214 ?-?-? 114.580 54.738 7.061 ?-?-? 107.652 63.329 7.920 ?-?-? 119.258 54.519 8.452 ?-?-? 116.660 58.876 8.729 ?-?-? 118.219 27.859 6.902 ?-?-? 121.336 27.867 7.034 ?-?-? 119.777 28.916 9.491 ?-?-? 120.991 58.030 7.339 ?-?-? 125.148 31.359 8.773 ?-?-? 117.872 27.256 7.499 ?-?-? 121.337 51.564 7.035 ?-?-? 106.781 64.184 8.992 ?-?-? 123.416 59.663 8.495 ?-?-? 119.605 50.783 7.949 ?-?-? 120.471 41.044 7.892 ?-?-? 116.659 37.797 8.727 ?-?-? 113.369 37.901 8.443 ?-?-? 125.321 29.407 8.937 ?-?-? 116.487 56.052 7.958 ?-?-? 114.062 59.862 7.405 ?-?-? 109.557 56.005 8.222 ?-?-? 110.771 58.981 7.448 ?-?-? 106.960 37.310 7.892 ?-?-? 125.321 60.740 8.936 ?-?-? 115.448 64.424 8.011 ?-?-? 120.817 51.782 7.418 ?-?-? 118.912 56.324 7.676 ?-?-? 120.297 35.484 8.633 ?-?-? 119.432 26.992 7.665 ?-?-? 120.124 43.114 8.289 ?-?-? 115.447 29.920 7.902 ?-?-? 119.257 38.383 8.098 ?-?-? 109.211 36.689 8.320 ?-?-? 121.337 28.530 7.551 ?-?-? 117.526 26.508 7.998 ?-?-? 119.258 59.568 7.706 ?-?-? 125.321 60.746 8.407 ?-?-? 119.259 57.448 7.939 ?-?-? 117.526 55.984 8.247 ?-?-? 122.376 39.942 8.486 ?-?-? 120.298 56.351 8.630 ?-?-? 120.471 43.684 8.386 ?-?-? 114.062 38.775 8.275 ?-?-? 115.966 60.966 8.438 ?-?-? 118.738 38.117 8.485 ?-?-? 125.147 58.102 8.772 ?-?-? 122.038 30.856 8.412 ?-?-? 125.668 58.324 8.439 ?-?-? 122.375 54.304 7.946 ?-?-? 119.258 55.687 8.098 ?-?-? 117.180 55.910 7.144 ?-?-? 119.085 51.077 7.793 ?-?-? 116.660 57.127 7.099 ?-?-? 119.084 62.985 7.928 ?-?-? 114.927 61.813 7.955 ?-?-? 117.542 29.127 7.486 ?-?-? 116.659 66.529 7.095 ?-?-? 116.487 56.266 8.364 ?-?-? 118.738 29.628 7.676 ?-?-? 112.502 53.346 8.376 ?-?-? 118.219 57.731 8.527 ?-?-? 124.627 54.265 8.029 ?-?-? 113.888 38.116 7.281 ?-?-? 119.432 57.812 6.466 ?-?-? 126.533 29.984 8.161 ?-?-? 118.565 27.943 8.679 ?-?-? 112.675 58.362 7.518 ?-?-? 120.471 51.871 7.896 ?-?-? 123.243 30.205 8.497 ?-?-? 112.502 31.086 8.380 ?-?-? 115.100 30.278 8.750 ?-?-? 120.643 35.549 8.339 ?-?-? 116.487 58.105 8.834 ?-?-? 114.235 63.303 7.359 ?-?-? 115.361 43.168 8.344 ?-?-? 122.734 52.709 8.617 ?-?-? 117.353 30.871 7.183 ?-?-? 127.745 30.286 8.623 ?-?-? 118.392 39.948 8.617 ?-?-? 125.668 37.307 7.665 ?-?-? 115.447 28.197 7.233 ?-?-? 115.448 56.216 7.179 ?-?-? 116.487 61.813 7.959 ?-?-? 117.699 54.061 8.109 ?-?-? 106.783 65.298 8.995 ?-?-? 119.258 40.121 7.886 ?-?-? 117.699 27.093 7.258 ?-?-? 117.814 58.125 7.504 ?-?-? 117.872 57.668 7.489 ?-?-? 124.455 28.385 8.030 ?-?-? 125.668 55.178 7.664 ?-?-? 119.101 29.549 7.927 ?-?-? 106.435 16.034 6.905 ?-?-? 118.219 58.012 8.045 ?-?-? 120.298 39.692 7.820 ?-?-? 122.202 28.452 7.949 ?-?-? 119.951 58.102 7.610 ?-?-? 120.469 28.904 8.565 ?-?-? 121.337 57.151 9.295 ?-?-? 114.062 52.540 8.274 ?-?-? 117.698 30.507 7.485 ?-?-? 109.384 29.036 7.362 ?-?-? 112.693 28.329 7.513 ?-?-? 115.101 57.227 8.268 ?-?-? 122.217 56.967 8.406 ?-?-? 118.484 38.990 8.309 ?-?-? 122.027 38.036 7.829 ?-?-? 123.934 36.694 7.941 ?-?-? 119.258 52.898 7.885 ?-?-? 116.486 27.284 8.368 ?-?-? 121.077 36.405 7.900 ?-?-? 120.306 30.453 8.169 ?-?-? 121.857 38.963 7.856 ?-?-? 108.343 36.673 8.308 ?-?-? 116.487 32.918 7.707 ?-?-? 117.700 31.453 8.112 ?-?-? 118.392 62.498 7.723 ?-?-? 120.990 60.380 7.944 ?-?-? 118.276 56.375 7.984 ?-?-? 115.794 24.941 7.581 ?-?-? 115.620 40.208 7.984 ?-?-? 118.219 29.917 8.530 ?-?-? 114.062 33.690 7.401 ?-?-? 113.541 56.052 7.949 ?-?-? 126.879 31.676 6.877 ?-?-? 120.297 54.199 8.168 ?-?-? 117.699 24.427 8.145 ?-?-? 113.542 61.755 7.953 ?-?-? 117.874 57.830 6.911 ?-?-? 119.084 56.682 7.951 ?-?-? 115.273 27.281 8.267 ?-?-? 123.935 50.913 7.940 ?-?-? 119.605 27.281 7.804 ?-?-? 115.621 56.026 7.957 ?-?-? 118.921 36.118 8.508 ?-?-? 122.550 67.403 8.313 ?-?-? 117.699 60.772 8.147 ?-?-? 118.912 55.373 7.791 ?-?-? 118.566 56.566 8.680 ?-?-? 119.432 57.025 7.662 ?-?-? 122.722 64.845 8.120 ?-?-? 119.176 54.512 8.305 ?-?-? 118.219 27.030 8.051 ?-?-? 117.699 57.224 7.262 ?-?-? 119.273 29.544 7.916 ?-?-? 114.235 56.050 7.952 ?-?-? 122.029 56.944 8.414 ?-?-? 114.928 56.055 7.954 ?-?-? 114.235 36.142 7.367 ?-?-? 119.778 24.355 8.356 ?-?-? 122.896 36.726 7.831 ?-?-? 113.369 60.740 8.450 ?-?-? 120.991 53.999 8.329 ?-?-? 114.234 60.964 8.227 ?-?-? 123.415 29.111 7.524 ?-?-? 115.123 59.560 8.030 ?-?-? 126.361 55.688 8.159 ?-?-? 111.982 51.070 6.873 ?-?-? 118.392 38.478 7.977 ?-?-? 122.913 28.417 8.058 ?-?-? 118.333 56.081 7.954 ?-?-? 110.771 28.793 7.448 ?-?-? 118.392 56.277 7.893 ?-?-? 122.029 61.334 8.407 ?-?-? 120.298 29.893 7.041 ?-?-? 111.484 56.018 8.202 ?-?-? 122.548 59.676 8.313 ?-?-? 107.652 28.816 7.917 ?-?-? 114.408 29.909 8.226 ?-?-? 121.163 55.232 7.901 ?-?-? 122.722 39.609 8.623 ?-?-? 121.163 53.935 8.326 ?-?-? 112.155 36.654 7.534 ?-?-? 115.448 56.777 7.240 ?-?-? 113.022 56.056 7.949 ?-?-? 121.335 29.198 7.553 ?-?-? 121.857 50.785 7.962 ?-?-? 117.353 35.667 7.058 ?-?-? 114.235 43.282 8.171 ?-?-? 117.873 59.097 7.495 ?-?-? 111.983 50.897 7.536 ?-?-? 123.069 60.269 8.628 ?-?-? 122.550 55.876 8.539 ?-?-? 118.912 53.240 7.816 ?-?-? 120.471 35.667 6.764 ?-?-? 112.156 61.733 8.219 ?-?-? 115.621 55.876 7.597 ?-?-? 121.510 59.390 7.461 ?-?-? 116.487 61.733 8.799 ?-?-? 117.353 56.461 7.188 ?-?-? 119.085 37.717 7.788 ?-?-? 120.644 29.810 8.567 ?-?-? 115.621 56.169 7.993 ?-?-? 127.573 59.390 8.628 ?-?-? 116.314 43.282 8.184 ?-?-? 121.337 28.345 8.328 ?-?-? 121.510 36.546 8.232 ?-?-? 121.510 36.546 8.130 ?-?-? 119.085 30.396 7.925 ?-?-? 121.857 36.546 7.959 ?-?-? 109.731 38.889 8.335 ?-?-? 120.644 28.053 8.410 ?-?-? 116.487 33.910 7.707 ?-?-? 115.621 56.461 8.287 ?-?-? 121.510 55.290 8.137 ?-?-? 127.920 53.533 6.908 ?-?-? 118.046 52.654 8.935 ?-?-? 115.448 29.224 8.007 ?-?-? 121.337 27.760 9.290 ?-?-? 118.912 55.290 8.478 ?-?-? 122.203 35.374 7.945 ?-?-? 122.896 60.269 8.621 ?-?-? 116.487 55.876 7.679 ?-?-? 120.298 38.889 7.365 ?-?-? 117.699 29.810 7.495 ?-?-? 120.991 27.174 8.300 ?-?-? 115.448 27.467 8.273 ?-?-? 120.125 57.926 8.635 ?-?-? 118.046 35.960 8.696 ?-?-? 118.219 35.082 7.720 ?-?-? 106.440 15.752 6.921 ?-?-? 125.668 32.446 8.437 ?-?-? 120.125 28.053 8.410 ?-?-? 119.258 28.931 7.945 ?-?-? 121.510 61.733 7.952 ?-?-? 121.857 61.440 8.539 ?-?-? 118.392 26.881 7.891 ?-?-? 116.833 33.617 7.823 ?-?-? 118.046 36.253 7.474 ?-?-? 122.030 62.319 8.417 ?-?-? 116.487 59.976 7.959 ?-?-? 122.723 57.633 8.553 ?-?-? 117.353 31.860 7.174 ?-?-? 117.526 28.345 8.007 ?-?-? 115.448 27.760 7.590 ?-?-? 121.510 54.411 7.959 ?-?-? 114.062 60.562 7.399 ?-?-? 115.448 64.369 7.952 ?-?-? 117.873 31.274 7.481 ?-?-? 114.581 43.282 8.321 ?-?-? 120.991 59.976 7.741 ?-?-? 122.896 58.804 8.137 ?-?-? 120.298 52.947 7.823 ?-?-? 117.353 28.053 8.007 ?-?-? 114.062 53.533 6.921 ?-?-? 114.235 29.517 7.898 ?-?-? 119.258 38.889 8.184 ?-?-? 107.999 61.733 8.219 ?-?-? 115.101 67.298 8.027 ?-?-? 115.448 28.345 8.628 ?-?-? 121.337 37.132 7.898 ?-?-? 121.337 60.855 8.410 ?-?-? 111.983 36.546 6.874 ?-?-? 119.085 53.826 7.809 ?-?-? 118.219 53.240 7.468 PK}T5IpHH&peak_lists/CBCAcoNH_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 121.509 60.281 7.459 ?-?-? 110.424 61.798 8.220 ?-?-? 120.817 39.364 7.426 ?-?-? 113.714 16.440 6.918 ?-?-? 109.546 61.753 8.221 ?-?-? 117.612 56.054 7.954 ?-?-? 109.212 50.998 8.315 ?-?-? 119.605 36.593 7.950 ?-?-? 117.873 16.858 8.358 ?-?-? 119.257 27.837 8.455 ?-?-? 115.793 54.043 7.581 ?-?-? 121.510 54.118 8.417 ?-?-? 119.432 57.742 7.653 ?-?-? 122.029 51.878 7.832 ?-?-? 120.817 53.422 8.180 ?-?-? 118.219 56.965 6.903 ?-?-? 119.432 33.826 6.467 ?-?-? 105.921 15.932 6.920 ?-?-? 115.101 43.176 8.180 ?-?-? 123.416 61.982 7.525 ?-?-? 118.218 35.551 7.480 ?-?-? 119.085 37.013 7.794 ?-?-? 116.832 15.297 7.529 ?-?-? 115.447 63.058 7.901 ?-?-? 118.739 55.965 8.484 ?-?-? 122.723 56.929 8.543 ?-?-? 119.778 63.720 9.490 ?-?-? 115.621 61.832 7.955 ?-?-? 120.471 65.644 8.568 ?-?-? 120.991 60.711 7.753 ?-?-? 116.832 53.890 7.819 ?-?-? 115.101 56.005 8.744 ?-?-? 110.424 56.050 8.225 ?-?-? 121.857 63.573 8.636 ?-?-? 117.526 61.836 7.954 ?-?-? 120.298 37.898 7.371 ?-?-? 121.164 63.596 7.552 ?-?-? 119.431 26.223 7.656 ?-?-? 111.723 35.008 7.123 ?-?-? 119.605 57.812 7.803 ?-?-? 118.911 64.475 8.507 ?-?-? 120.817 32.548 8.180 ?-?-? 122.030 36.729 7.830 ?-?-? 120.297 55.309 7.042 ?-?-? 116.660 32.808 7.820 ?-?-? 122.202 60.741 7.941 ?-?-? 119.778 57.229 8.352 ?-?-? 116.314 17.615 8.913 ?-?-? 117.525 65.937 7.497 ?-?-? 115.447 36.305 7.177 ?-?-? 117.180 41.333 9.472 ?-?-? 121.509 28.133 8.418 ?-?-? 118.045 15.277 8.065 ?-?-? 118.045 25.233 8.334 ?-?-? 119.257 27.493 7.942 ?-?-? 120.297 15.630 7.410 ?-?-? 118.046 53.128 8.066 ?-?-? 117.180 62.425 7.145 ?-?-? 111.637 55.766 7.120 ?-?-? 117.525 61.521 8.246 ?-?-? 122.896 59.275 8.618 ?-?-? 122.723 61.327 8.545 ?-?-? 116.833 54.856 7.535 ?-?-? 117.873 51.730 8.933 ?-?-? 115.965 29.884 8.433 ?-?-? 113.715 52.249 6.915 ?-?-? 105.748 52.718 6.916 ?-?-? 117.699 57.517 7.483 ?-?-? 117.526 57.417 7.996 ?-?-? 104.707 53.680 6.876 ?-?-? 115.620 57.566 8.628 ?-?-? 121.857 57.740 8.637 ?-?-? 120.298 52.541 7.410 ?-?-? 117.179 53.391 9.471 ?-?-? 114.755 43.167 7.458 ?-?-? 117.873 17.614 8.934 ?-?-? 118.219 52.510 7.474 ?-?-? 114.408 63.962 7.899 ?-?-? 125.668 59.863 7.579 ?-?-? 109.385 56.584 7.364 ?-?-? 118.046 58.615 8.335 ?-?-? 118.391 55.841 8.618 ?-?-? 106.960 57.256 8.168 ?-?-? 106.784 57.523 7.894 ?-?-? 120.298 54.594 7.369 ?-?-? 116.314 54.296 8.914 ?-?-? 122.376 55.466 8.486 ?-?-? 129.131 61.322 8.171 ?-?-? 118.046 65.136 8.696 ?-?-? 114.581 38.776 7.064 ?-?-? 120.470 38.224 7.479 ?-?-? 116.487 58.983 7.712 ?-?-? 113.888 51.294 7.280 ?-?-? 117.872 52.468 8.356 ?-?-? 120.644 62.530 6.760 ?-?-? 119.951 35.261 7.610 ?-?-? 105.932 52.693 6.920 ?-?-? 117.352 59.444 7.060 ?-?-? 122.895 60.964 8.617 ?-?-? 120.990 29.620 7.342 ?-?-? 115.620 27.647 8.630 ?-?-? 120.471 54.883 7.483 ?-?-? 121.336 26.107 9.294 ?-?-? 118.911 38.558 7.781 ?-?-? 118.912 38.265 7.808 ?-?-? 111.463 61.839 8.214 ?-?-? 114.580 54.738 7.061 ?-?-? 107.652 63.329 7.920 ?-?-? 119.258 54.519 8.452 ?-?-? 116.660 58.876 8.729 ?-?-? 118.219 27.859 6.902 ?-?-? 121.336 27.867 7.034 ?-?-? 119.777 28.916 9.491 ?-?-? 120.991 58.030 7.339 ?-?-? 125.148 31.359 8.773 ?-?-? 117.872 27.256 7.499 ?-?-? 121.337 51.564 7.035 ?-?-? 128.953 64.184 8.992 ?-?-? 123.416 59.663 8.495 ?-?-? 119.605 50.783 7.949 ?-?-? 120.471 41.044 7.892 ?-?-? 116.659 37.797 8.727 ?-?-? 113.369 37.901 8.443 ?-?-? 125.321 29.407 8.937 ?-?-? 116.487 56.052 7.958 ?-?-? 114.062 59.862 7.405 ?-?-? 109.557 56.005 8.222 ?-?-? 110.771 58.981 7.448 ?-?-? 106.960 37.310 7.892 ?-?-? 125.321 60.740 8.936 ?-?-? 115.448 64.424 8.011 ?-?-? 120.817 51.782 7.418 ?-?-? 118.912 56.324 7.676 ?-?-? 120.297 35.484 8.633 ?-?-? 119.432 26.992 7.665 ?-?-? 120.124 43.114 8.289 ?-?-? 115.447 29.920 7.902 ?-?-? 119.257 38.383 8.098 ?-?-? 109.211 36.689 8.320 ?-?-? 121.337 28.530 7.551 ?-?-? 117.526 26.508 7.998 ?-?-? 119.258 59.568 7.706 ?-?-? 125.321 60.746 8.407 ?-?-? 119.259 57.448 7.939 ?-?-? 117.526 55.984 8.247 ?-?-? 122.376 39.942 8.486 ?-?-? 120.298 56.351 8.630 ?-?-? 120.471 43.684 8.386 ?-?-? 114.062 38.775 8.275 ?-?-? 115.966 60.966 8.438 ?-?-? 118.738 38.117 8.485 ?-?-? 125.147 58.102 8.772 ?-?-? 122.038 30.856 8.412 ?-?-? 125.668 58.324 8.439 ?-?-? 122.375 54.304 7.946 ?-?-? 119.258 55.687 8.098 ?-?-? 117.180 55.910 7.144 ?-?-? 119.085 51.077 7.793 ?-?-? 116.660 57.127 7.099 ?-?-? 119.084 62.985 7.928 ?-?-? 114.927 61.813 7.955 ?-?-? 117.542 29.127 7.486 ?-?-? 116.659 66.529 7.095 ?-?-? 116.487 56.266 8.364 ?-?-? 118.738 29.628 7.676 ?-?-? 112.502 53.346 8.376 ?-?-? 118.219 57.731 8.527 ?-?-? 124.627 54.265 8.029 ?-?-? 113.888 38.116 7.281 ?-?-? 119.432 57.812 6.466 ?-?-? 126.533 29.984 8.161 ?-?-? 118.565 27.943 8.679 ?-?-? 112.675 58.362 7.518 ?-?-? 120.471 51.871 7.896 ?-?-? 123.243 30.205 8.497 ?-?-? 112.502 31.086 8.380 ?-?-? 115.100 30.278 8.750 ?-?-? 120.643 35.549 8.339 ?-?-? 116.487 58.105 8.834 ?-?-? 114.235 63.303 7.359 ?-?-? 115.361 43.168 8.344 ?-?-? 122.734 52.709 8.617 ?-?-? 117.353 30.871 7.183 ?-?-? 127.745 30.286 8.623 ?-?-? 118.392 39.948 8.617 ?-?-? 125.668 37.307 7.665 ?-?-? 115.447 28.197 7.233 ?-?-? 115.448 56.216 7.179 ?-?-? 116.487 61.813 7.959 ?-?-? 117.699 54.061 8.109 ?-?-? 128.955 65.298 8.995 ?-?-? 119.258 40.121 7.886 ?-?-? 117.699 27.093 7.258 ?-?-? 117.814 58.125 7.504 ?-?-? 117.872 57.668 7.489 ?-?-? 124.455 28.385 8.030 ?-?-? 125.668 55.178 7.664 ?-?-? 119.101 29.549 7.927 ?-?-? 106.435 16.034 6.905 ?-?-? 118.219 58.012 8.045 ?-?-? 120.298 39.692 7.820 ?-?-? 122.202 28.452 7.949 ?-?-? 119.951 58.102 7.610 ?-?-? 120.469 28.904 8.565 ?-?-? 121.337 57.151 9.295 ?-?-? 114.062 52.540 8.274 ?-?-? 117.698 30.507 7.485 ?-?-? 109.384 29.036 7.362 ?-?-? 112.693 28.329 7.513 ?-?-? 115.101 57.227 8.268 ?-?-? 122.217 56.967 8.406 ?-?-? 118.484 38.990 8.309 ?-?-? 122.027 38.036 7.829 ?-?-? 123.934 36.694 7.941 ?-?-? 119.258 52.898 7.885 ?-?-? 116.486 27.284 8.368 ?-?-? 121.077 36.405 7.900 ?-?-? 120.306 30.453 8.169 ?-?-? 121.857 38.963 7.856 ?-?-? 108.343 36.673 8.308 ?-?-? 116.487 32.918 7.707 ?-?-? 117.700 31.453 8.112 ?-?-? 118.392 62.498 7.723 ?-?-? 120.990 60.380 7.944 ?-?-? 118.276 56.375 7.984 ?-?-? 115.794 24.941 7.581 ?-?-? 115.620 40.208 7.984 ?-?-? 118.219 29.917 8.530 ?-?-? 114.062 33.690 7.401 ?-?-? 113.541 56.052 7.949 ?-?-? 104.707 31.676 6.877 ?-?-? 120.297 54.199 8.168 ?-?-? 117.699 24.427 8.145 ?-?-? 113.542 61.755 7.953 ?-?-? 117.874 57.830 6.911 ?-?-? 119.084 56.682 7.951 ?-?-? 115.273 27.281 8.267 ?-?-? 123.935 50.913 7.940 ?-?-? 119.605 27.281 7.804 ?-?-? 115.621 56.026 7.957 ?-?-? 118.921 36.118 8.508 ?-?-? 122.550 67.403 8.313 ?-?-? 117.699 60.772 8.147 ?-?-? 118.912 55.373 7.791 ?-?-? 118.566 56.566 8.680 ?-?-? 119.432 57.025 7.662 ?-?-? 122.722 64.845 8.120 ?-?-? 119.176 54.512 8.305 ?-?-? 118.219 27.030 8.051 ?-?-? 117.699 57.224 7.262 ?-?-? 119.273 29.544 7.916 ?-?-? 114.235 56.050 7.952 ?-?-? 122.029 56.944 8.414 ?-?-? 114.928 56.055 7.954 ?-?-? 114.235 36.142 7.367 ?-?-? 119.778 24.355 8.356 ?-?-? 122.896 36.726 7.831 ?-?-? 113.369 60.740 8.450 ?-?-? 120.991 53.999 8.329 ?-?-? 114.234 60.964 8.227 ?-?-? 123.415 29.111 7.524 ?-?-? 115.123 59.560 8.030 ?-?-? 126.361 55.688 8.159 ?-?-? 111.982 51.070 6.873 ?-?-? 118.392 38.478 7.977 ?-?-? 122.913 28.417 8.058 ?-?-? 118.333 56.081 7.954 ?-?-? 110.771 28.793 7.448 ?-?-? 118.392 56.277 7.893 ?-?-? 122.029 61.334 8.407 ?-?-? 120.298 29.893 7.041 ?-?-? 111.484 56.018 8.202 ?-?-? 122.548 59.676 8.313 ?-?-? 107.652 28.816 7.917 ?-?-? 114.408 29.909 8.226 ?-?-? 121.163 55.232 7.901 ?-?-? 122.722 39.609 8.623 ?-?-? 121.163 53.935 8.326 ?-?-? 112.155 36.654 7.534 ?-?-? 115.448 56.777 7.240 ?-?-? 113.022 56.056 7.949 ?-?-? 121.335 29.198 7.553 ?-?-? 121.857 50.785 7.962 ?-?-? 117.353 35.667 7.058 ?-?-? 114.235 43.282 8.171 ?-?-? 117.873 59.097 7.495 ?-?-? 111.983 50.897 7.536 ?-?-? 123.069 60.269 8.628 ?-?-? 122.550 55.876 8.539 ?-?-? 118.912 53.240 7.816 ?-?-? 120.471 35.667 6.764 ?-?-? 112.156 61.733 8.219 ?-?-? 115.621 55.876 7.597 ?-?-? 121.510 59.390 7.461 ?-?-? 116.487 61.733 8.799 ?-?-? 117.353 56.461 7.188 ?-?-? 119.085 37.717 7.788 ?-?-? 120.644 29.810 8.567 ?-?-? 115.621 56.169 7.993 ?-?-? 127.573 59.390 8.628 ?-?-? 116.314 43.282 8.184 ?-?-? 121.337 28.345 8.328 ?-?-? 121.510 36.546 8.232 ?-?-? 121.510 36.546 8.130 ?-?-? 119.085 30.396 7.925 ?-?-? 121.857 36.546 7.959 ?-?-? 109.731 38.889 8.335 ?-?-? 120.644 28.053 8.410 ?-?-? 116.487 33.910 7.707 ?-?-? 115.621 56.461 8.287 ?-?-? 121.510 55.290 8.137 ?-?-? 105.748 53.533 6.908 ?-?-? 118.046 52.654 8.935 ?-?-? 115.448 29.224 8.007 ?-?-? 121.337 27.760 9.290 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118.219,27.030,8.051,0.709 117.699,57.224,7.262,0.708 119.273,29.544,7.916,0.705 114.235,56.050,7.952,0.697 122.029,56.944,8.414,0.696 114.928,56.055,7.954,0.686 114.235,36.142,7.367,0.686 119.778,24.355,8.356,0.676 122.896,36.726,7.831,0.673 113.369,60.740,8.450,0.671 120.991,53.999,8.329,0.662 114.234,60.964,8.227,0.657 123.415,29.111,7.524,0.654 115.123,59.560,8.030,0.650 126.361,55.688,8.159,0.644 111.982,51.070,6.873,0.627 118.392,38.478,7.977,0.622 122.913,28.417,8.058,0.622 118.333,56.081,7.954,0.608 110.771,28.793,7.448,0.599 118.392,56.277,7.893,0.597 122.029,61.334,8.407,0.592 120.298,29.893,7.041,0.581 111.484,56.018,8.202,0.579 122.548,59.676,8.313,0.534 107.652,28.816,7.917,0.532 114.408,29.909,8.226,0.531 121.163,55.232,7.901,0.517 122.722,39.609,8.623,0.516 121.163,53.935,8.326,0.514 112.155,36.654,7.534,0.510 115.448,56.777,7.240,0.509 113.022,56.056,7.949,0.509 121.335,29.198,7.553,0.503 121.857,50.785,7.962,0.502 PK}T'peak_lists/CBCAcoNH_strong_unfolded.csvN,C,HN,responses 121.509,60.281,7.459,1.000 110.424,61.798,8.220,1.000 120.817,39.364,7.426,1.000 113.714,16.440,6.918,1.000 109.546,61.753,8.221,0.999 117.612,56.054,7.954,0.999 109.212,50.998,8.315,0.999 119.605,36.593,7.950,0.999 117.873,16.858,8.358,0.999 119.257,27.837,8.455,0.999 115.793,54.043,7.581,0.999 121.510,54.118,8.417,0.999 119.432,57.742,7.653,0.999 122.029,51.878,7.832,0.999 120.817,53.422,8.180,0.999 118.219,56.965,6.903,0.999 119.432,33.826,6.467,0.999 105.921,15.932,6.920,0.999 115.101,43.176,8.180,0.999 123.416,61.982,7.525,0.999 118.218,35.551,7.480,0.999 119.085,37.013,7.794,0.999 116.832,15.297,7.529,0.998 115.447,63.058,7.901,0.998 118.739,55.965,8.484,0.998 122.723,56.929,8.543,0.998 119.778,63.720,9.490,0.998 115.621,61.832,7.955,0.998 120.471,65.644,8.568,0.998 120.991,60.711,7.753,0.998 116.832,53.890,7.819,0.998 115.101,56.005,8.744,0.998 110.424,56.050,8.225,0.997 121.857,63.573,8.636,0.997 117.526,61.836,7.954,0.997 120.298,37.898,7.371,0.997 121.164,63.596,7.552,0.997 119.431,26.223,7.656,0.997 111.723,35.008,7.123,0.997 119.605,57.812,7.803,0.997 118.911,64.475,8.507,0.997 120.817,32.548,8.180,0.997 122.030,36.729,7.830,0.997 120.297,55.309,7.042,0.997 116.660,32.808,7.820,0.997 122.202,60.741,7.941,0.996 119.778,57.229,8.352,0.996 116.314,17.615,8.913,0.996 117.525,65.937,7.497,0.996 115.447,36.305,7.177,0.996 117.180,41.333,9.472,0.996 121.509,28.133,8.418,0.995 118.045,15.277,8.065,0.995 118.045,25.233,8.334,0.995 119.257,27.493,7.942,0.995 120.297,15.630,7.410,0.995 118.046,53.128,8.066,0.994 117.180,62.425,7.145,0.994 111.637,55.766,7.120,0.994 117.525,61.521,8.246,0.994 122.896,59.275,8.618,0.994 122.723,61.327,8.545,0.994 116.833,54.856,7.535,0.993 117.873,51.730,8.933,0.993 115.965,29.884,8.433,0.993 113.715,52.249,6.915,0.993 105.748,52.718,6.916,0.993 117.699,57.517,7.483,0.993 117.526,57.417,7.996,0.993 104.707,53.680,6.876,0.993 115.620,57.566,8.628,0.992 121.857,57.740,8.637,0.992 120.298,52.541,7.410,0.992 117.179,53.391,9.471,0.992 114.755,43.167,7.458,0.992 117.873,17.614,8.934,0.992 118.219,52.510,7.474,0.992 114.408,63.962,7.899,0.992 125.668,59.863,7.579,0.992 109.385,56.584,7.364,0.992 118.046,58.615,8.335,0.992 118.391,55.841,8.618,0.991 106.960,57.256,8.168,0.991 106.784,57.523,7.894,0.991 120.298,54.594,7.369,0.991 116.314,54.296,8.914,0.991 122.376,55.466,8.486,0.991 129.131,61.322,8.171,0.990 118.046,65.136,8.696,0.990 114.581,38.776,7.064,0.990 120.470,38.224,7.479,0.990 116.487,58.983,7.712,0.990 113.888,51.294,7.280,0.990 117.872,52.468,8.356,0.989 120.644,62.530,6.760,0.989 119.951,35.261,7.610,0.989 105.932,52.693,6.920,0.989 117.352,59.444,7.060,0.989 122.895,60.964,8.617,0.989 120.990,29.620,7.342,0.989 115.620,27.647,8.630,0.989 120.471,54.883,7.483,0.989 121.336,26.107,9.294,0.988 118.911,38.558,7.781,0.987 118.912,38.265,7.808,0.987 111.463,61.839,8.214,0.986 114.580,54.738,7.061,0.985 107.652,63.329,7.920,0.985 119.258,54.519,8.452,0.985 116.660,58.876,8.729,0.983 118.219,27.859,6.902,0.983 121.336,27.867,7.034,0.983 119.777,28.916,9.491,0.983 120.991,58.030,7.339,0.981 125.148,31.359,8.773,0.980 117.872,27.256,7.499,0.980 121.337,51.564,7.035,0.980 128.953,64.184,8.992,0.980 123.416,59.663,8.495,0.979 119.605,50.783,7.949,0.978 120.471,41.044,7.892,0.978 116.659,37.797,8.727,0.978 113.369,37.901,8.443,0.977 125.321,29.407,8.937,0.976 116.487,56.052,7.958,0.975 114.062,59.862,7.405,0.974 109.557,56.005,8.222,0.974 110.771,58.981,7.448,0.972 106.960,37.310,7.892,0.972 125.321,60.740,8.936,0.972 115.448,64.424,8.011,0.972 120.817,51.782,7.418,0.969 118.912,56.324,7.676,0.967 120.297,35.484,8.633,0.967 119.432,26.992,7.665,0.967 120.124,43.114,8.289,0.965 115.447,29.920,7.902,0.963 119.257,38.383,8.098,0.962 109.211,36.689,8.320,0.962 121.337,28.530,7.551,0.962 117.526,26.508,7.998,0.961 119.258,59.568,7.706,0.960 125.321,60.746,8.407,0.957 119.259,57.448,7.939,0.957 117.526,55.984,8.247,0.956 122.376,39.942,8.486,0.954 120.298,56.351,8.630,0.953 120.471,43.684,8.386,0.952 114.062,38.775,8.275,0.952 115.966,60.966,8.438,0.952 118.738,38.117,8.485,0.951 125.147,58.102,8.772,0.951 122.038,30.856,8.412,0.951 125.668,58.324,8.439,0.951 122.375,54.304,7.946,0.948 119.258,55.687,8.098,0.948 117.180,55.910,7.144,0.948 119.085,51.077,7.793,0.948 116.660,57.127,7.099,0.947 119.084,62.985,7.928,0.946 114.927,61.813,7.955,0.945 117.542,29.127,7.486,0.943 116.659,66.529,7.095,0.940 116.487,56.266,8.364,0.938 118.738,29.628,7.676,0.937 112.502,53.346,8.376,0.931 118.219,57.731,8.527,0.931 124.627,54.265,8.029,0.931 113.888,38.116,7.281,0.929 119.432,57.812,6.466,0.929 126.533,29.984,8.161,0.929 118.565,27.943,8.679,0.927 112.675,58.362,7.518,0.927 120.471,51.871,7.896,0.927 123.243,30.205,8.497,0.926 112.502,31.086,8.380,0.926 115.100,30.278,8.750,0.926 120.643,35.549,8.339,0.924 116.487,58.105,8.834,0.923 114.235,63.303,7.359,0.922 115.361,43.168,8.344,0.922 122.734,52.709,8.617,0.920 117.353,30.871,7.183,0.920 127.745,30.286,8.623,0.919 118.392,39.948,8.617,0.916 125.668,37.307,7.665,0.915 115.447,28.197,7.233,0.912 115.448,56.216,7.179,0.907 116.487,61.813,7.959,0.903 117.699,54.061,8.109,0.903 128.955,65.298,8.995,0.903 119.258,40.121,7.886,0.898 117.699,27.093,7.258,0.897 117.814,58.125,7.504,0.891 117.872,57.668,7.489,0.891 124.455,28.385,8.030,0.890 125.668,55.178,7.664,0.887 119.101,29.549,7.927,0.886 106.435,16.034,6.905,0.883 118.219,58.012,8.045,0.883 120.298,39.692,7.820,0.883 122.202,28.452,7.949,0.875 119.951,58.102,7.610,0.869 120.469,28.904,8.565,0.865 121.337,57.151,9.295,0.865 114.062,52.540,8.274,0.865 117.698,30.507,7.485,0.863 109.384,29.036,7.362,0.860 112.693,28.329,7.513,0.859 115.101,57.227,8.268,0.856 122.217,56.967,8.406,0.856 118.484,38.990,8.309,0.854 122.027,38.036,7.829,0.851 123.934,36.694,7.941,0.842 119.258,52.898,7.885,0.842 116.486,27.284,8.368,0.841 121.077,36.405,7.900,0.840 120.306,30.453,8.169,0.835 121.857,38.963,7.856,0.830 108.343,36.673,8.308,0.828 116.487,32.918,7.707,0.827 117.700,31.453,8.112,0.826 118.392,62.498,7.723,0.821 120.990,60.380,7.944,0.818 118.276,56.375,7.984,0.817 115.794,24.941,7.581,0.815 115.620,40.208,7.984,0.802 118.219,29.917,8.530,0.802 114.062,33.690,7.401,0.801 113.541,56.052,7.949,0.794 104.707,31.676,6.877,0.793 120.297,54.199,8.168,0.791 117.699,24.427,8.145,0.788 113.542,61.755,7.953,0.780 117.874,57.830,6.911,0.773 119.084,56.682,7.951,0.772 115.273,27.281,8.267,0.771 123.935,50.913,7.940,0.768 119.605,27.281,7.804,0.767 115.621,56.026,7.957,0.763 118.921,36.118,8.508,0.759 122.550,67.403,8.313,0.758 117.699,60.772,8.147,0.742 118.912,55.373,7.791,0.733 118.566,56.566,8.680,0.724 119.432,57.025,7.662,0.724 122.722,64.845,8.120,0.724 119.176,54.512,8.305,0.720 118.219,27.030,8.051,0.709 117.699,57.224,7.262,0.708 119.273,29.544,7.916,0.705 114.235,56.050,7.952,0.697 122.029,56.944,8.414,0.696 114.928,56.055,7.954,0.686 114.235,36.142,7.367,0.686 119.778,24.355,8.356,0.676 122.896,36.726,7.831,0.673 113.369,60.740,8.450,0.671 120.991,53.999,8.329,0.662 114.234,60.964,8.227,0.657 123.415,29.111,7.524,0.654 115.123,59.560,8.030,0.650 126.361,55.688,8.159,0.644 111.982,51.070,6.873,0.627 118.392,38.478,7.977,0.622 122.913,28.417,8.058,0.622 118.333,56.081,7.954,0.608 110.771,28.793,7.448,0.599 118.392,56.277,7.893,0.597 122.029,61.334,8.407,0.592 120.298,29.893,7.041,0.581 111.484,56.018,8.202,0.579 122.548,59.676,8.313,0.534 107.652,28.816,7.917,0.532 114.408,29.909,8.226,0.531 121.163,55.232,7.901,0.517 122.722,39.609,8.623,0.516 121.163,53.935,8.326,0.514 112.155,36.654,7.534,0.510 115.448,56.777,7.240,0.509 113.022,56.056,7.949,0.509 121.335,29.198,7.553,0.503 121.857,50.785,7.962,0.502 PK}Tic/ff peak_lists/CBCAcoNH_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 121.509 60.281 7.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 110.424 61.798 8.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 120.817 39.364 7.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 113.714 16.440 6.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 109.546 61.753 8.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 6 117.612 56.054 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 7 109.212 50.998 8.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 8 119.605 36.593 7.950 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 9 117.873 16.858 8.358 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 10 119.257 27.837 8.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 11 115.793 54.043 7.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 12 121.510 54.118 8.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 13 119.432 57.742 7.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 14 122.029 51.878 7.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 15 120.817 53.422 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 16 118.219 56.965 6.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 17 119.432 33.826 6.467 1 U 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0.000e+00 e 0 0 0 0 #QU 0.791 233 117.699 24.427 8.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 234 113.542 61.755 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.780 235 117.874 57.830 6.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.773 236 119.084 56.682 7.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.772 237 115.273 27.281 8.267 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.771 238 123.935 50.913 7.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.768 239 119.605 27.281 7.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.767 240 115.621 56.026 7.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.763 241 118.921 36.118 8.508 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.759 242 122.550 67.403 8.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.758 243 117.699 60.772 8.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.742 244 118.912 55.373 7.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.733 245 118.566 56.566 8.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 246 119.432 57.025 7.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 247 122.722 64.845 8.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 248 119.176 54.512 8.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.720 249 118.219 27.030 8.051 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.709 250 117.699 57.224 7.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.708 251 119.273 29.544 7.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.705 252 114.235 56.050 7.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.697 253 122.029 56.944 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.696 254 114.928 56.055 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.686 255 114.235 36.142 7.367 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.686 256 119.778 24.355 8.356 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.676 257 122.896 36.726 7.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.673 258 113.369 60.740 8.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.671 259 120.991 53.999 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.662 260 114.234 60.964 8.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.657 261 123.415 29.111 7.524 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.654 262 115.123 59.560 8.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.650 263 126.361 55.688 8.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.644 264 111.982 51.070 6.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.627 265 118.392 38.478 7.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 266 122.913 28.417 8.058 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 267 118.333 56.081 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.608 268 110.771 28.793 7.448 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.599 269 118.392 56.277 7.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.597 270 122.029 61.334 8.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.592 271 120.298 29.893 7.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.581 272 111.484 56.018 8.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 273 122.548 59.676 8.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.534 274 107.652 28.816 7.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 275 114.408 29.909 8.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 276 121.163 55.232 7.901 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 277 122.722 39.609 8.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 278 121.163 53.935 8.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 279 112.155 36.654 7.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 280 115.448 56.777 7.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.509 281 113.022 56.056 7.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.509 282 121.335 29.198 7.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 283 121.857 50.785 7.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 PK}Tc"ff)peak_lists/CBCAcoNH_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 121.509 60.281 7.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 110.424 61.798 8.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 120.817 39.364 7.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 113.714 16.440 6.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 109.546 61.753 8.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 6 117.612 56.054 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 7 109.212 50.998 8.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 8 119.605 36.593 7.950 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 9 117.873 16.858 8.358 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 10 119.257 27.837 8.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 11 115.793 54.043 7.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 12 121.510 54.118 8.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 13 119.432 57.742 7.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 14 122.029 51.878 7.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 15 120.817 53.422 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 16 118.219 56.965 6.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 17 119.432 33.826 6.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 18 105.921 15.932 6.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 19 115.101 43.176 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 20 123.416 61.982 7.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 21 118.218 35.551 7.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 22 119.085 37.013 7.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 23 116.832 15.297 7.529 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 24 115.447 63.058 7.901 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 25 118.739 55.965 8.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 26 122.723 56.929 8.543 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 27 119.778 63.720 9.490 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 28 115.621 61.832 7.955 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 29 120.471 65.644 8.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 30 120.991 60.711 7.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 31 116.832 53.890 7.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 32 115.101 56.005 8.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 33 110.424 56.050 8.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 34 121.857 63.573 8.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 35 117.526 61.836 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 36 120.298 37.898 7.371 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 37 121.164 63.596 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 38 119.431 26.223 7.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 39 111.723 35.008 7.123 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 40 119.605 57.812 7.803 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 41 118.911 64.475 8.507 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 42 120.817 32.548 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 43 122.030 36.729 7.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 44 120.297 55.309 7.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 45 116.660 32.808 7.820 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 46 122.202 60.741 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 47 119.778 57.229 8.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 48 116.314 17.615 8.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 49 117.525 65.937 7.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 50 115.447 36.305 7.177 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 51 117.180 41.333 9.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 52 121.509 28.133 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 53 118.045 15.277 8.065 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 54 118.045 25.233 8.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 55 119.257 27.493 7.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 56 120.297 15.630 7.410 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 57 118.046 53.128 8.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 58 117.180 62.425 7.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 59 111.637 55.766 7.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 60 117.525 61.521 8.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 61 122.896 59.275 8.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 62 122.723 61.327 8.545 1 U 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0.992 77 118.219 52.510 7.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 78 114.408 63.962 7.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 79 125.668 59.863 7.579 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 80 109.385 56.584 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 81 118.046 58.615 8.335 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 82 118.391 55.841 8.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 83 106.960 57.256 8.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 84 106.784 57.523 7.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 85 120.298 54.594 7.369 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 86 116.314 54.296 8.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 87 122.376 55.466 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 88 129.131 61.322 8.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 89 118.046 65.136 8.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 90 114.581 38.776 7.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 91 120.470 38.224 7.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 92 116.487 58.983 7.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 93 113.888 51.294 7.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 94 117.872 52.468 8.356 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 95 120.644 62.530 6.760 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 96 119.951 35.261 7.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 97 105.932 52.693 6.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 98 117.352 59.444 7.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 99 122.895 60.964 8.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 100 120.990 29.620 7.342 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 101 115.620 27.647 8.630 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 102 120.471 54.883 7.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 103 121.336 26.107 9.294 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 104 118.911 38.558 7.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 105 118.912 38.265 7.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 106 111.463 61.839 8.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 107 114.580 54.738 7.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 108 107.652 63.329 7.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 109 119.258 54.519 8.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 110 116.660 58.876 8.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 111 118.219 27.859 6.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 112 121.336 27.867 7.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 113 119.777 28.916 9.491 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 114 120.991 58.030 7.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 115 125.148 31.359 8.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 116 117.872 27.256 7.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 117 121.337 51.564 7.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 118 128.953 64.184 8.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 119 123.416 59.663 8.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 120 119.605 50.783 7.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 121 120.471 41.044 7.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 122 116.659 37.797 8.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 123 113.369 37.901 8.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 124 125.321 29.407 8.937 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 125 116.487 56.052 7.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 126 114.062 59.862 7.405 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 127 109.557 56.005 8.222 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 128 110.771 58.981 7.448 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 129 106.960 37.310 7.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 130 125.321 60.740 8.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 131 115.448 64.424 8.011 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 132 120.817 51.782 7.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 133 118.912 56.324 7.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 134 120.297 35.484 8.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 135 119.432 26.992 7.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 136 120.124 43.114 8.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 137 115.447 29.920 7.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 138 119.257 38.383 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 139 109.211 36.689 8.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 140 121.337 28.530 7.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 141 117.526 26.508 7.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 142 119.258 59.568 7.706 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 143 125.321 60.746 8.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 144 119.259 57.448 7.939 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 145 117.526 55.984 8.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 146 122.376 39.942 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 147 120.298 56.351 8.630 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 148 120.471 43.684 8.386 1 U -1.000e+00 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115.100 30.278 8.750 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 178 120.643 35.549 8.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 179 116.487 58.105 8.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.923 180 114.235 63.303 7.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 181 115.361 43.168 8.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 182 122.734 52.709 8.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 183 117.353 30.871 7.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 184 127.745 30.286 8.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 185 118.392 39.948 8.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.916 186 125.668 37.307 7.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.915 187 115.447 28.197 7.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 188 115.448 56.216 7.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.907 189 116.487 61.813 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.903 190 117.699 54.061 8.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.903 191 128.955 65.298 8.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.903 192 119.258 40.121 7.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.898 193 117.699 27.093 7.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.897 194 117.814 58.125 7.504 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 195 117.872 57.668 7.489 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 196 124.455 28.385 8.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 197 125.668 55.178 7.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.887 198 119.101 29.549 7.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.886 199 106.435 16.034 6.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.883 200 118.219 58.012 8.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.883 201 120.298 39.692 7.820 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.883 202 122.202 28.452 7.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.875 203 119.951 58.102 7.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.869 204 120.469 28.904 8.565 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.865 205 121.337 57.151 9.295 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.865 206 114.062 52.540 8.274 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.865 207 117.698 30.507 7.485 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.863 208 109.384 29.036 7.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.860 209 112.693 28.329 7.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.859 210 115.101 57.227 8.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.856 211 122.217 56.967 8.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.856 212 118.484 38.990 8.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.854 213 122.027 38.036 7.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.851 214 123.934 36.694 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.842 215 119.258 52.898 7.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.842 216 116.486 27.284 8.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.841 217 121.077 36.405 7.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.840 218 120.306 30.453 8.169 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.835 219 121.857 38.963 7.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.830 220 108.343 36.673 8.308 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.828 221 116.487 32.918 7.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 222 117.700 31.453 8.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.826 223 118.392 62.498 7.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.821 224 120.990 60.380 7.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.818 225 118.276 56.375 7.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.817 226 115.794 24.941 7.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 227 115.620 40.208 7.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.802 228 118.219 29.917 8.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.802 229 114.062 33.690 7.401 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.801 230 113.541 56.052 7.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.794 231 104.707 31.676 6.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.793 232 120.297 54.199 8.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.791 233 117.699 24.427 8.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 234 113.542 61.755 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.780 235 117.874 57.830 6.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.773 236 119.084 56.682 7.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.772 237 115.273 27.281 8.267 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.771 238 123.935 50.913 7.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.768 239 119.605 27.281 7.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.767 240 115.621 56.026 7.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.763 241 118.921 36.118 8.508 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.759 242 122.550 67.403 8.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.758 243 117.699 60.772 8.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.742 244 118.912 55.373 7.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.733 245 118.566 56.566 8.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 246 119.432 57.025 7.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 247 122.722 64.845 8.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 248 119.176 54.512 8.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.720 249 118.219 27.030 8.051 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.709 250 117.699 57.224 7.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.708 251 119.273 29.544 7.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.705 252 114.235 56.050 7.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.697 253 122.029 56.944 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.696 254 114.928 56.055 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.686 255 114.235 36.142 7.367 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.686 256 119.778 24.355 8.356 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.676 257 122.896 36.726 7.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.673 258 113.369 60.740 8.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.671 259 120.991 53.999 8.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.662 260 114.234 60.964 8.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.657 261 123.415 29.111 7.524 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.654 262 115.123 59.560 8.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.650 263 126.361 55.688 8.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.644 264 111.982 51.070 6.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.627 265 118.392 38.478 7.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 266 122.913 28.417 8.058 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 267 118.333 56.081 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.608 268 110.771 28.793 7.448 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.599 269 118.392 56.277 7.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.597 270 122.029 61.334 8.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.592 271 120.298 29.893 7.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.581 272 111.484 56.018 8.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 273 122.548 59.676 8.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.534 274 107.652 28.816 7.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 275 114.408 29.909 8.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 276 121.163 55.232 7.901 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 277 122.722 39.609 8.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 278 121.163 53.935 8.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 279 112.155 36.654 7.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 280 115.448 56.777 7.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.509 281 113.022 56.056 7.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.509 282 121.335 29.198 7.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 283 121.857 50.785 7.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 PK}Tk+s88peak_lists/CBCAcoNH_strong.list Assignment w1 w2 w3 ?-?-? 121.509 60.281 7.459 ?-?-? 110.424 61.798 8.220 ?-?-? 120.817 39.364 7.426 ?-?-? 113.714 16.440 6.918 ?-?-? 109.546 61.753 8.221 ?-?-? 117.612 56.054 7.954 ?-?-? 109.212 50.998 8.315 ?-?-? 119.605 36.593 7.950 ?-?-? 117.873 16.858 8.358 ?-?-? 119.257 27.837 8.455 ?-?-? 115.793 54.043 7.581 ?-?-? 121.510 54.118 8.417 ?-?-? 119.432 57.742 7.653 ?-?-? 122.029 51.878 7.832 ?-?-? 120.817 53.422 8.180 ?-?-? 118.219 56.965 6.903 ?-?-? 119.432 33.826 6.467 ?-?-? 128.093 15.932 6.920 ?-?-? 115.101 43.176 8.180 ?-?-? 123.416 61.982 7.525 ?-?-? 118.218 35.551 7.480 ?-?-? 119.085 37.013 7.794 ?-?-? 116.832 15.297 7.529 ?-?-? 115.447 63.058 7.901 ?-?-? 118.739 55.965 8.484 ?-?-? 122.723 56.929 8.543 ?-?-? 119.778 63.720 9.490 ?-?-? 115.621 61.832 7.955 ?-?-? 120.471 65.644 8.568 ?-?-? 120.991 60.711 7.753 ?-?-? 116.832 53.890 7.819 ?-?-? 115.101 56.005 8.744 ?-?-? 110.424 56.050 8.225 ?-?-? 121.857 63.573 8.636 ?-?-? 117.526 61.836 7.954 ?-?-? 120.298 37.898 7.371 ?-?-? 121.164 63.596 7.552 ?-?-? 119.431 26.223 7.656 ?-?-? 111.723 35.008 7.123 ?-?-? 119.605 57.812 7.803 ?-?-? 118.911 64.475 8.507 ?-?-? 120.817 32.548 8.180 ?-?-? 122.030 36.729 7.830 ?-?-? 120.297 55.309 7.042 ?-?-? 116.660 32.808 7.820 ?-?-? 122.202 60.741 7.941 ?-?-? 119.778 57.229 8.352 ?-?-? 116.314 17.615 8.913 ?-?-? 117.525 65.937 7.497 ?-?-? 115.447 36.305 7.177 ?-?-? 117.180 41.333 9.472 ?-?-? 121.509 28.133 8.418 ?-?-? 118.045 15.277 8.065 ?-?-? 118.045 25.233 8.334 ?-?-? 119.257 27.493 7.942 ?-?-? 120.297 15.630 7.410 ?-?-? 118.046 53.128 8.066 ?-?-? 117.180 62.425 7.145 ?-?-? 111.637 55.766 7.120 ?-?-? 117.525 61.521 8.246 ?-?-? 122.896 59.275 8.618 ?-?-? 122.723 61.327 8.545 ?-?-? 116.833 54.856 7.535 ?-?-? 117.873 51.730 8.933 ?-?-? 115.965 29.884 8.433 ?-?-? 113.715 52.249 6.915 ?-?-? 127.920 52.718 6.916 ?-?-? 117.699 57.517 7.483 ?-?-? 117.526 57.417 7.996 ?-?-? 126.879 53.680 6.876 ?-?-? 115.620 57.566 8.628 ?-?-? 121.857 57.740 8.637 ?-?-? 120.298 52.541 7.410 ?-?-? 117.179 53.391 9.471 ?-?-? 114.755 43.167 7.458 ?-?-? 117.873 17.614 8.934 ?-?-? 118.219 52.510 7.474 ?-?-? 114.408 63.962 7.899 ?-?-? 125.668 59.863 7.579 ?-?-? 109.385 56.584 7.364 ?-?-? 118.046 58.615 8.335 ?-?-? 118.391 55.841 8.618 ?-?-? 106.960 57.256 8.168 ?-?-? 106.784 57.523 7.894 ?-?-? 120.298 54.594 7.369 ?-?-? 116.314 54.296 8.914 ?-?-? 122.376 55.466 8.486 ?-?-? 106.959 61.322 8.171 ?-?-? 118.046 65.136 8.696 ?-?-? 114.581 38.776 7.064 ?-?-? 120.470 38.224 7.479 ?-?-? 116.487 58.983 7.712 ?-?-? 113.888 51.294 7.280 ?-?-? 117.872 52.468 8.356 ?-?-? 120.644 62.530 6.760 ?-?-? 119.951 35.261 7.610 ?-?-? 128.104 52.693 6.920 ?-?-? 117.352 59.444 7.060 ?-?-? 122.895 60.964 8.617 ?-?-? 120.990 29.620 7.342 ?-?-? 115.620 27.647 8.630 ?-?-? 120.471 54.883 7.483 ?-?-? 121.336 26.107 9.294 ?-?-? 118.911 38.558 7.781 ?-?-? 118.912 38.265 7.808 ?-?-? 111.463 61.839 8.214 ?-?-? 114.580 54.738 7.061 ?-?-? 107.652 63.329 7.920 ?-?-? 119.258 54.519 8.452 ?-?-? 116.660 58.876 8.729 ?-?-? 118.219 27.859 6.902 ?-?-? 121.336 27.867 7.034 ?-?-? 119.777 28.916 9.491 ?-?-? 120.991 58.030 7.339 ?-?-? 125.148 31.359 8.773 ?-?-? 117.872 27.256 7.499 ?-?-? 121.337 51.564 7.035 ?-?-? 106.781 64.184 8.992 ?-?-? 123.416 59.663 8.495 ?-?-? 119.605 50.783 7.949 ?-?-? 120.471 41.044 7.892 ?-?-? 116.659 37.797 8.727 ?-?-? 113.369 37.901 8.443 ?-?-? 125.321 29.407 8.937 ?-?-? 116.487 56.052 7.958 ?-?-? 114.062 59.862 7.405 ?-?-? 109.557 56.005 8.222 ?-?-? 110.771 58.981 7.448 ?-?-? 106.960 37.310 7.892 ?-?-? 125.321 60.740 8.936 ?-?-? 115.448 64.424 8.011 ?-?-? 120.817 51.782 7.418 ?-?-? 118.912 56.324 7.676 ?-?-? 120.297 35.484 8.633 ?-?-? 119.432 26.992 7.665 ?-?-? 120.124 43.114 8.289 ?-?-? 115.447 29.920 7.902 ?-?-? 119.257 38.383 8.098 ?-?-? 109.211 36.689 8.320 ?-?-? 121.337 28.530 7.551 ?-?-? 117.526 26.508 7.998 ?-?-? 119.258 59.568 7.706 ?-?-? 125.321 60.746 8.407 ?-?-? 119.259 57.448 7.939 ?-?-? 117.526 55.984 8.247 ?-?-? 122.376 39.942 8.486 ?-?-? 120.298 56.351 8.630 ?-?-? 120.471 43.684 8.386 ?-?-? 114.062 38.775 8.275 ?-?-? 115.966 60.966 8.438 ?-?-? 118.738 38.117 8.485 ?-?-? 125.147 58.102 8.772 ?-?-? 122.038 30.856 8.412 ?-?-? 125.668 58.324 8.439 ?-?-? 122.375 54.304 7.946 ?-?-? 119.258 55.687 8.098 ?-?-? 117.180 55.910 7.144 ?-?-? 119.085 51.077 7.793 ?-?-? 116.660 57.127 7.099 ?-?-? 119.084 62.985 7.928 ?-?-? 114.927 61.813 7.955 ?-?-? 117.542 29.127 7.486 ?-?-? 116.659 66.529 7.095 ?-?-? 116.487 56.266 8.364 ?-?-? 118.738 29.628 7.676 ?-?-? 112.502 53.346 8.376 ?-?-? 118.219 57.731 8.527 ?-?-? 124.627 54.265 8.029 ?-?-? 113.888 38.116 7.281 ?-?-? 119.432 57.812 6.466 ?-?-? 126.533 29.984 8.161 ?-?-? 118.565 27.943 8.679 ?-?-? 112.675 58.362 7.518 ?-?-? 120.471 51.871 7.896 ?-?-? 123.243 30.205 8.497 ?-?-? 112.502 31.086 8.380 ?-?-? 115.100 30.278 8.750 ?-?-? 120.643 35.549 8.339 ?-?-? 116.487 58.105 8.834 ?-?-? 114.235 63.303 7.359 ?-?-? 115.361 43.168 8.344 ?-?-? 122.734 52.709 8.617 ?-?-? 117.353 30.871 7.183 ?-?-? 127.745 30.286 8.623 ?-?-? 118.392 39.948 8.617 ?-?-? 125.668 37.307 7.665 ?-?-? 115.447 28.197 7.233 ?-?-? 115.448 56.216 7.179 ?-?-? 116.487 61.813 7.959 ?-?-? 117.699 54.061 8.109 ?-?-? 106.783 65.298 8.995 ?-?-? 119.258 40.121 7.886 ?-?-? 117.699 27.093 7.258 ?-?-? 117.814 58.125 7.504 ?-?-? 117.872 57.668 7.489 ?-?-? 124.455 28.385 8.030 ?-?-? 125.668 55.178 7.664 ?-?-? 119.101 29.549 7.927 ?-?-? 106.435 16.034 6.905 ?-?-? 118.219 58.012 8.045 ?-?-? 120.298 39.692 7.820 ?-?-? 122.202 28.452 7.949 ?-?-? 119.951 58.102 7.610 ?-?-? 120.469 28.904 8.565 ?-?-? 121.337 57.151 9.295 ?-?-? 114.062 52.540 8.274 ?-?-? 117.698 30.507 7.485 ?-?-? 109.384 29.036 7.362 ?-?-? 112.693 28.329 7.513 ?-?-? 115.101 57.227 8.268 ?-?-? 122.217 56.967 8.406 ?-?-? 118.484 38.990 8.309 ?-?-? 122.027 38.036 7.829 ?-?-? 123.934 36.694 7.941 ?-?-? 119.258 52.898 7.885 ?-?-? 116.486 27.284 8.368 ?-?-? 121.077 36.405 7.900 ?-?-? 120.306 30.453 8.169 ?-?-? 121.857 38.963 7.856 ?-?-? 108.343 36.673 8.308 ?-?-? 116.487 32.918 7.707 ?-?-? 117.700 31.453 8.112 ?-?-? 118.392 62.498 7.723 ?-?-? 120.990 60.380 7.944 ?-?-? 118.276 56.375 7.984 ?-?-? 115.794 24.941 7.581 ?-?-? 115.620 40.208 7.984 ?-?-? 118.219 29.917 8.530 ?-?-? 114.062 33.690 7.401 ?-?-? 113.541 56.052 7.949 ?-?-? 126.879 31.676 6.877 ?-?-? 120.297 54.199 8.168 ?-?-? 117.699 24.427 8.145 ?-?-? 113.542 61.755 7.953 ?-?-? 117.874 57.830 6.911 ?-?-? 119.084 56.682 7.951 ?-?-? 115.273 27.281 8.267 ?-?-? 123.935 50.913 7.940 ?-?-? 119.605 27.281 7.804 ?-?-? 115.621 56.026 7.957 ?-?-? 118.921 36.118 8.508 ?-?-? 122.550 67.403 8.313 ?-?-? 117.699 60.772 8.147 ?-?-? 118.912 55.373 7.791 ?-?-? 118.566 56.566 8.680 ?-?-? 119.432 57.025 7.662 ?-?-? 122.722 64.845 8.120 ?-?-? 119.176 54.512 8.305 ?-?-? 118.219 27.030 8.051 ?-?-? 117.699 57.224 7.262 ?-?-? 119.273 29.544 7.916 ?-?-? 114.235 56.050 7.952 ?-?-? 122.029 56.944 8.414 ?-?-? 114.928 56.055 7.954 ?-?-? 114.235 36.142 7.367 ?-?-? 119.778 24.355 8.356 ?-?-? 122.896 36.726 7.831 ?-?-? 113.369 60.740 8.450 ?-?-? 120.991 53.999 8.329 ?-?-? 114.234 60.964 8.227 ?-?-? 123.415 29.111 7.524 ?-?-? 115.123 59.560 8.030 ?-?-? 126.361 55.688 8.159 ?-?-? 111.982 51.070 6.873 ?-?-? 118.392 38.478 7.977 ?-?-? 122.913 28.417 8.058 ?-?-? 118.333 56.081 7.954 ?-?-? 110.771 28.793 7.448 ?-?-? 118.392 56.277 7.893 ?-?-? 122.029 61.334 8.407 ?-?-? 120.298 29.893 7.041 ?-?-? 111.484 56.018 8.202 ?-?-? 122.548 59.676 8.313 ?-?-? 107.652 28.816 7.917 ?-?-? 114.408 29.909 8.226 ?-?-? 121.163 55.232 7.901 ?-?-? 122.722 39.609 8.623 ?-?-? 121.163 53.935 8.326 ?-?-? 112.155 36.654 7.534 ?-?-? 115.448 56.777 7.240 ?-?-? 113.022 56.056 7.949 ?-?-? 121.335 29.198 7.553 ?-?-? 121.857 50.785 7.962 PK}Tt88(peak_lists/CBCAcoNH_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 121.509 60.281 7.459 ?-?-? 110.424 61.798 8.220 ?-?-? 120.817 39.364 7.426 ?-?-? 113.714 16.440 6.918 ?-?-? 109.546 61.753 8.221 ?-?-? 117.612 56.054 7.954 ?-?-? 109.212 50.998 8.315 ?-?-? 119.605 36.593 7.950 ?-?-? 117.873 16.858 8.358 ?-?-? 119.257 27.837 8.455 ?-?-? 115.793 54.043 7.581 ?-?-? 121.510 54.118 8.417 ?-?-? 119.432 57.742 7.653 ?-?-? 122.029 51.878 7.832 ?-?-? 120.817 53.422 8.180 ?-?-? 118.219 56.965 6.903 ?-?-? 119.432 33.826 6.467 ?-?-? 105.921 15.932 6.920 ?-?-? 115.101 43.176 8.180 ?-?-? 123.416 61.982 7.525 ?-?-? 118.218 35.551 7.480 ?-?-? 119.085 37.013 7.794 ?-?-? 116.832 15.297 7.529 ?-?-? 115.447 63.058 7.901 ?-?-? 118.739 55.965 8.484 ?-?-? 122.723 56.929 8.543 ?-?-? 119.778 63.720 9.490 ?-?-? 115.621 61.832 7.955 ?-?-? 120.471 65.644 8.568 ?-?-? 120.991 60.711 7.753 ?-?-? 116.832 53.890 7.819 ?-?-? 115.101 56.005 8.744 ?-?-? 110.424 56.050 8.225 ?-?-? 121.857 63.573 8.636 ?-?-? 117.526 61.836 7.954 ?-?-? 120.298 37.898 7.371 ?-?-? 121.164 63.596 7.552 ?-?-? 119.431 26.223 7.656 ?-?-? 111.723 35.008 7.123 ?-?-? 119.605 57.812 7.803 ?-?-? 118.911 64.475 8.507 ?-?-? 120.817 32.548 8.180 ?-?-? 122.030 36.729 7.830 ?-?-? 120.297 55.309 7.042 ?-?-? 116.660 32.808 7.820 ?-?-? 122.202 60.741 7.941 ?-?-? 119.778 57.229 8.352 ?-?-? 116.314 17.615 8.913 ?-?-? 117.525 65.937 7.497 ?-?-? 115.447 36.305 7.177 ?-?-? 117.180 41.333 9.472 ?-?-? 121.509 28.133 8.418 ?-?-? 118.045 15.277 8.065 ?-?-? 118.045 25.233 8.334 ?-?-? 119.257 27.493 7.942 ?-?-? 120.297 15.630 7.410 ?-?-? 118.046 53.128 8.066 ?-?-? 117.180 62.425 7.145 ?-?-? 111.637 55.766 7.120 ?-?-? 117.525 61.521 8.246 ?-?-? 122.896 59.275 8.618 ?-?-? 122.723 61.327 8.545 ?-?-? 116.833 54.856 7.535 ?-?-? 117.873 51.730 8.933 ?-?-? 115.965 29.884 8.433 ?-?-? 113.715 52.249 6.915 ?-?-? 105.748 52.718 6.916 ?-?-? 117.699 57.517 7.483 ?-?-? 117.526 57.417 7.996 ?-?-? 104.707 53.680 6.876 ?-?-? 115.620 57.566 8.628 ?-?-? 121.857 57.740 8.637 ?-?-? 120.298 52.541 7.410 ?-?-? 117.179 53.391 9.471 ?-?-? 114.755 43.167 7.458 ?-?-? 117.873 17.614 8.934 ?-?-? 118.219 52.510 7.474 ?-?-? 114.408 63.962 7.899 ?-?-? 125.668 59.863 7.579 ?-?-? 109.385 56.584 7.364 ?-?-? 118.046 58.615 8.335 ?-?-? 118.391 55.841 8.618 ?-?-? 106.960 57.256 8.168 ?-?-? 106.784 57.523 7.894 ?-?-? 120.298 54.594 7.369 ?-?-? 116.314 54.296 8.914 ?-?-? 122.376 55.466 8.486 ?-?-? 129.131 61.322 8.171 ?-?-? 118.046 65.136 8.696 ?-?-? 114.581 38.776 7.064 ?-?-? 120.470 38.224 7.479 ?-?-? 116.487 58.983 7.712 ?-?-? 113.888 51.294 7.280 ?-?-? 117.872 52.468 8.356 ?-?-? 120.644 62.530 6.760 ?-?-? 119.951 35.261 7.610 ?-?-? 105.932 52.693 6.920 ?-?-? 117.352 59.444 7.060 ?-?-? 122.895 60.964 8.617 ?-?-? 120.990 29.620 7.342 ?-?-? 115.620 27.647 8.630 ?-?-? 120.471 54.883 7.483 ?-?-? 121.336 26.107 9.294 ?-?-? 118.911 38.558 7.781 ?-?-? 118.912 38.265 7.808 ?-?-? 111.463 61.839 8.214 ?-?-? 114.580 54.738 7.061 ?-?-? 107.652 63.329 7.920 ?-?-? 119.258 54.519 8.452 ?-?-? 116.660 58.876 8.729 ?-?-? 118.219 27.859 6.902 ?-?-? 121.336 27.867 7.034 ?-?-? 119.777 28.916 9.491 ?-?-? 120.991 58.030 7.339 ?-?-? 125.148 31.359 8.773 ?-?-? 117.872 27.256 7.499 ?-?-? 121.337 51.564 7.035 ?-?-? 128.953 64.184 8.992 ?-?-? 123.416 59.663 8.495 ?-?-? 119.605 50.783 7.949 ?-?-? 120.471 41.044 7.892 ?-?-? 116.659 37.797 8.727 ?-?-? 113.369 37.901 8.443 ?-?-? 125.321 29.407 8.937 ?-?-? 116.487 56.052 7.958 ?-?-? 114.062 59.862 7.405 ?-?-? 109.557 56.005 8.222 ?-?-? 110.771 58.981 7.448 ?-?-? 106.960 37.310 7.892 ?-?-? 125.321 60.740 8.936 ?-?-? 115.448 64.424 8.011 ?-?-? 120.817 51.782 7.418 ?-?-? 118.912 56.324 7.676 ?-?-? 120.297 35.484 8.633 ?-?-? 119.432 26.992 7.665 ?-?-? 120.124 43.114 8.289 ?-?-? 115.447 29.920 7.902 ?-?-? 119.257 38.383 8.098 ?-?-? 109.211 36.689 8.320 ?-?-? 121.337 28.530 7.551 ?-?-? 117.526 26.508 7.998 ?-?-? 119.258 59.568 7.706 ?-?-? 125.321 60.746 8.407 ?-?-? 119.259 57.448 7.939 ?-?-? 117.526 55.984 8.247 ?-?-? 122.376 39.942 8.486 ?-?-? 120.298 56.351 8.630 ?-?-? 120.471 43.684 8.386 ?-?-? 114.062 38.775 8.275 ?-?-? 115.966 60.966 8.438 ?-?-? 118.738 38.117 8.485 ?-?-? 125.147 58.102 8.772 ?-?-? 122.038 30.856 8.412 ?-?-? 125.668 58.324 8.439 ?-?-? 122.375 54.304 7.946 ?-?-? 119.258 55.687 8.098 ?-?-? 117.180 55.910 7.144 ?-?-? 119.085 51.077 7.793 ?-?-? 116.660 57.127 7.099 ?-?-? 119.084 62.985 7.928 ?-?-? 114.927 61.813 7.955 ?-?-? 117.542 29.127 7.486 ?-?-? 116.659 66.529 7.095 ?-?-? 116.487 56.266 8.364 ?-?-? 118.738 29.628 7.676 ?-?-? 112.502 53.346 8.376 ?-?-? 118.219 57.731 8.527 ?-?-? 124.627 54.265 8.029 ?-?-? 113.888 38.116 7.281 ?-?-? 119.432 57.812 6.466 ?-?-? 126.533 29.984 8.161 ?-?-? 118.565 27.943 8.679 ?-?-? 112.675 58.362 7.518 ?-?-? 120.471 51.871 7.896 ?-?-? 123.243 30.205 8.497 ?-?-? 112.502 31.086 8.380 ?-?-? 115.100 30.278 8.750 ?-?-? 120.643 35.549 8.339 ?-?-? 116.487 58.105 8.834 ?-?-? 114.235 63.303 7.359 ?-?-? 115.361 43.168 8.344 ?-?-? 122.734 52.709 8.617 ?-?-? 117.353 30.871 7.183 ?-?-? 127.745 30.286 8.623 ?-?-? 118.392 39.948 8.617 ?-?-? 125.668 37.307 7.665 ?-?-? 115.447 28.197 7.233 ?-?-? 115.448 56.216 7.179 ?-?-? 116.487 61.813 7.959 ?-?-? 117.699 54.061 8.109 ?-?-? 128.955 65.298 8.995 ?-?-? 119.258 40.121 7.886 ?-?-? 117.699 27.093 7.258 ?-?-? 117.814 58.125 7.504 ?-?-? 117.872 57.668 7.489 ?-?-? 124.455 28.385 8.030 ?-?-? 125.668 55.178 7.664 ?-?-? 119.101 29.549 7.927 ?-?-? 106.435 16.034 6.905 ?-?-? 118.219 58.012 8.045 ?-?-? 120.298 39.692 7.820 ?-?-? 122.202 28.452 7.949 ?-?-? 119.951 58.102 7.610 ?-?-? 120.469 28.904 8.565 ?-?-? 121.337 57.151 9.295 ?-?-? 114.062 52.540 8.274 ?-?-? 117.698 30.507 7.485 ?-?-? 109.384 29.036 7.362 ?-?-? 112.693 28.329 7.513 ?-?-? 115.101 57.227 8.268 ?-?-? 122.217 56.967 8.406 ?-?-? 118.484 38.990 8.309 ?-?-? 122.027 38.036 7.829 ?-?-? 123.934 36.694 7.941 ?-?-? 119.258 52.898 7.885 ?-?-? 116.486 27.284 8.368 ?-?-? 121.077 36.405 7.900 ?-?-? 120.306 30.453 8.169 ?-?-? 121.857 38.963 7.856 ?-?-? 108.343 36.673 8.308 ?-?-? 116.487 32.918 7.707 ?-?-? 117.700 31.453 8.112 ?-?-? 118.392 62.498 7.723 ?-?-? 120.990 60.380 7.944 ?-?-? 118.276 56.375 7.984 ?-?-? 115.794 24.941 7.581 ?-?-? 115.620 40.208 7.984 ?-?-? 118.219 29.917 8.530 ?-?-? 114.062 33.690 7.401 ?-?-? 113.541 56.052 7.949 ?-?-? 104.707 31.676 6.877 ?-?-? 120.297 54.199 8.168 ?-?-? 117.699 24.427 8.145 ?-?-? 113.542 61.755 7.953 ?-?-? 117.874 57.830 6.911 ?-?-? 119.084 56.682 7.951 ?-?-? 115.273 27.281 8.267 ?-?-? 123.935 50.913 7.940 ?-?-? 119.605 27.281 7.804 ?-?-? 115.621 56.026 7.957 ?-?-? 118.921 36.118 8.508 ?-?-? 122.550 67.403 8.313 ?-?-? 117.699 60.772 8.147 ?-?-? 118.912 55.373 7.791 ?-?-? 118.566 56.566 8.680 ?-?-? 119.432 57.025 7.662 ?-?-? 122.722 64.845 8.120 ?-?-? 119.176 54.512 8.305 ?-?-? 118.219 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23.830,1.607,1.263,0.066 8.971,1.150,0.905,0.066 26.194,2.268,1.936,0.066 27.883,2.097,0.905,0.066 29.233,2.295,7.587,0.066 13.361,3.746,4.150,0.066 22.817,3.187,7.051,0.066 29.233,2.486,1.510,0.066 25.519,1.130,2.046,0.066 24.168,2.193,2.266,0.065 25.181,1.907,8.948,0.065 42.404,2.867,1.304,0.065 41.728,6.886,-0.525,0.065 PK}T}l] peak_lists/C13NOESY_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 29.910 3.062 2.863 1 U 2.833e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 15.725 0.663 3.715 1 U 6.926e+03 0.000e+00 e 0 0 0 0 #QU 1.000 3 15.388 1.182 3.894 1 U 8.992e+03 0.000e+00 e 0 0 0 0 #QU 1.000 4 44.765 7.059 0.885 1 U 5.246e+03 0.000e+00 e 0 0 0 0 #QU 1.000 5 15.053 3.695 7.674 1 U -5.482e+03 0.000e+00 e 0 0 0 0 #QU 1.000 6 20.454 1.004 2.051 1 U 1.953e+04 0.000e+00 e 0 0 0 0 #QU 1.000 7 15.050 3.657 7.712 1 U -3.184e+03 0.000e+00 e 0 0 0 0 #QU 1.000 8 20.116 0.786 2.286 1 U 1.449e+04 0.000e+00 e 0 0 0 0 #QU 1.000 9 29.573 1.718 2.002 1 U 1.994e+04 0.000e+00 e 0 0 0 0 #QU 1.000 10 21.126 3.358 8.650 1 U -3.453e+03 0.000e+00 e 0 0 0 0 #QU 1.000 11 15.726 0.942 1.616 1 U 6.772e+03 0.000e+00 e 0 0 0 0 #QU 1.000 12 13.024 3.695 1.584 1 U -9.701e+03 0.000e+00 e 0 0 0 0 #QU 1.000 13 34.973 1.810 7.349 1 U 2.207e+03 0.000e+00 e 0 0 0 0 #QU 1.000 14 15.393 1.183 8.641 1 U 4.326e+03 0.000e+00 e 0 0 0 0 #QU 1.000 15 31.596 1.555 7.907 1 U 4.937e+03 0.000e+00 e 0 0 0 0 #QU 1.000 16 15.725 0.664 1.546 1 U 8.881e+03 0.000e+00 e 0 0 0 0 #QU 1.000 17 14.035 3.375 2.244 1 U -3.357e+03 0.000e+00 e 0 0 0 0 #QU 1.000 18 10.995 4.234 2.016 1 U -7.136e+03 0.000e+00 e 0 0 0 0 #QU 1.000 19 10.989 4.203 1.989 1 U -4.276e+03 0.000e+00 e 0 0 0 0 #QU 1.000 20 25.186 1.985 1.642 1 U 2.701e+04 0.000e+00 e 0 0 0 0 #QU 1.000 21 15.726 0.939 7.592 1 U 4.020e+03 0.000e+00 e 0 0 0 0 #QU 1.000 22 25.857 1.554 3.687 1 U 4.315e+03 0.000e+00 e 0 0 0 0 #QU 1.000 23 9.308 4.178 7.458 1 U -6.608e+03 0.000e+00 e 0 0 0 0 #QU 1.000 24 26.870 1.188 0.814 1 U 6.950e+03 0.000e+00 e 0 0 0 0 #QU 1.000 25 24.504 1.548 7.182 1 U 3.214e+03 0.000e+00 e 0 0 0 0 #QU 1.000 26 14.036 3.879 6.592 1 U -2.734e+03 0.000e+00 e 0 0 0 0 #QU 1.000 27 15.722 0.662 8.461 1 U 2.540e+03 0.000e+00 e 0 0 0 0 #QU 1.000 28 14.036 0.323 -0.363 1 U 1.227e+04 0.000e+00 e 0 0 0 0 #QU 1.000 29 19.778 0.670 3.869 1 U 1.898e+04 0.000e+00 e 0 0 0 0 #QU 1.000 30 20.793 4.076 2.536 1 U -1.909e+03 0.000e+00 e 0 0 0 0 #QU 1.000 31 38.013 3.033 4.925 1 U 4.746e+03 0.000e+00 e 0 0 0 0 #QU 1.000 32 29.232 1.711 3.939 1 U 4.491e+03 0.000e+00 e 0 0 0 0 #QU 1.000 33 21.128 0.799 1.395 1 U 1.846e+04 0.000e+00 e 0 0 0 0 #QU 1.000 34 18.425 4.008 1.997 1 U -3.955e+03 0.000e+00 e 0 0 0 0 #QU 1.000 35 43.078 3.266 8.294 1 U 3.034e+03 0.000e+00 e 0 0 0 0 #QU 1.000 36 29.248 6.427 7.088 1 U 1.823e+03 0.000e+00 e 0 0 0 0 #QU 1.000 37 29.907 2.855 3.512 1 U 4.240e+03 0.000e+00 e 0 0 0 0 #QU 1.000 38 26.871 1.623 1.187 1 U 2.084e+04 0.000e+00 e 0 0 0 0 #QU 1.000 39 16.401 -0.082 7.409 1 U 3.742e+03 0.000e+00 e 0 0 0 0 #QU 1.000 40 17.751 0.854 7.926 1 U 4.687e+03 0.000e+00 e 0 0 0 0 #QU 1.000 41 15.047 1.597 0.877 1 U 1.551e+04 0.000e+00 e 0 0 0 0 #QU 1.000 42 22.479 1.457 1.661 1 U 3.848e+04 0.000e+00 e 0 0 0 0 #QU 1.000 43 27.227 1.037 7.530 1 U 2.448e+03 0.000e+00 e 0 0 0 0 #QU 1.000 44 9.647 4.293 1.848 1 U -6.812e+03 0.000e+00 e 0 0 0 0 #QU 1.000 45 29.569 2.857 3.509 1 U 4.248e+03 0.000e+00 e 0 0 0 0 #QU 1.000 46 15.045 1.598 0.785 1 U 1.109e+04 0.000e+00 e 0 0 0 0 #QU 1.000 47 27.879 1.985 7.515 1 U 3.603e+03 0.000e+00 e 0 0 0 0 #QU 1.000 48 27.883 1.972 7.506 1 U 3.633e+03 0.000e+00 e 0 0 0 0 #QU 1.000 49 17.414 1.165 8.939 1 U 4.942e+03 0.000e+00 e 0 0 0 0 #QU 1.000 50 38.012 2.334 0.664 1 U 4.997e+03 0.000e+00 e 0 0 0 0 #QU 1.000 51 39.026 2.591 1.735 1 U 4.184e+03 0.000e+00 e 0 0 0 0 #QU 1.000 52 41.482 3.119 0.167 1 U 2.587e+03 0.000e+00 e 0 0 0 0 #QU 1.000 53 40.376 1.049 -0.366 1 U 3.177e+03 0.000e+00 e 0 0 0 0 #QU 1.000 54 42.061 7.429 7.180 1 U 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7.063 3.921 1 U 2.123e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1826 19.440 0.847 1.972 1 U 2.216e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1827 31.260 2.162 4.567 1 U 1.959e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1828 42.403 7.162 1.546 1 U 3.818e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1829 19.437 1.242 1.560 1 U 5.200e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1830 29.916 2.852 3.757 1 U 2.489e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1831 32.284 2.249 3.387 1 U 1.848e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1832 15.047 0.835 2.670 1 U 1.399e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1833 36.999 2.489 3.688 1 U 2.741e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1834 37.675 3.019 3.869 1 U 3.164e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1835 40.039 6.883 1.161 1 U 2.586e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1836 44.109 7.060 7.909 1 U 1.518e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1837 38.705 1.769 7.072 1 U 1.702e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1838 21.130 3.256 0.652 1 U -2.687e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1839 18.426 0.924 2.684 1 U 4.916e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1840 18.392 0.938 2.758 1 U 3.234e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1841 42.761 2.619 1.491 1 U 2.086e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1842 31.257 1.985 2.395 1 U 3.725e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1843 38.014 1.362 0.457 1 U 3.043e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1844 8.969 3.984 6.920 1 U -2.189e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1845 20.451 0.457 1.378 1 U 9.820e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1846 19.550 3.313 7.725 1 U -1.090e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1847 9.310 4.330 7.494 1 U -5.352e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1848 32.948 1.736 1.070 1 U 4.058e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1849 26.534 1.570 1.366 1 U 3.285e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1850 14.710 1.890 0.938 1 U 2.742e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1851 22.478 0.676 2.042 1 U 3.448e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1852 29.911 2.363 2.048 1 U 1.658e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1853 29.911 2.393 2.010 1 U 9.532e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1854 39.697 2.950 1.600 1 U 2.993e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1855 39.704 2.907 1.506 1 U 3.739e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1856 41.052 6.930 8.007 1 U 4.124e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1857 27.204 1.371 6.934 1 U 2.066e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1858 12.686 3.863 1.130 1 U -2.629e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1859 9.984 3.899 0.677 1 U -1.959e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1860 16.400 3.905 8.183 1 U -2.596e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1861 22.166 2.257 7.679 1 U 1.713e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1862 32.948 1.723 1.249 1 U 4.620e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1863 23.155 1.491 1.881 1 U 9.211e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1864 40.065 1.370 3.317 1 U 1.904e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1865 39.702 2.921 1.572 1 U 5.637e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1866 20.454 1.002 8.012 1 U 2.330e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1867 20.466 1.001 8.040 1 U 2.364e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1868 38.091 1.326 8.921 1 U 1.570e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1869 12.685 4.164 2.878 1 U -4.464e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1870 10.994 4.063 2.264 1 U -1.998e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1871 28.560 1.214 0.745 1 U 3.333e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1872 28.899 2.366 0.883 1 U 1.179e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1873 31.598 1.554 1.265 1 U 8.630e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1874 12.346 0.575 3.280 1 U 2.688e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1875 4.919 3.756 2.000 1 U -5.242e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1876 38.013 3.149 8.639 1 U 3.478e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1877 32.956 1.318 0.870 1 U 2.396e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1878 33.961 2.195 4.228 1 U 4.491e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1879 5.627 3.864 2.868 1 U -1.499e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1880 17.076 3.919 1.505 1 U -3.011e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1881 27.206 1.780 7.073 1 U 3.416e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1882 26.869 1.511 1.249 1 U 2.574e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1883 27.905 3.290 7.128 1 U 1.979e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1884 20.794 0.903 1.130 1 U 8.145e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1885 38.348 2.196 3.922 1 U 3.079e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1886 25.855 1.536 3.987 1 U 5.671e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1887 25.854 1.576 3.946 1 U 4.943e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1888 30.246 1.430 1.634 1 U 7.545e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1889 28.222 1.884 2.974 1 U 3.845e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1890 15.054 0.840 4.344 1 U 6.955e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1891 15.048 0.836 4.434 1 U 4.765e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1892 24.845 0.813 7.812 1 U 1.984e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1893 11.674 0.691 2.002 1 U 1.145e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1894 21.129 4.076 7.510 1 U -2.885e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1895 22.143 0.165 3.114 1 U 3.249e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1896 18.764 0.684 7.940 1 U 3.337e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1897 27.546 1.686 0.319 1 U 3.166e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1898 15.729 0.660 6.919 1 U 2.026e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1899 36.999 2.492 3.856 1 U 2.748e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1900 15.388 3.657 0.795 1 U -7.372e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1901 14.035 3.876 2.563 1 U -2.718e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1902 26.193 1.925 0.926 1 U 2.812e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1903 13.362 4.082 7.257 1 U -2.791e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1904 25.215 2.400 8.339 1 U 1.568e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1905 13.032 3.667 8.485 1 U -3.879e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1906 13.026 3.687 8.465 1 U -3.885e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1907 25.177 2.510 0.883 1 U 2.117e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1908 21.804 4.225 1.243 1 U -6.464e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1909 28.218 2.060 1.826 1 U 3.936e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1910 28.244 1.998 1.872 1 U 4.397e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1911 38.408 1.352 7.996 1 U 1.319e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1912 12.690 0.658 7.185 1 U 1.887e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1913 11.331 4.073 1.534 1 U -6.289e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1914 11.334 4.078 1.447 1 U -7.186e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1915 19.814 3.496 7.939 1 U -1.540e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1916 8.969 0.908 0.692 1 U 6.561e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1917 29.246 6.426 7.216 1 U 1.457e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1918 15.389 1.182 0.786 1 U 1.292e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1919 17.074 3.594 1.934 1 U -2.224e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1920 23.155 0.895 2.496 1 U 4.040e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1921 24.843 0.812 2.196 1 U 7.982e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1922 23.154 0.670 1.835 1 U 1.392e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1923 45.103 3.882 8.393 1 U 4.948e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1924 25.519 1.070 2.601 1 U 3.416e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1925 27.207 2.956 3.050 1 U 1.721e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1926 35.312 2.823 6.646 1 U 4.521e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1927 36.320 1.651 0.403 1 U 1.515e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1928 31.978 2.387 7.711 1 U 1.336e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1929 32.606 6.605 3.044 1 U 2.308e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1930 13.088 2.599 7.486 1 U -1.394e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1931 12.014 4.023 0.919 1 U -1.388e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1932 12.009 3.983 0.872 1 U -9.595e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1933 21.804 3.395 8.716 1 U -2.330e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1934 4.919 3.510 1.902 1 U -5.498e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1935 37.000 2.376 3.688 1 U 2.893e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1936 20.129 3.280 -0.081 1 U -4.894e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1937 16.062 3.845 1.927 1 U -4.459e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1938 27.206 1.997 8.283 1 U 3.184e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1939 12.345 0.573 8.366 1 U 3.813e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1940 35.656 1.650 4.351 1 U 1.473e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1941 25.193 0.792 8.639 1 U 1.698e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1942 10.660 4.314 1.835 1 U -4.826e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1943 42.402 7.164 0.421 1 U 4.733e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1944 13.021 4.358 3.781 1 U -1.379e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1945 13.026 4.347 3.721 1 U -7.677e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1946 13.021 4.368 3.865 1 U -9.445e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1947 25.897 1.561 8.126 1 U 2.266e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1948 25.946 1.544 8.097 1 U 1.976e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1949 25.901 1.565 8.141 1 U 2.147e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1950 22.140 0.167 1.376 1 U 1.128e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1951 33.961 2.043 2.280 1 U 2.743e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1952 25.833 1.558 4.660 1 U 5.829e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1953 25.181 0.892 1.428 1 U 6.815e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1954 12.011 4.022 1.725 1 U -8.421e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1955 21.465 1.118 3.979 1 U 3.920e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1956 22.474 1.358 3.645 1 U 3.972e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1957 7.338 7.832 3.870 1 U -1.783e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1958 18.766 0.934 0.426 1 U 6.868e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1959 10.662 4.317 2.048 1 U -6.280e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1960 10.657 4.293 2.028 1 U -4.698e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1961 10.662 4.326 2.056 1 U -5.896e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1962 29.573 2.218 7.510 1 U 1.944e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1963 35.658 2.917 9.297 1 U 2.002e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1964 17.416 3.823 0.811 1 U -5.765e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1965 17.476 4.186 8.459 1 U -1.475e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1966 39.039 2.592 6.589 1 U 2.144e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1967 17.414 3.824 2.273 1 U -3.147e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1968 19.102 0.901 3.904 1 U 2.180e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1969 19.097 0.935 3.851 1 U 9.149e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1970 4.921 3.748 1.724 1 U -1.814e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1971 12.017 3.856 7.456 1 U -2.234e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1972 29.900 1.544 6.480 1 U 2.532e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1973 39.392 2.590 7.444 1 U 1.404e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1974 21.457 4.232 8.131 1 U -1.811e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1975 29.912 1.923 4.280 1 U 1.111e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1976 41.729 6.978 6.861 1 U 1.462e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1977 42.404 4.025 3.559 1 U 1.010e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1978 18.087 4.008 3.602 1 U -5.004e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1979 6.606 0.649 1.544 1 U 8.423e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1980 43.079 3.530 3.938 1 U 3.758e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1981 13.359 4.123 7.500 1 U -6.248e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1982 38.351 1.832 0.672 1 U 9.962e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1983 26.191 3.388 7.622 1 U 2.867e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1984 14.715 0.838 8.529 1 U 3.111e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1985 17.075 4.041 8.462 1 U -3.301e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1986 33.964 2.162 1.831 1 U 1.151e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1987 33.957 2.195 1.870 1 U 1.041e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1988 9.308 0.815 3.980 1 U 3.476e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1989 16.084 -0.084 6.925 1 U 1.595e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1990 35.311 2.747 7.200 1 U 2.634e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1991 39.696 2.905 1.362 1 U 2.689e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1992 39.707 2.940 1.285 1 U 2.001e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1993 21.479 1.119 8.598 1 U 3.363e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1994 23.157 1.596 1.877 1 U 7.552e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1995 23.150 1.597 1.943 1 U 6.456e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1996 27.214 1.377 6.597 1 U 2.261e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1997 35.730 2.466 8.345 1 U 1.406e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1998 20.794 0.791 1.179 1 U 1.049e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1999 35.709 2.923 8.344 1 U 1.521e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2000 20.793 0.749 2.837 1 U 2.870e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2001 26.869 1.041 0.754 1 U 1.282e+04 0.000e+00 e 0 0 0 0 #QU 0.999 2002 27.883 1.975 4.123 1 U 6.859e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2003 17.079 0.698 2.263 1 U 2.949e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2004 17.116 0.703 2.336 1 U 2.806e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2005 29.230 7.005 1.804 1 U 2.436e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2006 41.390 1.554 7.908 1 U 4.746e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2007 9.647 4.291 7.807 1 U -5.502e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2008 26.870 1.970 3.686 1 U 4.362e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2009 17.413 1.168 -0.365 1 U 6.191e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2010 41.390 2.664 0.941 1 U 3.422e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2011 13.699 4.362 8.421 1 U -3.118e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2012 20.452 1.004 8.513 1 U 7.382e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2013 21.826 0.418 4.186 1 U 2.037e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2014 23.828 1.120 0.418 1 U 4.471e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2015 15.388 3.657 2.404 1 U -6.512e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2016 32.365 1.092 2.052 1 U 1.216e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2017 20.790 0.901 4.199 1 U 9.729e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2018 12.010 3.857 8.457 1 U -4.298e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2019 12.002 3.867 8.522 1 U -3.237e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2020 30.582 1.137 0.603 1 U 1.705e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2021 42.058 7.173 1.093 1 U 3.180e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2022 29.591 2.858 6.962 1 U 1.882e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2023 27.888 3.285 7.003 1 U 1.918e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2024 29.572 1.822 7.357 1 U 5.627e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2025 35.986 1.896 1.130 1 U 3.826e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2026 29.571 2.228 3.966 1 U 5.454e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2027 35.340 1.804 7.732 1 U 2.824e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2028 40.383 1.927 3.666 1 U 1.877e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2029 42.065 7.179 1.175 1 U 4.565e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2030 25.181 1.984 1.423 1 U 7.459e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2031 7.957 4.349 2.429 1 U -3.619e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2032 15.387 0.607 3.402 1 U 8.437e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2033 39.773 2.429 7.763 1 U 1.346e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2034 40.714 2.979 2.063 1 U 4.649e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2035 18.425 4.197 3.795 1 U -1.336e+04 0.000e+00 e 0 0 0 0 #QU 0.999 2036 18.428 4.243 3.827 1 U -1.280e+04 0.000e+00 e 0 0 0 0 #QU 0.999 2037 34.973 2.869 6.854 1 U 2.872e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2038 33.963 2.958 8.021 1 U 3.469e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2039 11.671 4.205 8.159 1 U -4.955e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2040 9.307 0.815 1.889 1 U 3.109e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2041 21.128 3.256 8.505 1 U -3.263e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2042 22.478 0.677 3.703 1 U 4.095e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2043 14.059 3.877 7.729 1 U -2.137e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2044 27.545 1.890 8.075 1 U 6.719e+03 0.000e+00 e 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e 0 0 0 0 #QU 0.066 9992 29.233 2.295 7.587 1 U 6.527e+02 0.000e+00 e 0 0 0 0 #QU 0.066 9993 13.361 3.746 4.150 1 U -1.044e+03 0.000e+00 e 0 0 0 0 #QU 0.066 9994 22.817 3.187 7.051 1 U -7.002e+02 0.000e+00 e 0 0 0 0 #QU 0.066 9995 29.233 2.486 1.510 1 U 8.676e+02 0.000e+00 e 0 0 0 0 #QU 0.066 9996 25.519 1.130 2.046 1 U 7.434e+02 0.000e+00 e 0 0 0 0 #QU 0.066 9997 24.168 2.193 2.266 1 U 8.865e+02 0.000e+00 e 0 0 0 0 #QU 0.065 9998 25.181 1.907 8.948 1 U 6.441e+02 0.000e+00 e 0 0 0 0 #QU 0.065 9999 42.404 2.867 1.304 1 U 5.341e+02 0.000e+00 e 0 0 0 0 #QU 0.065 10000 41.728 6.886 -0.525 1 U -5.452e+02 0.000e+00 e 0 0 0 0 #QU 0.065 PK}T>ccpeak_lists/C13NOESY_all.list Assignment w1 w2 w3 ?-?-? 29.910 3.062 2.863 ?-?-? 15.725 0.663 3.715 ?-?-? 15.388 1.182 3.894 ?-?-? 44.765 7.059 0.885 ?-?-? 15.053 3.695 7.674 ?-?-? 20.454 1.004 2.051 ?-?-? 15.050 3.657 7.712 ?-?-? 20.116 0.786 2.286 ?-?-? 29.573 1.718 2.002 ?-?-? 21.126 3.358 8.650 ?-?-? 15.726 0.942 1.616 ?-?-? 13.024 3.695 1.584 ?-?-? 34.973 1.810 7.349 ?-?-? 15.393 1.183 8.641 ?-?-? 31.596 1.555 7.907 ?-?-? 15.725 0.664 1.546 ?-?-? 14.035 3.375 2.244 ?-?-? 10.995 4.234 2.016 ?-?-? 10.989 4.203 1.989 ?-?-? 25.186 1.985 1.642 ?-?-? 15.726 0.939 7.592 ?-?-? 25.857 1.554 3.687 ?-?-? 9.308 4.178 7.458 ?-?-? 26.870 1.188 0.814 ?-?-? 24.504 1.548 7.182 ?-?-? 14.036 3.879 6.592 ?-?-? 15.722 0.662 8.461 ?-?-? 14.036 0.323 -0.363 ?-?-? 19.778 0.670 3.869 ?-?-? 20.793 4.076 2.536 ?-?-? 38.013 3.033 4.925 ?-?-? 29.232 1.711 3.939 ?-?-? 21.128 0.799 1.395 ?-?-? 18.425 4.008 1.997 ?-?-? 43.078 3.266 8.294 ?-?-? 29.248 6.427 7.088 ?-?-? 29.907 2.855 3.512 ?-?-? 26.871 1.623 1.187 ?-?-? 16.401 -0.082 7.409 ?-?-? 17.751 0.854 7.926 ?-?-? 15.047 1.597 0.877 ?-?-? 22.479 1.457 1.661 ?-?-? 27.227 1.037 7.530 ?-?-? 9.647 4.293 1.848 ?-?-? 29.569 2.857 3.509 ?-?-? 15.045 1.598 0.785 ?-?-? 27.879 1.985 7.515 ?-?-? 27.883 1.972 7.506 ?-?-? 17.414 1.165 8.939 ?-?-? 38.012 2.334 0.664 ?-?-? 39.026 2.591 1.735 ?-?-? 41.482 3.119 0.167 ?-?-? 40.376 1.049 -0.366 ?-?-? 42.061 7.429 7.180 ?-?-? 8.633 4.996 4.007 ?-?-? 12.346 3.866 8.521 ?-?-? 12.344 3.857 8.459 ?-?-? 26.869 1.593 7.697 ?-?-? 36.324 2.005 2.178 ?-?-? 21.805 3.401 1.164 ?-?-? 31.261 1.480 4.402 ?-?-? 22.142 1.784 1.560 ?-?-? 18.089 4.005 7.196 ?-?-? 35.311 2.272 1.176 ?-?-? 21.140 1.248 4.829 ?-?-? 20.116 3.980 3.817 ?-?-? 20.790 3.230 6.768 ?-?-? 38.351 2.203 0.819 ?-?-? 17.412 3.763 4.442 ?-?-? 13.024 3.946 0.459 ?-?-? 22.143 1.323 0.913 ?-?-? 19.441 0.847 3.703 ?-?-? 27.204 1.371 2.989 ?-?-? 15.050 4.022 1.173 ?-?-? 25.180 0.792 3.181 ?-?-? 14.704 1.889 7.483 ?-?-? 44.429 7.065 0.995 ?-?-? 30.582 1.977 3.904 ?-?-? 20.117 0.786 6.921 ?-?-? 8.634 4.999 4.339 ?-?-? 30.581 1.991 3.971 ?-?-? 26.869 1.188 0.940 ?-?-? 29.577 2.061 0.682 ?-?-? 14.037 3.986 8.844 ?-?-? 14.711 0.839 6.891 ?-?-? 27.882 1.890 8.640 ?-?-? 31.936 2.394 1.449 ?-?-? 38.011 0.643 3.731 ?-?-? 25.856 1.556 7.003 ?-?-? 15.724 0.942 3.826 ?-?-? 20.786 3.260 1.001 ?-?-? 20.790 3.236 0.946 ?-?-? 38.012 2.333 4.922 ?-?-? 13.362 3.947 1.586 ?-?-? 14.385 4.200 1.589 ?-?-? 14.371 4.171 1.554 ?-?-? 33.960 2.047 7.956 ?-?-? 30.271 1.426 3.868 ?-?-? 39.703 2.434 7.428 ?-?-? 19.844 1.240 8.689 ?-?-? 19.795 1.242 8.632 ?-?-? 25.849 1.532 1.366 ?-?-? 25.179 2.510 1.806 ?-?-? 13.023 4.152 7.099 ?-?-? 24.506 1.801 2.035 ?-?-? 32.624 1.489 7.839 ?-?-? 8.969 0.903 3.761 ?-?-? 38.349 2.200 7.810 ?-?-? 14.067 0.322 7.726 ?-?-? 15.418 2.953 6.929 ?-?-? 17.415 3.960 2.563 ?-?-? 17.070 3.593 7.953 ?-?-? 33.287 1.998 1.858 ?-?-? 30.244 7.229 2.811 ?-?-? 11.335 0.839 8.642 ?-?-? 30.921 1.985 0.651 ?-?-? 26.868 1.186 3.828 ?-?-? 28.558 2.020 3.605 ?-?-? 5.932 5.203 3.861 ?-?-? 34.300 2.317 4.259 ?-?-? 20.790 0.748 2.673 ?-?-? 22.817 0.898 1.538 ?-?-? 15.724 3.708 1.338 ?-?-? 42.405 7.161 3.151 ?-?-? 14.067 0.321 7.199 ?-?-? 14.088 0.322 7.169 ?-?-? 11.334 0.841 3.361 ?-?-? 18.764 0.684 3.771 ?-?-? 21.466 0.875 8.130 ?-?-? 12.685 0.657 2.232 ?-?-? 4.580 4.484 3.269 ?-?-? 17.416 0.808 1.975 ?-?-? 17.406 0.845 2.029 ?-?-? 28.893 6.582 1.519 ?-?-? 22.479 1.362 2.926 ?-?-? 29.571 1.822 3.768 ?-?-? 17.076 0.705 3.701 ?-?-? 17.416 0.827 2.006 ?-?-? 19.439 3.312 6.910 ?-?-? 23.155 0.858 3.889 ?-?-? 23.828 1.713 7.595 ?-?-? 25.837 1.529 6.761 ?-?-? 42.067 3.155 3.647 ?-?-? 12.687 0.657 1.694 ?-?-? 17.414 3.824 1.188 ?-?-? 41.053 6.931 3.289 ?-?-? 14.712 3.446 1.356 ?-?-? 14.707 3.444 1.282 ?-?-? 44.767 7.059 4.308 ?-?-? 25.519 1.141 2.835 ?-?-? 39.026 2.680 1.380 ?-?-? 32.610 6.604 2.948 ?-?-? 16.062 4.246 7.417 ?-?-? 17.750 0.855 2.370 ?-?-? 37.000 2.683 4.343 ?-?-? 31.935 2.110 7.022 ?-?-? 32.616 1.526 1.234 ?-?-? 20.449 3.606 0.930 ?-?-? 15.387 1.182 7.005 ?-?-? 32.625 1.490 1.222 ?-?-? 36.323 3.436 4.556 ?-?-? 17.750 0.936 4.474 ?-?-? 16.400 -0.086 2.246 ?-?-? 29.908 6.766 2.273 ?-?-? 20.447 3.604 0.875 ?-?-? 20.119 3.981 1.120 ?-?-? 4.919 3.752 1.909 ?-?-? 13.697 4.362 3.979 ?-?-? 17.074 3.597 8.456 ?-?-? 13.360 3.942 7.999 ?-?-? 13.355 3.950 7.947 ?-?-? 32.271 6.959 2.865 ?-?-? 8.970 0.908 7.429 ?-?-? 16.740 3.994 8.365 ?-?-? 14.037 3.882 2.294 ?-?-? 33.964 2.462 2.077 ?-?-? 28.896 2.290 3.702 ?-?-? 17.073 3.922 7.474 ?-?-? 17.075 3.918 7.410 ?-?-? 41.727 6.978 1.174 ?-?-? 31.272 2.033 9.481 ?-?-? 23.155 0.670 8.526 ?-?-? 26.531 1.835 3.884 ?-?-? 20.114 4.190 2.364 ?-?-? 14.710 0.840 2.012 ?-?-? 24.506 2.161 0.648 ?-?-? 28.896 6.578 2.591 ?-?-? 26.531 1.828 2.277 ?-?-? 28.904 6.583 0.998 ?-?-? 28.910 6.580 0.937 ?-?-? 38.013 0.641 0.457 ?-?-? 18.765 0.939 3.600 ?-?-? 25.182 0.888 0.542 ?-?-? 30.582 1.722 0.608 ?-?-? 24.843 1.378 1.712 ?-?-? 27.207 2.956 4.013 ?-?-? 28.895 6.582 1.379 ?-?-? 18.765 4.026 0.997 ?-?-? 32.610 1.525 4.246 ?-?-? 42.745 2.618 9.489 ?-?-? 37.339 3.113 2.669 ?-?-? 29.574 1.878 8.119 ?-?-? 9.980 0.754 2.665 ?-?-? 28.893 2.284 0.941 ?-?-? 19.440 3.317 1.703 ?-?-? 9.060 3.987 2.708 ?-?-? 8.971 3.987 2.640 ?-?-? 12.011 3.981 6.479 ?-?-? 40.714 6.856 7.816 ?-?-? 29.571 1.716 1.868 ?-?-? 19.438 3.665 7.535 ?-?-? 10.335 0.754 3.673 ?-?-? 29.231 2.482 7.040 ?-?-? 25.854 1.358 1.532 ?-?-? 14.037 3.882 7.959 ?-?-? 21.461 1.122 3.695 ?-?-? 4.244 3.553 4.050 ?-?-? 21.464 1.123 3.601 ?-?-? 21.466 -0.366 6.892 ?-?-? 38.015 3.150 2.783 ?-?-? 15.051 0.840 1.530 ?-?-? 15.389 0.608 0.855 ?-?-? 21.803 3.394 7.991 ?-?-? 21.127 3.260 0.996 ?-?-? 27.883 2.073 7.264 ?-?-? 38.352 1.349 8.512 ?-?-? 33.961 2.459 7.266 ?-?-? 21.127 3.235 0.938 ?-?-? 39.022 7.257 3.400 ?-?-? 12.347 4.355 8.170 ?-?-? 16.060 -0.086 7.183 ?-?-? 38.019 0.642 7.057 ?-?-? 17.752 0.942 0.456 ?-?-? 24.506 2.160 1.546 ?-?-? 21.129 0.799 3.939 ?-?-? 9.309 4.056 1.424 ?-?-? 29.925 3.342 7.235 ?-?-? 13.700 4.082 8.363 ?-?-? 35.650 2.651 4.375 ?-?-? 28.220 1.216 2.974 ?-?-? 9.983 4.403 2.041 ?-?-? 25.515 1.673 3.093 ?-?-? 38.014 0.646 1.373 ?-?-? 9.984 4.297 0.754 ?-?-? 33.625 2.537 1.969 ?-?-? 44.767 7.056 3.976 ?-?-? 25.182 1.984 3.265 ?-?-? 41.386 1.555 0.908 ?-?-? 41.385 1.555 0.850 ?-?-? 20.790 0.901 3.277 ?-?-? 25.516 1.707 3.127 ?-?-? 25.180 2.043 3.871 ?-?-? 35.312 1.810 0.318 ?-?-? 29.234 7.004 2.835 ?-?-? 18.765 0.686 2.059 ?-?-? 15.386 0.608 1.721 ?-?-? 15.050 4.025 2.954 ?-?-? 19.105 3.988 3.883 ?-?-? 13.024 2.600 1.135 ?-?-? 13.075 2.604 1.067 ?-?-? 29.233 1.809 2.494 ?-?-? 13.361 3.961 1.418 ?-?-? 13.362 3.942 1.369 ?-?-? 20.452 3.810 1.122 ?-?-? 34.636 2.203 8.844 ?-?-? 5.931 3.783 5.202 ?-?-? 22.136 0.166 1.266 ?-?-? 17.075 3.598 4.419 ?-?-? 22.131 0.164 1.179 ?-?-? 27.545 0.890 0.666 ?-?-? 28.896 2.288 1.139 ?-?-? 28.895 2.361 8.942 ?-?-? 28.220 2.181 0.663 ?-?-? 30.244 7.231 4.352 ?-?-? 20.115 4.192 7.208 ?-?-? 16.738 1.494 0.859 ?-?-? 15.388 1.596 4.197 ?-?-? 38.688 1.623 0.684 ?-?-? 25.179 0.792 1.602 ?-?-? 15.388 1.180 8.133 ?-?-? 31.597 1.118 1.735 ?-?-? 37.000 2.667 0.743 ?-?-? 38.686 1.623 0.752 ?-?-? 25.520 1.140 1.369 ?-?-? 14.037 0.322 6.907 ?-?-? 33.623 2.311 7.007 ?-?-? 14.036 3.879 1.831 ?-?-? 15.388 1.182 2.299 ?-?-? 14.037 3.878 1.354 ?-?-? 35.648 1.651 3.665 ?-?-? 13.024 3.694 7.702 ?-?-? 38.347 1.989 0.885 ?-?-? 29.908 2.855 4.968 ?-?-? 43.419 7.203 6.892 ?-?-? 23.155 1.433 8.582 ?-?-? 22.816 0.894 2.888 ?-?-? 22.808 0.860 2.868 ?-?-? 40.714 6.855 1.601 ?-?-? 13.024 2.603 1.377 ?-?-? 17.075 0.704 9.503 ?-?-? 17.077 0.703 7.838 ?-?-? 41.391 2.662 2.147 ?-?-? 24.505 2.159 7.181 ?-?-? 27.881 3.286 4.806 ?-?-? 39.706 7.007 1.748 ?-?-? 25.180 2.512 4.006 ?-?-? 20.114 0.547 2.491 ?-?-? 12.346 4.356 2.823 ?-?-? 27.883 1.893 3.696 ?-?-? 35.311 2.269 1.625 ?-?-? 38.690 1.625 1.760 ?-?-? 25.178 2.047 3.829 ?-?-? 42.403 7.161 4.182 ?-?-? 35.649 2.651 8.381 ?-?-? 17.412 4.186 7.996 ?-?-? 6.607 0.646 2.170 ?-?-? 14.036 3.879 8.503 ?-?-? 40.039 1.052 1.934 ?-?-? 32.272 2.242 8.118 ?-?-? 15.724 0.663 7.186 ?-?-? 21.129 0.851 1.551 ?-?-? 9.647 4.247 2.438 ?-?-? 8.967 0.907 7.004 ?-?-? 8.984 0.907 6.950 ?-?-? 26.868 1.575 2.924 ?-?-? 26.867 1.561 2.854 ?-?-? 12.348 4.356 3.344 ?-?-? 19.779 1.242 3.880 ?-?-? 34.299 2.206 2.005 ?-?-? 24.505 1.243 1.588 ?-?-? 21.467 4.237 1.130 ?-?-? 15.388 1.352 8.075 ?-?-? 8.974 0.907 8.132 ?-?-? 10.321 3.982 6.894 ?-?-? 15.724 1.447 7.497 ?-?-? 15.718 1.447 7.422 ?-?-? 14.036 3.378 7.311 ?-?-? 9.008 0.907 6.973 ?-?-? 30.244 7.230 3.347 ?-?-? 17.414 4.184 3.151 ?-?-? 17.750 0.854 3.279 ?-?-? 12.350 0.575 4.203 ?-?-? 38.019 2.332 7.568 ?-?-? 29.232 2.045 8.516 ?-?-? 28.895 2.279 0.456 ?-?-? 25.182 0.793 1.240 ?-?-? 14.711 0.840 7.995 ?-?-? 17.412 1.680 0.848 ?-?-? 25.856 1.754 2.315 ?-?-? 40.038 6.884 0.846 ?-?-? 16.066 1.445 4.076 ?-?-? 16.060 1.418 3.967 ?-?-? 16.062 1.417 4.058 ?-?-? 16.062 -0.087 3.388 ?-?-? 16.409 2.577 7.100 ?-?-? 16.077 -0.086 2.056 ?-?-? 22.481 0.677 1.351 ?-?-? 23.829 1.122 -0.362 ?-?-? 15.050 3.710 7.196 ?-?-? 15.045 3.697 7.134 ?-?-? 20.121 0.546 0.760 ?-?-? 39.024 7.257 10.124 ?-?-? 25.179 2.040 5.202 ?-?-? 8.296 4.968 3.058 ?-?-? 25.179 2.006 3.755 ?-?-? 21.465 -0.366 3.965 ?-?-? 29.232 2.475 4.017 ?-?-? 43.416 7.202 3.839 ?-?-? 42.404 7.165 0.933 ?-?-? 12.687 3.736 0.454 ?-?-? 6.625 0.650 6.924 ?-?-? 24.529 3.188 7.732 ?-?-? 44.430 6.648 8.535 ?-?-? 15.387 3.863 8.544 ?-?-? 14.706 3.443 1.774 ?-?-? 14.036 4.170 3.118 ?-?-? 35.985 2.009 4.008 ?-?-? 21.466 0.874 3.925 ?-?-? 25.183 2.044 3.782 ?-?-? 17.751 0.841 8.420 ?-?-? 17.734 0.849 8.375 ?-?-? 12.345 3.863 8.088 ?-?-? 29.231 2.046 3.265 ?-?-? 38.345 1.364 3.933 ?-?-? 38.348 1.348 3.865 ?-?-? 38.350 1.335 3.875 ?-?-? 11.332 0.840 7.184 ?-?-? 39.027 2.679 1.518 ?-?-? 25.854 1.360 0.888 ?-?-? 25.851 1.376 0.812 ?-?-? 14.711 4.204 1.600 ?-?-? 14.711 4.176 1.572 ?-?-? 26.533 1.976 3.882 ?-?-? 42.741 2.619 5.201 ?-?-? 13.390 4.150 2.597 ?-?-? 20.793 0.902 3.441 ?-?-? 20.791 0.876 3.503 ?-?-? 21.466 0.878 1.139 ?-?-? 13.361 4.123 2.530 ?-?-? 29.906 2.149 8.708 ?-?-? 16.402 -0.086 0.401 ?-?-? 25.183 0.888 2.000 ?-?-? 29.909 6.767 2.849 ?-?-? 6.606 0.649 2.358 ?-?-? 27.207 1.999 8.843 ?-?-? 36.998 2.428 0.927 ?-?-? 31.595 6.992 2.876 ?-?-? 15.388 0.607 6.891 ?-?-? 29.917 6.765 2.924 ?-?-? 24.506 1.152 3.686 ?-?-? 40.715 2.844 1.368 ?-?-? 12.686 4.070 1.848 ?-?-? 6.608 0.649 0.835 ?-?-? 44.766 7.059 8.020 ?-?-? 31.597 1.557 1.367 ?-?-? 15.386 2.953 7.179 ?-?-? 15.049 4.019 2.302 ?-?-? 39.027 2.591 1.379 ?-?-? 22.818 1.004 4.034 ?-?-? 21.466 1.124 2.286 ?-?-? 17.414 1.168 3.710 ?-?-? 36.997 2.680 0.927 ?-?-? 35.311 2.270 3.814 ?-?-? 12.687 0.657 0.460 ?-?-? 4.940 3.506 2.151 ?-?-? 15.725 0.663 2.179 ?-?-? 30.369 2.272 6.489 ?-?-? 30.401 2.278 6.471 ?-?-? 29.908 2.240 1.981 ?-?-? 29.910 2.229 1.898 ?-?-? 38.349 1.985 1.792 ?-?-? 18.764 0.940 3.273 ?-?-? 18.764 0.927 3.231 ?-?-? 30.921 1.979 3.699 ?-?-? 31.261 2.161 1.707 ?-?-? 31.935 2.392 7.018 ?-?-? 23.165 0.855 3.676 ?-?-? 30.584 1.804 8.343 ?-?-? 35.312 2.823 4.028 ?-?-? 13.361 3.957 1.950 ?-?-? 39.026 2.679 1.737 ?-?-? 14.373 3.613 1.146 ?-?-? 15.388 1.180 4.243 ?-?-? 31.259 2.230 3.703 ?-?-? 21.804 0.424 1.125 ?-?-? 21.799 0.421 1.049 ?-?-? 15.725 0.942 3.980 ?-?-? 13.361 3.950 1.923 ?-?-? 31.934 7.523 1.570 ?-?-? 29.907 2.813 4.352 ?-?-? 14.710 3.450 7.073 ?-?-? 26.872 1.186 2.273 ?-?-? 30.246 1.981 0.809 ?-?-? 27.205 0.889 3.319 ?-?-? 21.854 0.419 7.980 ?-?-? 37.674 3.013 6.647 ?-?-? 38.034 2.781 8.452 ?-?-? 16.062 3.843 7.937 ?-?-? 28.218 0.840 0.661 ?-?-? 26.530 1.692 4.155 ?-?-? 22.141 1.229 2.851 ?-?-? 24.508 1.157 2.774 ?-?-? 22.817 3.187 7.422 ?-?-? 9.308 0.815 2.273 ?-?-? 14.711 3.448 1.890 ?-?-? 19.102 3.886 7.372 ?-?-? 12.010 3.853 7.803 ?-?-? 40.040 1.044 3.662 ?-?-? 24.501 1.155 2.843 ?-?-? 15.387 2.953 2.366 ?-?-? 29.242 7.003 4.018 ?-?-? 17.413 3.763 0.900 ?-?-? 38.352 1.836 3.869 ?-?-? 38.349 1.787 3.851 ?-?-? 14.745 3.449 7.909 ?-?-? 31.955 2.393 3.658 ?-?-? 35.648 1.651 6.769 ?-?-? 22.815 0.867 7.057 ?-?-? 17.751 0.944 3.714 ?-?-? 31.936 2.370 3.710 ?-?-? 12.010 0.574 1.849 ?-?-? 14.714 4.307 1.996 ?-?-? 23.157 1.596 1.485 ?-?-? 35.649 1.650 0.745 ?-?-? 25.180 0.889 1.613 ?-?-? 14.372 3.613 0.611 ?-?-? 13.026 2.596 6.863 ?-?-? 22.817 3.684 1.276 ?-?-? 25.181 1.928 7.715 ?-?-? 21.131 3.258 1.254 ?-?-? 38.353 1.325 1.835 ?-?-? 28.559 2.018 1.364 ?-?-? 5.931 5.206 2.038 ?-?-? 44.767 7.054 6.478 ?-?-? 38.345 1.367 1.842 ?-?-? 38.337 1.348 1.752 ?-?-? 22.140 4.223 8.272 ?-?-? 38.014 3.149 0.417 ?-?-? 20.452 0.459 2.273 ?-?-? 39.028 2.594 1.521 ?-?-? 19.437 3.666 1.659 ?-?-? 22.139 0.167 0.995 ?-?-? 19.790 1.242 8.087 ?-?-? 14.375 3.618 1.919 ?-?-? 15.050 3.712 0.933 ?-?-? 22.142 0.166 0.934 ?-?-? 29.906 1.439 3.978 ?-?-? 30.246 2.271 7.056 ?-?-? 38.013 2.782 7.159 ?-?-? 41.052 3.197 1.360 ?-?-? 41.055 3.198 1.278 ?-?-? 12.341 0.574 2.056 ?-?-? 11.673 0.687 1.043 ?-?-? 24.841 1.704 4.021 ?-?-? 39.703 2.842 0.872 ?-?-? 42.778 2.619 8.385 ?-?-? 43.753 7.428 -0.087 ?-?-? 33.959 2.163 4.310 ?-?-? 29.233 2.491 0.537 ?-?-? 14.711 4.303 7.056 ?-?-? 8.970 0.908 4.437 ?-?-? 23.153 1.249 2.836 ?-?-? 16.055 3.197 7.108 ?-?-? 39.363 2.598 4.158 ?-?-? 13.021 2.605 6.981 ?-?-? 17.751 0.847 3.607 ?-?-? 14.712 4.009 6.618 ?-?-? 14.711 4.036 6.651 ?-?-? 37.338 2.681 3.110 ?-?-? 17.754 0.852 3.674 ?-?-? 31.256 1.743 1.122 ?-?-? 13.359 3.952 7.813 ?-?-? 12.708 3.735 0.165 ?-?-? 26.869 1.043 0.849 ?-?-? 15.052 0.840 1.888 ?-?-? 26.192 3.245 7.620 ?-?-? 32.273 2.245 1.816 ?-?-? 26.937 1.036 3.399 ?-?-? 40.375 1.922 1.074 ?-?-? 23.828 1.712 3.857 ?-?-? 25.858 1.753 1.175 ?-?-? 22.479 1.287 3.641 ?-?-? 7.959 4.349 0.844 ?-?-? 35.311 2.270 3.982 ?-?-? 29.252 2.482 4.492 ?-?-? 22.479 1.457 1.840 ?-?-? 27.207 1.525 0.754 ?-?-? 18.765 0.939 2.308 ?-?-? 21.464 -0.368 7.196 ?-?-? 43.872 7.423 0.574 ?-?-? 20.453 3.700 0.707 ?-?-? 23.827 0.736 7.583 ?-?-? 14.038 3.804 8.090 ?-?-? 40.376 7.316 3.377 ?-?-? 22.140 2.257 1.526 ?-?-? 5.953 3.864 2.371 ?-?-? 43.749 7.428 3.993 ?-?-? 23.155 1.378 2.902 ?-?-? 36.997 2.376 8.456 ?-?-? 18.428 0.929 4.159 ?-?-? 20.117 0.542 4.199 ?-?-? 15.388 1.352 2.055 ?-?-? 16.403 3.907 0.914 ?-?-? 41.053 6.855 4.169 ?-?-? 25.519 1.139 2.602 ?-?-? 29.908 2.364 3.854 ?-?-? 26.874 1.043 7.996 ?-?-? 18.764 4.028 1.805 ?-?-? 17.413 1.168 3.402 ?-?-? 16.402 4.406 1.433 ?-?-? 19.777 0.547 1.007 ?-?-? 20.116 0.928 3.605 ?-?-? 20.464 3.606 7.565 ?-?-? 36.327 2.005 1.691 ?-?-? 29.908 1.543 3.976 ?-?-? 26.207 3.384 7.251 ?-?-? 23.154 0.858 0.692 ?-?-? 20.114 3.278 8.362 ?-?-? 33.958 2.078 7.269 ?-?-? 20.452 0.786 3.731 ?-?-? 20.452 0.774 3.724 ?-?-? 38.688 1.773 3.840 ?-?-? 21.128 3.260 2.049 ?-?-? 21.128 3.230 2.007 ?-?-? 18.426 0.923 6.771 ?-?-? 15.386 1.351 1.767 ?-?-? 23.157 1.496 4.155 ?-?-? 39.363 2.755 7.070 ?-?-? 41.727 6.978 0.883 ?-?-? 29.571 1.941 8.110 ?-?-? 40.375 2.774 1.245 ?-?-? 40.379 2.775 1.157 ?-?-? 19.438 3.495 2.053 ?-?-? 21.466 1.123 1.931 ?-?-? 12.686 0.657 6.918 ?-?-? 33.961 2.277 3.879 ?-?-? 12.685 0.660 1.880 ?-?-? 12.682 0.658 1.794 ?-?-? 24.508 1.792 0.748 ?-?-? 29.235 2.489 7.407 ?-?-? 17.749 3.836 8.626 ?-?-? 32.272 2.366 8.452 ?-?-? 41.398 1.752 9.486 ?-?-? 29.233 2.488 7.453 ?-?-? 34.971 1.479 3.703 ?-?-? 14.028 3.880 2.086 ?-?-? 14.037 3.878 1.979 ?-?-? 21.467 4.240 3.922 ?-?-? 22.141 1.359 3.984 ?-?-? 25.179 0.889 3.495 ?-?-? 29.911 1.551 1.440 ?-?-? 24.502 1.239 2.837 ?-?-? 23.155 1.270 1.523 ?-?-? 23.156 1.248 1.430 ?-?-? 15.725 0.942 2.275 ?-?-? 31.311 1.481 2.618 ?-?-? 16.059 -0.085 8.125 ?-?-? 24.558 1.242 2.771 ?-?-? 19.103 3.988 7.375 ?-?-? 20.452 1.004 3.264 ?-?-? 9.997 3.900 7.811 ?-?-? 30.246 1.978 3.913 ?-?-? 35.312 2.956 6.652 ?-?-? 13.699 3.980 2.468 ?-?-? 13.696 3.965 2.410 ?-?-? 13.362 3.961 7.675 ?-?-? 21.800 0.910 7.229 ?-?-? 21.804 0.912 7.140 ?-?-? 29.232 7.005 1.002 ?-?-? 14.365 3.615 1.364 ?-?-? 19.438 3.316 0.916 ?-?-? 19.435 3.280 0.881 ?-?-? 38.014 1.334 1.826 ?-?-? 35.000 1.480 7.352 ?-?-? 25.855 1.843 3.118 ?-?-? 20.789 4.077 4.218 ?-?-? 32.624 1.534 4.261 ?-?-? 32.621 1.502 4.240 ?-?-? 41.053 7.243 0.938 ?-?-? 26.870 1.848 0.402 ?-?-? 9.308 0.818 3.828 ?-?-? 19.440 1.242 7.027 ?-?-? 38.013 1.323 4.072 ?-?-? 20.790 0.793 3.730 ?-?-? 20.113 0.547 3.177 ?-?-? 22.478 3.600 7.953 ?-?-? 19.440 3.667 2.395 ?-?-? 32.947 7.100 0.940 ?-?-? 25.179 2.398 3.662 ?-?-? 24.176 1.156 3.693 ?-?-? 24.181 1.123 3.674 ?-?-? 15.049 4.201 7.510 ?-?-? 18.429 3.828 4.430 ?-?-? 14.375 3.613 1.278 ?-?-? 24.505 1.549 2.163 ?-?-? 22.140 0.167 7.058 ?-?-? 19.779 1.243 8.281 ?-?-? 28.218 0.841 2.177 ?-?-? 12.011 3.979 7.054 ?-?-? 41.728 6.983 1.571 ?-?-? 25.518 1.070 2.989 ?-?-? 10.320 0.752 4.430 ?-?-? 36.998 2.496 8.450 ?-?-? 28.896 2.029 0.933 ?-?-? 15.724 3.707 7.914 ?-?-? 8.969 0.907 3.998 ?-?-? 8.966 0.907 3.917 ?-?-? 25.519 1.283 3.165 ?-?-? 19.102 0.912 1.978 ?-?-? 15.399 0.609 3.635 ?-?-? 16.061 4.097 8.597 ?-?-? 13.694 3.975 1.989 ?-?-? 9.985 0.752 2.399 ?-?-? 21.806 0.909 4.021 ?-?-? 21.465 -0.365 0.425 ?-?-? 13.360 3.960 2.235 ?-?-? 13.706 3.977 2.072 ?-?-? 13.696 3.946 1.917 ?-?-? 12.011 0.575 4.208 ?-?-? 34.973 2.734 4.169 ?-?-? 9.985 4.410 1.311 ?-?-? 38.013 3.033 0.666 ?-?-? 38.350 1.358 2.205 ?-?-? 28.579 1.214 2.975 ?-?-? 9.969 4.404 1.385 ?-?-? 38.026 2.333 6.820 ?-?-? 4.914 3.866 1.185 ?-?-? 7.958 4.348 0.926 ?-?-? 12.686 4.162 7.814 ?-?-? 17.413 1.678 3.595 ?-?-? 23.155 1.250 1.819 ?-?-? 25.180 0.793 4.228 ?-?-? 20.115 0.758 4.079 ?-?-? 33.959 3.099 8.021 ?-?-? 23.155 1.595 4.157 ?-?-? 24.842 1.385 3.784 ?-?-? 12.350 0.573 1.653 ?-?-? 32.316 1.093 8.121 ?-?-? 30.284 2.271 6.766 ?-?-? 27.206 3.047 4.015 ?-?-? 28.220 1.855 8.364 ?-?-? 23.154 1.597 8.116 ?-?-? 25.856 1.841 3.691 ?-?-? 17.751 0.939 0.809 ?-?-? 7.956 4.349 2.685 ?-?-? 17.075 0.704 8.174 ?-?-? 15.387 1.181 0.456 ?-?-? 30.920 1.985 7.197 ?-?-? 27.883 2.878 4.806 ?-?-? 5.594 4.003 4.995 ?-?-? 22.817 1.001 3.674 ?-?-? 14.712 3.766 1.263 ?-?-? 23.494 0.957 1.719 ?-?-? 35.986 2.013 8.649 ?-?-? 44.477 6.648 0.458 ?-?-? 37.001 2.378 3.852 ?-?-? 24.526 2.549 7.732 ?-?-? 22.479 1.283 2.936 ?-?-? 23.489 0.957 7.234 ?-?-? 23.478 0.956 7.142 ?-?-? 21.800 3.394 1.046 ?-?-? 40.042 2.046 1.240 ?-?-? 16.066 -0.086 3.284 ?-?-? 17.071 0.704 4.361 ?-?-? 15.389 1.350 3.700 ?-?-? 21.805 0.909 1.368 ?-?-? 22.142 1.273 1.551 ?-?-? 44.768 7.059 2.270 ?-?-? 25.181 0.888 1.794 ?-?-? 28.557 1.215 1.780 ?-?-? 20.115 1.137 0.603 ?-?-? 25.181 0.794 2.043 ?-?-? 41.725 6.898 7.208 ?-?-? 41.720 6.924 7.130 ?-?-? 12.010 4.022 7.486 ?-?-? 8.971 3.988 8.377 ?-?-? 28.895 2.361 6.894 ?-?-? 27.205 1.732 8.629 ?-?-? 9.309 0.818 1.628 ?-?-? 30.245 1.432 3.265 ?-?-? 17.416 1.680 1.135 ?-?-? 29.571 2.057 6.922 ?-?-? 22.139 0.167 0.804 ?-?-? 21.128 3.258 7.049 ?-?-? 23.492 1.386 4.402 ?-?-? 20.125 4.187 1.165 ?-?-? 14.374 3.613 2.149 ?-?-? 35.662 2.466 7.372 ?-?-? 35.647 2.647 3.990 ?-?-? 35.308 3.291 6.932 ?-?-? 15.080 3.707 6.923 ?-?-? 11.335 4.076 1.816 ?-?-? 20.457 3.606 1.126 ?-?-? 9.307 0.815 7.595 ?-?-? 14.373 4.171 2.678 ?-?-? 27.206 1.691 6.909 ?-?-? 24.507 1.548 0.644 ?-?-? 27.881 2.876 7.130 ?-?-? 29.235 6.432 4.720 ?-?-? 21.802 4.240 0.876 ?-?-? 21.794 4.228 0.793 ?-?-? 5.933 5.206 2.880 ?-?-? 22.786 3.681 4.228 ?-?-? 22.816 3.680 4.169 ?-?-? 29.571 2.152 1.909 ?-?-? 20.791 0.751 7.484 ?-?-? 28.558 2.016 0.837 ?-?-? 14.036 3.879 3.192 ?-?-? 20.115 1.137 4.249 ?-?-? 20.106 1.136 4.173 ?-?-? 18.427 4.011 0.850 ?-?-? 11.015 3.988 8.348 ?-?-? 28.895 2.292 8.582 ?-?-? 7.957 4.348 7.798 ?-?-? 18.765 0.935 7.199 ?-?-? 24.166 1.800 3.380 ?-?-? 4.919 3.872 1.432 ?-?-? 21.465 1.120 3.815 ?-?-? 33.285 1.997 1.229 ?-?-? 33.961 2.079 3.979 ?-?-? 20.113 3.279 0.403 ?-?-? 24.508 1.155 1.589 ?-?-? 38.350 1.833 8.530 ?-?-? 33.623 2.537 4.118 ?-?-? 38.399 2.201 7.997 ?-?-? 22.139 0.167 4.722 ?-?-? 30.246 1.430 1.989 ?-?-? 35.649 2.732 7.527 ?-?-? 15.384 3.658 2.092 ?-?-? 44.093 6.650 2.835 ?-?-? 17.075 0.704 2.837 ?-?-? 41.056 3.103 1.561 ?-?-? 23.155 0.670 7.565 ?-?-? 23.491 1.304 4.404 ?-?-? 12.347 0.662 3.966 ?-?-? 23.152 1.249 3.761 ?-?-? 29.909 6.766 1.642 ?-?-? 17.750 3.872 8.764 ?-?-? 44.089 6.649 2.931 ?-?-? 44.088 6.648 3.024 ?-?-? 29.233 2.486 1.002 ?-?-? 29.907 1.437 0.884 ?-?-? 29.898 1.442 0.797 ?-?-? 29.569 1.823 1.259 ?-?-? 32.969 1.766 4.837 ?-?-? 32.963 1.728 4.819 ?-?-? 41.053 6.931 4.182 ?-?-? 27.545 1.684 3.319 ?-?-? 29.571 2.229 2.414 ?-?-? 33.625 2.311 1.185 ?-?-? 25.183 1.988 4.381 ?-?-? 43.077 3.504 8.293 ?-?-? 33.958 2.076 1.862 ?-?-? 33.959 2.046 1.831 ?-?-? 17.410 1.168 6.647 ?-?-? 20.791 0.901 7.906 ?-?-? 41.049 3.132 1.370 ?-?-? 41.048 3.128 1.281 ?-?-? 28.895 6.581 2.328 ?-?-? 8.971 3.983 0.845 ?-?-? 21.467 0.876 3.500 ?-?-? 21.466 0.896 3.456 ?-?-? 16.399 2.578 7.705 ?-?-? 42.743 2.876 8.944 ?-?-? 5.933 3.870 2.035 ?-?-? 4.918 3.862 1.631 ?-?-? 19.439 1.243 4.214 ?-?-? 29.572 1.711 7.800 ?-?-? 8.970 0.908 2.313 ?-?-? 17.407 4.366 8.957 ?-?-? 36.666 2.431 2.681 ?-?-? 36.663 2.399 2.655 ?-?-? 35.311 2.269 7.595 ?-?-? 29.909 3.062 3.758 ?-?-? 31.595 1.556 6.893 ?-?-? 14.712 4.308 2.959 ?-?-? 28.558 2.018 8.421 ?-?-? 36.326 1.650 0.581 ?-?-? 4.919 3.273 1.989 ?-?-? 41.391 1.751 0.907 ?-?-? 41.387 1.757 0.851 ?-?-? 9.309 4.179 1.501 ?-?-? 19.440 3.666 1.532 ?-?-? 21.128 3.361 0.661 ?-?-? 21.125 3.397 0.607 ?-?-? 19.435 3.668 0.845 ?-?-? 19.435 3.667 0.761 ?-?-? 16.065 -0.084 0.894 ?-?-? 20.453 3.701 2.293 ?-?-? 35.651 2.912 2.465 ?-?-? 17.754 0.943 0.662 ?-?-? 15.049 4.199 1.599 ?-?-? 32.270 1.092 2.244 ?-?-? 43.754 7.428 3.443 ?-?-? 39.702 7.005 2.316 ?-?-? 27.207 1.042 1.532 ?-?-? 29.907 6.767 4.722 ?-?-? 20.452 3.605 2.018 ?-?-? 27.882 2.256 7.511 ?-?-? 40.378 7.319 7.180 ?-?-? 29.909 3.060 3.512 ?-?-? 33.960 2.961 3.114 ?-?-? 27.209 1.374 0.910 ?-?-? 30.584 1.130 1.716 ?-?-? 39.703 2.858 1.226 ?-?-? 38.015 1.367 0.168 ?-?-? 14.374 4.171 7.912 ?-?-? 15.388 2.953 3.209 ?-?-? 30.246 2.270 1.633 ?-?-? 4.918 3.269 1.177 ?-?-? 21.802 0.420 8.489 ?-?-? 16.063 4.247 3.924 ?-?-? 20.452 3.702 1.969 ?-?-? 27.545 0.893 0.322 ?-?-? 41.056 6.930 7.127 ?-?-? 16.400 1.365 0.673 ?-?-? 12.685 0.657 3.319 ?-?-? 36.325 3.439 7.409 ?-?-? 25.181 1.638 1.986 ?-?-? 16.404 1.364 0.746 ?-?-? 22.819 1.006 7.408 ?-?-? 39.365 2.755 4.559 ?-?-? 8.971 0.908 7.940 ?-?-? 20.114 4.191 0.884 ?-?-? 17.414 1.677 6.892 ?-?-? 27.209 1.380 2.678 ?-?-? 27.206 1.377 2.598 ?-?-? 19.778 4.274 1.916 ?-?-? 33.623 2.264 2.538 ?-?-? 19.439 1.242 3.676 ?-?-? 33.621 2.536 7.514 ?-?-? 36.323 1.650 -0.091 ?-?-? 21.804 0.420 3.154 ?-?-? 16.401 4.100 3.861 ?-?-? 35.986 7.211 7.472 ?-?-? 22.817 3.182 0.999 ?-?-? 29.571 1.732 2.150 ?-?-? 12.348 3.865 0.681 ?-?-? 15.051 3.715 0.652 ?-?-? 26.868 0.406 0.587 ?-?-? 15.389 2.954 7.524 ?-?-? 22.827 1.003 7.480 ?-?-? 4.918 3.273 4.491 ?-?-? 30.246 1.424 7.058 ?-?-? 20.453 0.459 3.948 ?-?-? 15.388 1.181 7.426 ?-?-? 20.115 3.282 0.878 ?-?-? 15.389 1.181 4.475 ?-?-? 15.050 0.839 3.674 ?-?-? 26.192 3.394 4.043 ?-?-? 17.413 1.679 4.196 ?-?-? 25.179 1.556 7.911 ?-?-? 25.520 1.074 1.367 ?-?-? 33.962 2.079 2.461 ?-?-? 22.817 3.686 1.128 ?-?-? 22.817 3.682 1.504 ?-?-? 19.780 4.275 2.038 ?-?-? 23.155 1.437 1.249 ?-?-? 29.570 3.061 4.970 ?-?-? 38.688 1.774 7.598 ?-?-? 19.442 3.318 0.318 ?-?-? 29.573 2.401 2.232 ?-?-? 43.079 7.124 6.937 ?-?-? 40.039 1.727 4.017 ?-?-? 12.007 3.861 5.120 ?-?-? 12.010 3.857 5.086 ?-?-? 19.442 3.289 0.388 ?-?-? 34.298 2.462 3.974 ?-?-? 29.570 3.061 3.512 ?-?-? 24.842 1.542 8.914 ?-?-? 20.452 3.699 8.173 ?-?-? 40.040 1.732 0.938 ?-?-? 21.130 0.799 0.456 ?-?-? 22.816 1.004 3.180 ?-?-? 8.971 0.909 2.063 ?-?-? 20.127 1.171 0.925 ?-?-? 20.114 1.134 0.869 ?-?-? 21.803 0.424 -0.365 ?-?-? 40.711 2.984 1.160 ?-?-? 40.737 2.989 1.074 ?-?-? 4.237 3.557 1.946 ?-?-? 4.919 3.272 1.419 ?-?-? 14.712 3.449 0.896 ?-?-? 14.711 0.840 3.369 ?-?-? 31.260 2.230 2.399 ?-?-? 38.351 2.680 4.209 ?-?-? 39.030 2.679 1.251 ?-?-? 29.570 1.731 4.367 ?-?-? 41.390 1.556 4.611 ?-?-? 25.183 0.793 1.849 ?-?-? 21.809 0.420 6.893 ?-?-? 31.934 7.523 3.235 ?-?-? 29.567 1.715 4.294 ?-?-? 14.374 3.783 8.354 ?-?-? 26.192 3.244 3.404 ?-?-? 12.349 0.574 1.131 ?-?-? 8.972 0.907 1.378 ?-?-? 26.531 1.583 3.261 ?-?-? 26.528 1.581 3.178 ?-?-? 35.649 1.656 7.539 ?-?-? 38.013 2.789 8.637 ?-?-? 15.388 1.350 3.894 ?-?-? 20.790 4.076 1.240 ?-?-? 31.258 2.229 7.198 ?-?-? 22.140 0.164 3.732 ?-?-? 30.585 1.977 8.188 ?-?-? 11.334 0.841 2.179 ?-?-? 41.726 6.896 0.837 ?-?-? 38.686 1.772 1.627 ?-?-? 10.661 3.987 1.547 ?-?-? 33.961 2.278 7.950 ?-?-? 32.272 2.362 0.666 ?-?-? 41.729 6.899 0.898 ?-?-? 23.154 0.671 3.043 ?-?-? 33.960 3.101 7.053 ?-?-? 27.883 2.258 4.120 ?-?-? 15.388 2.960 2.574 ?-?-? 29.908 6.767 7.056 ?-?-? 41.390 1.752 4.611 ?-?-? 17.416 1.679 4.017 ?-?-? 38.688 1.623 3.838 ?-?-? 33.622 2.311 8.129 ?-?-? 15.390 1.350 0.679 ?-?-? 25.180 0.793 3.663 ?-?-? 11.337 0.841 0.665 ?-?-? 12.687 0.661 0.325 ?-?-? 16.737 3.995 1.171 ?-?-? 5.594 4.000 2.508 ?-?-? 21.467 0.874 2.064 ?-?-? 33.960 2.959 4.311 ?-?-? 26.194 1.930 4.172 ?-?-? 34.971 1.479 1.906 ?-?-? 34.974 1.479 1.806 ?-?-? 34.975 1.484 1.853 ?-?-? 29.908 6.766 0.871 ?-?-? 16.738 1.496 7.469 ?-?-? 31.260 2.234 1.986 ?-?-? 39.365 2.599 4.558 ?-?-? 17.750 0.942 6.925 ?-?-? 21.128 3.258 0.173 ?-?-? 27.206 1.372 3.605 ?-?-? 15.389 1.181 0.911 ?-?-? 25.527 1.540 3.118 ?-?-? 18.762 0.684 6.929 ?-?-? 5.606 4.335 4.004 ?-?-? 25.516 1.577 3.102 ?-?-? 25.524 1.543 3.163 ?-?-? 14.035 3.382 -0.087 ?-?-? 24.168 1.258 0.454 ?-?-? 30.246 2.275 4.402 ?-?-? 35.985 7.210 0.927 ?-?-? 25.181 0.792 3.911 ?-?-? 12.686 3.734 0.649 ?-?-? 22.797 0.866 6.480 ?-?-? 35.985 2.015 0.847 ?-?-? 23.155 1.845 0.864 ?-?-? 22.477 1.456 2.975 ?-?-? 24.843 1.705 0.926 ?-?-? 35.650 2.470 2.918 ?-?-? 25.181 1.552 0.892 ?-?-? 13.361 4.152 8.103 ?-?-? 11.335 0.841 2.013 ?-?-? 20.793 0.752 1.790 ?-?-? 13.699 3.973 7.262 ?-?-? 18.427 0.935 0.429 ?-?-? 38.351 1.990 1.436 ?-?-? 8.969 3.987 7.566 ?-?-? 15.726 1.181 7.182 ?-?-? 19.440 3.667 1.040 ?-?-? 20.791 0.752 7.060 ?-?-? 17.412 4.186 7.154 ?-?-? 34.973 1.808 3.705 ?-?-? 29.231 7.005 2.482 ?-?-? 16.740 4.000 0.901 ?-?-? 43.080 3.688 4.263 ?-?-? 34.637 2.201 2.468 ?-?-? 15.050 1.595 6.859 ?-?-? 41.391 1.556 1.749 ?-?-? 26.869 1.670 1.458 ?-?-? 22.145 1.362 1.558 ?-?-? 31.934 7.523 7.099 ?-?-? 22.141 0.164 3.266 ?-?-? 26.874 1.695 1.504 ?-?-? 33.287 1.999 1.721 ?-?-? 43.078 3.272 3.508 ?-?-? 31.934 2.394 2.123 ?-?-? 29.908 2.816 3.350 ?-?-? 12.686 0.662 3.725 ?-?-? 16.400 1.364 7.568 ?-?-? 43.755 7.427 1.177 ?-?-? 29.913 2.367 1.926 ?-?-? 19.779 0.671 1.712 ?-?-? 43.411 7.201 0.869 ?-?-? 43.418 7.202 0.930 ?-?-? 8.970 3.987 1.369 ?-?-? 21.131 3.360 0.843 ?-?-? 17.414 1.516 3.990 ?-?-? 15.387 1.597 7.523 ?-?-? 36.660 2.395 4.436 ?-?-? 36.659 2.422 4.367 ?-?-? 30.245 2.271 1.433 ?-?-? 27.206 1.372 7.939 ?-?-? 20.114 0.786 4.474 ?-?-? 15.725 1.447 4.324 ?-?-? 8.970 0.908 7.181 ?-?-? 11.676 4.205 2.575 ?-?-? 16.062 2.581 2.962 ?-?-? 41.391 1.754 1.557 ?-?-? 10.660 4.198 1.118 ?-?-? 16.063 3.204 2.574 ?-?-? 9.985 3.906 1.348 ?-?-? 30.244 1.428 2.277 ?-?-? 13.023 2.606 7.942 ?-?-? 4.916 3.510 3.063 ?-?-? 22.816 3.183 0.539 ?-?-? 27.882 2.882 3.294 ?-?-? 16.061 -0.085 0.583 ?-?-? 40.041 1.732 1.364 ?-?-? 42.741 2.624 2.879 ?-?-? 20.452 0.459 3.731 ?-?-? 42.742 2.880 2.620 ?-?-? 19.778 4.273 2.371 ?-?-? 43.754 7.427 0.908 ?-?-? 22.478 3.598 1.120 ?-?-? 34.974 1.808 1.478 ?-?-? 26.194 7.467 7.209 ?-?-? 39.364 2.595 7.079 ?-?-? 33.625 2.538 2.273 ?-?-? 31.934 2.114 2.399 ?-?-? 44.093 6.650 6.432 ?-?-? 27.883 3.284 2.881 ?-?-? 19.776 3.496 0.880 ?-?-? 43.080 3.506 3.273 ?-?-? 4.920 3.511 3.759 ?-?-? 29.908 3.346 2.823 ?-?-? 29.234 6.432 6.646 ?-?-? 4.917 3.756 3.512 ?-?-? 12.348 0.574 -0.084 ?-?-? 30.252 1.426 6.766 ?-?-? 20.454 0.459 0.169 ?-?-? 43.078 4.266 3.691 ?-?-? 11.335 0.841 6.893 ?-?-? 34.638 2.471 2.205 ?-?-? 16.063 2.580 3.207 ?-?-? 17.411 4.187 6.936 ?-?-? 17.414 1.167 4.359 ?-?-? 34.639 2.456 2.083 ?-?-? 34.638 2.469 1.994 ?-?-? 15.389 1.352 0.872 ?-?-? 33.961 3.102 2.959 ?-?-? 36.998 2.663 2.393 ?-?-? 22.476 3.599 0.939 ?-?-? 4.919 3.273 3.864 ?-?-? 43.755 7.428 7.180 ?-?-? 28.896 1.976 3.707 ?-?-? 29.910 2.856 3.067 ?-?-? 38.351 1.832 1.331 ?-?-? 19.777 3.496 0.695 ?-?-? 22.137 0.168 0.490 ?-?-? 22.146 0.166 0.456 ?-?-? 16.063 3.202 7.521 ?-?-? 33.622 2.265 7.512 ?-?-? 36.998 2.687 2.427 ?-?-? 27.885 2.255 2.531 ?-?-? 25.180 1.721 0.662 ?-?-? 9.307 4.056 7.801 ?-?-? 13.360 4.123 2.258 ?-?-? 21.804 0.425 2.780 ?-?-? 17.414 1.519 7.914 ?-?-? 20.113 3.279 0.583 ?-?-? 12.346 0.575 0.891 ?-?-? 21.465 1.123 7.955 ?-?-? 10.322 4.246 1.230 ?-?-? 38.350 2.203 1.383 ?-?-? 29.909 2.366 4.281 ?-?-? 10.992 4.197 1.771 ?-?-? 10.996 4.199 1.680 ?-?-? 42.739 2.871 5.200 ?-?-? 29.231 6.431 2.821 ?-?-? 36.323 1.649 3.995 ?-?-? 16.062 1.418 7.800 ?-?-? 4.918 3.264 1.632 ?-?-? 19.441 1.242 4.090 ?-?-? 22.818 3.183 0.787 ?-?-? 21.466 -0.366 3.676 ?-?-? 22.818 1.005 0.539 ?-?-? 28.218 2.181 0.844 ?-?-? 30.245 1.427 4.402 ?-?-? 20.113 1.139 3.674 ?-?-? 44.092 7.067 2.477 ?-?-? 32.271 2.359 7.200 ?-?-? 38.014 3.033 2.341 ?-?-? 16.740 3.874 4.118 ?-?-? 14.710 4.308 3.098 ?-?-? 33.959 2.959 7.061 ?-?-? 19.779 0.671 1.350 ?-?-? 16.730 1.496 3.687 ?-?-? 16.743 1.496 3.617 ?-?-? 4.920 3.871 3.276 ?-?-? 44.767 7.059 2.960 ?-?-? 20.452 3.605 1.375 ?-?-? 24.506 3.192 2.562 ?-?-? 27.198 1.371 1.150 ?-?-? 27.208 1.379 1.073 ?-?-? 31.259 2.234 7.678 ?-?-? 16.063 2.580 7.525 ?-?-? 14.037 0.323 0.648 ?-?-? 13.357 4.251 2.090 ?-?-? 13.358 4.252 2.011 ?-?-? 38.351 2.577 4.213 ?-?-? 4.917 3.511 4.968 ?-?-? 16.397 3.198 7.703 ?-?-? 36.322 3.442 2.661 ?-?-? 26.193 3.395 3.249 ?-?-? 31.259 1.482 2.043 ?-?-? 37.338 2.680 7.058 ?-?-? 17.077 3.599 4.037 ?-?-? 38.014 2.341 3.036 ?-?-? 24.167 1.262 0.170 ?-?-? 16.062 3.197 2.960 ?-?-? 29.909 1.434 6.481 ?-?-? 7.291 7.837 4.719 ?-?-? 29.233 7.005 4.495 ?-?-? 10.997 3.988 7.914 ?-?-? 29.908 6.766 1.419 ?-?-? 16.740 1.497 4.184 ?-?-? 44.091 7.068 2.676 ?-?-? 41.682 3.820 4.641 ?-?-? 15.725 0.942 7.167 ?-?-? 33.959 3.102 4.311 ?-?-? 4.918 3.872 4.491 ?-?-? 30.246 7.232 4.723 ?-?-? 44.768 7.060 6.772 ?-?-? 21.131 1.256 1.079 ?-?-? 28.897 2.281 4.477 ?-?-? 31.592 1.556 3.993 ?-?-? 22.478 3.599 0.417 ?-?-? 32.949 7.101 7.226 ?-?-? 22.140 0.164 0.647 ?-?-? 43.079 3.271 6.894 ?-?-? 28.899 6.583 4.721 ?-?-? 30.924 1.992 2.234 ?-?-? 7.282 7.835 0.705 ?-?-? 20.452 3.605 8.403 ?-?-? 32.272 2.251 1.089 ?-?-? 14.036 3.382 1.804 ?-?-? 6.608 0.648 7.178 ?-?-? 29.236 7.005 4.720 ?-?-? 21.804 0.422 3.641 ?-?-? 17.077 4.042 3.606 ?-?-? 25.181 2.513 1.988 ?-?-? 11.335 4.083 0.761 ?-?-? 28.895 1.974 0.705 ?-?-? 9.982 3.904 0.894 ?-?-? 9.978 3.903 0.816 ?-?-? 22.818 1.003 7.030 ?-?-? 19.101 0.895 4.544 ?-?-? 23.491 0.957 3.319 ?-?-? 18.764 4.029 2.477 ?-?-? 41.727 6.977 2.314 ?-?-? 16.059 3.845 2.753 ?-?-? 14.037 3.379 1.091 ?-?-? 10.323 4.247 1.518 ?-?-? 14.036 0.322 3.319 ?-?-? 21.465 4.239 8.694 ?-?-? 12.689 0.660 0.928 ?-?-? 21.465 -0.366 3.826 ?-?-? 9.981 4.409 1.504 ?-?-? 36.323 2.653 3.445 ?-?-? 29.907 3.340 8.654 ?-?-? 39.701 7.004 1.171 ?-?-? 15.387 1.597 3.924 ?-?-? 15.724 3.857 8.746 ?-?-? 5.933 5.205 2.628 ?-?-? 39.027 7.256 4.031 ?-?-? 15.052 4.014 0.900 ?-?-? 43.753 7.427 2.660 ?-?-? 16.062 -0.085 1.105 ?-?-? 18.427 3.787 4.370 ?-?-? 14.037 3.375 2.054 ?-?-? 11.337 4.079 1.321 ?-?-? 17.414 4.364 2.153 ?-?-? 36.663 2.398 0.750 ?-?-? 44.767 7.059 3.111 ?-?-? 20.452 1.004 6.591 ?-?-? 22.816 3.681 8.694 ?-?-? 44.093 7.066 4.169 ?-?-? 39.027 7.258 3.245 ?-?-? 20.790 4.076 8.278 ?-?-? 27.881 2.876 7.002 ?-?-? 5.594 4.335 4.995 ?-?-? 38.012 1.363 7.055 ?-?-? 29.908 3.338 4.351 ?-?-? 23.158 0.669 1.711 ?-?-? 32.947 1.315 3.700 ?-?-? 26.534 1.980 8.002 ?-?-? 26.531 1.970 7.957 ?-?-? 16.737 3.995 8.132 ?-?-? 26.868 0.403 1.848 ?-?-? 8.296 4.976 3.747 ?-?-? 37.338 3.111 7.054 ?-?-? 20.113 3.981 0.941 ?-?-? 42.738 2.623 8.948 ?-?-? 25.181 1.930 2.393 ?-?-? 41.389 1.753 7.910 ?-?-? 33.961 2.051 3.885 ?-?-? 17.412 4.184 2.786 ?-?-? 39.701 7.005 1.561 ?-?-? 25.181 1.705 8.074 ?-?-? 40.040 1.368 0.933 ?-?-? 22.816 3.680 2.151 ?-?-? 44.429 6.643 0.165 ?-?-? 21.130 1.070 1.260 ?-?-? 5.594 4.002 4.334 ?-?-? 35.650 2.466 4.489 ?-?-? 27.209 1.694 0.664 ?-?-? 29.573 2.154 1.730 ?-?-? 34.972 1.481 7.118 ?-?-? 39.024 2.591 1.067 ?-?-? 24.167 1.259 3.253 ?-?-? 27.207 2.952 7.522 ?-?-? 24.188 1.262 3.738 ?-?-? 24.165 1.243 3.698 ?-?-? 24.183 1.258 0.649 ?-?-? 27.205 3.048 7.523 ?-?-? 9.309 4.329 1.449 ?-?-? 29.571 2.402 7.680 ?-?-? 29.232 1.906 7.994 ?-?-? 16.400 3.906 8.639 ?-?-? 36.345 1.648 7.384 ?-?-? 36.381 1.651 7.402 ?-?-? 40.712 2.979 0.840 ?-?-? 38.012 2.331 7.251 ?-?-? 27.207 1.525 1.043 ?-?-? 8.295 4.969 3.509 ?-?-? 29.571 2.151 4.361 ?-?-? 27.884 1.893 7.364 ?-?-? 20.114 0.544 2.670 ?-?-? 37.349 3.128 7.072 ?-?-? 40.710 2.981 0.918 ?-?-? 15.388 0.608 7.991 ?-?-? 18.765 0.684 0.876 ?-?-? 7.283 7.834 4.116 ?-?-? 20.793 0.900 2.356 ?-?-? 19.778 3.498 6.918 ?-?-? 25.181 2.508 4.334 ?-?-? 15.425 2.958 7.698 ?-?-? 10.660 4.061 3.029 ?-?-? 38.350 2.674 3.966 ?-?-? 17.413 3.761 0.681 ?-?-? 25.520 1.072 2.836 ?-?-? 29.907 2.814 8.651 ?-?-? 9.308 4.369 8.379 ?-?-? 42.403 3.640 3.151 ?-?-? 38.014 2.789 3.155 ?-?-? 22.478 3.600 3.154 ?-?-? 32.272 2.360 1.544 ?-?-? 22.479 0.905 1.551 ?-?-? 22.815 0.870 6.768 ?-?-? 10.998 3.993 1.782 ?-?-? 44.768 7.059 1.424 ?-?-? 44.429 6.643 1.175 ?-?-? 27.545 0.894 1.695 ?-?-? 11.673 0.690 3.866 ?-?-? 28.895 2.366 4.202 ?-?-? 25.181 1.716 3.848 ?-?-? 36.330 1.651 3.276 ?-?-? 43.078 7.121 1.835 ?-?-? 6.606 0.649 3.715 ?-?-? 30.922 2.035 4.404 ?-?-? 35.312 1.810 6.912 ?-?-? 8.635 4.356 1.172 ?-?-? 33.614 2.352 0.944 ?-?-? 33.623 2.318 0.885 ?-?-? 33.630 2.291 0.925 ?-?-? 25.183 0.792 0.539 ?-?-? 18.765 0.684 1.134 ?-?-? 5.593 4.335 2.505 ?-?-? 8.634 5.122 7.664 ?-?-? 16.062 4.096 1.817 ?-?-? 16.067 4.096 1.870 ?-?-? 25.181 0.792 8.075 ?-?-? 20.452 0.459 0.654 ?-?-? 35.648 1.652 1.038 ?-?-? 15.050 4.199 2.054 ?-?-? 14.713 0.840 1.367 ?-?-? 31.935 7.522 4.047 ?-?-? 38.013 1.820 0.900 ?-?-? 29.257 7.004 2.674 ?-?-? 25.855 1.748 6.995 ?-?-? 40.715 2.979 1.890 ?-?-? 14.709 0.840 8.655 ?-?-? 9.647 4.297 2.005 ?-?-? 15.048 0.840 2.977 ?-?-? 19.100 3.884 7.115 ?-?-? 13.042 2.599 7.814 ?-?-? 17.076 3.597 1.682 ?-?-? 21.129 3.364 2.009 ?-?-? 29.570 2.229 7.678 ?-?-? 26.193 3.243 4.047 ?-?-? 20.792 0.901 6.906 ?-?-? 44.428 6.642 8.737 ?-?-? 22.141 1.228 4.254 ?-?-? 19.441 3.314 0.650 ?-?-? 30.246 1.977 0.915 ?-?-? 5.931 3.779 2.037 ?-?-? 5.932 5.207 3.781 ?-?-? 35.649 2.731 8.380 ?-?-? 16.400 1.365 0.859 ?-?-? 22.477 3.600 7.166 ?-?-? 31.933 2.105 3.651 ?-?-? 31.259 2.230 3.963 ?-?-? 16.401 4.402 2.271 ?-?-? 39.701 7.005 4.021 ?-?-? 36.322 1.650 8.364 ?-?-? 21.469 1.121 0.939 ?-?-? 35.649 1.652 0.848 ?-?-? 8.971 0.909 0.582 ?-?-? 20.115 0.755 1.331 ?-?-? 15.388 0.612 1.139 ?-?-? 18.764 0.684 3.497 ?-?-? 12.686 4.164 2.733 ?-?-? 24.843 2.056 1.373 ?-?-? 44.089 6.650 4.035 ?-?-? 14.713 4.035 3.232 ?-?-? 40.039 1.725 3.310 ?-?-? 41.053 6.931 4.598 ?-?-? 27.206 1.372 8.378 ?-?-? 15.386 1.595 6.990 ?-?-? 40.381 1.923 -0.366 ?-?-? 35.986 1.892 7.991 ?-?-? 38.688 1.617 1.350 ?-?-? 32.272 1.087 -0.087 ?-?-? 40.141 1.364 7.197 ?-?-? 40.141 1.367 7.173 ?-?-? 39.026 7.257 4.253 ?-?-? 29.910 1.923 2.373 ?-?-? 15.051 0.838 6.768 ?-?-? 16.399 4.103 9.506 ?-?-? 38.013 2.782 0.415 ?-?-? 12.348 3.868 0.850 ?-?-? 35.988 7.211 7.096 ?-?-? 10.997 3.987 1.534 ?-?-? 36.325 2.006 8.523 ?-?-? 39.699 2.434 0.971 ?-?-? 15.726 4.465 0.790 ?-?-? 17.392 1.677 7.956 ?-?-? 17.414 1.679 7.904 ?-?-? 33.288 1.998 1.516 ?-?-? 23.832 0.737 1.352 ?-?-? 14.711 0.840 3.878 ?-?-? 29.570 1.823 8.580 ?-?-? 16.736 1.495 8.364 ?-?-? 43.416 7.202 2.752 ?-?-? 25.517 1.541 8.070 ?-?-? 25.527 1.562 8.124 ?-?-? 27.883 2.256 1.980 ?-?-? 38.349 2.577 8.161 ?-?-? 44.093 7.067 0.746 ?-?-? 10.323 0.752 1.529 ?-?-? 5.931 3.869 5.201 ?-?-? 42.405 7.162 0.649 ?-?-? 24.167 1.263 7.059 ?-?-? 8.648 5.125 2.469 ?-?-? 8.633 5.122 2.549 ?-?-? 8.972 0.909 1.556 ?-?-? 14.712 4.030 7.526 ?-?-? 14.712 4.036 1.586 ?-?-? 9.647 4.295 1.725 ?-?-? 32.609 6.608 3.990 ?-?-? 15.386 1.352 8.789 ?-?-? 42.066 7.183 7.427 ?-?-? 9.984 3.902 8.782 ?-?-? 21.803 3.397 6.895 ?-?-? 25.857 1.849 1.557 ?-?-? 30.246 1.843 4.077 ?-?-? 9.309 0.816 1.188 ?-?-? 6.607 0.650 0.323 ?-?-? 40.716 2.986 1.381 ?-?-? 12.010 0.573 3.992 ?-?-? 36.324 2.651 7.415 ?-?-? 12.686 4.165 6.851 ?-?-? 32.278 2.245 -0.086 ?-?-? 40.041 1.369 1.721 ?-?-? 17.414 3.965 -0.364 ?-?-? 35.986 1.894 8.705 ?-?-? 27.206 1.038 3.676 ?-?-? 15.050 0.839 7.803 ?-?-? 28.558 1.221 0.878 ?-?-? 23.830 1.716 0.727 ?-?-? 14.372 3.615 1.505 ?-?-? 23.828 1.118 8.503 ?-?-? 27.547 1.693 0.897 ?-?-? 16.400 1.365 3.993 ?-?-? 12.685 3.661 0.431 ?-?-? 20.450 3.702 7.953 ?-?-? 17.074 0.703 4.105 ?-?-? 20.453 0.459 0.802 ?-?-? 32.947 7.102 7.522 ?-?-? 15.723 0.664 2.361 ?-?-? 35.310 2.271 0.942 ?-?-? 25.856 1.750 0.892 ?-?-? 40.716 2.987 2.840 ?-?-? 16.400 3.905 1.988 ?-?-? 16.062 3.845 7.212 ?-?-? 17.414 1.168 4.173 ?-?-? 21.129 1.256 1.735 ?-?-? 4.918 3.506 2.856 ?-?-? 8.972 0.910 1.176 ?-?-? 15.052 0.841 1.666 ?-?-? 43.415 7.203 2.922 ?-?-? 4.918 3.754 3.058 ?-?-? 15.385 1.597 9.020 ?-?-? 15.386 1.595 8.989 ?-?-? 15.049 4.021 6.987 ?-?-? 20.452 3.604 7.937 ?-?-? 17.414 0.814 3.912 ?-?-? 4.918 3.755 4.970 ?-?-? 14.374 3.615 0.857 ?-?-? 15.387 3.862 6.642 ?-?-? 27.210 3.048 2.960 ?-?-? 15.050 0.840 7.541 ?-?-? 22.142 1.228 1.519 ?-?-? 31.259 1.985 7.677 ?-?-? 20.791 0.748 4.296 ?-?-? 14.712 4.043 3.387 ?-?-? 4.918 3.754 2.853 ?-?-? 14.038 4.170 1.559 ?-?-? 19.441 0.983 3.001 ?-?-? 31.258 2.040 1.502 ?-?-? 40.713 6.855 2.729 ?-?-? 13.361 4.253 2.312 ?-?-? 38.688 1.620 0.873 ?-?-? 43.078 4.266 7.922 ?-?-? 43.416 7.202 1.146 ?-?-? 25.181 1.637 3.265 ?-?-? 20.792 0.753 2.000 ?-?-? 13.022 2.602 0.895 ?-?-? 33.622 1.931 2.288 ?-?-? 25.197 1.727 8.538 ?-?-? 25.181 1.719 8.513 ?-?-? 44.431 6.649 3.870 ?-?-? 16.737 3.995 0.583 ?-?-? 13.024 3.664 1.125 ?-?-? 21.804 3.398 0.617 ?-?-? 44.428 6.644 0.650 ?-?-? 20.455 3.701 0.839 ?-?-? 21.462 4.242 0.876 ?-?-? 21.461 4.237 0.798 ?-?-? 28.558 0.871 1.221 ?-?-? 20.115 1.137 3.889 ?-?-? 20.448 3.700 0.914 ?-?-? 14.036 3.379 8.119 ?-?-? 17.413 1.167 6.894 ?-?-? 27.209 1.372 2.836 ?-?-? 17.412 1.678 0.669 ?-?-? 29.910 6.764 1.534 ?-?-? 20.789 4.076 1.985 ?-?-? 20.113 1.140 8.694 ?-?-? 38.014 3.034 7.248 ?-?-? 20.453 3.702 1.120 ?-?-? 44.091 7.067 0.539 ?-?-? 40.038 1.365 7.486 ?-?-? 26.867 1.189 1.623 ?-?-? 5.932 3.868 3.793 ?-?-? 41.391 2.155 2.659 ?-?-? 34.638 2.207 3.995 ?-?-? 17.414 1.171 8.742 ?-?-? 24.505 2.548 3.190 ?-?-? 28.896 1.975 8.165 ?-?-? 44.428 6.642 4.355 ?-?-? 21.468 -0.365 0.319 ?-?-? 18.089 4.003 8.461 ?-?-? 29.910 6.766 1.982 ?-?-? 34.974 1.807 7.113 ?-?-? 35.650 2.734 4.377 ?-?-? 12.348 3.865 1.365 ?-?-? 14.374 4.177 7.062 ?-?-? 41.055 3.256 1.587 ?-?-? 38.012 1.815 4.072 ?-?-? 26.194 2.073 4.172 ?-?-? 28.896 2.292 7.952 ?-?-? 12.011 3.858 2.374 ?-?-? 33.286 1.997 4.296 ?-?-? 30.246 1.845 1.455 ?-?-? 20.791 4.075 2.257 ?-?-? 39.367 2.755 2.605 ?-?-? 38.012 0.642 0.173 ?-?-? 30.585 1.725 1.134 ?-?-? 43.416 7.196 0.417 ?-?-? 43.078 3.504 6.895 ?-?-? 17.413 3.824 1.629 ?-?-? 17.410 4.363 1.733 ?-?-? 17.751 4.150 8.766 ?-?-? 38.351 2.679 8.161 ?-?-? 41.729 6.895 1.155 ?-?-? 29.232 1.703 7.998 ?-?-? 26.856 1.216 1.546 ?-?-? 17.414 3.827 1.895 ?-?-? 40.038 1.370 4.017 ?-?-? 44.090 7.067 4.493 ?-?-? 15.722 0.664 3.357 ?-?-? 44.093 6.648 4.723 ?-?-? 15.719 0.663 3.276 ?-?-? 25.179 2.401 7.718 ?-?-? 42.404 4.059 3.559 ?-?-? 31.934 7.522 3.402 ?-?-? 39.026 2.591 1.258 ?-?-? 38.689 1.620 7.594 ?-?-? 35.323 1.803 3.318 ?-?-? 22.818 1.003 7.717 ?-?-? 33.959 2.462 3.982 ?-?-? 35.312 2.269 7.951 ?-?-? 43.418 7.201 4.189 ?-?-? 31.936 2.392 1.930 ?-?-? 40.038 2.045 1.405 ?-?-? 14.037 0.319 0.809 ?-?-? 29.231 7.004 2.976 ?-?-? 20.115 0.547 7.060 ?-?-? 20.114 4.192 6.893 ?-?-? 11.673 0.690 7.993 ?-?-? 23.155 0.861 8.077 ?-?-? 14.036 3.878 0.663 ?-?-? 10.320 4.246 8.196 ?-?-? 34.635 2.469 8.848 ?-?-? 16.063 -0.086 1.653 ?-?-? 43.078 3.685 7.920 ?-?-? 8.971 0.909 1.753 ?-?-? 43.753 7.428 4.557 ?-?-? 25.854 1.358 2.877 ?-?-? 21.803 0.419 7.184 ?-?-? 26.868 0.403 0.872 ?-?-? 40.041 1.731 7.480 ?-?-? 19.773 3.280 0.406 ?-?-? 11.676 0.691 1.904 ?-?-? 10.323 0.753 1.037 ?-?-? 42.741 7.119 1.492 ?-?-? 21.466 1.120 2.081 ?-?-? 21.129 1.072 1.735 ?-?-? 15.388 0.612 1.895 ?-?-? 21.465 1.120 0.419 ?-?-? 11.672 4.204 2.687 ?-?-? 24.843 1.713 1.368 ?-?-? 38.350 2.577 3.980 ?-?-? 38.014 3.027 1.361 ?-?-? 29.916 2.855 8.294 ?-?-? 38.687 2.726 4.434 ?-?-? 16.738 4.004 1.663 ?-?-? 39.702 2.853 1.524 ?-?-? 39.364 2.751 4.151 ?-?-? 15.411 1.182 0.168 ?-?-? 25.181 0.888 0.768 ?-?-? 42.085 3.640 1.792 ?-?-? 28.220 2.050 4.315 ?-?-? 40.038 2.046 0.804 ?-?-? 31.281 1.478 9.485 ?-?-? 22.480 3.600 2.287 ?-?-? 19.777 3.497 1.367 ?-?-? 19.784 0.930 2.020 ?-?-? 19.779 0.903 1.978 ?-?-? 24.504 1.791 0.883 ?-?-? 15.387 0.609 8.709 ?-?-? 30.583 1.128 7.898 ?-?-? 27.882 1.957 6.913 ?-?-? 29.572 1.939 4.158 ?-?-? 16.062 1.418 2.246 ?-?-? 21.125 3.361 1.355 ?-?-? 27.884 2.074 3.980 ?-?-? 25.517 1.672 4.088 ?-?-? 23.153 1.849 8.073 ?-?-? 15.725 3.861 3.009 ?-?-? 32.287 6.958 3.069 ?-?-? 21.807 0.422 3.972 ?-?-? 19.795 1.243 2.933 ?-?-? 14.374 3.691 1.895 ?-?-? 24.842 1.385 2.972 ?-?-? 23.160 0.670 6.825 ?-?-? 19.440 0.984 1.995 ?-?-? 19.440 3.312 1.364 ?-?-? 41.728 6.979 4.021 ?-?-? 26.194 1.941 2.266 ?-?-? 19.441 0.981 4.542 ?-?-? 11.340 4.203 1.892 ?-?-? 11.331 4.236 1.851 ?-?-? 19.799 4.272 3.808 ?-?-? 19.431 1.243 6.550 ?-?-? 38.350 1.990 7.482 ?-?-? 26.186 2.074 1.116 ?-?-? 40.378 2.840 2.981 ?-?-? 21.803 3.393 1.995 ?-?-? 26.865 1.684 2.953 ?-?-? 26.867 1.701 2.923 ?-?-? 26.869 1.668 2.991 ?-?-? 38.346 1.356 7.813 ?-?-? 17.413 3.823 7.593 ?-?-? 29.233 1.711 1.582 ?-?-? 21.805 0.908 7.482 ?-?-? 28.896 1.981 0.850 ?-?-? 18.092 3.946 4.359 ?-?-? 21.803 0.419 8.640 ?-?-? 17.413 0.812 8.197 ?-?-? 15.725 0.939 1.180 ?-?-? 36.658 2.662 4.437 ?-?-? 22.478 0.677 3.851 ?-?-? 26.871 1.835 7.957 ?-?-? 26.866 1.798 7.941 ?-?-? 26.871 1.833 8.033 ?-?-? 27.298 1.372 2.038 ?-?-? 9.301 0.814 2.816 ?-?-? 17.398 1.675 4.419 ?-?-? 18.106 3.932 4.431 ?-?-? 21.534 -0.373 2.768 ?-?-? 28.213 0.868 4.022 ?-?-? 17.750 4.152 0.927 ?-?-? 15.032 0.839 4.723 ?-?-? 28.576 0.874 2.977 ?-?-? 29.571 1.856 7.814 ?-?-? 16.062 3.845 0.940 ?-?-? 14.712 4.304 8.019 ?-?-? 15.050 4.202 1.833 ?-?-? 38.384 1.337 8.111 ?-?-? 28.220 1.788 7.252 ?-?-? 10.997 4.226 2.192 ?-?-? 18.427 4.014 1.680 ?-?-? 42.065 7.171 2.648 ?-?-? 14.706 1.889 3.703 ?-?-? 24.500 0.814 3.358 ?-?-? 38.386 1.431 7.483 ?-?-? 36.651 2.679 4.353 ?-?-? 44.091 6.645 7.614 ?-?-? 5.951 3.777 2.370 ?-?-? 42.754 2.871 1.488 ?-?-? 12.352 0.575 0.386 ?-?-? 12.345 0.575 0.450 ?-?-? 23.162 1.495 1.605 ?-?-? 21.801 0.909 1.724 ?-?-? 26.193 7.468 10.125 ?-?-? 33.622 2.311 7.409 ?-?-? 11.339 0.840 2.781 ?-?-? 17.750 0.855 8.943 ?-?-? 39.729 7.001 0.897 ?-?-? 23.155 0.858 4.226 ?-?-? 35.323 3.307 8.638 ?-?-? 23.155 1.491 1.689 ?-?-? 28.220 1.694 4.567 ?-?-? 19.103 3.990 4.596 ?-?-? 11.333 4.075 7.498 ?-?-? 35.687 2.910 0.940 ?-?-? 28.212 2.028 1.841 ?-?-? 35.311 2.947 4.035 ?-?-? 17.414 4.183 8.644 ?-?-? 21.130 0.848 1.751 ?-?-? 18.088 4.008 0.846 ?-?-? 35.312 2.881 2.734 ?-?-? 32.283 1.089 3.374 ?-?-? 17.075 0.705 1.969 ?-?-? 40.038 1.046 0.416 ?-?-? 20.116 0.546 1.793 ?-?-? 16.061 3.846 1.142 ?-?-? 23.157 1.493 8.116 ?-?-? 21.463 -0.365 1.144 ?-?-? 21.459 -0.367 1.053 ?-?-? 33.625 1.922 1.802 ?-?-? 31.937 1.554 1.266 ?-?-? 31.930 1.508 1.236 ?-?-? 15.725 1.447 2.399 ?-?-? 20.790 4.077 7.513 ?-?-? 23.155 0.892 1.345 ?-?-? 24.505 2.053 8.115 ?-?-? 25.519 1.543 3.815 ?-?-? 38.691 1.772 0.885 ?-?-? 27.317 1.371 4.357 ?-?-? 14.037 0.322 1.130 ?-?-? 22.143 0.165 3.011 ?-?-? 9.299 0.814 7.171 ?-?-? 27.882 1.700 1.891 ?-?-? 38.032 3.032 6.812 ?-?-? 28.217 0.871 2.976 ?-?-? 43.077 7.121 4.185 ?-?-? 20.444 0.460 1.270 ?-?-? 20.450 0.461 1.176 ?-?-? 22.166 0.167 8.515 ?-?-? 20.115 1.140 1.887 ?-?-? 17.412 4.185 3.293 ?-?-? 23.828 1.114 1.924 ?-?-? 4.916 3.873 0.874 ?-?-? 22.814 3.680 1.912 ?-?-? 20.792 0.751 0.543 ?-?-? 21.127 3.360 2.193 ?-?-? 21.805 0.909 1.889 ?-?-? 34.973 2.735 6.856 ?-?-? 11.672 3.919 0.874 ?-?-? 11.668 3.921 0.794 ?-?-? 12.009 0.576 7.416 ?-?-? 28.220 2.016 2.198 ?-?-? 5.285 3.866 0.875 ?-?-? 9.984 0.752 7.534 ?-?-? 23.152 0.893 1.984 ?-?-? 23.157 0.858 2.038 ?-?-? 40.038 1.409 2.053 ?-?-? 29.910 2.618 2.217 ?-?-? 10.322 3.984 1.276 ?-?-? 26.868 1.847 8.365 ?-?-? 35.647 2.647 7.526 ?-?-? 13.023 2.599 1.573 ?-?-? 27.883 2.072 6.906 ?-?-? 4.915 3.270 0.886 ?-?-? 40.129 2.048 3.666 ?-?-? 14.711 3.443 8.083 ?-?-? 27.883 2.074 2.465 ?-?-? 10.320 3.987 1.351 ?-?-? 39.684 2.821 1.804 ?-?-? 39.634 2.856 1.830 ?-?-? 25.183 1.985 2.509 ?-?-? 27.210 1.383 1.521 ?-?-? 39.704 2.901 0.887 ?-?-? 25.857 2.074 2.262 ?-?-? 21.129 1.253 0.850 ?-?-? 41.052 6.929 1.515 ?-?-? 17.752 0.855 4.198 ?-?-? 11.674 0.690 1.365 ?-?-? 31.638 1.119 0.591 ?-?-? 13.024 3.659 1.934 ?-?-? 18.090 4.007 4.377 ?-?-? 8.720 5.118 7.901 ?-?-? 28.895 6.582 3.881 ?-?-? 26.868 1.991 0.848 ?-?-? 12.689 3.661 7.167 ?-?-? 27.203 1.535 3.680 ?-?-? 42.404 7.166 2.784 ?-?-? 24.505 1.155 7.704 ?-?-? 23.155 1.386 2.041 ?-?-? 22.131 2.265 1.767 ?-?-? 33.309 7.514 7.100 ?-?-? 38.024 1.371 3.252 ?-?-? 11.671 0.690 0.846 ?-?-? 21.466 -0.364 1.930 ?-?-? 29.979 1.542 7.050 ?-?-? 29.908 1.547 0.873 ?-?-? 41.728 3.815 8.182 ?-?-? 16.063 3.846 2.280 ?-?-? 14.754 4.304 8.500 ?-?-? 11.671 0.690 1.134 ?-?-? 28.221 2.176 8.650 ?-?-? 19.439 3.313 7.482 ?-?-? 40.719 6.854 2.613 ?-?-? 17.412 3.822 7.351 ?-?-? 14.097 3.379 0.560 ?-?-? 14.110 3.376 0.576 ?-?-? 15.388 1.596 1.998 ?-?-? 21.137 1.071 7.459 ?-?-? 43.069 4.260 7.455 ?-?-? 28.219 1.848 7.242 ?-?-? 26.241 3.387 4.247 ?-?-? 26.204 3.391 4.234 ?-?-? 20.455 3.978 2.270 ?-?-? 12.347 3.866 2.041 ?-?-? 21.486 1.120 7.593 ?-?-? 26.532 1.975 1.840 ?-?-? 36.998 2.384 7.811 ?-?-? 16.062 -0.084 8.367 ?-?-? 9.308 4.246 8.636 ?-?-? 25.519 1.133 7.936 ?-?-? 40.038 1.924 3.674 ?-?-? 41.390 7.063 3.921 ?-?-? 19.440 0.847 1.972 ?-?-? 31.260 2.162 4.567 ?-?-? 42.403 7.162 1.546 ?-?-? 19.437 1.242 1.560 ?-?-? 29.916 2.852 3.757 ?-?-? 32.284 2.249 3.387 ?-?-? 15.047 0.835 2.670 ?-?-? 36.999 2.489 3.688 ?-?-? 37.675 3.019 3.869 ?-?-? 40.039 6.883 1.161 ?-?-? 44.109 7.060 7.909 ?-?-? 38.705 1.769 7.072 ?-?-? 21.130 3.256 0.652 ?-?-? 18.426 0.924 2.684 ?-?-? 18.392 0.938 2.758 ?-?-? 42.761 2.619 1.491 ?-?-? 31.257 1.985 2.395 ?-?-? 38.014 1.362 0.457 ?-?-? 8.969 3.984 6.920 ?-?-? 20.451 0.457 1.378 ?-?-? 19.550 3.313 7.725 ?-?-? 9.310 4.330 7.494 ?-?-? 32.948 1.736 1.070 ?-?-? 26.534 1.570 1.366 ?-?-? 14.710 1.890 0.938 ?-?-? 22.478 0.676 2.042 ?-?-? 29.911 2.363 2.048 ?-?-? 29.911 2.393 2.010 ?-?-? 39.697 2.950 1.600 ?-?-? 39.704 2.907 1.506 ?-?-? 41.052 6.930 8.007 ?-?-? 27.204 1.371 6.934 ?-?-? 12.686 3.863 1.130 ?-?-? 9.984 3.899 0.677 ?-?-? 16.400 3.905 8.183 ?-?-? 22.166 2.257 7.679 ?-?-? 32.948 1.723 1.249 ?-?-? 23.155 1.491 1.881 ?-?-? 40.065 1.370 3.317 ?-?-? 39.702 2.921 1.572 ?-?-? 20.454 1.002 8.012 ?-?-? 20.466 1.001 8.040 ?-?-? 38.091 1.326 8.921 ?-?-? 12.685 4.164 2.878 ?-?-? 10.994 4.063 2.264 ?-?-? 28.560 1.214 0.745 ?-?-? 28.899 2.366 0.883 ?-?-? 31.598 1.554 1.265 ?-?-? 12.346 0.575 3.280 ?-?-? 4.919 3.756 2.000 ?-?-? 38.013 3.149 8.639 ?-?-? 32.956 1.318 0.870 ?-?-? 33.961 2.195 4.228 ?-?-? 5.627 3.864 2.868 ?-?-? 17.076 3.919 1.505 ?-?-? 27.206 1.780 7.073 ?-?-? 26.869 1.511 1.249 ?-?-? 27.905 3.290 7.128 ?-?-? 20.794 0.903 1.130 ?-?-? 38.348 2.196 3.922 ?-?-? 25.855 1.536 3.987 ?-?-? 25.854 1.576 3.946 ?-?-? 30.246 1.430 1.634 ?-?-? 28.222 1.884 2.974 ?-?-? 15.054 0.840 4.344 ?-?-? 15.048 0.836 4.434 ?-?-? 24.845 0.813 7.812 ?-?-? 11.674 0.691 2.002 ?-?-? 21.129 4.076 7.510 ?-?-? 22.143 0.165 3.114 ?-?-? 18.764 0.684 7.940 ?-?-? 27.546 1.686 0.319 ?-?-? 15.729 0.660 6.919 ?-?-? 36.999 2.492 3.856 ?-?-? 15.388 3.657 0.795 ?-?-? 14.035 3.876 2.563 ?-?-? 26.193 1.925 0.926 ?-?-? 13.362 4.082 7.257 ?-?-? 25.215 2.400 8.339 ?-?-? 13.032 3.667 8.485 ?-?-? 13.026 3.687 8.465 ?-?-? 25.177 2.510 0.883 ?-?-? 21.804 4.225 1.243 ?-?-? 28.218 2.060 1.826 ?-?-? 28.244 1.998 1.872 ?-?-? 38.408 1.352 7.996 ?-?-? 12.690 0.658 7.185 ?-?-? 11.331 4.073 1.534 ?-?-? 11.334 4.078 1.447 ?-?-? 19.814 3.496 7.939 ?-?-? 8.969 0.908 0.692 ?-?-? 29.246 6.426 7.216 ?-?-? 15.389 1.182 0.786 ?-?-? 17.074 3.594 1.934 ?-?-? 23.155 0.895 2.496 ?-?-? 24.843 0.812 2.196 ?-?-? 23.154 0.670 1.835 ?-?-? 45.103 3.882 8.393 ?-?-? 25.519 1.070 2.601 ?-?-? 27.207 2.956 3.050 ?-?-? 35.312 2.823 6.646 ?-?-? 36.320 1.651 0.403 ?-?-? 31.978 2.387 7.711 ?-?-? 32.606 6.605 3.044 ?-?-? 13.088 2.599 7.486 ?-?-? 12.014 4.023 0.919 ?-?-? 12.009 3.983 0.872 ?-?-? 21.804 3.395 8.716 ?-?-? 4.919 3.510 1.902 ?-?-? 37.000 2.376 3.688 ?-?-? 20.129 3.280 -0.081 ?-?-? 16.062 3.845 1.927 ?-?-? 27.206 1.997 8.283 ?-?-? 12.345 0.573 8.366 ?-?-? 35.656 1.650 4.351 ?-?-? 25.193 0.792 8.639 ?-?-? 10.660 4.314 1.835 ?-?-? 42.402 7.164 0.421 ?-?-? 13.021 4.358 3.781 ?-?-? 13.026 4.347 3.721 ?-?-? 13.021 4.368 3.865 ?-?-? 25.897 1.561 8.126 ?-?-? 25.946 1.544 8.097 ?-?-? 25.901 1.565 8.141 ?-?-? 22.140 0.167 1.376 ?-?-? 33.961 2.043 2.280 ?-?-? 25.833 1.558 4.660 ?-?-? 25.181 0.892 1.428 ?-?-? 12.011 4.022 1.725 ?-?-? 21.465 1.118 3.979 ?-?-? 22.474 1.358 3.645 ?-?-? 7.338 7.832 3.870 ?-?-? 18.766 0.934 0.426 ?-?-? 10.662 4.317 2.048 ?-?-? 10.657 4.293 2.028 ?-?-? 10.662 4.326 2.056 ?-?-? 29.573 2.218 7.510 ?-?-? 35.658 2.917 9.297 ?-?-? 17.416 3.823 0.811 ?-?-? 17.476 4.186 8.459 ?-?-? 39.039 2.592 6.589 ?-?-? 17.414 3.824 2.273 ?-?-? 19.102 0.901 3.904 ?-?-? 19.097 0.935 3.851 ?-?-? 4.921 3.748 1.724 ?-?-? 12.017 3.856 7.456 ?-?-? 29.900 1.544 6.480 ?-?-? 39.392 2.590 7.444 ?-?-? 21.457 4.232 8.131 ?-?-? 29.912 1.923 4.280 ?-?-? 41.729 6.978 6.861 ?-?-? 42.404 4.025 3.559 ?-?-? 18.087 4.008 3.602 ?-?-? 6.606 0.649 1.544 ?-?-? 43.079 3.530 3.938 ?-?-? 13.359 4.123 7.500 ?-?-? 38.351 1.832 0.672 ?-?-? 26.191 3.388 7.622 ?-?-? 14.715 0.838 8.529 ?-?-? 17.075 4.041 8.462 ?-?-? 33.964 2.162 1.831 ?-?-? 33.957 2.195 1.870 ?-?-? 9.308 0.815 3.980 ?-?-? 16.084 -0.084 6.925 ?-?-? 35.311 2.747 7.200 ?-?-? 39.696 2.905 1.362 ?-?-? 39.707 2.940 1.285 ?-?-? 21.479 1.119 8.598 ?-?-? 23.157 1.596 1.877 ?-?-? 23.150 1.597 1.943 ?-?-? 27.214 1.377 6.597 ?-?-? 35.730 2.466 8.345 ?-?-? 20.794 0.791 1.179 ?-?-? 35.709 2.923 8.344 ?-?-? 20.793 0.749 2.837 ?-?-? 26.869 1.041 0.754 ?-?-? 27.883 1.975 4.123 ?-?-? 17.079 0.698 2.263 ?-?-? 17.116 0.703 2.336 ?-?-? 29.230 7.005 1.804 ?-?-? 41.390 1.554 7.908 ?-?-? 9.647 4.291 7.807 ?-?-? 26.870 1.970 3.686 ?-?-? 17.413 1.168 -0.365 ?-?-? 41.390 2.664 0.941 ?-?-? 13.699 4.362 8.421 ?-?-? 20.452 1.004 8.513 ?-?-? 21.826 0.418 4.186 ?-?-? 23.828 1.120 0.418 ?-?-? 15.388 3.657 2.404 ?-?-? 32.365 1.092 2.052 ?-?-? 20.790 0.901 4.199 ?-?-? 12.010 3.857 8.457 ?-?-? 12.002 3.867 8.522 ?-?-? 30.582 1.137 0.603 ?-?-? 42.058 7.173 1.093 ?-?-? 29.591 2.858 6.962 ?-?-? 27.888 3.285 7.003 ?-?-? 29.572 1.822 7.357 ?-?-? 35.986 1.896 1.130 ?-?-? 29.571 2.228 3.966 ?-?-? 35.340 1.804 7.732 ?-?-? 40.383 1.927 3.666 ?-?-? 42.065 7.179 1.175 ?-?-? 25.181 1.984 1.423 ?-?-? 7.957 4.349 2.429 ?-?-? 15.387 0.607 3.402 ?-?-? 39.773 2.429 7.763 ?-?-? 40.714 2.979 2.063 ?-?-? 18.425 4.197 3.795 ?-?-? 18.428 4.243 3.827 ?-?-? 34.973 2.869 6.854 ?-?-? 33.963 2.958 8.021 ?-?-? 11.671 4.205 8.159 ?-?-? 9.307 0.815 1.889 ?-?-? 21.128 3.256 8.505 ?-?-? 22.478 0.677 3.703 ?-?-? 14.059 3.877 7.729 ?-?-? 27.545 1.890 8.075 ?-?-? 28.896 2.281 0.795 ?-?-? 17.413 1.517 8.923 ?-?-? 13.023 3.694 2.372 ?-?-? 15.053 0.834 3.234 ?-?-? 40.039 6.886 0.627 ?-?-? 23.155 0.670 2.328 ?-?-? 40.842 2.977 7.825 ?-?-? 21.465 1.120 7.169 ?-?-? 22.480 1.460 1.299 ?-?-? 22.482 1.433 1.259 ?-?-? 14.037 3.987 7.527 ?-?-? 15.049 4.199 2.220 ?-?-? 24.505 1.243 7.702 ?-?-? 32.610 1.528 7.840 ?-?-? 19.440 0.983 3.235 ?-?-? 25.180 2.041 7.910 ?-?-? 20.115 0.544 7.491 ?-?-? 26.532 1.832 1.978 ?-?-? 23.155 1.843 0.692 ?-?-? 18.766 0.936 2.926 ?-?-? 18.803 0.918 2.964 ?-?-? 37.675 2.911 8.544 ?-?-? 25.181 1.638 3.866 ?-?-? 17.403 1.678 7.219 ?-?-? 11.672 3.838 1.767 ?-?-? 22.816 3.679 7.469 ?-?-? 21.465 -0.367 8.500 ?-?-? 39.705 2.979 1.462 ?-?-? 35.994 1.891 3.866 ?-?-? 13.363 4.156 1.898 ?-?-? 25.181 1.998 3.513 ?-?-? 24.506 3.191 8.152 ?-?-? 17.751 4.442 3.938 ?-?-? 11.673 3.923 4.233 ?-?-? 22.140 0.165 6.634 ?-?-? 44.429 6.645 2.586 ?-?-? 13.367 4.120 1.977 ?-?-? 38.013 3.148 7.169 ?-?-? 27.207 1.588 3.692 ?-?-? 14.711 1.888 3.968 ?-?-? 28.896 2.009 0.850 ?-?-? 21.464 3.367 2.012 ?-?-? 11.335 0.841 0.320 ?-?-? 23.154 1.434 3.756 ?-?-? 28.227 0.872 2.834 ?-?-? 29.570 2.230 0.653 ?-?-? 28.896 6.583 0.168 ?-?-? 21.469 0.870 7.934 ?-?-? 42.433 3.640 2.045 ?-?-? 11.332 0.841 4.006 ?-?-? 39.701 2.978 1.672 ?-?-? 14.373 3.777 7.496 ?-?-? 7.958 4.914 2.340 ?-?-? 38.013 1.821 1.546 ?-?-? 13.361 3.964 1.964 ?-?-? 15.725 3.855 2.926 ?-?-? 9.983 3.899 2.194 ?-?-? 19.776 0.671 1.835 ?-?-? 19.777 0.670 8.527 ?-?-? 20.793 0.900 0.406 ?-?-? 21.466 0.878 0.685 ?-?-? 12.348 3.868 1.840 ?-?-? 20.114 3.811 0.941 ?-?-? 38.351 2.577 7.482 ?-?-? 25.518 1.414 0.800 ?-?-? 25.524 1.369 0.879 ?-?-? 33.284 1.999 7.815 ?-?-? 23.829 0.738 3.852 ?-?-? 20.121 1.134 8.131 ?-?-? 29.571 2.855 8.296 ?-?-? 24.847 1.942 3.557 ?-?-? 24.840 1.907 3.509 ?-?-? 20.453 1.003 4.721 ?-?-? 21.813 0.424 2.921 ?-?-? 14.711 3.443 1.120 ?-?-? 29.231 1.806 4.026 ?-?-? 29.229 1.825 4.118 ?-?-? 17.074 0.705 3.852 ?-?-? 23.831 0.739 1.734 ?-?-? 23.824 0.737 1.618 ?-?-? 39.747 2.433 4.254 ?-?-? 21.817 -0.369 4.172 ?-?-? 12.009 3.978 7.261 ?-?-? 42.340 2.873 2.026 ?-?-? 13.694 4.165 2.082 ?-?-? 21.466 0.876 4.245 ?-?-? 21.455 0.885 4.182 ?-?-? 6.606 0.649 3.318 ?-?-? 21.128 3.258 1.368 ?-?-? 27.883 2.009 4.233 ?-?-? 45.104 3.976 3.882 ?-?-? 45.104 3.975 3.968 ?-?-? 41.450 2.149 7.655 ?-?-? 16.402 1.362 6.922 ?-?-? 42.421 2.871 2.041 ?-?-? 22.477 0.678 7.584 ?-?-? 19.776 3.285 1.845 ?-?-? 17.749 0.855 1.501 ?-?-? 26.869 1.995 0.685 ?-?-? 12.011 4.018 1.373 ?-?-? 38.040 0.644 6.629 ?-?-? 11.676 3.839 1.624 ?-?-? 41.052 6.925 0.649 ?-?-? 11.672 3.838 7.596 ?-?-? 35.647 2.912 3.837 ?-?-? 28.631 1.222 2.829 ?-?-? 29.910 6.764 3.097 ?-?-? 20.116 0.542 7.416 ?-?-? 21.129 0.799 0.319 ?-?-? 35.312 1.809 0.647 ?-?-? 32.983 1.678 7.708 ?-?-? 14.372 3.613 8.709 ?-?-? 35.649 2.917 7.210 ?-?-? 35.310 1.808 0.903 ?-?-? 39.774 2.437 1.976 ?-?-? 35.323 2.732 7.813 ?-?-? 18.087 4.006 6.896 ?-?-? 17.413 3.960 7.734 ?-?-? 29.234 2.475 1.802 ?-?-? 35.985 1.896 0.608 ?-?-? 28.896 6.580 0.646 ?-?-? 24.842 1.553 2.359 ?-?-? 15.388 1.183 4.010 ?-?-? 25.190 1.991 4.983 ?-?-? 14.711 0.840 2.179 ?-?-? 5.592 4.000 1.981 ?-?-? 21.803 0.419 3.829 ?-?-? 14.107 3.378 4.442 ?-?-? 44.479 6.643 0.805 ?-?-? 40.714 6.855 2.880 ?-?-? 39.022 2.678 1.069 ?-?-? 18.423 3.418 3.820 ?-?-? 18.425 3.373 3.790 ?-?-? 18.426 3.443 3.852 ?-?-? 26.868 1.848 0.585 ?-?-? 22.476 1.452 4.067 ?-?-? 24.842 1.543 0.761 ?-?-? 14.712 1.886 7.216 ?-?-? 23.155 0.855 3.497 ?-?-? 18.427 4.012 7.937 ?-?-? 25.181 1.637 2.273 ?-?-? 37.002 2.427 4.346 ?-?-? 17.103 3.598 2.282 ?-?-? 11.333 0.838 1.683 ?-?-? 29.571 2.053 7.932 ?-?-? 44.428 6.644 1.381 ?-?-? 26.880 0.398 1.133 ?-?-? 19.780 0.669 7.570 ?-?-? 43.080 7.121 3.261 ?-?-? 24.568 2.550 8.156 ?-?-? 13.698 4.363 7.184 ?-?-? 24.842 0.814 1.393 ?-?-? 25.182 2.399 1.926 ?-?-? 19.104 3.887 4.593 ?-?-? 17.751 0.840 3.992 ?-?-? 26.199 2.074 8.625 ?-?-? 10.996 4.233 8.050 ?-?-? 20.115 0.547 1.984 ?-?-? 4.923 3.506 1.736 ?-?-? 35.724 2.461 7.034 ?-?-? 5.931 5.206 8.951 ?-?-? 41.727 6.896 1.680 ?-?-? 17.413 1.516 2.041 ?-?-? 16.397 -0.085 1.822 ?-?-? 37.675 3.010 8.542 ?-?-? 25.180 0.792 8.998 ?-?-? 14.374 3.780 1.455 ?-?-? 13.024 3.947 0.799 ?-?-? 17.414 3.830 0.942 ?-?-? 38.013 3.031 7.565 ?-?-? 14.373 3.695 7.358 ?-?-? 17.752 3.845 4.090 ?-?-? 25.518 1.137 2.989 ?-?-? 19.786 3.495 1.789 ?-?-? 17.755 3.833 4.152 ?-?-? 17.749 3.877 4.170 ?-?-? 7.957 4.919 3.039 ?-?-? 12.009 0.576 3.391 ?-?-? 27.206 2.115 8.502 ?-?-? 43.082 3.501 7.018 ?-?-? 15.390 0.941 0.820 ?-?-? 25.237 0.791 7.524 ?-?-? 15.055 4.025 2.575 ?-?-? 25.256 0.791 7.505 ?-?-? 32.006 7.523 3.693 ?-?-? 25.182 2.044 4.281 ?-?-? 15.720 0.663 0.929 ?-?-? 15.724 0.664 0.826 ?-?-? 11.673 3.920 1.601 ?-?-? 44.086 7.061 1.782 ?-?-? 22.498 1.289 2.467 ?-?-? 35.649 2.728 3.990 ?-?-? 21.886 4.234 3.676 ?-?-? 20.117 3.975 7.155 ?-?-? 24.505 1.788 7.485 ?-?-? 27.207 1.998 4.317 ?-?-? 27.207 2.000 4.234 ?-?-? 5.633 3.867 4.272 ?-?-? 41.390 1.555 9.481 ?-?-? 25.182 1.909 4.361 ?-?-? 14.719 3.783 8.620 ?-?-? 14.710 3.762 8.582 ?-?-? 5.590 3.775 1.918 ?-?-? 14.036 4.158 8.624 ?-?-? 15.722 0.940 8.641 ?-?-? 26.867 1.036 1.990 ?-?-? 40.472 7.318 4.449 ?-?-? 27.883 1.886 0.919 ?-?-? 20.126 0.541 3.680 ?-?-? 12.137 0.575 8.123 ?-?-? 17.751 1.171 0.823 ?-?-? 31.258 1.712 2.151 ?-?-? 9.982 4.292 7.047 ?-?-? 35.700 2.905 7.379 ?-?-? 19.778 0.670 2.326 ?-?-? 15.387 1.182 1.753 ?-?-? 27.207 1.518 2.596 ?-?-? 14.121 3.383 8.366 ?-?-? 40.039 2.837 4.045 ?-?-? 28.220 1.838 2.198 ?-?-? 22.484 3.598 8.624 ?-?-? 9.310 0.813 0.943 ?-?-? 22.815 1.003 2.489 ?-?-? 22.813 1.004 2.405 ?-?-? 13.019 4.143 3.964 ?-?-? 13.026 4.144 3.875 ?-?-? 13.025 4.126 3.933 ?-?-? 17.413 3.961 3.194 ?-?-? 12.006 3.980 2.068 ?-?-? 23.490 0.956 7.486 ?-?-? 31.259 1.715 0.899 ?-?-? 12.687 3.736 0.804 ?-?-? 42.797 2.873 8.386 ?-?-? 29.571 2.230 7.196 ?-?-? 35.653 1.652 1.529 ?-?-? 15.723 0.665 7.680 ?-?-? 14.034 0.321 3.965 ?-?-? 38.065 1.822 2.484 ?-?-? 25.181 2.043 2.372 ?-?-? 19.439 0.847 2.838 ?-?-? 20.791 0.898 1.758 ?-?-? 21.804 3.395 1.900 ?-?-? 20.452 0.459 7.058 ?-?-? 17.078 1.494 1.144 ?-?-? 18.088 3.942 7.192 ?-?-? 14.709 4.036 7.240 ?-?-? 17.077 4.036 7.953 ?-?-? 23.162 0.857 1.851 ?-?-? 23.156 0.893 1.821 ?-?-? 15.388 1.181 2.972 ?-?-? 19.778 4.274 3.839 ?-?-? 16.739 3.918 1.184 ?-?-? 41.052 6.928 2.947 ?-?-? 13.361 4.152 1.491 ?-?-? 22.162 0.166 1.549 ?-?-? 41.728 6.895 2.358 ?-?-? 25.184 1.638 1.423 ?-?-? 25.179 1.985 6.771 ?-?-? 12.685 3.729 1.369 ?-?-? 38.690 2.542 2.434 ?-?-? 26.192 1.931 2.073 ?-?-? 38.344 1.984 1.598 ?-?-? 29.264 7.005 4.172 ?-?-? 27.209 1.517 2.671 ?-?-? 19.103 0.890 7.456 ?-?-? 22.229 1.786 3.707 ?-?-? 31.595 2.108 1.930 ?-?-? 13.419 4.249 3.399 ?-?-? 43.416 7.203 -0.368 ?-?-? 25.959 1.413 7.996 ?-?-? 17.087 3.594 0.669 ?-?-? 31.947 2.107 1.239 ?-?-? 32.054 2.394 6.543 ?-?-? 15.725 4.465 1.188 ?-?-? 4.919 3.507 1.991 ?-?-? 17.749 0.849 6.909 ?-?-? 16.061 4.247 1.177 ?-?-? 35.984 1.896 0.687 ?-?-? 31.259 2.228 0.649 ?-?-? 24.549 1.243 4.036 ?-?-? 39.365 2.849 6.768 ?-?-? 17.750 0.840 7.567 ?-?-? 15.387 3.655 8.078 ?-?-? 15.048 0.835 2.407 ?-?-? 7.948 4.349 1.661 ?-?-? 21.146 1.249 4.347 ?-?-? 21.089 1.250 4.331 ?-?-? 10.655 4.199 0.662 ?-?-? 9.983 4.249 7.828 ?-?-? 37.002 2.490 2.397 ?-?-? 33.047 1.314 4.012 ?-?-? 33.051 1.309 4.027 ?-?-? 24.209 1.248 6.454 ?-?-? 17.751 0.841 1.367 ?-?-? 20.785 4.077 1.577 ?-?-? 32.631 1.500 8.187 ?-?-? 33.959 2.272 3.714 ?-?-? 18.765 0.684 1.601 ?-?-? 40.435 7.313 3.924 ?-?-? 40.039 2.972 0.747 ?-?-? 26.193 3.245 7.523 ?-?-? 20.790 3.230 1.694 ?-?-? 22.141 1.526 0.889 ?-?-? 33.962 2.345 8.491 ?-?-? 14.374 3.687 8.640 ?-?-? 39.703 3.000 7.428 ?-?-? 14.719 1.890 0.321 ?-?-? 13.052 2.600 8.379 ?-?-? 22.817 0.885 3.985 ?-?-? 39.701 1.502 1.365 ?-?-? 35.656 2.464 7.660 ?-?-? 9.305 0.816 3.344 ?-?-? 7.299 7.830 9.503 ?-?-? 20.469 0.751 1.212 ?-?-? 20.451 0.787 1.176 ?-?-? 25.520 0.888 4.296 ?-?-? 25.522 1.671 8.363 ?-?-? 24.841 2.155 2.360 ?-?-? 19.439 0.842 4.106 ?-?-? 29.231 1.807 0.993 ?-?-? 28.220 1.213 1.621 ?-?-? 8.299 4.352 8.743 ?-?-? 39.702 2.942 1.950 ?-?-? 18.775 4.028 1.225 ?-?-? 29.906 2.146 3.659 ?-?-? 21.896 -0.365 7.993 ?-?-? 29.232 2.046 8.018 ?-?-? 29.908 2.142 1.131 ?-?-? 13.359 4.249 3.240 ?-?-? 38.689 2.445 2.541 ?-?-? 29.905 2.145 1.349 ?-?-? 29.914 2.147 1.264 ?-?-? 38.681 1.619 7.070 ?-?-? 22.810 0.863 1.856 ?-?-? 22.820 0.908 1.753 ?-?-? 22.825 0.893 1.819 ?-?-? 31.260 1.113 7.906 ?-?-? 40.037 1.411 0.815 ?-?-? 40.040 1.730 8.503 ?-?-? 38.114 2.783 0.841 ?-?-? 15.724 4.464 0.943 ?-?-? 27.882 1.972 2.934 ?-?-? 39.699 2.834 7.031 ?-?-? 14.677 1.889 6.913 ?-?-? 28.260 0.841 3.354 ?-?-? 17.075 3.594 1.810 ?-?-? 16.401 3.910 1.187 ?-?-? 15.387 1.182 3.263 ?-?-? 41.051 3.127 0.896 ?-?-? 27.208 1.382 1.735 ?-?-? 21.128 1.066 2.588 ?-?-? 20.114 4.190 8.939 ?-?-? 17.417 3.762 0.570 ?-?-? 9.399 4.179 8.370 ?-?-? 29.605 1.728 8.948 ?-?-? 25.515 1.072 7.945 ?-?-? 19.440 1.246 2.046 ?-?-? 35.312 2.738 2.885 ?-?-? 25.855 1.555 2.317 ?-?-? 17.425 1.168 7.209 ?-?-? 31.596 6.992 3.290 ?-?-? 17.750 4.150 4.998 ?-?-? 25.517 1.070 6.991 ?-?-? 15.388 1.182 1.560 ?-?-? 38.353 1.427 0.891 ?-?-? 25.179 0.887 4.285 ?-?-? 25.517 1.365 3.179 ?-?-? 40.072 1.414 8.077 ?-?-? 24.504 2.057 3.373 ?-?-? 29.244 7.004 0.749 ?-?-? 42.741 7.121 3.237 ?-?-? 17.414 0.809 4.253 ?-?-? 26.198 1.563 8.143 ?-?-? 26.275 3.246 7.266 ?-?-? 26.266 3.248 7.251 ?-?-? 19.104 0.895 1.364 ?-?-? 25.521 1.569 8.362 ?-?-? 30.583 1.721 7.906 ?-?-? 14.035 0.322 1.808 ?-?-? 34.642 2.469 1.455 ?-?-? 20.114 0.547 1.600 ?-?-? 22.158 2.264 2.045 ?-?-? 43.752 7.427 1.643 ?-?-? 37.671 2.905 8.739 ?-?-? 35.655 3.302 0.656 ?-?-? 40.765 6.855 7.501 ?-?-? 22.140 1.521 2.260 ?-?-? 29.570 1.821 2.841 ?-?-? 17.454 1.672 7.568 ?-?-? 13.025 3.946 0.663 ?-?-? 21.122 1.250 7.456 ?-?-? 38.054 1.815 8.915 ?-?-? 32.343 2.243 6.689 ?-?-? 25.182 1.911 3.760 ?-?-? 27.881 2.257 1.567 ?-?-? 29.909 2.152 1.524 ?-?-? 24.844 1.385 2.067 ?-?-? 9.309 4.165 4.038 ?-?-? 9.303 4.174 3.952 ?-?-? 20.455 3.809 7.152 ?-?-? 20.791 0.899 7.071 ?-?-? 15.731 0.939 2.673 ?-?-? 23.162 0.670 3.608 ?-?-? 24.503 3.189 3.951 ?-?-? 26.534 1.672 2.982 ?-?-? 26.530 1.694 2.929 ?-?-? 19.102 0.894 2.189 ?-?-? 24.164 1.801 1.095 ?-?-? 23.153 0.670 2.021 ?-?-? 36.324 1.649 1.845 ?-?-? 20.891 3.231 7.910 ?-?-? 32.970 1.733 7.455 ?-?-? 40.043 2.047 8.073 ?-?-? 30.268 1.428 8.021 ?-?-? 19.777 0.670 3.029 ?-?-? 14.026 0.320 3.719 ?-?-? 19.102 3.886 3.993 ?-?-? 14.371 3.803 1.866 ?-?-? 14.370 3.791 1.723 ?-?-? 14.377 3.773 1.820 ?-?-? 22.477 0.677 8.078 ?-?-? 4.914 3.754 2.150 ?-?-? 13.699 3.973 2.679 ?-?-? 38.349 2.677 7.482 ?-?-? 14.373 3.796 3.141 ?-?-? 8.640 4.354 6.646 ?-?-? 8.633 4.431 7.840 ?-?-? 25.179 1.638 0.888 ?-?-? 21.469 -0.372 0.648 ?-?-? 7.362 7.831 0.838 ?-?-? 14.710 1.889 0.653 ?-?-? 29.232 2.485 7.513 ?-?-? 38.352 1.429 2.000 ?-?-? 30.924 2.032 2.623 ?-?-? 41.488 2.153 1.538 ?-?-? 26.868 1.188 7.589 ?-?-? 28.639 0.922 7.654 ?-?-? 19.440 1.246 1.414 ?-?-? 29.232 1.907 3.938 ?-?-? 24.843 1.703 7.481 ?-?-? 11.334 0.840 0.430 ?-?-? 28.224 1.855 4.089 ?-?-? 20.113 3.606 2.839 ?-?-? 16.739 4.172 7.661 ?-?-? 26.243 3.246 4.241 ?-?-? 40.044 2.050 3.868 ?-?-? 23.492 0.956 1.890 ?-?-? 24.505 2.052 8.349 ?-?-? 41.395 2.146 0.938 ?-?-? 10.996 4.061 2.053 ?-?-? 40.039 2.972 7.019 ?-?-? 26.532 1.580 3.958 ?-?-? 42.066 7.183 4.444 ?-?-? 35.312 2.949 2.830 ?-?-? 25.854 1.550 8.628 ?-?-? 42.403 7.162 3.687 ?-?-? 37.675 2.910 6.647 ?-?-? 8.633 5.121 6.700 ?-?-? 29.231 7.001 0.879 ?-?-? 13.023 3.947 2.916 ?-?-? 36.387 3.436 7.182 ?-?-? 32.947 1.318 1.690 ?-?-? 38.363 1.835 8.106 ?-?-? 11.333 0.839 1.403 ?-?-? 14.710 1.889 7.677 ?-?-? 32.030 2.392 1.247 ?-?-? 17.749 0.937 7.459 ?-?-? 41.726 6.983 1.749 ?-?-? 21.465 0.874 6.950 ?-?-? 20.791 0.901 -0.080 ?-?-? 25.855 1.847 8.629 ?-?-? 19.435 0.847 2.346 ?-?-? 19.439 0.847 2.265 ?-?-? 24.932 1.544 7.373 ?-?-? 35.983 1.897 3.393 ?-?-? 19.784 1.242 2.261 ?-?-? 17.753 0.841 2.022 ?-?-? 17.744 0.810 1.979 ?-?-? 20.115 0.762 1.538 ?-?-? 25.518 1.132 0.896 ?-?-? 22.479 1.358 2.152 ?-?-? 11.672 0.690 3.401 ?-?-? 14.712 3.691 1.538 ?-?-? 27.207 1.992 8.488 ?-?-? 10.996 4.063 7.676 ?-?-? 44.428 6.639 7.068 ?-?-? 38.351 1.985 0.745 ?-?-? 33.972 2.057 0.668 ?-?-? 8.986 3.987 6.740 ?-?-? 19.100 0.895 5.100 ?-?-? 25.519 1.675 1.579 ?-?-? 17.417 1.672 1.361 ?-?-? 25.519 1.552 1.840 ?-?-? 28.220 1.832 2.211 ?-?-? 29.233 2.043 0.947 ?-?-? 38.015 1.364 3.729 ?-?-? 28.612 0.869 2.834 ?-?-? 9.646 4.245 3.003 ?-?-? 38.689 1.777 0.699 ?-?-? 41.051 3.157 1.545 ?-?-? 14.712 4.036 2.821 ?-?-? 41.056 6.929 2.165 ?-?-? 41.050 3.186 1.582 ?-?-? 29.574 1.982 6.768 ?-?-? 32.668 6.604 4.163 ?-?-? 10.321 0.753 1.657 ?-?-? 10.320 0.746 1.982 ?-?-? 22.139 1.773 1.331 ?-?-? 20.113 1.134 2.140 ?-?-? 41.052 2.551 5.117 ?-?-? 24.168 1.257 0.800 ?-?-? 39.029 7.256 7.621 ?-?-? 25.855 1.745 8.129 ?-?-? 19.440 0.984 2.441 ?-?-? 26.193 1.931 8.633 ?-?-? 20.449 0.459 2.905 ?-?-? 16.062 1.419 0.926 ?-?-? 19.439 0.846 0.723 ?-?-? 19.442 0.846 0.677 ?-?-? 29.571 2.393 3.699 ?-?-? 40.377 2.775 1.584 ?-?-? 37.675 3.143 4.059 ?-?-? 28.219 1.787 4.089 ?-?-? 43.078 7.121 7.523 ?-?-? 12.686 3.661 0.934 ?-?-? 15.728 0.941 2.147 ?-?-? 15.725 1.444 1.981 ?-?-? 9.306 0.815 7.351 ?-?-? 26.866 1.511 2.847 ?-?-? 26.871 1.492 2.906 ?-?-? 29.569 1.726 3.509 ?-?-? 42.404 7.165 2.184 ?-?-? 29.244 7.005 0.543 ?-?-? 28.565 1.214 1.591 ?-?-? 15.048 1.595 0.549 ?-?-? 17.417 4.180 1.511 ?-?-? 20.113 1.134 7.991 ?-?-? 15.726 1.420 0.927 ?-?-? 22.140 1.783 0.884 ?-?-? 24.837 1.706 3.318 ?-?-? 41.441 7.060 2.578 ?-?-? 17.076 3.923 4.246 ?-?-? 25.179 0.890 7.485 ?-?-? 16.738 3.995 2.308 ?-?-? 32.295 2.353 2.953 ?-?-? 17.414 4.364 1.906 ?-?-? 28.595 0.922 7.141 ?-?-? 12.685 4.069 1.459 ?-?-? 23.159 1.434 2.271 ?-?-? 25.856 2.084 0.933 ?-?-? 20.484 3.702 8.586 ?-?-? 22.829 3.681 0.870 ?-?-? 39.701 1.569 2.921 ?-?-? 14.712 3.764 4.032 ?-?-? 43.442 7.202 2.344 ?-?-? 14.036 3.873 8.120 ?-?-? 22.148 2.259 0.662 ?-?-? 19.778 0.537 0.905 ?-?-? 19.785 3.289 1.124 ?-?-? 15.383 0.608 3.874 ?-?-? 29.316 1.707 7.376 ?-?-? 43.100 7.120 7.662 ?-?-? 14.115 3.378 3.937 ?-?-? 20.113 0.545 1.430 ?-?-? 43.071 3.681 7.455 ?-?-? 28.231 0.923 7.656 ?-?-? 38.111 3.149 3.602 ?-?-? 27.883 1.852 3.105 ?-?-? 40.375 2.843 3.686 ?-?-? 9.984 4.246 0.913 ?-?-? 17.750 1.168 3.839 ?-?-? 13.023 3.694 2.835 ?-?-? 40.817 2.979 8.363 ?-?-? 14.051 3.382 7.181 ?-?-? 22.863 0.997 4.214 ?-?-? 14.374 3.800 1.538 ?-?-? 29.240 7.000 3.261 ?-?-? 25.205 2.510 1.532 ?-?-? 23.491 0.956 2.081 ?-?-? 27.206 1.527 7.524 ?-?-? 25.199 1.633 6.480 ?-?-? 14.037 3.803 3.141 ?-?-? 14.397 3.614 8.544 ?-?-? 8.300 4.969 2.854 ?-?-? 12.012 3.980 1.972 ?-?-? 20.450 0.459 3.097 ?-?-? 8.715 5.119 7.377 ?-?-? 22.478 1.283 2.164 ?-?-? 43.415 7.203 3.700 ?-?-? 13.022 3.947 3.095 ?-?-? 9.986 0.752 4.322 ?-?-? 21.126 1.069 1.518 ?-?-? 17.752 0.941 1.405 ?-?-? 20.114 1.133 1.505 ?-?-? 28.221 1.787 1.568 ?-?-? 18.102 4.007 0.661 ?-?-? 28.219 0.872 0.540 ?-?-? 38.351 1.348 0.672 ?-?-? 21.154 3.260 0.458 ?-?-? 23.156 1.304 2.041 ?-?-? 32.610 6.607 7.524 ?-?-? 8.882 0.909 8.358 ?-?-? 8.890 0.907 8.380 ?-?-? 20.117 0.542 1.229 ?-?-? 16.400 4.097 0.701 ?-?-? 19.832 3.490 1.590 ?-?-? 24.175 1.801 3.812 ?-?-? 28.887 6.582 2.910 ?-?-? 25.183 1.911 1.723 ?-?-? 40.375 2.774 3.690 ?-?-? 15.725 0.936 1.890 ?-?-? 29.917 2.215 4.187 ?-?-? 17.413 3.762 7.290 ?-?-? 40.417 1.922 0.419 ?-?-? 12.048 3.854 7.281 ?-?-? 27.545 2.084 4.260 ?-?-? 19.442 0.847 8.174 ?-?-? 11.384 0.839 8.493 ?-?-? 11.412 0.836 8.513 ?-?-? 35.747 3.296 7.131 ?-?-? 28.227 1.822 2.053 ?-?-? 38.690 2.660 4.432 ?-?-? 23.154 1.849 1.434 ?-?-? 26.194 1.930 1.120 ?-?-? 10.658 4.199 7.904 ?-?-? 19.102 0.896 1.720 ?-?-? 45.104 3.967 8.392 ?-?-? 14.712 1.889 3.319 ?-?-? 26.870 1.823 2.270 ?-?-? 23.493 0.956 1.365 ?-?-? 17.413 1.678 3.856 ?-?-? 12.348 3.861 1.730 ?-?-? 19.101 3.966 7.123 ?-?-? 11.334 4.077 8.919 ?-?-? 13.357 3.939 7.373 ?-?-? 10.995 4.068 0.979 ?-?-? 33.623 2.308 1.565 ?-?-? 27.545 2.090 2.321 ?-?-? 44.542 6.642 0.960 ?-?-? 28.229 1.859 2.017 ?-?-? 33.622 2.265 2.926 ?-?-? 8.968 0.908 2.605 ?-?-? 11.010 4.069 2.454 ?-?-? 5.697 7.242 2.930 ?-?-? 24.517 1.153 4.038 ?-?-? 11.681 0.688 8.709 ?-?-? 18.765 0.939 7.945 ?-?-? 25.587 1.632 6.769 ?-?-? 41.762 6.979 2.604 ?-?-? 11.014 4.193 2.332 ?-?-? 40.051 1.919 8.503 ?-?-? 38.014 1.334 0.892 ?-?-? 25.518 1.569 4.087 ?-?-? 32.611 2.359 3.704 ?-?-? 27.205 0.888 6.916 ?-?-? 6.608 7.772 4.720 ?-?-? 35.984 1.902 0.847 ?-?-? 45.105 3.882 3.971 ?-?-? 43.783 7.428 6.927 ?-?-? 26.278 7.461 0.932 ?-?-? 26.532 1.573 3.971 ?-?-? 15.735 0.664 3.867 ?-?-? 22.857 3.181 1.445 ?-?-? 28.940 6.584 0.463 ?-?-? 16.399 4.398 1.984 ?-?-? 22.144 0.166 2.917 ?-?-? 14.386 4.172 0.746 ?-?-? 11.672 3.916 8.682 ?-?-? 15.077 1.597 7.814 ?-?-? 27.872 2.258 2.924 ?-?-? 22.538 1.454 8.750 ?-?-? 29.289 1.806 7.017 ?-?-? 18.089 3.721 4.347 ?-?-? 27.548 1.698 1.301 ?-?-? 22.155 1.788 2.819 ?-?-? 27.883 1.965 7.269 ?-?-? 22.196 1.787 2.834 ?-?-? 19.826 3.497 7.479 ?-?-? 24.920 1.385 8.348 ?-?-? 22.872 3.180 3.655 ?-?-? 20.452 1.003 4.405 ?-?-? 16.403 3.905 0.798 ?-?-? 20.162 3.982 0.819 ?-?-? 28.238 2.181 3.360 ?-?-? 20.454 0.859 0.456 ?-?-? 28.224 1.876 0.910 ?-?-? 28.895 6.582 3.016 ?-?-? 35.661 2.909 4.490 ?-?-? 40.380 7.313 0.895 ?-?-? 23.284 0.671 7.947 ?-?-? 36.444 2.006 3.872 ?-?-? 18.767 0.935 1.136 ?-?-? 33.960 2.160 2.039 ?-?-? 33.959 2.189 2.013 ?-?-? 20.453 0.783 1.428 ?-?-? 29.913 1.856 1.707 ?-?-? 29.908 1.890 2.216 ?-?-? 21.807 3.394 1.393 ?-?-? 15.389 1.178 1.986 ?-?-? 14.739 3.443 3.145 ?-?-? 13.026 4.156 1.601 ?-?-? 33.625 2.264 8.668 ?-?-? 18.761 0.933 3.852 ?-?-? 18.787 0.904 3.904 ?-?-? 22.831 3.184 4.224 ?-?-? 16.062 1.417 6.916 ?-?-? 16.066 1.420 6.939 ?-?-? 30.247 2.270 3.866 ?-?-? 28.220 0.878 1.785 ?-?-? 26.866 1.496 4.406 ?-?-? 15.050 1.597 2.000 ?-?-? 25.562 1.413 7.813 ?-?-? 15.402 2.953 0.660 ?-?-? 33.285 2.353 4.168 ?-?-? 15.050 3.664 2.115 ?-?-? 26.523 1.583 4.641 ?-?-? 25.181 1.984 3.870 ?-?-? 41.730 6.894 4.016 ?-?-? 33.622 2.264 4.115 ?-?-? 40.378 2.847 1.166 ?-?-? 21.806 0.423 0.941 ?-?-? 19.516 3.664 7.714 ?-?-? 12.679 4.071 2.835 ?-?-? 22.478 1.862 1.463 ?-?-? 40.811 2.985 7.932 ?-?-? 20.516 0.460 8.512 ?-?-? 26.530 1.580 7.994 ?-?-? 34.658 2.469 7.499 ?-?-? 23.154 0.860 1.145 ?-?-? 14.711 1.890 2.406 ?-?-? 14.674 1.888 2.457 ?-?-? 42.063 7.165 1.366 ?-?-? 44.536 6.644 0.944 ?-?-? 44.091 6.645 3.226 ?-?-? 9.385 4.173 7.190 ?-?-? 41.397 2.662 1.540 ?-?-? 13.359 3.955 2.925 ?-?-? 33.961 2.274 2.046 ?-?-? 26.873 1.624 0.814 ?-?-? 17.413 1.514 4.407 ?-?-? 17.413 1.168 3.965 ?-?-? 17.396 1.678 8.489 ?-?-? 28.896 1.705 3.195 ?-?-? 25.952 1.408 7.806 ?-?-? 41.462 7.060 1.828 ?-?-? 29.930 3.348 0.813 ?-?-? 13.699 3.967 6.920 ?-?-? 19.533 1.240 7.507 ?-?-? 25.522 1.275 1.887 ?-?-? 42.063 7.181 3.387 ?-?-? 21.803 4.224 8.999 ?-?-? 4.187 3.962 3.556 ?-?-? 35.310 1.803 0.800 ?-?-? 11.335 4.076 7.387 ?-?-? 33.961 2.270 2.934 ?-?-? 20.825 3.232 8.349 ?-?-? 29.581 2.402 7.194 ?-?-? 22.142 1.270 3.992 ?-?-? 29.906 1.908 8.709 ?-?-? 40.479 1.043 3.808 ?-?-? 42.752 2.878 0.891 ?-?-? 16.776 3.872 9.503 ?-?-? 29.984 2.809 7.586 ?-?-? 15.049 3.695 7.523 ?-?-? 23.154 1.248 8.586 ?-?-? 23.834 0.737 3.499 ?-?-? 40.714 2.978 3.911 ?-?-? 25.519 1.552 1.716 ?-?-? 15.049 0.839 1.037 ?-?-? 41.527 2.149 7.152 ?-?-? 14.374 3.793 1.551 ?-?-? 28.626 1.216 3.703 ?-?-? 43.137 3.265 6.998 ?-?-? 17.414 3.964 1.139 ?-?-? 22.133 0.166 3.940 ?-?-? 40.041 1.927 7.990 ?-?-? 35.987 2.005 0.663 ?-?-? 12.010 3.857 2.494 ?-?-? 14.366 3.785 2.219 ?-?-? 14.374 3.769 2.241 ?-?-? 41.557 2.150 7.132 ?-?-? 15.050 0.837 1.105 ?-?-? 16.061 3.844 9.300 ?-?-? 22.524 1.455 2.466 ?-?-? 8.974 3.987 0.679 ?-?-? 8.973 0.909 7.309 ?-?-? 44.137 6.644 7.250 ?-?-? 22.825 1.001 4.496 ?-?-? 29.911 2.218 3.551 ?-?-? 23.559 0.860 8.652 ?-?-? 28.220 1.825 4.315 ?-?-? 20.114 0.929 8.405 ?-?-? 13.024 3.694 2.495 ?-?-? 41.053 3.105 1.840 ?-?-? 41.048 6.925 1.858 ?-?-? 35.316 2.271 0.814 ?-?-? 31.290 1.717 4.567 ?-?-? 15.053 4.014 8.129 ?-?-? 20.469 0.458 3.263 ?-?-? 11.674 3.917 1.140 ?-?-? 17.411 3.763 2.051 ?-?-? 15.724 4.465 2.288 ?-?-? 13.025 3.649 8.504 ?-?-? 26.869 1.566 1.263 ?-?-? 21.869 4.232 1.600 ?-?-? 37.337 3.115 4.184 ?-?-? 42.406 7.162 3.305 ?-?-? 18.765 0.940 2.051 ?-?-? 18.758 0.918 1.972 ?-?-? 34.675 2.470 1.296 ?-?-? 20.478 0.460 4.471 ?-?-? 25.181 1.985 4.008 ?-?-? 30.581 1.131 0.883 ?-?-? 25.515 1.359 3.443 ?-?-? 30.598 1.768 7.498 ?-?-? 28.559 2.021 7.568 ?-?-? 28.556 1.995 7.524 ?-?-? 23.829 0.737 2.028 ?-?-? 29.907 1.923 7.908 ?-?-? 21.452 -0.370 1.709 ?-?-? 21.856 -0.372 2.910 ?-?-? 10.658 4.062 3.155 ?-?-? 15.725 1.446 1.794 ?-?-? 32.964 1.719 2.671 ?-?-? 28.220 1.838 2.033 ?-?-? 42.731 7.121 2.580 ?-?-? 9.307 4.370 2.734 ?-?-? 9.301 4.370 2.650 ?-?-? 41.454 3.116 0.453 ?-?-? 4.580 4.485 3.868 ?-?-? 17.414 4.438 3.771 ?-?-? 29.256 7.000 3.513 ?-?-? 20.455 0.997 2.314 ?-?-? 35.373 3.299 0.831 ?-?-? 21.805 -0.368 0.830 ?-?-? 13.360 3.946 1.710 ?-?-? 35.753 3.271 7.118 ?-?-? 13.025 3.947 8.362 ?-?-? 11.007 4.198 7.247 ?-?-? 21.131 0.796 7.814 ?-?-? 17.411 3.599 3.770 ?-?-? 14.710 4.301 2.108 ?-?-? 25.855 1.359 3.976 ?-?-? 33.968 2.081 0.942 ?-?-? 25.168 1.706 7.954 ?-?-? 16.451 4.406 1.636 ?-?-? 16.452 4.405 1.640 ?-?-? 33.287 2.353 8.624 ?-?-? 25.557 1.066 3.597 ?-?-? 19.439 0.984 1.760 ?-?-? 35.024 1.477 6.928 ?-?-? 29.571 1.725 3.756 ?-?-? 41.322 7.063 3.186 ?-?-? 24.505 1.795 2.246 ?-?-? 43.418 7.202 1.684 ?-?-? 34.656 2.470 4.313 ?-?-? 16.066 4.095 7.071 ?-?-? 41.427 7.060 3.199 ?-?-? 29.347 6.427 7.499 ?-?-? 25.180 1.986 2.867 ?-?-? 22.480 1.092 0.690 ?-?-? 26.870 2.078 1.679 ?-?-? 28.218 1.841 7.553 ?-?-? 29.911 1.913 3.675 ?-?-? 29.907 1.903 3.588 ?-?-? 44.090 6.645 7.747 ?-?-? 10.324 4.243 0.911 ?-?-? 29.351 6.427 7.520 ?-?-? 22.483 0.677 3.496 ?-?-? 34.973 2.870 4.172 ?-?-? 20.792 0.901 0.599 ?-?-? 38.358 1.990 0.539 ?-?-? 13.025 3.941 1.152 ?-?-? 12.685 3.731 7.058 ?-?-? 15.386 1.352 2.218 ?-?-? 8.636 4.350 4.170 ?-?-? 37.675 3.136 0.675 ?-?-? 29.910 2.224 4.402 ?-?-? 42.840 2.871 3.857 ?-?-? 42.845 2.869 3.879 ?-?-? 26.869 1.570 4.404 ?-?-? 25.520 1.068 0.897 ?-?-? 14.041 0.322 1.380 ?-?-? 35.654 2.729 6.734 ?-?-? 4.966 3.270 2.275 ?-?-? 29.894 2.810 7.225 ?-?-? 19.101 0.892 8.781 ?-?-? 40.039 6.883 7.208 ?-?-? 27.541 1.941 8.639 ?-?-? 28.220 1.791 8.371 ?-?-? 35.652 2.910 7.057 ?-?-? 8.718 5.119 2.917 ?-?-? 15.387 0.609 2.359 ?-?-? 42.433 3.150 2.049 ?-?-? 5.687 7.236 4.164 ?-?-? 17.721 0.851 8.723 ?-?-? 29.228 6.427 2.958 ?-?-? 32.974 1.679 0.872 ?-?-? 16.400 3.198 4.032 ?-?-? 24.513 1.793 4.295 ?-?-? 26.529 1.577 4.200 ?-?-? 19.778 1.242 1.859 ?-?-? 22.152 1.226 8.188 ?-?-? 19.439 3.668 1.943 ?-?-? 25.182 1.985 0.887 ?-?-? 23.155 1.307 2.913 ?-?-? 25.181 1.913 2.143 ?-?-? 25.523 1.277 3.444 ?-?-? 15.393 0.607 4.200 ?-?-? 22.143 1.781 7.908 ?-?-? 17.416 1.678 1.919 ?-?-? 17.411 1.675 2.025 ?-?-? 20.791 0.898 1.868 ?-?-? 9.332 0.815 7.946 ?-?-? 37.996 0.637 3.255 ?-?-? 9.309 0.815 8.654 ?-?-? 29.572 2.401 3.966 ?-?-? 36.365 1.652 1.130 ?-?-? 32.945 1.684 1.333 ?-?-? 12.433 0.576 7.185 ?-?-? 27.545 1.893 3.820 ?-?-? 32.611 1.489 2.000 ?-?-? 37.683 3.033 4.060 ?-?-? 39.407 2.593 7.585 ?-?-? 29.909 1.905 8.539 ?-?-? 26.552 1.577 7.376 ?-?-? 44.767 7.057 2.032 ?-?-? 26.867 1.997 1.038 ?-?-? 30.278 2.273 3.267 ?-?-? 11.674 4.198 1.582 ?-?-? 29.909 1.855 4.294 ?-?-? 19.475 0.978 7.432 ?-?-? 30.582 1.808 7.492 ?-?-? 38.014 2.780 4.183 ?-?-? 40.777 2.984 2.602 ?-?-? 25.284 2.503 7.532 ?-?-? 11.672 4.199 7.494 ?-?-? 15.467 0.836 8.342 ?-?-? 25.178 1.378 1.889 ?-?-? 17.431 0.810 4.422 ?-?-? 14.715 3.770 7.357 ?-?-? 24.897 1.539 7.366 ?-?-? 14.710 0.840 4.006 ?-?-? 29.909 1.923 3.864 ?-?-? 29.957 6.767 2.455 ?-?-? 14.038 0.322 1.696 ?-?-? 24.850 2.055 7.685 ?-?-? 39.041 2.676 6.598 ?-?-? 13.362 4.152 1.698 ?-?-? 40.473 1.917 3.821 ?-?-? 17.750 0.841 6.744 ?-?-? 40.044 1.046 8.499 ?-?-? 42.406 7.167 1.716 ?-?-? 11.329 0.842 3.154 ?-?-? 13.029 3.657 -0.365 ?-?-? 19.777 0.542 4.022 ?-?-? 31.308 1.481 8.929 ?-?-? 24.836 0.813 7.997 ?-?-? 28.219 1.787 3.098 ?-?-? 20.114 3.810 3.984 ?-?-? 41.051 6.925 8.642 ?-?-? 43.424 7.196 1.917 ?-?-? 17.413 3.960 1.918 ?-?-? 12.745 3.726 6.909 ?-?-? 14.709 4.038 7.619 ?-?-? 14.709 4.034 7.718 ?-?-? 21.143 4.076 2.534 ?-?-? 14.712 3.780 1.428 ?-?-? 19.441 0.978 4.062 ?-?-? 8.634 4.431 2.395 ?-?-? 36.321 3.000 2.823 ?-?-? 36.999 2.487 7.803 ?-?-? 42.785 2.874 9.488 ?-?-? 10.660 4.313 2.178 ?-?-? 22.833 3.676 0.597 ?-?-? 40.041 6.885 1.682 ?-?-? 23.492 0.955 4.021 ?-?-? 32.660 1.522 1.995 ?-?-? 12.686 3.728 1.807 ?-?-? 39.818 2.429 6.937 ?-?-? 31.595 7.102 7.527 ?-?-? 19.440 1.239 0.850 ?-?-? 8.959 0.903 4.221 ?-?-? 16.194 3.853 6.884 ?-?-? 15.769 0.937 2.786 ?-?-? 25.180 0.883 3.857 ?-?-? 31.610 1.113 0.890 ?-?-? 37.331 3.111 4.296 ?-?-? 35.312 2.748 3.842 ?-?-? 31.258 1.747 7.901 ?-?-? 29.580 2.148 8.952 ?-?-? 25.180 2.399 0.998 ?-?-? 20.453 0.752 2.491 ?-?-? 23.548 0.858 8.671 ?-?-? 20.791 0.746 2.976 ?-?-? 22.180 1.224 7.840 ?-?-? 44.532 6.641 0.974 ?-?-? 28.896 2.360 0.611 ?-?-? 14.713 3.685 1.260 ?-?-? 19.102 0.909 8.195 ?-?-? 5.592 3.772 2.865 ?-?-? 27.545 1.893 1.510 ?-?-? 5.680 4.009 1.796 ?-?-? 42.742 7.119 4.589 ?-?-? 9.645 4.247 7.444 ?-?-? 20.176 3.807 5.927 ?-?-? 42.068 7.175 3.954 ?-?-? 17.074 1.507 2.919 ?-?-? 24.842 0.813 0.322 ?-?-? 23.495 1.381 9.491 ?-?-? 25.207 2.511 4.991 ?-?-? 25.251 2.509 5.006 ?-?-? 22.144 1.780 1.246 ?-?-? 26.872 1.572 1.363 ?-?-? 39.703 3.000 0.983 ?-?-? 34.974 2.874 7.821 ?-?-? 9.987 4.292 2.671 ?-?-? 20.791 0.905 1.854 ?-?-? 5.695 7.242 2.716 ?-?-? 5.702 7.238 2.734 ?-?-? 11.334 3.831 7.071 ?-?-? 39.704 2.905 0.759 ?-?-? 12.402 0.576 3.760 ?-?-? 23.485 1.704 0.954 ?-?-? 29.232 2.475 1.983 ?-?-? 28.217 2.177 1.844 ?-?-? 30.587 1.786 1.300 ?-?-? 16.413 -0.084 6.689 ?-?-? 14.712 3.759 2.277 ?-?-? 14.712 3.782 2.178 ?-?-? 23.830 0.739 3.706 ?-?-? 23.161 0.895 2.632 ?-?-? 33.623 2.274 1.950 ?-?-? 15.100 4.199 0.543 ?-?-? 29.911 1.822 2.219 ?-?-? 40.037 1.215 1.353 ?-?-? 24.844 0.814 0.663 ?-?-? 43.129 3.681 0.867 ?-?-? 22.815 3.182 2.483 ?-?-? 38.351 1.362 0.795 ?-?-? 16.405 4.097 0.845 ?-?-? 41.052 3.250 1.712 ?-?-? 21.131 0.794 0.171 ?-?-? 23.495 0.951 0.678 ?-?-? 28.221 1.890 0.825 ?-?-? 32.962 1.317 0.992 ?-?-? 18.764 0.942 6.591 ?-?-? 26.870 1.963 1.570 ?-?-? 25.182 2.050 0.883 ?-?-? 13.022 3.953 7.554 ?-?-? 42.429 2.626 2.030 ?-?-? 16.140 4.091 8.075 ?-?-? 26.870 1.835 1.132 ?-?-? 38.361 1.426 4.298 ?-?-? 32.990 1.678 0.708 ?-?-? 40.493 1.044 3.958 ?-?-? 32.034 2.109 4.228 ?-?-? 26.895 0.399 3.278 ?-?-? 42.068 4.015 3.691 ?-?-? 21.153 3.355 8.514 ?-?-? 37.680 3.014 8.735 ?-?-? 15.725 1.446 2.108 ?-?-? 24.497 0.815 6.901 ?-?-? 32.312 1.086 6.689 ?-?-? 21.113 1.250 2.588 ?-?-? 12.688 0.657 0.792 ?-?-? 15.706 0.664 5.098 ?-?-? 16.399 4.096 1.545 ?-?-? 22.503 3.600 2.783 ?-?-? 25.180 2.400 2.110 ?-?-? 16.738 3.994 7.413 ?-?-? 25.190 0.787 2.397 ?-?-? 14.374 3.769 7.358 ?-?-? 12.346 4.355 8.655 ?-?-? 33.623 2.308 3.999 ?-?-? 42.066 7.172 1.813 ?-?-? 22.479 3.180 1.235 ?-?-? 30.318 2.272 8.514 ?-?-? 16.465 4.105 7.593 ?-?-? 27.219 1.516 6.592 ?-?-? 20.792 0.750 1.212 ?-?-? 21.468 0.875 2.603 ?-?-? 42.740 7.115 2.949 ?-?-? 29.238 1.910 1.712 ?-?-? 35.649 3.312 4.582 ?-?-? 25.262 0.882 3.687 ?-?-? 19.439 0.983 1.352 ?-?-? 6.606 0.649 2.000 ?-?-? 14.411 4.301 6.483 ?-?-? 13.017 3.662 7.996 ?-?-? 28.560 1.216 1.653 ?-?-? 14.727 4.303 2.340 ?-?-? 15.395 0.605 -0.082 ?-?-? 18.088 4.009 8.642 ?-?-? 19.868 0.664 8.103 ?-?-? 20.791 0.747 3.115 ?-?-? 29.271 6.426 1.237 ?-?-? 21.466 1.529 1.126 ?-?-? 13.009 4.152 7.679 ?-?-? 41.513 2.665 7.149 ?-?-? 27.545 1.852 1.538 ?-?-? 12.692 0.656 2.399 ?-?-? 19.441 0.976 6.767 ?-?-? 17.415 4.179 1.886 ?-?-? 17.412 1.513 2.920 ?-?-? 9.986 4.403 2.891 ?-?-? 40.477 7.319 1.809 ?-?-? 27.205 1.769 3.137 ?-?-? 22.149 1.526 0.662 ?-?-? 40.160 1.412 8.631 ?-?-? 20.113 0.540 4.291 ?-?-? 14.185 3.877 7.280 ?-?-? 14.042 3.877 7.270 ?-?-? 35.663 2.740 0.922 ?-?-? 35.312 2.826 2.940 ?-?-? 13.701 3.969 8.158 ?-?-? 17.423 1.671 8.108 ?-?-? 25.607 1.666 7.251 ?-?-? 30.368 2.269 8.022 ?-?-? 38.046 0.644 8.500 ?-?-? 21.826 3.393 8.943 ?-?-? 21.747 3.396 8.931 ?-?-? 27.545 1.518 1.936 ?-?-? 29.990 3.063 8.296 ?-?-? 17.424 1.502 1.868 ?-?-? 17.414 1.515 1.777 ?-?-? 15.692 0.665 4.570 ?-?-? 22.248 0.165 2.264 ?-?-? 23.185 0.665 7.238 ?-?-? 22.202 0.166 2.299 ?-?-? 22.251 0.167 2.283 ?-?-? 29.573 1.876 7.677 ?-?-? 16.738 1.493 0.590 ?-?-? 31.692 1.746 0.574 ?-?-? 42.404 7.162 3.621 ?-?-? 16.106 2.578 6.933 ?-?-? 17.752 0.854 1.847 ?-?-? 31.618 6.995 4.369 ?-?-? 43.130 7.122 3.691 ?-?-? 41.052 3.504 3.122 ?-?-? 27.546 1.582 2.148 ?-?-? 40.750 2.986 3.620 ?-?-? 33.278 2.254 8.642 ?-?-? 21.154 3.363 7.692 ?-?-? 9.708 4.301 0.545 ?-?-? 39.701 2.998 7.773 ?-?-? 19.416 1.237 3.162 ?-?-? 16.080 1.413 2.877 ?-?-? 9.308 4.052 6.921 ?-?-? 30.584 1.766 3.992 ?-?-? 38.047 3.151 8.455 ?-?-? 14.035 3.382 3.788 ?-?-? 34.015 2.067 6.917 ?-?-? 22.816 1.004 1.806 ?-?-? 18.765 0.942 8.503 ?-?-? 25.180 1.285 1.788 ?-?-? 14.715 3.682 2.923 ?-?-? 23.155 1.598 2.930 ?-?-? 17.430 1.676 3.034 ?-?-? 25.181 1.555 4.614 ?-?-? 29.272 2.490 3.176 ?-?-? 40.723 2.837 3.606 ?-?-? 20.452 0.459 1.817 ?-?-? 23.154 1.492 2.930 ?-?-? 12.687 0.659 1.392 ?-?-? 16.400 4.401 8.511 ?-?-? 23.190 1.456 2.969 ?-?-? 28.219 1.794 3.952 ?-?-? 22.815 0.869 3.266 ?-?-? 16.066 -0.085 3.983 ?-?-? 27.879 1.857 1.686 ?-?-? 30.921 1.474 2.894 ?-?-? 20.114 0.929 7.555 ?-?-? 29.910 1.925 2.161 ?-?-? 27.881 1.893 1.706 ?-?-? 20.453 0.462 6.639 ?-?-? 29.909 2.360 7.912 ?-?-? 25.182 1.702 1.852 ?-?-? 37.416 3.109 0.546 ?-?-? 41.052 2.474 5.118 ?-?-? 29.910 1.549 0.788 ?-?-? 15.508 2.955 2.179 ?-?-? 26.919 0.399 -0.090 ?-?-? 22.140 1.522 7.684 ?-?-? 27.541 1.582 2.257 ?-?-? 14.764 4.301 0.947 ?-?-? 41.053 3.105 1.689 ?-?-? 10.999 3.991 7.497 ?-?-? 13.362 4.082 1.588 ?-?-? 15.388 1.352 4.541 ?-?-? 19.103 0.978 3.697 ?-?-? 30.270 1.435 1.838 ?-?-? 33.326 7.101 1.575 ?-?-? 17.751 3.950 4.178 ?-?-? 27.543 1.522 2.260 ?-?-? 17.844 1.163 2.912 ?-?-? 19.777 4.189 3.828 ?-?-? 17.188 3.599 0.848 ?-?-? 17.073 0.703 0.874 ?-?-? 17.079 0.704 0.826 ?-?-? 19.437 1.242 2.398 ?-?-? 17.432 4.185 0.653 ?-?-? 25.869 2.075 9.299 ?-?-? 12.792 0.658 7.722 ?-?-? 9.983 4.404 9.493 ?-?-? 41.050 3.099 3.944 ?-?-? 16.763 1.494 8.709 ?-?-? 41.392 7.068 6.927 ?-?-? 21.151 1.068 4.336 ?-?-? 33.287 2.256 0.863 ?-?-? 12.684 3.859 8.656 ?-?-? 25.520 1.135 6.979 ?-?-? 20.203 3.278 7.382 ?-?-? 30.588 1.134 4.195 ?-?-? 27.880 1.885 1.999 ?-?-? 18.089 4.002 1.504 ?-?-? 42.066 7.175 2.035 ?-?-? 18.427 0.927 1.681 ?-?-? 22.615 3.593 8.450 ?-?-? 23.155 1.434 2.833 ?-?-? 16.502 1.360 3.031 ?-?-? 17.440 3.961 0.318 ?-?-? 22.478 1.359 1.917 ?-?-? 16.728 3.872 7.829 ?-?-? 28.623 0.922 3.691 ?-?-? 27.883 2.002 1.881 ?-?-? 11.999 0.574 1.505 ?-?-? 22.166 1.782 3.473 ?-?-? 39.361 2.893 6.768 ?-?-? 17.075 4.179 1.870 ?-?-? 24.506 2.050 1.799 ?-?-? 29.571 1.825 1.524 ?-?-? 22.480 0.677 0.873 ?-?-? 14.034 3.988 6.611 ?-?-? 37.686 3.142 1.520 ?-?-? 41.837 6.978 7.528 ?-?-? 29.227 2.475 4.326 ?-?-? 12.346 3.863 4.172 ?-?-? 28.914 1.802 7.011 ?-?-? 23.492 1.689 1.606 ?-?-? 32.986 1.731 2.581 ?-?-? 16.062 3.904 2.974 ?-?-? 20.113 0.905 1.336 ?-?-? 9.647 4.294 2.670 ?-?-? 23.157 0.858 1.240 ?-?-? 22.204 4.226 1.421 ?-?-? 20.118 0.926 1.371 ?-?-? 17.467 1.168 8.534 ?-?-? 17.441 3.963 8.157 ?-?-? 40.713 6.856 6.979 ?-?-? 13.361 4.083 1.666 ?-?-? 10.997 4.196 0.652 ?-?-? 35.705 2.647 6.737 ?-?-? 29.964 6.763 3.978 ?-?-? 31.599 1.750 7.904 ?-?-? 22.852 1.003 7.915 ?-?-? 35.413 1.801 3.967 ?-?-? 20.555 3.981 8.652 ?-?-? 8.969 3.987 2.017 ?-?-? 25.179 0.889 1.228 ?-?-? 41.423 3.115 0.800 ?-?-? 29.576 2.059 3.496 ?-?-? 32.948 1.311 1.773 ?-?-? 19.111 0.894 7.816 ?-?-? 31.650 6.994 2.724 ?-?-? 35.749 2.455 6.692 ?-?-? 37.124 2.674 7.820 ?-?-? 21.128 1.199 0.823 ?-?-? 40.039 6.885 3.392 ?-?-? 14.371 3.792 2.057 ?-?-? 17.073 4.036 3.807 ?-?-? 15.768 0.938 7.954 ?-?-? 24.203 1.800 8.364 ?-?-? 24.169 1.805 8.115 ?-?-? 37.997 1.366 6.602 ?-?-? 18.088 4.003 2.194 ?-?-? 25.187 1.631 2.863 ?-?-? 25.168 0.782 8.260 ?-?-? 24.231 1.244 6.446 ?-?-? 21.804 0.424 1.919 ?-?-? 18.087 3.701 1.915 ?-?-? 22.472 1.712 0.682 ?-?-? 15.099 4.200 8.852 ?-?-? 22.142 0.908 4.611 ?-?-? 27.206 1.895 7.075 ?-?-? 20.820 4.070 9.001 ?-?-? 29.232 6.426 4.034 ?-?-? 44.496 6.650 1.524 ?-?-? 18.129 3.702 7.826 ?-?-? 27.545 1.958 1.255 ?-?-? 22.142 1.634 1.235 ?-?-? 35.339 3.300 1.556 ?-?-? 41.727 4.111 3.700 ?-?-? 26.868 1.835 0.887 ?-?-? 20.805 0.901 8.940 ?-?-? 27.545 2.002 4.246 ?-?-? 10.658 3.986 2.934 ?-?-? 35.299 2.821 7.607 ?-?-? 44.769 7.058 1.532 ?-?-? 30.332 1.428 8.504 ?-?-? 29.336 6.583 2.017 ?-?-? 21.497 0.874 8.694 ?-?-? 11.327 0.836 3.884 ?-?-? 18.117 3.707 7.201 ?-?-? 29.909 1.915 2.932 ?-?-? 17.754 0.848 7.209 ?-?-? 28.258 0.840 8.639 ?-?-? 26.861 1.843 -0.089 ?-?-? 27.545 1.845 8.069 ?-?-? 29.568 2.230 3.699 ?-?-? 25.856 1.842 1.239 ?-?-? 13.350 3.552 3.958 ?-?-? 32.969 1.680 7.911 ?-?-? 17.414 1.673 2.307 ?-?-? 44.079 7.061 7.480 ?-?-? 28.597 1.216 4.022 ?-?-? 27.240 1.017 7.665 ?-?-? 41.390 1.554 1.356 ?-?-? 43.495 4.263 0.868 ?-?-? 18.090 4.003 4.170 ?-?-? 29.899 1.437 1.548 ?-?-? 14.365 3.776 2.464 ?-?-? 18.426 0.922 2.429 ?-?-? 29.928 2.800 8.176 ?-?-? 17.417 1.167 0.321 ?-?-? 21.862 0.418 1.699 ?-?-? 32.380 1.091 6.926 ?-?-? 32.377 1.094 6.912 ?-?-? 22.816 1.004 1.942 ?-?-? 17.414 3.872 7.081 ?-?-? 35.652 2.908 7.664 ?-?-? 41.437 2.666 7.646 ?-?-? 41.357 2.670 7.630 ?-?-? 36.319 2.659 7.179 ?-?-? 25.181 1.985 2.275 ?-?-? 20.463 3.810 2.270 ?-?-? 29.855 2.804 8.162 ?-?-? 27.618 2.067 7.058 ?-?-? 40.445 7.317 1.112 ?-?-? 40.411 7.320 1.097 ?-?-? 33.608 1.923 7.943 ?-?-? 20.115 0.762 0.878 ?-?-? 27.544 1.583 1.946 ?-?-? 22.498 1.284 8.705 ?-?-? 12.685 3.865 7.991 ?-?-? 36.324 2.651 4.553 ?-?-? 27.209 1.957 3.685 ?-?-? 35.311 2.828 7.765 ?-?-? 13.698 4.157 8.633 ?-?-? 13.359 3.953 3.711 ?-?-? 43.811 7.422 6.682 ?-?-? 27.882 1.880 2.194 ?-?-? 41.053 3.198 0.896 ?-?-? 25.271 1.984 7.528 ?-?-? 29.233 2.041 4.389 ?-?-? 17.425 1.673 3.396 ?-?-? 17.454 1.672 3.372 ?-?-? 25.193 2.510 1.312 ?-?-? 41.391 1.746 1.377 ?-?-? 31.989 2.386 0.994 ?-?-? 42.834 2.870 4.381 ?-?-? 31.262 1.704 0.883 ?-?-? 40.737 2.973 7.107 ?-?-? 22.158 1.564 3.703 ?-?-? 15.490 3.665 3.172 ?-?-? 10.100 3.899 8.066 ?-?-? 18.427 4.009 1.525 ?-?-? 40.041 1.358 1.226 ?-?-? 22.521 1.289 8.343 ?-?-? 21.114 3.355 1.520 ?-?-? 22.464 1.292 8.330 ?-?-? 14.095 3.988 8.282 ?-?-? 27.207 1.518 1.964 ?-?-? 35.306 2.953 7.764 ?-?-? 35.685 2.916 1.124 ?-?-? 11.329 0.835 4.195 ?-?-? 35.607 2.918 1.109 ?-?-? 18.428 4.123 3.801 ?-?-? 26.868 1.616 2.272 ?-?-? 13.361 4.248 3.969 ?-?-? 27.209 1.513 1.375 ?-?-? 31.999 2.386 3.185 ?-?-? 42.403 7.160 8.640 ?-?-? 10.660 4.493 2.481 ?-?-? 18.768 4.018 7.923 ?-?-? 41.053 3.160 1.703 ?-?-? 14.712 3.691 2.156 ?-?-? 5.593 3.603 3.810 ?-?-? 12.010 3.980 2.450 ?-?-? 29.571 1.927 1.579 ?-?-? 15.324 1.352 3.195 ?-?-? 29.958 3.348 7.597 ?-?-? 15.422 1.350 3.211 ?-?-? 24.909 2.148 0.838 ?-?-? 29.576 2.142 3.511 ?-?-? 18.429 3.859 4.368 ?-?-? 35.651 3.303 8.007 ?-?-? 41.757 6.891 0.423 ?-?-? 21.129 0.848 4.613 ?-?-? 35.311 2.896 7.031 ?-?-? 27.881 1.883 7.111 ?-?-? 17.754 4.403 1.915 ?-?-? 25.854 1.359 3.250 ?-?-? 42.849 2.618 0.893 ?-?-? 20.792 4.070 8.677 ?-?-? 25.317 0.786 7.710 ?-?-? 25.838 1.849 2.919 ?-?-? 19.440 1.242 1.739 ?-?-? 25.215 1.905 4.978 ?-?-? 32.964 1.311 7.911 ?-?-? 40.058 2.040 1.847 ?-?-? 25.181 1.368 1.744 ?-?-? 31.569 1.545 7.034 ?-?-? 31.640 1.542 7.048 ?-?-? 12.685 3.729 0.928 ?-?-? 42.064 7.180 -0.088 ?-?-? 34.679 2.203 1.473 ?-?-? 12.349 4.350 7.237 ?-?-? 34.632 2.208 1.457 ?-?-? 38.013 1.330 1.530 ?-?-? 20.451 0.460 1.547 ?-?-? 40.048 1.412 3.872 ?-?-? 32.009 7.522 7.230 ?-?-? 27.546 1.522 2.151 ?-?-? 22.482 1.276 4.175 ?-?-? 27.544 1.581 4.143 ?-?-? 19.796 3.492 1.130 ?-?-? 27.545 1.699 3.991 ?-?-? 14.714 3.784 2.062 ?-?-? 15.722 1.420 2.248 ?-?-? 5.267 4.325 1.979 ?-?-? 40.141 1.727 7.175 ?-?-? 19.841 3.489 1.145 ?-?-? 16.737 1.495 2.151 ?-?-? 10.649 3.994 2.472 ?-?-? 38.016 0.637 1.253 ?-?-? 28.219 1.882 4.568 ?-?-? 33.963 2.672 2.284 ?-?-? 28.550 1.844 7.669 ?-?-? 12.348 0.657 2.396 ?-?-? 17.415 1.514 0.758 ?-?-? 34.049 2.046 3.701 ?-?-? 23.265 0.671 4.188 ?-?-? 22.137 1.527 2.050 ?-?-? 26.197 7.461 7.097 ?-?-? 20.471 1.003 7.059 ?-?-? 16.061 1.422 0.788 ?-?-? 19.459 0.978 7.291 ?-?-? 17.750 4.151 1.982 ?-?-? 21.115 3.255 6.468 ?-?-? 17.098 3.915 2.286 ?-?-? 29.938 2.154 4.174 ?-?-? 15.786 0.937 7.352 ?-?-? 30.245 1.842 8.764 ?-?-? 30.030 2.150 8.546 ?-?-? 22.855 3.677 8.132 ?-?-? 28.949 6.576 0.822 ?-?-? 28.275 0.883 3.700 ?-?-? 27.542 1.893 4.188 ?-?-? 30.556 1.727 6.888 ?-?-? 27.539 1.869 4.095 ?-?-? 28.221 1.856 3.952 ?-?-? 33.959 2.229 4.310 ?-?-? 25.518 1.275 0.899 ?-?-? 28.893 6.577 0.808 ?-?-? 8.658 4.996 4.161 ?-?-? 19.102 0.908 4.238 ?-?-? 17.403 4.370 2.621 ?-?-? 10.660 4.328 8.334 ?-?-? 10.661 4.329 8.335 ?-?-? 10.755 4.320 8.395 ?-?-? 18.088 3.817 -0.368 ?-?-? 18.132 3.817 -0.366 ?-?-? 42.387 2.620 4.382 ?-?-? 42.424 2.617 4.392 ?-?-? 42.457 2.619 4.396 ?-?-? 19.410 3.673 6.762 ?-?-? 19.470 3.668 6.766 ?-?-? 19.491 3.669 6.772 ?-?-? 30.599 1.727 6.894 ?-?-? 19.105 0.908 4.237 ?-?-? 18.111 3.817 -0.368 ?-?-? 8.643 4.995 4.163 ?-?-? 43.096 3.936 8.302 ?-?-? 17.076 1.505 1.840 ?-?-? 8.665 4.995 4.158 ?-?-? 28.616 1.214 3.684 ?-?-? 28.634 1.209 3.695 ?-?-? 28.613 1.211 3.701 ?-?-? 23.494 1.304 9.492 ?-?-? 23.488 1.304 9.492 ?-?-? 23.498 1.303 9.490 ?-?-? 22.547 1.289 7.482 ?-?-? 43.111 3.936 8.314 ?-?-? 41.366 7.068 4.169 ?-?-? 41.415 7.066 4.174 ?-?-? 41.434 7.068 4.177 ?-?-? 22.587 1.288 7.469 ?-?-? 43.099 3.936 8.313 ?-?-? 22.581 1.287 7.478 ?-?-? 11.677 3.917 8.997 ?-?-? 15.730 0.662 1.362 ?-?-? 15.726 0.662 1.358 ?-?-? 11.679 0.689 2.192 ?-?-? 11.677 0.689 2.195 ?-?-? 17.479 3.823 1.497 ?-?-? 11.674 0.689 2.189 ?-?-? 17.435 3.823 1.499 ?-?-? 17.504 3.824 1.488 ?-?-? 40.137 2.039 8.613 ?-?-? 15.717 0.662 1.362 ?-?-? 43.817 7.428 1.768 ?-?-? 40.164 2.033 8.624 ?-?-? 40.105 2.039 8.632 ?-?-? 40.716 2.979 2.165 ?-?-? 40.718 2.979 2.164 ?-?-? 40.714 2.979 2.164 ?-?-? 43.773 7.426 1.753 ?-?-? 43.786 7.428 1.765 ?-?-? 31.928 2.387 0.799 ?-?-? 31.940 2.387 0.801 ?-?-? 31.925 2.386 0.806 ?-?-? 11.688 3.918 8.997 ?-?-? 11.670 3.917 8.996 ?-?-? 17.414 1.169 0.640 ?-?-? 22.140 0.908 7.910 ?-?-? 26.863 1.615 7.577 ?-?-? 35.639 2.746 9.302 ?-?-? 21.131 1.250 2.665 ?-?-? 21.129 1.251 2.667 ?-?-? 21.123 1.251 2.667 ?-?-? 17.416 1.169 0.639 ?-?-? 17.415 1.169 0.641 ?-?-? 29.571 1.936 7.675 ?-?-? 29.571 1.937 7.675 ?-?-? 29.568 1.937 7.676 ?-?-? 26.869 1.616 7.581 ?-?-? 26.869 1.617 7.581 ?-?-? 22.142 0.908 7.910 ?-?-? 15.071 0.842 7.684 ?-?-? 15.087 0.840 7.694 ?-?-? 15.096 0.840 7.701 ?-?-? 40.031 1.922 3.812 ?-?-? 40.034 1.922 3.820 ?-?-? 40.035 1.922 3.821 ?-?-? 19.817 1.241 8.992 ?-?-? 19.785 1.242 8.997 ?-?-? 19.795 1.242 8.999 ?-?-? 22.144 0.908 7.910 ?-?-? 35.687 2.746 9.299 ?-?-? 31.668 1.120 4.197 ?-?-? 35.676 2.746 9.303 ?-?-? 17.413 3.927 0.913 ?-?-? 26.533 1.692 8.108 ?-?-? 26.529 1.692 8.108 ?-?-? 26.529 1.692 8.110 ?-?-? 15.722 3.708 1.691 ?-?-? 15.722 3.706 1.691 ?-?-? 15.719 3.707 1.699 ?-?-? 19.081 3.307 2.066 ?-?-? 19.089 3.307 2.072 ?-?-? 19.081 3.308 2.073 ?-?-? 17.414 3.927 0.913 ?-?-? 17.414 3.928 0.913 ?-?-? 31.595 2.102 1.455 ?-?-? 41.072 3.108 8.073 ?-?-? 41.051 3.108 8.076 ?-?-? 41.067 3.108 8.076 ?-?-? 19.446 0.977 7.908 ?-?-? 19.434 0.978 7.909 ?-?-? 26.869 1.525 0.864 ?-?-? 15.721 1.418 1.191 ?-?-? 15.729 1.418 1.191 ?-?-? 15.721 1.418 1.191 ?-?-? 39.702 3.007 2.441 ?-?-? 31.594 2.102 1.457 ?-?-? 19.438 0.978 7.908 ?-?-? 31.595 2.102 1.456 ?-?-? 33.264 2.000 3.964 ?-?-? 27.872 2.252 8.692 ?-?-? 39.704 3.007 2.441 ?-?-? 39.701 3.007 2.442 ?-?-? 29.570 1.932 4.607 ?-?-? 29.564 1.931 4.608 ?-?-? 31.720 1.119 4.184 ?-?-? 31.696 1.117 4.194 ?-?-? 33.290 2.000 3.957 ?-?-? 33.284 2.000 3.962 ?-?-? 29.567 1.931 4.607 ?-?-? 22.139 1.556 1.775 ?-?-? 13.033 2.605 2.850 ?-?-? 22.136 1.556 1.765 ?-?-? 27.885 2.252 8.691 ?-?-? 32.610 1.757 1.510 ?-?-? 13.055 2.605 2.848 ?-?-? 27.883 1.859 1.551 ?-?-? 13.012 2.604 2.840 ?-?-? 22.141 1.558 1.777 ?-?-? 27.882 2.252 8.692 ?-?-? 15.423 1.348 7.814 ?-?-? 15.418 1.351 7.818 ?-?-? 18.750 0.684 4.225 ?-?-? 35.690 3.272 4.594 ?-?-? 35.638 3.272 4.599 ?-?-? 15.412 1.352 7.807 ?-?-? 35.644 3.272 4.600 ?-?-? 22.479 1.293 1.785 ?-?-? 18.732 0.684 4.221 ?-?-? 9.307 1.228 0.817 ?-?-? 18.752 0.684 4.228 ?-?-? 9.308 1.228 0.817 ?-?-? 9.308 1.228 0.818 ?-?-? 27.544 1.989 3.993 ?-?-? 27.542 1.949 3.969 ?-?-? 18.087 3.699 4.169 ?-?-? 27.540 1.990 3.989 ?-?-? 4.935 3.865 2.270 ?-?-? 18.085 3.700 4.169 ?-?-? 35.983 1.895 1.038 ?-?-? 18.093 3.699 4.170 ?-?-? 35.976 1.895 1.038 ?-?-? 4.923 3.865 2.279 ?-?-? 9.980 4.293 0.886 ?-?-? 9.986 4.291 0.887 ?-?-? 36.010 1.895 1.033 ?-?-? 41.054 3.102 3.812 ?-?-? 12.687 0.658 1.555 ?-?-? 41.051 3.102 3.812 ?-?-? 41.051 3.102 3.813 ?-?-? 23.505 0.956 2.440 ?-?-? 23.489 0.956 2.442 ?-?-? 23.489 0.956 2.444 ?-?-? 12.690 0.658 1.551 ?-?-? 12.687 0.658 1.552 ?-?-? 4.912 3.865 2.277 ?-?-? 10.005 4.289 0.886 ?-?-? 39.703 2.577 2.977 ?-?-? 29.579 2.402 7.193 ?-?-? 30.015 3.338 8.173 ?-?-? 29.964 3.341 8.176 ?-?-? 28.560 0.921 1.842 ?-?-? 28.555 0.921 1.841 ?-?-? 28.562 0.922 1.843 ?-?-? 25.861 1.930 0.919 ?-?-? 25.854 1.929 0.919 ?-?-? 25.855 1.930 0.921 ?-?-? 40.390 2.845 6.424 ?-?-? 40.393 2.846 6.428 ?-?-? 16.067 3.851 1.786 ?-?-? 16.063 3.851 1.788 ?-?-? 16.061 3.851 1.788 ?-?-? 22.503 1.361 4.165 ?-?-? 22.568 1.354 4.179 ?-?-? 22.543 1.358 4.184 ?-?-? 39.698 2.576 2.975 ?-?-? 30.004 3.341 8.164 ?-?-? 40.373 2.846 6.428 ?-?-? 29.583 2.402 7.192 ?-?-? 44.768 7.059 1.626 ?-?-? 39.702 2.577 2.976 ?-?-? 29.580 2.402 7.184 ?-?-? 20.757 0.902 7.368 ?-?-? 20.784 0.900 7.376 ?-?-? 20.801 0.901 7.378 ?-?-? 25.845 1.549 7.811 ?-?-? 25.855 1.549 7.815 ?-?-? 25.830 1.549 7.805 ?-?-? 44.766 7.059 1.628 ?-?-? 18.063 3.701 1.113 ?-?-? 18.077 3.702 1.128 ?-?-? 18.091 3.702 1.131 ?-?-? 27.546 1.704 3.767 ?-?-? 44.768 7.059 1.627 ?-?-? 27.543 1.704 3.769 ?-?-? 27.542 1.704 3.772 ?-?-? 21.823 0.419 2.283 ?-?-? 35.983 2.006 3.357 ?-?-? 26.252 7.468 1.890 ?-?-? 26.264 7.467 1.881 ?-?-? 35.984 2.006 3.358 ?-?-? 19.438 0.980 1.548 ?-?-? 35.987 2.006 3.357 ?-?-? 19.440 0.981 1.548 ?-?-? 19.442 0.980 1.547 ?-?-? 39.641 2.842 0.745 ?-?-? 26.250 7.468 1.888 ?-?-? 23.160 1.427 0.858 ?-?-? 39.699 2.825 0.726 ?-?-? 39.699 2.836 0.743 ?-?-? 29.244 1.706 3.190 ?-?-? 29.231 1.706 3.191 ?-?-? 29.244 1.706 3.199 ?-?-? 23.155 1.430 0.852 ?-?-? 23.155 1.430 0.852 ?-?-? 17.092 3.762 6.927 ?-?-? 17.116 3.759 6.934 ?-?-? 21.784 0.419 2.271 ?-?-? 21.787 0.418 2.280 ?-?-? 27.544 1.589 2.495 ?-?-? 15.425 1.353 8.347 ?-?-? 12.684 4.350 1.994 ?-?-? 18.767 0.942 7.070 ?-?-? 18.768 0.942 7.071 ?-?-? 18.766 0.942 7.072 ?-?-? 27.579 1.589 2.491 ?-?-? 27.543 1.589 2.493 ?-?-? 17.778 3.864 4.999 ?-?-? 12.697 4.350 1.992 ?-?-? 12.679 4.350 1.995 ?-?-? 15.424 1.351 8.344 ?-?-? 33.285 7.108 1.556 ?-?-? 33.330 7.106 1.565 ?-?-? 33.350 7.108 1.568 ?-?-? 17.772 3.939 3.364 ?-?-? 17.815 3.934 3.375 ?-?-? 17.803 3.939 3.380 ?-?-? 18.180 3.878 6.760 ?-?-? 18.170 3.872 6.770 ?-?-? 18.167 3.874 6.778 ?-?-? 15.382 1.353 8.338 ?-?-? 17.118 3.760 6.936 ?-?-? 20.566 0.462 7.827 ?-?-? 17.769 3.865 5.005 ?-?-? 25.204 2.510 0.751 ?-?-? 24.507 1.800 8.365 ?-?-? 24.541 1.801 8.363 ?-?-? 9.984 0.747 1.826 ?-?-? 9.981 0.747 1.826 ?-?-? 9.986 0.747 1.829 ?-?-? 31.244 2.156 8.336 ?-?-? 31.240 2.155 8.342 ?-?-? 31.265 2.156 8.343 ?-?-? 22.147 1.775 1.248 ?-?-? 17.770 3.865 5.006 ?-?-? 22.142 1.775 1.259 ?-?-? 39.705 3.000 4.252 ?-?-? 39.707 3.000 4.253 ?-?-? 39.707 3.000 4.253 ?-?-? 29.994 2.151 2.911 ?-?-? 30.004 2.149 2.918 ?-?-? 29.973 2.150 2.926 ?-?-? 20.452 1.001 0.169 ?-?-? 20.451 1.001 0.170 ?-?-? 20.449 1.001 0.170 ?-?-? 24.559 1.800 8.358 ?-?-? 22.142 1.776 1.252 ?-?-? 25.181 2.507 0.747 ?-?-? 14.719 3.681 3.134 ?-?-? 25.128 2.511 0.736 ?-?-? 15.390 3.858 1.364 ?-?-? 15.387 3.858 1.365 ?-?-? 15.384 3.858 1.367 ?-?-? 20.626 0.464 7.806 ?-?-? 20.632 0.459 7.818 ?-?-? 41.050 3.251 1.900 ?-?-? 41.052 3.251 1.903 ?-?-? 14.698 3.682 3.124 ?-?-? 41.059 3.251 1.901 ?-?-? 14.750 3.681 3.132 ?-?-? 29.998 1.848 3.157 ?-?-? 29.972 1.849 3.164 ?-?-? 15.752 1.439 7.028 ?-?-? 15.733 1.440 7.032 ?-?-? 15.759 1.440 7.030 ?-?-? 16.481 1.360 3.483 ?-?-? 16.496 1.359 3.492 ?-?-? 30.002 1.850 3.148 ?-?-? 16.482 1.360 3.497 ?-?-? 17.414 3.953 7.073 ?-?-? 29.907 1.925 0.868 ?-?-? 29.905 1.925 0.869 ?-?-? 17.420 3.953 7.069 ?-?-? 17.414 3.953 7.069 ?-?-? 27.208 1.896 3.443 ?-?-? 25.521 1.405 2.207 ?-?-? 25.517 1.405 2.207 ?-?-? 25.516 1.405 2.208 ?-?-? 40.715 2.980 3.788 ?-?-? 29.910 1.925 0.868 ?-?-? 23.152 0.892 0.759 ?-?-? 40.714 2.980 3.787 ?-?-? 40.736 2.980 3.783 ?-?-? 20.168 1.141 7.474 ?-?-? 20.201 1.140 7.466 ?-?-? 20.228 1.141 7.460 ?-?-? 43.751 3.308 3.693 ?-?-? 43.753 3.308 3.692 ?-?-? 43.756 3.308 3.692 ?-?-? 23.157 0.893 0.760 ?-?-? 23.155 0.892 0.759 ?-?-? 27.205 1.896 3.443 ?-?-? 27.205 1.896 3.443 ?-?-? 35.735 3.305 1.554 ?-?-? 18.071 4.007 2.179 ?-?-? 35.707 3.304 1.541 ?-?-? 14.706 1.889 2.233 ?-?-? 14.713 1.889 2.234 ?-?-? 38.091 2.782 3.619 ?-?-? 38.126 2.782 3.608 ?-?-? 38.123 2.786 3.600 ?-?-? 18.764 4.014 1.543 ?-?-? 18.765 4.014 1.542 ?-?-? 18.769 4.014 1.541 ?-?-? 18.092 4.006 2.187 ?-?-? 35.746 3.303 1.550 ?-?-? 14.713 1.889 2.234 ?-?-? 14.710 3.762 4.420 ?-?-? 29.979 1.854 3.157 ?-?-? 14.707 3.762 4.420 ?-?-? 18.124 4.007 2.195 ?-?-? 29.985 1.852 3.157 ?-?-? 29.971 1.854 3.143 ?-?-? 38.351 1.428 1.596 ?-?-? 38.349 1.428 1.596 ?-?-? 38.348 1.427 1.596 ?-?-? 14.704 3.762 4.419 ?-?-? 42.432 2.884 3.779 ?-?-? 17.757 0.847 1.696 ?-?-? 12.354 4.166 6.999 ?-?-? 12.345 4.166 6.999 ?-?-? 12.344 4.166 7.000 ?-?-? 26.869 1.518 1.813 ?-?-? 29.928 2.819 0.814 ?-?-? 29.925 2.817 0.823 ?-?-? 29.934 2.817 0.824 ?-?-? 32.623 1.517 2.851 ?-?-? 17.755 0.847 1.696 ?-?-? 17.748 0.847 1.698 ?-?-? 12.687 4.145 0.913 ?-?-? 12.683 4.145 0.913 ?-?-? 32.608 1.517 2.850 ?-?-? 32.612 1.519 2.852 ?-?-? 39.706 2.905 4.408 ?-?-? 42.365 2.885 3.767 ?-?-? 42.410 2.883 3.775 ?-?-? 26.195 1.925 0.855 ?-?-? 40.099 1.406 3.662 ?-?-? 39.670 2.904 4.410 ?-?-? 22.148 1.573 1.242 ?-?-? 22.148 1.557 1.229 ?-?-? 22.135 1.584 1.281 ?-?-? 11.964 0.576 2.304 ?-?-? 12.002 0.575 2.312 ?-?-? 12.033 0.576 2.317 ?-?-? 26.196 1.925 0.855 ?-?-? 26.196 1.924 0.858 ?-?-? 40.154 1.402 3.652 ?-?-? 38.367 1.992 4.289 ?-?-? 38.372 1.993 4.301 ?-?-? 38.386 1.992 4.297 ?-?-? 23.514 0.952 2.230 ?-?-? 23.550 0.951 2.242 ?-?-? 23.540 0.952 2.244 ?-?-? 40.132 1.406 3.640 ?-?-? 39.701 2.904 4.409 ?-?-? 12.687 4.145 0.912 ?-?-? 17.752 4.409 2.218 ?-?-? 21.138 1.248 4.198 ?-?-? 32.261 2.380 3.674 ?-?-? 32.254 2.363 3.709 ?-?-? 28.953 6.580 8.497 ?-?-? 28.927 6.580 8.507 ?-?-? 28.951 6.580 8.508 ?-?-? 24.847 2.052 2.986 ?-?-? 24.859 2.052 2.991 ?-?-? 24.839 2.052 2.990 ?-?-? 5.659 4.014 1.811 ?-?-? 5.624 4.013 1.816 ?-?-? 5.627 4.015 1.818 ?-?-? 39.702 2.911 3.684 ?-?-? 39.700 2.911 3.684 ?-?-? 39.697 2.911 3.686 ?-?-? 17.750 4.409 2.217 ?-?-? 32.292 2.369 3.695 ?-?-? 21.124 1.248 4.197 ?-?-? 41.474 2.157 1.861 ?-?-? 21.123 1.248 4.189 ?-?-? 41.038 6.924 3.685 ?-?-? 41.060 6.923 3.696 ?-?-? 41.082 6.924 3.699 ?-?-? 13.364 4.083 3.097 ?-?-? 13.363 4.083 3.098 ?-?-? 13.359 4.083 3.098 ?-?-? 41.437 2.158 1.851 ?-?-? 17.748 4.409 2.218 ?-?-? 41.467 2.158 1.873 ?-?-? 13.119 2.607 3.597 ?-?-? 13.125 2.604 3.607 ?-?-? 13.089 2.606 3.613 ?-?-? 20.115 1.136 1.377 ?-?-? 20.115 1.136 1.378 ?-?-? 20.110 1.136 1.379 ?-?-? 15.395 1.351 7.688 ?-?-? 23.162 1.847 1.254 ?-?-? 23.151 1.848 1.263 ?-?-? 23.158 1.847 1.262 ?-?-? 16.087 1.420 4.472 ?-?-? 16.081 1.420 4.479 ?-?-? 16.088 1.420 4.476 ?-?-? 15.409 1.351 7.686 ?-?-? 15.411 1.351 7.690 ?-?-? 19.538 3.313 2.071 ?-?-? 21.149 3.355 1.717 ?-?-? 21.136 3.354 1.727 ?-?-? 21.134 3.354 1.734 ?-?-? 20.452 0.597 0.995 ?-?-? 19.510 3.313 2.076 ?-?-? 19.488 3.314 2.082 ?-?-? 32.629 1.502 2.851 ?-?-? 32.609 1.502 2.850 ?-?-? 32.607 1.503 2.852 ?-?-? 20.451 0.597 0.995 ?-?-? 19.393 3.673 6.748 ?-?-? 20.456 0.597 0.995 ?-?-? 23.830 1.120 0.319 ?-?-? 16.520 1.359 7.949 ?-?-? 19.453 3.669 6.755 ?-?-? 19.467 3.670 6.761 ?-?-? 17.416 3.761 3.939 ?-?-? 17.412 3.761 3.939 ?-?-? 17.411 3.766 3.946 ?-?-? 30.316 7.231 8.172 ?-?-? 30.338 7.231 8.182 ?-?-? 30.306 7.231 8.187 ?-?-? 29.926 2.364 3.787 ?-?-? 29.910 2.364 3.790 ?-?-? 29.908 2.364 3.794 ?-?-? 24.507 2.542 3.966 ?-?-? 24.507 2.542 3.966 ?-?-? 24.504 2.542 3.967 ?-?-? 23.834 1.119 0.318 ?-?-? 23.831 1.120 0.319 ?-?-? 16.535 1.362 7.936 ?-?-? 14.372 3.692 7.963 ?-?-? 16.506 1.360 7.951 ?-?-? 33.640 2.326 6.583 ?-?-? 42.757 7.128 3.910 ?-?-? 42.736 7.128 3.913 ?-?-? 42.741 7.128 3.915 ?-?-? 19.449 1.242 8.996 ?-?-? 19.454 1.243 9.000 ?-?-? 19.435 1.243 8.999 ?-?-? 33.584 2.327 6.572 ?-?-? 33.621 2.325 6.584 ?-?-? 38.120 3.017 4.196 ?-?-? 38.094 3.020 4.196 ?-?-? 13.022 3.697 1.244 ?-?-? 13.025 3.696 1.241 ?-?-? 13.021 3.698 1.241 ?-?-? 22.186 1.802 4.021 ?-?-? 22.214 1.797 4.032 ?-?-? 22.193 1.800 4.039 ?-?-? 38.098 3.020 4.182 ?-?-? 6.709 0.646 8.656 ?-?-? 26.881 1.993 3.395 ?-?-? 6.764 0.653 8.630 ?-?-? 6.767 0.646 8.645 ?-?-? 37.676 2.921 3.023 ?-?-? 35.752 3.295 4.187 ?-?-? 35.746 3.298 4.191 ?-?-? 14.376 3.693 7.964 ?-?-? 14.372 3.692 7.964 ?-?-? 26.870 1.993 3.394 ?-?-? 35.752 3.299 4.175 ?-?-? 26.883 1.993 3.386 ?-?-? 21.127 1.069 1.382 ?-?-? 39.699 2.905 3.976 ?-?-? 20.120 3.278 1.492 ?-?-? 17.076 4.039 2.280 ?-?-? 39.707 2.905 3.976 ?-?-? 21.135 1.068 1.380 ?-?-? 39.699 2.905 3.976 ?-?-? 21.127 1.068 1.380 ?-?-? 29.912 1.912 1.336 ?-?-? 20.129 3.277 1.483 ?-?-? 20.112 3.278 1.491 ?-?-? 20.330 1.141 8.351 ?-?-? 37.672 3.122 4.186 ?-?-? 37.674 3.121 4.186 ?-?-? 37.677 3.121 4.186 ?-?-? 25.189 1.984 7.056 ?-?-? 25.159 1.984 7.056 ?-?-? 25.235 1.983 7.052 ?-?-? 20.249 1.137 8.378 ?-?-? 20.328 1.134 8.369 ?-?-? 18.762 0.936 4.410 ?-?-? 18.766 0.936 4.303 ?-?-? 29.901 1.914 1.336 ?-?-? 18.769 0.923 4.348 ?-?-? 29.908 1.913 1.336 ?-?-? 40.049 1.361 8.501 ?-?-? 5.686 7.237 6.848 ?-?-? 20.787 0.747 4.170 ?-?-? 5.653 7.237 6.853 ?-?-? 24.504 1.544 3.297 ?-?-? 24.500 1.544 3.296 ?-?-? 24.468 1.544 3.285 ?-?-? 16.735 4.171 1.850 ?-?-? 16.737 4.171 1.848 ?-?-? 13.108 2.606 1.760 ?-?-? 13.135 2.604 1.755 ?-?-? 13.134 2.606 1.744 ?-?-? 20.791 0.747 4.170 ?-?-? 16.741 4.171 1.847 ?-?-? 20.795 0.746 4.169 ?-?-? 40.052 1.361 8.500 ?-?-? 17.747 0.936 7.809 ?-?-? 25.166 1.631 7.054 ?-?-? 25.179 1.631 7.061 ?-?-? 25.206 1.631 7.059 ?-?-? 5.655 7.236 6.862 ?-?-? 40.046 1.362 8.502 ?-?-? 17.753 0.936 7.808 ?-?-? 17.749 0.936 7.808 ?-?-? 41.102 3.197 6.929 ?-?-? 41.087 3.197 6.924 ?-?-? 41.145 3.196 6.917 ?-?-? 20.112 0.927 6.744 ?-?-? 20.115 0.927 6.744 ?-?-? 20.120 0.927 6.743 ?-?-? 34.011 1.922 3.971 ?-?-? 33.983 1.922 3.972 ?-?-? 33.989 1.922 3.960 ?-?-? 43.080 4.294 3.921 ?-?-? 31.325 2.033 2.910 ?-?-? 43.078 4.293 3.920 ?-?-? 43.088 4.293 3.921 ?-?-? 9.981 4.288 3.111 ?-?-? 9.981 4.288 3.110 ?-?-? 9.987 4.288 3.110 ?-?-? 19.100 3.315 3.980 ?-?-? 19.074 3.314 3.978 ?-?-? 19.069 3.315 3.967 ?-?-? 25.249 1.979 6.477 ?-?-? 25.281 1.975 6.470 ?-?-? 25.240 1.981 6.462 ?-?-? 31.319 2.033 2.901 ?-?-? 29.906 1.841 7.509 ?-?-? 31.350 2.034 2.907 ?-?-? 32.979 1.314 7.703 ?-?-? 16.171 -0.087 3.771 ?-?-? 25.172 0.787 4.076 ?-?-? 25.181 0.788 4.073 ?-?-? 25.168 0.787 4.070 ?-?-? 33.630 2.523 2.936 ?-?-? 33.630 2.524 2.927 ?-?-? 33.627 2.523 2.921 ?-?-? 33.017 1.313 7.717 ?-?-? 33.034 1.310 7.711 ?-?-? 32.610 1.729 1.524 ?-?-? 29.906 1.841 7.510 ?-?-? 38.481 2.326 1.361 ?-?-? 38.465 2.325 1.359 ?-?-? 38.434 2.328 1.348 ?-?-? 14.747 4.193 2.473 ?-?-? 14.763 4.191 2.469 ?-?-? 14.771 4.193 2.464 ?-?-? 16.131 -0.089 3.792 ?-?-? 16.177 -0.091 3.781 ?-?-? 29.911 1.841 7.510 ?-?-? 6.670 7.767 2.868 ?-?-? 35.012 1.483 8.636 ?-?-? 6.612 7.771 2.858 ?-?-? 27.544 1.522 4.157 ?-?-? 6.667 7.770 2.873 ?-?-? 25.519 1.559 1.703 ?-?-? 27.548 1.522 4.156 ?-?-? 34.914 1.484 8.619 ?-?-? 34.985 1.480 8.633 ?-?-? 26.868 1.615 3.831 ?-?-? 23.491 1.848 3.875 ?-?-? 23.490 1.848 3.874 ?-?-? 23.494 1.848 3.873 ?-?-? 26.874 1.615 3.831 ?-?-? 26.874 1.615 3.830 ?-?-? 28.209 1.221 0.545 ?-?-? 28.209 1.222 0.543 ?-?-? 28.225 1.221 0.540 ?-?-? 15.728 0.663 2.989 ?-?-? 15.675 0.665 2.981 ?-?-? 27.542 1.522 4.158 ?-?-? 15.752 0.664 3.001 ?-?-? 32.626 1.217 1.521 ?-?-? 32.631 1.217 1.523 ?-?-? 32.615 1.217 1.515 ?-?-? 21.566 -0.372 7.992 ?-?-? 21.563 -0.370 7.983 ?-?-? 27.210 1.732 3.694 ?-?-? 27.208 1.733 3.692 ?-?-? 27.206 1.733 3.692 ?-?-? 21.524 -0.370 7.996 ?-?-? 19.516 0.847 7.947 ?-?-? 19.511 0.846 7.944 ?-?-? 19.540 0.847 7.934 ?-?-? 14.408 3.614 4.184 ?-?-? 14.404 3.613 4.186 ?-?-? 14.386 3.614 4.175 ?-?-? 21.799 4.219 2.095 ?-?-? 20.118 1.133 0.412 ?-?-? 20.117 1.133 0.413 ?-?-? 20.112 1.134 0.414 ?-?-? 18.765 0.939 8.591 ?-?-? 21.807 4.219 2.090 ?-?-? 21.127 0.848 1.931 ?-?-? 21.784 4.219 2.097 ?-?-? 21.131 0.848 1.931 ?-?-? 21.131 0.848 1.932 ?-?-? 20.122 1.137 1.364 ?-?-? 27.203 1.913 7.946 ?-?-? 27.202 1.911 7.955 ?-?-? 27.213 1.909 7.948 ?-?-? 35.016 1.475 4.179 ?-?-? 35.027 1.472 4.175 ?-?-? 34.986 1.476 4.167 ?-?-? 19.130 0.905 8.643 ?-?-? 19.142 0.906 8.640 ?-?-? 19.186 0.914 8.628 ?-?-? 20.110 1.137 1.366 ?-?-? 34.049 3.097 6.767 ?-?-? 34.064 3.098 6.751 ?-?-? 20.115 1.137 1.364 ?-?-? 34.096 3.094 6.760 ?-?-? 29.306 6.584 1.168 ?-?-? 44.107 6.645 7.520 ?-?-? 29.347 6.582 1.179 ?-?-? 27.193 2.040 7.509 ?-?-? 27.210 2.039 7.508 ?-?-? 37.672 3.144 2.261 ?-?-? 37.675 3.144 2.260 ?-?-? 37.678 3.144 2.260 ?-?-? 32.041 2.108 6.547 ?-?-? 32.018 2.109 6.549 ?-?-? 32.006 2.111 6.542 ?-?-? 28.213 1.789 1.682 ?-?-? 28.216 1.786 1.683 ?-?-? 28.222 1.786 1.681 ?-?-? 27.196 2.039 7.508 ?-?-? 44.123 6.643 7.507 ?-?-? 20.428 3.607 2.977 ?-?-? 44.106 6.646 7.499 ?-?-? 29.326 6.584 1.185 ?-?-? 37.811 3.133 7.680 ?-?-? 37.747 3.137 7.686 ?-?-? 37.789 3.138 7.669 ?-?-? 20.479 3.606 2.985 ?-?-? 20.506 3.607 2.985 ?-?-? 44.769 7.059 4.417 ?-?-? 25.514 1.625 2.866 ?-?-? 17.751 0.851 1.125 ?-?-? 14.706 3.766 7.950 ?-?-? 14.711 3.767 7.950 ?-?-? 14.711 3.767 7.950 ?-?-? 40.413 2.850 7.700 ?-?-? 40.366 2.849 7.700 ?-?-? 40.357 2.850 7.687 ?-?-? 25.516 1.624 2.868 ?-?-? 25.516 1.625 2.867 ?-?-? 19.454 0.846 8.586 ?-?-? 37.724 3.142 1.784 ?-?-? 37.748 3.141 1.774 ?-?-? 37.738 3.142 1.763 ?-?-? 19.466 0.846 8.592 ?-?-? 19.441 0.846 8.587 ?-?-? 23.827 1.126 3.952 ?-?-? 23.768 1.128 3.944 ?-?-? 20.112 0.922 7.934 ?-?-? 20.116 0.922 7.933 ?-?-? 20.120 0.922 7.932 ?-?-? 44.766 7.060 4.428 ?-?-? 44.769 7.060 4.427 ?-?-? 23.865 1.128 3.957 ?-?-? 20.147 0.754 7.375 ?-?-? 29.575 2.401 0.649 ?-?-? 9.044 0.901 2.842 ?-?-? 8.982 0.904 2.833 ?-?-? 16.786 1.496 3.283 ?-?-? 16.823 1.494 3.276 ?-?-? 16.811 1.496 3.268 ?-?-? 40.413 2.774 4.042 ?-?-? 40.423 2.774 4.037 ?-?-? 40.399 2.775 4.032 ?-?-? 29.567 2.401 0.650 ?-?-? 29.570 2.401 0.649 ?-?-? 9.039 0.903 2.847 ?-?-? 17.093 0.700 7.957 ?-?-? 20.164 0.752 7.385 ?-?-? 17.004 0.701 7.949 ?-?-? 17.062 0.698 7.954 ?-?-? 20.181 0.752 7.380 ?-?-? 35.658 2.914 7.660 ?-?-? 35.646 2.913 7.661 ?-?-? 35.644 2.913 7.663 ?-?-? 33.094 1.716 3.199 ?-?-? 8.952 0.903 3.487 ?-?-? 8.934 0.902 3.480 ?-?-? 8.968 0.908 -0.081 ?-?-? 8.971 0.908 -0.081 ?-?-? 8.970 0.908 -0.081 ?-?-? 16.096 -0.085 4.454 ?-?-? 16.114 -0.086 4.443 ?-?-? 16.092 -0.085 4.438 ?-?-? 33.078 1.721 3.208 ?-?-? 29.569 1.978 7.914 ?-?-? 33.035 1.722 3.188 ?-?-? 29.571 1.978 7.911 ?-?-? 29.574 1.978 7.911 ?-?-? 37.417 2.678 0.548 ?-?-? 37.450 2.684 0.533 ?-?-? 15.046 0.840 4.008 ?-?-? 15.049 0.840 4.008 ?-?-? 15.051 0.840 4.007 ?-?-? 41.053 3.099 4.095 ?-?-? 8.998 0.903 3.494 ?-?-? 37.430 2.678 0.544 ?-?-? 43.126 3.688 0.854 ?-?-? 43.152 3.684 0.868 ?-?-? 42.116 3.156 2.213 ?-?-? 43.130 3.687 0.867 ?-?-? 39.812 7.006 2.613 ?-?-? 39.860 7.002 2.606 ?-?-? 39.848 7.006 2.596 ?-?-? 14.033 3.987 3.044 ?-?-? 14.039 3.987 3.041 ?-?-? 42.103 3.154 2.227 ?-?-? 42.123 3.152 2.223 ?-?-? 14.037 3.987 3.042 ?-?-? 23.897 0.734 8.088 ?-?-? 22.161 2.277 3.125 ?-?-? 23.937 0.733 8.085 ?-?-? 27.880 1.700 2.175 ?-?-? 27.878 1.700 2.176 ?-?-? 27.881 1.700 2.176 ?-?-? 22.185 2.274 3.137 ?-?-? 22.183 2.276 3.143 ?-?-? 23.932 0.735 8.078 ?-?-? 21.139 1.066 4.831 ?-?-? 15.379 1.181 2.634 ?-?-? 15.384 1.181 2.633 ?-?-? 15.376 1.181 2.632 ?-?-? 22.859 0.865 2.272 ?-?-? 22.829 0.865 2.275 ?-?-? 22.836 0.865 2.266 ?-?-? 23.218 0.854 2.274 ?-?-? 23.167 0.853 2.274 ?-?-? 23.140 0.854 2.265 ?-?-? 21.127 1.066 4.830 ?-?-? 29.261 2.473 0.755 ?-?-? 21.140 1.066 4.829 ?-?-? 37.672 2.909 3.869 ?-?-? 37.674 2.909 3.867 ?-?-? 29.240 2.474 0.745 ?-?-? 37.677 2.909 3.867 ?-?-? 29.274 2.475 0.759 ?-?-? 19.102 0.901 1.519 ?-?-? 19.104 0.901 1.519 ?-?-? 21.132 1.201 0.832 ?-?-? 19.101 0.901 1.519 ?-?-? 15.726 0.664 3.153 ?-?-? 21.168 1.066 2.675 ?-?-? 27.236 3.049 2.262 ?-?-? 27.210 3.047 2.259 ?-?-? 27.155 3.050 2.247 ?-?-? 5.667 3.770 2.613 ?-?-? 5.646 3.771 2.596 ?-?-? 21.130 1.201 0.831 ?-?-? 21.129 1.201 0.831 ?-?-? 15.715 0.664 3.154 ?-?-? 5.682 3.768 2.609 ?-?-? 15.729 0.664 3.153 ?-?-? 31.262 1.710 1.391 ?-?-? 31.266 1.710 1.389 ?-?-? 41.055 3.157 3.811 ?-?-? 41.052 3.157 3.810 ?-?-? 41.055 3.157 3.811 ?-?-? 21.165 1.066 2.679 ?-?-? 21.155 1.066 2.682 ?-?-? 31.260 1.710 1.391 ?-?-? 25.243 0.793 8.766 ?-?-? 10.995 4.202 1.895 ?-?-? 11.336 0.841 -0.367 ?-?-? 11.339 0.841 -0.366 ?-?-? 11.319 0.841 -0.366 ?-?-? 16.760 3.994 0.412 ?-?-? 25.304 0.790 8.782 ?-?-? 25.272 0.793 8.789 ?-?-? 16.727 3.996 0.403 ?-?-? 10.994 4.229 1.847 ?-?-? 10.999 4.229 1.848 ?-?-? 28.895 2.277 0.664 ?-?-? 28.897 2.277 0.663 ?-?-? 28.898 2.277 0.662 ?-?-? 13.021 3.951 0.927 ?-?-? 13.023 3.950 0.927 ?-?-? 13.024 3.950 0.927 ?-?-? 21.464 0.875 8.696 ?-?-? 21.490 0.874 8.698 ?-?-? 21.485 0.874 8.693 ?-?-? 11.323 0.842 1.546 ?-?-? 16.782 3.994 0.419 ?-?-? 11.332 0.842 1.547 ?-?-? 39.704 3.006 2.436 ?-?-? 21.125 0.847 7.920 ?-?-? 21.129 0.847 7.920 ?-?-? 11.332 0.842 1.548 ?-?-? 21.129 0.847 7.920 ?-?-? 12.423 0.577 6.932 ?-?-? 12.480 0.574 6.923 ?-?-? 12.489 0.576 6.912 ?-?-? 8.675 5.120 4.369 ?-?-? 8.662 5.120 4.356 ?-?-? 39.703 3.004 2.436 ?-?-? 8.680 5.118 4.364 ?-?-? 39.704 3.006 2.435 ?-?-? 22.141 1.228 1.998 ?-?-? 23.176 0.893 8.926 ?-?-? 22.141 1.228 1.998 ?-?-? 22.138 1.227 1.998 ?-?-? 23.194 0.893 8.924 ?-?-? 23.168 0.893 8.928 ?-?-? 15.735 0.939 0.420 ?-?-? 17.073 3.925 1.172 ?-?-? 17.076 3.927 1.172 ?-?-? 17.074 3.927 1.172 ?-?-? 22.485 1.706 0.680 ?-?-? 22.489 1.706 0.681 ?-?-? 22.481 1.705 0.674 ?-?-? 15.708 0.940 0.428 ?-?-? 20.842 3.226 4.552 ?-?-? 15.767 0.943 0.409 ?-?-? 27.545 1.988 2.473 ?-?-? 38.083 2.783 0.662 ?-?-? 38.100 2.781 0.654 ?-?-? 38.051 2.783 0.643 ?-?-? 20.801 3.226 4.556 ?-?-? 20.784 3.226 4.555 ?-?-? 29.298 7.005 3.106 ?-?-? 29.297 7.002 3.104 ?-?-? 29.248 7.006 3.094 ?-?-? 13.027 4.405 3.817 ?-?-? 9.312 4.050 7.450 ?-?-? 13.020 4.405 3.819 ?-?-? 14.708 3.778 8.795 ?-?-? 14.705 3.778 8.791 ?-?-? 35.375 3.293 2.177 ?-?-? 35.383 3.292 2.176 ?-?-? 35.385 3.293 2.164 ?-?-? 9.329 4.051 7.454 ?-?-? 14.703 3.778 8.788 ?-?-? 9.270 4.052 7.442 ?-?-? 17.776 0.936 0.330 ?-?-? 17.793 0.936 0.325 ?-?-? 29.232 1.908 3.236 ?-?-? 29.232 1.908 3.232 ?-?-? 29.236 1.908 3.230 ?-?-? 17.795 0.936 0.329 ?-?-? 13.027 4.428 3.832 ?-?-? 17.736 3.701 1.068 ?-?-? 18.761 4.022 1.314 ?-?-? 20.452 0.459 0.939 ?-?-? 20.453 0.459 0.940 ?-?-? 20.452 0.459 0.940 ?-?-? 17.732 3.701 1.058 ?-?-? 16.099 -0.085 7.897 ?-?-? 17.734 3.701 1.070 ?-?-? 16.156 -0.085 7.893 ?-?-? 16.137 -0.085 7.903 ?-?-? 22.142 1.566 1.785 ?-?-? 18.767 4.022 1.313 ?-?-? 18.763 4.023 1.313 ?-?-? 8.970 4.432 2.671 ?-?-? 20.193 4.185 1.730 ?-?-? 20.193 4.183 1.724 ?-?-? 20.179 4.187 1.717 ?-?-? 23.488 1.371 0.924 ?-?-? 23.490 1.372 0.923 ?-?-? 23.496 1.372 0.923 ?-?-? 8.968 4.432 2.672 ?-?-? 8.972 4.432 2.671 ?-?-? 27.602 3.049 2.253 ?-?-? 27.618 3.045 2.248 ?-?-? 27.579 3.049 2.240 ?-?-? 23.287 1.594 7.675 ?-?-? 23.262 1.598 7.668 ?-?-? 25.860 1.359 1.971 ?-?-? 23.240 1.597 7.683 ?-?-? 22.472 1.268 4.177 ?-?-? 17.062 4.179 2.155 ?-?-? 23.152 0.670 4.022 ?-?-? 23.154 0.670 4.022 ?-?-? 27.205 1.582 7.513 ?-?-? 27.205 1.582 7.512 ?-?-? 27.213 1.582 7.511 ?-?-? 27.545 1.995 2.294 ?-?-? 26.506 1.688 4.583 ?-?-? 26.528 1.689 4.583 ?-?-? 26.531 1.689 4.579 ?-?-? 22.519 1.269 4.174 ?-?-? 23.155 0.670 4.021 ?-?-? 22.518 1.268 4.168 ?-?-? 33.960 2.658 2.273 ?-?-? 17.092 4.178 2.164 ?-?-? 25.855 1.359 1.972 ?-?-? 17.102 4.179 2.169 ?-?-? 33.959 2.657 2.270 ?-?-? 33.963 2.658 2.271 ?-?-? 25.855 1.359 1.972 ?-?-? 18.154 3.708 7.823 ?-?-? 43.756 4.086 3.702 ?-?-? 9.339 0.813 2.665 ?-?-? 9.320 0.810 2.663 ?-?-? 9.262 0.814 2.649 ?-?-? 16.795 4.110 7.832 ?-?-? 18.137 3.707 7.830 ?-?-? 16.837 4.111 7.825 ?-?-? 43.753 4.086 3.702 ?-?-? 17.410 3.835 1.506 ?-?-? 43.757 4.087 3.702 ?-?-? 16.780 3.995 -0.078 ?-?-? 16.756 3.995 -0.077 ?-?-? 16.790 3.995 -0.083 ?-?-? 17.399 3.835 1.504 ?-?-? 17.449 3.835 1.497 ?-?-? 39.022 7.252 7.511 ?-?-? 39.033 7.252 7.507 ?-?-? 22.558 3.606 7.353 ?-?-? 39.077 7.252 7.504 ?-?-? 18.119 3.708 7.832 ?-?-? 16.789 4.108 7.832 ?-?-? 22.592 3.602 7.363 ?-?-? 31.339 1.711 3.783 ?-?-? 22.558 3.606 7.369 ?-?-? 26.898 0.405 8.364 ?-?-? 26.883 0.402 8.362 ?-?-? 26.840 0.407 8.353 ?-?-? 22.152 2.258 4.062 ?-?-? 22.089 2.260 4.054 ?-?-? 15.755 0.665 4.055 ?-?-? 15.728 0.663 4.049 ?-?-? 15.661 0.664 4.041 ?-?-? 22.173 2.260 4.067 ?-?-? 31.363 1.709 3.781 ?-?-? 38.688 2.660 8.035 ?-?-? 38.680 2.660 8.034 ?-?-? 38.701 2.660 8.029 ?-?-? 19.574 0.980 7.725 ?-?-? 39.702 3.262 2.858 ?-?-? 19.541 0.978 7.774 ?-?-? 19.582 0.980 7.758 ?-?-? 31.358 1.713 3.768 ?-?-? 28.220 0.919 1.840 ?-?-? 38.034 2.332 1.362 ?-?-? 38.016 2.331 1.359 ?-?-? 38.005 2.333 1.350 ?-?-? 15.763 1.180 2.632 ?-?-? 27.880 1.698 2.178 ?-?-? 27.877 1.698 2.176 ?-?-? 27.886 1.698 2.175 ?-?-? 15.751 1.180 2.628 ?-?-? 15.773 1.180 2.624 ?-?-? 26.315 1.742 7.422 ?-?-? 26.290 1.747 7.414 ?-?-? 28.262 0.894 3.700 ?-?-? 26.268 1.747 7.428 ?-?-? 28.225 1.789 7.557 ?-?-? 28.195 1.789 7.549 ?-?-? 28.265 0.895 3.699 ?-?-? 28.202 1.789 7.555 ?-?-? 28.257 0.895 3.691 ?-?-? 12.688 3.727 1.254 ?-?-? 12.683 3.724 1.253 ?-?-? 12.689 3.724 1.252 ?-?-? 27.544 1.892 3.141 ?-?-? 27.274 1.768 7.495 ?-?-? 22.189 2.259 7.286 ?-?-? 22.202 2.256 7.282 ?-?-? 22.161 2.258 7.273 ?-?-? 19.100 0.906 8.638 ?-?-? 19.105 0.906 8.639 ?-?-? 19.104 0.908 8.636 ?-?-? 13.351 3.940 8.526 ?-?-? 27.543 1.845 3.120 ?-?-? 27.548 1.892 3.145 ?-?-? 17.052 0.274 0.706 ?-?-? 17.065 0.274 0.702 ?-?-? 17.081 0.271 0.700 ?-?-? 13.359 3.940 8.526 ?-?-? 13.364 3.940 8.525 ?-?-? 27.253 1.768 7.508 ?-?-? 27.264 1.767 7.504 ?-?-? 40.049 1.923 3.950 ?-?-? 17.400 4.363 3.743 ?-?-? 14.712 3.773 2.253 ?-?-? 31.275 2.162 3.783 ?-?-? 31.267 2.163 3.782 ?-?-? 31.280 2.163 3.774 ?-?-? 24.843 2.050 1.771 ?-?-? 27.543 1.846 3.118 ?-?-? 27.547 1.893 3.139 ?-?-? 27.547 1.893 3.143 ?-?-? 40.055 1.924 3.954 ?-?-? 17.400 4.363 3.750 ?-?-? 40.006 1.925 3.942 ?-?-? 15.723 0.936 3.683 ?-?-? 15.729 0.936 3.677 ?-?-? 15.755 0.936 3.676 ?-?-? 17.400 4.363 3.754 ?-?-? 42.413 7.157 2.362 ?-?-? 12.722 0.656 2.401 ?-?-? 27.276 3.048 6.611 ?-?-? 27.309 3.047 6.605 ?-?-? 27.303 3.049 6.599 ?-?-? 7.962 4.917 7.248 ?-?-? 42.401 7.157 2.361 ?-?-? 42.374 7.158 2.355 ?-?-? 16.057 1.414 3.704 ?-?-? 16.053 1.415 3.701 ?-?-? 16.101 1.414 3.698 ?-?-? 7.955 4.917 7.249 ?-?-? 7.956 4.917 7.248 ?-?-? 19.553 0.979 6.929 ?-?-? 12.732 0.656 2.398 ?-?-? 12.727 0.656 2.395 ?-?-? 19.521 0.977 6.934 ?-?-? 25.849 1.359 3.861 ?-?-? 19.485 0.979 6.937 ?-?-? 20.203 4.192 1.717 ?-?-? 20.214 4.189 1.712 ?-?-? 20.185 4.193 1.705 ?-?-? 12.346 4.350 7.234 ?-?-? 12.349 4.350 7.232 ?-?-? 25.844 1.359 3.860 ?-?-? 12.345 4.350 7.235 ?-?-? 25.875 1.359 3.856 ?-?-? 20.116 0.759 2.905 ?-?-? 20.116 0.759 2.906 ?-?-? 19.427 0.977 7.912 ?-?-? 19.444 0.977 7.913 ?-?-? 19.447 0.976 7.910 ?-?-? 20.115 0.759 2.906 ?-?-? 13.439 4.247 7.606 ?-?-? 14.709 3.761 8.458 ?-?-? 14.713 3.762 8.458 ?-?-? 14.706 3.761 8.458 ?-?-? 25.519 1.566 1.689 ?-?-? 13.374 4.247 7.614 ?-?-? 13.372 4.248 7.611 ?-?-? 24.502 1.808 3.812 ?-?-? 24.513 1.807 3.810 ?-?-? 23.156 1.084 0.679 ?-?-? 17.748 3.824 7.949 ?-?-? 17.750 3.824 7.949 ?-?-? 17.751 3.824 7.948 ?-?-? 29.566 1.827 0.871 ?-?-? 29.572 1.827 0.870 ?-?-? 29.574 1.827 0.870 ?-?-? 23.155 1.085 0.678 ?-?-? 23.155 1.085 0.678 ?-?-? 25.232 1.974 7.048 ?-?-? 24.501 1.807 3.813 ?-?-? 41.805 6.977 2.968 ?-?-? 25.218 1.974 7.056 ?-?-? 15.720 3.701 8.776 ?-?-? 41.783 6.978 2.982 ?-?-? 41.811 6.976 2.974 ?-?-? 33.961 2.274 1.840 ?-?-? 25.216 1.974 7.056 ?-?-? 24.840 0.807 1.158 ?-?-? 24.847 0.807 1.157 ?-?-? 29.909 1.924 3.787 ?-?-? 29.909 1.924 3.786 ?-?-? 29.911 1.924 3.787 ?-?-? 24.842 0.807 1.159 ?-?-? 15.715 3.701 8.777 ?-?-? 22.165 0.577 0.168 ?-?-? 22.164 0.577 0.170 ?-?-? 22.164 0.578 0.167 ?-?-? 24.502 1.413 0.816 ?-?-? 24.505 1.413 0.815 ?-?-? 24.505 1.413 0.815 ?-?-? 27.883 1.995 1.895 ?-?-? 15.758 3.700 8.770 ?-?-? 34.081 2.461 0.925 ?-?-? 21.156 3.259 8.032 ?-?-? 6.555 0.646 8.449 ?-?-? 21.145 3.260 8.014 ?-?-? 34.006 2.461 0.935 ?-?-? 34.041 2.460 0.929 ?-?-? 6.644 0.645 8.459 ?-?-? 39.696 2.938 1.695 ?-?-? 39.705 2.939 1.695 ?-?-? 39.701 2.938 1.695 ?-?-? 6.609 0.645 8.457 ?-?-? 13.698 3.973 2.579 ?-?-? 13.699 3.973 2.578 ?-?-? 21.184 3.258 8.025 ?-?-? 13.698 3.973 2.577 ?-?-? 17.418 1.166 1.381 ?-?-? 16.399 3.902 4.462 ?-?-? 16.397 3.902 4.455 ?-?-? 16.391 3.902 4.461 ?-?-? 37.334 3.101 0.751 ?-?-? 37.339 3.101 0.750 ?-?-? 17.413 1.166 1.382 ?-?-? 17.415 1.166 1.381 ?-?-? 37.337 3.101 0.750 ?-?-? 33.004 1.727 4.357 ?-?-? 21.606 1.120 4.156 ?-?-? 13.366 4.132 2.933 ?-?-? 33.034 1.725 4.355 ?-?-? 33.007 1.728 4.346 ?-?-? 13.359 4.133 2.931 ?-?-? 13.379 4.135 2.931 ?-?-? 18.784 4.038 0.534 ?-?-? 21.560 1.120 4.171 ?-?-? 21.597 1.117 4.166 ?-?-? 18.825 4.035 0.541 ?-?-? 18.766 3.890 4.142 ?-?-? 21.468 1.121 2.789 ?-?-? 21.468 1.121 2.783 ?-?-? 18.766 3.890 4.143 ?-?-? 18.765 3.890 4.142 ?-?-? 21.458 1.120 2.776 ?-?-? 24.843 0.812 0.458 ?-?-? 24.842 0.813 0.458 ?-?-? 24.846 0.812 0.457 ?-?-? 18.823 4.036 0.549 ?-?-? 32.948 1.736 1.373 ?-?-? 20.522 3.602 6.916 ?-?-? 22.593 1.360 8.684 ?-?-? 22.266 1.565 7.916 ?-?-? 22.284 1.569 7.905 ?-?-? 41.438 7.061 2.952 ?-?-? 41.396 7.058 2.951 ?-?-? 41.339 7.060 2.938 ?-?-? 27.208 1.835 0.885 ?-?-? 16.466 -0.090 4.206 ?-?-? 16.480 -0.094 4.200 ?-?-? 16.449 -0.090 4.190 ?-?-? 27.206 1.835 0.886 ?-?-? 27.207 1.836 0.885 ?-?-? 20.485 3.602 6.928 ?-?-? 22.537 1.358 8.702 ?-?-? 22.587 1.357 8.693 ?-?-? 20.507 3.602 6.923 ?-?-? 22.218 1.568 7.919 ?-?-? 30.692 1.800 2.464 ?-?-? 30.698 1.795 2.475 ?-?-? 22.816 3.182 2.396 ?-?-? 22.818 3.184 2.395 ?-?-? 22.844 3.183 2.393 ?-?-? 27.542 1.595 1.711 ?-?-? 27.547 1.595 1.710 ?-?-? 27.540 1.595 1.711 ?-?-? 39.719 2.945 7.489 ?-?-? 39.747 2.948 7.482 ?-?-? 30.658 1.799 2.480 ?-?-? 35.045 1.475 3.804 ?-?-? 35.009 1.475 3.804 ?-?-? 34.944 1.475 3.792 ?-?-? 39.738 2.945 7.493 ?-?-? 20.835 3.232 2.974 ?-?-? 26.853 1.796 3.448 ?-?-? 26.852 1.797 3.441 ?-?-? 20.840 3.233 2.982 ?-?-? 35.756 2.730 1.367 ?-?-? 20.816 3.234 2.968 ?-?-? 35.711 2.734 1.372 ?-?-? 35.750 2.735 1.358 ?-?-? 27.198 1.936 1.521 ?-?-? 27.219 1.950 1.558 ?-?-? 26.865 1.797 3.446 ?-?-? 27.209 1.961 1.555 ?-?-? 17.536 3.755 1.360 ?-?-? 17.487 3.757 1.367 ?-?-? 25.182 1.547 2.040 ?-?-? 25.177 1.548 2.039 ?-?-? 25.173 1.548 2.038 ?-?-? 29.343 6.436 1.561 ?-?-? 29.361 6.432 1.576 ?-?-? 29.324 6.435 1.582 ?-?-? 17.511 3.758 1.349 ?-?-? 40.150 2.053 4.193 ?-?-? 41.510 1.549 2.035 ?-?-? 41.514 1.548 2.045 ?-?-? 41.489 1.549 2.053 ?-?-? 40.175 2.050 4.204 ?-?-? 40.132 2.054 4.210 ?-?-? 11.784 4.203 3.190 ?-?-? 26.869 1.620 0.933 ?-?-? 19.438 0.843 1.119 ?-?-? 11.725 4.210 3.176 ?-?-? 43.753 7.182 7.428 ?-?-? 43.752 7.182 7.427 ?-?-? 43.760 7.182 7.427 ?-?-? 19.441 0.844 1.118 ?-?-? 19.443 0.843 1.118 ?-?-? 20.513 0.459 6.921 ?-?-? 20.536 0.457 6.917 ?-?-? 20.521 0.460 6.906 ?-?-? 15.729 1.419 1.192 ?-?-? 15.729 1.419 1.191 ?-?-? 11.751 4.207 3.198 ?-?-? 15.721 1.422 1.200 ?-?-? 25.196 1.631 1.190 ?-?-? 11.361 0.842 3.597 ?-?-? 16.478 4.397 3.263 ?-?-? 16.516 4.394 3.256 ?-?-? 16.467 4.399 3.243 ?-?-? 12.716 4.070 2.982 ?-?-? 12.631 4.071 2.969 ?-?-? 16.728 3.869 7.595 ?-?-? 16.710 3.868 7.592 ?-?-? 16.705 3.870 7.584 ?-?-? 12.673 4.069 2.977 ?-?-? 25.197 1.631 1.192 ?-?-? 17.770 0.854 3.418 ?-?-? 25.187 1.630 1.187 ?-?-? 11.383 0.843 3.616 ?-?-? 17.767 0.854 3.414 ?-?-? 17.773 0.855 3.419 ?-?-? 11.410 0.841 3.609 ?-?-? 17.079 0.698 1.542 ?-?-? 17.076 0.699 1.542 ?-?-? 17.074 0.699 1.543 ?-?-? 41.460 2.673 1.871 ?-?-? 13.699 4.164 0.924 ?-?-? 13.696 4.164 0.924 ?-?-? 13.695 4.164 0.925 ?-?-? 20.115 1.133 1.356 ?-?-? 20.112 1.134 1.356 ?-?-? 25.247 1.557 9.478 ?-?-? 25.238 1.555 9.492 ?-?-? 25.242 1.555 9.491 ?-?-? 41.447 2.673 1.849 ?-?-? 41.482 2.668 1.862 ?-?-? 20.118 1.134 1.356 ?-?-? 28.220 2.002 7.532 ?-?-? 28.956 6.578 4.359 ?-?-? 20.781 3.233 3.670 ?-?-? 17.750 0.542 0.841 ?-?-? 17.751 0.542 0.840 ?-?-? 17.751 0.542 0.840 ?-?-? 28.954 6.577 4.353 ?-?-? 28.905 6.579 4.343 ?-?-? 20.816 3.233 3.684 ?-?-? 20.810 3.232 3.675 ?-?-? 29.979 6.761 3.243 ?-?-? 22.480 1.284 1.920 ?-?-? 30.033 6.759 3.252 ?-?-? 30.003 6.762 3.259 ?-?-? 41.077 3.198 6.679 ?-?-? 41.094 3.198 6.686 ?-?-? 15.729 3.926 4.250 ?-?-? 15.723 3.926 4.250 ?-?-? 15.721 3.926 4.251 ?-?-? 41.087 3.198 6.692 ?-?-? 22.471 1.283 1.912 ?-?-? 31.312 1.738 4.191 ?-?-? 31.301 1.737 4.199 ?-?-? 31.299 1.738 4.197 ?-?-? 35.329 2.735 6.987 ?-?-? 35.334 2.734 6.993 ?-?-? 35.334 2.734 7.001 ?-?-? 19.102 1.246 0.905 ?-?-? 22.476 1.284 1.918 ?-?-? 32.940 1.692 3.695 ?-?-? 32.942 1.692 3.688 ?-?-? 32.941 1.692 3.697 ?-?-? 17.452 0.810 4.406 ?-?-? 42.073 3.157 2.038 ?-?-? 42.059 3.157 2.037 ?-?-? 42.063 3.157 2.041 ?-?-? 18.115 0.855 0.418 ?-?-? 18.100 0.855 0.415 ?-?-? 25.522 1.932 0.962 ?-?-? 18.097 0.855 0.416 ?-?-? 25.517 1.932 0.963 ?-?-? 25.519 1.931 0.962 ?-?-? 32.948 1.702 1.359 ?-?-? 17.446 0.809 4.423 ?-?-? 17.468 0.809 4.417 ?-?-? 21.175 1.071 4.170 ?-?-? 38.693 2.727 8.036 ?-?-? 29.321 6.584 1.234 ?-?-? 15.386 0.608 0.407 ?-?-? 15.387 0.608 0.407 ?-?-? 15.389 0.608 0.406 ?-?-? 21.153 1.069 4.167 ?-?-? 29.319 6.582 1.251 ?-?-? 29.329 6.581 1.244 ?-?-? 21.137 1.072 4.161 ?-?-? 17.114 1.067 1.503 ?-?-? 17.112 1.066 1.503 ?-?-? 17.123 1.067 1.494 ?-?-? 22.479 1.045 1.455 ?-?-? 22.478 1.046 1.453 ?-?-? 22.478 1.046 1.453 ?-?-? 38.724 2.727 8.041 ?-?-? 38.682 2.727 8.042 ?-?-? 16.400 1.360 1.723 ?-?-? 4.910 3.269 1.527 ?-?-? 4.919 3.269 1.535 ?-?-? 4.918 3.269 1.534 ?-?-? 24.512 1.795 1.427 ?-?-? 24.500 1.793 1.422 ?-?-? 24.504 1.795 1.430 ?-?-? 16.399 1.359 1.723 ?-?-? 16.401 1.360 1.725 ?-?-? 20.852 3.223 2.991 ?-?-? 20.861 3.226 3.000 ?-?-? 19.441 0.848 1.436 ?-?-? 19.440 0.847 1.437 ?-?-? 19.442 0.848 1.437 ?-?-? 20.813 3.228 2.979 ?-?-? 16.479 1.360 8.404 ?-?-? 30.263 1.435 2.881 ?-?-? 16.558 1.364 8.386 ?-?-? 16.547 1.360 8.401 ?-?-? 29.231 1.903 7.371 ?-?-? 29.255 1.903 7.369 ?-?-? 29.233 1.903 7.370 ?-?-? 30.200 1.436 2.869 ?-?-? 40.368 2.770 7.505 ?-?-? 30.241 1.433 2.878 ?-?-? 28.568 0.870 1.571 ?-?-? 28.579 0.870 1.576 ?-?-? 28.562 0.870 1.578 ?-?-? 13.095 3.663 8.495 ?-?-? 13.024 3.689 8.455 ?-?-? 13.024 3.692 8.454 ?-?-? 22.857 3.681 2.271 ?-?-? 22.833 3.681 2.273 ?-?-? 22.820 3.680 2.262 ?-?-? 40.432 2.770 7.518 ?-?-? 40.418 2.768 7.514 ?-?-? 30.631 1.806 2.488 ?-?-? 34.727 2.204 8.267 ?-?-? 15.723 1.696 1.430 ?-?-? 19.186 3.886 1.703 ?-?-? 19.214 3.884 1.698 ?-?-? 19.253 3.887 1.690 ?-?-? 15.452 2.954 1.552 ?-?-? 15.456 2.952 1.547 ?-?-? 15.413 2.954 1.538 ?-?-? 15.727 1.695 1.431 ?-?-? 15.725 1.696 1.430 ?-?-? 34.741 2.202 8.276 ?-?-? 30.707 1.807 2.472 ?-?-? 31.643 2.109 0.801 ?-?-? 31.640 2.108 0.796 ?-?-? 31.644 2.108 0.784 ?-?-? 38.345 1.420 0.541 ?-?-? 38.343 1.420 0.540 ?-?-? 38.356 1.420 0.539 ?-?-? 34.701 2.204 8.282 ?-?-? 30.673 1.804 2.484 ?-?-? 9.024 1.317 0.908 ?-?-? 27.619 1.700 7.477 ?-?-? 29.935 2.632 1.910 ?-?-? 29.921 2.632 1.907 ?-?-? 29.960 2.632 1.895 ?-?-? 27.608 1.700 7.489 ?-?-? 27.633 1.699 7.484 ?-?-? 41.374 3.100 8.630 ?-?-? 15.126 4.016 8.687 ?-?-? 15.160 4.014 8.682 ?-?-? 15.127 4.016 8.676 ?-?-? 41.408 3.099 8.636 ?-?-? 41.361 3.101 8.622 ?-?-? 9.035 1.318 0.898 ?-?-? 11.392 0.836 3.703 ?-?-? 9.006 1.316 0.923 ?-?-? 25.186 2.047 1.544 ?-?-? 26.548 1.569 6.886 ?-?-? 17.753 3.817 7.193 ?-?-? 26.595 1.569 6.878 ?-?-? 25.179 2.047 1.545 ?-?-? 25.180 2.047 1.544 ?-?-? 26.571 1.570 6.885 ?-?-? 11.426 0.837 3.730 ?-?-? 11.441 0.833 3.713 ?-?-? 17.747 3.817 7.195 ?-?-? 17.752 3.817 7.193 ?-?-? 31.256 1.701 1.383 ?-?-? 30.599 1.808 2.952 ?-?-? 30.612 1.807 2.950 ?-?-? 38.085 0.643 0.932 ?-?-? 38.119 0.640 0.942 ?-?-? 38.087 0.643 0.949 ?-?-? 22.488 3.598 3.797 ?-?-? 22.516 3.598 3.808 ?-?-? 22.522 3.599 3.809 ?-?-? 31.268 1.700 1.382 ?-?-? 30.648 1.807 2.943 ?-?-? 31.260 1.700 1.384 ?-?-? 4.244 3.148 3.555 ?-?-? 33.645 1.917 3.971 ?-?-? 16.732 3.994 1.542 ?-?-? 16.740 3.994 1.542 ?-?-? 16.742 3.994 1.541 ?-?-? 4.220 3.147 3.554 ?-?-? 33.639 1.917 3.976 ?-?-? 4.207 3.146 3.555 ?-?-? 33.620 1.916 3.963 ?-?-? 19.442 0.847 1.546 ?-?-? 8.632 4.547 2.612 ?-?-? 8.634 4.547 2.612 ?-?-? 29.571 1.879 4.150 ?-?-? 19.438 0.847 1.547 ?-?-? 19.438 0.847 1.546 ?-?-? 8.633 4.547 2.614 ?-?-? 27.224 1.011 7.220 ?-?-? 27.240 1.011 7.212 ?-?-? 11.413 0.836 7.991 ?-?-? 11.400 0.834 7.986 ?-?-? 11.327 0.837 7.976 ?-?-? 27.240 1.012 7.229 ?-?-? 15.660 1.179 8.350 ?-?-? 15.740 1.174 8.357 ?-?-? 33.292 1.992 0.831 ?-?-? 33.656 1.918 3.764 ?-?-? 33.609 1.917 3.758 ?-?-? 33.561 1.918 3.750 ?-?-? 15.758 1.176 8.360 ?-?-? 37.673 3.137 0.845 ?-?-? 37.698 3.137 0.842 ?-?-? 33.327 1.994 0.838 ?-?-? 37.675 3.136 0.849 ?-?-? 33.247 1.995 0.822 ?-?-? 11.671 4.199 3.977 ?-?-? 11.676 4.199 3.976 ?-?-? 11.675 4.199 3.975 ?-?-? 24.553 1.250 6.649 ?-?-? 24.513 1.246 6.646 ?-?-? 24.453 1.251 6.634 ?-?-? 39.694 3.366 2.972 ?-?-? 15.124 4.198 8.999 ?-?-? 15.106 4.200 9.002 ?-?-? 28.297 0.833 2.005 ?-?-? 28.257 0.830 2.012 ?-?-? 28.238 0.830 2.015 ?-?-? 15.094 4.200 8.994 ?-?-? 39.703 3.342 2.938 ?-?-? 39.691 3.314 2.917 ?-?-? 37.663 3.143 7.267 ?-?-? 25.141 2.504 1.007 ?-?-? 25.250 2.503 1.022 ?-?-? 37.725 3.142 7.279 ?-?-? 37.724 3.143 7.284 ?-?-? 30.378 7.225 8.648 ?-?-? 30.404 7.221 8.656 ?-?-? 30.339 7.224 8.662 ?-?-? 25.224 2.502 1.016 ?-?-? 20.859 3.231 8.786 ?-?-? 16.067 3.846 7.083 ?-?-? 16.071 3.846 7.072 ?-?-? 16.019 3.848 7.066 ?-?-? 9.331 0.815 3.685 ?-?-? 20.905 3.226 8.782 ?-?-? 20.875 3.231 8.772 ?-?-? 9.314 0.815 3.692 ?-?-? 24.866 1.767 7.674 ?-?-? 9.377 0.814 3.677 ?-?-? 4.245 3.554 2.217 ?-?-? 4.260 3.555 2.219 ?-?-? 4.245 3.553 2.214 ?-?-? 24.835 1.766 7.682 ?-?-? 23.528 0.955 0.315 ?-?-? 12.401 0.576 7.945 ?-?-? 12.407 0.571 7.938 ?-?-? 12.379 0.576 7.929 ?-?-? 24.506 1.784 1.403 ?-?-? 24.512 1.787 1.407 ?-?-? 23.539 0.953 0.328 ?-?-? 23.560 0.952 0.320 ?-?-? 24.506 1.786 1.407 ?-?-? 41.071 3.130 6.682 ?-?-? 41.054 3.129 6.673 ?-?-? 22.185 1.548 4.044 ?-?-? 22.186 1.545 4.041 ?-?-? 22.139 1.551 4.030 ?-?-? 24.838 1.767 7.681 ?-?-? 41.056 3.130 6.683 ?-?-? 14.713 3.763 2.263 ?-?-? 37.689 3.144 0.922 ?-?-? 32.331 6.959 3.505 ?-?-? 32.352 6.956 3.502 ?-?-? 32.321 6.959 3.491 ?-?-? 15.384 0.610 2.152 ?-?-? 14.705 3.767 2.239 ?-?-? 14.710 3.763 2.251 ?-?-? 15.386 0.610 2.153 ?-?-? 15.389 0.610 2.152 ?-?-? 37.674 3.144 0.929 ?-?-? 37.671 3.144 0.927 ?-?-? 43.420 4.179 3.924 ?-?-? 43.413 4.179 3.924 ?-?-? 34.723 2.201 1.277 ?-?-? 30.051 3.061 6.959 ?-?-? 30.063 3.060 6.955 ?-?-? 34.709 2.200 1.298 ?-?-? 34.745 2.198 1.290 ?-?-? 30.021 3.066 6.946 ?-?-? 20.156 0.769 7.477 ?-?-? 20.127 0.768 7.480 ?-?-? 20.125 0.769 7.473 ?-?-? 43.416 4.179 3.925 ?-?-? 17.065 0.706 1.830 ?-?-? 10.285 3.995 7.041 ?-?-? 22.524 1.277 8.551 ?-?-? 22.491 1.274 8.547 ?-?-? 22.461 1.278 8.539 ?-?-? 17.076 0.706 1.835 ?-?-? 17.075 0.706 1.833 ?-?-? 10.320 3.994 7.053 ?-?-? 29.231 1.903 3.210 ?-?-? 29.234 1.903 3.210 ?-?-? 29.236 1.903 3.208 ?-?-? 22.158 4.220 3.184 ?-?-? 10.354 3.995 7.052 ?-?-? 22.110 4.221 3.173 ?-?-? 22.134 4.219 3.181 ?-?-? 15.751 1.442 8.344 ?-?-? 15.789 1.441 8.332 ?-?-? 5.683 7.238 6.994 ?-?-? 43.132 3.253 1.552 ?-?-? 43.127 3.252 1.548 ?-?-? 43.089 3.253 1.543 ?-?-? 27.263 1.386 7.469 ?-?-? 15.762 1.442 8.339 ?-?-? 27.150 1.387 7.456 ?-?-? 27.218 1.383 7.465 ?-?-? 5.697 7.238 6.989 ?-?-? 5.712 7.237 6.976 ?-?-? 8.701 5.120 1.531 ?-?-? 8.750 5.118 1.528 ?-?-? 8.736 5.121 1.518 ?-?-? 34.014 2.447 7.062 ?-?-? 22.479 1.216 0.818 ?-?-? 22.485 1.216 0.816 ?-?-? 37.072 2.681 8.619 ?-?-? 37.137 2.677 8.614 ?-?-? 37.131 2.680 8.606 ?-?-? 34.009 2.449 7.065 ?-?-? 27.295 1.700 7.697 ?-?-? 33.980 2.450 7.053 ?-?-? 17.118 3.918 2.282 ?-?-? 23.967 1.104 3.818 ?-?-? 23.925 1.108 3.810 ?-?-? 17.074 3.918 2.289 ?-?-? 17.082 3.918 2.285 ?-?-? 22.475 1.216 0.818 ?-?-? 23.927 1.107 3.826 ?-?-? 27.321 1.694 7.707 ?-?-? 26.956 1.567 7.901 ?-?-? 5.645 4.335 1.812 ?-?-? 5.666 4.331 1.806 ?-?-? 5.608 4.335 1.798 ?-?-? 26.868 1.567 7.916 ?-?-? 26.902 1.565 7.908 ?-?-? 27.275 1.698 7.717 ?-?-? 41.390 3.116 3.688 ?-?-? 41.395 3.116 3.686 ?-?-? 38.092 1.315 2.502 ?-?-? 38.121 1.314 2.496 ?-?-? 38.137 1.316 2.486 ?-?-? 41.391 3.116 3.687 ?-?-? 31.599 1.555 2.914 ?-?-? 14.137 0.325 7.470 ?-?-? 40.039 6.878 1.675 ?-?-? 40.038 6.878 1.673 ?-?-? 40.040 6.878 1.674 ?-?-? 31.594 1.556 2.916 ?-?-? 31.593 1.555 2.914 ?-?-? 18.148 3.700 -0.372 ?-?-? 18.098 3.700 -0.371 ?-?-? 18.148 3.700 -0.376 ?-?-? 15.336 0.943 7.345 ?-?-? 14.165 0.321 7.477 ?-?-? 14.130 0.324 7.482 ?-?-? 15.373 0.941 7.358 ?-?-? 29.620 1.826 7.957 ?-?-? 15.453 1.352 3.356 ?-?-? 15.454 1.350 3.350 ?-?-? 15.398 1.353 3.339 ?-?-? 29.262 2.042 7.053 ?-?-? 29.240 2.041 7.046 ?-?-? 29.183 2.043 7.038 ?-?-? 29.625 1.828 7.955 ?-?-? 29.604 1.827 7.944 ?-?-? 33.961 2.233 1.826 ?-?-? 35.379 2.819 6.434 ?-?-? 35.368 2.815 6.427 ?-?-? 35.322 2.820 6.418 ?-?-? 15.428 0.943 7.355 ?-?-? 25.176 1.632 4.476 ?-?-? 25.182 1.632 4.472 ?-?-? 25.180 1.632 4.474 ?-?-? 6.631 7.575 7.731 ?-?-? 6.638 7.572 7.727 ?-?-? 6.616 7.576 7.734 ?-?-? 42.068 3.667 4.006 ?-?-? 17.075 1.494 2.152 ?-?-? 17.075 1.494 2.152 ?-?-? 17.075 1.494 2.152 ?-?-? 21.805 1.059 0.913 ?-?-? 21.805 1.059 0.913 ?-?-? 21.805 1.060 0.914 ?-?-? 22.565 0.677 8.783 ?-?-? 22.539 0.678 8.786 ?-?-? 42.066 3.667 4.005 ?-?-? 22.544 0.678 8.776 ?-?-? 42.066 3.667 4.006 ?-?-? 41.121 6.923 2.584 ?-?-? 16.172 -0.088 3.765 ?-?-? 21.833 0.575 0.419 ?-?-? 21.828 0.574 0.415 ?-?-? 21.807 0.576 0.417 ?-?-? 41.131 6.922 2.579 ?-?-? 41.114 6.924 2.566 ?-?-? 16.136 -0.089 3.782 ?-?-? 16.179 -0.091 3.775 ?-?-? 25.857 1.747 4.007 ?-?-? 36.102 7.211 1.880 ?-?-? 36.074 7.210 1.888 ?-?-? 36.041 7.211 1.893 ?-?-? 23.155 1.843 2.036 ?-?-? 23.155 1.843 2.036 ?-?-? 25.858 1.747 4.007 ?-?-? 23.153 1.842 2.037 ?-?-? 25.853 1.747 4.008 ?-?-? 42.498 2.624 3.764 ?-?-? 42.469 2.627 3.770 ?-?-? 9.996 0.749 7.804 ?-?-? 10.026 0.747 7.811 ?-?-? 10.036 0.748 7.814 ?-?-? 42.466 2.626 3.754 ?-?-? 19.100 0.891 6.924 ?-?-? 22.487 3.183 1.930 ?-?-? 22.493 3.183 1.923 ?-?-? 44.125 7.068 1.234 ?-?-? 44.087 7.067 1.231 ?-?-? 33.961 2.206 1.868 ?-?-? 44.039 7.068 1.226 ?-?-? 33.984 2.332 7.271 ?-?-? 19.101 0.891 6.922 ?-?-? 19.106 0.891 6.922 ?-?-? 33.973 2.332 7.273 ?-?-? 33.996 2.333 7.264 ?-?-? 25.519 1.409 0.672 ?-?-? 43.484 7.202 3.997 ?-?-? 22.479 3.183 1.934 ?-?-? 27.544 1.958 0.896 ?-?-? 43.464 7.201 4.009 ?-?-? 27.553 1.522 8.694 ?-?-? 43.461 7.202 4.010 ?-?-? 17.441 3.928 3.375 ?-?-? 17.425 3.926 3.368 ?-?-? 27.546 1.523 8.701 ?-?-? 27.557 1.523 8.701 ?-?-? 17.383 3.930 3.357 ?-?-? 27.544 1.958 0.898 ?-?-? 27.545 1.959 0.896 ?-?-? 27.248 1.380 7.477 ?-?-? 27.202 1.378 7.471 ?-?-? 27.149 1.381 7.461 ?-?-? 44.101 6.216 6.637 ?-?-? 14.714 1.886 1.382 ?-?-? 9.318 4.174 0.853 ?-?-? 9.306 4.174 0.851 ?-?-? 9.303 4.175 0.842 ?-?-? 44.124 6.216 6.649 ?-?-? 44.111 6.216 6.643 ?-?-? 5.598 3.806 3.606 ?-?-? 15.050 3.705 0.809 ?-?-? 18.426 0.922 8.764 ?-?-? 18.429 0.922 8.764 ?-?-? 5.593 3.807 3.607 ?-?-? 5.593 3.807 3.607 ?-?-? 14.682 1.886 1.389 ?-?-? 14.712 1.886 1.388 ?-?-? 18.412 0.922 8.765 ?-?-? 25.524 1.366 1.762 ?-?-? 40.405 2.772 6.432 ?-?-? 25.516 1.366 1.762 ?-?-? 18.827 4.024 7.716 ?-?-? 18.831 4.022 7.710 ?-?-? 18.770 4.025 7.701 ?-?-? 14.037 0.322 2.207 ?-?-? 14.034 0.322 2.206 ?-?-? 14.049 0.322 2.202 ?-?-? 40.396 2.772 6.432 ?-?-? 40.381 2.772 6.424 ?-?-? 13.760 4.165 9.303 ?-?-? 13.794 4.163 9.301 ?-?-? 13.781 4.165 9.291 ?-?-? 25.517 1.365 1.763 ?-?-? 21.572 1.113 4.183 ?-?-? 21.599 1.116 4.167 ?-?-? 21.601 1.111 4.176 ?-?-? 21.851 -0.371 3.163 ?-?-? 21.870 -0.371 3.174 ?-?-? 21.897 -0.374 3.169 ?-?-? 20.553 3.805 0.822 ?-?-? 19.510 3.306 7.201 ?-?-? 26.939 1.175 2.804 ?-?-? 40.462 1.046 8.005 ?-?-? 40.524 1.039 7.998 ?-?-? 40.507 1.048 7.985 ?-?-? 19.515 3.308 7.205 ?-?-? 33.647 2.339 6.584 ?-?-? 19.489 3.308 7.190 ?-?-? 33.629 2.336 6.586 ?-?-? 33.580 2.342 6.571 ?-?-? 26.949 1.175 2.818 ?-?-? 26.973 1.172 2.813 ?-?-? 20.545 3.803 0.828 ?-?-? 15.713 0.664 8.646 ?-?-? 26.544 1.563 8.597 ?-?-? 26.519 1.563 8.594 ?-?-? 26.519 1.563 8.586 ?-?-? 13.682 4.362 8.545 ?-?-? 13.632 4.363 8.540 ?-?-? 13.708 4.363 8.548 ?-?-? 15.721 0.664 8.644 ?-?-? 15.734 0.664 8.641 ?-?-? 20.512 3.804 0.835 ?-?-? 17.404 3.823 1.505 ?-?-? 15.108 4.018 6.857 ?-?-? 15.080 4.017 6.862 ?-?-? 15.043 4.015 6.866 ?-?-? 22.261 2.259 3.339 ?-?-? 22.286 2.253 3.349 ?-?-? 22.226 2.258 3.355 ?-?-? 17.475 3.822 1.497 ?-?-? 38.356 1.420 0.771 ?-?-? 17.409 3.822 1.513 ?-?-? 38.352 1.421 0.772 ?-?-? 38.353 1.418 0.778 ?-?-? 14.712 1.889 2.009 ?-?-? 14.717 1.889 2.008 ?-?-? 14.711 1.889 2.009 ?-?-? 43.514 7.196 9.302 ?-?-? 27.539 1.952 0.912 ?-?-? 27.539 1.952 0.909 ?-?-? 27.544 1.952 0.908 ?-?-? 43.483 7.197 9.306 ?-?-? 18.425 4.030 3.789 ?-?-? 43.551 7.198 9.296 ?-?-? 18.431 4.035 3.796 ?-?-? 27.547 0.890 1.801 ?-?-? 18.430 4.036 3.798 ?-?-? 27.539 0.890 1.801 ?-?-? 16.734 4.166 1.849 ?-?-? 27.535 0.890 1.810 ?-?-? 22.853 3.178 2.095 ?-?-? 22.825 3.179 2.101 ?-?-? 22.847 3.179 2.102 ?-?-? 16.742 4.166 1.847 ?-?-? 16.739 4.166 1.848 ?-?-? 8.725 5.002 3.858 ?-?-? 41.051 3.129 3.435 ?-?-? 41.058 3.129 3.435 ?-?-? 32.692 1.498 4.437 ?-?-? 32.666 1.502 4.425 ?-?-? 8.710 5.003 3.863 ?-?-? 17.419 3.765 7.552 ?-?-? 8.734 5.004 3.850 ?-?-? 17.467 3.763 7.563 ?-?-? 17.464 3.761 7.561 ?-?-? 27.207 1.041 1.654 ?-?-? 43.132 4.268 0.869 ?-?-? 43.137 4.265 0.868 ?-?-? 43.116 4.267 0.859 ?-?-? 41.047 3.129 3.437 ?-?-? 32.682 1.501 4.440 ?-?-? 27.205 1.041 1.655 ?-?-? 14.069 0.320 8.495 ?-?-? 27.204 1.041 1.655 ?-?-? 16.454 1.357 2.336 ?-?-? 16.478 1.356 2.333 ?-?-? 14.080 0.320 8.504 ?-?-? 14.069 0.320 8.504 ?-?-? 16.525 1.357 2.321 ?-?-? 41.050 3.124 3.442 ?-?-? 41.052 3.124 3.439 ?-?-? 41.062 3.124 3.436 ?-?-? 29.234 6.647 6.428 ?-?-? 29.233 6.647 6.426 ?-?-? 29.236 6.646 6.425 ?-?-? 32.338 2.241 6.927 ?-?-? 33.001 1.316 0.738 ?-?-? 32.969 1.313 0.732 ?-?-? 32.915 1.317 0.724 ?-?-? 39.703 3.179 2.934 ?-?-? 39.701 3.177 2.932 ?-?-? 39.702 3.177 2.934 ?-?-? 32.342 2.244 6.932 ?-?-? 20.544 3.704 7.575 ?-?-? 32.282 2.246 6.917 ?-?-? 23.153 1.251 2.280 ?-?-? 23.152 1.251 2.279 ?-?-? 23.157 1.251 2.278 ?-?-? 20.515 3.703 7.590 ?-?-? 20.554 3.700 7.585 ?-?-? 11.333 0.840 1.149 ?-?-? 11.335 0.841 1.148 ?-?-? 33.961 1.806 2.191 ?-?-? 11.334 0.841 1.151 ?-?-? 33.953 1.809 2.187 ?-?-? 39.104 7.252 2.819 ?-?-? 39.136 7.248 2.809 ?-?-? 39.123 7.252 2.797 ?-?-? 27.236 1.732 7.818 ?-?-? 27.243 1.732 7.814 ?-?-? 39.779 2.442 4.079 ?-?-? 27.291 1.732 7.802 ?-?-? 33.961 1.810 2.186 ?-?-? 27.204 2.115 3.881 ?-?-? 27.205 2.115 3.880 ?-?-? 27.210 2.114 3.880 ?-?-? 39.761 2.443 4.095 ?-?-? 39.796 2.441 4.089 ?-?-? 12.017 0.575 1.346 ?-?-? 10.940 3.996 7.352 ?-?-? 10.992 3.996 7.363 ?-?-? 11.017 3.996 7.366 ?-?-? 11.992 0.574 1.339 ?-?-? 12.039 0.575 1.344 ?-?-? 39.697 2.931 4.146 ?-?-? 21.136 0.799 1.798 ?-?-? 21.128 0.800 1.797 ?-?-? 21.129 0.799 1.799 ?-?-? 18.089 4.154 3.875 ?-?-? 15.124 4.206 2.472 ?-?-? 15.156 4.202 2.484 ?-?-? 15.118 4.205 2.489 ?-?-? 39.705 2.931 4.146 ?-?-? 25.882 1.529 6.470 ?-?-? 39.700 2.931 4.147 ?-?-? 39.702 3.337 2.940 ?-?-? 18.093 3.939 1.504 ?-?-? 20.444 3.696 9.494 ?-?-? 20.385 3.697 9.489 ?-?-? 20.478 3.697 9.498 ?-?-? 25.850 1.527 6.469 ?-?-? 25.800 1.529 6.462 ?-?-? 18.086 3.939 1.504 ?-?-? 18.089 3.938 1.504 ?-?-? 25.178 1.971 1.010 ?-?-? 5.576 3.783 4.284 ?-?-? 5.623 3.783 4.285 ?-?-? 35.658 3.417 3.276 ?-?-? 35.676 3.416 3.280 ?-?-? 35.656 3.417 3.286 ?-?-? 15.721 1.445 0.999 ?-?-? 15.715 1.440 0.992 ?-?-? 15.723 1.442 1.002 ?-?-? 5.647 3.782 4.277 ?-?-? 25.180 1.970 1.011 ?-?-? 29.913 1.717 1.226 ?-?-? 25.180 1.970 1.010 ?-?-? 29.908 1.717 1.228 ?-?-? 17.136 3.605 0.901 ?-?-? 17.135 3.603 0.912 ?-?-? 17.148 3.605 0.921 ?-?-? 15.051 3.699 2.202 ?-?-? 15.047 3.656 2.116 ?-?-? 15.051 3.701 2.218 ?-?-? 29.910 1.717 1.228 ?-?-? 26.873 1.040 1.385 ?-?-? 25.862 1.929 9.298 ?-?-? 43.110 3.880 8.289 ?-?-? 43.088 3.878 8.286 ?-?-? 22.817 1.001 1.331 ?-?-? 15.049 3.708 0.798 ?-?-? 26.869 1.040 1.383 ?-?-? 26.871 1.040 1.382 ?-?-? 15.047 3.708 0.798 ?-?-? 25.877 1.930 9.307 ?-?-? 15.060 3.707 0.798 ?-?-? 25.869 1.930 9.304 ?-?-? 43.028 3.880 8.274 ?-?-? 25.519 1.406 3.938 ?-?-? 39.461 2.596 3.846 ?-?-? 25.518 1.407 3.939 ?-?-? 30.922 2.230 0.917 ?-?-? 30.936 2.231 0.914 ?-?-? 39.434 2.598 3.852 ?-?-? 30.920 2.231 0.916 ?-?-? 39.432 2.598 3.839 ?-?-? 29.953 1.429 2.875 ?-?-? 29.912 1.427 2.871 ?-?-? 29.848 1.430 2.859 ?-?-? 25.509 1.406 3.939 ?-?-? 20.121 0.759 8.921 ?-?-? 16.766 3.995 0.388 ?-?-? 16.792 3.994 0.397 ?-?-? 16.778 3.995 0.403 ?-?-? 33.973 2.049 2.927 ?-?-? 34.010 2.046 2.936 ?-?-? 34.011 2.048 2.942 ?-?-? 20.119 0.758 8.911 ?-?-? 41.424 7.055 1.479 ?-?-? 20.089 0.757 8.929 ?-?-? 41.408 7.055 1.468 ?-?-? 41.435 7.053 1.474 ?-?-? 34.046 3.097 6.473 ?-?-? 34.071 3.093 6.482 ?-?-? 34.031 3.097 6.489 ?-?-? 35.309 2.939 7.637 ?-?-? 43.496 7.202 1.760 ?-?-? 43.438 7.203 1.769 ?-?-? 43.446 7.202 1.775 ?-?-? 35.313 2.939 7.637 ?-?-? 34.001 2.273 0.673 ?-?-? 35.319 2.934 7.645 ?-?-? 34.030 2.273 0.683 ?-?-? 34.076 2.272 0.679 ?-?-? 25.519 1.913 2.126 ?-?-? 40.038 1.412 1.242 ?-?-? 40.040 1.411 1.241 ?-?-? 40.032 1.411 1.242 ?-?-? 22.094 1.789 2.966 ?-?-? 22.142 1.785 2.977 ?-?-? 22.176 1.788 2.979 ?-?-? 25.522 1.914 2.126 ?-?-? 25.520 1.912 2.125 ?-?-? 33.016 7.102 1.873 ?-?-? 33.044 7.098 1.884 ?-?-? 33.013 7.102 1.886 ?-?-? 9.976 4.289 2.844 ?-?-? 32.970 1.684 0.875 ?-?-? 32.950 1.683 0.875 ?-?-? 32.945 1.684 0.877 ?-?-? 10.027 4.284 2.855 ?-?-? 10.028 4.288 2.857 ?-?-? 27.536 1.582 8.695 ?-?-? 27.543 1.583 8.696 ?-?-? 27.534 1.582 8.696 ?-?-? 43.083 4.348 3.924 ?-?-? 43.079 4.348 3.925 ?-?-? 43.074 4.348 3.925 ?-?-? 10.097 4.391 0.873 ?-?-? 10.115 4.386 0.882 ?-?-? 10.069 4.389 0.891 ?-?-? 10.662 4.492 7.045 ?-?-? 10.659 4.492 7.045 ?-?-? 10.657 4.492 7.045 ?-?-? 40.424 7.321 2.035 ?-?-? 40.497 7.317 2.043 ?-?-? 40.483 7.321 2.049 ?-?-? 6.606 0.648 1.683 ?-?-? 15.720 0.936 0.673 ?-?-? 33.623 2.638 2.260 ?-?-? 15.773 0.936 0.669 ?-?-? 15.719 0.936 0.674 ?-?-? 6.603 0.648 1.683 ?-?-? 6.604 0.647 1.681 ?-?-? 33.626 2.639 2.262 ?-?-? 33.618 2.636 2.257 ?-?-? 43.076 7.340 7.227 ?-?-? 41.118 3.097 8.349 ?-?-? 41.157 3.093 8.358 ?-?-? 41.117 3.095 8.362 ?-?-? 39.698 1.369 1.504 ?-?-? 39.697 1.369 1.504 ?-?-? 43.077 7.340 7.227 ?-?-? 39.704 1.369 1.504 ?-?-? 43.080 7.340 7.228 ?-?-? 13.390 4.249 7.264 ?-?-? 13.379 4.249 7.260 ?-?-? 13.391 4.249 7.262 ?-?-? 37.288 3.119 2.021 ?-?-? 37.312 3.117 2.030 ?-?-? 37.348 3.118 2.033 ?-?-? 40.433 2.836 7.931 ?-?-? 22.862 0.875 2.269 ?-?-? 22.836 0.875 2.277 ?-?-? 22.879 0.875 2.272 ?-?-? 40.146 2.061 4.176 ?-?-? 40.165 2.060 4.197 ?-?-? 40.418 2.838 7.922 ?-?-? 40.197 2.053 4.193 ?-?-? 40.418 2.838 7.934 ?-?-? 22.816 1.004 1.449 ?-?-? 22.815 1.004 1.450 ?-?-? 28.219 0.862 1.568 ?-?-? 28.219 0.862 1.568 ?-?-? 28.219 0.862 1.569 ?-?-? 22.817 1.004 1.449 ?-?-? 41.810 6.891 -0.379 ?-?-? 34.007 2.046 1.497 ?-?-? 33.995 2.046 1.488 ?-?-? 33.943 2.047 1.482 ?-?-? 26.870 1.519 4.087 ?-?-? 28.871 2.276 6.919 ?-?-? 28.884 2.276 6.919 ?-?-? 28.915 2.276 6.915 ?-?-? 26.866 1.519 4.088 ?-?-? 26.870 1.519 4.087 ?-?-? 41.801 6.891 -0.369 ?-?-? 41.829 6.889 -0.374 ?-?-? 12.038 3.854 6.913 ?-?-? 6.011 3.863 7.908 ?-?-? 42.019 6.742 7.161 ?-?-? 28.218 1.826 4.321 ?-?-? 5.969 3.861 7.916 ?-?-? 28.226 1.847 4.227 ?-?-? 42.098 6.741 7.173 ?-?-? 42.066 6.740 7.170 ?-?-? 28.226 1.887 4.189 ?-?-? 12.059 3.853 6.925 ?-?-? 12.071 3.852 6.920 ?-?-? 5.999 3.861 7.915 ?-?-? 20.160 0.540 4.494 ?-?-? 5.964 3.778 7.910 ?-?-? 5.940 3.779 7.913 ?-?-? 5.987 3.778 7.913 ?-?-? 16.033 2.578 4.033 ?-?-? 16.025 2.576 4.040 ?-?-? 16.066 2.576 4.038 ?-?-? 24.843 1.943 2.205 ?-?-? 24.840 1.941 2.208 ?-?-? 20.135 0.542 4.485 ?-?-? 24.805 1.920 2.167 ?-?-? 20.167 0.540 4.500 ?-?-? 23.258 1.587 3.871 ?-?-? 23.239 1.593 3.863 ?-?-? 23.223 1.590 3.878 ?-?-? 22.483 0.262 0.676 ?-?-? 22.478 0.262 0.676 ?-?-? 22.477 0.262 0.677 ?-?-? 17.417 1.945 1.672 ?-?-? 17.411 1.945 1.672 ?-?-? 17.415 1.945 1.673 ?-?-? 8.629 4.431 0.754 ?-?-? 29.918 1.893 4.405 ?-?-? 29.909 1.893 4.406 ?-?-? 29.904 1.893 4.406 ?-?-? 8.647 4.431 0.747 ?-?-? 8.627 4.431 0.750 ?-?-? 27.580 3.039 6.977 ?-?-? 27.528 3.044 6.964 ?-?-? 27.593 3.042 6.980 ?-?-? 32.686 1.493 1.851 ?-?-? 32.693 1.492 1.867 ?-?-? 32.693 1.494 1.866 ?-?-? 35.647 3.424 3.288 ?-?-? 24.547 2.046 1.077 ?-?-? 24.567 2.045 1.088 ?-?-? 24.526 2.045 1.092 ?-?-? 17.793 0.840 4.918 ?-?-? 17.779 0.841 4.928 ?-?-? 17.798 0.841 4.930 ?-?-? 35.634 3.424 3.283 ?-?-? 35.653 3.424 3.295 ?-?-? 39.700 2.939 3.994 ?-?-? 39.701 2.939 3.994 ?-?-? 8.653 5.002 8.746 ?-?-? 8.612 5.002 8.748 ?-?-? 8.629 5.002 8.748 ?-?-? 39.704 2.939 3.994 ?-?-? 25.280 2.400 3.187 ?-?-? 25.268 2.403 3.190 ?-?-? 9.964 4.399 1.746 ?-?-? 10.031 4.395 1.753 ?-?-? 10.041 4.399 1.758 ?-?-? 25.214 2.405 3.178 ?-?-? 27.544 2.075 1.532 ?-?-? 27.557 2.075 1.531 ?-?-? 27.545 2.075 1.533 ?-?-? 14.748 0.834 8.096 ?-?-? 14.800 0.835 8.108 ?-?-? 14.795 0.835 8.112 ?-?-? 10.398 0.747 2.918 ?-?-? 27.935 1.694 8.341 ?-?-? 12.008 4.023 8.500 ?-?-? 12.009 4.022 8.495 ?-?-? 23.217 1.245 4.102 ?-?-? 10.429 0.745 2.915 ?-?-? 10.397 0.748 2.904 ?-?-? 27.931 1.694 8.348 ?-?-? 27.909 1.694 8.348 ?-?-? 23.170 1.248 4.094 ?-?-? 12.003 4.022 8.498 ?-?-? 23.207 1.246 4.107 ?-?-? 28.891 6.582 3.248 ?-?-? 28.925 6.584 3.252 ?-?-? 40.405 2.982 7.915 ?-?-? 40.431 2.980 7.923 ?-?-? 40.417 2.981 7.928 ?-?-? 39.359 2.750 7.422 ?-?-? 39.407 2.747 7.432 ?-?-? 39.409 2.749 7.435 ?-?-? 28.824 6.584 3.238 ?-?-? 21.227 0.799 3.362 ?-?-? 14.727 3.777 2.957 ?-?-? 14.697 3.777 2.958 ?-?-? 25.158 1.978 1.188 ?-?-? 25.175 1.978 1.191 ?-?-? 25.160 1.978 1.195 ?-?-? 14.710 3.777 2.958 ?-?-? 21.213 0.797 3.370 ?-?-? 21.132 0.848 2.357 ?-?-? 21.129 0.848 2.357 ?-?-? 21.165 0.798 3.378 ?-?-? 21.127 0.848 2.357 ?-?-? 29.286 2.476 1.328 ?-?-? 29.261 2.476 1.306 ?-?-? 29.302 2.474 1.316 ?-?-? 27.208 1.841 0.890 ?-?-? 27.201 1.840 0.888 ?-?-? 27.208 1.840 0.895 ?-?-? 14.375 3.778 4.187 ?-?-? 19.877 0.665 4.186 ?-?-? 19.891 0.662 4.180 ?-?-? 19.839 0.665 4.170 ?-?-? 14.371 3.778 4.188 ?-?-? 14.372 3.778 4.187 ?-?-? 17.569 0.702 8.607 ?-?-? 17.484 1.679 8.652 ?-?-? 17.547 1.677 8.646 ?-?-? 17.546 0.706 8.594 ?-?-? 17.514 1.680 8.636 ?-?-? 17.501 0.706 8.611 ?-?-? 28.221 2.401 2.010 ?-?-? 28.222 2.401 2.010 ?-?-? 17.139 0.699 8.593 ?-?-? 28.218 2.401 2.012 ?-?-? 17.050 0.699 8.581 ?-?-? 39.041 7.254 6.638 ?-?-? 20.117 0.758 1.039 ?-?-? 20.120 0.759 1.038 ?-?-? 17.111 0.697 8.592 ?-?-? 20.115 0.759 1.038 ?-?-? 8.736 5.121 8.940 ?-?-? 8.766 5.119 8.932 ?-?-? 8.754 5.121 8.922 ?-?-? 39.080 7.253 6.653 ?-?-? 39.077 7.251 6.648 ?-?-? 10.729 4.197 3.045 ?-?-? 22.835 3.680 3.893 ?-?-? 22.892 3.677 3.903 ?-?-? 22.896 3.680 3.909 ?-?-? 22.142 0.499 0.910 ?-?-? 22.145 0.499 0.910 ?-?-? 9.310 1.228 0.816 ?-?-? 9.306 1.228 0.816 ?-?-? 9.307 1.228 0.816 ?-?-? 10.701 4.200 3.038 ?-?-? 22.143 0.499 0.910 ?-?-? 10.715 4.199 3.050 ?-?-? 27.315 1.024 2.148 ?-?-? 28.954 6.571 3.726 ?-?-? 28.913 6.573 3.708 ?-?-? 27.275 1.025 2.155 ?-?-? 28.948 6.570 3.718 ?-?-? 28.859 2.355 7.193 ?-?-? 27.312 1.025 2.139 ?-?-? 28.934 2.354 7.204 ?-?-? 28.918 2.353 7.205 ?-?-? 40.627 6.980 6.834 ?-?-? 12.631 4.071 8.631 ?-?-? 12.679 4.069 8.637 ?-?-? 12.697 4.071 8.642 ?-?-? 21.167 0.847 2.903 ?-?-? 21.131 0.847 2.905 ?-?-? 21.127 0.847 2.905 ?-?-? 40.665 6.981 6.834 ?-?-? 27.936 1.697 7.104 ?-?-? 40.649 6.997 6.856 ?-?-? 27.902 1.699 7.096 ?-?-? 27.930 1.699 7.106 ?-?-? 43.870 7.429 4.232 ?-?-? 43.913 7.425 4.245 ?-?-? 43.860 7.430 4.256 ?-?-? 29.237 1.811 0.896 ?-?-? 12.691 4.006 4.413 ?-?-? 12.685 4.007 4.417 ?-?-? 12.707 4.024 4.439 ?-?-? 22.212 0.165 2.027 ?-?-? 22.176 0.165 2.037 ?-?-? 22.271 0.165 2.017 ?-?-? 29.234 1.812 0.897 ?-?-? 14.765 3.443 2.237 ?-?-? 14.780 3.440 2.249 ?-?-? 14.764 3.443 2.251 ?-?-? 29.232 1.812 0.898 ?-?-? 25.605 1.127 3.614 ?-?-? 24.844 0.956 1.708 ?-?-? 24.846 0.956 1.708 ?-?-? 24.846 0.956 1.709 ?-?-? 13.082 4.124 3.700 ?-?-? 13.078 4.124 3.712 ?-?-? 13.068 4.126 3.710 ?-?-? 40.439 7.314 -0.093 ?-?-? 40.450 7.313 -0.088 ?-?-? 25.611 1.128 3.599 ?-?-? 40.437 7.313 -0.084 ?-?-? 25.605 1.129 3.617 ?-?-? 15.723 0.658 1.751 ?-?-? 15.727 0.658 1.753 ?-?-? 16.738 1.496 2.341 ?-?-? 16.755 1.494 2.357 ?-?-? 16.763 1.496 2.359 ?-?-? 17.757 1.095 0.844 ?-?-? 17.747 1.049 0.827 ?-?-? 17.748 1.098 0.841 ?-?-? 15.728 0.658 1.750 ?-?-? 15.429 0.934 3.155 ?-?-? 41.091 7.238 1.533 ?-?-? 41.053 7.236 1.529 ?-?-? 41.003 7.239 1.521 ?-?-? 15.444 0.938 3.164 ?-?-? 26.867 1.843 3.278 ?-?-? 15.376 0.939 3.145 ?-?-? 21.177 0.796 8.747 ?-?-? 21.204 0.795 8.738 ?-?-? 21.145 0.800 8.729 ?-?-? 26.873 1.843 3.277 ?-?-? 16.064 -0.089 4.544 ?-?-? 26.866 1.843 3.279 ?-?-? 33.624 2.346 1.983 ?-?-? 33.621 2.345 1.988 ?-?-? 16.025 -0.088 4.535 ?-?-? 16.089 -0.089 4.551 ?-?-? 33.621 2.346 1.982 ?-?-? 42.789 2.625 3.847 ?-?-? 39.787 7.005 2.950 ?-?-? 8.291 4.553 2.754 ?-?-? 8.292 4.553 2.754 ?-?-? 42.798 2.625 3.862 ?-?-? 42.803 2.623 3.856 ?-?-? 27.883 0.850 3.346 ?-?-? 23.155 1.841 1.277 ?-?-? 23.143 1.842 1.273 ?-?-? 23.149 1.841 1.270 ?-?-? 39.764 7.005 2.969 ?-?-? 27.874 0.850 3.347 ?-?-? 27.886 0.852 3.342 ?-?-? 39.786 7.003 2.960 ?-?-? 8.299 4.553 2.754 ?-?-? 18.765 1.368 0.933 ?-?-? 22.859 3.675 3.915 ?-?-? 19.105 3.490 3.810 ?-?-? 25.925 1.354 6.766 ?-?-? 25.939 1.350 6.759 ?-?-? 25.899 1.355 6.748 ?-?-? 22.872 3.673 3.922 ?-?-? 22.872 3.674 3.929 ?-?-? 17.102 3.920 8.145 ?-?-? 17.100 3.920 8.143 ?-?-? 17.112 3.920 8.137 ?-?-? 19.099 3.490 3.812 ?-?-? 19.102 3.491 3.811 ?-?-? 23.589 0.951 3.680 ?-?-? 23.513 0.952 3.667 ?-?-? 23.557 0.949 3.674 ?-?-? 20.062 3.284 2.341 ?-?-? 33.030 1.307 0.517 ?-?-? 33.073 1.303 0.528 ?-?-? 33.020 1.306 0.537 ?-?-? 20.090 3.283 2.350 ?-?-? 20.124 3.284 2.353 ?-?-? 20.113 1.133 1.338 ?-?-? 37.655 3.139 7.261 ?-?-? 37.709 3.136 7.267 ?-?-? 37.701 3.138 7.272 ?-?-? 11.624 3.921 8.124 ?-?-? 11.648 3.920 8.128 ?-?-? 11.669 3.921 8.130 ?-?-? 20.119 1.133 1.340 ?-?-? 20.110 1.134 1.350 ?-?-? 27.316 1.012 7.124 ?-?-? 27.331 1.009 7.133 ?-?-? 27.289 1.011 7.143 ?-?-? 9.385 4.316 8.824 ?-?-? 9.404 4.314 8.833 ?-?-? 9.368 4.316 8.840 ?-?-? 19.586 1.237 2.524 ?-?-? 17.417 1.939 1.671 ?-?-? 17.411 1.939 1.672 ?-?-? 17.416 1.939 1.673 ?-?-? 19.543 1.241 2.514 ?-?-? 19.526 1.241 2.529 ?-?-? 20.527 0.458 3.008 ?-?-? 20.481 0.458 3.012 ?-?-? 20.451 0.458 3.020 ?-?-? 15.816 0.937 4.156 ?-?-? 25.485 1.408 0.448 ?-?-? 25.533 1.405 0.460 ?-?-? 15.780 0.938 4.143 ?-?-? 15.841 0.934 4.151 ?-?-? 14.717 4.034 3.703 ?-?-? 32.330 2.254 6.924 ?-?-? 14.716 4.035 3.705 ?-?-? 32.327 2.258 6.928 ?-?-? 25.566 1.407 0.464 ?-?-? 14.710 4.034 3.704 ?-?-? 32.286 2.259 6.915 ?-?-? 42.063 3.627 7.034 ?-?-? 33.670 1.925 3.598 ?-?-? 11.675 3.920 2.037 ?-?-? 11.672 3.920 2.037 ?-?-? 11.670 3.920 2.038 ?-?-? 13.028 3.941 4.348 ?-?-? 13.021 3.942 4.349 ?-?-? 13.017 3.941 4.350 ?-?-? 33.570 1.926 3.584 ?-?-? 33.624 1.922 3.596 ?-?-? 42.104 3.627 7.046 ?-?-? 42.095 3.625 7.042 ?-?-? 41.764 6.972 2.971 ?-?-? 41.762 6.971 2.979 ?-?-? 41.752 6.972 2.984 ?-?-? 33.624 1.916 1.670 ?-?-? 33.619 1.917 1.680 ?-?-? 22.256 2.261 0.901 ?-?-? 33.619 1.916 1.676 ?-?-? 14.064 0.319 2.197 ?-?-? 22.233 2.266 0.907 ?-?-? 22.220 2.265 0.889 ?-?-? 14.058 0.319 2.204 ?-?-? 17.076 4.039 3.848 ?-?-? 34.021 2.176 8.407 ?-?-? 34.058 2.172 8.417 ?-?-? 34.031 2.175 8.431 ?-?-? 42.458 3.634 2.184 ?-?-? 42.516 3.631 2.196 ?-?-? 42.491 3.634 2.203 ?-?-? 14.075 0.319 2.207 ?-?-? 10.996 4.233 8.355 ?-?-? 17.389 3.839 3.116 ?-?-? 17.390 3.839 3.124 ?-?-? 17.399 3.839 3.131 ?-?-? 10.999 4.233 8.354 ?-?-? 11.004 4.233 8.358 ?-?-? 19.917 0.657 8.096 ?-?-? 19.864 0.659 8.102 ?-?-? 19.913 0.660 8.087 ?-?-? 29.317 6.575 7.036 ?-?-? 31.265 1.719 8.346 ?-?-? 31.256 1.719 8.348 ?-?-? 31.258 1.719 8.348 ?-?-? 29.272 6.578 7.024 ?-?-? 29.292 6.578 7.041 ?-?-? 31.542 1.557 3.254 ?-?-? 31.589 1.556 3.264 ?-?-? 31.628 1.557 3.265 ?-?-? 24.501 2.162 3.713 ?-?-? 24.531 2.160 3.722 ?-?-? 24.543 2.161 3.726 ?-?-? 17.059 0.700 7.939 ?-?-? 17.093 0.701 7.947 ?-?-? 17.142 0.700 7.948 ?-?-? 26.198 1.564 6.887 ?-?-? 26.195 1.562 6.890 ?-?-? 26.268 1.563 6.881 ?-?-? 15.730 0.663 2.034 ?-?-? 15.727 0.663 2.035 ?-?-? 15.725 0.663 2.035 ?-?-? 18.763 3.968 4.145 ?-?-? 18.765 3.970 4.145 ?-?-? 18.760 3.971 4.148 ?-?-? 25.854 1.550 2.606 ?-?-? 25.853 1.550 2.607 ?-?-? 25.862 1.550 2.604 ?-?-? 29.905 2.360 1.557 ?-?-? 29.928 2.362 1.562 ?-?-? 29.941 2.361 1.563 ?-?-? 29.196 2.477 4.167 ?-?-? 29.243 2.475 4.173 ?-?-? 29.269 2.476 4.176 ?-?-? 34.300 2.475 7.496 ?-?-? 40.405 2.772 7.698 ?-?-? 40.441 2.770 7.706 ?-?-? 40.444 2.770 7.711 ?-?-? 34.271 2.476 7.488 ?-?-? 15.387 1.598 1.454 ?-?-? 34.321 2.476 7.496 ?-?-? 15.388 1.597 1.450 ?-?-? 15.389 1.597 1.452 ?-?-? 31.215 1.707 3.212 ?-?-? 19.444 0.848 1.242 ?-?-? 19.436 0.848 1.243 ?-?-? 31.285 1.707 3.226 ?-?-? 31.259 1.705 3.222 ?-?-? 19.443 0.848 1.242 ?-?-? 29.577 1.576 1.918 ?-?-? 40.167 2.053 0.670 ?-?-? 40.083 2.051 0.682 ?-?-? 29.569 1.576 1.920 ?-?-? 29.570 1.576 1.922 ?-?-? 40.140 2.050 0.677 ?-?-? 23.153 0.892 4.315 ?-?-? 21.117 1.249 7.910 ?-?-? 21.160 1.252 7.913 ?-?-? 21.053 1.253 7.901 ?-?-? 23.148 0.892 4.324 ?-?-? 23.217 0.892 4.329 ?-?-? 21.185 3.254 4.400 ?-?-? 21.207 3.253 4.392 ?-?-? 21.189 3.254 4.383 ?-?-? 14.039 3.876 1.710 ?-?-? 14.039 3.876 1.709 ?-?-? 14.038 3.876 1.709 ?-?-? 17.412 1.679 1.554 ?-?-? 26.827 1.020 2.644 ?-?-? 26.859 1.016 2.655 ?-?-? 26.477 1.691 7.067 ?-?-? 26.534 1.688 7.078 ?-?-? 26.564 1.689 7.077 ?-?-? 26.902 1.018 2.657 ?-?-? 17.417 1.679 1.554 ?-?-? 18.766 0.251 0.689 ?-?-? 17.417 1.679 1.555 ?-?-? 18.765 0.252 0.689 ?-?-? 18.763 0.251 0.689 ?-?-? 25.309 0.674 1.712 ?-?-? 44.077 6.646 3.736 ?-?-? 44.097 6.644 3.743 ?-?-? 44.119 6.644 3.749 ?-?-? 25.364 0.677 1.705 ?-?-? 12.802 3.729 0.315 ?-?-? 25.281 0.676 1.718 ?-?-? 12.773 3.727 0.322 ?-?-? 12.748 3.729 0.326 ?-?-? 19.438 0.977 0.679 ?-?-? 19.441 0.977 0.678 ?-?-? 19.440 0.977 0.678 ?-?-? 12.733 2.606 3.997 ?-?-? 12.628 2.605 3.984 ?-?-? 12.702 2.602 3.993 ?-?-? 16.059 3.838 1.670 ?-?-? 16.062 3.838 1.669 ?-?-? 16.061 3.838 1.663 ?-?-? 20.788 0.901 1.505 ?-?-? 20.792 0.901 1.504 ?-?-? 20.790 0.901 1.505 ?-?-? 42.400 7.170 3.797 ?-?-? 42.403 7.170 3.797 ?-?-? 42.403 7.170 3.797 ?-?-? 33.961 2.227 1.840 ?-?-? 27.205 1.785 1.366 ?-?-? 27.211 1.785 1.366 ?-?-? 27.203 1.784 1.367 ?-?-? 18.484 2.593 3.830 ?-?-? 42.799 2.627 3.762 ?-?-? 42.825 2.624 3.771 ?-?-? 42.825 2.626 3.777 ?-?-? 15.533 3.649 8.333 ?-?-? 15.513 3.647 8.343 ?-?-? 15.470 3.649 8.350 ?-?-? 18.526 2.593 3.818 ?-?-? 18.511 2.591 3.826 ?-?-? 22.478 1.223 0.820 ?-?-? 22.482 1.223 0.820 ?-?-? 22.477 1.223 0.822 ?-?-? 27.163 2.954 6.987 ?-?-? 27.197 2.953 6.995 ?-?-? 27.231 2.954 6.996 ?-?-? 15.391 1.179 1.381 ?-?-? 15.388 1.179 1.381 ?-?-? 15.386 1.179 1.383 ?-?-? 41.190 3.129 6.930 ?-?-? 36.033 1.896 3.676 ?-?-? 36.069 1.898 3.681 ?-?-? 41.176 3.132 6.915 ?-?-? 35.970 1.899 3.669 ?-?-? 41.147 3.131 6.936 ?-?-? 15.822 0.656 0.310 ?-?-? 15.804 0.657 0.317 ?-?-? 15.812 0.658 0.305 ?-?-? 43.781 3.981 2.949 ?-?-? 31.288 2.229 1.544 ?-?-? 31.247 2.230 1.559 ?-?-? 31.252 2.229 1.564 ?-?-? 43.756 3.982 2.944 ?-?-? 43.781 3.982 2.951 ?-?-? 19.781 1.526 1.130 ?-?-? 19.778 1.526 1.130 ?-?-? 19.776 1.526 1.131 ?-?-? 38.045 1.823 7.365 ?-?-? 33.580 2.355 6.569 ?-?-? 33.622 2.352 6.582 ?-?-? 33.647 2.354 6.582 ?-?-? 17.475 1.674 4.715 ?-?-? 33.700 2.945 6.757 ?-?-? 38.078 1.820 7.373 ?-?-? 38.071 1.822 7.378 ?-?-? 33.649 2.948 6.749 ?-?-? 33.679 2.948 6.762 ?-?-? 20.532 3.805 8.638 ?-?-? 20.541 3.803 8.643 ?-?-? 20.520 3.804 8.646 ?-?-? 17.858 0.937 5.100 ?-?-? 17.187 1.489 3.285 ?-?-? 17.148 1.491 3.292 ?-?-? 17.152 1.492 3.274 ?-?-? 17.385 3.843 3.134 ?-?-? 17.381 3.842 3.139 ?-?-? 17.825 0.943 5.088 ?-?-? 17.383 3.843 3.130 ?-?-? 17.827 0.938 5.107 ?-?-? 35.628 3.434 3.298 ?-?-? 35.619 3.435 3.302 ?-?-? 28.210 1.219 0.993 ?-?-? 28.214 1.220 1.001 ?-?-? 28.229 1.220 0.999 ?-?-? 35.629 3.436 3.290 ?-?-? 18.425 0.922 7.525 ?-?-? 18.424 0.922 7.522 ?-?-? 18.433 0.923 7.522 ?-?-? 12.413 4.349 0.706 ?-?-? 15.102 3.450 7.193 ?-?-? 15.106 3.449 7.197 ?-?-? 15.092 3.450 7.200 ?-?-? 12.352 4.349 0.700 ?-?-? 12.387 4.350 0.708 ?-?-? 17.868 1.161 0.425 ?-?-? 17.855 1.162 0.415 ?-?-? 17.832 1.161 0.429 ?-?-? 37.781 3.137 2.030 ?-?-? 37.761 3.136 2.036 ?-?-? 37.734 3.137 2.046 ?-?-? 11.604 0.686 4.190 ?-?-? 14.042 3.805 7.950 ?-?-? 14.037 3.805 7.951 ?-?-? 14.030 3.805 7.950 ?-?-? 19.760 3.295 7.186 ?-?-? 19.806 3.294 7.199 ?-?-? 19.825 3.294 7.204 ?-?-? 24.443 2.150 3.281 ?-?-? 24.547 2.150 3.300 ?-?-? 24.511 2.148 3.294 ?-?-? 11.663 0.684 4.200 ?-?-? 11.697 0.686 4.204 ?-?-? 24.851 2.242 1.928 ?-?-? 24.745 2.225 1.951 ?-?-? 24.705 2.225 1.957 ?-?-? 29.573 2.056 1.372 ?-?-? 29.571 2.056 1.372 ?-?-? 29.570 2.056 1.374 ?-?-? 22.560 1.785 3.487 ?-?-? 42.395 7.164 2.013 ?-?-? 42.404 7.164 2.014 ?-?-? 42.406 7.164 2.013 ?-?-? 22.542 1.789 3.490 ?-?-? 21.165 4.076 0.782 ?-?-? 22.555 1.788 3.473 ?-?-? 21.214 4.076 0.798 ?-?-? 21.206 4.074 0.794 ?-?-? 13.357 4.125 8.681 ?-?-? 13.361 4.126 8.676 ?-?-? 8.633 4.429 0.832 ?-?-? 13.359 4.124 8.683 ?-?-? 8.631 4.429 0.832 ?-?-? 8.630 4.429 0.833 ?-?-? 17.408 0.809 8.635 ?-?-? 17.395 0.807 8.642 ?-?-? 17.427 0.808 8.645 ?-?-? 29.921 6.767 3.230 ?-?-? 29.997 6.765 3.243 ?-?-? 30.012 6.767 3.245 ?-?-? 15.755 1.420 3.706 ?-?-? 30.243 1.978 8.645 ?-?-? 30.236 1.978 8.647 ?-?-? 30.249 1.978 8.642 ?-?-? 15.761 1.421 3.699 ?-?-? 33.326 1.687 1.978 ?-?-? 15.743 1.419 3.705 ?-?-? 33.314 1.687 1.991 ?-?-? 33.305 1.688 1.984 ?-?-? 19.776 0.670 3.992 ?-?-? 24.840 2.346 1.942 ?-?-? 19.775 0.670 3.991 ?-?-? 19.778 0.670 3.992 ?-?-? 22.141 1.584 0.888 ?-?-? 17.415 1.671 2.170 ?-?-? 17.432 1.672 2.170 ?-?-? 24.845 2.347 1.943 ?-?-? 17.384 1.672 2.166 ?-?-? 24.844 2.346 1.943 ?-?-? 17.198 3.587 8.645 ?-?-? 17.159 3.592 8.649 ?-?-? 22.143 1.584 0.887 ?-?-? 22.139 1.584 0.887 ?-?-? 17.137 3.593 8.632 ?-?-? 24.844 1.782 2.270 ?-?-? 43.755 4.124 3.687 ?-?-? 43.755 4.124 3.687 ?-?-? 24.839 1.781 2.271 ?-?-? 24.843 1.782 2.270 ?-?-? 8.651 4.996 8.745 ?-?-? 8.665 4.996 8.749 ?-?-? 8.653 4.997 8.750 ?-?-? 22.507 1.278 8.535 ?-?-? 22.487 1.276 8.532 ?-?-? 25.201 1.277 1.047 ?-?-? 22.456 1.278 8.528 ?-?-? 43.756 4.124 3.688 ?-?-? 25.174 1.278 1.052 ?-?-? 27.882 1.701 2.043 ?-?-? 27.879 1.701 2.043 ?-?-? 27.879 1.701 2.046 ?-?-? 43.465 7.197 4.402 ?-?-? 43.503 7.193 4.412 ?-?-? 43.492 7.196 4.417 ?-?-? 17.076 4.036 1.936 ?-?-? 17.073 4.036 1.936 ?-?-? 17.074 4.037 1.938 ?-?-? 25.179 1.277 1.055 ?-?-? 27.203 1.834 0.884 ?-?-? 10.449 0.500 0.745 ?-?-? 10.423 0.498 0.755 ?-?-? 10.408 0.499 0.756 ?-?-? 27.208 1.869 0.898 ?-?-? 27.201 1.867 0.907 ?-?-? 32.057 7.517 0.994 ?-?-? 32.010 7.516 1.001 ?-?-? 31.985 7.517 1.012 ?-?-? 22.468 0.907 9.485 ?-?-? 25.126 1.991 3.053 ?-?-? 25.137 1.991 3.065 ?-?-? 25.193 1.991 3.066 ?-?-? 20.436 0.460 1.689 ?-?-? 20.459 0.460 1.694 ?-?-? 20.450 0.459 1.700 ?-?-? 26.899 1.979 3.384 ?-?-? 26.902 1.978 3.393 ?-?-? 26.897 1.979 3.396 ?-?-? 22.482 0.907 9.482 ?-?-? 20.745 3.228 2.144 ?-?-? 22.449 0.907 9.484 ?-?-? 14.498 3.603 2.923 ?-?-? 14.448 3.606 2.930 ?-?-? 14.489 3.607 2.913 ?-?-? 20.803 3.225 2.152 ?-?-? 20.822 3.227 2.154 ?-?-? 22.803 3.183 1.584 ?-?-? 22.880 3.180 1.596 ?-?-? 22.884 3.184 1.597 ?-?-? 41.483 1.554 4.408 ?-?-? 27.171 3.057 2.526 ?-?-? 27.221 3.053 2.534 ?-?-? 27.244 3.056 2.535 ?-?-? 41.448 1.557 4.398 ?-?-? 35.693 2.913 1.907 ?-?-? 41.468 1.557 4.413 ?-?-? 35.618 2.914 1.893 ?-?-? 35.671 2.910 1.902 ?-?-? 9.006 0.910 2.997 ?-?-? 8.921 0.909 2.983 ?-?-? 8.985 0.908 2.989 ?-?-? 25.559 1.412 0.673 ?-?-? 25.572 1.412 0.669 ?-?-? 25.502 1.414 0.673 ?-?-? 30.587 1.789 1.593 ?-?-? 42.780 2.628 7.895 ?-?-? 42.824 2.625 7.901 ?-?-? 42.801 2.627 7.906 ?-?-? 41.729 2.775 2.832 ?-?-? 41.725 2.776 2.833 ?-?-? 41.725 2.776 2.834 ?-?-? 32.937 1.720 7.821 ?-?-? 32.970 1.718 7.832 ?-?-? 33.018 1.719 7.835 ?-?-? 23.492 1.808 1.380 ?-?-? 23.488 1.808 1.386 ?-?-? 23.490 1.808 1.386 ?-?-? 30.593 1.789 1.592 ?-?-? 22.818 0.999 1.561 ?-?-? 30.582 1.788 1.595 ?-?-? 22.814 0.999 1.561 ?-?-? 14.016 3.878 3.602 ?-?-? 15.385 0.601 1.489 ?-?-? 14.032 3.879 3.595 ?-?-? 22.815 0.999 1.562 ?-?-? 14.010 3.878 3.600 ?-?-? 6.662 0.644 2.795 ?-?-? 6.657 0.642 2.789 ?-?-? 6.602 0.645 2.779 ?-?-? 15.395 0.601 1.497 ?-?-? 15.408 0.601 1.495 ?-?-? 29.254 6.003 6.435 ?-?-? 20.117 0.780 3.270 ?-?-? 20.114 0.780 3.270 ?-?-? 20.111 0.780 3.271 ?-?-? 19.401 3.494 8.356 ?-?-? 19.462 3.491 8.365 ?-?-? 19.478 3.494 8.368 ?-?-? 19.790 0.928 2.986 ?-?-? 19.777 0.928 2.988 ?-?-? 19.775 0.929 2.988 ?-?-? 29.266 6.002 6.427 ?-?-? 29.255 6.003 6.434 ?-?-? 35.361 1.802 7.260 ?-?-? 35.387 1.799 7.269 ?-?-? 35.381 1.800 7.273 ?-?-? 21.810 4.234 7.503 ?-?-? 21.845 4.229 7.514 ?-?-? 21.857 4.232 7.517 ?-?-? 23.145 1.842 1.247 ?-?-? 23.147 1.843 1.255 ?-?-? 23.167 1.843 1.255 ?-?-? 20.559 3.600 3.966 ?-?-? 20.551 3.602 3.955 ?-?-? 20.511 3.602 3.973 ?-?-? 14.707 3.687 7.815 ?-?-? 14.708 3.688 7.815 ?-?-? 14.713 3.688 7.815 ?-?-? 13.140 2.605 2.988 ?-?-? 13.186 2.600 2.985 ?-?-? 13.180 2.604 2.974 ?-?-? 31.265 2.154 1.384 ?-?-? 9.345 4.368 7.808 ?-?-? 9.311 4.368 7.813 ?-?-? 17.404 4.365 3.500 ?-?-? 17.441 4.360 3.507 ?-?-? 17.450 4.364 3.514 ?-?-? 31.266 2.154 1.379 ?-?-? 9.336 4.368 7.811 ?-?-? 31.254 2.154 1.384 ?-?-? 39.702 2.447 2.852 ?-?-? 39.705 2.448 2.852 ?-?-? 15.395 3.858 1.537 ?-?-? 15.397 3.859 1.545 ?-?-? 15.382 3.858 1.544 ?-?-? 39.711 2.447 2.851 ?-?-? 14.724 3.682 4.182 ?-?-? 11.675 3.920 7.523 ?-?-? 11.680 3.920 7.521 ?-?-? 14.697 3.681 4.175 ?-?-? 38.058 3.149 1.114 ?-?-? 14.708 3.682 4.180 ?-?-? 37.991 3.151 1.099 ?-?-? 38.053 3.147 1.112 ?-?-? 11.704 3.920 7.515 ?-?-? 39.659 1.697 2.930 ?-?-? 39.642 1.698 2.929 ?-?-? 39.556 1.678 2.980 ?-?-? 29.535 1.721 2.860 ?-?-? 42.403 7.166 3.810 ?-?-? 42.405 7.167 3.810 ?-?-? 42.396 7.166 3.811 ?-?-? 5.575 3.992 3.778 ?-?-? 5.579 3.992 3.794 ?-?-? 5.559 3.992 3.784 ?-?-? 29.582 1.720 2.867 ?-?-? 29.608 1.721 2.869 ?-?-? 23.487 1.148 0.730 ?-?-? 23.485 1.148 0.737 ?-?-? 23.474 1.148 0.737 ?-?-? 27.268 1.778 3.450 ?-?-? 33.993 2.960 6.750 ?-?-? 34.053 2.957 6.758 ?-?-? 34.048 2.960 6.763 ?-?-? 27.233 1.779 3.442 ?-?-? 27.229 1.777 3.449 ?-?-? 18.764 0.914 1.686 ?-?-? 18.763 0.915 1.686 ?-?-? 18.766 0.916 1.684 ?-?-? 18.089 0.934 1.542 ?-?-? 18.091 0.934 1.542 ?-?-? 18.085 0.934 1.543 ?-?-? 39.698 2.974 4.051 ?-?-? 33.341 7.515 7.191 ?-?-? 33.331 7.516 7.200 ?-?-? 33.347 7.516 7.205 ?-?-? 20.458 0.671 0.457 ?-?-? 20.451 0.672 0.458 ?-?-? 20.450 0.671 0.459 ?-?-? 12.688 4.163 6.989 ?-?-? 12.684 4.164 6.990 ?-?-? 12.686 4.163 6.990 ?-?-? 39.705 2.974 4.051 ?-?-? 39.701 2.974 4.052 ?-?-? 16.129 4.095 1.379 ?-?-? 22.205 1.782 7.726 ?-?-? 22.167 1.783 7.714 ?-?-? 16.111 4.097 1.385 ?-?-? 22.210 1.779 7.722 ?-?-? 16.100 4.097 1.371 ?-?-? 28.907 6.578 1.259 ?-?-? 28.882 6.578 1.254 ?-?-? 28.842 6.578 1.245 ?-?-? 20.457 0.459 0.583 ?-?-? 43.799 3.972 2.825 ?-?-? 43.804 3.974 2.829 ?-?-? 14.044 3.871 4.166 ?-?-? 43.769 3.975 2.820 ?-?-? 14.034 3.871 4.172 ?-?-? 14.035 3.871 4.174 ?-?-? 20.452 0.459 0.582 ?-?-? 27.253 1.386 4.824 ?-?-? 20.456 0.459 0.583 ?-?-? 27.257 1.385 4.826 ?-?-? 30.519 1.128 3.419 ?-?-? 30.583 1.126 3.431 ?-?-? 30.616 1.128 3.434 ?-?-? 27.220 1.385 4.815 ?-?-? 11.672 3.921 2.035 ?-?-? 11.674 3.921 2.036 ?-?-? 11.671 3.920 2.037 ?-?-? 29.281 6.427 7.709 ?-?-? 29.226 6.425 7.704 ?-?-? 29.160 6.427 7.692 ?-?-? 20.130 0.541 2.959 ?-?-? 11.968 0.571 1.334 ?-?-? 12.004 0.571 1.341 ?-?-? 12.025 0.570 1.344 ?-?-? 20.079 0.543 2.952 ?-?-? 16.077 3.851 7.089 ?-?-? 20.139 0.542 2.965 ?-?-? 16.025 3.854 7.077 ?-?-? 16.067 3.851 7.085 ?-?-? 9.249 4.058 2.387 ?-?-? 9.307 4.056 2.397 ?-?-? 9.337 4.058 2.402 ?-?-? 30.596 1.732 4.213 ?-?-? 30.587 1.732 4.217 ?-?-? 30.590 1.732 4.217 ?-?-? 33.961 2.220 2.033 ?-?-? 9.923 0.749 6.758 ?-?-? 17.725 0.840 2.644 ?-?-? 17.766 0.842 2.658 ?-?-? 17.745 0.841 2.653 ?-?-? 9.983 0.747 6.770 ?-?-? 10.017 0.749 6.776 ?-?-? 28.953 1.972 9.510 ?-?-? 23.133 1.837 1.254 ?-?-? 23.125 1.837 1.260 ?-?-? 23.141 1.836 1.264 ?-?-? 4.586 4.483 1.171 ?-?-? 4.581 4.483 1.171 ?-?-? 4.578 4.483 1.172 ?-?-? 28.917 1.973 9.499 ?-?-? 28.948 1.970 9.507 ?-?-? 22.073 1.557 3.823 ?-?-? 22.138 1.555 3.830 ?-?-? 22.175 1.557 3.834 ?-?-? 22.817 1.004 1.682 ?-?-? 22.819 1.004 1.682 ?-?-? 22.816 1.004 1.683 ?-?-? 27.206 3.048 6.967 ?-?-? 19.133 0.890 7.302 ?-?-? 19.147 0.890 7.290 ?-?-? 19.138 0.890 7.295 ?-?-? 27.147 3.050 6.953 ?-?-? 10.319 0.344 0.747 ?-?-? 27.250 3.049 6.971 ?-?-? 10.318 0.344 0.747 ?-?-? 10.325 0.344 0.747 ?-?-? 17.749 1.269 0.842 ?-?-? 12.648 3.665 1.710 ?-?-? 12.672 3.663 1.718 ?-?-? 12.715 3.663 1.719 ?-?-? 4.898 3.866 1.491 ?-?-? 4.926 3.867 1.507 ?-?-? 17.751 1.268 0.837 ?-?-? 4.906 3.866 1.509 ?-?-? 17.750 1.271 0.847 ?-?-? 17.440 3.764 7.931 ?-?-? 17.462 3.760 7.942 ?-?-? 17.451 3.763 7.945 ?-?-? 5.938 5.206 1.933 ?-?-? 5.949 5.206 1.929 ?-?-? 5.932 5.208 1.922 ?-?-? 20.803 0.746 3.487 ?-?-? 24.844 1.420 1.060 ?-?-? 24.843 1.420 1.061 ?-?-? 24.842 1.420 1.061 ?-?-? 20.757 0.748 3.481 ?-?-? 42.056 7.162 0.322 ?-?-? 20.832 0.747 3.494 ?-?-? 42.059 7.162 0.319 ?-?-? 42.071 7.162 0.315 ?-?-? 22.479 1.293 1.703 ?-?-? 20.245 1.140 -0.076 ?-?-? 20.197 1.140 -0.076 ?-?-? 20.161 1.140 -0.087 ?-?-? 22.470 1.456 8.334 ?-?-? 36.373 1.999 1.807 ?-?-? 36.375 1.999 1.795 ?-?-? 23.568 0.957 3.673 ?-?-? 23.565 0.955 3.670 ?-?-? 22.570 1.455 8.343 ?-?-? 22.553 1.453 8.340 ?-?-? 33.283 2.002 3.879 ?-?-? 33.283 2.001 3.885 ?-?-? 33.285 2.002 3.883 ?-?-? 17.340 4.360 2.859 ?-?-? 14.072 0.317 1.548 ?-?-? 14.114 0.316 1.543 ?-?-? 14.163 0.318 1.536 ?-?-? 36.354 1.998 1.813 ?-?-? 23.514 0.959 3.659 ?-?-? 17.415 4.356 2.871 ?-?-? 15.385 1.595 1.454 ?-?-? 17.458 4.359 2.876 ?-?-? 30.619 1.813 2.949 ?-?-? 30.606 1.812 2.952 ?-?-? 30.625 1.814 2.947 ?-?-? 29.229 2.360 1.754 ?-?-? 29.233 2.360 1.751 ?-?-? 29.236 2.360 1.746 ?-?-? 15.393 1.595 1.452 ?-?-? 15.389 1.594 1.452 ?-?-? 39.774 6.989 2.846 ?-?-? 39.784 6.986 2.840 ?-?-? 39.756 6.993 2.829 ?-?-? 22.464 1.354 3.859 ?-?-? 23.882 1.251 8.484 ?-?-? 23.894 1.250 8.493 ?-?-? 23.885 1.251 8.499 ?-?-? 20.453 0.456 3.036 ?-?-? 25.918 1.359 7.060 ?-?-? 22.488 1.349 3.869 ?-?-? 22.494 1.352 3.872 ?-?-? 25.920 1.359 7.068 ?-?-? 25.913 1.360 7.070 ?-?-? 25.243 0.890 3.165 ?-?-? 25.245 0.886 3.155 ?-?-? 25.197 0.891 3.144 ?-?-? 24.564 1.801 3.478 ?-?-? 20.475 3.704 4.334 ?-?-? 20.526 3.701 4.345 ?-?-? 20.527 3.703 4.348 ?-?-? 24.619 1.799 3.487 ?-?-? 29.238 2.475 0.882 ?-?-? 29.232 2.475 0.883 ?-?-? 29.235 2.476 0.882 ?-?-? 24.600 1.801 3.491 ?-?-? 20.563 3.780 7.940 ?-?-? 31.625 2.108 3.184 ?-?-? 20.543 3.784 7.931 ?-?-? 20.517 3.784 7.946 ?-?-? 22.114 1.360 7.897 ?-?-? 22.121 1.358 7.902 ?-?-? 22.159 1.359 7.906 ?-?-? 31.583 2.109 3.173 ?-?-? 31.646 2.109 3.187 ?-?-? 33.314 1.590 1.984 ?-?-? 33.302 1.591 1.990 ?-?-? 33.301 1.590 1.992 ?-?-? 15.146 0.833 4.188 ?-?-? 15.122 0.833 4.194 ?-?-? 15.088 0.833 4.202 ?-?-? 29.263 1.806 0.749 ?-?-? 29.250 1.805 0.744 ?-?-? 29.216 1.810 0.738 ?-?-? 39.772 2.900 9.492 ?-?-? 39.816 2.898 9.486 ?-?-? 39.787 2.901 9.477 ?-?-? 32.053 7.516 1.878 ?-?-? 32.045 7.519 1.868 ?-?-? 32.021 7.518 1.885 ?-?-? 39.706 2.850 1.983 ?-?-? 38.051 2.345 1.346 ?-?-? 39.698 2.850 1.982 ?-?-? 39.700 2.850 1.983 ?-?-? 29.231 2.353 1.732 ?-?-? 29.231 2.354 1.741 ?-?-? 29.231 2.353 1.744 ?-?-? 37.993 2.345 1.333 ?-?-? 38.033 2.342 1.344 ?-?-? 38.066 0.649 0.795 ?-?-? 21.820 3.396 1.683 ?-?-? 21.849 3.394 1.693 ?-?-? 21.855 3.395 1.700 ?-?-? 22.485 0.678 1.133 ?-?-? 22.478 0.678 1.133 ?-?-? 22.475 0.678 1.134 ?-?-? 37.980 0.649 0.788 ?-?-? 38.021 0.648 0.795 ?-?-? 14.034 3.986 4.318 ?-?-? 14.044 3.986 4.317 ?-?-? 14.063 3.984 4.306 ?-?-? 6.013 3.817 3.410 ?-?-? 40.448 7.301 3.760 ?-?-? 40.383 7.306 3.749 ?-?-? 19.484 0.848 7.822 ?-?-? 16.471 4.090 1.179 ?-?-? 6.014 3.819 3.403 ?-?-? 19.499 0.848 7.838 ?-?-? 19.494 0.847 7.831 ?-?-? 40.452 7.306 3.766 ?-?-? 5.994 3.818 3.411 ?-?-? 16.467 4.088 1.187 ?-?-? 28.212 1.847 7.660 ?-?-? 28.226 1.847 7.667 ?-?-? 28.228 1.847 7.663 ?-?-? 26.870 1.677 1.842 ?-?-? 26.867 1.677 1.845 ?-?-? 26.860 1.697 1.939 ?-?-? 16.470 4.090 1.193 ?-?-? 39.192 7.259 1.567 ?-?-? 13.139 3.939 0.163 ?-?-? 13.104 3.942 0.171 ?-?-? 13.096 3.946 0.150 ?-?-? 39.171 7.256 1.574 ?-?-? 39.115 7.258 1.578 ?-?-? 41.730 3.128 3.674 ?-?-? 16.452 1.360 3.587 ?-?-? 16.464 1.358 3.596 ?-?-? 16.480 1.359 3.603 ?-?-? 41.730 3.128 3.673 ?-?-? 41.722 3.128 3.674 ?-?-? 23.591 1.384 0.748 ?-?-? 23.539 1.381 0.756 ?-?-? 23.475 1.382 0.764 ?-?-? 28.925 6.584 2.084 ?-?-? 17.419 4.180 0.828 ?-?-? 17.463 4.176 0.841 ?-?-? 17.456 4.178 0.845 ?-?-? 17.525 4.361 2.007 ?-?-? 17.518 4.362 2.011 ?-?-? 17.552 4.361 1.993 ?-?-? 28.936 6.582 2.094 ?-?-? 22.757 3.677 2.925 ?-?-? 22.815 3.674 2.932 ?-?-? 22.830 3.677 2.938 ?-?-? 28.941 6.583 2.101 ?-?-? 17.428 4.179 3.610 ?-?-? 17.412 4.178 3.607 ?-?-? 17.380 4.180 3.599 ?-?-? 24.553 1.149 7.521 ?-?-? 24.570 1.147 7.515 ?-?-? 24.550 1.150 7.504 ?-?-? 24.259 1.809 -0.090 ?-?-? 16.071 -0.083 1.511 ?-?-? 16.108 -0.086 1.518 ?-?-? 16.099 -0.085 1.524 ?-?-? 24.219 1.816 -0.104 ?-?-? 24.223 1.814 -0.087 ?-?-? 30.589 1.780 1.597 ?-?-? 30.586 1.780 1.597 ?-?-? 30.582 1.781 1.598 ?-?-? 26.507 1.831 2.918 ?-?-? 26.555 1.829 2.929 ?-?-? 26.584 1.830 2.929 ?-?-? 31.949 7.516 2.800 ?-?-? 31.990 7.514 2.810 ?-?-? 31.988 7.517 2.812 ?-?-? 11.687 3.927 1.251 ?-?-? 11.676 3.927 1.254 ?-?-? 11.665 3.927 1.253 ?-?-? 5.672 7.237 4.023 ?-?-? 19.184 3.314 8.488 ?-?-? 19.144 3.315 8.481 ?-?-? 19.165 3.315 8.494 ?-?-? 5.619 7.238 4.010 ?-?-? 5.654 7.235 4.020 ?-?-? 25.168 2.400 1.419 ?-?-? 37.620 3.020 1.837 ?-?-? 37.672 3.022 1.859 ?-?-? 25.133 2.401 1.406 ?-?-? 25.208 2.401 1.425 ?-?-? 37.665 3.022 1.850 ?-?-? 40.745 2.975 8.634 ?-?-? 9.382 0.816 3.689 ?-?-? 9.328 0.816 3.695 ?-?-? 9.316 0.816 3.703 ?-?-? 35.279 2.455 2.640 ?-?-? 35.354 2.455 2.651 ?-?-? 35.305 2.453 2.652 ?-?-? 40.777 2.972 8.643 ?-?-? 40.768 2.974 8.645 ?-?-? 15.997 4.091 1.217 ?-?-? 16.053 4.088 1.225 ?-?-? 16.105 4.090 1.231 ?-?-? 25.879 1.849 7.815 ?-?-? 25.885 1.848 7.811 ?-?-? 25.861 1.851 7.803 ?-?-? 14.711 1.889 2.092 ?-?-? 14.712 1.889 2.088 ?-?-? 14.713 1.889 2.087 ?-?-? 14.498 3.614 2.902 ?-?-? 22.162 0.168 8.728 ?-?-? 22.219 0.167 8.744 ?-?-? 22.227 0.162 8.741 ?-?-? 14.509 3.610 2.914 ?-?-? 14.466 3.613 2.919 ?-?-? 13.031 4.131 1.361 ?-?-? 25.180 1.936 0.993 ?-?-? 25.180 1.935 0.993 ?-?-? 29.943 1.910 1.128 ?-?-? 29.941 1.909 1.135 ?-?-? 29.931 1.910 1.139 ?-?-? 13.031 4.132 1.352 ?-?-? 25.179 1.936 0.994 ?-?-? 13.046 4.131 1.365 ?-?-? 45.232 3.877 4.379 ?-?-? 45.183 3.880 4.389 ?-?-? 17.415 3.756 7.184 ?-?-? 17.404 3.756 7.194 ?-?-? 17.410 3.756 7.195 ?-?-? 45.193 3.881 4.368 ?-?-? 22.159 1.793 3.828 ?-?-? 10.324 1.151 0.746 ?-?-? 10.316 1.151 0.746 ?-?-? 10.321 1.152 0.752 ?-?-? 22.103 1.795 3.817 ?-?-? 33.905 2.449 6.911 ?-?-? 22.185 1.795 3.831 ?-?-? 33.959 2.448 6.920 ?-?-? 33.997 2.450 6.921 ?-?-? 28.955 6.574 2.113 ?-?-? 23.475 1.842 1.266 ?-?-? 23.491 1.841 1.275 ?-?-? 28.903 6.577 2.101 ?-?-? 23.469 1.842 1.273 ?-?-? 28.960 6.577 2.117 ?-?-? 22.163 2.257 1.346 ?-?-? 22.112 2.259 1.330 ?-?-? 22.150 2.255 1.339 ?-?-? 39.681 2.844 3.848 ?-?-? 46.117 3.975 4.420 ?-?-? 46.116 3.975 4.420 ?-?-? 46.105 3.975 4.421 ?-?-? 31.598 1.686 1.558 ?-?-? 31.592 1.685 1.557 ?-?-? 31.591 1.685 1.558 ?-?-? 39.701 2.844 3.858 ?-?-? 39.695 2.843 3.856 ?-?-? 35.405 3.267 1.540 ?-?-? 35.406 3.265 1.547 ?-?-? 35.376 3.267 1.552 ?-?-? 33.691 2.536 8.696 ?-?-? 32.241 2.367 3.277 ?-?-? 32.269 2.366 3.288 ?-?-? 32.284 2.367 3.295 ?-?-? 33.657 2.538 8.689 ?-?-? 22.199 2.265 0.868 ?-?-? 33.675 2.537 8.700 ?-?-? 6.673 0.644 4.162 ?-?-? 6.690 0.641 4.173 ?-?-? 6.673 0.645 4.181 ?-?-? 22.234 2.263 0.876 ?-?-? 22.224 2.266 0.881 ?-?-? 42.153 3.644 2.204 ?-?-? 15.331 0.604 8.344 ?-?-? 15.397 0.601 8.353 ?-?-? 15.437 0.604 8.358 ?-?-? 42.093 3.647 2.195 ?-?-? 16.115 4.090 1.387 ?-?-? 42.158 3.646 2.211 ?-?-? 16.082 4.091 1.377 ?-?-? 16.111 4.091 1.400 ?-?-? 17.752 4.409 4.240 ?-?-? 41.071 6.924 2.770 ?-?-? 41.102 6.925 2.775 ?-?-? 41.049 6.926 2.758 ?-?-? 17.753 4.409 4.240 ?-?-? 17.751 4.409 4.240 ?-?-? 36.026 2.007 7.995 ?-?-? 36.014 2.004 7.992 ?-?-? 35.979 2.007 7.984 ?-?-? 19.108 0.889 0.661 ?-?-? 35.381 2.949 6.420 ?-?-? 35.413 2.945 6.426 ?-?-? 35.381 2.948 6.433 ?-?-? 19.102 0.890 0.659 ?-?-? 19.100 0.890 0.659 ?-?-? 41.076 6.850 2.000 ?-?-? 38.056 2.341 4.194 ?-?-? 38.085 2.339 4.200 ?-?-? 38.075 2.340 4.204 ?-?-? 40.989 6.850 1.989 ?-?-? 41.039 6.849 1.997 ?-?-? 19.054 3.663 8.342 ?-?-? 19.132 3.663 8.353 ?-?-? 19.101 3.660 8.351 ?-?-? 25.179 1.927 0.993 ?-?-? 25.176 1.927 0.993 ?-?-? 25.182 1.926 0.992 ?-?-? 39.386 2.750 1.690 ?-?-? 41.725 3.959 3.690 ?-?-? 41.728 3.959 3.690 ?-?-? 41.734 3.959 3.690 ?-?-? 39.366 2.750 1.690 ?-?-? 39.334 2.750 1.682 ?-?-? 39.035 2.997 2.622 ?-?-? 40.394 2.774 7.697 ?-?-? 40.314 2.777 7.690 ?-?-? 38.083 2.792 0.888 ?-?-? 39.040 2.998 2.619 ?-?-? 39.059 2.997 2.612 ?-?-? 15.407 1.578 1.178 ?-?-? 40.440 2.775 7.702 ?-?-? 41.447 1.762 4.393 ?-?-? 15.386 1.578 1.180 ?-?-? 15.386 1.578 1.183 ?-?-? 38.057 2.793 0.896 ?-?-? 38.088 2.793 0.903 ?-?-? 41.487 1.759 4.407 ?-?-? 41.457 1.761 4.416 ?-?-? 15.525 1.595 3.501 ?-?-? 19.104 0.896 0.671 ?-?-? 15.538 1.598 3.492 ?-?-? 36.071 1.892 1.374 ?-?-? 19.101 0.896 0.670 ?-?-? 19.102 0.896 0.670 ?-?-? 22.154 0.901 2.341 ?-?-? 15.479 1.598 3.506 ?-?-? 36.062 1.895 1.378 ?-?-? 22.142 0.901 2.343 ?-?-? 36.040 1.894 1.361 ?-?-? 33.966 2.041 1.476 ?-?-? 33.990 2.039 1.479 ?-?-? 34.000 2.040 1.487 ?-?-? 22.140 0.901 2.345 ?-?-? 25.864 1.358 6.920 ?-?-? 32.214 2.239 3.783 ?-?-? 32.269 2.238 3.795 ?-?-? 32.292 2.239 3.800 ?-?-? 25.812 1.360 6.910 ?-?-? 25.894 1.360 6.922 ?-?-? 40.057 2.832 0.524 ?-?-? 40.092 2.829 0.532 ?-?-? 40.111 2.831 0.536 ?-?-? 5.658 3.994 0.890 ?-?-? 5.694 3.992 0.884 ?-?-? 5.688 3.995 0.875 ?-?-? 23.557 0.733 7.082 ?-?-? 23.579 0.731 7.076 ?-?-? 23.547 0.734 7.064 ?-?-? 15.796 1.446 3.190 ?-?-? 15.804 1.445 3.188 ?-?-? 15.836 1.446 3.179 ?-?-? 21.803 1.789 3.805 ?-?-? 21.865 1.788 3.819 ?-?-? 21.855 1.784 3.816 ?-?-? 14.441 3.600 8.937 ?-?-? 14.495 3.597 8.932 ?-?-? 14.452 3.600 8.925 ?-?-? 6.682 0.643 1.155 ?-?-? 6.701 0.642 1.148 ?-?-? 6.658 0.645 1.138 ?-?-? 9.407 4.180 3.694 ?-?-? 9.457 4.177 3.676 ?-?-? 9.425 4.180 3.665 ?-?-? 10.060 0.743 2.912 ?-?-? 12.987 2.599 2.028 ?-?-? 13.041 2.595 2.039 ?-?-? 13.066 2.598 2.043 ?-?-? 10.026 0.747 2.903 ?-?-? 10.042 0.747 2.916 ?-?-? 19.524 0.978 8.760 ?-?-? 19.458 0.978 8.765 ?-?-? 19.465 0.978 8.766 ?-?-? 12.397 4.016 7.370 ?-?-? 12.383 4.017 7.368 ?-?-? 12.376 4.016 7.358 ?-?-? 19.102 1.164 0.905 ?-?-? 22.140 1.781 0.988 ?-?-? 14.362 3.871 3.596 ?-?-? 14.349 3.870 3.600 ?-?-? 14.359 3.870 3.604 ?-?-? 22.108 1.781 0.978 ?-?-? 22.172 1.781 0.989 ?-?-? 20.073 3.796 7.928 ?-?-? 20.109 3.794 7.937 ?-?-? 20.136 3.796 7.939 ?-?-? 29.250 7.006 1.978 ?-?-? 40.090 1.373 1.099 ?-?-? 40.088 1.372 1.111 ?-?-? 40.101 1.370 1.106 ?-?-? 29.316 7.004 1.987 ?-?-? 29.333 7.005 1.991 ?-?-? 27.207 1.580 1.991 ?-?-? 32.993 1.324 0.713 ?-?-? 32.943 1.323 0.706 ?-?-? 32.900 1.326 0.696 ?-?-? 32.058 2.115 0.990 ?-?-? 27.207 1.975 0.933 ?-?-? 29.883 2.818 1.178 ?-?-? 29.944 2.812 1.191 ?-?-? 29.956 2.818 1.194 ?-?-? 22.811 0.896 4.326 ?-?-? 32.056 2.114 0.998 ?-?-? 32.012 2.116 1.005 ?-?-? 22.820 0.896 4.325 ?-?-? 22.817 0.896 4.325 ?-?-? 6.647 7.764 2.707 ?-?-? 6.628 7.759 2.702 ?-?-? 6.554 7.763 2.689 ?-?-? 21.132 0.794 2.909 ?-?-? 35.746 2.729 0.737 ?-?-? 35.760 2.726 0.746 ?-?-? 35.732 2.728 0.755 ?-?-? 21.128 0.794 2.910 ?-?-? 21.127 0.793 2.911 ?-?-? 32.670 1.516 4.437 ?-?-? 32.662 1.514 4.434 ?-?-? 32.618 1.516 4.425 ?-?-? 20.153 3.981 1.631 ?-?-? 20.114 3.978 1.628 ?-?-? 20.060 3.982 1.621 ?-?-? 29.977 6.761 8.020 ?-?-? 41.375 6.892 3.834 ?-?-? 41.427 6.889 3.843 ?-?-? 41.448 6.891 3.849 ?-?-? 17.419 1.338 1.159 ?-?-? 17.419 1.338 1.159 ?-?-? 17.413 1.339 1.160 ?-?-? 29.940 6.762 8.027 ?-?-? 29.948 6.762 8.029 ?-?-? 12.998 4.152 0.659 ?-?-? 13.039 4.150 0.668 ?-?-? 13.052 4.151 0.673 ?-?-? 25.180 1.923 3.668 ?-?-? 25.162 1.923 3.665 ?-?-? 25.190 1.923 3.663 ?-?-? 6.599 0.647 0.445 ?-?-? 6.587 0.647 0.449 ?-?-? 6.641 0.649 0.444 ?-?-? 27.219 0.400 1.650 ?-?-? 35.804 2.737 1.785 ?-?-? 35.782 2.734 1.793 ?-?-? 35.746 2.737 1.800 ?-?-? 27.249 0.398 1.666 ?-?-? 40.437 2.837 7.515 ?-?-? 27.260 0.396 1.658 ?-?-? 40.447 2.835 7.524 ?-?-? 40.441 2.839 7.531 ?-?-? 31.264 2.168 1.909 ?-?-? 11.638 0.692 4.201 ?-?-? 11.704 0.689 4.215 ?-?-? 11.714 0.691 4.220 ?-?-? 18.772 0.935 1.368 ?-?-? 18.767 0.935 1.367 ?-?-? 18.763 0.936 1.368 ?-?-? 6.550 7.769 2.717 ?-?-? 6.619 7.766 2.729 ?-?-? 6.647 7.769 2.733 ?-?-? 31.261 2.169 1.909 ?-?-? 31.257 2.168 1.911 ?-?-? 30.033 3.059 6.954 ?-?-? 30.027 3.055 6.960 ?-?-? 29.965 3.056 6.966 ?-?-? 27.212 1.774 1.367 ?-?-? 27.203 1.774 1.367 ?-?-? 27.206 1.774 1.368 ?-?-? 41.165 3.253 3.927 ?-?-? 41.150 3.252 3.935 ?-?-? 41.122 3.253 3.942 ?-?-? 20.064 3.607 2.596 ?-?-? 20.108 3.606 2.604 ?-?-? 20.146 3.607 2.608 ?-?-? 24.782 2.048 4.562 ?-?-? 24.845 2.048 4.574 ?-?-? 24.819 2.046 4.573 ?-?-? 41.057 3.163 8.070 ?-?-? 41.060 3.162 8.064 ?-?-? 41.037 3.161 8.058 ?-?-? 32.704 6.182 6.615 ?-?-? 32.728 6.179 6.610 ?-?-? 32.682 6.184 6.600 ?-?-? 14.367 3.790 1.089 ?-?-? 26.168 1.837 2.909 ?-?-? 26.195 1.835 2.919 ?-?-? 26.218 1.836 2.925 ?-?-? 28.220 1.845 4.246 ?-?-? 15.314 1.347 3.009 ?-?-? 14.394 3.789 1.093 ?-?-? 14.399 3.789 1.097 ?-?-? 15.385 1.345 3.021 ?-?-? 15.419 1.347 3.026 ?-?-? 23.891 0.740 7.080 ?-?-? 23.931 0.736 7.072 ?-?-? 23.903 0.740 7.066 ?-?-? 10.022 3.898 1.697 ?-?-? 9.924 3.900 1.683 ?-?-? 9.986 3.895 1.695 ?-?-? 19.536 0.848 4.347 ?-?-? 19.507 0.847 4.359 ?-?-? 19.551 0.845 4.354 ?-?-? 39.702 2.949 1.799 ?-?-? 15.445 1.181 2.877 ?-?-? 15.505 1.180 2.869 ?-?-? 15.510 1.182 2.855 ?-?-? 38.051 2.333 1.676 ?-?-? 38.038 2.331 1.672 ?-?-? 37.992 2.333 1.661 ?-?-? 22.088 1.529 7.267 ?-?-? 20.136 3.288 7.177 ?-?-? 21.884 4.234 0.670 ?-?-? 21.881 4.233 0.678 ?-?-? 21.865 4.232 0.684 ?-?-? 22.187 1.528 7.284 ?-?-? 20.184 3.286 7.187 ?-?-? 20.173 3.287 7.192 ?-?-? 22.161 1.523 7.280 ?-?-? 20.466 0.455 8.727 ?-?-? 20.517 0.452 8.739 ?-?-? 17.076 4.032 3.875 ?-?-? 17.411 0.813 1.213 ?-?-? 17.413 0.813 1.211 ?-?-? 20.522 0.455 8.743 ?-?-? 17.419 0.813 1.211 ?-?-? 20.112 1.135 1.692 ?-?-? 4.600 4.491 4.734 ?-?-? 4.612 4.492 4.739 ?-?-? 20.115 1.135 1.692 ?-?-? 4.585 4.492 4.727 ?-?-? 20.110 1.135 1.692 ?-?-? 21.196 3.253 2.309 ?-?-? 21.207 3.251 2.302 ?-?-? 21.179 3.253 2.293 ?-?-? 27.208 1.739 3.785 ?-?-? 27.207 1.739 3.785 ?-?-? 27.210 1.738 3.785 ?-?-? 12.689 2.596 4.005 ?-?-? 19.811 1.237 0.576 ?-?-? 19.820 1.234 0.580 ?-?-? 19.812 1.234 0.584 ?-?-? 33.964 1.911 3.754 ?-?-? 34.005 1.910 3.760 ?-?-? 34.026 1.911 3.764 ?-?-? 12.629 2.599 3.996 ?-?-? 20.172 0.783 6.470 ?-?-? 12.725 2.599 4.010 ?-?-? 20.197 0.781 6.478 ?-?-? 19.824 4.194 7.917 ?-?-? 19.836 4.192 7.923 ?-?-? 19.822 4.193 7.927 ?-?-? 20.179 0.781 6.481 ?-?-? 20.163 3.982 5.925 ?-?-? 20.157 3.981 5.922 ?-?-? 20.125 3.983 5.915 ?-?-? 38.373 2.578 1.931 ?-?-? 38.295 2.579 1.922 ?-?-? 38.349 2.577 1.930 ?-?-? 27.199 1.739 3.784 ?-?-? 27.208 1.743 3.788 ?-?-? 27.206 1.743 3.786 ?-?-? 20.188 1.139 3.405 ?-?-? 41.162 3.102 7.925 ?-?-? 41.188 3.097 7.936 ?-?-? 16.660 4.173 2.144 ?-?-? 16.734 4.171 2.151 ?-?-? 16.766 4.173 2.156 ?-?-? 20.150 1.142 3.394 ?-?-? 41.133 3.101 7.945 ?-?-? 20.172 1.141 3.413 ?-?-? 28.282 2.172 1.539 ?-?-? 28.256 2.173 1.544 ?-?-? 27.540 3.048 3.261 ?-?-? 27.589 3.043 3.268 ?-?-? 27.590 3.046 3.269 ?-?-? 28.298 2.176 1.529 ?-?-? 22.497 1.356 7.448 ?-?-? 22.430 1.363 7.435 ?-?-? 22.522 1.360 7.453 ?-?-? 23.533 0.409 0.932 ?-?-? 23.561 0.408 0.927 ?-?-? 23.614 0.409 0.920 ?-?-? 14.015 3.804 3.401 ?-?-? 35.749 3.285 2.958 ?-?-? 35.720 3.287 2.967 ?-?-? 43.756 3.962 2.817 ?-?-? 43.784 3.960 2.823 ?-?-? 43.792 3.962 2.829 ?-?-? 13.975 3.806 3.392 ?-?-? 35.752 3.287 2.947 ?-?-? 14.049 3.805 3.406 ?-?-? 17.410 1.425 1.175 ?-?-? 17.414 1.426 1.174 ?-?-? 26.885 1.043 1.390 ?-?-? 26.874 1.043 1.392 ?-?-? 26.866 1.042 1.394 ?-?-? 17.416 1.426 1.173 ?-?-? 29.608 1.857 7.049 ?-?-? 33.066 1.676 4.022 ?-?-? 33.029 1.678 4.030 ?-?-? 33.079 1.679 4.013 ?-?-? 29.639 1.855 7.057 ?-?-? 29.637 1.857 7.062 ?-?-? 16.098 -0.085 1.281 ?-?-? 16.089 -0.085 1.275 ?-?-? 16.061 -0.086 1.264 ?-?-? 5.655 2.994 3.413 ?-?-? 5.688 2.992 3.406 ?-?-? 5.644 2.995 3.391 ?-?-? 20.114 0.927 2.840 ?-?-? 22.141 1.567 1.366 ?-?-? 22.139 1.567 1.366 ?-?-? 28.221 2.408 2.225 ?-?-? 28.224 2.408 2.226 ?-?-? 28.218 2.407 2.228 ?-?-? 20.123 0.927 2.839 ?-?-? 22.148 1.565 1.364 ?-?-? 20.111 0.927 2.840 ?-?-? 35.744 2.640 1.359 ?-?-? 35.751 2.637 1.366 ?-?-? 35.710 2.639 1.372 ?-?-? 24.509 1.238 7.520 ?-?-? 24.557 1.235 7.527 ?-?-? 24.564 1.238 7.533 ?-?-? 11.632 3.921 3.670 ?-?-? 11.648 3.921 3.676 ?-?-? 11.663 3.921 3.683 ?-?-? 15.394 1.352 1.546 ?-?-? 15.389 1.352 1.546 ?-?-? 15.383 1.352 1.547 ?-?-? 30.589 1.796 1.597 ?-?-? 30.591 1.796 1.596 ?-?-? 30.593 1.796 1.595 ?-?-? 15.088 3.777 4.573 ?-?-? 15.081 3.776 4.570 ?-?-? 15.055 3.778 4.561 ?-?-? 20.166 0.928 2.630 ?-?-? 20.143 0.929 2.636 ?-?-? 20.169 0.929 2.642 ?-?-? 12.404 4.350 0.837 ?-?-? 12.391 4.348 0.835 ?-?-? 12.347 4.351 0.830 ?-?-? 29.298 6.583 3.189 ?-?-? 29.246 6.583 3.175 ?-?-? 29.279 6.581 3.186 ?-?-? 16.056 3.843 1.668 ?-?-? 16.064 3.843 1.678 ?-?-? 16.057 3.843 1.682 ?-?-? 42.435 2.626 3.885 ?-?-? 42.400 2.624 3.881 ?-?-? 42.351 2.626 3.870 ?-?-? 13.697 4.354 4.164 ?-?-? 38.972 7.250 2.057 ?-?-? 39.032 7.249 2.068 ?-?-? 39.058 7.251 2.073 ?-?-? 13.701 4.354 4.158 ?-?-? 27.281 2.959 6.614 ?-?-? 13.675 4.354 4.159 ?-?-? 27.343 2.956 6.609 ?-?-? 27.319 2.961 6.600 ?-?-? 11.989 3.968 2.877 ?-?-? 38.973 2.594 3.847 ?-?-? 39.018 2.592 3.853 ?-?-? 39.057 2.593 3.857 ?-?-? 12.006 3.968 2.882 ?-?-? 12.002 3.968 2.883 ?-?-? 7.947 4.347 1.980 ?-?-? 7.957 4.347 1.988 ?-?-? 7.969 4.347 1.986 ?-?-? 15.109 0.834 4.182 ?-?-? 15.164 0.833 4.174 ?-?-? 15.149 0.835 4.164 ?-?-? 23.182 1.427 7.351 ?-?-? 23.120 1.428 7.344 ?-?-? 23.202 1.428 7.354 ?-?-? 25.541 1.284 2.243 ?-?-? 25.523 1.282 2.241 ?-?-? 25.479 1.285 2.229 ?-?-? 30.611 1.134 6.896 ?-?-? 30.587 1.133 6.895 ?-?-? 30.551 1.136 6.885 ?-?-? 24.846 1.548 6.930 ?-?-? 24.824 1.548 6.926 ?-?-? 24.812 1.548 6.919 ?-?-? 27.277 1.692 7.716 ?-?-? 25.222 0.881 7.043 ?-?-? 25.227 0.884 7.053 ?-?-? 25.172 0.883 7.034 ?-?-? 27.294 1.694 7.696 ?-?-? 27.319 1.689 7.706 ?-?-? 16.450 1.360 2.633 ?-?-? 26.865 1.814 1.556 ?-?-? 26.872 1.814 1.554 ?-?-? 16.461 1.359 2.645 ?-?-? 16.439 1.360 2.658 ?-?-? 26.867 1.815 1.554 ?-?-? 24.255 1.140 7.511 ?-?-? 39.702 2.526 2.926 ?-?-? 27.174 2.045 3.654 ?-?-? 27.190 2.045 3.663 ?-?-? 24.234 1.143 7.498 ?-?-? 27.171 2.046 3.660 ?-?-? 24.222 1.142 7.519 ?-?-? 32.612 1.254 1.510 ?-?-? 32.609 1.254 1.510 ?-?-? 32.608 1.254 1.511 ?-?-? 14.124 3.879 6.930 ?-?-? 14.157 3.876 6.922 ?-?-? 14.134 3.880 6.909 ?-?-? 15.390 1.177 0.667 ?-?-? 21.833 0.409 8.246 ?-?-? 21.857 0.413 8.248 ?-?-? 21.430 -0.371 1.770 ?-?-? 21.478 -0.373 1.778 ?-?-? 21.498 -0.372 1.784 ?-?-? 21.782 0.413 8.233 ?-?-? 15.390 1.175 0.665 ?-?-? 15.390 1.176 0.666 ?-?-? 38.331 2.198 1.972 ?-?-? 32.235 2.244 3.778 ?-?-? 32.281 2.244 3.792 ?-?-? 38.377 2.195 1.982 ?-?-? 38.400 2.197 1.990 ?-?-? 19.479 3.313 3.972 ?-?-? 19.485 3.312 3.982 ?-?-? 19.470 3.314 3.978 ?-?-? 32.262 2.244 3.789 ?-?-? 27.542 2.076 0.926 ?-?-? 16.153 4.092 3.142 ?-?-? 16.170 4.089 3.152 ?-?-? 16.125 4.091 3.160 ?-?-? 27.544 2.076 0.923 ?-?-? 27.545 2.076 0.924 ?-?-? 17.177 0.702 7.224 ?-?-? 17.172 0.705 7.212 ?-?-? 17.141 0.705 7.230 ?-?-? 24.821 1.020 1.262 ?-?-? 24.857 1.016 1.271 ?-?-? 24.888 1.018 1.276 ?-?-? 25.938 1.353 4.483 ?-?-? 25.952 1.351 4.475 ?-?-? 25.917 1.354 4.464 ?-?-? 27.207 1.518 1.744 ?-?-? 6.573 0.644 1.848 ?-?-? 23.496 4.532 0.898 ?-?-? 23.489 4.532 0.904 ?-?-? 23.491 4.532 0.898 ?-?-? 6.611 0.645 1.852 ?-?-? 6.631 0.644 1.861 ?-?-? 9.340 0.816 4.108 ?-?-? 9.318 0.815 4.106 ?-?-? 9.251 0.816 4.099 ?-?-? 22.814 0.894 4.349 ?-?-? 22.817 0.893 4.338 ?-?-? 22.815 0.893 4.346 ?-?-? 23.816 1.248 3.946 ?-?-? 23.877 1.248 3.959 ?-?-? 23.885 1.250 3.959 ?-?-? 15.392 1.352 2.395 ?-?-? 31.224 1.470 8.369 ?-?-? 31.286 1.465 8.382 ?-?-? 31.306 1.469 8.383 ?-?-? 15.350 1.353 2.388 ?-?-? 15.392 1.351 2.395 ?-?-? 20.449 0.058 0.457 ?-?-? 20.457 0.058 0.456 ?-?-? 20.449 0.058 0.456 ?-?-? 40.343 2.773 6.631 ?-?-? 40.413 2.768 6.640 ?-?-? 40.433 2.771 6.642 ?-?-? 15.439 0.933 3.334 ?-?-? 35.318 2.279 8.629 ?-?-? 35.352 2.278 8.641 ?-?-? 15.388 1.181 0.584 ?-?-? 15.392 1.182 0.586 ?-?-? 15.391 1.181 0.585 ?-?-? 15.390 0.938 3.324 ?-?-? 35.350 2.276 8.640 ?-?-? 15.431 0.937 3.340 ?-?-? 43.754 3.274 3.719 ?-?-? 43.752 3.274 3.720 ?-?-? 21.468 0.710 1.117 ?-?-? 21.462 0.709 1.120 ?-?-? 43.757 3.274 3.718 ?-?-? 21.464 0.710 1.121 ?-?-? 39.070 3.060 2.674 ?-?-? 39.061 3.059 2.668 ?-?-? 39.061 3.059 2.676 ?-?-? 24.773 1.381 2.358 ?-?-? 24.827 1.377 2.369 ?-?-? 24.848 1.378 2.372 ?-?-? 21.896 0.417 1.377 ?-?-? 21.917 0.416 1.371 ?-?-? 21.880 0.419 1.360 ?-?-? 24.208 1.802 -0.095 ?-?-? 24.198 1.799 -0.100 ?-?-? 24.127 1.804 -0.112 ?-?-? 27.206 1.897 1.297 ?-?-? 27.203 1.897 1.295 ?-?-? 27.211 1.897 1.296 ?-?-? 4.906 3.260 2.859 ?-?-? 39.730 2.911 3.864 ?-?-? 39.769 2.912 3.859 ?-?-? 19.162 3.320 8.503 ?-?-? 19.197 3.317 8.500 ?-?-? 19.178 3.320 8.490 ?-?-? 5.013 3.259 2.872 ?-?-? 4.951 3.257 2.866 ?-?-? 39.683 2.911 3.871 ?-?-? 13.020 2.604 2.028 ?-?-? 22.107 1.523 3.126 ?-?-? 13.059 2.605 2.032 ?-?-? 19.075 3.675 1.814 ?-?-? 22.164 1.522 3.136 ?-?-? 12.973 2.606 2.021 ?-?-? 19.131 3.674 1.825 ?-?-? 19.114 3.673 1.822 ?-?-? 22.112 1.521 3.136 ?-?-? 21.111 3.366 3.849 ?-?-? 25.184 0.883 2.832 ?-?-? 25.238 0.882 2.843 ?-?-? 21.056 3.370 3.839 ?-?-? 21.155 3.369 3.855 ?-?-? 19.147 3.884 0.917 ?-?-? 19.091 3.882 0.930 ?-?-? 19.112 3.884 0.927 ?-?-? 25.222 0.882 2.839 ?-?-? 40.031 1.898 1.703 ?-?-? 34.677 2.469 8.277 ?-?-? 34.644 2.467 8.271 ?-?-? 34.595 2.469 8.265 ?-?-? 40.066 1.897 1.714 ?-?-? 40.068 1.895 1.711 ?-?-? 22.229 1.271 7.893 ?-?-? 22.192 1.270 7.904 ?-?-? 22.220 1.269 7.900 ?-?-? 17.803 4.183 4.575 ?-?-? 17.764 4.185 4.559 ?-?-? 17.777 4.183 4.569 ?-?-? 31.620 2.115 7.720 ?-?-? 31.592 2.114 7.717 ?-?-? 31.590 2.115 7.703 ?-?-? 36.372 1.994 1.788 ?-?-? 21.110 1.073 7.828 ?-?-? 21.161 1.071 7.832 ?-?-? 21.184 1.073 7.835 ?-?-? 16.169 1.414 8.447 ?-?-? 16.178 1.412 8.455 ?-?-? 16.123 1.414 8.459 ?-?-? 36.320 1.997 1.773 ?-?-? 31.292 1.714 8.782 ?-?-? 36.372 1.995 1.793 ?-?-? 43.430 3.941 8.338 ?-?-? 43.443 3.940 8.342 ?-?-? 31.199 1.714 8.772 ?-?-? 31.262 1.713 8.779 ?-?-? 43.479 3.940 8.328 ?-?-? 32.750 1.118 1.508 ?-?-? 10.929 4.196 7.550 ?-?-? 10.991 4.191 7.558 ?-?-? 11.019 4.193 7.566 ?-?-? 22.115 1.279 6.873 ?-?-? 22.172 1.275 6.885 ?-?-? 22.205 1.277 6.888 ?-?-? 32.723 1.120 1.501 ?-?-? 32.658 6.605 1.581 ?-?-? 32.727 1.120 1.514 ?-?-? 32.686 6.603 1.588 ?-?-? 32.662 6.606 1.597 ?-?-? 39.629 2.852 4.245 ?-?-? 39.710 2.850 4.258 ?-?-? 39.744 2.850 4.263 ?-?-? 17.411 3.955 1.738 ?-?-? 41.094 3.133 7.061 ?-?-? 41.097 3.135 7.063 ?-?-? 17.420 3.955 1.731 ?-?-? 41.052 3.136 7.047 ?-?-? 17.414 3.954 1.741 ?-?-? 23.248 0.663 4.422 ?-?-? 23.231 0.666 4.427 ?-?-? 23.220 0.666 4.411 ?-?-? 33.281 2.255 0.695 ?-?-? 33.284 2.255 0.694 ?-?-? 33.282 2.255 0.693 ?-?-? 21.801 0.420 0.627 ?-?-? 21.803 0.420 0.623 ?-?-? 21.804 0.420 0.626 ?-?-? 27.657 1.589 8.355 ?-?-? 27.612 1.593 8.344 ?-?-? 27.618 1.590 8.367 ?-?-? 11.677 4.193 3.965 ?-?-? 27.543 1.698 2.468 ?-?-? 27.596 1.700 2.472 ?-?-? 11.672 4.193 3.965 ?-?-? 27.487 1.700 2.457 ?-?-? 11.676 4.193 3.965 ?-?-? 4.260 3.871 3.547 ?-?-? 4.218 3.871 3.537 ?-?-? 4.223 3.871 3.548 ?-?-? 21.462 0.881 3.689 ?-?-? 21.464 0.882 3.697 ?-?-? 21.459 0.881 3.701 ?-?-? 20.143 4.192 0.594 ?-?-? 20.106 4.191 0.594 ?-?-? 20.080 4.193 0.583 ?-?-? 35.689 2.912 1.768 ?-?-? 35.663 2.908 1.763 ?-?-? 35.600 2.912 1.751 ?-?-? 39.705 2.968 4.045 ?-?-? 39.702 2.967 4.044 ?-?-? 39.698 2.968 4.044 ?-?-? 32.941 1.675 1.545 ?-?-? 32.955 1.676 1.543 ?-?-? 32.945 1.676 1.544 ?-?-? 23.212 0.664 4.920 ?-?-? 18.184 4.144 6.777 ?-?-? 18.165 4.147 6.781 ?-?-? 23.210 0.665 4.912 ?-?-? 18.155 4.148 6.770 ?-?-? 23.213 0.665 4.922 ?-?-? 20.389 0.460 1.992 ?-?-? 20.441 0.460 1.998 ?-?-? 20.472 0.460 2.004 ?-?-? 21.501 1.122 2.911 ?-?-? 21.473 1.120 2.907 ?-?-? 21.409 1.121 2.898 ?-?-? 24.529 2.041 1.082 ?-?-? 24.544 2.041 1.078 ?-?-? 24.532 2.041 1.066 ?-?-? 17.432 1.939 1.512 ?-?-? 27.957 2.175 1.519 ?-?-? 27.967 2.177 1.512 ?-?-? 16.095 3.839 0.411 ?-?-? 16.145 3.836 0.422 ?-?-? 16.125 3.839 0.425 ?-?-? 27.926 2.176 1.523 ?-?-? 17.411 1.942 1.515 ?-?-? 17.405 1.940 1.517 ?-?-? 18.091 0.545 0.847 ?-?-? 18.089 0.546 0.847 ?-?-? 18.087 0.546 0.847 ?-?-? 22.817 1.408 0.992 ?-?-? 22.807 1.408 0.989 ?-?-? 22.797 1.408 0.985 ?-?-? 41.773 6.896 3.597 ?-?-? 41.742 6.894 3.594 ?-?-? 41.693 6.896 3.588 ?-?-? 18.427 4.052 3.806 ?-?-? 10.665 4.818 1.735 ?-?-? 10.662 4.818 1.736 ?-?-? 10.660 4.818 1.737 ?-?-? 11.764 3.838 2.985 ?-?-? 11.814 3.836 2.996 ?-?-? 11.784 3.838 3.001 ?-?-? 40.044 1.366 1.864 ?-?-? 40.022 1.366 1.861 ?-?-? 40.023 1.365 1.857 ?-?-? 38.060 3.025 1.853 ?-?-? 38.084 3.024 1.845 ?-?-? 38.099 3.025 1.835 ?-?-? 6.598 0.645 1.399 ?-?-? 9.254 4.248 6.934 ?-?-? 9.303 4.247 6.939 ?-?-? 9.339 4.248 6.942 ?-?-? 6.589 0.645 1.397 ?-?-? 6.606 0.645 1.404 ?-?-? 22.816 1.001 1.213 ?-?-? 22.828 1.002 1.217 ?-?-? 22.801 1.002 1.220 ?-?-? 38.083 3.020 1.706 ?-?-? 38.082 3.018 1.696 ?-?-? 38.061 3.020 1.687 ?-?-? 22.142 1.784 0.960 ?-?-? 8.984 0.898 7.539 ?-?-? 9.036 0.894 7.544 ?-?-? 9.028 0.896 7.546 ?-?-? 31.292 1.716 3.238 ?-?-? 31.241 1.721 3.228 ?-?-? 31.307 1.719 3.242 ?-?-? 33.630 2.537 1.571 ?-?-? 22.223 1.761 4.004 ?-?-? 22.254 1.756 4.014 ?-?-? 22.221 1.760 4.017 ?-?-? 33.593 2.538 1.564 ?-?-? 40.817 7.414 7.178 ?-?-? 33.656 2.538 1.574 ?-?-? 40.833 7.414 7.159 ?-?-? 40.848 7.411 7.170 ?-?-? 6.665 0.650 3.943 ?-?-? 6.706 0.648 3.938 ?-?-? 6.703 0.650 3.932 ?-?-? 8.606 4.353 2.993 ?-?-? 8.663 4.347 3.003 ?-?-? 8.683 4.350 3.008 ?-?-? 32.627 1.530 1.840 ?-?-? 32.652 1.529 1.846 ?-?-? 32.617 1.529 1.849 ?-?-? 17.407 1.167 1.851 ?-?-? 34.707 2.200 7.491 ?-?-? 34.748 2.193 7.503 ?-?-? 18.427 0.920 7.518 ?-?-? 18.421 0.920 7.524 ?-?-? 18.395 0.919 7.525 ?-?-? 17.360 1.168 1.840 ?-?-? 34.728 2.196 7.507 ?-?-? 17.441 1.168 1.861 ?-?-? 13.051 4.079 8.653 ?-?-? 13.052 4.082 8.653 ?-?-? 6.697 0.855 0.632 ?-?-? 6.707 0.854 0.645 ?-?-? 6.674 0.855 0.645 ?-?-? 13.025 4.083 8.643 ?-?-? 20.786 0.987 0.803 ?-?-? 20.792 0.988 0.799 ?-?-? 20.792 0.987 0.796 ?-?-? 19.774 0.486 0.926 ?-?-? 19.783 0.486 0.926 ?-?-? 19.778 0.486 0.926 ?-?-? 22.574 1.455 7.506 ?-?-? 22.597 1.450 7.498 ?-?-? 22.551 1.456 7.490 ?-?-? 19.844 3.492 0.569 ?-?-? 19.861 3.491 0.564 ?-?-? 19.830 3.490 0.570 ?-?-? 5.664 7.051 7.245 ?-?-? 5.686 7.054 7.233 ?-?-? 5.703 7.049 7.244 ?-?-? 26.906 1.031 2.676 ?-?-? 26.875 1.029 2.672 ?-?-? 26.841 1.032 2.663 ?-?-? 17.855 1.518 9.492 ?-?-? 31.347 2.040 7.898 ?-?-? 31.365 2.039 7.909 ?-?-? 31.357 2.040 7.909 ?-?-? 17.840 1.518 9.474 ?-?-? 17.892 1.516 9.486 ?-?-? 22.816 1.413 0.988 ?-?-? 22.819 1.412 0.978 ?-?-? 22.819 1.413 0.988 ?-?-? 25.194 2.040 4.039 ?-?-? 25.180 2.040 4.041 ?-?-? 25.181 2.040 4.042 ?-?-? 21.939 3.394 2.344 ?-?-? 35.742 3.289 2.947 ?-?-? 35.712 3.292 2.956 ?-?-? 35.719 3.293 2.939 ?-?-? 17.729 4.147 4.324 ?-?-? 17.758 4.147 4.325 ?-?-? 17.732 4.149 4.315 ?-?-? 21.921 3.395 2.354 ?-?-? 19.779 4.273 7.919 ?-?-? 19.774 4.273 7.920 ?-?-? 21.880 3.396 2.362 ?-?-? 19.777 4.273 7.919 ?-?-? 30.320 1.432 1.188 ?-?-? 30.359 1.429 1.176 ?-?-? 37.084 2.416 8.623 ?-?-? 37.127 2.413 8.618 ?-?-? 37.079 2.413 8.604 ?-?-? 30.337 1.433 1.168 ?-?-? 16.398 1.361 1.633 ?-?-? 16.402 1.361 1.628 ?-?-? 16.402 1.360 1.628 ?-?-? 19.783 1.059 0.680 ?-?-? 19.777 1.059 0.681 ?-?-? 19.774 1.057 0.679 ?-?-? 27.209 1.985 0.913 ?-?-? 27.207 1.986 0.913 ?-?-? 27.206 1.985 0.919 ?-?-? 18.139 3.817 7.834 ?-?-? 18.157 3.815 7.831 ?-?-? 18.156 3.818 7.820 ?-?-? 19.102 1.293 0.919 ?-?-? 41.085 6.928 7.523 ?-?-? 27.211 1.768 1.376 ?-?-? 27.205 1.768 1.378 ?-?-? 27.208 1.767 1.381 ?-?-? 19.105 0.896 3.720 ?-?-? 19.107 0.896 3.721 ?-?-? 19.106 0.896 3.722 ?-?-? 41.037 6.934 7.515 ?-?-? 41.086 6.932 7.528 ?-?-? 24.530 1.150 6.635 ?-?-? 24.596 1.145 6.645 ?-?-? 24.607 1.147 6.653 ?-?-? 22.223 0.167 6.474 ?-?-? 22.221 0.166 6.483 ?-?-? 22.191 0.167 6.486 ?-?-? 17.414 1.518 1.716 ?-?-? 15.036 4.016 7.398 ?-?-? 15.068 4.016 7.405 ?-?-? 15.053 4.015 7.403 ?-?-? 17.827 4.443 3.374 ?-?-? 17.796 4.445 3.367 ?-?-? 17.812 4.445 3.379 ?-?-? 14.369 3.796 7.948 ?-?-? 35.303 2.747 7.076 ?-?-? 35.328 2.747 7.077 ?-?-? 46.134 3.564 4.415 ?-?-? 46.120 3.564 4.415 ?-?-? 46.163 3.565 4.417 ?-?-? 38.375 2.201 0.673 ?-?-? 14.374 3.796 7.948 ?-?-? 14.375 3.795 7.949 ?-?-? 38.367 2.204 0.659 ?-?-? 38.393 2.201 0.668 ?-?-? 35.360 2.747 7.066 ?-?-? 4.690 4.482 4.736 ?-?-? 33.961 2.336 2.101 ?-?-? 4.738 4.477 4.727 ?-?-? 43.028 3.487 6.681 ?-?-? 43.115 3.486 6.697 ?-?-? 43.088 3.484 6.692 ?-?-? 42.423 4.267 4.021 ?-?-? 14.020 3.880 7.040 ?-?-? 41.693 6.980 8.112 ?-?-? 41.748 6.978 8.120 ?-?-? 41.764 6.980 8.125 ?-?-? 42.415 4.267 4.011 ?-?-? 42.404 4.267 4.023 ?-?-? 14.074 3.878 7.049 ?-?-? 14.092 3.880 7.052 ?-?-? 9.421 4.049 4.436 ?-?-? 9.407 4.047 4.447 ?-?-? 9.359 4.048 4.454 ?-?-? 18.760 0.934 1.803 ?-?-? 18.774 0.933 1.802 ?-?-? 18.769 0.934 1.803 ?-?-? 39.748 2.938 7.916 ?-?-? 9.270 4.322 2.197 ?-?-? 39.699 2.940 7.902 ?-?-? 39.743 2.934 7.912 ?-?-? 9.258 4.322 2.188 ?-?-? 33.633 2.260 0.686 ?-?-? 33.620 2.260 0.690 ?-?-? 33.618 2.260 0.688 ?-?-? 9.269 4.322 2.195 ?-?-? 31.265 1.707 2.965 ?-?-? 25.210 1.282 1.041 ?-?-? 31.293 1.703 2.973 ?-?-? 31.301 1.706 2.977 ?-?-? 25.247 1.283 1.047 ?-?-? 25.205 1.283 1.054 ?-?-? 39.701 2.937 3.688 ?-?-? 32.300 6.533 6.963 ?-?-? 32.267 6.534 6.963 ?-?-? 32.314 6.532 6.958 ?-?-? 11.668 4.199 3.950 ?-?-? 11.677 4.200 3.950 ?-?-? 11.680 4.200 3.948 ?-?-? 39.690 2.937 3.687 ?-?-? 39.725 2.936 3.686 ?-?-? 29.965 3.068 3.324 ?-?-? 29.965 3.066 3.320 ?-?-? 29.931 3.068 3.309 ?-?-? 33.375 1.991 4.420 ?-?-? 33.355 1.993 4.411 ?-?-? 33.358 1.993 4.425 ?-?-? 27.236 2.957 6.997 ?-?-? 27.212 2.960 6.983 ?-?-? 27.246 2.959 6.997 ?-?-? 27.205 1.803 0.899 ?-?-? 27.204 1.805 0.898 ?-?-? 27.208 1.804 0.897 ?-?-? 33.657 1.910 3.814 ?-?-? 33.608 1.909 3.808 ?-?-? 33.576 1.911 3.800 ?-?-? 22.480 1.665 1.447 ?-?-? 22.221 4.228 2.410 ?-?-? 22.253 4.225 2.405 ?-?-? 22.223 4.229 2.392 ?-?-? 23.238 1.591 4.596 ?-?-? 27.240 3.048 1.988 ?-?-? 27.209 3.046 1.987 ?-?-? 27.159 3.048 1.977 ?-?-? 22.490 1.677 1.477 ?-?-? 22.475 1.665 1.447 ?-?-? 33.277 2.001 2.843 ?-?-? 12.717 4.070 8.746 ?-?-? 12.721 4.070 8.755 ?-?-? 23.252 1.591 4.578 ?-?-? 23.271 1.588 4.589 ?-?-? 33.328 1.996 2.859 ?-?-? 33.332 1.998 2.862 ?-?-? 12.705 4.070 8.752 ?-?-? 21.797 0.420 0.640 ?-?-? 29.941 2.216 8.841 ?-?-? 29.955 2.215 8.848 ?-?-? 29.972 2.216 8.846 ?-?-? 21.810 0.421 0.642 ?-?-? 21.854 0.421 0.642 ?-?-? 22.231 -0.082 0.151 ?-?-? 29.977 6.761 4.413 ?-?-? 29.990 6.759 4.405 ?-?-? 29.968 6.761 4.395 ?-?-? 14.068 3.880 4.310 ?-?-? 14.106 3.878 4.306 ?-?-? 14.085 3.880 4.298 ?-?-? 22.213 -0.085 0.167 ?-?-? 22.274 -0.089 0.161 ?-?-? 20.164 0.541 2.849 ?-?-? 22.100 2.265 1.344 ?-?-? 22.168 2.263 1.356 ?-?-? 20.189 0.538 2.844 ?-?-? 20.139 0.541 2.835 ?-?-? 22.145 2.262 1.351 ?-?-? 26.551 1.688 2.587 ?-?-? 24.550 3.197 1.058 ?-?-? 24.571 3.199 1.075 ?-?-? 26.489 1.688 2.578 ?-?-? 26.529 1.686 2.584 ?-?-? 24.575 3.195 1.068 ?-?-? 30.243 1.848 2.968 ?-?-? 30.243 1.848 2.966 ?-?-? 30.248 1.848 2.966 ?-?-? 9.370 0.814 6.804 ?-?-? 9.392 0.810 6.796 ?-?-? 9.365 0.814 6.790 ?-?-? 41.435 6.891 8.944 ?-?-? 41.469 6.890 8.941 ?-?-? 41.463 6.892 8.932 ?-?-? 17.165 1.489 2.347 ?-?-? 17.089 1.493 2.333 ?-?-? 17.146 1.491 2.351 ?-?-? 20.210 3.279 4.181 ?-?-? 20.232 3.274 4.177 ?-?-? 20.196 3.280 4.165 ?-?-? 19.469 0.672 3.362 ?-?-? 19.441 0.671 3.361 ?-?-? 19.391 0.673 3.353 ?-?-? 22.798 0.998 4.284 ?-?-? 22.843 0.997 4.293 ?-?-? 22.846 0.998 4.297 ?-?-? 21.132 1.248 7.846 ?-?-? 21.109 1.247 7.839 ?-?-? 21.090 1.248 7.833 ?-?-? 24.240 1.795 3.475 ?-?-? 22.163 1.761 2.969 ?-?-? 22.205 1.757 2.976 ?-?-? 22.200 1.760 2.982 ?-?-? 24.194 1.797 3.464 ?-?-? 29.615 2.155 3.866 ?-?-? 24.229 1.796 3.476 ?-?-? 29.616 2.154 3.862 ?-?-? 29.599 2.155 3.855 ?-?-? 17.381 0.809 2.956 ?-?-? 28.835 6.584 8.718 ?-?-? 28.898 6.582 8.726 ?-?-? 28.939 6.585 8.729 ?-?-? 17.439 0.807 2.965 ?-?-? 17.459 0.809 2.972 ?-?-? 32.266 2.360 6.931 ?-?-? 32.302 2.356 6.939 ?-?-? 32.320 2.358 6.942 ?-?-? 33.960 2.053 1.696 ?-?-? 33.962 2.053 1.697 ?-?-? 33.957 2.053 1.696 ?-?-? 16.427 4.096 2.278 ?-?-? 16.372 4.096 2.268 ?-?-? 16.396 4.093 2.273 ?-?-? 27.885 2.388 2.009 ?-?-? 27.880 2.388 2.008 ?-?-? 29.669 7.003 1.575 ?-?-? 27.877 2.387 2.010 ?-?-? 29.652 7.006 1.582 ?-?-? 29.638 7.006 1.566 ?-?-? 14.412 4.172 6.902 ?-?-? 14.390 4.171 6.892 ?-?-? 14.337 4.175 6.886 ?-?-? 36.372 1.646 7.189 ?-?-? 36.345 1.644 7.186 ?-?-? 36.292 1.647 7.179 ?-?-? 26.570 1.528 8.587 ?-?-? 26.572 1.526 8.587 ?-?-? 26.557 1.530 8.577 ?-?-? 33.621 2.626 2.258 ?-?-? 33.620 2.626 2.258 ?-?-? 33.624 2.627 2.261 ?-?-? 29.283 1.972 1.112 ?-?-? 29.294 1.970 1.108 ?-?-? 29.253 1.973 1.102 ?-?-? 26.530 1.951 0.863 ?-?-? 26.533 1.952 0.860 ?-?-? 26.534 1.952 0.859 ?-?-? 22.220 -0.440 0.167 ?-?-? 22.272 -0.443 0.160 ?-?-? 22.268 -0.439 0.152 ?-?-? 28.303 1.782 6.793 ?-?-? 28.325 1.779 6.800 ?-?-? 28.308 1.780 6.807 ?-?-? 30.527 1.119 8.111 ?-?-? 30.579 1.116 8.122 ?-?-? 30.623 1.119 8.121 ?-?-? 27.188 1.969 7.802 ?-?-? 15.353 2.948 0.926 ?-?-? 15.454 2.945 0.947 ?-?-? 30.230 7.233 0.688 ?-?-? 30.282 7.229 0.697 ?-?-? 30.302 7.231 0.703 ?-?-? 15.417 2.941 0.939 ?-?-? 27.216 1.967 7.814 ?-?-? 39.838 7.018 2.834 ?-?-? 39.852 7.012 2.842 ?-?-? 39.801 7.017 2.849 ?-?-? 27.254 1.965 7.806 ?-?-? 41.093 7.229 1.864 ?-?-? 41.075 7.227 1.859 ?-?-? 41.032 7.230 1.851 ?-?-? 17.750 0.419 0.844 ?-?-? 17.753 0.414 0.841 ?-?-? 17.739 0.384 0.814 ?-?-? 26.866 1.556 4.226 ?-?-? 26.870 1.558 4.221 ?-?-? 26.868 1.558 4.223 ?-?-? 17.428 1.085 1.522 ?-?-? 31.205 1.702 3.199 ?-?-? 31.265 1.697 3.210 ?-?-? 17.417 1.085 1.517 ?-?-? 31.297 1.701 3.216 ?-?-? 17.427 1.085 1.520 ?-?-? 46.436 7.196 7.342 ?-?-? 46.456 7.196 7.351 ?-?-? 46.456 7.196 7.350 ?-?-? 33.695 1.926 0.940 ?-?-? 33.696 1.925 0.935 ?-?-? 33.632 1.929 0.926 ?-?-? 20.772 3.227 3.854 ?-?-? 20.157 1.141 6.900 ?-?-? 20.194 1.136 6.910 ?-?-? 20.181 1.140 6.915 ?-?-? 20.813 3.225 3.865 ?-?-? 20.822 3.226 3.874 ?-?-? 14.717 3.684 1.129 ?-?-? 14.707 3.684 1.131 ?-?-? 14.708 3.684 1.132 ?-?-? 9.341 4.328 8.276 ?-?-? 9.315 4.326 8.273 ?-?-? 9.253 4.330 8.263 ?-?-? 22.889 3.178 9.003 ?-?-? 22.925 3.174 8.997 ?-?-? 22.917 3.179 8.988 ?-?-? 12.040 0.683 3.614 ?-?-? 42.493 3.136 4.180 ?-?-? 42.484 3.133 4.187 ?-?-? 42.451 3.135 4.190 ?-?-? 12.030 0.684 3.599 ?-?-? 12.052 0.681 3.610 ?-?-? 28.242 0.937 2.143 ?-?-? 28.277 0.934 2.151 ?-?-? 28.261 0.936 2.155 ?-?-? 29.596 1.965 3.240 ?-?-? 29.610 1.964 3.234 ?-?-? 29.619 1.965 3.223 ?-?-? 25.514 1.675 3.964 ?-?-? 25.524 1.676 3.964 ?-?-? 25.522 1.675 3.964 ?-?-? 37.334 3.025 4.265 ?-?-? 25.522 1.405 1.165 ?-?-? 25.515 1.406 1.173 ?-?-? 25.518 1.406 1.175 ?-?-? 37.267 3.028 4.256 ?-?-? 23.230 1.482 2.614 ?-?-? 37.361 3.027 4.268 ?-?-? 23.222 1.482 2.601 ?-?-? 23.261 1.479 2.611 ?-?-? 27.883 2.168 1.713 ?-?-? 16.064 0.976 1.409 ?-?-? 16.117 0.976 1.418 ?-?-? 27.886 2.168 1.709 ?-?-? 16.106 0.975 1.419 ?-?-? 27.881 2.168 1.715 ?-?-? 21.463 1.115 1.807 ?-?-? 21.462 1.114 1.808 ?-?-? 21.483 1.114 1.800 ?-?-? 21.844 4.233 1.881 ?-?-? 21.824 4.232 1.876 ?-?-? 21.801 4.234 1.866 ?-?-? 8.365 4.358 8.950 ?-?-? 8.379 4.354 8.946 ?-?-? 8.350 4.357 8.939 ?-?-? 7.022 7.772 2.871 ?-?-? 6.970 7.776 2.860 ?-?-? 7.012 7.775 2.875 ?-?-? 24.621 1.146 6.429 ?-?-? 29.562 2.061 3.759 ?-?-? 29.562 2.060 3.747 ?-?-? 44.778 4.103 3.921 ?-?-? 44.775 4.102 3.927 ?-?-? 44.762 4.103 3.925 ?-?-? 38.416 2.687 0.907 ?-?-? 38.412 2.684 0.915 ?-?-? 38.384 2.685 0.916 ?-?-? 24.606 1.148 6.421 ?-?-? 29.555 2.060 3.762 ?-?-? 24.573 1.148 6.433 ?-?-? 27.271 1.371 3.972 ?-?-? 40.068 2.966 7.916 ?-?-? 40.047 2.965 7.912 ?-?-? 39.989 2.967 7.901 ?-?-? 23.927 0.734 6.909 ?-?-? 27.295 1.368 3.965 ?-?-? 27.309 1.371 3.955 ?-?-? 23.901 0.734 6.928 ?-?-? 23.936 0.732 6.918 ?-?-? 17.746 0.855 0.587 ?-?-? 17.755 0.854 0.580 ?-?-? 17.750 0.854 0.579 ?-?-? 21.794 4.225 2.003 ?-?-? 21.782 4.225 1.993 ?-?-? 21.776 4.224 1.985 ?-?-? 29.962 2.224 3.159 ?-?-? 29.920 2.223 3.153 ?-?-? 29.870 2.224 3.147 ?-?-? 24.841 2.048 2.243 ?-?-? 24.845 2.048 2.244 ?-?-? 24.840 2.048 2.244 ?-?-? 42.061 6.847 6.973 ?-?-? 42.066 6.846 6.972 ?-?-? 42.068 6.855 7.007 ?-?-? 23.567 0.418 0.714 ?-?-? 23.583 0.414 0.707 ?-?-? 23.548 0.419 0.699 ?-?-? 15.473 1.598 8.280 ?-?-? 15.497 1.593 8.275 ?-?-? 15.457 1.598 8.266 ?-?-? 26.582 1.688 2.753 ?-?-? 26.541 1.686 2.750 ?-?-? 26.478 1.688 2.738 ?-?-? 13.021 3.673 3.967 ?-?-? 29.229 1.977 4.348 ?-?-? 13.025 3.673 3.966 ?-?-? 29.237 1.977 4.348 ?-?-? 13.021 3.673 3.966 ?-?-? 29.234 1.977 4.350 ?-?-? 28.915 6.153 6.580 ?-?-? 28.936 6.156 6.584 ?-?-? 28.853 6.156 6.568 ?-?-? 39.072 7.252 2.295 ?-?-? 17.420 1.419 1.171 ?-?-? 17.412 1.420 1.172 ?-?-? 23.157 1.732 1.491 ?-?-? 23.156 1.732 1.492 ?-?-? 23.150 1.732 1.492 ?-?-? 17.413 1.419 1.171 ?-?-? 39.136 7.249 2.306 ?-?-? 15.537 0.610 8.939 ?-?-? 15.508 0.608 8.943 ?-?-? 39.129 7.252 2.312 ?-?-? 15.460 0.610 8.948 ?-?-? 9.319 4.247 4.059 ?-?-? 20.863 3.230 2.401 ?-?-? 20.853 3.233 2.405 ?-?-? 20.819 3.233 2.389 ?-?-? 9.310 4.247 4.061 ?-?-? 9.304 4.247 4.062 ?-?-? 28.255 1.848 2.646 ?-?-? 28.218 1.847 2.639 ?-?-? 28.161 1.848 2.630 ?-?-? 28.303 1.849 6.820 ?-?-? 28.342 1.845 6.812 ?-?-? 28.324 1.851 6.806 ?-?-? 17.748 3.811 1.053 ?-?-? 44.059 7.065 7.408 ?-?-? 44.068 7.065 7.416 ?-?-? 44.091 7.066 7.424 ?-?-? 17.754 3.811 1.053 ?-?-? 43.837 7.429 8.372 ?-?-? 17.749 3.811 1.055 ?-?-? 43.872 7.428 8.367 ?-?-? 43.840 7.430 8.360 ?-?-? 42.783 2.622 3.779 ?-?-? 14.787 4.032 6.424 ?-?-? 14.807 4.030 6.435 ?-?-? 14.787 4.031 6.440 ?-?-? 42.834 2.618 3.790 ?-?-? 42.834 2.620 3.798 ?-?-? 36.419 1.897 2.157 ?-?-? 36.419 1.894 2.163 ?-?-? 36.373 1.896 2.168 ?-?-? 22.256 1.753 4.023 ?-?-? 17.737 4.152 4.311 ?-?-? 17.756 4.151 4.317 ?-?-? 17.790 4.151 4.317 ?-?-? 22.231 1.755 4.015 ?-?-? 22.226 0.161 1.868 ?-?-? 22.212 1.755 4.027 ?-?-? 22.214 0.162 1.850 ?-?-? 22.224 0.160 1.858 ?-?-? 40.116 1.727 8.151 ?-?-? 14.329 3.617 0.720 ?-?-? 14.361 3.615 0.726 ?-?-? 14.383 3.615 0.726 ?-?-? 40.096 1.728 8.142 ?-?-? 40.132 1.725 8.148 ?-?-? 31.258 1.740 1.379 ?-?-? 31.995 7.517 2.210 ?-?-? 31.266 1.740 1.375 ?-?-? 31.268 1.740 1.381 ?-?-? 32.021 7.513 2.218 ?-?-? 32.006 7.516 2.225 ?-?-? 4.192 3.251 3.549 ?-?-? 20.100 1.140 2.302 ?-?-? 20.127 1.140 2.309 ?-?-? 24.852 0.805 1.712 ?-?-? 24.834 0.804 1.709 ?-?-? 20.111 1.139 2.311 ?-?-? 4.239 3.247 3.559 ?-?-? 40.138 1.382 3.654 ?-?-? 4.277 3.250 3.561 ?-?-? 40.106 1.386 3.659 ?-?-? 24.849 0.804 1.705 ?-?-? 40.099 1.387 3.640 ?-?-? 40.070 1.404 0.681 ?-?-? 40.085 1.405 0.675 ?-?-? 40.083 1.407 0.668 ?-?-? 39.678 2.256 2.862 ?-?-? 39.693 2.256 2.855 ?-?-? 39.704 2.256 2.855 ?-?-? 21.785 0.013 0.407 ?-?-? 21.817 0.010 0.416 ?-?-? 21.836 0.012 0.424 ?-?-? 41.496 3.120 7.815 ?-?-? 41.486 3.125 7.808 ?-?-? 31.311 1.740 3.430 ?-?-? 31.294 1.736 3.427 ?-?-? 31.247 1.740 3.418 ?-?-? 41.454 3.123 7.823 ?-?-? 17.726 0.850 4.350 ?-?-? 21.915 3.395 3.845 ?-?-? 17.772 0.849 4.359 ?-?-? 17.730 0.849 4.358 ?-?-? 21.927 3.391 3.855 ?-?-? 21.871 3.395 3.865 ?-?-? 36.713 2.395 1.536 ?-?-? 36.707 2.393 1.532 ?-?-? 36.666 2.395 1.523 ?-?-? 27.263 2.947 2.257 ?-?-? 27.262 2.945 2.253 ?-?-? 27.225 2.948 2.241 ?-?-? 35.698 2.647 1.787 ?-?-? 13.062 2.580 2.040 ?-?-? 35.669 2.642 1.785 ?-?-? 13.015 2.587 2.030 ?-?-? 35.606 2.647 1.770 ?-?-? 13.072 2.585 2.045 ?-?-? 20.793 1.377 1.254 ?-?-? 20.789 1.376 1.254 ?-?-? 20.792 1.377 1.253 ?-?-? 20.813 3.230 3.864 ?-?-? 17.750 4.364 3.967 ?-?-? 17.750 4.364 3.967 ?-?-? 17.748 4.363 3.968 ?-?-? 20.775 3.232 3.853 ?-?-? 20.821 3.232 3.872 ?-?-? 43.141 7.116 8.001 ?-?-? 43.183 7.112 8.011 ?-?-? 43.153 7.115 8.016 ?-?-? 11.330 3.982 3.789 ?-?-? 31.202 2.035 8.916 ?-?-? 31.277 2.028 8.928 ?-?-? 31.312 2.033 8.934 ?-?-? 11.336 3.983 3.796 ?-?-? 36.355 2.004 1.820 ?-?-? 36.377 2.003 1.831 ?-?-? 36.372 2.003 1.835 ?-?-? 11.335 3.982 3.798 ?-?-? 42.463 2.860 7.902 ?-?-? 38.405 2.691 0.908 ?-?-? 38.448 2.688 0.906 ?-?-? 38.428 2.693 0.898 ?-?-? 42.463 2.865 7.909 ?-?-? 42.423 2.864 7.890 ?-?-? 31.629 7.516 2.360 ?-?-? 31.617 7.515 2.357 ?-?-? 31.558 7.516 2.348 ?-?-? 21.163 3.245 3.700 ?-?-? 21.168 3.245 3.708 ?-?-? 20.197 0.540 2.231 ?-?-? 21.149 3.245 3.693 ?-?-? 20.164 0.541 2.223 ?-?-? 17.323 1.917 1.672 ?-?-? 20.199 0.541 2.236 ?-?-? 17.379 1.917 1.672 ?-?-? 17.418 1.918 1.668 ?-?-? 41.043 3.197 7.065 ?-?-? 4.933 3.267 2.849 ?-?-? 4.974 3.264 2.856 ?-?-? 5.001 3.266 2.859 ?-?-? 25.281 2.048 4.575 ?-?-? 25.260 2.047 4.582 ?-?-? 41.002 3.198 7.056 ?-?-? 25.238 2.047 4.588 ?-?-? 41.087 3.198 7.066 ?-?-? 3.558 7.194 7.331 ?-?-? 3.568 7.196 7.341 ?-?-? 3.590 7.194 7.336 ?-?-? 35.414 2.271 7.151 ?-?-? 35.447 2.267 7.160 ?-?-? 35.402 2.270 7.165 ?-?-? 21.574 0.874 8.375 ?-?-? 21.625 0.868 8.372 ?-?-? 21.583 0.877 8.362 ?-?-? 29.597 3.063 1.984 ?-?-? 29.574 3.061 1.978 ?-?-? 29.515 3.063 1.968 ?-?-? 19.376 3.662 3.217 ?-?-? 19.448 3.659 3.224 ?-?-? 19.486 3.662 3.228 ?-?-? 17.786 1.161 2.340 ?-?-? 17.816 1.162 2.351 ?-?-? 17.806 1.162 2.356 ?-?-? 34.293 2.467 1.716 ?-?-? 34.282 2.467 1.709 ?-?-? 34.273 2.467 1.703 ?-?-? 32.000 2.387 8.339 ?-?-? 32.018 2.385 8.335 ?-?-? 31.980 2.388 8.326 ?-?-? 17.448 3.952 1.373 ?-?-? 17.449 3.950 1.368 ?-?-? 17.400 3.955 1.360 ?-?-? 30.273 7.225 7.820 ?-?-? 43.088 3.606 3.938 ?-?-? 43.075 3.606 3.940 ?-?-? 43.076 3.606 3.939 ?-?-? 30.326 7.222 7.831 ?-?-? 30.314 7.225 7.835 ?-?-? 21.801 0.160 1.890 ?-?-? 7.365 7.828 7.226 ?-?-? 7.338 7.830 7.229 ?-?-? 7.320 7.831 7.220 ?-?-? 21.838 0.159 1.900 ?-?-? 21.865 0.160 1.907 ?-?-? 12.041 3.980 6.913 ?-?-? 12.034 3.979 6.910 ?-?-? 12.023 3.981 6.902 ?-?-? 32.294 2.265 6.914 ?-?-? 32.331 2.260 6.923 ?-?-? 32.322 2.264 6.926 ?-?-? 26.867 1.516 8.561 ?-?-? 26.890 1.514 8.572 ?-?-? 26.894 1.515 8.576 ?-?-? 38.285 2.583 1.946 ?-?-? 38.345 2.580 1.954 ?-?-? 22.518 1.366 8.526 ?-?-? 22.568 1.362 8.534 ?-?-? 22.548 1.365 8.538 ?-?-? 38.379 2.583 1.957 ?-?-? 23.223 0.890 7.384 ?-?-? 23.243 0.889 7.381 ?-?-? 23.212 0.891 7.375 ?-?-? 38.056 2.776 1.140 ?-?-? 37.959 2.779 1.126 ?-?-? 38.025 2.773 1.135 ?-?-? 10.359 0.745 1.236 ?-?-? 10.333 0.745 1.224 ?-?-? 10.378 0.747 1.242 ?-?-? 18.158 4.150 6.788 ?-?-? 21.487 1.359 1.110 ?-?-? 21.464 1.359 1.117 ?-?-? 21.461 1.359 1.119 ?-?-? 18.196 4.152 6.773 ?-?-? 18.200 4.147 6.782 ?-?-? 21.500 4.239 2.303 ?-?-? 31.671 2.387 4.296 ?-?-? 31.700 2.383 4.306 ?-?-? 31.681 2.386 4.313 ?-?-? 21.428 4.239 2.290 ?-?-? 21.482 4.237 2.298 ?-?-? 36.996 2.666 1.993 ?-?-? 18.453 4.001 7.497 ?-?-? 18.452 4.003 7.501 ?-?-? 18.402 4.004 7.488 ?-?-? 36.949 2.668 1.979 ?-?-? 18.764 0.937 1.801 ?-?-? 37.024 2.667 1.997 ?-?-? 18.770 0.938 1.804 ?-?-? 18.763 0.938 1.801 ?-?-? 40.032 2.039 1.896 ?-?-? 40.033 2.040 1.893 ?-?-? 40.085 2.039 1.889 ?-?-? 22.140 1.594 0.897 ?-?-? 22.140 1.593 0.895 ?-?-? 22.146 1.594 0.895 ?-?-? 15.135 4.199 3.660 ?-?-? 15.153 4.196 3.650 ?-?-? 15.127 4.201 3.641 ?-?-? 12.013 4.027 7.376 ?-?-? 12.038 4.028 7.367 ?-?-? 12.012 4.027 7.374 ?-?-? 7.969 4.341 1.991 ?-?-? 7.942 4.342 1.994 ?-?-? 7.942 4.341 1.982 ?-?-? 20.150 0.542 7.714 ?-?-? 20.117 0.541 7.706 ?-?-? 20.046 0.543 7.698 ?-?-? 44.077 7.074 6.645 ?-?-? 44.074 7.074 6.645 ?-?-? 44.109 7.073 6.641 ?-?-? 9.356 4.060 4.454 ?-?-? 9.391 4.057 4.447 ?-?-? 9.371 4.061 4.437 ?-?-? 13.682 3.572 3.979 ?-?-? 13.693 3.572 3.972 ?-?-? 13.693 3.572 3.977 ?-?-? 32.962 1.684 1.550 ?-?-? 32.944 1.685 1.550 ?-?-? 32.945 1.685 1.551 ?-?-? 39.722 2.945 3.781 ?-?-? 27.544 1.959 1.391 ?-?-? 16.450 4.398 0.985 ?-?-? 16.462 4.399 0.992 ?-?-? 16.427 4.399 0.998 ?-?-? 39.702 2.945 3.784 ?-?-? 27.544 1.959 1.391 ?-?-? 39.700 2.945 3.784 ?-?-? 27.540 1.959 1.392 ?-?-? 43.033 3.512 7.670 ?-?-? 43.084 3.509 7.679 ?-?-? 43.123 3.512 7.681 ?-?-? 30.367 7.231 0.814 ?-?-? 30.398 7.228 0.823 ?-?-? 30.354 7.231 0.829 ?-?-? 17.416 4.443 7.312 ?-?-? 17.399 4.444 7.310 ?-?-? 17.405 4.443 7.301 ?-?-? 38.400 2.198 0.470 ?-?-? 38.393 2.194 0.462 ?-?-? 38.323 2.198 0.452 ?-?-? 41.032 2.749 3.129 ?-?-? 29.910 1.861 2.948 ?-?-? 41.700 6.978 1.362 ?-?-? 41.040 2.749 3.129 ?-?-? 41.062 2.749 3.124 ?-?-? 29.910 1.862 2.949 ?-?-? 29.907 1.861 2.948 ?-?-? 41.796 6.978 1.377 ?-?-? 15.388 1.595 1.791 ?-?-? 15.386 1.595 1.790 ?-?-? 15.389 1.595 1.797 ?-?-? 41.765 6.975 1.374 ?-?-? 7.335 7.831 1.977 ?-?-? 7.350 7.829 1.974 ?-?-? 7.299 7.832 1.967 ?-?-? 33.616 2.530 3.030 ?-?-? 15.455 1.182 8.350 ?-?-? 33.572 2.531 3.021 ?-?-? 33.662 2.530 3.035 ?-?-? 15.505 1.178 8.360 ?-?-? 15.461 1.182 8.366 ?-?-? 11.332 0.841 1.036 ?-?-? 11.335 0.841 1.036 ?-?-? 11.339 0.841 1.036 ?-?-? 24.588 1.809 7.189 ?-?-? 24.619 1.807 7.182 ?-?-? 24.623 1.809 7.176 ?-?-? 6.628 0.644 1.829 ?-?-? 6.628 0.644 1.822 ?-?-? 6.556 0.644 1.813 ?-?-? 9.329 4.043 2.026 ?-?-? 9.291 4.042 2.023 ?-?-? 9.252 4.044 2.016 ?-?-? 19.471 0.847 9.495 ?-?-? 46.094 3.090 3.583 ?-?-? 19.487 0.847 9.506 ?-?-? 19.475 0.847 9.509 ?-?-? 46.137 3.092 3.584 ?-?-? 46.100 3.093 3.573 ?-?-? 32.000 2.401 4.235 ?-?-? 31.988 2.396 4.230 ?-?-? 31.926 2.401 4.217 ?-?-? 41.050 3.190 3.432 ?-?-? 41.050 3.190 3.431 ?-?-? 41.053 3.190 3.431 ?-?-? 27.207 1.584 2.491 ?-?-? 27.208 1.584 2.490 ?-?-? 27.210 1.584 2.490 ?-?-? 32.328 1.087 3.821 ?-?-? 32.236 1.086 3.805 ?-?-? 32.306 1.081 3.818 ?-?-? 36.283 3.301 2.636 ?-?-? 36.324 3.297 2.650 ?-?-? 36.359 3.299 2.649 ?-?-? 34.683 2.470 4.189 ?-?-? 34.651 2.468 4.186 ?-?-? 34.597 2.470 4.178 ?-?-? 20.788 1.426 1.250 ?-?-? 20.820 1.426 1.247 ?-?-? 20.848 1.426 1.242 ?-?-? 23.487 1.232 0.935 ?-?-? 23.488 1.232 0.935 ?-?-? 23.494 1.232 0.934 ?-?-? 5.637 3.998 7.526 ?-?-? 5.646 4.003 7.532 ?-?-? 5.588 4.005 7.514 ?-?-? 26.178 1.746 0.586 ?-?-? 26.160 1.747 0.576 ?-?-? 26.204 1.746 0.588 ?-?-? 21.873 1.793 3.800 ?-?-? 21.816 1.795 3.793 ?-?-? 21.867 1.795 3.805 ?-?-? 14.128 3.382 6.696 ?-?-? 14.153 3.378 6.691 ?-?-? 14.091 3.383 6.679 ?-?-? 12.344 3.865 2.235 ?-?-? 12.345 3.866 2.233 ?-?-? 12.339 3.865 2.227 ?-?-? 20.451 3.805 3.665 ?-?-? 24.845 2.066 0.669 ?-?-? 24.893 2.066 0.663 ?-?-? 24.816 2.067 0.669 ?-?-? 20.460 3.804 3.663 ?-?-? 20.464 3.804 3.661 ?-?-? 25.563 1.060 8.384 ?-?-? 25.568 1.058 8.379 ?-?-? 25.531 1.060 8.372 ?-?-? 27.541 2.380 2.010 ?-?-? 17.488 4.180 0.430 ?-?-? 17.522 4.177 0.426 ?-?-? 17.486 4.182 0.416 ?-?-? 27.541 2.378 2.011 ?-?-? 27.547 2.380 2.010 ?-?-? 17.391 3.773 1.152 ?-?-? 17.364 3.775 1.137 ?-?-? 17.418 3.775 1.153 ?-?-? 11.994 3.985 2.280 ?-?-? 11.985 3.987 2.271 ?-?-? 12.012 3.986 2.285 ?-?-? 22.884 3.183 8.276 ?-?-? 22.919 3.179 8.272 ?-?-? 22.895 3.184 8.265 ?-?-? 15.439 3.644 0.548 ?-?-? 15.476 3.643 0.544 ?-?-? 15.478 3.646 0.537 ?-?-? 20.149 4.191 3.697 ?-?-? 20.121 4.190 3.690 ?-?-? 20.063 4.193 3.683 ?-?-? 38.098 3.014 1.686 ?-?-? 21.495 4.233 2.303 ?-?-? 21.425 4.233 2.291 ?-?-? 21.472 4.231 2.297 ?-?-? 38.091 3.016 1.696 ?-?-? 38.059 3.016 1.676 ?-?-? 27.170 0.890 1.965 ?-?-? 14.032 4.346 4.181 ?-?-? 14.018 4.347 4.178 ?-?-? 14.047 4.347 4.168 ?-?-? 19.432 3.670 2.024 ?-?-? 19.434 3.670 2.020 ?-?-? 19.445 3.669 2.016 ?-?-? 27.263 0.891 1.977 ?-?-? 27.214 0.890 1.976 ?-?-? 40.047 1.412 1.861 ?-?-? 40.048 1.412 1.860 ?-?-? 40.053 1.411 1.864 ?-?-? 39.702 2.438 3.009 ?-?-? 35.355 2.741 1.786 ?-?-? 35.296 2.740 1.783 ?-?-? 35.240 2.740 1.775 ?-?-? 27.209 1.780 1.275 ?-?-? 27.204 1.780 1.272 ?-?-? 27.248 1.780 1.268 ?-?-? 41.044 3.106 2.232 ?-?-? 22.217 0.159 1.728 ?-?-? 22.241 0.160 1.749 ?-?-? 41.002 3.109 2.220 ?-?-? 22.256 0.156 1.740 ?-?-? 41.059 3.108 2.237 ?-?-? 27.200 0.888 2.079 ?-?-? 27.235 0.889 2.085 ?-?-? 27.135 0.890 2.071 ?-?-? 29.905 1.576 1.936 ?-?-? 31.930 2.236 1.345 ?-?-? 31.983 2.234 1.358 ?-?-? 31.972 2.231 1.357 ?-?-? 29.898 1.576 1.945 ?-?-? 29.899 1.576 1.947 ?-?-? 14.060 3.812 3.395 ?-?-? 14.036 3.810 3.392 ?-?-? 13.977 3.812 3.381 ?-?-? 23.141 1.830 1.325 ?-?-? 23.130 1.830 1.321 ?-?-? 23.132 1.830 1.312 ?-?-? 31.246 1.481 7.906 ?-?-? 31.223 1.482 7.901 ?-?-? 31.266 1.482 7.908 ?-?-? 43.415 4.258 1.055 ?-?-? 43.362 4.261 1.043 ?-?-? 43.451 4.261 1.058 ?-?-? 37.055 2.491 1.417 ?-?-? 37.062 2.489 1.413 ?-?-? 37.009 2.492 1.405 ?-?-? 23.325 0.890 7.520 ?-?-? 23.292 0.887 7.529 ?-?-? 14.793 4.302 2.443 ?-?-? 14.828 4.299 2.452 ?-?-? 14.788 4.302 2.456 ?-?-? 20.795 4.078 2.954 ?-?-? 23.254 0.889 7.534 ?-?-? 20.850 4.075 2.964 ?-?-? 20.849 4.077 2.971 ?-?-? 26.843 1.685 7.694 ?-?-? 26.882 1.686 7.698 ?-?-? 26.825 1.686 7.685 ?-?-? 20.112 4.187 3.697 ?-?-? 20.159 4.184 3.704 ?-?-? 20.161 4.185 3.709 ?-?-? 34.366 2.210 8.315 ?-?-? 15.073 3.667 4.187 ?-?-? 15.104 3.668 4.182 ?-?-? 34.358 2.210 8.307 ?-?-? 28.233 0.871 7.917 ?-?-? 34.329 2.210 8.302 ?-?-? 4.263 3.243 3.573 ?-?-? 4.226 3.242 3.570 ?-?-? 4.209 3.245 3.560 ?-?-? 5.620 3.995 3.878 ?-?-? 15.062 3.668 4.190 ?-?-? 36.986 2.498 1.411 ?-?-? 5.594 3.994 3.881 ?-?-? 25.903 1.355 6.461 ?-?-? 25.942 1.350 6.475 ?-?-? 25.925 1.353 6.480 ?-?-? 28.156 0.878 7.904 ?-?-? 28.267 0.875 7.918 ?-?-? 5.594 3.994 3.883 ?-?-? 37.033 2.495 1.418 ?-?-? 37.039 2.497 1.423 ?-?-? 17.080 4.035 1.807 ?-?-? 17.075 4.035 1.807 ?-?-? 17.076 4.035 1.808 ?-?-? 5.624 3.777 1.561 ?-?-? 5.590 3.775 1.557 ?-?-? 5.545 3.779 1.549 ?-?-? 20.845 4.074 3.659 ?-?-? 20.866 4.071 3.652 ?-?-? 20.847 4.076 3.642 ?-?-? 21.127 1.604 0.847 ?-?-? 31.343 2.210 0.889 ?-?-? 31.313 2.210 0.907 ?-?-? 21.134 1.604 0.846 ?-?-? 31.331 2.208 0.902 ?-?-? 21.125 1.604 0.849 ?-?-? 4.896 3.756 4.361 ?-?-? 4.924 3.757 4.365 ?-?-? 4.867 3.757 4.350 ?-?-? 30.263 1.978 1.188 ?-?-? 25.479 1.912 2.855 ?-?-? 25.532 1.906 2.863 ?-?-? 25.554 1.910 2.867 ?-?-? 22.258 0.165 1.860 ?-?-? 22.257 0.167 1.866 ?-?-? 30.256 1.978 1.183 ?-?-? 22.211 0.167 1.853 ?-?-? 30.261 1.978 1.187 ?-?-? 35.614 1.659 1.942 ?-?-? 35.668 1.657 1.956 ?-?-? 35.665 1.658 1.962 ?-?-? 18.756 4.023 6.982 ?-?-? 18.808 4.022 6.991 ?-?-? 18.805 4.022 6.993 ?-?-? 24.828 1.394 4.562 ?-?-? 24.861 1.393 4.572 ?-?-? 24.875 1.394 4.573 ?-?-? 27.974 3.435 3.272 ?-?-? 27.998 3.433 3.263 ?-?-? 27.974 3.438 3.255 ?-?-? 29.264 6.999 7.402 ?-?-? 29.228 6.999 7.394 ?-?-? 29.230 6.998 7.389 ?-?-? 37.014 2.918 2.680 ?-?-? 17.751 0.851 0.644 ?-?-? 37.005 2.918 2.684 ?-?-? 37.000 2.918 2.683 ?-?-? 24.554 1.782 2.672 ?-?-? 24.534 1.780 2.668 ?-?-? 24.474 1.783 2.657 ?-?-? 18.470 3.996 7.488 ?-?-? 18.486 3.994 7.484 ?-?-? 18.438 3.997 7.475 ?-?-? 34.285 2.463 1.711 ?-?-? 34.284 2.463 1.703 ?-?-? 34.295 2.463 1.713 ?-?-? 19.440 0.415 0.850 ?-?-? 6.659 0.644 3.973 ?-?-? 6.690 0.641 3.965 ?-?-? 6.649 0.644 3.956 ?-?-? 45.169 3.891 3.688 ?-?-? 45.196 3.889 3.679 ?-?-? 45.190 3.891 3.669 ?-?-? 19.516 3.321 7.258 ?-?-? 19.535 3.317 7.251 ?-?-? 19.522 3.321 7.240 ?-?-? 38.400 2.298 2.196 ?-?-? 38.401 2.297 2.189 ?-?-? 38.373 2.300 2.182 ?-?-? 27.512 1.158 1.359 ?-?-? 27.553 1.152 1.366 ?-?-? 27.568 1.153 1.369 ?-?-? 9.305 0.405 0.816 ?-?-? 9.306 0.405 0.816 ?-?-? 9.312 0.405 0.816 ?-?-? 30.616 1.114 8.121 ?-?-? 30.574 1.112 8.122 ?-?-? 30.515 1.115 8.110 ?-?-? 33.002 1.305 0.755 ?-?-? 33.012 1.304 0.747 ?-?-? 33.019 1.306 0.740 ?-?-? 24.513 0.813 7.171 ?-?-? 24.551 0.815 7.174 ?-?-? 24.449 0.816 7.158 ?-?-? 38.084 1.781 7.371 ?-?-? 38.049 1.781 7.358 ?-?-? 38.080 1.779 7.367 ?-?-? 33.670 2.529 3.045 ?-?-? 33.554 2.531 3.029 ?-?-? 33.614 2.529 3.039 ?-?-? 22.538 3.593 1.919 ?-?-? 22.547 3.589 1.914 ?-?-? 22.537 3.593 1.906 ?-?-? 3.929 3.239 3.572 ?-?-? 30.224 1.522 1.185 ?-?-? 30.241 1.522 1.189 ?-?-? 30.190 1.523 1.179 ?-?-? 3.925 3.237 3.581 ?-?-? 3.931 3.238 3.580 ?-?-? 14.441 4.176 2.883 ?-?-? 14.402 4.179 2.871 ?-?-? 14.435 4.178 2.887 ?-?-? 35.021 2.756 3.172 ?-?-? 34.970 2.753 3.170 ?-?-? 34.906 2.757 3.159 ?-?-? 20.227 0.549 7.905 ?-?-? 20.227 0.547 7.900 ?-?-? 20.163 0.548 7.893 ?-?-? 40.053 1.917 1.395 ?-?-? 40.042 1.917 1.391 ?-?-? 40.008 1.918 1.384 ?-?-? 14.394 4.035 3.601 ?-?-? 14.376 4.034 3.599 ?-?-? 14.345 4.037 3.590 ?-?-? 44.482 6.646 2.313 ?-?-? 44.439 6.647 2.295 ?-?-? 44.482 6.642 2.307 ?-?-? 39.030 3.067 2.677 ?-?-? 39.124 3.067 2.667 ?-?-? 39.046 3.067 2.673 ?-?-? 6.607 5.190 2.349 ?-?-? 43.417 3.269 6.694 ?-?-? 12.686 4.039 3.683 ?-?-? 41.053 2.983 8.632 ?-?-? 41.391 1.750 1.428 ?-?-? 17.751 3.541 3.848 ?-?-? 32.273 1.532 4.439 ?-?-? 22.142 4.236 2.390 ?-?-? 39.702 1.409 1.139 ?-?-? 9.309 4.059 2.486 ?-?-? 44.768 7.056 8.508 ?-?-? 23.830 1.702 7.065 ?-?-? 17.751 1.055 0.837 ?-?-? 4.919 3.507 4.356 ?-?-? 17.414 3.964 8.000 ?-?-? 46.118 3.105 2.968 ?-?-? 39.702 2.921 3.861 ?-?-? 29.571 2.159 3.944 ?-?-? 18.427 0.939 8.261 ?-?-? 44.092 6.647 3.380 ?-?-? 38.351 2.199 0.685 ?-?-? 42.404 7.158 8.467 ?-?-? 36.325 2.016 7.986 ?-?-? 27.207 2.056 7.065 ?-?-? 20.453 3.814 3.696 ?-?-? 29.571 1.886 1.593 ?-?-? 20.791 0.905 3.848 ?-?-? 12.348 0.578 4.453 ?-?-? 24.506 1.763 1.428 ?-?-? 18.089 3.950 8.440 ?-?-? 5.257 4.338 4.164 ?-?-? 16.401 2.574 3.710 ?-?-? 20.115 3.970 7.587 ?-?-? 39.702 1.689 2.954 ?-?-? 39.702 2.969 0.548 ?-?-? 29.909 1.654 1.441 ?-?-? 37.000 2.431 4.150 ?-?-? 12.011 3.855 3.009 ?-?-? 35.650 2.915 3.724 ?-?-? 17.414 3.766 -0.085 ?-?-? 35.312 3.160 3.284 ?-?-? 23.155 1.314 0.768 ?-?-? 25.181 2.404 1.551 ?-?-? 13.024 3.950 6.831 ?-?-? 18.427 0.388 3.806 ?-?-? 25.181 1.716 7.684 ?-?-? 40.040 1.907 1.373 ?-?-? 24.506 1.811 7.312 ?-?-? 33.623 2.315 1.400 ?-?-? 16.401 4.100 1.441 ?-?-? 4.919 3.773 3.270 ?-?-? 23.492 1.300 0.768 ?-?-? 17.751 1.164 7.821 ?-?-? 32.948 1.334 0.727 ?-?-? 15.388 1.355 8.660 ?-?-? 22.479 3.603 4.178 ?-?-? 16.401 0.919 1.373 ?-?-? 25.519 1.580 7.244 ?-?-? 17.414 1.171 1.881 ?-?-? 40.040 1.430 4.205 ?-?-? 18.765 0.687 3.655 ?-?-? 44.092 3.950 3.696 ?-?-? 15.388 1.593 1.235 ?-?-? 13.024 4.829 4.425 ?-?-? 25.856 1.362 1.634 ?-?-? 23.155 1.838 1.318 ?-?-? 45.105 3.875 2.569 ?-?-? 31.597 1.566 7.037 ?-?-? 22.142 2.268 3.023 ?-?-? 9.309 0.810 6.790 ?-?-? 20.115 0.176 0.754 ?-?-? 10.660 4.066 7.065 ?-?-? 31.597 2.526 2.390 ?-?-? 22.817 0.898 4.384 ?-?-? 25.519 1.287 1.139 ?-?-? 21.129 4.073 1.441 ?-?-? 9.309 4.372 6.996 ?-?-? 27.207 1.539 7.230 ?-?-? 22.817 0.258 0.672 ?-?-? 39.702 3.235 3.133 ?-?-? 29.909 2.560 2.225 ?-?-? 27.207 2.179 1.524 ?-?-? 13.024 4.549 7.422 ?-?-? 12.348 4.359 0.850 ?-?-? 37.676 3.126 1.785 ?-?-? 12.348 0.578 2.211 ?-?-? 32.948 1.641 0.878 ?-?-? 15.725 0.660 8.014 ?-?-? 39.027 7.254 6.432 ?-?-? 3.906 0.926 1.345 ?-?-? 29.909 2.411 1.414 ?-?-? 16.738 3.875 0.699 ?-?-? 21.129 1.464 0.823 ?-?-? 33.961 1.941 7.574 ?-?-? 19.440 0.851 3.834 ?-?-? 35.312 1.804 0.438 ?-?-? 27.207 1.048 2.665 ?-?-? 34.637 2.465 1.606 ?-?-? 15.388 2.949 0.919 ?-?-? 29.571 2.138 0.878 ?-?-? 19.440 0.980 1.249 ?-?-? 20.791 1.437 1.263 ?-?-? 32.610 6.607 6.996 ?-?-? 41.053 3.201 2.225 ?-?-? 26.532 1.191 7.945 ?-?-? 39.702 7.002 8.124 ?-?-? 20.115 3.991 7.959 ?-?-? 5.594 4.345 4.191 ?-?-? 20.791 3.235 4.356 ?-?-? 17.751 4.447 7.189 ?-?-? 13.361 4.250 7.546 ?-?-? 46.118 3.092 3.586 ?-?-? 43.079 7.315 7.106 ?-?-? 32.273 4.461 5.002 ?-?-? 15.050 1.069 0.837 ?-?-? 44.430 6.647 6.914 ?-?-? 10.997 3.834 4.219 ?-?-? 41.053 3.160 4.164 ?-?-? 33.961 2.969 0.947 ?-?-? 19.102 1.178 0.919 ?-?-? 15.388 4.454 0.479 ?-?-? 35.650 7.226 10.131 ?-?-? 30.922 1.723 1.331 ?-?-? 17.414 1.763 1.510 ?-?-? 27.545 1.375 3.985 ?-?-? 31.597 6.995 4.810 ?-?-? 9.647 4.250 8.756 ?-?-? 27.207 1.559 7.216 ?-?-? 39.027 7.254 7.134 ?-?-? 14.712 3.453 2.363 ?-?-? 14.037 0.319 0.520 ?-?-? 27.207 1.954 7.821 ?-?-? 28.220 0.871 7.024 ?-?-? 12.348 4.182 7.230 ?-?-? 41.053 6.927 3.889 ?-?-? 31.935 7.519 1.166 ?-?-? 16.063 0.980 1.428 ?-?-? 32.948 1.716 1.579 ?-?-? 41.053 6.859 4.026 ?-?-? 15.388 1.178 3.394 ?-?-? 11.335 3.998 3.806 ?-?-? 40.040 6.886 2.363 ?-?-? 29.909 3.065 3.311 ?-?-? 19.440 0.844 7.587 ?-?-? 25.181 1.546 4.411 ?-?-? 46.118 2.247 2.019 ?-?-? 17.414 3.930 0.575 ?-?-? 38.351 1.559 1.359 ?-?-? 30.246 4.304 5.181 ?-?-? 21.466 0.047 -0.373 ?-?-? 21.129 0.844 9.485 ?-?-? 9.309 0.905 -0.786 ?-?-? 21.804 0.912 8.495 ?-?-? 19.102 0.898 0.699 ?-?-? 24.843 1.757 4.054 ?-?-? 41.053 3.105 7.244 ?-?-? 21.129 0.796 7.986 ?-?-? 18.427 5.019 3.806 ?-?-? 22.142 0.170 0.355 ?-?-? 17.414 4.447 0.905 ?-?-? 22.479 1.859 3.476 ?-?-? 42.404 7.158 0.314 ?-?-? 39.702 2.431 7.904 ?-?-? 15.050 0.837 4.563 ?-?-? 35.987 2.022 3.573 ?-?-? 39.702 1.682 2.968 ?-?-? 41.053 2.520 2.926 ?-?-? 42.066 6.988 7.409 ?-?-? 18.765 4.025 7.532 ?-?-? 36.663 2.656 1.524 ?-?-? 15.388 0.605 1.359 ?-?-? 6.607 4.447 6.157 ?-?-? 26.869 1.532 7.821 ?-?-? 20.453 0.170 0.754 ?-?-? 10.997 3.991 8.921 ?-?-? 25.181 0.789 3.504 ?-?-? 22.142 1.559 2.968 ?-?-? 32.610 1.518 1.703 ?-?-? 31.935 7.526 1.235 ?-?-? 23.492 0.953 2.005 ?-?-? 36.325 3.446 1.180 ?-?-? 15.050 3.705 7.794 ?-?-? 28.896 2.370 3.421 ?-?-? 10.322 0.946 0.754 ?-?-? 18.765 0.680 7.464 ?-?-? 43.079 3.500 1.565 ?-?-? 39.027 3.003 2.651 ?-?-? 22.142 1.784 1.675 ?-?-? 15.050 0.939 2.005 ?-?-? 22.817 1.007 2.665 ?-?-? 17.076 1.239 0.809 ?-?-? 19.102 0.599 0.919 ?-?-? 19.778 0.667 1.002 ?-?-? 39.702 3.003 1.991 ?-?-? 40.040 6.886 2.005 ?-?-? 37.338 2.676 1.771 ?-?-? 32.948 1.723 4.178 ?-?-? 41.391 2.145 7.244 ?-?-? 3.568 3.930 3.820 ?-?-? 28.896 2.281 7.587 ?-?-? 43.417 4.154 3.930 ?-?-? 33.961 2.274 4.411 ?-?-? 23.155 0.674 8.646 ?-?-? 43.755 7.424 4.439 ?-?-? 12.011 4.188 3.971 ?-?-? 26.194 1.580 8.522 ?-?-? 29.909 7.043 6.762 ?-?-? 9.984 3.896 1.895 ?-?-? 9.984 3.902 4.535 ?-?-? 17.751 0.851 3.861 ?-?-? 23.155 1.389 7.917 ?-?-? 15.050 4.134 7.546 ?-?-? 30.922 4.863 9.113 ?-?-? 3.568 3.923 4.384 ?-?-? 9.984 3.902 1.895 ?-?-? 39.364 2.942 8.701 ?-?-? 17.076 3.936 0.589 ?-?-? 17.414 3.882 7.752 ?-?-? 39.702 1.498 2.885 ?-?-? 27.545 1.920 0.864 ?-?-? 25.181 1.552 4.398 ?-?-? 21.804 0.422 -0.786 ?-?-? 29.233 2.050 2.968 ?-?-? 17.414 1.947 1.510 ?-?-? 34.637 6.770 7.037 ?-?-? 27.207 1.777 4.191 ?-?-? 10.997 3.827 4.233 ?-?-? 21.804 3.541 3.394 ?-?-? 20.115 0.926 2.720 ?-?-? 22.817 1.266 2.253 ?-?-? 37.338 1.566 2.913 ?-?-? 41.728 3.289 3.710 ?-?-? 39.364 2.758 3.834 ?-?-? 25.181 0.892 4.026 ?-?-? 35.312 3.282 2.363 ?-?-? 17.414 4.366 6.694 ?-?-? 26.869 1.505 7.917 ?-?-? 15.050 3.698 3.999 ?-?-? 37.676 3.105 3.875 ?-?-? 23.492 0.742 1.084 ?-?-? 17.076 1.505 2.349 ?-?-? 41.391 1.743 1.414 ?-?-? 25.181 2.043 9.485 ?-?-? 31.597 2.152 1.991 ?-?-? 12.686 4.543 7.202 ?-?-? 25.181 2.288 2.033 ?-?-? 15.388 4.447 0.479 ?-?-? 37.676 3.024 0.947 ?-?-? 41.053 7.247 1.744 ?-?-? 46.118 3.930 4.384 ?-?-? 30.584 1.150 6.900 ?-?-? 27.207 1.150 1.373 ?-?-? 15.388 2.956 3.696 ?-?-? 18.765 0.680 2.596 ?-?-? 34.299 2.472 1.703 ?-?-? 40.378 2.642 2.858 ?-?-? 43.755 7.431 2.294 ?-?-? 37.000 2.438 4.136 ?-?-? 38.689 2.663 8.288 ?-?-? 29.909 6.770 7.257 ?-?-? 36.663 2.996 7.024 ?-?-? 14.037 3.868 1.538 ?-?-? 24.506 1.546 6.927 ?-?-? 31.597 1.770 1.565 ?-?-? 15.725 4.468 7.450 ?-?-? 15.050 0.844 8.770 ?-?-? 27.883 2.247 3.916 ?-?-? 38.689 2.663 8.275 ?-?-? 35.987 1.648 3.889 ?-?-? 17.076 4.039 0.672 ?-?-? 42.404 4.236 4.013 ?-?-? 22.479 1.723 0.919 ?-?-? 31.597 1.845 1.551 ?-?-? 9.647 4.052 0.919 ?-?-? 26.532 1.927 0.424 ?-?-? 39.702 2.131 2.926 ?-?-? 21.129 1.001 1.758 ?-?-? 11.335 1.232 0.850 ?-?-? 20.453 1.001 1.400 ?-?-? 40.040 6.879 1.991 ?-?-? 22.479 0.687 8.646 ?-?-? 27.545 3.044 1.991 ?-?-? 17.076 3.759 -0.085 ?-?-? 27.207 2.956 4.205 ?-?-? 16.738 4.005 7.189 ?-?-? 19.440 0.851 0.960 ?-?-? 21.129 1.253 3.696 ?-?-? 16.738 3.998 7.010 ?-?-? 46.118 1.348 0.947 ?-?-? 29.233 2.479 1.441 ?-?-? 31.260 2.172 2.033 ?-?-? 27.207 1.546 7.216 ?-?-? 41.053 2.703 3.105 ?-?-? 17.751 1.620 0.837 ?-?-? 33.961 2.976 1.428 ?-?-? 35.650 2.656 0.878 ?-?-? 9.984 4.243 3.916 ?-?-? 25.181 1.716 8.646 ?-?-? 9.309 0.817 4.370 ?-?-? 41.391 1.750 2.033 ?-?-? 25.181 1.920 2.858 ?-?-? 23.492 2.029 1.936 ?-?-? 6.945 7.771 4.370 ?-?-? 26.532 2.928 1.565 ?-?-? 26.869 1.518 2.376 ?-?-? 14.712 3.780 1.111 ?-?-? 29.909 2.036 2.363 ?-?-? 33.286 1.845 2.005 ?-?-? 17.414 1.402 1.661 ?-?-? 17.076 3.923 -0.786 ?-?-? 28.558 2.022 -0.786 ?-?-? 5.932 5.210 7.917 ?-?-? 12.011 4.032 7.161 ?-?-? 25.519 1.069 1.758 ?-?-? 30.246 1.430 1.166 ?-?-? 22.479 1.450 2.211 ?-?-? 20.115 1.614 0.933 ?-?-? 20.453 3.698 1.826 ?-?-? 3.568 1.348 0.960 ?-?-? 41.728 4.005 4.604 ?-?-? 21.129 1.532 0.850 ?-?-? 39.027 2.595 4.356 ?-?-? 5.257 4.011 1.854 ?-?-? 6.607 7.771 6.859 ?-?-? 22.142 1.709 1.455 ?-?-? 39.702 2.949 8.343 ?-?-? 26.869 1.184 3.339 ?-?-? 14.374 4.311 2.473 ?-?-? 15.050 3.637 4.205 ?-?-? 23.492 0.415 0.699 ?-?-? 25.181 1.941 8.343 ?-?-? 20.791 1.355 1.235 ?-?-? 45.443 3.977 8.948 ?-?-? 5.594 4.338 7.519 ?-?-? 5.257 3.998 1.551 ?-?-? 22.142 -0.464 0.905 ?-?-? 20.115 0.551 2.225 ?-?-? 17.414 1.246 1.675 ?-?-? 29.571 1.981 2.995 ?-?-? 27.207 1.695 1.813 ?-?-? 10.997 0.844 8.247 ?-?-? 20.453 0.749 7.904 ?-?-? 9.309 0.571 0.823 ?-?-? 13.361 4.243 1.895 ?-?-? 26.869 2.159 1.373 ?-?-? 36.325 1.893 2.156 ?-?-? 42.741 3.133 3.944 ?-?-? 9.309 4.052 0.795 ?-?-? 41.391 3.126 6.556 ?-?-? 14.037 4.304 3.985 ?-?-? 15.050 3.705 4.026 ?-?-? 41.391 2.935 1.565 ?-?-? 6.607 7.295 7.725 ?-?-? 41.053 3.262 4.205 ?-?-? 38.014 0.612 0.809 ?-?-? 25.181 0.892 1.084 ?-?-? 36.663 2.397 1.043 ?-?-? 40.378 7.322 3.806 ?-?-? 31.597 2.131 0.837 ?-?-? 15.388 1.348 2.376 ?-?-? 39.702 2.894 7.051 ?-?-? 36.325 2.642 1.180 ?-?-? 22.142 0.156 9.251 ?-?-? 20.115 1.328 0.933 ?-?-? 29.233 7.002 7.670 ?-?-? 27.207 1.368 0.699 ?-?-? 29.909 1.437 1.235 ?-?-? 23.830 1.130 1.703 ?-?-? 14.374 4.161 2.473 ?-?-? 38.014 2.574 2.074 ?-?-? 14.712 3.773 2.844 ?-?-? 10.660 4.066 7.271 ?-?-? 11.335 0.844 -0.786 ?-?-? 31.260 2.145 1.386 ?-?-? 17.414 4.032 1.496 ?-?-? 35.312 2.268 2.803 ?-?-? 12.348 0.660 7.477 ?-?-? 18.089 3.991 7.491 ?-?-? 10.322 0.755 -0.786 ?-?-? 39.027 7.261 2.968 ?-?-? 29.233 7.002 6.597 ?-?-? 18.765 1.702 0.933 ?-?-? 20.791 0.796 1.703 ?-?-? 25.519 1.546 4.164 ?-?-? 20.791 1.457 1.263 ?-?-? 39.364 2.758 7.587 ?-?-? 40.715 6.852 3.916 ?-?-? 21.804 1.872 0.919 ?-?-? 23.155 1.900 1.483 ?-?-? 21.129 0.803 8.536 ?-?-? 31.935 7.513 1.180 ?-?-? 39.027 2.724 8.288 ?-?-? 17.076 0.701 7.587 ?-?-? 32.948 2.111 1.730 ?-?-? 6.607 4.440 6.144 ?-?-? 18.765 4.311 4.796 ?-?-? 23.155 1.689 1.483 ?-?-? 32.273 1.082 7.409 ?-?-? 42.741 3.391 3.133 ?-?-? 17.414 1.171 1.730 ?-?-? 12.011 0.571 7.931 ?-?-? 19.440 1.239 5.937 ?-?-? 43.417 3.943 -0.786 ?-?-? 17.751 0.844 3.023 ?-?-? 16.401 1.362 1.551 ?-?-? 9.984 3.902 2.046 ?-?-? 23.155 1.832 1.153 ?-?-? 33.961 2.458 6.790 ?-?-? 5.594 3.868 2.624 ?-?-? 5.594 4.005 3.875 ?-?-? 23.155 1.845 3.696 ?-?-? 22.817 1.007 2.954 ?-?-? 17.076 3.855 3.738 ?-?-? 26.869 0.388 1.551 ?-?-? 31.260 2.172 0.905 ?-?-? 21.129 0.796 6.639 ?-?-? 31.935 7.526 4.260 ?-?-? 41.053 3.821 3.119 ?-?-? 7.958 4.345 6.776 ?-?-? 25.181 2.404 0.768 ?-?-? 41.053 6.859 3.930 ?-?-? 13.361 4.079 4.356 ?-?-? 39.027 7.254 2.005 ?-?-? 40.378 3.896 3.683 ?-?-? 41.391 6.893 3.586 ?-?-? 26.194 7.465 6.419 ?-?-? 35.312 2.724 0.768 ?-?-? 29.571 1.968 8.742 ?-?-? 39.702 2.935 2.775 ?-?-? 30.584 1.110 1.441 ?-?-? 38.014 3.030 0.947 ?-?-? 12.686 0.660 1.276 ?-?-? 23.155 3.173 2.954 ?-?-? 31.935 2.111 4.081 ?-?-? 43.079 3.698 3.944 ?-?-? 36.663 2.683 1.661 ?-?-? 21.129 4.073 7.024 ?-?-? 24.506 1.832 -0.071 ?-?-? 22.142 -0.450 0.905 ?-?-? 29.571 2.152 3.958 ?-?-? 31.597 1.123 0.383 ?-?-? 8.634 5.156 5.497 ?-?-? 39.702 2.990 8.756 ?-?-? 7.958 4.359 6.790 ?-?-? 41.728 6.981 7.409 ?-?-? 29.909 1.559 1.166 ?-?-? 22.817 1.443 3.875 ?-?-? 6.607 0.646 7.670 ?-?-? 43.417 4.236 3.504 ?-?-? 39.027 6.825 7.257 ?-?-? 8.971 0.905 3.394 ?-?-? 42.741 6.927 7.120 ?-?-? 34.974 3.337 4.425 ?-?-? 27.545 2.077 1.400 ?-?-? 35.650 2.758 1.139 ?-?-? 17.076 0.701 1.125 ?-?-? 22.142 0.319 0.163 ?-?-? 28.558 1.225 7.917 ?-?-? 16.063 2.574 6.666 ?-?-? 20.453 1.001 1.276 ?-?-? 12.348 4.168 7.244 ?-?-? 9.309 4.434 8.041 ?-?-? 24.168 4.992 3.270 ?-?-? 13.699 4.338 4.164 ?-?-? 33.961 2.274 3.050 ?-?-? 12.011 3.998 7.161 ?-?-? 14.374 3.684 3.421 ?-?-? 24.843 1.048 0.823 ?-?-? 4.581 2.765 3.559 ?-?-? 10.997 4.086 7.986 ?-?-? 17.751 1.055 1.166 ?-?-? 40.040 1.920 0.328 ?-?-? 31.260 2.172 8.797 ?-?-? 25.856 1.552 0.163 ?-?-? 40.040 1.423 4.178 ?-?-? 26.194 1.552 7.189 ?-?-? 8.971 0.912 3.614 ?-?-? 12.011 4.945 3.256 ?-?-? 5.257 7.083 7.257 ?-?-? 39.702 2.942 2.253 ?-?-? 17.751 3.514 3.834 ?-?-? 15.725 1.450 3.655 ?-?-? 43.079 3.507 2.858 ?-?-? 8.634 5.122 1.758 ?-?-? 35.312 2.840 4.370 ?-?-? 32.948 1.689 0.548 ?-?-? 25.519 1.280 2.239 ?-?-? 33.961 2.056 1.276 ?-?-? 32.610 1.702 4.191 ?-?-? 25.181 2.056 7.587 ?-?-? 24.843 1.900 1.373 ?-?-? 22.142 0.422 0.163 ?-?-? 20.453 1.001 2.968 ?-?-? 13.024 4.556 7.422 ?-?-? 5.257 4.304 2.390 ?-?-? 21.129 4.079 2.115 ?-?-? 25.519 1.552 4.246 ?-?-? 20.453 1.001 3.133 ?-?-? 38.351 3.269 2.940 ?-?-? 40.040 1.409 4.164 ?-?-? 24.843 1.328 3.793 ?-?-? 17.414 3.970 6.377 ?-?-? 29.909 6.770 4.315 ?-?-? 15.725 1.798 1.428 ?-?-? 28.220 3.289 4.343 ?-?-? 30.246 1.573 2.266 ?-?-? 6.607 7.949 7.711 ?-?-? 29.909 6.341 6.762 ?-?-? 46.118 3.936 4.398 ?-?-? 24.506 1.164 6.639 ?-?-? 46.118 1.464 1.909 ?-?-? 19.440 1.552 0.864 ?-?-? 20.453 3.977 3.669 ?-?-? 14.712 2.131 1.895 ?-?-? 39.702 4.154 2.940 ?-?-? 31.597 2.397 4.343 ?-?-? 10.660 4.406 3.160 ?-?-? 19.440 0.667 3.353 ?-?-? 34.974 1.825 8.632 ?-?-? 42.741 2.710 5.429 ?-?-? 24.843 1.886 1.359 ?-?-? 46.118 3.146 2.968 ?-?-? 23.155 1.845 1.593 ?-?-? 25.856 0.892 -0.786 ?-?-? 32.273 6.607 6.859 ?-?-? 17.414 2.016 1.689 ?-?-? 37.676 3.010 0.163 ?-?-? 39.027 7.254 1.895 ?-?-? 18.765 0.687 0.424 ?-?-? 15.388 2.956 8.453 ?-?-? 29.909 3.351 2.280 ?-?-? 16.401 4.100 7.367 ?-?-? 10.660 4.066 7.574 ?-?-? 5.257 3.746 4.480 ?-?-? 42.404 1.695 2.940 ?-?-? 31.935 7.519 2.321 ?-?-? 26.869 1.573 7.216 ?-?-? 38.351 3.269 2.926 ?-?-? 34.974 1.798 8.632 ?-?-? 22.142 2.247 1.331 ?-?-? 25.519 1.845 1.373 ?-?-? 39.702 2.996 8.742 ?-?-? 26.869 1.021 6.900 ?-?-? 39.027 7.261 2.294 ?-?-? 17.414 0.817 2.858 ?-?-? 41.053 6.859 1.386 ?-?-? 38.351 2.547 2.926 ?-?-? 29.233 6.852 6.432 ?-?-? 23.830 0.742 7.931 ?-?-? 15.050 1.593 2.624 ?-?-? 32.948 1.593 1.716 ?-?-? 30.246 7.111 7.230 ?-?-? 12.686 4.025 3.696 ?-?-? 43.755 7.417 4.425 ?-?-? 17.414 3.930 7.299 ?-?-? 42.741 2.874 3.105 ?-?-? 26.869 1.035 6.886 ?-?-? 8.971 4.795 4.604 ?-?-? 21.129 3.364 4.026 ?-?-? 41.391 1.750 1.936 ?-?-? 22.142 1.552 2.844 ?-?-? 22.479 3.609 3.971 ?-?-? 18.765 0.939 0.163 ?-?-? 21.804 3.398 3.628 ?-?-? 27.207 1.689 1.813 ?-?-? 24.506 1.784 2.651 ?-?-? 27.207 1.559 7.120 ?-?-? 42.066 4.011 8.220 ?-?-? 38.014 3.262 2.899 ?-?-? 33.623 2.540 1.235 ?-?-? 8.971 3.977 4.384 ?-?-? 16.401 0.449 0.837 ?-?-? 26.194 3.398 1.579 ?-?-? 17.414 3.957 2.046 ?-?-? 43.079 3.514 2.871 ?-?-? 21.129 0.851 1.400 ?-?-? 5.932 5.210 1.744 ?-?-? 22.479 1.716 1.455 ?-?-? 27.207 1.368 7.835 ?-?-? 33.623 1.934 0.947 ?-?-? 4.919 3.378 3.284 ?-?-? 15.725 0.674 7.450 ?-?-? 14.712 3.446 4.205 ?-?-? 14.712 4.025 1.758 ?-?-? 25.519 1.852 7.697 ?-?-? 9.309 0.817 2.060 ?-?-? 21.804 3.391 3.614 ?-?-? 40.715 2.976 3.243 ?-?-? 17.076 4.359 3.848 ?-?-? 36.663 2.683 1.675 ?-?-? 16.401 4.406 0.905 ?-?-? 46.118 2.601 2.019 ?-?-? 18.089 1.334 0.905 ?-?-? 38.689 1.518 0.727 ?-?-? 23.492 1.307 7.917 ?-?-? 33.623 2.547 1.249 ?-?-? 23.492 1.396 2.624 ?-?-? 24.843 1.777 3.009 ?-?-? 12.348 3.861 3.394 ?-?-? 44.430 6.647 4.150 ?-?-? 3.906 4.890 6.597 ?-?-? 13.024 3.950 8.742 ?-?-? 17.751 3.637 3.834 ?-?-? 10.660 4.495 7.395 ?-?-? 41.053 6.927 8.467 ?-?-? 9.647 4.372 1.771 ?-?-? 29.909 3.351 1.194 ?-?-? 35.650 3.187 3.311 ?-?-? 20.453 3.705 1.854 ?-?-? 31.260 2.165 2.981 ?-?-? 20.453 3.705 4.109 ?-?-? 14.712 2.288 1.895 ?-?-? 15.725 1.450 6.542 ?-?-? 35.650 3.405 3.270 ?-?-? 23.492 0.953 2.679 ?-?-? 17.414 3.766 8.412 ?-?-? 22.142 1.716 0.905 ?-?-? 5.932 5.210 4.288 ?-?-? 19.102 4.297 4.782 ?-?-? 38.014 2.581 8.014 ?-?-? 44.430 4.897 2.019 ?-?-? 37.676 3.024 1.538 ?-?-? 33.623 1.907 3.834 ?-?-? 37.000 2.663 2.858 ?-?-? 16.738 4.345 8.756 ?-?-? 38.351 2.111 1.428 ?-?-? 29.909 2.029 4.274 ?-?-? 35.650 2.853 4.370 ?-?-? 22.142 0.571 0.905 ?-?-? 20.453 4.052 8.825 ?-?-? 32.273 1.859 1.510 ?-?-? 38.689 1.614 1.263 ?-?-? 18.765 0.939 9.306 ?-?-? 16.738 3.875 1.620 ?-?-? 21.466 1.116 9.306 ?-?-? 32.948 1.723 7.876 ?-?-? 27.207 2.949 4.191 ?-?-? 10.997 4.079 2.899 ?-?-? 14.037 3.269 3.380 ?-?-? 29.571 3.058 1.978 ?-?-? 17.414 3.964 0.424 ?-?-? 41.053 3.160 7.945 ?-?-? 4.243 3.555 4.411 ?-?-? 15.050 3.936 3.738 ?-?-? 4.243 4.876 10.076 ?-?-? 26.869 1.702 7.945 ?-?-? 33.961 1.934 7.560 ?-?-? 26.869 4.509 7.367 ?-?-? 9.984 0.755 4.068 ?-?-? 12.011 3.984 1.139 ?-?-? 20.453 1.402 1.002 ?-?-? 13.699 4.154 0.850 ?-?-? 44.092 1.559 1.689 ?-?-? 17.751 0.946 3.339 ?-?-? 43.079 3.480 3.930 ?-?-? 27.883 2.077 0.658 ?-?-? 22.817 3.678 8.371 ?-?-? 27.545 4.372 6.597 ?-?-? 14.037 4.161 0.850 ?-?-? 17.751 -0.464 0.837 ?-?-? 15.388 1.443 8.838 ?-?-? 32.948 1.763 4.356 ?-?-? 22.142 0.578 0.905 ?-?-? 28.220 1.695 7.120 ?-?-? 27.883 2.268 1.345 ?-?-? 16.063 3.902 1.400 ?-?-? 22.142 3.180 3.380 ?-?-? 9.309 4.318 2.445 ?-?-? 29.909 1.539 1.854 ?-?-? 38.689 2.315 2.693 ?-?-? 25.181 2.404 1.716 ?-?-? 19.102 1.702 0.878 ?-?-? 33.623 1.920 7.560 ?-?-? 39.364 2.445 7.065 ?-?-? 20.115 1.130 3.490 ?-?-? 24.843 2.186 1.359 ?-?-? 43.079 4.148 3.916 ?-?-? 16.063 0.898 1.386 ?-?-? 38.351 1.525 0.699 ?-?-? 13.361 4.216 3.958 ?-?-? 35.312 3.310 2.019 ?-?-? 17.414 2.070 1.675 ?-?-? 29.571 6.770 4.301 ?-?-? 10.322 0.932 0.754 ?-?-? 13.361 4.148 1.359 ?-?-? 13.024 4.066 4.370 ?-?-? 29.909 2.417 1.428 ?-?-? 13.024 1.334 0.919 ?-?-? 31.935 7.281 6.969 ?-?-? 11.673 3.984 6.776 ?-?-? 25.519 1.144 3.971 ?-?-? 29.909 6.341 6.776 ?-?-? 39.702 2.962 2.459 ?-?-? 17.076 3.371 3.820 ?-?-? 35.650 3.889 3.696 ?-?-? 9.309 4.059 0.782 ?-?-? 26.194 7.049 7.464 ?-?-? 42.404 4.263 4.013 ?-?-? 22.142 1.702 1.551 ?-?-? 33.961 2.043 1.593 ?-?-? 25.856 1.750 2.610 ?-?-? 9.309 0.503 0.809 ?-?-? 17.414 3.603 3.875 ?-?-? 46.118 5.272 4.411 ?-?-? 41.391 3.119 6.542 ?-?-? 29.909 1.552 3.284 ?-?-? 39.702 1.559 1.716 ?-?-? 27.207 1.927 0.905 ?-?-? 8.971 3.984 7.945 ?-?-? 18.427 3.010 3.834 ?-?-? 45.105 3.889 3.696 ?-?-? 42.404 4.073 3.875 ?-?-? 38.014 2.329 1.895 ?-?-? 46.456 4.985 7.326 ?-?-? 17.076 4.018 1.826 ?-?-? 9.309 0.817 2.019 ?-?-? 33.961 2.016 2.184 ?-?-? 20.115 4.250 2.610 ?-?-? 29.233 2.288 3.985 ?-?-? 42.741 3.146 3.958 ?-?-? 19.778 1.525 1.249 ?-?-? 32.610 6.607 6.487 ?-?-? 46.456 4.468 4.191 ?-?-? 3.568 3.541 4.425 ?-?-? 35.312 2.642 7.807 ?-?-? 29.571 2.050 3.930 ?-?-? 40.715 2.840 2.596 ?-?-? 25.181 1.137 0.699 ?-?-? 17.414 1.396 1.675 ?-?-? 11.673 1.082 0.685 ?-?-? 4.919 3.419 3.738 ?-?-? 45.105 3.882 7.904 ?-?-? 43.755 3.201 3.696 ?-?-? 25.181 2.254 1.551 ?-?-? 25.181 0.885 2.981 ?-?-? 29.909 3.344 3.985 ?-?-? 34.637 2.206 1.538 ?-?-? 42.404 4.066 3.793 ?-?-? 20.453 1.001 3.889 ?-?-? 15.388 4.195 3.683 ?-?-? 17.414 0.701 3.353 ?-?-? 40.040 1.402 0.699 ?-?-? 32.948 1.757 1.579 ?-?-? 4.919 3.262 2.844 ?-?-? 37.676 3.010 1.166 ?-?-? 39.364 2.908 2.143 ?-?-? 37.000 2.390 1.235 ?-?-? 17.414 4.447 0.575 ?-?-? 13.699 3.868 4.164 ?-?-? 41.053 6.934 3.903 ?-?-? 4.243 -0.457 3.559 ?-?-? 16.738 2.996 3.806 ?-?-? 18.765 4.209 3.009 ?-?-? 46.118 4.502 8.550 ?-?-? 15.388 0.714 0.837 ?-?-? 6.270 7.942 7.725 ?-?-? 35.312 3.262 2.858 ?-?-? 14.037 3.882 1.483 ?-?-? 39.364 2.915 8.701 ?-?-? 13.024 2.608 3.504 ?-?-? 22.142 1.525 3.353 ?-?-? 24.506 3.187 4.191 ?-?-? 22.479 1.866 1.276 ?-?-? 25.181 1.920 3.188 ?-?-? 35.987 1.641 3.875 ?-?-? 24.168 1.157 6.639 ?-?-? 35.650 2.915 0.424 ?-?-? 39.364 2.111 2.926 ?-?-? 37.338 2.765 7.065 ?-?-? 9.984 4.202 5.016 ?-?-? 29.571 2.056 1.125 ?-?-? 17.076 3.180 3.834 ?-?-? 38.014 2.567 7.244 ?-?-? 22.142 1.362 6.886 ?-?-? 15.388 3.671 8.783 ?-?-? 19.102 0.680 8.371 ?-?-? 15.725 1.437 7.684 ?-?-? 24.843 1.716 2.679 ?-?-? 20.453 3.698 3.985 ?-?-? 5.594 3.984 3.751 ?-?-? 20.115 3.807 1.606 ?-?-? 27.883 3.180 2.885 ?-?-? 16.063 4.243 2.651 ?-?-? 25.181 1.219 0.905 ?-?-? 35.312 2.901 7.491 ?-?-? 28.558 0.878 2.459 ?-?-? 19.778 4.277 5.209 ?-?-? 11.673 3.916 3.696 ?-?-? 46.118 0.428 0.685 ?-?-? 29.909 2.145 0.617 ?-?-? 8.971 0.667 0.919 ?-?-? 29.909 2.581 1.978 ?-?-? 22.817 3.807 3.669 ?-?-? 9.984 4.250 2.858 ?-?-? 24.506 1.409 1.180 ?-?-? 35.312 2.915 1.881 ?-?-? 35.312 2.881 1.593 ?-?-? 15.050 3.780 7.807 ?-?-? 26.532 3.242 6.666 ?-?-? 10.660 4.066 3.353 ?-?-? 23.155 1.729 1.496 ?-?-? 5.932 3.780 2.225 ?-?-? 15.725 0.660 4.178 ?-?-? 29.909 1.566 6.790 ?-?-? 19.102 0.476 0.919 ?-?-? 24.843 1.716 7.244 ?-?-? 43.079 3.671 3.930 ?-?-? 11.335 4.202 4.081 ?-?-? 23.155 1.586 3.889 ?-?-? 34.974 2.063 -0.786 ?-?-? 41.053 6.927 3.861 ?-?-? 25.519 1.035 0.892 ?-?-? 35.987 1.654 3.889 ?-?-? 4.919 3.923 3.504 ?-?-? 22.479 3.616 7.587 ?-?-? 44.430 6.647 1.744 ?-?-? 18.765 3.507 3.834 ?-?-? 41.391 3.146 2.225 ?-?-? 33.961 2.288 3.064 ?-?-? 9.984 3.909 4.521 ?-?-? 19.778 4.114 3.820 ?-?-? 14.712 3.759 2.858 ?-?-? 42.066 4.863 0.328 ?-?-? 40.715 6.647 6.405 ?-?-? 29.909 1.437 3.751 ?-?-? 10.997 4.461 7.395 ?-?-? 38.014 2.799 7.381 ?-?-? 29.233 6.259 6.419 ?-?-? 41.053 6.634 6.859 ?-?-? 9.647 0.905 7.780 ?-?-? 43.079 4.243 3.930 ?-?-? 10.322 3.991 3.270 ?-?-? 5.594 3.793 1.551 ?-?-? 28.220 2.370 1.923 ?-?-? 38.014 2.595 1.978 ?-?-? 39.027 7.261 2.253 ?-?-? 26.869 2.445 1.675 ?-?-? 10.997 4.195 3.463 ?-?-? 32.273 6.961 4.975 ?-?-? 18.089 0.851 -0.085 ?-?-? 17.076 3.582 1.538 ?-?-? 29.909 1.661 1.469 ?-?-? 40.378 7.478 7.312 ?-?-? 11.673 5.571 5.649 ?-?-? 38.351 2.581 0.919 ?-?-? 43.079 7.308 6.914 ?-?-? 33.623 2.642 2.514 ?-?-? 33.961 2.663 2.074 ?-?-? 43.079 3.412 3.504 ?-?-? 27.545 1.886 6.941 ?-?-? 36.325 2.016 4.178 ?-?-? 29.233 6.429 3.229 ?-?-? 26.532 1.927 3.284 ?-?-? 14.712 3.453 4.191 ?-?-? 45.781 4.005 3.573 ?-?-? 32.948 1.641 1.015 ?-?-? 40.040 1.729 1.895 ?-?-? 5.257 4.311 2.404 ?-?-? 13.024 2.608 0.685 ?-?-? 19.440 3.882 1.166 ?-?-? 16.738 3.998 4.233 ?-?-? 40.040 1.920 9.182 ?-?-? 40.715 2.840 3.105 ?-?-? 25.181 1.375 2.363 ?-?-? 17.414 1.021 1.180 ?-?-? 29.909 2.029 7.532 ?-?-? 35.312 2.506 2.720 ?-?-? 7.958 4.924 0.850 ?-?-? 38.351 1.791 3.971 ?-?-? 28.896 2.363 1.496 ?-?-? 38.014 1.484 0.644 ?-?-? 41.053 6.934 3.875 ?-?-? 22.142 2.220 1.249 ?-?-? 42.404 4.468 4.026 ?-?-? 20.453 3.984 7.945 ?-?-? 26.532 3.371 7.766 ?-?-? 17.076 3.596 6.886 ?-?-? 21.466 4.481 1.771 ?-?-? 25.181 1.559 4.260 ?-?-? 28.220 3.296 4.329 ?-?-? 22.142 1.866 1.249 ?-?-? 40.040 1.341 3.683 ?-?-? 20.115 1.137 3.270 ?-?-? 26.869 4.475 7.367 ?-?-? 37.338 2.683 2.033 ?-?-? 8.971 0.905 3.270 ?-?-? 29.571 2.063 0.589 ?-?-? 29.909 1.913 -0.786 ?-?-? 26.532 0.381 1.538 ?-?-? 21.804 3.180 3.394 ?-?-? 43.755 3.936 3.683 ?-?-? 12.686 3.739 3.985 ?-?-? 35.987 7.465 7.216 ?-?-? 21.804 4.243 -0.552 ?-?-? 15.388 0.749 1.180 ?-?-? 17.076 3.936 1.373 ?-?-? 36.325 4.795 0.740 ?-?-? 25.181 0.885 2.995 ?-?-? 29.909 6.763 6.487 ?-?-? 9.647 3.909 2.046 ?-?-? 17.751 3.977 7.986 ?-?-? 14.037 3.882 8.632 ?-?-? 31.597 6.995 7.794 ?-?-? 39.702 2.860 2.638 ?-?-? 17.751 0.844 1.263 ?-?-? 13.361 4.222 3.971 ?-?-? 3.906 0.892 8.000 ?-?-? 38.014 3.139 1.895 ?-?-? 38.351 1.539 1.799 ?-?-? 13.024 4.420 4.054 ?-?-? 16.063 4.250 7.189 ?-?-? 46.456 -0.389 -0.786 ?-?-? 39.364 2.601 1.868 ?-?-? 29.909 2.812 1.620 ?-?-? 24.843 1.552 8.467 ?-?-? 17.751 -0.062 0.837 ?-?-? 13.024 4.263 1.579 ?-?-? 20.791 4.229 4.068 ?-?-? 22.817 3.194 7.037 ?-?-? 8.634 5.585 -0.195 ?-?-? 28.220 2.261 3.944 ?-?-? 24.506 3.180 4.191 ?-?-? 17.414 3.868 8.302 ?-?-? 22.479 0.680 7.065 ?-?-? 19.440 3.671 8.343 ?-?-? 29.233 6.947 6.721 ?-?-? 14.712 4.291 1.565 ?-?-? 38.014 2.322 1.799 ?-?-? 23.830 0.742 1.139 ?-?-? 9.647 4.066 4.274 ?-?-? 35.987 3.296 2.638 ?-?-? 15.050 1.695 1.359 ?-?-? 35.312 2.744 1.084 ?-?-? 41.053 2.465 2.748 ?-?-? 26.194 3.364 7.766 ?-?-? 27.207 1.062 2.665 ?-?-? 16.738 3.173 3.820 ?-?-? 17.751 0.844 1.043 ?-?-? 17.414 4.025 3.160 ?-?-? 27.545 1.675 7.271 ?-?-? 22.142 0.912 9.485 ?-?-? 32.948 1.729 4.164 ?-?-? 25.181 1.212 0.905 ?-?-? 3.568 3.984 4.453 ?-?-? 21.129 0.401 0.850 ?-?-? 31.935 7.363 7.519 ?-?-? 17.751 3.964 1.813 ?-?-? 11.335 4.202 8.453 ?-?-? 3.906 3.235 3.586 ?-?-? 42.066 4.427 4.040 ?-?-? 19.102 1.689 0.905 ?-?-? 17.414 1.171 1.510 ?-?-? 32.273 6.961 8.288 ?-?-? 42.741 2.881 3.119 ?-?-? 24.843 2.179 1.675 ?-?-? 33.961 2.077 3.325 ?-?-? 20.791 3.678 3.284 ?-?-? 38.014 2.690 7.271 ?-?-? 26.869 1.607 7.189 ?-?-? 18.427 3.834 -0.786 ?-?-? 46.118 1.934 1.524 ?-?-? 13.024 4.352 6.639 ?-?-? 26.869 1.573 2.376 ?-?-? 41.728 6.981 2.858 ?-?-? 21.466 0.653 0.892 ?-?-? 17.414 4.359 7.656 ?-?-? 42.066 3.793 4.068 ?-?-? 28.896 2.383 3.284 ?-?-? 9.309 4.188 1.991 ?-?-? 25.856 1.770 2.596 ?-?-? 18.089 3.718 -0.786 ?-?-? 29.909 6.763 6.639 ?-?-? 29.909 3.351 1.634 ?-?-? 42.404 7.165 7.656 ?-?-? 32.948 1.716 0.892 ?-?-? 23.155 1.784 0.960 ?-?-? 14.374 3.398 7.422 ?-?-? 17.076 3.766 4.081 ?-?-? 33.961 2.499 1.551 ?-?-? 32.610 1.484 4.356 ?-?-? 35.987 2.765 8.866 ?-?-? 35.312 2.642 7.821 ?-?-? 30.246 1.430 1.249 ?-?-? 43.079 3.507 2.473 ?-?-? 28.220 0.926 7.532 ?-?-? 15.725 1.770 1.414 ?-?-? 22.817 1.219 0.850 ?-?-? 16.063 4.093 3.463 ?-?-? 41.053 3.889 3.119 ?-?-? 25.181 1.075 0.699 ?-?-? 38.351 2.581 2.088 ?-?-? 11.673 4.584 3.256 ?-?-? 22.142 2.281 2.115 ?-?-? 16.401 1.362 4.920 ?-?-? 36.663 2.404 1.029 ?-?-? 33.961 2.506 1.551 ?-?-? 26.532 1.934 3.586 ?-?-? 21.129 0.796 -0.373 ?-?-? 33.286 1.886 1.785 ?-?-? 27.207 2.036 2.679 ?-?-? 27.207 2.949 4.164 ?-?-? 38.689 2.731 8.288 ?-?-? 39.702 0.142 2.926 ?-?-? 13.024 4.141 2.418 ?-?-? 20.453 4.052 8.811 ?-?-? 12.011 3.684 3.449 ?-?-? 14.712 4.311 7.477 ?-?-? 45.105 4.958 5.745 ?-?-? 17.414 3.596 1.524 ?-?-? 43.079 3.126 3.930 ?-?-? 5.257 4.182 3.930 ?-?-? 27.207 1.988 7.065 ?-?-? 34.299 2.697 3.463 ?-?-? 16.738 1.498 8.550 ?-?-? 29.571 2.063 3.944 ?-?-? 32.948 1.743 0.892 ?-?-? 35.312 2.874 1.593 ?-?-? 24.843 1.784 3.834 ?-?-? 9.647 3.916 4.288 ?-?-? 16.063 0.667 7.794 ?-?-? 17.751 1.416 0.905 ?-?-? 11.673 5.810 7.464 ?-?-? 9.984 3.902 1.661 ?-?-? 20.115 0.667 0.479 ?-?-? 20.791 3.705 2.830 ?-?-? 8.296 5.353 2.074 ?-?-? 35.312 3.269 2.871 ?-?-? 13.361 1.341 0.933 ?-?-? 36.663 2.152 2.583 ?-?-? 17.076 3.759 3.380 ?-?-? 39.702 2.853 2.693 ?-?-? 21.129 3.248 2.995 ?-?-? 23.155 1.832 1.125 ?-?-? 29.571 2.159 4.246 ?-?-? 40.378 3.889 3.696 ?-?-? 41.053 3.248 8.000 ?-?-? 19.440 1.062 3.875 ?-?-? 19.102 0.898 7.106 ?-?-? 34.974 5.231 3.573 ?-?-? 20.791 3.691 4.109 ?-?-? 12.686 0.660 2.514 ?-?-? 11.335 4.209 4.095 ?-?-? 9.984 3.902 1.620 ?-?-? 44.092 6.647 6.762 ?-?-? 5.932 5.210 2.363 ?-?-? 7.958 4.910 1.373 ?-?-? 39.027 2.663 2.926 ?-?-? 41.391 3.099 6.556 ?-?-? 12.686 4.154 6.611 ?-?-? 30.922 6.457 6.886 ?-?-? 32.948 4.393 6.309 ?-?-? 46.118 3.923 3.806 ?-?-? 3.568 0.415 0.864 ?-?-? 22.142 1.675 1.551 ?-?-? 17.751 3.957 1.826 ?-?-? 3.568 3.916 3.806 ?-?-? 24.843 1.702 2.583 ?-?-? 38.351 2.581 3.201 ?-?-? 39.702 3.228 3.119 ?-?-? 4.919 4.011 3.284 ?-?-? 27.207 1.368 3.490 ?-?-? 13.699 3.875 2.926 ?-?-? 29.909 1.818 1.139 ?-?-? 4.243 4.297 3.573 ?-?-? 25.181 1.191 0.809 ?-?-? 12.348 3.739 7.257 ?-?-? 41.391 1.913 1.551 ?-?-? 37.000 2.663 1.524 ?-?-? 17.751 1.416 0.837 ?-?-? 32.273 2.302 1.496 ?-?-? 24.506 2.043 7.175 ?-?-? 40.378 2.683 2.844 ?-?-? 14.712 3.426 3.793 ?-?-? 26.869 0.946 1.551 ?-?-? 42.404 6.695 7.147 ?-?-? 31.260 2.104 4.411 ?-?-? 31.597 1.116 0.397 ?-?-? 14.712 3.630 3.999 ?-?-? 26.869 1.682 2.253 ?-?-? 4.581 4.481 1.991 ?-?-? 42.404 4.066 3.916 ?-?-? 17.414 0.817 3.105 ?-?-? 10.997 4.325 9.237 ?-?-? 6.270 1.900 1.771 ?-?-? 20.453 0.462 1.070 ?-?-? 14.037 -0.117 0.314 ?-?-? 29.909 2.152 0.685 ?-?-? 14.712 3.637 4.013 ?-?-? 25.856 4.836 3.669 ?-?-? 21.129 1.648 0.850 ?-?-? 32.610 1.913 1.510 ?-?-? 34.974 2.288 2.830 ?-?-? 23.492 1.416 0.713 ?-?-? 24.506 2.574 4.191 ?-?-? 18.765 3.957 7.807 ?-?-? 29.909 1.566 1.235 ?-?-? 27.207 1.062 2.528 ?-?-? 26.869 2.431 1.675 ?-?-? 34.974 2.295 2.816 ?-?-? 25.856 1.852 7.010 ?-?-? 32.610 1.116 1.538 ?-?-? 13.024 4.250 1.579 ?-?-? 17.414 1.430 1.675 ?-?-? 44.430 6.647 6.845 ?-?-? 27.207 1.375 0.685 ?-?-? 13.024 2.601 0.699 ?-?-? 24.506 1.798 0.548 ?-?-? 21.129 0.796 -0.786 ?-?-? 18.427 0.224 3.806 ?-?-? 39.702 7.172 6.955 ?-?-? 38.014 2.799 4.013 ?-?-? 46.118 2.717 2.473 ?-?-? 38.014 3.146 3.710 ?-?-? 23.155 1.055 0.892 ?-?-? 13.024 3.732 3.958 ?-?-? 35.312 2.288 9.526 ?-?-? 22.479 1.457 4.260 ?-?-? 38.014 1.314 1.002 ?-?-? 22.479 3.596 4.714 ?-?-? 25.519 1.266 1.565 ?-?-? 36.663 2.268 2.651 ?-?-? 26.869 2.853 1.524 ?-?-? 17.751 1.409 0.878 ?-?-? 42.404 7.158 7.986 ?-?-? 8.296 4.366 3.861 ?-?-? 31.597 1.368 1.565 ?-?-? 9.309 4.032 4.439 ?-?-? 7.283 7.833 7.615 ?-?-? 21.804 0.415 6.556 ?-?-? 12.686 4.883 1.648 ?-?-? 19.440 1.498 1.249 ?-?-? 38.689 1.627 1.991 ?-?-? 31.260 4.856 8.426 ?-?-? 18.765 1.184 0.933 ?-?-? 13.024 3.739 3.971 ?-?-? 23.155 1.682 1.593 ?-?-? 15.388 1.593 8.687 ?-?-? 28.558 1.205 2.500 ?-?-? 15.725 -0.369 1.414 ?-?-? 22.142 -0.157 0.905 ?-?-? 18.765 4.229 3.311 ?-?-? 8.634 5.006 2.500 ?-?-? 14.712 1.886 1.689 ?-?-? 13.699 3.875 4.150 ?-?-? 5.594 5.197 4.109 ?-?-? 28.558 0.926 0.534 ?-?-? 44.768 7.431 7.051 ?-?-? 35.987 7.220 10.131 ?-?-? 21.466 1.123 7.354 ?-?-? 17.414 1.682 0.424 ?-?-? 37.000 2.908 2.679 ?-?-? 22.142 0.912 0.754 ?-?-? 13.361 4.406 3.311 ?-?-? 5.594 7.240 7.120 ?-?-? 12.011 4.345 2.555 ?-?-? 32.610 2.329 4.590 ?-?-? 20.115 0.544 9.003 ?-?-? 39.702 2.860 2.555 ?-?-? 22.142 1.661 0.905 ?-?-? 37.338 1.573 2.926 ?-?-? 31.260 2.022 8.371 ?-?-? 17.414 1.675 2.775 ?-?-? 43.079 2.853 8.687 ?-?-? 33.961 1.709 2.184 ?-?-? 17.751 3.868 7.175 ?-?-? 42.741 2.887 7.904 ?-?-? 22.142 1.872 1.263 ?-?-? 13.699 3.868 2.940 ?-?-? 33.961 -0.355 2.184 ?-?-? 38.014 3.037 1.909 ?-?-? 38.689 2.847 2.610 ?-?-? 33.961 2.090 3.325 ?-?-? 31.260 1.702 1.249 ?-?-? 9.309 0.565 0.809 ?-?-? 17.414 1.743 1.524 ?-?-? 11.335 3.793 4.191 ?-?-? 25.519 1.654 4.934 ?-?-? 23.155 1.845 1.139 ?-?-? 12.348 4.195 3.724 ?-?-? 23.492 0.742 8.536 ?-?-? 8.971 3.984 4.370 ?-?-? 8.971 4.352 3.985 ?-?-? 15.725 1.450 0.548 ?-?-? 39.702 2.983 2.679 ?-?-? 17.076 4.154 2.514 ?-?-? 18.427 3.875 7.821 ?-?-? 43.417 3.487 7.697 ?-?-? 35.987 7.206 6.432 ?-?-? 38.351 1.784 3.999 ?-?-? 29.233 6.436 3.806 ?-?-? 40.040 6.879 -0.360 ?-?-? 16.401 3.201 1.579 ?-?-? 23.155 0.667 8.288 ?-?-? 46.118 5.265 4.411 ?-?-? 24.168 2.050 -0.098 ?-?-? 45.781 1.464 1.785 ?-?-? 26.869 1.035 2.404 ?-?-? 34.974 1.811 3.201 ?-?-? 31.260 5.367 5.552 ?-?-? 40.040 1.893 1.703 ?-?-? 20.453 0.462 6.487 ?-?-? 18.089 3.514 3.848 ?-?-? 32.273 2.247 8.385 ?-?-? 41.391 1.552 1.881 ?-?-? 5.594 3.868 3.531 ?-?-? 20.791 -0.369 0.149 ?-?-? 29.571 1.811 4.411 ?-?-? 35.312 2.901 1.813 ?-?-? 16.401 3.201 3.710 ?-?-? 32.610 1.736 5.484 ?-?-? 22.142 -0.117 0.163 ?-?-? 17.751 0.946 3.325 ?-?-? 17.076 4.250 3.916 ?-?-? 17.414 0.653 5.442 ?-?-? 29.571 2.145 3.064 ?-?-? 22.817 1.001 2.858 ?-?-? 17.076 0.701 0.589 ?-?-? 18.089 3.698 7.450 ?-?-? 39.702 1.675 2.981 ?-?-? 27.207 2.131 3.174 ?-?-? 35.650 3.024 2.459 ?-?-? 23.155 4.904 3.366 ?-?-? 20.453 4.005 3.628 ?-?-? 31.260 4.413 7.381 ?-?-? 39.027 7.261 7.381 ?-?-? 46.118 4.114 4.411 ?-?-? 22.142 1.743 1.634 ?-?-? 25.856 1.852 6.542 ?-?-? 21.129 1.498 0.823 ?-?-? 19.102 3.875 1.414 ?-?-? 38.689 1.620 7.697 ?-?-? 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129.528,7.340,7.227,0.922 41.118,3.097,8.349,0.922 41.157,3.093,8.358,0.922 41.117,3.095,8.362,0.922 39.698,1.369,1.504,0.922 39.697,1.369,1.504,0.922 129.529,7.340,7.227,0.922 39.704,1.369,1.504,0.922 129.532,7.340,7.228,0.922 56.616,4.249,7.264,0.922 56.605,4.249,7.260,0.922 56.617,4.249,7.262,0.922 37.288,3.119,2.021,0.922 37.312,3.117,2.030,0.922 37.348,3.118,2.033,0.922 40.433,2.836,7.931,0.921 22.862,0.875,2.269,0.921 22.836,0.875,2.277,0.921 22.879,0.875,2.272,0.921 40.146,2.061,4.176,0.921 40.165,2.060,4.197,0.921 40.418,2.838,7.922,0.921 40.197,2.053,4.193,0.921 40.418,2.838,7.934,0.921 22.816,1.004,1.449,0.921 22.815,1.004,1.450,0.921 28.219,0.862,1.568,0.921 28.219,0.862,1.568,0.921 28.219,0.862,1.569,0.921 22.817,1.004,1.449,0.921 128.262,6.891,-0.379,0.919 34.007,2.046,1.497,0.919 33.995,2.046,1.488,0.919 33.943,2.047,1.482,0.919 26.870,1.519,4.087,0.919 28.871,2.276,6.919,0.919 28.884,2.276,6.919,0.919 28.915,2.276,6.915,0.919 26.866,1.519,4.088,0.919 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29.904,1.893,4.406,0.917 51.873,4.431,0.747,0.917 51.853,4.431,0.750,0.917 27.580,3.039,6.977,0.917 27.528,3.044,6.964,0.917 27.593,3.042,6.980,0.917 32.686,1.493,1.851,0.917 32.693,1.492,1.867,0.917 32.693,1.494,1.866,0.917 35.647,3.424,3.288,0.916 24.547,2.046,1.077,0.916 24.567,2.045,1.088,0.916 24.526,2.045,1.092,0.916 17.793,0.840,4.918,0.916 17.779,0.841,4.928,0.916 17.798,0.841,4.930,0.916 35.634,3.424,3.283,0.916 35.653,3.424,3.295,0.916 39.700,2.939,3.994,0.916 39.701,2.939,3.994,0.916 51.879,5.002,8.746,0.916 51.838,5.002,8.748,0.916 51.855,5.002,8.748,0.916 39.704,2.939,3.994,0.916 25.280,2.400,3.187,0.915 25.268,2.403,3.190,0.915 53.190,4.399,1.746,0.915 53.257,4.395,1.753,0.915 53.267,4.399,1.758,0.915 25.214,2.405,3.178,0.915 27.544,2.075,1.532,0.915 27.557,2.075,1.531,0.915 27.545,2.075,1.533,0.915 14.748,0.834,8.096,0.915 14.800,0.835,8.108,0.915 14.795,0.835,8.112,0.915 10.398,0.747,2.918,0.914 27.935,1.694,8.341,0.914 55.234,4.023,8.500,0.914 55.235,4.022,8.495,0.914 23.217,1.245,4.102,0.914 10.429,0.745,2.915,0.914 10.397,0.748,2.904,0.914 27.931,1.694,8.348,0.914 27.909,1.694,8.348,0.914 23.170,1.248,4.094,0.914 55.229,4.022,8.498,0.914 23.207,1.246,4.107,0.914 115.343,6.582,3.248,0.914 115.377,6.584,3.252,0.914 40.405,2.982,7.915,0.914 40.431,2.980,7.923,0.914 40.417,2.981,7.928,0.914 39.359,2.750,7.422,0.914 39.407,2.747,7.432,0.914 39.409,2.749,7.435,0.914 115.276,6.584,3.238,0.914 21.227,0.799,3.362,0.913 57.953,3.777,2.957,0.913 57.923,3.777,2.958,0.913 25.158,1.978,1.188,0.913 25.175,1.978,1.191,0.913 25.160,1.978,1.195,0.913 57.936,3.777,2.958,0.913 21.213,0.797,3.370,0.913 21.132,0.848,2.357,0.913 21.129,0.848,2.357,0.913 21.165,0.798,3.378,0.913 21.127,0.848,2.357,0.913 29.286,2.476,1.328,0.912 29.261,2.476,1.306,0.912 29.302,2.474,1.316,0.912 27.208,1.841,0.890,0.912 27.201,1.840,0.888,0.912 27.208,1.840,0.895,0.912 57.601,3.778,4.187,0.911 19.877,0.665,4.186,0.911 19.891,0.662,4.180,0.911 19.839,0.665,4.170,0.911 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33.961,-0.355,2.184,0.100 38.014,3.037,1.909,0.100 38.689,2.847,2.610,0.100 33.961,2.090,3.325,0.100 31.260,1.702,1.249,0.100 9.309,0.565,0.809,0.100 PK}Tƚ2! ! peak_lists/C13NOESY_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 29.910 3.062 2.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 15.725 0.663 3.715 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 15.388 1.182 3.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 44.765 7.059 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 15.053 3.695 7.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 20.454 1.004 2.051 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 15.050 3.657 7.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 20.116 0.786 2.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 29.573 1.718 2.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 21.126 3.358 8.650 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 15.726 0.942 1.616 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 13.024 3.695 1.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 34.973 1.810 7.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 15.393 1.183 8.641 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 31.596 1.555 7.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 15.725 0.664 1.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 14.035 3.375 2.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 10.995 4.234 2.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 10.989 4.203 1.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 25.186 1.985 1.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 15.726 0.939 7.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 25.857 1.554 3.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 9.308 4.178 7.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 26.870 1.188 0.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 24.504 1.548 7.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 14.036 3.879 6.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 15.722 0.662 8.461 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 14.036 0.323 -0.363 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 19.778 0.670 3.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 20.793 4.076 2.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 38.013 3.033 4.925 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 29.232 1.711 3.939 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 21.128 0.799 1.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 18.425 4.008 1.997 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 43.078 3.266 8.294 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 29.248 6.427 7.088 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 29.907 2.855 3.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 26.871 1.623 1.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 16.401 -0.082 7.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 17.751 0.854 7.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 15.047 1.597 0.877 1 U 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1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 12.344 3.857 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 26.869 1.593 7.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 36.324 2.005 2.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 21.805 3.401 1.164 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 31.261 1.480 4.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 22.142 1.784 1.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 18.089 4.005 7.196 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 35.311 2.272 1.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 21.140 1.248 4.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 20.116 3.980 3.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 20.790 3.230 6.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 38.351 2.203 0.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 17.412 3.763 4.442 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 13.024 3.946 0.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 22.143 1.323 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-1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1867 20.466 1.001 8.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1868 38.091 1.326 8.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1869 12.685 4.164 2.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1870 10.994 4.063 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1871 28.560 1.214 0.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1872 28.899 2.366 0.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1873 31.598 1.554 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1874 12.346 0.575 3.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1875 4.919 3.756 2.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1876 38.013 3.149 8.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1877 32.956 1.318 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1878 33.961 2.195 4.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1879 5.627 3.864 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1880 17.076 3.919 1.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1881 27.206 1.780 7.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1882 26.869 1.511 1.249 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1883 27.905 3.290 7.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1884 20.794 0.903 1.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1885 38.348 2.196 3.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1886 25.855 1.536 3.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1887 25.854 1.576 3.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1888 30.246 1.430 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1889 28.222 1.884 2.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1890 15.054 0.840 4.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1891 15.048 0.836 4.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1892 24.845 0.813 7.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1893 11.674 0.691 2.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1894 21.129 4.076 7.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1895 22.143 0.165 3.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1896 18.764 0.684 7.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1897 27.546 1.686 0.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1898 15.729 0.660 6.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1899 36.999 2.492 3.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1900 15.388 3.657 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1901 14.035 3.876 2.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1902 26.193 1.925 0.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1903 13.362 4.082 7.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1904 25.215 2.400 8.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1905 13.032 3.667 8.485 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1906 13.026 3.687 8.465 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1907 25.177 2.510 0.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1908 21.804 4.225 1.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1909 28.218 2.060 1.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1910 28.244 1.998 1.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1911 38.408 1.352 7.996 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1912 12.690 0.658 7.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1913 11.331 4.073 1.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1914 11.334 4.078 1.447 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1915 19.814 3.496 7.939 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1916 8.969 0.908 0.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1917 29.246 6.426 7.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1918 15.389 1.182 0.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1919 17.074 3.594 1.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1920 23.155 0.895 2.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1921 24.843 0.812 2.196 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1922 23.154 0.670 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1923 45.103 3.882 8.393 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1924 25.519 1.070 2.601 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1925 27.207 2.956 3.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1926 35.312 2.823 6.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1927 36.320 1.651 0.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1928 31.978 2.387 7.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1929 32.606 6.605 3.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1930 13.088 2.599 7.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1931 12.014 4.023 0.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1932 12.009 3.983 0.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1933 21.804 3.395 8.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1934 4.919 3.510 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1935 37.000 2.376 3.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1936 20.129 3.280 -0.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1937 16.062 3.845 1.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1938 27.206 1.997 8.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1939 12.345 0.573 8.366 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1940 35.656 1.650 4.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1941 25.193 0.792 8.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1942 10.660 4.314 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1943 42.402 7.164 0.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1944 13.021 4.358 3.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1945 13.026 4.347 3.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1946 13.021 4.368 3.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1947 25.897 1.561 8.126 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1948 25.946 1.544 8.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1949 25.901 1.565 8.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1950 22.140 0.167 1.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1951 33.961 2.043 2.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1952 25.833 1.558 4.660 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1953 25.181 0.892 1.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1954 12.011 4.022 1.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1955 21.465 1.118 3.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1956 22.474 1.358 3.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1957 7.338 7.832 3.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1958 18.766 0.934 0.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1959 10.662 4.317 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1960 10.657 4.293 2.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1961 10.662 4.326 2.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1962 29.573 2.218 7.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1963 35.658 2.917 9.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1964 17.416 3.823 0.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1965 17.476 4.186 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1966 39.039 2.592 6.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1967 17.414 3.824 2.273 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1968 19.102 0.901 3.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1969 19.097 0.935 3.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1970 4.921 3.748 1.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1971 12.017 3.856 7.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1972 29.900 1.544 6.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1973 39.392 2.590 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1974 21.457 4.232 8.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1975 29.912 1.923 4.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1976 41.729 6.978 6.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1977 42.404 4.025 3.559 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1978 18.087 4.008 3.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1979 6.606 0.649 1.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1980 43.079 3.530 3.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1981 13.359 4.123 7.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1982 38.351 1.832 0.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1983 26.191 3.388 7.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1984 14.715 0.838 8.529 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1985 17.075 4.041 8.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1986 33.964 2.162 1.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1987 33.957 2.195 1.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1988 9.308 0.815 3.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1989 16.084 -0.084 6.925 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1990 35.311 2.747 7.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1991 39.696 2.905 1.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1992 39.707 2.940 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1993 21.479 1.119 8.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1994 23.157 1.596 1.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1995 23.150 1.597 1.943 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1996 27.214 1.377 6.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1997 35.730 2.466 8.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1998 20.794 0.791 1.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1999 35.709 2.923 8.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2000 20.793 0.749 2.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2001 26.869 1.041 0.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2002 27.883 1.975 4.123 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2003 17.079 0.698 2.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2004 17.116 0.703 2.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2005 29.230 7.005 1.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2006 41.390 1.554 7.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2007 9.647 4.291 7.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2008 26.870 1.970 3.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2009 17.413 1.168 -0.365 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2010 41.390 2.664 0.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2011 13.699 4.362 8.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2012 20.452 1.004 8.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2013 21.826 0.418 4.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2014 23.828 1.120 0.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2015 15.388 3.657 2.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2016 32.365 1.092 2.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2017 20.790 0.901 4.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2018 12.010 3.857 8.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2019 12.002 3.867 8.522 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2020 30.582 1.137 0.603 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2021 42.058 7.173 1.093 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2022 29.591 2.858 6.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2023 27.888 3.285 7.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2024 29.572 1.822 7.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2025 35.986 1.896 1.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2026 29.571 2.228 3.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2027 35.340 1.804 7.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2028 40.383 1.927 3.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2029 42.065 7.179 1.175 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2030 25.181 1.984 1.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2031 7.957 4.349 2.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2032 15.387 0.607 3.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2033 39.773 2.429 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2034 40.714 2.979 2.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2035 18.425 4.197 3.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2036 18.428 4.243 3.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2037 34.973 2.869 6.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2038 33.963 2.958 8.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2039 11.671 4.205 8.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2040 9.307 0.815 1.889 1 U 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-1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 9609 8.634 5.006 2.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 9610 14.712 1.886 1.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 9611 13.699 3.875 4.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 9612 5.594 5.197 4.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9613 28.558 0.926 0.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9614 44.768 7.431 7.051 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9615 35.987 7.220 10.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9616 21.466 1.123 7.354 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9617 17.414 1.682 0.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9618 37.000 2.908 2.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9619 22.142 0.912 0.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9620 13.361 4.406 3.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9621 5.594 7.240 7.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9622 12.011 4.345 2.555 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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'peak_lists/C13NOESY_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 29.910 3.062 2.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 15.725 0.663 3.715 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 15.388 1.182 3.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 131.217 7.059 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 58.279 3.695 7.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 20.454 1.004 2.051 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 58.276 3.657 7.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 20.116 0.786 2.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 29.573 1.718 2.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 64.352 3.358 8.650 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 15.726 0.942 1.616 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 56.250 3.695 1.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 34.973 1.810 7.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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0 0 0 0 #QU 0.999 1865 39.702 2.921 1.572 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1866 20.454 1.002 8.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1867 20.466 1.001 8.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1868 38.091 1.326 8.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1869 55.911 4.164 2.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1870 54.220 4.063 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1871 28.560 1.214 0.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1872 28.899 2.366 0.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1873 31.598 1.554 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1874 12.346 0.575 3.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1875 48.145 3.756 2.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1876 38.013 3.149 8.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1877 32.956 1.318 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1878 33.961 2.195 4.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1879 48.853 3.864 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1880 60.302 3.919 1.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1881 27.206 1.780 7.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1882 26.869 1.511 1.249 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1883 27.905 3.290 7.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1884 20.794 0.903 1.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1885 38.348 2.196 3.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1886 25.855 1.536 3.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1887 25.854 1.576 3.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1888 30.246 1.430 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1889 28.222 1.884 2.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1890 15.054 0.840 4.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1891 15.048 0.836 4.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1892 24.845 0.813 7.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1893 11.674 0.691 2.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1894 64.355 4.076 7.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1895 22.143 0.165 3.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1896 18.764 0.684 7.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1897 27.546 1.686 0.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1898 15.729 0.660 6.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1899 36.999 2.492 3.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1900 58.614 3.657 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1901 57.261 3.876 2.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1902 26.193 1.925 0.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1903 56.588 4.082 7.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1904 25.215 2.400 8.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1905 56.258 3.667 8.485 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1906 56.252 3.687 8.465 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1907 25.177 2.510 0.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1908 65.030 4.225 1.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1909 28.218 2.060 1.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1910 28.244 1.998 1.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1911 38.408 1.352 7.996 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1912 12.690 0.658 7.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1913 54.557 4.073 1.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1914 54.560 4.078 1.447 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1915 63.040 3.496 7.939 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1916 8.969 0.908 0.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1917 115.698 6.426 7.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1918 15.389 1.182 0.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1919 60.300 3.594 1.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1920 23.155 0.895 2.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1921 24.843 0.812 2.196 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1922 23.154 0.670 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1923 45.103 3.882 8.393 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1924 25.519 1.070 2.601 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1925 27.207 2.956 3.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1926 35.312 2.823 6.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1927 36.320 1.651 0.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1928 31.978 2.387 7.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1929 119.058 6.605 3.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1930 56.314 2.599 7.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1931 55.240 4.023 0.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1932 55.235 3.983 0.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1933 65.030 3.395 8.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1934 48.145 3.510 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1935 37.000 2.376 3.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1936 63.355 3.280 -0.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1937 59.288 3.845 1.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1938 27.206 1.997 8.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1939 12.345 0.573 8.366 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1940 35.656 1.650 4.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1941 25.193 0.792 8.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1942 53.886 4.314 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1943 128.854 7.164 0.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1944 56.247 4.358 3.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1945 56.252 4.347 3.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1946 56.247 4.368 3.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1947 25.897 1.561 8.126 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1948 25.946 1.544 8.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1949 25.901 1.565 8.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1950 22.140 0.167 1.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1951 33.961 2.043 2.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1952 25.833 1.558 4.660 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1953 25.181 0.892 1.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1954 55.237 4.022 1.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1955 21.465 1.118 3.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1956 22.474 1.358 3.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1957 137.015 7.832 3.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1958 18.766 0.934 0.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1959 53.888 4.317 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1960 53.883 4.293 2.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1961 53.888 4.326 2.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1962 29.573 2.218 7.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1963 35.658 2.917 9.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1964 60.642 3.823 0.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1965 60.702 4.186 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1966 39.039 2.592 6.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1967 60.640 3.824 2.273 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1968 19.102 0.901 3.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1969 19.097 0.935 3.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1970 48.147 3.748 1.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1971 55.243 3.856 7.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1972 29.900 1.544 6.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1973 39.392 2.590 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1974 64.683 4.232 8.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1975 29.912 1.923 4.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1976 128.181 6.978 6.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1977 42.404 4.025 3.559 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1978 61.313 4.008 3.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1979 6.606 0.649 1.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1980 43.079 3.530 3.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1981 56.585 4.123 7.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1982 38.351 1.832 0.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1983 26.191 3.388 7.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1984 14.715 0.838 8.529 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1985 60.301 4.041 8.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1986 33.964 2.162 1.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1987 33.957 2.195 1.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1988 9.308 0.815 3.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1989 16.084 -0.084 6.925 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1990 35.311 2.747 7.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1991 39.696 2.905 1.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1992 39.707 2.940 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1993 21.479 1.119 8.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1994 23.157 1.596 1.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1995 23.150 1.597 1.943 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1996 27.214 1.377 6.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1997 35.730 2.466 8.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1998 20.794 0.791 1.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1999 35.709 2.923 8.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2000 20.793 0.749 2.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2001 26.869 1.041 0.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2002 27.883 1.975 4.123 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2003 17.079 0.698 2.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2004 17.116 0.703 2.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2005 115.682 7.005 1.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2006 41.390 1.554 7.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2007 52.873 4.291 7.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2008 26.870 1.970 3.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2009 17.413 1.168 -0.365 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2010 41.390 2.664 0.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2011 56.925 4.362 8.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2012 20.452 1.004 8.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2013 21.826 0.418 4.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2014 23.828 1.120 0.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2015 58.614 3.657 2.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2016 32.365 1.092 2.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2017 20.790 0.901 4.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2018 55.236 3.857 8.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2019 55.228 3.867 8.522 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2020 30.582 1.137 0.603 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2021 128.510 7.173 1.093 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2022 29.591 2.858 6.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2023 27.888 3.285 7.003 1 U -1.000e+00 0.000e+00 e 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1.375 0.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 9573 56.250 2.601 0.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 9574 24.506 1.798 0.548 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 9575 21.129 0.796 -0.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 9576 18.427 0.224 3.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 9577 126.154 7.172 6.955 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 9578 38.014 2.799 4.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 9579 46.118 2.717 2.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 9580 38.014 3.146 3.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 9581 23.155 1.055 0.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 9582 56.250 3.732 3.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 9583 35.312 2.288 9.526 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 9584 22.479 1.457 4.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 9585 38.014 1.314 1.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 9586 65.705 3.596 4.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 9587 25.519 1.266 1.565 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 9588 36.663 2.268 2.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 9589 26.869 2.853 1.524 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 9590 17.751 1.409 0.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 9591 128.856 7.158 7.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 9592 51.522 4.366 3.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 9593 31.597 1.368 1.565 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 9594 52.535 4.032 4.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 9595 136.960 7.833 7.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 9596 21.804 0.415 6.556 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 9597 55.912 4.883 1.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 9598 19.440 1.498 1.249 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 9599 38.689 1.627 1.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 9600 74.486 4.856 8.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 9601 18.765 1.184 0.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 9602 56.250 3.739 3.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 9603 23.155 1.682 1.593 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 9604 15.388 1.593 8.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 9605 28.558 1.205 2.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 9606 15.725 -0.369 1.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 9607 22.142 -0.157 0.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 9608 61.991 4.229 3.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 9609 51.860 5.006 2.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 9610 14.712 1.886 1.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 9611 56.925 3.875 4.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 9612 48.820 5.197 4.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9613 28.558 0.926 0.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9614 131.220 7.431 7.051 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9615 122.439 7.220 10.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9616 21.466 1.123 7.354 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9617 17.414 1.682 0.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9618 37.000 2.908 2.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9619 22.142 0.912 0.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9620 56.587 4.406 3.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9621 135.271 7.240 7.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9622 55.237 4.345 2.555 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 9623 32.610 2.329 4.590 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 9624 20.115 0.544 9.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 9625 39.702 2.860 2.555 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 9626 22.142 1.661 0.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 9627 37.338 1.573 2.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 9628 31.260 2.022 8.371 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 9629 17.414 1.675 2.775 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 9630 43.079 2.853 8.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 9631 33.961 1.709 2.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 9632 60.977 3.868 7.175 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 9633 42.741 2.887 7.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 9634 22.142 1.872 1.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 9635 56.925 3.868 2.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 9636 33.961 -0.355 2.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 9637 38.014 3.037 1.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 9638 38.689 2.847 2.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 9639 33.961 2.090 3.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 9640 31.260 1.702 1.249 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 9641 9.309 0.565 0.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK}Tҝހހpeak_lists/C13NOESY_weak.list Assignment w1 w2 w3 ?-?-? 29.910 3.062 2.863 ?-?-? 15.725 0.663 3.715 ?-?-? 15.388 1.182 3.894 ?-?-? 44.765 7.059 0.885 ?-?-? 15.053 3.695 7.674 ?-?-? 20.454 1.004 2.051 ?-?-? 15.050 3.657 7.712 ?-?-? 20.116 0.786 2.286 ?-?-? 29.573 1.718 2.002 ?-?-? 21.126 3.358 8.650 ?-?-? 15.726 0.942 1.616 ?-?-? 13.024 3.695 1.584 ?-?-? 34.973 1.810 7.349 ?-?-? 15.393 1.183 8.641 ?-?-? 31.596 1.555 7.907 ?-?-? 15.725 0.664 1.546 ?-?-? 14.035 3.375 2.244 ?-?-? 10.995 4.234 2.016 ?-?-? 10.989 4.203 1.989 ?-?-? 25.186 1.985 1.642 ?-?-? 15.726 0.939 7.592 ?-?-? 25.857 1.554 3.687 ?-?-? 9.308 4.178 7.458 ?-?-? 26.870 1.188 0.814 ?-?-? 24.504 1.548 7.182 ?-?-? 14.036 3.879 6.592 ?-?-? 15.722 0.662 8.461 ?-?-? 14.036 0.323 -0.363 ?-?-? 19.778 0.670 3.869 ?-?-? 20.793 4.076 2.536 ?-?-? 38.013 3.033 4.925 ?-?-? 29.232 1.711 3.939 ?-?-? 21.128 0.799 1.395 ?-?-? 18.425 4.008 1.997 ?-?-? 43.078 3.266 8.294 ?-?-? 29.248 6.427 7.088 ?-?-? 29.907 2.855 3.512 ?-?-? 26.871 1.623 1.187 ?-?-? 16.401 -0.082 7.409 ?-?-? 17.751 0.854 7.926 ?-?-? 15.047 1.597 0.877 ?-?-? 22.479 1.457 1.661 ?-?-? 27.227 1.037 7.530 ?-?-? 9.647 4.293 1.848 ?-?-? 29.569 2.857 3.509 ?-?-? 15.045 1.598 0.785 ?-?-? 27.879 1.985 7.515 ?-?-? 27.883 1.972 7.506 ?-?-? 17.414 1.165 8.939 ?-?-? 38.012 2.334 0.664 ?-?-? 39.026 2.591 1.735 ?-?-? 41.482 3.119 0.167 ?-?-? 40.376 1.049 -0.366 ?-?-? 42.061 7.429 7.180 ?-?-? 8.633 4.996 4.007 ?-?-? 12.346 3.866 8.521 ?-?-? 12.344 3.857 8.459 ?-?-? 26.869 1.593 7.697 ?-?-? 36.324 2.005 2.178 ?-?-? 21.805 3.401 1.164 ?-?-? 31.261 1.480 4.402 ?-?-? 22.142 1.784 1.560 ?-?-? 18.089 4.005 7.196 ?-?-? 35.311 2.272 1.176 ?-?-? 21.140 1.248 4.829 ?-?-? 20.116 3.980 3.817 ?-?-? 20.790 3.230 6.768 ?-?-? 38.351 2.203 0.819 ?-?-? 17.412 3.763 4.442 ?-?-? 13.024 3.946 0.459 ?-?-? 22.143 1.323 0.913 ?-?-? 19.441 0.847 3.703 ?-?-? 27.204 1.371 2.989 ?-?-? 15.050 4.022 1.173 ?-?-? 25.180 0.792 3.181 ?-?-? 14.704 1.889 7.483 ?-?-? 44.429 7.065 0.995 ?-?-? 30.582 1.977 3.904 ?-?-? 20.117 0.786 6.921 ?-?-? 8.634 4.999 4.339 ?-?-? 30.581 1.991 3.971 ?-?-? 26.869 1.188 0.940 ?-?-? 29.577 2.061 0.682 ?-?-? 14.037 3.986 8.844 ?-?-? 14.711 0.839 6.891 ?-?-? 27.882 1.890 8.640 ?-?-? 31.936 2.394 1.449 ?-?-? 38.011 0.643 3.731 ?-?-? 25.856 1.556 7.003 ?-?-? 15.724 0.942 3.826 ?-?-? 20.786 3.260 1.001 ?-?-? 20.790 3.236 0.946 ?-?-? 38.012 2.333 4.922 ?-?-? 13.362 3.947 1.586 ?-?-? 14.385 4.200 1.589 ?-?-? 14.371 4.171 1.554 ?-?-? 33.960 2.047 7.956 ?-?-? 30.271 1.426 3.868 ?-?-? 39.703 2.434 7.428 ?-?-? 19.844 1.240 8.689 ?-?-? 19.795 1.242 8.632 ?-?-? 25.849 1.532 1.366 ?-?-? 25.179 2.510 1.806 ?-?-? 13.023 4.152 7.099 ?-?-? 24.506 1.801 2.035 ?-?-? 32.624 1.489 7.839 ?-?-? 8.969 0.903 3.761 ?-?-? 38.349 2.200 7.810 ?-?-? 14.067 0.322 7.726 ?-?-? 15.418 2.953 6.929 ?-?-? 17.415 3.960 2.563 ?-?-? 17.070 3.593 7.953 ?-?-? 33.287 1.998 1.858 ?-?-? 30.244 7.229 2.811 ?-?-? 11.335 0.839 8.642 ?-?-? 30.921 1.985 0.651 ?-?-? 26.868 1.186 3.828 ?-?-? 28.558 2.020 3.605 ?-?-? 5.932 5.203 3.861 ?-?-? 34.300 2.317 4.259 ?-?-? 20.790 0.748 2.673 ?-?-? 22.817 0.898 1.538 ?-?-? 15.724 3.708 1.338 ?-?-? 42.405 7.161 3.151 ?-?-? 14.067 0.321 7.199 ?-?-? 14.088 0.322 7.169 ?-?-? 11.334 0.841 3.361 ?-?-? 18.764 0.684 3.771 ?-?-? 21.466 0.875 8.130 ?-?-? 12.685 0.657 2.232 ?-?-? 4.580 4.484 3.269 ?-?-? 17.416 0.808 1.975 ?-?-? 17.406 0.845 2.029 ?-?-? 28.893 6.582 1.519 ?-?-? 22.479 1.362 2.926 ?-?-? 29.571 1.822 3.768 ?-?-? 17.076 0.705 3.701 ?-?-? 17.416 0.827 2.006 ?-?-? 19.439 3.312 6.910 ?-?-? 23.155 0.858 3.889 ?-?-? 23.828 1.713 7.595 ?-?-? 25.837 1.529 6.761 ?-?-? 42.067 3.155 3.647 ?-?-? 12.687 0.657 1.694 ?-?-? 17.414 3.824 1.188 ?-?-? 41.053 6.931 3.289 ?-?-? 14.712 3.446 1.356 ?-?-? 14.707 3.444 1.282 ?-?-? 44.767 7.059 4.308 ?-?-? 25.519 1.141 2.835 ?-?-? 39.026 2.680 1.380 ?-?-? 32.610 6.604 2.948 ?-?-? 16.062 4.246 7.417 ?-?-? 17.750 0.855 2.370 ?-?-? 37.000 2.683 4.343 ?-?-? 31.935 2.110 7.022 ?-?-? 32.616 1.526 1.234 ?-?-? 20.449 3.606 0.930 ?-?-? 15.387 1.182 7.005 ?-?-? 32.625 1.490 1.222 ?-?-? 36.323 3.436 4.556 ?-?-? 17.750 0.936 4.474 ?-?-? 16.400 -0.086 2.246 ?-?-? 29.908 6.766 2.273 ?-?-? 20.447 3.604 0.875 ?-?-? 20.119 3.981 1.120 ?-?-? 4.919 3.752 1.909 ?-?-? 13.697 4.362 3.979 ?-?-? 17.074 3.597 8.456 ?-?-? 13.360 3.942 7.999 ?-?-? 13.355 3.950 7.947 ?-?-? 32.271 6.959 2.865 ?-?-? 8.970 0.908 7.429 ?-?-? 16.740 3.994 8.365 ?-?-? 14.037 3.882 2.294 ?-?-? 33.964 2.462 2.077 ?-?-? 28.896 2.290 3.702 ?-?-? 17.073 3.922 7.474 ?-?-? 17.075 3.918 7.410 ?-?-? 41.727 6.978 1.174 ?-?-? 31.272 2.033 9.481 ?-?-? 23.155 0.670 8.526 ?-?-? 26.531 1.835 3.884 ?-?-? 20.114 4.190 2.364 ?-?-? 14.710 0.840 2.012 ?-?-? 24.506 2.161 0.648 ?-?-? 28.896 6.578 2.591 ?-?-? 26.531 1.828 2.277 ?-?-? 28.904 6.583 0.998 ?-?-? 28.910 6.580 0.937 ?-?-? 38.013 0.641 0.457 ?-?-? 18.765 0.939 3.600 ?-?-? 25.182 0.888 0.542 ?-?-? 30.582 1.722 0.608 ?-?-? 24.843 1.378 1.712 ?-?-? 27.207 2.956 4.013 ?-?-? 28.895 6.582 1.379 ?-?-? 18.765 4.026 0.997 ?-?-? 32.610 1.525 4.246 ?-?-? 42.745 2.618 9.489 ?-?-? 37.339 3.113 2.669 ?-?-? 29.574 1.878 8.119 ?-?-? 9.980 0.754 2.665 ?-?-? 28.893 2.284 0.941 ?-?-? 19.440 3.317 1.703 ?-?-? 9.060 3.987 2.708 ?-?-? 8.971 3.987 2.640 ?-?-? 12.011 3.981 6.479 ?-?-? 40.714 6.856 7.816 ?-?-? 29.571 1.716 1.868 ?-?-? 19.438 3.665 7.535 ?-?-? 10.335 0.754 3.673 ?-?-? 29.231 2.482 7.040 ?-?-? 25.854 1.358 1.532 ?-?-? 14.037 3.882 7.959 ?-?-? 21.461 1.122 3.695 ?-?-? 4.244 3.553 4.050 ?-?-? 21.464 1.123 3.601 ?-?-? 21.466 -0.366 6.892 ?-?-? 38.015 3.150 2.783 ?-?-? 15.051 0.840 1.530 ?-?-? 15.389 0.608 0.855 ?-?-? 21.803 3.394 7.991 ?-?-? 21.127 3.260 0.996 ?-?-? 27.883 2.073 7.264 ?-?-? 38.352 1.349 8.512 ?-?-? 33.961 2.459 7.266 ?-?-? 21.127 3.235 0.938 ?-?-? 39.022 7.257 3.400 ?-?-? 12.347 4.355 8.170 ?-?-? 16.060 -0.086 7.183 ?-?-? 38.019 0.642 7.057 ?-?-? 17.752 0.942 0.456 ?-?-? 24.506 2.160 1.546 ?-?-? 21.129 0.799 3.939 ?-?-? 9.309 4.056 1.424 ?-?-? 29.925 3.342 7.235 ?-?-? 13.700 4.082 8.363 ?-?-? 35.650 2.651 4.375 ?-?-? 28.220 1.216 2.974 ?-?-? 9.983 4.403 2.041 ?-?-? 25.515 1.673 3.093 ?-?-? 38.014 0.646 1.373 ?-?-? 9.984 4.297 0.754 ?-?-? 33.625 2.537 1.969 ?-?-? 44.767 7.056 3.976 ?-?-? 25.182 1.984 3.265 ?-?-? 41.386 1.555 0.908 ?-?-? 41.385 1.555 0.850 ?-?-? 20.790 0.901 3.277 ?-?-? 25.516 1.707 3.127 ?-?-? 25.180 2.043 3.871 ?-?-? 35.312 1.810 0.318 ?-?-? 29.234 7.004 2.835 ?-?-? 18.765 0.686 2.059 ?-?-? 15.386 0.608 1.721 ?-?-? 15.050 4.025 2.954 ?-?-? 19.105 3.988 3.883 ?-?-? 13.024 2.600 1.135 ?-?-? 13.075 2.604 1.067 ?-?-? 29.233 1.809 2.494 ?-?-? 13.361 3.961 1.418 ?-?-? 13.362 3.942 1.369 ?-?-? 20.452 3.810 1.122 ?-?-? 34.636 2.203 8.844 ?-?-? 5.931 3.783 5.202 ?-?-? 22.136 0.166 1.266 ?-?-? 17.075 3.598 4.419 ?-?-? 22.131 0.164 1.179 ?-?-? 27.545 0.890 0.666 ?-?-? 28.896 2.288 1.139 ?-?-? 28.895 2.361 8.942 ?-?-? 28.220 2.181 0.663 ?-?-? 30.244 7.231 4.352 ?-?-? 20.115 4.192 7.208 ?-?-? 16.738 1.494 0.859 ?-?-? 15.388 1.596 4.197 ?-?-? 38.688 1.623 0.684 ?-?-? 25.179 0.792 1.602 ?-?-? 15.388 1.180 8.133 ?-?-? 31.597 1.118 1.735 ?-?-? 37.000 2.667 0.743 ?-?-? 38.686 1.623 0.752 ?-?-? 25.520 1.140 1.369 ?-?-? 14.037 0.322 6.907 ?-?-? 33.623 2.311 7.007 ?-?-? 14.036 3.879 1.831 ?-?-? 15.388 1.182 2.299 ?-?-? 14.037 3.878 1.354 ?-?-? 35.648 1.651 3.665 ?-?-? 13.024 3.694 7.702 ?-?-? 38.347 1.989 0.885 ?-?-? 29.908 2.855 4.968 ?-?-? 43.419 7.203 6.892 ?-?-? 23.155 1.433 8.582 ?-?-? 22.816 0.894 2.888 ?-?-? 22.808 0.860 2.868 ?-?-? 40.714 6.855 1.601 ?-?-? 13.024 2.603 1.377 ?-?-? 17.075 0.704 9.503 ?-?-? 17.077 0.703 7.838 ?-?-? 41.391 2.662 2.147 ?-?-? 24.505 2.159 7.181 ?-?-? 27.881 3.286 4.806 ?-?-? 39.706 7.007 1.748 ?-?-? 25.180 2.512 4.006 ?-?-? 20.114 0.547 2.491 ?-?-? 12.346 4.356 2.823 ?-?-? 27.883 1.893 3.696 ?-?-? 35.311 2.269 1.625 ?-?-? 38.690 1.625 1.760 ?-?-? 25.178 2.047 3.829 ?-?-? 42.403 7.161 4.182 ?-?-? 35.649 2.651 8.381 ?-?-? 17.412 4.186 7.996 ?-?-? 6.607 0.646 2.170 ?-?-? 14.036 3.879 8.503 ?-?-? 40.039 1.052 1.934 ?-?-? 32.272 2.242 8.118 ?-?-? 15.724 0.663 7.186 ?-?-? 21.129 0.851 1.551 ?-?-? 9.647 4.247 2.438 ?-?-? 8.967 0.907 7.004 ?-?-? 8.984 0.907 6.950 ?-?-? 26.868 1.575 2.924 ?-?-? 26.867 1.561 2.854 ?-?-? 12.348 4.356 3.344 ?-?-? 19.779 1.242 3.880 ?-?-? 34.299 2.206 2.005 ?-?-? 24.505 1.243 1.588 ?-?-? 21.467 4.237 1.130 ?-?-? 15.388 1.352 8.075 ?-?-? 8.974 0.907 8.132 ?-?-? 10.321 3.982 6.894 ?-?-? 15.724 1.447 7.497 ?-?-? 15.718 1.447 7.422 ?-?-? 14.036 3.378 7.311 ?-?-? 9.008 0.907 6.973 ?-?-? 30.244 7.230 3.347 ?-?-? 17.414 4.184 3.151 ?-?-? 17.750 0.854 3.279 ?-?-? 12.350 0.575 4.203 ?-?-? 38.019 2.332 7.568 ?-?-? 29.232 2.045 8.516 ?-?-? 28.895 2.279 0.456 ?-?-? 25.182 0.793 1.240 ?-?-? 14.711 0.840 7.995 ?-?-? 17.412 1.680 0.848 ?-?-? 25.856 1.754 2.315 ?-?-? 40.038 6.884 0.846 ?-?-? 16.066 1.445 4.076 ?-?-? 16.060 1.418 3.967 ?-?-? 16.062 1.417 4.058 ?-?-? 16.062 -0.087 3.388 ?-?-? 16.409 2.577 7.100 ?-?-? 16.077 -0.086 2.056 ?-?-? 22.481 0.677 1.351 ?-?-? 23.829 1.122 -0.362 ?-?-? 15.050 3.710 7.196 ?-?-? 15.045 3.697 7.134 ?-?-? 20.121 0.546 0.760 ?-?-? 39.024 7.257 10.124 ?-?-? 25.179 2.040 5.202 ?-?-? 8.296 4.968 3.058 ?-?-? 25.179 2.006 3.755 ?-?-? 21.465 -0.366 3.965 ?-?-? 29.232 2.475 4.017 ?-?-? 43.416 7.202 3.839 ?-?-? 42.404 7.165 0.933 ?-?-? 12.687 3.736 0.454 ?-?-? 6.625 0.650 6.924 ?-?-? 24.529 3.188 7.732 ?-?-? 44.430 6.648 8.535 ?-?-? 15.387 3.863 8.544 ?-?-? 14.706 3.443 1.774 ?-?-? 14.036 4.170 3.118 ?-?-? 35.985 2.009 4.008 ?-?-? 21.466 0.874 3.925 ?-?-? 25.183 2.044 3.782 ?-?-? 17.751 0.841 8.420 ?-?-? 17.734 0.849 8.375 ?-?-? 12.345 3.863 8.088 ?-?-? 29.231 2.046 3.265 ?-?-? 38.345 1.364 3.933 ?-?-? 38.348 1.348 3.865 ?-?-? 38.350 1.335 3.875 ?-?-? 11.332 0.840 7.184 ?-?-? 39.027 2.679 1.518 ?-?-? 25.854 1.360 0.888 ?-?-? 25.851 1.376 0.812 ?-?-? 14.711 4.204 1.600 ?-?-? 14.711 4.176 1.572 ?-?-? 26.533 1.976 3.882 ?-?-? 42.741 2.619 5.201 ?-?-? 13.390 4.150 2.597 ?-?-? 20.793 0.902 3.441 ?-?-? 20.791 0.876 3.503 ?-?-? 21.466 0.878 1.139 ?-?-? 13.361 4.123 2.530 ?-?-? 29.906 2.149 8.708 ?-?-? 16.402 -0.086 0.401 ?-?-? 25.183 0.888 2.000 ?-?-? 29.909 6.767 2.849 ?-?-? 6.606 0.649 2.358 ?-?-? 27.207 1.999 8.843 ?-?-? 36.998 2.428 0.927 ?-?-? 31.595 6.992 2.876 ?-?-? 15.388 0.607 6.891 ?-?-? 29.917 6.765 2.924 ?-?-? 24.506 1.152 3.686 ?-?-? 40.715 2.844 1.368 ?-?-? 12.686 4.070 1.848 ?-?-? 6.608 0.649 0.835 ?-?-? 44.766 7.059 8.020 ?-?-? 31.597 1.557 1.367 ?-?-? 15.386 2.953 7.179 ?-?-? 15.049 4.019 2.302 ?-?-? 39.027 2.591 1.379 ?-?-? 22.818 1.004 4.034 ?-?-? 21.466 1.124 2.286 ?-?-? 17.414 1.168 3.710 ?-?-? 36.997 2.680 0.927 ?-?-? 35.311 2.270 3.814 ?-?-? 12.687 0.657 0.460 ?-?-? 4.940 3.506 2.151 ?-?-? 15.725 0.663 2.179 ?-?-? 30.369 2.272 6.489 ?-?-? 30.401 2.278 6.471 ?-?-? 29.908 2.240 1.981 ?-?-? 29.910 2.229 1.898 ?-?-? 38.349 1.985 1.792 ?-?-? 18.764 0.940 3.273 ?-?-? 18.764 0.927 3.231 ?-?-? 30.921 1.979 3.699 ?-?-? 31.261 2.161 1.707 ?-?-? 31.935 2.392 7.018 ?-?-? 23.165 0.855 3.676 ?-?-? 30.584 1.804 8.343 ?-?-? 35.312 2.823 4.028 ?-?-? 13.361 3.957 1.950 ?-?-? 39.026 2.679 1.737 ?-?-? 14.373 3.613 1.146 ?-?-? 15.388 1.180 4.243 ?-?-? 31.259 2.230 3.703 ?-?-? 21.804 0.424 1.125 ?-?-? 21.799 0.421 1.049 ?-?-? 15.725 0.942 3.980 ?-?-? 13.361 3.950 1.923 ?-?-? 31.934 7.523 1.570 ?-?-? 29.907 2.813 4.352 ?-?-? 14.710 3.450 7.073 ?-?-? 26.872 1.186 2.273 ?-?-? 30.246 1.981 0.809 ?-?-? 27.205 0.889 3.319 ?-?-? 21.854 0.419 7.980 ?-?-? 37.674 3.013 6.647 ?-?-? 38.034 2.781 8.452 ?-?-? 16.062 3.843 7.937 ?-?-? 28.218 0.840 0.661 ?-?-? 26.530 1.692 4.155 ?-?-? 22.141 1.229 2.851 ?-?-? 24.508 1.157 2.774 ?-?-? 22.817 3.187 7.422 ?-?-? 9.308 0.815 2.273 ?-?-? 14.711 3.448 1.890 ?-?-? 19.102 3.886 7.372 ?-?-? 12.010 3.853 7.803 ?-?-? 40.040 1.044 3.662 ?-?-? 24.501 1.155 2.843 ?-?-? 15.387 2.953 2.366 ?-?-? 29.242 7.003 4.018 ?-?-? 17.413 3.763 0.900 ?-?-? 38.352 1.836 3.869 ?-?-? 38.349 1.787 3.851 ?-?-? 14.745 3.449 7.909 ?-?-? 31.955 2.393 3.658 ?-?-? 35.648 1.651 6.769 ?-?-? 22.815 0.867 7.057 ?-?-? 17.751 0.944 3.714 ?-?-? 31.936 2.370 3.710 ?-?-? 12.010 0.574 1.849 ?-?-? 14.714 4.307 1.996 ?-?-? 23.157 1.596 1.485 ?-?-? 35.649 1.650 0.745 ?-?-? 25.180 0.889 1.613 ?-?-? 14.372 3.613 0.611 ?-?-? 13.026 2.596 6.863 ?-?-? 22.817 3.684 1.276 ?-?-? 25.181 1.928 7.715 ?-?-? 21.131 3.258 1.254 ?-?-? 38.353 1.325 1.835 ?-?-? 28.559 2.018 1.364 ?-?-? 5.931 5.206 2.038 ?-?-? 44.767 7.054 6.478 ?-?-? 38.345 1.367 1.842 ?-?-? 38.337 1.348 1.752 ?-?-? 22.140 4.223 8.272 ?-?-? 38.014 3.149 0.417 ?-?-? 20.452 0.459 2.273 ?-?-? 39.028 2.594 1.521 ?-?-? 19.437 3.666 1.659 ?-?-? 22.139 0.167 0.995 ?-?-? 19.790 1.242 8.087 ?-?-? 14.375 3.618 1.919 ?-?-? 15.050 3.712 0.933 ?-?-? 22.142 0.166 0.934 ?-?-? 29.906 1.439 3.978 ?-?-? 30.246 2.271 7.056 ?-?-? 38.013 2.782 7.159 ?-?-? 41.052 3.197 1.360 ?-?-? 41.055 3.198 1.278 ?-?-? 12.341 0.574 2.056 ?-?-? 11.673 0.687 1.043 ?-?-? 24.841 1.704 4.021 ?-?-? 39.703 2.842 0.872 ?-?-? 42.778 2.619 8.385 ?-?-? 43.753 7.428 -0.087 ?-?-? 33.959 2.163 4.310 ?-?-? 29.233 2.491 0.537 ?-?-? 14.711 4.303 7.056 ?-?-? 8.970 0.908 4.437 ?-?-? 23.153 1.249 2.836 ?-?-? 16.055 3.197 7.108 ?-?-? 39.363 2.598 4.158 ?-?-? 13.021 2.605 6.981 ?-?-? 17.751 0.847 3.607 ?-?-? 14.712 4.009 6.618 ?-?-? 14.711 4.036 6.651 ?-?-? 37.338 2.681 3.110 ?-?-? 17.754 0.852 3.674 ?-?-? 31.256 1.743 1.122 ?-?-? 13.359 3.952 7.813 ?-?-? 12.708 3.735 0.165 ?-?-? 26.869 1.043 0.849 ?-?-? 15.052 0.840 1.888 ?-?-? 26.192 3.245 7.620 ?-?-? 32.273 2.245 1.816 ?-?-? 26.937 1.036 3.399 ?-?-? 40.375 1.922 1.074 ?-?-? 23.828 1.712 3.857 ?-?-? 25.858 1.753 1.175 ?-?-? 22.479 1.287 3.641 ?-?-? 7.959 4.349 0.844 ?-?-? 35.311 2.270 3.982 ?-?-? 29.252 2.482 4.492 ?-?-? 22.479 1.457 1.840 ?-?-? 27.207 1.525 0.754 ?-?-? 18.765 0.939 2.308 ?-?-? 21.464 -0.368 7.196 ?-?-? 43.872 7.423 0.574 ?-?-? 20.453 3.700 0.707 ?-?-? 23.827 0.736 7.583 ?-?-? 14.038 3.804 8.090 ?-?-? 40.376 7.316 3.377 ?-?-? 22.140 2.257 1.526 ?-?-? 5.953 3.864 2.371 ?-?-? 43.749 7.428 3.993 ?-?-? 23.155 1.378 2.902 ?-?-? 36.997 2.376 8.456 ?-?-? 18.428 0.929 4.159 ?-?-? 20.117 0.542 4.199 ?-?-? 15.388 1.352 2.055 ?-?-? 16.403 3.907 0.914 ?-?-? 41.053 6.855 4.169 ?-?-? 25.519 1.139 2.602 ?-?-? 29.908 2.364 3.854 ?-?-? 26.874 1.043 7.996 ?-?-? 18.764 4.028 1.805 ?-?-? 17.413 1.168 3.402 ?-?-? 16.402 4.406 1.433 ?-?-? 19.777 0.547 1.007 ?-?-? 20.116 0.928 3.605 ?-?-? 20.464 3.606 7.565 ?-?-? 36.327 2.005 1.691 ?-?-? 29.908 1.543 3.976 ?-?-? 26.207 3.384 7.251 ?-?-? 23.154 0.858 0.692 ?-?-? 20.114 3.278 8.362 ?-?-? 33.958 2.078 7.269 ?-?-? 20.452 0.786 3.731 ?-?-? 20.452 0.774 3.724 ?-?-? 38.688 1.773 3.840 ?-?-? 21.128 3.260 2.049 ?-?-? 21.128 3.230 2.007 ?-?-? 18.426 0.923 6.771 ?-?-? 15.386 1.351 1.767 ?-?-? 23.157 1.496 4.155 ?-?-? 39.363 2.755 7.070 ?-?-? 41.727 6.978 0.883 ?-?-? 29.571 1.941 8.110 ?-?-? 40.375 2.774 1.245 ?-?-? 40.379 2.775 1.157 ?-?-? 19.438 3.495 2.053 ?-?-? 21.466 1.123 1.931 ?-?-? 12.686 0.657 6.918 ?-?-? 33.961 2.277 3.879 ?-?-? 12.685 0.660 1.880 ?-?-? 12.682 0.658 1.794 ?-?-? 24.508 1.792 0.748 ?-?-? 29.235 2.489 7.407 ?-?-? 17.749 3.836 8.626 ?-?-? 32.272 2.366 8.452 ?-?-? 41.398 1.752 9.486 ?-?-? 29.233 2.488 7.453 ?-?-? 34.971 1.479 3.703 ?-?-? 14.028 3.880 2.086 ?-?-? 14.037 3.878 1.979 ?-?-? 21.467 4.240 3.922 ?-?-? 22.141 1.359 3.984 ?-?-? 25.179 0.889 3.495 ?-?-? 29.911 1.551 1.440 ?-?-? 24.502 1.239 2.837 ?-?-? 23.155 1.270 1.523 ?-?-? 23.156 1.248 1.430 ?-?-? 15.725 0.942 2.275 ?-?-? 31.311 1.481 2.618 ?-?-? 16.059 -0.085 8.125 ?-?-? 24.558 1.242 2.771 ?-?-? 19.103 3.988 7.375 ?-?-? 20.452 1.004 3.264 ?-?-? 9.997 3.900 7.811 ?-?-? 30.246 1.978 3.913 ?-?-? 35.312 2.956 6.652 ?-?-? 13.699 3.980 2.468 ?-?-? 13.696 3.965 2.410 ?-?-? 13.362 3.961 7.675 ?-?-? 21.800 0.910 7.229 ?-?-? 21.804 0.912 7.140 ?-?-? 29.232 7.005 1.002 ?-?-? 14.365 3.615 1.364 ?-?-? 19.438 3.316 0.916 ?-?-? 19.435 3.280 0.881 ?-?-? 38.014 1.334 1.826 ?-?-? 35.000 1.480 7.352 ?-?-? 25.855 1.843 3.118 ?-?-? 20.789 4.077 4.218 ?-?-? 32.624 1.534 4.261 ?-?-? 32.621 1.502 4.240 ?-?-? 41.053 7.243 0.938 ?-?-? 26.870 1.848 0.402 ?-?-? 9.308 0.818 3.828 ?-?-? 19.440 1.242 7.027 ?-?-? 38.013 1.323 4.072 ?-?-? 20.790 0.793 3.730 ?-?-? 20.113 0.547 3.177 ?-?-? 22.478 3.600 7.953 ?-?-? 19.440 3.667 2.395 ?-?-? 32.947 7.100 0.940 ?-?-? 25.179 2.398 3.662 ?-?-? 24.176 1.156 3.693 ?-?-? 24.181 1.123 3.674 ?-?-? 15.049 4.201 7.510 ?-?-? 18.429 3.828 4.430 ?-?-? 14.375 3.613 1.278 ?-?-? 24.505 1.549 2.163 ?-?-? 22.140 0.167 7.058 ?-?-? 19.779 1.243 8.281 ?-?-? 28.218 0.841 2.177 ?-?-? 12.011 3.979 7.054 ?-?-? 41.728 6.983 1.571 ?-?-? 25.518 1.070 2.989 ?-?-? 10.320 0.752 4.430 ?-?-? 36.998 2.496 8.450 ?-?-? 28.896 2.029 0.933 ?-?-? 15.724 3.707 7.914 ?-?-? 8.969 0.907 3.998 ?-?-? 8.966 0.907 3.917 ?-?-? 25.519 1.283 3.165 ?-?-? 19.102 0.912 1.978 ?-?-? 15.399 0.609 3.635 ?-?-? 16.061 4.097 8.597 ?-?-? 13.694 3.975 1.989 ?-?-? 9.985 0.752 2.399 ?-?-? 21.806 0.909 4.021 ?-?-? 21.465 -0.365 0.425 ?-?-? 13.360 3.960 2.235 ?-?-? 13.706 3.977 2.072 ?-?-? 13.696 3.946 1.917 ?-?-? 12.011 0.575 4.208 ?-?-? 34.973 2.734 4.169 ?-?-? 9.985 4.410 1.311 ?-?-? 38.013 3.033 0.666 ?-?-? 38.350 1.358 2.205 ?-?-? 28.579 1.214 2.975 ?-?-? 9.969 4.404 1.385 ?-?-? 38.026 2.333 6.820 ?-?-? 4.914 3.866 1.185 ?-?-? 7.958 4.348 0.926 ?-?-? 12.686 4.162 7.814 ?-?-? 17.413 1.678 3.595 ?-?-? 23.155 1.250 1.819 ?-?-? 25.180 0.793 4.228 ?-?-? 20.115 0.758 4.079 ?-?-? 33.959 3.099 8.021 ?-?-? 23.155 1.595 4.157 ?-?-? 24.842 1.385 3.784 ?-?-? 12.350 0.573 1.653 ?-?-? 32.316 1.093 8.121 ?-?-? 30.284 2.271 6.766 ?-?-? 27.206 3.047 4.015 ?-?-? 28.220 1.855 8.364 ?-?-? 23.154 1.597 8.116 ?-?-? 25.856 1.841 3.691 ?-?-? 17.751 0.939 0.809 ?-?-? 7.956 4.349 2.685 ?-?-? 17.075 0.704 8.174 ?-?-? 15.387 1.181 0.456 ?-?-? 30.920 1.985 7.197 ?-?-? 27.883 2.878 4.806 ?-?-? 5.594 4.003 4.995 ?-?-? 22.817 1.001 3.674 ?-?-? 14.712 3.766 1.263 ?-?-? 23.494 0.957 1.719 ?-?-? 35.986 2.013 8.649 ?-?-? 44.477 6.648 0.458 ?-?-? 37.001 2.378 3.852 ?-?-? 24.526 2.549 7.732 ?-?-? 22.479 1.283 2.936 ?-?-? 23.489 0.957 7.234 ?-?-? 23.478 0.956 7.142 ?-?-? 21.800 3.394 1.046 ?-?-? 40.042 2.046 1.240 ?-?-? 16.066 -0.086 3.284 ?-?-? 17.071 0.704 4.361 ?-?-? 15.389 1.350 3.700 ?-?-? 21.805 0.909 1.368 ?-?-? 22.142 1.273 1.551 ?-?-? 44.768 7.059 2.270 ?-?-? 25.181 0.888 1.794 ?-?-? 28.557 1.215 1.780 ?-?-? 20.115 1.137 0.603 ?-?-? 25.181 0.794 2.043 ?-?-? 41.725 6.898 7.208 ?-?-? 41.720 6.924 7.130 ?-?-? 12.010 4.022 7.486 ?-?-? 8.971 3.988 8.377 ?-?-? 28.895 2.361 6.894 ?-?-? 27.205 1.732 8.629 ?-?-? 9.309 0.818 1.628 ?-?-? 30.245 1.432 3.265 ?-?-? 17.416 1.680 1.135 ?-?-? 29.571 2.057 6.922 ?-?-? 22.139 0.167 0.804 ?-?-? 21.128 3.258 7.049 ?-?-? 23.492 1.386 4.402 ?-?-? 20.125 4.187 1.165 ?-?-? 14.374 3.613 2.149 ?-?-? 35.662 2.466 7.372 ?-?-? 35.647 2.647 3.990 ?-?-? 35.308 3.291 6.932 ?-?-? 15.080 3.707 6.923 ?-?-? 11.335 4.076 1.816 ?-?-? 20.457 3.606 1.126 ?-?-? 9.307 0.815 7.595 ?-?-? 14.373 4.171 2.678 ?-?-? 27.206 1.691 6.909 ?-?-? 24.507 1.548 0.644 ?-?-? 27.881 2.876 7.130 ?-?-? 29.235 6.432 4.720 ?-?-? 21.802 4.240 0.876 ?-?-? 21.794 4.228 0.793 ?-?-? 5.933 5.206 2.880 ?-?-? 22.786 3.681 4.228 ?-?-? 22.816 3.680 4.169 ?-?-? 29.571 2.152 1.909 ?-?-? 20.791 0.751 7.484 ?-?-? 28.558 2.016 0.837 ?-?-? 14.036 3.879 3.192 ?-?-? 20.115 1.137 4.249 ?-?-? 20.106 1.136 4.173 ?-?-? 18.427 4.011 0.850 ?-?-? 11.015 3.988 8.348 ?-?-? 28.895 2.292 8.582 ?-?-? 7.957 4.348 7.798 ?-?-? 18.765 0.935 7.199 ?-?-? 24.166 1.800 3.380 ?-?-? 4.919 3.872 1.432 ?-?-? 21.465 1.120 3.815 ?-?-? 33.285 1.997 1.229 ?-?-? 33.961 2.079 3.979 ?-?-? 20.113 3.279 0.403 ?-?-? 24.508 1.155 1.589 ?-?-? 38.350 1.833 8.530 ?-?-? 33.623 2.537 4.118 ?-?-? 38.399 2.201 7.997 ?-?-? 22.139 0.167 4.722 ?-?-? 30.246 1.430 1.989 ?-?-? 35.649 2.732 7.527 ?-?-? 15.384 3.658 2.092 ?-?-? 44.093 6.650 2.835 ?-?-? 17.075 0.704 2.837 ?-?-? 41.056 3.103 1.561 ?-?-? 23.155 0.670 7.565 ?-?-? 23.491 1.304 4.404 ?-?-? 12.347 0.662 3.966 ?-?-? 23.152 1.249 3.761 ?-?-? 29.909 6.766 1.642 ?-?-? 17.750 3.872 8.764 ?-?-? 44.089 6.649 2.931 ?-?-? 44.088 6.648 3.024 ?-?-? 29.233 2.486 1.002 ?-?-? 29.907 1.437 0.884 ?-?-? 29.898 1.442 0.797 ?-?-? 29.569 1.823 1.259 ?-?-? 32.969 1.766 4.837 ?-?-? 32.963 1.728 4.819 ?-?-? 41.053 6.931 4.182 ?-?-? 27.545 1.684 3.319 ?-?-? 29.571 2.229 2.414 ?-?-? 33.625 2.311 1.185 ?-?-? 25.183 1.988 4.381 ?-?-? 43.077 3.504 8.293 ?-?-? 33.958 2.076 1.862 ?-?-? 33.959 2.046 1.831 ?-?-? 17.410 1.168 6.647 ?-?-? 20.791 0.901 7.906 ?-?-? 41.049 3.132 1.370 ?-?-? 41.048 3.128 1.281 ?-?-? 28.895 6.581 2.328 ?-?-? 8.971 3.983 0.845 ?-?-? 21.467 0.876 3.500 ?-?-? 21.466 0.896 3.456 ?-?-? 16.399 2.578 7.705 ?-?-? 42.743 2.876 8.944 ?-?-? 5.933 3.870 2.035 ?-?-? 4.918 3.862 1.631 ?-?-? 19.439 1.243 4.214 ?-?-? 29.572 1.711 7.800 ?-?-? 8.970 0.908 2.313 ?-?-? 17.407 4.366 8.957 ?-?-? 36.666 2.431 2.681 ?-?-? 36.663 2.399 2.655 ?-?-? 35.311 2.269 7.595 ?-?-? 29.909 3.062 3.758 ?-?-? 31.595 1.556 6.893 ?-?-? 14.712 4.308 2.959 ?-?-? 28.558 2.018 8.421 ?-?-? 36.326 1.650 0.581 ?-?-? 4.919 3.273 1.989 ?-?-? 41.391 1.751 0.907 ?-?-? 41.387 1.757 0.851 ?-?-? 9.309 4.179 1.501 ?-?-? 19.440 3.666 1.532 ?-?-? 21.128 3.361 0.661 ?-?-? 21.125 3.397 0.607 ?-?-? 19.435 3.668 0.845 ?-?-? 19.435 3.667 0.761 ?-?-? 16.065 -0.084 0.894 ?-?-? 20.453 3.701 2.293 ?-?-? 35.651 2.912 2.465 ?-?-? 17.754 0.943 0.662 ?-?-? 15.049 4.199 1.599 ?-?-? 32.270 1.092 2.244 ?-?-? 43.754 7.428 3.443 ?-?-? 39.702 7.005 2.316 ?-?-? 27.207 1.042 1.532 ?-?-? 29.907 6.767 4.722 ?-?-? 20.452 3.605 2.018 ?-?-? 27.882 2.256 7.511 ?-?-? 40.378 7.319 7.180 ?-?-? 29.909 3.060 3.512 ?-?-? 33.960 2.961 3.114 ?-?-? 27.209 1.374 0.910 ?-?-? 30.584 1.130 1.716 ?-?-? 39.703 2.858 1.226 ?-?-? 38.015 1.367 0.168 ?-?-? 14.374 4.171 7.912 ?-?-? 15.388 2.953 3.209 ?-?-? 30.246 2.270 1.633 ?-?-? 4.918 3.269 1.177 ?-?-? 21.802 0.420 8.489 ?-?-? 16.063 4.247 3.924 ?-?-? 20.452 3.702 1.969 ?-?-? 27.545 0.893 0.322 ?-?-? 41.056 6.930 7.127 ?-?-? 16.400 1.365 0.673 ?-?-? 12.685 0.657 3.319 ?-?-? 36.325 3.439 7.409 ?-?-? 25.181 1.638 1.986 ?-?-? 16.404 1.364 0.746 ?-?-? 22.819 1.006 7.408 ?-?-? 39.365 2.755 4.559 ?-?-? 8.971 0.908 7.940 ?-?-? 20.114 4.191 0.884 ?-?-? 17.414 1.677 6.892 ?-?-? 27.209 1.380 2.678 ?-?-? 27.206 1.377 2.598 ?-?-? 19.778 4.274 1.916 ?-?-? 33.623 2.264 2.538 ?-?-? 19.439 1.242 3.676 ?-?-? 33.621 2.536 7.514 ?-?-? 36.323 1.650 -0.091 ?-?-? 21.804 0.420 3.154 ?-?-? 16.401 4.100 3.861 ?-?-? 35.986 7.211 7.472 ?-?-? 22.817 3.182 0.999 ?-?-? 29.571 1.732 2.150 ?-?-? 12.348 3.865 0.681 ?-?-? 15.051 3.715 0.652 ?-?-? 26.868 0.406 0.587 ?-?-? 15.389 2.954 7.524 ?-?-? 22.827 1.003 7.480 ?-?-? 4.918 3.273 4.491 ?-?-? 30.246 1.424 7.058 ?-?-? 20.453 0.459 3.948 ?-?-? 15.388 1.181 7.426 ?-?-? 20.115 3.282 0.878 ?-?-? 15.389 1.181 4.475 ?-?-? 15.050 0.839 3.674 ?-?-? 26.192 3.394 4.043 ?-?-? 17.413 1.679 4.196 ?-?-? 25.179 1.556 7.911 ?-?-? 25.520 1.074 1.367 ?-?-? 33.962 2.079 2.461 ?-?-? 22.817 3.686 1.128 ?-?-? 22.817 3.682 1.504 ?-?-? 19.780 4.275 2.038 ?-?-? 23.155 1.437 1.249 ?-?-? 29.570 3.061 4.970 ?-?-? 38.688 1.774 7.598 ?-?-? 19.442 3.318 0.318 ?-?-? 29.573 2.401 2.232 ?-?-? 43.079 7.124 6.937 ?-?-? 40.039 1.727 4.017 ?-?-? 12.007 3.861 5.120 ?-?-? 12.010 3.857 5.086 ?-?-? 19.442 3.289 0.388 ?-?-? 34.298 2.462 3.974 ?-?-? 29.570 3.061 3.512 ?-?-? 24.842 1.542 8.914 ?-?-? 20.452 3.699 8.173 ?-?-? 40.040 1.732 0.938 ?-?-? 21.130 0.799 0.456 ?-?-? 22.816 1.004 3.180 ?-?-? 8.971 0.909 2.063 ?-?-? 20.127 1.171 0.925 ?-?-? 20.114 1.134 0.869 ?-?-? 21.803 0.424 -0.365 ?-?-? 40.711 2.984 1.160 ?-?-? 40.737 2.989 1.074 ?-?-? 4.237 3.557 1.946 ?-?-? 4.919 3.272 1.419 ?-?-? 14.712 3.449 0.896 ?-?-? 14.711 0.840 3.369 ?-?-? 31.260 2.230 2.399 ?-?-? 38.351 2.680 4.209 ?-?-? 39.030 2.679 1.251 ?-?-? 29.570 1.731 4.367 ?-?-? 41.390 1.556 4.611 ?-?-? 25.183 0.793 1.849 ?-?-? 21.809 0.420 6.893 ?-?-? 31.934 7.523 3.235 ?-?-? 29.567 1.715 4.294 ?-?-? 14.374 3.783 8.354 ?-?-? 26.192 3.244 3.404 ?-?-? 12.349 0.574 1.131 ?-?-? 8.972 0.907 1.378 ?-?-? 26.531 1.583 3.261 ?-?-? 26.528 1.581 3.178 ?-?-? 35.649 1.656 7.539 ?-?-? 38.013 2.789 8.637 ?-?-? 15.388 1.350 3.894 ?-?-? 20.790 4.076 1.240 ?-?-? 31.258 2.229 7.198 ?-?-? 22.140 0.164 3.732 ?-?-? 30.585 1.977 8.188 ?-?-? 11.334 0.841 2.179 ?-?-? 41.726 6.896 0.837 ?-?-? 38.686 1.772 1.627 ?-?-? 10.661 3.987 1.547 ?-?-? 33.961 2.278 7.950 ?-?-? 32.272 2.362 0.666 ?-?-? 41.729 6.899 0.898 ?-?-? 23.154 0.671 3.043 ?-?-? 33.960 3.101 7.053 ?-?-? 27.883 2.258 4.120 ?-?-? 15.388 2.960 2.574 ?-?-? 29.908 6.767 7.056 ?-?-? 41.390 1.752 4.611 ?-?-? 17.416 1.679 4.017 ?-?-? 38.688 1.623 3.838 ?-?-? 33.622 2.311 8.129 ?-?-? 15.390 1.350 0.679 ?-?-? 25.180 0.793 3.663 ?-?-? 11.337 0.841 0.665 ?-?-? 12.687 0.661 0.325 ?-?-? 16.737 3.995 1.171 ?-?-? 5.594 4.000 2.508 ?-?-? 21.467 0.874 2.064 ?-?-? 33.960 2.959 4.311 ?-?-? 26.194 1.930 4.172 ?-?-? 34.971 1.479 1.906 ?-?-? 34.974 1.479 1.806 ?-?-? 34.975 1.484 1.853 ?-?-? 29.908 6.766 0.871 ?-?-? 16.738 1.496 7.469 ?-?-? 31.260 2.234 1.986 ?-?-? 39.365 2.599 4.558 ?-?-? 17.750 0.942 6.925 ?-?-? 21.128 3.258 0.173 ?-?-? 27.206 1.372 3.605 ?-?-? 15.389 1.181 0.911 ?-?-? 25.527 1.540 3.118 ?-?-? 18.762 0.684 6.929 ?-?-? 5.606 4.335 4.004 ?-?-? 25.516 1.577 3.102 ?-?-? 25.524 1.543 3.163 ?-?-? 14.035 3.382 -0.087 ?-?-? 24.168 1.258 0.454 ?-?-? 30.246 2.275 4.402 ?-?-? 35.985 7.210 0.927 ?-?-? 25.181 0.792 3.911 ?-?-? 12.686 3.734 0.649 ?-?-? 22.797 0.866 6.480 ?-?-? 35.985 2.015 0.847 ?-?-? 23.155 1.845 0.864 ?-?-? 22.477 1.456 2.975 ?-?-? 24.843 1.705 0.926 ?-?-? 35.650 2.470 2.918 ?-?-? 25.181 1.552 0.892 ?-?-? 13.361 4.152 8.103 ?-?-? 11.335 0.841 2.013 ?-?-? 20.793 0.752 1.790 ?-?-? 13.699 3.973 7.262 ?-?-? 18.427 0.935 0.429 ?-?-? 38.351 1.990 1.436 ?-?-? 8.969 3.987 7.566 ?-?-? 15.726 1.181 7.182 ?-?-? 19.440 3.667 1.040 ?-?-? 20.791 0.752 7.060 ?-?-? 17.412 4.186 7.154 ?-?-? 34.973 1.808 3.705 ?-?-? 29.231 7.005 2.482 ?-?-? 16.740 4.000 0.901 ?-?-? 43.080 3.688 4.263 ?-?-? 34.637 2.201 2.468 ?-?-? 15.050 1.595 6.859 ?-?-? 41.391 1.556 1.749 ?-?-? 26.869 1.670 1.458 ?-?-? 22.145 1.362 1.558 ?-?-? 31.934 7.523 7.099 ?-?-? 22.141 0.164 3.266 ?-?-? 26.874 1.695 1.504 ?-?-? 33.287 1.999 1.721 ?-?-? 43.078 3.272 3.508 ?-?-? 31.934 2.394 2.123 ?-?-? 29.908 2.816 3.350 ?-?-? 12.686 0.662 3.725 ?-?-? 16.400 1.364 7.568 ?-?-? 43.755 7.427 1.177 ?-?-? 29.913 2.367 1.926 ?-?-? 19.779 0.671 1.712 ?-?-? 43.411 7.201 0.869 ?-?-? 43.418 7.202 0.930 ?-?-? 8.970 3.987 1.369 ?-?-? 21.131 3.360 0.843 ?-?-? 17.414 1.516 3.990 ?-?-? 15.387 1.597 7.523 ?-?-? 36.660 2.395 4.436 ?-?-? 36.659 2.422 4.367 ?-?-? 30.245 2.271 1.433 ?-?-? 27.206 1.372 7.939 ?-?-? 20.114 0.786 4.474 ?-?-? 15.725 1.447 4.324 ?-?-? 8.970 0.908 7.181 ?-?-? 11.676 4.205 2.575 ?-?-? 16.062 2.581 2.962 ?-?-? 41.391 1.754 1.557 ?-?-? 10.660 4.198 1.118 ?-?-? 16.063 3.204 2.574 ?-?-? 9.985 3.906 1.348 ?-?-? 30.244 1.428 2.277 ?-?-? 13.023 2.606 7.942 ?-?-? 4.916 3.510 3.063 ?-?-? 22.816 3.183 0.539 ?-?-? 27.882 2.882 3.294 ?-?-? 16.061 -0.085 0.583 ?-?-? 40.041 1.732 1.364 ?-?-? 42.741 2.624 2.879 ?-?-? 20.452 0.459 3.731 ?-?-? 42.742 2.880 2.620 ?-?-? 19.778 4.273 2.371 ?-?-? 43.754 7.427 0.908 ?-?-? 22.478 3.598 1.120 ?-?-? 34.974 1.808 1.478 ?-?-? 26.194 7.467 7.209 ?-?-? 39.364 2.595 7.079 ?-?-? 33.625 2.538 2.273 ?-?-? 31.934 2.114 2.399 ?-?-? 44.093 6.650 6.432 ?-?-? 27.883 3.284 2.881 ?-?-? 19.776 3.496 0.880 ?-?-? 43.080 3.506 3.273 ?-?-? 4.920 3.511 3.759 ?-?-? 29.908 3.346 2.823 ?-?-? 29.234 6.432 6.646 ?-?-? 4.917 3.756 3.512 ?-?-? 12.348 0.574 -0.084 ?-?-? 30.252 1.426 6.766 ?-?-? 20.454 0.459 0.169 ?-?-? 43.078 4.266 3.691 ?-?-? 11.335 0.841 6.893 ?-?-? 34.638 2.471 2.205 ?-?-? 16.063 2.580 3.207 ?-?-? 17.411 4.187 6.936 ?-?-? 17.414 1.167 4.359 ?-?-? 34.639 2.456 2.083 ?-?-? 34.638 2.469 1.994 ?-?-? 15.389 1.352 0.872 ?-?-? 33.961 3.102 2.959 ?-?-? 36.998 2.663 2.393 ?-?-? 22.476 3.599 0.939 ?-?-? 4.919 3.273 3.864 ?-?-? 43.755 7.428 7.180 ?-?-? 28.896 1.976 3.707 ?-?-? 29.910 2.856 3.067 ?-?-? 38.351 1.832 1.331 ?-?-? 19.777 3.496 0.695 ?-?-? 22.137 0.168 0.490 ?-?-? 22.146 0.166 0.456 ?-?-? 16.063 3.202 7.521 ?-?-? 33.622 2.265 7.512 ?-?-? 36.998 2.687 2.427 ?-?-? 27.885 2.255 2.531 ?-?-? 25.180 1.721 0.662 ?-?-? 9.307 4.056 7.801 ?-?-? 13.360 4.123 2.258 ?-?-? 21.804 0.425 2.780 ?-?-? 17.414 1.519 7.914 ?-?-? 20.113 3.279 0.583 ?-?-? 12.346 0.575 0.891 ?-?-? 21.465 1.123 7.955 ?-?-? 10.322 4.246 1.230 ?-?-? 38.350 2.203 1.383 ?-?-? 29.909 2.366 4.281 ?-?-? 10.992 4.197 1.771 ?-?-? 10.996 4.199 1.680 ?-?-? 42.739 2.871 5.200 ?-?-? 29.231 6.431 2.821 ?-?-? 36.323 1.649 3.995 ?-?-? 16.062 1.418 7.800 ?-?-? 4.918 3.264 1.632 ?-?-? 19.441 1.242 4.090 ?-?-? 22.818 3.183 0.787 ?-?-? 21.466 -0.366 3.676 ?-?-? 22.818 1.005 0.539 ?-?-? 28.218 2.181 0.844 ?-?-? 30.245 1.427 4.402 ?-?-? 20.113 1.139 3.674 ?-?-? 44.092 7.067 2.477 ?-?-? 32.271 2.359 7.200 ?-?-? 38.014 3.033 2.341 ?-?-? 16.740 3.874 4.118 ?-?-? 14.710 4.308 3.098 ?-?-? 33.959 2.959 7.061 ?-?-? 19.779 0.671 1.350 ?-?-? 16.730 1.496 3.687 ?-?-? 16.743 1.496 3.617 ?-?-? 4.920 3.871 3.276 ?-?-? 44.767 7.059 2.960 ?-?-? 20.452 3.605 1.375 ?-?-? 24.506 3.192 2.562 ?-?-? 27.198 1.371 1.150 ?-?-? 27.208 1.379 1.073 ?-?-? 31.259 2.234 7.678 ?-?-? 16.063 2.580 7.525 ?-?-? 14.037 0.323 0.648 ?-?-? 13.357 4.251 2.090 ?-?-? 13.358 4.252 2.011 ?-?-? 38.351 2.577 4.213 ?-?-? 4.917 3.511 4.968 ?-?-? 16.397 3.198 7.703 ?-?-? 36.322 3.442 2.661 ?-?-? 26.193 3.395 3.249 ?-?-? 31.259 1.482 2.043 ?-?-? 37.338 2.680 7.058 ?-?-? 17.077 3.599 4.037 ?-?-? 38.014 2.341 3.036 ?-?-? 24.167 1.262 0.170 ?-?-? 16.062 3.197 2.960 ?-?-? 29.909 1.434 6.481 ?-?-? 7.291 7.837 4.719 ?-?-? 29.233 7.005 4.495 ?-?-? 10.997 3.988 7.914 ?-?-? 29.908 6.766 1.419 ?-?-? 16.740 1.497 4.184 ?-?-? 44.091 7.068 2.676 ?-?-? 41.682 3.820 4.641 ?-?-? 15.725 0.942 7.167 ?-?-? 33.959 3.102 4.311 ?-?-? 4.918 3.872 4.491 ?-?-? 30.246 7.232 4.723 ?-?-? 44.768 7.060 6.772 ?-?-? 21.131 1.256 1.079 ?-?-? 28.897 2.281 4.477 ?-?-? 31.592 1.556 3.993 ?-?-? 22.478 3.599 0.417 ?-?-? 32.949 7.101 7.226 ?-?-? 22.140 0.164 0.647 ?-?-? 43.079 3.271 6.894 ?-?-? 28.899 6.583 4.721 ?-?-? 30.924 1.992 2.234 ?-?-? 7.282 7.835 0.705 ?-?-? 20.452 3.605 8.403 ?-?-? 32.272 2.251 1.089 ?-?-? 14.036 3.382 1.804 ?-?-? 6.608 0.648 7.178 ?-?-? 29.236 7.005 4.720 ?-?-? 21.804 0.422 3.641 ?-?-? 17.077 4.042 3.606 ?-?-? 25.181 2.513 1.988 ?-?-? 11.335 4.083 0.761 ?-?-? 28.895 1.974 0.705 ?-?-? 9.982 3.904 0.894 ?-?-? 9.978 3.903 0.816 ?-?-? 22.818 1.003 7.030 ?-?-? 19.101 0.895 4.544 ?-?-? 23.491 0.957 3.319 ?-?-? 18.764 4.029 2.477 ?-?-? 41.727 6.977 2.314 ?-?-? 16.059 3.845 2.753 ?-?-? 14.037 3.379 1.091 ?-?-? 10.323 4.247 1.518 ?-?-? 14.036 0.322 3.319 ?-?-? 21.465 4.239 8.694 ?-?-? 12.689 0.660 0.928 ?-?-? 21.465 -0.366 3.826 ?-?-? 9.981 4.409 1.504 ?-?-? 36.323 2.653 3.445 ?-?-? 29.907 3.340 8.654 ?-?-? 39.701 7.004 1.171 ?-?-? 15.387 1.597 3.924 ?-?-? 15.724 3.857 8.746 ?-?-? 5.933 5.205 2.628 ?-?-? 39.027 7.256 4.031 ?-?-? 15.052 4.014 0.900 ?-?-? 43.753 7.427 2.660 ?-?-? 16.062 -0.085 1.105 ?-?-? 18.427 3.787 4.370 ?-?-? 14.037 3.375 2.054 ?-?-? 11.337 4.079 1.321 ?-?-? 17.414 4.364 2.153 ?-?-? 36.663 2.398 0.750 ?-?-? 44.767 7.059 3.111 ?-?-? 20.452 1.004 6.591 ?-?-? 22.816 3.681 8.694 ?-?-? 44.093 7.066 4.169 ?-?-? 39.027 7.258 3.245 ?-?-? 20.790 4.076 8.278 ?-?-? 27.881 2.876 7.002 ?-?-? 5.594 4.335 4.995 ?-?-? 38.012 1.363 7.055 ?-?-? 29.908 3.338 4.351 ?-?-? 23.158 0.669 1.711 ?-?-? 32.947 1.315 3.700 ?-?-? 26.534 1.980 8.002 ?-?-? 26.531 1.970 7.957 ?-?-? 16.737 3.995 8.132 ?-?-? 26.868 0.403 1.848 ?-?-? 8.296 4.976 3.747 ?-?-? 37.338 3.111 7.054 ?-?-? 20.113 3.981 0.941 ?-?-? 42.738 2.623 8.948 ?-?-? 25.181 1.930 2.393 ?-?-? 41.389 1.753 7.910 ?-?-? 33.961 2.051 3.885 ?-?-? 17.412 4.184 2.786 ?-?-? 39.701 7.005 1.561 ?-?-? 25.181 1.705 8.074 ?-?-? 40.040 1.368 0.933 ?-?-? 22.816 3.680 2.151 ?-?-? 44.429 6.643 0.165 ?-?-? 21.130 1.070 1.260 ?-?-? 5.594 4.002 4.334 ?-?-? 35.650 2.466 4.489 ?-?-? 27.209 1.694 0.664 ?-?-? 29.573 2.154 1.730 ?-?-? 34.972 1.481 7.118 ?-?-? 39.024 2.591 1.067 ?-?-? 24.167 1.259 3.253 ?-?-? 27.207 2.952 7.522 ?-?-? 24.188 1.262 3.738 ?-?-? 24.165 1.243 3.698 ?-?-? 24.183 1.258 0.649 ?-?-? 27.205 3.048 7.523 ?-?-? 9.309 4.329 1.449 ?-?-? 29.571 2.402 7.680 ?-?-? 29.232 1.906 7.994 ?-?-? 16.400 3.906 8.639 ?-?-? 36.345 1.648 7.384 ?-?-? 36.381 1.651 7.402 ?-?-? 40.712 2.979 0.840 ?-?-? 38.012 2.331 7.251 ?-?-? 27.207 1.525 1.043 ?-?-? 8.295 4.969 3.509 ?-?-? 29.571 2.151 4.361 ?-?-? 27.884 1.893 7.364 ?-?-? 20.114 0.544 2.670 ?-?-? 37.349 3.128 7.072 ?-?-? 40.710 2.981 0.918 ?-?-? 15.388 0.608 7.991 ?-?-? 18.765 0.684 0.876 ?-?-? 7.283 7.834 4.116 ?-?-? 20.793 0.900 2.356 ?-?-? 19.778 3.498 6.918 ?-?-? 25.181 2.508 4.334 ?-?-? 15.425 2.958 7.698 ?-?-? 10.660 4.061 3.029 ?-?-? 38.350 2.674 3.966 ?-?-? 17.413 3.761 0.681 ?-?-? 25.520 1.072 2.836 ?-?-? 29.907 2.814 8.651 ?-?-? 9.308 4.369 8.379 ?-?-? 42.403 3.640 3.151 ?-?-? 38.014 2.789 3.155 ?-?-? 22.478 3.600 3.154 ?-?-? 32.272 2.360 1.544 ?-?-? 22.479 0.905 1.551 ?-?-? 22.815 0.870 6.768 ?-?-? 10.998 3.993 1.782 ?-?-? 44.768 7.059 1.424 ?-?-? 44.429 6.643 1.175 ?-?-? 27.545 0.894 1.695 ?-?-? 11.673 0.690 3.866 ?-?-? 28.895 2.366 4.202 ?-?-? 25.181 1.716 3.848 ?-?-? 36.330 1.651 3.276 ?-?-? 43.078 7.121 1.835 ?-?-? 6.606 0.649 3.715 ?-?-? 30.922 2.035 4.404 ?-?-? 35.312 1.810 6.912 ?-?-? 8.635 4.356 1.172 ?-?-? 33.614 2.352 0.944 ?-?-? 33.623 2.318 0.885 ?-?-? 33.630 2.291 0.925 ?-?-? 25.183 0.792 0.539 ?-?-? 18.765 0.684 1.134 ?-?-? 5.593 4.335 2.505 ?-?-? 8.634 5.122 7.664 ?-?-? 16.062 4.096 1.817 ?-?-? 16.067 4.096 1.870 ?-?-? 25.181 0.792 8.075 ?-?-? 20.452 0.459 0.654 ?-?-? 35.648 1.652 1.038 ?-?-? 15.050 4.199 2.054 ?-?-? 14.713 0.840 1.367 ?-?-? 31.935 7.522 4.047 ?-?-? 38.013 1.820 0.900 ?-?-? 29.257 7.004 2.674 ?-?-? 25.855 1.748 6.995 ?-?-? 40.715 2.979 1.890 ?-?-? 14.709 0.840 8.655 ?-?-? 9.647 4.297 2.005 ?-?-? 15.048 0.840 2.977 ?-?-? 19.100 3.884 7.115 ?-?-? 13.042 2.599 7.814 ?-?-? 17.076 3.597 1.682 ?-?-? 21.129 3.364 2.009 ?-?-? 29.570 2.229 7.678 ?-?-? 26.193 3.243 4.047 ?-?-? 20.792 0.901 6.906 ?-?-? 44.428 6.642 8.737 ?-?-? 22.141 1.228 4.254 ?-?-? 19.441 3.314 0.650 ?-?-? 30.246 1.977 0.915 ?-?-? 5.931 3.779 2.037 ?-?-? 5.932 5.207 3.781 ?-?-? 35.649 2.731 8.380 ?-?-? 16.400 1.365 0.859 ?-?-? 22.477 3.600 7.166 ?-?-? 31.933 2.105 3.651 ?-?-? 31.259 2.230 3.963 ?-?-? 16.401 4.402 2.271 ?-?-? 39.701 7.005 4.021 ?-?-? 36.322 1.650 8.364 ?-?-? 21.469 1.121 0.939 ?-?-? 35.649 1.652 0.848 ?-?-? 8.971 0.909 0.582 ?-?-? 20.115 0.755 1.331 ?-?-? 15.388 0.612 1.139 ?-?-? 18.764 0.684 3.497 ?-?-? 12.686 4.164 2.733 ?-?-? 24.843 2.056 1.373 ?-?-? 44.089 6.650 4.035 ?-?-? 14.713 4.035 3.232 ?-?-? 40.039 1.725 3.310 ?-?-? 41.053 6.931 4.598 ?-?-? 27.206 1.372 8.378 ?-?-? 15.386 1.595 6.990 ?-?-? 40.381 1.923 -0.366 ?-?-? 35.986 1.892 7.991 ?-?-? 38.688 1.617 1.350 ?-?-? 32.272 1.087 -0.087 ?-?-? 40.141 1.364 7.197 ?-?-? 40.141 1.367 7.173 ?-?-? 39.026 7.257 4.253 ?-?-? 29.910 1.923 2.373 ?-?-? 15.051 0.838 6.768 ?-?-? 16.399 4.103 9.506 ?-?-? 38.013 2.782 0.415 ?-?-? 12.348 3.868 0.850 ?-?-? 35.988 7.211 7.096 ?-?-? 10.997 3.987 1.534 ?-?-? 36.325 2.006 8.523 ?-?-? 39.699 2.434 0.971 ?-?-? 15.726 4.465 0.790 ?-?-? 17.392 1.677 7.956 ?-?-? 17.414 1.679 7.904 ?-?-? 33.288 1.998 1.516 ?-?-? 23.832 0.737 1.352 ?-?-? 14.711 0.840 3.878 ?-?-? 29.570 1.823 8.580 ?-?-? 16.736 1.495 8.364 ?-?-? 43.416 7.202 2.752 ?-?-? 25.517 1.541 8.070 ?-?-? 25.527 1.562 8.124 ?-?-? 27.883 2.256 1.980 ?-?-? 38.349 2.577 8.161 ?-?-? 44.093 7.067 0.746 ?-?-? 10.323 0.752 1.529 ?-?-? 5.931 3.869 5.201 ?-?-? 42.405 7.162 0.649 ?-?-? 24.167 1.263 7.059 ?-?-? 8.648 5.125 2.469 ?-?-? 8.633 5.122 2.549 ?-?-? 8.972 0.909 1.556 ?-?-? 14.712 4.030 7.526 ?-?-? 14.712 4.036 1.586 ?-?-? 9.647 4.295 1.725 ?-?-? 32.609 6.608 3.990 ?-?-? 15.386 1.352 8.789 ?-?-? 42.066 7.183 7.427 ?-?-? 9.984 3.902 8.782 ?-?-? 21.803 3.397 6.895 ?-?-? 25.857 1.849 1.557 ?-?-? 30.246 1.843 4.077 ?-?-? 9.309 0.816 1.188 ?-?-? 6.607 0.650 0.323 ?-?-? 40.716 2.986 1.381 ?-?-? 12.010 0.573 3.992 ?-?-? 36.324 2.651 7.415 ?-?-? 12.686 4.165 6.851 ?-?-? 32.278 2.245 -0.086 ?-?-? 40.041 1.369 1.721 ?-?-? 17.414 3.965 -0.364 ?-?-? 35.986 1.894 8.705 ?-?-? 27.206 1.038 3.676 ?-?-? 15.050 0.839 7.803 ?-?-? 28.558 1.221 0.878 ?-?-? 23.830 1.716 0.727 ?-?-? 14.372 3.615 1.505 ?-?-? 23.828 1.118 8.503 ?-?-? 27.547 1.693 0.897 ?-?-? 16.400 1.365 3.993 ?-?-? 12.685 3.661 0.431 ?-?-? 20.450 3.702 7.953 ?-?-? 17.074 0.703 4.105 ?-?-? 20.453 0.459 0.802 ?-?-? 32.947 7.102 7.522 ?-?-? 15.723 0.664 2.361 ?-?-? 35.310 2.271 0.942 ?-?-? 25.856 1.750 0.892 ?-?-? 40.716 2.987 2.840 ?-?-? 16.400 3.905 1.988 ?-?-? 16.062 3.845 7.212 ?-?-? 17.414 1.168 4.173 ?-?-? 21.129 1.256 1.735 ?-?-? 4.918 3.506 2.856 ?-?-? 8.972 0.910 1.176 ?-?-? 15.052 0.841 1.666 ?-?-? 43.415 7.203 2.922 ?-?-? 4.918 3.754 3.058 ?-?-? 15.385 1.597 9.020 ?-?-? 15.386 1.595 8.989 ?-?-? 15.049 4.021 6.987 ?-?-? 20.452 3.604 7.937 ?-?-? 17.414 0.814 3.912 ?-?-? 4.918 3.755 4.970 ?-?-? 14.374 3.615 0.857 ?-?-? 15.387 3.862 6.642 ?-?-? 27.210 3.048 2.960 ?-?-? 15.050 0.840 7.541 ?-?-? 22.142 1.228 1.519 ?-?-? 31.259 1.985 7.677 ?-?-? 20.791 0.748 4.296 ?-?-? 14.712 4.043 3.387 ?-?-? 4.918 3.754 2.853 ?-?-? 14.038 4.170 1.559 ?-?-? 19.441 0.983 3.001 ?-?-? 31.258 2.040 1.502 ?-?-? 40.713 6.855 2.729 ?-?-? 13.361 4.253 2.312 ?-?-? 38.688 1.620 0.873 ?-?-? 43.078 4.266 7.922 ?-?-? 43.416 7.202 1.146 ?-?-? 25.181 1.637 3.265 ?-?-? 20.792 0.753 2.000 ?-?-? 13.022 2.602 0.895 ?-?-? 33.622 1.931 2.288 ?-?-? 25.197 1.727 8.538 ?-?-? 25.181 1.719 8.513 ?-?-? 44.431 6.649 3.870 ?-?-? 16.737 3.995 0.583 ?-?-? 13.024 3.664 1.125 ?-?-? 21.804 3.398 0.617 ?-?-? 44.428 6.644 0.650 ?-?-? 20.455 3.701 0.839 ?-?-? 21.462 4.242 0.876 ?-?-? 21.461 4.237 0.798 ?-?-? 28.558 0.871 1.221 ?-?-? 20.115 1.137 3.889 ?-?-? 20.448 3.700 0.914 ?-?-? 14.036 3.379 8.119 ?-?-? 17.413 1.167 6.894 ?-?-? 27.209 1.372 2.836 ?-?-? 17.412 1.678 0.669 ?-?-? 29.910 6.764 1.534 ?-?-? 20.789 4.076 1.985 ?-?-? 20.113 1.140 8.694 ?-?-? 38.014 3.034 7.248 ?-?-? 20.453 3.702 1.120 ?-?-? 44.091 7.067 0.539 ?-?-? 40.038 1.365 7.486 ?-?-? 26.867 1.189 1.623 ?-?-? 5.932 3.868 3.793 ?-?-? 41.391 2.155 2.659 ?-?-? 34.638 2.207 3.995 ?-?-? 17.414 1.171 8.742 ?-?-? 24.505 2.548 3.190 ?-?-? 28.896 1.975 8.165 ?-?-? 44.428 6.642 4.355 ?-?-? 21.468 -0.365 0.319 ?-?-? 18.089 4.003 8.461 ?-?-? 29.910 6.766 1.982 ?-?-? 34.974 1.807 7.113 ?-?-? 35.650 2.734 4.377 ?-?-? 12.348 3.865 1.365 ?-?-? 14.374 4.177 7.062 ?-?-? 41.055 3.256 1.587 ?-?-? 38.012 1.815 4.072 ?-?-? 26.194 2.073 4.172 ?-?-? 28.896 2.292 7.952 ?-?-? 12.011 3.858 2.374 ?-?-? 33.286 1.997 4.296 ?-?-? 30.246 1.845 1.455 ?-?-? 20.791 4.075 2.257 ?-?-? 39.367 2.755 2.605 ?-?-? 38.012 0.642 0.173 ?-?-? 30.585 1.725 1.134 ?-?-? 43.416 7.196 0.417 ?-?-? 43.078 3.504 6.895 ?-?-? 17.413 3.824 1.629 ?-?-? 17.410 4.363 1.733 ?-?-? 17.751 4.150 8.766 ?-?-? 38.351 2.679 8.161 ?-?-? 41.729 6.895 1.155 ?-?-? 29.232 1.703 7.998 ?-?-? 26.856 1.216 1.546 ?-?-? 17.414 3.827 1.895 ?-?-? 40.038 1.370 4.017 ?-?-? 44.090 7.067 4.493 ?-?-? 15.722 0.664 3.357 ?-?-? 44.093 6.648 4.723 ?-?-? 15.719 0.663 3.276 ?-?-? 25.179 2.401 7.718 ?-?-? 42.404 4.059 3.559 ?-?-? 31.934 7.522 3.402 ?-?-? 39.026 2.591 1.258 ?-?-? 38.689 1.620 7.594 ?-?-? 35.323 1.803 3.318 ?-?-? 22.818 1.003 7.717 ?-?-? 33.959 2.462 3.982 ?-?-? 35.312 2.269 7.951 ?-?-? 43.418 7.201 4.189 ?-?-? 31.936 2.392 1.930 ?-?-? 40.038 2.045 1.405 ?-?-? 14.037 0.319 0.809 ?-?-? 29.231 7.004 2.976 ?-?-? 20.115 0.547 7.060 ?-?-? 20.114 4.192 6.893 ?-?-? 11.673 0.690 7.993 ?-?-? 23.155 0.861 8.077 ?-?-? 14.036 3.878 0.663 ?-?-? 10.320 4.246 8.196 ?-?-? 34.635 2.469 8.848 ?-?-? 16.063 -0.086 1.653 ?-?-? 43.078 3.685 7.920 ?-?-? 8.971 0.909 1.753 ?-?-? 43.753 7.428 4.557 ?-?-? 25.854 1.358 2.877 ?-?-? 21.803 0.419 7.184 ?-?-? 26.868 0.403 0.872 ?-?-? 40.041 1.731 7.480 ?-?-? 19.773 3.280 0.406 ?-?-? 11.676 0.691 1.904 ?-?-? 10.323 0.753 1.037 ?-?-? 42.741 7.119 1.492 ?-?-? 21.466 1.120 2.081 ?-?-? 21.129 1.072 1.735 ?-?-? 15.388 0.612 1.895 ?-?-? 21.465 1.120 0.419 ?-?-? 11.672 4.204 2.687 ?-?-? 24.843 1.713 1.368 ?-?-? 38.350 2.577 3.980 ?-?-? 38.014 3.027 1.361 ?-?-? 29.916 2.855 8.294 ?-?-? 38.687 2.726 4.434 ?-?-? 16.738 4.004 1.663 ?-?-? 39.702 2.853 1.524 ?-?-? 39.364 2.751 4.151 ?-?-? 15.411 1.182 0.168 ?-?-? 25.181 0.888 0.768 ?-?-? 42.085 3.640 1.792 ?-?-? 28.220 2.050 4.315 ?-?-? 40.038 2.046 0.804 ?-?-? 31.281 1.478 9.485 ?-?-? 22.480 3.600 2.287 ?-?-? 19.777 3.497 1.367 ?-?-? 19.784 0.930 2.020 ?-?-? 19.779 0.903 1.978 ?-?-? 24.504 1.791 0.883 ?-?-? 15.387 0.609 8.709 ?-?-? 30.583 1.128 7.898 ?-?-? 27.882 1.957 6.913 ?-?-? 29.572 1.939 4.158 ?-?-? 16.062 1.418 2.246 ?-?-? 21.125 3.361 1.355 ?-?-? 27.884 2.074 3.980 ?-?-? 25.517 1.672 4.088 ?-?-? 23.153 1.849 8.073 ?-?-? 15.725 3.861 3.009 ?-?-? 32.287 6.958 3.069 ?-?-? 21.807 0.422 3.972 ?-?-? 19.795 1.243 2.933 ?-?-? 14.374 3.691 1.895 ?-?-? 24.842 1.385 2.972 ?-?-? 23.160 0.670 6.825 ?-?-? 19.440 0.984 1.995 ?-?-? 19.440 3.312 1.364 ?-?-? 41.728 6.979 4.021 ?-?-? 26.194 1.941 2.266 ?-?-? 19.441 0.981 4.542 ?-?-? 11.340 4.203 1.892 ?-?-? 11.331 4.236 1.851 ?-?-? 19.799 4.272 3.808 ?-?-? 19.431 1.243 6.550 ?-?-? 38.350 1.990 7.482 ?-?-? 26.186 2.074 1.116 ?-?-? 40.378 2.840 2.981 ?-?-? 21.803 3.393 1.995 ?-?-? 26.865 1.684 2.953 ?-?-? 26.867 1.701 2.923 ?-?-? 26.869 1.668 2.991 ?-?-? 38.346 1.356 7.813 ?-?-? 17.413 3.823 7.593 ?-?-? 29.233 1.711 1.582 ?-?-? 21.805 0.908 7.482 ?-?-? 28.896 1.981 0.850 ?-?-? 18.092 3.946 4.359 ?-?-? 21.803 0.419 8.640 ?-?-? 17.413 0.812 8.197 ?-?-? 15.725 0.939 1.180 ?-?-? 36.658 2.662 4.437 ?-?-? 22.478 0.677 3.851 ?-?-? 26.871 1.835 7.957 ?-?-? 26.866 1.798 7.941 ?-?-? 26.871 1.833 8.033 ?-?-? 27.298 1.372 2.038 ?-?-? 9.301 0.814 2.816 ?-?-? 17.398 1.675 4.419 ?-?-? 18.106 3.932 4.431 ?-?-? 21.534 -0.373 2.768 ?-?-? 28.213 0.868 4.022 ?-?-? 17.750 4.152 0.927 ?-?-? 15.032 0.839 4.723 ?-?-? 28.576 0.874 2.977 ?-?-? 29.571 1.856 7.814 ?-?-? 16.062 3.845 0.940 ?-?-? 14.712 4.304 8.019 ?-?-? 15.050 4.202 1.833 ?-?-? 38.384 1.337 8.111 ?-?-? 28.220 1.788 7.252 ?-?-? 10.997 4.226 2.192 ?-?-? 18.427 4.014 1.680 ?-?-? 42.065 7.171 2.648 ?-?-? 14.706 1.889 3.703 ?-?-? 24.500 0.814 3.358 ?-?-? 38.386 1.431 7.483 ?-?-? 36.651 2.679 4.353 ?-?-? 44.091 6.645 7.614 ?-?-? 5.951 3.777 2.370 ?-?-? 42.754 2.871 1.488 ?-?-? 12.352 0.575 0.386 ?-?-? 12.345 0.575 0.450 ?-?-? 23.162 1.495 1.605 ?-?-? 21.801 0.909 1.724 ?-?-? 26.193 7.468 10.125 ?-?-? 33.622 2.311 7.409 ?-?-? 11.339 0.840 2.781 ?-?-? 17.750 0.855 8.943 ?-?-? 39.729 7.001 0.897 ?-?-? 23.155 0.858 4.226 ?-?-? 35.323 3.307 8.638 ?-?-? 23.155 1.491 1.689 ?-?-? 28.220 1.694 4.567 ?-?-? 19.103 3.990 4.596 ?-?-? 11.333 4.075 7.498 ?-?-? 35.687 2.910 0.940 ?-?-? 28.212 2.028 1.841 ?-?-? 35.311 2.947 4.035 ?-?-? 17.414 4.183 8.644 ?-?-? 21.130 0.848 1.751 ?-?-? 18.088 4.008 0.846 ?-?-? 35.312 2.881 2.734 ?-?-? 32.283 1.089 3.374 ?-?-? 17.075 0.705 1.969 ?-?-? 40.038 1.046 0.416 ?-?-? 20.116 0.546 1.793 ?-?-? 16.061 3.846 1.142 ?-?-? 23.157 1.493 8.116 ?-?-? 21.463 -0.365 1.144 ?-?-? 21.459 -0.367 1.053 ?-?-? 33.625 1.922 1.802 ?-?-? 31.937 1.554 1.266 ?-?-? 31.930 1.508 1.236 ?-?-? 15.725 1.447 2.399 ?-?-? 20.790 4.077 7.513 ?-?-? 23.155 0.892 1.345 ?-?-? 24.505 2.053 8.115 ?-?-? 25.519 1.543 3.815 ?-?-? 38.691 1.772 0.885 ?-?-? 27.317 1.371 4.357 ?-?-? 14.037 0.322 1.130 ?-?-? 22.143 0.165 3.011 ?-?-? 9.299 0.814 7.171 ?-?-? 27.882 1.700 1.891 ?-?-? 38.032 3.032 6.812 ?-?-? 28.217 0.871 2.976 ?-?-? 43.077 7.121 4.185 ?-?-? 20.444 0.460 1.270 ?-?-? 20.450 0.461 1.176 ?-?-? 22.166 0.167 8.515 ?-?-? 20.115 1.140 1.887 ?-?-? 17.412 4.185 3.293 ?-?-? 23.828 1.114 1.924 ?-?-? 4.916 3.873 0.874 ?-?-? 22.814 3.680 1.912 ?-?-? 20.792 0.751 0.543 ?-?-? 21.127 3.360 2.193 ?-?-? 21.805 0.909 1.889 ?-?-? 34.973 2.735 6.856 ?-?-? 11.672 3.919 0.874 ?-?-? 11.668 3.921 0.794 ?-?-? 12.009 0.576 7.416 ?-?-? 28.220 2.016 2.198 ?-?-? 5.285 3.866 0.875 ?-?-? 9.984 0.752 7.534 ?-?-? 23.152 0.893 1.984 ?-?-? 23.157 0.858 2.038 ?-?-? 40.038 1.409 2.053 ?-?-? 29.910 2.618 2.217 ?-?-? 10.322 3.984 1.276 ?-?-? 26.868 1.847 8.365 ?-?-? 35.647 2.647 7.526 ?-?-? 13.023 2.599 1.573 ?-?-? 27.883 2.072 6.906 ?-?-? 4.915 3.270 0.886 ?-?-? 40.129 2.048 3.666 ?-?-? 14.711 3.443 8.083 ?-?-? 27.883 2.074 2.465 ?-?-? 10.320 3.987 1.351 ?-?-? 39.684 2.821 1.804 ?-?-? 39.634 2.856 1.830 ?-?-? 25.183 1.985 2.509 ?-?-? 27.210 1.383 1.521 ?-?-? 39.704 2.901 0.887 ?-?-? 25.857 2.074 2.262 ?-?-? 21.129 1.253 0.850 ?-?-? 41.052 6.929 1.515 ?-?-? 17.752 0.855 4.198 ?-?-? 11.674 0.690 1.365 ?-?-? 31.638 1.119 0.591 ?-?-? 13.024 3.659 1.934 ?-?-? 18.090 4.007 4.377 ?-?-? 8.720 5.118 7.901 ?-?-? 28.895 6.582 3.881 ?-?-? 26.868 1.991 0.848 ?-?-? 12.689 3.661 7.167 ?-?-? 27.203 1.535 3.680 ?-?-? 42.404 7.166 2.784 ?-?-? 24.505 1.155 7.704 ?-?-? 23.155 1.386 2.041 ?-?-? 22.131 2.265 1.767 ?-?-? 33.309 7.514 7.100 ?-?-? 38.024 1.371 3.252 ?-?-? 11.671 0.690 0.846 ?-?-? 21.466 -0.364 1.930 ?-?-? 29.979 1.542 7.050 ?-?-? 29.908 1.547 0.873 ?-?-? 41.728 3.815 8.182 ?-?-? 16.063 3.846 2.280 ?-?-? 14.754 4.304 8.500 ?-?-? 11.671 0.690 1.134 ?-?-? 28.221 2.176 8.650 ?-?-? 19.439 3.313 7.482 ?-?-? 40.719 6.854 2.613 ?-?-? 17.412 3.822 7.351 ?-?-? 14.097 3.379 0.560 ?-?-? 14.110 3.376 0.576 ?-?-? 15.388 1.596 1.998 ?-?-? 21.137 1.071 7.459 ?-?-? 43.069 4.260 7.455 ?-?-? 28.219 1.848 7.242 ?-?-? 26.241 3.387 4.247 ?-?-? 26.204 3.391 4.234 ?-?-? 20.455 3.978 2.270 ?-?-? 12.347 3.866 2.041 ?-?-? 21.486 1.120 7.593 ?-?-? 26.532 1.975 1.840 ?-?-? 36.998 2.384 7.811 ?-?-? 16.062 -0.084 8.367 ?-?-? 9.308 4.246 8.636 ?-?-? 25.519 1.133 7.936 ?-?-? 40.038 1.924 3.674 ?-?-? 41.390 7.063 3.921 ?-?-? 19.440 0.847 1.972 ?-?-? 31.260 2.162 4.567 ?-?-? 42.403 7.162 1.546 ?-?-? 19.437 1.242 1.560 ?-?-? 29.916 2.852 3.757 ?-?-? 32.284 2.249 3.387 ?-?-? 15.047 0.835 2.670 ?-?-? 36.999 2.489 3.688 ?-?-? 37.675 3.019 3.869 ?-?-? 40.039 6.883 1.161 ?-?-? 44.109 7.060 7.909 ?-?-? 38.705 1.769 7.072 ?-?-? 21.130 3.256 0.652 ?-?-? 18.426 0.924 2.684 ?-?-? 18.392 0.938 2.758 ?-?-? 42.761 2.619 1.491 ?-?-? 31.257 1.985 2.395 ?-?-? 38.014 1.362 0.457 ?-?-? 8.969 3.984 6.920 ?-?-? 20.451 0.457 1.378 ?-?-? 19.550 3.313 7.725 ?-?-? 9.310 4.330 7.494 ?-?-? 32.948 1.736 1.070 ?-?-? 26.534 1.570 1.366 ?-?-? 14.710 1.890 0.938 ?-?-? 22.478 0.676 2.042 ?-?-? 29.911 2.363 2.048 ?-?-? 29.911 2.393 2.010 ?-?-? 39.697 2.950 1.600 ?-?-? 39.704 2.907 1.506 ?-?-? 41.052 6.930 8.007 ?-?-? 27.204 1.371 6.934 ?-?-? 12.686 3.863 1.130 ?-?-? 9.984 3.899 0.677 ?-?-? 16.400 3.905 8.183 ?-?-? 22.166 2.257 7.679 ?-?-? 32.948 1.723 1.249 ?-?-? 23.155 1.491 1.881 ?-?-? 40.065 1.370 3.317 ?-?-? 39.702 2.921 1.572 ?-?-? 20.454 1.002 8.012 ?-?-? 20.466 1.001 8.040 ?-?-? 38.091 1.326 8.921 ?-?-? 12.685 4.164 2.878 ?-?-? 10.994 4.063 2.264 ?-?-? 28.560 1.214 0.745 ?-?-? 28.899 2.366 0.883 ?-?-? 31.598 1.554 1.265 ?-?-? 12.346 0.575 3.280 ?-?-? 4.919 3.756 2.000 ?-?-? 38.013 3.149 8.639 ?-?-? 32.956 1.318 0.870 ?-?-? 33.961 2.195 4.228 ?-?-? 5.627 3.864 2.868 ?-?-? 17.076 3.919 1.505 ?-?-? 27.206 1.780 7.073 ?-?-? 26.869 1.511 1.249 ?-?-? 27.905 3.290 7.128 ?-?-? 20.794 0.903 1.130 ?-?-? 38.348 2.196 3.922 ?-?-? 25.855 1.536 3.987 ?-?-? 25.854 1.576 3.946 ?-?-? 30.246 1.430 1.634 ?-?-? 28.222 1.884 2.974 ?-?-? 15.054 0.840 4.344 ?-?-? 15.048 0.836 4.434 ?-?-? 24.845 0.813 7.812 ?-?-? 11.674 0.691 2.002 ?-?-? 21.129 4.076 7.510 ?-?-? 22.143 0.165 3.114 ?-?-? 18.764 0.684 7.940 ?-?-? 27.546 1.686 0.319 ?-?-? 15.729 0.660 6.919 ?-?-? 36.999 2.492 3.856 ?-?-? 15.388 3.657 0.795 ?-?-? 14.035 3.876 2.563 ?-?-? 26.193 1.925 0.926 ?-?-? 13.362 4.082 7.257 ?-?-? 25.215 2.400 8.339 ?-?-? 13.032 3.667 8.485 ?-?-? 13.026 3.687 8.465 ?-?-? 25.177 2.510 0.883 ?-?-? 21.804 4.225 1.243 ?-?-? 28.218 2.060 1.826 ?-?-? 28.244 1.998 1.872 ?-?-? 38.408 1.352 7.996 ?-?-? 12.690 0.658 7.185 ?-?-? 11.331 4.073 1.534 ?-?-? 11.334 4.078 1.447 ?-?-? 19.814 3.496 7.939 ?-?-? 8.969 0.908 0.692 ?-?-? 29.246 6.426 7.216 ?-?-? 15.389 1.182 0.786 ?-?-? 17.074 3.594 1.934 ?-?-? 23.155 0.895 2.496 ?-?-? 24.843 0.812 2.196 ?-?-? 23.154 0.670 1.835 ?-?-? 45.103 3.882 8.393 ?-?-? 25.519 1.070 2.601 ?-?-? 27.207 2.956 3.050 ?-?-? 35.312 2.823 6.646 ?-?-? 36.320 1.651 0.403 ?-?-? 31.978 2.387 7.711 ?-?-? 32.606 6.605 3.044 ?-?-? 13.088 2.599 7.486 ?-?-? 12.014 4.023 0.919 ?-?-? 12.009 3.983 0.872 ?-?-? 21.804 3.395 8.716 ?-?-? 4.919 3.510 1.902 ?-?-? 37.000 2.376 3.688 ?-?-? 20.129 3.280 -0.081 ?-?-? 16.062 3.845 1.927 ?-?-? 27.206 1.997 8.283 ?-?-? 12.345 0.573 8.366 ?-?-? 35.656 1.650 4.351 ?-?-? 25.193 0.792 8.639 ?-?-? 10.660 4.314 1.835 ?-?-? 42.402 7.164 0.421 ?-?-? 13.021 4.358 3.781 ?-?-? 13.026 4.347 3.721 ?-?-? 13.021 4.368 3.865 ?-?-? 25.897 1.561 8.126 ?-?-? 25.946 1.544 8.097 ?-?-? 25.901 1.565 8.141 ?-?-? 22.140 0.167 1.376 ?-?-? 33.961 2.043 2.280 ?-?-? 25.833 1.558 4.660 ?-?-? 25.181 0.892 1.428 ?-?-? 12.011 4.022 1.725 ?-?-? 21.465 1.118 3.979 ?-?-? 22.474 1.358 3.645 ?-?-? 7.338 7.832 3.870 ?-?-? 18.766 0.934 0.426 ?-?-? 10.662 4.317 2.048 ?-?-? 10.657 4.293 2.028 ?-?-? 10.662 4.326 2.056 ?-?-? 29.573 2.218 7.510 ?-?-? 35.658 2.917 9.297 ?-?-? 17.416 3.823 0.811 ?-?-? 17.476 4.186 8.459 ?-?-? 39.039 2.592 6.589 ?-?-? 17.414 3.824 2.273 ?-?-? 19.102 0.901 3.904 ?-?-? 19.097 0.935 3.851 ?-?-? 4.921 3.748 1.724 ?-?-? 12.017 3.856 7.456 ?-?-? 29.900 1.544 6.480 ?-?-? 39.392 2.590 7.444 ?-?-? 21.457 4.232 8.131 ?-?-? 29.912 1.923 4.280 ?-?-? 41.729 6.978 6.861 ?-?-? 42.404 4.025 3.559 ?-?-? 18.087 4.008 3.602 ?-?-? 6.606 0.649 1.544 ?-?-? 43.079 3.530 3.938 ?-?-? 13.359 4.123 7.500 ?-?-? 38.351 1.832 0.672 ?-?-? 26.191 3.388 7.622 ?-?-? 14.715 0.838 8.529 ?-?-? 17.075 4.041 8.462 ?-?-? 33.964 2.162 1.831 ?-?-? 33.957 2.195 1.870 ?-?-? 9.308 0.815 3.980 ?-?-? 16.084 -0.084 6.925 ?-?-? 35.311 2.747 7.200 ?-?-? 39.696 2.905 1.362 ?-?-? 39.707 2.940 1.285 ?-?-? 21.479 1.119 8.598 ?-?-? 23.157 1.596 1.877 ?-?-? 23.150 1.597 1.943 ?-?-? 27.214 1.377 6.597 ?-?-? 35.730 2.466 8.345 ?-?-? 20.794 0.791 1.179 ?-?-? 35.709 2.923 8.344 ?-?-? 20.793 0.749 2.837 ?-?-? 26.869 1.041 0.754 ?-?-? 27.883 1.975 4.123 ?-?-? 17.079 0.698 2.263 ?-?-? 17.116 0.703 2.336 ?-?-? 29.230 7.005 1.804 ?-?-? 41.390 1.554 7.908 ?-?-? 9.647 4.291 7.807 ?-?-? 26.870 1.970 3.686 ?-?-? 17.413 1.168 -0.365 ?-?-? 41.390 2.664 0.941 ?-?-? 13.699 4.362 8.421 ?-?-? 20.452 1.004 8.513 ?-?-? 21.826 0.418 4.186 ?-?-? 23.828 1.120 0.418 ?-?-? 15.388 3.657 2.404 ?-?-? 32.365 1.092 2.052 ?-?-? 20.790 0.901 4.199 ?-?-? 12.010 3.857 8.457 ?-?-? 12.002 3.867 8.522 ?-?-? 30.582 1.137 0.603 ?-?-? 42.058 7.173 1.093 ?-?-? 29.591 2.858 6.962 ?-?-? 27.888 3.285 7.003 ?-?-? 29.572 1.822 7.357 ?-?-? 35.986 1.896 1.130 ?-?-? 29.571 2.228 3.966 ?-?-? 35.340 1.804 7.732 ?-?-? 40.383 1.927 3.666 ?-?-? 42.065 7.179 1.175 ?-?-? 25.181 1.984 1.423 ?-?-? 7.957 4.349 2.429 ?-?-? 15.387 0.607 3.402 ?-?-? 39.773 2.429 7.763 ?-?-? 40.714 2.979 2.063 ?-?-? 18.425 4.197 3.795 ?-?-? 18.428 4.243 3.827 ?-?-? 34.973 2.869 6.854 ?-?-? 33.963 2.958 8.021 ?-?-? 11.671 4.205 8.159 ?-?-? 9.307 0.815 1.889 ?-?-? 21.128 3.256 8.505 ?-?-? 22.478 0.677 3.703 ?-?-? 14.059 3.877 7.729 ?-?-? 27.545 1.890 8.075 ?-?-? 28.896 2.281 0.795 ?-?-? 17.413 1.517 8.923 ?-?-? 13.023 3.694 2.372 ?-?-? 15.053 0.834 3.234 ?-?-? 40.039 6.886 0.627 ?-?-? 23.155 0.670 2.328 ?-?-? 40.842 2.977 7.825 ?-?-? 21.465 1.120 7.169 ?-?-? 22.480 1.460 1.299 ?-?-? 22.482 1.433 1.259 ?-?-? 14.037 3.987 7.527 ?-?-? 15.049 4.199 2.220 ?-?-? 24.505 1.243 7.702 ?-?-? 32.610 1.528 7.840 ?-?-? 19.440 0.983 3.235 ?-?-? 25.180 2.041 7.910 ?-?-? 20.115 0.544 7.491 ?-?-? 26.532 1.832 1.978 ?-?-? 23.155 1.843 0.692 ?-?-? 18.766 0.936 2.926 ?-?-? 18.803 0.918 2.964 ?-?-? 37.675 2.911 8.544 ?-?-? 25.181 1.638 3.866 ?-?-? 17.403 1.678 7.219 ?-?-? 11.672 3.838 1.767 ?-?-? 22.816 3.679 7.469 ?-?-? 21.465 -0.367 8.500 ?-?-? 39.705 2.979 1.462 ?-?-? 35.994 1.891 3.866 ?-?-? 13.363 4.156 1.898 ?-?-? 25.181 1.998 3.513 ?-?-? 24.506 3.191 8.152 ?-?-? 17.751 4.442 3.938 ?-?-? 11.673 3.923 4.233 ?-?-? 22.140 0.165 6.634 ?-?-? 44.429 6.645 2.586 ?-?-? 13.367 4.120 1.977 ?-?-? 38.013 3.148 7.169 ?-?-? 27.207 1.588 3.692 ?-?-? 14.711 1.888 3.968 ?-?-? 28.896 2.009 0.850 ?-?-? 21.464 3.367 2.012 ?-?-? 11.335 0.841 0.320 ?-?-? 23.154 1.434 3.756 ?-?-? 28.227 0.872 2.834 ?-?-? 29.570 2.230 0.653 ?-?-? 28.896 6.583 0.168 ?-?-? 21.469 0.870 7.934 ?-?-? 42.433 3.640 2.045 ?-?-? 11.332 0.841 4.006 ?-?-? 39.701 2.978 1.672 ?-?-? 14.373 3.777 7.496 ?-?-? 7.958 4.914 2.340 ?-?-? 38.013 1.821 1.546 ?-?-? 13.361 3.964 1.964 ?-?-? 15.725 3.855 2.926 ?-?-? 9.983 3.899 2.194 ?-?-? 19.776 0.671 1.835 ?-?-? 19.777 0.670 8.527 ?-?-? 20.793 0.900 0.406 ?-?-? 21.466 0.878 0.685 ?-?-? 12.348 3.868 1.840 ?-?-? 20.114 3.811 0.941 ?-?-? 38.351 2.577 7.482 ?-?-? 25.518 1.414 0.800 ?-?-? 25.524 1.369 0.879 ?-?-? 33.284 1.999 7.815 ?-?-? 23.829 0.738 3.852 ?-?-? 20.121 1.134 8.131 ?-?-? 29.571 2.855 8.296 ?-?-? 24.847 1.942 3.557 ?-?-? 24.840 1.907 3.509 ?-?-? 20.453 1.003 4.721 ?-?-? 21.813 0.424 2.921 ?-?-? 14.711 3.443 1.120 ?-?-? 29.231 1.806 4.026 ?-?-? 29.229 1.825 4.118 ?-?-? 17.074 0.705 3.852 ?-?-? 23.831 0.739 1.734 ?-?-? 23.824 0.737 1.618 ?-?-? 39.747 2.433 4.254 ?-?-? 21.817 -0.369 4.172 ?-?-? 12.009 3.978 7.261 ?-?-? 42.340 2.873 2.026 ?-?-? 13.694 4.165 2.082 ?-?-? 21.466 0.876 4.245 ?-?-? 21.455 0.885 4.182 ?-?-? 6.606 0.649 3.318 ?-?-? 21.128 3.258 1.368 ?-?-? 27.883 2.009 4.233 ?-?-? 45.104 3.976 3.882 ?-?-? 45.104 3.975 3.968 ?-?-? 41.450 2.149 7.655 ?-?-? 16.402 1.362 6.922 ?-?-? 42.421 2.871 2.041 ?-?-? 22.477 0.678 7.584 ?-?-? 19.776 3.285 1.845 ?-?-? 17.749 0.855 1.501 ?-?-? 26.869 1.995 0.685 ?-?-? 12.011 4.018 1.373 ?-?-? 38.040 0.644 6.629 ?-?-? 11.676 3.839 1.624 ?-?-? 41.052 6.925 0.649 ?-?-? 11.672 3.838 7.596 ?-?-? 35.647 2.912 3.837 ?-?-? 28.631 1.222 2.829 ?-?-? 29.910 6.764 3.097 ?-?-? 20.116 0.542 7.416 ?-?-? 21.129 0.799 0.319 ?-?-? 35.312 1.809 0.647 ?-?-? 32.983 1.678 7.708 ?-?-? 14.372 3.613 8.709 ?-?-? 35.649 2.917 7.210 ?-?-? 35.310 1.808 0.903 ?-?-? 39.774 2.437 1.976 ?-?-? 35.323 2.732 7.813 ?-?-? 18.087 4.006 6.896 ?-?-? 17.413 3.960 7.734 ?-?-? 29.234 2.475 1.802 ?-?-? 35.985 1.896 0.608 ?-?-? 28.896 6.580 0.646 ?-?-? 24.842 1.553 2.359 ?-?-? 15.388 1.183 4.010 ?-?-? 25.190 1.991 4.983 ?-?-? 14.711 0.840 2.179 ?-?-? 5.592 4.000 1.981 ?-?-? 21.803 0.419 3.829 ?-?-? 14.107 3.378 4.442 ?-?-? 44.479 6.643 0.805 ?-?-? 40.714 6.855 2.880 ?-?-? 39.022 2.678 1.069 ?-?-? 18.423 3.418 3.820 ?-?-? 18.425 3.373 3.790 ?-?-? 18.426 3.443 3.852 ?-?-? 26.868 1.848 0.585 ?-?-? 22.476 1.452 4.067 ?-?-? 24.842 1.543 0.761 ?-?-? 14.712 1.886 7.216 ?-?-? 23.155 0.855 3.497 ?-?-? 18.427 4.012 7.937 ?-?-? 25.181 1.637 2.273 ?-?-? 37.002 2.427 4.346 ?-?-? 17.103 3.598 2.282 ?-?-? 11.333 0.838 1.683 ?-?-? 29.571 2.053 7.932 ?-?-? 44.428 6.644 1.381 ?-?-? 26.880 0.398 1.133 ?-?-? 19.780 0.669 7.570 ?-?-? 43.080 7.121 3.261 ?-?-? 24.568 2.550 8.156 ?-?-? 13.698 4.363 7.184 ?-?-? 24.842 0.814 1.393 ?-?-? 25.182 2.399 1.926 ?-?-? 19.104 3.887 4.593 ?-?-? 17.751 0.840 3.992 ?-?-? 26.199 2.074 8.625 ?-?-? 10.996 4.233 8.050 ?-?-? 20.115 0.547 1.984 ?-?-? 4.923 3.506 1.736 ?-?-? 35.724 2.461 7.034 ?-?-? 5.931 5.206 8.951 ?-?-? 41.727 6.896 1.680 ?-?-? 17.413 1.516 2.041 ?-?-? 16.397 -0.085 1.822 ?-?-? 37.675 3.010 8.542 ?-?-? 25.180 0.792 8.998 ?-?-? 14.374 3.780 1.455 ?-?-? 13.024 3.947 0.799 ?-?-? 17.414 3.830 0.942 ?-?-? 38.013 3.031 7.565 ?-?-? 14.373 3.695 7.358 ?-?-? 17.752 3.845 4.090 ?-?-? 25.518 1.137 2.989 ?-?-? 19.786 3.495 1.789 ?-?-? 17.755 3.833 4.152 ?-?-? 17.749 3.877 4.170 ?-?-? 7.957 4.919 3.039 ?-?-? 12.009 0.576 3.391 ?-?-? 27.206 2.115 8.502 ?-?-? 43.082 3.501 7.018 ?-?-? 15.390 0.941 0.820 ?-?-? 25.237 0.791 7.524 ?-?-? 15.055 4.025 2.575 ?-?-? 25.256 0.791 7.505 ?-?-? 32.006 7.523 3.693 ?-?-? 25.182 2.044 4.281 ?-?-? 15.720 0.663 0.929 ?-?-? 15.724 0.664 0.826 ?-?-? 11.673 3.920 1.601 ?-?-? 44.086 7.061 1.782 ?-?-? 22.498 1.289 2.467 ?-?-? 35.649 2.728 3.990 ?-?-? 21.886 4.234 3.676 ?-?-? 20.117 3.975 7.155 ?-?-? 24.505 1.788 7.485 ?-?-? 27.207 1.998 4.317 ?-?-? 27.207 2.000 4.234 ?-?-? 5.633 3.867 4.272 ?-?-? 41.390 1.555 9.481 ?-?-? 25.182 1.909 4.361 ?-?-? 14.719 3.783 8.620 ?-?-? 14.710 3.762 8.582 ?-?-? 5.590 3.775 1.918 ?-?-? 14.036 4.158 8.624 ?-?-? 15.722 0.940 8.641 ?-?-? 26.867 1.036 1.990 ?-?-? 40.472 7.318 4.449 ?-?-? 27.883 1.886 0.919 ?-?-? 20.126 0.541 3.680 ?-?-? 12.137 0.575 8.123 ?-?-? 17.751 1.171 0.823 ?-?-? 31.258 1.712 2.151 ?-?-? 9.982 4.292 7.047 ?-?-? 35.700 2.905 7.379 ?-?-? 19.778 0.670 2.326 ?-?-? 15.387 1.182 1.753 ?-?-? 27.207 1.518 2.596 ?-?-? 14.121 3.383 8.366 ?-?-? 40.039 2.837 4.045 ?-?-? 28.220 1.838 2.198 ?-?-? 22.484 3.598 8.624 ?-?-? 9.310 0.813 0.943 ?-?-? 22.815 1.003 2.489 ?-?-? 22.813 1.004 2.405 ?-?-? 13.019 4.143 3.964 ?-?-? 13.026 4.144 3.875 ?-?-? 13.025 4.126 3.933 ?-?-? 17.413 3.961 3.194 ?-?-? 12.006 3.980 2.068 ?-?-? 23.490 0.956 7.486 ?-?-? 31.259 1.715 0.899 ?-?-? 12.687 3.736 0.804 ?-?-? 42.797 2.873 8.386 ?-?-? 29.571 2.230 7.196 ?-?-? 35.653 1.652 1.529 ?-?-? 15.723 0.665 7.680 ?-?-? 14.034 0.321 3.965 ?-?-? 38.065 1.822 2.484 ?-?-? 25.181 2.043 2.372 ?-?-? 19.439 0.847 2.838 ?-?-? 20.791 0.898 1.758 ?-?-? 21.804 3.395 1.900 ?-?-? 20.452 0.459 7.058 ?-?-? 17.078 1.494 1.144 ?-?-? 18.088 3.942 7.192 ?-?-? 14.709 4.036 7.240 ?-?-? 17.077 4.036 7.953 ?-?-? 23.162 0.857 1.851 ?-?-? 23.156 0.893 1.821 ?-?-? 15.388 1.181 2.972 ?-?-? 19.778 4.274 3.839 ?-?-? 16.739 3.918 1.184 ?-?-? 41.052 6.928 2.947 ?-?-? 13.361 4.152 1.491 ?-?-? 22.162 0.166 1.549 ?-?-? 41.728 6.895 2.358 ?-?-? 25.184 1.638 1.423 ?-?-? 25.179 1.985 6.771 ?-?-? 12.685 3.729 1.369 ?-?-? 38.690 2.542 2.434 ?-?-? 26.192 1.931 2.073 ?-?-? 38.344 1.984 1.598 ?-?-? 29.264 7.005 4.172 ?-?-? 27.209 1.517 2.671 ?-?-? 19.103 0.890 7.456 ?-?-? 22.229 1.786 3.707 ?-?-? 31.595 2.108 1.930 ?-?-? 13.419 4.249 3.399 ?-?-? 43.416 7.203 -0.368 ?-?-? 25.959 1.413 7.996 ?-?-? 17.087 3.594 0.669 ?-?-? 31.947 2.107 1.239 ?-?-? 32.054 2.394 6.543 ?-?-? 15.725 4.465 1.188 ?-?-? 4.919 3.507 1.991 ?-?-? 17.749 0.849 6.909 ?-?-? 16.061 4.247 1.177 ?-?-? 35.984 1.896 0.687 ?-?-? 31.259 2.228 0.649 ?-?-? 24.549 1.243 4.036 ?-?-? 39.365 2.849 6.768 ?-?-? 17.750 0.840 7.567 ?-?-? 15.387 3.655 8.078 ?-?-? 15.048 0.835 2.407 ?-?-? 7.948 4.349 1.661 ?-?-? 21.146 1.249 4.347 ?-?-? 21.089 1.250 4.331 ?-?-? 10.655 4.199 0.662 ?-?-? 9.983 4.249 7.828 ?-?-? 37.002 2.490 2.397 ?-?-? 33.047 1.314 4.012 ?-?-? 33.051 1.309 4.027 ?-?-? 24.209 1.248 6.454 ?-?-? 17.751 0.841 1.367 ?-?-? 20.785 4.077 1.577 ?-?-? 32.631 1.500 8.187 ?-?-? 33.959 2.272 3.714 ?-?-? 18.765 0.684 1.601 ?-?-? 40.435 7.313 3.924 ?-?-? 40.039 2.972 0.747 ?-?-? 26.193 3.245 7.523 ?-?-? 20.790 3.230 1.694 ?-?-? 22.141 1.526 0.889 ?-?-? 33.962 2.345 8.491 ?-?-? 14.374 3.687 8.640 ?-?-? 39.703 3.000 7.428 ?-?-? 14.719 1.890 0.321 ?-?-? 13.052 2.600 8.379 ?-?-? 22.817 0.885 3.985 ?-?-? 39.701 1.502 1.365 ?-?-? 35.656 2.464 7.660 ?-?-? 9.305 0.816 3.344 ?-?-? 7.299 7.830 9.503 ?-?-? 20.469 0.751 1.212 ?-?-? 20.451 0.787 1.176 ?-?-? 25.520 0.888 4.296 ?-?-? 25.522 1.671 8.363 ?-?-? 24.841 2.155 2.360 ?-?-? 19.439 0.842 4.106 ?-?-? 29.231 1.807 0.993 ?-?-? 28.220 1.213 1.621 ?-?-? 8.299 4.352 8.743 ?-?-? 39.702 2.942 1.950 ?-?-? 18.775 4.028 1.225 ?-?-? 29.906 2.146 3.659 ?-?-? 21.896 -0.365 7.993 ?-?-? 29.232 2.046 8.018 ?-?-? 29.908 2.142 1.131 ?-?-? 13.359 4.249 3.240 ?-?-? 38.689 2.445 2.541 ?-?-? 29.905 2.145 1.349 ?-?-? 29.914 2.147 1.264 ?-?-? 38.681 1.619 7.070 ?-?-? 22.810 0.863 1.856 ?-?-? 22.820 0.908 1.753 ?-?-? 22.825 0.893 1.819 ?-?-? 31.260 1.113 7.906 ?-?-? 40.037 1.411 0.815 ?-?-? 40.040 1.730 8.503 ?-?-? 38.114 2.783 0.841 ?-?-? 15.724 4.464 0.943 ?-?-? 27.882 1.972 2.934 ?-?-? 39.699 2.834 7.031 ?-?-? 14.677 1.889 6.913 ?-?-? 28.260 0.841 3.354 ?-?-? 17.075 3.594 1.810 ?-?-? 16.401 3.910 1.187 ?-?-? 15.387 1.182 3.263 ?-?-? 41.051 3.127 0.896 ?-?-? 27.208 1.382 1.735 ?-?-? 21.128 1.066 2.588 ?-?-? 20.114 4.190 8.939 ?-?-? 17.417 3.762 0.570 ?-?-? 9.399 4.179 8.370 ?-?-? 29.605 1.728 8.948 ?-?-? 25.515 1.072 7.945 ?-?-? 19.440 1.246 2.046 ?-?-? 35.312 2.738 2.885 ?-?-? 25.855 1.555 2.317 ?-?-? 17.425 1.168 7.209 ?-?-? 31.596 6.992 3.290 ?-?-? 17.750 4.150 4.998 ?-?-? 25.517 1.070 6.991 ?-?-? 15.388 1.182 1.560 ?-?-? 38.353 1.427 0.891 ?-?-? 25.179 0.887 4.285 ?-?-? 25.517 1.365 3.179 ?-?-? 40.072 1.414 8.077 ?-?-? 24.504 2.057 3.373 ?-?-? 29.244 7.004 0.749 ?-?-? 42.741 7.121 3.237 ?-?-? 17.414 0.809 4.253 ?-?-? 26.198 1.563 8.143 ?-?-? 26.275 3.246 7.266 ?-?-? 26.266 3.248 7.251 ?-?-? 19.104 0.895 1.364 ?-?-? 25.521 1.569 8.362 ?-?-? 30.583 1.721 7.906 ?-?-? 14.035 0.322 1.808 ?-?-? 34.642 2.469 1.455 ?-?-? 20.114 0.547 1.600 ?-?-? 22.158 2.264 2.045 ?-?-? 43.752 7.427 1.643 ?-?-? 37.671 2.905 8.739 ?-?-? 35.655 3.302 0.656 ?-?-? 40.765 6.855 7.501 ?-?-? 22.140 1.521 2.260 ?-?-? 29.570 1.821 2.841 ?-?-? 17.454 1.672 7.568 ?-?-? 13.025 3.946 0.663 ?-?-? 21.122 1.250 7.456 ?-?-? 38.054 1.815 8.915 ?-?-? 32.343 2.243 6.689 ?-?-? 25.182 1.911 3.760 ?-?-? 27.881 2.257 1.567 ?-?-? 29.909 2.152 1.524 ?-?-? 24.844 1.385 2.067 ?-?-? 9.309 4.165 4.038 ?-?-? 9.303 4.174 3.952 ?-?-? 20.455 3.809 7.152 ?-?-? 20.791 0.899 7.071 ?-?-? 15.731 0.939 2.673 ?-?-? 23.162 0.670 3.608 ?-?-? 24.503 3.189 3.951 ?-?-? 26.534 1.672 2.982 ?-?-? 26.530 1.694 2.929 ?-?-? 19.102 0.894 2.189 ?-?-? 24.164 1.801 1.095 ?-?-? 23.153 0.670 2.021 ?-?-? 36.324 1.649 1.845 ?-?-? 20.891 3.231 7.910 ?-?-? 32.970 1.733 7.455 ?-?-? 40.043 2.047 8.073 ?-?-? 30.268 1.428 8.021 ?-?-? 19.777 0.670 3.029 ?-?-? 14.026 0.320 3.719 ?-?-? 19.102 3.886 3.993 ?-?-? 14.371 3.803 1.866 ?-?-? 14.370 3.791 1.723 ?-?-? 14.377 3.773 1.820 ?-?-? 22.477 0.677 8.078 ?-?-? 4.914 3.754 2.150 ?-?-? 13.699 3.973 2.679 ?-?-? 38.349 2.677 7.482 ?-?-? 14.373 3.796 3.141 ?-?-? 8.640 4.354 6.646 ?-?-? 8.633 4.431 7.840 ?-?-? 25.179 1.638 0.888 ?-?-? 21.469 -0.372 0.648 ?-?-? 7.362 7.831 0.838 ?-?-? 14.710 1.889 0.653 ?-?-? 29.232 2.485 7.513 ?-?-? 38.352 1.429 2.000 ?-?-? 30.924 2.032 2.623 ?-?-? 41.488 2.153 1.538 ?-?-? 26.868 1.188 7.589 ?-?-? 28.639 0.922 7.654 ?-?-? 19.440 1.246 1.414 ?-?-? 29.232 1.907 3.938 ?-?-? 24.843 1.703 7.481 ?-?-? 11.334 0.840 0.430 ?-?-? 28.224 1.855 4.089 ?-?-? 20.113 3.606 2.839 ?-?-? 16.739 4.172 7.661 ?-?-? 26.243 3.246 4.241 ?-?-? 40.044 2.050 3.868 ?-?-? 23.492 0.956 1.890 ?-?-? 24.505 2.052 8.349 ?-?-? 41.395 2.146 0.938 ?-?-? 10.996 4.061 2.053 ?-?-? 40.039 2.972 7.019 ?-?-? 26.532 1.580 3.958 ?-?-? 42.066 7.183 4.444 ?-?-? 35.312 2.949 2.830 ?-?-? 25.854 1.550 8.628 ?-?-? 42.403 7.162 3.687 ?-?-? 37.675 2.910 6.647 ?-?-? 8.633 5.121 6.700 ?-?-? 29.231 7.001 0.879 ?-?-? 13.023 3.947 2.916 ?-?-? 36.387 3.436 7.182 ?-?-? 32.947 1.318 1.690 ?-?-? 38.363 1.835 8.106 ?-?-? 11.333 0.839 1.403 ?-?-? 14.710 1.889 7.677 ?-?-? 32.030 2.392 1.247 ?-?-? 17.749 0.937 7.459 ?-?-? 41.726 6.983 1.749 ?-?-? 21.465 0.874 6.950 ?-?-? 20.791 0.901 -0.080 ?-?-? 25.855 1.847 8.629 ?-?-? 19.435 0.847 2.346 ?-?-? 19.439 0.847 2.265 ?-?-? 24.932 1.544 7.373 ?-?-? 35.983 1.897 3.393 ?-?-? 19.784 1.242 2.261 ?-?-? 17.753 0.841 2.022 ?-?-? 17.744 0.810 1.979 ?-?-? 20.115 0.762 1.538 ?-?-? 25.518 1.132 0.896 ?-?-? 22.479 1.358 2.152 ?-?-? 11.672 0.690 3.401 ?-?-? 14.712 3.691 1.538 ?-?-? 27.207 1.992 8.488 ?-?-? 10.996 4.063 7.676 ?-?-? 44.428 6.639 7.068 ?-?-? 38.351 1.985 0.745 ?-?-? 33.972 2.057 0.668 ?-?-? 8.986 3.987 6.740 ?-?-? 19.100 0.895 5.100 ?-?-? 25.519 1.675 1.579 ?-?-? 17.417 1.672 1.361 ?-?-? 25.519 1.552 1.840 ?-?-? 28.220 1.832 2.211 ?-?-? 29.233 2.043 0.947 ?-?-? 38.015 1.364 3.729 ?-?-? 28.612 0.869 2.834 ?-?-? 9.646 4.245 3.003 ?-?-? 38.689 1.777 0.699 ?-?-? 41.051 3.157 1.545 ?-?-? 14.712 4.036 2.821 ?-?-? 41.056 6.929 2.165 ?-?-? 41.050 3.186 1.582 ?-?-? 29.574 1.982 6.768 ?-?-? 32.668 6.604 4.163 ?-?-? 10.321 0.753 1.657 ?-?-? 10.320 0.746 1.982 ?-?-? 22.139 1.773 1.331 ?-?-? 20.113 1.134 2.140 ?-?-? 41.052 2.551 5.117 ?-?-? 24.168 1.257 0.800 ?-?-? 39.029 7.256 7.621 ?-?-? 25.855 1.745 8.129 ?-?-? 19.440 0.984 2.441 ?-?-? 26.193 1.931 8.633 ?-?-? 20.449 0.459 2.905 ?-?-? 16.062 1.419 0.926 ?-?-? 19.439 0.846 0.723 ?-?-? 19.442 0.846 0.677 ?-?-? 29.571 2.393 3.699 ?-?-? 40.377 2.775 1.584 ?-?-? 37.675 3.143 4.059 ?-?-? 28.219 1.787 4.089 ?-?-? 43.078 7.121 7.523 ?-?-? 12.686 3.661 0.934 ?-?-? 15.728 0.941 2.147 ?-?-? 15.725 1.444 1.981 ?-?-? 9.306 0.815 7.351 ?-?-? 26.866 1.511 2.847 ?-?-? 26.871 1.492 2.906 ?-?-? 29.569 1.726 3.509 ?-?-? 42.404 7.165 2.184 ?-?-? 29.244 7.005 0.543 ?-?-? 28.565 1.214 1.591 ?-?-? 15.048 1.595 0.549 ?-?-? 17.417 4.180 1.511 ?-?-? 20.113 1.134 7.991 ?-?-? 15.726 1.420 0.927 ?-?-? 22.140 1.783 0.884 ?-?-? 24.837 1.706 3.318 ?-?-? 41.441 7.060 2.578 ?-?-? 17.076 3.923 4.246 ?-?-? 25.179 0.890 7.485 ?-?-? 16.738 3.995 2.308 ?-?-? 32.295 2.353 2.953 ?-?-? 17.414 4.364 1.906 ?-?-? 28.595 0.922 7.141 ?-?-? 12.685 4.069 1.459 ?-?-? 23.159 1.434 2.271 ?-?-? 25.856 2.084 0.933 ?-?-? 20.484 3.702 8.586 ?-?-? 22.829 3.681 0.870 ?-?-? 39.701 1.569 2.921 ?-?-? 14.712 3.764 4.032 ?-?-? 43.442 7.202 2.344 ?-?-? 14.036 3.873 8.120 ?-?-? 22.148 2.259 0.662 ?-?-? 19.778 0.537 0.905 ?-?-? 19.785 3.289 1.124 ?-?-? 15.383 0.608 3.874 ?-?-? 29.316 1.707 7.376 ?-?-? 43.100 7.120 7.662 ?-?-? 14.115 3.378 3.937 ?-?-? 20.113 0.545 1.430 ?-?-? 43.071 3.681 7.455 ?-?-? 28.231 0.923 7.656 ?-?-? 38.111 3.149 3.602 ?-?-? 27.883 1.852 3.105 ?-?-? 40.375 2.843 3.686 ?-?-? 9.984 4.246 0.913 ?-?-? 17.750 1.168 3.839 ?-?-? 13.023 3.694 2.835 ?-?-? 40.817 2.979 8.363 ?-?-? 14.051 3.382 7.181 ?-?-? 22.863 0.997 4.214 ?-?-? 14.374 3.800 1.538 ?-?-? 29.240 7.000 3.261 ?-?-? 25.205 2.510 1.532 ?-?-? 23.491 0.956 2.081 ?-?-? 27.206 1.527 7.524 ?-?-? 25.199 1.633 6.480 ?-?-? 14.037 3.803 3.141 ?-?-? 14.397 3.614 8.544 ?-?-? 8.300 4.969 2.854 ?-?-? 12.012 3.980 1.972 ?-?-? 20.450 0.459 3.097 ?-?-? 8.715 5.119 7.377 ?-?-? 22.478 1.283 2.164 ?-?-? 43.415 7.203 3.700 ?-?-? 13.022 3.947 3.095 ?-?-? 9.986 0.752 4.322 ?-?-? 21.126 1.069 1.518 ?-?-? 17.752 0.941 1.405 ?-?-? 20.114 1.133 1.505 ?-?-? 28.221 1.787 1.568 ?-?-? 18.102 4.007 0.661 ?-?-? 28.219 0.872 0.540 ?-?-? 38.351 1.348 0.672 ?-?-? 21.154 3.260 0.458 ?-?-? 23.156 1.304 2.041 ?-?-? 32.610 6.607 7.524 ?-?-? 8.882 0.909 8.358 ?-?-? 8.890 0.907 8.380 ?-?-? 20.117 0.542 1.229 ?-?-? 16.400 4.097 0.701 ?-?-? 19.832 3.490 1.590 ?-?-? 24.175 1.801 3.812 ?-?-? 28.887 6.582 2.910 ?-?-? 25.183 1.911 1.723 ?-?-? 40.375 2.774 3.690 ?-?-? 15.725 0.936 1.890 ?-?-? 29.917 2.215 4.187 ?-?-? 17.413 3.762 7.290 ?-?-? 40.417 1.922 0.419 ?-?-? 12.048 3.854 7.281 ?-?-? 27.545 2.084 4.260 ?-?-? 19.442 0.847 8.174 ?-?-? 11.384 0.839 8.493 ?-?-? 11.412 0.836 8.513 ?-?-? 35.747 3.296 7.131 ?-?-? 28.227 1.822 2.053 ?-?-? 38.690 2.660 4.432 ?-?-? 23.154 1.849 1.434 ?-?-? 26.194 1.930 1.120 ?-?-? 10.658 4.199 7.904 ?-?-? 19.102 0.896 1.720 ?-?-? 45.104 3.967 8.392 ?-?-? 14.712 1.889 3.319 ?-?-? 26.870 1.823 2.270 ?-?-? 23.493 0.956 1.365 ?-?-? 17.413 1.678 3.856 ?-?-? 12.348 3.861 1.730 ?-?-? 19.101 3.966 7.123 ?-?-? 11.334 4.077 8.919 ?-?-? 13.357 3.939 7.373 ?-?-? 10.995 4.068 0.979 ?-?-? 33.623 2.308 1.565 ?-?-? 27.545 2.090 2.321 ?-?-? 44.542 6.642 0.960 ?-?-? 28.229 1.859 2.017 ?-?-? 33.622 2.265 2.926 ?-?-? 8.968 0.908 2.605 ?-?-? 11.010 4.069 2.454 ?-?-? 5.697 7.242 2.930 ?-?-? 24.517 1.153 4.038 ?-?-? 11.681 0.688 8.709 ?-?-? 18.765 0.939 7.945 ?-?-? 25.587 1.632 6.769 ?-?-? 41.762 6.979 2.604 ?-?-? 11.014 4.193 2.332 ?-?-? 40.051 1.919 8.503 ?-?-? 38.014 1.334 0.892 ?-?-? 25.518 1.569 4.087 ?-?-? 32.611 2.359 3.704 ?-?-? 27.205 0.888 6.916 ?-?-? 6.608 7.772 4.720 ?-?-? 35.984 1.902 0.847 ?-?-? 45.105 3.882 3.971 ?-?-? 43.783 7.428 6.927 ?-?-? 26.278 7.461 0.932 ?-?-? 26.532 1.573 3.971 ?-?-? 15.735 0.664 3.867 ?-?-? 22.857 3.181 1.445 ?-?-? 28.940 6.584 0.463 ?-?-? 16.399 4.398 1.984 ?-?-? 22.144 0.166 2.917 ?-?-? 14.386 4.172 0.746 ?-?-? 11.672 3.916 8.682 ?-?-? 15.077 1.597 7.814 ?-?-? 27.872 2.258 2.924 ?-?-? 22.538 1.454 8.750 ?-?-? 29.289 1.806 7.017 ?-?-? 18.089 3.721 4.347 ?-?-? 27.548 1.698 1.301 ?-?-? 22.155 1.788 2.819 ?-?-? 27.883 1.965 7.269 ?-?-? 22.196 1.787 2.834 ?-?-? 19.826 3.497 7.479 ?-?-? 24.920 1.385 8.348 ?-?-? 22.872 3.180 3.655 ?-?-? 20.452 1.003 4.405 ?-?-? 16.403 3.905 0.798 ?-?-? 20.162 3.982 0.819 ?-?-? 28.238 2.181 3.360 ?-?-? 20.454 0.859 0.456 ?-?-? 28.224 1.876 0.910 ?-?-? 28.895 6.582 3.016 ?-?-? 35.661 2.909 4.490 ?-?-? 40.380 7.313 0.895 ?-?-? 23.284 0.671 7.947 ?-?-? 36.444 2.006 3.872 ?-?-? 18.767 0.935 1.136 ?-?-? 33.960 2.160 2.039 ?-?-? 33.959 2.189 2.013 ?-?-? 20.453 0.783 1.428 ?-?-? 29.913 1.856 1.707 ?-?-? 29.908 1.890 2.216 ?-?-? 21.807 3.394 1.393 ?-?-? 15.389 1.178 1.986 ?-?-? 14.739 3.443 3.145 ?-?-? 13.026 4.156 1.601 ?-?-? 33.625 2.264 8.668 ?-?-? 18.761 0.933 3.852 ?-?-? 18.787 0.904 3.904 ?-?-? 22.831 3.184 4.224 ?-?-? 16.062 1.417 6.916 ?-?-? 16.066 1.420 6.939 ?-?-? 30.247 2.270 3.866 ?-?-? 28.220 0.878 1.785 ?-?-? 26.866 1.496 4.406 ?-?-? 15.050 1.597 2.000 ?-?-? 25.562 1.413 7.813 ?-?-? 15.402 2.953 0.660 ?-?-? 33.285 2.353 4.168 ?-?-? 15.050 3.664 2.115 ?-?-? 26.523 1.583 4.641 ?-?-? 25.181 1.984 3.870 ?-?-? 41.730 6.894 4.016 ?-?-? 33.622 2.264 4.115 ?-?-? 40.378 2.847 1.166 ?-?-? 21.806 0.423 0.941 ?-?-? 19.516 3.664 7.714 ?-?-? 12.679 4.071 2.835 ?-?-? 22.478 1.862 1.463 ?-?-? 40.811 2.985 7.932 ?-?-? 20.516 0.460 8.512 ?-?-? 26.530 1.580 7.994 ?-?-? 34.658 2.469 7.499 ?-?-? 23.154 0.860 1.145 ?-?-? 14.711 1.890 2.406 ?-?-? 14.674 1.888 2.457 ?-?-? 42.063 7.165 1.366 ?-?-? 44.536 6.644 0.944 ?-?-? 44.091 6.645 3.226 ?-?-? 9.385 4.173 7.190 ?-?-? 41.397 2.662 1.540 ?-?-? 13.359 3.955 2.925 ?-?-? 33.961 2.274 2.046 ?-?-? 26.873 1.624 0.814 ?-?-? 17.413 1.514 4.407 ?-?-? 17.413 1.168 3.965 ?-?-? 17.396 1.678 8.489 ?-?-? 28.896 1.705 3.195 ?-?-? 25.952 1.408 7.806 ?-?-? 41.462 7.060 1.828 ?-?-? 29.930 3.348 0.813 ?-?-? 13.699 3.967 6.920 ?-?-? 19.533 1.240 7.507 ?-?-? 25.522 1.275 1.887 ?-?-? 42.063 7.181 3.387 ?-?-? 21.803 4.224 8.999 ?-?-? 4.187 3.962 3.556 ?-?-? 35.310 1.803 0.800 ?-?-? 11.335 4.076 7.387 ?-?-? 33.961 2.270 2.934 ?-?-? 20.825 3.232 8.349 ?-?-? 29.581 2.402 7.194 ?-?-? 22.142 1.270 3.992 ?-?-? 29.906 1.908 8.709 ?-?-? 40.479 1.043 3.808 ?-?-? 42.752 2.878 0.891 ?-?-? 16.776 3.872 9.503 ?-?-? 29.984 2.809 7.586 ?-?-? 15.049 3.695 7.523 ?-?-? 23.154 1.248 8.586 ?-?-? 23.834 0.737 3.499 ?-?-? 40.714 2.978 3.911 ?-?-? 25.519 1.552 1.716 ?-?-? 15.049 0.839 1.037 ?-?-? 41.527 2.149 7.152 ?-?-? 14.374 3.793 1.551 ?-?-? 28.626 1.216 3.703 ?-?-? 43.137 3.265 6.998 ?-?-? 17.414 3.964 1.139 ?-?-? 22.133 0.166 3.940 ?-?-? 40.041 1.927 7.990 ?-?-? 35.987 2.005 0.663 ?-?-? 12.010 3.857 2.494 ?-?-? 14.366 3.785 2.219 ?-?-? 14.374 3.769 2.241 ?-?-? 41.557 2.150 7.132 ?-?-? 15.050 0.837 1.105 ?-?-? 16.061 3.844 9.300 ?-?-? 22.524 1.455 2.466 ?-?-? 8.974 3.987 0.679 ?-?-? 8.973 0.909 7.309 ?-?-? 44.137 6.644 7.250 ?-?-? 22.825 1.001 4.496 ?-?-? 29.911 2.218 3.551 ?-?-? 23.559 0.860 8.652 ?-?-? 28.220 1.825 4.315 ?-?-? 20.114 0.929 8.405 ?-?-? 13.024 3.694 2.495 ?-?-? 41.053 3.105 1.840 ?-?-? 41.048 6.925 1.858 ?-?-? 35.316 2.271 0.814 ?-?-? 31.290 1.717 4.567 ?-?-? 15.053 4.014 8.129 ?-?-? 20.469 0.458 3.263 ?-?-? 11.674 3.917 1.140 ?-?-? 17.411 3.763 2.051 ?-?-? 15.724 4.465 2.288 ?-?-? 13.025 3.649 8.504 ?-?-? 26.869 1.566 1.263 ?-?-? 21.869 4.232 1.600 ?-?-? 37.337 3.115 4.184 ?-?-? 42.406 7.162 3.305 ?-?-? 18.765 0.940 2.051 ?-?-? 18.758 0.918 1.972 ?-?-? 34.675 2.470 1.296 ?-?-? 20.478 0.460 4.471 ?-?-? 25.181 1.985 4.008 ?-?-? 30.581 1.131 0.883 ?-?-? 25.515 1.359 3.443 ?-?-? 30.598 1.768 7.498 ?-?-? 28.559 2.021 7.568 ?-?-? 28.556 1.995 7.524 ?-?-? 23.829 0.737 2.028 ?-?-? 29.907 1.923 7.908 ?-?-? 21.452 -0.370 1.709 ?-?-? 21.856 -0.372 2.910 ?-?-? 10.658 4.062 3.155 ?-?-? 15.725 1.446 1.794 ?-?-? 32.964 1.719 2.671 ?-?-? 28.220 1.838 2.033 ?-?-? 42.731 7.121 2.580 ?-?-? 9.307 4.370 2.734 ?-?-? 9.301 4.370 2.650 ?-?-? 41.454 3.116 0.453 ?-?-? 4.580 4.485 3.868 ?-?-? 17.414 4.438 3.771 ?-?-? 29.256 7.000 3.513 ?-?-? 20.455 0.997 2.314 ?-?-? 35.373 3.299 0.831 ?-?-? 21.805 -0.368 0.830 ?-?-? 13.360 3.946 1.710 ?-?-? 35.753 3.271 7.118 ?-?-? 13.025 3.947 8.362 ?-?-? 11.007 4.198 7.247 ?-?-? 21.131 0.796 7.814 ?-?-? 17.411 3.599 3.770 ?-?-? 14.710 4.301 2.108 ?-?-? 25.855 1.359 3.976 ?-?-? 33.968 2.081 0.942 ?-?-? 25.168 1.706 7.954 ?-?-? 16.451 4.406 1.636 ?-?-? 16.452 4.405 1.640 ?-?-? 33.287 2.353 8.624 ?-?-? 25.557 1.066 3.597 ?-?-? 19.439 0.984 1.760 ?-?-? 35.024 1.477 6.928 ?-?-? 29.571 1.725 3.756 ?-?-? 41.322 7.063 3.186 ?-?-? 24.505 1.795 2.246 ?-?-? 43.418 7.202 1.684 ?-?-? 34.656 2.470 4.313 ?-?-? 16.066 4.095 7.071 ?-?-? 41.427 7.060 3.199 ?-?-? 29.347 6.427 7.499 ?-?-? 25.180 1.986 2.867 ?-?-? 22.480 1.092 0.690 ?-?-? 26.870 2.078 1.679 ?-?-? 28.218 1.841 7.553 ?-?-? 29.911 1.913 3.675 ?-?-? 29.907 1.903 3.588 ?-?-? 44.090 6.645 7.747 ?-?-? 10.324 4.243 0.911 ?-?-? 29.351 6.427 7.520 ?-?-? 22.483 0.677 3.496 ?-?-? 34.973 2.870 4.172 ?-?-? 20.792 0.901 0.599 ?-?-? 38.358 1.990 0.539 ?-?-? 13.025 3.941 1.152 ?-?-? 12.685 3.731 7.058 ?-?-? 15.386 1.352 2.218 ?-?-? 8.636 4.350 4.170 ?-?-? 37.675 3.136 0.675 ?-?-? 29.910 2.224 4.402 ?-?-? 42.840 2.871 3.857 ?-?-? 42.845 2.869 3.879 ?-?-? 26.869 1.570 4.404 ?-?-? 25.520 1.068 0.897 ?-?-? 14.041 0.322 1.380 ?-?-? 35.654 2.729 6.734 ?-?-? 4.966 3.270 2.275 ?-?-? 29.894 2.810 7.225 ?-?-? 19.101 0.892 8.781 ?-?-? 40.039 6.883 7.208 ?-?-? 27.541 1.941 8.639 ?-?-? 28.220 1.791 8.371 ?-?-? 35.652 2.910 7.057 ?-?-? 8.718 5.119 2.917 ?-?-? 15.387 0.609 2.359 ?-?-? 42.433 3.150 2.049 ?-?-? 5.687 7.236 4.164 ?-?-? 17.721 0.851 8.723 ?-?-? 29.228 6.427 2.958 ?-?-? 32.974 1.679 0.872 ?-?-? 16.400 3.198 4.032 ?-?-? 24.513 1.793 4.295 ?-?-? 26.529 1.577 4.200 ?-?-? 19.778 1.242 1.859 ?-?-? 22.152 1.226 8.188 ?-?-? 19.439 3.668 1.943 ?-?-? 25.182 1.985 0.887 ?-?-? 23.155 1.307 2.913 ?-?-? 25.181 1.913 2.143 ?-?-? 25.523 1.277 3.444 ?-?-? 15.393 0.607 4.200 ?-?-? 22.143 1.781 7.908 ?-?-? 17.416 1.678 1.919 ?-?-? 17.411 1.675 2.025 ?-?-? 20.791 0.898 1.868 ?-?-? 9.332 0.815 7.946 ?-?-? 37.996 0.637 3.255 ?-?-? 9.309 0.815 8.654 ?-?-? 29.572 2.401 3.966 ?-?-? 36.365 1.652 1.130 ?-?-? 32.945 1.684 1.333 ?-?-? 12.433 0.576 7.185 ?-?-? 27.545 1.893 3.820 ?-?-? 32.611 1.489 2.000 ?-?-? 37.683 3.033 4.060 ?-?-? 39.407 2.593 7.585 ?-?-? 29.909 1.905 8.539 ?-?-? 26.552 1.577 7.376 ?-?-? 44.767 7.057 2.032 ?-?-? 26.867 1.997 1.038 ?-?-? 30.278 2.273 3.267 ?-?-? 11.674 4.198 1.582 ?-?-? 29.909 1.855 4.294 ?-?-? 19.475 0.978 7.432 ?-?-? 30.582 1.808 7.492 ?-?-? 38.014 2.780 4.183 ?-?-? 40.777 2.984 2.602 ?-?-? 25.284 2.503 7.532 ?-?-? 11.672 4.199 7.494 ?-?-? 15.467 0.836 8.342 ?-?-? 25.178 1.378 1.889 ?-?-? 17.431 0.810 4.422 ?-?-? 14.715 3.770 7.357 ?-?-? 24.897 1.539 7.366 ?-?-? 14.710 0.840 4.006 ?-?-? 29.909 1.923 3.864 ?-?-? 29.957 6.767 2.455 ?-?-? 14.038 0.322 1.696 ?-?-? 24.850 2.055 7.685 ?-?-? 39.041 2.676 6.598 ?-?-? 13.362 4.152 1.698 ?-?-? 40.473 1.917 3.821 ?-?-? 17.750 0.841 6.744 ?-?-? 40.044 1.046 8.499 ?-?-? 42.406 7.167 1.716 ?-?-? 11.329 0.842 3.154 ?-?-? 13.029 3.657 -0.365 ?-?-? 19.777 0.542 4.022 ?-?-? 31.308 1.481 8.929 ?-?-? 24.836 0.813 7.997 ?-?-? 28.219 1.787 3.098 ?-?-? 20.114 3.810 3.984 ?-?-? 41.051 6.925 8.642 ?-?-? 43.424 7.196 1.917 ?-?-? 17.413 3.960 1.918 ?-?-? 12.745 3.726 6.909 ?-?-? 14.709 4.038 7.619 ?-?-? 14.709 4.034 7.718 ?-?-? 21.143 4.076 2.534 ?-?-? 14.712 3.780 1.428 ?-?-? 19.441 0.978 4.062 ?-?-? 8.634 4.431 2.395 ?-?-? 36.321 3.000 2.823 ?-?-? 36.999 2.487 7.803 ?-?-? 42.785 2.874 9.488 ?-?-? 10.660 4.313 2.178 ?-?-? 22.833 3.676 0.597 ?-?-? 40.041 6.885 1.682 ?-?-? 23.492 0.955 4.021 ?-?-? 32.660 1.522 1.995 ?-?-? 12.686 3.728 1.807 ?-?-? 39.818 2.429 6.937 ?-?-? 31.595 7.102 7.527 ?-?-? 19.440 1.239 0.850 ?-?-? 8.959 0.903 4.221 ?-?-? 16.194 3.853 6.884 ?-?-? 15.769 0.937 2.786 ?-?-? 25.180 0.883 3.857 ?-?-? 31.610 1.113 0.890 ?-?-? 37.331 3.111 4.296 ?-?-? 35.312 2.748 3.842 ?-?-? 31.258 1.747 7.901 ?-?-? 29.580 2.148 8.952 ?-?-? 25.180 2.399 0.998 ?-?-? 20.453 0.752 2.491 ?-?-? 23.548 0.858 8.671 ?-?-? 20.791 0.746 2.976 ?-?-? 22.180 1.224 7.840 ?-?-? 44.532 6.641 0.974 ?-?-? 28.896 2.360 0.611 ?-?-? 14.713 3.685 1.260 ?-?-? 19.102 0.909 8.195 ?-?-? 5.592 3.772 2.865 ?-?-? 27.545 1.893 1.510 ?-?-? 5.680 4.009 1.796 ?-?-? 42.742 7.119 4.589 ?-?-? 9.645 4.247 7.444 ?-?-? 20.176 3.807 5.927 ?-?-? 42.068 7.175 3.954 ?-?-? 17.074 1.507 2.919 ?-?-? 24.842 0.813 0.322 ?-?-? 23.495 1.381 9.491 ?-?-? 25.207 2.511 4.991 ?-?-? 25.251 2.509 5.006 ?-?-? 22.144 1.780 1.246 ?-?-? 26.872 1.572 1.363 ?-?-? 39.703 3.000 0.983 ?-?-? 34.974 2.874 7.821 ?-?-? 9.987 4.292 2.671 ?-?-? 20.791 0.905 1.854 ?-?-? 5.695 7.242 2.716 ?-?-? 5.702 7.238 2.734 ?-?-? 11.334 3.831 7.071 ?-?-? 39.704 2.905 0.759 ?-?-? 12.402 0.576 3.760 ?-?-? 23.485 1.704 0.954 ?-?-? 29.232 2.475 1.983 ?-?-? 28.217 2.177 1.844 ?-?-? 30.587 1.786 1.300 ?-?-? 16.413 -0.084 6.689 ?-?-? 14.712 3.759 2.277 ?-?-? 14.712 3.782 2.178 ?-?-? 23.830 0.739 3.706 ?-?-? 23.161 0.895 2.632 ?-?-? 33.623 2.274 1.950 ?-?-? 15.100 4.199 0.543 ?-?-? 29.911 1.822 2.219 ?-?-? 40.037 1.215 1.353 ?-?-? 24.844 0.814 0.663 ?-?-? 43.129 3.681 0.867 ?-?-? 22.815 3.182 2.483 ?-?-? 38.351 1.362 0.795 ?-?-? 16.405 4.097 0.845 ?-?-? 41.052 3.250 1.712 ?-?-? 21.131 0.794 0.171 ?-?-? 23.495 0.951 0.678 ?-?-? 28.221 1.890 0.825 ?-?-? 32.962 1.317 0.992 ?-?-? 18.764 0.942 6.591 ?-?-? 26.870 1.963 1.570 ?-?-? 25.182 2.050 0.883 ?-?-? 13.022 3.953 7.554 ?-?-? 42.429 2.626 2.030 ?-?-? 16.140 4.091 8.075 ?-?-? 26.870 1.835 1.132 ?-?-? 38.361 1.426 4.298 ?-?-? 32.990 1.678 0.708 ?-?-? 40.493 1.044 3.958 ?-?-? 32.034 2.109 4.228 ?-?-? 26.895 0.399 3.278 ?-?-? 42.068 4.015 3.691 ?-?-? 21.153 3.355 8.514 ?-?-? 37.680 3.014 8.735 ?-?-? 15.725 1.446 2.108 ?-?-? 24.497 0.815 6.901 ?-?-? 32.312 1.086 6.689 ?-?-? 21.113 1.250 2.588 ?-?-? 12.688 0.657 0.792 ?-?-? 15.706 0.664 5.098 ?-?-? 16.399 4.096 1.545 ?-?-? 22.503 3.600 2.783 ?-?-? 25.180 2.400 2.110 ?-?-? 16.738 3.994 7.413 ?-?-? 25.190 0.787 2.397 ?-?-? 14.374 3.769 7.358 ?-?-? 12.346 4.355 8.655 ?-?-? 33.623 2.308 3.999 ?-?-? 42.066 7.172 1.813 ?-?-? 22.479 3.180 1.235 ?-?-? 30.318 2.272 8.514 ?-?-? 16.465 4.105 7.593 ?-?-? 27.219 1.516 6.592 ?-?-? 20.792 0.750 1.212 ?-?-? 21.468 0.875 2.603 ?-?-? 42.740 7.115 2.949 ?-?-? 29.238 1.910 1.712 ?-?-? 35.649 3.312 4.582 ?-?-? 25.262 0.882 3.687 ?-?-? 19.439 0.983 1.352 ?-?-? 6.606 0.649 2.000 ?-?-? 14.411 4.301 6.483 ?-?-? 13.017 3.662 7.996 ?-?-? 28.560 1.216 1.653 ?-?-? 14.727 4.303 2.340 ?-?-? 15.395 0.605 -0.082 ?-?-? 18.088 4.009 8.642 ?-?-? 19.868 0.664 8.103 ?-?-? 20.791 0.747 3.115 ?-?-? 29.271 6.426 1.237 ?-?-? 21.466 1.529 1.126 ?-?-? 13.009 4.152 7.679 ?-?-? 41.513 2.665 7.149 ?-?-? 27.545 1.852 1.538 ?-?-? 12.692 0.656 2.399 ?-?-? 19.441 0.976 6.767 ?-?-? 17.415 4.179 1.886 ?-?-? 17.412 1.513 2.920 ?-?-? 9.986 4.403 2.891 ?-?-? 40.477 7.319 1.809 ?-?-? 27.205 1.769 3.137 ?-?-? 22.149 1.526 0.662 ?-?-? 40.160 1.412 8.631 ?-?-? 20.113 0.540 4.291 ?-?-? 14.185 3.877 7.280 ?-?-? 14.042 3.877 7.270 ?-?-? 35.663 2.740 0.922 ?-?-? 35.312 2.826 2.940 ?-?-? 13.701 3.969 8.158 ?-?-? 17.423 1.671 8.108 ?-?-? 25.607 1.666 7.251 ?-?-? 30.368 2.269 8.022 ?-?-? 38.046 0.644 8.500 ?-?-? 21.826 3.393 8.943 ?-?-? 21.747 3.396 8.931 ?-?-? 27.545 1.518 1.936 ?-?-? 29.990 3.063 8.296 ?-?-? 17.424 1.502 1.868 ?-?-? 17.414 1.515 1.777 ?-?-? 15.692 0.665 4.570 ?-?-? 22.248 0.165 2.264 ?-?-? 23.185 0.665 7.238 ?-?-? 22.202 0.166 2.299 ?-?-? 22.251 0.167 2.283 ?-?-? 29.573 1.876 7.677 ?-?-? 16.738 1.493 0.590 ?-?-? 31.692 1.746 0.574 ?-?-? 42.404 7.162 3.621 ?-?-? 16.106 2.578 6.933 ?-?-? 17.752 0.854 1.847 ?-?-? 31.618 6.995 4.369 ?-?-? 43.130 7.122 3.691 ?-?-? 41.052 3.504 3.122 ?-?-? 27.546 1.582 2.148 ?-?-? 40.750 2.986 3.620 ?-?-? 33.278 2.254 8.642 ?-?-? 21.154 3.363 7.692 ?-?-? 9.708 4.301 0.545 ?-?-? 39.701 2.998 7.773 ?-?-? 19.416 1.237 3.162 ?-?-? 16.080 1.413 2.877 ?-?-? 9.308 4.052 6.921 ?-?-? 30.584 1.766 3.992 ?-?-? 38.047 3.151 8.455 ?-?-? 14.035 3.382 3.788 ?-?-? 34.015 2.067 6.917 ?-?-? 22.816 1.004 1.806 ?-?-? 18.765 0.942 8.503 ?-?-? 25.180 1.285 1.788 ?-?-? 14.715 3.682 2.923 ?-?-? 23.155 1.598 2.930 ?-?-? 17.430 1.676 3.034 ?-?-? 25.181 1.555 4.614 ?-?-? 29.272 2.490 3.176 ?-?-? 40.723 2.837 3.606 ?-?-? 20.452 0.459 1.817 ?-?-? 23.154 1.492 2.930 ?-?-? 12.687 0.659 1.392 ?-?-? 16.400 4.401 8.511 ?-?-? 23.190 1.456 2.969 ?-?-? 28.219 1.794 3.952 ?-?-? 22.815 0.869 3.266 ?-?-? 16.066 -0.085 3.983 ?-?-? 27.879 1.857 1.686 ?-?-? 30.921 1.474 2.894 ?-?-? 20.114 0.929 7.555 ?-?-? 29.910 1.925 2.161 ?-?-? 27.881 1.893 1.706 ?-?-? 20.453 0.462 6.639 ?-?-? 29.909 2.360 7.912 ?-?-? 25.182 1.702 1.852 ?-?-? 37.416 3.109 0.546 ?-?-? 41.052 2.474 5.118 ?-?-? 29.910 1.549 0.788 ?-?-? 15.508 2.955 2.179 ?-?-? 26.919 0.399 -0.090 ?-?-? 22.140 1.522 7.684 ?-?-? 27.541 1.582 2.257 ?-?-? 14.764 4.301 0.947 ?-?-? 41.053 3.105 1.689 ?-?-? 10.999 3.991 7.497 ?-?-? 13.362 4.082 1.588 ?-?-? 15.388 1.352 4.541 ?-?-? 19.103 0.978 3.697 ?-?-? 30.270 1.435 1.838 ?-?-? 33.326 7.101 1.575 ?-?-? 17.751 3.950 4.178 ?-?-? 27.543 1.522 2.260 ?-?-? 17.844 1.163 2.912 ?-?-? 19.777 4.189 3.828 ?-?-? 17.188 3.599 0.848 ?-?-? 17.073 0.703 0.874 ?-?-? 17.079 0.704 0.826 ?-?-? 19.437 1.242 2.398 ?-?-? 17.432 4.185 0.653 ?-?-? 25.869 2.075 9.299 ?-?-? 12.792 0.658 7.722 ?-?-? 9.983 4.404 9.493 ?-?-? 41.050 3.099 3.944 ?-?-? 16.763 1.494 8.709 ?-?-? 41.392 7.068 6.927 ?-?-? 21.151 1.068 4.336 ?-?-? 33.287 2.256 0.863 ?-?-? 12.684 3.859 8.656 ?-?-? 25.520 1.135 6.979 ?-?-? 20.203 3.278 7.382 ?-?-? 30.588 1.134 4.195 ?-?-? 27.880 1.885 1.999 ?-?-? 18.089 4.002 1.504 ?-?-? 42.066 7.175 2.035 ?-?-? 18.427 0.927 1.681 ?-?-? 22.615 3.593 8.450 ?-?-? 23.155 1.434 2.833 ?-?-? 16.502 1.360 3.031 ?-?-? 17.440 3.961 0.318 ?-?-? 22.478 1.359 1.917 ?-?-? 16.728 3.872 7.829 ?-?-? 28.623 0.922 3.691 ?-?-? 27.883 2.002 1.881 ?-?-? 11.999 0.574 1.505 ?-?-? 22.166 1.782 3.473 ?-?-? 39.361 2.893 6.768 ?-?-? 17.075 4.179 1.870 ?-?-? 24.506 2.050 1.799 ?-?-? 29.571 1.825 1.524 ?-?-? 22.480 0.677 0.873 ?-?-? 14.034 3.988 6.611 ?-?-? 37.686 3.142 1.520 ?-?-? 41.837 6.978 7.528 ?-?-? 29.227 2.475 4.326 ?-?-? 12.346 3.863 4.172 ?-?-? 28.914 1.802 7.011 ?-?-? 23.492 1.689 1.606 ?-?-? 32.986 1.731 2.581 ?-?-? 16.062 3.904 2.974 ?-?-? 20.113 0.905 1.336 ?-?-? 9.647 4.294 2.670 ?-?-? 23.157 0.858 1.240 ?-?-? 22.204 4.226 1.421 ?-?-? 20.118 0.926 1.371 ?-?-? 17.467 1.168 8.534 ?-?-? 17.441 3.963 8.157 ?-?-? 40.713 6.856 6.979 ?-?-? 13.361 4.083 1.666 ?-?-? 10.997 4.196 0.652 ?-?-? 35.705 2.647 6.737 ?-?-? 29.964 6.763 3.978 ?-?-? 31.599 1.750 7.904 ?-?-? 22.852 1.003 7.915 ?-?-? 35.413 1.801 3.967 ?-?-? 20.555 3.981 8.652 ?-?-? 8.969 3.987 2.017 ?-?-? 25.179 0.889 1.228 ?-?-? 41.423 3.115 0.800 ?-?-? 29.576 2.059 3.496 ?-?-? 32.948 1.311 1.773 ?-?-? 19.111 0.894 7.816 ?-?-? 31.650 6.994 2.724 ?-?-? 35.749 2.455 6.692 ?-?-? 37.124 2.674 7.820 ?-?-? 21.128 1.199 0.823 ?-?-? 40.039 6.885 3.392 ?-?-? 14.371 3.792 2.057 ?-?-? 17.073 4.036 3.807 ?-?-? 15.768 0.938 7.954 ?-?-? 24.203 1.800 8.364 ?-?-? 24.169 1.805 8.115 ?-?-? 37.997 1.366 6.602 ?-?-? 18.088 4.003 2.194 ?-?-? 25.187 1.631 2.863 ?-?-? 25.168 0.782 8.260 ?-?-? 24.231 1.244 6.446 ?-?-? 21.804 0.424 1.919 ?-?-? 18.087 3.701 1.915 ?-?-? 22.472 1.712 0.682 ?-?-? 15.099 4.200 8.852 ?-?-? 22.142 0.908 4.611 ?-?-? 27.206 1.895 7.075 ?-?-? 20.820 4.070 9.001 ?-?-? 29.232 6.426 4.034 ?-?-? 44.496 6.650 1.524 ?-?-? 18.129 3.702 7.826 ?-?-? 27.545 1.958 1.255 ?-?-? 22.142 1.634 1.235 ?-?-? 35.339 3.300 1.556 ?-?-? 41.727 4.111 3.700 ?-?-? 26.868 1.835 0.887 ?-?-? 20.805 0.901 8.940 ?-?-? 27.545 2.002 4.246 ?-?-? 10.658 3.986 2.934 ?-?-? 35.299 2.821 7.607 ?-?-? 44.769 7.058 1.532 ?-?-? 30.332 1.428 8.504 ?-?-? 29.336 6.583 2.017 ?-?-? 21.497 0.874 8.694 ?-?-? 11.327 0.836 3.884 ?-?-? 18.117 3.707 7.201 ?-?-? 29.909 1.915 2.932 ?-?-? 17.754 0.848 7.209 ?-?-? 28.258 0.840 8.639 ?-?-? 26.861 1.843 -0.089 ?-?-? 27.545 1.845 8.069 ?-?-? 29.568 2.230 3.699 ?-?-? 25.856 1.842 1.239 ?-?-? 13.350 3.552 3.958 ?-?-? 32.969 1.680 7.911 ?-?-? 17.414 1.673 2.307 ?-?-? 44.079 7.061 7.480 ?-?-? 28.597 1.216 4.022 ?-?-? 27.240 1.017 7.665 ?-?-? 41.390 1.554 1.356 ?-?-? 43.495 4.263 0.868 ?-?-? 18.090 4.003 4.170 ?-?-? 29.899 1.437 1.548 ?-?-? 14.365 3.776 2.464 ?-?-? 18.426 0.922 2.429 ?-?-? 29.928 2.800 8.176 ?-?-? 17.417 1.167 0.321 ?-?-? 21.862 0.418 1.699 ?-?-? 32.380 1.091 6.926 ?-?-? 32.377 1.094 6.912 ?-?-? 22.816 1.004 1.942 ?-?-? 17.414 3.872 7.081 ?-?-? 35.652 2.908 7.664 ?-?-? 41.437 2.666 7.646 ?-?-? 41.357 2.670 7.630 ?-?-? 36.319 2.659 7.179 ?-?-? 25.181 1.985 2.275 ?-?-? 20.463 3.810 2.270 ?-?-? 29.855 2.804 8.162 ?-?-? 27.618 2.067 7.058 ?-?-? 40.445 7.317 1.112 ?-?-? 40.411 7.320 1.097 ?-?-? 33.608 1.923 7.943 ?-?-? 20.115 0.762 0.878 ?-?-? 27.544 1.583 1.946 ?-?-? 22.498 1.284 8.705 ?-?-? 12.685 3.865 7.991 ?-?-? 36.324 2.651 4.553 ?-?-? 27.209 1.957 3.685 ?-?-? 35.311 2.828 7.765 ?-?-? 13.698 4.157 8.633 ?-?-? 13.359 3.953 3.711 ?-?-? 43.811 7.422 6.682 ?-?-? 27.882 1.880 2.194 ?-?-? 41.053 3.198 0.896 ?-?-? 25.271 1.984 7.528 ?-?-? 29.233 2.041 4.389 ?-?-? 17.425 1.673 3.396 ?-?-? 17.454 1.672 3.372 ?-?-? 25.193 2.510 1.312 ?-?-? 41.391 1.746 1.377 ?-?-? 31.989 2.386 0.994 ?-?-? 42.834 2.870 4.381 ?-?-? 31.262 1.704 0.883 ?-?-? 40.737 2.973 7.107 ?-?-? 22.158 1.564 3.703 ?-?-? 15.490 3.665 3.172 ?-?-? 10.100 3.899 8.066 ?-?-? 18.427 4.009 1.525 ?-?-? 40.041 1.358 1.226 ?-?-? 22.521 1.289 8.343 ?-?-? 21.114 3.355 1.520 ?-?-? 22.464 1.292 8.330 ?-?-? 14.095 3.988 8.282 ?-?-? 27.207 1.518 1.964 ?-?-? 35.306 2.953 7.764 ?-?-? 35.685 2.916 1.124 ?-?-? 11.329 0.835 4.195 ?-?-? 35.607 2.918 1.109 ?-?-? 18.428 4.123 3.801 ?-?-? 26.868 1.616 2.272 ?-?-? 13.361 4.248 3.969 ?-?-? 27.209 1.513 1.375 ?-?-? 31.999 2.386 3.185 ?-?-? 42.403 7.160 8.640 ?-?-? 10.660 4.493 2.481 ?-?-? 18.768 4.018 7.923 ?-?-? 41.053 3.160 1.703 ?-?-? 14.712 3.691 2.156 ?-?-? 5.593 3.603 3.810 ?-?-? 12.010 3.980 2.450 ?-?-? 29.571 1.927 1.579 ?-?-? 15.324 1.352 3.195 ?-?-? 29.958 3.348 7.597 ?-?-? 15.422 1.350 3.211 ?-?-? 24.909 2.148 0.838 ?-?-? 29.576 2.142 3.511 ?-?-? 18.429 3.859 4.368 ?-?-? 35.651 3.303 8.007 ?-?-? 41.757 6.891 0.423 ?-?-? 21.129 0.848 4.613 ?-?-? 35.311 2.896 7.031 ?-?-? 27.881 1.883 7.111 ?-?-? 17.754 4.403 1.915 ?-?-? 25.854 1.359 3.250 ?-?-? 42.849 2.618 0.893 ?-?-? 20.792 4.070 8.677 ?-?-? 25.317 0.786 7.710 ?-?-? 25.838 1.849 2.919 ?-?-? 19.440 1.242 1.739 ?-?-? 25.215 1.905 4.978 ?-?-? 32.964 1.311 7.911 ?-?-? 40.058 2.040 1.847 ?-?-? 25.181 1.368 1.744 ?-?-? 31.569 1.545 7.034 ?-?-? 31.640 1.542 7.048 ?-?-? 12.685 3.729 0.928 ?-?-? 42.064 7.180 -0.088 ?-?-? 34.679 2.203 1.473 ?-?-? 12.349 4.350 7.237 ?-?-? 34.632 2.208 1.457 ?-?-? 38.013 1.330 1.530 ?-?-? 20.451 0.460 1.547 ?-?-? 40.048 1.412 3.872 ?-?-? 32.009 7.522 7.230 ?-?-? 27.546 1.522 2.151 ?-?-? 22.482 1.276 4.175 ?-?-? 27.544 1.581 4.143 ?-?-? 19.796 3.492 1.130 ?-?-? 27.545 1.699 3.991 ?-?-? 14.714 3.784 2.062 ?-?-? 15.722 1.420 2.248 ?-?-? 5.267 4.325 1.979 ?-?-? 40.141 1.727 7.175 ?-?-? 19.841 3.489 1.145 ?-?-? 16.737 1.495 2.151 ?-?-? 10.649 3.994 2.472 ?-?-? 38.016 0.637 1.253 ?-?-? 28.219 1.882 4.568 ?-?-? 33.963 2.672 2.284 ?-?-? 28.550 1.844 7.669 ?-?-? 12.348 0.657 2.396 ?-?-? 17.415 1.514 0.758 ?-?-? 34.049 2.046 3.701 ?-?-? 23.265 0.671 4.188 ?-?-? 22.137 1.527 2.050 ?-?-? 26.197 7.461 7.097 ?-?-? 20.471 1.003 7.059 ?-?-? 16.061 1.422 0.788 ?-?-? 19.459 0.978 7.291 ?-?-? 17.750 4.151 1.982 ?-?-? 21.115 3.255 6.468 ?-?-? 17.098 3.915 2.286 ?-?-? 29.938 2.154 4.174 ?-?-? 15.786 0.937 7.352 ?-?-? 30.245 1.842 8.764 ?-?-? 30.030 2.150 8.546 ?-?-? 22.855 3.677 8.132 ?-?-? 28.949 6.576 0.822 ?-?-? 28.275 0.883 3.700 ?-?-? 27.542 1.893 4.188 ?-?-? 30.556 1.727 6.888 ?-?-? 27.539 1.869 4.095 ?-?-? 28.221 1.856 3.952 ?-?-? 33.959 2.229 4.310 ?-?-? 25.518 1.275 0.899 ?-?-? 28.893 6.577 0.808 ?-?-? 8.658 4.996 4.161 ?-?-? 19.102 0.908 4.238 ?-?-? 17.403 4.370 2.621 ?-?-? 10.660 4.328 8.334 ?-?-? 10.661 4.329 8.335 ?-?-? 10.755 4.320 8.395 ?-?-? 18.088 3.817 -0.368 ?-?-? 18.132 3.817 -0.366 ?-?-? 42.387 2.620 4.382 ?-?-? 42.424 2.617 4.392 ?-?-? 42.457 2.619 4.396 ?-?-? 19.410 3.673 6.762 ?-?-? 19.470 3.668 6.766 ?-?-? 19.491 3.669 6.772 ?-?-? 30.599 1.727 6.894 ?-?-? 19.105 0.908 4.237 ?-?-? 18.111 3.817 -0.368 ?-?-? 8.643 4.995 4.163 ?-?-? 43.096 3.936 8.302 ?-?-? 17.076 1.505 1.840 ?-?-? 8.665 4.995 4.158 ?-?-? 28.616 1.214 3.684 ?-?-? 28.634 1.209 3.695 ?-?-? 28.613 1.211 3.701 ?-?-? 23.494 1.304 9.492 ?-?-? 23.488 1.304 9.492 ?-?-? 23.498 1.303 9.490 ?-?-? 22.547 1.289 7.482 ?-?-? 43.111 3.936 8.314 ?-?-? 41.366 7.068 4.169 ?-?-? 41.415 7.066 4.174 ?-?-? 41.434 7.068 4.177 ?-?-? 22.587 1.288 7.469 ?-?-? 43.099 3.936 8.313 ?-?-? 22.581 1.287 7.478 ?-?-? 11.677 3.917 8.997 ?-?-? 15.730 0.662 1.362 ?-?-? 15.726 0.662 1.358 ?-?-? 11.679 0.689 2.192 ?-?-? 11.677 0.689 2.195 ?-?-? 17.479 3.823 1.497 ?-?-? 11.674 0.689 2.189 ?-?-? 17.435 3.823 1.499 ?-?-? 17.504 3.824 1.488 ?-?-? 40.137 2.039 8.613 ?-?-? 15.717 0.662 1.362 ?-?-? 43.817 7.428 1.768 ?-?-? 40.164 2.033 8.624 ?-?-? 40.105 2.039 8.632 ?-?-? 40.716 2.979 2.165 ?-?-? 40.718 2.979 2.164 ?-?-? 40.714 2.979 2.164 ?-?-? 43.773 7.426 1.753 ?-?-? 43.786 7.428 1.765 ?-?-? 31.928 2.387 0.799 ?-?-? 31.940 2.387 0.801 ?-?-? 31.925 2.386 0.806 ?-?-? 11.688 3.918 8.997 ?-?-? 11.670 3.917 8.996 ?-?-? 17.414 1.169 0.640 ?-?-? 22.140 0.908 7.910 ?-?-? 26.863 1.615 7.577 ?-?-? 35.639 2.746 9.302 ?-?-? 21.131 1.250 2.665 ?-?-? 21.129 1.251 2.667 ?-?-? 21.123 1.251 2.667 ?-?-? 17.416 1.169 0.639 ?-?-? 17.415 1.169 0.641 ?-?-? 29.571 1.936 7.675 ?-?-? 29.571 1.937 7.675 ?-?-? 29.568 1.937 7.676 ?-?-? 26.869 1.616 7.581 ?-?-? 26.869 1.617 7.581 ?-?-? 22.142 0.908 7.910 ?-?-? 15.071 0.842 7.684 ?-?-? 15.087 0.840 7.694 ?-?-? 15.096 0.840 7.701 ?-?-? 40.031 1.922 3.812 ?-?-? 40.034 1.922 3.820 ?-?-? 40.035 1.922 3.821 ?-?-? 19.817 1.241 8.992 ?-?-? 19.785 1.242 8.997 ?-?-? 19.795 1.242 8.999 ?-?-? 22.144 0.908 7.910 ?-?-? 35.687 2.746 9.299 ?-?-? 31.668 1.120 4.197 ?-?-? 35.676 2.746 9.303 ?-?-? 17.413 3.927 0.913 ?-?-? 26.533 1.692 8.108 ?-?-? 26.529 1.692 8.108 ?-?-? 26.529 1.692 8.110 ?-?-? 15.722 3.708 1.691 ?-?-? 15.722 3.706 1.691 ?-?-? 15.719 3.707 1.699 ?-?-? 19.081 3.307 2.066 ?-?-? 19.089 3.307 2.072 ?-?-? 19.081 3.308 2.073 ?-?-? 17.414 3.927 0.913 ?-?-? 17.414 3.928 0.913 ?-?-? 31.595 2.102 1.455 ?-?-? 41.072 3.108 8.073 ?-?-? 41.051 3.108 8.076 ?-?-? 41.067 3.108 8.076 ?-?-? 19.446 0.977 7.908 ?-?-? 19.434 0.978 7.909 ?-?-? 26.869 1.525 0.864 ?-?-? 15.721 1.418 1.191 ?-?-? 15.729 1.418 1.191 ?-?-? 15.721 1.418 1.191 ?-?-? 39.702 3.007 2.441 ?-?-? 31.594 2.102 1.457 ?-?-? 19.438 0.978 7.908 ?-?-? 31.595 2.102 1.456 ?-?-? 33.264 2.000 3.964 ?-?-? 27.872 2.252 8.692 ?-?-? 39.704 3.007 2.441 ?-?-? 39.701 3.007 2.442 ?-?-? 29.570 1.932 4.607 ?-?-? 29.564 1.931 4.608 ?-?-? 31.720 1.119 4.184 ?-?-? 31.696 1.117 4.194 ?-?-? 33.290 2.000 3.957 ?-?-? 33.284 2.000 3.962 ?-?-? 29.567 1.931 4.607 ?-?-? 22.139 1.556 1.775 ?-?-? 13.033 2.605 2.850 ?-?-? 22.136 1.556 1.765 ?-?-? 27.885 2.252 8.691 ?-?-? 32.610 1.757 1.510 ?-?-? 13.055 2.605 2.848 ?-?-? 27.883 1.859 1.551 ?-?-? 13.012 2.604 2.840 ?-?-? 22.141 1.558 1.777 ?-?-? 27.882 2.252 8.692 ?-?-? 15.423 1.348 7.814 ?-?-? 15.418 1.351 7.818 ?-?-? 18.750 0.684 4.225 ?-?-? 35.690 3.272 4.594 ?-?-? 35.638 3.272 4.599 ?-?-? 15.412 1.352 7.807 ?-?-? 35.644 3.272 4.600 ?-?-? 22.479 1.293 1.785 ?-?-? 18.732 0.684 4.221 ?-?-? 9.307 1.228 0.817 ?-?-? 18.752 0.684 4.228 ?-?-? 9.308 1.228 0.817 ?-?-? 9.308 1.228 0.818 ?-?-? 27.544 1.989 3.993 ?-?-? 27.542 1.949 3.969 ?-?-? 18.087 3.699 4.169 ?-?-? 27.540 1.990 3.989 ?-?-? 4.935 3.865 2.270 ?-?-? 18.085 3.700 4.169 ?-?-? 35.983 1.895 1.038 ?-?-? 18.093 3.699 4.170 ?-?-? 35.976 1.895 1.038 ?-?-? 4.923 3.865 2.279 ?-?-? 9.980 4.293 0.886 ?-?-? 9.986 4.291 0.887 ?-?-? 36.010 1.895 1.033 ?-?-? 41.054 3.102 3.812 ?-?-? 12.687 0.658 1.555 ?-?-? 41.051 3.102 3.812 ?-?-? 41.051 3.102 3.813 ?-?-? 23.505 0.956 2.440 ?-?-? 23.489 0.956 2.442 ?-?-? 23.489 0.956 2.444 ?-?-? 12.690 0.658 1.551 ?-?-? 12.687 0.658 1.552 ?-?-? 4.912 3.865 2.277 ?-?-? 10.005 4.289 0.886 ?-?-? 39.703 2.577 2.977 ?-?-? 29.579 2.402 7.193 ?-?-? 30.015 3.338 8.173 ?-?-? 29.964 3.341 8.176 ?-?-? 28.560 0.921 1.842 ?-?-? 28.555 0.921 1.841 ?-?-? 28.562 0.922 1.843 ?-?-? 25.861 1.930 0.919 ?-?-? 25.854 1.929 0.919 ?-?-? 25.855 1.930 0.921 ?-?-? 40.390 2.845 6.424 ?-?-? 40.393 2.846 6.428 ?-?-? 16.067 3.851 1.786 ?-?-? 16.063 3.851 1.788 ?-?-? 16.061 3.851 1.788 ?-?-? 22.503 1.361 4.165 ?-?-? 22.568 1.354 4.179 ?-?-? 22.543 1.358 4.184 ?-?-? 39.698 2.576 2.975 ?-?-? 30.004 3.341 8.164 ?-?-? 40.373 2.846 6.428 ?-?-? 29.583 2.402 7.192 ?-?-? 44.768 7.059 1.626 ?-?-? 39.702 2.577 2.976 ?-?-? 29.580 2.402 7.184 ?-?-? 20.757 0.902 7.368 ?-?-? 20.784 0.900 7.376 ?-?-? 20.801 0.901 7.378 ?-?-? 25.845 1.549 7.811 ?-?-? 25.855 1.549 7.815 ?-?-? 25.830 1.549 7.805 ?-?-? 44.766 7.059 1.628 ?-?-? 18.063 3.701 1.113 ?-?-? 18.077 3.702 1.128 ?-?-? 18.091 3.702 1.131 ?-?-? 27.546 1.704 3.767 ?-?-? 44.768 7.059 1.627 ?-?-? 27.543 1.704 3.769 ?-?-? 27.542 1.704 3.772 ?-?-? 21.823 0.419 2.283 ?-?-? 35.983 2.006 3.357 ?-?-? 26.252 7.468 1.890 ?-?-? 26.264 7.467 1.881 ?-?-? 35.984 2.006 3.358 ?-?-? 19.438 0.980 1.548 ?-?-? 35.987 2.006 3.357 ?-?-? 19.440 0.981 1.548 ?-?-? 19.442 0.980 1.547 ?-?-? 39.641 2.842 0.745 ?-?-? 26.250 7.468 1.888 ?-?-? 23.160 1.427 0.858 ?-?-? 39.699 2.825 0.726 ?-?-? 39.699 2.836 0.743 ?-?-? 29.244 1.706 3.190 ?-?-? 29.231 1.706 3.191 ?-?-? 29.244 1.706 3.199 ?-?-? 23.155 1.430 0.852 ?-?-? 23.155 1.430 0.852 ?-?-? 17.092 3.762 6.927 ?-?-? 17.116 3.759 6.934 ?-?-? 21.784 0.419 2.271 ?-?-? 21.787 0.418 2.280 ?-?-? 27.544 1.589 2.495 ?-?-? 15.425 1.353 8.347 ?-?-? 12.684 4.350 1.994 ?-?-? 18.767 0.942 7.070 ?-?-? 18.768 0.942 7.071 ?-?-? 18.766 0.942 7.072 ?-?-? 27.579 1.589 2.491 ?-?-? 27.543 1.589 2.493 ?-?-? 17.778 3.864 4.999 ?-?-? 12.697 4.350 1.992 ?-?-? 12.679 4.350 1.995 ?-?-? 15.424 1.351 8.344 ?-?-? 33.285 7.108 1.556 ?-?-? 33.330 7.106 1.565 ?-?-? 33.350 7.108 1.568 ?-?-? 17.772 3.939 3.364 ?-?-? 17.815 3.934 3.375 ?-?-? 17.803 3.939 3.380 ?-?-? 18.180 3.878 6.760 ?-?-? 18.170 3.872 6.770 ?-?-? 18.167 3.874 6.778 ?-?-? 15.382 1.353 8.338 ?-?-? 17.118 3.760 6.936 ?-?-? 20.566 0.462 7.827 ?-?-? 17.769 3.865 5.005 ?-?-? 25.204 2.510 0.751 ?-?-? 24.507 1.800 8.365 ?-?-? 24.541 1.801 8.363 ?-?-? 9.984 0.747 1.826 ?-?-? 9.981 0.747 1.826 ?-?-? 9.986 0.747 1.829 ?-?-? 31.244 2.156 8.336 ?-?-? 31.240 2.155 8.342 ?-?-? 31.265 2.156 8.343 ?-?-? 22.147 1.775 1.248 ?-?-? 17.770 3.865 5.006 ?-?-? 22.142 1.775 1.259 ?-?-? 39.705 3.000 4.252 ?-?-? 39.707 3.000 4.253 ?-?-? 39.707 3.000 4.253 ?-?-? 29.994 2.151 2.911 ?-?-? 30.004 2.149 2.918 ?-?-? 29.973 2.150 2.926 ?-?-? 20.452 1.001 0.169 ?-?-? 20.451 1.001 0.170 ?-?-? 20.449 1.001 0.170 ?-?-? 24.559 1.800 8.358 ?-?-? 22.142 1.776 1.252 ?-?-? 25.181 2.507 0.747 ?-?-? 14.719 3.681 3.134 ?-?-? 25.128 2.511 0.736 ?-?-? 15.390 3.858 1.364 ?-?-? 15.387 3.858 1.365 ?-?-? 15.384 3.858 1.367 ?-?-? 20.626 0.464 7.806 ?-?-? 20.632 0.459 7.818 ?-?-? 41.050 3.251 1.900 ?-?-? 41.052 3.251 1.903 ?-?-? 14.698 3.682 3.124 ?-?-? 41.059 3.251 1.901 ?-?-? 14.750 3.681 3.132 ?-?-? 29.998 1.848 3.157 ?-?-? 29.972 1.849 3.164 ?-?-? 15.752 1.439 7.028 ?-?-? 15.733 1.440 7.032 ?-?-? 15.759 1.440 7.030 ?-?-? 16.481 1.360 3.483 ?-?-? 16.496 1.359 3.492 ?-?-? 30.002 1.850 3.148 ?-?-? 16.482 1.360 3.497 ?-?-? 17.414 3.953 7.073 ?-?-? 29.907 1.925 0.868 ?-?-? 29.905 1.925 0.869 ?-?-? 17.420 3.953 7.069 ?-?-? 17.414 3.953 7.069 ?-?-? 27.208 1.896 3.443 ?-?-? 25.521 1.405 2.207 ?-?-? 25.517 1.405 2.207 ?-?-? 25.516 1.405 2.208 ?-?-? 40.715 2.980 3.788 ?-?-? 29.910 1.925 0.868 ?-?-? 23.152 0.892 0.759 ?-?-? 40.714 2.980 3.787 ?-?-? 40.736 2.980 3.783 ?-?-? 20.168 1.141 7.474 ?-?-? 20.201 1.140 7.466 ?-?-? 20.228 1.141 7.460 ?-?-? 43.751 3.308 3.693 ?-?-? 43.753 3.308 3.692 ?-?-? 43.756 3.308 3.692 ?-?-? 23.157 0.893 0.760 ?-?-? 23.155 0.892 0.759 ?-?-? 27.205 1.896 3.443 ?-?-? 27.205 1.896 3.443 ?-?-? 35.735 3.305 1.554 ?-?-? 18.071 4.007 2.179 ?-?-? 35.707 3.304 1.541 ?-?-? 14.706 1.889 2.233 ?-?-? 14.713 1.889 2.234 ?-?-? 38.091 2.782 3.619 ?-?-? 38.126 2.782 3.608 ?-?-? 38.123 2.786 3.600 ?-?-? 18.764 4.014 1.543 ?-?-? 18.765 4.014 1.542 ?-?-? 18.769 4.014 1.541 ?-?-? 18.092 4.006 2.187 ?-?-? 35.746 3.303 1.550 ?-?-? 14.713 1.889 2.234 ?-?-? 14.710 3.762 4.420 ?-?-? 29.979 1.854 3.157 ?-?-? 14.707 3.762 4.420 ?-?-? 18.124 4.007 2.195 ?-?-? 29.985 1.852 3.157 ?-?-? 29.971 1.854 3.143 ?-?-? 38.351 1.428 1.596 ?-?-? 38.349 1.428 1.596 ?-?-? 38.348 1.427 1.596 ?-?-? 14.704 3.762 4.419 ?-?-? 42.432 2.884 3.779 ?-?-? 17.757 0.847 1.696 ?-?-? 12.354 4.166 6.999 ?-?-? 12.345 4.166 6.999 ?-?-? 12.344 4.166 7.000 ?-?-? 26.869 1.518 1.813 ?-?-? 29.928 2.819 0.814 ?-?-? 29.925 2.817 0.823 ?-?-? 29.934 2.817 0.824 ?-?-? 32.623 1.517 2.851 ?-?-? 17.755 0.847 1.696 ?-?-? 17.748 0.847 1.698 ?-?-? 12.687 4.145 0.913 ?-?-? 12.683 4.145 0.913 ?-?-? 32.608 1.517 2.850 ?-?-? 32.612 1.519 2.852 ?-?-? 39.706 2.905 4.408 ?-?-? 42.365 2.885 3.767 ?-?-? 42.410 2.883 3.775 ?-?-? 26.195 1.925 0.855 ?-?-? 40.099 1.406 3.662 ?-?-? 39.670 2.904 4.410 ?-?-? 22.148 1.573 1.242 ?-?-? 22.148 1.557 1.229 ?-?-? 22.135 1.584 1.281 ?-?-? 11.964 0.576 2.304 ?-?-? 12.002 0.575 2.312 ?-?-? 12.033 0.576 2.317 ?-?-? 26.196 1.925 0.855 ?-?-? 26.196 1.924 0.858 ?-?-? 40.154 1.402 3.652 ?-?-? 38.367 1.992 4.289 ?-?-? 38.372 1.993 4.301 ?-?-? 38.386 1.992 4.297 ?-?-? 23.514 0.952 2.230 ?-?-? 23.550 0.951 2.242 ?-?-? 23.540 0.952 2.244 ?-?-? 40.132 1.406 3.640 ?-?-? 39.701 2.904 4.409 ?-?-? 12.687 4.145 0.912 ?-?-? 17.752 4.409 2.218 ?-?-? 21.138 1.248 4.198 ?-?-? 32.261 2.380 3.674 ?-?-? 32.254 2.363 3.709 ?-?-? 28.953 6.580 8.497 ?-?-? 28.927 6.580 8.507 ?-?-? 28.951 6.580 8.508 ?-?-? 24.847 2.052 2.986 ?-?-? 24.859 2.052 2.991 ?-?-? 24.839 2.052 2.990 ?-?-? 5.659 4.014 1.811 ?-?-? 5.624 4.013 1.816 ?-?-? 5.627 4.015 1.818 ?-?-? 39.702 2.911 3.684 ?-?-? 39.700 2.911 3.684 ?-?-? 39.697 2.911 3.686 ?-?-? 17.750 4.409 2.217 ?-?-? 32.292 2.369 3.695 ?-?-? 21.124 1.248 4.197 ?-?-? 41.474 2.157 1.861 ?-?-? 21.123 1.248 4.189 ?-?-? 41.038 6.924 3.685 ?-?-? 41.060 6.923 3.696 ?-?-? 41.082 6.924 3.699 ?-?-? 13.364 4.083 3.097 ?-?-? 13.363 4.083 3.098 ?-?-? 13.359 4.083 3.098 ?-?-? 41.437 2.158 1.851 ?-?-? 17.748 4.409 2.218 ?-?-? 41.467 2.158 1.873 ?-?-? 13.119 2.607 3.597 ?-?-? 13.125 2.604 3.607 ?-?-? 13.089 2.606 3.613 ?-?-? 20.115 1.136 1.377 ?-?-? 20.115 1.136 1.378 ?-?-? 20.110 1.136 1.379 ?-?-? 15.395 1.351 7.688 ?-?-? 23.162 1.847 1.254 ?-?-? 23.151 1.848 1.263 ?-?-? 23.158 1.847 1.262 ?-?-? 16.087 1.420 4.472 ?-?-? 16.081 1.420 4.479 ?-?-? 16.088 1.420 4.476 ?-?-? 15.409 1.351 7.686 ?-?-? 15.411 1.351 7.690 ?-?-? 19.538 3.313 2.071 ?-?-? 21.149 3.355 1.717 ?-?-? 21.136 3.354 1.727 ?-?-? 21.134 3.354 1.734 ?-?-? 20.452 0.597 0.995 ?-?-? 19.510 3.313 2.076 ?-?-? 19.488 3.314 2.082 ?-?-? 32.629 1.502 2.851 ?-?-? 32.609 1.502 2.850 ?-?-? 32.607 1.503 2.852 ?-?-? 20.451 0.597 0.995 ?-?-? 19.393 3.673 6.748 ?-?-? 20.456 0.597 0.995 ?-?-? 23.830 1.120 0.319 ?-?-? 16.520 1.359 7.949 ?-?-? 19.453 3.669 6.755 ?-?-? 19.467 3.670 6.761 ?-?-? 17.416 3.761 3.939 ?-?-? 17.412 3.761 3.939 ?-?-? 17.411 3.766 3.946 ?-?-? 30.316 7.231 8.172 ?-?-? 30.338 7.231 8.182 ?-?-? 30.306 7.231 8.187 ?-?-? 29.926 2.364 3.787 ?-?-? 29.910 2.364 3.790 ?-?-? 29.908 2.364 3.794 ?-?-? 24.507 2.542 3.966 ?-?-? 24.507 2.542 3.966 ?-?-? 24.504 2.542 3.967 ?-?-? 23.834 1.119 0.318 ?-?-? 23.831 1.120 0.319 ?-?-? 16.535 1.362 7.936 ?-?-? 14.372 3.692 7.963 ?-?-? 16.506 1.360 7.951 ?-?-? 33.640 2.326 6.583 ?-?-? 42.757 7.128 3.910 ?-?-? 42.736 7.128 3.913 ?-?-? 42.741 7.128 3.915 ?-?-? 19.449 1.242 8.996 ?-?-? 19.454 1.243 9.000 ?-?-? 19.435 1.243 8.999 ?-?-? 33.584 2.327 6.572 ?-?-? 33.621 2.325 6.584 ?-?-? 38.120 3.017 4.196 ?-?-? 38.094 3.020 4.196 ?-?-? 13.022 3.697 1.244 ?-?-? 13.025 3.696 1.241 ?-?-? 13.021 3.698 1.241 ?-?-? 22.186 1.802 4.021 ?-?-? 22.214 1.797 4.032 ?-?-? 22.193 1.800 4.039 ?-?-? 38.098 3.020 4.182 ?-?-? 6.709 0.646 8.656 ?-?-? 26.881 1.993 3.395 ?-?-? 6.764 0.653 8.630 ?-?-? 6.767 0.646 8.645 ?-?-? 37.676 2.921 3.023 ?-?-? 35.752 3.295 4.187 ?-?-? 35.746 3.298 4.191 ?-?-? 14.376 3.693 7.964 ?-?-? 14.372 3.692 7.964 ?-?-? 26.870 1.993 3.394 ?-?-? 35.752 3.299 4.175 ?-?-? 26.883 1.993 3.386 ?-?-? 21.127 1.069 1.382 ?-?-? 39.699 2.905 3.976 ?-?-? 20.120 3.278 1.492 ?-?-? 17.076 4.039 2.280 ?-?-? 39.707 2.905 3.976 ?-?-? 21.135 1.068 1.380 ?-?-? 39.699 2.905 3.976 ?-?-? 21.127 1.068 1.380 ?-?-? 29.912 1.912 1.336 ?-?-? 20.129 3.277 1.483 ?-?-? 20.112 3.278 1.491 ?-?-? 20.330 1.141 8.351 ?-?-? 37.672 3.122 4.186 ?-?-? 37.674 3.121 4.186 ?-?-? 37.677 3.121 4.186 ?-?-? 25.189 1.984 7.056 ?-?-? 25.159 1.984 7.056 ?-?-? 25.235 1.983 7.052 ?-?-? 20.249 1.137 8.378 ?-?-? 20.328 1.134 8.369 ?-?-? 18.762 0.936 4.410 ?-?-? 18.766 0.936 4.303 ?-?-? 29.901 1.914 1.336 ?-?-? 18.769 0.923 4.348 ?-?-? 29.908 1.913 1.336 ?-?-? 40.049 1.361 8.501 ?-?-? 5.686 7.237 6.848 ?-?-? 20.787 0.747 4.170 ?-?-? 5.653 7.237 6.853 ?-?-? 24.504 1.544 3.297 ?-?-? 24.500 1.544 3.296 ?-?-? 24.468 1.544 3.285 ?-?-? 16.735 4.171 1.850 ?-?-? 16.737 4.171 1.848 ?-?-? 13.108 2.606 1.760 ?-?-? 13.135 2.604 1.755 ?-?-? 13.134 2.606 1.744 ?-?-? 20.791 0.747 4.170 ?-?-? 16.741 4.171 1.847 ?-?-? 20.795 0.746 4.169 ?-?-? 40.052 1.361 8.500 ?-?-? 17.747 0.936 7.809 ?-?-? 25.166 1.631 7.054 ?-?-? 25.179 1.631 7.061 ?-?-? 25.206 1.631 7.059 ?-?-? 5.655 7.236 6.862 ?-?-? 40.046 1.362 8.502 ?-?-? 17.753 0.936 7.808 ?-?-? 17.749 0.936 7.808 ?-?-? 41.102 3.197 6.929 ?-?-? 41.087 3.197 6.924 ?-?-? 41.145 3.196 6.917 ?-?-? 20.112 0.927 6.744 ?-?-? 20.115 0.927 6.744 ?-?-? 20.120 0.927 6.743 ?-?-? 34.011 1.922 3.971 ?-?-? 33.983 1.922 3.972 ?-?-? 33.989 1.922 3.960 ?-?-? 43.080 4.294 3.921 ?-?-? 31.325 2.033 2.910 ?-?-? 43.078 4.293 3.920 ?-?-? 43.088 4.293 3.921 ?-?-? 9.981 4.288 3.111 ?-?-? 9.981 4.288 3.110 ?-?-? 9.987 4.288 3.110 ?-?-? 19.100 3.315 3.980 ?-?-? 19.074 3.314 3.978 ?-?-? 19.069 3.315 3.967 ?-?-? 25.249 1.979 6.477 ?-?-? 25.281 1.975 6.470 ?-?-? 25.240 1.981 6.462 ?-?-? 31.319 2.033 2.901 ?-?-? 29.906 1.841 7.509 ?-?-? 31.350 2.034 2.907 ?-?-? 32.979 1.314 7.703 ?-?-? 16.171 -0.087 3.771 ?-?-? 25.172 0.787 4.076 ?-?-? 25.181 0.788 4.073 ?-?-? 25.168 0.787 4.070 ?-?-? 33.630 2.523 2.936 ?-?-? 33.630 2.524 2.927 ?-?-? 33.627 2.523 2.921 ?-?-? 33.017 1.313 7.717 ?-?-? 33.034 1.310 7.711 ?-?-? 32.610 1.729 1.524 ?-?-? 29.906 1.841 7.510 ?-?-? 38.481 2.326 1.361 ?-?-? 38.465 2.325 1.359 ?-?-? 38.434 2.328 1.348 ?-?-? 14.747 4.193 2.473 ?-?-? 14.763 4.191 2.469 ?-?-? 14.771 4.193 2.464 ?-?-? 16.131 -0.089 3.792 ?-?-? 16.177 -0.091 3.781 ?-?-? 29.911 1.841 7.510 ?-?-? 6.670 7.767 2.868 ?-?-? 35.012 1.483 8.636 ?-?-? 6.612 7.771 2.858 ?-?-? 27.544 1.522 4.157 ?-?-? 6.667 7.770 2.873 ?-?-? 25.519 1.559 1.703 ?-?-? 27.548 1.522 4.156 ?-?-? 34.914 1.484 8.619 ?-?-? 34.985 1.480 8.633 ?-?-? 26.868 1.615 3.831 ?-?-? 23.491 1.848 3.875 ?-?-? 23.490 1.848 3.874 ?-?-? 23.494 1.848 3.873 ?-?-? 26.874 1.615 3.831 ?-?-? 26.874 1.615 3.830 ?-?-? 28.209 1.221 0.545 ?-?-? 28.209 1.222 0.543 ?-?-? 28.225 1.221 0.540 ?-?-? 15.728 0.663 2.989 ?-?-? 15.675 0.665 2.981 ?-?-? 27.542 1.522 4.158 ?-?-? 15.752 0.664 3.001 ?-?-? 32.626 1.217 1.521 ?-?-? 32.631 1.217 1.523 ?-?-? 32.615 1.217 1.515 ?-?-? 21.566 -0.372 7.992 ?-?-? 21.563 -0.370 7.983 ?-?-? 27.210 1.732 3.694 ?-?-? 27.208 1.733 3.692 ?-?-? 27.206 1.733 3.692 ?-?-? 21.524 -0.370 7.996 ?-?-? 19.516 0.847 7.947 ?-?-? 19.511 0.846 7.944 ?-?-? 19.540 0.847 7.934 ?-?-? 14.408 3.614 4.184 ?-?-? 14.404 3.613 4.186 ?-?-? 14.386 3.614 4.175 ?-?-? 21.799 4.219 2.095 ?-?-? 20.118 1.133 0.412 ?-?-? 20.117 1.133 0.413 ?-?-? 20.112 1.134 0.414 ?-?-? 18.765 0.939 8.591 ?-?-? 21.807 4.219 2.090 ?-?-? 21.127 0.848 1.931 ?-?-? 21.784 4.219 2.097 ?-?-? 21.131 0.848 1.931 ?-?-? 21.131 0.848 1.932 ?-?-? 20.122 1.137 1.364 ?-?-? 27.203 1.913 7.946 ?-?-? 27.202 1.911 7.955 ?-?-? 27.213 1.909 7.948 ?-?-? 35.016 1.475 4.179 ?-?-? 35.027 1.472 4.175 ?-?-? 34.986 1.476 4.167 ?-?-? 19.130 0.905 8.643 ?-?-? 19.142 0.906 8.640 ?-?-? 19.186 0.914 8.628 ?-?-? 20.110 1.137 1.366 ?-?-? 34.049 3.097 6.767 ?-?-? 34.064 3.098 6.751 ?-?-? 20.115 1.137 1.364 ?-?-? 34.096 3.094 6.760 ?-?-? 29.306 6.584 1.168 ?-?-? 44.107 6.645 7.520 ?-?-? 29.347 6.582 1.179 ?-?-? 27.193 2.040 7.509 ?-?-? 27.210 2.039 7.508 ?-?-? 37.672 3.144 2.261 ?-?-? 37.675 3.144 2.260 ?-?-? 37.678 3.144 2.260 ?-?-? 32.041 2.108 6.547 ?-?-? 32.018 2.109 6.549 ?-?-? 32.006 2.111 6.542 ?-?-? 28.213 1.789 1.682 ?-?-? 28.216 1.786 1.683 ?-?-? 28.222 1.786 1.681 ?-?-? 27.196 2.039 7.508 ?-?-? 44.123 6.643 7.507 ?-?-? 20.428 3.607 2.977 ?-?-? 44.106 6.646 7.499 ?-?-? 29.326 6.584 1.185 ?-?-? 37.811 3.133 7.680 ?-?-? 37.747 3.137 7.686 ?-?-? 37.789 3.138 7.669 ?-?-? 20.479 3.606 2.985 ?-?-? 20.506 3.607 2.985 ?-?-? 44.769 7.059 4.417 ?-?-? 25.514 1.625 2.866 ?-?-? 17.751 0.851 1.125 ?-?-? 14.706 3.766 7.950 ?-?-? 14.711 3.767 7.950 ?-?-? 14.711 3.767 7.950 ?-?-? 40.413 2.850 7.700 ?-?-? 40.366 2.849 7.700 ?-?-? 40.357 2.850 7.687 ?-?-? 25.516 1.624 2.868 ?-?-? 25.516 1.625 2.867 ?-?-? 19.454 0.846 8.586 ?-?-? 37.724 3.142 1.784 ?-?-? 37.748 3.141 1.774 ?-?-? 37.738 3.142 1.763 ?-?-? 19.466 0.846 8.592 ?-?-? 19.441 0.846 8.587 ?-?-? 23.827 1.126 3.952 ?-?-? 23.768 1.128 3.944 ?-?-? 20.112 0.922 7.934 ?-?-? 20.116 0.922 7.933 ?-?-? 20.120 0.922 7.932 ?-?-? 44.766 7.060 4.428 ?-?-? 44.769 7.060 4.427 ?-?-? 23.865 1.128 3.957 ?-?-? 20.147 0.754 7.375 ?-?-? 29.575 2.401 0.649 ?-?-? 9.044 0.901 2.842 ?-?-? 8.982 0.904 2.833 ?-?-? 16.786 1.496 3.283 ?-?-? 16.823 1.494 3.276 ?-?-? 16.811 1.496 3.268 ?-?-? 40.413 2.774 4.042 ?-?-? 40.423 2.774 4.037 ?-?-? 40.399 2.775 4.032 ?-?-? 29.567 2.401 0.650 ?-?-? 29.570 2.401 0.649 ?-?-? 9.039 0.903 2.847 ?-?-? 17.093 0.700 7.957 ?-?-? 20.164 0.752 7.385 ?-?-? 17.004 0.701 7.949 ?-?-? 17.062 0.698 7.954 ?-?-? 20.181 0.752 7.380 ?-?-? 35.658 2.914 7.660 ?-?-? 35.646 2.913 7.661 ?-?-? 35.644 2.913 7.663 ?-?-? 33.094 1.716 3.199 ?-?-? 8.952 0.903 3.487 ?-?-? 8.934 0.902 3.480 ?-?-? 8.968 0.908 -0.081 ?-?-? 8.971 0.908 -0.081 ?-?-? 8.970 0.908 -0.081 ?-?-? 16.096 -0.085 4.454 ?-?-? 16.114 -0.086 4.443 ?-?-? 16.092 -0.085 4.438 ?-?-? 33.078 1.721 3.208 ?-?-? 29.569 1.978 7.914 ?-?-? 33.035 1.722 3.188 ?-?-? 29.571 1.978 7.911 ?-?-? 29.574 1.978 7.911 ?-?-? 37.417 2.678 0.548 ?-?-? 37.450 2.684 0.533 ?-?-? 15.046 0.840 4.008 ?-?-? 15.049 0.840 4.008 ?-?-? 15.051 0.840 4.007 ?-?-? 41.053 3.099 4.095 ?-?-? 8.998 0.903 3.494 ?-?-? 37.430 2.678 0.544 ?-?-? 43.126 3.688 0.854 ?-?-? 43.152 3.684 0.868 ?-?-? 42.116 3.156 2.213 ?-?-? 43.130 3.687 0.867 ?-?-? 39.812 7.006 2.613 ?-?-? 39.860 7.002 2.606 ?-?-? 39.848 7.006 2.596 ?-?-? 14.033 3.987 3.044 ?-?-? 14.039 3.987 3.041 ?-?-? 42.103 3.154 2.227 ?-?-? 42.123 3.152 2.223 ?-?-? 14.037 3.987 3.042 ?-?-? 23.897 0.734 8.088 ?-?-? 22.161 2.277 3.125 ?-?-? 23.937 0.733 8.085 ?-?-? 27.880 1.700 2.175 ?-?-? 27.878 1.700 2.176 ?-?-? 27.881 1.700 2.176 ?-?-? 22.185 2.274 3.137 ?-?-? 22.183 2.276 3.143 ?-?-? 23.932 0.735 8.078 ?-?-? 21.139 1.066 4.831 ?-?-? 15.379 1.181 2.634 ?-?-? 15.384 1.181 2.633 ?-?-? 15.376 1.181 2.632 ?-?-? 22.859 0.865 2.272 ?-?-? 22.829 0.865 2.275 ?-?-? 22.836 0.865 2.266 ?-?-? 23.218 0.854 2.274 ?-?-? 23.167 0.853 2.274 ?-?-? 23.140 0.854 2.265 ?-?-? 21.127 1.066 4.830 ?-?-? 29.261 2.473 0.755 ?-?-? 21.140 1.066 4.829 ?-?-? 37.672 2.909 3.869 ?-?-? 37.674 2.909 3.867 ?-?-? 29.240 2.474 0.745 ?-?-? 37.677 2.909 3.867 ?-?-? 29.274 2.475 0.759 ?-?-? 19.102 0.901 1.519 ?-?-? 19.104 0.901 1.519 ?-?-? 21.132 1.201 0.832 ?-?-? 19.101 0.901 1.519 ?-?-? 15.726 0.664 3.153 ?-?-? 21.168 1.066 2.675 ?-?-? 27.236 3.049 2.262 ?-?-? 27.210 3.047 2.259 ?-?-? 27.155 3.050 2.247 ?-?-? 5.667 3.770 2.613 ?-?-? 5.646 3.771 2.596 ?-?-? 21.130 1.201 0.831 ?-?-? 21.129 1.201 0.831 ?-?-? 15.715 0.664 3.154 ?-?-? 5.682 3.768 2.609 ?-?-? 15.729 0.664 3.153 ?-?-? 31.262 1.710 1.391 ?-?-? 31.266 1.710 1.389 ?-?-? 41.055 3.157 3.811 ?-?-? 41.052 3.157 3.810 ?-?-? 41.055 3.157 3.811 ?-?-? 21.165 1.066 2.679 ?-?-? 21.155 1.066 2.682 ?-?-? 31.260 1.710 1.391 ?-?-? 25.243 0.793 8.766 ?-?-? 10.995 4.202 1.895 ?-?-? 11.336 0.841 -0.367 ?-?-? 11.339 0.841 -0.366 ?-?-? 11.319 0.841 -0.366 ?-?-? 16.760 3.994 0.412 ?-?-? 25.304 0.790 8.782 ?-?-? 25.272 0.793 8.789 ?-?-? 16.727 3.996 0.403 ?-?-? 10.994 4.229 1.847 ?-?-? 10.999 4.229 1.848 ?-?-? 28.895 2.277 0.664 ?-?-? 28.897 2.277 0.663 ?-?-? 28.898 2.277 0.662 ?-?-? 13.021 3.951 0.927 ?-?-? 13.023 3.950 0.927 ?-?-? 13.024 3.950 0.927 ?-?-? 21.464 0.875 8.696 ?-?-? 21.490 0.874 8.698 ?-?-? 21.485 0.874 8.693 ?-?-? 11.323 0.842 1.546 ?-?-? 16.782 3.994 0.419 ?-?-? 11.332 0.842 1.547 ?-?-? 39.704 3.006 2.436 ?-?-? 21.125 0.847 7.920 ?-?-? 21.129 0.847 7.920 ?-?-? 11.332 0.842 1.548 ?-?-? 21.129 0.847 7.920 ?-?-? 12.423 0.577 6.932 ?-?-? 12.480 0.574 6.923 ?-?-? 12.489 0.576 6.912 ?-?-? 8.675 5.120 4.369 ?-?-? 8.662 5.120 4.356 ?-?-? 39.703 3.004 2.436 ?-?-? 8.680 5.118 4.364 ?-?-? 39.704 3.006 2.435 ?-?-? 22.141 1.228 1.998 ?-?-? 23.176 0.893 8.926 ?-?-? 22.141 1.228 1.998 ?-?-? 22.138 1.227 1.998 ?-?-? 23.194 0.893 8.924 ?-?-? 23.168 0.893 8.928 ?-?-? 15.735 0.939 0.420 ?-?-? 17.073 3.925 1.172 ?-?-? 17.076 3.927 1.172 ?-?-? 17.074 3.927 1.172 ?-?-? 22.485 1.706 0.680 ?-?-? 22.489 1.706 0.681 ?-?-? 22.481 1.705 0.674 ?-?-? 15.708 0.940 0.428 ?-?-? 20.842 3.226 4.552 ?-?-? 15.767 0.943 0.409 ?-?-? 27.545 1.988 2.473 ?-?-? 38.083 2.783 0.662 ?-?-? 38.100 2.781 0.654 ?-?-? 38.051 2.783 0.643 ?-?-? 20.801 3.226 4.556 ?-?-? 20.784 3.226 4.555 ?-?-? 29.298 7.005 3.106 ?-?-? 29.297 7.002 3.104 ?-?-? 29.248 7.006 3.094 ?-?-? 13.027 4.405 3.817 ?-?-? 9.312 4.050 7.450 ?-?-? 13.020 4.405 3.819 ?-?-? 14.708 3.778 8.795 ?-?-? 14.705 3.778 8.791 ?-?-? 35.375 3.293 2.177 ?-?-? 35.383 3.292 2.176 ?-?-? 35.385 3.293 2.164 ?-?-? 9.329 4.051 7.454 ?-?-? 14.703 3.778 8.788 ?-?-? 9.270 4.052 7.442 ?-?-? 17.776 0.936 0.330 ?-?-? 17.793 0.936 0.325 ?-?-? 29.232 1.908 3.236 ?-?-? 29.232 1.908 3.232 ?-?-? 29.236 1.908 3.230 ?-?-? 17.795 0.936 0.329 ?-?-? 13.027 4.428 3.832 ?-?-? 17.736 3.701 1.068 ?-?-? 18.761 4.022 1.314 ?-?-? 20.452 0.459 0.939 ?-?-? 20.453 0.459 0.940 ?-?-? 20.452 0.459 0.940 ?-?-? 17.732 3.701 1.058 ?-?-? 16.099 -0.085 7.897 ?-?-? 17.734 3.701 1.070 ?-?-? 16.156 -0.085 7.893 ?-?-? 16.137 -0.085 7.903 ?-?-? 22.142 1.566 1.785 ?-?-? 18.767 4.022 1.313 ?-?-? 18.763 4.023 1.313 ?-?-? 8.970 4.432 2.671 ?-?-? 20.193 4.185 1.730 ?-?-? 20.193 4.183 1.724 ?-?-? 20.179 4.187 1.717 ?-?-? 23.488 1.371 0.924 ?-?-? 23.490 1.372 0.923 ?-?-? 23.496 1.372 0.923 ?-?-? 8.968 4.432 2.672 ?-?-? 8.972 4.432 2.671 ?-?-? 27.602 3.049 2.253 ?-?-? 27.618 3.045 2.248 ?-?-? 27.579 3.049 2.240 ?-?-? 23.287 1.594 7.675 ?-?-? 23.262 1.598 7.668 ?-?-? 25.860 1.359 1.971 ?-?-? 23.240 1.597 7.683 ?-?-? 22.472 1.268 4.177 ?-?-? 17.062 4.179 2.155 ?-?-? 23.152 0.670 4.022 ?-?-? 23.154 0.670 4.022 ?-?-? 27.205 1.582 7.513 ?-?-? 27.205 1.582 7.512 ?-?-? 27.213 1.582 7.511 ?-?-? 27.545 1.995 2.294 ?-?-? 26.506 1.688 4.583 ?-?-? 26.528 1.689 4.583 ?-?-? 26.531 1.689 4.579 ?-?-? 22.519 1.269 4.174 ?-?-? 23.155 0.670 4.021 ?-?-? 22.518 1.268 4.168 ?-?-? 33.960 2.658 2.273 ?-?-? 17.092 4.178 2.164 ?-?-? 25.855 1.359 1.972 ?-?-? 17.102 4.179 2.169 ?-?-? 33.959 2.657 2.270 ?-?-? 33.963 2.658 2.271 ?-?-? 25.855 1.359 1.972 ?-?-? 18.154 3.708 7.823 ?-?-? 43.756 4.086 3.702 ?-?-? 9.339 0.813 2.665 ?-?-? 9.320 0.810 2.663 ?-?-? 9.262 0.814 2.649 ?-?-? 16.795 4.110 7.832 ?-?-? 18.137 3.707 7.830 ?-?-? 16.837 4.111 7.825 ?-?-? 43.753 4.086 3.702 ?-?-? 17.410 3.835 1.506 ?-?-? 43.757 4.087 3.702 ?-?-? 16.780 3.995 -0.078 ?-?-? 16.756 3.995 -0.077 ?-?-? 16.790 3.995 -0.083 ?-?-? 17.399 3.835 1.504 ?-?-? 17.449 3.835 1.497 ?-?-? 39.022 7.252 7.511 ?-?-? 39.033 7.252 7.507 ?-?-? 22.558 3.606 7.353 ?-?-? 39.077 7.252 7.504 ?-?-? 18.119 3.708 7.832 ?-?-? 16.789 4.108 7.832 ?-?-? 22.592 3.602 7.363 ?-?-? 31.339 1.711 3.783 ?-?-? 22.558 3.606 7.369 ?-?-? 26.898 0.405 8.364 ?-?-? 26.883 0.402 8.362 ?-?-? 26.840 0.407 8.353 ?-?-? 22.152 2.258 4.062 ?-?-? 22.089 2.260 4.054 ?-?-? 15.755 0.665 4.055 ?-?-? 15.728 0.663 4.049 ?-?-? 15.661 0.664 4.041 ?-?-? 22.173 2.260 4.067 ?-?-? 31.363 1.709 3.781 ?-?-? 38.688 2.660 8.035 ?-?-? 38.680 2.660 8.034 ?-?-? 38.701 2.660 8.029 ?-?-? 19.574 0.980 7.725 ?-?-? 39.702 3.262 2.858 ?-?-? 19.541 0.978 7.774 ?-?-? 19.582 0.980 7.758 ?-?-? 31.358 1.713 3.768 ?-?-? 28.220 0.919 1.840 ?-?-? 38.034 2.332 1.362 ?-?-? 38.016 2.331 1.359 ?-?-? 38.005 2.333 1.350 ?-?-? 15.763 1.180 2.632 ?-?-? 27.880 1.698 2.178 ?-?-? 27.877 1.698 2.176 ?-?-? 27.886 1.698 2.175 ?-?-? 15.751 1.180 2.628 ?-?-? 15.773 1.180 2.624 ?-?-? 26.315 1.742 7.422 ?-?-? 26.290 1.747 7.414 ?-?-? 28.262 0.894 3.700 ?-?-? 26.268 1.747 7.428 ?-?-? 28.225 1.789 7.557 ?-?-? 28.195 1.789 7.549 ?-?-? 28.265 0.895 3.699 ?-?-? 28.202 1.789 7.555 ?-?-? 28.257 0.895 3.691 ?-?-? 12.688 3.727 1.254 ?-?-? 12.683 3.724 1.253 ?-?-? 12.689 3.724 1.252 ?-?-? 27.544 1.892 3.141 ?-?-? 27.274 1.768 7.495 ?-?-? 22.189 2.259 7.286 ?-?-? 22.202 2.256 7.282 ?-?-? 22.161 2.258 7.273 ?-?-? 19.100 0.906 8.638 ?-?-? 19.105 0.906 8.639 ?-?-? 19.104 0.908 8.636 ?-?-? 13.351 3.940 8.526 ?-?-? 27.543 1.845 3.120 ?-?-? 27.548 1.892 3.145 ?-?-? 17.052 0.274 0.706 ?-?-? 17.065 0.274 0.702 ?-?-? 17.081 0.271 0.700 ?-?-? 13.359 3.940 8.526 ?-?-? 13.364 3.940 8.525 ?-?-? 27.253 1.768 7.508 ?-?-? 27.264 1.767 7.504 ?-?-? 40.049 1.923 3.950 ?-?-? 17.400 4.363 3.743 ?-?-? 14.712 3.773 2.253 ?-?-? 31.275 2.162 3.783 ?-?-? 31.267 2.163 3.782 ?-?-? 31.280 2.163 3.774 ?-?-? 24.843 2.050 1.771 ?-?-? 27.543 1.846 3.118 ?-?-? 27.547 1.893 3.139 ?-?-? 27.547 1.893 3.143 ?-?-? 40.055 1.924 3.954 ?-?-? 17.400 4.363 3.750 ?-?-? 40.006 1.925 3.942 ?-?-? 15.723 0.936 3.683 ?-?-? 15.729 0.936 3.677 ?-?-? 15.755 0.936 3.676 ?-?-? 17.400 4.363 3.754 ?-?-? 42.413 7.157 2.362 ?-?-? 12.722 0.656 2.401 ?-?-? 27.276 3.048 6.611 ?-?-? 27.309 3.047 6.605 ?-?-? 27.303 3.049 6.599 ?-?-? 7.962 4.917 7.248 ?-?-? 42.401 7.157 2.361 ?-?-? 42.374 7.158 2.355 ?-?-? 16.057 1.414 3.704 ?-?-? 16.053 1.415 3.701 ?-?-? 16.101 1.414 3.698 ?-?-? 7.955 4.917 7.249 ?-?-? 7.956 4.917 7.248 ?-?-? 19.553 0.979 6.929 ?-?-? 12.732 0.656 2.398 ?-?-? 12.727 0.656 2.395 ?-?-? 19.521 0.977 6.934 ?-?-? 25.849 1.359 3.861 ?-?-? 19.485 0.979 6.937 ?-?-? 20.203 4.192 1.717 ?-?-? 20.214 4.189 1.712 ?-?-? 20.185 4.193 1.705 ?-?-? 12.346 4.350 7.234 ?-?-? 12.349 4.350 7.232 ?-?-? 25.844 1.359 3.860 ?-?-? 12.345 4.350 7.235 ?-?-? 25.875 1.359 3.856 ?-?-? 20.116 0.759 2.905 ?-?-? 20.116 0.759 2.906 ?-?-? 19.427 0.977 7.912 ?-?-? 19.444 0.977 7.913 ?-?-? 19.447 0.976 7.910 ?-?-? 20.115 0.759 2.906 ?-?-? 13.439 4.247 7.606 ?-?-? 14.709 3.761 8.458 ?-?-? 14.713 3.762 8.458 ?-?-? 14.706 3.761 8.458 ?-?-? 25.519 1.566 1.689 ?-?-? 13.374 4.247 7.614 ?-?-? 13.372 4.248 7.611 ?-?-? 24.502 1.808 3.812 ?-?-? 24.513 1.807 3.810 ?-?-? 23.156 1.084 0.679 ?-?-? 17.748 3.824 7.949 ?-?-? 17.750 3.824 7.949 ?-?-? 17.751 3.824 7.948 ?-?-? 29.566 1.827 0.871 ?-?-? 29.572 1.827 0.870 ?-?-? 29.574 1.827 0.870 ?-?-? 23.155 1.085 0.678 ?-?-? 23.155 1.085 0.678 ?-?-? 25.232 1.974 7.048 ?-?-? 24.501 1.807 3.813 ?-?-? 41.805 6.977 2.968 ?-?-? 25.218 1.974 7.056 ?-?-? 15.720 3.701 8.776 ?-?-? 41.783 6.978 2.982 ?-?-? 41.811 6.976 2.974 ?-?-? 33.961 2.274 1.840 ?-?-? 25.216 1.974 7.056 ?-?-? 24.840 0.807 1.158 ?-?-? 24.847 0.807 1.157 ?-?-? 29.909 1.924 3.787 ?-?-? 29.909 1.924 3.786 ?-?-? 29.911 1.924 3.787 ?-?-? 24.842 0.807 1.159 ?-?-? 15.715 3.701 8.777 ?-?-? 22.165 0.577 0.168 ?-?-? 22.164 0.577 0.170 ?-?-? 22.164 0.578 0.167 ?-?-? 24.502 1.413 0.816 ?-?-? 24.505 1.413 0.815 ?-?-? 24.505 1.413 0.815 ?-?-? 27.883 1.995 1.895 ?-?-? 15.758 3.700 8.770 ?-?-? 34.081 2.461 0.925 ?-?-? 21.156 3.259 8.032 ?-?-? 6.555 0.646 8.449 ?-?-? 21.145 3.260 8.014 ?-?-? 34.006 2.461 0.935 ?-?-? 34.041 2.460 0.929 ?-?-? 6.644 0.645 8.459 ?-?-? 39.696 2.938 1.695 ?-?-? 39.705 2.939 1.695 ?-?-? 39.701 2.938 1.695 ?-?-? 6.609 0.645 8.457 ?-?-? 13.698 3.973 2.579 ?-?-? 13.699 3.973 2.578 ?-?-? 21.184 3.258 8.025 ?-?-? 13.698 3.973 2.577 ?-?-? 17.418 1.166 1.381 ?-?-? 16.399 3.902 4.462 ?-?-? 16.397 3.902 4.455 ?-?-? 16.391 3.902 4.461 ?-?-? 37.334 3.101 0.751 ?-?-? 37.339 3.101 0.750 ?-?-? 17.413 1.166 1.382 ?-?-? 17.415 1.166 1.381 ?-?-? 37.337 3.101 0.750 ?-?-? 33.004 1.727 4.357 ?-?-? 21.606 1.120 4.156 ?-?-? 13.366 4.132 2.933 ?-?-? 33.034 1.725 4.355 ?-?-? 33.007 1.728 4.346 ?-?-? 13.359 4.133 2.931 ?-?-? 13.379 4.135 2.931 ?-?-? 18.784 4.038 0.534 ?-?-? 21.560 1.120 4.171 ?-?-? 21.597 1.117 4.166 ?-?-? 18.825 4.035 0.541 ?-?-? 18.766 3.890 4.142 ?-?-? 21.468 1.121 2.789 ?-?-? 21.468 1.121 2.783 ?-?-? 18.766 3.890 4.143 ?-?-? 18.765 3.890 4.142 ?-?-? 21.458 1.120 2.776 ?-?-? 24.843 0.812 0.458 ?-?-? 24.842 0.813 0.458 ?-?-? 24.846 0.812 0.457 ?-?-? 18.823 4.036 0.549 ?-?-? 32.948 1.736 1.373 ?-?-? 20.522 3.602 6.916 ?-?-? 22.593 1.360 8.684 ?-?-? 22.266 1.565 7.916 ?-?-? 22.284 1.569 7.905 ?-?-? 41.438 7.061 2.952 ?-?-? 41.396 7.058 2.951 ?-?-? 41.339 7.060 2.938 ?-?-? 27.208 1.835 0.885 ?-?-? 16.466 -0.090 4.206 ?-?-? 16.480 -0.094 4.200 ?-?-? 16.449 -0.090 4.190 ?-?-? 27.206 1.835 0.886 ?-?-? 27.207 1.836 0.885 ?-?-? 20.485 3.602 6.928 ?-?-? 22.537 1.358 8.702 ?-?-? 22.587 1.357 8.693 ?-?-? 20.507 3.602 6.923 ?-?-? 22.218 1.568 7.919 ?-?-? 30.692 1.800 2.464 ?-?-? 30.698 1.795 2.475 ?-?-? 22.816 3.182 2.396 ?-?-? 22.818 3.184 2.395 ?-?-? 22.844 3.183 2.393 ?-?-? 27.542 1.595 1.711 ?-?-? 27.547 1.595 1.710 ?-?-? 27.540 1.595 1.711 ?-?-? 39.719 2.945 7.489 ?-?-? 39.747 2.948 7.482 ?-?-? 30.658 1.799 2.480 ?-?-? 35.045 1.475 3.804 ?-?-? 35.009 1.475 3.804 ?-?-? 34.944 1.475 3.792 ?-?-? 39.738 2.945 7.493 ?-?-? 20.835 3.232 2.974 ?-?-? 26.853 1.796 3.448 ?-?-? 26.852 1.797 3.441 ?-?-? 20.840 3.233 2.982 ?-?-? 35.756 2.730 1.367 ?-?-? 20.816 3.234 2.968 ?-?-? 35.711 2.734 1.372 ?-?-? 35.750 2.735 1.358 ?-?-? 27.198 1.936 1.521 ?-?-? 27.219 1.950 1.558 ?-?-? 26.865 1.797 3.446 ?-?-? 27.209 1.961 1.555 ?-?-? 17.536 3.755 1.360 ?-?-? 17.487 3.757 1.367 ?-?-? 25.182 1.547 2.040 ?-?-? 25.177 1.548 2.039 ?-?-? 25.173 1.548 2.038 ?-?-? 29.343 6.436 1.561 ?-?-? 29.361 6.432 1.576 ?-?-? 29.324 6.435 1.582 ?-?-? 17.511 3.758 1.349 ?-?-? 40.150 2.053 4.193 ?-?-? 41.510 1.549 2.035 ?-?-? 41.514 1.548 2.045 ?-?-? 41.489 1.549 2.053 ?-?-? 40.175 2.050 4.204 ?-?-? 40.132 2.054 4.210 ?-?-? 11.784 4.203 3.190 ?-?-? 26.869 1.620 0.933 ?-?-? 19.438 0.843 1.119 ?-?-? 11.725 4.210 3.176 ?-?-? 43.753 7.182 7.428 ?-?-? 43.752 7.182 7.427 ?-?-? 43.760 7.182 7.427 ?-?-? 19.441 0.844 1.118 ?-?-? 19.443 0.843 1.118 ?-?-? 20.513 0.459 6.921 ?-?-? 20.536 0.457 6.917 ?-?-? 20.521 0.460 6.906 ?-?-? 15.729 1.419 1.192 ?-?-? 15.729 1.419 1.191 ?-?-? 11.751 4.207 3.198 ?-?-? 15.721 1.422 1.200 ?-?-? 25.196 1.631 1.190 ?-?-? 11.361 0.842 3.597 ?-?-? 16.478 4.397 3.263 ?-?-? 16.516 4.394 3.256 ?-?-? 16.467 4.399 3.243 ?-?-? 12.716 4.070 2.982 ?-?-? 12.631 4.071 2.969 ?-?-? 16.728 3.869 7.595 ?-?-? 16.710 3.868 7.592 ?-?-? 16.705 3.870 7.584 ?-?-? 12.673 4.069 2.977 ?-?-? 25.197 1.631 1.192 ?-?-? 17.770 0.854 3.418 ?-?-? 25.187 1.630 1.187 ?-?-? 11.383 0.843 3.616 ?-?-? 17.767 0.854 3.414 ?-?-? 17.773 0.855 3.419 ?-?-? 11.410 0.841 3.609 ?-?-? 17.079 0.698 1.542 ?-?-? 17.076 0.699 1.542 ?-?-? 17.074 0.699 1.543 ?-?-? 41.460 2.673 1.871 ?-?-? 13.699 4.164 0.924 ?-?-? 13.696 4.164 0.924 ?-?-? 13.695 4.164 0.925 ?-?-? 20.115 1.133 1.356 ?-?-? 20.112 1.134 1.356 ?-?-? 25.247 1.557 9.478 ?-?-? 25.238 1.555 9.492 ?-?-? 25.242 1.555 9.491 ?-?-? 41.447 2.673 1.849 ?-?-? 41.482 2.668 1.862 ?-?-? 20.118 1.134 1.356 ?-?-? 28.220 2.002 7.532 ?-?-? 28.956 6.578 4.359 ?-?-? 20.781 3.233 3.670 ?-?-? 17.750 0.542 0.841 ?-?-? 17.751 0.542 0.840 ?-?-? 17.751 0.542 0.840 ?-?-? 28.954 6.577 4.353 ?-?-? 28.905 6.579 4.343 ?-?-? 20.816 3.233 3.684 ?-?-? 20.810 3.232 3.675 ?-?-? 29.979 6.761 3.243 ?-?-? 22.480 1.284 1.920 ?-?-? 30.033 6.759 3.252 ?-?-? 30.003 6.762 3.259 ?-?-? 41.077 3.198 6.679 ?-?-? 41.094 3.198 6.686 ?-?-? 15.729 3.926 4.250 ?-?-? 15.723 3.926 4.250 ?-?-? 15.721 3.926 4.251 ?-?-? 41.087 3.198 6.692 ?-?-? 22.471 1.283 1.912 ?-?-? 31.312 1.738 4.191 ?-?-? 31.301 1.737 4.199 ?-?-? 31.299 1.738 4.197 ?-?-? 35.329 2.735 6.987 ?-?-? 35.334 2.734 6.993 ?-?-? 35.334 2.734 7.001 ?-?-? 19.102 1.246 0.905 ?-?-? 22.476 1.284 1.918 ?-?-? 32.940 1.692 3.695 ?-?-? 32.942 1.692 3.688 ?-?-? 32.941 1.692 3.697 ?-?-? 17.452 0.810 4.406 ?-?-? 42.073 3.157 2.038 ?-?-? 42.059 3.157 2.037 ?-?-? 42.063 3.157 2.041 ?-?-? 18.115 0.855 0.418 ?-?-? 18.100 0.855 0.415 ?-?-? 25.522 1.932 0.962 ?-?-? 18.097 0.855 0.416 ?-?-? 25.517 1.932 0.963 ?-?-? 25.519 1.931 0.962 ?-?-? 32.948 1.702 1.359 ?-?-? 17.446 0.809 4.423 ?-?-? 17.468 0.809 4.417 ?-?-? 21.175 1.071 4.170 ?-?-? 38.693 2.727 8.036 ?-?-? 29.321 6.584 1.234 ?-?-? 15.386 0.608 0.407 ?-?-? 15.387 0.608 0.407 ?-?-? 15.389 0.608 0.406 ?-?-? 21.153 1.069 4.167 ?-?-? 29.319 6.582 1.251 ?-?-? 29.329 6.581 1.244 ?-?-? 21.137 1.072 4.161 ?-?-? 17.114 1.067 1.503 ?-?-? 17.112 1.066 1.503 ?-?-? 17.123 1.067 1.494 ?-?-? 22.479 1.045 1.455 ?-?-? 22.478 1.046 1.453 ?-?-? 22.478 1.046 1.453 ?-?-? 38.724 2.727 8.041 ?-?-? 38.682 2.727 8.042 ?-?-? 16.400 1.360 1.723 ?-?-? 4.910 3.269 1.527 ?-?-? 4.919 3.269 1.535 ?-?-? 4.918 3.269 1.534 ?-?-? 24.512 1.795 1.427 ?-?-? 24.500 1.793 1.422 ?-?-? 24.504 1.795 1.430 ?-?-? 16.399 1.359 1.723 ?-?-? 16.401 1.360 1.725 ?-?-? 20.852 3.223 2.991 ?-?-? 20.861 3.226 3.000 ?-?-? 19.441 0.848 1.436 ?-?-? 19.440 0.847 1.437 ?-?-? 19.442 0.848 1.437 ?-?-? 20.813 3.228 2.979 ?-?-? 16.479 1.360 8.404 ?-?-? 30.263 1.435 2.881 ?-?-? 16.558 1.364 8.386 ?-?-? 16.547 1.360 8.401 ?-?-? 29.231 1.903 7.371 ?-?-? 29.255 1.903 7.369 ?-?-? 29.233 1.903 7.370 ?-?-? 30.200 1.436 2.869 ?-?-? 40.368 2.770 7.505 ?-?-? 30.241 1.433 2.878 ?-?-? 28.568 0.870 1.571 ?-?-? 28.579 0.870 1.576 ?-?-? 28.562 0.870 1.578 ?-?-? 13.095 3.663 8.495 ?-?-? 13.024 3.689 8.455 ?-?-? 13.024 3.692 8.454 ?-?-? 22.857 3.681 2.271 ?-?-? 22.833 3.681 2.273 ?-?-? 22.820 3.680 2.262 ?-?-? 40.432 2.770 7.518 ?-?-? 40.418 2.768 7.514 ?-?-? 30.631 1.806 2.488 ?-?-? 34.727 2.204 8.267 ?-?-? 15.723 1.696 1.430 ?-?-? 19.186 3.886 1.703 ?-?-? 19.214 3.884 1.698 ?-?-? 19.253 3.887 1.690 ?-?-? 15.452 2.954 1.552 ?-?-? 15.456 2.952 1.547 ?-?-? 15.413 2.954 1.538 ?-?-? 15.727 1.695 1.431 ?-?-? 15.725 1.696 1.430 ?-?-? 34.741 2.202 8.276 ?-?-? 30.707 1.807 2.472 ?-?-? 31.643 2.109 0.801 ?-?-? 31.640 2.108 0.796 ?-?-? 31.644 2.108 0.784 ?-?-? 38.345 1.420 0.541 ?-?-? 38.343 1.420 0.540 ?-?-? 38.356 1.420 0.539 ?-?-? 34.701 2.204 8.282 ?-?-? 30.673 1.804 2.484 ?-?-? 9.024 1.317 0.908 ?-?-? 27.619 1.700 7.477 ?-?-? 29.935 2.632 1.910 ?-?-? 29.921 2.632 1.907 ?-?-? 29.960 2.632 1.895 ?-?-? 27.608 1.700 7.489 ?-?-? 27.633 1.699 7.484 ?-?-? 41.374 3.100 8.630 ?-?-? 15.126 4.016 8.687 ?-?-? 15.160 4.014 8.682 ?-?-? 15.127 4.016 8.676 ?-?-? 41.408 3.099 8.636 ?-?-? 41.361 3.101 8.622 ?-?-? 9.035 1.318 0.898 ?-?-? 11.392 0.836 3.703 ?-?-? 9.006 1.316 0.923 ?-?-? 25.186 2.047 1.544 ?-?-? 26.548 1.569 6.886 ?-?-? 17.753 3.817 7.193 ?-?-? 26.595 1.569 6.878 ?-?-? 25.179 2.047 1.545 ?-?-? 25.180 2.047 1.544 ?-?-? 26.571 1.570 6.885 ?-?-? 11.426 0.837 3.730 ?-?-? 11.441 0.833 3.713 ?-?-? 17.747 3.817 7.195 ?-?-? 17.752 3.817 7.193 ?-?-? 31.256 1.701 1.383 ?-?-? 30.599 1.808 2.952 ?-?-? 30.612 1.807 2.950 ?-?-? 38.085 0.643 0.932 ?-?-? 38.119 0.640 0.942 ?-?-? 38.087 0.643 0.949 ?-?-? 22.488 3.598 3.797 ?-?-? 22.516 3.598 3.808 ?-?-? 22.522 3.599 3.809 ?-?-? 31.268 1.700 1.382 ?-?-? 30.648 1.807 2.943 ?-?-? 31.260 1.700 1.384 ?-?-? 4.244 3.148 3.555 ?-?-? 33.645 1.917 3.971 ?-?-? 16.732 3.994 1.542 ?-?-? 16.740 3.994 1.542 ?-?-? 16.742 3.994 1.541 ?-?-? 4.220 3.147 3.554 ?-?-? 33.639 1.917 3.976 ?-?-? 4.207 3.146 3.555 ?-?-? 33.620 1.916 3.963 ?-?-? 19.442 0.847 1.546 ?-?-? 8.632 4.547 2.612 ?-?-? 8.634 4.547 2.612 ?-?-? 29.571 1.879 4.150 ?-?-? 19.438 0.847 1.547 ?-?-? 19.438 0.847 1.546 ?-?-? 8.633 4.547 2.614 ?-?-? 27.224 1.011 7.220 ?-?-? 27.240 1.011 7.212 ?-?-? 11.413 0.836 7.991 ?-?-? 11.400 0.834 7.986 ?-?-? 11.327 0.837 7.976 ?-?-? 27.240 1.012 7.229 ?-?-? 15.660 1.179 8.350 ?-?-? 15.740 1.174 8.357 ?-?-? 33.292 1.992 0.831 ?-?-? 33.656 1.918 3.764 ?-?-? 33.609 1.917 3.758 ?-?-? 33.561 1.918 3.750 ?-?-? 15.758 1.176 8.360 ?-?-? 37.673 3.137 0.845 ?-?-? 37.698 3.137 0.842 ?-?-? 33.327 1.994 0.838 ?-?-? 37.675 3.136 0.849 ?-?-? 33.247 1.995 0.822 ?-?-? 11.671 4.199 3.977 ?-?-? 11.676 4.199 3.976 ?-?-? 11.675 4.199 3.975 ?-?-? 24.553 1.250 6.649 ?-?-? 24.513 1.246 6.646 ?-?-? 24.453 1.251 6.634 ?-?-? 39.694 3.366 2.972 ?-?-? 15.124 4.198 8.999 ?-?-? 15.106 4.200 9.002 ?-?-? 28.297 0.833 2.005 ?-?-? 28.257 0.830 2.012 ?-?-? 28.238 0.830 2.015 ?-?-? 15.094 4.200 8.994 ?-?-? 39.703 3.342 2.938 ?-?-? 39.691 3.314 2.917 ?-?-? 37.663 3.143 7.267 ?-?-? 25.141 2.504 1.007 ?-?-? 25.250 2.503 1.022 ?-?-? 37.725 3.142 7.279 ?-?-? 37.724 3.143 7.284 ?-?-? 30.378 7.225 8.648 ?-?-? 30.404 7.221 8.656 ?-?-? 30.339 7.224 8.662 ?-?-? 25.224 2.502 1.016 ?-?-? 20.859 3.231 8.786 ?-?-? 16.067 3.846 7.083 ?-?-? 16.071 3.846 7.072 ?-?-? 16.019 3.848 7.066 ?-?-? 9.331 0.815 3.685 ?-?-? 20.905 3.226 8.782 ?-?-? 20.875 3.231 8.772 ?-?-? 9.314 0.815 3.692 ?-?-? 24.866 1.767 7.674 ?-?-? 9.377 0.814 3.677 ?-?-? 4.245 3.554 2.217 ?-?-? 4.260 3.555 2.219 ?-?-? 4.245 3.553 2.214 ?-?-? 24.835 1.766 7.682 ?-?-? 23.528 0.955 0.315 ?-?-? 12.401 0.576 7.945 ?-?-? 12.407 0.571 7.938 ?-?-? 12.379 0.576 7.929 ?-?-? 24.506 1.784 1.403 ?-?-? 24.512 1.787 1.407 ?-?-? 23.539 0.953 0.328 ?-?-? 23.560 0.952 0.320 ?-?-? 24.506 1.786 1.407 ?-?-? 41.071 3.130 6.682 ?-?-? 41.054 3.129 6.673 ?-?-? 22.185 1.548 4.044 ?-?-? 22.186 1.545 4.041 ?-?-? 22.139 1.551 4.030 ?-?-? 24.838 1.767 7.681 ?-?-? 41.056 3.130 6.683 ?-?-? 14.713 3.763 2.263 ?-?-? 37.689 3.144 0.922 ?-?-? 32.331 6.959 3.505 ?-?-? 32.352 6.956 3.502 ?-?-? 32.321 6.959 3.491 ?-?-? 15.384 0.610 2.152 ?-?-? 14.705 3.767 2.239 ?-?-? 14.710 3.763 2.251 ?-?-? 15.386 0.610 2.153 ?-?-? 15.389 0.610 2.152 ?-?-? 37.674 3.144 0.929 ?-?-? 37.671 3.144 0.927 ?-?-? 43.420 4.179 3.924 ?-?-? 43.413 4.179 3.924 ?-?-? 34.723 2.201 1.277 ?-?-? 30.051 3.061 6.959 ?-?-? 30.063 3.060 6.955 ?-?-? 34.709 2.200 1.298 ?-?-? 34.745 2.198 1.290 ?-?-? 30.021 3.066 6.946 ?-?-? 20.156 0.769 7.477 ?-?-? 20.127 0.768 7.480 ?-?-? 20.125 0.769 7.473 ?-?-? 43.416 4.179 3.925 ?-?-? 17.065 0.706 1.830 ?-?-? 10.285 3.995 7.041 ?-?-? 22.524 1.277 8.551 ?-?-? 22.491 1.274 8.547 ?-?-? 22.461 1.278 8.539 ?-?-? 17.076 0.706 1.835 ?-?-? 17.075 0.706 1.833 ?-?-? 10.320 3.994 7.053 ?-?-? 29.231 1.903 3.210 ?-?-? 29.234 1.903 3.210 ?-?-? 29.236 1.903 3.208 ?-?-? 22.158 4.220 3.184 ?-?-? 10.354 3.995 7.052 ?-?-? 22.110 4.221 3.173 ?-?-? 22.134 4.219 3.181 ?-?-? 15.751 1.442 8.344 ?-?-? 15.789 1.441 8.332 ?-?-? 5.683 7.238 6.994 ?-?-? 43.132 3.253 1.552 ?-?-? 43.127 3.252 1.548 ?-?-? 43.089 3.253 1.543 ?-?-? 27.263 1.386 7.469 ?-?-? 15.762 1.442 8.339 ?-?-? 27.150 1.387 7.456 ?-?-? 27.218 1.383 7.465 ?-?-? 5.697 7.238 6.989 ?-?-? 5.712 7.237 6.976 ?-?-? 8.701 5.120 1.531 ?-?-? 8.750 5.118 1.528 ?-?-? 8.736 5.121 1.518 ?-?-? 34.014 2.447 7.062 ?-?-? 22.479 1.216 0.818 ?-?-? 22.485 1.216 0.816 ?-?-? 37.072 2.681 8.619 ?-?-? 37.137 2.677 8.614 ?-?-? 37.131 2.680 8.606 ?-?-? 34.009 2.449 7.065 ?-?-? 27.295 1.700 7.697 ?-?-? 33.980 2.450 7.053 ?-?-? 17.118 3.918 2.282 ?-?-? 23.967 1.104 3.818 ?-?-? 23.925 1.108 3.810 ?-?-? 17.074 3.918 2.289 ?-?-? 17.082 3.918 2.285 ?-?-? 22.475 1.216 0.818 ?-?-? 23.927 1.107 3.826 ?-?-? 27.321 1.694 7.707 ?-?-? 26.956 1.567 7.901 ?-?-? 5.645 4.335 1.812 ?-?-? 5.666 4.331 1.806 ?-?-? 5.608 4.335 1.798 ?-?-? 26.868 1.567 7.916 ?-?-? 26.902 1.565 7.908 ?-?-? 27.275 1.698 7.717 ?-?-? 41.390 3.116 3.688 ?-?-? 41.395 3.116 3.686 ?-?-? 38.092 1.315 2.502 ?-?-? 38.121 1.314 2.496 ?-?-? 38.137 1.316 2.486 ?-?-? 41.391 3.116 3.687 ?-?-? 31.599 1.555 2.914 ?-?-? 14.137 0.325 7.470 ?-?-? 40.039 6.878 1.675 ?-?-? 40.038 6.878 1.673 ?-?-? 40.040 6.878 1.674 ?-?-? 31.594 1.556 2.916 ?-?-? 31.593 1.555 2.914 ?-?-? 18.148 3.700 -0.372 ?-?-? 18.098 3.700 -0.371 ?-?-? 18.148 3.700 -0.376 ?-?-? 15.336 0.943 7.345 ?-?-? 14.165 0.321 7.477 ?-?-? 14.130 0.324 7.482 ?-?-? 15.373 0.941 7.358 ?-?-? 29.620 1.826 7.957 ?-?-? 15.453 1.352 3.356 ?-?-? 15.454 1.350 3.350 ?-?-? 15.398 1.353 3.339 ?-?-? 29.262 2.042 7.053 ?-?-? 29.240 2.041 7.046 ?-?-? 29.183 2.043 7.038 ?-?-? 29.625 1.828 7.955 ?-?-? 29.604 1.827 7.944 ?-?-? 33.961 2.233 1.826 ?-?-? 35.379 2.819 6.434 ?-?-? 35.368 2.815 6.427 ?-?-? 35.322 2.820 6.418 ?-?-? 15.428 0.943 7.355 ?-?-? 25.176 1.632 4.476 ?-?-? 25.182 1.632 4.472 ?-?-? 25.180 1.632 4.474 ?-?-? 6.631 7.575 7.731 ?-?-? 6.638 7.572 7.727 ?-?-? 6.616 7.576 7.734 ?-?-? 42.068 3.667 4.006 ?-?-? 17.075 1.494 2.152 ?-?-? 17.075 1.494 2.152 ?-?-? 17.075 1.494 2.152 ?-?-? 21.805 1.059 0.913 ?-?-? 21.805 1.059 0.913 ?-?-? 21.805 1.060 0.914 ?-?-? 22.565 0.677 8.783 ?-?-? 22.539 0.678 8.786 ?-?-? 42.066 3.667 4.005 ?-?-? 22.544 0.678 8.776 ?-?-? 42.066 3.667 4.006 ?-?-? 41.121 6.923 2.584 ?-?-? 16.172 -0.088 3.765 ?-?-? 21.833 0.575 0.419 ?-?-? 21.828 0.574 0.415 ?-?-? 21.807 0.576 0.417 ?-?-? 41.131 6.922 2.579 ?-?-? 41.114 6.924 2.566 ?-?-? 16.136 -0.089 3.782 ?-?-? 16.179 -0.091 3.775 ?-?-? 25.857 1.747 4.007 ?-?-? 36.102 7.211 1.880 ?-?-? 36.074 7.210 1.888 ?-?-? 36.041 7.211 1.893 ?-?-? 23.155 1.843 2.036 ?-?-? 23.155 1.843 2.036 ?-?-? 25.858 1.747 4.007 ?-?-? 23.153 1.842 2.037 ?-?-? 25.853 1.747 4.008 ?-?-? 42.498 2.624 3.764 ?-?-? 42.469 2.627 3.770 ?-?-? 9.996 0.749 7.804 ?-?-? 10.026 0.747 7.811 ?-?-? 10.036 0.748 7.814 ?-?-? 42.466 2.626 3.754 ?-?-? 19.100 0.891 6.924 ?-?-? 22.487 3.183 1.930 ?-?-? 22.493 3.183 1.923 ?-?-? 44.125 7.068 1.234 ?-?-? 44.087 7.067 1.231 ?-?-? 33.961 2.206 1.868 ?-?-? 44.039 7.068 1.226 ?-?-? 33.984 2.332 7.271 ?-?-? 19.101 0.891 6.922 ?-?-? 19.106 0.891 6.922 ?-?-? 33.973 2.332 7.273 ?-?-? 33.996 2.333 7.264 ?-?-? 25.519 1.409 0.672 ?-?-? 43.484 7.202 3.997 ?-?-? 22.479 3.183 1.934 ?-?-? 27.544 1.958 0.896 ?-?-? 43.464 7.201 4.009 ?-?-? 27.553 1.522 8.694 ?-?-? 43.461 7.202 4.010 ?-?-? 17.441 3.928 3.375 ?-?-? 17.425 3.926 3.368 ?-?-? 27.546 1.523 8.701 ?-?-? 27.557 1.523 8.701 ?-?-? 17.383 3.930 3.357 ?-?-? 27.544 1.958 0.898 ?-?-? 27.545 1.959 0.896 ?-?-? 27.248 1.380 7.477 ?-?-? 27.202 1.378 7.471 ?-?-? 27.149 1.381 7.461 ?-?-? 44.101 6.216 6.637 ?-?-? 14.714 1.886 1.382 ?-?-? 9.318 4.174 0.853 ?-?-? 9.306 4.174 0.851 ?-?-? 9.303 4.175 0.842 ?-?-? 44.124 6.216 6.649 ?-?-? 44.111 6.216 6.643 ?-?-? 5.598 3.806 3.606 ?-?-? 15.050 3.705 0.809 ?-?-? 18.426 0.922 8.764 ?-?-? 18.429 0.922 8.764 ?-?-? 5.593 3.807 3.607 ?-?-? 5.593 3.807 3.607 ?-?-? 14.682 1.886 1.389 ?-?-? 14.712 1.886 1.388 ?-?-? 18.412 0.922 8.765 ?-?-? 25.524 1.366 1.762 ?-?-? 40.405 2.772 6.432 ?-?-? 25.516 1.366 1.762 ?-?-? 18.827 4.024 7.716 ?-?-? 18.831 4.022 7.710 ?-?-? 18.770 4.025 7.701 ?-?-? 14.037 0.322 2.207 ?-?-? 14.034 0.322 2.206 ?-?-? 14.049 0.322 2.202 ?-?-? 40.396 2.772 6.432 ?-?-? 40.381 2.772 6.424 ?-?-? 13.760 4.165 9.303 ?-?-? 13.794 4.163 9.301 ?-?-? 13.781 4.165 9.291 ?-?-? 25.517 1.365 1.763 ?-?-? 21.572 1.113 4.183 ?-?-? 21.599 1.116 4.167 ?-?-? 21.601 1.111 4.176 ?-?-? 21.851 -0.371 3.163 ?-?-? 21.870 -0.371 3.174 ?-?-? 21.897 -0.374 3.169 ?-?-? 20.553 3.805 0.822 ?-?-? 19.510 3.306 7.201 ?-?-? 26.939 1.175 2.804 ?-?-? 40.462 1.046 8.005 ?-?-? 40.524 1.039 7.998 ?-?-? 40.507 1.048 7.985 ?-?-? 19.515 3.308 7.205 ?-?-? 33.647 2.339 6.584 ?-?-? 19.489 3.308 7.190 ?-?-? 33.629 2.336 6.586 ?-?-? 33.580 2.342 6.571 ?-?-? 26.949 1.175 2.818 ?-?-? 26.973 1.172 2.813 ?-?-? 20.545 3.803 0.828 ?-?-? 15.713 0.664 8.646 ?-?-? 26.544 1.563 8.597 ?-?-? 26.519 1.563 8.594 ?-?-? 26.519 1.563 8.586 ?-?-? 13.682 4.362 8.545 ?-?-? 13.632 4.363 8.540 ?-?-? 13.708 4.363 8.548 ?-?-? 15.721 0.664 8.644 ?-?-? 15.734 0.664 8.641 ?-?-? 20.512 3.804 0.835 ?-?-? 17.404 3.823 1.505 ?-?-? 15.108 4.018 6.857 ?-?-? 15.080 4.017 6.862 ?-?-? 15.043 4.015 6.866 ?-?-? 22.261 2.259 3.339 ?-?-? 22.286 2.253 3.349 ?-?-? 22.226 2.258 3.355 ?-?-? 17.475 3.822 1.497 ?-?-? 38.356 1.420 0.771 ?-?-? 17.409 3.822 1.513 ?-?-? 38.352 1.421 0.772 ?-?-? 38.353 1.418 0.778 ?-?-? 14.712 1.889 2.009 ?-?-? 14.717 1.889 2.008 ?-?-? 14.711 1.889 2.009 ?-?-? 43.514 7.196 9.302 ?-?-? 27.539 1.952 0.912 ?-?-? 27.539 1.952 0.909 ?-?-? 27.544 1.952 0.908 ?-?-? 43.483 7.197 9.306 ?-?-? 18.425 4.030 3.789 ?-?-? 43.551 7.198 9.296 ?-?-? 18.431 4.035 3.796 ?-?-? 27.547 0.890 1.801 ?-?-? 18.430 4.036 3.798 ?-?-? 27.539 0.890 1.801 ?-?-? 16.734 4.166 1.849 ?-?-? 27.535 0.890 1.810 ?-?-? 22.853 3.178 2.095 ?-?-? 22.825 3.179 2.101 ?-?-? 22.847 3.179 2.102 ?-?-? 16.742 4.166 1.847 ?-?-? 16.739 4.166 1.848 ?-?-? 8.725 5.002 3.858 ?-?-? 41.051 3.129 3.435 ?-?-? 41.058 3.129 3.435 ?-?-? 32.692 1.498 4.437 ?-?-? 32.666 1.502 4.425 ?-?-? 8.710 5.003 3.863 ?-?-? 17.419 3.765 7.552 ?-?-? 8.734 5.004 3.850 ?-?-? 17.467 3.763 7.563 ?-?-? 17.464 3.761 7.561 ?-?-? 27.207 1.041 1.654 ?-?-? 43.132 4.268 0.869 ?-?-? 43.137 4.265 0.868 ?-?-? 43.116 4.267 0.859 ?-?-? 41.047 3.129 3.437 ?-?-? 32.682 1.501 4.440 ?-?-? 27.205 1.041 1.655 ?-?-? 14.069 0.320 8.495 ?-?-? 27.204 1.041 1.655 ?-?-? 16.454 1.357 2.336 ?-?-? 16.478 1.356 2.333 ?-?-? 14.080 0.320 8.504 ?-?-? 14.069 0.320 8.504 ?-?-? 16.525 1.357 2.321 ?-?-? 41.050 3.124 3.442 ?-?-? 41.052 3.124 3.439 ?-?-? 41.062 3.124 3.436 ?-?-? 29.234 6.647 6.428 ?-?-? 29.233 6.647 6.426 ?-?-? 29.236 6.646 6.425 ?-?-? 32.338 2.241 6.927 ?-?-? 33.001 1.316 0.738 ?-?-? 32.969 1.313 0.732 ?-?-? 32.915 1.317 0.724 ?-?-? 39.703 3.179 2.934 ?-?-? 39.701 3.177 2.932 ?-?-? 39.702 3.177 2.934 ?-?-? 32.342 2.244 6.932 ?-?-? 20.544 3.704 7.575 ?-?-? 32.282 2.246 6.917 ?-?-? 23.153 1.251 2.280 ?-?-? 23.152 1.251 2.279 ?-?-? 23.157 1.251 2.278 ?-?-? 20.515 3.703 7.590 ?-?-? 20.554 3.700 7.585 ?-?-? 11.333 0.840 1.149 ?-?-? 11.335 0.841 1.148 ?-?-? 33.961 1.806 2.191 ?-?-? 11.334 0.841 1.151 ?-?-? 33.953 1.809 2.187 ?-?-? 39.104 7.252 2.819 ?-?-? 39.136 7.248 2.809 ?-?-? 39.123 7.252 2.797 ?-?-? 27.236 1.732 7.818 ?-?-? 27.243 1.732 7.814 ?-?-? 39.779 2.442 4.079 ?-?-? 27.291 1.732 7.802 ?-?-? 33.961 1.810 2.186 ?-?-? 27.204 2.115 3.881 ?-?-? 27.205 2.115 3.880 ?-?-? 27.210 2.114 3.880 ?-?-? 39.761 2.443 4.095 ?-?-? 39.796 2.441 4.089 ?-?-? 12.017 0.575 1.346 ?-?-? 10.940 3.996 7.352 ?-?-? 10.992 3.996 7.363 ?-?-? 11.017 3.996 7.366 ?-?-? 11.992 0.574 1.339 ?-?-? 12.039 0.575 1.344 ?-?-? 39.697 2.931 4.146 ?-?-? 21.136 0.799 1.798 ?-?-? 21.128 0.800 1.797 ?-?-? 21.129 0.799 1.799 ?-?-? 18.089 4.154 3.875 ?-?-? 15.124 4.206 2.472 ?-?-? 15.156 4.202 2.484 ?-?-? 15.118 4.205 2.489 ?-?-? 39.705 2.931 4.146 ?-?-? 25.882 1.529 6.470 ?-?-? 39.700 2.931 4.147 ?-?-? 39.702 3.337 2.940 ?-?-? 18.093 3.939 1.504 ?-?-? 20.444 3.696 9.494 ?-?-? 20.385 3.697 9.489 ?-?-? 20.478 3.697 9.498 ?-?-? 25.850 1.527 6.469 ?-?-? 25.800 1.529 6.462 ?-?-? 18.086 3.939 1.504 ?-?-? 18.089 3.938 1.504 ?-?-? 25.178 1.971 1.010 ?-?-? 5.576 3.783 4.284 ?-?-? 5.623 3.783 4.285 ?-?-? 35.658 3.417 3.276 ?-?-? 35.676 3.416 3.280 ?-?-? 35.656 3.417 3.286 ?-?-? 15.721 1.445 0.999 ?-?-? 15.715 1.440 0.992 ?-?-? 15.723 1.442 1.002 ?-?-? 5.647 3.782 4.277 ?-?-? 25.180 1.970 1.011 ?-?-? 29.913 1.717 1.226 ?-?-? 25.180 1.970 1.010 ?-?-? 29.908 1.717 1.228 ?-?-? 17.136 3.605 0.901 ?-?-? 17.135 3.603 0.912 ?-?-? 17.148 3.605 0.921 ?-?-? 15.051 3.699 2.202 ?-?-? 15.047 3.656 2.116 ?-?-? 15.051 3.701 2.218 ?-?-? 29.910 1.717 1.228 ?-?-? 26.873 1.040 1.385 ?-?-? 25.862 1.929 9.298 ?-?-? 43.110 3.880 8.289 ?-?-? 43.088 3.878 8.286 ?-?-? 22.817 1.001 1.331 ?-?-? 15.049 3.708 0.798 ?-?-? 26.869 1.040 1.383 ?-?-? 26.871 1.040 1.382 ?-?-? 15.047 3.708 0.798 ?-?-? 25.877 1.930 9.307 ?-?-? 15.060 3.707 0.798 ?-?-? 25.869 1.930 9.304 ?-?-? 43.028 3.880 8.274 ?-?-? 25.519 1.406 3.938 ?-?-? 39.461 2.596 3.846 ?-?-? 25.518 1.407 3.939 ?-?-? 30.922 2.230 0.917 ?-?-? 30.936 2.231 0.914 ?-?-? 39.434 2.598 3.852 ?-?-? 30.920 2.231 0.916 ?-?-? 39.432 2.598 3.839 ?-?-? 29.953 1.429 2.875 ?-?-? 29.912 1.427 2.871 ?-?-? 29.848 1.430 2.859 ?-?-? 25.509 1.406 3.939 ?-?-? 20.121 0.759 8.921 ?-?-? 16.766 3.995 0.388 ?-?-? 16.792 3.994 0.397 ?-?-? 16.778 3.995 0.403 ?-?-? 33.973 2.049 2.927 ?-?-? 34.010 2.046 2.936 ?-?-? 34.011 2.048 2.942 ?-?-? 20.119 0.758 8.911 ?-?-? 41.424 7.055 1.479 ?-?-? 20.089 0.757 8.929 ?-?-? 41.408 7.055 1.468 ?-?-? 41.435 7.053 1.474 ?-?-? 34.046 3.097 6.473 ?-?-? 34.071 3.093 6.482 ?-?-? 34.031 3.097 6.489 ?-?-? 35.309 2.939 7.637 ?-?-? 43.496 7.202 1.760 ?-?-? 43.438 7.203 1.769 ?-?-? 43.446 7.202 1.775 ?-?-? 35.313 2.939 7.637 ?-?-? 34.001 2.273 0.673 ?-?-? 35.319 2.934 7.645 ?-?-? 34.030 2.273 0.683 ?-?-? 34.076 2.272 0.679 ?-?-? 25.519 1.913 2.126 ?-?-? 40.038 1.412 1.242 ?-?-? 40.040 1.411 1.241 ?-?-? 40.032 1.411 1.242 ?-?-? 22.094 1.789 2.966 ?-?-? 22.142 1.785 2.977 ?-?-? 22.176 1.788 2.979 ?-?-? 25.522 1.914 2.126 ?-?-? 25.520 1.912 2.125 ?-?-? 33.016 7.102 1.873 ?-?-? 33.044 7.098 1.884 ?-?-? 33.013 7.102 1.886 ?-?-? 9.976 4.289 2.844 ?-?-? 32.970 1.684 0.875 ?-?-? 32.950 1.683 0.875 ?-?-? 32.945 1.684 0.877 ?-?-? 10.027 4.284 2.855 ?-?-? 10.028 4.288 2.857 ?-?-? 27.536 1.582 8.695 ?-?-? 27.543 1.583 8.696 ?-?-? 27.534 1.582 8.696 ?-?-? 43.083 4.348 3.924 ?-?-? 43.079 4.348 3.925 ?-?-? 43.074 4.348 3.925 ?-?-? 10.097 4.391 0.873 ?-?-? 10.115 4.386 0.882 ?-?-? 10.069 4.389 0.891 ?-?-? 10.662 4.492 7.045 ?-?-? 10.659 4.492 7.045 ?-?-? 10.657 4.492 7.045 ?-?-? 40.424 7.321 2.035 ?-?-? 40.497 7.317 2.043 ?-?-? 40.483 7.321 2.049 ?-?-? 6.606 0.648 1.683 ?-?-? 15.720 0.936 0.673 ?-?-? 33.623 2.638 2.260 ?-?-? 15.773 0.936 0.669 ?-?-? 15.719 0.936 0.674 ?-?-? 6.603 0.648 1.683 ?-?-? 6.604 0.647 1.681 ?-?-? 33.626 2.639 2.262 ?-?-? 33.618 2.636 2.257 ?-?-? 43.076 7.340 7.227 ?-?-? 41.118 3.097 8.349 ?-?-? 41.157 3.093 8.358 ?-?-? 41.117 3.095 8.362 ?-?-? 39.698 1.369 1.504 ?-?-? 39.697 1.369 1.504 ?-?-? 43.077 7.340 7.227 ?-?-? 39.704 1.369 1.504 ?-?-? 43.080 7.340 7.228 ?-?-? 13.390 4.249 7.264 ?-?-? 13.379 4.249 7.260 ?-?-? 13.391 4.249 7.262 ?-?-? 37.288 3.119 2.021 ?-?-? 37.312 3.117 2.030 ?-?-? 37.348 3.118 2.033 ?-?-? 40.433 2.836 7.931 ?-?-? 22.862 0.875 2.269 ?-?-? 22.836 0.875 2.277 ?-?-? 22.879 0.875 2.272 ?-?-? 40.146 2.061 4.176 ?-?-? 40.165 2.060 4.197 ?-?-? 40.418 2.838 7.922 ?-?-? 40.197 2.053 4.193 ?-?-? 40.418 2.838 7.934 ?-?-? 22.816 1.004 1.449 ?-?-? 22.815 1.004 1.450 ?-?-? 28.219 0.862 1.568 ?-?-? 28.219 0.862 1.568 ?-?-? 28.219 0.862 1.569 ?-?-? 22.817 1.004 1.449 ?-?-? 41.810 6.891 -0.379 ?-?-? 34.007 2.046 1.497 ?-?-? 33.995 2.046 1.488 ?-?-? 33.943 2.047 1.482 ?-?-? 26.870 1.519 4.087 ?-?-? 28.871 2.276 6.919 ?-?-? 28.884 2.276 6.919 ?-?-? 28.915 2.276 6.915 ?-?-? 26.866 1.519 4.088 ?-?-? 26.870 1.519 4.087 ?-?-? 41.801 6.891 -0.369 ?-?-? 41.829 6.889 -0.374 ?-?-? 12.038 3.854 6.913 ?-?-? 6.011 3.863 7.908 ?-?-? 42.019 6.742 7.161 ?-?-? 28.218 1.826 4.321 ?-?-? 5.969 3.861 7.916 ?-?-? 28.226 1.847 4.227 ?-?-? 42.098 6.741 7.173 ?-?-? 42.066 6.740 7.170 ?-?-? 28.226 1.887 4.189 ?-?-? 12.059 3.853 6.925 ?-?-? 12.071 3.852 6.920 ?-?-? 5.999 3.861 7.915 ?-?-? 20.160 0.540 4.494 ?-?-? 5.964 3.778 7.910 ?-?-? 5.940 3.779 7.913 ?-?-? 5.987 3.778 7.913 ?-?-? 16.033 2.578 4.033 ?-?-? 16.025 2.576 4.040 ?-?-? 16.066 2.576 4.038 ?-?-? 24.843 1.943 2.205 ?-?-? 24.840 1.941 2.208 ?-?-? 20.135 0.542 4.485 ?-?-? 24.805 1.920 2.167 ?-?-? 20.167 0.540 4.500 ?-?-? 23.258 1.587 3.871 ?-?-? 23.239 1.593 3.863 ?-?-? 23.223 1.590 3.878 ?-?-? 22.483 0.262 0.676 ?-?-? 22.478 0.262 0.676 ?-?-? 22.477 0.262 0.677 ?-?-? 17.417 1.945 1.672 ?-?-? 17.411 1.945 1.672 ?-?-? 17.415 1.945 1.673 ?-?-? 8.629 4.431 0.754 ?-?-? 29.918 1.893 4.405 ?-?-? 29.909 1.893 4.406 ?-?-? 29.904 1.893 4.406 ?-?-? 8.647 4.431 0.747 ?-?-? 8.627 4.431 0.750 ?-?-? 27.580 3.039 6.977 ?-?-? 27.528 3.044 6.964 ?-?-? 27.593 3.042 6.980 ?-?-? 32.686 1.493 1.851 ?-?-? 32.693 1.492 1.867 ?-?-? 32.693 1.494 1.866 ?-?-? 35.647 3.424 3.288 ?-?-? 24.547 2.046 1.077 ?-?-? 24.567 2.045 1.088 ?-?-? 24.526 2.045 1.092 ?-?-? 17.793 0.840 4.918 ?-?-? 17.779 0.841 4.928 ?-?-? 17.798 0.841 4.930 ?-?-? 35.634 3.424 3.283 ?-?-? 35.653 3.424 3.295 ?-?-? 39.700 2.939 3.994 ?-?-? 39.701 2.939 3.994 ?-?-? 8.653 5.002 8.746 ?-?-? 8.612 5.002 8.748 ?-?-? 8.629 5.002 8.748 ?-?-? 39.704 2.939 3.994 ?-?-? 25.280 2.400 3.187 ?-?-? 25.268 2.403 3.190 ?-?-? 9.964 4.399 1.746 ?-?-? 10.031 4.395 1.753 ?-?-? 10.041 4.399 1.758 ?-?-? 25.214 2.405 3.178 ?-?-? 27.544 2.075 1.532 ?-?-? 27.557 2.075 1.531 ?-?-? 27.545 2.075 1.533 ?-?-? 14.748 0.834 8.096 ?-?-? 14.800 0.835 8.108 ?-?-? 14.795 0.835 8.112 ?-?-? 10.398 0.747 2.918 ?-?-? 27.935 1.694 8.341 ?-?-? 12.008 4.023 8.500 ?-?-? 12.009 4.022 8.495 ?-?-? 23.217 1.245 4.102 ?-?-? 10.429 0.745 2.915 ?-?-? 10.397 0.748 2.904 ?-?-? 27.931 1.694 8.348 ?-?-? 27.909 1.694 8.348 ?-?-? 23.170 1.248 4.094 ?-?-? 12.003 4.022 8.498 ?-?-? 23.207 1.246 4.107 ?-?-? 28.891 6.582 3.248 ?-?-? 28.925 6.584 3.252 ?-?-? 40.405 2.982 7.915 ?-?-? 40.431 2.980 7.923 ?-?-? 40.417 2.981 7.928 ?-?-? 39.359 2.750 7.422 ?-?-? 39.407 2.747 7.432 ?-?-? 39.409 2.749 7.435 ?-?-? 28.824 6.584 3.238 ?-?-? 21.227 0.799 3.362 ?-?-? 14.727 3.777 2.957 ?-?-? 14.697 3.777 2.958 ?-?-? 25.158 1.978 1.188 ?-?-? 25.175 1.978 1.191 ?-?-? 25.160 1.978 1.195 ?-?-? 14.710 3.777 2.958 ?-?-? 21.213 0.797 3.370 ?-?-? 21.132 0.848 2.357 ?-?-? 21.129 0.848 2.357 ?-?-? 21.165 0.798 3.378 ?-?-? 21.127 0.848 2.357 ?-?-? 29.286 2.476 1.328 ?-?-? 29.261 2.476 1.306 ?-?-? 29.302 2.474 1.316 ?-?-? 27.208 1.841 0.890 ?-?-? 27.201 1.840 0.888 ?-?-? 27.208 1.840 0.895 ?-?-? 14.375 3.778 4.187 ?-?-? 19.877 0.665 4.186 ?-?-? 19.891 0.662 4.180 ?-?-? 19.839 0.665 4.170 ?-?-? 14.371 3.778 4.188 ?-?-? 14.372 3.778 4.187 ?-?-? 17.569 0.702 8.607 ?-?-? 17.484 1.679 8.652 ?-?-? 17.547 1.677 8.646 ?-?-? 17.546 0.706 8.594 ?-?-? 17.514 1.680 8.636 ?-?-? 17.501 0.706 8.611 ?-?-? 28.221 2.401 2.010 ?-?-? 28.222 2.401 2.010 ?-?-? 17.139 0.699 8.593 ?-?-? 28.218 2.401 2.012 ?-?-? 17.050 0.699 8.581 ?-?-? 39.041 7.254 6.638 ?-?-? 20.117 0.758 1.039 ?-?-? 20.120 0.759 1.038 ?-?-? 17.111 0.697 8.592 ?-?-? 20.115 0.759 1.038 ?-?-? 8.736 5.121 8.940 ?-?-? 8.766 5.119 8.932 ?-?-? 8.754 5.121 8.922 ?-?-? 39.080 7.253 6.653 ?-?-? 39.077 7.251 6.648 ?-?-? 10.729 4.197 3.045 ?-?-? 22.835 3.680 3.893 ?-?-? 22.892 3.677 3.903 ?-?-? 22.896 3.680 3.909 ?-?-? 22.142 0.499 0.910 ?-?-? 22.145 0.499 0.910 ?-?-? 9.310 1.228 0.816 ?-?-? 9.306 1.228 0.816 ?-?-? 9.307 1.228 0.816 ?-?-? 10.701 4.200 3.038 ?-?-? 22.143 0.499 0.910 ?-?-? 10.715 4.199 3.050 ?-?-? 27.315 1.024 2.148 ?-?-? 28.954 6.571 3.726 ?-?-? 28.913 6.573 3.708 ?-?-? 27.275 1.025 2.155 ?-?-? 28.948 6.570 3.718 ?-?-? 28.859 2.355 7.193 ?-?-? 27.312 1.025 2.139 ?-?-? 28.934 2.354 7.204 ?-?-? 28.918 2.353 7.205 ?-?-? 40.627 6.980 6.834 ?-?-? 12.631 4.071 8.631 ?-?-? 12.679 4.069 8.637 ?-?-? 12.697 4.071 8.642 ?-?-? 21.167 0.847 2.903 ?-?-? 21.131 0.847 2.905 ?-?-? 21.127 0.847 2.905 ?-?-? 40.665 6.981 6.834 ?-?-? 27.936 1.697 7.104 ?-?-? 40.649 6.997 6.856 ?-?-? 27.902 1.699 7.096 ?-?-? 27.930 1.699 7.106 ?-?-? 43.870 7.429 4.232 ?-?-? 43.913 7.425 4.245 ?-?-? 43.860 7.430 4.256 ?-?-? 29.237 1.811 0.896 ?-?-? 12.691 4.006 4.413 ?-?-? 12.685 4.007 4.417 ?-?-? 12.707 4.024 4.439 ?-?-? 22.212 0.165 2.027 ?-?-? 22.176 0.165 2.037 ?-?-? 22.271 0.165 2.017 ?-?-? 29.234 1.812 0.897 ?-?-? 14.765 3.443 2.237 ?-?-? 14.780 3.440 2.249 ?-?-? 14.764 3.443 2.251 ?-?-? 29.232 1.812 0.898 ?-?-? 25.605 1.127 3.614 ?-?-? 24.844 0.956 1.708 ?-?-? 24.846 0.956 1.708 ?-?-? 24.846 0.956 1.709 ?-?-? 13.082 4.124 3.700 ?-?-? 13.078 4.124 3.712 ?-?-? 13.068 4.126 3.710 ?-?-? 40.439 7.314 -0.093 ?-?-? 40.450 7.313 -0.088 ?-?-? 25.611 1.128 3.599 ?-?-? 40.437 7.313 -0.084 ?-?-? 25.605 1.129 3.617 ?-?-? 15.723 0.658 1.751 ?-?-? 15.727 0.658 1.753 ?-?-? 16.738 1.496 2.341 ?-?-? 16.755 1.494 2.357 ?-?-? 16.763 1.496 2.359 ?-?-? 17.757 1.095 0.844 ?-?-? 17.747 1.049 0.827 ?-?-? 17.748 1.098 0.841 ?-?-? 15.728 0.658 1.750 ?-?-? 15.429 0.934 3.155 ?-?-? 41.091 7.238 1.533 ?-?-? 41.053 7.236 1.529 ?-?-? 41.003 7.239 1.521 ?-?-? 15.444 0.938 3.164 ?-?-? 26.867 1.843 3.278 ?-?-? 15.376 0.939 3.145 ?-?-? 21.177 0.796 8.747 ?-?-? 21.204 0.795 8.738 ?-?-? 21.145 0.800 8.729 ?-?-? 26.873 1.843 3.277 ?-?-? 16.064 -0.089 4.544 ?-?-? 26.866 1.843 3.279 ?-?-? 33.624 2.346 1.983 ?-?-? 33.621 2.345 1.988 ?-?-? 16.025 -0.088 4.535 ?-?-? 16.089 -0.089 4.551 ?-?-? 33.621 2.346 1.982 ?-?-? 42.789 2.625 3.847 ?-?-? 39.787 7.005 2.950 ?-?-? 8.291 4.553 2.754 ?-?-? 8.292 4.553 2.754 ?-?-? 42.798 2.625 3.862 ?-?-? 42.803 2.623 3.856 ?-?-? 27.883 0.850 3.346 ?-?-? 23.155 1.841 1.277 ?-?-? 23.143 1.842 1.273 ?-?-? 23.149 1.841 1.270 ?-?-? 39.764 7.005 2.969 ?-?-? 27.874 0.850 3.347 ?-?-? 27.886 0.852 3.342 ?-?-? 39.786 7.003 2.960 ?-?-? 8.299 4.553 2.754 ?-?-? 18.765 1.368 0.933 ?-?-? 22.859 3.675 3.915 ?-?-? 19.105 3.490 3.810 ?-?-? 25.925 1.354 6.766 ?-?-? 25.939 1.350 6.759 ?-?-? 25.899 1.355 6.748 ?-?-? 22.872 3.673 3.922 ?-?-? 22.872 3.674 3.929 ?-?-? 17.102 3.920 8.145 ?-?-? 17.100 3.920 8.143 ?-?-? 17.112 3.920 8.137 ?-?-? 19.099 3.490 3.812 ?-?-? 19.102 3.491 3.811 ?-?-? 23.589 0.951 3.680 ?-?-? 23.513 0.952 3.667 ?-?-? 23.557 0.949 3.674 ?-?-? 20.062 3.284 2.341 ?-?-? 33.030 1.307 0.517 ?-?-? 33.073 1.303 0.528 ?-?-? 33.020 1.306 0.537 ?-?-? 20.090 3.283 2.350 ?-?-? 20.124 3.284 2.353 ?-?-? 20.113 1.133 1.338 ?-?-? 37.655 3.139 7.261 ?-?-? 37.709 3.136 7.267 ?-?-? 37.701 3.138 7.272 ?-?-? 11.624 3.921 8.124 ?-?-? 11.648 3.920 8.128 ?-?-? 11.669 3.921 8.130 ?-?-? 20.119 1.133 1.340 ?-?-? 20.110 1.134 1.350 ?-?-? 27.316 1.012 7.124 ?-?-? 27.331 1.009 7.133 ?-?-? 27.289 1.011 7.143 ?-?-? 9.385 4.316 8.824 ?-?-? 9.404 4.314 8.833 ?-?-? 9.368 4.316 8.840 ?-?-? 19.586 1.237 2.524 ?-?-? 17.417 1.939 1.671 ?-?-? 17.411 1.939 1.672 ?-?-? 17.416 1.939 1.673 ?-?-? 19.543 1.241 2.514 ?-?-? 19.526 1.241 2.529 ?-?-? 20.527 0.458 3.008 ?-?-? 20.481 0.458 3.012 ?-?-? 20.451 0.458 3.020 ?-?-? 15.816 0.937 4.156 ?-?-? 25.485 1.408 0.448 ?-?-? 25.533 1.405 0.460 ?-?-? 15.780 0.938 4.143 ?-?-? 15.841 0.934 4.151 ?-?-? 14.717 4.034 3.703 ?-?-? 32.330 2.254 6.924 ?-?-? 14.716 4.035 3.705 ?-?-? 32.327 2.258 6.928 ?-?-? 25.566 1.407 0.464 ?-?-? 14.710 4.034 3.704 ?-?-? 32.286 2.259 6.915 ?-?-? 42.063 3.627 7.034 ?-?-? 33.670 1.925 3.598 ?-?-? 11.675 3.920 2.037 ?-?-? 11.672 3.920 2.037 ?-?-? 11.670 3.920 2.038 ?-?-? 13.028 3.941 4.348 ?-?-? 13.021 3.942 4.349 ?-?-? 13.017 3.941 4.350 ?-?-? 33.570 1.926 3.584 ?-?-? 33.624 1.922 3.596 ?-?-? 42.104 3.627 7.046 ?-?-? 42.095 3.625 7.042 ?-?-? 41.764 6.972 2.971 ?-?-? 41.762 6.971 2.979 ?-?-? 41.752 6.972 2.984 ?-?-? 33.624 1.916 1.670 ?-?-? 33.619 1.917 1.680 ?-?-? 22.256 2.261 0.901 ?-?-? 33.619 1.916 1.676 ?-?-? 14.064 0.319 2.197 ?-?-? 22.233 2.266 0.907 ?-?-? 22.220 2.265 0.889 ?-?-? 14.058 0.319 2.204 ?-?-? 17.076 4.039 3.848 ?-?-? 34.021 2.176 8.407 ?-?-? 34.058 2.172 8.417 ?-?-? 34.031 2.175 8.431 ?-?-? 42.458 3.634 2.184 ?-?-? 42.516 3.631 2.196 ?-?-? 42.491 3.634 2.203 ?-?-? 14.075 0.319 2.207 ?-?-? 10.996 4.233 8.355 ?-?-? 17.389 3.839 3.116 ?-?-? 17.390 3.839 3.124 ?-?-? 17.399 3.839 3.131 ?-?-? 10.999 4.233 8.354 ?-?-? 11.004 4.233 8.358 ?-?-? 19.917 0.657 8.096 ?-?-? 19.864 0.659 8.102 ?-?-? 19.913 0.660 8.087 ?-?-? 29.317 6.575 7.036 ?-?-? 31.265 1.719 8.346 ?-?-? 31.256 1.719 8.348 ?-?-? 31.258 1.719 8.348 ?-?-? 29.272 6.578 7.024 ?-?-? 29.292 6.578 7.041 ?-?-? 31.542 1.557 3.254 ?-?-? 31.589 1.556 3.264 ?-?-? 31.628 1.557 3.265 ?-?-? 24.501 2.162 3.713 ?-?-? 24.531 2.160 3.722 ?-?-? 24.543 2.161 3.726 ?-?-? 17.059 0.700 7.939 ?-?-? 17.093 0.701 7.947 ?-?-? 17.142 0.700 7.948 ?-?-? 26.198 1.564 6.887 ?-?-? 26.195 1.562 6.890 ?-?-? 26.268 1.563 6.881 ?-?-? 15.730 0.663 2.034 ?-?-? 15.727 0.663 2.035 ?-?-? 15.725 0.663 2.035 ?-?-? 18.763 3.968 4.145 ?-?-? 18.765 3.970 4.145 ?-?-? 18.760 3.971 4.148 ?-?-? 25.854 1.550 2.606 ?-?-? 25.853 1.550 2.607 ?-?-? 25.862 1.550 2.604 ?-?-? 29.905 2.360 1.557 ?-?-? 29.928 2.362 1.562 ?-?-? 29.941 2.361 1.563 ?-?-? 29.196 2.477 4.167 ?-?-? 29.243 2.475 4.173 ?-?-? 29.269 2.476 4.176 ?-?-? 34.300 2.475 7.496 ?-?-? 40.405 2.772 7.698 ?-?-? 40.441 2.770 7.706 ?-?-? 40.444 2.770 7.711 ?-?-? 34.271 2.476 7.488 ?-?-? 15.387 1.598 1.454 ?-?-? 34.321 2.476 7.496 ?-?-? 15.388 1.597 1.450 ?-?-? 15.389 1.597 1.452 ?-?-? 31.215 1.707 3.212 ?-?-? 19.444 0.848 1.242 ?-?-? 19.436 0.848 1.243 ?-?-? 31.285 1.707 3.226 ?-?-? 31.259 1.705 3.222 ?-?-? 19.443 0.848 1.242 ?-?-? 29.577 1.576 1.918 ?-?-? 40.167 2.053 0.670 ?-?-? 40.083 2.051 0.682 ?-?-? 29.569 1.576 1.920 ?-?-? 29.570 1.576 1.922 ?-?-? 40.140 2.050 0.677 ?-?-? 23.153 0.892 4.315 ?-?-? 21.117 1.249 7.910 ?-?-? 21.160 1.252 7.913 ?-?-? 21.053 1.253 7.901 ?-?-? 23.148 0.892 4.324 ?-?-? 23.217 0.892 4.329 ?-?-? 21.185 3.254 4.400 ?-?-? 21.207 3.253 4.392 ?-?-? 21.189 3.254 4.383 ?-?-? 14.039 3.876 1.710 ?-?-? 14.039 3.876 1.709 ?-?-? 14.038 3.876 1.709 ?-?-? 17.412 1.679 1.554 ?-?-? 26.827 1.020 2.644 ?-?-? 26.859 1.016 2.655 ?-?-? 26.477 1.691 7.067 ?-?-? 26.534 1.688 7.078 ?-?-? 26.564 1.689 7.077 ?-?-? 26.902 1.018 2.657 ?-?-? 17.417 1.679 1.554 ?-?-? 18.766 0.251 0.689 ?-?-? 17.417 1.679 1.555 ?-?-? 18.765 0.252 0.689 ?-?-? 18.763 0.251 0.689 ?-?-? 25.309 0.674 1.712 ?-?-? 44.077 6.646 3.736 ?-?-? 44.097 6.644 3.743 ?-?-? 44.119 6.644 3.749 ?-?-? 25.364 0.677 1.705 ?-?-? 12.802 3.729 0.315 ?-?-? 25.281 0.676 1.718 ?-?-? 12.773 3.727 0.322 ?-?-? 12.748 3.729 0.326 ?-?-? 19.438 0.977 0.679 ?-?-? 19.441 0.977 0.678 ?-?-? 19.440 0.977 0.678 ?-?-? 12.733 2.606 3.997 ?-?-? 12.628 2.605 3.984 ?-?-? 12.702 2.602 3.993 ?-?-? 16.059 3.838 1.670 ?-?-? 16.062 3.838 1.669 ?-?-? 16.061 3.838 1.663 ?-?-? 20.788 0.901 1.505 ?-?-? 20.792 0.901 1.504 ?-?-? 20.790 0.901 1.505 ?-?-? 42.400 7.170 3.797 ?-?-? 42.403 7.170 3.797 ?-?-? 42.403 7.170 3.797 ?-?-? 33.961 2.227 1.840 ?-?-? 27.205 1.785 1.366 ?-?-? 27.211 1.785 1.366 ?-?-? 27.203 1.784 1.367 ?-?-? 18.484 2.593 3.830 ?-?-? 42.799 2.627 3.762 ?-?-? 42.825 2.624 3.771 ?-?-? 42.825 2.626 3.777 ?-?-? 15.533 3.649 8.333 ?-?-? 15.513 3.647 8.343 ?-?-? 15.470 3.649 8.350 ?-?-? 18.526 2.593 3.818 ?-?-? 18.511 2.591 3.826 ?-?-? 22.478 1.223 0.820 ?-?-? 22.482 1.223 0.820 ?-?-? 22.477 1.223 0.822 ?-?-? 27.163 2.954 6.987 ?-?-? 27.197 2.953 6.995 ?-?-? 27.231 2.954 6.996 ?-?-? 15.391 1.179 1.381 ?-?-? 15.388 1.179 1.381 ?-?-? 15.386 1.179 1.383 ?-?-? 41.190 3.129 6.930 ?-?-? 36.033 1.896 3.676 ?-?-? 36.069 1.898 3.681 ?-?-? 41.176 3.132 6.915 ?-?-? 35.970 1.899 3.669 ?-?-? 41.147 3.131 6.936 ?-?-? 15.822 0.656 0.310 ?-?-? 15.804 0.657 0.317 ?-?-? 15.812 0.658 0.305 ?-?-? 43.781 3.981 2.949 ?-?-? 31.288 2.229 1.544 ?-?-? 31.247 2.230 1.559 ?-?-? 31.252 2.229 1.564 ?-?-? 43.756 3.982 2.944 ?-?-? 43.781 3.982 2.951 ?-?-? 19.781 1.526 1.130 ?-?-? 19.778 1.526 1.130 ?-?-? 19.776 1.526 1.131 ?-?-? 38.045 1.823 7.365 ?-?-? 33.580 2.355 6.569 ?-?-? 33.622 2.352 6.582 ?-?-? 33.647 2.354 6.582 ?-?-? 17.475 1.674 4.715 ?-?-? 33.700 2.945 6.757 ?-?-? 38.078 1.820 7.373 ?-?-? 38.071 1.822 7.378 ?-?-? 33.649 2.948 6.749 ?-?-? 33.679 2.948 6.762 ?-?-? 20.532 3.805 8.638 ?-?-? 20.541 3.803 8.643 ?-?-? 20.520 3.804 8.646 ?-?-? 17.858 0.937 5.100 ?-?-? 17.187 1.489 3.285 ?-?-? 17.148 1.491 3.292 ?-?-? 17.152 1.492 3.274 ?-?-? 17.385 3.843 3.134 ?-?-? 17.381 3.842 3.139 ?-?-? 17.825 0.943 5.088 ?-?-? 17.383 3.843 3.130 ?-?-? 17.827 0.938 5.107 ?-?-? 35.628 3.434 3.298 ?-?-? 35.619 3.435 3.302 ?-?-? 28.210 1.219 0.993 ?-?-? 28.214 1.220 1.001 ?-?-? 28.229 1.220 0.999 ?-?-? 35.629 3.436 3.290 ?-?-? 18.425 0.922 7.525 ?-?-? 18.424 0.922 7.522 ?-?-? 18.433 0.923 7.522 ?-?-? 12.413 4.349 0.706 ?-?-? 15.102 3.450 7.193 ?-?-? 15.106 3.449 7.197 ?-?-? 15.092 3.450 7.200 ?-?-? 12.352 4.349 0.700 ?-?-? 12.387 4.350 0.708 ?-?-? 17.868 1.161 0.425 ?-?-? 17.855 1.162 0.415 ?-?-? 17.832 1.161 0.429 ?-?-? 37.781 3.137 2.030 ?-?-? 37.761 3.136 2.036 ?-?-? 37.734 3.137 2.046 ?-?-? 11.604 0.686 4.190 ?-?-? 14.042 3.805 7.950 ?-?-? 14.037 3.805 7.951 ?-?-? 14.030 3.805 7.950 ?-?-? 19.760 3.295 7.186 ?-?-? 19.806 3.294 7.199 ?-?-? 19.825 3.294 7.204 ?-?-? 24.443 2.150 3.281 ?-?-? 24.547 2.150 3.300 ?-?-? 24.511 2.148 3.294 ?-?-? 11.663 0.684 4.200 ?-?-? 11.697 0.686 4.204 ?-?-? 24.851 2.242 1.928 ?-?-? 24.745 2.225 1.951 ?-?-? 24.705 2.225 1.957 ?-?-? 29.573 2.056 1.372 ?-?-? 29.571 2.056 1.372 ?-?-? 29.570 2.056 1.374 ?-?-? 22.560 1.785 3.487 ?-?-? 42.395 7.164 2.013 ?-?-? 42.404 7.164 2.014 ?-?-? 42.406 7.164 2.013 ?-?-? 22.542 1.789 3.490 ?-?-? 21.165 4.076 0.782 ?-?-? 22.555 1.788 3.473 ?-?-? 21.214 4.076 0.798 ?-?-? 21.206 4.074 0.794 ?-?-? 13.357 4.125 8.681 ?-?-? 13.361 4.126 8.676 ?-?-? 8.633 4.429 0.832 ?-?-? 13.359 4.124 8.683 ?-?-? 8.631 4.429 0.832 ?-?-? 8.630 4.429 0.833 ?-?-? 17.408 0.809 8.635 ?-?-? 17.395 0.807 8.642 ?-?-? 17.427 0.808 8.645 ?-?-? 29.921 6.767 3.230 ?-?-? 29.997 6.765 3.243 ?-?-? 30.012 6.767 3.245 ?-?-? 15.755 1.420 3.706 ?-?-? 30.243 1.978 8.645 ?-?-? 30.236 1.978 8.647 ?-?-? 30.249 1.978 8.642 ?-?-? 15.761 1.421 3.699 ?-?-? 33.326 1.687 1.978 ?-?-? 15.743 1.419 3.705 ?-?-? 33.314 1.687 1.991 ?-?-? 33.305 1.688 1.984 ?-?-? 19.776 0.670 3.992 ?-?-? 24.840 2.346 1.942 ?-?-? 19.775 0.670 3.991 ?-?-? 19.778 0.670 3.992 ?-?-? 22.141 1.584 0.888 ?-?-? 17.415 1.671 2.170 ?-?-? 17.432 1.672 2.170 ?-?-? 24.845 2.347 1.943 ?-?-? 17.384 1.672 2.166 ?-?-? 24.844 2.346 1.943 ?-?-? 17.198 3.587 8.645 ?-?-? 17.159 3.592 8.649 ?-?-? 22.143 1.584 0.887 ?-?-? 22.139 1.584 0.887 ?-?-? 17.137 3.593 8.632 ?-?-? 24.844 1.782 2.270 ?-?-? 43.755 4.124 3.687 ?-?-? 43.755 4.124 3.687 ?-?-? 24.839 1.781 2.271 ?-?-? 24.843 1.782 2.270 ?-?-? 8.651 4.996 8.745 ?-?-? 8.665 4.996 8.749 ?-?-? 8.653 4.997 8.750 ?-?-? 22.507 1.278 8.535 ?-?-? 22.487 1.276 8.532 ?-?-? 25.201 1.277 1.047 ?-?-? 22.456 1.278 8.528 ?-?-? 43.756 4.124 3.688 ?-?-? 25.174 1.278 1.052 ?-?-? 27.882 1.701 2.043 ?-?-? 27.879 1.701 2.043 ?-?-? 27.879 1.701 2.046 ?-?-? 43.465 7.197 4.402 ?-?-? 43.503 7.193 4.412 ?-?-? 43.492 7.196 4.417 ?-?-? 17.076 4.036 1.936 ?-?-? 17.073 4.036 1.936 ?-?-? 17.074 4.037 1.938 ?-?-? 25.179 1.277 1.055 ?-?-? 27.203 1.834 0.884 ?-?-? 10.449 0.500 0.745 ?-?-? 10.423 0.498 0.755 ?-?-? 10.408 0.499 0.756 ?-?-? 27.208 1.869 0.898 ?-?-? 27.201 1.867 0.907 ?-?-? 32.057 7.517 0.994 ?-?-? 32.010 7.516 1.001 ?-?-? 31.985 7.517 1.012 ?-?-? 22.468 0.907 9.485 ?-?-? 25.126 1.991 3.053 ?-?-? 25.137 1.991 3.065 ?-?-? 25.193 1.991 3.066 ?-?-? 20.436 0.460 1.689 ?-?-? 20.459 0.460 1.694 ?-?-? 20.450 0.459 1.700 ?-?-? 26.899 1.979 3.384 ?-?-? 26.902 1.978 3.393 ?-?-? 26.897 1.979 3.396 ?-?-? 22.482 0.907 9.482 ?-?-? 20.745 3.228 2.144 ?-?-? 22.449 0.907 9.484 ?-?-? 14.498 3.603 2.923 ?-?-? 14.448 3.606 2.930 ?-?-? 14.489 3.607 2.913 ?-?-? 20.803 3.225 2.152 ?-?-? 20.822 3.227 2.154 ?-?-? 22.803 3.183 1.584 ?-?-? 22.880 3.180 1.596 ?-?-? 22.884 3.184 1.597 ?-?-? 41.483 1.554 4.408 ?-?-? 27.171 3.057 2.526 ?-?-? 27.221 3.053 2.534 ?-?-? 27.244 3.056 2.535 ?-?-? 41.448 1.557 4.398 ?-?-? 35.693 2.913 1.907 ?-?-? 41.468 1.557 4.413 ?-?-? 35.618 2.914 1.893 ?-?-? 35.671 2.910 1.902 ?-?-? 9.006 0.910 2.997 ?-?-? 8.921 0.909 2.983 ?-?-? 8.985 0.908 2.989 ?-?-? 25.559 1.412 0.673 ?-?-? 25.572 1.412 0.669 ?-?-? 25.502 1.414 0.673 ?-?-? 30.587 1.789 1.593 ?-?-? 42.780 2.628 7.895 ?-?-? 42.824 2.625 7.901 ?-?-? 42.801 2.627 7.906 ?-?-? 41.729 2.775 2.832 ?-?-? 41.725 2.776 2.833 ?-?-? 41.725 2.776 2.834 ?-?-? 32.937 1.720 7.821 ?-?-? 32.970 1.718 7.832 ?-?-? 33.018 1.719 7.835 ?-?-? 23.492 1.808 1.380 ?-?-? 23.488 1.808 1.386 ?-?-? 23.490 1.808 1.386 ?-?-? 30.593 1.789 1.592 ?-?-? 22.818 0.999 1.561 ?-?-? 30.582 1.788 1.595 ?-?-? 22.814 0.999 1.561 ?-?-? 14.016 3.878 3.602 ?-?-? 15.385 0.601 1.489 ?-?-? 14.032 3.879 3.595 ?-?-? 22.815 0.999 1.562 ?-?-? 14.010 3.878 3.600 ?-?-? 6.662 0.644 2.795 ?-?-? 6.657 0.642 2.789 ?-?-? 6.602 0.645 2.779 ?-?-? 15.395 0.601 1.497 ?-?-? 15.408 0.601 1.495 ?-?-? 29.254 6.003 6.435 ?-?-? 20.117 0.780 3.270 ?-?-? 20.114 0.780 3.270 ?-?-? 20.111 0.780 3.271 ?-?-? 19.401 3.494 8.356 ?-?-? 19.462 3.491 8.365 ?-?-? 19.478 3.494 8.368 ?-?-? 19.790 0.928 2.986 ?-?-? 19.777 0.928 2.988 ?-?-? 19.775 0.929 2.988 ?-?-? 29.266 6.002 6.427 ?-?-? 29.255 6.003 6.434 ?-?-? 35.361 1.802 7.260 ?-?-? 35.387 1.799 7.269 ?-?-? 35.381 1.800 7.273 ?-?-? 21.810 4.234 7.503 ?-?-? 21.845 4.229 7.514 ?-?-? 21.857 4.232 7.517 ?-?-? 23.145 1.842 1.247 ?-?-? 23.147 1.843 1.255 ?-?-? 23.167 1.843 1.255 ?-?-? 20.559 3.600 3.966 ?-?-? 20.551 3.602 3.955 ?-?-? 20.511 3.602 3.973 ?-?-? 14.707 3.687 7.815 ?-?-? 14.708 3.688 7.815 ?-?-? 14.713 3.688 7.815 ?-?-? 13.140 2.605 2.988 ?-?-? 13.186 2.600 2.985 ?-?-? 13.180 2.604 2.974 ?-?-? 31.265 2.154 1.384 ?-?-? 9.345 4.368 7.808 ?-?-? 9.311 4.368 7.813 ?-?-? 17.404 4.365 3.500 ?-?-? 17.441 4.360 3.507 ?-?-? 17.450 4.364 3.514 ?-?-? 31.266 2.154 1.379 ?-?-? 9.336 4.368 7.811 ?-?-? 31.254 2.154 1.384 ?-?-? 39.702 2.447 2.852 ?-?-? 39.705 2.448 2.852 ?-?-? 15.395 3.858 1.537 ?-?-? 15.397 3.859 1.545 ?-?-? 15.382 3.858 1.544 ?-?-? 39.711 2.447 2.851 ?-?-? 14.724 3.682 4.182 ?-?-? 11.675 3.920 7.523 ?-?-? 11.680 3.920 7.521 ?-?-? 14.697 3.681 4.175 ?-?-? 38.058 3.149 1.114 ?-?-? 14.708 3.682 4.180 ?-?-? 37.991 3.151 1.099 ?-?-? 38.053 3.147 1.112 ?-?-? 11.704 3.920 7.515 ?-?-? 39.659 1.697 2.930 ?-?-? 39.642 1.698 2.929 ?-?-? 39.556 1.678 2.980 ?-?-? 29.535 1.721 2.860 ?-?-? 42.403 7.166 3.810 ?-?-? 42.405 7.167 3.810 ?-?-? 42.396 7.166 3.811 ?-?-? 5.575 3.992 3.778 ?-?-? 5.579 3.992 3.794 ?-?-? 5.559 3.992 3.784 ?-?-? 29.582 1.720 2.867 ?-?-? 29.608 1.721 2.869 ?-?-? 23.487 1.148 0.730 ?-?-? 23.485 1.148 0.737 ?-?-? 23.474 1.148 0.737 ?-?-? 27.268 1.778 3.450 ?-?-? 33.993 2.960 6.750 ?-?-? 34.053 2.957 6.758 ?-?-? 34.048 2.960 6.763 ?-?-? 27.233 1.779 3.442 ?-?-? 27.229 1.777 3.449 ?-?-? 18.764 0.914 1.686 ?-?-? 18.763 0.915 1.686 ?-?-? 18.766 0.916 1.684 ?-?-? 18.089 0.934 1.542 ?-?-? 18.091 0.934 1.542 ?-?-? 18.085 0.934 1.543 ?-?-? 39.698 2.974 4.051 ?-?-? 33.341 7.515 7.191 ?-?-? 33.331 7.516 7.200 ?-?-? 33.347 7.516 7.205 ?-?-? 20.458 0.671 0.457 ?-?-? 20.451 0.672 0.458 ?-?-? 20.450 0.671 0.459 ?-?-? 12.688 4.163 6.989 ?-?-? 12.684 4.164 6.990 ?-?-? 12.686 4.163 6.990 ?-?-? 39.705 2.974 4.051 ?-?-? 39.701 2.974 4.052 ?-?-? 16.129 4.095 1.379 ?-?-? 22.205 1.782 7.726 ?-?-? 22.167 1.783 7.714 ?-?-? 16.111 4.097 1.385 ?-?-? 22.210 1.779 7.722 ?-?-? 16.100 4.097 1.371 ?-?-? 28.907 6.578 1.259 ?-?-? 28.882 6.578 1.254 ?-?-? 28.842 6.578 1.245 ?-?-? 20.457 0.459 0.583 ?-?-? 43.799 3.972 2.825 ?-?-? 43.804 3.974 2.829 ?-?-? 14.044 3.871 4.166 ?-?-? 43.769 3.975 2.820 ?-?-? 14.034 3.871 4.172 ?-?-? 14.035 3.871 4.174 ?-?-? 20.452 0.459 0.582 ?-?-? 27.253 1.386 4.824 ?-?-? 20.456 0.459 0.583 ?-?-? 27.257 1.385 4.826 ?-?-? 30.519 1.128 3.419 ?-?-? 30.583 1.126 3.431 ?-?-? 30.616 1.128 3.434 ?-?-? 27.220 1.385 4.815 ?-?-? 11.672 3.921 2.035 ?-?-? 11.674 3.921 2.036 ?-?-? 11.671 3.920 2.037 ?-?-? 29.281 6.427 7.709 ?-?-? 29.226 6.425 7.704 ?-?-? 29.160 6.427 7.692 ?-?-? 20.130 0.541 2.959 ?-?-? 11.968 0.571 1.334 ?-?-? 12.004 0.571 1.341 ?-?-? 12.025 0.570 1.344 ?-?-? 20.079 0.543 2.952 ?-?-? 16.077 3.851 7.089 ?-?-? 20.139 0.542 2.965 ?-?-? 16.025 3.854 7.077 ?-?-? 16.067 3.851 7.085 ?-?-? 9.249 4.058 2.387 ?-?-? 9.307 4.056 2.397 ?-?-? 9.337 4.058 2.402 ?-?-? 30.596 1.732 4.213 ?-?-? 30.587 1.732 4.217 ?-?-? 30.590 1.732 4.217 ?-?-? 33.961 2.220 2.033 ?-?-? 9.923 0.749 6.758 ?-?-? 17.725 0.840 2.644 ?-?-? 17.766 0.842 2.658 ?-?-? 17.745 0.841 2.653 ?-?-? 9.983 0.747 6.770 ?-?-? 10.017 0.749 6.776 ?-?-? 28.953 1.972 9.510 ?-?-? 23.133 1.837 1.254 ?-?-? 23.125 1.837 1.260 ?-?-? 23.141 1.836 1.264 ?-?-? 4.586 4.483 1.171 ?-?-? 4.581 4.483 1.171 ?-?-? 4.578 4.483 1.172 ?-?-? 28.917 1.973 9.499 ?-?-? 28.948 1.970 9.507 ?-?-? 22.073 1.557 3.823 ?-?-? 22.138 1.555 3.830 ?-?-? 22.175 1.557 3.834 ?-?-? 22.817 1.004 1.682 ?-?-? 22.819 1.004 1.682 ?-?-? 22.816 1.004 1.683 ?-?-? 27.206 3.048 6.967 ?-?-? 19.133 0.890 7.302 ?-?-? 19.147 0.890 7.290 ?-?-? 19.138 0.890 7.295 ?-?-? 27.147 3.050 6.953 ?-?-? 10.319 0.344 0.747 ?-?-? 27.250 3.049 6.971 ?-?-? 10.318 0.344 0.747 ?-?-? 10.325 0.344 0.747 ?-?-? 17.749 1.269 0.842 ?-?-? 12.648 3.665 1.710 ?-?-? 12.672 3.663 1.718 ?-?-? 12.715 3.663 1.719 ?-?-? 4.898 3.866 1.491 ?-?-? 4.926 3.867 1.507 ?-?-? 17.751 1.268 0.837 ?-?-? 4.906 3.866 1.509 ?-?-? 17.750 1.271 0.847 ?-?-? 17.440 3.764 7.931 ?-?-? 17.462 3.760 7.942 ?-?-? 17.451 3.763 7.945 ?-?-? 5.938 5.206 1.933 ?-?-? 5.949 5.206 1.929 ?-?-? 5.932 5.208 1.922 ?-?-? 20.803 0.746 3.487 ?-?-? 24.844 1.420 1.060 ?-?-? 24.843 1.420 1.061 ?-?-? 24.842 1.420 1.061 ?-?-? 20.757 0.748 3.481 ?-?-? 42.056 7.162 0.322 ?-?-? 20.832 0.747 3.494 ?-?-? 42.059 7.162 0.319 ?-?-? 42.071 7.162 0.315 ?-?-? 22.479 1.293 1.703 ?-?-? 20.245 1.140 -0.076 ?-?-? 20.197 1.140 -0.076 ?-?-? 20.161 1.140 -0.087 ?-?-? 22.470 1.456 8.334 ?-?-? 36.373 1.999 1.807 ?-?-? 36.375 1.999 1.795 ?-?-? 23.568 0.957 3.673 ?-?-? 23.565 0.955 3.670 ?-?-? 22.570 1.455 8.343 ?-?-? 22.553 1.453 8.340 ?-?-? 33.283 2.002 3.879 ?-?-? 33.283 2.001 3.885 ?-?-? 33.285 2.002 3.883 ?-?-? 17.340 4.360 2.859 ?-?-? 14.072 0.317 1.548 ?-?-? 14.114 0.316 1.543 ?-?-? 14.163 0.318 1.536 ?-?-? 36.354 1.998 1.813 ?-?-? 23.514 0.959 3.659 ?-?-? 17.415 4.356 2.871 ?-?-? 15.385 1.595 1.454 ?-?-? 17.458 4.359 2.876 ?-?-? 30.619 1.813 2.949 ?-?-? 30.606 1.812 2.952 ?-?-? 30.625 1.814 2.947 ?-?-? 29.229 2.360 1.754 ?-?-? 29.233 2.360 1.751 ?-?-? 29.236 2.360 1.746 ?-?-? 15.393 1.595 1.452 ?-?-? 15.389 1.594 1.452 ?-?-? 39.774 6.989 2.846 ?-?-? 39.784 6.986 2.840 ?-?-? 39.756 6.993 2.829 ?-?-? 22.464 1.354 3.859 ?-?-? 23.882 1.251 8.484 ?-?-? 23.894 1.250 8.493 ?-?-? 23.885 1.251 8.499 ?-?-? 20.453 0.456 3.036 ?-?-? 25.918 1.359 7.060 ?-?-? 22.488 1.349 3.869 ?-?-? 22.494 1.352 3.872 ?-?-? 25.920 1.359 7.068 ?-?-? 25.913 1.360 7.070 ?-?-? 25.243 0.890 3.165 ?-?-? 25.245 0.886 3.155 ?-?-? 25.197 0.891 3.144 ?-?-? 24.564 1.801 3.478 ?-?-? 20.475 3.704 4.334 ?-?-? 20.526 3.701 4.345 ?-?-? 20.527 3.703 4.348 ?-?-? 24.619 1.799 3.487 ?-?-? 29.238 2.475 0.882 ?-?-? 29.232 2.475 0.883 ?-?-? 29.235 2.476 0.882 ?-?-? 24.600 1.801 3.491 ?-?-? 20.563 3.780 7.940 ?-?-? 31.625 2.108 3.184 ?-?-? 20.543 3.784 7.931 ?-?-? 20.517 3.784 7.946 ?-?-? 22.114 1.360 7.897 ?-?-? 22.121 1.358 7.902 ?-?-? 22.159 1.359 7.906 ?-?-? 31.583 2.109 3.173 ?-?-? 31.646 2.109 3.187 ?-?-? 33.314 1.590 1.984 ?-?-? 33.302 1.591 1.990 ?-?-? 33.301 1.590 1.992 ?-?-? 15.146 0.833 4.188 ?-?-? 15.122 0.833 4.194 ?-?-? 15.088 0.833 4.202 ?-?-? 29.263 1.806 0.749 ?-?-? 29.250 1.805 0.744 ?-?-? 29.216 1.810 0.738 ?-?-? 39.772 2.900 9.492 ?-?-? 39.816 2.898 9.486 ?-?-? 39.787 2.901 9.477 ?-?-? 32.053 7.516 1.878 ?-?-? 32.045 7.519 1.868 ?-?-? 32.021 7.518 1.885 ?-?-? 39.706 2.850 1.983 ?-?-? 38.051 2.345 1.346 ?-?-? 39.698 2.850 1.982 ?-?-? 39.700 2.850 1.983 ?-?-? 29.231 2.353 1.732 ?-?-? 29.231 2.354 1.741 ?-?-? 29.231 2.353 1.744 ?-?-? 37.993 2.345 1.333 ?-?-? 38.033 2.342 1.344 ?-?-? 38.066 0.649 0.795 ?-?-? 21.820 3.396 1.683 ?-?-? 21.849 3.394 1.693 ?-?-? 21.855 3.395 1.700 ?-?-? 22.485 0.678 1.133 ?-?-? 22.478 0.678 1.133 ?-?-? 22.475 0.678 1.134 ?-?-? 37.980 0.649 0.788 ?-?-? 38.021 0.648 0.795 ?-?-? 14.034 3.986 4.318 ?-?-? 14.044 3.986 4.317 ?-?-? 14.063 3.984 4.306 ?-?-? 6.013 3.817 3.410 ?-?-? 40.448 7.301 3.760 ?-?-? 40.383 7.306 3.749 ?-?-? 19.484 0.848 7.822 ?-?-? 16.471 4.090 1.179 ?-?-? 6.014 3.819 3.403 ?-?-? 19.499 0.848 7.838 ?-?-? 19.494 0.847 7.831 ?-?-? 40.452 7.306 3.766 ?-?-? 5.994 3.818 3.411 ?-?-? 16.467 4.088 1.187 ?-?-? 28.212 1.847 7.660 ?-?-? 28.226 1.847 7.667 ?-?-? 28.228 1.847 7.663 ?-?-? 26.870 1.677 1.842 ?-?-? 26.867 1.677 1.845 ?-?-? 26.860 1.697 1.939 ?-?-? 16.470 4.090 1.193 ?-?-? 39.192 7.259 1.567 ?-?-? 13.139 3.939 0.163 ?-?-? 13.104 3.942 0.171 ?-?-? 13.096 3.946 0.150 ?-?-? 39.171 7.256 1.574 ?-?-? 39.115 7.258 1.578 ?-?-? 41.730 3.128 3.674 ?-?-? 16.452 1.360 3.587 ?-?-? 16.464 1.358 3.596 ?-?-? 16.480 1.359 3.603 ?-?-? 41.730 3.128 3.673 ?-?-? 41.722 3.128 3.674 ?-?-? 23.591 1.384 0.748 ?-?-? 23.539 1.381 0.756 ?-?-? 23.475 1.382 0.764 ?-?-? 28.925 6.584 2.084 ?-?-? 17.419 4.180 0.828 ?-?-? 17.463 4.176 0.841 ?-?-? 17.456 4.178 0.845 ?-?-? 17.525 4.361 2.007 ?-?-? 17.518 4.362 2.011 ?-?-? 17.552 4.361 1.993 ?-?-? 28.936 6.582 2.094 ?-?-? 22.757 3.677 2.925 ?-?-? 22.815 3.674 2.932 ?-?-? 22.830 3.677 2.938 ?-?-? 28.941 6.583 2.101 ?-?-? 17.428 4.179 3.610 ?-?-? 17.412 4.178 3.607 ?-?-? 17.380 4.180 3.599 ?-?-? 24.553 1.149 7.521 ?-?-? 24.570 1.147 7.515 ?-?-? 24.550 1.150 7.504 ?-?-? 24.259 1.809 -0.090 ?-?-? 16.071 -0.083 1.511 ?-?-? 16.108 -0.086 1.518 ?-?-? 16.099 -0.085 1.524 ?-?-? 24.219 1.816 -0.104 ?-?-? 24.223 1.814 -0.087 ?-?-? 30.589 1.780 1.597 ?-?-? 30.586 1.780 1.597 ?-?-? 30.582 1.781 1.598 ?-?-? 26.507 1.831 2.918 ?-?-? 26.555 1.829 2.929 ?-?-? 26.584 1.830 2.929 ?-?-? 31.949 7.516 2.800 ?-?-? 31.990 7.514 2.810 ?-?-? 31.988 7.517 2.812 ?-?-? 11.687 3.927 1.251 ?-?-? 11.676 3.927 1.254 ?-?-? 11.665 3.927 1.253 ?-?-? 5.672 7.237 4.023 ?-?-? 19.184 3.314 8.488 ?-?-? 19.144 3.315 8.481 ?-?-? 19.165 3.315 8.494 ?-?-? 5.619 7.238 4.010 ?-?-? 5.654 7.235 4.020 ?-?-? 25.168 2.400 1.419 ?-?-? 37.620 3.020 1.837 ?-?-? 37.672 3.022 1.859 ?-?-? 25.133 2.401 1.406 ?-?-? 25.208 2.401 1.425 ?-?-? 37.665 3.022 1.850 ?-?-? 40.745 2.975 8.634 ?-?-? 9.382 0.816 3.689 ?-?-? 9.328 0.816 3.695 ?-?-? 9.316 0.816 3.703 ?-?-? 35.279 2.455 2.640 ?-?-? 35.354 2.455 2.651 ?-?-? 35.305 2.453 2.652 ?-?-? 40.777 2.972 8.643 ?-?-? 40.768 2.974 8.645 ?-?-? 15.997 4.091 1.217 ?-?-? 16.053 4.088 1.225 ?-?-? 16.105 4.090 1.231 ?-?-? 25.879 1.849 7.815 ?-?-? 25.885 1.848 7.811 ?-?-? 25.861 1.851 7.803 ?-?-? 14.711 1.889 2.092 ?-?-? 14.712 1.889 2.088 ?-?-? 14.713 1.889 2.087 ?-?-? 14.498 3.614 2.902 ?-?-? 22.162 0.168 8.728 ?-?-? 22.219 0.167 8.744 ?-?-? 22.227 0.162 8.741 ?-?-? 14.509 3.610 2.914 ?-?-? 14.466 3.613 2.919 ?-?-? 13.031 4.131 1.361 ?-?-? 25.180 1.936 0.993 ?-?-? 25.180 1.935 0.993 ?-?-? 29.943 1.910 1.128 ?-?-? 29.941 1.909 1.135 ?-?-? 29.931 1.910 1.139 ?-?-? 13.031 4.132 1.352 ?-?-? 25.179 1.936 0.994 ?-?-? 13.046 4.131 1.365 ?-?-? 45.232 3.877 4.379 ?-?-? 45.183 3.880 4.389 ?-?-? 17.415 3.756 7.184 ?-?-? 17.404 3.756 7.194 ?-?-? 17.410 3.756 7.195 ?-?-? 45.193 3.881 4.368 ?-?-? 22.159 1.793 3.828 ?-?-? 10.324 1.151 0.746 ?-?-? 10.316 1.151 0.746 ?-?-? 10.321 1.152 0.752 ?-?-? 22.103 1.795 3.817 ?-?-? 33.905 2.449 6.911 ?-?-? 22.185 1.795 3.831 ?-?-? 33.959 2.448 6.920 ?-?-? 33.997 2.450 6.921 ?-?-? 28.955 6.574 2.113 ?-?-? 23.475 1.842 1.266 ?-?-? 23.491 1.841 1.275 ?-?-? 28.903 6.577 2.101 ?-?-? 23.469 1.842 1.273 ?-?-? 28.960 6.577 2.117 ?-?-? 22.163 2.257 1.346 ?-?-? 22.112 2.259 1.330 ?-?-? 22.150 2.255 1.339 ?-?-? 39.681 2.844 3.848 ?-?-? 46.117 3.975 4.420 ?-?-? 46.116 3.975 4.420 ?-?-? 46.105 3.975 4.421 ?-?-? 31.598 1.686 1.558 ?-?-? 31.592 1.685 1.557 ?-?-? 31.591 1.685 1.558 ?-?-? 39.701 2.844 3.858 ?-?-? 39.695 2.843 3.856 ?-?-? 35.405 3.267 1.540 ?-?-? 35.406 3.265 1.547 ?-?-? 35.376 3.267 1.552 ?-?-? 33.691 2.536 8.696 ?-?-? 32.241 2.367 3.277 ?-?-? 32.269 2.366 3.288 ?-?-? 32.284 2.367 3.295 ?-?-? 33.657 2.538 8.689 ?-?-? 22.199 2.265 0.868 ?-?-? 33.675 2.537 8.700 ?-?-? 6.673 0.644 4.162 ?-?-? 6.690 0.641 4.173 ?-?-? 6.673 0.645 4.181 ?-?-? 22.234 2.263 0.876 ?-?-? 22.224 2.266 0.881 ?-?-? 42.153 3.644 2.204 ?-?-? 15.331 0.604 8.344 ?-?-? 15.397 0.601 8.353 ?-?-? 15.437 0.604 8.358 ?-?-? 42.093 3.647 2.195 ?-?-? 16.115 4.090 1.387 ?-?-? 42.158 3.646 2.211 ?-?-? 16.082 4.091 1.377 ?-?-? 16.111 4.091 1.400 ?-?-? 17.752 4.409 4.240 ?-?-? 41.071 6.924 2.770 ?-?-? 41.102 6.925 2.775 ?-?-? 41.049 6.926 2.758 ?-?-? 17.753 4.409 4.240 ?-?-? 17.751 4.409 4.240 ?-?-? 36.026 2.007 7.995 ?-?-? 36.014 2.004 7.992 ?-?-? 35.979 2.007 7.984 ?-?-? 19.108 0.889 0.661 ?-?-? 35.381 2.949 6.420 ?-?-? 35.413 2.945 6.426 ?-?-? 35.381 2.948 6.433 ?-?-? 19.102 0.890 0.659 ?-?-? 19.100 0.890 0.659 ?-?-? 41.076 6.850 2.000 ?-?-? 38.056 2.341 4.194 ?-?-? 38.085 2.339 4.200 ?-?-? 38.075 2.340 4.204 ?-?-? 40.989 6.850 1.989 ?-?-? 41.039 6.849 1.997 ?-?-? 19.054 3.663 8.342 ?-?-? 19.132 3.663 8.353 ?-?-? 19.101 3.660 8.351 ?-?-? 25.179 1.927 0.993 ?-?-? 25.176 1.927 0.993 ?-?-? 25.182 1.926 0.992 ?-?-? 39.386 2.750 1.690 ?-?-? 41.725 3.959 3.690 ?-?-? 41.728 3.959 3.690 ?-?-? 41.734 3.959 3.690 ?-?-? 39.366 2.750 1.690 ?-?-? 39.334 2.750 1.682 ?-?-? 39.035 2.997 2.622 ?-?-? 40.394 2.774 7.697 ?-?-? 40.314 2.777 7.690 ?-?-? 38.083 2.792 0.888 ?-?-? 39.040 2.998 2.619 ?-?-? 39.059 2.997 2.612 ?-?-? 15.407 1.578 1.178 ?-?-? 40.440 2.775 7.702 ?-?-? 41.447 1.762 4.393 ?-?-? 15.386 1.578 1.180 ?-?-? 15.386 1.578 1.183 ?-?-? 38.057 2.793 0.896 ?-?-? 38.088 2.793 0.903 ?-?-? 41.487 1.759 4.407 ?-?-? 41.457 1.761 4.416 ?-?-? 15.525 1.595 3.501 ?-?-? 19.104 0.896 0.671 ?-?-? 15.538 1.598 3.492 ?-?-? 36.071 1.892 1.374 ?-?-? 19.101 0.896 0.670 ?-?-? 19.102 0.896 0.670 ?-?-? 22.154 0.901 2.341 ?-?-? 15.479 1.598 3.506 ?-?-? 36.062 1.895 1.378 ?-?-? 22.142 0.901 2.343 ?-?-? 36.040 1.894 1.361 ?-?-? 33.966 2.041 1.476 ?-?-? 33.990 2.039 1.479 ?-?-? 34.000 2.040 1.487 ?-?-? 22.140 0.901 2.345 ?-?-? 25.864 1.358 6.920 ?-?-? 32.214 2.239 3.783 ?-?-? 32.269 2.238 3.795 ?-?-? 32.292 2.239 3.800 ?-?-? 25.812 1.360 6.910 ?-?-? 25.894 1.360 6.922 ?-?-? 40.057 2.832 0.524 ?-?-? 40.092 2.829 0.532 ?-?-? 40.111 2.831 0.536 ?-?-? 5.658 3.994 0.890 ?-?-? 5.694 3.992 0.884 ?-?-? 5.688 3.995 0.875 ?-?-? 23.557 0.733 7.082 ?-?-? 23.579 0.731 7.076 ?-?-? 23.547 0.734 7.064 ?-?-? 15.796 1.446 3.190 ?-?-? 15.804 1.445 3.188 ?-?-? 15.836 1.446 3.179 ?-?-? 21.803 1.789 3.805 ?-?-? 21.865 1.788 3.819 ?-?-? 21.855 1.784 3.816 ?-?-? 14.441 3.600 8.937 ?-?-? 14.495 3.597 8.932 ?-?-? 14.452 3.600 8.925 ?-?-? 6.682 0.643 1.155 ?-?-? 6.701 0.642 1.148 ?-?-? 6.658 0.645 1.138 ?-?-? 9.407 4.180 3.694 ?-?-? 9.457 4.177 3.676 ?-?-? 9.425 4.180 3.665 ?-?-? 10.060 0.743 2.912 ?-?-? 12.987 2.599 2.028 ?-?-? 13.041 2.595 2.039 ?-?-? 13.066 2.598 2.043 ?-?-? 10.026 0.747 2.903 ?-?-? 10.042 0.747 2.916 ?-?-? 19.524 0.978 8.760 ?-?-? 19.458 0.978 8.765 ?-?-? 19.465 0.978 8.766 ?-?-? 12.397 4.016 7.370 ?-?-? 12.383 4.017 7.368 ?-?-? 12.376 4.016 7.358 ?-?-? 19.102 1.164 0.905 ?-?-? 22.140 1.781 0.988 ?-?-? 14.362 3.871 3.596 ?-?-? 14.349 3.870 3.600 ?-?-? 14.359 3.870 3.604 ?-?-? 22.108 1.781 0.978 ?-?-? 22.172 1.781 0.989 ?-?-? 20.073 3.796 7.928 ?-?-? 20.109 3.794 7.937 ?-?-? 20.136 3.796 7.939 ?-?-? 29.250 7.006 1.978 ?-?-? 40.090 1.373 1.099 ?-?-? 40.088 1.372 1.111 ?-?-? 40.101 1.370 1.106 ?-?-? 29.316 7.004 1.987 ?-?-? 29.333 7.005 1.991 ?-?-? 27.207 1.580 1.991 ?-?-? 32.993 1.324 0.713 ?-?-? 32.943 1.323 0.706 ?-?-? 32.900 1.326 0.696 ?-?-? 32.058 2.115 0.990 ?-?-? 27.207 1.975 0.933 ?-?-? 29.883 2.818 1.178 ?-?-? 29.944 2.812 1.191 ?-?-? 29.956 2.818 1.194 ?-?-? 22.811 0.896 4.326 ?-?-? 32.056 2.114 0.998 ?-?-? 32.012 2.116 1.005 ?-?-? 22.820 0.896 4.325 ?-?-? 22.817 0.896 4.325 ?-?-? 6.647 7.764 2.707 ?-?-? 6.628 7.759 2.702 ?-?-? 6.554 7.763 2.689 ?-?-? 21.132 0.794 2.909 ?-?-? 35.746 2.729 0.737 ?-?-? 35.760 2.726 0.746 ?-?-? 35.732 2.728 0.755 ?-?-? 21.128 0.794 2.910 ?-?-? 21.127 0.793 2.911 ?-?-? 32.670 1.516 4.437 ?-?-? 32.662 1.514 4.434 ?-?-? 32.618 1.516 4.425 ?-?-? 20.153 3.981 1.631 ?-?-? 20.114 3.978 1.628 ?-?-? 20.060 3.982 1.621 ?-?-? 29.977 6.761 8.020 ?-?-? 41.375 6.892 3.834 ?-?-? 41.427 6.889 3.843 ?-?-? 41.448 6.891 3.849 ?-?-? 17.419 1.338 1.159 ?-?-? 17.419 1.338 1.159 ?-?-? 17.413 1.339 1.160 ?-?-? 29.940 6.762 8.027 ?-?-? 29.948 6.762 8.029 ?-?-? 12.998 4.152 0.659 ?-?-? 13.039 4.150 0.668 ?-?-? 13.052 4.151 0.673 ?-?-? 25.180 1.923 3.668 ?-?-? 25.162 1.923 3.665 ?-?-? 25.190 1.923 3.663 ?-?-? 6.599 0.647 0.445 ?-?-? 6.587 0.647 0.449 ?-?-? 6.641 0.649 0.444 ?-?-? 27.219 0.400 1.650 ?-?-? 35.804 2.737 1.785 ?-?-? 35.782 2.734 1.793 ?-?-? 35.746 2.737 1.800 ?-?-? 27.249 0.398 1.666 ?-?-? 40.437 2.837 7.515 ?-?-? 27.260 0.396 1.658 ?-?-? 40.447 2.835 7.524 ?-?-? 40.441 2.839 7.531 ?-?-? 31.264 2.168 1.909 ?-?-? 11.638 0.692 4.201 ?-?-? 11.704 0.689 4.215 ?-?-? 11.714 0.691 4.220 ?-?-? 18.772 0.935 1.368 ?-?-? 18.767 0.935 1.367 ?-?-? 18.763 0.936 1.368 ?-?-? 6.550 7.769 2.717 ?-?-? 6.619 7.766 2.729 ?-?-? 6.647 7.769 2.733 ?-?-? 31.261 2.169 1.909 ?-?-? 31.257 2.168 1.911 ?-?-? 30.033 3.059 6.954 ?-?-? 30.027 3.055 6.960 ?-?-? 29.965 3.056 6.966 ?-?-? 27.212 1.774 1.367 ?-?-? 27.203 1.774 1.367 ?-?-? 27.206 1.774 1.368 ?-?-? 41.165 3.253 3.927 ?-?-? 41.150 3.252 3.935 ?-?-? 41.122 3.253 3.942 ?-?-? 20.064 3.607 2.596 ?-?-? 20.108 3.606 2.604 ?-?-? 20.146 3.607 2.608 ?-?-? 24.782 2.048 4.562 ?-?-? 24.845 2.048 4.574 ?-?-? 24.819 2.046 4.573 ?-?-? 41.057 3.163 8.070 ?-?-? 41.060 3.162 8.064 ?-?-? 41.037 3.161 8.058 ?-?-? 32.704 6.182 6.615 ?-?-? 32.728 6.179 6.610 ?-?-? 32.682 6.184 6.600 ?-?-? 14.367 3.790 1.089 ?-?-? 26.168 1.837 2.909 ?-?-? 26.195 1.835 2.919 ?-?-? 26.218 1.836 2.925 ?-?-? 28.220 1.845 4.246 ?-?-? 15.314 1.347 3.009 ?-?-? 14.394 3.789 1.093 ?-?-? 14.399 3.789 1.097 ?-?-? 15.385 1.345 3.021 ?-?-? 15.419 1.347 3.026 ?-?-? 23.891 0.740 7.080 ?-?-? 23.931 0.736 7.072 ?-?-? 23.903 0.740 7.066 ?-?-? 10.022 3.898 1.697 ?-?-? 9.924 3.900 1.683 ?-?-? 9.986 3.895 1.695 ?-?-? 19.536 0.848 4.347 ?-?-? 19.507 0.847 4.359 ?-?-? 19.551 0.845 4.354 ?-?-? 39.702 2.949 1.799 ?-?-? 15.445 1.181 2.877 ?-?-? 15.505 1.180 2.869 ?-?-? 15.510 1.182 2.855 ?-?-? 38.051 2.333 1.676 ?-?-? 38.038 2.331 1.672 ?-?-? 37.992 2.333 1.661 ?-?-? 22.088 1.529 7.267 ?-?-? 20.136 3.288 7.177 ?-?-? 21.884 4.234 0.670 ?-?-? 21.881 4.233 0.678 ?-?-? 21.865 4.232 0.684 ?-?-? 22.187 1.528 7.284 ?-?-? 20.184 3.286 7.187 ?-?-? 20.173 3.287 7.192 ?-?-? 22.161 1.523 7.280 ?-?-? 20.466 0.455 8.727 ?-?-? 20.517 0.452 8.739 ?-?-? 17.076 4.032 3.875 ?-?-? 17.411 0.813 1.213 ?-?-? 17.413 0.813 1.211 ?-?-? 20.522 0.455 8.743 ?-?-? 17.419 0.813 1.211 ?-?-? 20.112 1.135 1.692 ?-?-? 4.600 4.491 4.734 ?-?-? 4.612 4.492 4.739 ?-?-? 20.115 1.135 1.692 ?-?-? 4.585 4.492 4.727 ?-?-? 20.110 1.135 1.692 ?-?-? 21.196 3.253 2.309 ?-?-? 21.207 3.251 2.302 ?-?-? 21.179 3.253 2.293 ?-?-? 27.208 1.739 3.785 ?-?-? 27.207 1.739 3.785 ?-?-? 27.210 1.738 3.785 ?-?-? 12.689 2.596 4.005 ?-?-? 19.811 1.237 0.576 ?-?-? 19.820 1.234 0.580 ?-?-? 19.812 1.234 0.584 ?-?-? 33.964 1.911 3.754 ?-?-? 34.005 1.910 3.760 ?-?-? 34.026 1.911 3.764 ?-?-? 12.629 2.599 3.996 ?-?-? 20.172 0.783 6.470 ?-?-? 12.725 2.599 4.010 ?-?-? 20.197 0.781 6.478 ?-?-? 19.824 4.194 7.917 ?-?-? 19.836 4.192 7.923 ?-?-? 19.822 4.193 7.927 ?-?-? 20.179 0.781 6.481 ?-?-? 20.163 3.982 5.925 ?-?-? 20.157 3.981 5.922 ?-?-? 20.125 3.983 5.915 ?-?-? 38.373 2.578 1.931 ?-?-? 38.295 2.579 1.922 ?-?-? 38.349 2.577 1.930 ?-?-? 27.199 1.739 3.784 ?-?-? 27.208 1.743 3.788 ?-?-? 27.206 1.743 3.786 ?-?-? 20.188 1.139 3.405 ?-?-? 41.162 3.102 7.925 ?-?-? 41.188 3.097 7.936 ?-?-? 16.660 4.173 2.144 ?-?-? 16.734 4.171 2.151 ?-?-? 16.766 4.173 2.156 ?-?-? 20.150 1.142 3.394 ?-?-? 41.133 3.101 7.945 ?-?-? 20.172 1.141 3.413 ?-?-? 28.282 2.172 1.539 ?-?-? 28.256 2.173 1.544 ?-?-? 27.540 3.048 3.261 ?-?-? 27.589 3.043 3.268 ?-?-? 27.590 3.046 3.269 ?-?-? 28.298 2.176 1.529 ?-?-? 22.497 1.356 7.448 ?-?-? 22.430 1.363 7.435 ?-?-? 22.522 1.360 7.453 ?-?-? 23.533 0.409 0.932 ?-?-? 23.561 0.408 0.927 ?-?-? 23.614 0.409 0.920 ?-?-? 14.015 3.804 3.401 ?-?-? 35.749 3.285 2.958 ?-?-? 35.720 3.287 2.967 ?-?-? 43.756 3.962 2.817 ?-?-? 43.784 3.960 2.823 ?-?-? 43.792 3.962 2.829 ?-?-? 13.975 3.806 3.392 ?-?-? 35.752 3.287 2.947 ?-?-? 14.049 3.805 3.406 ?-?-? 17.410 1.425 1.175 ?-?-? 17.414 1.426 1.174 ?-?-? 26.885 1.043 1.390 ?-?-? 26.874 1.043 1.392 ?-?-? 26.866 1.042 1.394 ?-?-? 17.416 1.426 1.173 ?-?-? 29.608 1.857 7.049 ?-?-? 33.066 1.676 4.022 ?-?-? 33.029 1.678 4.030 ?-?-? 33.079 1.679 4.013 ?-?-? 29.639 1.855 7.057 ?-?-? 29.637 1.857 7.062 ?-?-? 16.098 -0.085 1.281 ?-?-? 16.089 -0.085 1.275 ?-?-? 16.061 -0.086 1.264 ?-?-? 5.655 2.994 3.413 ?-?-? 5.688 2.992 3.406 ?-?-? 5.644 2.995 3.391 ?-?-? 20.114 0.927 2.840 ?-?-? 22.141 1.567 1.366 ?-?-? 22.139 1.567 1.366 ?-?-? 28.221 2.408 2.225 ?-?-? 28.224 2.408 2.226 ?-?-? 28.218 2.407 2.228 ?-?-? 20.123 0.927 2.839 ?-?-? 22.148 1.565 1.364 ?-?-? 20.111 0.927 2.840 ?-?-? 35.744 2.640 1.359 ?-?-? 35.751 2.637 1.366 ?-?-? 35.710 2.639 1.372 ?-?-? 24.509 1.238 7.520 ?-?-? 24.557 1.235 7.527 ?-?-? 24.564 1.238 7.533 ?-?-? 11.632 3.921 3.670 ?-?-? 11.648 3.921 3.676 ?-?-? 11.663 3.921 3.683 ?-?-? 15.394 1.352 1.546 ?-?-? 15.389 1.352 1.546 ?-?-? 15.383 1.352 1.547 ?-?-? 30.589 1.796 1.597 ?-?-? 30.591 1.796 1.596 ?-?-? 30.593 1.796 1.595 ?-?-? 15.088 3.777 4.573 ?-?-? 15.081 3.776 4.570 ?-?-? 15.055 3.778 4.561 ?-?-? 20.166 0.928 2.630 ?-?-? 20.143 0.929 2.636 ?-?-? 20.169 0.929 2.642 ?-?-? 12.404 4.350 0.837 ?-?-? 12.391 4.348 0.835 ?-?-? 12.347 4.351 0.830 ?-?-? 29.298 6.583 3.189 ?-?-? 29.246 6.583 3.175 ?-?-? 29.279 6.581 3.186 ?-?-? 16.056 3.843 1.668 ?-?-? 16.064 3.843 1.678 ?-?-? 16.057 3.843 1.682 ?-?-? 42.435 2.626 3.885 ?-?-? 42.400 2.624 3.881 ?-?-? 42.351 2.626 3.870 ?-?-? 13.697 4.354 4.164 ?-?-? 38.972 7.250 2.057 ?-?-? 39.032 7.249 2.068 ?-?-? 39.058 7.251 2.073 ?-?-? 13.701 4.354 4.158 ?-?-? 27.281 2.959 6.614 ?-?-? 13.675 4.354 4.159 ?-?-? 27.343 2.956 6.609 ?-?-? 27.319 2.961 6.600 ?-?-? 11.989 3.968 2.877 ?-?-? 38.973 2.594 3.847 ?-?-? 39.018 2.592 3.853 ?-?-? 39.057 2.593 3.857 ?-?-? 12.006 3.968 2.882 ?-?-? 12.002 3.968 2.883 ?-?-? 7.947 4.347 1.980 ?-?-? 7.957 4.347 1.988 ?-?-? 7.969 4.347 1.986 ?-?-? 15.109 0.834 4.182 ?-?-? 15.164 0.833 4.174 ?-?-? 15.149 0.835 4.164 ?-?-? 23.182 1.427 7.351 ?-?-? 23.120 1.428 7.344 ?-?-? 23.202 1.428 7.354 ?-?-? 25.541 1.284 2.243 ?-?-? 25.523 1.282 2.241 ?-?-? 25.479 1.285 2.229 ?-?-? 30.611 1.134 6.896 ?-?-? 30.587 1.133 6.895 ?-?-? 30.551 1.136 6.885 ?-?-? 24.846 1.548 6.930 ?-?-? 24.824 1.548 6.926 ?-?-? 24.812 1.548 6.919 ?-?-? 27.277 1.692 7.716 ?-?-? 25.222 0.881 7.043 ?-?-? 25.227 0.884 7.053 ?-?-? 25.172 0.883 7.034 ?-?-? 27.294 1.694 7.696 ?-?-? 27.319 1.689 7.706 ?-?-? 16.450 1.360 2.633 ?-?-? 26.865 1.814 1.556 ?-?-? 26.872 1.814 1.554 ?-?-? 16.461 1.359 2.645 ?-?-? 16.439 1.360 2.658 ?-?-? 26.867 1.815 1.554 ?-?-? 24.255 1.140 7.511 ?-?-? 39.702 2.526 2.926 ?-?-? 27.174 2.045 3.654 ?-?-? 27.190 2.045 3.663 ?-?-? 24.234 1.143 7.498 ?-?-? 27.171 2.046 3.660 ?-?-? 24.222 1.142 7.519 ?-?-? 32.612 1.254 1.510 ?-?-? 32.609 1.254 1.510 ?-?-? 32.608 1.254 1.511 ?-?-? 14.124 3.879 6.930 ?-?-? 14.157 3.876 6.922 ?-?-? 14.134 3.880 6.909 ?-?-? 15.390 1.177 0.667 ?-?-? 21.833 0.409 8.246 ?-?-? 21.857 0.413 8.248 ?-?-? 21.430 -0.371 1.770 ?-?-? 21.478 -0.373 1.778 ?-?-? 21.498 -0.372 1.784 ?-?-? 21.782 0.413 8.233 ?-?-? 15.390 1.175 0.665 ?-?-? 15.390 1.176 0.666 ?-?-? 38.331 2.198 1.972 ?-?-? 32.235 2.244 3.778 ?-?-? 32.281 2.244 3.792 ?-?-? 38.377 2.195 1.982 ?-?-? 38.400 2.197 1.990 ?-?-? 19.479 3.313 3.972 ?-?-? 19.485 3.312 3.982 ?-?-? 19.470 3.314 3.978 ?-?-? 32.262 2.244 3.789 ?-?-? 27.542 2.076 0.926 ?-?-? 16.153 4.092 3.142 ?-?-? 16.170 4.089 3.152 ?-?-? 16.125 4.091 3.160 ?-?-? 27.544 2.076 0.923 ?-?-? 27.545 2.076 0.924 ?-?-? 17.177 0.702 7.224 ?-?-? 17.172 0.705 7.212 ?-?-? 17.141 0.705 7.230 ?-?-? 24.821 1.020 1.262 ?-?-? 24.857 1.016 1.271 ?-?-? 24.888 1.018 1.276 ?-?-? 25.938 1.353 4.483 ?-?-? 25.952 1.351 4.475 ?-?-? 25.917 1.354 4.464 ?-?-? 27.207 1.518 1.744 ?-?-? 6.573 0.644 1.848 ?-?-? 23.496 4.532 0.898 ?-?-? 23.489 4.532 0.904 ?-?-? 23.491 4.532 0.898 ?-?-? 6.611 0.645 1.852 ?-?-? 6.631 0.644 1.861 ?-?-? 9.340 0.816 4.108 ?-?-? 9.318 0.815 4.106 ?-?-? 9.251 0.816 4.099 ?-?-? 22.814 0.894 4.349 ?-?-? 22.817 0.893 4.338 ?-?-? 22.815 0.893 4.346 ?-?-? 23.816 1.248 3.946 ?-?-? 23.877 1.248 3.959 ?-?-? 23.885 1.250 3.959 ?-?-? 15.392 1.352 2.395 ?-?-? 31.224 1.470 8.369 ?-?-? 31.286 1.465 8.382 ?-?-? 31.306 1.469 8.383 ?-?-? 15.350 1.353 2.388 ?-?-? 15.392 1.351 2.395 ?-?-? 20.449 0.058 0.457 ?-?-? 20.457 0.058 0.456 ?-?-? 20.449 0.058 0.456 ?-?-? 40.343 2.773 6.631 ?-?-? 40.413 2.768 6.640 ?-?-? 40.433 2.771 6.642 ?-?-? 15.439 0.933 3.334 ?-?-? 35.318 2.279 8.629 ?-?-? 35.352 2.278 8.641 ?-?-? 15.388 1.181 0.584 ?-?-? 15.392 1.182 0.586 ?-?-? 15.391 1.181 0.585 ?-?-? 15.390 0.938 3.324 ?-?-? 35.350 2.276 8.640 ?-?-? 15.431 0.937 3.340 ?-?-? 43.754 3.274 3.719 ?-?-? 43.752 3.274 3.720 ?-?-? 21.468 0.710 1.117 ?-?-? 21.462 0.709 1.120 ?-?-? 43.757 3.274 3.718 ?-?-? 21.464 0.710 1.121 ?-?-? 39.070 3.060 2.674 ?-?-? 39.061 3.059 2.668 ?-?-? 39.061 3.059 2.676 ?-?-? 24.773 1.381 2.358 ?-?-? 24.827 1.377 2.369 ?-?-? 24.848 1.378 2.372 ?-?-? 21.896 0.417 1.377 ?-?-? 21.917 0.416 1.371 ?-?-? 21.880 0.419 1.360 ?-?-? 24.208 1.802 -0.095 ?-?-? 24.198 1.799 -0.100 ?-?-? 24.127 1.804 -0.112 ?-?-? 27.206 1.897 1.297 ?-?-? 27.203 1.897 1.295 ?-?-? 27.211 1.897 1.296 ?-?-? 4.906 3.260 2.859 ?-?-? 39.730 2.911 3.864 ?-?-? 39.769 2.912 3.859 ?-?-? 19.162 3.320 8.503 ?-?-? 19.197 3.317 8.500 ?-?-? 19.178 3.320 8.490 ?-?-? 5.013 3.259 2.872 ?-?-? 4.951 3.257 2.866 ?-?-? 39.683 2.911 3.871 ?-?-? 13.020 2.604 2.028 ?-?-? 22.107 1.523 3.126 ?-?-? 13.059 2.605 2.032 ?-?-? 19.075 3.675 1.814 ?-?-? 22.164 1.522 3.136 ?-?-? 12.973 2.606 2.021 ?-?-? 19.131 3.674 1.825 ?-?-? 19.114 3.673 1.822 ?-?-? 22.112 1.521 3.136 ?-?-? 21.111 3.366 3.849 ?-?-? 25.184 0.883 2.832 ?-?-? 25.238 0.882 2.843 ?-?-? 21.056 3.370 3.839 ?-?-? 21.155 3.369 3.855 ?-?-? 19.147 3.884 0.917 ?-?-? 19.091 3.882 0.930 ?-?-? 19.112 3.884 0.927 ?-?-? 25.222 0.882 2.839 ?-?-? 40.031 1.898 1.703 ?-?-? 34.677 2.469 8.277 ?-?-? 34.644 2.467 8.271 ?-?-? 34.595 2.469 8.265 ?-?-? 40.066 1.897 1.714 ?-?-? 40.068 1.895 1.711 ?-?-? 22.229 1.271 7.893 ?-?-? 22.192 1.270 7.904 ?-?-? 22.220 1.269 7.900 ?-?-? 17.803 4.183 4.575 ?-?-? 17.764 4.185 4.559 ?-?-? 17.777 4.183 4.569 ?-?-? 31.620 2.115 7.720 ?-?-? 31.592 2.114 7.717 ?-?-? 31.590 2.115 7.703 ?-?-? 36.372 1.994 1.788 ?-?-? 21.110 1.073 7.828 ?-?-? 21.161 1.071 7.832 ?-?-? 21.184 1.073 7.835 ?-?-? 16.169 1.414 8.447 ?-?-? 16.178 1.412 8.455 ?-?-? 16.123 1.414 8.459 ?-?-? 36.320 1.997 1.773 ?-?-? 31.292 1.714 8.782 ?-?-? 36.372 1.995 1.793 ?-?-? 43.430 3.941 8.338 ?-?-? 43.443 3.940 8.342 ?-?-? 31.199 1.714 8.772 ?-?-? 31.262 1.713 8.779 ?-?-? 43.479 3.940 8.328 ?-?-? 32.750 1.118 1.508 ?-?-? 10.929 4.196 7.550 ?-?-? 10.991 4.191 7.558 ?-?-? 11.019 4.193 7.566 ?-?-? 22.115 1.279 6.873 ?-?-? 22.172 1.275 6.885 ?-?-? 22.205 1.277 6.888 ?-?-? 32.723 1.120 1.501 ?-?-? 32.658 6.605 1.581 ?-?-? 32.727 1.120 1.514 ?-?-? 32.686 6.603 1.588 ?-?-? 32.662 6.606 1.597 ?-?-? 39.629 2.852 4.245 ?-?-? 39.710 2.850 4.258 ?-?-? 39.744 2.850 4.263 ?-?-? 17.411 3.955 1.738 ?-?-? 41.094 3.133 7.061 ?-?-? 41.097 3.135 7.063 ?-?-? 17.420 3.955 1.731 ?-?-? 41.052 3.136 7.047 ?-?-? 17.414 3.954 1.741 ?-?-? 23.248 0.663 4.422 ?-?-? 23.231 0.666 4.427 ?-?-? 23.220 0.666 4.411 ?-?-? 33.281 2.255 0.695 ?-?-? 33.284 2.255 0.694 ?-?-? 33.282 2.255 0.693 ?-?-? 21.801 0.420 0.627 ?-?-? 21.803 0.420 0.623 ?-?-? 21.804 0.420 0.626 ?-?-? 27.657 1.589 8.355 ?-?-? 27.612 1.593 8.344 ?-?-? 27.618 1.590 8.367 ?-?-? 11.677 4.193 3.965 ?-?-? 27.543 1.698 2.468 ?-?-? 27.596 1.700 2.472 ?-?-? 11.672 4.193 3.965 ?-?-? 27.487 1.700 2.457 ?-?-? 11.676 4.193 3.965 ?-?-? 4.260 3.871 3.547 ?-?-? 4.218 3.871 3.537 ?-?-? 4.223 3.871 3.548 ?-?-? 21.462 0.881 3.689 ?-?-? 21.464 0.882 3.697 ?-?-? 21.459 0.881 3.701 ?-?-? 20.143 4.192 0.594 ?-?-? 20.106 4.191 0.594 ?-?-? 20.080 4.193 0.583 ?-?-? 35.689 2.912 1.768 ?-?-? 35.663 2.908 1.763 ?-?-? 35.600 2.912 1.751 ?-?-? 39.705 2.968 4.045 ?-?-? 39.702 2.967 4.044 ?-?-? 39.698 2.968 4.044 ?-?-? 32.941 1.675 1.545 ?-?-? 32.955 1.676 1.543 ?-?-? 32.945 1.676 1.544 ?-?-? 23.212 0.664 4.920 ?-?-? 18.184 4.144 6.777 ?-?-? 18.165 4.147 6.781 ?-?-? 23.210 0.665 4.912 ?-?-? 18.155 4.148 6.770 ?-?-? 23.213 0.665 4.922 ?-?-? 20.389 0.460 1.992 ?-?-? 20.441 0.460 1.998 ?-?-? 20.472 0.460 2.004 ?-?-? 21.501 1.122 2.911 ?-?-? 21.473 1.120 2.907 ?-?-? 21.409 1.121 2.898 ?-?-? 24.529 2.041 1.082 ?-?-? 24.544 2.041 1.078 ?-?-? 24.532 2.041 1.066 ?-?-? 17.432 1.939 1.512 ?-?-? 27.957 2.175 1.519 ?-?-? 27.967 2.177 1.512 ?-?-? 16.095 3.839 0.411 ?-?-? 16.145 3.836 0.422 ?-?-? 16.125 3.839 0.425 ?-?-? 27.926 2.176 1.523 ?-?-? 17.411 1.942 1.515 ?-?-? 17.405 1.940 1.517 ?-?-? 18.091 0.545 0.847 ?-?-? 18.089 0.546 0.847 ?-?-? 18.087 0.546 0.847 ?-?-? 22.817 1.408 0.992 ?-?-? 22.807 1.408 0.989 ?-?-? 22.797 1.408 0.985 ?-?-? 41.773 6.896 3.597 ?-?-? 41.742 6.894 3.594 ?-?-? 41.693 6.896 3.588 ?-?-? 18.427 4.052 3.806 ?-?-? 10.665 4.818 1.735 ?-?-? 10.662 4.818 1.736 ?-?-? 10.660 4.818 1.737 ?-?-? 11.764 3.838 2.985 ?-?-? 11.814 3.836 2.996 ?-?-? 11.784 3.838 3.001 ?-?-? 40.044 1.366 1.864 ?-?-? 40.022 1.366 1.861 ?-?-? 40.023 1.365 1.857 ?-?-? 38.060 3.025 1.853 ?-?-? 38.084 3.024 1.845 ?-?-? 38.099 3.025 1.835 ?-?-? 6.598 0.645 1.399 ?-?-? 9.254 4.248 6.934 ?-?-? 9.303 4.247 6.939 ?-?-? 9.339 4.248 6.942 ?-?-? 6.589 0.645 1.397 ?-?-? 6.606 0.645 1.404 ?-?-? 22.816 1.001 1.213 ?-?-? 22.828 1.002 1.217 ?-?-? 22.801 1.002 1.220 ?-?-? 38.083 3.020 1.706 ?-?-? 38.082 3.018 1.696 ?-?-? 38.061 3.020 1.687 ?-?-? 22.142 1.784 0.960 ?-?-? 8.984 0.898 7.539 ?-?-? 9.036 0.894 7.544 ?-?-? 9.028 0.896 7.546 ?-?-? 31.292 1.716 3.238 ?-?-? 31.241 1.721 3.228 ?-?-? 31.307 1.719 3.242 ?-?-? 33.630 2.537 1.571 ?-?-? 22.223 1.761 4.004 ?-?-? 22.254 1.756 4.014 ?-?-? 22.221 1.760 4.017 ?-?-? 33.593 2.538 1.564 ?-?-? 40.817 7.414 7.178 ?-?-? 33.656 2.538 1.574 ?-?-? 40.833 7.414 7.159 ?-?-? 40.848 7.411 7.170 ?-?-? 6.665 0.650 3.943 ?-?-? 6.706 0.648 3.938 ?-?-? 6.703 0.650 3.932 ?-?-? 8.606 4.353 2.993 ?-?-? 8.663 4.347 3.003 ?-?-? 8.683 4.350 3.008 ?-?-? 32.627 1.530 1.840 ?-?-? 32.652 1.529 1.846 ?-?-? 32.617 1.529 1.849 ?-?-? 17.407 1.167 1.851 ?-?-? 34.707 2.200 7.491 ?-?-? 34.748 2.193 7.503 ?-?-? 18.427 0.920 7.518 ?-?-? 18.421 0.920 7.524 ?-?-? 18.395 0.919 7.525 ?-?-? 17.360 1.168 1.840 ?-?-? 34.728 2.196 7.507 ?-?-? 17.441 1.168 1.861 ?-?-? 13.051 4.079 8.653 ?-?-? 13.052 4.082 8.653 ?-?-? 6.697 0.855 0.632 ?-?-? 6.707 0.854 0.645 ?-?-? 6.674 0.855 0.645 ?-?-? 13.025 4.083 8.643 ?-?-? 20.786 0.987 0.803 ?-?-? 20.792 0.988 0.799 ?-?-? 20.792 0.987 0.796 ?-?-? 19.774 0.486 0.926 ?-?-? 19.783 0.486 0.926 ?-?-? 19.778 0.486 0.926 ?-?-? 22.574 1.455 7.506 ?-?-? 22.597 1.450 7.498 ?-?-? 22.551 1.456 7.490 ?-?-? 19.844 3.492 0.569 ?-?-? 19.861 3.491 0.564 ?-?-? 19.830 3.490 0.570 ?-?-? 5.664 7.051 7.245 ?-?-? 5.686 7.054 7.233 ?-?-? 5.703 7.049 7.244 ?-?-? 26.906 1.031 2.676 ?-?-? 26.875 1.029 2.672 ?-?-? 26.841 1.032 2.663 ?-?-? 17.855 1.518 9.492 ?-?-? 31.347 2.040 7.898 ?-?-? 31.365 2.039 7.909 ?-?-? 31.357 2.040 7.909 ?-?-? 17.840 1.518 9.474 ?-?-? 17.892 1.516 9.486 ?-?-? 22.816 1.413 0.988 ?-?-? 22.819 1.412 0.978 ?-?-? 22.819 1.413 0.988 ?-?-? 25.194 2.040 4.039 ?-?-? 25.180 2.040 4.041 ?-?-? 25.181 2.040 4.042 ?-?-? 21.939 3.394 2.344 ?-?-? 35.742 3.289 2.947 ?-?-? 35.712 3.292 2.956 ?-?-? 35.719 3.293 2.939 ?-?-? 17.729 4.147 4.324 ?-?-? 17.758 4.147 4.325 ?-?-? 17.732 4.149 4.315 ?-?-? 21.921 3.395 2.354 ?-?-? 19.779 4.273 7.919 ?-?-? 19.774 4.273 7.920 ?-?-? 21.880 3.396 2.362 ?-?-? 19.777 4.273 7.919 ?-?-? 30.320 1.432 1.188 ?-?-? 30.359 1.429 1.176 ?-?-? 37.084 2.416 8.623 ?-?-? 37.127 2.413 8.618 ?-?-? 37.079 2.413 8.604 ?-?-? 30.337 1.433 1.168 ?-?-? 16.398 1.361 1.633 ?-?-? 16.402 1.361 1.628 ?-?-? 16.402 1.360 1.628 ?-?-? 19.783 1.059 0.680 ?-?-? 19.777 1.059 0.681 ?-?-? 19.774 1.057 0.679 ?-?-? 27.209 1.985 0.913 ?-?-? 27.207 1.986 0.913 ?-?-? 27.206 1.985 0.919 ?-?-? 18.139 3.817 7.834 ?-?-? 18.157 3.815 7.831 ?-?-? 18.156 3.818 7.820 ?-?-? 19.102 1.293 0.919 ?-?-? 41.085 6.928 7.523 ?-?-? 27.211 1.768 1.376 ?-?-? 27.205 1.768 1.378 ?-?-? 27.208 1.767 1.381 ?-?-? 19.105 0.896 3.720 ?-?-? 19.107 0.896 3.721 ?-?-? 19.106 0.896 3.722 ?-?-? 41.037 6.934 7.515 ?-?-? 41.086 6.932 7.528 ?-?-? 24.530 1.150 6.635 ?-?-? 24.596 1.145 6.645 ?-?-? 24.607 1.147 6.653 ?-?-? 22.223 0.167 6.474 ?-?-? 22.221 0.166 6.483 ?-?-? 22.191 0.167 6.486 ?-?-? 17.414 1.518 1.716 ?-?-? 15.036 4.016 7.398 ?-?-? 15.068 4.016 7.405 ?-?-? 15.053 4.015 7.403 ?-?-? 17.827 4.443 3.374 ?-?-? 17.796 4.445 3.367 ?-?-? 17.812 4.445 3.379 ?-?-? 14.369 3.796 7.948 ?-?-? 35.303 2.747 7.076 ?-?-? 35.328 2.747 7.077 ?-?-? 46.134 3.564 4.415 ?-?-? 46.120 3.564 4.415 ?-?-? 46.163 3.565 4.417 ?-?-? 38.375 2.201 0.673 ?-?-? 14.374 3.796 7.948 ?-?-? 14.375 3.795 7.949 ?-?-? 38.367 2.204 0.659 ?-?-? 38.393 2.201 0.668 ?-?-? 35.360 2.747 7.066 ?-?-? 4.690 4.482 4.736 ?-?-? 33.961 2.336 2.101 ?-?-? 4.738 4.477 4.727 ?-?-? 43.028 3.487 6.681 ?-?-? 43.115 3.486 6.697 ?-?-? 43.088 3.484 6.692 ?-?-? 42.423 4.267 4.021 ?-?-? 14.020 3.880 7.040 ?-?-? 41.693 6.980 8.112 ?-?-? 41.748 6.978 8.120 ?-?-? 41.764 6.980 8.125 ?-?-? 42.415 4.267 4.011 ?-?-? 42.404 4.267 4.023 ?-?-? 14.074 3.878 7.049 ?-?-? 14.092 3.880 7.052 ?-?-? 9.421 4.049 4.436 ?-?-? 9.407 4.047 4.447 ?-?-? 9.359 4.048 4.454 ?-?-? 18.760 0.934 1.803 ?-?-? 18.774 0.933 1.802 ?-?-? 18.769 0.934 1.803 ?-?-? 39.748 2.938 7.916 ?-?-? 9.270 4.322 2.197 ?-?-? 39.699 2.940 7.902 ?-?-? 39.743 2.934 7.912 ?-?-? 9.258 4.322 2.188 ?-?-? 33.633 2.260 0.686 ?-?-? 33.620 2.260 0.690 ?-?-? 33.618 2.260 0.688 ?-?-? 9.269 4.322 2.195 ?-?-? 31.265 1.707 2.965 ?-?-? 25.210 1.282 1.041 ?-?-? 31.293 1.703 2.973 ?-?-? 31.301 1.706 2.977 ?-?-? 25.247 1.283 1.047 ?-?-? 25.205 1.283 1.054 ?-?-? 39.701 2.937 3.688 ?-?-? 32.300 6.533 6.963 ?-?-? 32.267 6.534 6.963 ?-?-? 32.314 6.532 6.958 ?-?-? 11.668 4.199 3.950 ?-?-? 11.677 4.200 3.950 ?-?-? 11.680 4.200 3.948 ?-?-? 39.690 2.937 3.687 ?-?-? 39.725 2.936 3.686 ?-?-? 29.965 3.068 3.324 ?-?-? 29.965 3.066 3.320 ?-?-? 29.931 3.068 3.309 ?-?-? 33.375 1.991 4.420 ?-?-? 33.355 1.993 4.411 ?-?-? 33.358 1.993 4.425 ?-?-? 27.236 2.957 6.997 ?-?-? 27.212 2.960 6.983 ?-?-? 27.246 2.959 6.997 ?-?-? 27.205 1.803 0.899 ?-?-? 27.204 1.805 0.898 ?-?-? 27.208 1.804 0.897 ?-?-? 33.657 1.910 3.814 ?-?-? 33.608 1.909 3.808 ?-?-? 33.576 1.911 3.800 ?-?-? 22.480 1.665 1.447 ?-?-? 22.221 4.228 2.410 ?-?-? 22.253 4.225 2.405 ?-?-? 22.223 4.229 2.392 ?-?-? 23.238 1.591 4.596 ?-?-? 27.240 3.048 1.988 ?-?-? 27.209 3.046 1.987 ?-?-? 27.159 3.048 1.977 ?-?-? 22.490 1.677 1.477 ?-?-? 22.475 1.665 1.447 ?-?-? 33.277 2.001 2.843 ?-?-? 12.717 4.070 8.746 ?-?-? 12.721 4.070 8.755 ?-?-? 23.252 1.591 4.578 ?-?-? 23.271 1.588 4.589 ?-?-? 33.328 1.996 2.859 ?-?-? 33.332 1.998 2.862 ?-?-? 12.705 4.070 8.752 ?-?-? 21.797 0.420 0.640 ?-?-? 29.941 2.216 8.841 ?-?-? 29.955 2.215 8.848 ?-?-? 29.972 2.216 8.846 ?-?-? 21.810 0.421 0.642 ?-?-? 21.854 0.421 0.642 ?-?-? 22.231 -0.082 0.151 ?-?-? 29.977 6.761 4.413 ?-?-? 29.990 6.759 4.405 ?-?-? 29.968 6.761 4.395 ?-?-? 14.068 3.880 4.310 ?-?-? 14.106 3.878 4.306 ?-?-? 14.085 3.880 4.298 ?-?-? 22.213 -0.085 0.167 ?-?-? 22.274 -0.089 0.161 ?-?-? 20.164 0.541 2.849 ?-?-? 22.100 2.265 1.344 ?-?-? 22.168 2.263 1.356 ?-?-? 20.189 0.538 2.844 ?-?-? 20.139 0.541 2.835 ?-?-? 22.145 2.262 1.351 ?-?-? 26.551 1.688 2.587 ?-?-? 24.550 3.197 1.058 ?-?-? 24.571 3.199 1.075 ?-?-? 26.489 1.688 2.578 ?-?-? 26.529 1.686 2.584 ?-?-? 24.575 3.195 1.068 ?-?-? 30.243 1.848 2.968 ?-?-? 30.243 1.848 2.966 ?-?-? 30.248 1.848 2.966 ?-?-? 9.370 0.814 6.804 ?-?-? 9.392 0.810 6.796 ?-?-? 9.365 0.814 6.790 ?-?-? 41.435 6.891 8.944 ?-?-? 41.469 6.890 8.941 ?-?-? 41.463 6.892 8.932 ?-?-? 17.165 1.489 2.347 ?-?-? 17.089 1.493 2.333 ?-?-? 17.146 1.491 2.351 ?-?-? 20.210 3.279 4.181 ?-?-? 20.232 3.274 4.177 ?-?-? 20.196 3.280 4.165 ?-?-? 19.469 0.672 3.362 ?-?-? 19.441 0.671 3.361 ?-?-? 19.391 0.673 3.353 ?-?-? 22.798 0.998 4.284 ?-?-? 22.843 0.997 4.293 ?-?-? 22.846 0.998 4.297 ?-?-? 21.132 1.248 7.846 ?-?-? 21.109 1.247 7.839 ?-?-? 21.090 1.248 7.833 ?-?-? 24.240 1.795 3.475 ?-?-? 22.163 1.761 2.969 ?-?-? 22.205 1.757 2.976 ?-?-? 22.200 1.760 2.982 ?-?-? 24.194 1.797 3.464 ?-?-? 29.615 2.155 3.866 ?-?-? 24.229 1.796 3.476 ?-?-? 29.616 2.154 3.862 ?-?-? 29.599 2.155 3.855 ?-?-? 17.381 0.809 2.956 ?-?-? 28.835 6.584 8.718 ?-?-? 28.898 6.582 8.726 ?-?-? 28.939 6.585 8.729 ?-?-? 17.439 0.807 2.965 ?-?-? 17.459 0.809 2.972 ?-?-? 32.266 2.360 6.931 ?-?-? 32.302 2.356 6.939 ?-?-? 32.320 2.358 6.942 ?-?-? 33.960 2.053 1.696 ?-?-? 33.962 2.053 1.697 ?-?-? 33.957 2.053 1.696 ?-?-? 16.427 4.096 2.278 ?-?-? 16.372 4.096 2.268 ?-?-? 16.396 4.093 2.273 ?-?-? 27.885 2.388 2.009 ?-?-? 27.880 2.388 2.008 ?-?-? 29.669 7.003 1.575 ?-?-? 27.877 2.387 2.010 ?-?-? 29.652 7.006 1.582 ?-?-? 29.638 7.006 1.566 ?-?-? 14.412 4.172 6.902 ?-?-? 14.390 4.171 6.892 ?-?-? 14.337 4.175 6.886 ?-?-? 36.372 1.646 7.189 ?-?-? 36.345 1.644 7.186 ?-?-? 36.292 1.647 7.179 ?-?-? 26.570 1.528 8.587 ?-?-? 26.572 1.526 8.587 ?-?-? 26.557 1.530 8.577 ?-?-? 33.621 2.626 2.258 ?-?-? 33.620 2.626 2.258 ?-?-? 33.624 2.627 2.261 ?-?-? 29.283 1.972 1.112 ?-?-? 29.294 1.970 1.108 ?-?-? 29.253 1.973 1.102 ?-?-? 26.530 1.951 0.863 ?-?-? 26.533 1.952 0.860 ?-?-? 26.534 1.952 0.859 ?-?-? 22.220 -0.440 0.167 ?-?-? 22.272 -0.443 0.160 ?-?-? 22.268 -0.439 0.152 ?-?-? 28.303 1.782 6.793 ?-?-? 28.325 1.779 6.800 ?-?-? 28.308 1.780 6.807 ?-?-? 30.527 1.119 8.111 ?-?-? 30.579 1.116 8.122 ?-?-? 30.623 1.119 8.121 ?-?-? 27.188 1.969 7.802 ?-?-? 15.353 2.948 0.926 ?-?-? 15.454 2.945 0.947 ?-?-? 30.230 7.233 0.688 ?-?-? 30.282 7.229 0.697 ?-?-? 30.302 7.231 0.703 ?-?-? 15.417 2.941 0.939 ?-?-? 27.216 1.967 7.814 ?-?-? 39.838 7.018 2.834 ?-?-? 39.852 7.012 2.842 ?-?-? 39.801 7.017 2.849 ?-?-? 27.254 1.965 7.806 ?-?-? 41.093 7.229 1.864 ?-?-? 41.075 7.227 1.859 ?-?-? 41.032 7.230 1.851 ?-?-? 17.750 0.419 0.844 ?-?-? 17.753 0.414 0.841 ?-?-? 17.739 0.384 0.814 ?-?-? 26.866 1.556 4.226 ?-?-? 26.870 1.558 4.221 ?-?-? 26.868 1.558 4.223 ?-?-? 17.428 1.085 1.522 ?-?-? 31.205 1.702 3.199 ?-?-? 31.265 1.697 3.210 ?-?-? 17.417 1.085 1.517 ?-?-? 31.297 1.701 3.216 ?-?-? 17.427 1.085 1.520 ?-?-? 46.436 7.196 7.342 ?-?-? 46.456 7.196 7.351 ?-?-? 46.456 7.196 7.350 ?-?-? 33.695 1.926 0.940 ?-?-? 33.696 1.925 0.935 ?-?-? 33.632 1.929 0.926 ?-?-? 20.772 3.227 3.854 ?-?-? 20.157 1.141 6.900 ?-?-? 20.194 1.136 6.910 ?-?-? 20.181 1.140 6.915 ?-?-? 20.813 3.225 3.865 ?-?-? 20.822 3.226 3.874 ?-?-? 14.717 3.684 1.129 ?-?-? 14.707 3.684 1.131 ?-?-? 14.708 3.684 1.132 ?-?-? 9.341 4.328 8.276 ?-?-? 9.315 4.326 8.273 ?-?-? 9.253 4.330 8.263 ?-?-? 22.889 3.178 9.003 ?-?-? 22.925 3.174 8.997 ?-?-? 22.917 3.179 8.988 ?-?-? 12.040 0.683 3.614 ?-?-? 42.493 3.136 4.180 ?-?-? 42.484 3.133 4.187 ?-?-? 42.451 3.135 4.190 ?-?-? 12.030 0.684 3.599 ?-?-? 12.052 0.681 3.610 ?-?-? 28.242 0.937 2.143 ?-?-? 28.277 0.934 2.151 ?-?-? 28.261 0.936 2.155 ?-?-? 29.596 1.965 3.240 ?-?-? 29.610 1.964 3.234 ?-?-? 29.619 1.965 3.223 ?-?-? 25.514 1.675 3.964 ?-?-? 25.524 1.676 3.964 ?-?-? 25.522 1.675 3.964 ?-?-? 37.334 3.025 4.265 ?-?-? 25.522 1.405 1.165 ?-?-? 25.515 1.406 1.173 ?-?-? 25.518 1.406 1.175 ?-?-? 37.267 3.028 4.256 ?-?-? 23.230 1.482 2.614 ?-?-? 37.361 3.027 4.268 ?-?-? 23.222 1.482 2.601 ?-?-? 23.261 1.479 2.611 ?-?-? 27.883 2.168 1.713 ?-?-? 16.064 0.976 1.409 ?-?-? 16.117 0.976 1.418 ?-?-? 27.886 2.168 1.709 ?-?-? 16.106 0.975 1.419 ?-?-? 27.881 2.168 1.715 ?-?-? 21.463 1.115 1.807 ?-?-? 21.462 1.114 1.808 ?-?-? 21.483 1.114 1.800 ?-?-? 21.844 4.233 1.881 ?-?-? 21.824 4.232 1.876 ?-?-? 21.801 4.234 1.866 ?-?-? 8.365 4.358 8.950 ?-?-? 8.379 4.354 8.946 ?-?-? 8.350 4.357 8.939 ?-?-? 7.022 7.772 2.871 ?-?-? 6.970 7.776 2.860 ?-?-? 7.012 7.775 2.875 ?-?-? 24.621 1.146 6.429 ?-?-? 29.562 2.061 3.759 ?-?-? 29.562 2.060 3.747 ?-?-? 44.778 4.103 3.921 ?-?-? 44.775 4.102 3.927 ?-?-? 44.762 4.103 3.925 ?-?-? 38.416 2.687 0.907 ?-?-? 38.412 2.684 0.915 ?-?-? 38.384 2.685 0.916 ?-?-? 24.606 1.148 6.421 ?-?-? 29.555 2.060 3.762 ?-?-? 24.573 1.148 6.433 ?-?-? 27.271 1.371 3.972 ?-?-? 40.068 2.966 7.916 ?-?-? 40.047 2.965 7.912 ?-?-? 39.989 2.967 7.901 ?-?-? 23.927 0.734 6.909 ?-?-? 27.295 1.368 3.965 ?-?-? 27.309 1.371 3.955 ?-?-? 23.901 0.734 6.928 ?-?-? 23.936 0.732 6.918 ?-?-? 17.746 0.855 0.587 ?-?-? 17.755 0.854 0.580 ?-?-? 17.750 0.854 0.579 ?-?-? 21.794 4.225 2.003 ?-?-? 21.782 4.225 1.993 ?-?-? 21.776 4.224 1.985 ?-?-? 29.962 2.224 3.159 ?-?-? 29.920 2.223 3.153 ?-?-? 29.870 2.224 3.147 ?-?-? 24.841 2.048 2.243 ?-?-? 24.845 2.048 2.244 ?-?-? 24.840 2.048 2.244 ?-?-? 42.061 6.847 6.973 ?-?-? 42.066 6.846 6.972 ?-?-? 42.068 6.855 7.007 ?-?-? 23.567 0.418 0.714 ?-?-? 23.583 0.414 0.707 ?-?-? 23.548 0.419 0.699 ?-?-? 15.473 1.598 8.280 ?-?-? 15.497 1.593 8.275 ?-?-? 15.457 1.598 8.266 ?-?-? 26.582 1.688 2.753 ?-?-? 26.541 1.686 2.750 ?-?-? 26.478 1.688 2.738 ?-?-? 13.021 3.673 3.967 ?-?-? 29.229 1.977 4.348 ?-?-? 13.025 3.673 3.966 ?-?-? 29.237 1.977 4.348 ?-?-? 13.021 3.673 3.966 ?-?-? 29.234 1.977 4.350 ?-?-? 28.915 6.153 6.580 ?-?-? 28.936 6.156 6.584 ?-?-? 28.853 6.156 6.568 ?-?-? 39.072 7.252 2.295 ?-?-? 17.420 1.419 1.171 ?-?-? 17.412 1.420 1.172 ?-?-? 23.157 1.732 1.491 ?-?-? 23.156 1.732 1.492 ?-?-? 23.150 1.732 1.492 ?-?-? 17.413 1.419 1.171 ?-?-? 39.136 7.249 2.306 ?-?-? 15.537 0.610 8.939 ?-?-? 15.508 0.608 8.943 ?-?-? 39.129 7.252 2.312 ?-?-? 15.460 0.610 8.948 ?-?-? 9.319 4.247 4.059 ?-?-? 20.863 3.230 2.401 ?-?-? 20.853 3.233 2.405 ?-?-? 20.819 3.233 2.389 ?-?-? 9.310 4.247 4.061 ?-?-? 9.304 4.247 4.062 ?-?-? 28.255 1.848 2.646 ?-?-? 28.218 1.847 2.639 ?-?-? 28.161 1.848 2.630 ?-?-? 28.303 1.849 6.820 ?-?-? 28.342 1.845 6.812 ?-?-? 28.324 1.851 6.806 ?-?-? 17.748 3.811 1.053 ?-?-? 44.059 7.065 7.408 ?-?-? 44.068 7.065 7.416 ?-?-? 44.091 7.066 7.424 ?-?-? 17.754 3.811 1.053 ?-?-? 43.837 7.429 8.372 ?-?-? 17.749 3.811 1.055 ?-?-? 43.872 7.428 8.367 ?-?-? 43.840 7.430 8.360 ?-?-? 42.783 2.622 3.779 ?-?-? 14.787 4.032 6.424 ?-?-? 14.807 4.030 6.435 ?-?-? 14.787 4.031 6.440 ?-?-? 42.834 2.618 3.790 ?-?-? 42.834 2.620 3.798 ?-?-? 36.419 1.897 2.157 ?-?-? 36.419 1.894 2.163 ?-?-? 36.373 1.896 2.168 ?-?-? 22.256 1.753 4.023 ?-?-? 17.737 4.152 4.311 ?-?-? 17.756 4.151 4.317 ?-?-? 17.790 4.151 4.317 ?-?-? 22.231 1.755 4.015 ?-?-? 22.226 0.161 1.868 ?-?-? 22.212 1.755 4.027 ?-?-? 22.214 0.162 1.850 ?-?-? 22.224 0.160 1.858 ?-?-? 40.116 1.727 8.151 ?-?-? 14.329 3.617 0.720 ?-?-? 14.361 3.615 0.726 ?-?-? 14.383 3.615 0.726 ?-?-? 40.096 1.728 8.142 ?-?-? 40.132 1.725 8.148 ?-?-? 31.258 1.740 1.379 ?-?-? 31.995 7.517 2.210 ?-?-? 31.266 1.740 1.375 ?-?-? 31.268 1.740 1.381 ?-?-? 32.021 7.513 2.218 ?-?-? 32.006 7.516 2.225 ?-?-? 4.192 3.251 3.549 ?-?-? 20.100 1.140 2.302 ?-?-? 20.127 1.140 2.309 ?-?-? 24.852 0.805 1.712 ?-?-? 24.834 0.804 1.709 ?-?-? 20.111 1.139 2.311 ?-?-? 4.239 3.247 3.559 ?-?-? 40.138 1.382 3.654 ?-?-? 4.277 3.250 3.561 ?-?-? 40.106 1.386 3.659 ?-?-? 24.849 0.804 1.705 ?-?-? 40.099 1.387 3.640 ?-?-? 40.070 1.404 0.681 ?-?-? 40.085 1.405 0.675 ?-?-? 40.083 1.407 0.668 ?-?-? 39.678 2.256 2.862 ?-?-? 39.693 2.256 2.855 ?-?-? 39.704 2.256 2.855 ?-?-? 21.785 0.013 0.407 ?-?-? 21.817 0.010 0.416 ?-?-? 21.836 0.012 0.424 ?-?-? 41.496 3.120 7.815 ?-?-? 41.486 3.125 7.808 ?-?-? 31.311 1.740 3.430 ?-?-? 31.294 1.736 3.427 ?-?-? 31.247 1.740 3.418 ?-?-? 41.454 3.123 7.823 ?-?-? 17.726 0.850 4.350 ?-?-? 21.915 3.395 3.845 ?-?-? 17.772 0.849 4.359 ?-?-? 17.730 0.849 4.358 ?-?-? 21.927 3.391 3.855 ?-?-? 21.871 3.395 3.865 ?-?-? 36.713 2.395 1.536 ?-?-? 36.707 2.393 1.532 ?-?-? 36.666 2.395 1.523 ?-?-? 27.263 2.947 2.257 ?-?-? 27.262 2.945 2.253 ?-?-? 27.225 2.948 2.241 ?-?-? 35.698 2.647 1.787 ?-?-? 13.062 2.580 2.040 ?-?-? 35.669 2.642 1.785 ?-?-? 13.015 2.587 2.030 ?-?-? 35.606 2.647 1.770 ?-?-? 13.072 2.585 2.045 ?-?-? 20.793 1.377 1.254 ?-?-? 20.789 1.376 1.254 ?-?-? 20.792 1.377 1.253 ?-?-? 20.813 3.230 3.864 ?-?-? 17.750 4.364 3.967 ?-?-? 17.750 4.364 3.967 ?-?-? 17.748 4.363 3.968 ?-?-? 20.775 3.232 3.853 ?-?-? 20.821 3.232 3.872 ?-?-? 43.141 7.116 8.001 ?-?-? 43.183 7.112 8.011 ?-?-? 43.153 7.115 8.016 ?-?-? 11.330 3.982 3.789 ?-?-? 31.202 2.035 8.916 ?-?-? 31.277 2.028 8.928 ?-?-? 31.312 2.033 8.934 ?-?-? 11.336 3.983 3.796 ?-?-? 36.355 2.004 1.820 ?-?-? 36.377 2.003 1.831 ?-?-? 36.372 2.003 1.835 ?-?-? 11.335 3.982 3.798 ?-?-? 42.463 2.860 7.902 ?-?-? 38.405 2.691 0.908 ?-?-? 38.448 2.688 0.906 ?-?-? 38.428 2.693 0.898 ?-?-? 42.463 2.865 7.909 ?-?-? 42.423 2.864 7.890 ?-?-? 31.629 7.516 2.360 ?-?-? 31.617 7.515 2.357 ?-?-? 31.558 7.516 2.348 ?-?-? 21.163 3.245 3.700 ?-?-? 21.168 3.245 3.708 ?-?-? 20.197 0.540 2.231 ?-?-? 21.149 3.245 3.693 ?-?-? 20.164 0.541 2.223 ?-?-? 17.323 1.917 1.672 ?-?-? 20.199 0.541 2.236 ?-?-? 17.379 1.917 1.672 ?-?-? 17.418 1.918 1.668 ?-?-? 41.043 3.197 7.065 ?-?-? 4.933 3.267 2.849 ?-?-? 4.974 3.264 2.856 ?-?-? 5.001 3.266 2.859 ?-?-? 25.281 2.048 4.575 ?-?-? 25.260 2.047 4.582 ?-?-? 41.002 3.198 7.056 ?-?-? 25.238 2.047 4.588 ?-?-? 41.087 3.198 7.066 ?-?-? 3.558 7.194 7.331 ?-?-? 3.568 7.196 7.341 ?-?-? 3.590 7.194 7.336 ?-?-? 35.414 2.271 7.151 ?-?-? 35.447 2.267 7.160 ?-?-? 35.402 2.270 7.165 ?-?-? 21.574 0.874 8.375 ?-?-? 21.625 0.868 8.372 ?-?-? 21.583 0.877 8.362 ?-?-? 29.597 3.063 1.984 ?-?-? 29.574 3.061 1.978 ?-?-? 29.515 3.063 1.968 ?-?-? 19.376 3.662 3.217 ?-?-? 19.448 3.659 3.224 ?-?-? 19.486 3.662 3.228 ?-?-? 17.786 1.161 2.340 ?-?-? 17.816 1.162 2.351 ?-?-? 17.806 1.162 2.356 ?-?-? 34.293 2.467 1.716 ?-?-? 34.282 2.467 1.709 ?-?-? 34.273 2.467 1.703 ?-?-? 32.000 2.387 8.339 ?-?-? 32.018 2.385 8.335 ?-?-? 31.980 2.388 8.326 ?-?-? 17.448 3.952 1.373 ?-?-? 17.449 3.950 1.368 ?-?-? 17.400 3.955 1.360 ?-?-? 30.273 7.225 7.820 ?-?-? 43.088 3.606 3.938 ?-?-? 43.075 3.606 3.940 ?-?-? 43.076 3.606 3.939 ?-?-? 30.326 7.222 7.831 ?-?-? 30.314 7.225 7.835 ?-?-? 21.801 0.160 1.890 ?-?-? 7.365 7.828 7.226 ?-?-? 7.338 7.830 7.229 ?-?-? 7.320 7.831 7.220 ?-?-? 21.838 0.159 1.900 ?-?-? 21.865 0.160 1.907 ?-?-? 12.041 3.980 6.913 ?-?-? 12.034 3.979 6.910 ?-?-? 12.023 3.981 6.902 ?-?-? 32.294 2.265 6.914 ?-?-? 32.331 2.260 6.923 ?-?-? 32.322 2.264 6.926 ?-?-? 26.867 1.516 8.561 ?-?-? 26.890 1.514 8.572 ?-?-? 26.894 1.515 8.576 ?-?-? 38.285 2.583 1.946 ?-?-? 38.345 2.580 1.954 ?-?-? 22.518 1.366 8.526 ?-?-? 22.568 1.362 8.534 ?-?-? 22.548 1.365 8.538 ?-?-? 38.379 2.583 1.957 ?-?-? 23.223 0.890 7.384 ?-?-? 23.243 0.889 7.381 ?-?-? 23.212 0.891 7.375 ?-?-? 38.056 2.776 1.140 ?-?-? 37.959 2.779 1.126 ?-?-? 38.025 2.773 1.135 ?-?-? 10.359 0.745 1.236 ?-?-? 10.333 0.745 1.224 ?-?-? 10.378 0.747 1.242 ?-?-? 18.158 4.150 6.788 ?-?-? 21.487 1.359 1.110 ?-?-? 21.464 1.359 1.117 ?-?-? 21.461 1.359 1.119 ?-?-? 18.196 4.152 6.773 ?-?-? 18.200 4.147 6.782 ?-?-? 21.500 4.239 2.303 ?-?-? 31.671 2.387 4.296 ?-?-? 31.700 2.383 4.306 ?-?-? 31.681 2.386 4.313 ?-?-? 21.428 4.239 2.290 ?-?-? 21.482 4.237 2.298 ?-?-? 36.996 2.666 1.993 ?-?-? 18.453 4.001 7.497 ?-?-? 18.452 4.003 7.501 ?-?-? 18.402 4.004 7.488 ?-?-? 36.949 2.668 1.979 ?-?-? 18.764 0.937 1.801 ?-?-? 37.024 2.667 1.997 ?-?-? 18.770 0.938 1.804 ?-?-? 18.763 0.938 1.801 ?-?-? 40.032 2.039 1.896 ?-?-? 40.033 2.040 1.893 ?-?-? 40.085 2.039 1.889 ?-?-? 22.140 1.594 0.897 ?-?-? 22.140 1.593 0.895 ?-?-? 22.146 1.594 0.895 ?-?-? 15.135 4.199 3.660 ?-?-? 15.153 4.196 3.650 ?-?-? 15.127 4.201 3.641 ?-?-? 12.013 4.027 7.376 ?-?-? 12.038 4.028 7.367 ?-?-? 12.012 4.027 7.374 ?-?-? 7.969 4.341 1.991 ?-?-? 7.942 4.342 1.994 ?-?-? 7.942 4.341 1.982 ?-?-? 20.150 0.542 7.714 ?-?-? 20.117 0.541 7.706 ?-?-? 20.046 0.543 7.698 ?-?-? 44.077 7.074 6.645 ?-?-? 44.074 7.074 6.645 ?-?-? 44.109 7.073 6.641 ?-?-? 9.356 4.060 4.454 ?-?-? 9.391 4.057 4.447 ?-?-? 9.371 4.061 4.437 ?-?-? 13.682 3.572 3.979 ?-?-? 13.693 3.572 3.972 ?-?-? 13.693 3.572 3.977 ?-?-? 32.962 1.684 1.550 ?-?-? 32.944 1.685 1.550 ?-?-? 32.945 1.685 1.551 ?-?-? 39.722 2.945 3.781 ?-?-? 27.544 1.959 1.391 ?-?-? 16.450 4.398 0.985 ?-?-? 16.462 4.399 0.992 ?-?-? 16.427 4.399 0.998 ?-?-? 39.702 2.945 3.784 ?-?-? 27.544 1.959 1.391 ?-?-? 39.700 2.945 3.784 ?-?-? 27.540 1.959 1.392 ?-?-? 43.033 3.512 7.670 ?-?-? 43.084 3.509 7.679 ?-?-? 43.123 3.512 7.681 ?-?-? 30.367 7.231 0.814 ?-?-? 30.398 7.228 0.823 ?-?-? 30.354 7.231 0.829 ?-?-? 17.416 4.443 7.312 ?-?-? 17.399 4.444 7.310 ?-?-? 17.405 4.443 7.301 ?-?-? 38.400 2.198 0.470 ?-?-? 38.393 2.194 0.462 ?-?-? 38.323 2.198 0.452 ?-?-? 41.032 2.749 3.129 ?-?-? 29.910 1.861 2.948 ?-?-? 41.700 6.978 1.362 ?-?-? 41.040 2.749 3.129 ?-?-? 41.062 2.749 3.124 ?-?-? 29.910 1.862 2.949 ?-?-? 29.907 1.861 2.948 ?-?-? 41.796 6.978 1.377 ?-?-? 15.388 1.595 1.791 ?-?-? 15.386 1.595 1.790 ?-?-? 15.389 1.595 1.797 ?-?-? 41.765 6.975 1.374 ?-?-? 7.335 7.831 1.977 ?-?-? 7.350 7.829 1.974 ?-?-? 7.299 7.832 1.967 ?-?-? 33.616 2.530 3.030 ?-?-? 15.455 1.182 8.350 ?-?-? 33.572 2.531 3.021 ?-?-? 33.662 2.530 3.035 ?-?-? 15.505 1.178 8.360 ?-?-? 15.461 1.182 8.366 ?-?-? 11.332 0.841 1.036 ?-?-? 11.335 0.841 1.036 ?-?-? 11.339 0.841 1.036 ?-?-? 24.588 1.809 7.189 ?-?-? 24.619 1.807 7.182 ?-?-? 24.623 1.809 7.176 ?-?-? 6.628 0.644 1.829 ?-?-? 6.628 0.644 1.822 ?-?-? 6.556 0.644 1.813 ?-?-? 9.329 4.043 2.026 ?-?-? 9.291 4.042 2.023 ?-?-? 9.252 4.044 2.016 ?-?-? 19.471 0.847 9.495 ?-?-? 46.094 3.090 3.583 ?-?-? 19.487 0.847 9.506 ?-?-? 19.475 0.847 9.509 ?-?-? 46.137 3.092 3.584 ?-?-? 46.100 3.093 3.573 ?-?-? 32.000 2.401 4.235 ?-?-? 31.988 2.396 4.230 ?-?-? 31.926 2.401 4.217 ?-?-? 41.050 3.190 3.432 ?-?-? 41.050 3.190 3.431 ?-?-? 41.053 3.190 3.431 ?-?-? 27.207 1.584 2.491 ?-?-? 27.208 1.584 2.490 ?-?-? 27.210 1.584 2.490 ?-?-? 32.328 1.087 3.821 ?-?-? 32.236 1.086 3.805 ?-?-? 32.306 1.081 3.818 ?-?-? 36.283 3.301 2.636 ?-?-? 36.324 3.297 2.650 ?-?-? 36.359 3.299 2.649 ?-?-? 34.683 2.470 4.189 ?-?-? 34.651 2.468 4.186 ?-?-? 34.597 2.470 4.178 ?-?-? 20.788 1.426 1.250 ?-?-? 20.820 1.426 1.247 ?-?-? 20.848 1.426 1.242 ?-?-? 23.487 1.232 0.935 ?-?-? 23.488 1.232 0.935 ?-?-? 23.494 1.232 0.934 ?-?-? 5.637 3.998 7.526 ?-?-? 5.646 4.003 7.532 ?-?-? 5.588 4.005 7.514 ?-?-? 26.178 1.746 0.586 ?-?-? 26.160 1.747 0.576 ?-?-? 26.204 1.746 0.588 ?-?-? 21.873 1.793 3.800 ?-?-? 21.816 1.795 3.793 ?-?-? 21.867 1.795 3.805 ?-?-? 14.128 3.382 6.696 ?-?-? 14.153 3.378 6.691 ?-?-? 14.091 3.383 6.679 ?-?-? 12.344 3.865 2.235 ?-?-? 12.345 3.866 2.233 ?-?-? 12.339 3.865 2.227 ?-?-? 20.451 3.805 3.665 ?-?-? 24.845 2.066 0.669 ?-?-? 24.893 2.066 0.663 ?-?-? 24.816 2.067 0.669 ?-?-? 20.460 3.804 3.663 ?-?-? 20.464 3.804 3.661 ?-?-? 25.563 1.060 8.384 ?-?-? 25.568 1.058 8.379 ?-?-? 25.531 1.060 8.372 ?-?-? 27.541 2.380 2.010 ?-?-? 17.488 4.180 0.430 ?-?-? 17.522 4.177 0.426 ?-?-? 17.486 4.182 0.416 ?-?-? 27.541 2.378 2.011 ?-?-? 27.547 2.380 2.010 ?-?-? 17.391 3.773 1.152 ?-?-? 17.364 3.775 1.137 ?-?-? 17.418 3.775 1.153 ?-?-? 11.994 3.985 2.280 ?-?-? 11.985 3.987 2.271 ?-?-? 12.012 3.986 2.285 ?-?-? 22.884 3.183 8.276 ?-?-? 22.919 3.179 8.272 ?-?-? 22.895 3.184 8.265 ?-?-? 15.439 3.644 0.548 ?-?-? 15.476 3.643 0.544 ?-?-? 15.478 3.646 0.537 ?-?-? 20.149 4.191 3.697 ?-?-? 20.121 4.190 3.690 ?-?-? 20.063 4.193 3.683 ?-?-? 38.098 3.014 1.686 ?-?-? 21.495 4.233 2.303 ?-?-? 21.425 4.233 2.291 ?-?-? 21.472 4.231 2.297 ?-?-? 38.091 3.016 1.696 ?-?-? 38.059 3.016 1.676 ?-?-? 27.170 0.890 1.965 ?-?-? 14.032 4.346 4.181 ?-?-? 14.018 4.347 4.178 ?-?-? 14.047 4.347 4.168 ?-?-? 19.432 3.670 2.024 ?-?-? 19.434 3.670 2.020 ?-?-? 19.445 3.669 2.016 ?-?-? 27.263 0.891 1.977 ?-?-? 27.214 0.890 1.976 ?-?-? 40.047 1.412 1.861 ?-?-? 40.048 1.412 1.860 ?-?-? 40.053 1.411 1.864 ?-?-? 39.702 2.438 3.009 ?-?-? 35.355 2.741 1.786 ?-?-? 35.296 2.740 1.783 ?-?-? 35.240 2.740 1.775 ?-?-? 27.209 1.780 1.275 ?-?-? 27.204 1.780 1.272 ?-?-? 27.248 1.780 1.268 ?-?-? 41.044 3.106 2.232 ?-?-? 22.217 0.159 1.728 ?-?-? 22.241 0.160 1.749 ?-?-? 41.002 3.109 2.220 ?-?-? 22.256 0.156 1.740 ?-?-? 41.059 3.108 2.237 ?-?-? 27.200 0.888 2.079 ?-?-? 27.235 0.889 2.085 ?-?-? 27.135 0.890 2.071 ?-?-? 29.905 1.576 1.936 ?-?-? 31.930 2.236 1.345 ?-?-? 31.983 2.234 1.358 ?-?-? 31.972 2.231 1.357 ?-?-? 29.898 1.576 1.945 ?-?-? 29.899 1.576 1.947 ?-?-? 14.060 3.812 3.395 ?-?-? 14.036 3.810 3.392 ?-?-? 13.977 3.812 3.381 ?-?-? 23.141 1.830 1.325 ?-?-? 23.130 1.830 1.321 ?-?-? 23.132 1.830 1.312 ?-?-? 31.246 1.481 7.906 ?-?-? 31.223 1.482 7.901 ?-?-? 31.266 1.482 7.908 ?-?-? 43.415 4.258 1.055 ?-?-? 43.362 4.261 1.043 ?-?-? 43.451 4.261 1.058 ?-?-? 37.055 2.491 1.417 ?-?-? 37.062 2.489 1.413 ?-?-? 37.009 2.492 1.405 ?-?-? 23.325 0.890 7.520 ?-?-? 23.292 0.887 7.529 ?-?-? 14.793 4.302 2.443 ?-?-? 14.828 4.299 2.452 ?-?-? 14.788 4.302 2.456 ?-?-? 20.795 4.078 2.954 ?-?-? 23.254 0.889 7.534 ?-?-? 20.850 4.075 2.964 ?-?-? 20.849 4.077 2.971 ?-?-? 26.843 1.685 7.694 ?-?-? 26.882 1.686 7.698 ?-?-? 26.825 1.686 7.685 ?-?-? 20.112 4.187 3.697 ?-?-? 20.159 4.184 3.704 ?-?-? 20.161 4.185 3.709 ?-?-? 34.366 2.210 8.315 ?-?-? 15.073 3.667 4.187 ?-?-? 15.104 3.668 4.182 ?-?-? 34.358 2.210 8.307 ?-?-? 28.233 0.871 7.917 ?-?-? 34.329 2.210 8.302 ?-?-? 4.263 3.243 3.573 ?-?-? 4.226 3.242 3.570 ?-?-? 4.209 3.245 3.560 ?-?-? 5.620 3.995 3.878 ?-?-? 15.062 3.668 4.190 ?-?-? 36.986 2.498 1.411 ?-?-? 5.594 3.994 3.881 ?-?-? 25.903 1.355 6.461 ?-?-? 25.942 1.350 6.475 ?-?-? 25.925 1.353 6.480 ?-?-? 28.156 0.878 7.904 ?-?-? 28.267 0.875 7.918 ?-?-? 5.594 3.994 3.883 ?-?-? 37.033 2.495 1.418 ?-?-? 37.039 2.497 1.423 ?-?-? 17.080 4.035 1.807 ?-?-? 17.075 4.035 1.807 ?-?-? 17.076 4.035 1.808 ?-?-? 5.624 3.777 1.561 ?-?-? 5.590 3.775 1.557 ?-?-? 5.545 3.779 1.549 ?-?-? 20.845 4.074 3.659 ?-?-? 20.866 4.071 3.652 ?-?-? 20.847 4.076 3.642 ?-?-? 21.127 1.604 0.847 ?-?-? 31.343 2.210 0.889 ?-?-? 31.313 2.210 0.907 ?-?-? 21.134 1.604 0.846 ?-?-? 31.331 2.208 0.902 ?-?-? 21.125 1.604 0.849 ?-?-? 4.896 3.756 4.361 ?-?-? 4.924 3.757 4.365 ?-?-? 4.867 3.757 4.350 ?-?-? 30.263 1.978 1.188 ?-?-? 25.479 1.912 2.855 ?-?-? 25.532 1.906 2.863 ?-?-? 25.554 1.910 2.867 ?-?-? 22.258 0.165 1.860 ?-?-? 22.257 0.167 1.866 ?-?-? 30.256 1.978 1.183 ?-?-? 22.211 0.167 1.853 ?-?-? 30.261 1.978 1.187 ?-?-? 35.614 1.659 1.942 ?-?-? 35.668 1.657 1.956 ?-?-? 35.665 1.658 1.962 ?-?-? 18.756 4.023 6.982 ?-?-? 18.808 4.022 6.991 ?-?-? 18.805 4.022 6.993 ?-?-? 24.828 1.394 4.562 ?-?-? 24.861 1.393 4.572 ?-?-? 24.875 1.394 4.573 ?-?-? 27.974 3.435 3.272 ?-?-? 27.998 3.433 3.263 ?-?-? 27.974 3.438 3.255 ?-?-? 29.264 6.999 7.402 ?-?-? 29.228 6.999 7.394 ?-?-? 29.230 6.998 7.389 ?-?-? 37.014 2.918 2.680 ?-?-? 17.751 0.851 0.644 ?-?-? 37.005 2.918 2.684 ?-?-? 37.000 2.918 2.683 ?-?-? 24.554 1.782 2.672 ?-?-? 24.534 1.780 2.668 ?-?-? 24.474 1.783 2.657 ?-?-? 18.470 3.996 7.488 ?-?-? 18.486 3.994 7.484 ?-?-? 18.438 3.997 7.475 ?-?-? 34.285 2.463 1.711 ?-?-? 34.284 2.463 1.703 ?-?-? 34.295 2.463 1.713 ?-?-? 19.440 0.415 0.850 ?-?-? 6.659 0.644 3.973 ?-?-? 6.690 0.641 3.965 ?-?-? 6.649 0.644 3.956 ?-?-? 45.169 3.891 3.688 ?-?-? 45.196 3.889 3.679 ?-?-? 45.190 3.891 3.669 ?-?-? 19.516 3.321 7.258 ?-?-? 19.535 3.317 7.251 ?-?-? 19.522 3.321 7.240 ?-?-? 38.400 2.298 2.196 ?-?-? 38.401 2.297 2.189 ?-?-? 38.373 2.300 2.182 ?-?-? 27.512 1.158 1.359 ?-?-? 27.553 1.152 1.366 ?-?-? 27.568 1.153 1.369 ?-?-? 9.305 0.405 0.816 ?-?-? 9.306 0.405 0.816 ?-?-? 9.312 0.405 0.816 ?-?-? 30.616 1.114 8.121 ?-?-? 30.574 1.112 8.122 ?-?-? 30.515 1.115 8.110 ?-?-? 33.002 1.305 0.755 ?-?-? 33.012 1.304 0.747 ?-?-? 33.019 1.306 0.740 ?-?-? 24.513 0.813 7.171 ?-?-? 24.551 0.815 7.174 ?-?-? 24.449 0.816 7.158 ?-?-? 38.084 1.781 7.371 ?-?-? 38.049 1.781 7.358 ?-?-? 38.080 1.779 7.367 ?-?-? 33.670 2.529 3.045 ?-?-? 33.554 2.531 3.029 ?-?-? 33.614 2.529 3.039 ?-?-? 22.538 3.593 1.919 ?-?-? 22.547 3.589 1.914 ?-?-? 22.537 3.593 1.906 ?-?-? 3.929 3.239 3.572 ?-?-? 30.224 1.522 1.185 ?-?-? 30.241 1.522 1.189 ?-?-? 30.190 1.523 1.179 ?-?-? 3.925 3.237 3.581 ?-?-? 3.931 3.238 3.580 ?-?-? 14.441 4.176 2.883 ?-?-? 14.402 4.179 2.871 ?-?-? 14.435 4.178 2.887 ?-?-? 35.021 2.756 3.172 ?-?-? 34.970 2.753 3.170 ?-?-? 34.906 2.757 3.159 ?-?-? 20.227 0.549 7.905 ?-?-? 20.227 0.547 7.900 ?-?-? 20.163 0.548 7.893 ?-?-? 40.053 1.917 1.395 ?-?-? 40.042 1.917 1.391 ?-?-? 40.008 1.918 1.384 ?-?-? 14.394 4.035 3.601 ?-?-? 14.376 4.034 3.599 ?-?-? 14.345 4.037 3.590 ?-?-? 44.482 6.646 2.313 ?-?-? 44.439 6.647 2.295 ?-?-? 44.482 6.642 2.307 ?-?-? 39.030 3.067 2.677 ?-?-? 39.124 3.067 2.667 ?-?-? 39.046 3.067 2.673 ?-?-? 6.607 5.190 2.349 ?-?-? 43.417 3.269 6.694 ?-?-? 12.686 4.039 3.683 ?-?-? 41.053 2.983 8.632 ?-?-? 41.391 1.750 1.428 ?-?-? 17.751 3.541 3.848 ?-?-? 32.273 1.532 4.439 ?-?-? 22.142 4.236 2.390 ?-?-? 39.702 1.409 1.139 ?-?-? 9.309 4.059 2.486 ?-?-? 44.768 7.056 8.508 ?-?-? 23.830 1.702 7.065 ?-?-? 17.751 1.055 0.837 ?-?-? 4.919 3.507 4.356 ?-?-? 17.414 3.964 8.000 ?-?-? 46.118 3.105 2.968 ?-?-? 39.702 2.921 3.861 ?-?-? 29.571 2.159 3.944 ?-?-? 18.427 0.939 8.261 ?-?-? 44.092 6.647 3.380 ?-?-? 38.351 2.199 0.685 ?-?-? 42.404 7.158 8.467 ?-?-? 36.325 2.016 7.986 ?-?-? 27.207 2.056 7.065 ?-?-? 20.453 3.814 3.696 ?-?-? 29.571 1.886 1.593 ?-?-? 20.791 0.905 3.848 ?-?-? 12.348 0.578 4.453 ?-?-? 24.506 1.763 1.428 ?-?-? 18.089 3.950 8.440 ?-?-? 5.257 4.338 4.164 ?-?-? 16.401 2.574 3.710 ?-?-? 20.115 3.970 7.587 ?-?-? 39.702 1.689 2.954 ?-?-? 39.702 2.969 0.548 ?-?-? 29.909 1.654 1.441 ?-?-? 37.000 2.431 4.150 ?-?-? 12.011 3.855 3.009 ?-?-? 35.650 2.915 3.724 ?-?-? 17.414 3.766 -0.085 ?-?-? 35.312 3.160 3.284 ?-?-? 23.155 1.314 0.768 ?-?-? 25.181 2.404 1.551 ?-?-? 13.024 3.950 6.831 ?-?-? 18.427 0.388 3.806 ?-?-? 25.181 1.716 7.684 ?-?-? 40.040 1.907 1.373 ?-?-? 24.506 1.811 7.312 ?-?-? 33.623 2.315 1.400 ?-?-? 16.401 4.100 1.441 ?-?-? 4.919 3.773 3.270 ?-?-? 23.492 1.300 0.768 ?-?-? 17.751 1.164 7.821 ?-?-? 32.948 1.334 0.727 ?-?-? 15.388 1.355 8.660 ?-?-? 22.479 3.603 4.178 ?-?-? 16.401 0.919 1.373 ?-?-? 25.519 1.580 7.244 ?-?-? 17.414 1.171 1.881 ?-?-? 40.040 1.430 4.205 ?-?-? 18.765 0.687 3.655 ?-?-? 44.092 3.950 3.696 ?-?-? 15.388 1.593 1.235 ?-?-? 13.024 4.829 4.425 ?-?-? 25.856 1.362 1.634 ?-?-? 23.155 1.838 1.318 ?-?-? 45.105 3.875 2.569 ?-?-? 31.597 1.566 7.037 ?-?-? 22.142 2.268 3.023 ?-?-? 9.309 0.810 6.790 ?-?-? 20.115 0.176 0.754 ?-?-? 10.660 4.066 7.065 ?-?-? 31.597 2.526 2.390 ?-?-? 22.817 0.898 4.384 ?-?-? 25.519 1.287 1.139 ?-?-? 21.129 4.073 1.441 ?-?-? 9.309 4.372 6.996 ?-?-? 27.207 1.539 7.230 ?-?-? 22.817 0.258 0.672 ?-?-? 39.702 3.235 3.133 ?-?-? 29.909 2.560 2.225 ?-?-? 27.207 2.179 1.524 ?-?-? 13.024 4.549 7.422 ?-?-? 12.348 4.359 0.850 ?-?-? 37.676 3.126 1.785 ?-?-? 12.348 0.578 2.211 ?-?-? 32.948 1.641 0.878 ?-?-? 15.725 0.660 8.014 ?-?-? 39.027 7.254 6.432 ?-?-? 3.906 0.926 1.345 ?-?-? 29.909 2.411 1.414 ?-?-? 16.738 3.875 0.699 ?-?-? 21.129 1.464 0.823 ?-?-? 33.961 1.941 7.574 ?-?-? 19.440 0.851 3.834 ?-?-? 35.312 1.804 0.438 ?-?-? 27.207 1.048 2.665 ?-?-? 34.637 2.465 1.606 ?-?-? 15.388 2.949 0.919 ?-?-? 29.571 2.138 0.878 ?-?-? 19.440 0.980 1.249 ?-?-? 20.791 1.437 1.263 ?-?-? 32.610 6.607 6.996 ?-?-? 41.053 3.201 2.225 ?-?-? 26.532 1.191 7.945 ?-?-? 39.702 7.002 8.124 ?-?-? 20.115 3.991 7.959 ?-?-? 5.594 4.345 4.191 ?-?-? 20.791 3.235 4.356 ?-?-? 17.751 4.447 7.189 ?-?-? 13.361 4.250 7.546 ?-?-? 46.118 3.092 3.586 ?-?-? 43.079 7.315 7.106 ?-?-? 32.273 4.461 5.002 ?-?-? 15.050 1.069 0.837 ?-?-? 44.430 6.647 6.914 ?-?-? 10.997 3.834 4.219 ?-?-? 41.053 3.160 4.164 ?-?-? 33.961 2.969 0.947 ?-?-? 19.102 1.178 0.919 ?-?-? 15.388 4.454 0.479 ?-?-? 35.650 7.226 10.131 ?-?-? 30.922 1.723 1.331 ?-?-? 17.414 1.763 1.510 ?-?-? 27.545 1.375 3.985 ?-?-? 31.597 6.995 4.810 ?-?-? 9.647 4.250 8.756 ?-?-? 27.207 1.559 7.216 ?-?-? 39.027 7.254 7.134 ?-?-? 14.712 3.453 2.363 ?-?-? 14.037 0.319 0.520 ?-?-? 27.207 1.954 7.821 ?-?-? 28.220 0.871 7.024 ?-?-? 12.348 4.182 7.230 ?-?-? 41.053 6.927 3.889 ?-?-? 31.935 7.519 1.166 ?-?-? 16.063 0.980 1.428 ?-?-? 32.948 1.716 1.579 ?-?-? 41.053 6.859 4.026 ?-?-? 15.388 1.178 3.394 ?-?-? 11.335 3.998 3.806 ?-?-? 40.040 6.886 2.363 ?-?-? 29.909 3.065 3.311 ?-?-? 19.440 0.844 7.587 ?-?-? 25.181 1.546 4.411 ?-?-? 46.118 2.247 2.019 ?-?-? 17.414 3.930 0.575 ?-?-? 38.351 1.559 1.359 ?-?-? 30.246 4.304 5.181 ?-?-? 21.466 0.047 -0.373 ?-?-? 21.129 0.844 9.485 ?-?-? 9.309 0.905 -0.786 ?-?-? 21.804 0.912 8.495 ?-?-? 19.102 0.898 0.699 ?-?-? 24.843 1.757 4.054 ?-?-? 41.053 3.105 7.244 ?-?-? 21.129 0.796 7.986 ?-?-? 18.427 5.019 3.806 ?-?-? 22.142 0.170 0.355 ?-?-? 17.414 4.447 0.905 ?-?-? 22.479 1.859 3.476 ?-?-? 42.404 7.158 0.314 ?-?-? 39.702 2.431 7.904 ?-?-? 15.050 0.837 4.563 ?-?-? 35.987 2.022 3.573 ?-?-? 39.702 1.682 2.968 ?-?-? 41.053 2.520 2.926 ?-?-? 42.066 6.988 7.409 ?-?-? 18.765 4.025 7.532 ?-?-? 36.663 2.656 1.524 ?-?-? 15.388 0.605 1.359 ?-?-? 6.607 4.447 6.157 ?-?-? 26.869 1.532 7.821 ?-?-? 20.453 0.170 0.754 ?-?-? 10.997 3.991 8.921 ?-?-? 25.181 0.789 3.504 ?-?-? 22.142 1.559 2.968 ?-?-? 32.610 1.518 1.703 ?-?-? 31.935 7.526 1.235 ?-?-? 23.492 0.953 2.005 ?-?-? 36.325 3.446 1.180 ?-?-? 15.050 3.705 7.794 ?-?-? 28.896 2.370 3.421 ?-?-? 10.322 0.946 0.754 ?-?-? 18.765 0.680 7.464 ?-?-? 43.079 3.500 1.565 ?-?-? 39.027 3.003 2.651 ?-?-? 22.142 1.784 1.675 ?-?-? 15.050 0.939 2.005 ?-?-? 22.817 1.007 2.665 ?-?-? 17.076 1.239 0.809 ?-?-? 19.102 0.599 0.919 ?-?-? 19.778 0.667 1.002 ?-?-? 39.702 3.003 1.991 ?-?-? 40.040 6.886 2.005 ?-?-? 37.338 2.676 1.771 ?-?-? 32.948 1.723 4.178 ?-?-? 41.391 2.145 7.244 ?-?-? 3.568 3.930 3.820 ?-?-? 28.896 2.281 7.587 ?-?-? 43.417 4.154 3.930 ?-?-? 33.961 2.274 4.411 ?-?-? 23.155 0.674 8.646 ?-?-? 43.755 7.424 4.439 ?-?-? 12.011 4.188 3.971 ?-?-? 26.194 1.580 8.522 ?-?-? 29.909 7.043 6.762 ?-?-? 9.984 3.896 1.895 ?-?-? 9.984 3.902 4.535 ?-?-? 17.751 0.851 3.861 ?-?-? 23.155 1.389 7.917 ?-?-? 15.050 4.134 7.546 ?-?-? 30.922 4.863 9.113 ?-?-? 3.568 3.923 4.384 ?-?-? 9.984 3.902 1.895 ?-?-? 39.364 2.942 8.701 ?-?-? 17.076 3.936 0.589 ?-?-? 17.414 3.882 7.752 ?-?-? 39.702 1.498 2.885 ?-?-? 27.545 1.920 0.864 ?-?-? 25.181 1.552 4.398 ?-?-? 21.804 0.422 -0.786 ?-?-? 29.233 2.050 2.968 ?-?-? 17.414 1.947 1.510 ?-?-? 34.637 6.770 7.037 ?-?-? 27.207 1.777 4.191 ?-?-? 10.997 3.827 4.233 ?-?-? 21.804 3.541 3.394 ?-?-? 20.115 0.926 2.720 ?-?-? 22.817 1.266 2.253 ?-?-? 37.338 1.566 2.913 ?-?-? 41.728 3.289 3.710 ?-?-? 39.364 2.758 3.834 ?-?-? 25.181 0.892 4.026 ?-?-? 35.312 3.282 2.363 ?-?-? 17.414 4.366 6.694 ?-?-? 26.869 1.505 7.917 ?-?-? 15.050 3.698 3.999 ?-?-? 37.676 3.105 3.875 ?-?-? 23.492 0.742 1.084 ?-?-? 17.076 1.505 2.349 ?-?-? 41.391 1.743 1.414 ?-?-? 25.181 2.043 9.485 ?-?-? 31.597 2.152 1.991 ?-?-? 12.686 4.543 7.202 ?-?-? 25.181 2.288 2.033 ?-?-? 15.388 4.447 0.479 ?-?-? 37.676 3.024 0.947 ?-?-? 41.053 7.247 1.744 ?-?-? 46.118 3.930 4.384 ?-?-? 30.584 1.150 6.900 ?-?-? 27.207 1.150 1.373 ?-?-? 15.388 2.956 3.696 ?-?-? 18.765 0.680 2.596 ?-?-? 34.299 2.472 1.703 ?-?-? 40.378 2.642 2.858 ?-?-? 43.755 7.431 2.294 ?-?-? 37.000 2.438 4.136 ?-?-? 38.689 2.663 8.288 ?-?-? 29.909 6.770 7.257 ?-?-? 36.663 2.996 7.024 ?-?-? 14.037 3.868 1.538 ?-?-? 24.506 1.546 6.927 ?-?-? 31.597 1.770 1.565 ?-?-? 15.725 4.468 7.450 ?-?-? 15.050 0.844 8.770 ?-?-? 27.883 2.247 3.916 ?-?-? 38.689 2.663 8.275 ?-?-? 35.987 1.648 3.889 ?-?-? 17.076 4.039 0.672 ?-?-? 42.404 4.236 4.013 ?-?-? 22.479 1.723 0.919 ?-?-? 31.597 1.845 1.551 ?-?-? 9.647 4.052 0.919 ?-?-? 26.532 1.927 0.424 ?-?-? 39.702 2.131 2.926 ?-?-? 21.129 1.001 1.758 ?-?-? 11.335 1.232 0.850 ?-?-? 20.453 1.001 1.400 ?-?-? 40.040 6.879 1.991 ?-?-? 22.479 0.687 8.646 ?-?-? 27.545 3.044 1.991 ?-?-? 17.076 3.759 -0.085 ?-?-? 27.207 2.956 4.205 ?-?-? 16.738 4.005 7.189 ?-?-? 19.440 0.851 0.960 ?-?-? 21.129 1.253 3.696 ?-?-? 16.738 3.998 7.010 ?-?-? 46.118 1.348 0.947 ?-?-? 29.233 2.479 1.441 ?-?-? 31.260 2.172 2.033 ?-?-? 27.207 1.546 7.216 ?-?-? 41.053 2.703 3.105 ?-?-? 17.751 1.620 0.837 ?-?-? 33.961 2.976 1.428 ?-?-? 35.650 2.656 0.878 ?-?-? 9.984 4.243 3.916 ?-?-? 25.181 1.716 8.646 ?-?-? 9.309 0.817 4.370 ?-?-? 41.391 1.750 2.033 ?-?-? 25.181 1.920 2.858 ?-?-? 23.492 2.029 1.936 ?-?-? 6.945 7.771 4.370 ?-?-? 26.532 2.928 1.565 ?-?-? 26.869 1.518 2.376 ?-?-? 14.712 3.780 1.111 ?-?-? 29.909 2.036 2.363 ?-?-? 33.286 1.845 2.005 ?-?-? 17.414 1.402 1.661 ?-?-? 17.076 3.923 -0.786 ?-?-? 28.558 2.022 -0.786 ?-?-? 5.932 5.210 7.917 ?-?-? 12.011 4.032 7.161 ?-?-? 25.519 1.069 1.758 ?-?-? 30.246 1.430 1.166 ?-?-? 22.479 1.450 2.211 ?-?-? 20.115 1.614 0.933 ?-?-? 20.453 3.698 1.826 ?-?-? 3.568 1.348 0.960 ?-?-? 41.728 4.005 4.604 ?-?-? 21.129 1.532 0.850 ?-?-? 39.027 2.595 4.356 ?-?-? 5.257 4.011 1.854 ?-?-? 6.607 7.771 6.859 ?-?-? 22.142 1.709 1.455 ?-?-? 39.702 2.949 8.343 ?-?-? 26.869 1.184 3.339 ?-?-? 14.374 4.311 2.473 ?-?-? 15.050 3.637 4.205 ?-?-? 23.492 0.415 0.699 ?-?-? 25.181 1.941 8.343 ?-?-? 20.791 1.355 1.235 ?-?-? 45.443 3.977 8.948 ?-?-? 5.594 4.338 7.519 ?-?-? 5.257 3.998 1.551 ?-?-? 22.142 -0.464 0.905 ?-?-? 20.115 0.551 2.225 ?-?-? 17.414 1.246 1.675 ?-?-? 29.571 1.981 2.995 ?-?-? 27.207 1.695 1.813 ?-?-? 10.997 0.844 8.247 ?-?-? 20.453 0.749 7.904 ?-?-? 9.309 0.571 0.823 ?-?-? 13.361 4.243 1.895 ?-?-? 26.869 2.159 1.373 ?-?-? 36.325 1.893 2.156 ?-?-? 42.741 3.133 3.944 ?-?-? 9.309 4.052 0.795 ?-?-? 41.391 3.126 6.556 ?-?-? 14.037 4.304 3.985 ?-?-? 15.050 3.705 4.026 ?-?-? 41.391 2.935 1.565 ?-?-? 6.607 7.295 7.725 ?-?-? 41.053 3.262 4.205 ?-?-? 38.014 0.612 0.809 ?-?-? 25.181 0.892 1.084 ?-?-? 36.663 2.397 1.043 ?-?-? 40.378 7.322 3.806 ?-?-? 31.597 2.131 0.837 ?-?-? 15.388 1.348 2.376 ?-?-? 39.702 2.894 7.051 ?-?-? 36.325 2.642 1.180 ?-?-? 22.142 0.156 9.251 ?-?-? 20.115 1.328 0.933 ?-?-? 29.233 7.002 7.670 ?-?-? 27.207 1.368 0.699 ?-?-? 29.909 1.437 1.235 ?-?-? 23.830 1.130 1.703 ?-?-? 14.374 4.161 2.473 ?-?-? 38.014 2.574 2.074 ?-?-? 14.712 3.773 2.844 ?-?-? 10.660 4.066 7.271 ?-?-? 11.335 0.844 -0.786 ?-?-? 31.260 2.145 1.386 ?-?-? 17.414 4.032 1.496 ?-?-? 35.312 2.268 2.803 ?-?-? 12.348 0.660 7.477 ?-?-? 18.089 3.991 7.491 ?-?-? 10.322 0.755 -0.786 ?-?-? 39.027 7.261 2.968 ?-?-? 29.233 7.002 6.597 ?-?-? 18.765 1.702 0.933 ?-?-? 20.791 0.796 1.703 ?-?-? 25.519 1.546 4.164 ?-?-? 20.791 1.457 1.263 ?-?-? 39.364 2.758 7.587 ?-?-? 40.715 6.852 3.916 ?-?-? 21.804 1.872 0.919 ?-?-? 23.155 1.900 1.483 ?-?-? 21.129 0.803 8.536 ?-?-? 31.935 7.513 1.180 ?-?-? 39.027 2.724 8.288 ?-?-? 17.076 0.701 7.587 ?-?-? 32.948 2.111 1.730 ?-?-? 6.607 4.440 6.144 ?-?-? 18.765 4.311 4.796 ?-?-? 23.155 1.689 1.483 ?-?-? 32.273 1.082 7.409 ?-?-? 42.741 3.391 3.133 ?-?-? 17.414 1.171 1.730 ?-?-? 12.011 0.571 7.931 ?-?-? 19.440 1.239 5.937 ?-?-? 43.417 3.943 -0.786 ?-?-? 17.751 0.844 3.023 ?-?-? 16.401 1.362 1.551 ?-?-? 9.984 3.902 2.046 ?-?-? 23.155 1.832 1.153 ?-?-? 33.961 2.458 6.790 ?-?-? 5.594 3.868 2.624 ?-?-? 5.594 4.005 3.875 ?-?-? 23.155 1.845 3.696 ?-?-? 22.817 1.007 2.954 ?-?-? 17.076 3.855 3.738 ?-?-? 26.869 0.388 1.551 ?-?-? 31.260 2.172 0.905 ?-?-? 21.129 0.796 6.639 ?-?-? 31.935 7.526 4.260 ?-?-? 41.053 3.821 3.119 ?-?-? 7.958 4.345 6.776 ?-?-? 25.181 2.404 0.768 ?-?-? 41.053 6.859 3.930 ?-?-? 13.361 4.079 4.356 ?-?-? 39.027 7.254 2.005 ?-?-? 40.378 3.896 3.683 ?-?-? 41.391 6.893 3.586 ?-?-? 26.194 7.465 6.419 ?-?-? 35.312 2.724 0.768 ?-?-? 29.571 1.968 8.742 ?-?-? 39.702 2.935 2.775 ?-?-? 30.584 1.110 1.441 ?-?-? 38.014 3.030 0.947 ?-?-? 12.686 0.660 1.276 ?-?-? 23.155 3.173 2.954 ?-?-? 31.935 2.111 4.081 ?-?-? 43.079 3.698 3.944 ?-?-? 36.663 2.683 1.661 ?-?-? 21.129 4.073 7.024 ?-?-? 24.506 1.832 -0.071 ?-?-? 22.142 -0.450 0.905 ?-?-? 29.571 2.152 3.958 ?-?-? 31.597 1.123 0.383 ?-?-? 8.634 5.156 5.497 ?-?-? 39.702 2.990 8.756 ?-?-? 7.958 4.359 6.790 ?-?-? 41.728 6.981 7.409 ?-?-? 29.909 1.559 1.166 ?-?-? 22.817 1.443 3.875 ?-?-? 6.607 0.646 7.670 ?-?-? 43.417 4.236 3.504 ?-?-? 39.027 6.825 7.257 ?-?-? 8.971 0.905 3.394 ?-?-? 42.741 6.927 7.120 ?-?-? 34.974 3.337 4.425 ?-?-? 27.545 2.077 1.400 ?-?-? 35.650 2.758 1.139 ?-?-? 17.076 0.701 1.125 ?-?-? 22.142 0.319 0.163 ?-?-? 28.558 1.225 7.917 ?-?-? 16.063 2.574 6.666 ?-?-? 20.453 1.001 1.276 ?-?-? 12.348 4.168 7.244 ?-?-? 9.309 4.434 8.041 ?-?-? 24.168 4.992 3.270 ?-?-? 13.699 4.338 4.164 ?-?-? 33.961 2.274 3.050 ?-?-? 12.011 3.998 7.161 ?-?-? 14.374 3.684 3.421 ?-?-? 24.843 1.048 0.823 ?-?-? 4.581 2.765 3.559 ?-?-? 10.997 4.086 7.986 ?-?-? 17.751 1.055 1.166 ?-?-? 40.040 1.920 0.328 ?-?-? 31.260 2.172 8.797 ?-?-? 25.856 1.552 0.163 ?-?-? 40.040 1.423 4.178 ?-?-? 26.194 1.552 7.189 ?-?-? 8.971 0.912 3.614 ?-?-? 12.011 4.945 3.256 ?-?-? 5.257 7.083 7.257 ?-?-? 39.702 2.942 2.253 ?-?-? 17.751 3.514 3.834 ?-?-? 15.725 1.450 3.655 ?-?-? 43.079 3.507 2.858 ?-?-? 8.634 5.122 1.758 ?-?-? 35.312 2.840 4.370 ?-?-? 32.948 1.689 0.548 ?-?-? 25.519 1.280 2.239 ?-?-? 33.961 2.056 1.276 ?-?-? 32.610 1.702 4.191 ?-?-? 25.181 2.056 7.587 ?-?-? 24.843 1.900 1.373 ?-?-? 22.142 0.422 0.163 ?-?-? 20.453 1.001 2.968 ?-?-? 13.024 4.556 7.422 ?-?-? 5.257 4.304 2.390 ?-?-? 21.129 4.079 2.115 ?-?-? 25.519 1.552 4.246 ?-?-? 20.453 1.001 3.133 ?-?-? 38.351 3.269 2.940 ?-?-? 40.040 1.409 4.164 ?-?-? 24.843 1.328 3.793 ?-?-? 17.414 3.970 6.377 ?-?-? 29.909 6.770 4.315 ?-?-? 15.725 1.798 1.428 ?-?-? 28.220 3.289 4.343 ?-?-? 30.246 1.573 2.266 ?-?-? 6.607 7.949 7.711 ?-?-? 29.909 6.341 6.762 ?-?-? 46.118 3.936 4.398 ?-?-? 24.506 1.164 6.639 ?-?-? 46.118 1.464 1.909 ?-?-? 19.440 1.552 0.864 ?-?-? 20.453 3.977 3.669 ?-?-? 14.712 2.131 1.895 ?-?-? 39.702 4.154 2.940 ?-?-? 31.597 2.397 4.343 ?-?-? 10.660 4.406 3.160 ?-?-? 19.440 0.667 3.353 ?-?-? 34.974 1.825 8.632 ?-?-? 42.741 2.710 5.429 ?-?-? 24.843 1.886 1.359 ?-?-? 46.118 3.146 2.968 ?-?-? 23.155 1.845 1.593 ?-?-? 25.856 0.892 -0.786 ?-?-? 32.273 6.607 6.859 ?-?-? 17.414 2.016 1.689 ?-?-? 37.676 3.010 0.163 ?-?-? 39.027 7.254 1.895 ?-?-? 18.765 0.687 0.424 ?-?-? 15.388 2.956 8.453 ?-?-? 29.909 3.351 2.280 ?-?-? 16.401 4.100 7.367 ?-?-? 10.660 4.066 7.574 ?-?-? 5.257 3.746 4.480 ?-?-? 42.404 1.695 2.940 ?-?-? 31.935 7.519 2.321 ?-?-? 26.869 1.573 7.216 ?-?-? 38.351 3.269 2.926 ?-?-? 34.974 1.798 8.632 ?-?-? 22.142 2.247 1.331 ?-?-? 25.519 1.845 1.373 ?-?-? 39.702 2.996 8.742 ?-?-? 26.869 1.021 6.900 ?-?-? 39.027 7.261 2.294 ?-?-? 17.414 0.817 2.858 ?-?-? 41.053 6.859 1.386 ?-?-? 38.351 2.547 2.926 ?-?-? 29.233 6.852 6.432 ?-?-? 23.830 0.742 7.931 ?-?-? 15.050 1.593 2.624 ?-?-? 32.948 1.593 1.716 ?-?-? 30.246 7.111 7.230 ?-?-? 12.686 4.025 3.696 ?-?-? 43.755 7.417 4.425 ?-?-? 17.414 3.930 7.299 ?-?-? 42.741 2.874 3.105 ?-?-? 26.869 1.035 6.886 ?-?-? 8.971 4.795 4.604 ?-?-? 21.129 3.364 4.026 ?-?-? 41.391 1.750 1.936 ?-?-? 22.142 1.552 2.844 ?-?-? 22.479 3.609 3.971 ?-?-? 18.765 0.939 0.163 ?-?-? 21.804 3.398 3.628 ?-?-? 27.207 1.689 1.813 ?-?-? 24.506 1.784 2.651 ?-?-? 27.207 1.559 7.120 ?-?-? 42.066 4.011 8.220 ?-?-? 38.014 3.262 2.899 ?-?-? 33.623 2.540 1.235 ?-?-? 8.971 3.977 4.384 ?-?-? 16.401 0.449 0.837 ?-?-? 26.194 3.398 1.579 ?-?-? 17.414 3.957 2.046 ?-?-? 43.079 3.514 2.871 ?-?-? 21.129 0.851 1.400 ?-?-? 5.932 5.210 1.744 ?-?-? 22.479 1.716 1.455 ?-?-? 27.207 1.368 7.835 ?-?-? 33.623 1.934 0.947 ?-?-? 4.919 3.378 3.284 ?-?-? 15.725 0.674 7.450 ?-?-? 14.712 3.446 4.205 ?-?-? 14.712 4.025 1.758 ?-?-? 25.519 1.852 7.697 ?-?-? 9.309 0.817 2.060 ?-?-? 21.804 3.391 3.614 ?-?-? 40.715 2.976 3.243 ?-?-? 17.076 4.359 3.848 ?-?-? 36.663 2.683 1.675 ?-?-? 16.401 4.406 0.905 ?-?-? 46.118 2.601 2.019 ?-?-? 18.089 1.334 0.905 ?-?-? 38.689 1.518 0.727 ?-?-? 23.492 1.307 7.917 ?-?-? 33.623 2.547 1.249 ?-?-? 23.492 1.396 2.624 ?-?-? 24.843 1.777 3.009 ?-?-? 12.348 3.861 3.394 ?-?-? 44.430 6.647 4.150 ?-?-? 3.906 4.890 6.597 ?-?-? 13.024 3.950 8.742 ?-?-? 17.751 3.637 3.834 ?-?-? 10.660 4.495 7.395 ?-?-? 41.053 6.927 8.467 ?-?-? 9.647 4.372 1.771 ?-?-? 29.909 3.351 1.194 ?-?-? 35.650 3.187 3.311 ?-?-? 20.453 3.705 1.854 ?-?-? 31.260 2.165 2.981 ?-?-? 20.453 3.705 4.109 ?-?-? 14.712 2.288 1.895 ?-?-? 15.725 1.450 6.542 ?-?-? 35.650 3.405 3.270 ?-?-? 23.492 0.953 2.679 ?-?-? 17.414 3.766 8.412 ?-?-? 22.142 1.716 0.905 ?-?-? 5.932 5.210 4.288 ?-?-? 19.102 4.297 4.782 ?-?-? 38.014 2.581 8.014 ?-?-? 44.430 4.897 2.019 ?-?-? 37.676 3.024 1.538 ?-?-? 33.623 1.907 3.834 ?-?-? 37.000 2.663 2.858 ?-?-? 16.738 4.345 8.756 ?-?-? 38.351 2.111 1.428 ?-?-? 29.909 2.029 4.274 ?-?-? 35.650 2.853 4.370 ?-?-? 22.142 0.571 0.905 ?-?-? 20.453 4.052 8.825 ?-?-? 32.273 1.859 1.510 ?-?-? 38.689 1.614 1.263 ?-?-? 18.765 0.939 9.306 ?-?-? 16.738 3.875 1.620 ?-?-? 21.466 1.116 9.306 ?-?-? 32.948 1.723 7.876 ?-?-? 27.207 2.949 4.191 ?-?-? 10.997 4.079 2.899 ?-?-? 14.037 3.269 3.380 ?-?-? 29.571 3.058 1.978 ?-?-? 17.414 3.964 0.424 ?-?-? 41.053 3.160 7.945 ?-?-? 4.243 3.555 4.411 ?-?-? 15.050 3.936 3.738 ?-?-? 4.243 4.876 10.076 ?-?-? 26.869 1.702 7.945 ?-?-? 33.961 1.934 7.560 ?-?-? 26.869 4.509 7.367 ?-?-? 9.984 0.755 4.068 ?-?-? 12.011 3.984 1.139 ?-?-? 20.453 1.402 1.002 ?-?-? 13.699 4.154 0.850 ?-?-? 44.092 1.559 1.689 ?-?-? 17.751 0.946 3.339 ?-?-? 43.079 3.480 3.930 ?-?-? 27.883 2.077 0.658 ?-?-? 22.817 3.678 8.371 ?-?-? 27.545 4.372 6.597 ?-?-? 14.037 4.161 0.850 ?-?-? 17.751 -0.464 0.837 ?-?-? 15.388 1.443 8.838 ?-?-? 32.948 1.763 4.356 ?-?-? 22.142 0.578 0.905 ?-?-? 28.220 1.695 7.120 ?-?-? 27.883 2.268 1.345 ?-?-? 16.063 3.902 1.400 ?-?-? 22.142 3.180 3.380 ?-?-? 9.309 4.318 2.445 ?-?-? 29.909 1.539 1.854 ?-?-? 38.689 2.315 2.693 ?-?-? 25.181 2.404 1.716 ?-?-? 19.102 1.702 0.878 ?-?-? 33.623 1.920 7.560 ?-?-? 39.364 2.445 7.065 ?-?-? 20.115 1.130 3.490 ?-?-? 24.843 2.186 1.359 ?-?-? 43.079 4.148 3.916 ?-?-? 16.063 0.898 1.386 ?-?-? 38.351 1.525 0.699 ?-?-? 13.361 4.216 3.958 ?-?-? 35.312 3.310 2.019 ?-?-? 17.414 2.070 1.675 ?-?-? 29.571 6.770 4.301 ?-?-? 10.322 0.932 0.754 ?-?-? 13.361 4.148 1.359 ?-?-? 13.024 4.066 4.370 ?-?-? 29.909 2.417 1.428 ?-?-? 13.024 1.334 0.919 ?-?-? 31.935 7.281 6.969 ?-?-? 11.673 3.984 6.776 ?-?-? 25.519 1.144 3.971 ?-?-? 29.909 6.341 6.776 ?-?-? 39.702 2.962 2.459 ?-?-? 17.076 3.371 3.820 ?-?-? 35.650 3.889 3.696 ?-?-? 9.309 4.059 0.782 ?-?-? 26.194 7.049 7.464 ?-?-? 42.404 4.263 4.013 ?-?-? 22.142 1.702 1.551 ?-?-? 33.961 2.043 1.593 ?-?-? 25.856 1.750 2.610 ?-?-? 9.309 0.503 0.809 ?-?-? 17.414 3.603 3.875 ?-?-? 46.118 5.272 4.411 ?-?-? 41.391 3.119 6.542 ?-?-? 29.909 1.552 3.284 ?-?-? 39.702 1.559 1.716 ?-?-? 27.207 1.927 0.905 ?-?-? 8.971 3.984 7.945 ?-?-? 18.427 3.010 3.834 ?-?-? 45.105 3.889 3.696 ?-?-? 42.404 4.073 3.875 ?-?-? 38.014 2.329 1.895 ?-?-? 46.456 4.985 7.326 ?-?-? 17.076 4.018 1.826 ?-?-? 9.309 0.817 2.019 ?-?-? 33.961 2.016 2.184 ?-?-? 20.115 4.250 2.610 ?-?-? 29.233 2.288 3.985 ?-?-? 42.741 3.146 3.958 ?-?-? 19.778 1.525 1.249 ?-?-? 32.610 6.607 6.487 ?-?-? 46.456 4.468 4.191 ?-?-? 3.568 3.541 4.425 ?-?-? 35.312 2.642 7.807 ?-?-? 29.571 2.050 3.930 ?-?-? 40.715 2.840 2.596 ?-?-? 25.181 1.137 0.699 ?-?-? 17.414 1.396 1.675 ?-?-? 11.673 1.082 0.685 ?-?-? 4.919 3.419 3.738 ?-?-? 45.105 3.882 7.904 ?-?-? 43.755 3.201 3.696 ?-?-? 25.181 2.254 1.551 ?-?-? 25.181 0.885 2.981 ?-?-? 29.909 3.344 3.985 ?-?-? 34.637 2.206 1.538 ?-?-? 42.404 4.066 3.793 ?-?-? 20.453 1.001 3.889 ?-?-? 15.388 4.195 3.683 ?-?-? 17.414 0.701 3.353 ?-?-? 40.040 1.402 0.699 ?-?-? 32.948 1.757 1.579 ?-?-? 4.919 3.262 2.844 ?-?-? 37.676 3.010 1.166 ?-?-? 39.364 2.908 2.143 ?-?-? 37.000 2.390 1.235 ?-?-? 17.414 4.447 0.575 ?-?-? 13.699 3.868 4.164 ?-?-? 41.053 6.934 3.903 ?-?-? 4.243 -0.457 3.559 ?-?-? 16.738 2.996 3.806 ?-?-? 18.765 4.209 3.009 ?-?-? 46.118 4.502 8.550 ?-?-? 15.388 0.714 0.837 ?-?-? 6.270 7.942 7.725 ?-?-? 35.312 3.262 2.858 ?-?-? 14.037 3.882 1.483 ?-?-? 39.364 2.915 8.701 ?-?-? 13.024 2.608 3.504 ?-?-? 22.142 1.525 3.353 ?-?-? 24.506 3.187 4.191 ?-?-? 22.479 1.866 1.276 ?-?-? 25.181 1.920 3.188 ?-?-? 35.987 1.641 3.875 ?-?-? 24.168 1.157 6.639 ?-?-? 35.650 2.915 0.424 ?-?-? 39.364 2.111 2.926 ?-?-? 37.338 2.765 7.065 ?-?-? 9.984 4.202 5.016 ?-?-? 29.571 2.056 1.125 ?-?-? 17.076 3.180 3.834 ?-?-? 38.014 2.567 7.244 ?-?-? 22.142 1.362 6.886 ?-?-? 15.388 3.671 8.783 ?-?-? 19.102 0.680 8.371 ?-?-? 15.725 1.437 7.684 ?-?-? 24.843 1.716 2.679 ?-?-? 20.453 3.698 3.985 ?-?-? 5.594 3.984 3.751 ?-?-? 20.115 3.807 1.606 ?-?-? 27.883 3.180 2.885 ?-?-? 16.063 4.243 2.651 ?-?-? 25.181 1.219 0.905 ?-?-? 35.312 2.901 7.491 ?-?-? 28.558 0.878 2.459 ?-?-? 19.778 4.277 5.209 ?-?-? 11.673 3.916 3.696 ?-?-? 46.118 0.428 0.685 ?-?-? 29.909 2.145 0.617 ?-?-? 8.971 0.667 0.919 ?-?-? 29.909 2.581 1.978 ?-?-? 22.817 3.807 3.669 ?-?-? 9.984 4.250 2.858 ?-?-? 24.506 1.409 1.180 ?-?-? 35.312 2.915 1.881 ?-?-? 35.312 2.881 1.593 ?-?-? 15.050 3.780 7.807 ?-?-? 26.532 3.242 6.666 ?-?-? 10.660 4.066 3.353 ?-?-? 23.155 1.729 1.496 ?-?-? 5.932 3.780 2.225 ?-?-? 15.725 0.660 4.178 ?-?-? 29.909 1.566 6.790 ?-?-? 19.102 0.476 0.919 ?-?-? 24.843 1.716 7.244 ?-?-? 43.079 3.671 3.930 ?-?-? 11.335 4.202 4.081 ?-?-? 23.155 1.586 3.889 ?-?-? 34.974 2.063 -0.786 ?-?-? 41.053 6.927 3.861 ?-?-? 25.519 1.035 0.892 ?-?-? 35.987 1.654 3.889 ?-?-? 4.919 3.923 3.504 ?-?-? 22.479 3.616 7.587 ?-?-? 44.430 6.647 1.744 ?-?-? 18.765 3.507 3.834 ?-?-? 41.391 3.146 2.225 ?-?-? 33.961 2.288 3.064 ?-?-? 9.984 3.909 4.521 ?-?-? 19.778 4.114 3.820 ?-?-? 14.712 3.759 2.858 ?-?-? 42.066 4.863 0.328 ?-?-? 40.715 6.647 6.405 ?-?-? 29.909 1.437 3.751 ?-?-? 10.997 4.461 7.395 ?-?-? 38.014 2.799 7.381 ?-?-? 29.233 6.259 6.419 ?-?-? 41.053 6.634 6.859 ?-?-? 9.647 0.905 7.780 ?-?-? 43.079 4.243 3.930 ?-?-? 10.322 3.991 3.270 ?-?-? 5.594 3.793 1.551 ?-?-? 28.220 2.370 1.923 ?-?-? 38.014 2.595 1.978 ?-?-? 39.027 7.261 2.253 ?-?-? 26.869 2.445 1.675 ?-?-? 10.997 4.195 3.463 ?-?-? 32.273 6.961 4.975 ?-?-? 18.089 0.851 -0.085 ?-?-? 17.076 3.582 1.538 ?-?-? 29.909 1.661 1.469 ?-?-? 40.378 7.478 7.312 ?-?-? 11.673 5.571 5.649 ?-?-? 38.351 2.581 0.919 ?-?-? 43.079 7.308 6.914 ?-?-? 33.623 2.642 2.514 ?-?-? 33.961 2.663 2.074 ?-?-? 43.079 3.412 3.504 ?-?-? 27.545 1.886 6.941 ?-?-? 36.325 2.016 4.178 ?-?-? 29.233 6.429 3.229 ?-?-? 26.532 1.927 3.284 ?-?-? 14.712 3.453 4.191 ?-?-? 45.781 4.005 3.573 ?-?-? 32.948 1.641 1.015 ?-?-? 40.040 1.729 1.895 ?-?-? 5.257 4.311 2.404 ?-?-? 13.024 2.608 0.685 ?-?-? 19.440 3.882 1.166 ?-?-? 16.738 3.998 4.233 ?-?-? 40.040 1.920 9.182 ?-?-? 40.715 2.840 3.105 ?-?-? 25.181 1.375 2.363 ?-?-? 17.414 1.021 1.180 ?-?-? 29.909 2.029 7.532 ?-?-? 35.312 2.506 2.720 ?-?-? 7.958 4.924 0.850 ?-?-? 38.351 1.791 3.971 ?-?-? 28.896 2.363 1.496 ?-?-? 38.014 1.484 0.644 ?-?-? 41.053 6.934 3.875 ?-?-? 22.142 2.220 1.249 ?-?-? 42.404 4.468 4.026 ?-?-? 20.453 3.984 7.945 ?-?-? 26.532 3.371 7.766 ?-?-? 17.076 3.596 6.886 ?-?-? 21.466 4.481 1.771 ?-?-? 25.181 1.559 4.260 ?-?-? 28.220 3.296 4.329 ?-?-? 22.142 1.866 1.249 ?-?-? 40.040 1.341 3.683 ?-?-? 20.115 1.137 3.270 ?-?-? 26.869 4.475 7.367 ?-?-? 37.338 2.683 2.033 ?-?-? 8.971 0.905 3.270 ?-?-? 29.571 2.063 0.589 ?-?-? 29.909 1.913 -0.786 ?-?-? 26.532 0.381 1.538 ?-?-? 21.804 3.180 3.394 ?-?-? 43.755 3.936 3.683 ?-?-? 12.686 3.739 3.985 ?-?-? 35.987 7.465 7.216 ?-?-? 21.804 4.243 -0.552 ?-?-? 15.388 0.749 1.180 ?-?-? 17.076 3.936 1.373 ?-?-? 36.325 4.795 0.740 ?-?-? 25.181 0.885 2.995 ?-?-? 29.909 6.763 6.487 ?-?-? 9.647 3.909 2.046 ?-?-? 17.751 3.977 7.986 ?-?-? 14.037 3.882 8.632 ?-?-? 31.597 6.995 7.794 ?-?-? 39.702 2.860 2.638 ?-?-? 17.751 0.844 1.263 ?-?-? 13.361 4.222 3.971 ?-?-? 3.906 0.892 8.000 ?-?-? 38.014 3.139 1.895 ?-?-? 38.351 1.539 1.799 ?-?-? 13.024 4.420 4.054 ?-?-? 16.063 4.250 7.189 ?-?-? 46.456 -0.389 -0.786 ?-?-? 39.364 2.601 1.868 ?-?-? 29.909 2.812 1.620 ?-?-? 24.843 1.552 8.467 ?-?-? 17.751 -0.062 0.837 ?-?-? 13.024 4.263 1.579 ?-?-? 20.791 4.229 4.068 ?-?-? 22.817 3.194 7.037 ?-?-? 8.634 5.585 -0.195 ?-?-? 28.220 2.261 3.944 ?-?-? 24.506 3.180 4.191 ?-?-? 17.414 3.868 8.302 ?-?-? 22.479 0.680 7.065 ?-?-? 19.440 3.671 8.343 ?-?-? 29.233 6.947 6.721 ?-?-? 14.712 4.291 1.565 ?-?-? 38.014 2.322 1.799 ?-?-? 23.830 0.742 1.139 ?-?-? 9.647 4.066 4.274 ?-?-? 35.987 3.296 2.638 ?-?-? 15.050 1.695 1.359 ?-?-? 35.312 2.744 1.084 ?-?-? 41.053 2.465 2.748 ?-?-? 26.194 3.364 7.766 ?-?-? 27.207 1.062 2.665 ?-?-? 16.738 3.173 3.820 ?-?-? 17.751 0.844 1.043 ?-?-? 17.414 4.025 3.160 ?-?-? 27.545 1.675 7.271 ?-?-? 22.142 0.912 9.485 ?-?-? 32.948 1.729 4.164 ?-?-? 25.181 1.212 0.905 ?-?-? 3.568 3.984 4.453 ?-?-? 21.129 0.401 0.850 ?-?-? 31.935 7.363 7.519 ?-?-? 17.751 3.964 1.813 ?-?-? 11.335 4.202 8.453 ?-?-? 3.906 3.235 3.586 ?-?-? 42.066 4.427 4.040 ?-?-? 19.102 1.689 0.905 ?-?-? 17.414 1.171 1.510 ?-?-? 32.273 6.961 8.288 ?-?-? 42.741 2.881 3.119 ?-?-? 24.843 2.179 1.675 ?-?-? 33.961 2.077 3.325 ?-?-? 20.791 3.678 3.284 ?-?-? 38.014 2.690 7.271 ?-?-? 26.869 1.607 7.189 ?-?-? 18.427 3.834 -0.786 ?-?-? 46.118 1.934 1.524 ?-?-? 13.024 4.352 6.639 ?-?-? 26.869 1.573 2.376 ?-?-? 41.728 6.981 2.858 ?-?-? 21.466 0.653 0.892 ?-?-? 17.414 4.359 7.656 ?-?-? 42.066 3.793 4.068 ?-?-? 28.896 2.383 3.284 ?-?-? 9.309 4.188 1.991 ?-?-? 25.856 1.770 2.596 ?-?-? 18.089 3.718 -0.786 ?-?-? 29.909 6.763 6.639 ?-?-? 29.909 3.351 1.634 ?-?-? 42.404 7.165 7.656 ?-?-? 32.948 1.716 0.892 ?-?-? 23.155 1.784 0.960 ?-?-? 14.374 3.398 7.422 ?-?-? 17.076 3.766 4.081 ?-?-? 33.961 2.499 1.551 ?-?-? 32.610 1.484 4.356 ?-?-? 35.987 2.765 8.866 ?-?-? 35.312 2.642 7.821 ?-?-? 30.246 1.430 1.249 ?-?-? 43.079 3.507 2.473 ?-?-? 28.220 0.926 7.532 ?-?-? 15.725 1.770 1.414 ?-?-? 22.817 1.219 0.850 ?-?-? 16.063 4.093 3.463 ?-?-? 41.053 3.889 3.119 ?-?-? 25.181 1.075 0.699 ?-?-? 38.351 2.581 2.088 ?-?-? 11.673 4.584 3.256 ?-?-? 22.142 2.281 2.115 ?-?-? 16.401 1.362 4.920 ?-?-? 36.663 2.404 1.029 ?-?-? 33.961 2.506 1.551 ?-?-? 26.532 1.934 3.586 ?-?-? 21.129 0.796 -0.373 ?-?-? 33.286 1.886 1.785 ?-?-? 27.207 2.036 2.679 ?-?-? 27.207 2.949 4.164 ?-?-? 38.689 2.731 8.288 ?-?-? 39.702 0.142 2.926 ?-?-? 13.024 4.141 2.418 ?-?-? 20.453 4.052 8.811 ?-?-? 12.011 3.684 3.449 ?-?-? 14.712 4.311 7.477 ?-?-? 45.105 4.958 5.745 ?-?-? 17.414 3.596 1.524 ?-?-? 43.079 3.126 3.930 ?-?-? 5.257 4.182 3.930 ?-?-? 27.207 1.988 7.065 ?-?-? 34.299 2.697 3.463 ?-?-? 16.738 1.498 8.550 ?-?-? 29.571 2.063 3.944 ?-?-? 32.948 1.743 0.892 ?-?-? 35.312 2.874 1.593 ?-?-? 24.843 1.784 3.834 ?-?-? 9.647 3.916 4.288 ?-?-? 16.063 0.667 7.794 ?-?-? 17.751 1.416 0.905 ?-?-? 11.673 5.810 7.464 ?-?-? 9.984 3.902 1.661 ?-?-? 20.115 0.667 0.479 ?-?-? 20.791 3.705 2.830 ?-?-? 8.296 5.353 2.074 ?-?-? 35.312 3.269 2.871 ?-?-? 13.361 1.341 0.933 ?-?-? 36.663 2.152 2.583 ?-?-? 17.076 3.759 3.380 ?-?-? 39.702 2.853 2.693 ?-?-? 21.129 3.248 2.995 ?-?-? 23.155 1.832 1.125 ?-?-? 29.571 2.159 4.246 ?-?-? 40.378 3.889 3.696 ?-?-? 41.053 3.248 8.000 ?-?-? 19.440 1.062 3.875 ?-?-? 19.102 0.898 7.106 ?-?-? 34.974 5.231 3.573 ?-?-? 20.791 3.691 4.109 ?-?-? 12.686 0.660 2.514 ?-?-? 11.335 4.209 4.095 ?-?-? 9.984 3.902 1.620 ?-?-? 44.092 6.647 6.762 ?-?-? 5.932 5.210 2.363 ?-?-? 7.958 4.910 1.373 ?-?-? 39.027 2.663 2.926 ?-?-? 41.391 3.099 6.556 ?-?-? 12.686 4.154 6.611 ?-?-? 30.922 6.457 6.886 ?-?-? 32.948 4.393 6.309 ?-?-? 46.118 3.923 3.806 ?-?-? 3.568 0.415 0.864 ?-?-? 22.142 1.675 1.551 ?-?-? 17.751 3.957 1.826 ?-?-? 3.568 3.916 3.806 ?-?-? 24.843 1.702 2.583 ?-?-? 38.351 2.581 3.201 ?-?-? 39.702 3.228 3.119 ?-?-? 4.919 4.011 3.284 ?-?-? 27.207 1.368 3.490 ?-?-? 13.699 3.875 2.926 ?-?-? 29.909 1.818 1.139 ?-?-? 4.243 4.297 3.573 ?-?-? 25.181 1.191 0.809 ?-?-? 12.348 3.739 7.257 ?-?-? 41.391 1.913 1.551 ?-?-? 37.000 2.663 1.524 ?-?-? 17.751 1.416 0.837 ?-?-? 32.273 2.302 1.496 ?-?-? 24.506 2.043 7.175 ?-?-? 40.378 2.683 2.844 ?-?-? 14.712 3.426 3.793 ?-?-? 26.869 0.946 1.551 ?-?-? 42.404 6.695 7.147 ?-?-? 31.260 2.104 4.411 ?-?-? 31.597 1.116 0.397 ?-?-? 14.712 3.630 3.999 ?-?-? 26.869 1.682 2.253 ?-?-? 4.581 4.481 1.991 ?-?-? 42.404 4.066 3.916 ?-?-? 17.414 0.817 3.105 ?-?-? 10.997 4.325 9.237 ?-?-? 6.270 1.900 1.771 ?-?-? 20.453 0.462 1.070 ?-?-? 14.037 -0.117 0.314 ?-?-? 29.909 2.152 0.685 ?-?-? 14.712 3.637 4.013 ?-?-? 25.856 4.836 3.669 ?-?-? 21.129 1.648 0.850 ?-?-? 32.610 1.913 1.510 ?-?-? 34.974 2.288 2.830 ?-?-? 23.492 1.416 0.713 ?-?-? 24.506 2.574 4.191 ?-?-? 18.765 3.957 7.807 ?-?-? 29.909 1.566 1.235 ?-?-? 27.207 1.062 2.528 ?-?-? 26.869 2.431 1.675 ?-?-? 34.974 2.295 2.816 ?-?-? 25.856 1.852 7.010 ?-?-? 32.610 1.116 1.538 ?-?-? 13.024 4.250 1.579 ?-?-? 17.414 1.430 1.675 ?-?-? 44.430 6.647 6.845 ?-?-? 27.207 1.375 0.685 ?-?-? 13.024 2.601 0.699 ?-?-? 24.506 1.798 0.548 ?-?-? 21.129 0.796 -0.786 ?-?-? 18.427 0.224 3.806 ?-?-? 39.702 7.172 6.955 ?-?-? 38.014 2.799 4.013 ?-?-? 46.118 2.717 2.473 ?-?-? 38.014 3.146 3.710 ?-?-? 23.155 1.055 0.892 ?-?-? 13.024 3.732 3.958 ?-?-? 35.312 2.288 9.526 ?-?-? 22.479 1.457 4.260 ?-?-? 38.014 1.314 1.002 ?-?-? 22.479 3.596 4.714 ?-?-? 25.519 1.266 1.565 ?-?-? 36.663 2.268 2.651 ?-?-? 26.869 2.853 1.524 ?-?-? 17.751 1.409 0.878 ?-?-? 42.404 7.158 7.986 ?-?-? 8.296 4.366 3.861 ?-?-? 31.597 1.368 1.565 ?-?-? 9.309 4.032 4.439 ?-?-? 7.283 7.833 7.615 ?-?-? 21.804 0.415 6.556 ?-?-? 12.686 4.883 1.648 ?-?-? 19.440 1.498 1.249 ?-?-? 38.689 1.627 1.991 ?-?-? 31.260 4.856 8.426 ?-?-? 18.765 1.184 0.933 ?-?-? 13.024 3.739 3.971 ?-?-? 23.155 1.682 1.593 ?-?-? 15.388 1.593 8.687 ?-?-? 28.558 1.205 2.500 ?-?-? 15.725 -0.369 1.414 ?-?-? 22.142 -0.157 0.905 ?-?-? 18.765 4.229 3.311 ?-?-? 8.634 5.006 2.500 ?-?-? 14.712 1.886 1.689 ?-?-? 13.699 3.875 4.150 ?-?-? 5.594 5.197 4.109 ?-?-? 28.558 0.926 0.534 ?-?-? 44.768 7.431 7.051 ?-?-? 35.987 7.220 10.131 ?-?-? 21.466 1.123 7.354 ?-?-? 17.414 1.682 0.424 ?-?-? 37.000 2.908 2.679 ?-?-? 22.142 0.912 0.754 ?-?-? 13.361 4.406 3.311 ?-?-? 5.594 7.240 7.120 ?-?-? 12.011 4.345 2.555 ?-?-? 32.610 2.329 4.590 ?-?-? 20.115 0.544 9.003 ?-?-? 39.702 2.860 2.555 ?-?-? 22.142 1.661 0.905 ?-?-? 37.338 1.573 2.926 ?-?-? 31.260 2.022 8.371 ?-?-? 17.414 1.675 2.775 ?-?-? 43.079 2.853 8.687 ?-?-? 33.961 1.709 2.184 ?-?-? 17.751 3.868 7.175 ?-?-? 42.741 2.887 7.904 ?-?-? 22.142 1.872 1.263 ?-?-? 13.699 3.868 2.940 ?-?-? 33.961 -0.355 2.184 ?-?-? 38.014 3.037 1.909 ?-?-? 38.689 2.847 2.610 ?-?-? 33.961 2.090 3.325 ?-?-? 31.260 1.702 1.249 ?-?-? 9.309 0.565 0.809 PK}TYހހ&peak_lists/C13NOESY_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 29.910 3.062 2.863 ?-?-? 15.725 0.663 3.715 ?-?-? 15.388 1.182 3.894 ?-?-? 131.217 7.059 0.885 ?-?-? 58.279 3.695 7.674 ?-?-? 20.454 1.004 2.051 ?-?-? 58.276 3.657 7.712 ?-?-? 20.116 0.786 2.286 ?-?-? 29.573 1.718 2.002 ?-?-? 64.352 3.358 8.650 ?-?-? 15.726 0.942 1.616 ?-?-? 56.250 3.695 1.584 ?-?-? 34.973 1.810 7.349 ?-?-? 15.393 1.183 8.641 ?-?-? 31.596 1.555 7.907 ?-?-? 15.725 0.664 1.546 ?-?-? 57.261 3.375 2.244 ?-?-? 54.221 4.234 2.016 ?-?-? 54.215 4.203 1.989 ?-?-? 25.186 1.985 1.642 ?-?-? 15.726 0.939 7.592 ?-?-? 25.857 1.554 3.687 ?-?-? 52.534 4.178 7.458 ?-?-? 26.870 1.188 0.814 ?-?-? 24.504 1.548 7.182 ?-?-? 57.262 3.879 6.592 ?-?-? 15.722 0.662 8.461 ?-?-? 14.036 0.323 -0.363 ?-?-? 19.778 0.670 3.869 ?-?-? 64.019 4.076 2.536 ?-?-? 38.013 3.033 4.925 ?-?-? 29.232 1.711 3.939 ?-?-? 21.128 0.799 1.395 ?-?-? 61.651 4.008 1.997 ?-?-? 43.078 3.266 8.294 ?-?-? 115.700 6.427 7.088 ?-?-? 29.907 2.855 3.512 ?-?-? 26.871 1.623 1.187 ?-?-? 16.401 -0.082 7.409 ?-?-? 17.751 0.854 7.926 ?-?-? 15.047 1.597 0.877 ?-?-? 22.479 1.457 1.661 ?-?-? 27.227 1.037 7.530 ?-?-? 52.873 4.293 1.848 ?-?-? 29.569 2.857 3.509 ?-?-? 15.045 1.598 0.785 ?-?-? 27.879 1.985 7.515 ?-?-? 27.883 1.972 7.506 ?-?-? 17.414 1.165 8.939 ?-?-? 38.012 2.334 0.664 ?-?-? 39.026 2.591 1.735 ?-?-? 41.482 3.119 0.167 ?-?-? 40.376 1.049 -0.366 ?-?-? 128.513 7.429 7.180 ?-?-? 51.859 4.996 4.007 ?-?-? 55.572 3.866 8.521 ?-?-? 55.570 3.857 8.459 ?-?-? 26.869 1.593 7.697 ?-?-? 36.324 2.005 2.178 ?-?-? 65.031 3.401 1.164 ?-?-? 31.261 1.480 4.402 ?-?-? 22.142 1.784 1.560 ?-?-? 61.315 4.005 7.196 ?-?-? 35.311 2.272 1.176 ?-?-? 21.140 1.248 4.829 ?-?-? 63.342 3.980 3.817 ?-?-? 64.016 3.230 6.768 ?-?-? 38.351 2.203 0.819 ?-?-? 60.638 3.763 4.442 ?-?-? 56.250 3.946 0.459 ?-?-? 22.143 1.323 0.913 ?-?-? 19.441 0.847 3.703 ?-?-? 27.204 1.371 2.989 ?-?-? 58.276 4.022 1.173 ?-?-? 25.180 0.792 3.181 ?-?-? 14.704 1.889 7.483 ?-?-? 130.881 7.065 0.995 ?-?-? 30.582 1.977 3.904 ?-?-? 20.117 0.786 6.921 ?-?-? 51.860 4.999 4.339 ?-?-? 30.581 1.991 3.971 ?-?-? 26.869 1.188 0.940 ?-?-? 29.577 2.061 0.682 ?-?-? 57.263 3.986 8.844 ?-?-? 14.711 0.839 6.891 ?-?-? 27.882 1.890 8.640 ?-?-? 31.936 2.394 1.449 ?-?-? 38.011 0.643 3.731 ?-?-? 25.856 1.556 7.003 ?-?-? 15.724 0.942 3.826 ?-?-? 64.012 3.260 1.001 ?-?-? 64.016 3.236 0.946 ?-?-? 38.012 2.333 4.922 ?-?-? 56.588 3.947 1.586 ?-?-? 57.611 4.200 1.589 ?-?-? 57.597 4.171 1.554 ?-?-? 33.960 2.047 7.956 ?-?-? 30.271 1.426 3.868 ?-?-? 39.703 2.434 7.428 ?-?-? 19.844 1.240 8.689 ?-?-? 19.795 1.242 8.632 ?-?-? 25.849 1.532 1.366 ?-?-? 25.179 2.510 1.806 ?-?-? 56.249 4.152 7.099 ?-?-? 24.506 1.801 2.035 ?-?-? 32.624 1.489 7.839 ?-?-? 8.969 0.903 3.761 ?-?-? 38.349 2.200 7.810 ?-?-? 14.067 0.322 7.726 ?-?-? 58.644 2.953 6.929 ?-?-? 60.641 3.960 2.563 ?-?-? 60.296 3.593 7.953 ?-?-? 33.287 1.998 1.858 ?-?-? 116.696 7.229 2.811 ?-?-? 11.335 0.839 8.642 ?-?-? 30.921 1.985 0.651 ?-?-? 26.868 1.186 3.828 ?-?-? 28.558 2.020 3.605 ?-?-? 49.158 5.203 3.861 ?-?-? 34.300 2.317 4.259 ?-?-? 20.790 0.748 2.673 ?-?-? 22.817 0.898 1.538 ?-?-? 58.950 3.708 1.338 ?-?-? 128.857 7.161 3.151 ?-?-? 14.067 0.321 7.199 ?-?-? 14.088 0.322 7.169 ?-?-? 11.334 0.841 3.361 ?-?-? 18.764 0.684 3.771 ?-?-? 21.466 0.875 8.130 ?-?-? 12.685 0.657 2.232 ?-?-? 47.806 4.484 3.269 ?-?-? 17.416 0.808 1.975 ?-?-? 17.406 0.845 2.029 ?-?-? 115.345 6.582 1.519 ?-?-? 22.479 1.362 2.926 ?-?-? 29.571 1.822 3.768 ?-?-? 17.076 0.705 3.701 ?-?-? 17.416 0.827 2.006 ?-?-? 62.665 3.312 6.910 ?-?-? 23.155 0.858 3.889 ?-?-? 23.828 1.713 7.595 ?-?-? 25.837 1.529 6.761 ?-?-? 42.067 3.155 3.647 ?-?-? 12.687 0.657 1.694 ?-?-? 60.640 3.824 1.188 ?-?-? 127.505 6.931 3.289 ?-?-? 57.938 3.446 1.356 ?-?-? 57.933 3.444 1.282 ?-?-? 131.219 7.059 4.308 ?-?-? 25.519 1.141 2.835 ?-?-? 39.026 2.680 1.380 ?-?-? 119.062 6.604 2.948 ?-?-? 59.288 4.246 7.417 ?-?-? 17.750 0.855 2.370 ?-?-? 37.000 2.683 4.343 ?-?-? 31.935 2.110 7.022 ?-?-? 32.616 1.526 1.234 ?-?-? 63.675 3.606 0.930 ?-?-? 15.387 1.182 7.005 ?-?-? 32.625 1.490 1.222 ?-?-? 36.323 3.436 4.556 ?-?-? 17.750 0.936 4.474 ?-?-? 16.400 -0.086 2.246 ?-?-? 116.360 6.766 2.273 ?-?-? 63.673 3.604 0.875 ?-?-? 63.345 3.981 1.120 ?-?-? 48.145 3.752 1.909 ?-?-? 56.923 4.362 3.979 ?-?-? 60.300 3.597 8.456 ?-?-? 56.586 3.942 7.999 ?-?-? 56.581 3.950 7.947 ?-?-? 118.723 6.959 2.865 ?-?-? 8.970 0.908 7.429 ?-?-? 59.966 3.994 8.365 ?-?-? 57.263 3.882 2.294 ?-?-? 33.964 2.462 2.077 ?-?-? 28.896 2.290 3.702 ?-?-? 60.299 3.922 7.474 ?-?-? 60.301 3.918 7.410 ?-?-? 128.179 6.978 1.174 ?-?-? 31.272 2.033 9.481 ?-?-? 23.155 0.670 8.526 ?-?-? 26.531 1.835 3.884 ?-?-? 63.340 4.190 2.364 ?-?-? 14.710 0.840 2.012 ?-?-? 24.506 2.161 0.648 ?-?-? 115.348 6.578 2.591 ?-?-? 26.531 1.828 2.277 ?-?-? 115.356 6.583 0.998 ?-?-? 115.362 6.580 0.937 ?-?-? 38.013 0.641 0.457 ?-?-? 18.765 0.939 3.600 ?-?-? 25.182 0.888 0.542 ?-?-? 30.582 1.722 0.608 ?-?-? 24.843 1.378 1.712 ?-?-? 27.207 2.956 4.013 ?-?-? 115.347 6.582 1.379 ?-?-? 61.991 4.026 0.997 ?-?-? 32.610 1.525 4.246 ?-?-? 42.745 2.618 9.489 ?-?-? 37.339 3.113 2.669 ?-?-? 29.574 1.878 8.119 ?-?-? 9.980 0.754 2.665 ?-?-? 28.893 2.284 0.941 ?-?-? 62.666 3.317 1.703 ?-?-? 52.286 3.987 2.708 ?-?-? 52.197 3.987 2.640 ?-?-? 55.237 3.981 6.479 ?-?-? 127.166 6.856 7.816 ?-?-? 29.571 1.716 1.868 ?-?-? 62.664 3.665 7.535 ?-?-? 10.335 0.754 3.673 ?-?-? 29.231 2.482 7.040 ?-?-? 25.854 1.358 1.532 ?-?-? 57.263 3.882 7.959 ?-?-? 21.461 1.122 3.695 ?-?-? 47.470 3.553 4.050 ?-?-? 21.464 1.123 3.601 ?-?-? 21.466 -0.366 6.892 ?-?-? 38.015 3.150 2.783 ?-?-? 15.051 0.840 1.530 ?-?-? 15.389 0.608 0.855 ?-?-? 65.029 3.394 7.991 ?-?-? 64.353 3.260 0.996 ?-?-? 27.883 2.073 7.264 ?-?-? 38.352 1.349 8.512 ?-?-? 33.961 2.459 7.266 ?-?-? 64.353 3.235 0.938 ?-?-? 125.474 7.257 3.400 ?-?-? 55.573 4.355 8.170 ?-?-? 16.060 -0.086 7.183 ?-?-? 38.019 0.642 7.057 ?-?-? 17.752 0.942 0.456 ?-?-? 24.506 2.160 1.546 ?-?-? 21.129 0.799 3.939 ?-?-? 52.535 4.056 1.424 ?-?-? 29.925 3.342 7.235 ?-?-? 56.926 4.082 8.363 ?-?-? 35.650 2.651 4.375 ?-?-? 28.220 1.216 2.974 ?-?-? 53.209 4.403 2.041 ?-?-? 25.515 1.673 3.093 ?-?-? 38.014 0.646 1.373 ?-?-? 53.210 4.297 0.754 ?-?-? 33.625 2.537 1.969 ?-?-? 131.219 7.056 3.976 ?-?-? 25.182 1.984 3.265 ?-?-? 41.386 1.555 0.908 ?-?-? 41.385 1.555 0.850 ?-?-? 20.790 0.901 3.277 ?-?-? 25.516 1.707 3.127 ?-?-? 25.180 2.043 3.871 ?-?-? 35.312 1.810 0.318 ?-?-? 115.686 7.004 2.835 ?-?-? 18.765 0.686 2.059 ?-?-? 15.386 0.608 1.721 ?-?-? 58.276 4.025 2.954 ?-?-? 62.331 3.988 3.883 ?-?-? 56.250 2.600 1.135 ?-?-? 56.301 2.604 1.067 ?-?-? 29.233 1.809 2.494 ?-?-? 56.587 3.961 1.418 ?-?-? 56.588 3.942 1.369 ?-?-? 63.678 3.810 1.122 ?-?-? 34.636 2.203 8.844 ?-?-? 49.157 3.783 5.202 ?-?-? 22.136 0.166 1.266 ?-?-? 60.301 3.598 4.419 ?-?-? 22.131 0.164 1.179 ?-?-? 27.545 0.890 0.666 ?-?-? 28.896 2.288 1.139 ?-?-? 28.895 2.361 8.942 ?-?-? 28.220 2.181 0.663 ?-?-? 116.696 7.231 4.352 ?-?-? 63.341 4.192 7.208 ?-?-? 16.738 1.494 0.859 ?-?-? 15.388 1.596 4.197 ?-?-? 38.688 1.623 0.684 ?-?-? 25.179 0.792 1.602 ?-?-? 15.388 1.180 8.133 ?-?-? 31.597 1.118 1.735 ?-?-? 37.000 2.667 0.743 ?-?-? 38.686 1.623 0.752 ?-?-? 25.520 1.140 1.369 ?-?-? 14.037 0.322 6.907 ?-?-? 33.623 2.311 7.007 ?-?-? 57.262 3.879 1.831 ?-?-? 15.388 1.182 2.299 ?-?-? 57.263 3.878 1.354 ?-?-? 35.648 1.651 3.665 ?-?-? 56.250 3.694 7.702 ?-?-? 38.347 1.989 0.885 ?-?-? 29.908 2.855 4.968 ?-?-? 129.871 7.203 6.892 ?-?-? 23.155 1.433 8.582 ?-?-? 22.816 0.894 2.888 ?-?-? 22.808 0.860 2.868 ?-?-? 127.166 6.855 1.601 ?-?-? 56.250 2.603 1.377 ?-?-? 17.075 0.704 9.503 ?-?-? 17.077 0.703 7.838 ?-?-? 41.391 2.662 2.147 ?-?-? 24.505 2.159 7.181 ?-?-? 27.881 3.286 4.806 ?-?-? 126.158 7.007 1.748 ?-?-? 25.180 2.512 4.006 ?-?-? 20.114 0.547 2.491 ?-?-? 55.572 4.356 2.823 ?-?-? 27.883 1.893 3.696 ?-?-? 35.311 2.269 1.625 ?-?-? 38.690 1.625 1.760 ?-?-? 25.178 2.047 3.829 ?-?-? 128.855 7.161 4.182 ?-?-? 35.649 2.651 8.381 ?-?-? 60.638 4.186 7.996 ?-?-? 6.607 0.646 2.170 ?-?-? 57.262 3.879 8.503 ?-?-? 40.039 1.052 1.934 ?-?-? 32.272 2.242 8.118 ?-?-? 15.724 0.663 7.186 ?-?-? 21.129 0.851 1.551 ?-?-? 52.873 4.247 2.438 ?-?-? 8.967 0.907 7.004 ?-?-? 8.984 0.907 6.950 ?-?-? 26.868 1.575 2.924 ?-?-? 26.867 1.561 2.854 ?-?-? 55.574 4.356 3.344 ?-?-? 19.779 1.242 3.880 ?-?-? 34.299 2.206 2.005 ?-?-? 24.505 1.243 1.588 ?-?-? 64.693 4.237 1.130 ?-?-? 15.388 1.352 8.075 ?-?-? 8.974 0.907 8.132 ?-?-? 53.547 3.982 6.894 ?-?-? 15.724 1.447 7.497 ?-?-? 15.718 1.447 7.422 ?-?-? 57.262 3.378 7.311 ?-?-? 9.008 0.907 6.973 ?-?-? 116.696 7.230 3.347 ?-?-? 60.640 4.184 3.151 ?-?-? 17.750 0.854 3.279 ?-?-? 12.350 0.575 4.203 ?-?-? 38.019 2.332 7.568 ?-?-? 29.232 2.045 8.516 ?-?-? 28.895 2.279 0.456 ?-?-? 25.182 0.793 1.240 ?-?-? 14.711 0.840 7.995 ?-?-? 17.412 1.680 0.848 ?-?-? 25.856 1.754 2.315 ?-?-? 126.490 6.884 0.846 ?-?-? 16.066 1.445 4.076 ?-?-? 16.060 1.418 3.967 ?-?-? 16.062 1.417 4.058 ?-?-? 16.062 -0.087 3.388 ?-?-? 59.635 2.577 7.100 ?-?-? 16.077 -0.086 2.056 ?-?-? 22.481 0.677 1.351 ?-?-? 23.829 1.122 -0.362 ?-?-? 58.276 3.710 7.196 ?-?-? 58.271 3.697 7.134 ?-?-? 20.121 0.546 0.760 ?-?-? 125.476 7.257 10.124 ?-?-? 25.179 2.040 5.202 ?-?-? 51.522 4.968 3.058 ?-?-? 25.179 2.006 3.755 ?-?-? 21.465 -0.366 3.965 ?-?-? 29.232 2.475 4.017 ?-?-? 129.868 7.202 3.839 ?-?-? 128.856 7.165 0.933 ?-?-? 55.913 3.736 0.454 ?-?-? 6.625 0.650 6.924 ?-?-? 24.529 3.188 7.732 ?-?-? 130.882 6.648 8.535 ?-?-? 58.613 3.863 8.544 ?-?-? 57.932 3.443 1.774 ?-?-? 57.262 4.170 3.118 ?-?-? 35.985 2.009 4.008 ?-?-? 21.466 0.874 3.925 ?-?-? 25.183 2.044 3.782 ?-?-? 17.751 0.841 8.420 ?-?-? 17.734 0.849 8.375 ?-?-? 55.571 3.863 8.088 ?-?-? 29.231 2.046 3.265 ?-?-? 38.345 1.364 3.933 ?-?-? 38.348 1.348 3.865 ?-?-? 38.350 1.335 3.875 ?-?-? 11.332 0.840 7.184 ?-?-? 39.027 2.679 1.518 ?-?-? 25.854 1.360 0.888 ?-?-? 25.851 1.376 0.812 ?-?-? 57.937 4.204 1.600 ?-?-? 57.937 4.176 1.572 ?-?-? 26.533 1.976 3.882 ?-?-? 42.741 2.619 5.201 ?-?-? 56.616 4.150 2.597 ?-?-? 20.793 0.902 3.441 ?-?-? 20.791 0.876 3.503 ?-?-? 21.466 0.878 1.139 ?-?-? 56.587 4.123 2.530 ?-?-? 29.906 2.149 8.708 ?-?-? 16.402 -0.086 0.401 ?-?-? 25.183 0.888 2.000 ?-?-? 116.361 6.767 2.849 ?-?-? 6.606 0.649 2.358 ?-?-? 27.207 1.999 8.843 ?-?-? 36.998 2.428 0.927 ?-?-? 118.047 6.992 2.876 ?-?-? 15.388 0.607 6.891 ?-?-? 116.369 6.765 2.924 ?-?-? 24.506 1.152 3.686 ?-?-? 40.715 2.844 1.368 ?-?-? 55.912 4.070 1.848 ?-?-? 6.608 0.649 0.835 ?-?-? 131.218 7.059 8.020 ?-?-? 31.597 1.557 1.367 ?-?-? 58.612 2.953 7.179 ?-?-? 58.275 4.019 2.302 ?-?-? 39.027 2.591 1.379 ?-?-? 22.818 1.004 4.034 ?-?-? 21.466 1.124 2.286 ?-?-? 17.414 1.168 3.710 ?-?-? 36.997 2.680 0.927 ?-?-? 35.311 2.270 3.814 ?-?-? 12.687 0.657 0.460 ?-?-? 48.166 3.506 2.151 ?-?-? 15.725 0.663 2.179 ?-?-? 30.369 2.272 6.489 ?-?-? 30.401 2.278 6.471 ?-?-? 29.908 2.240 1.981 ?-?-? 29.910 2.229 1.898 ?-?-? 38.349 1.985 1.792 ?-?-? 18.764 0.940 3.273 ?-?-? 18.764 0.927 3.231 ?-?-? 30.921 1.979 3.699 ?-?-? 31.261 2.161 1.707 ?-?-? 31.935 2.392 7.018 ?-?-? 23.165 0.855 3.676 ?-?-? 30.584 1.804 8.343 ?-?-? 35.312 2.823 4.028 ?-?-? 56.587 3.957 1.950 ?-?-? 39.026 2.679 1.737 ?-?-? 57.599 3.613 1.146 ?-?-? 15.388 1.180 4.243 ?-?-? 31.259 2.230 3.703 ?-?-? 21.804 0.424 1.125 ?-?-? 21.799 0.421 1.049 ?-?-? 15.725 0.942 3.980 ?-?-? 56.587 3.950 1.923 ?-?-? 118.386 7.523 1.570 ?-?-? 29.907 2.813 4.352 ?-?-? 57.936 3.450 7.073 ?-?-? 26.872 1.186 2.273 ?-?-? 30.246 1.981 0.809 ?-?-? 27.205 0.889 3.319 ?-?-? 21.854 0.419 7.980 ?-?-? 37.674 3.013 6.647 ?-?-? 38.034 2.781 8.452 ?-?-? 59.288 3.843 7.937 ?-?-? 28.218 0.840 0.661 ?-?-? 26.530 1.692 4.155 ?-?-? 22.141 1.229 2.851 ?-?-? 24.508 1.157 2.774 ?-?-? 66.043 3.187 7.422 ?-?-? 9.308 0.815 2.273 ?-?-? 57.937 3.448 1.890 ?-?-? 62.328 3.886 7.372 ?-?-? 55.236 3.853 7.803 ?-?-? 40.040 1.044 3.662 ?-?-? 24.501 1.155 2.843 ?-?-? 58.613 2.953 2.366 ?-?-? 115.694 7.003 4.018 ?-?-? 60.639 3.763 0.900 ?-?-? 38.352 1.836 3.869 ?-?-? 38.349 1.787 3.851 ?-?-? 57.971 3.449 7.909 ?-?-? 31.955 2.393 3.658 ?-?-? 35.648 1.651 6.769 ?-?-? 22.815 0.867 7.057 ?-?-? 17.751 0.944 3.714 ?-?-? 31.936 2.370 3.710 ?-?-? 12.010 0.574 1.849 ?-?-? 57.940 4.307 1.996 ?-?-? 23.157 1.596 1.485 ?-?-? 35.649 1.650 0.745 ?-?-? 25.180 0.889 1.613 ?-?-? 57.598 3.613 0.611 ?-?-? 56.252 2.596 6.863 ?-?-? 66.043 3.684 1.276 ?-?-? 25.181 1.928 7.715 ?-?-? 64.357 3.258 1.254 ?-?-? 38.353 1.325 1.835 ?-?-? 28.559 2.018 1.364 ?-?-? 49.157 5.206 2.038 ?-?-? 131.219 7.054 6.478 ?-?-? 38.345 1.367 1.842 ?-?-? 38.337 1.348 1.752 ?-?-? 65.366 4.223 8.272 ?-?-? 38.014 3.149 0.417 ?-?-? 20.452 0.459 2.273 ?-?-? 39.028 2.594 1.521 ?-?-? 62.663 3.666 1.659 ?-?-? 22.139 0.167 0.995 ?-?-? 19.790 1.242 8.087 ?-?-? 57.601 3.618 1.919 ?-?-? 58.276 3.712 0.933 ?-?-? 22.142 0.166 0.934 ?-?-? 29.906 1.439 3.978 ?-?-? 30.246 2.271 7.056 ?-?-? 38.013 2.782 7.159 ?-?-? 41.052 3.197 1.360 ?-?-? 41.055 3.198 1.278 ?-?-? 12.341 0.574 2.056 ?-?-? 11.673 0.687 1.043 ?-?-? 24.841 1.704 4.021 ?-?-? 39.703 2.842 0.872 ?-?-? 42.778 2.619 8.385 ?-?-? 130.205 7.428 -0.087 ?-?-? 33.959 2.163 4.310 ?-?-? 29.233 2.491 0.537 ?-?-? 57.937 4.303 7.056 ?-?-? 8.970 0.908 4.437 ?-?-? 23.153 1.249 2.836 ?-?-? 59.281 3.197 7.108 ?-?-? 39.363 2.598 4.158 ?-?-? 56.247 2.605 6.981 ?-?-? 17.751 0.847 3.607 ?-?-? 57.938 4.009 6.618 ?-?-? 57.937 4.036 6.651 ?-?-? 37.338 2.681 3.110 ?-?-? 17.754 0.852 3.674 ?-?-? 31.256 1.743 1.122 ?-?-? 56.585 3.952 7.813 ?-?-? 55.934 3.735 0.165 ?-?-? 26.869 1.043 0.849 ?-?-? 15.052 0.840 1.888 ?-?-? 26.192 3.245 7.620 ?-?-? 32.273 2.245 1.816 ?-?-? 26.937 1.036 3.399 ?-?-? 40.375 1.922 1.074 ?-?-? 23.828 1.712 3.857 ?-?-? 25.858 1.753 1.175 ?-?-? 22.479 1.287 3.641 ?-?-? 51.185 4.349 0.844 ?-?-? 35.311 2.270 3.982 ?-?-? 29.252 2.482 4.492 ?-?-? 22.479 1.457 1.840 ?-?-? 27.207 1.525 0.754 ?-?-? 18.765 0.939 2.308 ?-?-? 21.464 -0.368 7.196 ?-?-? 130.324 7.423 0.574 ?-?-? 63.679 3.700 0.707 ?-?-? 23.827 0.736 7.583 ?-?-? 57.264 3.804 8.090 ?-?-? 126.828 7.316 3.377 ?-?-? 22.140 2.257 1.526 ?-?-? 49.179 3.864 2.371 ?-?-? 130.201 7.428 3.993 ?-?-? 23.155 1.378 2.902 ?-?-? 36.997 2.376 8.456 ?-?-? 18.428 0.929 4.159 ?-?-? 20.117 0.542 4.199 ?-?-? 15.388 1.352 2.055 ?-?-? 59.629 3.907 0.914 ?-?-? 127.505 6.855 4.169 ?-?-? 25.519 1.139 2.602 ?-?-? 29.908 2.364 3.854 ?-?-? 26.874 1.043 7.996 ?-?-? 61.990 4.028 1.805 ?-?-? 17.413 1.168 3.402 ?-?-? 59.628 4.406 1.433 ?-?-? 19.777 0.547 1.007 ?-?-? 20.116 0.928 3.605 ?-?-? 63.690 3.606 7.565 ?-?-? 36.327 2.005 1.691 ?-?-? 29.908 1.543 3.976 ?-?-? 26.207 3.384 7.251 ?-?-? 23.154 0.858 0.692 ?-?-? 63.340 3.278 8.362 ?-?-? 33.958 2.078 7.269 ?-?-? 20.452 0.786 3.731 ?-?-? 20.452 0.774 3.724 ?-?-? 38.688 1.773 3.840 ?-?-? 64.354 3.260 2.049 ?-?-? 64.354 3.230 2.007 ?-?-? 18.426 0.923 6.771 ?-?-? 15.386 1.351 1.767 ?-?-? 23.157 1.496 4.155 ?-?-? 39.363 2.755 7.070 ?-?-? 128.179 6.978 0.883 ?-?-? 29.571 1.941 8.110 ?-?-? 40.375 2.774 1.245 ?-?-? 40.379 2.775 1.157 ?-?-? 62.664 3.495 2.053 ?-?-? 21.466 1.123 1.931 ?-?-? 12.686 0.657 6.918 ?-?-? 33.961 2.277 3.879 ?-?-? 12.685 0.660 1.880 ?-?-? 12.682 0.658 1.794 ?-?-? 24.508 1.792 0.748 ?-?-? 29.235 2.489 7.407 ?-?-? 60.975 3.836 8.626 ?-?-? 32.272 2.366 8.452 ?-?-? 41.398 1.752 9.486 ?-?-? 29.233 2.488 7.453 ?-?-? 34.971 1.479 3.703 ?-?-? 57.254 3.880 2.086 ?-?-? 57.263 3.878 1.979 ?-?-? 64.693 4.240 3.922 ?-?-? 22.141 1.359 3.984 ?-?-? 25.179 0.889 3.495 ?-?-? 29.911 1.551 1.440 ?-?-? 24.502 1.239 2.837 ?-?-? 23.155 1.270 1.523 ?-?-? 23.156 1.248 1.430 ?-?-? 15.725 0.942 2.275 ?-?-? 31.311 1.481 2.618 ?-?-? 16.059 -0.085 8.125 ?-?-? 24.558 1.242 2.771 ?-?-? 62.329 3.988 7.375 ?-?-? 20.452 1.004 3.264 ?-?-? 53.223 3.900 7.811 ?-?-? 30.246 1.978 3.913 ?-?-? 35.312 2.956 6.652 ?-?-? 56.925 3.980 2.468 ?-?-? 56.922 3.965 2.410 ?-?-? 56.588 3.961 7.675 ?-?-? 21.800 0.910 7.229 ?-?-? 21.804 0.912 7.140 ?-?-? 115.684 7.005 1.002 ?-?-? 57.591 3.615 1.364 ?-?-? 62.664 3.316 0.916 ?-?-? 62.661 3.280 0.881 ?-?-? 38.014 1.334 1.826 ?-?-? 35.000 1.480 7.352 ?-?-? 25.855 1.843 3.118 ?-?-? 64.015 4.077 4.218 ?-?-? 32.624 1.534 4.261 ?-?-? 32.621 1.502 4.240 ?-?-? 127.505 7.243 0.938 ?-?-? 26.870 1.848 0.402 ?-?-? 9.308 0.818 3.828 ?-?-? 19.440 1.242 7.027 ?-?-? 38.013 1.323 4.072 ?-?-? 20.790 0.793 3.730 ?-?-? 20.113 0.547 3.177 ?-?-? 65.704 3.600 7.953 ?-?-? 62.666 3.667 2.395 ?-?-? 119.399 7.100 0.940 ?-?-? 25.179 2.398 3.662 ?-?-? 24.176 1.156 3.693 ?-?-? 24.181 1.123 3.674 ?-?-? 58.275 4.201 7.510 ?-?-? 61.655 3.828 4.430 ?-?-? 57.601 3.613 1.278 ?-?-? 24.505 1.549 2.163 ?-?-? 22.140 0.167 7.058 ?-?-? 19.779 1.243 8.281 ?-?-? 28.218 0.841 2.177 ?-?-? 55.237 3.979 7.054 ?-?-? 128.180 6.983 1.571 ?-?-? 25.518 1.070 2.989 ?-?-? 10.320 0.752 4.430 ?-?-? 36.998 2.496 8.450 ?-?-? 28.896 2.029 0.933 ?-?-? 58.950 3.707 7.914 ?-?-? 8.969 0.907 3.998 ?-?-? 8.966 0.907 3.917 ?-?-? 25.519 1.283 3.165 ?-?-? 19.102 0.912 1.978 ?-?-? 15.399 0.609 3.635 ?-?-? 59.287 4.097 8.597 ?-?-? 56.920 3.975 1.989 ?-?-? 9.985 0.752 2.399 ?-?-? 21.806 0.909 4.021 ?-?-? 21.465 -0.365 0.425 ?-?-? 56.586 3.960 2.235 ?-?-? 56.932 3.977 2.072 ?-?-? 56.922 3.946 1.917 ?-?-? 12.011 0.575 4.208 ?-?-? 34.973 2.734 4.169 ?-?-? 53.211 4.410 1.311 ?-?-? 38.013 3.033 0.666 ?-?-? 38.350 1.358 2.205 ?-?-? 28.579 1.214 2.975 ?-?-? 53.195 4.404 1.385 ?-?-? 38.026 2.333 6.820 ?-?-? 48.140 3.866 1.185 ?-?-? 51.184 4.348 0.926 ?-?-? 55.912 4.162 7.814 ?-?-? 17.413 1.678 3.595 ?-?-? 23.155 1.250 1.819 ?-?-? 25.180 0.793 4.228 ?-?-? 20.115 0.758 4.079 ?-?-? 33.959 3.099 8.021 ?-?-? 23.155 1.595 4.157 ?-?-? 24.842 1.385 3.784 ?-?-? 12.350 0.573 1.653 ?-?-? 32.316 1.093 8.121 ?-?-? 30.284 2.271 6.766 ?-?-? 27.206 3.047 4.015 ?-?-? 28.220 1.855 8.364 ?-?-? 23.154 1.597 8.116 ?-?-? 25.856 1.841 3.691 ?-?-? 17.751 0.939 0.809 ?-?-? 51.182 4.349 2.685 ?-?-? 17.075 0.704 8.174 ?-?-? 15.387 1.181 0.456 ?-?-? 30.920 1.985 7.197 ?-?-? 27.883 2.878 4.806 ?-?-? 48.820 4.003 4.995 ?-?-? 22.817 1.001 3.674 ?-?-? 57.938 3.766 1.263 ?-?-? 23.494 0.957 1.719 ?-?-? 35.986 2.013 8.649 ?-?-? 130.929 6.648 0.458 ?-?-? 37.001 2.378 3.852 ?-?-? 24.526 2.549 7.732 ?-?-? 22.479 1.283 2.936 ?-?-? 23.489 0.957 7.234 ?-?-? 23.478 0.956 7.142 ?-?-? 65.026 3.394 1.046 ?-?-? 40.042 2.046 1.240 ?-?-? 16.066 -0.086 3.284 ?-?-? 17.071 0.704 4.361 ?-?-? 15.389 1.350 3.700 ?-?-? 21.805 0.909 1.368 ?-?-? 22.142 1.273 1.551 ?-?-? 131.220 7.059 2.270 ?-?-? 25.181 0.888 1.794 ?-?-? 28.557 1.215 1.780 ?-?-? 20.115 1.137 0.603 ?-?-? 25.181 0.794 2.043 ?-?-? 128.177 6.898 7.208 ?-?-? 128.172 6.924 7.130 ?-?-? 55.236 4.022 7.486 ?-?-? 52.197 3.988 8.377 ?-?-? 28.895 2.361 6.894 ?-?-? 27.205 1.732 8.629 ?-?-? 9.309 0.818 1.628 ?-?-? 30.245 1.432 3.265 ?-?-? 17.416 1.680 1.135 ?-?-? 29.571 2.057 6.922 ?-?-? 22.139 0.167 0.804 ?-?-? 64.354 3.258 7.049 ?-?-? 23.492 1.386 4.402 ?-?-? 63.351 4.187 1.165 ?-?-? 57.600 3.613 2.149 ?-?-? 35.662 2.466 7.372 ?-?-? 35.647 2.647 3.990 ?-?-? 35.308 3.291 6.932 ?-?-? 58.306 3.707 6.923 ?-?-? 54.561 4.076 1.816 ?-?-? 63.683 3.606 1.126 ?-?-? 9.307 0.815 7.595 ?-?-? 57.599 4.171 2.678 ?-?-? 27.206 1.691 6.909 ?-?-? 24.507 1.548 0.644 ?-?-? 27.881 2.876 7.130 ?-?-? 115.687 6.432 4.720 ?-?-? 65.028 4.240 0.876 ?-?-? 65.020 4.228 0.793 ?-?-? 49.159 5.206 2.880 ?-?-? 66.012 3.681 4.228 ?-?-? 66.042 3.680 4.169 ?-?-? 29.571 2.152 1.909 ?-?-? 20.791 0.751 7.484 ?-?-? 28.558 2.016 0.837 ?-?-? 57.262 3.879 3.192 ?-?-? 20.115 1.137 4.249 ?-?-? 20.106 1.136 4.173 ?-?-? 61.653 4.011 0.850 ?-?-? 54.241 3.988 8.348 ?-?-? 28.895 2.292 8.582 ?-?-? 51.183 4.348 7.798 ?-?-? 18.765 0.935 7.199 ?-?-? 24.166 1.800 3.380 ?-?-? 48.145 3.872 1.432 ?-?-? 21.465 1.120 3.815 ?-?-? 33.285 1.997 1.229 ?-?-? 33.961 2.079 3.979 ?-?-? 63.339 3.279 0.403 ?-?-? 24.508 1.155 1.589 ?-?-? 38.350 1.833 8.530 ?-?-? 33.623 2.537 4.118 ?-?-? 38.399 2.201 7.997 ?-?-? 22.139 0.167 4.722 ?-?-? 30.246 1.430 1.989 ?-?-? 35.649 2.732 7.527 ?-?-? 58.610 3.658 2.092 ?-?-? 130.545 6.650 2.835 ?-?-? 17.075 0.704 2.837 ?-?-? 41.056 3.103 1.561 ?-?-? 23.155 0.670 7.565 ?-?-? 23.491 1.304 4.404 ?-?-? 12.347 0.662 3.966 ?-?-? 23.152 1.249 3.761 ?-?-? 116.361 6.766 1.642 ?-?-? 60.976 3.872 8.764 ?-?-? 130.541 6.649 2.931 ?-?-? 130.540 6.648 3.024 ?-?-? 29.233 2.486 1.002 ?-?-? 29.907 1.437 0.884 ?-?-? 29.898 1.442 0.797 ?-?-? 29.569 1.823 1.259 ?-?-? 32.969 1.766 4.837 ?-?-? 32.963 1.728 4.819 ?-?-? 127.505 6.931 4.182 ?-?-? 27.545 1.684 3.319 ?-?-? 29.571 2.229 2.414 ?-?-? 33.625 2.311 1.185 ?-?-? 25.183 1.988 4.381 ?-?-? 43.077 3.504 8.293 ?-?-? 33.958 2.076 1.862 ?-?-? 33.959 2.046 1.831 ?-?-? 17.410 1.168 6.647 ?-?-? 20.791 0.901 7.906 ?-?-? 41.049 3.132 1.370 ?-?-? 41.048 3.128 1.281 ?-?-? 115.347 6.581 2.328 ?-?-? 52.197 3.983 0.845 ?-?-? 21.467 0.876 3.500 ?-?-? 21.466 0.896 3.456 ?-?-? 59.625 2.578 7.705 ?-?-? 42.743 2.876 8.944 ?-?-? 49.159 3.870 2.035 ?-?-? 48.144 3.862 1.631 ?-?-? 19.439 1.243 4.214 ?-?-? 29.572 1.711 7.800 ?-?-? 8.970 0.908 2.313 ?-?-? 60.633 4.366 8.957 ?-?-? 36.666 2.431 2.681 ?-?-? 36.663 2.399 2.655 ?-?-? 35.311 2.269 7.595 ?-?-? 29.909 3.062 3.758 ?-?-? 31.595 1.556 6.893 ?-?-? 57.938 4.308 2.959 ?-?-? 28.558 2.018 8.421 ?-?-? 36.326 1.650 0.581 ?-?-? 48.145 3.273 1.989 ?-?-? 41.391 1.751 0.907 ?-?-? 41.387 1.757 0.851 ?-?-? 52.535 4.179 1.501 ?-?-? 62.666 3.666 1.532 ?-?-? 64.354 3.361 0.661 ?-?-? 64.351 3.397 0.607 ?-?-? 62.661 3.668 0.845 ?-?-? 62.661 3.667 0.761 ?-?-? 16.065 -0.084 0.894 ?-?-? 63.679 3.701 2.293 ?-?-? 35.651 2.912 2.465 ?-?-? 17.754 0.943 0.662 ?-?-? 58.275 4.199 1.599 ?-?-? 32.270 1.092 2.244 ?-?-? 130.206 7.428 3.443 ?-?-? 126.154 7.005 2.316 ?-?-? 27.207 1.042 1.532 ?-?-? 116.359 6.767 4.722 ?-?-? 63.678 3.605 2.018 ?-?-? 27.882 2.256 7.511 ?-?-? 126.830 7.319 7.180 ?-?-? 29.909 3.060 3.512 ?-?-? 33.960 2.961 3.114 ?-?-? 27.209 1.374 0.910 ?-?-? 30.584 1.130 1.716 ?-?-? 39.703 2.858 1.226 ?-?-? 38.015 1.367 0.168 ?-?-? 57.600 4.171 7.912 ?-?-? 58.614 2.953 3.209 ?-?-? 30.246 2.270 1.633 ?-?-? 48.144 3.269 1.177 ?-?-? 21.802 0.420 8.489 ?-?-? 59.289 4.247 3.924 ?-?-? 63.678 3.702 1.969 ?-?-? 27.545 0.893 0.322 ?-?-? 127.508 6.930 7.127 ?-?-? 16.400 1.365 0.673 ?-?-? 12.685 0.657 3.319 ?-?-? 36.325 3.439 7.409 ?-?-? 25.181 1.638 1.986 ?-?-? 16.404 1.364 0.746 ?-?-? 22.819 1.006 7.408 ?-?-? 39.365 2.755 4.559 ?-?-? 8.971 0.908 7.940 ?-?-? 63.340 4.191 0.884 ?-?-? 17.414 1.677 6.892 ?-?-? 27.209 1.380 2.678 ?-?-? 27.206 1.377 2.598 ?-?-? 63.004 4.274 1.916 ?-?-? 33.623 2.264 2.538 ?-?-? 19.439 1.242 3.676 ?-?-? 33.621 2.536 7.514 ?-?-? 36.323 1.650 -0.091 ?-?-? 21.804 0.420 3.154 ?-?-? 59.627 4.100 3.861 ?-?-? 122.438 7.211 7.472 ?-?-? 66.043 3.182 0.999 ?-?-? 29.571 1.732 2.150 ?-?-? 55.574 3.865 0.681 ?-?-? 58.277 3.715 0.652 ?-?-? 26.868 0.406 0.587 ?-?-? 58.615 2.954 7.524 ?-?-? 22.827 1.003 7.480 ?-?-? 48.144 3.273 4.491 ?-?-? 30.246 1.424 7.058 ?-?-? 20.453 0.459 3.948 ?-?-? 15.388 1.181 7.426 ?-?-? 63.341 3.282 0.878 ?-?-? 15.389 1.181 4.475 ?-?-? 15.050 0.839 3.674 ?-?-? 26.192 3.394 4.043 ?-?-? 17.413 1.679 4.196 ?-?-? 25.179 1.556 7.911 ?-?-? 25.520 1.074 1.367 ?-?-? 33.962 2.079 2.461 ?-?-? 66.043 3.686 1.128 ?-?-? 66.043 3.682 1.504 ?-?-? 63.006 4.275 2.038 ?-?-? 23.155 1.437 1.249 ?-?-? 29.570 3.061 4.970 ?-?-? 38.688 1.774 7.598 ?-?-? 62.668 3.318 0.318 ?-?-? 29.573 2.401 2.232 ?-?-? 129.531 7.124 6.937 ?-?-? 40.039 1.727 4.017 ?-?-? 55.233 3.861 5.120 ?-?-? 55.236 3.857 5.086 ?-?-? 62.668 3.289 0.388 ?-?-? 34.298 2.462 3.974 ?-?-? 29.570 3.061 3.512 ?-?-? 24.842 1.542 8.914 ?-?-? 63.678 3.699 8.173 ?-?-? 40.040 1.732 0.938 ?-?-? 21.130 0.799 0.456 ?-?-? 22.816 1.004 3.180 ?-?-? 8.971 0.909 2.063 ?-?-? 20.127 1.171 0.925 ?-?-? 20.114 1.134 0.869 ?-?-? 21.803 0.424 -0.365 ?-?-? 40.711 2.984 1.160 ?-?-? 40.737 2.989 1.074 ?-?-? 47.463 3.557 1.946 ?-?-? 48.145 3.272 1.419 ?-?-? 57.938 3.449 0.896 ?-?-? 14.711 0.840 3.369 ?-?-? 31.260 2.230 2.399 ?-?-? 38.351 2.680 4.209 ?-?-? 39.030 2.679 1.251 ?-?-? 29.570 1.731 4.367 ?-?-? 41.390 1.556 4.611 ?-?-? 25.183 0.793 1.849 ?-?-? 21.809 0.420 6.893 ?-?-? 118.386 7.523 3.235 ?-?-? 29.567 1.715 4.294 ?-?-? 57.600 3.783 8.354 ?-?-? 26.192 3.244 3.404 ?-?-? 12.349 0.574 1.131 ?-?-? 8.972 0.907 1.378 ?-?-? 26.531 1.583 3.261 ?-?-? 26.528 1.581 3.178 ?-?-? 35.649 1.656 7.539 ?-?-? 38.013 2.789 8.637 ?-?-? 15.388 1.350 3.894 ?-?-? 64.016 4.076 1.240 ?-?-? 31.258 2.229 7.198 ?-?-? 22.140 0.164 3.732 ?-?-? 30.585 1.977 8.188 ?-?-? 11.334 0.841 2.179 ?-?-? 128.178 6.896 0.837 ?-?-? 38.686 1.772 1.627 ?-?-? 53.887 3.987 1.547 ?-?-? 33.961 2.278 7.950 ?-?-? 32.272 2.362 0.666 ?-?-? 128.181 6.899 0.898 ?-?-? 23.154 0.671 3.043 ?-?-? 33.960 3.101 7.053 ?-?-? 27.883 2.258 4.120 ?-?-? 58.614 2.960 2.574 ?-?-? 116.360 6.767 7.056 ?-?-? 41.390 1.752 4.611 ?-?-? 17.416 1.679 4.017 ?-?-? 38.688 1.623 3.838 ?-?-? 33.622 2.311 8.129 ?-?-? 15.390 1.350 0.679 ?-?-? 25.180 0.793 3.663 ?-?-? 11.337 0.841 0.665 ?-?-? 12.687 0.661 0.325 ?-?-? 59.963 3.995 1.171 ?-?-? 48.820 4.000 2.508 ?-?-? 21.467 0.874 2.064 ?-?-? 33.960 2.959 4.311 ?-?-? 26.194 1.930 4.172 ?-?-? 34.971 1.479 1.906 ?-?-? 34.974 1.479 1.806 ?-?-? 34.975 1.484 1.853 ?-?-? 116.360 6.766 0.871 ?-?-? 16.738 1.496 7.469 ?-?-? 31.260 2.234 1.986 ?-?-? 39.365 2.599 4.558 ?-?-? 17.750 0.942 6.925 ?-?-? 64.354 3.258 0.173 ?-?-? 27.206 1.372 3.605 ?-?-? 15.389 1.181 0.911 ?-?-? 25.527 1.540 3.118 ?-?-? 18.762 0.684 6.929 ?-?-? 48.832 4.335 4.004 ?-?-? 25.516 1.577 3.102 ?-?-? 25.524 1.543 3.163 ?-?-? 57.261 3.382 -0.087 ?-?-? 24.168 1.258 0.454 ?-?-? 30.246 2.275 4.402 ?-?-? 122.437 7.210 0.927 ?-?-? 25.181 0.792 3.911 ?-?-? 55.912 3.734 0.649 ?-?-? 22.797 0.866 6.480 ?-?-? 35.985 2.015 0.847 ?-?-? 23.155 1.845 0.864 ?-?-? 22.477 1.456 2.975 ?-?-? 24.843 1.705 0.926 ?-?-? 35.650 2.470 2.918 ?-?-? 25.181 1.552 0.892 ?-?-? 56.587 4.152 8.103 ?-?-? 11.335 0.841 2.013 ?-?-? 20.793 0.752 1.790 ?-?-? 56.925 3.973 7.262 ?-?-? 18.427 0.935 0.429 ?-?-? 38.351 1.990 1.436 ?-?-? 52.195 3.987 7.566 ?-?-? 15.726 1.181 7.182 ?-?-? 62.666 3.667 1.040 ?-?-? 20.791 0.752 7.060 ?-?-? 60.638 4.186 7.154 ?-?-? 34.973 1.808 3.705 ?-?-? 115.683 7.005 2.482 ?-?-? 59.966 4.000 0.901 ?-?-? 43.080 3.688 4.263 ?-?-? 34.637 2.201 2.468 ?-?-? 15.050 1.595 6.859 ?-?-? 41.391 1.556 1.749 ?-?-? 26.869 1.670 1.458 ?-?-? 22.145 1.362 1.558 ?-?-? 118.386 7.523 7.099 ?-?-? 22.141 0.164 3.266 ?-?-? 26.874 1.695 1.504 ?-?-? 33.287 1.999 1.721 ?-?-? 43.078 3.272 3.508 ?-?-? 31.934 2.394 2.123 ?-?-? 29.908 2.816 3.350 ?-?-? 12.686 0.662 3.725 ?-?-? 16.400 1.364 7.568 ?-?-? 130.207 7.427 1.177 ?-?-? 29.913 2.367 1.926 ?-?-? 19.779 0.671 1.712 ?-?-? 129.863 7.201 0.869 ?-?-? 129.870 7.202 0.930 ?-?-? 52.196 3.987 1.369 ?-?-? 64.357 3.360 0.843 ?-?-? 17.414 1.516 3.990 ?-?-? 15.387 1.597 7.523 ?-?-? 36.660 2.395 4.436 ?-?-? 36.659 2.422 4.367 ?-?-? 30.245 2.271 1.433 ?-?-? 27.206 1.372 7.939 ?-?-? 20.114 0.786 4.474 ?-?-? 15.725 1.447 4.324 ?-?-? 8.970 0.908 7.181 ?-?-? 54.902 4.205 2.575 ?-?-? 59.288 2.581 2.962 ?-?-? 41.391 1.754 1.557 ?-?-? 53.886 4.198 1.118 ?-?-? 59.289 3.204 2.574 ?-?-? 53.211 3.906 1.348 ?-?-? 30.244 1.428 2.277 ?-?-? 56.249 2.606 7.942 ?-?-? 48.142 3.510 3.063 ?-?-? 66.042 3.183 0.539 ?-?-? 27.882 2.882 3.294 ?-?-? 16.061 -0.085 0.583 ?-?-? 40.041 1.732 1.364 ?-?-? 42.741 2.624 2.879 ?-?-? 20.452 0.459 3.731 ?-?-? 42.742 2.880 2.620 ?-?-? 63.004 4.273 2.371 ?-?-? 130.206 7.427 0.908 ?-?-? 65.704 3.598 1.120 ?-?-? 34.974 1.808 1.478 ?-?-? 112.646 7.467 7.209 ?-?-? 39.364 2.595 7.079 ?-?-? 33.625 2.538 2.273 ?-?-? 31.934 2.114 2.399 ?-?-? 130.545 6.650 6.432 ?-?-? 27.883 3.284 2.881 ?-?-? 63.002 3.496 0.880 ?-?-? 43.080 3.506 3.273 ?-?-? 48.146 3.511 3.759 ?-?-? 29.908 3.346 2.823 ?-?-? 115.686 6.432 6.646 ?-?-? 48.143 3.756 3.512 ?-?-? 12.348 0.574 -0.084 ?-?-? 30.252 1.426 6.766 ?-?-? 20.454 0.459 0.169 ?-?-? 43.078 4.266 3.691 ?-?-? 11.335 0.841 6.893 ?-?-? 34.638 2.471 2.205 ?-?-? 59.289 2.580 3.207 ?-?-? 60.637 4.187 6.936 ?-?-? 17.414 1.167 4.359 ?-?-? 34.639 2.456 2.083 ?-?-? 34.638 2.469 1.994 ?-?-? 15.389 1.352 0.872 ?-?-? 33.961 3.102 2.959 ?-?-? 36.998 2.663 2.393 ?-?-? 65.702 3.599 0.939 ?-?-? 48.145 3.273 3.864 ?-?-? 130.207 7.428 7.180 ?-?-? 28.896 1.976 3.707 ?-?-? 29.910 2.856 3.067 ?-?-? 38.351 1.832 1.331 ?-?-? 63.003 3.496 0.695 ?-?-? 22.137 0.168 0.490 ?-?-? 22.146 0.166 0.456 ?-?-? 59.289 3.202 7.521 ?-?-? 33.622 2.265 7.512 ?-?-? 36.998 2.687 2.427 ?-?-? 27.885 2.255 2.531 ?-?-? 25.180 1.721 0.662 ?-?-? 52.533 4.056 7.801 ?-?-? 56.586 4.123 2.258 ?-?-? 21.804 0.425 2.780 ?-?-? 17.414 1.519 7.914 ?-?-? 63.339 3.279 0.583 ?-?-? 12.346 0.575 0.891 ?-?-? 21.465 1.123 7.955 ?-?-? 53.548 4.246 1.230 ?-?-? 38.350 2.203 1.383 ?-?-? 29.909 2.366 4.281 ?-?-? 54.218 4.197 1.771 ?-?-? 54.222 4.199 1.680 ?-?-? 42.739 2.871 5.200 ?-?-? 115.683 6.431 2.821 ?-?-? 36.323 1.649 3.995 ?-?-? 16.062 1.418 7.800 ?-?-? 48.144 3.264 1.632 ?-?-? 19.441 1.242 4.090 ?-?-? 66.044 3.183 0.787 ?-?-? 21.466 -0.366 3.676 ?-?-? 22.818 1.005 0.539 ?-?-? 28.218 2.181 0.844 ?-?-? 30.245 1.427 4.402 ?-?-? 20.113 1.139 3.674 ?-?-? 130.544 7.067 2.477 ?-?-? 32.271 2.359 7.200 ?-?-? 38.014 3.033 2.341 ?-?-? 59.966 3.874 4.118 ?-?-? 57.936 4.308 3.098 ?-?-? 33.959 2.959 7.061 ?-?-? 19.779 0.671 1.350 ?-?-? 16.730 1.496 3.687 ?-?-? 16.743 1.496 3.617 ?-?-? 48.146 3.871 3.276 ?-?-? 131.219 7.059 2.960 ?-?-? 63.678 3.605 1.375 ?-?-? 24.506 3.192 2.562 ?-?-? 27.198 1.371 1.150 ?-?-? 27.208 1.379 1.073 ?-?-? 31.259 2.234 7.678 ?-?-? 59.289 2.580 7.525 ?-?-? 14.037 0.323 0.648 ?-?-? 56.583 4.251 2.090 ?-?-? 56.584 4.252 2.011 ?-?-? 38.351 2.577 4.213 ?-?-? 48.143 3.511 4.968 ?-?-? 59.623 3.198 7.703 ?-?-? 36.322 3.442 2.661 ?-?-? 26.193 3.395 3.249 ?-?-? 31.259 1.482 2.043 ?-?-? 37.338 2.680 7.058 ?-?-? 60.303 3.599 4.037 ?-?-? 38.014 2.341 3.036 ?-?-? 24.167 1.262 0.170 ?-?-? 59.288 3.197 2.960 ?-?-? 29.909 1.434 6.481 ?-?-? 136.968 7.837 4.719 ?-?-? 115.685 7.005 4.495 ?-?-? 54.223 3.988 7.914 ?-?-? 116.360 6.766 1.419 ?-?-? 16.740 1.497 4.184 ?-?-? 130.543 7.068 2.676 ?-?-? 41.682 3.820 4.641 ?-?-? 15.725 0.942 7.167 ?-?-? 33.959 3.102 4.311 ?-?-? 48.144 3.872 4.491 ?-?-? 116.698 7.232 4.723 ?-?-? 131.220 7.060 6.772 ?-?-? 21.131 1.256 1.079 ?-?-? 28.897 2.281 4.477 ?-?-? 31.592 1.556 3.993 ?-?-? 65.704 3.599 0.417 ?-?-? 119.401 7.101 7.226 ?-?-? 22.140 0.164 0.647 ?-?-? 43.079 3.271 6.894 ?-?-? 115.351 6.583 4.721 ?-?-? 30.924 1.992 2.234 ?-?-? 136.959 7.835 0.705 ?-?-? 63.678 3.605 8.403 ?-?-? 32.272 2.251 1.089 ?-?-? 57.262 3.382 1.804 ?-?-? 6.608 0.648 7.178 ?-?-? 115.688 7.005 4.720 ?-?-? 21.804 0.422 3.641 ?-?-? 60.303 4.042 3.606 ?-?-? 25.181 2.513 1.988 ?-?-? 54.561 4.083 0.761 ?-?-? 28.895 1.974 0.705 ?-?-? 53.208 3.904 0.894 ?-?-? 53.204 3.903 0.816 ?-?-? 22.818 1.003 7.030 ?-?-? 19.101 0.895 4.544 ?-?-? 23.491 0.957 3.319 ?-?-? 61.990 4.029 2.477 ?-?-? 128.179 6.977 2.314 ?-?-? 59.285 3.845 2.753 ?-?-? 57.263 3.379 1.091 ?-?-? 53.549 4.247 1.518 ?-?-? 14.036 0.322 3.319 ?-?-? 64.691 4.239 8.694 ?-?-? 12.689 0.660 0.928 ?-?-? 21.465 -0.366 3.826 ?-?-? 53.207 4.409 1.504 ?-?-? 36.323 2.653 3.445 ?-?-? 29.907 3.340 8.654 ?-?-? 126.153 7.004 1.171 ?-?-? 15.387 1.597 3.924 ?-?-? 58.950 3.857 8.746 ?-?-? 49.159 5.205 2.628 ?-?-? 125.479 7.256 4.031 ?-?-? 58.278 4.014 0.900 ?-?-? 130.205 7.427 2.660 ?-?-? 16.062 -0.085 1.105 ?-?-? 61.653 3.787 4.370 ?-?-? 57.263 3.375 2.054 ?-?-? 54.563 4.079 1.321 ?-?-? 60.640 4.364 2.153 ?-?-? 36.663 2.398 0.750 ?-?-? 131.219 7.059 3.111 ?-?-? 20.452 1.004 6.591 ?-?-? 66.042 3.681 8.694 ?-?-? 130.545 7.066 4.169 ?-?-? 125.479 7.258 3.245 ?-?-? 64.016 4.076 8.278 ?-?-? 27.881 2.876 7.002 ?-?-? 48.820 4.335 4.995 ?-?-? 38.012 1.363 7.055 ?-?-? 29.908 3.338 4.351 ?-?-? 23.158 0.669 1.711 ?-?-? 32.947 1.315 3.700 ?-?-? 26.534 1.980 8.002 ?-?-? 26.531 1.970 7.957 ?-?-? 59.963 3.995 8.132 ?-?-? 26.868 0.403 1.848 ?-?-? 51.522 4.976 3.747 ?-?-? 37.338 3.111 7.054 ?-?-? 63.339 3.981 0.941 ?-?-? 42.738 2.623 8.948 ?-?-? 25.181 1.930 2.393 ?-?-? 41.389 1.753 7.910 ?-?-? 33.961 2.051 3.885 ?-?-? 60.638 4.184 2.786 ?-?-? 126.153 7.005 1.561 ?-?-? 25.181 1.705 8.074 ?-?-? 40.040 1.368 0.933 ?-?-? 66.042 3.680 2.151 ?-?-? 130.881 6.643 0.165 ?-?-? 21.130 1.070 1.260 ?-?-? 48.820 4.002 4.334 ?-?-? 35.650 2.466 4.489 ?-?-? 27.209 1.694 0.664 ?-?-? 29.573 2.154 1.730 ?-?-? 34.972 1.481 7.118 ?-?-? 39.024 2.591 1.067 ?-?-? 24.167 1.259 3.253 ?-?-? 27.207 2.952 7.522 ?-?-? 24.188 1.262 3.738 ?-?-? 24.165 1.243 3.698 ?-?-? 24.183 1.258 0.649 ?-?-? 27.205 3.048 7.523 ?-?-? 52.535 4.329 1.449 ?-?-? 29.571 2.402 7.680 ?-?-? 29.232 1.906 7.994 ?-?-? 59.626 3.906 8.639 ?-?-? 36.345 1.648 7.384 ?-?-? 36.381 1.651 7.402 ?-?-? 40.712 2.979 0.840 ?-?-? 38.012 2.331 7.251 ?-?-? 27.207 1.525 1.043 ?-?-? 51.521 4.969 3.509 ?-?-? 29.571 2.151 4.361 ?-?-? 27.884 1.893 7.364 ?-?-? 20.114 0.544 2.670 ?-?-? 37.349 3.128 7.072 ?-?-? 40.710 2.981 0.918 ?-?-? 15.388 0.608 7.991 ?-?-? 18.765 0.684 0.876 ?-?-? 136.960 7.834 4.116 ?-?-? 20.793 0.900 2.356 ?-?-? 63.004 3.498 6.918 ?-?-? 25.181 2.508 4.334 ?-?-? 58.651 2.958 7.698 ?-?-? 53.886 4.061 3.029 ?-?-? 38.350 2.674 3.966 ?-?-? 60.639 3.761 0.681 ?-?-? 25.520 1.072 2.836 ?-?-? 29.907 2.814 8.651 ?-?-? 52.534 4.369 8.379 ?-?-? 42.403 3.640 3.151 ?-?-? 38.014 2.789 3.155 ?-?-? 65.704 3.600 3.154 ?-?-? 32.272 2.360 1.544 ?-?-? 22.479 0.905 1.551 ?-?-? 22.815 0.870 6.768 ?-?-? 54.224 3.993 1.782 ?-?-? 131.220 7.059 1.424 ?-?-? 130.881 6.643 1.175 ?-?-? 27.545 0.894 1.695 ?-?-? 11.673 0.690 3.866 ?-?-? 28.895 2.366 4.202 ?-?-? 25.181 1.716 3.848 ?-?-? 36.330 1.651 3.276 ?-?-? 129.530 7.121 1.835 ?-?-? 6.606 0.649 3.715 ?-?-? 30.922 2.035 4.404 ?-?-? 35.312 1.810 6.912 ?-?-? 51.861 4.356 1.172 ?-?-? 33.614 2.352 0.944 ?-?-? 33.623 2.318 0.885 ?-?-? 33.630 2.291 0.925 ?-?-? 25.183 0.792 0.539 ?-?-? 18.765 0.684 1.134 ?-?-? 48.819 4.335 2.505 ?-?-? 51.860 5.122 7.664 ?-?-? 59.288 4.096 1.817 ?-?-? 59.293 4.096 1.870 ?-?-? 25.181 0.792 8.075 ?-?-? 20.452 0.459 0.654 ?-?-? 35.648 1.652 1.038 ?-?-? 58.276 4.199 2.054 ?-?-? 14.713 0.840 1.367 ?-?-? 118.387 7.522 4.047 ?-?-? 38.013 1.820 0.900 ?-?-? 115.709 7.004 2.674 ?-?-? 25.855 1.748 6.995 ?-?-? 40.715 2.979 1.890 ?-?-? 14.709 0.840 8.655 ?-?-? 52.873 4.297 2.005 ?-?-? 15.048 0.840 2.977 ?-?-? 62.326 3.884 7.115 ?-?-? 56.268 2.599 7.814 ?-?-? 60.302 3.597 1.682 ?-?-? 64.355 3.364 2.009 ?-?-? 29.570 2.229 7.678 ?-?-? 26.193 3.243 4.047 ?-?-? 20.792 0.901 6.906 ?-?-? 130.880 6.642 8.737 ?-?-? 22.141 1.228 4.254 ?-?-? 62.667 3.314 0.650 ?-?-? 30.246 1.977 0.915 ?-?-? 49.157 3.779 2.037 ?-?-? 49.158 5.207 3.781 ?-?-? 35.649 2.731 8.380 ?-?-? 16.400 1.365 0.859 ?-?-? 65.703 3.600 7.166 ?-?-? 31.933 2.105 3.651 ?-?-? 31.259 2.230 3.963 ?-?-? 59.627 4.402 2.271 ?-?-? 126.153 7.005 4.021 ?-?-? 36.322 1.650 8.364 ?-?-? 21.469 1.121 0.939 ?-?-? 35.649 1.652 0.848 ?-?-? 8.971 0.909 0.582 ?-?-? 20.115 0.755 1.331 ?-?-? 15.388 0.612 1.139 ?-?-? 18.764 0.684 3.497 ?-?-? 55.912 4.164 2.733 ?-?-? 24.843 2.056 1.373 ?-?-? 130.541 6.650 4.035 ?-?-? 57.939 4.035 3.232 ?-?-? 40.039 1.725 3.310 ?-?-? 127.505 6.931 4.598 ?-?-? 27.206 1.372 8.378 ?-?-? 15.386 1.595 6.990 ?-?-? 40.381 1.923 -0.366 ?-?-? 35.986 1.892 7.991 ?-?-? 38.688 1.617 1.350 ?-?-? 32.272 1.087 -0.087 ?-?-? 40.141 1.364 7.197 ?-?-? 40.141 1.367 7.173 ?-?-? 125.478 7.257 4.253 ?-?-? 29.910 1.923 2.373 ?-?-? 15.051 0.838 6.768 ?-?-? 59.625 4.103 9.506 ?-?-? 38.013 2.782 0.415 ?-?-? 55.574 3.868 0.850 ?-?-? 122.440 7.211 7.096 ?-?-? 54.223 3.987 1.534 ?-?-? 36.325 2.006 8.523 ?-?-? 39.699 2.434 0.971 ?-?-? 58.952 4.465 0.790 ?-?-? 17.392 1.677 7.956 ?-?-? 17.414 1.679 7.904 ?-?-? 33.288 1.998 1.516 ?-?-? 23.832 0.737 1.352 ?-?-? 14.711 0.840 3.878 ?-?-? 29.570 1.823 8.580 ?-?-? 16.736 1.495 8.364 ?-?-? 129.868 7.202 2.752 ?-?-? 25.517 1.541 8.070 ?-?-? 25.527 1.562 8.124 ?-?-? 27.883 2.256 1.980 ?-?-? 38.349 2.577 8.161 ?-?-? 130.545 7.067 0.746 ?-?-? 10.323 0.752 1.529 ?-?-? 49.157 3.869 5.201 ?-?-? 128.857 7.162 0.649 ?-?-? 24.167 1.263 7.059 ?-?-? 51.874 5.125 2.469 ?-?-? 51.859 5.122 2.549 ?-?-? 8.972 0.909 1.556 ?-?-? 57.938 4.030 7.526 ?-?-? 57.938 4.036 1.586 ?-?-? 52.873 4.295 1.725 ?-?-? 119.061 6.608 3.990 ?-?-? 15.386 1.352 8.789 ?-?-? 128.518 7.183 7.427 ?-?-? 53.210 3.902 8.782 ?-?-? 65.029 3.397 6.895 ?-?-? 25.857 1.849 1.557 ?-?-? 30.246 1.843 4.077 ?-?-? 9.309 0.816 1.188 ?-?-? 6.607 0.650 0.323 ?-?-? 40.716 2.986 1.381 ?-?-? 12.010 0.573 3.992 ?-?-? 36.324 2.651 7.415 ?-?-? 55.912 4.165 6.851 ?-?-? 32.278 2.245 -0.086 ?-?-? 40.041 1.369 1.721 ?-?-? 60.640 3.965 -0.364 ?-?-? 35.986 1.894 8.705 ?-?-? 27.206 1.038 3.676 ?-?-? 15.050 0.839 7.803 ?-?-? 28.558 1.221 0.878 ?-?-? 23.830 1.716 0.727 ?-?-? 57.598 3.615 1.505 ?-?-? 23.828 1.118 8.503 ?-?-? 27.547 1.693 0.897 ?-?-? 16.400 1.365 3.993 ?-?-? 55.911 3.661 0.431 ?-?-? 63.676 3.702 7.953 ?-?-? 17.074 0.703 4.105 ?-?-? 20.453 0.459 0.802 ?-?-? 119.399 7.102 7.522 ?-?-? 15.723 0.664 2.361 ?-?-? 35.310 2.271 0.942 ?-?-? 25.856 1.750 0.892 ?-?-? 40.716 2.987 2.840 ?-?-? 59.626 3.905 1.988 ?-?-? 59.288 3.845 7.212 ?-?-? 17.414 1.168 4.173 ?-?-? 21.129 1.256 1.735 ?-?-? 48.144 3.506 2.856 ?-?-? 8.972 0.910 1.176 ?-?-? 15.052 0.841 1.666 ?-?-? 129.867 7.203 2.922 ?-?-? 48.144 3.754 3.058 ?-?-? 15.385 1.597 9.020 ?-?-? 15.386 1.595 8.989 ?-?-? 58.275 4.021 6.987 ?-?-? 63.678 3.604 7.937 ?-?-? 17.414 0.814 3.912 ?-?-? 48.144 3.755 4.970 ?-?-? 57.600 3.615 0.857 ?-?-? 58.613 3.862 6.642 ?-?-? 27.210 3.048 2.960 ?-?-? 15.050 0.840 7.541 ?-?-? 22.142 1.228 1.519 ?-?-? 31.259 1.985 7.677 ?-?-? 20.791 0.748 4.296 ?-?-? 57.938 4.043 3.387 ?-?-? 48.144 3.754 2.853 ?-?-? 57.264 4.170 1.559 ?-?-? 19.441 0.983 3.001 ?-?-? 31.258 2.040 1.502 ?-?-? 127.165 6.855 2.729 ?-?-? 56.587 4.253 2.312 ?-?-? 38.688 1.620 0.873 ?-?-? 43.078 4.266 7.922 ?-?-? 129.868 7.202 1.146 ?-?-? 25.181 1.637 3.265 ?-?-? 20.792 0.753 2.000 ?-?-? 56.248 2.602 0.895 ?-?-? 33.622 1.931 2.288 ?-?-? 25.197 1.727 8.538 ?-?-? 25.181 1.719 8.513 ?-?-? 130.883 6.649 3.870 ?-?-? 59.963 3.995 0.583 ?-?-? 56.250 3.664 1.125 ?-?-? 65.030 3.398 0.617 ?-?-? 130.880 6.644 0.650 ?-?-? 63.681 3.701 0.839 ?-?-? 64.688 4.242 0.876 ?-?-? 64.687 4.237 0.798 ?-?-? 28.558 0.871 1.221 ?-?-? 20.115 1.137 3.889 ?-?-? 63.674 3.700 0.914 ?-?-? 57.262 3.379 8.119 ?-?-? 17.413 1.167 6.894 ?-?-? 27.209 1.372 2.836 ?-?-? 17.412 1.678 0.669 ?-?-? 116.362 6.764 1.534 ?-?-? 64.015 4.076 1.985 ?-?-? 20.113 1.140 8.694 ?-?-? 38.014 3.034 7.248 ?-?-? 63.679 3.702 1.120 ?-?-? 130.543 7.067 0.539 ?-?-? 40.038 1.365 7.486 ?-?-? 26.867 1.189 1.623 ?-?-? 49.158 3.868 3.793 ?-?-? 41.391 2.155 2.659 ?-?-? 34.638 2.207 3.995 ?-?-? 17.414 1.171 8.742 ?-?-? 24.505 2.548 3.190 ?-?-? 28.896 1.975 8.165 ?-?-? 130.880 6.642 4.355 ?-?-? 21.468 -0.365 0.319 ?-?-? 61.315 4.003 8.461 ?-?-? 116.362 6.766 1.982 ?-?-? 34.974 1.807 7.113 ?-?-? 35.650 2.734 4.377 ?-?-? 55.574 3.865 1.365 ?-?-? 57.600 4.177 7.062 ?-?-? 41.055 3.256 1.587 ?-?-? 38.012 1.815 4.072 ?-?-? 26.194 2.073 4.172 ?-?-? 28.896 2.292 7.952 ?-?-? 55.237 3.858 2.374 ?-?-? 33.286 1.997 4.296 ?-?-? 30.246 1.845 1.455 ?-?-? 64.017 4.075 2.257 ?-?-? 39.367 2.755 2.605 ?-?-? 38.012 0.642 0.173 ?-?-? 30.585 1.725 1.134 ?-?-? 129.868 7.196 0.417 ?-?-? 43.078 3.504 6.895 ?-?-? 60.639 3.824 1.629 ?-?-? 60.636 4.363 1.733 ?-?-? 60.977 4.150 8.766 ?-?-? 38.351 2.679 8.161 ?-?-? 128.181 6.895 1.155 ?-?-? 29.232 1.703 7.998 ?-?-? 26.856 1.216 1.546 ?-?-? 60.640 3.827 1.895 ?-?-? 40.038 1.370 4.017 ?-?-? 130.542 7.067 4.493 ?-?-? 15.722 0.664 3.357 ?-?-? 130.545 6.648 4.723 ?-?-? 15.719 0.663 3.276 ?-?-? 25.179 2.401 7.718 ?-?-? 42.404 4.059 3.559 ?-?-? 118.386 7.522 3.402 ?-?-? 39.026 2.591 1.258 ?-?-? 38.689 1.620 7.594 ?-?-? 35.323 1.803 3.318 ?-?-? 22.818 1.003 7.717 ?-?-? 33.959 2.462 3.982 ?-?-? 35.312 2.269 7.951 ?-?-? 129.870 7.201 4.189 ?-?-? 31.936 2.392 1.930 ?-?-? 40.038 2.045 1.405 ?-?-? 14.037 0.319 0.809 ?-?-? 115.683 7.004 2.976 ?-?-? 20.115 0.547 7.060 ?-?-? 63.340 4.192 6.893 ?-?-? 11.673 0.690 7.993 ?-?-? 23.155 0.861 8.077 ?-?-? 57.262 3.878 0.663 ?-?-? 53.546 4.246 8.196 ?-?-? 34.635 2.469 8.848 ?-?-? 16.063 -0.086 1.653 ?-?-? 43.078 3.685 7.920 ?-?-? 8.971 0.909 1.753 ?-?-? 130.205 7.428 4.557 ?-?-? 25.854 1.358 2.877 ?-?-? 21.803 0.419 7.184 ?-?-? 26.868 0.403 0.872 ?-?-? 40.041 1.731 7.480 ?-?-? 62.999 3.280 0.406 ?-?-? 11.676 0.691 1.904 ?-?-? 10.323 0.753 1.037 ?-?-? 129.193 7.119 1.492 ?-?-? 21.466 1.120 2.081 ?-?-? 21.129 1.072 1.735 ?-?-? 15.388 0.612 1.895 ?-?-? 21.465 1.120 0.419 ?-?-? 54.898 4.204 2.687 ?-?-? 24.843 1.713 1.368 ?-?-? 38.350 2.577 3.980 ?-?-? 38.014 3.027 1.361 ?-?-? 29.916 2.855 8.294 ?-?-? 38.687 2.726 4.434 ?-?-? 59.964 4.004 1.663 ?-?-? 39.702 2.853 1.524 ?-?-? 39.364 2.751 4.151 ?-?-? 15.411 1.182 0.168 ?-?-? 25.181 0.888 0.768 ?-?-? 42.085 3.640 1.792 ?-?-? 28.220 2.050 4.315 ?-?-? 40.038 2.046 0.804 ?-?-? 31.281 1.478 9.485 ?-?-? 65.706 3.600 2.287 ?-?-? 63.003 3.497 1.367 ?-?-? 19.784 0.930 2.020 ?-?-? 19.779 0.903 1.978 ?-?-? 24.504 1.791 0.883 ?-?-? 15.387 0.609 8.709 ?-?-? 30.583 1.128 7.898 ?-?-? 27.882 1.957 6.913 ?-?-? 29.572 1.939 4.158 ?-?-? 16.062 1.418 2.246 ?-?-? 64.351 3.361 1.355 ?-?-? 27.884 2.074 3.980 ?-?-? 25.517 1.672 4.088 ?-?-? 23.153 1.849 8.073 ?-?-? 58.951 3.861 3.009 ?-?-? 118.739 6.958 3.069 ?-?-? 21.807 0.422 3.972 ?-?-? 19.795 1.243 2.933 ?-?-? 57.600 3.691 1.895 ?-?-? 24.842 1.385 2.972 ?-?-? 23.160 0.670 6.825 ?-?-? 19.440 0.984 1.995 ?-?-? 62.666 3.312 1.364 ?-?-? 128.180 6.979 4.021 ?-?-? 26.194 1.941 2.266 ?-?-? 19.441 0.981 4.542 ?-?-? 54.566 4.203 1.892 ?-?-? 54.557 4.236 1.851 ?-?-? 63.025 4.272 3.808 ?-?-? 19.431 1.243 6.550 ?-?-? 38.350 1.990 7.482 ?-?-? 26.186 2.074 1.116 ?-?-? 40.378 2.840 2.981 ?-?-? 65.029 3.393 1.995 ?-?-? 26.865 1.684 2.953 ?-?-? 26.867 1.701 2.923 ?-?-? 26.869 1.668 2.991 ?-?-? 38.346 1.356 7.813 ?-?-? 60.639 3.823 7.593 ?-?-? 29.233 1.711 1.582 ?-?-? 21.805 0.908 7.482 ?-?-? 28.896 1.981 0.850 ?-?-? 61.318 3.946 4.359 ?-?-? 21.803 0.419 8.640 ?-?-? 17.413 0.812 8.197 ?-?-? 15.725 0.939 1.180 ?-?-? 36.658 2.662 4.437 ?-?-? 22.478 0.677 3.851 ?-?-? 26.871 1.835 7.957 ?-?-? 26.866 1.798 7.941 ?-?-? 26.871 1.833 8.033 ?-?-? 27.298 1.372 2.038 ?-?-? 9.301 0.814 2.816 ?-?-? 17.398 1.675 4.419 ?-?-? 61.332 3.932 4.431 ?-?-? 21.534 -0.373 2.768 ?-?-? 28.213 0.868 4.022 ?-?-? 60.976 4.152 0.927 ?-?-? 15.032 0.839 4.723 ?-?-? 28.576 0.874 2.977 ?-?-? 29.571 1.856 7.814 ?-?-? 59.288 3.845 0.940 ?-?-? 57.938 4.304 8.019 ?-?-? 58.276 4.202 1.833 ?-?-? 38.384 1.337 8.111 ?-?-? 28.220 1.788 7.252 ?-?-? 54.223 4.226 2.192 ?-?-? 61.653 4.014 1.680 ?-?-? 128.517 7.171 2.648 ?-?-? 14.706 1.889 3.703 ?-?-? 24.500 0.814 3.358 ?-?-? 38.386 1.431 7.483 ?-?-? 36.651 2.679 4.353 ?-?-? 130.543 6.645 7.614 ?-?-? 49.177 3.777 2.370 ?-?-? 42.754 2.871 1.488 ?-?-? 12.352 0.575 0.386 ?-?-? 12.345 0.575 0.450 ?-?-? 23.162 1.495 1.605 ?-?-? 21.801 0.909 1.724 ?-?-? 112.645 7.468 10.125 ?-?-? 33.622 2.311 7.409 ?-?-? 11.339 0.840 2.781 ?-?-? 17.750 0.855 8.943 ?-?-? 126.181 7.001 0.897 ?-?-? 23.155 0.858 4.226 ?-?-? 35.323 3.307 8.638 ?-?-? 23.155 1.491 1.689 ?-?-? 28.220 1.694 4.567 ?-?-? 62.329 3.990 4.596 ?-?-? 54.559 4.075 7.498 ?-?-? 35.687 2.910 0.940 ?-?-? 28.212 2.028 1.841 ?-?-? 35.311 2.947 4.035 ?-?-? 60.640 4.183 8.644 ?-?-? 21.130 0.848 1.751 ?-?-? 61.314 4.008 0.846 ?-?-? 35.312 2.881 2.734 ?-?-? 32.283 1.089 3.374 ?-?-? 17.075 0.705 1.969 ?-?-? 40.038 1.046 0.416 ?-?-? 20.116 0.546 1.793 ?-?-? 59.287 3.846 1.142 ?-?-? 23.157 1.493 8.116 ?-?-? 21.463 -0.365 1.144 ?-?-? 21.459 -0.367 1.053 ?-?-? 33.625 1.922 1.802 ?-?-? 31.937 1.554 1.266 ?-?-? 31.930 1.508 1.236 ?-?-? 15.725 1.447 2.399 ?-?-? 64.016 4.077 7.513 ?-?-? 23.155 0.892 1.345 ?-?-? 24.505 2.053 8.115 ?-?-? 25.519 1.543 3.815 ?-?-? 38.691 1.772 0.885 ?-?-? 27.317 1.371 4.357 ?-?-? 14.037 0.322 1.130 ?-?-? 22.143 0.165 3.011 ?-?-? 9.299 0.814 7.171 ?-?-? 27.882 1.700 1.891 ?-?-? 38.032 3.032 6.812 ?-?-? 28.217 0.871 2.976 ?-?-? 129.529 7.121 4.185 ?-?-? 20.444 0.460 1.270 ?-?-? 20.450 0.461 1.176 ?-?-? 22.166 0.167 8.515 ?-?-? 20.115 1.140 1.887 ?-?-? 60.638 4.185 3.293 ?-?-? 23.828 1.114 1.924 ?-?-? 48.142 3.873 0.874 ?-?-? 66.040 3.680 1.912 ?-?-? 20.792 0.751 0.543 ?-?-? 64.353 3.360 2.193 ?-?-? 21.805 0.909 1.889 ?-?-? 34.973 2.735 6.856 ?-?-? 54.898 3.919 0.874 ?-?-? 54.894 3.921 0.794 ?-?-? 12.009 0.576 7.416 ?-?-? 28.220 2.016 2.198 ?-?-? 48.511 3.866 0.875 ?-?-? 9.984 0.752 7.534 ?-?-? 23.152 0.893 1.984 ?-?-? 23.157 0.858 2.038 ?-?-? 40.038 1.409 2.053 ?-?-? 29.910 2.618 2.217 ?-?-? 53.548 3.984 1.276 ?-?-? 26.868 1.847 8.365 ?-?-? 35.647 2.647 7.526 ?-?-? 56.249 2.599 1.573 ?-?-? 27.883 2.072 6.906 ?-?-? 48.141 3.270 0.886 ?-?-? 40.129 2.048 3.666 ?-?-? 57.937 3.443 8.083 ?-?-? 27.883 2.074 2.465 ?-?-? 53.546 3.987 1.351 ?-?-? 39.684 2.821 1.804 ?-?-? 39.634 2.856 1.830 ?-?-? 25.183 1.985 2.509 ?-?-? 27.210 1.383 1.521 ?-?-? 39.704 2.901 0.887 ?-?-? 25.857 2.074 2.262 ?-?-? 21.129 1.253 0.850 ?-?-? 127.504 6.929 1.515 ?-?-? 17.752 0.855 4.198 ?-?-? 11.674 0.690 1.365 ?-?-? 31.638 1.119 0.591 ?-?-? 56.250 3.659 1.934 ?-?-? 61.316 4.007 4.377 ?-?-? 51.946 5.118 7.901 ?-?-? 115.347 6.582 3.881 ?-?-? 26.868 1.991 0.848 ?-?-? 55.915 3.661 7.167 ?-?-? 27.203 1.535 3.680 ?-?-? 128.856 7.166 2.784 ?-?-? 24.505 1.155 7.704 ?-?-? 23.155 1.386 2.041 ?-?-? 22.131 2.265 1.767 ?-?-? 119.761 7.514 7.100 ?-?-? 38.024 1.371 3.252 ?-?-? 11.671 0.690 0.846 ?-?-? 21.466 -0.364 1.930 ?-?-? 29.979 1.542 7.050 ?-?-? 29.908 1.547 0.873 ?-?-? 41.728 3.815 8.182 ?-?-? 59.289 3.846 2.280 ?-?-? 57.980 4.304 8.500 ?-?-? 11.671 0.690 1.134 ?-?-? 28.221 2.176 8.650 ?-?-? 62.665 3.313 7.482 ?-?-? 127.171 6.854 2.613 ?-?-? 60.638 3.822 7.351 ?-?-? 57.323 3.379 0.560 ?-?-? 57.336 3.376 0.576 ?-?-? 15.388 1.596 1.998 ?-?-? 21.137 1.071 7.459 ?-?-? 43.069 4.260 7.455 ?-?-? 28.219 1.848 7.242 ?-?-? 26.241 3.387 4.247 ?-?-? 26.204 3.391 4.234 ?-?-? 63.681 3.978 2.270 ?-?-? 55.573 3.866 2.041 ?-?-? 21.486 1.120 7.593 ?-?-? 26.532 1.975 1.840 ?-?-? 36.998 2.384 7.811 ?-?-? 16.062 -0.084 8.367 ?-?-? 52.534 4.246 8.636 ?-?-? 25.519 1.133 7.936 ?-?-? 40.038 1.924 3.674 ?-?-? 127.842 7.063 3.921 ?-?-? 19.440 0.847 1.972 ?-?-? 31.260 2.162 4.567 ?-?-? 128.855 7.162 1.546 ?-?-? 19.437 1.242 1.560 ?-?-? 29.916 2.852 3.757 ?-?-? 32.284 2.249 3.387 ?-?-? 15.047 0.835 2.670 ?-?-? 36.999 2.489 3.688 ?-?-? 37.675 3.019 3.869 ?-?-? 126.491 6.883 1.161 ?-?-? 130.561 7.060 7.909 ?-?-? 38.705 1.769 7.072 ?-?-? 64.356 3.256 0.652 ?-?-? 18.426 0.924 2.684 ?-?-? 18.392 0.938 2.758 ?-?-? 42.761 2.619 1.491 ?-?-? 31.257 1.985 2.395 ?-?-? 38.014 1.362 0.457 ?-?-? 52.195 3.984 6.920 ?-?-? 20.451 0.457 1.378 ?-?-? 62.776 3.313 7.725 ?-?-? 52.536 4.330 7.494 ?-?-? 32.948 1.736 1.070 ?-?-? 26.534 1.570 1.366 ?-?-? 14.710 1.890 0.938 ?-?-? 22.478 0.676 2.042 ?-?-? 29.911 2.363 2.048 ?-?-? 29.911 2.393 2.010 ?-?-? 39.697 2.950 1.600 ?-?-? 39.704 2.907 1.506 ?-?-? 127.504 6.930 8.007 ?-?-? 27.204 1.371 6.934 ?-?-? 55.912 3.863 1.130 ?-?-? 53.210 3.899 0.677 ?-?-? 59.626 3.905 8.183 ?-?-? 22.166 2.257 7.679 ?-?-? 32.948 1.723 1.249 ?-?-? 23.155 1.491 1.881 ?-?-? 40.065 1.370 3.317 ?-?-? 39.702 2.921 1.572 ?-?-? 20.454 1.002 8.012 ?-?-? 20.466 1.001 8.040 ?-?-? 38.091 1.326 8.921 ?-?-? 55.911 4.164 2.878 ?-?-? 54.220 4.063 2.264 ?-?-? 28.560 1.214 0.745 ?-?-? 28.899 2.366 0.883 ?-?-? 31.598 1.554 1.265 ?-?-? 12.346 0.575 3.280 ?-?-? 48.145 3.756 2.000 ?-?-? 38.013 3.149 8.639 ?-?-? 32.956 1.318 0.870 ?-?-? 33.961 2.195 4.228 ?-?-? 48.853 3.864 2.868 ?-?-? 60.302 3.919 1.505 ?-?-? 27.206 1.780 7.073 ?-?-? 26.869 1.511 1.249 ?-?-? 27.905 3.290 7.128 ?-?-? 20.794 0.903 1.130 ?-?-? 38.348 2.196 3.922 ?-?-? 25.855 1.536 3.987 ?-?-? 25.854 1.576 3.946 ?-?-? 30.246 1.430 1.634 ?-?-? 28.222 1.884 2.974 ?-?-? 15.054 0.840 4.344 ?-?-? 15.048 0.836 4.434 ?-?-? 24.845 0.813 7.812 ?-?-? 11.674 0.691 2.002 ?-?-? 64.355 4.076 7.510 ?-?-? 22.143 0.165 3.114 ?-?-? 18.764 0.684 7.940 ?-?-? 27.546 1.686 0.319 ?-?-? 15.729 0.660 6.919 ?-?-? 36.999 2.492 3.856 ?-?-? 58.614 3.657 0.795 ?-?-? 57.261 3.876 2.563 ?-?-? 26.193 1.925 0.926 ?-?-? 56.588 4.082 7.257 ?-?-? 25.215 2.400 8.339 ?-?-? 56.258 3.667 8.485 ?-?-? 56.252 3.687 8.465 ?-?-? 25.177 2.510 0.883 ?-?-? 65.030 4.225 1.243 ?-?-? 28.218 2.060 1.826 ?-?-? 28.244 1.998 1.872 ?-?-? 38.408 1.352 7.996 ?-?-? 12.690 0.658 7.185 ?-?-? 54.557 4.073 1.534 ?-?-? 54.560 4.078 1.447 ?-?-? 63.040 3.496 7.939 ?-?-? 8.969 0.908 0.692 ?-?-? 115.698 6.426 7.216 ?-?-? 15.389 1.182 0.786 ?-?-? 60.300 3.594 1.934 ?-?-? 23.155 0.895 2.496 ?-?-? 24.843 0.812 2.196 ?-?-? 23.154 0.670 1.835 ?-?-? 45.103 3.882 8.393 ?-?-? 25.519 1.070 2.601 ?-?-? 27.207 2.956 3.050 ?-?-? 35.312 2.823 6.646 ?-?-? 36.320 1.651 0.403 ?-?-? 31.978 2.387 7.711 ?-?-? 119.058 6.605 3.044 ?-?-? 56.314 2.599 7.486 ?-?-? 55.240 4.023 0.919 ?-?-? 55.235 3.983 0.872 ?-?-? 65.030 3.395 8.716 ?-?-? 48.145 3.510 1.902 ?-?-? 37.000 2.376 3.688 ?-?-? 63.355 3.280 -0.081 ?-?-? 59.288 3.845 1.927 ?-?-? 27.206 1.997 8.283 ?-?-? 12.345 0.573 8.366 ?-?-? 35.656 1.650 4.351 ?-?-? 25.193 0.792 8.639 ?-?-? 53.886 4.314 1.835 ?-?-? 128.854 7.164 0.421 ?-?-? 56.247 4.358 3.781 ?-?-? 56.252 4.347 3.721 ?-?-? 56.247 4.368 3.865 ?-?-? 25.897 1.561 8.126 ?-?-? 25.946 1.544 8.097 ?-?-? 25.901 1.565 8.141 ?-?-? 22.140 0.167 1.376 ?-?-? 33.961 2.043 2.280 ?-?-? 25.833 1.558 4.660 ?-?-? 25.181 0.892 1.428 ?-?-? 55.237 4.022 1.725 ?-?-? 21.465 1.118 3.979 ?-?-? 22.474 1.358 3.645 ?-?-? 137.015 7.832 3.870 ?-?-? 18.766 0.934 0.426 ?-?-? 53.888 4.317 2.048 ?-?-? 53.883 4.293 2.028 ?-?-? 53.888 4.326 2.056 ?-?-? 29.573 2.218 7.510 ?-?-? 35.658 2.917 9.297 ?-?-? 60.642 3.823 0.811 ?-?-? 60.702 4.186 8.459 ?-?-? 39.039 2.592 6.589 ?-?-? 60.640 3.824 2.273 ?-?-? 19.102 0.901 3.904 ?-?-? 19.097 0.935 3.851 ?-?-? 48.147 3.748 1.724 ?-?-? 55.243 3.856 7.456 ?-?-? 29.900 1.544 6.480 ?-?-? 39.392 2.590 7.444 ?-?-? 64.683 4.232 8.131 ?-?-? 29.912 1.923 4.280 ?-?-? 128.181 6.978 6.861 ?-?-? 42.404 4.025 3.559 ?-?-? 61.313 4.008 3.602 ?-?-? 6.606 0.649 1.544 ?-?-? 43.079 3.530 3.938 ?-?-? 56.585 4.123 7.500 ?-?-? 38.351 1.832 0.672 ?-?-? 26.191 3.388 7.622 ?-?-? 14.715 0.838 8.529 ?-?-? 60.301 4.041 8.462 ?-?-? 33.964 2.162 1.831 ?-?-? 33.957 2.195 1.870 ?-?-? 9.308 0.815 3.980 ?-?-? 16.084 -0.084 6.925 ?-?-? 35.311 2.747 7.200 ?-?-? 39.696 2.905 1.362 ?-?-? 39.707 2.940 1.285 ?-?-? 21.479 1.119 8.598 ?-?-? 23.157 1.596 1.877 ?-?-? 23.150 1.597 1.943 ?-?-? 27.214 1.377 6.597 ?-?-? 35.730 2.466 8.345 ?-?-? 20.794 0.791 1.179 ?-?-? 35.709 2.923 8.344 ?-?-? 20.793 0.749 2.837 ?-?-? 26.869 1.041 0.754 ?-?-? 27.883 1.975 4.123 ?-?-? 17.079 0.698 2.263 ?-?-? 17.116 0.703 2.336 ?-?-? 115.682 7.005 1.804 ?-?-? 41.390 1.554 7.908 ?-?-? 52.873 4.291 7.807 ?-?-? 26.870 1.970 3.686 ?-?-? 17.413 1.168 -0.365 ?-?-? 41.390 2.664 0.941 ?-?-? 56.925 4.362 8.421 ?-?-? 20.452 1.004 8.513 ?-?-? 21.826 0.418 4.186 ?-?-? 23.828 1.120 0.418 ?-?-? 58.614 3.657 2.404 ?-?-? 32.365 1.092 2.052 ?-?-? 20.790 0.901 4.199 ?-?-? 55.236 3.857 8.457 ?-?-? 55.228 3.867 8.522 ?-?-? 30.582 1.137 0.603 ?-?-? 128.510 7.173 1.093 ?-?-? 29.591 2.858 6.962 ?-?-? 27.888 3.285 7.003 ?-?-? 29.572 1.822 7.357 ?-?-? 35.986 1.896 1.130 ?-?-? 29.571 2.228 3.966 ?-?-? 35.340 1.804 7.732 ?-?-? 40.383 1.927 3.666 ?-?-? 128.517 7.179 1.175 ?-?-? 25.181 1.984 1.423 ?-?-? 51.183 4.349 2.429 ?-?-? 15.387 0.607 3.402 ?-?-? 39.773 2.429 7.763 ?-?-? 40.714 2.979 2.063 ?-?-? 61.651 4.197 3.795 ?-?-? 61.654 4.243 3.827 ?-?-? 34.973 2.869 6.854 ?-?-? 33.963 2.958 8.021 ?-?-? 54.897 4.205 8.159 ?-?-? 9.307 0.815 1.889 ?-?-? 64.354 3.256 8.505 ?-?-? 22.478 0.677 3.703 ?-?-? 57.285 3.877 7.729 ?-?-? 27.545 1.890 8.075 ?-?-? 28.896 2.281 0.795 ?-?-? 17.413 1.517 8.923 ?-?-? 56.249 3.694 2.372 ?-?-? 15.053 0.834 3.234 ?-?-? 126.491 6.886 0.627 ?-?-? 23.155 0.670 2.328 ?-?-? 40.842 2.977 7.825 ?-?-? 21.465 1.120 7.169 ?-?-? 22.480 1.460 1.299 ?-?-? 22.482 1.433 1.259 ?-?-? 57.263 3.987 7.527 ?-?-? 58.275 4.199 2.220 ?-?-? 24.505 1.243 7.702 ?-?-? 32.610 1.528 7.840 ?-?-? 19.440 0.983 3.235 ?-?-? 25.180 2.041 7.910 ?-?-? 20.115 0.544 7.491 ?-?-? 26.532 1.832 1.978 ?-?-? 23.155 1.843 0.692 ?-?-? 18.766 0.936 2.926 ?-?-? 18.803 0.918 2.964 ?-?-? 37.675 2.911 8.544 ?-?-? 25.181 1.638 3.866 ?-?-? 17.403 1.678 7.219 ?-?-? 54.898 3.838 1.767 ?-?-? 66.042 3.679 7.469 ?-?-? 21.465 -0.367 8.500 ?-?-? 39.705 2.979 1.462 ?-?-? 35.994 1.891 3.866 ?-?-? 56.589 4.156 1.898 ?-?-? 25.181 1.998 3.513 ?-?-? 24.506 3.191 8.152 ?-?-? 60.977 4.442 3.938 ?-?-? 54.899 3.923 4.233 ?-?-? 22.140 0.165 6.634 ?-?-? 130.881 6.645 2.586 ?-?-? 56.593 4.120 1.977 ?-?-? 38.013 3.148 7.169 ?-?-? 27.207 1.588 3.692 ?-?-? 14.711 1.888 3.968 ?-?-? 28.896 2.009 0.850 ?-?-? 64.690 3.367 2.012 ?-?-? 11.335 0.841 0.320 ?-?-? 23.154 1.434 3.756 ?-?-? 28.227 0.872 2.834 ?-?-? 29.570 2.230 0.653 ?-?-? 115.348 6.583 0.168 ?-?-? 21.469 0.870 7.934 ?-?-? 42.433 3.640 2.045 ?-?-? 11.332 0.841 4.006 ?-?-? 39.701 2.978 1.672 ?-?-? 57.599 3.777 7.496 ?-?-? 51.184 4.914 2.340 ?-?-? 38.013 1.821 1.546 ?-?-? 56.587 3.964 1.964 ?-?-? 58.951 3.855 2.926 ?-?-? 53.209 3.899 2.194 ?-?-? 19.776 0.671 1.835 ?-?-? 19.777 0.670 8.527 ?-?-? 20.793 0.900 0.406 ?-?-? 21.466 0.878 0.685 ?-?-? 55.574 3.868 1.840 ?-?-? 63.340 3.811 0.941 ?-?-? 38.351 2.577 7.482 ?-?-? 25.518 1.414 0.800 ?-?-? 25.524 1.369 0.879 ?-?-? 33.284 1.999 7.815 ?-?-? 23.829 0.738 3.852 ?-?-? 20.121 1.134 8.131 ?-?-? 29.571 2.855 8.296 ?-?-? 24.847 1.942 3.557 ?-?-? 24.840 1.907 3.509 ?-?-? 20.453 1.003 4.721 ?-?-? 21.813 0.424 2.921 ?-?-? 57.937 3.443 1.120 ?-?-? 29.231 1.806 4.026 ?-?-? 29.229 1.825 4.118 ?-?-? 17.074 0.705 3.852 ?-?-? 23.831 0.739 1.734 ?-?-? 23.824 0.737 1.618 ?-?-? 39.747 2.433 4.254 ?-?-? 21.817 -0.369 4.172 ?-?-? 55.235 3.978 7.261 ?-?-? 42.340 2.873 2.026 ?-?-? 56.920 4.165 2.082 ?-?-? 21.466 0.876 4.245 ?-?-? 21.455 0.885 4.182 ?-?-? 6.606 0.649 3.318 ?-?-? 64.354 3.258 1.368 ?-?-? 27.883 2.009 4.233 ?-?-? 45.104 3.976 3.882 ?-?-? 45.104 3.975 3.968 ?-?-? 41.450 2.149 7.655 ?-?-? 16.402 1.362 6.922 ?-?-? 42.421 2.871 2.041 ?-?-? 22.477 0.678 7.584 ?-?-? 63.002 3.285 1.845 ?-?-? 17.749 0.855 1.501 ?-?-? 26.869 1.995 0.685 ?-?-? 55.237 4.018 1.373 ?-?-? 38.040 0.644 6.629 ?-?-? 54.902 3.839 1.624 ?-?-? 127.504 6.925 0.649 ?-?-? 54.898 3.838 7.596 ?-?-? 35.647 2.912 3.837 ?-?-? 28.631 1.222 2.829 ?-?-? 116.362 6.764 3.097 ?-?-? 20.116 0.542 7.416 ?-?-? 21.129 0.799 0.319 ?-?-? 35.312 1.809 0.647 ?-?-? 32.983 1.678 7.708 ?-?-? 57.598 3.613 8.709 ?-?-? 35.649 2.917 7.210 ?-?-? 35.310 1.808 0.903 ?-?-? 39.774 2.437 1.976 ?-?-? 35.323 2.732 7.813 ?-?-? 61.313 4.006 6.896 ?-?-? 60.639 3.960 7.734 ?-?-? 29.234 2.475 1.802 ?-?-? 35.985 1.896 0.608 ?-?-? 115.348 6.580 0.646 ?-?-? 24.842 1.553 2.359 ?-?-? 15.388 1.183 4.010 ?-?-? 25.190 1.991 4.983 ?-?-? 14.711 0.840 2.179 ?-?-? 48.818 4.000 1.981 ?-?-? 21.803 0.419 3.829 ?-?-? 57.333 3.378 4.442 ?-?-? 130.931 6.643 0.805 ?-?-? 127.166 6.855 2.880 ?-?-? 39.022 2.678 1.069 ?-?-? 61.649 3.418 3.820 ?-?-? 61.651 3.373 3.790 ?-?-? 61.652 3.443 3.852 ?-?-? 26.868 1.848 0.585 ?-?-? 22.476 1.452 4.067 ?-?-? 24.842 1.543 0.761 ?-?-? 14.712 1.886 7.216 ?-?-? 23.155 0.855 3.497 ?-?-? 61.653 4.012 7.937 ?-?-? 25.181 1.637 2.273 ?-?-? 37.002 2.427 4.346 ?-?-? 60.329 3.598 2.282 ?-?-? 11.333 0.838 1.683 ?-?-? 29.571 2.053 7.932 ?-?-? 130.880 6.644 1.381 ?-?-? 26.880 0.398 1.133 ?-?-? 19.780 0.669 7.570 ?-?-? 129.532 7.121 3.261 ?-?-? 24.568 2.550 8.156 ?-?-? 56.924 4.363 7.184 ?-?-? 24.842 0.814 1.393 ?-?-? 25.182 2.399 1.926 ?-?-? 62.330 3.887 4.593 ?-?-? 17.751 0.840 3.992 ?-?-? 26.199 2.074 8.625 ?-?-? 54.222 4.233 8.050 ?-?-? 20.115 0.547 1.984 ?-?-? 48.149 3.506 1.736 ?-?-? 35.724 2.461 7.034 ?-?-? 49.157 5.206 8.951 ?-?-? 128.179 6.896 1.680 ?-?-? 17.413 1.516 2.041 ?-?-? 16.397 -0.085 1.822 ?-?-? 37.675 3.010 8.542 ?-?-? 25.180 0.792 8.998 ?-?-? 57.600 3.780 1.455 ?-?-? 56.250 3.947 0.799 ?-?-? 60.640 3.830 0.942 ?-?-? 38.013 3.031 7.565 ?-?-? 57.599 3.695 7.358 ?-?-? 60.978 3.845 4.090 ?-?-? 25.518 1.137 2.989 ?-?-? 63.012 3.495 1.789 ?-?-? 60.981 3.833 4.152 ?-?-? 60.975 3.877 4.170 ?-?-? 51.183 4.919 3.039 ?-?-? 12.009 0.576 3.391 ?-?-? 27.206 2.115 8.502 ?-?-? 43.082 3.501 7.018 ?-?-? 15.390 0.941 0.820 ?-?-? 25.237 0.791 7.524 ?-?-? 58.281 4.025 2.575 ?-?-? 25.256 0.791 7.505 ?-?-? 118.458 7.523 3.693 ?-?-? 25.182 2.044 4.281 ?-?-? 15.720 0.663 0.929 ?-?-? 15.724 0.664 0.826 ?-?-? 54.899 3.920 1.601 ?-?-? 130.538 7.061 1.782 ?-?-? 22.498 1.289 2.467 ?-?-? 35.649 2.728 3.990 ?-?-? 65.112 4.234 3.676 ?-?-? 63.343 3.975 7.155 ?-?-? 24.505 1.788 7.485 ?-?-? 27.207 1.998 4.317 ?-?-? 27.207 2.000 4.234 ?-?-? 48.859 3.867 4.272 ?-?-? 41.390 1.555 9.481 ?-?-? 25.182 1.909 4.361 ?-?-? 57.945 3.783 8.620 ?-?-? 57.936 3.762 8.582 ?-?-? 48.816 3.775 1.918 ?-?-? 57.262 4.158 8.624 ?-?-? 15.722 0.940 8.641 ?-?-? 26.867 1.036 1.990 ?-?-? 126.924 7.318 4.449 ?-?-? 27.883 1.886 0.919 ?-?-? 20.126 0.541 3.680 ?-?-? 12.137 0.575 8.123 ?-?-? 17.751 1.171 0.823 ?-?-? 31.258 1.712 2.151 ?-?-? 53.208 4.292 7.047 ?-?-? 35.700 2.905 7.379 ?-?-? 19.778 0.670 2.326 ?-?-? 15.387 1.182 1.753 ?-?-? 27.207 1.518 2.596 ?-?-? 57.347 3.383 8.366 ?-?-? 40.039 2.837 4.045 ?-?-? 28.220 1.838 2.198 ?-?-? 65.710 3.598 8.624 ?-?-? 9.310 0.813 0.943 ?-?-? 22.815 1.003 2.489 ?-?-? 22.813 1.004 2.405 ?-?-? 56.245 4.143 3.964 ?-?-? 56.252 4.144 3.875 ?-?-? 56.251 4.126 3.933 ?-?-? 60.639 3.961 3.194 ?-?-? 55.232 3.980 2.068 ?-?-? 23.490 0.956 7.486 ?-?-? 31.259 1.715 0.899 ?-?-? 55.913 3.736 0.804 ?-?-? 42.797 2.873 8.386 ?-?-? 29.571 2.230 7.196 ?-?-? 35.653 1.652 1.529 ?-?-? 15.723 0.665 7.680 ?-?-? 14.034 0.321 3.965 ?-?-? 38.065 1.822 2.484 ?-?-? 25.181 2.043 2.372 ?-?-? 19.439 0.847 2.838 ?-?-? 20.791 0.898 1.758 ?-?-? 65.030 3.395 1.900 ?-?-? 20.452 0.459 7.058 ?-?-? 17.078 1.494 1.144 ?-?-? 61.314 3.942 7.192 ?-?-? 57.935 4.036 7.240 ?-?-? 60.303 4.036 7.953 ?-?-? 23.162 0.857 1.851 ?-?-? 23.156 0.893 1.821 ?-?-? 15.388 1.181 2.972 ?-?-? 63.004 4.274 3.839 ?-?-? 59.965 3.918 1.184 ?-?-? 127.504 6.928 2.947 ?-?-? 56.587 4.152 1.491 ?-?-? 22.162 0.166 1.549 ?-?-? 128.180 6.895 2.358 ?-?-? 25.184 1.638 1.423 ?-?-? 25.179 1.985 6.771 ?-?-? 55.911 3.729 1.369 ?-?-? 38.690 2.542 2.434 ?-?-? 26.192 1.931 2.073 ?-?-? 38.344 1.984 1.598 ?-?-? 115.716 7.005 4.172 ?-?-? 27.209 1.517 2.671 ?-?-? 19.103 0.890 7.456 ?-?-? 22.229 1.786 3.707 ?-?-? 31.595 2.108 1.930 ?-?-? 56.645 4.249 3.399 ?-?-? 129.868 7.203 -0.368 ?-?-? 25.959 1.413 7.996 ?-?-? 60.313 3.594 0.669 ?-?-? 31.947 2.107 1.239 ?-?-? 32.054 2.394 6.543 ?-?-? 58.951 4.465 1.188 ?-?-? 48.145 3.507 1.991 ?-?-? 17.749 0.849 6.909 ?-?-? 59.287 4.247 1.177 ?-?-? 35.984 1.896 0.687 ?-?-? 31.259 2.228 0.649 ?-?-? 24.549 1.243 4.036 ?-?-? 39.365 2.849 6.768 ?-?-? 17.750 0.840 7.567 ?-?-? 58.613 3.655 8.078 ?-?-? 15.048 0.835 2.407 ?-?-? 51.174 4.349 1.661 ?-?-? 21.146 1.249 4.347 ?-?-? 21.089 1.250 4.331 ?-?-? 53.881 4.199 0.662 ?-?-? 53.209 4.249 7.828 ?-?-? 37.002 2.490 2.397 ?-?-? 33.047 1.314 4.012 ?-?-? 33.051 1.309 4.027 ?-?-? 24.209 1.248 6.454 ?-?-? 17.751 0.841 1.367 ?-?-? 64.011 4.077 1.577 ?-?-? 32.631 1.500 8.187 ?-?-? 33.959 2.272 3.714 ?-?-? 18.765 0.684 1.601 ?-?-? 126.887 7.313 3.924 ?-?-? 40.039 2.972 0.747 ?-?-? 26.193 3.245 7.523 ?-?-? 64.016 3.230 1.694 ?-?-? 22.141 1.526 0.889 ?-?-? 33.962 2.345 8.491 ?-?-? 57.600 3.687 8.640 ?-?-? 39.703 3.000 7.428 ?-?-? 14.719 1.890 0.321 ?-?-? 56.278 2.600 8.379 ?-?-? 22.817 0.885 3.985 ?-?-? 39.701 1.502 1.365 ?-?-? 35.656 2.464 7.660 ?-?-? 9.305 0.816 3.344 ?-?-? 136.976 7.830 9.503 ?-?-? 20.469 0.751 1.212 ?-?-? 20.451 0.787 1.176 ?-?-? 25.520 0.888 4.296 ?-?-? 25.522 1.671 8.363 ?-?-? 24.841 2.155 2.360 ?-?-? 19.439 0.842 4.106 ?-?-? 29.231 1.807 0.993 ?-?-? 28.220 1.213 1.621 ?-?-? 51.525 4.352 8.743 ?-?-? 39.702 2.942 1.950 ?-?-? 62.001 4.028 1.225 ?-?-? 29.906 2.146 3.659 ?-?-? 21.896 -0.365 7.993 ?-?-? 29.232 2.046 8.018 ?-?-? 29.908 2.142 1.131 ?-?-? 56.585 4.249 3.240 ?-?-? 38.689 2.445 2.541 ?-?-? 29.905 2.145 1.349 ?-?-? 29.914 2.147 1.264 ?-?-? 38.681 1.619 7.070 ?-?-? 22.810 0.863 1.856 ?-?-? 22.820 0.908 1.753 ?-?-? 22.825 0.893 1.819 ?-?-? 31.260 1.113 7.906 ?-?-? 40.037 1.411 0.815 ?-?-? 40.040 1.730 8.503 ?-?-? 38.114 2.783 0.841 ?-?-? 58.950 4.464 0.943 ?-?-? 27.882 1.972 2.934 ?-?-? 39.699 2.834 7.031 ?-?-? 14.677 1.889 6.913 ?-?-? 28.260 0.841 3.354 ?-?-? 60.301 3.594 1.810 ?-?-? 59.627 3.910 1.187 ?-?-? 15.387 1.182 3.263 ?-?-? 41.051 3.127 0.896 ?-?-? 27.208 1.382 1.735 ?-?-? 21.128 1.066 2.588 ?-?-? 63.340 4.190 8.939 ?-?-? 60.643 3.762 0.570 ?-?-? 52.625 4.179 8.370 ?-?-? 29.605 1.728 8.948 ?-?-? 25.515 1.072 7.945 ?-?-? 19.440 1.246 2.046 ?-?-? 35.312 2.738 2.885 ?-?-? 25.855 1.555 2.317 ?-?-? 17.425 1.168 7.209 ?-?-? 118.048 6.992 3.290 ?-?-? 60.976 4.150 4.998 ?-?-? 25.517 1.070 6.991 ?-?-? 15.388 1.182 1.560 ?-?-? 38.353 1.427 0.891 ?-?-? 25.179 0.887 4.285 ?-?-? 25.517 1.365 3.179 ?-?-? 40.072 1.414 8.077 ?-?-? 24.504 2.057 3.373 ?-?-? 115.696 7.004 0.749 ?-?-? 129.193 7.121 3.237 ?-?-? 17.414 0.809 4.253 ?-?-? 26.198 1.563 8.143 ?-?-? 26.275 3.246 7.266 ?-?-? 26.266 3.248 7.251 ?-?-? 19.104 0.895 1.364 ?-?-? 25.521 1.569 8.362 ?-?-? 30.583 1.721 7.906 ?-?-? 14.035 0.322 1.808 ?-?-? 34.642 2.469 1.455 ?-?-? 20.114 0.547 1.600 ?-?-? 22.158 2.264 2.045 ?-?-? 130.204 7.427 1.643 ?-?-? 37.671 2.905 8.739 ?-?-? 35.655 3.302 0.656 ?-?-? 127.217 6.855 7.501 ?-?-? 22.140 1.521 2.260 ?-?-? 29.570 1.821 2.841 ?-?-? 17.454 1.672 7.568 ?-?-? 56.251 3.946 0.663 ?-?-? 21.122 1.250 7.456 ?-?-? 38.054 1.815 8.915 ?-?-? 32.343 2.243 6.689 ?-?-? 25.182 1.911 3.760 ?-?-? 27.881 2.257 1.567 ?-?-? 29.909 2.152 1.524 ?-?-? 24.844 1.385 2.067 ?-?-? 52.535 4.165 4.038 ?-?-? 52.529 4.174 3.952 ?-?-? 63.681 3.809 7.152 ?-?-? 20.791 0.899 7.071 ?-?-? 15.731 0.939 2.673 ?-?-? 23.162 0.670 3.608 ?-?-? 24.503 3.189 3.951 ?-?-? 26.534 1.672 2.982 ?-?-? 26.530 1.694 2.929 ?-?-? 19.102 0.894 2.189 ?-?-? 24.164 1.801 1.095 ?-?-? 23.153 0.670 2.021 ?-?-? 36.324 1.649 1.845 ?-?-? 64.117 3.231 7.910 ?-?-? 32.970 1.733 7.455 ?-?-? 40.043 2.047 8.073 ?-?-? 30.268 1.428 8.021 ?-?-? 19.777 0.670 3.029 ?-?-? 14.026 0.320 3.719 ?-?-? 62.328 3.886 3.993 ?-?-? 57.597 3.803 1.866 ?-?-? 57.596 3.791 1.723 ?-?-? 57.603 3.773 1.820 ?-?-? 22.477 0.677 8.078 ?-?-? 48.140 3.754 2.150 ?-?-? 56.925 3.973 2.679 ?-?-? 38.349 2.677 7.482 ?-?-? 57.599 3.796 3.141 ?-?-? 51.866 4.354 6.646 ?-?-? 51.859 4.431 7.840 ?-?-? 25.179 1.638 0.888 ?-?-? 21.469 -0.372 0.648 ?-?-? 137.039 7.831 0.838 ?-?-? 14.710 1.889 0.653 ?-?-? 29.232 2.485 7.513 ?-?-? 38.352 1.429 2.000 ?-?-? 30.924 2.032 2.623 ?-?-? 41.488 2.153 1.538 ?-?-? 26.868 1.188 7.589 ?-?-? 28.639 0.922 7.654 ?-?-? 19.440 1.246 1.414 ?-?-? 29.232 1.907 3.938 ?-?-? 24.843 1.703 7.481 ?-?-? 11.334 0.840 0.430 ?-?-? 28.224 1.855 4.089 ?-?-? 63.339 3.606 2.839 ?-?-? 59.965 4.172 7.661 ?-?-? 26.243 3.246 4.241 ?-?-? 40.044 2.050 3.868 ?-?-? 23.492 0.956 1.890 ?-?-? 24.505 2.052 8.349 ?-?-? 41.395 2.146 0.938 ?-?-? 54.222 4.061 2.053 ?-?-? 40.039 2.972 7.019 ?-?-? 26.532 1.580 3.958 ?-?-? 128.518 7.183 4.444 ?-?-? 35.312 2.949 2.830 ?-?-? 25.854 1.550 8.628 ?-?-? 128.855 7.162 3.687 ?-?-? 37.675 2.910 6.647 ?-?-? 51.859 5.121 6.700 ?-?-? 115.683 7.001 0.879 ?-?-? 56.249 3.947 2.916 ?-?-? 36.387 3.436 7.182 ?-?-? 32.947 1.318 1.690 ?-?-? 38.363 1.835 8.106 ?-?-? 11.333 0.839 1.403 ?-?-? 14.710 1.889 7.677 ?-?-? 32.030 2.392 1.247 ?-?-? 17.749 0.937 7.459 ?-?-? 128.178 6.983 1.749 ?-?-? 21.465 0.874 6.950 ?-?-? 20.791 0.901 -0.080 ?-?-? 25.855 1.847 8.629 ?-?-? 19.435 0.847 2.346 ?-?-? 19.439 0.847 2.265 ?-?-? 24.932 1.544 7.373 ?-?-? 35.983 1.897 3.393 ?-?-? 19.784 1.242 2.261 ?-?-? 17.753 0.841 2.022 ?-?-? 17.744 0.810 1.979 ?-?-? 20.115 0.762 1.538 ?-?-? 25.518 1.132 0.896 ?-?-? 22.479 1.358 2.152 ?-?-? 11.672 0.690 3.401 ?-?-? 57.938 3.691 1.538 ?-?-? 27.207 1.992 8.488 ?-?-? 54.222 4.063 7.676 ?-?-? 130.880 6.639 7.068 ?-?-? 38.351 1.985 0.745 ?-?-? 33.972 2.057 0.668 ?-?-? 52.212 3.987 6.740 ?-?-? 19.100 0.895 5.100 ?-?-? 25.519 1.675 1.579 ?-?-? 17.417 1.672 1.361 ?-?-? 25.519 1.552 1.840 ?-?-? 28.220 1.832 2.211 ?-?-? 29.233 2.043 0.947 ?-?-? 38.015 1.364 3.729 ?-?-? 28.612 0.869 2.834 ?-?-? 52.872 4.245 3.003 ?-?-? 38.689 1.777 0.699 ?-?-? 41.051 3.157 1.545 ?-?-? 57.938 4.036 2.821 ?-?-? 127.508 6.929 2.165 ?-?-? 41.050 3.186 1.582 ?-?-? 29.574 1.982 6.768 ?-?-? 119.120 6.604 4.163 ?-?-? 10.321 0.753 1.657 ?-?-? 10.320 0.746 1.982 ?-?-? 22.139 1.773 1.331 ?-?-? 20.113 1.134 2.140 ?-?-? 41.052 2.551 5.117 ?-?-? 24.168 1.257 0.800 ?-?-? 125.481 7.256 7.621 ?-?-? 25.855 1.745 8.129 ?-?-? 19.440 0.984 2.441 ?-?-? 26.193 1.931 8.633 ?-?-? 20.449 0.459 2.905 ?-?-? 16.062 1.419 0.926 ?-?-? 19.439 0.846 0.723 ?-?-? 19.442 0.846 0.677 ?-?-? 29.571 2.393 3.699 ?-?-? 40.377 2.775 1.584 ?-?-? 37.675 3.143 4.059 ?-?-? 28.219 1.787 4.089 ?-?-? 129.530 7.121 7.523 ?-?-? 55.912 3.661 0.934 ?-?-? 15.728 0.941 2.147 ?-?-? 15.725 1.444 1.981 ?-?-? 9.306 0.815 7.351 ?-?-? 26.866 1.511 2.847 ?-?-? 26.871 1.492 2.906 ?-?-? 29.569 1.726 3.509 ?-?-? 128.856 7.165 2.184 ?-?-? 115.696 7.005 0.543 ?-?-? 28.565 1.214 1.591 ?-?-? 15.048 1.595 0.549 ?-?-? 60.643 4.180 1.511 ?-?-? 20.113 1.134 7.991 ?-?-? 15.726 1.420 0.927 ?-?-? 22.140 1.783 0.884 ?-?-? 24.837 1.706 3.318 ?-?-? 127.893 7.060 2.578 ?-?-? 60.302 3.923 4.246 ?-?-? 25.179 0.890 7.485 ?-?-? 59.964 3.995 2.308 ?-?-? 32.295 2.353 2.953 ?-?-? 60.640 4.364 1.906 ?-?-? 28.595 0.922 7.141 ?-?-? 55.911 4.069 1.459 ?-?-? 23.159 1.434 2.271 ?-?-? 25.856 2.084 0.933 ?-?-? 63.710 3.702 8.586 ?-?-? 66.055 3.681 0.870 ?-?-? 39.701 1.569 2.921 ?-?-? 57.938 3.764 4.032 ?-?-? 129.894 7.202 2.344 ?-?-? 57.262 3.873 8.120 ?-?-? 22.148 2.259 0.662 ?-?-? 19.778 0.537 0.905 ?-?-? 63.011 3.289 1.124 ?-?-? 15.383 0.608 3.874 ?-?-? 29.316 1.707 7.376 ?-?-? 129.552 7.120 7.662 ?-?-? 57.341 3.378 3.937 ?-?-? 20.113 0.545 1.430 ?-?-? 43.071 3.681 7.455 ?-?-? 28.231 0.923 7.656 ?-?-? 38.111 3.149 3.602 ?-?-? 27.883 1.852 3.105 ?-?-? 40.375 2.843 3.686 ?-?-? 53.210 4.246 0.913 ?-?-? 17.750 1.168 3.839 ?-?-? 56.249 3.694 2.835 ?-?-? 40.817 2.979 8.363 ?-?-? 57.277 3.382 7.181 ?-?-? 22.863 0.997 4.214 ?-?-? 57.600 3.800 1.538 ?-?-? 115.692 7.000 3.261 ?-?-? 25.205 2.510 1.532 ?-?-? 23.491 0.956 2.081 ?-?-? 27.206 1.527 7.524 ?-?-? 25.199 1.633 6.480 ?-?-? 57.263 3.803 3.141 ?-?-? 57.623 3.614 8.544 ?-?-? 51.526 4.969 2.854 ?-?-? 55.238 3.980 1.972 ?-?-? 20.450 0.459 3.097 ?-?-? 51.941 5.119 7.377 ?-?-? 22.478 1.283 2.164 ?-?-? 129.867 7.203 3.700 ?-?-? 56.248 3.947 3.095 ?-?-? 9.986 0.752 4.322 ?-?-? 21.126 1.069 1.518 ?-?-? 17.752 0.941 1.405 ?-?-? 20.114 1.133 1.505 ?-?-? 28.221 1.787 1.568 ?-?-? 61.328 4.007 0.661 ?-?-? 28.219 0.872 0.540 ?-?-? 38.351 1.348 0.672 ?-?-? 64.380 3.260 0.458 ?-?-? 23.156 1.304 2.041 ?-?-? 119.062 6.607 7.524 ?-?-? 8.882 0.909 8.358 ?-?-? 8.890 0.907 8.380 ?-?-? 20.117 0.542 1.229 ?-?-? 59.626 4.097 0.701 ?-?-? 63.058 3.490 1.590 ?-?-? 24.175 1.801 3.812 ?-?-? 115.339 6.582 2.910 ?-?-? 25.183 1.911 1.723 ?-?-? 40.375 2.774 3.690 ?-?-? 15.725 0.936 1.890 ?-?-? 29.917 2.215 4.187 ?-?-? 60.639 3.762 7.290 ?-?-? 40.417 1.922 0.419 ?-?-? 55.274 3.854 7.281 ?-?-? 27.545 2.084 4.260 ?-?-? 19.442 0.847 8.174 ?-?-? 11.384 0.839 8.493 ?-?-? 11.412 0.836 8.513 ?-?-? 35.747 3.296 7.131 ?-?-? 28.227 1.822 2.053 ?-?-? 38.690 2.660 4.432 ?-?-? 23.154 1.849 1.434 ?-?-? 26.194 1.930 1.120 ?-?-? 53.884 4.199 7.904 ?-?-? 19.102 0.896 1.720 ?-?-? 45.104 3.967 8.392 ?-?-? 14.712 1.889 3.319 ?-?-? 26.870 1.823 2.270 ?-?-? 23.493 0.956 1.365 ?-?-? 17.413 1.678 3.856 ?-?-? 55.574 3.861 1.730 ?-?-? 62.327 3.966 7.123 ?-?-? 54.560 4.077 8.919 ?-?-? 56.583 3.939 7.373 ?-?-? 54.221 4.068 0.979 ?-?-? 33.623 2.308 1.565 ?-?-? 27.545 2.090 2.321 ?-?-? 130.994 6.642 0.960 ?-?-? 28.229 1.859 2.017 ?-?-? 33.622 2.265 2.926 ?-?-? 8.968 0.908 2.605 ?-?-? 54.236 4.069 2.454 ?-?-? 135.374 7.242 2.930 ?-?-? 24.517 1.153 4.038 ?-?-? 11.681 0.688 8.709 ?-?-? 18.765 0.939 7.945 ?-?-? 25.587 1.632 6.769 ?-?-? 128.214 6.979 2.604 ?-?-? 54.240 4.193 2.332 ?-?-? 40.051 1.919 8.503 ?-?-? 38.014 1.334 0.892 ?-?-? 25.518 1.569 4.087 ?-?-? 32.611 2.359 3.704 ?-?-? 27.205 0.888 6.916 ?-?-? 136.285 7.772 4.720 ?-?-? 35.984 1.902 0.847 ?-?-? 45.105 3.882 3.971 ?-?-? 130.235 7.428 6.927 ?-?-? 112.730 7.461 0.932 ?-?-? 26.532 1.573 3.971 ?-?-? 15.735 0.664 3.867 ?-?-? 66.083 3.181 1.445 ?-?-? 115.392 6.584 0.463 ?-?-? 59.625 4.398 1.984 ?-?-? 22.144 0.166 2.917 ?-?-? 57.612 4.172 0.746 ?-?-? 54.898 3.916 8.682 ?-?-? 15.077 1.597 7.814 ?-?-? 27.872 2.258 2.924 ?-?-? 22.538 1.454 8.750 ?-?-? 29.289 1.806 7.017 ?-?-? 61.315 3.721 4.347 ?-?-? 27.548 1.698 1.301 ?-?-? 22.155 1.788 2.819 ?-?-? 27.883 1.965 7.269 ?-?-? 22.196 1.787 2.834 ?-?-? 63.052 3.497 7.479 ?-?-? 24.920 1.385 8.348 ?-?-? 66.098 3.180 3.655 ?-?-? 20.452 1.003 4.405 ?-?-? 59.629 3.905 0.798 ?-?-? 63.388 3.982 0.819 ?-?-? 28.238 2.181 3.360 ?-?-? 20.454 0.859 0.456 ?-?-? 28.224 1.876 0.910 ?-?-? 115.347 6.582 3.016 ?-?-? 35.661 2.909 4.490 ?-?-? 126.832 7.313 0.895 ?-?-? 23.284 0.671 7.947 ?-?-? 36.444 2.006 3.872 ?-?-? 18.767 0.935 1.136 ?-?-? 33.960 2.160 2.039 ?-?-? 33.959 2.189 2.013 ?-?-? 20.453 0.783 1.428 ?-?-? 29.913 1.856 1.707 ?-?-? 29.908 1.890 2.216 ?-?-? 65.033 3.394 1.393 ?-?-? 15.389 1.178 1.986 ?-?-? 57.965 3.443 3.145 ?-?-? 56.252 4.156 1.601 ?-?-? 33.625 2.264 8.668 ?-?-? 18.761 0.933 3.852 ?-?-? 18.787 0.904 3.904 ?-?-? 66.057 3.184 4.224 ?-?-? 16.062 1.417 6.916 ?-?-? 16.066 1.420 6.939 ?-?-? 30.247 2.270 3.866 ?-?-? 28.220 0.878 1.785 ?-?-? 26.866 1.496 4.406 ?-?-? 15.050 1.597 2.000 ?-?-? 25.562 1.413 7.813 ?-?-? 58.628 2.953 0.660 ?-?-? 33.285 2.353 4.168 ?-?-? 58.276 3.664 2.115 ?-?-? 26.523 1.583 4.641 ?-?-? 25.181 1.984 3.870 ?-?-? 128.182 6.894 4.016 ?-?-? 33.622 2.264 4.115 ?-?-? 40.378 2.847 1.166 ?-?-? 21.806 0.423 0.941 ?-?-? 62.742 3.664 7.714 ?-?-? 55.905 4.071 2.835 ?-?-? 22.478 1.862 1.463 ?-?-? 40.811 2.985 7.932 ?-?-? 20.516 0.460 8.512 ?-?-? 26.530 1.580 7.994 ?-?-? 34.658 2.469 7.499 ?-?-? 23.154 0.860 1.145 ?-?-? 14.711 1.890 2.406 ?-?-? 14.674 1.888 2.457 ?-?-? 128.515 7.165 1.366 ?-?-? 130.988 6.644 0.944 ?-?-? 130.543 6.645 3.226 ?-?-? 52.611 4.173 7.190 ?-?-? 41.397 2.662 1.540 ?-?-? 56.585 3.955 2.925 ?-?-? 33.961 2.274 2.046 ?-?-? 26.873 1.624 0.814 ?-?-? 17.413 1.514 4.407 ?-?-? 17.413 1.168 3.965 ?-?-? 17.396 1.678 8.489 ?-?-? 28.896 1.705 3.195 ?-?-? 25.952 1.408 7.806 ?-?-? 127.914 7.060 1.828 ?-?-? 29.930 3.348 0.813 ?-?-? 56.925 3.967 6.920 ?-?-? 19.533 1.240 7.507 ?-?-? 25.522 1.275 1.887 ?-?-? 128.515 7.181 3.387 ?-?-? 65.029 4.224 8.999 ?-?-? 47.413 3.962 3.556 ?-?-? 35.310 1.803 0.800 ?-?-? 54.561 4.076 7.387 ?-?-? 33.961 2.270 2.934 ?-?-? 64.051 3.232 8.349 ?-?-? 29.581 2.402 7.194 ?-?-? 22.142 1.270 3.992 ?-?-? 29.906 1.908 8.709 ?-?-? 40.479 1.043 3.808 ?-?-? 42.752 2.878 0.891 ?-?-? 60.002 3.872 9.503 ?-?-? 29.984 2.809 7.586 ?-?-? 58.275 3.695 7.523 ?-?-? 23.154 1.248 8.586 ?-?-? 23.834 0.737 3.499 ?-?-? 40.714 2.978 3.911 ?-?-? 25.519 1.552 1.716 ?-?-? 15.049 0.839 1.037 ?-?-? 41.527 2.149 7.152 ?-?-? 57.600 3.793 1.551 ?-?-? 28.626 1.216 3.703 ?-?-? 43.137 3.265 6.998 ?-?-? 60.640 3.964 1.139 ?-?-? 22.133 0.166 3.940 ?-?-? 40.041 1.927 7.990 ?-?-? 35.987 2.005 0.663 ?-?-? 55.236 3.857 2.494 ?-?-? 57.592 3.785 2.219 ?-?-? 57.600 3.769 2.241 ?-?-? 41.557 2.150 7.132 ?-?-? 15.050 0.837 1.105 ?-?-? 59.287 3.844 9.300 ?-?-? 22.524 1.455 2.466 ?-?-? 52.200 3.987 0.679 ?-?-? 8.973 0.909 7.309 ?-?-? 130.589 6.644 7.250 ?-?-? 22.825 1.001 4.496 ?-?-? 29.911 2.218 3.551 ?-?-? 23.559 0.860 8.652 ?-?-? 28.220 1.825 4.315 ?-?-? 20.114 0.929 8.405 ?-?-? 56.250 3.694 2.495 ?-?-? 41.053 3.105 1.840 ?-?-? 127.500 6.925 1.858 ?-?-? 35.316 2.271 0.814 ?-?-? 31.290 1.717 4.567 ?-?-? 58.279 4.014 8.129 ?-?-? 20.469 0.458 3.263 ?-?-? 54.900 3.917 1.140 ?-?-? 60.637 3.763 2.051 ?-?-? 58.950 4.465 2.288 ?-?-? 56.251 3.649 8.504 ?-?-? 26.869 1.566 1.263 ?-?-? 65.095 4.232 1.600 ?-?-? 37.337 3.115 4.184 ?-?-? 128.858 7.162 3.305 ?-?-? 18.765 0.940 2.051 ?-?-? 18.758 0.918 1.972 ?-?-? 34.675 2.470 1.296 ?-?-? 20.478 0.460 4.471 ?-?-? 25.181 1.985 4.008 ?-?-? 30.581 1.131 0.883 ?-?-? 25.515 1.359 3.443 ?-?-? 30.598 1.768 7.498 ?-?-? 28.559 2.021 7.568 ?-?-? 28.556 1.995 7.524 ?-?-? 23.829 0.737 2.028 ?-?-? 29.907 1.923 7.908 ?-?-? 21.452 -0.370 1.709 ?-?-? 21.856 -0.372 2.910 ?-?-? 53.884 4.062 3.155 ?-?-? 15.725 1.446 1.794 ?-?-? 32.964 1.719 2.671 ?-?-? 28.220 1.838 2.033 ?-?-? 129.183 7.121 2.580 ?-?-? 52.533 4.370 2.734 ?-?-? 52.527 4.370 2.650 ?-?-? 41.454 3.116 0.453 ?-?-? 47.806 4.485 3.868 ?-?-? 60.640 4.438 3.771 ?-?-? 115.708 7.000 3.513 ?-?-? 20.455 0.997 2.314 ?-?-? 35.373 3.299 0.831 ?-?-? 21.805 -0.368 0.830 ?-?-? 56.586 3.946 1.710 ?-?-? 35.753 3.271 7.118 ?-?-? 56.251 3.947 8.362 ?-?-? 54.233 4.198 7.247 ?-?-? 21.131 0.796 7.814 ?-?-? 60.637 3.599 3.770 ?-?-? 57.936 4.301 2.108 ?-?-? 25.855 1.359 3.976 ?-?-? 33.968 2.081 0.942 ?-?-? 25.168 1.706 7.954 ?-?-? 59.677 4.406 1.636 ?-?-? 59.678 4.405 1.640 ?-?-? 33.287 2.353 8.624 ?-?-? 25.557 1.066 3.597 ?-?-? 19.439 0.984 1.760 ?-?-? 35.024 1.477 6.928 ?-?-? 29.571 1.725 3.756 ?-?-? 127.774 7.063 3.186 ?-?-? 24.505 1.795 2.246 ?-?-? 129.870 7.202 1.684 ?-?-? 34.656 2.470 4.313 ?-?-? 59.292 4.095 7.071 ?-?-? 127.879 7.060 3.199 ?-?-? 115.799 6.427 7.499 ?-?-? 25.180 1.986 2.867 ?-?-? 22.480 1.092 0.690 ?-?-? 26.870 2.078 1.679 ?-?-? 28.218 1.841 7.553 ?-?-? 29.911 1.913 3.675 ?-?-? 29.907 1.903 3.588 ?-?-? 130.542 6.645 7.747 ?-?-? 53.550 4.243 0.911 ?-?-? 115.803 6.427 7.520 ?-?-? 22.483 0.677 3.496 ?-?-? 34.973 2.870 4.172 ?-?-? 20.792 0.901 0.599 ?-?-? 38.358 1.990 0.539 ?-?-? 56.251 3.941 1.152 ?-?-? 55.911 3.731 7.058 ?-?-? 15.386 1.352 2.218 ?-?-? 51.862 4.350 4.170 ?-?-? 37.675 3.136 0.675 ?-?-? 29.910 2.224 4.402 ?-?-? 42.840 2.871 3.857 ?-?-? 42.845 2.869 3.879 ?-?-? 26.869 1.570 4.404 ?-?-? 25.520 1.068 0.897 ?-?-? 14.041 0.322 1.380 ?-?-? 35.654 2.729 6.734 ?-?-? 48.192 3.270 2.275 ?-?-? 29.894 2.810 7.225 ?-?-? 19.101 0.892 8.781 ?-?-? 126.491 6.883 7.208 ?-?-? 27.541 1.941 8.639 ?-?-? 28.220 1.791 8.371 ?-?-? 35.652 2.910 7.057 ?-?-? 51.944 5.119 2.917 ?-?-? 15.387 0.609 2.359 ?-?-? 42.433 3.150 2.049 ?-?-? 135.364 7.236 4.164 ?-?-? 17.721 0.851 8.723 ?-?-? 115.680 6.427 2.958 ?-?-? 32.974 1.679 0.872 ?-?-? 59.626 3.198 4.032 ?-?-? 24.513 1.793 4.295 ?-?-? 26.529 1.577 4.200 ?-?-? 19.778 1.242 1.859 ?-?-? 22.152 1.226 8.188 ?-?-? 62.665 3.668 1.943 ?-?-? 25.182 1.985 0.887 ?-?-? 23.155 1.307 2.913 ?-?-? 25.181 1.913 2.143 ?-?-? 25.523 1.277 3.444 ?-?-? 15.393 0.607 4.200 ?-?-? 22.143 1.781 7.908 ?-?-? 17.416 1.678 1.919 ?-?-? 17.411 1.675 2.025 ?-?-? 20.791 0.898 1.868 ?-?-? 9.332 0.815 7.946 ?-?-? 37.996 0.637 3.255 ?-?-? 9.309 0.815 8.654 ?-?-? 29.572 2.401 3.966 ?-?-? 36.365 1.652 1.130 ?-?-? 32.945 1.684 1.333 ?-?-? 12.433 0.576 7.185 ?-?-? 27.545 1.893 3.820 ?-?-? 32.611 1.489 2.000 ?-?-? 37.683 3.033 4.060 ?-?-? 39.407 2.593 7.585 ?-?-? 29.909 1.905 8.539 ?-?-? 26.552 1.577 7.376 ?-?-? 131.219 7.057 2.032 ?-?-? 26.867 1.997 1.038 ?-?-? 30.278 2.273 3.267 ?-?-? 54.900 4.198 1.582 ?-?-? 29.909 1.855 4.294 ?-?-? 19.475 0.978 7.432 ?-?-? 30.582 1.808 7.492 ?-?-? 38.014 2.780 4.183 ?-?-? 40.777 2.984 2.602 ?-?-? 25.284 2.503 7.532 ?-?-? 54.898 4.199 7.494 ?-?-? 15.467 0.836 8.342 ?-?-? 25.178 1.378 1.889 ?-?-? 17.431 0.810 4.422 ?-?-? 57.941 3.770 7.357 ?-?-? 24.897 1.539 7.366 ?-?-? 14.710 0.840 4.006 ?-?-? 29.909 1.923 3.864 ?-?-? 116.409 6.767 2.455 ?-?-? 14.038 0.322 1.696 ?-?-? 24.850 2.055 7.685 ?-?-? 39.041 2.676 6.598 ?-?-? 56.588 4.152 1.698 ?-?-? 40.473 1.917 3.821 ?-?-? 17.750 0.841 6.744 ?-?-? 40.044 1.046 8.499 ?-?-? 128.858 7.167 1.716 ?-?-? 11.329 0.842 3.154 ?-?-? 56.255 3.657 -0.365 ?-?-? 19.777 0.542 4.022 ?-?-? 31.308 1.481 8.929 ?-?-? 24.836 0.813 7.997 ?-?-? 28.219 1.787 3.098 ?-?-? 63.340 3.810 3.984 ?-?-? 127.503 6.925 8.642 ?-?-? 129.876 7.196 1.917 ?-?-? 60.639 3.960 1.918 ?-?-? 55.971 3.726 6.909 ?-?-? 57.935 4.038 7.619 ?-?-? 57.935 4.034 7.718 ?-?-? 64.369 4.076 2.534 ?-?-? 57.938 3.780 1.428 ?-?-? 19.441 0.978 4.062 ?-?-? 51.860 4.431 2.395 ?-?-? 36.321 3.000 2.823 ?-?-? 36.999 2.487 7.803 ?-?-? 42.785 2.874 9.488 ?-?-? 53.886 4.313 2.178 ?-?-? 66.059 3.676 0.597 ?-?-? 126.493 6.885 1.682 ?-?-? 23.492 0.955 4.021 ?-?-? 32.660 1.522 1.995 ?-?-? 55.912 3.728 1.807 ?-?-? 39.818 2.429 6.937 ?-?-? 118.047 7.102 7.527 ?-?-? 19.440 1.239 0.850 ?-?-? 8.959 0.903 4.221 ?-?-? 59.420 3.853 6.884 ?-?-? 15.769 0.937 2.786 ?-?-? 25.180 0.883 3.857 ?-?-? 31.610 1.113 0.890 ?-?-? 37.331 3.111 4.296 ?-?-? 35.312 2.748 3.842 ?-?-? 31.258 1.747 7.901 ?-?-? 29.580 2.148 8.952 ?-?-? 25.180 2.399 0.998 ?-?-? 20.453 0.752 2.491 ?-?-? 23.548 0.858 8.671 ?-?-? 20.791 0.746 2.976 ?-?-? 22.180 1.224 7.840 ?-?-? 130.984 6.641 0.974 ?-?-? 28.896 2.360 0.611 ?-?-? 57.939 3.685 1.260 ?-?-? 19.102 0.909 8.195 ?-?-? 48.818 3.772 2.865 ?-?-? 27.545 1.893 1.510 ?-?-? 48.906 4.009 1.796 ?-?-? 129.194 7.119 4.589 ?-?-? 52.871 4.247 7.444 ?-?-? 63.402 3.807 5.927 ?-?-? 128.520 7.175 3.954 ?-?-? 17.074 1.507 2.919 ?-?-? 24.842 0.813 0.322 ?-?-? 23.495 1.381 9.491 ?-?-? 25.207 2.511 4.991 ?-?-? 25.251 2.509 5.006 ?-?-? 22.144 1.780 1.246 ?-?-? 26.872 1.572 1.363 ?-?-? 39.703 3.000 0.983 ?-?-? 34.974 2.874 7.821 ?-?-? 53.213 4.292 2.671 ?-?-? 20.791 0.905 1.854 ?-?-? 135.372 7.242 2.716 ?-?-? 135.379 7.238 2.734 ?-?-? 54.560 3.831 7.071 ?-?-? 39.704 2.905 0.759 ?-?-? 12.402 0.576 3.760 ?-?-? 23.485 1.704 0.954 ?-?-? 29.232 2.475 1.983 ?-?-? 28.217 2.177 1.844 ?-?-? 30.587 1.786 1.300 ?-?-? 16.413 -0.084 6.689 ?-?-? 57.938 3.759 2.277 ?-?-? 57.938 3.782 2.178 ?-?-? 23.830 0.739 3.706 ?-?-? 23.161 0.895 2.632 ?-?-? 33.623 2.274 1.950 ?-?-? 58.326 4.199 0.543 ?-?-? 29.911 1.822 2.219 ?-?-? 40.037 1.215 1.353 ?-?-? 24.844 0.814 0.663 ?-?-? 43.129 3.681 0.867 ?-?-? 66.041 3.182 2.483 ?-?-? 38.351 1.362 0.795 ?-?-? 59.631 4.097 0.845 ?-?-? 41.052 3.250 1.712 ?-?-? 21.131 0.794 0.171 ?-?-? 23.495 0.951 0.678 ?-?-? 28.221 1.890 0.825 ?-?-? 32.962 1.317 0.992 ?-?-? 18.764 0.942 6.591 ?-?-? 26.870 1.963 1.570 ?-?-? 25.182 2.050 0.883 ?-?-? 56.248 3.953 7.554 ?-?-? 42.429 2.626 2.030 ?-?-? 59.366 4.091 8.075 ?-?-? 26.870 1.835 1.132 ?-?-? 38.361 1.426 4.298 ?-?-? 32.990 1.678 0.708 ?-?-? 40.493 1.044 3.958 ?-?-? 32.034 2.109 4.228 ?-?-? 26.895 0.399 3.278 ?-?-? 42.068 4.015 3.691 ?-?-? 64.379 3.355 8.514 ?-?-? 37.680 3.014 8.735 ?-?-? 15.725 1.446 2.108 ?-?-? 24.497 0.815 6.901 ?-?-? 32.312 1.086 6.689 ?-?-? 21.113 1.250 2.588 ?-?-? 12.688 0.657 0.792 ?-?-? 15.706 0.664 5.098 ?-?-? 59.625 4.096 1.545 ?-?-? 65.729 3.600 2.783 ?-?-? 25.180 2.400 2.110 ?-?-? 59.964 3.994 7.413 ?-?-? 25.190 0.787 2.397 ?-?-? 57.600 3.769 7.358 ?-?-? 55.572 4.355 8.655 ?-?-? 33.623 2.308 3.999 ?-?-? 128.518 7.172 1.813 ?-?-? 65.705 3.180 1.235 ?-?-? 30.318 2.272 8.514 ?-?-? 59.691 4.105 7.593 ?-?-? 27.219 1.516 6.592 ?-?-? 20.792 0.750 1.212 ?-?-? 21.468 0.875 2.603 ?-?-? 129.192 7.115 2.949 ?-?-? 29.238 1.910 1.712 ?-?-? 35.649 3.312 4.582 ?-?-? 25.262 0.882 3.687 ?-?-? 19.439 0.983 1.352 ?-?-? 6.606 0.649 2.000 ?-?-? 57.637 4.301 6.483 ?-?-? 56.243 3.662 7.996 ?-?-? 28.560 1.216 1.653 ?-?-? 57.953 4.303 2.340 ?-?-? 15.395 0.605 -0.082 ?-?-? 61.314 4.009 8.642 ?-?-? 19.868 0.664 8.103 ?-?-? 20.791 0.747 3.115 ?-?-? 115.723 6.426 1.237 ?-?-? 21.466 1.529 1.126 ?-?-? 56.235 4.152 7.679 ?-?-? 41.513 2.665 7.149 ?-?-? 27.545 1.852 1.538 ?-?-? 12.692 0.656 2.399 ?-?-? 19.441 0.976 6.767 ?-?-? 60.641 4.179 1.886 ?-?-? 17.412 1.513 2.920 ?-?-? 53.212 4.403 2.891 ?-?-? 126.929 7.319 1.809 ?-?-? 27.205 1.769 3.137 ?-?-? 22.149 1.526 0.662 ?-?-? 40.160 1.412 8.631 ?-?-? 20.113 0.540 4.291 ?-?-? 57.411 3.877 7.280 ?-?-? 57.268 3.877 7.270 ?-?-? 35.663 2.740 0.922 ?-?-? 35.312 2.826 2.940 ?-?-? 56.927 3.969 8.158 ?-?-? 17.423 1.671 8.108 ?-?-? 25.607 1.666 7.251 ?-?-? 30.368 2.269 8.022 ?-?-? 38.046 0.644 8.500 ?-?-? 65.052 3.393 8.943 ?-?-? 64.973 3.396 8.931 ?-?-? 27.545 1.518 1.936 ?-?-? 29.990 3.063 8.296 ?-?-? 17.424 1.502 1.868 ?-?-? 17.414 1.515 1.777 ?-?-? 15.692 0.665 4.570 ?-?-? 22.248 0.165 2.264 ?-?-? 23.185 0.665 7.238 ?-?-? 22.202 0.166 2.299 ?-?-? 22.251 0.167 2.283 ?-?-? 29.573 1.876 7.677 ?-?-? 16.738 1.493 0.590 ?-?-? 31.692 1.746 0.574 ?-?-? 128.856 7.162 3.621 ?-?-? 59.332 2.578 6.933 ?-?-? 17.752 0.854 1.847 ?-?-? 118.070 6.995 4.369 ?-?-? 129.582 7.122 3.691 ?-?-? 41.052 3.504 3.122 ?-?-? 27.546 1.582 2.148 ?-?-? 40.750 2.986 3.620 ?-?-? 33.278 2.254 8.642 ?-?-? 64.380 3.363 7.692 ?-?-? 52.934 4.301 0.545 ?-?-? 39.701 2.998 7.773 ?-?-? 19.416 1.237 3.162 ?-?-? 16.080 1.413 2.877 ?-?-? 52.534 4.052 6.921 ?-?-? 30.584 1.766 3.992 ?-?-? 38.047 3.151 8.455 ?-?-? 57.261 3.382 3.788 ?-?-? 34.015 2.067 6.917 ?-?-? 22.816 1.004 1.806 ?-?-? 18.765 0.942 8.503 ?-?-? 25.180 1.285 1.788 ?-?-? 57.941 3.682 2.923 ?-?-? 23.155 1.598 2.930 ?-?-? 17.430 1.676 3.034 ?-?-? 25.181 1.555 4.614 ?-?-? 29.272 2.490 3.176 ?-?-? 40.723 2.837 3.606 ?-?-? 20.452 0.459 1.817 ?-?-? 23.154 1.492 2.930 ?-?-? 12.687 0.659 1.392 ?-?-? 59.626 4.401 8.511 ?-?-? 23.190 1.456 2.969 ?-?-? 28.219 1.794 3.952 ?-?-? 22.815 0.869 3.266 ?-?-? 16.066 -0.085 3.983 ?-?-? 27.879 1.857 1.686 ?-?-? 30.921 1.474 2.894 ?-?-? 20.114 0.929 7.555 ?-?-? 29.910 1.925 2.161 ?-?-? 27.881 1.893 1.706 ?-?-? 20.453 0.462 6.639 ?-?-? 29.909 2.360 7.912 ?-?-? 25.182 1.702 1.852 ?-?-? 37.416 3.109 0.546 ?-?-? 41.052 2.474 5.118 ?-?-? 29.910 1.549 0.788 ?-?-? 58.734 2.955 2.179 ?-?-? 26.919 0.399 -0.090 ?-?-? 22.140 1.522 7.684 ?-?-? 27.541 1.582 2.257 ?-?-? 57.990 4.301 0.947 ?-?-? 41.053 3.105 1.689 ?-?-? 54.225 3.991 7.497 ?-?-? 56.588 4.082 1.588 ?-?-? 15.388 1.352 4.541 ?-?-? 19.103 0.978 3.697 ?-?-? 30.270 1.435 1.838 ?-?-? 119.778 7.101 1.575 ?-?-? 60.977 3.950 4.178 ?-?-? 27.543 1.522 2.260 ?-?-? 17.844 1.163 2.912 ?-?-? 63.003 4.189 3.828 ?-?-? 60.414 3.599 0.848 ?-?-? 17.073 0.703 0.874 ?-?-? 17.079 0.704 0.826 ?-?-? 19.437 1.242 2.398 ?-?-? 60.658 4.185 0.653 ?-?-? 25.869 2.075 9.299 ?-?-? 12.792 0.658 7.722 ?-?-? 53.209 4.404 9.493 ?-?-? 41.050 3.099 3.944 ?-?-? 16.763 1.494 8.709 ?-?-? 127.844 7.068 6.927 ?-?-? 21.151 1.068 4.336 ?-?-? 33.287 2.256 0.863 ?-?-? 55.910 3.859 8.656 ?-?-? 25.520 1.135 6.979 ?-?-? 63.429 3.278 7.382 ?-?-? 30.588 1.134 4.195 ?-?-? 27.880 1.885 1.999 ?-?-? 61.315 4.002 1.504 ?-?-? 128.518 7.175 2.035 ?-?-? 18.427 0.927 1.681 ?-?-? 65.841 3.593 8.450 ?-?-? 23.155 1.434 2.833 ?-?-? 16.502 1.360 3.031 ?-?-? 60.666 3.961 0.318 ?-?-? 22.478 1.359 1.917 ?-?-? 59.954 3.872 7.829 ?-?-? 28.623 0.922 3.691 ?-?-? 27.883 2.002 1.881 ?-?-? 11.999 0.574 1.505 ?-?-? 22.166 1.782 3.473 ?-?-? 39.361 2.893 6.768 ?-?-? 60.301 4.179 1.870 ?-?-? 24.506 2.050 1.799 ?-?-? 29.571 1.825 1.524 ?-?-? 22.480 0.677 0.873 ?-?-? 57.260 3.988 6.611 ?-?-? 37.686 3.142 1.520 ?-?-? 128.289 6.978 7.528 ?-?-? 29.227 2.475 4.326 ?-?-? 55.572 3.863 4.172 ?-?-? 28.914 1.802 7.011 ?-?-? 23.492 1.689 1.606 ?-?-? 32.986 1.731 2.581 ?-?-? 59.288 3.904 2.974 ?-?-? 20.113 0.905 1.336 ?-?-? 52.873 4.294 2.670 ?-?-? 23.157 0.858 1.240 ?-?-? 65.430 4.226 1.421 ?-?-? 20.118 0.926 1.371 ?-?-? 17.467 1.168 8.534 ?-?-? 60.667 3.963 8.157 ?-?-? 127.165 6.856 6.979 ?-?-? 56.587 4.083 1.666 ?-?-? 54.223 4.196 0.652 ?-?-? 35.705 2.647 6.737 ?-?-? 116.416 6.763 3.978 ?-?-? 31.599 1.750 7.904 ?-?-? 22.852 1.003 7.915 ?-?-? 35.413 1.801 3.967 ?-?-? 63.781 3.981 8.652 ?-?-? 52.195 3.987 2.017 ?-?-? 25.179 0.889 1.228 ?-?-? 41.423 3.115 0.800 ?-?-? 29.576 2.059 3.496 ?-?-? 32.948 1.311 1.773 ?-?-? 19.111 0.894 7.816 ?-?-? 118.102 6.994 2.724 ?-?-? 35.749 2.455 6.692 ?-?-? 37.124 2.674 7.820 ?-?-? 21.128 1.199 0.823 ?-?-? 126.491 6.885 3.392 ?-?-? 57.597 3.792 2.057 ?-?-? 60.299 4.036 3.807 ?-?-? 15.768 0.938 7.954 ?-?-? 24.203 1.800 8.364 ?-?-? 24.169 1.805 8.115 ?-?-? 37.997 1.366 6.602 ?-?-? 61.314 4.003 2.194 ?-?-? 25.187 1.631 2.863 ?-?-? 25.168 0.782 8.260 ?-?-? 24.231 1.244 6.446 ?-?-? 21.804 0.424 1.919 ?-?-? 61.313 3.701 1.915 ?-?-? 22.472 1.712 0.682 ?-?-? 58.325 4.200 8.852 ?-?-? 22.142 0.908 4.611 ?-?-? 27.206 1.895 7.075 ?-?-? 64.046 4.070 9.001 ?-?-? 115.684 6.426 4.034 ?-?-? 130.948 6.650 1.524 ?-?-? 61.355 3.702 7.826 ?-?-? 27.545 1.958 1.255 ?-?-? 22.142 1.634 1.235 ?-?-? 35.339 3.300 1.556 ?-?-? 41.727 4.111 3.700 ?-?-? 26.868 1.835 0.887 ?-?-? 20.805 0.901 8.940 ?-?-? 27.545 2.002 4.246 ?-?-? 53.884 3.986 2.934 ?-?-? 35.299 2.821 7.607 ?-?-? 131.221 7.058 1.532 ?-?-? 30.332 1.428 8.504 ?-?-? 115.788 6.583 2.017 ?-?-? 21.497 0.874 8.694 ?-?-? 11.327 0.836 3.884 ?-?-? 61.343 3.707 7.201 ?-?-? 29.909 1.915 2.932 ?-?-? 17.754 0.848 7.209 ?-?-? 28.258 0.840 8.639 ?-?-? 26.861 1.843 -0.089 ?-?-? 27.545 1.845 8.069 ?-?-? 29.568 2.230 3.699 ?-?-? 25.856 1.842 1.239 ?-?-? 56.576 3.552 3.958 ?-?-? 32.969 1.680 7.911 ?-?-? 17.414 1.673 2.307 ?-?-? 130.531 7.061 7.480 ?-?-? 28.597 1.216 4.022 ?-?-? 27.240 1.017 7.665 ?-?-? 41.390 1.554 1.356 ?-?-? 43.495 4.263 0.868 ?-?-? 61.316 4.003 4.170 ?-?-? 29.899 1.437 1.548 ?-?-? 57.591 3.776 2.464 ?-?-? 18.426 0.922 2.429 ?-?-? 29.928 2.800 8.176 ?-?-? 17.417 1.167 0.321 ?-?-? 21.862 0.418 1.699 ?-?-? 32.380 1.091 6.926 ?-?-? 32.377 1.094 6.912 ?-?-? 22.816 1.004 1.942 ?-?-? 60.640 3.872 7.081 ?-?-? 35.652 2.908 7.664 ?-?-? 41.437 2.666 7.646 ?-?-? 41.357 2.670 7.630 ?-?-? 36.319 2.659 7.179 ?-?-? 25.181 1.985 2.275 ?-?-? 63.689 3.810 2.270 ?-?-? 29.855 2.804 8.162 ?-?-? 27.618 2.067 7.058 ?-?-? 126.897 7.317 1.112 ?-?-? 126.863 7.320 1.097 ?-?-? 33.608 1.923 7.943 ?-?-? 20.115 0.762 0.878 ?-?-? 27.544 1.583 1.946 ?-?-? 22.498 1.284 8.705 ?-?-? 55.911 3.865 7.991 ?-?-? 36.324 2.651 4.553 ?-?-? 27.209 1.957 3.685 ?-?-? 35.311 2.828 7.765 ?-?-? 56.924 4.157 8.633 ?-?-? 56.585 3.953 3.711 ?-?-? 130.263 7.422 6.682 ?-?-? 27.882 1.880 2.194 ?-?-? 41.053 3.198 0.896 ?-?-? 25.271 1.984 7.528 ?-?-? 29.233 2.041 4.389 ?-?-? 17.425 1.673 3.396 ?-?-? 17.454 1.672 3.372 ?-?-? 25.193 2.510 1.312 ?-?-? 41.391 1.746 1.377 ?-?-? 31.989 2.386 0.994 ?-?-? 42.834 2.870 4.381 ?-?-? 31.262 1.704 0.883 ?-?-? 40.737 2.973 7.107 ?-?-? 22.158 1.564 3.703 ?-?-? 58.716 3.665 3.172 ?-?-? 53.326 3.899 8.066 ?-?-? 61.653 4.009 1.525 ?-?-? 40.041 1.358 1.226 ?-?-? 22.521 1.289 8.343 ?-?-? 64.340 3.355 1.520 ?-?-? 22.464 1.292 8.330 ?-?-? 57.321 3.988 8.282 ?-?-? 27.207 1.518 1.964 ?-?-? 35.306 2.953 7.764 ?-?-? 35.685 2.916 1.124 ?-?-? 11.329 0.835 4.195 ?-?-? 35.607 2.918 1.109 ?-?-? 61.654 4.123 3.801 ?-?-? 26.868 1.616 2.272 ?-?-? 56.587 4.248 3.969 ?-?-? 27.209 1.513 1.375 ?-?-? 31.999 2.386 3.185 ?-?-? 128.855 7.160 8.640 ?-?-? 53.886 4.493 2.481 ?-?-? 61.994 4.018 7.923 ?-?-? 41.053 3.160 1.703 ?-?-? 57.938 3.691 2.156 ?-?-? 48.819 3.603 3.810 ?-?-? 55.236 3.980 2.450 ?-?-? 29.571 1.927 1.579 ?-?-? 15.324 1.352 3.195 ?-?-? 29.958 3.348 7.597 ?-?-? 15.422 1.350 3.211 ?-?-? 24.909 2.148 0.838 ?-?-? 29.576 2.142 3.511 ?-?-? 61.655 3.859 4.368 ?-?-? 35.651 3.303 8.007 ?-?-? 128.209 6.891 0.423 ?-?-? 21.129 0.848 4.613 ?-?-? 35.311 2.896 7.031 ?-?-? 27.881 1.883 7.111 ?-?-? 60.980 4.403 1.915 ?-?-? 25.854 1.359 3.250 ?-?-? 42.849 2.618 0.893 ?-?-? 64.018 4.070 8.677 ?-?-? 25.317 0.786 7.710 ?-?-? 25.838 1.849 2.919 ?-?-? 19.440 1.242 1.739 ?-?-? 25.215 1.905 4.978 ?-?-? 32.964 1.311 7.911 ?-?-? 40.058 2.040 1.847 ?-?-? 25.181 1.368 1.744 ?-?-? 31.569 1.545 7.034 ?-?-? 31.640 1.542 7.048 ?-?-? 55.911 3.729 0.928 ?-?-? 128.516 7.180 -0.088 ?-?-? 34.679 2.203 1.473 ?-?-? 55.575 4.350 7.237 ?-?-? 34.632 2.208 1.457 ?-?-? 38.013 1.330 1.530 ?-?-? 20.451 0.460 1.547 ?-?-? 40.048 1.412 3.872 ?-?-? 118.461 7.522 7.230 ?-?-? 27.546 1.522 2.151 ?-?-? 22.482 1.276 4.175 ?-?-? 27.544 1.581 4.143 ?-?-? 63.022 3.492 1.130 ?-?-? 27.545 1.699 3.991 ?-?-? 57.940 3.784 2.062 ?-?-? 15.722 1.420 2.248 ?-?-? 48.493 4.325 1.979 ?-?-? 40.141 1.727 7.175 ?-?-? 63.067 3.489 1.145 ?-?-? 16.737 1.495 2.151 ?-?-? 53.875 3.994 2.472 ?-?-? 38.016 0.637 1.253 ?-?-? 28.219 1.882 4.568 ?-?-? 33.963 2.672 2.284 ?-?-? 28.550 1.844 7.669 ?-?-? 12.348 0.657 2.396 ?-?-? 17.415 1.514 0.758 ?-?-? 34.049 2.046 3.701 ?-?-? 23.265 0.671 4.188 ?-?-? 22.137 1.527 2.050 ?-?-? 112.649 7.461 7.097 ?-?-? 20.471 1.003 7.059 ?-?-? 16.061 1.422 0.788 ?-?-? 19.459 0.978 7.291 ?-?-? 60.976 4.151 1.982 ?-?-? 64.341 3.255 6.468 ?-?-? 60.324 3.915 2.286 ?-?-? 29.938 2.154 4.174 ?-?-? 15.786 0.937 7.352 ?-?-? 30.245 1.842 8.764 ?-?-? 30.030 2.150 8.546 ?-?-? 66.081 3.677 8.132 ?-?-? 115.401 6.576 0.822 ?-?-? 28.275 0.883 3.700 ?-?-? 27.542 1.893 4.188 ?-?-? 30.556 1.727 6.888 ?-?-? 27.539 1.869 4.095 ?-?-? 28.221 1.856 3.952 ?-?-? 33.959 2.229 4.310 ?-?-? 25.518 1.275 0.899 ?-?-? 115.345 6.577 0.808 ?-?-? 51.884 4.996 4.161 ?-?-? 19.102 0.908 4.238 ?-?-? 60.629 4.370 2.621 ?-?-? 53.886 4.328 8.334 ?-?-? 53.887 4.329 8.335 ?-?-? 53.981 4.320 8.395 ?-?-? 61.314 3.817 -0.368 ?-?-? 61.358 3.817 -0.366 ?-?-? 42.387 2.620 4.382 ?-?-? 42.424 2.617 4.392 ?-?-? 42.457 2.619 4.396 ?-?-? 62.636 3.673 6.762 ?-?-? 62.696 3.668 6.766 ?-?-? 62.717 3.669 6.772 ?-?-? 30.599 1.727 6.894 ?-?-? 19.105 0.908 4.237 ?-?-? 61.337 3.817 -0.368 ?-?-? 51.869 4.995 4.163 ?-?-? 43.096 3.936 8.302 ?-?-? 17.076 1.505 1.840 ?-?-? 51.891 4.995 4.158 ?-?-? 28.616 1.214 3.684 ?-?-? 28.634 1.209 3.695 ?-?-? 28.613 1.211 3.701 ?-?-? 23.494 1.304 9.492 ?-?-? 23.488 1.304 9.492 ?-?-? 23.498 1.303 9.490 ?-?-? 22.547 1.289 7.482 ?-?-? 43.111 3.936 8.314 ?-?-? 127.818 7.068 4.169 ?-?-? 127.867 7.066 4.174 ?-?-? 127.886 7.068 4.177 ?-?-? 22.587 1.288 7.469 ?-?-? 43.099 3.936 8.313 ?-?-? 22.581 1.287 7.478 ?-?-? 54.903 3.917 8.997 ?-?-? 15.730 0.662 1.362 ?-?-? 15.726 0.662 1.358 ?-?-? 11.679 0.689 2.192 ?-?-? 11.677 0.689 2.195 ?-?-? 60.705 3.823 1.497 ?-?-? 11.674 0.689 2.189 ?-?-? 60.661 3.823 1.499 ?-?-? 60.730 3.824 1.488 ?-?-? 40.137 2.039 8.613 ?-?-? 15.717 0.662 1.362 ?-?-? 130.269 7.428 1.768 ?-?-? 40.164 2.033 8.624 ?-?-? 40.105 2.039 8.632 ?-?-? 40.716 2.979 2.165 ?-?-? 40.718 2.979 2.164 ?-?-? 40.714 2.979 2.164 ?-?-? 130.225 7.426 1.753 ?-?-? 130.238 7.428 1.765 ?-?-? 31.928 2.387 0.799 ?-?-? 31.940 2.387 0.801 ?-?-? 31.925 2.386 0.806 ?-?-? 54.914 3.918 8.997 ?-?-? 54.896 3.917 8.996 ?-?-? 17.414 1.169 0.640 ?-?-? 22.140 0.908 7.910 ?-?-? 26.863 1.615 7.577 ?-?-? 35.639 2.746 9.302 ?-?-? 21.131 1.250 2.665 ?-?-? 21.129 1.251 2.667 ?-?-? 21.123 1.251 2.667 ?-?-? 17.416 1.169 0.639 ?-?-? 17.415 1.169 0.641 ?-?-? 29.571 1.936 7.675 ?-?-? 29.571 1.937 7.675 ?-?-? 29.568 1.937 7.676 ?-?-? 26.869 1.616 7.581 ?-?-? 26.869 1.617 7.581 ?-?-? 22.142 0.908 7.910 ?-?-? 15.071 0.842 7.684 ?-?-? 15.087 0.840 7.694 ?-?-? 15.096 0.840 7.701 ?-?-? 40.031 1.922 3.812 ?-?-? 40.034 1.922 3.820 ?-?-? 40.035 1.922 3.821 ?-?-? 19.817 1.241 8.992 ?-?-? 19.785 1.242 8.997 ?-?-? 19.795 1.242 8.999 ?-?-? 22.144 0.908 7.910 ?-?-? 35.687 2.746 9.299 ?-?-? 31.668 1.120 4.197 ?-?-? 35.676 2.746 9.303 ?-?-? 60.639 3.927 0.913 ?-?-? 26.533 1.692 8.108 ?-?-? 26.529 1.692 8.108 ?-?-? 26.529 1.692 8.110 ?-?-? 58.948 3.708 1.691 ?-?-? 58.948 3.706 1.691 ?-?-? 58.945 3.707 1.699 ?-?-? 62.307 3.307 2.066 ?-?-? 62.315 3.307 2.072 ?-?-? 62.307 3.308 2.073 ?-?-? 60.640 3.927 0.913 ?-?-? 60.640 3.928 0.913 ?-?-? 31.595 2.102 1.455 ?-?-? 41.072 3.108 8.073 ?-?-? 41.051 3.108 8.076 ?-?-? 41.067 3.108 8.076 ?-?-? 19.446 0.977 7.908 ?-?-? 19.434 0.978 7.909 ?-?-? 26.869 1.525 0.864 ?-?-? 15.721 1.418 1.191 ?-?-? 15.729 1.418 1.191 ?-?-? 15.721 1.418 1.191 ?-?-? 39.702 3.007 2.441 ?-?-? 31.594 2.102 1.457 ?-?-? 19.438 0.978 7.908 ?-?-? 31.595 2.102 1.456 ?-?-? 33.264 2.000 3.964 ?-?-? 27.872 2.252 8.692 ?-?-? 39.704 3.007 2.441 ?-?-? 39.701 3.007 2.442 ?-?-? 29.570 1.932 4.607 ?-?-? 29.564 1.931 4.608 ?-?-? 31.720 1.119 4.184 ?-?-? 31.696 1.117 4.194 ?-?-? 33.290 2.000 3.957 ?-?-? 33.284 2.000 3.962 ?-?-? 29.567 1.931 4.607 ?-?-? 22.139 1.556 1.775 ?-?-? 56.259 2.605 2.850 ?-?-? 22.136 1.556 1.765 ?-?-? 27.885 2.252 8.691 ?-?-? 32.610 1.757 1.510 ?-?-? 56.281 2.605 2.848 ?-?-? 27.883 1.859 1.551 ?-?-? 56.238 2.604 2.840 ?-?-? 22.141 1.558 1.777 ?-?-? 27.882 2.252 8.692 ?-?-? 15.423 1.348 7.814 ?-?-? 15.418 1.351 7.818 ?-?-? 18.750 0.684 4.225 ?-?-? 35.690 3.272 4.594 ?-?-? 35.638 3.272 4.599 ?-?-? 15.412 1.352 7.807 ?-?-? 35.644 3.272 4.600 ?-?-? 22.479 1.293 1.785 ?-?-? 18.732 0.684 4.221 ?-?-? 9.307 1.228 0.817 ?-?-? 18.752 0.684 4.228 ?-?-? 9.308 1.228 0.817 ?-?-? 9.308 1.228 0.818 ?-?-? 27.544 1.989 3.993 ?-?-? 27.542 1.949 3.969 ?-?-? 61.313 3.699 4.169 ?-?-? 27.540 1.990 3.989 ?-?-? 48.161 3.865 2.270 ?-?-? 61.311 3.700 4.169 ?-?-? 35.983 1.895 1.038 ?-?-? 61.319 3.699 4.170 ?-?-? 35.976 1.895 1.038 ?-?-? 48.149 3.865 2.279 ?-?-? 53.206 4.293 0.886 ?-?-? 53.212 4.291 0.887 ?-?-? 36.010 1.895 1.033 ?-?-? 41.054 3.102 3.812 ?-?-? 12.687 0.658 1.555 ?-?-? 41.051 3.102 3.812 ?-?-? 41.051 3.102 3.813 ?-?-? 23.505 0.956 2.440 ?-?-? 23.489 0.956 2.442 ?-?-? 23.489 0.956 2.444 ?-?-? 12.690 0.658 1.551 ?-?-? 12.687 0.658 1.552 ?-?-? 48.138 3.865 2.277 ?-?-? 53.231 4.289 0.886 ?-?-? 39.703 2.577 2.977 ?-?-? 29.579 2.402 7.193 ?-?-? 30.015 3.338 8.173 ?-?-? 29.964 3.341 8.176 ?-?-? 28.560 0.921 1.842 ?-?-? 28.555 0.921 1.841 ?-?-? 28.562 0.922 1.843 ?-?-? 25.861 1.930 0.919 ?-?-? 25.854 1.929 0.919 ?-?-? 25.855 1.930 0.921 ?-?-? 40.390 2.845 6.424 ?-?-? 40.393 2.846 6.428 ?-?-? 59.293 3.851 1.786 ?-?-? 59.289 3.851 1.788 ?-?-? 59.287 3.851 1.788 ?-?-? 22.503 1.361 4.165 ?-?-? 22.568 1.354 4.179 ?-?-? 22.543 1.358 4.184 ?-?-? 39.698 2.576 2.975 ?-?-? 30.004 3.341 8.164 ?-?-? 40.373 2.846 6.428 ?-?-? 29.583 2.402 7.192 ?-?-? 131.220 7.059 1.626 ?-?-? 39.702 2.577 2.976 ?-?-? 29.580 2.402 7.184 ?-?-? 20.757 0.902 7.368 ?-?-? 20.784 0.900 7.376 ?-?-? 20.801 0.901 7.378 ?-?-? 25.845 1.549 7.811 ?-?-? 25.855 1.549 7.815 ?-?-? 25.830 1.549 7.805 ?-?-? 131.218 7.059 1.628 ?-?-? 61.289 3.701 1.113 ?-?-? 61.303 3.702 1.128 ?-?-? 61.317 3.702 1.131 ?-?-? 27.546 1.704 3.767 ?-?-? 131.220 7.059 1.627 ?-?-? 27.543 1.704 3.769 ?-?-? 27.542 1.704 3.772 ?-?-? 21.823 0.419 2.283 ?-?-? 35.983 2.006 3.357 ?-?-? 112.704 7.468 1.890 ?-?-? 112.716 7.467 1.881 ?-?-? 35.984 2.006 3.358 ?-?-? 19.438 0.980 1.548 ?-?-? 35.987 2.006 3.357 ?-?-? 19.440 0.981 1.548 ?-?-? 19.442 0.980 1.547 ?-?-? 39.641 2.842 0.745 ?-?-? 112.702 7.468 1.888 ?-?-? 23.160 1.427 0.858 ?-?-? 39.699 2.825 0.726 ?-?-? 39.699 2.836 0.743 ?-?-? 29.244 1.706 3.190 ?-?-? 29.231 1.706 3.191 ?-?-? 29.244 1.706 3.199 ?-?-? 23.155 1.430 0.852 ?-?-? 23.155 1.430 0.852 ?-?-? 60.318 3.762 6.927 ?-?-? 60.342 3.759 6.934 ?-?-? 21.784 0.419 2.271 ?-?-? 21.787 0.418 2.280 ?-?-? 27.544 1.589 2.495 ?-?-? 15.425 1.353 8.347 ?-?-? 55.910 4.350 1.994 ?-?-? 18.767 0.942 7.070 ?-?-? 18.768 0.942 7.071 ?-?-? 18.766 0.942 7.072 ?-?-? 27.579 1.589 2.491 ?-?-? 27.543 1.589 2.493 ?-?-? 61.004 3.864 4.999 ?-?-? 55.923 4.350 1.992 ?-?-? 55.905 4.350 1.995 ?-?-? 15.424 1.351 8.344 ?-?-? 119.737 7.108 1.556 ?-?-? 119.782 7.106 1.565 ?-?-? 119.802 7.108 1.568 ?-?-? 60.998 3.939 3.364 ?-?-? 61.041 3.934 3.375 ?-?-? 61.029 3.939 3.380 ?-?-? 61.406 3.878 6.760 ?-?-? 61.396 3.872 6.770 ?-?-? 61.393 3.874 6.778 ?-?-? 15.382 1.353 8.338 ?-?-? 60.344 3.760 6.936 ?-?-? 20.566 0.462 7.827 ?-?-? 60.995 3.865 5.005 ?-?-? 25.204 2.510 0.751 ?-?-? 24.507 1.800 8.365 ?-?-? 24.541 1.801 8.363 ?-?-? 9.984 0.747 1.826 ?-?-? 9.981 0.747 1.826 ?-?-? 9.986 0.747 1.829 ?-?-? 31.244 2.156 8.336 ?-?-? 31.240 2.155 8.342 ?-?-? 31.265 2.156 8.343 ?-?-? 22.147 1.775 1.248 ?-?-? 60.996 3.865 5.006 ?-?-? 22.142 1.775 1.259 ?-?-? 39.705 3.000 4.252 ?-?-? 39.707 3.000 4.253 ?-?-? 39.707 3.000 4.253 ?-?-? 29.994 2.151 2.911 ?-?-? 30.004 2.149 2.918 ?-?-? 29.973 2.150 2.926 ?-?-? 20.452 1.001 0.169 ?-?-? 20.451 1.001 0.170 ?-?-? 20.449 1.001 0.170 ?-?-? 24.559 1.800 8.358 ?-?-? 22.142 1.776 1.252 ?-?-? 25.181 2.507 0.747 ?-?-? 57.945 3.681 3.134 ?-?-? 25.128 2.511 0.736 ?-?-? 58.616 3.858 1.364 ?-?-? 58.613 3.858 1.365 ?-?-? 58.610 3.858 1.367 ?-?-? 20.626 0.464 7.806 ?-?-? 20.632 0.459 7.818 ?-?-? 41.050 3.251 1.900 ?-?-? 41.052 3.251 1.903 ?-?-? 57.924 3.682 3.124 ?-?-? 41.059 3.251 1.901 ?-?-? 57.976 3.681 3.132 ?-?-? 29.998 1.848 3.157 ?-?-? 29.972 1.849 3.164 ?-?-? 15.752 1.439 7.028 ?-?-? 15.733 1.440 7.032 ?-?-? 15.759 1.440 7.030 ?-?-? 16.481 1.360 3.483 ?-?-? 16.496 1.359 3.492 ?-?-? 30.002 1.850 3.148 ?-?-? 16.482 1.360 3.497 ?-?-? 60.640 3.953 7.073 ?-?-? 29.907 1.925 0.868 ?-?-? 29.905 1.925 0.869 ?-?-? 60.646 3.953 7.069 ?-?-? 60.640 3.953 7.069 ?-?-? 27.208 1.896 3.443 ?-?-? 25.521 1.405 2.207 ?-?-? 25.517 1.405 2.207 ?-?-? 25.516 1.405 2.208 ?-?-? 40.715 2.980 3.788 ?-?-? 29.910 1.925 0.868 ?-?-? 23.152 0.892 0.759 ?-?-? 40.714 2.980 3.787 ?-?-? 40.736 2.980 3.783 ?-?-? 20.168 1.141 7.474 ?-?-? 20.201 1.140 7.466 ?-?-? 20.228 1.141 7.460 ?-?-? 43.751 3.308 3.693 ?-?-? 43.753 3.308 3.692 ?-?-? 43.756 3.308 3.692 ?-?-? 23.157 0.893 0.760 ?-?-? 23.155 0.892 0.759 ?-?-? 27.205 1.896 3.443 ?-?-? 27.205 1.896 3.443 ?-?-? 35.735 3.305 1.554 ?-?-? 61.297 4.007 2.179 ?-?-? 35.707 3.304 1.541 ?-?-? 14.706 1.889 2.233 ?-?-? 14.713 1.889 2.234 ?-?-? 38.091 2.782 3.619 ?-?-? 38.126 2.782 3.608 ?-?-? 38.123 2.786 3.600 ?-?-? 61.990 4.014 1.543 ?-?-? 61.991 4.014 1.542 ?-?-? 61.995 4.014 1.541 ?-?-? 61.318 4.006 2.187 ?-?-? 35.746 3.303 1.550 ?-?-? 14.713 1.889 2.234 ?-?-? 57.936 3.762 4.420 ?-?-? 29.979 1.854 3.157 ?-?-? 57.933 3.762 4.420 ?-?-? 61.350 4.007 2.195 ?-?-? 29.985 1.852 3.157 ?-?-? 29.971 1.854 3.143 ?-?-? 38.351 1.428 1.596 ?-?-? 38.349 1.428 1.596 ?-?-? 38.348 1.427 1.596 ?-?-? 57.930 3.762 4.419 ?-?-? 42.432 2.884 3.779 ?-?-? 17.757 0.847 1.696 ?-?-? 55.580 4.166 6.999 ?-?-? 55.571 4.166 6.999 ?-?-? 55.570 4.166 7.000 ?-?-? 26.869 1.518 1.813 ?-?-? 29.928 2.819 0.814 ?-?-? 29.925 2.817 0.823 ?-?-? 29.934 2.817 0.824 ?-?-? 32.623 1.517 2.851 ?-?-? 17.755 0.847 1.696 ?-?-? 17.748 0.847 1.698 ?-?-? 55.913 4.145 0.913 ?-?-? 55.909 4.145 0.913 ?-?-? 32.608 1.517 2.850 ?-?-? 32.612 1.519 2.852 ?-?-? 39.706 2.905 4.408 ?-?-? 42.365 2.885 3.767 ?-?-? 42.410 2.883 3.775 ?-?-? 26.195 1.925 0.855 ?-?-? 40.099 1.406 3.662 ?-?-? 39.670 2.904 4.410 ?-?-? 22.148 1.573 1.242 ?-?-? 22.148 1.557 1.229 ?-?-? 22.135 1.584 1.281 ?-?-? 11.964 0.576 2.304 ?-?-? 12.002 0.575 2.312 ?-?-? 12.033 0.576 2.317 ?-?-? 26.196 1.925 0.855 ?-?-? 26.196 1.924 0.858 ?-?-? 40.154 1.402 3.652 ?-?-? 38.367 1.992 4.289 ?-?-? 38.372 1.993 4.301 ?-?-? 38.386 1.992 4.297 ?-?-? 23.514 0.952 2.230 ?-?-? 23.550 0.951 2.242 ?-?-? 23.540 0.952 2.244 ?-?-? 40.132 1.406 3.640 ?-?-? 39.701 2.904 4.409 ?-?-? 55.913 4.145 0.912 ?-?-? 60.978 4.409 2.218 ?-?-? 21.138 1.248 4.198 ?-?-? 32.261 2.380 3.674 ?-?-? 32.254 2.363 3.709 ?-?-? 115.405 6.580 8.497 ?-?-? 115.379 6.580 8.507 ?-?-? 115.403 6.580 8.508 ?-?-? 24.847 2.052 2.986 ?-?-? 24.859 2.052 2.991 ?-?-? 24.839 2.052 2.990 ?-?-? 48.885 4.014 1.811 ?-?-? 48.850 4.013 1.816 ?-?-? 48.853 4.015 1.818 ?-?-? 39.702 2.911 3.684 ?-?-? 39.700 2.911 3.684 ?-?-? 39.697 2.911 3.686 ?-?-? 60.976 4.409 2.217 ?-?-? 32.292 2.369 3.695 ?-?-? 21.124 1.248 4.197 ?-?-? 41.474 2.157 1.861 ?-?-? 21.123 1.248 4.189 ?-?-? 127.490 6.924 3.685 ?-?-? 127.512 6.923 3.696 ?-?-? 127.534 6.924 3.699 ?-?-? 56.590 4.083 3.097 ?-?-? 56.589 4.083 3.098 ?-?-? 56.585 4.083 3.098 ?-?-? 41.437 2.158 1.851 ?-?-? 60.974 4.409 2.218 ?-?-? 41.467 2.158 1.873 ?-?-? 56.345 2.607 3.597 ?-?-? 56.351 2.604 3.607 ?-?-? 56.315 2.606 3.613 ?-?-? 20.115 1.136 1.377 ?-?-? 20.115 1.136 1.378 ?-?-? 20.110 1.136 1.379 ?-?-? 15.395 1.351 7.688 ?-?-? 23.162 1.847 1.254 ?-?-? 23.151 1.848 1.263 ?-?-? 23.158 1.847 1.262 ?-?-? 16.087 1.420 4.472 ?-?-? 16.081 1.420 4.479 ?-?-? 16.088 1.420 4.476 ?-?-? 15.409 1.351 7.686 ?-?-? 15.411 1.351 7.690 ?-?-? 62.764 3.313 2.071 ?-?-? 64.375 3.355 1.717 ?-?-? 64.362 3.354 1.727 ?-?-? 64.360 3.354 1.734 ?-?-? 20.452 0.597 0.995 ?-?-? 62.736 3.313 2.076 ?-?-? 62.714 3.314 2.082 ?-?-? 32.629 1.502 2.851 ?-?-? 32.609 1.502 2.850 ?-?-? 32.607 1.503 2.852 ?-?-? 20.451 0.597 0.995 ?-?-? 62.619 3.673 6.748 ?-?-? 20.456 0.597 0.995 ?-?-? 23.830 1.120 0.319 ?-?-? 16.520 1.359 7.949 ?-?-? 62.679 3.669 6.755 ?-?-? 62.693 3.670 6.761 ?-?-? 60.642 3.761 3.939 ?-?-? 60.638 3.761 3.939 ?-?-? 60.637 3.766 3.946 ?-?-? 116.768 7.231 8.172 ?-?-? 116.790 7.231 8.182 ?-?-? 116.758 7.231 8.187 ?-?-? 29.926 2.364 3.787 ?-?-? 29.910 2.364 3.790 ?-?-? 29.908 2.364 3.794 ?-?-? 24.507 2.542 3.966 ?-?-? 24.507 2.542 3.966 ?-?-? 24.504 2.542 3.967 ?-?-? 23.834 1.119 0.318 ?-?-? 23.831 1.120 0.319 ?-?-? 16.535 1.362 7.936 ?-?-? 57.598 3.692 7.963 ?-?-? 16.506 1.360 7.951 ?-?-? 33.640 2.326 6.583 ?-?-? 129.209 7.128 3.910 ?-?-? 129.188 7.128 3.913 ?-?-? 129.193 7.128 3.915 ?-?-? 19.449 1.242 8.996 ?-?-? 19.454 1.243 9.000 ?-?-? 19.435 1.243 8.999 ?-?-? 33.584 2.327 6.572 ?-?-? 33.621 2.325 6.584 ?-?-? 38.120 3.017 4.196 ?-?-? 38.094 3.020 4.196 ?-?-? 56.248 3.697 1.244 ?-?-? 56.251 3.696 1.241 ?-?-? 56.247 3.698 1.241 ?-?-? 22.186 1.802 4.021 ?-?-? 22.214 1.797 4.032 ?-?-? 22.193 1.800 4.039 ?-?-? 38.098 3.020 4.182 ?-?-? 6.709 0.646 8.656 ?-?-? 26.881 1.993 3.395 ?-?-? 6.764 0.653 8.630 ?-?-? 6.767 0.646 8.645 ?-?-? 37.676 2.921 3.023 ?-?-? 35.752 3.295 4.187 ?-?-? 35.746 3.298 4.191 ?-?-? 57.602 3.693 7.964 ?-?-? 57.598 3.692 7.964 ?-?-? 26.870 1.993 3.394 ?-?-? 35.752 3.299 4.175 ?-?-? 26.883 1.993 3.386 ?-?-? 21.127 1.069 1.382 ?-?-? 39.699 2.905 3.976 ?-?-? 63.346 3.278 1.492 ?-?-? 60.302 4.039 2.280 ?-?-? 39.707 2.905 3.976 ?-?-? 21.135 1.068 1.380 ?-?-? 39.699 2.905 3.976 ?-?-? 21.127 1.068 1.380 ?-?-? 29.912 1.912 1.336 ?-?-? 63.355 3.277 1.483 ?-?-? 63.338 3.278 1.491 ?-?-? 20.330 1.141 8.351 ?-?-? 37.672 3.122 4.186 ?-?-? 37.674 3.121 4.186 ?-?-? 37.677 3.121 4.186 ?-?-? 25.189 1.984 7.056 ?-?-? 25.159 1.984 7.056 ?-?-? 25.235 1.983 7.052 ?-?-? 20.249 1.137 8.378 ?-?-? 20.328 1.134 8.369 ?-?-? 18.762 0.936 4.410 ?-?-? 18.766 0.936 4.303 ?-?-? 29.901 1.914 1.336 ?-?-? 18.769 0.923 4.348 ?-?-? 29.908 1.913 1.336 ?-?-? 40.049 1.361 8.501 ?-?-? 135.363 7.237 6.848 ?-?-? 20.787 0.747 4.170 ?-?-? 135.330 7.237 6.853 ?-?-? 24.504 1.544 3.297 ?-?-? 24.500 1.544 3.296 ?-?-? 24.468 1.544 3.285 ?-?-? 59.961 4.171 1.850 ?-?-? 59.963 4.171 1.848 ?-?-? 56.334 2.606 1.760 ?-?-? 56.361 2.604 1.755 ?-?-? 56.360 2.606 1.744 ?-?-? 20.791 0.747 4.170 ?-?-? 59.967 4.171 1.847 ?-?-? 20.795 0.746 4.169 ?-?-? 40.052 1.361 8.500 ?-?-? 17.747 0.936 7.809 ?-?-? 25.166 1.631 7.054 ?-?-? 25.179 1.631 7.061 ?-?-? 25.206 1.631 7.059 ?-?-? 135.332 7.236 6.862 ?-?-? 40.046 1.362 8.502 ?-?-? 17.753 0.936 7.808 ?-?-? 17.749 0.936 7.808 ?-?-? 41.102 3.197 6.929 ?-?-? 41.087 3.197 6.924 ?-?-? 41.145 3.196 6.917 ?-?-? 20.112 0.927 6.744 ?-?-? 20.115 0.927 6.744 ?-?-? 20.120 0.927 6.743 ?-?-? 34.011 1.922 3.971 ?-?-? 33.983 1.922 3.972 ?-?-? 33.989 1.922 3.960 ?-?-? 43.080 4.294 3.921 ?-?-? 31.325 2.033 2.910 ?-?-? 43.078 4.293 3.920 ?-?-? 43.088 4.293 3.921 ?-?-? 53.207 4.288 3.111 ?-?-? 53.207 4.288 3.110 ?-?-? 53.213 4.288 3.110 ?-?-? 62.326 3.315 3.980 ?-?-? 62.300 3.314 3.978 ?-?-? 62.295 3.315 3.967 ?-?-? 25.249 1.979 6.477 ?-?-? 25.281 1.975 6.470 ?-?-? 25.240 1.981 6.462 ?-?-? 31.319 2.033 2.901 ?-?-? 29.906 1.841 7.509 ?-?-? 31.350 2.034 2.907 ?-?-? 32.979 1.314 7.703 ?-?-? 16.171 -0.087 3.771 ?-?-? 25.172 0.787 4.076 ?-?-? 25.181 0.788 4.073 ?-?-? 25.168 0.787 4.070 ?-?-? 33.630 2.523 2.936 ?-?-? 33.630 2.524 2.927 ?-?-? 33.627 2.523 2.921 ?-?-? 33.017 1.313 7.717 ?-?-? 33.034 1.310 7.711 ?-?-? 32.610 1.729 1.524 ?-?-? 29.906 1.841 7.510 ?-?-? 38.481 2.326 1.361 ?-?-? 38.465 2.325 1.359 ?-?-? 38.434 2.328 1.348 ?-?-? 57.973 4.193 2.473 ?-?-? 57.989 4.191 2.469 ?-?-? 57.997 4.193 2.464 ?-?-? 16.131 -0.089 3.792 ?-?-? 16.177 -0.091 3.781 ?-?-? 29.911 1.841 7.510 ?-?-? 136.347 7.767 2.868 ?-?-? 35.012 1.483 8.636 ?-?-? 136.289 7.771 2.858 ?-?-? 27.544 1.522 4.157 ?-?-? 136.344 7.770 2.873 ?-?-? 25.519 1.559 1.703 ?-?-? 27.548 1.522 4.156 ?-?-? 34.914 1.484 8.619 ?-?-? 34.985 1.480 8.633 ?-?-? 26.868 1.615 3.831 ?-?-? 23.491 1.848 3.875 ?-?-? 23.490 1.848 3.874 ?-?-? 23.494 1.848 3.873 ?-?-? 26.874 1.615 3.831 ?-?-? 26.874 1.615 3.830 ?-?-? 28.209 1.221 0.545 ?-?-? 28.209 1.222 0.543 ?-?-? 28.225 1.221 0.540 ?-?-? 15.728 0.663 2.989 ?-?-? 15.675 0.665 2.981 ?-?-? 27.542 1.522 4.158 ?-?-? 15.752 0.664 3.001 ?-?-? 32.626 1.217 1.521 ?-?-? 32.631 1.217 1.523 ?-?-? 32.615 1.217 1.515 ?-?-? 21.566 -0.372 7.992 ?-?-? 21.563 -0.370 7.983 ?-?-? 27.210 1.732 3.694 ?-?-? 27.208 1.733 3.692 ?-?-? 27.206 1.733 3.692 ?-?-? 21.524 -0.370 7.996 ?-?-? 19.516 0.847 7.947 ?-?-? 19.511 0.846 7.944 ?-?-? 19.540 0.847 7.934 ?-?-? 57.634 3.614 4.184 ?-?-? 57.630 3.613 4.186 ?-?-? 57.612 3.614 4.175 ?-?-? 65.025 4.219 2.095 ?-?-? 20.118 1.133 0.412 ?-?-? 20.117 1.133 0.413 ?-?-? 20.112 1.134 0.414 ?-?-? 18.765 0.939 8.591 ?-?-? 65.033 4.219 2.090 ?-?-? 21.127 0.848 1.931 ?-?-? 65.010 4.219 2.097 ?-?-? 21.131 0.848 1.931 ?-?-? 21.131 0.848 1.932 ?-?-? 20.122 1.137 1.364 ?-?-? 27.203 1.913 7.946 ?-?-? 27.202 1.911 7.955 ?-?-? 27.213 1.909 7.948 ?-?-? 35.016 1.475 4.179 ?-?-? 35.027 1.472 4.175 ?-?-? 34.986 1.476 4.167 ?-?-? 19.130 0.905 8.643 ?-?-? 19.142 0.906 8.640 ?-?-? 19.186 0.914 8.628 ?-?-? 20.110 1.137 1.366 ?-?-? 34.049 3.097 6.767 ?-?-? 34.064 3.098 6.751 ?-?-? 20.115 1.137 1.364 ?-?-? 34.096 3.094 6.760 ?-?-? 115.758 6.584 1.168 ?-?-? 130.559 6.645 7.520 ?-?-? 115.799 6.582 1.179 ?-?-? 27.193 2.040 7.509 ?-?-? 27.210 2.039 7.508 ?-?-? 37.672 3.144 2.261 ?-?-? 37.675 3.144 2.260 ?-?-? 37.678 3.144 2.260 ?-?-? 32.041 2.108 6.547 ?-?-? 32.018 2.109 6.549 ?-?-? 32.006 2.111 6.542 ?-?-? 28.213 1.789 1.682 ?-?-? 28.216 1.786 1.683 ?-?-? 28.222 1.786 1.681 ?-?-? 27.196 2.039 7.508 ?-?-? 130.575 6.643 7.507 ?-?-? 63.654 3.607 2.977 ?-?-? 130.558 6.646 7.499 ?-?-? 115.778 6.584 1.185 ?-?-? 37.811 3.133 7.680 ?-?-? 37.747 3.137 7.686 ?-?-? 37.789 3.138 7.669 ?-?-? 63.705 3.606 2.985 ?-?-? 63.732 3.607 2.985 ?-?-? 131.221 7.059 4.417 ?-?-? 25.514 1.625 2.866 ?-?-? 17.751 0.851 1.125 ?-?-? 57.932 3.766 7.950 ?-?-? 57.937 3.767 7.950 ?-?-? 57.937 3.767 7.950 ?-?-? 40.413 2.850 7.700 ?-?-? 40.366 2.849 7.700 ?-?-? 40.357 2.850 7.687 ?-?-? 25.516 1.624 2.868 ?-?-? 25.516 1.625 2.867 ?-?-? 19.454 0.846 8.586 ?-?-? 37.724 3.142 1.784 ?-?-? 37.748 3.141 1.774 ?-?-? 37.738 3.142 1.763 ?-?-? 19.466 0.846 8.592 ?-?-? 19.441 0.846 8.587 ?-?-? 23.827 1.126 3.952 ?-?-? 23.768 1.128 3.944 ?-?-? 20.112 0.922 7.934 ?-?-? 20.116 0.922 7.933 ?-?-? 20.120 0.922 7.932 ?-?-? 131.218 7.060 4.428 ?-?-? 131.221 7.060 4.427 ?-?-? 23.865 1.128 3.957 ?-?-? 20.147 0.754 7.375 ?-?-? 29.575 2.401 0.649 ?-?-? 9.044 0.901 2.842 ?-?-? 8.982 0.904 2.833 ?-?-? 16.786 1.496 3.283 ?-?-? 16.823 1.494 3.276 ?-?-? 16.811 1.496 3.268 ?-?-? 40.413 2.774 4.042 ?-?-? 40.423 2.774 4.037 ?-?-? 40.399 2.775 4.032 ?-?-? 29.567 2.401 0.650 ?-?-? 29.570 2.401 0.649 ?-?-? 9.039 0.903 2.847 ?-?-? 17.093 0.700 7.957 ?-?-? 20.164 0.752 7.385 ?-?-? 17.004 0.701 7.949 ?-?-? 17.062 0.698 7.954 ?-?-? 20.181 0.752 7.380 ?-?-? 35.658 2.914 7.660 ?-?-? 35.646 2.913 7.661 ?-?-? 35.644 2.913 7.663 ?-?-? 33.094 1.716 3.199 ?-?-? 8.952 0.903 3.487 ?-?-? 8.934 0.902 3.480 ?-?-? 8.968 0.908 -0.081 ?-?-? 8.971 0.908 -0.081 ?-?-? 8.970 0.908 -0.081 ?-?-? 16.096 -0.085 4.454 ?-?-? 16.114 -0.086 4.443 ?-?-? 16.092 -0.085 4.438 ?-?-? 33.078 1.721 3.208 ?-?-? 29.569 1.978 7.914 ?-?-? 33.035 1.722 3.188 ?-?-? 29.571 1.978 7.911 ?-?-? 29.574 1.978 7.911 ?-?-? 37.417 2.678 0.548 ?-?-? 37.450 2.684 0.533 ?-?-? 15.046 0.840 4.008 ?-?-? 15.049 0.840 4.008 ?-?-? 15.051 0.840 4.007 ?-?-? 41.053 3.099 4.095 ?-?-? 8.998 0.903 3.494 ?-?-? 37.430 2.678 0.544 ?-?-? 43.126 3.688 0.854 ?-?-? 43.152 3.684 0.868 ?-?-? 42.116 3.156 2.213 ?-?-? 43.130 3.687 0.867 ?-?-? 126.264 7.006 2.613 ?-?-? 126.312 7.002 2.606 ?-?-? 126.300 7.006 2.596 ?-?-? 57.259 3.987 3.044 ?-?-? 57.265 3.987 3.041 ?-?-? 42.103 3.154 2.227 ?-?-? 42.123 3.152 2.223 ?-?-? 57.263 3.987 3.042 ?-?-? 23.897 0.734 8.088 ?-?-? 22.161 2.277 3.125 ?-?-? 23.937 0.733 8.085 ?-?-? 27.880 1.700 2.175 ?-?-? 27.878 1.700 2.176 ?-?-? 27.881 1.700 2.176 ?-?-? 22.185 2.274 3.137 ?-?-? 22.183 2.276 3.143 ?-?-? 23.932 0.735 8.078 ?-?-? 21.139 1.066 4.831 ?-?-? 15.379 1.181 2.634 ?-?-? 15.384 1.181 2.633 ?-?-? 15.376 1.181 2.632 ?-?-? 22.859 0.865 2.272 ?-?-? 22.829 0.865 2.275 ?-?-? 22.836 0.865 2.266 ?-?-? 23.218 0.854 2.274 ?-?-? 23.167 0.853 2.274 ?-?-? 23.140 0.854 2.265 ?-?-? 21.127 1.066 4.830 ?-?-? 29.261 2.473 0.755 ?-?-? 21.140 1.066 4.829 ?-?-? 37.672 2.909 3.869 ?-?-? 37.674 2.909 3.867 ?-?-? 29.240 2.474 0.745 ?-?-? 37.677 2.909 3.867 ?-?-? 29.274 2.475 0.759 ?-?-? 19.102 0.901 1.519 ?-?-? 19.104 0.901 1.519 ?-?-? 21.132 1.201 0.832 ?-?-? 19.101 0.901 1.519 ?-?-? 15.726 0.664 3.153 ?-?-? 21.168 1.066 2.675 ?-?-? 27.236 3.049 2.262 ?-?-? 27.210 3.047 2.259 ?-?-? 27.155 3.050 2.247 ?-?-? 48.893 3.770 2.613 ?-?-? 48.872 3.771 2.596 ?-?-? 21.130 1.201 0.831 ?-?-? 21.129 1.201 0.831 ?-?-? 15.715 0.664 3.154 ?-?-? 48.908 3.768 2.609 ?-?-? 15.729 0.664 3.153 ?-?-? 31.262 1.710 1.391 ?-?-? 31.266 1.710 1.389 ?-?-? 41.055 3.157 3.811 ?-?-? 41.052 3.157 3.810 ?-?-? 41.055 3.157 3.811 ?-?-? 21.165 1.066 2.679 ?-?-? 21.155 1.066 2.682 ?-?-? 31.260 1.710 1.391 ?-?-? 25.243 0.793 8.766 ?-?-? 54.221 4.202 1.895 ?-?-? 11.336 0.841 -0.367 ?-?-? 11.339 0.841 -0.366 ?-?-? 11.319 0.841 -0.366 ?-?-? 59.986 3.994 0.412 ?-?-? 25.304 0.790 8.782 ?-?-? 25.272 0.793 8.789 ?-?-? 59.953 3.996 0.403 ?-?-? 54.220 4.229 1.847 ?-?-? 54.225 4.229 1.848 ?-?-? 28.895 2.277 0.664 ?-?-? 28.897 2.277 0.663 ?-?-? 28.898 2.277 0.662 ?-?-? 56.247 3.951 0.927 ?-?-? 56.249 3.950 0.927 ?-?-? 56.250 3.950 0.927 ?-?-? 21.464 0.875 8.696 ?-?-? 21.490 0.874 8.698 ?-?-? 21.485 0.874 8.693 ?-?-? 11.323 0.842 1.546 ?-?-? 60.008 3.994 0.419 ?-?-? 11.332 0.842 1.547 ?-?-? 39.704 3.006 2.436 ?-?-? 21.125 0.847 7.920 ?-?-? 21.129 0.847 7.920 ?-?-? 11.332 0.842 1.548 ?-?-? 21.129 0.847 7.920 ?-?-? 12.423 0.577 6.932 ?-?-? 12.480 0.574 6.923 ?-?-? 12.489 0.576 6.912 ?-?-? 51.901 5.120 4.369 ?-?-? 51.888 5.120 4.356 ?-?-? 39.703 3.004 2.436 ?-?-? 51.906 5.118 4.364 ?-?-? 39.704 3.006 2.435 ?-?-? 22.141 1.228 1.998 ?-?-? 23.176 0.893 8.926 ?-?-? 22.141 1.228 1.998 ?-?-? 22.138 1.227 1.998 ?-?-? 23.194 0.893 8.924 ?-?-? 23.168 0.893 8.928 ?-?-? 15.735 0.939 0.420 ?-?-? 60.299 3.925 1.172 ?-?-? 60.302 3.927 1.172 ?-?-? 60.300 3.927 1.172 ?-?-? 22.485 1.706 0.680 ?-?-? 22.489 1.706 0.681 ?-?-? 22.481 1.705 0.674 ?-?-? 15.708 0.940 0.428 ?-?-? 64.068 3.226 4.552 ?-?-? 15.767 0.943 0.409 ?-?-? 27.545 1.988 2.473 ?-?-? 38.083 2.783 0.662 ?-?-? 38.100 2.781 0.654 ?-?-? 38.051 2.783 0.643 ?-?-? 64.027 3.226 4.556 ?-?-? 64.010 3.226 4.555 ?-?-? 115.750 7.005 3.106 ?-?-? 115.749 7.002 3.104 ?-?-? 115.700 7.006 3.094 ?-?-? 56.253 4.405 3.817 ?-?-? 52.538 4.050 7.450 ?-?-? 56.246 4.405 3.819 ?-?-? 57.934 3.778 8.795 ?-?-? 57.931 3.778 8.791 ?-?-? 35.375 3.293 2.177 ?-?-? 35.383 3.292 2.176 ?-?-? 35.385 3.293 2.164 ?-?-? 52.555 4.051 7.454 ?-?-? 57.929 3.778 8.788 ?-?-? 52.496 4.052 7.442 ?-?-? 17.776 0.936 0.330 ?-?-? 17.793 0.936 0.325 ?-?-? 29.232 1.908 3.236 ?-?-? 29.232 1.908 3.232 ?-?-? 29.236 1.908 3.230 ?-?-? 17.795 0.936 0.329 ?-?-? 56.253 4.428 3.832 ?-?-? 60.962 3.701 1.068 ?-?-? 61.987 4.022 1.314 ?-?-? 20.452 0.459 0.939 ?-?-? 20.453 0.459 0.940 ?-?-? 20.452 0.459 0.940 ?-?-? 60.958 3.701 1.058 ?-?-? 16.099 -0.085 7.897 ?-?-? 60.960 3.701 1.070 ?-?-? 16.156 -0.085 7.893 ?-?-? 16.137 -0.085 7.903 ?-?-? 22.142 1.566 1.785 ?-?-? 61.993 4.022 1.313 ?-?-? 61.989 4.023 1.313 ?-?-? 52.196 4.432 2.671 ?-?-? 63.419 4.185 1.730 ?-?-? 63.419 4.183 1.724 ?-?-? 63.405 4.187 1.717 ?-?-? 23.488 1.371 0.924 ?-?-? 23.490 1.372 0.923 ?-?-? 23.496 1.372 0.923 ?-?-? 52.194 4.432 2.672 ?-?-? 52.198 4.432 2.671 ?-?-? 27.602 3.049 2.253 ?-?-? 27.618 3.045 2.248 ?-?-? 27.579 3.049 2.240 ?-?-? 23.287 1.594 7.675 ?-?-? 23.262 1.598 7.668 ?-?-? 25.860 1.359 1.971 ?-?-? 23.240 1.597 7.683 ?-?-? 22.472 1.268 4.177 ?-?-? 60.288 4.179 2.155 ?-?-? 23.152 0.670 4.022 ?-?-? 23.154 0.670 4.022 ?-?-? 27.205 1.582 7.513 ?-?-? 27.205 1.582 7.512 ?-?-? 27.213 1.582 7.511 ?-?-? 27.545 1.995 2.294 ?-?-? 26.506 1.688 4.583 ?-?-? 26.528 1.689 4.583 ?-?-? 26.531 1.689 4.579 ?-?-? 22.519 1.269 4.174 ?-?-? 23.155 0.670 4.021 ?-?-? 22.518 1.268 4.168 ?-?-? 33.960 2.658 2.273 ?-?-? 60.318 4.178 2.164 ?-?-? 25.855 1.359 1.972 ?-?-? 60.328 4.179 2.169 ?-?-? 33.959 2.657 2.270 ?-?-? 33.963 2.658 2.271 ?-?-? 25.855 1.359 1.972 ?-?-? 61.380 3.708 7.823 ?-?-? 43.756 4.086 3.702 ?-?-? 9.339 0.813 2.665 ?-?-? 9.320 0.810 2.663 ?-?-? 9.262 0.814 2.649 ?-?-? 60.021 4.110 7.832 ?-?-? 61.363 3.707 7.830 ?-?-? 60.063 4.111 7.825 ?-?-? 43.753 4.086 3.702 ?-?-? 60.636 3.835 1.506 ?-?-? 43.757 4.087 3.702 ?-?-? 60.006 3.995 -0.078 ?-?-? 59.982 3.995 -0.077 ?-?-? 60.016 3.995 -0.083 ?-?-? 60.625 3.835 1.504 ?-?-? 60.675 3.835 1.497 ?-?-? 125.474 7.252 7.511 ?-?-? 125.485 7.252 7.507 ?-?-? 65.784 3.606 7.353 ?-?-? 125.529 7.252 7.504 ?-?-? 61.345 3.708 7.832 ?-?-? 60.015 4.108 7.832 ?-?-? 65.818 3.602 7.363 ?-?-? 31.339 1.711 3.783 ?-?-? 65.784 3.606 7.369 ?-?-? 26.898 0.405 8.364 ?-?-? 26.883 0.402 8.362 ?-?-? 26.840 0.407 8.353 ?-?-? 22.152 2.258 4.062 ?-?-? 22.089 2.260 4.054 ?-?-? 15.755 0.665 4.055 ?-?-? 15.728 0.663 4.049 ?-?-? 15.661 0.664 4.041 ?-?-? 22.173 2.260 4.067 ?-?-? 31.363 1.709 3.781 ?-?-? 38.688 2.660 8.035 ?-?-? 38.680 2.660 8.034 ?-?-? 38.701 2.660 8.029 ?-?-? 19.574 0.980 7.725 ?-?-? 39.702 3.262 2.858 ?-?-? 19.541 0.978 7.774 ?-?-? 19.582 0.980 7.758 ?-?-? 31.358 1.713 3.768 ?-?-? 28.220 0.919 1.840 ?-?-? 38.034 2.332 1.362 ?-?-? 38.016 2.331 1.359 ?-?-? 38.005 2.333 1.350 ?-?-? 15.763 1.180 2.632 ?-?-? 27.880 1.698 2.178 ?-?-? 27.877 1.698 2.176 ?-?-? 27.886 1.698 2.175 ?-?-? 15.751 1.180 2.628 ?-?-? 15.773 1.180 2.624 ?-?-? 26.315 1.742 7.422 ?-?-? 26.290 1.747 7.414 ?-?-? 28.262 0.894 3.700 ?-?-? 26.268 1.747 7.428 ?-?-? 28.225 1.789 7.557 ?-?-? 28.195 1.789 7.549 ?-?-? 28.265 0.895 3.699 ?-?-? 28.202 1.789 7.555 ?-?-? 28.257 0.895 3.691 ?-?-? 55.914 3.727 1.254 ?-?-? 55.909 3.724 1.253 ?-?-? 55.915 3.724 1.252 ?-?-? 27.544 1.892 3.141 ?-?-? 27.274 1.768 7.495 ?-?-? 22.189 2.259 7.286 ?-?-? 22.202 2.256 7.282 ?-?-? 22.161 2.258 7.273 ?-?-? 19.100 0.906 8.638 ?-?-? 19.105 0.906 8.639 ?-?-? 19.104 0.908 8.636 ?-?-? 56.577 3.940 8.526 ?-?-? 27.543 1.845 3.120 ?-?-? 27.548 1.892 3.145 ?-?-? 17.052 0.274 0.706 ?-?-? 17.065 0.274 0.702 ?-?-? 17.081 0.271 0.700 ?-?-? 56.585 3.940 8.526 ?-?-? 56.590 3.940 8.525 ?-?-? 27.253 1.768 7.508 ?-?-? 27.264 1.767 7.504 ?-?-? 40.049 1.923 3.950 ?-?-? 60.626 4.363 3.743 ?-?-? 57.938 3.773 2.253 ?-?-? 31.275 2.162 3.783 ?-?-? 31.267 2.163 3.782 ?-?-? 31.280 2.163 3.774 ?-?-? 24.843 2.050 1.771 ?-?-? 27.543 1.846 3.118 ?-?-? 27.547 1.893 3.139 ?-?-? 27.547 1.893 3.143 ?-?-? 40.055 1.924 3.954 ?-?-? 60.626 4.363 3.750 ?-?-? 40.006 1.925 3.942 ?-?-? 15.723 0.936 3.683 ?-?-? 15.729 0.936 3.677 ?-?-? 15.755 0.936 3.676 ?-?-? 60.626 4.363 3.754 ?-?-? 128.865 7.157 2.362 ?-?-? 12.722 0.656 2.401 ?-?-? 27.276 3.048 6.611 ?-?-? 27.309 3.047 6.605 ?-?-? 27.303 3.049 6.599 ?-?-? 51.188 4.917 7.248 ?-?-? 128.853 7.157 2.361 ?-?-? 128.826 7.158 2.355 ?-?-? 16.057 1.414 3.704 ?-?-? 16.053 1.415 3.701 ?-?-? 16.101 1.414 3.698 ?-?-? 51.181 4.917 7.249 ?-?-? 51.182 4.917 7.248 ?-?-? 19.553 0.979 6.929 ?-?-? 12.732 0.656 2.398 ?-?-? 12.727 0.656 2.395 ?-?-? 19.521 0.977 6.934 ?-?-? 25.849 1.359 3.861 ?-?-? 19.485 0.979 6.937 ?-?-? 63.429 4.192 1.717 ?-?-? 63.440 4.189 1.712 ?-?-? 63.411 4.193 1.705 ?-?-? 55.572 4.350 7.234 ?-?-? 55.575 4.350 7.232 ?-?-? 25.844 1.359 3.860 ?-?-? 55.571 4.350 7.235 ?-?-? 25.875 1.359 3.856 ?-?-? 20.116 0.759 2.905 ?-?-? 20.116 0.759 2.906 ?-?-? 19.427 0.977 7.912 ?-?-? 19.444 0.977 7.913 ?-?-? 19.447 0.976 7.910 ?-?-? 20.115 0.759 2.906 ?-?-? 56.665 4.247 7.606 ?-?-? 57.935 3.761 8.458 ?-?-? 57.939 3.762 8.458 ?-?-? 57.932 3.761 8.458 ?-?-? 25.519 1.566 1.689 ?-?-? 56.600 4.247 7.614 ?-?-? 56.598 4.248 7.611 ?-?-? 24.502 1.808 3.812 ?-?-? 24.513 1.807 3.810 ?-?-? 23.156 1.084 0.679 ?-?-? 60.974 3.824 7.949 ?-?-? 60.976 3.824 7.949 ?-?-? 60.977 3.824 7.948 ?-?-? 29.566 1.827 0.871 ?-?-? 29.572 1.827 0.870 ?-?-? 29.574 1.827 0.870 ?-?-? 23.155 1.085 0.678 ?-?-? 23.155 1.085 0.678 ?-?-? 25.232 1.974 7.048 ?-?-? 24.501 1.807 3.813 ?-?-? 128.257 6.977 2.968 ?-?-? 25.218 1.974 7.056 ?-?-? 58.946 3.701 8.776 ?-?-? 128.235 6.978 2.982 ?-?-? 128.263 6.976 2.974 ?-?-? 33.961 2.274 1.840 ?-?-? 25.216 1.974 7.056 ?-?-? 24.840 0.807 1.158 ?-?-? 24.847 0.807 1.157 ?-?-? 29.909 1.924 3.787 ?-?-? 29.909 1.924 3.786 ?-?-? 29.911 1.924 3.787 ?-?-? 24.842 0.807 1.159 ?-?-? 58.941 3.701 8.777 ?-?-? 22.165 0.577 0.168 ?-?-? 22.164 0.577 0.170 ?-?-? 22.164 0.578 0.167 ?-?-? 24.502 1.413 0.816 ?-?-? 24.505 1.413 0.815 ?-?-? 24.505 1.413 0.815 ?-?-? 27.883 1.995 1.895 ?-?-? 58.984 3.700 8.770 ?-?-? 34.081 2.461 0.925 ?-?-? 64.382 3.259 8.032 ?-?-? 6.555 0.646 8.449 ?-?-? 64.371 3.260 8.014 ?-?-? 34.006 2.461 0.935 ?-?-? 34.041 2.460 0.929 ?-?-? 6.644 0.645 8.459 ?-?-? 39.696 2.938 1.695 ?-?-? 39.705 2.939 1.695 ?-?-? 39.701 2.938 1.695 ?-?-? 6.609 0.645 8.457 ?-?-? 56.924 3.973 2.579 ?-?-? 56.925 3.973 2.578 ?-?-? 64.410 3.258 8.025 ?-?-? 56.924 3.973 2.577 ?-?-? 17.418 1.166 1.381 ?-?-? 59.625 3.902 4.462 ?-?-? 59.623 3.902 4.455 ?-?-? 59.617 3.902 4.461 ?-?-? 37.334 3.101 0.751 ?-?-? 37.339 3.101 0.750 ?-?-? 17.413 1.166 1.382 ?-?-? 17.415 1.166 1.381 ?-?-? 37.337 3.101 0.750 ?-?-? 33.004 1.727 4.357 ?-?-? 21.606 1.120 4.156 ?-?-? 56.592 4.132 2.933 ?-?-? 33.034 1.725 4.355 ?-?-? 33.007 1.728 4.346 ?-?-? 56.585 4.133 2.931 ?-?-? 56.605 4.135 2.931 ?-?-? 62.010 4.038 0.534 ?-?-? 21.560 1.120 4.171 ?-?-? 21.597 1.117 4.166 ?-?-? 62.051 4.035 0.541 ?-?-? 61.992 3.890 4.142 ?-?-? 21.468 1.121 2.789 ?-?-? 21.468 1.121 2.783 ?-?-? 61.992 3.890 4.143 ?-?-? 61.991 3.890 4.142 ?-?-? 21.458 1.120 2.776 ?-?-? 24.843 0.812 0.458 ?-?-? 24.842 0.813 0.458 ?-?-? 24.846 0.812 0.457 ?-?-? 62.049 4.036 0.549 ?-?-? 32.948 1.736 1.373 ?-?-? 63.748 3.602 6.916 ?-?-? 22.593 1.360 8.684 ?-?-? 22.266 1.565 7.916 ?-?-? 22.284 1.569 7.905 ?-?-? 127.890 7.061 2.952 ?-?-? 127.848 7.058 2.951 ?-?-? 127.791 7.060 2.938 ?-?-? 27.208 1.835 0.885 ?-?-? 16.466 -0.090 4.206 ?-?-? 16.480 -0.094 4.200 ?-?-? 16.449 -0.090 4.190 ?-?-? 27.206 1.835 0.886 ?-?-? 27.207 1.836 0.885 ?-?-? 63.711 3.602 6.928 ?-?-? 22.537 1.358 8.702 ?-?-? 22.587 1.357 8.693 ?-?-? 63.733 3.602 6.923 ?-?-? 22.218 1.568 7.919 ?-?-? 30.692 1.800 2.464 ?-?-? 30.698 1.795 2.475 ?-?-? 66.042 3.182 2.396 ?-?-? 66.044 3.184 2.395 ?-?-? 66.070 3.183 2.393 ?-?-? 27.542 1.595 1.711 ?-?-? 27.547 1.595 1.710 ?-?-? 27.540 1.595 1.711 ?-?-? 39.719 2.945 7.489 ?-?-? 39.747 2.948 7.482 ?-?-? 30.658 1.799 2.480 ?-?-? 35.045 1.475 3.804 ?-?-? 35.009 1.475 3.804 ?-?-? 34.944 1.475 3.792 ?-?-? 39.738 2.945 7.493 ?-?-? 64.061 3.232 2.974 ?-?-? 26.853 1.796 3.448 ?-?-? 26.852 1.797 3.441 ?-?-? 64.066 3.233 2.982 ?-?-? 35.756 2.730 1.367 ?-?-? 64.042 3.234 2.968 ?-?-? 35.711 2.734 1.372 ?-?-? 35.750 2.735 1.358 ?-?-? 27.198 1.936 1.521 ?-?-? 27.219 1.950 1.558 ?-?-? 26.865 1.797 3.446 ?-?-? 27.209 1.961 1.555 ?-?-? 60.762 3.755 1.360 ?-?-? 60.713 3.757 1.367 ?-?-? 25.182 1.547 2.040 ?-?-? 25.177 1.548 2.039 ?-?-? 25.173 1.548 2.038 ?-?-? 115.795 6.436 1.561 ?-?-? 115.813 6.432 1.576 ?-?-? 115.776 6.435 1.582 ?-?-? 60.737 3.758 1.349 ?-?-? 40.150 2.053 4.193 ?-?-? 41.510 1.549 2.035 ?-?-? 41.514 1.548 2.045 ?-?-? 41.489 1.549 2.053 ?-?-? 40.175 2.050 4.204 ?-?-? 40.132 2.054 4.210 ?-?-? 55.010 4.203 3.190 ?-?-? 26.869 1.620 0.933 ?-?-? 19.438 0.843 1.119 ?-?-? 54.951 4.210 3.176 ?-?-? 130.205 7.182 7.428 ?-?-? 130.204 7.182 7.427 ?-?-? 130.212 7.182 7.427 ?-?-? 19.441 0.844 1.118 ?-?-? 19.443 0.843 1.118 ?-?-? 20.513 0.459 6.921 ?-?-? 20.536 0.457 6.917 ?-?-? 20.521 0.460 6.906 ?-?-? 15.729 1.419 1.192 ?-?-? 15.729 1.419 1.191 ?-?-? 54.977 4.207 3.198 ?-?-? 15.721 1.422 1.200 ?-?-? 25.196 1.631 1.190 ?-?-? 11.361 0.842 3.597 ?-?-? 59.704 4.397 3.263 ?-?-? 59.742 4.394 3.256 ?-?-? 59.693 4.399 3.243 ?-?-? 55.942 4.070 2.982 ?-?-? 55.857 4.071 2.969 ?-?-? 59.954 3.869 7.595 ?-?-? 59.936 3.868 7.592 ?-?-? 59.931 3.870 7.584 ?-?-? 55.899 4.069 2.977 ?-?-? 25.197 1.631 1.192 ?-?-? 17.770 0.854 3.418 ?-?-? 25.187 1.630 1.187 ?-?-? 11.383 0.843 3.616 ?-?-? 17.767 0.854 3.414 ?-?-? 17.773 0.855 3.419 ?-?-? 11.410 0.841 3.609 ?-?-? 17.079 0.698 1.542 ?-?-? 17.076 0.699 1.542 ?-?-? 17.074 0.699 1.543 ?-?-? 41.460 2.673 1.871 ?-?-? 56.925 4.164 0.924 ?-?-? 56.922 4.164 0.924 ?-?-? 56.921 4.164 0.925 ?-?-? 20.115 1.133 1.356 ?-?-? 20.112 1.134 1.356 ?-?-? 25.247 1.557 9.478 ?-?-? 25.238 1.555 9.492 ?-?-? 25.242 1.555 9.491 ?-?-? 41.447 2.673 1.849 ?-?-? 41.482 2.668 1.862 ?-?-? 20.118 1.134 1.356 ?-?-? 28.220 2.002 7.532 ?-?-? 115.408 6.578 4.359 ?-?-? 64.007 3.233 3.670 ?-?-? 17.750 0.542 0.841 ?-?-? 17.751 0.542 0.840 ?-?-? 17.751 0.542 0.840 ?-?-? 115.406 6.577 4.353 ?-?-? 115.357 6.579 4.343 ?-?-? 64.042 3.233 3.684 ?-?-? 64.036 3.232 3.675 ?-?-? 116.431 6.761 3.243 ?-?-? 22.480 1.284 1.920 ?-?-? 116.485 6.759 3.252 ?-?-? 116.455 6.762 3.259 ?-?-? 41.077 3.198 6.679 ?-?-? 41.094 3.198 6.686 ?-?-? 58.955 3.926 4.250 ?-?-? 58.949 3.926 4.250 ?-?-? 58.947 3.926 4.251 ?-?-? 41.087 3.198 6.692 ?-?-? 22.471 1.283 1.912 ?-?-? 31.312 1.738 4.191 ?-?-? 31.301 1.737 4.199 ?-?-? 31.299 1.738 4.197 ?-?-? 35.329 2.735 6.987 ?-?-? 35.334 2.734 6.993 ?-?-? 35.334 2.734 7.001 ?-?-? 19.102 1.246 0.905 ?-?-? 22.476 1.284 1.918 ?-?-? 32.940 1.692 3.695 ?-?-? 32.942 1.692 3.688 ?-?-? 32.941 1.692 3.697 ?-?-? 17.452 0.810 4.406 ?-?-? 42.073 3.157 2.038 ?-?-? 42.059 3.157 2.037 ?-?-? 42.063 3.157 2.041 ?-?-? 18.115 0.855 0.418 ?-?-? 18.100 0.855 0.415 ?-?-? 25.522 1.932 0.962 ?-?-? 18.097 0.855 0.416 ?-?-? 25.517 1.932 0.963 ?-?-? 25.519 1.931 0.962 ?-?-? 32.948 1.702 1.359 ?-?-? 17.446 0.809 4.423 ?-?-? 17.468 0.809 4.417 ?-?-? 21.175 1.071 4.170 ?-?-? 38.693 2.727 8.036 ?-?-? 115.773 6.584 1.234 ?-?-? 15.386 0.608 0.407 ?-?-? 15.387 0.608 0.407 ?-?-? 15.389 0.608 0.406 ?-?-? 21.153 1.069 4.167 ?-?-? 115.771 6.582 1.251 ?-?-? 115.781 6.581 1.244 ?-?-? 21.137 1.072 4.161 ?-?-? 17.114 1.067 1.503 ?-?-? 17.112 1.066 1.503 ?-?-? 17.123 1.067 1.494 ?-?-? 22.479 1.045 1.455 ?-?-? 22.478 1.046 1.453 ?-?-? 22.478 1.046 1.453 ?-?-? 38.724 2.727 8.041 ?-?-? 38.682 2.727 8.042 ?-?-? 16.400 1.360 1.723 ?-?-? 48.136 3.269 1.527 ?-?-? 48.145 3.269 1.535 ?-?-? 48.144 3.269 1.534 ?-?-? 24.512 1.795 1.427 ?-?-? 24.500 1.793 1.422 ?-?-? 24.504 1.795 1.430 ?-?-? 16.399 1.359 1.723 ?-?-? 16.401 1.360 1.725 ?-?-? 64.078 3.223 2.991 ?-?-? 64.087 3.226 3.000 ?-?-? 19.441 0.848 1.436 ?-?-? 19.440 0.847 1.437 ?-?-? 19.442 0.848 1.437 ?-?-? 64.039 3.228 2.979 ?-?-? 16.479 1.360 8.404 ?-?-? 30.263 1.435 2.881 ?-?-? 16.558 1.364 8.386 ?-?-? 16.547 1.360 8.401 ?-?-? 29.231 1.903 7.371 ?-?-? 29.255 1.903 7.369 ?-?-? 29.233 1.903 7.370 ?-?-? 30.200 1.436 2.869 ?-?-? 40.368 2.770 7.505 ?-?-? 30.241 1.433 2.878 ?-?-? 28.568 0.870 1.571 ?-?-? 28.579 0.870 1.576 ?-?-? 28.562 0.870 1.578 ?-?-? 56.321 3.663 8.495 ?-?-? 56.250 3.689 8.455 ?-?-? 56.250 3.692 8.454 ?-?-? 66.083 3.681 2.271 ?-?-? 66.059 3.681 2.273 ?-?-? 66.046 3.680 2.262 ?-?-? 40.432 2.770 7.518 ?-?-? 40.418 2.768 7.514 ?-?-? 30.631 1.806 2.488 ?-?-? 34.727 2.204 8.267 ?-?-? 15.723 1.696 1.430 ?-?-? 62.412 3.886 1.703 ?-?-? 62.440 3.884 1.698 ?-?-? 62.479 3.887 1.690 ?-?-? 58.678 2.954 1.552 ?-?-? 58.682 2.952 1.547 ?-?-? 58.639 2.954 1.538 ?-?-? 15.727 1.695 1.431 ?-?-? 15.725 1.696 1.430 ?-?-? 34.741 2.202 8.276 ?-?-? 30.707 1.807 2.472 ?-?-? 31.643 2.109 0.801 ?-?-? 31.640 2.108 0.796 ?-?-? 31.644 2.108 0.784 ?-?-? 38.345 1.420 0.541 ?-?-? 38.343 1.420 0.540 ?-?-? 38.356 1.420 0.539 ?-?-? 34.701 2.204 8.282 ?-?-? 30.673 1.804 2.484 ?-?-? 52.250 1.317 0.908 ?-?-? 27.619 1.700 7.477 ?-?-? 29.935 2.632 1.910 ?-?-? 29.921 2.632 1.907 ?-?-? 29.960 2.632 1.895 ?-?-? 27.608 1.700 7.489 ?-?-? 27.633 1.699 7.484 ?-?-? 41.374 3.100 8.630 ?-?-? 58.352 4.016 8.687 ?-?-? 58.386 4.014 8.682 ?-?-? 58.353 4.016 8.676 ?-?-? 41.408 3.099 8.636 ?-?-? 41.361 3.101 8.622 ?-?-? 52.261 1.318 0.898 ?-?-? 11.392 0.836 3.703 ?-?-? 52.232 1.316 0.923 ?-?-? 25.186 2.047 1.544 ?-?-? 26.548 1.569 6.886 ?-?-? 60.979 3.817 7.193 ?-?-? 26.595 1.569 6.878 ?-?-? 25.179 2.047 1.545 ?-?-? 25.180 2.047 1.544 ?-?-? 26.571 1.570 6.885 ?-?-? 11.426 0.837 3.730 ?-?-? 11.441 0.833 3.713 ?-?-? 60.973 3.817 7.195 ?-?-? 60.978 3.817 7.193 ?-?-? 31.256 1.701 1.383 ?-?-? 30.599 1.808 2.952 ?-?-? 30.612 1.807 2.950 ?-?-? 38.085 0.643 0.932 ?-?-? 38.119 0.640 0.942 ?-?-? 38.087 0.643 0.949 ?-?-? 65.714 3.598 3.797 ?-?-? 65.742 3.598 3.808 ?-?-? 65.748 3.599 3.809 ?-?-? 31.268 1.700 1.382 ?-?-? 30.648 1.807 2.943 ?-?-? 31.260 1.700 1.384 ?-?-? 47.470 3.148 3.555 ?-?-? 33.645 1.917 3.971 ?-?-? 59.958 3.994 1.542 ?-?-? 59.966 3.994 1.542 ?-?-? 59.968 3.994 1.541 ?-?-? 47.446 3.147 3.554 ?-?-? 33.639 1.917 3.976 ?-?-? 47.433 3.146 3.555 ?-?-? 33.620 1.916 3.963 ?-?-? 19.442 0.847 1.546 ?-?-? 51.858 4.547 2.612 ?-?-? 51.860 4.547 2.612 ?-?-? 29.571 1.879 4.150 ?-?-? 19.438 0.847 1.547 ?-?-? 19.438 0.847 1.546 ?-?-? 51.859 4.547 2.614 ?-?-? 27.224 1.011 7.220 ?-?-? 27.240 1.011 7.212 ?-?-? 11.413 0.836 7.991 ?-?-? 11.400 0.834 7.986 ?-?-? 11.327 0.837 7.976 ?-?-? 27.240 1.012 7.229 ?-?-? 15.660 1.179 8.350 ?-?-? 15.740 1.174 8.357 ?-?-? 33.292 1.992 0.831 ?-?-? 33.656 1.918 3.764 ?-?-? 33.609 1.917 3.758 ?-?-? 33.561 1.918 3.750 ?-?-? 15.758 1.176 8.360 ?-?-? 37.673 3.137 0.845 ?-?-? 37.698 3.137 0.842 ?-?-? 33.327 1.994 0.838 ?-?-? 37.675 3.136 0.849 ?-?-? 33.247 1.995 0.822 ?-?-? 54.897 4.199 3.977 ?-?-? 54.902 4.199 3.976 ?-?-? 54.901 4.199 3.975 ?-?-? 24.553 1.250 6.649 ?-?-? 24.513 1.246 6.646 ?-?-? 24.453 1.251 6.634 ?-?-? 39.694 3.366 2.972 ?-?-? 58.350 4.198 8.999 ?-?-? 58.332 4.200 9.002 ?-?-? 28.297 0.833 2.005 ?-?-? 28.257 0.830 2.012 ?-?-? 28.238 0.830 2.015 ?-?-? 58.320 4.200 8.994 ?-?-? 39.703 3.342 2.938 ?-?-? 39.691 3.314 2.917 ?-?-? 37.663 3.143 7.267 ?-?-? 25.141 2.504 1.007 ?-?-? 25.250 2.503 1.022 ?-?-? 37.725 3.142 7.279 ?-?-? 37.724 3.143 7.284 ?-?-? 116.830 7.225 8.648 ?-?-? 116.856 7.221 8.656 ?-?-? 116.791 7.224 8.662 ?-?-? 25.224 2.502 1.016 ?-?-? 64.085 3.231 8.786 ?-?-? 59.293 3.846 7.083 ?-?-? 59.297 3.846 7.072 ?-?-? 59.245 3.848 7.066 ?-?-? 9.331 0.815 3.685 ?-?-? 64.131 3.226 8.782 ?-?-? 64.101 3.231 8.772 ?-?-? 9.314 0.815 3.692 ?-?-? 24.866 1.767 7.674 ?-?-? 9.377 0.814 3.677 ?-?-? 47.471 3.554 2.217 ?-?-? 47.486 3.555 2.219 ?-?-? 47.471 3.553 2.214 ?-?-? 24.835 1.766 7.682 ?-?-? 23.528 0.955 0.315 ?-?-? 12.401 0.576 7.945 ?-?-? 12.407 0.571 7.938 ?-?-? 12.379 0.576 7.929 ?-?-? 24.506 1.784 1.403 ?-?-? 24.512 1.787 1.407 ?-?-? 23.539 0.953 0.328 ?-?-? 23.560 0.952 0.320 ?-?-? 24.506 1.786 1.407 ?-?-? 41.071 3.130 6.682 ?-?-? 41.054 3.129 6.673 ?-?-? 22.185 1.548 4.044 ?-?-? 22.186 1.545 4.041 ?-?-? 22.139 1.551 4.030 ?-?-? 24.838 1.767 7.681 ?-?-? 41.056 3.130 6.683 ?-?-? 57.939 3.763 2.263 ?-?-? 37.689 3.144 0.922 ?-?-? 118.783 6.959 3.505 ?-?-? 118.804 6.956 3.502 ?-?-? 118.773 6.959 3.491 ?-?-? 15.384 0.610 2.152 ?-?-? 57.931 3.767 2.239 ?-?-? 57.936 3.763 2.251 ?-?-? 15.386 0.610 2.153 ?-?-? 15.389 0.610 2.152 ?-?-? 37.674 3.144 0.929 ?-?-? 37.671 3.144 0.927 ?-?-? 43.420 4.179 3.924 ?-?-? 43.413 4.179 3.924 ?-?-? 34.723 2.201 1.277 ?-?-? 30.051 3.061 6.959 ?-?-? 30.063 3.060 6.955 ?-?-? 34.709 2.200 1.298 ?-?-? 34.745 2.198 1.290 ?-?-? 30.021 3.066 6.946 ?-?-? 20.156 0.769 7.477 ?-?-? 20.127 0.768 7.480 ?-?-? 20.125 0.769 7.473 ?-?-? 43.416 4.179 3.925 ?-?-? 17.065 0.706 1.830 ?-?-? 53.511 3.995 7.041 ?-?-? 22.524 1.277 8.551 ?-?-? 22.491 1.274 8.547 ?-?-? 22.461 1.278 8.539 ?-?-? 17.076 0.706 1.835 ?-?-? 17.075 0.706 1.833 ?-?-? 53.546 3.994 7.053 ?-?-? 29.231 1.903 3.210 ?-?-? 29.234 1.903 3.210 ?-?-? 29.236 1.903 3.208 ?-?-? 65.384 4.220 3.184 ?-?-? 53.580 3.995 7.052 ?-?-? 65.336 4.221 3.173 ?-?-? 65.360 4.219 3.181 ?-?-? 15.751 1.442 8.344 ?-?-? 15.789 1.441 8.332 ?-?-? 135.360 7.238 6.994 ?-?-? 43.132 3.253 1.552 ?-?-? 43.127 3.252 1.548 ?-?-? 43.089 3.253 1.543 ?-?-? 27.263 1.386 7.469 ?-?-? 15.762 1.442 8.339 ?-?-? 27.150 1.387 7.456 ?-?-? 27.218 1.383 7.465 ?-?-? 135.374 7.238 6.989 ?-?-? 135.389 7.237 6.976 ?-?-? 51.927 5.120 1.531 ?-?-? 51.976 5.118 1.528 ?-?-? 51.962 5.121 1.518 ?-?-? 34.014 2.447 7.062 ?-?-? 22.479 1.216 0.818 ?-?-? 22.485 1.216 0.816 ?-?-? 37.072 2.681 8.619 ?-?-? 37.137 2.677 8.614 ?-?-? 37.131 2.680 8.606 ?-?-? 34.009 2.449 7.065 ?-?-? 27.295 1.700 7.697 ?-?-? 33.980 2.450 7.053 ?-?-? 60.344 3.918 2.282 ?-?-? 23.967 1.104 3.818 ?-?-? 23.925 1.108 3.810 ?-?-? 60.300 3.918 2.289 ?-?-? 60.308 3.918 2.285 ?-?-? 22.475 1.216 0.818 ?-?-? 23.927 1.107 3.826 ?-?-? 27.321 1.694 7.707 ?-?-? 26.956 1.567 7.901 ?-?-? 48.871 4.335 1.812 ?-?-? 48.892 4.331 1.806 ?-?-? 48.834 4.335 1.798 ?-?-? 26.868 1.567 7.916 ?-?-? 26.902 1.565 7.908 ?-?-? 27.275 1.698 7.717 ?-?-? 41.390 3.116 3.688 ?-?-? 41.395 3.116 3.686 ?-?-? 38.092 1.315 2.502 ?-?-? 38.121 1.314 2.496 ?-?-? 38.137 1.316 2.486 ?-?-? 41.391 3.116 3.687 ?-?-? 31.599 1.555 2.914 ?-?-? 14.137 0.325 7.470 ?-?-? 126.491 6.878 1.675 ?-?-? 126.490 6.878 1.673 ?-?-? 126.492 6.878 1.674 ?-?-? 31.594 1.556 2.916 ?-?-? 31.593 1.555 2.914 ?-?-? 61.374 3.700 -0.372 ?-?-? 61.324 3.700 -0.371 ?-?-? 61.374 3.700 -0.376 ?-?-? 15.336 0.943 7.345 ?-?-? 14.165 0.321 7.477 ?-?-? 14.130 0.324 7.482 ?-?-? 15.373 0.941 7.358 ?-?-? 29.620 1.826 7.957 ?-?-? 15.453 1.352 3.356 ?-?-? 15.454 1.350 3.350 ?-?-? 15.398 1.353 3.339 ?-?-? 29.262 2.042 7.053 ?-?-? 29.240 2.041 7.046 ?-?-? 29.183 2.043 7.038 ?-?-? 29.625 1.828 7.955 ?-?-? 29.604 1.827 7.944 ?-?-? 33.961 2.233 1.826 ?-?-? 35.379 2.819 6.434 ?-?-? 35.368 2.815 6.427 ?-?-? 35.322 2.820 6.418 ?-?-? 15.428 0.943 7.355 ?-?-? 25.176 1.632 4.476 ?-?-? 25.182 1.632 4.472 ?-?-? 25.180 1.632 4.474 ?-?-? 136.308 7.575 7.731 ?-?-? 136.315 7.572 7.727 ?-?-? 136.293 7.576 7.734 ?-?-? 42.068 3.667 4.006 ?-?-? 17.075 1.494 2.152 ?-?-? 17.075 1.494 2.152 ?-?-? 17.075 1.494 2.152 ?-?-? 21.805 1.059 0.913 ?-?-? 21.805 1.059 0.913 ?-?-? 21.805 1.060 0.914 ?-?-? 22.565 0.677 8.783 ?-?-? 22.539 0.678 8.786 ?-?-? 42.066 3.667 4.005 ?-?-? 22.544 0.678 8.776 ?-?-? 42.066 3.667 4.006 ?-?-? 127.573 6.923 2.584 ?-?-? 16.172 -0.088 3.765 ?-?-? 21.833 0.575 0.419 ?-?-? 21.828 0.574 0.415 ?-?-? 21.807 0.576 0.417 ?-?-? 127.583 6.922 2.579 ?-?-? 127.566 6.924 2.566 ?-?-? 16.136 -0.089 3.782 ?-?-? 16.179 -0.091 3.775 ?-?-? 25.857 1.747 4.007 ?-?-? 122.554 7.211 1.880 ?-?-? 122.526 7.210 1.888 ?-?-? 122.493 7.211 1.893 ?-?-? 23.155 1.843 2.036 ?-?-? 23.155 1.843 2.036 ?-?-? 25.858 1.747 4.007 ?-?-? 23.153 1.842 2.037 ?-?-? 25.853 1.747 4.008 ?-?-? 42.498 2.624 3.764 ?-?-? 42.469 2.627 3.770 ?-?-? 9.996 0.749 7.804 ?-?-? 10.026 0.747 7.811 ?-?-? 10.036 0.748 7.814 ?-?-? 42.466 2.626 3.754 ?-?-? 19.100 0.891 6.924 ?-?-? 65.713 3.183 1.930 ?-?-? 65.719 3.183 1.923 ?-?-? 130.577 7.068 1.234 ?-?-? 130.539 7.067 1.231 ?-?-? 33.961 2.206 1.868 ?-?-? 130.491 7.068 1.226 ?-?-? 33.984 2.332 7.271 ?-?-? 19.101 0.891 6.922 ?-?-? 19.106 0.891 6.922 ?-?-? 33.973 2.332 7.273 ?-?-? 33.996 2.333 7.264 ?-?-? 25.519 1.409 0.672 ?-?-? 129.936 7.202 3.997 ?-?-? 65.705 3.183 1.934 ?-?-? 27.544 1.958 0.896 ?-?-? 129.916 7.201 4.009 ?-?-? 27.553 1.522 8.694 ?-?-? 129.913 7.202 4.010 ?-?-? 60.667 3.928 3.375 ?-?-? 60.651 3.926 3.368 ?-?-? 27.546 1.523 8.701 ?-?-? 27.557 1.523 8.701 ?-?-? 60.609 3.930 3.357 ?-?-? 27.544 1.958 0.898 ?-?-? 27.545 1.959 0.896 ?-?-? 27.248 1.380 7.477 ?-?-? 27.202 1.378 7.471 ?-?-? 27.149 1.381 7.461 ?-?-? 130.553 6.216 6.637 ?-?-? 14.714 1.886 1.382 ?-?-? 52.544 4.174 0.853 ?-?-? 52.532 4.174 0.851 ?-?-? 52.529 4.175 0.842 ?-?-? 130.576 6.216 6.649 ?-?-? 130.563 6.216 6.643 ?-?-? 48.824 3.806 3.606 ?-?-? 58.276 3.705 0.809 ?-?-? 18.426 0.922 8.764 ?-?-? 18.429 0.922 8.764 ?-?-? 48.819 3.807 3.607 ?-?-? 48.819 3.807 3.607 ?-?-? 14.682 1.886 1.389 ?-?-? 14.712 1.886 1.388 ?-?-? 18.412 0.922 8.765 ?-?-? 25.524 1.366 1.762 ?-?-? 40.405 2.772 6.432 ?-?-? 25.516 1.366 1.762 ?-?-? 62.053 4.024 7.716 ?-?-? 62.057 4.022 7.710 ?-?-? 61.996 4.025 7.701 ?-?-? 14.037 0.322 2.207 ?-?-? 14.034 0.322 2.206 ?-?-? 14.049 0.322 2.202 ?-?-? 40.396 2.772 6.432 ?-?-? 40.381 2.772 6.424 ?-?-? 56.986 4.165 9.303 ?-?-? 57.020 4.163 9.301 ?-?-? 57.007 4.165 9.291 ?-?-? 25.517 1.365 1.763 ?-?-? 21.572 1.113 4.183 ?-?-? 21.599 1.116 4.167 ?-?-? 21.601 1.111 4.176 ?-?-? 21.851 -0.371 3.163 ?-?-? 21.870 -0.371 3.174 ?-?-? 21.897 -0.374 3.169 ?-?-? 63.779 3.805 0.822 ?-?-? 62.736 3.306 7.201 ?-?-? 26.939 1.175 2.804 ?-?-? 40.462 1.046 8.005 ?-?-? 40.524 1.039 7.998 ?-?-? 40.507 1.048 7.985 ?-?-? 62.741 3.308 7.205 ?-?-? 33.647 2.339 6.584 ?-?-? 62.715 3.308 7.190 ?-?-? 33.629 2.336 6.586 ?-?-? 33.580 2.342 6.571 ?-?-? 26.949 1.175 2.818 ?-?-? 26.973 1.172 2.813 ?-?-? 63.771 3.803 0.828 ?-?-? 15.713 0.664 8.646 ?-?-? 26.544 1.563 8.597 ?-?-? 26.519 1.563 8.594 ?-?-? 26.519 1.563 8.586 ?-?-? 56.908 4.362 8.545 ?-?-? 56.858 4.363 8.540 ?-?-? 56.934 4.363 8.548 ?-?-? 15.721 0.664 8.644 ?-?-? 15.734 0.664 8.641 ?-?-? 63.738 3.804 0.835 ?-?-? 60.630 3.823 1.505 ?-?-? 58.334 4.018 6.857 ?-?-? 58.306 4.017 6.862 ?-?-? 58.269 4.015 6.866 ?-?-? 22.261 2.259 3.339 ?-?-? 22.286 2.253 3.349 ?-?-? 22.226 2.258 3.355 ?-?-? 60.701 3.822 1.497 ?-?-? 38.356 1.420 0.771 ?-?-? 60.635 3.822 1.513 ?-?-? 38.352 1.421 0.772 ?-?-? 38.353 1.418 0.778 ?-?-? 14.712 1.889 2.009 ?-?-? 14.717 1.889 2.008 ?-?-? 14.711 1.889 2.009 ?-?-? 129.966 7.196 9.302 ?-?-? 27.539 1.952 0.912 ?-?-? 27.539 1.952 0.909 ?-?-? 27.544 1.952 0.908 ?-?-? 129.935 7.197 9.306 ?-?-? 61.651 4.030 3.789 ?-?-? 130.003 7.198 9.296 ?-?-? 61.657 4.035 3.796 ?-?-? 27.547 0.890 1.801 ?-?-? 61.656 4.036 3.798 ?-?-? 27.539 0.890 1.801 ?-?-? 59.960 4.166 1.849 ?-?-? 27.535 0.890 1.810 ?-?-? 66.079 3.178 2.095 ?-?-? 66.051 3.179 2.101 ?-?-? 66.073 3.179 2.102 ?-?-? 59.968 4.166 1.847 ?-?-? 59.965 4.166 1.848 ?-?-? 51.951 5.002 3.858 ?-?-? 41.051 3.129 3.435 ?-?-? 41.058 3.129 3.435 ?-?-? 32.692 1.498 4.437 ?-?-? 32.666 1.502 4.425 ?-?-? 51.936 5.003 3.863 ?-?-? 60.645 3.765 7.552 ?-?-? 51.960 5.004 3.850 ?-?-? 60.693 3.763 7.563 ?-?-? 60.690 3.761 7.561 ?-?-? 27.207 1.041 1.654 ?-?-? 43.132 4.268 0.869 ?-?-? 43.137 4.265 0.868 ?-?-? 43.116 4.267 0.859 ?-?-? 41.047 3.129 3.437 ?-?-? 32.682 1.501 4.440 ?-?-? 27.205 1.041 1.655 ?-?-? 14.069 0.320 8.495 ?-?-? 27.204 1.041 1.655 ?-?-? 16.454 1.357 2.336 ?-?-? 16.478 1.356 2.333 ?-?-? 14.080 0.320 8.504 ?-?-? 14.069 0.320 8.504 ?-?-? 16.525 1.357 2.321 ?-?-? 41.050 3.124 3.442 ?-?-? 41.052 3.124 3.439 ?-?-? 41.062 3.124 3.436 ?-?-? 115.686 6.647 6.428 ?-?-? 115.685 6.647 6.426 ?-?-? 115.688 6.646 6.425 ?-?-? 32.338 2.241 6.927 ?-?-? 33.001 1.316 0.738 ?-?-? 32.969 1.313 0.732 ?-?-? 32.915 1.317 0.724 ?-?-? 39.703 3.179 2.934 ?-?-? 39.701 3.177 2.932 ?-?-? 39.702 3.177 2.934 ?-?-? 32.342 2.244 6.932 ?-?-? 63.770 3.704 7.575 ?-?-? 32.282 2.246 6.917 ?-?-? 23.153 1.251 2.280 ?-?-? 23.152 1.251 2.279 ?-?-? 23.157 1.251 2.278 ?-?-? 63.741 3.703 7.590 ?-?-? 63.780 3.700 7.585 ?-?-? 11.333 0.840 1.149 ?-?-? 11.335 0.841 1.148 ?-?-? 33.961 1.806 2.191 ?-?-? 11.334 0.841 1.151 ?-?-? 33.953 1.809 2.187 ?-?-? 125.556 7.252 2.819 ?-?-? 125.588 7.248 2.809 ?-?-? 125.575 7.252 2.797 ?-?-? 27.236 1.732 7.818 ?-?-? 27.243 1.732 7.814 ?-?-? 39.779 2.442 4.079 ?-?-? 27.291 1.732 7.802 ?-?-? 33.961 1.810 2.186 ?-?-? 27.204 2.115 3.881 ?-?-? 27.205 2.115 3.880 ?-?-? 27.210 2.114 3.880 ?-?-? 39.761 2.443 4.095 ?-?-? 39.796 2.441 4.089 ?-?-? 12.017 0.575 1.346 ?-?-? 54.166 3.996 7.352 ?-?-? 54.218 3.996 7.363 ?-?-? 54.243 3.996 7.366 ?-?-? 11.992 0.574 1.339 ?-?-? 12.039 0.575 1.344 ?-?-? 39.697 2.931 4.146 ?-?-? 21.136 0.799 1.798 ?-?-? 21.128 0.800 1.797 ?-?-? 21.129 0.799 1.799 ?-?-? 61.315 4.154 3.875 ?-?-? 58.350 4.206 2.472 ?-?-? 58.382 4.202 2.484 ?-?-? 58.344 4.205 2.489 ?-?-? 39.705 2.931 4.146 ?-?-? 25.882 1.529 6.470 ?-?-? 39.700 2.931 4.147 ?-?-? 39.702 3.337 2.940 ?-?-? 61.319 3.939 1.504 ?-?-? 63.670 3.696 9.494 ?-?-? 63.611 3.697 9.489 ?-?-? 63.704 3.697 9.498 ?-?-? 25.850 1.527 6.469 ?-?-? 25.800 1.529 6.462 ?-?-? 61.312 3.939 1.504 ?-?-? 61.315 3.938 1.504 ?-?-? 25.178 1.971 1.010 ?-?-? 48.802 3.783 4.284 ?-?-? 48.849 3.783 4.285 ?-?-? 35.658 3.417 3.276 ?-?-? 35.676 3.416 3.280 ?-?-? 35.656 3.417 3.286 ?-?-? 15.721 1.445 0.999 ?-?-? 15.715 1.440 0.992 ?-?-? 15.723 1.442 1.002 ?-?-? 48.873 3.782 4.277 ?-?-? 25.180 1.970 1.011 ?-?-? 29.913 1.717 1.226 ?-?-? 25.180 1.970 1.010 ?-?-? 29.908 1.717 1.228 ?-?-? 60.362 3.605 0.901 ?-?-? 60.361 3.603 0.912 ?-?-? 60.374 3.605 0.921 ?-?-? 58.277 3.699 2.202 ?-?-? 58.273 3.656 2.116 ?-?-? 58.277 3.701 2.218 ?-?-? 29.910 1.717 1.228 ?-?-? 26.873 1.040 1.385 ?-?-? 25.862 1.929 9.298 ?-?-? 43.110 3.880 8.289 ?-?-? 43.088 3.878 8.286 ?-?-? 22.817 1.001 1.331 ?-?-? 58.275 3.708 0.798 ?-?-? 26.869 1.040 1.383 ?-?-? 26.871 1.040 1.382 ?-?-? 58.273 3.708 0.798 ?-?-? 25.877 1.930 9.307 ?-?-? 58.286 3.707 0.798 ?-?-? 25.869 1.930 9.304 ?-?-? 43.028 3.880 8.274 ?-?-? 25.519 1.406 3.938 ?-?-? 39.461 2.596 3.846 ?-?-? 25.518 1.407 3.939 ?-?-? 30.922 2.230 0.917 ?-?-? 30.936 2.231 0.914 ?-?-? 39.434 2.598 3.852 ?-?-? 30.920 2.231 0.916 ?-?-? 39.432 2.598 3.839 ?-?-? 29.953 1.429 2.875 ?-?-? 29.912 1.427 2.871 ?-?-? 29.848 1.430 2.859 ?-?-? 25.509 1.406 3.939 ?-?-? 20.121 0.759 8.921 ?-?-? 59.992 3.995 0.388 ?-?-? 60.018 3.994 0.397 ?-?-? 60.004 3.995 0.403 ?-?-? 33.973 2.049 2.927 ?-?-? 34.010 2.046 2.936 ?-?-? 34.011 2.048 2.942 ?-?-? 20.119 0.758 8.911 ?-?-? 127.876 7.055 1.479 ?-?-? 20.089 0.757 8.929 ?-?-? 127.860 7.055 1.468 ?-?-? 127.887 7.053 1.474 ?-?-? 34.046 3.097 6.473 ?-?-? 34.071 3.093 6.482 ?-?-? 34.031 3.097 6.489 ?-?-? 35.309 2.939 7.637 ?-?-? 129.948 7.202 1.760 ?-?-? 129.890 7.203 1.769 ?-?-? 129.898 7.202 1.775 ?-?-? 35.313 2.939 7.637 ?-?-? 34.001 2.273 0.673 ?-?-? 35.319 2.934 7.645 ?-?-? 34.030 2.273 0.683 ?-?-? 34.076 2.272 0.679 ?-?-? 25.519 1.913 2.126 ?-?-? 40.038 1.412 1.242 ?-?-? 40.040 1.411 1.241 ?-?-? 40.032 1.411 1.242 ?-?-? 22.094 1.789 2.966 ?-?-? 22.142 1.785 2.977 ?-?-? 22.176 1.788 2.979 ?-?-? 25.522 1.914 2.126 ?-?-? 25.520 1.912 2.125 ?-?-? 119.468 7.102 1.873 ?-?-? 119.496 7.098 1.884 ?-?-? 119.465 7.102 1.886 ?-?-? 53.202 4.289 2.844 ?-?-? 32.970 1.684 0.875 ?-?-? 32.950 1.683 0.875 ?-?-? 32.945 1.684 0.877 ?-?-? 53.253 4.284 2.855 ?-?-? 53.254 4.288 2.857 ?-?-? 27.536 1.582 8.695 ?-?-? 27.543 1.583 8.696 ?-?-? 27.534 1.582 8.696 ?-?-? 43.083 4.348 3.924 ?-?-? 43.079 4.348 3.925 ?-?-? 43.074 4.348 3.925 ?-?-? 53.323 4.391 0.873 ?-?-? 53.341 4.386 0.882 ?-?-? 53.295 4.389 0.891 ?-?-? 53.888 4.492 7.045 ?-?-? 53.885 4.492 7.045 ?-?-? 53.883 4.492 7.045 ?-?-? 126.876 7.321 2.035 ?-?-? 126.949 7.317 2.043 ?-?-? 126.935 7.321 2.049 ?-?-? 6.606 0.648 1.683 ?-?-? 15.720 0.936 0.673 ?-?-? 33.623 2.638 2.260 ?-?-? 15.773 0.936 0.669 ?-?-? 15.719 0.936 0.674 ?-?-? 6.603 0.648 1.683 ?-?-? 6.604 0.647 1.681 ?-?-? 33.626 2.639 2.262 ?-?-? 33.618 2.636 2.257 ?-?-? 129.528 7.340 7.227 ?-?-? 41.118 3.097 8.349 ?-?-? 41.157 3.093 8.358 ?-?-? 41.117 3.095 8.362 ?-?-? 39.698 1.369 1.504 ?-?-? 39.697 1.369 1.504 ?-?-? 129.529 7.340 7.227 ?-?-? 39.704 1.369 1.504 ?-?-? 129.532 7.340 7.228 ?-?-? 56.616 4.249 7.264 ?-?-? 56.605 4.249 7.260 ?-?-? 56.617 4.249 7.262 ?-?-? 37.288 3.119 2.021 ?-?-? 37.312 3.117 2.030 ?-?-? 37.348 3.118 2.033 ?-?-? 40.433 2.836 7.931 ?-?-? 22.862 0.875 2.269 ?-?-? 22.836 0.875 2.277 ?-?-? 22.879 0.875 2.272 ?-?-? 40.146 2.061 4.176 ?-?-? 40.165 2.060 4.197 ?-?-? 40.418 2.838 7.922 ?-?-? 40.197 2.053 4.193 ?-?-? 40.418 2.838 7.934 ?-?-? 22.816 1.004 1.449 ?-?-? 22.815 1.004 1.450 ?-?-? 28.219 0.862 1.568 ?-?-? 28.219 0.862 1.568 ?-?-? 28.219 0.862 1.569 ?-?-? 22.817 1.004 1.449 ?-?-? 128.262 6.891 -0.379 ?-?-? 34.007 2.046 1.497 ?-?-? 33.995 2.046 1.488 ?-?-? 33.943 2.047 1.482 ?-?-? 26.870 1.519 4.087 ?-?-? 28.871 2.276 6.919 ?-?-? 28.884 2.276 6.919 ?-?-? 28.915 2.276 6.915 ?-?-? 26.866 1.519 4.088 ?-?-? 26.870 1.519 4.087 ?-?-? 128.253 6.891 -0.369 ?-?-? 128.281 6.889 -0.374 ?-?-? 55.264 3.854 6.913 ?-?-? 49.237 3.863 7.908 ?-?-? 128.471 6.742 7.161 ?-?-? 28.218 1.826 4.321 ?-?-? 49.195 3.861 7.916 ?-?-? 28.226 1.847 4.227 ?-?-? 128.550 6.741 7.173 ?-?-? 128.518 6.740 7.170 ?-?-? 28.226 1.887 4.189 ?-?-? 55.285 3.853 6.925 ?-?-? 55.297 3.852 6.920 ?-?-? 49.225 3.861 7.915 ?-?-? 20.160 0.540 4.494 ?-?-? 49.190 3.778 7.910 ?-?-? 49.166 3.779 7.913 ?-?-? 49.213 3.778 7.913 ?-?-? 59.259 2.578 4.033 ?-?-? 59.251 2.576 4.040 ?-?-? 59.292 2.576 4.038 ?-?-? 24.843 1.943 2.205 ?-?-? 24.840 1.941 2.208 ?-?-? 20.135 0.542 4.485 ?-?-? 24.805 1.920 2.167 ?-?-? 20.167 0.540 4.500 ?-?-? 23.258 1.587 3.871 ?-?-? 23.239 1.593 3.863 ?-?-? 23.223 1.590 3.878 ?-?-? 22.483 0.262 0.676 ?-?-? 22.478 0.262 0.676 ?-?-? 22.477 0.262 0.677 ?-?-? 17.417 1.945 1.672 ?-?-? 17.411 1.945 1.672 ?-?-? 17.415 1.945 1.673 ?-?-? 51.855 4.431 0.754 ?-?-? 29.918 1.893 4.405 ?-?-? 29.909 1.893 4.406 ?-?-? 29.904 1.893 4.406 ?-?-? 51.873 4.431 0.747 ?-?-? 51.853 4.431 0.750 ?-?-? 27.580 3.039 6.977 ?-?-? 27.528 3.044 6.964 ?-?-? 27.593 3.042 6.980 ?-?-? 32.686 1.493 1.851 ?-?-? 32.693 1.492 1.867 ?-?-? 32.693 1.494 1.866 ?-?-? 35.647 3.424 3.288 ?-?-? 24.547 2.046 1.077 ?-?-? 24.567 2.045 1.088 ?-?-? 24.526 2.045 1.092 ?-?-? 17.793 0.840 4.918 ?-?-? 17.779 0.841 4.928 ?-?-? 17.798 0.841 4.930 ?-?-? 35.634 3.424 3.283 ?-?-? 35.653 3.424 3.295 ?-?-? 39.700 2.939 3.994 ?-?-? 39.701 2.939 3.994 ?-?-? 51.879 5.002 8.746 ?-?-? 51.838 5.002 8.748 ?-?-? 51.855 5.002 8.748 ?-?-? 39.704 2.939 3.994 ?-?-? 25.280 2.400 3.187 ?-?-? 25.268 2.403 3.190 ?-?-? 53.190 4.399 1.746 ?-?-? 53.257 4.395 1.753 ?-?-? 53.267 4.399 1.758 ?-?-? 25.214 2.405 3.178 ?-?-? 27.544 2.075 1.532 ?-?-? 27.557 2.075 1.531 ?-?-? 27.545 2.075 1.533 ?-?-? 14.748 0.834 8.096 ?-?-? 14.800 0.835 8.108 ?-?-? 14.795 0.835 8.112 ?-?-? 10.398 0.747 2.918 ?-?-? 27.935 1.694 8.341 ?-?-? 55.234 4.023 8.500 ?-?-? 55.235 4.022 8.495 ?-?-? 23.217 1.245 4.102 ?-?-? 10.429 0.745 2.915 ?-?-? 10.397 0.748 2.904 ?-?-? 27.931 1.694 8.348 ?-?-? 27.909 1.694 8.348 ?-?-? 23.170 1.248 4.094 ?-?-? 55.229 4.022 8.498 ?-?-? 23.207 1.246 4.107 ?-?-? 115.343 6.582 3.248 ?-?-? 115.377 6.584 3.252 ?-?-? 40.405 2.982 7.915 ?-?-? 40.431 2.980 7.923 ?-?-? 40.417 2.981 7.928 ?-?-? 39.359 2.750 7.422 ?-?-? 39.407 2.747 7.432 ?-?-? 39.409 2.749 7.435 ?-?-? 115.276 6.584 3.238 ?-?-? 21.227 0.799 3.362 ?-?-? 57.953 3.777 2.957 ?-?-? 57.923 3.777 2.958 ?-?-? 25.158 1.978 1.188 ?-?-? 25.175 1.978 1.191 ?-?-? 25.160 1.978 1.195 ?-?-? 57.936 3.777 2.958 ?-?-? 21.213 0.797 3.370 ?-?-? 21.132 0.848 2.357 ?-?-? 21.129 0.848 2.357 ?-?-? 21.165 0.798 3.378 ?-?-? 21.127 0.848 2.357 ?-?-? 29.286 2.476 1.328 ?-?-? 29.261 2.476 1.306 ?-?-? 29.302 2.474 1.316 ?-?-? 27.208 1.841 0.890 ?-?-? 27.201 1.840 0.888 ?-?-? 27.208 1.840 0.895 ?-?-? 57.601 3.778 4.187 ?-?-? 19.877 0.665 4.186 ?-?-? 19.891 0.662 4.180 ?-?-? 19.839 0.665 4.170 ?-?-? 57.597 3.778 4.188 ?-?-? 57.598 3.778 4.187 ?-?-? 17.569 0.702 8.607 ?-?-? 17.484 1.679 8.652 ?-?-? 17.547 1.677 8.646 ?-?-? 17.546 0.706 8.594 ?-?-? 17.514 1.680 8.636 ?-?-? 17.501 0.706 8.611 ?-?-? 28.221 2.401 2.010 ?-?-? 28.222 2.401 2.010 ?-?-? 17.139 0.699 8.593 ?-?-? 28.218 2.401 2.012 ?-?-? 17.050 0.699 8.581 ?-?-? 125.493 7.254 6.638 ?-?-? 20.117 0.758 1.039 ?-?-? 20.120 0.759 1.038 ?-?-? 17.111 0.697 8.592 ?-?-? 20.115 0.759 1.038 ?-?-? 51.962 5.121 8.940 ?-?-? 51.992 5.119 8.932 ?-?-? 51.980 5.121 8.922 ?-?-? 125.532 7.253 6.653 ?-?-? 125.529 7.251 6.648 ?-?-? 53.955 4.197 3.045 ?-?-? 66.061 3.680 3.893 ?-?-? 66.118 3.677 3.903 ?-?-? 66.122 3.680 3.909 ?-?-? 22.142 0.499 0.910 ?-?-? 22.145 0.499 0.910 ?-?-? 9.310 1.228 0.816 ?-?-? 9.306 1.228 0.816 ?-?-? 9.307 1.228 0.816 ?-?-? 53.927 4.200 3.038 ?-?-? 22.143 0.499 0.910 ?-?-? 53.941 4.199 3.050 ?-?-? 27.315 1.024 2.148 ?-?-? 115.406 6.571 3.726 ?-?-? 115.365 6.573 3.708 ?-?-? 27.275 1.025 2.155 ?-?-? 115.400 6.570 3.718 ?-?-? 28.859 2.355 7.193 ?-?-? 27.312 1.025 2.139 ?-?-? 28.934 2.354 7.204 ?-?-? 28.918 2.353 7.205 ?-?-? 127.079 6.980 6.834 ?-?-? 55.857 4.071 8.631 ?-?-? 55.905 4.069 8.637 ?-?-? 55.923 4.071 8.642 ?-?-? 21.167 0.847 2.903 ?-?-? 21.131 0.847 2.905 ?-?-? 21.127 0.847 2.905 ?-?-? 127.117 6.981 6.834 ?-?-? 27.936 1.697 7.104 ?-?-? 127.101 6.997 6.856 ?-?-? 27.902 1.699 7.096 ?-?-? 27.930 1.699 7.106 ?-?-? 130.322 7.429 4.232 ?-?-? 130.365 7.425 4.245 ?-?-? 130.312 7.430 4.256 ?-?-? 29.237 1.811 0.896 ?-?-? 55.917 4.006 4.413 ?-?-? 55.911 4.007 4.417 ?-?-? 55.933 4.024 4.439 ?-?-? 22.212 0.165 2.027 ?-?-? 22.176 0.165 2.037 ?-?-? 22.271 0.165 2.017 ?-?-? 29.234 1.812 0.897 ?-?-? 57.991 3.443 2.237 ?-?-? 58.006 3.440 2.249 ?-?-? 57.990 3.443 2.251 ?-?-? 29.232 1.812 0.898 ?-?-? 25.605 1.127 3.614 ?-?-? 24.844 0.956 1.708 ?-?-? 24.846 0.956 1.708 ?-?-? 24.846 0.956 1.709 ?-?-? 56.308 4.124 3.700 ?-?-? 56.304 4.124 3.712 ?-?-? 56.294 4.126 3.710 ?-?-? 126.891 7.314 -0.093 ?-?-? 126.902 7.313 -0.088 ?-?-? 25.611 1.128 3.599 ?-?-? 126.889 7.313 -0.084 ?-?-? 25.605 1.129 3.617 ?-?-? 15.723 0.658 1.751 ?-?-? 15.727 0.658 1.753 ?-?-? 16.738 1.496 2.341 ?-?-? 16.755 1.494 2.357 ?-?-? 16.763 1.496 2.359 ?-?-? 17.757 1.095 0.844 ?-?-? 17.747 1.049 0.827 ?-?-? 17.748 1.098 0.841 ?-?-? 15.728 0.658 1.750 ?-?-? 15.429 0.934 3.155 ?-?-? 127.543 7.238 1.533 ?-?-? 127.505 7.236 1.529 ?-?-? 127.455 7.239 1.521 ?-?-? 15.444 0.938 3.164 ?-?-? 26.867 1.843 3.278 ?-?-? 15.376 0.939 3.145 ?-?-? 21.177 0.796 8.747 ?-?-? 21.204 0.795 8.738 ?-?-? 21.145 0.800 8.729 ?-?-? 26.873 1.843 3.277 ?-?-? 16.064 -0.089 4.544 ?-?-? 26.866 1.843 3.279 ?-?-? 33.624 2.346 1.983 ?-?-? 33.621 2.345 1.988 ?-?-? 16.025 -0.088 4.535 ?-?-? 16.089 -0.089 4.551 ?-?-? 33.621 2.346 1.982 ?-?-? 42.789 2.625 3.847 ?-?-? 126.239 7.005 2.950 ?-?-? 51.517 4.553 2.754 ?-?-? 51.518 4.553 2.754 ?-?-? 42.798 2.625 3.862 ?-?-? 42.803 2.623 3.856 ?-?-? 27.883 0.850 3.346 ?-?-? 23.155 1.841 1.277 ?-?-? 23.143 1.842 1.273 ?-?-? 23.149 1.841 1.270 ?-?-? 126.216 7.005 2.969 ?-?-? 27.874 0.850 3.347 ?-?-? 27.886 0.852 3.342 ?-?-? 126.238 7.003 2.960 ?-?-? 51.525 4.553 2.754 ?-?-? 18.765 1.368 0.933 ?-?-? 66.085 3.675 3.915 ?-?-? 62.331 3.490 3.810 ?-?-? 25.925 1.354 6.766 ?-?-? 25.939 1.350 6.759 ?-?-? 25.899 1.355 6.748 ?-?-? 66.098 3.673 3.922 ?-?-? 66.098 3.674 3.929 ?-?-? 60.328 3.920 8.145 ?-?-? 60.326 3.920 8.143 ?-?-? 60.338 3.920 8.137 ?-?-? 62.325 3.490 3.812 ?-?-? 62.328 3.491 3.811 ?-?-? 23.589 0.951 3.680 ?-?-? 23.513 0.952 3.667 ?-?-? 23.557 0.949 3.674 ?-?-? 63.288 3.284 2.341 ?-?-? 33.030 1.307 0.517 ?-?-? 33.073 1.303 0.528 ?-?-? 33.020 1.306 0.537 ?-?-? 63.316 3.283 2.350 ?-?-? 63.350 3.284 2.353 ?-?-? 20.113 1.133 1.338 ?-?-? 37.655 3.139 7.261 ?-?-? 37.709 3.136 7.267 ?-?-? 37.701 3.138 7.272 ?-?-? 54.850 3.921 8.124 ?-?-? 54.874 3.920 8.128 ?-?-? 54.895 3.921 8.130 ?-?-? 20.119 1.133 1.340 ?-?-? 20.110 1.134 1.350 ?-?-? 27.316 1.012 7.124 ?-?-? 27.331 1.009 7.133 ?-?-? 27.289 1.011 7.143 ?-?-? 52.611 4.316 8.824 ?-?-? 52.630 4.314 8.833 ?-?-? 52.594 4.316 8.840 ?-?-? 19.586 1.237 2.524 ?-?-? 17.417 1.939 1.671 ?-?-? 17.411 1.939 1.672 ?-?-? 17.416 1.939 1.673 ?-?-? 19.543 1.241 2.514 ?-?-? 19.526 1.241 2.529 ?-?-? 20.527 0.458 3.008 ?-?-? 20.481 0.458 3.012 ?-?-? 20.451 0.458 3.020 ?-?-? 15.816 0.937 4.156 ?-?-? 25.485 1.408 0.448 ?-?-? 25.533 1.405 0.460 ?-?-? 15.780 0.938 4.143 ?-?-? 15.841 0.934 4.151 ?-?-? 57.943 4.034 3.703 ?-?-? 32.330 2.254 6.924 ?-?-? 57.942 4.035 3.705 ?-?-? 32.327 2.258 6.928 ?-?-? 25.566 1.407 0.464 ?-?-? 57.936 4.034 3.704 ?-?-? 32.286 2.259 6.915 ?-?-? 42.063 3.627 7.034 ?-?-? 33.670 1.925 3.598 ?-?-? 54.901 3.920 2.037 ?-?-? 54.898 3.920 2.037 ?-?-? 54.896 3.920 2.038 ?-?-? 56.254 3.941 4.348 ?-?-? 56.247 3.942 4.349 ?-?-? 56.243 3.941 4.350 ?-?-? 33.570 1.926 3.584 ?-?-? 33.624 1.922 3.596 ?-?-? 42.104 3.627 7.046 ?-?-? 42.095 3.625 7.042 ?-?-? 128.216 6.972 2.971 ?-?-? 128.214 6.971 2.979 ?-?-? 128.204 6.972 2.984 ?-?-? 33.624 1.916 1.670 ?-?-? 33.619 1.917 1.680 ?-?-? 22.256 2.261 0.901 ?-?-? 33.619 1.916 1.676 ?-?-? 14.064 0.319 2.197 ?-?-? 22.233 2.266 0.907 ?-?-? 22.220 2.265 0.889 ?-?-? 14.058 0.319 2.204 ?-?-? 60.302 4.039 3.848 ?-?-? 34.021 2.176 8.407 ?-?-? 34.058 2.172 8.417 ?-?-? 34.031 2.175 8.431 ?-?-? 42.458 3.634 2.184 ?-?-? 42.516 3.631 2.196 ?-?-? 42.491 3.634 2.203 ?-?-? 14.075 0.319 2.207 ?-?-? 54.222 4.233 8.355 ?-?-? 60.615 3.839 3.116 ?-?-? 60.616 3.839 3.124 ?-?-? 60.625 3.839 3.131 ?-?-? 54.225 4.233 8.354 ?-?-? 54.230 4.233 8.358 ?-?-? 19.917 0.657 8.096 ?-?-? 19.864 0.659 8.102 ?-?-? 19.913 0.660 8.087 ?-?-? 115.769 6.575 7.036 ?-?-? 31.265 1.719 8.346 ?-?-? 31.256 1.719 8.348 ?-?-? 31.258 1.719 8.348 ?-?-? 115.724 6.578 7.024 ?-?-? 115.744 6.578 7.041 ?-?-? 31.542 1.557 3.254 ?-?-? 31.589 1.556 3.264 ?-?-? 31.628 1.557 3.265 ?-?-? 24.501 2.162 3.713 ?-?-? 24.531 2.160 3.722 ?-?-? 24.543 2.161 3.726 ?-?-? 17.059 0.700 7.939 ?-?-? 17.093 0.701 7.947 ?-?-? 17.142 0.700 7.948 ?-?-? 26.198 1.564 6.887 ?-?-? 26.195 1.562 6.890 ?-?-? 26.268 1.563 6.881 ?-?-? 15.730 0.663 2.034 ?-?-? 15.727 0.663 2.035 ?-?-? 15.725 0.663 2.035 ?-?-? 61.989 3.968 4.145 ?-?-? 61.991 3.970 4.145 ?-?-? 61.986 3.971 4.148 ?-?-? 25.854 1.550 2.606 ?-?-? 25.853 1.550 2.607 ?-?-? 25.862 1.550 2.604 ?-?-? 29.905 2.360 1.557 ?-?-? 29.928 2.362 1.562 ?-?-? 29.941 2.361 1.563 ?-?-? 29.196 2.477 4.167 ?-?-? 29.243 2.475 4.173 ?-?-? 29.269 2.476 4.176 ?-?-? 34.300 2.475 7.496 ?-?-? 40.405 2.772 7.698 ?-?-? 40.441 2.770 7.706 ?-?-? 40.444 2.770 7.711 ?-?-? 34.271 2.476 7.488 ?-?-? 15.387 1.598 1.454 ?-?-? 34.321 2.476 7.496 ?-?-? 15.388 1.597 1.450 ?-?-? 15.389 1.597 1.452 ?-?-? 31.215 1.707 3.212 ?-?-? 19.444 0.848 1.242 ?-?-? 19.436 0.848 1.243 ?-?-? 31.285 1.707 3.226 ?-?-? 31.259 1.705 3.222 ?-?-? 19.443 0.848 1.242 ?-?-? 29.577 1.576 1.918 ?-?-? 40.167 2.053 0.670 ?-?-? 40.083 2.051 0.682 ?-?-? 29.569 1.576 1.920 ?-?-? 29.570 1.576 1.922 ?-?-? 40.140 2.050 0.677 ?-?-? 23.153 0.892 4.315 ?-?-? 21.117 1.249 7.910 ?-?-? 21.160 1.252 7.913 ?-?-? 21.053 1.253 7.901 ?-?-? 23.148 0.892 4.324 ?-?-? 23.217 0.892 4.329 ?-?-? 64.411 3.254 4.400 ?-?-? 64.433 3.253 4.392 ?-?-? 64.415 3.254 4.383 ?-?-? 57.265 3.876 1.710 ?-?-? 57.265 3.876 1.709 ?-?-? 57.264 3.876 1.709 ?-?-? 17.412 1.679 1.554 ?-?-? 26.827 1.020 2.644 ?-?-? 26.859 1.016 2.655 ?-?-? 26.477 1.691 7.067 ?-?-? 26.534 1.688 7.078 ?-?-? 26.564 1.689 7.077 ?-?-? 26.902 1.018 2.657 ?-?-? 17.417 1.679 1.554 ?-?-? 18.766 0.251 0.689 ?-?-? 17.417 1.679 1.555 ?-?-? 18.765 0.252 0.689 ?-?-? 18.763 0.251 0.689 ?-?-? 25.309 0.674 1.712 ?-?-? 130.529 6.646 3.736 ?-?-? 130.549 6.644 3.743 ?-?-? 130.571 6.644 3.749 ?-?-? 25.364 0.677 1.705 ?-?-? 56.028 3.729 0.315 ?-?-? 25.281 0.676 1.718 ?-?-? 55.999 3.727 0.322 ?-?-? 55.974 3.729 0.326 ?-?-? 19.438 0.977 0.679 ?-?-? 19.441 0.977 0.678 ?-?-? 19.440 0.977 0.678 ?-?-? 55.959 2.606 3.997 ?-?-? 55.854 2.605 3.984 ?-?-? 55.928 2.602 3.993 ?-?-? 59.285 3.838 1.670 ?-?-? 59.288 3.838 1.669 ?-?-? 59.287 3.838 1.663 ?-?-? 20.788 0.901 1.505 ?-?-? 20.792 0.901 1.504 ?-?-? 20.790 0.901 1.505 ?-?-? 128.852 7.170 3.797 ?-?-? 128.855 7.170 3.797 ?-?-? 128.855 7.170 3.797 ?-?-? 33.961 2.227 1.840 ?-?-? 27.205 1.785 1.366 ?-?-? 27.211 1.785 1.366 ?-?-? 27.203 1.784 1.367 ?-?-? 18.484 2.593 3.830 ?-?-? 42.799 2.627 3.762 ?-?-? 42.825 2.624 3.771 ?-?-? 42.825 2.626 3.777 ?-?-? 58.759 3.649 8.333 ?-?-? 58.739 3.647 8.343 ?-?-? 58.696 3.649 8.350 ?-?-? 18.526 2.593 3.818 ?-?-? 18.511 2.591 3.826 ?-?-? 22.478 1.223 0.820 ?-?-? 22.482 1.223 0.820 ?-?-? 22.477 1.223 0.822 ?-?-? 27.163 2.954 6.987 ?-?-? 27.197 2.953 6.995 ?-?-? 27.231 2.954 6.996 ?-?-? 15.391 1.179 1.381 ?-?-? 15.388 1.179 1.381 ?-?-? 15.386 1.179 1.383 ?-?-? 41.190 3.129 6.930 ?-?-? 36.033 1.896 3.676 ?-?-? 36.069 1.898 3.681 ?-?-? 41.176 3.132 6.915 ?-?-? 35.970 1.899 3.669 ?-?-? 41.147 3.131 6.936 ?-?-? 15.822 0.656 0.310 ?-?-? 15.804 0.657 0.317 ?-?-? 15.812 0.658 0.305 ?-?-? 43.781 3.981 2.949 ?-?-? 31.288 2.229 1.544 ?-?-? 31.247 2.230 1.559 ?-?-? 31.252 2.229 1.564 ?-?-? 43.756 3.982 2.944 ?-?-? 43.781 3.982 2.951 ?-?-? 19.781 1.526 1.130 ?-?-? 19.778 1.526 1.130 ?-?-? 19.776 1.526 1.131 ?-?-? 38.045 1.823 7.365 ?-?-? 33.580 2.355 6.569 ?-?-? 33.622 2.352 6.582 ?-?-? 33.647 2.354 6.582 ?-?-? 17.475 1.674 4.715 ?-?-? 33.700 2.945 6.757 ?-?-? 38.078 1.820 7.373 ?-?-? 38.071 1.822 7.378 ?-?-? 33.649 2.948 6.749 ?-?-? 33.679 2.948 6.762 ?-?-? 63.758 3.805 8.638 ?-?-? 63.767 3.803 8.643 ?-?-? 63.746 3.804 8.646 ?-?-? 17.858 0.937 5.100 ?-?-? 17.187 1.489 3.285 ?-?-? 17.148 1.491 3.292 ?-?-? 17.152 1.492 3.274 ?-?-? 60.611 3.843 3.134 ?-?-? 60.607 3.842 3.139 ?-?-? 17.825 0.943 5.088 ?-?-? 60.609 3.843 3.130 ?-?-? 17.827 0.938 5.107 ?-?-? 35.628 3.434 3.298 ?-?-? 35.619 3.435 3.302 ?-?-? 28.210 1.219 0.993 ?-?-? 28.214 1.220 1.001 ?-?-? 28.229 1.220 0.999 ?-?-? 35.629 3.436 3.290 ?-?-? 18.425 0.922 7.525 ?-?-? 18.424 0.922 7.522 ?-?-? 18.433 0.923 7.522 ?-?-? 55.639 4.349 0.706 ?-?-? 58.328 3.450 7.193 ?-?-? 58.332 3.449 7.197 ?-?-? 58.318 3.450 7.200 ?-?-? 55.578 4.349 0.700 ?-?-? 55.613 4.350 0.708 ?-?-? 17.868 1.161 0.425 ?-?-? 17.855 1.162 0.415 ?-?-? 17.832 1.161 0.429 ?-?-? 37.781 3.137 2.030 ?-?-? 37.761 3.136 2.036 ?-?-? 37.734 3.137 2.046 ?-?-? 11.604 0.686 4.190 ?-?-? 57.268 3.805 7.950 ?-?-? 57.263 3.805 7.951 ?-?-? 57.256 3.805 7.950 ?-?-? 62.986 3.295 7.186 ?-?-? 63.032 3.294 7.199 ?-?-? 63.051 3.294 7.204 ?-?-? 24.443 2.150 3.281 ?-?-? 24.547 2.150 3.300 ?-?-? 24.511 2.148 3.294 ?-?-? 11.663 0.684 4.200 ?-?-? 11.697 0.686 4.204 ?-?-? 24.851 2.242 1.928 ?-?-? 24.745 2.225 1.951 ?-?-? 24.705 2.225 1.957 ?-?-? 29.573 2.056 1.372 ?-?-? 29.571 2.056 1.372 ?-?-? 29.570 2.056 1.374 ?-?-? 22.560 1.785 3.487 ?-?-? 128.847 7.164 2.013 ?-?-? 128.856 7.164 2.014 ?-?-? 128.858 7.164 2.013 ?-?-? 22.542 1.789 3.490 ?-?-? 64.391 4.076 0.782 ?-?-? 22.555 1.788 3.473 ?-?-? 64.440 4.076 0.798 ?-?-? 64.432 4.074 0.794 ?-?-? 56.583 4.125 8.681 ?-?-? 56.587 4.126 8.676 ?-?-? 51.859 4.429 0.832 ?-?-? 56.585 4.124 8.683 ?-?-? 51.857 4.429 0.832 ?-?-? 51.856 4.429 0.833 ?-?-? 17.408 0.809 8.635 ?-?-? 17.395 0.807 8.642 ?-?-? 17.427 0.808 8.645 ?-?-? 116.373 6.767 3.230 ?-?-? 116.449 6.765 3.243 ?-?-? 116.464 6.767 3.245 ?-?-? 15.755 1.420 3.706 ?-?-? 30.243 1.978 8.645 ?-?-? 30.236 1.978 8.647 ?-?-? 30.249 1.978 8.642 ?-?-? 15.761 1.421 3.699 ?-?-? 33.326 1.687 1.978 ?-?-? 15.743 1.419 3.705 ?-?-? 33.314 1.687 1.991 ?-?-? 33.305 1.688 1.984 ?-?-? 19.776 0.670 3.992 ?-?-? 24.840 2.346 1.942 ?-?-? 19.775 0.670 3.991 ?-?-? 19.778 0.670 3.992 ?-?-? 22.141 1.584 0.888 ?-?-? 17.415 1.671 2.170 ?-?-? 17.432 1.672 2.170 ?-?-? 24.845 2.347 1.943 ?-?-? 17.384 1.672 2.166 ?-?-? 24.844 2.346 1.943 ?-?-? 60.424 3.587 8.645 ?-?-? 60.385 3.592 8.649 ?-?-? 22.143 1.584 0.887 ?-?-? 22.139 1.584 0.887 ?-?-? 60.363 3.593 8.632 ?-?-? 24.844 1.782 2.270 ?-?-? 43.755 4.124 3.687 ?-?-? 43.755 4.124 3.687 ?-?-? 24.839 1.781 2.271 ?-?-? 24.843 1.782 2.270 ?-?-? 51.877 4.996 8.745 ?-?-? 51.891 4.996 8.749 ?-?-? 51.879 4.997 8.750 ?-?-? 22.507 1.278 8.535 ?-?-? 22.487 1.276 8.532 ?-?-? 25.201 1.277 1.047 ?-?-? 22.456 1.278 8.528 ?-?-? 43.756 4.124 3.688 ?-?-? 25.174 1.278 1.052 ?-?-? 27.882 1.701 2.043 ?-?-? 27.879 1.701 2.043 ?-?-? 27.879 1.701 2.046 ?-?-? 129.917 7.197 4.402 ?-?-? 129.955 7.193 4.412 ?-?-? 129.944 7.196 4.417 ?-?-? 60.302 4.036 1.936 ?-?-? 60.299 4.036 1.936 ?-?-? 60.300 4.037 1.938 ?-?-? 25.179 1.277 1.055 ?-?-? 27.203 1.834 0.884 ?-?-? 10.449 0.500 0.745 ?-?-? 10.423 0.498 0.755 ?-?-? 10.408 0.499 0.756 ?-?-? 27.208 1.869 0.898 ?-?-? 27.201 1.867 0.907 ?-?-? 118.509 7.517 0.994 ?-?-? 118.462 7.516 1.001 ?-?-? 118.437 7.517 1.012 ?-?-? 22.468 0.907 9.485 ?-?-? 25.126 1.991 3.053 ?-?-? 25.137 1.991 3.065 ?-?-? 25.193 1.991 3.066 ?-?-? 20.436 0.460 1.689 ?-?-? 20.459 0.460 1.694 ?-?-? 20.450 0.459 1.700 ?-?-? 26.899 1.979 3.384 ?-?-? 26.902 1.978 3.393 ?-?-? 26.897 1.979 3.396 ?-?-? 22.482 0.907 9.482 ?-?-? 63.971 3.228 2.144 ?-?-? 22.449 0.907 9.484 ?-?-? 57.724 3.603 2.923 ?-?-? 57.674 3.606 2.930 ?-?-? 57.715 3.607 2.913 ?-?-? 64.029 3.225 2.152 ?-?-? 64.048 3.227 2.154 ?-?-? 66.029 3.183 1.584 ?-?-? 66.106 3.180 1.596 ?-?-? 66.110 3.184 1.597 ?-?-? 41.483 1.554 4.408 ?-?-? 27.171 3.057 2.526 ?-?-? 27.221 3.053 2.534 ?-?-? 27.244 3.056 2.535 ?-?-? 41.448 1.557 4.398 ?-?-? 35.693 2.913 1.907 ?-?-? 41.468 1.557 4.413 ?-?-? 35.618 2.914 1.893 ?-?-? 35.671 2.910 1.902 ?-?-? 9.006 0.910 2.997 ?-?-? 8.921 0.909 2.983 ?-?-? 8.985 0.908 2.989 ?-?-? 25.559 1.412 0.673 ?-?-? 25.572 1.412 0.669 ?-?-? 25.502 1.414 0.673 ?-?-? 30.587 1.789 1.593 ?-?-? 42.780 2.628 7.895 ?-?-? 42.824 2.625 7.901 ?-?-? 42.801 2.627 7.906 ?-?-? 41.729 2.775 2.832 ?-?-? 41.725 2.776 2.833 ?-?-? 41.725 2.776 2.834 ?-?-? 32.937 1.720 7.821 ?-?-? 32.970 1.718 7.832 ?-?-? 33.018 1.719 7.835 ?-?-? 23.492 1.808 1.380 ?-?-? 23.488 1.808 1.386 ?-?-? 23.490 1.808 1.386 ?-?-? 30.593 1.789 1.592 ?-?-? 22.818 0.999 1.561 ?-?-? 30.582 1.788 1.595 ?-?-? 22.814 0.999 1.561 ?-?-? 57.242 3.878 3.602 ?-?-? 15.385 0.601 1.489 ?-?-? 57.258 3.879 3.595 ?-?-? 22.815 0.999 1.562 ?-?-? 57.236 3.878 3.600 ?-?-? 6.662 0.644 2.795 ?-?-? 6.657 0.642 2.789 ?-?-? 6.602 0.645 2.779 ?-?-? 15.395 0.601 1.497 ?-?-? 15.408 0.601 1.495 ?-?-? 115.706 6.003 6.435 ?-?-? 20.117 0.780 3.270 ?-?-? 20.114 0.780 3.270 ?-?-? 20.111 0.780 3.271 ?-?-? 62.627 3.494 8.356 ?-?-? 62.688 3.491 8.365 ?-?-? 62.704 3.494 8.368 ?-?-? 19.790 0.928 2.986 ?-?-? 19.777 0.928 2.988 ?-?-? 19.775 0.929 2.988 ?-?-? 115.718 6.002 6.427 ?-?-? 115.707 6.003 6.434 ?-?-? 35.361 1.802 7.260 ?-?-? 35.387 1.799 7.269 ?-?-? 35.381 1.800 7.273 ?-?-? 65.036 4.234 7.503 ?-?-? 65.071 4.229 7.514 ?-?-? 65.083 4.232 7.517 ?-?-? 23.145 1.842 1.247 ?-?-? 23.147 1.843 1.255 ?-?-? 23.167 1.843 1.255 ?-?-? 63.785 3.600 3.966 ?-?-? 63.777 3.602 3.955 ?-?-? 63.737 3.602 3.973 ?-?-? 57.933 3.687 7.815 ?-?-? 57.934 3.688 7.815 ?-?-? 57.939 3.688 7.815 ?-?-? 56.366 2.605 2.988 ?-?-? 56.412 2.600 2.985 ?-?-? 56.406 2.604 2.974 ?-?-? 31.265 2.154 1.384 ?-?-? 52.571 4.368 7.808 ?-?-? 52.537 4.368 7.813 ?-?-? 60.630 4.365 3.500 ?-?-? 60.667 4.360 3.507 ?-?-? 60.676 4.364 3.514 ?-?-? 31.266 2.154 1.379 ?-?-? 52.562 4.368 7.811 ?-?-? 31.254 2.154 1.384 ?-?-? 39.702 2.447 2.852 ?-?-? 39.705 2.448 2.852 ?-?-? 58.621 3.858 1.537 ?-?-? 58.623 3.859 1.545 ?-?-? 58.608 3.858 1.544 ?-?-? 39.711 2.447 2.851 ?-?-? 57.950 3.682 4.182 ?-?-? 54.901 3.920 7.523 ?-?-? 54.906 3.920 7.521 ?-?-? 57.923 3.681 4.175 ?-?-? 38.058 3.149 1.114 ?-?-? 57.934 3.682 4.180 ?-?-? 37.991 3.151 1.099 ?-?-? 38.053 3.147 1.112 ?-?-? 54.930 3.920 7.515 ?-?-? 39.659 1.697 2.930 ?-?-? 39.642 1.698 2.929 ?-?-? 39.556 1.678 2.980 ?-?-? 29.535 1.721 2.860 ?-?-? 128.855 7.166 3.810 ?-?-? 128.857 7.167 3.810 ?-?-? 128.848 7.166 3.811 ?-?-? 48.801 3.992 3.778 ?-?-? 48.805 3.992 3.794 ?-?-? 48.785 3.992 3.784 ?-?-? 29.582 1.720 2.867 ?-?-? 29.608 1.721 2.869 ?-?-? 23.487 1.148 0.730 ?-?-? 23.485 1.148 0.737 ?-?-? 23.474 1.148 0.737 ?-?-? 27.268 1.778 3.450 ?-?-? 33.993 2.960 6.750 ?-?-? 34.053 2.957 6.758 ?-?-? 34.048 2.960 6.763 ?-?-? 27.233 1.779 3.442 ?-?-? 27.229 1.777 3.449 ?-?-? 18.764 0.914 1.686 ?-?-? 18.763 0.915 1.686 ?-?-? 18.766 0.916 1.684 ?-?-? 18.089 0.934 1.542 ?-?-? 18.091 0.934 1.542 ?-?-? 18.085 0.934 1.543 ?-?-? 39.698 2.974 4.051 ?-?-? 119.793 7.515 7.191 ?-?-? 119.783 7.516 7.200 ?-?-? 119.799 7.516 7.205 ?-?-? 20.458 0.671 0.457 ?-?-? 20.451 0.672 0.458 ?-?-? 20.450 0.671 0.459 ?-?-? 55.914 4.163 6.989 ?-?-? 55.910 4.164 6.990 ?-?-? 55.912 4.163 6.990 ?-?-? 39.705 2.974 4.051 ?-?-? 39.701 2.974 4.052 ?-?-? 59.355 4.095 1.379 ?-?-? 22.205 1.782 7.726 ?-?-? 22.167 1.783 7.714 ?-?-? 59.337 4.097 1.385 ?-?-? 22.210 1.779 7.722 ?-?-? 59.326 4.097 1.371 ?-?-? 115.359 6.578 1.259 ?-?-? 115.334 6.578 1.254 ?-?-? 115.294 6.578 1.245 ?-?-? 20.457 0.459 0.583 ?-?-? 43.799 3.972 2.825 ?-?-? 43.804 3.974 2.829 ?-?-? 57.270 3.871 4.166 ?-?-? 43.769 3.975 2.820 ?-?-? 57.260 3.871 4.172 ?-?-? 57.261 3.871 4.174 ?-?-? 20.452 0.459 0.582 ?-?-? 27.253 1.386 4.824 ?-?-? 20.456 0.459 0.583 ?-?-? 27.257 1.385 4.826 ?-?-? 30.519 1.128 3.419 ?-?-? 30.583 1.126 3.431 ?-?-? 30.616 1.128 3.434 ?-?-? 27.220 1.385 4.815 ?-?-? 54.898 3.921 2.035 ?-?-? 54.900 3.921 2.036 ?-?-? 54.897 3.920 2.037 ?-?-? 115.733 6.427 7.709 ?-?-? 115.678 6.425 7.704 ?-?-? 115.612 6.427 7.692 ?-?-? 20.130 0.541 2.959 ?-?-? 11.968 0.571 1.334 ?-?-? 12.004 0.571 1.341 ?-?-? 12.025 0.570 1.344 ?-?-? 20.079 0.543 2.952 ?-?-? 59.303 3.851 7.089 ?-?-? 20.139 0.542 2.965 ?-?-? 59.251 3.854 7.077 ?-?-? 59.293 3.851 7.085 ?-?-? 52.475 4.058 2.387 ?-?-? 52.533 4.056 2.397 ?-?-? 52.563 4.058 2.402 ?-?-? 30.596 1.732 4.213 ?-?-? 30.587 1.732 4.217 ?-?-? 30.590 1.732 4.217 ?-?-? 33.961 2.220 2.033 ?-?-? 9.923 0.749 6.758 ?-?-? 17.725 0.840 2.644 ?-?-? 17.766 0.842 2.658 ?-?-? 17.745 0.841 2.653 ?-?-? 9.983 0.747 6.770 ?-?-? 10.017 0.749 6.776 ?-?-? 28.953 1.972 9.510 ?-?-? 23.133 1.837 1.254 ?-?-? 23.125 1.837 1.260 ?-?-? 23.141 1.836 1.264 ?-?-? 47.812 4.483 1.171 ?-?-? 47.807 4.483 1.171 ?-?-? 47.804 4.483 1.172 ?-?-? 28.917 1.973 9.499 ?-?-? 28.948 1.970 9.507 ?-?-? 22.073 1.557 3.823 ?-?-? 22.138 1.555 3.830 ?-?-? 22.175 1.557 3.834 ?-?-? 22.817 1.004 1.682 ?-?-? 22.819 1.004 1.682 ?-?-? 22.816 1.004 1.683 ?-?-? 27.206 3.048 6.967 ?-?-? 19.133 0.890 7.302 ?-?-? 19.147 0.890 7.290 ?-?-? 19.138 0.890 7.295 ?-?-? 27.147 3.050 6.953 ?-?-? 10.319 0.344 0.747 ?-?-? 27.250 3.049 6.971 ?-?-? 10.318 0.344 0.747 ?-?-? 10.325 0.344 0.747 ?-?-? 17.749 1.269 0.842 ?-?-? 55.874 3.665 1.710 ?-?-? 55.898 3.663 1.718 ?-?-? 55.941 3.663 1.719 ?-?-? 48.124 3.866 1.491 ?-?-? 48.152 3.867 1.507 ?-?-? 17.751 1.268 0.837 ?-?-? 48.132 3.866 1.509 ?-?-? 17.750 1.271 0.847 ?-?-? 60.666 3.764 7.931 ?-?-? 60.688 3.760 7.942 ?-?-? 60.677 3.763 7.945 ?-?-? 49.164 5.206 1.933 ?-?-? 49.175 5.206 1.929 ?-?-? 49.158 5.208 1.922 ?-?-? 20.803 0.746 3.487 ?-?-? 24.844 1.420 1.060 ?-?-? 24.843 1.420 1.061 ?-?-? 24.842 1.420 1.061 ?-?-? 20.757 0.748 3.481 ?-?-? 128.508 7.162 0.322 ?-?-? 20.832 0.747 3.494 ?-?-? 128.511 7.162 0.319 ?-?-? 128.523 7.162 0.315 ?-?-? 22.479 1.293 1.703 ?-?-? 20.245 1.140 -0.076 ?-?-? 20.197 1.140 -0.076 ?-?-? 20.161 1.140 -0.087 ?-?-? 22.470 1.456 8.334 ?-?-? 36.373 1.999 1.807 ?-?-? 36.375 1.999 1.795 ?-?-? 23.568 0.957 3.673 ?-?-? 23.565 0.955 3.670 ?-?-? 22.570 1.455 8.343 ?-?-? 22.553 1.453 8.340 ?-?-? 33.283 2.002 3.879 ?-?-? 33.283 2.001 3.885 ?-?-? 33.285 2.002 3.883 ?-?-? 60.566 4.360 2.859 ?-?-? 14.072 0.317 1.548 ?-?-? 14.114 0.316 1.543 ?-?-? 14.163 0.318 1.536 ?-?-? 36.354 1.998 1.813 ?-?-? 23.514 0.959 3.659 ?-?-? 60.641 4.356 2.871 ?-?-? 15.385 1.595 1.454 ?-?-? 60.684 4.359 2.876 ?-?-? 30.619 1.813 2.949 ?-?-? 30.606 1.812 2.952 ?-?-? 30.625 1.814 2.947 ?-?-? 29.229 2.360 1.754 ?-?-? 29.233 2.360 1.751 ?-?-? 29.236 2.360 1.746 ?-?-? 15.393 1.595 1.452 ?-?-? 15.389 1.594 1.452 ?-?-? 126.226 6.989 2.846 ?-?-? 126.236 6.986 2.840 ?-?-? 126.208 6.993 2.829 ?-?-? 22.464 1.354 3.859 ?-?-? 23.882 1.251 8.484 ?-?-? 23.894 1.250 8.493 ?-?-? 23.885 1.251 8.499 ?-?-? 20.453 0.456 3.036 ?-?-? 25.918 1.359 7.060 ?-?-? 22.488 1.349 3.869 ?-?-? 22.494 1.352 3.872 ?-?-? 25.920 1.359 7.068 ?-?-? 25.913 1.360 7.070 ?-?-? 25.243 0.890 3.165 ?-?-? 25.245 0.886 3.155 ?-?-? 25.197 0.891 3.144 ?-?-? 24.564 1.801 3.478 ?-?-? 63.701 3.704 4.334 ?-?-? 63.752 3.701 4.345 ?-?-? 63.753 3.703 4.348 ?-?-? 24.619 1.799 3.487 ?-?-? 29.238 2.475 0.882 ?-?-? 29.232 2.475 0.883 ?-?-? 29.235 2.476 0.882 ?-?-? 24.600 1.801 3.491 ?-?-? 63.789 3.780 7.940 ?-?-? 31.625 2.108 3.184 ?-?-? 63.769 3.784 7.931 ?-?-? 63.743 3.784 7.946 ?-?-? 22.114 1.360 7.897 ?-?-? 22.121 1.358 7.902 ?-?-? 22.159 1.359 7.906 ?-?-? 31.583 2.109 3.173 ?-?-? 31.646 2.109 3.187 ?-?-? 33.314 1.590 1.984 ?-?-? 33.302 1.591 1.990 ?-?-? 33.301 1.590 1.992 ?-?-? 15.146 0.833 4.188 ?-?-? 15.122 0.833 4.194 ?-?-? 15.088 0.833 4.202 ?-?-? 29.263 1.806 0.749 ?-?-? 29.250 1.805 0.744 ?-?-? 29.216 1.810 0.738 ?-?-? 39.772 2.900 9.492 ?-?-? 39.816 2.898 9.486 ?-?-? 39.787 2.901 9.477 ?-?-? 118.505 7.516 1.878 ?-?-? 118.497 7.519 1.868 ?-?-? 118.473 7.518 1.885 ?-?-? 39.706 2.850 1.983 ?-?-? 38.051 2.345 1.346 ?-?-? 39.698 2.850 1.982 ?-?-? 39.700 2.850 1.983 ?-?-? 29.231 2.353 1.732 ?-?-? 29.231 2.354 1.741 ?-?-? 29.231 2.353 1.744 ?-?-? 37.993 2.345 1.333 ?-?-? 38.033 2.342 1.344 ?-?-? 38.066 0.649 0.795 ?-?-? 65.046 3.396 1.683 ?-?-? 65.075 3.394 1.693 ?-?-? 65.081 3.395 1.700 ?-?-? 22.485 0.678 1.133 ?-?-? 22.478 0.678 1.133 ?-?-? 22.475 0.678 1.134 ?-?-? 37.980 0.649 0.788 ?-?-? 38.021 0.648 0.795 ?-?-? 57.260 3.986 4.318 ?-?-? 57.270 3.986 4.317 ?-?-? 57.289 3.984 4.306 ?-?-? 49.239 3.817 3.410 ?-?-? 126.900 7.301 3.760 ?-?-? 126.835 7.306 3.749 ?-?-? 19.484 0.848 7.822 ?-?-? 59.697 4.090 1.179 ?-?-? 49.240 3.819 3.403 ?-?-? 19.499 0.848 7.838 ?-?-? 19.494 0.847 7.831 ?-?-? 126.904 7.306 3.766 ?-?-? 49.220 3.818 3.411 ?-?-? 59.693 4.088 1.187 ?-?-? 28.212 1.847 7.660 ?-?-? 28.226 1.847 7.667 ?-?-? 28.228 1.847 7.663 ?-?-? 26.870 1.677 1.842 ?-?-? 26.867 1.677 1.845 ?-?-? 26.860 1.697 1.939 ?-?-? 59.696 4.090 1.193 ?-?-? 125.644 7.259 1.567 ?-?-? 56.365 3.939 0.163 ?-?-? 56.330 3.942 0.171 ?-?-? 56.322 3.946 0.150 ?-?-? 125.623 7.256 1.574 ?-?-? 125.567 7.258 1.578 ?-?-? 41.730 3.128 3.674 ?-?-? 16.452 1.360 3.587 ?-?-? 16.464 1.358 3.596 ?-?-? 16.480 1.359 3.603 ?-?-? 41.730 3.128 3.673 ?-?-? 41.722 3.128 3.674 ?-?-? 23.591 1.384 0.748 ?-?-? 23.539 1.381 0.756 ?-?-? 23.475 1.382 0.764 ?-?-? 115.377 6.584 2.084 ?-?-? 60.645 4.180 0.828 ?-?-? 60.689 4.176 0.841 ?-?-? 60.682 4.178 0.845 ?-?-? 60.751 4.361 2.007 ?-?-? 60.744 4.362 2.011 ?-?-? 60.778 4.361 1.993 ?-?-? 115.388 6.582 2.094 ?-?-? 65.983 3.677 2.925 ?-?-? 66.041 3.674 2.932 ?-?-? 66.056 3.677 2.938 ?-?-? 115.393 6.583 2.101 ?-?-? 60.654 4.179 3.610 ?-?-? 60.638 4.178 3.607 ?-?-? 60.606 4.180 3.599 ?-?-? 24.553 1.149 7.521 ?-?-? 24.570 1.147 7.515 ?-?-? 24.550 1.150 7.504 ?-?-? 24.259 1.809 -0.090 ?-?-? 16.071 -0.083 1.511 ?-?-? 16.108 -0.086 1.518 ?-?-? 16.099 -0.085 1.524 ?-?-? 24.219 1.816 -0.104 ?-?-? 24.223 1.814 -0.087 ?-?-? 30.589 1.780 1.597 ?-?-? 30.586 1.780 1.597 ?-?-? 30.582 1.781 1.598 ?-?-? 26.507 1.831 2.918 ?-?-? 26.555 1.829 2.929 ?-?-? 26.584 1.830 2.929 ?-?-? 118.401 7.516 2.800 ?-?-? 118.442 7.514 2.810 ?-?-? 118.440 7.517 2.812 ?-?-? 54.913 3.927 1.251 ?-?-? 54.902 3.927 1.254 ?-?-? 54.891 3.927 1.253 ?-?-? 135.349 7.237 4.023 ?-?-? 62.410 3.314 8.488 ?-?-? 62.370 3.315 8.481 ?-?-? 62.391 3.315 8.494 ?-?-? 135.296 7.238 4.010 ?-?-? 135.331 7.235 4.020 ?-?-? 25.168 2.400 1.419 ?-?-? 37.620 3.020 1.837 ?-?-? 37.672 3.022 1.859 ?-?-? 25.133 2.401 1.406 ?-?-? 25.208 2.401 1.425 ?-?-? 37.665 3.022 1.850 ?-?-? 40.745 2.975 8.634 ?-?-? 9.382 0.816 3.689 ?-?-? 9.328 0.816 3.695 ?-?-? 9.316 0.816 3.703 ?-?-? 35.279 2.455 2.640 ?-?-? 35.354 2.455 2.651 ?-?-? 35.305 2.453 2.652 ?-?-? 40.777 2.972 8.643 ?-?-? 40.768 2.974 8.645 ?-?-? 59.223 4.091 1.217 ?-?-? 59.279 4.088 1.225 ?-?-? 59.331 4.090 1.231 ?-?-? 25.879 1.849 7.815 ?-?-? 25.885 1.848 7.811 ?-?-? 25.861 1.851 7.803 ?-?-? 14.711 1.889 2.092 ?-?-? 14.712 1.889 2.088 ?-?-? 14.713 1.889 2.087 ?-?-? 57.724 3.614 2.902 ?-?-? 22.162 0.168 8.728 ?-?-? 22.219 0.167 8.744 ?-?-? 22.227 0.162 8.741 ?-?-? 57.735 3.610 2.914 ?-?-? 57.692 3.613 2.919 ?-?-? 56.257 4.131 1.361 ?-?-? 25.180 1.936 0.993 ?-?-? 25.180 1.935 0.993 ?-?-? 29.943 1.910 1.128 ?-?-? 29.941 1.909 1.135 ?-?-? 29.931 1.910 1.139 ?-?-? 56.257 4.132 1.352 ?-?-? 25.179 1.936 0.994 ?-?-? 56.272 4.131 1.365 ?-?-? 45.232 3.877 4.379 ?-?-? 45.183 3.880 4.389 ?-?-? 60.641 3.756 7.184 ?-?-? 60.630 3.756 7.194 ?-?-? 60.636 3.756 7.195 ?-?-? 45.193 3.881 4.368 ?-?-? 22.159 1.793 3.828 ?-?-? 10.324 1.151 0.746 ?-?-? 10.316 1.151 0.746 ?-?-? 10.321 1.152 0.752 ?-?-? 22.103 1.795 3.817 ?-?-? 33.905 2.449 6.911 ?-?-? 22.185 1.795 3.831 ?-?-? 33.959 2.448 6.920 ?-?-? 33.997 2.450 6.921 ?-?-? 115.407 6.574 2.113 ?-?-? 23.475 1.842 1.266 ?-?-? 23.491 1.841 1.275 ?-?-? 115.355 6.577 2.101 ?-?-? 23.469 1.842 1.273 ?-?-? 115.412 6.577 2.117 ?-?-? 22.163 2.257 1.346 ?-?-? 22.112 2.259 1.330 ?-?-? 22.150 2.255 1.339 ?-?-? 39.681 2.844 3.848 ?-?-? 46.117 3.975 4.420 ?-?-? 46.116 3.975 4.420 ?-?-? 46.105 3.975 4.421 ?-?-? 31.598 1.686 1.558 ?-?-? 31.592 1.685 1.557 ?-?-? 31.591 1.685 1.558 ?-?-? 39.701 2.844 3.858 ?-?-? 39.695 2.843 3.856 ?-?-? 35.405 3.267 1.540 ?-?-? 35.406 3.265 1.547 ?-?-? 35.376 3.267 1.552 ?-?-? 33.691 2.536 8.696 ?-?-? 32.241 2.367 3.277 ?-?-? 32.269 2.366 3.288 ?-?-? 32.284 2.367 3.295 ?-?-? 33.657 2.538 8.689 ?-?-? 22.199 2.265 0.868 ?-?-? 33.675 2.537 8.700 ?-?-? 6.673 0.644 4.162 ?-?-? 6.690 0.641 4.173 ?-?-? 6.673 0.645 4.181 ?-?-? 22.234 2.263 0.876 ?-?-? 22.224 2.266 0.881 ?-?-? 42.153 3.644 2.204 ?-?-? 15.331 0.604 8.344 ?-?-? 15.397 0.601 8.353 ?-?-? 15.437 0.604 8.358 ?-?-? 42.093 3.647 2.195 ?-?-? 59.341 4.090 1.387 ?-?-? 42.158 3.646 2.211 ?-?-? 59.308 4.091 1.377 ?-?-? 59.337 4.091 1.400 ?-?-? 60.978 4.409 4.240 ?-?-? 127.523 6.924 2.770 ?-?-? 127.554 6.925 2.775 ?-?-? 127.501 6.926 2.758 ?-?-? 60.979 4.409 4.240 ?-?-? 60.977 4.409 4.240 ?-?-? 36.026 2.007 7.995 ?-?-? 36.014 2.004 7.992 ?-?-? 35.979 2.007 7.984 ?-?-? 19.108 0.889 0.661 ?-?-? 35.381 2.949 6.420 ?-?-? 35.413 2.945 6.426 ?-?-? 35.381 2.948 6.433 ?-?-? 19.102 0.890 0.659 ?-?-? 19.100 0.890 0.659 ?-?-? 127.528 6.850 2.000 ?-?-? 38.056 2.341 4.194 ?-?-? 38.085 2.339 4.200 ?-?-? 38.075 2.340 4.204 ?-?-? 127.441 6.850 1.989 ?-?-? 127.491 6.849 1.997 ?-?-? 62.280 3.663 8.342 ?-?-? 62.358 3.663 8.353 ?-?-? 62.327 3.660 8.351 ?-?-? 25.179 1.927 0.993 ?-?-? 25.176 1.927 0.993 ?-?-? 25.182 1.926 0.992 ?-?-? 39.386 2.750 1.690 ?-?-? 41.725 3.959 3.690 ?-?-? 41.728 3.959 3.690 ?-?-? 41.734 3.959 3.690 ?-?-? 39.366 2.750 1.690 ?-?-? 39.334 2.750 1.682 ?-?-? 39.035 2.997 2.622 ?-?-? 40.394 2.774 7.697 ?-?-? 40.314 2.777 7.690 ?-?-? 38.083 2.792 0.888 ?-?-? 39.040 2.998 2.619 ?-?-? 39.059 2.997 2.612 ?-?-? 15.407 1.578 1.178 ?-?-? 40.440 2.775 7.702 ?-?-? 41.447 1.762 4.393 ?-?-? 15.386 1.578 1.180 ?-?-? 15.386 1.578 1.183 ?-?-? 38.057 2.793 0.896 ?-?-? 38.088 2.793 0.903 ?-?-? 41.487 1.759 4.407 ?-?-? 41.457 1.761 4.416 ?-?-? 15.525 1.595 3.501 ?-?-? 19.104 0.896 0.671 ?-?-? 15.538 1.598 3.492 ?-?-? 36.071 1.892 1.374 ?-?-? 19.101 0.896 0.670 ?-?-? 19.102 0.896 0.670 ?-?-? 22.154 0.901 2.341 ?-?-? 15.479 1.598 3.506 ?-?-? 36.062 1.895 1.378 ?-?-? 22.142 0.901 2.343 ?-?-? 36.040 1.894 1.361 ?-?-? 33.966 2.041 1.476 ?-?-? 33.990 2.039 1.479 ?-?-? 34.000 2.040 1.487 ?-?-? 22.140 0.901 2.345 ?-?-? 25.864 1.358 6.920 ?-?-? 32.214 2.239 3.783 ?-?-? 32.269 2.238 3.795 ?-?-? 32.292 2.239 3.800 ?-?-? 25.812 1.360 6.910 ?-?-? 25.894 1.360 6.922 ?-?-? 40.057 2.832 0.524 ?-?-? 40.092 2.829 0.532 ?-?-? 40.111 2.831 0.536 ?-?-? 48.884 3.994 0.890 ?-?-? 48.920 3.992 0.884 ?-?-? 48.914 3.995 0.875 ?-?-? 23.557 0.733 7.082 ?-?-? 23.579 0.731 7.076 ?-?-? 23.547 0.734 7.064 ?-?-? 15.796 1.446 3.190 ?-?-? 15.804 1.445 3.188 ?-?-? 15.836 1.446 3.179 ?-?-? 21.803 1.789 3.805 ?-?-? 21.865 1.788 3.819 ?-?-? 21.855 1.784 3.816 ?-?-? 57.667 3.600 8.937 ?-?-? 57.721 3.597 8.932 ?-?-? 57.678 3.600 8.925 ?-?-? 6.682 0.643 1.155 ?-?-? 6.701 0.642 1.148 ?-?-? 6.658 0.645 1.138 ?-?-? 52.633 4.180 3.694 ?-?-? 52.683 4.177 3.676 ?-?-? 52.651 4.180 3.665 ?-?-? 10.060 0.743 2.912 ?-?-? 56.213 2.599 2.028 ?-?-? 56.267 2.595 2.039 ?-?-? 56.292 2.598 2.043 ?-?-? 10.026 0.747 2.903 ?-?-? 10.042 0.747 2.916 ?-?-? 19.524 0.978 8.760 ?-?-? 19.458 0.978 8.765 ?-?-? 19.465 0.978 8.766 ?-?-? 55.623 4.016 7.370 ?-?-? 55.609 4.017 7.368 ?-?-? 55.602 4.016 7.358 ?-?-? 19.102 1.164 0.905 ?-?-? 22.140 1.781 0.988 ?-?-? 57.588 3.871 3.596 ?-?-? 57.575 3.870 3.600 ?-?-? 57.585 3.870 3.604 ?-?-? 22.108 1.781 0.978 ?-?-? 22.172 1.781 0.989 ?-?-? 63.299 3.796 7.928 ?-?-? 63.335 3.794 7.937 ?-?-? 63.362 3.796 7.939 ?-?-? 115.702 7.006 1.978 ?-?-? 40.090 1.373 1.099 ?-?-? 40.088 1.372 1.111 ?-?-? 40.101 1.370 1.106 ?-?-? 115.768 7.004 1.987 ?-?-? 115.785 7.005 1.991 ?-?-? 27.207 1.580 1.991 ?-?-? 32.993 1.324 0.713 ?-?-? 32.943 1.323 0.706 ?-?-? 32.900 1.326 0.696 ?-?-? 32.058 2.115 0.990 ?-?-? 27.207 1.975 0.933 ?-?-? 29.883 2.818 1.178 ?-?-? 29.944 2.812 1.191 ?-?-? 29.956 2.818 1.194 ?-?-? 22.811 0.896 4.326 ?-?-? 32.056 2.114 0.998 ?-?-? 32.012 2.116 1.005 ?-?-? 22.820 0.896 4.325 ?-?-? 22.817 0.896 4.325 ?-?-? 136.324 7.764 2.707 ?-?-? 136.305 7.759 2.702 ?-?-? 136.231 7.763 2.689 ?-?-? 21.132 0.794 2.909 ?-?-? 35.746 2.729 0.737 ?-?-? 35.760 2.726 0.746 ?-?-? 35.732 2.728 0.755 ?-?-? 21.128 0.794 2.910 ?-?-? 21.127 0.793 2.911 ?-?-? 32.670 1.516 4.437 ?-?-? 32.662 1.514 4.434 ?-?-? 32.618 1.516 4.425 ?-?-? 63.379 3.981 1.631 ?-?-? 63.340 3.978 1.628 ?-?-? 63.286 3.982 1.621 ?-?-? 116.429 6.761 8.020 ?-?-? 127.827 6.892 3.834 ?-?-? 127.879 6.889 3.843 ?-?-? 127.900 6.891 3.849 ?-?-? 17.419 1.338 1.159 ?-?-? 17.419 1.338 1.159 ?-?-? 17.413 1.339 1.160 ?-?-? 116.392 6.762 8.027 ?-?-? 116.400 6.762 8.029 ?-?-? 56.224 4.152 0.659 ?-?-? 56.265 4.150 0.668 ?-?-? 56.278 4.151 0.673 ?-?-? 25.180 1.923 3.668 ?-?-? 25.162 1.923 3.665 ?-?-? 25.190 1.923 3.663 ?-?-? 6.599 0.647 0.445 ?-?-? 6.587 0.647 0.449 ?-?-? 6.641 0.649 0.444 ?-?-? 27.219 0.400 1.650 ?-?-? 35.804 2.737 1.785 ?-?-? 35.782 2.734 1.793 ?-?-? 35.746 2.737 1.800 ?-?-? 27.249 0.398 1.666 ?-?-? 40.437 2.837 7.515 ?-?-? 27.260 0.396 1.658 ?-?-? 40.447 2.835 7.524 ?-?-? 40.441 2.839 7.531 ?-?-? 31.264 2.168 1.909 ?-?-? 11.638 0.692 4.201 ?-?-? 11.704 0.689 4.215 ?-?-? 11.714 0.691 4.220 ?-?-? 18.772 0.935 1.368 ?-?-? 18.767 0.935 1.367 ?-?-? 18.763 0.936 1.368 ?-?-? 136.227 7.769 2.717 ?-?-? 136.296 7.766 2.729 ?-?-? 136.324 7.769 2.733 ?-?-? 31.261 2.169 1.909 ?-?-? 31.257 2.168 1.911 ?-?-? 30.033 3.059 6.954 ?-?-? 30.027 3.055 6.960 ?-?-? 29.965 3.056 6.966 ?-?-? 27.212 1.774 1.367 ?-?-? 27.203 1.774 1.367 ?-?-? 27.206 1.774 1.368 ?-?-? 41.165 3.253 3.927 ?-?-? 41.150 3.252 3.935 ?-?-? 41.122 3.253 3.942 ?-?-? 63.290 3.607 2.596 ?-?-? 63.334 3.606 2.604 ?-?-? 63.372 3.607 2.608 ?-?-? 24.782 2.048 4.562 ?-?-? 24.845 2.048 4.574 ?-?-? 24.819 2.046 4.573 ?-?-? 41.057 3.163 8.070 ?-?-? 41.060 3.162 8.064 ?-?-? 41.037 3.161 8.058 ?-?-? 119.156 6.182 6.615 ?-?-? 119.180 6.179 6.610 ?-?-? 119.134 6.184 6.600 ?-?-? 57.593 3.790 1.089 ?-?-? 26.168 1.837 2.909 ?-?-? 26.195 1.835 2.919 ?-?-? 26.218 1.836 2.925 ?-?-? 28.220 1.845 4.246 ?-?-? 15.314 1.347 3.009 ?-?-? 57.620 3.789 1.093 ?-?-? 57.625 3.789 1.097 ?-?-? 15.385 1.345 3.021 ?-?-? 15.419 1.347 3.026 ?-?-? 23.891 0.740 7.080 ?-?-? 23.931 0.736 7.072 ?-?-? 23.903 0.740 7.066 ?-?-? 53.248 3.898 1.697 ?-?-? 53.150 3.900 1.683 ?-?-? 53.212 3.895 1.695 ?-?-? 19.536 0.848 4.347 ?-?-? 19.507 0.847 4.359 ?-?-? 19.551 0.845 4.354 ?-?-? 39.702 2.949 1.799 ?-?-? 15.445 1.181 2.877 ?-?-? 15.505 1.180 2.869 ?-?-? 15.510 1.182 2.855 ?-?-? 38.051 2.333 1.676 ?-?-? 38.038 2.331 1.672 ?-?-? 37.992 2.333 1.661 ?-?-? 22.088 1.529 7.267 ?-?-? 63.362 3.288 7.177 ?-?-? 65.110 4.234 0.670 ?-?-? 65.107 4.233 0.678 ?-?-? 65.091 4.232 0.684 ?-?-? 22.187 1.528 7.284 ?-?-? 63.410 3.286 7.187 ?-?-? 63.399 3.287 7.192 ?-?-? 22.161 1.523 7.280 ?-?-? 20.466 0.455 8.727 ?-?-? 20.517 0.452 8.739 ?-?-? 60.302 4.032 3.875 ?-?-? 17.411 0.813 1.213 ?-?-? 17.413 0.813 1.211 ?-?-? 20.522 0.455 8.743 ?-?-? 17.419 0.813 1.211 ?-?-? 20.112 1.135 1.692 ?-?-? 47.826 4.491 4.734 ?-?-? 47.838 4.492 4.739 ?-?-? 20.115 1.135 1.692 ?-?-? 47.811 4.492 4.727 ?-?-? 20.110 1.135 1.692 ?-?-? 64.422 3.253 2.309 ?-?-? 64.433 3.251 2.302 ?-?-? 64.405 3.253 2.293 ?-?-? 27.208 1.739 3.785 ?-?-? 27.207 1.739 3.785 ?-?-? 27.210 1.738 3.785 ?-?-? 55.915 2.596 4.005 ?-?-? 19.811 1.237 0.576 ?-?-? 19.820 1.234 0.580 ?-?-? 19.812 1.234 0.584 ?-?-? 33.964 1.911 3.754 ?-?-? 34.005 1.910 3.760 ?-?-? 34.026 1.911 3.764 ?-?-? 55.855 2.599 3.996 ?-?-? 20.172 0.783 6.470 ?-?-? 55.951 2.599 4.010 ?-?-? 20.197 0.781 6.478 ?-?-? 63.050 4.194 7.917 ?-?-? 63.062 4.192 7.923 ?-?-? 63.048 4.193 7.927 ?-?-? 20.179 0.781 6.481 ?-?-? 63.389 3.982 5.925 ?-?-? 63.383 3.981 5.922 ?-?-? 63.351 3.983 5.915 ?-?-? 38.373 2.578 1.931 ?-?-? 38.295 2.579 1.922 ?-?-? 38.349 2.577 1.930 ?-?-? 27.199 1.739 3.784 ?-?-? 27.208 1.743 3.788 ?-?-? 27.206 1.743 3.786 ?-?-? 20.188 1.139 3.405 ?-?-? 41.162 3.102 7.925 ?-?-? 41.188 3.097 7.936 ?-?-? 59.886 4.173 2.144 ?-?-? 59.960 4.171 2.151 ?-?-? 59.992 4.173 2.156 ?-?-? 20.150 1.142 3.394 ?-?-? 41.133 3.101 7.945 ?-?-? 20.172 1.141 3.413 ?-?-? 28.282 2.172 1.539 ?-?-? 28.256 2.173 1.544 ?-?-? 27.540 3.048 3.261 ?-?-? 27.589 3.043 3.268 ?-?-? 27.590 3.046 3.269 ?-?-? 28.298 2.176 1.529 ?-?-? 22.497 1.356 7.448 ?-?-? 22.430 1.363 7.435 ?-?-? 22.522 1.360 7.453 ?-?-? 23.533 0.409 0.932 ?-?-? 23.561 0.408 0.927 ?-?-? 23.614 0.409 0.920 ?-?-? 57.241 3.804 3.401 ?-?-? 35.749 3.285 2.958 ?-?-? 35.720 3.287 2.967 ?-?-? 43.756 3.962 2.817 ?-?-? 43.784 3.960 2.823 ?-?-? 43.792 3.962 2.829 ?-?-? 57.201 3.806 3.392 ?-?-? 35.752 3.287 2.947 ?-?-? 57.275 3.805 3.406 ?-?-? 17.410 1.425 1.175 ?-?-? 17.414 1.426 1.174 ?-?-? 26.885 1.043 1.390 ?-?-? 26.874 1.043 1.392 ?-?-? 26.866 1.042 1.394 ?-?-? 17.416 1.426 1.173 ?-?-? 29.608 1.857 7.049 ?-?-? 33.066 1.676 4.022 ?-?-? 33.029 1.678 4.030 ?-?-? 33.079 1.679 4.013 ?-?-? 29.639 1.855 7.057 ?-?-? 29.637 1.857 7.062 ?-?-? 16.098 -0.085 1.281 ?-?-? 16.089 -0.085 1.275 ?-?-? 16.061 -0.086 1.264 ?-?-? 48.881 2.994 3.413 ?-?-? 48.914 2.992 3.406 ?-?-? 48.870 2.995 3.391 ?-?-? 20.114 0.927 2.840 ?-?-? 22.141 1.567 1.366 ?-?-? 22.139 1.567 1.366 ?-?-? 28.221 2.408 2.225 ?-?-? 28.224 2.408 2.226 ?-?-? 28.218 2.407 2.228 ?-?-? 20.123 0.927 2.839 ?-?-? 22.148 1.565 1.364 ?-?-? 20.111 0.927 2.840 ?-?-? 35.744 2.640 1.359 ?-?-? 35.751 2.637 1.366 ?-?-? 35.710 2.639 1.372 ?-?-? 24.509 1.238 7.520 ?-?-? 24.557 1.235 7.527 ?-?-? 24.564 1.238 7.533 ?-?-? 54.858 3.921 3.670 ?-?-? 54.874 3.921 3.676 ?-?-? 54.889 3.921 3.683 ?-?-? 15.394 1.352 1.546 ?-?-? 15.389 1.352 1.546 ?-?-? 15.383 1.352 1.547 ?-?-? 30.589 1.796 1.597 ?-?-? 30.591 1.796 1.596 ?-?-? 30.593 1.796 1.595 ?-?-? 58.314 3.777 4.573 ?-?-? 58.307 3.776 4.570 ?-?-? 58.281 3.778 4.561 ?-?-? 20.166 0.928 2.630 ?-?-? 20.143 0.929 2.636 ?-?-? 20.169 0.929 2.642 ?-?-? 55.630 4.350 0.837 ?-?-? 55.617 4.348 0.835 ?-?-? 55.573 4.351 0.830 ?-?-? 115.750 6.583 3.189 ?-?-? 115.698 6.583 3.175 ?-?-? 115.731 6.581 3.186 ?-?-? 59.282 3.843 1.668 ?-?-? 59.290 3.843 1.678 ?-?-? 59.283 3.843 1.682 ?-?-? 42.435 2.626 3.885 ?-?-? 42.400 2.624 3.881 ?-?-? 42.351 2.626 3.870 ?-?-? 56.923 4.354 4.164 ?-?-? 125.424 7.250 2.057 ?-?-? 125.484 7.249 2.068 ?-?-? 125.510 7.251 2.073 ?-?-? 56.927 4.354 4.158 ?-?-? 27.281 2.959 6.614 ?-?-? 56.901 4.354 4.159 ?-?-? 27.343 2.956 6.609 ?-?-? 27.319 2.961 6.600 ?-?-? 55.215 3.968 2.877 ?-?-? 38.973 2.594 3.847 ?-?-? 39.018 2.592 3.853 ?-?-? 39.057 2.593 3.857 ?-?-? 55.232 3.968 2.882 ?-?-? 55.228 3.968 2.883 ?-?-? 51.173 4.347 1.980 ?-?-? 51.183 4.347 1.988 ?-?-? 51.195 4.347 1.986 ?-?-? 15.109 0.834 4.182 ?-?-? 15.164 0.833 4.174 ?-?-? 15.149 0.835 4.164 ?-?-? 23.182 1.427 7.351 ?-?-? 23.120 1.428 7.344 ?-?-? 23.202 1.428 7.354 ?-?-? 25.541 1.284 2.243 ?-?-? 25.523 1.282 2.241 ?-?-? 25.479 1.285 2.229 ?-?-? 30.611 1.134 6.896 ?-?-? 30.587 1.133 6.895 ?-?-? 30.551 1.136 6.885 ?-?-? 24.846 1.548 6.930 ?-?-? 24.824 1.548 6.926 ?-?-? 24.812 1.548 6.919 ?-?-? 27.277 1.692 7.716 ?-?-? 25.222 0.881 7.043 ?-?-? 25.227 0.884 7.053 ?-?-? 25.172 0.883 7.034 ?-?-? 27.294 1.694 7.696 ?-?-? 27.319 1.689 7.706 ?-?-? 16.450 1.360 2.633 ?-?-? 26.865 1.814 1.556 ?-?-? 26.872 1.814 1.554 ?-?-? 16.461 1.359 2.645 ?-?-? 16.439 1.360 2.658 ?-?-? 26.867 1.815 1.554 ?-?-? 24.255 1.140 7.511 ?-?-? 39.702 2.526 2.926 ?-?-? 27.174 2.045 3.654 ?-?-? 27.190 2.045 3.663 ?-?-? 24.234 1.143 7.498 ?-?-? 27.171 2.046 3.660 ?-?-? 24.222 1.142 7.519 ?-?-? 32.612 1.254 1.510 ?-?-? 32.609 1.254 1.510 ?-?-? 32.608 1.254 1.511 ?-?-? 57.350 3.879 6.930 ?-?-? 57.383 3.876 6.922 ?-?-? 57.360 3.880 6.909 ?-?-? 15.390 1.177 0.667 ?-?-? 21.833 0.409 8.246 ?-?-? 21.857 0.413 8.248 ?-?-? 21.430 -0.371 1.770 ?-?-? 21.478 -0.373 1.778 ?-?-? 21.498 -0.372 1.784 ?-?-? 21.782 0.413 8.233 ?-?-? 15.390 1.175 0.665 ?-?-? 15.390 1.176 0.666 ?-?-? 38.331 2.198 1.972 ?-?-? 32.235 2.244 3.778 ?-?-? 32.281 2.244 3.792 ?-?-? 38.377 2.195 1.982 ?-?-? 38.400 2.197 1.990 ?-?-? 62.705 3.313 3.972 ?-?-? 62.711 3.312 3.982 ?-?-? 62.696 3.314 3.978 ?-?-? 32.262 2.244 3.789 ?-?-? 27.542 2.076 0.926 ?-?-? 59.379 4.092 3.142 ?-?-? 59.396 4.089 3.152 ?-?-? 59.351 4.091 3.160 ?-?-? 27.544 2.076 0.923 ?-?-? 27.545 2.076 0.924 ?-?-? 17.177 0.702 7.224 ?-?-? 17.172 0.705 7.212 ?-?-? 17.141 0.705 7.230 ?-?-? 24.821 1.020 1.262 ?-?-? 24.857 1.016 1.271 ?-?-? 24.888 1.018 1.276 ?-?-? 25.938 1.353 4.483 ?-?-? 25.952 1.351 4.475 ?-?-? 25.917 1.354 4.464 ?-?-? 27.207 1.518 1.744 ?-?-? 6.573 0.644 1.848 ?-?-? 66.722 4.532 0.898 ?-?-? 66.715 4.532 0.904 ?-?-? 66.717 4.532 0.898 ?-?-? 6.611 0.645 1.852 ?-?-? 6.631 0.644 1.861 ?-?-? 9.340 0.816 4.108 ?-?-? 9.318 0.815 4.106 ?-?-? 9.251 0.816 4.099 ?-?-? 22.814 0.894 4.349 ?-?-? 22.817 0.893 4.338 ?-?-? 22.815 0.893 4.346 ?-?-? 23.816 1.248 3.946 ?-?-? 23.877 1.248 3.959 ?-?-? 23.885 1.250 3.959 ?-?-? 15.392 1.352 2.395 ?-?-? 31.224 1.470 8.369 ?-?-? 31.286 1.465 8.382 ?-?-? 31.306 1.469 8.383 ?-?-? 15.350 1.353 2.388 ?-?-? 15.392 1.351 2.395 ?-?-? 20.449 0.058 0.457 ?-?-? 20.457 0.058 0.456 ?-?-? 20.449 0.058 0.456 ?-?-? 40.343 2.773 6.631 ?-?-? 40.413 2.768 6.640 ?-?-? 40.433 2.771 6.642 ?-?-? 15.439 0.933 3.334 ?-?-? 35.318 2.279 8.629 ?-?-? 35.352 2.278 8.641 ?-?-? 15.388 1.181 0.584 ?-?-? 15.392 1.182 0.586 ?-?-? 15.391 1.181 0.585 ?-?-? 15.390 0.938 3.324 ?-?-? 35.350 2.276 8.640 ?-?-? 15.431 0.937 3.340 ?-?-? 43.754 3.274 3.719 ?-?-? 43.752 3.274 3.720 ?-?-? 21.468 0.710 1.117 ?-?-? 21.462 0.709 1.120 ?-?-? 43.757 3.274 3.718 ?-?-? 21.464 0.710 1.121 ?-?-? 39.070 3.060 2.674 ?-?-? 39.061 3.059 2.668 ?-?-? 39.061 3.059 2.676 ?-?-? 24.773 1.381 2.358 ?-?-? 24.827 1.377 2.369 ?-?-? 24.848 1.378 2.372 ?-?-? 21.896 0.417 1.377 ?-?-? 21.917 0.416 1.371 ?-?-? 21.880 0.419 1.360 ?-?-? 24.208 1.802 -0.095 ?-?-? 24.198 1.799 -0.100 ?-?-? 24.127 1.804 -0.112 ?-?-? 27.206 1.897 1.297 ?-?-? 27.203 1.897 1.295 ?-?-? 27.211 1.897 1.296 ?-?-? 48.132 3.260 2.859 ?-?-? 39.730 2.911 3.864 ?-?-? 39.769 2.912 3.859 ?-?-? 62.388 3.320 8.503 ?-?-? 62.423 3.317 8.500 ?-?-? 62.404 3.320 8.490 ?-?-? 48.239 3.259 2.872 ?-?-? 48.177 3.257 2.866 ?-?-? 39.683 2.911 3.871 ?-?-? 56.246 2.604 2.028 ?-?-? 22.107 1.523 3.126 ?-?-? 56.285 2.605 2.032 ?-?-? 62.301 3.675 1.814 ?-?-? 22.164 1.522 3.136 ?-?-? 56.199 2.606 2.021 ?-?-? 62.357 3.674 1.825 ?-?-? 62.340 3.673 1.822 ?-?-? 22.112 1.521 3.136 ?-?-? 64.337 3.366 3.849 ?-?-? 25.184 0.883 2.832 ?-?-? 25.238 0.882 2.843 ?-?-? 64.282 3.370 3.839 ?-?-? 64.381 3.369 3.855 ?-?-? 62.373 3.884 0.917 ?-?-? 62.317 3.882 0.930 ?-?-? 62.338 3.884 0.927 ?-?-? 25.222 0.882 2.839 ?-?-? 40.031 1.898 1.703 ?-?-? 34.677 2.469 8.277 ?-?-? 34.644 2.467 8.271 ?-?-? 34.595 2.469 8.265 ?-?-? 40.066 1.897 1.714 ?-?-? 40.068 1.895 1.711 ?-?-? 22.229 1.271 7.893 ?-?-? 22.192 1.270 7.904 ?-?-? 22.220 1.269 7.900 ?-?-? 61.029 4.183 4.575 ?-?-? 60.990 4.185 4.559 ?-?-? 61.003 4.183 4.569 ?-?-? 31.620 2.115 7.720 ?-?-? 31.592 2.114 7.717 ?-?-? 31.590 2.115 7.703 ?-?-? 36.372 1.994 1.788 ?-?-? 21.110 1.073 7.828 ?-?-? 21.161 1.071 7.832 ?-?-? 21.184 1.073 7.835 ?-?-? 16.169 1.414 8.447 ?-?-? 16.178 1.412 8.455 ?-?-? 16.123 1.414 8.459 ?-?-? 36.320 1.997 1.773 ?-?-? 31.292 1.714 8.782 ?-?-? 36.372 1.995 1.793 ?-?-? 43.430 3.941 8.338 ?-?-? 43.443 3.940 8.342 ?-?-? 31.199 1.714 8.772 ?-?-? 31.262 1.713 8.779 ?-?-? 43.479 3.940 8.328 ?-?-? 32.750 1.118 1.508 ?-?-? 54.155 4.196 7.550 ?-?-? 54.217 4.191 7.558 ?-?-? 54.245 4.193 7.566 ?-?-? 22.115 1.279 6.873 ?-?-? 22.172 1.275 6.885 ?-?-? 22.205 1.277 6.888 ?-?-? 32.723 1.120 1.501 ?-?-? 119.110 6.605 1.581 ?-?-? 32.727 1.120 1.514 ?-?-? 119.138 6.603 1.588 ?-?-? 119.114 6.606 1.597 ?-?-? 39.629 2.852 4.245 ?-?-? 39.710 2.850 4.258 ?-?-? 39.744 2.850 4.263 ?-?-? 60.637 3.955 1.738 ?-?-? 41.094 3.133 7.061 ?-?-? 41.097 3.135 7.063 ?-?-? 60.646 3.955 1.731 ?-?-? 41.052 3.136 7.047 ?-?-? 60.640 3.954 1.741 ?-?-? 23.248 0.663 4.422 ?-?-? 23.231 0.666 4.427 ?-?-? 23.220 0.666 4.411 ?-?-? 33.281 2.255 0.695 ?-?-? 33.284 2.255 0.694 ?-?-? 33.282 2.255 0.693 ?-?-? 21.801 0.420 0.627 ?-?-? 21.803 0.420 0.623 ?-?-? 21.804 0.420 0.626 ?-?-? 27.657 1.589 8.355 ?-?-? 27.612 1.593 8.344 ?-?-? 27.618 1.590 8.367 ?-?-? 54.903 4.193 3.965 ?-?-? 27.543 1.698 2.468 ?-?-? 27.596 1.700 2.472 ?-?-? 54.898 4.193 3.965 ?-?-? 27.487 1.700 2.457 ?-?-? 54.902 4.193 3.965 ?-?-? 47.486 3.871 3.547 ?-?-? 47.444 3.871 3.537 ?-?-? 47.449 3.871 3.548 ?-?-? 21.462 0.881 3.689 ?-?-? 21.464 0.882 3.697 ?-?-? 21.459 0.881 3.701 ?-?-? 63.369 4.192 0.594 ?-?-? 63.332 4.191 0.594 ?-?-? 63.306 4.193 0.583 ?-?-? 35.689 2.912 1.768 ?-?-? 35.663 2.908 1.763 ?-?-? 35.600 2.912 1.751 ?-?-? 39.705 2.968 4.045 ?-?-? 39.702 2.967 4.044 ?-?-? 39.698 2.968 4.044 ?-?-? 32.941 1.675 1.545 ?-?-? 32.955 1.676 1.543 ?-?-? 32.945 1.676 1.544 ?-?-? 23.212 0.664 4.920 ?-?-? 61.410 4.144 6.777 ?-?-? 61.391 4.147 6.781 ?-?-? 23.210 0.665 4.912 ?-?-? 61.381 4.148 6.770 ?-?-? 23.213 0.665 4.922 ?-?-? 20.389 0.460 1.992 ?-?-? 20.441 0.460 1.998 ?-?-? 20.472 0.460 2.004 ?-?-? 21.501 1.122 2.911 ?-?-? 21.473 1.120 2.907 ?-?-? 21.409 1.121 2.898 ?-?-? 24.529 2.041 1.082 ?-?-? 24.544 2.041 1.078 ?-?-? 24.532 2.041 1.066 ?-?-? 17.432 1.939 1.512 ?-?-? 27.957 2.175 1.519 ?-?-? 27.967 2.177 1.512 ?-?-? 59.321 3.839 0.411 ?-?-? 59.371 3.836 0.422 ?-?-? 59.351 3.839 0.425 ?-?-? 27.926 2.176 1.523 ?-?-? 17.411 1.942 1.515 ?-?-? 17.405 1.940 1.517 ?-?-? 18.091 0.545 0.847 ?-?-? 18.089 0.546 0.847 ?-?-? 18.087 0.546 0.847 ?-?-? 22.817 1.408 0.992 ?-?-? 22.807 1.408 0.989 ?-?-? 22.797 1.408 0.985 ?-?-? 128.225 6.896 3.597 ?-?-? 128.194 6.894 3.594 ?-?-? 128.145 6.896 3.588 ?-?-? 61.653 4.052 3.806 ?-?-? 53.891 4.818 1.735 ?-?-? 53.888 4.818 1.736 ?-?-? 53.886 4.818 1.737 ?-?-? 54.990 3.838 2.985 ?-?-? 55.040 3.836 2.996 ?-?-? 55.010 3.838 3.001 ?-?-? 40.044 1.366 1.864 ?-?-? 40.022 1.366 1.861 ?-?-? 40.023 1.365 1.857 ?-?-? 38.060 3.025 1.853 ?-?-? 38.084 3.024 1.845 ?-?-? 38.099 3.025 1.835 ?-?-? 6.598 0.645 1.399 ?-?-? 52.480 4.248 6.934 ?-?-? 52.529 4.247 6.939 ?-?-? 52.565 4.248 6.942 ?-?-? 6.589 0.645 1.397 ?-?-? 6.606 0.645 1.404 ?-?-? 22.816 1.001 1.213 ?-?-? 22.828 1.002 1.217 ?-?-? 22.801 1.002 1.220 ?-?-? 38.083 3.020 1.706 ?-?-? 38.082 3.018 1.696 ?-?-? 38.061 3.020 1.687 ?-?-? 22.142 1.784 0.960 ?-?-? 8.984 0.898 7.539 ?-?-? 9.036 0.894 7.544 ?-?-? 9.028 0.896 7.546 ?-?-? 31.292 1.716 3.238 ?-?-? 31.241 1.721 3.228 ?-?-? 31.307 1.719 3.242 ?-?-? 33.630 2.537 1.571 ?-?-? 22.223 1.761 4.004 ?-?-? 22.254 1.756 4.014 ?-?-? 22.221 1.760 4.017 ?-?-? 33.593 2.538 1.564 ?-?-? 127.269 7.414 7.178 ?-?-? 33.656 2.538 1.574 ?-?-? 127.285 7.414 7.159 ?-?-? 127.300 7.411 7.170 ?-?-? 6.665 0.650 3.943 ?-?-? 6.706 0.648 3.938 ?-?-? 6.703 0.650 3.932 ?-?-? 51.832 4.353 2.993 ?-?-? 51.889 4.347 3.003 ?-?-? 51.909 4.350 3.008 ?-?-? 32.627 1.530 1.840 ?-?-? 32.652 1.529 1.846 ?-?-? 32.617 1.529 1.849 ?-?-? 17.407 1.167 1.851 ?-?-? 34.707 2.200 7.491 ?-?-? 34.748 2.193 7.503 ?-?-? 18.427 0.920 7.518 ?-?-? 18.421 0.920 7.524 ?-?-? 18.395 0.919 7.525 ?-?-? 17.360 1.168 1.840 ?-?-? 34.728 2.196 7.507 ?-?-? 17.441 1.168 1.861 ?-?-? 56.277 4.079 8.653 ?-?-? 56.278 4.082 8.653 ?-?-? 6.697 0.855 0.632 ?-?-? 6.707 0.854 0.645 ?-?-? 6.674 0.855 0.645 ?-?-? 56.251 4.083 8.643 ?-?-? 20.786 0.987 0.803 ?-?-? 20.792 0.988 0.799 ?-?-? 20.792 0.987 0.796 ?-?-? 19.774 0.486 0.926 ?-?-? 19.783 0.486 0.926 ?-?-? 19.778 0.486 0.926 ?-?-? 22.574 1.455 7.506 ?-?-? 22.597 1.450 7.498 ?-?-? 22.551 1.456 7.490 ?-?-? 63.070 3.492 0.569 ?-?-? 63.087 3.491 0.564 ?-?-? 63.056 3.490 0.570 ?-?-? 135.341 7.051 7.245 ?-?-? 135.363 7.054 7.233 ?-?-? 135.380 7.049 7.244 ?-?-? 26.906 1.031 2.676 ?-?-? 26.875 1.029 2.672 ?-?-? 26.841 1.032 2.663 ?-?-? 17.855 1.518 9.492 ?-?-? 31.347 2.040 7.898 ?-?-? 31.365 2.039 7.909 ?-?-? 31.357 2.040 7.909 ?-?-? 17.840 1.518 9.474 ?-?-? 17.892 1.516 9.486 ?-?-? 22.816 1.413 0.988 ?-?-? 22.819 1.412 0.978 ?-?-? 22.819 1.413 0.988 ?-?-? 25.194 2.040 4.039 ?-?-? 25.180 2.040 4.041 ?-?-? 25.181 2.040 4.042 ?-?-? 65.165 3.394 2.344 ?-?-? 35.742 3.289 2.947 ?-?-? 35.712 3.292 2.956 ?-?-? 35.719 3.293 2.939 ?-?-? 60.955 4.147 4.324 ?-?-? 60.984 4.147 4.325 ?-?-? 60.958 4.149 4.315 ?-?-? 65.147 3.395 2.354 ?-?-? 63.005 4.273 7.919 ?-?-? 63.000 4.273 7.920 ?-?-? 65.106 3.396 2.362 ?-?-? 63.003 4.273 7.919 ?-?-? 30.320 1.432 1.188 ?-?-? 30.359 1.429 1.176 ?-?-? 37.084 2.416 8.623 ?-?-? 37.127 2.413 8.618 ?-?-? 37.079 2.413 8.604 ?-?-? 30.337 1.433 1.168 ?-?-? 16.398 1.361 1.633 ?-?-? 16.402 1.361 1.628 ?-?-? 16.402 1.360 1.628 ?-?-? 19.783 1.059 0.680 ?-?-? 19.777 1.059 0.681 ?-?-? 19.774 1.057 0.679 ?-?-? 27.209 1.985 0.913 ?-?-? 27.207 1.986 0.913 ?-?-? 27.206 1.985 0.919 ?-?-? 61.365 3.817 7.834 ?-?-? 61.383 3.815 7.831 ?-?-? 61.382 3.818 7.820 ?-?-? 19.102 1.293 0.919 ?-?-? 127.537 6.928 7.523 ?-?-? 27.211 1.768 1.376 ?-?-? 27.205 1.768 1.378 ?-?-? 27.208 1.767 1.381 ?-?-? 19.105 0.896 3.720 ?-?-? 19.107 0.896 3.721 ?-?-? 19.106 0.896 3.722 ?-?-? 127.489 6.934 7.515 ?-?-? 127.538 6.932 7.528 ?-?-? 24.530 1.150 6.635 ?-?-? 24.596 1.145 6.645 ?-?-? 24.607 1.147 6.653 ?-?-? 22.223 0.167 6.474 ?-?-? 22.221 0.166 6.483 ?-?-? 22.191 0.167 6.486 ?-?-? 17.414 1.518 1.716 ?-?-? 58.262 4.016 7.398 ?-?-? 58.294 4.016 7.405 ?-?-? 58.279 4.015 7.403 ?-?-? 61.053 4.443 3.374 ?-?-? 61.022 4.445 3.367 ?-?-? 61.038 4.445 3.379 ?-?-? 57.595 3.796 7.948 ?-?-? 35.303 2.747 7.076 ?-?-? 35.328 2.747 7.077 ?-?-? 46.134 3.564 4.415 ?-?-? 46.120 3.564 4.415 ?-?-? 46.163 3.565 4.417 ?-?-? 38.375 2.201 0.673 ?-?-? 57.600 3.796 7.948 ?-?-? 57.601 3.795 7.949 ?-?-? 38.367 2.204 0.659 ?-?-? 38.393 2.201 0.668 ?-?-? 35.360 2.747 7.066 ?-?-? 47.916 4.482 4.736 ?-?-? 33.961 2.336 2.101 ?-?-? 47.964 4.477 4.727 ?-?-? 43.028 3.487 6.681 ?-?-? 43.115 3.486 6.697 ?-?-? 43.088 3.484 6.692 ?-?-? 42.423 4.267 4.021 ?-?-? 57.246 3.880 7.040 ?-?-? 128.145 6.980 8.112 ?-?-? 128.200 6.978 8.120 ?-?-? 128.216 6.980 8.125 ?-?-? 42.415 4.267 4.011 ?-?-? 42.404 4.267 4.023 ?-?-? 57.300 3.878 7.049 ?-?-? 57.318 3.880 7.052 ?-?-? 52.647 4.049 4.436 ?-?-? 52.633 4.047 4.447 ?-?-? 52.585 4.048 4.454 ?-?-? 18.760 0.934 1.803 ?-?-? 18.774 0.933 1.802 ?-?-? 18.769 0.934 1.803 ?-?-? 39.748 2.938 7.916 ?-?-? 52.496 4.322 2.197 ?-?-? 39.699 2.940 7.902 ?-?-? 39.743 2.934 7.912 ?-?-? 52.484 4.322 2.188 ?-?-? 33.633 2.260 0.686 ?-?-? 33.620 2.260 0.690 ?-?-? 33.618 2.260 0.688 ?-?-? 52.495 4.322 2.195 ?-?-? 31.265 1.707 2.965 ?-?-? 25.210 1.282 1.041 ?-?-? 31.293 1.703 2.973 ?-?-? 31.301 1.706 2.977 ?-?-? 25.247 1.283 1.047 ?-?-? 25.205 1.283 1.054 ?-?-? 39.701 2.937 3.688 ?-?-? 118.752 6.533 6.963 ?-?-? 118.719 6.534 6.963 ?-?-? 118.766 6.532 6.958 ?-?-? 54.894 4.199 3.950 ?-?-? 54.903 4.200 3.950 ?-?-? 54.906 4.200 3.948 ?-?-? 39.690 2.937 3.687 ?-?-? 39.725 2.936 3.686 ?-?-? 29.965 3.068 3.324 ?-?-? 29.965 3.066 3.320 ?-?-? 29.931 3.068 3.309 ?-?-? 33.375 1.991 4.420 ?-?-? 33.355 1.993 4.411 ?-?-? 33.358 1.993 4.425 ?-?-? 27.236 2.957 6.997 ?-?-? 27.212 2.960 6.983 ?-?-? 27.246 2.959 6.997 ?-?-? 27.205 1.803 0.899 ?-?-? 27.204 1.805 0.898 ?-?-? 27.208 1.804 0.897 ?-?-? 33.657 1.910 3.814 ?-?-? 33.608 1.909 3.808 ?-?-? 33.576 1.911 3.800 ?-?-? 22.480 1.665 1.447 ?-?-? 65.447 4.228 2.410 ?-?-? 65.479 4.225 2.405 ?-?-? 65.449 4.229 2.392 ?-?-? 23.238 1.591 4.596 ?-?-? 27.240 3.048 1.988 ?-?-? 27.209 3.046 1.987 ?-?-? 27.159 3.048 1.977 ?-?-? 22.490 1.677 1.477 ?-?-? 22.475 1.665 1.447 ?-?-? 33.277 2.001 2.843 ?-?-? 55.943 4.070 8.746 ?-?-? 55.947 4.070 8.755 ?-?-? 23.252 1.591 4.578 ?-?-? 23.271 1.588 4.589 ?-?-? 33.328 1.996 2.859 ?-?-? 33.332 1.998 2.862 ?-?-? 55.931 4.070 8.752 ?-?-? 21.797 0.420 0.640 ?-?-? 29.941 2.216 8.841 ?-?-? 29.955 2.215 8.848 ?-?-? 29.972 2.216 8.846 ?-?-? 21.810 0.421 0.642 ?-?-? 21.854 0.421 0.642 ?-?-? 22.231 -0.082 0.151 ?-?-? 116.429 6.761 4.413 ?-?-? 116.442 6.759 4.405 ?-?-? 116.420 6.761 4.395 ?-?-? 57.294 3.880 4.310 ?-?-? 57.332 3.878 4.306 ?-?-? 57.311 3.880 4.298 ?-?-? 22.213 -0.085 0.167 ?-?-? 22.274 -0.089 0.161 ?-?-? 20.164 0.541 2.849 ?-?-? 22.100 2.265 1.344 ?-?-? 22.168 2.263 1.356 ?-?-? 20.189 0.538 2.844 ?-?-? 20.139 0.541 2.835 ?-?-? 22.145 2.262 1.351 ?-?-? 26.551 1.688 2.587 ?-?-? 67.776 3.197 1.058 ?-?-? 67.797 3.199 1.075 ?-?-? 26.489 1.688 2.578 ?-?-? 26.529 1.686 2.584 ?-?-? 67.801 3.195 1.068 ?-?-? 30.243 1.848 2.968 ?-?-? 30.243 1.848 2.966 ?-?-? 30.248 1.848 2.966 ?-?-? 9.370 0.814 6.804 ?-?-? 9.392 0.810 6.796 ?-?-? 9.365 0.814 6.790 ?-?-? 127.887 6.891 8.944 ?-?-? 127.921 6.890 8.941 ?-?-? 127.915 6.892 8.932 ?-?-? 17.165 1.489 2.347 ?-?-? 17.089 1.493 2.333 ?-?-? 17.146 1.491 2.351 ?-?-? 63.436 3.279 4.181 ?-?-? 63.458 3.274 4.177 ?-?-? 63.422 3.280 4.165 ?-?-? 19.469 0.672 3.362 ?-?-? 19.441 0.671 3.361 ?-?-? 19.391 0.673 3.353 ?-?-? 22.798 0.998 4.284 ?-?-? 22.843 0.997 4.293 ?-?-? 22.846 0.998 4.297 ?-?-? 21.132 1.248 7.846 ?-?-? 21.109 1.247 7.839 ?-?-? 21.090 1.248 7.833 ?-?-? 24.240 1.795 3.475 ?-?-? 22.163 1.761 2.969 ?-?-? 22.205 1.757 2.976 ?-?-? 22.200 1.760 2.982 ?-?-? 24.194 1.797 3.464 ?-?-? 29.615 2.155 3.866 ?-?-? 24.229 1.796 3.476 ?-?-? 29.616 2.154 3.862 ?-?-? 29.599 2.155 3.855 ?-?-? 17.381 0.809 2.956 ?-?-? 115.287 6.584 8.718 ?-?-? 115.350 6.582 8.726 ?-?-? 115.391 6.585 8.729 ?-?-? 17.439 0.807 2.965 ?-?-? 17.459 0.809 2.972 ?-?-? 32.266 2.360 6.931 ?-?-? 32.302 2.356 6.939 ?-?-? 32.320 2.358 6.942 ?-?-? 33.960 2.053 1.696 ?-?-? 33.962 2.053 1.697 ?-?-? 33.957 2.053 1.696 ?-?-? 59.653 4.096 2.278 ?-?-? 59.598 4.096 2.268 ?-?-? 59.622 4.093 2.273 ?-?-? 27.885 2.388 2.009 ?-?-? 27.880 2.388 2.008 ?-?-? 116.121 7.003 1.575 ?-?-? 27.877 2.387 2.010 ?-?-? 116.104 7.006 1.582 ?-?-? 116.090 7.006 1.566 ?-?-? 57.638 4.172 6.902 ?-?-? 57.616 4.171 6.892 ?-?-? 57.563 4.175 6.886 ?-?-? 36.372 1.646 7.189 ?-?-? 36.345 1.644 7.186 ?-?-? 36.292 1.647 7.179 ?-?-? 26.570 1.528 8.587 ?-?-? 26.572 1.526 8.587 ?-?-? 26.557 1.530 8.577 ?-?-? 33.621 2.626 2.258 ?-?-? 33.620 2.626 2.258 ?-?-? 33.624 2.627 2.261 ?-?-? 29.283 1.972 1.112 ?-?-? 29.294 1.970 1.108 ?-?-? 29.253 1.973 1.102 ?-?-? 26.530 1.951 0.863 ?-?-? 26.533 1.952 0.860 ?-?-? 26.534 1.952 0.859 ?-?-? 22.220 -0.440 0.167 ?-?-? 22.272 -0.443 0.160 ?-?-? 22.268 -0.439 0.152 ?-?-? 28.303 1.782 6.793 ?-?-? 28.325 1.779 6.800 ?-?-? 28.308 1.780 6.807 ?-?-? 30.527 1.119 8.111 ?-?-? 30.579 1.116 8.122 ?-?-? 30.623 1.119 8.121 ?-?-? 27.188 1.969 7.802 ?-?-? 58.579 2.948 0.926 ?-?-? 58.680 2.945 0.947 ?-?-? 116.682 7.233 0.688 ?-?-? 116.734 7.229 0.697 ?-?-? 116.754 7.231 0.703 ?-?-? 58.643 2.941 0.939 ?-?-? 27.216 1.967 7.814 ?-?-? 126.290 7.018 2.834 ?-?-? 126.304 7.012 2.842 ?-?-? 126.253 7.017 2.849 ?-?-? 27.254 1.965 7.806 ?-?-? 127.545 7.229 1.864 ?-?-? 127.527 7.227 1.859 ?-?-? 127.484 7.230 1.851 ?-?-? 17.750 0.419 0.844 ?-?-? 17.753 0.414 0.841 ?-?-? 17.739 0.384 0.814 ?-?-? 26.866 1.556 4.226 ?-?-? 26.870 1.558 4.221 ?-?-? 26.868 1.558 4.223 ?-?-? 17.428 1.085 1.522 ?-?-? 31.205 1.702 3.199 ?-?-? 31.265 1.697 3.210 ?-?-? 17.417 1.085 1.517 ?-?-? 31.297 1.701 3.216 ?-?-? 17.427 1.085 1.520 ?-?-? 132.888 7.196 7.342 ?-?-? 132.908 7.196 7.351 ?-?-? 132.908 7.196 7.350 ?-?-? 33.695 1.926 0.940 ?-?-? 33.696 1.925 0.935 ?-?-? 33.632 1.929 0.926 ?-?-? 63.998 3.227 3.854 ?-?-? 20.157 1.141 6.900 ?-?-? 20.194 1.136 6.910 ?-?-? 20.181 1.140 6.915 ?-?-? 64.039 3.225 3.865 ?-?-? 64.048 3.226 3.874 ?-?-? 57.943 3.684 1.129 ?-?-? 57.933 3.684 1.131 ?-?-? 57.934 3.684 1.132 ?-?-? 52.567 4.328 8.276 ?-?-? 52.541 4.326 8.273 ?-?-? 52.479 4.330 8.263 ?-?-? 66.115 3.178 9.003 ?-?-? 66.151 3.174 8.997 ?-?-? 66.143 3.179 8.988 ?-?-? 12.040 0.683 3.614 ?-?-? 42.493 3.136 4.180 ?-?-? 42.484 3.133 4.187 ?-?-? 42.451 3.135 4.190 ?-?-? 12.030 0.684 3.599 ?-?-? 12.052 0.681 3.610 ?-?-? 28.242 0.937 2.143 ?-?-? 28.277 0.934 2.151 ?-?-? 28.261 0.936 2.155 ?-?-? 29.596 1.965 3.240 ?-?-? 29.610 1.964 3.234 ?-?-? 29.619 1.965 3.223 ?-?-? 25.514 1.675 3.964 ?-?-? 25.524 1.676 3.964 ?-?-? 25.522 1.675 3.964 ?-?-? 37.334 3.025 4.265 ?-?-? 25.522 1.405 1.165 ?-?-? 25.515 1.406 1.173 ?-?-? 25.518 1.406 1.175 ?-?-? 37.267 3.028 4.256 ?-?-? 23.230 1.482 2.614 ?-?-? 37.361 3.027 4.268 ?-?-? 23.222 1.482 2.601 ?-?-? 23.261 1.479 2.611 ?-?-? 27.883 2.168 1.713 ?-?-? 16.064 0.976 1.409 ?-?-? 16.117 0.976 1.418 ?-?-? 27.886 2.168 1.709 ?-?-? 16.106 0.975 1.419 ?-?-? 27.881 2.168 1.715 ?-?-? 21.463 1.115 1.807 ?-?-? 21.462 1.114 1.808 ?-?-? 21.483 1.114 1.800 ?-?-? 65.070 4.233 1.881 ?-?-? 65.050 4.232 1.876 ?-?-? 65.027 4.234 1.866 ?-?-? 51.591 4.358 8.950 ?-?-? 51.605 4.354 8.946 ?-?-? 51.576 4.357 8.939 ?-?-? 136.699 7.772 2.871 ?-?-? 136.647 7.776 2.860 ?-?-? 136.689 7.775 2.875 ?-?-? 24.621 1.146 6.429 ?-?-? 29.562 2.061 3.759 ?-?-? 29.562 2.060 3.747 ?-?-? 44.778 4.103 3.921 ?-?-? 44.775 4.102 3.927 ?-?-? 44.762 4.103 3.925 ?-?-? 38.416 2.687 0.907 ?-?-? 38.412 2.684 0.915 ?-?-? 38.384 2.685 0.916 ?-?-? 24.606 1.148 6.421 ?-?-? 29.555 2.060 3.762 ?-?-? 24.573 1.148 6.433 ?-?-? 27.271 1.371 3.972 ?-?-? 40.068 2.966 7.916 ?-?-? 40.047 2.965 7.912 ?-?-? 39.989 2.967 7.901 ?-?-? 23.927 0.734 6.909 ?-?-? 27.295 1.368 3.965 ?-?-? 27.309 1.371 3.955 ?-?-? 23.901 0.734 6.928 ?-?-? 23.936 0.732 6.918 ?-?-? 17.746 0.855 0.587 ?-?-? 17.755 0.854 0.580 ?-?-? 17.750 0.854 0.579 ?-?-? 65.020 4.225 2.003 ?-?-? 65.008 4.225 1.993 ?-?-? 65.002 4.224 1.985 ?-?-? 29.962 2.224 3.159 ?-?-? 29.920 2.223 3.153 ?-?-? 29.870 2.224 3.147 ?-?-? 24.841 2.048 2.243 ?-?-? 24.845 2.048 2.244 ?-?-? 24.840 2.048 2.244 ?-?-? 128.513 6.847 6.973 ?-?-? 128.518 6.846 6.972 ?-?-? 128.520 6.855 7.007 ?-?-? 23.567 0.418 0.714 ?-?-? 23.583 0.414 0.707 ?-?-? 23.548 0.419 0.699 ?-?-? 15.473 1.598 8.280 ?-?-? 15.497 1.593 8.275 ?-?-? 15.457 1.598 8.266 ?-?-? 26.582 1.688 2.753 ?-?-? 26.541 1.686 2.750 ?-?-? 26.478 1.688 2.738 ?-?-? 56.247 3.673 3.967 ?-?-? 29.229 1.977 4.348 ?-?-? 56.251 3.673 3.966 ?-?-? 29.237 1.977 4.348 ?-?-? 56.247 3.673 3.966 ?-?-? 29.234 1.977 4.350 ?-?-? 115.367 6.153 6.580 ?-?-? 115.388 6.156 6.584 ?-?-? 115.305 6.156 6.568 ?-?-? 125.524 7.252 2.295 ?-?-? 17.420 1.419 1.171 ?-?-? 17.412 1.420 1.172 ?-?-? 23.157 1.732 1.491 ?-?-? 23.156 1.732 1.492 ?-?-? 23.150 1.732 1.492 ?-?-? 17.413 1.419 1.171 ?-?-? 125.588 7.249 2.306 ?-?-? 15.537 0.610 8.939 ?-?-? 15.508 0.608 8.943 ?-?-? 125.581 7.252 2.312 ?-?-? 15.460 0.610 8.948 ?-?-? 52.545 4.247 4.059 ?-?-? 64.089 3.230 2.401 ?-?-? 64.079 3.233 2.405 ?-?-? 64.045 3.233 2.389 ?-?-? 52.536 4.247 4.061 ?-?-? 52.530 4.247 4.062 ?-?-? 28.255 1.848 2.646 ?-?-? 28.218 1.847 2.639 ?-?-? 28.161 1.848 2.630 ?-?-? 28.303 1.849 6.820 ?-?-? 28.342 1.845 6.812 ?-?-? 28.324 1.851 6.806 ?-?-? 60.974 3.811 1.053 ?-?-? 130.511 7.065 7.408 ?-?-? 130.520 7.065 7.416 ?-?-? 130.543 7.066 7.424 ?-?-? 60.980 3.811 1.053 ?-?-? 130.289 7.429 8.372 ?-?-? 60.975 3.811 1.055 ?-?-? 130.324 7.428 8.367 ?-?-? 130.292 7.430 8.360 ?-?-? 42.783 2.622 3.779 ?-?-? 58.013 4.032 6.424 ?-?-? 58.033 4.030 6.435 ?-?-? 58.013 4.031 6.440 ?-?-? 42.834 2.618 3.790 ?-?-? 42.834 2.620 3.798 ?-?-? 36.419 1.897 2.157 ?-?-? 36.419 1.894 2.163 ?-?-? 36.373 1.896 2.168 ?-?-? 22.256 1.753 4.023 ?-?-? 60.963 4.152 4.311 ?-?-? 60.982 4.151 4.317 ?-?-? 61.016 4.151 4.317 ?-?-? 22.231 1.755 4.015 ?-?-? 22.226 0.161 1.868 ?-?-? 22.212 1.755 4.027 ?-?-? 22.214 0.162 1.850 ?-?-? 22.224 0.160 1.858 ?-?-? 40.116 1.727 8.151 ?-?-? 57.555 3.617 0.720 ?-?-? 57.587 3.615 0.726 ?-?-? 57.609 3.615 0.726 ?-?-? 40.096 1.728 8.142 ?-?-? 40.132 1.725 8.148 ?-?-? 31.258 1.740 1.379 ?-?-? 118.447 7.517 2.210 ?-?-? 31.266 1.740 1.375 ?-?-? 31.268 1.740 1.381 ?-?-? 118.473 7.513 2.218 ?-?-? 118.458 7.516 2.225 ?-?-? 47.418 3.251 3.549 ?-?-? 20.100 1.140 2.302 ?-?-? 20.127 1.140 2.309 ?-?-? 24.852 0.805 1.712 ?-?-? 24.834 0.804 1.709 ?-?-? 20.111 1.139 2.311 ?-?-? 47.465 3.247 3.559 ?-?-? 40.138 1.382 3.654 ?-?-? 47.503 3.250 3.561 ?-?-? 40.106 1.386 3.659 ?-?-? 24.849 0.804 1.705 ?-?-? 40.099 1.387 3.640 ?-?-? 40.070 1.404 0.681 ?-?-? 40.085 1.405 0.675 ?-?-? 40.083 1.407 0.668 ?-?-? 39.678 2.256 2.862 ?-?-? 39.693 2.256 2.855 ?-?-? 39.704 2.256 2.855 ?-?-? 21.785 0.013 0.407 ?-?-? 21.817 0.010 0.416 ?-?-? 21.836 0.012 0.424 ?-?-? 41.496 3.120 7.815 ?-?-? 41.486 3.125 7.808 ?-?-? 31.311 1.740 3.430 ?-?-? 31.294 1.736 3.427 ?-?-? 31.247 1.740 3.418 ?-?-? 41.454 3.123 7.823 ?-?-? 17.726 0.850 4.350 ?-?-? 65.141 3.395 3.845 ?-?-? 17.772 0.849 4.359 ?-?-? 17.730 0.849 4.358 ?-?-? 65.153 3.391 3.855 ?-?-? 65.097 3.395 3.865 ?-?-? 36.713 2.395 1.536 ?-?-? 36.707 2.393 1.532 ?-?-? 36.666 2.395 1.523 ?-?-? 27.263 2.947 2.257 ?-?-? 27.262 2.945 2.253 ?-?-? 27.225 2.948 2.241 ?-?-? 35.698 2.647 1.787 ?-?-? 56.288 2.580 2.040 ?-?-? 35.669 2.642 1.785 ?-?-? 56.241 2.587 2.030 ?-?-? 35.606 2.647 1.770 ?-?-? 56.298 2.585 2.045 ?-?-? 20.793 1.377 1.254 ?-?-? 20.789 1.376 1.254 ?-?-? 20.792 1.377 1.253 ?-?-? 64.039 3.230 3.864 ?-?-? 60.976 4.364 3.967 ?-?-? 60.976 4.364 3.967 ?-?-? 60.974 4.363 3.968 ?-?-? 64.001 3.232 3.853 ?-?-? 64.047 3.232 3.872 ?-?-? 129.593 7.116 8.001 ?-?-? 129.635 7.112 8.011 ?-?-? 129.605 7.115 8.016 ?-?-? 54.556 3.982 3.789 ?-?-? 31.202 2.035 8.916 ?-?-? 31.277 2.028 8.928 ?-?-? 31.312 2.033 8.934 ?-?-? 54.562 3.983 3.796 ?-?-? 36.355 2.004 1.820 ?-?-? 36.377 2.003 1.831 ?-?-? 36.372 2.003 1.835 ?-?-? 54.561 3.982 3.798 ?-?-? 42.463 2.860 7.902 ?-?-? 38.405 2.691 0.908 ?-?-? 38.448 2.688 0.906 ?-?-? 38.428 2.693 0.898 ?-?-? 42.463 2.865 7.909 ?-?-? 42.423 2.864 7.890 ?-?-? 118.081 7.516 2.360 ?-?-? 118.069 7.515 2.357 ?-?-? 118.010 7.516 2.348 ?-?-? 64.389 3.245 3.700 ?-?-? 64.394 3.245 3.708 ?-?-? 20.197 0.540 2.231 ?-?-? 64.375 3.245 3.693 ?-?-? 20.164 0.541 2.223 ?-?-? 17.323 1.917 1.672 ?-?-? 20.199 0.541 2.236 ?-?-? 17.379 1.917 1.672 ?-?-? 17.418 1.918 1.668 ?-?-? 41.043 3.197 7.065 ?-?-? 48.159 3.267 2.849 ?-?-? 48.200 3.264 2.856 ?-?-? 48.227 3.266 2.859 ?-?-? 25.281 2.048 4.575 ?-?-? 25.260 2.047 4.582 ?-?-? 41.002 3.198 7.056 ?-?-? 25.238 2.047 4.588 ?-?-? 41.087 3.198 7.066 ?-?-? 133.235 7.194 7.331 ?-?-? 133.245 7.196 7.341 ?-?-? 133.267 7.194 7.336 ?-?-? 35.414 2.271 7.151 ?-?-? 35.447 2.267 7.160 ?-?-? 35.402 2.270 7.165 ?-?-? 21.574 0.874 8.375 ?-?-? 21.625 0.868 8.372 ?-?-? 21.583 0.877 8.362 ?-?-? 29.597 3.063 1.984 ?-?-? 29.574 3.061 1.978 ?-?-? 29.515 3.063 1.968 ?-?-? 62.602 3.662 3.217 ?-?-? 62.674 3.659 3.224 ?-?-? 62.712 3.662 3.228 ?-?-? 17.786 1.161 2.340 ?-?-? 17.816 1.162 2.351 ?-?-? 17.806 1.162 2.356 ?-?-? 34.293 2.467 1.716 ?-?-? 34.282 2.467 1.709 ?-?-? 34.273 2.467 1.703 ?-?-? 32.000 2.387 8.339 ?-?-? 32.018 2.385 8.335 ?-?-? 31.980 2.388 8.326 ?-?-? 60.674 3.952 1.373 ?-?-? 60.675 3.950 1.368 ?-?-? 60.626 3.955 1.360 ?-?-? 116.725 7.225 7.820 ?-?-? 43.088 3.606 3.938 ?-?-? 43.075 3.606 3.940 ?-?-? 43.076 3.606 3.939 ?-?-? 116.778 7.222 7.831 ?-?-? 116.766 7.225 7.835 ?-?-? 21.801 0.160 1.890 ?-?-? 137.042 7.828 7.226 ?-?-? 137.015 7.830 7.229 ?-?-? 136.997 7.831 7.220 ?-?-? 21.838 0.159 1.900 ?-?-? 21.865 0.160 1.907 ?-?-? 55.267 3.980 6.913 ?-?-? 55.260 3.979 6.910 ?-?-? 55.249 3.981 6.902 ?-?-? 32.294 2.265 6.914 ?-?-? 32.331 2.260 6.923 ?-?-? 32.322 2.264 6.926 ?-?-? 26.867 1.516 8.561 ?-?-? 26.890 1.514 8.572 ?-?-? 26.894 1.515 8.576 ?-?-? 38.285 2.583 1.946 ?-?-? 38.345 2.580 1.954 ?-?-? 22.518 1.366 8.526 ?-?-? 22.568 1.362 8.534 ?-?-? 22.548 1.365 8.538 ?-?-? 38.379 2.583 1.957 ?-?-? 23.223 0.890 7.384 ?-?-? 23.243 0.889 7.381 ?-?-? 23.212 0.891 7.375 ?-?-? 38.056 2.776 1.140 ?-?-? 37.959 2.779 1.126 ?-?-? 38.025 2.773 1.135 ?-?-? 10.359 0.745 1.236 ?-?-? 10.333 0.745 1.224 ?-?-? 10.378 0.747 1.242 ?-?-? 61.384 4.150 6.788 ?-?-? 21.487 1.359 1.110 ?-?-? 21.464 1.359 1.117 ?-?-? 21.461 1.359 1.119 ?-?-? 61.422 4.152 6.773 ?-?-? 61.426 4.147 6.782 ?-?-? 64.726 4.239 2.303 ?-?-? 31.671 2.387 4.296 ?-?-? 31.700 2.383 4.306 ?-?-? 31.681 2.386 4.313 ?-?-? 64.654 4.239 2.290 ?-?-? 64.708 4.237 2.298 ?-?-? 36.996 2.666 1.993 ?-?-? 61.679 4.001 7.497 ?-?-? 61.678 4.003 7.501 ?-?-? 61.628 4.004 7.488 ?-?-? 36.949 2.668 1.979 ?-?-? 18.764 0.937 1.801 ?-?-? 37.024 2.667 1.997 ?-?-? 18.770 0.938 1.804 ?-?-? 18.763 0.938 1.801 ?-?-? 40.032 2.039 1.896 ?-?-? 40.033 2.040 1.893 ?-?-? 40.085 2.039 1.889 ?-?-? 22.140 1.594 0.897 ?-?-? 22.140 1.593 0.895 ?-?-? 22.146 1.594 0.895 ?-?-? 58.361 4.199 3.660 ?-?-? 58.379 4.196 3.650 ?-?-? 58.353 4.201 3.641 ?-?-? 55.239 4.027 7.376 ?-?-? 55.264 4.028 7.367 ?-?-? 55.238 4.027 7.374 ?-?-? 51.195 4.341 1.991 ?-?-? 51.168 4.342 1.994 ?-?-? 51.168 4.341 1.982 ?-?-? 20.150 0.542 7.714 ?-?-? 20.117 0.541 7.706 ?-?-? 20.046 0.543 7.698 ?-?-? 130.529 7.074 6.645 ?-?-? 130.526 7.074 6.645 ?-?-? 130.561 7.073 6.641 ?-?-? 52.582 4.060 4.454 ?-?-? 52.617 4.057 4.447 ?-?-? 52.597 4.061 4.437 ?-?-? 56.908 3.572 3.979 ?-?-? 56.919 3.572 3.972 ?-?-? 56.919 3.572 3.977 ?-?-? 32.962 1.684 1.550 ?-?-? 32.944 1.685 1.550 ?-?-? 32.945 1.685 1.551 ?-?-? 39.722 2.945 3.781 ?-?-? 27.544 1.959 1.391 ?-?-? 59.676 4.398 0.985 ?-?-? 59.688 4.399 0.992 ?-?-? 59.653 4.399 0.998 ?-?-? 39.702 2.945 3.784 ?-?-? 27.544 1.959 1.391 ?-?-? 39.700 2.945 3.784 ?-?-? 27.540 1.959 1.392 ?-?-? 43.033 3.512 7.670 ?-?-? 43.084 3.509 7.679 ?-?-? 43.123 3.512 7.681 ?-?-? 116.819 7.231 0.814 ?-?-? 116.850 7.228 0.823 ?-?-? 116.806 7.231 0.829 ?-?-? 60.642 4.443 7.312 ?-?-? 60.625 4.444 7.310 ?-?-? 60.631 4.443 7.301 ?-?-? 38.400 2.198 0.470 ?-?-? 38.393 2.194 0.462 ?-?-? 38.323 2.198 0.452 ?-?-? 41.032 2.749 3.129 ?-?-? 29.910 1.861 2.948 ?-?-? 128.152 6.978 1.362 ?-?-? 41.040 2.749 3.129 ?-?-? 41.062 2.749 3.124 ?-?-? 29.910 1.862 2.949 ?-?-? 29.907 1.861 2.948 ?-?-? 128.248 6.978 1.377 ?-?-? 15.388 1.595 1.791 ?-?-? 15.386 1.595 1.790 ?-?-? 15.389 1.595 1.797 ?-?-? 128.217 6.975 1.374 ?-?-? 137.012 7.831 1.977 ?-?-? 137.027 7.829 1.974 ?-?-? 136.976 7.832 1.967 ?-?-? 33.616 2.530 3.030 ?-?-? 15.455 1.182 8.350 ?-?-? 33.572 2.531 3.021 ?-?-? 33.662 2.530 3.035 ?-?-? 15.505 1.178 8.360 ?-?-? 15.461 1.182 8.366 ?-?-? 11.332 0.841 1.036 ?-?-? 11.335 0.841 1.036 ?-?-? 11.339 0.841 1.036 ?-?-? 24.588 1.809 7.189 ?-?-? 24.619 1.807 7.182 ?-?-? 24.623 1.809 7.176 ?-?-? 6.628 0.644 1.829 ?-?-? 6.628 0.644 1.822 ?-?-? 6.556 0.644 1.813 ?-?-? 52.555 4.043 2.026 ?-?-? 52.517 4.042 2.023 ?-?-? 52.478 4.044 2.016 ?-?-? 19.471 0.847 9.495 ?-?-? 46.094 3.090 3.583 ?-?-? 19.487 0.847 9.506 ?-?-? 19.475 0.847 9.509 ?-?-? 46.137 3.092 3.584 ?-?-? 46.100 3.093 3.573 ?-?-? 32.000 2.401 4.235 ?-?-? 31.988 2.396 4.230 ?-?-? 31.926 2.401 4.217 ?-?-? 41.050 3.190 3.432 ?-?-? 41.050 3.190 3.431 ?-?-? 41.053 3.190 3.431 ?-?-? 27.207 1.584 2.491 ?-?-? 27.208 1.584 2.490 ?-?-? 27.210 1.584 2.490 ?-?-? 32.328 1.087 3.821 ?-?-? 32.236 1.086 3.805 ?-?-? 32.306 1.081 3.818 ?-?-? 36.283 3.301 2.636 ?-?-? 36.324 3.297 2.650 ?-?-? 36.359 3.299 2.649 ?-?-? 34.683 2.470 4.189 ?-?-? 34.651 2.468 4.186 ?-?-? 34.597 2.470 4.178 ?-?-? 20.788 1.426 1.250 ?-?-? 20.820 1.426 1.247 ?-?-? 20.848 1.426 1.242 ?-?-? 23.487 1.232 0.935 ?-?-? 23.488 1.232 0.935 ?-?-? 23.494 1.232 0.934 ?-?-? 48.863 3.998 7.526 ?-?-? 48.872 4.003 7.532 ?-?-? 48.814 4.005 7.514 ?-?-? 26.178 1.746 0.586 ?-?-? 26.160 1.747 0.576 ?-?-? 26.204 1.746 0.588 ?-?-? 21.873 1.793 3.800 ?-?-? 21.816 1.795 3.793 ?-?-? 21.867 1.795 3.805 ?-?-? 57.354 3.382 6.696 ?-?-? 57.379 3.378 6.691 ?-?-? 57.317 3.383 6.679 ?-?-? 55.570 3.865 2.235 ?-?-? 55.571 3.866 2.233 ?-?-? 55.565 3.865 2.227 ?-?-? 63.677 3.805 3.665 ?-?-? 24.845 2.066 0.669 ?-?-? 24.893 2.066 0.663 ?-?-? 24.816 2.067 0.669 ?-?-? 63.686 3.804 3.663 ?-?-? 63.690 3.804 3.661 ?-?-? 25.563 1.060 8.384 ?-?-? 25.568 1.058 8.379 ?-?-? 25.531 1.060 8.372 ?-?-? 27.541 2.380 2.010 ?-?-? 60.714 4.180 0.430 ?-?-? 60.748 4.177 0.426 ?-?-? 60.712 4.182 0.416 ?-?-? 27.541 2.378 2.011 ?-?-? 27.547 2.380 2.010 ?-?-? 60.617 3.773 1.152 ?-?-? 60.590 3.775 1.137 ?-?-? 60.644 3.775 1.153 ?-?-? 55.220 3.985 2.280 ?-?-? 55.211 3.987 2.271 ?-?-? 55.238 3.986 2.285 ?-?-? 66.110 3.183 8.276 ?-?-? 66.145 3.179 8.272 ?-?-? 66.121 3.184 8.265 ?-?-? 58.665 3.644 0.548 ?-?-? 58.702 3.643 0.544 ?-?-? 58.704 3.646 0.537 ?-?-? 63.375 4.191 3.697 ?-?-? 63.347 4.190 3.690 ?-?-? 63.289 4.193 3.683 ?-?-? 38.098 3.014 1.686 ?-?-? 64.721 4.233 2.303 ?-?-? 64.651 4.233 2.291 ?-?-? 64.698 4.231 2.297 ?-?-? 38.091 3.016 1.696 ?-?-? 38.059 3.016 1.676 ?-?-? 27.170 0.890 1.965 ?-?-? 57.258 4.346 4.181 ?-?-? 57.244 4.347 4.178 ?-?-? 57.273 4.347 4.168 ?-?-? 62.658 3.670 2.024 ?-?-? 62.660 3.670 2.020 ?-?-? 62.671 3.669 2.016 ?-?-? 27.263 0.891 1.977 ?-?-? 27.214 0.890 1.976 ?-?-? 40.047 1.412 1.861 ?-?-? 40.048 1.412 1.860 ?-?-? 40.053 1.411 1.864 ?-?-? 39.702 2.438 3.009 ?-?-? 35.355 2.741 1.786 ?-?-? 35.296 2.740 1.783 ?-?-? 35.240 2.740 1.775 ?-?-? 27.209 1.780 1.275 ?-?-? 27.204 1.780 1.272 ?-?-? 27.248 1.780 1.268 ?-?-? 41.044 3.106 2.232 ?-?-? 22.217 0.159 1.728 ?-?-? 22.241 0.160 1.749 ?-?-? 41.002 3.109 2.220 ?-?-? 22.256 0.156 1.740 ?-?-? 41.059 3.108 2.237 ?-?-? 27.200 0.888 2.079 ?-?-? 27.235 0.889 2.085 ?-?-? 27.135 0.890 2.071 ?-?-? 29.905 1.576 1.936 ?-?-? 31.930 2.236 1.345 ?-?-? 31.983 2.234 1.358 ?-?-? 31.972 2.231 1.357 ?-?-? 29.898 1.576 1.945 ?-?-? 29.899 1.576 1.947 ?-?-? 57.286 3.812 3.395 ?-?-? 57.262 3.810 3.392 ?-?-? 57.203 3.812 3.381 ?-?-? 23.141 1.830 1.325 ?-?-? 23.130 1.830 1.321 ?-?-? 23.132 1.830 1.312 ?-?-? 31.246 1.481 7.906 ?-?-? 31.223 1.482 7.901 ?-?-? 31.266 1.482 7.908 ?-?-? 43.415 4.258 1.055 ?-?-? 43.362 4.261 1.043 ?-?-? 43.451 4.261 1.058 ?-?-? 37.055 2.491 1.417 ?-?-? 37.062 2.489 1.413 ?-?-? 37.009 2.492 1.405 ?-?-? 23.325 0.890 7.520 ?-?-? 23.292 0.887 7.529 ?-?-? 58.019 4.302 2.443 ?-?-? 58.054 4.299 2.452 ?-?-? 58.014 4.302 2.456 ?-?-? 64.021 4.078 2.954 ?-?-? 23.254 0.889 7.534 ?-?-? 64.076 4.075 2.964 ?-?-? 64.075 4.077 2.971 ?-?-? 26.843 1.685 7.694 ?-?-? 26.882 1.686 7.698 ?-?-? 26.825 1.686 7.685 ?-?-? 63.338 4.187 3.697 ?-?-? 63.385 4.184 3.704 ?-?-? 63.387 4.185 3.709 ?-?-? 34.366 2.210 8.315 ?-?-? 58.299 3.667 4.187 ?-?-? 58.330 3.668 4.182 ?-?-? 34.358 2.210 8.307 ?-?-? 28.233 0.871 7.917 ?-?-? 34.329 2.210 8.302 ?-?-? 47.489 3.243 3.573 ?-?-? 47.452 3.242 3.570 ?-?-? 47.435 3.245 3.560 ?-?-? 48.846 3.995 3.878 ?-?-? 58.288 3.668 4.190 ?-?-? 36.986 2.498 1.411 ?-?-? 48.820 3.994 3.881 ?-?-? 25.903 1.355 6.461 ?-?-? 25.942 1.350 6.475 ?-?-? 25.925 1.353 6.480 ?-?-? 28.156 0.878 7.904 ?-?-? 28.267 0.875 7.918 ?-?-? 48.820 3.994 3.883 ?-?-? 37.033 2.495 1.418 ?-?-? 37.039 2.497 1.423 ?-?-? 60.306 4.035 1.807 ?-?-? 60.301 4.035 1.807 ?-?-? 60.302 4.035 1.808 ?-?-? 48.850 3.777 1.561 ?-?-? 48.816 3.775 1.557 ?-?-? 48.771 3.779 1.549 ?-?-? 64.071 4.074 3.659 ?-?-? 64.092 4.071 3.652 ?-?-? 64.073 4.076 3.642 ?-?-? 21.127 1.604 0.847 ?-?-? 31.343 2.210 0.889 ?-?-? 31.313 2.210 0.907 ?-?-? 21.134 1.604 0.846 ?-?-? 31.331 2.208 0.902 ?-?-? 21.125 1.604 0.849 ?-?-? 48.122 3.756 4.361 ?-?-? 48.150 3.757 4.365 ?-?-? 48.093 3.757 4.350 ?-?-? 30.263 1.978 1.188 ?-?-? 25.479 1.912 2.855 ?-?-? 25.532 1.906 2.863 ?-?-? 25.554 1.910 2.867 ?-?-? 22.258 0.165 1.860 ?-?-? 22.257 0.167 1.866 ?-?-? 30.256 1.978 1.183 ?-?-? 22.211 0.167 1.853 ?-?-? 30.261 1.978 1.187 ?-?-? 35.614 1.659 1.942 ?-?-? 35.668 1.657 1.956 ?-?-? 35.665 1.658 1.962 ?-?-? 61.982 4.023 6.982 ?-?-? 62.034 4.022 6.991 ?-?-? 62.031 4.022 6.993 ?-?-? 24.828 1.394 4.562 ?-?-? 24.861 1.393 4.572 ?-?-? 24.875 1.394 4.573 ?-?-? 27.974 3.435 3.272 ?-?-? 27.998 3.433 3.263 ?-?-? 27.974 3.438 3.255 ?-?-? 115.716 6.999 7.402 ?-?-? 115.680 6.999 7.394 ?-?-? 115.682 6.998 7.389 ?-?-? 37.014 2.918 2.680 ?-?-? 17.751 0.851 0.644 ?-?-? 37.005 2.918 2.684 ?-?-? 37.000 2.918 2.683 ?-?-? 24.554 1.782 2.672 ?-?-? 24.534 1.780 2.668 ?-?-? 24.474 1.783 2.657 ?-?-? 61.696 3.996 7.488 ?-?-? 61.712 3.994 7.484 ?-?-? 61.664 3.997 7.475 ?-?-? 34.285 2.463 1.711 ?-?-? 34.284 2.463 1.703 ?-?-? 34.295 2.463 1.713 ?-?-? 19.440 0.415 0.850 ?-?-? 6.659 0.644 3.973 ?-?-? 6.690 0.641 3.965 ?-?-? 6.649 0.644 3.956 ?-?-? 45.169 3.891 3.688 ?-?-? 45.196 3.889 3.679 ?-?-? 45.190 3.891 3.669 ?-?-? 62.742 3.321 7.258 ?-?-? 62.761 3.317 7.251 ?-?-? 62.748 3.321 7.240 ?-?-? 38.400 2.298 2.196 ?-?-? 38.401 2.297 2.189 ?-?-? 38.373 2.300 2.182 ?-?-? 27.512 1.158 1.359 ?-?-? 27.553 1.152 1.366 ?-?-? 27.568 1.153 1.369 ?-?-? 9.305 0.405 0.816 ?-?-? 9.306 0.405 0.816 ?-?-? 9.312 0.405 0.816 ?-?-? 30.616 1.114 8.121 ?-?-? 30.574 1.112 8.122 ?-?-? 30.515 1.115 8.110 ?-?-? 33.002 1.305 0.755 ?-?-? 33.012 1.304 0.747 ?-?-? 33.019 1.306 0.740 ?-?-? 24.513 0.813 7.171 ?-?-? 24.551 0.815 7.174 ?-?-? 24.449 0.816 7.158 ?-?-? 38.084 1.781 7.371 ?-?-? 38.049 1.781 7.358 ?-?-? 38.080 1.779 7.367 ?-?-? 33.670 2.529 3.045 ?-?-? 33.554 2.531 3.029 ?-?-? 33.614 2.529 3.039 ?-?-? 65.764 3.593 1.919 ?-?-? 65.773 3.589 1.914 ?-?-? 65.763 3.593 1.906 ?-?-? 47.155 3.239 3.572 ?-?-? 30.224 1.522 1.185 ?-?-? 30.241 1.522 1.189 ?-?-? 30.190 1.523 1.179 ?-?-? 47.151 3.237 3.581 ?-?-? 47.157 3.238 3.580 ?-?-? 57.667 4.176 2.883 ?-?-? 57.628 4.179 2.871 ?-?-? 57.661 4.178 2.887 ?-?-? 35.021 2.756 3.172 ?-?-? 34.970 2.753 3.170 ?-?-? 34.906 2.757 3.159 ?-?-? 20.227 0.549 7.905 ?-?-? 20.227 0.547 7.900 ?-?-? 20.163 0.548 7.893 ?-?-? 40.053 1.917 1.395 ?-?-? 40.042 1.917 1.391 ?-?-? 40.008 1.918 1.384 ?-?-? 57.620 4.035 3.601 ?-?-? 57.602 4.034 3.599 ?-?-? 57.571 4.037 3.590 ?-?-? 130.934 6.646 2.313 ?-?-? 130.891 6.647 2.295 ?-?-? 130.934 6.642 2.307 ?-?-? 39.030 3.067 2.677 ?-?-? 39.124 3.067 2.667 ?-?-? 39.046 3.067 2.673 ?-?-? 49.833 5.190 2.349 ?-?-? 43.417 3.269 6.694 ?-?-? 55.912 4.039 3.683 ?-?-? 41.053 2.983 8.632 ?-?-? 41.391 1.750 1.428 ?-?-? 60.977 3.541 3.848 ?-?-? 32.273 1.532 4.439 ?-?-? 65.368 4.236 2.390 ?-?-? 39.702 1.409 1.139 ?-?-? 52.535 4.059 2.486 ?-?-? 131.220 7.056 8.508 ?-?-? 23.830 1.702 7.065 ?-?-? 17.751 1.055 0.837 ?-?-? 48.145 3.507 4.356 ?-?-? 60.640 3.964 8.000 ?-?-? 46.118 3.105 2.968 ?-?-? 39.702 2.921 3.861 ?-?-? 29.571 2.159 3.944 ?-?-? 18.427 0.939 8.261 ?-?-? 130.544 6.647 3.380 ?-?-? 38.351 2.199 0.685 ?-?-? 128.856 7.158 8.467 ?-?-? 36.325 2.016 7.986 ?-?-? 27.207 2.056 7.065 ?-?-? 63.679 3.814 3.696 ?-?-? 29.571 1.886 1.593 ?-?-? 20.791 0.905 3.848 ?-?-? 12.348 0.578 4.453 ?-?-? 24.506 1.763 1.428 ?-?-? 61.315 3.950 8.440 ?-?-? 48.483 4.338 4.164 ?-?-? 59.627 2.574 3.710 ?-?-? 63.341 3.970 7.587 ?-?-? 39.702 1.689 2.954 ?-?-? 39.702 2.969 0.548 ?-?-? 29.909 1.654 1.441 ?-?-? 37.000 2.431 4.150 ?-?-? 55.237 3.855 3.009 ?-?-? 35.650 2.915 3.724 ?-?-? 60.640 3.766 -0.085 ?-?-? 35.312 3.160 3.284 ?-?-? 23.155 1.314 0.768 ?-?-? 25.181 2.404 1.551 ?-?-? 56.250 3.950 6.831 ?-?-? 18.427 0.388 3.806 ?-?-? 25.181 1.716 7.684 ?-?-? 40.040 1.907 1.373 ?-?-? 24.506 1.811 7.312 ?-?-? 33.623 2.315 1.400 ?-?-? 59.627 4.100 1.441 ?-?-? 48.145 3.773 3.270 ?-?-? 23.492 1.300 0.768 ?-?-? 17.751 1.164 7.821 ?-?-? 32.948 1.334 0.727 ?-?-? 15.388 1.355 8.660 ?-?-? 65.705 3.603 4.178 ?-?-? 16.401 0.919 1.373 ?-?-? 25.519 1.580 7.244 ?-?-? 17.414 1.171 1.881 ?-?-? 40.040 1.430 4.205 ?-?-? 18.765 0.687 3.655 ?-?-? 44.092 3.950 3.696 ?-?-? 15.388 1.593 1.235 ?-?-? 56.250 4.829 4.425 ?-?-? 25.856 1.362 1.634 ?-?-? 23.155 1.838 1.318 ?-?-? 45.105 3.875 2.569 ?-?-? 31.597 1.566 7.037 ?-?-? 22.142 2.268 3.023 ?-?-? 9.309 0.810 6.790 ?-?-? 20.115 0.176 0.754 ?-?-? 53.886 4.066 7.065 ?-?-? 31.597 2.526 2.390 ?-?-? 22.817 0.898 4.384 ?-?-? 25.519 1.287 1.139 ?-?-? 64.355 4.073 1.441 ?-?-? 52.535 4.372 6.996 ?-?-? 27.207 1.539 7.230 ?-?-? 22.817 0.258 0.672 ?-?-? 39.702 3.235 3.133 ?-?-? 29.909 2.560 2.225 ?-?-? 27.207 2.179 1.524 ?-?-? 56.250 4.549 7.422 ?-?-? 55.574 4.359 0.850 ?-?-? 37.676 3.126 1.785 ?-?-? 12.348 0.578 2.211 ?-?-? 32.948 1.641 0.878 ?-?-? 15.725 0.660 8.014 ?-?-? 125.479 7.254 6.432 ?-?-? 47.132 0.926 1.345 ?-?-? 29.909 2.411 1.414 ?-?-? 59.964 3.875 0.699 ?-?-? 21.129 1.464 0.823 ?-?-? 33.961 1.941 7.574 ?-?-? 19.440 0.851 3.834 ?-?-? 35.312 1.804 0.438 ?-?-? 27.207 1.048 2.665 ?-?-? 34.637 2.465 1.606 ?-?-? 58.614 2.949 0.919 ?-?-? 29.571 2.138 0.878 ?-?-? 19.440 0.980 1.249 ?-?-? 20.791 1.437 1.263 ?-?-? 119.062 6.607 6.996 ?-?-? 41.053 3.201 2.225 ?-?-? 26.532 1.191 7.945 ?-?-? 126.154 7.002 8.124 ?-?-? 63.341 3.991 7.959 ?-?-? 48.820 4.345 4.191 ?-?-? 64.017 3.235 4.356 ?-?-? 60.977 4.447 7.189 ?-?-? 56.587 4.250 7.546 ?-?-? 46.118 3.092 3.586 ?-?-? 129.531 7.315 7.106 ?-?-? 75.499 4.461 5.002 ?-?-? 15.050 1.069 0.837 ?-?-? 130.882 6.647 6.914 ?-?-? 54.223 3.834 4.219 ?-?-? 41.053 3.160 4.164 ?-?-? 33.961 2.969 0.947 ?-?-? 19.102 1.178 0.919 ?-?-? 58.614 4.454 0.479 ?-?-? 122.102 7.226 10.131 ?-?-? 30.922 1.723 1.331 ?-?-? 17.414 1.763 1.510 ?-?-? 27.545 1.375 3.985 ?-?-? 118.049 6.995 4.810 ?-?-? 52.873 4.250 8.756 ?-?-? 27.207 1.559 7.216 ?-?-? 125.479 7.254 7.134 ?-?-? 57.938 3.453 2.363 ?-?-? 14.037 0.319 0.520 ?-?-? 27.207 1.954 7.821 ?-?-? 28.220 0.871 7.024 ?-?-? 55.574 4.182 7.230 ?-?-? 127.505 6.927 3.889 ?-?-? 118.387 7.519 1.166 ?-?-? 16.063 0.980 1.428 ?-?-? 32.948 1.716 1.579 ?-?-? 127.505 6.859 4.026 ?-?-? 15.388 1.178 3.394 ?-?-? 54.561 3.998 3.806 ?-?-? 126.492 6.886 2.363 ?-?-? 29.909 3.065 3.311 ?-?-? 19.440 0.844 7.587 ?-?-? 25.181 1.546 4.411 ?-?-? 46.118 2.247 2.019 ?-?-? 60.640 3.930 0.575 ?-?-? 38.351 1.559 1.359 ?-?-? 73.472 4.304 5.181 ?-?-? 21.466 0.047 -0.373 ?-?-? 21.129 0.844 9.485 ?-?-? 9.309 0.905 -0.786 ?-?-? 21.804 0.912 8.495 ?-?-? 19.102 0.898 0.699 ?-?-? 24.843 1.757 4.054 ?-?-? 41.053 3.105 7.244 ?-?-? 21.129 0.796 7.986 ?-?-? 61.653 5.019 3.806 ?-?-? 22.142 0.170 0.355 ?-?-? 60.640 4.447 0.905 ?-?-? 22.479 1.859 3.476 ?-?-? 128.856 7.158 0.314 ?-?-? 39.702 2.431 7.904 ?-?-? 15.050 0.837 4.563 ?-?-? 35.987 2.022 3.573 ?-?-? 39.702 1.682 2.968 ?-?-? 41.053 2.520 2.926 ?-?-? 128.518 6.988 7.409 ?-?-? 61.991 4.025 7.532 ?-?-? 36.663 2.656 1.524 ?-?-? 15.388 0.605 1.359 ?-?-? 49.833 4.447 6.157 ?-?-? 26.869 1.532 7.821 ?-?-? 20.453 0.170 0.754 ?-?-? 54.223 3.991 8.921 ?-?-? 25.181 0.789 3.504 ?-?-? 22.142 1.559 2.968 ?-?-? 32.610 1.518 1.703 ?-?-? 118.387 7.526 1.235 ?-?-? 23.492 0.953 2.005 ?-?-? 36.325 3.446 1.180 ?-?-? 58.276 3.705 7.794 ?-?-? 28.896 2.370 3.421 ?-?-? 10.322 0.946 0.754 ?-?-? 18.765 0.680 7.464 ?-?-? 43.079 3.500 1.565 ?-?-? 39.027 3.003 2.651 ?-?-? 22.142 1.784 1.675 ?-?-? 15.050 0.939 2.005 ?-?-? 22.817 1.007 2.665 ?-?-? 17.076 1.239 0.809 ?-?-? 19.102 0.599 0.919 ?-?-? 19.778 0.667 1.002 ?-?-? 39.702 3.003 1.991 ?-?-? 126.492 6.886 2.005 ?-?-? 37.338 2.676 1.771 ?-?-? 32.948 1.723 4.178 ?-?-? 41.391 2.145 7.244 ?-?-? 46.794 3.930 3.820 ?-?-? 28.896 2.281 7.587 ?-?-? 43.417 4.154 3.930 ?-?-? 33.961 2.274 4.411 ?-?-? 23.155 0.674 8.646 ?-?-? 130.207 7.424 4.439 ?-?-? 55.237 4.188 3.971 ?-?-? 26.194 1.580 8.522 ?-?-? 116.361 7.043 6.762 ?-?-? 53.210 3.896 1.895 ?-?-? 53.210 3.902 4.535 ?-?-? 17.751 0.851 3.861 ?-?-? 23.155 1.389 7.917 ?-?-? 58.276 4.134 7.546 ?-?-? 74.148 4.863 9.113 ?-?-? 46.794 3.923 4.384 ?-?-? 53.210 3.902 1.895 ?-?-? 39.364 2.942 8.701 ?-?-? 60.302 3.936 0.589 ?-?-? 60.640 3.882 7.752 ?-?-? 39.702 1.498 2.885 ?-?-? 27.545 1.920 0.864 ?-?-? 25.181 1.552 4.398 ?-?-? 21.804 0.422 -0.786 ?-?-? 29.233 2.050 2.968 ?-?-? 17.414 1.947 1.510 ?-?-? 121.089 6.770 7.037 ?-?-? 27.207 1.777 4.191 ?-?-? 54.223 3.827 4.233 ?-?-? 65.030 3.541 3.394 ?-?-? 20.115 0.926 2.720 ?-?-? 22.817 1.266 2.253 ?-?-? 37.338 1.566 2.913 ?-?-? 41.728 3.289 3.710 ?-?-? 39.364 2.758 3.834 ?-?-? 25.181 0.892 4.026 ?-?-? 35.312 3.282 2.363 ?-?-? 60.640 4.366 6.694 ?-?-? 26.869 1.505 7.917 ?-?-? 58.276 3.698 3.999 ?-?-? 37.676 3.105 3.875 ?-?-? 23.492 0.742 1.084 ?-?-? 17.076 1.505 2.349 ?-?-? 41.391 1.743 1.414 ?-?-? 25.181 2.043 9.485 ?-?-? 31.597 2.152 1.991 ?-?-? 55.912 4.543 7.202 ?-?-? 25.181 2.288 2.033 ?-?-? 58.614 4.447 0.479 ?-?-? 37.676 3.024 0.947 ?-?-? 127.505 7.247 1.744 ?-?-? 46.118 3.930 4.384 ?-?-? 30.584 1.150 6.900 ?-?-? 27.207 1.150 1.373 ?-?-? 58.614 2.956 3.696 ?-?-? 18.765 0.680 2.596 ?-?-? 34.299 2.472 1.703 ?-?-? 40.378 2.642 2.858 ?-?-? 130.207 7.431 2.294 ?-?-? 37.000 2.438 4.136 ?-?-? 38.689 2.663 8.288 ?-?-? 116.361 6.770 7.257 ?-?-? 36.663 2.996 7.024 ?-?-? 57.263 3.868 1.538 ?-?-? 24.506 1.546 6.927 ?-?-? 31.597 1.770 1.565 ?-?-? 58.951 4.468 7.450 ?-?-? 15.050 0.844 8.770 ?-?-? 27.883 2.247 3.916 ?-?-? 38.689 2.663 8.275 ?-?-? 35.987 1.648 3.889 ?-?-? 60.302 4.039 0.672 ?-?-? 42.404 4.236 4.013 ?-?-? 22.479 1.723 0.919 ?-?-? 31.597 1.845 1.551 ?-?-? 52.873 4.052 0.919 ?-?-? 26.532 1.927 0.424 ?-?-? 39.702 2.131 2.926 ?-?-? 21.129 1.001 1.758 ?-?-? 11.335 1.232 0.850 ?-?-? 20.453 1.001 1.400 ?-?-? 126.492 6.879 1.991 ?-?-? 22.479 0.687 8.646 ?-?-? 27.545 3.044 1.991 ?-?-? 60.302 3.759 -0.085 ?-?-? 27.207 2.956 4.205 ?-?-? 59.964 4.005 7.189 ?-?-? 19.440 0.851 0.960 ?-?-? 21.129 1.253 3.696 ?-?-? 59.964 3.998 7.010 ?-?-? 46.118 1.348 0.947 ?-?-? 29.233 2.479 1.441 ?-?-? 31.260 2.172 2.033 ?-?-? 27.207 1.546 7.216 ?-?-? 41.053 2.703 3.105 ?-?-? 17.751 1.620 0.837 ?-?-? 33.961 2.976 1.428 ?-?-? 35.650 2.656 0.878 ?-?-? 53.210 4.243 3.916 ?-?-? 25.181 1.716 8.646 ?-?-? 9.309 0.817 4.370 ?-?-? 41.391 1.750 2.033 ?-?-? 25.181 1.920 2.858 ?-?-? 23.492 2.029 1.936 ?-?-? 136.622 7.771 4.370 ?-?-? 26.532 2.928 1.565 ?-?-? 26.869 1.518 2.376 ?-?-? 57.938 3.780 1.111 ?-?-? 29.909 2.036 2.363 ?-?-? 33.286 1.845 2.005 ?-?-? 17.414 1.402 1.661 ?-?-? 60.302 3.923 -0.786 ?-?-? 28.558 2.022 -0.786 ?-?-? 49.158 5.210 7.917 ?-?-? 55.237 4.032 7.161 ?-?-? 25.519 1.069 1.758 ?-?-? 30.246 1.430 1.166 ?-?-? 22.479 1.450 2.211 ?-?-? 20.115 1.614 0.933 ?-?-? 63.679 3.698 1.826 ?-?-? 46.794 1.348 0.960 ?-?-? 41.728 4.005 4.604 ?-?-? 21.129 1.532 0.850 ?-?-? 39.027 2.595 4.356 ?-?-? 48.483 4.011 1.854 ?-?-? 136.284 7.771 6.859 ?-?-? 22.142 1.709 1.455 ?-?-? 39.702 2.949 8.343 ?-?-? 26.869 1.184 3.339 ?-?-? 57.600 4.311 2.473 ?-?-? 58.276 3.637 4.205 ?-?-? 23.492 0.415 0.699 ?-?-? 25.181 1.941 8.343 ?-?-? 20.791 1.355 1.235 ?-?-? 45.443 3.977 8.948 ?-?-? 48.820 4.338 7.519 ?-?-? 48.483 3.998 1.551 ?-?-? 22.142 -0.464 0.905 ?-?-? 20.115 0.551 2.225 ?-?-? 17.414 1.246 1.675 ?-?-? 29.571 1.981 2.995 ?-?-? 27.207 1.695 1.813 ?-?-? 10.997 0.844 8.247 ?-?-? 20.453 0.749 7.904 ?-?-? 9.309 0.571 0.823 ?-?-? 56.587 4.243 1.895 ?-?-? 26.869 2.159 1.373 ?-?-? 36.325 1.893 2.156 ?-?-? 42.741 3.133 3.944 ?-?-? 52.535 4.052 0.795 ?-?-? 41.391 3.126 6.556 ?-?-? 57.263 4.304 3.985 ?-?-? 58.276 3.705 4.026 ?-?-? 41.391 2.935 1.565 ?-?-? 136.284 7.295 7.725 ?-?-? 41.053 3.262 4.205 ?-?-? 38.014 0.612 0.809 ?-?-? 25.181 0.892 1.084 ?-?-? 36.663 2.397 1.043 ?-?-? 126.830 7.322 3.806 ?-?-? 31.597 2.131 0.837 ?-?-? 15.388 1.348 2.376 ?-?-? 39.702 2.894 7.051 ?-?-? 36.325 2.642 1.180 ?-?-? 22.142 0.156 9.251 ?-?-? 20.115 1.328 0.933 ?-?-? 115.685 7.002 7.670 ?-?-? 27.207 1.368 0.699 ?-?-? 29.909 1.437 1.235 ?-?-? 23.830 1.130 1.703 ?-?-? 57.600 4.161 2.473 ?-?-? 38.014 2.574 2.074 ?-?-? 57.938 3.773 2.844 ?-?-? 53.886 4.066 7.271 ?-?-? 11.335 0.844 -0.786 ?-?-? 31.260 2.145 1.386 ?-?-? 60.640 4.032 1.496 ?-?-? 35.312 2.268 2.803 ?-?-? 12.348 0.660 7.477 ?-?-? 61.315 3.991 7.491 ?-?-? 10.322 0.755 -0.786 ?-?-? 125.479 7.261 2.968 ?-?-? 115.685 7.002 6.597 ?-?-? 18.765 1.702 0.933 ?-?-? 20.791 0.796 1.703 ?-?-? 25.519 1.546 4.164 ?-?-? 20.791 1.457 1.263 ?-?-? 39.364 2.758 7.587 ?-?-? 127.167 6.852 3.916 ?-?-? 21.804 1.872 0.919 ?-?-? 23.155 1.900 1.483 ?-?-? 21.129 0.803 8.536 ?-?-? 118.387 7.513 1.180 ?-?-? 39.027 2.724 8.288 ?-?-? 17.076 0.701 7.587 ?-?-? 32.948 2.111 1.730 ?-?-? 49.833 4.440 6.144 ?-?-? 61.991 4.311 4.796 ?-?-? 23.155 1.689 1.483 ?-?-? 32.273 1.082 7.409 ?-?-? 42.741 3.391 3.133 ?-?-? 17.414 1.171 1.730 ?-?-? 12.011 0.571 7.931 ?-?-? 19.440 1.239 5.937 ?-?-? 43.417 3.943 -0.786 ?-?-? 17.751 0.844 3.023 ?-?-? 16.401 1.362 1.551 ?-?-? 53.210 3.902 2.046 ?-?-? 23.155 1.832 1.153 ?-?-? 33.961 2.458 6.790 ?-?-? 48.820 3.868 2.624 ?-?-? 48.820 4.005 3.875 ?-?-? 23.155 1.845 3.696 ?-?-? 22.817 1.007 2.954 ?-?-? 60.302 3.855 3.738 ?-?-? 26.869 0.388 1.551 ?-?-? 31.260 2.172 0.905 ?-?-? 21.129 0.796 6.639 ?-?-? 118.387 7.526 4.260 ?-?-? 41.053 3.821 3.119 ?-?-? 51.184 4.345 6.776 ?-?-? 25.181 2.404 0.768 ?-?-? 127.505 6.859 3.930 ?-?-? 56.587 4.079 4.356 ?-?-? 125.479 7.254 2.005 ?-?-? 40.378 3.896 3.683 ?-?-? 127.843 6.893 3.586 ?-?-? 112.646 7.465 6.419 ?-?-? 35.312 2.724 0.768 ?-?-? 29.571 1.968 8.742 ?-?-? 39.702 2.935 2.775 ?-?-? 30.584 1.110 1.441 ?-?-? 38.014 3.030 0.947 ?-?-? 12.686 0.660 1.276 ?-?-? 66.381 3.173 2.954 ?-?-? 31.935 2.111 4.081 ?-?-? 43.079 3.698 3.944 ?-?-? 36.663 2.683 1.661 ?-?-? 64.355 4.073 7.024 ?-?-? 24.506 1.832 -0.071 ?-?-? 22.142 -0.450 0.905 ?-?-? 29.571 2.152 3.958 ?-?-? 31.597 1.123 0.383 ?-?-? 51.860 5.156 5.497 ?-?-? 39.702 2.990 8.756 ?-?-? 51.184 4.359 6.790 ?-?-? 128.180 6.981 7.409 ?-?-? 29.909 1.559 1.166 ?-?-? 22.817 1.443 3.875 ?-?-? 6.607 0.646 7.670 ?-?-? 43.417 4.236 3.504 ?-?-? 125.479 6.825 7.257 ?-?-? 8.971 0.905 3.394 ?-?-? 129.193 6.927 7.120 ?-?-? 34.974 3.337 4.425 ?-?-? 27.545 2.077 1.400 ?-?-? 35.650 2.758 1.139 ?-?-? 17.076 0.701 1.125 ?-?-? 22.142 0.319 0.163 ?-?-? 28.558 1.225 7.917 ?-?-? 59.289 2.574 6.666 ?-?-? 20.453 1.001 1.276 ?-?-? 55.574 4.168 7.244 ?-?-? 52.535 4.434 8.041 ?-?-? 67.394 4.992 3.270 ?-?-? 56.925 4.338 4.164 ?-?-? 33.961 2.274 3.050 ?-?-? 55.237 3.998 7.161 ?-?-? 57.600 3.684 3.421 ?-?-? 24.843 1.048 0.823 ?-?-? 47.807 2.765 3.559 ?-?-? 54.223 4.086 7.986 ?-?-? 17.751 1.055 1.166 ?-?-? 40.040 1.920 0.328 ?-?-? 31.260 2.172 8.797 ?-?-? 25.856 1.552 0.163 ?-?-? 40.040 1.423 4.178 ?-?-? 26.194 1.552 7.189 ?-?-? 8.971 0.912 3.614 ?-?-? 55.237 4.945 3.256 ?-?-? 134.934 7.083 7.257 ?-?-? 39.702 2.942 2.253 ?-?-? 60.977 3.514 3.834 ?-?-? 15.725 1.450 3.655 ?-?-? 43.079 3.507 2.858 ?-?-? 51.860 5.122 1.758 ?-?-? 35.312 2.840 4.370 ?-?-? 32.948 1.689 0.548 ?-?-? 25.519 1.280 2.239 ?-?-? 33.961 2.056 1.276 ?-?-? 32.610 1.702 4.191 ?-?-? 25.181 2.056 7.587 ?-?-? 24.843 1.900 1.373 ?-?-? 22.142 0.422 0.163 ?-?-? 20.453 1.001 2.968 ?-?-? 56.250 4.556 7.422 ?-?-? 48.483 4.304 2.390 ?-?-? 64.355 4.079 2.115 ?-?-? 25.519 1.552 4.246 ?-?-? 20.453 1.001 3.133 ?-?-? 38.351 3.269 2.940 ?-?-? 40.040 1.409 4.164 ?-?-? 24.843 1.328 3.793 ?-?-? 60.640 3.970 6.377 ?-?-? 116.361 6.770 4.315 ?-?-? 15.725 1.798 1.428 ?-?-? 28.220 3.289 4.343 ?-?-? 30.246 1.573 2.266 ?-?-? 136.284 7.949 7.711 ?-?-? 116.361 6.341 6.762 ?-?-? 46.118 3.936 4.398 ?-?-? 24.506 1.164 6.639 ?-?-? 46.118 1.464 1.909 ?-?-? 19.440 1.552 0.864 ?-?-? 63.679 3.977 3.669 ?-?-? 14.712 2.131 1.895 ?-?-? 39.702 4.154 2.940 ?-?-? 31.597 2.397 4.343 ?-?-? 53.886 4.406 3.160 ?-?-? 19.440 0.667 3.353 ?-?-? 34.974 1.825 8.632 ?-?-? 42.741 2.710 5.429 ?-?-? 24.843 1.886 1.359 ?-?-? 46.118 3.146 2.968 ?-?-? 23.155 1.845 1.593 ?-?-? 25.856 0.892 -0.786 ?-?-? 118.725 6.607 6.859 ?-?-? 17.414 2.016 1.689 ?-?-? 37.676 3.010 0.163 ?-?-? 125.479 7.254 1.895 ?-?-? 18.765 0.687 0.424 ?-?-? 58.614 2.956 8.453 ?-?-? 29.909 3.351 2.280 ?-?-? 59.627 4.100 7.367 ?-?-? 53.886 4.066 7.574 ?-?-? 48.483 3.746 4.480 ?-?-? 42.404 1.695 2.940 ?-?-? 118.387 7.519 2.321 ?-?-? 26.869 1.573 7.216 ?-?-? 38.351 3.269 2.926 ?-?-? 34.974 1.798 8.632 ?-?-? 22.142 2.247 1.331 ?-?-? 25.519 1.845 1.373 ?-?-? 39.702 2.996 8.742 ?-?-? 26.869 1.021 6.900 ?-?-? 125.479 7.261 2.294 ?-?-? 17.414 0.817 2.858 ?-?-? 127.505 6.859 1.386 ?-?-? 38.351 2.547 2.926 ?-?-? 115.685 6.852 6.432 ?-?-? 23.830 0.742 7.931 ?-?-? 15.050 1.593 2.624 ?-?-? 32.948 1.593 1.716 ?-?-? 116.698 7.111 7.230 ?-?-? 55.912 4.025 3.696 ?-?-? 130.207 7.417 4.425 ?-?-? 60.640 3.930 7.299 ?-?-? 42.741 2.874 3.105 ?-?-? 26.869 1.035 6.886 ?-?-? 52.197 4.795 4.604 ?-?-? 64.355 3.364 4.026 ?-?-? 41.391 1.750 1.936 ?-?-? 22.142 1.552 2.844 ?-?-? 65.705 3.609 3.971 ?-?-? 18.765 0.939 0.163 ?-?-? 65.030 3.398 3.628 ?-?-? 27.207 1.689 1.813 ?-?-? 24.506 1.784 2.651 ?-?-? 27.207 1.559 7.120 ?-?-? 42.066 4.011 8.220 ?-?-? 38.014 3.262 2.899 ?-?-? 33.623 2.540 1.235 ?-?-? 52.197 3.977 4.384 ?-?-? 16.401 0.449 0.837 ?-?-? 69.420 3.398 1.579 ?-?-? 60.640 3.957 2.046 ?-?-? 43.079 3.514 2.871 ?-?-? 21.129 0.851 1.400 ?-?-? 49.158 5.210 1.744 ?-?-? 22.479 1.716 1.455 ?-?-? 27.207 1.368 7.835 ?-?-? 33.623 1.934 0.947 ?-?-? 48.145 3.378 3.284 ?-?-? 15.725 0.674 7.450 ?-?-? 57.938 3.446 4.205 ?-?-? 57.938 4.025 1.758 ?-?-? 25.519 1.852 7.697 ?-?-? 9.309 0.817 2.060 ?-?-? 65.030 3.391 3.614 ?-?-? 40.715 2.976 3.243 ?-?-? 60.302 4.359 3.848 ?-?-? 36.663 2.683 1.675 ?-?-? 59.627 4.406 0.905 ?-?-? 46.118 2.601 2.019 ?-?-? 18.089 1.334 0.905 ?-?-? 38.689 1.518 0.727 ?-?-? 23.492 1.307 7.917 ?-?-? 33.623 2.547 1.249 ?-?-? 23.492 1.396 2.624 ?-?-? 24.843 1.777 3.009 ?-?-? 55.574 3.861 3.394 ?-?-? 130.882 6.647 4.150 ?-?-? 47.132 4.890 6.597 ?-?-? 56.250 3.950 8.742 ?-?-? 60.977 3.637 3.834 ?-?-? 53.886 4.495 7.395 ?-?-? 127.505 6.927 8.467 ?-?-? 52.873 4.372 1.771 ?-?-? 29.909 3.351 1.194 ?-?-? 35.650 3.187 3.311 ?-?-? 63.679 3.705 1.854 ?-?-? 31.260 2.165 2.981 ?-?-? 63.679 3.705 4.109 ?-?-? 14.712 2.288 1.895 ?-?-? 15.725 1.450 6.542 ?-?-? 35.650 3.405 3.270 ?-?-? 23.492 0.953 2.679 ?-?-? 60.640 3.766 8.412 ?-?-? 22.142 1.716 0.905 ?-?-? 49.158 5.210 4.288 ?-?-? 62.328 4.297 4.782 ?-?-? 38.014 2.581 8.014 ?-?-? 44.430 4.897 2.019 ?-?-? 37.676 3.024 1.538 ?-?-? 33.623 1.907 3.834 ?-?-? 37.000 2.663 2.858 ?-?-? 59.964 4.345 8.756 ?-?-? 38.351 2.111 1.428 ?-?-? 29.909 2.029 4.274 ?-?-? 35.650 2.853 4.370 ?-?-? 22.142 0.571 0.905 ?-?-? 63.679 4.052 8.825 ?-?-? 32.273 1.859 1.510 ?-?-? 38.689 1.614 1.263 ?-?-? 18.765 0.939 9.306 ?-?-? 59.964 3.875 1.620 ?-?-? 21.466 1.116 9.306 ?-?-? 32.948 1.723 7.876 ?-?-? 27.207 2.949 4.191 ?-?-? 54.223 4.079 2.899 ?-?-? 57.263 3.269 3.380 ?-?-? 29.571 3.058 1.978 ?-?-? 60.640 3.964 0.424 ?-?-? 41.053 3.160 7.945 ?-?-? 47.469 3.555 4.411 ?-?-? 58.276 3.936 3.738 ?-?-? 47.469 4.876 10.076 ?-?-? 26.869 1.702 7.945 ?-?-? 33.961 1.934 7.560 ?-?-? 70.095 4.509 7.367 ?-?-? 9.984 0.755 4.068 ?-?-? 55.237 3.984 1.139 ?-?-? 20.453 1.402 1.002 ?-?-? 56.925 4.154 0.850 ?-?-? 44.092 1.559 1.689 ?-?-? 17.751 0.946 3.339 ?-?-? 43.079 3.480 3.930 ?-?-? 27.883 2.077 0.658 ?-?-? 66.043 3.678 8.371 ?-?-? 70.771 4.372 6.597 ?-?-? 57.263 4.161 0.850 ?-?-? 17.751 -0.464 0.837 ?-?-? 15.388 1.443 8.838 ?-?-? 32.948 1.763 4.356 ?-?-? 22.142 0.578 0.905 ?-?-? 28.220 1.695 7.120 ?-?-? 27.883 2.268 1.345 ?-?-? 59.289 3.902 1.400 ?-?-? 65.368 3.180 3.380 ?-?-? 52.535 4.318 2.445 ?-?-? 29.909 1.539 1.854 ?-?-? 38.689 2.315 2.693 ?-?-? 25.181 2.404 1.716 ?-?-? 19.102 1.702 0.878 ?-?-? 33.623 1.920 7.560 ?-?-? 39.364 2.445 7.065 ?-?-? 20.115 1.130 3.490 ?-?-? 24.843 2.186 1.359 ?-?-? 43.079 4.148 3.916 ?-?-? 16.063 0.898 1.386 ?-?-? 38.351 1.525 0.699 ?-?-? 56.587 4.216 3.958 ?-?-? 35.312 3.310 2.019 ?-?-? 17.414 2.070 1.675 ?-?-? 116.023 6.770 4.301 ?-?-? 10.322 0.932 0.754 ?-?-? 56.587 4.148 1.359 ?-?-? 56.250 4.066 4.370 ?-?-? 29.909 2.417 1.428 ?-?-? 13.024 1.334 0.919 ?-?-? 118.387 7.281 6.969 ?-?-? 54.899 3.984 6.776 ?-?-? 25.519 1.144 3.971 ?-?-? 116.361 6.341 6.776 ?-?-? 39.702 2.962 2.459 ?-?-? 60.302 3.371 3.820 ?-?-? 35.650 3.889 3.696 ?-?-? 52.535 4.059 0.782 ?-?-? 112.646 7.049 7.464 ?-?-? 42.404 4.263 4.013 ?-?-? 22.142 1.702 1.551 ?-?-? 33.961 2.043 1.593 ?-?-? 25.856 1.750 2.610 ?-?-? 9.309 0.503 0.809 ?-?-? 60.640 3.603 3.875 ?-?-? 46.118 5.272 4.411 ?-?-? 41.391 3.119 6.542 ?-?-? 29.909 1.552 3.284 ?-?-? 39.702 1.559 1.716 ?-?-? 27.207 1.927 0.905 ?-?-? 52.197 3.984 7.945 ?-?-? 61.653 3.010 3.834 ?-?-? 45.105 3.889 3.696 ?-?-? 42.404 4.073 3.875 ?-?-? 38.014 2.329 1.895 ?-?-? 46.456 4.985 7.326 ?-?-? 60.302 4.018 1.826 ?-?-? 9.309 0.817 2.019 ?-?-? 33.961 2.016 2.184 ?-?-? 63.341 4.250 2.610 ?-?-? 29.233 2.288 3.985 ?-?-? 42.741 3.146 3.958 ?-?-? 19.778 1.525 1.249 ?-?-? 119.062 6.607 6.487 ?-?-? 46.456 4.468 4.191 ?-?-? 46.794 3.541 4.425 ?-?-? 35.312 2.642 7.807 ?-?-? 29.571 2.050 3.930 ?-?-? 40.715 2.840 2.596 ?-?-? 25.181 1.137 0.699 ?-?-? 17.414 1.396 1.675 ?-?-? 11.673 1.082 0.685 ?-?-? 48.145 3.419 3.738 ?-?-? 45.105 3.882 7.904 ?-?-? 43.755 3.201 3.696 ?-?-? 25.181 2.254 1.551 ?-?-? 25.181 0.885 2.981 ?-?-? 29.909 3.344 3.985 ?-?-? 34.637 2.206 1.538 ?-?-? 42.404 4.066 3.793 ?-?-? 20.453 1.001 3.889 ?-?-? 58.614 4.195 3.683 ?-?-? 17.414 0.701 3.353 ?-?-? 40.040 1.402 0.699 ?-?-? 32.948 1.757 1.579 ?-?-? 48.145 3.262 2.844 ?-?-? 37.676 3.010 1.166 ?-?-? 39.364 2.908 2.143 ?-?-? 37.000 2.390 1.235 ?-?-? 60.640 4.447 0.575 ?-?-? 56.925 3.868 4.164 ?-?-? 127.505 6.934 3.903 ?-?-? 4.243 -0.457 3.559 ?-?-? 59.964 2.996 3.806 ?-?-? 61.991 4.209 3.009 ?-?-? 46.118 4.502 8.550 ?-?-? 15.388 0.714 0.837 ?-?-? 135.947 7.942 7.725 ?-?-? 35.312 3.262 2.858 ?-?-? 57.263 3.882 1.483 ?-?-? 39.364 2.915 8.701 ?-?-? 56.250 2.608 3.504 ?-?-? 22.142 1.525 3.353 ?-?-? 24.506 3.187 4.191 ?-?-? 22.479 1.866 1.276 ?-?-? 25.181 1.920 3.188 ?-?-? 35.987 1.641 3.875 ?-?-? 24.168 1.157 6.639 ?-?-? 35.650 2.915 0.424 ?-?-? 39.364 2.111 2.926 ?-?-? 37.338 2.765 7.065 ?-?-? 53.210 4.202 5.016 ?-?-? 29.571 2.056 1.125 ?-?-? 60.302 3.180 3.834 ?-?-? 38.014 2.567 7.244 ?-?-? 22.142 1.362 6.886 ?-?-? 58.614 3.671 8.783 ?-?-? 19.102 0.680 8.371 ?-?-? 15.725 1.437 7.684 ?-?-? 24.843 1.716 2.679 ?-?-? 63.679 3.698 3.985 ?-?-? 48.820 3.984 3.751 ?-?-? 63.341 3.807 1.606 ?-?-? 27.883 3.180 2.885 ?-?-? 59.289 4.243 2.651 ?-?-? 25.181 1.219 0.905 ?-?-? 35.312 2.901 7.491 ?-?-? 28.558 0.878 2.459 ?-?-? 63.004 4.277 5.209 ?-?-? 54.899 3.916 3.696 ?-?-? 2.892 0.428 0.685 ?-?-? 29.909 2.145 0.617 ?-?-? 8.971 0.667 0.919 ?-?-? 29.909 2.581 1.978 ?-?-? 66.043 3.807 3.669 ?-?-? 53.210 4.250 2.858 ?-?-? 24.506 1.409 1.180 ?-?-? 35.312 2.915 1.881 ?-?-? 35.312 2.881 1.593 ?-?-? 58.276 3.780 7.807 ?-?-? 26.532 3.242 6.666 ?-?-? 53.886 4.066 3.353 ?-?-? 23.155 1.729 1.496 ?-?-? 49.158 3.780 2.225 ?-?-? 15.725 0.660 4.178 ?-?-? 29.909 1.566 6.790 ?-?-? 19.102 0.476 0.919 ?-?-? 24.843 1.716 7.244 ?-?-? 43.079 3.671 3.930 ?-?-? 54.561 4.202 4.081 ?-?-? 23.155 1.586 3.889 ?-?-? 34.974 2.063 -0.786 ?-?-? 127.505 6.927 3.861 ?-?-? 25.519 1.035 0.892 ?-?-? 35.987 1.654 3.889 ?-?-? 48.145 3.923 3.504 ?-?-? 65.705 3.616 7.587 ?-?-? 130.882 6.647 1.744 ?-?-? 61.991 3.507 3.834 ?-?-? 41.391 3.146 2.225 ?-?-? 33.961 2.288 3.064 ?-?-? 53.210 3.909 4.521 ?-?-? 63.004 4.114 3.820 ?-?-? 57.938 3.759 2.858 ?-?-? 42.066 4.863 0.328 ?-?-? 127.167 6.647 6.405 ?-?-? 29.909 1.437 3.751 ?-?-? 54.223 4.461 7.395 ?-?-? 38.014 2.799 7.381 ?-?-? 115.685 6.259 6.419 ?-?-? 127.505 6.634 6.859 ?-?-? 9.647 0.905 7.780 ?-?-? 43.079 4.243 3.930 ?-?-? 53.548 3.991 3.270 ?-?-? 48.820 3.793 1.551 ?-?-? 28.220 2.370 1.923 ?-?-? 38.014 2.595 1.978 ?-?-? 125.479 7.261 2.253 ?-?-? 26.869 2.445 1.675 ?-?-? 54.223 4.195 3.463 ?-?-? 118.725 6.961 4.975 ?-?-? 18.089 0.851 -0.085 ?-?-? 60.302 3.582 1.538 ?-?-? 29.909 1.661 1.469 ?-?-? 126.830 7.478 7.312 ?-?-? 54.899 5.571 5.649 ?-?-? 38.351 2.581 0.919 ?-?-? 129.531 7.308 6.914 ?-?-? 33.623 2.642 2.514 ?-?-? 33.961 2.663 2.074 ?-?-? 43.079 3.412 3.504 ?-?-? 27.545 1.886 6.941 ?-?-? 36.325 2.016 4.178 ?-?-? 115.685 6.429 3.229 ?-?-? 26.532 1.927 3.284 ?-?-? 57.938 3.453 4.191 ?-?-? 45.781 4.005 3.573 ?-?-? 32.948 1.641 1.015 ?-?-? 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2.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1791 24.505 1.155 7.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1792 23.155 1.386 2.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1793 22.131 2.265 1.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1794 33.309 7.514 7.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1795 38.024 1.371 3.252 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1796 11.671 0.690 0.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1797 21.466 -0.364 1.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1798 29.979 1.542 7.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1799 29.908 1.547 0.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1800 41.728 3.815 8.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1801 16.063 3.846 2.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1802 14.754 4.304 8.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1803 11.671 0.690 1.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1804 28.221 2.176 8.650 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1805 19.439 3.313 7.482 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1806 40.719 6.854 2.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1807 17.412 3.822 7.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1808 14.097 3.379 0.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1809 14.110 3.376 0.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1810 15.388 1.596 1.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1811 21.137 1.071 7.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1812 43.069 4.260 7.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1813 28.219 1.848 7.242 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1814 26.241 3.387 4.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1815 26.204 3.391 4.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1816 20.455 3.978 2.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1817 12.347 3.866 2.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1818 21.486 1.120 7.593 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1819 26.532 1.975 1.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1820 36.998 2.384 7.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1821 16.062 -0.084 8.367 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1822 9.308 4.246 8.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1823 25.519 1.133 7.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1824 40.038 1.924 3.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1825 41.390 7.063 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1826 19.440 0.847 1.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1827 31.260 2.162 4.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1828 42.403 7.162 1.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1829 19.437 1.242 1.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1830 29.916 2.852 3.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1831 32.284 2.249 3.387 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1832 15.047 0.835 2.670 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1833 36.999 2.489 3.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1834 37.675 3.019 3.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1835 40.039 6.883 1.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1836 44.109 7.060 7.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1837 38.705 1.769 7.072 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1838 21.130 3.256 0.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1839 18.426 0.924 2.684 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1840 18.392 0.938 2.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1841 42.761 2.619 1.491 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1842 31.257 1.985 2.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1843 38.014 1.362 0.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1844 8.969 3.984 6.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1845 20.451 0.457 1.378 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1846 19.550 3.313 7.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1847 9.310 4.330 7.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1848 32.948 1.736 1.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1849 26.534 1.570 1.366 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1850 14.710 1.890 0.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1851 22.478 0.676 2.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1852 29.911 2.363 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1853 29.911 2.393 2.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1854 39.697 2.950 1.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1855 39.704 2.907 1.506 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1856 41.052 6.930 8.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1857 27.204 1.371 6.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1858 12.686 3.863 1.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1859 9.984 3.899 0.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1860 16.400 3.905 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1861 22.166 2.257 7.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1862 32.948 1.723 1.249 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1863 23.155 1.491 1.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1864 40.065 1.370 3.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1865 39.702 2.921 1.572 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1866 20.454 1.002 8.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1867 20.466 1.001 8.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1868 38.091 1.326 8.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1869 12.685 4.164 2.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1870 10.994 4.063 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1871 28.560 1.214 0.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1872 28.899 2.366 0.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1873 31.598 1.554 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1874 12.346 0.575 3.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1875 4.919 3.756 2.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1876 38.013 3.149 8.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1877 32.956 1.318 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1878 33.961 2.195 4.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1879 5.627 3.864 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1880 17.076 3.919 1.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1881 27.206 1.780 7.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1882 26.869 1.511 1.249 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1883 27.905 3.290 7.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1884 20.794 0.903 1.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1885 38.348 2.196 3.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1886 25.855 1.536 3.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1887 25.854 1.576 3.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1888 30.246 1.430 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1889 28.222 1.884 2.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1890 15.054 0.840 4.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1891 15.048 0.836 4.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1892 24.845 0.813 7.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1893 11.674 0.691 2.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1894 21.129 4.076 7.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1895 22.143 0.165 3.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1896 18.764 0.684 7.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1897 27.546 1.686 0.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1898 15.729 0.660 6.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1899 36.999 2.492 3.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1900 15.388 3.657 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1901 14.035 3.876 2.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1902 26.193 1.925 0.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1903 13.362 4.082 7.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1904 25.215 2.400 8.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1905 13.032 3.667 8.485 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1906 13.026 3.687 8.465 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1907 25.177 2.510 0.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1908 21.804 4.225 1.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1909 28.218 2.060 1.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1910 28.244 1.998 1.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1911 38.408 1.352 7.996 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1912 12.690 0.658 7.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1913 11.331 4.073 1.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1914 11.334 4.078 1.447 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1915 19.814 3.496 7.939 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1916 8.969 0.908 0.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1917 29.246 6.426 7.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1918 15.389 1.182 0.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1919 17.074 3.594 1.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1920 23.155 0.895 2.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1921 24.843 0.812 2.196 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1922 23.154 0.670 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1923 45.103 3.882 8.393 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1924 25.519 1.070 2.601 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1925 27.207 2.956 3.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1926 35.312 2.823 6.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1927 36.320 1.651 0.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1928 31.978 2.387 7.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1929 32.606 6.605 3.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1930 13.088 2.599 7.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1931 12.014 4.023 0.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1932 12.009 3.983 0.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1933 21.804 3.395 8.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1934 4.919 3.510 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1935 37.000 2.376 3.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1936 20.129 3.280 -0.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1937 16.062 3.845 1.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1938 27.206 1.997 8.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1939 12.345 0.573 8.366 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1940 35.656 1.650 4.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1941 25.193 0.792 8.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1942 10.660 4.314 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1943 42.402 7.164 0.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1944 13.021 4.358 3.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1945 13.026 4.347 3.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1946 13.021 4.368 3.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1947 25.897 1.561 8.126 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1948 25.946 1.544 8.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1949 25.901 1.565 8.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1950 22.140 0.167 1.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1951 33.961 2.043 2.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1952 25.833 1.558 4.660 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1953 25.181 0.892 1.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1954 12.011 4.022 1.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1955 21.465 1.118 3.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1956 22.474 1.358 3.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1957 7.338 7.832 3.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1958 18.766 0.934 0.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1959 10.662 4.317 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1960 10.657 4.293 2.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1961 10.662 4.326 2.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1962 29.573 2.218 7.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1963 35.658 2.917 9.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1964 17.416 3.823 0.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1965 17.476 4.186 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1966 39.039 2.592 6.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1967 17.414 3.824 2.273 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1968 19.102 0.901 3.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1969 19.097 0.935 3.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1970 4.921 3.748 1.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1971 12.017 3.856 7.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1972 29.900 1.544 6.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1973 39.392 2.590 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1974 21.457 4.232 8.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1975 29.912 1.923 4.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1976 41.729 6.978 6.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1977 42.404 4.025 3.559 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1978 18.087 4.008 3.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1979 6.606 0.649 1.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1980 43.079 3.530 3.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1981 13.359 4.123 7.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1982 38.351 1.832 0.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1983 26.191 3.388 7.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1984 14.715 0.838 8.529 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1985 17.075 4.041 8.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1986 33.964 2.162 1.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1987 33.957 2.195 1.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1988 9.308 0.815 3.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1989 16.084 -0.084 6.925 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1990 35.311 2.747 7.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1991 39.696 2.905 1.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1992 39.707 2.940 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1993 21.479 1.119 8.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1994 23.157 1.596 1.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1995 23.150 1.597 1.943 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1996 27.214 1.377 6.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1997 35.730 2.466 8.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1998 20.794 0.791 1.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1999 35.709 2.923 8.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2000 20.793 0.749 2.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2001 26.869 1.041 0.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2002 27.883 1.975 4.123 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2003 17.079 0.698 2.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2004 17.116 0.703 2.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2005 29.230 7.005 1.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2006 41.390 1.554 7.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2007 9.647 4.291 7.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2008 26.870 1.970 3.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2009 17.413 1.168 -0.365 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2010 41.390 2.664 0.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2011 13.699 4.362 8.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2012 20.452 1.004 8.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2013 21.826 0.418 4.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2014 23.828 1.120 0.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2015 15.388 3.657 2.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2016 32.365 1.092 2.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2017 20.790 0.901 4.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2018 12.010 3.857 8.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2019 12.002 3.867 8.522 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2020 30.582 1.137 0.603 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2021 42.058 7.173 1.093 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 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1798 29.979 1.542 7.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1799 29.908 1.547 0.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1800 41.728 3.815 8.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1801 59.289 3.846 2.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1802 57.980 4.304 8.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1803 11.671 0.690 1.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1804 28.221 2.176 8.650 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1805 62.665 3.313 7.482 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1806 127.171 6.854 2.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1807 60.638 3.822 7.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1808 57.323 3.379 0.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1809 57.336 3.376 0.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1810 15.388 1.596 1.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1811 21.137 1.071 7.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1812 43.069 4.260 7.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1813 28.219 1.848 7.242 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1814 26.241 3.387 4.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1815 26.204 3.391 4.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1816 63.681 3.978 2.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1817 55.573 3.866 2.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1818 21.486 1.120 7.593 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1819 26.532 1.975 1.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1820 36.998 2.384 7.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1821 16.062 -0.084 8.367 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1822 52.534 4.246 8.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1823 25.519 1.133 7.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1824 40.038 1.924 3.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1825 127.842 7.063 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1826 19.440 0.847 1.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1827 31.260 2.162 4.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1828 128.855 7.162 1.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1829 19.437 1.242 1.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1830 29.916 2.852 3.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1831 32.284 2.249 3.387 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1832 15.047 0.835 2.670 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1833 36.999 2.489 3.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1834 37.675 3.019 3.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1835 126.491 6.883 1.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1836 130.561 7.060 7.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1837 38.705 1.769 7.072 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1838 64.356 3.256 0.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1839 18.426 0.924 2.684 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1840 18.392 0.938 2.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1841 42.761 2.619 1.491 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1842 31.257 1.985 2.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1843 38.014 1.362 0.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1844 52.195 3.984 6.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1845 20.451 0.457 1.378 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1846 62.776 3.313 7.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1847 52.536 4.330 7.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1848 32.948 1.736 1.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1849 26.534 1.570 1.366 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1850 14.710 1.890 0.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1851 22.478 0.676 2.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1852 29.911 2.363 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1853 29.911 2.393 2.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1854 39.697 2.950 1.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1855 39.704 2.907 1.506 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1856 127.504 6.930 8.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1857 27.204 1.371 6.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1858 55.912 3.863 1.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1859 53.210 3.899 0.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1860 59.626 3.905 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1861 22.166 2.257 7.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1862 32.948 1.723 1.249 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1863 23.155 1.491 1.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1864 40.065 1.370 3.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1865 39.702 2.921 1.572 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1866 20.454 1.002 8.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1867 20.466 1.001 8.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1868 38.091 1.326 8.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1869 55.911 4.164 2.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1870 54.220 4.063 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1871 28.560 1.214 0.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1872 28.899 2.366 0.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1873 31.598 1.554 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1874 12.346 0.575 3.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1875 48.145 3.756 2.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1876 38.013 3.149 8.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1877 32.956 1.318 0.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1878 33.961 2.195 4.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1879 48.853 3.864 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1880 60.302 3.919 1.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1881 27.206 1.780 7.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1882 26.869 1.511 1.249 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1883 27.905 3.290 7.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1884 20.794 0.903 1.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1885 38.348 2.196 3.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1886 25.855 1.536 3.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1887 25.854 1.576 3.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1888 30.246 1.430 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1889 28.222 1.884 2.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1890 15.054 0.840 4.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1891 15.048 0.836 4.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1892 24.845 0.813 7.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1893 11.674 0.691 2.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1894 64.355 4.076 7.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1895 22.143 0.165 3.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1896 18.764 0.684 7.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1897 27.546 1.686 0.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1898 15.729 0.660 6.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1899 36.999 2.492 3.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1900 58.614 3.657 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1901 57.261 3.876 2.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1902 26.193 1.925 0.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1903 56.588 4.082 7.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1904 25.215 2.400 8.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1905 56.258 3.667 8.485 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1906 56.252 3.687 8.465 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1907 25.177 2.510 0.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1908 65.030 4.225 1.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1909 28.218 2.060 1.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1910 28.244 1.998 1.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1911 38.408 1.352 7.996 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1912 12.690 0.658 7.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1913 54.557 4.073 1.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1914 54.560 4.078 1.447 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1915 63.040 3.496 7.939 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1916 8.969 0.908 0.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1917 115.698 6.426 7.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1918 15.389 1.182 0.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1919 60.300 3.594 1.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1920 23.155 0.895 2.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1921 24.843 0.812 2.196 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1922 23.154 0.670 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1923 45.103 3.882 8.393 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1924 25.519 1.070 2.601 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1925 27.207 2.956 3.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1926 35.312 2.823 6.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1927 36.320 1.651 0.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1928 31.978 2.387 7.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1929 119.058 6.605 3.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1930 56.314 2.599 7.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1931 55.240 4.023 0.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1932 55.235 3.983 0.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1933 65.030 3.395 8.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1934 48.145 3.510 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1935 37.000 2.376 3.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1936 63.355 3.280 -0.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1937 59.288 3.845 1.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1938 27.206 1.997 8.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1939 12.345 0.573 8.366 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1940 35.656 1.650 4.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1941 25.193 0.792 8.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1942 53.886 4.314 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1943 128.854 7.164 0.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1944 56.247 4.358 3.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1945 56.252 4.347 3.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1946 56.247 4.368 3.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1947 25.897 1.561 8.126 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1948 25.946 1.544 8.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1949 25.901 1.565 8.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1950 22.140 0.167 1.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1951 33.961 2.043 2.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1952 25.833 1.558 4.660 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1953 25.181 0.892 1.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1954 55.237 4.022 1.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1955 21.465 1.118 3.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1956 22.474 1.358 3.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1957 137.015 7.832 3.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1958 18.766 0.934 0.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1959 53.888 4.317 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1960 53.883 4.293 2.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1961 53.888 4.326 2.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1962 29.573 2.218 7.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1963 35.658 2.917 9.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1964 60.642 3.823 0.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1965 60.702 4.186 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1966 39.039 2.592 6.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1967 60.640 3.824 2.273 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1968 19.102 0.901 3.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1969 19.097 0.935 3.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1970 48.147 3.748 1.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1971 55.243 3.856 7.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1972 29.900 1.544 6.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1973 39.392 2.590 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1974 64.683 4.232 8.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1975 29.912 1.923 4.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1976 128.181 6.978 6.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1977 42.404 4.025 3.559 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1978 61.313 4.008 3.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1979 6.606 0.649 1.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1980 43.079 3.530 3.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1981 56.585 4.123 7.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1982 38.351 1.832 0.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1983 26.191 3.388 7.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1984 14.715 0.838 8.529 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1985 60.301 4.041 8.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1986 33.964 2.162 1.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1987 33.957 2.195 1.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1988 9.308 0.815 3.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1989 16.084 -0.084 6.925 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1990 35.311 2.747 7.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1991 39.696 2.905 1.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1992 39.707 2.940 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1993 21.479 1.119 8.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1994 23.157 1.596 1.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1995 23.150 1.597 1.943 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1996 27.214 1.377 6.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1997 35.730 2.466 8.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1998 20.794 0.791 1.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1999 35.709 2.923 8.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2000 20.793 0.749 2.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2001 26.869 1.041 0.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2002 27.883 1.975 4.123 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2003 17.079 0.698 2.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2004 17.116 0.703 2.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2005 115.682 7.005 1.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2006 41.390 1.554 7.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2007 52.873 4.291 7.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2008 26.870 1.970 3.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2009 17.413 1.168 -0.365 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2010 41.390 2.664 0.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2011 56.925 4.362 8.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2012 20.452 1.004 8.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2013 21.826 0.418 4.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2014 23.828 1.120 0.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2015 58.614 3.657 2.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2016 32.365 1.092 2.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2017 20.790 0.901 4.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2018 55.236 3.857 8.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2019 55.228 3.867 8.522 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2020 30.582 1.137 0.603 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2021 128.510 7.173 1.093 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2022 29.591 2.858 6.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2023 27.888 3.285 7.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2024 29.572 1.822 7.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2025 35.986 1.896 1.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2026 29.571 2.228 3.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2027 35.340 1.804 7.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2028 40.383 1.927 3.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2029 128.517 7.179 1.175 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2030 25.181 1.984 1.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2031 51.183 4.349 2.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2032 15.387 0.607 3.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2033 39.773 2.429 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2034 40.714 2.979 2.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2035 61.651 4.197 3.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2036 61.654 4.243 3.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2037 34.973 2.869 6.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2038 33.963 2.958 8.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2039 54.897 4.205 8.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2040 9.307 0.815 1.889 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2041 64.354 3.256 8.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2042 22.478 0.677 3.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2043 57.285 3.877 7.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2044 27.545 1.890 8.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2045 28.896 2.281 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2046 17.413 1.517 8.923 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2047 56.249 3.694 2.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2048 15.053 0.834 3.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2049 126.491 6.886 0.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2050 23.155 0.670 2.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2051 40.842 2.977 7.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2052 21.465 1.120 7.169 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2053 22.480 1.460 1.299 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2054 22.482 1.433 1.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2055 57.263 3.987 7.527 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2056 58.275 4.199 2.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2057 24.505 1.243 7.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2058 32.610 1.528 7.840 1 U 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e 0 0 0 0 #QU 0.500 8465 39.030 3.067 2.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 8466 39.124 3.067 2.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 8467 39.046 3.067 2.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 PK}Trpeak_lists/C13NOESY_strong.list Assignment w1 w2 w3 ?-?-? 29.910 3.062 2.863 ?-?-? 15.725 0.663 3.715 ?-?-? 15.388 1.182 3.894 ?-?-? 44.765 7.059 0.885 ?-?-? 15.053 3.695 7.674 ?-?-? 20.454 1.004 2.051 ?-?-? 15.050 3.657 7.712 ?-?-? 20.116 0.786 2.286 ?-?-? 29.573 1.718 2.002 ?-?-? 21.126 3.358 8.650 ?-?-? 15.726 0.942 1.616 ?-?-? 13.024 3.695 1.584 ?-?-? 34.973 1.810 7.349 ?-?-? 15.393 1.183 8.641 ?-?-? 31.596 1.555 7.907 ?-?-? 15.725 0.664 1.546 ?-?-? 14.035 3.375 2.244 ?-?-? 10.995 4.234 2.016 ?-?-? 10.989 4.203 1.989 ?-?-? 25.186 1.985 1.642 ?-?-? 15.726 0.939 7.592 ?-?-? 25.857 1.554 3.687 ?-?-? 9.308 4.178 7.458 ?-?-? 26.870 1.188 0.814 ?-?-? 24.504 1.548 7.182 ?-?-? 14.036 3.879 6.592 ?-?-? 15.722 0.662 8.461 ?-?-? 14.036 0.323 -0.363 ?-?-? 19.778 0.670 3.869 ?-?-? 20.793 4.076 2.536 ?-?-? 38.013 3.033 4.925 ?-?-? 29.232 1.711 3.939 ?-?-? 21.128 0.799 1.395 ?-?-? 18.425 4.008 1.997 ?-?-? 43.078 3.266 8.294 ?-?-? 29.248 6.427 7.088 ?-?-? 29.907 2.855 3.512 ?-?-? 26.871 1.623 1.187 ?-?-? 16.401 -0.082 7.409 ?-?-? 17.751 0.854 7.926 ?-?-? 15.047 1.597 0.877 ?-?-? 22.479 1.457 1.661 ?-?-? 27.227 1.037 7.530 ?-?-? 9.647 4.293 1.848 ?-?-? 29.569 2.857 3.509 ?-?-? 15.045 1.598 0.785 ?-?-? 27.879 1.985 7.515 ?-?-? 27.883 1.972 7.506 ?-?-? 17.414 1.165 8.939 ?-?-? 38.012 2.334 0.664 ?-?-? 39.026 2.591 1.735 ?-?-? 41.482 3.119 0.167 ?-?-? 40.376 1.049 -0.366 ?-?-? 42.061 7.429 7.180 ?-?-? 8.633 4.996 4.007 ?-?-? 12.346 3.866 8.521 ?-?-? 12.344 3.857 8.459 ?-?-? 26.869 1.593 7.697 ?-?-? 36.324 2.005 2.178 ?-?-? 21.805 3.401 1.164 ?-?-? 31.261 1.480 4.402 ?-?-? 22.142 1.784 1.560 ?-?-? 18.089 4.005 7.196 ?-?-? 35.311 2.272 1.176 ?-?-? 21.140 1.248 4.829 ?-?-? 20.116 3.980 3.817 ?-?-? 20.790 3.230 6.768 ?-?-? 38.351 2.203 0.819 ?-?-? 17.412 3.763 4.442 ?-?-? 13.024 3.946 0.459 ?-?-? 22.143 1.323 0.913 ?-?-? 19.441 0.847 3.703 ?-?-? 27.204 1.371 2.989 ?-?-? 15.050 4.022 1.173 ?-?-? 25.180 0.792 3.181 ?-?-? 14.704 1.889 7.483 ?-?-? 44.429 7.065 0.995 ?-?-? 30.582 1.977 3.904 ?-?-? 20.117 0.786 6.921 ?-?-? 8.634 4.999 4.339 ?-?-? 30.581 1.991 3.971 ?-?-? 26.869 1.188 0.940 ?-?-? 29.577 2.061 0.682 ?-?-? 14.037 3.986 8.844 ?-?-? 14.711 0.839 6.891 ?-?-? 27.882 1.890 8.640 ?-?-? 31.936 2.394 1.449 ?-?-? 38.011 0.643 3.731 ?-?-? 25.856 1.556 7.003 ?-?-? 15.724 0.942 3.826 ?-?-? 20.786 3.260 1.001 ?-?-? 20.790 3.236 0.946 ?-?-? 38.012 2.333 4.922 ?-?-? 13.362 3.947 1.586 ?-?-? 14.385 4.200 1.589 ?-?-? 14.371 4.171 1.554 ?-?-? 33.960 2.047 7.956 ?-?-? 30.271 1.426 3.868 ?-?-? 39.703 2.434 7.428 ?-?-? 19.844 1.240 8.689 ?-?-? 19.795 1.242 8.632 ?-?-? 25.849 1.532 1.366 ?-?-? 25.179 2.510 1.806 ?-?-? 13.023 4.152 7.099 ?-?-? 24.506 1.801 2.035 ?-?-? 32.624 1.489 7.839 ?-?-? 8.969 0.903 3.761 ?-?-? 38.349 2.200 7.810 ?-?-? 14.067 0.322 7.726 ?-?-? 15.418 2.953 6.929 ?-?-? 17.415 3.960 2.563 ?-?-? 17.070 3.593 7.953 ?-?-? 33.287 1.998 1.858 ?-?-? 30.244 7.229 2.811 ?-?-? 11.335 0.839 8.642 ?-?-? 30.921 1.985 0.651 ?-?-? 26.868 1.186 3.828 ?-?-? 28.558 2.020 3.605 ?-?-? 5.932 5.203 3.861 ?-?-? 34.300 2.317 4.259 ?-?-? 20.790 0.748 2.673 ?-?-? 22.817 0.898 1.538 ?-?-? 15.724 3.708 1.338 ?-?-? 42.405 7.161 3.151 ?-?-? 14.067 0.321 7.199 ?-?-? 14.088 0.322 7.169 ?-?-? 11.334 0.841 3.361 ?-?-? 18.764 0.684 3.771 ?-?-? 21.466 0.875 8.130 ?-?-? 12.685 0.657 2.232 ?-?-? 4.580 4.484 3.269 ?-?-? 17.416 0.808 1.975 ?-?-? 17.406 0.845 2.029 ?-?-? 28.893 6.582 1.519 ?-?-? 22.479 1.362 2.926 ?-?-? 29.571 1.822 3.768 ?-?-? 17.076 0.705 3.701 ?-?-? 17.416 0.827 2.006 ?-?-? 19.439 3.312 6.910 ?-?-? 23.155 0.858 3.889 ?-?-? 23.828 1.713 7.595 ?-?-? 25.837 1.529 6.761 ?-?-? 42.067 3.155 3.647 ?-?-? 12.687 0.657 1.694 ?-?-? 17.414 3.824 1.188 ?-?-? 41.053 6.931 3.289 ?-?-? 14.712 3.446 1.356 ?-?-? 14.707 3.444 1.282 ?-?-? 44.767 7.059 4.308 ?-?-? 25.519 1.141 2.835 ?-?-? 39.026 2.680 1.380 ?-?-? 32.610 6.604 2.948 ?-?-? 16.062 4.246 7.417 ?-?-? 17.750 0.855 2.370 ?-?-? 37.000 2.683 4.343 ?-?-? 31.935 2.110 7.022 ?-?-? 32.616 1.526 1.234 ?-?-? 20.449 3.606 0.930 ?-?-? 15.387 1.182 7.005 ?-?-? 32.625 1.490 1.222 ?-?-? 36.323 3.436 4.556 ?-?-? 17.750 0.936 4.474 ?-?-? 16.400 -0.086 2.246 ?-?-? 29.908 6.766 2.273 ?-?-? 20.447 3.604 0.875 ?-?-? 20.119 3.981 1.120 ?-?-? 4.919 3.752 1.909 ?-?-? 13.697 4.362 3.979 ?-?-? 17.074 3.597 8.456 ?-?-? 13.360 3.942 7.999 ?-?-? 13.355 3.950 7.947 ?-?-? 32.271 6.959 2.865 ?-?-? 8.970 0.908 7.429 ?-?-? 16.740 3.994 8.365 ?-?-? 14.037 3.882 2.294 ?-?-? 33.964 2.462 2.077 ?-?-? 28.896 2.290 3.702 ?-?-? 17.073 3.922 7.474 ?-?-? 17.075 3.918 7.410 ?-?-? 41.727 6.978 1.174 ?-?-? 31.272 2.033 9.481 ?-?-? 23.155 0.670 8.526 ?-?-? 26.531 1.835 3.884 ?-?-? 20.114 4.190 2.364 ?-?-? 14.710 0.840 2.012 ?-?-? 24.506 2.161 0.648 ?-?-? 28.896 6.578 2.591 ?-?-? 26.531 1.828 2.277 ?-?-? 28.904 6.583 0.998 ?-?-? 28.910 6.580 0.937 ?-?-? 38.013 0.641 0.457 ?-?-? 18.765 0.939 3.600 ?-?-? 25.182 0.888 0.542 ?-?-? 30.582 1.722 0.608 ?-?-? 24.843 1.378 1.712 ?-?-? 27.207 2.956 4.013 ?-?-? 28.895 6.582 1.379 ?-?-? 18.765 4.026 0.997 ?-?-? 32.610 1.525 4.246 ?-?-? 42.745 2.618 9.489 ?-?-? 37.339 3.113 2.669 ?-?-? 29.574 1.878 8.119 ?-?-? 9.980 0.754 2.665 ?-?-? 28.893 2.284 0.941 ?-?-? 19.440 3.317 1.703 ?-?-? 9.060 3.987 2.708 ?-?-? 8.971 3.987 2.640 ?-?-? 12.011 3.981 6.479 ?-?-? 40.714 6.856 7.816 ?-?-? 29.571 1.716 1.868 ?-?-? 19.438 3.665 7.535 ?-?-? 10.335 0.754 3.673 ?-?-? 29.231 2.482 7.040 ?-?-? 25.854 1.358 1.532 ?-?-? 14.037 3.882 7.959 ?-?-? 21.461 1.122 3.695 ?-?-? 4.244 3.553 4.050 ?-?-? 21.464 1.123 3.601 ?-?-? 21.466 -0.366 6.892 ?-?-? 38.015 3.150 2.783 ?-?-? 15.051 0.840 1.530 ?-?-? 15.389 0.608 0.855 ?-?-? 21.803 3.394 7.991 ?-?-? 21.127 3.260 0.996 ?-?-? 27.883 2.073 7.264 ?-?-? 38.352 1.349 8.512 ?-?-? 33.961 2.459 7.266 ?-?-? 21.127 3.235 0.938 ?-?-? 39.022 7.257 3.400 ?-?-? 12.347 4.355 8.170 ?-?-? 16.060 -0.086 7.183 ?-?-? 38.019 0.642 7.057 ?-?-? 17.752 0.942 0.456 ?-?-? 24.506 2.160 1.546 ?-?-? 21.129 0.799 3.939 ?-?-? 9.309 4.056 1.424 ?-?-? 29.925 3.342 7.235 ?-?-? 13.700 4.082 8.363 ?-?-? 35.650 2.651 4.375 ?-?-? 28.220 1.216 2.974 ?-?-? 9.983 4.403 2.041 ?-?-? 25.515 1.673 3.093 ?-?-? 38.014 0.646 1.373 ?-?-? 9.984 4.297 0.754 ?-?-? 33.625 2.537 1.969 ?-?-? 44.767 7.056 3.976 ?-?-? 25.182 1.984 3.265 ?-?-? 41.386 1.555 0.908 ?-?-? 41.385 1.555 0.850 ?-?-? 20.790 0.901 3.277 ?-?-? 25.516 1.707 3.127 ?-?-? 25.180 2.043 3.871 ?-?-? 35.312 1.810 0.318 ?-?-? 29.234 7.004 2.835 ?-?-? 18.765 0.686 2.059 ?-?-? 15.386 0.608 1.721 ?-?-? 15.050 4.025 2.954 ?-?-? 19.105 3.988 3.883 ?-?-? 13.024 2.600 1.135 ?-?-? 13.075 2.604 1.067 ?-?-? 29.233 1.809 2.494 ?-?-? 13.361 3.961 1.418 ?-?-? 13.362 3.942 1.369 ?-?-? 20.452 3.810 1.122 ?-?-? 34.636 2.203 8.844 ?-?-? 5.931 3.783 5.202 ?-?-? 22.136 0.166 1.266 ?-?-? 17.075 3.598 4.419 ?-?-? 22.131 0.164 1.179 ?-?-? 27.545 0.890 0.666 ?-?-? 28.896 2.288 1.139 ?-?-? 28.895 2.361 8.942 ?-?-? 28.220 2.181 0.663 ?-?-? 30.244 7.231 4.352 ?-?-? 20.115 4.192 7.208 ?-?-? 16.738 1.494 0.859 ?-?-? 15.388 1.596 4.197 ?-?-? 38.688 1.623 0.684 ?-?-? 25.179 0.792 1.602 ?-?-? 15.388 1.180 8.133 ?-?-? 31.597 1.118 1.735 ?-?-? 37.000 2.667 0.743 ?-?-? 38.686 1.623 0.752 ?-?-? 25.520 1.140 1.369 ?-?-? 14.037 0.322 6.907 ?-?-? 33.623 2.311 7.007 ?-?-? 14.036 3.879 1.831 ?-?-? 15.388 1.182 2.299 ?-?-? 14.037 3.878 1.354 ?-?-? 35.648 1.651 3.665 ?-?-? 13.024 3.694 7.702 ?-?-? 38.347 1.989 0.885 ?-?-? 29.908 2.855 4.968 ?-?-? 43.419 7.203 6.892 ?-?-? 23.155 1.433 8.582 ?-?-? 22.816 0.894 2.888 ?-?-? 22.808 0.860 2.868 ?-?-? 40.714 6.855 1.601 ?-?-? 13.024 2.603 1.377 ?-?-? 17.075 0.704 9.503 ?-?-? 17.077 0.703 7.838 ?-?-? 41.391 2.662 2.147 ?-?-? 24.505 2.159 7.181 ?-?-? 27.881 3.286 4.806 ?-?-? 39.706 7.007 1.748 ?-?-? 25.180 2.512 4.006 ?-?-? 20.114 0.547 2.491 ?-?-? 12.346 4.356 2.823 ?-?-? 27.883 1.893 3.696 ?-?-? 35.311 2.269 1.625 ?-?-? 38.690 1.625 1.760 ?-?-? 25.178 2.047 3.829 ?-?-? 42.403 7.161 4.182 ?-?-? 35.649 2.651 8.381 ?-?-? 17.412 4.186 7.996 ?-?-? 6.607 0.646 2.170 ?-?-? 14.036 3.879 8.503 ?-?-? 40.039 1.052 1.934 ?-?-? 32.272 2.242 8.118 ?-?-? 15.724 0.663 7.186 ?-?-? 21.129 0.851 1.551 ?-?-? 9.647 4.247 2.438 ?-?-? 8.967 0.907 7.004 ?-?-? 8.984 0.907 6.950 ?-?-? 26.868 1.575 2.924 ?-?-? 26.867 1.561 2.854 ?-?-? 12.348 4.356 3.344 ?-?-? 19.779 1.242 3.880 ?-?-? 34.299 2.206 2.005 ?-?-? 24.505 1.243 1.588 ?-?-? 21.467 4.237 1.130 ?-?-? 15.388 1.352 8.075 ?-?-? 8.974 0.907 8.132 ?-?-? 10.321 3.982 6.894 ?-?-? 15.724 1.447 7.497 ?-?-? 15.718 1.447 7.422 ?-?-? 14.036 3.378 7.311 ?-?-? 9.008 0.907 6.973 ?-?-? 30.244 7.230 3.347 ?-?-? 17.414 4.184 3.151 ?-?-? 17.750 0.854 3.279 ?-?-? 12.350 0.575 4.203 ?-?-? 38.019 2.332 7.568 ?-?-? 29.232 2.045 8.516 ?-?-? 28.895 2.279 0.456 ?-?-? 25.182 0.793 1.240 ?-?-? 14.711 0.840 7.995 ?-?-? 17.412 1.680 0.848 ?-?-? 25.856 1.754 2.315 ?-?-? 40.038 6.884 0.846 ?-?-? 16.066 1.445 4.076 ?-?-? 16.060 1.418 3.967 ?-?-? 16.062 1.417 4.058 ?-?-? 16.062 -0.087 3.388 ?-?-? 16.409 2.577 7.100 ?-?-? 16.077 -0.086 2.056 ?-?-? 22.481 0.677 1.351 ?-?-? 23.829 1.122 -0.362 ?-?-? 15.050 3.710 7.196 ?-?-? 15.045 3.697 7.134 ?-?-? 20.121 0.546 0.760 ?-?-? 39.024 7.257 10.124 ?-?-? 25.179 2.040 5.202 ?-?-? 8.296 4.968 3.058 ?-?-? 25.179 2.006 3.755 ?-?-? 21.465 -0.366 3.965 ?-?-? 29.232 2.475 4.017 ?-?-? 43.416 7.202 3.839 ?-?-? 42.404 7.165 0.933 ?-?-? 12.687 3.736 0.454 ?-?-? 6.625 0.650 6.924 ?-?-? 24.529 3.188 7.732 ?-?-? 44.430 6.648 8.535 ?-?-? 15.387 3.863 8.544 ?-?-? 14.706 3.443 1.774 ?-?-? 14.036 4.170 3.118 ?-?-? 35.985 2.009 4.008 ?-?-? 21.466 0.874 3.925 ?-?-? 25.183 2.044 3.782 ?-?-? 17.751 0.841 8.420 ?-?-? 17.734 0.849 8.375 ?-?-? 12.345 3.863 8.088 ?-?-? 29.231 2.046 3.265 ?-?-? 38.345 1.364 3.933 ?-?-? 38.348 1.348 3.865 ?-?-? 38.350 1.335 3.875 ?-?-? 11.332 0.840 7.184 ?-?-? 39.027 2.679 1.518 ?-?-? 25.854 1.360 0.888 ?-?-? 25.851 1.376 0.812 ?-?-? 14.711 4.204 1.600 ?-?-? 14.711 4.176 1.572 ?-?-? 26.533 1.976 3.882 ?-?-? 42.741 2.619 5.201 ?-?-? 13.390 4.150 2.597 ?-?-? 20.793 0.902 3.441 ?-?-? 20.791 0.876 3.503 ?-?-? 21.466 0.878 1.139 ?-?-? 13.361 4.123 2.530 ?-?-? 29.906 2.149 8.708 ?-?-? 16.402 -0.086 0.401 ?-?-? 25.183 0.888 2.000 ?-?-? 29.909 6.767 2.849 ?-?-? 6.606 0.649 2.358 ?-?-? 27.207 1.999 8.843 ?-?-? 36.998 2.428 0.927 ?-?-? 31.595 6.992 2.876 ?-?-? 15.388 0.607 6.891 ?-?-? 29.917 6.765 2.924 ?-?-? 24.506 1.152 3.686 ?-?-? 40.715 2.844 1.368 ?-?-? 12.686 4.070 1.848 ?-?-? 6.608 0.649 0.835 ?-?-? 44.766 7.059 8.020 ?-?-? 31.597 1.557 1.367 ?-?-? 15.386 2.953 7.179 ?-?-? 15.049 4.019 2.302 ?-?-? 39.027 2.591 1.379 ?-?-? 22.818 1.004 4.034 ?-?-? 21.466 1.124 2.286 ?-?-? 17.414 1.168 3.710 ?-?-? 36.997 2.680 0.927 ?-?-? 35.311 2.270 3.814 ?-?-? 12.687 0.657 0.460 ?-?-? 4.940 3.506 2.151 ?-?-? 15.725 0.663 2.179 ?-?-? 30.369 2.272 6.489 ?-?-? 30.401 2.278 6.471 ?-?-? 29.908 2.240 1.981 ?-?-? 29.910 2.229 1.898 ?-?-? 38.349 1.985 1.792 ?-?-? 18.764 0.940 3.273 ?-?-? 18.764 0.927 3.231 ?-?-? 30.921 1.979 3.699 ?-?-? 31.261 2.161 1.707 ?-?-? 31.935 2.392 7.018 ?-?-? 23.165 0.855 3.676 ?-?-? 30.584 1.804 8.343 ?-?-? 35.312 2.823 4.028 ?-?-? 13.361 3.957 1.950 ?-?-? 39.026 2.679 1.737 ?-?-? 14.373 3.613 1.146 ?-?-? 15.388 1.180 4.243 ?-?-? 31.259 2.230 3.703 ?-?-? 21.804 0.424 1.125 ?-?-? 21.799 0.421 1.049 ?-?-? 15.725 0.942 3.980 ?-?-? 13.361 3.950 1.923 ?-?-? 31.934 7.523 1.570 ?-?-? 29.907 2.813 4.352 ?-?-? 14.710 3.450 7.073 ?-?-? 26.872 1.186 2.273 ?-?-? 30.246 1.981 0.809 ?-?-? 27.205 0.889 3.319 ?-?-? 21.854 0.419 7.980 ?-?-? 37.674 3.013 6.647 ?-?-? 38.034 2.781 8.452 ?-?-? 16.062 3.843 7.937 ?-?-? 28.218 0.840 0.661 ?-?-? 26.530 1.692 4.155 ?-?-? 22.141 1.229 2.851 ?-?-? 24.508 1.157 2.774 ?-?-? 22.817 3.187 7.422 ?-?-? 9.308 0.815 2.273 ?-?-? 14.711 3.448 1.890 ?-?-? 19.102 3.886 7.372 ?-?-? 12.010 3.853 7.803 ?-?-? 40.040 1.044 3.662 ?-?-? 24.501 1.155 2.843 ?-?-? 15.387 2.953 2.366 ?-?-? 29.242 7.003 4.018 ?-?-? 17.413 3.763 0.900 ?-?-? 38.352 1.836 3.869 ?-?-? 38.349 1.787 3.851 ?-?-? 14.745 3.449 7.909 ?-?-? 31.955 2.393 3.658 ?-?-? 35.648 1.651 6.769 ?-?-? 22.815 0.867 7.057 ?-?-? 17.751 0.944 3.714 ?-?-? 31.936 2.370 3.710 ?-?-? 12.010 0.574 1.849 ?-?-? 14.714 4.307 1.996 ?-?-? 23.157 1.596 1.485 ?-?-? 35.649 1.650 0.745 ?-?-? 25.180 0.889 1.613 ?-?-? 14.372 3.613 0.611 ?-?-? 13.026 2.596 6.863 ?-?-? 22.817 3.684 1.276 ?-?-? 25.181 1.928 7.715 ?-?-? 21.131 3.258 1.254 ?-?-? 38.353 1.325 1.835 ?-?-? 28.559 2.018 1.364 ?-?-? 5.931 5.206 2.038 ?-?-? 44.767 7.054 6.478 ?-?-? 38.345 1.367 1.842 ?-?-? 38.337 1.348 1.752 ?-?-? 22.140 4.223 8.272 ?-?-? 38.014 3.149 0.417 ?-?-? 20.452 0.459 2.273 ?-?-? 39.028 2.594 1.521 ?-?-? 19.437 3.666 1.659 ?-?-? 22.139 0.167 0.995 ?-?-? 19.790 1.242 8.087 ?-?-? 14.375 3.618 1.919 ?-?-? 15.050 3.712 0.933 ?-?-? 22.142 0.166 0.934 ?-?-? 29.906 1.439 3.978 ?-?-? 30.246 2.271 7.056 ?-?-? 38.013 2.782 7.159 ?-?-? 41.052 3.197 1.360 ?-?-? 41.055 3.198 1.278 ?-?-? 12.341 0.574 2.056 ?-?-? 11.673 0.687 1.043 ?-?-? 24.841 1.704 4.021 ?-?-? 39.703 2.842 0.872 ?-?-? 42.778 2.619 8.385 ?-?-? 43.753 7.428 -0.087 ?-?-? 33.959 2.163 4.310 ?-?-? 29.233 2.491 0.537 ?-?-? 14.711 4.303 7.056 ?-?-? 8.970 0.908 4.437 ?-?-? 23.153 1.249 2.836 ?-?-? 16.055 3.197 7.108 ?-?-? 39.363 2.598 4.158 ?-?-? 13.021 2.605 6.981 ?-?-? 17.751 0.847 3.607 ?-?-? 14.712 4.009 6.618 ?-?-? 14.711 4.036 6.651 ?-?-? 37.338 2.681 3.110 ?-?-? 17.754 0.852 3.674 ?-?-? 31.256 1.743 1.122 ?-?-? 13.359 3.952 7.813 ?-?-? 12.708 3.735 0.165 ?-?-? 26.869 1.043 0.849 ?-?-? 15.052 0.840 1.888 ?-?-? 26.192 3.245 7.620 ?-?-? 32.273 2.245 1.816 ?-?-? 26.937 1.036 3.399 ?-?-? 40.375 1.922 1.074 ?-?-? 23.828 1.712 3.857 ?-?-? 25.858 1.753 1.175 ?-?-? 22.479 1.287 3.641 ?-?-? 7.959 4.349 0.844 ?-?-? 35.311 2.270 3.982 ?-?-? 29.252 2.482 4.492 ?-?-? 22.479 1.457 1.840 ?-?-? 27.207 1.525 0.754 ?-?-? 18.765 0.939 2.308 ?-?-? 21.464 -0.368 7.196 ?-?-? 43.872 7.423 0.574 ?-?-? 20.453 3.700 0.707 ?-?-? 23.827 0.736 7.583 ?-?-? 14.038 3.804 8.090 ?-?-? 40.376 7.316 3.377 ?-?-? 22.140 2.257 1.526 ?-?-? 5.953 3.864 2.371 ?-?-? 43.749 7.428 3.993 ?-?-? 23.155 1.378 2.902 ?-?-? 36.997 2.376 8.456 ?-?-? 18.428 0.929 4.159 ?-?-? 20.117 0.542 4.199 ?-?-? 15.388 1.352 2.055 ?-?-? 16.403 3.907 0.914 ?-?-? 41.053 6.855 4.169 ?-?-? 25.519 1.139 2.602 ?-?-? 29.908 2.364 3.854 ?-?-? 26.874 1.043 7.996 ?-?-? 18.764 4.028 1.805 ?-?-? 17.413 1.168 3.402 ?-?-? 16.402 4.406 1.433 ?-?-? 19.777 0.547 1.007 ?-?-? 20.116 0.928 3.605 ?-?-? 20.464 3.606 7.565 ?-?-? 36.327 2.005 1.691 ?-?-? 29.908 1.543 3.976 ?-?-? 26.207 3.384 7.251 ?-?-? 23.154 0.858 0.692 ?-?-? 20.114 3.278 8.362 ?-?-? 33.958 2.078 7.269 ?-?-? 20.452 0.786 3.731 ?-?-? 20.452 0.774 3.724 ?-?-? 38.688 1.773 3.840 ?-?-? 21.128 3.260 2.049 ?-?-? 21.128 3.230 2.007 ?-?-? 18.426 0.923 6.771 ?-?-? 15.386 1.351 1.767 ?-?-? 23.157 1.496 4.155 ?-?-? 39.363 2.755 7.070 ?-?-? 41.727 6.978 0.883 ?-?-? 29.571 1.941 8.110 ?-?-? 40.375 2.774 1.245 ?-?-? 40.379 2.775 1.157 ?-?-? 19.438 3.495 2.053 ?-?-? 21.466 1.123 1.931 ?-?-? 12.686 0.657 6.918 ?-?-? 33.961 2.277 3.879 ?-?-? 12.685 0.660 1.880 ?-?-? 12.682 0.658 1.794 ?-?-? 24.508 1.792 0.748 ?-?-? 29.235 2.489 7.407 ?-?-? 17.749 3.836 8.626 ?-?-? 32.272 2.366 8.452 ?-?-? 41.398 1.752 9.486 ?-?-? 29.233 2.488 7.453 ?-?-? 34.971 1.479 3.703 ?-?-? 14.028 3.880 2.086 ?-?-? 14.037 3.878 1.979 ?-?-? 21.467 4.240 3.922 ?-?-? 22.141 1.359 3.984 ?-?-? 25.179 0.889 3.495 ?-?-? 29.911 1.551 1.440 ?-?-? 24.502 1.239 2.837 ?-?-? 23.155 1.270 1.523 ?-?-? 23.156 1.248 1.430 ?-?-? 15.725 0.942 2.275 ?-?-? 31.311 1.481 2.618 ?-?-? 16.059 -0.085 8.125 ?-?-? 24.558 1.242 2.771 ?-?-? 19.103 3.988 7.375 ?-?-? 20.452 1.004 3.264 ?-?-? 9.997 3.900 7.811 ?-?-? 30.246 1.978 3.913 ?-?-? 35.312 2.956 6.652 ?-?-? 13.699 3.980 2.468 ?-?-? 13.696 3.965 2.410 ?-?-? 13.362 3.961 7.675 ?-?-? 21.800 0.910 7.229 ?-?-? 21.804 0.912 7.140 ?-?-? 29.232 7.005 1.002 ?-?-? 14.365 3.615 1.364 ?-?-? 19.438 3.316 0.916 ?-?-? 19.435 3.280 0.881 ?-?-? 38.014 1.334 1.826 ?-?-? 35.000 1.480 7.352 ?-?-? 25.855 1.843 3.118 ?-?-? 20.789 4.077 4.218 ?-?-? 32.624 1.534 4.261 ?-?-? 32.621 1.502 4.240 ?-?-? 41.053 7.243 0.938 ?-?-? 26.870 1.848 0.402 ?-?-? 9.308 0.818 3.828 ?-?-? 19.440 1.242 7.027 ?-?-? 38.013 1.323 4.072 ?-?-? 20.790 0.793 3.730 ?-?-? 20.113 0.547 3.177 ?-?-? 22.478 3.600 7.953 ?-?-? 19.440 3.667 2.395 ?-?-? 32.947 7.100 0.940 ?-?-? 25.179 2.398 3.662 ?-?-? 24.176 1.156 3.693 ?-?-? 24.181 1.123 3.674 ?-?-? 15.049 4.201 7.510 ?-?-? 18.429 3.828 4.430 ?-?-? 14.375 3.613 1.278 ?-?-? 24.505 1.549 2.163 ?-?-? 22.140 0.167 7.058 ?-?-? 19.779 1.243 8.281 ?-?-? 28.218 0.841 2.177 ?-?-? 12.011 3.979 7.054 ?-?-? 41.728 6.983 1.571 ?-?-? 25.518 1.070 2.989 ?-?-? 10.320 0.752 4.430 ?-?-? 36.998 2.496 8.450 ?-?-? 28.896 2.029 0.933 ?-?-? 15.724 3.707 7.914 ?-?-? 8.969 0.907 3.998 ?-?-? 8.966 0.907 3.917 ?-?-? 25.519 1.283 3.165 ?-?-? 19.102 0.912 1.978 ?-?-? 15.399 0.609 3.635 ?-?-? 16.061 4.097 8.597 ?-?-? 13.694 3.975 1.989 ?-?-? 9.985 0.752 2.399 ?-?-? 21.806 0.909 4.021 ?-?-? 21.465 -0.365 0.425 ?-?-? 13.360 3.960 2.235 ?-?-? 13.706 3.977 2.072 ?-?-? 13.696 3.946 1.917 ?-?-? 12.011 0.575 4.208 ?-?-? 34.973 2.734 4.169 ?-?-? 9.985 4.410 1.311 ?-?-? 38.013 3.033 0.666 ?-?-? 38.350 1.358 2.205 ?-?-? 28.579 1.214 2.975 ?-?-? 9.969 4.404 1.385 ?-?-? 38.026 2.333 6.820 ?-?-? 4.914 3.866 1.185 ?-?-? 7.958 4.348 0.926 ?-?-? 12.686 4.162 7.814 ?-?-? 17.413 1.678 3.595 ?-?-? 23.155 1.250 1.819 ?-?-? 25.180 0.793 4.228 ?-?-? 20.115 0.758 4.079 ?-?-? 33.959 3.099 8.021 ?-?-? 23.155 1.595 4.157 ?-?-? 24.842 1.385 3.784 ?-?-? 12.350 0.573 1.653 ?-?-? 32.316 1.093 8.121 ?-?-? 30.284 2.271 6.766 ?-?-? 27.206 3.047 4.015 ?-?-? 28.220 1.855 8.364 ?-?-? 23.154 1.597 8.116 ?-?-? 25.856 1.841 3.691 ?-?-? 17.751 0.939 0.809 ?-?-? 7.956 4.349 2.685 ?-?-? 17.075 0.704 8.174 ?-?-? 15.387 1.181 0.456 ?-?-? 30.920 1.985 7.197 ?-?-? 27.883 2.878 4.806 ?-?-? 5.594 4.003 4.995 ?-?-? 22.817 1.001 3.674 ?-?-? 14.712 3.766 1.263 ?-?-? 23.494 0.957 1.719 ?-?-? 35.986 2.013 8.649 ?-?-? 44.477 6.648 0.458 ?-?-? 37.001 2.378 3.852 ?-?-? 24.526 2.549 7.732 ?-?-? 22.479 1.283 2.936 ?-?-? 23.489 0.957 7.234 ?-?-? 23.478 0.956 7.142 ?-?-? 21.800 3.394 1.046 ?-?-? 40.042 2.046 1.240 ?-?-? 16.066 -0.086 3.284 ?-?-? 17.071 0.704 4.361 ?-?-? 15.389 1.350 3.700 ?-?-? 21.805 0.909 1.368 ?-?-? 22.142 1.273 1.551 ?-?-? 44.768 7.059 2.270 ?-?-? 25.181 0.888 1.794 ?-?-? 28.557 1.215 1.780 ?-?-? 20.115 1.137 0.603 ?-?-? 25.181 0.794 2.043 ?-?-? 41.725 6.898 7.208 ?-?-? 41.720 6.924 7.130 ?-?-? 12.010 4.022 7.486 ?-?-? 8.971 3.988 8.377 ?-?-? 28.895 2.361 6.894 ?-?-? 27.205 1.732 8.629 ?-?-? 9.309 0.818 1.628 ?-?-? 30.245 1.432 3.265 ?-?-? 17.416 1.680 1.135 ?-?-? 29.571 2.057 6.922 ?-?-? 22.139 0.167 0.804 ?-?-? 21.128 3.258 7.049 ?-?-? 23.492 1.386 4.402 ?-?-? 20.125 4.187 1.165 ?-?-? 14.374 3.613 2.149 ?-?-? 35.662 2.466 7.372 ?-?-? 35.647 2.647 3.990 ?-?-? 35.308 3.291 6.932 ?-?-? 15.080 3.707 6.923 ?-?-? 11.335 4.076 1.816 ?-?-? 20.457 3.606 1.126 ?-?-? 9.307 0.815 7.595 ?-?-? 14.373 4.171 2.678 ?-?-? 27.206 1.691 6.909 ?-?-? 24.507 1.548 0.644 ?-?-? 27.881 2.876 7.130 ?-?-? 29.235 6.432 4.720 ?-?-? 21.802 4.240 0.876 ?-?-? 21.794 4.228 0.793 ?-?-? 5.933 5.206 2.880 ?-?-? 22.786 3.681 4.228 ?-?-? 22.816 3.680 4.169 ?-?-? 29.571 2.152 1.909 ?-?-? 20.791 0.751 7.484 ?-?-? 28.558 2.016 0.837 ?-?-? 14.036 3.879 3.192 ?-?-? 20.115 1.137 4.249 ?-?-? 20.106 1.136 4.173 ?-?-? 18.427 4.011 0.850 ?-?-? 11.015 3.988 8.348 ?-?-? 28.895 2.292 8.582 ?-?-? 7.957 4.348 7.798 ?-?-? 18.765 0.935 7.199 ?-?-? 24.166 1.800 3.380 ?-?-? 4.919 3.872 1.432 ?-?-? 21.465 1.120 3.815 ?-?-? 33.285 1.997 1.229 ?-?-? 33.961 2.079 3.979 ?-?-? 20.113 3.279 0.403 ?-?-? 24.508 1.155 1.589 ?-?-? 38.350 1.833 8.530 ?-?-? 33.623 2.537 4.118 ?-?-? 38.399 2.201 7.997 ?-?-? 22.139 0.167 4.722 ?-?-? 30.246 1.430 1.989 ?-?-? 35.649 2.732 7.527 ?-?-? 15.384 3.658 2.092 ?-?-? 44.093 6.650 2.835 ?-?-? 17.075 0.704 2.837 ?-?-? 41.056 3.103 1.561 ?-?-? 23.155 0.670 7.565 ?-?-? 23.491 1.304 4.404 ?-?-? 12.347 0.662 3.966 ?-?-? 23.152 1.249 3.761 ?-?-? 29.909 6.766 1.642 ?-?-? 17.750 3.872 8.764 ?-?-? 44.089 6.649 2.931 ?-?-? 44.088 6.648 3.024 ?-?-? 29.233 2.486 1.002 ?-?-? 29.907 1.437 0.884 ?-?-? 29.898 1.442 0.797 ?-?-? 29.569 1.823 1.259 ?-?-? 32.969 1.766 4.837 ?-?-? 32.963 1.728 4.819 ?-?-? 41.053 6.931 4.182 ?-?-? 27.545 1.684 3.319 ?-?-? 29.571 2.229 2.414 ?-?-? 33.625 2.311 1.185 ?-?-? 25.183 1.988 4.381 ?-?-? 43.077 3.504 8.293 ?-?-? 33.958 2.076 1.862 ?-?-? 33.959 2.046 1.831 ?-?-? 17.410 1.168 6.647 ?-?-? 20.791 0.901 7.906 ?-?-? 41.049 3.132 1.370 ?-?-? 41.048 3.128 1.281 ?-?-? 28.895 6.581 2.328 ?-?-? 8.971 3.983 0.845 ?-?-? 21.467 0.876 3.500 ?-?-? 21.466 0.896 3.456 ?-?-? 16.399 2.578 7.705 ?-?-? 42.743 2.876 8.944 ?-?-? 5.933 3.870 2.035 ?-?-? 4.918 3.862 1.631 ?-?-? 19.439 1.243 4.214 ?-?-? 29.572 1.711 7.800 ?-?-? 8.970 0.908 2.313 ?-?-? 17.407 4.366 8.957 ?-?-? 36.666 2.431 2.681 ?-?-? 36.663 2.399 2.655 ?-?-? 35.311 2.269 7.595 ?-?-? 29.909 3.062 3.758 ?-?-? 31.595 1.556 6.893 ?-?-? 14.712 4.308 2.959 ?-?-? 28.558 2.018 8.421 ?-?-? 36.326 1.650 0.581 ?-?-? 4.919 3.273 1.989 ?-?-? 41.391 1.751 0.907 ?-?-? 41.387 1.757 0.851 ?-?-? 9.309 4.179 1.501 ?-?-? 19.440 3.666 1.532 ?-?-? 21.128 3.361 0.661 ?-?-? 21.125 3.397 0.607 ?-?-? 19.435 3.668 0.845 ?-?-? 19.435 3.667 0.761 ?-?-? 16.065 -0.084 0.894 ?-?-? 20.453 3.701 2.293 ?-?-? 35.651 2.912 2.465 ?-?-? 17.754 0.943 0.662 ?-?-? 15.049 4.199 1.599 ?-?-? 32.270 1.092 2.244 ?-?-? 43.754 7.428 3.443 ?-?-? 39.702 7.005 2.316 ?-?-? 27.207 1.042 1.532 ?-?-? 29.907 6.767 4.722 ?-?-? 20.452 3.605 2.018 ?-?-? 27.882 2.256 7.511 ?-?-? 40.378 7.319 7.180 ?-?-? 29.909 3.060 3.512 ?-?-? 33.960 2.961 3.114 ?-?-? 27.209 1.374 0.910 ?-?-? 30.584 1.130 1.716 ?-?-? 39.703 2.858 1.226 ?-?-? 38.015 1.367 0.168 ?-?-? 14.374 4.171 7.912 ?-?-? 15.388 2.953 3.209 ?-?-? 30.246 2.270 1.633 ?-?-? 4.918 3.269 1.177 ?-?-? 21.802 0.420 8.489 ?-?-? 16.063 4.247 3.924 ?-?-? 20.452 3.702 1.969 ?-?-? 27.545 0.893 0.322 ?-?-? 41.056 6.930 7.127 ?-?-? 16.400 1.365 0.673 ?-?-? 12.685 0.657 3.319 ?-?-? 36.325 3.439 7.409 ?-?-? 25.181 1.638 1.986 ?-?-? 16.404 1.364 0.746 ?-?-? 22.819 1.006 7.408 ?-?-? 39.365 2.755 4.559 ?-?-? 8.971 0.908 7.940 ?-?-? 20.114 4.191 0.884 ?-?-? 17.414 1.677 6.892 ?-?-? 27.209 1.380 2.678 ?-?-? 27.206 1.377 2.598 ?-?-? 19.778 4.274 1.916 ?-?-? 33.623 2.264 2.538 ?-?-? 19.439 1.242 3.676 ?-?-? 33.621 2.536 7.514 ?-?-? 36.323 1.650 -0.091 ?-?-? 21.804 0.420 3.154 ?-?-? 16.401 4.100 3.861 ?-?-? 35.986 7.211 7.472 ?-?-? 22.817 3.182 0.999 ?-?-? 29.571 1.732 2.150 ?-?-? 12.348 3.865 0.681 ?-?-? 15.051 3.715 0.652 ?-?-? 26.868 0.406 0.587 ?-?-? 15.389 2.954 7.524 ?-?-? 22.827 1.003 7.480 ?-?-? 4.918 3.273 4.491 ?-?-? 30.246 1.424 7.058 ?-?-? 20.453 0.459 3.948 ?-?-? 15.388 1.181 7.426 ?-?-? 20.115 3.282 0.878 ?-?-? 15.389 1.181 4.475 ?-?-? 15.050 0.839 3.674 ?-?-? 26.192 3.394 4.043 ?-?-? 17.413 1.679 4.196 ?-?-? 25.179 1.556 7.911 ?-?-? 25.520 1.074 1.367 ?-?-? 33.962 2.079 2.461 ?-?-? 22.817 3.686 1.128 ?-?-? 22.817 3.682 1.504 ?-?-? 19.780 4.275 2.038 ?-?-? 23.155 1.437 1.249 ?-?-? 29.570 3.061 4.970 ?-?-? 38.688 1.774 7.598 ?-?-? 19.442 3.318 0.318 ?-?-? 29.573 2.401 2.232 ?-?-? 43.079 7.124 6.937 ?-?-? 40.039 1.727 4.017 ?-?-? 12.007 3.861 5.120 ?-?-? 12.010 3.857 5.086 ?-?-? 19.442 3.289 0.388 ?-?-? 34.298 2.462 3.974 ?-?-? 29.570 3.061 3.512 ?-?-? 24.842 1.542 8.914 ?-?-? 20.452 3.699 8.173 ?-?-? 40.040 1.732 0.938 ?-?-? 21.130 0.799 0.456 ?-?-? 22.816 1.004 3.180 ?-?-? 8.971 0.909 2.063 ?-?-? 20.127 1.171 0.925 ?-?-? 20.114 1.134 0.869 ?-?-? 21.803 0.424 -0.365 ?-?-? 40.711 2.984 1.160 ?-?-? 40.737 2.989 1.074 ?-?-? 4.237 3.557 1.946 ?-?-? 4.919 3.272 1.419 ?-?-? 14.712 3.449 0.896 ?-?-? 14.711 0.840 3.369 ?-?-? 31.260 2.230 2.399 ?-?-? 38.351 2.680 4.209 ?-?-? 39.030 2.679 1.251 ?-?-? 29.570 1.731 4.367 ?-?-? 41.390 1.556 4.611 ?-?-? 25.183 0.793 1.849 ?-?-? 21.809 0.420 6.893 ?-?-? 31.934 7.523 3.235 ?-?-? 29.567 1.715 4.294 ?-?-? 14.374 3.783 8.354 ?-?-? 26.192 3.244 3.404 ?-?-? 12.349 0.574 1.131 ?-?-? 8.972 0.907 1.378 ?-?-? 26.531 1.583 3.261 ?-?-? 26.528 1.581 3.178 ?-?-? 35.649 1.656 7.539 ?-?-? 38.013 2.789 8.637 ?-?-? 15.388 1.350 3.894 ?-?-? 20.790 4.076 1.240 ?-?-? 31.258 2.229 7.198 ?-?-? 22.140 0.164 3.732 ?-?-? 30.585 1.977 8.188 ?-?-? 11.334 0.841 2.179 ?-?-? 41.726 6.896 0.837 ?-?-? 38.686 1.772 1.627 ?-?-? 10.661 3.987 1.547 ?-?-? 33.961 2.278 7.950 ?-?-? 32.272 2.362 0.666 ?-?-? 41.729 6.899 0.898 ?-?-? 23.154 0.671 3.043 ?-?-? 33.960 3.101 7.053 ?-?-? 27.883 2.258 4.120 ?-?-? 15.388 2.960 2.574 ?-?-? 29.908 6.767 7.056 ?-?-? 41.390 1.752 4.611 ?-?-? 17.416 1.679 4.017 ?-?-? 38.688 1.623 3.838 ?-?-? 33.622 2.311 8.129 ?-?-? 15.390 1.350 0.679 ?-?-? 25.180 0.793 3.663 ?-?-? 11.337 0.841 0.665 ?-?-? 12.687 0.661 0.325 ?-?-? 16.737 3.995 1.171 ?-?-? 5.594 4.000 2.508 ?-?-? 21.467 0.874 2.064 ?-?-? 33.960 2.959 4.311 ?-?-? 26.194 1.930 4.172 ?-?-? 34.971 1.479 1.906 ?-?-? 34.974 1.479 1.806 ?-?-? 34.975 1.484 1.853 ?-?-? 29.908 6.766 0.871 ?-?-? 16.738 1.496 7.469 ?-?-? 31.260 2.234 1.986 ?-?-? 39.365 2.599 4.558 ?-?-? 17.750 0.942 6.925 ?-?-? 21.128 3.258 0.173 ?-?-? 27.206 1.372 3.605 ?-?-? 15.389 1.181 0.911 ?-?-? 25.527 1.540 3.118 ?-?-? 18.762 0.684 6.929 ?-?-? 5.606 4.335 4.004 ?-?-? 25.516 1.577 3.102 ?-?-? 25.524 1.543 3.163 ?-?-? 14.035 3.382 -0.087 ?-?-? 24.168 1.258 0.454 ?-?-? 30.246 2.275 4.402 ?-?-? 35.985 7.210 0.927 ?-?-? 25.181 0.792 3.911 ?-?-? 12.686 3.734 0.649 ?-?-? 22.797 0.866 6.480 ?-?-? 35.985 2.015 0.847 ?-?-? 23.155 1.845 0.864 ?-?-? 22.477 1.456 2.975 ?-?-? 24.843 1.705 0.926 ?-?-? 35.650 2.470 2.918 ?-?-? 25.181 1.552 0.892 ?-?-? 13.361 4.152 8.103 ?-?-? 11.335 0.841 2.013 ?-?-? 20.793 0.752 1.790 ?-?-? 13.699 3.973 7.262 ?-?-? 18.427 0.935 0.429 ?-?-? 38.351 1.990 1.436 ?-?-? 8.969 3.987 7.566 ?-?-? 15.726 1.181 7.182 ?-?-? 19.440 3.667 1.040 ?-?-? 20.791 0.752 7.060 ?-?-? 17.412 4.186 7.154 ?-?-? 34.973 1.808 3.705 ?-?-? 29.231 7.005 2.482 ?-?-? 16.740 4.000 0.901 ?-?-? 43.080 3.688 4.263 ?-?-? 34.637 2.201 2.468 ?-?-? 15.050 1.595 6.859 ?-?-? 41.391 1.556 1.749 ?-?-? 26.869 1.670 1.458 ?-?-? 22.145 1.362 1.558 ?-?-? 31.934 7.523 7.099 ?-?-? 22.141 0.164 3.266 ?-?-? 26.874 1.695 1.504 ?-?-? 33.287 1.999 1.721 ?-?-? 43.078 3.272 3.508 ?-?-? 31.934 2.394 2.123 ?-?-? 29.908 2.816 3.350 ?-?-? 12.686 0.662 3.725 ?-?-? 16.400 1.364 7.568 ?-?-? 43.755 7.427 1.177 ?-?-? 29.913 2.367 1.926 ?-?-? 19.779 0.671 1.712 ?-?-? 43.411 7.201 0.869 ?-?-? 43.418 7.202 0.930 ?-?-? 8.970 3.987 1.369 ?-?-? 21.131 3.360 0.843 ?-?-? 17.414 1.516 3.990 ?-?-? 15.387 1.597 7.523 ?-?-? 36.660 2.395 4.436 ?-?-? 36.659 2.422 4.367 ?-?-? 30.245 2.271 1.433 ?-?-? 27.206 1.372 7.939 ?-?-? 20.114 0.786 4.474 ?-?-? 15.725 1.447 4.324 ?-?-? 8.970 0.908 7.181 ?-?-? 11.676 4.205 2.575 ?-?-? 16.062 2.581 2.962 ?-?-? 41.391 1.754 1.557 ?-?-? 10.660 4.198 1.118 ?-?-? 16.063 3.204 2.574 ?-?-? 9.985 3.906 1.348 ?-?-? 30.244 1.428 2.277 ?-?-? 13.023 2.606 7.942 ?-?-? 4.916 3.510 3.063 ?-?-? 22.816 3.183 0.539 ?-?-? 27.882 2.882 3.294 ?-?-? 16.061 -0.085 0.583 ?-?-? 40.041 1.732 1.364 ?-?-? 42.741 2.624 2.879 ?-?-? 20.452 0.459 3.731 ?-?-? 42.742 2.880 2.620 ?-?-? 19.778 4.273 2.371 ?-?-? 43.754 7.427 0.908 ?-?-? 22.478 3.598 1.120 ?-?-? 34.974 1.808 1.478 ?-?-? 26.194 7.467 7.209 ?-?-? 39.364 2.595 7.079 ?-?-? 33.625 2.538 2.273 ?-?-? 31.934 2.114 2.399 ?-?-? 44.093 6.650 6.432 ?-?-? 27.883 3.284 2.881 ?-?-? 19.776 3.496 0.880 ?-?-? 43.080 3.506 3.273 ?-?-? 4.920 3.511 3.759 ?-?-? 29.908 3.346 2.823 ?-?-? 29.234 6.432 6.646 ?-?-? 4.917 3.756 3.512 ?-?-? 12.348 0.574 -0.084 ?-?-? 30.252 1.426 6.766 ?-?-? 20.454 0.459 0.169 ?-?-? 43.078 4.266 3.691 ?-?-? 11.335 0.841 6.893 ?-?-? 34.638 2.471 2.205 ?-?-? 16.063 2.580 3.207 ?-?-? 17.411 4.187 6.936 ?-?-? 17.414 1.167 4.359 ?-?-? 34.639 2.456 2.083 ?-?-? 34.638 2.469 1.994 ?-?-? 15.389 1.352 0.872 ?-?-? 33.961 3.102 2.959 ?-?-? 36.998 2.663 2.393 ?-?-? 22.476 3.599 0.939 ?-?-? 4.919 3.273 3.864 ?-?-? 43.755 7.428 7.180 ?-?-? 28.896 1.976 3.707 ?-?-? 29.910 2.856 3.067 ?-?-? 38.351 1.832 1.331 ?-?-? 19.777 3.496 0.695 ?-?-? 22.137 0.168 0.490 ?-?-? 22.146 0.166 0.456 ?-?-? 16.063 3.202 7.521 ?-?-? 33.622 2.265 7.512 ?-?-? 36.998 2.687 2.427 ?-?-? 27.885 2.255 2.531 ?-?-? 25.180 1.721 0.662 ?-?-? 9.307 4.056 7.801 ?-?-? 13.360 4.123 2.258 ?-?-? 21.804 0.425 2.780 ?-?-? 17.414 1.519 7.914 ?-?-? 20.113 3.279 0.583 ?-?-? 12.346 0.575 0.891 ?-?-? 21.465 1.123 7.955 ?-?-? 10.322 4.246 1.230 ?-?-? 38.350 2.203 1.383 ?-?-? 29.909 2.366 4.281 ?-?-? 10.992 4.197 1.771 ?-?-? 10.996 4.199 1.680 ?-?-? 42.739 2.871 5.200 ?-?-? 29.231 6.431 2.821 ?-?-? 36.323 1.649 3.995 ?-?-? 16.062 1.418 7.800 ?-?-? 4.918 3.264 1.632 ?-?-? 19.441 1.242 4.090 ?-?-? 22.818 3.183 0.787 ?-?-? 21.466 -0.366 3.676 ?-?-? 22.818 1.005 0.539 ?-?-? 28.218 2.181 0.844 ?-?-? 30.245 1.427 4.402 ?-?-? 20.113 1.139 3.674 ?-?-? 44.092 7.067 2.477 ?-?-? 32.271 2.359 7.200 ?-?-? 38.014 3.033 2.341 ?-?-? 16.740 3.874 4.118 ?-?-? 14.710 4.308 3.098 ?-?-? 33.959 2.959 7.061 ?-?-? 19.779 0.671 1.350 ?-?-? 16.730 1.496 3.687 ?-?-? 16.743 1.496 3.617 ?-?-? 4.920 3.871 3.276 ?-?-? 44.767 7.059 2.960 ?-?-? 20.452 3.605 1.375 ?-?-? 24.506 3.192 2.562 ?-?-? 27.198 1.371 1.150 ?-?-? 27.208 1.379 1.073 ?-?-? 31.259 2.234 7.678 ?-?-? 16.063 2.580 7.525 ?-?-? 14.037 0.323 0.648 ?-?-? 13.357 4.251 2.090 ?-?-? 13.358 4.252 2.011 ?-?-? 38.351 2.577 4.213 ?-?-? 4.917 3.511 4.968 ?-?-? 16.397 3.198 7.703 ?-?-? 36.322 3.442 2.661 ?-?-? 26.193 3.395 3.249 ?-?-? 31.259 1.482 2.043 ?-?-? 37.338 2.680 7.058 ?-?-? 17.077 3.599 4.037 ?-?-? 38.014 2.341 3.036 ?-?-? 24.167 1.262 0.170 ?-?-? 16.062 3.197 2.960 ?-?-? 29.909 1.434 6.481 ?-?-? 7.291 7.837 4.719 ?-?-? 29.233 7.005 4.495 ?-?-? 10.997 3.988 7.914 ?-?-? 29.908 6.766 1.419 ?-?-? 16.740 1.497 4.184 ?-?-? 44.091 7.068 2.676 ?-?-? 41.682 3.820 4.641 ?-?-? 15.725 0.942 7.167 ?-?-? 33.959 3.102 4.311 ?-?-? 4.918 3.872 4.491 ?-?-? 30.246 7.232 4.723 ?-?-? 44.768 7.060 6.772 ?-?-? 21.131 1.256 1.079 ?-?-? 28.897 2.281 4.477 ?-?-? 31.592 1.556 3.993 ?-?-? 22.478 3.599 0.417 ?-?-? 32.949 7.101 7.226 ?-?-? 22.140 0.164 0.647 ?-?-? 43.079 3.271 6.894 ?-?-? 28.899 6.583 4.721 ?-?-? 30.924 1.992 2.234 ?-?-? 7.282 7.835 0.705 ?-?-? 20.452 3.605 8.403 ?-?-? 32.272 2.251 1.089 ?-?-? 14.036 3.382 1.804 ?-?-? 6.608 0.648 7.178 ?-?-? 29.236 7.005 4.720 ?-?-? 21.804 0.422 3.641 ?-?-? 17.077 4.042 3.606 ?-?-? 25.181 2.513 1.988 ?-?-? 11.335 4.083 0.761 ?-?-? 28.895 1.974 0.705 ?-?-? 9.982 3.904 0.894 ?-?-? 9.978 3.903 0.816 ?-?-? 22.818 1.003 7.030 ?-?-? 19.101 0.895 4.544 ?-?-? 23.491 0.957 3.319 ?-?-? 18.764 4.029 2.477 ?-?-? 41.727 6.977 2.314 ?-?-? 16.059 3.845 2.753 ?-?-? 14.037 3.379 1.091 ?-?-? 10.323 4.247 1.518 ?-?-? 14.036 0.322 3.319 ?-?-? 21.465 4.239 8.694 ?-?-? 12.689 0.660 0.928 ?-?-? 21.465 -0.366 3.826 ?-?-? 9.981 4.409 1.504 ?-?-? 36.323 2.653 3.445 ?-?-? 29.907 3.340 8.654 ?-?-? 39.701 7.004 1.171 ?-?-? 15.387 1.597 3.924 ?-?-? 15.724 3.857 8.746 ?-?-? 5.933 5.205 2.628 ?-?-? 39.027 7.256 4.031 ?-?-? 15.052 4.014 0.900 ?-?-? 43.753 7.427 2.660 ?-?-? 16.062 -0.085 1.105 ?-?-? 18.427 3.787 4.370 ?-?-? 14.037 3.375 2.054 ?-?-? 11.337 4.079 1.321 ?-?-? 17.414 4.364 2.153 ?-?-? 36.663 2.398 0.750 ?-?-? 44.767 7.059 3.111 ?-?-? 20.452 1.004 6.591 ?-?-? 22.816 3.681 8.694 ?-?-? 44.093 7.066 4.169 ?-?-? 39.027 7.258 3.245 ?-?-? 20.790 4.076 8.278 ?-?-? 27.881 2.876 7.002 ?-?-? 5.594 4.335 4.995 ?-?-? 38.012 1.363 7.055 ?-?-? 29.908 3.338 4.351 ?-?-? 23.158 0.669 1.711 ?-?-? 32.947 1.315 3.700 ?-?-? 26.534 1.980 8.002 ?-?-? 26.531 1.970 7.957 ?-?-? 16.737 3.995 8.132 ?-?-? 26.868 0.403 1.848 ?-?-? 8.296 4.976 3.747 ?-?-? 37.338 3.111 7.054 ?-?-? 20.113 3.981 0.941 ?-?-? 42.738 2.623 8.948 ?-?-? 25.181 1.930 2.393 ?-?-? 41.389 1.753 7.910 ?-?-? 33.961 2.051 3.885 ?-?-? 17.412 4.184 2.786 ?-?-? 39.701 7.005 1.561 ?-?-? 25.181 1.705 8.074 ?-?-? 40.040 1.368 0.933 ?-?-? 22.816 3.680 2.151 ?-?-? 44.429 6.643 0.165 ?-?-? 21.130 1.070 1.260 ?-?-? 5.594 4.002 4.334 ?-?-? 35.650 2.466 4.489 ?-?-? 27.209 1.694 0.664 ?-?-? 29.573 2.154 1.730 ?-?-? 34.972 1.481 7.118 ?-?-? 39.024 2.591 1.067 ?-?-? 24.167 1.259 3.253 ?-?-? 27.207 2.952 7.522 ?-?-? 24.188 1.262 3.738 ?-?-? 24.165 1.243 3.698 ?-?-? 24.183 1.258 0.649 ?-?-? 27.205 3.048 7.523 ?-?-? 9.309 4.329 1.449 ?-?-? 29.571 2.402 7.680 ?-?-? 29.232 1.906 7.994 ?-?-? 16.400 3.906 8.639 ?-?-? 36.345 1.648 7.384 ?-?-? 36.381 1.651 7.402 ?-?-? 40.712 2.979 0.840 ?-?-? 38.012 2.331 7.251 ?-?-? 27.207 1.525 1.043 ?-?-? 8.295 4.969 3.509 ?-?-? 29.571 2.151 4.361 ?-?-? 27.884 1.893 7.364 ?-?-? 20.114 0.544 2.670 ?-?-? 37.349 3.128 7.072 ?-?-? 40.710 2.981 0.918 ?-?-? 15.388 0.608 7.991 ?-?-? 18.765 0.684 0.876 ?-?-? 7.283 7.834 4.116 ?-?-? 20.793 0.900 2.356 ?-?-? 19.778 3.498 6.918 ?-?-? 25.181 2.508 4.334 ?-?-? 15.425 2.958 7.698 ?-?-? 10.660 4.061 3.029 ?-?-? 38.350 2.674 3.966 ?-?-? 17.413 3.761 0.681 ?-?-? 25.520 1.072 2.836 ?-?-? 29.907 2.814 8.651 ?-?-? 9.308 4.369 8.379 ?-?-? 42.403 3.640 3.151 ?-?-? 38.014 2.789 3.155 ?-?-? 22.478 3.600 3.154 ?-?-? 32.272 2.360 1.544 ?-?-? 22.479 0.905 1.551 ?-?-? 22.815 0.870 6.768 ?-?-? 10.998 3.993 1.782 ?-?-? 44.768 7.059 1.424 ?-?-? 44.429 6.643 1.175 ?-?-? 27.545 0.894 1.695 ?-?-? 11.673 0.690 3.866 ?-?-? 28.895 2.366 4.202 ?-?-? 25.181 1.716 3.848 ?-?-? 36.330 1.651 3.276 ?-?-? 43.078 7.121 1.835 ?-?-? 6.606 0.649 3.715 ?-?-? 30.922 2.035 4.404 ?-?-? 35.312 1.810 6.912 ?-?-? 8.635 4.356 1.172 ?-?-? 33.614 2.352 0.944 ?-?-? 33.623 2.318 0.885 ?-?-? 33.630 2.291 0.925 ?-?-? 25.183 0.792 0.539 ?-?-? 18.765 0.684 1.134 ?-?-? 5.593 4.335 2.505 ?-?-? 8.634 5.122 7.664 ?-?-? 16.062 4.096 1.817 ?-?-? 16.067 4.096 1.870 ?-?-? 25.181 0.792 8.075 ?-?-? 20.452 0.459 0.654 ?-?-? 35.648 1.652 1.038 ?-?-? 15.050 4.199 2.054 ?-?-? 14.713 0.840 1.367 ?-?-? 31.935 7.522 4.047 ?-?-? 38.013 1.820 0.900 ?-?-? 29.257 7.004 2.674 ?-?-? 25.855 1.748 6.995 ?-?-? 40.715 2.979 1.890 ?-?-? 14.709 0.840 8.655 ?-?-? 9.647 4.297 2.005 ?-?-? 15.048 0.840 2.977 ?-?-? 19.100 3.884 7.115 ?-?-? 13.042 2.599 7.814 ?-?-? 17.076 3.597 1.682 ?-?-? 21.129 3.364 2.009 ?-?-? 29.570 2.229 7.678 ?-?-? 26.193 3.243 4.047 ?-?-? 20.792 0.901 6.906 ?-?-? 44.428 6.642 8.737 ?-?-? 22.141 1.228 4.254 ?-?-? 19.441 3.314 0.650 ?-?-? 30.246 1.977 0.915 ?-?-? 5.931 3.779 2.037 ?-?-? 5.932 5.207 3.781 ?-?-? 35.649 2.731 8.380 ?-?-? 16.400 1.365 0.859 ?-?-? 22.477 3.600 7.166 ?-?-? 31.933 2.105 3.651 ?-?-? 31.259 2.230 3.963 ?-?-? 16.401 4.402 2.271 ?-?-? 39.701 7.005 4.021 ?-?-? 36.322 1.650 8.364 ?-?-? 21.469 1.121 0.939 ?-?-? 35.649 1.652 0.848 ?-?-? 8.971 0.909 0.582 ?-?-? 20.115 0.755 1.331 ?-?-? 15.388 0.612 1.139 ?-?-? 18.764 0.684 3.497 ?-?-? 12.686 4.164 2.733 ?-?-? 24.843 2.056 1.373 ?-?-? 44.089 6.650 4.035 ?-?-? 14.713 4.035 3.232 ?-?-? 40.039 1.725 3.310 ?-?-? 41.053 6.931 4.598 ?-?-? 27.206 1.372 8.378 ?-?-? 15.386 1.595 6.990 ?-?-? 40.381 1.923 -0.366 ?-?-? 35.986 1.892 7.991 ?-?-? 38.688 1.617 1.350 ?-?-? 32.272 1.087 -0.087 ?-?-? 40.141 1.364 7.197 ?-?-? 40.141 1.367 7.173 ?-?-? 39.026 7.257 4.253 ?-?-? 29.910 1.923 2.373 ?-?-? 15.051 0.838 6.768 ?-?-? 16.399 4.103 9.506 ?-?-? 38.013 2.782 0.415 ?-?-? 12.348 3.868 0.850 ?-?-? 35.988 7.211 7.096 ?-?-? 10.997 3.987 1.534 ?-?-? 36.325 2.006 8.523 ?-?-? 39.699 2.434 0.971 ?-?-? 15.726 4.465 0.790 ?-?-? 17.392 1.677 7.956 ?-?-? 17.414 1.679 7.904 ?-?-? 33.288 1.998 1.516 ?-?-? 23.832 0.737 1.352 ?-?-? 14.711 0.840 3.878 ?-?-? 29.570 1.823 8.580 ?-?-? 16.736 1.495 8.364 ?-?-? 43.416 7.202 2.752 ?-?-? 25.517 1.541 8.070 ?-?-? 25.527 1.562 8.124 ?-?-? 27.883 2.256 1.980 ?-?-? 38.349 2.577 8.161 ?-?-? 44.093 7.067 0.746 ?-?-? 10.323 0.752 1.529 ?-?-? 5.931 3.869 5.201 ?-?-? 42.405 7.162 0.649 ?-?-? 24.167 1.263 7.059 ?-?-? 8.648 5.125 2.469 ?-?-? 8.633 5.122 2.549 ?-?-? 8.972 0.909 1.556 ?-?-? 14.712 4.030 7.526 ?-?-? 14.712 4.036 1.586 ?-?-? 9.647 4.295 1.725 ?-?-? 32.609 6.608 3.990 ?-?-? 15.386 1.352 8.789 ?-?-? 42.066 7.183 7.427 ?-?-? 9.984 3.902 8.782 ?-?-? 21.803 3.397 6.895 ?-?-? 25.857 1.849 1.557 ?-?-? 30.246 1.843 4.077 ?-?-? 9.309 0.816 1.188 ?-?-? 6.607 0.650 0.323 ?-?-? 40.716 2.986 1.381 ?-?-? 12.010 0.573 3.992 ?-?-? 36.324 2.651 7.415 ?-?-? 12.686 4.165 6.851 ?-?-? 32.278 2.245 -0.086 ?-?-? 40.041 1.369 1.721 ?-?-? 17.414 3.965 -0.364 ?-?-? 35.986 1.894 8.705 ?-?-? 27.206 1.038 3.676 ?-?-? 15.050 0.839 7.803 ?-?-? 28.558 1.221 0.878 ?-?-? 23.830 1.716 0.727 ?-?-? 14.372 3.615 1.505 ?-?-? 23.828 1.118 8.503 ?-?-? 27.547 1.693 0.897 ?-?-? 16.400 1.365 3.993 ?-?-? 12.685 3.661 0.431 ?-?-? 20.450 3.702 7.953 ?-?-? 17.074 0.703 4.105 ?-?-? 20.453 0.459 0.802 ?-?-? 32.947 7.102 7.522 ?-?-? 15.723 0.664 2.361 ?-?-? 35.310 2.271 0.942 ?-?-? 25.856 1.750 0.892 ?-?-? 40.716 2.987 2.840 ?-?-? 16.400 3.905 1.988 ?-?-? 16.062 3.845 7.212 ?-?-? 17.414 1.168 4.173 ?-?-? 21.129 1.256 1.735 ?-?-? 4.918 3.506 2.856 ?-?-? 8.972 0.910 1.176 ?-?-? 15.052 0.841 1.666 ?-?-? 43.415 7.203 2.922 ?-?-? 4.918 3.754 3.058 ?-?-? 15.385 1.597 9.020 ?-?-? 15.386 1.595 8.989 ?-?-? 15.049 4.021 6.987 ?-?-? 20.452 3.604 7.937 ?-?-? 17.414 0.814 3.912 ?-?-? 4.918 3.755 4.970 ?-?-? 14.374 3.615 0.857 ?-?-? 15.387 3.862 6.642 ?-?-? 27.210 3.048 2.960 ?-?-? 15.050 0.840 7.541 ?-?-? 22.142 1.228 1.519 ?-?-? 31.259 1.985 7.677 ?-?-? 20.791 0.748 4.296 ?-?-? 14.712 4.043 3.387 ?-?-? 4.918 3.754 2.853 ?-?-? 14.038 4.170 1.559 ?-?-? 19.441 0.983 3.001 ?-?-? 31.258 2.040 1.502 ?-?-? 40.713 6.855 2.729 ?-?-? 13.361 4.253 2.312 ?-?-? 38.688 1.620 0.873 ?-?-? 43.078 4.266 7.922 ?-?-? 43.416 7.202 1.146 ?-?-? 25.181 1.637 3.265 ?-?-? 20.792 0.753 2.000 ?-?-? 13.022 2.602 0.895 ?-?-? 33.622 1.931 2.288 ?-?-? 25.197 1.727 8.538 ?-?-? 25.181 1.719 8.513 ?-?-? 44.431 6.649 3.870 ?-?-? 16.737 3.995 0.583 ?-?-? 13.024 3.664 1.125 ?-?-? 21.804 3.398 0.617 ?-?-? 44.428 6.644 0.650 ?-?-? 20.455 3.701 0.839 ?-?-? 21.462 4.242 0.876 ?-?-? 21.461 4.237 0.798 ?-?-? 28.558 0.871 1.221 ?-?-? 20.115 1.137 3.889 ?-?-? 20.448 3.700 0.914 ?-?-? 14.036 3.379 8.119 ?-?-? 17.413 1.167 6.894 ?-?-? 27.209 1.372 2.836 ?-?-? 17.412 1.678 0.669 ?-?-? 29.910 6.764 1.534 ?-?-? 20.789 4.076 1.985 ?-?-? 20.113 1.140 8.694 ?-?-? 38.014 3.034 7.248 ?-?-? 20.453 3.702 1.120 ?-?-? 44.091 7.067 0.539 ?-?-? 40.038 1.365 7.486 ?-?-? 26.867 1.189 1.623 ?-?-? 5.932 3.868 3.793 ?-?-? 41.391 2.155 2.659 ?-?-? 34.638 2.207 3.995 ?-?-? 17.414 1.171 8.742 ?-?-? 24.505 2.548 3.190 ?-?-? 28.896 1.975 8.165 ?-?-? 44.428 6.642 4.355 ?-?-? 21.468 -0.365 0.319 ?-?-? 18.089 4.003 8.461 ?-?-? 29.910 6.766 1.982 ?-?-? 34.974 1.807 7.113 ?-?-? 35.650 2.734 4.377 ?-?-? 12.348 3.865 1.365 ?-?-? 14.374 4.177 7.062 ?-?-? 41.055 3.256 1.587 ?-?-? 38.012 1.815 4.072 ?-?-? 26.194 2.073 4.172 ?-?-? 28.896 2.292 7.952 ?-?-? 12.011 3.858 2.374 ?-?-? 33.286 1.997 4.296 ?-?-? 30.246 1.845 1.455 ?-?-? 20.791 4.075 2.257 ?-?-? 39.367 2.755 2.605 ?-?-? 38.012 0.642 0.173 ?-?-? 30.585 1.725 1.134 ?-?-? 43.416 7.196 0.417 ?-?-? 43.078 3.504 6.895 ?-?-? 17.413 3.824 1.629 ?-?-? 17.410 4.363 1.733 ?-?-? 17.751 4.150 8.766 ?-?-? 38.351 2.679 8.161 ?-?-? 41.729 6.895 1.155 ?-?-? 29.232 1.703 7.998 ?-?-? 26.856 1.216 1.546 ?-?-? 17.414 3.827 1.895 ?-?-? 40.038 1.370 4.017 ?-?-? 44.090 7.067 4.493 ?-?-? 15.722 0.664 3.357 ?-?-? 44.093 6.648 4.723 ?-?-? 15.719 0.663 3.276 ?-?-? 25.179 2.401 7.718 ?-?-? 42.404 4.059 3.559 ?-?-? 31.934 7.522 3.402 ?-?-? 39.026 2.591 1.258 ?-?-? 38.689 1.620 7.594 ?-?-? 35.323 1.803 3.318 ?-?-? 22.818 1.003 7.717 ?-?-? 33.959 2.462 3.982 ?-?-? 35.312 2.269 7.951 ?-?-? 43.418 7.201 4.189 ?-?-? 31.936 2.392 1.930 ?-?-? 40.038 2.045 1.405 ?-?-? 14.037 0.319 0.809 ?-?-? 29.231 7.004 2.976 ?-?-? 20.115 0.547 7.060 ?-?-? 20.114 4.192 6.893 ?-?-? 11.673 0.690 7.993 ?-?-? 23.155 0.861 8.077 ?-?-? 14.036 3.878 0.663 ?-?-? 10.320 4.246 8.196 ?-?-? 34.635 2.469 8.848 ?-?-? 16.063 -0.086 1.653 ?-?-? 43.078 3.685 7.920 ?-?-? 8.971 0.909 1.753 ?-?-? 43.753 7.428 4.557 ?-?-? 25.854 1.358 2.877 ?-?-? 21.803 0.419 7.184 ?-?-? 26.868 0.403 0.872 ?-?-? 40.041 1.731 7.480 ?-?-? 19.773 3.280 0.406 ?-?-? 11.676 0.691 1.904 ?-?-? 10.323 0.753 1.037 ?-?-? 42.741 7.119 1.492 ?-?-? 21.466 1.120 2.081 ?-?-? 21.129 1.072 1.735 ?-?-? 15.388 0.612 1.895 ?-?-? 21.465 1.120 0.419 ?-?-? 11.672 4.204 2.687 ?-?-? 24.843 1.713 1.368 ?-?-? 38.350 2.577 3.980 ?-?-? 38.014 3.027 1.361 ?-?-? 29.916 2.855 8.294 ?-?-? 38.687 2.726 4.434 ?-?-? 16.738 4.004 1.663 ?-?-? 39.702 2.853 1.524 ?-?-? 39.364 2.751 4.151 ?-?-? 15.411 1.182 0.168 ?-?-? 25.181 0.888 0.768 ?-?-? 42.085 3.640 1.792 ?-?-? 28.220 2.050 4.315 ?-?-? 40.038 2.046 0.804 ?-?-? 31.281 1.478 9.485 ?-?-? 22.480 3.600 2.287 ?-?-? 19.777 3.497 1.367 ?-?-? 19.784 0.930 2.020 ?-?-? 19.779 0.903 1.978 ?-?-? 24.504 1.791 0.883 ?-?-? 15.387 0.609 8.709 ?-?-? 30.583 1.128 7.898 ?-?-? 27.882 1.957 6.913 ?-?-? 29.572 1.939 4.158 ?-?-? 16.062 1.418 2.246 ?-?-? 21.125 3.361 1.355 ?-?-? 27.884 2.074 3.980 ?-?-? 25.517 1.672 4.088 ?-?-? 23.153 1.849 8.073 ?-?-? 15.725 3.861 3.009 ?-?-? 32.287 6.958 3.069 ?-?-? 21.807 0.422 3.972 ?-?-? 19.795 1.243 2.933 ?-?-? 14.374 3.691 1.895 ?-?-? 24.842 1.385 2.972 ?-?-? 23.160 0.670 6.825 ?-?-? 19.440 0.984 1.995 ?-?-? 19.440 3.312 1.364 ?-?-? 41.728 6.979 4.021 ?-?-? 26.194 1.941 2.266 ?-?-? 19.441 0.981 4.542 ?-?-? 11.340 4.203 1.892 ?-?-? 11.331 4.236 1.851 ?-?-? 19.799 4.272 3.808 ?-?-? 19.431 1.243 6.550 ?-?-? 38.350 1.990 7.482 ?-?-? 26.186 2.074 1.116 ?-?-? 40.378 2.840 2.981 ?-?-? 21.803 3.393 1.995 ?-?-? 26.865 1.684 2.953 ?-?-? 26.867 1.701 2.923 ?-?-? 26.869 1.668 2.991 ?-?-? 38.346 1.356 7.813 ?-?-? 17.413 3.823 7.593 ?-?-? 29.233 1.711 1.582 ?-?-? 21.805 0.908 7.482 ?-?-? 28.896 1.981 0.850 ?-?-? 18.092 3.946 4.359 ?-?-? 21.803 0.419 8.640 ?-?-? 17.413 0.812 8.197 ?-?-? 15.725 0.939 1.180 ?-?-? 36.658 2.662 4.437 ?-?-? 22.478 0.677 3.851 ?-?-? 26.871 1.835 7.957 ?-?-? 26.866 1.798 7.941 ?-?-? 26.871 1.833 8.033 ?-?-? 27.298 1.372 2.038 ?-?-? 9.301 0.814 2.816 ?-?-? 17.398 1.675 4.419 ?-?-? 18.106 3.932 4.431 ?-?-? 21.534 -0.373 2.768 ?-?-? 28.213 0.868 4.022 ?-?-? 17.750 4.152 0.927 ?-?-? 15.032 0.839 4.723 ?-?-? 28.576 0.874 2.977 ?-?-? 29.571 1.856 7.814 ?-?-? 16.062 3.845 0.940 ?-?-? 14.712 4.304 8.019 ?-?-? 15.050 4.202 1.833 ?-?-? 38.384 1.337 8.111 ?-?-? 28.220 1.788 7.252 ?-?-? 10.997 4.226 2.192 ?-?-? 18.427 4.014 1.680 ?-?-? 42.065 7.171 2.648 ?-?-? 14.706 1.889 3.703 ?-?-? 24.500 0.814 3.358 ?-?-? 38.386 1.431 7.483 ?-?-? 36.651 2.679 4.353 ?-?-? 44.091 6.645 7.614 ?-?-? 5.951 3.777 2.370 ?-?-? 42.754 2.871 1.488 ?-?-? 12.352 0.575 0.386 ?-?-? 12.345 0.575 0.450 ?-?-? 23.162 1.495 1.605 ?-?-? 21.801 0.909 1.724 ?-?-? 26.193 7.468 10.125 ?-?-? 33.622 2.311 7.409 ?-?-? 11.339 0.840 2.781 ?-?-? 17.750 0.855 8.943 ?-?-? 39.729 7.001 0.897 ?-?-? 23.155 0.858 4.226 ?-?-? 35.323 3.307 8.638 ?-?-? 23.155 1.491 1.689 ?-?-? 28.220 1.694 4.567 ?-?-? 19.103 3.990 4.596 ?-?-? 11.333 4.075 7.498 ?-?-? 35.687 2.910 0.940 ?-?-? 28.212 2.028 1.841 ?-?-? 35.311 2.947 4.035 ?-?-? 17.414 4.183 8.644 ?-?-? 21.130 0.848 1.751 ?-?-? 18.088 4.008 0.846 ?-?-? 35.312 2.881 2.734 ?-?-? 32.283 1.089 3.374 ?-?-? 17.075 0.705 1.969 ?-?-? 40.038 1.046 0.416 ?-?-? 20.116 0.546 1.793 ?-?-? 16.061 3.846 1.142 ?-?-? 23.157 1.493 8.116 ?-?-? 21.463 -0.365 1.144 ?-?-? 21.459 -0.367 1.053 ?-?-? 33.625 1.922 1.802 ?-?-? 31.937 1.554 1.266 ?-?-? 31.930 1.508 1.236 ?-?-? 15.725 1.447 2.399 ?-?-? 20.790 4.077 7.513 ?-?-? 23.155 0.892 1.345 ?-?-? 24.505 2.053 8.115 ?-?-? 25.519 1.543 3.815 ?-?-? 38.691 1.772 0.885 ?-?-? 27.317 1.371 4.357 ?-?-? 14.037 0.322 1.130 ?-?-? 22.143 0.165 3.011 ?-?-? 9.299 0.814 7.171 ?-?-? 27.882 1.700 1.891 ?-?-? 38.032 3.032 6.812 ?-?-? 28.217 0.871 2.976 ?-?-? 43.077 7.121 4.185 ?-?-? 20.444 0.460 1.270 ?-?-? 20.450 0.461 1.176 ?-?-? 22.166 0.167 8.515 ?-?-? 20.115 1.140 1.887 ?-?-? 17.412 4.185 3.293 ?-?-? 23.828 1.114 1.924 ?-?-? 4.916 3.873 0.874 ?-?-? 22.814 3.680 1.912 ?-?-? 20.792 0.751 0.543 ?-?-? 21.127 3.360 2.193 ?-?-? 21.805 0.909 1.889 ?-?-? 34.973 2.735 6.856 ?-?-? 11.672 3.919 0.874 ?-?-? 11.668 3.921 0.794 ?-?-? 12.009 0.576 7.416 ?-?-? 28.220 2.016 2.198 ?-?-? 5.285 3.866 0.875 ?-?-? 9.984 0.752 7.534 ?-?-? 23.152 0.893 1.984 ?-?-? 23.157 0.858 2.038 ?-?-? 40.038 1.409 2.053 ?-?-? 29.910 2.618 2.217 ?-?-? 10.322 3.984 1.276 ?-?-? 26.868 1.847 8.365 ?-?-? 35.647 2.647 7.526 ?-?-? 13.023 2.599 1.573 ?-?-? 27.883 2.072 6.906 ?-?-? 4.915 3.270 0.886 ?-?-? 40.129 2.048 3.666 ?-?-? 14.711 3.443 8.083 ?-?-? 27.883 2.074 2.465 ?-?-? 10.320 3.987 1.351 ?-?-? 39.684 2.821 1.804 ?-?-? 39.634 2.856 1.830 ?-?-? 25.183 1.985 2.509 ?-?-? 27.210 1.383 1.521 ?-?-? 39.704 2.901 0.887 ?-?-? 25.857 2.074 2.262 ?-?-? 21.129 1.253 0.850 ?-?-? 41.052 6.929 1.515 ?-?-? 17.752 0.855 4.198 ?-?-? 11.674 0.690 1.365 ?-?-? 31.638 1.119 0.591 ?-?-? 13.024 3.659 1.934 ?-?-? 18.090 4.007 4.377 ?-?-? 8.720 5.118 7.901 ?-?-? 28.895 6.582 3.881 ?-?-? 26.868 1.991 0.848 ?-?-? 12.689 3.661 7.167 ?-?-? 27.203 1.535 3.680 ?-?-? 42.404 7.166 2.784 ?-?-? 24.505 1.155 7.704 ?-?-? 23.155 1.386 2.041 ?-?-? 22.131 2.265 1.767 ?-?-? 33.309 7.514 7.100 ?-?-? 38.024 1.371 3.252 ?-?-? 11.671 0.690 0.846 ?-?-? 21.466 -0.364 1.930 ?-?-? 29.979 1.542 7.050 ?-?-? 29.908 1.547 0.873 ?-?-? 41.728 3.815 8.182 ?-?-? 16.063 3.846 2.280 ?-?-? 14.754 4.304 8.500 ?-?-? 11.671 0.690 1.134 ?-?-? 28.221 2.176 8.650 ?-?-? 19.439 3.313 7.482 ?-?-? 40.719 6.854 2.613 ?-?-? 17.412 3.822 7.351 ?-?-? 14.097 3.379 0.560 ?-?-? 14.110 3.376 0.576 ?-?-? 15.388 1.596 1.998 ?-?-? 21.137 1.071 7.459 ?-?-? 43.069 4.260 7.455 ?-?-? 28.219 1.848 7.242 ?-?-? 26.241 3.387 4.247 ?-?-? 26.204 3.391 4.234 ?-?-? 20.455 3.978 2.270 ?-?-? 12.347 3.866 2.041 ?-?-? 21.486 1.120 7.593 ?-?-? 26.532 1.975 1.840 ?-?-? 36.998 2.384 7.811 ?-?-? 16.062 -0.084 8.367 ?-?-? 9.308 4.246 8.636 ?-?-? 25.519 1.133 7.936 ?-?-? 40.038 1.924 3.674 ?-?-? 41.390 7.063 3.921 ?-?-? 19.440 0.847 1.972 ?-?-? 31.260 2.162 4.567 ?-?-? 42.403 7.162 1.546 ?-?-? 19.437 1.242 1.560 ?-?-? 29.916 2.852 3.757 ?-?-? 32.284 2.249 3.387 ?-?-? 15.047 0.835 2.670 ?-?-? 36.999 2.489 3.688 ?-?-? 37.675 3.019 3.869 ?-?-? 40.039 6.883 1.161 ?-?-? 44.109 7.060 7.909 ?-?-? 38.705 1.769 7.072 ?-?-? 21.130 3.256 0.652 ?-?-? 18.426 0.924 2.684 ?-?-? 18.392 0.938 2.758 ?-?-? 42.761 2.619 1.491 ?-?-? 31.257 1.985 2.395 ?-?-? 38.014 1.362 0.457 ?-?-? 8.969 3.984 6.920 ?-?-? 20.451 0.457 1.378 ?-?-? 19.550 3.313 7.725 ?-?-? 9.310 4.330 7.494 ?-?-? 32.948 1.736 1.070 ?-?-? 26.534 1.570 1.366 ?-?-? 14.710 1.890 0.938 ?-?-? 22.478 0.676 2.042 ?-?-? 29.911 2.363 2.048 ?-?-? 29.911 2.393 2.010 ?-?-? 39.697 2.950 1.600 ?-?-? 39.704 2.907 1.506 ?-?-? 41.052 6.930 8.007 ?-?-? 27.204 1.371 6.934 ?-?-? 12.686 3.863 1.130 ?-?-? 9.984 3.899 0.677 ?-?-? 16.400 3.905 8.183 ?-?-? 22.166 2.257 7.679 ?-?-? 32.948 1.723 1.249 ?-?-? 23.155 1.491 1.881 ?-?-? 40.065 1.370 3.317 ?-?-? 39.702 2.921 1.572 ?-?-? 20.454 1.002 8.012 ?-?-? 20.466 1.001 8.040 ?-?-? 38.091 1.326 8.921 ?-?-? 12.685 4.164 2.878 ?-?-? 10.994 4.063 2.264 ?-?-? 28.560 1.214 0.745 ?-?-? 28.899 2.366 0.883 ?-?-? 31.598 1.554 1.265 ?-?-? 12.346 0.575 3.280 ?-?-? 4.919 3.756 2.000 ?-?-? 38.013 3.149 8.639 ?-?-? 32.956 1.318 0.870 ?-?-? 33.961 2.195 4.228 ?-?-? 5.627 3.864 2.868 ?-?-? 17.076 3.919 1.505 ?-?-? 27.206 1.780 7.073 ?-?-? 26.869 1.511 1.249 ?-?-? 27.905 3.290 7.128 ?-?-? 20.794 0.903 1.130 ?-?-? 38.348 2.196 3.922 ?-?-? 25.855 1.536 3.987 ?-?-? 25.854 1.576 3.946 ?-?-? 30.246 1.430 1.634 ?-?-? 28.222 1.884 2.974 ?-?-? 15.054 0.840 4.344 ?-?-? 15.048 0.836 4.434 ?-?-? 24.845 0.813 7.812 ?-?-? 11.674 0.691 2.002 ?-?-? 21.129 4.076 7.510 ?-?-? 22.143 0.165 3.114 ?-?-? 18.764 0.684 7.940 ?-?-? 27.546 1.686 0.319 ?-?-? 15.729 0.660 6.919 ?-?-? 36.999 2.492 3.856 ?-?-? 15.388 3.657 0.795 ?-?-? 14.035 3.876 2.563 ?-?-? 26.193 1.925 0.926 ?-?-? 13.362 4.082 7.257 ?-?-? 25.215 2.400 8.339 ?-?-? 13.032 3.667 8.485 ?-?-? 13.026 3.687 8.465 ?-?-? 25.177 2.510 0.883 ?-?-? 21.804 4.225 1.243 ?-?-? 28.218 2.060 1.826 ?-?-? 28.244 1.998 1.872 ?-?-? 38.408 1.352 7.996 ?-?-? 12.690 0.658 7.185 ?-?-? 11.331 4.073 1.534 ?-?-? 11.334 4.078 1.447 ?-?-? 19.814 3.496 7.939 ?-?-? 8.969 0.908 0.692 ?-?-? 29.246 6.426 7.216 ?-?-? 15.389 1.182 0.786 ?-?-? 17.074 3.594 1.934 ?-?-? 23.155 0.895 2.496 ?-?-? 24.843 0.812 2.196 ?-?-? 23.154 0.670 1.835 ?-?-? 45.103 3.882 8.393 ?-?-? 25.519 1.070 2.601 ?-?-? 27.207 2.956 3.050 ?-?-? 35.312 2.823 6.646 ?-?-? 36.320 1.651 0.403 ?-?-? 31.978 2.387 7.711 ?-?-? 32.606 6.605 3.044 ?-?-? 13.088 2.599 7.486 ?-?-? 12.014 4.023 0.919 ?-?-? 12.009 3.983 0.872 ?-?-? 21.804 3.395 8.716 ?-?-? 4.919 3.510 1.902 ?-?-? 37.000 2.376 3.688 ?-?-? 20.129 3.280 -0.081 ?-?-? 16.062 3.845 1.927 ?-?-? 27.206 1.997 8.283 ?-?-? 12.345 0.573 8.366 ?-?-? 35.656 1.650 4.351 ?-?-? 25.193 0.792 8.639 ?-?-? 10.660 4.314 1.835 ?-?-? 42.402 7.164 0.421 ?-?-? 13.021 4.358 3.781 ?-?-? 13.026 4.347 3.721 ?-?-? 13.021 4.368 3.865 ?-?-? 25.897 1.561 8.126 ?-?-? 25.946 1.544 8.097 ?-?-? 25.901 1.565 8.141 ?-?-? 22.140 0.167 1.376 ?-?-? 33.961 2.043 2.280 ?-?-? 25.833 1.558 4.660 ?-?-? 25.181 0.892 1.428 ?-?-? 12.011 4.022 1.725 ?-?-? 21.465 1.118 3.979 ?-?-? 22.474 1.358 3.645 ?-?-? 7.338 7.832 3.870 ?-?-? 18.766 0.934 0.426 ?-?-? 10.662 4.317 2.048 ?-?-? 10.657 4.293 2.028 ?-?-? 10.662 4.326 2.056 ?-?-? 29.573 2.218 7.510 ?-?-? 35.658 2.917 9.297 ?-?-? 17.416 3.823 0.811 ?-?-? 17.476 4.186 8.459 ?-?-? 39.039 2.592 6.589 ?-?-? 17.414 3.824 2.273 ?-?-? 19.102 0.901 3.904 ?-?-? 19.097 0.935 3.851 ?-?-? 4.921 3.748 1.724 ?-?-? 12.017 3.856 7.456 ?-?-? 29.900 1.544 6.480 ?-?-? 39.392 2.590 7.444 ?-?-? 21.457 4.232 8.131 ?-?-? 29.912 1.923 4.280 ?-?-? 41.729 6.978 6.861 ?-?-? 42.404 4.025 3.559 ?-?-? 18.087 4.008 3.602 ?-?-? 6.606 0.649 1.544 ?-?-? 43.079 3.530 3.938 ?-?-? 13.359 4.123 7.500 ?-?-? 38.351 1.832 0.672 ?-?-? 26.191 3.388 7.622 ?-?-? 14.715 0.838 8.529 ?-?-? 17.075 4.041 8.462 ?-?-? 33.964 2.162 1.831 ?-?-? 33.957 2.195 1.870 ?-?-? 9.308 0.815 3.980 ?-?-? 16.084 -0.084 6.925 ?-?-? 35.311 2.747 7.200 ?-?-? 39.696 2.905 1.362 ?-?-? 39.707 2.940 1.285 ?-?-? 21.479 1.119 8.598 ?-?-? 23.157 1.596 1.877 ?-?-? 23.150 1.597 1.943 ?-?-? 27.214 1.377 6.597 ?-?-? 35.730 2.466 8.345 ?-?-? 20.794 0.791 1.179 ?-?-? 35.709 2.923 8.344 ?-?-? 20.793 0.749 2.837 ?-?-? 26.869 1.041 0.754 ?-?-? 27.883 1.975 4.123 ?-?-? 17.079 0.698 2.263 ?-?-? 17.116 0.703 2.336 ?-?-? 29.230 7.005 1.804 ?-?-? 41.390 1.554 7.908 ?-?-? 9.647 4.291 7.807 ?-?-? 26.870 1.970 3.686 ?-?-? 17.413 1.168 -0.365 ?-?-? 41.390 2.664 0.941 ?-?-? 13.699 4.362 8.421 ?-?-? 20.452 1.004 8.513 ?-?-? 21.826 0.418 4.186 ?-?-? 23.828 1.120 0.418 ?-?-? 15.388 3.657 2.404 ?-?-? 32.365 1.092 2.052 ?-?-? 20.790 0.901 4.199 ?-?-? 12.010 3.857 8.457 ?-?-? 12.002 3.867 8.522 ?-?-? 30.582 1.137 0.603 ?-?-? 42.058 7.173 1.093 ?-?-? 29.591 2.858 6.962 ?-?-? 27.888 3.285 7.003 ?-?-? 29.572 1.822 7.357 ?-?-? 35.986 1.896 1.130 ?-?-? 29.571 2.228 3.966 ?-?-? 35.340 1.804 7.732 ?-?-? 40.383 1.927 3.666 ?-?-? 42.065 7.179 1.175 ?-?-? 25.181 1.984 1.423 ?-?-? 7.957 4.349 2.429 ?-?-? 15.387 0.607 3.402 ?-?-? 39.773 2.429 7.763 ?-?-? 40.714 2.979 2.063 ?-?-? 18.425 4.197 3.795 ?-?-? 18.428 4.243 3.827 ?-?-? 34.973 2.869 6.854 ?-?-? 33.963 2.958 8.021 ?-?-? 11.671 4.205 8.159 ?-?-? 9.307 0.815 1.889 ?-?-? 21.128 3.256 8.505 ?-?-? 22.478 0.677 3.703 ?-?-? 14.059 3.877 7.729 ?-?-? 27.545 1.890 8.075 ?-?-? 28.896 2.281 0.795 ?-?-? 17.413 1.517 8.923 ?-?-? 13.023 3.694 2.372 ?-?-? 15.053 0.834 3.234 ?-?-? 40.039 6.886 0.627 ?-?-? 23.155 0.670 2.328 ?-?-? 40.842 2.977 7.825 ?-?-? 21.465 1.120 7.169 ?-?-? 22.480 1.460 1.299 ?-?-? 22.482 1.433 1.259 ?-?-? 14.037 3.987 7.527 ?-?-? 15.049 4.199 2.220 ?-?-? 24.505 1.243 7.702 ?-?-? 32.610 1.528 7.840 ?-?-? 19.440 0.983 3.235 ?-?-? 25.180 2.041 7.910 ?-?-? 20.115 0.544 7.491 ?-?-? 26.532 1.832 1.978 ?-?-? 23.155 1.843 0.692 ?-?-? 18.766 0.936 2.926 ?-?-? 18.803 0.918 2.964 ?-?-? 37.675 2.911 8.544 ?-?-? 25.181 1.638 3.866 ?-?-? 17.403 1.678 7.219 ?-?-? 11.672 3.838 1.767 ?-?-? 22.816 3.679 7.469 ?-?-? 21.465 -0.367 8.500 ?-?-? 39.705 2.979 1.462 ?-?-? 35.994 1.891 3.866 ?-?-? 13.363 4.156 1.898 ?-?-? 25.181 1.998 3.513 ?-?-? 24.506 3.191 8.152 ?-?-? 17.751 4.442 3.938 ?-?-? 11.673 3.923 4.233 ?-?-? 22.140 0.165 6.634 ?-?-? 44.429 6.645 2.586 ?-?-? 13.367 4.120 1.977 ?-?-? 38.013 3.148 7.169 ?-?-? 27.207 1.588 3.692 ?-?-? 14.711 1.888 3.968 ?-?-? 28.896 2.009 0.850 ?-?-? 21.464 3.367 2.012 ?-?-? 11.335 0.841 0.320 ?-?-? 23.154 1.434 3.756 ?-?-? 28.227 0.872 2.834 ?-?-? 29.570 2.230 0.653 ?-?-? 28.896 6.583 0.168 ?-?-? 21.469 0.870 7.934 ?-?-? 42.433 3.640 2.045 ?-?-? 11.332 0.841 4.006 ?-?-? 39.701 2.978 1.672 ?-?-? 14.373 3.777 7.496 ?-?-? 7.958 4.914 2.340 ?-?-? 38.013 1.821 1.546 ?-?-? 13.361 3.964 1.964 ?-?-? 15.725 3.855 2.926 ?-?-? 9.983 3.899 2.194 ?-?-? 19.776 0.671 1.835 ?-?-? 19.777 0.670 8.527 ?-?-? 20.793 0.900 0.406 ?-?-? 21.466 0.878 0.685 ?-?-? 12.348 3.868 1.840 ?-?-? 20.114 3.811 0.941 ?-?-? 38.351 2.577 7.482 ?-?-? 25.518 1.414 0.800 ?-?-? 25.524 1.369 0.879 ?-?-? 33.284 1.999 7.815 ?-?-? 23.829 0.738 3.852 ?-?-? 20.121 1.134 8.131 ?-?-? 29.571 2.855 8.296 ?-?-? 24.847 1.942 3.557 ?-?-? 24.840 1.907 3.509 ?-?-? 20.453 1.003 4.721 ?-?-? 21.813 0.424 2.921 ?-?-? 14.711 3.443 1.120 ?-?-? 29.231 1.806 4.026 ?-?-? 29.229 1.825 4.118 ?-?-? 17.074 0.705 3.852 ?-?-? 23.831 0.739 1.734 ?-?-? 23.824 0.737 1.618 ?-?-? 39.747 2.433 4.254 ?-?-? 21.817 -0.369 4.172 ?-?-? 12.009 3.978 7.261 ?-?-? 42.340 2.873 2.026 ?-?-? 13.694 4.165 2.082 ?-?-? 21.466 0.876 4.245 ?-?-? 21.455 0.885 4.182 ?-?-? 6.606 0.649 3.318 ?-?-? 21.128 3.258 1.368 ?-?-? 27.883 2.009 4.233 ?-?-? 45.104 3.976 3.882 ?-?-? 45.104 3.975 3.968 ?-?-? 41.450 2.149 7.655 ?-?-? 16.402 1.362 6.922 ?-?-? 42.421 2.871 2.041 ?-?-? 22.477 0.678 7.584 ?-?-? 19.776 3.285 1.845 ?-?-? 17.749 0.855 1.501 ?-?-? 26.869 1.995 0.685 ?-?-? 12.011 4.018 1.373 ?-?-? 38.040 0.644 6.629 ?-?-? 11.676 3.839 1.624 ?-?-? 41.052 6.925 0.649 ?-?-? 11.672 3.838 7.596 ?-?-? 35.647 2.912 3.837 ?-?-? 28.631 1.222 2.829 ?-?-? 29.910 6.764 3.097 ?-?-? 20.116 0.542 7.416 ?-?-? 21.129 0.799 0.319 ?-?-? 35.312 1.809 0.647 ?-?-? 32.983 1.678 7.708 ?-?-? 14.372 3.613 8.709 ?-?-? 35.649 2.917 7.210 ?-?-? 35.310 1.808 0.903 ?-?-? 39.774 2.437 1.976 ?-?-? 35.323 2.732 7.813 ?-?-? 18.087 4.006 6.896 ?-?-? 17.413 3.960 7.734 ?-?-? 29.234 2.475 1.802 ?-?-? 35.985 1.896 0.608 ?-?-? 28.896 6.580 0.646 ?-?-? 24.842 1.553 2.359 ?-?-? 15.388 1.183 4.010 ?-?-? 25.190 1.991 4.983 ?-?-? 14.711 0.840 2.179 ?-?-? 5.592 4.000 1.981 ?-?-? 21.803 0.419 3.829 ?-?-? 14.107 3.378 4.442 ?-?-? 44.479 6.643 0.805 ?-?-? 40.714 6.855 2.880 ?-?-? 39.022 2.678 1.069 ?-?-? 18.423 3.418 3.820 ?-?-? 18.425 3.373 3.790 ?-?-? 18.426 3.443 3.852 ?-?-? 26.868 1.848 0.585 ?-?-? 22.476 1.452 4.067 ?-?-? 24.842 1.543 0.761 ?-?-? 14.712 1.886 7.216 ?-?-? 23.155 0.855 3.497 ?-?-? 18.427 4.012 7.937 ?-?-? 25.181 1.637 2.273 ?-?-? 37.002 2.427 4.346 ?-?-? 17.103 3.598 2.282 ?-?-? 11.333 0.838 1.683 ?-?-? 29.571 2.053 7.932 ?-?-? 44.428 6.644 1.381 ?-?-? 26.880 0.398 1.133 ?-?-? 19.780 0.669 7.570 ?-?-? 43.080 7.121 3.261 ?-?-? 24.568 2.550 8.156 ?-?-? 13.698 4.363 7.184 ?-?-? 24.842 0.814 1.393 ?-?-? 25.182 2.399 1.926 ?-?-? 19.104 3.887 4.593 ?-?-? 17.751 0.840 3.992 ?-?-? 26.199 2.074 8.625 ?-?-? 10.996 4.233 8.050 ?-?-? 20.115 0.547 1.984 ?-?-? 4.923 3.506 1.736 ?-?-? 35.724 2.461 7.034 ?-?-? 5.931 5.206 8.951 ?-?-? 41.727 6.896 1.680 ?-?-? 17.413 1.516 2.041 ?-?-? 16.397 -0.085 1.822 ?-?-? 37.675 3.010 8.542 ?-?-? 25.180 0.792 8.998 ?-?-? 14.374 3.780 1.455 ?-?-? 13.024 3.947 0.799 ?-?-? 17.414 3.830 0.942 ?-?-? 38.013 3.031 7.565 ?-?-? 14.373 3.695 7.358 ?-?-? 17.752 3.845 4.090 ?-?-? 25.518 1.137 2.989 ?-?-? 19.786 3.495 1.789 ?-?-? 17.755 3.833 4.152 ?-?-? 17.749 3.877 4.170 ?-?-? 7.957 4.919 3.039 ?-?-? 12.009 0.576 3.391 ?-?-? 27.206 2.115 8.502 ?-?-? 43.082 3.501 7.018 ?-?-? 15.390 0.941 0.820 ?-?-? 25.237 0.791 7.524 ?-?-? 15.055 4.025 2.575 ?-?-? 25.256 0.791 7.505 ?-?-? 32.006 7.523 3.693 ?-?-? 25.182 2.044 4.281 ?-?-? 15.720 0.663 0.929 ?-?-? 15.724 0.664 0.826 ?-?-? 11.673 3.920 1.601 ?-?-? 44.086 7.061 1.782 ?-?-? 22.498 1.289 2.467 ?-?-? 35.649 2.728 3.990 ?-?-? 21.886 4.234 3.676 ?-?-? 20.117 3.975 7.155 ?-?-? 24.505 1.788 7.485 ?-?-? 27.207 1.998 4.317 ?-?-? 27.207 2.000 4.234 ?-?-? 5.633 3.867 4.272 ?-?-? 41.390 1.555 9.481 ?-?-? 25.182 1.909 4.361 ?-?-? 14.719 3.783 8.620 ?-?-? 14.710 3.762 8.582 ?-?-? 5.590 3.775 1.918 ?-?-? 14.036 4.158 8.624 ?-?-? 15.722 0.940 8.641 ?-?-? 26.867 1.036 1.990 ?-?-? 40.472 7.318 4.449 ?-?-? 27.883 1.886 0.919 ?-?-? 20.126 0.541 3.680 ?-?-? 12.137 0.575 8.123 ?-?-? 17.751 1.171 0.823 ?-?-? 31.258 1.712 2.151 ?-?-? 9.982 4.292 7.047 ?-?-? 35.700 2.905 7.379 ?-?-? 19.778 0.670 2.326 ?-?-? 15.387 1.182 1.753 ?-?-? 27.207 1.518 2.596 ?-?-? 14.121 3.383 8.366 ?-?-? 40.039 2.837 4.045 ?-?-? 28.220 1.838 2.198 ?-?-? 22.484 3.598 8.624 ?-?-? 9.310 0.813 0.943 ?-?-? 22.815 1.003 2.489 ?-?-? 22.813 1.004 2.405 ?-?-? 13.019 4.143 3.964 ?-?-? 13.026 4.144 3.875 ?-?-? 13.025 4.126 3.933 ?-?-? 17.413 3.961 3.194 ?-?-? 12.006 3.980 2.068 ?-?-? 23.490 0.956 7.486 ?-?-? 31.259 1.715 0.899 ?-?-? 12.687 3.736 0.804 ?-?-? 42.797 2.873 8.386 ?-?-? 29.571 2.230 7.196 ?-?-? 35.653 1.652 1.529 ?-?-? 15.723 0.665 7.680 ?-?-? 14.034 0.321 3.965 ?-?-? 38.065 1.822 2.484 ?-?-? 25.181 2.043 2.372 ?-?-? 19.439 0.847 2.838 ?-?-? 20.791 0.898 1.758 ?-?-? 21.804 3.395 1.900 ?-?-? 20.452 0.459 7.058 ?-?-? 17.078 1.494 1.144 ?-?-? 18.088 3.942 7.192 ?-?-? 14.709 4.036 7.240 ?-?-? 17.077 4.036 7.953 ?-?-? 23.162 0.857 1.851 ?-?-? 23.156 0.893 1.821 ?-?-? 15.388 1.181 2.972 ?-?-? 19.778 4.274 3.839 ?-?-? 16.739 3.918 1.184 ?-?-? 41.052 6.928 2.947 ?-?-? 13.361 4.152 1.491 ?-?-? 22.162 0.166 1.549 ?-?-? 41.728 6.895 2.358 ?-?-? 25.184 1.638 1.423 ?-?-? 25.179 1.985 6.771 ?-?-? 12.685 3.729 1.369 ?-?-? 38.690 2.542 2.434 ?-?-? 26.192 1.931 2.073 ?-?-? 38.344 1.984 1.598 ?-?-? 29.264 7.005 4.172 ?-?-? 27.209 1.517 2.671 ?-?-? 19.103 0.890 7.456 ?-?-? 22.229 1.786 3.707 ?-?-? 31.595 2.108 1.930 ?-?-? 13.419 4.249 3.399 ?-?-? 43.416 7.203 -0.368 ?-?-? 25.959 1.413 7.996 ?-?-? 17.087 3.594 0.669 ?-?-? 31.947 2.107 1.239 ?-?-? 32.054 2.394 6.543 ?-?-? 15.725 4.465 1.188 ?-?-? 4.919 3.507 1.991 ?-?-? 17.749 0.849 6.909 ?-?-? 16.061 4.247 1.177 ?-?-? 35.984 1.896 0.687 ?-?-? 31.259 2.228 0.649 ?-?-? 24.549 1.243 4.036 ?-?-? 39.365 2.849 6.768 ?-?-? 17.750 0.840 7.567 ?-?-? 15.387 3.655 8.078 ?-?-? 15.048 0.835 2.407 ?-?-? 7.948 4.349 1.661 ?-?-? 21.146 1.249 4.347 ?-?-? 21.089 1.250 4.331 ?-?-? 10.655 4.199 0.662 ?-?-? 9.983 4.249 7.828 ?-?-? 37.002 2.490 2.397 ?-?-? 33.047 1.314 4.012 ?-?-? 33.051 1.309 4.027 ?-?-? 24.209 1.248 6.454 ?-?-? 17.751 0.841 1.367 ?-?-? 20.785 4.077 1.577 ?-?-? 32.631 1.500 8.187 ?-?-? 33.959 2.272 3.714 ?-?-? 18.765 0.684 1.601 ?-?-? 40.435 7.313 3.924 ?-?-? 40.039 2.972 0.747 ?-?-? 26.193 3.245 7.523 ?-?-? 20.790 3.230 1.694 ?-?-? 22.141 1.526 0.889 ?-?-? 33.962 2.345 8.491 ?-?-? 14.374 3.687 8.640 ?-?-? 39.703 3.000 7.428 ?-?-? 14.719 1.890 0.321 ?-?-? 13.052 2.600 8.379 ?-?-? 22.817 0.885 3.985 ?-?-? 39.701 1.502 1.365 ?-?-? 35.656 2.464 7.660 ?-?-? 9.305 0.816 3.344 ?-?-? 7.299 7.830 9.503 ?-?-? 20.469 0.751 1.212 ?-?-? 20.451 0.787 1.176 ?-?-? 25.520 0.888 4.296 ?-?-? 25.522 1.671 8.363 ?-?-? 24.841 2.155 2.360 ?-?-? 19.439 0.842 4.106 ?-?-? 29.231 1.807 0.993 ?-?-? 28.220 1.213 1.621 ?-?-? 8.299 4.352 8.743 ?-?-? 39.702 2.942 1.950 ?-?-? 18.775 4.028 1.225 ?-?-? 29.906 2.146 3.659 ?-?-? 21.896 -0.365 7.993 ?-?-? 29.232 2.046 8.018 ?-?-? 29.908 2.142 1.131 ?-?-? 13.359 4.249 3.240 ?-?-? 38.689 2.445 2.541 ?-?-? 29.905 2.145 1.349 ?-?-? 29.914 2.147 1.264 ?-?-? 38.681 1.619 7.070 ?-?-? 22.810 0.863 1.856 ?-?-? 22.820 0.908 1.753 ?-?-? 22.825 0.893 1.819 ?-?-? 31.260 1.113 7.906 ?-?-? 40.037 1.411 0.815 ?-?-? 40.040 1.730 8.503 ?-?-? 38.114 2.783 0.841 ?-?-? 15.724 4.464 0.943 ?-?-? 27.882 1.972 2.934 ?-?-? 39.699 2.834 7.031 ?-?-? 14.677 1.889 6.913 ?-?-? 28.260 0.841 3.354 ?-?-? 17.075 3.594 1.810 ?-?-? 16.401 3.910 1.187 ?-?-? 15.387 1.182 3.263 ?-?-? 41.051 3.127 0.896 ?-?-? 27.208 1.382 1.735 ?-?-? 21.128 1.066 2.588 ?-?-? 20.114 4.190 8.939 ?-?-? 17.417 3.762 0.570 ?-?-? 9.399 4.179 8.370 ?-?-? 29.605 1.728 8.948 ?-?-? 25.515 1.072 7.945 ?-?-? 19.440 1.246 2.046 ?-?-? 35.312 2.738 2.885 ?-?-? 25.855 1.555 2.317 ?-?-? 17.425 1.168 7.209 ?-?-? 31.596 6.992 3.290 ?-?-? 17.750 4.150 4.998 ?-?-? 25.517 1.070 6.991 ?-?-? 15.388 1.182 1.560 ?-?-? 38.353 1.427 0.891 ?-?-? 25.179 0.887 4.285 ?-?-? 25.517 1.365 3.179 ?-?-? 40.072 1.414 8.077 ?-?-? 24.504 2.057 3.373 ?-?-? 29.244 7.004 0.749 ?-?-? 42.741 7.121 3.237 ?-?-? 17.414 0.809 4.253 ?-?-? 26.198 1.563 8.143 ?-?-? 26.275 3.246 7.266 ?-?-? 26.266 3.248 7.251 ?-?-? 19.104 0.895 1.364 ?-?-? 25.521 1.569 8.362 ?-?-? 30.583 1.721 7.906 ?-?-? 14.035 0.322 1.808 ?-?-? 34.642 2.469 1.455 ?-?-? 20.114 0.547 1.600 ?-?-? 22.158 2.264 2.045 ?-?-? 43.752 7.427 1.643 ?-?-? 37.671 2.905 8.739 ?-?-? 35.655 3.302 0.656 ?-?-? 40.765 6.855 7.501 ?-?-? 22.140 1.521 2.260 ?-?-? 29.570 1.821 2.841 ?-?-? 17.454 1.672 7.568 ?-?-? 13.025 3.946 0.663 ?-?-? 21.122 1.250 7.456 ?-?-? 38.054 1.815 8.915 ?-?-? 32.343 2.243 6.689 ?-?-? 25.182 1.911 3.760 ?-?-? 27.881 2.257 1.567 ?-?-? 29.909 2.152 1.524 ?-?-? 24.844 1.385 2.067 ?-?-? 9.309 4.165 4.038 ?-?-? 9.303 4.174 3.952 ?-?-? 20.455 3.809 7.152 ?-?-? 20.791 0.899 7.071 ?-?-? 15.731 0.939 2.673 ?-?-? 23.162 0.670 3.608 ?-?-? 24.503 3.189 3.951 ?-?-? 26.534 1.672 2.982 ?-?-? 26.530 1.694 2.929 ?-?-? 19.102 0.894 2.189 ?-?-? 24.164 1.801 1.095 ?-?-? 23.153 0.670 2.021 ?-?-? 36.324 1.649 1.845 ?-?-? 20.891 3.231 7.910 ?-?-? 32.970 1.733 7.455 ?-?-? 40.043 2.047 8.073 ?-?-? 30.268 1.428 8.021 ?-?-? 19.777 0.670 3.029 ?-?-? 14.026 0.320 3.719 ?-?-? 19.102 3.886 3.993 ?-?-? 14.371 3.803 1.866 ?-?-? 14.370 3.791 1.723 ?-?-? 14.377 3.773 1.820 ?-?-? 22.477 0.677 8.078 ?-?-? 4.914 3.754 2.150 ?-?-? 13.699 3.973 2.679 ?-?-? 38.349 2.677 7.482 ?-?-? 14.373 3.796 3.141 ?-?-? 8.640 4.354 6.646 ?-?-? 8.633 4.431 7.840 ?-?-? 25.179 1.638 0.888 ?-?-? 21.469 -0.372 0.648 ?-?-? 7.362 7.831 0.838 ?-?-? 14.710 1.889 0.653 ?-?-? 29.232 2.485 7.513 ?-?-? 38.352 1.429 2.000 ?-?-? 30.924 2.032 2.623 ?-?-? 41.488 2.153 1.538 ?-?-? 26.868 1.188 7.589 ?-?-? 28.639 0.922 7.654 ?-?-? 19.440 1.246 1.414 ?-?-? 29.232 1.907 3.938 ?-?-? 24.843 1.703 7.481 ?-?-? 11.334 0.840 0.430 ?-?-? 28.224 1.855 4.089 ?-?-? 20.113 3.606 2.839 ?-?-? 16.739 4.172 7.661 ?-?-? 26.243 3.246 4.241 ?-?-? 40.044 2.050 3.868 ?-?-? 23.492 0.956 1.890 ?-?-? 24.505 2.052 8.349 ?-?-? 41.395 2.146 0.938 ?-?-? 10.996 4.061 2.053 ?-?-? 40.039 2.972 7.019 ?-?-? 26.532 1.580 3.958 ?-?-? 42.066 7.183 4.444 ?-?-? 35.312 2.949 2.830 ?-?-? 25.854 1.550 8.628 ?-?-? 42.403 7.162 3.687 ?-?-? 37.675 2.910 6.647 ?-?-? 8.633 5.121 6.700 ?-?-? 29.231 7.001 0.879 ?-?-? 13.023 3.947 2.916 ?-?-? 36.387 3.436 7.182 ?-?-? 32.947 1.318 1.690 ?-?-? 38.363 1.835 8.106 ?-?-? 11.333 0.839 1.403 ?-?-? 14.710 1.889 7.677 ?-?-? 32.030 2.392 1.247 ?-?-? 17.749 0.937 7.459 ?-?-? 41.726 6.983 1.749 ?-?-? 21.465 0.874 6.950 ?-?-? 20.791 0.901 -0.080 ?-?-? 25.855 1.847 8.629 ?-?-? 19.435 0.847 2.346 ?-?-? 19.439 0.847 2.265 ?-?-? 24.932 1.544 7.373 ?-?-? 35.983 1.897 3.393 ?-?-? 19.784 1.242 2.261 ?-?-? 17.753 0.841 2.022 ?-?-? 17.744 0.810 1.979 ?-?-? 20.115 0.762 1.538 ?-?-? 25.518 1.132 0.896 ?-?-? 22.479 1.358 2.152 ?-?-? 11.672 0.690 3.401 ?-?-? 14.712 3.691 1.538 ?-?-? 27.207 1.992 8.488 ?-?-? 10.996 4.063 7.676 ?-?-? 44.428 6.639 7.068 ?-?-? 38.351 1.985 0.745 ?-?-? 33.972 2.057 0.668 ?-?-? 8.986 3.987 6.740 ?-?-? 19.100 0.895 5.100 ?-?-? 25.519 1.675 1.579 ?-?-? 17.417 1.672 1.361 ?-?-? 25.519 1.552 1.840 ?-?-? 28.220 1.832 2.211 ?-?-? 29.233 2.043 0.947 ?-?-? 38.015 1.364 3.729 ?-?-? 28.612 0.869 2.834 ?-?-? 9.646 4.245 3.003 ?-?-? 38.689 1.777 0.699 ?-?-? 41.051 3.157 1.545 ?-?-? 14.712 4.036 2.821 ?-?-? 41.056 6.929 2.165 ?-?-? 41.050 3.186 1.582 ?-?-? 29.574 1.982 6.768 ?-?-? 32.668 6.604 4.163 ?-?-? 10.321 0.753 1.657 ?-?-? 10.320 0.746 1.982 ?-?-? 22.139 1.773 1.331 ?-?-? 20.113 1.134 2.140 ?-?-? 41.052 2.551 5.117 ?-?-? 24.168 1.257 0.800 ?-?-? 39.029 7.256 7.621 ?-?-? 25.855 1.745 8.129 ?-?-? 19.440 0.984 2.441 ?-?-? 26.193 1.931 8.633 ?-?-? 20.449 0.459 2.905 ?-?-? 16.062 1.419 0.926 ?-?-? 19.439 0.846 0.723 ?-?-? 19.442 0.846 0.677 ?-?-? 29.571 2.393 3.699 ?-?-? 40.377 2.775 1.584 ?-?-? 37.675 3.143 4.059 ?-?-? 28.219 1.787 4.089 ?-?-? 43.078 7.121 7.523 ?-?-? 12.686 3.661 0.934 ?-?-? 15.728 0.941 2.147 ?-?-? 15.725 1.444 1.981 ?-?-? 9.306 0.815 7.351 ?-?-? 26.866 1.511 2.847 ?-?-? 26.871 1.492 2.906 ?-?-? 29.569 1.726 3.509 ?-?-? 42.404 7.165 2.184 ?-?-? 29.244 7.005 0.543 ?-?-? 28.565 1.214 1.591 ?-?-? 15.048 1.595 0.549 ?-?-? 17.417 4.180 1.511 ?-?-? 20.113 1.134 7.991 ?-?-? 15.726 1.420 0.927 ?-?-? 22.140 1.783 0.884 ?-?-? 24.837 1.706 3.318 ?-?-? 41.441 7.060 2.578 ?-?-? 17.076 3.923 4.246 ?-?-? 25.179 0.890 7.485 ?-?-? 16.738 3.995 2.308 ?-?-? 32.295 2.353 2.953 ?-?-? 17.414 4.364 1.906 ?-?-? 28.595 0.922 7.141 ?-?-? 12.685 4.069 1.459 ?-?-? 23.159 1.434 2.271 ?-?-? 25.856 2.084 0.933 ?-?-? 20.484 3.702 8.586 ?-?-? 22.829 3.681 0.870 ?-?-? 39.701 1.569 2.921 ?-?-? 14.712 3.764 4.032 ?-?-? 43.442 7.202 2.344 ?-?-? 14.036 3.873 8.120 ?-?-? 22.148 2.259 0.662 ?-?-? 19.778 0.537 0.905 ?-?-? 19.785 3.289 1.124 ?-?-? 15.383 0.608 3.874 ?-?-? 29.316 1.707 7.376 ?-?-? 43.100 7.120 7.662 ?-?-? 14.115 3.378 3.937 ?-?-? 20.113 0.545 1.430 ?-?-? 43.071 3.681 7.455 ?-?-? 28.231 0.923 7.656 ?-?-? 38.111 3.149 3.602 ?-?-? 27.883 1.852 3.105 ?-?-? 40.375 2.843 3.686 ?-?-? 9.984 4.246 0.913 ?-?-? 17.750 1.168 3.839 ?-?-? 13.023 3.694 2.835 ?-?-? 40.817 2.979 8.363 ?-?-? 14.051 3.382 7.181 ?-?-? 22.863 0.997 4.214 ?-?-? 14.374 3.800 1.538 ?-?-? 29.240 7.000 3.261 ?-?-? 25.205 2.510 1.532 ?-?-? 23.491 0.956 2.081 ?-?-? 27.206 1.527 7.524 ?-?-? 25.199 1.633 6.480 ?-?-? 14.037 3.803 3.141 ?-?-? 14.397 3.614 8.544 ?-?-? 8.300 4.969 2.854 ?-?-? 12.012 3.980 1.972 ?-?-? 20.450 0.459 3.097 ?-?-? 8.715 5.119 7.377 ?-?-? 22.478 1.283 2.164 ?-?-? 43.415 7.203 3.700 ?-?-? 13.022 3.947 3.095 ?-?-? 9.986 0.752 4.322 ?-?-? 21.126 1.069 1.518 ?-?-? 17.752 0.941 1.405 ?-?-? 20.114 1.133 1.505 ?-?-? 28.221 1.787 1.568 ?-?-? 18.102 4.007 0.661 ?-?-? 28.219 0.872 0.540 ?-?-? 38.351 1.348 0.672 ?-?-? 21.154 3.260 0.458 ?-?-? 23.156 1.304 2.041 ?-?-? 32.610 6.607 7.524 ?-?-? 8.882 0.909 8.358 ?-?-? 8.890 0.907 8.380 ?-?-? 20.117 0.542 1.229 ?-?-? 16.400 4.097 0.701 ?-?-? 19.832 3.490 1.590 ?-?-? 24.175 1.801 3.812 ?-?-? 28.887 6.582 2.910 ?-?-? 25.183 1.911 1.723 ?-?-? 40.375 2.774 3.690 ?-?-? 15.725 0.936 1.890 ?-?-? 29.917 2.215 4.187 ?-?-? 17.413 3.762 7.290 ?-?-? 40.417 1.922 0.419 ?-?-? 12.048 3.854 7.281 ?-?-? 27.545 2.084 4.260 ?-?-? 19.442 0.847 8.174 ?-?-? 11.384 0.839 8.493 ?-?-? 11.412 0.836 8.513 ?-?-? 35.747 3.296 7.131 ?-?-? 28.227 1.822 2.053 ?-?-? 38.690 2.660 4.432 ?-?-? 23.154 1.849 1.434 ?-?-? 26.194 1.930 1.120 ?-?-? 10.658 4.199 7.904 ?-?-? 19.102 0.896 1.720 ?-?-? 45.104 3.967 8.392 ?-?-? 14.712 1.889 3.319 ?-?-? 26.870 1.823 2.270 ?-?-? 23.493 0.956 1.365 ?-?-? 17.413 1.678 3.856 ?-?-? 12.348 3.861 1.730 ?-?-? 19.101 3.966 7.123 ?-?-? 11.334 4.077 8.919 ?-?-? 13.357 3.939 7.373 ?-?-? 10.995 4.068 0.979 ?-?-? 33.623 2.308 1.565 ?-?-? 27.545 2.090 2.321 ?-?-? 44.542 6.642 0.960 ?-?-? 28.229 1.859 2.017 ?-?-? 33.622 2.265 2.926 ?-?-? 8.968 0.908 2.605 ?-?-? 11.010 4.069 2.454 ?-?-? 5.697 7.242 2.930 ?-?-? 24.517 1.153 4.038 ?-?-? 11.681 0.688 8.709 ?-?-? 18.765 0.939 7.945 ?-?-? 25.587 1.632 6.769 ?-?-? 41.762 6.979 2.604 ?-?-? 11.014 4.193 2.332 ?-?-? 40.051 1.919 8.503 ?-?-? 38.014 1.334 0.892 ?-?-? 25.518 1.569 4.087 ?-?-? 32.611 2.359 3.704 ?-?-? 27.205 0.888 6.916 ?-?-? 6.608 7.772 4.720 ?-?-? 35.984 1.902 0.847 ?-?-? 45.105 3.882 3.971 ?-?-? 43.783 7.428 6.927 ?-?-? 26.278 7.461 0.932 ?-?-? 26.532 1.573 3.971 ?-?-? 15.735 0.664 3.867 ?-?-? 22.857 3.181 1.445 ?-?-? 28.940 6.584 0.463 ?-?-? 16.399 4.398 1.984 ?-?-? 22.144 0.166 2.917 ?-?-? 14.386 4.172 0.746 ?-?-? 11.672 3.916 8.682 ?-?-? 15.077 1.597 7.814 ?-?-? 27.872 2.258 2.924 ?-?-? 22.538 1.454 8.750 ?-?-? 29.289 1.806 7.017 ?-?-? 18.089 3.721 4.347 ?-?-? 27.548 1.698 1.301 ?-?-? 22.155 1.788 2.819 ?-?-? 27.883 1.965 7.269 ?-?-? 22.196 1.787 2.834 ?-?-? 19.826 3.497 7.479 ?-?-? 24.920 1.385 8.348 ?-?-? 22.872 3.180 3.655 ?-?-? 20.452 1.003 4.405 ?-?-? 16.403 3.905 0.798 ?-?-? 20.162 3.982 0.819 ?-?-? 28.238 2.181 3.360 ?-?-? 20.454 0.859 0.456 ?-?-? 28.224 1.876 0.910 ?-?-? 28.895 6.582 3.016 ?-?-? 35.661 2.909 4.490 ?-?-? 40.380 7.313 0.895 ?-?-? 23.284 0.671 7.947 ?-?-? 36.444 2.006 3.872 ?-?-? 18.767 0.935 1.136 ?-?-? 33.960 2.160 2.039 ?-?-? 33.959 2.189 2.013 ?-?-? 20.453 0.783 1.428 ?-?-? 29.913 1.856 1.707 ?-?-? 29.908 1.890 2.216 ?-?-? 21.807 3.394 1.393 ?-?-? 15.389 1.178 1.986 ?-?-? 14.739 3.443 3.145 ?-?-? 13.026 4.156 1.601 ?-?-? 33.625 2.264 8.668 ?-?-? 18.761 0.933 3.852 ?-?-? 18.787 0.904 3.904 ?-?-? 22.831 3.184 4.224 ?-?-? 16.062 1.417 6.916 ?-?-? 16.066 1.420 6.939 ?-?-? 30.247 2.270 3.866 ?-?-? 28.220 0.878 1.785 ?-?-? 26.866 1.496 4.406 ?-?-? 15.050 1.597 2.000 ?-?-? 25.562 1.413 7.813 ?-?-? 15.402 2.953 0.660 ?-?-? 33.285 2.353 4.168 ?-?-? 15.050 3.664 2.115 ?-?-? 26.523 1.583 4.641 ?-?-? 25.181 1.984 3.870 ?-?-? 41.730 6.894 4.016 ?-?-? 33.622 2.264 4.115 ?-?-? 40.378 2.847 1.166 ?-?-? 21.806 0.423 0.941 ?-?-? 19.516 3.664 7.714 ?-?-? 12.679 4.071 2.835 ?-?-? 22.478 1.862 1.463 ?-?-? 40.811 2.985 7.932 ?-?-? 20.516 0.460 8.512 ?-?-? 26.530 1.580 7.994 ?-?-? 34.658 2.469 7.499 ?-?-? 23.154 0.860 1.145 ?-?-? 14.711 1.890 2.406 ?-?-? 14.674 1.888 2.457 ?-?-? 42.063 7.165 1.366 ?-?-? 44.536 6.644 0.944 ?-?-? 44.091 6.645 3.226 ?-?-? 9.385 4.173 7.190 ?-?-? 41.397 2.662 1.540 ?-?-? 13.359 3.955 2.925 ?-?-? 33.961 2.274 2.046 ?-?-? 26.873 1.624 0.814 ?-?-? 17.413 1.514 4.407 ?-?-? 17.413 1.168 3.965 ?-?-? 17.396 1.678 8.489 ?-?-? 28.896 1.705 3.195 ?-?-? 25.952 1.408 7.806 ?-?-? 41.462 7.060 1.828 ?-?-? 29.930 3.348 0.813 ?-?-? 13.699 3.967 6.920 ?-?-? 19.533 1.240 7.507 ?-?-? 25.522 1.275 1.887 ?-?-? 42.063 7.181 3.387 ?-?-? 21.803 4.224 8.999 ?-?-? 4.187 3.962 3.556 ?-?-? 35.310 1.803 0.800 ?-?-? 11.335 4.076 7.387 ?-?-? 33.961 2.270 2.934 ?-?-? 20.825 3.232 8.349 ?-?-? 29.581 2.402 7.194 ?-?-? 22.142 1.270 3.992 ?-?-? 29.906 1.908 8.709 ?-?-? 40.479 1.043 3.808 ?-?-? 42.752 2.878 0.891 ?-?-? 16.776 3.872 9.503 ?-?-? 29.984 2.809 7.586 ?-?-? 15.049 3.695 7.523 ?-?-? 23.154 1.248 8.586 ?-?-? 23.834 0.737 3.499 ?-?-? 40.714 2.978 3.911 ?-?-? 25.519 1.552 1.716 ?-?-? 15.049 0.839 1.037 ?-?-? 41.527 2.149 7.152 ?-?-? 14.374 3.793 1.551 ?-?-? 28.626 1.216 3.703 ?-?-? 43.137 3.265 6.998 ?-?-? 17.414 3.964 1.139 ?-?-? 22.133 0.166 3.940 ?-?-? 40.041 1.927 7.990 ?-?-? 35.987 2.005 0.663 ?-?-? 12.010 3.857 2.494 ?-?-? 14.366 3.785 2.219 ?-?-? 14.374 3.769 2.241 ?-?-? 41.557 2.150 7.132 ?-?-? 15.050 0.837 1.105 ?-?-? 16.061 3.844 9.300 ?-?-? 22.524 1.455 2.466 ?-?-? 8.974 3.987 0.679 ?-?-? 8.973 0.909 7.309 ?-?-? 44.137 6.644 7.250 ?-?-? 22.825 1.001 4.496 ?-?-? 29.911 2.218 3.551 ?-?-? 23.559 0.860 8.652 ?-?-? 28.220 1.825 4.315 ?-?-? 20.114 0.929 8.405 ?-?-? 13.024 3.694 2.495 ?-?-? 41.053 3.105 1.840 ?-?-? 41.048 6.925 1.858 ?-?-? 35.316 2.271 0.814 ?-?-? 31.290 1.717 4.567 ?-?-? 15.053 4.014 8.129 ?-?-? 20.469 0.458 3.263 ?-?-? 11.674 3.917 1.140 ?-?-? 17.411 3.763 2.051 ?-?-? 15.724 4.465 2.288 ?-?-? 13.025 3.649 8.504 ?-?-? 26.869 1.566 1.263 ?-?-? 21.869 4.232 1.600 ?-?-? 37.337 3.115 4.184 ?-?-? 42.406 7.162 3.305 ?-?-? 18.765 0.940 2.051 ?-?-? 18.758 0.918 1.972 ?-?-? 34.675 2.470 1.296 ?-?-? 20.478 0.460 4.471 ?-?-? 25.181 1.985 4.008 ?-?-? 30.581 1.131 0.883 ?-?-? 25.515 1.359 3.443 ?-?-? 30.598 1.768 7.498 ?-?-? 28.559 2.021 7.568 ?-?-? 28.556 1.995 7.524 ?-?-? 23.829 0.737 2.028 ?-?-? 29.907 1.923 7.908 ?-?-? 21.452 -0.370 1.709 ?-?-? 21.856 -0.372 2.910 ?-?-? 10.658 4.062 3.155 ?-?-? 15.725 1.446 1.794 ?-?-? 32.964 1.719 2.671 ?-?-? 28.220 1.838 2.033 ?-?-? 42.731 7.121 2.580 ?-?-? 9.307 4.370 2.734 ?-?-? 9.301 4.370 2.650 ?-?-? 41.454 3.116 0.453 ?-?-? 4.580 4.485 3.868 ?-?-? 17.414 4.438 3.771 ?-?-? 29.256 7.000 3.513 ?-?-? 20.455 0.997 2.314 ?-?-? 35.373 3.299 0.831 ?-?-? 21.805 -0.368 0.830 ?-?-? 13.360 3.946 1.710 ?-?-? 35.753 3.271 7.118 ?-?-? 13.025 3.947 8.362 ?-?-? 11.007 4.198 7.247 ?-?-? 21.131 0.796 7.814 ?-?-? 17.411 3.599 3.770 ?-?-? 14.710 4.301 2.108 ?-?-? 25.855 1.359 3.976 ?-?-? 33.968 2.081 0.942 ?-?-? 25.168 1.706 7.954 ?-?-? 16.451 4.406 1.636 ?-?-? 16.452 4.405 1.640 ?-?-? 33.287 2.353 8.624 ?-?-? 25.557 1.066 3.597 ?-?-? 19.439 0.984 1.760 ?-?-? 35.024 1.477 6.928 ?-?-? 29.571 1.725 3.756 ?-?-? 41.322 7.063 3.186 ?-?-? 24.505 1.795 2.246 ?-?-? 43.418 7.202 1.684 ?-?-? 34.656 2.470 4.313 ?-?-? 16.066 4.095 7.071 ?-?-? 41.427 7.060 3.199 ?-?-? 29.347 6.427 7.499 ?-?-? 25.180 1.986 2.867 ?-?-? 22.480 1.092 0.690 ?-?-? 26.870 2.078 1.679 ?-?-? 28.218 1.841 7.553 ?-?-? 29.911 1.913 3.675 ?-?-? 29.907 1.903 3.588 ?-?-? 44.090 6.645 7.747 ?-?-? 10.324 4.243 0.911 ?-?-? 29.351 6.427 7.520 ?-?-? 22.483 0.677 3.496 ?-?-? 34.973 2.870 4.172 ?-?-? 20.792 0.901 0.599 ?-?-? 38.358 1.990 0.539 ?-?-? 13.025 3.941 1.152 ?-?-? 12.685 3.731 7.058 ?-?-? 15.386 1.352 2.218 ?-?-? 8.636 4.350 4.170 ?-?-? 37.675 3.136 0.675 ?-?-? 29.910 2.224 4.402 ?-?-? 42.840 2.871 3.857 ?-?-? 42.845 2.869 3.879 ?-?-? 26.869 1.570 4.404 ?-?-? 25.520 1.068 0.897 ?-?-? 14.041 0.322 1.380 ?-?-? 35.654 2.729 6.734 ?-?-? 4.966 3.270 2.275 ?-?-? 29.894 2.810 7.225 ?-?-? 19.101 0.892 8.781 ?-?-? 40.039 6.883 7.208 ?-?-? 27.541 1.941 8.639 ?-?-? 28.220 1.791 8.371 ?-?-? 35.652 2.910 7.057 ?-?-? 8.718 5.119 2.917 ?-?-? 15.387 0.609 2.359 ?-?-? 42.433 3.150 2.049 ?-?-? 5.687 7.236 4.164 ?-?-? 17.721 0.851 8.723 ?-?-? 29.228 6.427 2.958 ?-?-? 32.974 1.679 0.872 ?-?-? 16.400 3.198 4.032 ?-?-? 24.513 1.793 4.295 ?-?-? 26.529 1.577 4.200 ?-?-? 19.778 1.242 1.859 ?-?-? 22.152 1.226 8.188 ?-?-? 19.439 3.668 1.943 ?-?-? 25.182 1.985 0.887 ?-?-? 23.155 1.307 2.913 ?-?-? 25.181 1.913 2.143 ?-?-? 25.523 1.277 3.444 ?-?-? 15.393 0.607 4.200 ?-?-? 22.143 1.781 7.908 ?-?-? 17.416 1.678 1.919 ?-?-? 17.411 1.675 2.025 ?-?-? 20.791 0.898 1.868 ?-?-? 9.332 0.815 7.946 ?-?-? 37.996 0.637 3.255 ?-?-? 9.309 0.815 8.654 ?-?-? 29.572 2.401 3.966 ?-?-? 36.365 1.652 1.130 ?-?-? 32.945 1.684 1.333 ?-?-? 12.433 0.576 7.185 ?-?-? 27.545 1.893 3.820 ?-?-? 32.611 1.489 2.000 ?-?-? 37.683 3.033 4.060 ?-?-? 39.407 2.593 7.585 ?-?-? 29.909 1.905 8.539 ?-?-? 26.552 1.577 7.376 ?-?-? 44.767 7.057 2.032 ?-?-? 26.867 1.997 1.038 ?-?-? 30.278 2.273 3.267 ?-?-? 11.674 4.198 1.582 ?-?-? 29.909 1.855 4.294 ?-?-? 19.475 0.978 7.432 ?-?-? 30.582 1.808 7.492 ?-?-? 38.014 2.780 4.183 ?-?-? 40.777 2.984 2.602 ?-?-? 25.284 2.503 7.532 ?-?-? 11.672 4.199 7.494 ?-?-? 15.467 0.836 8.342 ?-?-? 25.178 1.378 1.889 ?-?-? 17.431 0.810 4.422 ?-?-? 14.715 3.770 7.357 ?-?-? 24.897 1.539 7.366 ?-?-? 14.710 0.840 4.006 ?-?-? 29.909 1.923 3.864 ?-?-? 29.957 6.767 2.455 ?-?-? 14.038 0.322 1.696 ?-?-? 24.850 2.055 7.685 ?-?-? 39.041 2.676 6.598 ?-?-? 13.362 4.152 1.698 ?-?-? 40.473 1.917 3.821 ?-?-? 17.750 0.841 6.744 ?-?-? 40.044 1.046 8.499 ?-?-? 42.406 7.167 1.716 ?-?-? 11.329 0.842 3.154 ?-?-? 13.029 3.657 -0.365 ?-?-? 19.777 0.542 4.022 ?-?-? 31.308 1.481 8.929 ?-?-? 24.836 0.813 7.997 ?-?-? 28.219 1.787 3.098 ?-?-? 20.114 3.810 3.984 ?-?-? 41.051 6.925 8.642 ?-?-? 43.424 7.196 1.917 ?-?-? 17.413 3.960 1.918 ?-?-? 12.745 3.726 6.909 ?-?-? 14.709 4.038 7.619 ?-?-? 14.709 4.034 7.718 ?-?-? 21.143 4.076 2.534 ?-?-? 14.712 3.780 1.428 ?-?-? 19.441 0.978 4.062 ?-?-? 8.634 4.431 2.395 ?-?-? 36.321 3.000 2.823 ?-?-? 36.999 2.487 7.803 ?-?-? 42.785 2.874 9.488 ?-?-? 10.660 4.313 2.178 ?-?-? 22.833 3.676 0.597 ?-?-? 40.041 6.885 1.682 ?-?-? 23.492 0.955 4.021 ?-?-? 32.660 1.522 1.995 ?-?-? 12.686 3.728 1.807 ?-?-? 39.818 2.429 6.937 ?-?-? 31.595 7.102 7.527 ?-?-? 19.440 1.239 0.850 ?-?-? 8.959 0.903 4.221 ?-?-? 16.194 3.853 6.884 ?-?-? 15.769 0.937 2.786 ?-?-? 25.180 0.883 3.857 ?-?-? 31.610 1.113 0.890 ?-?-? 37.331 3.111 4.296 ?-?-? 35.312 2.748 3.842 ?-?-? 31.258 1.747 7.901 ?-?-? 29.580 2.148 8.952 ?-?-? 25.180 2.399 0.998 ?-?-? 20.453 0.752 2.491 ?-?-? 23.548 0.858 8.671 ?-?-? 20.791 0.746 2.976 ?-?-? 22.180 1.224 7.840 ?-?-? 44.532 6.641 0.974 ?-?-? 28.896 2.360 0.611 ?-?-? 14.713 3.685 1.260 ?-?-? 19.102 0.909 8.195 ?-?-? 5.592 3.772 2.865 ?-?-? 27.545 1.893 1.510 ?-?-? 5.680 4.009 1.796 ?-?-? 42.742 7.119 4.589 ?-?-? 9.645 4.247 7.444 ?-?-? 20.176 3.807 5.927 ?-?-? 42.068 7.175 3.954 ?-?-? 17.074 1.507 2.919 ?-?-? 24.842 0.813 0.322 ?-?-? 23.495 1.381 9.491 ?-?-? 25.207 2.511 4.991 ?-?-? 25.251 2.509 5.006 ?-?-? 22.144 1.780 1.246 ?-?-? 26.872 1.572 1.363 ?-?-? 39.703 3.000 0.983 ?-?-? 34.974 2.874 7.821 ?-?-? 9.987 4.292 2.671 ?-?-? 20.791 0.905 1.854 ?-?-? 5.695 7.242 2.716 ?-?-? 5.702 7.238 2.734 ?-?-? 11.334 3.831 7.071 ?-?-? 39.704 2.905 0.759 ?-?-? 12.402 0.576 3.760 ?-?-? 23.485 1.704 0.954 ?-?-? 29.232 2.475 1.983 ?-?-? 28.217 2.177 1.844 ?-?-? 30.587 1.786 1.300 ?-?-? 16.413 -0.084 6.689 ?-?-? 14.712 3.759 2.277 ?-?-? 14.712 3.782 2.178 ?-?-? 23.830 0.739 3.706 ?-?-? 23.161 0.895 2.632 ?-?-? 33.623 2.274 1.950 ?-?-? 15.100 4.199 0.543 ?-?-? 29.911 1.822 2.219 ?-?-? 40.037 1.215 1.353 ?-?-? 24.844 0.814 0.663 ?-?-? 43.129 3.681 0.867 ?-?-? 22.815 3.182 2.483 ?-?-? 38.351 1.362 0.795 ?-?-? 16.405 4.097 0.845 ?-?-? 41.052 3.250 1.712 ?-?-? 21.131 0.794 0.171 ?-?-? 23.495 0.951 0.678 ?-?-? 28.221 1.890 0.825 ?-?-? 32.962 1.317 0.992 ?-?-? 18.764 0.942 6.591 ?-?-? 26.870 1.963 1.570 ?-?-? 25.182 2.050 0.883 ?-?-? 13.022 3.953 7.554 ?-?-? 42.429 2.626 2.030 ?-?-? 16.140 4.091 8.075 ?-?-? 26.870 1.835 1.132 ?-?-? 38.361 1.426 4.298 ?-?-? 32.990 1.678 0.708 ?-?-? 40.493 1.044 3.958 ?-?-? 32.034 2.109 4.228 ?-?-? 26.895 0.399 3.278 ?-?-? 42.068 4.015 3.691 ?-?-? 21.153 3.355 8.514 ?-?-? 37.680 3.014 8.735 ?-?-? 15.725 1.446 2.108 ?-?-? 24.497 0.815 6.901 ?-?-? 32.312 1.086 6.689 ?-?-? 21.113 1.250 2.588 ?-?-? 12.688 0.657 0.792 ?-?-? 15.706 0.664 5.098 ?-?-? 16.399 4.096 1.545 ?-?-? 22.503 3.600 2.783 ?-?-? 25.180 2.400 2.110 ?-?-? 16.738 3.994 7.413 ?-?-? 25.190 0.787 2.397 ?-?-? 14.374 3.769 7.358 ?-?-? 12.346 4.355 8.655 ?-?-? 33.623 2.308 3.999 ?-?-? 42.066 7.172 1.813 ?-?-? 22.479 3.180 1.235 ?-?-? 30.318 2.272 8.514 ?-?-? 16.465 4.105 7.593 ?-?-? 27.219 1.516 6.592 ?-?-? 20.792 0.750 1.212 ?-?-? 21.468 0.875 2.603 ?-?-? 42.740 7.115 2.949 ?-?-? 29.238 1.910 1.712 ?-?-? 35.649 3.312 4.582 ?-?-? 25.262 0.882 3.687 ?-?-? 19.439 0.983 1.352 ?-?-? 6.606 0.649 2.000 ?-?-? 14.411 4.301 6.483 ?-?-? 13.017 3.662 7.996 ?-?-? 28.560 1.216 1.653 ?-?-? 14.727 4.303 2.340 ?-?-? 15.395 0.605 -0.082 ?-?-? 18.088 4.009 8.642 ?-?-? 19.868 0.664 8.103 ?-?-? 20.791 0.747 3.115 ?-?-? 29.271 6.426 1.237 ?-?-? 21.466 1.529 1.126 ?-?-? 13.009 4.152 7.679 ?-?-? 41.513 2.665 7.149 ?-?-? 27.545 1.852 1.538 ?-?-? 12.692 0.656 2.399 ?-?-? 19.441 0.976 6.767 ?-?-? 17.415 4.179 1.886 ?-?-? 17.412 1.513 2.920 ?-?-? 9.986 4.403 2.891 ?-?-? 40.477 7.319 1.809 ?-?-? 27.205 1.769 3.137 ?-?-? 22.149 1.526 0.662 ?-?-? 40.160 1.412 8.631 ?-?-? 20.113 0.540 4.291 ?-?-? 14.185 3.877 7.280 ?-?-? 14.042 3.877 7.270 ?-?-? 35.663 2.740 0.922 ?-?-? 35.312 2.826 2.940 ?-?-? 13.701 3.969 8.158 ?-?-? 17.423 1.671 8.108 ?-?-? 25.607 1.666 7.251 ?-?-? 30.368 2.269 8.022 ?-?-? 38.046 0.644 8.500 ?-?-? 21.826 3.393 8.943 ?-?-? 21.747 3.396 8.931 ?-?-? 27.545 1.518 1.936 ?-?-? 29.990 3.063 8.296 ?-?-? 17.424 1.502 1.868 ?-?-? 17.414 1.515 1.777 ?-?-? 15.692 0.665 4.570 ?-?-? 22.248 0.165 2.264 ?-?-? 23.185 0.665 7.238 ?-?-? 22.202 0.166 2.299 ?-?-? 22.251 0.167 2.283 ?-?-? 29.573 1.876 7.677 ?-?-? 16.738 1.493 0.590 ?-?-? 31.692 1.746 0.574 ?-?-? 42.404 7.162 3.621 ?-?-? 16.106 2.578 6.933 ?-?-? 17.752 0.854 1.847 ?-?-? 31.618 6.995 4.369 ?-?-? 43.130 7.122 3.691 ?-?-? 41.052 3.504 3.122 ?-?-? 27.546 1.582 2.148 ?-?-? 40.750 2.986 3.620 ?-?-? 33.278 2.254 8.642 ?-?-? 21.154 3.363 7.692 ?-?-? 9.708 4.301 0.545 ?-?-? 39.701 2.998 7.773 ?-?-? 19.416 1.237 3.162 ?-?-? 16.080 1.413 2.877 ?-?-? 9.308 4.052 6.921 ?-?-? 30.584 1.766 3.992 ?-?-? 38.047 3.151 8.455 ?-?-? 14.035 3.382 3.788 ?-?-? 34.015 2.067 6.917 ?-?-? 22.816 1.004 1.806 ?-?-? 18.765 0.942 8.503 ?-?-? 25.180 1.285 1.788 ?-?-? 14.715 3.682 2.923 ?-?-? 23.155 1.598 2.930 ?-?-? 17.430 1.676 3.034 ?-?-? 25.181 1.555 4.614 ?-?-? 29.272 2.490 3.176 ?-?-? 40.723 2.837 3.606 ?-?-? 20.452 0.459 1.817 ?-?-? 23.154 1.492 2.930 ?-?-? 12.687 0.659 1.392 ?-?-? 16.400 4.401 8.511 ?-?-? 23.190 1.456 2.969 ?-?-? 28.219 1.794 3.952 ?-?-? 22.815 0.869 3.266 ?-?-? 16.066 -0.085 3.983 ?-?-? 27.879 1.857 1.686 ?-?-? 30.921 1.474 2.894 ?-?-? 20.114 0.929 7.555 ?-?-? 29.910 1.925 2.161 ?-?-? 27.881 1.893 1.706 ?-?-? 20.453 0.462 6.639 ?-?-? 29.909 2.360 7.912 ?-?-? 25.182 1.702 1.852 ?-?-? 37.416 3.109 0.546 ?-?-? 41.052 2.474 5.118 ?-?-? 29.910 1.549 0.788 ?-?-? 15.508 2.955 2.179 ?-?-? 26.919 0.399 -0.090 ?-?-? 22.140 1.522 7.684 ?-?-? 27.541 1.582 2.257 ?-?-? 14.764 4.301 0.947 ?-?-? 41.053 3.105 1.689 ?-?-? 10.999 3.991 7.497 ?-?-? 13.362 4.082 1.588 ?-?-? 15.388 1.352 4.541 ?-?-? 19.103 0.978 3.697 ?-?-? 30.270 1.435 1.838 ?-?-? 33.326 7.101 1.575 ?-?-? 17.751 3.950 4.178 ?-?-? 27.543 1.522 2.260 ?-?-? 17.844 1.163 2.912 ?-?-? 19.777 4.189 3.828 ?-?-? 17.188 3.599 0.848 ?-?-? 17.073 0.703 0.874 ?-?-? 17.079 0.704 0.826 ?-?-? 19.437 1.242 2.398 ?-?-? 17.432 4.185 0.653 ?-?-? 25.869 2.075 9.299 ?-?-? 12.792 0.658 7.722 ?-?-? 9.983 4.404 9.493 ?-?-? 41.050 3.099 3.944 ?-?-? 16.763 1.494 8.709 ?-?-? 41.392 7.068 6.927 ?-?-? 21.151 1.068 4.336 ?-?-? 33.287 2.256 0.863 ?-?-? 12.684 3.859 8.656 ?-?-? 25.520 1.135 6.979 ?-?-? 20.203 3.278 7.382 ?-?-? 30.588 1.134 4.195 ?-?-? 27.880 1.885 1.999 ?-?-? 18.089 4.002 1.504 ?-?-? 42.066 7.175 2.035 ?-?-? 18.427 0.927 1.681 ?-?-? 22.615 3.593 8.450 ?-?-? 23.155 1.434 2.833 ?-?-? 16.502 1.360 3.031 ?-?-? 17.440 3.961 0.318 ?-?-? 22.478 1.359 1.917 ?-?-? 16.728 3.872 7.829 ?-?-? 28.623 0.922 3.691 ?-?-? 27.883 2.002 1.881 ?-?-? 11.999 0.574 1.505 ?-?-? 22.166 1.782 3.473 ?-?-? 39.361 2.893 6.768 ?-?-? 17.075 4.179 1.870 ?-?-? 24.506 2.050 1.799 ?-?-? 29.571 1.825 1.524 ?-?-? 22.480 0.677 0.873 ?-?-? 14.034 3.988 6.611 ?-?-? 37.686 3.142 1.520 ?-?-? 41.837 6.978 7.528 ?-?-? 29.227 2.475 4.326 ?-?-? 12.346 3.863 4.172 ?-?-? 28.914 1.802 7.011 ?-?-? 23.492 1.689 1.606 ?-?-? 32.986 1.731 2.581 ?-?-? 16.062 3.904 2.974 ?-?-? 20.113 0.905 1.336 ?-?-? 9.647 4.294 2.670 ?-?-? 23.157 0.858 1.240 ?-?-? 22.204 4.226 1.421 ?-?-? 20.118 0.926 1.371 ?-?-? 17.467 1.168 8.534 ?-?-? 17.441 3.963 8.157 ?-?-? 40.713 6.856 6.979 ?-?-? 13.361 4.083 1.666 ?-?-? 10.997 4.196 0.652 ?-?-? 35.705 2.647 6.737 ?-?-? 29.964 6.763 3.978 ?-?-? 31.599 1.750 7.904 ?-?-? 22.852 1.003 7.915 ?-?-? 35.413 1.801 3.967 ?-?-? 20.555 3.981 8.652 ?-?-? 8.969 3.987 2.017 ?-?-? 25.179 0.889 1.228 ?-?-? 41.423 3.115 0.800 ?-?-? 29.576 2.059 3.496 ?-?-? 32.948 1.311 1.773 ?-?-? 19.111 0.894 7.816 ?-?-? 31.650 6.994 2.724 ?-?-? 35.749 2.455 6.692 ?-?-? 37.124 2.674 7.820 ?-?-? 21.128 1.199 0.823 ?-?-? 40.039 6.885 3.392 ?-?-? 14.371 3.792 2.057 ?-?-? 17.073 4.036 3.807 ?-?-? 15.768 0.938 7.954 ?-?-? 24.203 1.800 8.364 ?-?-? 24.169 1.805 8.115 ?-?-? 37.997 1.366 6.602 ?-?-? 18.088 4.003 2.194 ?-?-? 25.187 1.631 2.863 ?-?-? 25.168 0.782 8.260 ?-?-? 24.231 1.244 6.446 ?-?-? 21.804 0.424 1.919 ?-?-? 18.087 3.701 1.915 ?-?-? 22.472 1.712 0.682 ?-?-? 15.099 4.200 8.852 ?-?-? 22.142 0.908 4.611 ?-?-? 27.206 1.895 7.075 ?-?-? 20.820 4.070 9.001 ?-?-? 29.232 6.426 4.034 ?-?-? 44.496 6.650 1.524 ?-?-? 18.129 3.702 7.826 ?-?-? 27.545 1.958 1.255 ?-?-? 22.142 1.634 1.235 ?-?-? 35.339 3.300 1.556 ?-?-? 41.727 4.111 3.700 ?-?-? 26.868 1.835 0.887 ?-?-? 20.805 0.901 8.940 ?-?-? 27.545 2.002 4.246 ?-?-? 10.658 3.986 2.934 ?-?-? 35.299 2.821 7.607 ?-?-? 44.769 7.058 1.532 ?-?-? 30.332 1.428 8.504 ?-?-? 29.336 6.583 2.017 ?-?-? 21.497 0.874 8.694 ?-?-? 11.327 0.836 3.884 ?-?-? 18.117 3.707 7.201 ?-?-? 29.909 1.915 2.932 ?-?-? 17.754 0.848 7.209 ?-?-? 28.258 0.840 8.639 ?-?-? 26.861 1.843 -0.089 ?-?-? 27.545 1.845 8.069 ?-?-? 29.568 2.230 3.699 ?-?-? 25.856 1.842 1.239 ?-?-? 13.350 3.552 3.958 ?-?-? 32.969 1.680 7.911 ?-?-? 17.414 1.673 2.307 ?-?-? 44.079 7.061 7.480 ?-?-? 28.597 1.216 4.022 ?-?-? 27.240 1.017 7.665 ?-?-? 41.390 1.554 1.356 ?-?-? 43.495 4.263 0.868 ?-?-? 18.090 4.003 4.170 ?-?-? 29.899 1.437 1.548 ?-?-? 14.365 3.776 2.464 ?-?-? 18.426 0.922 2.429 ?-?-? 29.928 2.800 8.176 ?-?-? 17.417 1.167 0.321 ?-?-? 21.862 0.418 1.699 ?-?-? 32.380 1.091 6.926 ?-?-? 32.377 1.094 6.912 ?-?-? 22.816 1.004 1.942 ?-?-? 17.414 3.872 7.081 ?-?-? 35.652 2.908 7.664 ?-?-? 41.437 2.666 7.646 ?-?-? 41.357 2.670 7.630 ?-?-? 36.319 2.659 7.179 ?-?-? 25.181 1.985 2.275 ?-?-? 20.463 3.810 2.270 ?-?-? 29.855 2.804 8.162 ?-?-? 27.618 2.067 7.058 ?-?-? 40.445 7.317 1.112 ?-?-? 40.411 7.320 1.097 ?-?-? 33.608 1.923 7.943 ?-?-? 20.115 0.762 0.878 ?-?-? 27.544 1.583 1.946 ?-?-? 22.498 1.284 8.705 ?-?-? 12.685 3.865 7.991 ?-?-? 36.324 2.651 4.553 ?-?-? 27.209 1.957 3.685 ?-?-? 35.311 2.828 7.765 ?-?-? 13.698 4.157 8.633 ?-?-? 13.359 3.953 3.711 ?-?-? 43.811 7.422 6.682 ?-?-? 27.882 1.880 2.194 ?-?-? 41.053 3.198 0.896 ?-?-? 25.271 1.984 7.528 ?-?-? 29.233 2.041 4.389 ?-?-? 17.425 1.673 3.396 ?-?-? 17.454 1.672 3.372 ?-?-? 25.193 2.510 1.312 ?-?-? 41.391 1.746 1.377 ?-?-? 31.989 2.386 0.994 ?-?-? 42.834 2.870 4.381 ?-?-? 31.262 1.704 0.883 ?-?-? 40.737 2.973 7.107 ?-?-? 22.158 1.564 3.703 ?-?-? 15.490 3.665 3.172 ?-?-? 10.100 3.899 8.066 ?-?-? 18.427 4.009 1.525 ?-?-? 40.041 1.358 1.226 ?-?-? 22.521 1.289 8.343 ?-?-? 21.114 3.355 1.520 ?-?-? 22.464 1.292 8.330 ?-?-? 14.095 3.988 8.282 ?-?-? 27.207 1.518 1.964 ?-?-? 35.306 2.953 7.764 ?-?-? 35.685 2.916 1.124 ?-?-? 11.329 0.835 4.195 ?-?-? 35.607 2.918 1.109 ?-?-? 18.428 4.123 3.801 ?-?-? 26.868 1.616 2.272 ?-?-? 13.361 4.248 3.969 ?-?-? 27.209 1.513 1.375 ?-?-? 31.999 2.386 3.185 ?-?-? 42.403 7.160 8.640 ?-?-? 10.660 4.493 2.481 ?-?-? 18.768 4.018 7.923 ?-?-? 41.053 3.160 1.703 ?-?-? 14.712 3.691 2.156 ?-?-? 5.593 3.603 3.810 ?-?-? 12.010 3.980 2.450 ?-?-? 29.571 1.927 1.579 ?-?-? 15.324 1.352 3.195 ?-?-? 29.958 3.348 7.597 ?-?-? 15.422 1.350 3.211 ?-?-? 24.909 2.148 0.838 ?-?-? 29.576 2.142 3.511 ?-?-? 18.429 3.859 4.368 ?-?-? 35.651 3.303 8.007 ?-?-? 41.757 6.891 0.423 ?-?-? 21.129 0.848 4.613 ?-?-? 35.311 2.896 7.031 ?-?-? 27.881 1.883 7.111 ?-?-? 17.754 4.403 1.915 ?-?-? 25.854 1.359 3.250 ?-?-? 42.849 2.618 0.893 ?-?-? 20.792 4.070 8.677 ?-?-? 25.317 0.786 7.710 ?-?-? 25.838 1.849 2.919 ?-?-? 19.440 1.242 1.739 ?-?-? 25.215 1.905 4.978 ?-?-? 32.964 1.311 7.911 ?-?-? 40.058 2.040 1.847 ?-?-? 25.181 1.368 1.744 ?-?-? 31.569 1.545 7.034 ?-?-? 31.640 1.542 7.048 ?-?-? 12.685 3.729 0.928 ?-?-? 42.064 7.180 -0.088 ?-?-? 34.679 2.203 1.473 ?-?-? 12.349 4.350 7.237 ?-?-? 34.632 2.208 1.457 ?-?-? 38.013 1.330 1.530 ?-?-? 20.451 0.460 1.547 ?-?-? 40.048 1.412 3.872 ?-?-? 32.009 7.522 7.230 ?-?-? 27.546 1.522 2.151 ?-?-? 22.482 1.276 4.175 ?-?-? 27.544 1.581 4.143 ?-?-? 19.796 3.492 1.130 ?-?-? 27.545 1.699 3.991 ?-?-? 14.714 3.784 2.062 ?-?-? 15.722 1.420 2.248 ?-?-? 5.267 4.325 1.979 ?-?-? 40.141 1.727 7.175 ?-?-? 19.841 3.489 1.145 ?-?-? 16.737 1.495 2.151 ?-?-? 10.649 3.994 2.472 ?-?-? 38.016 0.637 1.253 ?-?-? 28.219 1.882 4.568 ?-?-? 33.963 2.672 2.284 ?-?-? 28.550 1.844 7.669 ?-?-? 12.348 0.657 2.396 ?-?-? 17.415 1.514 0.758 ?-?-? 34.049 2.046 3.701 ?-?-? 23.265 0.671 4.188 ?-?-? 22.137 1.527 2.050 ?-?-? 26.197 7.461 7.097 ?-?-? 20.471 1.003 7.059 ?-?-? 16.061 1.422 0.788 ?-?-? 19.459 0.978 7.291 ?-?-? 17.750 4.151 1.982 ?-?-? 21.115 3.255 6.468 ?-?-? 17.098 3.915 2.286 ?-?-? 29.938 2.154 4.174 ?-?-? 15.786 0.937 7.352 ?-?-? 30.245 1.842 8.764 ?-?-? 30.030 2.150 8.546 ?-?-? 22.855 3.677 8.132 ?-?-? 28.949 6.576 0.822 ?-?-? 28.275 0.883 3.700 ?-?-? 27.542 1.893 4.188 ?-?-? 30.556 1.727 6.888 ?-?-? 27.539 1.869 4.095 ?-?-? 28.221 1.856 3.952 ?-?-? 33.959 2.229 4.310 ?-?-? 25.518 1.275 0.899 ?-?-? 28.893 6.577 0.808 ?-?-? 8.658 4.996 4.161 ?-?-? 19.102 0.908 4.238 ?-?-? 17.403 4.370 2.621 ?-?-? 10.660 4.328 8.334 ?-?-? 10.661 4.329 8.335 ?-?-? 10.755 4.320 8.395 ?-?-? 18.088 3.817 -0.368 ?-?-? 18.132 3.817 -0.366 ?-?-? 42.387 2.620 4.382 ?-?-? 42.424 2.617 4.392 ?-?-? 42.457 2.619 4.396 ?-?-? 19.410 3.673 6.762 ?-?-? 19.470 3.668 6.766 ?-?-? 19.491 3.669 6.772 ?-?-? 30.599 1.727 6.894 ?-?-? 19.105 0.908 4.237 ?-?-? 18.111 3.817 -0.368 ?-?-? 8.643 4.995 4.163 ?-?-? 43.096 3.936 8.302 ?-?-? 17.076 1.505 1.840 ?-?-? 8.665 4.995 4.158 ?-?-? 28.616 1.214 3.684 ?-?-? 28.634 1.209 3.695 ?-?-? 28.613 1.211 3.701 ?-?-? 23.494 1.304 9.492 ?-?-? 23.488 1.304 9.492 ?-?-? 23.498 1.303 9.490 ?-?-? 22.547 1.289 7.482 ?-?-? 43.111 3.936 8.314 ?-?-? 41.366 7.068 4.169 ?-?-? 41.415 7.066 4.174 ?-?-? 41.434 7.068 4.177 ?-?-? 22.587 1.288 7.469 ?-?-? 43.099 3.936 8.313 ?-?-? 22.581 1.287 7.478 ?-?-? 11.677 3.917 8.997 ?-?-? 15.730 0.662 1.362 ?-?-? 15.726 0.662 1.358 ?-?-? 11.679 0.689 2.192 ?-?-? 11.677 0.689 2.195 ?-?-? 17.479 3.823 1.497 ?-?-? 11.674 0.689 2.189 ?-?-? 17.435 3.823 1.499 ?-?-? 17.504 3.824 1.488 ?-?-? 40.137 2.039 8.613 ?-?-? 15.717 0.662 1.362 ?-?-? 43.817 7.428 1.768 ?-?-? 40.164 2.033 8.624 ?-?-? 40.105 2.039 8.632 ?-?-? 40.716 2.979 2.165 ?-?-? 40.718 2.979 2.164 ?-?-? 40.714 2.979 2.164 ?-?-? 43.773 7.426 1.753 ?-?-? 43.786 7.428 1.765 ?-?-? 31.928 2.387 0.799 ?-?-? 31.940 2.387 0.801 ?-?-? 31.925 2.386 0.806 ?-?-? 11.688 3.918 8.997 ?-?-? 11.670 3.917 8.996 ?-?-? 17.414 1.169 0.640 ?-?-? 22.140 0.908 7.910 ?-?-? 26.863 1.615 7.577 ?-?-? 35.639 2.746 9.302 ?-?-? 21.131 1.250 2.665 ?-?-? 21.129 1.251 2.667 ?-?-? 21.123 1.251 2.667 ?-?-? 17.416 1.169 0.639 ?-?-? 17.415 1.169 0.641 ?-?-? 29.571 1.936 7.675 ?-?-? 29.571 1.937 7.675 ?-?-? 29.568 1.937 7.676 ?-?-? 26.869 1.616 7.581 ?-?-? 26.869 1.617 7.581 ?-?-? 22.142 0.908 7.910 ?-?-? 15.071 0.842 7.684 ?-?-? 15.087 0.840 7.694 ?-?-? 15.096 0.840 7.701 ?-?-? 40.031 1.922 3.812 ?-?-? 40.034 1.922 3.820 ?-?-? 40.035 1.922 3.821 ?-?-? 19.817 1.241 8.992 ?-?-? 19.785 1.242 8.997 ?-?-? 19.795 1.242 8.999 ?-?-? 22.144 0.908 7.910 ?-?-? 35.687 2.746 9.299 ?-?-? 31.668 1.120 4.197 ?-?-? 35.676 2.746 9.303 ?-?-? 17.413 3.927 0.913 ?-?-? 26.533 1.692 8.108 ?-?-? 26.529 1.692 8.108 ?-?-? 26.529 1.692 8.110 ?-?-? 15.722 3.708 1.691 ?-?-? 15.722 3.706 1.691 ?-?-? 15.719 3.707 1.699 ?-?-? 19.081 3.307 2.066 ?-?-? 19.089 3.307 2.072 ?-?-? 19.081 3.308 2.073 ?-?-? 17.414 3.927 0.913 ?-?-? 17.414 3.928 0.913 ?-?-? 31.595 2.102 1.455 ?-?-? 41.072 3.108 8.073 ?-?-? 41.051 3.108 8.076 ?-?-? 41.067 3.108 8.076 ?-?-? 19.446 0.977 7.908 ?-?-? 19.434 0.978 7.909 ?-?-? 26.869 1.525 0.864 ?-?-? 15.721 1.418 1.191 ?-?-? 15.729 1.418 1.191 ?-?-? 15.721 1.418 1.191 ?-?-? 39.702 3.007 2.441 ?-?-? 31.594 2.102 1.457 ?-?-? 19.438 0.978 7.908 ?-?-? 31.595 2.102 1.456 ?-?-? 33.264 2.000 3.964 ?-?-? 27.872 2.252 8.692 ?-?-? 39.704 3.007 2.441 ?-?-? 39.701 3.007 2.442 ?-?-? 29.570 1.932 4.607 ?-?-? 29.564 1.931 4.608 ?-?-? 31.720 1.119 4.184 ?-?-? 31.696 1.117 4.194 ?-?-? 33.290 2.000 3.957 ?-?-? 33.284 2.000 3.962 ?-?-? 29.567 1.931 4.607 ?-?-? 22.139 1.556 1.775 ?-?-? 13.033 2.605 2.850 ?-?-? 22.136 1.556 1.765 ?-?-? 27.885 2.252 8.691 ?-?-? 32.610 1.757 1.510 ?-?-? 13.055 2.605 2.848 ?-?-? 27.883 1.859 1.551 ?-?-? 13.012 2.604 2.840 ?-?-? 22.141 1.558 1.777 ?-?-? 27.882 2.252 8.692 ?-?-? 15.423 1.348 7.814 ?-?-? 15.418 1.351 7.818 ?-?-? 18.750 0.684 4.225 ?-?-? 35.690 3.272 4.594 ?-?-? 35.638 3.272 4.599 ?-?-? 15.412 1.352 7.807 ?-?-? 35.644 3.272 4.600 ?-?-? 22.479 1.293 1.785 ?-?-? 18.732 0.684 4.221 ?-?-? 9.307 1.228 0.817 ?-?-? 18.752 0.684 4.228 ?-?-? 9.308 1.228 0.817 ?-?-? 9.308 1.228 0.818 ?-?-? 27.544 1.989 3.993 ?-?-? 27.542 1.949 3.969 ?-?-? 18.087 3.699 4.169 ?-?-? 27.540 1.990 3.989 ?-?-? 4.935 3.865 2.270 ?-?-? 18.085 3.700 4.169 ?-?-? 35.983 1.895 1.038 ?-?-? 18.093 3.699 4.170 ?-?-? 35.976 1.895 1.038 ?-?-? 4.923 3.865 2.279 ?-?-? 9.980 4.293 0.886 ?-?-? 9.986 4.291 0.887 ?-?-? 36.010 1.895 1.033 ?-?-? 41.054 3.102 3.812 ?-?-? 12.687 0.658 1.555 ?-?-? 41.051 3.102 3.812 ?-?-? 41.051 3.102 3.813 ?-?-? 23.505 0.956 2.440 ?-?-? 23.489 0.956 2.442 ?-?-? 23.489 0.956 2.444 ?-?-? 12.690 0.658 1.551 ?-?-? 12.687 0.658 1.552 ?-?-? 4.912 3.865 2.277 ?-?-? 10.005 4.289 0.886 ?-?-? 39.703 2.577 2.977 ?-?-? 29.579 2.402 7.193 ?-?-? 30.015 3.338 8.173 ?-?-? 29.964 3.341 8.176 ?-?-? 28.560 0.921 1.842 ?-?-? 28.555 0.921 1.841 ?-?-? 28.562 0.922 1.843 ?-?-? 25.861 1.930 0.919 ?-?-? 25.854 1.929 0.919 ?-?-? 25.855 1.930 0.921 ?-?-? 40.390 2.845 6.424 ?-?-? 40.393 2.846 6.428 ?-?-? 16.067 3.851 1.786 ?-?-? 16.063 3.851 1.788 ?-?-? 16.061 3.851 1.788 ?-?-? 22.503 1.361 4.165 ?-?-? 22.568 1.354 4.179 ?-?-? 22.543 1.358 4.184 ?-?-? 39.698 2.576 2.975 ?-?-? 30.004 3.341 8.164 ?-?-? 40.373 2.846 6.428 ?-?-? 29.583 2.402 7.192 ?-?-? 44.768 7.059 1.626 ?-?-? 39.702 2.577 2.976 ?-?-? 29.580 2.402 7.184 ?-?-? 20.757 0.902 7.368 ?-?-? 20.784 0.900 7.376 ?-?-? 20.801 0.901 7.378 ?-?-? 25.845 1.549 7.811 ?-?-? 25.855 1.549 7.815 ?-?-? 25.830 1.549 7.805 ?-?-? 44.766 7.059 1.628 ?-?-? 18.063 3.701 1.113 ?-?-? 18.077 3.702 1.128 ?-?-? 18.091 3.702 1.131 ?-?-? 27.546 1.704 3.767 ?-?-? 44.768 7.059 1.627 ?-?-? 27.543 1.704 3.769 ?-?-? 27.542 1.704 3.772 ?-?-? 21.823 0.419 2.283 ?-?-? 35.983 2.006 3.357 ?-?-? 26.252 7.468 1.890 ?-?-? 26.264 7.467 1.881 ?-?-? 35.984 2.006 3.358 ?-?-? 19.438 0.980 1.548 ?-?-? 35.987 2.006 3.357 ?-?-? 19.440 0.981 1.548 ?-?-? 19.442 0.980 1.547 ?-?-? 39.641 2.842 0.745 ?-?-? 26.250 7.468 1.888 ?-?-? 23.160 1.427 0.858 ?-?-? 39.699 2.825 0.726 ?-?-? 39.699 2.836 0.743 ?-?-? 29.244 1.706 3.190 ?-?-? 29.231 1.706 3.191 ?-?-? 29.244 1.706 3.199 ?-?-? 23.155 1.430 0.852 ?-?-? 23.155 1.430 0.852 ?-?-? 17.092 3.762 6.927 ?-?-? 17.116 3.759 6.934 ?-?-? 21.784 0.419 2.271 ?-?-? 21.787 0.418 2.280 ?-?-? 27.544 1.589 2.495 ?-?-? 15.425 1.353 8.347 ?-?-? 12.684 4.350 1.994 ?-?-? 18.767 0.942 7.070 ?-?-? 18.768 0.942 7.071 ?-?-? 18.766 0.942 7.072 ?-?-? 27.579 1.589 2.491 ?-?-? 27.543 1.589 2.493 ?-?-? 17.778 3.864 4.999 ?-?-? 12.697 4.350 1.992 ?-?-? 12.679 4.350 1.995 ?-?-? 15.424 1.351 8.344 ?-?-? 33.285 7.108 1.556 ?-?-? 33.330 7.106 1.565 ?-?-? 33.350 7.108 1.568 ?-?-? 17.772 3.939 3.364 ?-?-? 17.815 3.934 3.375 ?-?-? 17.803 3.939 3.380 ?-?-? 18.180 3.878 6.760 ?-?-? 18.170 3.872 6.770 ?-?-? 18.167 3.874 6.778 ?-?-? 15.382 1.353 8.338 ?-?-? 17.118 3.760 6.936 ?-?-? 20.566 0.462 7.827 ?-?-? 17.769 3.865 5.005 ?-?-? 25.204 2.510 0.751 ?-?-? 24.507 1.800 8.365 ?-?-? 24.541 1.801 8.363 ?-?-? 9.984 0.747 1.826 ?-?-? 9.981 0.747 1.826 ?-?-? 9.986 0.747 1.829 ?-?-? 31.244 2.156 8.336 ?-?-? 31.240 2.155 8.342 ?-?-? 31.265 2.156 8.343 ?-?-? 22.147 1.775 1.248 ?-?-? 17.770 3.865 5.006 ?-?-? 22.142 1.775 1.259 ?-?-? 39.705 3.000 4.252 ?-?-? 39.707 3.000 4.253 ?-?-? 39.707 3.000 4.253 ?-?-? 29.994 2.151 2.911 ?-?-? 30.004 2.149 2.918 ?-?-? 29.973 2.150 2.926 ?-?-? 20.452 1.001 0.169 ?-?-? 20.451 1.001 0.170 ?-?-? 20.449 1.001 0.170 ?-?-? 24.559 1.800 8.358 ?-?-? 22.142 1.776 1.252 ?-?-? 25.181 2.507 0.747 ?-?-? 14.719 3.681 3.134 ?-?-? 25.128 2.511 0.736 ?-?-? 15.390 3.858 1.364 ?-?-? 15.387 3.858 1.365 ?-?-? 15.384 3.858 1.367 ?-?-? 20.626 0.464 7.806 ?-?-? 20.632 0.459 7.818 ?-?-? 41.050 3.251 1.900 ?-?-? 41.052 3.251 1.903 ?-?-? 14.698 3.682 3.124 ?-?-? 41.059 3.251 1.901 ?-?-? 14.750 3.681 3.132 ?-?-? 29.998 1.848 3.157 ?-?-? 29.972 1.849 3.164 ?-?-? 15.752 1.439 7.028 ?-?-? 15.733 1.440 7.032 ?-?-? 15.759 1.440 7.030 ?-?-? 16.481 1.360 3.483 ?-?-? 16.496 1.359 3.492 ?-?-? 30.002 1.850 3.148 ?-?-? 16.482 1.360 3.497 ?-?-? 17.414 3.953 7.073 ?-?-? 29.907 1.925 0.868 ?-?-? 29.905 1.925 0.869 ?-?-? 17.420 3.953 7.069 ?-?-? 17.414 3.953 7.069 ?-?-? 27.208 1.896 3.443 ?-?-? 25.521 1.405 2.207 ?-?-? 25.517 1.405 2.207 ?-?-? 25.516 1.405 2.208 ?-?-? 40.715 2.980 3.788 ?-?-? 29.910 1.925 0.868 ?-?-? 23.152 0.892 0.759 ?-?-? 40.714 2.980 3.787 ?-?-? 40.736 2.980 3.783 ?-?-? 20.168 1.141 7.474 ?-?-? 20.201 1.140 7.466 ?-?-? 20.228 1.141 7.460 ?-?-? 43.751 3.308 3.693 ?-?-? 43.753 3.308 3.692 ?-?-? 43.756 3.308 3.692 ?-?-? 23.157 0.893 0.760 ?-?-? 23.155 0.892 0.759 ?-?-? 27.205 1.896 3.443 ?-?-? 27.205 1.896 3.443 ?-?-? 35.735 3.305 1.554 ?-?-? 18.071 4.007 2.179 ?-?-? 35.707 3.304 1.541 ?-?-? 14.706 1.889 2.233 ?-?-? 14.713 1.889 2.234 ?-?-? 38.091 2.782 3.619 ?-?-? 38.126 2.782 3.608 ?-?-? 38.123 2.786 3.600 ?-?-? 18.764 4.014 1.543 ?-?-? 18.765 4.014 1.542 ?-?-? 18.769 4.014 1.541 ?-?-? 18.092 4.006 2.187 ?-?-? 35.746 3.303 1.550 ?-?-? 14.713 1.889 2.234 ?-?-? 14.710 3.762 4.420 ?-?-? 29.979 1.854 3.157 ?-?-? 14.707 3.762 4.420 ?-?-? 18.124 4.007 2.195 ?-?-? 29.985 1.852 3.157 ?-?-? 29.971 1.854 3.143 ?-?-? 38.351 1.428 1.596 ?-?-? 38.349 1.428 1.596 ?-?-? 38.348 1.427 1.596 ?-?-? 14.704 3.762 4.419 ?-?-? 42.432 2.884 3.779 ?-?-? 17.757 0.847 1.696 ?-?-? 12.354 4.166 6.999 ?-?-? 12.345 4.166 6.999 ?-?-? 12.344 4.166 7.000 ?-?-? 26.869 1.518 1.813 ?-?-? 29.928 2.819 0.814 ?-?-? 29.925 2.817 0.823 ?-?-? 29.934 2.817 0.824 ?-?-? 32.623 1.517 2.851 ?-?-? 17.755 0.847 1.696 ?-?-? 17.748 0.847 1.698 ?-?-? 12.687 4.145 0.913 ?-?-? 12.683 4.145 0.913 ?-?-? 32.608 1.517 2.850 ?-?-? 32.612 1.519 2.852 ?-?-? 39.706 2.905 4.408 ?-?-? 42.365 2.885 3.767 ?-?-? 42.410 2.883 3.775 ?-?-? 26.195 1.925 0.855 ?-?-? 40.099 1.406 3.662 ?-?-? 39.670 2.904 4.410 ?-?-? 22.148 1.573 1.242 ?-?-? 22.148 1.557 1.229 ?-?-? 22.135 1.584 1.281 ?-?-? 11.964 0.576 2.304 ?-?-? 12.002 0.575 2.312 ?-?-? 12.033 0.576 2.317 ?-?-? 26.196 1.925 0.855 ?-?-? 26.196 1.924 0.858 ?-?-? 40.154 1.402 3.652 ?-?-? 38.367 1.992 4.289 ?-?-? 38.372 1.993 4.301 ?-?-? 38.386 1.992 4.297 ?-?-? 23.514 0.952 2.230 ?-?-? 23.550 0.951 2.242 ?-?-? 23.540 0.952 2.244 ?-?-? 40.132 1.406 3.640 ?-?-? 39.701 2.904 4.409 ?-?-? 12.687 4.145 0.912 ?-?-? 17.752 4.409 2.218 ?-?-? 21.138 1.248 4.198 ?-?-? 32.261 2.380 3.674 ?-?-? 32.254 2.363 3.709 ?-?-? 28.953 6.580 8.497 ?-?-? 28.927 6.580 8.507 ?-?-? 28.951 6.580 8.508 ?-?-? 24.847 2.052 2.986 ?-?-? 24.859 2.052 2.991 ?-?-? 24.839 2.052 2.990 ?-?-? 5.659 4.014 1.811 ?-?-? 5.624 4.013 1.816 ?-?-? 5.627 4.015 1.818 ?-?-? 39.702 2.911 3.684 ?-?-? 39.700 2.911 3.684 ?-?-? 39.697 2.911 3.686 ?-?-? 17.750 4.409 2.217 ?-?-? 32.292 2.369 3.695 ?-?-? 21.124 1.248 4.197 ?-?-? 41.474 2.157 1.861 ?-?-? 21.123 1.248 4.189 ?-?-? 41.038 6.924 3.685 ?-?-? 41.060 6.923 3.696 ?-?-? 41.082 6.924 3.699 ?-?-? 13.364 4.083 3.097 ?-?-? 13.363 4.083 3.098 ?-?-? 13.359 4.083 3.098 ?-?-? 41.437 2.158 1.851 ?-?-? 17.748 4.409 2.218 ?-?-? 41.467 2.158 1.873 ?-?-? 13.119 2.607 3.597 ?-?-? 13.125 2.604 3.607 ?-?-? 13.089 2.606 3.613 ?-?-? 20.115 1.136 1.377 ?-?-? 20.115 1.136 1.378 ?-?-? 20.110 1.136 1.379 ?-?-? 15.395 1.351 7.688 ?-?-? 23.162 1.847 1.254 ?-?-? 23.151 1.848 1.263 ?-?-? 23.158 1.847 1.262 ?-?-? 16.087 1.420 4.472 ?-?-? 16.081 1.420 4.479 ?-?-? 16.088 1.420 4.476 ?-?-? 15.409 1.351 7.686 ?-?-? 15.411 1.351 7.690 ?-?-? 19.538 3.313 2.071 ?-?-? 21.149 3.355 1.717 ?-?-? 21.136 3.354 1.727 ?-?-? 21.134 3.354 1.734 ?-?-? 20.452 0.597 0.995 ?-?-? 19.510 3.313 2.076 ?-?-? 19.488 3.314 2.082 ?-?-? 32.629 1.502 2.851 ?-?-? 32.609 1.502 2.850 ?-?-? 32.607 1.503 2.852 ?-?-? 20.451 0.597 0.995 ?-?-? 19.393 3.673 6.748 ?-?-? 20.456 0.597 0.995 ?-?-? 23.830 1.120 0.319 ?-?-? 16.520 1.359 7.949 ?-?-? 19.453 3.669 6.755 ?-?-? 19.467 3.670 6.761 ?-?-? 17.416 3.761 3.939 ?-?-? 17.412 3.761 3.939 ?-?-? 17.411 3.766 3.946 ?-?-? 30.316 7.231 8.172 ?-?-? 30.338 7.231 8.182 ?-?-? 30.306 7.231 8.187 ?-?-? 29.926 2.364 3.787 ?-?-? 29.910 2.364 3.790 ?-?-? 29.908 2.364 3.794 ?-?-? 24.507 2.542 3.966 ?-?-? 24.507 2.542 3.966 ?-?-? 24.504 2.542 3.967 ?-?-? 23.834 1.119 0.318 ?-?-? 23.831 1.120 0.319 ?-?-? 16.535 1.362 7.936 ?-?-? 14.372 3.692 7.963 ?-?-? 16.506 1.360 7.951 ?-?-? 33.640 2.326 6.583 ?-?-? 42.757 7.128 3.910 ?-?-? 42.736 7.128 3.913 ?-?-? 42.741 7.128 3.915 ?-?-? 19.449 1.242 8.996 ?-?-? 19.454 1.243 9.000 ?-?-? 19.435 1.243 8.999 ?-?-? 33.584 2.327 6.572 ?-?-? 33.621 2.325 6.584 ?-?-? 38.120 3.017 4.196 ?-?-? 38.094 3.020 4.196 ?-?-? 13.022 3.697 1.244 ?-?-? 13.025 3.696 1.241 ?-?-? 13.021 3.698 1.241 ?-?-? 22.186 1.802 4.021 ?-?-? 22.214 1.797 4.032 ?-?-? 22.193 1.800 4.039 ?-?-? 38.098 3.020 4.182 ?-?-? 6.709 0.646 8.656 ?-?-? 26.881 1.993 3.395 ?-?-? 6.764 0.653 8.630 ?-?-? 6.767 0.646 8.645 ?-?-? 37.676 2.921 3.023 ?-?-? 35.752 3.295 4.187 ?-?-? 35.746 3.298 4.191 ?-?-? 14.376 3.693 7.964 ?-?-? 14.372 3.692 7.964 ?-?-? 26.870 1.993 3.394 ?-?-? 35.752 3.299 4.175 ?-?-? 26.883 1.993 3.386 ?-?-? 21.127 1.069 1.382 ?-?-? 39.699 2.905 3.976 ?-?-? 20.120 3.278 1.492 ?-?-? 17.076 4.039 2.280 ?-?-? 39.707 2.905 3.976 ?-?-? 21.135 1.068 1.380 ?-?-? 39.699 2.905 3.976 ?-?-? 21.127 1.068 1.380 ?-?-? 29.912 1.912 1.336 ?-?-? 20.129 3.277 1.483 ?-?-? 20.112 3.278 1.491 ?-?-? 20.330 1.141 8.351 ?-?-? 37.672 3.122 4.186 ?-?-? 37.674 3.121 4.186 ?-?-? 37.677 3.121 4.186 ?-?-? 25.189 1.984 7.056 ?-?-? 25.159 1.984 7.056 ?-?-? 25.235 1.983 7.052 ?-?-? 20.249 1.137 8.378 ?-?-? 20.328 1.134 8.369 ?-?-? 18.762 0.936 4.410 ?-?-? 18.766 0.936 4.303 ?-?-? 29.901 1.914 1.336 ?-?-? 18.769 0.923 4.348 ?-?-? 29.908 1.913 1.336 ?-?-? 40.049 1.361 8.501 ?-?-? 5.686 7.237 6.848 ?-?-? 20.787 0.747 4.170 ?-?-? 5.653 7.237 6.853 ?-?-? 24.504 1.544 3.297 ?-?-? 24.500 1.544 3.296 ?-?-? 24.468 1.544 3.285 ?-?-? 16.735 4.171 1.850 ?-?-? 16.737 4.171 1.848 ?-?-? 13.108 2.606 1.760 ?-?-? 13.135 2.604 1.755 ?-?-? 13.134 2.606 1.744 ?-?-? 20.791 0.747 4.170 ?-?-? 16.741 4.171 1.847 ?-?-? 20.795 0.746 4.169 ?-?-? 40.052 1.361 8.500 ?-?-? 17.747 0.936 7.809 ?-?-? 25.166 1.631 7.054 ?-?-? 25.179 1.631 7.061 ?-?-? 25.206 1.631 7.059 ?-?-? 5.655 7.236 6.862 ?-?-? 40.046 1.362 8.502 ?-?-? 17.753 0.936 7.808 ?-?-? 17.749 0.936 7.808 ?-?-? 41.102 3.197 6.929 ?-?-? 41.087 3.197 6.924 ?-?-? 41.145 3.196 6.917 ?-?-? 20.112 0.927 6.744 ?-?-? 20.115 0.927 6.744 ?-?-? 20.120 0.927 6.743 ?-?-? 34.011 1.922 3.971 ?-?-? 33.983 1.922 3.972 ?-?-? 33.989 1.922 3.960 ?-?-? 43.080 4.294 3.921 ?-?-? 31.325 2.033 2.910 ?-?-? 43.078 4.293 3.920 ?-?-? 43.088 4.293 3.921 ?-?-? 9.981 4.288 3.111 ?-?-? 9.981 4.288 3.110 ?-?-? 9.987 4.288 3.110 ?-?-? 19.100 3.315 3.980 ?-?-? 19.074 3.314 3.978 ?-?-? 19.069 3.315 3.967 ?-?-? 25.249 1.979 6.477 ?-?-? 25.281 1.975 6.470 ?-?-? 25.240 1.981 6.462 ?-?-? 31.319 2.033 2.901 ?-?-? 29.906 1.841 7.509 ?-?-? 31.350 2.034 2.907 ?-?-? 32.979 1.314 7.703 ?-?-? 16.171 -0.087 3.771 ?-?-? 25.172 0.787 4.076 ?-?-? 25.181 0.788 4.073 ?-?-? 25.168 0.787 4.070 ?-?-? 33.630 2.523 2.936 ?-?-? 33.630 2.524 2.927 ?-?-? 33.627 2.523 2.921 ?-?-? 33.017 1.313 7.717 ?-?-? 33.034 1.310 7.711 ?-?-? 32.610 1.729 1.524 ?-?-? 29.906 1.841 7.510 ?-?-? 38.481 2.326 1.361 ?-?-? 38.465 2.325 1.359 ?-?-? 38.434 2.328 1.348 ?-?-? 14.747 4.193 2.473 ?-?-? 14.763 4.191 2.469 ?-?-? 14.771 4.193 2.464 ?-?-? 16.131 -0.089 3.792 ?-?-? 16.177 -0.091 3.781 ?-?-? 29.911 1.841 7.510 ?-?-? 6.670 7.767 2.868 ?-?-? 35.012 1.483 8.636 ?-?-? 6.612 7.771 2.858 ?-?-? 27.544 1.522 4.157 ?-?-? 6.667 7.770 2.873 ?-?-? 25.519 1.559 1.703 ?-?-? 27.548 1.522 4.156 ?-?-? 34.914 1.484 8.619 ?-?-? 34.985 1.480 8.633 ?-?-? 26.868 1.615 3.831 ?-?-? 23.491 1.848 3.875 ?-?-? 23.490 1.848 3.874 ?-?-? 23.494 1.848 3.873 ?-?-? 26.874 1.615 3.831 ?-?-? 26.874 1.615 3.830 ?-?-? 28.209 1.221 0.545 ?-?-? 28.209 1.222 0.543 ?-?-? 28.225 1.221 0.540 ?-?-? 15.728 0.663 2.989 ?-?-? 15.675 0.665 2.981 ?-?-? 27.542 1.522 4.158 ?-?-? 15.752 0.664 3.001 ?-?-? 32.626 1.217 1.521 ?-?-? 32.631 1.217 1.523 ?-?-? 32.615 1.217 1.515 ?-?-? 21.566 -0.372 7.992 ?-?-? 21.563 -0.370 7.983 ?-?-? 27.210 1.732 3.694 ?-?-? 27.208 1.733 3.692 ?-?-? 27.206 1.733 3.692 ?-?-? 21.524 -0.370 7.996 ?-?-? 19.516 0.847 7.947 ?-?-? 19.511 0.846 7.944 ?-?-? 19.540 0.847 7.934 ?-?-? 14.408 3.614 4.184 ?-?-? 14.404 3.613 4.186 ?-?-? 14.386 3.614 4.175 ?-?-? 21.799 4.219 2.095 ?-?-? 20.118 1.133 0.412 ?-?-? 20.117 1.133 0.413 ?-?-? 20.112 1.134 0.414 ?-?-? 18.765 0.939 8.591 ?-?-? 21.807 4.219 2.090 ?-?-? 21.127 0.848 1.931 ?-?-? 21.784 4.219 2.097 ?-?-? 21.131 0.848 1.931 ?-?-? 21.131 0.848 1.932 ?-?-? 20.122 1.137 1.364 ?-?-? 27.203 1.913 7.946 ?-?-? 27.202 1.911 7.955 ?-?-? 27.213 1.909 7.948 ?-?-? 35.016 1.475 4.179 ?-?-? 35.027 1.472 4.175 ?-?-? 34.986 1.476 4.167 ?-?-? 19.130 0.905 8.643 ?-?-? 19.142 0.906 8.640 ?-?-? 19.186 0.914 8.628 ?-?-? 20.110 1.137 1.366 ?-?-? 34.049 3.097 6.767 ?-?-? 34.064 3.098 6.751 ?-?-? 20.115 1.137 1.364 ?-?-? 34.096 3.094 6.760 ?-?-? 29.306 6.584 1.168 ?-?-? 44.107 6.645 7.520 ?-?-? 29.347 6.582 1.179 ?-?-? 27.193 2.040 7.509 ?-?-? 27.210 2.039 7.508 ?-?-? 37.672 3.144 2.261 ?-?-? 37.675 3.144 2.260 ?-?-? 37.678 3.144 2.260 ?-?-? 32.041 2.108 6.547 ?-?-? 32.018 2.109 6.549 ?-?-? 32.006 2.111 6.542 ?-?-? 28.213 1.789 1.682 ?-?-? 28.216 1.786 1.683 ?-?-? 28.222 1.786 1.681 ?-?-? 27.196 2.039 7.508 ?-?-? 44.123 6.643 7.507 ?-?-? 20.428 3.607 2.977 ?-?-? 44.106 6.646 7.499 ?-?-? 29.326 6.584 1.185 ?-?-? 37.811 3.133 7.680 ?-?-? 37.747 3.137 7.686 ?-?-? 37.789 3.138 7.669 ?-?-? 20.479 3.606 2.985 ?-?-? 20.506 3.607 2.985 ?-?-? 44.769 7.059 4.417 ?-?-? 25.514 1.625 2.866 ?-?-? 17.751 0.851 1.125 ?-?-? 14.706 3.766 7.950 ?-?-? 14.711 3.767 7.950 ?-?-? 14.711 3.767 7.950 ?-?-? 40.413 2.850 7.700 ?-?-? 40.366 2.849 7.700 ?-?-? 40.357 2.850 7.687 ?-?-? 25.516 1.624 2.868 ?-?-? 25.516 1.625 2.867 ?-?-? 19.454 0.846 8.586 ?-?-? 37.724 3.142 1.784 ?-?-? 37.748 3.141 1.774 ?-?-? 37.738 3.142 1.763 ?-?-? 19.466 0.846 8.592 ?-?-? 19.441 0.846 8.587 ?-?-? 23.827 1.126 3.952 ?-?-? 23.768 1.128 3.944 ?-?-? 20.112 0.922 7.934 ?-?-? 20.116 0.922 7.933 ?-?-? 20.120 0.922 7.932 ?-?-? 44.766 7.060 4.428 ?-?-? 44.769 7.060 4.427 ?-?-? 23.865 1.128 3.957 ?-?-? 20.147 0.754 7.375 ?-?-? 29.575 2.401 0.649 ?-?-? 9.044 0.901 2.842 ?-?-? 8.982 0.904 2.833 ?-?-? 16.786 1.496 3.283 ?-?-? 16.823 1.494 3.276 ?-?-? 16.811 1.496 3.268 ?-?-? 40.413 2.774 4.042 ?-?-? 40.423 2.774 4.037 ?-?-? 40.399 2.775 4.032 ?-?-? 29.567 2.401 0.650 ?-?-? 29.570 2.401 0.649 ?-?-? 9.039 0.903 2.847 ?-?-? 17.093 0.700 7.957 ?-?-? 20.164 0.752 7.385 ?-?-? 17.004 0.701 7.949 ?-?-? 17.062 0.698 7.954 ?-?-? 20.181 0.752 7.380 ?-?-? 35.658 2.914 7.660 ?-?-? 35.646 2.913 7.661 ?-?-? 35.644 2.913 7.663 ?-?-? 33.094 1.716 3.199 ?-?-? 8.952 0.903 3.487 ?-?-? 8.934 0.902 3.480 ?-?-? 8.968 0.908 -0.081 ?-?-? 8.971 0.908 -0.081 ?-?-? 8.970 0.908 -0.081 ?-?-? 16.096 -0.085 4.454 ?-?-? 16.114 -0.086 4.443 ?-?-? 16.092 -0.085 4.438 ?-?-? 33.078 1.721 3.208 ?-?-? 29.569 1.978 7.914 ?-?-? 33.035 1.722 3.188 ?-?-? 29.571 1.978 7.911 ?-?-? 29.574 1.978 7.911 ?-?-? 37.417 2.678 0.548 ?-?-? 37.450 2.684 0.533 ?-?-? 15.046 0.840 4.008 ?-?-? 15.049 0.840 4.008 ?-?-? 15.051 0.840 4.007 ?-?-? 41.053 3.099 4.095 ?-?-? 8.998 0.903 3.494 ?-?-? 37.430 2.678 0.544 ?-?-? 43.126 3.688 0.854 ?-?-? 43.152 3.684 0.868 ?-?-? 42.116 3.156 2.213 ?-?-? 43.130 3.687 0.867 ?-?-? 39.812 7.006 2.613 ?-?-? 39.860 7.002 2.606 ?-?-? 39.848 7.006 2.596 ?-?-? 14.033 3.987 3.044 ?-?-? 14.039 3.987 3.041 ?-?-? 42.103 3.154 2.227 ?-?-? 42.123 3.152 2.223 ?-?-? 14.037 3.987 3.042 ?-?-? 23.897 0.734 8.088 ?-?-? 22.161 2.277 3.125 ?-?-? 23.937 0.733 8.085 ?-?-? 27.880 1.700 2.175 ?-?-? 27.878 1.700 2.176 ?-?-? 27.881 1.700 2.176 ?-?-? 22.185 2.274 3.137 ?-?-? 22.183 2.276 3.143 ?-?-? 23.932 0.735 8.078 ?-?-? 21.139 1.066 4.831 ?-?-? 15.379 1.181 2.634 ?-?-? 15.384 1.181 2.633 ?-?-? 15.376 1.181 2.632 ?-?-? 22.859 0.865 2.272 ?-?-? 22.829 0.865 2.275 ?-?-? 22.836 0.865 2.266 ?-?-? 23.218 0.854 2.274 ?-?-? 23.167 0.853 2.274 ?-?-? 23.140 0.854 2.265 ?-?-? 21.127 1.066 4.830 ?-?-? 29.261 2.473 0.755 ?-?-? 21.140 1.066 4.829 ?-?-? 37.672 2.909 3.869 ?-?-? 37.674 2.909 3.867 ?-?-? 29.240 2.474 0.745 ?-?-? 37.677 2.909 3.867 ?-?-? 29.274 2.475 0.759 ?-?-? 19.102 0.901 1.519 ?-?-? 19.104 0.901 1.519 ?-?-? 21.132 1.201 0.832 ?-?-? 19.101 0.901 1.519 ?-?-? 15.726 0.664 3.153 ?-?-? 21.168 1.066 2.675 ?-?-? 27.236 3.049 2.262 ?-?-? 27.210 3.047 2.259 ?-?-? 27.155 3.050 2.247 ?-?-? 5.667 3.770 2.613 ?-?-? 5.646 3.771 2.596 ?-?-? 21.130 1.201 0.831 ?-?-? 21.129 1.201 0.831 ?-?-? 15.715 0.664 3.154 ?-?-? 5.682 3.768 2.609 ?-?-? 15.729 0.664 3.153 ?-?-? 31.262 1.710 1.391 ?-?-? 31.266 1.710 1.389 ?-?-? 41.055 3.157 3.811 ?-?-? 41.052 3.157 3.810 ?-?-? 41.055 3.157 3.811 ?-?-? 21.165 1.066 2.679 ?-?-? 21.155 1.066 2.682 ?-?-? 31.260 1.710 1.391 ?-?-? 25.243 0.793 8.766 ?-?-? 10.995 4.202 1.895 ?-?-? 11.336 0.841 -0.367 ?-?-? 11.339 0.841 -0.366 ?-?-? 11.319 0.841 -0.366 ?-?-? 16.760 3.994 0.412 ?-?-? 25.304 0.790 8.782 ?-?-? 25.272 0.793 8.789 ?-?-? 16.727 3.996 0.403 ?-?-? 10.994 4.229 1.847 ?-?-? 10.999 4.229 1.848 ?-?-? 28.895 2.277 0.664 ?-?-? 28.897 2.277 0.663 ?-?-? 28.898 2.277 0.662 ?-?-? 13.021 3.951 0.927 ?-?-? 13.023 3.950 0.927 ?-?-? 13.024 3.950 0.927 ?-?-? 21.464 0.875 8.696 ?-?-? 21.490 0.874 8.698 ?-?-? 21.485 0.874 8.693 ?-?-? 11.323 0.842 1.546 ?-?-? 16.782 3.994 0.419 ?-?-? 11.332 0.842 1.547 ?-?-? 39.704 3.006 2.436 ?-?-? 21.125 0.847 7.920 ?-?-? 21.129 0.847 7.920 ?-?-? 11.332 0.842 1.548 ?-?-? 21.129 0.847 7.920 ?-?-? 12.423 0.577 6.932 ?-?-? 12.480 0.574 6.923 ?-?-? 12.489 0.576 6.912 ?-?-? 8.675 5.120 4.369 ?-?-? 8.662 5.120 4.356 ?-?-? 39.703 3.004 2.436 ?-?-? 8.680 5.118 4.364 ?-?-? 39.704 3.006 2.435 ?-?-? 22.141 1.228 1.998 ?-?-? 23.176 0.893 8.926 ?-?-? 22.141 1.228 1.998 ?-?-? 22.138 1.227 1.998 ?-?-? 23.194 0.893 8.924 ?-?-? 23.168 0.893 8.928 ?-?-? 15.735 0.939 0.420 ?-?-? 17.073 3.925 1.172 ?-?-? 17.076 3.927 1.172 ?-?-? 17.074 3.927 1.172 ?-?-? 22.485 1.706 0.680 ?-?-? 22.489 1.706 0.681 ?-?-? 22.481 1.705 0.674 ?-?-? 15.708 0.940 0.428 ?-?-? 20.842 3.226 4.552 ?-?-? 15.767 0.943 0.409 ?-?-? 27.545 1.988 2.473 ?-?-? 38.083 2.783 0.662 ?-?-? 38.100 2.781 0.654 ?-?-? 38.051 2.783 0.643 ?-?-? 20.801 3.226 4.556 ?-?-? 20.784 3.226 4.555 ?-?-? 29.298 7.005 3.106 ?-?-? 29.297 7.002 3.104 ?-?-? 29.248 7.006 3.094 ?-?-? 13.027 4.405 3.817 ?-?-? 9.312 4.050 7.450 ?-?-? 13.020 4.405 3.819 ?-?-? 14.708 3.778 8.795 ?-?-? 14.705 3.778 8.791 ?-?-? 35.375 3.293 2.177 ?-?-? 35.383 3.292 2.176 ?-?-? 35.385 3.293 2.164 ?-?-? 9.329 4.051 7.454 ?-?-? 14.703 3.778 8.788 ?-?-? 9.270 4.052 7.442 ?-?-? 17.776 0.936 0.330 ?-?-? 17.793 0.936 0.325 ?-?-? 29.232 1.908 3.236 ?-?-? 29.232 1.908 3.232 ?-?-? 29.236 1.908 3.230 ?-?-? 17.795 0.936 0.329 ?-?-? 13.027 4.428 3.832 ?-?-? 17.736 3.701 1.068 ?-?-? 18.761 4.022 1.314 ?-?-? 20.452 0.459 0.939 ?-?-? 20.453 0.459 0.940 ?-?-? 20.452 0.459 0.940 ?-?-? 17.732 3.701 1.058 ?-?-? 16.099 -0.085 7.897 ?-?-? 17.734 3.701 1.070 ?-?-? 16.156 -0.085 7.893 ?-?-? 16.137 -0.085 7.903 ?-?-? 22.142 1.566 1.785 ?-?-? 18.767 4.022 1.313 ?-?-? 18.763 4.023 1.313 ?-?-? 8.970 4.432 2.671 ?-?-? 20.193 4.185 1.730 ?-?-? 20.193 4.183 1.724 ?-?-? 20.179 4.187 1.717 ?-?-? 23.488 1.371 0.924 ?-?-? 23.490 1.372 0.923 ?-?-? 23.496 1.372 0.923 ?-?-? 8.968 4.432 2.672 ?-?-? 8.972 4.432 2.671 ?-?-? 27.602 3.049 2.253 ?-?-? 27.618 3.045 2.248 ?-?-? 27.579 3.049 2.240 ?-?-? 23.287 1.594 7.675 ?-?-? 23.262 1.598 7.668 ?-?-? 25.860 1.359 1.971 ?-?-? 23.240 1.597 7.683 ?-?-? 22.472 1.268 4.177 ?-?-? 17.062 4.179 2.155 ?-?-? 23.152 0.670 4.022 ?-?-? 23.154 0.670 4.022 ?-?-? 27.205 1.582 7.513 ?-?-? 27.205 1.582 7.512 ?-?-? 27.213 1.582 7.511 ?-?-? 27.545 1.995 2.294 ?-?-? 26.506 1.688 4.583 ?-?-? 26.528 1.689 4.583 ?-?-? 26.531 1.689 4.579 ?-?-? 22.519 1.269 4.174 ?-?-? 23.155 0.670 4.021 ?-?-? 22.518 1.268 4.168 ?-?-? 33.960 2.658 2.273 ?-?-? 17.092 4.178 2.164 ?-?-? 25.855 1.359 1.972 ?-?-? 17.102 4.179 2.169 ?-?-? 33.959 2.657 2.270 ?-?-? 33.963 2.658 2.271 ?-?-? 25.855 1.359 1.972 ?-?-? 18.154 3.708 7.823 ?-?-? 43.756 4.086 3.702 ?-?-? 9.339 0.813 2.665 ?-?-? 9.320 0.810 2.663 ?-?-? 9.262 0.814 2.649 ?-?-? 16.795 4.110 7.832 ?-?-? 18.137 3.707 7.830 ?-?-? 16.837 4.111 7.825 ?-?-? 43.753 4.086 3.702 ?-?-? 17.410 3.835 1.506 ?-?-? 43.757 4.087 3.702 ?-?-? 16.780 3.995 -0.078 ?-?-? 16.756 3.995 -0.077 ?-?-? 16.790 3.995 -0.083 ?-?-? 17.399 3.835 1.504 ?-?-? 17.449 3.835 1.497 ?-?-? 39.022 7.252 7.511 ?-?-? 39.033 7.252 7.507 ?-?-? 22.558 3.606 7.353 ?-?-? 39.077 7.252 7.504 ?-?-? 18.119 3.708 7.832 ?-?-? 16.789 4.108 7.832 ?-?-? 22.592 3.602 7.363 ?-?-? 31.339 1.711 3.783 ?-?-? 22.558 3.606 7.369 ?-?-? 26.898 0.405 8.364 ?-?-? 26.883 0.402 8.362 ?-?-? 26.840 0.407 8.353 ?-?-? 22.152 2.258 4.062 ?-?-? 22.089 2.260 4.054 ?-?-? 15.755 0.665 4.055 ?-?-? 15.728 0.663 4.049 ?-?-? 15.661 0.664 4.041 ?-?-? 22.173 2.260 4.067 ?-?-? 31.363 1.709 3.781 ?-?-? 38.688 2.660 8.035 ?-?-? 38.680 2.660 8.034 ?-?-? 38.701 2.660 8.029 ?-?-? 19.574 0.980 7.725 ?-?-? 39.702 3.262 2.858 ?-?-? 19.541 0.978 7.774 ?-?-? 19.582 0.980 7.758 ?-?-? 31.358 1.713 3.768 ?-?-? 28.220 0.919 1.840 ?-?-? 38.034 2.332 1.362 ?-?-? 38.016 2.331 1.359 ?-?-? 38.005 2.333 1.350 ?-?-? 15.763 1.180 2.632 ?-?-? 27.880 1.698 2.178 ?-?-? 27.877 1.698 2.176 ?-?-? 27.886 1.698 2.175 ?-?-? 15.751 1.180 2.628 ?-?-? 15.773 1.180 2.624 ?-?-? 26.315 1.742 7.422 ?-?-? 26.290 1.747 7.414 ?-?-? 28.262 0.894 3.700 ?-?-? 26.268 1.747 7.428 ?-?-? 28.225 1.789 7.557 ?-?-? 28.195 1.789 7.549 ?-?-? 28.265 0.895 3.699 ?-?-? 28.202 1.789 7.555 ?-?-? 28.257 0.895 3.691 ?-?-? 12.688 3.727 1.254 ?-?-? 12.683 3.724 1.253 ?-?-? 12.689 3.724 1.252 ?-?-? 27.544 1.892 3.141 ?-?-? 27.274 1.768 7.495 ?-?-? 22.189 2.259 7.286 ?-?-? 22.202 2.256 7.282 ?-?-? 22.161 2.258 7.273 ?-?-? 19.100 0.906 8.638 ?-?-? 19.105 0.906 8.639 ?-?-? 19.104 0.908 8.636 ?-?-? 13.351 3.940 8.526 ?-?-? 27.543 1.845 3.120 ?-?-? 27.548 1.892 3.145 ?-?-? 17.052 0.274 0.706 ?-?-? 17.065 0.274 0.702 ?-?-? 17.081 0.271 0.700 ?-?-? 13.359 3.940 8.526 ?-?-? 13.364 3.940 8.525 ?-?-? 27.253 1.768 7.508 ?-?-? 27.264 1.767 7.504 ?-?-? 40.049 1.923 3.950 ?-?-? 17.400 4.363 3.743 ?-?-? 14.712 3.773 2.253 ?-?-? 31.275 2.162 3.783 ?-?-? 31.267 2.163 3.782 ?-?-? 31.280 2.163 3.774 ?-?-? 24.843 2.050 1.771 ?-?-? 27.543 1.846 3.118 ?-?-? 27.547 1.893 3.139 ?-?-? 27.547 1.893 3.143 ?-?-? 40.055 1.924 3.954 ?-?-? 17.400 4.363 3.750 ?-?-? 40.006 1.925 3.942 ?-?-? 15.723 0.936 3.683 ?-?-? 15.729 0.936 3.677 ?-?-? 15.755 0.936 3.676 ?-?-? 17.400 4.363 3.754 ?-?-? 42.413 7.157 2.362 ?-?-? 12.722 0.656 2.401 ?-?-? 27.276 3.048 6.611 ?-?-? 27.309 3.047 6.605 ?-?-? 27.303 3.049 6.599 ?-?-? 7.962 4.917 7.248 ?-?-? 42.401 7.157 2.361 ?-?-? 42.374 7.158 2.355 ?-?-? 16.057 1.414 3.704 ?-?-? 16.053 1.415 3.701 ?-?-? 16.101 1.414 3.698 ?-?-? 7.955 4.917 7.249 ?-?-? 7.956 4.917 7.248 ?-?-? 19.553 0.979 6.929 ?-?-? 12.732 0.656 2.398 ?-?-? 12.727 0.656 2.395 ?-?-? 19.521 0.977 6.934 ?-?-? 25.849 1.359 3.861 ?-?-? 19.485 0.979 6.937 ?-?-? 20.203 4.192 1.717 ?-?-? 20.214 4.189 1.712 ?-?-? 20.185 4.193 1.705 ?-?-? 12.346 4.350 7.234 ?-?-? 12.349 4.350 7.232 ?-?-? 25.844 1.359 3.860 ?-?-? 12.345 4.350 7.235 ?-?-? 25.875 1.359 3.856 ?-?-? 20.116 0.759 2.905 ?-?-? 20.116 0.759 2.906 ?-?-? 19.427 0.977 7.912 ?-?-? 19.444 0.977 7.913 ?-?-? 19.447 0.976 7.910 ?-?-? 20.115 0.759 2.906 ?-?-? 13.439 4.247 7.606 ?-?-? 14.709 3.761 8.458 ?-?-? 14.713 3.762 8.458 ?-?-? 14.706 3.761 8.458 ?-?-? 25.519 1.566 1.689 ?-?-? 13.374 4.247 7.614 ?-?-? 13.372 4.248 7.611 ?-?-? 24.502 1.808 3.812 ?-?-? 24.513 1.807 3.810 ?-?-? 23.156 1.084 0.679 ?-?-? 17.748 3.824 7.949 ?-?-? 17.750 3.824 7.949 ?-?-? 17.751 3.824 7.948 ?-?-? 29.566 1.827 0.871 ?-?-? 29.572 1.827 0.870 ?-?-? 29.574 1.827 0.870 ?-?-? 23.155 1.085 0.678 ?-?-? 23.155 1.085 0.678 ?-?-? 25.232 1.974 7.048 ?-?-? 24.501 1.807 3.813 ?-?-? 41.805 6.977 2.968 ?-?-? 25.218 1.974 7.056 ?-?-? 15.720 3.701 8.776 ?-?-? 41.783 6.978 2.982 ?-?-? 41.811 6.976 2.974 ?-?-? 33.961 2.274 1.840 ?-?-? 25.216 1.974 7.056 ?-?-? 24.840 0.807 1.158 ?-?-? 24.847 0.807 1.157 ?-?-? 29.909 1.924 3.787 ?-?-? 29.909 1.924 3.786 ?-?-? 29.911 1.924 3.787 ?-?-? 24.842 0.807 1.159 ?-?-? 15.715 3.701 8.777 ?-?-? 22.165 0.577 0.168 ?-?-? 22.164 0.577 0.170 ?-?-? 22.164 0.578 0.167 ?-?-? 24.502 1.413 0.816 ?-?-? 24.505 1.413 0.815 ?-?-? 24.505 1.413 0.815 ?-?-? 27.883 1.995 1.895 ?-?-? 15.758 3.700 8.770 ?-?-? 34.081 2.461 0.925 ?-?-? 21.156 3.259 8.032 ?-?-? 6.555 0.646 8.449 ?-?-? 21.145 3.260 8.014 ?-?-? 34.006 2.461 0.935 ?-?-? 34.041 2.460 0.929 ?-?-? 6.644 0.645 8.459 ?-?-? 39.696 2.938 1.695 ?-?-? 39.705 2.939 1.695 ?-?-? 39.701 2.938 1.695 ?-?-? 6.609 0.645 8.457 ?-?-? 13.698 3.973 2.579 ?-?-? 13.699 3.973 2.578 ?-?-? 21.184 3.258 8.025 ?-?-? 13.698 3.973 2.577 ?-?-? 17.418 1.166 1.381 ?-?-? 16.399 3.902 4.462 ?-?-? 16.397 3.902 4.455 ?-?-? 16.391 3.902 4.461 ?-?-? 37.334 3.101 0.751 ?-?-? 37.339 3.101 0.750 ?-?-? 17.413 1.166 1.382 ?-?-? 17.415 1.166 1.381 ?-?-? 37.337 3.101 0.750 ?-?-? 33.004 1.727 4.357 ?-?-? 21.606 1.120 4.156 ?-?-? 13.366 4.132 2.933 ?-?-? 33.034 1.725 4.355 ?-?-? 33.007 1.728 4.346 ?-?-? 13.359 4.133 2.931 ?-?-? 13.379 4.135 2.931 ?-?-? 18.784 4.038 0.534 ?-?-? 21.560 1.120 4.171 ?-?-? 21.597 1.117 4.166 ?-?-? 18.825 4.035 0.541 ?-?-? 18.766 3.890 4.142 ?-?-? 21.468 1.121 2.789 ?-?-? 21.468 1.121 2.783 ?-?-? 18.766 3.890 4.143 ?-?-? 18.765 3.890 4.142 ?-?-? 21.458 1.120 2.776 ?-?-? 24.843 0.812 0.458 ?-?-? 24.842 0.813 0.458 ?-?-? 24.846 0.812 0.457 ?-?-? 18.823 4.036 0.549 ?-?-? 32.948 1.736 1.373 ?-?-? 20.522 3.602 6.916 ?-?-? 22.593 1.360 8.684 ?-?-? 22.266 1.565 7.916 ?-?-? 22.284 1.569 7.905 ?-?-? 41.438 7.061 2.952 ?-?-? 41.396 7.058 2.951 ?-?-? 41.339 7.060 2.938 ?-?-? 27.208 1.835 0.885 ?-?-? 16.466 -0.090 4.206 ?-?-? 16.480 -0.094 4.200 ?-?-? 16.449 -0.090 4.190 ?-?-? 27.206 1.835 0.886 ?-?-? 27.207 1.836 0.885 ?-?-? 20.485 3.602 6.928 ?-?-? 22.537 1.358 8.702 ?-?-? 22.587 1.357 8.693 ?-?-? 20.507 3.602 6.923 ?-?-? 22.218 1.568 7.919 ?-?-? 30.692 1.800 2.464 ?-?-? 30.698 1.795 2.475 ?-?-? 22.816 3.182 2.396 ?-?-? 22.818 3.184 2.395 ?-?-? 22.844 3.183 2.393 ?-?-? 27.542 1.595 1.711 ?-?-? 27.547 1.595 1.710 ?-?-? 27.540 1.595 1.711 ?-?-? 39.719 2.945 7.489 ?-?-? 39.747 2.948 7.482 ?-?-? 30.658 1.799 2.480 ?-?-? 35.045 1.475 3.804 ?-?-? 35.009 1.475 3.804 ?-?-? 34.944 1.475 3.792 ?-?-? 39.738 2.945 7.493 ?-?-? 20.835 3.232 2.974 ?-?-? 26.853 1.796 3.448 ?-?-? 26.852 1.797 3.441 ?-?-? 20.840 3.233 2.982 ?-?-? 35.756 2.730 1.367 ?-?-? 20.816 3.234 2.968 ?-?-? 35.711 2.734 1.372 ?-?-? 35.750 2.735 1.358 ?-?-? 27.198 1.936 1.521 ?-?-? 27.219 1.950 1.558 ?-?-? 26.865 1.797 3.446 ?-?-? 27.209 1.961 1.555 ?-?-? 17.536 3.755 1.360 ?-?-? 17.487 3.757 1.367 ?-?-? 25.182 1.547 2.040 ?-?-? 25.177 1.548 2.039 ?-?-? 25.173 1.548 2.038 ?-?-? 29.343 6.436 1.561 ?-?-? 29.361 6.432 1.576 ?-?-? 29.324 6.435 1.582 ?-?-? 17.511 3.758 1.349 ?-?-? 40.150 2.053 4.193 ?-?-? 41.510 1.549 2.035 ?-?-? 41.514 1.548 2.045 ?-?-? 41.489 1.549 2.053 ?-?-? 40.175 2.050 4.204 ?-?-? 40.132 2.054 4.210 ?-?-? 11.784 4.203 3.190 ?-?-? 26.869 1.620 0.933 ?-?-? 19.438 0.843 1.119 ?-?-? 11.725 4.210 3.176 ?-?-? 43.753 7.182 7.428 ?-?-? 43.752 7.182 7.427 ?-?-? 43.760 7.182 7.427 ?-?-? 19.441 0.844 1.118 ?-?-? 19.443 0.843 1.118 ?-?-? 20.513 0.459 6.921 ?-?-? 20.536 0.457 6.917 ?-?-? 20.521 0.460 6.906 ?-?-? 15.729 1.419 1.192 ?-?-? 15.729 1.419 1.191 ?-?-? 11.751 4.207 3.198 ?-?-? 15.721 1.422 1.200 ?-?-? 25.196 1.631 1.190 ?-?-? 11.361 0.842 3.597 ?-?-? 16.478 4.397 3.263 ?-?-? 16.516 4.394 3.256 ?-?-? 16.467 4.399 3.243 ?-?-? 12.716 4.070 2.982 ?-?-? 12.631 4.071 2.969 ?-?-? 16.728 3.869 7.595 ?-?-? 16.710 3.868 7.592 ?-?-? 16.705 3.870 7.584 ?-?-? 12.673 4.069 2.977 ?-?-? 25.197 1.631 1.192 ?-?-? 17.770 0.854 3.418 ?-?-? 25.187 1.630 1.187 ?-?-? 11.383 0.843 3.616 ?-?-? 17.767 0.854 3.414 ?-?-? 17.773 0.855 3.419 ?-?-? 11.410 0.841 3.609 ?-?-? 17.079 0.698 1.542 ?-?-? 17.076 0.699 1.542 ?-?-? 17.074 0.699 1.543 ?-?-? 41.460 2.673 1.871 ?-?-? 13.699 4.164 0.924 ?-?-? 13.696 4.164 0.924 ?-?-? 13.695 4.164 0.925 ?-?-? 20.115 1.133 1.356 ?-?-? 20.112 1.134 1.356 ?-?-? 25.247 1.557 9.478 ?-?-? 25.238 1.555 9.492 ?-?-? 25.242 1.555 9.491 ?-?-? 41.447 2.673 1.849 ?-?-? 41.482 2.668 1.862 ?-?-? 20.118 1.134 1.356 ?-?-? 28.220 2.002 7.532 ?-?-? 28.956 6.578 4.359 ?-?-? 20.781 3.233 3.670 ?-?-? 17.750 0.542 0.841 ?-?-? 17.751 0.542 0.840 ?-?-? 17.751 0.542 0.840 ?-?-? 28.954 6.577 4.353 ?-?-? 28.905 6.579 4.343 ?-?-? 20.816 3.233 3.684 ?-?-? 20.810 3.232 3.675 ?-?-? 29.979 6.761 3.243 ?-?-? 22.480 1.284 1.920 ?-?-? 30.033 6.759 3.252 ?-?-? 30.003 6.762 3.259 ?-?-? 41.077 3.198 6.679 ?-?-? 41.094 3.198 6.686 ?-?-? 15.729 3.926 4.250 ?-?-? 15.723 3.926 4.250 ?-?-? 15.721 3.926 4.251 ?-?-? 41.087 3.198 6.692 ?-?-? 22.471 1.283 1.912 ?-?-? 31.312 1.738 4.191 ?-?-? 31.301 1.737 4.199 ?-?-? 31.299 1.738 4.197 ?-?-? 35.329 2.735 6.987 ?-?-? 35.334 2.734 6.993 ?-?-? 35.334 2.734 7.001 ?-?-? 19.102 1.246 0.905 ?-?-? 22.476 1.284 1.918 ?-?-? 32.940 1.692 3.695 ?-?-? 32.942 1.692 3.688 ?-?-? 32.941 1.692 3.697 ?-?-? 17.452 0.810 4.406 ?-?-? 42.073 3.157 2.038 ?-?-? 42.059 3.157 2.037 ?-?-? 42.063 3.157 2.041 ?-?-? 18.115 0.855 0.418 ?-?-? 18.100 0.855 0.415 ?-?-? 25.522 1.932 0.962 ?-?-? 18.097 0.855 0.416 ?-?-? 25.517 1.932 0.963 ?-?-? 25.519 1.931 0.962 ?-?-? 32.948 1.702 1.359 ?-?-? 17.446 0.809 4.423 ?-?-? 17.468 0.809 4.417 ?-?-? 21.175 1.071 4.170 ?-?-? 38.693 2.727 8.036 ?-?-? 29.321 6.584 1.234 ?-?-? 15.386 0.608 0.407 ?-?-? 15.387 0.608 0.407 ?-?-? 15.389 0.608 0.406 ?-?-? 21.153 1.069 4.167 ?-?-? 29.319 6.582 1.251 ?-?-? 29.329 6.581 1.244 ?-?-? 21.137 1.072 4.161 ?-?-? 17.114 1.067 1.503 ?-?-? 17.112 1.066 1.503 ?-?-? 17.123 1.067 1.494 ?-?-? 22.479 1.045 1.455 ?-?-? 22.478 1.046 1.453 ?-?-? 22.478 1.046 1.453 ?-?-? 38.724 2.727 8.041 ?-?-? 38.682 2.727 8.042 ?-?-? 16.400 1.360 1.723 ?-?-? 4.910 3.269 1.527 ?-?-? 4.919 3.269 1.535 ?-?-? 4.918 3.269 1.534 ?-?-? 24.512 1.795 1.427 ?-?-? 24.500 1.793 1.422 ?-?-? 24.504 1.795 1.430 ?-?-? 16.399 1.359 1.723 ?-?-? 16.401 1.360 1.725 ?-?-? 20.852 3.223 2.991 ?-?-? 20.861 3.226 3.000 ?-?-? 19.441 0.848 1.436 ?-?-? 19.440 0.847 1.437 ?-?-? 19.442 0.848 1.437 ?-?-? 20.813 3.228 2.979 ?-?-? 16.479 1.360 8.404 ?-?-? 30.263 1.435 2.881 ?-?-? 16.558 1.364 8.386 ?-?-? 16.547 1.360 8.401 ?-?-? 29.231 1.903 7.371 ?-?-? 29.255 1.903 7.369 ?-?-? 29.233 1.903 7.370 ?-?-? 30.200 1.436 2.869 ?-?-? 40.368 2.770 7.505 ?-?-? 30.241 1.433 2.878 ?-?-? 28.568 0.870 1.571 ?-?-? 28.579 0.870 1.576 ?-?-? 28.562 0.870 1.578 ?-?-? 13.095 3.663 8.495 ?-?-? 13.024 3.689 8.455 ?-?-? 13.024 3.692 8.454 ?-?-? 22.857 3.681 2.271 ?-?-? 22.833 3.681 2.273 ?-?-? 22.820 3.680 2.262 ?-?-? 40.432 2.770 7.518 ?-?-? 40.418 2.768 7.514 ?-?-? 30.631 1.806 2.488 ?-?-? 34.727 2.204 8.267 ?-?-? 15.723 1.696 1.430 ?-?-? 19.186 3.886 1.703 ?-?-? 19.214 3.884 1.698 ?-?-? 19.253 3.887 1.690 ?-?-? 15.452 2.954 1.552 ?-?-? 15.456 2.952 1.547 ?-?-? 15.413 2.954 1.538 ?-?-? 15.727 1.695 1.431 ?-?-? 15.725 1.696 1.430 ?-?-? 34.741 2.202 8.276 ?-?-? 30.707 1.807 2.472 ?-?-? 31.643 2.109 0.801 ?-?-? 31.640 2.108 0.796 ?-?-? 31.644 2.108 0.784 ?-?-? 38.345 1.420 0.541 ?-?-? 38.343 1.420 0.540 ?-?-? 38.356 1.420 0.539 ?-?-? 34.701 2.204 8.282 ?-?-? 30.673 1.804 2.484 ?-?-? 9.024 1.317 0.908 ?-?-? 27.619 1.700 7.477 ?-?-? 29.935 2.632 1.910 ?-?-? 29.921 2.632 1.907 ?-?-? 29.960 2.632 1.895 ?-?-? 27.608 1.700 7.489 ?-?-? 27.633 1.699 7.484 ?-?-? 41.374 3.100 8.630 ?-?-? 15.126 4.016 8.687 ?-?-? 15.160 4.014 8.682 ?-?-? 15.127 4.016 8.676 ?-?-? 41.408 3.099 8.636 ?-?-? 41.361 3.101 8.622 ?-?-? 9.035 1.318 0.898 ?-?-? 11.392 0.836 3.703 ?-?-? 9.006 1.316 0.923 ?-?-? 25.186 2.047 1.544 ?-?-? 26.548 1.569 6.886 ?-?-? 17.753 3.817 7.193 ?-?-? 26.595 1.569 6.878 ?-?-? 25.179 2.047 1.545 ?-?-? 25.180 2.047 1.544 ?-?-? 26.571 1.570 6.885 ?-?-? 11.426 0.837 3.730 ?-?-? 11.441 0.833 3.713 ?-?-? 17.747 3.817 7.195 ?-?-? 17.752 3.817 7.193 ?-?-? 31.256 1.701 1.383 ?-?-? 30.599 1.808 2.952 ?-?-? 30.612 1.807 2.950 ?-?-? 38.085 0.643 0.932 ?-?-? 38.119 0.640 0.942 ?-?-? 38.087 0.643 0.949 ?-?-? 22.488 3.598 3.797 ?-?-? 22.516 3.598 3.808 ?-?-? 22.522 3.599 3.809 ?-?-? 31.268 1.700 1.382 ?-?-? 30.648 1.807 2.943 ?-?-? 31.260 1.700 1.384 ?-?-? 4.244 3.148 3.555 ?-?-? 33.645 1.917 3.971 ?-?-? 16.732 3.994 1.542 ?-?-? 16.740 3.994 1.542 ?-?-? 16.742 3.994 1.541 ?-?-? 4.220 3.147 3.554 ?-?-? 33.639 1.917 3.976 ?-?-? 4.207 3.146 3.555 ?-?-? 33.620 1.916 3.963 ?-?-? 19.442 0.847 1.546 ?-?-? 8.632 4.547 2.612 ?-?-? 8.634 4.547 2.612 ?-?-? 29.571 1.879 4.150 ?-?-? 19.438 0.847 1.547 ?-?-? 19.438 0.847 1.546 ?-?-? 8.633 4.547 2.614 ?-?-? 27.224 1.011 7.220 ?-?-? 27.240 1.011 7.212 ?-?-? 11.413 0.836 7.991 ?-?-? 11.400 0.834 7.986 ?-?-? 11.327 0.837 7.976 ?-?-? 27.240 1.012 7.229 ?-?-? 15.660 1.179 8.350 ?-?-? 15.740 1.174 8.357 ?-?-? 33.292 1.992 0.831 ?-?-? 33.656 1.918 3.764 ?-?-? 33.609 1.917 3.758 ?-?-? 33.561 1.918 3.750 ?-?-? 15.758 1.176 8.360 ?-?-? 37.673 3.137 0.845 ?-?-? 37.698 3.137 0.842 ?-?-? 33.327 1.994 0.838 ?-?-? 37.675 3.136 0.849 ?-?-? 33.247 1.995 0.822 ?-?-? 11.671 4.199 3.977 ?-?-? 11.676 4.199 3.976 ?-?-? 11.675 4.199 3.975 ?-?-? 24.553 1.250 6.649 ?-?-? 24.513 1.246 6.646 ?-?-? 24.453 1.251 6.634 ?-?-? 39.694 3.366 2.972 ?-?-? 15.124 4.198 8.999 ?-?-? 15.106 4.200 9.002 ?-?-? 28.297 0.833 2.005 ?-?-? 28.257 0.830 2.012 ?-?-? 28.238 0.830 2.015 ?-?-? 15.094 4.200 8.994 ?-?-? 39.703 3.342 2.938 ?-?-? 39.691 3.314 2.917 ?-?-? 37.663 3.143 7.267 ?-?-? 25.141 2.504 1.007 ?-?-? 25.250 2.503 1.022 ?-?-? 37.725 3.142 7.279 ?-?-? 37.724 3.143 7.284 ?-?-? 30.378 7.225 8.648 ?-?-? 30.404 7.221 8.656 ?-?-? 30.339 7.224 8.662 ?-?-? 25.224 2.502 1.016 ?-?-? 20.859 3.231 8.786 ?-?-? 16.067 3.846 7.083 ?-?-? 16.071 3.846 7.072 ?-?-? 16.019 3.848 7.066 ?-?-? 9.331 0.815 3.685 ?-?-? 20.905 3.226 8.782 ?-?-? 20.875 3.231 8.772 ?-?-? 9.314 0.815 3.692 ?-?-? 24.866 1.767 7.674 ?-?-? 9.377 0.814 3.677 ?-?-? 4.245 3.554 2.217 ?-?-? 4.260 3.555 2.219 ?-?-? 4.245 3.553 2.214 ?-?-? 24.835 1.766 7.682 ?-?-? 23.528 0.955 0.315 ?-?-? 12.401 0.576 7.945 ?-?-? 12.407 0.571 7.938 ?-?-? 12.379 0.576 7.929 ?-?-? 24.506 1.784 1.403 ?-?-? 24.512 1.787 1.407 ?-?-? 23.539 0.953 0.328 ?-?-? 23.560 0.952 0.320 ?-?-? 24.506 1.786 1.407 ?-?-? 41.071 3.130 6.682 ?-?-? 41.054 3.129 6.673 ?-?-? 22.185 1.548 4.044 ?-?-? 22.186 1.545 4.041 ?-?-? 22.139 1.551 4.030 ?-?-? 24.838 1.767 7.681 ?-?-? 41.056 3.130 6.683 ?-?-? 14.713 3.763 2.263 ?-?-? 37.689 3.144 0.922 ?-?-? 32.331 6.959 3.505 ?-?-? 32.352 6.956 3.502 ?-?-? 32.321 6.959 3.491 ?-?-? 15.384 0.610 2.152 ?-?-? 14.705 3.767 2.239 ?-?-? 14.710 3.763 2.251 ?-?-? 15.386 0.610 2.153 ?-?-? 15.389 0.610 2.152 ?-?-? 37.674 3.144 0.929 ?-?-? 37.671 3.144 0.927 ?-?-? 43.420 4.179 3.924 ?-?-? 43.413 4.179 3.924 ?-?-? 34.723 2.201 1.277 ?-?-? 30.051 3.061 6.959 ?-?-? 30.063 3.060 6.955 ?-?-? 34.709 2.200 1.298 ?-?-? 34.745 2.198 1.290 ?-?-? 30.021 3.066 6.946 ?-?-? 20.156 0.769 7.477 ?-?-? 20.127 0.768 7.480 ?-?-? 20.125 0.769 7.473 ?-?-? 43.416 4.179 3.925 ?-?-? 17.065 0.706 1.830 ?-?-? 10.285 3.995 7.041 ?-?-? 22.524 1.277 8.551 ?-?-? 22.491 1.274 8.547 ?-?-? 22.461 1.278 8.539 ?-?-? 17.076 0.706 1.835 ?-?-? 17.075 0.706 1.833 ?-?-? 10.320 3.994 7.053 ?-?-? 29.231 1.903 3.210 ?-?-? 29.234 1.903 3.210 ?-?-? 29.236 1.903 3.208 ?-?-? 22.158 4.220 3.184 ?-?-? 10.354 3.995 7.052 ?-?-? 22.110 4.221 3.173 ?-?-? 22.134 4.219 3.181 ?-?-? 15.751 1.442 8.344 ?-?-? 15.789 1.441 8.332 ?-?-? 5.683 7.238 6.994 ?-?-? 43.132 3.253 1.552 ?-?-? 43.127 3.252 1.548 ?-?-? 43.089 3.253 1.543 ?-?-? 27.263 1.386 7.469 ?-?-? 15.762 1.442 8.339 ?-?-? 27.150 1.387 7.456 ?-?-? 27.218 1.383 7.465 ?-?-? 5.697 7.238 6.989 ?-?-? 5.712 7.237 6.976 ?-?-? 8.701 5.120 1.531 ?-?-? 8.750 5.118 1.528 ?-?-? 8.736 5.121 1.518 ?-?-? 34.014 2.447 7.062 ?-?-? 22.479 1.216 0.818 ?-?-? 22.485 1.216 0.816 ?-?-? 37.072 2.681 8.619 ?-?-? 37.137 2.677 8.614 ?-?-? 37.131 2.680 8.606 ?-?-? 34.009 2.449 7.065 ?-?-? 27.295 1.700 7.697 ?-?-? 33.980 2.450 7.053 ?-?-? 17.118 3.918 2.282 ?-?-? 23.967 1.104 3.818 ?-?-? 23.925 1.108 3.810 ?-?-? 17.074 3.918 2.289 ?-?-? 17.082 3.918 2.285 ?-?-? 22.475 1.216 0.818 ?-?-? 23.927 1.107 3.826 ?-?-? 27.321 1.694 7.707 ?-?-? 26.956 1.567 7.901 ?-?-? 5.645 4.335 1.812 ?-?-? 5.666 4.331 1.806 ?-?-? 5.608 4.335 1.798 ?-?-? 26.868 1.567 7.916 ?-?-? 26.902 1.565 7.908 ?-?-? 27.275 1.698 7.717 ?-?-? 41.390 3.116 3.688 ?-?-? 41.395 3.116 3.686 ?-?-? 38.092 1.315 2.502 ?-?-? 38.121 1.314 2.496 ?-?-? 38.137 1.316 2.486 ?-?-? 41.391 3.116 3.687 ?-?-? 31.599 1.555 2.914 ?-?-? 14.137 0.325 7.470 ?-?-? 40.039 6.878 1.675 ?-?-? 40.038 6.878 1.673 ?-?-? 40.040 6.878 1.674 ?-?-? 31.594 1.556 2.916 ?-?-? 31.593 1.555 2.914 ?-?-? 18.148 3.700 -0.372 ?-?-? 18.098 3.700 -0.371 ?-?-? 18.148 3.700 -0.376 ?-?-? 15.336 0.943 7.345 ?-?-? 14.165 0.321 7.477 ?-?-? 14.130 0.324 7.482 ?-?-? 15.373 0.941 7.358 ?-?-? 29.620 1.826 7.957 ?-?-? 15.453 1.352 3.356 ?-?-? 15.454 1.350 3.350 ?-?-? 15.398 1.353 3.339 ?-?-? 29.262 2.042 7.053 ?-?-? 29.240 2.041 7.046 ?-?-? 29.183 2.043 7.038 ?-?-? 29.625 1.828 7.955 ?-?-? 29.604 1.827 7.944 ?-?-? 33.961 2.233 1.826 ?-?-? 35.379 2.819 6.434 ?-?-? 35.368 2.815 6.427 ?-?-? 35.322 2.820 6.418 ?-?-? 15.428 0.943 7.355 ?-?-? 25.176 1.632 4.476 ?-?-? 25.182 1.632 4.472 ?-?-? 25.180 1.632 4.474 ?-?-? 6.631 7.575 7.731 ?-?-? 6.638 7.572 7.727 ?-?-? 6.616 7.576 7.734 ?-?-? 42.068 3.667 4.006 ?-?-? 17.075 1.494 2.152 ?-?-? 17.075 1.494 2.152 ?-?-? 17.075 1.494 2.152 ?-?-? 21.805 1.059 0.913 ?-?-? 21.805 1.059 0.913 ?-?-? 21.805 1.060 0.914 ?-?-? 22.565 0.677 8.783 ?-?-? 22.539 0.678 8.786 ?-?-? 42.066 3.667 4.005 ?-?-? 22.544 0.678 8.776 ?-?-? 42.066 3.667 4.006 ?-?-? 41.121 6.923 2.584 ?-?-? 16.172 -0.088 3.765 ?-?-? 21.833 0.575 0.419 ?-?-? 21.828 0.574 0.415 ?-?-? 21.807 0.576 0.417 ?-?-? 41.131 6.922 2.579 ?-?-? 41.114 6.924 2.566 ?-?-? 16.136 -0.089 3.782 ?-?-? 16.179 -0.091 3.775 ?-?-? 25.857 1.747 4.007 ?-?-? 36.102 7.211 1.880 ?-?-? 36.074 7.210 1.888 ?-?-? 36.041 7.211 1.893 ?-?-? 23.155 1.843 2.036 ?-?-? 23.155 1.843 2.036 ?-?-? 25.858 1.747 4.007 ?-?-? 23.153 1.842 2.037 ?-?-? 25.853 1.747 4.008 ?-?-? 42.498 2.624 3.764 ?-?-? 42.469 2.627 3.770 ?-?-? 9.996 0.749 7.804 ?-?-? 10.026 0.747 7.811 ?-?-? 10.036 0.748 7.814 ?-?-? 42.466 2.626 3.754 ?-?-? 19.100 0.891 6.924 ?-?-? 22.487 3.183 1.930 ?-?-? 22.493 3.183 1.923 ?-?-? 44.125 7.068 1.234 ?-?-? 44.087 7.067 1.231 ?-?-? 33.961 2.206 1.868 ?-?-? 44.039 7.068 1.226 ?-?-? 33.984 2.332 7.271 ?-?-? 19.101 0.891 6.922 ?-?-? 19.106 0.891 6.922 ?-?-? 33.973 2.332 7.273 ?-?-? 33.996 2.333 7.264 ?-?-? 25.519 1.409 0.672 ?-?-? 43.484 7.202 3.997 ?-?-? 22.479 3.183 1.934 ?-?-? 27.544 1.958 0.896 ?-?-? 43.464 7.201 4.009 ?-?-? 27.553 1.522 8.694 ?-?-? 43.461 7.202 4.010 ?-?-? 17.441 3.928 3.375 ?-?-? 17.425 3.926 3.368 ?-?-? 27.546 1.523 8.701 ?-?-? 27.557 1.523 8.701 ?-?-? 17.383 3.930 3.357 ?-?-? 27.544 1.958 0.898 ?-?-? 27.545 1.959 0.896 ?-?-? 27.248 1.380 7.477 ?-?-? 27.202 1.378 7.471 ?-?-? 27.149 1.381 7.461 ?-?-? 44.101 6.216 6.637 ?-?-? 14.714 1.886 1.382 ?-?-? 9.318 4.174 0.853 ?-?-? 9.306 4.174 0.851 ?-?-? 9.303 4.175 0.842 ?-?-? 44.124 6.216 6.649 ?-?-? 44.111 6.216 6.643 ?-?-? 5.598 3.806 3.606 ?-?-? 15.050 3.705 0.809 ?-?-? 18.426 0.922 8.764 ?-?-? 18.429 0.922 8.764 ?-?-? 5.593 3.807 3.607 ?-?-? 5.593 3.807 3.607 ?-?-? 14.682 1.886 1.389 ?-?-? 14.712 1.886 1.388 ?-?-? 18.412 0.922 8.765 ?-?-? 25.524 1.366 1.762 ?-?-? 40.405 2.772 6.432 ?-?-? 25.516 1.366 1.762 ?-?-? 18.827 4.024 7.716 ?-?-? 18.831 4.022 7.710 ?-?-? 18.770 4.025 7.701 ?-?-? 14.037 0.322 2.207 ?-?-? 14.034 0.322 2.206 ?-?-? 14.049 0.322 2.202 ?-?-? 40.396 2.772 6.432 ?-?-? 40.381 2.772 6.424 ?-?-? 13.760 4.165 9.303 ?-?-? 13.794 4.163 9.301 ?-?-? 13.781 4.165 9.291 ?-?-? 25.517 1.365 1.763 ?-?-? 21.572 1.113 4.183 ?-?-? 21.599 1.116 4.167 ?-?-? 21.601 1.111 4.176 ?-?-? 21.851 -0.371 3.163 ?-?-? 21.870 -0.371 3.174 ?-?-? 21.897 -0.374 3.169 ?-?-? 20.553 3.805 0.822 ?-?-? 19.510 3.306 7.201 ?-?-? 26.939 1.175 2.804 ?-?-? 40.462 1.046 8.005 ?-?-? 40.524 1.039 7.998 ?-?-? 40.507 1.048 7.985 ?-?-? 19.515 3.308 7.205 ?-?-? 33.647 2.339 6.584 ?-?-? 19.489 3.308 7.190 ?-?-? 33.629 2.336 6.586 ?-?-? 33.580 2.342 6.571 ?-?-? 26.949 1.175 2.818 ?-?-? 26.973 1.172 2.813 ?-?-? 20.545 3.803 0.828 ?-?-? 15.713 0.664 8.646 ?-?-? 26.544 1.563 8.597 ?-?-? 26.519 1.563 8.594 ?-?-? 26.519 1.563 8.586 ?-?-? 13.682 4.362 8.545 ?-?-? 13.632 4.363 8.540 ?-?-? 13.708 4.363 8.548 ?-?-? 15.721 0.664 8.644 ?-?-? 15.734 0.664 8.641 ?-?-? 20.512 3.804 0.835 ?-?-? 17.404 3.823 1.505 ?-?-? 15.108 4.018 6.857 ?-?-? 15.080 4.017 6.862 ?-?-? 15.043 4.015 6.866 ?-?-? 22.261 2.259 3.339 ?-?-? 22.286 2.253 3.349 ?-?-? 22.226 2.258 3.355 ?-?-? 17.475 3.822 1.497 ?-?-? 38.356 1.420 0.771 ?-?-? 17.409 3.822 1.513 ?-?-? 38.352 1.421 0.772 ?-?-? 38.353 1.418 0.778 ?-?-? 14.712 1.889 2.009 ?-?-? 14.717 1.889 2.008 ?-?-? 14.711 1.889 2.009 ?-?-? 43.514 7.196 9.302 ?-?-? 27.539 1.952 0.912 ?-?-? 27.539 1.952 0.909 ?-?-? 27.544 1.952 0.908 ?-?-? 43.483 7.197 9.306 ?-?-? 18.425 4.030 3.789 ?-?-? 43.551 7.198 9.296 ?-?-? 18.431 4.035 3.796 ?-?-? 27.547 0.890 1.801 ?-?-? 18.430 4.036 3.798 ?-?-? 27.539 0.890 1.801 ?-?-? 16.734 4.166 1.849 ?-?-? 27.535 0.890 1.810 ?-?-? 22.853 3.178 2.095 ?-?-? 22.825 3.179 2.101 ?-?-? 22.847 3.179 2.102 ?-?-? 16.742 4.166 1.847 ?-?-? 16.739 4.166 1.848 ?-?-? 8.725 5.002 3.858 ?-?-? 41.051 3.129 3.435 ?-?-? 41.058 3.129 3.435 ?-?-? 32.692 1.498 4.437 ?-?-? 32.666 1.502 4.425 ?-?-? 8.710 5.003 3.863 ?-?-? 17.419 3.765 7.552 ?-?-? 8.734 5.004 3.850 ?-?-? 17.467 3.763 7.563 ?-?-? 17.464 3.761 7.561 ?-?-? 27.207 1.041 1.654 ?-?-? 43.132 4.268 0.869 ?-?-? 43.137 4.265 0.868 ?-?-? 43.116 4.267 0.859 ?-?-? 41.047 3.129 3.437 ?-?-? 32.682 1.501 4.440 ?-?-? 27.205 1.041 1.655 ?-?-? 14.069 0.320 8.495 ?-?-? 27.204 1.041 1.655 ?-?-? 16.454 1.357 2.336 ?-?-? 16.478 1.356 2.333 ?-?-? 14.080 0.320 8.504 ?-?-? 14.069 0.320 8.504 ?-?-? 16.525 1.357 2.321 ?-?-? 41.050 3.124 3.442 ?-?-? 41.052 3.124 3.439 ?-?-? 41.062 3.124 3.436 ?-?-? 29.234 6.647 6.428 ?-?-? 29.233 6.647 6.426 ?-?-? 29.236 6.646 6.425 ?-?-? 32.338 2.241 6.927 ?-?-? 33.001 1.316 0.738 ?-?-? 32.969 1.313 0.732 ?-?-? 32.915 1.317 0.724 ?-?-? 39.703 3.179 2.934 ?-?-? 39.701 3.177 2.932 ?-?-? 39.702 3.177 2.934 ?-?-? 32.342 2.244 6.932 ?-?-? 20.544 3.704 7.575 ?-?-? 32.282 2.246 6.917 ?-?-? 23.153 1.251 2.280 ?-?-? 23.152 1.251 2.279 ?-?-? 23.157 1.251 2.278 ?-?-? 20.515 3.703 7.590 ?-?-? 20.554 3.700 7.585 ?-?-? 11.333 0.840 1.149 ?-?-? 11.335 0.841 1.148 ?-?-? 33.961 1.806 2.191 ?-?-? 11.334 0.841 1.151 ?-?-? 33.953 1.809 2.187 ?-?-? 39.104 7.252 2.819 ?-?-? 39.136 7.248 2.809 ?-?-? 39.123 7.252 2.797 ?-?-? 27.236 1.732 7.818 ?-?-? 27.243 1.732 7.814 ?-?-? 39.779 2.442 4.079 ?-?-? 27.291 1.732 7.802 ?-?-? 33.961 1.810 2.186 ?-?-? 27.204 2.115 3.881 ?-?-? 27.205 2.115 3.880 ?-?-? 27.210 2.114 3.880 ?-?-? 39.761 2.443 4.095 ?-?-? 39.796 2.441 4.089 ?-?-? 12.017 0.575 1.346 ?-?-? 10.940 3.996 7.352 ?-?-? 10.992 3.996 7.363 ?-?-? 11.017 3.996 7.366 ?-?-? 11.992 0.574 1.339 ?-?-? 12.039 0.575 1.344 ?-?-? 39.697 2.931 4.146 ?-?-? 21.136 0.799 1.798 ?-?-? 21.128 0.800 1.797 ?-?-? 21.129 0.799 1.799 ?-?-? 18.089 4.154 3.875 ?-?-? 15.124 4.206 2.472 ?-?-? 15.156 4.202 2.484 ?-?-? 15.118 4.205 2.489 ?-?-? 39.705 2.931 4.146 ?-?-? 25.882 1.529 6.470 ?-?-? 39.700 2.931 4.147 ?-?-? 39.702 3.337 2.940 ?-?-? 18.093 3.939 1.504 ?-?-? 20.444 3.696 9.494 ?-?-? 20.385 3.697 9.489 ?-?-? 20.478 3.697 9.498 ?-?-? 25.850 1.527 6.469 ?-?-? 25.800 1.529 6.462 ?-?-? 18.086 3.939 1.504 ?-?-? 18.089 3.938 1.504 ?-?-? 25.178 1.971 1.010 ?-?-? 5.576 3.783 4.284 ?-?-? 5.623 3.783 4.285 ?-?-? 35.658 3.417 3.276 ?-?-? 35.676 3.416 3.280 ?-?-? 35.656 3.417 3.286 ?-?-? 15.721 1.445 0.999 ?-?-? 15.715 1.440 0.992 ?-?-? 15.723 1.442 1.002 ?-?-? 5.647 3.782 4.277 ?-?-? 25.180 1.970 1.011 ?-?-? 29.913 1.717 1.226 ?-?-? 25.180 1.970 1.010 ?-?-? 29.908 1.717 1.228 ?-?-? 17.136 3.605 0.901 ?-?-? 17.135 3.603 0.912 ?-?-? 17.148 3.605 0.921 ?-?-? 15.051 3.699 2.202 ?-?-? 15.047 3.656 2.116 ?-?-? 15.051 3.701 2.218 ?-?-? 29.910 1.717 1.228 ?-?-? 26.873 1.040 1.385 ?-?-? 25.862 1.929 9.298 ?-?-? 43.110 3.880 8.289 ?-?-? 43.088 3.878 8.286 ?-?-? 22.817 1.001 1.331 ?-?-? 15.049 3.708 0.798 ?-?-? 26.869 1.040 1.383 ?-?-? 26.871 1.040 1.382 ?-?-? 15.047 3.708 0.798 ?-?-? 25.877 1.930 9.307 ?-?-? 15.060 3.707 0.798 ?-?-? 25.869 1.930 9.304 ?-?-? 43.028 3.880 8.274 ?-?-? 25.519 1.406 3.938 ?-?-? 39.461 2.596 3.846 ?-?-? 25.518 1.407 3.939 ?-?-? 30.922 2.230 0.917 ?-?-? 30.936 2.231 0.914 ?-?-? 39.434 2.598 3.852 ?-?-? 30.920 2.231 0.916 ?-?-? 39.432 2.598 3.839 ?-?-? 29.953 1.429 2.875 ?-?-? 29.912 1.427 2.871 ?-?-? 29.848 1.430 2.859 ?-?-? 25.509 1.406 3.939 ?-?-? 20.121 0.759 8.921 ?-?-? 16.766 3.995 0.388 ?-?-? 16.792 3.994 0.397 ?-?-? 16.778 3.995 0.403 ?-?-? 33.973 2.049 2.927 ?-?-? 34.010 2.046 2.936 ?-?-? 34.011 2.048 2.942 ?-?-? 20.119 0.758 8.911 ?-?-? 41.424 7.055 1.479 ?-?-? 20.089 0.757 8.929 ?-?-? 41.408 7.055 1.468 ?-?-? 41.435 7.053 1.474 ?-?-? 34.046 3.097 6.473 ?-?-? 34.071 3.093 6.482 ?-?-? 34.031 3.097 6.489 ?-?-? 35.309 2.939 7.637 ?-?-? 43.496 7.202 1.760 ?-?-? 43.438 7.203 1.769 ?-?-? 43.446 7.202 1.775 ?-?-? 35.313 2.939 7.637 ?-?-? 34.001 2.273 0.673 ?-?-? 35.319 2.934 7.645 ?-?-? 34.030 2.273 0.683 ?-?-? 34.076 2.272 0.679 ?-?-? 25.519 1.913 2.126 ?-?-? 40.038 1.412 1.242 ?-?-? 40.040 1.411 1.241 ?-?-? 40.032 1.411 1.242 ?-?-? 22.094 1.789 2.966 ?-?-? 22.142 1.785 2.977 ?-?-? 22.176 1.788 2.979 ?-?-? 25.522 1.914 2.126 ?-?-? 25.520 1.912 2.125 ?-?-? 33.016 7.102 1.873 ?-?-? 33.044 7.098 1.884 ?-?-? 33.013 7.102 1.886 ?-?-? 9.976 4.289 2.844 ?-?-? 32.970 1.684 0.875 ?-?-? 32.950 1.683 0.875 ?-?-? 32.945 1.684 0.877 ?-?-? 10.027 4.284 2.855 ?-?-? 10.028 4.288 2.857 ?-?-? 27.536 1.582 8.695 ?-?-? 27.543 1.583 8.696 ?-?-? 27.534 1.582 8.696 ?-?-? 43.083 4.348 3.924 ?-?-? 43.079 4.348 3.925 ?-?-? 43.074 4.348 3.925 ?-?-? 10.097 4.391 0.873 ?-?-? 10.115 4.386 0.882 ?-?-? 10.069 4.389 0.891 ?-?-? 10.662 4.492 7.045 ?-?-? 10.659 4.492 7.045 ?-?-? 10.657 4.492 7.045 ?-?-? 40.424 7.321 2.035 ?-?-? 40.497 7.317 2.043 ?-?-? 40.483 7.321 2.049 ?-?-? 6.606 0.648 1.683 ?-?-? 15.720 0.936 0.673 ?-?-? 33.623 2.638 2.260 ?-?-? 15.773 0.936 0.669 ?-?-? 15.719 0.936 0.674 ?-?-? 6.603 0.648 1.683 ?-?-? 6.604 0.647 1.681 ?-?-? 33.626 2.639 2.262 ?-?-? 33.618 2.636 2.257 ?-?-? 43.076 7.340 7.227 ?-?-? 41.118 3.097 8.349 ?-?-? 41.157 3.093 8.358 ?-?-? 41.117 3.095 8.362 ?-?-? 39.698 1.369 1.504 ?-?-? 39.697 1.369 1.504 ?-?-? 43.077 7.340 7.227 ?-?-? 39.704 1.369 1.504 ?-?-? 43.080 7.340 7.228 ?-?-? 13.390 4.249 7.264 ?-?-? 13.379 4.249 7.260 ?-?-? 13.391 4.249 7.262 ?-?-? 37.288 3.119 2.021 ?-?-? 37.312 3.117 2.030 ?-?-? 37.348 3.118 2.033 ?-?-? 40.433 2.836 7.931 ?-?-? 22.862 0.875 2.269 ?-?-? 22.836 0.875 2.277 ?-?-? 22.879 0.875 2.272 ?-?-? 40.146 2.061 4.176 ?-?-? 40.165 2.060 4.197 ?-?-? 40.418 2.838 7.922 ?-?-? 40.197 2.053 4.193 ?-?-? 40.418 2.838 7.934 ?-?-? 22.816 1.004 1.449 ?-?-? 22.815 1.004 1.450 ?-?-? 28.219 0.862 1.568 ?-?-? 28.219 0.862 1.568 ?-?-? 28.219 0.862 1.569 ?-?-? 22.817 1.004 1.449 ?-?-? 41.810 6.891 -0.379 ?-?-? 34.007 2.046 1.497 ?-?-? 33.995 2.046 1.488 ?-?-? 33.943 2.047 1.482 ?-?-? 26.870 1.519 4.087 ?-?-? 28.871 2.276 6.919 ?-?-? 28.884 2.276 6.919 ?-?-? 28.915 2.276 6.915 ?-?-? 26.866 1.519 4.088 ?-?-? 26.870 1.519 4.087 ?-?-? 41.801 6.891 -0.369 ?-?-? 41.829 6.889 -0.374 ?-?-? 12.038 3.854 6.913 ?-?-? 6.011 3.863 7.908 ?-?-? 42.019 6.742 7.161 ?-?-? 28.218 1.826 4.321 ?-?-? 5.969 3.861 7.916 ?-?-? 28.226 1.847 4.227 ?-?-? 42.098 6.741 7.173 ?-?-? 42.066 6.740 7.170 ?-?-? 28.226 1.887 4.189 ?-?-? 12.059 3.853 6.925 ?-?-? 12.071 3.852 6.920 ?-?-? 5.999 3.861 7.915 ?-?-? 20.160 0.540 4.494 ?-?-? 5.964 3.778 7.910 ?-?-? 5.940 3.779 7.913 ?-?-? 5.987 3.778 7.913 ?-?-? 16.033 2.578 4.033 ?-?-? 16.025 2.576 4.040 ?-?-? 16.066 2.576 4.038 ?-?-? 24.843 1.943 2.205 ?-?-? 24.840 1.941 2.208 ?-?-? 20.135 0.542 4.485 ?-?-? 24.805 1.920 2.167 ?-?-? 20.167 0.540 4.500 ?-?-? 23.258 1.587 3.871 ?-?-? 23.239 1.593 3.863 ?-?-? 23.223 1.590 3.878 ?-?-? 22.483 0.262 0.676 ?-?-? 22.478 0.262 0.676 ?-?-? 22.477 0.262 0.677 ?-?-? 17.417 1.945 1.672 ?-?-? 17.411 1.945 1.672 ?-?-? 17.415 1.945 1.673 ?-?-? 8.629 4.431 0.754 ?-?-? 29.918 1.893 4.405 ?-?-? 29.909 1.893 4.406 ?-?-? 29.904 1.893 4.406 ?-?-? 8.647 4.431 0.747 ?-?-? 8.627 4.431 0.750 ?-?-? 27.580 3.039 6.977 ?-?-? 27.528 3.044 6.964 ?-?-? 27.593 3.042 6.980 ?-?-? 32.686 1.493 1.851 ?-?-? 32.693 1.492 1.867 ?-?-? 32.693 1.494 1.866 ?-?-? 35.647 3.424 3.288 ?-?-? 24.547 2.046 1.077 ?-?-? 24.567 2.045 1.088 ?-?-? 24.526 2.045 1.092 ?-?-? 17.793 0.840 4.918 ?-?-? 17.779 0.841 4.928 ?-?-? 17.798 0.841 4.930 ?-?-? 35.634 3.424 3.283 ?-?-? 35.653 3.424 3.295 ?-?-? 39.700 2.939 3.994 ?-?-? 39.701 2.939 3.994 ?-?-? 8.653 5.002 8.746 ?-?-? 8.612 5.002 8.748 ?-?-? 8.629 5.002 8.748 ?-?-? 39.704 2.939 3.994 ?-?-? 25.280 2.400 3.187 ?-?-? 25.268 2.403 3.190 ?-?-? 9.964 4.399 1.746 ?-?-? 10.031 4.395 1.753 ?-?-? 10.041 4.399 1.758 ?-?-? 25.214 2.405 3.178 ?-?-? 27.544 2.075 1.532 ?-?-? 27.557 2.075 1.531 ?-?-? 27.545 2.075 1.533 ?-?-? 14.748 0.834 8.096 ?-?-? 14.800 0.835 8.108 ?-?-? 14.795 0.835 8.112 ?-?-? 10.398 0.747 2.918 ?-?-? 27.935 1.694 8.341 ?-?-? 12.008 4.023 8.500 ?-?-? 12.009 4.022 8.495 ?-?-? 23.217 1.245 4.102 ?-?-? 10.429 0.745 2.915 ?-?-? 10.397 0.748 2.904 ?-?-? 27.931 1.694 8.348 ?-?-? 27.909 1.694 8.348 ?-?-? 23.170 1.248 4.094 ?-?-? 12.003 4.022 8.498 ?-?-? 23.207 1.246 4.107 ?-?-? 28.891 6.582 3.248 ?-?-? 28.925 6.584 3.252 ?-?-? 40.405 2.982 7.915 ?-?-? 40.431 2.980 7.923 ?-?-? 40.417 2.981 7.928 ?-?-? 39.359 2.750 7.422 ?-?-? 39.407 2.747 7.432 ?-?-? 39.409 2.749 7.435 ?-?-? 28.824 6.584 3.238 ?-?-? 21.227 0.799 3.362 ?-?-? 14.727 3.777 2.957 ?-?-? 14.697 3.777 2.958 ?-?-? 25.158 1.978 1.188 ?-?-? 25.175 1.978 1.191 ?-?-? 25.160 1.978 1.195 ?-?-? 14.710 3.777 2.958 ?-?-? 21.213 0.797 3.370 ?-?-? 21.132 0.848 2.357 ?-?-? 21.129 0.848 2.357 ?-?-? 21.165 0.798 3.378 ?-?-? 21.127 0.848 2.357 ?-?-? 29.286 2.476 1.328 ?-?-? 29.261 2.476 1.306 ?-?-? 29.302 2.474 1.316 ?-?-? 27.208 1.841 0.890 ?-?-? 27.201 1.840 0.888 ?-?-? 27.208 1.840 0.895 ?-?-? 14.375 3.778 4.187 ?-?-? 19.877 0.665 4.186 ?-?-? 19.891 0.662 4.180 ?-?-? 19.839 0.665 4.170 ?-?-? 14.371 3.778 4.188 ?-?-? 14.372 3.778 4.187 ?-?-? 17.569 0.702 8.607 ?-?-? 17.484 1.679 8.652 ?-?-? 17.547 1.677 8.646 ?-?-? 17.546 0.706 8.594 ?-?-? 17.514 1.680 8.636 ?-?-? 17.501 0.706 8.611 ?-?-? 28.221 2.401 2.010 ?-?-? 28.222 2.401 2.010 ?-?-? 17.139 0.699 8.593 ?-?-? 28.218 2.401 2.012 ?-?-? 17.050 0.699 8.581 ?-?-? 39.041 7.254 6.638 ?-?-? 20.117 0.758 1.039 ?-?-? 20.120 0.759 1.038 ?-?-? 17.111 0.697 8.592 ?-?-? 20.115 0.759 1.038 ?-?-? 8.736 5.121 8.940 ?-?-? 8.766 5.119 8.932 ?-?-? 8.754 5.121 8.922 ?-?-? 39.080 7.253 6.653 ?-?-? 39.077 7.251 6.648 ?-?-? 10.729 4.197 3.045 ?-?-? 22.835 3.680 3.893 ?-?-? 22.892 3.677 3.903 ?-?-? 22.896 3.680 3.909 ?-?-? 22.142 0.499 0.910 ?-?-? 22.145 0.499 0.910 ?-?-? 9.310 1.228 0.816 ?-?-? 9.306 1.228 0.816 ?-?-? 9.307 1.228 0.816 ?-?-? 10.701 4.200 3.038 ?-?-? 22.143 0.499 0.910 ?-?-? 10.715 4.199 3.050 ?-?-? 27.315 1.024 2.148 ?-?-? 28.954 6.571 3.726 ?-?-? 28.913 6.573 3.708 ?-?-? 27.275 1.025 2.155 ?-?-? 28.948 6.570 3.718 ?-?-? 28.859 2.355 7.193 ?-?-? 27.312 1.025 2.139 ?-?-? 28.934 2.354 7.204 ?-?-? 28.918 2.353 7.205 ?-?-? 40.627 6.980 6.834 ?-?-? 12.631 4.071 8.631 ?-?-? 12.679 4.069 8.637 ?-?-? 12.697 4.071 8.642 ?-?-? 21.167 0.847 2.903 ?-?-? 21.131 0.847 2.905 ?-?-? 21.127 0.847 2.905 ?-?-? 40.665 6.981 6.834 ?-?-? 27.936 1.697 7.104 ?-?-? 40.649 6.997 6.856 ?-?-? 27.902 1.699 7.096 ?-?-? 27.930 1.699 7.106 ?-?-? 43.870 7.429 4.232 ?-?-? 43.913 7.425 4.245 ?-?-? 43.860 7.430 4.256 ?-?-? 29.237 1.811 0.896 ?-?-? 12.691 4.006 4.413 ?-?-? 12.685 4.007 4.417 ?-?-? 12.707 4.024 4.439 ?-?-? 22.212 0.165 2.027 ?-?-? 22.176 0.165 2.037 ?-?-? 22.271 0.165 2.017 ?-?-? 29.234 1.812 0.897 ?-?-? 14.765 3.443 2.237 ?-?-? 14.780 3.440 2.249 ?-?-? 14.764 3.443 2.251 ?-?-? 29.232 1.812 0.898 ?-?-? 25.605 1.127 3.614 ?-?-? 24.844 0.956 1.708 ?-?-? 24.846 0.956 1.708 ?-?-? 24.846 0.956 1.709 ?-?-? 13.082 4.124 3.700 ?-?-? 13.078 4.124 3.712 ?-?-? 13.068 4.126 3.710 ?-?-? 40.439 7.314 -0.093 ?-?-? 40.450 7.313 -0.088 ?-?-? 25.611 1.128 3.599 ?-?-? 40.437 7.313 -0.084 ?-?-? 25.605 1.129 3.617 ?-?-? 15.723 0.658 1.751 ?-?-? 15.727 0.658 1.753 ?-?-? 16.738 1.496 2.341 ?-?-? 16.755 1.494 2.357 ?-?-? 16.763 1.496 2.359 ?-?-? 17.757 1.095 0.844 ?-?-? 17.747 1.049 0.827 ?-?-? 17.748 1.098 0.841 ?-?-? 15.728 0.658 1.750 ?-?-? 15.429 0.934 3.155 ?-?-? 41.091 7.238 1.533 ?-?-? 41.053 7.236 1.529 ?-?-? 41.003 7.239 1.521 ?-?-? 15.444 0.938 3.164 ?-?-? 26.867 1.843 3.278 ?-?-? 15.376 0.939 3.145 ?-?-? 21.177 0.796 8.747 ?-?-? 21.204 0.795 8.738 ?-?-? 21.145 0.800 8.729 ?-?-? 26.873 1.843 3.277 ?-?-? 16.064 -0.089 4.544 ?-?-? 26.866 1.843 3.279 ?-?-? 33.624 2.346 1.983 ?-?-? 33.621 2.345 1.988 ?-?-? 16.025 -0.088 4.535 ?-?-? 16.089 -0.089 4.551 ?-?-? 33.621 2.346 1.982 ?-?-? 42.789 2.625 3.847 ?-?-? 39.787 7.005 2.950 ?-?-? 8.291 4.553 2.754 ?-?-? 8.292 4.553 2.754 ?-?-? 42.798 2.625 3.862 ?-?-? 42.803 2.623 3.856 ?-?-? 27.883 0.850 3.346 ?-?-? 23.155 1.841 1.277 ?-?-? 23.143 1.842 1.273 ?-?-? 23.149 1.841 1.270 ?-?-? 39.764 7.005 2.969 ?-?-? 27.874 0.850 3.347 ?-?-? 27.886 0.852 3.342 ?-?-? 39.786 7.003 2.960 ?-?-? 8.299 4.553 2.754 ?-?-? 18.765 1.368 0.933 ?-?-? 22.859 3.675 3.915 ?-?-? 19.105 3.490 3.810 ?-?-? 25.925 1.354 6.766 ?-?-? 25.939 1.350 6.759 ?-?-? 25.899 1.355 6.748 ?-?-? 22.872 3.673 3.922 ?-?-? 22.872 3.674 3.929 ?-?-? 17.102 3.920 8.145 ?-?-? 17.100 3.920 8.143 ?-?-? 17.112 3.920 8.137 ?-?-? 19.099 3.490 3.812 ?-?-? 19.102 3.491 3.811 ?-?-? 23.589 0.951 3.680 ?-?-? 23.513 0.952 3.667 ?-?-? 23.557 0.949 3.674 ?-?-? 20.062 3.284 2.341 ?-?-? 33.030 1.307 0.517 ?-?-? 33.073 1.303 0.528 ?-?-? 33.020 1.306 0.537 ?-?-? 20.090 3.283 2.350 ?-?-? 20.124 3.284 2.353 ?-?-? 20.113 1.133 1.338 ?-?-? 37.655 3.139 7.261 ?-?-? 37.709 3.136 7.267 ?-?-? 37.701 3.138 7.272 ?-?-? 11.624 3.921 8.124 ?-?-? 11.648 3.920 8.128 ?-?-? 11.669 3.921 8.130 ?-?-? 20.119 1.133 1.340 ?-?-? 20.110 1.134 1.350 ?-?-? 27.316 1.012 7.124 ?-?-? 27.331 1.009 7.133 ?-?-? 27.289 1.011 7.143 ?-?-? 9.385 4.316 8.824 ?-?-? 9.404 4.314 8.833 ?-?-? 9.368 4.316 8.840 ?-?-? 19.586 1.237 2.524 ?-?-? 17.417 1.939 1.671 ?-?-? 17.411 1.939 1.672 ?-?-? 17.416 1.939 1.673 ?-?-? 19.543 1.241 2.514 ?-?-? 19.526 1.241 2.529 ?-?-? 20.527 0.458 3.008 ?-?-? 20.481 0.458 3.012 ?-?-? 20.451 0.458 3.020 ?-?-? 15.816 0.937 4.156 ?-?-? 25.485 1.408 0.448 ?-?-? 25.533 1.405 0.460 ?-?-? 15.780 0.938 4.143 ?-?-? 15.841 0.934 4.151 ?-?-? 14.717 4.034 3.703 ?-?-? 32.330 2.254 6.924 ?-?-? 14.716 4.035 3.705 ?-?-? 32.327 2.258 6.928 ?-?-? 25.566 1.407 0.464 ?-?-? 14.710 4.034 3.704 ?-?-? 32.286 2.259 6.915 ?-?-? 42.063 3.627 7.034 ?-?-? 33.670 1.925 3.598 ?-?-? 11.675 3.920 2.037 ?-?-? 11.672 3.920 2.037 ?-?-? 11.670 3.920 2.038 ?-?-? 13.028 3.941 4.348 ?-?-? 13.021 3.942 4.349 ?-?-? 13.017 3.941 4.350 ?-?-? 33.570 1.926 3.584 ?-?-? 33.624 1.922 3.596 ?-?-? 42.104 3.627 7.046 ?-?-? 42.095 3.625 7.042 ?-?-? 41.764 6.972 2.971 ?-?-? 41.762 6.971 2.979 ?-?-? 41.752 6.972 2.984 ?-?-? 33.624 1.916 1.670 ?-?-? 33.619 1.917 1.680 ?-?-? 22.256 2.261 0.901 ?-?-? 33.619 1.916 1.676 ?-?-? 14.064 0.319 2.197 ?-?-? 22.233 2.266 0.907 ?-?-? 22.220 2.265 0.889 ?-?-? 14.058 0.319 2.204 ?-?-? 17.076 4.039 3.848 ?-?-? 34.021 2.176 8.407 ?-?-? 34.058 2.172 8.417 ?-?-? 34.031 2.175 8.431 ?-?-? 42.458 3.634 2.184 ?-?-? 42.516 3.631 2.196 ?-?-? 42.491 3.634 2.203 ?-?-? 14.075 0.319 2.207 ?-?-? 10.996 4.233 8.355 ?-?-? 17.389 3.839 3.116 ?-?-? 17.390 3.839 3.124 ?-?-? 17.399 3.839 3.131 ?-?-? 10.999 4.233 8.354 ?-?-? 11.004 4.233 8.358 ?-?-? 19.917 0.657 8.096 ?-?-? 19.864 0.659 8.102 ?-?-? 19.913 0.660 8.087 ?-?-? 29.317 6.575 7.036 ?-?-? 31.265 1.719 8.346 ?-?-? 31.256 1.719 8.348 ?-?-? 31.258 1.719 8.348 ?-?-? 29.272 6.578 7.024 ?-?-? 29.292 6.578 7.041 ?-?-? 31.542 1.557 3.254 ?-?-? 31.589 1.556 3.264 ?-?-? 31.628 1.557 3.265 ?-?-? 24.501 2.162 3.713 ?-?-? 24.531 2.160 3.722 ?-?-? 24.543 2.161 3.726 ?-?-? 17.059 0.700 7.939 ?-?-? 17.093 0.701 7.947 ?-?-? 17.142 0.700 7.948 ?-?-? 26.198 1.564 6.887 ?-?-? 26.195 1.562 6.890 ?-?-? 26.268 1.563 6.881 ?-?-? 15.730 0.663 2.034 ?-?-? 15.727 0.663 2.035 ?-?-? 15.725 0.663 2.035 ?-?-? 18.763 3.968 4.145 ?-?-? 18.765 3.970 4.145 ?-?-? 18.760 3.971 4.148 ?-?-? 25.854 1.550 2.606 ?-?-? 25.853 1.550 2.607 ?-?-? 25.862 1.550 2.604 ?-?-? 29.905 2.360 1.557 ?-?-? 29.928 2.362 1.562 ?-?-? 29.941 2.361 1.563 ?-?-? 29.196 2.477 4.167 ?-?-? 29.243 2.475 4.173 ?-?-? 29.269 2.476 4.176 ?-?-? 34.300 2.475 7.496 ?-?-? 40.405 2.772 7.698 ?-?-? 40.441 2.770 7.706 ?-?-? 40.444 2.770 7.711 ?-?-? 34.271 2.476 7.488 ?-?-? 15.387 1.598 1.454 ?-?-? 34.321 2.476 7.496 ?-?-? 15.388 1.597 1.450 ?-?-? 15.389 1.597 1.452 ?-?-? 31.215 1.707 3.212 ?-?-? 19.444 0.848 1.242 ?-?-? 19.436 0.848 1.243 ?-?-? 31.285 1.707 3.226 ?-?-? 31.259 1.705 3.222 ?-?-? 19.443 0.848 1.242 ?-?-? 29.577 1.576 1.918 ?-?-? 40.167 2.053 0.670 ?-?-? 40.083 2.051 0.682 ?-?-? 29.569 1.576 1.920 ?-?-? 29.570 1.576 1.922 ?-?-? 40.140 2.050 0.677 ?-?-? 23.153 0.892 4.315 ?-?-? 21.117 1.249 7.910 ?-?-? 21.160 1.252 7.913 ?-?-? 21.053 1.253 7.901 ?-?-? 23.148 0.892 4.324 ?-?-? 23.217 0.892 4.329 ?-?-? 21.185 3.254 4.400 ?-?-? 21.207 3.253 4.392 ?-?-? 21.189 3.254 4.383 ?-?-? 14.039 3.876 1.710 ?-?-? 14.039 3.876 1.709 ?-?-? 14.038 3.876 1.709 ?-?-? 17.412 1.679 1.554 ?-?-? 26.827 1.020 2.644 ?-?-? 26.859 1.016 2.655 ?-?-? 26.477 1.691 7.067 ?-?-? 26.534 1.688 7.078 ?-?-? 26.564 1.689 7.077 ?-?-? 26.902 1.018 2.657 ?-?-? 17.417 1.679 1.554 ?-?-? 18.766 0.251 0.689 ?-?-? 17.417 1.679 1.555 ?-?-? 18.765 0.252 0.689 ?-?-? 18.763 0.251 0.689 ?-?-? 25.309 0.674 1.712 ?-?-? 44.077 6.646 3.736 ?-?-? 44.097 6.644 3.743 ?-?-? 44.119 6.644 3.749 ?-?-? 25.364 0.677 1.705 ?-?-? 12.802 3.729 0.315 ?-?-? 25.281 0.676 1.718 ?-?-? 12.773 3.727 0.322 ?-?-? 12.748 3.729 0.326 ?-?-? 19.438 0.977 0.679 ?-?-? 19.441 0.977 0.678 ?-?-? 19.440 0.977 0.678 ?-?-? 12.733 2.606 3.997 ?-?-? 12.628 2.605 3.984 ?-?-? 12.702 2.602 3.993 ?-?-? 16.059 3.838 1.670 ?-?-? 16.062 3.838 1.669 ?-?-? 16.061 3.838 1.663 ?-?-? 20.788 0.901 1.505 ?-?-? 20.792 0.901 1.504 ?-?-? 20.790 0.901 1.505 ?-?-? 42.400 7.170 3.797 ?-?-? 42.403 7.170 3.797 ?-?-? 42.403 7.170 3.797 ?-?-? 33.961 2.227 1.840 ?-?-? 27.205 1.785 1.366 ?-?-? 27.211 1.785 1.366 ?-?-? 27.203 1.784 1.367 ?-?-? 18.484 2.593 3.830 ?-?-? 42.799 2.627 3.762 ?-?-? 42.825 2.624 3.771 ?-?-? 42.825 2.626 3.777 ?-?-? 15.533 3.649 8.333 ?-?-? 15.513 3.647 8.343 ?-?-? 15.470 3.649 8.350 ?-?-? 18.526 2.593 3.818 ?-?-? 18.511 2.591 3.826 ?-?-? 22.478 1.223 0.820 ?-?-? 22.482 1.223 0.820 ?-?-? 22.477 1.223 0.822 ?-?-? 27.163 2.954 6.987 ?-?-? 27.197 2.953 6.995 ?-?-? 27.231 2.954 6.996 ?-?-? 15.391 1.179 1.381 ?-?-? 15.388 1.179 1.381 ?-?-? 15.386 1.179 1.383 ?-?-? 41.190 3.129 6.930 ?-?-? 36.033 1.896 3.676 ?-?-? 36.069 1.898 3.681 ?-?-? 41.176 3.132 6.915 ?-?-? 35.970 1.899 3.669 ?-?-? 41.147 3.131 6.936 ?-?-? 15.822 0.656 0.310 ?-?-? 15.804 0.657 0.317 ?-?-? 15.812 0.658 0.305 ?-?-? 43.781 3.981 2.949 ?-?-? 31.288 2.229 1.544 ?-?-? 31.247 2.230 1.559 ?-?-? 31.252 2.229 1.564 ?-?-? 43.756 3.982 2.944 ?-?-? 43.781 3.982 2.951 ?-?-? 19.781 1.526 1.130 ?-?-? 19.778 1.526 1.130 ?-?-? 19.776 1.526 1.131 ?-?-? 38.045 1.823 7.365 ?-?-? 33.580 2.355 6.569 ?-?-? 33.622 2.352 6.582 ?-?-? 33.647 2.354 6.582 ?-?-? 17.475 1.674 4.715 ?-?-? 33.700 2.945 6.757 ?-?-? 38.078 1.820 7.373 ?-?-? 38.071 1.822 7.378 ?-?-? 33.649 2.948 6.749 ?-?-? 33.679 2.948 6.762 ?-?-? 20.532 3.805 8.638 ?-?-? 20.541 3.803 8.643 ?-?-? 20.520 3.804 8.646 ?-?-? 17.858 0.937 5.100 ?-?-? 17.187 1.489 3.285 ?-?-? 17.148 1.491 3.292 ?-?-? 17.152 1.492 3.274 ?-?-? 17.385 3.843 3.134 ?-?-? 17.381 3.842 3.139 ?-?-? 17.825 0.943 5.088 ?-?-? 17.383 3.843 3.130 ?-?-? 17.827 0.938 5.107 ?-?-? 35.628 3.434 3.298 ?-?-? 35.619 3.435 3.302 ?-?-? 28.210 1.219 0.993 ?-?-? 28.214 1.220 1.001 ?-?-? 28.229 1.220 0.999 ?-?-? 35.629 3.436 3.290 ?-?-? 18.425 0.922 7.525 ?-?-? 18.424 0.922 7.522 ?-?-? 18.433 0.923 7.522 ?-?-? 12.413 4.349 0.706 ?-?-? 15.102 3.450 7.193 ?-?-? 15.106 3.449 7.197 ?-?-? 15.092 3.450 7.200 ?-?-? 12.352 4.349 0.700 ?-?-? 12.387 4.350 0.708 ?-?-? 17.868 1.161 0.425 ?-?-? 17.855 1.162 0.415 ?-?-? 17.832 1.161 0.429 ?-?-? 37.781 3.137 2.030 ?-?-? 37.761 3.136 2.036 ?-?-? 37.734 3.137 2.046 ?-?-? 11.604 0.686 4.190 ?-?-? 14.042 3.805 7.950 ?-?-? 14.037 3.805 7.951 ?-?-? 14.030 3.805 7.950 ?-?-? 19.760 3.295 7.186 ?-?-? 19.806 3.294 7.199 ?-?-? 19.825 3.294 7.204 ?-?-? 24.443 2.150 3.281 ?-?-? 24.547 2.150 3.300 ?-?-? 24.511 2.148 3.294 ?-?-? 11.663 0.684 4.200 ?-?-? 11.697 0.686 4.204 ?-?-? 24.851 2.242 1.928 ?-?-? 24.745 2.225 1.951 ?-?-? 24.705 2.225 1.957 ?-?-? 29.573 2.056 1.372 ?-?-? 29.571 2.056 1.372 ?-?-? 29.570 2.056 1.374 ?-?-? 22.560 1.785 3.487 ?-?-? 42.395 7.164 2.013 ?-?-? 42.404 7.164 2.014 ?-?-? 42.406 7.164 2.013 ?-?-? 22.542 1.789 3.490 ?-?-? 21.165 4.076 0.782 ?-?-? 22.555 1.788 3.473 ?-?-? 21.214 4.076 0.798 ?-?-? 21.206 4.074 0.794 ?-?-? 13.357 4.125 8.681 ?-?-? 13.361 4.126 8.676 ?-?-? 8.633 4.429 0.832 ?-?-? 13.359 4.124 8.683 ?-?-? 8.631 4.429 0.832 ?-?-? 8.630 4.429 0.833 ?-?-? 17.408 0.809 8.635 ?-?-? 17.395 0.807 8.642 ?-?-? 17.427 0.808 8.645 ?-?-? 29.921 6.767 3.230 ?-?-? 29.997 6.765 3.243 ?-?-? 30.012 6.767 3.245 ?-?-? 15.755 1.420 3.706 ?-?-? 30.243 1.978 8.645 ?-?-? 30.236 1.978 8.647 ?-?-? 30.249 1.978 8.642 ?-?-? 15.761 1.421 3.699 ?-?-? 33.326 1.687 1.978 ?-?-? 15.743 1.419 3.705 ?-?-? 33.314 1.687 1.991 ?-?-? 33.305 1.688 1.984 ?-?-? 19.776 0.670 3.992 ?-?-? 24.840 2.346 1.942 ?-?-? 19.775 0.670 3.991 ?-?-? 19.778 0.670 3.992 ?-?-? 22.141 1.584 0.888 ?-?-? 17.415 1.671 2.170 ?-?-? 17.432 1.672 2.170 ?-?-? 24.845 2.347 1.943 ?-?-? 17.384 1.672 2.166 ?-?-? 24.844 2.346 1.943 ?-?-? 17.198 3.587 8.645 ?-?-? 17.159 3.592 8.649 ?-?-? 22.143 1.584 0.887 ?-?-? 22.139 1.584 0.887 ?-?-? 17.137 3.593 8.632 ?-?-? 24.844 1.782 2.270 ?-?-? 43.755 4.124 3.687 ?-?-? 43.755 4.124 3.687 ?-?-? 24.839 1.781 2.271 ?-?-? 24.843 1.782 2.270 ?-?-? 8.651 4.996 8.745 ?-?-? 8.665 4.996 8.749 ?-?-? 8.653 4.997 8.750 ?-?-? 22.507 1.278 8.535 ?-?-? 22.487 1.276 8.532 ?-?-? 25.201 1.277 1.047 ?-?-? 22.456 1.278 8.528 ?-?-? 43.756 4.124 3.688 ?-?-? 25.174 1.278 1.052 ?-?-? 27.882 1.701 2.043 ?-?-? 27.879 1.701 2.043 ?-?-? 27.879 1.701 2.046 ?-?-? 43.465 7.197 4.402 ?-?-? 43.503 7.193 4.412 ?-?-? 43.492 7.196 4.417 ?-?-? 17.076 4.036 1.936 ?-?-? 17.073 4.036 1.936 ?-?-? 17.074 4.037 1.938 ?-?-? 25.179 1.277 1.055 ?-?-? 27.203 1.834 0.884 ?-?-? 10.449 0.500 0.745 ?-?-? 10.423 0.498 0.755 ?-?-? 10.408 0.499 0.756 ?-?-? 27.208 1.869 0.898 ?-?-? 27.201 1.867 0.907 ?-?-? 32.057 7.517 0.994 ?-?-? 32.010 7.516 1.001 ?-?-? 31.985 7.517 1.012 ?-?-? 22.468 0.907 9.485 ?-?-? 25.126 1.991 3.053 ?-?-? 25.137 1.991 3.065 ?-?-? 25.193 1.991 3.066 ?-?-? 20.436 0.460 1.689 ?-?-? 20.459 0.460 1.694 ?-?-? 20.450 0.459 1.700 ?-?-? 26.899 1.979 3.384 ?-?-? 26.902 1.978 3.393 ?-?-? 26.897 1.979 3.396 ?-?-? 22.482 0.907 9.482 ?-?-? 20.745 3.228 2.144 ?-?-? 22.449 0.907 9.484 ?-?-? 14.498 3.603 2.923 ?-?-? 14.448 3.606 2.930 ?-?-? 14.489 3.607 2.913 ?-?-? 20.803 3.225 2.152 ?-?-? 20.822 3.227 2.154 ?-?-? 22.803 3.183 1.584 ?-?-? 22.880 3.180 1.596 ?-?-? 22.884 3.184 1.597 ?-?-? 41.483 1.554 4.408 ?-?-? 27.171 3.057 2.526 ?-?-? 27.221 3.053 2.534 ?-?-? 27.244 3.056 2.535 ?-?-? 41.448 1.557 4.398 ?-?-? 35.693 2.913 1.907 ?-?-? 41.468 1.557 4.413 ?-?-? 35.618 2.914 1.893 ?-?-? 35.671 2.910 1.902 ?-?-? 9.006 0.910 2.997 ?-?-? 8.921 0.909 2.983 ?-?-? 8.985 0.908 2.989 ?-?-? 25.559 1.412 0.673 ?-?-? 25.572 1.412 0.669 ?-?-? 25.502 1.414 0.673 ?-?-? 30.587 1.789 1.593 ?-?-? 42.780 2.628 7.895 ?-?-? 42.824 2.625 7.901 ?-?-? 42.801 2.627 7.906 ?-?-? 41.729 2.775 2.832 ?-?-? 41.725 2.776 2.833 ?-?-? 41.725 2.776 2.834 ?-?-? 32.937 1.720 7.821 ?-?-? 32.970 1.718 7.832 ?-?-? 33.018 1.719 7.835 ?-?-? 23.492 1.808 1.380 ?-?-? 23.488 1.808 1.386 ?-?-? 23.490 1.808 1.386 ?-?-? 30.593 1.789 1.592 ?-?-? 22.818 0.999 1.561 ?-?-? 30.582 1.788 1.595 ?-?-? 22.814 0.999 1.561 ?-?-? 14.016 3.878 3.602 ?-?-? 15.385 0.601 1.489 ?-?-? 14.032 3.879 3.595 ?-?-? 22.815 0.999 1.562 ?-?-? 14.010 3.878 3.600 ?-?-? 6.662 0.644 2.795 ?-?-? 6.657 0.642 2.789 ?-?-? 6.602 0.645 2.779 ?-?-? 15.395 0.601 1.497 ?-?-? 15.408 0.601 1.495 ?-?-? 29.254 6.003 6.435 ?-?-? 20.117 0.780 3.270 ?-?-? 20.114 0.780 3.270 ?-?-? 20.111 0.780 3.271 ?-?-? 19.401 3.494 8.356 ?-?-? 19.462 3.491 8.365 ?-?-? 19.478 3.494 8.368 ?-?-? 19.790 0.928 2.986 ?-?-? 19.777 0.928 2.988 ?-?-? 19.775 0.929 2.988 ?-?-? 29.266 6.002 6.427 ?-?-? 29.255 6.003 6.434 ?-?-? 35.361 1.802 7.260 ?-?-? 35.387 1.799 7.269 ?-?-? 35.381 1.800 7.273 ?-?-? 21.810 4.234 7.503 ?-?-? 21.845 4.229 7.514 ?-?-? 21.857 4.232 7.517 ?-?-? 23.145 1.842 1.247 ?-?-? 23.147 1.843 1.255 ?-?-? 23.167 1.843 1.255 ?-?-? 20.559 3.600 3.966 ?-?-? 20.551 3.602 3.955 ?-?-? 20.511 3.602 3.973 ?-?-? 14.707 3.687 7.815 ?-?-? 14.708 3.688 7.815 ?-?-? 14.713 3.688 7.815 ?-?-? 13.140 2.605 2.988 ?-?-? 13.186 2.600 2.985 ?-?-? 13.180 2.604 2.974 ?-?-? 31.265 2.154 1.384 ?-?-? 9.345 4.368 7.808 ?-?-? 9.311 4.368 7.813 ?-?-? 17.404 4.365 3.500 ?-?-? 17.441 4.360 3.507 ?-?-? 17.450 4.364 3.514 ?-?-? 31.266 2.154 1.379 ?-?-? 9.336 4.368 7.811 ?-?-? 31.254 2.154 1.384 ?-?-? 39.702 2.447 2.852 ?-?-? 39.705 2.448 2.852 ?-?-? 15.395 3.858 1.537 ?-?-? 15.397 3.859 1.545 ?-?-? 15.382 3.858 1.544 ?-?-? 39.711 2.447 2.851 ?-?-? 14.724 3.682 4.182 ?-?-? 11.675 3.920 7.523 ?-?-? 11.680 3.920 7.521 ?-?-? 14.697 3.681 4.175 ?-?-? 38.058 3.149 1.114 ?-?-? 14.708 3.682 4.180 ?-?-? 37.991 3.151 1.099 ?-?-? 38.053 3.147 1.112 ?-?-? 11.704 3.920 7.515 ?-?-? 39.659 1.697 2.930 ?-?-? 39.642 1.698 2.929 ?-?-? 39.556 1.678 2.980 ?-?-? 29.535 1.721 2.860 ?-?-? 42.403 7.166 3.810 ?-?-? 42.405 7.167 3.810 ?-?-? 42.396 7.166 3.811 ?-?-? 5.575 3.992 3.778 ?-?-? 5.579 3.992 3.794 ?-?-? 5.559 3.992 3.784 ?-?-? 29.582 1.720 2.867 ?-?-? 29.608 1.721 2.869 ?-?-? 23.487 1.148 0.730 ?-?-? 23.485 1.148 0.737 ?-?-? 23.474 1.148 0.737 ?-?-? 27.268 1.778 3.450 ?-?-? 33.993 2.960 6.750 ?-?-? 34.053 2.957 6.758 ?-?-? 34.048 2.960 6.763 ?-?-? 27.233 1.779 3.442 ?-?-? 27.229 1.777 3.449 ?-?-? 18.764 0.914 1.686 ?-?-? 18.763 0.915 1.686 ?-?-? 18.766 0.916 1.684 ?-?-? 18.089 0.934 1.542 ?-?-? 18.091 0.934 1.542 ?-?-? 18.085 0.934 1.543 ?-?-? 39.698 2.974 4.051 ?-?-? 33.341 7.515 7.191 ?-?-? 33.331 7.516 7.200 ?-?-? 33.347 7.516 7.205 ?-?-? 20.458 0.671 0.457 ?-?-? 20.451 0.672 0.458 ?-?-? 20.450 0.671 0.459 ?-?-? 12.688 4.163 6.989 ?-?-? 12.684 4.164 6.990 ?-?-? 12.686 4.163 6.990 ?-?-? 39.705 2.974 4.051 ?-?-? 39.701 2.974 4.052 ?-?-? 16.129 4.095 1.379 ?-?-? 22.205 1.782 7.726 ?-?-? 22.167 1.783 7.714 ?-?-? 16.111 4.097 1.385 ?-?-? 22.210 1.779 7.722 ?-?-? 16.100 4.097 1.371 ?-?-? 28.907 6.578 1.259 ?-?-? 28.882 6.578 1.254 ?-?-? 28.842 6.578 1.245 ?-?-? 20.457 0.459 0.583 ?-?-? 43.799 3.972 2.825 ?-?-? 43.804 3.974 2.829 ?-?-? 14.044 3.871 4.166 ?-?-? 43.769 3.975 2.820 ?-?-? 14.034 3.871 4.172 ?-?-? 14.035 3.871 4.174 ?-?-? 20.452 0.459 0.582 ?-?-? 27.253 1.386 4.824 ?-?-? 20.456 0.459 0.583 ?-?-? 27.257 1.385 4.826 ?-?-? 30.519 1.128 3.419 ?-?-? 30.583 1.126 3.431 ?-?-? 30.616 1.128 3.434 ?-?-? 27.220 1.385 4.815 ?-?-? 11.672 3.921 2.035 ?-?-? 11.674 3.921 2.036 ?-?-? 11.671 3.920 2.037 ?-?-? 29.281 6.427 7.709 ?-?-? 29.226 6.425 7.704 ?-?-? 29.160 6.427 7.692 ?-?-? 20.130 0.541 2.959 ?-?-? 11.968 0.571 1.334 ?-?-? 12.004 0.571 1.341 ?-?-? 12.025 0.570 1.344 ?-?-? 20.079 0.543 2.952 ?-?-? 16.077 3.851 7.089 ?-?-? 20.139 0.542 2.965 ?-?-? 16.025 3.854 7.077 ?-?-? 16.067 3.851 7.085 ?-?-? 9.249 4.058 2.387 ?-?-? 9.307 4.056 2.397 ?-?-? 9.337 4.058 2.402 ?-?-? 30.596 1.732 4.213 ?-?-? 30.587 1.732 4.217 ?-?-? 30.590 1.732 4.217 ?-?-? 33.961 2.220 2.033 ?-?-? 9.923 0.749 6.758 ?-?-? 17.725 0.840 2.644 ?-?-? 17.766 0.842 2.658 ?-?-? 17.745 0.841 2.653 ?-?-? 9.983 0.747 6.770 ?-?-? 10.017 0.749 6.776 ?-?-? 28.953 1.972 9.510 ?-?-? 23.133 1.837 1.254 ?-?-? 23.125 1.837 1.260 ?-?-? 23.141 1.836 1.264 ?-?-? 4.586 4.483 1.171 ?-?-? 4.581 4.483 1.171 ?-?-? 4.578 4.483 1.172 ?-?-? 28.917 1.973 9.499 ?-?-? 28.948 1.970 9.507 ?-?-? 22.073 1.557 3.823 ?-?-? 22.138 1.555 3.830 ?-?-? 22.175 1.557 3.834 ?-?-? 22.817 1.004 1.682 ?-?-? 22.819 1.004 1.682 ?-?-? 22.816 1.004 1.683 ?-?-? 27.206 3.048 6.967 ?-?-? 19.133 0.890 7.302 ?-?-? 19.147 0.890 7.290 ?-?-? 19.138 0.890 7.295 ?-?-? 27.147 3.050 6.953 ?-?-? 10.319 0.344 0.747 ?-?-? 27.250 3.049 6.971 ?-?-? 10.318 0.344 0.747 ?-?-? 10.325 0.344 0.747 ?-?-? 17.749 1.269 0.842 ?-?-? 12.648 3.665 1.710 ?-?-? 12.672 3.663 1.718 ?-?-? 12.715 3.663 1.719 ?-?-? 4.898 3.866 1.491 ?-?-? 4.926 3.867 1.507 ?-?-? 17.751 1.268 0.837 ?-?-? 4.906 3.866 1.509 ?-?-? 17.750 1.271 0.847 ?-?-? 17.440 3.764 7.931 ?-?-? 17.462 3.760 7.942 ?-?-? 17.451 3.763 7.945 ?-?-? 5.938 5.206 1.933 ?-?-? 5.949 5.206 1.929 ?-?-? 5.932 5.208 1.922 ?-?-? 20.803 0.746 3.487 ?-?-? 24.844 1.420 1.060 ?-?-? 24.843 1.420 1.061 ?-?-? 24.842 1.420 1.061 ?-?-? 20.757 0.748 3.481 ?-?-? 42.056 7.162 0.322 ?-?-? 20.832 0.747 3.494 ?-?-? 42.059 7.162 0.319 ?-?-? 42.071 7.162 0.315 ?-?-? 22.479 1.293 1.703 ?-?-? 20.245 1.140 -0.076 ?-?-? 20.197 1.140 -0.076 ?-?-? 20.161 1.140 -0.087 ?-?-? 22.470 1.456 8.334 ?-?-? 36.373 1.999 1.807 ?-?-? 36.375 1.999 1.795 ?-?-? 23.568 0.957 3.673 ?-?-? 23.565 0.955 3.670 ?-?-? 22.570 1.455 8.343 ?-?-? 22.553 1.453 8.340 ?-?-? 33.283 2.002 3.879 ?-?-? 33.283 2.001 3.885 ?-?-? 33.285 2.002 3.883 ?-?-? 17.340 4.360 2.859 ?-?-? 14.072 0.317 1.548 ?-?-? 14.114 0.316 1.543 ?-?-? 14.163 0.318 1.536 ?-?-? 36.354 1.998 1.813 ?-?-? 23.514 0.959 3.659 ?-?-? 17.415 4.356 2.871 ?-?-? 15.385 1.595 1.454 ?-?-? 17.458 4.359 2.876 ?-?-? 30.619 1.813 2.949 ?-?-? 30.606 1.812 2.952 ?-?-? 30.625 1.814 2.947 ?-?-? 29.229 2.360 1.754 ?-?-? 29.233 2.360 1.751 ?-?-? 29.236 2.360 1.746 ?-?-? 15.393 1.595 1.452 ?-?-? 15.389 1.594 1.452 ?-?-? 39.774 6.989 2.846 ?-?-? 39.784 6.986 2.840 ?-?-? 39.756 6.993 2.829 ?-?-? 22.464 1.354 3.859 ?-?-? 23.882 1.251 8.484 ?-?-? 23.894 1.250 8.493 ?-?-? 23.885 1.251 8.499 ?-?-? 20.453 0.456 3.036 ?-?-? 25.918 1.359 7.060 ?-?-? 22.488 1.349 3.869 ?-?-? 22.494 1.352 3.872 ?-?-? 25.920 1.359 7.068 ?-?-? 25.913 1.360 7.070 ?-?-? 25.243 0.890 3.165 ?-?-? 25.245 0.886 3.155 ?-?-? 25.197 0.891 3.144 ?-?-? 24.564 1.801 3.478 ?-?-? 20.475 3.704 4.334 ?-?-? 20.526 3.701 4.345 ?-?-? 20.527 3.703 4.348 ?-?-? 24.619 1.799 3.487 ?-?-? 29.238 2.475 0.882 ?-?-? 29.232 2.475 0.883 ?-?-? 29.235 2.476 0.882 ?-?-? 24.600 1.801 3.491 ?-?-? 20.563 3.780 7.940 ?-?-? 31.625 2.108 3.184 ?-?-? 20.543 3.784 7.931 ?-?-? 20.517 3.784 7.946 ?-?-? 22.114 1.360 7.897 ?-?-? 22.121 1.358 7.902 ?-?-? 22.159 1.359 7.906 ?-?-? 31.583 2.109 3.173 ?-?-? 31.646 2.109 3.187 ?-?-? 33.314 1.590 1.984 ?-?-? 33.302 1.591 1.990 ?-?-? 33.301 1.590 1.992 ?-?-? 15.146 0.833 4.188 ?-?-? 15.122 0.833 4.194 ?-?-? 15.088 0.833 4.202 ?-?-? 29.263 1.806 0.749 ?-?-? 29.250 1.805 0.744 ?-?-? 29.216 1.810 0.738 ?-?-? 39.772 2.900 9.492 ?-?-? 39.816 2.898 9.486 ?-?-? 39.787 2.901 9.477 ?-?-? 32.053 7.516 1.878 ?-?-? 32.045 7.519 1.868 ?-?-? 32.021 7.518 1.885 ?-?-? 39.706 2.850 1.983 ?-?-? 38.051 2.345 1.346 ?-?-? 39.698 2.850 1.982 ?-?-? 39.700 2.850 1.983 ?-?-? 29.231 2.353 1.732 ?-?-? 29.231 2.354 1.741 ?-?-? 29.231 2.353 1.744 ?-?-? 37.993 2.345 1.333 ?-?-? 38.033 2.342 1.344 ?-?-? 38.066 0.649 0.795 ?-?-? 21.820 3.396 1.683 ?-?-? 21.849 3.394 1.693 ?-?-? 21.855 3.395 1.700 ?-?-? 22.485 0.678 1.133 ?-?-? 22.478 0.678 1.133 ?-?-? 22.475 0.678 1.134 ?-?-? 37.980 0.649 0.788 ?-?-? 38.021 0.648 0.795 ?-?-? 14.034 3.986 4.318 ?-?-? 14.044 3.986 4.317 ?-?-? 14.063 3.984 4.306 ?-?-? 6.013 3.817 3.410 ?-?-? 40.448 7.301 3.760 ?-?-? 40.383 7.306 3.749 ?-?-? 19.484 0.848 7.822 ?-?-? 16.471 4.090 1.179 ?-?-? 6.014 3.819 3.403 ?-?-? 19.499 0.848 7.838 ?-?-? 19.494 0.847 7.831 ?-?-? 40.452 7.306 3.766 ?-?-? 5.994 3.818 3.411 ?-?-? 16.467 4.088 1.187 ?-?-? 28.212 1.847 7.660 ?-?-? 28.226 1.847 7.667 ?-?-? 28.228 1.847 7.663 ?-?-? 26.870 1.677 1.842 ?-?-? 26.867 1.677 1.845 ?-?-? 26.860 1.697 1.939 ?-?-? 16.470 4.090 1.193 ?-?-? 39.192 7.259 1.567 ?-?-? 13.139 3.939 0.163 ?-?-? 13.104 3.942 0.171 ?-?-? 13.096 3.946 0.150 ?-?-? 39.171 7.256 1.574 ?-?-? 39.115 7.258 1.578 ?-?-? 41.730 3.128 3.674 ?-?-? 16.452 1.360 3.587 ?-?-? 16.464 1.358 3.596 ?-?-? 16.480 1.359 3.603 ?-?-? 41.730 3.128 3.673 ?-?-? 41.722 3.128 3.674 ?-?-? 23.591 1.384 0.748 ?-?-? 23.539 1.381 0.756 ?-?-? 23.475 1.382 0.764 ?-?-? 28.925 6.584 2.084 ?-?-? 17.419 4.180 0.828 ?-?-? 17.463 4.176 0.841 ?-?-? 17.456 4.178 0.845 ?-?-? 17.525 4.361 2.007 ?-?-? 17.518 4.362 2.011 ?-?-? 17.552 4.361 1.993 ?-?-? 28.936 6.582 2.094 ?-?-? 22.757 3.677 2.925 ?-?-? 22.815 3.674 2.932 ?-?-? 22.830 3.677 2.938 ?-?-? 28.941 6.583 2.101 ?-?-? 17.428 4.179 3.610 ?-?-? 17.412 4.178 3.607 ?-?-? 17.380 4.180 3.599 ?-?-? 24.553 1.149 7.521 ?-?-? 24.570 1.147 7.515 ?-?-? 24.550 1.150 7.504 ?-?-? 24.259 1.809 -0.090 ?-?-? 16.071 -0.083 1.511 ?-?-? 16.108 -0.086 1.518 ?-?-? 16.099 -0.085 1.524 ?-?-? 24.219 1.816 -0.104 ?-?-? 24.223 1.814 -0.087 ?-?-? 30.589 1.780 1.597 ?-?-? 30.586 1.780 1.597 ?-?-? 30.582 1.781 1.598 ?-?-? 26.507 1.831 2.918 ?-?-? 26.555 1.829 2.929 ?-?-? 26.584 1.830 2.929 ?-?-? 31.949 7.516 2.800 ?-?-? 31.990 7.514 2.810 ?-?-? 31.988 7.517 2.812 ?-?-? 11.687 3.927 1.251 ?-?-? 11.676 3.927 1.254 ?-?-? 11.665 3.927 1.253 ?-?-? 5.672 7.237 4.023 ?-?-? 19.184 3.314 8.488 ?-?-? 19.144 3.315 8.481 ?-?-? 19.165 3.315 8.494 ?-?-? 5.619 7.238 4.010 ?-?-? 5.654 7.235 4.020 ?-?-? 25.168 2.400 1.419 ?-?-? 37.620 3.020 1.837 ?-?-? 37.672 3.022 1.859 ?-?-? 25.133 2.401 1.406 ?-?-? 25.208 2.401 1.425 ?-?-? 37.665 3.022 1.850 ?-?-? 40.745 2.975 8.634 ?-?-? 9.382 0.816 3.689 ?-?-? 9.328 0.816 3.695 ?-?-? 9.316 0.816 3.703 ?-?-? 35.279 2.455 2.640 ?-?-? 35.354 2.455 2.651 ?-?-? 35.305 2.453 2.652 ?-?-? 40.777 2.972 8.643 ?-?-? 40.768 2.974 8.645 ?-?-? 15.997 4.091 1.217 ?-?-? 16.053 4.088 1.225 ?-?-? 16.105 4.090 1.231 ?-?-? 25.879 1.849 7.815 ?-?-? 25.885 1.848 7.811 ?-?-? 25.861 1.851 7.803 ?-?-? 14.711 1.889 2.092 ?-?-? 14.712 1.889 2.088 ?-?-? 14.713 1.889 2.087 ?-?-? 14.498 3.614 2.902 ?-?-? 22.162 0.168 8.728 ?-?-? 22.219 0.167 8.744 ?-?-? 22.227 0.162 8.741 ?-?-? 14.509 3.610 2.914 ?-?-? 14.466 3.613 2.919 ?-?-? 13.031 4.131 1.361 ?-?-? 25.180 1.936 0.993 ?-?-? 25.180 1.935 0.993 ?-?-? 29.943 1.910 1.128 ?-?-? 29.941 1.909 1.135 ?-?-? 29.931 1.910 1.139 ?-?-? 13.031 4.132 1.352 ?-?-? 25.179 1.936 0.994 ?-?-? 13.046 4.131 1.365 ?-?-? 45.232 3.877 4.379 ?-?-? 45.183 3.880 4.389 ?-?-? 17.415 3.756 7.184 ?-?-? 17.404 3.756 7.194 ?-?-? 17.410 3.756 7.195 ?-?-? 45.193 3.881 4.368 ?-?-? 22.159 1.793 3.828 ?-?-? 10.324 1.151 0.746 ?-?-? 10.316 1.151 0.746 ?-?-? 10.321 1.152 0.752 ?-?-? 22.103 1.795 3.817 ?-?-? 33.905 2.449 6.911 ?-?-? 22.185 1.795 3.831 ?-?-? 33.959 2.448 6.920 ?-?-? 33.997 2.450 6.921 ?-?-? 28.955 6.574 2.113 ?-?-? 23.475 1.842 1.266 ?-?-? 23.491 1.841 1.275 ?-?-? 28.903 6.577 2.101 ?-?-? 23.469 1.842 1.273 ?-?-? 28.960 6.577 2.117 ?-?-? 22.163 2.257 1.346 ?-?-? 22.112 2.259 1.330 ?-?-? 22.150 2.255 1.339 ?-?-? 39.681 2.844 3.848 ?-?-? 46.117 3.975 4.420 ?-?-? 46.116 3.975 4.420 ?-?-? 46.105 3.975 4.421 ?-?-? 31.598 1.686 1.558 ?-?-? 31.592 1.685 1.557 ?-?-? 31.591 1.685 1.558 ?-?-? 39.701 2.844 3.858 ?-?-? 39.695 2.843 3.856 ?-?-? 35.405 3.267 1.540 ?-?-? 35.406 3.265 1.547 ?-?-? 35.376 3.267 1.552 ?-?-? 33.691 2.536 8.696 ?-?-? 32.241 2.367 3.277 ?-?-? 32.269 2.366 3.288 ?-?-? 32.284 2.367 3.295 ?-?-? 33.657 2.538 8.689 ?-?-? 22.199 2.265 0.868 ?-?-? 33.675 2.537 8.700 ?-?-? 6.673 0.644 4.162 ?-?-? 6.690 0.641 4.173 ?-?-? 6.673 0.645 4.181 ?-?-? 22.234 2.263 0.876 ?-?-? 22.224 2.266 0.881 ?-?-? 42.153 3.644 2.204 ?-?-? 15.331 0.604 8.344 ?-?-? 15.397 0.601 8.353 ?-?-? 15.437 0.604 8.358 ?-?-? 42.093 3.647 2.195 ?-?-? 16.115 4.090 1.387 ?-?-? 42.158 3.646 2.211 ?-?-? 16.082 4.091 1.377 ?-?-? 16.111 4.091 1.400 ?-?-? 17.752 4.409 4.240 ?-?-? 41.071 6.924 2.770 ?-?-? 41.102 6.925 2.775 ?-?-? 41.049 6.926 2.758 ?-?-? 17.753 4.409 4.240 ?-?-? 17.751 4.409 4.240 ?-?-? 36.026 2.007 7.995 ?-?-? 36.014 2.004 7.992 ?-?-? 35.979 2.007 7.984 ?-?-? 19.108 0.889 0.661 ?-?-? 35.381 2.949 6.420 ?-?-? 35.413 2.945 6.426 ?-?-? 35.381 2.948 6.433 ?-?-? 19.102 0.890 0.659 ?-?-? 19.100 0.890 0.659 ?-?-? 41.076 6.850 2.000 ?-?-? 38.056 2.341 4.194 ?-?-? 38.085 2.339 4.200 ?-?-? 38.075 2.340 4.204 ?-?-? 40.989 6.850 1.989 ?-?-? 41.039 6.849 1.997 ?-?-? 19.054 3.663 8.342 ?-?-? 19.132 3.663 8.353 ?-?-? 19.101 3.660 8.351 ?-?-? 25.179 1.927 0.993 ?-?-? 25.176 1.927 0.993 ?-?-? 25.182 1.926 0.992 ?-?-? 39.386 2.750 1.690 ?-?-? 41.725 3.959 3.690 ?-?-? 41.728 3.959 3.690 ?-?-? 41.734 3.959 3.690 ?-?-? 39.366 2.750 1.690 ?-?-? 39.334 2.750 1.682 ?-?-? 39.035 2.997 2.622 ?-?-? 40.394 2.774 7.697 ?-?-? 40.314 2.777 7.690 ?-?-? 38.083 2.792 0.888 ?-?-? 39.040 2.998 2.619 ?-?-? 39.059 2.997 2.612 ?-?-? 15.407 1.578 1.178 ?-?-? 40.440 2.775 7.702 ?-?-? 41.447 1.762 4.393 ?-?-? 15.386 1.578 1.180 ?-?-? 15.386 1.578 1.183 ?-?-? 38.057 2.793 0.896 ?-?-? 38.088 2.793 0.903 ?-?-? 41.487 1.759 4.407 ?-?-? 41.457 1.761 4.416 ?-?-? 15.525 1.595 3.501 ?-?-? 19.104 0.896 0.671 ?-?-? 15.538 1.598 3.492 ?-?-? 36.071 1.892 1.374 ?-?-? 19.101 0.896 0.670 ?-?-? 19.102 0.896 0.670 ?-?-? 22.154 0.901 2.341 ?-?-? 15.479 1.598 3.506 ?-?-? 36.062 1.895 1.378 ?-?-? 22.142 0.901 2.343 ?-?-? 36.040 1.894 1.361 ?-?-? 33.966 2.041 1.476 ?-?-? 33.990 2.039 1.479 ?-?-? 34.000 2.040 1.487 ?-?-? 22.140 0.901 2.345 ?-?-? 25.864 1.358 6.920 ?-?-? 32.214 2.239 3.783 ?-?-? 32.269 2.238 3.795 ?-?-? 32.292 2.239 3.800 ?-?-? 25.812 1.360 6.910 ?-?-? 25.894 1.360 6.922 ?-?-? 40.057 2.832 0.524 ?-?-? 40.092 2.829 0.532 ?-?-? 40.111 2.831 0.536 ?-?-? 5.658 3.994 0.890 ?-?-? 5.694 3.992 0.884 ?-?-? 5.688 3.995 0.875 ?-?-? 23.557 0.733 7.082 ?-?-? 23.579 0.731 7.076 ?-?-? 23.547 0.734 7.064 ?-?-? 15.796 1.446 3.190 ?-?-? 15.804 1.445 3.188 ?-?-? 15.836 1.446 3.179 ?-?-? 21.803 1.789 3.805 ?-?-? 21.865 1.788 3.819 ?-?-? 21.855 1.784 3.816 ?-?-? 14.441 3.600 8.937 ?-?-? 14.495 3.597 8.932 ?-?-? 14.452 3.600 8.925 ?-?-? 6.682 0.643 1.155 ?-?-? 6.701 0.642 1.148 ?-?-? 6.658 0.645 1.138 ?-?-? 9.407 4.180 3.694 ?-?-? 9.457 4.177 3.676 ?-?-? 9.425 4.180 3.665 ?-?-? 10.060 0.743 2.912 ?-?-? 12.987 2.599 2.028 ?-?-? 13.041 2.595 2.039 ?-?-? 13.066 2.598 2.043 ?-?-? 10.026 0.747 2.903 ?-?-? 10.042 0.747 2.916 ?-?-? 19.524 0.978 8.760 ?-?-? 19.458 0.978 8.765 ?-?-? 19.465 0.978 8.766 ?-?-? 12.397 4.016 7.370 ?-?-? 12.383 4.017 7.368 ?-?-? 12.376 4.016 7.358 ?-?-? 19.102 1.164 0.905 ?-?-? 22.140 1.781 0.988 ?-?-? 14.362 3.871 3.596 ?-?-? 14.349 3.870 3.600 ?-?-? 14.359 3.870 3.604 ?-?-? 22.108 1.781 0.978 ?-?-? 22.172 1.781 0.989 ?-?-? 20.073 3.796 7.928 ?-?-? 20.109 3.794 7.937 ?-?-? 20.136 3.796 7.939 ?-?-? 29.250 7.006 1.978 ?-?-? 40.090 1.373 1.099 ?-?-? 40.088 1.372 1.111 ?-?-? 40.101 1.370 1.106 ?-?-? 29.316 7.004 1.987 ?-?-? 29.333 7.005 1.991 ?-?-? 27.207 1.580 1.991 ?-?-? 32.993 1.324 0.713 ?-?-? 32.943 1.323 0.706 ?-?-? 32.900 1.326 0.696 ?-?-? 32.058 2.115 0.990 ?-?-? 27.207 1.975 0.933 ?-?-? 29.883 2.818 1.178 ?-?-? 29.944 2.812 1.191 ?-?-? 29.956 2.818 1.194 ?-?-? 22.811 0.896 4.326 ?-?-? 32.056 2.114 0.998 ?-?-? 32.012 2.116 1.005 ?-?-? 22.820 0.896 4.325 ?-?-? 22.817 0.896 4.325 ?-?-? 6.647 7.764 2.707 ?-?-? 6.628 7.759 2.702 ?-?-? 6.554 7.763 2.689 ?-?-? 21.132 0.794 2.909 ?-?-? 35.746 2.729 0.737 ?-?-? 35.760 2.726 0.746 ?-?-? 35.732 2.728 0.755 ?-?-? 21.128 0.794 2.910 ?-?-? 21.127 0.793 2.911 ?-?-? 32.670 1.516 4.437 ?-?-? 32.662 1.514 4.434 ?-?-? 32.618 1.516 4.425 ?-?-? 20.153 3.981 1.631 ?-?-? 20.114 3.978 1.628 ?-?-? 20.060 3.982 1.621 ?-?-? 29.977 6.761 8.020 ?-?-? 41.375 6.892 3.834 ?-?-? 41.427 6.889 3.843 ?-?-? 41.448 6.891 3.849 ?-?-? 17.419 1.338 1.159 ?-?-? 17.419 1.338 1.159 ?-?-? 17.413 1.339 1.160 ?-?-? 29.940 6.762 8.027 ?-?-? 29.948 6.762 8.029 ?-?-? 12.998 4.152 0.659 ?-?-? 13.039 4.150 0.668 ?-?-? 13.052 4.151 0.673 ?-?-? 25.180 1.923 3.668 ?-?-? 25.162 1.923 3.665 ?-?-? 25.190 1.923 3.663 ?-?-? 6.599 0.647 0.445 ?-?-? 6.587 0.647 0.449 ?-?-? 6.641 0.649 0.444 ?-?-? 27.219 0.400 1.650 ?-?-? 35.804 2.737 1.785 ?-?-? 35.782 2.734 1.793 ?-?-? 35.746 2.737 1.800 ?-?-? 27.249 0.398 1.666 ?-?-? 40.437 2.837 7.515 ?-?-? 27.260 0.396 1.658 ?-?-? 40.447 2.835 7.524 ?-?-? 40.441 2.839 7.531 ?-?-? 31.264 2.168 1.909 ?-?-? 11.638 0.692 4.201 ?-?-? 11.704 0.689 4.215 ?-?-? 11.714 0.691 4.220 ?-?-? 18.772 0.935 1.368 ?-?-? 18.767 0.935 1.367 ?-?-? 18.763 0.936 1.368 ?-?-? 6.550 7.769 2.717 ?-?-? 6.619 7.766 2.729 ?-?-? 6.647 7.769 2.733 ?-?-? 31.261 2.169 1.909 ?-?-? 31.257 2.168 1.911 ?-?-? 30.033 3.059 6.954 ?-?-? 30.027 3.055 6.960 ?-?-? 29.965 3.056 6.966 ?-?-? 27.212 1.774 1.367 ?-?-? 27.203 1.774 1.367 ?-?-? 27.206 1.774 1.368 ?-?-? 41.165 3.253 3.927 ?-?-? 41.150 3.252 3.935 ?-?-? 41.122 3.253 3.942 ?-?-? 20.064 3.607 2.596 ?-?-? 20.108 3.606 2.604 ?-?-? 20.146 3.607 2.608 ?-?-? 24.782 2.048 4.562 ?-?-? 24.845 2.048 4.574 ?-?-? 24.819 2.046 4.573 ?-?-? 41.057 3.163 8.070 ?-?-? 41.060 3.162 8.064 ?-?-? 41.037 3.161 8.058 ?-?-? 32.704 6.182 6.615 ?-?-? 32.728 6.179 6.610 ?-?-? 32.682 6.184 6.600 ?-?-? 14.367 3.790 1.089 ?-?-? 26.168 1.837 2.909 ?-?-? 26.195 1.835 2.919 ?-?-? 26.218 1.836 2.925 ?-?-? 28.220 1.845 4.246 ?-?-? 15.314 1.347 3.009 ?-?-? 14.394 3.789 1.093 ?-?-? 14.399 3.789 1.097 ?-?-? 15.385 1.345 3.021 ?-?-? 15.419 1.347 3.026 ?-?-? 23.891 0.740 7.080 ?-?-? 23.931 0.736 7.072 ?-?-? 23.903 0.740 7.066 ?-?-? 10.022 3.898 1.697 ?-?-? 9.924 3.900 1.683 ?-?-? 9.986 3.895 1.695 ?-?-? 19.536 0.848 4.347 ?-?-? 19.507 0.847 4.359 ?-?-? 19.551 0.845 4.354 ?-?-? 39.702 2.949 1.799 ?-?-? 15.445 1.181 2.877 ?-?-? 15.505 1.180 2.869 ?-?-? 15.510 1.182 2.855 ?-?-? 38.051 2.333 1.676 ?-?-? 38.038 2.331 1.672 ?-?-? 37.992 2.333 1.661 ?-?-? 22.088 1.529 7.267 ?-?-? 20.136 3.288 7.177 ?-?-? 21.884 4.234 0.670 ?-?-? 21.881 4.233 0.678 ?-?-? 21.865 4.232 0.684 ?-?-? 22.187 1.528 7.284 ?-?-? 20.184 3.286 7.187 ?-?-? 20.173 3.287 7.192 ?-?-? 22.161 1.523 7.280 ?-?-? 20.466 0.455 8.727 ?-?-? 20.517 0.452 8.739 ?-?-? 17.076 4.032 3.875 ?-?-? 17.411 0.813 1.213 ?-?-? 17.413 0.813 1.211 ?-?-? 20.522 0.455 8.743 ?-?-? 17.419 0.813 1.211 ?-?-? 20.112 1.135 1.692 ?-?-? 4.600 4.491 4.734 ?-?-? 4.612 4.492 4.739 ?-?-? 20.115 1.135 1.692 ?-?-? 4.585 4.492 4.727 ?-?-? 20.110 1.135 1.692 ?-?-? 21.196 3.253 2.309 ?-?-? 21.207 3.251 2.302 ?-?-? 21.179 3.253 2.293 ?-?-? 27.208 1.739 3.785 ?-?-? 27.207 1.739 3.785 ?-?-? 27.210 1.738 3.785 ?-?-? 12.689 2.596 4.005 ?-?-? 19.811 1.237 0.576 ?-?-? 19.820 1.234 0.580 ?-?-? 19.812 1.234 0.584 ?-?-? 33.964 1.911 3.754 ?-?-? 34.005 1.910 3.760 ?-?-? 34.026 1.911 3.764 ?-?-? 12.629 2.599 3.996 ?-?-? 20.172 0.783 6.470 ?-?-? 12.725 2.599 4.010 ?-?-? 20.197 0.781 6.478 ?-?-? 19.824 4.194 7.917 ?-?-? 19.836 4.192 7.923 ?-?-? 19.822 4.193 7.927 ?-?-? 20.179 0.781 6.481 ?-?-? 20.163 3.982 5.925 ?-?-? 20.157 3.981 5.922 ?-?-? 20.125 3.983 5.915 ?-?-? 38.373 2.578 1.931 ?-?-? 38.295 2.579 1.922 ?-?-? 38.349 2.577 1.930 ?-?-? 27.199 1.739 3.784 ?-?-? 27.208 1.743 3.788 ?-?-? 27.206 1.743 3.786 ?-?-? 20.188 1.139 3.405 ?-?-? 41.162 3.102 7.925 ?-?-? 41.188 3.097 7.936 ?-?-? 16.660 4.173 2.144 ?-?-? 16.734 4.171 2.151 ?-?-? 16.766 4.173 2.156 ?-?-? 20.150 1.142 3.394 ?-?-? 41.133 3.101 7.945 ?-?-? 20.172 1.141 3.413 ?-?-? 28.282 2.172 1.539 ?-?-? 28.256 2.173 1.544 ?-?-? 27.540 3.048 3.261 ?-?-? 27.589 3.043 3.268 ?-?-? 27.590 3.046 3.269 ?-?-? 28.298 2.176 1.529 ?-?-? 22.497 1.356 7.448 ?-?-? 22.430 1.363 7.435 ?-?-? 22.522 1.360 7.453 ?-?-? 23.533 0.409 0.932 ?-?-? 23.561 0.408 0.927 ?-?-? 23.614 0.409 0.920 ?-?-? 14.015 3.804 3.401 ?-?-? 35.749 3.285 2.958 ?-?-? 35.720 3.287 2.967 ?-?-? 43.756 3.962 2.817 ?-?-? 43.784 3.960 2.823 ?-?-? 43.792 3.962 2.829 ?-?-? 13.975 3.806 3.392 ?-?-? 35.752 3.287 2.947 ?-?-? 14.049 3.805 3.406 ?-?-? 17.410 1.425 1.175 ?-?-? 17.414 1.426 1.174 ?-?-? 26.885 1.043 1.390 ?-?-? 26.874 1.043 1.392 ?-?-? 26.866 1.042 1.394 ?-?-? 17.416 1.426 1.173 ?-?-? 29.608 1.857 7.049 ?-?-? 33.066 1.676 4.022 ?-?-? 33.029 1.678 4.030 ?-?-? 33.079 1.679 4.013 ?-?-? 29.639 1.855 7.057 ?-?-? 29.637 1.857 7.062 ?-?-? 16.098 -0.085 1.281 ?-?-? 16.089 -0.085 1.275 ?-?-? 16.061 -0.086 1.264 ?-?-? 5.655 2.994 3.413 ?-?-? 5.688 2.992 3.406 ?-?-? 5.644 2.995 3.391 ?-?-? 20.114 0.927 2.840 ?-?-? 22.141 1.567 1.366 ?-?-? 22.139 1.567 1.366 ?-?-? 28.221 2.408 2.225 ?-?-? 28.224 2.408 2.226 ?-?-? 28.218 2.407 2.228 ?-?-? 20.123 0.927 2.839 ?-?-? 22.148 1.565 1.364 ?-?-? 20.111 0.927 2.840 ?-?-? 35.744 2.640 1.359 ?-?-? 35.751 2.637 1.366 ?-?-? 35.710 2.639 1.372 ?-?-? 24.509 1.238 7.520 ?-?-? 24.557 1.235 7.527 ?-?-? 24.564 1.238 7.533 ?-?-? 11.632 3.921 3.670 ?-?-? 11.648 3.921 3.676 ?-?-? 11.663 3.921 3.683 ?-?-? 15.394 1.352 1.546 ?-?-? 15.389 1.352 1.546 ?-?-? 15.383 1.352 1.547 ?-?-? 30.589 1.796 1.597 ?-?-? 30.591 1.796 1.596 ?-?-? 30.593 1.796 1.595 ?-?-? 15.088 3.777 4.573 ?-?-? 15.081 3.776 4.570 ?-?-? 15.055 3.778 4.561 ?-?-? 20.166 0.928 2.630 ?-?-? 20.143 0.929 2.636 ?-?-? 20.169 0.929 2.642 ?-?-? 12.404 4.350 0.837 ?-?-? 12.391 4.348 0.835 ?-?-? 12.347 4.351 0.830 ?-?-? 29.298 6.583 3.189 ?-?-? 29.246 6.583 3.175 ?-?-? 29.279 6.581 3.186 ?-?-? 16.056 3.843 1.668 ?-?-? 16.064 3.843 1.678 ?-?-? 16.057 3.843 1.682 ?-?-? 42.435 2.626 3.885 ?-?-? 42.400 2.624 3.881 ?-?-? 42.351 2.626 3.870 ?-?-? 13.697 4.354 4.164 ?-?-? 38.972 7.250 2.057 ?-?-? 39.032 7.249 2.068 ?-?-? 39.058 7.251 2.073 ?-?-? 13.701 4.354 4.158 ?-?-? 27.281 2.959 6.614 ?-?-? 13.675 4.354 4.159 ?-?-? 27.343 2.956 6.609 ?-?-? 27.319 2.961 6.600 ?-?-? 11.989 3.968 2.877 ?-?-? 38.973 2.594 3.847 ?-?-? 39.018 2.592 3.853 ?-?-? 39.057 2.593 3.857 ?-?-? 12.006 3.968 2.882 ?-?-? 12.002 3.968 2.883 ?-?-? 7.947 4.347 1.980 ?-?-? 7.957 4.347 1.988 ?-?-? 7.969 4.347 1.986 ?-?-? 15.109 0.834 4.182 ?-?-? 15.164 0.833 4.174 ?-?-? 15.149 0.835 4.164 ?-?-? 23.182 1.427 7.351 ?-?-? 23.120 1.428 7.344 ?-?-? 23.202 1.428 7.354 ?-?-? 25.541 1.284 2.243 ?-?-? 25.523 1.282 2.241 ?-?-? 25.479 1.285 2.229 ?-?-? 30.611 1.134 6.896 ?-?-? 30.587 1.133 6.895 ?-?-? 30.551 1.136 6.885 ?-?-? 24.846 1.548 6.930 ?-?-? 24.824 1.548 6.926 ?-?-? 24.812 1.548 6.919 ?-?-? 27.277 1.692 7.716 ?-?-? 25.222 0.881 7.043 ?-?-? 25.227 0.884 7.053 ?-?-? 25.172 0.883 7.034 ?-?-? 27.294 1.694 7.696 ?-?-? 27.319 1.689 7.706 ?-?-? 16.450 1.360 2.633 ?-?-? 26.865 1.814 1.556 ?-?-? 26.872 1.814 1.554 ?-?-? 16.461 1.359 2.645 ?-?-? 16.439 1.360 2.658 ?-?-? 26.867 1.815 1.554 ?-?-? 24.255 1.140 7.511 ?-?-? 39.702 2.526 2.926 ?-?-? 27.174 2.045 3.654 ?-?-? 27.190 2.045 3.663 ?-?-? 24.234 1.143 7.498 ?-?-? 27.171 2.046 3.660 ?-?-? 24.222 1.142 7.519 ?-?-? 32.612 1.254 1.510 ?-?-? 32.609 1.254 1.510 ?-?-? 32.608 1.254 1.511 ?-?-? 14.124 3.879 6.930 ?-?-? 14.157 3.876 6.922 ?-?-? 14.134 3.880 6.909 ?-?-? 15.390 1.177 0.667 ?-?-? 21.833 0.409 8.246 ?-?-? 21.857 0.413 8.248 ?-?-? 21.430 -0.371 1.770 ?-?-? 21.478 -0.373 1.778 ?-?-? 21.498 -0.372 1.784 ?-?-? 21.782 0.413 8.233 ?-?-? 15.390 1.175 0.665 ?-?-? 15.390 1.176 0.666 ?-?-? 38.331 2.198 1.972 ?-?-? 32.235 2.244 3.778 ?-?-? 32.281 2.244 3.792 ?-?-? 38.377 2.195 1.982 ?-?-? 38.400 2.197 1.990 ?-?-? 19.479 3.313 3.972 ?-?-? 19.485 3.312 3.982 ?-?-? 19.470 3.314 3.978 ?-?-? 32.262 2.244 3.789 ?-?-? 27.542 2.076 0.926 ?-?-? 16.153 4.092 3.142 ?-?-? 16.170 4.089 3.152 ?-?-? 16.125 4.091 3.160 ?-?-? 27.544 2.076 0.923 ?-?-? 27.545 2.076 0.924 ?-?-? 17.177 0.702 7.224 ?-?-? 17.172 0.705 7.212 ?-?-? 17.141 0.705 7.230 ?-?-? 24.821 1.020 1.262 ?-?-? 24.857 1.016 1.271 ?-?-? 24.888 1.018 1.276 ?-?-? 25.938 1.353 4.483 ?-?-? 25.952 1.351 4.475 ?-?-? 25.917 1.354 4.464 ?-?-? 27.207 1.518 1.744 ?-?-? 6.573 0.644 1.848 ?-?-? 23.496 4.532 0.898 ?-?-? 23.489 4.532 0.904 ?-?-? 23.491 4.532 0.898 ?-?-? 6.611 0.645 1.852 ?-?-? 6.631 0.644 1.861 ?-?-? 9.340 0.816 4.108 ?-?-? 9.318 0.815 4.106 ?-?-? 9.251 0.816 4.099 ?-?-? 22.814 0.894 4.349 ?-?-? 22.817 0.893 4.338 ?-?-? 22.815 0.893 4.346 ?-?-? 23.816 1.248 3.946 ?-?-? 23.877 1.248 3.959 ?-?-? 23.885 1.250 3.959 ?-?-? 15.392 1.352 2.395 ?-?-? 31.224 1.470 8.369 ?-?-? 31.286 1.465 8.382 ?-?-? 31.306 1.469 8.383 ?-?-? 15.350 1.353 2.388 ?-?-? 15.392 1.351 2.395 ?-?-? 20.449 0.058 0.457 ?-?-? 20.457 0.058 0.456 ?-?-? 20.449 0.058 0.456 ?-?-? 40.343 2.773 6.631 ?-?-? 40.413 2.768 6.640 ?-?-? 40.433 2.771 6.642 ?-?-? 15.439 0.933 3.334 ?-?-? 35.318 2.279 8.629 ?-?-? 35.352 2.278 8.641 ?-?-? 15.388 1.181 0.584 ?-?-? 15.392 1.182 0.586 ?-?-? 15.391 1.181 0.585 ?-?-? 15.390 0.938 3.324 ?-?-? 35.350 2.276 8.640 ?-?-? 15.431 0.937 3.340 ?-?-? 43.754 3.274 3.719 ?-?-? 43.752 3.274 3.720 ?-?-? 21.468 0.710 1.117 ?-?-? 21.462 0.709 1.120 ?-?-? 43.757 3.274 3.718 ?-?-? 21.464 0.710 1.121 ?-?-? 39.070 3.060 2.674 ?-?-? 39.061 3.059 2.668 ?-?-? 39.061 3.059 2.676 ?-?-? 24.773 1.381 2.358 ?-?-? 24.827 1.377 2.369 ?-?-? 24.848 1.378 2.372 ?-?-? 21.896 0.417 1.377 ?-?-? 21.917 0.416 1.371 ?-?-? 21.880 0.419 1.360 ?-?-? 24.208 1.802 -0.095 ?-?-? 24.198 1.799 -0.100 ?-?-? 24.127 1.804 -0.112 ?-?-? 27.206 1.897 1.297 ?-?-? 27.203 1.897 1.295 ?-?-? 27.211 1.897 1.296 ?-?-? 4.906 3.260 2.859 ?-?-? 39.730 2.911 3.864 ?-?-? 39.769 2.912 3.859 ?-?-? 19.162 3.320 8.503 ?-?-? 19.197 3.317 8.500 ?-?-? 19.178 3.320 8.490 ?-?-? 5.013 3.259 2.872 ?-?-? 4.951 3.257 2.866 ?-?-? 39.683 2.911 3.871 ?-?-? 13.020 2.604 2.028 ?-?-? 22.107 1.523 3.126 ?-?-? 13.059 2.605 2.032 ?-?-? 19.075 3.675 1.814 ?-?-? 22.164 1.522 3.136 ?-?-? 12.973 2.606 2.021 ?-?-? 19.131 3.674 1.825 ?-?-? 19.114 3.673 1.822 ?-?-? 22.112 1.521 3.136 ?-?-? 21.111 3.366 3.849 ?-?-? 25.184 0.883 2.832 ?-?-? 25.238 0.882 2.843 ?-?-? 21.056 3.370 3.839 ?-?-? 21.155 3.369 3.855 ?-?-? 19.147 3.884 0.917 ?-?-? 19.091 3.882 0.930 ?-?-? 19.112 3.884 0.927 ?-?-? 25.222 0.882 2.839 ?-?-? 40.031 1.898 1.703 ?-?-? 34.677 2.469 8.277 ?-?-? 34.644 2.467 8.271 ?-?-? 34.595 2.469 8.265 ?-?-? 40.066 1.897 1.714 ?-?-? 40.068 1.895 1.711 ?-?-? 22.229 1.271 7.893 ?-?-? 22.192 1.270 7.904 ?-?-? 22.220 1.269 7.900 ?-?-? 17.803 4.183 4.575 ?-?-? 17.764 4.185 4.559 ?-?-? 17.777 4.183 4.569 ?-?-? 31.620 2.115 7.720 ?-?-? 31.592 2.114 7.717 ?-?-? 31.590 2.115 7.703 ?-?-? 36.372 1.994 1.788 ?-?-? 21.110 1.073 7.828 ?-?-? 21.161 1.071 7.832 ?-?-? 21.184 1.073 7.835 ?-?-? 16.169 1.414 8.447 ?-?-? 16.178 1.412 8.455 ?-?-? 16.123 1.414 8.459 ?-?-? 36.320 1.997 1.773 ?-?-? 31.292 1.714 8.782 ?-?-? 36.372 1.995 1.793 ?-?-? 43.430 3.941 8.338 ?-?-? 43.443 3.940 8.342 ?-?-? 31.199 1.714 8.772 ?-?-? 31.262 1.713 8.779 ?-?-? 43.479 3.940 8.328 ?-?-? 32.750 1.118 1.508 ?-?-? 10.929 4.196 7.550 ?-?-? 10.991 4.191 7.558 ?-?-? 11.019 4.193 7.566 ?-?-? 22.115 1.279 6.873 ?-?-? 22.172 1.275 6.885 ?-?-? 22.205 1.277 6.888 ?-?-? 32.723 1.120 1.501 ?-?-? 32.658 6.605 1.581 ?-?-? 32.727 1.120 1.514 ?-?-? 32.686 6.603 1.588 ?-?-? 32.662 6.606 1.597 ?-?-? 39.629 2.852 4.245 ?-?-? 39.710 2.850 4.258 ?-?-? 39.744 2.850 4.263 ?-?-? 17.411 3.955 1.738 ?-?-? 41.094 3.133 7.061 ?-?-? 41.097 3.135 7.063 ?-?-? 17.420 3.955 1.731 ?-?-? 41.052 3.136 7.047 ?-?-? 17.414 3.954 1.741 ?-?-? 23.248 0.663 4.422 ?-?-? 23.231 0.666 4.427 ?-?-? 23.220 0.666 4.411 ?-?-? 33.281 2.255 0.695 ?-?-? 33.284 2.255 0.694 ?-?-? 33.282 2.255 0.693 ?-?-? 21.801 0.420 0.627 ?-?-? 21.803 0.420 0.623 ?-?-? 21.804 0.420 0.626 ?-?-? 27.657 1.589 8.355 ?-?-? 27.612 1.593 8.344 ?-?-? 27.618 1.590 8.367 ?-?-? 11.677 4.193 3.965 ?-?-? 27.543 1.698 2.468 ?-?-? 27.596 1.700 2.472 ?-?-? 11.672 4.193 3.965 ?-?-? 27.487 1.700 2.457 ?-?-? 11.676 4.193 3.965 ?-?-? 4.260 3.871 3.547 ?-?-? 4.218 3.871 3.537 ?-?-? 4.223 3.871 3.548 ?-?-? 21.462 0.881 3.689 ?-?-? 21.464 0.882 3.697 ?-?-? 21.459 0.881 3.701 ?-?-? 20.143 4.192 0.594 ?-?-? 20.106 4.191 0.594 ?-?-? 20.080 4.193 0.583 ?-?-? 35.689 2.912 1.768 ?-?-? 35.663 2.908 1.763 ?-?-? 35.600 2.912 1.751 ?-?-? 39.705 2.968 4.045 ?-?-? 39.702 2.967 4.044 ?-?-? 39.698 2.968 4.044 ?-?-? 32.941 1.675 1.545 ?-?-? 32.955 1.676 1.543 ?-?-? 32.945 1.676 1.544 ?-?-? 23.212 0.664 4.920 ?-?-? 18.184 4.144 6.777 ?-?-? 18.165 4.147 6.781 ?-?-? 23.210 0.665 4.912 ?-?-? 18.155 4.148 6.770 ?-?-? 23.213 0.665 4.922 ?-?-? 20.389 0.460 1.992 ?-?-? 20.441 0.460 1.998 ?-?-? 20.472 0.460 2.004 ?-?-? 21.501 1.122 2.911 ?-?-? 21.473 1.120 2.907 ?-?-? 21.409 1.121 2.898 ?-?-? 24.529 2.041 1.082 ?-?-? 24.544 2.041 1.078 ?-?-? 24.532 2.041 1.066 ?-?-? 17.432 1.939 1.512 ?-?-? 27.957 2.175 1.519 ?-?-? 27.967 2.177 1.512 ?-?-? 16.095 3.839 0.411 ?-?-? 16.145 3.836 0.422 ?-?-? 16.125 3.839 0.425 ?-?-? 27.926 2.176 1.523 ?-?-? 17.411 1.942 1.515 ?-?-? 17.405 1.940 1.517 ?-?-? 18.091 0.545 0.847 ?-?-? 18.089 0.546 0.847 ?-?-? 18.087 0.546 0.847 ?-?-? 22.817 1.408 0.992 ?-?-? 22.807 1.408 0.989 ?-?-? 22.797 1.408 0.985 ?-?-? 41.773 6.896 3.597 ?-?-? 41.742 6.894 3.594 ?-?-? 41.693 6.896 3.588 ?-?-? 18.427 4.052 3.806 ?-?-? 10.665 4.818 1.735 ?-?-? 10.662 4.818 1.736 ?-?-? 10.660 4.818 1.737 ?-?-? 11.764 3.838 2.985 ?-?-? 11.814 3.836 2.996 ?-?-? 11.784 3.838 3.001 ?-?-? 40.044 1.366 1.864 ?-?-? 40.022 1.366 1.861 ?-?-? 40.023 1.365 1.857 ?-?-? 38.060 3.025 1.853 ?-?-? 38.084 3.024 1.845 ?-?-? 38.099 3.025 1.835 ?-?-? 6.598 0.645 1.399 ?-?-? 9.254 4.248 6.934 ?-?-? 9.303 4.247 6.939 ?-?-? 9.339 4.248 6.942 ?-?-? 6.589 0.645 1.397 ?-?-? 6.606 0.645 1.404 ?-?-? 22.816 1.001 1.213 ?-?-? 22.828 1.002 1.217 ?-?-? 22.801 1.002 1.220 ?-?-? 38.083 3.020 1.706 ?-?-? 38.082 3.018 1.696 ?-?-? 38.061 3.020 1.687 ?-?-? 22.142 1.784 0.960 ?-?-? 8.984 0.898 7.539 ?-?-? 9.036 0.894 7.544 ?-?-? 9.028 0.896 7.546 ?-?-? 31.292 1.716 3.238 ?-?-? 31.241 1.721 3.228 ?-?-? 31.307 1.719 3.242 ?-?-? 33.630 2.537 1.571 ?-?-? 22.223 1.761 4.004 ?-?-? 22.254 1.756 4.014 ?-?-? 22.221 1.760 4.017 ?-?-? 33.593 2.538 1.564 ?-?-? 40.817 7.414 7.178 ?-?-? 33.656 2.538 1.574 ?-?-? 40.833 7.414 7.159 ?-?-? 40.848 7.411 7.170 ?-?-? 6.665 0.650 3.943 ?-?-? 6.706 0.648 3.938 ?-?-? 6.703 0.650 3.932 ?-?-? 8.606 4.353 2.993 ?-?-? 8.663 4.347 3.003 ?-?-? 8.683 4.350 3.008 ?-?-? 32.627 1.530 1.840 ?-?-? 32.652 1.529 1.846 ?-?-? 32.617 1.529 1.849 ?-?-? 17.407 1.167 1.851 ?-?-? 34.707 2.200 7.491 ?-?-? 34.748 2.193 7.503 ?-?-? 18.427 0.920 7.518 ?-?-? 18.421 0.920 7.524 ?-?-? 18.395 0.919 7.525 ?-?-? 17.360 1.168 1.840 ?-?-? 34.728 2.196 7.507 ?-?-? 17.441 1.168 1.861 ?-?-? 13.051 4.079 8.653 ?-?-? 13.052 4.082 8.653 ?-?-? 6.697 0.855 0.632 ?-?-? 6.707 0.854 0.645 ?-?-? 6.674 0.855 0.645 ?-?-? 13.025 4.083 8.643 ?-?-? 20.786 0.987 0.803 ?-?-? 20.792 0.988 0.799 ?-?-? 20.792 0.987 0.796 ?-?-? 19.774 0.486 0.926 ?-?-? 19.783 0.486 0.926 ?-?-? 19.778 0.486 0.926 ?-?-? 22.574 1.455 7.506 ?-?-? 22.597 1.450 7.498 ?-?-? 22.551 1.456 7.490 ?-?-? 19.844 3.492 0.569 ?-?-? 19.861 3.491 0.564 ?-?-? 19.830 3.490 0.570 ?-?-? 5.664 7.051 7.245 ?-?-? 5.686 7.054 7.233 ?-?-? 5.703 7.049 7.244 ?-?-? 26.906 1.031 2.676 ?-?-? 26.875 1.029 2.672 ?-?-? 26.841 1.032 2.663 ?-?-? 17.855 1.518 9.492 ?-?-? 31.347 2.040 7.898 ?-?-? 31.365 2.039 7.909 ?-?-? 31.357 2.040 7.909 ?-?-? 17.840 1.518 9.474 ?-?-? 17.892 1.516 9.486 ?-?-? 22.816 1.413 0.988 ?-?-? 22.819 1.412 0.978 ?-?-? 22.819 1.413 0.988 ?-?-? 25.194 2.040 4.039 ?-?-? 25.180 2.040 4.041 ?-?-? 25.181 2.040 4.042 ?-?-? 21.939 3.394 2.344 ?-?-? 35.742 3.289 2.947 ?-?-? 35.712 3.292 2.956 ?-?-? 35.719 3.293 2.939 ?-?-? 17.729 4.147 4.324 ?-?-? 17.758 4.147 4.325 ?-?-? 17.732 4.149 4.315 ?-?-? 21.921 3.395 2.354 ?-?-? 19.779 4.273 7.919 ?-?-? 19.774 4.273 7.920 ?-?-? 21.880 3.396 2.362 ?-?-? 19.777 4.273 7.919 ?-?-? 30.320 1.432 1.188 ?-?-? 30.359 1.429 1.176 ?-?-? 37.084 2.416 8.623 ?-?-? 37.127 2.413 8.618 ?-?-? 37.079 2.413 8.604 ?-?-? 30.337 1.433 1.168 ?-?-? 16.398 1.361 1.633 ?-?-? 16.402 1.361 1.628 ?-?-? 16.402 1.360 1.628 ?-?-? 19.783 1.059 0.680 ?-?-? 19.777 1.059 0.681 ?-?-? 19.774 1.057 0.679 ?-?-? 27.209 1.985 0.913 ?-?-? 27.207 1.986 0.913 ?-?-? 27.206 1.985 0.919 ?-?-? 18.139 3.817 7.834 ?-?-? 18.157 3.815 7.831 ?-?-? 18.156 3.818 7.820 ?-?-? 19.102 1.293 0.919 ?-?-? 41.085 6.928 7.523 ?-?-? 27.211 1.768 1.376 ?-?-? 27.205 1.768 1.378 ?-?-? 27.208 1.767 1.381 ?-?-? 19.105 0.896 3.720 ?-?-? 19.107 0.896 3.721 ?-?-? 19.106 0.896 3.722 ?-?-? 41.037 6.934 7.515 ?-?-? 41.086 6.932 7.528 ?-?-? 24.530 1.150 6.635 ?-?-? 24.596 1.145 6.645 ?-?-? 24.607 1.147 6.653 ?-?-? 22.223 0.167 6.474 ?-?-? 22.221 0.166 6.483 ?-?-? 22.191 0.167 6.486 ?-?-? 17.414 1.518 1.716 ?-?-? 15.036 4.016 7.398 ?-?-? 15.068 4.016 7.405 ?-?-? 15.053 4.015 7.403 ?-?-? 17.827 4.443 3.374 ?-?-? 17.796 4.445 3.367 ?-?-? 17.812 4.445 3.379 ?-?-? 14.369 3.796 7.948 ?-?-? 35.303 2.747 7.076 ?-?-? 35.328 2.747 7.077 ?-?-? 46.134 3.564 4.415 ?-?-? 46.120 3.564 4.415 ?-?-? 46.163 3.565 4.417 ?-?-? 38.375 2.201 0.673 ?-?-? 14.374 3.796 7.948 ?-?-? 14.375 3.795 7.949 ?-?-? 38.367 2.204 0.659 ?-?-? 38.393 2.201 0.668 ?-?-? 35.360 2.747 7.066 ?-?-? 4.690 4.482 4.736 ?-?-? 33.961 2.336 2.101 ?-?-? 4.738 4.477 4.727 ?-?-? 43.028 3.487 6.681 ?-?-? 43.115 3.486 6.697 ?-?-? 43.088 3.484 6.692 ?-?-? 42.423 4.267 4.021 ?-?-? 14.020 3.880 7.040 ?-?-? 41.693 6.980 8.112 ?-?-? 41.748 6.978 8.120 ?-?-? 41.764 6.980 8.125 ?-?-? 42.415 4.267 4.011 ?-?-? 42.404 4.267 4.023 ?-?-? 14.074 3.878 7.049 ?-?-? 14.092 3.880 7.052 ?-?-? 9.421 4.049 4.436 ?-?-? 9.407 4.047 4.447 ?-?-? 9.359 4.048 4.454 ?-?-? 18.760 0.934 1.803 ?-?-? 18.774 0.933 1.802 ?-?-? 18.769 0.934 1.803 ?-?-? 39.748 2.938 7.916 ?-?-? 9.270 4.322 2.197 ?-?-? 39.699 2.940 7.902 ?-?-? 39.743 2.934 7.912 ?-?-? 9.258 4.322 2.188 ?-?-? 33.633 2.260 0.686 ?-?-? 33.620 2.260 0.690 ?-?-? 33.618 2.260 0.688 ?-?-? 9.269 4.322 2.195 ?-?-? 31.265 1.707 2.965 ?-?-? 25.210 1.282 1.041 ?-?-? 31.293 1.703 2.973 ?-?-? 31.301 1.706 2.977 ?-?-? 25.247 1.283 1.047 ?-?-? 25.205 1.283 1.054 ?-?-? 39.701 2.937 3.688 ?-?-? 32.300 6.533 6.963 ?-?-? 32.267 6.534 6.963 ?-?-? 32.314 6.532 6.958 ?-?-? 11.668 4.199 3.950 ?-?-? 11.677 4.200 3.950 ?-?-? 11.680 4.200 3.948 ?-?-? 39.690 2.937 3.687 ?-?-? 39.725 2.936 3.686 ?-?-? 29.965 3.068 3.324 ?-?-? 29.965 3.066 3.320 ?-?-? 29.931 3.068 3.309 ?-?-? 33.375 1.991 4.420 ?-?-? 33.355 1.993 4.411 ?-?-? 33.358 1.993 4.425 ?-?-? 27.236 2.957 6.997 ?-?-? 27.212 2.960 6.983 ?-?-? 27.246 2.959 6.997 ?-?-? 27.205 1.803 0.899 ?-?-? 27.204 1.805 0.898 ?-?-? 27.208 1.804 0.897 ?-?-? 33.657 1.910 3.814 ?-?-? 33.608 1.909 3.808 ?-?-? 33.576 1.911 3.800 ?-?-? 22.480 1.665 1.447 ?-?-? 22.221 4.228 2.410 ?-?-? 22.253 4.225 2.405 ?-?-? 22.223 4.229 2.392 ?-?-? 23.238 1.591 4.596 ?-?-? 27.240 3.048 1.988 ?-?-? 27.209 3.046 1.987 ?-?-? 27.159 3.048 1.977 ?-?-? 22.490 1.677 1.477 ?-?-? 22.475 1.665 1.447 ?-?-? 33.277 2.001 2.843 ?-?-? 12.717 4.070 8.746 ?-?-? 12.721 4.070 8.755 ?-?-? 23.252 1.591 4.578 ?-?-? 23.271 1.588 4.589 ?-?-? 33.328 1.996 2.859 ?-?-? 33.332 1.998 2.862 ?-?-? 12.705 4.070 8.752 ?-?-? 21.797 0.420 0.640 ?-?-? 29.941 2.216 8.841 ?-?-? 29.955 2.215 8.848 ?-?-? 29.972 2.216 8.846 ?-?-? 21.810 0.421 0.642 ?-?-? 21.854 0.421 0.642 ?-?-? 22.231 -0.082 0.151 ?-?-? 29.977 6.761 4.413 ?-?-? 29.990 6.759 4.405 ?-?-? 29.968 6.761 4.395 ?-?-? 14.068 3.880 4.310 ?-?-? 14.106 3.878 4.306 ?-?-? 14.085 3.880 4.298 ?-?-? 22.213 -0.085 0.167 ?-?-? 22.274 -0.089 0.161 ?-?-? 20.164 0.541 2.849 ?-?-? 22.100 2.265 1.344 ?-?-? 22.168 2.263 1.356 ?-?-? 20.189 0.538 2.844 ?-?-? 20.139 0.541 2.835 ?-?-? 22.145 2.262 1.351 ?-?-? 26.551 1.688 2.587 ?-?-? 24.550 3.197 1.058 ?-?-? 24.571 3.199 1.075 ?-?-? 26.489 1.688 2.578 ?-?-? 26.529 1.686 2.584 ?-?-? 24.575 3.195 1.068 ?-?-? 30.243 1.848 2.968 ?-?-? 30.243 1.848 2.966 ?-?-? 30.248 1.848 2.966 ?-?-? 9.370 0.814 6.804 ?-?-? 9.392 0.810 6.796 ?-?-? 9.365 0.814 6.790 ?-?-? 41.435 6.891 8.944 ?-?-? 41.469 6.890 8.941 ?-?-? 41.463 6.892 8.932 ?-?-? 17.165 1.489 2.347 ?-?-? 17.089 1.493 2.333 ?-?-? 17.146 1.491 2.351 ?-?-? 20.210 3.279 4.181 ?-?-? 20.232 3.274 4.177 ?-?-? 20.196 3.280 4.165 ?-?-? 19.469 0.672 3.362 ?-?-? 19.441 0.671 3.361 ?-?-? 19.391 0.673 3.353 ?-?-? 22.798 0.998 4.284 ?-?-? 22.843 0.997 4.293 ?-?-? 22.846 0.998 4.297 ?-?-? 21.132 1.248 7.846 ?-?-? 21.109 1.247 7.839 ?-?-? 21.090 1.248 7.833 ?-?-? 24.240 1.795 3.475 ?-?-? 22.163 1.761 2.969 ?-?-? 22.205 1.757 2.976 ?-?-? 22.200 1.760 2.982 ?-?-? 24.194 1.797 3.464 ?-?-? 29.615 2.155 3.866 ?-?-? 24.229 1.796 3.476 ?-?-? 29.616 2.154 3.862 ?-?-? 29.599 2.155 3.855 ?-?-? 17.381 0.809 2.956 ?-?-? 28.835 6.584 8.718 ?-?-? 28.898 6.582 8.726 ?-?-? 28.939 6.585 8.729 ?-?-? 17.439 0.807 2.965 ?-?-? 17.459 0.809 2.972 ?-?-? 32.266 2.360 6.931 ?-?-? 32.302 2.356 6.939 ?-?-? 32.320 2.358 6.942 ?-?-? 33.960 2.053 1.696 ?-?-? 33.962 2.053 1.697 ?-?-? 33.957 2.053 1.696 ?-?-? 16.427 4.096 2.278 ?-?-? 16.372 4.096 2.268 ?-?-? 16.396 4.093 2.273 ?-?-? 27.885 2.388 2.009 ?-?-? 27.880 2.388 2.008 ?-?-? 29.669 7.003 1.575 ?-?-? 27.877 2.387 2.010 ?-?-? 29.652 7.006 1.582 ?-?-? 29.638 7.006 1.566 ?-?-? 14.412 4.172 6.902 ?-?-? 14.390 4.171 6.892 ?-?-? 14.337 4.175 6.886 ?-?-? 36.372 1.646 7.189 ?-?-? 36.345 1.644 7.186 ?-?-? 36.292 1.647 7.179 ?-?-? 26.570 1.528 8.587 ?-?-? 26.572 1.526 8.587 ?-?-? 26.557 1.530 8.577 ?-?-? 33.621 2.626 2.258 ?-?-? 33.620 2.626 2.258 ?-?-? 33.624 2.627 2.261 ?-?-? 29.283 1.972 1.112 ?-?-? 29.294 1.970 1.108 ?-?-? 29.253 1.973 1.102 ?-?-? 26.530 1.951 0.863 ?-?-? 26.533 1.952 0.860 ?-?-? 26.534 1.952 0.859 ?-?-? 22.220 -0.440 0.167 ?-?-? 22.272 -0.443 0.160 ?-?-? 22.268 -0.439 0.152 ?-?-? 28.303 1.782 6.793 ?-?-? 28.325 1.779 6.800 ?-?-? 28.308 1.780 6.807 ?-?-? 30.527 1.119 8.111 ?-?-? 30.579 1.116 8.122 ?-?-? 30.623 1.119 8.121 ?-?-? 27.188 1.969 7.802 ?-?-? 15.353 2.948 0.926 ?-?-? 15.454 2.945 0.947 ?-?-? 30.230 7.233 0.688 ?-?-? 30.282 7.229 0.697 ?-?-? 30.302 7.231 0.703 ?-?-? 15.417 2.941 0.939 ?-?-? 27.216 1.967 7.814 ?-?-? 39.838 7.018 2.834 ?-?-? 39.852 7.012 2.842 ?-?-? 39.801 7.017 2.849 ?-?-? 27.254 1.965 7.806 ?-?-? 41.093 7.229 1.864 ?-?-? 41.075 7.227 1.859 ?-?-? 41.032 7.230 1.851 ?-?-? 17.750 0.419 0.844 ?-?-? 17.753 0.414 0.841 ?-?-? 17.739 0.384 0.814 ?-?-? 26.866 1.556 4.226 ?-?-? 26.870 1.558 4.221 ?-?-? 26.868 1.558 4.223 ?-?-? 17.428 1.085 1.522 ?-?-? 31.205 1.702 3.199 ?-?-? 31.265 1.697 3.210 ?-?-? 17.417 1.085 1.517 ?-?-? 31.297 1.701 3.216 ?-?-? 17.427 1.085 1.520 ?-?-? 46.436 7.196 7.342 ?-?-? 46.456 7.196 7.351 ?-?-? 46.456 7.196 7.350 ?-?-? 33.695 1.926 0.940 ?-?-? 33.696 1.925 0.935 ?-?-? 33.632 1.929 0.926 ?-?-? 20.772 3.227 3.854 ?-?-? 20.157 1.141 6.900 ?-?-? 20.194 1.136 6.910 ?-?-? 20.181 1.140 6.915 ?-?-? 20.813 3.225 3.865 ?-?-? 20.822 3.226 3.874 ?-?-? 14.717 3.684 1.129 ?-?-? 14.707 3.684 1.131 ?-?-? 14.708 3.684 1.132 ?-?-? 9.341 4.328 8.276 ?-?-? 9.315 4.326 8.273 ?-?-? 9.253 4.330 8.263 ?-?-? 22.889 3.178 9.003 ?-?-? 22.925 3.174 8.997 ?-?-? 22.917 3.179 8.988 ?-?-? 12.040 0.683 3.614 ?-?-? 42.493 3.136 4.180 ?-?-? 42.484 3.133 4.187 ?-?-? 42.451 3.135 4.190 ?-?-? 12.030 0.684 3.599 ?-?-? 12.052 0.681 3.610 ?-?-? 28.242 0.937 2.143 ?-?-? 28.277 0.934 2.151 ?-?-? 28.261 0.936 2.155 ?-?-? 29.596 1.965 3.240 ?-?-? 29.610 1.964 3.234 ?-?-? 29.619 1.965 3.223 ?-?-? 25.514 1.675 3.964 ?-?-? 25.524 1.676 3.964 ?-?-? 25.522 1.675 3.964 ?-?-? 37.334 3.025 4.265 ?-?-? 25.522 1.405 1.165 ?-?-? 25.515 1.406 1.173 ?-?-? 25.518 1.406 1.175 ?-?-? 37.267 3.028 4.256 ?-?-? 23.230 1.482 2.614 ?-?-? 37.361 3.027 4.268 ?-?-? 23.222 1.482 2.601 ?-?-? 23.261 1.479 2.611 ?-?-? 27.883 2.168 1.713 ?-?-? 16.064 0.976 1.409 ?-?-? 16.117 0.976 1.418 ?-?-? 27.886 2.168 1.709 ?-?-? 16.106 0.975 1.419 ?-?-? 27.881 2.168 1.715 ?-?-? 21.463 1.115 1.807 ?-?-? 21.462 1.114 1.808 ?-?-? 21.483 1.114 1.800 ?-?-? 21.844 4.233 1.881 ?-?-? 21.824 4.232 1.876 ?-?-? 21.801 4.234 1.866 ?-?-? 8.365 4.358 8.950 ?-?-? 8.379 4.354 8.946 ?-?-? 8.350 4.357 8.939 ?-?-? 7.022 7.772 2.871 ?-?-? 6.970 7.776 2.860 ?-?-? 7.012 7.775 2.875 ?-?-? 24.621 1.146 6.429 ?-?-? 29.562 2.061 3.759 ?-?-? 29.562 2.060 3.747 ?-?-? 44.778 4.103 3.921 ?-?-? 44.775 4.102 3.927 ?-?-? 44.762 4.103 3.925 ?-?-? 38.416 2.687 0.907 ?-?-? 38.412 2.684 0.915 ?-?-? 38.384 2.685 0.916 ?-?-? 24.606 1.148 6.421 ?-?-? 29.555 2.060 3.762 ?-?-? 24.573 1.148 6.433 ?-?-? 27.271 1.371 3.972 ?-?-? 40.068 2.966 7.916 ?-?-? 40.047 2.965 7.912 ?-?-? 39.989 2.967 7.901 ?-?-? 23.927 0.734 6.909 ?-?-? 27.295 1.368 3.965 ?-?-? 27.309 1.371 3.955 ?-?-? 23.901 0.734 6.928 ?-?-? 23.936 0.732 6.918 ?-?-? 17.746 0.855 0.587 ?-?-? 17.755 0.854 0.580 ?-?-? 17.750 0.854 0.579 ?-?-? 21.794 4.225 2.003 ?-?-? 21.782 4.225 1.993 ?-?-? 21.776 4.224 1.985 ?-?-? 29.962 2.224 3.159 ?-?-? 29.920 2.223 3.153 ?-?-? 29.870 2.224 3.147 ?-?-? 24.841 2.048 2.243 ?-?-? 24.845 2.048 2.244 ?-?-? 24.840 2.048 2.244 ?-?-? 42.061 6.847 6.973 ?-?-? 42.066 6.846 6.972 ?-?-? 42.068 6.855 7.007 ?-?-? 23.567 0.418 0.714 ?-?-? 23.583 0.414 0.707 ?-?-? 23.548 0.419 0.699 ?-?-? 15.473 1.598 8.280 ?-?-? 15.497 1.593 8.275 ?-?-? 15.457 1.598 8.266 ?-?-? 26.582 1.688 2.753 ?-?-? 26.541 1.686 2.750 ?-?-? 26.478 1.688 2.738 ?-?-? 13.021 3.673 3.967 ?-?-? 29.229 1.977 4.348 ?-?-? 13.025 3.673 3.966 ?-?-? 29.237 1.977 4.348 ?-?-? 13.021 3.673 3.966 ?-?-? 29.234 1.977 4.350 ?-?-? 28.915 6.153 6.580 ?-?-? 28.936 6.156 6.584 ?-?-? 28.853 6.156 6.568 ?-?-? 39.072 7.252 2.295 ?-?-? 17.420 1.419 1.171 ?-?-? 17.412 1.420 1.172 ?-?-? 23.157 1.732 1.491 ?-?-? 23.156 1.732 1.492 ?-?-? 23.150 1.732 1.492 ?-?-? 17.413 1.419 1.171 ?-?-? 39.136 7.249 2.306 ?-?-? 15.537 0.610 8.939 ?-?-? 15.508 0.608 8.943 ?-?-? 39.129 7.252 2.312 ?-?-? 15.460 0.610 8.948 ?-?-? 9.319 4.247 4.059 ?-?-? 20.863 3.230 2.401 ?-?-? 20.853 3.233 2.405 ?-?-? 20.819 3.233 2.389 ?-?-? 9.310 4.247 4.061 ?-?-? 9.304 4.247 4.062 ?-?-? 28.255 1.848 2.646 ?-?-? 28.218 1.847 2.639 ?-?-? 28.161 1.848 2.630 ?-?-? 28.303 1.849 6.820 ?-?-? 28.342 1.845 6.812 ?-?-? 28.324 1.851 6.806 ?-?-? 17.748 3.811 1.053 ?-?-? 44.059 7.065 7.408 ?-?-? 44.068 7.065 7.416 ?-?-? 44.091 7.066 7.424 ?-?-? 17.754 3.811 1.053 ?-?-? 43.837 7.429 8.372 ?-?-? 17.749 3.811 1.055 ?-?-? 43.872 7.428 8.367 ?-?-? 43.840 7.430 8.360 ?-?-? 42.783 2.622 3.779 ?-?-? 14.787 4.032 6.424 ?-?-? 14.807 4.030 6.435 ?-?-? 14.787 4.031 6.440 ?-?-? 42.834 2.618 3.790 ?-?-? 42.834 2.620 3.798 ?-?-? 36.419 1.897 2.157 ?-?-? 36.419 1.894 2.163 ?-?-? 36.373 1.896 2.168 ?-?-? 22.256 1.753 4.023 ?-?-? 17.737 4.152 4.311 ?-?-? 17.756 4.151 4.317 ?-?-? 17.790 4.151 4.317 ?-?-? 22.231 1.755 4.015 ?-?-? 22.226 0.161 1.868 ?-?-? 22.212 1.755 4.027 ?-?-? 22.214 0.162 1.850 ?-?-? 22.224 0.160 1.858 ?-?-? 40.116 1.727 8.151 ?-?-? 14.329 3.617 0.720 ?-?-? 14.361 3.615 0.726 ?-?-? 14.383 3.615 0.726 ?-?-? 40.096 1.728 8.142 ?-?-? 40.132 1.725 8.148 ?-?-? 31.258 1.740 1.379 ?-?-? 31.995 7.517 2.210 ?-?-? 31.266 1.740 1.375 ?-?-? 31.268 1.740 1.381 ?-?-? 32.021 7.513 2.218 ?-?-? 32.006 7.516 2.225 ?-?-? 4.192 3.251 3.549 ?-?-? 20.100 1.140 2.302 ?-?-? 20.127 1.140 2.309 ?-?-? 24.852 0.805 1.712 ?-?-? 24.834 0.804 1.709 ?-?-? 20.111 1.139 2.311 ?-?-? 4.239 3.247 3.559 ?-?-? 40.138 1.382 3.654 ?-?-? 4.277 3.250 3.561 ?-?-? 40.106 1.386 3.659 ?-?-? 24.849 0.804 1.705 ?-?-? 40.099 1.387 3.640 ?-?-? 40.070 1.404 0.681 ?-?-? 40.085 1.405 0.675 ?-?-? 40.083 1.407 0.668 ?-?-? 39.678 2.256 2.862 ?-?-? 39.693 2.256 2.855 ?-?-? 39.704 2.256 2.855 ?-?-? 21.785 0.013 0.407 ?-?-? 21.817 0.010 0.416 ?-?-? 21.836 0.012 0.424 ?-?-? 41.496 3.120 7.815 ?-?-? 41.486 3.125 7.808 ?-?-? 31.311 1.740 3.430 ?-?-? 31.294 1.736 3.427 ?-?-? 31.247 1.740 3.418 ?-?-? 41.454 3.123 7.823 ?-?-? 17.726 0.850 4.350 ?-?-? 21.915 3.395 3.845 ?-?-? 17.772 0.849 4.359 ?-?-? 17.730 0.849 4.358 ?-?-? 21.927 3.391 3.855 ?-?-? 21.871 3.395 3.865 ?-?-? 36.713 2.395 1.536 ?-?-? 36.707 2.393 1.532 ?-?-? 36.666 2.395 1.523 ?-?-? 27.263 2.947 2.257 ?-?-? 27.262 2.945 2.253 ?-?-? 27.225 2.948 2.241 ?-?-? 35.698 2.647 1.787 ?-?-? 13.062 2.580 2.040 ?-?-? 35.669 2.642 1.785 ?-?-? 13.015 2.587 2.030 ?-?-? 35.606 2.647 1.770 ?-?-? 13.072 2.585 2.045 ?-?-? 20.793 1.377 1.254 ?-?-? 20.789 1.376 1.254 ?-?-? 20.792 1.377 1.253 ?-?-? 20.813 3.230 3.864 ?-?-? 17.750 4.364 3.967 ?-?-? 17.750 4.364 3.967 ?-?-? 17.748 4.363 3.968 ?-?-? 20.775 3.232 3.853 ?-?-? 20.821 3.232 3.872 ?-?-? 43.141 7.116 8.001 ?-?-? 43.183 7.112 8.011 ?-?-? 43.153 7.115 8.016 ?-?-? 11.330 3.982 3.789 ?-?-? 31.202 2.035 8.916 ?-?-? 31.277 2.028 8.928 ?-?-? 31.312 2.033 8.934 ?-?-? 11.336 3.983 3.796 ?-?-? 36.355 2.004 1.820 ?-?-? 36.377 2.003 1.831 ?-?-? 36.372 2.003 1.835 ?-?-? 11.335 3.982 3.798 ?-?-? 42.463 2.860 7.902 ?-?-? 38.405 2.691 0.908 ?-?-? 38.448 2.688 0.906 ?-?-? 38.428 2.693 0.898 ?-?-? 42.463 2.865 7.909 ?-?-? 42.423 2.864 7.890 ?-?-? 31.629 7.516 2.360 ?-?-? 31.617 7.515 2.357 ?-?-? 31.558 7.516 2.348 ?-?-? 21.163 3.245 3.700 ?-?-? 21.168 3.245 3.708 ?-?-? 20.197 0.540 2.231 ?-?-? 21.149 3.245 3.693 ?-?-? 20.164 0.541 2.223 ?-?-? 17.323 1.917 1.672 ?-?-? 20.199 0.541 2.236 ?-?-? 17.379 1.917 1.672 ?-?-? 17.418 1.918 1.668 ?-?-? 41.043 3.197 7.065 ?-?-? 4.933 3.267 2.849 ?-?-? 4.974 3.264 2.856 ?-?-? 5.001 3.266 2.859 ?-?-? 25.281 2.048 4.575 ?-?-? 25.260 2.047 4.582 ?-?-? 41.002 3.198 7.056 ?-?-? 25.238 2.047 4.588 ?-?-? 41.087 3.198 7.066 ?-?-? 3.558 7.194 7.331 ?-?-? 3.568 7.196 7.341 ?-?-? 3.590 7.194 7.336 ?-?-? 35.414 2.271 7.151 ?-?-? 35.447 2.267 7.160 ?-?-? 35.402 2.270 7.165 ?-?-? 21.574 0.874 8.375 ?-?-? 21.625 0.868 8.372 ?-?-? 21.583 0.877 8.362 ?-?-? 29.597 3.063 1.984 ?-?-? 29.574 3.061 1.978 ?-?-? 29.515 3.063 1.968 ?-?-? 19.376 3.662 3.217 ?-?-? 19.448 3.659 3.224 ?-?-? 19.486 3.662 3.228 ?-?-? 17.786 1.161 2.340 ?-?-? 17.816 1.162 2.351 ?-?-? 17.806 1.162 2.356 ?-?-? 34.293 2.467 1.716 ?-?-? 34.282 2.467 1.709 ?-?-? 34.273 2.467 1.703 ?-?-? 32.000 2.387 8.339 ?-?-? 32.018 2.385 8.335 ?-?-? 31.980 2.388 8.326 ?-?-? 17.448 3.952 1.373 ?-?-? 17.449 3.950 1.368 ?-?-? 17.400 3.955 1.360 ?-?-? 30.273 7.225 7.820 ?-?-? 43.088 3.606 3.938 ?-?-? 43.075 3.606 3.940 ?-?-? 43.076 3.606 3.939 ?-?-? 30.326 7.222 7.831 ?-?-? 30.314 7.225 7.835 ?-?-? 21.801 0.160 1.890 ?-?-? 7.365 7.828 7.226 ?-?-? 7.338 7.830 7.229 ?-?-? 7.320 7.831 7.220 ?-?-? 21.838 0.159 1.900 ?-?-? 21.865 0.160 1.907 ?-?-? 12.041 3.980 6.913 ?-?-? 12.034 3.979 6.910 ?-?-? 12.023 3.981 6.902 ?-?-? 32.294 2.265 6.914 ?-?-? 32.331 2.260 6.923 ?-?-? 32.322 2.264 6.926 ?-?-? 26.867 1.516 8.561 ?-?-? 26.890 1.514 8.572 ?-?-? 26.894 1.515 8.576 ?-?-? 38.285 2.583 1.946 ?-?-? 38.345 2.580 1.954 ?-?-? 22.518 1.366 8.526 ?-?-? 22.568 1.362 8.534 ?-?-? 22.548 1.365 8.538 ?-?-? 38.379 2.583 1.957 ?-?-? 23.223 0.890 7.384 ?-?-? 23.243 0.889 7.381 ?-?-? 23.212 0.891 7.375 ?-?-? 38.056 2.776 1.140 ?-?-? 37.959 2.779 1.126 ?-?-? 38.025 2.773 1.135 ?-?-? 10.359 0.745 1.236 ?-?-? 10.333 0.745 1.224 ?-?-? 10.378 0.747 1.242 ?-?-? 18.158 4.150 6.788 ?-?-? 21.487 1.359 1.110 ?-?-? 21.464 1.359 1.117 ?-?-? 21.461 1.359 1.119 ?-?-? 18.196 4.152 6.773 ?-?-? 18.200 4.147 6.782 ?-?-? 21.500 4.239 2.303 ?-?-? 31.671 2.387 4.296 ?-?-? 31.700 2.383 4.306 ?-?-? 31.681 2.386 4.313 ?-?-? 21.428 4.239 2.290 ?-?-? 21.482 4.237 2.298 ?-?-? 36.996 2.666 1.993 ?-?-? 18.453 4.001 7.497 ?-?-? 18.452 4.003 7.501 ?-?-? 18.402 4.004 7.488 ?-?-? 36.949 2.668 1.979 ?-?-? 18.764 0.937 1.801 ?-?-? 37.024 2.667 1.997 ?-?-? 18.770 0.938 1.804 ?-?-? 18.763 0.938 1.801 ?-?-? 40.032 2.039 1.896 ?-?-? 40.033 2.040 1.893 ?-?-? 40.085 2.039 1.889 ?-?-? 22.140 1.594 0.897 ?-?-? 22.140 1.593 0.895 ?-?-? 22.146 1.594 0.895 ?-?-? 15.135 4.199 3.660 ?-?-? 15.153 4.196 3.650 ?-?-? 15.127 4.201 3.641 ?-?-? 12.013 4.027 7.376 ?-?-? 12.038 4.028 7.367 ?-?-? 12.012 4.027 7.374 ?-?-? 7.969 4.341 1.991 ?-?-? 7.942 4.342 1.994 ?-?-? 7.942 4.341 1.982 ?-?-? 20.150 0.542 7.714 ?-?-? 20.117 0.541 7.706 ?-?-? 20.046 0.543 7.698 ?-?-? 44.077 7.074 6.645 ?-?-? 44.074 7.074 6.645 ?-?-? 44.109 7.073 6.641 ?-?-? 9.356 4.060 4.454 ?-?-? 9.391 4.057 4.447 ?-?-? 9.371 4.061 4.437 ?-?-? 13.682 3.572 3.979 ?-?-? 13.693 3.572 3.972 ?-?-? 13.693 3.572 3.977 ?-?-? 32.962 1.684 1.550 ?-?-? 32.944 1.685 1.550 ?-?-? 32.945 1.685 1.551 ?-?-? 39.722 2.945 3.781 ?-?-? 27.544 1.959 1.391 ?-?-? 16.450 4.398 0.985 ?-?-? 16.462 4.399 0.992 ?-?-? 16.427 4.399 0.998 ?-?-? 39.702 2.945 3.784 ?-?-? 27.544 1.959 1.391 ?-?-? 39.700 2.945 3.784 ?-?-? 27.540 1.959 1.392 ?-?-? 43.033 3.512 7.670 ?-?-? 43.084 3.509 7.679 ?-?-? 43.123 3.512 7.681 ?-?-? 30.367 7.231 0.814 ?-?-? 30.398 7.228 0.823 ?-?-? 30.354 7.231 0.829 ?-?-? 17.416 4.443 7.312 ?-?-? 17.399 4.444 7.310 ?-?-? 17.405 4.443 7.301 ?-?-? 38.400 2.198 0.470 ?-?-? 38.393 2.194 0.462 ?-?-? 38.323 2.198 0.452 ?-?-? 41.032 2.749 3.129 ?-?-? 29.910 1.861 2.948 ?-?-? 41.700 6.978 1.362 ?-?-? 41.040 2.749 3.129 ?-?-? 41.062 2.749 3.124 ?-?-? 29.910 1.862 2.949 ?-?-? 29.907 1.861 2.948 ?-?-? 41.796 6.978 1.377 ?-?-? 15.388 1.595 1.791 ?-?-? 15.386 1.595 1.790 ?-?-? 15.389 1.595 1.797 ?-?-? 41.765 6.975 1.374 ?-?-? 7.335 7.831 1.977 ?-?-? 7.350 7.829 1.974 ?-?-? 7.299 7.832 1.967 ?-?-? 33.616 2.530 3.030 ?-?-? 15.455 1.182 8.350 ?-?-? 33.572 2.531 3.021 ?-?-? 33.662 2.530 3.035 ?-?-? 15.505 1.178 8.360 ?-?-? 15.461 1.182 8.366 ?-?-? 11.332 0.841 1.036 ?-?-? 11.335 0.841 1.036 ?-?-? 11.339 0.841 1.036 ?-?-? 24.588 1.809 7.189 ?-?-? 24.619 1.807 7.182 ?-?-? 24.623 1.809 7.176 ?-?-? 6.628 0.644 1.829 ?-?-? 6.628 0.644 1.822 ?-?-? 6.556 0.644 1.813 ?-?-? 9.329 4.043 2.026 ?-?-? 9.291 4.042 2.023 ?-?-? 9.252 4.044 2.016 ?-?-? 19.471 0.847 9.495 ?-?-? 46.094 3.090 3.583 ?-?-? 19.487 0.847 9.506 ?-?-? 19.475 0.847 9.509 ?-?-? 46.137 3.092 3.584 ?-?-? 46.100 3.093 3.573 ?-?-? 32.000 2.401 4.235 ?-?-? 31.988 2.396 4.230 ?-?-? 31.926 2.401 4.217 ?-?-? 41.050 3.190 3.432 ?-?-? 41.050 3.190 3.431 ?-?-? 41.053 3.190 3.431 ?-?-? 27.207 1.584 2.491 ?-?-? 27.208 1.584 2.490 ?-?-? 27.210 1.584 2.490 ?-?-? 32.328 1.087 3.821 ?-?-? 32.236 1.086 3.805 ?-?-? 32.306 1.081 3.818 ?-?-? 36.283 3.301 2.636 ?-?-? 36.324 3.297 2.650 ?-?-? 36.359 3.299 2.649 ?-?-? 34.683 2.470 4.189 ?-?-? 34.651 2.468 4.186 ?-?-? 34.597 2.470 4.178 ?-?-? 20.788 1.426 1.250 ?-?-? 20.820 1.426 1.247 ?-?-? 20.848 1.426 1.242 ?-?-? 23.487 1.232 0.935 ?-?-? 23.488 1.232 0.935 ?-?-? 23.494 1.232 0.934 ?-?-? 5.637 3.998 7.526 ?-?-? 5.646 4.003 7.532 ?-?-? 5.588 4.005 7.514 ?-?-? 26.178 1.746 0.586 ?-?-? 26.160 1.747 0.576 ?-?-? 26.204 1.746 0.588 ?-?-? 21.873 1.793 3.800 ?-?-? 21.816 1.795 3.793 ?-?-? 21.867 1.795 3.805 ?-?-? 14.128 3.382 6.696 ?-?-? 14.153 3.378 6.691 ?-?-? 14.091 3.383 6.679 ?-?-? 12.344 3.865 2.235 ?-?-? 12.345 3.866 2.233 ?-?-? 12.339 3.865 2.227 ?-?-? 20.451 3.805 3.665 ?-?-? 24.845 2.066 0.669 ?-?-? 24.893 2.066 0.663 ?-?-? 24.816 2.067 0.669 ?-?-? 20.460 3.804 3.663 ?-?-? 20.464 3.804 3.661 ?-?-? 25.563 1.060 8.384 ?-?-? 25.568 1.058 8.379 ?-?-? 25.531 1.060 8.372 ?-?-? 27.541 2.380 2.010 ?-?-? 17.488 4.180 0.430 ?-?-? 17.522 4.177 0.426 ?-?-? 17.486 4.182 0.416 ?-?-? 27.541 2.378 2.011 ?-?-? 27.547 2.380 2.010 ?-?-? 17.391 3.773 1.152 ?-?-? 17.364 3.775 1.137 ?-?-? 17.418 3.775 1.153 ?-?-? 11.994 3.985 2.280 ?-?-? 11.985 3.987 2.271 ?-?-? 12.012 3.986 2.285 ?-?-? 22.884 3.183 8.276 ?-?-? 22.919 3.179 8.272 ?-?-? 22.895 3.184 8.265 ?-?-? 15.439 3.644 0.548 ?-?-? 15.476 3.643 0.544 ?-?-? 15.478 3.646 0.537 ?-?-? 20.149 4.191 3.697 ?-?-? 20.121 4.190 3.690 ?-?-? 20.063 4.193 3.683 ?-?-? 38.098 3.014 1.686 ?-?-? 21.495 4.233 2.303 ?-?-? 21.425 4.233 2.291 ?-?-? 21.472 4.231 2.297 ?-?-? 38.091 3.016 1.696 ?-?-? 38.059 3.016 1.676 ?-?-? 27.170 0.890 1.965 ?-?-? 14.032 4.346 4.181 ?-?-? 14.018 4.347 4.178 ?-?-? 14.047 4.347 4.168 ?-?-? 19.432 3.670 2.024 ?-?-? 19.434 3.670 2.020 ?-?-? 19.445 3.669 2.016 ?-?-? 27.263 0.891 1.977 ?-?-? 27.214 0.890 1.976 ?-?-? 40.047 1.412 1.861 ?-?-? 40.048 1.412 1.860 ?-?-? 40.053 1.411 1.864 ?-?-? 39.702 2.438 3.009 ?-?-? 35.355 2.741 1.786 ?-?-? 35.296 2.740 1.783 ?-?-? 35.240 2.740 1.775 ?-?-? 27.209 1.780 1.275 ?-?-? 27.204 1.780 1.272 ?-?-? 27.248 1.780 1.268 ?-?-? 41.044 3.106 2.232 ?-?-? 22.217 0.159 1.728 ?-?-? 22.241 0.160 1.749 ?-?-? 41.002 3.109 2.220 ?-?-? 22.256 0.156 1.740 ?-?-? 41.059 3.108 2.237 ?-?-? 27.200 0.888 2.079 ?-?-? 27.235 0.889 2.085 ?-?-? 27.135 0.890 2.071 ?-?-? 29.905 1.576 1.936 ?-?-? 31.930 2.236 1.345 ?-?-? 31.983 2.234 1.358 ?-?-? 31.972 2.231 1.357 ?-?-? 29.898 1.576 1.945 ?-?-? 29.899 1.576 1.947 ?-?-? 14.060 3.812 3.395 ?-?-? 14.036 3.810 3.392 ?-?-? 13.977 3.812 3.381 ?-?-? 23.141 1.830 1.325 ?-?-? 23.130 1.830 1.321 ?-?-? 23.132 1.830 1.312 ?-?-? 31.246 1.481 7.906 ?-?-? 31.223 1.482 7.901 ?-?-? 31.266 1.482 7.908 ?-?-? 43.415 4.258 1.055 ?-?-? 43.362 4.261 1.043 ?-?-? 43.451 4.261 1.058 ?-?-? 37.055 2.491 1.417 ?-?-? 37.062 2.489 1.413 ?-?-? 37.009 2.492 1.405 ?-?-? 23.325 0.890 7.520 ?-?-? 23.292 0.887 7.529 ?-?-? 14.793 4.302 2.443 ?-?-? 14.828 4.299 2.452 ?-?-? 14.788 4.302 2.456 ?-?-? 20.795 4.078 2.954 ?-?-? 23.254 0.889 7.534 ?-?-? 20.850 4.075 2.964 ?-?-? 20.849 4.077 2.971 ?-?-? 26.843 1.685 7.694 ?-?-? 26.882 1.686 7.698 ?-?-? 26.825 1.686 7.685 ?-?-? 20.112 4.187 3.697 ?-?-? 20.159 4.184 3.704 ?-?-? 20.161 4.185 3.709 ?-?-? 34.366 2.210 8.315 ?-?-? 15.073 3.667 4.187 ?-?-? 15.104 3.668 4.182 ?-?-? 34.358 2.210 8.307 ?-?-? 28.233 0.871 7.917 ?-?-? 34.329 2.210 8.302 ?-?-? 4.263 3.243 3.573 ?-?-? 4.226 3.242 3.570 ?-?-? 4.209 3.245 3.560 ?-?-? 5.620 3.995 3.878 ?-?-? 15.062 3.668 4.190 ?-?-? 36.986 2.498 1.411 ?-?-? 5.594 3.994 3.881 ?-?-? 25.903 1.355 6.461 ?-?-? 25.942 1.350 6.475 ?-?-? 25.925 1.353 6.480 ?-?-? 28.156 0.878 7.904 ?-?-? 28.267 0.875 7.918 ?-?-? 5.594 3.994 3.883 ?-?-? 37.033 2.495 1.418 ?-?-? 37.039 2.497 1.423 ?-?-? 17.080 4.035 1.807 ?-?-? 17.075 4.035 1.807 ?-?-? 17.076 4.035 1.808 ?-?-? 5.624 3.777 1.561 ?-?-? 5.590 3.775 1.557 ?-?-? 5.545 3.779 1.549 ?-?-? 20.845 4.074 3.659 ?-?-? 20.866 4.071 3.652 ?-?-? 20.847 4.076 3.642 ?-?-? 21.127 1.604 0.847 ?-?-? 31.343 2.210 0.889 ?-?-? 31.313 2.210 0.907 ?-?-? 21.134 1.604 0.846 ?-?-? 31.331 2.208 0.902 ?-?-? 21.125 1.604 0.849 ?-?-? 4.896 3.756 4.361 ?-?-? 4.924 3.757 4.365 ?-?-? 4.867 3.757 4.350 ?-?-? 30.263 1.978 1.188 ?-?-? 25.479 1.912 2.855 ?-?-? 25.532 1.906 2.863 ?-?-? 25.554 1.910 2.867 ?-?-? 22.258 0.165 1.860 ?-?-? 22.257 0.167 1.866 ?-?-? 30.256 1.978 1.183 ?-?-? 22.211 0.167 1.853 ?-?-? 30.261 1.978 1.187 ?-?-? 35.614 1.659 1.942 ?-?-? 35.668 1.657 1.956 ?-?-? 35.665 1.658 1.962 ?-?-? 18.756 4.023 6.982 ?-?-? 18.808 4.022 6.991 ?-?-? 18.805 4.022 6.993 ?-?-? 24.828 1.394 4.562 ?-?-? 24.861 1.393 4.572 ?-?-? 24.875 1.394 4.573 ?-?-? 27.974 3.435 3.272 ?-?-? 27.998 3.433 3.263 ?-?-? 27.974 3.438 3.255 ?-?-? 29.264 6.999 7.402 ?-?-? 29.228 6.999 7.394 ?-?-? 29.230 6.998 7.389 ?-?-? 37.014 2.918 2.680 ?-?-? 17.751 0.851 0.644 ?-?-? 37.005 2.918 2.684 ?-?-? 37.000 2.918 2.683 ?-?-? 24.554 1.782 2.672 ?-?-? 24.534 1.780 2.668 ?-?-? 24.474 1.783 2.657 ?-?-? 18.470 3.996 7.488 ?-?-? 18.486 3.994 7.484 ?-?-? 18.438 3.997 7.475 ?-?-? 34.285 2.463 1.711 ?-?-? 34.284 2.463 1.703 ?-?-? 34.295 2.463 1.713 ?-?-? 19.440 0.415 0.850 ?-?-? 6.659 0.644 3.973 ?-?-? 6.690 0.641 3.965 ?-?-? 6.649 0.644 3.956 ?-?-? 45.169 3.891 3.688 ?-?-? 45.196 3.889 3.679 ?-?-? 45.190 3.891 3.669 ?-?-? 19.516 3.321 7.258 ?-?-? 19.535 3.317 7.251 ?-?-? 19.522 3.321 7.240 ?-?-? 38.400 2.298 2.196 ?-?-? 38.401 2.297 2.189 ?-?-? 38.373 2.300 2.182 ?-?-? 27.512 1.158 1.359 ?-?-? 27.553 1.152 1.366 ?-?-? 27.568 1.153 1.369 ?-?-? 9.305 0.405 0.816 ?-?-? 9.306 0.405 0.816 ?-?-? 9.312 0.405 0.816 ?-?-? 30.616 1.114 8.121 ?-?-? 30.574 1.112 8.122 ?-?-? 30.515 1.115 8.110 ?-?-? 33.002 1.305 0.755 ?-?-? 33.012 1.304 0.747 ?-?-? 33.019 1.306 0.740 ?-?-? 24.513 0.813 7.171 ?-?-? 24.551 0.815 7.174 ?-?-? 24.449 0.816 7.158 ?-?-? 38.084 1.781 7.371 ?-?-? 38.049 1.781 7.358 ?-?-? 38.080 1.779 7.367 ?-?-? 33.670 2.529 3.045 ?-?-? 33.554 2.531 3.029 ?-?-? 33.614 2.529 3.039 ?-?-? 22.538 3.593 1.919 ?-?-? 22.547 3.589 1.914 ?-?-? 22.537 3.593 1.906 ?-?-? 3.929 3.239 3.572 ?-?-? 30.224 1.522 1.185 ?-?-? 30.241 1.522 1.189 ?-?-? 30.190 1.523 1.179 ?-?-? 3.925 3.237 3.581 ?-?-? 3.931 3.238 3.580 ?-?-? 14.441 4.176 2.883 ?-?-? 14.402 4.179 2.871 ?-?-? 14.435 4.178 2.887 ?-?-? 35.021 2.756 3.172 ?-?-? 34.970 2.753 3.170 ?-?-? 34.906 2.757 3.159 ?-?-? 20.227 0.549 7.905 ?-?-? 20.227 0.547 7.900 ?-?-? 20.163 0.548 7.893 ?-?-? 40.053 1.917 1.395 ?-?-? 40.042 1.917 1.391 ?-?-? 40.008 1.918 1.384 ?-?-? 14.394 4.035 3.601 ?-?-? 14.376 4.034 3.599 ?-?-? 14.345 4.037 3.590 ?-?-? 44.482 6.646 2.313 ?-?-? 44.439 6.647 2.295 ?-?-? 44.482 6.642 2.307 ?-?-? 39.030 3.067 2.677 ?-?-? 39.124 3.067 2.667 ?-?-? 39.046 3.067 2.673 PK}T_(peak_lists/C13NOESY_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 29.910 3.062 2.863 ?-?-? 15.725 0.663 3.715 ?-?-? 15.388 1.182 3.894 ?-?-? 131.217 7.059 0.885 ?-?-? 58.279 3.695 7.674 ?-?-? 20.454 1.004 2.051 ?-?-? 58.276 3.657 7.712 ?-?-? 20.116 0.786 2.286 ?-?-? 29.573 1.718 2.002 ?-?-? 64.352 3.358 8.650 ?-?-? 15.726 0.942 1.616 ?-?-? 56.250 3.695 1.584 ?-?-? 34.973 1.810 7.349 ?-?-? 15.393 1.183 8.641 ?-?-? 31.596 1.555 7.907 ?-?-? 15.725 0.664 1.546 ?-?-? 57.261 3.375 2.244 ?-?-? 54.221 4.234 2.016 ?-?-? 54.215 4.203 1.989 ?-?-? 25.186 1.985 1.642 ?-?-? 15.726 0.939 7.592 ?-?-? 25.857 1.554 3.687 ?-?-? 52.534 4.178 7.458 ?-?-? 26.870 1.188 0.814 ?-?-? 24.504 1.548 7.182 ?-?-? 57.262 3.879 6.592 ?-?-? 15.722 0.662 8.461 ?-?-? 14.036 0.323 -0.363 ?-?-? 19.778 0.670 3.869 ?-?-? 64.019 4.076 2.536 ?-?-? 38.013 3.033 4.925 ?-?-? 29.232 1.711 3.939 ?-?-? 21.128 0.799 1.395 ?-?-? 61.651 4.008 1.997 ?-?-? 43.078 3.266 8.294 ?-?-? 115.700 6.427 7.088 ?-?-? 29.907 2.855 3.512 ?-?-? 26.871 1.623 1.187 ?-?-? 16.401 -0.082 7.409 ?-?-? 17.751 0.854 7.926 ?-?-? 15.047 1.597 0.877 ?-?-? 22.479 1.457 1.661 ?-?-? 27.227 1.037 7.530 ?-?-? 52.873 4.293 1.848 ?-?-? 29.569 2.857 3.509 ?-?-? 15.045 1.598 0.785 ?-?-? 27.879 1.985 7.515 ?-?-? 27.883 1.972 7.506 ?-?-? 17.414 1.165 8.939 ?-?-? 38.012 2.334 0.664 ?-?-? 39.026 2.591 1.735 ?-?-? 41.482 3.119 0.167 ?-?-? 40.376 1.049 -0.366 ?-?-? 128.513 7.429 7.180 ?-?-? 51.859 4.996 4.007 ?-?-? 55.572 3.866 8.521 ?-?-? 55.570 3.857 8.459 ?-?-? 26.869 1.593 7.697 ?-?-? 36.324 2.005 2.178 ?-?-? 65.031 3.401 1.164 ?-?-? 31.261 1.480 4.402 ?-?-? 22.142 1.784 1.560 ?-?-? 61.315 4.005 7.196 ?-?-? 35.311 2.272 1.176 ?-?-? 21.140 1.248 4.829 ?-?-? 63.342 3.980 3.817 ?-?-? 64.016 3.230 6.768 ?-?-? 38.351 2.203 0.819 ?-?-? 60.638 3.763 4.442 ?-?-? 56.250 3.946 0.459 ?-?-? 22.143 1.323 0.913 ?-?-? 19.441 0.847 3.703 ?-?-? 27.204 1.371 2.989 ?-?-? 58.276 4.022 1.173 ?-?-? 25.180 0.792 3.181 ?-?-? 14.704 1.889 7.483 ?-?-? 130.881 7.065 0.995 ?-?-? 30.582 1.977 3.904 ?-?-? 20.117 0.786 6.921 ?-?-? 51.860 4.999 4.339 ?-?-? 30.581 1.991 3.971 ?-?-? 26.869 1.188 0.940 ?-?-? 29.577 2.061 0.682 ?-?-? 57.263 3.986 8.844 ?-?-? 14.711 0.839 6.891 ?-?-? 27.882 1.890 8.640 ?-?-? 31.936 2.394 1.449 ?-?-? 38.011 0.643 3.731 ?-?-? 25.856 1.556 7.003 ?-?-? 15.724 0.942 3.826 ?-?-? 64.012 3.260 1.001 ?-?-? 64.016 3.236 0.946 ?-?-? 38.012 2.333 4.922 ?-?-? 56.588 3.947 1.586 ?-?-? 57.611 4.200 1.589 ?-?-? 57.597 4.171 1.554 ?-?-? 33.960 2.047 7.956 ?-?-? 30.271 1.426 3.868 ?-?-? 39.703 2.434 7.428 ?-?-? 19.844 1.240 8.689 ?-?-? 19.795 1.242 8.632 ?-?-? 25.849 1.532 1.366 ?-?-? 25.179 2.510 1.806 ?-?-? 56.249 4.152 7.099 ?-?-? 24.506 1.801 2.035 ?-?-? 32.624 1.489 7.839 ?-?-? 8.969 0.903 3.761 ?-?-? 38.349 2.200 7.810 ?-?-? 14.067 0.322 7.726 ?-?-? 58.644 2.953 6.929 ?-?-? 60.641 3.960 2.563 ?-?-? 60.296 3.593 7.953 ?-?-? 33.287 1.998 1.858 ?-?-? 116.696 7.229 2.811 ?-?-? 11.335 0.839 8.642 ?-?-? 30.921 1.985 0.651 ?-?-? 26.868 1.186 3.828 ?-?-? 28.558 2.020 3.605 ?-?-? 49.158 5.203 3.861 ?-?-? 34.300 2.317 4.259 ?-?-? 20.790 0.748 2.673 ?-?-? 22.817 0.898 1.538 ?-?-? 58.950 3.708 1.338 ?-?-? 128.857 7.161 3.151 ?-?-? 14.067 0.321 7.199 ?-?-? 14.088 0.322 7.169 ?-?-? 11.334 0.841 3.361 ?-?-? 18.764 0.684 3.771 ?-?-? 21.466 0.875 8.130 ?-?-? 12.685 0.657 2.232 ?-?-? 47.806 4.484 3.269 ?-?-? 17.416 0.808 1.975 ?-?-? 17.406 0.845 2.029 ?-?-? 115.345 6.582 1.519 ?-?-? 22.479 1.362 2.926 ?-?-? 29.571 1.822 3.768 ?-?-? 17.076 0.705 3.701 ?-?-? 17.416 0.827 2.006 ?-?-? 62.665 3.312 6.910 ?-?-? 23.155 0.858 3.889 ?-?-? 23.828 1.713 7.595 ?-?-? 25.837 1.529 6.761 ?-?-? 42.067 3.155 3.647 ?-?-? 12.687 0.657 1.694 ?-?-? 60.640 3.824 1.188 ?-?-? 127.505 6.931 3.289 ?-?-? 57.938 3.446 1.356 ?-?-? 57.933 3.444 1.282 ?-?-? 131.219 7.059 4.308 ?-?-? 25.519 1.141 2.835 ?-?-? 39.026 2.680 1.380 ?-?-? 119.062 6.604 2.948 ?-?-? 59.288 4.246 7.417 ?-?-? 17.750 0.855 2.370 ?-?-? 37.000 2.683 4.343 ?-?-? 31.935 2.110 7.022 ?-?-? 32.616 1.526 1.234 ?-?-? 63.675 3.606 0.930 ?-?-? 15.387 1.182 7.005 ?-?-? 32.625 1.490 1.222 ?-?-? 36.323 3.436 4.556 ?-?-? 17.750 0.936 4.474 ?-?-? 16.400 -0.086 2.246 ?-?-? 116.360 6.766 2.273 ?-?-? 63.673 3.604 0.875 ?-?-? 63.345 3.981 1.120 ?-?-? 48.145 3.752 1.909 ?-?-? 56.923 4.362 3.979 ?-?-? 60.300 3.597 8.456 ?-?-? 56.586 3.942 7.999 ?-?-? 56.581 3.950 7.947 ?-?-? 118.723 6.959 2.865 ?-?-? 8.970 0.908 7.429 ?-?-? 59.966 3.994 8.365 ?-?-? 57.263 3.882 2.294 ?-?-? 33.964 2.462 2.077 ?-?-? 28.896 2.290 3.702 ?-?-? 60.299 3.922 7.474 ?-?-? 60.301 3.918 7.410 ?-?-? 128.179 6.978 1.174 ?-?-? 31.272 2.033 9.481 ?-?-? 23.155 0.670 8.526 ?-?-? 26.531 1.835 3.884 ?-?-? 63.340 4.190 2.364 ?-?-? 14.710 0.840 2.012 ?-?-? 24.506 2.161 0.648 ?-?-? 115.348 6.578 2.591 ?-?-? 26.531 1.828 2.277 ?-?-? 115.356 6.583 0.998 ?-?-? 115.362 6.580 0.937 ?-?-? 38.013 0.641 0.457 ?-?-? 18.765 0.939 3.600 ?-?-? 25.182 0.888 0.542 ?-?-? 30.582 1.722 0.608 ?-?-? 24.843 1.378 1.712 ?-?-? 27.207 2.956 4.013 ?-?-? 115.347 6.582 1.379 ?-?-? 61.991 4.026 0.997 ?-?-? 32.610 1.525 4.246 ?-?-? 42.745 2.618 9.489 ?-?-? 37.339 3.113 2.669 ?-?-? 29.574 1.878 8.119 ?-?-? 9.980 0.754 2.665 ?-?-? 28.893 2.284 0.941 ?-?-? 62.666 3.317 1.703 ?-?-? 52.286 3.987 2.708 ?-?-? 52.197 3.987 2.640 ?-?-? 55.237 3.981 6.479 ?-?-? 127.166 6.856 7.816 ?-?-? 29.571 1.716 1.868 ?-?-? 62.664 3.665 7.535 ?-?-? 10.335 0.754 3.673 ?-?-? 29.231 2.482 7.040 ?-?-? 25.854 1.358 1.532 ?-?-? 57.263 3.882 7.959 ?-?-? 21.461 1.122 3.695 ?-?-? 47.470 3.553 4.050 ?-?-? 21.464 1.123 3.601 ?-?-? 21.466 -0.366 6.892 ?-?-? 38.015 3.150 2.783 ?-?-? 15.051 0.840 1.530 ?-?-? 15.389 0.608 0.855 ?-?-? 65.029 3.394 7.991 ?-?-? 64.353 3.260 0.996 ?-?-? 27.883 2.073 7.264 ?-?-? 38.352 1.349 8.512 ?-?-? 33.961 2.459 7.266 ?-?-? 64.353 3.235 0.938 ?-?-? 125.474 7.257 3.400 ?-?-? 55.573 4.355 8.170 ?-?-? 16.060 -0.086 7.183 ?-?-? 38.019 0.642 7.057 ?-?-? 17.752 0.942 0.456 ?-?-? 24.506 2.160 1.546 ?-?-? 21.129 0.799 3.939 ?-?-? 52.535 4.056 1.424 ?-?-? 29.925 3.342 7.235 ?-?-? 56.926 4.082 8.363 ?-?-? 35.650 2.651 4.375 ?-?-? 28.220 1.216 2.974 ?-?-? 53.209 4.403 2.041 ?-?-? 25.515 1.673 3.093 ?-?-? 38.014 0.646 1.373 ?-?-? 53.210 4.297 0.754 ?-?-? 33.625 2.537 1.969 ?-?-? 131.219 7.056 3.976 ?-?-? 25.182 1.984 3.265 ?-?-? 41.386 1.555 0.908 ?-?-? 41.385 1.555 0.850 ?-?-? 20.790 0.901 3.277 ?-?-? 25.516 1.707 3.127 ?-?-? 25.180 2.043 3.871 ?-?-? 35.312 1.810 0.318 ?-?-? 115.686 7.004 2.835 ?-?-? 18.765 0.686 2.059 ?-?-? 15.386 0.608 1.721 ?-?-? 58.276 4.025 2.954 ?-?-? 62.331 3.988 3.883 ?-?-? 56.250 2.600 1.135 ?-?-? 56.301 2.604 1.067 ?-?-? 29.233 1.809 2.494 ?-?-? 56.587 3.961 1.418 ?-?-? 56.588 3.942 1.369 ?-?-? 63.678 3.810 1.122 ?-?-? 34.636 2.203 8.844 ?-?-? 49.157 3.783 5.202 ?-?-? 22.136 0.166 1.266 ?-?-? 60.301 3.598 4.419 ?-?-? 22.131 0.164 1.179 ?-?-? 27.545 0.890 0.666 ?-?-? 28.896 2.288 1.139 ?-?-? 28.895 2.361 8.942 ?-?-? 28.220 2.181 0.663 ?-?-? 116.696 7.231 4.352 ?-?-? 63.341 4.192 7.208 ?-?-? 16.738 1.494 0.859 ?-?-? 15.388 1.596 4.197 ?-?-? 38.688 1.623 0.684 ?-?-? 25.179 0.792 1.602 ?-?-? 15.388 1.180 8.133 ?-?-? 31.597 1.118 1.735 ?-?-? 37.000 2.667 0.743 ?-?-? 38.686 1.623 0.752 ?-?-? 25.520 1.140 1.369 ?-?-? 14.037 0.322 6.907 ?-?-? 33.623 2.311 7.007 ?-?-? 57.262 3.879 1.831 ?-?-? 15.388 1.182 2.299 ?-?-? 57.263 3.878 1.354 ?-?-? 35.648 1.651 3.665 ?-?-? 56.250 3.694 7.702 ?-?-? 38.347 1.989 0.885 ?-?-? 29.908 2.855 4.968 ?-?-? 129.871 7.203 6.892 ?-?-? 23.155 1.433 8.582 ?-?-? 22.816 0.894 2.888 ?-?-? 22.808 0.860 2.868 ?-?-? 127.166 6.855 1.601 ?-?-? 56.250 2.603 1.377 ?-?-? 17.075 0.704 9.503 ?-?-? 17.077 0.703 7.838 ?-?-? 41.391 2.662 2.147 ?-?-? 24.505 2.159 7.181 ?-?-? 27.881 3.286 4.806 ?-?-? 126.158 7.007 1.748 ?-?-? 25.180 2.512 4.006 ?-?-? 20.114 0.547 2.491 ?-?-? 55.572 4.356 2.823 ?-?-? 27.883 1.893 3.696 ?-?-? 35.311 2.269 1.625 ?-?-? 38.690 1.625 1.760 ?-?-? 25.178 2.047 3.829 ?-?-? 128.855 7.161 4.182 ?-?-? 35.649 2.651 8.381 ?-?-? 60.638 4.186 7.996 ?-?-? 6.607 0.646 2.170 ?-?-? 57.262 3.879 8.503 ?-?-? 40.039 1.052 1.934 ?-?-? 32.272 2.242 8.118 ?-?-? 15.724 0.663 7.186 ?-?-? 21.129 0.851 1.551 ?-?-? 52.873 4.247 2.438 ?-?-? 8.967 0.907 7.004 ?-?-? 8.984 0.907 6.950 ?-?-? 26.868 1.575 2.924 ?-?-? 26.867 1.561 2.854 ?-?-? 55.574 4.356 3.344 ?-?-? 19.779 1.242 3.880 ?-?-? 34.299 2.206 2.005 ?-?-? 24.505 1.243 1.588 ?-?-? 64.693 4.237 1.130 ?-?-? 15.388 1.352 8.075 ?-?-? 8.974 0.907 8.132 ?-?-? 53.547 3.982 6.894 ?-?-? 15.724 1.447 7.497 ?-?-? 15.718 1.447 7.422 ?-?-? 57.262 3.378 7.311 ?-?-? 9.008 0.907 6.973 ?-?-? 116.696 7.230 3.347 ?-?-? 60.640 4.184 3.151 ?-?-? 17.750 0.854 3.279 ?-?-? 12.350 0.575 4.203 ?-?-? 38.019 2.332 7.568 ?-?-? 29.232 2.045 8.516 ?-?-? 28.895 2.279 0.456 ?-?-? 25.182 0.793 1.240 ?-?-? 14.711 0.840 7.995 ?-?-? 17.412 1.680 0.848 ?-?-? 25.856 1.754 2.315 ?-?-? 126.490 6.884 0.846 ?-?-? 16.066 1.445 4.076 ?-?-? 16.060 1.418 3.967 ?-?-? 16.062 1.417 4.058 ?-?-? 16.062 -0.087 3.388 ?-?-? 59.635 2.577 7.100 ?-?-? 16.077 -0.086 2.056 ?-?-? 22.481 0.677 1.351 ?-?-? 23.829 1.122 -0.362 ?-?-? 58.276 3.710 7.196 ?-?-? 58.271 3.697 7.134 ?-?-? 20.121 0.546 0.760 ?-?-? 125.476 7.257 10.124 ?-?-? 25.179 2.040 5.202 ?-?-? 51.522 4.968 3.058 ?-?-? 25.179 2.006 3.755 ?-?-? 21.465 -0.366 3.965 ?-?-? 29.232 2.475 4.017 ?-?-? 129.868 7.202 3.839 ?-?-? 128.856 7.165 0.933 ?-?-? 55.913 3.736 0.454 ?-?-? 6.625 0.650 6.924 ?-?-? 24.529 3.188 7.732 ?-?-? 130.882 6.648 8.535 ?-?-? 58.613 3.863 8.544 ?-?-? 57.932 3.443 1.774 ?-?-? 57.262 4.170 3.118 ?-?-? 35.985 2.009 4.008 ?-?-? 21.466 0.874 3.925 ?-?-? 25.183 2.044 3.782 ?-?-? 17.751 0.841 8.420 ?-?-? 17.734 0.849 8.375 ?-?-? 55.571 3.863 8.088 ?-?-? 29.231 2.046 3.265 ?-?-? 38.345 1.364 3.933 ?-?-? 38.348 1.348 3.865 ?-?-? 38.350 1.335 3.875 ?-?-? 11.332 0.840 7.184 ?-?-? 39.027 2.679 1.518 ?-?-? 25.854 1.360 0.888 ?-?-? 25.851 1.376 0.812 ?-?-? 57.937 4.204 1.600 ?-?-? 57.937 4.176 1.572 ?-?-? 26.533 1.976 3.882 ?-?-? 42.741 2.619 5.201 ?-?-? 56.616 4.150 2.597 ?-?-? 20.793 0.902 3.441 ?-?-? 20.791 0.876 3.503 ?-?-? 21.466 0.878 1.139 ?-?-? 56.587 4.123 2.530 ?-?-? 29.906 2.149 8.708 ?-?-? 16.402 -0.086 0.401 ?-?-? 25.183 0.888 2.000 ?-?-? 116.361 6.767 2.849 ?-?-? 6.606 0.649 2.358 ?-?-? 27.207 1.999 8.843 ?-?-? 36.998 2.428 0.927 ?-?-? 118.047 6.992 2.876 ?-?-? 15.388 0.607 6.891 ?-?-? 116.369 6.765 2.924 ?-?-? 24.506 1.152 3.686 ?-?-? 40.715 2.844 1.368 ?-?-? 55.912 4.070 1.848 ?-?-? 6.608 0.649 0.835 ?-?-? 131.218 7.059 8.020 ?-?-? 31.597 1.557 1.367 ?-?-? 58.612 2.953 7.179 ?-?-? 58.275 4.019 2.302 ?-?-? 39.027 2.591 1.379 ?-?-? 22.818 1.004 4.034 ?-?-? 21.466 1.124 2.286 ?-?-? 17.414 1.168 3.710 ?-?-? 36.997 2.680 0.927 ?-?-? 35.311 2.270 3.814 ?-?-? 12.687 0.657 0.460 ?-?-? 48.166 3.506 2.151 ?-?-? 15.725 0.663 2.179 ?-?-? 30.369 2.272 6.489 ?-?-? 30.401 2.278 6.471 ?-?-? 29.908 2.240 1.981 ?-?-? 29.910 2.229 1.898 ?-?-? 38.349 1.985 1.792 ?-?-? 18.764 0.940 3.273 ?-?-? 18.764 0.927 3.231 ?-?-? 30.921 1.979 3.699 ?-?-? 31.261 2.161 1.707 ?-?-? 31.935 2.392 7.018 ?-?-? 23.165 0.855 3.676 ?-?-? 30.584 1.804 8.343 ?-?-? 35.312 2.823 4.028 ?-?-? 56.587 3.957 1.950 ?-?-? 39.026 2.679 1.737 ?-?-? 57.599 3.613 1.146 ?-?-? 15.388 1.180 4.243 ?-?-? 31.259 2.230 3.703 ?-?-? 21.804 0.424 1.125 ?-?-? 21.799 0.421 1.049 ?-?-? 15.725 0.942 3.980 ?-?-? 56.587 3.950 1.923 ?-?-? 118.386 7.523 1.570 ?-?-? 29.907 2.813 4.352 ?-?-? 57.936 3.450 7.073 ?-?-? 26.872 1.186 2.273 ?-?-? 30.246 1.981 0.809 ?-?-? 27.205 0.889 3.319 ?-?-? 21.854 0.419 7.980 ?-?-? 37.674 3.013 6.647 ?-?-? 38.034 2.781 8.452 ?-?-? 59.288 3.843 7.937 ?-?-? 28.218 0.840 0.661 ?-?-? 26.530 1.692 4.155 ?-?-? 22.141 1.229 2.851 ?-?-? 24.508 1.157 2.774 ?-?-? 66.043 3.187 7.422 ?-?-? 9.308 0.815 2.273 ?-?-? 57.937 3.448 1.890 ?-?-? 62.328 3.886 7.372 ?-?-? 55.236 3.853 7.803 ?-?-? 40.040 1.044 3.662 ?-?-? 24.501 1.155 2.843 ?-?-? 58.613 2.953 2.366 ?-?-? 115.694 7.003 4.018 ?-?-? 60.639 3.763 0.900 ?-?-? 38.352 1.836 3.869 ?-?-? 38.349 1.787 3.851 ?-?-? 57.971 3.449 7.909 ?-?-? 31.955 2.393 3.658 ?-?-? 35.648 1.651 6.769 ?-?-? 22.815 0.867 7.057 ?-?-? 17.751 0.944 3.714 ?-?-? 31.936 2.370 3.710 ?-?-? 12.010 0.574 1.849 ?-?-? 57.940 4.307 1.996 ?-?-? 23.157 1.596 1.485 ?-?-? 35.649 1.650 0.745 ?-?-? 25.180 0.889 1.613 ?-?-? 57.598 3.613 0.611 ?-?-? 56.252 2.596 6.863 ?-?-? 66.043 3.684 1.276 ?-?-? 25.181 1.928 7.715 ?-?-? 64.357 3.258 1.254 ?-?-? 38.353 1.325 1.835 ?-?-? 28.559 2.018 1.364 ?-?-? 49.157 5.206 2.038 ?-?-? 131.219 7.054 6.478 ?-?-? 38.345 1.367 1.842 ?-?-? 38.337 1.348 1.752 ?-?-? 65.366 4.223 8.272 ?-?-? 38.014 3.149 0.417 ?-?-? 20.452 0.459 2.273 ?-?-? 39.028 2.594 1.521 ?-?-? 62.663 3.666 1.659 ?-?-? 22.139 0.167 0.995 ?-?-? 19.790 1.242 8.087 ?-?-? 57.601 3.618 1.919 ?-?-? 58.276 3.712 0.933 ?-?-? 22.142 0.166 0.934 ?-?-? 29.906 1.439 3.978 ?-?-? 30.246 2.271 7.056 ?-?-? 38.013 2.782 7.159 ?-?-? 41.052 3.197 1.360 ?-?-? 41.055 3.198 1.278 ?-?-? 12.341 0.574 2.056 ?-?-? 11.673 0.687 1.043 ?-?-? 24.841 1.704 4.021 ?-?-? 39.703 2.842 0.872 ?-?-? 42.778 2.619 8.385 ?-?-? 130.205 7.428 -0.087 ?-?-? 33.959 2.163 4.310 ?-?-? 29.233 2.491 0.537 ?-?-? 57.937 4.303 7.056 ?-?-? 8.970 0.908 4.437 ?-?-? 23.153 1.249 2.836 ?-?-? 59.281 3.197 7.108 ?-?-? 39.363 2.598 4.158 ?-?-? 56.247 2.605 6.981 ?-?-? 17.751 0.847 3.607 ?-?-? 57.938 4.009 6.618 ?-?-? 57.937 4.036 6.651 ?-?-? 37.338 2.681 3.110 ?-?-? 17.754 0.852 3.674 ?-?-? 31.256 1.743 1.122 ?-?-? 56.585 3.952 7.813 ?-?-? 55.934 3.735 0.165 ?-?-? 26.869 1.043 0.849 ?-?-? 15.052 0.840 1.888 ?-?-? 26.192 3.245 7.620 ?-?-? 32.273 2.245 1.816 ?-?-? 26.937 1.036 3.399 ?-?-? 40.375 1.922 1.074 ?-?-? 23.828 1.712 3.857 ?-?-? 25.858 1.753 1.175 ?-?-? 22.479 1.287 3.641 ?-?-? 51.185 4.349 0.844 ?-?-? 35.311 2.270 3.982 ?-?-? 29.252 2.482 4.492 ?-?-? 22.479 1.457 1.840 ?-?-? 27.207 1.525 0.754 ?-?-? 18.765 0.939 2.308 ?-?-? 21.464 -0.368 7.196 ?-?-? 130.324 7.423 0.574 ?-?-? 63.679 3.700 0.707 ?-?-? 23.827 0.736 7.583 ?-?-? 57.264 3.804 8.090 ?-?-? 126.828 7.316 3.377 ?-?-? 22.140 2.257 1.526 ?-?-? 49.179 3.864 2.371 ?-?-? 130.201 7.428 3.993 ?-?-? 23.155 1.378 2.902 ?-?-? 36.997 2.376 8.456 ?-?-? 18.428 0.929 4.159 ?-?-? 20.117 0.542 4.199 ?-?-? 15.388 1.352 2.055 ?-?-? 59.629 3.907 0.914 ?-?-? 127.505 6.855 4.169 ?-?-? 25.519 1.139 2.602 ?-?-? 29.908 2.364 3.854 ?-?-? 26.874 1.043 7.996 ?-?-? 61.990 4.028 1.805 ?-?-? 17.413 1.168 3.402 ?-?-? 59.628 4.406 1.433 ?-?-? 19.777 0.547 1.007 ?-?-? 20.116 0.928 3.605 ?-?-? 63.690 3.606 7.565 ?-?-? 36.327 2.005 1.691 ?-?-? 29.908 1.543 3.976 ?-?-? 26.207 3.384 7.251 ?-?-? 23.154 0.858 0.692 ?-?-? 63.340 3.278 8.362 ?-?-? 33.958 2.078 7.269 ?-?-? 20.452 0.786 3.731 ?-?-? 20.452 0.774 3.724 ?-?-? 38.688 1.773 3.840 ?-?-? 64.354 3.260 2.049 ?-?-? 64.354 3.230 2.007 ?-?-? 18.426 0.923 6.771 ?-?-? 15.386 1.351 1.767 ?-?-? 23.157 1.496 4.155 ?-?-? 39.363 2.755 7.070 ?-?-? 128.179 6.978 0.883 ?-?-? 29.571 1.941 8.110 ?-?-? 40.375 2.774 1.245 ?-?-? 40.379 2.775 1.157 ?-?-? 62.664 3.495 2.053 ?-?-? 21.466 1.123 1.931 ?-?-? 12.686 0.657 6.918 ?-?-? 33.961 2.277 3.879 ?-?-? 12.685 0.660 1.880 ?-?-? 12.682 0.658 1.794 ?-?-? 24.508 1.792 0.748 ?-?-? 29.235 2.489 7.407 ?-?-? 60.975 3.836 8.626 ?-?-? 32.272 2.366 8.452 ?-?-? 41.398 1.752 9.486 ?-?-? 29.233 2.488 7.453 ?-?-? 34.971 1.479 3.703 ?-?-? 57.254 3.880 2.086 ?-?-? 57.263 3.878 1.979 ?-?-? 64.693 4.240 3.922 ?-?-? 22.141 1.359 3.984 ?-?-? 25.179 0.889 3.495 ?-?-? 29.911 1.551 1.440 ?-?-? 24.502 1.239 2.837 ?-?-? 23.155 1.270 1.523 ?-?-? 23.156 1.248 1.430 ?-?-? 15.725 0.942 2.275 ?-?-? 31.311 1.481 2.618 ?-?-? 16.059 -0.085 8.125 ?-?-? 24.558 1.242 2.771 ?-?-? 62.329 3.988 7.375 ?-?-? 20.452 1.004 3.264 ?-?-? 53.223 3.900 7.811 ?-?-? 30.246 1.978 3.913 ?-?-? 35.312 2.956 6.652 ?-?-? 56.925 3.980 2.468 ?-?-? 56.922 3.965 2.410 ?-?-? 56.588 3.961 7.675 ?-?-? 21.800 0.910 7.229 ?-?-? 21.804 0.912 7.140 ?-?-? 115.684 7.005 1.002 ?-?-? 57.591 3.615 1.364 ?-?-? 62.664 3.316 0.916 ?-?-? 62.661 3.280 0.881 ?-?-? 38.014 1.334 1.826 ?-?-? 35.000 1.480 7.352 ?-?-? 25.855 1.843 3.118 ?-?-? 64.015 4.077 4.218 ?-?-? 32.624 1.534 4.261 ?-?-? 32.621 1.502 4.240 ?-?-? 127.505 7.243 0.938 ?-?-? 26.870 1.848 0.402 ?-?-? 9.308 0.818 3.828 ?-?-? 19.440 1.242 7.027 ?-?-? 38.013 1.323 4.072 ?-?-? 20.790 0.793 3.730 ?-?-? 20.113 0.547 3.177 ?-?-? 65.704 3.600 7.953 ?-?-? 62.666 3.667 2.395 ?-?-? 119.399 7.100 0.940 ?-?-? 25.179 2.398 3.662 ?-?-? 24.176 1.156 3.693 ?-?-? 24.181 1.123 3.674 ?-?-? 58.275 4.201 7.510 ?-?-? 61.655 3.828 4.430 ?-?-? 57.601 3.613 1.278 ?-?-? 24.505 1.549 2.163 ?-?-? 22.140 0.167 7.058 ?-?-? 19.779 1.243 8.281 ?-?-? 28.218 0.841 2.177 ?-?-? 55.237 3.979 7.054 ?-?-? 128.180 6.983 1.571 ?-?-? 25.518 1.070 2.989 ?-?-? 10.320 0.752 4.430 ?-?-? 36.998 2.496 8.450 ?-?-? 28.896 2.029 0.933 ?-?-? 58.950 3.707 7.914 ?-?-? 8.969 0.907 3.998 ?-?-? 8.966 0.907 3.917 ?-?-? 25.519 1.283 3.165 ?-?-? 19.102 0.912 1.978 ?-?-? 15.399 0.609 3.635 ?-?-? 59.287 4.097 8.597 ?-?-? 56.920 3.975 1.989 ?-?-? 9.985 0.752 2.399 ?-?-? 21.806 0.909 4.021 ?-?-? 21.465 -0.365 0.425 ?-?-? 56.586 3.960 2.235 ?-?-? 56.932 3.977 2.072 ?-?-? 56.922 3.946 1.917 ?-?-? 12.011 0.575 4.208 ?-?-? 34.973 2.734 4.169 ?-?-? 53.211 4.410 1.311 ?-?-? 38.013 3.033 0.666 ?-?-? 38.350 1.358 2.205 ?-?-? 28.579 1.214 2.975 ?-?-? 53.195 4.404 1.385 ?-?-? 38.026 2.333 6.820 ?-?-? 48.140 3.866 1.185 ?-?-? 51.184 4.348 0.926 ?-?-? 55.912 4.162 7.814 ?-?-? 17.413 1.678 3.595 ?-?-? 23.155 1.250 1.819 ?-?-? 25.180 0.793 4.228 ?-?-? 20.115 0.758 4.079 ?-?-? 33.959 3.099 8.021 ?-?-? 23.155 1.595 4.157 ?-?-? 24.842 1.385 3.784 ?-?-? 12.350 0.573 1.653 ?-?-? 32.316 1.093 8.121 ?-?-? 30.284 2.271 6.766 ?-?-? 27.206 3.047 4.015 ?-?-? 28.220 1.855 8.364 ?-?-? 23.154 1.597 8.116 ?-?-? 25.856 1.841 3.691 ?-?-? 17.751 0.939 0.809 ?-?-? 51.182 4.349 2.685 ?-?-? 17.075 0.704 8.174 ?-?-? 15.387 1.181 0.456 ?-?-? 30.920 1.985 7.197 ?-?-? 27.883 2.878 4.806 ?-?-? 48.820 4.003 4.995 ?-?-? 22.817 1.001 3.674 ?-?-? 57.938 3.766 1.263 ?-?-? 23.494 0.957 1.719 ?-?-? 35.986 2.013 8.649 ?-?-? 130.929 6.648 0.458 ?-?-? 37.001 2.378 3.852 ?-?-? 24.526 2.549 7.732 ?-?-? 22.479 1.283 2.936 ?-?-? 23.489 0.957 7.234 ?-?-? 23.478 0.956 7.142 ?-?-? 65.026 3.394 1.046 ?-?-? 40.042 2.046 1.240 ?-?-? 16.066 -0.086 3.284 ?-?-? 17.071 0.704 4.361 ?-?-? 15.389 1.350 3.700 ?-?-? 21.805 0.909 1.368 ?-?-? 22.142 1.273 1.551 ?-?-? 131.220 7.059 2.270 ?-?-? 25.181 0.888 1.794 ?-?-? 28.557 1.215 1.780 ?-?-? 20.115 1.137 0.603 ?-?-? 25.181 0.794 2.043 ?-?-? 128.177 6.898 7.208 ?-?-? 128.172 6.924 7.130 ?-?-? 55.236 4.022 7.486 ?-?-? 52.197 3.988 8.377 ?-?-? 28.895 2.361 6.894 ?-?-? 27.205 1.732 8.629 ?-?-? 9.309 0.818 1.628 ?-?-? 30.245 1.432 3.265 ?-?-? 17.416 1.680 1.135 ?-?-? 29.571 2.057 6.922 ?-?-? 22.139 0.167 0.804 ?-?-? 64.354 3.258 7.049 ?-?-? 23.492 1.386 4.402 ?-?-? 63.351 4.187 1.165 ?-?-? 57.600 3.613 2.149 ?-?-? 35.662 2.466 7.372 ?-?-? 35.647 2.647 3.990 ?-?-? 35.308 3.291 6.932 ?-?-? 58.306 3.707 6.923 ?-?-? 54.561 4.076 1.816 ?-?-? 63.683 3.606 1.126 ?-?-? 9.307 0.815 7.595 ?-?-? 57.599 4.171 2.678 ?-?-? 27.206 1.691 6.909 ?-?-? 24.507 1.548 0.644 ?-?-? 27.881 2.876 7.130 ?-?-? 115.687 6.432 4.720 ?-?-? 65.028 4.240 0.876 ?-?-? 65.020 4.228 0.793 ?-?-? 49.159 5.206 2.880 ?-?-? 66.012 3.681 4.228 ?-?-? 66.042 3.680 4.169 ?-?-? 29.571 2.152 1.909 ?-?-? 20.791 0.751 7.484 ?-?-? 28.558 2.016 0.837 ?-?-? 57.262 3.879 3.192 ?-?-? 20.115 1.137 4.249 ?-?-? 20.106 1.136 4.173 ?-?-? 61.653 4.011 0.850 ?-?-? 54.241 3.988 8.348 ?-?-? 28.895 2.292 8.582 ?-?-? 51.183 4.348 7.798 ?-?-? 18.765 0.935 7.199 ?-?-? 24.166 1.800 3.380 ?-?-? 48.145 3.872 1.432 ?-?-? 21.465 1.120 3.815 ?-?-? 33.285 1.997 1.229 ?-?-? 33.961 2.079 3.979 ?-?-? 63.339 3.279 0.403 ?-?-? 24.508 1.155 1.589 ?-?-? 38.350 1.833 8.530 ?-?-? 33.623 2.537 4.118 ?-?-? 38.399 2.201 7.997 ?-?-? 22.139 0.167 4.722 ?-?-? 30.246 1.430 1.989 ?-?-? 35.649 2.732 7.527 ?-?-? 58.610 3.658 2.092 ?-?-? 130.545 6.650 2.835 ?-?-? 17.075 0.704 2.837 ?-?-? 41.056 3.103 1.561 ?-?-? 23.155 0.670 7.565 ?-?-? 23.491 1.304 4.404 ?-?-? 12.347 0.662 3.966 ?-?-? 23.152 1.249 3.761 ?-?-? 116.361 6.766 1.642 ?-?-? 60.976 3.872 8.764 ?-?-? 130.541 6.649 2.931 ?-?-? 130.540 6.648 3.024 ?-?-? 29.233 2.486 1.002 ?-?-? 29.907 1.437 0.884 ?-?-? 29.898 1.442 0.797 ?-?-? 29.569 1.823 1.259 ?-?-? 32.969 1.766 4.837 ?-?-? 32.963 1.728 4.819 ?-?-? 127.505 6.931 4.182 ?-?-? 27.545 1.684 3.319 ?-?-? 29.571 2.229 2.414 ?-?-? 33.625 2.311 1.185 ?-?-? 25.183 1.988 4.381 ?-?-? 43.077 3.504 8.293 ?-?-? 33.958 2.076 1.862 ?-?-? 33.959 2.046 1.831 ?-?-? 17.410 1.168 6.647 ?-?-? 20.791 0.901 7.906 ?-?-? 41.049 3.132 1.370 ?-?-? 41.048 3.128 1.281 ?-?-? 115.347 6.581 2.328 ?-?-? 52.197 3.983 0.845 ?-?-? 21.467 0.876 3.500 ?-?-? 21.466 0.896 3.456 ?-?-? 59.625 2.578 7.705 ?-?-? 42.743 2.876 8.944 ?-?-? 49.159 3.870 2.035 ?-?-? 48.144 3.862 1.631 ?-?-? 19.439 1.243 4.214 ?-?-? 29.572 1.711 7.800 ?-?-? 8.970 0.908 2.313 ?-?-? 60.633 4.366 8.957 ?-?-? 36.666 2.431 2.681 ?-?-? 36.663 2.399 2.655 ?-?-? 35.311 2.269 7.595 ?-?-? 29.909 3.062 3.758 ?-?-? 31.595 1.556 6.893 ?-?-? 57.938 4.308 2.959 ?-?-? 28.558 2.018 8.421 ?-?-? 36.326 1.650 0.581 ?-?-? 48.145 3.273 1.989 ?-?-? 41.391 1.751 0.907 ?-?-? 41.387 1.757 0.851 ?-?-? 52.535 4.179 1.501 ?-?-? 62.666 3.666 1.532 ?-?-? 64.354 3.361 0.661 ?-?-? 64.351 3.397 0.607 ?-?-? 62.661 3.668 0.845 ?-?-? 62.661 3.667 0.761 ?-?-? 16.065 -0.084 0.894 ?-?-? 63.679 3.701 2.293 ?-?-? 35.651 2.912 2.465 ?-?-? 17.754 0.943 0.662 ?-?-? 58.275 4.199 1.599 ?-?-? 32.270 1.092 2.244 ?-?-? 130.206 7.428 3.443 ?-?-? 126.154 7.005 2.316 ?-?-? 27.207 1.042 1.532 ?-?-? 116.359 6.767 4.722 ?-?-? 63.678 3.605 2.018 ?-?-? 27.882 2.256 7.511 ?-?-? 126.830 7.319 7.180 ?-?-? 29.909 3.060 3.512 ?-?-? 33.960 2.961 3.114 ?-?-? 27.209 1.374 0.910 ?-?-? 30.584 1.130 1.716 ?-?-? 39.703 2.858 1.226 ?-?-? 38.015 1.367 0.168 ?-?-? 57.600 4.171 7.912 ?-?-? 58.614 2.953 3.209 ?-?-? 30.246 2.270 1.633 ?-?-? 48.144 3.269 1.177 ?-?-? 21.802 0.420 8.489 ?-?-? 59.289 4.247 3.924 ?-?-? 63.678 3.702 1.969 ?-?-? 27.545 0.893 0.322 ?-?-? 127.508 6.930 7.127 ?-?-? 16.400 1.365 0.673 ?-?-? 12.685 0.657 3.319 ?-?-? 36.325 3.439 7.409 ?-?-? 25.181 1.638 1.986 ?-?-? 16.404 1.364 0.746 ?-?-? 22.819 1.006 7.408 ?-?-? 39.365 2.755 4.559 ?-?-? 8.971 0.908 7.940 ?-?-? 63.340 4.191 0.884 ?-?-? 17.414 1.677 6.892 ?-?-? 27.209 1.380 2.678 ?-?-? 27.206 1.377 2.598 ?-?-? 63.004 4.274 1.916 ?-?-? 33.623 2.264 2.538 ?-?-? 19.439 1.242 3.676 ?-?-? 33.621 2.536 7.514 ?-?-? 36.323 1.650 -0.091 ?-?-? 21.804 0.420 3.154 ?-?-? 59.627 4.100 3.861 ?-?-? 122.438 7.211 7.472 ?-?-? 66.043 3.182 0.999 ?-?-? 29.571 1.732 2.150 ?-?-? 55.574 3.865 0.681 ?-?-? 58.277 3.715 0.652 ?-?-? 26.868 0.406 0.587 ?-?-? 58.615 2.954 7.524 ?-?-? 22.827 1.003 7.480 ?-?-? 48.144 3.273 4.491 ?-?-? 30.246 1.424 7.058 ?-?-? 20.453 0.459 3.948 ?-?-? 15.388 1.181 7.426 ?-?-? 63.341 3.282 0.878 ?-?-? 15.389 1.181 4.475 ?-?-? 15.050 0.839 3.674 ?-?-? 26.192 3.394 4.043 ?-?-? 17.413 1.679 4.196 ?-?-? 25.179 1.556 7.911 ?-?-? 25.520 1.074 1.367 ?-?-? 33.962 2.079 2.461 ?-?-? 66.043 3.686 1.128 ?-?-? 66.043 3.682 1.504 ?-?-? 63.006 4.275 2.038 ?-?-? 23.155 1.437 1.249 ?-?-? 29.570 3.061 4.970 ?-?-? 38.688 1.774 7.598 ?-?-? 62.668 3.318 0.318 ?-?-? 29.573 2.401 2.232 ?-?-? 129.531 7.124 6.937 ?-?-? 40.039 1.727 4.017 ?-?-? 55.233 3.861 5.120 ?-?-? 55.236 3.857 5.086 ?-?-? 62.668 3.289 0.388 ?-?-? 34.298 2.462 3.974 ?-?-? 29.570 3.061 3.512 ?-?-? 24.842 1.542 8.914 ?-?-? 63.678 3.699 8.173 ?-?-? 40.040 1.732 0.938 ?-?-? 21.130 0.799 0.456 ?-?-? 22.816 1.004 3.180 ?-?-? 8.971 0.909 2.063 ?-?-? 20.127 1.171 0.925 ?-?-? 20.114 1.134 0.869 ?-?-? 21.803 0.424 -0.365 ?-?-? 40.711 2.984 1.160 ?-?-? 40.737 2.989 1.074 ?-?-? 47.463 3.557 1.946 ?-?-? 48.145 3.272 1.419 ?-?-? 57.938 3.449 0.896 ?-?-? 14.711 0.840 3.369 ?-?-? 31.260 2.230 2.399 ?-?-? 38.351 2.680 4.209 ?-?-? 39.030 2.679 1.251 ?-?-? 29.570 1.731 4.367 ?-?-? 41.390 1.556 4.611 ?-?-? 25.183 0.793 1.849 ?-?-? 21.809 0.420 6.893 ?-?-? 118.386 7.523 3.235 ?-?-? 29.567 1.715 4.294 ?-?-? 57.600 3.783 8.354 ?-?-? 26.192 3.244 3.404 ?-?-? 12.349 0.574 1.131 ?-?-? 8.972 0.907 1.378 ?-?-? 26.531 1.583 3.261 ?-?-? 26.528 1.581 3.178 ?-?-? 35.649 1.656 7.539 ?-?-? 38.013 2.789 8.637 ?-?-? 15.388 1.350 3.894 ?-?-? 64.016 4.076 1.240 ?-?-? 31.258 2.229 7.198 ?-?-? 22.140 0.164 3.732 ?-?-? 30.585 1.977 8.188 ?-?-? 11.334 0.841 2.179 ?-?-? 128.178 6.896 0.837 ?-?-? 38.686 1.772 1.627 ?-?-? 53.887 3.987 1.547 ?-?-? 33.961 2.278 7.950 ?-?-? 32.272 2.362 0.666 ?-?-? 128.181 6.899 0.898 ?-?-? 23.154 0.671 3.043 ?-?-? 33.960 3.101 7.053 ?-?-? 27.883 2.258 4.120 ?-?-? 58.614 2.960 2.574 ?-?-? 116.360 6.767 7.056 ?-?-? 41.390 1.752 4.611 ?-?-? 17.416 1.679 4.017 ?-?-? 38.688 1.623 3.838 ?-?-? 33.622 2.311 8.129 ?-?-? 15.390 1.350 0.679 ?-?-? 25.180 0.793 3.663 ?-?-? 11.337 0.841 0.665 ?-?-? 12.687 0.661 0.325 ?-?-? 59.963 3.995 1.171 ?-?-? 48.820 4.000 2.508 ?-?-? 21.467 0.874 2.064 ?-?-? 33.960 2.959 4.311 ?-?-? 26.194 1.930 4.172 ?-?-? 34.971 1.479 1.906 ?-?-? 34.974 1.479 1.806 ?-?-? 34.975 1.484 1.853 ?-?-? 116.360 6.766 0.871 ?-?-? 16.738 1.496 7.469 ?-?-? 31.260 2.234 1.986 ?-?-? 39.365 2.599 4.558 ?-?-? 17.750 0.942 6.925 ?-?-? 64.354 3.258 0.173 ?-?-? 27.206 1.372 3.605 ?-?-? 15.389 1.181 0.911 ?-?-? 25.527 1.540 3.118 ?-?-? 18.762 0.684 6.929 ?-?-? 48.832 4.335 4.004 ?-?-? 25.516 1.577 3.102 ?-?-? 25.524 1.543 3.163 ?-?-? 57.261 3.382 -0.087 ?-?-? 24.168 1.258 0.454 ?-?-? 30.246 2.275 4.402 ?-?-? 122.437 7.210 0.927 ?-?-? 25.181 0.792 3.911 ?-?-? 55.912 3.734 0.649 ?-?-? 22.797 0.866 6.480 ?-?-? 35.985 2.015 0.847 ?-?-? 23.155 1.845 0.864 ?-?-? 22.477 1.456 2.975 ?-?-? 24.843 1.705 0.926 ?-?-? 35.650 2.470 2.918 ?-?-? 25.181 1.552 0.892 ?-?-? 56.587 4.152 8.103 ?-?-? 11.335 0.841 2.013 ?-?-? 20.793 0.752 1.790 ?-?-? 56.925 3.973 7.262 ?-?-? 18.427 0.935 0.429 ?-?-? 38.351 1.990 1.436 ?-?-? 52.195 3.987 7.566 ?-?-? 15.726 1.181 7.182 ?-?-? 62.666 3.667 1.040 ?-?-? 20.791 0.752 7.060 ?-?-? 60.638 4.186 7.154 ?-?-? 34.973 1.808 3.705 ?-?-? 115.683 7.005 2.482 ?-?-? 59.966 4.000 0.901 ?-?-? 43.080 3.688 4.263 ?-?-? 34.637 2.201 2.468 ?-?-? 15.050 1.595 6.859 ?-?-? 41.391 1.556 1.749 ?-?-? 26.869 1.670 1.458 ?-?-? 22.145 1.362 1.558 ?-?-? 118.386 7.523 7.099 ?-?-? 22.141 0.164 3.266 ?-?-? 26.874 1.695 1.504 ?-?-? 33.287 1.999 1.721 ?-?-? 43.078 3.272 3.508 ?-?-? 31.934 2.394 2.123 ?-?-? 29.908 2.816 3.350 ?-?-? 12.686 0.662 3.725 ?-?-? 16.400 1.364 7.568 ?-?-? 130.207 7.427 1.177 ?-?-? 29.913 2.367 1.926 ?-?-? 19.779 0.671 1.712 ?-?-? 129.863 7.201 0.869 ?-?-? 129.870 7.202 0.930 ?-?-? 52.196 3.987 1.369 ?-?-? 64.357 3.360 0.843 ?-?-? 17.414 1.516 3.990 ?-?-? 15.387 1.597 7.523 ?-?-? 36.660 2.395 4.436 ?-?-? 36.659 2.422 4.367 ?-?-? 30.245 2.271 1.433 ?-?-? 27.206 1.372 7.939 ?-?-? 20.114 0.786 4.474 ?-?-? 15.725 1.447 4.324 ?-?-? 8.970 0.908 7.181 ?-?-? 54.902 4.205 2.575 ?-?-? 59.288 2.581 2.962 ?-?-? 41.391 1.754 1.557 ?-?-? 53.886 4.198 1.118 ?-?-? 59.289 3.204 2.574 ?-?-? 53.211 3.906 1.348 ?-?-? 30.244 1.428 2.277 ?-?-? 56.249 2.606 7.942 ?-?-? 48.142 3.510 3.063 ?-?-? 66.042 3.183 0.539 ?-?-? 27.882 2.882 3.294 ?-?-? 16.061 -0.085 0.583 ?-?-? 40.041 1.732 1.364 ?-?-? 42.741 2.624 2.879 ?-?-? 20.452 0.459 3.731 ?-?-? 42.742 2.880 2.620 ?-?-? 63.004 4.273 2.371 ?-?-? 130.206 7.427 0.908 ?-?-? 65.704 3.598 1.120 ?-?-? 34.974 1.808 1.478 ?-?-? 112.646 7.467 7.209 ?-?-? 39.364 2.595 7.079 ?-?-? 33.625 2.538 2.273 ?-?-? 31.934 2.114 2.399 ?-?-? 130.545 6.650 6.432 ?-?-? 27.883 3.284 2.881 ?-?-? 63.002 3.496 0.880 ?-?-? 43.080 3.506 3.273 ?-?-? 48.146 3.511 3.759 ?-?-? 29.908 3.346 2.823 ?-?-? 115.686 6.432 6.646 ?-?-? 48.143 3.756 3.512 ?-?-? 12.348 0.574 -0.084 ?-?-? 30.252 1.426 6.766 ?-?-? 20.454 0.459 0.169 ?-?-? 43.078 4.266 3.691 ?-?-? 11.335 0.841 6.893 ?-?-? 34.638 2.471 2.205 ?-?-? 59.289 2.580 3.207 ?-?-? 60.637 4.187 6.936 ?-?-? 17.414 1.167 4.359 ?-?-? 34.639 2.456 2.083 ?-?-? 34.638 2.469 1.994 ?-?-? 15.389 1.352 0.872 ?-?-? 33.961 3.102 2.959 ?-?-? 36.998 2.663 2.393 ?-?-? 65.702 3.599 0.939 ?-?-? 48.145 3.273 3.864 ?-?-? 130.207 7.428 7.180 ?-?-? 28.896 1.976 3.707 ?-?-? 29.910 2.856 3.067 ?-?-? 38.351 1.832 1.331 ?-?-? 63.003 3.496 0.695 ?-?-? 22.137 0.168 0.490 ?-?-? 22.146 0.166 0.456 ?-?-? 59.289 3.202 7.521 ?-?-? 33.622 2.265 7.512 ?-?-? 36.998 2.687 2.427 ?-?-? 27.885 2.255 2.531 ?-?-? 25.180 1.721 0.662 ?-?-? 52.533 4.056 7.801 ?-?-? 56.586 4.123 2.258 ?-?-? 21.804 0.425 2.780 ?-?-? 17.414 1.519 7.914 ?-?-? 63.339 3.279 0.583 ?-?-? 12.346 0.575 0.891 ?-?-? 21.465 1.123 7.955 ?-?-? 53.548 4.246 1.230 ?-?-? 38.350 2.203 1.383 ?-?-? 29.909 2.366 4.281 ?-?-? 54.218 4.197 1.771 ?-?-? 54.222 4.199 1.680 ?-?-? 42.739 2.871 5.200 ?-?-? 115.683 6.431 2.821 ?-?-? 36.323 1.649 3.995 ?-?-? 16.062 1.418 7.800 ?-?-? 48.144 3.264 1.632 ?-?-? 19.441 1.242 4.090 ?-?-? 66.044 3.183 0.787 ?-?-? 21.466 -0.366 3.676 ?-?-? 22.818 1.005 0.539 ?-?-? 28.218 2.181 0.844 ?-?-? 30.245 1.427 4.402 ?-?-? 20.113 1.139 3.674 ?-?-? 130.544 7.067 2.477 ?-?-? 32.271 2.359 7.200 ?-?-? 38.014 3.033 2.341 ?-?-? 59.966 3.874 4.118 ?-?-? 57.936 4.308 3.098 ?-?-? 33.959 2.959 7.061 ?-?-? 19.779 0.671 1.350 ?-?-? 16.730 1.496 3.687 ?-?-? 16.743 1.496 3.617 ?-?-? 48.146 3.871 3.276 ?-?-? 131.219 7.059 2.960 ?-?-? 63.678 3.605 1.375 ?-?-? 24.506 3.192 2.562 ?-?-? 27.198 1.371 1.150 ?-?-? 27.208 1.379 1.073 ?-?-? 31.259 2.234 7.678 ?-?-? 59.289 2.580 7.525 ?-?-? 14.037 0.323 0.648 ?-?-? 56.583 4.251 2.090 ?-?-? 56.584 4.252 2.011 ?-?-? 38.351 2.577 4.213 ?-?-? 48.143 3.511 4.968 ?-?-? 59.623 3.198 7.703 ?-?-? 36.322 3.442 2.661 ?-?-? 26.193 3.395 3.249 ?-?-? 31.259 1.482 2.043 ?-?-? 37.338 2.680 7.058 ?-?-? 60.303 3.599 4.037 ?-?-? 38.014 2.341 3.036 ?-?-? 24.167 1.262 0.170 ?-?-? 59.288 3.197 2.960 ?-?-? 29.909 1.434 6.481 ?-?-? 136.968 7.837 4.719 ?-?-? 115.685 7.005 4.495 ?-?-? 54.223 3.988 7.914 ?-?-? 116.360 6.766 1.419 ?-?-? 16.740 1.497 4.184 ?-?-? 130.543 7.068 2.676 ?-?-? 41.682 3.820 4.641 ?-?-? 15.725 0.942 7.167 ?-?-? 33.959 3.102 4.311 ?-?-? 48.144 3.872 4.491 ?-?-? 116.698 7.232 4.723 ?-?-? 131.220 7.060 6.772 ?-?-? 21.131 1.256 1.079 ?-?-? 28.897 2.281 4.477 ?-?-? 31.592 1.556 3.993 ?-?-? 65.704 3.599 0.417 ?-?-? 119.401 7.101 7.226 ?-?-? 22.140 0.164 0.647 ?-?-? 43.079 3.271 6.894 ?-?-? 115.351 6.583 4.721 ?-?-? 30.924 1.992 2.234 ?-?-? 136.959 7.835 0.705 ?-?-? 63.678 3.605 8.403 ?-?-? 32.272 2.251 1.089 ?-?-? 57.262 3.382 1.804 ?-?-? 6.608 0.648 7.178 ?-?-? 115.688 7.005 4.720 ?-?-? 21.804 0.422 3.641 ?-?-? 60.303 4.042 3.606 ?-?-? 25.181 2.513 1.988 ?-?-? 54.561 4.083 0.761 ?-?-? 28.895 1.974 0.705 ?-?-? 53.208 3.904 0.894 ?-?-? 53.204 3.903 0.816 ?-?-? 22.818 1.003 7.030 ?-?-? 19.101 0.895 4.544 ?-?-? 23.491 0.957 3.319 ?-?-? 61.990 4.029 2.477 ?-?-? 128.179 6.977 2.314 ?-?-? 59.285 3.845 2.753 ?-?-? 57.263 3.379 1.091 ?-?-? 53.549 4.247 1.518 ?-?-? 14.036 0.322 3.319 ?-?-? 64.691 4.239 8.694 ?-?-? 12.689 0.660 0.928 ?-?-? 21.465 -0.366 3.826 ?-?-? 53.207 4.409 1.504 ?-?-? 36.323 2.653 3.445 ?-?-? 29.907 3.340 8.654 ?-?-? 126.153 7.004 1.171 ?-?-? 15.387 1.597 3.924 ?-?-? 58.950 3.857 8.746 ?-?-? 49.159 5.205 2.628 ?-?-? 125.479 7.256 4.031 ?-?-? 58.278 4.014 0.900 ?-?-? 130.205 7.427 2.660 ?-?-? 16.062 -0.085 1.105 ?-?-? 61.653 3.787 4.370 ?-?-? 57.263 3.375 2.054 ?-?-? 54.563 4.079 1.321 ?-?-? 60.640 4.364 2.153 ?-?-? 36.663 2.398 0.750 ?-?-? 131.219 7.059 3.111 ?-?-? 20.452 1.004 6.591 ?-?-? 66.042 3.681 8.694 ?-?-? 130.545 7.066 4.169 ?-?-? 125.479 7.258 3.245 ?-?-? 64.016 4.076 8.278 ?-?-? 27.881 2.876 7.002 ?-?-? 48.820 4.335 4.995 ?-?-? 38.012 1.363 7.055 ?-?-? 29.908 3.338 4.351 ?-?-? 23.158 0.669 1.711 ?-?-? 32.947 1.315 3.700 ?-?-? 26.534 1.980 8.002 ?-?-? 26.531 1.970 7.957 ?-?-? 59.963 3.995 8.132 ?-?-? 26.868 0.403 1.848 ?-?-? 51.522 4.976 3.747 ?-?-? 37.338 3.111 7.054 ?-?-? 63.339 3.981 0.941 ?-?-? 42.738 2.623 8.948 ?-?-? 25.181 1.930 2.393 ?-?-? 41.389 1.753 7.910 ?-?-? 33.961 2.051 3.885 ?-?-? 60.638 4.184 2.786 ?-?-? 126.153 7.005 1.561 ?-?-? 25.181 1.705 8.074 ?-?-? 40.040 1.368 0.933 ?-?-? 66.042 3.680 2.151 ?-?-? 130.881 6.643 0.165 ?-?-? 21.130 1.070 1.260 ?-?-? 48.820 4.002 4.334 ?-?-? 35.650 2.466 4.489 ?-?-? 27.209 1.694 0.664 ?-?-? 29.573 2.154 1.730 ?-?-? 34.972 1.481 7.118 ?-?-? 39.024 2.591 1.067 ?-?-? 24.167 1.259 3.253 ?-?-? 27.207 2.952 7.522 ?-?-? 24.188 1.262 3.738 ?-?-? 24.165 1.243 3.698 ?-?-? 24.183 1.258 0.649 ?-?-? 27.205 3.048 7.523 ?-?-? 52.535 4.329 1.449 ?-?-? 29.571 2.402 7.680 ?-?-? 29.232 1.906 7.994 ?-?-? 59.626 3.906 8.639 ?-?-? 36.345 1.648 7.384 ?-?-? 36.381 1.651 7.402 ?-?-? 40.712 2.979 0.840 ?-?-? 38.012 2.331 7.251 ?-?-? 27.207 1.525 1.043 ?-?-? 51.521 4.969 3.509 ?-?-? 29.571 2.151 4.361 ?-?-? 27.884 1.893 7.364 ?-?-? 20.114 0.544 2.670 ?-?-? 37.349 3.128 7.072 ?-?-? 40.710 2.981 0.918 ?-?-? 15.388 0.608 7.991 ?-?-? 18.765 0.684 0.876 ?-?-? 136.960 7.834 4.116 ?-?-? 20.793 0.900 2.356 ?-?-? 63.004 3.498 6.918 ?-?-? 25.181 2.508 4.334 ?-?-? 58.651 2.958 7.698 ?-?-? 53.886 4.061 3.029 ?-?-? 38.350 2.674 3.966 ?-?-? 60.639 3.761 0.681 ?-?-? 25.520 1.072 2.836 ?-?-? 29.907 2.814 8.651 ?-?-? 52.534 4.369 8.379 ?-?-? 42.403 3.640 3.151 ?-?-? 38.014 2.789 3.155 ?-?-? 65.704 3.600 3.154 ?-?-? 32.272 2.360 1.544 ?-?-? 22.479 0.905 1.551 ?-?-? 22.815 0.870 6.768 ?-?-? 54.224 3.993 1.782 ?-?-? 131.220 7.059 1.424 ?-?-? 130.881 6.643 1.175 ?-?-? 27.545 0.894 1.695 ?-?-? 11.673 0.690 3.866 ?-?-? 28.895 2.366 4.202 ?-?-? 25.181 1.716 3.848 ?-?-? 36.330 1.651 3.276 ?-?-? 129.530 7.121 1.835 ?-?-? 6.606 0.649 3.715 ?-?-? 30.922 2.035 4.404 ?-?-? 35.312 1.810 6.912 ?-?-? 51.861 4.356 1.172 ?-?-? 33.614 2.352 0.944 ?-?-? 33.623 2.318 0.885 ?-?-? 33.630 2.291 0.925 ?-?-? 25.183 0.792 0.539 ?-?-? 18.765 0.684 1.134 ?-?-? 48.819 4.335 2.505 ?-?-? 51.860 5.122 7.664 ?-?-? 59.288 4.096 1.817 ?-?-? 59.293 4.096 1.870 ?-?-? 25.181 0.792 8.075 ?-?-? 20.452 0.459 0.654 ?-?-? 35.648 1.652 1.038 ?-?-? 58.276 4.199 2.054 ?-?-? 14.713 0.840 1.367 ?-?-? 118.387 7.522 4.047 ?-?-? 38.013 1.820 0.900 ?-?-? 115.709 7.004 2.674 ?-?-? 25.855 1.748 6.995 ?-?-? 40.715 2.979 1.890 ?-?-? 14.709 0.840 8.655 ?-?-? 52.873 4.297 2.005 ?-?-? 15.048 0.840 2.977 ?-?-? 62.326 3.884 7.115 ?-?-? 56.268 2.599 7.814 ?-?-? 60.302 3.597 1.682 ?-?-? 64.355 3.364 2.009 ?-?-? 29.570 2.229 7.678 ?-?-? 26.193 3.243 4.047 ?-?-? 20.792 0.901 6.906 ?-?-? 130.880 6.642 8.737 ?-?-? 22.141 1.228 4.254 ?-?-? 62.667 3.314 0.650 ?-?-? 30.246 1.977 0.915 ?-?-? 49.157 3.779 2.037 ?-?-? 49.158 5.207 3.781 ?-?-? 35.649 2.731 8.380 ?-?-? 16.400 1.365 0.859 ?-?-? 65.703 3.600 7.166 ?-?-? 31.933 2.105 3.651 ?-?-? 31.259 2.230 3.963 ?-?-? 59.627 4.402 2.271 ?-?-? 126.153 7.005 4.021 ?-?-? 36.322 1.650 8.364 ?-?-? 21.469 1.121 0.939 ?-?-? 35.649 1.652 0.848 ?-?-? 8.971 0.909 0.582 ?-?-? 20.115 0.755 1.331 ?-?-? 15.388 0.612 1.139 ?-?-? 18.764 0.684 3.497 ?-?-? 55.912 4.164 2.733 ?-?-? 24.843 2.056 1.373 ?-?-? 130.541 6.650 4.035 ?-?-? 57.939 4.035 3.232 ?-?-? 40.039 1.725 3.310 ?-?-? 127.505 6.931 4.598 ?-?-? 27.206 1.372 8.378 ?-?-? 15.386 1.595 6.990 ?-?-? 40.381 1.923 -0.366 ?-?-? 35.986 1.892 7.991 ?-?-? 38.688 1.617 1.350 ?-?-? 32.272 1.087 -0.087 ?-?-? 40.141 1.364 7.197 ?-?-? 40.141 1.367 7.173 ?-?-? 125.478 7.257 4.253 ?-?-? 29.910 1.923 2.373 ?-?-? 15.051 0.838 6.768 ?-?-? 59.625 4.103 9.506 ?-?-? 38.013 2.782 0.415 ?-?-? 55.574 3.868 0.850 ?-?-? 122.440 7.211 7.096 ?-?-? 54.223 3.987 1.534 ?-?-? 36.325 2.006 8.523 ?-?-? 39.699 2.434 0.971 ?-?-? 58.952 4.465 0.790 ?-?-? 17.392 1.677 7.956 ?-?-? 17.414 1.679 7.904 ?-?-? 33.288 1.998 1.516 ?-?-? 23.832 0.737 1.352 ?-?-? 14.711 0.840 3.878 ?-?-? 29.570 1.823 8.580 ?-?-? 16.736 1.495 8.364 ?-?-? 129.868 7.202 2.752 ?-?-? 25.517 1.541 8.070 ?-?-? 25.527 1.562 8.124 ?-?-? 27.883 2.256 1.980 ?-?-? 38.349 2.577 8.161 ?-?-? 130.545 7.067 0.746 ?-?-? 10.323 0.752 1.529 ?-?-? 49.157 3.869 5.201 ?-?-? 128.857 7.162 0.649 ?-?-? 24.167 1.263 7.059 ?-?-? 51.874 5.125 2.469 ?-?-? 51.859 5.122 2.549 ?-?-? 8.972 0.909 1.556 ?-?-? 57.938 4.030 7.526 ?-?-? 57.938 4.036 1.586 ?-?-? 52.873 4.295 1.725 ?-?-? 119.061 6.608 3.990 ?-?-? 15.386 1.352 8.789 ?-?-? 128.518 7.183 7.427 ?-?-? 53.210 3.902 8.782 ?-?-? 65.029 3.397 6.895 ?-?-? 25.857 1.849 1.557 ?-?-? 30.246 1.843 4.077 ?-?-? 9.309 0.816 1.188 ?-?-? 6.607 0.650 0.323 ?-?-? 40.716 2.986 1.381 ?-?-? 12.010 0.573 3.992 ?-?-? 36.324 2.651 7.415 ?-?-? 55.912 4.165 6.851 ?-?-? 32.278 2.245 -0.086 ?-?-? 40.041 1.369 1.721 ?-?-? 60.640 3.965 -0.364 ?-?-? 35.986 1.894 8.705 ?-?-? 27.206 1.038 3.676 ?-?-? 15.050 0.839 7.803 ?-?-? 28.558 1.221 0.878 ?-?-? 23.830 1.716 0.727 ?-?-? 57.598 3.615 1.505 ?-?-? 23.828 1.118 8.503 ?-?-? 27.547 1.693 0.897 ?-?-? 16.400 1.365 3.993 ?-?-? 55.911 3.661 0.431 ?-?-? 63.676 3.702 7.953 ?-?-? 17.074 0.703 4.105 ?-?-? 20.453 0.459 0.802 ?-?-? 119.399 7.102 7.522 ?-?-? 15.723 0.664 2.361 ?-?-? 35.310 2.271 0.942 ?-?-? 25.856 1.750 0.892 ?-?-? 40.716 2.987 2.840 ?-?-? 59.626 3.905 1.988 ?-?-? 59.288 3.845 7.212 ?-?-? 17.414 1.168 4.173 ?-?-? 21.129 1.256 1.735 ?-?-? 48.144 3.506 2.856 ?-?-? 8.972 0.910 1.176 ?-?-? 15.052 0.841 1.666 ?-?-? 129.867 7.203 2.922 ?-?-? 48.144 3.754 3.058 ?-?-? 15.385 1.597 9.020 ?-?-? 15.386 1.595 8.989 ?-?-? 58.275 4.021 6.987 ?-?-? 63.678 3.604 7.937 ?-?-? 17.414 0.814 3.912 ?-?-? 48.144 3.755 4.970 ?-?-? 57.600 3.615 0.857 ?-?-? 58.613 3.862 6.642 ?-?-? 27.210 3.048 2.960 ?-?-? 15.050 0.840 7.541 ?-?-? 22.142 1.228 1.519 ?-?-? 31.259 1.985 7.677 ?-?-? 20.791 0.748 4.296 ?-?-? 57.938 4.043 3.387 ?-?-? 48.144 3.754 2.853 ?-?-? 57.264 4.170 1.559 ?-?-? 19.441 0.983 3.001 ?-?-? 31.258 2.040 1.502 ?-?-? 127.165 6.855 2.729 ?-?-? 56.587 4.253 2.312 ?-?-? 38.688 1.620 0.873 ?-?-? 43.078 4.266 7.922 ?-?-? 129.868 7.202 1.146 ?-?-? 25.181 1.637 3.265 ?-?-? 20.792 0.753 2.000 ?-?-? 56.248 2.602 0.895 ?-?-? 33.622 1.931 2.288 ?-?-? 25.197 1.727 8.538 ?-?-? 25.181 1.719 8.513 ?-?-? 130.883 6.649 3.870 ?-?-? 59.963 3.995 0.583 ?-?-? 56.250 3.664 1.125 ?-?-? 65.030 3.398 0.617 ?-?-? 130.880 6.644 0.650 ?-?-? 63.681 3.701 0.839 ?-?-? 64.688 4.242 0.876 ?-?-? 64.687 4.237 0.798 ?-?-? 28.558 0.871 1.221 ?-?-? 20.115 1.137 3.889 ?-?-? 63.674 3.700 0.914 ?-?-? 57.262 3.379 8.119 ?-?-? 17.413 1.167 6.894 ?-?-? 27.209 1.372 2.836 ?-?-? 17.412 1.678 0.669 ?-?-? 116.362 6.764 1.534 ?-?-? 64.015 4.076 1.985 ?-?-? 20.113 1.140 8.694 ?-?-? 38.014 3.034 7.248 ?-?-? 63.679 3.702 1.120 ?-?-? 130.543 7.067 0.539 ?-?-? 40.038 1.365 7.486 ?-?-? 26.867 1.189 1.623 ?-?-? 49.158 3.868 3.793 ?-?-? 41.391 2.155 2.659 ?-?-? 34.638 2.207 3.995 ?-?-? 17.414 1.171 8.742 ?-?-? 24.505 2.548 3.190 ?-?-? 28.896 1.975 8.165 ?-?-? 130.880 6.642 4.355 ?-?-? 21.468 -0.365 0.319 ?-?-? 61.315 4.003 8.461 ?-?-? 116.362 6.766 1.982 ?-?-? 34.974 1.807 7.113 ?-?-? 35.650 2.734 4.377 ?-?-? 55.574 3.865 1.365 ?-?-? 57.600 4.177 7.062 ?-?-? 41.055 3.256 1.587 ?-?-? 38.012 1.815 4.072 ?-?-? 26.194 2.073 4.172 ?-?-? 28.896 2.292 7.952 ?-?-? 55.237 3.858 2.374 ?-?-? 33.286 1.997 4.296 ?-?-? 30.246 1.845 1.455 ?-?-? 64.017 4.075 2.257 ?-?-? 39.367 2.755 2.605 ?-?-? 38.012 0.642 0.173 ?-?-? 30.585 1.725 1.134 ?-?-? 129.868 7.196 0.417 ?-?-? 43.078 3.504 6.895 ?-?-? 60.639 3.824 1.629 ?-?-? 60.636 4.363 1.733 ?-?-? 60.977 4.150 8.766 ?-?-? 38.351 2.679 8.161 ?-?-? 128.181 6.895 1.155 ?-?-? 29.232 1.703 7.998 ?-?-? 26.856 1.216 1.546 ?-?-? 60.640 3.827 1.895 ?-?-? 40.038 1.370 4.017 ?-?-? 130.542 7.067 4.493 ?-?-? 15.722 0.664 3.357 ?-?-? 130.545 6.648 4.723 ?-?-? 15.719 0.663 3.276 ?-?-? 25.179 2.401 7.718 ?-?-? 42.404 4.059 3.559 ?-?-? 118.386 7.522 3.402 ?-?-? 39.026 2.591 1.258 ?-?-? 38.689 1.620 7.594 ?-?-? 35.323 1.803 3.318 ?-?-? 22.818 1.003 7.717 ?-?-? 33.959 2.462 3.982 ?-?-? 35.312 2.269 7.951 ?-?-? 129.870 7.201 4.189 ?-?-? 31.936 2.392 1.930 ?-?-? 40.038 2.045 1.405 ?-?-? 14.037 0.319 0.809 ?-?-? 115.683 7.004 2.976 ?-?-? 20.115 0.547 7.060 ?-?-? 63.340 4.192 6.893 ?-?-? 11.673 0.690 7.993 ?-?-? 23.155 0.861 8.077 ?-?-? 57.262 3.878 0.663 ?-?-? 53.546 4.246 8.196 ?-?-? 34.635 2.469 8.848 ?-?-? 16.063 -0.086 1.653 ?-?-? 43.078 3.685 7.920 ?-?-? 8.971 0.909 1.753 ?-?-? 130.205 7.428 4.557 ?-?-? 25.854 1.358 2.877 ?-?-? 21.803 0.419 7.184 ?-?-? 26.868 0.403 0.872 ?-?-? 40.041 1.731 7.480 ?-?-? 62.999 3.280 0.406 ?-?-? 11.676 0.691 1.904 ?-?-? 10.323 0.753 1.037 ?-?-? 129.193 7.119 1.492 ?-?-? 21.466 1.120 2.081 ?-?-? 21.129 1.072 1.735 ?-?-? 15.388 0.612 1.895 ?-?-? 21.465 1.120 0.419 ?-?-? 54.898 4.204 2.687 ?-?-? 24.843 1.713 1.368 ?-?-? 38.350 2.577 3.980 ?-?-? 38.014 3.027 1.361 ?-?-? 29.916 2.855 8.294 ?-?-? 38.687 2.726 4.434 ?-?-? 59.964 4.004 1.663 ?-?-? 39.702 2.853 1.524 ?-?-? 39.364 2.751 4.151 ?-?-? 15.411 1.182 0.168 ?-?-? 25.181 0.888 0.768 ?-?-? 42.085 3.640 1.792 ?-?-? 28.220 2.050 4.315 ?-?-? 40.038 2.046 0.804 ?-?-? 31.281 1.478 9.485 ?-?-? 65.706 3.600 2.287 ?-?-? 63.003 3.497 1.367 ?-?-? 19.784 0.930 2.020 ?-?-? 19.779 0.903 1.978 ?-?-? 24.504 1.791 0.883 ?-?-? 15.387 0.609 8.709 ?-?-? 30.583 1.128 7.898 ?-?-? 27.882 1.957 6.913 ?-?-? 29.572 1.939 4.158 ?-?-? 16.062 1.418 2.246 ?-?-? 64.351 3.361 1.355 ?-?-? 27.884 2.074 3.980 ?-?-? 25.517 1.672 4.088 ?-?-? 23.153 1.849 8.073 ?-?-? 58.951 3.861 3.009 ?-?-? 118.739 6.958 3.069 ?-?-? 21.807 0.422 3.972 ?-?-? 19.795 1.243 2.933 ?-?-? 57.600 3.691 1.895 ?-?-? 24.842 1.385 2.972 ?-?-? 23.160 0.670 6.825 ?-?-? 19.440 0.984 1.995 ?-?-? 62.666 3.312 1.364 ?-?-? 128.180 6.979 4.021 ?-?-? 26.194 1.941 2.266 ?-?-? 19.441 0.981 4.542 ?-?-? 54.566 4.203 1.892 ?-?-? 54.557 4.236 1.851 ?-?-? 63.025 4.272 3.808 ?-?-? 19.431 1.243 6.550 ?-?-? 38.350 1.990 7.482 ?-?-? 26.186 2.074 1.116 ?-?-? 40.378 2.840 2.981 ?-?-? 65.029 3.393 1.995 ?-?-? 26.865 1.684 2.953 ?-?-? 26.867 1.701 2.923 ?-?-? 26.869 1.668 2.991 ?-?-? 38.346 1.356 7.813 ?-?-? 60.639 3.823 7.593 ?-?-? 29.233 1.711 1.582 ?-?-? 21.805 0.908 7.482 ?-?-? 28.896 1.981 0.850 ?-?-? 61.318 3.946 4.359 ?-?-? 21.803 0.419 8.640 ?-?-? 17.413 0.812 8.197 ?-?-? 15.725 0.939 1.180 ?-?-? 36.658 2.662 4.437 ?-?-? 22.478 0.677 3.851 ?-?-? 26.871 1.835 7.957 ?-?-? 26.866 1.798 7.941 ?-?-? 26.871 1.833 8.033 ?-?-? 27.298 1.372 2.038 ?-?-? 9.301 0.814 2.816 ?-?-? 17.398 1.675 4.419 ?-?-? 61.332 3.932 4.431 ?-?-? 21.534 -0.373 2.768 ?-?-? 28.213 0.868 4.022 ?-?-? 60.976 4.152 0.927 ?-?-? 15.032 0.839 4.723 ?-?-? 28.576 0.874 2.977 ?-?-? 29.571 1.856 7.814 ?-?-? 59.288 3.845 0.940 ?-?-? 57.938 4.304 8.019 ?-?-? 58.276 4.202 1.833 ?-?-? 38.384 1.337 8.111 ?-?-? 28.220 1.788 7.252 ?-?-? 54.223 4.226 2.192 ?-?-? 61.653 4.014 1.680 ?-?-? 128.517 7.171 2.648 ?-?-? 14.706 1.889 3.703 ?-?-? 24.500 0.814 3.358 ?-?-? 38.386 1.431 7.483 ?-?-? 36.651 2.679 4.353 ?-?-? 130.543 6.645 7.614 ?-?-? 49.177 3.777 2.370 ?-?-? 42.754 2.871 1.488 ?-?-? 12.352 0.575 0.386 ?-?-? 12.345 0.575 0.450 ?-?-? 23.162 1.495 1.605 ?-?-? 21.801 0.909 1.724 ?-?-? 112.645 7.468 10.125 ?-?-? 33.622 2.311 7.409 ?-?-? 11.339 0.840 2.781 ?-?-? 17.750 0.855 8.943 ?-?-? 126.181 7.001 0.897 ?-?-? 23.155 0.858 4.226 ?-?-? 35.323 3.307 8.638 ?-?-? 23.155 1.491 1.689 ?-?-? 28.220 1.694 4.567 ?-?-? 62.329 3.990 4.596 ?-?-? 54.559 4.075 7.498 ?-?-? 35.687 2.910 0.940 ?-?-? 28.212 2.028 1.841 ?-?-? 35.311 2.947 4.035 ?-?-? 60.640 4.183 8.644 ?-?-? 21.130 0.848 1.751 ?-?-? 61.314 4.008 0.846 ?-?-? 35.312 2.881 2.734 ?-?-? 32.283 1.089 3.374 ?-?-? 17.075 0.705 1.969 ?-?-? 40.038 1.046 0.416 ?-?-? 20.116 0.546 1.793 ?-?-? 59.287 3.846 1.142 ?-?-? 23.157 1.493 8.116 ?-?-? 21.463 -0.365 1.144 ?-?-? 21.459 -0.367 1.053 ?-?-? 33.625 1.922 1.802 ?-?-? 31.937 1.554 1.266 ?-?-? 31.930 1.508 1.236 ?-?-? 15.725 1.447 2.399 ?-?-? 64.016 4.077 7.513 ?-?-? 23.155 0.892 1.345 ?-?-? 24.505 2.053 8.115 ?-?-? 25.519 1.543 3.815 ?-?-? 38.691 1.772 0.885 ?-?-? 27.317 1.371 4.357 ?-?-? 14.037 0.322 1.130 ?-?-? 22.143 0.165 3.011 ?-?-? 9.299 0.814 7.171 ?-?-? 27.882 1.700 1.891 ?-?-? 38.032 3.032 6.812 ?-?-? 28.217 0.871 2.976 ?-?-? 129.529 7.121 4.185 ?-?-? 20.444 0.460 1.270 ?-?-? 20.450 0.461 1.176 ?-?-? 22.166 0.167 8.515 ?-?-? 20.115 1.140 1.887 ?-?-? 60.638 4.185 3.293 ?-?-? 23.828 1.114 1.924 ?-?-? 48.142 3.873 0.874 ?-?-? 66.040 3.680 1.912 ?-?-? 20.792 0.751 0.543 ?-?-? 64.353 3.360 2.193 ?-?-? 21.805 0.909 1.889 ?-?-? 34.973 2.735 6.856 ?-?-? 54.898 3.919 0.874 ?-?-? 54.894 3.921 0.794 ?-?-? 12.009 0.576 7.416 ?-?-? 28.220 2.016 2.198 ?-?-? 48.511 3.866 0.875 ?-?-? 9.984 0.752 7.534 ?-?-? 23.152 0.893 1.984 ?-?-? 23.157 0.858 2.038 ?-?-? 40.038 1.409 2.053 ?-?-? 29.910 2.618 2.217 ?-?-? 53.548 3.984 1.276 ?-?-? 26.868 1.847 8.365 ?-?-? 35.647 2.647 7.526 ?-?-? 56.249 2.599 1.573 ?-?-? 27.883 2.072 6.906 ?-?-? 48.141 3.270 0.886 ?-?-? 40.129 2.048 3.666 ?-?-? 57.937 3.443 8.083 ?-?-? 27.883 2.074 2.465 ?-?-? 53.546 3.987 1.351 ?-?-? 39.684 2.821 1.804 ?-?-? 39.634 2.856 1.830 ?-?-? 25.183 1.985 2.509 ?-?-? 27.210 1.383 1.521 ?-?-? 39.704 2.901 0.887 ?-?-? 25.857 2.074 2.262 ?-?-? 21.129 1.253 0.850 ?-?-? 127.504 6.929 1.515 ?-?-? 17.752 0.855 4.198 ?-?-? 11.674 0.690 1.365 ?-?-? 31.638 1.119 0.591 ?-?-? 56.250 3.659 1.934 ?-?-? 61.316 4.007 4.377 ?-?-? 51.946 5.118 7.901 ?-?-? 115.347 6.582 3.881 ?-?-? 26.868 1.991 0.848 ?-?-? 55.915 3.661 7.167 ?-?-? 27.203 1.535 3.680 ?-?-? 128.856 7.166 2.784 ?-?-? 24.505 1.155 7.704 ?-?-? 23.155 1.386 2.041 ?-?-? 22.131 2.265 1.767 ?-?-? 119.761 7.514 7.100 ?-?-? 38.024 1.371 3.252 ?-?-? 11.671 0.690 0.846 ?-?-? 21.466 -0.364 1.930 ?-?-? 29.979 1.542 7.050 ?-?-? 29.908 1.547 0.873 ?-?-? 41.728 3.815 8.182 ?-?-? 59.289 3.846 2.280 ?-?-? 57.980 4.304 8.500 ?-?-? 11.671 0.690 1.134 ?-?-? 28.221 2.176 8.650 ?-?-? 62.665 3.313 7.482 ?-?-? 127.171 6.854 2.613 ?-?-? 60.638 3.822 7.351 ?-?-? 57.323 3.379 0.560 ?-?-? 57.336 3.376 0.576 ?-?-? 15.388 1.596 1.998 ?-?-? 21.137 1.071 7.459 ?-?-? 43.069 4.260 7.455 ?-?-? 28.219 1.848 7.242 ?-?-? 26.241 3.387 4.247 ?-?-? 26.204 3.391 4.234 ?-?-? 63.681 3.978 2.270 ?-?-? 55.573 3.866 2.041 ?-?-? 21.486 1.120 7.593 ?-?-? 26.532 1.975 1.840 ?-?-? 36.998 2.384 7.811 ?-?-? 16.062 -0.084 8.367 ?-?-? 52.534 4.246 8.636 ?-?-? 25.519 1.133 7.936 ?-?-? 40.038 1.924 3.674 ?-?-? 127.842 7.063 3.921 ?-?-? 19.440 0.847 1.972 ?-?-? 31.260 2.162 4.567 ?-?-? 128.855 7.162 1.546 ?-?-? 19.437 1.242 1.560 ?-?-? 29.916 2.852 3.757 ?-?-? 32.284 2.249 3.387 ?-?-? 15.047 0.835 2.670 ?-?-? 36.999 2.489 3.688 ?-?-? 37.675 3.019 3.869 ?-?-? 126.491 6.883 1.161 ?-?-? 130.561 7.060 7.909 ?-?-? 38.705 1.769 7.072 ?-?-? 64.356 3.256 0.652 ?-?-? 18.426 0.924 2.684 ?-?-? 18.392 0.938 2.758 ?-?-? 42.761 2.619 1.491 ?-?-? 31.257 1.985 2.395 ?-?-? 38.014 1.362 0.457 ?-?-? 52.195 3.984 6.920 ?-?-? 20.451 0.457 1.378 ?-?-? 62.776 3.313 7.725 ?-?-? 52.536 4.330 7.494 ?-?-? 32.948 1.736 1.070 ?-?-? 26.534 1.570 1.366 ?-?-? 14.710 1.890 0.938 ?-?-? 22.478 0.676 2.042 ?-?-? 29.911 2.363 2.048 ?-?-? 29.911 2.393 2.010 ?-?-? 39.697 2.950 1.600 ?-?-? 39.704 2.907 1.506 ?-?-? 127.504 6.930 8.007 ?-?-? 27.204 1.371 6.934 ?-?-? 55.912 3.863 1.130 ?-?-? 53.210 3.899 0.677 ?-?-? 59.626 3.905 8.183 ?-?-? 22.166 2.257 7.679 ?-?-? 32.948 1.723 1.249 ?-?-? 23.155 1.491 1.881 ?-?-? 40.065 1.370 3.317 ?-?-? 39.702 2.921 1.572 ?-?-? 20.454 1.002 8.012 ?-?-? 20.466 1.001 8.040 ?-?-? 38.091 1.326 8.921 ?-?-? 55.911 4.164 2.878 ?-?-? 54.220 4.063 2.264 ?-?-? 28.560 1.214 0.745 ?-?-? 28.899 2.366 0.883 ?-?-? 31.598 1.554 1.265 ?-?-? 12.346 0.575 3.280 ?-?-? 48.145 3.756 2.000 ?-?-? 38.013 3.149 8.639 ?-?-? 32.956 1.318 0.870 ?-?-? 33.961 2.195 4.228 ?-?-? 48.853 3.864 2.868 ?-?-? 60.302 3.919 1.505 ?-?-? 27.206 1.780 7.073 ?-?-? 26.869 1.511 1.249 ?-?-? 27.905 3.290 7.128 ?-?-? 20.794 0.903 1.130 ?-?-? 38.348 2.196 3.922 ?-?-? 25.855 1.536 3.987 ?-?-? 25.854 1.576 3.946 ?-?-? 30.246 1.430 1.634 ?-?-? 28.222 1.884 2.974 ?-?-? 15.054 0.840 4.344 ?-?-? 15.048 0.836 4.434 ?-?-? 24.845 0.813 7.812 ?-?-? 11.674 0.691 2.002 ?-?-? 64.355 4.076 7.510 ?-?-? 22.143 0.165 3.114 ?-?-? 18.764 0.684 7.940 ?-?-? 27.546 1.686 0.319 ?-?-? 15.729 0.660 6.919 ?-?-? 36.999 2.492 3.856 ?-?-? 58.614 3.657 0.795 ?-?-? 57.261 3.876 2.563 ?-?-? 26.193 1.925 0.926 ?-?-? 56.588 4.082 7.257 ?-?-? 25.215 2.400 8.339 ?-?-? 56.258 3.667 8.485 ?-?-? 56.252 3.687 8.465 ?-?-? 25.177 2.510 0.883 ?-?-? 65.030 4.225 1.243 ?-?-? 28.218 2.060 1.826 ?-?-? 28.244 1.998 1.872 ?-?-? 38.408 1.352 7.996 ?-?-? 12.690 0.658 7.185 ?-?-? 54.557 4.073 1.534 ?-?-? 54.560 4.078 1.447 ?-?-? 63.040 3.496 7.939 ?-?-? 8.969 0.908 0.692 ?-?-? 115.698 6.426 7.216 ?-?-? 15.389 1.182 0.786 ?-?-? 60.300 3.594 1.934 ?-?-? 23.155 0.895 2.496 ?-?-? 24.843 0.812 2.196 ?-?-? 23.154 0.670 1.835 ?-?-? 45.103 3.882 8.393 ?-?-? 25.519 1.070 2.601 ?-?-? 27.207 2.956 3.050 ?-?-? 35.312 2.823 6.646 ?-?-? 36.320 1.651 0.403 ?-?-? 31.978 2.387 7.711 ?-?-? 119.058 6.605 3.044 ?-?-? 56.314 2.599 7.486 ?-?-? 55.240 4.023 0.919 ?-?-? 55.235 3.983 0.872 ?-?-? 65.030 3.395 8.716 ?-?-? 48.145 3.510 1.902 ?-?-? 37.000 2.376 3.688 ?-?-? 63.355 3.280 -0.081 ?-?-? 59.288 3.845 1.927 ?-?-? 27.206 1.997 8.283 ?-?-? 12.345 0.573 8.366 ?-?-? 35.656 1.650 4.351 ?-?-? 25.193 0.792 8.639 ?-?-? 53.886 4.314 1.835 ?-?-? 128.854 7.164 0.421 ?-?-? 56.247 4.358 3.781 ?-?-? 56.252 4.347 3.721 ?-?-? 56.247 4.368 3.865 ?-?-? 25.897 1.561 8.126 ?-?-? 25.946 1.544 8.097 ?-?-? 25.901 1.565 8.141 ?-?-? 22.140 0.167 1.376 ?-?-? 33.961 2.043 2.280 ?-?-? 25.833 1.558 4.660 ?-?-? 25.181 0.892 1.428 ?-?-? 55.237 4.022 1.725 ?-?-? 21.465 1.118 3.979 ?-?-? 22.474 1.358 3.645 ?-?-? 137.015 7.832 3.870 ?-?-? 18.766 0.934 0.426 ?-?-? 53.888 4.317 2.048 ?-?-? 53.883 4.293 2.028 ?-?-? 53.888 4.326 2.056 ?-?-? 29.573 2.218 7.510 ?-?-? 35.658 2.917 9.297 ?-?-? 60.642 3.823 0.811 ?-?-? 60.702 4.186 8.459 ?-?-? 39.039 2.592 6.589 ?-?-? 60.640 3.824 2.273 ?-?-? 19.102 0.901 3.904 ?-?-? 19.097 0.935 3.851 ?-?-? 48.147 3.748 1.724 ?-?-? 55.243 3.856 7.456 ?-?-? 29.900 1.544 6.480 ?-?-? 39.392 2.590 7.444 ?-?-? 64.683 4.232 8.131 ?-?-? 29.912 1.923 4.280 ?-?-? 128.181 6.978 6.861 ?-?-? 42.404 4.025 3.559 ?-?-? 61.313 4.008 3.602 ?-?-? 6.606 0.649 1.544 ?-?-? 43.079 3.530 3.938 ?-?-? 56.585 4.123 7.500 ?-?-? 38.351 1.832 0.672 ?-?-? 26.191 3.388 7.622 ?-?-? 14.715 0.838 8.529 ?-?-? 60.301 4.041 8.462 ?-?-? 33.964 2.162 1.831 ?-?-? 33.957 2.195 1.870 ?-?-? 9.308 0.815 3.980 ?-?-? 16.084 -0.084 6.925 ?-?-? 35.311 2.747 7.200 ?-?-? 39.696 2.905 1.362 ?-?-? 39.707 2.940 1.285 ?-?-? 21.479 1.119 8.598 ?-?-? 23.157 1.596 1.877 ?-?-? 23.150 1.597 1.943 ?-?-? 27.214 1.377 6.597 ?-?-? 35.730 2.466 8.345 ?-?-? 20.794 0.791 1.179 ?-?-? 35.709 2.923 8.344 ?-?-? 20.793 0.749 2.837 ?-?-? 26.869 1.041 0.754 ?-?-? 27.883 1.975 4.123 ?-?-? 17.079 0.698 2.263 ?-?-? 17.116 0.703 2.336 ?-?-? 115.682 7.005 1.804 ?-?-? 41.390 1.554 7.908 ?-?-? 52.873 4.291 7.807 ?-?-? 26.870 1.970 3.686 ?-?-? 17.413 1.168 -0.365 ?-?-? 41.390 2.664 0.941 ?-?-? 56.925 4.362 8.421 ?-?-? 20.452 1.004 8.513 ?-?-? 21.826 0.418 4.186 ?-?-? 23.828 1.120 0.418 ?-?-? 58.614 3.657 2.404 ?-?-? 32.365 1.092 2.052 ?-?-? 20.790 0.901 4.199 ?-?-? 55.236 3.857 8.457 ?-?-? 55.228 3.867 8.522 ?-?-? 30.582 1.137 0.603 ?-?-? 128.510 7.173 1.093 ?-?-? 29.591 2.858 6.962 ?-?-? 27.888 3.285 7.003 ?-?-? 29.572 1.822 7.357 ?-?-? 35.986 1.896 1.130 ?-?-? 29.571 2.228 3.966 ?-?-? 35.340 1.804 7.732 ?-?-? 40.383 1.927 3.666 ?-?-? 128.517 7.179 1.175 ?-?-? 25.181 1.984 1.423 ?-?-? 51.183 4.349 2.429 ?-?-? 15.387 0.607 3.402 ?-?-? 39.773 2.429 7.763 ?-?-? 40.714 2.979 2.063 ?-?-? 61.651 4.197 3.795 ?-?-? 61.654 4.243 3.827 ?-?-? 34.973 2.869 6.854 ?-?-? 33.963 2.958 8.021 ?-?-? 54.897 4.205 8.159 ?-?-? 9.307 0.815 1.889 ?-?-? 64.354 3.256 8.505 ?-?-? 22.478 0.677 3.703 ?-?-? 57.285 3.877 7.729 ?-?-? 27.545 1.890 8.075 ?-?-? 28.896 2.281 0.795 ?-?-? 17.413 1.517 8.923 ?-?-? 56.249 3.694 2.372 ?-?-? 15.053 0.834 3.234 ?-?-? 126.491 6.886 0.627 ?-?-? 23.155 0.670 2.328 ?-?-? 40.842 2.977 7.825 ?-?-? 21.465 1.120 7.169 ?-?-? 22.480 1.460 1.299 ?-?-? 22.482 1.433 1.259 ?-?-? 57.263 3.987 7.527 ?-?-? 58.275 4.199 2.220 ?-?-? 24.505 1.243 7.702 ?-?-? 32.610 1.528 7.840 ?-?-? 19.440 0.983 3.235 ?-?-? 25.180 2.041 7.910 ?-?-? 20.115 0.544 7.491 ?-?-? 26.532 1.832 1.978 ?-?-? 23.155 1.843 0.692 ?-?-? 18.766 0.936 2.926 ?-?-? 18.803 0.918 2.964 ?-?-? 37.675 2.911 8.544 ?-?-? 25.181 1.638 3.866 ?-?-? 17.403 1.678 7.219 ?-?-? 54.898 3.838 1.767 ?-?-? 66.042 3.679 7.469 ?-?-? 21.465 -0.367 8.500 ?-?-? 39.705 2.979 1.462 ?-?-? 35.994 1.891 3.866 ?-?-? 56.589 4.156 1.898 ?-?-? 25.181 1.998 3.513 ?-?-? 24.506 3.191 8.152 ?-?-? 60.977 4.442 3.938 ?-?-? 54.899 3.923 4.233 ?-?-? 22.140 0.165 6.634 ?-?-? 130.881 6.645 2.586 ?-?-? 56.593 4.120 1.977 ?-?-? 38.013 3.148 7.169 ?-?-? 27.207 1.588 3.692 ?-?-? 14.711 1.888 3.968 ?-?-? 28.896 2.009 0.850 ?-?-? 64.690 3.367 2.012 ?-?-? 11.335 0.841 0.320 ?-?-? 23.154 1.434 3.756 ?-?-? 28.227 0.872 2.834 ?-?-? 29.570 2.230 0.653 ?-?-? 115.348 6.583 0.168 ?-?-? 21.469 0.870 7.934 ?-?-? 42.433 3.640 2.045 ?-?-? 11.332 0.841 4.006 ?-?-? 39.701 2.978 1.672 ?-?-? 57.599 3.777 7.496 ?-?-? 51.184 4.914 2.340 ?-?-? 38.013 1.821 1.546 ?-?-? 56.587 3.964 1.964 ?-?-? 58.951 3.855 2.926 ?-?-? 53.209 3.899 2.194 ?-?-? 19.776 0.671 1.835 ?-?-? 19.777 0.670 8.527 ?-?-? 20.793 0.900 0.406 ?-?-? 21.466 0.878 0.685 ?-?-? 55.574 3.868 1.840 ?-?-? 63.340 3.811 0.941 ?-?-? 38.351 2.577 7.482 ?-?-? 25.518 1.414 0.800 ?-?-? 25.524 1.369 0.879 ?-?-? 33.284 1.999 7.815 ?-?-? 23.829 0.738 3.852 ?-?-? 20.121 1.134 8.131 ?-?-? 29.571 2.855 8.296 ?-?-? 24.847 1.942 3.557 ?-?-? 24.840 1.907 3.509 ?-?-? 20.453 1.003 4.721 ?-?-? 21.813 0.424 2.921 ?-?-? 57.937 3.443 1.120 ?-?-? 29.231 1.806 4.026 ?-?-? 29.229 1.825 4.118 ?-?-? 17.074 0.705 3.852 ?-?-? 23.831 0.739 1.734 ?-?-? 23.824 0.737 1.618 ?-?-? 39.747 2.433 4.254 ?-?-? 21.817 -0.369 4.172 ?-?-? 55.235 3.978 7.261 ?-?-? 42.340 2.873 2.026 ?-?-? 56.920 4.165 2.082 ?-?-? 21.466 0.876 4.245 ?-?-? 21.455 0.885 4.182 ?-?-? 6.606 0.649 3.318 ?-?-? 64.354 3.258 1.368 ?-?-? 27.883 2.009 4.233 ?-?-? 45.104 3.976 3.882 ?-?-? 45.104 3.975 3.968 ?-?-? 41.450 2.149 7.655 ?-?-? 16.402 1.362 6.922 ?-?-? 42.421 2.871 2.041 ?-?-? 22.477 0.678 7.584 ?-?-? 63.002 3.285 1.845 ?-?-? 17.749 0.855 1.501 ?-?-? 26.869 1.995 0.685 ?-?-? 55.237 4.018 1.373 ?-?-? 38.040 0.644 6.629 ?-?-? 54.902 3.839 1.624 ?-?-? 127.504 6.925 0.649 ?-?-? 54.898 3.838 7.596 ?-?-? 35.647 2.912 3.837 ?-?-? 28.631 1.222 2.829 ?-?-? 116.362 6.764 3.097 ?-?-? 20.116 0.542 7.416 ?-?-? 21.129 0.799 0.319 ?-?-? 35.312 1.809 0.647 ?-?-? 32.983 1.678 7.708 ?-?-? 57.598 3.613 8.709 ?-?-? 35.649 2.917 7.210 ?-?-? 35.310 1.808 0.903 ?-?-? 39.774 2.437 1.976 ?-?-? 35.323 2.732 7.813 ?-?-? 61.313 4.006 6.896 ?-?-? 60.639 3.960 7.734 ?-?-? 29.234 2.475 1.802 ?-?-? 35.985 1.896 0.608 ?-?-? 115.348 6.580 0.646 ?-?-? 24.842 1.553 2.359 ?-?-? 15.388 1.183 4.010 ?-?-? 25.190 1.991 4.983 ?-?-? 14.711 0.840 2.179 ?-?-? 48.818 4.000 1.981 ?-?-? 21.803 0.419 3.829 ?-?-? 57.333 3.378 4.442 ?-?-? 130.931 6.643 0.805 ?-?-? 127.166 6.855 2.880 ?-?-? 39.022 2.678 1.069 ?-?-? 61.649 3.418 3.820 ?-?-? 61.651 3.373 3.790 ?-?-? 61.652 3.443 3.852 ?-?-? 26.868 1.848 0.585 ?-?-? 22.476 1.452 4.067 ?-?-? 24.842 1.543 0.761 ?-?-? 14.712 1.886 7.216 ?-?-? 23.155 0.855 3.497 ?-?-? 61.653 4.012 7.937 ?-?-? 25.181 1.637 2.273 ?-?-? 37.002 2.427 4.346 ?-?-? 60.329 3.598 2.282 ?-?-? 11.333 0.838 1.683 ?-?-? 29.571 2.053 7.932 ?-?-? 130.880 6.644 1.381 ?-?-? 26.880 0.398 1.133 ?-?-? 19.780 0.669 7.570 ?-?-? 129.532 7.121 3.261 ?-?-? 24.568 2.550 8.156 ?-?-? 56.924 4.363 7.184 ?-?-? 24.842 0.814 1.393 ?-?-? 25.182 2.399 1.926 ?-?-? 62.330 3.887 4.593 ?-?-? 17.751 0.840 3.992 ?-?-? 26.199 2.074 8.625 ?-?-? 54.222 4.233 8.050 ?-?-? 20.115 0.547 1.984 ?-?-? 48.149 3.506 1.736 ?-?-? 35.724 2.461 7.034 ?-?-? 49.157 5.206 8.951 ?-?-? 128.179 6.896 1.680 ?-?-? 17.413 1.516 2.041 ?-?-? 16.397 -0.085 1.822 ?-?-? 37.675 3.010 8.542 ?-?-? 25.180 0.792 8.998 ?-?-? 57.600 3.780 1.455 ?-?-? 56.250 3.947 0.799 ?-?-? 60.640 3.830 0.942 ?-?-? 38.013 3.031 7.565 ?-?-? 57.599 3.695 7.358 ?-?-? 60.978 3.845 4.090 ?-?-? 25.518 1.137 2.989 ?-?-? 63.012 3.495 1.789 ?-?-? 60.981 3.833 4.152 ?-?-? 60.975 3.877 4.170 ?-?-? 51.183 4.919 3.039 ?-?-? 12.009 0.576 3.391 ?-?-? 27.206 2.115 8.502 ?-?-? 43.082 3.501 7.018 ?-?-? 15.390 0.941 0.820 ?-?-? 25.237 0.791 7.524 ?-?-? 58.281 4.025 2.575 ?-?-? 25.256 0.791 7.505 ?-?-? 118.458 7.523 3.693 ?-?-? 25.182 2.044 4.281 ?-?-? 15.720 0.663 0.929 ?-?-? 15.724 0.664 0.826 ?-?-? 54.899 3.920 1.601 ?-?-? 130.538 7.061 1.782 ?-?-? 22.498 1.289 2.467 ?-?-? 35.649 2.728 3.990 ?-?-? 65.112 4.234 3.676 ?-?-? 63.343 3.975 7.155 ?-?-? 24.505 1.788 7.485 ?-?-? 27.207 1.998 4.317 ?-?-? 27.207 2.000 4.234 ?-?-? 48.859 3.867 4.272 ?-?-? 41.390 1.555 9.481 ?-?-? 25.182 1.909 4.361 ?-?-? 57.945 3.783 8.620 ?-?-? 57.936 3.762 8.582 ?-?-? 48.816 3.775 1.918 ?-?-? 57.262 4.158 8.624 ?-?-? 15.722 0.940 8.641 ?-?-? 26.867 1.036 1.990 ?-?-? 126.924 7.318 4.449 ?-?-? 27.883 1.886 0.919 ?-?-? 20.126 0.541 3.680 ?-?-? 12.137 0.575 8.123 ?-?-? 17.751 1.171 0.823 ?-?-? 31.258 1.712 2.151 ?-?-? 53.208 4.292 7.047 ?-?-? 35.700 2.905 7.379 ?-?-? 19.778 0.670 2.326 ?-?-? 15.387 1.182 1.753 ?-?-? 27.207 1.518 2.596 ?-?-? 57.347 3.383 8.366 ?-?-? 40.039 2.837 4.045 ?-?-? 28.220 1.838 2.198 ?-?-? 65.710 3.598 8.624 ?-?-? 9.310 0.813 0.943 ?-?-? 22.815 1.003 2.489 ?-?-? 22.813 1.004 2.405 ?-?-? 56.245 4.143 3.964 ?-?-? 56.252 4.144 3.875 ?-?-? 56.251 4.126 3.933 ?-?-? 60.639 3.961 3.194 ?-?-? 55.232 3.980 2.068 ?-?-? 23.490 0.956 7.486 ?-?-? 31.259 1.715 0.899 ?-?-? 55.913 3.736 0.804 ?-?-? 42.797 2.873 8.386 ?-?-? 29.571 2.230 7.196 ?-?-? 35.653 1.652 1.529 ?-?-? 15.723 0.665 7.680 ?-?-? 14.034 0.321 3.965 ?-?-? 38.065 1.822 2.484 ?-?-? 25.181 2.043 2.372 ?-?-? 19.439 0.847 2.838 ?-?-? 20.791 0.898 1.758 ?-?-? 65.030 3.395 1.900 ?-?-? 20.452 0.459 7.058 ?-?-? 17.078 1.494 1.144 ?-?-? 61.314 3.942 7.192 ?-?-? 57.935 4.036 7.240 ?-?-? 60.303 4.036 7.953 ?-?-? 23.162 0.857 1.851 ?-?-? 23.156 0.893 1.821 ?-?-? 15.388 1.181 2.972 ?-?-? 63.004 4.274 3.839 ?-?-? 59.965 3.918 1.184 ?-?-? 127.504 6.928 2.947 ?-?-? 56.587 4.152 1.491 ?-?-? 22.162 0.166 1.549 ?-?-? 128.180 6.895 2.358 ?-?-? 25.184 1.638 1.423 ?-?-? 25.179 1.985 6.771 ?-?-? 55.911 3.729 1.369 ?-?-? 38.690 2.542 2.434 ?-?-? 26.192 1.931 2.073 ?-?-? 38.344 1.984 1.598 ?-?-? 115.716 7.005 4.172 ?-?-? 27.209 1.517 2.671 ?-?-? 19.103 0.890 7.456 ?-?-? 22.229 1.786 3.707 ?-?-? 31.595 2.108 1.930 ?-?-? 56.645 4.249 3.399 ?-?-? 129.868 7.203 -0.368 ?-?-? 25.959 1.413 7.996 ?-?-? 60.313 3.594 0.669 ?-?-? 31.947 2.107 1.239 ?-?-? 32.054 2.394 6.543 ?-?-? 58.951 4.465 1.188 ?-?-? 48.145 3.507 1.991 ?-?-? 17.749 0.849 6.909 ?-?-? 59.287 4.247 1.177 ?-?-? 35.984 1.896 0.687 ?-?-? 31.259 2.228 0.649 ?-?-? 24.549 1.243 4.036 ?-?-? 39.365 2.849 6.768 ?-?-? 17.750 0.840 7.567 ?-?-? 58.613 3.655 8.078 ?-?-? 15.048 0.835 2.407 ?-?-? 51.174 4.349 1.661 ?-?-? 21.146 1.249 4.347 ?-?-? 21.089 1.250 4.331 ?-?-? 53.881 4.199 0.662 ?-?-? 53.209 4.249 7.828 ?-?-? 37.002 2.490 2.397 ?-?-? 33.047 1.314 4.012 ?-?-? 33.051 1.309 4.027 ?-?-? 24.209 1.248 6.454 ?-?-? 17.751 0.841 1.367 ?-?-? 64.011 4.077 1.577 ?-?-? 32.631 1.500 8.187 ?-?-? 33.959 2.272 3.714 ?-?-? 18.765 0.684 1.601 ?-?-? 126.887 7.313 3.924 ?-?-? 40.039 2.972 0.747 ?-?-? 26.193 3.245 7.523 ?-?-? 64.016 3.230 1.694 ?-?-? 22.141 1.526 0.889 ?-?-? 33.962 2.345 8.491 ?-?-? 57.600 3.687 8.640 ?-?-? 39.703 3.000 7.428 ?-?-? 14.719 1.890 0.321 ?-?-? 56.278 2.600 8.379 ?-?-? 22.817 0.885 3.985 ?-?-? 39.701 1.502 1.365 ?-?-? 35.656 2.464 7.660 ?-?-? 9.305 0.816 3.344 ?-?-? 136.976 7.830 9.503 ?-?-? 20.469 0.751 1.212 ?-?-? 20.451 0.787 1.176 ?-?-? 25.520 0.888 4.296 ?-?-? 25.522 1.671 8.363 ?-?-? 24.841 2.155 2.360 ?-?-? 19.439 0.842 4.106 ?-?-? 29.231 1.807 0.993 ?-?-? 28.220 1.213 1.621 ?-?-? 51.525 4.352 8.743 ?-?-? 39.702 2.942 1.950 ?-?-? 62.001 4.028 1.225 ?-?-? 29.906 2.146 3.659 ?-?-? 21.896 -0.365 7.993 ?-?-? 29.232 2.046 8.018 ?-?-? 29.908 2.142 1.131 ?-?-? 56.585 4.249 3.240 ?-?-? 38.689 2.445 2.541 ?-?-? 29.905 2.145 1.349 ?-?-? 29.914 2.147 1.264 ?-?-? 38.681 1.619 7.070 ?-?-? 22.810 0.863 1.856 ?-?-? 22.820 0.908 1.753 ?-?-? 22.825 0.893 1.819 ?-?-? 31.260 1.113 7.906 ?-?-? 40.037 1.411 0.815 ?-?-? 40.040 1.730 8.503 ?-?-? 38.114 2.783 0.841 ?-?-? 58.950 4.464 0.943 ?-?-? 27.882 1.972 2.934 ?-?-? 39.699 2.834 7.031 ?-?-? 14.677 1.889 6.913 ?-?-? 28.260 0.841 3.354 ?-?-? 60.301 3.594 1.810 ?-?-? 59.627 3.910 1.187 ?-?-? 15.387 1.182 3.263 ?-?-? 41.051 3.127 0.896 ?-?-? 27.208 1.382 1.735 ?-?-? 21.128 1.066 2.588 ?-?-? 63.340 4.190 8.939 ?-?-? 60.643 3.762 0.570 ?-?-? 52.625 4.179 8.370 ?-?-? 29.605 1.728 8.948 ?-?-? 25.515 1.072 7.945 ?-?-? 19.440 1.246 2.046 ?-?-? 35.312 2.738 2.885 ?-?-? 25.855 1.555 2.317 ?-?-? 17.425 1.168 7.209 ?-?-? 118.048 6.992 3.290 ?-?-? 60.976 4.150 4.998 ?-?-? 25.517 1.070 6.991 ?-?-? 15.388 1.182 1.560 ?-?-? 38.353 1.427 0.891 ?-?-? 25.179 0.887 4.285 ?-?-? 25.517 1.365 3.179 ?-?-? 40.072 1.414 8.077 ?-?-? 24.504 2.057 3.373 ?-?-? 115.696 7.004 0.749 ?-?-? 129.193 7.121 3.237 ?-?-? 17.414 0.809 4.253 ?-?-? 26.198 1.563 8.143 ?-?-? 26.275 3.246 7.266 ?-?-? 26.266 3.248 7.251 ?-?-? 19.104 0.895 1.364 ?-?-? 25.521 1.569 8.362 ?-?-? 30.583 1.721 7.906 ?-?-? 14.035 0.322 1.808 ?-?-? 34.642 2.469 1.455 ?-?-? 20.114 0.547 1.600 ?-?-? 22.158 2.264 2.045 ?-?-? 130.204 7.427 1.643 ?-?-? 37.671 2.905 8.739 ?-?-? 35.655 3.302 0.656 ?-?-? 127.217 6.855 7.501 ?-?-? 22.140 1.521 2.260 ?-?-? 29.570 1.821 2.841 ?-?-? 17.454 1.672 7.568 ?-?-? 56.251 3.946 0.663 ?-?-? 21.122 1.250 7.456 ?-?-? 38.054 1.815 8.915 ?-?-? 32.343 2.243 6.689 ?-?-? 25.182 1.911 3.760 ?-?-? 27.881 2.257 1.567 ?-?-? 29.909 2.152 1.524 ?-?-? 24.844 1.385 2.067 ?-?-? 52.535 4.165 4.038 ?-?-? 52.529 4.174 3.952 ?-?-? 63.681 3.809 7.152 ?-?-? 20.791 0.899 7.071 ?-?-? 15.731 0.939 2.673 ?-?-? 23.162 0.670 3.608 ?-?-? 24.503 3.189 3.951 ?-?-? 26.534 1.672 2.982 ?-?-? 26.530 1.694 2.929 ?-?-? 19.102 0.894 2.189 ?-?-? 24.164 1.801 1.095 ?-?-? 23.153 0.670 2.021 ?-?-? 36.324 1.649 1.845 ?-?-? 64.117 3.231 7.910 ?-?-? 32.970 1.733 7.455 ?-?-? 40.043 2.047 8.073 ?-?-? 30.268 1.428 8.021 ?-?-? 19.777 0.670 3.029 ?-?-? 14.026 0.320 3.719 ?-?-? 62.328 3.886 3.993 ?-?-? 57.597 3.803 1.866 ?-?-? 57.596 3.791 1.723 ?-?-? 57.603 3.773 1.820 ?-?-? 22.477 0.677 8.078 ?-?-? 48.140 3.754 2.150 ?-?-? 56.925 3.973 2.679 ?-?-? 38.349 2.677 7.482 ?-?-? 57.599 3.796 3.141 ?-?-? 51.866 4.354 6.646 ?-?-? 51.859 4.431 7.840 ?-?-? 25.179 1.638 0.888 ?-?-? 21.469 -0.372 0.648 ?-?-? 137.039 7.831 0.838 ?-?-? 14.710 1.889 0.653 ?-?-? 29.232 2.485 7.513 ?-?-? 38.352 1.429 2.000 ?-?-? 30.924 2.032 2.623 ?-?-? 41.488 2.153 1.538 ?-?-? 26.868 1.188 7.589 ?-?-? 28.639 0.922 7.654 ?-?-? 19.440 1.246 1.414 ?-?-? 29.232 1.907 3.938 ?-?-? 24.843 1.703 7.481 ?-?-? 11.334 0.840 0.430 ?-?-? 28.224 1.855 4.089 ?-?-? 63.339 3.606 2.839 ?-?-? 59.965 4.172 7.661 ?-?-? 26.243 3.246 4.241 ?-?-? 40.044 2.050 3.868 ?-?-? 23.492 0.956 1.890 ?-?-? 24.505 2.052 8.349 ?-?-? 41.395 2.146 0.938 ?-?-? 54.222 4.061 2.053 ?-?-? 40.039 2.972 7.019 ?-?-? 26.532 1.580 3.958 ?-?-? 128.518 7.183 4.444 ?-?-? 35.312 2.949 2.830 ?-?-? 25.854 1.550 8.628 ?-?-? 128.855 7.162 3.687 ?-?-? 37.675 2.910 6.647 ?-?-? 51.859 5.121 6.700 ?-?-? 115.683 7.001 0.879 ?-?-? 56.249 3.947 2.916 ?-?-? 36.387 3.436 7.182 ?-?-? 32.947 1.318 1.690 ?-?-? 38.363 1.835 8.106 ?-?-? 11.333 0.839 1.403 ?-?-? 14.710 1.889 7.677 ?-?-? 32.030 2.392 1.247 ?-?-? 17.749 0.937 7.459 ?-?-? 128.178 6.983 1.749 ?-?-? 21.465 0.874 6.950 ?-?-? 20.791 0.901 -0.080 ?-?-? 25.855 1.847 8.629 ?-?-? 19.435 0.847 2.346 ?-?-? 19.439 0.847 2.265 ?-?-? 24.932 1.544 7.373 ?-?-? 35.983 1.897 3.393 ?-?-? 19.784 1.242 2.261 ?-?-? 17.753 0.841 2.022 ?-?-? 17.744 0.810 1.979 ?-?-? 20.115 0.762 1.538 ?-?-? 25.518 1.132 0.896 ?-?-? 22.479 1.358 2.152 ?-?-? 11.672 0.690 3.401 ?-?-? 57.938 3.691 1.538 ?-?-? 27.207 1.992 8.488 ?-?-? 54.222 4.063 7.676 ?-?-? 130.880 6.639 7.068 ?-?-? 38.351 1.985 0.745 ?-?-? 33.972 2.057 0.668 ?-?-? 52.212 3.987 6.740 ?-?-? 19.100 0.895 5.100 ?-?-? 25.519 1.675 1.579 ?-?-? 17.417 1.672 1.361 ?-?-? 25.519 1.552 1.840 ?-?-? 28.220 1.832 2.211 ?-?-? 29.233 2.043 0.947 ?-?-? 38.015 1.364 3.729 ?-?-? 28.612 0.869 2.834 ?-?-? 52.872 4.245 3.003 ?-?-? 38.689 1.777 0.699 ?-?-? 41.051 3.157 1.545 ?-?-? 57.938 4.036 2.821 ?-?-? 127.508 6.929 2.165 ?-?-? 41.050 3.186 1.582 ?-?-? 29.574 1.982 6.768 ?-?-? 119.120 6.604 4.163 ?-?-? 10.321 0.753 1.657 ?-?-? 10.320 0.746 1.982 ?-?-? 22.139 1.773 1.331 ?-?-? 20.113 1.134 2.140 ?-?-? 41.052 2.551 5.117 ?-?-? 24.168 1.257 0.800 ?-?-? 125.481 7.256 7.621 ?-?-? 25.855 1.745 8.129 ?-?-? 19.440 0.984 2.441 ?-?-? 26.193 1.931 8.633 ?-?-? 20.449 0.459 2.905 ?-?-? 16.062 1.419 0.926 ?-?-? 19.439 0.846 0.723 ?-?-? 19.442 0.846 0.677 ?-?-? 29.571 2.393 3.699 ?-?-? 40.377 2.775 1.584 ?-?-? 37.675 3.143 4.059 ?-?-? 28.219 1.787 4.089 ?-?-? 129.530 7.121 7.523 ?-?-? 55.912 3.661 0.934 ?-?-? 15.728 0.941 2.147 ?-?-? 15.725 1.444 1.981 ?-?-? 9.306 0.815 7.351 ?-?-? 26.866 1.511 2.847 ?-?-? 26.871 1.492 2.906 ?-?-? 29.569 1.726 3.509 ?-?-? 128.856 7.165 2.184 ?-?-? 115.696 7.005 0.543 ?-?-? 28.565 1.214 1.591 ?-?-? 15.048 1.595 0.549 ?-?-? 60.643 4.180 1.511 ?-?-? 20.113 1.134 7.991 ?-?-? 15.726 1.420 0.927 ?-?-? 22.140 1.783 0.884 ?-?-? 24.837 1.706 3.318 ?-?-? 127.893 7.060 2.578 ?-?-? 60.302 3.923 4.246 ?-?-? 25.179 0.890 7.485 ?-?-? 59.964 3.995 2.308 ?-?-? 32.295 2.353 2.953 ?-?-? 60.640 4.364 1.906 ?-?-? 28.595 0.922 7.141 ?-?-? 55.911 4.069 1.459 ?-?-? 23.159 1.434 2.271 ?-?-? 25.856 2.084 0.933 ?-?-? 63.710 3.702 8.586 ?-?-? 66.055 3.681 0.870 ?-?-? 39.701 1.569 2.921 ?-?-? 57.938 3.764 4.032 ?-?-? 129.894 7.202 2.344 ?-?-? 57.262 3.873 8.120 ?-?-? 22.148 2.259 0.662 ?-?-? 19.778 0.537 0.905 ?-?-? 63.011 3.289 1.124 ?-?-? 15.383 0.608 3.874 ?-?-? 29.316 1.707 7.376 ?-?-? 129.552 7.120 7.662 ?-?-? 57.341 3.378 3.937 ?-?-? 20.113 0.545 1.430 ?-?-? 43.071 3.681 7.455 ?-?-? 28.231 0.923 7.656 ?-?-? 38.111 3.149 3.602 ?-?-? 27.883 1.852 3.105 ?-?-? 40.375 2.843 3.686 ?-?-? 53.210 4.246 0.913 ?-?-? 17.750 1.168 3.839 ?-?-? 56.249 3.694 2.835 ?-?-? 40.817 2.979 8.363 ?-?-? 57.277 3.382 7.181 ?-?-? 22.863 0.997 4.214 ?-?-? 57.600 3.800 1.538 ?-?-? 115.692 7.000 3.261 ?-?-? 25.205 2.510 1.532 ?-?-? 23.491 0.956 2.081 ?-?-? 27.206 1.527 7.524 ?-?-? 25.199 1.633 6.480 ?-?-? 57.263 3.803 3.141 ?-?-? 57.623 3.614 8.544 ?-?-? 51.526 4.969 2.854 ?-?-? 55.238 3.980 1.972 ?-?-? 20.450 0.459 3.097 ?-?-? 51.941 5.119 7.377 ?-?-? 22.478 1.283 2.164 ?-?-? 129.867 7.203 3.700 ?-?-? 56.248 3.947 3.095 ?-?-? 9.986 0.752 4.322 ?-?-? 21.126 1.069 1.518 ?-?-? 17.752 0.941 1.405 ?-?-? 20.114 1.133 1.505 ?-?-? 28.221 1.787 1.568 ?-?-? 61.328 4.007 0.661 ?-?-? 28.219 0.872 0.540 ?-?-? 38.351 1.348 0.672 ?-?-? 64.380 3.260 0.458 ?-?-? 23.156 1.304 2.041 ?-?-? 119.062 6.607 7.524 ?-?-? 8.882 0.909 8.358 ?-?-? 8.890 0.907 8.380 ?-?-? 20.117 0.542 1.229 ?-?-? 59.626 4.097 0.701 ?-?-? 63.058 3.490 1.590 ?-?-? 24.175 1.801 3.812 ?-?-? 115.339 6.582 2.910 ?-?-? 25.183 1.911 1.723 ?-?-? 40.375 2.774 3.690 ?-?-? 15.725 0.936 1.890 ?-?-? 29.917 2.215 4.187 ?-?-? 60.639 3.762 7.290 ?-?-? 40.417 1.922 0.419 ?-?-? 55.274 3.854 7.281 ?-?-? 27.545 2.084 4.260 ?-?-? 19.442 0.847 8.174 ?-?-? 11.384 0.839 8.493 ?-?-? 11.412 0.836 8.513 ?-?-? 35.747 3.296 7.131 ?-?-? 28.227 1.822 2.053 ?-?-? 38.690 2.660 4.432 ?-?-? 23.154 1.849 1.434 ?-?-? 26.194 1.930 1.120 ?-?-? 53.884 4.199 7.904 ?-?-? 19.102 0.896 1.720 ?-?-? 45.104 3.967 8.392 ?-?-? 14.712 1.889 3.319 ?-?-? 26.870 1.823 2.270 ?-?-? 23.493 0.956 1.365 ?-?-? 17.413 1.678 3.856 ?-?-? 55.574 3.861 1.730 ?-?-? 62.327 3.966 7.123 ?-?-? 54.560 4.077 8.919 ?-?-? 56.583 3.939 7.373 ?-?-? 54.221 4.068 0.979 ?-?-? 33.623 2.308 1.565 ?-?-? 27.545 2.090 2.321 ?-?-? 130.994 6.642 0.960 ?-?-? 28.229 1.859 2.017 ?-?-? 33.622 2.265 2.926 ?-?-? 8.968 0.908 2.605 ?-?-? 54.236 4.069 2.454 ?-?-? 135.374 7.242 2.930 ?-?-? 24.517 1.153 4.038 ?-?-? 11.681 0.688 8.709 ?-?-? 18.765 0.939 7.945 ?-?-? 25.587 1.632 6.769 ?-?-? 128.214 6.979 2.604 ?-?-? 54.240 4.193 2.332 ?-?-? 40.051 1.919 8.503 ?-?-? 38.014 1.334 0.892 ?-?-? 25.518 1.569 4.087 ?-?-? 32.611 2.359 3.704 ?-?-? 27.205 0.888 6.916 ?-?-? 136.285 7.772 4.720 ?-?-? 35.984 1.902 0.847 ?-?-? 45.105 3.882 3.971 ?-?-? 130.235 7.428 6.927 ?-?-? 112.730 7.461 0.932 ?-?-? 26.532 1.573 3.971 ?-?-? 15.735 0.664 3.867 ?-?-? 66.083 3.181 1.445 ?-?-? 115.392 6.584 0.463 ?-?-? 59.625 4.398 1.984 ?-?-? 22.144 0.166 2.917 ?-?-? 57.612 4.172 0.746 ?-?-? 54.898 3.916 8.682 ?-?-? 15.077 1.597 7.814 ?-?-? 27.872 2.258 2.924 ?-?-? 22.538 1.454 8.750 ?-?-? 29.289 1.806 7.017 ?-?-? 61.315 3.721 4.347 ?-?-? 27.548 1.698 1.301 ?-?-? 22.155 1.788 2.819 ?-?-? 27.883 1.965 7.269 ?-?-? 22.196 1.787 2.834 ?-?-? 63.052 3.497 7.479 ?-?-? 24.920 1.385 8.348 ?-?-? 66.098 3.180 3.655 ?-?-? 20.452 1.003 4.405 ?-?-? 59.629 3.905 0.798 ?-?-? 63.388 3.982 0.819 ?-?-? 28.238 2.181 3.360 ?-?-? 20.454 0.859 0.456 ?-?-? 28.224 1.876 0.910 ?-?-? 115.347 6.582 3.016 ?-?-? 35.661 2.909 4.490 ?-?-? 126.832 7.313 0.895 ?-?-? 23.284 0.671 7.947 ?-?-? 36.444 2.006 3.872 ?-?-? 18.767 0.935 1.136 ?-?-? 33.960 2.160 2.039 ?-?-? 33.959 2.189 2.013 ?-?-? 20.453 0.783 1.428 ?-?-? 29.913 1.856 1.707 ?-?-? 29.908 1.890 2.216 ?-?-? 65.033 3.394 1.393 ?-?-? 15.389 1.178 1.986 ?-?-? 57.965 3.443 3.145 ?-?-? 56.252 4.156 1.601 ?-?-? 33.625 2.264 8.668 ?-?-? 18.761 0.933 3.852 ?-?-? 18.787 0.904 3.904 ?-?-? 66.057 3.184 4.224 ?-?-? 16.062 1.417 6.916 ?-?-? 16.066 1.420 6.939 ?-?-? 30.247 2.270 3.866 ?-?-? 28.220 0.878 1.785 ?-?-? 26.866 1.496 4.406 ?-?-? 15.050 1.597 2.000 ?-?-? 25.562 1.413 7.813 ?-?-? 58.628 2.953 0.660 ?-?-? 33.285 2.353 4.168 ?-?-? 58.276 3.664 2.115 ?-?-? 26.523 1.583 4.641 ?-?-? 25.181 1.984 3.870 ?-?-? 128.182 6.894 4.016 ?-?-? 33.622 2.264 4.115 ?-?-? 40.378 2.847 1.166 ?-?-? 21.806 0.423 0.941 ?-?-? 62.742 3.664 7.714 ?-?-? 55.905 4.071 2.835 ?-?-? 22.478 1.862 1.463 ?-?-? 40.811 2.985 7.932 ?-?-? 20.516 0.460 8.512 ?-?-? 26.530 1.580 7.994 ?-?-? 34.658 2.469 7.499 ?-?-? 23.154 0.860 1.145 ?-?-? 14.711 1.890 2.406 ?-?-? 14.674 1.888 2.457 ?-?-? 128.515 7.165 1.366 ?-?-? 130.988 6.644 0.944 ?-?-? 130.543 6.645 3.226 ?-?-? 52.611 4.173 7.190 ?-?-? 41.397 2.662 1.540 ?-?-? 56.585 3.955 2.925 ?-?-? 33.961 2.274 2.046 ?-?-? 26.873 1.624 0.814 ?-?-? 17.413 1.514 4.407 ?-?-? 17.413 1.168 3.965 ?-?-? 17.396 1.678 8.489 ?-?-? 28.896 1.705 3.195 ?-?-? 25.952 1.408 7.806 ?-?-? 127.914 7.060 1.828 ?-?-? 29.930 3.348 0.813 ?-?-? 56.925 3.967 6.920 ?-?-? 19.533 1.240 7.507 ?-?-? 25.522 1.275 1.887 ?-?-? 128.515 7.181 3.387 ?-?-? 65.029 4.224 8.999 ?-?-? 47.413 3.962 3.556 ?-?-? 35.310 1.803 0.800 ?-?-? 54.561 4.076 7.387 ?-?-? 33.961 2.270 2.934 ?-?-? 64.051 3.232 8.349 ?-?-? 29.581 2.402 7.194 ?-?-? 22.142 1.270 3.992 ?-?-? 29.906 1.908 8.709 ?-?-? 40.479 1.043 3.808 ?-?-? 42.752 2.878 0.891 ?-?-? 60.002 3.872 9.503 ?-?-? 29.984 2.809 7.586 ?-?-? 58.275 3.695 7.523 ?-?-? 23.154 1.248 8.586 ?-?-? 23.834 0.737 3.499 ?-?-? 40.714 2.978 3.911 ?-?-? 25.519 1.552 1.716 ?-?-? 15.049 0.839 1.037 ?-?-? 41.527 2.149 7.152 ?-?-? 57.600 3.793 1.551 ?-?-? 28.626 1.216 3.703 ?-?-? 43.137 3.265 6.998 ?-?-? 60.640 3.964 1.139 ?-?-? 22.133 0.166 3.940 ?-?-? 40.041 1.927 7.990 ?-?-? 35.987 2.005 0.663 ?-?-? 55.236 3.857 2.494 ?-?-? 57.592 3.785 2.219 ?-?-? 57.600 3.769 2.241 ?-?-? 41.557 2.150 7.132 ?-?-? 15.050 0.837 1.105 ?-?-? 59.287 3.844 9.300 ?-?-? 22.524 1.455 2.466 ?-?-? 52.200 3.987 0.679 ?-?-? 8.973 0.909 7.309 ?-?-? 130.589 6.644 7.250 ?-?-? 22.825 1.001 4.496 ?-?-? 29.911 2.218 3.551 ?-?-? 23.559 0.860 8.652 ?-?-? 28.220 1.825 4.315 ?-?-? 20.114 0.929 8.405 ?-?-? 56.250 3.694 2.495 ?-?-? 41.053 3.105 1.840 ?-?-? 127.500 6.925 1.858 ?-?-? 35.316 2.271 0.814 ?-?-? 31.290 1.717 4.567 ?-?-? 58.279 4.014 8.129 ?-?-? 20.469 0.458 3.263 ?-?-? 54.900 3.917 1.140 ?-?-? 60.637 3.763 2.051 ?-?-? 58.950 4.465 2.288 ?-?-? 56.251 3.649 8.504 ?-?-? 26.869 1.566 1.263 ?-?-? 65.095 4.232 1.600 ?-?-? 37.337 3.115 4.184 ?-?-? 128.858 7.162 3.305 ?-?-? 18.765 0.940 2.051 ?-?-? 18.758 0.918 1.972 ?-?-? 34.675 2.470 1.296 ?-?-? 20.478 0.460 4.471 ?-?-? 25.181 1.985 4.008 ?-?-? 30.581 1.131 0.883 ?-?-? 25.515 1.359 3.443 ?-?-? 30.598 1.768 7.498 ?-?-? 28.559 2.021 7.568 ?-?-? 28.556 1.995 7.524 ?-?-? 23.829 0.737 2.028 ?-?-? 29.907 1.923 7.908 ?-?-? 21.452 -0.370 1.709 ?-?-? 21.856 -0.372 2.910 ?-?-? 53.884 4.062 3.155 ?-?-? 15.725 1.446 1.794 ?-?-? 32.964 1.719 2.671 ?-?-? 28.220 1.838 2.033 ?-?-? 129.183 7.121 2.580 ?-?-? 52.533 4.370 2.734 ?-?-? 52.527 4.370 2.650 ?-?-? 41.454 3.116 0.453 ?-?-? 47.806 4.485 3.868 ?-?-? 60.640 4.438 3.771 ?-?-? 115.708 7.000 3.513 ?-?-? 20.455 0.997 2.314 ?-?-? 35.373 3.299 0.831 ?-?-? 21.805 -0.368 0.830 ?-?-? 56.586 3.946 1.710 ?-?-? 35.753 3.271 7.118 ?-?-? 56.251 3.947 8.362 ?-?-? 54.233 4.198 7.247 ?-?-? 21.131 0.796 7.814 ?-?-? 60.637 3.599 3.770 ?-?-? 57.936 4.301 2.108 ?-?-? 25.855 1.359 3.976 ?-?-? 33.968 2.081 0.942 ?-?-? 25.168 1.706 7.954 ?-?-? 59.677 4.406 1.636 ?-?-? 59.678 4.405 1.640 ?-?-? 33.287 2.353 8.624 ?-?-? 25.557 1.066 3.597 ?-?-? 19.439 0.984 1.760 ?-?-? 35.024 1.477 6.928 ?-?-? 29.571 1.725 3.756 ?-?-? 127.774 7.063 3.186 ?-?-? 24.505 1.795 2.246 ?-?-? 129.870 7.202 1.684 ?-?-? 34.656 2.470 4.313 ?-?-? 59.292 4.095 7.071 ?-?-? 127.879 7.060 3.199 ?-?-? 115.799 6.427 7.499 ?-?-? 25.180 1.986 2.867 ?-?-? 22.480 1.092 0.690 ?-?-? 26.870 2.078 1.679 ?-?-? 28.218 1.841 7.553 ?-?-? 29.911 1.913 3.675 ?-?-? 29.907 1.903 3.588 ?-?-? 130.542 6.645 7.747 ?-?-? 53.550 4.243 0.911 ?-?-? 115.803 6.427 7.520 ?-?-? 22.483 0.677 3.496 ?-?-? 34.973 2.870 4.172 ?-?-? 20.792 0.901 0.599 ?-?-? 38.358 1.990 0.539 ?-?-? 56.251 3.941 1.152 ?-?-? 55.911 3.731 7.058 ?-?-? 15.386 1.352 2.218 ?-?-? 51.862 4.350 4.170 ?-?-? 37.675 3.136 0.675 ?-?-? 29.910 2.224 4.402 ?-?-? 42.840 2.871 3.857 ?-?-? 42.845 2.869 3.879 ?-?-? 26.869 1.570 4.404 ?-?-? 25.520 1.068 0.897 ?-?-? 14.041 0.322 1.380 ?-?-? 35.654 2.729 6.734 ?-?-? 48.192 3.270 2.275 ?-?-? 29.894 2.810 7.225 ?-?-? 19.101 0.892 8.781 ?-?-? 126.491 6.883 7.208 ?-?-? 27.541 1.941 8.639 ?-?-? 28.220 1.791 8.371 ?-?-? 35.652 2.910 7.057 ?-?-? 51.944 5.119 2.917 ?-?-? 15.387 0.609 2.359 ?-?-? 42.433 3.150 2.049 ?-?-? 135.364 7.236 4.164 ?-?-? 17.721 0.851 8.723 ?-?-? 115.680 6.427 2.958 ?-?-? 32.974 1.679 0.872 ?-?-? 59.626 3.198 4.032 ?-?-? 24.513 1.793 4.295 ?-?-? 26.529 1.577 4.200 ?-?-? 19.778 1.242 1.859 ?-?-? 22.152 1.226 8.188 ?-?-? 62.665 3.668 1.943 ?-?-? 25.182 1.985 0.887 ?-?-? 23.155 1.307 2.913 ?-?-? 25.181 1.913 2.143 ?-?-? 25.523 1.277 3.444 ?-?-? 15.393 0.607 4.200 ?-?-? 22.143 1.781 7.908 ?-?-? 17.416 1.678 1.919 ?-?-? 17.411 1.675 2.025 ?-?-? 20.791 0.898 1.868 ?-?-? 9.332 0.815 7.946 ?-?-? 37.996 0.637 3.255 ?-?-? 9.309 0.815 8.654 ?-?-? 29.572 2.401 3.966 ?-?-? 36.365 1.652 1.130 ?-?-? 32.945 1.684 1.333 ?-?-? 12.433 0.576 7.185 ?-?-? 27.545 1.893 3.820 ?-?-? 32.611 1.489 2.000 ?-?-? 37.683 3.033 4.060 ?-?-? 39.407 2.593 7.585 ?-?-? 29.909 1.905 8.539 ?-?-? 26.552 1.577 7.376 ?-?-? 131.219 7.057 2.032 ?-?-? 26.867 1.997 1.038 ?-?-? 30.278 2.273 3.267 ?-?-? 54.900 4.198 1.582 ?-?-? 29.909 1.855 4.294 ?-?-? 19.475 0.978 7.432 ?-?-? 30.582 1.808 7.492 ?-?-? 38.014 2.780 4.183 ?-?-? 40.777 2.984 2.602 ?-?-? 25.284 2.503 7.532 ?-?-? 54.898 4.199 7.494 ?-?-? 15.467 0.836 8.342 ?-?-? 25.178 1.378 1.889 ?-?-? 17.431 0.810 4.422 ?-?-? 57.941 3.770 7.357 ?-?-? 24.897 1.539 7.366 ?-?-? 14.710 0.840 4.006 ?-?-? 29.909 1.923 3.864 ?-?-? 116.409 6.767 2.455 ?-?-? 14.038 0.322 1.696 ?-?-? 24.850 2.055 7.685 ?-?-? 39.041 2.676 6.598 ?-?-? 56.588 4.152 1.698 ?-?-? 40.473 1.917 3.821 ?-?-? 17.750 0.841 6.744 ?-?-? 40.044 1.046 8.499 ?-?-? 128.858 7.167 1.716 ?-?-? 11.329 0.842 3.154 ?-?-? 56.255 3.657 -0.365 ?-?-? 19.777 0.542 4.022 ?-?-? 31.308 1.481 8.929 ?-?-? 24.836 0.813 7.997 ?-?-? 28.219 1.787 3.098 ?-?-? 63.340 3.810 3.984 ?-?-? 127.503 6.925 8.642 ?-?-? 129.876 7.196 1.917 ?-?-? 60.639 3.960 1.918 ?-?-? 55.971 3.726 6.909 ?-?-? 57.935 4.038 7.619 ?-?-? 57.935 4.034 7.718 ?-?-? 64.369 4.076 2.534 ?-?-? 57.938 3.780 1.428 ?-?-? 19.441 0.978 4.062 ?-?-? 51.860 4.431 2.395 ?-?-? 36.321 3.000 2.823 ?-?-? 36.999 2.487 7.803 ?-?-? 42.785 2.874 9.488 ?-?-? 53.886 4.313 2.178 ?-?-? 66.059 3.676 0.597 ?-?-? 126.493 6.885 1.682 ?-?-? 23.492 0.955 4.021 ?-?-? 32.660 1.522 1.995 ?-?-? 55.912 3.728 1.807 ?-?-? 39.818 2.429 6.937 ?-?-? 118.047 7.102 7.527 ?-?-? 19.440 1.239 0.850 ?-?-? 8.959 0.903 4.221 ?-?-? 59.420 3.853 6.884 ?-?-? 15.769 0.937 2.786 ?-?-? 25.180 0.883 3.857 ?-?-? 31.610 1.113 0.890 ?-?-? 37.331 3.111 4.296 ?-?-? 35.312 2.748 3.842 ?-?-? 31.258 1.747 7.901 ?-?-? 29.580 2.148 8.952 ?-?-? 25.180 2.399 0.998 ?-?-? 20.453 0.752 2.491 ?-?-? 23.548 0.858 8.671 ?-?-? 20.791 0.746 2.976 ?-?-? 22.180 1.224 7.840 ?-?-? 130.984 6.641 0.974 ?-?-? 28.896 2.360 0.611 ?-?-? 57.939 3.685 1.260 ?-?-? 19.102 0.909 8.195 ?-?-? 48.818 3.772 2.865 ?-?-? 27.545 1.893 1.510 ?-?-? 48.906 4.009 1.796 ?-?-? 129.194 7.119 4.589 ?-?-? 52.871 4.247 7.444 ?-?-? 63.402 3.807 5.927 ?-?-? 128.520 7.175 3.954 ?-?-? 17.074 1.507 2.919 ?-?-? 24.842 0.813 0.322 ?-?-? 23.495 1.381 9.491 ?-?-? 25.207 2.511 4.991 ?-?-? 25.251 2.509 5.006 ?-?-? 22.144 1.780 1.246 ?-?-? 26.872 1.572 1.363 ?-?-? 39.703 3.000 0.983 ?-?-? 34.974 2.874 7.821 ?-?-? 53.213 4.292 2.671 ?-?-? 20.791 0.905 1.854 ?-?-? 135.372 7.242 2.716 ?-?-? 135.379 7.238 2.734 ?-?-? 54.560 3.831 7.071 ?-?-? 39.704 2.905 0.759 ?-?-? 12.402 0.576 3.760 ?-?-? 23.485 1.704 0.954 ?-?-? 29.232 2.475 1.983 ?-?-? 28.217 2.177 1.844 ?-?-? 30.587 1.786 1.300 ?-?-? 16.413 -0.084 6.689 ?-?-? 57.938 3.759 2.277 ?-?-? 57.938 3.782 2.178 ?-?-? 23.830 0.739 3.706 ?-?-? 23.161 0.895 2.632 ?-?-? 33.623 2.274 1.950 ?-?-? 58.326 4.199 0.543 ?-?-? 29.911 1.822 2.219 ?-?-? 40.037 1.215 1.353 ?-?-? 24.844 0.814 0.663 ?-?-? 43.129 3.681 0.867 ?-?-? 66.041 3.182 2.483 ?-?-? 38.351 1.362 0.795 ?-?-? 59.631 4.097 0.845 ?-?-? 41.052 3.250 1.712 ?-?-? 21.131 0.794 0.171 ?-?-? 23.495 0.951 0.678 ?-?-? 28.221 1.890 0.825 ?-?-? 32.962 1.317 0.992 ?-?-? 18.764 0.942 6.591 ?-?-? 26.870 1.963 1.570 ?-?-? 25.182 2.050 0.883 ?-?-? 56.248 3.953 7.554 ?-?-? 42.429 2.626 2.030 ?-?-? 59.366 4.091 8.075 ?-?-? 26.870 1.835 1.132 ?-?-? 38.361 1.426 4.298 ?-?-? 32.990 1.678 0.708 ?-?-? 40.493 1.044 3.958 ?-?-? 32.034 2.109 4.228 ?-?-? 26.895 0.399 3.278 ?-?-? 42.068 4.015 3.691 ?-?-? 64.379 3.355 8.514 ?-?-? 37.680 3.014 8.735 ?-?-? 15.725 1.446 2.108 ?-?-? 24.497 0.815 6.901 ?-?-? 32.312 1.086 6.689 ?-?-? 21.113 1.250 2.588 ?-?-? 12.688 0.657 0.792 ?-?-? 15.706 0.664 5.098 ?-?-? 59.625 4.096 1.545 ?-?-? 65.729 3.600 2.783 ?-?-? 25.180 2.400 2.110 ?-?-? 59.964 3.994 7.413 ?-?-? 25.190 0.787 2.397 ?-?-? 57.600 3.769 7.358 ?-?-? 55.572 4.355 8.655 ?-?-? 33.623 2.308 3.999 ?-?-? 128.518 7.172 1.813 ?-?-? 65.705 3.180 1.235 ?-?-? 30.318 2.272 8.514 ?-?-? 59.691 4.105 7.593 ?-?-? 27.219 1.516 6.592 ?-?-? 20.792 0.750 1.212 ?-?-? 21.468 0.875 2.603 ?-?-? 129.192 7.115 2.949 ?-?-? 29.238 1.910 1.712 ?-?-? 35.649 3.312 4.582 ?-?-? 25.262 0.882 3.687 ?-?-? 19.439 0.983 1.352 ?-?-? 6.606 0.649 2.000 ?-?-? 57.637 4.301 6.483 ?-?-? 56.243 3.662 7.996 ?-?-? 28.560 1.216 1.653 ?-?-? 57.953 4.303 2.340 ?-?-? 15.395 0.605 -0.082 ?-?-? 61.314 4.009 8.642 ?-?-? 19.868 0.664 8.103 ?-?-? 20.791 0.747 3.115 ?-?-? 115.723 6.426 1.237 ?-?-? 21.466 1.529 1.126 ?-?-? 56.235 4.152 7.679 ?-?-? 41.513 2.665 7.149 ?-?-? 27.545 1.852 1.538 ?-?-? 12.692 0.656 2.399 ?-?-? 19.441 0.976 6.767 ?-?-? 60.641 4.179 1.886 ?-?-? 17.412 1.513 2.920 ?-?-? 53.212 4.403 2.891 ?-?-? 126.929 7.319 1.809 ?-?-? 27.205 1.769 3.137 ?-?-? 22.149 1.526 0.662 ?-?-? 40.160 1.412 8.631 ?-?-? 20.113 0.540 4.291 ?-?-? 57.411 3.877 7.280 ?-?-? 57.268 3.877 7.270 ?-?-? 35.663 2.740 0.922 ?-?-? 35.312 2.826 2.940 ?-?-? 56.927 3.969 8.158 ?-?-? 17.423 1.671 8.108 ?-?-? 25.607 1.666 7.251 ?-?-? 30.368 2.269 8.022 ?-?-? 38.046 0.644 8.500 ?-?-? 65.052 3.393 8.943 ?-?-? 64.973 3.396 8.931 ?-?-? 27.545 1.518 1.936 ?-?-? 29.990 3.063 8.296 ?-?-? 17.424 1.502 1.868 ?-?-? 17.414 1.515 1.777 ?-?-? 15.692 0.665 4.570 ?-?-? 22.248 0.165 2.264 ?-?-? 23.185 0.665 7.238 ?-?-? 22.202 0.166 2.299 ?-?-? 22.251 0.167 2.283 ?-?-? 29.573 1.876 7.677 ?-?-? 16.738 1.493 0.590 ?-?-? 31.692 1.746 0.574 ?-?-? 128.856 7.162 3.621 ?-?-? 59.332 2.578 6.933 ?-?-? 17.752 0.854 1.847 ?-?-? 118.070 6.995 4.369 ?-?-? 129.582 7.122 3.691 ?-?-? 41.052 3.504 3.122 ?-?-? 27.546 1.582 2.148 ?-?-? 40.750 2.986 3.620 ?-?-? 33.278 2.254 8.642 ?-?-? 64.380 3.363 7.692 ?-?-? 52.934 4.301 0.545 ?-?-? 39.701 2.998 7.773 ?-?-? 19.416 1.237 3.162 ?-?-? 16.080 1.413 2.877 ?-?-? 52.534 4.052 6.921 ?-?-? 30.584 1.766 3.992 ?-?-? 38.047 3.151 8.455 ?-?-? 57.261 3.382 3.788 ?-?-? 34.015 2.067 6.917 ?-?-? 22.816 1.004 1.806 ?-?-? 18.765 0.942 8.503 ?-?-? 25.180 1.285 1.788 ?-?-? 57.941 3.682 2.923 ?-?-? 23.155 1.598 2.930 ?-?-? 17.430 1.676 3.034 ?-?-? 25.181 1.555 4.614 ?-?-? 29.272 2.490 3.176 ?-?-? 40.723 2.837 3.606 ?-?-? 20.452 0.459 1.817 ?-?-? 23.154 1.492 2.930 ?-?-? 12.687 0.659 1.392 ?-?-? 59.626 4.401 8.511 ?-?-? 23.190 1.456 2.969 ?-?-? 28.219 1.794 3.952 ?-?-? 22.815 0.869 3.266 ?-?-? 16.066 -0.085 3.983 ?-?-? 27.879 1.857 1.686 ?-?-? 30.921 1.474 2.894 ?-?-? 20.114 0.929 7.555 ?-?-? 29.910 1.925 2.161 ?-?-? 27.881 1.893 1.706 ?-?-? 20.453 0.462 6.639 ?-?-? 29.909 2.360 7.912 ?-?-? 25.182 1.702 1.852 ?-?-? 37.416 3.109 0.546 ?-?-? 41.052 2.474 5.118 ?-?-? 29.910 1.549 0.788 ?-?-? 58.734 2.955 2.179 ?-?-? 26.919 0.399 -0.090 ?-?-? 22.140 1.522 7.684 ?-?-? 27.541 1.582 2.257 ?-?-? 57.990 4.301 0.947 ?-?-? 41.053 3.105 1.689 ?-?-? 54.225 3.991 7.497 ?-?-? 56.588 4.082 1.588 ?-?-? 15.388 1.352 4.541 ?-?-? 19.103 0.978 3.697 ?-?-? 30.270 1.435 1.838 ?-?-? 119.778 7.101 1.575 ?-?-? 60.977 3.950 4.178 ?-?-? 27.543 1.522 2.260 ?-?-? 17.844 1.163 2.912 ?-?-? 63.003 4.189 3.828 ?-?-? 60.414 3.599 0.848 ?-?-? 17.073 0.703 0.874 ?-?-? 17.079 0.704 0.826 ?-?-? 19.437 1.242 2.398 ?-?-? 60.658 4.185 0.653 ?-?-? 25.869 2.075 9.299 ?-?-? 12.792 0.658 7.722 ?-?-? 53.209 4.404 9.493 ?-?-? 41.050 3.099 3.944 ?-?-? 16.763 1.494 8.709 ?-?-? 127.844 7.068 6.927 ?-?-? 21.151 1.068 4.336 ?-?-? 33.287 2.256 0.863 ?-?-? 55.910 3.859 8.656 ?-?-? 25.520 1.135 6.979 ?-?-? 63.429 3.278 7.382 ?-?-? 30.588 1.134 4.195 ?-?-? 27.880 1.885 1.999 ?-?-? 61.315 4.002 1.504 ?-?-? 128.518 7.175 2.035 ?-?-? 18.427 0.927 1.681 ?-?-? 65.841 3.593 8.450 ?-?-? 23.155 1.434 2.833 ?-?-? 16.502 1.360 3.031 ?-?-? 60.666 3.961 0.318 ?-?-? 22.478 1.359 1.917 ?-?-? 59.954 3.872 7.829 ?-?-? 28.623 0.922 3.691 ?-?-? 27.883 2.002 1.881 ?-?-? 11.999 0.574 1.505 ?-?-? 22.166 1.782 3.473 ?-?-? 39.361 2.893 6.768 ?-?-? 60.301 4.179 1.870 ?-?-? 24.506 2.050 1.799 ?-?-? 29.571 1.825 1.524 ?-?-? 22.480 0.677 0.873 ?-?-? 57.260 3.988 6.611 ?-?-? 37.686 3.142 1.520 ?-?-? 128.289 6.978 7.528 ?-?-? 29.227 2.475 4.326 ?-?-? 55.572 3.863 4.172 ?-?-? 28.914 1.802 7.011 ?-?-? 23.492 1.689 1.606 ?-?-? 32.986 1.731 2.581 ?-?-? 59.288 3.904 2.974 ?-?-? 20.113 0.905 1.336 ?-?-? 52.873 4.294 2.670 ?-?-? 23.157 0.858 1.240 ?-?-? 65.430 4.226 1.421 ?-?-? 20.118 0.926 1.371 ?-?-? 17.467 1.168 8.534 ?-?-? 60.667 3.963 8.157 ?-?-? 127.165 6.856 6.979 ?-?-? 56.587 4.083 1.666 ?-?-? 54.223 4.196 0.652 ?-?-? 35.705 2.647 6.737 ?-?-? 116.416 6.763 3.978 ?-?-? 31.599 1.750 7.904 ?-?-? 22.852 1.003 7.915 ?-?-? 35.413 1.801 3.967 ?-?-? 63.781 3.981 8.652 ?-?-? 52.195 3.987 2.017 ?-?-? 25.179 0.889 1.228 ?-?-? 41.423 3.115 0.800 ?-?-? 29.576 2.059 3.496 ?-?-? 32.948 1.311 1.773 ?-?-? 19.111 0.894 7.816 ?-?-? 118.102 6.994 2.724 ?-?-? 35.749 2.455 6.692 ?-?-? 37.124 2.674 7.820 ?-?-? 21.128 1.199 0.823 ?-?-? 126.491 6.885 3.392 ?-?-? 57.597 3.792 2.057 ?-?-? 60.299 4.036 3.807 ?-?-? 15.768 0.938 7.954 ?-?-? 24.203 1.800 8.364 ?-?-? 24.169 1.805 8.115 ?-?-? 37.997 1.366 6.602 ?-?-? 61.314 4.003 2.194 ?-?-? 25.187 1.631 2.863 ?-?-? 25.168 0.782 8.260 ?-?-? 24.231 1.244 6.446 ?-?-? 21.804 0.424 1.919 ?-?-? 61.313 3.701 1.915 ?-?-? 22.472 1.712 0.682 ?-?-? 58.325 4.200 8.852 ?-?-? 22.142 0.908 4.611 ?-?-? 27.206 1.895 7.075 ?-?-? 64.046 4.070 9.001 ?-?-? 115.684 6.426 4.034 ?-?-? 130.948 6.650 1.524 ?-?-? 61.355 3.702 7.826 ?-?-? 27.545 1.958 1.255 ?-?-? 22.142 1.634 1.235 ?-?-? 35.339 3.300 1.556 ?-?-? 41.727 4.111 3.700 ?-?-? 26.868 1.835 0.887 ?-?-? 20.805 0.901 8.940 ?-?-? 27.545 2.002 4.246 ?-?-? 53.884 3.986 2.934 ?-?-? 35.299 2.821 7.607 ?-?-? 131.221 7.058 1.532 ?-?-? 30.332 1.428 8.504 ?-?-? 115.788 6.583 2.017 ?-?-? 21.497 0.874 8.694 ?-?-? 11.327 0.836 3.884 ?-?-? 61.343 3.707 7.201 ?-?-? 29.909 1.915 2.932 ?-?-? 17.754 0.848 7.209 ?-?-? 28.258 0.840 8.639 ?-?-? 26.861 1.843 -0.089 ?-?-? 27.545 1.845 8.069 ?-?-? 29.568 2.230 3.699 ?-?-? 25.856 1.842 1.239 ?-?-? 56.576 3.552 3.958 ?-?-? 32.969 1.680 7.911 ?-?-? 17.414 1.673 2.307 ?-?-? 130.531 7.061 7.480 ?-?-? 28.597 1.216 4.022 ?-?-? 27.240 1.017 7.665 ?-?-? 41.390 1.554 1.356 ?-?-? 43.495 4.263 0.868 ?-?-? 61.316 4.003 4.170 ?-?-? 29.899 1.437 1.548 ?-?-? 57.591 3.776 2.464 ?-?-? 18.426 0.922 2.429 ?-?-? 29.928 2.800 8.176 ?-?-? 17.417 1.167 0.321 ?-?-? 21.862 0.418 1.699 ?-?-? 32.380 1.091 6.926 ?-?-? 32.377 1.094 6.912 ?-?-? 22.816 1.004 1.942 ?-?-? 60.640 3.872 7.081 ?-?-? 35.652 2.908 7.664 ?-?-? 41.437 2.666 7.646 ?-?-? 41.357 2.670 7.630 ?-?-? 36.319 2.659 7.179 ?-?-? 25.181 1.985 2.275 ?-?-? 63.689 3.810 2.270 ?-?-? 29.855 2.804 8.162 ?-?-? 27.618 2.067 7.058 ?-?-? 126.897 7.317 1.112 ?-?-? 126.863 7.320 1.097 ?-?-? 33.608 1.923 7.943 ?-?-? 20.115 0.762 0.878 ?-?-? 27.544 1.583 1.946 ?-?-? 22.498 1.284 8.705 ?-?-? 55.911 3.865 7.991 ?-?-? 36.324 2.651 4.553 ?-?-? 27.209 1.957 3.685 ?-?-? 35.311 2.828 7.765 ?-?-? 56.924 4.157 8.633 ?-?-? 56.585 3.953 3.711 ?-?-? 130.263 7.422 6.682 ?-?-? 27.882 1.880 2.194 ?-?-? 41.053 3.198 0.896 ?-?-? 25.271 1.984 7.528 ?-?-? 29.233 2.041 4.389 ?-?-? 17.425 1.673 3.396 ?-?-? 17.454 1.672 3.372 ?-?-? 25.193 2.510 1.312 ?-?-? 41.391 1.746 1.377 ?-?-? 31.989 2.386 0.994 ?-?-? 42.834 2.870 4.381 ?-?-? 31.262 1.704 0.883 ?-?-? 40.737 2.973 7.107 ?-?-? 22.158 1.564 3.703 ?-?-? 58.716 3.665 3.172 ?-?-? 53.326 3.899 8.066 ?-?-? 61.653 4.009 1.525 ?-?-? 40.041 1.358 1.226 ?-?-? 22.521 1.289 8.343 ?-?-? 64.340 3.355 1.520 ?-?-? 22.464 1.292 8.330 ?-?-? 57.321 3.988 8.282 ?-?-? 27.207 1.518 1.964 ?-?-? 35.306 2.953 7.764 ?-?-? 35.685 2.916 1.124 ?-?-? 11.329 0.835 4.195 ?-?-? 35.607 2.918 1.109 ?-?-? 61.654 4.123 3.801 ?-?-? 26.868 1.616 2.272 ?-?-? 56.587 4.248 3.969 ?-?-? 27.209 1.513 1.375 ?-?-? 31.999 2.386 3.185 ?-?-? 128.855 7.160 8.640 ?-?-? 53.886 4.493 2.481 ?-?-? 61.994 4.018 7.923 ?-?-? 41.053 3.160 1.703 ?-?-? 57.938 3.691 2.156 ?-?-? 48.819 3.603 3.810 ?-?-? 55.236 3.980 2.450 ?-?-? 29.571 1.927 1.579 ?-?-? 15.324 1.352 3.195 ?-?-? 29.958 3.348 7.597 ?-?-? 15.422 1.350 3.211 ?-?-? 24.909 2.148 0.838 ?-?-? 29.576 2.142 3.511 ?-?-? 61.655 3.859 4.368 ?-?-? 35.651 3.303 8.007 ?-?-? 128.209 6.891 0.423 ?-?-? 21.129 0.848 4.613 ?-?-? 35.311 2.896 7.031 ?-?-? 27.881 1.883 7.111 ?-?-? 60.980 4.403 1.915 ?-?-? 25.854 1.359 3.250 ?-?-? 42.849 2.618 0.893 ?-?-? 64.018 4.070 8.677 ?-?-? 25.317 0.786 7.710 ?-?-? 25.838 1.849 2.919 ?-?-? 19.440 1.242 1.739 ?-?-? 25.215 1.905 4.978 ?-?-? 32.964 1.311 7.911 ?-?-? 40.058 2.040 1.847 ?-?-? 25.181 1.368 1.744 ?-?-? 31.569 1.545 7.034 ?-?-? 31.640 1.542 7.048 ?-?-? 55.911 3.729 0.928 ?-?-? 128.516 7.180 -0.088 ?-?-? 34.679 2.203 1.473 ?-?-? 55.575 4.350 7.237 ?-?-? 34.632 2.208 1.457 ?-?-? 38.013 1.330 1.530 ?-?-? 20.451 0.460 1.547 ?-?-? 40.048 1.412 3.872 ?-?-? 118.461 7.522 7.230 ?-?-? 27.546 1.522 2.151 ?-?-? 22.482 1.276 4.175 ?-?-? 27.544 1.581 4.143 ?-?-? 63.022 3.492 1.130 ?-?-? 27.545 1.699 3.991 ?-?-? 57.940 3.784 2.062 ?-?-? 15.722 1.420 2.248 ?-?-? 48.493 4.325 1.979 ?-?-? 40.141 1.727 7.175 ?-?-? 63.067 3.489 1.145 ?-?-? 16.737 1.495 2.151 ?-?-? 53.875 3.994 2.472 ?-?-? 38.016 0.637 1.253 ?-?-? 28.219 1.882 4.568 ?-?-? 33.963 2.672 2.284 ?-?-? 28.550 1.844 7.669 ?-?-? 12.348 0.657 2.396 ?-?-? 17.415 1.514 0.758 ?-?-? 34.049 2.046 3.701 ?-?-? 23.265 0.671 4.188 ?-?-? 22.137 1.527 2.050 ?-?-? 112.649 7.461 7.097 ?-?-? 20.471 1.003 7.059 ?-?-? 16.061 1.422 0.788 ?-?-? 19.459 0.978 7.291 ?-?-? 60.976 4.151 1.982 ?-?-? 64.341 3.255 6.468 ?-?-? 60.324 3.915 2.286 ?-?-? 29.938 2.154 4.174 ?-?-? 15.786 0.937 7.352 ?-?-? 30.245 1.842 8.764 ?-?-? 30.030 2.150 8.546 ?-?-? 66.081 3.677 8.132 ?-?-? 115.401 6.576 0.822 ?-?-? 28.275 0.883 3.700 ?-?-? 27.542 1.893 4.188 ?-?-? 30.556 1.727 6.888 ?-?-? 27.539 1.869 4.095 ?-?-? 28.221 1.856 3.952 ?-?-? 33.959 2.229 4.310 ?-?-? 25.518 1.275 0.899 ?-?-? 115.345 6.577 0.808 ?-?-? 51.884 4.996 4.161 ?-?-? 19.102 0.908 4.238 ?-?-? 60.629 4.370 2.621 ?-?-? 53.886 4.328 8.334 ?-?-? 53.887 4.329 8.335 ?-?-? 53.981 4.320 8.395 ?-?-? 61.314 3.817 -0.368 ?-?-? 61.358 3.817 -0.366 ?-?-? 42.387 2.620 4.382 ?-?-? 42.424 2.617 4.392 ?-?-? 42.457 2.619 4.396 ?-?-? 62.636 3.673 6.762 ?-?-? 62.696 3.668 6.766 ?-?-? 62.717 3.669 6.772 ?-?-? 30.599 1.727 6.894 ?-?-? 19.105 0.908 4.237 ?-?-? 61.337 3.817 -0.368 ?-?-? 51.869 4.995 4.163 ?-?-? 43.096 3.936 8.302 ?-?-? 17.076 1.505 1.840 ?-?-? 51.891 4.995 4.158 ?-?-? 28.616 1.214 3.684 ?-?-? 28.634 1.209 3.695 ?-?-? 28.613 1.211 3.701 ?-?-? 23.494 1.304 9.492 ?-?-? 23.488 1.304 9.492 ?-?-? 23.498 1.303 9.490 ?-?-? 22.547 1.289 7.482 ?-?-? 43.111 3.936 8.314 ?-?-? 127.818 7.068 4.169 ?-?-? 127.867 7.066 4.174 ?-?-? 127.886 7.068 4.177 ?-?-? 22.587 1.288 7.469 ?-?-? 43.099 3.936 8.313 ?-?-? 22.581 1.287 7.478 ?-?-? 54.903 3.917 8.997 ?-?-? 15.730 0.662 1.362 ?-?-? 15.726 0.662 1.358 ?-?-? 11.679 0.689 2.192 ?-?-? 11.677 0.689 2.195 ?-?-? 60.705 3.823 1.497 ?-?-? 11.674 0.689 2.189 ?-?-? 60.661 3.823 1.499 ?-?-? 60.730 3.824 1.488 ?-?-? 40.137 2.039 8.613 ?-?-? 15.717 0.662 1.362 ?-?-? 130.269 7.428 1.768 ?-?-? 40.164 2.033 8.624 ?-?-? 40.105 2.039 8.632 ?-?-? 40.716 2.979 2.165 ?-?-? 40.718 2.979 2.164 ?-?-? 40.714 2.979 2.164 ?-?-? 130.225 7.426 1.753 ?-?-? 130.238 7.428 1.765 ?-?-? 31.928 2.387 0.799 ?-?-? 31.940 2.387 0.801 ?-?-? 31.925 2.386 0.806 ?-?-? 54.914 3.918 8.997 ?-?-? 54.896 3.917 8.996 ?-?-? 17.414 1.169 0.640 ?-?-? 22.140 0.908 7.910 ?-?-? 26.863 1.615 7.577 ?-?-? 35.639 2.746 9.302 ?-?-? 21.131 1.250 2.665 ?-?-? 21.129 1.251 2.667 ?-?-? 21.123 1.251 2.667 ?-?-? 17.416 1.169 0.639 ?-?-? 17.415 1.169 0.641 ?-?-? 29.571 1.936 7.675 ?-?-? 29.571 1.937 7.675 ?-?-? 29.568 1.937 7.676 ?-?-? 26.869 1.616 7.581 ?-?-? 26.869 1.617 7.581 ?-?-? 22.142 0.908 7.910 ?-?-? 15.071 0.842 7.684 ?-?-? 15.087 0.840 7.694 ?-?-? 15.096 0.840 7.701 ?-?-? 40.031 1.922 3.812 ?-?-? 40.034 1.922 3.820 ?-?-? 40.035 1.922 3.821 ?-?-? 19.817 1.241 8.992 ?-?-? 19.785 1.242 8.997 ?-?-? 19.795 1.242 8.999 ?-?-? 22.144 0.908 7.910 ?-?-? 35.687 2.746 9.299 ?-?-? 31.668 1.120 4.197 ?-?-? 35.676 2.746 9.303 ?-?-? 60.639 3.927 0.913 ?-?-? 26.533 1.692 8.108 ?-?-? 26.529 1.692 8.108 ?-?-? 26.529 1.692 8.110 ?-?-? 58.948 3.708 1.691 ?-?-? 58.948 3.706 1.691 ?-?-? 58.945 3.707 1.699 ?-?-? 62.307 3.307 2.066 ?-?-? 62.315 3.307 2.072 ?-?-? 62.307 3.308 2.073 ?-?-? 60.640 3.927 0.913 ?-?-? 60.640 3.928 0.913 ?-?-? 31.595 2.102 1.455 ?-?-? 41.072 3.108 8.073 ?-?-? 41.051 3.108 8.076 ?-?-? 41.067 3.108 8.076 ?-?-? 19.446 0.977 7.908 ?-?-? 19.434 0.978 7.909 ?-?-? 26.869 1.525 0.864 ?-?-? 15.721 1.418 1.191 ?-?-? 15.729 1.418 1.191 ?-?-? 15.721 1.418 1.191 ?-?-? 39.702 3.007 2.441 ?-?-? 31.594 2.102 1.457 ?-?-? 19.438 0.978 7.908 ?-?-? 31.595 2.102 1.456 ?-?-? 33.264 2.000 3.964 ?-?-? 27.872 2.252 8.692 ?-?-? 39.704 3.007 2.441 ?-?-? 39.701 3.007 2.442 ?-?-? 29.570 1.932 4.607 ?-?-? 29.564 1.931 4.608 ?-?-? 31.720 1.119 4.184 ?-?-? 31.696 1.117 4.194 ?-?-? 33.290 2.000 3.957 ?-?-? 33.284 2.000 3.962 ?-?-? 29.567 1.931 4.607 ?-?-? 22.139 1.556 1.775 ?-?-? 56.259 2.605 2.850 ?-?-? 22.136 1.556 1.765 ?-?-? 27.885 2.252 8.691 ?-?-? 32.610 1.757 1.510 ?-?-? 56.281 2.605 2.848 ?-?-? 27.883 1.859 1.551 ?-?-? 56.238 2.604 2.840 ?-?-? 22.141 1.558 1.777 ?-?-? 27.882 2.252 8.692 ?-?-? 15.423 1.348 7.814 ?-?-? 15.418 1.351 7.818 ?-?-? 18.750 0.684 4.225 ?-?-? 35.690 3.272 4.594 ?-?-? 35.638 3.272 4.599 ?-?-? 15.412 1.352 7.807 ?-?-? 35.644 3.272 4.600 ?-?-? 22.479 1.293 1.785 ?-?-? 18.732 0.684 4.221 ?-?-? 9.307 1.228 0.817 ?-?-? 18.752 0.684 4.228 ?-?-? 9.308 1.228 0.817 ?-?-? 9.308 1.228 0.818 ?-?-? 27.544 1.989 3.993 ?-?-? 27.542 1.949 3.969 ?-?-? 61.313 3.699 4.169 ?-?-? 27.540 1.990 3.989 ?-?-? 48.161 3.865 2.270 ?-?-? 61.311 3.700 4.169 ?-?-? 35.983 1.895 1.038 ?-?-? 61.319 3.699 4.170 ?-?-? 35.976 1.895 1.038 ?-?-? 48.149 3.865 2.279 ?-?-? 53.206 4.293 0.886 ?-?-? 53.212 4.291 0.887 ?-?-? 36.010 1.895 1.033 ?-?-? 41.054 3.102 3.812 ?-?-? 12.687 0.658 1.555 ?-?-? 41.051 3.102 3.812 ?-?-? 41.051 3.102 3.813 ?-?-? 23.505 0.956 2.440 ?-?-? 23.489 0.956 2.442 ?-?-? 23.489 0.956 2.444 ?-?-? 12.690 0.658 1.551 ?-?-? 12.687 0.658 1.552 ?-?-? 48.138 3.865 2.277 ?-?-? 53.231 4.289 0.886 ?-?-? 39.703 2.577 2.977 ?-?-? 29.579 2.402 7.193 ?-?-? 30.015 3.338 8.173 ?-?-? 29.964 3.341 8.176 ?-?-? 28.560 0.921 1.842 ?-?-? 28.555 0.921 1.841 ?-?-? 28.562 0.922 1.843 ?-?-? 25.861 1.930 0.919 ?-?-? 25.854 1.929 0.919 ?-?-? 25.855 1.930 0.921 ?-?-? 40.390 2.845 6.424 ?-?-? 40.393 2.846 6.428 ?-?-? 59.293 3.851 1.786 ?-?-? 59.289 3.851 1.788 ?-?-? 59.287 3.851 1.788 ?-?-? 22.503 1.361 4.165 ?-?-? 22.568 1.354 4.179 ?-?-? 22.543 1.358 4.184 ?-?-? 39.698 2.576 2.975 ?-?-? 30.004 3.341 8.164 ?-?-? 40.373 2.846 6.428 ?-?-? 29.583 2.402 7.192 ?-?-? 131.220 7.059 1.626 ?-?-? 39.702 2.577 2.976 ?-?-? 29.580 2.402 7.184 ?-?-? 20.757 0.902 7.368 ?-?-? 20.784 0.900 7.376 ?-?-? 20.801 0.901 7.378 ?-?-? 25.845 1.549 7.811 ?-?-? 25.855 1.549 7.815 ?-?-? 25.830 1.549 7.805 ?-?-? 131.218 7.059 1.628 ?-?-? 61.289 3.701 1.113 ?-?-? 61.303 3.702 1.128 ?-?-? 61.317 3.702 1.131 ?-?-? 27.546 1.704 3.767 ?-?-? 131.220 7.059 1.627 ?-?-? 27.543 1.704 3.769 ?-?-? 27.542 1.704 3.772 ?-?-? 21.823 0.419 2.283 ?-?-? 35.983 2.006 3.357 ?-?-? 112.704 7.468 1.890 ?-?-? 112.716 7.467 1.881 ?-?-? 35.984 2.006 3.358 ?-?-? 19.438 0.980 1.548 ?-?-? 35.987 2.006 3.357 ?-?-? 19.440 0.981 1.548 ?-?-? 19.442 0.980 1.547 ?-?-? 39.641 2.842 0.745 ?-?-? 112.702 7.468 1.888 ?-?-? 23.160 1.427 0.858 ?-?-? 39.699 2.825 0.726 ?-?-? 39.699 2.836 0.743 ?-?-? 29.244 1.706 3.190 ?-?-? 29.231 1.706 3.191 ?-?-? 29.244 1.706 3.199 ?-?-? 23.155 1.430 0.852 ?-?-? 23.155 1.430 0.852 ?-?-? 60.318 3.762 6.927 ?-?-? 60.342 3.759 6.934 ?-?-? 21.784 0.419 2.271 ?-?-? 21.787 0.418 2.280 ?-?-? 27.544 1.589 2.495 ?-?-? 15.425 1.353 8.347 ?-?-? 55.910 4.350 1.994 ?-?-? 18.767 0.942 7.070 ?-?-? 18.768 0.942 7.071 ?-?-? 18.766 0.942 7.072 ?-?-? 27.579 1.589 2.491 ?-?-? 27.543 1.589 2.493 ?-?-? 61.004 3.864 4.999 ?-?-? 55.923 4.350 1.992 ?-?-? 55.905 4.350 1.995 ?-?-? 15.424 1.351 8.344 ?-?-? 119.737 7.108 1.556 ?-?-? 119.782 7.106 1.565 ?-?-? 119.802 7.108 1.568 ?-?-? 60.998 3.939 3.364 ?-?-? 61.041 3.934 3.375 ?-?-? 61.029 3.939 3.380 ?-?-? 61.406 3.878 6.760 ?-?-? 61.396 3.872 6.770 ?-?-? 61.393 3.874 6.778 ?-?-? 15.382 1.353 8.338 ?-?-? 60.344 3.760 6.936 ?-?-? 20.566 0.462 7.827 ?-?-? 60.995 3.865 5.005 ?-?-? 25.204 2.510 0.751 ?-?-? 24.507 1.800 8.365 ?-?-? 24.541 1.801 8.363 ?-?-? 9.984 0.747 1.826 ?-?-? 9.981 0.747 1.826 ?-?-? 9.986 0.747 1.829 ?-?-? 31.244 2.156 8.336 ?-?-? 31.240 2.155 8.342 ?-?-? 31.265 2.156 8.343 ?-?-? 22.147 1.775 1.248 ?-?-? 60.996 3.865 5.006 ?-?-? 22.142 1.775 1.259 ?-?-? 39.705 3.000 4.252 ?-?-? 39.707 3.000 4.253 ?-?-? 39.707 3.000 4.253 ?-?-? 29.994 2.151 2.911 ?-?-? 30.004 2.149 2.918 ?-?-? 29.973 2.150 2.926 ?-?-? 20.452 1.001 0.169 ?-?-? 20.451 1.001 0.170 ?-?-? 20.449 1.001 0.170 ?-?-? 24.559 1.800 8.358 ?-?-? 22.142 1.776 1.252 ?-?-? 25.181 2.507 0.747 ?-?-? 57.945 3.681 3.134 ?-?-? 25.128 2.511 0.736 ?-?-? 58.616 3.858 1.364 ?-?-? 58.613 3.858 1.365 ?-?-? 58.610 3.858 1.367 ?-?-? 20.626 0.464 7.806 ?-?-? 20.632 0.459 7.818 ?-?-? 41.050 3.251 1.900 ?-?-? 41.052 3.251 1.903 ?-?-? 57.924 3.682 3.124 ?-?-? 41.059 3.251 1.901 ?-?-? 57.976 3.681 3.132 ?-?-? 29.998 1.848 3.157 ?-?-? 29.972 1.849 3.164 ?-?-? 15.752 1.439 7.028 ?-?-? 15.733 1.440 7.032 ?-?-? 15.759 1.440 7.030 ?-?-? 16.481 1.360 3.483 ?-?-? 16.496 1.359 3.492 ?-?-? 30.002 1.850 3.148 ?-?-? 16.482 1.360 3.497 ?-?-? 60.640 3.953 7.073 ?-?-? 29.907 1.925 0.868 ?-?-? 29.905 1.925 0.869 ?-?-? 60.646 3.953 7.069 ?-?-? 60.640 3.953 7.069 ?-?-? 27.208 1.896 3.443 ?-?-? 25.521 1.405 2.207 ?-?-? 25.517 1.405 2.207 ?-?-? 25.516 1.405 2.208 ?-?-? 40.715 2.980 3.788 ?-?-? 29.910 1.925 0.868 ?-?-? 23.152 0.892 0.759 ?-?-? 40.714 2.980 3.787 ?-?-? 40.736 2.980 3.783 ?-?-? 20.168 1.141 7.474 ?-?-? 20.201 1.140 7.466 ?-?-? 20.228 1.141 7.460 ?-?-? 43.751 3.308 3.693 ?-?-? 43.753 3.308 3.692 ?-?-? 43.756 3.308 3.692 ?-?-? 23.157 0.893 0.760 ?-?-? 23.155 0.892 0.759 ?-?-? 27.205 1.896 3.443 ?-?-? 27.205 1.896 3.443 ?-?-? 35.735 3.305 1.554 ?-?-? 61.297 4.007 2.179 ?-?-? 35.707 3.304 1.541 ?-?-? 14.706 1.889 2.233 ?-?-? 14.713 1.889 2.234 ?-?-? 38.091 2.782 3.619 ?-?-? 38.126 2.782 3.608 ?-?-? 38.123 2.786 3.600 ?-?-? 61.990 4.014 1.543 ?-?-? 61.991 4.014 1.542 ?-?-? 61.995 4.014 1.541 ?-?-? 61.318 4.006 2.187 ?-?-? 35.746 3.303 1.550 ?-?-? 14.713 1.889 2.234 ?-?-? 57.936 3.762 4.420 ?-?-? 29.979 1.854 3.157 ?-?-? 57.933 3.762 4.420 ?-?-? 61.350 4.007 2.195 ?-?-? 29.985 1.852 3.157 ?-?-? 29.971 1.854 3.143 ?-?-? 38.351 1.428 1.596 ?-?-? 38.349 1.428 1.596 ?-?-? 38.348 1.427 1.596 ?-?-? 57.930 3.762 4.419 ?-?-? 42.432 2.884 3.779 ?-?-? 17.757 0.847 1.696 ?-?-? 55.580 4.166 6.999 ?-?-? 55.571 4.166 6.999 ?-?-? 55.570 4.166 7.000 ?-?-? 26.869 1.518 1.813 ?-?-? 29.928 2.819 0.814 ?-?-? 29.925 2.817 0.823 ?-?-? 29.934 2.817 0.824 ?-?-? 32.623 1.517 2.851 ?-?-? 17.755 0.847 1.696 ?-?-? 17.748 0.847 1.698 ?-?-? 55.913 4.145 0.913 ?-?-? 55.909 4.145 0.913 ?-?-? 32.608 1.517 2.850 ?-?-? 32.612 1.519 2.852 ?-?-? 39.706 2.905 4.408 ?-?-? 42.365 2.885 3.767 ?-?-? 42.410 2.883 3.775 ?-?-? 26.195 1.925 0.855 ?-?-? 40.099 1.406 3.662 ?-?-? 39.670 2.904 4.410 ?-?-? 22.148 1.573 1.242 ?-?-? 22.148 1.557 1.229 ?-?-? 22.135 1.584 1.281 ?-?-? 11.964 0.576 2.304 ?-?-? 12.002 0.575 2.312 ?-?-? 12.033 0.576 2.317 ?-?-? 26.196 1.925 0.855 ?-?-? 26.196 1.924 0.858 ?-?-? 40.154 1.402 3.652 ?-?-? 38.367 1.992 4.289 ?-?-? 38.372 1.993 4.301 ?-?-? 38.386 1.992 4.297 ?-?-? 23.514 0.952 2.230 ?-?-? 23.550 0.951 2.242 ?-?-? 23.540 0.952 2.244 ?-?-? 40.132 1.406 3.640 ?-?-? 39.701 2.904 4.409 ?-?-? 55.913 4.145 0.912 ?-?-? 60.978 4.409 2.218 ?-?-? 21.138 1.248 4.198 ?-?-? 32.261 2.380 3.674 ?-?-? 32.254 2.363 3.709 ?-?-? 115.405 6.580 8.497 ?-?-? 115.379 6.580 8.507 ?-?-? 115.403 6.580 8.508 ?-?-? 24.847 2.052 2.986 ?-?-? 24.859 2.052 2.991 ?-?-? 24.839 2.052 2.990 ?-?-? 48.885 4.014 1.811 ?-?-? 48.850 4.013 1.816 ?-?-? 48.853 4.015 1.818 ?-?-? 39.702 2.911 3.684 ?-?-? 39.700 2.911 3.684 ?-?-? 39.697 2.911 3.686 ?-?-? 60.976 4.409 2.217 ?-?-? 32.292 2.369 3.695 ?-?-? 21.124 1.248 4.197 ?-?-? 41.474 2.157 1.861 ?-?-? 21.123 1.248 4.189 ?-?-? 127.490 6.924 3.685 ?-?-? 127.512 6.923 3.696 ?-?-? 127.534 6.924 3.699 ?-?-? 56.590 4.083 3.097 ?-?-? 56.589 4.083 3.098 ?-?-? 56.585 4.083 3.098 ?-?-? 41.437 2.158 1.851 ?-?-? 60.974 4.409 2.218 ?-?-? 41.467 2.158 1.873 ?-?-? 56.345 2.607 3.597 ?-?-? 56.351 2.604 3.607 ?-?-? 56.315 2.606 3.613 ?-?-? 20.115 1.136 1.377 ?-?-? 20.115 1.136 1.378 ?-?-? 20.110 1.136 1.379 ?-?-? 15.395 1.351 7.688 ?-?-? 23.162 1.847 1.254 ?-?-? 23.151 1.848 1.263 ?-?-? 23.158 1.847 1.262 ?-?-? 16.087 1.420 4.472 ?-?-? 16.081 1.420 4.479 ?-?-? 16.088 1.420 4.476 ?-?-? 15.409 1.351 7.686 ?-?-? 15.411 1.351 7.690 ?-?-? 62.764 3.313 2.071 ?-?-? 64.375 3.355 1.717 ?-?-? 64.362 3.354 1.727 ?-?-? 64.360 3.354 1.734 ?-?-? 20.452 0.597 0.995 ?-?-? 62.736 3.313 2.076 ?-?-? 62.714 3.314 2.082 ?-?-? 32.629 1.502 2.851 ?-?-? 32.609 1.502 2.850 ?-?-? 32.607 1.503 2.852 ?-?-? 20.451 0.597 0.995 ?-?-? 62.619 3.673 6.748 ?-?-? 20.456 0.597 0.995 ?-?-? 23.830 1.120 0.319 ?-?-? 16.520 1.359 7.949 ?-?-? 62.679 3.669 6.755 ?-?-? 62.693 3.670 6.761 ?-?-? 60.642 3.761 3.939 ?-?-? 60.638 3.761 3.939 ?-?-? 60.637 3.766 3.946 ?-?-? 116.768 7.231 8.172 ?-?-? 116.790 7.231 8.182 ?-?-? 116.758 7.231 8.187 ?-?-? 29.926 2.364 3.787 ?-?-? 29.910 2.364 3.790 ?-?-? 29.908 2.364 3.794 ?-?-? 24.507 2.542 3.966 ?-?-? 24.507 2.542 3.966 ?-?-? 24.504 2.542 3.967 ?-?-? 23.834 1.119 0.318 ?-?-? 23.831 1.120 0.319 ?-?-? 16.535 1.362 7.936 ?-?-? 57.598 3.692 7.963 ?-?-? 16.506 1.360 7.951 ?-?-? 33.640 2.326 6.583 ?-?-? 129.209 7.128 3.910 ?-?-? 129.188 7.128 3.913 ?-?-? 129.193 7.128 3.915 ?-?-? 19.449 1.242 8.996 ?-?-? 19.454 1.243 9.000 ?-?-? 19.435 1.243 8.999 ?-?-? 33.584 2.327 6.572 ?-?-? 33.621 2.325 6.584 ?-?-? 38.120 3.017 4.196 ?-?-? 38.094 3.020 4.196 ?-?-? 56.248 3.697 1.244 ?-?-? 56.251 3.696 1.241 ?-?-? 56.247 3.698 1.241 ?-?-? 22.186 1.802 4.021 ?-?-? 22.214 1.797 4.032 ?-?-? 22.193 1.800 4.039 ?-?-? 38.098 3.020 4.182 ?-?-? 6.709 0.646 8.656 ?-?-? 26.881 1.993 3.395 ?-?-? 6.764 0.653 8.630 ?-?-? 6.767 0.646 8.645 ?-?-? 37.676 2.921 3.023 ?-?-? 35.752 3.295 4.187 ?-?-? 35.746 3.298 4.191 ?-?-? 57.602 3.693 7.964 ?-?-? 57.598 3.692 7.964 ?-?-? 26.870 1.993 3.394 ?-?-? 35.752 3.299 4.175 ?-?-? 26.883 1.993 3.386 ?-?-? 21.127 1.069 1.382 ?-?-? 39.699 2.905 3.976 ?-?-? 63.346 3.278 1.492 ?-?-? 60.302 4.039 2.280 ?-?-? 39.707 2.905 3.976 ?-?-? 21.135 1.068 1.380 ?-?-? 39.699 2.905 3.976 ?-?-? 21.127 1.068 1.380 ?-?-? 29.912 1.912 1.336 ?-?-? 63.355 3.277 1.483 ?-?-? 63.338 3.278 1.491 ?-?-? 20.330 1.141 8.351 ?-?-? 37.672 3.122 4.186 ?-?-? 37.674 3.121 4.186 ?-?-? 37.677 3.121 4.186 ?-?-? 25.189 1.984 7.056 ?-?-? 25.159 1.984 7.056 ?-?-? 25.235 1.983 7.052 ?-?-? 20.249 1.137 8.378 ?-?-? 20.328 1.134 8.369 ?-?-? 18.762 0.936 4.410 ?-?-? 18.766 0.936 4.303 ?-?-? 29.901 1.914 1.336 ?-?-? 18.769 0.923 4.348 ?-?-? 29.908 1.913 1.336 ?-?-? 40.049 1.361 8.501 ?-?-? 135.363 7.237 6.848 ?-?-? 20.787 0.747 4.170 ?-?-? 135.330 7.237 6.853 ?-?-? 24.504 1.544 3.297 ?-?-? 24.500 1.544 3.296 ?-?-? 24.468 1.544 3.285 ?-?-? 59.961 4.171 1.850 ?-?-? 59.963 4.171 1.848 ?-?-? 56.334 2.606 1.760 ?-?-? 56.361 2.604 1.755 ?-?-? 56.360 2.606 1.744 ?-?-? 20.791 0.747 4.170 ?-?-? 59.967 4.171 1.847 ?-?-? 20.795 0.746 4.169 ?-?-? 40.052 1.361 8.500 ?-?-? 17.747 0.936 7.809 ?-?-? 25.166 1.631 7.054 ?-?-? 25.179 1.631 7.061 ?-?-? 25.206 1.631 7.059 ?-?-? 135.332 7.236 6.862 ?-?-? 40.046 1.362 8.502 ?-?-? 17.753 0.936 7.808 ?-?-? 17.749 0.936 7.808 ?-?-? 41.102 3.197 6.929 ?-?-? 41.087 3.197 6.924 ?-?-? 41.145 3.196 6.917 ?-?-? 20.112 0.927 6.744 ?-?-? 20.115 0.927 6.744 ?-?-? 20.120 0.927 6.743 ?-?-? 34.011 1.922 3.971 ?-?-? 33.983 1.922 3.972 ?-?-? 33.989 1.922 3.960 ?-?-? 43.080 4.294 3.921 ?-?-? 31.325 2.033 2.910 ?-?-? 43.078 4.293 3.920 ?-?-? 43.088 4.293 3.921 ?-?-? 53.207 4.288 3.111 ?-?-? 53.207 4.288 3.110 ?-?-? 53.213 4.288 3.110 ?-?-? 62.326 3.315 3.980 ?-?-? 62.300 3.314 3.978 ?-?-? 62.295 3.315 3.967 ?-?-? 25.249 1.979 6.477 ?-?-? 25.281 1.975 6.470 ?-?-? 25.240 1.981 6.462 ?-?-? 31.319 2.033 2.901 ?-?-? 29.906 1.841 7.509 ?-?-? 31.350 2.034 2.907 ?-?-? 32.979 1.314 7.703 ?-?-? 16.171 -0.087 3.771 ?-?-? 25.172 0.787 4.076 ?-?-? 25.181 0.788 4.073 ?-?-? 25.168 0.787 4.070 ?-?-? 33.630 2.523 2.936 ?-?-? 33.630 2.524 2.927 ?-?-? 33.627 2.523 2.921 ?-?-? 33.017 1.313 7.717 ?-?-? 33.034 1.310 7.711 ?-?-? 32.610 1.729 1.524 ?-?-? 29.906 1.841 7.510 ?-?-? 38.481 2.326 1.361 ?-?-? 38.465 2.325 1.359 ?-?-? 38.434 2.328 1.348 ?-?-? 57.973 4.193 2.473 ?-?-? 57.989 4.191 2.469 ?-?-? 57.997 4.193 2.464 ?-?-? 16.131 -0.089 3.792 ?-?-? 16.177 -0.091 3.781 ?-?-? 29.911 1.841 7.510 ?-?-? 136.347 7.767 2.868 ?-?-? 35.012 1.483 8.636 ?-?-? 136.289 7.771 2.858 ?-?-? 27.544 1.522 4.157 ?-?-? 136.344 7.770 2.873 ?-?-? 25.519 1.559 1.703 ?-?-? 27.548 1.522 4.156 ?-?-? 34.914 1.484 8.619 ?-?-? 34.985 1.480 8.633 ?-?-? 26.868 1.615 3.831 ?-?-? 23.491 1.848 3.875 ?-?-? 23.490 1.848 3.874 ?-?-? 23.494 1.848 3.873 ?-?-? 26.874 1.615 3.831 ?-?-? 26.874 1.615 3.830 ?-?-? 28.209 1.221 0.545 ?-?-? 28.209 1.222 0.543 ?-?-? 28.225 1.221 0.540 ?-?-? 15.728 0.663 2.989 ?-?-? 15.675 0.665 2.981 ?-?-? 27.542 1.522 4.158 ?-?-? 15.752 0.664 3.001 ?-?-? 32.626 1.217 1.521 ?-?-? 32.631 1.217 1.523 ?-?-? 32.615 1.217 1.515 ?-?-? 21.566 -0.372 7.992 ?-?-? 21.563 -0.370 7.983 ?-?-? 27.210 1.732 3.694 ?-?-? 27.208 1.733 3.692 ?-?-? 27.206 1.733 3.692 ?-?-? 21.524 -0.370 7.996 ?-?-? 19.516 0.847 7.947 ?-?-? 19.511 0.846 7.944 ?-?-? 19.540 0.847 7.934 ?-?-? 57.634 3.614 4.184 ?-?-? 57.630 3.613 4.186 ?-?-? 57.612 3.614 4.175 ?-?-? 65.025 4.219 2.095 ?-?-? 20.118 1.133 0.412 ?-?-? 20.117 1.133 0.413 ?-?-? 20.112 1.134 0.414 ?-?-? 18.765 0.939 8.591 ?-?-? 65.033 4.219 2.090 ?-?-? 21.127 0.848 1.931 ?-?-? 65.010 4.219 2.097 ?-?-? 21.131 0.848 1.931 ?-?-? 21.131 0.848 1.932 ?-?-? 20.122 1.137 1.364 ?-?-? 27.203 1.913 7.946 ?-?-? 27.202 1.911 7.955 ?-?-? 27.213 1.909 7.948 ?-?-? 35.016 1.475 4.179 ?-?-? 35.027 1.472 4.175 ?-?-? 34.986 1.476 4.167 ?-?-? 19.130 0.905 8.643 ?-?-? 19.142 0.906 8.640 ?-?-? 19.186 0.914 8.628 ?-?-? 20.110 1.137 1.366 ?-?-? 34.049 3.097 6.767 ?-?-? 34.064 3.098 6.751 ?-?-? 20.115 1.137 1.364 ?-?-? 34.096 3.094 6.760 ?-?-? 115.758 6.584 1.168 ?-?-? 130.559 6.645 7.520 ?-?-? 115.799 6.582 1.179 ?-?-? 27.193 2.040 7.509 ?-?-? 27.210 2.039 7.508 ?-?-? 37.672 3.144 2.261 ?-?-? 37.675 3.144 2.260 ?-?-? 37.678 3.144 2.260 ?-?-? 32.041 2.108 6.547 ?-?-? 32.018 2.109 6.549 ?-?-? 32.006 2.111 6.542 ?-?-? 28.213 1.789 1.682 ?-?-? 28.216 1.786 1.683 ?-?-? 28.222 1.786 1.681 ?-?-? 27.196 2.039 7.508 ?-?-? 130.575 6.643 7.507 ?-?-? 63.654 3.607 2.977 ?-?-? 130.558 6.646 7.499 ?-?-? 115.778 6.584 1.185 ?-?-? 37.811 3.133 7.680 ?-?-? 37.747 3.137 7.686 ?-?-? 37.789 3.138 7.669 ?-?-? 63.705 3.606 2.985 ?-?-? 63.732 3.607 2.985 ?-?-? 131.221 7.059 4.417 ?-?-? 25.514 1.625 2.866 ?-?-? 17.751 0.851 1.125 ?-?-? 57.932 3.766 7.950 ?-?-? 57.937 3.767 7.950 ?-?-? 57.937 3.767 7.950 ?-?-? 40.413 2.850 7.700 ?-?-? 40.366 2.849 7.700 ?-?-? 40.357 2.850 7.687 ?-?-? 25.516 1.624 2.868 ?-?-? 25.516 1.625 2.867 ?-?-? 19.454 0.846 8.586 ?-?-? 37.724 3.142 1.784 ?-?-? 37.748 3.141 1.774 ?-?-? 37.738 3.142 1.763 ?-?-? 19.466 0.846 8.592 ?-?-? 19.441 0.846 8.587 ?-?-? 23.827 1.126 3.952 ?-?-? 23.768 1.128 3.944 ?-?-? 20.112 0.922 7.934 ?-?-? 20.116 0.922 7.933 ?-?-? 20.120 0.922 7.932 ?-?-? 131.218 7.060 4.428 ?-?-? 131.221 7.060 4.427 ?-?-? 23.865 1.128 3.957 ?-?-? 20.147 0.754 7.375 ?-?-? 29.575 2.401 0.649 ?-?-? 9.044 0.901 2.842 ?-?-? 8.982 0.904 2.833 ?-?-? 16.786 1.496 3.283 ?-?-? 16.823 1.494 3.276 ?-?-? 16.811 1.496 3.268 ?-?-? 40.413 2.774 4.042 ?-?-? 40.423 2.774 4.037 ?-?-? 40.399 2.775 4.032 ?-?-? 29.567 2.401 0.650 ?-?-? 29.570 2.401 0.649 ?-?-? 9.039 0.903 2.847 ?-?-? 17.093 0.700 7.957 ?-?-? 20.164 0.752 7.385 ?-?-? 17.004 0.701 7.949 ?-?-? 17.062 0.698 7.954 ?-?-? 20.181 0.752 7.380 ?-?-? 35.658 2.914 7.660 ?-?-? 35.646 2.913 7.661 ?-?-? 35.644 2.913 7.663 ?-?-? 33.094 1.716 3.199 ?-?-? 8.952 0.903 3.487 ?-?-? 8.934 0.902 3.480 ?-?-? 8.968 0.908 -0.081 ?-?-? 8.971 0.908 -0.081 ?-?-? 8.970 0.908 -0.081 ?-?-? 16.096 -0.085 4.454 ?-?-? 16.114 -0.086 4.443 ?-?-? 16.092 -0.085 4.438 ?-?-? 33.078 1.721 3.208 ?-?-? 29.569 1.978 7.914 ?-?-? 33.035 1.722 3.188 ?-?-? 29.571 1.978 7.911 ?-?-? 29.574 1.978 7.911 ?-?-? 37.417 2.678 0.548 ?-?-? 37.450 2.684 0.533 ?-?-? 15.046 0.840 4.008 ?-?-? 15.049 0.840 4.008 ?-?-? 15.051 0.840 4.007 ?-?-? 41.053 3.099 4.095 ?-?-? 8.998 0.903 3.494 ?-?-? 37.430 2.678 0.544 ?-?-? 43.126 3.688 0.854 ?-?-? 43.152 3.684 0.868 ?-?-? 42.116 3.156 2.213 ?-?-? 43.130 3.687 0.867 ?-?-? 126.264 7.006 2.613 ?-?-? 126.312 7.002 2.606 ?-?-? 126.300 7.006 2.596 ?-?-? 57.259 3.987 3.044 ?-?-? 57.265 3.987 3.041 ?-?-? 42.103 3.154 2.227 ?-?-? 42.123 3.152 2.223 ?-?-? 57.263 3.987 3.042 ?-?-? 23.897 0.734 8.088 ?-?-? 22.161 2.277 3.125 ?-?-? 23.937 0.733 8.085 ?-?-? 27.880 1.700 2.175 ?-?-? 27.878 1.700 2.176 ?-?-? 27.881 1.700 2.176 ?-?-? 22.185 2.274 3.137 ?-?-? 22.183 2.276 3.143 ?-?-? 23.932 0.735 8.078 ?-?-? 21.139 1.066 4.831 ?-?-? 15.379 1.181 2.634 ?-?-? 15.384 1.181 2.633 ?-?-? 15.376 1.181 2.632 ?-?-? 22.859 0.865 2.272 ?-?-? 22.829 0.865 2.275 ?-?-? 22.836 0.865 2.266 ?-?-? 23.218 0.854 2.274 ?-?-? 23.167 0.853 2.274 ?-?-? 23.140 0.854 2.265 ?-?-? 21.127 1.066 4.830 ?-?-? 29.261 2.473 0.755 ?-?-? 21.140 1.066 4.829 ?-?-? 37.672 2.909 3.869 ?-?-? 37.674 2.909 3.867 ?-?-? 29.240 2.474 0.745 ?-?-? 37.677 2.909 3.867 ?-?-? 29.274 2.475 0.759 ?-?-? 19.102 0.901 1.519 ?-?-? 19.104 0.901 1.519 ?-?-? 21.132 1.201 0.832 ?-?-? 19.101 0.901 1.519 ?-?-? 15.726 0.664 3.153 ?-?-? 21.168 1.066 2.675 ?-?-? 27.236 3.049 2.262 ?-?-? 27.210 3.047 2.259 ?-?-? 27.155 3.050 2.247 ?-?-? 48.893 3.770 2.613 ?-?-? 48.872 3.771 2.596 ?-?-? 21.130 1.201 0.831 ?-?-? 21.129 1.201 0.831 ?-?-? 15.715 0.664 3.154 ?-?-? 48.908 3.768 2.609 ?-?-? 15.729 0.664 3.153 ?-?-? 31.262 1.710 1.391 ?-?-? 31.266 1.710 1.389 ?-?-? 41.055 3.157 3.811 ?-?-? 41.052 3.157 3.810 ?-?-? 41.055 3.157 3.811 ?-?-? 21.165 1.066 2.679 ?-?-? 21.155 1.066 2.682 ?-?-? 31.260 1.710 1.391 ?-?-? 25.243 0.793 8.766 ?-?-? 54.221 4.202 1.895 ?-?-? 11.336 0.841 -0.367 ?-?-? 11.339 0.841 -0.366 ?-?-? 11.319 0.841 -0.366 ?-?-? 59.986 3.994 0.412 ?-?-? 25.304 0.790 8.782 ?-?-? 25.272 0.793 8.789 ?-?-? 59.953 3.996 0.403 ?-?-? 54.220 4.229 1.847 ?-?-? 54.225 4.229 1.848 ?-?-? 28.895 2.277 0.664 ?-?-? 28.897 2.277 0.663 ?-?-? 28.898 2.277 0.662 ?-?-? 56.247 3.951 0.927 ?-?-? 56.249 3.950 0.927 ?-?-? 56.250 3.950 0.927 ?-?-? 21.464 0.875 8.696 ?-?-? 21.490 0.874 8.698 ?-?-? 21.485 0.874 8.693 ?-?-? 11.323 0.842 1.546 ?-?-? 60.008 3.994 0.419 ?-?-? 11.332 0.842 1.547 ?-?-? 39.704 3.006 2.436 ?-?-? 21.125 0.847 7.920 ?-?-? 21.129 0.847 7.920 ?-?-? 11.332 0.842 1.548 ?-?-? 21.129 0.847 7.920 ?-?-? 12.423 0.577 6.932 ?-?-? 12.480 0.574 6.923 ?-?-? 12.489 0.576 6.912 ?-?-? 51.901 5.120 4.369 ?-?-? 51.888 5.120 4.356 ?-?-? 39.703 3.004 2.436 ?-?-? 51.906 5.118 4.364 ?-?-? 39.704 3.006 2.435 ?-?-? 22.141 1.228 1.998 ?-?-? 23.176 0.893 8.926 ?-?-? 22.141 1.228 1.998 ?-?-? 22.138 1.227 1.998 ?-?-? 23.194 0.893 8.924 ?-?-? 23.168 0.893 8.928 ?-?-? 15.735 0.939 0.420 ?-?-? 60.299 3.925 1.172 ?-?-? 60.302 3.927 1.172 ?-?-? 60.300 3.927 1.172 ?-?-? 22.485 1.706 0.680 ?-?-? 22.489 1.706 0.681 ?-?-? 22.481 1.705 0.674 ?-?-? 15.708 0.940 0.428 ?-?-? 64.068 3.226 4.552 ?-?-? 15.767 0.943 0.409 ?-?-? 27.545 1.988 2.473 ?-?-? 38.083 2.783 0.662 ?-?-? 38.100 2.781 0.654 ?-?-? 38.051 2.783 0.643 ?-?-? 64.027 3.226 4.556 ?-?-? 64.010 3.226 4.555 ?-?-? 115.750 7.005 3.106 ?-?-? 115.749 7.002 3.104 ?-?-? 115.700 7.006 3.094 ?-?-? 56.253 4.405 3.817 ?-?-? 52.538 4.050 7.450 ?-?-? 56.246 4.405 3.819 ?-?-? 57.934 3.778 8.795 ?-?-? 57.931 3.778 8.791 ?-?-? 35.375 3.293 2.177 ?-?-? 35.383 3.292 2.176 ?-?-? 35.385 3.293 2.164 ?-?-? 52.555 4.051 7.454 ?-?-? 57.929 3.778 8.788 ?-?-? 52.496 4.052 7.442 ?-?-? 17.776 0.936 0.330 ?-?-? 17.793 0.936 0.325 ?-?-? 29.232 1.908 3.236 ?-?-? 29.232 1.908 3.232 ?-?-? 29.236 1.908 3.230 ?-?-? 17.795 0.936 0.329 ?-?-? 56.253 4.428 3.832 ?-?-? 60.962 3.701 1.068 ?-?-? 61.987 4.022 1.314 ?-?-? 20.452 0.459 0.939 ?-?-? 20.453 0.459 0.940 ?-?-? 20.452 0.459 0.940 ?-?-? 60.958 3.701 1.058 ?-?-? 16.099 -0.085 7.897 ?-?-? 60.960 3.701 1.070 ?-?-? 16.156 -0.085 7.893 ?-?-? 16.137 -0.085 7.903 ?-?-? 22.142 1.566 1.785 ?-?-? 61.993 4.022 1.313 ?-?-? 61.989 4.023 1.313 ?-?-? 52.196 4.432 2.671 ?-?-? 63.419 4.185 1.730 ?-?-? 63.419 4.183 1.724 ?-?-? 63.405 4.187 1.717 ?-?-? 23.488 1.371 0.924 ?-?-? 23.490 1.372 0.923 ?-?-? 23.496 1.372 0.923 ?-?-? 52.194 4.432 2.672 ?-?-? 52.198 4.432 2.671 ?-?-? 27.602 3.049 2.253 ?-?-? 27.618 3.045 2.248 ?-?-? 27.579 3.049 2.240 ?-?-? 23.287 1.594 7.675 ?-?-? 23.262 1.598 7.668 ?-?-? 25.860 1.359 1.971 ?-?-? 23.240 1.597 7.683 ?-?-? 22.472 1.268 4.177 ?-?-? 60.288 4.179 2.155 ?-?-? 23.152 0.670 4.022 ?-?-? 23.154 0.670 4.022 ?-?-? 27.205 1.582 7.513 ?-?-? 27.205 1.582 7.512 ?-?-? 27.213 1.582 7.511 ?-?-? 27.545 1.995 2.294 ?-?-? 26.506 1.688 4.583 ?-?-? 26.528 1.689 4.583 ?-?-? 26.531 1.689 4.579 ?-?-? 22.519 1.269 4.174 ?-?-? 23.155 0.670 4.021 ?-?-? 22.518 1.268 4.168 ?-?-? 33.960 2.658 2.273 ?-?-? 60.318 4.178 2.164 ?-?-? 25.855 1.359 1.972 ?-?-? 60.328 4.179 2.169 ?-?-? 33.959 2.657 2.270 ?-?-? 33.963 2.658 2.271 ?-?-? 25.855 1.359 1.972 ?-?-? 61.380 3.708 7.823 ?-?-? 43.756 4.086 3.702 ?-?-? 9.339 0.813 2.665 ?-?-? 9.320 0.810 2.663 ?-?-? 9.262 0.814 2.649 ?-?-? 60.021 4.110 7.832 ?-?-? 61.363 3.707 7.830 ?-?-? 60.063 4.111 7.825 ?-?-? 43.753 4.086 3.702 ?-?-? 60.636 3.835 1.506 ?-?-? 43.757 4.087 3.702 ?-?-? 60.006 3.995 -0.078 ?-?-? 59.982 3.995 -0.077 ?-?-? 60.016 3.995 -0.083 ?-?-? 60.625 3.835 1.504 ?-?-? 60.675 3.835 1.497 ?-?-? 125.474 7.252 7.511 ?-?-? 125.485 7.252 7.507 ?-?-? 65.784 3.606 7.353 ?-?-? 125.529 7.252 7.504 ?-?-? 61.345 3.708 7.832 ?-?-? 60.015 4.108 7.832 ?-?-? 65.818 3.602 7.363 ?-?-? 31.339 1.711 3.783 ?-?-? 65.784 3.606 7.369 ?-?-? 26.898 0.405 8.364 ?-?-? 26.883 0.402 8.362 ?-?-? 26.840 0.407 8.353 ?-?-? 22.152 2.258 4.062 ?-?-? 22.089 2.260 4.054 ?-?-? 15.755 0.665 4.055 ?-?-? 15.728 0.663 4.049 ?-?-? 15.661 0.664 4.041 ?-?-? 22.173 2.260 4.067 ?-?-? 31.363 1.709 3.781 ?-?-? 38.688 2.660 8.035 ?-?-? 38.680 2.660 8.034 ?-?-? 38.701 2.660 8.029 ?-?-? 19.574 0.980 7.725 ?-?-? 39.702 3.262 2.858 ?-?-? 19.541 0.978 7.774 ?-?-? 19.582 0.980 7.758 ?-?-? 31.358 1.713 3.768 ?-?-? 28.220 0.919 1.840 ?-?-? 38.034 2.332 1.362 ?-?-? 38.016 2.331 1.359 ?-?-? 38.005 2.333 1.350 ?-?-? 15.763 1.180 2.632 ?-?-? 27.880 1.698 2.178 ?-?-? 27.877 1.698 2.176 ?-?-? 27.886 1.698 2.175 ?-?-? 15.751 1.180 2.628 ?-?-? 15.773 1.180 2.624 ?-?-? 26.315 1.742 7.422 ?-?-? 26.290 1.747 7.414 ?-?-? 28.262 0.894 3.700 ?-?-? 26.268 1.747 7.428 ?-?-? 28.225 1.789 7.557 ?-?-? 28.195 1.789 7.549 ?-?-? 28.265 0.895 3.699 ?-?-? 28.202 1.789 7.555 ?-?-? 28.257 0.895 3.691 ?-?-? 55.914 3.727 1.254 ?-?-? 55.909 3.724 1.253 ?-?-? 55.915 3.724 1.252 ?-?-? 27.544 1.892 3.141 ?-?-? 27.274 1.768 7.495 ?-?-? 22.189 2.259 7.286 ?-?-? 22.202 2.256 7.282 ?-?-? 22.161 2.258 7.273 ?-?-? 19.100 0.906 8.638 ?-?-? 19.105 0.906 8.639 ?-?-? 19.104 0.908 8.636 ?-?-? 56.577 3.940 8.526 ?-?-? 27.543 1.845 3.120 ?-?-? 27.548 1.892 3.145 ?-?-? 17.052 0.274 0.706 ?-?-? 17.065 0.274 0.702 ?-?-? 17.081 0.271 0.700 ?-?-? 56.585 3.940 8.526 ?-?-? 56.590 3.940 8.525 ?-?-? 27.253 1.768 7.508 ?-?-? 27.264 1.767 7.504 ?-?-? 40.049 1.923 3.950 ?-?-? 60.626 4.363 3.743 ?-?-? 57.938 3.773 2.253 ?-?-? 31.275 2.162 3.783 ?-?-? 31.267 2.163 3.782 ?-?-? 31.280 2.163 3.774 ?-?-? 24.843 2.050 1.771 ?-?-? 27.543 1.846 3.118 ?-?-? 27.547 1.893 3.139 ?-?-? 27.547 1.893 3.143 ?-?-? 40.055 1.924 3.954 ?-?-? 60.626 4.363 3.750 ?-?-? 40.006 1.925 3.942 ?-?-? 15.723 0.936 3.683 ?-?-? 15.729 0.936 3.677 ?-?-? 15.755 0.936 3.676 ?-?-? 60.626 4.363 3.754 ?-?-? 128.865 7.157 2.362 ?-?-? 12.722 0.656 2.401 ?-?-? 27.276 3.048 6.611 ?-?-? 27.309 3.047 6.605 ?-?-? 27.303 3.049 6.599 ?-?-? 51.188 4.917 7.248 ?-?-? 128.853 7.157 2.361 ?-?-? 128.826 7.158 2.355 ?-?-? 16.057 1.414 3.704 ?-?-? 16.053 1.415 3.701 ?-?-? 16.101 1.414 3.698 ?-?-? 51.181 4.917 7.249 ?-?-? 51.182 4.917 7.248 ?-?-? 19.553 0.979 6.929 ?-?-? 12.732 0.656 2.398 ?-?-? 12.727 0.656 2.395 ?-?-? 19.521 0.977 6.934 ?-?-? 25.849 1.359 3.861 ?-?-? 19.485 0.979 6.937 ?-?-? 63.429 4.192 1.717 ?-?-? 63.440 4.189 1.712 ?-?-? 63.411 4.193 1.705 ?-?-? 55.572 4.350 7.234 ?-?-? 55.575 4.350 7.232 ?-?-? 25.844 1.359 3.860 ?-?-? 55.571 4.350 7.235 ?-?-? 25.875 1.359 3.856 ?-?-? 20.116 0.759 2.905 ?-?-? 20.116 0.759 2.906 ?-?-? 19.427 0.977 7.912 ?-?-? 19.444 0.977 7.913 ?-?-? 19.447 0.976 7.910 ?-?-? 20.115 0.759 2.906 ?-?-? 56.665 4.247 7.606 ?-?-? 57.935 3.761 8.458 ?-?-? 57.939 3.762 8.458 ?-?-? 57.932 3.761 8.458 ?-?-? 25.519 1.566 1.689 ?-?-? 56.600 4.247 7.614 ?-?-? 56.598 4.248 7.611 ?-?-? 24.502 1.808 3.812 ?-?-? 24.513 1.807 3.810 ?-?-? 23.156 1.084 0.679 ?-?-? 60.974 3.824 7.949 ?-?-? 60.976 3.824 7.949 ?-?-? 60.977 3.824 7.948 ?-?-? 29.566 1.827 0.871 ?-?-? 29.572 1.827 0.870 ?-?-? 29.574 1.827 0.870 ?-?-? 23.155 1.085 0.678 ?-?-? 23.155 1.085 0.678 ?-?-? 25.232 1.974 7.048 ?-?-? 24.501 1.807 3.813 ?-?-? 128.257 6.977 2.968 ?-?-? 25.218 1.974 7.056 ?-?-? 58.946 3.701 8.776 ?-?-? 128.235 6.978 2.982 ?-?-? 128.263 6.976 2.974 ?-?-? 33.961 2.274 1.840 ?-?-? 25.216 1.974 7.056 ?-?-? 24.840 0.807 1.158 ?-?-? 24.847 0.807 1.157 ?-?-? 29.909 1.924 3.787 ?-?-? 29.909 1.924 3.786 ?-?-? 29.911 1.924 3.787 ?-?-? 24.842 0.807 1.159 ?-?-? 58.941 3.701 8.777 ?-?-? 22.165 0.577 0.168 ?-?-? 22.164 0.577 0.170 ?-?-? 22.164 0.578 0.167 ?-?-? 24.502 1.413 0.816 ?-?-? 24.505 1.413 0.815 ?-?-? 24.505 1.413 0.815 ?-?-? 27.883 1.995 1.895 ?-?-? 58.984 3.700 8.770 ?-?-? 34.081 2.461 0.925 ?-?-? 64.382 3.259 8.032 ?-?-? 6.555 0.646 8.449 ?-?-? 64.371 3.260 8.014 ?-?-? 34.006 2.461 0.935 ?-?-? 34.041 2.460 0.929 ?-?-? 6.644 0.645 8.459 ?-?-? 39.696 2.938 1.695 ?-?-? 39.705 2.939 1.695 ?-?-? 39.701 2.938 1.695 ?-?-? 6.609 0.645 8.457 ?-?-? 56.924 3.973 2.579 ?-?-? 56.925 3.973 2.578 ?-?-? 64.410 3.258 8.025 ?-?-? 56.924 3.973 2.577 ?-?-? 17.418 1.166 1.381 ?-?-? 59.625 3.902 4.462 ?-?-? 59.623 3.902 4.455 ?-?-? 59.617 3.902 4.461 ?-?-? 37.334 3.101 0.751 ?-?-? 37.339 3.101 0.750 ?-?-? 17.413 1.166 1.382 ?-?-? 17.415 1.166 1.381 ?-?-? 37.337 3.101 0.750 ?-?-? 33.004 1.727 4.357 ?-?-? 21.606 1.120 4.156 ?-?-? 56.592 4.132 2.933 ?-?-? 33.034 1.725 4.355 ?-?-? 33.007 1.728 4.346 ?-?-? 56.585 4.133 2.931 ?-?-? 56.605 4.135 2.931 ?-?-? 62.010 4.038 0.534 ?-?-? 21.560 1.120 4.171 ?-?-? 21.597 1.117 4.166 ?-?-? 62.051 4.035 0.541 ?-?-? 61.992 3.890 4.142 ?-?-? 21.468 1.121 2.789 ?-?-? 21.468 1.121 2.783 ?-?-? 61.992 3.890 4.143 ?-?-? 61.991 3.890 4.142 ?-?-? 21.458 1.120 2.776 ?-?-? 24.843 0.812 0.458 ?-?-? 24.842 0.813 0.458 ?-?-? 24.846 0.812 0.457 ?-?-? 62.049 4.036 0.549 ?-?-? 32.948 1.736 1.373 ?-?-? 63.748 3.602 6.916 ?-?-? 22.593 1.360 8.684 ?-?-? 22.266 1.565 7.916 ?-?-? 22.284 1.569 7.905 ?-?-? 127.890 7.061 2.952 ?-?-? 127.848 7.058 2.951 ?-?-? 127.791 7.060 2.938 ?-?-? 27.208 1.835 0.885 ?-?-? 16.466 -0.090 4.206 ?-?-? 16.480 -0.094 4.200 ?-?-? 16.449 -0.090 4.190 ?-?-? 27.206 1.835 0.886 ?-?-? 27.207 1.836 0.885 ?-?-? 63.711 3.602 6.928 ?-?-? 22.537 1.358 8.702 ?-?-? 22.587 1.357 8.693 ?-?-? 63.733 3.602 6.923 ?-?-? 22.218 1.568 7.919 ?-?-? 30.692 1.800 2.464 ?-?-? 30.698 1.795 2.475 ?-?-? 66.042 3.182 2.396 ?-?-? 66.044 3.184 2.395 ?-?-? 66.070 3.183 2.393 ?-?-? 27.542 1.595 1.711 ?-?-? 27.547 1.595 1.710 ?-?-? 27.540 1.595 1.711 ?-?-? 39.719 2.945 7.489 ?-?-? 39.747 2.948 7.482 ?-?-? 30.658 1.799 2.480 ?-?-? 35.045 1.475 3.804 ?-?-? 35.009 1.475 3.804 ?-?-? 34.944 1.475 3.792 ?-?-? 39.738 2.945 7.493 ?-?-? 64.061 3.232 2.974 ?-?-? 26.853 1.796 3.448 ?-?-? 26.852 1.797 3.441 ?-?-? 64.066 3.233 2.982 ?-?-? 35.756 2.730 1.367 ?-?-? 64.042 3.234 2.968 ?-?-? 35.711 2.734 1.372 ?-?-? 35.750 2.735 1.358 ?-?-? 27.198 1.936 1.521 ?-?-? 27.219 1.950 1.558 ?-?-? 26.865 1.797 3.446 ?-?-? 27.209 1.961 1.555 ?-?-? 60.762 3.755 1.360 ?-?-? 60.713 3.757 1.367 ?-?-? 25.182 1.547 2.040 ?-?-? 25.177 1.548 2.039 ?-?-? 25.173 1.548 2.038 ?-?-? 115.795 6.436 1.561 ?-?-? 115.813 6.432 1.576 ?-?-? 115.776 6.435 1.582 ?-?-? 60.737 3.758 1.349 ?-?-? 40.150 2.053 4.193 ?-?-? 41.510 1.549 2.035 ?-?-? 41.514 1.548 2.045 ?-?-? 41.489 1.549 2.053 ?-?-? 40.175 2.050 4.204 ?-?-? 40.132 2.054 4.210 ?-?-? 55.010 4.203 3.190 ?-?-? 26.869 1.620 0.933 ?-?-? 19.438 0.843 1.119 ?-?-? 54.951 4.210 3.176 ?-?-? 130.205 7.182 7.428 ?-?-? 130.204 7.182 7.427 ?-?-? 130.212 7.182 7.427 ?-?-? 19.441 0.844 1.118 ?-?-? 19.443 0.843 1.118 ?-?-? 20.513 0.459 6.921 ?-?-? 20.536 0.457 6.917 ?-?-? 20.521 0.460 6.906 ?-?-? 15.729 1.419 1.192 ?-?-? 15.729 1.419 1.191 ?-?-? 54.977 4.207 3.198 ?-?-? 15.721 1.422 1.200 ?-?-? 25.196 1.631 1.190 ?-?-? 11.361 0.842 3.597 ?-?-? 59.704 4.397 3.263 ?-?-? 59.742 4.394 3.256 ?-?-? 59.693 4.399 3.243 ?-?-? 55.942 4.070 2.982 ?-?-? 55.857 4.071 2.969 ?-?-? 59.954 3.869 7.595 ?-?-? 59.936 3.868 7.592 ?-?-? 59.931 3.870 7.584 ?-?-? 55.899 4.069 2.977 ?-?-? 25.197 1.631 1.192 ?-?-? 17.770 0.854 3.418 ?-?-? 25.187 1.630 1.187 ?-?-? 11.383 0.843 3.616 ?-?-? 17.767 0.854 3.414 ?-?-? 17.773 0.855 3.419 ?-?-? 11.410 0.841 3.609 ?-?-? 17.079 0.698 1.542 ?-?-? 17.076 0.699 1.542 ?-?-? 17.074 0.699 1.543 ?-?-? 41.460 2.673 1.871 ?-?-? 56.925 4.164 0.924 ?-?-? 56.922 4.164 0.924 ?-?-? 56.921 4.164 0.925 ?-?-? 20.115 1.133 1.356 ?-?-? 20.112 1.134 1.356 ?-?-? 25.247 1.557 9.478 ?-?-? 25.238 1.555 9.492 ?-?-? 25.242 1.555 9.491 ?-?-? 41.447 2.673 1.849 ?-?-? 41.482 2.668 1.862 ?-?-? 20.118 1.134 1.356 ?-?-? 28.220 2.002 7.532 ?-?-? 115.408 6.578 4.359 ?-?-? 64.007 3.233 3.670 ?-?-? 17.750 0.542 0.841 ?-?-? 17.751 0.542 0.840 ?-?-? 17.751 0.542 0.840 ?-?-? 115.406 6.577 4.353 ?-?-? 115.357 6.579 4.343 ?-?-? 64.042 3.233 3.684 ?-?-? 64.036 3.232 3.675 ?-?-? 116.431 6.761 3.243 ?-?-? 22.480 1.284 1.920 ?-?-? 116.485 6.759 3.252 ?-?-? 116.455 6.762 3.259 ?-?-? 41.077 3.198 6.679 ?-?-? 41.094 3.198 6.686 ?-?-? 58.955 3.926 4.250 ?-?-? 58.949 3.926 4.250 ?-?-? 58.947 3.926 4.251 ?-?-? 41.087 3.198 6.692 ?-?-? 22.471 1.283 1.912 ?-?-? 31.312 1.738 4.191 ?-?-? 31.301 1.737 4.199 ?-?-? 31.299 1.738 4.197 ?-?-? 35.329 2.735 6.987 ?-?-? 35.334 2.734 6.993 ?-?-? 35.334 2.734 7.001 ?-?-? 19.102 1.246 0.905 ?-?-? 22.476 1.284 1.918 ?-?-? 32.940 1.692 3.695 ?-?-? 32.942 1.692 3.688 ?-?-? 32.941 1.692 3.697 ?-?-? 17.452 0.810 4.406 ?-?-? 42.073 3.157 2.038 ?-?-? 42.059 3.157 2.037 ?-?-? 42.063 3.157 2.041 ?-?-? 18.115 0.855 0.418 ?-?-? 18.100 0.855 0.415 ?-?-? 25.522 1.932 0.962 ?-?-? 18.097 0.855 0.416 ?-?-? 25.517 1.932 0.963 ?-?-? 25.519 1.931 0.962 ?-?-? 32.948 1.702 1.359 ?-?-? 17.446 0.809 4.423 ?-?-? 17.468 0.809 4.417 ?-?-? 21.175 1.071 4.170 ?-?-? 38.693 2.727 8.036 ?-?-? 115.773 6.584 1.234 ?-?-? 15.386 0.608 0.407 ?-?-? 15.387 0.608 0.407 ?-?-? 15.389 0.608 0.406 ?-?-? 21.153 1.069 4.167 ?-?-? 115.771 6.582 1.251 ?-?-? 115.781 6.581 1.244 ?-?-? 21.137 1.072 4.161 ?-?-? 17.114 1.067 1.503 ?-?-? 17.112 1.066 1.503 ?-?-? 17.123 1.067 1.494 ?-?-? 22.479 1.045 1.455 ?-?-? 22.478 1.046 1.453 ?-?-? 22.478 1.046 1.453 ?-?-? 38.724 2.727 8.041 ?-?-? 38.682 2.727 8.042 ?-?-? 16.400 1.360 1.723 ?-?-? 48.136 3.269 1.527 ?-?-? 48.145 3.269 1.535 ?-?-? 48.144 3.269 1.534 ?-?-? 24.512 1.795 1.427 ?-?-? 24.500 1.793 1.422 ?-?-? 24.504 1.795 1.430 ?-?-? 16.399 1.359 1.723 ?-?-? 16.401 1.360 1.725 ?-?-? 64.078 3.223 2.991 ?-?-? 64.087 3.226 3.000 ?-?-? 19.441 0.848 1.436 ?-?-? 19.440 0.847 1.437 ?-?-? 19.442 0.848 1.437 ?-?-? 64.039 3.228 2.979 ?-?-? 16.479 1.360 8.404 ?-?-? 30.263 1.435 2.881 ?-?-? 16.558 1.364 8.386 ?-?-? 16.547 1.360 8.401 ?-?-? 29.231 1.903 7.371 ?-?-? 29.255 1.903 7.369 ?-?-? 29.233 1.903 7.370 ?-?-? 30.200 1.436 2.869 ?-?-? 40.368 2.770 7.505 ?-?-? 30.241 1.433 2.878 ?-?-? 28.568 0.870 1.571 ?-?-? 28.579 0.870 1.576 ?-?-? 28.562 0.870 1.578 ?-?-? 56.321 3.663 8.495 ?-?-? 56.250 3.689 8.455 ?-?-? 56.250 3.692 8.454 ?-?-? 66.083 3.681 2.271 ?-?-? 66.059 3.681 2.273 ?-?-? 66.046 3.680 2.262 ?-?-? 40.432 2.770 7.518 ?-?-? 40.418 2.768 7.514 ?-?-? 30.631 1.806 2.488 ?-?-? 34.727 2.204 8.267 ?-?-? 15.723 1.696 1.430 ?-?-? 62.412 3.886 1.703 ?-?-? 62.440 3.884 1.698 ?-?-? 62.479 3.887 1.690 ?-?-? 58.678 2.954 1.552 ?-?-? 58.682 2.952 1.547 ?-?-? 58.639 2.954 1.538 ?-?-? 15.727 1.695 1.431 ?-?-? 15.725 1.696 1.430 ?-?-? 34.741 2.202 8.276 ?-?-? 30.707 1.807 2.472 ?-?-? 31.643 2.109 0.801 ?-?-? 31.640 2.108 0.796 ?-?-? 31.644 2.108 0.784 ?-?-? 38.345 1.420 0.541 ?-?-? 38.343 1.420 0.540 ?-?-? 38.356 1.420 0.539 ?-?-? 34.701 2.204 8.282 ?-?-? 30.673 1.804 2.484 ?-?-? 52.250 1.317 0.908 ?-?-? 27.619 1.700 7.477 ?-?-? 29.935 2.632 1.910 ?-?-? 29.921 2.632 1.907 ?-?-? 29.960 2.632 1.895 ?-?-? 27.608 1.700 7.489 ?-?-? 27.633 1.699 7.484 ?-?-? 41.374 3.100 8.630 ?-?-? 58.352 4.016 8.687 ?-?-? 58.386 4.014 8.682 ?-?-? 58.353 4.016 8.676 ?-?-? 41.408 3.099 8.636 ?-?-? 41.361 3.101 8.622 ?-?-? 52.261 1.318 0.898 ?-?-? 11.392 0.836 3.703 ?-?-? 52.232 1.316 0.923 ?-?-? 25.186 2.047 1.544 ?-?-? 26.548 1.569 6.886 ?-?-? 60.979 3.817 7.193 ?-?-? 26.595 1.569 6.878 ?-?-? 25.179 2.047 1.545 ?-?-? 25.180 2.047 1.544 ?-?-? 26.571 1.570 6.885 ?-?-? 11.426 0.837 3.730 ?-?-? 11.441 0.833 3.713 ?-?-? 60.973 3.817 7.195 ?-?-? 60.978 3.817 7.193 ?-?-? 31.256 1.701 1.383 ?-?-? 30.599 1.808 2.952 ?-?-? 30.612 1.807 2.950 ?-?-? 38.085 0.643 0.932 ?-?-? 38.119 0.640 0.942 ?-?-? 38.087 0.643 0.949 ?-?-? 65.714 3.598 3.797 ?-?-? 65.742 3.598 3.808 ?-?-? 65.748 3.599 3.809 ?-?-? 31.268 1.700 1.382 ?-?-? 30.648 1.807 2.943 ?-?-? 31.260 1.700 1.384 ?-?-? 47.470 3.148 3.555 ?-?-? 33.645 1.917 3.971 ?-?-? 59.958 3.994 1.542 ?-?-? 59.966 3.994 1.542 ?-?-? 59.968 3.994 1.541 ?-?-? 47.446 3.147 3.554 ?-?-? 33.639 1.917 3.976 ?-?-? 47.433 3.146 3.555 ?-?-? 33.620 1.916 3.963 ?-?-? 19.442 0.847 1.546 ?-?-? 51.858 4.547 2.612 ?-?-? 51.860 4.547 2.612 ?-?-? 29.571 1.879 4.150 ?-?-? 19.438 0.847 1.547 ?-?-? 19.438 0.847 1.546 ?-?-? 51.859 4.547 2.614 ?-?-? 27.224 1.011 7.220 ?-?-? 27.240 1.011 7.212 ?-?-? 11.413 0.836 7.991 ?-?-? 11.400 0.834 7.986 ?-?-? 11.327 0.837 7.976 ?-?-? 27.240 1.012 7.229 ?-?-? 15.660 1.179 8.350 ?-?-? 15.740 1.174 8.357 ?-?-? 33.292 1.992 0.831 ?-?-? 33.656 1.918 3.764 ?-?-? 33.609 1.917 3.758 ?-?-? 33.561 1.918 3.750 ?-?-? 15.758 1.176 8.360 ?-?-? 37.673 3.137 0.845 ?-?-? 37.698 3.137 0.842 ?-?-? 33.327 1.994 0.838 ?-?-? 37.675 3.136 0.849 ?-?-? 33.247 1.995 0.822 ?-?-? 54.897 4.199 3.977 ?-?-? 54.902 4.199 3.976 ?-?-? 54.901 4.199 3.975 ?-?-? 24.553 1.250 6.649 ?-?-? 24.513 1.246 6.646 ?-?-? 24.453 1.251 6.634 ?-?-? 39.694 3.366 2.972 ?-?-? 58.350 4.198 8.999 ?-?-? 58.332 4.200 9.002 ?-?-? 28.297 0.833 2.005 ?-?-? 28.257 0.830 2.012 ?-?-? 28.238 0.830 2.015 ?-?-? 58.320 4.200 8.994 ?-?-? 39.703 3.342 2.938 ?-?-? 39.691 3.314 2.917 ?-?-? 37.663 3.143 7.267 ?-?-? 25.141 2.504 1.007 ?-?-? 25.250 2.503 1.022 ?-?-? 37.725 3.142 7.279 ?-?-? 37.724 3.143 7.284 ?-?-? 116.830 7.225 8.648 ?-?-? 116.856 7.221 8.656 ?-?-? 116.791 7.224 8.662 ?-?-? 25.224 2.502 1.016 ?-?-? 64.085 3.231 8.786 ?-?-? 59.293 3.846 7.083 ?-?-? 59.297 3.846 7.072 ?-?-? 59.245 3.848 7.066 ?-?-? 9.331 0.815 3.685 ?-?-? 64.131 3.226 8.782 ?-?-? 64.101 3.231 8.772 ?-?-? 9.314 0.815 3.692 ?-?-? 24.866 1.767 7.674 ?-?-? 9.377 0.814 3.677 ?-?-? 47.471 3.554 2.217 ?-?-? 47.486 3.555 2.219 ?-?-? 47.471 3.553 2.214 ?-?-? 24.835 1.766 7.682 ?-?-? 23.528 0.955 0.315 ?-?-? 12.401 0.576 7.945 ?-?-? 12.407 0.571 7.938 ?-?-? 12.379 0.576 7.929 ?-?-? 24.506 1.784 1.403 ?-?-? 24.512 1.787 1.407 ?-?-? 23.539 0.953 0.328 ?-?-? 23.560 0.952 0.320 ?-?-? 24.506 1.786 1.407 ?-?-? 41.071 3.130 6.682 ?-?-? 41.054 3.129 6.673 ?-?-? 22.185 1.548 4.044 ?-?-? 22.186 1.545 4.041 ?-?-? 22.139 1.551 4.030 ?-?-? 24.838 1.767 7.681 ?-?-? 41.056 3.130 6.683 ?-?-? 57.939 3.763 2.263 ?-?-? 37.689 3.144 0.922 ?-?-? 118.783 6.959 3.505 ?-?-? 118.804 6.956 3.502 ?-?-? 118.773 6.959 3.491 ?-?-? 15.384 0.610 2.152 ?-?-? 57.931 3.767 2.239 ?-?-? 57.936 3.763 2.251 ?-?-? 15.386 0.610 2.153 ?-?-? 15.389 0.610 2.152 ?-?-? 37.674 3.144 0.929 ?-?-? 37.671 3.144 0.927 ?-?-? 43.420 4.179 3.924 ?-?-? 43.413 4.179 3.924 ?-?-? 34.723 2.201 1.277 ?-?-? 30.051 3.061 6.959 ?-?-? 30.063 3.060 6.955 ?-?-? 34.709 2.200 1.298 ?-?-? 34.745 2.198 1.290 ?-?-? 30.021 3.066 6.946 ?-?-? 20.156 0.769 7.477 ?-?-? 20.127 0.768 7.480 ?-?-? 20.125 0.769 7.473 ?-?-? 43.416 4.179 3.925 ?-?-? 17.065 0.706 1.830 ?-?-? 53.511 3.995 7.041 ?-?-? 22.524 1.277 8.551 ?-?-? 22.491 1.274 8.547 ?-?-? 22.461 1.278 8.539 ?-?-? 17.076 0.706 1.835 ?-?-? 17.075 0.706 1.833 ?-?-? 53.546 3.994 7.053 ?-?-? 29.231 1.903 3.210 ?-?-? 29.234 1.903 3.210 ?-?-? 29.236 1.903 3.208 ?-?-? 65.384 4.220 3.184 ?-?-? 53.580 3.995 7.052 ?-?-? 65.336 4.221 3.173 ?-?-? 65.360 4.219 3.181 ?-?-? 15.751 1.442 8.344 ?-?-? 15.789 1.441 8.332 ?-?-? 135.360 7.238 6.994 ?-?-? 43.132 3.253 1.552 ?-?-? 43.127 3.252 1.548 ?-?-? 43.089 3.253 1.543 ?-?-? 27.263 1.386 7.469 ?-?-? 15.762 1.442 8.339 ?-?-? 27.150 1.387 7.456 ?-?-? 27.218 1.383 7.465 ?-?-? 135.374 7.238 6.989 ?-?-? 135.389 7.237 6.976 ?-?-? 51.927 5.120 1.531 ?-?-? 51.976 5.118 1.528 ?-?-? 51.962 5.121 1.518 ?-?-? 34.014 2.447 7.062 ?-?-? 22.479 1.216 0.818 ?-?-? 22.485 1.216 0.816 ?-?-? 37.072 2.681 8.619 ?-?-? 37.137 2.677 8.614 ?-?-? 37.131 2.680 8.606 ?-?-? 34.009 2.449 7.065 ?-?-? 27.295 1.700 7.697 ?-?-? 33.980 2.450 7.053 ?-?-? 60.344 3.918 2.282 ?-?-? 23.967 1.104 3.818 ?-?-? 23.925 1.108 3.810 ?-?-? 60.300 3.918 2.289 ?-?-? 60.308 3.918 2.285 ?-?-? 22.475 1.216 0.818 ?-?-? 23.927 1.107 3.826 ?-?-? 27.321 1.694 7.707 ?-?-? 26.956 1.567 7.901 ?-?-? 48.871 4.335 1.812 ?-?-? 48.892 4.331 1.806 ?-?-? 48.834 4.335 1.798 ?-?-? 26.868 1.567 7.916 ?-?-? 26.902 1.565 7.908 ?-?-? 27.275 1.698 7.717 ?-?-? 41.390 3.116 3.688 ?-?-? 41.395 3.116 3.686 ?-?-? 38.092 1.315 2.502 ?-?-? 38.121 1.314 2.496 ?-?-? 38.137 1.316 2.486 ?-?-? 41.391 3.116 3.687 ?-?-? 31.599 1.555 2.914 ?-?-? 14.137 0.325 7.470 ?-?-? 126.491 6.878 1.675 ?-?-? 126.490 6.878 1.673 ?-?-? 126.492 6.878 1.674 ?-?-? 31.594 1.556 2.916 ?-?-? 31.593 1.555 2.914 ?-?-? 61.374 3.700 -0.372 ?-?-? 61.324 3.700 -0.371 ?-?-? 61.374 3.700 -0.376 ?-?-? 15.336 0.943 7.345 ?-?-? 14.165 0.321 7.477 ?-?-? 14.130 0.324 7.482 ?-?-? 15.373 0.941 7.358 ?-?-? 29.620 1.826 7.957 ?-?-? 15.453 1.352 3.356 ?-?-? 15.454 1.350 3.350 ?-?-? 15.398 1.353 3.339 ?-?-? 29.262 2.042 7.053 ?-?-? 29.240 2.041 7.046 ?-?-? 29.183 2.043 7.038 ?-?-? 29.625 1.828 7.955 ?-?-? 29.604 1.827 7.944 ?-?-? 33.961 2.233 1.826 ?-?-? 35.379 2.819 6.434 ?-?-? 35.368 2.815 6.427 ?-?-? 35.322 2.820 6.418 ?-?-? 15.428 0.943 7.355 ?-?-? 25.176 1.632 4.476 ?-?-? 25.182 1.632 4.472 ?-?-? 25.180 1.632 4.474 ?-?-? 136.308 7.575 7.731 ?-?-? 136.315 7.572 7.727 ?-?-? 136.293 7.576 7.734 ?-?-? 42.068 3.667 4.006 ?-?-? 17.075 1.494 2.152 ?-?-? 17.075 1.494 2.152 ?-?-? 17.075 1.494 2.152 ?-?-? 21.805 1.059 0.913 ?-?-? 21.805 1.059 0.913 ?-?-? 21.805 1.060 0.914 ?-?-? 22.565 0.677 8.783 ?-?-? 22.539 0.678 8.786 ?-?-? 42.066 3.667 4.005 ?-?-? 22.544 0.678 8.776 ?-?-? 42.066 3.667 4.006 ?-?-? 127.573 6.923 2.584 ?-?-? 16.172 -0.088 3.765 ?-?-? 21.833 0.575 0.419 ?-?-? 21.828 0.574 0.415 ?-?-? 21.807 0.576 0.417 ?-?-? 127.583 6.922 2.579 ?-?-? 127.566 6.924 2.566 ?-?-? 16.136 -0.089 3.782 ?-?-? 16.179 -0.091 3.775 ?-?-? 25.857 1.747 4.007 ?-?-? 122.554 7.211 1.880 ?-?-? 122.526 7.210 1.888 ?-?-? 122.493 7.211 1.893 ?-?-? 23.155 1.843 2.036 ?-?-? 23.155 1.843 2.036 ?-?-? 25.858 1.747 4.007 ?-?-? 23.153 1.842 2.037 ?-?-? 25.853 1.747 4.008 ?-?-? 42.498 2.624 3.764 ?-?-? 42.469 2.627 3.770 ?-?-? 9.996 0.749 7.804 ?-?-? 10.026 0.747 7.811 ?-?-? 10.036 0.748 7.814 ?-?-? 42.466 2.626 3.754 ?-?-? 19.100 0.891 6.924 ?-?-? 65.713 3.183 1.930 ?-?-? 65.719 3.183 1.923 ?-?-? 130.577 7.068 1.234 ?-?-? 130.539 7.067 1.231 ?-?-? 33.961 2.206 1.868 ?-?-? 130.491 7.068 1.226 ?-?-? 33.984 2.332 7.271 ?-?-? 19.101 0.891 6.922 ?-?-? 19.106 0.891 6.922 ?-?-? 33.973 2.332 7.273 ?-?-? 33.996 2.333 7.264 ?-?-? 25.519 1.409 0.672 ?-?-? 129.936 7.202 3.997 ?-?-? 65.705 3.183 1.934 ?-?-? 27.544 1.958 0.896 ?-?-? 129.916 7.201 4.009 ?-?-? 27.553 1.522 8.694 ?-?-? 129.913 7.202 4.010 ?-?-? 60.667 3.928 3.375 ?-?-? 60.651 3.926 3.368 ?-?-? 27.546 1.523 8.701 ?-?-? 27.557 1.523 8.701 ?-?-? 60.609 3.930 3.357 ?-?-? 27.544 1.958 0.898 ?-?-? 27.545 1.959 0.896 ?-?-? 27.248 1.380 7.477 ?-?-? 27.202 1.378 7.471 ?-?-? 27.149 1.381 7.461 ?-?-? 130.553 6.216 6.637 ?-?-? 14.714 1.886 1.382 ?-?-? 52.544 4.174 0.853 ?-?-? 52.532 4.174 0.851 ?-?-? 52.529 4.175 0.842 ?-?-? 130.576 6.216 6.649 ?-?-? 130.563 6.216 6.643 ?-?-? 48.824 3.806 3.606 ?-?-? 58.276 3.705 0.809 ?-?-? 18.426 0.922 8.764 ?-?-? 18.429 0.922 8.764 ?-?-? 48.819 3.807 3.607 ?-?-? 48.819 3.807 3.607 ?-?-? 14.682 1.886 1.389 ?-?-? 14.712 1.886 1.388 ?-?-? 18.412 0.922 8.765 ?-?-? 25.524 1.366 1.762 ?-?-? 40.405 2.772 6.432 ?-?-? 25.516 1.366 1.762 ?-?-? 62.053 4.024 7.716 ?-?-? 62.057 4.022 7.710 ?-?-? 61.996 4.025 7.701 ?-?-? 14.037 0.322 2.207 ?-?-? 14.034 0.322 2.206 ?-?-? 14.049 0.322 2.202 ?-?-? 40.396 2.772 6.432 ?-?-? 40.381 2.772 6.424 ?-?-? 56.986 4.165 9.303 ?-?-? 57.020 4.163 9.301 ?-?-? 57.007 4.165 9.291 ?-?-? 25.517 1.365 1.763 ?-?-? 21.572 1.113 4.183 ?-?-? 21.599 1.116 4.167 ?-?-? 21.601 1.111 4.176 ?-?-? 21.851 -0.371 3.163 ?-?-? 21.870 -0.371 3.174 ?-?-? 21.897 -0.374 3.169 ?-?-? 63.779 3.805 0.822 ?-?-? 62.736 3.306 7.201 ?-?-? 26.939 1.175 2.804 ?-?-? 40.462 1.046 8.005 ?-?-? 40.524 1.039 7.998 ?-?-? 40.507 1.048 7.985 ?-?-? 62.741 3.308 7.205 ?-?-? 33.647 2.339 6.584 ?-?-? 62.715 3.308 7.190 ?-?-? 33.629 2.336 6.586 ?-?-? 33.580 2.342 6.571 ?-?-? 26.949 1.175 2.818 ?-?-? 26.973 1.172 2.813 ?-?-? 63.771 3.803 0.828 ?-?-? 15.713 0.664 8.646 ?-?-? 26.544 1.563 8.597 ?-?-? 26.519 1.563 8.594 ?-?-? 26.519 1.563 8.586 ?-?-? 56.908 4.362 8.545 ?-?-? 56.858 4.363 8.540 ?-?-? 56.934 4.363 8.548 ?-?-? 15.721 0.664 8.644 ?-?-? 15.734 0.664 8.641 ?-?-? 63.738 3.804 0.835 ?-?-? 60.630 3.823 1.505 ?-?-? 58.334 4.018 6.857 ?-?-? 58.306 4.017 6.862 ?-?-? 58.269 4.015 6.866 ?-?-? 22.261 2.259 3.339 ?-?-? 22.286 2.253 3.349 ?-?-? 22.226 2.258 3.355 ?-?-? 60.701 3.822 1.497 ?-?-? 38.356 1.420 0.771 ?-?-? 60.635 3.822 1.513 ?-?-? 38.352 1.421 0.772 ?-?-? 38.353 1.418 0.778 ?-?-? 14.712 1.889 2.009 ?-?-? 14.717 1.889 2.008 ?-?-? 14.711 1.889 2.009 ?-?-? 129.966 7.196 9.302 ?-?-? 27.539 1.952 0.912 ?-?-? 27.539 1.952 0.909 ?-?-? 27.544 1.952 0.908 ?-?-? 129.935 7.197 9.306 ?-?-? 61.651 4.030 3.789 ?-?-? 130.003 7.198 9.296 ?-?-? 61.657 4.035 3.796 ?-?-? 27.547 0.890 1.801 ?-?-? 61.656 4.036 3.798 ?-?-? 27.539 0.890 1.801 ?-?-? 59.960 4.166 1.849 ?-?-? 27.535 0.890 1.810 ?-?-? 66.079 3.178 2.095 ?-?-? 66.051 3.179 2.101 ?-?-? 66.073 3.179 2.102 ?-?-? 59.968 4.166 1.847 ?-?-? 59.965 4.166 1.848 ?-?-? 51.951 5.002 3.858 ?-?-? 41.051 3.129 3.435 ?-?-? 41.058 3.129 3.435 ?-?-? 32.692 1.498 4.437 ?-?-? 32.666 1.502 4.425 ?-?-? 51.936 5.003 3.863 ?-?-? 60.645 3.765 7.552 ?-?-? 51.960 5.004 3.850 ?-?-? 60.693 3.763 7.563 ?-?-? 60.690 3.761 7.561 ?-?-? 27.207 1.041 1.654 ?-?-? 43.132 4.268 0.869 ?-?-? 43.137 4.265 0.868 ?-?-? 43.116 4.267 0.859 ?-?-? 41.047 3.129 3.437 ?-?-? 32.682 1.501 4.440 ?-?-? 27.205 1.041 1.655 ?-?-? 14.069 0.320 8.495 ?-?-? 27.204 1.041 1.655 ?-?-? 16.454 1.357 2.336 ?-?-? 16.478 1.356 2.333 ?-?-? 14.080 0.320 8.504 ?-?-? 14.069 0.320 8.504 ?-?-? 16.525 1.357 2.321 ?-?-? 41.050 3.124 3.442 ?-?-? 41.052 3.124 3.439 ?-?-? 41.062 3.124 3.436 ?-?-? 115.686 6.647 6.428 ?-?-? 115.685 6.647 6.426 ?-?-? 115.688 6.646 6.425 ?-?-? 32.338 2.241 6.927 ?-?-? 33.001 1.316 0.738 ?-?-? 32.969 1.313 0.732 ?-?-? 32.915 1.317 0.724 ?-?-? 39.703 3.179 2.934 ?-?-? 39.701 3.177 2.932 ?-?-? 39.702 3.177 2.934 ?-?-? 32.342 2.244 6.932 ?-?-? 63.770 3.704 7.575 ?-?-? 32.282 2.246 6.917 ?-?-? 23.153 1.251 2.280 ?-?-? 23.152 1.251 2.279 ?-?-? 23.157 1.251 2.278 ?-?-? 63.741 3.703 7.590 ?-?-? 63.780 3.700 7.585 ?-?-? 11.333 0.840 1.149 ?-?-? 11.335 0.841 1.148 ?-?-? 33.961 1.806 2.191 ?-?-? 11.334 0.841 1.151 ?-?-? 33.953 1.809 2.187 ?-?-? 125.556 7.252 2.819 ?-?-? 125.588 7.248 2.809 ?-?-? 125.575 7.252 2.797 ?-?-? 27.236 1.732 7.818 ?-?-? 27.243 1.732 7.814 ?-?-? 39.779 2.442 4.079 ?-?-? 27.291 1.732 7.802 ?-?-? 33.961 1.810 2.186 ?-?-? 27.204 2.115 3.881 ?-?-? 27.205 2.115 3.880 ?-?-? 27.210 2.114 3.880 ?-?-? 39.761 2.443 4.095 ?-?-? 39.796 2.441 4.089 ?-?-? 12.017 0.575 1.346 ?-?-? 54.166 3.996 7.352 ?-?-? 54.218 3.996 7.363 ?-?-? 54.243 3.996 7.366 ?-?-? 11.992 0.574 1.339 ?-?-? 12.039 0.575 1.344 ?-?-? 39.697 2.931 4.146 ?-?-? 21.136 0.799 1.798 ?-?-? 21.128 0.800 1.797 ?-?-? 21.129 0.799 1.799 ?-?-? 61.315 4.154 3.875 ?-?-? 58.350 4.206 2.472 ?-?-? 58.382 4.202 2.484 ?-?-? 58.344 4.205 2.489 ?-?-? 39.705 2.931 4.146 ?-?-? 25.882 1.529 6.470 ?-?-? 39.700 2.931 4.147 ?-?-? 39.702 3.337 2.940 ?-?-? 61.319 3.939 1.504 ?-?-? 63.670 3.696 9.494 ?-?-? 63.611 3.697 9.489 ?-?-? 63.704 3.697 9.498 ?-?-? 25.850 1.527 6.469 ?-?-? 25.800 1.529 6.462 ?-?-? 61.312 3.939 1.504 ?-?-? 61.315 3.938 1.504 ?-?-? 25.178 1.971 1.010 ?-?-? 48.802 3.783 4.284 ?-?-? 48.849 3.783 4.285 ?-?-? 35.658 3.417 3.276 ?-?-? 35.676 3.416 3.280 ?-?-? 35.656 3.417 3.286 ?-?-? 15.721 1.445 0.999 ?-?-? 15.715 1.440 0.992 ?-?-? 15.723 1.442 1.002 ?-?-? 48.873 3.782 4.277 ?-?-? 25.180 1.970 1.011 ?-?-? 29.913 1.717 1.226 ?-?-? 25.180 1.970 1.010 ?-?-? 29.908 1.717 1.228 ?-?-? 60.362 3.605 0.901 ?-?-? 60.361 3.603 0.912 ?-?-? 60.374 3.605 0.921 ?-?-? 58.277 3.699 2.202 ?-?-? 58.273 3.656 2.116 ?-?-? 58.277 3.701 2.218 ?-?-? 29.910 1.717 1.228 ?-?-? 26.873 1.040 1.385 ?-?-? 25.862 1.929 9.298 ?-?-? 43.110 3.880 8.289 ?-?-? 43.088 3.878 8.286 ?-?-? 22.817 1.001 1.331 ?-?-? 58.275 3.708 0.798 ?-?-? 26.869 1.040 1.383 ?-?-? 26.871 1.040 1.382 ?-?-? 58.273 3.708 0.798 ?-?-? 25.877 1.930 9.307 ?-?-? 58.286 3.707 0.798 ?-?-? 25.869 1.930 9.304 ?-?-? 43.028 3.880 8.274 ?-?-? 25.519 1.406 3.938 ?-?-? 39.461 2.596 3.846 ?-?-? 25.518 1.407 3.939 ?-?-? 30.922 2.230 0.917 ?-?-? 30.936 2.231 0.914 ?-?-? 39.434 2.598 3.852 ?-?-? 30.920 2.231 0.916 ?-?-? 39.432 2.598 3.839 ?-?-? 29.953 1.429 2.875 ?-?-? 29.912 1.427 2.871 ?-?-? 29.848 1.430 2.859 ?-?-? 25.509 1.406 3.939 ?-?-? 20.121 0.759 8.921 ?-?-? 59.992 3.995 0.388 ?-?-? 60.018 3.994 0.397 ?-?-? 60.004 3.995 0.403 ?-?-? 33.973 2.049 2.927 ?-?-? 34.010 2.046 2.936 ?-?-? 34.011 2.048 2.942 ?-?-? 20.119 0.758 8.911 ?-?-? 127.876 7.055 1.479 ?-?-? 20.089 0.757 8.929 ?-?-? 127.860 7.055 1.468 ?-?-? 127.887 7.053 1.474 ?-?-? 34.046 3.097 6.473 ?-?-? 34.071 3.093 6.482 ?-?-? 34.031 3.097 6.489 ?-?-? 35.309 2.939 7.637 ?-?-? 129.948 7.202 1.760 ?-?-? 129.890 7.203 1.769 ?-?-? 129.898 7.202 1.775 ?-?-? 35.313 2.939 7.637 ?-?-? 34.001 2.273 0.673 ?-?-? 35.319 2.934 7.645 ?-?-? 34.030 2.273 0.683 ?-?-? 34.076 2.272 0.679 ?-?-? 25.519 1.913 2.126 ?-?-? 40.038 1.412 1.242 ?-?-? 40.040 1.411 1.241 ?-?-? 40.032 1.411 1.242 ?-?-? 22.094 1.789 2.966 ?-?-? 22.142 1.785 2.977 ?-?-? 22.176 1.788 2.979 ?-?-? 25.522 1.914 2.126 ?-?-? 25.520 1.912 2.125 ?-?-? 119.468 7.102 1.873 ?-?-? 119.496 7.098 1.884 ?-?-? 119.465 7.102 1.886 ?-?-? 53.202 4.289 2.844 ?-?-? 32.970 1.684 0.875 ?-?-? 32.950 1.683 0.875 ?-?-? 32.945 1.684 0.877 ?-?-? 53.253 4.284 2.855 ?-?-? 53.254 4.288 2.857 ?-?-? 27.536 1.582 8.695 ?-?-? 27.543 1.583 8.696 ?-?-? 27.534 1.582 8.696 ?-?-? 43.083 4.348 3.924 ?-?-? 43.079 4.348 3.925 ?-?-? 43.074 4.348 3.925 ?-?-? 53.323 4.391 0.873 ?-?-? 53.341 4.386 0.882 ?-?-? 53.295 4.389 0.891 ?-?-? 53.888 4.492 7.045 ?-?-? 53.885 4.492 7.045 ?-?-? 53.883 4.492 7.045 ?-?-? 126.876 7.321 2.035 ?-?-? 126.949 7.317 2.043 ?-?-? 126.935 7.321 2.049 ?-?-? 6.606 0.648 1.683 ?-?-? 15.720 0.936 0.673 ?-?-? 33.623 2.638 2.260 ?-?-? 15.773 0.936 0.669 ?-?-? 15.719 0.936 0.674 ?-?-? 6.603 0.648 1.683 ?-?-? 6.604 0.647 1.681 ?-?-? 33.626 2.639 2.262 ?-?-? 33.618 2.636 2.257 ?-?-? 129.528 7.340 7.227 ?-?-? 41.118 3.097 8.349 ?-?-? 41.157 3.093 8.358 ?-?-? 41.117 3.095 8.362 ?-?-? 39.698 1.369 1.504 ?-?-? 39.697 1.369 1.504 ?-?-? 129.529 7.340 7.227 ?-?-? 39.704 1.369 1.504 ?-?-? 129.532 7.340 7.228 ?-?-? 56.616 4.249 7.264 ?-?-? 56.605 4.249 7.260 ?-?-? 56.617 4.249 7.262 ?-?-? 37.288 3.119 2.021 ?-?-? 37.312 3.117 2.030 ?-?-? 37.348 3.118 2.033 ?-?-? 40.433 2.836 7.931 ?-?-? 22.862 0.875 2.269 ?-?-? 22.836 0.875 2.277 ?-?-? 22.879 0.875 2.272 ?-?-? 40.146 2.061 4.176 ?-?-? 40.165 2.060 4.197 ?-?-? 40.418 2.838 7.922 ?-?-? 40.197 2.053 4.193 ?-?-? 40.418 2.838 7.934 ?-?-? 22.816 1.004 1.449 ?-?-? 22.815 1.004 1.450 ?-?-? 28.219 0.862 1.568 ?-?-? 28.219 0.862 1.568 ?-?-? 28.219 0.862 1.569 ?-?-? 22.817 1.004 1.449 ?-?-? 128.262 6.891 -0.379 ?-?-? 34.007 2.046 1.497 ?-?-? 33.995 2.046 1.488 ?-?-? 33.943 2.047 1.482 ?-?-? 26.870 1.519 4.087 ?-?-? 28.871 2.276 6.919 ?-?-? 28.884 2.276 6.919 ?-?-? 28.915 2.276 6.915 ?-?-? 26.866 1.519 4.088 ?-?-? 26.870 1.519 4.087 ?-?-? 128.253 6.891 -0.369 ?-?-? 128.281 6.889 -0.374 ?-?-? 55.264 3.854 6.913 ?-?-? 49.237 3.863 7.908 ?-?-? 128.471 6.742 7.161 ?-?-? 28.218 1.826 4.321 ?-?-? 49.195 3.861 7.916 ?-?-? 28.226 1.847 4.227 ?-?-? 128.550 6.741 7.173 ?-?-? 128.518 6.740 7.170 ?-?-? 28.226 1.887 4.189 ?-?-? 55.285 3.853 6.925 ?-?-? 55.297 3.852 6.920 ?-?-? 49.225 3.861 7.915 ?-?-? 20.160 0.540 4.494 ?-?-? 49.190 3.778 7.910 ?-?-? 49.166 3.779 7.913 ?-?-? 49.213 3.778 7.913 ?-?-? 59.259 2.578 4.033 ?-?-? 59.251 2.576 4.040 ?-?-? 59.292 2.576 4.038 ?-?-? 24.843 1.943 2.205 ?-?-? 24.840 1.941 2.208 ?-?-? 20.135 0.542 4.485 ?-?-? 24.805 1.920 2.167 ?-?-? 20.167 0.540 4.500 ?-?-? 23.258 1.587 3.871 ?-?-? 23.239 1.593 3.863 ?-?-? 23.223 1.590 3.878 ?-?-? 22.483 0.262 0.676 ?-?-? 22.478 0.262 0.676 ?-?-? 22.477 0.262 0.677 ?-?-? 17.417 1.945 1.672 ?-?-? 17.411 1.945 1.672 ?-?-? 17.415 1.945 1.673 ?-?-? 51.855 4.431 0.754 ?-?-? 29.918 1.893 4.405 ?-?-? 29.909 1.893 4.406 ?-?-? 29.904 1.893 4.406 ?-?-? 51.873 4.431 0.747 ?-?-? 51.853 4.431 0.750 ?-?-? 27.580 3.039 6.977 ?-?-? 27.528 3.044 6.964 ?-?-? 27.593 3.042 6.980 ?-?-? 32.686 1.493 1.851 ?-?-? 32.693 1.492 1.867 ?-?-? 32.693 1.494 1.866 ?-?-? 35.647 3.424 3.288 ?-?-? 24.547 2.046 1.077 ?-?-? 24.567 2.045 1.088 ?-?-? 24.526 2.045 1.092 ?-?-? 17.793 0.840 4.918 ?-?-? 17.779 0.841 4.928 ?-?-? 17.798 0.841 4.930 ?-?-? 35.634 3.424 3.283 ?-?-? 35.653 3.424 3.295 ?-?-? 39.700 2.939 3.994 ?-?-? 39.701 2.939 3.994 ?-?-? 51.879 5.002 8.746 ?-?-? 51.838 5.002 8.748 ?-?-? 51.855 5.002 8.748 ?-?-? 39.704 2.939 3.994 ?-?-? 25.280 2.400 3.187 ?-?-? 25.268 2.403 3.190 ?-?-? 53.190 4.399 1.746 ?-?-? 53.257 4.395 1.753 ?-?-? 53.267 4.399 1.758 ?-?-? 25.214 2.405 3.178 ?-?-? 27.544 2.075 1.532 ?-?-? 27.557 2.075 1.531 ?-?-? 27.545 2.075 1.533 ?-?-? 14.748 0.834 8.096 ?-?-? 14.800 0.835 8.108 ?-?-? 14.795 0.835 8.112 ?-?-? 10.398 0.747 2.918 ?-?-? 27.935 1.694 8.341 ?-?-? 55.234 4.023 8.500 ?-?-? 55.235 4.022 8.495 ?-?-? 23.217 1.245 4.102 ?-?-? 10.429 0.745 2.915 ?-?-? 10.397 0.748 2.904 ?-?-? 27.931 1.694 8.348 ?-?-? 27.909 1.694 8.348 ?-?-? 23.170 1.248 4.094 ?-?-? 55.229 4.022 8.498 ?-?-? 23.207 1.246 4.107 ?-?-? 115.343 6.582 3.248 ?-?-? 115.377 6.584 3.252 ?-?-? 40.405 2.982 7.915 ?-?-? 40.431 2.980 7.923 ?-?-? 40.417 2.981 7.928 ?-?-? 39.359 2.750 7.422 ?-?-? 39.407 2.747 7.432 ?-?-? 39.409 2.749 7.435 ?-?-? 115.276 6.584 3.238 ?-?-? 21.227 0.799 3.362 ?-?-? 57.953 3.777 2.957 ?-?-? 57.923 3.777 2.958 ?-?-? 25.158 1.978 1.188 ?-?-? 25.175 1.978 1.191 ?-?-? 25.160 1.978 1.195 ?-?-? 57.936 3.777 2.958 ?-?-? 21.213 0.797 3.370 ?-?-? 21.132 0.848 2.357 ?-?-? 21.129 0.848 2.357 ?-?-? 21.165 0.798 3.378 ?-?-? 21.127 0.848 2.357 ?-?-? 29.286 2.476 1.328 ?-?-? 29.261 2.476 1.306 ?-?-? 29.302 2.474 1.316 ?-?-? 27.208 1.841 0.890 ?-?-? 27.201 1.840 0.888 ?-?-? 27.208 1.840 0.895 ?-?-? 57.601 3.778 4.187 ?-?-? 19.877 0.665 4.186 ?-?-? 19.891 0.662 4.180 ?-?-? 19.839 0.665 4.170 ?-?-? 57.597 3.778 4.188 ?-?-? 57.598 3.778 4.187 ?-?-? 17.569 0.702 8.607 ?-?-? 17.484 1.679 8.652 ?-?-? 17.547 1.677 8.646 ?-?-? 17.546 0.706 8.594 ?-?-? 17.514 1.680 8.636 ?-?-? 17.501 0.706 8.611 ?-?-? 28.221 2.401 2.010 ?-?-? 28.222 2.401 2.010 ?-?-? 17.139 0.699 8.593 ?-?-? 28.218 2.401 2.012 ?-?-? 17.050 0.699 8.581 ?-?-? 125.493 7.254 6.638 ?-?-? 20.117 0.758 1.039 ?-?-? 20.120 0.759 1.038 ?-?-? 17.111 0.697 8.592 ?-?-? 20.115 0.759 1.038 ?-?-? 51.962 5.121 8.940 ?-?-? 51.992 5.119 8.932 ?-?-? 51.980 5.121 8.922 ?-?-? 125.532 7.253 6.653 ?-?-? 125.529 7.251 6.648 ?-?-? 53.955 4.197 3.045 ?-?-? 66.061 3.680 3.893 ?-?-? 66.118 3.677 3.903 ?-?-? 66.122 3.680 3.909 ?-?-? 22.142 0.499 0.910 ?-?-? 22.145 0.499 0.910 ?-?-? 9.310 1.228 0.816 ?-?-? 9.306 1.228 0.816 ?-?-? 9.307 1.228 0.816 ?-?-? 53.927 4.200 3.038 ?-?-? 22.143 0.499 0.910 ?-?-? 53.941 4.199 3.050 ?-?-? 27.315 1.024 2.148 ?-?-? 115.406 6.571 3.726 ?-?-? 115.365 6.573 3.708 ?-?-? 27.275 1.025 2.155 ?-?-? 115.400 6.570 3.718 ?-?-? 28.859 2.355 7.193 ?-?-? 27.312 1.025 2.139 ?-?-? 28.934 2.354 7.204 ?-?-? 28.918 2.353 7.205 ?-?-? 127.079 6.980 6.834 ?-?-? 55.857 4.071 8.631 ?-?-? 55.905 4.069 8.637 ?-?-? 55.923 4.071 8.642 ?-?-? 21.167 0.847 2.903 ?-?-? 21.131 0.847 2.905 ?-?-? 21.127 0.847 2.905 ?-?-? 127.117 6.981 6.834 ?-?-? 27.936 1.697 7.104 ?-?-? 127.101 6.997 6.856 ?-?-? 27.902 1.699 7.096 ?-?-? 27.930 1.699 7.106 ?-?-? 130.322 7.429 4.232 ?-?-? 130.365 7.425 4.245 ?-?-? 130.312 7.430 4.256 ?-?-? 29.237 1.811 0.896 ?-?-? 55.917 4.006 4.413 ?-?-? 55.911 4.007 4.417 ?-?-? 55.933 4.024 4.439 ?-?-? 22.212 0.165 2.027 ?-?-? 22.176 0.165 2.037 ?-?-? 22.271 0.165 2.017 ?-?-? 29.234 1.812 0.897 ?-?-? 57.991 3.443 2.237 ?-?-? 58.006 3.440 2.249 ?-?-? 57.990 3.443 2.251 ?-?-? 29.232 1.812 0.898 ?-?-? 25.605 1.127 3.614 ?-?-? 24.844 0.956 1.708 ?-?-? 24.846 0.956 1.708 ?-?-? 24.846 0.956 1.709 ?-?-? 56.308 4.124 3.700 ?-?-? 56.304 4.124 3.712 ?-?-? 56.294 4.126 3.710 ?-?-? 126.891 7.314 -0.093 ?-?-? 126.902 7.313 -0.088 ?-?-? 25.611 1.128 3.599 ?-?-? 126.889 7.313 -0.084 ?-?-? 25.605 1.129 3.617 ?-?-? 15.723 0.658 1.751 ?-?-? 15.727 0.658 1.753 ?-?-? 16.738 1.496 2.341 ?-?-? 16.755 1.494 2.357 ?-?-? 16.763 1.496 2.359 ?-?-? 17.757 1.095 0.844 ?-?-? 17.747 1.049 0.827 ?-?-? 17.748 1.098 0.841 ?-?-? 15.728 0.658 1.750 ?-?-? 15.429 0.934 3.155 ?-?-? 127.543 7.238 1.533 ?-?-? 127.505 7.236 1.529 ?-?-? 127.455 7.239 1.521 ?-?-? 15.444 0.938 3.164 ?-?-? 26.867 1.843 3.278 ?-?-? 15.376 0.939 3.145 ?-?-? 21.177 0.796 8.747 ?-?-? 21.204 0.795 8.738 ?-?-? 21.145 0.800 8.729 ?-?-? 26.873 1.843 3.277 ?-?-? 16.064 -0.089 4.544 ?-?-? 26.866 1.843 3.279 ?-?-? 33.624 2.346 1.983 ?-?-? 33.621 2.345 1.988 ?-?-? 16.025 -0.088 4.535 ?-?-? 16.089 -0.089 4.551 ?-?-? 33.621 2.346 1.982 ?-?-? 42.789 2.625 3.847 ?-?-? 126.239 7.005 2.950 ?-?-? 51.517 4.553 2.754 ?-?-? 51.518 4.553 2.754 ?-?-? 42.798 2.625 3.862 ?-?-? 42.803 2.623 3.856 ?-?-? 27.883 0.850 3.346 ?-?-? 23.155 1.841 1.277 ?-?-? 23.143 1.842 1.273 ?-?-? 23.149 1.841 1.270 ?-?-? 126.216 7.005 2.969 ?-?-? 27.874 0.850 3.347 ?-?-? 27.886 0.852 3.342 ?-?-? 126.238 7.003 2.960 ?-?-? 51.525 4.553 2.754 ?-?-? 18.765 1.368 0.933 ?-?-? 66.085 3.675 3.915 ?-?-? 62.331 3.490 3.810 ?-?-? 25.925 1.354 6.766 ?-?-? 25.939 1.350 6.759 ?-?-? 25.899 1.355 6.748 ?-?-? 66.098 3.673 3.922 ?-?-? 66.098 3.674 3.929 ?-?-? 60.328 3.920 8.145 ?-?-? 60.326 3.920 8.143 ?-?-? 60.338 3.920 8.137 ?-?-? 62.325 3.490 3.812 ?-?-? 62.328 3.491 3.811 ?-?-? 23.589 0.951 3.680 ?-?-? 23.513 0.952 3.667 ?-?-? 23.557 0.949 3.674 ?-?-? 63.288 3.284 2.341 ?-?-? 33.030 1.307 0.517 ?-?-? 33.073 1.303 0.528 ?-?-? 33.020 1.306 0.537 ?-?-? 63.316 3.283 2.350 ?-?-? 63.350 3.284 2.353 ?-?-? 20.113 1.133 1.338 ?-?-? 37.655 3.139 7.261 ?-?-? 37.709 3.136 7.267 ?-?-? 37.701 3.138 7.272 ?-?-? 54.850 3.921 8.124 ?-?-? 54.874 3.920 8.128 ?-?-? 54.895 3.921 8.130 ?-?-? 20.119 1.133 1.340 ?-?-? 20.110 1.134 1.350 ?-?-? 27.316 1.012 7.124 ?-?-? 27.331 1.009 7.133 ?-?-? 27.289 1.011 7.143 ?-?-? 52.611 4.316 8.824 ?-?-? 52.630 4.314 8.833 ?-?-? 52.594 4.316 8.840 ?-?-? 19.586 1.237 2.524 ?-?-? 17.417 1.939 1.671 ?-?-? 17.411 1.939 1.672 ?-?-? 17.416 1.939 1.673 ?-?-? 19.543 1.241 2.514 ?-?-? 19.526 1.241 2.529 ?-?-? 20.527 0.458 3.008 ?-?-? 20.481 0.458 3.012 ?-?-? 20.451 0.458 3.020 ?-?-? 15.816 0.937 4.156 ?-?-? 25.485 1.408 0.448 ?-?-? 25.533 1.405 0.460 ?-?-? 15.780 0.938 4.143 ?-?-? 15.841 0.934 4.151 ?-?-? 57.943 4.034 3.703 ?-?-? 32.330 2.254 6.924 ?-?-? 57.942 4.035 3.705 ?-?-? 32.327 2.258 6.928 ?-?-? 25.566 1.407 0.464 ?-?-? 57.936 4.034 3.704 ?-?-? 32.286 2.259 6.915 ?-?-? 42.063 3.627 7.034 ?-?-? 33.670 1.925 3.598 ?-?-? 54.901 3.920 2.037 ?-?-? 54.898 3.920 2.037 ?-?-? 54.896 3.920 2.038 ?-?-? 56.254 3.941 4.348 ?-?-? 56.247 3.942 4.349 ?-?-? 56.243 3.941 4.350 ?-?-? 33.570 1.926 3.584 ?-?-? 33.624 1.922 3.596 ?-?-? 42.104 3.627 7.046 ?-?-? 42.095 3.625 7.042 ?-?-? 128.216 6.972 2.971 ?-?-? 128.214 6.971 2.979 ?-?-? 128.204 6.972 2.984 ?-?-? 33.624 1.916 1.670 ?-?-? 33.619 1.917 1.680 ?-?-? 22.256 2.261 0.901 ?-?-? 33.619 1.916 1.676 ?-?-? 14.064 0.319 2.197 ?-?-? 22.233 2.266 0.907 ?-?-? 22.220 2.265 0.889 ?-?-? 14.058 0.319 2.204 ?-?-? 60.302 4.039 3.848 ?-?-? 34.021 2.176 8.407 ?-?-? 34.058 2.172 8.417 ?-?-? 34.031 2.175 8.431 ?-?-? 42.458 3.634 2.184 ?-?-? 42.516 3.631 2.196 ?-?-? 42.491 3.634 2.203 ?-?-? 14.075 0.319 2.207 ?-?-? 54.222 4.233 8.355 ?-?-? 60.615 3.839 3.116 ?-?-? 60.616 3.839 3.124 ?-?-? 60.625 3.839 3.131 ?-?-? 54.225 4.233 8.354 ?-?-? 54.230 4.233 8.358 ?-?-? 19.917 0.657 8.096 ?-?-? 19.864 0.659 8.102 ?-?-? 19.913 0.660 8.087 ?-?-? 115.769 6.575 7.036 ?-?-? 31.265 1.719 8.346 ?-?-? 31.256 1.719 8.348 ?-?-? 31.258 1.719 8.348 ?-?-? 115.724 6.578 7.024 ?-?-? 115.744 6.578 7.041 ?-?-? 31.542 1.557 3.254 ?-?-? 31.589 1.556 3.264 ?-?-? 31.628 1.557 3.265 ?-?-? 24.501 2.162 3.713 ?-?-? 24.531 2.160 3.722 ?-?-? 24.543 2.161 3.726 ?-?-? 17.059 0.700 7.939 ?-?-? 17.093 0.701 7.947 ?-?-? 17.142 0.700 7.948 ?-?-? 26.198 1.564 6.887 ?-?-? 26.195 1.562 6.890 ?-?-? 26.268 1.563 6.881 ?-?-? 15.730 0.663 2.034 ?-?-? 15.727 0.663 2.035 ?-?-? 15.725 0.663 2.035 ?-?-? 61.989 3.968 4.145 ?-?-? 61.991 3.970 4.145 ?-?-? 61.986 3.971 4.148 ?-?-? 25.854 1.550 2.606 ?-?-? 25.853 1.550 2.607 ?-?-? 25.862 1.550 2.604 ?-?-? 29.905 2.360 1.557 ?-?-? 29.928 2.362 1.562 ?-?-? 29.941 2.361 1.563 ?-?-? 29.196 2.477 4.167 ?-?-? 29.243 2.475 4.173 ?-?-? 29.269 2.476 4.176 ?-?-? 34.300 2.475 7.496 ?-?-? 40.405 2.772 7.698 ?-?-? 40.441 2.770 7.706 ?-?-? 40.444 2.770 7.711 ?-?-? 34.271 2.476 7.488 ?-?-? 15.387 1.598 1.454 ?-?-? 34.321 2.476 7.496 ?-?-? 15.388 1.597 1.450 ?-?-? 15.389 1.597 1.452 ?-?-? 31.215 1.707 3.212 ?-?-? 19.444 0.848 1.242 ?-?-? 19.436 0.848 1.243 ?-?-? 31.285 1.707 3.226 ?-?-? 31.259 1.705 3.222 ?-?-? 19.443 0.848 1.242 ?-?-? 29.577 1.576 1.918 ?-?-? 40.167 2.053 0.670 ?-?-? 40.083 2.051 0.682 ?-?-? 29.569 1.576 1.920 ?-?-? 29.570 1.576 1.922 ?-?-? 40.140 2.050 0.677 ?-?-? 23.153 0.892 4.315 ?-?-? 21.117 1.249 7.910 ?-?-? 21.160 1.252 7.913 ?-?-? 21.053 1.253 7.901 ?-?-? 23.148 0.892 4.324 ?-?-? 23.217 0.892 4.329 ?-?-? 64.411 3.254 4.400 ?-?-? 64.433 3.253 4.392 ?-?-? 64.415 3.254 4.383 ?-?-? 57.265 3.876 1.710 ?-?-? 57.265 3.876 1.709 ?-?-? 57.264 3.876 1.709 ?-?-? 17.412 1.679 1.554 ?-?-? 26.827 1.020 2.644 ?-?-? 26.859 1.016 2.655 ?-?-? 26.477 1.691 7.067 ?-?-? 26.534 1.688 7.078 ?-?-? 26.564 1.689 7.077 ?-?-? 26.902 1.018 2.657 ?-?-? 17.417 1.679 1.554 ?-?-? 18.766 0.251 0.689 ?-?-? 17.417 1.679 1.555 ?-?-? 18.765 0.252 0.689 ?-?-? 18.763 0.251 0.689 ?-?-? 25.309 0.674 1.712 ?-?-? 130.529 6.646 3.736 ?-?-? 130.549 6.644 3.743 ?-?-? 130.571 6.644 3.749 ?-?-? 25.364 0.677 1.705 ?-?-? 56.028 3.729 0.315 ?-?-? 25.281 0.676 1.718 ?-?-? 55.999 3.727 0.322 ?-?-? 55.974 3.729 0.326 ?-?-? 19.438 0.977 0.679 ?-?-? 19.441 0.977 0.678 ?-?-? 19.440 0.977 0.678 ?-?-? 55.959 2.606 3.997 ?-?-? 55.854 2.605 3.984 ?-?-? 55.928 2.602 3.993 ?-?-? 59.285 3.838 1.670 ?-?-? 59.288 3.838 1.669 ?-?-? 59.287 3.838 1.663 ?-?-? 20.788 0.901 1.505 ?-?-? 20.792 0.901 1.504 ?-?-? 20.790 0.901 1.505 ?-?-? 128.852 7.170 3.797 ?-?-? 128.855 7.170 3.797 ?-?-? 128.855 7.170 3.797 ?-?-? 33.961 2.227 1.840 ?-?-? 27.205 1.785 1.366 ?-?-? 27.211 1.785 1.366 ?-?-? 27.203 1.784 1.367 ?-?-? 18.484 2.593 3.830 ?-?-? 42.799 2.627 3.762 ?-?-? 42.825 2.624 3.771 ?-?-? 42.825 2.626 3.777 ?-?-? 58.759 3.649 8.333 ?-?-? 58.739 3.647 8.343 ?-?-? 58.696 3.649 8.350 ?-?-? 18.526 2.593 3.818 ?-?-? 18.511 2.591 3.826 ?-?-? 22.478 1.223 0.820 ?-?-? 22.482 1.223 0.820 ?-?-? 22.477 1.223 0.822 ?-?-? 27.163 2.954 6.987 ?-?-? 27.197 2.953 6.995 ?-?-? 27.231 2.954 6.996 ?-?-? 15.391 1.179 1.381 ?-?-? 15.388 1.179 1.381 ?-?-? 15.386 1.179 1.383 ?-?-? 41.190 3.129 6.930 ?-?-? 36.033 1.896 3.676 ?-?-? 36.069 1.898 3.681 ?-?-? 41.176 3.132 6.915 ?-?-? 35.970 1.899 3.669 ?-?-? 41.147 3.131 6.936 ?-?-? 15.822 0.656 0.310 ?-?-? 15.804 0.657 0.317 ?-?-? 15.812 0.658 0.305 ?-?-? 43.781 3.981 2.949 ?-?-? 31.288 2.229 1.544 ?-?-? 31.247 2.230 1.559 ?-?-? 31.252 2.229 1.564 ?-?-? 43.756 3.982 2.944 ?-?-? 43.781 3.982 2.951 ?-?-? 19.781 1.526 1.130 ?-?-? 19.778 1.526 1.130 ?-?-? 19.776 1.526 1.131 ?-?-? 38.045 1.823 7.365 ?-?-? 33.580 2.355 6.569 ?-?-? 33.622 2.352 6.582 ?-?-? 33.647 2.354 6.582 ?-?-? 17.475 1.674 4.715 ?-?-? 33.700 2.945 6.757 ?-?-? 38.078 1.820 7.373 ?-?-? 38.071 1.822 7.378 ?-?-? 33.649 2.948 6.749 ?-?-? 33.679 2.948 6.762 ?-?-? 63.758 3.805 8.638 ?-?-? 63.767 3.803 8.643 ?-?-? 63.746 3.804 8.646 ?-?-? 17.858 0.937 5.100 ?-?-? 17.187 1.489 3.285 ?-?-? 17.148 1.491 3.292 ?-?-? 17.152 1.492 3.274 ?-?-? 60.611 3.843 3.134 ?-?-? 60.607 3.842 3.139 ?-?-? 17.825 0.943 5.088 ?-?-? 60.609 3.843 3.130 ?-?-? 17.827 0.938 5.107 ?-?-? 35.628 3.434 3.298 ?-?-? 35.619 3.435 3.302 ?-?-? 28.210 1.219 0.993 ?-?-? 28.214 1.220 1.001 ?-?-? 28.229 1.220 0.999 ?-?-? 35.629 3.436 3.290 ?-?-? 18.425 0.922 7.525 ?-?-? 18.424 0.922 7.522 ?-?-? 18.433 0.923 7.522 ?-?-? 55.639 4.349 0.706 ?-?-? 58.328 3.450 7.193 ?-?-? 58.332 3.449 7.197 ?-?-? 58.318 3.450 7.200 ?-?-? 55.578 4.349 0.700 ?-?-? 55.613 4.350 0.708 ?-?-? 17.868 1.161 0.425 ?-?-? 17.855 1.162 0.415 ?-?-? 17.832 1.161 0.429 ?-?-? 37.781 3.137 2.030 ?-?-? 37.761 3.136 2.036 ?-?-? 37.734 3.137 2.046 ?-?-? 11.604 0.686 4.190 ?-?-? 57.268 3.805 7.950 ?-?-? 57.263 3.805 7.951 ?-?-? 57.256 3.805 7.950 ?-?-? 62.986 3.295 7.186 ?-?-? 63.032 3.294 7.199 ?-?-? 63.051 3.294 7.204 ?-?-? 24.443 2.150 3.281 ?-?-? 24.547 2.150 3.300 ?-?-? 24.511 2.148 3.294 ?-?-? 11.663 0.684 4.200 ?-?-? 11.697 0.686 4.204 ?-?-? 24.851 2.242 1.928 ?-?-? 24.745 2.225 1.951 ?-?-? 24.705 2.225 1.957 ?-?-? 29.573 2.056 1.372 ?-?-? 29.571 2.056 1.372 ?-?-? 29.570 2.056 1.374 ?-?-? 22.560 1.785 3.487 ?-?-? 128.847 7.164 2.013 ?-?-? 128.856 7.164 2.014 ?-?-? 128.858 7.164 2.013 ?-?-? 22.542 1.789 3.490 ?-?-? 64.391 4.076 0.782 ?-?-? 22.555 1.788 3.473 ?-?-? 64.440 4.076 0.798 ?-?-? 64.432 4.074 0.794 ?-?-? 56.583 4.125 8.681 ?-?-? 56.587 4.126 8.676 ?-?-? 51.859 4.429 0.832 ?-?-? 56.585 4.124 8.683 ?-?-? 51.857 4.429 0.832 ?-?-? 51.856 4.429 0.833 ?-?-? 17.408 0.809 8.635 ?-?-? 17.395 0.807 8.642 ?-?-? 17.427 0.808 8.645 ?-?-? 116.373 6.767 3.230 ?-?-? 116.449 6.765 3.243 ?-?-? 116.464 6.767 3.245 ?-?-? 15.755 1.420 3.706 ?-?-? 30.243 1.978 8.645 ?-?-? 30.236 1.978 8.647 ?-?-? 30.249 1.978 8.642 ?-?-? 15.761 1.421 3.699 ?-?-? 33.326 1.687 1.978 ?-?-? 15.743 1.419 3.705 ?-?-? 33.314 1.687 1.991 ?-?-? 33.305 1.688 1.984 ?-?-? 19.776 0.670 3.992 ?-?-? 24.840 2.346 1.942 ?-?-? 19.775 0.670 3.991 ?-?-? 19.778 0.670 3.992 ?-?-? 22.141 1.584 0.888 ?-?-? 17.415 1.671 2.170 ?-?-? 17.432 1.672 2.170 ?-?-? 24.845 2.347 1.943 ?-?-? 17.384 1.672 2.166 ?-?-? 24.844 2.346 1.943 ?-?-? 60.424 3.587 8.645 ?-?-? 60.385 3.592 8.649 ?-?-? 22.143 1.584 0.887 ?-?-? 22.139 1.584 0.887 ?-?-? 60.363 3.593 8.632 ?-?-? 24.844 1.782 2.270 ?-?-? 43.755 4.124 3.687 ?-?-? 43.755 4.124 3.687 ?-?-? 24.839 1.781 2.271 ?-?-? 24.843 1.782 2.270 ?-?-? 51.877 4.996 8.745 ?-?-? 51.891 4.996 8.749 ?-?-? 51.879 4.997 8.750 ?-?-? 22.507 1.278 8.535 ?-?-? 22.487 1.276 8.532 ?-?-? 25.201 1.277 1.047 ?-?-? 22.456 1.278 8.528 ?-?-? 43.756 4.124 3.688 ?-?-? 25.174 1.278 1.052 ?-?-? 27.882 1.701 2.043 ?-?-? 27.879 1.701 2.043 ?-?-? 27.879 1.701 2.046 ?-?-? 129.917 7.197 4.402 ?-?-? 129.955 7.193 4.412 ?-?-? 129.944 7.196 4.417 ?-?-? 60.302 4.036 1.936 ?-?-? 60.299 4.036 1.936 ?-?-? 60.300 4.037 1.938 ?-?-? 25.179 1.277 1.055 ?-?-? 27.203 1.834 0.884 ?-?-? 10.449 0.500 0.745 ?-?-? 10.423 0.498 0.755 ?-?-? 10.408 0.499 0.756 ?-?-? 27.208 1.869 0.898 ?-?-? 27.201 1.867 0.907 ?-?-? 118.509 7.517 0.994 ?-?-? 118.462 7.516 1.001 ?-?-? 118.437 7.517 1.012 ?-?-? 22.468 0.907 9.485 ?-?-? 25.126 1.991 3.053 ?-?-? 25.137 1.991 3.065 ?-?-? 25.193 1.991 3.066 ?-?-? 20.436 0.460 1.689 ?-?-? 20.459 0.460 1.694 ?-?-? 20.450 0.459 1.700 ?-?-? 26.899 1.979 3.384 ?-?-? 26.902 1.978 3.393 ?-?-? 26.897 1.979 3.396 ?-?-? 22.482 0.907 9.482 ?-?-? 63.971 3.228 2.144 ?-?-? 22.449 0.907 9.484 ?-?-? 57.724 3.603 2.923 ?-?-? 57.674 3.606 2.930 ?-?-? 57.715 3.607 2.913 ?-?-? 64.029 3.225 2.152 ?-?-? 64.048 3.227 2.154 ?-?-? 66.029 3.183 1.584 ?-?-? 66.106 3.180 1.596 ?-?-? 66.110 3.184 1.597 ?-?-? 41.483 1.554 4.408 ?-?-? 27.171 3.057 2.526 ?-?-? 27.221 3.053 2.534 ?-?-? 27.244 3.056 2.535 ?-?-? 41.448 1.557 4.398 ?-?-? 35.693 2.913 1.907 ?-?-? 41.468 1.557 4.413 ?-?-? 35.618 2.914 1.893 ?-?-? 35.671 2.910 1.902 ?-?-? 9.006 0.910 2.997 ?-?-? 8.921 0.909 2.983 ?-?-? 8.985 0.908 2.989 ?-?-? 25.559 1.412 0.673 ?-?-? 25.572 1.412 0.669 ?-?-? 25.502 1.414 0.673 ?-?-? 30.587 1.789 1.593 ?-?-? 42.780 2.628 7.895 ?-?-? 42.824 2.625 7.901 ?-?-? 42.801 2.627 7.906 ?-?-? 41.729 2.775 2.832 ?-?-? 41.725 2.776 2.833 ?-?-? 41.725 2.776 2.834 ?-?-? 32.937 1.720 7.821 ?-?-? 32.970 1.718 7.832 ?-?-? 33.018 1.719 7.835 ?-?-? 23.492 1.808 1.380 ?-?-? 23.488 1.808 1.386 ?-?-? 23.490 1.808 1.386 ?-?-? 30.593 1.789 1.592 ?-?-? 22.818 0.999 1.561 ?-?-? 30.582 1.788 1.595 ?-?-? 22.814 0.999 1.561 ?-?-? 57.242 3.878 3.602 ?-?-? 15.385 0.601 1.489 ?-?-? 57.258 3.879 3.595 ?-?-? 22.815 0.999 1.562 ?-?-? 57.236 3.878 3.600 ?-?-? 6.662 0.644 2.795 ?-?-? 6.657 0.642 2.789 ?-?-? 6.602 0.645 2.779 ?-?-? 15.395 0.601 1.497 ?-?-? 15.408 0.601 1.495 ?-?-? 115.706 6.003 6.435 ?-?-? 20.117 0.780 3.270 ?-?-? 20.114 0.780 3.270 ?-?-? 20.111 0.780 3.271 ?-?-? 62.627 3.494 8.356 ?-?-? 62.688 3.491 8.365 ?-?-? 62.704 3.494 8.368 ?-?-? 19.790 0.928 2.986 ?-?-? 19.777 0.928 2.988 ?-?-? 19.775 0.929 2.988 ?-?-? 115.718 6.002 6.427 ?-?-? 115.707 6.003 6.434 ?-?-? 35.361 1.802 7.260 ?-?-? 35.387 1.799 7.269 ?-?-? 35.381 1.800 7.273 ?-?-? 65.036 4.234 7.503 ?-?-? 65.071 4.229 7.514 ?-?-? 65.083 4.232 7.517 ?-?-? 23.145 1.842 1.247 ?-?-? 23.147 1.843 1.255 ?-?-? 23.167 1.843 1.255 ?-?-? 63.785 3.600 3.966 ?-?-? 63.777 3.602 3.955 ?-?-? 63.737 3.602 3.973 ?-?-? 57.933 3.687 7.815 ?-?-? 57.934 3.688 7.815 ?-?-? 57.939 3.688 7.815 ?-?-? 56.366 2.605 2.988 ?-?-? 56.412 2.600 2.985 ?-?-? 56.406 2.604 2.974 ?-?-? 31.265 2.154 1.384 ?-?-? 52.571 4.368 7.808 ?-?-? 52.537 4.368 7.813 ?-?-? 60.630 4.365 3.500 ?-?-? 60.667 4.360 3.507 ?-?-? 60.676 4.364 3.514 ?-?-? 31.266 2.154 1.379 ?-?-? 52.562 4.368 7.811 ?-?-? 31.254 2.154 1.384 ?-?-? 39.702 2.447 2.852 ?-?-? 39.705 2.448 2.852 ?-?-? 58.621 3.858 1.537 ?-?-? 58.623 3.859 1.545 ?-?-? 58.608 3.858 1.544 ?-?-? 39.711 2.447 2.851 ?-?-? 57.950 3.682 4.182 ?-?-? 54.901 3.920 7.523 ?-?-? 54.906 3.920 7.521 ?-?-? 57.923 3.681 4.175 ?-?-? 38.058 3.149 1.114 ?-?-? 57.934 3.682 4.180 ?-?-? 37.991 3.151 1.099 ?-?-? 38.053 3.147 1.112 ?-?-? 54.930 3.920 7.515 ?-?-? 39.659 1.697 2.930 ?-?-? 39.642 1.698 2.929 ?-?-? 39.556 1.678 2.980 ?-?-? 29.535 1.721 2.860 ?-?-? 128.855 7.166 3.810 ?-?-? 128.857 7.167 3.810 ?-?-? 128.848 7.166 3.811 ?-?-? 48.801 3.992 3.778 ?-?-? 48.805 3.992 3.794 ?-?-? 48.785 3.992 3.784 ?-?-? 29.582 1.720 2.867 ?-?-? 29.608 1.721 2.869 ?-?-? 23.487 1.148 0.730 ?-?-? 23.485 1.148 0.737 ?-?-? 23.474 1.148 0.737 ?-?-? 27.268 1.778 3.450 ?-?-? 33.993 2.960 6.750 ?-?-? 34.053 2.957 6.758 ?-?-? 34.048 2.960 6.763 ?-?-? 27.233 1.779 3.442 ?-?-? 27.229 1.777 3.449 ?-?-? 18.764 0.914 1.686 ?-?-? 18.763 0.915 1.686 ?-?-? 18.766 0.916 1.684 ?-?-? 18.089 0.934 1.542 ?-?-? 18.091 0.934 1.542 ?-?-? 18.085 0.934 1.543 ?-?-? 39.698 2.974 4.051 ?-?-? 119.793 7.515 7.191 ?-?-? 119.783 7.516 7.200 ?-?-? 119.799 7.516 7.205 ?-?-? 20.458 0.671 0.457 ?-?-? 20.451 0.672 0.458 ?-?-? 20.450 0.671 0.459 ?-?-? 55.914 4.163 6.989 ?-?-? 55.910 4.164 6.990 ?-?-? 55.912 4.163 6.990 ?-?-? 39.705 2.974 4.051 ?-?-? 39.701 2.974 4.052 ?-?-? 59.355 4.095 1.379 ?-?-? 22.205 1.782 7.726 ?-?-? 22.167 1.783 7.714 ?-?-? 59.337 4.097 1.385 ?-?-? 22.210 1.779 7.722 ?-?-? 59.326 4.097 1.371 ?-?-? 115.359 6.578 1.259 ?-?-? 115.334 6.578 1.254 ?-?-? 115.294 6.578 1.245 ?-?-? 20.457 0.459 0.583 ?-?-? 43.799 3.972 2.825 ?-?-? 43.804 3.974 2.829 ?-?-? 57.270 3.871 4.166 ?-?-? 43.769 3.975 2.820 ?-?-? 57.260 3.871 4.172 ?-?-? 57.261 3.871 4.174 ?-?-? 20.452 0.459 0.582 ?-?-? 27.253 1.386 4.824 ?-?-? 20.456 0.459 0.583 ?-?-? 27.257 1.385 4.826 ?-?-? 30.519 1.128 3.419 ?-?-? 30.583 1.126 3.431 ?-?-? 30.616 1.128 3.434 ?-?-? 27.220 1.385 4.815 ?-?-? 54.898 3.921 2.035 ?-?-? 54.900 3.921 2.036 ?-?-? 54.897 3.920 2.037 ?-?-? 115.733 6.427 7.709 ?-?-? 115.678 6.425 7.704 ?-?-? 115.612 6.427 7.692 ?-?-? 20.130 0.541 2.959 ?-?-? 11.968 0.571 1.334 ?-?-? 12.004 0.571 1.341 ?-?-? 12.025 0.570 1.344 ?-?-? 20.079 0.543 2.952 ?-?-? 59.303 3.851 7.089 ?-?-? 20.139 0.542 2.965 ?-?-? 59.251 3.854 7.077 ?-?-? 59.293 3.851 7.085 ?-?-? 52.475 4.058 2.387 ?-?-? 52.533 4.056 2.397 ?-?-? 52.563 4.058 2.402 ?-?-? 30.596 1.732 4.213 ?-?-? 30.587 1.732 4.217 ?-?-? 30.590 1.732 4.217 ?-?-? 33.961 2.220 2.033 ?-?-? 9.923 0.749 6.758 ?-?-? 17.725 0.840 2.644 ?-?-? 17.766 0.842 2.658 ?-?-? 17.745 0.841 2.653 ?-?-? 9.983 0.747 6.770 ?-?-? 10.017 0.749 6.776 ?-?-? 28.953 1.972 9.510 ?-?-? 23.133 1.837 1.254 ?-?-? 23.125 1.837 1.260 ?-?-? 23.141 1.836 1.264 ?-?-? 47.812 4.483 1.171 ?-?-? 47.807 4.483 1.171 ?-?-? 47.804 4.483 1.172 ?-?-? 28.917 1.973 9.499 ?-?-? 28.948 1.970 9.507 ?-?-? 22.073 1.557 3.823 ?-?-? 22.138 1.555 3.830 ?-?-? 22.175 1.557 3.834 ?-?-? 22.817 1.004 1.682 ?-?-? 22.819 1.004 1.682 ?-?-? 22.816 1.004 1.683 ?-?-? 27.206 3.048 6.967 ?-?-? 19.133 0.890 7.302 ?-?-? 19.147 0.890 7.290 ?-?-? 19.138 0.890 7.295 ?-?-? 27.147 3.050 6.953 ?-?-? 10.319 0.344 0.747 ?-?-? 27.250 3.049 6.971 ?-?-? 10.318 0.344 0.747 ?-?-? 10.325 0.344 0.747 ?-?-? 17.749 1.269 0.842 ?-?-? 55.874 3.665 1.710 ?-?-? 55.898 3.663 1.718 ?-?-? 55.941 3.663 1.719 ?-?-? 48.124 3.866 1.491 ?-?-? 48.152 3.867 1.507 ?-?-? 17.751 1.268 0.837 ?-?-? 48.132 3.866 1.509 ?-?-? 17.750 1.271 0.847 ?-?-? 60.666 3.764 7.931 ?-?-? 60.688 3.760 7.942 ?-?-? 60.677 3.763 7.945 ?-?-? 49.164 5.206 1.933 ?-?-? 49.175 5.206 1.929 ?-?-? 49.158 5.208 1.922 ?-?-? 20.803 0.746 3.487 ?-?-? 24.844 1.420 1.060 ?-?-? 24.843 1.420 1.061 ?-?-? 24.842 1.420 1.061 ?-?-? 20.757 0.748 3.481 ?-?-? 128.508 7.162 0.322 ?-?-? 20.832 0.747 3.494 ?-?-? 128.511 7.162 0.319 ?-?-? 128.523 7.162 0.315 ?-?-? 22.479 1.293 1.703 ?-?-? 20.245 1.140 -0.076 ?-?-? 20.197 1.140 -0.076 ?-?-? 20.161 1.140 -0.087 ?-?-? 22.470 1.456 8.334 ?-?-? 36.373 1.999 1.807 ?-?-? 36.375 1.999 1.795 ?-?-? 23.568 0.957 3.673 ?-?-? 23.565 0.955 3.670 ?-?-? 22.570 1.455 8.343 ?-?-? 22.553 1.453 8.340 ?-?-? 33.283 2.002 3.879 ?-?-? 33.283 2.001 3.885 ?-?-? 33.285 2.002 3.883 ?-?-? 60.566 4.360 2.859 ?-?-? 14.072 0.317 1.548 ?-?-? 14.114 0.316 1.543 ?-?-? 14.163 0.318 1.536 ?-?-? 36.354 1.998 1.813 ?-?-? 23.514 0.959 3.659 ?-?-? 60.641 4.356 2.871 ?-?-? 15.385 1.595 1.454 ?-?-? 60.684 4.359 2.876 ?-?-? 30.619 1.813 2.949 ?-?-? 30.606 1.812 2.952 ?-?-? 30.625 1.814 2.947 ?-?-? 29.229 2.360 1.754 ?-?-? 29.233 2.360 1.751 ?-?-? 29.236 2.360 1.746 ?-?-? 15.393 1.595 1.452 ?-?-? 15.389 1.594 1.452 ?-?-? 126.226 6.989 2.846 ?-?-? 126.236 6.986 2.840 ?-?-? 126.208 6.993 2.829 ?-?-? 22.464 1.354 3.859 ?-?-? 23.882 1.251 8.484 ?-?-? 23.894 1.250 8.493 ?-?-? 23.885 1.251 8.499 ?-?-? 20.453 0.456 3.036 ?-?-? 25.918 1.359 7.060 ?-?-? 22.488 1.349 3.869 ?-?-? 22.494 1.352 3.872 ?-?-? 25.920 1.359 7.068 ?-?-? 25.913 1.360 7.070 ?-?-? 25.243 0.890 3.165 ?-?-? 25.245 0.886 3.155 ?-?-? 25.197 0.891 3.144 ?-?-? 24.564 1.801 3.478 ?-?-? 63.701 3.704 4.334 ?-?-? 63.752 3.701 4.345 ?-?-? 63.753 3.703 4.348 ?-?-? 24.619 1.799 3.487 ?-?-? 29.238 2.475 0.882 ?-?-? 29.232 2.475 0.883 ?-?-? 29.235 2.476 0.882 ?-?-? 24.600 1.801 3.491 ?-?-? 63.789 3.780 7.940 ?-?-? 31.625 2.108 3.184 ?-?-? 63.769 3.784 7.931 ?-?-? 63.743 3.784 7.946 ?-?-? 22.114 1.360 7.897 ?-?-? 22.121 1.358 7.902 ?-?-? 22.159 1.359 7.906 ?-?-? 31.583 2.109 3.173 ?-?-? 31.646 2.109 3.187 ?-?-? 33.314 1.590 1.984 ?-?-? 33.302 1.591 1.990 ?-?-? 33.301 1.590 1.992 ?-?-? 15.146 0.833 4.188 ?-?-? 15.122 0.833 4.194 ?-?-? 15.088 0.833 4.202 ?-?-? 29.263 1.806 0.749 ?-?-? 29.250 1.805 0.744 ?-?-? 29.216 1.810 0.738 ?-?-? 39.772 2.900 9.492 ?-?-? 39.816 2.898 9.486 ?-?-? 39.787 2.901 9.477 ?-?-? 118.505 7.516 1.878 ?-?-? 118.497 7.519 1.868 ?-?-? 118.473 7.518 1.885 ?-?-? 39.706 2.850 1.983 ?-?-? 38.051 2.345 1.346 ?-?-? 39.698 2.850 1.982 ?-?-? 39.700 2.850 1.983 ?-?-? 29.231 2.353 1.732 ?-?-? 29.231 2.354 1.741 ?-?-? 29.231 2.353 1.744 ?-?-? 37.993 2.345 1.333 ?-?-? 38.033 2.342 1.344 ?-?-? 38.066 0.649 0.795 ?-?-? 65.046 3.396 1.683 ?-?-? 65.075 3.394 1.693 ?-?-? 65.081 3.395 1.700 ?-?-? 22.485 0.678 1.133 ?-?-? 22.478 0.678 1.133 ?-?-? 22.475 0.678 1.134 ?-?-? 37.980 0.649 0.788 ?-?-? 38.021 0.648 0.795 ?-?-? 57.260 3.986 4.318 ?-?-? 57.270 3.986 4.317 ?-?-? 57.289 3.984 4.306 ?-?-? 49.239 3.817 3.410 ?-?-? 126.900 7.301 3.760 ?-?-? 126.835 7.306 3.749 ?-?-? 19.484 0.848 7.822 ?-?-? 59.697 4.090 1.179 ?-?-? 49.240 3.819 3.403 ?-?-? 19.499 0.848 7.838 ?-?-? 19.494 0.847 7.831 ?-?-? 126.904 7.306 3.766 ?-?-? 49.220 3.818 3.411 ?-?-? 59.693 4.088 1.187 ?-?-? 28.212 1.847 7.660 ?-?-? 28.226 1.847 7.667 ?-?-? 28.228 1.847 7.663 ?-?-? 26.870 1.677 1.842 ?-?-? 26.867 1.677 1.845 ?-?-? 26.860 1.697 1.939 ?-?-? 59.696 4.090 1.193 ?-?-? 125.644 7.259 1.567 ?-?-? 56.365 3.939 0.163 ?-?-? 56.330 3.942 0.171 ?-?-? 56.322 3.946 0.150 ?-?-? 125.623 7.256 1.574 ?-?-? 125.567 7.258 1.578 ?-?-? 41.730 3.128 3.674 ?-?-? 16.452 1.360 3.587 ?-?-? 16.464 1.358 3.596 ?-?-? 16.480 1.359 3.603 ?-?-? 41.730 3.128 3.673 ?-?-? 41.722 3.128 3.674 ?-?-? 23.591 1.384 0.748 ?-?-? 23.539 1.381 0.756 ?-?-? 23.475 1.382 0.764 ?-?-? 115.377 6.584 2.084 ?-?-? 60.645 4.180 0.828 ?-?-? 60.689 4.176 0.841 ?-?-? 60.682 4.178 0.845 ?-?-? 60.751 4.361 2.007 ?-?-? 60.744 4.362 2.011 ?-?-? 60.778 4.361 1.993 ?-?-? 115.388 6.582 2.094 ?-?-? 65.983 3.677 2.925 ?-?-? 66.041 3.674 2.932 ?-?-? 66.056 3.677 2.938 ?-?-? 115.393 6.583 2.101 ?-?-? 60.654 4.179 3.610 ?-?-? 60.638 4.178 3.607 ?-?-? 60.606 4.180 3.599 ?-?-? 24.553 1.149 7.521 ?-?-? 24.570 1.147 7.515 ?-?-? 24.550 1.150 7.504 ?-?-? 24.259 1.809 -0.090 ?-?-? 16.071 -0.083 1.511 ?-?-? 16.108 -0.086 1.518 ?-?-? 16.099 -0.085 1.524 ?-?-? 24.219 1.816 -0.104 ?-?-? 24.223 1.814 -0.087 ?-?-? 30.589 1.780 1.597 ?-?-? 30.586 1.780 1.597 ?-?-? 30.582 1.781 1.598 ?-?-? 26.507 1.831 2.918 ?-?-? 26.555 1.829 2.929 ?-?-? 26.584 1.830 2.929 ?-?-? 118.401 7.516 2.800 ?-?-? 118.442 7.514 2.810 ?-?-? 118.440 7.517 2.812 ?-?-? 54.913 3.927 1.251 ?-?-? 54.902 3.927 1.254 ?-?-? 54.891 3.927 1.253 ?-?-? 135.349 7.237 4.023 ?-?-? 62.410 3.314 8.488 ?-?-? 62.370 3.315 8.481 ?-?-? 62.391 3.315 8.494 ?-?-? 135.296 7.238 4.010 ?-?-? 135.331 7.235 4.020 ?-?-? 25.168 2.400 1.419 ?-?-? 37.620 3.020 1.837 ?-?-? 37.672 3.022 1.859 ?-?-? 25.133 2.401 1.406 ?-?-? 25.208 2.401 1.425 ?-?-? 37.665 3.022 1.850 ?-?-? 40.745 2.975 8.634 ?-?-? 9.382 0.816 3.689 ?-?-? 9.328 0.816 3.695 ?-?-? 9.316 0.816 3.703 ?-?-? 35.279 2.455 2.640 ?-?-? 35.354 2.455 2.651 ?-?-? 35.305 2.453 2.652 ?-?-? 40.777 2.972 8.643 ?-?-? 40.768 2.974 8.645 ?-?-? 59.223 4.091 1.217 ?-?-? 59.279 4.088 1.225 ?-?-? 59.331 4.090 1.231 ?-?-? 25.879 1.849 7.815 ?-?-? 25.885 1.848 7.811 ?-?-? 25.861 1.851 7.803 ?-?-? 14.711 1.889 2.092 ?-?-? 14.712 1.889 2.088 ?-?-? 14.713 1.889 2.087 ?-?-? 57.724 3.614 2.902 ?-?-? 22.162 0.168 8.728 ?-?-? 22.219 0.167 8.744 ?-?-? 22.227 0.162 8.741 ?-?-? 57.735 3.610 2.914 ?-?-? 57.692 3.613 2.919 ?-?-? 56.257 4.131 1.361 ?-?-? 25.180 1.936 0.993 ?-?-? 25.180 1.935 0.993 ?-?-? 29.943 1.910 1.128 ?-?-? 29.941 1.909 1.135 ?-?-? 29.931 1.910 1.139 ?-?-? 56.257 4.132 1.352 ?-?-? 25.179 1.936 0.994 ?-?-? 56.272 4.131 1.365 ?-?-? 45.232 3.877 4.379 ?-?-? 45.183 3.880 4.389 ?-?-? 60.641 3.756 7.184 ?-?-? 60.630 3.756 7.194 ?-?-? 60.636 3.756 7.195 ?-?-? 45.193 3.881 4.368 ?-?-? 22.159 1.793 3.828 ?-?-? 10.324 1.151 0.746 ?-?-? 10.316 1.151 0.746 ?-?-? 10.321 1.152 0.752 ?-?-? 22.103 1.795 3.817 ?-?-? 33.905 2.449 6.911 ?-?-? 22.185 1.795 3.831 ?-?-? 33.959 2.448 6.920 ?-?-? 33.997 2.450 6.921 ?-?-? 115.407 6.574 2.113 ?-?-? 23.475 1.842 1.266 ?-?-? 23.491 1.841 1.275 ?-?-? 115.355 6.577 2.101 ?-?-? 23.469 1.842 1.273 ?-?-? 115.412 6.577 2.117 ?-?-? 22.163 2.257 1.346 ?-?-? 22.112 2.259 1.330 ?-?-? 22.150 2.255 1.339 ?-?-? 39.681 2.844 3.848 ?-?-? 46.117 3.975 4.420 ?-?-? 46.116 3.975 4.420 ?-?-? 46.105 3.975 4.421 ?-?-? 31.598 1.686 1.558 ?-?-? 31.592 1.685 1.557 ?-?-? 31.591 1.685 1.558 ?-?-? 39.701 2.844 3.858 ?-?-? 39.695 2.843 3.856 ?-?-? 35.405 3.267 1.540 ?-?-? 35.406 3.265 1.547 ?-?-? 35.376 3.267 1.552 ?-?-? 33.691 2.536 8.696 ?-?-? 32.241 2.367 3.277 ?-?-? 32.269 2.366 3.288 ?-?-? 32.284 2.367 3.295 ?-?-? 33.657 2.538 8.689 ?-?-? 22.199 2.265 0.868 ?-?-? 33.675 2.537 8.700 ?-?-? 6.673 0.644 4.162 ?-?-? 6.690 0.641 4.173 ?-?-? 6.673 0.645 4.181 ?-?-? 22.234 2.263 0.876 ?-?-? 22.224 2.266 0.881 ?-?-? 42.153 3.644 2.204 ?-?-? 15.331 0.604 8.344 ?-?-? 15.397 0.601 8.353 ?-?-? 15.437 0.604 8.358 ?-?-? 42.093 3.647 2.195 ?-?-? 59.341 4.090 1.387 ?-?-? 42.158 3.646 2.211 ?-?-? 59.308 4.091 1.377 ?-?-? 59.337 4.091 1.400 ?-?-? 60.978 4.409 4.240 ?-?-? 127.523 6.924 2.770 ?-?-? 127.554 6.925 2.775 ?-?-? 127.501 6.926 2.758 ?-?-? 60.979 4.409 4.240 ?-?-? 60.977 4.409 4.240 ?-?-? 36.026 2.007 7.995 ?-?-? 36.014 2.004 7.992 ?-?-? 35.979 2.007 7.984 ?-?-? 19.108 0.889 0.661 ?-?-? 35.381 2.949 6.420 ?-?-? 35.413 2.945 6.426 ?-?-? 35.381 2.948 6.433 ?-?-? 19.102 0.890 0.659 ?-?-? 19.100 0.890 0.659 ?-?-? 127.528 6.850 2.000 ?-?-? 38.056 2.341 4.194 ?-?-? 38.085 2.339 4.200 ?-?-? 38.075 2.340 4.204 ?-?-? 127.441 6.850 1.989 ?-?-? 127.491 6.849 1.997 ?-?-? 62.280 3.663 8.342 ?-?-? 62.358 3.663 8.353 ?-?-? 62.327 3.660 8.351 ?-?-? 25.179 1.927 0.993 ?-?-? 25.176 1.927 0.993 ?-?-? 25.182 1.926 0.992 ?-?-? 39.386 2.750 1.690 ?-?-? 41.725 3.959 3.690 ?-?-? 41.728 3.959 3.690 ?-?-? 41.734 3.959 3.690 ?-?-? 39.366 2.750 1.690 ?-?-? 39.334 2.750 1.682 ?-?-? 39.035 2.997 2.622 ?-?-? 40.394 2.774 7.697 ?-?-? 40.314 2.777 7.690 ?-?-? 38.083 2.792 0.888 ?-?-? 39.040 2.998 2.619 ?-?-? 39.059 2.997 2.612 ?-?-? 15.407 1.578 1.178 ?-?-? 40.440 2.775 7.702 ?-?-? 41.447 1.762 4.393 ?-?-? 15.386 1.578 1.180 ?-?-? 15.386 1.578 1.183 ?-?-? 38.057 2.793 0.896 ?-?-? 38.088 2.793 0.903 ?-?-? 41.487 1.759 4.407 ?-?-? 41.457 1.761 4.416 ?-?-? 15.525 1.595 3.501 ?-?-? 19.104 0.896 0.671 ?-?-? 15.538 1.598 3.492 ?-?-? 36.071 1.892 1.374 ?-?-? 19.101 0.896 0.670 ?-?-? 19.102 0.896 0.670 ?-?-? 22.154 0.901 2.341 ?-?-? 15.479 1.598 3.506 ?-?-? 36.062 1.895 1.378 ?-?-? 22.142 0.901 2.343 ?-?-? 36.040 1.894 1.361 ?-?-? 33.966 2.041 1.476 ?-?-? 33.990 2.039 1.479 ?-?-? 34.000 2.040 1.487 ?-?-? 22.140 0.901 2.345 ?-?-? 25.864 1.358 6.920 ?-?-? 32.214 2.239 3.783 ?-?-? 32.269 2.238 3.795 ?-?-? 32.292 2.239 3.800 ?-?-? 25.812 1.360 6.910 ?-?-? 25.894 1.360 6.922 ?-?-? 40.057 2.832 0.524 ?-?-? 40.092 2.829 0.532 ?-?-? 40.111 2.831 0.536 ?-?-? 48.884 3.994 0.890 ?-?-? 48.920 3.992 0.884 ?-?-? 48.914 3.995 0.875 ?-?-? 23.557 0.733 7.082 ?-?-? 23.579 0.731 7.076 ?-?-? 23.547 0.734 7.064 ?-?-? 15.796 1.446 3.190 ?-?-? 15.804 1.445 3.188 ?-?-? 15.836 1.446 3.179 ?-?-? 21.803 1.789 3.805 ?-?-? 21.865 1.788 3.819 ?-?-? 21.855 1.784 3.816 ?-?-? 57.667 3.600 8.937 ?-?-? 57.721 3.597 8.932 ?-?-? 57.678 3.600 8.925 ?-?-? 6.682 0.643 1.155 ?-?-? 6.701 0.642 1.148 ?-?-? 6.658 0.645 1.138 ?-?-? 52.633 4.180 3.694 ?-?-? 52.683 4.177 3.676 ?-?-? 52.651 4.180 3.665 ?-?-? 10.060 0.743 2.912 ?-?-? 56.213 2.599 2.028 ?-?-? 56.267 2.595 2.039 ?-?-? 56.292 2.598 2.043 ?-?-? 10.026 0.747 2.903 ?-?-? 10.042 0.747 2.916 ?-?-? 19.524 0.978 8.760 ?-?-? 19.458 0.978 8.765 ?-?-? 19.465 0.978 8.766 ?-?-? 55.623 4.016 7.370 ?-?-? 55.609 4.017 7.368 ?-?-? 55.602 4.016 7.358 ?-?-? 19.102 1.164 0.905 ?-?-? 22.140 1.781 0.988 ?-?-? 57.588 3.871 3.596 ?-?-? 57.575 3.870 3.600 ?-?-? 57.585 3.870 3.604 ?-?-? 22.108 1.781 0.978 ?-?-? 22.172 1.781 0.989 ?-?-? 63.299 3.796 7.928 ?-?-? 63.335 3.794 7.937 ?-?-? 63.362 3.796 7.939 ?-?-? 115.702 7.006 1.978 ?-?-? 40.090 1.373 1.099 ?-?-? 40.088 1.372 1.111 ?-?-? 40.101 1.370 1.106 ?-?-? 115.768 7.004 1.987 ?-?-? 115.785 7.005 1.991 ?-?-? 27.207 1.580 1.991 ?-?-? 32.993 1.324 0.713 ?-?-? 32.943 1.323 0.706 ?-?-? 32.900 1.326 0.696 ?-?-? 32.058 2.115 0.990 ?-?-? 27.207 1.975 0.933 ?-?-? 29.883 2.818 1.178 ?-?-? 29.944 2.812 1.191 ?-?-? 29.956 2.818 1.194 ?-?-? 22.811 0.896 4.326 ?-?-? 32.056 2.114 0.998 ?-?-? 32.012 2.116 1.005 ?-?-? 22.820 0.896 4.325 ?-?-? 22.817 0.896 4.325 ?-?-? 136.324 7.764 2.707 ?-?-? 136.305 7.759 2.702 ?-?-? 136.231 7.763 2.689 ?-?-? 21.132 0.794 2.909 ?-?-? 35.746 2.729 0.737 ?-?-? 35.760 2.726 0.746 ?-?-? 35.732 2.728 0.755 ?-?-? 21.128 0.794 2.910 ?-?-? 21.127 0.793 2.911 ?-?-? 32.670 1.516 4.437 ?-?-? 32.662 1.514 4.434 ?-?-? 32.618 1.516 4.425 ?-?-? 63.379 3.981 1.631 ?-?-? 63.340 3.978 1.628 ?-?-? 63.286 3.982 1.621 ?-?-? 116.429 6.761 8.020 ?-?-? 127.827 6.892 3.834 ?-?-? 127.879 6.889 3.843 ?-?-? 127.900 6.891 3.849 ?-?-? 17.419 1.338 1.159 ?-?-? 17.419 1.338 1.159 ?-?-? 17.413 1.339 1.160 ?-?-? 116.392 6.762 8.027 ?-?-? 116.400 6.762 8.029 ?-?-? 56.224 4.152 0.659 ?-?-? 56.265 4.150 0.668 ?-?-? 56.278 4.151 0.673 ?-?-? 25.180 1.923 3.668 ?-?-? 25.162 1.923 3.665 ?-?-? 25.190 1.923 3.663 ?-?-? 6.599 0.647 0.445 ?-?-? 6.587 0.647 0.449 ?-?-? 6.641 0.649 0.444 ?-?-? 27.219 0.400 1.650 ?-?-? 35.804 2.737 1.785 ?-?-? 35.782 2.734 1.793 ?-?-? 35.746 2.737 1.800 ?-?-? 27.249 0.398 1.666 ?-?-? 40.437 2.837 7.515 ?-?-? 27.260 0.396 1.658 ?-?-? 40.447 2.835 7.524 ?-?-? 40.441 2.839 7.531 ?-?-? 31.264 2.168 1.909 ?-?-? 11.638 0.692 4.201 ?-?-? 11.704 0.689 4.215 ?-?-? 11.714 0.691 4.220 ?-?-? 18.772 0.935 1.368 ?-?-? 18.767 0.935 1.367 ?-?-? 18.763 0.936 1.368 ?-?-? 136.227 7.769 2.717 ?-?-? 136.296 7.766 2.729 ?-?-? 136.324 7.769 2.733 ?-?-? 31.261 2.169 1.909 ?-?-? 31.257 2.168 1.911 ?-?-? 30.033 3.059 6.954 ?-?-? 30.027 3.055 6.960 ?-?-? 29.965 3.056 6.966 ?-?-? 27.212 1.774 1.367 ?-?-? 27.203 1.774 1.367 ?-?-? 27.206 1.774 1.368 ?-?-? 41.165 3.253 3.927 ?-?-? 41.150 3.252 3.935 ?-?-? 41.122 3.253 3.942 ?-?-? 63.290 3.607 2.596 ?-?-? 63.334 3.606 2.604 ?-?-? 63.372 3.607 2.608 ?-?-? 24.782 2.048 4.562 ?-?-? 24.845 2.048 4.574 ?-?-? 24.819 2.046 4.573 ?-?-? 41.057 3.163 8.070 ?-?-? 41.060 3.162 8.064 ?-?-? 41.037 3.161 8.058 ?-?-? 119.156 6.182 6.615 ?-?-? 119.180 6.179 6.610 ?-?-? 119.134 6.184 6.600 ?-?-? 57.593 3.790 1.089 ?-?-? 26.168 1.837 2.909 ?-?-? 26.195 1.835 2.919 ?-?-? 26.218 1.836 2.925 ?-?-? 28.220 1.845 4.246 ?-?-? 15.314 1.347 3.009 ?-?-? 57.620 3.789 1.093 ?-?-? 57.625 3.789 1.097 ?-?-? 15.385 1.345 3.021 ?-?-? 15.419 1.347 3.026 ?-?-? 23.891 0.740 7.080 ?-?-? 23.931 0.736 7.072 ?-?-? 23.903 0.740 7.066 ?-?-? 53.248 3.898 1.697 ?-?-? 53.150 3.900 1.683 ?-?-? 53.212 3.895 1.695 ?-?-? 19.536 0.848 4.347 ?-?-? 19.507 0.847 4.359 ?-?-? 19.551 0.845 4.354 ?-?-? 39.702 2.949 1.799 ?-?-? 15.445 1.181 2.877 ?-?-? 15.505 1.180 2.869 ?-?-? 15.510 1.182 2.855 ?-?-? 38.051 2.333 1.676 ?-?-? 38.038 2.331 1.672 ?-?-? 37.992 2.333 1.661 ?-?-? 22.088 1.529 7.267 ?-?-? 63.362 3.288 7.177 ?-?-? 65.110 4.234 0.670 ?-?-? 65.107 4.233 0.678 ?-?-? 65.091 4.232 0.684 ?-?-? 22.187 1.528 7.284 ?-?-? 63.410 3.286 7.187 ?-?-? 63.399 3.287 7.192 ?-?-? 22.161 1.523 7.280 ?-?-? 20.466 0.455 8.727 ?-?-? 20.517 0.452 8.739 ?-?-? 60.302 4.032 3.875 ?-?-? 17.411 0.813 1.213 ?-?-? 17.413 0.813 1.211 ?-?-? 20.522 0.455 8.743 ?-?-? 17.419 0.813 1.211 ?-?-? 20.112 1.135 1.692 ?-?-? 47.826 4.491 4.734 ?-?-? 47.838 4.492 4.739 ?-?-? 20.115 1.135 1.692 ?-?-? 47.811 4.492 4.727 ?-?-? 20.110 1.135 1.692 ?-?-? 64.422 3.253 2.309 ?-?-? 64.433 3.251 2.302 ?-?-? 64.405 3.253 2.293 ?-?-? 27.208 1.739 3.785 ?-?-? 27.207 1.739 3.785 ?-?-? 27.210 1.738 3.785 ?-?-? 55.915 2.596 4.005 ?-?-? 19.811 1.237 0.576 ?-?-? 19.820 1.234 0.580 ?-?-? 19.812 1.234 0.584 ?-?-? 33.964 1.911 3.754 ?-?-? 34.005 1.910 3.760 ?-?-? 34.026 1.911 3.764 ?-?-? 55.855 2.599 3.996 ?-?-? 20.172 0.783 6.470 ?-?-? 55.951 2.599 4.010 ?-?-? 20.197 0.781 6.478 ?-?-? 63.050 4.194 7.917 ?-?-? 63.062 4.192 7.923 ?-?-? 63.048 4.193 7.927 ?-?-? 20.179 0.781 6.481 ?-?-? 63.389 3.982 5.925 ?-?-? 63.383 3.981 5.922 ?-?-? 63.351 3.983 5.915 ?-?-? 38.373 2.578 1.931 ?-?-? 38.295 2.579 1.922 ?-?-? 38.349 2.577 1.930 ?-?-? 27.199 1.739 3.784 ?-?-? 27.208 1.743 3.788 ?-?-? 27.206 1.743 3.786 ?-?-? 20.188 1.139 3.405 ?-?-? 41.162 3.102 7.925 ?-?-? 41.188 3.097 7.936 ?-?-? 59.886 4.173 2.144 ?-?-? 59.960 4.171 2.151 ?-?-? 59.992 4.173 2.156 ?-?-? 20.150 1.142 3.394 ?-?-? 41.133 3.101 7.945 ?-?-? 20.172 1.141 3.413 ?-?-? 28.282 2.172 1.539 ?-?-? 28.256 2.173 1.544 ?-?-? 27.540 3.048 3.261 ?-?-? 27.589 3.043 3.268 ?-?-? 27.590 3.046 3.269 ?-?-? 28.298 2.176 1.529 ?-?-? 22.497 1.356 7.448 ?-?-? 22.430 1.363 7.435 ?-?-? 22.522 1.360 7.453 ?-?-? 23.533 0.409 0.932 ?-?-? 23.561 0.408 0.927 ?-?-? 23.614 0.409 0.920 ?-?-? 57.241 3.804 3.401 ?-?-? 35.749 3.285 2.958 ?-?-? 35.720 3.287 2.967 ?-?-? 43.756 3.962 2.817 ?-?-? 43.784 3.960 2.823 ?-?-? 43.792 3.962 2.829 ?-?-? 57.201 3.806 3.392 ?-?-? 35.752 3.287 2.947 ?-?-? 57.275 3.805 3.406 ?-?-? 17.410 1.425 1.175 ?-?-? 17.414 1.426 1.174 ?-?-? 26.885 1.043 1.390 ?-?-? 26.874 1.043 1.392 ?-?-? 26.866 1.042 1.394 ?-?-? 17.416 1.426 1.173 ?-?-? 29.608 1.857 7.049 ?-?-? 33.066 1.676 4.022 ?-?-? 33.029 1.678 4.030 ?-?-? 33.079 1.679 4.013 ?-?-? 29.639 1.855 7.057 ?-?-? 29.637 1.857 7.062 ?-?-? 16.098 -0.085 1.281 ?-?-? 16.089 -0.085 1.275 ?-?-? 16.061 -0.086 1.264 ?-?-? 48.881 2.994 3.413 ?-?-? 48.914 2.992 3.406 ?-?-? 48.870 2.995 3.391 ?-?-? 20.114 0.927 2.840 ?-?-? 22.141 1.567 1.366 ?-?-? 22.139 1.567 1.366 ?-?-? 28.221 2.408 2.225 ?-?-? 28.224 2.408 2.226 ?-?-? 28.218 2.407 2.228 ?-?-? 20.123 0.927 2.839 ?-?-? 22.148 1.565 1.364 ?-?-? 20.111 0.927 2.840 ?-?-? 35.744 2.640 1.359 ?-?-? 35.751 2.637 1.366 ?-?-? 35.710 2.639 1.372 ?-?-? 24.509 1.238 7.520 ?-?-? 24.557 1.235 7.527 ?-?-? 24.564 1.238 7.533 ?-?-? 54.858 3.921 3.670 ?-?-? 54.874 3.921 3.676 ?-?-? 54.889 3.921 3.683 ?-?-? 15.394 1.352 1.546 ?-?-? 15.389 1.352 1.546 ?-?-? 15.383 1.352 1.547 ?-?-? 30.589 1.796 1.597 ?-?-? 30.591 1.796 1.596 ?-?-? 30.593 1.796 1.595 ?-?-? 58.314 3.777 4.573 ?-?-? 58.307 3.776 4.570 ?-?-? 58.281 3.778 4.561 ?-?-? 20.166 0.928 2.630 ?-?-? 20.143 0.929 2.636 ?-?-? 20.169 0.929 2.642 ?-?-? 55.630 4.350 0.837 ?-?-? 55.617 4.348 0.835 ?-?-? 55.573 4.351 0.830 ?-?-? 115.750 6.583 3.189 ?-?-? 115.698 6.583 3.175 ?-?-? 115.731 6.581 3.186 ?-?-? 59.282 3.843 1.668 ?-?-? 59.290 3.843 1.678 ?-?-? 59.283 3.843 1.682 ?-?-? 42.435 2.626 3.885 ?-?-? 42.400 2.624 3.881 ?-?-? 42.351 2.626 3.870 ?-?-? 56.923 4.354 4.164 ?-?-? 125.424 7.250 2.057 ?-?-? 125.484 7.249 2.068 ?-?-? 125.510 7.251 2.073 ?-?-? 56.927 4.354 4.158 ?-?-? 27.281 2.959 6.614 ?-?-? 56.901 4.354 4.159 ?-?-? 27.343 2.956 6.609 ?-?-? 27.319 2.961 6.600 ?-?-? 55.215 3.968 2.877 ?-?-? 38.973 2.594 3.847 ?-?-? 39.018 2.592 3.853 ?-?-? 39.057 2.593 3.857 ?-?-? 55.232 3.968 2.882 ?-?-? 55.228 3.968 2.883 ?-?-? 51.173 4.347 1.980 ?-?-? 51.183 4.347 1.988 ?-?-? 51.195 4.347 1.986 ?-?-? 15.109 0.834 4.182 ?-?-? 15.164 0.833 4.174 ?-?-? 15.149 0.835 4.164 ?-?-? 23.182 1.427 7.351 ?-?-? 23.120 1.428 7.344 ?-?-? 23.202 1.428 7.354 ?-?-? 25.541 1.284 2.243 ?-?-? 25.523 1.282 2.241 ?-?-? 25.479 1.285 2.229 ?-?-? 30.611 1.134 6.896 ?-?-? 30.587 1.133 6.895 ?-?-? 30.551 1.136 6.885 ?-?-? 24.846 1.548 6.930 ?-?-? 24.824 1.548 6.926 ?-?-? 24.812 1.548 6.919 ?-?-? 27.277 1.692 7.716 ?-?-? 25.222 0.881 7.043 ?-?-? 25.227 0.884 7.053 ?-?-? 25.172 0.883 7.034 ?-?-? 27.294 1.694 7.696 ?-?-? 27.319 1.689 7.706 ?-?-? 16.450 1.360 2.633 ?-?-? 26.865 1.814 1.556 ?-?-? 26.872 1.814 1.554 ?-?-? 16.461 1.359 2.645 ?-?-? 16.439 1.360 2.658 ?-?-? 26.867 1.815 1.554 ?-?-? 24.255 1.140 7.511 ?-?-? 39.702 2.526 2.926 ?-?-? 27.174 2.045 3.654 ?-?-? 27.190 2.045 3.663 ?-?-? 24.234 1.143 7.498 ?-?-? 27.171 2.046 3.660 ?-?-? 24.222 1.142 7.519 ?-?-? 32.612 1.254 1.510 ?-?-? 32.609 1.254 1.510 ?-?-? 32.608 1.254 1.511 ?-?-? 57.350 3.879 6.930 ?-?-? 57.383 3.876 6.922 ?-?-? 57.360 3.880 6.909 ?-?-? 15.390 1.177 0.667 ?-?-? 21.833 0.409 8.246 ?-?-? 21.857 0.413 8.248 ?-?-? 21.430 -0.371 1.770 ?-?-? 21.478 -0.373 1.778 ?-?-? 21.498 -0.372 1.784 ?-?-? 21.782 0.413 8.233 ?-?-? 15.390 1.175 0.665 ?-?-? 15.390 1.176 0.666 ?-?-? 38.331 2.198 1.972 ?-?-? 32.235 2.244 3.778 ?-?-? 32.281 2.244 3.792 ?-?-? 38.377 2.195 1.982 ?-?-? 38.400 2.197 1.990 ?-?-? 62.705 3.313 3.972 ?-?-? 62.711 3.312 3.982 ?-?-? 62.696 3.314 3.978 ?-?-? 32.262 2.244 3.789 ?-?-? 27.542 2.076 0.926 ?-?-? 59.379 4.092 3.142 ?-?-? 59.396 4.089 3.152 ?-?-? 59.351 4.091 3.160 ?-?-? 27.544 2.076 0.923 ?-?-? 27.545 2.076 0.924 ?-?-? 17.177 0.702 7.224 ?-?-? 17.172 0.705 7.212 ?-?-? 17.141 0.705 7.230 ?-?-? 24.821 1.020 1.262 ?-?-? 24.857 1.016 1.271 ?-?-? 24.888 1.018 1.276 ?-?-? 25.938 1.353 4.483 ?-?-? 25.952 1.351 4.475 ?-?-? 25.917 1.354 4.464 ?-?-? 27.207 1.518 1.744 ?-?-? 6.573 0.644 1.848 ?-?-? 66.722 4.532 0.898 ?-?-? 66.715 4.532 0.904 ?-?-? 66.717 4.532 0.898 ?-?-? 6.611 0.645 1.852 ?-?-? 6.631 0.644 1.861 ?-?-? 9.340 0.816 4.108 ?-?-? 9.318 0.815 4.106 ?-?-? 9.251 0.816 4.099 ?-?-? 22.814 0.894 4.349 ?-?-? 22.817 0.893 4.338 ?-?-? 22.815 0.893 4.346 ?-?-? 23.816 1.248 3.946 ?-?-? 23.877 1.248 3.959 ?-?-? 23.885 1.250 3.959 ?-?-? 15.392 1.352 2.395 ?-?-? 31.224 1.470 8.369 ?-?-? 31.286 1.465 8.382 ?-?-? 31.306 1.469 8.383 ?-?-? 15.350 1.353 2.388 ?-?-? 15.392 1.351 2.395 ?-?-? 20.449 0.058 0.457 ?-?-? 20.457 0.058 0.456 ?-?-? 20.449 0.058 0.456 ?-?-? 40.343 2.773 6.631 ?-?-? 40.413 2.768 6.640 ?-?-? 40.433 2.771 6.642 ?-?-? 15.439 0.933 3.334 ?-?-? 35.318 2.279 8.629 ?-?-? 35.352 2.278 8.641 ?-?-? 15.388 1.181 0.584 ?-?-? 15.392 1.182 0.586 ?-?-? 15.391 1.181 0.585 ?-?-? 15.390 0.938 3.324 ?-?-? 35.350 2.276 8.640 ?-?-? 15.431 0.937 3.340 ?-?-? 43.754 3.274 3.719 ?-?-? 43.752 3.274 3.720 ?-?-? 21.468 0.710 1.117 ?-?-? 21.462 0.709 1.120 ?-?-? 43.757 3.274 3.718 ?-?-? 21.464 0.710 1.121 ?-?-? 39.070 3.060 2.674 ?-?-? 39.061 3.059 2.668 ?-?-? 39.061 3.059 2.676 ?-?-? 24.773 1.381 2.358 ?-?-? 24.827 1.377 2.369 ?-?-? 24.848 1.378 2.372 ?-?-? 21.896 0.417 1.377 ?-?-? 21.917 0.416 1.371 ?-?-? 21.880 0.419 1.360 ?-?-? 24.208 1.802 -0.095 ?-?-? 24.198 1.799 -0.100 ?-?-? 24.127 1.804 -0.112 ?-?-? 27.206 1.897 1.297 ?-?-? 27.203 1.897 1.295 ?-?-? 27.211 1.897 1.296 ?-?-? 48.132 3.260 2.859 ?-?-? 39.730 2.911 3.864 ?-?-? 39.769 2.912 3.859 ?-?-? 62.388 3.320 8.503 ?-?-? 62.423 3.317 8.500 ?-?-? 62.404 3.320 8.490 ?-?-? 48.239 3.259 2.872 ?-?-? 48.177 3.257 2.866 ?-?-? 39.683 2.911 3.871 ?-?-? 56.246 2.604 2.028 ?-?-? 22.107 1.523 3.126 ?-?-? 56.285 2.605 2.032 ?-?-? 62.301 3.675 1.814 ?-?-? 22.164 1.522 3.136 ?-?-? 56.199 2.606 2.021 ?-?-? 62.357 3.674 1.825 ?-?-? 62.340 3.673 1.822 ?-?-? 22.112 1.521 3.136 ?-?-? 64.337 3.366 3.849 ?-?-? 25.184 0.883 2.832 ?-?-? 25.238 0.882 2.843 ?-?-? 64.282 3.370 3.839 ?-?-? 64.381 3.369 3.855 ?-?-? 62.373 3.884 0.917 ?-?-? 62.317 3.882 0.930 ?-?-? 62.338 3.884 0.927 ?-?-? 25.222 0.882 2.839 ?-?-? 40.031 1.898 1.703 ?-?-? 34.677 2.469 8.277 ?-?-? 34.644 2.467 8.271 ?-?-? 34.595 2.469 8.265 ?-?-? 40.066 1.897 1.714 ?-?-? 40.068 1.895 1.711 ?-?-? 22.229 1.271 7.893 ?-?-? 22.192 1.270 7.904 ?-?-? 22.220 1.269 7.900 ?-?-? 61.029 4.183 4.575 ?-?-? 60.990 4.185 4.559 ?-?-? 61.003 4.183 4.569 ?-?-? 31.620 2.115 7.720 ?-?-? 31.592 2.114 7.717 ?-?-? 31.590 2.115 7.703 ?-?-? 36.372 1.994 1.788 ?-?-? 21.110 1.073 7.828 ?-?-? 21.161 1.071 7.832 ?-?-? 21.184 1.073 7.835 ?-?-? 16.169 1.414 8.447 ?-?-? 16.178 1.412 8.455 ?-?-? 16.123 1.414 8.459 ?-?-? 36.320 1.997 1.773 ?-?-? 31.292 1.714 8.782 ?-?-? 36.372 1.995 1.793 ?-?-? 43.430 3.941 8.338 ?-?-? 43.443 3.940 8.342 ?-?-? 31.199 1.714 8.772 ?-?-? 31.262 1.713 8.779 ?-?-? 43.479 3.940 8.328 ?-?-? 32.750 1.118 1.508 ?-?-? 54.155 4.196 7.550 ?-?-? 54.217 4.191 7.558 ?-?-? 54.245 4.193 7.566 ?-?-? 22.115 1.279 6.873 ?-?-? 22.172 1.275 6.885 ?-?-? 22.205 1.277 6.888 ?-?-? 32.723 1.120 1.501 ?-?-? 119.110 6.605 1.581 ?-?-? 32.727 1.120 1.514 ?-?-? 119.138 6.603 1.588 ?-?-? 119.114 6.606 1.597 ?-?-? 39.629 2.852 4.245 ?-?-? 39.710 2.850 4.258 ?-?-? 39.744 2.850 4.263 ?-?-? 60.637 3.955 1.738 ?-?-? 41.094 3.133 7.061 ?-?-? 41.097 3.135 7.063 ?-?-? 60.646 3.955 1.731 ?-?-? 41.052 3.136 7.047 ?-?-? 60.640 3.954 1.741 ?-?-? 23.248 0.663 4.422 ?-?-? 23.231 0.666 4.427 ?-?-? 23.220 0.666 4.411 ?-?-? 33.281 2.255 0.695 ?-?-? 33.284 2.255 0.694 ?-?-? 33.282 2.255 0.693 ?-?-? 21.801 0.420 0.627 ?-?-? 21.803 0.420 0.623 ?-?-? 21.804 0.420 0.626 ?-?-? 27.657 1.589 8.355 ?-?-? 27.612 1.593 8.344 ?-?-? 27.618 1.590 8.367 ?-?-? 54.903 4.193 3.965 ?-?-? 27.543 1.698 2.468 ?-?-? 27.596 1.700 2.472 ?-?-? 54.898 4.193 3.965 ?-?-? 27.487 1.700 2.457 ?-?-? 54.902 4.193 3.965 ?-?-? 47.486 3.871 3.547 ?-?-? 47.444 3.871 3.537 ?-?-? 47.449 3.871 3.548 ?-?-? 21.462 0.881 3.689 ?-?-? 21.464 0.882 3.697 ?-?-? 21.459 0.881 3.701 ?-?-? 63.369 4.192 0.594 ?-?-? 63.332 4.191 0.594 ?-?-? 63.306 4.193 0.583 ?-?-? 35.689 2.912 1.768 ?-?-? 35.663 2.908 1.763 ?-?-? 35.600 2.912 1.751 ?-?-? 39.705 2.968 4.045 ?-?-? 39.702 2.967 4.044 ?-?-? 39.698 2.968 4.044 ?-?-? 32.941 1.675 1.545 ?-?-? 32.955 1.676 1.543 ?-?-? 32.945 1.676 1.544 ?-?-? 23.212 0.664 4.920 ?-?-? 61.410 4.144 6.777 ?-?-? 61.391 4.147 6.781 ?-?-? 23.210 0.665 4.912 ?-?-? 61.381 4.148 6.770 ?-?-? 23.213 0.665 4.922 ?-?-? 20.389 0.460 1.992 ?-?-? 20.441 0.460 1.998 ?-?-? 20.472 0.460 2.004 ?-?-? 21.501 1.122 2.911 ?-?-? 21.473 1.120 2.907 ?-?-? 21.409 1.121 2.898 ?-?-? 24.529 2.041 1.082 ?-?-? 24.544 2.041 1.078 ?-?-? 24.532 2.041 1.066 ?-?-? 17.432 1.939 1.512 ?-?-? 27.957 2.175 1.519 ?-?-? 27.967 2.177 1.512 ?-?-? 59.321 3.839 0.411 ?-?-? 59.371 3.836 0.422 ?-?-? 59.351 3.839 0.425 ?-?-? 27.926 2.176 1.523 ?-?-? 17.411 1.942 1.515 ?-?-? 17.405 1.940 1.517 ?-?-? 18.091 0.545 0.847 ?-?-? 18.089 0.546 0.847 ?-?-? 18.087 0.546 0.847 ?-?-? 22.817 1.408 0.992 ?-?-? 22.807 1.408 0.989 ?-?-? 22.797 1.408 0.985 ?-?-? 128.225 6.896 3.597 ?-?-? 128.194 6.894 3.594 ?-?-? 128.145 6.896 3.588 ?-?-? 61.653 4.052 3.806 ?-?-? 53.891 4.818 1.735 ?-?-? 53.888 4.818 1.736 ?-?-? 53.886 4.818 1.737 ?-?-? 54.990 3.838 2.985 ?-?-? 55.040 3.836 2.996 ?-?-? 55.010 3.838 3.001 ?-?-? 40.044 1.366 1.864 ?-?-? 40.022 1.366 1.861 ?-?-? 40.023 1.365 1.857 ?-?-? 38.060 3.025 1.853 ?-?-? 38.084 3.024 1.845 ?-?-? 38.099 3.025 1.835 ?-?-? 6.598 0.645 1.399 ?-?-? 52.480 4.248 6.934 ?-?-? 52.529 4.247 6.939 ?-?-? 52.565 4.248 6.942 ?-?-? 6.589 0.645 1.397 ?-?-? 6.606 0.645 1.404 ?-?-? 22.816 1.001 1.213 ?-?-? 22.828 1.002 1.217 ?-?-? 22.801 1.002 1.220 ?-?-? 38.083 3.020 1.706 ?-?-? 38.082 3.018 1.696 ?-?-? 38.061 3.020 1.687 ?-?-? 22.142 1.784 0.960 ?-?-? 8.984 0.898 7.539 ?-?-? 9.036 0.894 7.544 ?-?-? 9.028 0.896 7.546 ?-?-? 31.292 1.716 3.238 ?-?-? 31.241 1.721 3.228 ?-?-? 31.307 1.719 3.242 ?-?-? 33.630 2.537 1.571 ?-?-? 22.223 1.761 4.004 ?-?-? 22.254 1.756 4.014 ?-?-? 22.221 1.760 4.017 ?-?-? 33.593 2.538 1.564 ?-?-? 127.269 7.414 7.178 ?-?-? 33.656 2.538 1.574 ?-?-? 127.285 7.414 7.159 ?-?-? 127.300 7.411 7.170 ?-?-? 6.665 0.650 3.943 ?-?-? 6.706 0.648 3.938 ?-?-? 6.703 0.650 3.932 ?-?-? 51.832 4.353 2.993 ?-?-? 51.889 4.347 3.003 ?-?-? 51.909 4.350 3.008 ?-?-? 32.627 1.530 1.840 ?-?-? 32.652 1.529 1.846 ?-?-? 32.617 1.529 1.849 ?-?-? 17.407 1.167 1.851 ?-?-? 34.707 2.200 7.491 ?-?-? 34.748 2.193 7.503 ?-?-? 18.427 0.920 7.518 ?-?-? 18.421 0.920 7.524 ?-?-? 18.395 0.919 7.525 ?-?-? 17.360 1.168 1.840 ?-?-? 34.728 2.196 7.507 ?-?-? 17.441 1.168 1.861 ?-?-? 56.277 4.079 8.653 ?-?-? 56.278 4.082 8.653 ?-?-? 6.697 0.855 0.632 ?-?-? 6.707 0.854 0.645 ?-?-? 6.674 0.855 0.645 ?-?-? 56.251 4.083 8.643 ?-?-? 20.786 0.987 0.803 ?-?-? 20.792 0.988 0.799 ?-?-? 20.792 0.987 0.796 ?-?-? 19.774 0.486 0.926 ?-?-? 19.783 0.486 0.926 ?-?-? 19.778 0.486 0.926 ?-?-? 22.574 1.455 7.506 ?-?-? 22.597 1.450 7.498 ?-?-? 22.551 1.456 7.490 ?-?-? 63.070 3.492 0.569 ?-?-? 63.087 3.491 0.564 ?-?-? 63.056 3.490 0.570 ?-?-? 135.341 7.051 7.245 ?-?-? 135.363 7.054 7.233 ?-?-? 135.380 7.049 7.244 ?-?-? 26.906 1.031 2.676 ?-?-? 26.875 1.029 2.672 ?-?-? 26.841 1.032 2.663 ?-?-? 17.855 1.518 9.492 ?-?-? 31.347 2.040 7.898 ?-?-? 31.365 2.039 7.909 ?-?-? 31.357 2.040 7.909 ?-?-? 17.840 1.518 9.474 ?-?-? 17.892 1.516 9.486 ?-?-? 22.816 1.413 0.988 ?-?-? 22.819 1.412 0.978 ?-?-? 22.819 1.413 0.988 ?-?-? 25.194 2.040 4.039 ?-?-? 25.180 2.040 4.041 ?-?-? 25.181 2.040 4.042 ?-?-? 65.165 3.394 2.344 ?-?-? 35.742 3.289 2.947 ?-?-? 35.712 3.292 2.956 ?-?-? 35.719 3.293 2.939 ?-?-? 60.955 4.147 4.324 ?-?-? 60.984 4.147 4.325 ?-?-? 60.958 4.149 4.315 ?-?-? 65.147 3.395 2.354 ?-?-? 63.005 4.273 7.919 ?-?-? 63.000 4.273 7.920 ?-?-? 65.106 3.396 2.362 ?-?-? 63.003 4.273 7.919 ?-?-? 30.320 1.432 1.188 ?-?-? 30.359 1.429 1.176 ?-?-? 37.084 2.416 8.623 ?-?-? 37.127 2.413 8.618 ?-?-? 37.079 2.413 8.604 ?-?-? 30.337 1.433 1.168 ?-?-? 16.398 1.361 1.633 ?-?-? 16.402 1.361 1.628 ?-?-? 16.402 1.360 1.628 ?-?-? 19.783 1.059 0.680 ?-?-? 19.777 1.059 0.681 ?-?-? 19.774 1.057 0.679 ?-?-? 27.209 1.985 0.913 ?-?-? 27.207 1.986 0.913 ?-?-? 27.206 1.985 0.919 ?-?-? 61.365 3.817 7.834 ?-?-? 61.383 3.815 7.831 ?-?-? 61.382 3.818 7.820 ?-?-? 19.102 1.293 0.919 ?-?-? 127.537 6.928 7.523 ?-?-? 27.211 1.768 1.376 ?-?-? 27.205 1.768 1.378 ?-?-? 27.208 1.767 1.381 ?-?-? 19.105 0.896 3.720 ?-?-? 19.107 0.896 3.721 ?-?-? 19.106 0.896 3.722 ?-?-? 127.489 6.934 7.515 ?-?-? 127.538 6.932 7.528 ?-?-? 24.530 1.150 6.635 ?-?-? 24.596 1.145 6.645 ?-?-? 24.607 1.147 6.653 ?-?-? 22.223 0.167 6.474 ?-?-? 22.221 0.166 6.483 ?-?-? 22.191 0.167 6.486 ?-?-? 17.414 1.518 1.716 ?-?-? 58.262 4.016 7.398 ?-?-? 58.294 4.016 7.405 ?-?-? 58.279 4.015 7.403 ?-?-? 61.053 4.443 3.374 ?-?-? 61.022 4.445 3.367 ?-?-? 61.038 4.445 3.379 ?-?-? 57.595 3.796 7.948 ?-?-? 35.303 2.747 7.076 ?-?-? 35.328 2.747 7.077 ?-?-? 46.134 3.564 4.415 ?-?-? 46.120 3.564 4.415 ?-?-? 46.163 3.565 4.417 ?-?-? 38.375 2.201 0.673 ?-?-? 57.600 3.796 7.948 ?-?-? 57.601 3.795 7.949 ?-?-? 38.367 2.204 0.659 ?-?-? 38.393 2.201 0.668 ?-?-? 35.360 2.747 7.066 ?-?-? 47.916 4.482 4.736 ?-?-? 33.961 2.336 2.101 ?-?-? 47.964 4.477 4.727 ?-?-? 43.028 3.487 6.681 ?-?-? 43.115 3.486 6.697 ?-?-? 43.088 3.484 6.692 ?-?-? 42.423 4.267 4.021 ?-?-? 57.246 3.880 7.040 ?-?-? 128.145 6.980 8.112 ?-?-? 128.200 6.978 8.120 ?-?-? 128.216 6.980 8.125 ?-?-? 42.415 4.267 4.011 ?-?-? 42.404 4.267 4.023 ?-?-? 57.300 3.878 7.049 ?-?-? 57.318 3.880 7.052 ?-?-? 52.647 4.049 4.436 ?-?-? 52.633 4.047 4.447 ?-?-? 52.585 4.048 4.454 ?-?-? 18.760 0.934 1.803 ?-?-? 18.774 0.933 1.802 ?-?-? 18.769 0.934 1.803 ?-?-? 39.748 2.938 7.916 ?-?-? 52.496 4.322 2.197 ?-?-? 39.699 2.940 7.902 ?-?-? 39.743 2.934 7.912 ?-?-? 52.484 4.322 2.188 ?-?-? 33.633 2.260 0.686 ?-?-? 33.620 2.260 0.690 ?-?-? 33.618 2.260 0.688 ?-?-? 52.495 4.322 2.195 ?-?-? 31.265 1.707 2.965 ?-?-? 25.210 1.282 1.041 ?-?-? 31.293 1.703 2.973 ?-?-? 31.301 1.706 2.977 ?-?-? 25.247 1.283 1.047 ?-?-? 25.205 1.283 1.054 ?-?-? 39.701 2.937 3.688 ?-?-? 118.752 6.533 6.963 ?-?-? 118.719 6.534 6.963 ?-?-? 118.766 6.532 6.958 ?-?-? 54.894 4.199 3.950 ?-?-? 54.903 4.200 3.950 ?-?-? 54.906 4.200 3.948 ?-?-? 39.690 2.937 3.687 ?-?-? 39.725 2.936 3.686 ?-?-? 29.965 3.068 3.324 ?-?-? 29.965 3.066 3.320 ?-?-? 29.931 3.068 3.309 ?-?-? 33.375 1.991 4.420 ?-?-? 33.355 1.993 4.411 ?-?-? 33.358 1.993 4.425 ?-?-? 27.236 2.957 6.997 ?-?-? 27.212 2.960 6.983 ?-?-? 27.246 2.959 6.997 ?-?-? 27.205 1.803 0.899 ?-?-? 27.204 1.805 0.898 ?-?-? 27.208 1.804 0.897 ?-?-? 33.657 1.910 3.814 ?-?-? 33.608 1.909 3.808 ?-?-? 33.576 1.911 3.800 ?-?-? 22.480 1.665 1.447 ?-?-? 65.447 4.228 2.410 ?-?-? 65.479 4.225 2.405 ?-?-? 65.449 4.229 2.392 ?-?-? 23.238 1.591 4.596 ?-?-? 27.240 3.048 1.988 ?-?-? 27.209 3.046 1.987 ?-?-? 27.159 3.048 1.977 ?-?-? 22.490 1.677 1.477 ?-?-? 22.475 1.665 1.447 ?-?-? 33.277 2.001 2.843 ?-?-? 55.943 4.070 8.746 ?-?-? 55.947 4.070 8.755 ?-?-? 23.252 1.591 4.578 ?-?-? 23.271 1.588 4.589 ?-?-? 33.328 1.996 2.859 ?-?-? 33.332 1.998 2.862 ?-?-? 55.931 4.070 8.752 ?-?-? 21.797 0.420 0.640 ?-?-? 29.941 2.216 8.841 ?-?-? 29.955 2.215 8.848 ?-?-? 29.972 2.216 8.846 ?-?-? 21.810 0.421 0.642 ?-?-? 21.854 0.421 0.642 ?-?-? 22.231 -0.082 0.151 ?-?-? 116.429 6.761 4.413 ?-?-? 116.442 6.759 4.405 ?-?-? 116.420 6.761 4.395 ?-?-? 57.294 3.880 4.310 ?-?-? 57.332 3.878 4.306 ?-?-? 57.311 3.880 4.298 ?-?-? 22.213 -0.085 0.167 ?-?-? 22.274 -0.089 0.161 ?-?-? 20.164 0.541 2.849 ?-?-? 22.100 2.265 1.344 ?-?-? 22.168 2.263 1.356 ?-?-? 20.189 0.538 2.844 ?-?-? 20.139 0.541 2.835 ?-?-? 22.145 2.262 1.351 ?-?-? 26.551 1.688 2.587 ?-?-? 67.776 3.197 1.058 ?-?-? 67.797 3.199 1.075 ?-?-? 26.489 1.688 2.578 ?-?-? 26.529 1.686 2.584 ?-?-? 67.801 3.195 1.068 ?-?-? 30.243 1.848 2.968 ?-?-? 30.243 1.848 2.966 ?-?-? 30.248 1.848 2.966 ?-?-? 9.370 0.814 6.804 ?-?-? 9.392 0.810 6.796 ?-?-? 9.365 0.814 6.790 ?-?-? 127.887 6.891 8.944 ?-?-? 127.921 6.890 8.941 ?-?-? 127.915 6.892 8.932 ?-?-? 17.165 1.489 2.347 ?-?-? 17.089 1.493 2.333 ?-?-? 17.146 1.491 2.351 ?-?-? 63.436 3.279 4.181 ?-?-? 63.458 3.274 4.177 ?-?-? 63.422 3.280 4.165 ?-?-? 19.469 0.672 3.362 ?-?-? 19.441 0.671 3.361 ?-?-? 19.391 0.673 3.353 ?-?-? 22.798 0.998 4.284 ?-?-? 22.843 0.997 4.293 ?-?-? 22.846 0.998 4.297 ?-?-? 21.132 1.248 7.846 ?-?-? 21.109 1.247 7.839 ?-?-? 21.090 1.248 7.833 ?-?-? 24.240 1.795 3.475 ?-?-? 22.163 1.761 2.969 ?-?-? 22.205 1.757 2.976 ?-?-? 22.200 1.760 2.982 ?-?-? 24.194 1.797 3.464 ?-?-? 29.615 2.155 3.866 ?-?-? 24.229 1.796 3.476 ?-?-? 29.616 2.154 3.862 ?-?-? 29.599 2.155 3.855 ?-?-? 17.381 0.809 2.956 ?-?-? 115.287 6.584 8.718 ?-?-? 115.350 6.582 8.726 ?-?-? 115.391 6.585 8.729 ?-?-? 17.439 0.807 2.965 ?-?-? 17.459 0.809 2.972 ?-?-? 32.266 2.360 6.931 ?-?-? 32.302 2.356 6.939 ?-?-? 32.320 2.358 6.942 ?-?-? 33.960 2.053 1.696 ?-?-? 33.962 2.053 1.697 ?-?-? 33.957 2.053 1.696 ?-?-? 59.653 4.096 2.278 ?-?-? 59.598 4.096 2.268 ?-?-? 59.622 4.093 2.273 ?-?-? 27.885 2.388 2.009 ?-?-? 27.880 2.388 2.008 ?-?-? 116.121 7.003 1.575 ?-?-? 27.877 2.387 2.010 ?-?-? 116.104 7.006 1.582 ?-?-? 116.090 7.006 1.566 ?-?-? 57.638 4.172 6.902 ?-?-? 57.616 4.171 6.892 ?-?-? 57.563 4.175 6.886 ?-?-? 36.372 1.646 7.189 ?-?-? 36.345 1.644 7.186 ?-?-? 36.292 1.647 7.179 ?-?-? 26.570 1.528 8.587 ?-?-? 26.572 1.526 8.587 ?-?-? 26.557 1.530 8.577 ?-?-? 33.621 2.626 2.258 ?-?-? 33.620 2.626 2.258 ?-?-? 33.624 2.627 2.261 ?-?-? 29.283 1.972 1.112 ?-?-? 29.294 1.970 1.108 ?-?-? 29.253 1.973 1.102 ?-?-? 26.530 1.951 0.863 ?-?-? 26.533 1.952 0.860 ?-?-? 26.534 1.952 0.859 ?-?-? 22.220 -0.440 0.167 ?-?-? 22.272 -0.443 0.160 ?-?-? 22.268 -0.439 0.152 ?-?-? 28.303 1.782 6.793 ?-?-? 28.325 1.779 6.800 ?-?-? 28.308 1.780 6.807 ?-?-? 30.527 1.119 8.111 ?-?-? 30.579 1.116 8.122 ?-?-? 30.623 1.119 8.121 ?-?-? 27.188 1.969 7.802 ?-?-? 58.579 2.948 0.926 ?-?-? 58.680 2.945 0.947 ?-?-? 116.682 7.233 0.688 ?-?-? 116.734 7.229 0.697 ?-?-? 116.754 7.231 0.703 ?-?-? 58.643 2.941 0.939 ?-?-? 27.216 1.967 7.814 ?-?-? 126.290 7.018 2.834 ?-?-? 126.304 7.012 2.842 ?-?-? 126.253 7.017 2.849 ?-?-? 27.254 1.965 7.806 ?-?-? 127.545 7.229 1.864 ?-?-? 127.527 7.227 1.859 ?-?-? 127.484 7.230 1.851 ?-?-? 17.750 0.419 0.844 ?-?-? 17.753 0.414 0.841 ?-?-? 17.739 0.384 0.814 ?-?-? 26.866 1.556 4.226 ?-?-? 26.870 1.558 4.221 ?-?-? 26.868 1.558 4.223 ?-?-? 17.428 1.085 1.522 ?-?-? 31.205 1.702 3.199 ?-?-? 31.265 1.697 3.210 ?-?-? 17.417 1.085 1.517 ?-?-? 31.297 1.701 3.216 ?-?-? 17.427 1.085 1.520 ?-?-? 132.888 7.196 7.342 ?-?-? 132.908 7.196 7.351 ?-?-? 132.908 7.196 7.350 ?-?-? 33.695 1.926 0.940 ?-?-? 33.696 1.925 0.935 ?-?-? 33.632 1.929 0.926 ?-?-? 63.998 3.227 3.854 ?-?-? 20.157 1.141 6.900 ?-?-? 20.194 1.136 6.910 ?-?-? 20.181 1.140 6.915 ?-?-? 64.039 3.225 3.865 ?-?-? 64.048 3.226 3.874 ?-?-? 57.943 3.684 1.129 ?-?-? 57.933 3.684 1.131 ?-?-? 57.934 3.684 1.132 ?-?-? 52.567 4.328 8.276 ?-?-? 52.541 4.326 8.273 ?-?-? 52.479 4.330 8.263 ?-?-? 66.115 3.178 9.003 ?-?-? 66.151 3.174 8.997 ?-?-? 66.143 3.179 8.988 ?-?-? 12.040 0.683 3.614 ?-?-? 42.493 3.136 4.180 ?-?-? 42.484 3.133 4.187 ?-?-? 42.451 3.135 4.190 ?-?-? 12.030 0.684 3.599 ?-?-? 12.052 0.681 3.610 ?-?-? 28.242 0.937 2.143 ?-?-? 28.277 0.934 2.151 ?-?-? 28.261 0.936 2.155 ?-?-? 29.596 1.965 3.240 ?-?-? 29.610 1.964 3.234 ?-?-? 29.619 1.965 3.223 ?-?-? 25.514 1.675 3.964 ?-?-? 25.524 1.676 3.964 ?-?-? 25.522 1.675 3.964 ?-?-? 37.334 3.025 4.265 ?-?-? 25.522 1.405 1.165 ?-?-? 25.515 1.406 1.173 ?-?-? 25.518 1.406 1.175 ?-?-? 37.267 3.028 4.256 ?-?-? 23.230 1.482 2.614 ?-?-? 37.361 3.027 4.268 ?-?-? 23.222 1.482 2.601 ?-?-? 23.261 1.479 2.611 ?-?-? 27.883 2.168 1.713 ?-?-? 16.064 0.976 1.409 ?-?-? 16.117 0.976 1.418 ?-?-? 27.886 2.168 1.709 ?-?-? 16.106 0.975 1.419 ?-?-? 27.881 2.168 1.715 ?-?-? 21.463 1.115 1.807 ?-?-? 21.462 1.114 1.808 ?-?-? 21.483 1.114 1.800 ?-?-? 65.070 4.233 1.881 ?-?-? 65.050 4.232 1.876 ?-?-? 65.027 4.234 1.866 ?-?-? 51.591 4.358 8.950 ?-?-? 51.605 4.354 8.946 ?-?-? 51.576 4.357 8.939 ?-?-? 136.699 7.772 2.871 ?-?-? 136.647 7.776 2.860 ?-?-? 136.689 7.775 2.875 ?-?-? 24.621 1.146 6.429 ?-?-? 29.562 2.061 3.759 ?-?-? 29.562 2.060 3.747 ?-?-? 44.778 4.103 3.921 ?-?-? 44.775 4.102 3.927 ?-?-? 44.762 4.103 3.925 ?-?-? 38.416 2.687 0.907 ?-?-? 38.412 2.684 0.915 ?-?-? 38.384 2.685 0.916 ?-?-? 24.606 1.148 6.421 ?-?-? 29.555 2.060 3.762 ?-?-? 24.573 1.148 6.433 ?-?-? 27.271 1.371 3.972 ?-?-? 40.068 2.966 7.916 ?-?-? 40.047 2.965 7.912 ?-?-? 39.989 2.967 7.901 ?-?-? 23.927 0.734 6.909 ?-?-? 27.295 1.368 3.965 ?-?-? 27.309 1.371 3.955 ?-?-? 23.901 0.734 6.928 ?-?-? 23.936 0.732 6.918 ?-?-? 17.746 0.855 0.587 ?-?-? 17.755 0.854 0.580 ?-?-? 17.750 0.854 0.579 ?-?-? 65.020 4.225 2.003 ?-?-? 65.008 4.225 1.993 ?-?-? 65.002 4.224 1.985 ?-?-? 29.962 2.224 3.159 ?-?-? 29.920 2.223 3.153 ?-?-? 29.870 2.224 3.147 ?-?-? 24.841 2.048 2.243 ?-?-? 24.845 2.048 2.244 ?-?-? 24.840 2.048 2.244 ?-?-? 128.513 6.847 6.973 ?-?-? 128.518 6.846 6.972 ?-?-? 128.520 6.855 7.007 ?-?-? 23.567 0.418 0.714 ?-?-? 23.583 0.414 0.707 ?-?-? 23.548 0.419 0.699 ?-?-? 15.473 1.598 8.280 ?-?-? 15.497 1.593 8.275 ?-?-? 15.457 1.598 8.266 ?-?-? 26.582 1.688 2.753 ?-?-? 26.541 1.686 2.750 ?-?-? 26.478 1.688 2.738 ?-?-? 56.247 3.673 3.967 ?-?-? 29.229 1.977 4.348 ?-?-? 56.251 3.673 3.966 ?-?-? 29.237 1.977 4.348 ?-?-? 56.247 3.673 3.966 ?-?-? 29.234 1.977 4.350 ?-?-? 115.367 6.153 6.580 ?-?-? 115.388 6.156 6.584 ?-?-? 115.305 6.156 6.568 ?-?-? 125.524 7.252 2.295 ?-?-? 17.420 1.419 1.171 ?-?-? 17.412 1.420 1.172 ?-?-? 23.157 1.732 1.491 ?-?-? 23.156 1.732 1.492 ?-?-? 23.150 1.732 1.492 ?-?-? 17.413 1.419 1.171 ?-?-? 125.588 7.249 2.306 ?-?-? 15.537 0.610 8.939 ?-?-? 15.508 0.608 8.943 ?-?-? 125.581 7.252 2.312 ?-?-? 15.460 0.610 8.948 ?-?-? 52.545 4.247 4.059 ?-?-? 64.089 3.230 2.401 ?-?-? 64.079 3.233 2.405 ?-?-? 64.045 3.233 2.389 ?-?-? 52.536 4.247 4.061 ?-?-? 52.530 4.247 4.062 ?-?-? 28.255 1.848 2.646 ?-?-? 28.218 1.847 2.639 ?-?-? 28.161 1.848 2.630 ?-?-? 28.303 1.849 6.820 ?-?-? 28.342 1.845 6.812 ?-?-? 28.324 1.851 6.806 ?-?-? 60.974 3.811 1.053 ?-?-? 130.511 7.065 7.408 ?-?-? 130.520 7.065 7.416 ?-?-? 130.543 7.066 7.424 ?-?-? 60.980 3.811 1.053 ?-?-? 130.289 7.429 8.372 ?-?-? 60.975 3.811 1.055 ?-?-? 130.324 7.428 8.367 ?-?-? 130.292 7.430 8.360 ?-?-? 42.783 2.622 3.779 ?-?-? 58.013 4.032 6.424 ?-?-? 58.033 4.030 6.435 ?-?-? 58.013 4.031 6.440 ?-?-? 42.834 2.618 3.790 ?-?-? 42.834 2.620 3.798 ?-?-? 36.419 1.897 2.157 ?-?-? 36.419 1.894 2.163 ?-?-? 36.373 1.896 2.168 ?-?-? 22.256 1.753 4.023 ?-?-? 60.963 4.152 4.311 ?-?-? 60.982 4.151 4.317 ?-?-? 61.016 4.151 4.317 ?-?-? 22.231 1.755 4.015 ?-?-? 22.226 0.161 1.868 ?-?-? 22.212 1.755 4.027 ?-?-? 22.214 0.162 1.850 ?-?-? 22.224 0.160 1.858 ?-?-? 40.116 1.727 8.151 ?-?-? 57.555 3.617 0.720 ?-?-? 57.587 3.615 0.726 ?-?-? 57.609 3.615 0.726 ?-?-? 40.096 1.728 8.142 ?-?-? 40.132 1.725 8.148 ?-?-? 31.258 1.740 1.379 ?-?-? 118.447 7.517 2.210 ?-?-? 31.266 1.740 1.375 ?-?-? 31.268 1.740 1.381 ?-?-? 118.473 7.513 2.218 ?-?-? 118.458 7.516 2.225 ?-?-? 47.418 3.251 3.549 ?-?-? 20.100 1.140 2.302 ?-?-? 20.127 1.140 2.309 ?-?-? 24.852 0.805 1.712 ?-?-? 24.834 0.804 1.709 ?-?-? 20.111 1.139 2.311 ?-?-? 47.465 3.247 3.559 ?-?-? 40.138 1.382 3.654 ?-?-? 47.503 3.250 3.561 ?-?-? 40.106 1.386 3.659 ?-?-? 24.849 0.804 1.705 ?-?-? 40.099 1.387 3.640 ?-?-? 40.070 1.404 0.681 ?-?-? 40.085 1.405 0.675 ?-?-? 40.083 1.407 0.668 ?-?-? 39.678 2.256 2.862 ?-?-? 39.693 2.256 2.855 ?-?-? 39.704 2.256 2.855 ?-?-? 21.785 0.013 0.407 ?-?-? 21.817 0.010 0.416 ?-?-? 21.836 0.012 0.424 ?-?-? 41.496 3.120 7.815 ?-?-? 41.486 3.125 7.808 ?-?-? 31.311 1.740 3.430 ?-?-? 31.294 1.736 3.427 ?-?-? 31.247 1.740 3.418 ?-?-? 41.454 3.123 7.823 ?-?-? 17.726 0.850 4.350 ?-?-? 65.141 3.395 3.845 ?-?-? 17.772 0.849 4.359 ?-?-? 17.730 0.849 4.358 ?-?-? 65.153 3.391 3.855 ?-?-? 65.097 3.395 3.865 ?-?-? 36.713 2.395 1.536 ?-?-? 36.707 2.393 1.532 ?-?-? 36.666 2.395 1.523 ?-?-? 27.263 2.947 2.257 ?-?-? 27.262 2.945 2.253 ?-?-? 27.225 2.948 2.241 ?-?-? 35.698 2.647 1.787 ?-?-? 56.288 2.580 2.040 ?-?-? 35.669 2.642 1.785 ?-?-? 56.241 2.587 2.030 ?-?-? 35.606 2.647 1.770 ?-?-? 56.298 2.585 2.045 ?-?-? 20.793 1.377 1.254 ?-?-? 20.789 1.376 1.254 ?-?-? 20.792 1.377 1.253 ?-?-? 64.039 3.230 3.864 ?-?-? 60.976 4.364 3.967 ?-?-? 60.976 4.364 3.967 ?-?-? 60.974 4.363 3.968 ?-?-? 64.001 3.232 3.853 ?-?-? 64.047 3.232 3.872 ?-?-? 129.593 7.116 8.001 ?-?-? 129.635 7.112 8.011 ?-?-? 129.605 7.115 8.016 ?-?-? 54.556 3.982 3.789 ?-?-? 31.202 2.035 8.916 ?-?-? 31.277 2.028 8.928 ?-?-? 31.312 2.033 8.934 ?-?-? 54.562 3.983 3.796 ?-?-? 36.355 2.004 1.820 ?-?-? 36.377 2.003 1.831 ?-?-? 36.372 2.003 1.835 ?-?-? 54.561 3.982 3.798 ?-?-? 42.463 2.860 7.902 ?-?-? 38.405 2.691 0.908 ?-?-? 38.448 2.688 0.906 ?-?-? 38.428 2.693 0.898 ?-?-? 42.463 2.865 7.909 ?-?-? 42.423 2.864 7.890 ?-?-? 118.081 7.516 2.360 ?-?-? 118.069 7.515 2.357 ?-?-? 118.010 7.516 2.348 ?-?-? 64.389 3.245 3.700 ?-?-? 64.394 3.245 3.708 ?-?-? 20.197 0.540 2.231 ?-?-? 64.375 3.245 3.693 ?-?-? 20.164 0.541 2.223 ?-?-? 17.323 1.917 1.672 ?-?-? 20.199 0.541 2.236 ?-?-? 17.379 1.917 1.672 ?-?-? 17.418 1.918 1.668 ?-?-? 41.043 3.197 7.065 ?-?-? 48.159 3.267 2.849 ?-?-? 48.200 3.264 2.856 ?-?-? 48.227 3.266 2.859 ?-?-? 25.281 2.048 4.575 ?-?-? 25.260 2.047 4.582 ?-?-? 41.002 3.198 7.056 ?-?-? 25.238 2.047 4.588 ?-?-? 41.087 3.198 7.066 ?-?-? 133.235 7.194 7.331 ?-?-? 133.245 7.196 7.341 ?-?-? 133.267 7.194 7.336 ?-?-? 35.414 2.271 7.151 ?-?-? 35.447 2.267 7.160 ?-?-? 35.402 2.270 7.165 ?-?-? 21.574 0.874 8.375 ?-?-? 21.625 0.868 8.372 ?-?-? 21.583 0.877 8.362 ?-?-? 29.597 3.063 1.984 ?-?-? 29.574 3.061 1.978 ?-?-? 29.515 3.063 1.968 ?-?-? 62.602 3.662 3.217 ?-?-? 62.674 3.659 3.224 ?-?-? 62.712 3.662 3.228 ?-?-? 17.786 1.161 2.340 ?-?-? 17.816 1.162 2.351 ?-?-? 17.806 1.162 2.356 ?-?-? 34.293 2.467 1.716 ?-?-? 34.282 2.467 1.709 ?-?-? 34.273 2.467 1.703 ?-?-? 32.000 2.387 8.339 ?-?-? 32.018 2.385 8.335 ?-?-? 31.980 2.388 8.326 ?-?-? 60.674 3.952 1.373 ?-?-? 60.675 3.950 1.368 ?-?-? 60.626 3.955 1.360 ?-?-? 116.725 7.225 7.820 ?-?-? 43.088 3.606 3.938 ?-?-? 43.075 3.606 3.940 ?-?-? 43.076 3.606 3.939 ?-?-? 116.778 7.222 7.831 ?-?-? 116.766 7.225 7.835 ?-?-? 21.801 0.160 1.890 ?-?-? 137.042 7.828 7.226 ?-?-? 137.015 7.830 7.229 ?-?-? 136.997 7.831 7.220 ?-?-? 21.838 0.159 1.900 ?-?-? 21.865 0.160 1.907 ?-?-? 55.267 3.980 6.913 ?-?-? 55.260 3.979 6.910 ?-?-? 55.249 3.981 6.902 ?-?-? 32.294 2.265 6.914 ?-?-? 32.331 2.260 6.923 ?-?-? 32.322 2.264 6.926 ?-?-? 26.867 1.516 8.561 ?-?-? 26.890 1.514 8.572 ?-?-? 26.894 1.515 8.576 ?-?-? 38.285 2.583 1.946 ?-?-? 38.345 2.580 1.954 ?-?-? 22.518 1.366 8.526 ?-?-? 22.568 1.362 8.534 ?-?-? 22.548 1.365 8.538 ?-?-? 38.379 2.583 1.957 ?-?-? 23.223 0.890 7.384 ?-?-? 23.243 0.889 7.381 ?-?-? 23.212 0.891 7.375 ?-?-? 38.056 2.776 1.140 ?-?-? 37.959 2.779 1.126 ?-?-? 38.025 2.773 1.135 ?-?-? 10.359 0.745 1.236 ?-?-? 10.333 0.745 1.224 ?-?-? 10.378 0.747 1.242 ?-?-? 61.384 4.150 6.788 ?-?-? 21.487 1.359 1.110 ?-?-? 21.464 1.359 1.117 ?-?-? 21.461 1.359 1.119 ?-?-? 61.422 4.152 6.773 ?-?-? 61.426 4.147 6.782 ?-?-? 64.726 4.239 2.303 ?-?-? 31.671 2.387 4.296 ?-?-? 31.700 2.383 4.306 ?-?-? 31.681 2.386 4.313 ?-?-? 64.654 4.239 2.290 ?-?-? 64.708 4.237 2.298 ?-?-? 36.996 2.666 1.993 ?-?-? 61.679 4.001 7.497 ?-?-? 61.678 4.003 7.501 ?-?-? 61.628 4.004 7.488 ?-?-? 36.949 2.668 1.979 ?-?-? 18.764 0.937 1.801 ?-?-? 37.024 2.667 1.997 ?-?-? 18.770 0.938 1.804 ?-?-? 18.763 0.938 1.801 ?-?-? 40.032 2.039 1.896 ?-?-? 40.033 2.040 1.893 ?-?-? 40.085 2.039 1.889 ?-?-? 22.140 1.594 0.897 ?-?-? 22.140 1.593 0.895 ?-?-? 22.146 1.594 0.895 ?-?-? 58.361 4.199 3.660 ?-?-? 58.379 4.196 3.650 ?-?-? 58.353 4.201 3.641 ?-?-? 55.239 4.027 7.376 ?-?-? 55.264 4.028 7.367 ?-?-? 55.238 4.027 7.374 ?-?-? 51.195 4.341 1.991 ?-?-? 51.168 4.342 1.994 ?-?-? 51.168 4.341 1.982 ?-?-? 20.150 0.542 7.714 ?-?-? 20.117 0.541 7.706 ?-?-? 20.046 0.543 7.698 ?-?-? 130.529 7.074 6.645 ?-?-? 130.526 7.074 6.645 ?-?-? 130.561 7.073 6.641 ?-?-? 52.582 4.060 4.454 ?-?-? 52.617 4.057 4.447 ?-?-? 52.597 4.061 4.437 ?-?-? 56.908 3.572 3.979 ?-?-? 56.919 3.572 3.972 ?-?-? 56.919 3.572 3.977 ?-?-? 32.962 1.684 1.550 ?-?-? 32.944 1.685 1.550 ?-?-? 32.945 1.685 1.551 ?-?-? 39.722 2.945 3.781 ?-?-? 27.544 1.959 1.391 ?-?-? 59.676 4.398 0.985 ?-?-? 59.688 4.399 0.992 ?-?-? 59.653 4.399 0.998 ?-?-? 39.702 2.945 3.784 ?-?-? 27.544 1.959 1.391 ?-?-? 39.700 2.945 3.784 ?-?-? 27.540 1.959 1.392 ?-?-? 43.033 3.512 7.670 ?-?-? 43.084 3.509 7.679 ?-?-? 43.123 3.512 7.681 ?-?-? 116.819 7.231 0.814 ?-?-? 116.850 7.228 0.823 ?-?-? 116.806 7.231 0.829 ?-?-? 60.642 4.443 7.312 ?-?-? 60.625 4.444 7.310 ?-?-? 60.631 4.443 7.301 ?-?-? 38.400 2.198 0.470 ?-?-? 38.393 2.194 0.462 ?-?-? 38.323 2.198 0.452 ?-?-? 41.032 2.749 3.129 ?-?-? 29.910 1.861 2.948 ?-?-? 128.152 6.978 1.362 ?-?-? 41.040 2.749 3.129 ?-?-? 41.062 2.749 3.124 ?-?-? 29.910 1.862 2.949 ?-?-? 29.907 1.861 2.948 ?-?-? 128.248 6.978 1.377 ?-?-? 15.388 1.595 1.791 ?-?-? 15.386 1.595 1.790 ?-?-? 15.389 1.595 1.797 ?-?-? 128.217 6.975 1.374 ?-?-? 137.012 7.831 1.977 ?-?-? 137.027 7.829 1.974 ?-?-? 136.976 7.832 1.967 ?-?-? 33.616 2.530 3.030 ?-?-? 15.455 1.182 8.350 ?-?-? 33.572 2.531 3.021 ?-?-? 33.662 2.530 3.035 ?-?-? 15.505 1.178 8.360 ?-?-? 15.461 1.182 8.366 ?-?-? 11.332 0.841 1.036 ?-?-? 11.335 0.841 1.036 ?-?-? 11.339 0.841 1.036 ?-?-? 24.588 1.809 7.189 ?-?-? 24.619 1.807 7.182 ?-?-? 24.623 1.809 7.176 ?-?-? 6.628 0.644 1.829 ?-?-? 6.628 0.644 1.822 ?-?-? 6.556 0.644 1.813 ?-?-? 52.555 4.043 2.026 ?-?-? 52.517 4.042 2.023 ?-?-? 52.478 4.044 2.016 ?-?-? 19.471 0.847 9.495 ?-?-? 46.094 3.090 3.583 ?-?-? 19.487 0.847 9.506 ?-?-? 19.475 0.847 9.509 ?-?-? 46.137 3.092 3.584 ?-?-? 46.100 3.093 3.573 ?-?-? 32.000 2.401 4.235 ?-?-? 31.988 2.396 4.230 ?-?-? 31.926 2.401 4.217 ?-?-? 41.050 3.190 3.432 ?-?-? 41.050 3.190 3.431 ?-?-? 41.053 3.190 3.431 ?-?-? 27.207 1.584 2.491 ?-?-? 27.208 1.584 2.490 ?-?-? 27.210 1.584 2.490 ?-?-? 32.328 1.087 3.821 ?-?-? 32.236 1.086 3.805 ?-?-? 32.306 1.081 3.818 ?-?-? 36.283 3.301 2.636 ?-?-? 36.324 3.297 2.650 ?-?-? 36.359 3.299 2.649 ?-?-? 34.683 2.470 4.189 ?-?-? 34.651 2.468 4.186 ?-?-? 34.597 2.470 4.178 ?-?-? 20.788 1.426 1.250 ?-?-? 20.820 1.426 1.247 ?-?-? 20.848 1.426 1.242 ?-?-? 23.487 1.232 0.935 ?-?-? 23.488 1.232 0.935 ?-?-? 23.494 1.232 0.934 ?-?-? 48.863 3.998 7.526 ?-?-? 48.872 4.003 7.532 ?-?-? 48.814 4.005 7.514 ?-?-? 26.178 1.746 0.586 ?-?-? 26.160 1.747 0.576 ?-?-? 26.204 1.746 0.588 ?-?-? 21.873 1.793 3.800 ?-?-? 21.816 1.795 3.793 ?-?-? 21.867 1.795 3.805 ?-?-? 57.354 3.382 6.696 ?-?-? 57.379 3.378 6.691 ?-?-? 57.317 3.383 6.679 ?-?-? 55.570 3.865 2.235 ?-?-? 55.571 3.866 2.233 ?-?-? 55.565 3.865 2.227 ?-?-? 63.677 3.805 3.665 ?-?-? 24.845 2.066 0.669 ?-?-? 24.893 2.066 0.663 ?-?-? 24.816 2.067 0.669 ?-?-? 63.686 3.804 3.663 ?-?-? 63.690 3.804 3.661 ?-?-? 25.563 1.060 8.384 ?-?-? 25.568 1.058 8.379 ?-?-? 25.531 1.060 8.372 ?-?-? 27.541 2.380 2.010 ?-?-? 60.714 4.180 0.430 ?-?-? 60.748 4.177 0.426 ?-?-? 60.712 4.182 0.416 ?-?-? 27.541 2.378 2.011 ?-?-? 27.547 2.380 2.010 ?-?-? 60.617 3.773 1.152 ?-?-? 60.590 3.775 1.137 ?-?-? 60.644 3.775 1.153 ?-?-? 55.220 3.985 2.280 ?-?-? 55.211 3.987 2.271 ?-?-? 55.238 3.986 2.285 ?-?-? 66.110 3.183 8.276 ?-?-? 66.145 3.179 8.272 ?-?-? 66.121 3.184 8.265 ?-?-? 58.665 3.644 0.548 ?-?-? 58.702 3.643 0.544 ?-?-? 58.704 3.646 0.537 ?-?-? 63.375 4.191 3.697 ?-?-? 63.347 4.190 3.690 ?-?-? 63.289 4.193 3.683 ?-?-? 38.098 3.014 1.686 ?-?-? 64.721 4.233 2.303 ?-?-? 64.651 4.233 2.291 ?-?-? 64.698 4.231 2.297 ?-?-? 38.091 3.016 1.696 ?-?-? 38.059 3.016 1.676 ?-?-? 27.170 0.890 1.965 ?-?-? 57.258 4.346 4.181 ?-?-? 57.244 4.347 4.178 ?-?-? 57.273 4.347 4.168 ?-?-? 62.658 3.670 2.024 ?-?-? 62.660 3.670 2.020 ?-?-? 62.671 3.669 2.016 ?-?-? 27.263 0.891 1.977 ?-?-? 27.214 0.890 1.976 ?-?-? 40.047 1.412 1.861 ?-?-? 40.048 1.412 1.860 ?-?-? 40.053 1.411 1.864 ?-?-? 39.702 2.438 3.009 ?-?-? 35.355 2.741 1.786 ?-?-? 35.296 2.740 1.783 ?-?-? 35.240 2.740 1.775 ?-?-? 27.209 1.780 1.275 ?-?-? 27.204 1.780 1.272 ?-?-? 27.248 1.780 1.268 ?-?-? 41.044 3.106 2.232 ?-?-? 22.217 0.159 1.728 ?-?-? 22.241 0.160 1.749 ?-?-? 41.002 3.109 2.220 ?-?-? 22.256 0.156 1.740 ?-?-? 41.059 3.108 2.237 ?-?-? 27.200 0.888 2.079 ?-?-? 27.235 0.889 2.085 ?-?-? 27.135 0.890 2.071 ?-?-? 29.905 1.576 1.936 ?-?-? 31.930 2.236 1.345 ?-?-? 31.983 2.234 1.358 ?-?-? 31.972 2.231 1.357 ?-?-? 29.898 1.576 1.945 ?-?-? 29.899 1.576 1.947 ?-?-? 57.286 3.812 3.395 ?-?-? 57.262 3.810 3.392 ?-?-? 57.203 3.812 3.381 ?-?-? 23.141 1.830 1.325 ?-?-? 23.130 1.830 1.321 ?-?-? 23.132 1.830 1.312 ?-?-? 31.246 1.481 7.906 ?-?-? 31.223 1.482 7.901 ?-?-? 31.266 1.482 7.908 ?-?-? 43.415 4.258 1.055 ?-?-? 43.362 4.261 1.043 ?-?-? 43.451 4.261 1.058 ?-?-? 37.055 2.491 1.417 ?-?-? 37.062 2.489 1.413 ?-?-? 37.009 2.492 1.405 ?-?-? 23.325 0.890 7.520 ?-?-? 23.292 0.887 7.529 ?-?-? 58.019 4.302 2.443 ?-?-? 58.054 4.299 2.452 ?-?-? 58.014 4.302 2.456 ?-?-? 64.021 4.078 2.954 ?-?-? 23.254 0.889 7.534 ?-?-? 64.076 4.075 2.964 ?-?-? 64.075 4.077 2.971 ?-?-? 26.843 1.685 7.694 ?-?-? 26.882 1.686 7.698 ?-?-? 26.825 1.686 7.685 ?-?-? 63.338 4.187 3.697 ?-?-? 63.385 4.184 3.704 ?-?-? 63.387 4.185 3.709 ?-?-? 34.366 2.210 8.315 ?-?-? 58.299 3.667 4.187 ?-?-? 58.330 3.668 4.182 ?-?-? 34.358 2.210 8.307 ?-?-? 28.233 0.871 7.917 ?-?-? 34.329 2.210 8.302 ?-?-? 47.489 3.243 3.573 ?-?-? 47.452 3.242 3.570 ?-?-? 47.435 3.245 3.560 ?-?-? 48.846 3.995 3.878 ?-?-? 58.288 3.668 4.190 ?-?-? 36.986 2.498 1.411 ?-?-? 48.820 3.994 3.881 ?-?-? 25.903 1.355 6.461 ?-?-? 25.942 1.350 6.475 ?-?-? 25.925 1.353 6.480 ?-?-? 28.156 0.878 7.904 ?-?-? 28.267 0.875 7.918 ?-?-? 48.820 3.994 3.883 ?-?-? 37.033 2.495 1.418 ?-?-? 37.039 2.497 1.423 ?-?-? 60.306 4.035 1.807 ?-?-? 60.301 4.035 1.807 ?-?-? 60.302 4.035 1.808 ?-?-? 48.850 3.777 1.561 ?-?-? 48.816 3.775 1.557 ?-?-? 48.771 3.779 1.549 ?-?-? 64.071 4.074 3.659 ?-?-? 64.092 4.071 3.652 ?-?-? 64.073 4.076 3.642 ?-?-? 21.127 1.604 0.847 ?-?-? 31.343 2.210 0.889 ?-?-? 31.313 2.210 0.907 ?-?-? 21.134 1.604 0.846 ?-?-? 31.331 2.208 0.902 ?-?-? 21.125 1.604 0.849 ?-?-? 48.122 3.756 4.361 ?-?-? 48.150 3.757 4.365 ?-?-? 48.093 3.757 4.350 ?-?-? 30.263 1.978 1.188 ?-?-? 25.479 1.912 2.855 ?-?-? 25.532 1.906 2.863 ?-?-? 25.554 1.910 2.867 ?-?-? 22.258 0.165 1.860 ?-?-? 22.257 0.167 1.866 ?-?-? 30.256 1.978 1.183 ?-?-? 22.211 0.167 1.853 ?-?-? 30.261 1.978 1.187 ?-?-? 35.614 1.659 1.942 ?-?-? 35.668 1.657 1.956 ?-?-? 35.665 1.658 1.962 ?-?-? 61.982 4.023 6.982 ?-?-? 62.034 4.022 6.991 ?-?-? 62.031 4.022 6.993 ?-?-? 24.828 1.394 4.562 ?-?-? 24.861 1.393 4.572 ?-?-? 24.875 1.394 4.573 ?-?-? 27.974 3.435 3.272 ?-?-? 27.998 3.433 3.263 ?-?-? 27.974 3.438 3.255 ?-?-? 115.716 6.999 7.402 ?-?-? 115.680 6.999 7.394 ?-?-? 115.682 6.998 7.389 ?-?-? 37.014 2.918 2.680 ?-?-? 17.751 0.851 0.644 ?-?-? 37.005 2.918 2.684 ?-?-? 37.000 2.918 2.683 ?-?-? 24.554 1.782 2.672 ?-?-? 24.534 1.780 2.668 ?-?-? 24.474 1.783 2.657 ?-?-? 61.696 3.996 7.488 ?-?-? 61.712 3.994 7.484 ?-?-? 61.664 3.997 7.475 ?-?-? 34.285 2.463 1.711 ?-?-? 34.284 2.463 1.703 ?-?-? 34.295 2.463 1.713 ?-?-? 19.440 0.415 0.850 ?-?-? 6.659 0.644 3.973 ?-?-? 6.690 0.641 3.965 ?-?-? 6.649 0.644 3.956 ?-?-? 45.169 3.891 3.688 ?-?-? 45.196 3.889 3.679 ?-?-? 45.190 3.891 3.669 ?-?-? 62.742 3.321 7.258 ?-?-? 62.761 3.317 7.251 ?-?-? 62.748 3.321 7.240 ?-?-? 38.400 2.298 2.196 ?-?-? 38.401 2.297 2.189 ?-?-? 38.373 2.300 2.182 ?-?-? 27.512 1.158 1.359 ?-?-? 27.553 1.152 1.366 ?-?-? 27.568 1.153 1.369 ?-?-? 9.305 0.405 0.816 ?-?-? 9.306 0.405 0.816 ?-?-? 9.312 0.405 0.816 ?-?-? 30.616 1.114 8.121 ?-?-? 30.574 1.112 8.122 ?-?-? 30.515 1.115 8.110 ?-?-? 33.002 1.305 0.755 ?-?-? 33.012 1.304 0.747 ?-?-? 33.019 1.306 0.740 ?-?-? 24.513 0.813 7.171 ?-?-? 24.551 0.815 7.174 ?-?-? 24.449 0.816 7.158 ?-?-? 38.084 1.781 7.371 ?-?-? 38.049 1.781 7.358 ?-?-? 38.080 1.779 7.367 ?-?-? 33.670 2.529 3.045 ?-?-? 33.554 2.531 3.029 ?-?-? 33.614 2.529 3.039 ?-?-? 65.764 3.593 1.919 ?-?-? 65.773 3.589 1.914 ?-?-? 65.763 3.593 1.906 ?-?-? 47.155 3.239 3.572 ?-?-? 30.224 1.522 1.185 ?-?-? 30.241 1.522 1.189 ?-?-? 30.190 1.523 1.179 ?-?-? 47.151 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116.833,7.892,1.741,0.331 110.944,7.354,3.977,0.331 118.739,8.634,3.300,0.330 119.605,6.468,3.741,0.329 126.880,7.272,2.040,0.329 119.432,7.469,3.993,0.329 127.054,6.884,2.465,0.329 125.321,8.941,1.504,0.328 120.644,6.591,3.442,0.328 117.699,7.960,7.867,0.327 122.377,8.185,4.245,0.327 111.290,7.551,0.937,0.327 120.644,8.191,1.804,0.327 120.644,7.027,1.756,0.326 120.298,7.033,4.150,0.326 118.219,6.904,1.363,0.326 117.873,8.675,4.150,0.325 115.794,8.266,9.001,0.325 119.432,7.340,8.623,0.324 112.156,8.443,4.009,0.324 114.928,7.769,6.922,0.323 115.448,7.449,7.190,0.323 106.959,10.112,7.080,0.323 120.471,7.558,8.403,0.323 124.455,8.341,1.772,0.322 123.936,8.621,8.072,0.322 126.880,8.634,1.174,0.321 119.778,7.469,8.482,0.321 117.526,7.994,2.733,0.321 124.802,7.967,7.883,0.320 111.117,7.401,3.914,0.320 107.479,6.911,0.922,0.319 113.715,7.905,7.741,0.319 114.581,7.279,3.757,0.319 108.692,7.360,0.937,0.319 117.007,7.973,8.135,0.319 106.959,10.112,2.040,0.319 114.581,7.279,4.717,0.318 115.794,8.736,2.985,0.318 127.400,7.619,0.985,0.318 117.873,7.803,2.717,0.318 109.038,8.178,3.788,0.317 123.936,7.265,0.937,0.317 118.219,7.333,1.867,0.316 110.424,7.844,7.741,0.316 115.101,8.750,7.899,0.315 124.282,7.660,7.584,0.314 121.164,8.661,3.946,0.313 125.668,7.572,7.757,0.312 108.692,7.565,7.474,0.312 113.196,7.367,1.646,0.311 118.739,8.355,2.056,0.310 122.030,9.295,3.820,0.310 116.487,8.110,8.371,0.310 126.880,10.112,7.245,0.310 119.258,8.839,2.449,0.309 126.014,7.796,7.883,0.309 118.566,7.469,3.977,0.309 120.644,8.334,7.899,0.309 106.786,6.618,10.939,0.307 118.912,8.539,6.655,0.307 119.605,7.660,6.922,0.307 113.022,6.734,7.537,0.307 121.337,8.634,0.654,0.306 114.755,7.061,2.008,0.306 115.794,7.578,8.513,0.306 122.030,9.295,2.717,0.306 122.377,8.491,2.591,0.305 110.944,6.659,8.497,0.305 109.385,7.422,-1.551,0.304 112.503,7.905,1.567,0.304 114.581,7.231,4.072,0.304 123.243,8.416,0.906,0.304 119.951,7.456,1.489,0.303 125.148,7.973,8.088,0.303 123.936,7.067,0.937,0.303 118.219,7.899,1.331,0.302 123.589,7.449,3.914,0.301 114.062,7.381,0.339,0.300 119.085,7.796,3.221,0.300 119.605,9.486,8.639,0.300 119.085,6.747,7.521,0.299 124.802,8.185,8.293,0.298 114.581,7.054,1.347,0.298 120.298,7.803,3.914,0.298 120.298,8.096,4.135,0.297 111.637,7.122,1.599,0.297 122.723,7.544,6.733,0.296 120.125,7.660,3.961,0.296 119.258,8.634,0.811,0.296 111.290,7.837,7.741,0.296 119.085,6.700,7.804,0.295 126.361,7.578,1.599,0.295 125.668,8.641,4.686,0.294 118.739,8.491,3.111,0.294 119.605,6.475,3.457,0.294 114.581,8.035,4.717,0.294 118.046,7.837,4.434,0.293 107.999,8.157,4.339,0.292 117.699,7.095,3.883,0.292 122.203,7.360,8.923,0.291 120.125,7.599,2.300,0.291 110.770,7.660,7.552,0.291 111.117,7.994,1.930,0.290 123.416,6.870,6.970,0.289 120.991,7.946,3.284,0.288 114.755,8.920,1.520,0.288 115.101,8.116,3.867,0.288 109.558,7.660,7.584,0.288 114.581,7.442,7.190,0.287 124.282,7.272,0.874,0.286 123.762,7.953,4.717,0.286 122.203,7.456,3.646,0.285 119.432,7.939,3.111,0.284 121.510,7.783,4.324,0.284 111.290,7.388,0.906,0.283 124.455,6.604,5.930,0.283 122.896,7.926,1.347,0.282 118.739,7.796,1.237,0.282 113.888,7.544,6.733,0.281 128.439,6.870,1.552,0.281 106.440,6.870,1.552,0.281 127.747,7.912,3.662,0.280 116.487,7.578,1.725,0.280 126.880,6.884,2.890,0.280 121.337,7.973,7.836,0.280 122.377,7.517,1.032,0.279 126.880,6.911,0.764,0.279 118.566,8.103,4.135,0.278 117.180,8.362,3.631,0.278 107.133,7.347,8.198,0.278 110.944,8.525,0.922,0.276 120.125,7.401,4.198,0.275 119.778,7.476,2.654,0.275 109.038,8.437,4.024,0.275 126.014,7.790,7.694,0.274 118.046,7.919,2.040,0.274 124.975,6.884,3.489,0.274 114.581,7.463,8.576,0.273 111.117,6.597,5.946,0.273 125.495,6.986,0.922,0.273 124.628,8.416,7.537,0.273 122.030,7.742,3.977,0.273 114.928,6.529,7.048,0.272 111.810,6.420,4.906,0.272 124.455,7.837,4.717,0.272 118.912,7.606,3.237,0.272 123.069,8.355,1.819,0.272 113.369,7.790,1.394,0.271 108.865,8.253,4.702,0.270 110.078,7.551,8.513,0.270 123.416,8.484,7.458,0.270 118.392,7.258,0.906,0.269 116.487,7.503,1.819,0.269 123.589,6.468,0.937,0.269 106.959,7.892,0.748,0.268 117.353,7.946,1.930,0.268 123.589,7.551,1.363,0.268 121.510,8.334,2.481,0.267 123.416,8.042,4.229,0.267 117.180,8.730,2.906,0.267 114.062,7.360,3.127,0.267 115.101,7.824,7.458,0.266 106.786,8.430,-1.535,0.266 124.109,8.505,4.702,0.266 118.912,7.606,4.024,0.266 119.605,7.810,3.410,0.265 114.062,7.381,4.702,0.264 115.967,7.231,8.356,0.264 112.849,8.348,1.835,0.264 117.873,8.062,7.521,0.264 122.896,7.350,8.608,0.264 118.912,7.408,2.386,0.264 117.699,8.144,8.497,0.263 112.156,6.911,1.363,0.263 120.991,8.621,8.340,0.263 116.487,8.028,3.095,0.262 120.125,7.667,7.174,0.262 117.007,8.062,0.796,0.261 122.896,7.926,2.024,0.261 106.959,7.973,7.852,0.261 120.471,7.551,0.670,0.260 123.069,8.273,4.733,0.260 120.644,9.302,8.623,0.260 118.566,7.490,4.087,0.259 108.172,7.967,7.348,0.259 116.140,8.260,9.001,0.258 116.140,7.183,4.702,0.258 127.573,8.627,0.150,0.257 114.235,6.693,8.923,0.257 115.967,7.810,4.623,0.257 117.526,8.062,1.867,0.256 121.857,8.655,1.615,0.256 114.235,7.973,7.379,0.256 115.274,6.972,7.820,0.256 115.967,7.142,4.670,0.255 126.014,8.988,1.583,0.255 124.109,8.764,3.898,0.255 121.164,7.558,7.395,0.255 119.085,8.334,7.694,0.253 126.361,10.105,7.458,0.253 117.873,7.817,8.167,0.252 119.258,7.061,1.804,0.252 124.975,7.251,0.937,0.252 108.172,7.960,8.592,0.252 122.203,7.360,8.340,0.251 113.369,7.899,1.567,0.251 123.243,8.409,0.890,0.251 113.542,7.354,0.874,0.250 124.455,8.185,0.874,0.250 115.794,8.736,2.906,0.250 121.857,7.790,0.811,0.250 126.014,7.967,8.072,0.250 114.928,6.536,7.033,0.250 118.739,9.486,1.536,0.250 125.148,7.967,8.072,0.249 115.101,8.266,0.528,0.249 120.298,7.040,5.930,0.249 125.668,7.578,0.685,0.249 124.455,7.837,4.418,0.248 118.219,7.715,8.482,0.248 111.290,6.536,6.702,0.248 116.314,7.987,0.843,0.248 127.573,7.537,6.749,0.248 113.022,6.911,3.505,0.247 118.046,8.934,1.473,0.247 119.951,7.449,3.914,0.246 119.258,7.701,6.623,0.246 114.408,7.176,7.379,0.246 115.448,8.260,8.623,0.246 109.904,7.558,0.922,0.246 109.038,8.178,4.654,0.245 115.274,6.918,0.685,0.245 119.605,7.551,1.363,0.244 119.605,6.748,5.962,0.244 112.329,7.115,2.717,0.244 119.951,7.708,3.678,0.243 113.022,6.904,3.520,0.243 118.219,7.102,7.474,0.243 119.778,7.422,2.985,0.242 114.755,8.443,8.576,0.242 108.692,7.176,7.048,0.241 118.566,8.007,4.591,0.241 113.542,8.369,4.371,0.241 110.424,7.681,8.466,0.241 119.951,7.973,7.867,0.240 118.912,7.497,4.103,0.240 120.644,9.302,2.764,0.238 115.448,7.463,1.473,0.237 120.125,7.047,1.741,0.237 115.274,7.694,1.898,0.236 118.912,8.055,3.804,0.236 119.085,8.621,1.930,0.236 122.030,8.116,8.686,0.235 113.888,6.918,2.323,0.235 117.353,7.183,6.922,0.235 115.794,6.911,0.685,0.234 116.833,7.939,1.914,0.234 118.219,6.897,1.347,0.234 127.573,8.164,0.685,0.234 117.353,8.028,0.323,0.233 126.880,7.551,7.458,0.233 126.187,8.764,0.874,0.233 110.597,8.982,0.890,0.233 123.762,8.403,4.702,0.233 123.936,6.645,7.600,0.233 118.912,7.183,7.678,0.233 118.912,8.341,0.843,0.232 112.849,7.762,4.056,0.232 125.148,7.960,7.883,0.231 123.589,7.830,1.489,0.230 111.637,7.531,2.607,0.230 118.392,7.517,3.016,0.229 115.274,9.479,7.915,0.229 121.510,7.456,-0.102,0.229 122.377,8.416,7.505,0.228 119.258,7.599,4.017,0.228 112.849,7.912,1.772,0.228 119.605,8.634,8.529,0.228 122.896,7.939,0.953,0.228 118.046,7.946,2.591,0.228 120.298,7.742,4.702,0.228 123.936,7.687,0.953,0.227 112.503,7.790,1.410,0.227 115.101,7.394,2.308,0.227 125.148,7.020,6.544,0.227 114.235,7.537,6.749,0.227 116.833,7.095,4.308,0.226 119.605,7.646,5.946,0.226 115.967,7.899,1.961,0.226 108.519,6.890,6.544,0.226 114.755,8.266,6.135,0.226 119.605,7.790,8.434,0.226 113.542,8.375,2.717,0.225 116.660,8.110,5.379,0.225 121.164,7.558,4.450,0.225 110.424,8.076,7.962,0.224 118.566,8.355,7.442,0.224 119.778,7.258,2.087,0.224 122.896,7.946,8.576,0.224 124.628,6.958,8.041,0.223 117.180,7.340,1.851,0.223 108.172,7.967,8.608,0.223 110.424,6.911,6.749,0.222 120.817,7.817,1.961,0.222 121.510,8.076,1.898,0.222 119.258,8.191,4.717,0.222 119.432,8.484,7.048,0.222 122.030,8.123,4.182,0.221 109.558,7.967,7.867,0.221 119.258,6.890,1.977,0.221 115.274,8.437,7.930,0.221 117.180,8.675,4.135,0.221 119.432,8.573,7.348,0.221 116.833,7.987,0.827,0.221 122.377,7.531,1.646,0.221 112.329,7.122,4.733,0.221 125.321,7.551,1.347,0.220 116.487,7.967,7.647,0.220 107.652,7.926,1.063,0.219 122.377,7.558,0.685,0.219 106.786,6.877,1.552,0.219 121.164,7.558,7.285,0.218 120.125,6.454,0.874,0.218 119.258,7.483,1.457,0.218 120.644,7.939,0.890,0.218 115.448,7.456,1.678,0.218 126.880,8.028,4.182,0.218 106.959,6.911,1.410,0.217 118.739,7.251,8.482,0.217 125.148,7.905,7.804,0.217 114.581,7.973,4.717,0.217 109.904,10.112,7.253,0.217 114.062,8.627,1.898,0.216 113.715,7.544,6.765,0.216 118.912,7.476,0.890,0.216 119.258,8.641,0.827,0.215 110.424,7.585,8.482,0.215 114.581,8.730,1.174,0.215 125.668,8.164,0.701,0.215 127.747,7.967,8.308,0.214 106.440,6.734,7.552,0.214 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106.613,7.102,10.482,0.005 109.904,8.362,4.355,0.005 124.455,8.464,0.859,0.005 115.621,8.907,7.600,0.005 128.439,9.431,-0.323,0.005 114.408,7.640,1.426,0.005 121.684,7.674,8.104,0.005 111.637,6.884,4.686,0.005 117.353,6.911,7.064,0.005 115.621,7.796,1.599,0.005 126.880,7.967,8.576,0.005 123.589,6.931,6.859,0.005 110.597,7.340,3.709,0.005 118.912,7.360,0.890,0.005 117.526,8.062,8.623,0.005 113.196,7.817,2.402,0.005 118.219,6.686,5.899,0.005 117.699,7.033,7.489,0.005 121.510,6.843,9.143,0.005 107.306,6.911,7.080,0.005 122.030,8.035,8.324,0.005 115.621,8.225,8.592,0.005 115.274,7.517,3.993,0.005 124.455,8.634,0.859,0.005 112.676,10.105,9.301,0.005 107.652,9.138,10.939,0.005 111.637,7.503,0.922,0.005 109.038,7.967,8.324,0.005 120.125,9.383,4.355,0.005 123.243,6.468,5.946,0.005 119.951,7.796,6.418,0.005 106.440,7.095,7.474,0.005 125.668,7.067,6.970,0.005 109.038,7.190,4.387,0.005 121.857,7.796,6.922,0.005 120.125,8.069,4.103,0.005 112.503,6.563,0.181,0.005 120.471,7.899,7.741,0.005 124.628,7.585,3.804,0.005 122.203,7.435,7.363,0.005 116.833,7.824,2.922,0.005 110.251,7.544,8.529,0.005 107.479,7.973,6.781,0.005 106.440,8.443,8.356,0.005 116.140,6.672,6.812,0.005 121.857,7.033,1.410,0.005 114.235,7.360,3.725,0.005 109.038,7.660,7.600,0.005 118.046,8.770,8.938,0.005 117.699,9.322,2.260,0.005 113.542,7.646,4.072,0.005 127.920,8.614,0.670,0.005 116.660,7.190,4.686,0.005 118.566,8.082,9.427,0.005 111.810,8.369,8.938,0.005 120.125,8.396,4.261,0.005 115.621,6.884,6.718,0.005 128.266,7.067,-1.441,0.005 117.526,9.567,7.946,0.005 128.439,7.769,2.402,0.005 112.329,8.443,4.418,0.005 114.581,8.634,8.434,0.005 120.125,9.479,5.379,0.005 116.833,8.348,8.608,0.005 122.030,6.897,9.285,0.005 124.282,8.491,1.111,0.005 114.755,6.638,6.277,0.005 128.266,6.529,10.703,0.005 119.085,8.280,7.789,0.005 106.613,8.798,8.293,0.005 123.416,7.844,7.726,0.005 128.266,7.333,6.245,0.005 122.896,7.946,1.536,0.005 107.826,6.952,6.576,0.005 112.676,8.954,8.686,0.005 117.526,6.448,5.993,0.005 120.644,7.074,10.262,0.005 118.219,7.790,8.041,0.005 122.896,8.423,3.977,0.005 119.778,8.273,8.119,0.005 111.117,9.724,-0.417,0.005 122.723,8.178,1.205,0.005 115.967,7.892,3.741,0.005 109.038,7.790,7.694,0.005 115.794,7.790,4.339,0.005 126.880,6.536,7.017,0.005 117.180,8.927,6.875,0.005 118.219,7.892,7.064,0.005 114.062,7.374,1.961,0.005 120.298,8.634,7.694,0.005 109.211,7.912,0.874,0.005 120.817,8.409,3.111,0.005 116.140,8.675,4.166,0.005 118.219,7.183,6.844,0.005 123.762,8.116,7.395,0.005 113.715,6.529,5.977,0.005 114.928,8.021,10.592,0.005 113.196,7.776,4.371,0.005 118.566,7.660,0.150,0.005 113.369,8.266,8.072,0.005 118.392,7.715,6.072,0.005 112.156,9.479,9.663,0.005 126.187,8.627,1.930,0.005 113.022,9.751,3.568,0.005 120.471,9.472,7.930,0.005 108.519,6.931,4.024,0.005 108.519,6.924,9.348,0.005 126.880,7.176,7.285,0.005 120.817,8.151,8.623,0.005 111.117,7.374,2.938,0.005 120.125,8.389,4.276,0.005 118.566,8.328,3.678,0.005 123.069,8.900,9.127,0.005 119.778,8.355,0.890,0.005 119.432,6.516,3.489,0.005 111.117,6.461,5.914,0.005 111.637,8.866,6.308,0.005 113.715,7.544,7.096,0.005 119.085,8.341,0.575,0.005 116.660,9.492,8.954,0.005 119.432,6.597,7.033,0.005 118.566,8.389,-0.149,0.005 124.975,8.212,3.583,0.005 119.432,7.422,1.772,0.005 107.133,8.403,8.828,0.005 118.392,7.878,7.710,0.005 107.479,7.524,-0.559,0.005 128.439,6.877,7.899,0.005 121.510,7.837,1.678,0.005 118.912,6.659,4.686,0.005 126.361,8.171,0.512,0.005 115.621,8.736,1.961,0.005 117.699,7.946,7.883,0.005 113.196,7.544,6.277,0.005 116.314,7.367,2.654,0.005 110.770,7.183,3.851,0.005 127.747,7.973,7.316,0.005 120.817,7.967,7.363,0.005 119.258,8.471,4.686,0.005 122.550,6.475,5.615,0.005 119.778,8.552,3.883,0.005 128.093,10.085,0.654,0.005 120.125,8.062,0.796,0.005 120.298,7.967,7.852,0.005 121.857,8.409,4.103,0.005 117.526,7.783,0.827,0.005 116.140,6.924,0.890,0.005 117.007,9.445,7.127,0.005 118.739,7.517,4.182,0.005 117.007,7.817,2.749,0.005 118.566,8.927,4.339,0.005 128.266,7.435,7.363,0.005 113.022,7.967,8.072,0.005 116.140,6.666,6.796,0.005 121.337,8.328,7.647,0.005 108.692,6.727,6.403,0.005 107.826,7.926,7.174,0.005 110.597,7.129,2.875,0.005 116.833,7.572,3.851,0.005 112.503,8.586,8.371,0.005 118.046,7.061,0.874,0.005 113.888,7.388,1.945,0.005 123.416,8.116,1.945,0.005 111.810,10.085,9.726,0.005 115.794,7.340,7.190,0.005 122.550,7.354,1.473,0.005 110.078,10.180,-1.504,0.005 107.999,9.704,-1.189,0.005 125.841,8.348,2.402,0.005 119.605,9.533,9.899,0.005 109.038,7.360,2.906,0.005 119.951,7.558,7.442,0.005 113.888,8.348,5.599,0.005 124.282,7.905,7.993,0.005 125.668,7.783,8.718,0.005 122.550,7.837,7.222,0.005 110.597,8.477,8.025,0.005 106.959,9.043,7.789,0.005 126.707,8.525,1.347,0.005 128.266,9.833,10.939,0.005 110.770,7.837,8.214,0.005 113.196,7.899,3.678,0.005 124.628,8.375,8.056,0.005 121.337,7.667,2.355,0.005 126.707,7.572,8.450,0.005 126.707,7.456,3.961,0.005 123.416,8.968,8.245,0.005 106.786,7.088,10.703,0.005 127.400,7.899,7.820,0.005 108.172,8.723,8.308,0.005 113.369,7.490,7.836,0.005 119.432,8.076,2.922,0.005 107.306,7.170,7.285,0.005 118.046,7.660,2.040,0.005 119.258,7.599,2.812,0.005 120.991,7.033,0.638,0.005 128.266,7.231,10.829,0.005 122.723,7.674,2.182,0.005 108.692,7.027,3.946,0.005 113.715,7.449,1.756,0.005 111.637,6.884,7.237,0.005 118.566,8.089,9.411,0.005 123.762,8.471,8.403,0.005 118.566,7.401,1.693,0.005 120.471,7.149,4.686,0.005 122.550,6.468,5.111,0.005 117.526,7.681,1.504,0.005 116.314,8.621,1.237,0.005 118.739,8.518,7.552,0.005 116.487,7.585,0.717,0.005 107.306,7.061,4.040,0.005 110.251,8.736,8.529,0.005 115.967,7.701,8.151,0.005 107.479,7.122,2.875,0.005 115.794,6.781,1.473,0.005 106.786,8.716,10.498,0.005 116.487,8.988,0.181,0.005 122.723,7.837,1.678,0.005 110.251,8.130,3.505,0.005 118.046,7.374,8.356,0.005 109.038,8.777,8.891,0.005 115.448,7.360,2.654,0.005 117.699,8.621,1.252,0.005 121.857,7.558,3.568,0.005 118.392,7.558,6.796,0.005 122.550,7.905,7.804,0.005 121.164,8.811,4.780,0.005 124.802,7.456,1.536,0.005 113.022,7.388,0.906,0.005 124.109,7.790,1.237,0.005 121.510,8.123,0.559,0.005 114.235,8.191,9.679,0.005 117.180,6.591,7.143,0.005 128.093,7.265,4.717,0.005 118.739,8.443,8.356,0.005 121.164,8.110,7.379,0.005 119.951,7.749,2.953,0.005 110.770,8.682,8.545,0.005 121.857,7.251,2.040,0.005 123.762,8.116,1.851,0.005 114.235,6.870,6.718,0.005 123.069,8.566,1.693,0.005 114.928,7.987,4.198,0.005 122.723,7.265,1.930,0.005 121.510,6.747,7.537,0.005 110.944,6.972,8.434,0.005 118.392,7.490,5.962,0.005 118.912,7.061,1.756,0.005 121.510,7.537,6.749,0.005 126.880,8.988,8.277,0.005 111.637,8.518,3.426,0.005 122.723,7.422,4.087,0.005 115.794,7.619,-0.748,0.005 106.613,7.442,7.332,0.005 121.857,8.648,1.394,0.005 107.999,9.274,8.623,0.005 112.329,7.272,2.182,0.005 122.203,8.198,8.466,0.005 114.408,7.967,8.088,0.005 113.196,6.386,0.827,0.005 121.510,7.660,1.898,0.005 123.936,7.360,0.953,0.005 112.329,7.408,7.017,0.005 122.723,7.551,8.403,0.005 127.400,10.051,10.372,0.005 121.684,7.456,7.930,0.005 115.101,8.116,4.135,0.005 114.062,7.973,4.213,0.005 118.392,8.457,3.457,0.005 126.880,7.510,7.395,0.005 106.613,8.110,10.734,0.005 121.857,7.646,7.836,0.005 110.770,8.634,8.749,0.005 122.723,7.769,0.843,0.005 118.566,7.687,8.639,0.005 115.274,7.755,7.048,0.005 109.038,10.112,4.702,0.005 110.424,8.260,0.906,0.005 117.526,8.825,1.835,0.005 110.597,8.477,0.874,0.005 126.880,7.885,1.347,0.005 125.841,8.777,2.056,0.005 114.235,7.592,1.898,0.005 121.337,8.791,8.072,0.005 119.085,7.142,3.820,0.005 122.377,8.416,0.859,0.005 124.109,8.764,7.584,0.005 114.408,7.170,7.048,0.005 122.030,8.185,4.103,0.005 121.164,8.593,4.670,0.005 120.471,8.191,2.749,0.005 116.487,7.967,8.135,0.005 115.448,8.512,0.654,0.005 117.353,7.899,7.789,0.005 120.817,7.796,8.419,0.005 123.589,7.469,3.678,0.005 107.652,9.894,7.899,0.005 126.361,7.551,8.182,0.005 121.337,7.490,7.899,0.005 107.133,10.105,5.615,0.005 120.125,8.866,5.977,0.005 113.369,8.430,3.379,0.005 114.581,8.988,5.316,0.005 115.967,8.484,1.945,0.005 113.888,6.618,0.418,0.005 114.581,8.634,3.158,0.005 122.030,8.457,5.773,0.005 110.597,6.659,0.969,0.005 123.762,7.592,7.946,0.005 113.369,7.994,8.655,0.005 117.180,6.945,7.111,0.005 118.566,7.469,8.167,0.005 115.967,7.987,6.907,0.005 116.833,7.531,1.741,0.005 113.542,9.976,-1.378,0.005 112.329,7.449,4.513,0.005 121.684,7.238,5.080,0.005 112.849,7.224,2.449,0.005 116.660,7.102,2.355,0.005 121.510,7.939,1.378,0.005 123.589,7.653,2.213,0.005 107.133,9.452,0.024,0.005 121.857,8.600,2.670,0.005 120.125,7.681,8.970,0.005 121.337,8.035,4.245,0.005 116.314,8.764,1.520,0.005 107.826,9.833,2.449,0.005 128.266,7.149,10.939,0.005 111.637,8.280,4.702,0.005 110.424,7.905,1.599,0.005 111.983,7.524,7.143,0.005 108.692,7.503,7.411,0.005 119.085,8.110,6.907,0.005 123.936,9.533,3.694,0.005 114.928,7.067,2.875,0.005 119.778,7.558,2.024,0.005 121.510,7.987,-1.535,0.005 120.471,6.400,6.859,0.005 115.274,8.450,8.875,0.005 114.062,7.224,10.718,0.005 121.164,9.990,1.788,0.005 110.424,7.681,0.733,0.005 109.558,6.591,0.937,0.005 126.534,8.491,8.356,0.005 124.282,8.423,5.143,0.005 114.062,7.967,4.198,0.005 109.211,7.299,3.946,0.005 113.369,6.734,7.426,0.005 124.628,8.042,2.528,0.005 110.597,6.645,8.639,0.005 123.762,6.788,-0.181,0.005 125.321,7.190,7.426,0.005 123.589,7.463,3.694,0.005 110.770,8.621,8.734,0.005 106.959,7.490,7.411,0.005 113.715,7.074,8.623,0.005 109.904,9.697,7.190,0.005 117.873,7.783,7.678,0.005 119.432,8.927,0.843,0.005 125.148,7.967,7.631,0.005 123.762,6.604,0.937,0.005 114.235,8.198,9.663,0.005 117.353,7.810,6.859,0.005 108.345,6.884,1.567,0.005 PK}TZWd) ) peak_lists/N15NOESY_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 123.416 8.504 4.392 1 U 9.129e+03 0.000e+00 e 0 0 0 0 #QU 1.000 2 122.202 7.941 8.586 1 U 5.969e+03 0.000e+00 e 0 0 0 0 #QU 1.000 3 119.085 7.929 6.910 1 U 1.157e+04 0.000e+00 e 0 0 0 0 #QU 1.000 4 121.856 8.645 3.811 1 U 3.232e+03 0.000e+00 e 0 0 0 0 #QU 1.000 5 117.873 8.332 2.394 1 U 5.605e+03 0.000e+00 e 0 0 0 0 #QU 1.000 6 119.086 7.793 1.988 1 U 1.085e+04 0.000e+00 e 0 0 0 0 #QU 1.000 7 115.101 8.745 4.139 1 U 1.162e+04 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.272 7.899 3.783 1 U 4.148e+03 0.000e+00 e 0 0 0 0 #QU 1.000 9 115.241 7.897 3.881 1 U 3.134e+03 0.000e+00 e 0 0 0 0 #QU 1.000 10 110.423 6.734 3.973 1 U 2.287e+03 0.000e+00 e 0 0 0 0 #QU 1.000 11 115.792 7.579 1.750 1 U 1.923e+04 0.000e+00 e 0 0 0 0 #QU 1.000 12 115.790 7.577 1.621 1 U 1.057e+04 0.000e+00 e 0 0 0 0 #QU 1.000 13 107.479 7.916 4.710 1 U 3.781e+03 0.000e+00 e 0 0 0 0 #QU 1.000 14 114.234 7.364 1.641 1 U 5.861e+03 0.000e+00 e 0 0 0 0 #QU 1.000 15 125.320 8.413 7.276 1 U 4.369e+03 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.083 7.932 3.597 1 U 4.539e+03 0.000e+00 e 0 0 0 0 #QU 1.000 17 117.699 7.493 2.502 1 U 1.345e+04 0.000e+00 e 0 0 0 0 #QU 1.000 18 121.337 7.030 1.762 1 U 4.576e+03 0.000e+00 e 0 0 0 0 #QU 1.000 19 122.116 7.835 2.395 1 U 3.083e+03 0.000e+00 e 0 0 0 0 #QU 1.000 20 109.386 7.364 1.705 1 U 5.077e+03 0.000e+00 e 0 0 0 0 #QU 1.000 21 127.573 6.878 3.259 1 U 1.987e+03 0.000e+00 e 0 0 0 0 #QU 1.000 22 117.353 7.998 1.828 1 U 7.470e+03 0.000e+00 e 0 0 0 0 #QU 1.000 23 125.318 8.441 7.200 1 U 3.024e+03 0.000e+00 e 0 0 0 0 #QU 1.000 24 115.794 7.579 3.843 1 U 9.246e+03 0.000e+00 e 0 0 0 0 #QU 1.000 25 123.416 7.524 1.536 1 U 6.387e+03 0.000e+00 e 0 0 0 0 #QU 1.000 26 120.124 8.289 6.693 1 U 3.451e+03 0.000e+00 e 0 0 0 0 #QU 1.000 27 125.667 7.582 1.165 1 U 6.187e+03 0.000e+00 e 0 0 0 0 #QU 1.000 28 107.651 7.922 0.849 1 U 6.178e+03 0.000e+00 e 0 0 0 0 #QU 1.000 29 119.083 7.930 3.520 1 U 2.718e+03 0.000e+00 e 0 0 0 0 #QU 1.000 30 119.778 8.352 2.036 1 U 5.596e+03 0.000e+00 e 0 0 0 0 #QU 1.000 31 125.667 7.580 4.083 1 U 3.442e+03 0.000e+00 e 0 0 0 0 #QU 1.000 32 118.392 7.983 0.821 1 U 7.359e+03 0.000e+00 e 0 0 0 0 #QU 1.000 33 118.218 8.062 8.771 1 U 6.324e+03 0.000e+00 e 0 0 0 0 #QU 1.000 34 116.485 8.726 3.871 1 U 3.818e+03 0.000e+00 e 0 0 0 0 #QU 1.000 35 117.354 7.187 2.187 1 U 9.822e+03 0.000e+00 e 0 0 0 0 #QU 1.000 36 117.352 7.061 1.769 1 U 1.150e+04 0.000e+00 e 0 0 0 0 #QU 1.000 37 117.525 7.998 8.647 1 U 7.353e+03 0.000e+00 e 0 0 0 0 #QU 1.000 38 121.163 7.554 2.017 1 U 6.588e+03 0.000e+00 e 0 0 0 0 #QU 1.000 39 119.778 9.494 4.712 1 U 4.878e+03 0.000e+00 e 0 0 0 0 #QU 1.000 40 117.351 7.062 1.893 1 U 1.255e+04 0.000e+00 e 0 0 0 0 #QU 1.000 41 119.606 7.663 1.841 1 U 6.195e+03 0.000e+00 e 0 0 0 0 #QU 1.000 42 120.470 7.897 1.513 1 U 2.889e+04 0.000e+00 e 0 0 0 0 #QU 1.000 43 119.084 7.789 1.705 1 U 1.130e+04 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.083 7.800 1.597 1 U 4.665e+03 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.778 8.352 8.112 1 U 6.788e+03 0.000e+00 e 0 0 0 0 #QU 1.000 46 114.234 6.694 5.118 1 U 2.635e+03 0.000e+00 e 0 0 0 0 #QU 1.000 47 115.274 7.231 4.906 1 U 7.458e+03 0.000e+00 e 0 0 0 0 #QU 1.000 48 117.527 7.997 4.599 1 U 5.607e+03 0.000e+00 e 0 0 0 0 #QU 1.000 49 117.527 7.494 2.014 1 U 7.718e+03 0.000e+00 e 0 0 0 0 #QU 1.000 50 106.959 8.174 3.814 1 U 1.600e+04 0.000e+00 e 0 0 0 0 #QU 1.000 51 118.220 8.063 3.652 1 U 3.588e+03 0.000e+00 e 0 0 0 0 #QU 1.000 52 120.817 7.419 7.071 1 U 6.925e+03 0.000e+00 e 0 0 0 0 #QU 1.000 53 121.856 8.653 4.345 1 U 4.889e+03 0.000e+00 e 0 0 0 0 #QU 1.000 54 118.046 8.692 0.850 1 U 2.776e+03 0.000e+00 e 0 0 0 0 #QU 1.000 55 118.046 8.695 3.631 1 U 7.187e+03 0.000e+00 e 0 0 0 0 #QU 1.000 56 116.487 8.730 1.167 1 U 1.747e+04 0.000e+00 e 0 0 0 0 #QU 1.000 57 126.879 6.880 4.711 1 U -3.412e+03 0.000e+00 e 0 0 0 0 #QU 1.000 58 128.438 8.984 1.592 1 U 3.645e+03 0.000e+00 e 0 0 0 0 #QU 1.000 59 122.723 8.119 1.743 1 U 4.867e+03 0.000e+00 e 0 0 0 0 #QU 1.000 60 119.085 7.789 4.318 1 U 2.349e+04 0.000e+00 e 0 0 0 0 #QU 1.000 61 116.487 7.967 4.702 1 U 2.855e+04 0.000e+00 e 0 0 0 0 #QU 1.000 62 115.793 7.575 4.080 1 U 2.829e+03 0.000e+00 e 0 0 0 0 #QU 1.000 63 123.608 7.522 3.864 1 U 1.307e+03 0.000e+00 e 0 0 0 0 #QU 1.000 64 112.849 6.931 4.235 1 U 2.095e+03 0.000e+00 e 0 0 0 0 #QU 1.000 65 113.714 6.915 3.499 1 U 4.854e+03 0.000e+00 e 0 0 0 0 #QU 1.000 66 120.991 7.943 8.459 1 U 6.023e+03 0.000e+00 e 0 0 0 0 #QU 1.000 67 119.605 7.807 0.816 1 U 7.082e+03 0.000e+00 e 0 0 0 0 #QU 1.000 68 111.636 7.120 2.709 1 U 4.151e+03 0.000e+00 e 0 0 0 0 #QU 1.000 69 119.777 9.490 0.838 1 U 2.569e+03 0.000e+00 e 0 0 0 0 #QU 1.000 70 121.335 9.299 2.067 1 U 3.956e+03 0.000e+00 e 0 0 0 0 #QU 1.000 71 122.723 8.119 1.161 1 U 7.474e+03 0.000e+00 e 0 0 0 0 #QU 1.000 72 118.391 7.717 6.899 1 U 7.858e+03 0.000e+00 e 0 0 0 0 #QU 1.000 73 122.895 8.619 1.906 1 U 5.572e+03 0.000e+00 e 0 0 0 0 #QU 1.000 74 122.738 8.120 3.669 1 U 1.722e+03 0.000e+00 e 0 0 0 0 #QU 1.000 75 115.447 7.174 4.711 1 U 5.506e+03 0.000e+00 e 0 0 0 0 #QU 1.000 76 117.874 7.492 4.102 1 U 1.322e+04 0.000e+00 e 0 0 0 0 #QU 1.000 77 117.871 7.490 3.979 1 U 6.772e+03 0.000e+00 e 0 0 0 0 #QU 1.000 78 122.376 8.488 -0.380 1 U 4.793e+03 0.000e+00 e 0 0 0 0 #QU 1.000 79 115.273 8.024 2.269 1 U 2.322e+03 0.000e+00 e 0 0 0 0 #QU 1.000 80 108.519 7.015 2.393 1 U 4.242e+03 0.000e+00 e 0 0 0 0 #QU 1.000 81 120.470 8.570 3.751 1 U 8.587e+03 0.000e+00 e 0 0 0 0 #QU 1.000 82 118.217 6.899 1.800 1 U 1.308e+04 0.000e+00 e 0 0 0 0 #QU 1.000 83 118.216 6.900 1.685 1 U 8.039e+03 0.000e+00 e 0 0 0 0 #QU 1.000 84 117.180 7.139 3.814 1 U 1.279e+04 0.000e+00 e 0 0 0 0 #QU 1.000 85 116.313 8.910 4.052 1 U 5.383e+03 0.000e+00 e 0 0 0 0 #QU 1.000 86 125.322 8.413 0.832 1 U 7.793e+03 0.000e+00 e 0 0 0 0 #QU 1.000 87 125.316 8.411 0.915 1 U 7.015e+03 0.000e+00 e 0 0 0 0 #QU 1.000 88 119.257 8.099 1.892 1 U 2.153e+04 0.000e+00 e 0 0 0 0 #QU 1.000 89 113.715 6.914 3.969 1 U 3.302e+03 0.000e+00 e 0 0 0 0 #QU 1.000 90 123.413 7.527 0.885 1 U 5.515e+03 0.000e+00 e 0 0 0 0 #QU 1.000 91 123.409 7.524 0.754 1 U 4.581e+03 0.000e+00 e 0 0 0 0 #QU 1.000 92 120.471 7.472 0.931 1 U 6.965e+03 0.000e+00 e 0 0 0 0 #QU 1.000 93 115.620 7.989 3.939 1 U 1.064e+04 0.000e+00 e 0 0 0 0 #QU 1.000 94 118.046 8.693 1.322 1 U 3.246e+03 0.000e+00 e 0 0 0 0 #QU 1.000 95 116.313 8.835 3.986 1 U 5.924e+03 0.000e+00 e 0 0 0 0 #QU 1.000 96 120.126 7.403 2.485 1 U 1.307e+04 0.000e+00 e 0 0 0 0 #QU 1.000 97 120.124 7.366 2.460 1 U 6.923e+03 0.000e+00 e 0 0 0 0 #QU 1.000 98 120.124 8.287 6.898 1 U 3.096e+03 0.000e+00 e 0 0 0 0 #QU 1.000 99 117.872 8.331 1.372 1 U 6.284e+03 0.000e+00 e 0 0 0 0 #QU 1.000 100 114.061 7.644 2.910 1 U 3.223e+03 0.000e+00 e 0 0 0 0 #QU 1.000 101 121.336 9.299 8.629 1 U 4.265e+03 0.000e+00 e 0 0 0 0 #QU 1.000 102 120.992 7.753 2.816 1 U 5.678e+03 0.000e+00 e 0 0 0 0 #QU 1.000 103 125.668 7.581 3.823 1 U 6.732e+03 0.000e+00 e 0 0 0 0 #QU 1.000 104 120.817 8.187 3.891 1 U 5.012e+03 0.000e+00 e 0 0 0 0 #QU 1.000 105 124.628 8.039 4.425 1 U 6.413e+03 0.000e+00 e 0 0 0 0 #QU 1.000 106 120.816 8.189 4.711 1 U 8.337e+03 0.000e+00 e 0 0 0 0 #QU 1.000 107 120.298 8.637 7.999 1 U 5.496e+03 0.000e+00 e 0 0 0 0 #QU 1.000 108 117.698 8.137 4.193 1 U 5.244e+03 0.000e+00 e 0 0 0 0 #QU 1.000 109 120.643 6.761 3.858 1 U 2.906e+03 0.000e+00 e 0 0 0 0 #QU 1.000 110 118.738 7.671 1.340 1 U 2.898e+03 0.000e+00 e 0 0 0 0 #QU 1.000 111 116.832 7.522 8.993 1 U 7.158e+03 0.000e+00 e 0 0 0 0 #QU 1.000 112 115.369 8.024 6.754 1 U 1.990e+03 0.000e+00 e 0 0 0 0 #QU 1.000 113 115.109 8.258 1.437 1 U 1.616e+03 0.000e+00 e 0 0 0 0 #QU 1.000 114 113.369 8.443 4.418 1 U 9.154e+03 0.000e+00 e 0 0 0 0 #QU 1.000 115 115.621 8.628 7.150 1 U 4.431e+03 0.000e+00 e 0 0 0 0 #QU 1.000 116 116.313 8.837 4.203 1 U 3.105e+03 0.000e+00 e 0 0 0 0 #QU 1.000 117 120.817 7.419 2.991 1 U 8.752e+03 0.000e+00 e 0 0 0 0 #QU 1.000 118 117.699 7.483 8.331 1 U 9.296e+03 0.000e+00 e 0 0 0 0 #QU 1.000 119 115.448 7.896 4.269 1 U 2.674e+03 0.000e+00 e 0 0 0 0 #QU 1.000 120 118.738 8.487 7.262 1 U 5.172e+03 0.000e+00 e 0 0 0 0 #QU 1.000 121 114.234 7.642 5.120 1 U 2.792e+03 0.000e+00 e 0 0 0 0 #QU 1.000 122 118.738 8.488 7.038 1 U 6.990e+03 0.000e+00 e 0 0 0 0 #QU 1.000 123 114.234 7.642 2.455 1 U 2.869e+03 0.000e+00 e 0 0 0 0 #QU 1.000 124 117.353 7.064 8.062 1 U 6.966e+03 0.000e+00 e 0 0 0 0 #QU 1.000 125 127.573 8.638 4.710 1 U 5.885e+03 0.000e+00 e 0 0 0 0 #QU 1.000 126 108.518 6.540 2.099 1 U 4.576e+03 0.000e+00 e 0 0 0 0 #QU 1.000 127 120.643 6.761 1.651 1 U 5.394e+03 0.000e+00 e 0 0 0 0 #QU 1.000 128 120.644 6.763 3.216 1 U 3.562e+03 0.000e+00 e 0 0 0 0 #QU 1.000 129 119.431 6.465 1.418 1 U 1.069e+04 0.000e+00 e 0 0 0 0 #QU 1.000 130 115.621 7.990 1.701 1 U 9.522e+03 0.000e+00 e 0 0 0 0 #QU 1.000 131 125.321 8.416 4.702 1 U 7.742e+03 0.000e+00 e 0 0 0 0 #QU 1.000 132 114.755 7.451 4.180 1 U 5.101e+03 0.000e+00 e 0 0 0 0 #QU 1.000 133 114.751 7.451 4.304 1 U 4.153e+03 0.000e+00 e 0 0 0 0 #QU 1.000 134 118.044 8.690 0.627 1 U 4.291e+03 0.000e+00 e 0 0 0 0 #QU 1.000 135 115.448 7.171 4.550 1 U 6.763e+03 0.000e+00 e 0 0 0 0 #QU 1.000 136 114.927 8.746 1.451 1 U 3.065e+03 0.000e+00 e 0 0 0 0 #QU 1.000 137 119.432 6.464 1.566 1 U 6.102e+03 0.000e+00 e 0 0 0 0 #QU 1.000 138 123.415 8.504 4.710 1 U 5.671e+03 0.000e+00 e 0 0 0 0 #QU 1.000 139 116.488 8.366 2.627 1 U 1.588e+04 0.000e+00 e 0 0 0 0 #QU 1.000 140 116.482 8.367 2.725 1 U 1.263e+04 0.000e+00 e 0 0 0 0 #QU 1.000 141 122.203 7.837 1.504 1 U 1.644e+04 0.000e+00 e 0 0 0 0 #QU 1.000 142 125.148 8.771 0.876 1 U 6.336e+03 0.000e+00 e 0 0 0 0 #QU 1.000 143 118.566 8.681 3.671 1 U 4.546e+03 0.000e+00 e 0 0 0 0 #QU 1.000 144 111.637 7.120 7.813 1 U 6.106e+03 0.000e+00 e 0 0 0 0 #QU 1.000 145 116.487 7.698 1.923 1 U 9.112e+03 0.000e+00 e 0 0 0 0 #QU 1.000 146 122.376 8.493 1.922 1 U 7.209e+03 0.000e+00 e 0 0 0 0 #QU 1.000 147 125.320 8.411 1.356 1 U 2.819e+03 0.000e+00 e 0 0 0 0 #QU 1.000 148 115.101 8.260 4.072 1 U 6.053e+03 0.000e+00 e 0 0 0 0 #QU 1.000 149 119.777 8.352 4.081 1 U 8.719e+03 0.000e+00 e 0 0 0 0 #QU 1.000 150 125.148 8.770 3.883 1 U 7.090e+03 0.000e+00 e 0 0 0 0 #QU 1.000 151 120.470 6.763 3.669 1 U 2.207e+03 0.000e+00 e 0 0 0 0 #QU 1.000 152 106.612 8.986 8.269 1 U -7.507e+03 0.000e+00 e 0 0 0 0 #QU 1.000 153 122.203 7.943 7.582 1 U 9.080e+03 0.000e+00 e 0 0 0 0 #QU 1.000 154 126.879 6.881 1.542 1 U -1.425e+04 0.000e+00 e 0 0 0 0 #QU 1.000 155 117.699 8.112 3.793 1 U 3.717e+03 0.000e+00 e 0 0 0 0 #QU 1.000 156 121.856 8.651 3.971 1 U 4.021e+03 0.000e+00 e 0 0 0 0 #QU 1.000 157 114.751 7.451 4.719 1 U 3.029e+03 0.000e+00 e 0 0 0 0 #QU 1.000 158 121.337 7.030 0.535 1 U 2.081e+03 0.000e+00 e 0 0 0 0 #QU 1.000 159 108.692 6.917 4.536 1 U 3.339e+03 0.000e+00 e 0 0 0 0 #QU 1.000 160 114.235 7.363 2.647 1 U 9.356e+03 0.000e+00 e 0 0 0 0 #QU 1.000 161 117.351 7.062 2.906 1 U 3.617e+03 0.000e+00 e 0 0 0 0 #QU 1.000 162 120.471 8.573 7.348 1 U 6.501e+03 0.000e+00 e 0 0 0 0 #QU 1.000 163 114.753 7.450 4.810 1 U 6.114e+03 0.000e+00 e 0 0 0 0 #QU 1.000 164 114.747 7.454 4.828 1 U 5.867e+03 0.000e+00 e 0 0 0 0 #QU 1.000 165 122.030 7.835 1.988 1 U 3.933e+03 0.000e+00 e 0 0 0 0 #QU 1.000 166 117.873 7.487 1.986 1 U 8.905e+03 0.000e+00 e 0 0 0 0 #QU 1.000 167 127.572 8.632 4.468 1 U 1.954e+03 0.000e+00 e 0 0 0 0 #QU 1.000 168 117.873 8.353 0.393 1 U 3.388e+03 0.000e+00 e 0 0 0 0 #QU 1.000 169 108.692 6.686 6.922 1 U 1.316e+04 0.000e+00 e 0 0 0 0 #QU 1.000 170 118.739 7.671 8.111 1 U 7.161e+03 0.000e+00 e 0 0 0 0 #QU 1.000 171 113.888 7.281 4.909 1 U 4.824e+03 0.000e+00 e 0 0 0 0 #QU 1.000 172 118.218 8.058 7.071 1 U 6.491e+03 0.000e+00 e 0 0 0 0 #QU 1.000 173 118.912 7.806 7.459 1 U 1.182e+04 0.000e+00 e 0 0 0 0 #QU 1.000 174 118.911 7.806 7.509 1 U 9.561e+03 0.000e+00 e 0 0 0 0 #QU 1.000 175 117.872 8.353 -0.096 1 U 3.646e+03 0.000e+00 e 0 0 0 0 #QU 1.000 176 123.420 8.502 2.269 1 U 2.155e+03 0.000e+00 e 0 0 0 0 #QU 1.000 177 122.030 8.420 4.711 1 U 7.410e+03 0.000e+00 e 0 0 0 0 #QU 1.000 178 117.352 7.187 1.544 1 U 5.440e+03 0.000e+00 e 0 0 0 0 #QU 1.000 179 121.510 7.456 4.182 1 U 1.238e+04 0.000e+00 e 0 0 0 0 #QU 1.000 180 120.991 7.342 1.862 1 U 2.541e+04 0.000e+00 e 0 0 0 0 #QU 1.000 181 115.100 8.259 5.921 1 U 3.114e+03 0.000e+00 e 0 0 0 0 #QU 1.000 182 115.621 8.634 8.450 1 U 7.184e+03 0.000e+00 e 0 0 0 0 #QU 1.000 183 119.605 7.806 1.356 1 U 1.007e+04 0.000e+00 e 0 0 0 0 #QU 1.000 184 112.676 7.520 7.101 1 U 3.798e+03 0.000e+00 e 0 0 0 0 #QU 1.000 185 119.777 9.491 3.860 1 U 4.295e+03 0.000e+00 e 0 0 0 0 #QU 1.000 186 114.755 7.453 1.731 1 U 7.030e+03 0.000e+00 e 0 0 0 0 #QU 1.000 187 120.472 7.472 1.358 1 U 8.357e+03 0.000e+00 e 0 0 0 0 #QU 1.000 188 115.273 8.025 3.104 1 U 6.620e+03 0.000e+00 e 0 0 0 0 #QU 1.000 189 111.636 7.539 6.740 1 U 4.027e+03 0.000e+00 e 0 0 0 0 #QU 1.000 190 113.715 6.914 3.766 1 U 2.895e+03 0.000e+00 e 0 0 0 0 #QU 1.000 191 121.164 8.331 2.017 1 U 3.551e+03 0.000e+00 e 0 0 0 0 #QU 1.000 192 122.723 8.120 8.684 1 U 5.859e+03 0.000e+00 e 0 0 0 0 #QU 1.000 193 120.296 7.364 4.710 1 U 2.583e+03 0.000e+00 e 0 0 0 0 #QU 1.000 194 106.959 8.174 4.658 1 U 1.528e+04 0.000e+00 e 0 0 0 0 #QU 1.000 195 106.958 8.174 4.757 1 U 5.858e+03 0.000e+00 e 0 0 0 0 #QU 1.000 196 122.896 8.619 3.826 1 U 4.381e+03 0.000e+00 e 0 0 0 0 #QU 1.000 197 122.376 8.489 0.407 1 U 4.104e+03 0.000e+00 e 0 0 0 0 #QU 1.000 198 118.739 8.515 8.098 1 U 5.761e+03 0.000e+00 e 0 0 0 0 #QU 1.000 199 112.502 8.371 2.875 1 U 4.329e+03 0.000e+00 e 0 0 0 0 #QU 1.000 200 121.509 7.452 8.365 1 U 8.168e+03 0.000e+00 e 0 0 0 0 #QU 1.000 201 118.391 8.622 1.956 1 U 1.147e+04 0.000e+00 e 0 0 0 0 #QU 1.000 202 118.217 8.063 1.863 1 U 2.950e+04 0.000e+00 e 0 0 0 0 #QU 1.000 203 121.163 7.555 6.915 1 U 1.069e+04 0.000e+00 e 0 0 0 0 #QU 1.000 204 112.848 6.927 2.428 1 U 2.076e+03 0.000e+00 e 0 0 0 0 #QU 1.000 205 125.668 8.447 7.797 1 U 4.434e+03 0.000e+00 e 0 0 0 0 #QU 1.000 206 113.368 8.442 8.634 1 U 7.529e+03 0.000e+00 e 0 0 0 0 #QU 1.000 207 109.385 7.362 1.572 1 U 3.013e+03 0.000e+00 e 0 0 0 0 #QU 1.000 208 118.219 6.897 0.890 1 U 6.068e+03 0.000e+00 e 0 0 0 0 #QU 1.000 209 119.085 8.099 8.523 1 U 7.047e+03 0.000e+00 e 0 0 0 0 #QU 1.000 210 121.509 7.451 1.491 1 U 2.395e+04 0.000e+00 e 0 0 0 0 #QU 1.000 211 112.502 8.371 7.906 1 U 4.279e+03 0.000e+00 e 0 0 0 0 #QU 1.000 212 127.572 8.632 0.882 1 U 2.579e+03 0.000e+00 e 0 0 0 0 #QU 1.000 213 121.336 9.299 4.698 1 U 2.364e+03 0.000e+00 e 0 0 0 0 #QU 1.000 214 118.739 8.503 3.877 1 U 8.681e+03 0.000e+00 e 0 0 0 0 #QU 1.000 215 118.391 7.983 8.694 1 U 5.100e+03 0.000e+00 e 0 0 0 0 #QU 1.000 216 114.062 7.394 2.298 1 U 6.628e+03 0.000e+00 e 0 0 0 0 #QU 1.000 217 116.659 7.100 0.896 1 U 3.877e+03 0.000e+00 e 0 0 0 0 #QU 1.000 218 120.816 8.331 1.466 1 U 4.687e+03 0.000e+00 e 0 0 0 0 #QU 1.000 219 114.407 7.902 6.758 1 U 4.890e+03 0.000e+00 e 0 0 0 0 #QU 1.000 220 113.367 7.391 3.921 1 U -2.703e+03 0.000e+00 e 0 0 0 0 #QU 1.000 221 123.415 7.522 4.698 1 U 1.825e+03 0.000e+00 e 0 0 0 0 #QU 1.000 222 125.321 8.945 2.143 1 U 2.584e+03 0.000e+00 e 0 0 0 0 #QU 1.000 223 117.699 8.141 3.182 1 U 4.131e+03 0.000e+00 e 0 0 0 0 #QU 1.000 224 114.234 7.363 0.567 1 U 2.396e+03 0.000e+00 e 0 0 0 0 #QU 1.000 225 118.218 8.530 1.162 1 U 2.680e+03 0.000e+00 e 0 0 0 0 #QU 1.000 226 122.116 7.836 0.818 1 U 3.106e+03 0.000e+00 e 0 0 0 0 #QU 1.000 227 115.448 7.171 4.174 1 U 4.546e+03 0.000e+00 e 0 0 0 0 #QU 1.000 228 116.139 6.811 1.811 1 U 2.793e+03 0.000e+00 e 0 0 0 0 #QU 1.000 229 118.738 7.479 1.450 1 U 2.880e+03 0.000e+00 e 0 0 0 0 #QU 1.000 230 112.502 7.539 4.709 1 U 7.157e+03 0.000e+00 e 0 0 0 0 #QU 1.000 231 115.966 6.807 3.038 1 U 2.758e+03 0.000e+00 e 0 0 0 0 #QU 1.000 232 115.621 8.630 1.870 1 U 1.125e+04 0.000e+00 e 0 0 0 0 #QU 1.000 233 115.458 7.894 2.360 1 U 2.313e+03 0.000e+00 e 0 0 0 0 #QU 1.000 234 120.471 8.574 2.285 1 U 9.467e+03 0.000e+00 e 0 0 0 0 #QU 1.000 235 115.100 8.745 1.972 1 U 4.050e+03 0.000e+00 e 0 0 0 0 #QU 1.000 236 108.519 7.015 1.230 1 U 4.705e+03 0.000e+00 e 0 0 0 0 #QU 1.000 237 116.833 7.523 3.997 1 U 1.169e+04 0.000e+00 e 0 0 0 0 #QU 1.000 238 116.833 7.820 4.645 1 U 5.027e+03 0.000e+00 e 0 0 0 0 #QU 1.000 239 117.700 8.113 8.363 1 U 6.513e+03 0.000e+00 e 0 0 0 0 #QU 1.000 240 122.376 8.488 3.971 1 U 5.102e+03 0.000e+00 e 0 0 0 0 #QU 1.000 241 118.217 8.534 3.012 1 U 1.012e+04 0.000e+00 e 0 0 0 0 #QU 1.000 242 118.213 8.535 2.900 1 U 9.926e+03 0.000e+00 e 0 0 0 0 #QU 1.000 243 121.163 8.331 4.711 1 U 1.026e+04 0.000e+00 e 0 0 0 0 #QU 1.000 244 122.030 8.418 4.348 1 U 1.110e+04 0.000e+00 e 0 0 0 0 #QU 1.000 245 117.179 9.477 3.868 1 U 1.792e+03 0.000e+00 e 0 0 0 0 #QU 1.000 246 114.234 7.902 4.017 1 U 3.486e+03 0.000e+00 e 0 0 0 0 #QU 1.000 247 115.100 8.746 4.991 1 U 6.283e+03 0.000e+00 e 0 0 0 0 #QU 1.000 248 117.873 8.348 0.874 1 U 6.516e+03 0.000e+00 e 0 0 0 0 #QU 1.000 249 118.219 8.062 4.140 1 U 4.823e+03 0.000e+00 e 0 0 0 0 #QU 1.000 250 126.361 8.166 4.711 1 U 4.490e+03 0.000e+00 e 0 0 0 0 #QU 1.000 251 126.879 6.881 8.300 1 U -3.077e+03 0.000e+00 e 0 0 0 0 #QU 1.000 252 118.392 8.625 1.735 1 U 8.397e+03 0.000e+00 e 0 0 0 0 #QU 1.000 253 112.849 7.765 4.235 1 U 2.103e+03 0.000e+00 e 0 0 0 0 #QU 1.000 254 118.219 6.899 3.955 1 U 4.360e+03 0.000e+00 e 0 0 0 0 #QU 1.000 255 125.696 7.579 3.337 1 U 1.499e+03 0.000e+00 e 0 0 0 0 #QU 1.000 256 122.030 7.835 1.860 1 U 2.824e+03 0.000e+00 e 0 0 0 0 #QU 1.000 257 115.273 8.025 4.709 1 U 4.133e+03 0.000e+00 e 0 0 0 0 #QU 1.000 258 112.849 6.934 4.710 1 U 4.147e+03 0.000e+00 e 0 0 0 0 #QU 1.000 259 117.698 7.255 2.075 1 U 1.969e+04 0.000e+00 e 0 0 0 0 #QU 1.000 260 117.698 7.255 1.966 1 U 1.558e+04 0.000e+00 e 0 0 0 0 #QU 1.000 261 119.432 6.464 8.034 1 U 4.004e+03 0.000e+00 e 0 0 0 0 #QU 1.000 262 124.627 8.411 2.015 1 U -1.945e+03 0.000e+00 e 0 0 0 0 #QU 1.000 263 121.684 7.936 1.845 1 U -1.894e+03 0.000e+00 e 0 0 0 0 #QU 1.000 264 116.833 7.817 8.182 1 U 8.350e+03 0.000e+00 e 0 0 0 0 #QU 1.000 265 126.361 8.168 0.853 1 U 4.508e+03 0.000e+00 e 0 0 0 0 #QU 1.000 266 118.739 7.670 0.660 1 U 3.204e+03 0.000e+00 e 0 0 0 0 #QU 1.000 267 117.698 8.108 -0.095 1 U 3.934e+03 0.000e+00 e 0 0 0 0 #QU 1.000 268 117.352 7.058 3.829 1 U 4.280e+03 0.000e+00 e 0 0 0 0 #QU 1.000 269 116.314 8.912 0.888 1 U 3.885e+03 0.000e+00 e 0 0 0 0 #QU 1.000 270 117.180 7.138 3.986 1 U 1.194e+04 0.000e+00 e 0 0 0 0 #QU 1.000 271 118.046 8.692 8.537 1 U 4.688e+03 0.000e+00 e 0 0 0 0 #QU 1.000 272 115.621 8.630 4.178 1 U 5.982e+03 0.000e+00 e 0 0 0 0 #QU 1.000 273 118.393 8.623 1.230 1 U 4.936e+03 0.000e+00 e 0 0 0 0 #QU 1.000 274 118.392 7.889 3.433 1 U 2.461e+03 0.000e+00 e 0 0 0 0 #QU 1.000 275 115.273 7.896 4.394 1 U 1.768e+03 0.000e+00 e 0 0 0 0 #QU 1.000 276 125.665 7.577 2.803 1 U 2.398e+03 0.000e+00 e 0 0 0 0 #QU 1.000 277 116.492 8.364 1.105 1 U 1.863e+03 0.000e+00 e 0 0 0 0 #QU 1.000 278 120.124 8.284 4.964 1 U 3.248e+03 0.000e+00 e 0 0 0 0 #QU 1.000 279 120.471 8.569 1.505 1 U 3.380e+03 0.000e+00 e 0 0 0 0 #QU 1.000 280 118.392 7.892 4.188 1 U 5.369e+03 0.000e+00 e 0 0 0 0 #QU 1.000 281 106.958 8.176 1.571 1 U 2.190e+03 0.000e+00 e 0 0 0 0 #QU 1.000 282 118.392 7.716 0.313 1 U 3.462e+03 0.000e+00 e 0 0 0 0 #QU 1.000 283 107.825 10.109 7.246 1 U 3.062e+03 0.000e+00 e 0 0 0 0 #QU 1.000 284 117.175 9.477 4.603 1 U 1.592e+03 0.000e+00 e 0 0 0 0 #QU 1.000 285 117.698 7.486 1.781 1 U 1.555e+04 0.000e+00 e 0 0 0 0 #QU 1.000 286 117.179 9.476 0.881 1 U 2.344e+03 0.000e+00 e 0 0 0 0 #QU 1.000 287 119.084 7.930 2.050 1 U 8.021e+03 0.000e+00 e 0 0 0 0 #QU 1.000 288 108.519 6.540 2.396 1 U 3.379e+03 0.000e+00 e 0 0 0 0 #QU 1.000 289 117.698 7.486 3.762 1 U 4.590e+03 0.000e+00 e 0 0 0 0 #QU 1.000 290 120.471 8.572 1.414 1 U 6.107e+03 0.000e+00 e 0 0 0 0 #QU 1.000 291 115.100 8.260 2.209 1 U 2.520e+03 0.000e+00 e 0 0 0 0 #QU 1.000 292 112.676 7.519 7.690 1 U 1.293e+04 0.000e+00 e 0 0 0 0 #QU 1.000 293 117.872 8.332 2.965 1 U 1.844e+03 0.000e+00 e 0 0 0 0 #QU 1.000 294 120.816 7.419 4.711 1 U 5.656e+03 0.000e+00 e 0 0 0 0 #QU 1.000 295 117.698 7.486 4.318 1 U 1.058e+04 0.000e+00 e 0 0 0 0 #QU 1.000 296 121.163 8.570 1.813 1 U -2.242e+03 0.000e+00 e 0 0 0 0 #QU 1.000 297 118.391 7.717 4.711 1 U 2.845e+03 0.000e+00 e 0 0 0 0 #QU 1.000 298 125.198 8.768 3.217 1 U 1.425e+03 0.000e+00 e 0 0 0 0 #QU 1.000 299 120.471 8.570 1.120 1 U 4.014e+03 0.000e+00 e 0 0 0 0 #QU 1.000 300 117.180 7.138 8.646 1 U 2.633e+03 0.000e+00 e 0 0 0 0 #QU 1.000 301 118.392 7.718 3.937 1 U 7.411e+03 0.000e+00 e 0 0 0 0 #QU 1.000 302 118.392 7.718 8.143 1 U 7.082e+03 0.000e+00 e 0 0 0 0 #QU 1.000 303 109.211 6.539 7.026 1 U -4.667e+03 0.000e+00 e 0 0 0 0 #QU 1.000 304 118.220 7.984 1.370 1 U 5.163e+03 0.000e+00 e 0 0 0 0 #QU 1.000 305 122.723 8.116 4.213 1 U 6.666e+03 0.000e+00 e 0 0 0 0 #QU 1.000 306 118.392 8.621 3.678 1 U 7.952e+03 0.000e+00 e 0 0 0 0 #QU 1.000 307 117.526 7.997 3.284 1 U 1.114e+04 0.000e+00 e 0 0 0 0 #QU 1.000 308 120.471 7.467 4.193 1 U 3.592e+03 0.000e+00 e 0 0 0 0 #QU 1.000 309 116.314 8.369 3.986 1 U 2.669e+03 0.000e+00 e 0 0 0 0 #QU 1.000 310 119.085 7.787 0.836 1 U 1.405e+04 0.000e+00 e 0 0 0 0 #QU 1.000 311 118.392 7.889 0.882 1 U 2.765e+03 0.000e+00 e 0 0 0 0 #QU 1.000 312 119.605 7.807 2.190 1 U 9.226e+03 0.000e+00 e 0 0 0 0 #QU 1.000 313 115.794 7.578 0.685 1 U 8.720e+03 0.000e+00 e 0 0 0 0 #QU 1.000 314 114.234 7.364 3.435 1 U 7.554e+03 0.000e+00 e 0 0 0 0 #QU 1.000 315 120.993 7.941 1.824 1 U 1.004e+04 0.000e+00 e 0 0 0 0 #QU 1.000 316 118.392 7.983 0.652 1 U 7.233e+03 0.000e+00 e 0 0 0 0 #QU 1.000 317 112.676 7.519 2.570 1 U 9.434e+03 0.000e+00 e 0 0 0 0 #QU 1.000 318 124.627 8.039 2.677 1 U 5.300e+03 0.000e+00 e 0 0 0 0 #QU 1.000 319 117.525 7.492 8.851 1 U 4.931e+03 0.000e+00 e 0 0 0 0 #QU 1.000 320 117.439 7.997 6.917 1 U 4.922e+03 0.000e+00 e 0 0 0 0 #QU 1.000 321 118.219 8.062 1.363 1 U 1.163e+04 0.000e+00 e 0 0 0 0 #QU 1.000 322 114.235 7.363 7.182 1 U 9.441e+03 0.000e+00 e 0 0 0 0 #QU 1.000 323 116.833 7.103 4.707 1 U 5.406e+03 0.000e+00 e 0 0 0 0 #QU 1.000 324 110.597 7.541 4.711 1 U 3.631e+03 0.000e+00 e 0 0 0 0 #QU 1.000 325 119.259 8.096 0.657 1 U 4.606e+03 0.000e+00 e 0 0 0 0 #QU 1.000 326 120.644 6.765 7.905 1 U 4.077e+03 0.000e+00 e 0 0 0 0 #QU 1.000 327 121.164 8.328 4.324 1 U 9.831e+03 0.000e+00 e 0 0 0 0 #QU 1.000 328 125.320 8.412 3.587 1 U 6.431e+03 0.000e+00 e 0 0 0 0 #QU 1.000 329 125.323 8.435 3.681 1 U 2.867e+03 0.000e+00 e 0 0 0 0 #QU 1.000 330 119.605 7.806 1.935 1 U 4.509e+03 0.000e+00 e 0 0 0 0 #QU 1.000 331 119.084 7.788 4.711 1 U 8.092e+03 0.000e+00 e 0 0 0 0 #QU 1.000 332 106.612 8.985 0.801 1 U -7.226e+03 0.000e+00 e 0 0 0 0 #QU 1.000 333 121.336 9.298 1.107 1 U 2.313e+03 0.000e+00 e 0 0 0 0 #QU 1.000 334 118.220 8.535 3.861 1 U 7.581e+03 0.000e+00 e 0 0 0 0 #QU 1.000 335 128.120 6.908 3.709 1 U -2.130e+03 0.000e+00 e 0 0 0 0 #QU 1.000 336 125.321 8.412 7.560 1 U 6.427e+03 0.000e+00 e 0 0 0 0 #QU 1.000 337 114.580 7.057 4.130 1 U 3.010e+03 0.000e+00 e 0 0 0 0 #QU 1.000 338 119.258 7.941 2.269 1 U 6.100e+03 0.000e+00 e 0 0 0 0 #QU 1.000 339 125.320 8.945 5.187 1 U 3.108e+03 0.000e+00 e 0 0 0 0 #QU 1.000 340 116.313 8.911 4.708 1 U 2.865e+03 0.000e+00 e 0 0 0 0 #QU 1.000 341 118.739 8.488 2.317 1 U 9.185e+03 0.000e+00 e 0 0 0 0 #QU 1.000 342 114.923 8.747 1.659 1 U 1.381e+03 0.000e+00 e 0 0 0 0 #QU 1.000 343 116.487 8.733 4.345 1 U 5.806e+03 0.000e+00 e 0 0 0 0 #QU 1.000 344 119.085 7.928 0.678 1 U 4.725e+03 0.000e+00 e 0 0 0 0 #QU 1.000 345 120.123 7.365 1.511 1 U 4.788e+03 0.000e+00 e 0 0 0 0 #QU 1.000 346 115.448 7.899 1.908 1 U 5.282e+03 0.000e+00 e 0 0 0 0 #QU 1.000 347 116.487 7.697 2.392 1 U 1.063e+04 0.000e+00 e 0 0 0 0 #QU 1.000 348 118.392 7.981 3.386 1 U 4.532e+03 0.000e+00 e 0 0 0 0 #QU 1.000 349 115.274 7.232 8.366 1 U 8.117e+03 0.000e+00 e 0 0 0 0 #QU 1.000 350 116.487 7.697 8.336 1 U 5.590e+03 0.000e+00 e 0 0 0 0 #QU 1.000 351 122.895 8.618 9.310 1 U 4.167e+03 0.000e+00 e 0 0 0 0 #QU 1.000 352 117.873 9.475 7.908 1 U -1.870e+03 0.000e+00 e 0 0 0 0 #QU 1.000 353 121.337 7.030 2.869 1 U 2.476e+03 0.000e+00 e 0 0 0 0 #QU 1.000 354 114.407 7.902 1.308 1 U 4.655e+03 0.000e+00 e 0 0 0 0 #QU 1.000 355 114.407 7.903 7.703 1 U 4.380e+03 0.000e+00 e 0 0 0 0 #QU 1.000 356 115.620 8.630 3.655 1 U 4.145e+03 0.000e+00 e 0 0 0 0 #QU 1.000 357 120.298 8.636 3.322 1 U 7.271e+03 0.000e+00 e 0 0 0 0 #QU 1.000 358 122.204 7.833 2.653 1 U 2.442e+03 0.000e+00 e 0 0 0 0 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0.000e+00 e 0 0 0 0 #QU 1.000 374 118.218 8.536 8.727 1 U 1.206e+04 0.000e+00 e 0 0 0 0 #QU 1.000 375 108.518 6.538 1.230 1 U 3.524e+03 0.000e+00 e 0 0 0 0 #QU 1.000 376 117.353 7.058 0.896 1 U 3.654e+03 0.000e+00 e 0 0 0 0 #QU 1.000 377 117.699 7.483 1.447 1 U 3.017e+04 0.000e+00 e 0 0 0 0 #QU 1.000 378 118.566 8.679 3.923 1 U 3.542e+03 0.000e+00 e 0 0 0 0 #QU 1.000 379 123.492 8.499 1.365 1 U 1.309e+03 0.000e+00 e 0 0 0 0 #QU 1.000 380 119.431 7.663 1.979 1 U 8.017e+03 0.000e+00 e 0 0 0 0 #QU 1.000 381 106.613 8.989 7.516 1 U -7.684e+03 0.000e+00 e 0 0 0 0 #QU 1.000 382 117.872 8.346 1.480 1 U 7.144e+03 0.000e+00 e 0 0 0 0 #QU 1.000 383 118.219 8.064 3.829 1 U 1.195e+04 0.000e+00 e 0 0 0 0 #QU 1.000 384 123.416 7.526 4.331 1 U 3.534e+03 0.000e+00 e 0 0 0 0 #QU 1.000 385 112.502 6.872 7.547 1 U 1.348e+04 0.000e+00 e 0 0 0 0 #QU 1.000 386 123.442 8.502 1.421 1 U 1.883e+03 0.000e+00 e 0 0 0 0 #QU 1.000 387 120.817 8.334 7.379 1 U 1.036e+04 0.000e+00 e 0 0 0 0 #QU 1.000 388 115.274 8.025 0.946 1 U 5.467e+03 0.000e+00 e 0 0 0 0 #QU 1.000 389 121.335 9.299 7.199 1 U 3.157e+03 0.000e+00 e 0 0 0 0 #QU 1.000 390 117.698 8.113 1.782 1 U 9.418e+03 0.000e+00 e 0 0 0 0 #QU 1.000 391 117.698 8.113 2.235 1 U 6.618e+03 0.000e+00 e 0 0 0 0 #QU 1.000 392 117.872 8.930 7.920 1 U 3.536e+03 0.000e+00 e 0 0 0 0 #QU 1.000 393 128.092 6.914 0.773 1 U -9.113e+03 0.000e+00 e 0 0 0 0 #QU 1.000 394 118.219 8.536 6.629 1 U 4.318e+03 0.000e+00 e 0 0 0 0 #QU 1.000 395 118.215 8.060 1.721 1 U 1.185e+04 0.000e+00 e 0 0 0 0 #QU 1.000 396 112.676 7.521 2.947 1 U 6.114e+03 0.000e+00 e 0 0 0 0 #QU 1.000 397 120.298 7.364 4.486 1 U 4.884e+03 0.000e+00 e 0 0 0 0 #QU 1.000 398 116.486 8.364 4.364 1 U 1.116e+04 0.000e+00 e 0 0 0 0 #QU 1.000 399 122.895 8.617 2.068 1 U 5.691e+03 0.000e+00 e 0 0 0 0 #QU 1.000 400 115.621 8.631 2.774 1 U 7.213e+03 0.000e+00 e 0 0 0 0 #QU 1.000 401 120.125 7.404 3.168 1 U 6.798e+03 0.000e+00 e 0 0 0 0 #QU 1.000 402 119.777 9.492 7.578 1 U 4.313e+03 0.000e+00 e 0 0 0 0 #QU 1.000 403 115.099 8.744 1.840 1 U 4.983e+03 0.000e+00 e 0 0 0 0 #QU 1.000 404 120.991 7.344 3.685 1 U 8.976e+03 0.000e+00 e 0 0 0 0 #QU 1.000 405 120.987 7.340 3.807 1 U 7.299e+03 0.000e+00 e 0 0 0 0 #QU 1.000 406 116.140 7.558 6.812 1 U 2.119e+04 0.000e+00 e 0 0 0 0 #QU 1.000 407 127.574 8.635 1.169 1 U 5.918e+03 0.000e+00 e 0 0 0 0 #QU 1.000 408 115.621 8.630 3.148 1 U 9.706e+03 0.000e+00 e 0 0 0 0 #QU 1.000 409 110.424 8.239 4.702 1 U 9.665e+03 0.000e+00 e 0 0 0 0 #QU 1.000 410 114.235 6.696 7.653 1 U 1.198e+04 0.000e+00 e 0 0 0 0 #QU 1.000 411 120.990 7.752 4.711 1 U 7.104e+03 0.000e+00 e 0 0 0 0 #QU 1.000 412 109.558 7.020 6.544 1 U 3.589e+03 0.000e+00 e 0 0 0 0 #QU 1.000 413 118.739 8.516 0.665 1 U 1.137e+04 0.000e+00 e 0 0 0 0 #QU 1.000 414 118.737 8.488 0.633 1 U 6.507e+03 0.000e+00 e 0 0 0 0 #QU 1.000 415 113.368 8.444 3.136 1 U 4.459e+03 0.000e+00 e 0 0 0 0 #QU 1.000 416 120.472 8.572 1.811 1 U 2.016e+04 0.000e+00 e 0 0 0 0 #QU 1.000 417 113.887 7.282 3.924 1 U 5.362e+03 0.000e+00 e 0 0 0 0 #QU 1.000 418 110.597 6.737 7.546 1 U 4.223e+04 0.000e+00 e 0 0 0 0 #QU 1.000 419 121.336 9.298 0.929 1 U 5.362e+03 0.000e+00 e 0 0 0 0 #QU 1.000 420 114.235 7.902 1.751 1 U 8.703e+03 0.000e+00 e 0 0 0 0 #QU 1.000 421 117.353 7.063 3.435 1 U 6.285e+03 0.000e+00 e 0 0 0 0 #QU 1.000 422 106.613 8.987 4.207 1 U -7.861e+03 0.000e+00 e 0 0 0 0 #QU 1.000 423 119.951 7.603 3.387 1 U 6.950e+03 0.000e+00 e 0 0 0 0 #QU 1.000 424 120.991 7.943 1.987 1 U 1.182e+04 0.000e+00 e 0 0 0 0 #QU 1.000 425 118.392 8.623 7.813 1 U 4.794e+03 0.000e+00 e 0 0 0 0 #QU 1.000 426 120.124 8.291 4.710 1 U 6.782e+03 0.000e+00 e 0 0 0 0 #QU 1.000 427 123.415 7.526 1.969 1 U 4.747e+03 0.000e+00 e 0 0 0 0 #QU 1.000 428 115.101 8.262 4.222 1 U 8.520e+03 0.000e+00 e 0 0 0 0 #QU 1.000 429 113.888 7.283 3.748 1 U 7.235e+03 0.000e+00 e 0 0 0 0 #QU 1.000 430 111.637 7.121 2.869 1 U 9.562e+03 0.000e+00 e 0 0 0 0 #QU 1.000 431 122.895 8.624 4.714 1 U 9.835e+03 0.000e+00 e 0 0 0 0 #QU 1.000 432 124.628 8.038 4.217 1 U 1.520e+04 0.000e+00 e 0 0 0 0 #QU 1.000 433 124.624 8.039 4.263 1 U 1.174e+04 0.000e+00 e 0 0 0 0 #QU 1.000 434 114.235 7.902 3.702 1 U 5.517e+03 0.000e+00 e 0 0 0 0 #QU 1.000 435 120.297 8.637 0.837 1 U 1.350e+04 0.000e+00 e 0 0 0 0 #QU 1.000 436 120.817 8.187 1.215 1 U 3.830e+03 0.000e+00 e 0 0 0 0 #QU 1.000 437 115.448 7.176 4.355 1 U 1.472e+04 0.000e+00 e 0 0 0 0 #QU 1.000 438 120.124 8.290 3.499 1 U 1.110e+04 0.000e+00 e 0 0 0 0 #QU 1.000 439 119.776 9.495 4.097 1 U 8.291e+03 0.000e+00 e 0 0 0 0 #QU 1.000 440 112.848 6.933 2.993 1 U 3.269e+03 0.000e+00 e 0 0 0 0 #QU 1.000 441 121.857 8.651 4.679 1 U 1.507e+04 0.000e+00 e 0 0 0 0 #QU 1.000 442 118.392 7.718 2.567 1 U 9.940e+03 0.000e+00 e 0 0 0 0 #QU 1.000 443 120.125 7.404 0.990 1 U 1.400e+04 0.000e+00 e 0 0 0 0 #QU 1.000 444 120.298 8.636 0.656 1 U 6.003e+03 0.000e+00 e 0 0 0 0 #QU 1.000 445 117.179 9.481 8.382 1 U 6.414e+03 0.000e+00 e 0 0 0 0 #QU 1.000 446 120.643 6.764 0.912 1 U 1.118e+04 0.000e+00 e 0 0 0 0 #QU 1.000 447 127.573 8.638 3.895 1 U 8.220e+03 0.000e+00 e 0 0 0 0 #QU 1.000 448 121.165 7.554 3.984 1 U 1.151e+04 0.000e+00 e 0 0 0 0 #QU 1.000 449 121.337 9.300 1.906 1 U 5.022e+03 0.000e+00 e 0 0 0 0 #QU 1.000 450 120.816 8.186 0.844 1 U 9.312e+03 0.000e+00 e 0 0 0 0 #QU 1.000 451 120.820 8.186 0.780 1 U 8.294e+03 0.000e+00 e 0 0 0 0 #QU 1.000 452 120.811 8.186 0.919 1 U 7.138e+03 0.000e+00 e 0 0 0 0 #QU 1.000 453 115.273 7.234 3.035 1 U 7.236e+03 0.000e+00 e 0 0 0 0 #QU 1.000 454 120.991 7.943 3.873 1 U 7.588e+03 0.000e+00 e 0 0 0 0 #QU 1.000 455 122.377 8.488 1.358 1 U 3.933e+03 0.000e+00 e 0 0 0 0 #QU 1.000 456 112.848 7.766 2.993 1 U 3.043e+03 0.000e+00 e 0 0 0 0 #QU 1.000 457 116.659 7.098 4.145 1 U 8.013e+03 0.000e+00 e 0 0 0 0 #QU 1.000 458 120.471 8.571 7.950 1 U 7.382e+03 0.000e+00 e 0 0 0 0 #QU 1.000 459 119.777 8.351 1.812 1 U 2.008e+04 0.000e+00 e 0 0 0 0 #QU 1.000 460 116.833 7.817 7.458 1 U 1.494e+04 0.000e+00 e 0 0 0 0 #QU 1.000 461 120.299 8.638 1.998 1 U 9.248e+03 0.000e+00 e 0 0 0 0 #QU 1.000 462 119.952 7.603 3.227 1 U 7.395e+03 0.000e+00 e 0 0 0 0 #QU 1.000 463 116.314 8.913 0.741 1 U 4.697e+03 0.000e+00 e 0 0 0 0 #QU 1.000 464 113.888 7.281 4.440 1 U 6.407e+03 0.000e+00 e 0 0 0 0 #QU 1.000 465 106.780 7.900 3.978 1 U -4.002e+03 0.000e+00 e 0 0 0 0 #QU 1.000 466 116.658 7.099 4.548 1 U 5.995e+03 0.000e+00 e 0 0 0 0 #QU 1.000 467 114.234 7.364 8.368 1 U 6.887e+03 0.000e+00 e 0 0 0 0 #QU 1.000 468 114.062 8.280 4.702 1 U 1.344e+04 0.000e+00 e 0 0 0 0 #QU 1.000 469 128.131 6.915 4.443 1 U -5.378e+03 0.000e+00 e 0 0 0 0 #QU 1.000 470 128.116 6.912 4.502 1 U -4.858e+03 0.000e+00 e 0 0 0 0 #QU 1.000 471 120.471 7.895 4.710 1 U 6.237e+03 0.000e+00 e 0 0 0 0 #QU 1.000 472 118.219 6.897 7.726 1 U 7.759e+03 0.000e+00 e 0 0 0 0 #QU 1.000 473 118.392 7.721 3.190 1 U 6.670e+03 0.000e+00 e 0 0 0 0 #QU 1.000 474 112.503 8.374 3.873 1 U 1.810e+04 0.000e+00 e 0 0 0 0 #QU 1.000 475 112.500 8.373 3.977 1 U 1.371e+04 0.000e+00 e 0 0 0 0 #QU 1.000 476 115.274 8.025 4.298 1 U 7.205e+03 0.000e+00 e 0 0 0 0 #QU 1.000 477 117.700 8.114 2.050 1 U 6.890e+03 0.000e+00 e 0 0 0 0 #QU 1.000 478 115.621 7.990 1.904 1 U 1.584e+04 0.000e+00 e 0 0 0 0 #QU 1.000 479 112.676 7.520 3.196 1 U 9.500e+03 0.000e+00 e 0 0 0 0 #QU 1.000 480 112.502 8.372 9.486 1 U 9.602e+03 0.000e+00 e 0 0 0 0 #QU 1.000 481 109.210 7.016 6.538 1 U -4.863e+03 0.000e+00 e 0 0 0 0 #QU 1.000 482 123.416 7.525 3.663 1 U 4.412e+03 0.000e+00 e 0 0 0 0 #QU 1.000 483 116.486 7.697 3.656 1 U 8.366e+03 0.000e+00 e 0 0 0 0 #QU 1.000 484 118.566 8.681 7.494 1 U 7.809e+03 0.000e+00 e 0 0 0 0 #QU 1.000 485 116.833 7.819 4.161 1 U 6.926e+03 0.000e+00 e 0 0 0 0 #QU 1.000 486 115.274 7.233 7.561 1 U 5.537e+03 0.000e+00 e 0 0 0 0 #QU 1.000 487 125.148 8.770 8.340 1 U 7.875e+03 0.000e+00 e 0 0 0 0 #QU 1.000 488 121.164 7.555 1.358 1 U 3.030e+04 0.000e+00 e 0 0 0 0 #QU 1.000 489 119.432 7.667 3.694 1 U 1.101e+04 0.000e+00 e 0 0 0 0 #QU 1.000 490 116.660 7.100 7.448 1 U 1.343e+04 0.000e+00 e 0 0 0 0 #QU 1.000 491 114.755 7.453 1.053 1 U 4.199e+03 0.000e+00 e 0 0 0 0 #QU 1.000 492 113.368 8.441 2.772 1 U 3.588e+03 0.000e+00 e 0 0 0 0 #QU 1.000 493 122.203 7.835 1.213 1 U 5.712e+03 0.000e+00 e 0 0 0 0 #QU 1.000 494 113.715 6.915 0.884 1 U 7.664e+03 0.000e+00 e 0 0 0 0 #QU 1.000 495 120.297 7.037 3.718 1 U 4.252e+03 0.000e+00 e 0 0 0 0 #QU 1.000 496 118.219 7.473 7.813 1 U 9.833e+03 0.000e+00 e 0 0 0 0 #QU 1.000 497 117.178 7.140 4.695 1 U 1.215e+04 0.000e+00 e 0 0 0 0 #QU 1.000 498 117.178 7.140 4.608 1 U 8.363e+03 0.000e+00 e 0 0 0 0 #QU 1.000 499 115.620 8.630 7.342 1 U 7.158e+03 0.000e+00 e 0 0 0 0 #QU 1.000 500 115.274 8.028 7.048 1 U 1.218e+04 0.000e+00 e 0 0 0 0 #QU 1.000 501 115.273 8.025 2.029 1 U 6.612e+03 0.000e+00 e 0 0 0 0 #QU 1.000 502 126.880 6.880 7.909 1 U -9.407e+03 0.000e+00 e 0 0 0 0 #QU 1.000 503 117.180 9.479 1.748 1 U 4.290e+03 0.000e+00 e 0 0 0 0 #QU 1.000 504 125.148 8.772 1.342 1 U 1.908e+04 0.000e+00 e 0 0 0 0 #QU 1.000 505 119.257 8.095 3.859 1 U 4.610e+03 0.000e+00 e 0 0 0 0 #QU 1.000 506 116.487 8.366 7.470 1 U 7.474e+03 0.000e+00 e 0 0 0 0 #QU 1.000 507 116.485 8.368 7.540 1 U 5.378e+03 0.000e+00 e 0 0 0 0 #QU 1.000 508 117.179 7.139 7.372 1 U 1.581e+04 0.000e+00 e 0 0 0 0 #QU 1.000 509 114.062 7.394 3.914 1 U 2.232e+04 0.000e+00 e 0 0 0 0 #QU 1.000 510 106.767 7.901 4.178 1 U -1.245e+04 0.000e+00 e 0 0 0 0 #QU 1.000 511 118.218 7.473 1.986 1 U 9.117e+03 0.000e+00 e 0 0 0 0 #QU 1.000 512 115.100 8.263 8.991 1 U 7.099e+03 0.000e+00 e 0 0 0 0 #QU 1.000 513 126.361 8.164 1.961 1 U 9.319e+03 0.000e+00 e 0 0 0 0 #QU 1.000 514 126.880 6.880 3.498 1 U -1.177e+04 0.000e+00 e 0 0 0 0 #QU 1.000 515 123.415 8.502 2.030 1 U 5.925e+03 0.000e+00 e 0 0 0 0 #QU 1.000 516 117.180 9.479 7.899 1 U 1.405e+04 0.000e+00 e 0 0 0 0 #QU 1.000 517 116.660 7.101 3.878 1 U 1.325e+04 0.000e+00 e 0 0 0 0 #QU 1.000 518 107.649 7.905 4.161 1 U 2.399e+03 0.000e+00 e 0 0 0 0 #QU 1.000 519 114.755 7.449 7.836 1 U 1.750e+04 0.000e+00 e 0 0 0 0 #QU 1.000 520 114.061 7.393 8.129 1 U 8.440e+03 0.000e+00 e 0 0 0 0 #QU 1.000 521 122.376 8.489 7.995 1 U 5.808e+03 0.000e+00 e 0 0 0 0 #QU 1.000 522 117.873 8.930 0.847 1 U 1.584e+04 0.000e+00 e 0 0 0 0 #QU 1.000 523 117.872 8.931 0.899 1 U 1.106e+04 0.000e+00 e 0 0 0 0 #QU 1.000 524 115.100 8.746 3.857 1 U 1.222e+04 0.000e+00 e 0 0 0 0 #QU 1.000 525 107.651 7.922 4.261 1 U 8.768e+03 0.000e+00 e 0 0 0 0 #QU 1.000 526 118.046 8.694 2.142 1 U 8.283e+03 0.000e+00 e 0 0 0 0 #QU 1.000 527 108.519 6.540 7.029 1 U 3.776e+04 0.000e+00 e 0 0 0 0 #QU 1.000 528 110.425 7.540 2.635 1 U 6.131e+03 0.000e+00 e 0 0 0 0 #QU 1.000 529 110.419 7.540 2.722 1 U 5.699e+03 0.000e+00 e 0 0 0 0 #QU 1.000 530 119.951 7.604 4.032 1 U 7.463e+03 0.000e+00 e 0 0 0 0 #QU 1.000 531 110.771 7.445 6.910 1 U 1.292e+04 0.000e+00 e 0 0 0 0 #QU 1.000 532 115.794 7.578 7.064 1 U 8.626e+03 0.000e+00 e 0 0 0 0 #QU 1.000 533 121.857 8.651 3.341 1 U 8.230e+03 0.000e+00 e 0 0 0 0 #QU 1.000 534 115.274 8.025 2.944 1 U 8.945e+03 0.000e+00 e 0 0 0 0 #QU 1.000 535 117.180 9.481 2.616 1 U 3.884e+03 0.000e+00 e 0 0 0 0 #QU 1.000 536 120.817 8.185 4.245 1 U 2.253e+04 0.000e+00 e 0 0 0 0 #QU 1.000 537 112.502 8.372 2.616 1 U 6.225e+03 0.000e+00 e 0 0 0 0 #QU 1.000 538 120.124 8.290 3.249 1 U 8.818e+03 0.000e+00 e 0 0 0 0 #QU 1.000 539 113.368 8.446 7.956 1 U 6.872e+03 0.000e+00 e 0 0 0 0 #QU 1.000 540 128.093 6.911 7.458 1 U -1.460e+04 0.000e+00 e 0 0 0 0 #QU 1.000 541 115.448 7.899 1.741 1 U 1.183e+04 0.000e+00 e 0 0 0 0 #QU 1.000 542 107.652 7.922 3.666 1 U 1.052e+04 0.000e+00 e 0 0 0 0 #QU 1.000 543 120.298 7.038 6.471 1 U 9.631e+03 0.000e+00 e 0 0 0 0 #QU 1.000 544 110.769 7.446 7.095 1 U 1.121e+04 0.000e+00 e 0 0 0 0 #QU 1.000 545 110.769 7.446 7.137 1 U 9.020e+03 0.000e+00 e 0 0 0 0 #QU 1.000 546 126.361 8.167 4.349 1 U 1.422e+04 0.000e+00 e 0 0 0 0 #QU 1.000 547 116.140 6.809 7.568 1 U 2.216e+04 0.000e+00 e 0 0 0 0 #QU 1.000 548 116.656 7.102 3.986 1 U 8.554e+03 0.000e+00 e 0 0 0 0 #QU 1.000 549 121.857 8.651 2.802 1 U 7.586e+03 0.000e+00 e 0 0 0 0 #QU 1.000 550 114.235 7.641 6.691 1 U 1.182e+04 0.000e+00 e 0 0 0 0 #QU 1.000 551 114.580 7.058 2.586 1 U 1.107e+04 0.000e+00 e 0 0 0 0 #QU 1.000 552 115.101 8.263 8.834 1 U 6.479e+03 0.000e+00 e 0 0 0 0 #QU 1.000 553 121.338 7.029 4.155 1 U 8.041e+03 0.000e+00 e 0 0 0 0 #QU 1.000 554 121.337 7.030 4.262 1 U 5.374e+03 0.000e+00 e 0 0 0 0 #QU 1.000 555 116.314 8.835 2.209 1 U 9.740e+03 0.000e+00 e 0 0 0 0 #QU 1.000 556 122.723 8.121 2.300 1 U 1.214e+04 0.000e+00 e 0 0 0 0 #QU 1.000 557 108.692 6.917 6.695 1 U 1.739e+04 0.000e+00 e 0 0 0 0 #QU 1.000 558 117.699 8.114 7.911 1 U 5.898e+03 0.000e+00 e 0 0 0 0 #QU 1.000 559 122.202 7.833 4.428 1 U 2.167e+04 0.000e+00 e 0 0 0 0 #QU 1.000 560 107.133 10.112 7.253 1 U -2.096e+04 0.000e+00 e 0 0 0 0 #QU 1.000 561 126.361 8.168 0.695 1 U 8.391e+03 0.000e+00 e 0 0 0 0 #QU 1.000 562 106.613 8.988 3.923 1 U -6.060e+03 0.000e+00 e 0 0 0 0 #QU 1.000 563 114.755 7.451 3.686 1 U 5.899e+03 0.000e+00 e 0 0 0 0 #QU 1.000 564 109.384 7.363 8.000 1 U 9.376e+03 0.000e+00 e 0 0 0 0 #QU 1.000 565 117.526 8.142 2.565 1 U 9.486e+03 0.000e+00 e 0 0 0 0 #QU 1.000 566 117.523 8.141 2.674 1 U 8.271e+03 0.000e+00 e 0 0 0 0 #QU 1.000 567 125.321 8.409 2.008 1 U 1.597e+04 0.000e+00 e 0 0 0 0 #QU 1.000 568 125.667 7.581 2.269 1 U 1.143e+04 0.000e+00 e 0 0 0 0 #QU 1.000 569 119.258 8.099 4.142 1 U 9.256e+03 0.000e+00 e 0 0 0 0 #QU 1.000 570 126.880 6.880 3.261 1 U -1.582e+04 0.000e+00 e 0 0 0 0 #QU 1.000 571 113.369 8.446 4.014 1 U 1.163e+04 0.000e+00 e 0 0 0 0 #QU 1.000 572 128.092 6.911 0.932 1 U -1.844e+04 0.000e+00 e 0 0 0 0 #QU 1.000 573 115.274 7.233 2.332 1 U 9.577e+03 0.000e+00 e 0 0 0 0 #QU 1.000 574 119.085 7.931 0.888 1 U 9.324e+03 0.000e+00 e 0 0 0 0 #QU 1.000 575 125.147 8.772 8.065 1 U 7.812e+03 0.000e+00 e 0 0 0 0 #QU 1.000 576 126.879 6.879 3.984 1 U -6.842e+03 0.000e+00 e 0 0 0 0 #QU 1.000 577 110.770 7.449 5.095 1 U 9.942e+03 0.000e+00 e 0 0 0 0 #QU 1.000 578 120.817 8.185 1.504 1 U 7.219e+03 0.000e+00 e 0 0 0 0 #QU 1.000 579 114.235 7.903 1.975 1 U 6.603e+03 0.000e+00 e 0 0 0 0 #QU 1.000 580 121.510 7.453 3.925 1 U 1.293e+04 0.000e+00 e 0 0 0 0 #QU 1.000 581 120.125 8.289 3.055 1 U 3.486e+03 0.000e+00 e 0 0 0 0 #QU 1.000 582 125.320 8.945 4.364 1 U 1.127e+04 0.000e+00 e 0 0 0 0 #QU 1.000 583 115.446 7.898 1.546 1 U 1.483e+04 0.000e+00 e 0 0 0 0 #QU 1.000 584 115.448 7.173 3.972 1 U 2.149e+04 0.000e+00 e 0 0 0 0 #QU 1.000 585 116.314 8.835 2.472 1 U 8.190e+03 0.000e+00 e 0 0 0 0 #QU 1.000 586 117.180 9.480 4.397 1 U 4.777e+03 0.000e+00 e 0 0 0 0 #QU 1.000 587 118.047 8.697 1.905 1 U 1.387e+04 0.000e+00 e 0 0 0 0 #QU 1.000 588 113.369 8.442 3.593 1 U 7.006e+03 0.000e+00 e 0 0 0 0 #QU 1.000 589 114.582 7.057 7.418 1 U 6.059e+03 0.000e+00 e 0 0 0 0 #QU 1.000 590 115.101 8.262 1.987 1 U 8.396e+03 0.000e+00 e 0 0 0 0 #QU 1.000 591 110.597 7.537 6.733 1 U 4.412e+04 0.000e+00 e 0 0 0 0 #QU 1.000 592 125.320 8.944 2.614 1 U 4.726e+03 0.000e+00 e 0 0 0 0 #QU 1.000 593 120.816 8.331 3.770 1 U 5.960e+03 0.000e+00 e 0 0 0 0 #QU 1.000 594 122.203 7.834 4.235 1 U 9.364e+03 0.000e+00 e 0 0 0 0 #QU 1.000 595 121.164 7.555 0.832 1 U 1.152e+04 0.000e+00 e 0 0 0 0 #QU 1.000 596 121.163 7.556 0.907 1 U 5.617e+03 0.000e+00 e 0 0 0 0 #QU 1.000 597 108.519 7.017 6.537 1 U 3.963e+04 0.000e+00 e 0 0 0 0 #QU 1.000 598 112.849 7.768 6.931 1 U 1.403e+04 0.000e+00 e 0 0 0 0 #QU 1.000 599 113.714 6.914 2.046 1 U 9.761e+03 0.000e+00 e 0 0 0 0 #QU 1.000 600 109.385 7.360 4.607 1 U 8.991e+03 0.000e+00 e 0 0 0 0 #QU 1.000 601 113.715 6.915 0.675 1 U 1.261e+04 0.000e+00 e 0 0 0 0 #QU 1.000 602 113.715 6.912 7.561 1 U 8.261e+03 0.000e+00 e 0 0 0 0 #QU 1.000 603 118.565 7.671 2.259 1 U 6.091e+03 0.000e+00 e 0 0 0 0 #QU 1.000 604 116.313 8.914 1.529 1 U 1.589e+04 0.000e+00 e 0 0 0 0 #QU 1.000 605 113.887 7.283 4.712 1 U 6.926e+03 0.000e+00 e 0 0 0 0 #QU 1.000 606 120.644 6.761 7.530 1 U 6.355e+03 0.000e+00 e 0 0 0 0 #QU 1.000 607 116.313 8.835 8.270 1 U 5.654e+03 0.000e+00 e 0 0 0 0 #QU 1.000 608 122.202 7.943 1.121 1 U 1.262e+04 0.000e+00 e 0 0 0 0 #QU 1.000 609 120.471 7.472 1.720 1 U 2.060e+04 0.000e+00 e 0 0 0 0 #QU 1.000 610 117.352 7.061 2.741 1 U 4.543e+03 0.000e+00 e 0 0 0 0 #QU 1.000 611 119.258 7.700 1.579 1 U 1.827e+04 0.000e+00 e 0 0 0 0 #QU 1.000 612 119.257 7.676 1.564 1 U 1.262e+04 0.000e+00 e 0 0 0 0 #QU 1.000 613 119.952 7.603 2.822 1 U 4.129e+03 0.000e+00 e 0 0 0 0 #QU 1.000 614 119.432 6.466 0.853 1 U 8.714e+03 0.000e+00 e 0 0 0 0 #QU 1.000 615 113.714 6.915 7.940 1 U 1.145e+04 0.000e+00 e 0 0 0 0 #QU 1.000 616 121.337 7.030 3.117 1 U 9.675e+03 0.000e+00 e 0 0 0 0 #QU 1.000 617 115.621 7.991 3.657 1 U 3.004e+03 0.000e+00 e 0 0 0 0 #QU 1.000 618 122.724 8.119 0.882 1 U 7.347e+03 0.000e+00 e 0 0 0 0 #QU 1.000 619 110.608 6.735 2.635 1 U 4.587e+03 0.000e+00 e 0 0 0 0 #QU 1.000 620 110.598 6.736 2.721 1 U 4.262e+03 0.000e+00 e 0 0 0 0 #QU 1.000 621 121.336 9.300 7.071 1 U 4.995e+03 0.000e+00 e 0 0 0 0 #QU 1.000 622 117.699 8.113 3.371 1 U 4.962e+03 0.000e+00 e 0 0 0 0 #QU 1.000 623 114.061 7.383 0.880 1 U 3.268e+03 0.000e+00 e 0 0 0 0 #QU 1.000 624 120.298 7.036 0.157 1 U 4.072e+03 0.000e+00 e 0 0 0 0 #QU 1.000 625 118.392 7.892 1.741 1 U 1.405e+04 0.000e+00 e 0 0 0 0 #QU 1.000 626 122.377 8.491 1.718 1 U 6.398e+03 0.000e+00 e 0 0 0 0 #QU 1.000 627 125.667 7.580 1.609 1 U 5.259e+03 0.000e+00 e 0 0 0 0 #QU 1.000 628 119.258 7.694 3.678 1 U 9.336e+03 0.000e+00 e 0 0 0 0 #QU 1.000 629 125.667 7.582 9.495 1 U 4.942e+03 0.000e+00 e 0 0 0 0 #QU 1.000 630 106.786 7.902 6.881 1 U -6.579e+03 0.000e+00 e 0 0 0 0 #QU 1.000 631 106.959 8.175 7.827 1 U 9.595e+03 0.000e+00 e 0 0 0 0 #QU 1.000 632 114.580 7.057 2.758 1 U 6.777e+03 0.000e+00 e 0 0 0 0 #QU 1.000 633 112.848 6.934 7.781 1 U 1.498e+04 0.000e+00 e 0 0 0 0 #QU 1.000 634 117.873 7.494 2.257 1 U 1.513e+04 0.000e+00 e 0 0 0 0 #QU 1.000 635 117.526 8.139 3.954 1 U 4.347e+03 0.000e+00 e 0 0 0 0 #QU 1.000 636 126.361 8.167 3.701 1 U 4.869e+03 0.000e+00 e 0 0 0 0 #QU 1.000 637 116.486 8.733 6.629 1 U 4.228e+03 0.000e+00 e 0 0 0 0 #QU 1.000 638 121.337 9.298 4.157 1 U 2.757e+03 0.000e+00 e 0 0 0 0 #QU 1.000 639 116.139 6.806 2.313 1 U 4.158e+03 0.000e+00 e 0 0 0 0 #QU 1.000 640 109.385 7.360 7.143 1 U 1.477e+04 0.000e+00 e 0 0 0 0 #QU 1.000 641 120.125 7.363 1.308 1 U 3.096e+03 0.000e+00 e 0 0 0 0 #QU 1.000 642 119.086 7.930 1.370 1 U 1.427e+04 0.000e+00 e 0 0 0 0 #QU 1.000 643 126.879 6.880 4.173 1 U -3.328e+03 0.000e+00 e 0 0 0 0 #QU 1.000 644 116.314 8.911 1.810 1 U 6.611e+03 0.000e+00 e 0 0 0 0 #QU 1.000 645 115.621 7.987 1.079 1 U 4.663e+03 0.000e+00 e 0 0 0 0 #QU 1.000 646 114.580 7.057 3.825 1 U 2.849e+03 0.000e+00 e 0 0 0 0 #QU 1.000 647 112.848 7.766 4.711 1 U 3.548e+03 0.000e+00 e 0 0 0 0 #QU 1.000 648 118.740 7.671 1.746 1 U 6.837e+03 0.000e+00 e 0 0 0 0 #QU 1.000 649 121.337 7.030 2.677 1 U 9.326e+03 0.000e+00 e 0 0 0 0 #QU 1.000 650 119.085 7.930 1.120 1 U 6.441e+03 0.000e+00 e 0 0 0 0 #QU 1.000 651 120.298 7.040 8.497 1 U 7.336e+03 0.000e+00 e 0 0 0 0 #QU 1.000 652 117.873 8.931 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7.991 1.573 1 U 7.465e+03 0.000e+00 e 0 0 0 0 #QU 1.000 697 123.416 7.524 1.646 1 U 9.984e+03 0.000e+00 e 0 0 0 0 #QU 1.000 698 116.487 8.730 8.938 1 U 7.644e+03 0.000e+00 e 0 0 0 0 #QU 1.000 699 117.180 9.479 1.520 1 U 1.001e+04 0.000e+00 e 0 0 0 0 #QU 1.000 700 120.816 8.188 1.967 1 U 6.177e+03 0.000e+00 e 0 0 0 0 #QU 1.000 701 120.471 7.897 3.986 1 U 1.227e+04 0.000e+00 e 0 0 0 0 #QU 1.000 702 120.816 8.332 3.979 1 U 3.911e+03 0.000e+00 e 0 0 0 0 #QU 1.000 703 120.838 8.337 4.047 1 U 2.790e+03 0.000e+00 e 0 0 0 0 #QU 1.000 704 118.566 8.685 2.266 1 U 5.441e+03 0.000e+00 e 0 0 0 0 #QU 1.000 705 118.219 6.899 7.263 1 U 6.457e+03 0.000e+00 e 0 0 0 0 #QU 1.000 706 122.377 8.491 1.095 1 U 1.175e+04 0.000e+00 e 0 0 0 0 #QU 1.000 707 125.321 8.944 2.865 1 U 4.897e+03 0.000e+00 e 0 0 0 0 #QU 1.000 708 114.580 7.056 4.551 1 U 5.979e+03 0.000e+00 e 0 0 0 0 #QU 1.000 709 121.337 7.029 0.743 1 U 3.300e+03 0.000e+00 e 0 0 0 0 #QU 1.000 710 115.100 8.745 0.929 1 U 5.752e+03 0.000e+00 e 0 0 0 0 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10.112 7.493 1 U -7.661e+03 0.000e+00 e 0 0 0 0 #QU 1.000 785 119.257 8.093 1.340 1 U 3.941e+03 0.000e+00 e 0 0 0 0 #QU 1.000 786 107.132 10.109 7.440 1 U -9.199e+03 0.000e+00 e 0 0 0 0 #QU 1.000 787 117.352 7.187 0.644 1 U 9.441e+03 0.000e+00 e 0 0 0 0 #QU 1.000 788 119.778 9.489 7.827 1 U 2.707e+03 0.000e+00 e 0 0 0 0 #QU 1.000 789 117.699 7.254 6.897 1 U 6.658e+03 0.000e+00 e 0 0 0 0 #QU 1.000 790 120.817 8.331 1.781 1 U 1.778e+04 0.000e+00 e 0 0 0 0 #QU 1.000 791 125.668 7.580 7.955 1 U 9.483e+03 0.000e+00 e 0 0 0 0 #QU 1.000 792 116.832 7.525 1.592 1 U 9.410e+03 0.000e+00 e 0 0 0 0 #QU 1.000 793 117.872 7.493 8.693 1 U 7.245e+03 0.000e+00 e 0 0 0 0 #QU 1.000 794 120.124 7.364 8.916 1 U 1.190e+04 0.000e+00 e 0 0 0 0 #QU 1.000 795 122.377 8.489 7.484 1 U 6.531e+03 0.000e+00 e 0 0 0 0 #QU 1.000 796 115.621 7.990 4.189 1 U 2.807e+03 0.000e+00 e 0 0 0 0 #QU 1.000 797 114.754 7.453 1.247 1 U 5.726e+03 0.000e+00 e 0 0 0 0 #QU 1.000 798 112.502 8.372 8.946 1 U 3.677e+03 0.000e+00 e 0 0 0 0 #QU 1.000 799 117.873 8.930 4.191 1 U 6.014e+03 0.000e+00 e 0 0 0 0 #QU 1.000 800 119.258 7.939 1.898 1 U 1.852e+04 0.000e+00 e 0 0 0 0 #QU 1.000 801 123.415 7.526 3.999 1 U 3.289e+03 0.000e+00 e 0 0 0 0 #QU 1.000 802 119.432 7.663 7.185 1 U 1.075e+04 0.000e+00 e 0 0 0 0 #QU 1.000 803 118.392 8.618 3.116 1 U 1.972e+03 0.000e+00 e 0 0 0 0 #QU 0.999 804 114.754 7.173 3.968 1 U -3.102e+03 0.000e+00 e 0 0 0 0 #QU 0.999 805 125.149 8.770 0.675 1 U 2.710e+03 0.000e+00 e 0 0 0 0 #QU 0.999 806 108.514 6.684 1.278 1 U 1.271e+03 0.000e+00 e 0 0 0 0 #QU 0.999 807 107.479 7.017 6.534 1 U 2.884e+03 0.000e+00 e 0 0 0 0 #QU 0.999 808 127.054 8.161 4.346 1 U -1.787e+03 0.000e+00 e 0 0 0 0 #QU 0.999 809 117.873 8.352 4.176 1 U 2.597e+03 0.000e+00 e 0 0 0 0 #QU 0.999 810 119.950 7.602 4.711 1 U 4.364e+03 0.000e+00 e 0 0 0 0 #QU 0.999 811 113.887 7.277 0.886 1 U 2.152e+03 0.000e+00 e 0 0 0 0 #QU 0.999 812 117.352 7.061 4.105 1 U 3.931e+03 0.000e+00 e 0 0 0 0 #QU 0.999 813 116.314 8.836 7.496 1 U 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1235 106.959 6.914 0.931 1 U 1.784e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1236 123.651 7.522 3.219 1 U 8.835e+02 0.000e+00 e 0 0 0 0 #QU 0.997 1237 117.355 7.185 2.945 1 U 2.453e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1238 115.110 8.259 1.594 1 U 1.924e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1239 119.084 7.932 8.381 1 U 6.785e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1240 106.975 10.109 6.418 1 U -9.503e+02 0.000e+00 e 0 0 0 0 #QU 0.997 1241 106.923 10.110 6.402 1 U -8.427e+02 0.000e+00 e 0 0 0 0 #QU 0.997 1242 116.498 8.729 3.395 1 U 1.601e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1243 116.843 7.820 4.342 1 U 1.406e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1244 118.219 8.060 1.528 1 U 4.684e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1245 125.668 8.445 0.644 1 U 3.441e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1246 128.140 6.908 1.170 1 U -1.376e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1247 106.613 6.908 7.465 1 U -1.397e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1248 119.605 7.806 3.923 1 U 8.208e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1249 108.519 7.011 1.432 1 U 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2.787 1 U -9.929e+02 0.000e+00 e 0 0 0 0 #QU 0.996 1279 120.470 8.573 0.914 1 U 5.268e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1280 122.722 7.834 4.425 1 U -3.002e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1281 115.478 7.174 0.841 1 U 1.335e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1282 111.462 6.539 7.021 1 U 1.475e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1283 115.620 8.837 1.998 1 U -1.634e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1284 121.163 7.555 7.925 1 U 2.330e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1285 115.274 7.233 4.175 1 U 3.348e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1286 117.006 8.837 2.217 1 U -1.069e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1287 117.698 7.254 2.447 1 U 5.953e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1288 117.871 7.495 3.041 1 U 6.516e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1289 117.871 7.489 2.931 1 U 6.476e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1290 113.714 7.900 1.543 1 U -1.497e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1291 108.511 6.685 3.165 1 U 1.352e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1292 117.526 7.493 7.040 1 U 2.879e+03 0.000e+00 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120.297 7.898 2.026 1 U 1.975e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1308 119.259 7.929 7.543 1 U 2.223e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1309 127.573 6.878 1.554 1 U 1.693e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1310 124.636 8.039 1.840 1 U 1.966e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1311 119.433 7.662 7.506 1 U 8.863e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1312 120.470 7.473 1.105 1 U 2.016e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1313 116.504 8.727 6.886 1 U 1.031e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1314 110.078 7.447 6.911 1 U -1.532e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1315 107.132 6.917 6.689 1 U -1.099e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1316 125.667 7.577 8.600 1 U 2.280e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1317 117.352 8.694 1.907 1 U -1.719e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1318 115.835 7.575 2.587 1 U 1.267e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1319 108.520 7.011 1.921 1 U 2.098e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1320 120.344 7.364 7.899 1 U 1.173e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1321 109.407 7.358 3.656 1 U 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3.859 1 U 2.184e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1423 128.092 8.172 4.673 1 U -1.705e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1424 118.046 7.062 1.854 1 U -1.273e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1425 118.748 8.487 6.593 1 U 1.700e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1426 118.046 8.060 8.333 1 U 2.141e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1427 118.219 7.474 2.617 1 U 4.447e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1428 115.273 7.895 8.381 1 U 3.304e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1429 116.132 9.476 7.906 1 U 1.369e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1430 117.698 7.889 1.748 1 U -1.689e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1431 112.849 7.394 3.921 1 U 1.758e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1432 123.935 8.040 4.234 1 U -2.994e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1433 115.875 7.452 7.901 1 U 7.749e+02 0.000e+00 e 0 0 0 0 #QU 0.992 1434 109.396 7.359 4.184 1 U 1.222e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1435 114.939 7.363 2.638 1 U -1.290e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1436 118.219 7.803 7.467 1 U -1.554e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1437 115.796 7.445 7.821 1 U 1.407e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1438 116.832 7.522 6.978 1 U 2.286e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1439 120.991 7.835 4.425 1 U 2.341e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1440 118.454 7.890 -0.095 1 U 1.110e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1441 110.497 6.534 7.023 1 U 1.491e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1442 117.006 8.913 7.368 1 U -1.099e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1443 121.163 8.647 3.340 1 U -1.087e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1444 116.314 8.635 1.878 1 U -1.327e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1445 114.407 8.444 4.012 1 U 1.083e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1446 114.408 8.745 4.144 1 U -1.353e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1447 119.778 8.571 3.751 1 U -1.149e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1448 125.840 8.772 1.352 1 U -2.064e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1449 120.347 7.038 2.285 1 U 1.270e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1450 117.745 8.114 6.900 1 U 9.946e+02 0.000e+00 e 0 0 0 0 #QU 0.992 1451 118.756 8.488 0.154 1 U 1.768e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1452 128.095 6.909 7.103 1 U -2.852e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1453 120.125 7.663 2.229 1 U -2.430e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1454 123.933 8.039 4.427 1 U -1.293e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1455 119.431 7.399 2.469 1 U -1.396e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1456 118.739 8.487 4.298 1 U 2.969e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1457 120.834 7.419 2.746 1 U 1.759e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1458 119.827 9.490 3.701 1 U 1.273e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1459 107.651 6.733 7.544 1 U 1.517e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1460 121.857 8.645 2.267 1 U 2.079e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1461 126.876 7.272 0.916 1 U 1.762e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1462 115.100 8.742 2.992 1 U 1.613e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1463 119.777 8.189 4.235 1 U 1.817e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1464 110.597 7.543 0.912 1 U 4.564e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1465 109.383 7.358 1.086 1 U 1.149e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1466 117.874 9.475 8.380 1 U -1.082e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1467 123.242 7.835 4.425 1 U 2.101e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1468 116.842 7.521 0.835 1 U 1.688e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1469 111.635 7.119 4.300 1 U 2.041e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1470 113.429 8.441 0.652 1 U 9.392e+02 0.000e+00 e 0 0 0 0 #QU 0.991 1471 114.235 7.364 3.277 1 U 2.485e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1472 122.238 8.486 7.181 1 U 1.638e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1473 122.239 8.486 7.182 1 U 1.639e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1474 118.912 6.901 1.776 1 U -1.507e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1475 118.391 7.788 4.331 1 U -2.994e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1476 122.204 8.415 2.049 1 U 2.004e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1477 115.619 8.836 2.206 1 U -1.479e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1478 116.833 7.521 1.986 1 U 1.573e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1479 125.670 8.440 2.193 1 U 1.767e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1480 114.407 6.913 7.938 1 U -1.523e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1481 115.248 8.910 1.511 1 U 1.242e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1482 114.062 7.447 7.827 1 U -2.215e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1483 107.825 8.986 1.589 1 U -1.435e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1484 117.376 8.905 1.516 1 U 1.325e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1485 119.950 6.758 0.918 1 U -1.269e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1486 121.857 7.551 0.835 1 U -1.499e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1487 115.448 7.447 7.844 1 U -1.629e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1488 122.722 8.549 4.711 1 U 3.199e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1489 116.314 8.629 3.144 1 U -1.141e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1490 114.929 6.805 7.560 1 U 1.693e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1491 121.387 7.549 4.901 1 U 1.043e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1492 107.330 8.984 8.270 1 U 8.775e+02 0.000e+00 e 0 0 0 0 #QU 0.990 1493 117.180 7.554 6.816 1 U 2.022e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1494 128.093 8.986 1.592 1 U -1.710e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1495 114.765 7.453 0.849 1 U 1.786e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1496 117.512 7.993 1.539 1 U 1.376e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1497 123.238 7.554 1.349 1 U 1.755e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1498 117.179 8.727 1.167 1 U -1.912e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1499 109.037 7.537 6.740 1 U -2.312e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1500 110.771 7.962 7.883 1 U -3.398e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1501 118.740 7.255 2.062 1 U 1.635e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1502 120.701 6.758 4.699 1 U 9.819e+02 0.000e+00 e 0 0 0 0 #QU 0.990 1503 116.832 8.931 0.850 1 U 1.595e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1504 121.355 7.037 1.262 1 U 1.070e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1505 106.663 8.988 0.536 1 U -1.091e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1506 106.662 8.986 0.557 1 U -1.056e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1507 122.203 7.343 1.857 1 U 1.941e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1508 108.519 6.539 1.935 1 U 2.432e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1509 128.096 6.877 3.491 1 U -1.147e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1510 115.280 7.224 8.114 1 U 1.254e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1511 113.418 8.441 6.889 1 U 1.300e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1512 118.350 7.472 7.103 1 U 1.431e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1513 110.442 7.534 1.352 1 U 1.145e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1514 122.894 8.618 1.117 1 U 7.847e+02 0.000e+00 e 0 0 0 0 #QU 0.989 1515 120.115 7.365 3.758 1 U 1.124e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1516 111.633 7.120 6.865 1 U 1.368e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1517 118.393 7.473 7.096 1 U 1.394e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1518 118.350 7.472 7.102 1 U 1.427e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1519 120.817 7.420 2.589 1 U 2.137e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1520 114.061 8.440 4.031 1 U -1.289e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1521 114.388 7.173 4.349 1 U 1.260e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1522 113.368 7.395 1.162 1 U -1.125e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1523 122.723 8.413 4.346 1 U -1.542e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1524 121.856 7.551 6.929 1 U -1.729e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1525 116.661 7.099 6.929 1 U 2.769e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1526 121.684 8.338 1.812 1 U 1.903e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1527 117.178 7.964 4.711 1 U -4.488e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1528 113.891 7.276 1.792 1 U 1.407e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1529 116.486 9.477 7.905 1 U -1.552e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1530 121.361 8.327 8.043 1 U 1.756e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1531 119.428 7.472 1.360 1 U 1.150e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1532 113.396 8.440 0.414 1 U 1.376e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1533 122.377 8.490 3.811 1 U 1.922e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1534 128.094 6.909 0.645 1 U -3.216e+03 0.000e+00 e 0 0 0 0 #QU 0.989 1535 111.982 7.518 3.214 1 U -1.142e+03 0.000e+00 e 0 0 0 0 #QU 0.988 1536 106.952 8.170 1.720 1 U 1.485e+03 0.000e+00 e 0 0 0 0 #QU 0.988 1537 118.392 7.896 1.512 1 U 1.919e+03 0.000e+00 e 0 0 0 0 #QU 0.988 1538 119.777 8.570 7.952 1 U -9.021e+02 0.000e+00 e 0 0 0 0 #QU 0.988 1539 111.982 7.516 2.569 1 U -1.324e+03 0.000e+00 e 0 0 0 0 #QU 0.988 1540 116.541 8.362 0.683 1 U 1.315e+03 0.000e+00 e 0 0 0 0 #QU 0.988 1541 111.289 6.737 7.544 1 U -3.510e+03 0.000e+00 e 0 0 0 0 #QU 0.988 1542 117.708 7.255 4.290 1 U 1.262e+03 0.000e+00 e 0 0 0 0 #QU 0.988 1543 122.203 7.453 4.191 1 U -1.719e+03 0.000e+00 e 0 0 0 0 #QU 0.988 1544 118.215 7.718 6.613 1 U 9.839e+02 0.000e+00 e 0 0 0 0 #QU 0.988 1545 116.487 8.367 2.013 1 U 2.042e+03 0.000e+00 e 0 0 0 0 #QU 0.988 1546 119.605 7.664 4.707 1 U 1.915e+03 0.000e+00 e 0 0 0 0 #QU 0.988 1547 107.651 8.169 7.825 1 U -1.279e+03 0.000e+00 e 0 0 0 0 #QU 0.988 1548 119.778 7.469 1.718 1 U -2.616e+03 0.000e+00 e 0 0 0 0 #QU 0.988 1549 125.143 8.409 6.910 1 U 1.157e+03 0.000e+00 e 0 0 0 0 #QU 0.988 1550 107.825 10.113 4.711 1 U 1.789e+03 0.000e+00 e 0 0 0 0 #QU 0.988 1551 121.533 7.452 0.572 1 U 1.187e+03 0.000e+00 e 0 0 0 0 #QU 0.988 1552 117.873 8.355 7.190 1 U 1.480e+03 0.000e+00 e 0 0 0 0 #QU 0.988 1553 106.612 8.987 1.986 1 U -2.176e+03 0.000e+00 e 0 0 0 0 #QU 0.988 1554 127.095 7.275 2.245 1 U 9.265e+02 0.000e+00 e 0 0 0 0 #QU 0.987 1555 106.641 8.984 2.220 1 U -1.124e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1556 108.518 6.683 2.236 1 U 1.646e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1557 127.073 7.278 2.228 1 U 9.422e+02 0.000e+00 e 0 0 0 0 #QU 0.987 1558 113.888 7.279 2.311 1 U 1.421e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1559 115.794 7.576 8.101 1 U 1.644e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1560 114.244 6.689 3.484 1 U 9.805e+02 0.000e+00 e 0 0 0 0 #QU 0.987 1561 115.675 8.624 4.419 1 U 1.207e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1562 109.048 7.969 8.080 1 U -2.819e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1563 121.508 7.896 3.983 1 U 1.110e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1564 116.501 7.896 1.530 1 U 1.435e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1565 118.412 7.983 3.656 1 U 1.355e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1566 117.193 7.139 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2.283e+03 0.000e+00 e 0 0 0 0 #QU 0.975 1783 115.793 8.747 4.153 1 U -1.428e+03 0.000e+00 e 0 0 0 0 #QU 0.975 1784 116.479 8.728 2.345 1 U 1.245e+03 0.000e+00 e 0 0 0 0 #QU 0.975 1785 110.943 6.539 7.037 1 U -1.640e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1786 128.438 8.175 3.813 1 U 1.625e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1787 115.505 7.228 3.754 1 U 1.056e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1788 108.175 7.964 7.880 1 U -3.470e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1789 117.353 7.058 4.693 1 U 1.900e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1790 111.810 7.444 6.916 1 U 1.224e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1791 121.513 8.113 2.293 1 U 1.431e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1792 110.943 8.374 3.912 1 U -1.108e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1793 119.620 9.491 1.123 1 U 9.362e+02 0.000e+00 e 0 0 0 0 #QU 0.974 1794 118.045 7.187 2.362 1 U -1.458e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1795 118.248 7.716 7.479 1 U 1.302e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1796 126.360 7.577 2.269 1 U -1.165e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1797 127.745 8.988 8.269 1 U 7.554e+02 0.000e+00 e 0 0 0 0 #QU 0.974 1798 115.447 7.968 4.703 1 U 3.094e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1799 117.383 8.838 1.981 1 U 1.089e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1800 119.257 7.698 4.710 1 U 1.870e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1801 118.913 7.466 7.811 1 U -1.721e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1802 119.085 8.692 1.900 1 U 1.515e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1803 114.292 6.692 7.359 1 U 9.353e+02 0.000e+00 e 0 0 0 0 #QU 0.974 1804 109.041 7.965 7.876 1 U -3.474e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1805 117.526 6.897 1.777 1 U -1.374e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1806 122.029 8.120 2.317 1 U -1.492e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1807 121.684 8.495 1.086 1 U -1.517e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1808 116.309 8.837 3.781 1 U 1.114e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1809 122.029 8.415 2.185 1 U 1.667e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1810 108.344 7.921 3.684 1 U -1.277e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1811 118.219 7.698 1.576 1 U 1.829e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1812 122.941 8.626 2.782 1 U 1.057e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1813 122.912 8.629 2.768 1 U 1.054e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1814 119.604 8.638 3.323 1 U -1.029e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1815 110.078 7.360 8.001 1 U -1.389e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1816 127.746 8.991 1.592 1 U 1.288e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1817 116.723 8.720 3.645 1 U 8.741e+02 0.000e+00 e 0 0 0 0 #QU 0.973 1818 117.539 7.992 3.677 1 U 1.477e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1819 113.368 8.283 4.709 1 U -2.650e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1820 114.408 6.906 7.572 1 U -1.116e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1821 115.635 7.530 4.001 1 U 1.213e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1822 125.203 8.770 2.967 1 U 7.317e+02 0.000e+00 e 0 0 0 0 #QU 0.972 1823 121.860 7.550 2.015 1 U -1.030e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1824 125.204 8.767 2.985 1 U 7.093e+02 0.000e+00 e 0 0 0 0 #QU 0.972 1825 121.509 7.454 1.835 1 U 1.785e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1826 114.928 7.990 3.936 1 U -1.477e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1827 115.100 7.582 3.844 1 U -1.334e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1828 113.881 7.278 0.655 1 U 1.315e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1829 123.945 8.633 4.698 1 U 1.272e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1830 108.581 7.010 1.717 1 U 9.264e+02 0.000e+00 e 0 0 0 0 #QU 0.971 1831 116.659 7.182 0.658 1 U -1.035e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1832 120.826 8.328 7.655 1 U 1.687e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1833 115.793 8.727 1.165 1 U -1.859e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1834 115.623 7.992 2.567 1 U 9.500e+02 0.000e+00 e 0 0 0 0 #QU 0.970 1835 118.392 9.474 7.900 1 U 1.088e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1836 112.849 7.900 1.551 1 U -1.036e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1837 123.446 7.522 4.141 1 U 1.187e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1838 123.422 7.523 4.124 1 U 1.196e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1839 115.100 7.581 1.731 1 U -2.402e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1840 126.013 8.945 4.364 1 U -1.181e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1841 122.202 7.452 1.496 1 U -2.861e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1842 117.525 8.535 8.733 1 U -1.424e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1843 111.805 6.928 7.764 1 U 1.161e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1844 117.377 7.187 3.270 1 U 1.245e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1845 127.746 7.968 8.081 1 U 2.305e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1846 117.179 8.360 7.466 1 U -1.703e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1847 120.125 7.398 2.016 1 U 1.782e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1848 117.213 9.484 5.185 1 U 9.145e+02 0.000e+00 e 0 0 0 0 #QU 0.970 1849 115.660 7.234 2.007 1 U 8.646e+02 0.000e+00 e 0 0 0 0 #QU 0.969 1850 117.352 8.686 2.157 1 U -8.705e+02 0.000e+00 e 0 0 0 0 #QU 0.969 1851 121.538 7.456 3.269 1 U 9.231e+02 0.000e+00 e 0 0 0 0 #QU 0.969 1852 110.079 7.352 4.598 1 U -1.035e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1853 121.560 7.454 3.287 1 U 8.802e+02 0.000e+00 e 0 0 0 0 #QU 0.969 1854 106.647 8.986 4.709 1 U -8.780e+02 0.000e+00 e 0 0 0 0 #QU 0.969 1855 106.614 8.987 4.692 1 U -8.498e+02 0.000e+00 e 0 0 0 0 #QU 0.969 1856 111.809 8.368 9.479 1 U -1.027e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1857 108.171 8.177 3.823 1 U 1.083e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1858 119.084 8.349 4.079 1 U -1.408e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1859 114.811 6.914 0.692 1 U 9.752e+02 0.000e+00 e 0 0 0 0 #QU 0.968 1860 124.110 8.943 4.357 1 U 1.283e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1861 124.626 7.582 2.268 1 U 1.020e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1862 114.234 7.897 9.494 1 U 1.887e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1863 117.179 8.352 0.868 1 U -1.122e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1864 117.872 7.788 4.025 1 U 1.002e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1865 117.008 7.254 2.046 1 U -2.085e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1866 112.592 8.370 0.873 1 U 8.172e+02 0.000e+00 e 0 0 0 0 #QU 0.968 1867 113.369 7.963 7.891 1 U -3.074e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1868 112.575 8.374 0.856 1 U 7.906e+02 0.000e+00 e 0 0 0 0 #QU 0.968 1869 112.559 8.375 0.885 1 U 9.098e+02 0.000e+00 e 0 0 0 0 #QU 0.968 1870 122.030 7.030 4.183 1 U -9.692e+02 0.000e+00 e 0 0 0 0 #QU 0.967 1871 123.069 7.967 7.883 1 U -3.133e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1872 109.237 7.357 0.897 1 U 9.280e+02 0.000e+00 e 0 0 0 0 #QU 0.967 1873 119.778 6.597 5.946 1 U 1.669e+04 0.000e+00 e 0 0 0 0 #QU 0.967 1874 117.740 8.113 0.569 1 U 9.261e+02 0.000e+00 e 0 0 0 0 #QU 0.967 1875 107.479 7.896 1.543 1 U 1.342e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1876 118.241 7.707 7.493 1 U 1.254e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1877 127.250 7.623 2.112 1 U 1.024e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1878 122.029 8.121 7.418 1 U -1.136e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1879 114.261 7.357 0.394 1 U 8.420e+02 0.000e+00 e 0 0 0 0 #QU 0.966 1880 117.355 7.180 0.885 1 U 1.817e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1881 120.121 7.788 1.698 1 U 9.153e+02 0.000e+00 e 0 0 0 0 #QU 0.966 1882 118.399 7.983 1.710 1 U 1.938e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1883 120.520 7.655 3.673 1 U 8.435e+02 0.000e+00 e 0 0 0 0 #QU 0.966 1884 119.269 6.901 1.785 1 U 1.386e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1885 117.699 7.249 1.368 1 U 1.299e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1886 124.627 8.409 0.911 1 U -1.099e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1887 115.968 7.228 2.322 1 U -1.147e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1888 108.172 7.966 8.071 1 U -3.060e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1889 108.691 7.357 4.617 1 U -1.155e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1890 121.509 8.187 4.248 1 U -2.621e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1891 118.571 8.931 1.165 1 U -9.010e+02 0.000e+00 e 0 0 0 0 #QU 0.965 1892 111.810 7.767 6.930 1 U 1.397e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1893 106.612 8.637 3.899 1 U -9.689e+02 0.000e+00 e 0 0 0 0 #QU 0.965 1894 113.887 8.748 3.855 1 U 1.001e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1895 117.873 9.476 1.495 1 U -1.516e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1896 118.915 7.467 1.719 1 U -1.347e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1897 108.519 6.922 4.699 1 U 1.011e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1898 110.461 7.361 7.153 1 U 1.412e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1899 117.180 8.364 1.387 1 U -1.292e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1900 117.385 8.835 2.187 1 U 7.930e+02 0.000e+00 e 0 0 0 0 #QU 0.963 1901 114.061 8.440 3.589 1 U -9.329e+02 0.000e+00 e 0 0 0 0 #QU 0.963 1902 118.220 7.145 3.967 1 U 1.444e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1903 108.171 7.540 6.728 1 U -1.597e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1904 120.124 6.460 1.420 1 U -1.221e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1905 106.614 8.986 1.825 1 U -1.330e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1906 121.684 7.342 8.624 1 U -1.162e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1907 115.793 8.365 4.376 1 U -1.571e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1908 116.657 7.522 8.264 1 U 1.280e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1909 121.163 8.570 2.285 1 U -1.181e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1910 120.125 7.554 1.355 1 U 2.514e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1911 108.720 10.115 7.459 1 U 5.962e+02 0.000e+00 e 0 0 0 0 #QU 0.962 1912 116.654 7.516 2.518 1 U 1.102e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1913 123.247 8.410 2.012 1 U 1.190e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1914 109.719 7.444 6.911 1 U 9.472e+02 0.000e+00 e 0 0 0 0 #QU 0.961 1915 108.737 6.683 4.697 1 U 1.042e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1916 116.354 8.837 1.259 1 U 1.034e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1917 119.953 7.343 3.749 1 U 1.010e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1918 116.667 7.815 1.906 1 U 1.256e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1919 118.772 7.671 4.565 1 U 8.870e+02 0.000e+00 e 0 0 0 0 #QU 0.960 1920 119.950 8.515 0.663 1 U 1.186e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1921 120.470 8.373 4.707 1 U 1.617e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1922 118.741 8.488 6.472 1 U 1.926e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1923 122.376 7.556 0.829 1 U 1.259e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1924 122.718 7.448 3.894 1 U 9.011e+02 0.000e+00 e 0 0 0 0 #QU 0.960 1925 118.377 6.465 0.846 1 U 8.728e+02 0.000e+00 e 0 0 0 0 #QU 0.959 1926 118.384 8.366 2.617 1 U 9.644e+02 0.000e+00 e 0 0 0 0 #QU 0.959 1927 114.928 7.989 1.918 1 U -2.076e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1928 120.125 7.659 3.685 1 U -1.228e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1929 114.580 7.991 1.700 1 U 1.226e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1930 108.529 6.690 -0.097 1 U 1.335e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1931 117.195 7.139 1.895 1 U 1.351e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1932 107.651 7.541 6.737 1 U 1.398e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1933 113.369 7.393 4.113 1 U -8.608e+02 0.000e+00 e 0 0 0 0 #QU 0.958 1934 120.817 8.283 3.255 1 U -9.756e+02 0.000e+00 e 0 0 0 0 #QU 0.958 1935 117.697 7.254 0.914 1 U 1.651e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1936 115.274 7.894 1.376 1 U 3.025e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1937 120.297 8.386 4.697 1 U 1.476e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1938 117.180 8.351 1.669 1 U -1.427e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1939 121.509 8.638 0.817 1 U 1.440e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1940 114.928 7.966 4.711 1 U -2.201e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1941 116.013 7.226 3.028 1 U -8.931e+02 0.000e+00 e 0 0 0 0 #QU 0.957 1942 119.431 7.343 1.852 1 U -1.564e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1943 127.400 6.908 1.403 1 U 1.240e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1944 116.649 7.099 2.156 1 U 1.241e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1945 121.511 8.577 1.809 1 U 1.669e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1946 120.660 6.752 2.980 1 U 8.543e+02 0.000e+00 e 0 0 0 0 #QU 0.957 1947 128.438 10.111 4.722 1 U -1.091e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1948 114.270 7.642 3.497 1 U 6.493e+02 0.000e+00 e 0 0 0 0 #QU 0.956 1949 112.735 8.367 5.198 1 U 9.284e+02 0.000e+00 e 0 0 0 0 #QU 0.956 1950 111.636 7.968 8.068 1 U -3.016e+03 0.000e+00 e 0 0 0 0 #QU 0.956 1951 127.219 7.624 1.826 1 U 9.956e+02 0.000e+00 e 0 0 0 0 #QU 0.956 1952 123.612 7.521 7.902 1 U 1.285e+03 0.000e+00 e 0 0 0 0 #QU 0.956 1953 108.513 6.540 1.732 1 U 1.246e+03 0.000e+00 e 0 0 0 0 #QU 0.956 1954 118.738 7.149 7.370 1 U -9.934e+02 0.000e+00 e 0 0 0 0 #QU 0.956 1955 121.847 6.464 7.034 1 U -7.289e+02 0.000e+00 e 0 0 0 0 #QU 0.955 1956 120.991 8.629 0.661 1 U -9.183e+02 0.000e+00 e 0 0 0 0 #QU 0.955 1957 120.995 7.835 4.709 1 U 1.491e+03 0.000e+00 e 0 0 0 0 #QU 0.955 1958 120.840 7.419 7.769 1 U 1.483e+03 0.000e+00 e 0 0 0 0 #QU 0.955 1959 120.133 7.827 4.700 1 U 1.616e+03 0.000e+00 e 0 0 0 0 #QU 0.955 1960 116.311 8.909 1.993 1 U 1.714e+03 0.000e+00 e 0 0 0 0 #QU 0.955 1961 116.486 7.897 9.495 1 U 2.047e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1962 114.958 7.454 1.497 1 U 1.096e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1963 111.457 7.011 6.534 1 U 1.191e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1964 123.589 7.835 4.423 1 U -1.407e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1965 112.036 7.390 4.217 1 U 8.621e+02 0.000e+00 e 0 0 0 0 #QU 0.954 1966 110.596 7.063 0.897 1 U -2.970e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1967 119.277 7.963 4.709 1 U 1.291e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1968 116.124 8.351 1.767 1 U 9.162e+02 0.000e+00 e 0 0 0 0 #QU 0.954 1969 123.416 8.645 4.672 1 U -9.826e+02 0.000e+00 e 0 0 0 0 #QU 0.954 1970 110.596 7.075 0.910 1 U -3.079e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1971 118.915 8.513 3.325 1 U 1.702e+03 0.000e+00 e 0 0 0 0 #QU 0.953 1972 117.747 8.119 6.652 1 U 1.101e+03 0.000e+00 e 0 0 0 0 #QU 0.953 1973 112.328 7.017 6.536 1 U 1.158e+03 0.000e+00 e 0 0 0 0 #QU 0.953 1974 117.771 8.114 6.679 1 U 1.178e+03 0.000e+00 e 0 0 0 0 #QU 0.953 1975 117.886 7.497 8.992 1 U 1.538e+03 0.000e+00 e 0 0 0 0 #QU 0.953 1976 122.570 7.451 1.479 1 U 1.694e+03 0.000e+00 e 0 0 0 0 #QU 0.953 1977 113.368 7.514 3.197 1 U -8.492e+02 0.000e+00 e 0 0 0 0 #QU 0.952 1978 107.153 6.737 7.545 1 U -1.306e+03 0.000e+00 e 0 0 0 0 #QU 0.952 1979 115.496 7.171 1.639 1 U 9.287e+02 0.000e+00 e 0 0 0 0 #QU 0.952 1980 114.461 8.438 7.953 1 U 6.818e+02 0.000e+00 e 0 0 0 0 #QU 0.952 1981 114.927 7.647 6.692 1 U -1.084e+03 0.000e+00 e 0 0 0 0 #QU 0.952 1982 106.609 8.980 3.655 1 U -8.688e+02 0.000e+00 e 0 0 0 0 #QU 0.952 1983 118.766 7.253 6.905 1 U 7.837e+02 0.000e+00 e 0 0 0 0 #QU 0.952 1984 120.310 8.630 7.159 1 U 8.217e+02 0.000e+00 e 0 0 0 0 #QU 0.951 1985 120.277 8.632 7.144 1 U 7.932e+02 0.000e+00 e 0 0 0 0 #QU 0.951 1986 120.990 7.039 6.457 1 U -1.141e+03 0.000e+00 e 0 0 0 0 #QU 0.951 1987 112.156 6.813 7.495 1 U 3.460e+03 0.000e+00 e 0 0 0 0 #QU 0.951 1988 112.150 6.789 7.466 1 U 2.421e+03 0.000e+00 e 0 0 0 0 #QU 0.951 1989 106.619 8.985 3.002 1 U -9.361e+02 0.000e+00 e 0 0 0 0 #QU 0.951 1990 118.809 8.486 0.432 1 U 1.082e+03 0.000e+00 e 0 0 0 0 #QU 0.951 1991 118.797 8.482 0.455 1 U 1.132e+03 0.000e+00 e 0 0 0 0 #QU 0.951 1992 118.566 7.348 1.857 1 U -1.325e+03 0.000e+00 e 0 0 0 0 #QU 0.950 1993 128.439 8.175 7.829 1 U 9.325e+02 0.000e+00 e 0 0 0 0 #QU 0.950 1994 120.644 7.032 4.191 1 U -1.208e+03 0.000e+00 e 0 0 0 0 #QU 0.950 1995 121.347 7.030 2.473 1 U 1.361e+03 0.000e+00 e 0 0 0 0 #QU 0.950 1996 112.329 6.795 7.474 1 U 3.599e+03 0.000e+00 e 0 0 0 0 #QU 0.950 1997 121.344 7.029 7.860 1 U 1.701e+03 0.000e+00 e 0 0 0 0 #QU 0.950 1998 115.810 7.575 3.330 1 U 7.754e+02 0.000e+00 e 0 0 0 0 #QU 0.950 1999 119.084 7.359 8.912 1 U 1.388e+03 0.000e+00 e 0 0 0 0 #QU 0.950 2000 115.762 7.577 3.316 1 U 7.146e+02 0.000e+00 e 0 0 0 0 #QU 0.950 2001 126.187 8.773 1.348 1 U 2.169e+03 0.000e+00 e 0 0 0 0 #QU 0.950 2002 126.885 7.270 4.023 1 U 7.717e+02 0.000e+00 e 0 0 0 0 #QU 0.949 2003 126.912 7.269 4.040 1 U 8.009e+02 0.000e+00 e 0 0 0 0 #QU 0.949 2004 118.392 7.186 2.363 1 U 1.155e+03 0.000e+00 e 0 0 0 0 #QU 0.949 2005 114.709 6.722 5.930 1 U 1.164e+03 0.000e+00 e 0 0 0 0 #QU 0.949 2006 127.572 8.167 1.967 1 U 9.149e+02 0.000e+00 e 0 0 0 0 #QU 0.949 2007 116.139 7.895 1.530 1 U -1.547e+03 0.000e+00 e 0 0 0 0 #QU 0.949 2008 115.317 8.211 4.704 1 U 1.590e+03 0.000e+00 e 0 0 0 0 #QU 0.948 2009 117.395 7.059 2.319 1 U 9.685e+02 0.000e+00 e 0 0 0 0 #QU 0.948 2010 117.399 7.057 2.337 1 U 9.890e+02 0.000e+00 e 0 0 0 0 #QU 0.948 2011 106.439 10.115 4.711 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2012 108.316 6.691 3.370 1 U 6.547e+02 0.000e+00 e 0 0 0 0 #QU 0.948 2013 108.352 6.689 3.388 1 U 7.344e+02 0.000e+00 e 0 0 0 0 #QU 0.948 2014 115.316 8.211 4.704 1 U 1.591e+03 0.000e+00 e 0 0 0 0 #QU 0.948 2015 114.927 8.365 2.647 1 U -1.110e+03 0.000e+00 e 0 0 0 0 #QU 0.948 2016 121.684 7.955 7.593 1 U -1.173e+03 0.000e+00 e 0 0 0 0 #QU 0.948 2017 115.282 8.365 2.647 1 U 1.041e+03 0.000e+00 e 0 0 0 0 #QU 0.947 2018 111.632 7.112 1.758 1 U 6.959e+02 0.000e+00 e 0 0 0 0 #QU 0.947 2019 119.084 8.352 7.247 1 U -1.118e+03 0.000e+00 e 0 0 0 0 #QU 0.947 2020 115.620 8.828 2.471 1 U -7.587e+02 0.000e+00 e 0 0 0 0 #QU 0.947 2021 118.391 7.964 4.709 1 U 1.596e+03 0.000e+00 e 0 0 0 0 #QU 0.947 2022 120.643 8.332 8.915 1 U 1.726e+03 0.000e+00 e 0 0 0 0 #QU 0.946 2023 127.223 10.111 7.466 1 U 6.412e+02 0.000e+00 e 0 0 0 0 #QU 0.946 2024 122.202 7.834 8.189 1 U 2.239e+03 0.000e+00 e 0 0 0 0 #QU 0.946 2025 122.251 8.413 7.176 1 U 1.396e+03 0.000e+00 e 0 0 0 0 #QU 0.946 2026 114.927 6.690 7.643 1 U -9.462e+02 0.000e+00 e 0 0 0 0 #QU 0.946 2027 108.540 7.011 3.638 1 U 1.207e+03 0.000e+00 e 0 0 0 0 #QU 0.946 2028 108.574 6.534 5.936 1 U 1.110e+03 0.000e+00 e 0 0 0 0 #QU 0.945 2029 111.984 7.391 3.920 1 U 1.187e+03 0.000e+00 e 0 0 0 0 #QU 0.945 2030 116.659 7.061 9.301 1 U -8.660e+02 0.000e+00 e 0 0 0 0 #QU 0.945 2031 108.594 6.539 5.909 1 U 1.032e+03 0.000e+00 e 0 0 0 0 #QU 0.945 2032 121.340 7.364 8.331 1 U 1.097e+03 0.000e+00 e 0 0 0 0 #QU 0.945 2033 116.486 8.143 2.584 1 U 1.099e+03 0.000e+00 e 0 0 0 0 #QU 0.945 2034 126.880 6.908 0.926 1 U -1.558e+03 0.000e+00 e 0 0 0 0 #QU 0.945 2035 107.678 7.919 1.729 1 U 8.736e+02 0.000e+00 e 0 0 0 0 #QU 0.944 2036 125.349 8.414 4.441 1 U 7.276e+02 0.000e+00 e 0 0 0 0 #QU 0.944 2037 114.942 6.910 2.030 1 U 7.606e+02 0.000e+00 e 0 0 0 0 #QU 0.944 2038 108.175 10.114 7.462 1 U -9.535e+02 0.000e+00 e 0 0 0 0 #QU 0.944 2039 107.480 7.909 1.725 1 U 1.060e+03 0.000e+00 e 0 0 0 0 #QU 0.944 2040 109.730 6.689 6.930 1 U 1.174e+03 0.000e+00 e 0 0 0 0 #QU 0.944 2041 121.508 7.834 1.496 1 U -2.377e+03 0.000e+00 e 0 0 0 0 #QU 0.943 2042 116.139 7.479 1.432 1 U -1.317e+03 0.000e+00 e 0 0 0 0 #QU 0.943 2043 119.450 6.459 3.083 1 U 1.057e+03 0.000e+00 e 0 0 0 0 #QU 0.943 2044 108.536 7.010 4.687 1 U 1.269e+03 0.000e+00 e 0 0 0 0 #QU 0.943 2045 127.227 7.622 2.643 1 U 9.163e+02 0.000e+00 e 0 0 0 0 #QU 0.942 2046 120.982 7.339 1.228 1 U 1.139e+03 0.000e+00 e 0 0 0 0 #QU 0.941 2047 106.427 8.177 4.341 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2048 119.102 7.930 2.960 1 U 9.463e+02 0.000e+00 e 0 0 0 0 #QU 0.941 2049 111.811 7.445 5.088 1 U 9.879e+02 0.000e+00 e 0 0 0 0 #QU 0.941 2050 116.832 8.929 2.348 1 U 1.174e+03 0.000e+00 e 0 0 0 0 #QU 0.941 2051 119.305 8.077 7.071 1 U 8.251e+02 0.000e+00 e 0 0 0 0 #QU 0.941 2052 119.302 8.534 2.912 1 U 9.741e+02 0.000e+00 e 0 0 0 0 #QU 0.941 2053 123.801 8.118 2.305 1 U 1.411e+03 0.000e+00 e 0 0 0 0 #QU 0.939 2054 112.501 7.968 8.064 1 U -3.092e+03 0.000e+00 e 0 0 0 0 #QU 0.939 2055 117.364 7.705 3.671 1 U 9.095e+02 0.000e+00 e 0 0 0 0 #QU 0.939 2056 115.662 8.744 4.029 1 U -8.841e+02 0.000e+00 e 0 0 0 0 #QU 0.939 2057 117.910 8.931 3.845 1 U 9.716e+02 0.000e+00 e 0 0 0 0 #QU 0.939 2058 116.833 7.815 0.864 1 U 8.771e+02 0.000e+00 e 0 0 0 0 #QU 0.939 2059 110.434 6.738 1.360 1 U 8.106e+02 0.000e+00 e 0 0 0 0 #QU 0.938 2060 108.172 10.109 4.706 1 U -1.181e+03 0.000e+00 e 0 0 0 0 #QU 0.938 2061 110.395 6.740 1.345 1 U 7.290e+02 0.000e+00 e 0 0 0 0 #QU 0.938 2062 114.061 8.440 4.409 1 U -9.918e+02 0.000e+00 e 0 0 0 0 #QU 0.938 2063 120.297 8.631 1.701 1 U 2.059e+03 0.000e+00 e 0 0 0 0 #QU 0.938 2064 114.809 6.907 0.842 1 U 9.298e+02 0.000e+00 e 0 0 0 0 #QU 0.938 2065 116.660 7.185 2.192 1 U -1.148e+03 0.000e+00 e 0 0 0 0 #QU 0.938 2066 122.203 7.939 1.930 1 U 2.561e+03 0.000e+00 e 0 0 0 0 #QU 0.938 2067 119.258 7.902 1.511 1 U 3.181e+03 0.000e+00 e 0 0 0 0 #QU 0.937 2068 127.399 6.534 7.023 1 U 9.388e+02 0.000e+00 e 0 0 0 0 #QU 0.937 2069 116.709 8.366 1.764 1 U 1.106e+03 0.000e+00 e 0 0 0 0 #QU 0.937 2070 120.696 6.759 8.758 1 U 1.091e+03 0.000e+00 e 0 0 0 0 #QU 0.937 2071 121.579 8.571 3.753 1 U 1.013e+03 0.000e+00 e 0 0 0 0 #QU 0.936 2072 111.119 7.539 6.883 1 U -1.265e+03 0.000e+00 e 0 0 0 0 #QU 0.936 2073 113.887 7.061 2.742 1 U -1.081e+03 0.000e+00 e 0 0 0 0 #QU 0.936 2074 127.082 8.767 1.338 1 U 1.145e+03 0.000e+00 e 0 0 0 0 #QU 0.936 2075 121.528 8.574 3.732 1 U 1.121e+03 0.000e+00 e 0 0 0 0 #QU 0.936 2076 119.084 9.492 4.110 1 U -9.536e+02 0.000e+00 e 0 0 0 0 #QU 0.936 2077 117.698 7.712 3.199 1 U -8.908e+02 0.000e+00 e 0 0 0 0 #QU 0.936 2078 117.685 7.483 8.141 1 U 1.200e+03 0.000e+00 e 0 0 0 0 #QU 0.936 2079 114.055 6.690 4.471 1 U 7.422e+02 0.000e+00 e 0 0 0 0 #QU 0.936 2080 126.361 7.575 7.953 1 U -1.188e+03 0.000e+00 e 0 0 0 0 #QU 0.935 2081 119.960 8.929 0.849 1 U 8.002e+02 0.000e+00 e 0 0 0 0 #QU 0.935 2082 109.383 6.686 6.931 1 U -1.125e+03 0.000e+00 e 0 0 0 0 #QU 0.935 2083 120.643 7.030 2.679 1 U -1.067e+03 0.000e+00 e 0 0 0 0 #QU 0.935 2084 121.182 7.549 3.007 1 U 9.885e+02 0.000e+00 e 0 0 0 0 #QU 0.935 2085 119.795 8.484 2.048 1 U 1.011e+03 0.000e+00 e 0 0 0 0 #QU 0.934 2086 113.714 7.904 1.765 1 U -1.637e+03 0.000e+00 e 0 0 0 0 #QU 0.934 2087 118.215 6.895 2.561 1 U 1.460e+03 0.000e+00 e 0 0 0 0 #QU 0.934 2088 125.712 7.576 4.336 1 U 6.447e+02 0.000e+00 e 0 0 0 0 #QU 0.934 2089 120.470 7.553 1.354 1 U -2.899e+03 0.000e+00 e 0 0 0 0 #QU 0.934 2090 107.203 10.110 4.228 1 U -1.089e+03 0.000e+00 e 0 0 0 0 #QU 0.934 2091 115.864 7.575 4.540 1 U 8.385e+02 0.000e+00 e 0 0 0 0 #QU 0.933 2092 106.959 7.545 7.646 1 U -1.238e+03 0.000e+00 e 0 0 0 0 #QU 0.933 2093 116.833 7.995 3.309 1 U -1.540e+03 0.000e+00 e 0 0 0 0 #QU 0.933 2094 106.959 7.836 7.732 1 U -1.218e+03 0.000e+00 e 0 0 0 0 #QU 0.933 2095 118.747 8.140 2.568 1 U 1.281e+03 0.000e+00 e 0 0 0 0 #QU 0.933 2096 119.453 6.763 0.899 1 U 1.273e+03 0.000e+00 e 0 0 0 0 #QU 0.932 2097 114.927 8.625 7.353 1 U -8.825e+02 0.000e+00 e 0 0 0 0 #QU 0.932 2098 124.627 8.409 4.709 1 U -1.217e+03 0.000e+00 e 0 0 0 0 #QU 0.932 2099 121.507 7.834 1.223 1 U -1.244e+03 0.000e+00 e 0 0 0 0 #QU 0.932 2100 117.547 7.491 4.705 1 U 1.450e+03 0.000e+00 e 0 0 0 0 #QU 0.932 2101 116.499 7.179 4.364 1 U 1.538e+03 0.000e+00 e 0 0 0 0 #QU 0.932 2102 119.432 8.491 2.000 1 U -1.109e+03 0.000e+00 e 0 0 0 0 #QU 0.931 2103 112.849 7.392 4.217 1 U 1.004e+03 0.000e+00 e 0 0 0 0 #QU 0.931 2104 109.729 7.439 7.103 1 U 8.752e+02 0.000e+00 e 0 0 0 0 #QU 0.931 2105 123.486 8.495 1.659 1 U 7.291e+02 0.000e+00 e 0 0 0 0 #QU 0.930 2106 124.108 7.835 4.425 1 U 1.352e+03 0.000e+00 e 0 0 0 0 #QU 0.930 2107 123.502 8.493 1.697 1 U 6.788e+02 0.000e+00 e 0 0 0 0 #QU 0.930 2108 118.393 7.710 2.051 1 U 1.965e+03 0.000e+00 e 0 0 0 0 #QU 0.930 2109 117.873 7.812 4.160 1 U 1.281e+03 0.000e+00 e 0 0 0 0 #QU 0.929 2110 120.656 8.182 8.630 1 U 9.637e+02 0.000e+00 e 0 0 0 0 #QU 0.929 2111 117.526 7.684 1.917 1 U 1.296e+03 0.000e+00 e 0 0 0 0 #QU 0.929 2112 121.338 8.636 2.006 1 U 8.923e+02 0.000e+00 e 0 0 0 0 #QU 0.929 2113 112.154 6.806 4.709 1 U 1.974e+03 0.000e+00 e 0 0 0 0 #QU 0.929 2114 106.611 6.909 7.797 1 U -8.060e+02 0.000e+00 e 0 0 0 0 #QU 0.929 2115 113.197 7.275 4.693 1 U -9.597e+02 0.000e+00 e 0 0 0 0 #QU 0.928 2116 111.462 7.446 6.916 1 U -1.437e+03 0.000e+00 e 0 0 0 0 #QU 0.928 2117 112.505 7.446 6.784 1 U 2.534e+03 0.000e+00 e 0 0 0 0 #QU 0.928 2118 124.975 7.576 2.279 1 U -1.182e+03 0.000e+00 e 0 0 0 0 #QU 0.928 2119 112.502 7.418 6.739 1 U 4.064e+03 0.000e+00 e 0 0 0 0 #QU 0.928 2120 122.244 7.835 3.878 1 U 9.770e+02 0.000e+00 e 0 0 0 0 #QU 0.927 2121 113.021 6.909 1.352 1 U -8.302e+02 0.000e+00 e 0 0 0 0 #QU 0.927 2122 121.336 7.793 1.415 1 U -1.305e+03 0.000e+00 e 0 0 0 0 #QU 0.927 2123 116.832 7.991 8.647 1 U -1.418e+03 0.000e+00 e 0 0 0 0 #QU 0.927 2124 108.706 6.909 -0.095 1 U 1.576e+03 0.000e+00 e 0 0 0 0 #QU 0.927 2125 126.373 10.107 7.239 1 U 9.107e+02 0.000e+00 e 0 0 0 0 #QU 0.927 2126 108.705 7.920 3.667 1 U 1.030e+03 0.000e+00 e 0 0 0 0 #QU 0.927 2127 113.195 7.280 4.909 1 U -7.774e+02 0.000e+00 e 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4.710 1 U 1.291e+03 0.000e+00 e 0 0 0 0 #QU 0.783 2589 113.368 7.519 2.962 1 U -7.640e+02 0.000e+00 e 0 0 0 0 #QU 0.783 2590 114.908 6.913 7.933 1 U 1.274e+03 0.000e+00 e 0 0 0 0 #QU 0.782 2591 114.061 7.966 4.706 1 U -1.558e+03 0.000e+00 e 0 0 0 0 #QU 0.782 2592 113.713 7.901 0.897 1 U -1.117e+03 0.000e+00 e 0 0 0 0 #QU 0.781 2593 118.383 7.662 7.198 1 U 8.752e+02 0.000e+00 e 0 0 0 0 #QU 0.781 2594 121.334 6.765 0.920 1 U -9.920e+02 0.000e+00 e 0 0 0 0 #QU 0.780 2595 115.278 8.367 7.923 1 U 7.845e+02 0.000e+00 e 0 0 0 0 #QU 0.779 2596 122.212 7.937 7.156 1 U 1.062e+03 0.000e+00 e 0 0 0 0 #QU 0.779 2597 122.024 7.522 6.776 1 U -8.342e+02 0.000e+00 e 0 0 0 0 #QU 0.778 2598 128.157 6.908 8.460 1 U -9.859e+02 0.000e+00 e 0 0 0 0 #QU 0.777 2599 121.350 8.632 2.175 1 U 6.754e+02 0.000e+00 e 0 0 0 0 #QU 0.777 2600 117.179 8.360 4.364 1 U -8.742e+02 0.000e+00 e 0 0 0 0 #QU 0.776 2601 117.179 8.351 3.276 1 U -6.515e+02 0.000e+00 e 0 0 0 0 #QU 0.776 2602 121.684 7.937 3.683 1 U -1.031e+03 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0.000e+00 e 0 0 0 0 #QU 0.090 4398 117.699 8.614 1.945 1 U -1.160e+03 0.000e+00 e 0 0 0 0 #QU 0.089 4399 117.180 7.142 3.347 1 U 7.481e+02 0.000e+00 e 0 0 0 0 #QU 0.089 4400 115.967 7.142 7.363 1 U 1.188e+03 0.000e+00 e 0 0 0 0 #QU 0.089 4401 127.400 7.020 6.544 1 U 6.680e+02 0.000e+00 e 0 0 0 0 #QU 0.089 4402 118.392 7.558 1.347 1 U 1.049e+03 0.000e+00 e 0 0 0 0 #QU 0.089 4403 120.817 7.803 1.158 1 U 5.246e+02 0.000e+00 e 0 0 0 0 #QU 0.089 4404 108.519 9.390 6.355 1 U 5.815e+02 0.000e+00 e 0 0 0 0 #QU 0.089 4405 112.503 7.667 7.537 1 U 8.281e+02 0.000e+00 e 0 0 0 0 #QU 0.089 4406 127.227 6.529 10.955 1 U -1.034e+03 0.000e+00 e 0 0 0 0 #QU 0.089 4407 121.337 7.980 7.867 1 U -1.565e+03 0.000e+00 e 0 0 0 0 #QU 0.088 4408 117.353 7.817 3.725 1 U -7.365e+02 0.000e+00 e 0 0 0 0 #QU 0.088 4409 120.298 9.302 3.835 1 U 6.865e+02 0.000e+00 e 0 0 0 0 #QU 0.088 4410 121.510 8.116 0.874 1 U 6.532e+02 0.000e+00 e 0 0 0 0 #QU 0.088 4411 112.676 7.422 4.702 1 U 8.877e+02 0.000e+00 e 0 0 0 0 #QU 0.088 4412 119.951 7.749 2.827 1 U 8.550e+02 0.000e+00 e 0 0 0 0 #QU 0.088 4413 110.770 6.475 0.937 1 U -2.286e+03 0.000e+00 e 0 0 0 0 #QU 0.088 4414 118.739 6.454 1.252 1 U -6.250e+02 0.000e+00 e 0 0 0 0 #QU 0.088 4415 119.432 7.497 3.457 1 U 5.890e+02 0.000e+00 e 0 0 0 0 #QU 0.087 4416 111.637 7.524 3.158 1 U 7.784e+02 0.000e+00 e 0 0 0 0 #QU 0.087 4417 117.180 8.321 7.694 1 U -5.375e+02 0.000e+00 e 0 0 0 0 #QU 0.087 4418 110.770 7.442 2.969 1 U 6.945e+02 0.000e+00 e 0 0 0 0 #QU 0.087 4419 127.747 8.035 7.930 1 U -1.160e+03 0.000e+00 e 0 0 0 0 #QU 0.087 4420 121.857 8.178 1.977 1 U 6.597e+02 0.000e+00 e 0 0 0 0 #QU 0.087 4421 120.125 8.913 9.490 1 U 6.154e+02 0.000e+00 e 0 0 0 0 #QU 0.087 4422 116.140 7.142 5.930 1 U 7.106e+02 0.000e+00 e 0 0 0 0 #QU 0.087 4423 119.605 6.468 4.702 1 U 6.835e+02 0.000e+00 e 0 0 0 0 #QU 0.087 4424 122.723 7.033 -1.551 1 U 6.068e+02 0.000e+00 e 0 0 0 0 #QU 0.087 4425 119.778 7.837 4.276 1 U -6.321e+02 0.000e+00 e 0 0 0 0 #QU 0.087 4426 117.353 7.701 1.567 1 U 8.587e+02 0.000e+00 e 0 0 0 0 #QU 0.086 4427 127.920 7.899 7.064 1 U 6.775e+02 0.000e+00 e 0 0 0 0 #QU 0.086 4428 115.967 7.899 0.874 1 U -6.835e+02 0.000e+00 e 0 0 0 0 #QU 0.086 4429 110.597 6.965 0.906 1 U 3.179e+03 0.000e+00 e 0 0 0 0 #QU 0.086 4430 114.062 7.572 6.812 1 U 9.446e+02 0.000e+00 e 0 0 0 0 #QU 0.086 4431 125.148 7.967 8.324 1 U -1.108e+03 0.000e+00 e 0 0 0 0 #QU 0.086 4432 125.841 8.334 1.772 1 U -7.125e+02 0.000e+00 e 0 0 0 0 #QU 0.086 4433 117.526 7.183 4.355 1 U 6.426e+02 0.000e+00 e 0 0 0 0 #QU 0.086 4434 128.093 8.982 7.537 1 U -6.825e+02 0.000e+00 e 0 0 0 0 #QU 0.086 4435 125.321 6.604 5.930 1 U 8.466e+02 0.000e+00 e 0 0 0 0 #QU 0.086 4436 110.251 8.866 10.151 1 U 7.323e+02 0.000e+00 e 0 0 0 0 #QU 0.086 4437 111.117 7.067 8.466 1 U -1.045e+03 0.000e+00 e 0 0 0 0 #QU 0.085 4438 115.621 7.810 8.198 1 U 8.466e+02 0.000e+00 e 0 0 0 0 #QU 0.085 4439 115.101 7.783 7.694 1 U -1.148e+03 0.000e+00 e 0 0 0 0 #QU 0.085 4440 120.298 8.634 3.694 1 U 7.439e+02 0.000e+00 e 0 0 0 0 #QU 0.085 4441 117.873 7.102 7.458 1 U 1.035e+03 0.000e+00 e 0 0 0 0 #QU 0.085 4442 123.416 8.443 8.308 1 U -7.214e+02 0.000e+00 e 0 0 0 0 #QU 0.085 4443 120.991 8.457 8.340 1 U -1.284e+03 0.000e+00 e 0 0 0 0 #QU 0.085 4444 116.660 7.183 3.709 1 U -5.838e+02 0.000e+00 e 0 0 0 0 #QU 0.085 4445 117.699 8.062 7.474 1 U 5.847e+02 0.000e+00 e 0 0 0 0 #QU 0.084 4446 111.117 7.905 1.552 1 U -7.452e+02 0.000e+00 e 0 0 0 0 #QU 0.084 4447 122.896 7.531 0.748 1 U -7.602e+02 0.000e+00 e 0 0 0 0 #QU 0.084 4448 118.566 6.768 0.906 1 U 7.713e+02 0.000e+00 e 0 0 0 0 #QU 0.084 4449 114.928 6.734 5.993 1 U 9.279e+02 0.000e+00 e 0 0 0 0 #QU 0.084 4450 106.786 7.667 10.939 1 U 1.214e+03 0.000e+00 e 0 0 0 0 #QU 0.084 4451 128.093 6.904 0.465 1 U -7.782e+02 0.000e+00 e 0 0 0 0 #QU 0.084 4452 121.164 7.701 1.583 1 U 8.450e+02 0.000e+00 e 0 0 0 0 #QU 0.084 4453 125.841 7.176 7.426 1 U -4.894e+02 0.000e+00 e 0 0 0 0 #QU 0.084 4454 121.164 9.138 9.301 1 U 6.864e+02 0.000e+00 e 0 0 0 0 #QU 0.084 4455 108.692 9.397 6.355 1 U 5.702e+02 0.000e+00 e 0 0 0 0 #QU 0.083 4456 118.739 7.149 3.977 1 U -8.521e+02 0.000e+00 e 0 0 0 0 #QU 0.083 4457 109.211 6.536 2.119 1 U -6.890e+02 0.000e+00 e 0 0 0 0 #QU 0.083 4458 107.999 9.581 -1.220 1 U 6.357e+02 0.000e+00 e 0 0 0 0 #QU 0.083 4459 107.306 7.783 7.694 1 U -1.167e+03 0.000e+00 e 0 0 0 0 #QU 0.083 4460 118.219 7.790 8.450 1 U -8.821e+02 0.000e+00 e 0 0 0 0 #QU 0.083 4461 117.873 8.832 1.993 1 U -7.753e+02 0.000e+00 e 0 0 0 0 #QU 0.083 4462 106.959 7.537 7.615 1 U -1.111e+03 0.000e+00 e 0 0 0 0 #QU 0.083 4463 117.180 8.723 3.898 1 U -5.914e+02 0.000e+00 e 0 0 0 0 #QU 0.083 4464 127.400 7.667 7.332 1 U -5.354e+02 0.000e+00 e 0 0 0 0 #QU 0.083 4465 119.605 6.754 3.442 1 U -1.092e+03 0.000e+00 e 0 0 0 0 #QU 0.083 4466 118.739 7.660 7.190 1 U -1.253e+03 0.000e+00 e 0 0 0 0 #QU 0.083 4467 109.211 7.899 4.150 1 U 7.056e+02 0.000e+00 e 0 0 0 0 #QU 0.083 4468 117.353 7.790 7.678 1 U 1.436e+03 0.000e+00 e 0 0 0 0 #QU 0.083 4469 123.589 8.069 1.788 1 U 8.831e+02 0.000e+00 e 0 0 0 0 #QU 0.083 4470 120.644 7.660 0.953 1 U 5.870e+02 0.000e+00 e 0 0 0 0 #QU 0.082 4471 121.164 8.518 8.340 1 U -9.828e+02 0.000e+00 e 0 0 0 0 #QU 0.082 4472 115.101 7.102 7.442 1 U -7.708e+02 0.000e+00 e 0 0 0 0 #QU 0.082 4473 122.203 7.394 2.465 1 U 5.799e+02 0.000e+00 e 0 0 0 0 #QU 0.082 4474 122.030 8.573 1.804 1 U -9.149e+02 0.000e+00 e 0 0 0 0 #QU 0.082 4475 111.463 7.442 0.906 1 U -1.382e+03 0.000e+00 e 0 0 0 0 #QU 0.082 4476 119.432 8.566 2.276 1 U 7.986e+02 0.000e+00 e 0 0 0 0 #QU 0.081 4477 120.125 8.185 1.961 1 U -7.596e+02 0.000e+00 e 0 0 0 0 #QU 0.081 4478 124.109 7.524 0.906 1 U -9.503e+02 0.000e+00 e 0 0 0 0 #QU 0.081 4479 107.133 7.776 7.836 1 U 1.095e+03 0.000e+00 e 0 0 0 0 #QU 0.081 4480 119.951 7.599 6.418 1 U 8.834e+02 0.000e+00 e 0 0 0 0 #QU 0.081 4481 127.054 8.171 3.694 1 U -6.684e+02 0.000e+00 e 0 0 0 0 #QU 0.081 4482 115.794 8.730 8.545 1 U -8.729e+02 0.000e+00 e 0 0 0 0 #QU 0.081 4483 109.385 7.367 1.363 1 U 5.557e+02 0.000e+00 e 0 0 0 0 #QU 0.081 4484 119.258 8.103 6.922 1 U 7.782e+02 0.000e+00 e 0 0 0 0 #QU 0.081 4485 122.723 8.546 4.009 1 U 6.170e+02 0.000e+00 e 0 0 0 0 #QU 0.081 4486 108.345 7.912 0.859 1 U -8.772e+02 0.000e+00 e 0 0 0 0 #QU 0.080 4487 115.621 7.142 5.914 1 U -8.996e+02 0.000e+00 e 0 0 0 0 #QU 0.080 4488 124.282 7.667 7.600 1 U -1.065e+03 0.000e+00 e 0 0 0 0 #QU 0.080 4489 125.148 8.770 4.056 1 U 5.819e+02 0.000e+00 e 0 0 0 0 #QU 0.080 4490 110.078 7.360 8.529 1 U -9.071e+02 0.000e+00 e 0 0 0 0 #QU 0.080 4491 125.148 7.565 7.474 1 U -1.355e+03 0.000e+00 e 0 0 0 0 #QU 0.080 4492 114.235 7.251 2.245 1 U 5.864e+02 0.000e+00 e 0 0 0 0 #QU 0.080 4493 112.676 6.543 6.733 1 U -5.085e+02 0.000e+00 e 0 0 0 0 #QU 0.080 4494 111.810 8.375 4.402 1 U -6.940e+02 0.000e+00 e 0 0 0 0 #QU 0.080 4495 116.140 7.524 9.001 1 U -9.345e+02 0.000e+00 e 0 0 0 0 #QU 0.080 4496 116.487 7.238 6.828 1 U 6.255e+02 0.000e+00 e 0 0 0 0 #QU 0.080 4497 113.369 7.987 1.914 1 U -9.944e+02 0.000e+00 e 0 0 0 0 #QU 0.080 4498 113.888 7.279 1.111 1 U 5.676e+02 0.000e+00 e 0 0 0 0 #QU 0.080 4499 126.014 8.941 1.709 1 U -5.476e+02 0.000e+00 e 0 0 0 0 #QU 0.080 4500 117.007 8.736 10.876 1 U -6.392e+02 0.000e+00 e 0 0 0 0 #QU 0.080 4501 120.298 7.749 2.922 1 U -6.191e+02 0.000e+00 e 0 0 0 0 #QU 0.079 4502 124.109 6.482 8.497 1 U -8.364e+02 0.000e+00 e 0 0 0 0 #QU 0.079 4503 117.526 6.802 7.568 1 U -8.108e+02 0.000e+00 e 0 0 0 0 #QU 0.079 4504 116.660 6.897 1.788 1 U -8.258e+02 0.000e+00 e 0 0 0 0 #QU 0.079 4505 124.455 7.061 0.890 1 U 9.802e+02 0.000e+00 e 0 0 0 0 #QU 0.079 4506 121.510 6.482 8.875 1 U -6.547e+02 0.000e+00 e 0 0 0 0 #QU 0.079 4507 107.479 7.360 7.127 1 U 5.546e+02 0.000e+00 e 0 0 0 0 #QU 0.079 4508 108.345 7.374 4.639 1 U 6.704e+02 0.000e+00 e 0 0 0 0 #QU 0.079 4509 127.747 7.006 6.529 1 U -8.605e+02 0.000e+00 e 0 0 0 0 #QU 0.078 4510 119.605 7.149 3.851 1 U -6.796e+02 0.000e+00 e 0 0 0 0 #QU 0.078 4511 124.282 6.482 8.482 1 U -8.333e+02 0.000e+00 e 0 0 0 0 #QU 0.078 4512 124.109 7.837 1.520 1 U 8.868e+02 0.000e+00 e 0 0 0 0 #QU 0.078 4513 108.519 7.572 0.922 1 U 6.565e+02 0.000e+00 e 0 0 0 0 #QU 0.078 4514 119.085 8.641 3.331 1 U 8.205e+02 0.000e+00 e 0 0 0 0 #QU 0.078 4515 111.983 7.388 0.953 1 U 1.237e+03 0.000e+00 e 0 0 0 0 #QU 0.078 4516 119.432 6.761 1.961 1 U 6.695e+02 0.000e+00 e 0 0 0 0 #QU 0.078 4517 117.007 7.176 4.355 1 U -7.772e+02 0.000e+00 e 0 0 0 0 #QU 0.078 4518 128.266 7.449 7.033 1 U 7.210e+02 0.000e+00 e 0 0 0 0 #QU 0.078 4519 114.581 8.730 8.923 1 U 7.348e+02 0.000e+00 e 0 0 0 0 #QU 0.078 4520 123.069 8.328 1.725 1 U -6.948e+02 0.000e+00 e 0 0 0 0 #QU 0.078 4521 113.369 7.394 1.473 1 U -7.402e+02 0.000e+00 e 0 0 0 0 #QU 0.078 4522 124.628 7.531 1.536 1 U 6.950e+02 0.000e+00 e 0 0 0 0 #QU 0.078 4523 113.888 8.750 0.922 1 U 7.372e+02 0.000e+00 e 0 0 0 0 #QU 0.077 4524 119.258 7.033 1.410 1 U 7.987e+02 0.000e+00 e 0 0 0 0 #QU 0.077 4525 111.290 7.279 0.922 1 U -1.779e+03 0.000e+00 e 0 0 0 0 #QU 0.077 4526 115.101 8.689 1.851 1 U 6.042e+02 0.000e+00 e 0 0 0 0 #QU 0.077 4527 111.290 6.543 6.686 1 U 5.135e+02 0.000e+00 e 0 0 0 0 #QU 0.077 4528 109.038 8.178 7.836 1 U 6.355e+02 0.000e+00 e 0 0 0 0 #QU 0.077 4529 114.581 10.092 5.174 1 U 5.162e+02 0.000e+00 e 0 0 0 0 #QU 0.077 4530 117.699 7.728 3.898 1 U -8.542e+02 0.000e+00 e 0 0 0 0 #QU 0.077 4531 110.770 7.687 0.890 1 U -2.937e+03 0.000e+00 e 0 0 0 0 #QU 0.077 4532 124.975 8.770 4.717 1 U 6.532e+02 0.000e+00 e 0 0 0 0 #QU 0.077 4533 116.660 7.190 8.466 1 U -9.010e+02 0.000e+00 e 0 0 0 0 #QU 0.076 4534 119.432 7.749 5.930 1 U -1.567e+03 0.000e+00 e 0 0 0 0 #QU 0.076 4535 118.219 8.055 4.702 1 U 7.257e+02 0.000e+00 e 0 0 0 0 #QU 0.076 4536 125.321 8.157 0.874 1 U 4.871e+02 0.000e+00 e 0 0 0 0 #QU 0.076 4537 108.345 7.892 4.150 1 U 7.859e+02 0.000e+00 e 0 0 0 0 #QU 0.076 4538 113.715 7.551 6.781 1 U -1.069e+03 0.000e+00 e 0 0 0 0 #QU 0.076 4539 117.007 7.524 10.907 1 U -6.630e+02 0.000e+00 e 0 0 0 0 #QU 0.076 4540 116.660 8.001 7.363 1 U 8.002e+02 0.000e+00 e 0 0 0 0 #QU 0.076 4541 123.069 7.551 7.678 1 U 7.837e+02 0.000e+00 e 0 0 0 0 #QU 0.076 4542 112.503 7.388 4.213 1 U -6.167e+02 0.000e+00 e 0 0 0 0 #QU 0.076 4543 119.778 8.191 4.702 1 U 7.042e+02 0.000e+00 e 0 0 0 0 #QU 0.076 4544 117.353 8.627 1.410 1 U 6.069e+02 0.000e+00 e 0 0 0 0 #QU 0.075 4545 124.109 7.578 2.276 1 U -6.673e+02 0.000e+00 e 0 0 0 0 #QU 0.075 4546 117.873 7.803 6.891 1 U 8.385e+02 0.000e+00 e 0 0 0 0 #QU 0.075 4547 111.637 7.967 7.080 1 U 7.372e+02 0.000e+00 e 0 0 0 0 #QU 0.075 4548 119.085 8.212 7.789 1 U 8.428e+02 0.000e+00 e 0 0 0 0 #QU 0.075 4549 127.227 10.112 4.702 1 U 8.560e+02 0.000e+00 e 0 0 0 0 #QU 0.075 4550 118.739 8.355 7.237 1 U 8.052e+02 0.000e+00 e 0 0 0 0 #QU 0.075 4551 119.778 9.492 8.592 1 U 6.739e+02 0.000e+00 e 0 0 0 0 #QU 0.075 4552 115.967 6.911 7.033 1 U -1.091e+03 0.000e+00 e 0 0 0 0 #QU 0.075 4553 113.542 8.382 2.733 1 U 7.936e+02 0.000e+00 e 0 0 0 0 #QU 0.075 4554 120.125 8.294 4.355 1 U 7.812e+02 0.000e+00 e 0 0 0 0 #QU 0.075 4555 112.676 7.510 2.386 1 U 8.627e+02 0.000e+00 e 0 0 0 0 #QU 0.075 4556 117.007 8.062 0.670 1 U 6.536e+02 0.000e+00 e 0 0 0 0 #QU 0.075 4557 111.637 7.973 8.356 1 U 7.736e+02 0.000e+00 e 0 0 0 0 #QU 0.074 4558 120.991 8.627 1.678 1 U -5.810e+02 0.000e+00 e 0 0 0 0 #QU 0.074 4559 122.203 7.551 0.717 1 U 5.849e+02 0.000e+00 e 0 0 0 0 #QU 0.074 4560 128.439 6.877 3.253 1 U 9.400e+02 0.000e+00 e 0 0 0 0 #QU 0.074 4561 116.140 8.627 1.756 1 U -5.763e+02 0.000e+00 e 0 0 0 0 #QU 0.074 4562 110.770 7.292 7.411 1 U -7.528e+02 0.000e+00 e 0 0 0 0 #QU 0.074 4563 119.778 6.706 9.238 1 U 6.275e+02 0.000e+00 e 0 0 0 0 #QU 0.074 4564 116.487 7.497 8.844 1 U 5.815e+02 0.000e+00 e 0 0 0 0 #QU 0.074 4565 115.621 8.328 1.788 1 U -6.288e+02 0.000e+00 e 0 0 0 0 #QU 0.074 4566 119.258 6.904 2.056 1 U 6.017e+02 0.000e+00 e 0 0 0 0 #QU 0.074 4567 108.172 7.790 7.694 1 U -1.264e+03 0.000e+00 e 0 0 0 0 #QU 0.074 4568 120.298 6.870 7.001 1 U 8.500e+02 0.000e+00 e 0 0 0 0 #QU 0.074 4569 126.534 8.205 2.575 1 U -6.380e+02 0.000e+00 e 0 0 0 0 #QU 0.073 4570 113.369 8.450 1.473 1 U 6.215e+02 0.000e+00 e 0 0 0 0 #QU 0.073 4571 118.392 6.911 8.970 1 U -6.496e+02 0.000e+00 e 0 0 0 0 #QU 0.073 4572 108.692 6.536 8.277 1 U 5.572e+02 0.000e+00 e 0 0 0 0 #QU 0.073 4573 118.739 7.149 3.961 1 U -8.498e+02 0.000e+00 e 0 0 0 0 #QU 0.073 4574 112.329 8.450 7.962 1 U 7.528e+02 0.000e+00 e 0 0 0 0 #QU 0.073 4575 115.967 8.927 2.386 1 U 7.993e+02 0.000e+00 e 0 0 0 0 #QU 0.073 4576 119.778 8.185 1.489 1 U 7.073e+02 0.000e+00 e 0 0 0 0 #QU 0.073 4577 109.558 7.967 7.584 1 U -9.831e+02 0.000e+00 e 0 0 0 0 #QU 0.072 4578 120.471 8.443 8.592 1 U 1.321e+03 0.000e+00 e 0 0 0 0 #QU 0.072 4579 112.849 6.720 5.930 1 U 6.493e+02 0.000e+00 e 0 0 0 0 #QU 0.072 4580 124.109 8.450 2.386 1 U -6.465e+02 0.000e+00 e 0 0 0 0 #QU 0.072 4581 109.038 8.110 7.993 1 U -6.637e+02 0.000e+00 e 0 0 0 0 #QU 0.072 4582 113.369 7.946 9.348 1 U 5.308e+02 0.000e+00 e 0 0 0 0 #QU 0.072 4583 126.187 7.279 0.890 1 U -6.958e+02 0.000e+00 e 0 0 0 0 #QU 0.072 4584 114.755 7.170 4.166 1 U -5.983e+02 0.000e+00 e 0 0 0 0 #QU 0.072 4585 118.046 6.890 2.308 1 U 5.555e+02 0.000e+00 e 0 0 0 0 #QU 0.072 4586 123.069 7.939 1.772 1 U 7.716e+02 0.000e+00 e 0 0 0 0 #QU 0.072 4587 122.030 7.749 2.827 1 U 6.942e+02 0.000e+00 e 0 0 0 0 #QU 0.072 4588 117.180 6.890 3.284 1 U 5.795e+02 0.000e+00 e 0 0 0 0 #QU 0.072 4589 110.078 7.449 3.977 1 U -5.593e+02 0.000e+00 e 0 0 0 0 #QU 0.072 4590 121.684 7.967 4.828 1 U 6.266e+02 0.000e+00 e 0 0 0 0 #QU 0.072 4591 121.684 6.768 1.646 1 U 5.369e+02 0.000e+00 e 0 0 0 0 #QU 0.071 4592 116.314 8.334 2.134 1 U -7.946e+02 0.000e+00 e 0 0 0 0 #QU 0.071 4593 117.873 7.790 2.497 1 U 6.435e+02 0.000e+00 e 0 0 0 0 #QU 0.071 4594 114.062 8.627 2.150 1 U -4.538e+02 0.000e+00 e 0 0 0 0 #QU 0.071 4595 122.377 7.558 8.419 1 U 8.433e+02 0.000e+00 e 0 0 0 0 #QU 0.071 4596 120.817 7.892 7.269 1 U -6.918e+02 0.000e+00 e 0 0 0 0 #QU 0.071 4597 113.196 7.360 3.457 1 U 7.749e+02 0.000e+00 e 0 0 0 0 #QU 0.071 4598 114.062 8.450 7.930 1 U -6.450e+02 0.000e+00 e 0 0 0 0 #QU 0.071 4599 121.684 6.597 5.930 1 U 1.608e+03 0.000e+00 e 0 0 0 0 #QU 0.071 4600 121.684 7.469 8.497 1 U 9.667e+02 0.000e+00 e 0 0 0 0 #QU 0.071 4601 111.117 7.272 8.450 1 U 1.179e+03 0.000e+00 e 0 0 0 0 #QU 0.071 4602 115.967 8.028 3.268 1 U -6.419e+02 0.000e+00 e 0 0 0 0 #QU 0.070 4603 119.085 7.463 3.930 1 U -8.260e+02 0.000e+00 e 0 0 0 0 #QU 0.070 4604 107.479 7.790 0.890 1 U 7.441e+02 0.000e+00 e 0 0 0 0 #QU 0.070 4605 121.164 8.491 3.662 1 U 8.168e+02 0.000e+00 e 0 0 0 0 #QU 0.070 4606 126.880 7.565 7.474 1 U -1.259e+03 0.000e+00 e 0 0 0 0 #QU 0.070 4607 116.140 9.479 4.402 1 U 6.377e+02 0.000e+00 e 0 0 0 0 #QU 0.070 4608 120.644 7.606 3.394 1 U -6.384e+02 0.000e+00 e 0 0 0 0 #QU 0.070 4609 113.888 7.517 2.953 1 U 6.619e+02 0.000e+00 e 0 0 0 0 #QU 0.070 4610 118.219 8.920 7.411 1 U 5.767e+02 0.000e+00 e 0 0 0 0 #QU 0.070 4611 128.266 7.067 10.939 1 U 4.896e+03 0.000e+00 e 0 0 0 0 #QU 0.070 4612 124.628 6.741 7.568 1 U -6.763e+02 0.000e+00 e 0 0 0 0 #QU 0.070 4613 120.125 9.983 7.883 1 U -6.440e+02 0.000e+00 e 0 0 0 0 #QU 0.070 4614 107.133 10.119 7.631 1 U -7.943e+02 0.000e+00 e 0 0 0 0 #QU 0.070 4615 123.416 7.973 7.631 1 U -1.006e+03 0.000e+00 e 0 0 0 0 #QU 0.070 4616 120.125 7.408 3.631 1 U 7.259e+02 0.000e+00 e 0 0 0 0 #QU 0.070 4617 121.164 7.347 7.096 1 U 9.466e+02 0.000e+00 e 0 0 0 0 #QU 0.069 4618 115.101 8.736 2.654 1 U 6.431e+02 0.000e+00 e 0 0 0 0 #QU 0.069 4619 113.369 8.437 5.316 1 U -6.654e+02 0.000e+00 e 0 0 0 0 #QU 0.069 4620 119.605 8.362 4.906 1 U 6.639e+02 0.000e+00 e 0 0 0 0 #QU 0.069 4621 116.660 7.102 7.269 1 U 1.195e+03 0.000e+00 e 0 0 0 0 #QU 0.069 4622 110.424 8.396 0.937 1 U 9.322e+02 0.000e+00 e 0 0 0 0 #QU 0.069 4623 110.078 7.360 1.914 1 U -6.894e+02 0.000e+00 e 0 0 0 0 #QU 0.069 4624 117.873 6.461 7.033 1 U -6.737e+02 0.000e+00 e 0 0 0 0 #QU 0.069 4625 120.817 10.160 -0.984 1 U 6.608e+02 0.000e+00 e 0 0 0 0 #QU 0.069 4626 115.274 7.061 2.749 1 U -7.648e+02 0.000e+00 e 0 0 0 0 #QU 0.069 4627 123.589 7.524 8.749 1 U 5.903e+02 0.000e+00 e 0 0 0 0 #QU 0.069 4628 121.164 8.123 2.308 1 U -7.636e+02 0.000e+00 e 0 0 0 0 #QU 0.069 4629 117.526 8.055 3.820 1 U -1.103e+03 0.000e+00 e 0 0 0 0 #QU 0.069 4630 126.880 7.279 7.426 1 U 8.630e+02 0.000e+00 e 0 0 0 0 #QU 0.069 4631 125.148 7.653 7.537 1 U -7.858e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4632 116.140 6.809 1.378 1 U 4.895e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4633 121.684 6.870 6.781 1 U -1.003e+03 0.000e+00 e 0 0 0 0 #QU 0.068 4634 112.849 7.394 8.119 1 U 6.688e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4635 120.817 8.491 1.095 1 U -9.109e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4636 125.841 6.877 7.915 1 U -7.088e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4637 117.180 8.736 0.811 1 U -6.539e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4638 119.778 8.191 1.504 1 U 6.890e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4639 113.022 6.911 7.552 1 U -9.259e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4640 117.353 7.810 4.670 1 U -8.949e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4641 119.432 7.469 7.820 1 U 9.283e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4642 116.314 8.634 8.434 1 U -8.081e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4643 119.258 8.845 1.756 1 U 6.169e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4644 115.621 7.388 4.229 1 U -6.367e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4645 119.432 7.401 1.741 1 U -4.652e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4646 119.778 6.897 0.906 1 U -6.166e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4647 119.258 7.354 5.095 1 U 6.106e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4648 121.337 8.627 8.041 1 U 5.955e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4649 114.062 6.809 7.568 1 U 1.160e+03 0.000e+00 e 0 0 0 0 #QU 0.068 4650 121.164 8.484 1.709 1 U 6.825e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4651 120.817 9.506 3.835 1 U 4.944e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4652 115.101 7.796 1.410 1 U 7.434e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4653 110.597 6.529 0.906 1 U 2.786e+03 0.000e+00 e 0 0 0 0 #QU 0.068 4654 120.817 6.911 6.812 1 U 1.238e+03 0.000e+00 e 0 0 0 0 #QU 0.068 4655 113.369 7.572 1.788 1 U -6.055e+02 0.000e+00 e 0 0 0 0 #QU 0.068 4656 110.424 7.667 7.757 1 U -9.514e+02 0.000e+00 e 0 0 0 0 #QU 0.067 4657 119.951 8.484 8.340 1 U -7.937e+02 0.000e+00 e 0 0 0 0 #QU 0.067 4658 109.385 8.491 2.276 1 U -6.249e+02 0.000e+00 e 0 0 0 0 #QU 0.067 4659 121.510 6.475 5.946 1 U 8.911e+02 0.000e+00 e 0 0 0 0 #QU 0.067 4660 113.369 7.279 7.741 1 U 4.626e+02 0.000e+00 e 0 0 0 0 #QU 0.067 4661 120.471 7.463 8.356 1 U 1.054e+03 0.000e+00 e 0 0 0 0 #QU 0.067 4662 126.880 7.967 7.867 1 U 2.235e+03 0.000e+00 e 0 0 0 0 #QU 0.067 4663 114.755 7.830 8.198 1 U 8.660e+02 0.000e+00 e 0 0 0 0 #QU 0.067 4664 115.448 7.449 1.489 1 U -6.036e+02 0.000e+00 e 0 0 0 0 #QU 0.067 4665 119.432 6.475 5.962 1 U 1.138e+04 0.000e+00 e 0 0 0 0 #QU 0.067 4666 113.022 7.967 7.867 1 U 2.689e+03 0.000e+00 e 0 0 0 0 #QU 0.067 4667 125.668 8.001 7.678 1 U 6.554e+02 0.000e+00 e 0 0 0 0 #QU 0.067 4668 107.133 8.014 1.300 1 U -7.958e+02 0.000e+00 e 0 0 0 0 #QU 0.067 4669 116.314 7.987 3.946 1 U -8.144e+02 0.000e+00 e 0 0 0 0 #QU 0.067 4670 115.101 8.743 7.458 1 U 6.355e+02 0.000e+00 e 0 0 0 0 #QU 0.067 4671 124.975 6.741 7.537 1 U 6.068e+02 0.000e+00 e 0 0 0 0 #QU 0.067 4672 118.046 8.443 1.646 1 U -7.159e+02 0.000e+00 e 0 0 0 0 #QU 0.066 4673 118.566 6.809 7.600 1 U -6.577e+02 0.000e+00 e 0 0 0 0 #QU 0.066 4674 113.542 8.375 4.387 1 U 7.765e+02 0.000e+00 e 0 0 0 0 #QU 0.066 4675 123.243 8.627 1.552 1 U 4.447e+02 0.000e+00 e 0 0 0 0 #QU 0.066 4676 124.455 8.157 4.355 1 U 6.738e+02 0.000e+00 e 0 0 0 0 #QU 0.066 4677 122.550 7.251 7.159 1 U -7.239e+02 0.000e+00 e 0 0 0 0 #QU 0.066 4678 123.936 8.634 0.811 1 U 6.662e+02 0.000e+00 e 0 0 0 0 #QU 0.066 4679 121.337 9.240 1.945 1 U 6.903e+02 0.000e+00 e 0 0 0 0 #QU 0.066 4680 113.369 8.450 8.293 1 U 6.899e+02 0.000e+00 e 0 0 0 0 #QU 0.066 4681 107.306 8.014 -1.535 1 U 8.946e+02 0.000e+00 e 0 0 0 0 #QU 0.066 4682 122.896 7.919 1.331 1 U 7.610e+02 0.000e+00 e 0 0 0 0 #QU 0.065 4683 115.967 7.967 7.600 1 U 9.395e+02 0.000e+00 e 0 0 0 0 #QU 0.065 4684 126.187 7.633 7.505 1 U -6.906e+02 0.000e+00 e 0 0 0 0 #QU 0.065 4685 119.085 7.333 8.592 1 U 5.291e+02 0.000e+00 e 0 0 0 0 #QU 0.065 4686 114.755 7.394 2.292 1 U -9.072e+02 0.000e+00 e 0 0 0 0 #QU 0.065 4687 122.377 9.131 9.805 1 U 5.868e+02 0.000e+00 e 0 0 0 0 #QU 0.065 4688 122.030 7.415 7.064 1 U 6.575e+02 0.000e+00 e 0 0 0 0 #QU 0.065 4689 115.101 8.341 1.819 1 U 7.728e+02 0.000e+00 e 0 0 0 0 #QU 0.065 4690 119.778 9.254 9.505 1 U 7.032e+02 0.000e+00 e 0 0 0 0 #QU 0.065 4691 110.597 7.490 9.931 1 U -6.085e+02 0.000e+00 e 0 0 0 0 #QU 0.065 4692 113.369 8.450 -1.252 1 U -5.496e+02 0.000e+00 e 0 0 0 0 #QU 0.065 4693 115.274 8.294 -0.701 1 U -6.921e+02 0.000e+00 e 0 0 0 0 #QU 0.065 4694 117.007 8.907 0.748 1 U -7.345e+02 0.000e+00 e 0 0 0 0 #QU 0.065 4695 111.117 7.388 8.450 1 U -1.159e+03 0.000e+00 e 0 0 0 0 #QU 0.065 4696 120.298 8.300 4.355 1 U 7.802e+02 0.000e+00 e 0 0 0 0 #QU 0.065 4697 116.660 8.151 4.702 1 U -6.707e+02 0.000e+00 e 0 0 0 0 #QU 0.065 4698 109.385 8.171 4.670 1 U -5.941e+02 0.000e+00 e 0 0 0 0 #QU 0.064 4699 110.424 7.653 6.749 1 U 1.258e+03 0.000e+00 e 0 0 0 0 #QU 0.064 4700 125.668 7.578 7.411 1 U 1.030e+03 0.000e+00 e 0 0 0 0 #QU 0.064 4701 107.999 9.513 3.599 1 U -7.495e+02 0.000e+00 e 0 0 0 0 #QU 0.064 4702 118.739 8.403 1.693 1 U 5.834e+02 0.000e+00 e 0 0 0 0 #QU 0.064 4703 111.290 9.370 0.969 1 U -5.895e+02 0.000e+00 e 0 0 0 0 #QU 0.064 4704 112.503 8.512 8.387 1 U -7.894e+02 0.000e+00 e 0 0 0 0 #QU 0.064 4705 122.550 7.960 8.356 1 U -8.859e+02 0.000e+00 e 0 0 0 0 #QU 0.064 4706 121.510 6.591 5.962 1 U 1.195e+03 0.000e+00 e 0 0 0 0 #QU 0.064 4707 127.054 8.443 2.323 1 U -6.705e+02 0.000e+00 e 0 0 0 0 #QU 0.064 4708 118.566 8.355 0.559 1 U -7.515e+02 0.000e+00 e 0 0 0 0 #QU 0.064 4709 120.471 8.069 7.663 1 U 6.032e+02 0.000e+00 e 0 0 0 0 #QU 0.064 4710 120.125 7.817 7.096 1 U 7.611e+02 0.000e+00 e 0 0 0 0 #QU 0.064 4711 111.637 7.176 4.371 1 U 7.018e+02 0.000e+00 e 0 0 0 0 #QU 0.064 4712 119.085 8.334 2.402 1 U 6.980e+02 0.000e+00 e 0 0 0 0 #QU 0.064 4713 115.274 7.967 7.852 1 U -2.837e+03 0.000e+00 e 0 0 0 0 #QU 0.064 4714 126.534 7.326 1.882 1 U 6.832e+02 0.000e+00 e 0 0 0 0 #QU 0.064 4715 115.621 7.102 3.898 1 U 1.276e+03 0.000e+00 e 0 0 0 0 #QU 0.063 4716 110.424 7.967 7.867 1 U 2.513e+03 0.000e+00 e 0 0 0 0 #QU 0.063 4717 117.007 6.536 7.048 1 U -6.850e+02 0.000e+00 e 0 0 0 0 #QU 0.063 4718 125.841 8.069 10.939 1 U 7.107e+02 0.000e+00 e 0 0 0 0 #QU 0.063 4719 106.613 6.911 6.686 1 U 6.440e+02 0.000e+00 e 0 0 0 0 #QU 0.063 4720 124.455 8.770 3.867 1 U -8.046e+02 0.000e+00 e 0 0 0 0 #QU 0.063 4721 126.880 7.960 7.883 1 U 1.840e+03 0.000e+00 e 0 0 0 0 #QU 0.063 4722 114.755 7.967 7.867 1 U 3.015e+03 0.000e+00 e 0 0 0 0 #QU 0.063 4723 117.180 8.369 4.182 1 U -6.734e+02 0.000e+00 e 0 0 0 0 #QU 0.063 4724 119.432 8.941 8.765 1 U -5.639e+02 0.000e+00 e 0 0 0 0 #QU 0.063 4725 113.022 7.401 2.292 1 U 7.526e+02 0.000e+00 e 0 0 0 0 #QU 0.063 4726 111.290 7.360 0.922 1 U 1.647e+03 0.000e+00 e 0 0 0 0 #QU 0.063 4727 116.140 8.253 2.024 1 U 6.873e+02 0.000e+00 e 0 0 0 0 #QU 0.063 4728 116.314 7.980 0.638 1 U 7.775e+02 0.000e+00 e 0 0 0 0 #QU 0.063 4729 120.471 7.980 8.088 1 U -2.062e+03 0.000e+00 e 0 0 0 0 #QU 0.063 4730 114.928 7.285 4.686 1 U 6.824e+02 0.000e+00 e 0 0 0 0 #QU 0.063 4731 122.030 9.302 7.064 1 U -8.263e+02 0.000e+00 e 0 0 0 0 #QU 0.063 4732 116.314 8.839 3.631 1 U 5.792e+02 0.000e+00 e 0 0 0 0 #QU 0.062 4733 120.471 7.476 7.316 1 U 1.483e+03 0.000e+00 e 0 0 0 0 #QU 0.062 4734 115.621 7.054 2.607 1 U 1.091e+03 0.000e+00 e 0 0 0 0 #QU 0.062 4735 117.180 8.035 0.307 1 U -5.793e+02 0.000e+00 e 0 0 0 0 #QU 0.062 4736 116.487 9.472 1.347 1 U -6.434e+02 0.000e+00 e 0 0 0 0 #QU 0.062 4737 111.290 7.367 3.946 1 U 9.258e+02 0.000e+00 e 0 0 0 0 #QU 0.062 4738 117.526 8.362 7.930 1 U 5.992e+02 0.000e+00 e 0 0 0 0 #QU 0.062 4739 115.101 8.750 7.426 1 U 6.447e+02 0.000e+00 e 0 0 0 0 #QU 0.062 4740 114.928 7.987 8.497 1 U -8.132e+02 0.000e+00 e 0 0 0 0 #QU 0.062 4741 121.857 6.706 6.025 1 U 1.038e+03 0.000e+00 e 0 0 0 0 #QU 0.062 4742 120.817 7.817 2.764 1 U 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0.047 4972 123.936 7.449 1.504 1 U -7.841e+02 0.000e+00 e 0 0 0 0 #QU 0.047 4973 115.274 7.531 3.064 1 U -7.539e+02 0.000e+00 e 0 0 0 0 #QU 0.047 4974 118.046 7.933 0.874 1 U 1.125e+03 0.000e+00 e 0 0 0 0 #QU 0.047 4975 122.550 8.110 8.371 1 U 6.844e+02 0.000e+00 e 0 0 0 0 #QU 0.047 4976 112.329 7.136 2.701 1 U -6.261e+02 0.000e+00 e 0 0 0 0 #QU 0.047 4977 114.928 8.743 0.733 1 U 5.612e+02 0.000e+00 e 0 0 0 0 #QU 0.047 4978 111.463 7.442 3.883 1 U -6.749e+02 0.000e+00 e 0 0 0 0 #QU 0.047 4979 111.463 7.503 2.560 1 U 5.747e+02 0.000e+00 e 0 0 0 0 #QU 0.047 4980 115.967 7.905 9.096 1 U 4.819e+02 0.000e+00 e 0 0 0 0 #QU 0.047 4981 110.078 7.442 0.906 1 U -1.156e+03 0.000e+00 e 0 0 0 0 #QU 0.047 4982 109.558 7.967 8.072 1 U 2.610e+03 0.000e+00 e 0 0 0 0 #QU 0.047 4983 110.424 6.802 4.702 1 U 6.256e+02 0.000e+00 e 0 0 0 0 #QU 0.047 4984 126.014 8.409 7.269 1 U -6.858e+02 0.000e+00 e 0 0 0 0 #QU 0.047 4985 120.298 7.422 -0.417 1 U -6.026e+02 0.000e+00 e 0 0 0 0 #QU 0.047 4986 124.975 7.592 4.072 1 U -6.958e+02 0.000e+00 e 0 0 0 0 #QU 0.047 4987 127.400 7.551 7.631 1 U 1.116e+03 0.000e+00 e 0 0 0 0 #QU 0.047 4988 119.778 8.682 3.694 1 U 5.588e+02 0.000e+00 e 0 0 0 0 #QU 0.047 4989 120.125 8.069 8.639 1 U 6.596e+02 0.000e+00 e 0 0 0 0 #QU 0.047 4990 118.392 7.251 2.323 1 U -4.791e+02 0.000e+00 e 0 0 0 0 #QU 0.047 4991 108.692 6.686 2.071 1 U 4.938e+02 0.000e+00 e 0 0 0 0 #QU 0.046 4992 120.991 7.667 1.552 1 U -6.013e+02 0.000e+00 e 0 0 0 0 #QU 0.046 4993 110.770 7.285 7.395 1 U -7.792e+02 0.000e+00 e 0 0 0 0 #QU 0.046 4994 124.282 7.667 8.056 1 U 6.657e+02 0.000e+00 e 0 0 0 0 #QU 0.046 4995 116.487 9.888 4.670 1 U -6.164e+02 0.000e+00 e 0 0 0 0 #QU 0.046 4996 108.519 7.020 8.639 1 U 6.863e+02 0.000e+00 e 0 0 0 0 #QU 0.046 4997 116.487 7.960 -0.590 1 U 5.970e+02 0.000e+00 e 0 0 0 0 #QU 0.046 4998 121.164 8.580 1.126 1 U -5.918e+02 0.000e+00 e 0 0 0 0 #QU 0.046 4999 108.692 7.905 1.410 1 U -5.291e+02 0.000e+00 e 0 0 0 0 #QU 0.046 5000 124.109 8.416 0.906 1 U 5.619e+02 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0.045 5015 119.258 8.069 7.930 1 U 1.182e+03 0.000e+00 e 0 0 0 0 #QU 0.045 5016 119.605 8.634 7.206 1 U -5.728e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5017 111.983 7.394 0.937 1 U 1.214e+03 0.000e+00 e 0 0 0 0 #QU 0.045 5018 117.007 7.476 1.725 1 U -9.234e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5019 119.605 8.689 7.505 1 U 7.674e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5020 118.392 7.183 0.654 1 U 6.868e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5021 117.007 7.197 1.079 1 U -5.261e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5022 118.739 8.484 -0.134 1 U -4.613e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5023 115.794 9.499 5.316 1 U -5.036e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5024 116.487 7.899 4.607 1 U 7.031e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5025 115.794 8.260 4.198 1 U -7.379e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5026 123.936 8.777 8.324 1 U 6.438e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5027 115.274 6.897 7.222 1 U 6.363e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5028 122.203 7.844 3.678 1 U 4.073e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5029 107.652 8.185 4.198 1 U -5.286e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5030 124.628 7.524 2.465 1 U 6.394e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5031 118.912 7.033 4.166 1 U -7.424e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5032 118.912 7.987 3.331 1 U -6.563e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5033 119.778 7.033 4.166 1 U -7.314e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5034 122.550 8.655 0.811 1 U -6.912e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5035 121.337 8.866 2.245 1 U 6.148e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5036 108.865 7.088 -0.228 1 U 6.072e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5037 118.912 7.606 3.410 1 U 7.166e+02 0.000e+00 e 0 0 0 0 #QU 0.045 5038 117.353 8.627 0.827 1 U 6.826e+02 0.000e+00 e 0 0 0 0 #QU 0.044 5039 121.857 9.472 7.899 1 U 6.095e+02 0.000e+00 e 0 0 0 0 #QU 0.044 5040 120.644 8.403 4.292 1 U -6.875e+02 0.000e+00 e 0 0 0 0 #QU 0.044 5041 117.180 7.721 8.135 1 U 6.588e+02 0.000e+00 e 0 0 0 0 #QU 0.044 5042 108.692 6.904 0.780 1 U 5.354e+02 0.000e+00 e 0 0 0 0 #QU 0.044 5043 119.085 7.149 5.977 1 U -1.004e+03 0.000e+00 e 0 0 0 0 #QU 0.044 5044 114.235 7.905 4.292 1 U 5.553e+02 0.000e+00 e 0 0 0 0 #QU 0.044 5045 119.432 7.456 4.229 1 U 5.885e+02 0.000e+00 e 0 0 0 0 #QU 0.044 5046 126.361 7.585 0.922 1 U -7.319e+02 0.000e+00 e 0 0 0 0 #QU 0.044 5047 112.849 7.980 3.898 1 U 7.099e+02 0.000e+00 e 0 0 0 0 #QU 0.044 5048 119.778 8.185 0.796 1 U 7.620e+02 0.000e+00 e 0 0 0 0 #QU 0.044 5049 120.991 7.660 1.567 1 U -6.028e+02 0.000e+00 e 0 0 0 0 #QU 0.044 5050 109.558 7.830 7.741 1 U -1.025e+03 0.000e+00 e 0 0 0 0 #QU 0.044 5051 120.471 8.457 8.592 1 U 1.289e+03 0.000e+00 e 0 0 0 0 #QU 0.044 5052 117.873 6.461 7.048 1 U -6.742e+02 0.000e+00 e 0 0 0 0 #QU 0.044 5053 118.566 7.497 3.032 1 U -8.084e+02 0.000e+00 e 0 0 0 0 #QU 0.043 5054 122.550 7.449 8.371 1 U 5.245e+02 0.000e+00 e 0 0 0 0 #QU 0.043 5055 114.755 7.967 8.072 1 U 2.605e+03 0.000e+00 e 0 0 0 0 #QU 0.043 5056 113.196 6.693 6.938 1 U 4.638e+02 0.000e+00 e 0 0 0 0 #QU 0.043 5057 117.353 7.885 1.898 1 U 7.352e+02 0.000e+00 e 0 0 0 0 #QU 0.043 5058 117.180 7.933 6.922 1 U 7.193e+02 0.000e+00 e 0 0 0 0 #QU 0.043 5059 123.069 6.918 6.844 1 U -1.117e+03 0.000e+00 e 0 0 0 0 #QU 0.043 5060 120.817 6.536 5.946 1 U -3.151e+03 0.000e+00 e 0 0 0 0 #QU 0.043 5061 108.172 8.443 8.356 1 U 1.011e+03 0.000e+00 e 0 0 0 0 #QU 0.043 5062 109.211 7.783 7.867 1 U -1.007e+03 0.000e+00 e 0 0 0 0 #QU 0.043 5063 107.306 7.367 7.143 1 U 5.556e+02 0.000e+00 e 0 0 0 0 #QU 0.043 5064 119.085 8.668 -1.331 1 U -6.098e+02 0.000e+00 e 0 0 0 0 #QU 0.043 5065 116.314 7.926 8.387 1 U 7.211e+02 0.000e+00 e 0 0 0 0 #QU 0.043 5066 121.510 8.130 4.166 1 U 7.205e+02 0.000e+00 e 0 0 0 0 #QU 0.043 5067 112.156 7.885 7.993 1 U -6.878e+02 0.000e+00 e 0 0 0 0 #QU 0.043 5068 114.928 8.069 1.835 1 U -8.267e+02 0.000e+00 e 0 0 0 0 #QU 0.043 5069 121.857 7.899 3.977 1 U -6.885e+02 0.000e+00 e 0 0 0 0 #QU 0.043 5070 115.101 7.973 8.576 1 U -8.671e+02 0.000e+00 e 0 0 0 0 #QU 0.043 5071 123.416 8.505 6.481 1 U 5.207e+02 0.000e+00 e 0 0 0 0 #QU 0.043 5072 123.243 7.578 2.245 1 U -8.385e+02 0.000e+00 e 0 0 0 0 #QU 0.042 5073 109.038 7.708 7.647 1 U -9.398e+02 0.000e+00 e 0 0 0 0 #QU 0.042 5074 114.928 7.967 3.678 1 U -4.422e+02 0.000e+00 e 0 0 0 0 #QU 0.042 5075 126.707 8.450 7.804 1 U 5.842e+02 0.000e+00 e 0 0 0 0 #QU 0.042 5076 124.975 6.584 5.993 1 U 7.087e+02 0.000e+00 e 0 0 0 0 #QU 0.042 5077 113.196 7.285 8.403 1 U -6.131e+02 0.000e+00 e 0 0 0 0 #QU 0.042 5078 115.448 8.355 1.819 1 U -6.730e+02 0.000e+00 e 0 0 0 0 #QU 0.042 5079 108.519 7.572 1.126 1 U 6.222e+02 0.000e+00 e 0 0 0 0 #QU 0.042 5080 113.715 7.899 3.851 1 U -5.064e+02 0.000e+00 e 0 0 0 0 #QU 0.042 5081 124.282 7.967 8.371 1 U -1.207e+03 0.000e+00 e 0 0 0 0 #QU 0.042 5082 114.235 7.899 7.395 1 U 5.645e+02 0.000e+00 e 0 0 0 0 #QU 0.042 5083 111.637 7.967 7.096 1 U 7.360e+02 0.000e+00 e 0 0 0 0 #QU 0.042 5084 122.030 7.422 7.064 1 U 6.499e+02 0.000e+00 e 0 0 0 0 #QU 0.042 5085 114.755 7.973 7.600 1 U -1.089e+03 0.000e+00 e 0 0 0 0 #QU 0.042 5086 120.991 7.837 1.961 1 U 6.854e+02 0.000e+00 e 0 0 0 0 #QU 0.042 5087 119.605 6.713 3.457 1 U -1.284e+03 0.000e+00 e 0 0 0 0 #QU 0.042 5088 127.747 9.193 10.955 1 U 6.443e+02 0.000e+00 e 0 0 0 0 #QU 0.042 5089 128.093 6.809 -1.126 1 U -5.920e+02 0.000e+00 e 0 0 0 0 #QU 0.042 5090 106.786 7.067 10.939 1 U 2.175e+03 0.000e+00 e 0 0 0 0 #QU 0.042 5091 124.455 8.498 1.378 1 U 6.112e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5092 127.747 8.634 3.694 1 U 4.321e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5093 122.030 8.416 7.426 1 U 4.925e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5094 115.794 7.061 1.898 1 U -7.121e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5095 123.416 8.505 2.953 1 U 5.426e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5096 118.912 8.171 3.883 1 U 5.456e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5097 114.062 7.013 6.529 1 U 8.356e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5098 122.723 7.565 2.024 1 U -5.481e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5099 112.676 8.246 3.883 1 U 6.203e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5100 110.078 6.686 6.922 1 U -7.454e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5101 118.739 8.389 1.725 1 U 6.138e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5102 114.755 7.537 6.718 1 U -9.385e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5103 115.274 7.510 7.174 1 U -5.359e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5104 119.778 9.908 5.914 1 U 7.744e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5105 125.841 6.461 7.033 1 U 6.451e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5106 117.526 8.069 0.654 1 U -5.835e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5107 114.408 8.239 4.434 1 U 5.745e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5108 124.628 7.646 0.922 1 U 6.940e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5109 121.510 7.456 7.190 1 U 8.946e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5110 111.117 7.265 0.953 1 U -2.164e+03 0.000e+00 e 0 0 0 0 #QU 0.041 5111 117.007 8.110 1.111 1 U -6.385e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5112 114.581 8.028 0.953 1 U -6.622e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5113 112.503 7.790 7.663 1 U -1.023e+03 0.000e+00 e 0 0 0 0 #QU 0.041 5114 114.062 8.280 4.450 1 U 5.673e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5115 119.432 7.967 7.663 1 U 1.075e+03 0.000e+00 e 0 0 0 0 #QU 0.041 5116 117.007 8.532 3.851 1 U 6.819e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5117 117.873 7.973 8.356 1 U 1.047e+03 0.000e+00 e 0 0 0 0 #QU 0.041 5118 126.880 7.020 6.529 1 U -6.743e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5119 109.211 7.456 5.095 1 U -6.986e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5120 117.873 8.832 2.449 1 U -7.480e+02 0.000e+00 e 0 0 0 0 #QU 0.041 5121 114.928 8.266 0.937 1 U 4.693e+02 0.000e+00 e 0 0 0 0 #QU 0.040 5122 118.566 7.674 4.717 1 U 6.611e+02 0.000e+00 e 0 0 0 0 #QU 0.040 5123 121.684 8.103 8.686 1 U 6.056e+02 0.000e+00 e 0 0 0 0 #QU 0.040 5124 112.503 8.355 2.150 1 U 8.347e+02 0.000e+00 e 0 0 0 0 #QU 0.040 5125 108.172 8.471 3.426 1 U 5.943e+02 0.000e+00 e 0 0 0 0 #QU 0.040 5126 110.424 6.870 6.970 1 U -1.084e+03 0.000e+00 e 0 0 0 0 #QU 0.040 5127 121.337 7.660 7.190 1 U 5.947e+02 0.000e+00 e 0 0 0 0 #QU 0.040 5128 109.385 8.178 4.686 1 U -6.003e+02 0.000e+00 e 0 0 0 0 #QU 0.040 5129 108.519 6.686 8.119 1 U 6.317e+02 0.000e+00 e 0 0 0 0 #QU 0.040 5130 120.298 9.363 4.040 1 U -6.304e+02 0.000e+00 e 0 0 0 0 #QU 0.040 5131 111.117 6.679 6.938 1 U -6.088e+02 0.000e+00 e 0 0 0 0 #QU 0.040 5132 128.266 8.423 10.939 1 U 3.047e+03 0.000e+00 e 0 0 0 0 #QU 0.040 5133 122.896 8.941 4.371 1 U -6.265e+02 0.000e+00 e 0 0 0 0 #QU 0.040 5134 116.833 7.796 6.907 1 U 7.391e+02 0.000e+00 e 0 0 0 0 #QU 0.040 5135 119.085 7.456 3.946 1 U -8.054e+02 0.000e+00 e 0 0 0 0 #QU 0.040 5136 117.699 7.251 3.111 1 U 6.714e+02 0.000e+00 e 0 0 0 0 #QU 0.040 5137 116.833 8.491 9.222 1 U 5.706e+02 0.000e+00 e 0 0 0 0 #QU 0.040 5138 113.715 7.837 7.899 1 U -8.789e+02 0.000e+00 e 0 0 0 0 #QU 0.040 5139 116.487 7.238 8.041 1 U 6.382e+02 0.000e+00 e 0 0 0 0 #QU 0.039 5140 116.833 7.490 7.111 1 U -7.309e+02 0.000e+00 e 0 0 0 0 #QU 0.039 5141 118.219 7.102 3.993 1 U -7.281e+02 0.000e+00 e 0 0 0 0 #QU 0.039 5142 127.227 7.626 4.182 1 U 5.448e+02 0.000e+00 e 0 0 0 0 #QU 0.039 5143 117.526 7.258 4.717 1 U 5.918e+02 0.000e+00 e 0 0 0 0 #QU 0.039 5144 116.487 7.102 2.386 1 U 6.553e+02 0.000e+00 e 0 0 0 0 #QU 0.039 5145 111.290 7.967 8.072 1 U 2.342e+03 0.000e+00 e 0 0 0 0 #QU 0.039 5146 120.125 7.544 6.733 1 U -6.068e+02 0.000e+00 e 0 0 0 0 #QU 0.039 5147 120.991 7.176 7.348 1 U 5.871e+02 0.000e+00 e 0 0 0 0 #QU 0.039 5148 114.408 8.443 3.757 1 U 5.367e+02 0.000e+00 e 0 0 0 0 #QU 0.039 5149 110.251 7.899 9.490 1 U -6.285e+02 0.000e+00 e 0 0 0 0 #QU 0.039 5150 123.762 8.416 7.300 1 U -4.688e+02 0.000e+00 e 0 0 0 0 #QU 0.039 5151 107.133 7.340 1.851 1 U -6.426e+02 0.000e+00 e 0 0 0 0 #QU 0.039 5152 123.589 8.048 8.545 1 U 6.713e+02 0.000e+00 e 0 0 0 0 #QU 0.039 5153 117.699 8.621 3.678 1 U -7.670e+02 0.000e+00 e 0 0 0 0 #QU 0.039 5154 115.101 6.809 7.269 1 U 4.715e+02 0.000e+00 e 0 0 0 0 #QU 0.039 5155 122.550 7.844 0.559 1 U 6.413e+02 0.000e+00 e 0 0 0 0 #QU 0.039 5156 120.991 8.116 2.292 1 U -7.284e+02 0.000e+00 e 0 0 0 0 #QU 0.039 5157 119.605 7.783 4.056 1 U -1.168e+03 0.000e+00 e 0 0 0 0 #QU 0.039 5158 120.125 7.551 3.583 1 U 5.978e+02 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2.308 1 U 6.253e+02 0.000e+00 e 0 0 0 0 #QU 0.037 5188 116.833 8.375 0.134 1 U -5.193e+02 0.000e+00 e 0 0 0 0 #QU 0.037 5189 127.573 8.634 4.276 1 U 6.431e+02 0.000e+00 e 0 0 0 0 #QU 0.037 5190 121.164 9.302 6.576 1 U -6.041e+02 0.000e+00 e 0 0 0 0 #QU 0.037 5191 127.227 8.900 10.955 1 U 9.059e+02 0.000e+00 e 0 0 0 0 #QU 0.037 5192 113.022 8.437 8.308 1 U -4.574e+02 0.000e+00 e 0 0 0 0 #QU 0.037 5193 122.030 7.646 0.906 1 U -6.969e+02 0.000e+00 e 0 0 0 0 #QU 0.037 5194 115.101 6.529 3.457 1 U -7.178e+02 0.000e+00 e 0 0 0 0 #QU 0.037 5195 120.644 7.578 6.796 1 U 5.775e+02 0.000e+00 e 0 0 0 0 #QU 0.037 5196 111.290 7.905 7.804 1 U -1.201e+03 0.000e+00 e 0 0 0 0 #QU 0.037 5197 126.534 6.911 7.442 1 U 7.838e+02 0.000e+00 e 0 0 0 0 #QU 0.036 5198 119.778 7.674 8.104 1 U 7.733e+02 0.000e+00 e 0 0 0 0 #QU 0.036 5199 124.282 7.265 8.513 1 U 8.163e+02 0.000e+00 e 0 0 0 0 #QU 0.036 5200 122.203 7.408 0.985 1 U 8.811e+02 0.000e+00 e 0 0 0 0 #QU 0.036 5201 114.755 6.952 7.048 1 U 7.154e+02 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0.036 5216 110.424 7.905 7.993 1 U -1.140e+03 0.000e+00 e 0 0 0 0 #QU 0.036 5217 118.566 7.374 8.356 1 U -5.951e+02 0.000e+00 e 0 0 0 0 #QU 0.036 5218 123.589 7.456 3.678 1 U 4.940e+02 0.000e+00 e 0 0 0 0 #QU 0.036 5219 125.668 8.048 4.418 1 U 6.215e+02 0.000e+00 e 0 0 0 0 #QU 0.036 5220 108.692 6.911 2.638 1 U 5.203e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5221 119.951 8.096 4.150 1 U -7.299e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5222 117.526 8.082 7.474 1 U 6.459e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5223 112.503 7.967 7.615 1 U 7.140e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5224 118.219 8.062 8.230 1 U 1.508e+03 0.000e+00 e 0 0 0 0 #QU 0.035 5225 124.282 6.427 7.600 1 U 5.419e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5226 121.164 8.573 1.441 1 U -7.192e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5227 117.699 8.055 7.489 1 U 5.771e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5228 115.101 8.341 1.662 1 U 5.375e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5229 124.109 7.054 8.450 1 U 9.615e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5230 125.668 7.006 6.544 1 U 6.942e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5231 123.589 8.614 1.945 1 U -7.309e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5232 118.046 8.280 8.104 1 U -6.237e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5233 116.660 7.994 1.709 1 U 6.337e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5234 116.660 6.434 5.993 1 U 1.043e+03 0.000e+00 e 0 0 0 0 #QU 0.035 5235 115.621 9.479 7.915 1 U -6.190e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5236 114.062 8.450 3.772 1 U -4.972e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5237 107.826 7.967 7.631 1 U -9.542e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5238 121.164 6.761 5.977 1 U 8.206e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5239 106.786 6.788 7.757 1 U 6.312e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5240 121.857 7.660 1.583 1 U -8.072e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5241 115.101 7.967 3.867 1 U -6.115e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5242 123.069 8.491 1.741 1 U -6.606e+02 0.000e+00 e 0 0 0 0 #QU 0.035 5243 125.321 8.341 1.772 1 U 6.451e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5244 116.140 8.260 4.072 1 U 6.892e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5245 118.219 6.904 1.142 1 U 6.564e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5246 121.857 7.660 3.709 1 U -7.699e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5247 117.353 8.818 1.851 1 U 5.368e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5248 110.770 6.597 8.482 1 U 1.104e+03 0.000e+00 e 0 0 0 0 #QU 0.034 5249 110.597 7.544 6.891 1 U 1.468e+03 0.000e+00 e 0 0 0 0 #QU 0.034 5250 112.503 7.170 3.961 1 U 5.943e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5251 128.439 8.995 0.512 1 U 5.284e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5252 107.826 7.837 7.741 1 U -1.040e+03 0.000e+00 e 0 0 0 0 #QU 0.034 5253 120.817 8.634 4.355 1 U 5.264e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5254 119.778 7.476 8.151 1 U -1.043e+03 0.000e+00 e 0 0 0 0 #QU 0.034 5255 113.715 7.994 7.363 1 U 5.657e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5256 120.817 7.415 8.749 1 U 6.576e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5257 123.069 7.449 3.631 1 U -4.884e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5258 123.589 6.461 6.009 1 U -7.060e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5259 123.243 8.341 4.733 1 U 4.652e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5260 112.676 7.762 3.174 1 U 4.703e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5261 119.778 8.689 2.260 1 U 5.827e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5262 126.880 7.326 0.969 1 U 6.878e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5263 115.274 7.830 8.182 1 U -7.077e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5264 112.156 7.558 0.890 1 U -9.224e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5265 119.951 9.486 1.567 1 U 5.538e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5266 111.117 8.307 0.890 1 U -5.940e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5267 116.487 8.137 3.961 1 U 6.297e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5268 115.621 6.938 6.828 1 U 8.817e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5269 120.644 7.667 1.804 1 U 6.565e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5270 123.416 7.245 7.080 1 U -5.540e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5271 118.046 7.061 3.820 1 U -6.226e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5272 110.770 7.449 1.851 1 U 8.581e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5273 119.432 7.558 6.812 1 U -8.630e+02 0.000e+00 e 0 0 0 0 #QU 0.034 5274 109.038 8.110 8.025 1 U -6.538e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5275 121.337 7.558 1.772 1 U 5.790e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5276 112.849 8.116 10.986 1 U -5.755e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5277 116.833 7.939 1.882 1 U -1.221e+03 0.000e+00 e 0 0 0 0 #QU 0.033 5278 118.046 6.693 5.930 1 U 8.136e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5279 120.125 6.938 7.017 1 U 1.036e+03 0.000e+00 e 0 0 0 0 #QU 0.033 5280 120.298 8.573 3.363 1 U 6.955e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5281 117.526 6.897 1.930 1 U -4.412e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5282 119.778 8.839 -0.244 1 U 6.210e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5283 120.817 6.754 1.189 1 U 4.607e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5284 125.321 8.416 6.560 1 U -5.364e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5285 122.896 7.476 1.709 1 U -7.055e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5286 111.637 7.054 6.466 1 U -6.645e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5287 120.817 8.348 8.104 1 U 7.984e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5288 108.692 7.967 8.072 1 U 2.248e+03 0.000e+00 e 0 0 0 0 #QU 0.033 5289 127.747 8.634 1.552 1 U 6.010e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5290 117.007 7.490 8.340 1 U -8.855e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5291 114.062 7.701 1.189 1 U -6.358e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5292 113.715 7.272 2.717 1 U -4.642e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5293 113.369 6.809 7.489 1 U 6.034e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5294 122.723 8.191 0.811 1 U 9.018e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5295 107.826 7.790 7.663 1 U 8.453e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5296 123.416 6.918 6.796 1 U 6.260e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5297 113.196 6.536 7.017 1 U 7.458e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5298 126.707 7.572 1.189 1 U 5.876e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5299 117.873 7.694 0.985 1 U -7.660e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5300 118.739 8.314 8.497 1 U 1.041e+03 0.000e+00 e 0 0 0 0 #QU 0.033 5301 119.605 6.768 3.457 1 U -1.155e+03 0.000e+00 e 0 0 0 0 #QU 0.033 5302 118.566 8.682 6.985 1 U 6.340e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5303 119.085 8.334 8.781 1 U 7.838e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5304 112.156 7.238 0.937 1 U -6.012e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5305 121.337 6.911 6.796 1 U -7.106e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5306 108.519 6.795 6.544 1 U 1.131e+03 0.000e+00 e 0 0 0 0 #QU 0.033 5307 110.597 7.687 8.482 1 U 1.463e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5308 109.904 7.537 7.222 1 U -5.431e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5309 117.353 7.061 6.907 1 U 1.210e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5310 115.621 7.803 1.646 1 U 4.138e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5311 118.219 7.790 4.040 1 U -1.347e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5312 115.794 7.660 2.245 1 U 6.153e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5313 121.510 7.415 2.985 1 U -8.417e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5314 119.085 7.360 1.536 1 U 5.350e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5315 113.196 7.912 1.804 1 U 7.954e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5316 124.109 8.116 0.922 1 U -7.655e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5317 110.424 8.232 4.434 1 U 4.938e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5318 110.078 7.783 7.867 1 U -7.041e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5319 124.628 7.524 1.489 1 U 7.832e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5320 117.007 8.832 7.505 1 U -7.479e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5321 116.833 7.810 6.891 1 U 7.185e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5322 116.833 7.102 0.670 1 U 5.088e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5323 123.936 8.348 1.819 1 U -7.229e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5324 113.888 7.973 8.356 1 U -1.061e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5325 117.353 7.803 1.268 1 U -4.965e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5326 118.392 7.544 6.733 1 U -9.607e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5327 126.187 6.884 8.308 1 U 4.582e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5328 126.880 6.536 7.033 1 U -8.046e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5329 119.085 7.476 4.229 1 U -7.074e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5330 126.880 7.905 7.804 1 U -1.195e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5331 118.739 6.911 7.001 1 U -1.010e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5332 120.991 7.796 1.709 1 U 5.904e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5333 120.644 8.614 2.402 1 U 6.890e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5334 115.448 6.775 1.930 1 U -5.620e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5335 119.778 7.646 5.914 1 U 3.354e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5336 121.337 7.544 1.142 1 U 6.179e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5337 124.975 7.585 4.087 1 U -6.843e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5338 116.833 8.702 8.009 1 U 6.343e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5339 120.991 7.040 0.166 1 U -6.723e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5340 114.928 6.741 6.009 1 U 9.158e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5341 118.219 6.897 2.292 1 U 6.401e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5342 122.723 8.546 2.197 1 U 6.407e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5343 121.337 7.544 1.174 1 U 6.087e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5344 107.133 8.185 1.079 1 U 7.067e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5345 116.660 7.183 4.702 1 U 5.685e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5346 119.085 8.934 4.213 1 U 6.721e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5347 116.487 7.892 1.111 1 U 5.292e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5348 119.778 7.251 6.875 1 U 6.606e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5349 112.849 6.523 5.977 1 U 9.163e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5350 115.274 7.367 5.993 1 U -7.444e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5351 118.392 7.790 1.993 1 U -1.048e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5352 121.684 7.340 2.292 1 U -4.824e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5353 119.432 8.573 3.757 1 U 8.938e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5354 119.605 7.142 3.835 1 U -6.769e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5355 114.928 8.430 4.434 1 U -5.923e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5356 118.912 8.334 0.827 1 U 7.812e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5357 116.314 7.762 6.970 1 U -6.612e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5358 118.739 8.144 3.190 1 U 6.039e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5359 106.959 7.851 7.411 1 U 5.718e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5360 119.778 7.428 4.702 1 U 7.443e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5361 127.400 7.238 8.151 1 U -5.954e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5362 122.203 8.185 8.119 1 U -8.085e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5363 115.101 7.967 8.608 1 U -8.659e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5364 120.991 7.033 0.166 1 U -6.660e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5365 119.258 7.544 6.765 1 U -9.357e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5366 119.432 6.693 5.977 1 U -6.471e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5367 120.991 8.219 8.340 1 U 1.755e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5368 106.613 7.796 7.726 1 U -1.170e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5369 117.873 7.497 6.607 1 U 6.867e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5370 114.235 7.544 6.781 1 U 9.689e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5371 119.258 8.062 0.449 1 U -5.956e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5372 114.062 7.694 1.189 1 U -6.366e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5373 120.817 7.415 0.685 1 U 6.150e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5374 114.755 6.877 6.781 1 U -8.298e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5375 115.621 7.899 7.773 1 U -1.227e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5376 122.550 7.401 2.449 1 U -6.230e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5377 117.526 8.736 8.923 1 U 5.991e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5378 119.085 7.790 7.631 1 U 3.008e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5379 120.298 7.980 1.079 1 U 6.994e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5380 128.439 8.423 10.718 1 U 6.607e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5381 122.896 7.354 8.167 1 U -6.036e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5382 117.353 7.163 4.339 1 U 8.064e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5383 111.810 7.626 0.906 1 U 1.365e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5384 113.542 8.362 3.583 1 U 4.313e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5385 118.219 7.905 8.702 1 U 6.851e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5386 120.125 7.810 2.607 1 U 5.192e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5387 115.448 7.163 2.040 1 U 6.192e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5388 115.621 7.967 7.600 1 U -9.387e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5389 110.251 6.332 5.064 1 U 6.498e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5390 112.849 6.666 7.426 1 U -5.120e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5391 123.936 7.973 8.592 1 U -6.994e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5392 113.369 8.130 8.482 1 U 5.998e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5393 122.550 7.837 0.433 1 U 5.218e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5394 114.235 7.899 0.528 1 U 6.265e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5395 117.180 9.343 7.930 1 U 7.227e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5396 111.983 6.604 0.859 1 U -7.570e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5397 115.621 8.621 1.630 1 U 6.592e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5398 120.125 8.185 3.253 1 U 4.883e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5399 114.408 7.905 4.308 1 U 5.617e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5400 123.762 8.464 8.387 1 U 6.164e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5401 117.007 8.839 8.261 1 U -5.739e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5402 116.833 8.164 7.836 1 U 7.035e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5403 117.526 6.904 3.977 1 U -4.287e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5404 119.778 8.355 4.906 1 U 6.861e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5405 118.912 7.612 2.969 1 U 5.414e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5406 111.810 7.442 0.890 1 U 8.073e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5407 120.125 7.258 2.024 1 U -6.843e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5408 116.833 7.531 7.363 1 U 7.963e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5409 128.266 9.676 10.939 1 U -1.524e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5410 124.282 7.844 7.946 1 U -1.081e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5411 122.723 8.416 1.819 1 U -5.407e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5412 108.692 7.531 7.411 1 U -8.046e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5413 128.439 8.477 5.977 1 U 6.188e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5414 106.440 8.477 5.977 1 U -4.669e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5415 119.605 7.660 6.623 1 U 6.536e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5416 122.723 6.468 7.064 1 U -8.127e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5417 120.298 8.498 3.678 1 U 7.427e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5418 122.203 7.946 4.418 1 U 6.771e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5419 109.558 8.185 8.056 1 U 6.324e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5420 111.290 8.968 7.363 1 U 5.988e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5421 114.408 8.369 2.638 1 U 6.879e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5422 118.219 6.713 5.804 1 U 7.055e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5423 121.337 6.761 1.646 1 U -6.284e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5424 120.644 7.081 5.930 1 U 6.230e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5425 108.519 6.693 6.009 1 U -6.001e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5426 112.329 7.715 3.993 1 U -6.561e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5427 116.833 7.108 7.285 1 U 1.158e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5428 124.282 7.973 8.088 1 U 2.289e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5429 120.817 9.499 4.702 1 U 5.103e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5430 120.125 8.328 7.379 1 U -9.419e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5431 111.463 8.389 4.938 1 U 6.810e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5432 122.550 8.048 4.245 1 U 6.811e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5433 116.660 7.197 1.489 1 U -6.353e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5434 109.038 8.178 8.293 1 U -6.742e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5435 127.573 7.551 6.733 1 U 6.954e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5436 119.085 9.492 7.600 1 U -6.710e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5437 119.258 8.634 2.008 1 U 7.515e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5438 118.912 8.369 1.473 1 U 6.611e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5439 128.266 7.381 10.734 1 U 9.600e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5440 115.274 6.911 7.568 1 U -6.460e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5441 110.424 6.741 2.953 1 U 3.724e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5442 124.455 7.939 1.882 1 U -5.315e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5443 120.644 7.476 4.717 1 U 6.241e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5444 120.298 7.735 2.906 1 U -6.322e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5445 114.755 8.273 6.340 1 U 4.349e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5446 106.959 10.112 7.615 1 U -7.943e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5447 122.550 7.469 1.709 1 U 7.092e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5448 117.007 8.900 2.623 1 U -4.703e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5449 120.644 7.939 7.584 1 U -7.145e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5450 108.692 6.924 2.071 1 U 6.467e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5451 121.337 9.499 8.749 1 U 5.398e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5452 116.140 8.907 7.647 1 U 3.529e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5453 113.369 7.578 1.772 1 U -6.156e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5454 119.258 7.551 6.781 1 U -9.230e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5455 119.951 7.701 3.174 1 U -6.498e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5456 109.558 7.892 7.804 1 U -1.228e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5457 110.424 8.334 8.466 1 U -6.704e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5458 106.959 7.899 8.198 1 U 9.250e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5459 116.487 7.694 3.001 1 U 5.201e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5460 121.510 8.573 1.394 1 U 5.837e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5461 115.621 7.054 4.544 1 U 7.946e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5462 116.314 7.108 1.284 1 U -4.334e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5463 116.487 7.238 1.819 1 U 6.195e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5464 119.778 7.899 8.923 1 U -6.799e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5465 112.503 7.980 7.363 1 U -7.064e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5466 122.550 6.877 6.970 1 U -1.148e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5467 126.707 8.777 8.072 1 U -6.060e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5468 119.778 7.394 -0.354 1 U -6.471e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5469 109.211 7.020 2.386 1 U -5.925e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5470 111.463 6.918 6.702 1 U 5.477e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5471 116.487 8.941 8.718 1 U -7.198e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5472 113.196 8.362 4.371 1 U -6.246e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5473 124.455 8.512 2.008 1 U 6.527e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5474 118.739 7.360 2.449 1 U -5.883e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5475 117.180 8.369 7.946 1 U -5.989e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5476 121.164 7.476 2.560 1 U -9.983e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5477 119.432 6.836 6.466 1 U 7.732e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5478 111.637 8.334 8.214 1 U 5.711e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5479 113.196 8.621 1.898 1 U -7.415e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5480 115.274 7.899 7.741 1 U 8.940e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5481 117.526 7.067 9.064 1 U -4.902e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5482 111.637 6.754 2.638 1 U 7.119e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5483 119.432 8.484 7.253 1 U -6.843e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5484 124.628 8.948 3.835 1 U -5.279e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5485 108.692 7.183 7.064 1 U 9.757e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5486 117.007 7.796 0.827 1 U 5.647e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5487 119.605 8.355 4.292 1 U -4.241e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5488 117.180 7.476 7.804 1 U 6.496e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5489 113.369 7.503 7.127 1 U -6.194e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5490 127.054 7.258 1.363 1 U 4.199e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5491 120.471 7.803 6.891 1 U -8.118e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5492 119.258 7.531 3.048 1 U -7.435e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5493 120.125 7.544 6.765 1 U -5.851e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5494 118.046 7.715 5.977 1 U -4.107e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5495 111.290 7.899 7.836 1 U -1.054e+03 0.000e+00 e 0 0 0 0 #QU 0.027 5496 124.975 7.578 1.126 1 U -8.331e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5497 116.314 8.580 1.804 1 U -6.650e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5498 124.109 6.877 3.489 1 U -5.990e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5499 110.424 6.529 0.937 1 U 2.353e+03 0.000e+00 e 0 0 0 0 #QU 0.027 5500 110.770 6.952 0.890 1 U 2.754e+03 0.000e+00 e 0 0 0 0 #QU 0.027 5501 115.967 7.967 7.584 1 U 9.416e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5502 117.353 8.621 1.237 1 U 6.214e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5503 118.392 7.537 6.718 1 U -9.258e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5504 115.448 10.153 8.639 1 U -6.709e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5505 122.030 9.295 2.056 1 U -5.200e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5506 109.211 8.239 4.717 1 U 7.535e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5507 114.062 8.260 4.229 1 U 5.853e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5508 121.857 7.660 2.386 1 U -8.151e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5509 127.747 7.551 7.458 1 U -1.139e+03 0.000e+00 e 0 0 0 0 #QU 0.027 5510 112.676 7.721 2.717 1 U 5.166e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5511 118.392 7.606 3.394 1 U -6.738e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5512 115.101 7.572 0.796 1 U -4.931e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5513 120.471 7.551 2.024 1 U -7.639e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5514 119.605 8.260 1.788 1 U 1.049e+03 0.000e+00 e 0 0 0 0 #QU 0.027 5515 119.432 8.287 6.970 1 U -6.323e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5516 107.826 6.550 2.119 1 U -6.783e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5517 126.361 7.544 6.733 1 U -7.286e+02 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7.415 6.733 1 U -6.484e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5590 120.125 7.033 4.450 1 U 6.434e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5591 118.219 7.824 0.307 1 U 5.058e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5592 117.526 6.897 0.307 1 U -6.637e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5593 111.463 7.517 2.544 1 U 5.794e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5594 119.085 8.716 1.284 1 U 5.524e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5595 119.778 7.469 1.977 1 U -6.463e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5596 119.951 8.103 1.615 1 U -6.266e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5597 120.644 10.126 7.663 1 U -6.017e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5598 115.621 6.918 6.828 1 U 1.079e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5599 116.314 8.341 1.662 1 U -9.789e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5600 127.920 7.599 4.717 1 U -5.246e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5601 119.432 6.686 5.962 1 U -6.458e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5602 123.762 6.529 0.922 1 U 1.303e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5603 125.148 7.796 7.710 1 U 1.009e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5604 118.912 8.532 3.631 1 U -6.688e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5605 127.400 8.491 8.387 1 U 5.873e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5606 116.487 6.911 6.812 1 U 1.026e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5607 112.676 8.968 6.859 1 U -5.853e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5608 122.203 8.185 8.088 1 U -8.145e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5609 115.274 6.911 7.458 1 U -5.569e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5610 115.448 6.788 7.174 1 U 5.335e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5611 107.306 7.967 8.608 1 U -6.059e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5612 114.928 7.899 1.646 1 U -1.026e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5613 124.975 7.633 10.813 1 U 4.841e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5614 114.062 7.626 4.497 1 U 5.397e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5615 127.400 7.796 7.726 1 U -1.202e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5616 114.062 7.122 2.843 1 U -5.829e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5617 115.448 8.341 1.662 1 U -7.785e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5618 111.117 8.927 8.797 1 U -5.345e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5619 119.778 7.422 4.702 1 U 7.442e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5620 115.794 7.449 4.261 1 U 7.393e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5621 118.046 8.512 8.324 1 U -8.347e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5622 122.723 8.539 3.883 1 U 4.294e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5623 117.699 7.681 2.056 1 U 7.204e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5624 116.660 8.627 1.867 1 U 7.514e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5625 128.439 8.982 1.851 1 U 5.439e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5626 119.778 8.689 8.119 1 U 3.848e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5627 125.321 7.238 3.016 1 U 6.440e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5628 122.550 7.020 6.529 1 U -5.955e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5629 121.337 9.309 6.576 1 U -6.137e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5630 108.172 7.960 7.363 1 U -8.149e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5631 116.660 7.476 1.725 1 U 5.314e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5632 121.684 8.491 -0.370 1 U -7.340e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5633 110.251 7.537 1.126 1 U 4.897e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5634 125.668 7.013 6.529 1 U 7.014e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5635 126.707 7.837 4.434 1 U 7.297e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5636 118.566 7.878 0.150 1 U -5.077e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5637 111.810 8.362 8.970 1 U -5.367e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5638 109.904 7.401 3.914 1 U -6.372e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5639 110.944 7.170 7.080 1 U -7.161e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5640 116.487 7.899 2.008 1 U 6.695e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5641 116.833 8.927 1.158 1 U 5.041e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5642 106.440 9.901 10.923 1 U -3.485e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5643 107.306 8.988 3.930 1 U 6.162e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5644 123.762 8.512 2.591 1 U -3.701e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5645 120.644 7.415 6.655 1 U -6.783e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5646 114.062 7.442 1.725 1 U -9.146e+02 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0.023 5661 116.140 7.061 3.457 1 U 7.388e+02 0.000e+00 e 0 0 0 0 #QU 0.023 5662 119.605 8.655 2.024 1 U -6.286e+02 0.000e+00 e 0 0 0 0 #QU 0.023 5663 108.519 6.897 1.567 1 U 4.658e+02 0.000e+00 e 0 0 0 0 #QU 0.023 5664 119.258 7.340 5.080 1 U 5.996e+02 0.000e+00 e 0 0 0 0 #QU 0.023 5665 115.101 7.660 7.773 1 U 1.072e+03 0.000e+00 e 0 0 0 0 #QU 0.023 5666 106.959 7.885 2.922 1 U -5.254e+02 0.000e+00 e 0 0 0 0 #QU 0.023 5667 123.936 8.614 2.008 1 U 6.969e+02 0.000e+00 e 0 0 0 0 #QU 0.023 5668 113.369 7.510 1.599 1 U -5.581e+02 0.000e+00 e 0 0 0 0 #QU 0.023 5669 127.227 7.633 3.158 1 U 5.165e+02 0.000e+00 e 0 0 0 0 #QU 0.023 5670 110.597 7.701 1.567 1 U -7.096e+02 0.000e+00 e 0 0 0 0 #QU 0.023 5671 117.873 8.675 7.489 1 U -7.083e+02 0.000e+00 e 0 0 0 0 #QU 0.023 5672 118.392 9.479 2.607 1 U 6.274e+02 0.000e+00 e 0 0 0 0 #QU 0.023 5673 109.211 7.796 7.726 1 U -8.889e+02 0.000e+00 e 0 0 0 0 #QU 0.023 5674 112.156 7.844 7.915 1 U -1.121e+03 0.000e+00 e 0 0 0 0 #QU 0.023 5675 120.125 9.465 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0.000e+00 e 0 0 0 0 #QU 0.013 6421 116.140 8.287 4.276 1 U 4.210e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6422 106.959 7.503 7.615 1 U -9.160e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6423 126.361 8.661 -1.535 1 U 9.504e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6424 118.219 7.183 7.033 1 U 6.476e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6425 122.723 7.428 4.103 1 U 5.081e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6426 117.699 7.878 2.292 1 U -4.745e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6427 112.156 8.334 2.749 1 U 5.174e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6428 119.778 8.689 2.229 1 U 5.741e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6429 113.888 7.790 4.213 1 U 5.898e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6430 106.959 7.837 7.442 1 U 5.737e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6431 117.873 7.803 1.835 1 U 4.976e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6432 113.715 8.614 1.961 1 U 7.813e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6433 111.637 7.572 1.662 1 U -5.581e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6434 109.385 7.081 0.937 1 U -7.441e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6435 119.778 6.931 3.457 1 U -6.266e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6436 120.298 7.844 8.749 1 U -5.706e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6437 113.196 6.952 3.820 1 U 4.379e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6438 120.298 7.040 6.765 1 U 5.502e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6439 120.471 7.190 7.316 1 U -7.584e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6440 115.621 8.750 4.702 1 U -5.406e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6441 118.219 7.497 8.828 1 U -7.685e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6442 125.841 7.939 7.584 1 U 5.642e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6443 108.692 7.245 6.875 1 U 5.447e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6444 118.912 8.178 4.717 1 U 5.894e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6445 128.439 8.988 1.835 1 U 5.245e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6446 122.723 7.667 2.213 1 U -5.920e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6447 117.353 7.708 1.804 1 U 7.445e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6448 122.030 7.524 1.567 1 U -6.192e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6449 118.566 6.775 5.962 1 U -8.982e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6450 115.794 7.456 1.252 1 U 6.563e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6451 116.833 8.518 1.725 1 U 7.173e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6452 124.282 7.510 7.395 1 U -1.042e+03 0.000e+00 e 0 0 0 0 #QU 0.013 6453 115.101 7.701 1.567 1 U -7.626e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6454 124.802 7.156 7.379 1 U -5.511e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6455 106.440 8.151 3.694 1 U -3.688e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6456 120.991 7.790 2.008 1 U 7.364e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6457 113.369 7.572 1.599 1 U -7.695e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6458 108.519 7.987 2.733 1 U -5.785e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6459 110.424 8.988 8.482 1 U 4.752e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6460 114.235 7.899 4.276 1 U 5.741e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6461 114.235 7.251 4.166 1 U 4.499e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6462 115.794 7.626 6.686 1 U -6.344e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6463 118.219 7.803 8.214 1 U -6.078e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6464 107.826 7.973 7.615 1 U -9.172e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6465 127.227 7.626 3.646 1 U 5.356e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6466 116.314 8.055 1.851 1 U 1.040e+03 0.000e+00 e 0 0 0 0 #QU 0.013 6467 122.723 8.770 9.411 1 U 4.348e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6468 108.519 8.934 0.874 1 U -5.286e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6469 122.030 7.749 4.702 1 U 5.699e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6470 126.014 7.585 0.496 1 U -4.917e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6471 110.944 7.933 3.662 1 U -5.734e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6472 124.975 7.558 1.347 1 U 7.588e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6473 112.849 7.905 0.922 1 U -6.541e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6474 117.180 6.788 7.143 1 U 6.344e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6475 123.416 7.905 7.993 1 U -1.606e+03 0.000e+00 e 0 0 0 0 #QU 0.013 6476 115.967 7.456 6.812 1 U 4.729e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6477 118.739 7.136 1.819 1 U 6.942e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6478 118.912 7.503 2.544 1 U 6.222e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6479 114.581 7.435 3.158 1 U 4.699e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6480 112.503 7.660 7.757 1 U 8.568e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6481 124.455 8.512 4.702 1 U 6.357e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6482 115.621 8.144 2.654 1 U 7.199e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6483 117.353 8.695 7.993 1 U -5.473e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6484 111.637 7.047 6.450 1 U -6.708e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6485 115.794 6.809 4.087 1 U 6.054e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6486 116.487 6.727 7.552 1 U -7.863e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6487 116.314 7.102 1.268 1 U -4.407e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6488 118.566 9.200 8.245 1 U 5.363e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6489 123.762 7.973 8.576 1 U -6.998e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6490 108.172 10.112 5.647 1 U -5.269e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6491 106.613 6.884 3.457 1 U 4.870e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6492 116.487 7.905 4.607 1 U 7.031e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6493 115.794 7.449 3.694 1 U 6.815e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6494 115.101 8.253 0.969 1 U 4.567e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6495 116.487 7.142 3.804 1 U -1.445e+03 0.000e+00 e 0 0 0 0 #QU 0.013 6496 115.621 7.803 1.725 1 U 4.934e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6497 109.558 7.674 8.466 1 U 6.048e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6498 126.880 8.185 8.576 1 U -5.005e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6499 122.030 8.566 3.694 1 U -5.029e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6500 110.251 6.536 5.930 1 U 6.786e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6501 118.046 6.747 5.946 1 U 8.430e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6502 117.353 6.870 6.749 1 U -7.911e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6503 115.101 8.920 0.859 1 U 5.635e+02 0.000e+00 e 0 0 0 0 #QU 0.013 6504 127.573 8.443 7.915 1 U 4.405e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6505 128.093 7.149 10.955 1 U 7.204e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6506 115.448 7.708 1.788 1 U 7.089e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6507 118.392 7.694 8.340 1 U 5.948e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6508 125.321 7.347 7.600 1 U -4.307e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6509 119.605 7.967 7.820 1 U -1.277e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6510 110.944 8.082 8.009 1 U -6.634e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6511 127.747 6.693 8.041 1 U 5.611e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6512 114.755 7.824 7.442 1 U 7.382e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6513 121.337 8.096 7.741 1 U 6.159e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6514 120.644 7.422 0.701 1 U 6.089e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6515 110.597 8.995 0.748 1 U -5.099e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6516 123.589 8.621 4.686 1 U -7.455e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6517 128.266 8.634 0.559 1 U 5.084e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6518 126.707 10.024 8.072 1 U -7.350e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6519 108.692 8.239 8.371 1 U -5.946e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6520 120.125 7.537 6.718 1 U -6.360e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6521 114.235 7.899 4.308 1 U 5.450e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6522 113.542 7.367 5.788 1 U 6.709e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6523 120.644 7.578 5.962 1 U -7.077e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6524 121.684 6.761 7.521 1 U 5.877e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6525 111.117 7.674 8.466 1 U -9.026e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6526 116.487 6.734 7.537 1 U -7.711e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6527 122.377 7.476 1.725 1 U 7.656e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6528 113.888 7.401 7.946 1 U 4.511e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6529 112.849 6.931 4.072 1 U 3.526e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6530 121.510 7.783 1.725 1 U -6.177e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6531 120.817 7.701 5.473 1 U -6.523e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6532 116.487 7.176 7.363 1 U 1.436e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6533 121.337 7.176 6.765 1 U 4.861e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6534 112.329 7.347 6.686 1 U -4.309e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6535 125.148 7.783 7.915 1 U 1.046e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6536 123.589 7.292 7.741 1 U -5.357e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6537 118.739 8.348 2.040 1 U 5.981e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6538 117.353 7.790 4.040 1 U -6.551e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6539 115.967 8.614 7.836 1 U -4.617e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6540 113.369 7.987 8.639 1 U -5.628e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6541 106.786 8.886 1.536 1 U -5.453e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6542 112.676 8.443 2.796 1 U -5.481e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6543 114.062 7.994 3.678 1 U -6.098e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6544 119.085 7.503 7.615 1 U -9.751e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6545 119.432 7.660 8.293 1 U 5.172e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6546 118.912 7.265 0.890 1 U 5.797e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6547 120.991 9.486 7.899 1 U 5.800e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6548 120.644 7.040 0.008 1 U 3.884e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6549 121.857 7.176 7.379 1 U 4.769e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6550 114.235 8.355 1.615 1 U 6.424e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6551 116.314 8.273 7.978 1 U -5.551e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6552 113.715 6.693 8.513 1 U -4.234e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6553 127.920 7.933 1.835 1 U -5.852e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6554 110.424 7.694 0.811 1 U 7.768e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6555 117.526 7.599 4.024 1 U -5.879e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6556 111.463 8.382 3.158 1 U -5.112e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6557 124.802 8.525 3.725 1 U -5.663e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6558 125.668 8.450 7.474 1 U 5.783e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6559 119.432 7.476 8.497 1 U 7.889e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6560 119.432 7.401 1.268 1 U -4.236e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6561 120.298 8.028 7.946 1 U 9.669e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6562 118.392 7.408 3.016 1 U -5.557e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6563 121.164 7.027 4.497 1 U 4.563e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6564 125.148 8.634 4.702 1 U -6.144e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6565 116.660 10.051 10.246 1 U -4.624e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6566 118.912 7.463 1.993 1 U -6.518e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6567 121.337 7.899 1.363 1 U 5.914e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6568 115.621 7.653 8.072 1 U 6.790e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6569 116.314 7.933 1.961 1 U 7.982e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6570 110.770 6.529 0.890 1 U 2.522e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6571 122.550 8.934 8.797 1 U 3.679e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6572 122.203 7.354 9.143 1 U -5.509e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6573 120.817 7.796 7.962 1 U 7.556e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6574 120.125 8.069 2.040 1 U 5.945e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6575 117.526 8.055 1.709 1 U -8.419e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6576 124.282 7.551 0.890 1 U -1.283e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6577 110.770 6.597 0.906 1 U -2.425e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6578 113.888 8.287 4.103 1 U 4.066e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6579 124.975 8.212 3.568 1 U 6.902e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6580 117.353 8.689 0.591 1 U -6.075e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6581 122.723 7.517 1.977 1 U -4.605e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6582 114.581 8.369 3.237 1 U -4.495e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6583 114.755 9.377 8.371 1 U 5.477e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6584 118.046 6.727 5.946 1 U 7.995e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6585 118.566 8.791 8.513 1 U -6.494e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6586 120.817 7.578 5.914 1 U -7.007e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6587 116.314 7.708 4.702 1 U 5.026e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6588 110.424 7.415 7.316 1 U 5.126e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6589 121.337 10.044 2.481 1 U -5.403e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6590 109.038 7.837 7.757 1 U 7.706e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6591 118.046 8.069 7.584 1 U 5.364e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6592 125.321 8.396 1.741 1 U -3.767e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6593 116.314 7.769 6.954 1 U -6.545e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6594 113.888 7.592 7.080 1 U 6.616e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6595 125.841 9.472 7.915 1 U -6.733e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6596 115.274 7.401 7.222 1 U -6.472e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6597 127.054 9.567 4.450 1 U 5.883e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6598 117.180 9.356 8.592 1 U 6.041e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6599 124.628 7.524 4.339 1 U 6.075e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6600 120.471 8.266 4.591 1 U -4.776e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6601 110.944 8.437 4.009 1 U -6.420e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6602 111.983 7.074 0.953 1 U 6.272e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6603 116.833 7.783 2.449 1 U 5.638e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6604 113.369 7.176 4.355 1 U 6.744e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6605 127.054 7.585 4.969 1 U -5.026e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6606 108.865 6.884 3.772 1 U 4.209e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6607 116.660 8.437 3.583 1 U -6.426e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6608 124.455 6.958 0.906 1 U -1.428e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6609 119.258 8.668 3.646 1 U -4.944e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6610 114.928 7.360 -0.086 1 U -5.530e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6611 110.597 6.529 8.482 1 U -1.274e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6612 119.951 7.749 5.962 1 U 1.270e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6613 114.581 6.536 5.962 1 U 2.271e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6614 122.030 7.912 1.410 1 U 6.238e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6615 116.487 7.967 8.293 1 U -1.079e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6616 121.164 7.892 0.040 1 U -6.072e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6617 108.865 7.946 1.867 1 U -7.409e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6618 120.644 6.761 1.189 1 U 4.523e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6619 108.172 8.307 10.986 1 U 5.962e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6620 120.471 9.458 7.915 1 U -5.328e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6621 108.172 6.611 10.939 1 U -5.008e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6622 123.936 7.973 8.072 1 U -2.800e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6623 121.164 8.580 0.937 1 U -7.679e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6624 126.187 8.055 4.938 1 U -5.756e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6625 126.361 9.125 10.939 1 U -6.273e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6626 116.487 8.770 1.504 1 U 7.091e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6627 108.692 7.899 1.394 1 U -5.682e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6628 110.078 7.428 4.560 1 U -4.774e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6629 119.432 9.588 7.064 1 U -5.423e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6630 112.503 7.388 1.174 1 U -6.706e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6631 112.156 6.911 6.781 1 U 8.118e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6632 110.078 8.770 8.860 1 U -5.670e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6633 120.298 10.180 2.087 1 U 5.831e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6634 115.967 8.573 8.482 1 U 6.217e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6635 114.062 6.686 6.859 1 U 8.600e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6636 106.959 7.973 8.088 1 U 2.320e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6637 112.676 8.443 3.757 1 U -5.478e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6638 117.873 7.830 3.772 1 U 6.444e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6639 110.424 7.360 0.937 1 U -2.961e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6640 120.991 7.408 3.694 1 U 7.084e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6641 116.660 7.251 2.449 1 U 5.350e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6642 117.180 6.897 3.300 1 U 5.814e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6643 115.274 7.238 5.284 1 U -5.365e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6644 117.699 10.105 10.025 1 U 5.503e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6645 118.912 8.110 7.930 1 U 7.028e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6646 122.203 7.047 8.466 1 U 6.531e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6647 122.030 10.065 10.151 1 U 5.312e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6648 128.266 8.185 8.293 1 U -7.094e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6649 126.014 8.505 7.978 1 U 6.679e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6650 110.597 6.570 6.733 1 U -8.925e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6651 119.605 8.634 7.993 1 U -6.397e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6652 117.526 8.082 6.954 1 U 3.763e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6653 118.219 7.892 7.537 1 U 4.930e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6654 127.747 8.641 3.725 1 U 4.339e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6655 115.101 7.565 2.056 1 U -5.901e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6656 124.109 9.104 1.315 1 U -6.004e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6657 126.014 10.078 9.364 1 U 5.733e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6658 115.967 8.082 3.820 1 U -5.271e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6659 110.944 8.375 8.954 1 U -5.469e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6660 119.778 9.424 5.914 1 U 6.144e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6661 124.455 8.253 8.056 1 U -8.003e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6662 109.558 7.558 7.442 1 U -8.987e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6663 117.353 7.231 3.032 1 U 5.712e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6664 118.046 8.532 3.410 1 U 5.422e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6665 106.613 6.918 7.080 1 U -4.870e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6666 119.605 8.641 0.654 1 U -5.848e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6667 113.022 7.170 4.324 1 U -5.794e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6668 106.786 9.976 10.939 1 U 8.794e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6669 114.755 6.877 5.725 1 U -7.059e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6670 111.983 7.994 1.016 1 U 5.957e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6671 111.983 10.058 -1.283 1 U -5.560e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6672 108.692 8.913 6.749 1 U -6.458e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6673 112.329 8.382 1.914 1 U 6.294e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6674 110.944 8.614 8.450 1 U 6.079e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6675 124.628 8.062 1.142 1 U -5.961e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6676 115.794 7.176 7.647 1 U -4.436e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6677 110.770 7.544 7.694 1 U 1.126e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6678 119.951 9.220 9.490 1 U 5.805e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6679 117.353 6.788 7.127 1 U 6.423e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6680 124.282 6.659 0.922 1 U -9.576e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6681 123.069 7.551 0.496 1 U -4.888e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6682 123.069 8.505 3.914 1 U -3.811e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6683 126.361 7.040 -1.535 1 U 5.828e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6684 126.187 7.640 7.521 1 U -7.168e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6685 121.337 8.634 8.025 1 U 5.866e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6686 117.699 7.033 6.655 1 U -5.215e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6687 119.778 7.742 5.993 1 U 1.362e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6688 111.117 7.279 0.953 1 U -2.127e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6689 114.408 7.905 0.528 1 U 6.097e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6690 124.282 6.591 0.906 1 U 1.181e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6691 109.038 7.667 7.552 1 U 6.983e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6692 123.416 7.905 7.804 1 U -1.138e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6693 107.479 6.468 6.009 1 U 5.552e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6694 118.392 8.116 4.182 1 U -8.846e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6695 121.337 7.047 5.032 1 U -5.192e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6696 122.030 7.524 6.875 1 U -4.293e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6697 108.519 6.693 8.104 1 U 6.420e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6698 126.361 8.443 0.654 1 U -5.413e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6699 118.219 7.912 8.718 1 U 7.059e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6700 120.471 8.491 7.978 1 U 5.693e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6701 123.416 8.505 3.741 1 U 3.361e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6702 124.628 7.612 8.041 1 U 4.882e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6703 108.172 7.926 6.466 1 U 6.180e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6704 110.078 7.667 0.859 1 U 6.819e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6705 120.125 10.112 1.961 1 U -6.318e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6706 117.699 8.273 7.489 1 U 5.994e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6707 120.298 7.708 1.221 1 U 6.108e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6708 118.392 8.552 7.726 1 U 3.800e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6709 119.258 10.085 6.009 1 U 6.254e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6710 124.455 8.450 7.789 1 U 5.702e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6711 107.133 6.741 7.143 1 U 3.335e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6712 115.621 7.102 4.560 1 U 6.971e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6713 121.337 6.904 7.537 1 U -6.175e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6714 112.503 7.769 3.174 1 U 4.633e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6715 113.542 7.367 4.576 1 U -6.604e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6716 127.747 7.660 7.568 1 U -1.130e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6717 120.298 7.946 8.466 1 U -7.223e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6718 114.928 8.634 3.757 1 U -3.900e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6719 123.936 8.621 1.945 1 U 6.992e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6720 107.306 7.783 7.899 1 U -1.168e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6721 114.062 7.449 1.252 1 U -8.873e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6722 115.274 7.422 7.206 1 U -6.144e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6723 113.715 7.790 1.410 1 U -6.199e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6724 109.558 8.076 7.962 1 U 6.946e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6725 110.424 6.645 7.537 1 U -1.028e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6726 114.062 8.035 1.662 1 U -5.545e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6727 107.479 7.899 8.088 1 U 7.412e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6728 112.849 7.245 1.819 1 U -6.279e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6729 123.416 8.389 0.874 1 U 5.318e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6730 119.432 6.475 0.465 1 U 5.770e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6731 119.258 8.682 2.276 1 U -6.652e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6732 127.573 6.870 1.331 1 U 4.875e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6733 112.676 10.017 8.403 1 U -5.861e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6734 113.022 8.334 8.230 1 U -5.929e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6735 112.676 8.266 3.930 1 U 5.506e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6736 123.416 7.442 7.064 1 U -5.182e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6737 109.558 7.790 7.899 1 U 1.163e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6738 128.093 8.178 8.497 1 U 4.757e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6739 108.345 7.926 1.174 1 U -6.602e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6740 119.258 6.536 5.914 1 U 1.095e+04 0.000e+00 e 0 0 0 0 #QU 0.011 6741 126.014 7.558 7.474 1 U -1.113e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6742 127.747 6.877 3.631 1 U -4.717e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6743 118.739 7.558 1.804 1 U 5.112e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6744 116.833 8.730 6.166 1 U -4.913e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6745 122.030 9.302 1.882 1 U -6.198e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6746 120.644 7.606 4.686 1 U -5.612e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6747 119.778 7.919 7.521 1 U -5.775e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6748 127.573 6.434 -0.291 1 U 6.383e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6749 110.424 6.529 10.923 1 U -6.018e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6750 125.495 8.988 1.615 1 U -5.940e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6751 120.817 6.843 5.977 1 U 9.015e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6752 125.668 9.635 6.245 1 U 5.986e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6753 119.258 8.171 0.906 1 U -7.225e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6754 126.014 7.483 -0.732 1 U -5.740e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6755 114.928 6.911 1.095 1 U 3.924e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6756 113.369 7.892 7.773 1 U 7.123e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6757 116.140 9.486 1.520 1 U 7.298e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6758 119.432 8.948 8.749 1 U -5.544e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6759 120.817 8.907 9.537 1 U -4.938e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6760 114.581 7.061 8.104 1 U 5.847e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6761 119.258 8.273 8.088 1 U -5.207e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6762 120.298 7.033 6.781 1 U 5.983e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6763 118.392 7.456 1.252 1 U 3.689e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6764 115.448 8.730 8.938 1 U 6.680e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6765 128.266 7.667 7.568 1 U 6.481e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6766 119.778 7.926 7.537 1 U -5.768e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6767 106.613 7.442 10.766 1 U 5.663e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6768 109.558 7.606 0.922 1 U 6.572e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6769 117.873 9.458 10.923 1 U 5.462e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6770 109.558 8.035 7.930 1 U -8.512e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6771 120.817 8.655 2.812 1 U 7.146e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6772 109.038 8.001 10.955 1 U 6.547e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6773 120.991 7.340 7.600 1 U 7.313e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6774 126.534 7.864 8.371 1 U -6.795e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6775 114.062 7.442 6.907 1 U -5.625e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6776 125.841 10.010 -0.590 1 U -5.243e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6777 115.794 7.442 7.080 1 U -4.786e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6778 114.062 8.736 1.158 1 U -7.446e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6779 118.566 7.987 7.300 1 U -4.795e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6780 118.566 8.437 8.340 1 U 7.395e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6781 126.361 6.938 3.457 1 U 3.865e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6782 127.227 8.675 5.269 1 U -6.094e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6783 112.676 7.449 6.938 1 U 6.058e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6784 125.495 7.578 1.457 1 U 5.088e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6785 112.156 9.683 6.072 1 U 6.235e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6786 114.928 6.904 1.111 1 U 4.093e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6787 112.849 7.878 1.363 1 U -3.566e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6788 119.085 9.499 3.867 1 U -4.211e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6789 124.282 7.967 8.072 1 U 2.270e+03 0.000e+00 e 0 0 0 0 #QU 0.010 6790 115.621 7.987 -0.921 1 U -4.131e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6791 118.392 7.054 1.363 1 U 5.599e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6792 119.085 7.142 4.639 1 U 5.977e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6793 127.227 7.258 2.418 1 U 5.582e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6794 119.432 7.040 3.111 1 U 5.600e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6795 122.723 6.843 5.977 1 U 5.996e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6796 112.329 7.442 0.906 1 U -7.873e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6797 122.550 7.803 2.182 1 U 5.292e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6798 123.589 8.614 4.702 1 U -7.542e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6799 114.755 7.449 6.025 1 U -5.778e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6800 111.117 7.994 1.835 1 U 5.487e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6801 128.266 7.674 7.600 1 U 4.557e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6802 119.951 7.599 2.024 1 U 6.608e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6803 116.660 6.597 6.009 1 U 1.498e+03 0.000e+00 e 0 0 0 0 #QU 0.010 6804 119.432 8.627 3.709 1 U 6.638e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6805 111.810 8.443 4.418 1 U -5.552e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6806 126.534 6.870 7.253 1 U -4.643e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6807 115.101 7.926 5.001 1 U -5.345e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6808 122.030 9.315 7.222 1 U -5.558e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6809 114.928 8.028 10.277 1 U 5.241e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6810 126.014 8.948 2.575 1 U -5.834e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6811 124.282 8.382 -1.472 1 U -6.516e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6812 119.085 7.347 3.788 1 U 7.609e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6813 116.833 8.062 7.773 1 U 5.693e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6814 108.692 6.904 2.008 1 U 3.681e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6815 115.794 7.905 0.985 1 U -5.554e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6816 109.211 7.027 2.371 1 U -5.617e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6817 110.944 6.666 0.906 1 U 1.307e+03 0.000e+00 e 0 0 0 0 #QU 0.010 6818 117.526 7.681 6.009 1 U 5.116e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6819 121.857 6.877 1.284 1 U 5.659e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6820 126.534 8.035 8.198 1 U 7.125e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6821 114.062 8.948 3.867 1 U 5.605e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6822 115.621 9.431 9.505 1 U -5.232e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6823 118.046 8.062 7.710 1 U 7.783e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6824 123.069 7.415 1.000 1 U 5.000e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6825 122.723 7.163 3.961 1 U 5.136e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6826 111.637 7.973 8.592 1 U -6.763e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6827 128.266 9.894 -1.535 1 U 1.227e+03 0.000e+00 e 0 0 0 0 #QU 0.010 6828 119.085 9.567 0.591 1 U 5.379e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6829 117.873 7.667 1.552 1 U -8.359e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6830 122.203 7.851 3.694 1 U 4.076e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6831 117.180 6.979 3.457 1 U 5.036e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6832 116.487 8.137 6.340 1 U -5.672e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6833 112.849 7.980 6.907 1 U 5.992e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6834 110.078 7.428 4.009 1 U -5.604e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6835 118.566 7.810 8.056 1 U 5.106e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6836 113.369 7.394 1.772 1 U -4.051e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6837 119.085 7.265 3.505 1 U 7.008e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6838 118.392 7.183 7.663 1 U 5.347e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6839 118.566 7.667 7.411 1 U 6.468e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6840 120.817 8.648 4.339 1 U 5.486e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6841 114.235 7.360 2.056 1 U 5.082e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6842 117.007 8.634 0.827 1 U -6.739e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6843 119.432 7.674 8.308 1 U 4.972e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6844 125.321 7.285 0.890 1 U -8.034e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6845 119.432 7.408 0.559 1 U -6.055e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6846 114.928 7.170 6.182 1 U 6.096e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6847 108.172 8.185 4.009 1 U -4.717e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6848 113.196 7.442 6.922 1 U -6.418e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6849 127.054 7.108 1.095 1 U 6.222e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6850 115.621 8.641 2.150 1 U 7.317e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6851 124.975 8.396 4.308 1 U 4.118e+02 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2.418 1 U 7.148e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6881 108.519 7.606 6.828 1 U -5.224e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6882 125.495 8.171 8.293 1 U -6.761e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6883 118.046 8.471 1.347 1 U -5.356e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6884 110.424 6.734 1.205 1 U -3.428e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6885 120.644 6.454 5.930 1 U 1.417e+03 0.000e+00 e 0 0 0 0 #QU 0.010 6886 114.062 7.456 3.678 1 U -6.768e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6887 120.991 7.939 3.127 1 U 5.031e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6888 115.967 8.498 2.008 1 U 5.751e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6889 119.778 8.573 7.584 1 U -4.116e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6890 119.432 7.415 9.175 1 U 5.901e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6891 116.660 9.520 7.694 1 U 5.384e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6892 109.558 8.089 7.978 1 U 6.700e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6893 120.125 7.790 2.402 1 U 5.655e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6894 117.007 8.144 3.205 1 U -5.437e+02 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0.010 6909 114.062 7.987 1.583 1 U -5.737e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6910 125.841 6.741 7.537 1 U 6.591e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6911 122.550 8.110 7.946 1 U 6.049e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6912 113.369 9.915 7.379 1 U 6.800e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6913 121.510 8.307 2.449 1 U -5.434e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6914 127.227 8.130 0.181 1 U 5.865e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6915 124.109 8.505 2.056 1 U -6.581e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6916 127.747 7.565 7.474 1 U -1.122e+03 0.000e+00 e 0 0 0 0 #QU 0.010 6917 126.361 7.578 1.158 1 U -6.867e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6918 123.936 8.614 0.922 1 U 7.516e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6919 116.314 7.803 4.324 1 U 6.008e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6920 112.329 8.770 4.324 1 U -5.062e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6921 111.463 7.442 4.465 1 U -5.358e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6922 106.786 6.597 5.914 1 U -8.602e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6923 117.180 6.890 1.945 1 U 6.006e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6924 113.715 7.558 2.843 1 U -5.835e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6925 111.117 7.408 2.465 1 U 5.491e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6926 118.566 8.695 3.363 1 U -5.746e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6927 108.519 8.348 7.348 1 U -5.929e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6928 113.888 7.197 0.670 1 U -5.361e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6929 120.991 6.706 5.993 1 U 1.230e+03 0.000e+00 e 0 0 0 0 #QU 0.010 6930 114.408 7.176 8.434 1 U 4.669e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6931 107.306 7.122 2.906 1 U -5.473e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6932 111.463 8.382 6.040 1 U 5.986e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6933 117.873 7.149 2.260 1 U -6.080e+02 0.000e+00 e 0 0 0 0 #QU 0.009 6934 114.928 7.354 -0.071 1 U -5.578e+02 0.000e+00 e 0 0 0 0 #QU 0.009 6935 121.337 9.492 3.851 1 U -4.896e+02 0.000e+00 e 0 0 0 0 #QU 0.009 6936 117.873 8.280 8.135 1 U -6.577e+02 0.000e+00 e 0 0 0 0 #QU 0.009 6937 107.826 7.360 3.930 1 U -7.566e+02 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0.685 1 U -5.370e+02 0.000e+00 e 0 0 0 0 #QU 0.009 6967 108.519 6.461 6.544 1 U -1.952e+03 0.000e+00 e 0 0 0 0 #QU 0.009 6968 114.235 7.578 3.835 1 U -5.340e+02 0.000e+00 e 0 0 0 0 #QU 0.009 6969 119.778 8.546 1.567 1 U -4.551e+02 0.000e+00 e 0 0 0 0 #QU 0.009 6970 111.637 7.394 4.213 1 U -4.870e+02 0.000e+00 e 0 0 0 0 #QU 0.009 6971 120.991 8.430 8.324 1 U -1.105e+03 0.000e+00 e 0 0 0 0 #QU 0.009 6972 119.951 7.394 6.261 1 U -6.733e+02 0.000e+00 e 0 0 0 0 #QU 0.009 6973 117.007 7.708 7.867 1 U -6.591e+02 0.000e+00 e 0 0 0 0 #QU 0.009 6974 117.180 7.946 2.749 1 U -5.638e+02 0.000e+00 e 0 0 0 0 #QU 0.009 6975 111.637 6.877 6.733 1 U 4.827e+02 0.000e+00 e 0 0 0 0 #QU 0.009 6976 119.432 6.972 5.962 1 U -3.977e+03 0.000e+00 e 0 0 0 0 #QU 0.009 6977 117.353 7.939 4.182 1 U 5.478e+02 0.000e+00 e 0 0 0 0 #QU 0.009 6978 127.920 7.939 1.882 1 U -5.474e+02 0.000e+00 e 0 0 0 0 #QU 0.009 6979 124.282 7.899 8.009 1 U -1.139e+03 0.000e+00 e 0 0 0 0 #QU 0.009 6980 118.046 9.853 0.307 1 U 5.605e+02 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8285 115.794 7.619 -0.748 1 U -4.878e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8286 106.613 7.442 7.332 1 U -4.319e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8287 121.857 8.648 1.394 1 U -3.565e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8288 107.999 9.274 8.623 1 U 5.967e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8289 112.329 7.272 2.182 1 U -6.594e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8290 122.203 8.198 8.466 1 U 6.556e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8291 114.408 7.967 8.088 1 U -2.620e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8292 113.196 6.386 0.827 1 U 5.049e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8293 121.510 7.660 1.898 1 U 5.303e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8294 123.936 7.360 0.953 1 U -2.036e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8295 112.329 7.408 7.017 1 U -5.032e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8296 122.723 7.551 8.403 1 U -6.990e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8297 127.400 10.051 10.372 1 U -3.842e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8298 121.684 7.456 7.930 1 U 3.471e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8299 115.101 8.116 4.135 1 U -4.317e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8300 114.062 7.973 4.213 1 U -5.778e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8301 118.392 8.457 3.457 1 U -4.763e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8302 126.880 7.510 7.395 1 U -5.986e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8303 106.613 8.110 10.734 1 U -5.436e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8304 121.857 7.646 7.836 1 U -5.568e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8305 110.770 8.634 8.749 1 U -4.034e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8306 122.723 7.769 0.843 1 U 5.326e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8307 118.566 7.687 8.639 1 U 6.558e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8308 115.274 7.755 7.048 1 U -5.047e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8309 109.038 10.112 4.702 1 U -7.605e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8310 110.424 8.260 0.906 1 U -6.208e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8311 117.526 8.825 1.835 1 U 5.076e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8312 110.597 8.477 0.874 1 U 8.760e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8313 126.880 7.885 1.347 1 U -6.856e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8314 125.841 8.777 2.056 1 U -4.833e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8315 114.235 7.592 1.898 1 U -5.369e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8316 121.337 8.791 8.072 1 U 5.911e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8317 119.085 7.142 3.820 1 U 6.292e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8318 122.377 8.416 0.859 1 U 5.161e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8319 124.109 8.764 7.584 1 U -5.473e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8320 114.408 7.170 7.048 1 U -7.244e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8321 122.030 8.185 4.103 1 U -4.869e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8322 121.164 8.593 4.670 1 U -4.344e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8323 120.471 8.191 2.749 1 U 3.326e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8324 116.487 7.967 8.135 1 U 2.182e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8325 115.448 8.512 0.654 1 U -5.786e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8326 117.353 7.899 7.789 1 U -1.104e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8327 120.817 7.796 8.419 1 U 6.288e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8328 123.589 7.469 3.678 1 U 4.943e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8329 107.652 9.894 7.899 1 U -6.090e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8330 126.361 7.551 8.182 1 U 5.376e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8331 121.337 7.490 7.899 1 U -6.019e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8332 107.133 10.105 5.615 1 U -4.265e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8333 120.125 8.866 5.977 1 U 7.301e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8334 113.369 8.430 3.379 1 U 4.971e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8335 114.581 8.988 5.316 1 U 5.339e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8336 115.967 8.484 1.945 1 U 5.016e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8337 113.888 6.618 0.418 1 U -6.526e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8338 114.581 8.634 3.158 1 U 5.719e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8339 122.030 8.457 5.773 1 U -5.974e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8340 110.597 6.659 0.969 1 U 1.471e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8341 123.762 7.592 7.946 1 U 5.075e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8342 113.369 7.994 8.655 1 U -5.603e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8343 117.180 6.945 7.111 1 U 9.607e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8344 118.566 7.469 8.167 1 U 4.355e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8345 115.967 7.987 6.907 1 U -5.313e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8346 116.833 7.531 1.741 1 U 7.589e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8347 113.542 9.976 -1.378 1 U 5.410e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8348 112.329 7.449 4.513 1 U -6.243e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8349 121.684 7.238 5.080 1 U 5.336e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8350 112.849 7.224 2.449 1 U -4.702e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8351 116.660 7.102 2.355 1 U 6.280e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8352 121.510 7.939 1.378 1 U -5.663e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8353 123.589 7.653 2.213 1 U -7.162e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8354 107.133 9.452 0.024 1 U -4.971e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8355 121.857 8.600 2.670 1 U 4.248e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8356 120.125 7.681 8.970 1 U 5.110e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8357 121.337 8.035 4.245 1 U -6.780e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8358 116.314 8.764 1.520 1 U 6.759e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8359 107.826 9.833 2.449 1 U 5.600e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8360 128.266 7.149 10.939 1 U 7.227e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8361 111.637 8.280 4.702 1 U -6.316e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8362 110.424 7.905 1.599 1 U -5.273e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8363 111.983 7.524 7.143 1 U -6.196e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8364 108.692 7.503 7.411 1 U -7.718e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8365 119.085 8.110 6.907 1 U 7.333e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8366 123.936 9.533 3.694 1 U -5.144e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8367 114.928 7.067 2.875 1 U -5.285e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8368 119.778 7.558 2.024 1 U -5.858e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8369 121.510 7.987 -1.535 1 U 5.127e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8370 120.471 6.400 6.859 1 U 5.668e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8371 115.274 8.450 8.875 1 U -5.028e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8372 114.062 7.224 10.718 1 U -6.331e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8373 121.164 9.990 1.788 1 U -5.649e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8374 110.424 7.681 0.733 1 U 5.761e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8375 109.558 6.591 0.937 1 U -6.599e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8376 126.534 8.491 8.356 1 U 6.563e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8377 124.282 8.423 5.143 1 U 4.184e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8378 114.062 7.967 4.198 1 U -6.023e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8379 109.211 7.299 3.946 1 U 6.240e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8380 113.369 6.734 7.426 1 U -7.750e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8381 124.628 8.042 2.528 1 U -4.237e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8382 110.597 6.645 8.639 1 U 5.498e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8383 123.762 6.788 -0.181 1 U -4.438e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8384 125.321 7.190 7.426 1 U 5.346e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8385 123.589 7.463 3.694 1 U 4.838e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8386 110.770 8.621 8.734 1 U -4.140e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8387 106.959 7.490 7.411 1 U -8.270e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8388 113.715 7.074 8.623 1 U 5.971e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8389 109.904 9.697 7.190 1 U 5.782e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8390 117.873 7.783 7.678 1 U -1.183e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8391 119.432 8.927 0.843 1 U -7.195e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8392 125.148 7.967 7.631 1 U -9.953e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8393 123.762 6.604 0.937 1 U -1.176e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8394 114.235 8.198 9.663 1 U 6.294e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8395 117.353 7.810 6.859 1 U -5.828e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8396 108.345 6.884 1.567 1 U 4.910e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PK}T2׈׈peak_lists/N15NOESY_all.list Assignment w1 w2 w3 ?-?-? 123.416 8.504 4.392 ?-?-? 122.202 7.941 8.586 ?-?-? 119.085 7.929 6.910 ?-?-? 121.856 8.645 3.811 ?-?-? 117.873 8.332 2.394 ?-?-? 119.086 7.793 1.988 ?-?-? 115.101 8.745 4.139 ?-?-? 115.272 7.899 3.783 ?-?-? 115.241 7.897 3.881 ?-?-? 110.423 6.734 3.973 ?-?-? 115.792 7.579 1.750 ?-?-? 115.790 7.577 1.621 ?-?-? 107.479 7.916 4.710 ?-?-? 114.234 7.364 1.641 ?-?-? 125.320 8.413 7.276 ?-?-? 119.083 7.932 3.597 ?-?-? 117.699 7.493 2.502 ?-?-? 121.337 7.030 1.762 ?-?-? 122.116 7.835 2.395 ?-?-? 109.386 7.364 1.705 ?-?-? 127.573 6.878 3.259 ?-?-? 117.353 7.998 1.828 ?-?-? 125.318 8.441 7.200 ?-?-? 115.794 7.579 3.843 ?-?-? 123.416 7.524 1.536 ?-?-? 120.124 8.289 6.693 ?-?-? 125.667 7.582 1.165 ?-?-? 107.651 7.922 0.849 ?-?-? 119.083 7.930 3.520 ?-?-? 119.778 8.352 2.036 ?-?-? 125.667 7.580 4.083 ?-?-? 118.392 7.983 0.821 ?-?-? 118.218 8.062 8.771 ?-?-? 116.485 8.726 3.871 ?-?-? 117.354 7.187 2.187 ?-?-? 117.352 7.061 1.769 ?-?-? 117.525 7.998 8.647 ?-?-? 121.163 7.554 2.017 ?-?-? 119.778 9.494 4.712 ?-?-? 117.351 7.062 1.893 ?-?-? 119.606 7.663 1.841 ?-?-? 120.470 7.897 1.513 ?-?-? 119.084 7.789 1.705 ?-?-? 119.083 7.800 1.597 ?-?-? 119.778 8.352 8.112 ?-?-? 114.234 6.694 5.118 ?-?-? 115.274 7.231 4.906 ?-?-? 117.527 7.997 4.599 ?-?-? 117.527 7.494 2.014 ?-?-? 106.959 8.174 3.814 ?-?-? 118.220 8.063 3.652 ?-?-? 120.817 7.419 7.071 ?-?-? 121.856 8.653 4.345 ?-?-? 118.046 8.692 0.850 ?-?-? 118.046 8.695 3.631 ?-?-? 116.487 8.730 1.167 ?-?-? 126.879 6.880 4.711 ?-?-? 128.438 8.984 1.592 ?-?-? 122.723 8.119 1.743 ?-?-? 119.085 7.789 4.318 ?-?-? 116.487 7.967 4.702 ?-?-? 115.793 7.575 4.080 ?-?-? 123.608 7.522 3.864 ?-?-? 112.849 6.931 4.235 ?-?-? 113.714 6.915 3.499 ?-?-? 120.991 7.943 8.459 ?-?-? 119.605 7.807 0.816 ?-?-? 111.636 7.120 2.709 ?-?-? 119.777 9.490 0.838 ?-?-? 121.335 9.299 2.067 ?-?-? 122.723 8.119 1.161 ?-?-? 118.391 7.717 6.899 ?-?-? 122.895 8.619 1.906 ?-?-? 122.738 8.120 3.669 ?-?-? 115.447 7.174 4.711 ?-?-? 117.874 7.492 4.102 ?-?-? 117.871 7.490 3.979 ?-?-? 122.376 8.488 -0.380 ?-?-? 115.273 8.024 2.269 ?-?-? 108.519 7.015 2.393 ?-?-? 120.470 8.570 3.751 ?-?-? 118.217 6.899 1.800 ?-?-? 118.216 6.900 1.685 ?-?-? 117.180 7.139 3.814 ?-?-? 116.313 8.910 4.052 ?-?-? 125.322 8.413 0.832 ?-?-? 125.316 8.411 0.915 ?-?-? 119.257 8.099 1.892 ?-?-? 113.715 6.914 3.969 ?-?-? 123.413 7.527 0.885 ?-?-? 123.409 7.524 0.754 ?-?-? 120.471 7.472 0.931 ?-?-? 115.620 7.989 3.939 ?-?-? 118.046 8.693 1.322 ?-?-? 116.313 8.835 3.986 ?-?-? 120.126 7.403 2.485 ?-?-? 120.124 7.366 2.460 ?-?-? 120.124 8.287 6.898 ?-?-? 117.872 8.331 1.372 ?-?-? 114.061 7.644 2.910 ?-?-? 121.336 9.299 8.629 ?-?-? 120.992 7.753 2.816 ?-?-? 125.668 7.581 3.823 ?-?-? 120.817 8.187 3.891 ?-?-? 124.628 8.039 4.425 ?-?-? 120.816 8.189 4.711 ?-?-? 120.298 8.637 7.999 ?-?-? 117.698 8.137 4.193 ?-?-? 120.643 6.761 3.858 ?-?-? 118.738 7.671 1.340 ?-?-? 116.832 7.522 8.993 ?-?-? 115.369 8.024 6.754 ?-?-? 115.109 8.258 1.437 ?-?-? 113.369 8.443 4.418 ?-?-? 115.621 8.628 7.150 ?-?-? 116.313 8.837 4.203 ?-?-? 120.817 7.419 2.991 ?-?-? 117.699 7.483 8.331 ?-?-? 115.448 7.896 4.269 ?-?-? 118.738 8.487 7.262 ?-?-? 114.234 7.642 5.120 ?-?-? 118.738 8.488 7.038 ?-?-? 114.234 7.642 2.455 ?-?-? 117.353 7.064 8.062 ?-?-? 127.573 8.638 4.710 ?-?-? 108.518 6.540 2.099 ?-?-? 120.643 6.761 1.651 ?-?-? 120.644 6.763 3.216 ?-?-? 119.431 6.465 1.418 ?-?-? 115.621 7.990 1.701 ?-?-? 125.321 8.416 4.702 ?-?-? 114.755 7.451 4.180 ?-?-? 114.751 7.451 4.304 ?-?-? 118.044 8.690 0.627 ?-?-? 115.448 7.171 4.550 ?-?-? 114.927 8.746 1.451 ?-?-? 119.432 6.464 1.566 ?-?-? 123.415 8.504 4.710 ?-?-? 116.488 8.366 2.627 ?-?-? 116.482 8.367 2.725 ?-?-? 122.203 7.837 1.504 ?-?-? 125.148 8.771 0.876 ?-?-? 118.566 8.681 3.671 ?-?-? 111.637 7.120 7.813 ?-?-? 116.487 7.698 1.923 ?-?-? 122.376 8.493 1.922 ?-?-? 125.320 8.411 1.356 ?-?-? 115.101 8.260 4.072 ?-?-? 119.777 8.352 4.081 ?-?-? 125.148 8.770 3.883 ?-?-? 120.470 6.763 3.669 ?-?-? 106.612 8.986 8.269 ?-?-? 122.203 7.943 7.582 ?-?-? 126.879 6.881 1.542 ?-?-? 117.699 8.112 3.793 ?-?-? 121.856 8.651 3.971 ?-?-? 114.751 7.451 4.719 ?-?-? 121.337 7.030 0.535 ?-?-? 108.692 6.917 4.536 ?-?-? 114.235 7.363 2.647 ?-?-? 117.351 7.062 2.906 ?-?-? 120.471 8.573 7.348 ?-?-? 114.753 7.450 4.810 ?-?-? 114.747 7.454 4.828 ?-?-? 122.030 7.835 1.988 ?-?-? 117.873 7.487 1.986 ?-?-? 127.572 8.632 4.468 ?-?-? 117.873 8.353 0.393 ?-?-? 108.692 6.686 6.922 ?-?-? 118.739 7.671 8.111 ?-?-? 113.888 7.281 4.909 ?-?-? 118.218 8.058 7.071 ?-?-? 118.912 7.806 7.459 ?-?-? 118.911 7.806 7.509 ?-?-? 117.872 8.353 -0.096 ?-?-? 123.420 8.502 2.269 ?-?-? 122.030 8.420 4.711 ?-?-? 117.352 7.187 1.544 ?-?-? 121.510 7.456 4.182 ?-?-? 120.991 7.342 1.862 ?-?-? 115.100 8.259 5.921 ?-?-? 115.621 8.634 8.450 ?-?-? 119.605 7.806 1.356 ?-?-? 112.676 7.520 7.101 ?-?-? 119.777 9.491 3.860 ?-?-? 114.755 7.453 1.731 ?-?-? 120.472 7.472 1.358 ?-?-? 115.273 8.025 3.104 ?-?-? 111.636 7.539 6.740 ?-?-? 113.715 6.914 3.766 ?-?-? 121.164 8.331 2.017 ?-?-? 122.723 8.120 8.684 ?-?-? 120.296 7.364 4.710 ?-?-? 106.959 8.174 4.658 ?-?-? 106.958 8.174 4.757 ?-?-? 122.896 8.619 3.826 ?-?-? 122.376 8.489 0.407 ?-?-? 118.739 8.515 8.098 ?-?-? 112.502 8.371 2.875 ?-?-? 121.509 7.452 8.365 ?-?-? 118.391 8.622 1.956 ?-?-? 118.217 8.063 1.863 ?-?-? 121.163 7.555 6.915 ?-?-? 112.848 6.927 2.428 ?-?-? 125.668 8.447 7.797 ?-?-? 113.368 8.442 8.634 ?-?-? 109.385 7.362 1.572 ?-?-? 118.219 6.897 0.890 ?-?-? 119.085 8.099 8.523 ?-?-? 121.509 7.451 1.491 ?-?-? 112.502 8.371 7.906 ?-?-? 127.572 8.632 0.882 ?-?-? 121.336 9.299 4.698 ?-?-? 118.739 8.503 3.877 ?-?-? 118.391 7.983 8.694 ?-?-? 114.062 7.394 2.298 ?-?-? 116.659 7.100 0.896 ?-?-? 120.816 8.331 1.466 ?-?-? 114.407 7.902 6.758 ?-?-? 113.367 7.391 3.921 ?-?-? 123.415 7.522 4.698 ?-?-? 125.321 8.945 2.143 ?-?-? 117.699 8.141 3.182 ?-?-? 114.234 7.363 0.567 ?-?-? 118.218 8.530 1.162 ?-?-? 122.116 7.836 0.818 ?-?-? 115.448 7.171 4.174 ?-?-? 116.139 6.811 1.811 ?-?-? 118.738 7.479 1.450 ?-?-? 112.502 7.539 4.709 ?-?-? 115.966 6.807 3.038 ?-?-? 115.621 8.630 1.870 ?-?-? 115.458 7.894 2.360 ?-?-? 120.471 8.574 2.285 ?-?-? 115.100 8.745 1.972 ?-?-? 108.519 7.015 1.230 ?-?-? 116.833 7.523 3.997 ?-?-? 116.833 7.820 4.645 ?-?-? 117.700 8.113 8.363 ?-?-? 122.376 8.488 3.971 ?-?-? 118.217 8.534 3.012 ?-?-? 118.213 8.535 2.900 ?-?-? 121.163 8.331 4.711 ?-?-? 122.030 8.418 4.348 ?-?-? 117.179 9.477 3.868 ?-?-? 114.234 7.902 4.017 ?-?-? 115.100 8.746 4.991 ?-?-? 117.873 8.348 0.874 ?-?-? 118.219 8.062 4.140 ?-?-? 126.361 8.166 4.711 ?-?-? 126.879 6.881 8.300 ?-?-? 118.392 8.625 1.735 ?-?-? 112.849 7.765 4.235 ?-?-? 118.219 6.899 3.955 ?-?-? 125.696 7.579 3.337 ?-?-? 122.030 7.835 1.860 ?-?-? 115.273 8.025 4.709 ?-?-? 112.849 6.934 4.710 ?-?-? 117.698 7.255 2.075 ?-?-? 117.698 7.255 1.966 ?-?-? 119.432 6.464 8.034 ?-?-? 124.627 8.411 2.015 ?-?-? 121.684 7.936 1.845 ?-?-? 116.833 7.817 8.182 ?-?-? 126.361 8.168 0.853 ?-?-? 118.739 7.670 0.660 ?-?-? 117.698 8.108 -0.095 ?-?-? 117.352 7.058 3.829 ?-?-? 116.314 8.912 0.888 ?-?-? 117.180 7.138 3.986 ?-?-? 118.046 8.692 8.537 ?-?-? 115.621 8.630 4.178 ?-?-? 118.393 8.623 1.230 ?-?-? 118.392 7.889 3.433 ?-?-? 115.273 7.896 4.394 ?-?-? 125.665 7.577 2.803 ?-?-? 116.492 8.364 1.105 ?-?-? 120.124 8.284 4.964 ?-?-? 120.471 8.569 1.505 ?-?-? 118.392 7.892 4.188 ?-?-? 106.958 8.176 1.571 ?-?-? 118.392 7.716 0.313 ?-?-? 107.825 10.109 7.246 ?-?-? 117.175 9.477 4.603 ?-?-? 117.698 7.486 1.781 ?-?-? 117.179 9.476 0.881 ?-?-? 119.084 7.930 2.050 ?-?-? 108.519 6.540 2.396 ?-?-? 117.698 7.486 3.762 ?-?-? 120.471 8.572 1.414 ?-?-? 115.100 8.260 2.209 ?-?-? 112.676 7.519 7.690 ?-?-? 117.872 8.332 2.965 ?-?-? 120.816 7.419 4.711 ?-?-? 117.698 7.486 4.318 ?-?-? 121.163 8.570 1.813 ?-?-? 118.391 7.717 4.711 ?-?-? 125.198 8.768 3.217 ?-?-? 120.471 8.570 1.120 ?-?-? 117.180 7.138 8.646 ?-?-? 118.392 7.718 3.937 ?-?-? 118.392 7.718 8.143 ?-?-? 109.211 6.539 7.026 ?-?-? 118.220 7.984 1.370 ?-?-? 122.723 8.116 4.213 ?-?-? 118.392 8.621 3.678 ?-?-? 117.526 7.997 3.284 ?-?-? 120.471 7.467 4.193 ?-?-? 116.314 8.369 3.986 ?-?-? 119.085 7.787 0.836 ?-?-? 118.392 7.889 0.882 ?-?-? 119.605 7.807 2.190 ?-?-? 115.794 7.578 0.685 ?-?-? 114.234 7.364 3.435 ?-?-? 120.993 7.941 1.824 ?-?-? 118.392 7.983 0.652 ?-?-? 112.676 7.519 2.570 ?-?-? 124.627 8.039 2.677 ?-?-? 117.525 7.492 8.851 ?-?-? 117.439 7.997 6.917 ?-?-? 118.219 8.062 1.363 ?-?-? 114.235 7.363 7.182 ?-?-? 116.833 7.103 4.707 ?-?-? 110.597 7.541 4.711 ?-?-? 119.259 8.096 0.657 ?-?-? 120.644 6.765 7.905 ?-?-? 121.164 8.328 4.324 ?-?-? 125.320 8.412 3.587 ?-?-? 125.323 8.435 3.681 ?-?-? 119.605 7.806 1.935 ?-?-? 119.084 7.788 4.711 ?-?-? 106.612 8.985 0.801 ?-?-? 121.336 9.298 1.107 ?-?-? 118.220 8.535 3.861 ?-?-? 128.120 6.908 3.709 ?-?-? 125.321 8.412 7.560 ?-?-? 114.580 7.057 4.130 ?-?-? 119.258 7.941 2.269 ?-?-? 125.320 8.945 5.187 ?-?-? 116.313 8.911 4.708 ?-?-? 118.739 8.488 2.317 ?-?-? 114.923 8.747 1.659 ?-?-? 116.487 8.733 4.345 ?-?-? 119.085 7.928 0.678 ?-?-? 120.123 7.365 1.511 ?-?-? 115.448 7.899 1.908 ?-?-? 116.487 7.697 2.392 ?-?-? 118.392 7.981 3.386 ?-?-? 115.274 7.232 8.366 ?-?-? 116.487 7.697 8.336 ?-?-? 122.895 8.618 9.310 ?-?-? 117.873 9.475 7.908 ?-?-? 121.337 7.030 2.869 ?-?-? 114.407 7.902 1.308 ?-?-? 114.407 7.903 7.703 ?-?-? 115.620 8.630 3.655 ?-?-? 120.298 8.636 3.322 ?-?-? 122.204 7.833 2.653 ?-?-? 114.928 8.746 2.425 ?-?-? 125.148 8.773 1.699 ?-?-? 117.352 7.997 1.989 ?-?-? 116.828 7.524 2.944 ?-?-? 117.871 8.929 0.600 ?-?-? 115.273 7.229 6.809 ?-?-? 120.471 7.472 8.501 ?-?-? 118.218 7.472 0.881 ?-?-? 116.832 7.523 3.043 ?-?-? 114.759 7.451 8.185 ?-?-? 121.163 7.555 8.409 ?-?-? 117.873 8.930 6.882 ?-?-? 106.785 7.897 1.340 ?-?-? 118.652 7.670 1.512 ?-?-? 127.572 8.631 1.972 ?-?-? 118.218 8.536 8.727 ?-?-? 108.518 6.538 1.230 ?-?-? 117.353 7.058 0.896 ?-?-? 117.699 7.483 1.447 ?-?-? 118.566 8.679 3.923 ?-?-? 123.492 8.499 1.365 ?-?-? 119.431 7.663 1.979 ?-?-? 106.613 8.989 7.516 ?-?-? 117.872 8.346 1.480 ?-?-? 118.219 8.064 3.829 ?-?-? 123.416 7.526 4.331 ?-?-? 112.502 6.872 7.547 ?-?-? 123.442 8.502 1.421 ?-?-? 120.817 8.334 7.379 ?-?-? 115.274 8.025 0.946 ?-?-? 121.335 9.299 7.199 ?-?-? 117.698 8.113 1.782 ?-?-? 117.698 8.113 2.235 ?-?-? 117.872 8.930 7.920 ?-?-? 128.092 6.914 0.773 ?-?-? 118.219 8.536 6.629 ?-?-? 118.215 8.060 1.721 ?-?-? 112.676 7.521 2.947 ?-?-? 120.298 7.364 4.486 ?-?-? 116.486 8.364 4.364 ?-?-? 122.895 8.617 2.068 ?-?-? 115.621 8.631 2.774 ?-?-? 120.125 7.404 3.168 ?-?-? 119.777 9.492 7.578 ?-?-? 115.099 8.744 1.840 ?-?-? 120.991 7.344 3.685 ?-?-? 120.987 7.340 3.807 ?-?-? 116.140 7.558 6.812 ?-?-? 127.574 8.635 1.169 ?-?-? 115.621 8.630 3.148 ?-?-? 110.424 8.239 4.702 ?-?-? 114.235 6.696 7.653 ?-?-? 120.990 7.752 4.711 ?-?-? 109.558 7.020 6.544 ?-?-? 118.739 8.516 0.665 ?-?-? 118.737 8.488 0.633 ?-?-? 113.368 8.444 3.136 ?-?-? 120.472 8.572 1.811 ?-?-? 113.887 7.282 3.924 ?-?-? 110.597 6.737 7.546 ?-?-? 121.336 9.298 0.929 ?-?-? 114.235 7.902 1.751 ?-?-? 117.353 7.063 3.435 ?-?-? 106.613 8.987 4.207 ?-?-? 119.951 7.603 3.387 ?-?-? 120.991 7.943 1.987 ?-?-? 118.392 8.623 7.813 ?-?-? 120.124 8.291 4.710 ?-?-? 123.415 7.526 1.969 ?-?-? 115.101 8.262 4.222 ?-?-? 113.888 7.283 3.748 ?-?-? 111.637 7.121 2.869 ?-?-? 122.895 8.624 4.714 ?-?-? 124.628 8.038 4.217 ?-?-? 124.624 8.039 4.263 ?-?-? 114.235 7.902 3.702 ?-?-? 120.297 8.637 0.837 ?-?-? 120.817 8.187 1.215 ?-?-? 115.448 7.176 4.355 ?-?-? 120.124 8.290 3.499 ?-?-? 119.776 9.495 4.097 ?-?-? 112.848 6.933 2.993 ?-?-? 121.857 8.651 4.679 ?-?-? 118.392 7.718 2.567 ?-?-? 120.125 7.404 0.990 ?-?-? 120.298 8.636 0.656 ?-?-? 117.179 9.481 8.382 ?-?-? 120.643 6.764 0.912 ?-?-? 127.573 8.638 3.895 ?-?-? 121.165 7.554 3.984 ?-?-? 121.337 9.300 1.906 ?-?-? 120.816 8.186 0.844 ?-?-? 120.820 8.186 0.780 ?-?-? 120.811 8.186 0.919 ?-?-? 115.273 7.234 3.035 ?-?-? 120.991 7.943 3.873 ?-?-? 122.377 8.488 1.358 ?-?-? 112.848 7.766 2.993 ?-?-? 116.659 7.098 4.145 ?-?-? 120.471 8.571 7.950 ?-?-? 119.777 8.351 1.812 ?-?-? 116.833 7.817 7.458 ?-?-? 120.299 8.638 1.998 ?-?-? 119.952 7.603 3.227 ?-?-? 116.314 8.913 0.741 ?-?-? 113.888 7.281 4.440 ?-?-? 106.780 7.900 3.978 ?-?-? 116.658 7.099 4.548 ?-?-? 114.234 7.364 8.368 ?-?-? 114.062 8.280 4.702 ?-?-? 128.131 6.915 4.443 ?-?-? 128.116 6.912 4.502 ?-?-? 120.471 7.895 4.710 ?-?-? 118.219 6.897 7.726 ?-?-? 118.392 7.721 3.190 ?-?-? 112.503 8.374 3.873 ?-?-? 112.500 8.373 3.977 ?-?-? 115.274 8.025 4.298 ?-?-? 117.700 8.114 2.050 ?-?-? 115.621 7.990 1.904 ?-?-? 112.676 7.520 3.196 ?-?-? 112.502 8.372 9.486 ?-?-? 109.210 7.016 6.538 ?-?-? 123.416 7.525 3.663 ?-?-? 116.486 7.697 3.656 ?-?-? 118.566 8.681 7.494 ?-?-? 116.833 7.819 4.161 ?-?-? 115.274 7.233 7.561 ?-?-? 125.148 8.770 8.340 ?-?-? 121.164 7.555 1.358 ?-?-? 119.432 7.667 3.694 ?-?-? 116.660 7.100 7.448 ?-?-? 114.755 7.453 1.053 ?-?-? 113.368 8.441 2.772 ?-?-? 122.203 7.835 1.213 ?-?-? 113.715 6.915 0.884 ?-?-? 120.297 7.037 3.718 ?-?-? 118.219 7.473 7.813 ?-?-? 117.178 7.140 4.695 ?-?-? 117.178 7.140 4.608 ?-?-? 115.620 8.630 7.342 ?-?-? 115.274 8.028 7.048 ?-?-? 115.273 8.025 2.029 ?-?-? 126.880 6.880 7.909 ?-?-? 117.180 9.479 1.748 ?-?-? 125.148 8.772 1.342 ?-?-? 119.257 8.095 3.859 ?-?-? 116.487 8.366 7.470 ?-?-? 116.485 8.368 7.540 ?-?-? 117.179 7.139 7.372 ?-?-? 114.062 7.394 3.914 ?-?-? 106.767 7.901 4.178 ?-?-? 118.218 7.473 1.986 ?-?-? 115.100 8.263 8.991 ?-?-? 126.361 8.164 1.961 ?-?-? 126.880 6.880 3.498 ?-?-? 123.415 8.502 2.030 ?-?-? 117.180 9.479 7.899 ?-?-? 116.660 7.101 3.878 ?-?-? 107.649 7.905 4.161 ?-?-? 114.755 7.449 7.836 ?-?-? 114.061 7.393 8.129 ?-?-? 122.376 8.489 7.995 ?-?-? 117.873 8.930 0.847 ?-?-? 117.872 8.931 0.899 ?-?-? 115.100 8.746 3.857 ?-?-? 107.651 7.922 4.261 ?-?-? 118.046 8.694 2.142 ?-?-? 108.519 6.540 7.029 ?-?-? 110.425 7.540 2.635 ?-?-? 110.419 7.540 2.722 ?-?-? 119.951 7.604 4.032 ?-?-? 110.771 7.445 6.910 ?-?-? 115.794 7.578 7.064 ?-?-? 121.857 8.651 3.341 ?-?-? 115.274 8.025 2.944 ?-?-? 117.180 9.481 2.616 ?-?-? 120.817 8.185 4.245 ?-?-? 112.502 8.372 2.616 ?-?-? 120.124 8.290 3.249 ?-?-? 113.368 8.446 7.956 ?-?-? 128.093 6.911 7.458 ?-?-? 115.448 7.899 1.741 ?-?-? 107.652 7.922 3.666 ?-?-? 120.298 7.038 6.471 ?-?-? 110.769 7.446 7.095 ?-?-? 110.769 7.446 7.137 ?-?-? 126.361 8.167 4.349 ?-?-? 116.140 6.809 7.568 ?-?-? 116.656 7.102 3.986 ?-?-? 121.857 8.651 2.802 ?-?-? 114.235 7.641 6.691 ?-?-? 114.580 7.058 2.586 ?-?-? 115.101 8.263 8.834 ?-?-? 121.338 7.029 4.155 ?-?-? 121.337 7.030 4.262 ?-?-? 116.314 8.835 2.209 ?-?-? 122.723 8.121 2.300 ?-?-? 108.692 6.917 6.695 ?-?-? 117.699 8.114 7.911 ?-?-? 122.202 7.833 4.428 ?-?-? 107.133 10.112 7.253 ?-?-? 126.361 8.168 0.695 ?-?-? 106.613 8.988 3.923 ?-?-? 114.755 7.451 3.686 ?-?-? 109.384 7.363 8.000 ?-?-? 117.526 8.142 2.565 ?-?-? 117.523 8.141 2.674 ?-?-? 125.321 8.409 2.008 ?-?-? 125.667 7.581 2.269 ?-?-? 119.258 8.099 4.142 ?-?-? 126.880 6.880 3.261 ?-?-? 113.369 8.446 4.014 ?-?-? 128.092 6.911 0.932 ?-?-? 115.274 7.233 2.332 ?-?-? 119.085 7.931 0.888 ?-?-? 125.147 8.772 8.065 ?-?-? 126.879 6.879 3.984 ?-?-? 110.770 7.449 5.095 ?-?-? 120.817 8.185 1.504 ?-?-? 114.235 7.903 1.975 ?-?-? 121.510 7.453 3.925 ?-?-? 120.125 8.289 3.055 ?-?-? 125.320 8.945 4.364 ?-?-? 115.446 7.898 1.546 ?-?-? 115.448 7.173 3.972 ?-?-? 116.314 8.835 2.472 ?-?-? 117.180 9.480 4.397 ?-?-? 118.047 8.697 1.905 ?-?-? 113.369 8.442 3.593 ?-?-? 114.582 7.057 7.418 ?-?-? 115.101 8.262 1.987 ?-?-? 110.597 7.537 6.733 ?-?-? 125.320 8.944 2.614 ?-?-? 120.816 8.331 3.770 ?-?-? 122.203 7.834 4.235 ?-?-? 121.164 7.555 0.832 ?-?-? 121.163 7.556 0.907 ?-?-? 108.519 7.017 6.537 ?-?-? 112.849 7.768 6.931 ?-?-? 113.714 6.914 2.046 ?-?-? 109.385 7.360 4.607 ?-?-? 113.715 6.915 0.675 ?-?-? 113.715 6.912 7.561 ?-?-? 118.565 7.671 2.259 ?-?-? 116.313 8.914 1.529 ?-?-? 113.887 7.283 4.712 ?-?-? 120.644 6.761 7.530 ?-?-? 116.313 8.835 8.270 ?-?-? 122.202 7.943 1.121 ?-?-? 120.471 7.472 1.720 ?-?-? 117.352 7.061 2.741 ?-?-? 119.258 7.700 1.579 ?-?-? 119.257 7.676 1.564 ?-?-? 119.952 7.603 2.822 ?-?-? 119.432 6.466 0.853 ?-?-? 113.714 6.915 7.940 ?-?-? 121.337 7.030 3.117 ?-?-? 115.621 7.991 3.657 ?-?-? 122.724 8.119 0.882 ?-?-? 110.608 6.735 2.635 ?-?-? 110.598 6.736 2.721 ?-?-? 121.336 9.300 7.071 ?-?-? 117.699 8.113 3.371 ?-?-? 114.061 7.383 0.880 ?-?-? 120.298 7.036 0.157 ?-?-? 118.392 7.892 1.741 ?-?-? 122.377 8.491 1.718 ?-?-? 125.667 7.580 1.609 ?-?-? 119.258 7.694 3.678 ?-?-? 125.667 7.582 9.495 ?-?-? 106.786 7.902 6.881 ?-?-? 106.959 8.175 7.827 ?-?-? 114.580 7.057 2.758 ?-?-? 112.848 6.934 7.781 ?-?-? 117.873 7.494 2.257 ?-?-? 117.526 8.139 3.954 ?-?-? 126.361 8.167 3.701 ?-?-? 116.486 8.733 6.629 ?-?-? 121.337 9.298 4.157 ?-?-? 116.139 6.806 2.313 ?-?-? 109.385 7.360 7.143 ?-?-? 120.125 7.363 1.308 ?-?-? 119.086 7.930 1.370 ?-?-? 126.879 6.880 4.173 ?-?-? 116.314 8.911 1.810 ?-?-? 115.621 7.987 1.079 ?-?-? 114.580 7.057 3.825 ?-?-? 112.848 7.766 4.711 ?-?-? 118.740 7.671 1.746 ?-?-? 121.337 7.030 2.677 ?-?-? 119.085 7.930 1.120 ?-?-? 120.298 7.040 8.497 ?-?-? 117.873 8.931 1.164 ?-?-? 117.180 9.482 2.872 ?-?-? 120.296 7.039 1.377 ?-?-? 106.612 8.988 1.595 ?-?-? 122.723 8.116 7.411 ?-?-? 115.361 7.899 2.024 ?-?-? 128.093 6.911 1.410 ?-?-? 122.203 7.942 2.285 ?-?-? 120.298 7.038 1.238 ?-?-? 114.235 6.689 2.896 ?-?-? 123.587 7.522 1.019 ?-?-? 114.581 7.057 7.596 ?-?-? 112.848 7.765 2.425 ?-?-? 128.094 6.907 4.034 ?-?-? 120.816 8.331 2.457 ?-?-? 111.636 7.121 3.274 ?-?-? 114.062 7.394 4.229 ?-?-? 118.219 6.897 3.721 ?-?-? 118.219 6.899 3.309 ?-?-? 123.420 8.500 8.020 ?-?-? 107.133 10.112 4.702 ?-?-? 121.510 7.451 3.669 ?-?-? 118.392 7.891 8.114 ?-?-? 122.896 8.618 4.158 ?-?-? 120.470 7.473 8.148 ?-?-? 106.787 7.902 4.706 ?-?-? 118.566 8.681 8.129 ?-?-? 118.046 8.692 1.130 ?-?-? 119.950 7.602 4.241 ?-?-? 120.211 7.363 2.899 ?-?-? 122.202 7.942 0.930 ?-?-? 128.093 6.911 7.789 ?-?-? 119.258 8.099 7.668 ?-?-? 120.297 7.038 3.245 ?-?-? 118.912 7.804 7.135 ?-?-? 117.352 7.186 2.365 ?-?-? 117.353 7.058 3.144 ?-?-? 118.908 7.789 4.041 ?-?-? 118.908 7.784 3.882 ?-?-? 118.908 7.805 4.167 ?-?-? 106.764 7.896 1.545 ?-?-? 118.217 8.534 3.650 ?-?-? 120.297 7.035 0.453 ?-?-? 118.739 8.491 1.993 ?-?-? 115.621 7.991 1.573 ?-?-? 123.416 7.524 1.646 ?-?-? 116.487 8.730 8.938 ?-?-? 117.180 9.479 1.520 ?-?-? 120.816 8.188 1.967 ?-?-? 120.471 7.897 3.986 ?-?-? 120.816 8.332 3.979 ?-?-? 120.838 8.337 4.047 ?-?-? 118.566 8.685 2.266 ?-?-? 118.219 6.899 7.263 ?-?-? 122.377 8.491 1.095 ?-?-? 125.321 8.944 2.865 ?-?-? 114.580 7.056 4.551 ?-?-? 121.337 7.029 0.743 ?-?-? 115.100 8.745 0.929 ?-?-? 118.047 7.480 1.983 ?-?-? 115.273 7.895 4.616 ?-?-? 116.487 8.730 8.545 ?-?-? 120.644 6.764 1.967 ?-?-? 115.100 8.262 1.228 ?-?-? 120.125 7.367 8.340 ?-?-? 115.100 8.744 4.706 ?-?-? 118.912 7.791 1.405 ?-?-? 122.377 8.493 3.652 ?-?-? 122.203 7.837 4.702 ?-?-? 119.777 9.493 0.694 ?-?-? 117.180 7.138 5.937 ?-?-? 117.353 7.186 7.672 ?-?-? 116.314 8.913 1.320 ?-?-? 115.273 8.026 6.460 ?-?-? 117.352 7.187 8.450 ?-?-? 117.699 7.254 3.970 ?-?-? 119.433 7.663 2.221 ?-?-? 125.668 8.446 2.360 ?-?-? 125.666 8.443 2.483 ?-?-? 118.392 7.889 1.120 ?-?-? 117.180 9.481 2.034 ?-?-? 116.487 8.365 7.939 ?-?-? 123.416 7.523 6.773 ?-?-? 115.621 7.991 7.372 ?-?-? 119.432 6.463 7.051 ?-?-? 120.471 7.472 3.999 ?-?-? 118.912 8.515 1.700 ?-?-? 118.911 8.514 1.825 ?-?-? 114.063 7.389 1.163 ?-?-? 117.873 8.929 2.358 ?-?-? 123.416 8.501 0.990 ?-?-? 121.163 7.942 2.271 ?-?-? 118.739 7.670 2.045 ?-?-? 107.652 7.922 7.451 ?-?-? 111.636 7.119 4.171 ?-?-? 118.392 8.622 8.063 ?-?-? 117.871 8.352 0.565 ?-?-? 120.297 7.038 0.630 ?-?-? 115.274 7.899 9.490 ?-?-? 116.314 8.909 7.906 ?-?-? 116.313 8.912 7.370 ?-?-? 121.164 7.942 1.811 ?-?-? 121.337 9.299 2.739 ?-?-? 121.336 9.299 3.830 ?-?-? 117.873 8.330 7.698 ?-?-? 118.566 8.682 4.166 ?-?-? 111.637 7.125 4.702 ?-?-? 111.633 7.120 4.778 ?-?-? 125.669 8.444 3.691 ?-?-? 125.667 8.414 3.613 ?-?-? 118.219 8.062 8.632 ?-?-? 116.660 7.817 3.694 ?-?-? 121.336 9.299 2.916 ?-?-? 116.313 8.837 2.002 ?-?-? 119.431 6.465 3.967 ?-?-? 122.722 8.119 3.986 ?-?-? 119.260 7.697 3.202 ?-?-? 116.488 8.731 2.897 ?-?-? 116.482 8.729 3.016 ?-?-? 117.699 8.139 7.483 ?-?-? 116.486 8.366 1.368 ?-?-? 109.384 7.363 1.907 ?-?-? 106.787 7.902 7.042 ?-?-? 115.268 7.895 2.616 ?-?-? 120.991 7.342 8.617 ?-?-? 120.817 7.424 2.427 ?-?-? 112.503 8.371 4.396 ?-?-? 108.519 7.015 2.096 ?-?-? 115.793 7.575 1.338 ?-?-? 119.432 7.660 3.961 ?-?-? 113.715 6.914 1.351 ?-?-? 118.219 6.900 0.645 ?-?-? 107.133 10.112 7.493 ?-?-? 119.257 8.093 1.340 ?-?-? 107.132 10.109 7.440 ?-?-? 117.352 7.187 0.644 ?-?-? 119.778 9.489 7.827 ?-?-? 117.699 7.254 6.897 ?-?-? 120.817 8.331 1.781 ?-?-? 125.668 7.580 7.955 ?-?-? 116.832 7.525 1.592 ?-?-? 117.872 7.493 8.693 ?-?-? 120.124 7.364 8.916 ?-?-? 122.377 8.489 7.484 ?-?-? 115.621 7.990 4.189 ?-?-? 114.754 7.453 1.247 ?-?-? 112.502 8.372 8.946 ?-?-? 117.873 8.930 4.191 ?-?-? 119.258 7.939 1.898 ?-?-? 123.415 7.526 3.999 ?-?-? 119.432 7.663 7.185 ?-?-? 118.392 8.618 3.116 ?-?-? 114.754 7.173 3.968 ?-?-? 125.149 8.770 0.675 ?-?-? 108.514 6.684 1.278 ?-?-? 107.479 7.017 6.534 ?-?-? 127.054 8.161 4.346 ?-?-? 117.873 8.352 4.176 ?-?-? 119.950 7.602 4.711 ?-?-? 113.887 7.277 0.886 ?-?-? 117.352 7.061 4.105 ?-?-? 116.314 8.836 7.496 ?-?-? 120.469 7.473 2.673 ?-?-? 120.471 7.473 2.569 ?-?-? 114.234 7.906 2.426 ?-?-? 116.140 6.808 7.243 ?-?-? 122.206 7.835 1.700 ?-?-? 111.636 6.737 7.544 ?-?-? 117.872 8.355 1.643 ?-?-? 117.525 7.493 0.537 ?-?-? 116.487 7.697 1.666 ?-?-? 117.876 8.334 1.700 ?-?-? 114.579 7.056 1.749 ?-?-? 117.872 8.332 1.916 ?-?-? 117.874 8.350 1.836 ?-?-? 115.793 8.366 2.663 ?-?-? 108.519 6.687 1.082 ?-?-? 125.667 8.440 3.849 ?-?-? 114.062 8.275 3.892 ?-?-? 117.874 8.360 3.273 ?-?-? 117.872 8.335 3.234 ?-?-? 116.839 7.517 8.680 ?-?-? 108.692 7.363 7.150 ?-?-? 117.526 8.141 7.723 ?-?-? 106.962 6.911 7.451 ?-?-? 125.668 8.446 7.181 ?-?-? 110.769 7.447 4.548 ?-?-? 116.833 7.819 1.733 ?-?-? 119.950 7.603 6.632 ?-?-? 125.656 8.426 7.257 ?-?-? 121.337 8.401 4.713 ?-?-? 125.667 7.577 0.927 ?-?-? 110.769 7.445 4.470 ?-?-? 117.872 8.331 4.558 ?-?-? 110.424 7.540 3.984 ?-?-? 115.620 8.630 0.417 ?-?-? 120.995 7.746 6.634 ?-?-? 109.387 6.737 7.543 ?-?-? 118.053 8.692 3.387 ?-?-? 120.129 8.284 7.646 ?-?-? 126.880 7.276 1.509 ?-?-? 121.509 7.452 0.869 ?-?-? 118.912 7.796 6.891 ?-?-? 119.432 6.464 3.249 ?-?-? 117.525 7.964 4.709 ?-?-? 117.872 8.336 3.778 ?-?-? 112.676 7.515 3.685 ?-?-? 118.912 7.788 3.688 ?-?-? 121.856 8.652 0.809 ?-?-? 108.718 6.913 7.426 ?-?-? 107.825 6.535 7.024 ?-?-? 112.512 8.369 1.737 ?-?-? 106.967 8.175 4.157 ?-?-? 117.873 8.335 3.654 ?-?-? 114.063 7.389 1.492 ?-?-? 120.297 8.637 2.176 ?-?-? 110.596 6.737 4.710 ?-?-? 122.254 7.941 1.907 ?-?-? 122.191 7.942 1.817 ?-?-? 118.392 7.889 2.267 ?-?-? 126.382 8.163 2.286 ?-?-? 115.273 7.229 0.660 ?-?-? 117.541 7.998 7.134 ?-?-? 122.896 8.621 2.308 ?-?-? 112.503 7.540 6.882 ?-?-? 120.297 7.037 0.867 ?-?-? 117.872 8.354 1.492 ?-?-? 120.990 8.633 0.834 ?-?-? 116.835 7.814 1.057 ?-?-? 121.213 7.942 3.586 ?-?-? 121.195 7.940 3.697 ?-?-? 111.809 8.371 3.892 ?-?-? 119.087 8.925 0.851 ?-?-? 118.391 7.889 0.600 ?-?-? 112.848 6.929 0.946 ?-?-? 108.692 6.915 2.235 ?-?-? 117.526 7.488 0.991 ?-?-? 121.684 7.343 1.857 ?-?-? 117.353 7.187 3.699 ?-?-? 121.023 7.746 4.180 ?-?-? 119.258 7.935 4.177 ?-?-? 108.562 6.539 1.428 ?-?-? 115.274 7.233 1.810 ?-?-? 118.046 8.694 1.529 ?-?-? 119.603 7.807 3.698 ?-?-? 121.257 7.554 3.765 ?-?-? 112.848 7.766 0.952 ?-?-? 118.216 6.900 2.066 ?-?-? 118.216 6.897 1.945 ?-?-? 114.234 7.903 3.855 ?-?-? 118.566 8.679 0.853 ?-?-? 107.651 7.914 8.932 ?-?-? 118.738 7.670 4.081 ?-?-? 119.786 8.352 1.087 ?-?-? 118.912 7.806 2.709 ?-?-? 112.675 7.521 0.912 ?-?-? 116.658 7.100 1.402 ?-?-? 122.376 7.555 1.356 ?-?-? 121.857 7.555 1.353 ?-?-? 117.344 7.994 0.835 ?-?-? 122.203 7.939 3.678 ?-?-? 117.179 7.139 0.930 ?-?-? 121.346 7.030 3.641 ?-?-? 113.408 8.445 7.175 ?-?-? 118.219 7.474 0.736 ?-?-? 119.518 7.662 0.645 ?-?-? 119.432 7.662 3.401 ?-?-? 107.651 8.175 3.827 ?-?-? 122.204 8.420 3.968 ?-?-? 118.735 8.483 1.365 ?-?-? 118.740 8.492 1.271 ?-?-? 118.741 8.511 1.342 ?-?-? 121.077 7.942 8.632 ?-?-? 112.502 8.372 1.498 ?-?-? 121.337 7.030 2.030 ?-?-? 120.991 7.340 1.466 ?-?-? 126.360 8.167 2.802 ?-?-? 122.029 7.029 3.116 ?-?-? 116.486 8.727 0.818 ?-?-? 119.085 8.096 1.693 ?-?-? 115.623 8.631 1.463 ?-?-? 118.739 8.518 1.819 ?-?-? 116.314 7.698 4.018 ?-?-? 113.369 8.443 1.851 ?-?-? 119.085 8.096 1.599 ?-?-? 120.470 7.896 8.917 ?-?-? 120.211 7.363 6.699 ?-?-? 120.816 7.419 4.551 ?-?-? 116.314 8.836 4.315 ?-?-? 118.217 8.064 0.835 ?-?-? 118.215 8.061 0.691 ?-?-? 119.605 7.807 8.629 ?-?-? 119.261 7.702 7.525 ?-?-? 119.257 7.669 7.503 ?-?-? 120.470 7.473 3.307 ?-?-? 127.227 7.623 4.709 ?-?-? 116.660 7.100 1.687 ?-?-? 121.164 8.652 4.695 ?-?-? 118.392 7.980 1.048 ?-?-? 121.509 7.835 4.427 ?-?-? 119.778 8.351 3.795 ?-?-? 117.872 8.332 8.774 ?-?-? 118.392 7.983 3.890 ?-?-? 117.872 8.349 3.972 ?-?-? 119.777 8.352 7.246 ?-?-? 112.676 7.519 1.546 ?-?-? 119.820 9.489 4.334 ?-?-? 118.387 7.982 1.998 ?-?-? 118.391 7.982 1.886 ?-?-? 118.912 7.803 6.875 ?-?-? 120.817 7.419 4.236 ?-?-? 118.046 8.692 7.983 ?-?-? 121.164 7.554 0.677 ?-?-? 123.415 7.524 2.491 ?-?-? 117.699 8.113 1.089 ?-?-? 118.220 8.535 2.143 ?-?-? 120.817 8.331 2.915 ?-?-? 111.631 7.119 3.107 ?-?-? 109.384 7.362 3.985 ?-?-? 109.381 7.362 3.884 ?-?-? 108.692 6.682 4.548 ?-?-? 118.219 6.897 0.316 ?-?-? 119.258 7.939 3.805 ?-?-? 118.740 8.487 3.715 ?-?-? 118.218 7.976 7.817 ?-?-? 118.565 7.670 3.357 ?-?-? 115.274 7.897 1.356 ?-?-? 118.566 8.679 1.129 ?-?-? 128.094 6.908 3.874 ?-?-? 122.030 8.651 0.801 ?-?-? 118.565 7.672 3.855 ?-?-? 120.990 7.752 2.946 ?-?-? 128.120 6.909 5.098 ?-?-? 118.569 8.680 1.230 ?-?-? 119.258 7.701 1.174 ?-?-? 110.769 7.445 3.860 ?-?-? 113.368 8.445 3.750 ?-?-? 115.474 7.896 2.882 ?-?-? 114.230 7.904 0.976 ?-?-? 114.237 7.904 0.884 ?-?-? 115.448 7.172 2.648 ?-?-? 121.336 7.029 4.772 ?-?-? 118.392 7.889 3.947 ?-?-? 114.235 7.901 1.571 ?-?-? 125.666 7.582 4.694 ?-?-? 118.739 7.670 3.026 ?-?-? 122.723 8.120 1.549 ?-?-? 114.234 7.364 -0.094 ?-?-? 110.079 7.017 6.532 ?-?-? 120.477 8.571 7.586 ?-?-? 119.436 6.464 1.996 ?-?-? 118.912 7.792 8.444 ?-?-? 120.990 7.942 4.031 ?-?-? 118.392 8.685 1.137 ?-?-? 118.218 8.059 3.132 ?-?-? 123.415 8.502 3.245 ?-?-? 117.352 7.059 9.310 ?-?-? 119.258 7.939 3.946 ?-?-? 112.502 8.372 4.698 ?-?-? 107.825 7.014 6.536 ?-?-? 117.352 7.998 3.875 ?-?-? 116.487 7.697 1.303 ?-?-? 122.722 8.118 6.979 ?-?-? 116.660 7.520 2.257 ?-?-? 120.298 7.040 0.796 ?-?-? 124.455 8.772 1.354 ?-?-? 119.084 7.929 2.600 ?-?-? 117.525 7.996 4.179 ?-?-? 114.062 8.279 2.678 ?-?-? 117.007 7.479 1.450 ?-?-? 116.659 7.818 4.805 ?-?-? 127.124 7.269 4.524 ?-?-? 118.391 8.622 0.816 ?-?-? 112.676 7.518 4.016 ?-?-? 120.646 6.759 4.143 ?-?-? 120.471 8.570 4.087 ?-?-? 121.336 9.293 2.266 ?-?-? 121.163 7.941 1.118 ?-?-? 124.627 8.038 4.708 ?-?-? 115.620 7.991 3.228 ?-?-? 110.768 7.445 4.081 ?-?-? 118.392 8.625 1.388 ?-?-? 121.163 8.331 2.189 ?-?-? 117.352 7.056 1.316 ?-?-? 106.614 8.987 1.228 ?-?-? 118.739 8.512 0.827 ?-?-? 114.408 6.908 1.356 ?-?-? 119.266 8.097 4.585 ?-?-? 116.660 7.817 3.804 ?-?-? 117.180 7.139 1.116 ?-?-? 117.868 8.333 2.173 ?-?-? 117.872 8.332 2.058 ?-?-? 108.692 6.915 1.083 ?-?-? 126.364 8.164 3.334 ?-?-? 118.222 8.057 3.435 ?-?-? 121.164 7.555 3.589 ?-?-? 115.644 8.627 7.958 ?-?-? 118.392 8.619 1.547 ?-?-? 116.486 7.697 0.994 ?-?-? 115.447 7.172 3.436 ?-?-? 126.379 8.163 2.280 ?-?-? 115.101 8.269 4.709 ?-?-? 120.126 7.403 1.433 ?-?-? 112.505 8.370 2.037 ?-?-? 125.148 8.770 2.071 ?-?-? 114.235 7.363 4.552 ?-?-? 119.952 7.602 7.243 ?-?-? 118.565 7.671 0.853 ?-?-? 116.487 8.365 6.927 ?-?-? 127.399 6.908 0.925 ?-?-? 119.086 7.793 1.842 ?-?-? 108.699 6.913 1.295 ?-?-? 119.777 8.353 2.265 ?-?-? 115.448 7.897 0.881 ?-?-? 117.353 7.992 0.649 ?-?-? 125.320 8.038 4.233 ?-?-? 120.125 8.290 2.853 ?-?-? 116.833 7.824 3.804 ?-?-? 111.290 7.540 6.742 ?-?-? 115.639 8.630 4.016 ?-?-? 115.275 8.024 1.417 ?-?-? 118.220 8.535 1.904 ?-?-? 112.675 7.519 1.830 ?-?-? 116.486 8.366 0.882 ?-?-? 126.893 7.270 4.708 ?-?-? 121.535 7.456 8.130 ?-?-? 119.818 9.489 8.172 ?-?-? 119.492 6.464 2.922 ?-?-? 119.471 6.465 2.944 ?-?-? 115.448 7.176 7.363 ?-?-? 116.480 7.700 3.185 ?-?-? 107.182 10.110 6.635 ?-?-? 115.448 8.019 3.249 ?-?-? 112.691 7.515 4.174 ?-?-? 121.165 7.553 4.700 ?-?-? 128.439 8.985 3.923 ?-?-? 108.734 6.913 7.412 ?-?-? 108.717 6.907 7.454 ?-?-? 125.334 8.944 3.877 ?-?-? 107.478 6.538 7.026 ?-?-? 115.619 8.630 3.812 ?-?-? 120.471 7.896 2.515 ?-?-? 110.078 6.540 7.027 ?-?-? 117.870 8.353 7.454 ?-?-? 117.871 8.355 7.373 ?-?-? 118.912 7.803 4.150 ?-?-? 125.321 8.040 4.426 ?-?-? 116.315 8.834 1.824 ?-?-? 115.510 7.229 8.115 ?-?-? 117.873 7.807 7.464 ?-?-? 119.258 7.698 2.943 ?-?-? 118.392 7.983 2.189 ?-?-? 126.186 6.881 7.906 ?-?-? 126.186 6.878 1.545 ?-?-? 121.525 7.453 1.149 ?-?-? 109.384 7.539 6.740 ?-?-? 116.487 7.699 7.912 ?-?-? 120.990 7.749 4.003 ?-?-? 120.988 7.752 3.916 ?-?-? 125.148 8.771 4.553 ?-?-? 122.420 8.490 3.294 ?-?-? 118.393 7.718 0.847 ?-?-? 125.150 8.772 2.146 ?-?-? 125.676 8.440 1.547 ?-?-? 121.337 7.029 1.405 ?-?-? 119.432 7.663 2.396 ?-?-? 117.857 8.334 3.762 ?-?-? 114.408 6.912 0.679 ?-?-? 125.146 8.772 2.045 ?-?-? 125.147 8.773 2.171 ?-?-? 114.270 6.690 4.702 ?-?-? 128.094 6.908 2.270 ?-?-? 119.950 7.603 2.946 ?-?-? 116.486 7.697 2.096 ?-?-? 122.029 7.025 2.675 ?-?-? 115.264 7.894 5.191 ?-?-? 110.078 7.450 7.116 ?-?-? 122.202 7.940 3.825 ?-?-? 112.503 6.738 7.431 ?-?-? 122.550 8.549 4.346 ?-?-? 119.778 8.351 3.936 ?-?-? 110.466 6.733 4.340 ?-?-? 110.477 6.731 4.359 ?-?-? 115.108 8.257 0.787 ?-?-? 120.125 7.364 1.798 ?-?-? 116.659 7.100 5.092 ?-?-? 115.966 6.805 0.660 ?-?-? 127.573 6.881 3.496 ?-?-? 106.959 7.017 6.534 ?-?-? 108.172 10.111 7.244 ?-?-? 118.395 7.889 3.812 ?-?-? 120.300 7.364 5.106 ?-?-? 124.654 8.038 2.190 ?-?-? 115.113 8.257 2.461 ?-?-? 117.699 7.484 1.274 ?-?-? 119.778 8.346 3.376 ?-?-? 114.234 6.690 2.456 ?-?-? 118.221 7.707 3.695 ?-?-? 114.927 8.743 6.777 ?-?-? 118.912 7.807 2.867 ?-?-? 108.519 6.918 3.161 ?-?-? 109.731 6.916 6.691 ?-?-? 117.868 8.928 7.196 ?-?-? 117.873 8.927 8.734 ?-?-? 120.125 7.363 4.046 ?-?-? 110.077 7.360 7.150 ?-?-? 119.612 7.656 4.190 ?-?-? 120.125 7.404 0.536 ?-?-? 114.754 7.899 9.497 ?-?-? 119.257 8.679 4.173 ?-?-? 115.967 7.562 2.313 ?-?-? 115.793 8.366 1.372 ?-?-? 120.124 8.188 4.248 ?-?-? 125.668 7.578 0.811 ?-?-? 119.258 7.699 2.553 ?-?-? 109.414 7.362 8.492 ?-?-? 120.475 7.895 1.781 ?-?-? 117.367 7.059 1.106 ?-?-? 115.619 8.629 0.917 ?-?-? 116.487 7.698 0.820 ?-?-? 118.219 7.471 3.489 ?-?-? 120.470 8.570 1.247 ?-?-? 120.821 8.331 1.291 ?-?-? 117.007 8.911 1.527 ?-?-? 109.560 6.538 7.024 ?-?-? 118.391 7.718 0.647 ?-?-? 107.651 8.175 4.667 ?-?-? 120.466 6.758 4.336 ?-?-? 115.101 8.261 7.498 ?-?-? 106.958 8.175 7.450 ?-?-? 114.231 7.904 3.214 ?-?-? 122.747 8.120 0.578 ?-?-? 113.720 6.911 1.123 ?-?-? 128.439 8.984 8.270 ?-?-? 121.164 7.939 3.662 ?-?-? 124.628 8.038 2.017 ?-?-? 113.368 8.441 0.865 ?-?-? 120.124 7.404 4.317 ?-?-? 128.438 10.106 7.260 ?-?-? 116.833 7.520 6.601 ?-?-? 111.463 7.445 7.116 ?-?-? 117.526 7.497 3.158 ?-?-? 120.298 7.364 7.649 ?-?-? 117.873 8.346 1.135 ?-?-? 120.991 7.747 7.593 ?-?-? 127.572 8.167 4.344 ?-?-? 119.778 8.352 3.085 ?-?-? 114.407 7.174 3.970 ?-?-? 120.817 8.332 4.485 ?-?-? 108.692 7.363 3.968 ?-?-? 113.714 6.914 8.381 ?-?-? 125.193 8.767 2.395 ?-?-? 110.970 7.445 7.806 ?-?-? 114.755 7.173 4.360 ?-?-? 113.888 7.281 8.412 ?-?-? 114.582 7.057 1.620 ?-?-? 117.719 8.112 7.234 ?-?-? 118.566 8.680 1.559 ?-?-? 115.621 7.991 8.507 ?-?-? 106.628 8.991 1.417 ?-?-? 119.793 9.491 2.794 ?-?-? 106.612 6.908 0.931 ?-?-? 120.471 7.896 5.120 ?-?-? 117.698 7.255 8.488 ?-?-? 113.386 8.439 1.672 ?-?-? 106.614 8.991 4.063 ?-?-? 110.943 7.017 6.536 ?-?-? 109.037 6.730 7.546 ?-?-? 114.061 6.690 8.299 ?-?-? 110.770 7.445 1.402 ?-?-? 120.362 8.631 6.905 ?-?-? 121.510 7.834 4.255 ?-?-? 117.872 8.930 4.348 ?-?-? 121.852 8.646 0.934 ?-?-? 122.030 8.419 1.811 ?-?-? 106.440 10.108 7.242 ?-?-? 118.738 8.490 3.249 ?-?-? 121.683 7.938 1.965 ?-?-? 113.408 8.441 2.275 ?-?-? 120.297 7.037 3.960 ?-?-? 110.438 7.011 6.546 ?-?-? 128.438 8.175 4.679 ?-?-? 125.391 8.939 4.698 ?-?-? 106.959 6.914 0.931 ?-?-? 123.651 7.522 3.219 ?-?-? 117.355 7.185 2.945 ?-?-? 115.110 8.259 1.594 ?-?-? 119.084 7.932 8.381 ?-?-? 106.975 10.109 6.418 ?-?-? 106.923 10.110 6.402 ?-?-? 116.498 8.729 3.395 ?-?-? 116.843 7.820 4.342 ?-?-? 118.219 8.060 1.528 ?-?-? 125.668 8.445 0.644 ?-?-? 128.140 6.908 1.170 ?-?-? 106.613 6.908 7.465 ?-?-? 119.605 7.806 3.923 ?-?-? 108.519 7.011 1.432 ?-?-? 113.887 7.277 3.023 ?-?-? 113.747 6.915 2.603 ?-?-? 119.778 8.571 1.811 ?-?-? 109.384 6.915 6.690 ?-?-? 119.259 7.697 4.019 ?-?-? 116.491 8.367 3.600 ?-?-? 125.840 6.880 1.542 ?-?-? 120.300 7.896 8.364 ?-?-? 121.856 8.337 1.775 ?-?-? 119.257 7.667 3.969 ?-?-? 119.777 7.897 1.511 ?-?-? 120.126 8.063 1.857 ?-?-? 125.350 8.409 4.906 ?-?-? 106.971 6.910 0.777 ?-?-? 106.612 7.022 6.535 ?-?-? 115.123 8.259 3.165 ?-?-? 121.177 7.942 0.661 ?-?-? 117.007 8.836 1.996 ?-?-? 126.186 6.879 3.260 ?-?-? 121.891 8.647 1.143 ?-?-? 119.431 7.404 0.998 ?-?-? 122.898 8.619 0.906 ?-?-? 126.879 6.877 1.339 ?-?-? 110.440 7.540 4.347 ?-?-? 115.465 7.174 1.485 ?-?-? 126.372 8.170 8.650 ?-?-? 117.701 7.250 7.071 ?-?-? 114.632 7.058 2.997 ?-?-? 114.926 8.631 2.787 ?-?-? 120.470 8.573 0.914 ?-?-? 122.722 7.834 4.425 ?-?-? 115.478 7.174 0.841 ?-?-? 111.462 6.539 7.021 ?-?-? 115.620 8.837 1.998 ?-?-? 121.163 7.555 7.925 ?-?-? 115.274 7.233 4.175 ?-?-? 117.006 8.837 2.217 ?-?-? 117.698 7.254 2.447 ?-?-? 117.871 7.495 3.041 ?-?-? 117.871 7.489 2.931 ?-?-? 113.714 7.900 1.543 ?-?-? 108.511 6.685 3.165 ?-?-? 117.526 7.493 7.040 ?-?-? 115.967 6.806 1.670 ?-?-? 109.731 8.242 4.711 ?-?-? 121.510 7.835 4.711 ?-?-? 106.958 6.539 7.024 ?-?-? 118.393 7.717 1.798 ?-?-? 127.746 10.110 7.242 ?-?-? 119.824 9.491 2.273 ?-?-? 116.304 8.729 4.160 ?-?-? 113.915 7.277 2.022 ?-?-? 119.786 8.346 7.905 ?-?-? 120.125 7.660 1.561 ?-?-? 119.431 7.474 1.721 ?-?-? 111.639 7.964 7.882 ?-?-? 119.259 7.694 2.813 ?-?-? 120.297 7.898 2.026 ?-?-? 119.259 7.929 7.543 ?-?-? 127.573 6.878 1.554 ?-?-? 124.636 8.039 1.840 ?-?-? 119.433 7.662 7.506 ?-?-? 120.470 7.473 1.105 ?-?-? 116.504 8.727 6.886 ?-?-? 110.078 7.447 6.911 ?-?-? 107.132 6.917 6.689 ?-?-? 125.667 7.577 8.600 ?-?-? 117.352 8.694 1.907 ?-?-? 115.835 7.575 2.587 ?-?-? 108.520 7.011 1.921 ?-?-? 120.344 7.364 7.899 ?-?-? 109.407 7.358 3.656 ?-?-? 120.672 6.763 2.428 ?-?-? 120.991 8.632 2.000 ?-?-? 110.424 6.733 0.835 ?-?-? 120.636 8.184 7.838 ?-?-? 114.927 8.629 1.887 ?-?-? 115.448 7.173 8.396 ?-?-? 126.360 8.163 9.497 ?-?-? 116.141 8.743 4.149 ?-?-? 118.219 7.794 1.414 ?-?-? 110.417 6.739 0.909 ?-?-? 118.579 8.677 2.526 ?-?-? 127.961 6.880 3.258 ?-?-? 120.817 8.334 7.474 ?-?-? 108.515 6.534 3.643 ?-?-? 122.027 7.836 2.965 ?-?-? 116.140 7.173 4.362 ?-?-? 117.353 7.187 1.984 ?-?-? 123.421 7.521 4.998 ?-?-? 119.432 7.663 0.911 ?-?-? 125.330 8.945 8.379 ?-?-? 125.321 8.944 1.716 ?-?-? 119.426 7.657 1.016 ?-?-? 112.503 6.874 4.711 ?-?-? 116.660 7.484 1.448 ?-?-? 108.715 6.682 2.238 ?-?-? 128.092 10.110 7.257 ?-?-? 128.439 8.985 4.209 ?-?-? 121.367 7.029 0.886 ?-?-? 120.298 8.095 1.897 ?-?-? 106.778 7.896 3.106 ?-?-? 116.833 7.814 1.191 ?-?-? 116.659 7.820 1.196 ?-?-? 109.905 7.965 7.882 ?-?-? 119.803 9.490 1.962 ?-?-? 115.447 8.732 1.164 ?-?-? 114.589 7.057 4.712 ?-?-? 121.164 7.941 0.897 ?-?-? 118.234 6.896 8.147 ?-?-? 116.318 8.628 2.777 ?-?-? 122.203 7.452 3.923 ?-?-? 116.307 8.910 2.474 ?-?-? 122.550 7.342 1.872 ?-?-? 115.101 7.397 3.921 ?-?-? 125.667 8.164 4.346 ?-?-? 120.298 8.630 3.999 ?-?-? 115.966 7.896 1.750 ?-?-? 119.451 6.461 8.506 ?-?-? 120.124 8.186 3.906 ?-?-? 115.273 8.345 4.711 ?-?-? 117.206 9.476 8.953 ?-?-? 115.479 7.174 2.193 ?-?-? 107.823 10.109 7.462 ?-?-? 110.078 7.362 3.945 ?-?-? 116.553 7.698 0.525 ?-?-? 117.352 7.998 2.238 ?-?-? 116.483 8.727 3.640 ?-?-? 115.793 7.575 2.041 ?-?-? 115.966 7.561 3.028 ?-?-? 126.891 7.276 3.848 ?-?-? 108.576 6.541 3.134 ?-?-? 117.179 7.139 7.984 ?-?-? 112.502 7.965 7.890 ?-?-? 113.887 7.278 3.362 ?-?-? 122.203 8.484 4.364 ?-?-? 123.244 8.415 4.336 ?-?-? 119.431 7.664 2.931 ?-?-? 120.509 7.895 7.358 ?-?-? 116.832 6.805 7.573 ?-?-? 114.405 6.912 0.899 ?-?-? 117.543 7.995 8.478 ?-?-? 113.370 8.446 4.178 ?-?-? 125.321 8.413 3.758 ?-?-? 118.219 8.062 2.047 ?-?-? 122.197 7.937 3.985 ?-?-? 118.046 7.058 1.766 ?-?-? 117.179 8.366 2.663 ?-?-? 120.304 7.364 0.740 ?-?-? 123.252 8.413 4.706 ?-?-? 115.621 8.916 1.527 ?-?-? 113.406 8.436 7.345 ?-?-? 120.312 7.032 2.001 ?-?-? 120.817 7.793 1.401 ?-?-? 113.887 8.745 4.145 ?-?-? 118.607 7.670 1.899 ?-?-? 121.165 7.949 7.580 ?-?-? 119.605 7.807 7.997 ?-?-? 116.355 8.910 2.886 ?-?-? 118.218 8.534 1.524 ?-?-? 120.471 6.470 1.432 ?-?-? 120.125 7.398 7.042 ?-?-? 119.642 6.465 4.305 ?-?-? 122.723 7.834 4.711 ?-?-? 117.372 7.058 1.541 ?-?-? 121.165 7.554 4.899 ?-?-? 117.871 8.931 3.632 ?-?-? 118.046 8.482 7.051 ?-?-? 116.831 7.522 4.175 ?-?-? 118.213 7.486 2.535 ?-?-? 118.212 7.473 2.707 ?-?-? 127.400 6.910 7.449 ?-?-? 117.873 8.697 3.859 ?-?-? 128.092 8.172 4.673 ?-?-? 118.046 7.062 1.854 ?-?-? 118.748 8.487 6.593 ?-?-? 118.046 8.060 8.333 ?-?-? 118.219 7.474 2.617 ?-?-? 115.273 7.895 8.381 ?-?-? 116.132 9.476 7.906 ?-?-? 117.698 7.889 1.748 ?-?-? 112.849 7.394 3.921 ?-?-? 123.935 8.040 4.234 ?-?-? 115.875 7.452 7.901 ?-?-? 109.396 7.359 4.184 ?-?-? 114.939 7.363 2.638 ?-?-? 118.219 7.803 7.467 ?-?-? 115.796 7.445 7.821 ?-?-? 116.832 7.522 6.978 ?-?-? 120.991 7.835 4.425 ?-?-? 118.454 7.890 -0.095 ?-?-? 110.497 6.534 7.023 ?-?-? 117.006 8.913 7.368 ?-?-? 121.163 8.647 3.340 ?-?-? 116.314 8.635 1.878 ?-?-? 114.407 8.444 4.012 ?-?-? 114.408 8.745 4.144 ?-?-? 119.778 8.571 3.751 ?-?-? 125.840 8.772 1.352 ?-?-? 120.347 7.038 2.285 ?-?-? 117.745 8.114 6.900 ?-?-? 118.756 8.488 0.154 ?-?-? 128.095 6.909 7.103 ?-?-? 120.125 7.663 2.229 ?-?-? 123.933 8.039 4.427 ?-?-? 119.431 7.399 2.469 ?-?-? 118.739 8.487 4.298 ?-?-? 120.834 7.419 2.746 ?-?-? 119.827 9.490 3.701 ?-?-? 107.651 6.733 7.544 ?-?-? 121.857 8.645 2.267 ?-?-? 126.876 7.272 0.916 ?-?-? 115.100 8.742 2.992 ?-?-? 119.777 8.189 4.235 ?-?-? 110.597 7.543 0.912 ?-?-? 109.383 7.358 1.086 ?-?-? 117.874 9.475 8.380 ?-?-? 123.242 7.835 4.425 ?-?-? 116.842 7.521 0.835 ?-?-? 111.635 7.119 4.300 ?-?-? 113.429 8.441 0.652 ?-?-? 114.235 7.364 3.277 ?-?-? 122.238 8.486 7.181 ?-?-? 122.239 8.486 7.182 ?-?-? 118.912 6.901 1.776 ?-?-? 118.391 7.788 4.331 ?-?-? 122.204 8.415 2.049 ?-?-? 115.619 8.836 2.206 ?-?-? 116.833 7.521 1.986 ?-?-? 125.670 8.440 2.193 ?-?-? 114.407 6.913 7.938 ?-?-? 115.248 8.910 1.511 ?-?-? 114.062 7.447 7.827 ?-?-? 107.825 8.986 1.589 ?-?-? 117.376 8.905 1.516 ?-?-? 119.950 6.758 0.918 ?-?-? 121.857 7.551 0.835 ?-?-? 115.448 7.447 7.844 ?-?-? 122.722 8.549 4.711 ?-?-? 116.314 8.629 3.144 ?-?-? 114.929 6.805 7.560 ?-?-? 121.387 7.549 4.901 ?-?-? 107.330 8.984 8.270 ?-?-? 117.180 7.554 6.816 ?-?-? 128.093 8.986 1.592 ?-?-? 114.765 7.453 0.849 ?-?-? 117.512 7.993 1.539 ?-?-? 123.238 7.554 1.349 ?-?-? 117.179 8.727 1.167 ?-?-? 109.037 7.537 6.740 ?-?-? 110.771 7.962 7.883 ?-?-? 118.740 7.255 2.062 ?-?-? 120.701 6.758 4.699 ?-?-? 116.832 8.931 0.850 ?-?-? 121.355 7.037 1.262 ?-?-? 106.663 8.988 0.536 ?-?-? 106.662 8.986 0.557 ?-?-? 122.203 7.343 1.857 ?-?-? 108.519 6.539 1.935 ?-?-? 128.096 6.877 3.491 ?-?-? 115.280 7.224 8.114 ?-?-? 113.418 8.441 6.889 ?-?-? 118.350 7.472 7.103 ?-?-? 110.442 7.534 1.352 ?-?-? 122.894 8.618 1.117 ?-?-? 120.115 7.365 3.758 ?-?-? 111.633 7.120 6.865 ?-?-? 118.393 7.473 7.096 ?-?-? 118.350 7.472 7.102 ?-?-? 120.817 7.420 2.589 ?-?-? 114.061 8.440 4.031 ?-?-? 114.388 7.173 4.349 ?-?-? 113.368 7.395 1.162 ?-?-? 122.723 8.413 4.346 ?-?-? 121.856 7.551 6.929 ?-?-? 116.661 7.099 6.929 ?-?-? 121.684 8.338 1.812 ?-?-? 117.178 7.964 4.711 ?-?-? 113.891 7.276 1.792 ?-?-? 116.486 9.477 7.905 ?-?-? 121.361 8.327 8.043 ?-?-? 119.428 7.472 1.360 ?-?-? 113.396 8.440 0.414 ?-?-? 122.377 8.490 3.811 ?-?-? 128.094 6.909 0.645 ?-?-? 111.982 7.518 3.214 ?-?-? 106.952 8.170 1.720 ?-?-? 118.392 7.896 1.512 ?-?-? 119.777 8.570 7.952 ?-?-? 111.982 7.516 2.569 ?-?-? 116.541 8.362 0.683 ?-?-? 111.289 6.737 7.544 ?-?-? 117.708 7.255 4.290 ?-?-? 122.203 7.453 4.191 ?-?-? 118.215 7.718 6.613 ?-?-? 116.487 8.367 2.013 ?-?-? 119.605 7.664 4.707 ?-?-? 107.651 8.169 7.825 ?-?-? 119.778 7.469 1.718 ?-?-? 125.143 8.409 6.910 ?-?-? 107.825 10.113 4.711 ?-?-? 121.533 7.452 0.572 ?-?-? 117.873 8.355 7.190 ?-?-? 106.612 8.987 1.986 ?-?-? 127.095 7.275 2.245 ?-?-? 106.641 8.984 2.220 ?-?-? 108.518 6.683 2.236 ?-?-? 127.073 7.278 2.228 ?-?-? 113.888 7.279 2.311 ?-?-? 115.794 7.576 8.101 ?-?-? 114.244 6.689 3.484 ?-?-? 115.675 8.624 4.419 ?-?-? 109.048 7.969 8.080 ?-?-? 121.508 7.896 3.983 ?-?-? 116.501 7.896 1.530 ?-?-? 118.412 7.983 3.656 ?-?-? 117.193 7.139 1.681 ?-?-? 120.488 7.670 2.220 ?-?-? 118.248 7.468 0.530 ?-?-? 125.840 6.880 3.501 ?-?-? 119.084 7.930 2.811 ?-?-? 117.532 8.366 2.649 ?-?-? 114.581 7.990 1.905 ?-?-? 117.702 7.487 4.487 ?-?-? 108.556 6.536 4.708 ?-?-? 110.593 6.907 6.724 ?-?-? 114.602 7.054 0.685 ?-?-? 115.792 7.575 0.852 ?-?-? 108.170 8.176 4.649 ?-?-? 119.777 8.572 2.283 ?-?-? 125.125 8.773 7.680 ?-?-? 125.170 8.769 7.697 ?-?-? 114.220 7.903 2.946 ?-?-? 114.248 7.901 2.968 ?-?-? 128.438 8.988 7.519 ?-?-? 120.119 8.285 3.751 ?-?-? 110.770 7.449 0.906 ?-?-? 118.911 6.899 0.897 ?-?-? 121.050 7.336 4.076 ?-?-? 123.069 7.973 7.899 ?-?-? 110.597 6.734 0.859 ?-?-? 121.038 7.337 4.095 ?-?-? 122.393 8.487 4.194 ?-?-? 118.908 7.791 2.489 ?-?-? 118.912 7.789 2.370 ?-?-? 116.325 8.835 3.140 ?-?-? 121.857 7.548 3.972 ?-?-? 112.509 8.372 5.197 ?-?-? 118.739 7.671 3.119 ?-?-? 106.612 6.546 7.024 ?-?-? 120.138 7.388 0.757 ?-?-? 123.125 8.621 0.859 ?-?-? 123.126 8.624 0.844 ?-?-? 120.817 7.419 4.064 ?-?-? 121.849 8.647 7.156 ?-?-? 117.750 7.488 4.708 ?-?-? 117.698 7.712 2.567 ?-?-? 107.305 8.985 1.590 ?-?-? 121.531 7.452 1.647 ?-?-? 121.592 7.471 1.700 ?-?-? 127.227 10.111 7.243 ?-?-? 117.004 7.693 2.411 ?-?-? 117.526 7.786 4.329 ?-?-? 111.462 8.378 3.923 ?-?-? 119.431 8.290 3.501 ?-?-? 120.991 7.943 4.410 ?-?-? 108.730 6.688 7.403 ?-?-? 115.967 7.560 7.246 ?-?-? 119.432 6.463 2.270 ?-?-? 109.903 7.965 8.066 ?-?-? 117.180 8.929 0.868 ?-?-? 119.777 8.685 4.186 ?-?-? 121.509 7.897 1.511 ?-?-? 125.841 6.882 3.258 ?-?-? 121.860 8.188 4.236 ?-?-? 117.180 6.805 7.572 ?-?-? 121.684 7.937 3.873 ?-?-? 119.085 8.351 1.813 ?-?-? 117.699 7.889 1.118 ?-?-? 121.002 7.336 7.955 ?-?-? 123.068 7.344 1.857 ?-?-? 119.605 8.634 0.834 ?-?-? 118.391 7.255 2.047 ?-?-? 114.247 7.650 8.306 ?-?-? 120.125 7.788 4.328 ?-?-? 107.378 8.980 7.523 ?-?-? 114.927 6.914 1.372 ?-?-? 117.353 7.892 1.741 ?-?-? 119.434 7.671 4.710 ?-?-? 113.887 7.056 2.582 ?-?-? 126.187 6.880 3.492 ?-?-? 116.889 7.521 1.199 ?-?-? 114.236 7.638 7.378 ?-?-? 122.338 8.486 7.178 ?-?-? 122.340 8.486 7.177 ?-?-? 118.293 7.473 6.862 ?-?-? 121.725 6.757 0.914 ?-?-? 114.235 7.365 1.831 ?-?-? 114.057 6.694 4.364 ?-?-? 116.313 8.842 1.455 ?-?-? 116.660 7.099 2.978 ?-?-? 125.378 8.943 1.969 ?-?-? 118.399 7.473 6.866 ?-?-? 107.479 7.900 6.885 ?-?-? 125.320 8.039 2.677 ?-?-? 115.793 8.739 3.861 ?-?-? 120.312 8.632 1.527 ?-?-? 108.691 7.360 3.942 ?-?-? 114.283 7.642 4.349 ?-?-? 108.534 6.908 1.816 ?-?-? 118.254 7.895 8.355 ?-?-? 109.390 7.364 4.194 ?-?-? 119.778 7.929 0.883 ?-?-? 108.488 6.909 1.798 ?-?-? 118.202 7.714 1.150 ?-?-? 113.195 8.371 3.907 ?-?-? 122.727 7.832 4.251 ?-?-? 122.197 7.937 1.621 ?-?-? 112.676 6.735 7.416 ?-?-? 117.880 7.786 0.834 ?-?-? 128.439 8.173 4.351 ?-?-? 119.780 7.936 1.107 ?-?-? 120.990 7.338 0.930 ?-?-? 117.572 7.994 4.015 ?-?-? 119.962 8.514 1.703 ?-?-? 113.195 8.371 9.494 ?-?-? 116.488 9.475 8.380 ?-?-? 120.295 7.034 4.286 ?-?-? 109.754 8.329 4.699 ?-?-? 118.639 7.665 7.062 ?-?-? 115.448 7.232 4.082 ?-?-? 124.628 8.944 4.375 ?-?-? 119.789 7.807 0.644 ?-?-? 114.097 7.391 8.687 ?-?-? 121.860 7.964 4.701 ?-?-? 110.769 7.964 8.065 ?-?-? 126.901 7.271 5.103 ?-?-? 124.109 8.412 2.014 ?-?-? 120.126 7.400 0.773 ?-?-? 127.573 8.169 4.690 ?-?-? 119.779 7.926 1.370 ?-?-? 122.381 8.327 4.314 ?-?-? 113.197 7.449 7.829 ?-?-? 119.310 8.081 0.832 ?-?-? 114.755 7.390 3.923 ?-?-? 122.384 8.325 4.711 ?-?-? 108.519 7.540 6.739 ?-?-? 119.647 7.808 0.449 ?-?-? 118.223 7.145 7.374 ?-?-? 113.888 7.282 7.548 ?-?-? 126.356 8.162 1.102 ?-?-? 120.124 6.464 7.053 ?-?-? 127.639 8.166 7.818 ?-?-? 118.046 7.180 2.192 ?-?-? 113.541 8.372 3.959 ?-?-? 127.108 7.275 3.013 ?-?-? 108.691 7.665 7.533 ?-?-? 114.581 7.581 1.747 ?-?-? 118.260 7.470 7.103 ?-?-? 118.260 7.470 7.102 ?-?-? 118.392 7.254 3.968 ?-?-? 123.416 7.522 1.796 ?-?-? 120.816 8.286 3.505 ?-?-? 118.391 6.464 7.039 ?-?-? 106.779 7.897 3.256 ?-?-? 114.630 7.060 0.930 ?-?-? 114.629 7.061 0.936 ?-?-? 119.276 8.536 2.976 ?-?-? 118.385 7.724 4.177 ?-?-? 115.094 8.741 6.914 ?-?-? 118.394 7.474 7.080 ?-?-? 127.099 7.268 1.770 ?-?-? 113.368 7.398 4.235 ?-?-? 118.081 8.925 3.399 ?-?-? 118.392 7.256 2.441 ?-?-? 116.311 8.910 8.333 ?-?-? 110.432 7.361 3.971 ?-?-? 116.659 7.099 1.876 ?-?-? 116.832 7.660 7.549 ?-?-? 121.372 7.030 7.471 ?-?-? 118.393 7.058 1.818 ?-?-? 113.543 8.371 3.890 ?-?-? 117.353 7.793 1.403 ?-?-? 117.701 7.793 1.400 ?-?-? 114.940 7.362 3.423 ?-?-? 114.424 8.441 4.408 ?-?-? 121.683 8.489 7.466 ?-?-? 120.989 8.633 2.173 ?-?-? 122.550 8.644 3.338 ?-?-? 108.690 10.112 7.241 ?-?-? 122.203 8.482 4.698 ?-?-? 121.509 8.183 1.507 ?-?-? 121.510 7.936 1.118 ?-?-? 115.614 7.988 0.409 ?-?-? 115.620 7.990 4.632 ?-?-? 108.717 6.914 7.161 ?-?-? 108.171 8.176 7.826 ?-?-? 108.513 6.689 1.794 ?-?-? 112.329 7.495 6.803 ?-?-? 118.421 7.711 7.251 ?-?-? 108.728 6.914 7.180 ?-?-? 128.092 8.175 3.810 ?-?-? 116.900 7.821 7.183 ?-?-? 120.474 7.662 1.572 ?-?-? 113.022 6.914 0.677 ?-?-? 127.747 7.967 7.864 ?-?-? 108.171 6.732 7.544 ?-?-? 114.927 8.631 3.149 ?-?-? 118.045 7.928 1.360 ?-?-? 127.728 8.630 2.956 ?-?-? 127.789 8.629 2.963 ?-?-? 116.140 7.175 3.970 ?-?-? 119.778 7.787 4.325 ?-?-? 126.013 8.413 2.015 ?-?-? 128.439 8.985 0.803 ?-?-? 116.534 8.366 6.729 ?-?-? 127.572 6.875 3.991 ?-?-? 117.351 7.998 3.675 ?-?-? 116.483 7.970 4.385 ?-?-? 116.495 7.966 4.407 ?-?-? 115.967 7.097 4.140 ?-?-? 121.510 7.463 1.678 ?-?-? 115.992 6.807 4.903 ?-?-? 120.357 7.704 3.202 ?-?-? 122.156 7.335 8.619 ?-?-? 122.097 7.334 8.604 ?-?-? 120.674 6.757 4.003 ?-?-? 116.486 7.895 1.744 ?-?-? 116.190 6.807 3.924 ?-?-? 118.048 8.691 2.933 ?-?-? 114.408 6.911 2.043 ?-?-? 117.014 7.791 4.324 ?-?-? 115.620 7.988 -0.380 ?-?-? 115.793 8.747 4.153 ?-?-? 116.479 8.728 2.345 ?-?-? 110.943 6.539 7.037 ?-?-? 128.438 8.175 3.813 ?-?-? 115.505 7.228 3.754 ?-?-? 108.175 7.964 7.880 ?-?-? 117.353 7.058 4.693 ?-?-? 111.810 7.444 6.916 ?-?-? 121.513 8.113 2.293 ?-?-? 110.943 8.374 3.912 ?-?-? 119.620 9.491 1.123 ?-?-? 118.045 7.187 2.362 ?-?-? 118.248 7.716 7.479 ?-?-? 126.360 7.577 2.269 ?-?-? 127.745 8.988 8.269 ?-?-? 115.447 7.968 4.703 ?-?-? 117.383 8.838 1.981 ?-?-? 119.257 7.698 4.710 ?-?-? 118.913 7.466 7.811 ?-?-? 119.085 8.692 1.900 ?-?-? 114.292 6.692 7.359 ?-?-? 109.041 7.965 7.876 ?-?-? 117.526 6.897 1.777 ?-?-? 122.029 8.120 2.317 ?-?-? 121.684 8.495 1.086 ?-?-? 116.309 8.837 3.781 ?-?-? 122.029 8.415 2.185 ?-?-? 108.344 7.921 3.684 ?-?-? 118.219 7.698 1.576 ?-?-? 122.941 8.626 2.782 ?-?-? 122.912 8.629 2.768 ?-?-? 119.604 8.638 3.323 ?-?-? 110.078 7.360 8.001 ?-?-? 127.746 8.991 1.592 ?-?-? 116.723 8.720 3.645 ?-?-? 117.539 7.992 3.677 ?-?-? 113.368 8.283 4.709 ?-?-? 114.408 6.906 7.572 ?-?-? 115.635 7.530 4.001 ?-?-? 125.203 8.770 2.967 ?-?-? 121.860 7.550 2.015 ?-?-? 125.204 8.767 2.985 ?-?-? 121.509 7.454 1.835 ?-?-? 114.928 7.990 3.936 ?-?-? 115.100 7.582 3.844 ?-?-? 113.881 7.278 0.655 ?-?-? 123.945 8.633 4.698 ?-?-? 108.581 7.010 1.717 ?-?-? 116.659 7.182 0.658 ?-?-? 120.826 8.328 7.655 ?-?-? 115.793 8.727 1.165 ?-?-? 115.623 7.992 2.567 ?-?-? 118.392 9.474 7.900 ?-?-? 112.849 7.900 1.551 ?-?-? 123.446 7.522 4.141 ?-?-? 123.422 7.523 4.124 ?-?-? 115.100 7.581 1.731 ?-?-? 126.013 8.945 4.364 ?-?-? 122.202 7.452 1.496 ?-?-? 117.525 8.535 8.733 ?-?-? 111.805 6.928 7.764 ?-?-? 117.377 7.187 3.270 ?-?-? 127.746 7.968 8.081 ?-?-? 117.179 8.360 7.466 ?-?-? 120.125 7.398 2.016 ?-?-? 117.213 9.484 5.185 ?-?-? 115.660 7.234 2.007 ?-?-? 117.352 8.686 2.157 ?-?-? 121.538 7.456 3.269 ?-?-? 110.079 7.352 4.598 ?-?-? 121.560 7.454 3.287 ?-?-? 106.647 8.986 4.709 ?-?-? 106.614 8.987 4.692 ?-?-? 111.809 8.368 9.479 ?-?-? 108.171 8.177 3.823 ?-?-? 119.084 8.349 4.079 ?-?-? 114.811 6.914 0.692 ?-?-? 124.110 8.943 4.357 ?-?-? 124.626 7.582 2.268 ?-?-? 114.234 7.897 9.494 ?-?-? 117.179 8.352 0.868 ?-?-? 117.872 7.788 4.025 ?-?-? 117.008 7.254 2.046 ?-?-? 112.592 8.370 0.873 ?-?-? 113.369 7.963 7.891 ?-?-? 112.575 8.374 0.856 ?-?-? 112.559 8.375 0.885 ?-?-? 122.030 7.030 4.183 ?-?-? 123.069 7.967 7.883 ?-?-? 109.237 7.357 0.897 ?-?-? 119.778 6.597 5.946 ?-?-? 117.740 8.113 0.569 ?-?-? 107.479 7.896 1.543 ?-?-? 118.241 7.707 7.493 ?-?-? 127.250 7.623 2.112 ?-?-? 122.029 8.121 7.418 ?-?-? 114.261 7.357 0.394 ?-?-? 117.355 7.180 0.885 ?-?-? 120.121 7.788 1.698 ?-?-? 118.399 7.983 1.710 ?-?-? 120.520 7.655 3.673 ?-?-? 119.269 6.901 1.785 ?-?-? 117.699 7.249 1.368 ?-?-? 124.627 8.409 0.911 ?-?-? 115.968 7.228 2.322 ?-?-? 108.172 7.966 8.071 ?-?-? 108.691 7.357 4.617 ?-?-? 121.509 8.187 4.248 ?-?-? 118.571 8.931 1.165 ?-?-? 111.810 7.767 6.930 ?-?-? 106.612 8.637 3.899 ?-?-? 113.887 8.748 3.855 ?-?-? 117.873 9.476 1.495 ?-?-? 118.915 7.467 1.719 ?-?-? 108.519 6.922 4.699 ?-?-? 110.461 7.361 7.153 ?-?-? 117.180 8.364 1.387 ?-?-? 117.385 8.835 2.187 ?-?-? 114.061 8.440 3.589 ?-?-? 118.220 7.145 3.967 ?-?-? 108.171 7.540 6.728 ?-?-? 120.124 6.460 1.420 ?-?-? 106.614 8.986 1.825 ?-?-? 121.684 7.342 8.624 ?-?-? 115.793 8.365 4.376 ?-?-? 116.657 7.522 8.264 ?-?-? 121.163 8.570 2.285 ?-?-? 120.125 7.554 1.355 ?-?-? 108.720 10.115 7.459 ?-?-? 116.654 7.516 2.518 ?-?-? 123.247 8.410 2.012 ?-?-? 109.719 7.444 6.911 ?-?-? 108.737 6.683 4.697 ?-?-? 116.354 8.837 1.259 ?-?-? 119.953 7.343 3.749 ?-?-? 116.667 7.815 1.906 ?-?-? 118.772 7.671 4.565 ?-?-? 119.950 8.515 0.663 ?-?-? 120.470 8.373 4.707 ?-?-? 118.741 8.488 6.472 ?-?-? 122.376 7.556 0.829 ?-?-? 122.718 7.448 3.894 ?-?-? 118.377 6.465 0.846 ?-?-? 118.384 8.366 2.617 ?-?-? 114.928 7.989 1.918 ?-?-? 120.125 7.659 3.685 ?-?-? 114.580 7.991 1.700 ?-?-? 108.529 6.690 -0.097 ?-?-? 117.195 7.139 1.895 ?-?-? 107.651 7.541 6.737 ?-?-? 113.369 7.393 4.113 ?-?-? 120.817 8.283 3.255 ?-?-? 117.697 7.254 0.914 ?-?-? 115.274 7.894 1.376 ?-?-? 120.297 8.386 4.697 ?-?-? 117.180 8.351 1.669 ?-?-? 121.509 8.638 0.817 ?-?-? 114.928 7.966 4.711 ?-?-? 116.013 7.226 3.028 ?-?-? 119.431 7.343 1.852 ?-?-? 127.400 6.908 1.403 ?-?-? 116.649 7.099 2.156 ?-?-? 121.511 8.577 1.809 ?-?-? 120.660 6.752 2.980 ?-?-? 128.438 10.111 4.722 ?-?-? 114.270 7.642 3.497 ?-?-? 112.735 8.367 5.198 ?-?-? 111.636 7.968 8.068 ?-?-? 127.219 7.624 1.826 ?-?-? 123.612 7.521 7.902 ?-?-? 108.513 6.540 1.732 ?-?-? 118.738 7.149 7.370 ?-?-? 121.847 6.464 7.034 ?-?-? 120.991 8.629 0.661 ?-?-? 120.995 7.835 4.709 ?-?-? 120.840 7.419 7.769 ?-?-? 120.133 7.827 4.700 ?-?-? 116.311 8.909 1.993 ?-?-? 116.486 7.897 9.495 ?-?-? 114.958 7.454 1.497 ?-?-? 111.457 7.011 6.534 ?-?-? 123.589 7.835 4.423 ?-?-? 112.036 7.390 4.217 ?-?-? 110.596 7.063 0.897 ?-?-? 119.277 7.963 4.709 ?-?-? 116.124 8.351 1.767 ?-?-? 123.416 8.645 4.672 ?-?-? 110.596 7.075 0.910 ?-?-? 118.915 8.513 3.325 ?-?-? 117.747 8.119 6.652 ?-?-? 112.328 7.017 6.536 ?-?-? 117.771 8.114 6.679 ?-?-? 117.886 7.497 8.992 ?-?-? 122.570 7.451 1.479 ?-?-? 113.368 7.514 3.197 ?-?-? 107.153 6.737 7.545 ?-?-? 115.496 7.171 1.639 ?-?-? 114.461 8.438 7.953 ?-?-? 114.927 7.647 6.692 ?-?-? 106.609 8.980 3.655 ?-?-? 118.766 7.253 6.905 ?-?-? 120.310 8.630 7.159 ?-?-? 120.277 8.632 7.144 ?-?-? 120.990 7.039 6.457 ?-?-? 112.156 6.813 7.495 ?-?-? 112.150 6.789 7.466 ?-?-? 106.619 8.985 3.002 ?-?-? 118.809 8.486 0.432 ?-?-? 118.797 8.482 0.455 ?-?-? 118.566 7.348 1.857 ?-?-? 128.439 8.175 7.829 ?-?-? 120.644 7.032 4.191 ?-?-? 121.347 7.030 2.473 ?-?-? 112.329 6.795 7.474 ?-?-? 121.344 7.029 7.860 ?-?-? 115.810 7.575 3.330 ?-?-? 119.084 7.359 8.912 ?-?-? 115.762 7.577 3.316 ?-?-? 126.187 8.773 1.348 ?-?-? 126.885 7.270 4.023 ?-?-? 126.912 7.269 4.040 ?-?-? 118.392 7.186 2.363 ?-?-? 114.709 6.722 5.930 ?-?-? 127.572 8.167 1.967 ?-?-? 116.139 7.895 1.530 ?-?-? 115.317 8.211 4.704 ?-?-? 117.395 7.059 2.319 ?-?-? 117.399 7.057 2.337 ?-?-? 106.439 10.115 4.711 ?-?-? 108.316 6.691 3.370 ?-?-? 108.352 6.689 3.388 ?-?-? 115.316 8.211 4.704 ?-?-? 114.927 8.365 2.647 ?-?-? 121.684 7.955 7.593 ?-?-? 115.282 8.365 2.647 ?-?-? 111.632 7.112 1.758 ?-?-? 119.084 8.352 7.247 ?-?-? 115.620 8.828 2.471 ?-?-? 118.391 7.964 4.709 ?-?-? 120.643 8.332 8.915 ?-?-? 127.223 10.111 7.466 ?-?-? 122.202 7.834 8.189 ?-?-? 122.251 8.413 7.176 ?-?-? 114.927 6.690 7.643 ?-?-? 108.540 7.011 3.638 ?-?-? 108.574 6.534 5.936 ?-?-? 111.984 7.391 3.920 ?-?-? 116.659 7.061 9.301 ?-?-? 108.594 6.539 5.909 ?-?-? 121.340 7.364 8.331 ?-?-? 116.486 8.143 2.584 ?-?-? 126.880 6.908 0.926 ?-?-? 107.678 7.919 1.729 ?-?-? 125.349 8.414 4.441 ?-?-? 114.942 6.910 2.030 ?-?-? 108.175 10.114 7.462 ?-?-? 107.480 7.909 1.725 ?-?-? 109.730 6.689 6.930 ?-?-? 121.508 7.834 1.496 ?-?-? 116.139 7.479 1.432 ?-?-? 119.450 6.459 3.083 ?-?-? 108.536 7.010 4.687 ?-?-? 127.227 7.622 2.643 ?-?-? 120.982 7.339 1.228 ?-?-? 106.427 8.177 4.341 ?-?-? 119.102 7.930 2.960 ?-?-? 111.811 7.445 5.088 ?-?-? 116.832 8.929 2.348 ?-?-? 119.305 8.077 7.071 ?-?-? 119.302 8.534 2.912 ?-?-? 123.801 8.118 2.305 ?-?-? 112.501 7.968 8.064 ?-?-? 117.364 7.705 3.671 ?-?-? 115.662 8.744 4.029 ?-?-? 117.910 8.931 3.845 ?-?-? 116.833 7.815 0.864 ?-?-? 110.434 6.738 1.360 ?-?-? 108.172 10.109 4.706 ?-?-? 110.395 6.740 1.345 ?-?-? 114.061 8.440 4.409 ?-?-? 120.297 8.631 1.701 ?-?-? 114.809 6.907 0.842 ?-?-? 116.660 7.185 2.192 ?-?-? 122.203 7.939 1.930 ?-?-? 119.258 7.902 1.511 ?-?-? 127.399 6.534 7.023 ?-?-? 116.709 8.366 1.764 ?-?-? 120.696 6.759 8.758 ?-?-? 121.579 8.571 3.753 ?-?-? 111.119 7.539 6.883 ?-?-? 113.887 7.061 2.742 ?-?-? 127.082 8.767 1.338 ?-?-? 121.528 8.574 3.732 ?-?-? 119.084 9.492 4.110 ?-?-? 117.698 7.712 3.199 ?-?-? 117.685 7.483 8.141 ?-?-? 114.055 6.690 4.471 ?-?-? 126.361 7.575 7.953 ?-?-? 119.960 8.929 0.849 ?-?-? 109.383 6.686 6.931 ?-?-? 120.643 7.030 2.679 ?-?-? 121.182 7.549 3.007 ?-?-? 119.795 8.484 2.048 ?-?-? 113.714 7.904 1.765 ?-?-? 118.215 6.895 2.561 ?-?-? 125.712 7.576 4.336 ?-?-? 120.470 7.553 1.354 ?-?-? 107.203 10.110 4.228 ?-?-? 115.864 7.575 4.540 ?-?-? 106.959 7.545 7.646 ?-?-? 116.833 7.995 3.309 ?-?-? 106.959 7.836 7.732 ?-?-? 118.747 8.140 2.568 ?-?-? 119.453 6.763 0.899 ?-?-? 114.927 8.625 7.353 ?-?-? 124.627 8.409 4.709 ?-?-? 121.507 7.834 1.223 ?-?-? 117.547 7.491 4.705 ?-?-? 116.499 7.179 4.364 ?-?-? 119.432 8.491 2.000 ?-?-? 112.849 7.392 4.217 ?-?-? 109.729 7.439 7.103 ?-?-? 123.486 8.495 1.659 ?-?-? 124.108 7.835 4.425 ?-?-? 123.502 8.493 1.697 ?-?-? 118.393 7.710 2.051 ?-?-? 117.873 7.812 4.160 ?-?-? 120.656 8.182 8.630 ?-?-? 117.526 7.684 1.917 ?-?-? 121.338 8.636 2.006 ?-?-? 112.154 6.806 4.709 ?-?-? 106.611 6.909 7.797 ?-?-? 113.197 7.275 4.693 ?-?-? 111.462 7.446 6.916 ?-?-? 112.505 7.446 6.784 ?-?-? 124.975 7.576 2.279 ?-?-? 112.502 7.418 6.739 ?-?-? 122.244 7.835 3.878 ?-?-? 113.021 6.909 1.352 ?-?-? 121.336 7.793 1.415 ?-?-? 116.832 7.991 8.647 ?-?-? 108.706 6.909 -0.095 ?-?-? 126.373 10.107 7.239 ?-?-? 108.705 7.920 3.667 ?-?-? 113.195 7.280 4.909 ?-?-? 119.084 7.405 2.471 ?-?-? 119.798 8.486 2.331 ?-?-? 117.006 7.253 3.968 ?-?-? 113.770 7.515 2.567 ?-?-? 118.913 6.897 2.060 ?-?-? 125.668 8.162 1.965 ?-?-? 118.913 8.514 7.655 ?-?-? 109.426 8.176 3.808 ?-?-? 115.984 6.805 4.698 ?-?-? 126.580 8.161 7.222 ?-?-? 128.092 10.112 7.479 ?-?-? 116.836 7.099 2.020 ?-?-? 114.062 7.763 6.937 ?-?-? 119.432 7.343 1.849 ?-?-? 118.243 6.894 2.453 ?-?-? 118.278 6.893 2.433 ?-?-? 114.967 7.357 7.194 ?-?-? 112.154 7.447 6.776 ?-?-? 112.149 7.417 6.733 ?-?-? 122.776 7.829 1.227 ?-?-? 119.084 8.353 8.113 ?-?-? 114.825 6.916 7.545 ?-?-? 108.518 6.731 7.544 ?-?-? 113.369 7.895 9.497 ?-?-? 118.912 6.895 0.646 ?-?-? 122.376 7.532 6.758 ?-?-? 116.139 7.822 8.190 ?-?-? 115.793 7.964 4.709 ?-?-? 120.643 7.029 3.114 ?-?-? 119.433 6.473 3.438 ?-?-? 119.254 8.098 2.241 ?-?-? 111.810 8.375 2.879 ?-?-? 120.643 7.788 4.331 ?-?-? 106.439 10.113 7.467 ?-?-? 128.438 10.111 7.458 ?-?-? 117.006 8.829 2.466 ?-?-? 108.522 6.534 4.222 ?-?-? 112.322 6.532 7.009 ?-?-? 114.580 7.228 3.034 ?-?-? 114.061 8.443 8.631 ?-?-? 125.353 8.934 9.476 ?-?-? 120.474 7.657 2.000 ?-?-? 116.660 7.173 3.970 ?-?-? 120.125 7.663 1.997 ?-?-? 106.613 6.907 0.781 ?-?-? 126.708 7.578 2.265 ?-?-? 117.006 8.060 1.350 ?-?-? 117.873 7.139 4.672 ?-?-? 113.421 8.440 1.086 ?-?-? 110.597 7.261 0.902 ?-?-? 114.061 8.372 3.909 ?-?-? 121.356 7.030 1.577 ?-?-? 119.770 9.490 3.321 ?-?-? 117.349 7.964 7.580 ?-?-? 116.663 7.100 7.797 ?-?-? 116.661 7.256 2.044 ?-?-? 116.496 7.699 8.763 ?-?-? 117.873 8.108 0.889 ?-?-? 115.469 7.173 3.258 ?-?-? 116.523 7.698 8.780 ?-?-? 115.274 7.698 2.399 ?-?-? 113.715 7.451 7.843 ?-?-? 114.627 7.062 0.942 ?-?-? 116.482 8.726 0.616 ?-?-? 114.966 6.925 7.774 ?-?-? 117.872 7.147 3.969 ?-?-? 107.645 7.919 1.486 ?-?-? 114.234 8.027 2.946 ?-?-? 121.509 8.185 0.871 ?-?-? 118.566 8.931 2.355 ?-?-? 117.027 7.531 6.838 ?-?-? 118.733 8.351 1.808 ?-?-? 122.549 7.969 8.096 ?-?-? 107.201 10.109 1.875 ?-?-? 117.180 8.346 1.858 ?-?-? 111.636 7.520 7.673 ?-?-? 124.451 8.770 8.342 ?-?-? 117.217 7.718 3.938 ?-?-? 127.931 8.160 4.345 ?-?-? 114.234 8.025 3.084 ?-?-? 118.911 8.338 7.404 ?-?-? 115.278 8.366 1.358 ?-?-? 120.146 7.928 6.913 ?-?-? 107.479 6.919 6.675 ?-?-? 114.581 8.019 7.057 ?-?-? 123.934 8.039 4.705 ?-?-? 126.871 7.269 1.748 ?-?-? 119.112 8.336 1.359 ?-?-? 126.951 7.270 1.753 ?-?-? 127.040 7.267 0.653 ?-?-? 114.927 8.628 8.459 ?-?-? 123.481 8.494 1.668 ?-?-? 123.485 8.492 1.677 ?-?-? 127.091 7.271 0.637 ?-?-? 120.477 7.475 3.653 ?-?-? 120.504 7.473 3.669 ?-?-? 112.848 7.464 7.818 ?-?-? 117.698 8.514 1.717 ?-?-? 118.250 8.060 9.309 ?-?-? 119.413 6.462 3.063 ?-?-? 119.085 7.478 1.759 ?-?-? 125.667 8.166 4.706 ?-?-? 118.046 7.787 4.334 ?-?-? 127.400 6.905 7.796 ?-?-? 119.443 7.659 8.448 ?-?-? 125.491 8.442 2.940 ?-?-? 119.604 7.470 1.464 ?-?-? 121.895 8.652 8.165 ?-?-? 114.415 8.372 3.875 ?-?-? 114.769 7.059 2.423 ?-?-? 127.575 8.175 3.784 ?-?-? 118.275 8.913 1.507 ?-?-? 122.385 7.031 3.116 ?-?-? 115.533 7.229 1.108 ?-?-? 110.943 7.120 2.881 ?-?-? 122.723 7.554 1.368 ?-?-? 111.810 6.536 7.026 ?-?-? 120.990 7.030 8.498 ?-?-? 114.228 7.902 7.531 ?-?-? 126.880 6.878 7.040 ?-?-? 120.988 7.338 2.271 ?-?-? 112.673 6.915 7.938 ?-?-? 123.973 8.173 0.936 ?-?-? 123.953 8.176 0.919 ?-?-? 107.677 7.924 2.346 ?-?-? 118.738 6.465 1.451 ?-?-? 120.133 7.662 1.851 ?-?-? 116.486 9.483 1.508 ?-?-? 123.936 8.767 1.351 ?-?-? 120.124 7.661 2.393 ?-?-? 120.472 7.663 2.396 ?-?-? 122.395 8.489 8.149 ?-?-? 121.013 7.344 2.789 ?-?-? 119.951 7.936 1.889 ?-?-? 115.402 8.213 4.703 ?-?-? 115.403 8.213 4.702 ?-?-? 119.082 8.285 3.499 ?-?-? 125.688 7.575 1.889 ?-?-? 110.772 7.442 4.706 ?-?-? 112.675 8.443 4.016 ?-?-? 114.594 7.051 0.852 ?-?-? 115.620 7.393 3.903 ?-?-? 123.344 7.936 2.286 ?-?-? 116.313 7.692 8.773 ?-?-? 116.832 7.982 0.651 ?-?-? 121.893 8.188 1.499 ?-?-? 122.895 7.943 2.284 ?-?-? 117.701 8.113 0.897 ?-?-? 120.329 7.037 8.035 ?-?-? 128.266 7.786 7.686 ?-?-? 116.301 8.732 1.909 ?-?-? 113.198 7.536 6.883 ?-?-? 119.085 7.402 0.987 ?-?-? 114.266 7.637 4.697 ?-?-? 120.296 7.928 0.891 ?-?-? 127.057 8.162 1.966 ?-?-? 118.027 7.781 0.824 ?-?-? 113.190 8.436 1.085 ?-?-? 115.621 7.964 7.857 ?-?-? 106.758 7.897 2.664 ?-?-? 106.809 7.897 2.683 ?-?-? 117.526 8.678 4.172 ?-?-? 116.481 8.728 1.905 ?-?-? 106.613 8.992 3.150 ?-?-? 121.372 7.035 6.459 ?-?-? 116.832 7.792 1.400 ?-?-? 115.269 7.236 3.353 ?-?-? 121.857 7.548 0.689 ?-?-? 114.927 8.375 3.936 ?-?-? 117.696 8.501 1.963 ?-?-? 117.352 8.624 1.954 ?-?-? 120.125 7.835 4.423 ?-?-? 114.580 6.808 7.559 ?-?-? 119.951 7.703 1.584 ?-?-? 115.098 7.554 6.778 ?-?-? 119.431 8.286 3.260 ?-?-? 112.156 7.541 6.740 ?-?-? 126.879 8.631 3.905 ?-?-? 119.269 6.901 0.881 ?-?-? 116.140 7.253 2.034 ?-?-? 117.239 7.139 0.419 ?-?-? 117.219 7.142 0.400 ?-?-? 113.413 8.439 4.705 ?-?-? 113.402 8.441 4.689 ?-?-? 124.975 7.581 7.953 ?-?-? 111.809 7.411 6.725 ?-?-? 120.816 9.496 4.110 ?-?-? 112.502 6.732 7.544 ?-?-? 127.746 8.988 7.517 ?-?-? 111.978 7.509 2.934 ?-?-? 120.507 9.476 10.336 ?-?-? 117.181 8.687 3.633 ?-?-? 127.040 8.037 4.219 ?-?-? 119.257 8.186 4.236 ?-?-? 128.265 8.636 3.897 ?-?-? 113.011 7.391 4.192 ?-?-? 118.040 8.530 8.930 ?-?-? 124.454 8.771 8.077 ?-?-? 125.668 8.038 4.239 ?-?-? 117.007 8.910 1.811 ?-?-? 115.103 7.390 4.213 ?-?-? 120.816 7.450 1.495 ?-?-? 117.873 7.139 3.813 ?-?-? 118.566 7.493 2.268 ?-?-? 111.813 7.445 7.105 ?-?-? 116.140 7.175 4.545 ?-?-? 122.721 8.338 1.779 ?-?-? 108.543 7.009 4.191 ?-?-? 108.564 7.009 4.211 ?-?-? 106.999 8.168 3.215 ?-?-? 114.798 7.452 1.380 ?-?-? 123.067 8.645 3.331 ?-?-? 120.992 8.418 4.334 ?-?-? 116.659 7.181 2.359 ?-?-? 120.511 7.467 0.308 ?-?-? 120.298 9.302 2.890 ?-?-? 125.668 7.967 7.883 ?-?-? 117.011 8.834 1.840 ?-?-? 122.722 7.834 1.496 ?-?-? 113.195 7.283 4.423 ?-?-? 113.369 7.515 2.569 ?-?-? 117.525 8.534 2.962 ?-?-? 121.509 8.182 0.803 ?-?-? 114.932 7.985 1.671 ?-?-? 106.612 6.908 1.413 ?-?-? 120.471 7.670 3.970 ?-?-? 108.738 6.920 3.394 ?-?-? 112.677 7.521 2.142 ?-?-? 108.716 6.922 3.376 ?-?-? 125.325 8.039 4.708 ?-?-? 120.297 8.623 3.857 ?-?-? 118.045 7.185 7.670 ?-?-? 108.495 6.690 3.361 ?-?-? 108.540 6.688 3.378 ?-?-? 114.935 6.909 2.036 ?-?-? 127.113 7.263 3.122 ?-?-? 118.048 8.063 1.108 ?-?-? 120.809 8.624 4.699 ?-?-? 122.436 9.300 2.894 ?-?-? 126.773 7.583 3.798 ?-?-? 120.991 8.629 3.328 ?-?-? 116.660 7.255 2.019 ?-?-? 116.688 8.357 1.587 ?-?-? 120.645 7.935 1.126 ?-?-? 117.176 8.060 1.860 ?-?-? 117.006 8.112 2.033 ?-?-? 121.597 8.568 2.295 ?-?-? 121.336 8.392 4.249 ?-?-? 119.262 8.683 8.112 ?-?-? 121.361 8.393 2.651 ?-?-? 121.350 8.395 2.633 ?-?-? 118.046 7.788 1.699 ?-?-? 118.423 7.888 0.394 ?-?-? 117.180 8.725 8.936 ?-?-? 119.293 7.942 4.380 ?-?-? 119.432 7.472 2.653 ?-?-? 115.273 7.051 2.594 ?-?-? 111.983 6.723 7.419 ?-?-? 116.833 7.522 6.853 ?-?-? 118.912 7.487 2.250 ?-?-? 117.749 7.255 3.718 ?-?-? 118.218 7.794 6.884 ?-?-? 124.282 7.969 7.860 ?-?-? 115.671 8.631 6.904 ?-?-? 121.855 7.662 2.215 ?-?-? 116.486 7.228 2.315 ?-?-? 119.085 7.936 7.779 ?-?-? 120.297 7.337 8.617 ?-?-? 110.470 8.243 4.019 ?-?-? 113.196 7.012 6.532 ?-?-? 115.102 7.389 4.200 ?-?-? 115.154 8.741 7.771 ?-?-? 126.893 6.902 7.434 ?-?-? 128.093 8.176 7.824 ?-?-? 112.502 7.393 3.923 ?-?-? 107.825 7.547 7.654 ?-?-? 122.895 7.526 1.645 ?-?-? 108.737 6.682 7.148 ?-?-? 116.484 9.483 2.026 ?-?-? 124.627 8.414 0.822 ?-?-? 116.398 8.837 4.688 ?-?-? 116.385 8.834 4.705 ?-?-? 118.300 6.896 8.493 ?-?-? 117.902 8.924 2.900 ?-?-? 125.320 8.168 4.346 ?-?-? 127.226 6.734 7.543 ?-?-? 120.297 7.897 4.395 ?-?-? 126.014 8.410 0.845 ?-?-? 114.232 7.235 8.352 ?-?-? 119.137 7.930 4.380 ?-?-? 120.988 7.751 8.299 ?-?-? 119.139 7.930 4.373 ?-?-? 116.313 7.066 1.874 ?-?-? 117.006 7.255 6.904 ?-?-? 118.219 7.801 2.879 ?-?-? 111.462 7.539 6.867 ?-?-? 110.777 7.443 0.645 ?-?-? 120.470 7.701 1.572 ?-?-? 117.708 7.255 0.641 ?-?-? 110.769 7.060 0.883 ?-?-? 115.151 7.390 8.128 ?-?-? 113.022 6.909 2.065 ?-?-? 113.541 7.641 6.701 ?-?-? 112.155 7.446 4.708 ?-?-? 128.265 6.535 7.024 ?-?-? 123.069 7.450 3.933 ?-?-? 120.990 6.463 7.054 ?-?-? 118.217 8.624 4.694 ?-?-? 119.605 8.515 1.802 ?-?-? 119.777 8.570 7.351 ?-?-? 118.044 8.063 2.230 ?-?-? 118.425 7.062 8.059 ?-?-? 120.479 6.465 7.057 ?-?-? 122.029 8.116 0.881 ?-?-? 115.274 6.700 7.663 ?-?-? 116.832 8.693 1.891 ?-?-? 114.411 6.928 7.787 ?-?-? 120.298 7.938 1.116 ?-?-? 126.879 8.637 3.892 ?-?-? 125.686 8.434 5.073 ?-?-? 115.289 7.638 6.693 ?-?-? 122.267 7.937 0.416 ?-?-? 118.624 7.707 7.265 ?-?-? 117.180 8.725 8.534 ?-?-? 114.291 7.902 2.824 ?-?-? 106.959 7.916 3.672 ?-?-? 122.376 7.895 1.498 ?-?-? 117.015 8.537 8.726 ?-?-? 127.952 8.769 1.354 ?-?-? 115.835 7.986 7.149 ?-?-? 114.230 7.895 4.594 ?-?-? 123.409 7.944 1.117 ?-?-? 107.136 7.545 6.733 ?-?-? 114.973 7.357 8.370 ?-?-? 115.621 8.910 7.383 ?-?-? 119.818 8.346 7.538 ?-?-? 117.322 7.714 3.182 ?-?-? 117.259 7.716 3.197 ?-?-? 120.292 7.902 1.339 ?-?-? 120.814 7.420 3.819 ?-?-? 121.163 8.577 7.936 ?-?-? 119.604 7.037 8.491 ?-?-? 117.397 7.057 3.677 ?-?-? 114.745 7.789 1.402 ?-?-? 119.822 8.346 -0.102 ?-?-? 107.832 6.908 0.930 ?-?-? 128.092 8.985 8.269 ?-?-? 112.676 6.915 0.663 ?-?-? 115.966 7.227 7.576 ?-?-? 107.014 6.909 7.801 ?-?-? 125.839 8.768 8.055 ?-?-? 119.806 8.352 0.631 ?-?-? 124.628 8.410 3.607 ?-?-? 122.029 8.120 3.985 ?-?-? 122.411 7.029 2.665 ?-?-? 117.424 7.999 2.935 ?-?-? 127.579 8.638 2.937 ?-?-? 127.660 8.634 2.953 ?-?-? 117.921 7.796 1.695 ?-?-? 115.236 8.914 7.360 ?-?-? 122.050 7.412 2.431 ?-?-? 122.008 7.412 2.416 ?-?-? 118.395 7.187 2.191 ?-?-? 120.127 7.927 1.367 ?-?-? 128.266 7.967 7.883 ?-?-? 114.928 7.554 6.803 ?-?-? 125.195 8.774 8.612 ?-?-? 119.269 7.931 1.534 ?-?-? 119.283 7.919 1.525 ?-?-? 126.534 7.967 7.883 ?-?-? 107.139 10.109 3.231 ?-?-? 108.522 8.175 3.804 ?-?-? 117.360 7.897 9.483 ?-?-? 123.242 7.837 4.707 ?-?-? 125.840 8.770 8.331 ?-?-? 119.081 8.930 1.149 ?-?-? 116.488 7.179 3.968 ?-?-? 115.985 8.689 1.879 ?-?-? 117.872 7.141 7.370 ?-?-? 123.415 8.121 2.311 ?-?-? 117.698 7.249 7.715 ?-?-? 114.580 7.984 3.930 ?-?-? 110.597 7.388 8.489 ?-?-? 120.678 8.612 4.695 ?-?-? 118.223 7.146 4.663 ?-?-? 122.030 9.296 2.917 ?-?-? 117.525 7.696 2.396 ?-?-? 127.918 7.655 7.733 ?-?-? 119.777 7.930 6.930 ?-?-? 119.777 8.577 1.435 ?-?-? 115.283 6.915 0.879 ?-?-? 121.857 8.331 4.317 ?-?-? 117.400 8.836 2.448 ?-?-? 118.817 7.253 3.961 ?-?-? 117.441 8.832 2.465 ?-?-? 127.058 8.160 0.692 ?-?-? 117.322 7.888 1.106 ?-?-? 120.518 7.655 7.166 ?-?-? 115.103 7.962 7.809 ?-?-? 119.083 9.491 4.704 ?-?-? 120.468 7.470 1.895 ?-?-? 128.085 6.886 1.544 ?-?-? 107.475 7.917 1.043 ?-?-? 120.643 8.062 1.861 ?-?-? 114.460 7.903 8.747 ?-?-? 117.355 7.814 4.167 ?-?-? 127.220 7.624 0.932 ?-?-? 120.842 8.332 6.707 ?-?-? 122.371 7.548 6.911 ?-?-? 116.486 7.486 1.778 ?-?-? 119.084 7.349 1.856 ?-?-? 115.960 7.556 4.910 ?-?-? 126.393 8.944 4.362 ?-?-? 119.776 9.667 9.494 ?-?-? 121.874 8.654 7.570 ?-?-? 121.899 8.651 7.587 ?-?-? 109.381 7.358 5.930 ?-?-? 115.967 7.099 7.462 ?-?-? 119.967 7.799 6.885 ?-?-? 118.224 7.139 3.813 ?-?-? 117.698 8.619 1.997 ?-?-? 120.115 7.385 3.764 ?-?-? 118.391 6.463 1.441 ?-?-? 113.542 7.358 2.642 ?-?-? 121.213 7.936 4.166 ?-?-? 120.125 6.475 1.536 ?-?-? 123.420 8.120 0.866 ?-?-? 121.513 8.182 1.981 ?-?-? 121.335 9.293 0.424 ?-?-? 107.129 10.103 3.370 ?-?-? 122.549 8.645 2.818 ?-?-? 119.432 8.574 1.819 ?-?-? 119.433 7.676 2.803 ?-?-? 117.219 7.975 1.365 ?-?-? 108.344 7.357 7.987 ?-?-? 117.007 8.114 1.776 ?-?-? 114.581 7.556 6.802 ?-?-? 112.695 6.532 7.012 ?-?-? 116.543 7.186 8.349 ?-?-? 120.014 7.799 2.716 ?-?-? 116.500 8.727 1.515 ?-?-? 116.528 8.725 1.534 ?-?-? 111.983 7.519 7.701 ?-?-? 119.980 7.801 2.736 ?-?-? 121.164 7.896 1.523 ?-?-? 118.045 8.481 2.332 ?-?-? 115.100 7.578 7.085 ?-?-? 121.684 7.332 3.716 ?-?-? 112.504 7.540 6.724 ?-?-? 120.467 8.578 2.801 ?-?-? 116.659 7.170 7.378 ?-?-? 123.767 7.268 0.915 ?-?-? 115.161 8.739 7.513 ?-?-? 121.509 7.932 0.929 ?-?-? 119.606 7.801 2.855 ?-?-? 126.198 8.766 8.343 ?-?-? 120.298 7.338 3.687 ?-?-? 120.473 7.476 7.987 ?-?-? 122.202 7.938 2.803 ?-?-? 115.628 8.629 1.105 ?-?-? 124.121 8.413 4.710 ?-?-? 113.368 7.519 2.962 ?-?-? 114.908 6.913 7.933 ?-?-? 114.061 7.966 4.706 ?-?-? 113.713 7.901 0.897 ?-?-? 118.383 7.662 7.198 ?-?-? 121.334 6.765 0.920 ?-?-? 115.278 8.367 7.923 ?-?-? 122.212 7.937 7.156 ?-?-? 122.024 7.522 6.776 ?-?-? 128.157 6.908 8.460 ?-?-? 121.350 8.632 2.175 ?-?-? 117.179 8.360 4.364 ?-?-? 117.179 8.351 3.276 ?-?-? 121.684 7.937 3.683 ?-?-? 110.419 8.979 0.894 ?-?-? 119.596 7.370 7.655 ?-?-? 126.535 7.786 7.853 ?-?-? 123.241 7.834 4.234 ?-?-? 120.651 6.765 2.666 ?-?-? 117.919 8.899 7.361 ?-?-? 115.299 8.366 3.858 ?-?-? 115.339 8.364 3.836 ?-?-? 121.867 8.332 7.451 ?-?-? 112.687 7.360 7.167 ?-?-? 108.328 7.361 7.140 ?-?-? 111.613 7.534 4.715 ?-?-? 116.658 7.815 -0.392 ?-?-? 120.299 7.036 3.101 ?-?-? 112.872 6.934 7.408 ?-?-? 110.077 7.446 5.099 ?-?-? 121.585 7.458 1.296 ?-?-? 121.525 7.455 1.321 ?-?-? 126.901 7.263 0.645 ?-?-? 126.977 7.264 0.651 ?-?-? 120.466 7.474 7.202 ?-?-? 109.391 6.536 5.942 ?-?-? 112.868 7.763 7.419 ?-?-? 112.849 7.762 7.409 ?-?-? 118.736 8.489 4.710 ?-?-? 122.632 7.445 4.156 ?-?-? 122.678 7.448 4.171 ?-?-? 115.282 7.222 7.894 ?-?-? 121.512 7.937 0.891 ?-?-? 121.326 8.392 1.869 ?-?-? 115.619 8.916 0.740 ?-?-? 122.723 7.534 6.745 ?-?-? 120.342 7.037 7.233 ?-?-? 107.826 7.360 7.131 ?-?-? 113.673 8.729 1.159 ?-?-? 108.681 7.546 7.624 ?-?-? 115.334 8.361 3.820 ?-?-? 115.345 8.362 3.828 ?-?-? 118.910 7.966 4.694 ?-?-? 124.511 8.502 4.409 ?-?-? 124.515 8.503 4.386 ?-?-? 119.258 7.254 2.053 ?-?-? 117.694 7.248 1.524 ?-?-? 121.510 8.332 7.468 ?-?-? 127.918 7.897 4.157 ?-?-? 127.740 10.109 7.466 ?-?-? 112.329 6.754 7.442 ?-?-? 117.386 7.056 8.614 ?-?-? 118.402 7.721 8.500 ?-?-? 115.101 7.969 7.365 ?-?-? 118.379 7.723 8.487 ?-?-? 112.156 6.764 7.457 ?-?-? 112.155 6.731 7.418 ?-?-? 113.890 7.889 9.498 ?-?-? 107.333 8.977 0.802 ?-?-? 120.124 7.553 6.911 ?-?-? 118.219 7.787 2.381 ?-?-? 118.061 7.060 3.445 ?-?-? 123.068 8.490 1.104 ?-?-? 118.780 8.489 6.885 ?-?-? 124.456 7.551 1.356 ?-?-? 109.759 8.337 3.917 ?-?-? 109.735 8.340 3.901 ?-?-? 110.595 6.962 8.490 ?-?-? 115.982 8.690 1.885 ?-?-? 119.073 7.399 1.442 ?-?-? 126.533 8.631 4.694 ?-?-? 112.156 7.758 6.945 ?-?-? 120.992 7.787 4.317 ?-?-? 120.119 7.405 2.217 ?-?-? 111.811 7.445 4.538 ?-?-? 121.389 7.043 8.488 ?-?-? 122.897 8.498 1.359 ?-?-? 113.193 7.964 4.694 ?-?-? 128.092 7.540 6.722 ?-?-? 128.139 6.909 4.684 ?-?-? 115.610 7.997 7.105 ?-?-? 123.099 8.774 1.351 ?-?-? 123.589 8.624 2.044 ?-?-? 117.006 7.897 1.519 ?-?-? 115.793 8.367 7.937 ?-?-? 120.817 7.417 1.766 ?-?-? 114.581 7.227 1.809 ?-?-? 110.560 7.908 0.904 ?-?-? 119.432 7.398 1.435 ?-?-? 110.784 7.441 2.254 ?-?-? 122.443 7.937 7.332 ?-?-? 117.699 8.621 1.716 ?-?-? 114.755 8.285 4.713 ?-?-? 113.063 6.684 7.656 ?-?-? 120.481 7.473 2.061 ?-?-? 127.913 6.534 7.026 ?-?-? 120.990 8.635 7.988 ?-?-? 115.620 8.916 0.862 ?-?-? 128.264 7.785 7.889 ?-?-? 120.991 7.415 1.938 ?-?-? 118.391 7.793 4.715 ?-?-? 121.354 6.469 7.035 ?-?-? 115.245 8.837 1.989 ?-?-? 114.913 7.464 1.470 ?-?-? 111.297 7.490 7.379 ?-?-? 123.415 8.112 1.156 ?-?-? 127.910 7.658 7.569 ?-?-? 121.519 8.406 2.000 ?-?-? 112.690 7.514 2.348 ?-?-? 114.063 6.931 7.778 ?-?-? 112.698 7.117 2.879 ?-?-? 119.310 8.096 3.313 ?-?-? 115.663 8.631 2.266 ?-?-? 121.860 8.182 0.818 ?-?-? 123.611 7.830 4.673 ?-?-? 110.424 7.261 0.927 ?-?-? 123.605 7.831 4.690 ?-?-? 123.767 7.353 8.472 ?-?-? 117.886 8.338 8.069 ?-?-? 118.042 7.930 6.912 ?-?-? 120.474 6.463 0.862 ?-?-? 119.086 7.365 8.333 ?-?-? 119.606 7.037 1.261 ?-?-? 117.700 8.512 0.663 ?-?-? 115.969 7.900 1.995 ?-?-? 122.030 7.475 1.702 ?-?-? 128.092 10.113 4.709 ?-?-? 115.449 7.458 1.703 ?-?-? 111.975 7.516 2.914 ?-?-? 113.195 7.280 3.745 ?-?-? 116.316 7.976 7.372 ?-?-? 117.913 8.932 8.539 ?-?-? 110.803 7.440 1.693 ?-?-? 118.565 7.488 8.693 ?-?-? 117.179 7.928 1.357 ?-?-? 125.321 6.879 3.247 ?-?-? 125.357 7.685 0.905 ?-?-? 123.913 7.355 8.459 ?-?-? 114.797 7.453 8.921 ?-?-? 107.479 6.915 7.461 ?-?-? 120.479 7.473 7.718 ?-?-? 114.591 6.598 5.954 ?-?-? 116.001 7.227 1.794 ?-?-? 123.755 6.976 8.482 ?-?-? 127.414 7.614 1.538 ?-?-? 115.793 8.739 4.342 ?-?-? 121.685 7.967 7.842 ?-?-? 123.588 8.770 1.352 ?-?-? 116.486 7.136 5.937 ?-?-? 126.529 7.787 7.682 ?-?-? 111.636 7.113 0.742 ?-?-? 120.703 6.765 4.983 ?-?-? 114.580 7.990 1.570 ?-?-? 121.859 8.060 1.871 ?-?-? 118.111 7.053 3.156 ?-?-? 113.061 6.881 3.385 ?-?-? 118.126 7.056 3.132 ?-?-? 108.689 7.659 7.766 ?-?-? 118.671 7.664 7.062 ?-?-? 106.989 8.173 1.878 ?-?-? 106.957 8.175 1.864 ?-?-? 113.022 7.644 6.695 ?-?-? 113.719 6.909 1.764 ?-?-? 114.234 7.237 1.809 ?-?-? 119.114 8.921 8.715 ?-?-? 120.991 7.036 1.275 ?-?-? 114.753 7.166 4.693 ?-?-? 118.738 6.458 7.055 ?-?-? 114.754 6.595 5.965 ?-?-? 117.174 7.060 2.227 ?-?-? 121.509 8.119 1.756 ?-?-? 112.503 7.898 9.483 ?-?-? 108.345 6.915 0.771 ?-?-? 115.274 8.369 3.948 ?-?-? 120.643 7.834 4.424 ?-?-? 115.099 8.838 2.196 ?-?-? 120.466 6.760 7.706 ?-?-? 119.105 8.693 2.145 ?-?-? 118.047 8.481 7.246 ?-?-? 106.950 7.905 0.839 ?-?-? 117.699 7.658 7.525 ?-?-? 108.691 7.361 8.000 ?-?-? 118.944 8.502 4.155 ?-?-? 117.188 7.720 2.556 ?-?-? 116.542 7.226 8.364 ?-?-? 115.618 8.915 1.813 ?-?-? 119.605 7.039 6.475 ?-?-? 127.573 6.874 7.908 ?-?-? 111.274 7.902 1.583 ?-?-? 107.694 7.906 1.212 ?-?-? 107.687 7.907 1.221 ?-?-? 117.179 7.488 8.689 ?-?-? 126.205 8.168 4.088 ?-?-? 116.660 7.058 1.873 ?-?-? 126.153 8.170 4.069 ?-?-? 110.596 7.269 8.488 ?-?-? 118.045 7.964 4.712 ?-?-? 120.470 9.483 4.102 ?-?-? 127.745 8.991 0.802 ?-?-? 119.832 9.487 1.813 ?-?-? 116.481 8.725 1.346 ?-?-? 121.380 7.542 3.011 ?-?-? 121.163 8.652 2.828 ?-?-? 111.150 7.555 8.448 ?-?-? 115.269 7.896 8.944 ?-?-? 121.510 8.119 1.148 ?-?-? 121.005 7.752 3.215 ?-?-? 113.537 7.053 2.598 ?-?-? 117.179 6.899 1.798 ?-?-? 126.405 8.406 0.859 ?-?-? 116.313 7.194 2.346 ?-?-? 112.494 7.534 2.747 ?-?-? 121.020 7.343 3.129 ?-?-? 120.986 7.345 3.114 ?-?-? 115.138 6.737 7.535 ?-?-? 108.553 8.167 4.666 ?-?-? 117.876 9.484 1.732 ?-?-? 123.411 6.602 5.941 ?-?-? 116.510 8.509 8.379 ?-?-? 115.621 7.826 7.450 ?-?-? 110.421 7.894 7.798 ?-?-? 113.195 6.874 7.559 ?-?-? 108.361 6.538 1.577 ?-?-? 125.839 6.880 3.972 ?-?-? 114.407 8.747 4.993 ?-?-? 117.343 7.494 2.661 ?-?-? 119.938 8.514 1.318 ?-?-? 117.878 9.476 1.329 ?-?-? 117.435 8.835 8.272 ?-?-? 120.124 8.182 1.509 ?-?-? 118.221 8.141 2.662 ?-?-? 118.393 7.977 4.173 ?-?-? 119.109 7.031 6.470 ?-?-? 121.336 7.367 8.914 ?-?-? 122.203 7.664 7.514 ?-?-? 119.604 8.521 3.870 ?-?-? 108.689 7.552 7.650 ?-?-? 122.723 7.556 6.913 ?-?-? 114.208 7.903 4.684 ?-?-? 114.237 7.898 4.703 ?-?-? 127.746 10.110 4.708 ?-?-? 119.258 7.555 1.354 ?-?-? 116.834 8.690 2.151 ?-?-? 125.239 8.942 0.869 ?-?-? 125.207 8.942 0.861 ?-?-? 122.542 8.625 1.445 ?-?-? 118.387 7.896 7.198 ?-?-? 120.128 7.479 1.469 ?-?-? 118.616 8.619 8.306 ?-?-? 117.353 8.631 1.734 ?-?-? 111.485 6.872 7.547 ?-?-? 126.187 6.874 3.968 ?-?-? 117.875 9.469 2.035 ?-?-? 106.956 7.919 7.450 ?-?-? 123.936 7.967 7.852 ?-?-? 108.510 6.717 1.330 ?-?-? 112.705 7.533 2.755 ?-?-? 111.145 7.907 0.919 ?-?-? 118.388 7.984 6.885 ?-?-? 120.296 8.099 8.516 ?-?-? 113.195 8.371 2.632 ?-?-? 119.977 7.597 1.557 ?-?-? 121.163 8.651 3.964 ?-?-? 107.305 7.966 8.072 ?-?-? 119.950 8.093 7.684 ?-?-? 119.085 8.619 1.716 ?-?-? 121.355 8.385 2.192 ?-?-? 120.396 7.697 3.674 ?-?-? 113.195 7.367 7.167 ?-?-? 111.290 7.549 7.476 ?-?-? 114.232 7.246 3.026 ?-?-? 120.470 7.792 1.415 ?-?-? 111.479 7.446 7.812 ?-?-? 119.957 8.515 2.001 ?-?-? 117.525 7.667 2.233 ?-?-? 117.882 8.930 7.456 ?-?-? 117.836 8.932 7.438 ?-?-? 109.716 7.450 5.084 ?-?-? 108.534 6.534 4.048 ?-?-? 119.982 8.686 1.894 ?-?-? 119.989 8.692 1.878 ?-?-? 121.856 8.325 4.722 ?-?-? 107.831 6.914 0.771 ?-?-? 115.964 8.910 1.149 ?-?-? 114.408 8.256 2.004 ?-?-? 108.344 7.363 3.947 ?-?-? 114.569 7.227 4.919 ?-?-? 116.527 7.959 3.702 ?-?-? 116.509 7.963 3.678 ?-?-? 128.090 8.986 4.181 ?-?-? 127.227 8.178 4.676 ?-?-? 121.857 8.332 7.381 ?-?-? 112.328 7.112 7.810 ?-?-? 114.580 7.221 8.371 ?-?-? 118.391 7.786 0.852 ?-?-? 117.229 7.717 3.202 ?-?-? 109.554 7.667 7.766 ?-?-? 108.344 7.924 4.247 ?-?-? 117.696 7.491 8.973 ?-?-? 117.708 7.263 8.143 ?-?-? 119.104 7.036 1.246 ?-?-? 115.966 7.099 3.890 ?-?-? 119.253 7.937 7.182 ?-?-? 117.699 7.349 1.844 ?-?-? 116.313 8.089 1.887 ?-?-? 116.501 8.727 2.187 ?-?-? 116.355 8.911 1.031 ?-?-? 114.231 7.903 8.350 ?-?-? 113.644 8.369 9.474 ?-?-? 117.175 8.934 1.144 ?-?-? 113.620 8.367 9.497 ?-?-? 114.234 8.024 7.036 ?-?-? 114.068 7.392 6.976 ?-?-? 116.319 8.910 4.475 ?-?-? 112.676 7.011 6.538 ?-?-? 120.343 8.091 7.671 ?-?-? 114.234 7.577 1.721 ?-?-? 115.447 7.456 1.291 ?-?-? 118.389 9.477 1.480 ?-?-? 115.994 7.223 4.921 ?-?-? 114.755 7.169 4.551 ?-?-? 119.778 7.898 4.711 ?-?-? 113.715 7.903 3.703 ?-?-? 108.514 7.084 8.471 ?-?-? 110.477 7.903 0.923 ?-?-? 110.534 7.906 0.909 ?-?-? 119.431 7.471 0.897 ?-?-? 108.517 7.004 3.112 ?-?-? 110.779 7.444 2.336 ?-?-? 121.509 7.524 6.759 ?-?-? 128.299 8.624 4.712 ?-?-? 125.684 7.970 7.604 ?-?-? 122.542 8.549 1.821 ?-?-? 124.630 8.175 8.049 ?-?-? 115.517 7.228 4.699 ?-?-? 109.395 6.537 5.936 ?-?-? 118.911 7.890 1.513 ?-?-? 119.777 7.915 2.588 ?-?-? 126.867 7.270 3.126 ?-?-? 122.897 8.501 1.366 ?-?-? 127.733 8.985 4.199 ?-?-? 107.341 8.175 7.673 ?-?-? 112.329 7.118 2.876 ?-?-? 114.062 7.283 -0.105 ?-?-? 120.136 7.044 7.261 ?-?-? 113.368 7.386 2.315 ?-?-? 119.932 6.756 1.636 ?-?-? 125.317 8.162 0.693 ?-?-? 124.107 8.503 4.411 ?-?-? 115.274 7.057 7.435 ?-?-? 121.352 9.463 9.307 ?-?-? 114.585 7.986 3.680 ?-?-? 111.164 6.756 0.939 ?-?-? 126.207 7.854 9.528 ?-?-? 112.326 7.453 7.833 ?-?-? 123.964 6.969 8.465 ?-?-? 115.794 7.699 1.936 ?-?-? 112.155 7.840 7.735 ?-?-? 112.154 7.969 7.860 ?-?-? 114.588 7.658 5.913 ?-?-? 117.377 7.395 3.904 ?-?-? 114.614 7.657 5.930 ?-?-? 111.639 7.119 7.471 ?-?-? 121.363 7.026 2.190 ?-?-? 116.207 8.258 8.944 ?-?-? 116.220 8.255 8.965 ?-?-? 116.215 8.255 8.986 ?-?-? 117.352 8.440 8.542 ?-?-? 117.392 7.063 7.920 ?-?-? 118.045 8.483 2.033 ?-?-? 114.405 8.258 2.192 ?-?-? 120.298 7.897 2.898 ?-?-? 116.133 8.740 4.988 ?-?-? 114.407 8.252 4.218 ?-?-? 116.140 7.176 7.372 ?-?-? 115.448 7.451 1.716 ?-?-? 118.044 7.185 8.451 ?-?-? 123.242 7.835 1.509 ?-?-? 113.541 7.358 7.183 ?-?-? 120.643 8.074 1.887 ?-?-? 121.710 7.980 7.864 ?-?-? 109.212 6.906 7.447 ?-?-? 121.164 8.575 7.342 ?-?-? 110.431 7.275 8.473 ?-?-? 119.969 7.807 2.877 ?-?-? 120.124 7.556 0.834 ?-?-? 120.309 7.955 7.589 ?-?-? 114.692 6.722 5.929 ?-?-? 108.736 6.902 1.799 ?-?-? 127.245 8.992 1.591 ?-?-? 128.263 7.784 7.875 ?-?-? 123.436 7.335 1.858 ?-?-? 119.432 8.493 1.346 ?-?-? 125.320 6.875 1.532 ?-?-? 120.993 7.338 8.439 ?-?-? 117.366 8.911 7.359 ?-?-? 120.470 7.555 0.852 ?-?-? 107.696 7.921 1.118 ?-?-? 113.554 8.367 7.921 ?-?-? 128.201 7.968 8.124 ?-?-? 128.233 7.965 8.058 ?-?-? 122.352 8.331 7.358 ?-?-? 119.052 8.285 2.835 ?-?-? 120.818 7.419 7.587 ?-?-? 114.061 8.371 2.647 ?-?-? 110.795 7.446 7.276 ?-?-? 120.128 7.663 0.928 ?-?-? 107.816 7.549 7.445 ?-?-? 116.833 8.354 1.800 ?-?-? 113.715 7.520 3.192 ?-?-? 120.644 9.298 2.926 ?-?-? 116.833 7.991 1.826 ?-?-? 121.684 7.662 7.763 ?-?-? 120.640 8.318 5.131 ?-?-? 125.381 7.838 4.425 ?-?-? 117.873 8.665 4.175 ?-?-? 119.085 6.597 5.930 ?-?-? 120.644 7.603 4.044 ?-?-? 126.706 8.771 1.351 ?-?-? 124.626 8.937 2.854 ?-?-? 117.186 8.720 4.347 ?-?-? 118.911 6.901 7.735 ?-?-? 127.944 7.651 7.706 ?-?-? 123.068 7.449 1.480 ?-?-? 107.825 7.662 7.564 ?-?-? 117.002 8.114 2.220 ?-?-? 120.471 6.764 4.989 ?-?-? 115.480 7.175 -0.092 ?-?-? 113.728 6.601 5.943 ?-?-? 119.778 7.467 1.356 ?-?-? 119.258 6.904 0.651 ?-?-? 119.478 6.458 0.630 ?-?-? 107.694 7.907 1.203 ?-?-? 125.661 7.785 7.700 ?-?-? 128.437 8.986 1.228 ?-?-? 112.846 6.928 1.955 ?-?-? 122.754 7.671 0.898 ?-?-? 116.486 7.790 1.416 ?-?-? 111.809 8.379 2.604 ?-?-? 112.676 8.435 3.592 ?-?-? 119.432 8.480 2.318 ?-?-? 117.528 7.897 1.509 ?-?-? 115.992 7.571 7.410 ?-?-? 117.524 8.536 3.872 ?-?-? 118.056 8.925 7.435 ?-?-? 121.749 7.358 8.927 ?-?-? 117.698 8.618 8.063 ?-?-? 119.773 7.915 0.871 ?-?-? 119.431 7.364 8.349 ?-?-? 124.661 8.038 8.315 ?-?-? 124.975 8.441 2.364 ?-?-? 124.657 8.039 8.352 ?-?-? 123.357 7.936 2.291 ?-?-? 121.506 8.326 7.381 ?-?-? 121.519 7.909 4.266 ?-?-? 107.306 7.969 7.870 ?-?-? 117.694 7.248 2.590 ?-?-? 122.173 8.497 2.558 ?-?-? 122.217 8.494 2.574 ?-?-? 126.490 7.967 8.061 ?-?-? 126.521 7.976 8.133 ?-?-? 121.684 8.485 1.903 ?-?-? 119.951 7.705 1.191 ?-?-? 114.774 7.051 0.837 ?-?-? 115.466 7.228 2.003 ?-?-? 112.328 7.449 5.088 ?-?-? 114.580 7.276 4.440 ?-?-? 127.442 7.637 7.133 ?-?-? 112.165 6.914 7.924 ?-?-? 119.053 8.287 3.229 ?-?-? 119.605 6.597 5.977 ?-?-? 117.869 7.807 7.131 ?-?-? 118.557 7.883 6.870 ?-?-? 118.752 8.507 3.308 ?-?-? 126.017 7.968 8.095 ?-?-? 111.623 7.985 1.792 ?-?-? 116.314 7.998 3.309 ?-?-? 119.138 8.932 2.346 ?-?-? 128.125 7.576 6.035 ?-?-? 121.057 7.930 1.359 ?-?-? 114.580 7.985 7.355 ?-?-? 126.014 7.967 7.863 ?-?-? 126.866 8.986 7.504 ?-?-? 126.528 8.633 3.886 ?-?-? 120.644 7.596 3.230 ?-?-? 107.827 7.896 1.574 ?-?-? 111.636 7.398 3.904 ?-?-? 126.733 7.586 7.953 ?-?-? 118.044 8.062 2.227 ?-?-? 121.164 7.474 1.718 ?-?-? 116.140 7.516 2.965 ?-?-? 109.038 10.108 7.246 ?-?-? 124.793 7.785 7.693 ?-?-? 120.113 7.155 7.357 ?-?-? 115.794 7.577 7.414 ?-?-? 115.358 7.697 3.655 ?-?-? 115.335 7.697 3.674 ?-?-? 121.235 8.286 3.496 ?-?-? 120.644 7.026 1.776 ?-?-? 116.659 7.260 3.961 ?-?-? 121.553 8.115 3.968 ?-?-? 108.736 6.350 7.021 ?-?-? 118.043 7.787 1.971 ?-?-? 111.802 8.366 7.879 ?-?-? 106.646 8.987 2.420 ?-?-? 119.778 7.030 3.105 ?-?-? 106.785 6.738 7.544 ?-?-? 118.912 7.475 2.661 ?-?-? 124.483 7.377 0.884 ?-?-? 112.503 8.282 4.707 ?-?-? 114.235 7.230 2.319 ?-?-? 122.902 7.942 3.693 ?-?-? 126.879 8.985 1.589 ?-?-? 113.879 8.745 4.983 ?-?-? 113.207 8.370 2.889 ?-?-? 107.820 8.441 8.555 ?-?-? 122.724 7.544 0.800 ?-?-? 116.833 7.581 1.731 ?-?-? 114.232 7.235 4.900 ?-?-? 108.557 6.534 8.619 ?-?-? 126.367 8.412 2.010 ?-?-? 118.769 8.489 2.568 ?-?-? 115.462 7.234 0.868 ?-?-? 121.197 6.762 7.524 ?-?-? 106.966 8.182 8.009 ?-?-? 116.194 8.257 8.851 ?-?-? 126.773 7.583 3.814 ?-?-? 120.125 8.188 0.869 ?-?-? 126.709 8.770 8.333 ?-?-? 123.930 7.785 7.692 ?-?-? 110.235 7.795 1.379 ?-?-? 110.274 7.792 1.394 ?-?-? 115.976 8.018 2.963 ?-?-? 125.668 8.450 4.040 ?-?-? 128.266 7.013 6.544 ?-?-? 121.857 7.422 2.985 ?-?-? 115.448 8.736 8.560 ?-?-? 122.030 8.116 1.158 ?-?-? 113.888 7.170 3.977 ?-?-? 110.251 8.982 0.953 ?-?-? 127.227 7.619 1.536 ?-?-? 106.959 7.551 7.458 ?-?-? 118.219 7.973 7.600 ?-?-? 120.298 7.803 2.182 ?-?-? 113.369 7.394 8.119 ?-?-? 120.125 8.191 0.811 ?-?-? 119.085 7.551 7.458 ?-?-? 116.487 7.142 4.670 ?-?-? 117.007 7.899 9.490 ?-?-? 118.219 8.539 0.449 ?-?-? 119.605 7.163 7.348 ?-?-? 121.164 8.648 4.339 ?-?-? 107.826 8.988 7.521 ?-?-? 120.298 8.634 1.819 ?-?-? 111.810 7.360 7.174 ?-?-? 122.550 7.456 4.135 ?-?-? 115.101 6.597 5.914 ?-?-? 126.187 8.042 4.229 ?-?-? 114.235 7.572 1.693 ?-?-? 127.400 7.790 7.694 ?-?-? 124.628 7.585 7.946 ?-?-? 118.912 7.796 1.174 ?-?-? 112.676 8.443 4.418 ?-?-? 107.479 6.686 6.922 ?-?-? 114.928 8.634 4.182 ?-?-? 120.471 7.667 7.521 ?-?-? 119.778 9.492 1.615 ?-?-? 118.566 7.401 2.465 ?-?-? 112.676 7.449 7.111 ?-?-? 125.841 8.777 0.859 ?-?-? 109.904 7.790 7.678 ?-?-? 120.644 7.803 2.197 ?-?-? 123.069 7.456 4.198 ?-?-? 124.455 8.770 0.874 ?-?-? 119.778 8.573 0.922 ?-?-? 122.203 7.939 0.670 ?-?-? 122.030 7.027 2.024 ?-?-? 118.046 8.695 7.820 ?-?-? 119.778 7.899 3.977 ?-?-? 116.314 8.913 5.127 ?-?-? 114.408 8.260 8.986 ?-?-? 122.203 7.456 8.371 ?-?-? 106.786 8.982 6.875 ?-?-? 110.424 8.042 0.906 ?-?-? 119.951 6.768 1.977 ?-?-? 119.951 7.790 2.512 ?-?-? 122.377 7.558 2.008 ?-?-? 113.888 7.054 4.560 ?-?-? 117.526 7.251 3.733 ?-?-? 112.676 6.918 1.347 ?-?-? 116.487 7.967 7.568 ?-?-? 124.455 7.279 0.906 ?-?-? 121.857 8.185 3.914 ?-?-? 107.306 8.988 4.213 ?-?-? 111.463 7.442 5.095 ?-?-? 122.030 7.735 3.961 ?-?-? 124.109 8.416 4.355 ?-?-? 128.093 6.734 7.552 ?-?-? 125.148 7.967 7.867 ?-?-? 122.377 7.551 3.961 ?-?-? 111.290 7.490 7.584 ?-?-? 108.519 7.674 7.505 ?-?-? 119.432 7.408 3.158 ?-?-? 116.660 7.183 7.678 ?-?-? 127.054 6.918 0.780 ?-?-? 125.148 8.416 4.418 ?-?-? 111.117 6.962 8.450 ?-?-? 119.778 8.682 7.489 ?-?-? 122.203 8.491 2.213 ?-?-? 127.400 6.904 0.780 ?-?-? 120.644 6.768 7.726 ?-?-? 121.337 9.302 8.056 ?-?-? 108.172 7.960 7.600 ?-?-? 123.069 7.973 8.072 ?-?-? 123.589 7.456 1.489 ?-?-? 111.463 7.367 7.143 ?-?-? 108.345 6.352 6.544 ?-?-? 113.196 7.367 2.638 ?-?-? 116.487 7.899 8.371 ?-?-? 120.991 7.830 4.229 ?-?-? 113.542 7.783 7.694 ?-?-? 123.069 8.484 7.489 ?-?-? 119.605 7.796 7.127 ?-?-? 117.873 7.803 2.859 ?-?-? 114.408 8.443 8.623 ?-?-? 114.062 8.641 2.796 ?-?-? 120.991 8.062 1.851 ?-?-? 121.510 7.456 8.686 ?-?-? 115.274 7.476 1.457 ?-?-? 121.510 8.123 7.426 ?-?-? 114.755 8.927 7.379 ?-?-? 120.991 7.667 1.993 ?-?-? 111.117 7.572 8.466 ?-?-? 123.589 7.946 1.945 ?-?-? 113.196 7.122 2.843 ?-?-? 122.723 7.551 3.993 ?-?-? 127.227 8.416 2.008 ?-?-? 114.928 8.369 4.355 ?-?-? 126.534 6.911 0.922 ?-?-? 107.826 7.660 7.773 ?-?-? 112.676 7.769 4.024 ?-?-? 108.692 8.988 1.583 ?-?-? 110.944 7.357 7.159 ?-?-? 117.180 7.817 2.182 ?-?-? 122.203 7.939 9.505 ?-?-? 116.487 8.369 2.977 ?-?-? 120.991 7.660 2.221 ?-?-? 115.621 8.927 7.915 ?-?-? 121.337 7.694 1.567 ?-?-? 107.133 6.700 6.922 ?-?-? 113.888 7.285 7.442 ?-?-? 116.833 8.709 3.678 ?-?-? 115.794 8.369 3.961 ?-?-? 127.227 6.523 -1.535 ?-?-? 120.817 7.803 0.796 ?-?-? 113.715 7.517 7.678 ?-?-? 119.605 7.074 5.946 ?-?-? 117.699 7.578 1.756 ?-?-? 121.337 7.674 1.552 ?-?-? 106.959 7.558 7.474 ?-?-? 121.684 7.749 4.702 ?-?-? 115.794 7.490 1.441 ?-?-? 118.392 7.667 3.678 ?-?-? 117.873 8.334 4.702 ?-?-? 118.219 6.897 0.449 ?-?-? 117.526 7.558 6.796 ?-?-? 126.187 6.884 2.260 ?-?-? 115.794 8.260 8.844 ?-?-? 122.723 8.062 1.819 ?-?-? 117.699 8.130 4.717 ?-?-? 119.605 7.810 3.111 ?-?-? 121.337 7.660 2.245 ?-?-? 108.692 6.911 0.906 ?-?-? 110.770 6.482 8.450 ?-?-? 118.392 7.721 -0.386 ?-?-? 118.912 6.904 7.253 ?-?-? 127.573 8.641 3.253 ?-?-? 117.526 8.539 3.646 ?-?-? 121.164 7.946 7.143 ?-?-? 120.298 8.634 4.182 ?-?-? 117.699 7.551 6.828 ?-?-? 109.904 7.251 0.890 ?-?-? 123.762 7.360 0.922 ?-?-? 120.298 8.634 4.591 ?-?-? 114.755 7.394 4.245 ?-?-? 113.369 7.517 7.694 ?-?-? 114.062 8.634 3.142 ?-?-? 117.873 7.810 2.875 ?-?-? 114.408 8.253 8.828 ?-?-? 126.014 6.911 0.922 ?-?-? 119.258 7.899 4.717 ?-?-? 107.133 10.112 4.009 ?-?-? 126.880 8.641 4.702 ?-?-? 108.519 8.185 7.836 ?-?-? 108.345 7.919 0.843 ?-?-? 115.448 7.170 6.686 ?-?-? 119.085 7.660 5.914 ?-?-? 125.148 6.918 0.953 ?-?-? 112.849 7.285 4.717 ?-?-? 121.510 8.566 7.962 ?-?-? 119.778 7.190 2.371 ?-?-? 121.510 7.456 2.276 ?-?-? 121.164 8.103 1.898 ?-?-? 111.290 7.374 7.993 ?-?-? 112.329 7.456 7.111 ?-?-? 119.085 7.149 7.363 ?-?-? 125.321 8.948 6.686 ?-?-? 119.605 7.790 6.922 ?-?-? 108.692 10.112 4.702 ?-?-? 120.644 8.682 4.150 ?-?-? 109.558 10.105 7.253 ?-?-? 118.912 8.287 3.253 ?-?-? 122.030 7.027 1.772 ?-?-? 119.258 6.454 6.733 ?-?-? 124.109 7.551 1.363 ?-?-? 120.817 8.048 4.245 ?-?-? 106.959 7.660 7.584 ?-?-? 119.085 7.463 8.371 ?-?-? 119.778 8.491 7.048 ?-?-? 122.030 7.837 2.859 ?-?-? 124.455 7.551 0.906 ?-?-? 116.487 8.832 0.985 ?-?-? 109.211 7.013 2.103 ?-?-? 123.589 7.449 1.473 ?-?-? 121.337 7.033 6.891 ?-?-? 117.873 7.170 4.339 ?-?-? 114.755 7.892 4.623 ?-?-? 115.274 6.904 7.946 ?-?-? 123.069 8.042 4.229 ?-?-? 123.936 8.035 2.670 ?-?-? 122.030 8.116 1.552 ?-?-? 114.062 7.394 3.662 ?-?-? 123.416 8.505 7.033 ?-?-? 119.258 7.599 3.394 ?-?-? 112.156 6.734 7.537 ?-?-? 116.314 8.634 7.348 ?-?-? 115.274 8.443 4.009 ?-?-? 106.786 6.884 1.536 ?-?-? 114.408 8.443 3.583 ?-?-? 111.290 7.551 6.938 ?-?-? 111.117 6.870 7.537 ?-?-? 111.637 7.517 3.190 ?-?-? 123.762 7.681 0.922 ?-?-? 122.550 6.597 5.930 ?-?-? 123.243 8.178 4.245 ?-?-? 114.928 8.266 6.576 ?-?-? 113.022 7.544 6.733 ?-?-? 120.298 8.634 1.347 ?-?-? 116.314 7.183 0.654 ?-?-? 116.140 8.260 4.213 ?-?-? 126.880 7.892 1.378 ?-?-? 108.172 10.099 5.017 ?-?-? 118.392 8.832 2.008 ?-?-? 115.794 8.369 7.505 ?-?-? 115.448 7.701 3.694 ?-?-? 117.353 7.721 3.961 ?-?-? 118.739 7.667 3.694 ?-?-? 120.125 7.926 8.387 ?-?-? 116.487 7.701 7.537 ?-?-? 114.062 7.994 1.898 ?-?-? 125.495 6.734 7.537 ?-?-? 127.400 7.790 7.852 ?-?-? 123.589 8.334 1.772 ?-?-? 117.526 7.681 1.725 ?-?-? 126.534 8.770 8.104 ?-?-? 118.219 8.532 0.166 ?-?-? 113.196 7.994 1.898 ?-?-? 119.258 8.675 7.489 ?-?-? 106.613 6.911 0.638 ?-?-? 118.566 8.539 4.150 ?-?-? 117.180 9.322 7.899 ?-?-? 124.975 6.884 1.552 ?-?-? 121.164 7.939 7.159 ?-?-? 119.258 7.749 5.962 ?-?-? 112.156 7.660 7.584 ?-?-? 117.699 7.899 1.914 ?-?-? 119.778 8.559 1.126 ?-?-? 108.692 7.020 1.552 ?-?-? 124.455 8.770 1.678 ?-?-? 118.566 8.941 8.734 ?-?-? 120.125 7.796 7.474 ?-?-? 118.912 8.532 2.969 ?-?-? 112.329 7.449 7.096 ?-?-? 114.755 7.449 2.670 ?-?-? 121.164 7.933 6.922 ?-?-? 121.857 8.641 5.930 ?-?-? 115.967 8.355 1.819 ?-?-? 121.337 7.558 2.323 ?-?-? 116.314 7.987 8.497 ?-?-? 114.928 8.253 3.631 ?-?-? 118.566 8.934 4.213 ?-?-? 120.298 8.566 3.394 ?-?-? 117.353 7.892 2.040 ?-?-? 116.487 8.832 0.528 ?-?-? 120.125 7.537 6.922 ?-?-? 113.369 7.537 6.749 ?-?-? 120.471 8.580 0.670 ?-?-? 121.684 6.761 1.977 ?-?-? 119.258 7.939 7.080 ?-?-? 128.266 7.905 1.536 ?-?-? 120.817 8.280 4.686 ?-?-? 122.030 6.924 6.781 ?-?-? 122.723 7.790 1.410 ?-?-? 114.928 7.987 1.583 ?-?-? 115.967 7.551 1.142 ?-?-? 118.566 8.334 1.678 ?-?-? 120.298 7.830 4.198 ?-?-? 106.786 7.537 6.749 ?-?-? 118.046 7.183 0.654 ?-?-? 117.873 7.102 3.883 ?-?-? 116.487 7.231 4.906 ?-?-? 116.660 8.682 4.166 ?-?-? 117.699 7.721 6.907 ?-?-? 119.605 6.597 3.426 ?-?-? 110.597 6.863 7.537 ?-?-? 120.125 7.967 4.702 ?-?-? 115.621 7.102 7.442 ?-?-? 124.628 7.531 1.646 ?-?-? 116.660 7.987 3.946 ?-?-? 119.432 7.483 2.245 ?-?-? 112.329 7.360 7.159 ?-?-? 115.967 7.558 1.126 ?-?-? 121.164 9.111 9.301 ?-?-? 123.936 7.061 8.466 ?-?-? 117.180 8.369 3.646 ?-?-? 121.164 7.558 2.308 ?-?-? 114.235 7.640 7.001 ?-?-? 125.495 10.112 7.237 ?-?-? 110.770 8.607 -0.401 ?-?-? 112.156 7.905 7.993 ?-?-? 119.432 6.468 7.253 ?-?-? 121.857 7.538 6.749 ?-?-? 125.148 7.544 7.647 ?-?-? 119.605 7.251 1.977 ?-?-? 110.597 6.734 8.387 ?-?-? 112.503 7.973 8.371 ?-?-? 116.833 7.892 1.741 ?-?-? 110.944 7.354 3.977 ?-?-? 118.739 8.634 3.300 ?-?-? 119.605 6.468 3.741 ?-?-? 126.880 7.272 2.040 ?-?-? 119.432 7.469 3.993 ?-?-? 127.054 6.884 2.465 ?-?-? 125.321 8.941 1.504 ?-?-? 120.644 6.591 3.442 ?-?-? 117.699 7.960 7.867 ?-?-? 122.377 8.185 4.245 ?-?-? 111.290 7.551 0.937 ?-?-? 120.644 8.191 1.804 ?-?-? 120.644 7.027 1.756 ?-?-? 120.298 7.033 4.150 ?-?-? 118.219 6.904 1.363 ?-?-? 117.873 8.675 4.150 ?-?-? 115.794 8.266 9.001 ?-?-? 119.432 7.340 8.623 ?-?-? 112.156 8.443 4.009 ?-?-? 114.928 7.769 6.922 ?-?-? 115.448 7.449 7.190 ?-?-? 106.959 10.112 7.080 ?-?-? 120.471 7.558 8.403 ?-?-? 124.455 8.341 1.772 ?-?-? 123.936 8.621 8.072 ?-?-? 126.880 8.634 1.174 ?-?-? 119.778 7.469 8.482 ?-?-? 117.526 7.994 2.733 ?-?-? 124.802 7.967 7.883 ?-?-? 111.117 7.401 3.914 ?-?-? 107.479 6.911 0.922 ?-?-? 113.715 7.905 7.741 ?-?-? 114.581 7.279 3.757 ?-?-? 108.692 7.360 0.937 ?-?-? 117.007 7.973 8.135 ?-?-? 106.959 10.112 2.040 ?-?-? 114.581 7.279 4.717 ?-?-? 115.794 8.736 2.985 ?-?-? 127.400 7.619 0.985 ?-?-? 117.873 7.803 2.717 ?-?-? 109.038 8.178 3.788 ?-?-? 123.936 7.265 0.937 ?-?-? 118.219 7.333 1.867 ?-?-? 110.424 7.844 7.741 ?-?-? 115.101 8.750 7.899 ?-?-? 124.282 7.660 7.584 ?-?-? 121.164 8.661 3.946 ?-?-? 125.668 7.572 7.757 ?-?-? 108.692 7.565 7.474 ?-?-? 113.196 7.367 1.646 ?-?-? 118.739 8.355 2.056 ?-?-? 122.030 9.295 3.820 ?-?-? 116.487 8.110 8.371 ?-?-? 126.880 10.112 7.245 ?-?-? 119.258 8.839 2.449 ?-?-? 126.014 7.796 7.883 ?-?-? 118.566 7.469 3.977 ?-?-? 120.644 8.334 7.899 ?-?-? 106.786 6.618 10.939 ?-?-? 118.912 8.539 6.655 ?-?-? 119.605 7.660 6.922 ?-?-? 113.022 6.734 7.537 ?-?-? 121.337 8.634 0.654 ?-?-? 114.755 7.061 2.008 ?-?-? 115.794 7.578 8.513 ?-?-? 122.030 9.295 2.717 ?-?-? 122.377 8.491 2.591 ?-?-? 110.944 6.659 8.497 ?-?-? 109.385 7.422 -1.551 ?-?-? 112.503 7.905 1.567 ?-?-? 114.581 7.231 4.072 ?-?-? 123.243 8.416 0.906 ?-?-? 119.951 7.456 1.489 ?-?-? 125.148 7.973 8.088 ?-?-? 123.936 7.067 0.937 ?-?-? 118.219 7.899 1.331 ?-?-? 123.589 7.449 3.914 ?-?-? 114.062 7.381 0.339 ?-?-? 119.085 7.796 3.221 ?-?-? 119.605 9.486 8.639 ?-?-? 119.085 6.747 7.521 ?-?-? 124.802 8.185 8.293 ?-?-? 114.581 7.054 1.347 ?-?-? 120.298 7.803 3.914 ?-?-? 120.298 8.096 4.135 ?-?-? 111.637 7.122 1.599 ?-?-? 122.723 7.544 6.733 ?-?-? 120.125 7.660 3.961 ?-?-? 119.258 8.634 0.811 ?-?-? 111.290 7.837 7.741 ?-?-? 119.085 6.700 7.804 ?-?-? 126.361 7.578 1.599 ?-?-? 125.668 8.641 4.686 ?-?-? 118.739 8.491 3.111 ?-?-? 119.605 6.475 3.457 ?-?-? 114.581 8.035 4.717 ?-?-? 118.046 7.837 4.434 ?-?-? 107.999 8.157 4.339 ?-?-? 117.699 7.095 3.883 ?-?-? 122.203 7.360 8.923 ?-?-? 120.125 7.599 2.300 ?-?-? 110.770 7.660 7.552 ?-?-? 111.117 7.994 1.930 ?-?-? 123.416 6.870 6.970 ?-?-? 120.991 7.946 3.284 ?-?-? 114.755 8.920 1.520 ?-?-? 115.101 8.116 3.867 ?-?-? 109.558 7.660 7.584 ?-?-? 114.581 7.442 7.190 ?-?-? 124.282 7.272 0.874 ?-?-? 123.762 7.953 4.717 ?-?-? 122.203 7.456 3.646 ?-?-? 119.432 7.939 3.111 ?-?-? 121.510 7.783 4.324 ?-?-? 111.290 7.388 0.906 ?-?-? 124.455 6.604 5.930 ?-?-? 122.896 7.926 1.347 ?-?-? 118.739 7.796 1.237 ?-?-? 113.888 7.544 6.733 ?-?-? 128.439 6.870 1.552 ?-?-? 106.440 6.870 1.552 ?-?-? 127.747 7.912 3.662 ?-?-? 116.487 7.578 1.725 ?-?-? 126.880 6.884 2.890 ?-?-? 121.337 7.973 7.836 ?-?-? 122.377 7.517 1.032 ?-?-? 126.880 6.911 0.764 ?-?-? 118.566 8.103 4.135 ?-?-? 117.180 8.362 3.631 ?-?-? 107.133 7.347 8.198 ?-?-? 110.944 8.525 0.922 ?-?-? 120.125 7.401 4.198 ?-?-? 119.778 7.476 2.654 ?-?-? 109.038 8.437 4.024 ?-?-? 126.014 7.790 7.694 ?-?-? 118.046 7.919 2.040 ?-?-? 124.975 6.884 3.489 ?-?-? 114.581 7.463 8.576 ?-?-? 111.117 6.597 5.946 ?-?-? 125.495 6.986 0.922 ?-?-? 124.628 8.416 7.537 ?-?-? 122.030 7.742 3.977 ?-?-? 114.928 6.529 7.048 ?-?-? 111.810 6.420 4.906 ?-?-? 124.455 7.837 4.717 ?-?-? 118.912 7.606 3.237 ?-?-? 123.069 8.355 1.819 ?-?-? 113.369 7.790 1.394 ?-?-? 108.865 8.253 4.702 ?-?-? 110.078 7.551 8.513 ?-?-? 123.416 8.484 7.458 ?-?-? 118.392 7.258 0.906 ?-?-? 116.487 7.503 1.819 ?-?-? 123.589 6.468 0.937 ?-?-? 106.959 7.892 0.748 ?-?-? 117.353 7.946 1.930 ?-?-? 123.589 7.551 1.363 ?-?-? 121.510 8.334 2.481 ?-?-? 123.416 8.042 4.229 ?-?-? 117.180 8.730 2.906 ?-?-? 114.062 7.360 3.127 ?-?-? 115.101 7.824 7.458 ?-?-? 106.786 8.430 -1.535 ?-?-? 124.109 8.505 4.702 ?-?-? 118.912 7.606 4.024 ?-?-? 119.605 7.810 3.410 ?-?-? 114.062 7.381 4.702 ?-?-? 115.967 7.231 8.356 ?-?-? 112.849 8.348 1.835 ?-?-? 117.873 8.062 7.521 ?-?-? 122.896 7.350 8.608 ?-?-? 118.912 7.408 2.386 ?-?-? 117.699 8.144 8.497 ?-?-? 112.156 6.911 1.363 ?-?-? 120.991 8.621 8.340 ?-?-? 116.487 8.028 3.095 ?-?-? 120.125 7.667 7.174 ?-?-? 117.007 8.062 0.796 ?-?-? 122.896 7.926 2.024 ?-?-? 106.959 7.973 7.852 ?-?-? 120.471 7.551 0.670 ?-?-? 123.069 8.273 4.733 ?-?-? 120.644 9.302 8.623 ?-?-? 118.566 7.490 4.087 ?-?-? 108.172 7.967 7.348 ?-?-? 116.140 8.260 9.001 ?-?-? 116.140 7.183 4.702 ?-?-? 127.573 8.627 0.150 ?-?-? 114.235 6.693 8.923 ?-?-? 115.967 7.810 4.623 ?-?-? 117.526 8.062 1.867 ?-?-? 121.857 8.655 1.615 ?-?-? 114.235 7.973 7.379 ?-?-? 115.274 6.972 7.820 ?-?-? 115.967 7.142 4.670 ?-?-? 126.014 8.988 1.583 ?-?-? 124.109 8.764 3.898 ?-?-? 121.164 7.558 7.395 ?-?-? 119.085 8.334 7.694 ?-?-? 126.361 10.105 7.458 ?-?-? 117.873 7.817 8.167 ?-?-? 119.258 7.061 1.804 ?-?-? 124.975 7.251 0.937 ?-?-? 108.172 7.960 8.592 ?-?-? 122.203 7.360 8.340 ?-?-? 113.369 7.899 1.567 ?-?-? 123.243 8.409 0.890 ?-?-? 113.542 7.354 0.874 ?-?-? 124.455 8.185 0.874 ?-?-? 115.794 8.736 2.906 ?-?-? 121.857 7.790 0.811 ?-?-? 126.014 7.967 8.072 ?-?-? 114.928 6.536 7.033 ?-?-? 118.739 9.486 1.536 ?-?-? 125.148 7.967 8.072 ?-?-? 115.101 8.266 0.528 ?-?-? 120.298 7.040 5.930 ?-?-? 125.668 7.578 0.685 ?-?-? 124.455 7.837 4.418 ?-?-? 118.219 7.715 8.482 ?-?-? 111.290 6.536 6.702 ?-?-? 116.314 7.987 0.843 ?-?-? 127.573 7.537 6.749 ?-?-? 113.022 6.911 3.505 ?-?-? 118.046 8.934 1.473 ?-?-? 119.951 7.449 3.914 ?-?-? 119.258 7.701 6.623 ?-?-? 114.408 7.176 7.379 ?-?-? 115.448 8.260 8.623 ?-?-? 109.904 7.558 0.922 ?-?-? 109.038 8.178 4.654 ?-?-? 115.274 6.918 0.685 ?-?-? 119.605 7.551 1.363 ?-?-? 119.605 6.748 5.962 ?-?-? 112.329 7.115 2.717 ?-?-? 119.951 7.708 3.678 ?-?-? 113.022 6.904 3.520 ?-?-? 118.219 7.102 7.474 ?-?-? 119.778 7.422 2.985 ?-?-? 114.755 8.443 8.576 ?-?-? 108.692 7.176 7.048 ?-?-? 118.566 8.007 4.591 ?-?-? 113.542 8.369 4.371 ?-?-? 110.424 7.681 8.466 ?-?-? 119.951 7.973 7.867 ?-?-? 118.912 7.497 4.103 ?-?-? 120.644 9.302 2.764 ?-?-? 115.448 7.463 1.473 ?-?-? 120.125 7.047 1.741 ?-?-? 115.274 7.694 1.898 ?-?-? 118.912 8.055 3.804 ?-?-? 119.085 8.621 1.930 ?-?-? 122.030 8.116 8.686 ?-?-? 113.888 6.918 2.323 ?-?-? 117.353 7.183 6.922 ?-?-? 115.794 6.911 0.685 ?-?-? 116.833 7.939 1.914 ?-?-? 118.219 6.897 1.347 ?-?-? 127.573 8.164 0.685 ?-?-? 117.353 8.028 0.323 ?-?-? 126.880 7.551 7.458 ?-?-? 126.187 8.764 0.874 ?-?-? 110.597 8.982 0.890 ?-?-? 123.762 8.403 4.702 ?-?-? 123.936 6.645 7.600 ?-?-? 118.912 7.183 7.678 ?-?-? 118.912 8.341 0.843 ?-?-? 112.849 7.762 4.056 ?-?-? 125.148 7.960 7.883 ?-?-? 123.589 7.830 1.489 ?-?-? 111.637 7.531 2.607 ?-?-? 118.392 7.517 3.016 ?-?-? 115.274 9.479 7.915 ?-?-? 121.510 7.456 -0.102 ?-?-? 122.377 8.416 7.505 ?-?-? 119.258 7.599 4.017 ?-?-? 112.849 7.912 1.772 ?-?-? 119.605 8.634 8.529 ?-?-? 122.896 7.939 0.953 ?-?-? 118.046 7.946 2.591 ?-?-? 120.298 7.742 4.702 ?-?-? 123.936 7.687 0.953 ?-?-? 112.503 7.790 1.410 ?-?-? 115.101 7.394 2.308 ?-?-? 125.148 7.020 6.544 ?-?-? 114.235 7.537 6.749 ?-?-? 116.833 7.095 4.308 ?-?-? 119.605 7.646 5.946 ?-?-? 115.967 7.899 1.961 ?-?-? 108.519 6.890 6.544 ?-?-? 114.755 8.266 6.135 ?-?-? 119.605 7.790 8.434 ?-?-? 113.542 8.375 2.717 ?-?-? 116.660 8.110 5.379 ?-?-? 121.164 7.558 4.450 ?-?-? 110.424 8.076 7.962 ?-?-? 118.566 8.355 7.442 ?-?-? 119.778 7.258 2.087 ?-?-? 122.896 7.946 8.576 ?-?-? 124.628 6.958 8.041 ?-?-? 117.180 7.340 1.851 ?-?-? 108.172 7.967 8.608 ?-?-? 110.424 6.911 6.749 ?-?-? 120.817 7.817 1.961 ?-?-? 121.510 8.076 1.898 ?-?-? 119.258 8.191 4.717 ?-?-? 119.432 8.484 7.048 ?-?-? 122.030 8.123 4.182 ?-?-? 109.558 7.967 7.867 ?-?-? 119.258 6.890 1.977 ?-?-? 115.274 8.437 7.930 ?-?-? 117.180 8.675 4.135 ?-?-? 119.432 8.573 7.348 ?-?-? 116.833 7.987 0.827 ?-?-? 122.377 7.531 1.646 ?-?-? 112.329 7.122 4.733 ?-?-? 125.321 7.551 1.347 ?-?-? 116.487 7.967 7.647 ?-?-? 107.652 7.926 1.063 ?-?-? 122.377 7.558 0.685 ?-?-? 106.786 6.877 1.552 ?-?-? 121.164 7.558 7.285 ?-?-? 120.125 6.454 0.874 ?-?-? 119.258 7.483 1.457 ?-?-? 120.644 7.939 0.890 ?-?-? 115.448 7.456 1.678 ?-?-? 126.880 8.028 4.182 ?-?-? 106.959 6.911 1.410 ?-?-? 118.739 7.251 8.482 ?-?-? 125.148 7.905 7.804 ?-?-? 114.581 7.973 4.717 ?-?-? 109.904 10.112 7.253 ?-?-? 114.062 8.627 1.898 ?-?-? 113.715 7.544 6.765 ?-?-? 118.912 7.476 0.890 ?-?-? 119.258 8.641 0.827 ?-?-? 110.424 7.585 8.482 ?-?-? 114.581 8.730 1.174 ?-?-? 125.668 8.164 0.701 ?-?-? 127.747 7.967 8.308 ?-?-? 106.440 6.734 7.552 ?-?-? 106.786 7.899 0.733 ?-?-? 125.668 7.578 7.348 ?-?-? 119.432 7.408 7.663 ?-?-? 112.676 7.524 1.158 ?-?-? 117.526 7.674 8.119 ?-?-? 122.550 7.674 7.773 ?-?-? 119.258 6.461 7.253 ?-?-? 124.628 8.941 2.607 ?-?-? 117.873 7.796 3.851 ?-?-? 114.235 8.021 4.308 ?-?-? 107.826 7.558 7.474 ?-?-? 121.510 7.933 0.811 ?-?-? 119.432 7.599 3.426 ?-?-? 124.802 7.967 7.363 ?-?-? 113.888 8.443 8.560 ?-?-? 120.991 6.332 0.292 ?-?-? 117.007 8.110 8.340 ?-?-? 126.534 7.449 4.166 ?-?-? 120.817 8.294 4.969 ?-?-? 118.566 8.484 3.095 ?-?-? 119.605 7.810 2.717 ?-?-? 106.786 6.618 -1.535 ?-?-? 128.266 7.967 8.356 ?-?-? 117.526 7.803 4.670 ?-?-? 127.054 7.626 4.213 ?-?-? 120.298 7.333 1.882 ?-?-? 109.211 7.449 6.922 ?-?-? 126.707 8.443 2.386 ?-?-? 111.117 7.524 3.190 ?-?-? 121.164 8.096 1.882 ?-?-? 112.849 7.285 3.930 ?-?-? 123.416 7.449 4.182 ?-?-? 111.117 8.389 0.953 ?-?-? 123.069 7.939 1.977 ?-?-? 107.826 7.054 10.939 ?-?-? 127.054 8.048 4.434 ?-?-? 121.337 7.027 3.977 ?-?-? 123.589 7.939 1.914 ?-?-? 118.046 8.934 1.867 ?-?-? 121.164 8.491 1.079 ?-?-? 110.424 7.074 8.482 ?-?-? 118.046 8.927 6.639 ?-?-? 122.550 7.960 7.348 ?-?-? 128.266 9.969 10.939 ?-?-? 109.038 7.892 1.599 ?-?-? 122.896 7.933 7.584 ?-?-? 107.479 7.905 3.961 ?-?-? 121.857 8.178 4.717 ?-?-? 113.022 7.054 2.591 ?-?-? 122.030 8.123 1.725 ?-?-? 114.581 8.369 2.654 ?-?-? 118.566 8.355 8.119 ?-?-? 118.046 7.558 6.828 ?-?-? 122.377 7.551 0.701 ?-?-? 128.439 8.995 2.024 ?-?-? 118.739 8.328 8.497 ?-?-? 116.487 8.028 2.953 ?-?-? 126.361 10.112 7.474 ?-?-? 116.314 7.980 1.709 ?-?-? 115.101 7.524 1.583 ?-?-? 114.928 8.430 4.009 ?-?-? 119.951 7.708 2.575 ?-?-? 120.644 8.580 7.143 ?-?-? 127.573 8.443 2.355 ?-?-? 108.345 7.783 7.867 ?-?-? 120.991 6.468 1.457 ?-?-? 116.487 7.224 7.568 ?-?-? 126.534 7.013 6.560 ?-?-? 115.274 8.369 4.371 ?-?-? 113.196 7.374 2.654 ?-?-? 116.487 8.730 0.449 ?-?-? 116.487 8.028 4.292 ?-?-? 109.038 6.754 1.819 ?-?-? 117.353 8.627 1.772 ?-?-? 124.802 7.967 7.568 ?-?-? 121.510 8.123 4.182 ?-?-? 114.235 8.076 8.182 ?-?-? 119.085 7.033 8.497 ?-?-? 123.416 7.973 7.867 ?-?-? 121.510 8.116 7.411 ?-?-? 125.495 6.741 7.568 ?-?-? 123.416 8.116 7.379 ?-?-? 112.849 7.279 3.914 ?-?-? 121.510 7.422 7.064 ?-?-? 119.432 8.001 7.678 ?-?-? 114.408 7.769 6.938 ?-?-? 124.282 6.448 5.930 ?-?-? 120.125 7.251 2.040 ?-?-? 116.487 7.136 7.363 ?-?-? 114.755 7.170 7.379 ?-?-? 106.959 7.667 7.757 ?-?-? 122.896 7.960 7.867 ?-?-? 117.180 8.369 3.993 ?-?-? 122.723 8.546 2.024 ?-?-? 121.684 8.491 1.709 ?-?-? 122.896 8.627 2.930 ?-?-? 113.888 7.973 7.852 ?-?-? 111.983 6.604 5.946 ?-?-? 127.227 8.178 3.820 ?-?-? 122.896 8.627 1.646 ?-?-? 115.621 7.790 1.394 ?-?-? 120.125 7.667 7.505 ?-?-? 116.833 7.939 1.945 ?-?-? 123.069 7.967 8.056 ?-?-? 115.448 7.020 6.529 ?-?-? 115.794 8.733 8.938 ?-?-? 111.810 7.020 6.529 ?-?-? 115.967 7.790 1.394 ?-?-? 118.739 7.551 1.363 ?-?-? 119.605 7.469 8.324 ?-?-? 115.101 8.695 2.150 ?-?-? 116.487 8.723 2.213 ?-?-? 116.833 8.334 8.765 ?-?-? 113.888 7.279 1.363 ?-?-? 127.400 6.911 4.481 ?-?-? 110.597 8.001 1.914 ?-?-? 125.148 6.911 0.922 ?-?-? 110.251 6.543 5.946 ?-?-? 117.873 7.095 3.898 ?-?-? 118.912 7.428 2.985 ?-?-? 119.258 6.829 5.962 ?-?-? 121.337 7.360 2.449 ?-?-? 119.605 8.627 3.694 ?-?-? 120.991 7.837 1.504 ?-?-? 114.928 8.730 1.158 ?-?-? 116.140 7.176 4.166 ?-?-? 118.739 6.468 0.859 ?-?-? 122.377 9.295 2.749 ?-?-? 110.770 7.442 1.174 ?-?-? 115.621 6.931 7.930 ?-?-? 106.613 8.450 8.860 ?-?-? 115.274 7.708 1.756 ?-?-? 124.282 7.653 7.537 ?-?-? 122.550 7.463 3.946 ?-?-? 116.487 8.110 1.788 ?-?-? 116.833 7.987 1.993 ?-?-? 119.778 7.476 0.906 ?-?-? 120.298 8.505 3.694 ?-?-? 119.432 7.463 4.245 ?-?-? 107.826 7.967 8.072 ?-?-? 115.101 7.531 1.599 ?-?-? 114.581 6.747 5.946 ?-?-? 112.676 6.911 2.056 ?-?-? 107.306 7.537 6.718 ?-?-? 115.794 7.578 2.749 ?-?-? 125.841 6.468 7.048 ?-?-? 110.424 7.892 7.978 ?-?-? 127.227 9.022 10.955 ?-?-? 106.959 7.967 7.836 ?-?-? 125.495 7.612 8.497 ?-?-? 113.022 7.905 9.490 ?-?-? 118.219 6.597 5.930 ?-?-? 122.896 7.892 1.520 ?-?-? 117.353 7.810 3.835 ?-?-? 117.699 7.258 6.466 ?-?-? 107.306 7.960 8.576 ?-?-? 116.314 7.054 1.741 ?-?-? 120.644 9.302 2.056 ?-?-? 113.542 6.543 7.033 ?-?-? 107.826 7.354 7.993 ?-?-? 120.298 7.939 2.323 ?-?-? 116.487 7.926 1.930 ?-?-? 109.904 7.565 0.906 ?-?-? 122.723 7.544 3.961 ?-?-? 110.597 8.403 0.922 ?-?-? 110.424 7.837 7.930 ?-?-? 107.133 10.112 2.339 ?-?-? 118.912 7.551 0.811 ?-?-? 122.723 7.537 0.733 ?-?-? 120.125 7.783 4.702 ?-?-? 121.510 7.422 2.418 ?-?-? 107.999 7.892 4.166 ?-?-? 117.699 7.490 7.647 ?-?-? 113.888 7.394 2.953 ?-?-? 116.660 7.497 5.946 ?-?-? 107.999 8.280 4.702 ?-?-? 117.526 7.054 8.828 ?-?-? 114.581 8.627 1.882 ?-?-? 114.235 8.362 1.835 ?-?-? 119.778 7.933 0.685 ?-?-? 115.101 7.585 1.347 ?-?-? 115.621 6.931 6.859 ?-?-? 122.723 7.939 1.819 ?-?-? 116.833 8.614 1.977 ?-?-? 120.644 7.606 4.245 ?-?-? 117.699 6.761 0.906 ?-?-? 122.203 7.939 4.702 ?-?-? 113.715 7.585 1.725 ?-?-? 107.133 10.112 2.213 ?-?-? 114.928 8.062 1.851 ?-?-? 119.432 7.721 6.891 ?-?-? 113.542 7.960 7.867 ?-?-? 113.888 7.061 7.584 ?-?-? 118.739 7.674 8.529 ?-?-? 117.353 6.604 5.914 ?-?-? 117.180 8.341 2.056 ?-?-? 120.991 7.667 3.946 ?-?-? 113.542 7.354 1.662 ?-?-? 128.266 9.969 -1.535 ?-?-? 117.699 7.973 8.371 ?-?-? 113.715 7.524 2.938 ?-?-? 116.487 7.585 3.835 ?-?-? 118.046 7.190 1.536 ?-?-? 120.991 8.641 8.356 ?-?-? 117.180 8.484 1.961 ?-?-? 119.951 8.518 3.867 ?-?-? 115.794 7.081 9.710 ?-?-? 128.266 7.905 4.166 ?-?-? 123.589 7.449 4.198 ?-?-? 116.833 7.660 7.600 ?-?-? 119.085 9.492 0.701 ?-?-? 111.810 7.108 1.756 ?-?-? 121.857 7.558 8.403 ?-?-? 110.597 7.129 7.804 ?-?-? 109.211 6.911 0.922 ?-?-? 120.471 7.149 3.946 ?-?-? 122.377 8.069 1.914 ?-?-? 120.298 7.027 2.670 ?-?-? 120.991 8.341 6.891 ?-?-? 117.873 8.839 2.197 ?-?-? 113.542 7.360 0.890 ?-?-? 113.542 7.013 6.529 ?-?-? 110.597 8.389 0.906 ?-?-? 128.439 6.741 7.537 ?-?-? 124.802 7.183 7.253 ?-?-? 123.936 8.042 2.008 ?-?-? 117.007 7.251 8.497 ?-?-? 116.660 8.062 1.851 ?-?-? 115.967 8.028 4.261 ?-?-? 119.951 8.512 0.827 ?-?-? 117.180 8.362 4.009 ?-?-? 119.605 9.486 9.001 ?-?-? 106.786 7.892 0.843 ?-?-? 115.448 7.967 0.843 ?-?-? 123.069 7.973 8.560 ?-?-? 127.400 7.967 7.883 ?-?-? 108.519 6.931 2.056 ?-?-? 118.392 7.551 6.781 ?-?-? 116.833 7.490 1.804 ?-?-? 122.030 8.089 1.898 ?-?-? 114.408 8.437 3.615 ?-?-? 110.078 7.435 7.363 ?-?-? 116.487 7.578 7.064 ?-?-? 106.786 6.884 3.253 ?-?-? 112.849 7.285 3.772 ?-?-? 117.526 8.682 7.505 ?-?-? 115.274 8.920 1.772 ?-?-? 113.542 8.369 2.638 ?-?-? 117.180 8.362 0.559 ?-?-? 115.794 8.743 0.922 ?-?-? 118.219 7.728 0.433 ?-?-? 118.566 8.443 8.324 ?-?-? 107.826 7.667 7.757 ?-?-? 106.613 8.988 8.828 ?-?-? 124.455 6.884 3.253 ?-?-? 117.180 8.934 4.166 ?-?-? 124.282 7.905 7.804 ?-?-? 113.369 8.443 -0.370 ?-?-? 116.660 7.183 1.977 ?-?-? 118.392 7.939 8.356 ?-?-? 107.479 7.783 7.710 ?-?-? 119.085 6.536 5.946 ?-?-? 112.849 8.287 4.702 ?-?-? 113.369 7.176 3.977 ?-?-? 119.605 7.163 3.946 ?-?-? 113.369 7.231 2.339 ?-?-? 119.432 8.566 7.332 ?-?-? 118.219 7.892 6.891 ?-?-? 119.778 8.566 4.072 ?-?-? 117.180 9.329 7.915 ?-?-? 124.282 7.960 7.883 ?-?-? 124.109 7.531 0.764 ?-?-? 119.432 7.653 5.977 ?-?-? 117.180 8.355 1.126 ?-?-? 123.069 7.946 1.930 ?-?-? 119.085 8.614 1.237 ?-?-? 110.424 7.830 7.946 ?-?-? 123.589 7.442 3.930 ?-?-? 110.944 6.475 8.482 ?-?-? 106.613 7.905 2.953 ?-?-? 127.227 8.225 -1.535 ?-?-? 123.762 8.409 2.008 ?-?-? 121.337 9.499 4.119 ?-?-? 126.707 6.741 7.552 ?-?-? 119.951 8.948 6.859 ?-?-? 121.337 7.551 7.395 ?-?-? 119.951 8.695 2.150 ?-?-? 120.125 7.796 4.150 ?-?-? 107.479 6.924 0.827 ?-?-? 120.125 6.461 1.961 ?-?-? 119.085 7.463 1.473 ?-?-? 116.660 7.067 8.072 ?-?-? 111.117 7.994 1.945 ?-?-? 113.542 7.360 8.356 ?-?-? 122.203 7.367 8.324 ?-?-? 128.093 6.911 0.449 ?-?-? 118.912 8.110 8.356 ?-?-? 127.747 7.905 7.804 ?-?-? 114.755 8.920 7.915 ?-?-? 120.298 7.033 2.638 ?-?-? 118.219 7.790 2.465 ?-?-? 119.432 7.463 4.213 ?-?-? 109.904 7.572 0.906 ?-?-? 118.219 8.055 7.694 ?-?-? 118.566 7.463 3.961 ?-?-? 116.487 7.892 1.158 ?-?-? 106.959 8.178 1.095 ?-?-? 126.187 8.770 3.883 ?-?-? 119.605 7.810 1.032 ?-?-? 119.085 7.033 1.394 ?-?-? 115.101 8.260 7.033 ?-?-? 110.424 8.089 7.978 ?-?-? 127.573 6.741 7.552 ?-?-? 116.314 7.994 8.623 ?-?-? 108.692 7.973 7.867 ?-?-? 119.085 8.621 3.694 ?-?-? 110.944 7.449 1.835 ?-?-? 119.085 7.551 7.663 ?-?-? 107.479 7.899 7.048 ?-?-? 115.448 6.734 5.962 ?-?-? 123.069 7.933 1.804 ?-?-? 125.841 8.341 1.756 ?-?-? 119.432 7.510 5.946 ?-?-? 119.085 7.449 1.489 ?-?-? 106.786 8.988 7.001 ?-?-? 117.873 8.941 4.686 ?-?-? 117.353 9.445 0.780 ?-?-? 116.833 7.578 7.048 ?-?-? 107.306 7.544 6.576 ?-?-? 106.440 7.531 6.749 ?-?-? 119.432 8.573 7.930 ?-?-? 119.778 8.116 8.356 ?-?-? 119.778 7.265 2.103 ?-?-? 108.345 7.926 0.827 ?-?-? 120.991 7.762 3.205 ?-?-? 121.337 7.599 -0.669 ?-?-? 120.991 7.960 4.717 ?-?-? 115.794 7.578 4.717 ?-?-? 122.030 7.742 2.812 ?-?-? 111.810 8.246 4.702 ?-?-? 116.487 6.918 7.064 ?-?-? 121.337 9.458 9.301 ?-?-? 118.566 7.960 7.631 ?-?-? 108.692 7.844 7.741 ?-?-? 126.187 8.770 3.898 ?-?-? 118.046 7.994 4.591 ?-?-? 113.715 7.994 1.914 ?-?-? 121.510 8.191 4.717 ?-?-? 116.487 8.913 2.182 ?-?-? 118.739 9.486 7.899 ?-?-? 110.078 7.449 3.851 ?-?-? 111.290 7.558 6.922 ?-?-? 112.676 7.844 7.757 ?-?-? 110.424 6.727 2.008 ?-?-? 128.439 8.171 3.678 ?-?-? 111.983 8.621 8.466 ?-?-? 111.290 6.958 8.482 ?-?-? 109.558 7.701 0.937 ?-?-? 122.550 7.558 7.442 ?-?-? 128.439 7.537 6.749 ?-?-? 116.660 7.973 1.583 ?-?-? 106.786 8.982 2.497 ?-?-? 116.833 8.334 2.056 ?-?-? 119.951 8.348 1.347 ?-?-? 120.817 6.604 3.457 ?-?-? 110.424 7.027 6.718 ?-?-? 121.510 8.082 1.914 ?-?-? 109.385 7.381 2.276 ?-?-? 126.361 6.734 7.537 ?-?-? 120.471 9.486 3.867 ?-?-? 127.400 7.558 7.647 ?-?-? 124.455 7.067 8.513 ?-?-? 111.117 8.614 8.466 ?-?-? 111.983 7.667 7.600 ?-?-? 125.321 6.884 3.505 ?-?-? 116.833 8.621 1.725 ?-?-? 115.448 7.347 1.867 ?-?-? 121.510 8.062 1.867 ?-?-? 114.235 7.224 7.552 ?-?-? 112.503 6.938 2.276 ?-?-? 121.684 8.280 3.489 ?-?-? 110.251 6.597 5.946 ?-?-? 110.424 8.586 8.482 ?-?-? 110.944 6.482 0.922 ?-?-? 120.471 7.967 8.324 ?-?-? 118.739 8.491 7.757 ?-?-? 116.314 7.905 1.284 ?-?-? 120.298 8.627 4.150 ?-?-? 117.180 7.142 1.363 ?-?-? 118.912 8.341 0.591 ?-?-? 117.180 6.884 7.143 ?-?-? 120.991 7.033 4.513 ?-?-? 115.274 8.839 2.465 ?-?-? 112.676 8.443 7.946 ?-?-? 111.463 8.239 4.702 ?-?-? 117.526 8.055 3.835 ?-?-? 122.203 7.953 8.450 ?-?-? 118.739 8.498 4.150 ?-?-? 116.487 8.586 8.387 ?-?-? 120.644 7.844 4.261 ?-?-? 112.849 7.987 1.945 ?-?-? 117.526 7.933 1.378 ?-?-? 123.936 8.035 2.008 ?-?-? 118.219 7.340 1.851 ?-?-? 124.802 8.178 8.261 ?-?-? 120.471 7.967 7.804 ?-?-? 126.880 6.877 3.662 ?-?-? 126.187 8.770 8.072 ?-?-? 120.644 9.302 7.064 ?-?-? 118.046 6.815 7.568 ?-?-? 111.290 6.870 6.781 ?-?-? 118.739 8.369 2.292 ?-?-? 119.778 7.258 3.520 ?-?-? 113.542 7.354 3.961 ?-?-? 122.377 8.750 8.513 ?-?-? 115.448 7.183 3.709 ?-?-? 122.030 10.058 9.474 ?-?-? 126.014 8.948 1.725 ?-?-? 118.566 9.492 4.087 ?-?-? 115.621 9.486 7.930 ?-?-? 117.180 7.674 2.056 ?-?-? 116.833 8.341 2.134 ?-?-? 114.408 6.938 2.386 ?-?-? 124.628 7.047 0.922 ?-?-? 126.707 7.572 9.490 ?-?-? 108.519 6.686 5.993 ?-?-? 108.692 8.995 8.293 ?-?-? 108.692 8.076 7.930 ?-?-? 122.896 8.110 1.914 ?-?-? 120.817 8.185 4.402 ?-?-? 123.762 7.551 8.450 ?-?-? 114.235 7.238 6.812 ?-?-? 111.117 7.510 2.938 ?-?-? 113.369 8.450 1.489 ?-?-? 120.991 7.415 3.709 ?-?-? 115.274 8.450 4.024 ?-?-? 114.408 7.701 2.418 ?-?-? 110.424 7.531 1.095 ?-?-? 121.857 6.993 6.009 ?-?-? 116.140 7.810 4.166 ?-?-? 124.282 7.790 7.694 ?-?-? 115.448 7.013 6.513 ?-?-? 114.928 7.285 4.906 ?-?-? 110.770 7.967 7.600 ?-?-? 119.085 7.149 4.024 ?-?-? 123.589 7.939 1.835 ?-?-? 117.180 6.788 7.111 ?-?-? 116.833 8.355 1.804 ?-?-? 111.290 7.653 7.568 ?-?-? 119.432 8.491 1.095 ?-?-? 110.944 7.354 4.607 ?-?-? 107.826 7.347 4.639 ?-?-? 115.621 7.817 8.198 ?-?-? 123.936 7.572 0.937 ?-?-? 108.692 7.837 7.946 ?-?-? 116.487 7.892 0.890 ?-?-? 115.448 6.597 5.977 ?-?-? 116.833 8.348 1.678 ?-?-? 107.479 6.918 1.410 ?-?-? 117.699 7.708 1.567 ?-?-? 115.967 7.885 1.095 ?-?-? 117.873 8.328 8.608 ?-?-? 126.014 7.960 8.308 ?-?-? 126.880 7.967 8.072 ?-?-? 120.125 7.810 8.182 ?-?-? 121.337 7.905 4.717 ?-?-? 106.440 6.911 7.080 ?-?-? 118.392 8.185 4.245 ?-?-? 115.794 7.694 0.985 ?-?-? 120.817 8.191 8.356 ?-?-? 127.400 7.837 7.726 ?-?-? 118.912 7.790 5.095 ?-?-? 124.975 7.578 3.820 ?-?-? 123.069 7.796 8.182 ?-?-? 117.873 7.102 4.135 ?-?-? 119.432 7.476 2.024 ?-?-? 117.526 7.551 6.781 ?-?-? 118.566 8.348 8.104 ?-?-? 114.581 7.578 0.701 ?-?-? 111.290 7.905 7.993 ?-?-? 122.723 8.627 2.953 ?-?-? 109.558 7.837 7.930 ?-?-? 124.802 7.183 7.080 ?-?-? 125.148 8.777 4.702 ?-?-? 114.062 8.355 4.387 ?-?-? 107.826 8.988 4.213 ?-?-? 118.739 7.572 1.741 ?-?-? 121.857 7.783 0.780 ?-?-? 122.550 8.546 3.993 ?-?-? 120.991 7.340 1.646 ?-?-? 116.314 8.839 2.953 ?-?-? 118.739 7.033 6.450 ?-?-? 118.219 6.897 1.111 ?-?-? 122.030 9.295 2.071 ?-?-? 118.566 7.401 0.969 ?-?-? 120.644 9.295 3.835 ?-?-? 121.164 8.294 3.268 ?-?-? 115.794 6.904 7.552 ?-?-? 117.007 7.483 4.324 ?-?-? 128.266 7.899 7.773 ?-?-? 128.266 7.892 7.048 ?-?-? 116.487 8.021 7.033 ?-?-? 118.566 7.578 1.756 ?-?-? 125.321 8.334 0.874 ?-?-? 122.723 7.517 0.859 ?-?-? 114.928 7.006 6.544 ?-?-? 127.747 7.790 7.663 ?-?-? 115.794 6.918 7.946 ?-?-? 110.770 7.790 7.694 ?-?-? 116.314 8.328 2.071 ?-?-? 119.432 6.468 4.434 ?-?-? 120.991 7.606 3.394 ?-?-? 119.605 8.648 2.008 ?-?-? 112.503 7.340 1.867 ?-?-? 120.644 9.295 2.056 ?-?-? 120.471 6.877 6.765 ?-?-? 115.448 7.442 1.725 ?-?-? 117.526 8.369 4.355 ?-?-? 108.519 6.543 0.796 ?-?-? 108.519 7.006 4.056 ?-?-? 128.266 8.634 1.174 ?-?-? 110.424 7.899 8.009 ?-?-? 124.975 8.416 4.355 ?-?-? 117.353 7.102 7.458 ?-?-? 106.613 6.904 4.450 ?-?-? 110.424 7.967 8.072 ?-?-? 121.510 8.116 8.686 ?-?-? 120.471 7.149 3.804 ?-?-? 107.826 7.551 7.017 ?-?-? 114.928 7.272 3.772 ?-?-? 122.723 8.185 4.229 ?-?-? 112.676 6.536 7.159 ?-?-? 112.156 7.905 7.804 ?-?-? 114.755 7.544 6.733 ?-?-? 124.282 6.877 6.970 ?-?-? 119.605 8.498 8.104 ?-?-? 124.282 7.388 0.859 ?-?-? 113.369 7.973 7.379 ?-?-? 119.432 7.483 2.040 ?-?-? 119.778 8.566 1.237 ?-?-? 120.125 7.054 1.772 ?-?-? 118.219 7.810 4.166 ?-?-? 126.880 10.105 4.702 ?-?-? 125.668 7.967 8.072 ?-?-? 116.314 7.061 8.056 ?-?-? 117.526 8.491 7.048 ?-?-? 120.125 7.899 9.505 ?-?-? 118.739 8.634 8.513 ?-?-? 120.817 8.103 8.497 ?-?-? 125.668 7.578 8.151 ?-?-? 119.951 7.347 8.592 ?-?-? 116.314 7.183 2.150 ?-?-? 119.605 8.621 7.820 ?-?-? 124.802 8.627 4.717 ?-?-? 114.408 7.967 7.852 ?-?-? 118.392 8.191 4.717 ?-?-? 113.888 7.176 4.339 ?-?-? 120.298 7.701 3.993 ?-?-? 124.975 6.884 3.253 ?-?-? 122.550 6.591 5.930 ?-?-? 116.660 8.627 3.142 ?-?-? 106.959 7.503 7.568 ?-?-? 124.455 8.498 0.969 ?-?-? 117.180 8.328 2.355 ?-?-? 120.125 6.461 0.890 ?-?-? 116.660 8.634 8.466 ?-?-? 115.274 6.979 7.190 ?-?-? 115.274 7.061 7.584 ?-?-? 118.739 8.518 4.166 ?-?-? 117.699 8.116 4.717 ?-?-? 114.928 7.476 1.426 ?-?-? 120.817 7.960 7.600 ?-?-? 118.219 6.897 1.520 ?-?-? 112.849 7.394 4.103 ?-?-? 114.755 7.449 7.190 ?-?-? 123.416 7.238 7.348 ?-?-? 119.778 8.110 8.529 ?-?-? 112.849 7.394 2.308 ?-?-? 117.873 7.667 7.206 ?-?-? 116.833 8.035 7.048 ?-?-? 118.739 7.033 6.466 ?-?-? 111.117 7.537 4.717 ?-?-? 118.046 7.783 4.702 ?-?-? 121.857 8.191 4.702 ?-?-? 121.684 8.185 8.277 ?-?-? 117.180 8.062 3.820 ?-?-? 114.928 8.750 8.608 ?-?-? 118.912 8.695 0.575 ?-?-? 118.046 8.491 0.638 ?-?-? 120.817 6.597 5.930 ?-?-? 116.140 6.904 7.001 ?-?-? 120.471 8.450 8.576 ?-?-? 108.519 6.529 0.953 ?-?-? 118.739 8.396 1.709 ?-?-? 118.392 7.980 1.536 ?-?-? 124.455 8.171 0.701 ?-?-? 118.219 8.069 2.922 ?-?-? 114.581 8.362 2.638 ?-?-? 108.345 7.926 7.458 ?-?-? 117.873 7.681 3.662 ?-?-? 123.589 7.456 8.371 ?-?-? 109.731 7.967 1.930 ?-?-? 122.030 8.096 1.898 ?-?-? 120.471 8.518 0.654 ?-?-? 124.282 7.892 7.804 ?-?-? 119.085 8.913 1.552 ?-?-? 116.314 7.994 8.639 ?-?-? 106.959 6.972 3.631 ?-?-? 120.817 7.851 7.505 ?-?-? 115.794 7.456 1.725 ?-?-? 120.298 9.302 0.922 ?-?-? 108.692 6.727 1.363 ?-?-? 116.833 8.614 1.961 ?-?-? 116.487 7.224 3.032 ?-?-? 110.424 7.885 7.993 ?-?-? 119.778 8.096 1.662 ?-?-? 121.857 7.667 1.552 ?-?-? 117.353 8.859 10.766 ?-?-? 116.314 7.899 0.922 ?-?-? 120.991 7.170 7.363 ?-?-? 123.936 6.468 0.874 ?-?-? 117.699 8.614 1.945 ?-?-? 117.180 7.142 3.347 ?-?-? 115.967 7.142 7.363 ?-?-? 127.400 7.020 6.544 ?-?-? 118.392 7.558 1.347 ?-?-? 120.817 7.803 1.158 ?-?-? 108.519 9.390 6.355 ?-?-? 112.503 7.667 7.537 ?-?-? 127.227 6.529 10.955 ?-?-? 121.337 7.980 7.867 ?-?-? 117.353 7.817 3.725 ?-?-? 120.298 9.302 3.835 ?-?-? 121.510 8.116 0.874 ?-?-? 112.676 7.422 4.702 ?-?-? 119.951 7.749 2.827 ?-?-? 110.770 6.475 0.937 ?-?-? 118.739 6.454 1.252 ?-?-? 119.432 7.497 3.457 ?-?-? 111.637 7.524 3.158 ?-?-? 117.180 8.321 7.694 ?-?-? 110.770 7.442 2.969 ?-?-? 127.747 8.035 7.930 ?-?-? 121.857 8.178 1.977 ?-?-? 120.125 8.913 9.490 ?-?-? 116.140 7.142 5.930 ?-?-? 119.605 6.468 4.702 ?-?-? 122.723 7.033 -1.551 ?-?-? 119.778 7.837 4.276 ?-?-? 117.353 7.701 1.567 ?-?-? 127.920 7.899 7.064 ?-?-? 115.967 7.899 0.874 ?-?-? 110.597 6.965 0.906 ?-?-? 114.062 7.572 6.812 ?-?-? 125.148 7.967 8.324 ?-?-? 125.841 8.334 1.772 ?-?-? 117.526 7.183 4.355 ?-?-? 128.093 8.982 7.537 ?-?-? 125.321 6.604 5.930 ?-?-? 110.251 8.866 10.151 ?-?-? 111.117 7.067 8.466 ?-?-? 115.621 7.810 8.198 ?-?-? 115.101 7.783 7.694 ?-?-? 120.298 8.634 3.694 ?-?-? 117.873 7.102 7.458 ?-?-? 123.416 8.443 8.308 ?-?-? 120.991 8.457 8.340 ?-?-? 116.660 7.183 3.709 ?-?-? 117.699 8.062 7.474 ?-?-? 111.117 7.905 1.552 ?-?-? 122.896 7.531 0.748 ?-?-? 118.566 6.768 0.906 ?-?-? 114.928 6.734 5.993 ?-?-? 106.786 7.667 10.939 ?-?-? 128.093 6.904 0.465 ?-?-? 121.164 7.701 1.583 ?-?-? 125.841 7.176 7.426 ?-?-? 121.164 9.138 9.301 ?-?-? 108.692 9.397 6.355 ?-?-? 118.739 7.149 3.977 ?-?-? 109.211 6.536 2.119 ?-?-? 107.999 9.581 -1.220 ?-?-? 107.306 7.783 7.694 ?-?-? 118.219 7.790 8.450 ?-?-? 117.873 8.832 1.993 ?-?-? 106.959 7.537 7.615 ?-?-? 117.180 8.723 3.898 ?-?-? 127.400 7.667 7.332 ?-?-? 119.605 6.754 3.442 ?-?-? 118.739 7.660 7.190 ?-?-? 109.211 7.899 4.150 ?-?-? 117.353 7.790 7.678 ?-?-? 123.589 8.069 1.788 ?-?-? 120.644 7.660 0.953 ?-?-? 121.164 8.518 8.340 ?-?-? 115.101 7.102 7.442 ?-?-? 122.203 7.394 2.465 ?-?-? 122.030 8.573 1.804 ?-?-? 111.463 7.442 0.906 ?-?-? 119.432 8.566 2.276 ?-?-? 120.125 8.185 1.961 ?-?-? 124.109 7.524 0.906 ?-?-? 107.133 7.776 7.836 ?-?-? 119.951 7.599 6.418 ?-?-? 127.054 8.171 3.694 ?-?-? 115.794 8.730 8.545 ?-?-? 109.385 7.367 1.363 ?-?-? 119.258 8.103 6.922 ?-?-? 122.723 8.546 4.009 ?-?-? 108.345 7.912 0.859 ?-?-? 115.621 7.142 5.914 ?-?-? 124.282 7.667 7.600 ?-?-? 125.148 8.770 4.056 ?-?-? 110.078 7.360 8.529 ?-?-? 125.148 7.565 7.474 ?-?-? 114.235 7.251 2.245 ?-?-? 112.676 6.543 6.733 ?-?-? 111.810 8.375 4.402 ?-?-? 116.140 7.524 9.001 ?-?-? 116.487 7.238 6.828 ?-?-? 113.369 7.987 1.914 ?-?-? 113.888 7.279 1.111 ?-?-? 126.014 8.941 1.709 ?-?-? 117.007 8.736 10.876 ?-?-? 120.298 7.749 2.922 ?-?-? 124.109 6.482 8.497 ?-?-? 117.526 6.802 7.568 ?-?-? 116.660 6.897 1.788 ?-?-? 124.455 7.061 0.890 ?-?-? 121.510 6.482 8.875 ?-?-? 107.479 7.360 7.127 ?-?-? 108.345 7.374 4.639 ?-?-? 127.747 7.006 6.529 ?-?-? 119.605 7.149 3.851 ?-?-? 124.282 6.482 8.482 ?-?-? 124.109 7.837 1.520 ?-?-? 108.519 7.572 0.922 ?-?-? 119.085 8.641 3.331 ?-?-? 111.983 7.388 0.953 ?-?-? 119.432 6.761 1.961 ?-?-? 117.007 7.176 4.355 ?-?-? 128.266 7.449 7.033 ?-?-? 114.581 8.730 8.923 ?-?-? 123.069 8.328 1.725 ?-?-? 113.369 7.394 1.473 ?-?-? 124.628 7.531 1.536 ?-?-? 113.888 8.750 0.922 ?-?-? 119.258 7.033 1.410 ?-?-? 111.290 7.279 0.922 ?-?-? 115.101 8.689 1.851 ?-?-? 111.290 6.543 6.686 ?-?-? 109.038 8.178 7.836 ?-?-? 114.581 10.092 5.174 ?-?-? 117.699 7.728 3.898 ?-?-? 110.770 7.687 0.890 ?-?-? 124.975 8.770 4.717 ?-?-? 116.660 7.190 8.466 ?-?-? 119.432 7.749 5.930 ?-?-? 118.219 8.055 4.702 ?-?-? 125.321 8.157 0.874 ?-?-? 108.345 7.892 4.150 ?-?-? 113.715 7.551 6.781 ?-?-? 117.007 7.524 10.907 ?-?-? 116.660 8.001 7.363 ?-?-? 123.069 7.551 7.678 ?-?-? 112.503 7.388 4.213 ?-?-? 119.778 8.191 4.702 ?-?-? 117.353 8.627 1.410 ?-?-? 124.109 7.578 2.276 ?-?-? 117.873 7.803 6.891 ?-?-? 111.637 7.967 7.080 ?-?-? 119.085 8.212 7.789 ?-?-? 127.227 10.112 4.702 ?-?-? 118.739 8.355 7.237 ?-?-? 119.778 9.492 8.592 ?-?-? 115.967 6.911 7.033 ?-?-? 113.542 8.382 2.733 ?-?-? 120.125 8.294 4.355 ?-?-? 112.676 7.510 2.386 ?-?-? 117.007 8.062 0.670 ?-?-? 111.637 7.973 8.356 ?-?-? 120.991 8.627 1.678 ?-?-? 122.203 7.551 0.717 ?-?-? 128.439 6.877 3.253 ?-?-? 116.140 8.627 1.756 ?-?-? 110.770 7.292 7.411 ?-?-? 119.778 6.706 9.238 ?-?-? 116.487 7.497 8.844 ?-?-? 115.621 8.328 1.788 ?-?-? 119.258 6.904 2.056 ?-?-? 108.172 7.790 7.694 ?-?-? 120.298 6.870 7.001 ?-?-? 126.534 8.205 2.575 ?-?-? 113.369 8.450 1.473 ?-?-? 118.392 6.911 8.970 ?-?-? 108.692 6.536 8.277 ?-?-? 118.739 7.149 3.961 ?-?-? 112.329 8.450 7.962 ?-?-? 115.967 8.927 2.386 ?-?-? 119.778 8.185 1.489 ?-?-? 109.558 7.967 7.584 ?-?-? 120.471 8.443 8.592 ?-?-? 112.849 6.720 5.930 ?-?-? 124.109 8.450 2.386 ?-?-? 109.038 8.110 7.993 ?-?-? 113.369 7.946 9.348 ?-?-? 126.187 7.279 0.890 ?-?-? 114.755 7.170 4.166 ?-?-? 118.046 6.890 2.308 ?-?-? 123.069 7.939 1.772 ?-?-? 122.030 7.749 2.827 ?-?-? 117.180 6.890 3.284 ?-?-? 110.078 7.449 3.977 ?-?-? 121.684 7.967 4.828 ?-?-? 121.684 6.768 1.646 ?-?-? 116.314 8.334 2.134 ?-?-? 117.873 7.790 2.497 ?-?-? 114.062 8.627 2.150 ?-?-? 122.377 7.558 8.419 ?-?-? 120.817 7.892 7.269 ?-?-? 113.196 7.360 3.457 ?-?-? 114.062 8.450 7.930 ?-?-? 121.684 6.597 5.930 ?-?-? 121.684 7.469 8.497 ?-?-? 111.117 7.272 8.450 ?-?-? 115.967 8.028 3.268 ?-?-? 119.085 7.463 3.930 ?-?-? 107.479 7.790 0.890 ?-?-? 121.164 8.491 3.662 ?-?-? 126.880 7.565 7.474 ?-?-? 116.140 9.479 4.402 ?-?-? 120.644 7.606 3.394 ?-?-? 113.888 7.517 2.953 ?-?-? 118.219 8.920 7.411 ?-?-? 128.266 7.067 10.939 ?-?-? 124.628 6.741 7.568 ?-?-? 120.125 9.983 7.883 ?-?-? 107.133 10.119 7.631 ?-?-? 123.416 7.973 7.631 ?-?-? 120.125 7.408 3.631 ?-?-? 121.164 7.347 7.096 ?-?-? 115.101 8.736 2.654 ?-?-? 113.369 8.437 5.316 ?-?-? 119.605 8.362 4.906 ?-?-? 116.660 7.102 7.269 ?-?-? 110.424 8.396 0.937 ?-?-? 110.078 7.360 1.914 ?-?-? 117.873 6.461 7.033 ?-?-? 120.817 10.160 -0.984 ?-?-? 115.274 7.061 2.749 ?-?-? 123.589 7.524 8.749 ?-?-? 121.164 8.123 2.308 ?-?-? 117.526 8.055 3.820 ?-?-? 126.880 7.279 7.426 ?-?-? 125.148 7.653 7.537 ?-?-? 116.140 6.809 1.378 ?-?-? 121.684 6.870 6.781 ?-?-? 112.849 7.394 8.119 ?-?-? 120.817 8.491 1.095 ?-?-? 125.841 6.877 7.915 ?-?-? 117.180 8.736 0.811 ?-?-? 119.778 8.191 1.504 ?-?-? 113.022 6.911 7.552 ?-?-? 117.353 7.810 4.670 ?-?-? 119.432 7.469 7.820 ?-?-? 116.314 8.634 8.434 ?-?-? 119.258 8.845 1.756 ?-?-? 115.621 7.388 4.229 ?-?-? 119.432 7.401 1.741 ?-?-? 119.778 6.897 0.906 ?-?-? 119.258 7.354 5.095 ?-?-? 121.337 8.627 8.041 ?-?-? 114.062 6.809 7.568 ?-?-? 121.164 8.484 1.709 ?-?-? 120.817 9.506 3.835 ?-?-? 115.101 7.796 1.410 ?-?-? 110.597 6.529 0.906 ?-?-? 120.817 6.911 6.812 ?-?-? 113.369 7.572 1.788 ?-?-? 110.424 7.667 7.757 ?-?-? 119.951 8.484 8.340 ?-?-? 109.385 8.491 2.276 ?-?-? 121.510 6.475 5.946 ?-?-? 113.369 7.279 7.741 ?-?-? 120.471 7.463 8.356 ?-?-? 126.880 7.967 7.867 ?-?-? 114.755 7.830 8.198 ?-?-? 115.448 7.449 1.489 ?-?-? 119.432 6.475 5.962 ?-?-? 113.022 7.967 7.867 ?-?-? 125.668 8.001 7.678 ?-?-? 107.133 8.014 1.300 ?-?-? 116.314 7.987 3.946 ?-?-? 115.101 8.743 7.458 ?-?-? 124.975 6.741 7.537 ?-?-? 118.046 8.443 1.646 ?-?-? 118.566 6.809 7.600 ?-?-? 113.542 8.375 4.387 ?-?-? 123.243 8.627 1.552 ?-?-? 124.455 8.157 4.355 ?-?-? 122.550 7.251 7.159 ?-?-? 123.936 8.634 0.811 ?-?-? 121.337 9.240 1.945 ?-?-? 113.369 8.450 8.293 ?-?-? 107.306 8.014 -1.535 ?-?-? 122.896 7.919 1.331 ?-?-? 115.967 7.967 7.600 ?-?-? 126.187 7.633 7.505 ?-?-? 119.085 7.333 8.592 ?-?-? 114.755 7.394 2.292 ?-?-? 122.377 9.131 9.805 ?-?-? 122.030 7.415 7.064 ?-?-? 115.101 8.341 1.819 ?-?-? 119.778 9.254 9.505 ?-?-? 110.597 7.490 9.931 ?-?-? 113.369 8.450 -1.252 ?-?-? 115.274 8.294 -0.701 ?-?-? 117.007 8.907 0.748 ?-?-? 111.117 7.388 8.450 ?-?-? 120.298 8.300 4.355 ?-?-? 116.660 8.151 4.702 ?-?-? 109.385 8.171 4.670 ?-?-? 110.424 7.653 6.749 ?-?-? 125.668 7.578 7.411 ?-?-? 107.999 9.513 3.599 ?-?-? 118.739 8.403 1.693 ?-?-? 111.290 9.370 0.969 ?-?-? 112.503 8.512 8.387 ?-?-? 122.550 7.960 8.356 ?-?-? 121.510 6.591 5.962 ?-?-? 127.054 8.443 2.323 ?-?-? 118.566 8.355 0.559 ?-?-? 120.471 8.069 7.663 ?-?-? 120.125 7.817 7.096 ?-?-? 111.637 7.176 4.371 ?-?-? 119.085 8.334 2.402 ?-?-? 115.274 7.967 7.852 ?-?-? 126.534 7.326 1.882 ?-?-? 115.621 7.102 3.898 ?-?-? 110.424 7.967 7.867 ?-?-? 117.007 6.536 7.048 ?-?-? 125.841 8.069 10.939 ?-?-? 106.613 6.911 6.686 ?-?-? 124.455 8.770 3.867 ?-?-? 126.880 7.960 7.883 ?-?-? 114.755 7.967 7.867 ?-?-? 117.180 8.369 4.182 ?-?-? 119.432 8.941 8.765 ?-?-? 113.022 7.401 2.292 ?-?-? 111.290 7.360 0.922 ?-?-? 116.140 8.253 2.024 ?-?-? 116.314 7.980 0.638 ?-?-? 120.471 7.980 8.088 ?-?-? 114.928 7.285 4.686 ?-?-? 122.030 9.302 7.064 ?-?-? 116.314 8.839 3.631 ?-?-? 120.471 7.476 7.316 ?-?-? 115.621 7.054 2.607 ?-?-? 117.180 8.035 0.307 ?-?-? 116.487 9.472 1.347 ?-?-? 111.290 7.367 3.946 ?-?-? 117.526 8.362 7.930 ?-?-? 115.101 8.750 7.426 ?-?-? 114.928 7.987 8.497 ?-?-? 121.857 6.706 6.025 ?-?-? 120.817 7.817 2.764 ?-?-? 119.951 7.967 8.072 ?-?-? 121.684 7.333 2.276 ?-?-? 114.755 7.388 8.135 ?-?-? 118.392 7.258 8.497 ?-?-? 116.314 6.536 7.001 ?-?-? 118.739 7.967 7.647 ?-?-? 109.038 7.374 0.055 ?-?-? 122.030 8.116 1.741 ?-?-? 114.755 6.734 7.552 ?-?-? 124.975 7.592 4.056 ?-?-? 119.432 8.287 4.702 ?-?-? 120.471 8.355 7.253 ?-?-? 118.392 8.682 3.048 ?-?-? 127.747 8.634 3.709 ?-?-? 125.668 7.953 4.828 ?-?-? 119.432 8.042 7.915 ?-?-? 110.944 7.061 8.434 ?-?-? 110.424 8.239 4.418 ?-?-? 128.266 8.082 8.009 ?-?-? 108.692 7.238 7.143 ?-?-? 119.085 7.074 5.899 ?-?-? 120.125 7.844 1.504 ?-?-? 116.314 8.334 2.103 ?-?-? 127.227 7.578 7.946 ?-?-? 125.148 6.693 -0.244 ?-?-? 117.007 7.694 0.969 ?-?-? 113.715 7.899 3.804 ?-?-? 111.983 7.565 0.937 ?-?-? 123.243 6.945 0.953 ?-?-? 119.951 8.655 4.654 ?-?-? 124.975 8.770 4.072 ?-?-? 120.817 7.803 3.930 ?-?-? 119.258 8.116 1.095 ?-?-? 114.928 7.456 3.977 ?-?-? 108.692 7.973 7.615 ?-?-? 111.983 8.512 0.874 ?-?-? 114.928 7.987 1.063 ?-?-? 119.432 6.972 3.442 ?-?-? 111.290 7.967 7.867 ?-?-? 115.967 7.994 3.363 ?-?-? 119.778 7.497 2.245 ?-?-? 118.739 8.362 2.040 ?-?-? 110.597 7.687 0.922 ?-?-? 106.613 8.988 5.914 ?-?-? 114.062 7.449 4.812 ?-?-? 113.715 7.401 2.497 ?-?-? 116.140 8.614 3.694 ?-?-? 111.810 7.687 0.906 ?-?-? 110.944 7.565 8.434 ?-?-? 118.392 6.802 7.584 ?-?-? 121.164 8.641 8.371 ?-?-? 124.802 8.171 4.339 ?-?-? 117.180 7.333 1.867 ?-?-? 118.046 7.783 1.835 ?-?-? 123.416 8.634 9.584 ?-?-? 108.865 7.081 -0.228 ?-?-? 116.487 9.206 1.189 ?-?-? 122.896 8.627 7.080 ?-?-? 126.187 7.544 1.331 ?-?-? 125.668 7.796 7.726 ?-?-? 115.794 7.905 1.016 ?-?-? 117.353 6.734 7.552 ?-?-? 116.660 7.183 2.938 ?-?-? 116.660 8.634 4.150 ?-?-? 120.817 8.607 2.701 ?-?-? 119.778 6.536 5.962 ?-?-? 106.786 7.899 2.953 ?-?-? 122.896 7.258 8.497 ?-?-? 124.109 8.627 3.820 ?-?-? 125.148 7.537 7.663 ?-?-? 112.156 7.967 8.072 ?-?-? 126.187 7.551 1.347 ?-?-? 119.432 6.597 6.466 ?-?-? 115.274 6.904 7.206 ?-?-? 114.581 7.061 2.418 ?-?-? 122.723 8.403 1.804 ?-?-? 123.589 6.768 0.922 ?-?-? 120.298 8.341 7.111 ?-?-? 119.951 9.908 5.899 ?-?-? 120.471 7.558 3.977 ?-?-? 113.022 7.660 7.568 ?-?-? 113.196 6.938 3.835 ?-?-? 112.503 7.367 8.907 ?-?-? 116.487 8.144 8.371 ?-?-? 117.699 7.939 1.804 ?-?-? 119.432 7.905 7.694 ?-?-? 108.865 8.621 1.284 ?-?-? 110.597 7.088 7.442 ?-?-? 117.699 7.939 1.914 ?-?-? 124.628 7.558 0.937 ?-?-? 121.337 7.980 8.088 ?-?-? 110.944 7.360 4.591 ?-?-? 111.290 7.667 7.773 ?-?-? 127.573 6.706 5.710 ?-?-? 115.967 7.354 1.788 ?-?-? 125.148 6.911 6.812 ?-?-? 119.951 7.142 4.670 ?-?-? 120.298 8.512 0.638 ?-?-? 122.030 7.347 3.788 ?-?-? 109.038 7.251 0.874 ?-?-? 122.377 7.033 2.812 ?-?-? 119.432 9.309 0.827 ?-?-? 113.196 8.375 7.883 ?-?-? 122.030 9.309 8.655 ?-?-? 121.337 7.551 1.804 ?-?-? 110.597 6.611 6.733 ?-?-? 118.739 6.911 7.033 ?-?-? 125.148 7.537 7.615 ?-?-? 120.991 7.967 4.702 ?-?-? 115.101 7.551 2.323 ?-?-? 114.928 8.750 0.748 ?-?-? 123.416 6.870 6.796 ?-?-? 118.739 8.675 6.985 ?-?-? 121.510 8.123 1.567 ?-?-? 118.392 8.110 1.079 ?-?-? 110.251 8.573 10.970 ?-?-? 115.621 6.911 6.812 ?-?-? 118.392 7.790 1.693 ?-?-? 111.290 6.877 6.749 ?-?-? 106.440 6.918 1.504 ?-?-? 119.605 6.468 5.946 ?-?-? 114.408 6.536 7.001 ?-?-? 116.140 7.817 4.670 ?-?-? 112.849 7.899 0.937 ?-?-? 108.692 7.517 7.426 ?-?-? 124.455 8.334 1.756 ?-?-? 123.243 7.899 1.504 ?-?-? 110.944 6.686 6.954 ?-?-? 111.463 7.449 0.890 ?-?-? 112.503 8.750 3.867 ?-?-? 110.944 7.776 6.938 ?-?-? 126.361 8.988 1.583 ?-?-? 119.432 6.529 7.615 ?-?-? 108.692 6.931 1.646 ?-?-? 112.156 7.973 8.088 ?-?-? 121.857 8.198 1.221 ?-?-? 117.873 8.116 1.520 ?-?-? 116.487 8.130 7.978 ?-?-? 120.125 8.110 2.292 ?-?-? 123.243 8.185 0.811 ?-?-? 117.526 8.539 3.205 ?-?-? 120.817 7.415 1.331 ?-?-? 113.542 7.047 2.733 ?-?-? 124.975 7.551 0.985 ?-?-? 113.888 7.973 4.828 ?-?-? 119.951 7.790 8.434 ?-?-? 111.637 7.381 4.087 ?-?-? 124.109 7.531 1.552 ?-?-? 118.566 7.020 6.434 ?-?-? 122.030 7.926 1.394 ?-?-? 115.967 7.394 3.914 ?-?-? 110.078 7.258 0.859 ?-?-? 126.014 8.409 4.702 ?-?-? 107.652 6.877 1.552 ?-?-? 128.266 7.061 6.954 ?-?-? 116.660 6.904 1.772 ?-?-? 125.148 7.899 8.009 ?-?-? 114.581 7.272 3.914 ?-?-? 110.597 7.544 8.371 ?-?-? 119.258 6.379 1.426 ?-?-? 119.778 6.897 0.638 ?-?-? 120.298 7.899 7.631 ?-?-? 124.109 8.416 0.859 ?-?-? 126.880 6.877 6.718 ?-?-? 116.833 7.340 1.867 ?-?-? 125.841 7.844 4.434 ?-?-? 122.550 7.899 7.789 ?-?-? 120.471 7.803 2.701 ?-?-? 123.069 8.614 8.119 ?-?-? 112.156 7.837 7.930 ?-?-? 119.605 7.892 7.489 ?-?-? 124.109 7.531 1.520 ?-?-? 115.621 7.102 4.135 ?-?-? 117.180 7.899 1.457 ?-?-? 119.432 8.287 3.048 ?-?-? 113.196 6.809 7.552 ?-?-? 115.967 7.142 3.820 ?-?-? 118.392 8.621 2.402 ?-?-? 109.038 7.973 8.608 ?-?-? 119.258 8.076 7.946 ?-?-? 110.597 6.597 8.466 ?-?-? 107.306 7.837 7.726 ?-?-? 115.101 7.388 1.158 ?-?-? 114.408 7.490 1.441 ?-?-? 121.164 8.477 1.709 ?-?-? 119.432 6.475 0.166 ?-?-? 112.676 8.443 8.639 ?-?-? 123.589 7.578 0.859 ?-?-? 125.148 7.660 7.505 ?-?-? 119.258 6.972 3.410 ?-?-? 112.849 6.931 8.655 ?-?-? 107.652 6.611 10.955 ?-?-? 118.912 7.476 2.623 ?-?-? 107.306 6.911 6.765 ?-?-? 117.180 7.340 1.882 ?-?-? 115.274 7.708 2.071 ?-?-? 111.290 6.597 8.466 ?-?-? 122.203 8.484 8.324 ?-?-? 125.321 7.939 1.788 ?-?-? 110.078 7.435 4.024 ?-?-? 113.542 10.112 7.237 ?-?-? 114.408 8.450 3.158 ?-?-? 116.140 8.621 1.741 ?-?-? 112.849 6.924 4.087 ?-?-? 121.337 9.302 3.442 ?-?-? 111.290 8.035 7.930 ?-?-? 110.944 7.558 8.419 ?-?-? 111.983 7.456 7.820 ?-?-? 121.510 8.089 1.930 ?-?-? 113.715 7.558 6.796 ?-?-? 126.880 7.313 3.001 ?-?-? 126.361 8.164 4.087 ?-?-? 113.196 8.369 7.899 ?-?-? 128.093 8.995 0.796 ?-?-? 127.573 8.634 1.536 ?-?-? 119.778 10.126 0.433 ?-?-? 121.684 7.796 2.182 ?-?-? 120.471 7.973 8.072 ?-?-? 118.392 7.933 6.922 ?-?-? 115.274 6.911 1.347 ?-?-? 122.203 7.660 7.190 ?-?-? 124.455 8.437 2.371 ?-?-? 126.187 7.285 0.906 ?-?-? 125.321 8.409 3.016 ?-?-? 124.802 9.022 7.474 ?-?-? 110.424 6.482 0.874 ?-?-? 115.794 7.258 2.040 ?-?-? 120.471 8.505 3.709 ?-?-? 128.266 7.442 7.332 ?-?-? 123.936 7.449 1.504 ?-?-? 115.274 7.531 3.064 ?-?-? 118.046 7.933 0.874 ?-?-? 122.550 8.110 8.371 ?-?-? 112.329 7.136 2.701 ?-?-? 114.928 8.743 0.733 ?-?-? 111.463 7.442 3.883 ?-?-? 111.463 7.503 2.560 ?-?-? 115.967 7.905 9.096 ?-?-? 110.078 7.442 0.906 ?-?-? 109.558 7.967 8.072 ?-?-? 110.424 6.802 4.702 ?-?-? 126.014 8.409 7.269 ?-?-? 120.298 7.422 -0.417 ?-?-? 124.975 7.592 4.072 ?-?-? 127.400 7.551 7.631 ?-?-? 119.778 8.682 3.694 ?-?-? 120.125 8.069 8.639 ?-?-? 118.392 7.251 2.323 ?-?-? 108.692 6.686 2.071 ?-?-? 120.991 7.667 1.552 ?-?-? 110.770 7.285 7.395 ?-?-? 124.282 7.667 8.056 ?-?-? 116.487 9.888 4.670 ?-?-? 108.519 7.020 8.639 ?-?-? 116.487 7.960 -0.590 ?-?-? 121.164 8.580 1.126 ?-?-? 108.692 7.905 1.410 ?-?-? 124.109 8.416 0.906 ?-?-? 119.605 6.693 5.946 ?-?-? 124.802 7.973 8.576 ?-?-? 118.566 9.486 4.702 ?-?-? 122.550 7.790 7.663 ?-?-? 120.817 8.334 7.017 ?-?-? 117.353 6.863 2.292 ?-?-? 120.125 8.191 4.702 ?-?-? 125.321 8.164 1.977 ?-?-? 118.739 7.551 1.347 ?-?-? 108.692 7.354 0.922 ?-?-? 111.290 7.769 6.938 ?-?-? 122.203 6.918 6.844 ?-?-? 113.369 8.273 3.898 ?-?-? 114.928 7.905 0.969 ?-?-? 119.258 8.069 7.930 ?-?-? 119.605 8.634 7.206 ?-?-? 111.983 7.394 0.937 ?-?-? 117.007 7.476 1.725 ?-?-? 119.605 8.689 7.505 ?-?-? 118.392 7.183 0.654 ?-?-? 117.007 7.197 1.079 ?-?-? 118.739 8.484 -0.134 ?-?-? 115.794 9.499 5.316 ?-?-? 116.487 7.899 4.607 ?-?-? 115.794 8.260 4.198 ?-?-? 123.936 8.777 8.324 ?-?-? 115.274 6.897 7.222 ?-?-? 122.203 7.844 3.678 ?-?-? 107.652 8.185 4.198 ?-?-? 124.628 7.524 2.465 ?-?-? 118.912 7.033 4.166 ?-?-? 118.912 7.987 3.331 ?-?-? 119.778 7.033 4.166 ?-?-? 122.550 8.655 0.811 ?-?-? 121.337 8.866 2.245 ?-?-? 108.865 7.088 -0.228 ?-?-? 118.912 7.606 3.410 ?-?-? 117.353 8.627 0.827 ?-?-? 121.857 9.472 7.899 ?-?-? 120.644 8.403 4.292 ?-?-? 117.180 7.721 8.135 ?-?-? 108.692 6.904 0.780 ?-?-? 119.085 7.149 5.977 ?-?-? 114.235 7.905 4.292 ?-?-? 119.432 7.456 4.229 ?-?-? 126.361 7.585 0.922 ?-?-? 112.849 7.980 3.898 ?-?-? 119.778 8.185 0.796 ?-?-? 120.991 7.660 1.567 ?-?-? 109.558 7.830 7.741 ?-?-? 120.471 8.457 8.592 ?-?-? 117.873 6.461 7.048 ?-?-? 118.566 7.497 3.032 ?-?-? 122.550 7.449 8.371 ?-?-? 114.755 7.967 8.072 ?-?-? 113.196 6.693 6.938 ?-?-? 117.353 7.885 1.898 ?-?-? 117.180 7.933 6.922 ?-?-? 123.069 6.918 6.844 ?-?-? 120.817 6.536 5.946 ?-?-? 108.172 8.443 8.356 ?-?-? 109.211 7.783 7.867 ?-?-? 107.306 7.367 7.143 ?-?-? 119.085 8.668 -1.331 ?-?-? 116.314 7.926 8.387 ?-?-? 121.510 8.130 4.166 ?-?-? 112.156 7.885 7.993 ?-?-? 114.928 8.069 1.835 ?-?-? 121.857 7.899 3.977 ?-?-? 115.101 7.973 8.576 ?-?-? 123.416 8.505 6.481 ?-?-? 123.243 7.578 2.245 ?-?-? 109.038 7.708 7.647 ?-?-? 114.928 7.967 3.678 ?-?-? 126.707 8.450 7.804 ?-?-? 124.975 6.584 5.993 ?-?-? 113.196 7.285 8.403 ?-?-? 115.448 8.355 1.819 ?-?-? 108.519 7.572 1.126 ?-?-? 113.715 7.899 3.851 ?-?-? 124.282 7.967 8.371 ?-?-? 114.235 7.899 7.395 ?-?-? 111.637 7.967 7.096 ?-?-? 122.030 7.422 7.064 ?-?-? 114.755 7.973 7.600 ?-?-? 120.991 7.837 1.961 ?-?-? 119.605 6.713 3.457 ?-?-? 127.747 9.193 10.955 ?-?-? 128.093 6.809 -1.126 ?-?-? 106.786 7.067 10.939 ?-?-? 124.455 8.498 1.378 ?-?-? 127.747 8.634 3.694 ?-?-? 122.030 8.416 7.426 ?-?-? 115.794 7.061 1.898 ?-?-? 123.416 8.505 2.953 ?-?-? 118.912 8.171 3.883 ?-?-? 114.062 7.013 6.529 ?-?-? 122.723 7.565 2.024 ?-?-? 112.676 8.246 3.883 ?-?-? 110.078 6.686 6.922 ?-?-? 118.739 8.389 1.725 ?-?-? 114.755 7.537 6.718 ?-?-? 115.274 7.510 7.174 ?-?-? 119.778 9.908 5.914 ?-?-? 125.841 6.461 7.033 ?-?-? 117.526 8.069 0.654 ?-?-? 114.408 8.239 4.434 ?-?-? 124.628 7.646 0.922 ?-?-? 121.510 7.456 7.190 ?-?-? 111.117 7.265 0.953 ?-?-? 117.007 8.110 1.111 ?-?-? 114.581 8.028 0.953 ?-?-? 112.503 7.790 7.663 ?-?-? 114.062 8.280 4.450 ?-?-? 119.432 7.967 7.663 ?-?-? 117.007 8.532 3.851 ?-?-? 117.873 7.973 8.356 ?-?-? 126.880 7.020 6.529 ?-?-? 109.211 7.456 5.095 ?-?-? 117.873 8.832 2.449 ?-?-? 114.928 8.266 0.937 ?-?-? 118.566 7.674 4.717 ?-?-? 121.684 8.103 8.686 ?-?-? 112.503 8.355 2.150 ?-?-? 108.172 8.471 3.426 ?-?-? 110.424 6.870 6.970 ?-?-? 121.337 7.660 7.190 ?-?-? 109.385 8.178 4.686 ?-?-? 108.519 6.686 8.119 ?-?-? 120.298 9.363 4.040 ?-?-? 111.117 6.679 6.938 ?-?-? 128.266 8.423 10.939 ?-?-? 122.896 8.941 4.371 ?-?-? 116.833 7.796 6.907 ?-?-? 119.085 7.456 3.946 ?-?-? 117.699 7.251 3.111 ?-?-? 116.833 8.491 9.222 ?-?-? 113.715 7.837 7.899 ?-?-? 116.487 7.238 8.041 ?-?-? 116.833 7.490 7.111 ?-?-? 118.219 7.102 3.993 ?-?-? 127.227 7.626 4.182 ?-?-? 117.526 7.258 4.717 ?-?-? 116.487 7.102 2.386 ?-?-? 111.290 7.967 8.072 ?-?-? 120.125 7.544 6.733 ?-?-? 120.991 7.176 7.348 ?-?-? 114.408 8.443 3.757 ?-?-? 110.251 7.899 9.490 ?-?-? 123.762 8.416 7.300 ?-?-? 107.133 7.340 1.851 ?-?-? 123.589 8.048 8.545 ?-?-? 117.699 8.621 3.678 ?-?-? 115.101 6.809 7.269 ?-?-? 122.550 7.844 0.559 ?-?-? 120.991 8.116 2.292 ?-?-? 119.605 7.783 4.056 ?-?-? 120.125 7.551 3.583 ?-?-? 107.826 9.022 1.693 ?-?-? 122.203 9.744 -0.827 ?-?-? 115.621 7.408 2.292 ?-?-? 114.235 7.224 1.646 ?-?-? 112.676 8.246 4.717 ?-?-? 111.637 7.967 8.608 ?-?-? 118.566 7.047 10.687 ?-?-? 113.542 8.437 6.088 ?-?-? 120.991 7.953 3.300 ?-?-? 117.007 8.266 4.213 ?-?-? 118.566 7.054 10.671 ?-?-? 117.873 8.941 1.882 ?-?-? 111.463 8.403 10.781 ?-?-? 119.432 7.503 5.946 ?-?-? 127.747 8.443 8.576 ?-?-? 116.833 7.517 8.135 ?-?-? 118.566 7.367 8.356 ?-?-? 107.479 7.912 3.883 ?-?-? 118.392 7.476 3.142 ?-?-? 119.951 8.355 0.859 ?-?-? 119.778 7.790 7.663 ?-?-? 112.503 7.578 1.741 ?-?-? 108.519 7.020 0.827 ?-?-? 107.479 7.442 6.922 ?-?-? 122.550 7.960 8.371 ?-?-? 107.826 7.354 3.993 ?-?-? 119.605 6.536 3.410 ?-?-? 110.597 9.629 8.529 ?-?-? 117.180 7.558 2.308 ?-?-? 116.833 8.375 0.134 ?-?-? 127.573 8.634 4.276 ?-?-? 121.164 9.302 6.576 ?-?-? 127.227 8.900 10.955 ?-?-? 113.022 8.437 8.308 ?-?-? 122.030 7.646 0.906 ?-?-? 115.101 6.529 3.457 ?-?-? 120.644 7.578 6.796 ?-?-? 111.290 7.905 7.804 ?-?-? 126.534 6.911 7.442 ?-?-? 119.778 7.674 8.104 ?-?-? 124.282 7.265 8.513 ?-?-? 122.203 7.408 0.985 ?-?-? 114.755 6.952 7.048 ?-?-? 110.251 6.434 5.930 ?-?-? 117.699 7.790 2.355 ?-?-? 113.369 7.238 2.323 ?-?-? 112.849 7.899 1.331 ?-?-? 119.951 7.606 2.308 ?-?-? 117.873 8.266 7.474 ?-?-? 116.140 6.815 4.182 ?-?-? 122.203 6.918 6.812 ?-?-? 118.566 8.355 1.489 ?-?-? 111.117 6.890 6.718 ?-?-? 115.101 7.578 0.701 ?-?-? 122.377 8.491 2.197 ?-?-? 111.983 7.899 1.536 ?-?-? 107.652 6.843 1.819 ?-?-? 110.424 7.905 7.993 ?-?-? 118.566 7.374 8.356 ?-?-? 123.589 7.456 3.678 ?-?-? 125.668 8.048 4.418 ?-?-? 108.692 6.911 2.638 ?-?-? 119.951 8.096 4.150 ?-?-? 117.526 8.082 7.474 ?-?-? 112.503 7.967 7.615 ?-?-? 118.219 8.062 8.230 ?-?-? 124.282 6.427 7.600 ?-?-? 121.164 8.573 1.441 ?-?-? 117.699 8.055 7.489 ?-?-? 115.101 8.341 1.662 ?-?-? 124.109 7.054 8.450 ?-?-? 125.668 7.006 6.544 ?-?-? 123.589 8.614 1.945 ?-?-? 118.046 8.280 8.104 ?-?-? 116.660 7.994 1.709 ?-?-? 116.660 6.434 5.993 ?-?-? 115.621 9.479 7.915 ?-?-? 114.062 8.450 3.772 ?-?-? 107.826 7.967 7.631 ?-?-? 121.164 6.761 5.977 ?-?-? 106.786 6.788 7.757 ?-?-? 121.857 7.660 1.583 ?-?-? 115.101 7.967 3.867 ?-?-? 123.069 8.491 1.741 ?-?-? 125.321 8.341 1.772 ?-?-? 116.140 8.260 4.072 ?-?-? 118.219 6.904 1.142 ?-?-? 121.857 7.660 3.709 ?-?-? 117.353 8.818 1.851 ?-?-? 110.770 6.597 8.482 ?-?-? 110.597 7.544 6.891 ?-?-? 112.503 7.170 3.961 ?-?-? 128.439 8.995 0.512 ?-?-? 107.826 7.837 7.741 ?-?-? 120.817 8.634 4.355 ?-?-? 119.778 7.476 8.151 ?-?-? 113.715 7.994 7.363 ?-?-? 120.817 7.415 8.749 ?-?-? 123.069 7.449 3.631 ?-?-? 123.589 6.461 6.009 ?-?-? 123.243 8.341 4.733 ?-?-? 112.676 7.762 3.174 ?-?-? 119.778 8.689 2.260 ?-?-? 126.880 7.326 0.969 ?-?-? 115.274 7.830 8.182 ?-?-? 112.156 7.558 0.890 ?-?-? 119.951 9.486 1.567 ?-?-? 111.117 8.307 0.890 ?-?-? 116.487 8.137 3.961 ?-?-? 115.621 6.938 6.828 ?-?-? 120.644 7.667 1.804 ?-?-? 123.416 7.245 7.080 ?-?-? 118.046 7.061 3.820 ?-?-? 110.770 7.449 1.851 ?-?-? 119.432 7.558 6.812 ?-?-? 109.038 8.110 8.025 ?-?-? 121.337 7.558 1.772 ?-?-? 112.849 8.116 10.986 ?-?-? 116.833 7.939 1.882 ?-?-? 118.046 6.693 5.930 ?-?-? 120.125 6.938 7.017 ?-?-? 120.298 8.573 3.363 ?-?-? 117.526 6.897 1.930 ?-?-? 119.778 8.839 -0.244 ?-?-? 120.817 6.754 1.189 ?-?-? 125.321 8.416 6.560 ?-?-? 122.896 7.476 1.709 ?-?-? 111.637 7.054 6.466 ?-?-? 120.817 8.348 8.104 ?-?-? 108.692 7.967 8.072 ?-?-? 127.747 8.634 1.552 ?-?-? 117.007 7.490 8.340 ?-?-? 114.062 7.701 1.189 ?-?-? 113.715 7.272 2.717 ?-?-? 113.369 6.809 7.489 ?-?-? 122.723 8.191 0.811 ?-?-? 107.826 7.790 7.663 ?-?-? 123.416 6.918 6.796 ?-?-? 113.196 6.536 7.017 ?-?-? 126.707 7.572 1.189 ?-?-? 117.873 7.694 0.985 ?-?-? 118.739 8.314 8.497 ?-?-? 119.605 6.768 3.457 ?-?-? 118.566 8.682 6.985 ?-?-? 119.085 8.334 8.781 ?-?-? 112.156 7.238 0.937 ?-?-? 121.337 6.911 6.796 ?-?-? 108.519 6.795 6.544 ?-?-? 110.597 7.687 8.482 ?-?-? 109.904 7.537 7.222 ?-?-? 117.353 7.061 6.907 ?-?-? 115.621 7.803 1.646 ?-?-? 118.219 7.790 4.040 ?-?-? 115.794 7.660 2.245 ?-?-? 121.510 7.415 2.985 ?-?-? 119.085 7.360 1.536 ?-?-? 113.196 7.912 1.804 ?-?-? 124.109 8.116 0.922 ?-?-? 110.424 8.232 4.434 ?-?-? 110.078 7.783 7.867 ?-?-? 124.628 7.524 1.489 ?-?-? 117.007 8.832 7.505 ?-?-? 116.833 7.810 6.891 ?-?-? 116.833 7.102 0.670 ?-?-? 123.936 8.348 1.819 ?-?-? 113.888 7.973 8.356 ?-?-? 117.353 7.803 1.268 ?-?-? 118.392 7.544 6.733 ?-?-? 126.187 6.884 8.308 ?-?-? 126.880 6.536 7.033 ?-?-? 119.085 7.476 4.229 ?-?-? 126.880 7.905 7.804 ?-?-? 118.739 6.911 7.001 ?-?-? 120.991 7.796 1.709 ?-?-? 120.644 8.614 2.402 ?-?-? 115.448 6.775 1.930 ?-?-? 119.778 7.646 5.914 ?-?-? 121.337 7.544 1.142 ?-?-? 124.975 7.585 4.087 ?-?-? 116.833 8.702 8.009 ?-?-? 120.991 7.040 0.166 ?-?-? 114.928 6.741 6.009 ?-?-? 118.219 6.897 2.292 ?-?-? 122.723 8.546 2.197 ?-?-? 121.337 7.544 1.174 ?-?-? 107.133 8.185 1.079 ?-?-? 116.660 7.183 4.702 ?-?-? 119.085 8.934 4.213 ?-?-? 116.487 7.892 1.111 ?-?-? 119.778 7.251 6.875 ?-?-? 112.849 6.523 5.977 ?-?-? 115.274 7.367 5.993 ?-?-? 118.392 7.790 1.993 ?-?-? 121.684 7.340 2.292 ?-?-? 119.432 8.573 3.757 ?-?-? 119.605 7.142 3.835 ?-?-? 114.928 8.430 4.434 ?-?-? 118.912 8.334 0.827 ?-?-? 116.314 7.762 6.970 ?-?-? 118.739 8.144 3.190 ?-?-? 106.959 7.851 7.411 ?-?-? 119.778 7.428 4.702 ?-?-? 127.400 7.238 8.151 ?-?-? 122.203 8.185 8.119 ?-?-? 115.101 7.967 8.608 ?-?-? 120.991 7.033 0.166 ?-?-? 119.258 7.544 6.765 ?-?-? 119.432 6.693 5.977 ?-?-? 120.991 8.219 8.340 ?-?-? 106.613 7.796 7.726 ?-?-? 117.873 7.497 6.607 ?-?-? 114.235 7.544 6.781 ?-?-? 119.258 8.062 0.449 ?-?-? 114.062 7.694 1.189 ?-?-? 120.817 7.415 0.685 ?-?-? 114.755 6.877 6.781 ?-?-? 115.621 7.899 7.773 ?-?-? 122.550 7.401 2.449 ?-?-? 117.526 8.736 8.923 ?-?-? 119.085 7.790 7.631 ?-?-? 120.298 7.980 1.079 ?-?-? 128.439 8.423 10.718 ?-?-? 122.896 7.354 8.167 ?-?-? 117.353 7.163 4.339 ?-?-? 111.810 7.626 0.906 ?-?-? 113.542 8.362 3.583 ?-?-? 118.219 7.905 8.702 ?-?-? 120.125 7.810 2.607 ?-?-? 115.448 7.163 2.040 ?-?-? 115.621 7.967 7.600 ?-?-? 110.251 6.332 5.064 ?-?-? 112.849 6.666 7.426 ?-?-? 123.936 7.973 8.592 ?-?-? 113.369 8.130 8.482 ?-?-? 122.550 7.837 0.433 ?-?-? 114.235 7.899 0.528 ?-?-? 117.180 9.343 7.930 ?-?-? 111.983 6.604 0.859 ?-?-? 115.621 8.621 1.630 ?-?-? 120.125 8.185 3.253 ?-?-? 114.408 7.905 4.308 ?-?-? 123.762 8.464 8.387 ?-?-? 117.007 8.839 8.261 ?-?-? 116.833 8.164 7.836 ?-?-? 117.526 6.904 3.977 ?-?-? 119.778 8.355 4.906 ?-?-? 118.912 7.612 2.969 ?-?-? 111.810 7.442 0.890 ?-?-? 120.125 7.258 2.024 ?-?-? 116.833 7.531 7.363 ?-?-? 128.266 9.676 10.939 ?-?-? 124.282 7.844 7.946 ?-?-? 122.723 8.416 1.819 ?-?-? 108.692 7.531 7.411 ?-?-? 128.439 8.477 5.977 ?-?-? 106.440 8.477 5.977 ?-?-? 119.605 7.660 6.623 ?-?-? 122.723 6.468 7.064 ?-?-? 120.298 8.498 3.678 ?-?-? 122.203 7.946 4.418 ?-?-? 109.558 8.185 8.056 ?-?-? 111.290 8.968 7.363 ?-?-? 114.408 8.369 2.638 ?-?-? 118.219 6.713 5.804 ?-?-? 121.337 6.761 1.646 ?-?-? 120.644 7.081 5.930 ?-?-? 108.519 6.693 6.009 ?-?-? 112.329 7.715 3.993 ?-?-? 116.833 7.108 7.285 ?-?-? 124.282 7.973 8.088 ?-?-? 120.817 9.499 4.702 ?-?-? 120.125 8.328 7.379 ?-?-? 111.463 8.389 4.938 ?-?-? 122.550 8.048 4.245 ?-?-? 116.660 7.197 1.489 ?-?-? 109.038 8.178 8.293 ?-?-? 127.573 7.551 6.733 ?-?-? 119.085 9.492 7.600 ?-?-? 119.258 8.634 2.008 ?-?-? 118.912 8.369 1.473 ?-?-? 128.266 7.381 10.734 ?-?-? 115.274 6.911 7.568 ?-?-? 110.424 6.741 2.953 ?-?-? 124.455 7.939 1.882 ?-?-? 120.644 7.476 4.717 ?-?-? 120.298 7.735 2.906 ?-?-? 114.755 8.273 6.340 ?-?-? 106.959 10.112 7.615 ?-?-? 122.550 7.469 1.709 ?-?-? 117.007 8.900 2.623 ?-?-? 120.644 7.939 7.584 ?-?-? 108.692 6.924 2.071 ?-?-? 121.337 9.499 8.749 ?-?-? 116.140 8.907 7.647 ?-?-? 113.369 7.578 1.772 ?-?-? 119.258 7.551 6.781 ?-?-? 119.951 7.701 3.174 ?-?-? 109.558 7.892 7.804 ?-?-? 110.424 8.334 8.466 ?-?-? 106.959 7.899 8.198 ?-?-? 116.487 7.694 3.001 ?-?-? 121.510 8.573 1.394 ?-?-? 115.621 7.054 4.544 ?-?-? 116.314 7.108 1.284 ?-?-? 116.487 7.238 1.819 ?-?-? 119.778 7.899 8.923 ?-?-? 112.503 7.980 7.363 ?-?-? 122.550 6.877 6.970 ?-?-? 126.707 8.777 8.072 ?-?-? 119.778 7.394 -0.354 ?-?-? 109.211 7.020 2.386 ?-?-? 111.463 6.918 6.702 ?-?-? 116.487 8.941 8.718 ?-?-? 113.196 8.362 4.371 ?-?-? 124.455 8.512 2.008 ?-?-? 118.739 7.360 2.449 ?-?-? 117.180 8.369 7.946 ?-?-? 121.164 7.476 2.560 ?-?-? 119.432 6.836 6.466 ?-?-? 111.637 8.334 8.214 ?-?-? 113.196 8.621 1.898 ?-?-? 115.274 7.899 7.741 ?-?-? 117.526 7.067 9.064 ?-?-? 111.637 6.754 2.638 ?-?-? 119.432 8.484 7.253 ?-?-? 124.628 8.948 3.835 ?-?-? 108.692 7.183 7.064 ?-?-? 117.007 7.796 0.827 ?-?-? 119.605 8.355 4.292 ?-?-? 117.180 7.476 7.804 ?-?-? 113.369 7.503 7.127 ?-?-? 127.054 7.258 1.363 ?-?-? 120.471 7.803 6.891 ?-?-? 119.258 7.531 3.048 ?-?-? 120.125 7.544 6.765 ?-?-? 118.046 7.715 5.977 ?-?-? 111.290 7.899 7.836 ?-?-? 124.975 7.578 1.126 ?-?-? 116.314 8.580 1.804 ?-?-? 124.109 6.877 3.489 ?-?-? 110.424 6.529 0.937 ?-?-? 110.770 6.952 0.890 ?-?-? 115.967 7.967 7.584 ?-?-? 117.353 8.621 1.237 ?-?-? 118.392 7.537 6.718 ?-?-? 115.448 10.153 8.639 ?-?-? 122.030 9.295 2.056 ?-?-? 109.211 8.239 4.717 ?-?-? 114.062 8.260 4.229 ?-?-? 121.857 7.660 2.386 ?-?-? 127.747 7.551 7.458 ?-?-? 112.676 7.721 2.717 ?-?-? 118.392 7.606 3.394 ?-?-? 115.101 7.572 0.796 ?-?-? 120.471 7.551 2.024 ?-?-? 119.605 8.260 1.788 ?-?-? 119.432 8.287 6.970 ?-?-? 107.826 6.550 2.119 ?-?-? 126.361 7.544 6.733 ?-?-? 116.833 8.518 0.670 ?-?-? 116.140 8.839 7.899 ?-?-? 115.101 6.836 5.946 ?-?-? 127.227 8.260 10.939 ?-?-? 111.290 8.076 8.434 ?-?-? 122.203 8.348 1.804 ?-?-? 122.550 6.529 5.946 ?-?-? 109.385 7.503 0.874 ?-?-? 125.668 8.035 2.686 ?-?-? 122.896 7.681 0.922 ?-?-? 118.046 7.020 6.544 ?-?-? 115.967 8.641 4.623 ?-?-? 123.936 7.980 7.899 ?-?-? 127.573 8.641 1.693 ?-?-? 127.920 6.788 8.088 ?-?-? 119.605 7.415 8.875 ?-?-? 118.219 7.721 7.883 ?-?-? 117.180 6.897 0.859 ?-?-? 119.951 7.892 9.490 ?-?-? 119.778 6.454 0.260 ?-?-? 126.014 7.551 7.458 ?-?-? 122.550 7.790 2.260 ?-?-? 119.605 7.054 1.394 ?-?-? 118.912 8.375 0.685 ?-?-? 114.235 7.646 3.268 ?-?-? 112.156 9.486 9.679 ?-?-? 126.534 7.864 8.340 ?-?-? 112.156 6.911 0.670 ?-?-? 116.660 7.456 1.693 ?-?-? 118.392 8.185 4.702 ?-?-? 124.282 7.558 7.474 ?-?-? 121.857 8.328 3.772 ?-?-? 113.888 7.967 8.072 ?-?-? 115.621 7.967 8.356 ?-?-? 121.510 9.465 10.718 ?-?-? 106.786 6.781 7.741 ?-?-? 123.762 7.585 8.497 ?-?-? 119.258 8.062 8.765 ?-?-? 120.471 7.946 3.694 ?-?-? 113.715 7.899 4.024 ?-?-? 107.826 7.360 3.961 ?-?-? 120.991 9.431 9.521 ?-?-? 121.684 8.927 0.859 ?-?-? 125.668 8.185 8.293 ?-?-? 118.912 8.334 1.709 ?-?-? 107.306 7.973 8.592 ?-?-? 109.904 7.708 7.647 ?-?-? 126.187 8.042 4.450 ?-?-? 124.455 8.409 1.788 ?-?-? 125.321 8.232 8.387 ?-?-? 114.408 8.375 7.915 ?-?-? 115.101 8.035 8.261 ?-?-? 127.573 8.505 -1.535 ?-?-? 112.849 7.899 1.378 ?-?-? 118.046 8.450 8.702 ?-?-? 113.888 6.924 3.001 ?-?-? 119.951 8.648 2.843 ?-?-? 126.707 6.666 6.938 ?-?-? 116.833 8.512 3.867 ?-?-? 123.243 6.924 0.937 ?-?-? 127.747 7.599 10.939 ?-?-? 122.896 7.033 4.198 ?-?-? 118.739 7.142 4.686 ?-?-? 114.062 7.912 6.229 ?-?-? 112.503 7.892 7.773 ?-?-? 122.030 8.123 3.883 ?-?-? 106.786 6.318 10.939 ?-?-? 123.762 7.558 8.466 ?-?-? 117.180 8.682 3.851 ?-?-? 112.849 6.591 5.946 ?-?-? 119.778 7.033 2.670 ?-?-? 113.369 7.415 6.733 ?-?-? 120.125 7.033 4.450 ?-?-? 118.219 7.824 0.307 ?-?-? 117.526 6.897 0.307 ?-?-? 111.463 7.517 2.544 ?-?-? 119.085 8.716 1.284 ?-?-? 119.778 7.469 1.977 ?-?-? 119.951 8.103 1.615 ?-?-? 120.644 10.126 7.663 ?-?-? 115.621 6.918 6.828 ?-?-? 116.314 8.341 1.662 ?-?-? 127.920 7.599 4.717 ?-?-? 119.432 6.686 5.962 ?-?-? 123.762 6.529 0.922 ?-?-? 125.148 7.796 7.710 ?-?-? 118.912 8.532 3.631 ?-?-? 127.400 8.491 8.387 ?-?-? 116.487 6.911 6.812 ?-?-? 112.676 8.968 6.859 ?-?-? 122.203 8.185 8.088 ?-?-? 115.274 6.911 7.458 ?-?-? 115.448 6.788 7.174 ?-?-? 107.306 7.967 8.608 ?-?-? 114.928 7.899 1.646 ?-?-? 124.975 7.633 10.813 ?-?-? 114.062 7.626 4.497 ?-?-? 127.400 7.796 7.726 ?-?-? 114.062 7.122 2.843 ?-?-? 115.448 8.341 1.662 ?-?-? 111.117 8.927 8.797 ?-?-? 119.778 7.422 4.702 ?-?-? 115.794 7.449 4.261 ?-?-? 118.046 8.512 8.324 ?-?-? 122.723 8.539 3.883 ?-?-? 117.699 7.681 2.056 ?-?-? 116.660 8.627 1.867 ?-?-? 128.439 8.982 1.851 ?-?-? 119.778 8.689 8.119 ?-?-? 125.321 7.238 3.016 ?-?-? 122.550 7.020 6.529 ?-?-? 121.337 9.309 6.576 ?-?-? 108.172 7.960 7.363 ?-?-? 116.660 7.476 1.725 ?-?-? 121.684 8.491 -0.370 ?-?-? 110.251 7.537 1.126 ?-?-? 125.668 7.013 6.529 ?-?-? 126.707 7.837 4.434 ?-?-? 118.566 7.878 0.150 ?-?-? 111.810 8.362 8.970 ?-?-? 109.904 7.401 3.914 ?-?-? 110.944 7.170 7.080 ?-?-? 116.487 7.899 2.008 ?-?-? 116.833 8.927 1.158 ?-?-? 106.440 9.901 10.923 ?-?-? 107.306 8.988 3.930 ?-?-? 123.762 8.512 2.591 ?-?-? 120.644 7.415 6.655 ?-?-? 114.062 7.442 1.725 ?-?-? 110.424 6.958 0.937 ?-?-? 123.762 7.524 8.403 ?-?-? 119.951 7.136 5.962 ?-?-? 119.432 8.941 9.442 ?-?-? 118.392 7.926 2.623 ?-?-? 116.660 7.190 2.953 ?-?-? 123.936 8.089 4.733 ?-?-? 125.668 7.176 7.269 ?-?-? 125.148 7.619 0.890 ?-?-? 119.432 7.469 8.167 ?-?-? 118.046 8.246 2.166 ?-?-? 121.337 6.768 7.930 ?-?-? 122.203 8.253 8.466 ?-?-? 116.314 7.926 1.945 ?-?-? 116.140 7.061 3.457 ?-?-? 119.605 8.655 2.024 ?-?-? 108.519 6.897 1.567 ?-?-? 119.258 7.340 5.080 ?-?-? 115.101 7.660 7.773 ?-?-? 106.959 7.885 2.922 ?-?-? 123.936 8.614 2.008 ?-?-? 113.369 7.510 1.599 ?-?-? 127.227 7.633 3.158 ?-?-? 110.597 7.701 1.567 ?-?-? 117.873 8.675 7.489 ?-?-? 118.392 9.479 2.607 ?-?-? 109.211 7.796 7.726 ?-?-? 112.156 7.844 7.915 ?-?-? 120.125 9.465 8.261 ?-?-? 116.314 7.606 0.953 ?-?-? 121.510 7.524 6.733 ?-?-? 126.014 8.409 3.583 ?-?-? 120.817 7.912 8.198 ?-?-? 121.857 7.149 7.363 ?-?-? 119.605 7.490 2.497 ?-?-? 123.069 7.987 9.348 ?-?-? 111.290 7.844 7.915 ?-?-? 118.739 8.764 7.804 ?-?-? 106.959 7.844 7.426 ?-?-? 127.747 7.973 7.615 ?-?-? 125.321 8.334 1.756 ?-?-? 119.085 8.593 1.221 ?-?-? 110.078 7.844 -1.504 ?-?-? 114.062 8.437 3.142 ?-?-? 120.471 8.491 8.576 ?-?-? 120.125 8.062 2.056 ?-?-? 115.274 7.027 6.481 ?-?-? 115.274 6.550 7.017 ?-?-? 115.967 6.884 4.891 ?-?-? 120.644 7.578 6.781 ?-?-? 122.203 7.551 0.748 ?-?-? 118.566 8.927 0.591 ?-?-? 128.266 6.611 10.939 ?-?-? 116.487 8.512 1.898 ?-?-? 124.628 7.020 6.544 ?-?-? 117.526 6.904 0.323 ?-?-? 121.164 9.206 2.906 ?-?-? 126.707 8.695 1.898 ?-?-? 110.078 9.240 3.820 ?-?-? 110.944 7.027 6.655 ?-?-? 124.455 7.933 1.945 ?-?-? 114.755 8.832 8.702 ?-?-? 122.030 7.524 1.630 ?-?-? 118.566 7.667 2.575 ?-?-? 121.337 7.660 7.174 ?-?-? 107.133 8.157 4.339 ?-?-? 109.211 7.510 0.890 ?-?-? 119.605 6.741 7.379 ?-?-? 116.487 7.967 10.955 ?-?-? 117.873 8.941 1.394 ?-?-? 119.258 6.897 10.860 ?-?-? 126.534 6.911 1.410 ?-?-? 113.022 7.858 7.222 ?-?-? 121.337 8.900 9.301 ?-?-? 114.408 6.931 2.371 ?-?-? 116.314 9.261 10.750 ?-?-? 117.353 6.536 5.930 ?-?-? 121.164 7.715 6.891 ?-?-? 117.180 8.948 2.764 ?-?-? 115.621 7.967 7.631 ?-?-? 110.078 6.911 6.702 ?-?-? 116.140 8.845 7.710 ?-?-? 113.022 7.176 3.961 ?-?-? 108.692 6.672 2.040 ?-?-? 116.314 7.694 6.781 ?-?-? 124.282 7.844 7.726 ?-?-? 120.991 7.340 7.174 ?-?-? 114.581 7.994 3.300 ?-?-? 118.566 7.810 6.009 ?-?-? 106.440 7.544 6.733 ?-?-? 124.109 10.112 7.237 ?-?-? 121.510 7.456 2.150 ?-?-? 118.912 6.904 3.284 ?-?-? 116.314 7.442 7.836 ?-?-? 113.022 8.750 3.867 ?-?-? 115.967 7.899 8.371 ?-?-? 109.904 6.802 4.749 ?-?-? 119.605 6.911 7.033 ?-?-? 127.227 7.537 6.718 ?-?-? 115.448 7.851 3.410 ?-?-? 127.573 10.153 6.639 ?-?-? 120.991 7.844 7.537 ?-?-? 126.534 7.837 7.962 ?-?-? 115.967 7.960 4.418 ?-?-? 119.605 7.667 -0.338 ?-?-? 121.510 7.537 1.630 ?-?-? 128.266 6.618 10.939 ?-?-? 122.550 8.042 4.229 ?-?-? 106.959 6.911 7.096 ?-?-? 106.440 8.171 3.646 ?-?-? 127.920 7.006 6.040 ?-?-? 117.526 7.490 7.804 ?-?-? 112.329 7.435 0.890 ?-?-? 108.692 6.815 6.686 ?-?-? 123.936 8.614 9.316 ?-?-? 118.046 8.062 7.552 ?-?-? 114.928 8.743 3.190 ?-?-? 119.258 8.913 3.394 ?-?-? 118.912 7.033 3.111 ?-?-? 117.353 7.796 1.221 ?-?-? 118.912 8.675 8.560 ?-?-? 123.243 8.641 9.584 ?-?-? 121.857 7.660 3.694 ?-?-? 116.487 8.450 8.529 ?-?-? 117.699 8.491 1.363 ?-?-? 119.085 7.796 7.962 ?-?-? 112.676 7.463 0.890 ?-?-? 120.991 7.054 6.009 ?-?-? 119.258 8.328 4.339 ?-?-? 115.794 6.972 4.355 ?-?-? 121.164 6.775 1.993 ?-?-? 121.684 6.373 5.914 ?-?-? 121.337 7.824 0.796 ?-?-? 122.203 8.770 8.340 ?-?-? 123.069 7.790 1.410 ?-?-? 117.526 8.253 1.646 ?-?-? 125.148 6.918 4.434 ?-?-? 123.936 7.347 1.851 ?-?-? 117.526 8.634 3.127 ?-?-? 119.778 7.851 4.434 ?-?-? 114.235 8.042 7.946 ?-?-? 117.007 6.986 7.584 ?-?-? 118.046 7.197 6.970 ?-?-? 116.833 8.348 1.536 ?-?-? 122.550 7.476 8.497 ?-?-? 119.085 7.565 7.663 ?-?-? 109.385 6.747 5.930 ?-?-? 123.416 9.036 6.702 ?-?-? 121.684 8.484 0.339 ?-?-? 119.778 8.348 6.812 ?-?-? 118.739 8.362 0.685 ?-?-? 116.140 6.686 7.647 ?-?-? 128.266 7.973 8.592 ?-?-? 119.605 8.191 8.056 ?-?-? 120.471 9.486 0.685 ?-?-? 108.519 6.877 1.552 ?-?-? 125.495 8.832 10.955 ?-?-? 120.817 7.735 7.080 ?-?-? 113.369 8.280 2.670 ?-?-? 126.187 6.863 4.670 ?-?-? 119.085 7.401 7.804 ?-?-? 126.880 7.265 4.245 ?-?-? 112.503 7.388 4.182 ?-?-? 113.888 6.911 1.520 ?-?-? 117.180 10.126 9.474 ?-?-? 125.148 7.667 7.820 ?-?-? 116.487 7.054 0.953 ?-?-? 123.069 8.498 1.725 ?-?-? 123.936 8.607 0.937 ?-?-? 114.235 7.640 7.883 ?-?-? 114.928 8.593 7.615 ?-?-? 115.274 7.899 8.056 ?-?-? 115.621 8.920 2.339 ?-?-? 125.148 7.980 7.111 ?-?-? 115.274 7.272 3.993 ?-?-? 115.794 6.918 7.789 ?-?-? 108.519 8.198 7.915 ?-?-? 118.392 7.183 3.709 ?-?-? 114.581 7.054 3.662 ?-?-? 106.959 6.918 4.056 ?-?-? 127.573 8.784 8.434 ?-?-? 118.739 7.967 7.615 ?-?-? 106.786 8.784 1.363 ?-?-? 115.621 6.734 7.552 ?-?-? 122.030 9.976 -0.401 ?-?-? 120.471 8.573 4.339 ?-?-? 124.802 7.333 1.851 ?-?-? 122.550 7.013 6.513 ?-?-? 116.140 7.251 2.465 ?-?-? 118.912 8.702 0.559 ?-?-? 116.487 7.156 2.654 ?-?-? 124.455 7.224 8.482 ?-?-? 119.432 8.627 1.725 ?-?-? 127.400 7.905 7.789 ?-?-? 108.692 6.591 1.426 ?-?-? 118.566 7.681 10.183 ?-?-? 123.069 8.661 4.087 ?-?-? 121.857 8.157 4.717 ?-?-? 111.290 6.659 10.577 ?-?-? 125.321 6.529 5.946 ?-?-? 107.652 7.067 10.939 ?-?-? 120.125 6.924 7.048 ?-?-? 106.959 7.851 8.198 ?-?-? 121.684 7.967 8.056 ?-?-? 117.007 8.907 4.056 ?-?-? 118.219 6.904 7.064 ?-?-? 119.605 8.362 4.702 ?-?-? 116.487 9.486 2.607 ?-?-? 113.542 8.403 2.875 ?-?-? 115.101 7.102 3.867 ?-?-? 127.400 7.170 7.285 ?-?-? 119.258 8.464 4.702 ?-?-? 119.432 8.689 1.898 ?-?-? 117.873 7.899 4.702 ?-?-? 124.455 8.764 3.851 ?-?-? 119.258 8.675 3.662 ?-?-? 106.959 8.573 8.655 ?-?-? 120.298 7.715 2.166 ?-?-? 123.936 7.796 1.394 ?-?-? 117.007 9.588 9.458 ?-?-? 116.140 8.443 4.717 ?-?-? 106.959 7.367 3.993 ?-?-? 116.140 8.941 8.261 ?-?-? 124.455 8.334 7.363 ?-?-? 120.644 6.536 1.268 ?-?-? 110.597 7.442 7.615 ?-?-? 117.699 8.723 4.324 ?-?-? 118.739 8.403 1.977 ?-?-? 113.888 8.913 1.804 ?-?-? 121.857 6.454 5.993 ?-?-? 106.613 8.988 6.985 ?-?-? 117.180 8.369 7.852 ?-?-? 115.794 7.258 3.946 ?-?-? 121.684 7.401 2.481 ?-?-? 119.085 7.517 7.789 ?-?-? 126.880 7.503 7.379 ?-?-? 109.904 10.099 4.702 ?-?-? 120.817 7.422 7.930 ?-?-? 121.164 7.946 2.812 ?-?-? 127.054 7.149 7.363 ?-?-? 111.637 7.790 7.678 ?-?-? 113.888 8.028 7.048 ?-?-? 120.817 8.525 8.104 ?-?-? 119.605 8.477 6.859 ?-?-? 117.873 8.341 8.182 ?-?-? 111.983 7.129 3.820 ?-?-? 123.762 8.137 4.213 ?-?-? 117.007 7.967 4.875 ?-?-? 108.865 6.965 2.040 ?-?-? 119.432 7.721 8.135 ?-?-? 127.920 6.870 4.198 ?-?-? 119.258 8.110 3.678 ?-?-? 125.668 8.648 3.930 ?-?-? 108.692 8.246 8.387 ?-?-? 123.589 6.604 0.906 ?-?-? 110.424 10.105 7.253 ?-?-? 121.684 7.456 0.386 ?-?-? 113.888 7.967 7.867 ?-?-? 111.290 6.686 7.647 ?-?-? 115.448 7.224 1.378 ?-?-? 109.038 8.082 8.198 ?-?-? 114.928 8.266 0.969 ?-?-? 121.337 7.190 3.993 ?-?-? 123.762 7.245 8.497 ?-?-? 111.117 8.539 0.922 ?-?-? 119.258 8.334 7.474 ?-?-? 106.440 7.537 6.718 ?-?-? 110.424 8.995 0.764 ?-?-? 116.487 7.967 3.820 ?-?-? 119.085 9.438 10.592 ?-?-? 117.873 7.994 5.316 ?-?-? 115.621 7.790 7.993 ?-?-? 117.873 8.341 7.899 ?-?-? 109.038 8.171 4.639 ?-?-? 123.243 7.837 1.221 ?-?-? 118.566 8.369 8.450 ?-?-? 118.739 7.061 1.898 ?-?-? 107.306 6.870 6.765 ?-?-? 120.125 6.918 0.906 ?-?-? 111.810 8.430 4.024 ?-?-? 123.936 6.461 0.859 ?-?-? 114.062 7.646 9.159 ?-?-? 120.644 8.178 2.969 ?-?-? 119.778 8.839 -0.228 ?-?-? 124.975 7.572 1.615 ?-?-? 115.967 6.809 8.356 ?-?-? 117.353 6.877 6.970 ?-?-? 113.888 8.450 8.293 ?-?-? 117.699 7.490 6.607 ?-?-? 119.085 7.721 8.167 ?-?-? 122.550 7.844 0.465 ?-?-? 106.786 6.352 -1.535 ?-?-? 106.440 8.164 4.245 ?-?-? 123.762 6.918 7.033 ?-?-? 121.510 7.456 0.402 ?-?-? 109.558 8.764 8.844 ?-?-? 111.117 7.537 7.694 ?-?-? 111.290 6.877 6.970 ?-?-? 115.967 7.783 7.694 ?-?-? 122.377 7.551 3.583 ?-?-? 109.904 7.967 8.308 ?-?-? 123.936 6.965 0.937 ?-?-? 116.833 7.892 1.930 ?-?-? 110.597 6.597 0.937 ?-?-? 117.873 8.934 1.347 ?-?-? 106.613 6.666 0.890 ?-?-? 115.274 8.266 2.969 ?-?-? 111.983 8.287 4.717 ?-?-? 108.692 7.783 7.883 ?-?-? 113.022 7.061 2.733 ?-?-? 106.440 7.885 8.167 ?-?-? 127.573 7.892 1.552 ?-?-? 108.345 7.796 7.726 ?-?-? 117.353 7.102 4.528 ?-?-? 125.321 8.498 0.985 ?-?-? 119.605 6.965 5.946 ?-?-? 126.880 6.890 2.969 ?-?-? 125.668 8.341 1.819 ?-?-? 112.329 6.529 6.308 ?-?-? 113.196 8.369 1.394 ?-?-? 128.266 7.660 8.056 ?-?-? 107.826 8.784 2.717 ?-?-? 122.203 7.340 7.568 ?-?-? 121.857 8.321 2.008 ?-?-? 127.400 7.783 7.867 ?-?-? 118.566 8.334 8.781 ?-?-? 108.865 6.495 0.575 ?-?-? 119.258 8.839 2.008 ?-?-? 127.227 8.668 5.284 ?-?-? 125.148 7.176 7.285 ?-?-? 106.613 9.056 7.741 ?-?-? 108.519 7.013 5.914 ?-?-? 115.794 8.260 1.977 ?-?-? 120.644 8.593 2.701 ?-?-? 121.337 7.619 -0.669 ?-?-? 123.762 6.877 7.001 ?-?-? 126.014 8.941 2.875 ?-?-? 111.117 7.912 0.874 ?-?-? 121.510 7.912 0.874 ?-?-? 115.967 6.802 7.915 ?-?-? 115.274 9.465 8.403 ?-?-? 121.337 6.761 7.915 ?-?-? 126.187 7.572 7.694 ?-?-? 116.314 7.469 1.693 ?-?-? 117.526 8.328 8.135 ?-?-? 112.329 8.321 1.867 ?-?-? 113.715 7.469 3.662 ?-?-? 112.849 7.905 1.315 ?-?-? 116.833 8.627 0.827 ?-?-? 120.991 8.668 7.521 ?-?-? 118.392 7.926 1.363 ?-?-? 120.471 8.443 7.899 ?-?-? 121.684 7.360 8.340 ?-?-? 117.180 8.566 1.819 ?-?-? 113.369 7.987 8.560 ?-?-? 110.944 8.089 7.993 ?-?-? 115.448 8.627 -0.055 ?-?-? 108.172 8.982 8.261 ?-?-? 119.778 7.136 5.993 ?-?-? 127.227 7.905 10.703 ?-?-? 123.936 8.641 0.827 ?-?-? 126.361 6.897 1.426 ?-?-? 124.282 6.611 5.678 ?-?-? 121.684 6.877 6.970 ?-?-? 126.534 6.972 -1.378 ?-?-? 126.187 8.048 4.434 ?-?-? 107.652 10.078 3.631 ?-?-? 116.487 7.960 8.277 ?-?-? 126.880 6.611 5.962 ?-?-? 119.951 7.967 7.631 ?-?-? 115.794 7.442 7.048 ?-?-? 117.353 7.054 8.844 ?-?-? 118.739 8.369 0.670 ?-?-? 114.755 7.578 7.048 ?-?-? 113.196 7.435 7.127 ?-?-? 107.826 8.982 0.748 ?-?-? 127.747 7.919 7.852 ?-?-? 110.251 8.151 3.835 ?-?-? 106.786 6.679 7.915 ?-?-? 123.416 8.362 2.040 ?-?-? 122.896 6.591 5.993 ?-?-? 115.101 7.967 8.293 ?-?-? 114.755 7.456 -0.685 ?-?-? 111.290 6.652 10.561 ?-?-? 127.227 8.982 0.811 ?-?-? 115.967 7.108 4.560 ?-?-? 115.967 7.912 0.874 ?-?-? 124.455 7.456 1.489 ?-?-? 122.203 8.035 4.229 ?-?-? 108.692 7.844 7.915 ?-?-? 114.235 7.967 7.883 ?-?-? 107.479 7.892 1.111 ?-?-? 119.085 8.934 4.324 ?-?-? 119.778 6.379 3.457 ?-?-? 125.321 8.164 3.694 ?-?-? 126.534 7.796 7.726 ?-?-? 117.353 7.149 8.875 ?-?-? 116.487 8.730 7.993 ?-?-? 124.109 7.681 8.434 ?-?-? 126.014 8.743 4.513 ?-?-? 118.566 7.708 1.583 ?-?-? 126.707 8.443 7.789 ?-?-? 114.928 7.980 3.316 ?-?-? 109.558 7.844 7.915 ?-?-? 114.755 7.899 8.009 ?-?-? 109.558 7.551 7.458 ?-?-? 128.266 7.667 7.773 ?-?-? 120.817 8.641 4.339 ?-?-? 116.487 7.708 8.072 ?-?-? 116.140 6.468 5.851 ?-?-? 126.361 8.164 0.575 ?-?-? 118.046 7.013 1.457 ?-?-? 124.109 8.614 4.135 ?-?-? 124.802 7.892 7.789 ?-?-? 118.912 6.979 7.757 ?-?-? 109.558 6.870 6.970 ?-?-? 119.432 7.463 3.331 ?-?-? 120.644 7.728 2.544 ?-?-? 114.755 8.443 2.308 ?-?-? 126.361 7.585 3.820 ?-?-? 117.873 8.546 8.340 ?-?-? 107.652 7.354 10.955 ?-?-? 123.589 6.611 5.930 ?-?-? 121.510 7.919 0.843 ?-?-? 116.833 6.768 7.111 ?-?-? 118.046 8.927 1.709 ?-?-? 127.920 6.693 6.938 ?-?-? 113.369 7.967 7.615 ?-?-? 120.644 6.659 -1.315 ?-?-? 122.723 8.062 4.261 ?-?-? 114.062 7.449 4.796 ?-?-? 115.621 8.839 3.977 ?-?-? 118.392 8.607 3.379 ?-?-? 120.471 7.899 7.647 ?-?-? 112.503 7.428 4.009 ?-?-? 118.046 8.941 3.268 ?-?-? 121.510 8.185 1.237 ?-?-? 120.991 7.749 3.379 ?-?-? 122.030 7.939 1.394 ?-?-? 122.030 8.123 6.970 ?-?-? 116.833 8.096 1.851 ?-?-? 115.621 7.667 3.379 ?-?-? 127.573 8.879 8.308 ?-?-? 113.022 7.851 7.237 ?-?-? 107.479 6.870 6.686 ?-?-? 114.755 6.904 7.064 ?-?-? 124.455 7.830 1.489 ?-?-? 126.534 7.973 8.340 ?-?-? 127.227 6.359 10.939 ?-?-? 115.967 7.980 8.671 ?-?-? 121.684 7.742 2.922 ?-?-? 126.707 7.272 4.261 ?-?-? 118.219 7.905 9.490 ?-?-? 127.747 7.905 7.993 ?-?-? 123.416 7.340 3.709 ?-?-? 111.117 8.982 0.937 ?-?-? 110.944 7.183 7.080 ?-?-? 112.676 7.694 0.843 ?-?-? 111.983 7.572 0.922 ?-?-? 108.692 7.899 1.552 ?-?-? 116.487 7.245 6.859 ?-?-? 112.329 7.360 3.977 ?-?-? 109.385 8.185 7.773 ?-?-? 107.826 6.734 6.387 ?-?-? 118.392 7.476 7.348 ?-?-? 111.983 7.578 0.937 ?-?-? 120.991 7.047 0.433 ?-?-? 109.904 7.933 7.993 ?-?-? 120.471 8.573 8.419 ?-?-? 117.353 7.149 3.331 ?-?-? 122.030 7.824 1.063 ?-?-? 119.258 6.597 5.914 ?-?-? 107.652 6.523 10.939 ?-?-? 123.069 8.723 8.623 ?-?-? 119.778 7.435 5.993 ?-?-? 125.668 7.674 8.072 ?-?-? 115.274 7.374 6.009 ?-?-? 122.723 7.251 8.513 ?-?-? 119.432 10.112 10.277 ?-?-? 121.857 7.790 1.993 ?-?-? 124.802 7.967 8.072 ?-?-? 119.258 7.660 5.883 ?-?-? 114.755 7.449 4.009 ?-?-? 117.526 7.708 8.340 ?-?-? 110.251 8.157 3.851 ?-?-? 114.928 8.253 1.000 ?-?-? 116.487 8.144 3.946 ?-?-? 116.487 8.886 -0.480 ?-?-? 121.337 7.905 8.749 ?-?-? 109.038 7.973 8.639 ?-?-? 116.660 7.524 1.756 ?-?-? 119.951 7.742 2.812 ?-?-? 118.219 9.942 2.071 ?-?-? 126.361 8.157 7.552 ?-?-? 123.936 7.456 1.536 ?-?-? 111.810 7.544 -0.260 ?-?-? 123.416 8.491 3.662 ?-?-? 124.628 8.416 7.285 ?-?-? 126.880 7.912 4.261 ?-?-? 119.951 7.830 7.269 ?-?-? 123.243 9.050 6.718 ?-?-? 118.046 7.061 2.764 ?-?-? 109.731 8.627 2.071 ?-?-? 106.440 7.899 7.773 ?-?-? 117.873 9.479 2.623 ?-?-? 118.392 7.531 6.749 ?-?-? 128.439 7.905 7.804 ?-?-? 110.944 7.905 0.969 ?-?-? 107.826 6.870 6.781 ?-?-? 114.581 8.621 1.725 ?-?-? 124.975 6.727 7.537 ?-?-? 110.597 6.543 7.537 ?-?-? 124.802 9.431 3.757 ?-?-? 120.991 8.621 6.859 ?-?-? 116.314 7.694 7.033 ?-?-? 108.692 6.822 6.686 ?-?-? 126.361 8.416 1.331 ?-?-? 114.408 7.176 7.064 ?-?-? 113.369 6.768 -1.047 ?-?-? 111.117 7.129 8.923 ?-?-? 110.424 8.586 8.749 ?-?-? 121.684 8.035 8.623 ?-?-? 113.196 8.443 -1.315 ?-?-? 127.054 7.156 7.348 ?-?-? 123.589 7.170 7.332 ?-?-? 127.400 7.837 7.962 ?-?-? 114.755 7.524 1.583 ?-?-? 115.448 7.456 3.662 ?-?-? 121.164 7.524 1.693 ?-?-? 124.455 7.354 8.482 ?-?-? 110.424 7.721 6.733 ?-?-? 127.573 8.430 1.615 ?-?-? 119.778 8.062 3.804 ?-?-? 117.353 8.505 3.835 ?-?-? 108.692 7.435 6.922 ?-?-? 126.014 8.328 8.230 ?-?-? 113.022 7.006 6.922 ?-?-? 111.117 8.212 0.937 ?-?-? 114.928 7.279 4.450 ?-?-? 121.337 7.708 1.363 ?-?-? 124.455 8.423 2.434 ?-?-? 118.219 7.394 1.000 ?-?-? 117.353 7.578 1.709 ?-?-? 109.038 7.531 7.663 ?-?-? 120.125 8.246 7.048 ?-?-? 125.148 7.285 7.190 ?-?-? 120.817 8.655 1.457 ?-?-? 119.258 8.627 2.213 ?-?-? 126.534 7.183 7.253 ?-?-? 127.400 10.180 -0.275 ?-?-? 120.125 8.294 2.449 ?-?-? 124.109 6.877 3.253 ?-?-? 106.959 7.905 3.520 ?-?-? 111.810 7.442 3.851 ?-?-? 124.455 6.952 8.497 ?-?-? 116.660 9.520 7.726 ?-?-? 117.699 7.047 6.434 ?-?-? 124.282 7.912 0.843 ?-?-? 128.266 8.709 -1.031 ?-?-? 119.432 10.071 5.993 ?-?-? 119.605 6.386 3.426 ?-?-? 122.203 7.558 7.726 ?-?-? 114.581 7.224 4.182 ?-?-? 116.660 8.709 6.371 ?-?-? 120.298 7.960 6.812 ?-?-? 124.802 7.892 8.025 ?-?-? 115.621 7.463 3.914 ?-?-? 113.715 7.708 1.599 ?-?-? 114.755 7.047 3.694 ?-?-? 118.392 7.197 5.946 ?-?-? 115.621 7.245 1.457 ?-?-? 121.164 7.742 6.261 ?-?-? 107.479 9.152 7.694 ?-?-? 114.928 8.627 3.772 ?-?-? 117.873 6.461 1.410 ?-?-? 119.605 7.251 7.663 ?-?-? 119.778 6.700 9.253 ?-?-? 113.715 7.537 6.891 ?-?-? 113.715 6.536 5.962 ?-?-? 114.755 7.524 2.953 ?-?-? 116.660 7.524 8.844 ?-?-? 109.385 6.400 3.599 ?-?-? 108.865 8.321 5.253 ?-?-? 114.408 8.369 4.371 ?-?-? 117.873 7.027 6.198 ?-?-? 118.219 8.348 8.576 ?-?-? 120.991 7.258 3.946 ?-?-? 120.125 8.362 2.686 ?-?-? 114.408 6.686 2.308 ?-?-? 120.991 7.531 6.749 ?-?-? 123.243 8.512 7.017 ?-?-? 118.912 8.913 1.630 ?-?-? 121.510 8.178 1.221 ?-?-? 123.762 7.279 7.206 ?-?-? 124.109 8.403 3.615 ?-?-? 119.605 8.518 1.945 ?-?-? 120.471 7.660 3.237 ?-?-? 126.534 7.824 7.899 ?-?-? 119.085 7.258 3.505 ?-?-? 106.786 8.430 10.939 ?-?-? 124.628 8.873 5.804 ?-?-? 126.880 7.803 4.135 ?-?-? 123.069 8.607 8.135 ?-?-? 112.156 7.054 2.591 ?-?-? 119.258 7.190 2.355 ?-?-? 119.605 7.585 5.962 ?-?-? 114.235 6.870 6.749 ?-?-? 120.644 9.302 4.166 ?-?-? 112.676 7.762 3.158 ?-?-? 112.676 8.743 4.150 ?-?-? 122.030 8.641 3.646 ?-?-? 107.999 8.273 8.119 ?-?-? 115.274 6.448 1.630 ?-?-? 114.235 7.558 1.252 ?-?-? 117.353 9.629 9.490 ?-?-? 110.424 8.328 8.261 ?-?-? 121.337 7.183 3.977 ?-?-? 126.534 7.653 8.025 ?-?-? 117.526 8.839 7.505 ?-?-? 116.660 8.116 1.063 ?-?-? 114.235 7.640 8.938 ?-?-? 116.140 7.796 7.915 ?-?-? 112.849 7.231 2.323 ?-?-? 114.062 7.388 -0.874 ?-?-? 117.007 7.367 7.127 ?-?-? 116.660 6.918 7.946 ?-?-? 122.030 7.946 -0.921 ?-?-? 122.723 7.851 0.559 ?-?-? 126.534 7.967 8.623 ?-?-? 115.448 8.743 3.284 ?-?-? 118.566 7.783 8.104 ?-?-? 120.125 8.328 7.489 ?-?-? 112.329 7.449 4.576 ?-?-? 115.621 7.388 4.135 ?-?-? 120.991 7.653 3.379 ?-?-? 121.857 8.321 1.473 ?-?-? 118.219 9.472 8.167 ?-?-? 108.692 6.686 5.962 ?-?-? 112.329 6.897 6.702 ?-?-? 128.093 9.908 -0.748 ?-?-? 120.471 9.492 0.670 ?-?-? 106.440 7.892 8.182 ?-?-? 128.439 7.892 8.182 ?-?-? 111.463 7.449 4.481 ?-?-? 128.266 7.081 10.766 ?-?-? 115.967 8.845 7.694 ?-?-? 117.526 8.627 8.450 ?-?-? 115.448 7.449 4.780 ?-?-? 113.542 7.047 7.442 ?-?-? 125.841 7.537 6.749 ?-?-? 109.385 7.360 8.324 ?-?-? 118.912 7.469 1.347 ?-?-? 120.471 6.461 8.277 ?-?-? 127.747 7.667 7.773 ?-?-? 107.826 8.982 3.914 ?-?-? 122.377 8.409 0.906 ?-?-? 112.849 7.572 1.756 ?-?-? 118.219 8.648 3.316 ?-?-? 119.085 7.892 4.198 ?-?-? 120.817 7.844 7.726 ?-?-? 120.125 6.965 3.426 ?-?-? 115.101 7.578 0.827 ?-?-? 112.849 6.543 5.946 ?-?-? 121.164 7.422 5.773 ?-?-? 108.692 6.686 0.922 ?-?-? 123.416 7.939 7.584 ?-?-? 108.519 7.837 5.962 ?-?-? 121.857 7.388 2.528 ?-?-? 110.770 8.178 8.324 ?-?-? 115.621 8.239 7.962 ?-?-? 128.266 7.701 7.600 ?-?-? 110.078 6.659 0.922 ?-?-? 122.377 9.179 -0.701 ?-?-? 117.873 8.552 8.324 ?-?-? 110.424 7.926 1.678 ?-?-? 117.699 8.627 0.843 ?-?-? 107.652 8.171 7.348 ?-?-? 124.282 7.967 7.899 ?-?-? 116.314 8.648 0.969 ?-?-? 116.314 7.572 8.371 ?-?-? 116.487 8.736 1.709 ?-?-? 108.692 7.919 4.292 ?-?-? 126.534 7.176 7.269 ?-?-? 110.770 6.986 0.764 ?-?-? 124.802 7.899 7.820 ?-?-? 118.912 8.178 3.898 ?-?-? 127.747 8.641 1.567 ?-?-? 126.534 7.544 7.647 ?-?-? 121.857 7.428 4.717 ?-?-? 114.062 10.167 8.497 ?-?-? 113.888 6.802 7.458 ?-?-? 123.936 6.427 5.347 ?-?-? 124.282 7.681 0.874 ?-?-? 110.770 6.529 8.513 ?-?-? 128.093 8.416 2.008 ?-?-? 108.519 8.941 0.890 ?-?-? 117.699 8.314 -0.669 ?-?-? 115.967 7.892 8.324 ?-?-? 114.928 6.693 10.970 ?-?-? 118.046 8.498 0.654 ?-?-? 121.684 7.946 4.024 ?-?-? 119.432 9.499 9.757 ?-?-? 120.644 6.543 1.268 ?-?-? 110.424 6.529 8.466 ?-?-? 120.298 7.708 1.142 ?-?-? 126.880 7.497 7.363 ?-?-? 119.605 7.967 8.608 ?-?-? 125.668 7.905 7.789 ?-?-? 114.235 7.790 1.410 ?-?-? 123.589 8.764 8.104 ?-?-? 116.833 7.824 1.552 ?-?-? 113.022 7.973 7.615 ?-?-? 112.156 9.152 5.001 ?-?-? 107.826 8.995 8.261 ?-?-? 112.329 8.116 8.371 ?-?-? 117.699 8.614 1.268 ?-?-? 117.180 6.659 2.938 ?-?-? 124.802 7.449 1.489 ?-?-? 116.660 8.730 1.000 ?-?-? 106.440 8.239 4.686 ?-?-? 112.849 8.123 10.970 ?-?-? 125.668 6.550 7.033 ?-?-? 118.739 8.130 7.773 ?-?-? 128.439 8.239 4.686 ?-?-? 119.778 6.890 1.678 ?-?-? 113.369 8.600 8.434 ?-?-? 111.290 7.061 6.938 ?-?-? 125.495 8.369 5.017 ?-?-? 120.125 7.953 2.843 ?-?-? 116.487 8.035 7.946 ?-?-? 119.778 8.185 3.646 ?-?-? 117.353 6.761 5.914 ?-?-? 118.046 7.204 6.985 ?-?-? 120.125 8.062 0.701 ?-?-? 114.235 6.924 6.796 ?-?-? 121.337 7.558 6.749 ?-?-? 115.794 7.783 7.568 ?-?-? 120.471 8.280 7.253 ?-?-? 116.487 7.701 4.702 ?-?-? 117.526 8.137 8.497 ?-?-? 124.282 7.074 0.859 ?-?-? 120.644 8.116 2.323 ?-?-? 111.117 7.054 0.937 ?-?-? 126.534 8.355 1.867 ?-?-? 115.794 7.721 2.071 ?-?-? 119.432 6.747 1.489 ?-?-? 117.180 7.926 0.890 ?-?-? 119.778 6.536 3.442 ?-?-? 117.526 6.904 3.316 ?-?-? 109.558 9.227 6.214 ?-?-? 108.692 9.125 10.939 ?-?-? 111.290 7.837 7.930 ?-?-? 114.581 8.089 5.221 ?-?-? 112.676 8.191 4.150 ?-?-? 120.817 7.456 8.356 ?-?-? 116.487 8.137 7.726 ?-?-? 122.896 7.061 6.954 ?-?-? 114.235 6.693 3.064 ?-?-? 120.991 9.302 8.860 ?-?-? 118.219 8.927 1.788 ?-?-? 128.439 8.178 4.150 ?-?-? 115.967 7.892 8.356 ?-?-? 119.085 6.475 3.489 ?-?-? 117.873 8.920 6.623 ?-?-? 113.715 7.885 2.008 ?-?-? 110.944 7.926 3.646 ?-?-? 106.613 8.457 2.355 ?-?-? 124.455 7.360 8.497 ?-?-? 109.731 7.946 1.835 ?-?-? 118.219 7.967 7.332 ?-?-? 121.164 8.491 1.898 ?-?-? 115.101 7.197 -0.197 ?-?-? 118.392 9.486 8.387 ?-?-? 119.605 7.803 6.859 ?-?-? 116.140 8.287 4.276 ?-?-? 106.959 7.503 7.615 ?-?-? 126.361 8.661 -1.535 ?-?-? 118.219 7.183 7.033 ?-?-? 122.723 7.428 4.103 ?-?-? 117.699 7.878 2.292 ?-?-? 112.156 8.334 2.749 ?-?-? 119.778 8.689 2.229 ?-?-? 113.888 7.790 4.213 ?-?-? 106.959 7.837 7.442 ?-?-? 117.873 7.803 1.835 ?-?-? 113.715 8.614 1.961 ?-?-? 111.637 7.572 1.662 ?-?-? 109.385 7.081 0.937 ?-?-? 119.778 6.931 3.457 ?-?-? 120.298 7.844 8.749 ?-?-? 113.196 6.952 3.820 ?-?-? 120.298 7.040 6.765 ?-?-? 120.471 7.190 7.316 ?-?-? 115.621 8.750 4.702 ?-?-? 118.219 7.497 8.828 ?-?-? 125.841 7.939 7.584 ?-?-? 108.692 7.245 6.875 ?-?-? 118.912 8.178 4.717 ?-?-? 128.439 8.988 1.835 ?-?-? 122.723 7.667 2.213 ?-?-? 117.353 7.708 1.804 ?-?-? 122.030 7.524 1.567 ?-?-? 118.566 6.775 5.962 ?-?-? 115.794 7.456 1.252 ?-?-? 116.833 8.518 1.725 ?-?-? 124.282 7.510 7.395 ?-?-? 115.101 7.701 1.567 ?-?-? 124.802 7.156 7.379 ?-?-? 106.440 8.151 3.694 ?-?-? 120.991 7.790 2.008 ?-?-? 113.369 7.572 1.599 ?-?-? 108.519 7.987 2.733 ?-?-? 110.424 8.988 8.482 ?-?-? 114.235 7.899 4.276 ?-?-? 114.235 7.251 4.166 ?-?-? 115.794 7.626 6.686 ?-?-? 118.219 7.803 8.214 ?-?-? 107.826 7.973 7.615 ?-?-? 127.227 7.626 3.646 ?-?-? 116.314 8.055 1.851 ?-?-? 122.723 8.770 9.411 ?-?-? 108.519 8.934 0.874 ?-?-? 122.030 7.749 4.702 ?-?-? 126.014 7.585 0.496 ?-?-? 110.944 7.933 3.662 ?-?-? 124.975 7.558 1.347 ?-?-? 112.849 7.905 0.922 ?-?-? 117.180 6.788 7.143 ?-?-? 123.416 7.905 7.993 ?-?-? 115.967 7.456 6.812 ?-?-? 118.739 7.136 1.819 ?-?-? 118.912 7.503 2.544 ?-?-? 114.581 7.435 3.158 ?-?-? 112.503 7.660 7.757 ?-?-? 124.455 8.512 4.702 ?-?-? 115.621 8.144 2.654 ?-?-? 117.353 8.695 7.993 ?-?-? 111.637 7.047 6.450 ?-?-? 115.794 6.809 4.087 ?-?-? 116.487 6.727 7.552 ?-?-? 116.314 7.102 1.268 ?-?-? 118.566 9.200 8.245 ?-?-? 123.762 7.973 8.576 ?-?-? 108.172 10.112 5.647 ?-?-? 106.613 6.884 3.457 ?-?-? 116.487 7.905 4.607 ?-?-? 115.794 7.449 3.694 ?-?-? 115.101 8.253 0.969 ?-?-? 116.487 7.142 3.804 ?-?-? 115.621 7.803 1.725 ?-?-? 109.558 7.674 8.466 ?-?-? 126.880 8.185 8.576 ?-?-? 122.030 8.566 3.694 ?-?-? 110.251 6.536 5.930 ?-?-? 118.046 6.747 5.946 ?-?-? 117.353 6.870 6.749 ?-?-? 115.101 8.920 0.859 ?-?-? 127.573 8.443 7.915 ?-?-? 128.093 7.149 10.955 ?-?-? 115.448 7.708 1.788 ?-?-? 118.392 7.694 8.340 ?-?-? 125.321 7.347 7.600 ?-?-? 119.605 7.967 7.820 ?-?-? 110.944 8.082 8.009 ?-?-? 127.747 6.693 8.041 ?-?-? 114.755 7.824 7.442 ?-?-? 121.337 8.096 7.741 ?-?-? 120.644 7.422 0.701 ?-?-? 110.597 8.995 0.748 ?-?-? 123.589 8.621 4.686 ?-?-? 128.266 8.634 0.559 ?-?-? 126.707 10.024 8.072 ?-?-? 108.692 8.239 8.371 ?-?-? 120.125 7.537 6.718 ?-?-? 114.235 7.899 4.308 ?-?-? 113.542 7.367 5.788 ?-?-? 120.644 7.578 5.962 ?-?-? 121.684 6.761 7.521 ?-?-? 111.117 7.674 8.466 ?-?-? 116.487 6.734 7.537 ?-?-? 122.377 7.476 1.725 ?-?-? 113.888 7.401 7.946 ?-?-? 112.849 6.931 4.072 ?-?-? 121.510 7.783 1.725 ?-?-? 120.817 7.701 5.473 ?-?-? 116.487 7.176 7.363 ?-?-? 121.337 7.176 6.765 ?-?-? 112.329 7.347 6.686 ?-?-? 125.148 7.783 7.915 ?-?-? 123.589 7.292 7.741 ?-?-? 118.739 8.348 2.040 ?-?-? 117.353 7.790 4.040 ?-?-? 115.967 8.614 7.836 ?-?-? 113.369 7.987 8.639 ?-?-? 106.786 8.886 1.536 ?-?-? 112.676 8.443 2.796 ?-?-? 114.062 7.994 3.678 ?-?-? 119.085 7.503 7.615 ?-?-? 119.432 7.660 8.293 ?-?-? 118.912 7.265 0.890 ?-?-? 120.991 9.486 7.899 ?-?-? 120.644 7.040 0.008 ?-?-? 121.857 7.176 7.379 ?-?-? 114.235 8.355 1.615 ?-?-? 116.314 8.273 7.978 ?-?-? 113.715 6.693 8.513 ?-?-? 127.920 7.933 1.835 ?-?-? 110.424 7.694 0.811 ?-?-? 117.526 7.599 4.024 ?-?-? 111.463 8.382 3.158 ?-?-? 124.802 8.525 3.725 ?-?-? 125.668 8.450 7.474 ?-?-? 119.432 7.476 8.497 ?-?-? 119.432 7.401 1.268 ?-?-? 120.298 8.028 7.946 ?-?-? 118.392 7.408 3.016 ?-?-? 121.164 7.027 4.497 ?-?-? 125.148 8.634 4.702 ?-?-? 116.660 10.051 10.246 ?-?-? 118.912 7.463 1.993 ?-?-? 121.337 7.899 1.363 ?-?-? 115.621 7.653 8.072 ?-?-? 116.314 7.933 1.961 ?-?-? 110.770 6.529 0.890 ?-?-? 122.550 8.934 8.797 ?-?-? 122.203 7.354 9.143 ?-?-? 120.817 7.796 7.962 ?-?-? 120.125 8.069 2.040 ?-?-? 117.526 8.055 1.709 ?-?-? 124.282 7.551 0.890 ?-?-? 110.770 6.597 0.906 ?-?-? 113.888 8.287 4.103 ?-?-? 124.975 8.212 3.568 ?-?-? 117.353 8.689 0.591 ?-?-? 122.723 7.517 1.977 ?-?-? 114.581 8.369 3.237 ?-?-? 114.755 9.377 8.371 ?-?-? 118.046 6.727 5.946 ?-?-? 118.566 8.791 8.513 ?-?-? 120.817 7.578 5.914 ?-?-? 116.314 7.708 4.702 ?-?-? 110.424 7.415 7.316 ?-?-? 121.337 10.044 2.481 ?-?-? 109.038 7.837 7.757 ?-?-? 118.046 8.069 7.584 ?-?-? 125.321 8.396 1.741 ?-?-? 116.314 7.769 6.954 ?-?-? 113.888 7.592 7.080 ?-?-? 125.841 9.472 7.915 ?-?-? 115.274 7.401 7.222 ?-?-? 127.054 9.567 4.450 ?-?-? 117.180 9.356 8.592 ?-?-? 124.628 7.524 4.339 ?-?-? 120.471 8.266 4.591 ?-?-? 110.944 8.437 4.009 ?-?-? 111.983 7.074 0.953 ?-?-? 116.833 7.783 2.449 ?-?-? 113.369 7.176 4.355 ?-?-? 127.054 7.585 4.969 ?-?-? 108.865 6.884 3.772 ?-?-? 116.660 8.437 3.583 ?-?-? 124.455 6.958 0.906 ?-?-? 119.258 8.668 3.646 ?-?-? 114.928 7.360 -0.086 ?-?-? 110.597 6.529 8.482 ?-?-? 119.951 7.749 5.962 ?-?-? 114.581 6.536 5.962 ?-?-? 122.030 7.912 1.410 ?-?-? 116.487 7.967 8.293 ?-?-? 121.164 7.892 0.040 ?-?-? 108.865 7.946 1.867 ?-?-? 120.644 6.761 1.189 ?-?-? 108.172 8.307 10.986 ?-?-? 120.471 9.458 7.915 ?-?-? 108.172 6.611 10.939 ?-?-? 123.936 7.973 8.072 ?-?-? 121.164 8.580 0.937 ?-?-? 126.187 8.055 4.938 ?-?-? 126.361 9.125 10.939 ?-?-? 116.487 8.770 1.504 ?-?-? 108.692 7.899 1.394 ?-?-? 110.078 7.428 4.560 ?-?-? 119.432 9.588 7.064 ?-?-? 112.503 7.388 1.174 ?-?-? 112.156 6.911 6.781 ?-?-? 110.078 8.770 8.860 ?-?-? 120.298 10.180 2.087 ?-?-? 115.967 8.573 8.482 ?-?-? 114.062 6.686 6.859 ?-?-? 106.959 7.973 8.088 ?-?-? 112.676 8.443 3.757 ?-?-? 117.873 7.830 3.772 ?-?-? 110.424 7.360 0.937 ?-?-? 120.991 7.408 3.694 ?-?-? 116.660 7.251 2.449 ?-?-? 117.180 6.897 3.300 ?-?-? 115.274 7.238 5.284 ?-?-? 117.699 10.105 10.025 ?-?-? 118.912 8.110 7.930 ?-?-? 122.203 7.047 8.466 ?-?-? 122.030 10.065 10.151 ?-?-? 128.266 8.185 8.293 ?-?-? 126.014 8.505 7.978 ?-?-? 110.597 6.570 6.733 ?-?-? 119.605 8.634 7.993 ?-?-? 117.526 8.082 6.954 ?-?-? 118.219 7.892 7.537 ?-?-? 127.747 8.641 3.725 ?-?-? 115.101 7.565 2.056 ?-?-? 124.109 9.104 1.315 ?-?-? 126.014 10.078 9.364 ?-?-? 115.967 8.082 3.820 ?-?-? 110.944 8.375 8.954 ?-?-? 119.778 9.424 5.914 ?-?-? 124.455 8.253 8.056 ?-?-? 109.558 7.558 7.442 ?-?-? 117.353 7.231 3.032 ?-?-? 118.046 8.532 3.410 ?-?-? 106.613 6.918 7.080 ?-?-? 119.605 8.641 0.654 ?-?-? 113.022 7.170 4.324 ?-?-? 106.786 9.976 10.939 ?-?-? 114.755 6.877 5.725 ?-?-? 111.983 7.994 1.016 ?-?-? 111.983 10.058 -1.283 ?-?-? 108.692 8.913 6.749 ?-?-? 112.329 8.382 1.914 ?-?-? 110.944 8.614 8.450 ?-?-? 124.628 8.062 1.142 ?-?-? 115.794 7.176 7.647 ?-?-? 110.770 7.544 7.694 ?-?-? 119.951 9.220 9.490 ?-?-? 117.353 6.788 7.127 ?-?-? 124.282 6.659 0.922 ?-?-? 123.069 7.551 0.496 ?-?-? 123.069 8.505 3.914 ?-?-? 126.361 7.040 -1.535 ?-?-? 126.187 7.640 7.521 ?-?-? 121.337 8.634 8.025 ?-?-? 117.699 7.033 6.655 ?-?-? 119.778 7.742 5.993 ?-?-? 111.117 7.279 0.953 ?-?-? 114.408 7.905 0.528 ?-?-? 124.282 6.591 0.906 ?-?-? 109.038 7.667 7.552 ?-?-? 123.416 7.905 7.804 ?-?-? 107.479 6.468 6.009 ?-?-? 118.392 8.116 4.182 ?-?-? 121.337 7.047 5.032 ?-?-? 122.030 7.524 6.875 ?-?-? 108.519 6.693 8.104 ?-?-? 126.361 8.443 0.654 ?-?-? 118.219 7.912 8.718 ?-?-? 120.471 8.491 7.978 ?-?-? 123.416 8.505 3.741 ?-?-? 124.628 7.612 8.041 ?-?-? 108.172 7.926 6.466 ?-?-? 110.078 7.667 0.859 ?-?-? 120.125 10.112 1.961 ?-?-? 117.699 8.273 7.489 ?-?-? 120.298 7.708 1.221 ?-?-? 118.392 8.552 7.726 ?-?-? 119.258 10.085 6.009 ?-?-? 124.455 8.450 7.789 ?-?-? 107.133 6.741 7.143 ?-?-? 115.621 7.102 4.560 ?-?-? 121.337 6.904 7.537 ?-?-? 112.503 7.769 3.174 ?-?-? 113.542 7.367 4.576 ?-?-? 127.747 7.660 7.568 ?-?-? 120.298 7.946 8.466 ?-?-? 114.928 8.634 3.757 ?-?-? 123.936 8.621 1.945 ?-?-? 107.306 7.783 7.899 ?-?-? 114.062 7.449 1.252 ?-?-? 115.274 7.422 7.206 ?-?-? 113.715 7.790 1.410 ?-?-? 109.558 8.076 7.962 ?-?-? 110.424 6.645 7.537 ?-?-? 114.062 8.035 1.662 ?-?-? 107.479 7.899 8.088 ?-?-? 112.849 7.245 1.819 ?-?-? 123.416 8.389 0.874 ?-?-? 119.432 6.475 0.465 ?-?-? 119.258 8.682 2.276 ?-?-? 127.573 6.870 1.331 ?-?-? 112.676 10.017 8.403 ?-?-? 113.022 8.334 8.230 ?-?-? 112.676 8.266 3.930 ?-?-? 123.416 7.442 7.064 ?-?-? 109.558 7.790 7.899 ?-?-? 128.093 8.178 8.497 ?-?-? 108.345 7.926 1.174 ?-?-? 119.258 6.536 5.914 ?-?-? 126.014 7.558 7.474 ?-?-? 127.747 6.877 3.631 ?-?-? 118.739 7.558 1.804 ?-?-? 116.833 8.730 6.166 ?-?-? 122.030 9.302 1.882 ?-?-? 120.644 7.606 4.686 ?-?-? 119.778 7.919 7.521 ?-?-? 127.573 6.434 -0.291 ?-?-? 110.424 6.529 10.923 ?-?-? 125.495 8.988 1.615 ?-?-? 120.817 6.843 5.977 ?-?-? 125.668 9.635 6.245 ?-?-? 119.258 8.171 0.906 ?-?-? 126.014 7.483 -0.732 ?-?-? 114.928 6.911 1.095 ?-?-? 113.369 7.892 7.773 ?-?-? 116.140 9.486 1.520 ?-?-? 119.432 8.948 8.749 ?-?-? 120.817 8.907 9.537 ?-?-? 114.581 7.061 8.104 ?-?-? 119.258 8.273 8.088 ?-?-? 120.298 7.033 6.781 ?-?-? 118.392 7.456 1.252 ?-?-? 115.448 8.730 8.938 ?-?-? 128.266 7.667 7.568 ?-?-? 119.778 7.926 7.537 ?-?-? 106.613 7.442 10.766 ?-?-? 109.558 7.606 0.922 ?-?-? 117.873 9.458 10.923 ?-?-? 109.558 8.035 7.930 ?-?-? 120.817 8.655 2.812 ?-?-? 109.038 8.001 10.955 ?-?-? 120.991 7.340 7.600 ?-?-? 126.534 7.864 8.371 ?-?-? 114.062 7.442 6.907 ?-?-? 125.841 10.010 -0.590 ?-?-? 115.794 7.442 7.080 ?-?-? 114.062 8.736 1.158 ?-?-? 118.566 7.987 7.300 ?-?-? 118.566 8.437 8.340 ?-?-? 126.361 6.938 3.457 ?-?-? 127.227 8.675 5.269 ?-?-? 112.676 7.449 6.938 ?-?-? 125.495 7.578 1.457 ?-?-? 112.156 9.683 6.072 ?-?-? 114.928 6.904 1.111 ?-?-? 112.849 7.878 1.363 ?-?-? 119.085 9.499 3.867 ?-?-? 124.282 7.967 8.072 ?-?-? 115.621 7.987 -0.921 ?-?-? 118.392 7.054 1.363 ?-?-? 119.085 7.142 4.639 ?-?-? 127.227 7.258 2.418 ?-?-? 119.432 7.040 3.111 ?-?-? 122.723 6.843 5.977 ?-?-? 112.329 7.442 0.906 ?-?-? 122.550 7.803 2.182 ?-?-? 123.589 8.614 4.702 ?-?-? 114.755 7.449 6.025 ?-?-? 111.117 7.994 1.835 ?-?-? 128.266 7.674 7.600 ?-?-? 119.951 7.599 2.024 ?-?-? 116.660 6.597 6.009 ?-?-? 119.432 8.627 3.709 ?-?-? 111.810 8.443 4.418 ?-?-? 126.534 6.870 7.253 ?-?-? 115.101 7.926 5.001 ?-?-? 122.030 9.315 7.222 ?-?-? 114.928 8.028 10.277 ?-?-? 126.014 8.948 2.575 ?-?-? 124.282 8.382 -1.472 ?-?-? 119.085 7.347 3.788 ?-?-? 116.833 8.062 7.773 ?-?-? 108.692 6.904 2.008 ?-?-? 115.794 7.905 0.985 ?-?-? 109.211 7.027 2.371 ?-?-? 110.944 6.666 0.906 ?-?-? 117.526 7.681 6.009 ?-?-? 121.857 6.877 1.284 ?-?-? 126.534 8.035 8.198 ?-?-? 114.062 8.948 3.867 ?-?-? 115.621 9.431 9.505 ?-?-? 118.046 8.062 7.710 ?-?-? 123.069 7.415 1.000 ?-?-? 122.723 7.163 3.961 ?-?-? 111.637 7.973 8.592 ?-?-? 128.266 9.894 -1.535 ?-?-? 119.085 9.567 0.591 ?-?-? 117.873 7.667 1.552 ?-?-? 122.203 7.851 3.694 ?-?-? 117.180 6.979 3.457 ?-?-? 116.487 8.137 6.340 ?-?-? 112.849 7.980 6.907 ?-?-? 110.078 7.428 4.009 ?-?-? 118.566 7.810 8.056 ?-?-? 113.369 7.394 1.772 ?-?-? 119.085 7.265 3.505 ?-?-? 118.392 7.183 7.663 ?-?-? 118.566 7.667 7.411 ?-?-? 120.817 8.648 4.339 ?-?-? 114.235 7.360 2.056 ?-?-? 117.007 8.634 0.827 ?-?-? 119.432 7.674 8.308 ?-?-? 125.321 7.285 0.890 ?-?-? 119.432 7.408 0.559 ?-?-? 114.928 7.170 6.182 ?-?-? 108.172 8.185 4.009 ?-?-? 113.196 7.442 6.922 ?-?-? 127.054 7.108 1.095 ?-?-? 115.621 8.641 2.150 ?-?-? 124.975 8.396 4.308 ?-?-? 117.873 7.790 2.449 ?-?-? 127.400 8.995 2.071 ?-?-? 106.959 6.911 7.064 ?-?-? 107.826 8.982 0.874 ?-?-? 115.967 8.028 4.702 ?-?-? 114.755 7.238 4.087 ?-?-? 119.778 8.328 4.308 ?-?-? 128.266 7.565 10.545 ?-?-? 114.062 7.272 8.119 ?-?-? 116.660 7.456 7.127 ?-?-? 108.692 7.360 1.898 ?-?-? 127.747 8.457 8.576 ?-?-? 119.258 7.476 7.836 ?-?-? 119.432 6.795 6.450 ?-?-? 115.448 7.456 4.182 ?-?-? 110.770 7.749 0.906 ?-?-? 107.999 8.171 2.276 ?-?-? 119.432 6.815 5.930 ?-?-? 114.062 8.266 4.087 ?-?-? 119.432 7.939 7.678 ?-?-? 113.022 8.341 4.717 ?-?-? 118.566 7.360 8.923 ?-?-? 121.337 8.110 8.356 ?-?-? 126.534 7.837 7.757 ?-?-? 123.589 8.505 3.930 ?-?-? 128.266 7.483 7.348 ?-?-? 119.258 6.604 9.175 ?-?-? 107.826 7.960 8.371 ?-?-? 116.833 8.334 2.418 ?-?-? 108.519 7.606 6.828 ?-?-? 125.495 8.171 8.293 ?-?-? 118.046 8.471 1.347 ?-?-? 110.424 6.734 1.205 ?-?-? 120.644 6.454 5.930 ?-?-? 114.062 7.456 3.678 ?-?-? 120.991 7.939 3.127 ?-?-? 115.967 8.498 2.008 ?-?-? 119.778 8.573 7.584 ?-?-? 119.432 7.415 9.175 ?-?-? 116.660 9.520 7.694 ?-?-? 109.558 8.089 7.978 ?-?-? 120.125 7.790 2.402 ?-?-? 117.007 8.144 3.205 ?-?-? 112.676 7.524 0.733 ?-?-? 120.471 8.770 8.230 ?-?-? 119.951 7.381 3.394 ?-?-? 127.227 6.611 10.955 ?-?-? 122.030 9.309 7.206 ?-?-? 113.369 7.238 8.356 ?-?-? 117.353 8.689 1.347 ?-?-? 122.377 8.341 2.197 ?-?-? 119.258 7.926 7.678 ?-?-? 123.762 8.116 3.993 ?-?-? 123.936 7.320 7.096 ?-?-? 111.463 8.375 9.474 ?-?-? 127.747 6.870 3.646 ?-?-? 116.833 8.103 1.945 ?-?-? 114.062 7.987 1.583 ?-?-? 125.841 6.741 7.537 ?-?-? 122.550 8.110 7.946 ?-?-? 113.369 9.915 7.379 ?-?-? 121.510 8.307 2.449 ?-?-? 127.227 8.130 0.181 ?-?-? 124.109 8.505 2.056 ?-?-? 127.747 7.565 7.474 ?-?-? 126.361 7.578 1.158 ?-?-? 123.936 8.614 0.922 ?-?-? 116.314 7.803 4.324 ?-?-? 112.329 8.770 4.324 ?-?-? 111.463 7.442 4.465 ?-?-? 106.786 6.597 5.914 ?-?-? 117.180 6.890 1.945 ?-?-? 113.715 7.558 2.843 ?-?-? 111.117 7.408 2.465 ?-?-? 118.566 8.695 3.363 ?-?-? 108.519 8.348 7.348 ?-?-? 113.888 7.197 0.670 ?-?-? 120.991 6.706 5.993 ?-?-? 114.408 7.176 8.434 ?-?-? 107.306 7.122 2.906 ?-?-? 111.463 8.382 6.040 ?-?-? 117.873 7.149 2.260 ?-?-? 114.928 7.354 -0.071 ?-?-? 121.337 9.492 3.851 ?-?-? 117.873 8.280 8.135 ?-?-? 107.826 7.360 3.930 ?-?-? 117.180 7.919 0.890 ?-?-? 116.660 8.225 7.159 ?-?-? 113.369 8.736 8.592 ?-?-? 111.810 8.375 1.504 ?-?-? 123.069 6.877 7.458 ?-?-? 116.314 8.232 8.009 ?-?-? 112.503 8.239 6.355 ?-?-? 110.078 7.067 7.159 ?-?-? 118.912 7.551 6.796 ?-?-? 108.172 7.919 1.158 ?-?-? 115.967 7.667 7.174 ?-?-? 113.542 6.652 6.025 ?-?-? 112.849 7.279 4.434 ?-?-? 124.282 7.905 -0.937 ?-?-? 115.448 7.463 3.930 ?-?-? 122.030 10.058 10.167 ?-?-? 119.605 8.546 8.371 ?-?-? 123.069 8.668 4.009 ?-?-? 120.817 8.518 3.851 ?-?-? 124.975 8.695 3.898 ?-?-? 121.684 7.749 2.827 ?-?-? 120.817 8.294 3.032 ?-?-? 121.684 7.347 4.009 ?-?-? 117.180 8.743 6.670 ?-?-? 112.156 6.597 5.899 ?-?-? 112.503 7.783 3.977 ?-?-? 119.605 7.558 8.419 ?-?-? 107.826 7.599 7.080 ?-?-? 108.172 7.585 0.685 ?-?-? 108.519 6.461 6.544 ?-?-? 114.235 7.578 3.835 ?-?-? 119.778 8.546 1.567 ?-?-? 111.637 7.394 4.213 ?-?-? 120.991 8.430 8.324 ?-?-? 119.951 7.394 6.261 ?-?-? 117.007 7.708 7.867 ?-?-? 117.180 7.946 2.749 ?-?-? 111.637 6.877 6.733 ?-?-? 119.432 6.972 5.962 ?-?-? 117.353 7.939 4.182 ?-?-? 127.920 7.939 1.882 ?-?-? 124.282 7.899 8.009 ?-?-? 118.046 9.853 0.307 ?-?-? 119.085 7.401 3.174 ?-?-? 108.692 7.245 7.363 ?-?-? 114.755 7.442 6.009 ?-?-? 115.101 6.870 6.765 ?-?-? 117.353 6.713 5.899 ?-?-? 115.101 7.142 5.930 ?-?-? 116.487 6.536 7.458 ?-?-? 113.715 8.621 1.945 ?-?-? 117.873 7.790 4.702 ?-?-? 122.030 9.200 4.749 ?-?-? 117.873 7.497 5.316 ?-?-? 109.904 7.170 3.977 ?-?-? 111.117 7.994 1.804 ?-?-? 117.007 8.116 7.883 ?-?-? 118.912 7.183 2.355 ?-?-? 119.951 8.927 2.386 ?-?-? 107.306 6.911 6.796 ?-?-? 116.660 8.532 3.001 ?-?-? 118.392 7.176 8.450 ?-?-? 119.085 7.735 0.339 ?-?-? 120.644 7.585 5.977 ?-?-? 126.534 8.770 1.095 ?-?-? 112.503 8.948 8.686 ?-?-? 115.274 9.779 4.954 ?-?-? 123.243 8.450 8.734 ?-?-? 111.983 8.505 0.859 ?-?-? 109.904 7.899 1.567 ?-?-? 119.432 8.621 1.945 ?-?-? 107.133 9.956 10.687 ?-?-? 119.778 8.123 2.292 ?-?-? 114.235 7.837 8.167 ?-?-? 113.369 8.082 8.198 ?-?-? 127.747 7.783 7.915 ?-?-? 116.833 8.886 2.623 ?-?-? 126.014 10.085 9.348 ?-?-? 115.794 7.067 1.788 ?-?-? 116.487 7.394 3.914 ?-?-? 127.573 6.870 7.048 ?-?-? 118.739 8.151 4.198 ?-?-? 119.432 8.621 8.072 ?-?-? 112.329 7.899 1.772 ?-?-? 118.912 8.048 3.457 ?-?-? 117.180 6.890 7.253 ?-?-? 112.849 7.544 6.765 ?-?-? 121.164 8.185 8.072 ?-?-? 108.692 7.790 7.678 ?-?-? 120.298 8.089 1.504 ?-?-? 120.298 7.783 7.678 ?-?-? 114.062 6.536 7.017 ?-?-? 116.487 9.418 7.962 ?-?-? 121.857 8.328 2.024 ?-?-? 125.321 7.626 0.906 ?-?-? 112.503 7.245 4.465 ?-?-? 120.644 8.484 2.024 ?-?-? 125.495 8.702 2.386 ?-?-? 113.888 6.734 7.537 ?-?-? 114.235 7.796 1.394 ?-?-? 113.542 7.456 5.111 ?-?-? 109.038 7.381 3.599 ?-?-? 112.676 8.048 -1.094 ?-?-? 128.266 10.105 10.277 ?-?-? 117.353 8.007 8.340 ?-?-? 116.487 6.924 7.017 ?-?-? 124.628 8.042 7.836 ?-?-? 117.180 8.566 3.174 ?-?-? 114.235 7.572 7.080 ?-?-? 108.692 7.238 7.348 ?-?-? 119.258 7.517 1.615 ?-?-? 120.471 7.810 2.875 ?-?-? 112.849 7.463 1.237 ?-?-? 118.912 8.191 4.261 ?-?-? 111.983 8.001 1.709 ?-?-? 116.487 7.967 7.804 ?-?-? 116.660 8.954 5.379 ?-?-? 125.321 8.505 4.371 ?-?-? 123.416 7.565 8.560 ?-?-? 115.967 7.905 7.285 ?-?-? 126.014 8.648 4.702 ?-?-? 118.912 7.149 -0.338 ?-?-? 106.786 7.054 10.766 ?-?-? 124.975 7.211 4.261 ?-?-? 120.991 9.302 8.340 ?-?-? 106.959 6.863 4.135 ?-?-? 109.904 7.973 8.340 ?-?-? 124.802 7.674 7.537 ?-?-? 119.605 7.367 2.024 ?-?-? 124.628 7.578 1.599 ?-?-? 115.274 6.938 7.190 ?-?-? 114.062 6.788 7.615 ?-?-? 128.266 7.061 -1.535 ?-?-? 119.605 8.287 7.883 ?-?-? 113.715 6.543 5.946 ?-?-? 118.912 8.627 8.529 ?-?-? 107.999 9.063 6.261 ?-?-? 118.739 7.102 7.474 ?-?-? 119.951 8.934 4.166 ?-?-? 120.991 7.136 7.348 ?-?-? 115.621 7.394 1.158 ?-?-? 117.353 7.102 3.898 ?-?-? 113.888 7.905 7.804 ?-?-? 115.794 7.612 -0.732 ?-?-? 117.353 8.382 7.253 ?-?-? 113.542 7.367 3.426 ?-?-? 122.723 8.123 1.945 ?-?-? 120.471 7.810 0.843 ?-?-? 109.385 7.360 2.591 ?-?-? 112.329 9.806 4.355 ?-?-? 120.125 8.014 5.993 ?-?-? 110.597 7.360 4.591 ?-?-? 111.117 9.642 0.969 ?-?-? 124.282 7.497 1.599 ?-?-? 117.007 7.027 10.025 ?-?-? 120.991 6.890 1.867 ?-?-? 119.085 7.231 7.568 ?-?-? 123.069 7.456 3.662 ?-?-? 115.621 7.892 7.710 ?-?-? 111.637 8.334 8.245 ?-?-? 111.983 7.326 1.898 ?-?-? 110.597 6.638 8.655 ?-?-? 116.140 6.713 8.340 ?-?-? 114.235 7.987 8.639 ?-?-? 108.519 8.852 10.939 ?-?-? 117.180 8.103 8.513 ?-?-? 117.873 7.830 3.725 ?-?-? 118.046 7.033 3.127 ?-?-? 123.416 7.967 8.072 ?-?-? 125.668 7.476 0.906 ?-?-? 118.566 8.362 3.268 ?-?-? 107.479 6.911 2.071 ?-?-? 122.203 6.747 7.726 ?-?-? 106.959 7.790 7.678 ?-?-? 124.282 6.536 7.017 ?-?-? 115.621 8.832 1.851 ?-?-? 119.258 6.904 10.844 ?-?-? 115.967 8.900 7.647 ?-?-? 117.699 7.899 2.339 ?-?-? 113.715 9.159 7.174 ?-?-? 114.235 8.089 5.017 ?-?-? 125.668 8.948 3.599 ?-?-? 120.125 8.532 8.702 ?-?-? 107.306 7.374 10.955 ?-?-? 120.991 8.607 1.819 ?-?-? 119.258 6.924 2.071 ?-?-? 112.156 8.566 8.497 ?-?-? 108.519 6.938 1.630 ?-?-? 116.660 6.727 7.584 ?-?-? 120.644 7.033 7.159 ?-?-? 115.967 6.815 2.134 ?-?-? 123.762 6.597 -0.827 ?-?-? 115.967 8.920 0.591 ?-?-? 119.085 7.081 5.914 ?-?-? 114.581 7.646 1.410 ?-?-? 121.337 7.551 1.615 ?-?-? 113.022 8.191 8.072 ?-?-? 118.219 7.967 8.403 ?-?-? 121.337 7.973 8.072 ?-?-? 125.148 7.531 7.631 ?-?-? 120.298 7.987 1.898 ?-?-? 119.951 7.762 2.308 ?-?-? 127.400 10.174 -0.260 ?-?-? 125.148 10.126 -0.086 ?-?-? 119.432 8.409 5.993 ?-?-? 119.432 7.340 3.709 ?-?-? 109.038 6.884 1.583 ?-?-? 120.471 7.251 2.024 ?-?-? 121.164 8.334 2.670 ?-?-? 107.826 8.450 8.119 ?-?-? 119.258 6.679 7.631 ?-?-? 119.432 8.573 3.583 ?-?-? 108.519 6.543 8.277 ?-?-? 126.534 7.830 7.930 ?-?-? 114.928 7.783 4.324 ?-?-? 123.936 8.185 8.261 ?-?-? 111.637 7.388 4.072 ?-?-? 117.353 7.905 7.804 ?-?-? 119.778 6.890 1.804 ?-?-? 116.314 8.328 1.867 ?-?-? 121.684 8.484 3.678 ?-?-? 118.219 8.627 2.859 ?-?-? 118.566 8.450 3.662 ?-?-? 113.369 7.524 -0.401 ?-?-? 115.274 6.918 3.741 ?-?-? 110.251 7.394 0.748 ?-?-? 113.196 7.408 1.000 ?-?-? 120.817 7.776 8.340 ?-?-? 126.534 7.899 7.757 ?-?-? 121.684 6.747 5.914 ?-?-? 108.692 6.877 7.206 ?-?-? 124.975 9.043 9.206 ?-?-? 116.487 7.245 1.678 ?-?-? 112.156 6.591 7.033 ?-?-? 120.471 6.625 6.434 ?-?-? 109.731 8.913 -0.732 ?-?-? 123.243 8.341 4.702 ?-?-? 125.321 7.360 7.505 ?-?-? 107.306 7.067 4.056 ?-?-? 122.030 7.524 1.536 ?-?-? 124.802 7.939 4.056 ?-?-? 119.085 7.245 3.237 ?-?-? 113.888 7.967 7.552 ?-?-? 117.873 10.119 9.994 ?-?-? 125.668 8.641 9.112 ?-?-? 107.306 7.967 7.600 ?-?-? 112.676 8.961 6.875 ?-?-? 121.510 8.334 2.922 ?-?-? 106.440 8.178 4.119 ?-?-? 123.936 8.035 8.324 ?-?-? 109.558 7.994 10.955 ?-?-? 114.755 8.804 2.654 ?-?-? 112.849 6.924 4.056 ?-?-? 122.030 8.416 4.166 ?-?-? 112.676 7.129 4.765 ?-?-? 122.723 8.260 0.874 ?-?-? 119.258 6.734 7.537 ?-?-? 119.085 8.348 3.095 ?-?-? 119.258 6.597 5.899 ?-?-? 114.755 7.837 7.726 ?-?-? 107.826 6.911 7.474 ?-?-? 116.140 8.096 7.946 ?-?-? 112.503 8.178 0.229 ?-?-? 110.424 8.471 0.890 ?-?-? 121.337 9.411 9.332 ?-?-? 114.928 8.627 7.143 ?-?-? 120.298 8.042 7.915 ?-?-? 110.944 8.614 0.969 ?-?-? 112.849 7.224 2.308 ?-?-? 121.510 7.524 1.174 ?-?-? 124.282 7.176 7.080 ?-?-? 113.196 7.728 2.875 ?-?-? 122.203 7.790 1.410 ?-?-? 123.936 7.360 8.324 ?-?-? 113.022 7.360 1.851 ?-?-? 121.337 8.491 1.914 ?-?-? 122.723 7.851 0.418 ?-?-? 117.873 8.253 2.134 ?-?-? 122.723 7.027 4.717 ?-?-? 113.022 7.742 3.111 ?-?-? 126.014 8.798 7.190 ?-?-? 111.117 8.260 0.937 ?-?-? 119.951 8.920 1.489 ?-?-? 125.668 6.638 3.379 ?-?-? 120.298 6.611 7.458 ?-?-? 119.778 9.261 9.521 ?-?-? 114.235 6.536 6.718 ?-?-? 122.203 7.837 8.009 ?-?-? 118.046 7.667 1.741 ?-?-? 115.967 7.102 4.686 ?-?-? 117.180 8.484 7.127 ?-?-? 111.290 8.069 8.419 ?-?-? 110.597 7.360 0.906 ?-?-? 118.912 7.497 8.702 ?-?-? 127.573 7.830 10.844 ?-?-? 107.826 8.403 8.466 ?-?-? 122.377 7.483 1.394 ?-?-? 117.353 9.629 9.474 ?-?-? 126.880 7.783 7.915 ?-?-? 115.101 7.285 10.577 ?-?-? 113.888 8.348 1.772 ?-?-? 116.140 7.020 6.529 ?-?-? 119.778 7.517 1.615 ?-?-? 110.944 7.265 8.434 ?-?-? 124.109 8.777 7.332 ?-?-? 125.668 8.164 0.843 ?-?-? 112.156 7.108 8.482 ?-?-? 114.755 7.456 6.040 ?-?-? 124.628 7.578 1.174 ?-?-? 119.605 7.973 8.576 ?-?-? 123.589 7.912 -1.567 ?-?-? 116.314 8.123 7.962 ?-?-? 128.439 7.905 7.993 ?-?-? 111.983 6.884 8.119 ?-?-? 127.227 7.667 8.466 ?-?-? 121.164 7.551 1.111 ?-?-? 118.392 7.980 2.938 ?-?-? 124.109 7.899 3.961 ?-?-? 110.944 7.926 3.678 ?-?-? 117.180 7.136 4.355 ?-?-? 115.967 7.899 7.253 ?-?-? 123.416 6.516 0.985 ?-?-? 117.699 8.110 4.434 ?-?-? 115.621 8.832 8.261 ?-?-? 123.416 7.531 2.638 ?-?-? 108.519 6.672 6.245 ?-?-? 124.282 8.171 4.796 ?-?-? 119.605 7.027 6.607 ?-?-? 114.235 7.905 4.261 ?-?-? 113.369 7.967 7.363 ?-?-? 122.377 7.476 0.922 ?-?-? 113.888 7.285 3.205 ?-?-? 119.951 6.768 3.205 ?-?-? 114.062 7.449 1.709 ?-?-? 125.321 7.401 0.890 ?-?-? 123.762 8.110 1.583 ?-?-? 120.644 9.295 2.544 ?-?-? 115.101 8.178 8.072 ?-?-? 123.069 8.042 4.434 ?-?-? 113.022 7.674 4.024 ?-?-? 116.487 7.899 8.182 ?-?-? 124.109 7.027 6.544 ?-?-? 115.448 6.911 7.190 ?-?-? 124.802 7.715 7.600 ?-?-? 120.471 9.499 4.717 ?-?-? 112.503 6.659 6.749 ?-?-? 110.597 9.138 7.206 ?-?-? 119.258 6.686 7.647 ?-?-? 122.377 8.334 8.041 ?-?-? 120.471 6.461 1.536 ?-?-? 127.227 8.232 10.955 ?-?-? 126.187 8.035 1.284 ?-?-? 108.345 7.020 0.764 ?-?-? 117.699 8.913 6.607 ?-?-? 109.038 7.660 7.804 ?-?-? 122.030 7.755 2.938 ?-?-? 125.148 7.905 7.993 ?-?-? 128.439 6.870 3.520 ?-?-? 116.140 8.982 7.395 ?-?-? 118.219 8.191 7.820 ?-?-? 121.684 6.529 5.962 ?-?-? 108.692 6.924 -0.606 ?-?-? 118.912 8.389 1.678 ?-?-? 110.597 7.360 8.009 ?-?-? 106.786 9.983 2.182 ?-?-? 123.589 7.265 1.930 ?-?-? 115.101 6.454 1.646 ?-?-? 113.542 7.456 7.096 ?-?-? 118.392 8.157 7.852 ?-?-? 125.148 8.369 2.229 ?-?-? 121.164 7.517 1.678 ?-?-? 123.243 8.328 4.339 ?-?-? 118.219 6.536 5.930 ?-?-? 117.873 9.492 8.954 ?-?-? 116.833 7.394 3.914 ?-?-? 115.621 7.837 7.726 ?-?-? 112.503 7.837 8.182 ?-?-? 117.007 7.054 7.584 ?-?-? 121.857 8.648 5.631 ?-?-? 117.526 7.837 7.143 ?-?-? 114.235 7.653 9.175 ?-?-? 122.203 7.851 3.725 ?-?-? 123.416 6.958 0.969 ?-?-? 117.353 7.027 4.938 ?-?-? 127.747 7.503 7.568 ?-?-? 120.644 6.747 7.773 ?-?-? 120.817 7.844 5.962 ?-?-? 119.778 7.919 3.599 ?-?-? 126.187 7.394 7.836 ?-?-? 114.408 8.634 -0.275 ?-?-? 114.408 7.837 7.726 ?-?-? 123.416 8.423 0.922 ?-?-? 122.723 7.517 3.993 ?-?-? 121.857 8.539 2.969 ?-?-? 115.967 7.810 3.709 ?-?-? 106.959 7.020 2.386 ?-?-? 117.007 7.265 2.434 ?-?-? 122.030 7.517 1.583 ?-?-? 119.778 9.302 2.890 ?-?-? 117.873 7.142 5.930 ?-?-? 127.054 7.333 1.882 ?-?-? 118.046 7.415 6.907 ?-?-? 110.770 7.551 2.906 ?-?-? 123.416 8.348 2.040 ?-?-? 126.880 7.749 -0.307 ?-?-? 118.046 8.518 8.104 ?-?-? 122.550 8.941 2.875 ?-?-? 111.463 8.702 10.340 ?-?-? 115.794 7.660 1.851 ?-?-? 120.644 7.033 7.915 ?-?-? 110.597 6.979 7.537 ?-?-? 106.786 7.047 10.829 ?-?-? 110.251 8.239 4.402 ?-?-? 118.739 8.348 8.434 ?-?-? 126.880 8.396 2.040 ?-?-? 107.133 10.105 3.741 ?-?-? 125.668 7.190 6.340 ?-?-? 118.912 6.897 0.292 ?-?-? 106.613 7.142 7.348 ?-?-? 115.448 7.490 3.961 ?-?-? 118.739 7.572 1.804 ?-?-? 117.180 9.309 8.356 ?-?-? 121.684 7.354 0.260 ?-?-? 111.290 7.544 7.915 ?-?-? 113.888 6.877 7.285 ?-?-? 114.408 6.904 1.048 ?-?-? 115.101 7.585 0.859 ?-?-? 123.762 7.837 7.726 ?-?-? 120.125 9.309 6.796 ?-?-? 116.487 7.980 8.623 ?-?-? 118.046 7.040 9.726 ?-?-? 124.282 6.979 0.859 ?-?-? 122.030 8.123 1.315 ?-?-? 122.377 7.939 8.182 ?-?-? 125.668 7.837 7.615 ?-?-? 116.314 7.994 2.008 ?-?-? 119.605 7.027 0.748 ?-?-? 119.432 7.973 7.348 ?-?-? 114.928 7.885 7.363 ?-?-? 107.479 10.058 4.812 ?-?-? 127.227 6.911 0.654 ?-?-? 109.558 6.897 10.844 ?-?-? 113.542 8.675 3.489 ?-?-? 115.621 8.913 1.284 ?-?-? 113.715 7.905 6.765 ?-?-? 115.448 7.490 0.764 ?-?-? 108.172 8.076 7.930 ?-?-? 119.432 6.632 1.441 ?-?-? 114.755 7.905 7.804 ?-?-? 128.439 7.088 7.458 ?-?-? 123.762 7.967 8.608 ?-?-? 118.219 8.539 7.300 ?-?-? 119.778 7.463 7.820 ?-?-? 122.203 6.918 1.961 ?-?-? 120.471 6.461 1.583 ?-?-? 120.298 7.388 2.686 ?-?-? 123.243 7.558 6.907 ?-?-? 119.258 8.103 2.938 ?-?-? 124.975 7.333 0.827 ?-?-? 116.833 8.716 10.876 ?-?-? 116.660 9.206 2.481 ?-?-? 121.510 8.001 1.851 ?-?-? 106.959 7.980 6.812 ?-?-? 120.125 7.783 2.386 ?-?-? 126.707 7.565 9.915 ?-?-? 118.046 9.492 8.261 ?-?-? 114.408 8.757 4.308 ?-?-? 112.156 9.888 8.860 ?-?-? 119.432 6.720 6.466 ?-?-? 123.762 7.694 8.482 ?-?-? 112.849 7.755 3.142 ?-?-? 124.975 6.454 3.883 ?-?-? 119.605 6.468 0.465 ?-?-? 125.841 6.884 7.048 ?-?-? 121.857 8.144 4.702 ?-?-? 112.503 8.001 1.898 ?-?-? 111.983 7.122 8.497 ?-?-? 111.983 7.245 0.969 ?-?-? 119.605 7.558 0.654 ?-?-? 122.550 7.796 2.213 ?-?-? 114.928 7.980 4.213 ?-?-? 128.266 9.036 10.939 ?-?-? 110.944 7.367 3.883 ?-?-? 119.605 7.497 5.930 ?-?-? 120.298 8.185 9.301 ?-?-? 126.014 8.675 3.820 ?-?-? 117.699 7.258 6.607 ?-?-? 108.519 7.020 3.788 ?-?-? 117.007 8.648 0.827 ?-?-? 118.219 8.832 8.261 ?-?-? 116.660 8.062 3.804 ?-?-? 113.369 8.634 8.749 ?-?-? 108.519 9.513 9.064 ?-?-? 119.432 8.355 0.843 ?-?-? 126.187 9.050 -1.567 ?-?-? 107.999 7.912 4.087 ?-?-? 118.392 7.401 7.710 ?-?-? 115.274 8.191 3.930 ?-?-? 122.377 6.713 5.930 ?-?-? 116.140 9.486 4.387 ?-?-? 123.416 8.552 -1.504 ?-?-? 124.975 8.948 8.828 ?-?-? 116.833 7.394 8.119 ?-?-? 117.699 7.354 9.127 ?-?-? 111.117 9.520 0.922 ?-?-? 119.432 6.611 9.710 ?-?-? 118.392 7.183 1.567 ?-?-? 117.007 8.151 3.221 ?-?-? 127.573 8.178 3.268 ?-?-? 127.747 8.246 8.356 ?-?-? 110.424 7.905 1.693 ?-?-? 126.534 6.911 0.796 ?-?-? 106.613 8.988 6.592 ?-?-? 116.140 7.830 7.710 ?-?-? 124.975 8.852 5.410 ?-?-? 126.534 6.897 0.780 ?-?-? 127.920 8.770 0.701 ?-?-? 117.007 7.190 0.292 ?-?-? 110.251 8.157 4.339 ?-?-? 117.526 8.362 6.922 ?-?-? 127.400 10.105 10.514 ?-?-? 113.022 7.837 7.678 ?-?-? 118.912 7.599 4.702 ?-?-? 108.519 6.488 0.906 ?-?-? 124.282 7.340 1.835 ?-?-? 120.991 7.776 0.890 ?-?-? 118.392 7.061 2.717 ?-?-? 108.172 8.655 10.939 ?-?-? 110.770 6.359 9.710 ?-?-? 123.243 6.884 3.977 ?-?-? 121.337 7.892 7.489 ?-?-? 118.912 7.469 4.245 ?-?-? 120.125 7.640 8.245 ?-?-? 121.857 8.539 2.953 ?-?-? 120.298 8.082 3.835 ?-?-? 117.353 8.627 3.694 ?-?-? 110.424 7.551 0.591 ?-?-? 128.266 9.888 -1.441 ?-?-? 117.180 8.042 0.292 ?-?-? 127.400 9.022 10.939 ?-?-? 128.266 8.042 4.213 ?-?-? 112.849 7.912 0.874 ?-?-? 122.203 6.468 1.410 ?-?-? 123.936 8.614 1.961 ?-?-? 119.778 9.601 9.505 ?-?-? 120.991 7.660 3.662 ?-?-? 127.573 6.877 1.315 ?-?-? 115.967 7.578 7.836 ?-?-? 123.069 7.783 8.450 ?-?-? 119.085 7.292 7.663 ?-?-? 124.802 7.892 7.993 ?-?-? 121.510 8.130 4.702 ?-?-? 126.880 10.112 9.679 ?-?-? 121.857 7.340 2.213 ?-?-? 116.314 7.796 4.308 ?-?-? 117.353 7.824 4.749 ?-?-? 119.605 9.383 4.119 ?-?-? 119.258 7.190 0.638 ?-?-? 118.912 8.341 1.441 ?-?-? 109.558 8.437 8.356 ?-?-? 119.951 7.490 7.600 ?-?-? 106.959 10.105 5.001 ?-?-? 119.258 6.420 2.323 ?-?-? 120.644 9.309 4.182 ?-?-? 110.424 8.443 8.560 ?-?-? 120.125 8.348 1.457 ?-?-? 121.164 8.518 1.788 ?-?-? 107.133 6.414 10.970 ?-?-? 120.644 8.082 2.591 ?-?-? 121.510 6.986 4.954 ?-?-? 110.597 8.171 0.906 ?-?-? 116.833 8.934 1.174 ?-?-? 114.062 8.266 8.844 ?-?-? 118.739 9.486 7.552 ?-?-? 122.030 8.110 8.450 ?-?-? 113.369 7.701 7.631 ?-?-? 115.274 7.456 7.096 ?-?-? 128.439 8.995 8.828 ?-?-? 111.637 7.892 7.789 ?-?-? 113.022 7.381 6.749 ?-?-? 119.605 6.972 3.457 ?-?-? 126.361 8.491 8.324 ?-?-? 126.707 7.585 10.104 ?-?-? 128.266 8.477 8.340 ?-?-? 106.786 9.091 4.717 ?-?-? 126.707 7.537 6.749 ?-?-? 117.873 6.911 6.781 ?-?-? 123.069 8.498 3.946 ?-?-? 114.408 9.404 -1.535 ?-?-? 118.392 8.934 8.056 ?-?-? 123.936 8.634 3.851 ?-?-? 120.125 9.315 8.907 ?-?-? 121.510 9.479 6.340 ?-?-? 126.880 7.027 6.891 ?-?-? 118.566 8.580 -0.071 ?-?-? 120.991 6.475 5.993 ?-?-? 127.920 6.877 1.819 ?-?-? 114.235 7.790 7.694 ?-?-? 115.274 8.832 1.804 ?-?-? 108.519 8.225 10.970 ?-?-? 123.416 7.674 7.773 ?-?-? 127.920 7.837 7.899 ?-?-? 112.503 6.795 6.497 ?-?-? 117.526 7.251 2.953 ?-?-? 126.707 7.463 4.024 ?-?-? 123.416 8.491 3.946 ?-?-? 119.605 8.185 8.072 ?-?-? 116.314 7.333 1.867 ?-?-? 106.613 8.464 2.339 ?-?-? 126.534 8.764 8.891 ?-?-? 113.542 8.491 7.426 ?-?-? 118.739 8.437 3.741 ?-?-? 125.841 8.770 3.757 ?-?-? 128.093 9.138 -1.441 ?-?-? 108.692 7.892 1.536 ?-?-? 106.786 9.050 7.773 ?-?-? 121.337 9.206 2.922 ?-?-? 111.810 8.995 8.387 ?-?-? 115.621 7.796 2.355 ?-?-? 126.880 7.844 7.946 ?-?-? 124.109 6.741 7.537 ?-?-? 122.723 6.645 7.064 ?-?-? 120.471 6.652 10.671 ?-?-? 108.345 7.360 4.717 ?-?-? 112.849 7.953 1.851 ?-?-? 124.628 8.818 6.859 ?-?-? 115.621 7.653 5.977 ?-?-? 121.337 7.660 2.056 ?-?-? 116.314 7.899 1.158 ?-?-? 115.621 7.449 7.174 ?-?-? 123.936 6.918 6.812 ?-?-? 107.826 7.953 8.041 ?-?-? 113.022 7.899 8.009 ?-?-? 115.101 8.273 2.686 ?-?-? 114.062 8.437 3.253 ?-?-? 117.353 8.866 1.536 ?-?-? 109.731 7.442 3.851 ?-?-? 119.432 8.185 8.261 ?-?-? 116.314 8.007 1.819 ?-?-? 123.416 7.899 1.394 ?-?-? 110.944 7.681 8.419 ?-?-? 123.243 8.334 4.717 ?-?-? 128.266 8.634 8.749 ?-?-? 119.258 7.510 7.710 ?-?-? 123.243 7.783 4.308 ?-?-? 119.432 9.819 7.867 ?-?-? 124.628 8.260 8.072 ?-?-? 106.786 6.754 6.938 ?-?-? 120.471 7.476 6.907 ?-?-? 126.534 7.899 7.993 ?-?-? 118.566 7.401 3.174 ?-?-? 123.589 7.837 4.229 ?-?-? 114.062 7.749 6.702 ?-?-? 114.408 7.708 1.930 ?-?-? 110.078 7.572 0.874 ?-?-? 111.983 7.115 8.482 ?-?-? 109.731 6.972 3.946 ?-?-? 122.550 8.076 7.962 ?-?-? 113.196 6.536 5.993 ?-?-? 117.873 7.020 6.497 ?-?-? 119.951 6.802 0.969 ?-?-? 115.621 7.108 4.544 ?-?-? 118.392 9.949 2.056 ?-?-? 113.022 7.973 8.356 ?-?-? 117.699 8.614 1.378 ?-?-? 112.329 10.092 8.970 ?-?-? 114.755 6.441 5.946 ?-?-? 113.888 7.074 7.285 ?-?-? 116.140 8.736 5.552 ?-?-? 119.432 8.641 7.222 ?-?-? 118.739 7.667 -0.149 ?-?-? 108.345 6.706 7.253 ?-?-? 119.432 7.415 1.788 ?-?-? 124.109 6.536 0.843 ?-?-? 115.274 7.646 5.914 ?-?-? 125.148 9.479 2.985 ?-?-? 117.526 7.790 0.843 ?-?-? 123.416 8.355 8.686 ?-?-? 120.298 7.033 6.875 ?-?-? 120.125 8.334 2.449 ?-?-? 115.448 6.482 7.237 ?-?-? 114.581 7.980 1.363 ?-?-? 110.770 8.675 8.529 ?-?-? 107.479 7.122 2.890 ?-?-? 127.573 7.844 1.489 ?-?-? 111.637 7.967 7.615 ?-?-? 121.510 6.652 7.096 ?-?-? 127.227 8.178 8.371 ?-?-? 118.912 8.546 7.552 ?-?-? 123.243 9.363 9.080 ?-?-? 124.282 7.544 0.890 ?-?-? 121.510 8.185 3.883 ?-?-? 112.329 7.129 3.268 ?-?-? 106.786 8.355 1.725 ?-?-? 119.258 7.251 3.961 ?-?-? 116.487 8.437 8.560 ?-?-? 118.566 8.355 0.386 ?-?-? 111.463 7.313 1.851 ?-?-? 122.030 7.796 8.245 ?-?-? 106.786 6.332 -1.394 ?-?-? 113.022 8.334 4.733 ?-?-? 120.125 9.029 -0.433 ?-?-? 111.117 8.975 9.159 ?-?-? 119.778 8.007 8.356 ?-?-? 127.227 7.544 6.733 ?-?-? 127.054 7.619 3.158 ?-?-? 109.211 7.973 8.655 ?-?-? 107.133 6.734 7.159 ?-?-? 116.833 7.892 1.111 ?-?-? 111.117 6.918 6.513 ?-?-? 120.644 8.130 1.772 ?-?-? 117.873 8.934 1.315 ?-?-? 112.676 7.435 3.867 ?-?-? 114.062 7.646 8.151 ?-?-? 126.880 9.356 9.206 ?-?-? 118.046 7.919 5.568 ?-?-? 118.219 7.367 4.481 ?-?-? 107.826 9.356 0.433 ?-?-? 110.251 6.666 0.890 ?-?-? 126.707 6.890 7.663 ?-?-? 124.802 8.471 8.009 ?-?-? 113.715 7.401 7.930 ?-?-? 117.873 8.443 8.545 ?-?-? 109.385 9.097 5.662 ?-?-? 121.857 6.448 6.009 ?-?-? 122.896 8.586 -0.197 ?-?-? 111.463 6.952 0.118 ?-?-? 116.487 7.899 3.835 ?-?-? 120.644 9.288 7.190 ?-?-? 121.337 7.585 -0.669 ?-?-? 125.495 7.163 10.734 ?-?-? 123.416 8.689 8.608 ?-?-? 113.888 7.551 7.426 ?-?-? 108.692 7.905 7.804 ?-?-? 117.353 7.701 7.537 ?-?-? 113.715 7.694 5.458 ?-?-? 118.046 8.076 6.214 ?-?-? 127.573 6.788 2.323 ?-?-? 107.652 7.878 -1.535 ?-?-? 114.235 8.178 8.104 ?-?-? 107.826 7.183 7.064 ?-?-? 120.471 7.142 7.379 ?-?-? 119.258 6.904 3.300 ?-?-? 118.392 8.103 8.371 ?-?-? 122.723 7.824 0.418 ?-?-? 125.148 7.851 10.718 ?-?-? 115.621 8.246 4.812 ?-?-? 118.392 8.852 8.529 ?-?-? 127.573 8.559 1.205 ?-?-? 122.203 7.551 7.174 ?-?-? 124.109 9.840 3.316 ?-?-? 125.668 7.681 10.923 ?-?-? 111.290 9.922 5.458 ?-?-? 117.526 6.870 2.434 ?-?-? 116.660 8.260 1.977 ?-?-? 111.810 7.156 10.860 ?-?-? 113.022 7.905 7.804 ?-?-? 118.566 8.573 2.276 ?-?-? 123.936 7.360 1.835 ?-?-? 111.810 8.621 8.450 ?-?-? 114.408 7.367 1.300 ?-?-? 127.747 6.468 -1.063 ?-?-? 117.873 7.899 1.520 ?-?-? 108.345 7.360 1.709 ?-?-? 120.125 8.225 1.205 ?-?-? 114.235 7.987 9.852 ?-?-? 120.991 8.634 1.016 ?-?-? 127.920 6.591 5.930 ?-?-? 115.448 7.858 3.394 ?-?-? 118.739 7.490 2.481 ?-?-? 115.621 7.531 2.544 ?-?-? 125.668 8.634 3.883 ?-?-? 113.369 6.761 -1.031 ?-?-? 118.219 8.355 4.087 ?-?-? 119.085 8.627 1.394 ?-?-? 126.707 6.877 5.158 ?-?-? 106.440 9.676 10.892 ?-?-? 121.164 7.183 6.733 ?-?-? 120.471 7.258 2.040 ?-?-? 121.684 7.721 5.647 ?-?-? 113.196 7.721 2.859 ?-?-? 120.817 7.933 4.969 ?-?-? 117.180 7.428 2.449 ?-?-? 123.762 7.585 7.962 ?-?-? 117.526 7.681 1.410 ?-?-? 119.605 7.326 3.851 ?-?-? 127.747 8.689 4.292 ?-?-? 128.266 8.764 2.008 ?-?-? 123.589 8.614 2.308 ?-?-? 115.274 7.517 9.017 ?-?-? 122.896 7.279 7.348 ?-?-? 111.637 10.024 6.907 ?-?-? 116.314 7.565 2.638 ?-?-? 127.054 8.593 8.261 ?-?-? 113.888 10.078 8.214 ?-?-? 113.369 8.355 1.819 ?-?-? 115.101 8.191 3.961 ?-?-? 117.007 7.960 7.647 ?-?-? 113.715 7.449 1.772 ?-?-? 107.479 8.260 4.686 ?-?-? 120.817 6.332 5.993 ?-?-? 115.794 8.069 3.804 ?-?-? 127.747 7.899 8.009 ?-?-? 116.140 7.313 9.946 ?-?-? 123.762 8.450 4.922 ?-?-? 120.991 7.755 5.962 ?-?-? 118.912 8.048 7.048 ?-?-? 119.258 6.461 6.277 ?-?-? 110.424 7.912 1.615 ?-?-? 117.353 8.859 1.552 ?-?-? 114.062 7.449 5.741 ?-?-? 124.455 7.790 4.339 ?-?-? 123.416 8.559 -1.520 ?-?-? 122.377 7.755 6.938 ?-?-? 110.597 6.659 8.434 ?-?-? 110.251 7.537 5.111 ?-?-? 110.424 7.960 8.592 ?-?-? 119.951 8.443 8.340 ?-?-? 120.991 7.653 1.867 ?-?-? 112.849 8.409 8.860 ?-?-? 128.093 10.119 7.600 ?-?-? 119.951 7.537 3.583 ?-?-? 112.156 7.667 7.773 ?-?-? 109.904 7.176 7.064 ?-?-? 107.479 8.995 1.000 ?-?-? 122.550 8.069 7.726 ?-?-? 119.258 7.142 5.946 ?-?-? 111.983 8.512 1.756 ?-?-? 118.046 7.606 7.316 ?-?-? 121.510 7.674 2.008 ?-?-? 120.471 7.973 7.899 ?-?-? 115.448 7.994 8.245 ?-?-? 116.833 7.817 2.733 ?-?-? 117.007 8.736 1.804 ?-?-? 114.755 8.512 7.946 ?-?-? 126.187 8.042 8.340 ?-?-? 116.660 8.975 1.851 ?-?-? 111.117 7.524 2.575 ?-?-? 115.621 8.178 8.088 ?-?-? 106.786 8.375 1.378 ?-?-? 110.251 8.205 10.624 ?-?-? 120.991 7.156 3.961 ?-?-? 122.723 9.472 3.961 ?-?-? 118.219 7.973 8.419 ?-?-? 126.361 8.178 7.899 ?-?-? 110.770 8.151 4.261 ?-?-? 119.778 7.892 5.914 ?-?-? 107.306 8.988 4.072 ?-?-? 126.707 7.585 0.843 ?-?-? 114.755 7.558 7.395 ?-?-? 112.503 7.762 2.308 ?-?-? 110.251 7.572 3.190 ?-?-? 117.699 8.941 5.347 ?-?-? 119.085 9.962 5.599 ?-?-? 126.534 7.871 8.356 ?-?-? 122.550 8.423 -0.386 ?-?-? 119.085 7.224 7.552 ?-?-? 117.699 7.810 2.197 ?-?-? 119.085 8.348 3.379 ?-?-? 125.495 8.954 0.670 ?-?-? 116.833 7.354 7.190 ?-?-? 126.014 7.490 7.584 ?-?-? 112.849 7.980 1.063 ?-?-? 113.888 10.065 9.994 ?-?-? 109.385 7.265 8.466 ?-?-? 106.786 8.559 10.797 ?-?-? 113.196 6.550 9.836 ?-?-? 127.920 8.239 8.324 ?-?-? 113.022 7.285 7.159 ?-?-? 114.408 8.743 0.922 ?-?-? 111.290 9.063 0.118 ?-?-? 117.699 9.956 -0.260 ?-?-? 124.455 6.747 6.040 ?-?-? 114.928 7.980 8.513 ?-?-? 119.085 9.492 4.985 ?-?-? 115.967 8.512 0.670 ?-?-? 112.503 6.884 2.733 ?-?-? 127.573 8.382 10.309 ?-?-? 110.597 8.001 8.419 ?-?-? 116.140 8.832 8.718 ?-?-? 118.219 7.401 2.497 ?-?-? 117.353 7.585 7.048 ?-?-? 108.692 6.918 1.583 ?-?-? 116.140 8.314 0.103 ?-?-? 117.007 7.701 7.852 ?-?-? 127.747 8.995 3.914 ?-?-? 126.361 6.611 5.914 ?-?-? 111.983 7.919 7.726 ?-?-? 109.385 7.606 6.749 ?-?-? 118.392 8.253 8.718 ?-?-? 114.408 7.892 8.214 ?-?-? 113.542 7.476 1.441 ?-?-? 110.944 7.919 3.631 ?-?-? 119.432 8.001 6.922 ?-?-? 117.353 7.006 5.678 ?-?-? 118.912 6.795 7.552 ?-?-? 119.951 8.185 8.308 ?-?-? 112.676 10.051 10.135 ?-?-? 123.416 6.911 6.812 ?-?-? 123.589 7.790 1.394 ?-?-? 122.896 8.416 2.008 ?-?-? 114.235 8.362 1.599 ?-?-? 117.180 6.475 5.914 ?-?-? 118.219 8.484 0.339 ?-?-? 118.566 8.573 -0.008 ?-?-? 119.778 8.253 1.583 ?-?-? 112.503 8.641 8.371 ?-?-? 127.747 7.844 7.741 ?-?-? 112.156 6.536 6.340 ?-?-? 109.558 8.205 8.828 ?-?-? 117.526 7.170 2.749 ?-?-? 113.369 8.260 8.056 ?-?-? 126.534 8.042 4.245 ?-?-? 114.235 7.660 6.529 ?-?-? 107.826 7.354 1.725 ?-?-? 118.046 6.686 5.914 ?-?-? 116.487 6.999 5.221 ?-?-? 116.487 7.176 6.812 ?-?-? 109.558 7.899 8.009 ?-?-? 127.227 8.641 8.025 ?-?-? 106.959 9.125 -1.362 ?-?-? 114.581 8.927 0.843 ?-?-? 123.936 6.918 7.017 ?-?-? 108.172 8.171 7.458 ?-?-? 121.684 7.245 7.159 ?-?-? 126.187 6.597 5.930 ?-?-? 118.912 7.824 8.135 ?-?-? 120.644 6.747 1.363 ?-?-? 119.951 10.126 1.930 ?-?-? 115.101 7.987 3.709 ?-?-? 115.274 7.708 0.985 ?-?-? 127.054 8.770 3.898 ?-?-? 124.455 8.764 2.056 ?-?-? 120.298 8.634 2.670 ?-?-? 114.235 8.028 4.009 ?-?-? 112.676 6.775 7.206 ?-?-? 126.361 7.578 2.780 ?-?-? 127.054 8.770 8.072 ?-?-? 111.810 8.757 -0.921 ?-?-? 119.778 6.761 3.473 ?-?-? 119.605 6.924 3.426 ?-?-? 107.826 9.744 7.505 ?-?-? 119.605 7.769 7.363 ?-?-? 118.219 7.973 6.056 ?-?-? 108.345 10.024 6.481 ?-?-? 116.487 8.294 6.828 ?-?-? 126.014 8.416 7.552 ?-?-? 119.085 8.287 8.025 ?-?-? 115.448 8.089 1.930 ?-?-? 118.219 6.414 6.340 ?-?-? 107.479 6.890 4.434 ?-?-? 116.314 6.938 0.906 ?-?-? 109.558 6.400 3.615 ?-?-? 124.282 8.491 8.387 ?-?-? 119.778 7.456 0.292 ?-?-? 122.377 7.953 10.246 ?-?-? 127.920 8.048 4.261 ?-?-? 114.755 7.926 9.852 ?-?-? 114.235 8.934 0.843 ?-?-? 107.306 8.055 10.939 ?-?-? 106.959 7.946 3.111 ?-?-? 110.597 7.796 0.890 ?-?-? 126.880 9.567 8.576 ?-?-? 120.644 8.110 1.142 ?-?-? 128.093 6.584 5.914 ?-?-? 118.219 7.803 3.678 ?-?-? 124.802 7.176 5.395 ?-?-? 126.534 7.912 7.978 ?-?-? 127.227 8.178 3.694 ?-?-? 107.306 7.653 7.773 ?-?-? 111.810 7.122 3.804 ?-?-? 120.991 6.815 5.962 ?-?-? 112.329 7.374 4.560 ?-?-? 108.519 9.690 1.158 ?-?-? 115.794 7.449 1.237 ?-?-? 120.817 8.191 4.072 ?-?-? 126.880 7.285 6.875 ?-?-? 116.314 9.159 3.284 ?-?-? 117.526 7.660 0.953 ?-?-? 128.266 6.618 -1.535 ?-?-? 125.321 7.551 7.489 ?-?-? 120.471 8.396 2.323 ?-?-? 115.967 7.885 3.678 ?-?-? 117.699 7.040 6.670 ?-?-? 107.306 8.437 8.340 ?-?-? 117.699 7.251 3.284 ?-?-? 119.085 8.695 0.591 ?-?-? 118.739 7.190 7.726 ?-?-? 107.826 7.796 7.631 ?-?-? 120.471 7.899 8.072 ?-?-? 119.778 8.369 10.498 ?-?-? 110.597 7.081 8.497 ?-?-? 118.219 8.920 1.819 ?-?-? 111.983 7.946 1.930 ?-?-? 109.558 7.258 8.497 ?-?-? 127.747 8.695 2.780 ?-?-? 115.101 7.572 2.040 ?-?-? 121.337 7.660 1.930 ?-?-? 107.306 7.987 1.804 ?-?-? 118.046 7.197 7.489 ?-?-? 123.762 7.081 2.008 ?-?-? 117.526 6.897 3.977 ?-?-? 124.109 8.621 2.040 ?-?-? 127.573 8.634 8.182 ?-?-? 119.605 9.472 8.387 ?-?-? 113.888 8.178 8.056 ?-?-? 125.668 6.993 8.340 ?-?-? 113.888 7.830 7.741 ?-?-? 108.692 7.960 7.883 ?-?-? 118.219 8.069 6.198 ?-?-? 117.353 9.268 4.355 ?-?-? 115.101 6.836 7.111 ?-?-? 118.219 6.829 5.977 ?-?-? 110.944 8.975 0.953 ?-?-? 116.833 7.102 3.237 ?-?-? 120.471 6.768 4.544 ?-?-? 115.274 6.468 7.190 ?-?-? 108.345 6.597 5.946 ?-?-? 112.676 7.905 3.678 ?-?-? 112.676 7.442 6.922 ?-?-? 110.770 7.285 7.363 ?-?-? 120.644 6.972 5.930 ?-?-? 113.888 7.837 7.946 ?-?-? 113.542 7.054 3.001 ?-?-? 119.258 8.416 4.702 ?-?-? 110.424 7.537 8.970 ?-?-? 116.487 7.715 0.622 ?-?-? 121.684 9.172 9.994 ?-?-? 124.975 8.035 2.953 ?-?-? 113.022 8.852 10.466 ?-?-? 112.503 6.788 6.481 ?-?-? 119.085 6.877 6.749 ?-?-? 114.928 8.627 3.741 ?-?-? 114.235 7.095 3.883 ?-?-? 110.424 7.435 6.292 ?-?-? 110.251 9.622 5.410 ?-?-? 112.849 7.279 4.906 ?-?-? 128.093 7.701 7.631 ?-?-? 126.187 7.790 8.466 ?-?-? 107.133 8.280 4.686 ?-?-? 122.030 7.456 3.048 ?-?-? 113.888 8.743 4.324 ?-?-? 116.833 8.103 8.702 ?-?-? 122.203 8.048 7.852 ?-?-? 127.920 6.516 5.962 ?-?-? 123.069 8.621 1.567 ?-?-? 124.282 6.604 0.638 ?-?-? 116.487 7.476 2.040 ?-?-? 127.400 7.027 6.529 ?-?-? 117.699 7.258 2.953 ?-?-? 109.211 6.529 0.859 ?-?-? 108.865 9.302 6.371 ?-?-? 114.408 7.374 5.001 ?-?-? 128.093 6.911 1.678 ?-?-? 117.180 9.690 9.490 ?-?-? 116.833 8.110 1.977 ?-?-? 126.880 7.272 5.773 ?-?-? 124.628 6.427 1.315 ?-?-? 120.817 7.790 2.497 ?-?-? 115.101 7.531 3.946 ?-?-? 113.888 7.790 7.678 ?-?-? 112.676 7.524 0.701 ?-?-? 112.156 8.341 2.749 ?-?-? 127.400 7.088 0.134 ?-?-? 113.542 7.449 7.080 ?-?-? 121.164 7.040 2.339 ?-?-? 119.605 8.539 8.356 ?-?-? 127.747 8.253 -1.551 ?-?-? 120.991 7.251 2.056 ?-?-? 107.652 10.112 7.631 ?-?-? 124.282 7.251 8.403 ?-?-? 113.715 8.498 0.670 ?-?-? 110.944 9.608 0.969 ?-?-? 115.448 7.803 4.292 ?-?-? 127.400 8.505 1.851 ?-?-? 122.030 9.540 8.167 ?-?-? 113.888 7.783 7.663 ?-?-? 108.692 6.870 7.222 ?-?-? 117.180 7.517 0.402 ?-?-? 124.802 10.078 8.860 ?-?-? 113.022 7.054 7.584 ?-?-? 117.873 7.960 7.489 ?-?-? 118.046 7.803 2.197 ?-?-? 119.432 7.926 7.694 ?-?-? 119.085 7.408 3.788 ?-?-? 114.235 7.973 7.647 ?-?-? 113.196 7.905 1.772 ?-?-? 115.274 8.001 4.891 ?-?-? 117.699 7.490 5.930 ?-?-? 110.424 7.367 4.607 ?-?-? 117.353 7.142 8.230 ?-?-? 118.566 8.294 8.104 ?-?-? 110.424 7.885 8.482 ?-?-? 113.022 7.830 7.458 ?-?-? 125.495 6.727 6.655 ?-?-? 106.613 7.102 10.482 ?-?-? 109.904 8.362 4.355 ?-?-? 124.455 8.464 0.859 ?-?-? 115.621 8.907 7.600 ?-?-? 128.439 9.431 -0.323 ?-?-? 114.408 7.640 1.426 ?-?-? 121.684 7.674 8.104 ?-?-? 111.637 6.884 4.686 ?-?-? 117.353 6.911 7.064 ?-?-? 115.621 7.796 1.599 ?-?-? 126.880 7.967 8.576 ?-?-? 123.589 6.931 6.859 ?-?-? 110.597 7.340 3.709 ?-?-? 118.912 7.360 0.890 ?-?-? 117.526 8.062 8.623 ?-?-? 113.196 7.817 2.402 ?-?-? 118.219 6.686 5.899 ?-?-? 117.699 7.033 7.489 ?-?-? 121.510 6.843 9.143 ?-?-? 107.306 6.911 7.080 ?-?-? 122.030 8.035 8.324 ?-?-? 115.621 8.225 8.592 ?-?-? 115.274 7.517 3.993 ?-?-? 124.455 8.634 0.859 ?-?-? 112.676 10.105 9.301 ?-?-? 107.652 9.138 10.939 ?-?-? 111.637 7.503 0.922 ?-?-? 109.038 7.967 8.324 ?-?-? 120.125 9.383 4.355 ?-?-? 123.243 6.468 5.946 ?-?-? 119.951 7.796 6.418 ?-?-? 106.440 7.095 7.474 ?-?-? 125.668 7.067 6.970 ?-?-? 109.038 7.190 4.387 ?-?-? 121.857 7.796 6.922 ?-?-? 120.125 8.069 4.103 ?-?-? 112.503 6.563 0.181 ?-?-? 120.471 7.899 7.741 ?-?-? 124.628 7.585 3.804 ?-?-? 122.203 7.435 7.363 ?-?-? 116.833 7.824 2.922 ?-?-? 110.251 7.544 8.529 ?-?-? 107.479 7.973 6.781 ?-?-? 106.440 8.443 8.356 ?-?-? 116.140 6.672 6.812 ?-?-? 121.857 7.033 1.410 ?-?-? 114.235 7.360 3.725 ?-?-? 109.038 7.660 7.600 ?-?-? 118.046 8.770 8.938 ?-?-? 117.699 9.322 2.260 ?-?-? 113.542 7.646 4.072 ?-?-? 127.920 8.614 0.670 ?-?-? 116.660 7.190 4.686 ?-?-? 118.566 8.082 9.427 ?-?-? 111.810 8.369 8.938 ?-?-? 120.125 8.396 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116.314,7.998,3.309,0.531 119.138,8.932,2.346,0.530 128.125,7.576,6.035,0.529 121.057,7.930,1.359,0.529 114.580,7.985,7.355,0.528 126.014,7.967,7.863,0.528 126.866,8.986,7.504,0.527 126.528,8.633,3.886,0.527 120.644,7.596,3.230,0.526 107.827,7.896,1.574,0.524 111.636,7.398,3.904,0.524 126.733,7.586,7.953,0.523 118.044,8.062,2.227,0.522 121.164,7.474,1.718,0.519 116.140,7.516,2.965,0.519 109.038,10.108,7.246,0.517 124.793,7.785,7.693,0.517 120.113,7.155,7.357,0.517 115.794,7.577,7.414,0.516 115.358,7.697,3.655,0.516 115.335,7.697,3.674,0.516 121.235,8.286,3.496,0.516 120.644,7.026,1.776,0.515 116.659,7.260,3.961,0.514 121.553,8.115,3.968,0.514 108.736,6.350,7.021,0.514 118.043,7.787,1.971,0.513 111.802,8.366,7.879,0.513 106.646,8.987,2.420,0.512 119.778,7.030,3.105,0.512 106.785,6.738,7.544,0.512 118.912,7.475,2.661,0.512 124.483,7.377,0.884,0.512 112.503,8.282,4.707,0.512 114.235,7.230,2.319,0.511 122.902,7.942,3.693,0.510 126.879,8.985,1.589,0.510 113.879,8.745,4.983,0.510 113.207,8.370,2.889,0.509 107.820,8.441,8.555,0.508 122.724,7.544,0.800,0.507 116.833,7.581,1.731,0.507 114.232,7.235,4.900,0.506 108.557,6.534,8.619,0.506 126.367,8.412,2.010,0.505 118.769,8.489,2.568,0.505 115.462,7.234,0.868,0.504 121.197,6.762,7.524,0.504 106.966,8.182,8.009,0.504 116.194,8.257,8.851,0.503 126.773,7.583,3.814,0.503 120.125,8.188,0.869,0.501 126.709,8.770,8.333,0.501 123.930,7.785,7.692,0.500 110.235,7.795,1.379,0.500 110.274,7.792,1.394,0.500 115.976,8.018,2.963,0.500 125.668,8.450,4.040,0.499 128.266,7.013,6.544,0.499 121.857,7.422,2.985,0.498 115.448,8.736,8.560,0.497 122.030,8.116,1.158,0.496 113.888,7.170,3.977,0.496 110.251,8.982,0.953,0.495 127.227,7.619,1.536,0.493 106.959,7.551,7.458,0.493 118.219,7.973,7.600,0.491 120.298,7.803,2.182,0.491 113.369,7.394,8.119,0.489 120.125,8.191,0.811,0.489 119.085,7.551,7.458,0.489 116.487,7.142,4.670,0.487 117.007,7.899,9.490,0.486 118.219,8.539,0.449,0.486 119.605,7.163,7.348,0.486 121.164,8.648,4.339,0.486 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120.125,7.796,7.474,0.353 118.912,8.532,2.969,0.353 112.329,7.449,7.096,0.353 114.755,7.449,2.670,0.353 121.164,7.933,6.922,0.353 121.857,8.641,5.930,0.352 115.967,8.355,1.819,0.352 121.337,7.558,2.323,0.351 116.314,7.987,8.497,0.351 114.928,8.253,3.631,0.351 118.566,8.934,4.213,0.350 120.298,8.566,3.394,0.350 117.353,7.892,2.040,0.350 116.487,8.832,0.528,0.350 120.125,7.537,6.922,0.350 113.369,7.537,6.749,0.349 120.471,8.580,0.670,0.347 121.684,6.761,1.977,0.346 119.258,7.939,7.080,0.345 128.266,7.905,1.536,0.345 120.817,8.280,4.686,0.345 122.030,6.924,6.781,0.345 122.723,7.790,1.410,0.345 114.928,7.987,1.583,0.345 115.967,7.551,1.142,0.343 118.566,8.334,1.678,0.343 120.298,7.830,4.198,0.342 106.786,7.537,6.749,0.342 118.046,7.183,0.654,0.341 117.873,7.102,3.883,0.341 116.487,7.231,4.906,0.341 116.660,8.682,4.166,0.341 117.699,7.721,6.907,0.341 119.605,6.597,3.426,0.340 110.597,6.863,7.537,0.340 120.125,7.967,4.702,0.340 115.621,7.102,7.442,0.340 124.628,7.531,1.646,0.340 116.660,7.987,3.946,0.339 119.432,7.483,2.245,0.339 112.329,7.360,7.159,0.338 115.967,7.558,1.126,0.337 121.164,9.111,9.301,0.337 123.936,7.061,8.466,0.337 117.180,8.369,3.646,0.336 121.164,7.558,2.308,0.335 114.235,7.640,7.001,0.333 125.495,10.112,7.237,0.333 110.770,8.607,-0.401,0.333 112.156,7.905,7.993,0.332 119.432,6.468,7.253,0.332 121.857,7.538,6.749,0.332 125.148,7.544,7.647,0.332 119.605,7.251,1.977,0.332 110.597,6.734,8.387,0.332 112.503,7.973,8.371,0.332 116.833,7.892,1.741,0.331 110.944,7.354,3.977,0.331 118.739,8.634,3.300,0.330 119.605,6.468,3.741,0.329 126.880,7.272,2.040,0.329 119.432,7.469,3.993,0.329 127.054,6.884,2.465,0.329 125.321,8.941,1.504,0.328 120.644,6.591,3.442,0.328 117.699,7.960,7.867,0.327 122.377,8.185,4.245,0.327 111.290,7.551,0.937,0.327 120.644,8.191,1.804,0.327 120.644,7.027,1.756,0.326 120.298,7.033,4.150,0.326 118.219,6.904,1.363,0.326 117.873,8.675,4.150,0.325 115.794,8.266,9.001,0.325 119.432,7.340,8.623,0.324 112.156,8.443,4.009,0.324 114.928,7.769,6.922,0.323 115.448,7.449,7.190,0.323 106.959,10.112,7.080,0.323 120.471,7.558,8.403,0.323 124.455,8.341,1.772,0.322 123.936,8.621,8.072,0.322 126.880,8.634,1.174,0.321 119.778,7.469,8.482,0.321 117.526,7.994,2.733,0.321 124.802,7.967,7.883,0.320 111.117,7.401,3.914,0.320 107.479,6.911,0.922,0.319 113.715,7.905,7.741,0.319 114.581,7.279,3.757,0.319 108.692,7.360,0.937,0.319 117.007,7.973,8.135,0.319 106.959,10.112,2.040,0.319 114.581,7.279,4.717,0.318 115.794,8.736,2.985,0.318 127.400,7.619,0.985,0.318 117.873,7.803,2.717,0.318 109.038,8.178,3.788,0.317 123.936,7.265,0.937,0.317 118.219,7.333,1.867,0.316 110.424,7.844,7.741,0.316 115.101,8.750,7.899,0.315 124.282,7.660,7.584,0.314 121.164,8.661,3.946,0.313 125.668,7.572,7.757,0.312 108.692,7.565,7.474,0.312 113.196,7.367,1.646,0.311 118.739,8.355,2.056,0.310 122.030,9.295,3.820,0.310 116.487,8.110,8.371,0.310 126.880,10.112,7.245,0.310 119.258,8.839,2.449,0.309 126.014,7.796,7.883,0.309 118.566,7.469,3.977,0.309 120.644,8.334,7.899,0.309 106.786,6.618,10.939,0.307 118.912,8.539,6.655,0.307 119.605,7.660,6.922,0.307 113.022,6.734,7.537,0.307 121.337,8.634,0.654,0.306 114.755,7.061,2.008,0.306 115.794,7.578,8.513,0.306 122.030,9.295,2.717,0.306 122.377,8.491,2.591,0.305 110.944,6.659,8.497,0.305 109.385,7.422,-1.551,0.304 112.503,7.905,1.567,0.304 114.581,7.231,4.072,0.304 123.243,8.416,0.906,0.304 119.951,7.456,1.489,0.303 125.148,7.973,8.088,0.303 123.936,7.067,0.937,0.303 118.219,7.899,1.331,0.302 123.589,7.449,3.914,0.301 114.062,7.381,0.339,0.300 119.085,7.796,3.221,0.300 119.605,9.486,8.639,0.300 119.085,6.747,7.521,0.299 124.802,8.185,8.293,0.298 114.581,7.054,1.347,0.298 120.298,7.803,3.914,0.298 120.298,8.096,4.135,0.297 111.637,7.122,1.599,0.297 122.723,7.544,6.733,0.296 120.125,7.660,3.961,0.296 119.258,8.634,0.811,0.296 111.290,7.837,7.741,0.296 119.085,6.700,7.804,0.295 126.361,7.578,1.599,0.295 125.668,8.641,4.686,0.294 118.739,8.491,3.111,0.294 119.605,6.475,3.457,0.294 114.581,8.035,4.717,0.294 118.046,7.837,4.434,0.293 107.999,8.157,4.339,0.292 117.699,7.095,3.883,0.292 122.203,7.360,8.923,0.291 120.125,7.599,2.300,0.291 110.770,7.660,7.552,0.291 111.117,7.994,1.930,0.290 123.416,6.870,6.970,0.289 120.991,7.946,3.284,0.288 114.755,8.920,1.520,0.288 115.101,8.116,3.867,0.288 109.558,7.660,7.584,0.288 114.581,7.442,7.190,0.287 124.282,7.272,0.874,0.286 123.762,7.953,4.717,0.286 122.203,7.456,3.646,0.285 119.432,7.939,3.111,0.284 121.510,7.783,4.324,0.284 111.290,7.388,0.906,0.283 124.455,6.604,5.930,0.283 122.896,7.926,1.347,0.282 118.739,7.796,1.237,0.282 113.888,7.544,6.733,0.281 128.439,6.870,1.552,0.281 106.440,6.870,1.552,0.281 127.747,7.912,3.662,0.280 116.487,7.578,1.725,0.280 126.880,6.884,2.890,0.280 121.337,7.973,7.836,0.280 122.377,7.517,1.032,0.279 126.880,6.911,0.764,0.279 118.566,8.103,4.135,0.278 117.180,8.362,3.631,0.278 107.133,7.347,8.198,0.278 110.944,8.525,0.922,0.276 120.125,7.401,4.198,0.275 119.778,7.476,2.654,0.275 109.038,8.437,4.024,0.275 126.014,7.790,7.694,0.274 118.046,7.919,2.040,0.274 124.975,6.884,3.489,0.274 114.581,7.463,8.576,0.273 111.117,6.597,5.946,0.273 125.495,6.986,0.922,0.273 124.628,8.416,7.537,0.273 122.030,7.742,3.977,0.273 114.928,6.529,7.048,0.272 111.810,6.420,4.906,0.272 124.455,7.837,4.717,0.272 118.912,7.606,3.237,0.272 123.069,8.355,1.819,0.272 113.369,7.790,1.394,0.271 108.865,8.253,4.702,0.270 110.078,7.551,8.513,0.270 123.416,8.484,7.458,0.270 118.392,7.258,0.906,0.269 116.487,7.503,1.819,0.269 123.589,6.468,0.937,0.269 106.959,7.892,0.748,0.268 117.353,7.946,1.930,0.268 123.589,7.551,1.363,0.268 121.510,8.334,2.481,0.267 123.416,8.042,4.229,0.267 117.180,8.730,2.906,0.267 114.062,7.360,3.127,0.267 115.101,7.824,7.458,0.266 106.786,8.430,-1.535,0.266 124.109,8.505,4.702,0.266 118.912,7.606,4.024,0.266 119.605,7.810,3.410,0.265 114.062,7.381,4.702,0.264 115.967,7.231,8.356,0.264 112.849,8.348,1.835,0.264 117.873,8.062,7.521,0.264 122.896,7.350,8.608,0.264 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115.794,8.736,2.906,0.250 121.857,7.790,0.811,0.250 126.014,7.967,8.072,0.250 114.928,6.536,7.033,0.250 118.739,9.486,1.536,0.250 125.148,7.967,8.072,0.249 115.101,8.266,0.528,0.249 120.298,7.040,5.930,0.249 125.668,7.578,0.685,0.249 124.455,7.837,4.418,0.248 118.219,7.715,8.482,0.248 111.290,6.536,6.702,0.248 116.314,7.987,0.843,0.248 127.573,7.537,6.749,0.248 113.022,6.911,3.505,0.247 118.046,8.934,1.473,0.247 119.951,7.449,3.914,0.246 119.258,7.701,6.623,0.246 114.408,7.176,7.379,0.246 115.448,8.260,8.623,0.246 109.904,7.558,0.922,0.246 109.038,8.178,4.654,0.245 115.274,6.918,0.685,0.245 119.605,7.551,1.363,0.244 119.605,6.748,5.962,0.244 112.329,7.115,2.717,0.244 119.951,7.708,3.678,0.243 113.022,6.904,3.520,0.243 118.219,7.102,7.474,0.243 119.778,7.422,2.985,0.242 114.755,8.443,8.576,0.242 108.692,7.176,7.048,0.241 118.566,8.007,4.591,0.241 113.542,8.369,4.371,0.241 110.424,7.681,8.466,0.241 119.951,7.973,7.867,0.240 118.912,7.497,4.103,0.240 120.644,9.302,2.764,0.238 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107.816,7.549,7.445,0.567 116.833,8.354,1.800,0.567 113.715,7.520,3.192,0.562 120.644,9.298,2.926,0.561 116.833,7.991,1.826,0.561 121.684,7.662,7.763,0.561 120.640,8.318,5.131,0.560 125.381,7.838,4.425,0.560 117.873,8.665,4.175,0.559 119.085,6.597,5.930,0.559 120.644,7.603,4.044,0.558 126.706,8.771,1.351,0.557 124.626,8.937,2.854,0.557 117.186,8.720,4.347,0.557 118.911,6.901,7.735,0.556 105.771,7.651,7.706,0.555 123.068,7.449,1.480,0.554 107.825,7.662,7.564,0.553 117.002,8.114,2.220,0.553 120.471,6.764,4.989,0.552 115.480,7.175,-0.092,0.551 113.728,6.601,5.943,0.551 119.778,7.467,1.356,0.549 119.258,6.904,0.651,0.549 119.478,6.458,0.630,0.549 107.694,7.907,1.203,0.549 125.661,7.785,7.700,0.548 128.437,8.986,1.228,0.548 112.846,6.928,1.955,0.547 122.754,7.671,0.898,0.547 116.486,7.790,1.416,0.547 111.809,8.379,2.604,0.547 112.676,8.435,3.592,0.547 119.432,8.480,2.318,0.546 117.528,7.897,1.509,0.546 115.992,7.571,7.410,0.545 117.524,8.536,3.872,0.545 118.056,8.925,7.435,0.544 121.749,7.358,8.927,0.544 117.698,8.618,8.063,0.544 119.773,7.915,0.871,0.544 119.431,7.364,8.349,0.543 124.661,8.038,8.315,0.541 124.975,8.441,2.364,0.541 124.657,8.039,8.352,0.541 123.357,7.936,2.291,0.540 121.506,8.326,7.381,0.539 121.519,7.909,4.266,0.539 107.306,7.969,7.870,0.538 117.694,7.248,2.590,0.538 122.173,8.497,2.558,0.538 122.217,8.494,2.574,0.538 126.490,7.967,8.061,0.538 126.521,7.976,8.133,0.538 121.684,8.485,1.903,0.537 119.951,7.705,1.191,0.537 114.774,7.051,0.837,0.536 115.466,7.228,2.003,0.536 112.328,7.449,5.088,0.536 114.580,7.276,4.440,0.536 105.269,7.637,7.133,0.535 112.165,6.914,7.924,0.533 119.053,8.287,3.229,0.533 119.605,6.597,5.977,0.532 117.869,7.807,7.131,0.532 118.557,7.883,6.870,0.532 118.752,8.507,3.308,0.531 126.017,7.968,8.095,0.531 111.623,7.985,1.792,0.531 116.314,7.998,3.309,0.531 119.138,8.932,2.346,0.530 128.125,7.576,6.035,0.529 121.057,7.930,1.359,0.529 114.580,7.985,7.355,0.528 126.014,7.967,7.863,0.528 126.866,8.986,7.504,0.527 126.528,8.633,3.886,0.527 120.644,7.596,3.230,0.526 107.827,7.896,1.574,0.524 111.636,7.398,3.904,0.524 126.733,7.586,7.953,0.523 118.044,8.062,2.227,0.522 121.164,7.474,1.718,0.519 116.140,7.516,2.965,0.519 131.211,10.108,7.246,0.517 124.793,7.785,7.693,0.517 120.113,7.155,7.357,0.517 115.794,7.577,7.414,0.516 115.358,7.697,3.655,0.516 115.335,7.697,3.674,0.516 121.235,8.286,3.496,0.516 120.644,7.026,1.776,0.515 116.659,7.260,3.961,0.514 121.553,8.115,3.968,0.514 108.736,6.350,7.021,0.514 118.043,7.787,1.971,0.513 111.802,8.366,7.879,0.513 128.819,8.987,2.420,0.512 119.778,7.030,3.105,0.512 106.785,6.738,7.544,0.512 118.912,7.475,2.661,0.512 124.483,7.377,0.884,0.512 112.503,8.282,4.707,0.512 114.235,7.230,2.319,0.511 122.902,7.942,3.693,0.510 126.879,8.985,1.589,0.510 113.879,8.745,4.983,0.510 113.207,8.370,2.889,0.509 107.820,8.441,8.555,0.508 122.724,7.544,0.800,0.507 116.833,7.581,1.731,0.507 114.232,7.235,4.900,0.506 108.557,6.534,8.619,0.506 126.367,8.412,2.010,0.505 118.769,8.489,2.568,0.505 115.462,7.234,0.868,0.504 121.197,6.762,7.524,0.504 106.966,8.182,8.009,0.504 116.194,8.257,8.851,0.503 126.773,7.583,3.814,0.503 120.125,8.188,0.869,0.501 126.709,8.770,8.333,0.501 123.930,7.785,7.692,0.500 110.235,7.795,1.379,0.500 110.274,7.792,1.394,0.500 115.976,8.018,2.963,0.500 125.668,8.450,4.040,0.499 106.093,7.013,6.544,0.499 121.857,7.422,2.985,0.498 115.448,8.736,8.560,0.497 122.030,8.116,1.158,0.496 113.888,7.170,3.977,0.496 110.251,8.982,0.953,0.495 127.227,7.619,1.536,0.493 106.959,7.551,7.458,0.493 118.219,7.973,7.600,0.491 120.298,7.803,2.182,0.491 113.369,7.394,8.119,0.489 120.125,8.191,0.811,0.489 119.085,7.551,7.458,0.489 116.487,7.142,4.670,0.487 117.007,7.899,9.490,0.486 118.219,8.539,0.449,0.486 119.605,7.163,7.348,0.486 121.164,8.648,4.339,0.486 129.999,8.988,7.521,0.485 120.298,8.634,1.819,0.484 111.810,7.360,7.174,0.483 122.550,7.456,4.135,0.482 115.101,6.597,5.914,0.481 126.187,8.042,4.229,0.481 114.235,7.572,1.693,0.480 105.227,7.790,7.694,0.479 124.628,7.585,7.946,0.479 118.912,7.796,1.174,0.479 112.676,8.443,4.418,0.479 107.479,6.686,6.922,0.478 114.928,8.634,4.182,0.477 120.471,7.667,7.521,0.477 119.778,9.492,1.615,0.477 118.566,7.401,2.465,0.477 112.676,7.449,7.111,0.477 125.841,8.777,0.859,0.477 109.904,7.790,7.678,0.476 120.644,7.803,2.197,0.476 123.069,7.456,4.198,0.476 124.455,8.770,0.874,0.476 119.778,8.573,0.922,0.475 122.203,7.939,0.670,0.475 122.030,7.027,2.024,0.474 118.046,8.695,7.820,0.474 119.778,7.899,3.977,0.472 116.314,8.913,5.127,0.472 114.408,8.260,8.986,0.471 122.203,7.456,8.371,0.471 128.959,8.982,6.875,0.471 110.424,8.042,0.906,0.471 119.951,6.768,1.977,0.470 119.951,7.790,2.512,0.469 122.377,7.558,2.008,0.469 113.888,7.054,4.560,0.469 117.526,7.251,3.733,0.469 112.676,6.918,1.347,0.468 116.487,7.967,7.568,0.467 124.455,7.279,0.906,0.466 121.857,8.185,3.914,0.465 129.479,8.988,4.213,0.465 111.463,7.442,5.095,0.464 122.030,7.735,3.961,0.463 124.109,8.416,4.355,0.463 128.093,6.734,7.552,0.461 125.148,7.967,7.867,0.461 122.377,7.551,3.961,0.461 111.290,7.490,7.584,0.460 108.519,7.674,7.505,0.459 119.432,7.408,3.158,0.459 116.660,7.183,7.678,0.458 104.881,6.918,0.780,0.457 125.148,8.416,4.418,0.457 111.117,6.962,8.450,0.456 119.778,8.682,7.489,0.456 122.203,8.491,2.213,0.455 105.227,6.904,0.780,0.455 120.644,6.768,7.726,0.454 121.337,9.302,8.056,0.453 108.172,7.960,7.600,0.453 123.069,7.973,8.072,0.452 123.589,7.456,1.489,0.451 111.463,7.367,7.143,0.450 108.345,6.352,6.544,0.449 113.196,7.367,2.638,0.449 116.487,7.899,8.371,0.448 120.991,7.830,4.229,0.448 113.542,7.783,7.694,0.448 123.069,8.484,7.489,0.446 119.605,7.796,7.127,0.446 117.873,7.803,2.859,0.446 114.408,8.443,8.623,0.445 114.062,8.641,2.796,0.444 120.991,8.062,1.851,0.442 121.510,7.456,8.686,0.442 115.274,7.476,1.457,0.441 121.510,8.123,7.426,0.441 114.755,8.927,7.379,0.441 120.991,7.667,1.993,0.440 111.117,7.572,8.466,0.436 123.589,7.946,1.945,0.436 113.196,7.122,2.843,0.435 122.723,7.551,3.993,0.433 127.227,8.416,2.008,0.432 114.928,8.369,4.355,0.431 104.361,6.911,0.922,0.431 107.826,7.660,7.773,0.431 112.676,7.769,4.024,0.431 130.865,8.988,1.583,0.430 110.944,7.357,7.159,0.430 117.180,7.817,2.182,0.430 122.203,7.939,9.505,0.430 116.487,8.369,2.977,0.429 120.991,7.660,2.221,0.429 115.621,8.927,7.915,0.429 121.337,7.694,1.567,0.429 107.133,6.700,6.922,0.429 113.888,7.285,7.442,0.427 116.833,8.709,3.678,0.427 115.794,8.369,3.961,0.426 105.054,6.523,-1.535,0.426 120.817,7.803,0.796,0.425 113.715,7.517,7.678,0.425 119.605,7.074,5.946,0.424 117.699,7.578,1.756,0.424 121.337,7.674,1.552,0.424 106.959,7.558,7.474,0.424 121.684,7.749,4.702,0.423 115.794,7.490,1.441,0.422 118.392,7.667,3.678,0.421 117.873,8.334,4.702,0.420 118.219,6.897,0.449,0.419 117.526,7.558,6.796,0.419 104.014,6.884,2.260,0.419 115.794,8.260,8.844,0.418 122.723,8.062,1.819,0.417 117.699,8.130,4.717,0.416 119.605,7.810,3.111,0.415 121.337,7.660,2.245,0.414 108.692,6.911,0.906,0.414 110.770,6.482,8.450,0.414 118.392,7.721,-0.386,0.413 118.912,6.904,7.253,0.413 127.573,8.641,3.253,0.413 117.526,8.539,3.646,0.413 121.164,7.946,7.143,0.412 120.298,8.634,4.182,0.411 117.699,7.551,6.828,0.410 109.904,7.251,0.890,0.410 123.762,7.360,0.922,0.409 120.298,8.634,4.591,0.408 114.755,7.394,4.245,0.408 113.369,7.517,7.694,0.407 114.062,8.634,3.142,0.405 117.873,7.810,2.875,0.405 114.408,8.253,8.828,0.405 103.841,6.911,0.922,0.404 119.258,7.899,4.717,0.404 129.306,10.112,4.009,0.404 126.880,8.641,4.702,0.403 108.519,8.185,7.836,0.402 108.345,7.919,0.843,0.401 115.448,7.170,6.686,0.400 119.085,7.660,5.914,0.399 125.148,6.918,0.953,0.399 112.849,7.285,4.717,0.398 121.510,8.566,7.962,0.398 119.778,7.190,2.371,0.398 121.510,7.456,2.276,0.397 121.164,8.103,1.898,0.397 111.290,7.374,7.993,0.397 112.329,7.456,7.111,0.397 119.085,7.149,7.363,0.396 125.321,8.948,6.686,0.396 119.605,7.790,6.922,0.395 130.865,10.112,4.702,0.395 120.644,8.682,4.150,0.394 131.731,10.105,7.253,0.392 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116.140,8.260,4.213,0.369 126.880,7.892,1.378,0.368 130.345,10.099,5.017,0.368 118.392,8.832,2.008,0.368 115.794,8.369,7.505,0.367 115.448,7.701,3.694,0.366 117.353,7.721,3.961,0.366 118.739,7.667,3.694,0.366 120.125,7.926,8.387,0.365 116.487,7.701,7.537,0.364 114.062,7.994,1.898,0.364 125.495,6.734,7.537,0.364 105.227,7.790,7.852,0.363 123.589,8.334,1.772,0.363 117.526,7.681,1.725,0.361 126.534,8.770,8.104,0.360 118.219,8.532,0.166,0.360 113.196,7.994,1.898,0.359 119.258,8.675,7.489,0.359 106.613,6.911,0.638,0.358 118.566,8.539,4.150,0.357 117.180,9.322,7.899,0.357 124.975,6.884,1.552,0.356 121.164,7.939,7.159,0.356 119.258,7.749,5.962,0.356 112.156,7.660,7.584,0.355 117.699,7.899,1.914,0.354 119.778,8.559,1.126,0.354 108.692,7.020,1.552,0.353 124.455,8.770,1.678,0.353 118.566,8.941,8.734,0.353 120.125,7.796,7.474,0.353 118.912,8.532,2.969,0.353 112.329,7.449,7.096,0.353 114.755,7.449,2.670,0.353 121.164,7.933,6.922,0.353 121.857,8.641,5.930,0.352 115.967,8.355,1.819,0.352 121.337,7.558,2.323,0.351 116.314,7.987,8.497,0.351 114.928,8.253,3.631,0.351 118.566,8.934,4.213,0.350 120.298,8.566,3.394,0.350 117.353,7.892,2.040,0.350 116.487,8.832,0.528,0.350 120.125,7.537,6.922,0.350 113.369,7.537,6.749,0.349 120.471,8.580,0.670,0.347 121.684,6.761,1.977,0.346 119.258,7.939,7.080,0.345 128.266,7.905,1.536,0.345 120.817,8.280,4.686,0.345 122.030,6.924,6.781,0.345 122.723,7.790,1.410,0.345 114.928,7.987,1.583,0.345 115.967,7.551,1.142,0.343 118.566,8.334,1.678,0.343 120.298,7.830,4.198,0.342 106.786,7.537,6.749,0.342 118.046,7.183,0.654,0.341 117.873,7.102,3.883,0.341 116.487,7.231,4.906,0.341 116.660,8.682,4.166,0.341 117.699,7.721,6.907,0.341 119.605,6.597,3.426,0.340 110.597,6.863,7.537,0.340 120.125,7.967,4.702,0.340 115.621,7.102,7.442,0.340 124.628,7.531,1.646,0.340 116.660,7.987,3.946,0.339 119.432,7.483,2.245,0.339 112.329,7.360,7.159,0.338 115.967,7.558,1.126,0.337 121.164,9.111,9.301,0.337 123.936,7.061,8.466,0.337 117.180,8.369,3.646,0.336 121.164,7.558,2.308,0.335 114.235,7.640,7.001,0.333 125.495,10.112,7.237,0.333 132.943,8.607,-0.401,0.333 112.156,7.905,7.993,0.332 119.432,6.468,7.253,0.332 121.857,7.538,6.749,0.332 125.148,7.544,7.647,0.332 119.605,7.251,1.977,0.332 110.597,6.734,8.387,0.332 112.503,7.973,8.371,0.332 116.833,7.892,1.741,0.331 110.944,7.354,3.977,0.331 118.739,8.634,3.300,0.330 119.605,6.468,3.741,0.329 82.534,7.272,2.040,0.329 119.432,7.469,3.993,0.329 82.708,6.884,2.465,0.329 125.321,8.941,1.504,0.328 120.644,6.591,3.442,0.328 117.699,7.960,7.867,0.327 122.377,8.185,4.245,0.327 111.290,7.551,0.937,0.327 120.644,8.191,1.804,0.327 120.644,7.027,1.756,0.326 120.298,7.033,4.150,0.326 118.219,6.904,1.363,0.326 117.873,8.675,4.150,0.325 115.794,8.266,9.001,0.325 119.432,7.340,8.623,0.324 112.156,8.443,4.009,0.324 114.928,7.769,6.922,0.323 115.448,7.449,7.190,0.323 129.132,10.112,7.080,0.323 120.471,7.558,8.403,0.323 124.455,8.341,1.772,0.322 123.936,8.621,8.072,0.322 126.880,8.634,1.174,0.321 119.778,7.469,8.482,0.321 117.526,7.994,2.733,0.321 124.802,7.967,7.883,0.320 111.117,7.401,3.914,0.320 107.479,6.911,0.922,0.319 113.715,7.905,7.741,0.319 114.581,7.279,3.757,0.319 108.692,7.360,0.937,0.319 117.007,7.973,8.135,0.319 129.132,10.112,2.040,0.319 114.581,7.279,4.717,0.318 115.794,8.736,2.985,0.318 127.400,7.619,0.985,0.318 117.873,7.803,2.717,0.318 109.038,8.178,3.788,0.317 123.936,7.265,0.937,0.317 118.219,7.333,1.867,0.316 110.424,7.844,7.741,0.316 115.101,8.750,7.899,0.315 124.282,7.660,7.584,0.314 121.164,8.661,3.946,0.313 125.668,7.572,7.757,0.312 108.692,7.565,7.474,0.312 113.196,7.367,1.646,0.311 118.739,8.355,2.056,0.310 122.030,9.295,3.820,0.310 116.487,8.110,8.371,0.310 126.880,10.112,7.245,0.310 119.258,8.839,2.449,0.309 126.014,7.796,7.883,0.309 118.566,7.469,3.977,0.309 120.644,8.334,7.899,0.309 106.786,6.618,10.939,0.307 118.912,8.539,6.655,0.307 119.605,7.660,6.922,0.307 113.022,6.734,7.537,0.307 121.337,8.634,0.654,0.306 114.755,7.061,2.008,0.306 115.794,7.578,8.513,0.306 122.030,9.295,2.717,0.306 122.377,8.491,2.591,0.305 110.944,6.659,8.497,0.305 109.385,7.422,-1.551,0.304 112.503,7.905,1.567,0.304 114.581,7.231,4.072,0.304 123.243,8.416,0.906,0.304 119.951,7.456,1.489,0.303 125.148,7.973,8.088,0.303 123.936,7.067,0.937,0.303 118.219,7.899,1.331,0.302 123.589,7.449,3.914,0.301 114.062,7.381,0.339,0.300 119.085,7.796,3.221,0.300 119.605,9.486,8.639,0.300 119.085,6.747,7.521,0.299 124.802,8.185,8.293,0.298 114.581,7.054,1.347,0.298 120.298,7.803,3.914,0.298 120.298,8.096,4.135,0.297 111.637,7.122,1.599,0.297 122.723,7.544,6.733,0.296 120.125,7.660,3.961,0.296 119.258,8.634,0.811,0.296 111.290,7.837,7.741,0.296 119.085,6.700,7.804,0.295 126.361,7.578,1.599,0.295 125.668,8.641,4.686,0.294 118.739,8.491,3.111,0.294 119.605,6.475,3.457,0.294 114.581,8.035,4.717,0.294 118.046,7.837,4.434,0.293 107.999,8.157,4.339,0.292 117.699,7.095,3.883,0.292 122.203,7.360,8.923,0.291 120.125,7.599,2.300,0.291 110.770,7.660,7.552,0.291 111.117,7.994,1.930,0.290 123.416,6.870,6.970,0.289 120.991,7.946,3.284,0.288 114.755,8.920,1.520,0.288 115.101,8.116,3.867,0.288 109.558,7.660,7.584,0.288 114.581,7.442,7.190,0.287 124.282,7.272,0.874,0.286 123.762,7.953,4.717,0.286 122.203,7.456,3.646,0.285 119.432,7.939,3.111,0.284 121.510,7.783,4.324,0.284 111.290,7.388,0.906,0.283 124.455,6.604,5.930,0.283 122.896,7.926,1.347,0.282 118.739,7.796,1.237,0.282 113.888,7.544,6.733,0.281 106.266,6.870,1.552,0.281 106.440,6.870,1.552,0.281 105.574,7.912,3.662,0.280 116.487,7.578,1.725,0.280 82.534,6.884,2.890,0.280 121.337,7.973,7.836,0.280 122.377,7.517,1.032,0.279 104.707,6.911,0.764,0.279 118.566,8.103,4.135,0.278 117.180,8.362,3.631,0.278 107.133,7.347,8.198,0.278 110.944,8.525,0.922,0.276 120.125,7.401,4.198,0.275 119.778,7.476,2.654,0.275 109.038,8.437,4.024,0.275 126.014,7.790,7.694,0.274 118.046,7.919,2.040,0.274 124.975,6.884,3.489,0.274 114.581,7.463,8.576,0.273 111.117,6.597,5.946,0.273 125.495,6.986,0.922,0.273 124.628,8.416,7.537,0.273 122.030,7.742,3.977,0.273 114.928,6.529,7.048,0.272 111.810,6.420,4.906,0.272 124.455,7.837,4.717,0.272 118.912,7.606,3.237,0.272 123.069,8.355,1.819,0.272 113.369,7.790,1.394,0.271 108.865,8.253,4.702,0.270 110.078,7.551,8.513,0.270 123.416,8.484,7.458,0.270 118.392,7.258,0.906,0.269 116.487,7.503,1.819,0.269 123.589,6.468,0.937,0.269 129.132,7.892,0.748,0.268 117.353,7.946,1.930,0.268 123.589,7.551,1.363,0.268 121.510,8.334,2.481,0.267 123.416,8.042,4.229,0.267 117.180,8.730,2.906,0.267 114.062,7.360,3.127,0.267 115.101,7.824,7.458,0.266 128.959,8.430,-1.535,0.266 124.109,8.505,4.702,0.266 118.912,7.606,4.024,0.266 119.605,7.810,3.410,0.265 114.062,7.381,4.702,0.264 115.967,7.231,8.356,0.264 112.849,8.348,1.835,0.264 117.873,8.062,7.521,0.264 122.896,7.350,8.608,0.264 118.912,7.408,2.386,0.264 117.699,8.144,8.497,0.263 112.156,6.911,1.363,0.263 120.991,8.621,8.340,0.263 116.487,8.028,3.095,0.262 120.125,7.667,7.174,0.262 117.007,8.062,0.796,0.261 122.896,7.926,2.024,0.261 106.959,7.973,7.852,0.261 120.471,7.551,0.670,0.260 123.069,8.273,4.733,0.260 120.644,9.302,8.623,0.260 118.566,7.490,4.087,0.259 108.172,7.967,7.348,0.259 116.140,8.260,9.001,0.258 116.140,7.183,4.702,0.258 127.573,8.627,0.150,0.257 114.235,6.693,8.923,0.257 115.967,7.810,4.623,0.257 117.526,8.062,1.867,0.256 121.857,8.655,1.615,0.256 114.235,7.973,7.379,0.256 115.274,6.972,7.820,0.256 115.967,7.142,4.670,0.255 126.014,8.988,1.583,0.255 124.109,8.764,3.898,0.255 121.164,7.558,7.395,0.255 119.085,8.334,7.694,0.253 126.361,10.105,7.458,0.253 117.873,7.817,8.167,0.252 119.258,7.061,1.804,0.252 124.975,7.251,0.937,0.252 108.172,7.960,8.592,0.252 122.203,7.360,8.340,0.251 113.369,7.899,1.567,0.251 123.243,8.409,0.890,0.251 113.542,7.354,0.874,0.250 124.455,8.185,0.874,0.250 115.794,8.736,2.906,0.250 121.857,7.790,0.811,0.250 126.014,7.967,8.072,0.250 114.928,6.536,7.033,0.250 118.739,9.486,1.536,0.250 125.148,7.967,8.072,0.249 115.101,8.266,0.528,0.249 120.298,7.040,5.930,0.249 125.668,7.578,0.685,0.249 124.455,7.837,4.418,0.248 118.219,7.715,8.482,0.248 111.290,6.536,6.702,0.248 116.314,7.987,0.843,0.248 105.400,7.537,6.749,0.248 113.022,6.911,3.505,0.247 118.046,8.934,1.473,0.247 119.951,7.449,3.914,0.246 119.258,7.701,6.623,0.246 114.408,7.176,7.379,0.246 115.448,8.260,8.623,0.246 109.904,7.558,0.922,0.246 109.038,8.178,4.654,0.245 115.274,6.918,0.685,0.245 119.605,7.551,1.363,0.244 119.605,6.748,5.962,0.244 112.329,7.115,2.717,0.244 119.951,7.708,3.678,0.243 113.022,6.904,3.520,0.243 118.219,7.102,7.474,0.243 119.778,7.422,2.985,0.242 114.755,8.443,8.576,0.242 108.692,7.176,7.048,0.241 118.566,8.007,4.591,0.241 113.542,8.369,4.371,0.241 110.424,7.681,8.466,0.241 119.951,7.973,7.867,0.240 118.912,7.497,4.103,0.240 120.644,9.302,2.764,0.238 115.448,7.463,1.473,0.237 120.125,7.047,1.741,0.237 115.274,7.694,1.898,0.236 118.912,8.055,3.804,0.236 119.085,8.621,1.930,0.236 122.030,8.116,8.686,0.235 113.888,6.918,2.323,0.235 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120.471,9.486,3.867,0.129 105.227,7.558,7.647,0.129 124.455,7.067,8.513,0.129 111.117,8.614,8.466,0.128 111.983,7.667,7.600,0.128 103.148,6.884,3.505,0.128 116.833,8.621,1.725,0.128 115.448,7.347,1.867,0.127 121.510,8.062,1.867,0.127 114.235,7.224,7.552,0.127 112.503,6.938,2.276,0.126 121.684,8.280,3.489,0.126 110.251,6.597,5.946,0.126 110.424,8.586,8.482,0.126 110.944,6.482,0.922,0.126 120.471,7.967,8.324,0.126 118.739,8.491,7.757,0.126 116.314,7.905,1.284,0.126 120.298,8.627,4.150,0.125 117.180,7.142,1.363,0.125 118.912,8.341,0.591,0.125 117.180,6.884,7.143,0.125 120.991,7.033,4.513,0.125 115.274,8.839,2.465,0.125 112.676,8.443,7.946,0.124 111.463,8.239,4.702,0.124 117.526,8.055,3.835,0.124 122.203,7.953,8.450,0.124 118.739,8.498,4.150,0.124 116.487,8.586,8.387,0.124 120.644,7.844,4.261,0.124 112.849,7.987,1.945,0.123 117.526,7.933,1.378,0.123 123.936,8.035,2.008,0.123 118.219,7.340,1.851,0.123 124.802,8.178,8.261,0.123 120.471,7.967,7.804,0.123 104.707,6.877,3.662,0.123 126.187,8.770,8.072,0.122 120.644,9.302,7.064,0.122 118.046,6.815,7.568,0.122 111.290,6.870,6.781,0.122 118.739,8.369,2.292,0.122 119.778,7.258,3.520,0.122 113.542,7.354,3.961,0.121 122.377,8.750,8.513,0.121 115.448,7.183,3.709,0.121 122.030,10.058,9.474,0.121 126.014,8.948,1.725,0.120 118.566,9.492,4.087,0.120 115.621,9.486,7.930,0.120 117.180,7.674,2.056,0.120 116.833,8.341,2.134,0.119 114.408,6.938,2.386,0.119 124.628,7.047,0.922,0.119 126.707,7.572,9.490,0.119 108.519,6.686,5.993,0.119 130.865,8.995,8.293,0.119 108.692,8.076,7.930,0.118 122.896,8.110,1.914,0.118 120.817,8.185,4.402,0.118 123.762,7.551,8.450,0.118 114.235,7.238,6.812,0.118 111.117,7.510,2.938,0.118 113.369,8.450,1.489,0.118 120.991,7.415,3.709,0.117 115.274,8.450,4.024,0.117 114.408,7.701,2.418,0.117 110.424,7.531,1.095,0.117 121.857,6.993,6.009,0.117 116.140,7.810,4.166,0.116 124.282,7.790,7.694,0.116 115.448,7.013,6.513,0.116 114.928,7.285,4.906,0.116 110.770,7.967,7.600,0.116 119.085,7.149,4.024,0.116 123.589,7.939,1.835,0.115 117.180,6.788,7.111,0.115 116.833,8.355,1.804,0.115 111.290,7.653,7.568,0.115 119.432,8.491,1.095,0.115 110.944,7.354,4.607,0.114 107.826,7.347,4.639,0.114 115.621,7.817,8.198,0.114 123.936,7.572,0.937,0.114 108.692,7.837,7.946,0.114 116.487,7.892,0.890,0.114 115.448,6.597,5.977,0.113 116.833,8.348,1.678,0.113 107.479,6.918,1.410,0.113 117.699,7.708,1.567,0.113 115.967,7.885,1.095,0.113 117.873,8.328,8.608,0.113 126.014,7.960,8.308,0.113 126.880,7.967,8.072,0.113 120.125,7.810,8.182,0.113 121.337,7.905,4.717,0.112 106.440,6.911,7.080,0.112 118.392,8.185,4.245,0.112 115.794,7.694,0.985,0.112 120.817,8.191,8.356,0.112 105.227,7.837,7.726,0.111 118.912,7.790,5.095,0.111 124.975,7.578,3.820,0.111 123.069,7.796,8.182,0.111 117.873,7.102,4.135,0.111 119.432,7.476,2.024,0.111 117.526,7.551,6.781,0.110 118.566,8.348,8.104,0.110 114.581,7.578,0.701,0.109 111.290,7.905,7.993,0.109 122.723,8.627,2.953,0.109 109.558,7.837,7.930,0.109 124.802,7.183,7.080,0.109 125.148,8.777,4.702,0.109 114.062,8.355,4.387,0.108 129.999,8.988,4.213,0.108 118.739,7.572,1.741,0.108 121.857,7.783,0.780,0.108 122.550,8.546,3.993,0.108 120.991,7.340,1.646,0.108 116.314,8.839,2.953,0.107 118.739,7.033,6.450,0.107 118.219,6.897,1.111,0.107 122.030,9.295,2.071,0.107 118.566,7.401,0.969,0.107 120.644,9.295,3.835,0.107 121.164,8.294,3.268,0.107 115.794,6.904,7.552,0.107 117.007,7.483,4.324,0.107 106.093,7.899,7.773,0.106 106.093,7.892,7.048,0.106 116.487,8.021,7.033,0.106 118.566,7.578,1.756,0.106 125.321,8.334,0.874,0.106 122.723,7.517,0.859,0.105 114.928,7.006,6.544,0.105 105.574,7.790,7.663,0.105 115.794,6.918,7.946,0.105 110.770,7.790,7.694,0.105 116.314,8.328,2.071,0.105 119.432,6.468,4.434,0.105 120.991,7.606,3.394,0.105 119.605,8.648,2.008,0.104 112.503,7.340,1.867,0.104 120.644,9.295,2.056,0.104 120.471,6.877,6.765,0.104 115.448,7.442,1.725,0.104 117.526,8.369,4.355,0.104 108.519,6.543,0.796,0.103 108.519,7.006,4.056,0.103 128.266,8.634,1.174,0.103 110.424,7.899,8.009,0.103 124.975,8.416,4.355,0.103 117.353,7.102,7.458,0.103 106.613,6.904,4.450,0.103 110.424,7.967,8.072,0.103 121.510,8.116,8.686,0.103 120.471,7.149,3.804,0.103 107.826,7.551,7.017,0.103 114.928,7.272,3.772,0.102 122.723,8.185,4.229,0.102 112.676,6.536,7.159,0.102 112.156,7.905,7.804,0.102 114.755,7.544,6.733,0.102 124.282,6.877,6.970,0.101 119.605,8.498,8.104,0.101 124.282,7.388,0.859,0.101 113.369,7.973,7.379,0.101 119.432,7.483,2.040,0.101 119.778,8.566,1.237,0.101 120.125,7.054,1.772,0.101 118.219,7.810,4.166,0.101 126.880,10.105,4.702,0.101 125.668,7.967,8.072,0.100 116.314,7.061,8.056,0.100 117.526,8.491,7.048,0.100 120.125,7.899,9.505,0.100 PK}TVpeak_lists/N15NOESY_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 123.416 8.504 4.392 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 122.202 7.941 8.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 119.085 7.929 6.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 121.856 8.645 3.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 117.873 8.332 2.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 119.086 7.793 1.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 115.101 8.745 4.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.272 7.899 3.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 115.241 7.897 3.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 110.423 6.734 3.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 115.792 7.579 1.750 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 115.790 7.577 1.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 107.479 7.916 4.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 114.234 7.364 1.641 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 125.320 8.413 7.276 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.083 7.932 3.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 117.699 7.493 2.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 121.337 7.030 1.762 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 122.116 7.835 2.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 109.386 7.364 1.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 127.573 6.878 3.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 117.353 7.998 1.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 125.318 8.441 7.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 115.794 7.579 3.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 123.416 7.524 1.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 120.124 8.289 6.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 125.667 7.582 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 107.651 7.922 0.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 119.083 7.930 3.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 119.778 8.352 2.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 125.667 7.580 4.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 118.392 7.983 0.821 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 118.218 8.062 8.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 116.485 8.726 3.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 117.354 7.187 2.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 117.352 7.061 1.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 117.525 7.998 8.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 121.163 7.554 2.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 119.778 9.494 4.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 117.351 7.062 1.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 119.606 7.663 1.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 120.470 7.897 1.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 119.084 7.789 1.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.083 7.800 1.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.778 8.352 8.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 114.234 6.694 5.118 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 115.274 7.231 4.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 117.527 7.997 4.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 117.527 7.494 2.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 106.959 8.174 3.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 118.220 8.063 3.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 120.817 7.419 7.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 121.856 8.653 4.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 118.046 8.692 0.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 118.046 8.695 3.631 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 116.487 8.730 1.167 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 126.879 6.880 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 128.438 8.984 1.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 122.723 8.119 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 119.085 7.789 4.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 116.487 7.967 4.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 115.793 7.575 4.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 123.608 7.522 3.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 112.849 6.931 4.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 113.714 6.915 3.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 120.991 7.943 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 119.605 7.807 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 111.636 7.120 2.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 119.777 9.490 0.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 121.335 9.299 2.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 122.723 8.119 1.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 118.391 7.717 6.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 122.895 8.619 1.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 122.738 8.120 3.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 115.447 7.174 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 117.874 7.492 4.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 117.871 7.490 3.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 122.376 8.488 -0.380 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 115.273 8.024 2.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 108.519 7.015 2.393 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 120.470 8.570 3.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 118.217 6.899 1.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 118.216 6.900 1.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 117.180 7.139 3.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 85 116.313 8.910 4.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 86 125.322 8.413 0.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 87 125.316 8.411 0.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 88 119.257 8.099 1.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 89 113.715 6.914 3.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 90 123.413 7.527 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 91 123.409 7.524 0.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 92 120.471 7.472 0.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 93 115.620 7.989 3.939 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 94 118.046 8.693 1.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 95 116.313 8.835 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 96 120.126 7.403 2.485 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 97 120.124 7.366 2.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 98 120.124 8.287 6.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 99 117.872 8.331 1.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 100 114.061 7.644 2.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 101 121.336 9.299 8.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 102 120.992 7.753 2.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 103 125.668 7.581 3.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 104 120.817 8.187 3.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 105 124.628 8.039 4.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 106 120.816 8.189 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 107 120.298 8.637 7.999 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 108 117.698 8.137 4.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 109 120.643 6.761 3.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 110 118.738 7.671 1.340 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 111 116.832 7.522 8.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 112 115.369 8.024 6.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 113 115.109 8.258 1.437 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 114 113.369 8.443 4.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 115 115.621 8.628 7.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 116 116.313 8.837 4.203 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 117 120.817 7.419 2.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 118 117.699 7.483 8.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 119 115.448 7.896 4.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 120 118.738 8.487 7.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 121 114.234 7.642 5.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 122 118.738 8.488 7.038 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 123 114.234 7.642 2.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 124 117.353 7.064 8.062 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 125 127.573 8.638 4.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 126 108.518 6.540 2.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 127 120.643 6.761 1.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 128 120.644 6.763 3.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 129 119.431 6.465 1.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 130 115.621 7.990 1.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 131 125.321 8.416 4.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 132 114.755 7.451 4.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 133 114.751 7.451 4.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 134 118.044 8.690 0.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 135 115.448 7.171 4.550 1 U 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1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1818 117.539 7.992 3.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1819 113.368 8.283 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1820 114.408 6.906 7.572 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1821 115.635 7.530 4.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1822 125.203 8.770 2.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1823 121.860 7.550 2.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1824 125.204 8.767 2.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1825 121.509 7.454 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1826 114.928 7.990 3.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1827 115.100 7.582 3.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1828 113.881 7.278 0.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1829 123.945 8.633 4.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1830 108.581 7.010 1.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1831 116.659 7.182 0.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1832 120.826 8.328 7.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1833 115.793 8.727 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1834 115.623 7.992 2.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1835 118.392 9.474 7.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1836 112.849 7.900 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1837 123.446 7.522 4.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1838 123.422 7.523 4.124 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1839 115.100 7.581 1.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1840 126.013 8.945 4.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1841 122.202 7.452 1.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1842 117.525 8.535 8.733 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1843 111.805 6.928 7.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1844 117.377 7.187 3.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1845 127.746 7.968 8.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1846 117.179 8.360 7.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1847 120.125 7.398 2.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1848 117.213 9.484 5.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1849 115.660 7.234 2.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1850 117.352 8.686 2.157 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1851 121.538 7.456 3.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1852 110.079 7.352 4.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1853 121.560 7.454 3.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1854 106.647 8.986 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1855 106.614 8.987 4.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1856 111.809 8.368 9.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1857 108.171 8.177 3.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1858 119.084 8.349 4.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1859 114.811 6.914 0.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1860 124.110 8.943 4.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1861 124.626 7.582 2.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1862 114.234 7.897 9.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1863 117.179 8.352 0.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1864 117.872 7.788 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1865 117.008 7.254 2.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1866 112.592 8.370 0.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1867 113.369 7.963 7.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1868 112.575 8.374 0.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1869 112.559 8.375 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1870 122.030 7.030 4.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1871 123.069 7.967 7.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1872 109.237 7.357 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1873 119.778 6.597 5.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1874 117.740 8.113 0.569 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1875 107.479 7.896 1.543 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1876 118.241 7.707 7.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1877 127.250 7.623 2.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1878 122.029 8.121 7.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1879 114.261 7.357 0.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1880 117.355 7.180 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1881 120.121 7.788 1.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1882 118.399 7.983 1.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1883 120.520 7.655 3.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1884 119.269 6.901 1.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1885 117.699 7.249 1.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1886 124.627 8.409 0.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1887 115.968 7.228 2.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1888 108.172 7.966 8.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1889 108.691 7.357 4.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1890 121.509 8.187 4.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1891 118.571 8.931 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1892 111.810 7.767 6.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1893 106.612 8.637 3.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1894 113.887 8.748 3.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1895 117.873 9.476 1.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1896 118.915 7.467 1.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1897 108.519 6.922 4.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1898 110.461 7.361 7.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1899 117.180 8.364 1.387 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1900 117.385 8.835 2.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1901 114.061 8.440 3.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1902 118.220 7.145 3.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1903 108.171 7.540 6.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1904 120.124 6.460 1.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1905 106.614 8.986 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1906 121.684 7.342 8.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1907 115.793 8.365 4.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1908 116.657 7.522 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1909 121.163 8.570 2.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1910 120.125 7.554 1.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1911 108.720 10.115 7.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1912 116.654 7.516 2.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1913 123.247 8.410 2.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1914 109.719 7.444 6.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1915 108.737 6.683 4.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1916 116.354 8.837 1.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1917 119.953 7.343 3.749 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1918 116.667 7.815 1.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1919 118.772 7.671 4.565 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1920 119.950 8.515 0.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1921 120.470 8.373 4.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1922 118.741 8.488 6.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1923 122.376 7.556 0.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1924 122.718 7.448 3.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1925 118.377 6.465 0.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1926 118.384 8.366 2.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1927 114.928 7.989 1.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1928 120.125 7.659 3.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1929 114.580 7.991 1.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1930 108.529 6.690 -0.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1931 117.195 7.139 1.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1932 107.651 7.541 6.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1933 113.369 7.393 4.113 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1934 120.817 8.283 3.255 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1935 117.697 7.254 0.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1936 115.274 7.894 1.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1937 120.297 8.386 4.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1938 117.180 8.351 1.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1939 121.509 8.638 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1940 114.928 7.966 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1941 116.013 7.226 3.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1942 119.431 7.343 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1943 127.400 6.908 1.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1944 116.649 7.099 2.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1945 121.511 8.577 1.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1946 120.660 6.752 2.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1947 128.438 10.111 4.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1948 114.270 7.642 3.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1949 112.735 8.367 5.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1950 111.636 7.968 8.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1951 127.219 7.624 1.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1952 123.612 7.521 7.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1953 108.513 6.540 1.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1954 118.738 7.149 7.370 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1955 121.847 6.464 7.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1956 120.991 8.629 0.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1957 120.995 7.835 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1958 120.840 7.419 7.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1959 120.133 7.827 4.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1960 116.311 8.909 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1961 116.486 7.897 9.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1962 114.958 7.454 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1963 111.457 7.011 6.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1964 123.589 7.835 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1965 112.036 7.390 4.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1966 110.596 7.063 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1967 119.277 7.963 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1968 116.124 8.351 1.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1969 123.416 8.645 4.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1970 110.596 7.075 0.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1971 118.915 8.513 3.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1972 117.747 8.119 6.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1973 112.328 7.017 6.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1974 117.771 8.114 6.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1975 117.886 7.497 8.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1976 122.570 7.451 1.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1977 113.368 7.514 3.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1978 107.153 6.737 7.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1979 115.496 7.171 1.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1980 114.461 8.438 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1981 114.927 7.647 6.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1982 106.609 8.980 3.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1983 118.766 7.253 6.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1984 120.310 8.630 7.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1985 120.277 8.632 7.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1986 120.990 7.039 6.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1987 112.156 6.813 7.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1988 112.150 6.789 7.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1989 106.619 8.985 3.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1990 118.809 8.486 0.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1991 118.797 8.482 0.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1992 118.566 7.348 1.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1993 128.439 8.175 7.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1994 120.644 7.032 4.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1995 121.347 7.030 2.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1996 112.329 6.795 7.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1997 121.344 7.029 7.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1998 115.810 7.575 3.330 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1999 119.084 7.359 8.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2000 115.762 7.577 3.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2001 126.187 8.773 1.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2002 126.885 7.270 4.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2003 126.912 7.269 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2004 118.392 7.186 2.363 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2005 114.709 6.722 5.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2006 127.572 8.167 1.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2007 116.139 7.895 1.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2008 115.317 8.211 4.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2009 117.395 7.059 2.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2010 117.399 7.057 2.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2011 106.439 10.115 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2012 108.316 6.691 3.370 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2013 108.352 6.689 3.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2014 115.316 8.211 4.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2015 114.927 8.365 2.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2016 121.684 7.955 7.593 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2017 115.282 8.365 2.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2018 111.632 7.112 1.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2019 119.084 8.352 7.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2020 115.620 8.828 2.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2021 118.391 7.964 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2022 120.643 8.332 8.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2023 127.223 10.111 7.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2024 122.202 7.834 8.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2025 122.251 8.413 7.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2026 114.927 6.690 7.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2027 108.540 7.011 3.638 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2028 108.574 6.534 5.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2029 111.984 7.391 3.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2030 116.659 7.061 9.301 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2031 108.594 6.539 5.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2032 121.340 7.364 8.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2033 116.486 8.143 2.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2034 126.880 6.908 0.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2035 107.678 7.919 1.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2036 125.349 8.414 4.441 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2037 114.942 6.910 2.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2038 108.175 10.114 7.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2039 107.480 7.909 1.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2040 109.730 6.689 6.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2041 121.508 7.834 1.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2042 116.139 7.479 1.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2043 119.450 6.459 3.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2044 108.536 7.010 4.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2045 127.227 7.622 2.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2046 120.982 7.339 1.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2047 106.427 8.177 4.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2048 119.102 7.930 2.960 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2049 111.811 7.445 5.088 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2050 116.832 8.929 2.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2051 119.305 8.077 7.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2052 119.302 8.534 2.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2053 123.801 8.118 2.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2054 112.501 7.968 8.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2055 117.364 7.705 3.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2056 115.662 8.744 4.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2057 117.910 8.931 3.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2058 116.833 7.815 0.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2059 110.434 6.738 1.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2060 108.172 10.109 4.706 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2061 110.395 6.740 1.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2062 114.061 8.440 4.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2063 120.297 8.631 1.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2064 114.809 6.907 0.842 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2065 116.660 7.185 2.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2066 122.203 7.939 1.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2067 119.258 7.902 1.511 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2068 127.399 6.534 7.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2069 116.709 8.366 1.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2070 120.696 6.759 8.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2071 121.579 8.571 3.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2072 111.119 7.539 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2073 113.887 7.061 2.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2074 127.082 8.767 1.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2075 121.528 8.574 3.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2076 119.084 9.492 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2077 117.698 7.712 3.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2078 117.685 7.483 8.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2079 114.055 6.690 4.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2080 126.361 7.575 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2081 119.960 8.929 0.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2082 109.383 6.686 6.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2083 120.643 7.030 2.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2084 121.182 7.549 3.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2085 119.795 8.484 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2086 113.714 7.904 1.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2087 118.215 6.895 2.561 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2088 125.712 7.576 4.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2089 120.470 7.553 1.354 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2090 107.203 10.110 4.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2091 115.864 7.575 4.540 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2092 106.959 7.545 7.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2093 116.833 7.995 3.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2094 106.959 7.836 7.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2095 118.747 8.140 2.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2096 119.453 6.763 0.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2097 114.927 8.625 7.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2098 124.627 8.409 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2099 121.507 7.834 1.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2100 117.547 7.491 4.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2101 116.499 7.179 4.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2102 119.432 8.491 2.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2103 112.849 7.392 4.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2104 109.729 7.439 7.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2105 123.486 8.495 1.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 2106 124.108 7.835 4.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 2107 123.502 8.493 1.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 2108 118.393 7.710 2.051 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 2109 117.873 7.812 4.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2110 120.656 8.182 8.630 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2111 117.526 7.684 1.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2112 121.338 8.636 2.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2113 112.154 6.806 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2114 106.611 6.909 7.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2115 113.197 7.275 4.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 2116 111.462 7.446 6.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 2117 112.505 7.446 6.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 2118 124.975 7.576 2.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 2119 112.502 7.418 6.739 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 2120 122.244 7.835 3.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2121 113.021 6.909 1.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2122 121.336 7.793 1.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2123 116.832 7.991 8.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2124 108.706 6.909 -0.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2125 126.373 10.107 7.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2126 108.705 7.920 3.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2127 113.195 7.280 4.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 2128 119.084 7.405 2.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 2129 119.798 8.486 2.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 2130 117.006 7.253 3.968 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 2131 113.770 7.515 2.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.925 2132 118.913 6.897 2.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 2133 125.668 8.162 1.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 2134 118.913 8.514 7.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.923 2135 109.426 8.176 3.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 2136 115.984 6.805 4.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 2137 126.580 8.161 7.222 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 2138 128.092 10.112 7.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 2139 116.836 7.099 2.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 2140 114.062 7.763 6.937 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 2141 119.432 7.343 1.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 2142 118.243 6.894 2.453 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 2143 118.278 6.893 2.433 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 2144 114.967 7.357 7.194 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 2145 112.154 7.447 6.776 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 2146 112.149 7.417 6.733 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 2147 122.776 7.829 1.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 2148 119.084 8.353 8.113 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 2149 114.825 6.916 7.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 2150 108.518 6.731 7.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 2151 113.369 7.895 9.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 2152 118.912 6.895 0.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 2153 122.376 7.532 6.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 2154 116.139 7.822 8.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 2155 115.793 7.964 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 2156 120.643 7.029 3.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 2157 119.433 6.473 3.438 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 2158 119.254 8.098 2.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.916 2159 111.810 8.375 2.879 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118.739 7.033 6.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4269 118.219 6.897 1.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4270 122.030 9.295 2.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4271 118.566 7.401 0.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4272 120.644 9.295 3.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4273 121.164 8.294 3.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4274 115.794 6.904 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4275 117.007 7.483 4.324 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4276 128.266 7.899 7.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4277 128.266 7.892 7.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4278 116.487 8.021 7.033 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4279 118.566 7.578 1.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4280 125.321 8.334 0.874 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4281 122.723 7.517 0.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4282 114.928 7.006 6.544 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xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 123.416 8.504 4.392 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 122.202 7.941 8.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 119.085 7.929 6.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 121.856 8.645 3.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 117.873 8.332 2.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 119.086 7.793 1.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 115.101 8.745 4.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.272 7.899 3.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 115.241 7.897 3.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 110.423 6.734 3.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 115.792 7.579 1.750 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 115.790 7.577 1.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 107.479 7.916 4.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 114.234 7.364 1.641 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 125.320 8.413 7.276 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.083 7.932 3.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 117.699 7.493 2.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 121.337 7.030 1.762 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 122.116 7.835 2.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 109.386 7.364 1.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 83.227 6.878 3.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 117.353 7.998 1.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 125.318 8.441 7.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 115.794 7.579 3.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 123.416 7.524 1.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 120.124 8.289 6.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 125.667 7.582 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 107.651 7.922 0.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 119.083 7.930 3.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 119.778 8.352 2.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 125.667 7.580 4.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 118.392 7.983 0.821 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 118.218 8.062 8.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 116.485 8.726 3.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 117.354 7.187 2.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 117.352 7.061 1.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 117.525 7.998 8.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 121.163 7.554 2.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 119.778 9.494 4.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 117.351 7.062 1.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 119.606 7.663 1.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 120.470 7.897 1.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 119.084 7.789 1.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.083 7.800 1.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.778 8.352 8.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 114.234 6.694 5.118 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 115.274 7.231 4.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 117.527 7.997 4.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 117.527 7.494 2.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 106.959 8.174 3.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 118.220 8.063 3.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 120.817 7.419 7.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 121.856 8.653 4.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 118.046 8.692 0.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 118.046 8.695 3.631 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 116.487 8.730 1.167 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 104.706 6.880 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 128.438 8.984 1.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1515 120.115 7.365 3.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1516 111.633 7.120 6.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1517 118.393 7.473 7.096 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1518 118.350 7.472 7.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1519 120.817 7.420 2.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1520 114.061 8.440 4.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1521 114.388 7.173 4.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1522 113.368 7.395 1.162 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1523 122.723 8.413 4.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1524 121.856 7.551 6.929 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1525 116.661 7.099 6.929 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1526 121.684 8.338 1.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1527 117.178 7.964 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1528 113.891 7.276 1.792 1 U -1.000e+00 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#QU 0.975 1771 121.510 7.463 1.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1772 115.992 6.807 4.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1773 120.357 7.704 3.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1774 122.156 7.335 8.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1775 122.097 7.334 8.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1776 120.674 6.757 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1777 116.486 7.895 1.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1778 116.190 6.807 3.924 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1779 118.048 8.691 2.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1780 114.408 6.911 2.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1781 117.014 7.791 4.324 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1782 115.620 7.988 -0.380 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1783 115.793 8.747 4.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1784 116.479 8.728 2.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1785 110.943 6.539 7.037 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1786 106.265 8.175 3.813 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1787 115.505 7.228 3.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1788 108.175 7.964 7.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1789 117.353 7.058 4.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1790 111.810 7.444 6.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1791 121.513 8.113 2.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1792 110.943 8.374 3.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1793 119.620 9.491 1.123 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1794 118.045 7.187 2.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1795 118.248 7.716 7.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1796 126.360 7.577 2.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1797 127.745 8.988 8.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1798 115.447 7.968 4.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1799 117.383 8.838 1.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1800 119.257 7.698 4.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1801 118.913 7.466 7.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1802 119.085 8.692 1.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1803 114.292 6.692 7.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1804 109.041 7.965 7.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1805 117.526 6.897 1.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1806 122.029 8.120 2.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1807 121.684 8.495 1.086 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1808 116.309 8.837 3.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1809 122.029 8.415 2.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1810 108.344 7.921 3.684 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1811 118.219 7.698 1.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1812 122.941 8.626 2.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1813 122.912 8.629 2.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1814 119.604 8.638 3.323 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1815 110.078 7.360 8.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1816 127.746 8.991 1.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1817 116.723 8.720 3.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1818 117.539 7.992 3.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1819 113.368 8.283 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1820 114.408 6.906 7.572 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1821 115.635 7.530 4.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1822 125.203 8.770 2.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1823 121.860 7.550 2.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1824 125.204 8.767 2.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1825 121.509 7.454 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1826 114.928 7.990 3.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1827 115.100 7.582 3.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1828 113.881 7.278 0.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1829 123.945 8.633 4.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1830 108.581 7.010 1.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1831 116.659 7.182 0.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1832 120.826 8.328 7.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1833 115.793 8.727 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1834 115.623 7.992 2.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1835 118.392 9.474 7.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1836 112.849 7.900 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1837 123.446 7.522 4.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1838 123.422 7.523 4.124 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1839 115.100 7.581 1.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1840 126.013 8.945 4.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1841 122.202 7.452 1.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1842 117.525 8.535 8.733 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1843 111.805 6.928 7.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1844 117.377 7.187 3.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1845 105.573 7.968 8.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1846 117.179 8.360 7.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1847 120.125 7.398 2.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1848 117.213 9.484 5.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1849 115.660 7.234 2.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1850 117.352 8.686 2.157 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1851 121.538 7.456 3.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1852 110.079 7.352 4.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1853 121.560 7.454 3.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1854 128.820 8.986 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1855 128.787 8.987 4.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1856 111.809 8.368 9.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1857 108.171 8.177 3.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1858 119.084 8.349 4.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1859 114.811 6.914 0.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1860 124.110 8.943 4.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1861 124.626 7.582 2.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1862 114.234 7.897 9.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1863 117.179 8.352 0.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1864 117.872 7.788 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1865 117.008 7.254 2.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1866 112.592 8.370 0.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1867 113.369 7.963 7.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1868 112.575 8.374 0.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1869 112.559 8.375 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1870 122.030 7.030 4.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1871 123.069 7.967 7.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1872 109.237 7.357 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1873 119.778 6.597 5.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1874 117.740 8.113 0.569 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1875 107.479 7.896 1.543 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1876 118.241 7.707 7.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1877 127.250 7.623 2.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1878 122.029 8.121 7.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1879 114.261 7.357 0.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1880 117.355 7.180 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1881 120.121 7.788 1.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1882 118.399 7.983 1.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1883 120.520 7.655 3.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1884 119.269 6.901 1.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1885 117.699 7.249 1.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1886 124.627 8.409 0.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1887 115.968 7.228 2.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1888 108.172 7.966 8.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1889 108.691 7.357 4.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1890 121.509 8.187 4.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1891 118.571 8.931 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1892 111.810 7.767 6.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1893 128.785 8.637 3.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1894 113.887 8.748 3.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1895 117.873 9.476 1.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1896 118.915 7.467 1.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1897 108.519 6.922 4.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1898 110.461 7.361 7.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1899 117.180 8.364 1.387 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1900 117.385 8.835 2.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1901 114.061 8.440 3.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1902 118.220 7.145 3.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1903 108.171 7.540 6.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1904 120.124 6.460 1.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1905 128.787 8.986 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1906 121.684 7.342 8.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1907 115.793 8.365 4.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1908 116.657 7.522 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1909 121.163 8.570 2.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1910 120.125 7.554 1.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1911 130.893 10.115 7.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1912 116.654 7.516 2.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1913 123.247 8.410 2.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1914 109.719 7.444 6.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1915 108.737 6.683 4.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1916 116.354 8.837 1.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1917 119.953 7.343 3.749 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1918 116.667 7.815 1.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1919 118.772 7.671 4.565 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1920 119.950 8.515 0.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1921 120.470 8.373 4.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1922 118.741 8.488 6.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1923 122.376 7.556 0.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1924 122.718 7.448 3.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1925 118.377 6.465 0.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1926 118.384 8.366 2.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1927 114.928 7.989 1.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1928 120.125 7.659 3.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1929 114.580 7.991 1.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1930 108.529 6.690 -0.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1931 117.195 7.139 1.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1932 107.651 7.541 6.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1933 113.369 7.393 4.113 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1934 120.817 8.283 3.255 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1935 117.697 7.254 0.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1936 115.274 7.894 1.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1937 120.297 8.386 4.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1938 117.180 8.351 1.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1939 121.509 8.638 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1940 114.928 7.966 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1941 116.013 7.226 3.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1942 119.431 7.343 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1943 105.227 6.908 1.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1944 116.649 7.099 2.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1945 121.511 8.577 1.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1946 120.660 6.752 2.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1947 128.438 10.111 4.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1948 114.270 7.642 3.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1949 112.735 8.367 5.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1950 111.636 7.968 8.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1951 127.219 7.624 1.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1952 123.612 7.521 7.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1953 108.513 6.540 1.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1954 118.738 7.149 7.370 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1955 121.847 6.464 7.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1956 120.991 8.629 0.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1957 120.995 7.835 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1958 120.840 7.419 7.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1959 120.133 7.827 4.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1960 116.311 8.909 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1961 116.486 7.897 9.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1962 114.958 7.454 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1963 111.457 7.011 6.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1964 123.589 7.835 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1965 112.036 7.390 4.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1966 110.596 7.063 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1967 119.277 7.963 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1968 116.124 8.351 1.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1969 123.416 8.645 4.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1970 110.596 7.075 0.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1971 118.915 8.513 3.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1972 117.747 8.119 6.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1973 112.328 7.017 6.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1974 117.771 8.114 6.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1975 117.886 7.497 8.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1976 122.570 7.451 1.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1977 113.368 7.514 3.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1978 107.153 6.737 7.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1979 115.496 7.171 1.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1980 114.461 8.438 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1981 114.927 7.647 6.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1982 128.782 8.980 3.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1983 118.766 7.253 6.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1984 120.310 8.630 7.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1985 120.277 8.632 7.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1986 120.990 7.039 6.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1987 112.156 6.813 7.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1988 112.150 6.789 7.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1989 128.792 8.985 3.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1990 118.809 8.486 0.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1991 118.797 8.482 0.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1992 118.566 7.348 1.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1993 106.266 8.175 7.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1994 120.644 7.032 4.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1995 121.347 7.030 2.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1996 112.329 6.795 7.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1997 121.344 7.029 7.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1998 115.810 7.575 3.330 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1999 119.084 7.359 8.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2000 115.762 7.577 3.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2001 126.187 8.773 1.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2002 104.712 7.270 4.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2003 104.739 7.269 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2004 118.392 7.186 2.363 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2005 114.709 6.722 5.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2006 127.572 8.167 1.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2007 116.139 7.895 1.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2008 115.317 8.211 4.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2009 117.395 7.059 2.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2010 117.399 7.057 2.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2011 128.612 10.115 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2012 108.316 6.691 3.370 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2013 108.352 6.689 3.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2014 115.316 8.211 4.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2015 114.927 8.365 2.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2016 121.684 7.955 7.593 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2017 115.282 8.365 2.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2018 111.632 7.112 1.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2019 119.084 8.352 7.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2020 115.620 8.828 2.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2021 118.391 7.964 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2022 120.643 8.332 8.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2023 127.223 10.111 7.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2024 122.202 7.834 8.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2025 122.251 8.413 7.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2026 114.927 6.690 7.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2027 108.540 7.011 3.638 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2028 108.574 6.534 5.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2029 111.984 7.391 3.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2030 116.659 7.061 9.301 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2031 108.594 6.539 5.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2032 121.340 7.364 8.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2033 116.486 8.143 2.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2034 104.707 6.908 0.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2035 107.678 7.919 1.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2036 125.349 8.414 4.441 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2037 114.942 6.910 2.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2038 130.348 10.114 7.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2039 107.480 7.909 1.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2040 109.730 6.689 6.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2041 121.508 7.834 1.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2042 116.139 7.479 1.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2043 119.450 6.459 3.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2044 108.536 7.010 4.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2045 127.227 7.622 2.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2046 120.982 7.339 1.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2047 106.427 8.177 4.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2048 119.102 7.930 2.960 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2049 111.811 7.445 5.088 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2050 116.832 8.929 2.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2051 119.305 8.077 7.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2052 119.302 8.534 2.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2053 123.801 8.118 2.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2054 112.501 7.968 8.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2055 117.364 7.705 3.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2056 115.662 8.744 4.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2057 117.910 8.931 3.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2058 116.833 7.815 0.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2059 110.434 6.738 1.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2060 130.345 10.109 4.706 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2061 110.395 6.740 1.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2062 114.061 8.440 4.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2063 120.297 8.631 1.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2064 114.809 6.907 0.842 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2065 116.660 7.185 2.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2066 122.203 7.939 1.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2067 119.258 7.902 1.511 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2068 127.399 6.534 7.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2069 116.709 8.366 1.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2070 120.696 6.759 8.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2071 121.579 8.571 3.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2072 111.119 7.539 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2073 113.887 7.061 2.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2074 127.082 8.767 1.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2075 121.528 8.574 3.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2076 119.084 9.492 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2077 117.698 7.712 3.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2078 117.685 7.483 8.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2079 114.055 6.690 4.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2080 126.361 7.575 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2081 119.960 8.929 0.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2082 109.383 6.686 6.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2083 120.643 7.030 2.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2084 121.182 7.549 3.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2085 119.795 8.484 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2086 113.714 7.904 1.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2087 118.215 6.895 2.561 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2088 125.712 7.576 4.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2089 120.470 7.553 1.354 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2090 129.376 10.110 4.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2091 115.864 7.575 4.540 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2092 106.959 7.545 7.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2093 116.833 7.995 3.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2094 106.959 7.836 7.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2095 118.747 8.140 2.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2096 119.453 6.763 0.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2097 114.927 8.625 7.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2098 124.627 8.409 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2099 121.507 7.834 1.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2100 117.547 7.491 4.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2101 116.499 7.179 4.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2102 119.432 8.491 2.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2103 112.849 7.392 4.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2104 109.729 7.439 7.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2105 123.486 8.495 1.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 2106 124.108 7.835 4.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 2107 123.502 8.493 1.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 2108 118.393 7.710 2.051 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 2109 117.873 7.812 4.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2110 120.656 8.182 8.630 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2111 117.526 7.684 1.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2112 121.338 8.636 2.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 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123.936 8.035 2.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 4180 118.219 7.340 1.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 4181 124.802 8.178 8.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 4182 120.471 7.967 7.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 4183 104.707 6.877 3.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 4184 126.187 8.770 8.072 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 4185 120.644 9.302 7.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 4186 118.046 6.815 7.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 4187 111.290 6.870 6.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 4188 118.739 8.369 2.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 4189 119.778 7.258 3.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 4190 113.542 7.354 3.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 4191 122.377 8.750 8.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 4192 115.448 7.183 3.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 4193 122.030 10.058 9.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 4194 126.014 8.948 1.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 4195 118.566 9.492 4.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 4196 115.621 9.486 7.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 4197 117.180 7.674 2.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 4198 116.833 8.341 2.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 4199 114.408 6.938 2.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 4200 124.628 7.047 0.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 4201 126.707 7.572 9.490 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 4202 108.519 6.686 5.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 4203 130.865 8.995 8.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 4204 108.692 8.076 7.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 4205 122.896 8.110 1.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 4206 120.817 8.185 4.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 4207 123.762 7.551 8.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 4208 114.235 7.238 6.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 4209 111.117 7.510 2.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 4210 113.369 8.450 1.489 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 4211 120.991 7.415 3.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 4212 115.274 8.450 4.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 4213 114.408 7.701 2.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 4214 110.424 7.531 1.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 4215 121.857 6.993 6.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 4216 116.140 7.810 4.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 4217 124.282 7.790 7.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 4218 115.448 7.013 6.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 4219 114.928 7.285 4.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 4220 110.770 7.967 7.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 4221 119.085 7.149 4.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 4222 123.589 7.939 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 4223 117.180 6.788 7.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 4224 116.833 8.355 1.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 4225 111.290 7.653 7.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 4226 119.432 8.491 1.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 4227 110.944 7.354 4.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 4228 107.826 7.347 4.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 4229 115.621 7.817 8.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 4230 123.936 7.572 0.937 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 4231 108.692 7.837 7.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 4232 116.487 7.892 0.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 4233 115.448 6.597 5.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 4234 116.833 8.348 1.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 4235 107.479 6.918 1.410 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 4236 117.699 7.708 1.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 4237 115.967 7.885 1.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 4238 117.873 8.328 8.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 4239 126.014 7.960 8.308 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 4240 126.880 7.967 8.072 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 4241 120.125 7.810 8.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 4242 121.337 7.905 4.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 4243 106.440 6.911 7.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 4244 118.392 8.185 4.245 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 4245 115.794 7.694 0.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 4246 120.817 8.191 8.356 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 4247 105.227 7.837 7.726 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 4248 118.912 7.790 5.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 4249 124.975 7.578 3.820 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 4250 123.069 7.796 8.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 4251 117.873 7.102 4.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 4252 119.432 7.476 2.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 4253 117.526 7.551 6.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 4254 118.566 8.348 8.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 4255 114.581 7.578 0.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 4256 111.290 7.905 7.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 4257 122.723 8.627 2.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 4258 109.558 7.837 7.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 4259 124.802 7.183 7.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 4260 125.148 8.777 4.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 4261 114.062 8.355 4.387 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 4262 129.999 8.988 4.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 4263 118.739 7.572 1.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 4264 121.857 7.783 0.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 4265 122.550 8.546 3.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 4266 120.991 7.340 1.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 4267 116.314 8.839 2.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4268 118.739 7.033 6.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4269 118.219 6.897 1.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4270 122.030 9.295 2.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4271 118.566 7.401 0.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4272 120.644 9.295 3.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4273 121.164 8.294 3.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4274 115.794 6.904 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4275 117.007 7.483 4.324 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4276 106.093 7.899 7.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4277 106.093 7.892 7.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4278 116.487 8.021 7.033 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4279 118.566 7.578 1.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4280 125.321 8.334 0.874 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4281 122.723 7.517 0.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4282 114.928 7.006 6.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4283 105.574 7.790 7.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4284 115.794 6.918 7.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4285 110.770 7.790 7.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4286 116.314 8.328 2.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4287 119.432 6.468 4.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4288 120.991 7.606 3.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4289 119.605 8.648 2.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 4290 112.503 7.340 1.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 4291 120.644 9.295 2.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 4292 120.471 6.877 6.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 4293 115.448 7.442 1.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 4294 117.526 8.369 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 4295 108.519 6.543 0.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 4296 108.519 7.006 4.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 4297 128.266 8.634 1.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 4298 110.424 7.899 8.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 4299 124.975 8.416 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 4300 117.353 7.102 7.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 4301 106.613 6.904 4.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 4302 110.424 7.967 8.072 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 4303 121.510 8.116 8.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 4304 120.471 7.149 3.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 4305 107.826 7.551 7.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 4306 114.928 7.272 3.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 4307 122.723 8.185 4.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 4308 112.676 6.536 7.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 4309 112.156 7.905 7.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 4310 114.755 7.544 6.733 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 4311 124.282 6.877 6.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 4312 119.605 8.498 8.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 4313 124.282 7.388 0.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 4314 113.369 7.973 7.379 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 4315 119.432 7.483 2.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 4316 119.778 8.566 1.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 4317 120.125 7.054 1.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 4318 118.219 7.810 4.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 4319 126.880 10.105 4.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 4320 125.668 7.967 8.072 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 4321 116.314 7.061 8.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 4322 117.526 8.491 7.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 4323 120.125 7.899 9.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK}TGl]l]peak_lists/N15NOESY_weak.list Assignment w1 w2 w3 ?-?-? 123.416 8.504 4.392 ?-?-? 122.202 7.941 8.586 ?-?-? 119.085 7.929 6.910 ?-?-? 121.856 8.645 3.811 ?-?-? 117.873 8.332 2.394 ?-?-? 119.086 7.793 1.988 ?-?-? 115.101 8.745 4.139 ?-?-? 115.272 7.899 3.783 ?-?-? 115.241 7.897 3.881 ?-?-? 110.423 6.734 3.973 ?-?-? 115.792 7.579 1.750 ?-?-? 115.790 7.577 1.621 ?-?-? 107.479 7.916 4.710 ?-?-? 114.234 7.364 1.641 ?-?-? 125.320 8.413 7.276 ?-?-? 119.083 7.932 3.597 ?-?-? 117.699 7.493 2.502 ?-?-? 121.337 7.030 1.762 ?-?-? 122.116 7.835 2.395 ?-?-? 109.386 7.364 1.705 ?-?-? 127.573 6.878 3.259 ?-?-? 117.353 7.998 1.828 ?-?-? 125.318 8.441 7.200 ?-?-? 115.794 7.579 3.843 ?-?-? 123.416 7.524 1.536 ?-?-? 120.124 8.289 6.693 ?-?-? 125.667 7.582 1.165 ?-?-? 107.651 7.922 0.849 ?-?-? 119.083 7.930 3.520 ?-?-? 119.778 8.352 2.036 ?-?-? 125.667 7.580 4.083 ?-?-? 118.392 7.983 0.821 ?-?-? 118.218 8.062 8.771 ?-?-? 116.485 8.726 3.871 ?-?-? 117.354 7.187 2.187 ?-?-? 117.352 7.061 1.769 ?-?-? 117.525 7.998 8.647 ?-?-? 121.163 7.554 2.017 ?-?-? 119.778 9.494 4.712 ?-?-? 117.351 7.062 1.893 ?-?-? 119.606 7.663 1.841 ?-?-? 120.470 7.897 1.513 ?-?-? 119.084 7.789 1.705 ?-?-? 119.083 7.800 1.597 ?-?-? 119.778 8.352 8.112 ?-?-? 114.234 6.694 5.118 ?-?-? 115.274 7.231 4.906 ?-?-? 117.527 7.997 4.599 ?-?-? 117.527 7.494 2.014 ?-?-? 106.959 8.174 3.814 ?-?-? 118.220 8.063 3.652 ?-?-? 120.817 7.419 7.071 ?-?-? 121.856 8.653 4.345 ?-?-? 118.046 8.692 0.850 ?-?-? 118.046 8.695 3.631 ?-?-? 116.487 8.730 1.167 ?-?-? 126.879 6.880 4.711 ?-?-? 128.438 8.984 1.592 ?-?-? 122.723 8.119 1.743 ?-?-? 119.085 7.789 4.318 ?-?-? 116.487 7.967 4.702 ?-?-? 115.793 7.575 4.080 ?-?-? 123.608 7.522 3.864 ?-?-? 112.849 6.931 4.235 ?-?-? 113.714 6.915 3.499 ?-?-? 120.991 7.943 8.459 ?-?-? 119.605 7.807 0.816 ?-?-? 111.636 7.120 2.709 ?-?-? 119.777 9.490 0.838 ?-?-? 121.335 9.299 2.067 ?-?-? 122.723 8.119 1.161 ?-?-? 118.391 7.717 6.899 ?-?-? 122.895 8.619 1.906 ?-?-? 122.738 8.120 3.669 ?-?-? 115.447 7.174 4.711 ?-?-? 117.874 7.492 4.102 ?-?-? 117.871 7.490 3.979 ?-?-? 122.376 8.488 -0.380 ?-?-? 115.273 8.024 2.269 ?-?-? 108.519 7.015 2.393 ?-?-? 120.470 8.570 3.751 ?-?-? 118.217 6.899 1.800 ?-?-? 118.216 6.900 1.685 ?-?-? 117.180 7.139 3.814 ?-?-? 116.313 8.910 4.052 ?-?-? 125.322 8.413 0.832 ?-?-? 125.316 8.411 0.915 ?-?-? 119.257 8.099 1.892 ?-?-? 113.715 6.914 3.969 ?-?-? 123.413 7.527 0.885 ?-?-? 123.409 7.524 0.754 ?-?-? 120.471 7.472 0.931 ?-?-? 115.620 7.989 3.939 ?-?-? 118.046 8.693 1.322 ?-?-? 116.313 8.835 3.986 ?-?-? 120.126 7.403 2.485 ?-?-? 120.124 7.366 2.460 ?-?-? 120.124 8.287 6.898 ?-?-? 117.872 8.331 1.372 ?-?-? 114.061 7.644 2.910 ?-?-? 121.336 9.299 8.629 ?-?-? 120.992 7.753 2.816 ?-?-? 125.668 7.581 3.823 ?-?-? 120.817 8.187 3.891 ?-?-? 124.628 8.039 4.425 ?-?-? 120.816 8.189 4.711 ?-?-? 120.298 8.637 7.999 ?-?-? 117.698 8.137 4.193 ?-?-? 120.643 6.761 3.858 ?-?-? 118.738 7.671 1.340 ?-?-? 116.832 7.522 8.993 ?-?-? 115.369 8.024 6.754 ?-?-? 115.109 8.258 1.437 ?-?-? 113.369 8.443 4.418 ?-?-? 115.621 8.628 7.150 ?-?-? 116.313 8.837 4.203 ?-?-? 120.817 7.419 2.991 ?-?-? 117.699 7.483 8.331 ?-?-? 115.448 7.896 4.269 ?-?-? 118.738 8.487 7.262 ?-?-? 114.234 7.642 5.120 ?-?-? 118.738 8.488 7.038 ?-?-? 114.234 7.642 2.455 ?-?-? 117.353 7.064 8.062 ?-?-? 127.573 8.638 4.710 ?-?-? 108.518 6.540 2.099 ?-?-? 120.643 6.761 1.651 ?-?-? 120.644 6.763 3.216 ?-?-? 119.431 6.465 1.418 ?-?-? 115.621 7.990 1.701 ?-?-? 125.321 8.416 4.702 ?-?-? 114.755 7.451 4.180 ?-?-? 114.751 7.451 4.304 ?-?-? 118.044 8.690 0.627 ?-?-? 115.448 7.171 4.550 ?-?-? 114.927 8.746 1.451 ?-?-? 119.432 6.464 1.566 ?-?-? 123.415 8.504 4.710 ?-?-? 116.488 8.366 2.627 ?-?-? 116.482 8.367 2.725 ?-?-? 122.203 7.837 1.504 ?-?-? 125.148 8.771 0.876 ?-?-? 118.566 8.681 3.671 ?-?-? 111.637 7.120 7.813 ?-?-? 116.487 7.698 1.923 ?-?-? 122.376 8.493 1.922 ?-?-? 125.320 8.411 1.356 ?-?-? 115.101 8.260 4.072 ?-?-? 119.777 8.352 4.081 ?-?-? 125.148 8.770 3.883 ?-?-? 120.470 6.763 3.669 ?-?-? 106.612 8.986 8.269 ?-?-? 122.203 7.943 7.582 ?-?-? 126.879 6.881 1.542 ?-?-? 117.699 8.112 3.793 ?-?-? 121.856 8.651 3.971 ?-?-? 114.751 7.451 4.719 ?-?-? 121.337 7.030 0.535 ?-?-? 108.692 6.917 4.536 ?-?-? 114.235 7.363 2.647 ?-?-? 117.351 7.062 2.906 ?-?-? 120.471 8.573 7.348 ?-?-? 114.753 7.450 4.810 ?-?-? 114.747 7.454 4.828 ?-?-? 122.030 7.835 1.988 ?-?-? 117.873 7.487 1.986 ?-?-? 127.572 8.632 4.468 ?-?-? 117.873 8.353 0.393 ?-?-? 108.692 6.686 6.922 ?-?-? 118.739 7.671 8.111 ?-?-? 113.888 7.281 4.909 ?-?-? 118.218 8.058 7.071 ?-?-? 118.912 7.806 7.459 ?-?-? 118.911 7.806 7.509 ?-?-? 117.872 8.353 -0.096 ?-?-? 123.420 8.502 2.269 ?-?-? 122.030 8.420 4.711 ?-?-? 117.352 7.187 1.544 ?-?-? 121.510 7.456 4.182 ?-?-? 120.991 7.342 1.862 ?-?-? 115.100 8.259 5.921 ?-?-? 115.621 8.634 8.450 ?-?-? 119.605 7.806 1.356 ?-?-? 112.676 7.520 7.101 ?-?-? 119.777 9.491 3.860 ?-?-? 114.755 7.453 1.731 ?-?-? 120.472 7.472 1.358 ?-?-? 115.273 8.025 3.104 ?-?-? 111.636 7.539 6.740 ?-?-? 113.715 6.914 3.766 ?-?-? 121.164 8.331 2.017 ?-?-? 122.723 8.120 8.684 ?-?-? 120.296 7.364 4.710 ?-?-? 106.959 8.174 4.658 ?-?-? 106.958 8.174 4.757 ?-?-? 122.896 8.619 3.826 ?-?-? 122.376 8.489 0.407 ?-?-? 118.739 8.515 8.098 ?-?-? 112.502 8.371 2.875 ?-?-? 121.509 7.452 8.365 ?-?-? 118.391 8.622 1.956 ?-?-? 118.217 8.063 1.863 ?-?-? 121.163 7.555 6.915 ?-?-? 112.848 6.927 2.428 ?-?-? 125.668 8.447 7.797 ?-?-? 113.368 8.442 8.634 ?-?-? 109.385 7.362 1.572 ?-?-? 118.219 6.897 0.890 ?-?-? 119.085 8.099 8.523 ?-?-? 121.509 7.451 1.491 ?-?-? 112.502 8.371 7.906 ?-?-? 127.572 8.632 0.882 ?-?-? 121.336 9.299 4.698 ?-?-? 118.739 8.503 3.877 ?-?-? 118.391 7.983 8.694 ?-?-? 114.062 7.394 2.298 ?-?-? 116.659 7.100 0.896 ?-?-? 120.816 8.331 1.466 ?-?-? 114.407 7.902 6.758 ?-?-? 113.367 7.391 3.921 ?-?-? 123.415 7.522 4.698 ?-?-? 125.321 8.945 2.143 ?-?-? 117.699 8.141 3.182 ?-?-? 114.234 7.363 0.567 ?-?-? 118.218 8.530 1.162 ?-?-? 122.116 7.836 0.818 ?-?-? 115.448 7.171 4.174 ?-?-? 116.139 6.811 1.811 ?-?-? 118.738 7.479 1.450 ?-?-? 112.502 7.539 4.709 ?-?-? 115.966 6.807 3.038 ?-?-? 115.621 8.630 1.870 ?-?-? 115.458 7.894 2.360 ?-?-? 120.471 8.574 2.285 ?-?-? 115.100 8.745 1.972 ?-?-? 108.519 7.015 1.230 ?-?-? 116.833 7.523 3.997 ?-?-? 116.833 7.820 4.645 ?-?-? 117.700 8.113 8.363 ?-?-? 122.376 8.488 3.971 ?-?-? 118.217 8.534 3.012 ?-?-? 118.213 8.535 2.900 ?-?-? 121.163 8.331 4.711 ?-?-? 122.030 8.418 4.348 ?-?-? 117.179 9.477 3.868 ?-?-? 114.234 7.902 4.017 ?-?-? 115.100 8.746 4.991 ?-?-? 117.873 8.348 0.874 ?-?-? 118.219 8.062 4.140 ?-?-? 126.361 8.166 4.711 ?-?-? 126.879 6.881 8.300 ?-?-? 118.392 8.625 1.735 ?-?-? 112.849 7.765 4.235 ?-?-? 118.219 6.899 3.955 ?-?-? 125.696 7.579 3.337 ?-?-? 122.030 7.835 1.860 ?-?-? 115.273 8.025 4.709 ?-?-? 112.849 6.934 4.710 ?-?-? 117.698 7.255 2.075 ?-?-? 117.698 7.255 1.966 ?-?-? 119.432 6.464 8.034 ?-?-? 124.627 8.411 2.015 ?-?-? 121.684 7.936 1.845 ?-?-? 116.833 7.817 8.182 ?-?-? 126.361 8.168 0.853 ?-?-? 118.739 7.670 0.660 ?-?-? 117.698 8.108 -0.095 ?-?-? 117.352 7.058 3.829 ?-?-? 116.314 8.912 0.888 ?-?-? 117.180 7.138 3.986 ?-?-? 118.046 8.692 8.537 ?-?-? 115.621 8.630 4.178 ?-?-? 118.393 8.623 1.230 ?-?-? 118.392 7.889 3.433 ?-?-? 115.273 7.896 4.394 ?-?-? 125.665 7.577 2.803 ?-?-? 116.492 8.364 1.105 ?-?-? 120.124 8.284 4.964 ?-?-? 120.471 8.569 1.505 ?-?-? 118.392 7.892 4.188 ?-?-? 106.958 8.176 1.571 ?-?-? 118.392 7.716 0.313 ?-?-? 107.825 10.109 7.246 ?-?-? 117.175 9.477 4.603 ?-?-? 117.698 7.486 1.781 ?-?-? 117.179 9.476 0.881 ?-?-? 119.084 7.930 2.050 ?-?-? 108.519 6.540 2.396 ?-?-? 117.698 7.486 3.762 ?-?-? 120.471 8.572 1.414 ?-?-? 115.100 8.260 2.209 ?-?-? 112.676 7.519 7.690 ?-?-? 117.872 8.332 2.965 ?-?-? 120.816 7.419 4.711 ?-?-? 117.698 7.486 4.318 ?-?-? 121.163 8.570 1.813 ?-?-? 118.391 7.717 4.711 ?-?-? 125.198 8.768 3.217 ?-?-? 120.471 8.570 1.120 ?-?-? 117.180 7.138 8.646 ?-?-? 118.392 7.718 3.937 ?-?-? 118.392 7.718 8.143 ?-?-? 109.211 6.539 7.026 ?-?-? 118.220 7.984 1.370 ?-?-? 122.723 8.116 4.213 ?-?-? 118.392 8.621 3.678 ?-?-? 117.526 7.997 3.284 ?-?-? 120.471 7.467 4.193 ?-?-? 116.314 8.369 3.986 ?-?-? 119.085 7.787 0.836 ?-?-? 118.392 7.889 0.882 ?-?-? 119.605 7.807 2.190 ?-?-? 115.794 7.578 0.685 ?-?-? 114.234 7.364 3.435 ?-?-? 120.993 7.941 1.824 ?-?-? 118.392 7.983 0.652 ?-?-? 112.676 7.519 2.570 ?-?-? 124.627 8.039 2.677 ?-?-? 117.525 7.492 8.851 ?-?-? 117.439 7.997 6.917 ?-?-? 118.219 8.062 1.363 ?-?-? 114.235 7.363 7.182 ?-?-? 116.833 7.103 4.707 ?-?-? 110.597 7.541 4.711 ?-?-? 119.259 8.096 0.657 ?-?-? 120.644 6.765 7.905 ?-?-? 121.164 8.328 4.324 ?-?-? 125.320 8.412 3.587 ?-?-? 125.323 8.435 3.681 ?-?-? 119.605 7.806 1.935 ?-?-? 119.084 7.788 4.711 ?-?-? 106.612 8.985 0.801 ?-?-? 121.336 9.298 1.107 ?-?-? 118.220 8.535 3.861 ?-?-? 128.120 6.908 3.709 ?-?-? 125.321 8.412 7.560 ?-?-? 114.580 7.057 4.130 ?-?-? 119.258 7.941 2.269 ?-?-? 125.320 8.945 5.187 ?-?-? 116.313 8.911 4.708 ?-?-? 118.739 8.488 2.317 ?-?-? 114.923 8.747 1.659 ?-?-? 116.487 8.733 4.345 ?-?-? 119.085 7.928 0.678 ?-?-? 120.123 7.365 1.511 ?-?-? 115.448 7.899 1.908 ?-?-? 116.487 7.697 2.392 ?-?-? 118.392 7.981 3.386 ?-?-? 115.274 7.232 8.366 ?-?-? 116.487 7.697 8.336 ?-?-? 122.895 8.618 9.310 ?-?-? 117.873 9.475 7.908 ?-?-? 121.337 7.030 2.869 ?-?-? 114.407 7.902 1.308 ?-?-? 114.407 7.903 7.703 ?-?-? 115.620 8.630 3.655 ?-?-? 120.298 8.636 3.322 ?-?-? 122.204 7.833 2.653 ?-?-? 114.928 8.746 2.425 ?-?-? 125.148 8.773 1.699 ?-?-? 117.352 7.997 1.989 ?-?-? 116.828 7.524 2.944 ?-?-? 117.871 8.929 0.600 ?-?-? 115.273 7.229 6.809 ?-?-? 120.471 7.472 8.501 ?-?-? 118.218 7.472 0.881 ?-?-? 116.832 7.523 3.043 ?-?-? 114.759 7.451 8.185 ?-?-? 121.163 7.555 8.409 ?-?-? 117.873 8.930 6.882 ?-?-? 106.785 7.897 1.340 ?-?-? 118.652 7.670 1.512 ?-?-? 127.572 8.631 1.972 ?-?-? 118.218 8.536 8.727 ?-?-? 108.518 6.538 1.230 ?-?-? 117.353 7.058 0.896 ?-?-? 117.699 7.483 1.447 ?-?-? 118.566 8.679 3.923 ?-?-? 123.492 8.499 1.365 ?-?-? 119.431 7.663 1.979 ?-?-? 106.613 8.989 7.516 ?-?-? 117.872 8.346 1.480 ?-?-? 118.219 8.064 3.829 ?-?-? 123.416 7.526 4.331 ?-?-? 112.502 6.872 7.547 ?-?-? 123.442 8.502 1.421 ?-?-? 120.817 8.334 7.379 ?-?-? 115.274 8.025 0.946 ?-?-? 121.335 9.299 7.199 ?-?-? 117.698 8.113 1.782 ?-?-? 117.698 8.113 2.235 ?-?-? 117.872 8.930 7.920 ?-?-? 128.092 6.914 0.773 ?-?-? 118.219 8.536 6.629 ?-?-? 118.215 8.060 1.721 ?-?-? 112.676 7.521 2.947 ?-?-? 120.298 7.364 4.486 ?-?-? 116.486 8.364 4.364 ?-?-? 122.895 8.617 2.068 ?-?-? 115.621 8.631 2.774 ?-?-? 120.125 7.404 3.168 ?-?-? 119.777 9.492 7.578 ?-?-? 115.099 8.744 1.840 ?-?-? 120.991 7.344 3.685 ?-?-? 120.987 7.340 3.807 ?-?-? 116.140 7.558 6.812 ?-?-? 127.574 8.635 1.169 ?-?-? 115.621 8.630 3.148 ?-?-? 110.424 8.239 4.702 ?-?-? 114.235 6.696 7.653 ?-?-? 120.990 7.752 4.711 ?-?-? 109.558 7.020 6.544 ?-?-? 118.739 8.516 0.665 ?-?-? 118.737 8.488 0.633 ?-?-? 113.368 8.444 3.136 ?-?-? 120.472 8.572 1.811 ?-?-? 113.887 7.282 3.924 ?-?-? 110.597 6.737 7.546 ?-?-? 121.336 9.298 0.929 ?-?-? 114.235 7.902 1.751 ?-?-? 117.353 7.063 3.435 ?-?-? 106.613 8.987 4.207 ?-?-? 119.951 7.603 3.387 ?-?-? 120.991 7.943 1.987 ?-?-? 118.392 8.623 7.813 ?-?-? 120.124 8.291 4.710 ?-?-? 123.415 7.526 1.969 ?-?-? 115.101 8.262 4.222 ?-?-? 113.888 7.283 3.748 ?-?-? 111.637 7.121 2.869 ?-?-? 122.895 8.624 4.714 ?-?-? 124.628 8.038 4.217 ?-?-? 124.624 8.039 4.263 ?-?-? 114.235 7.902 3.702 ?-?-? 120.297 8.637 0.837 ?-?-? 120.817 8.187 1.215 ?-?-? 115.448 7.176 4.355 ?-?-? 120.124 8.290 3.499 ?-?-? 119.776 9.495 4.097 ?-?-? 112.848 6.933 2.993 ?-?-? 121.857 8.651 4.679 ?-?-? 118.392 7.718 2.567 ?-?-? 120.125 7.404 0.990 ?-?-? 120.298 8.636 0.656 ?-?-? 117.179 9.481 8.382 ?-?-? 120.643 6.764 0.912 ?-?-? 127.573 8.638 3.895 ?-?-? 121.165 7.554 3.984 ?-?-? 121.337 9.300 1.906 ?-?-? 120.816 8.186 0.844 ?-?-? 120.820 8.186 0.780 ?-?-? 120.811 8.186 0.919 ?-?-? 115.273 7.234 3.035 ?-?-? 120.991 7.943 3.873 ?-?-? 122.377 8.488 1.358 ?-?-? 112.848 7.766 2.993 ?-?-? 116.659 7.098 4.145 ?-?-? 120.471 8.571 7.950 ?-?-? 119.777 8.351 1.812 ?-?-? 116.833 7.817 7.458 ?-?-? 120.299 8.638 1.998 ?-?-? 119.952 7.603 3.227 ?-?-? 116.314 8.913 0.741 ?-?-? 113.888 7.281 4.440 ?-?-? 106.780 7.900 3.978 ?-?-? 116.658 7.099 4.548 ?-?-? 114.234 7.364 8.368 ?-?-? 114.062 8.280 4.702 ?-?-? 128.131 6.915 4.443 ?-?-? 128.116 6.912 4.502 ?-?-? 120.471 7.895 4.710 ?-?-? 118.219 6.897 7.726 ?-?-? 118.392 7.721 3.190 ?-?-? 112.503 8.374 3.873 ?-?-? 112.500 8.373 3.977 ?-?-? 115.274 8.025 4.298 ?-?-? 117.700 8.114 2.050 ?-?-? 115.621 7.990 1.904 ?-?-? 112.676 7.520 3.196 ?-?-? 112.502 8.372 9.486 ?-?-? 109.210 7.016 6.538 ?-?-? 123.416 7.525 3.663 ?-?-? 116.486 7.697 3.656 ?-?-? 118.566 8.681 7.494 ?-?-? 116.833 7.819 4.161 ?-?-? 115.274 7.233 7.561 ?-?-? 125.148 8.770 8.340 ?-?-? 121.164 7.555 1.358 ?-?-? 119.432 7.667 3.694 ?-?-? 116.660 7.100 7.448 ?-?-? 114.755 7.453 1.053 ?-?-? 113.368 8.441 2.772 ?-?-? 122.203 7.835 1.213 ?-?-? 113.715 6.915 0.884 ?-?-? 120.297 7.037 3.718 ?-?-? 118.219 7.473 7.813 ?-?-? 117.178 7.140 4.695 ?-?-? 117.178 7.140 4.608 ?-?-? 115.620 8.630 7.342 ?-?-? 115.274 8.028 7.048 ?-?-? 115.273 8.025 2.029 ?-?-? 126.880 6.880 7.909 ?-?-? 117.180 9.479 1.748 ?-?-? 125.148 8.772 1.342 ?-?-? 119.257 8.095 3.859 ?-?-? 116.487 8.366 7.470 ?-?-? 116.485 8.368 7.540 ?-?-? 117.179 7.139 7.372 ?-?-? 114.062 7.394 3.914 ?-?-? 106.767 7.901 4.178 ?-?-? 118.218 7.473 1.986 ?-?-? 115.100 8.263 8.991 ?-?-? 126.361 8.164 1.961 ?-?-? 126.880 6.880 3.498 ?-?-? 123.415 8.502 2.030 ?-?-? 117.180 9.479 7.899 ?-?-? 116.660 7.101 3.878 ?-?-? 107.649 7.905 4.161 ?-?-? 114.755 7.449 7.836 ?-?-? 114.061 7.393 8.129 ?-?-? 122.376 8.489 7.995 ?-?-? 117.873 8.930 0.847 ?-?-? 117.872 8.931 0.899 ?-?-? 115.100 8.746 3.857 ?-?-? 107.651 7.922 4.261 ?-?-? 118.046 8.694 2.142 ?-?-? 108.519 6.540 7.029 ?-?-? 110.425 7.540 2.635 ?-?-? 110.419 7.540 2.722 ?-?-? 119.951 7.604 4.032 ?-?-? 110.771 7.445 6.910 ?-?-? 115.794 7.578 7.064 ?-?-? 121.857 8.651 3.341 ?-?-? 115.274 8.025 2.944 ?-?-? 117.180 9.481 2.616 ?-?-? 120.817 8.185 4.245 ?-?-? 112.502 8.372 2.616 ?-?-? 120.124 8.290 3.249 ?-?-? 113.368 8.446 7.956 ?-?-? 128.093 6.911 7.458 ?-?-? 115.448 7.899 1.741 ?-?-? 107.652 7.922 3.666 ?-?-? 120.298 7.038 6.471 ?-?-? 110.769 7.446 7.095 ?-?-? 110.769 7.446 7.137 ?-?-? 126.361 8.167 4.349 ?-?-? 116.140 6.809 7.568 ?-?-? 116.656 7.102 3.986 ?-?-? 121.857 8.651 2.802 ?-?-? 114.235 7.641 6.691 ?-?-? 114.580 7.058 2.586 ?-?-? 115.101 8.263 8.834 ?-?-? 121.338 7.029 4.155 ?-?-? 121.337 7.030 4.262 ?-?-? 116.314 8.835 2.209 ?-?-? 122.723 8.121 2.300 ?-?-? 108.692 6.917 6.695 ?-?-? 117.699 8.114 7.911 ?-?-? 122.202 7.833 4.428 ?-?-? 107.133 10.112 7.253 ?-?-? 126.361 8.168 0.695 ?-?-? 106.613 8.988 3.923 ?-?-? 114.755 7.451 3.686 ?-?-? 109.384 7.363 8.000 ?-?-? 117.526 8.142 2.565 ?-?-? 117.523 8.141 2.674 ?-?-? 125.321 8.409 2.008 ?-?-? 125.667 7.581 2.269 ?-?-? 119.258 8.099 4.142 ?-?-? 126.880 6.880 3.261 ?-?-? 113.369 8.446 4.014 ?-?-? 128.092 6.911 0.932 ?-?-? 115.274 7.233 2.332 ?-?-? 119.085 7.931 0.888 ?-?-? 125.147 8.772 8.065 ?-?-? 126.879 6.879 3.984 ?-?-? 110.770 7.449 5.095 ?-?-? 120.817 8.185 1.504 ?-?-? 114.235 7.903 1.975 ?-?-? 121.510 7.453 3.925 ?-?-? 120.125 8.289 3.055 ?-?-? 125.320 8.945 4.364 ?-?-? 115.446 7.898 1.546 ?-?-? 115.448 7.173 3.972 ?-?-? 116.314 8.835 2.472 ?-?-? 117.180 9.480 4.397 ?-?-? 118.047 8.697 1.905 ?-?-? 113.369 8.442 3.593 ?-?-? 114.582 7.057 7.418 ?-?-? 115.101 8.262 1.987 ?-?-? 110.597 7.537 6.733 ?-?-? 125.320 8.944 2.614 ?-?-? 120.816 8.331 3.770 ?-?-? 122.203 7.834 4.235 ?-?-? 121.164 7.555 0.832 ?-?-? 121.163 7.556 0.907 ?-?-? 108.519 7.017 6.537 ?-?-? 112.849 7.768 6.931 ?-?-? 113.714 6.914 2.046 ?-?-? 109.385 7.360 4.607 ?-?-? 113.715 6.915 0.675 ?-?-? 113.715 6.912 7.561 ?-?-? 118.565 7.671 2.259 ?-?-? 116.313 8.914 1.529 ?-?-? 113.887 7.283 4.712 ?-?-? 120.644 6.761 7.530 ?-?-? 116.313 8.835 8.270 ?-?-? 122.202 7.943 1.121 ?-?-? 120.471 7.472 1.720 ?-?-? 117.352 7.061 2.741 ?-?-? 119.258 7.700 1.579 ?-?-? 119.257 7.676 1.564 ?-?-? 119.952 7.603 2.822 ?-?-? 119.432 6.466 0.853 ?-?-? 113.714 6.915 7.940 ?-?-? 121.337 7.030 3.117 ?-?-? 115.621 7.991 3.657 ?-?-? 122.724 8.119 0.882 ?-?-? 110.608 6.735 2.635 ?-?-? 110.598 6.736 2.721 ?-?-? 121.336 9.300 7.071 ?-?-? 117.699 8.113 3.371 ?-?-? 114.061 7.383 0.880 ?-?-? 120.298 7.036 0.157 ?-?-? 118.392 7.892 1.741 ?-?-? 122.377 8.491 1.718 ?-?-? 125.667 7.580 1.609 ?-?-? 119.258 7.694 3.678 ?-?-? 125.667 7.582 9.495 ?-?-? 106.786 7.902 6.881 ?-?-? 106.959 8.175 7.827 ?-?-? 114.580 7.057 2.758 ?-?-? 112.848 6.934 7.781 ?-?-? 117.873 7.494 2.257 ?-?-? 117.526 8.139 3.954 ?-?-? 126.361 8.167 3.701 ?-?-? 116.486 8.733 6.629 ?-?-? 121.337 9.298 4.157 ?-?-? 116.139 6.806 2.313 ?-?-? 109.385 7.360 7.143 ?-?-? 120.125 7.363 1.308 ?-?-? 119.086 7.930 1.370 ?-?-? 126.879 6.880 4.173 ?-?-? 116.314 8.911 1.810 ?-?-? 115.621 7.987 1.079 ?-?-? 114.580 7.057 3.825 ?-?-? 112.848 7.766 4.711 ?-?-? 118.740 7.671 1.746 ?-?-? 121.337 7.030 2.677 ?-?-? 119.085 7.930 1.120 ?-?-? 120.298 7.040 8.497 ?-?-? 117.873 8.931 1.164 ?-?-? 117.180 9.482 2.872 ?-?-? 120.296 7.039 1.377 ?-?-? 106.612 8.988 1.595 ?-?-? 122.723 8.116 7.411 ?-?-? 115.361 7.899 2.024 ?-?-? 128.093 6.911 1.410 ?-?-? 122.203 7.942 2.285 ?-?-? 120.298 7.038 1.238 ?-?-? 114.235 6.689 2.896 ?-?-? 123.587 7.522 1.019 ?-?-? 114.581 7.057 7.596 ?-?-? 112.848 7.765 2.425 ?-?-? 128.094 6.907 4.034 ?-?-? 120.816 8.331 2.457 ?-?-? 111.636 7.121 3.274 ?-?-? 114.062 7.394 4.229 ?-?-? 118.219 6.897 3.721 ?-?-? 118.219 6.899 3.309 ?-?-? 123.420 8.500 8.020 ?-?-? 107.133 10.112 4.702 ?-?-? 121.510 7.451 3.669 ?-?-? 118.392 7.891 8.114 ?-?-? 122.896 8.618 4.158 ?-?-? 120.470 7.473 8.148 ?-?-? 106.787 7.902 4.706 ?-?-? 118.566 8.681 8.129 ?-?-? 118.046 8.692 1.130 ?-?-? 119.950 7.602 4.241 ?-?-? 120.211 7.363 2.899 ?-?-? 122.202 7.942 0.930 ?-?-? 128.093 6.911 7.789 ?-?-? 119.258 8.099 7.668 ?-?-? 120.297 7.038 3.245 ?-?-? 118.912 7.804 7.135 ?-?-? 117.352 7.186 2.365 ?-?-? 117.353 7.058 3.144 ?-?-? 118.908 7.789 4.041 ?-?-? 118.908 7.784 3.882 ?-?-? 118.908 7.805 4.167 ?-?-? 106.764 7.896 1.545 ?-?-? 118.217 8.534 3.650 ?-?-? 120.297 7.035 0.453 ?-?-? 118.739 8.491 1.993 ?-?-? 115.621 7.991 1.573 ?-?-? 123.416 7.524 1.646 ?-?-? 116.487 8.730 8.938 ?-?-? 117.180 9.479 1.520 ?-?-? 120.816 8.188 1.967 ?-?-? 120.471 7.897 3.986 ?-?-? 120.816 8.332 3.979 ?-?-? 120.838 8.337 4.047 ?-?-? 118.566 8.685 2.266 ?-?-? 118.219 6.899 7.263 ?-?-? 122.377 8.491 1.095 ?-?-? 125.321 8.944 2.865 ?-?-? 114.580 7.056 4.551 ?-?-? 121.337 7.029 0.743 ?-?-? 115.100 8.745 0.929 ?-?-? 118.047 7.480 1.983 ?-?-? 115.273 7.895 4.616 ?-?-? 116.487 8.730 8.545 ?-?-? 120.644 6.764 1.967 ?-?-? 115.100 8.262 1.228 ?-?-? 120.125 7.367 8.340 ?-?-? 115.100 8.744 4.706 ?-?-? 118.912 7.791 1.405 ?-?-? 122.377 8.493 3.652 ?-?-? 122.203 7.837 4.702 ?-?-? 119.777 9.493 0.694 ?-?-? 117.180 7.138 5.937 ?-?-? 117.353 7.186 7.672 ?-?-? 116.314 8.913 1.320 ?-?-? 115.273 8.026 6.460 ?-?-? 117.352 7.187 8.450 ?-?-? 117.699 7.254 3.970 ?-?-? 119.433 7.663 2.221 ?-?-? 125.668 8.446 2.360 ?-?-? 125.666 8.443 2.483 ?-?-? 118.392 7.889 1.120 ?-?-? 117.180 9.481 2.034 ?-?-? 116.487 8.365 7.939 ?-?-? 123.416 7.523 6.773 ?-?-? 115.621 7.991 7.372 ?-?-? 119.432 6.463 7.051 ?-?-? 120.471 7.472 3.999 ?-?-? 118.912 8.515 1.700 ?-?-? 118.911 8.514 1.825 ?-?-? 114.063 7.389 1.163 ?-?-? 117.873 8.929 2.358 ?-?-? 123.416 8.501 0.990 ?-?-? 121.163 7.942 2.271 ?-?-? 118.739 7.670 2.045 ?-?-? 107.652 7.922 7.451 ?-?-? 111.636 7.119 4.171 ?-?-? 118.392 8.622 8.063 ?-?-? 117.871 8.352 0.565 ?-?-? 120.297 7.038 0.630 ?-?-? 115.274 7.899 9.490 ?-?-? 116.314 8.909 7.906 ?-?-? 116.313 8.912 7.370 ?-?-? 121.164 7.942 1.811 ?-?-? 121.337 9.299 2.739 ?-?-? 121.336 9.299 3.830 ?-?-? 117.873 8.330 7.698 ?-?-? 118.566 8.682 4.166 ?-?-? 111.637 7.125 4.702 ?-?-? 111.633 7.120 4.778 ?-?-? 125.669 8.444 3.691 ?-?-? 125.667 8.414 3.613 ?-?-? 118.219 8.062 8.632 ?-?-? 116.660 7.817 3.694 ?-?-? 121.336 9.299 2.916 ?-?-? 116.313 8.837 2.002 ?-?-? 119.431 6.465 3.967 ?-?-? 122.722 8.119 3.986 ?-?-? 119.260 7.697 3.202 ?-?-? 116.488 8.731 2.897 ?-?-? 116.482 8.729 3.016 ?-?-? 117.699 8.139 7.483 ?-?-? 116.486 8.366 1.368 ?-?-? 109.384 7.363 1.907 ?-?-? 106.787 7.902 7.042 ?-?-? 115.268 7.895 2.616 ?-?-? 120.991 7.342 8.617 ?-?-? 120.817 7.424 2.427 ?-?-? 112.503 8.371 4.396 ?-?-? 108.519 7.015 2.096 ?-?-? 115.793 7.575 1.338 ?-?-? 119.432 7.660 3.961 ?-?-? 113.715 6.914 1.351 ?-?-? 118.219 6.900 0.645 ?-?-? 107.133 10.112 7.493 ?-?-? 119.257 8.093 1.340 ?-?-? 107.132 10.109 7.440 ?-?-? 117.352 7.187 0.644 ?-?-? 119.778 9.489 7.827 ?-?-? 117.699 7.254 6.897 ?-?-? 120.817 8.331 1.781 ?-?-? 125.668 7.580 7.955 ?-?-? 116.832 7.525 1.592 ?-?-? 117.872 7.493 8.693 ?-?-? 120.124 7.364 8.916 ?-?-? 122.377 8.489 7.484 ?-?-? 115.621 7.990 4.189 ?-?-? 114.754 7.453 1.247 ?-?-? 112.502 8.372 8.946 ?-?-? 117.873 8.930 4.191 ?-?-? 119.258 7.939 1.898 ?-?-? 123.415 7.526 3.999 ?-?-? 119.432 7.663 7.185 ?-?-? 118.392 8.618 3.116 ?-?-? 114.754 7.173 3.968 ?-?-? 125.149 8.770 0.675 ?-?-? 108.514 6.684 1.278 ?-?-? 107.479 7.017 6.534 ?-?-? 127.054 8.161 4.346 ?-?-? 117.873 8.352 4.176 ?-?-? 119.950 7.602 4.711 ?-?-? 113.887 7.277 0.886 ?-?-? 117.352 7.061 4.105 ?-?-? 116.314 8.836 7.496 ?-?-? 120.469 7.473 2.673 ?-?-? 120.471 7.473 2.569 ?-?-? 114.234 7.906 2.426 ?-?-? 116.140 6.808 7.243 ?-?-? 122.206 7.835 1.700 ?-?-? 111.636 6.737 7.544 ?-?-? 117.872 8.355 1.643 ?-?-? 117.525 7.493 0.537 ?-?-? 116.487 7.697 1.666 ?-?-? 117.876 8.334 1.700 ?-?-? 114.579 7.056 1.749 ?-?-? 117.872 8.332 1.916 ?-?-? 117.874 8.350 1.836 ?-?-? 115.793 8.366 2.663 ?-?-? 108.519 6.687 1.082 ?-?-? 125.667 8.440 3.849 ?-?-? 114.062 8.275 3.892 ?-?-? 117.874 8.360 3.273 ?-?-? 117.872 8.335 3.234 ?-?-? 116.839 7.517 8.680 ?-?-? 108.692 7.363 7.150 ?-?-? 117.526 8.141 7.723 ?-?-? 106.962 6.911 7.451 ?-?-? 125.668 8.446 7.181 ?-?-? 110.769 7.447 4.548 ?-?-? 116.833 7.819 1.733 ?-?-? 119.950 7.603 6.632 ?-?-? 125.656 8.426 7.257 ?-?-? 121.337 8.401 4.713 ?-?-? 125.667 7.577 0.927 ?-?-? 110.769 7.445 4.470 ?-?-? 117.872 8.331 4.558 ?-?-? 110.424 7.540 3.984 ?-?-? 115.620 8.630 0.417 ?-?-? 120.995 7.746 6.634 ?-?-? 109.387 6.737 7.543 ?-?-? 118.053 8.692 3.387 ?-?-? 120.129 8.284 7.646 ?-?-? 126.880 7.276 1.509 ?-?-? 121.509 7.452 0.869 ?-?-? 118.912 7.796 6.891 ?-?-? 119.432 6.464 3.249 ?-?-? 117.525 7.964 4.709 ?-?-? 117.872 8.336 3.778 ?-?-? 112.676 7.515 3.685 ?-?-? 118.912 7.788 3.688 ?-?-? 121.856 8.652 0.809 ?-?-? 108.718 6.913 7.426 ?-?-? 107.825 6.535 7.024 ?-?-? 112.512 8.369 1.737 ?-?-? 106.967 8.175 4.157 ?-?-? 117.873 8.335 3.654 ?-?-? 114.063 7.389 1.492 ?-?-? 120.297 8.637 2.176 ?-?-? 110.596 6.737 4.710 ?-?-? 122.254 7.941 1.907 ?-?-? 122.191 7.942 1.817 ?-?-? 118.392 7.889 2.267 ?-?-? 126.382 8.163 2.286 ?-?-? 115.273 7.229 0.660 ?-?-? 117.541 7.998 7.134 ?-?-? 122.896 8.621 2.308 ?-?-? 112.503 7.540 6.882 ?-?-? 120.297 7.037 0.867 ?-?-? 117.872 8.354 1.492 ?-?-? 120.990 8.633 0.834 ?-?-? 116.835 7.814 1.057 ?-?-? 121.213 7.942 3.586 ?-?-? 121.195 7.940 3.697 ?-?-? 111.809 8.371 3.892 ?-?-? 119.087 8.925 0.851 ?-?-? 118.391 7.889 0.600 ?-?-? 112.848 6.929 0.946 ?-?-? 108.692 6.915 2.235 ?-?-? 117.526 7.488 0.991 ?-?-? 121.684 7.343 1.857 ?-?-? 117.353 7.187 3.699 ?-?-? 121.023 7.746 4.180 ?-?-? 119.258 7.935 4.177 ?-?-? 108.562 6.539 1.428 ?-?-? 115.274 7.233 1.810 ?-?-? 118.046 8.694 1.529 ?-?-? 119.603 7.807 3.698 ?-?-? 121.257 7.554 3.765 ?-?-? 112.848 7.766 0.952 ?-?-? 118.216 6.900 2.066 ?-?-? 118.216 6.897 1.945 ?-?-? 114.234 7.903 3.855 ?-?-? 118.566 8.679 0.853 ?-?-? 107.651 7.914 8.932 ?-?-? 118.738 7.670 4.081 ?-?-? 119.786 8.352 1.087 ?-?-? 118.912 7.806 2.709 ?-?-? 112.675 7.521 0.912 ?-?-? 116.658 7.100 1.402 ?-?-? 122.376 7.555 1.356 ?-?-? 121.857 7.555 1.353 ?-?-? 117.344 7.994 0.835 ?-?-? 122.203 7.939 3.678 ?-?-? 117.179 7.139 0.930 ?-?-? 121.346 7.030 3.641 ?-?-? 113.408 8.445 7.175 ?-?-? 118.219 7.474 0.736 ?-?-? 119.518 7.662 0.645 ?-?-? 119.432 7.662 3.401 ?-?-? 107.651 8.175 3.827 ?-?-? 122.204 8.420 3.968 ?-?-? 118.735 8.483 1.365 ?-?-? 118.740 8.492 1.271 ?-?-? 118.741 8.511 1.342 ?-?-? 121.077 7.942 8.632 ?-?-? 112.502 8.372 1.498 ?-?-? 121.337 7.030 2.030 ?-?-? 120.991 7.340 1.466 ?-?-? 126.360 8.167 2.802 ?-?-? 122.029 7.029 3.116 ?-?-? 116.486 8.727 0.818 ?-?-? 119.085 8.096 1.693 ?-?-? 115.623 8.631 1.463 ?-?-? 118.739 8.518 1.819 ?-?-? 116.314 7.698 4.018 ?-?-? 113.369 8.443 1.851 ?-?-? 119.085 8.096 1.599 ?-?-? 120.470 7.896 8.917 ?-?-? 120.211 7.363 6.699 ?-?-? 120.816 7.419 4.551 ?-?-? 116.314 8.836 4.315 ?-?-? 118.217 8.064 0.835 ?-?-? 118.215 8.061 0.691 ?-?-? 119.605 7.807 8.629 ?-?-? 119.261 7.702 7.525 ?-?-? 119.257 7.669 7.503 ?-?-? 120.470 7.473 3.307 ?-?-? 127.227 7.623 4.709 ?-?-? 116.660 7.100 1.687 ?-?-? 121.164 8.652 4.695 ?-?-? 118.392 7.980 1.048 ?-?-? 121.509 7.835 4.427 ?-?-? 119.778 8.351 3.795 ?-?-? 117.872 8.332 8.774 ?-?-? 118.392 7.983 3.890 ?-?-? 117.872 8.349 3.972 ?-?-? 119.777 8.352 7.246 ?-?-? 112.676 7.519 1.546 ?-?-? 119.820 9.489 4.334 ?-?-? 118.387 7.982 1.998 ?-?-? 118.391 7.982 1.886 ?-?-? 118.912 7.803 6.875 ?-?-? 120.817 7.419 4.236 ?-?-? 118.046 8.692 7.983 ?-?-? 121.164 7.554 0.677 ?-?-? 123.415 7.524 2.491 ?-?-? 117.699 8.113 1.089 ?-?-? 118.220 8.535 2.143 ?-?-? 120.817 8.331 2.915 ?-?-? 111.631 7.119 3.107 ?-?-? 109.384 7.362 3.985 ?-?-? 109.381 7.362 3.884 ?-?-? 108.692 6.682 4.548 ?-?-? 118.219 6.897 0.316 ?-?-? 119.258 7.939 3.805 ?-?-? 118.740 8.487 3.715 ?-?-? 118.218 7.976 7.817 ?-?-? 118.565 7.670 3.357 ?-?-? 115.274 7.897 1.356 ?-?-? 118.566 8.679 1.129 ?-?-? 128.094 6.908 3.874 ?-?-? 122.030 8.651 0.801 ?-?-? 118.565 7.672 3.855 ?-?-? 120.990 7.752 2.946 ?-?-? 128.120 6.909 5.098 ?-?-? 118.569 8.680 1.230 ?-?-? 119.258 7.701 1.174 ?-?-? 110.769 7.445 3.860 ?-?-? 113.368 8.445 3.750 ?-?-? 115.474 7.896 2.882 ?-?-? 114.230 7.904 0.976 ?-?-? 114.237 7.904 0.884 ?-?-? 115.448 7.172 2.648 ?-?-? 121.336 7.029 4.772 ?-?-? 118.392 7.889 3.947 ?-?-? 114.235 7.901 1.571 ?-?-? 125.666 7.582 4.694 ?-?-? 118.739 7.670 3.026 ?-?-? 122.723 8.120 1.549 ?-?-? 114.234 7.364 -0.094 ?-?-? 110.079 7.017 6.532 ?-?-? 120.477 8.571 7.586 ?-?-? 119.436 6.464 1.996 ?-?-? 118.912 7.792 8.444 ?-?-? 120.990 7.942 4.031 ?-?-? 118.392 8.685 1.137 ?-?-? 118.218 8.059 3.132 ?-?-? 123.415 8.502 3.245 ?-?-? 117.352 7.059 9.310 ?-?-? 119.258 7.939 3.946 ?-?-? 112.502 8.372 4.698 ?-?-? 107.825 7.014 6.536 ?-?-? 117.352 7.998 3.875 ?-?-? 116.487 7.697 1.303 ?-?-? 122.722 8.118 6.979 ?-?-? 116.660 7.520 2.257 ?-?-? 120.298 7.040 0.796 ?-?-? 124.455 8.772 1.354 ?-?-? 119.084 7.929 2.600 ?-?-? 117.525 7.996 4.179 ?-?-? 114.062 8.279 2.678 ?-?-? 117.007 7.479 1.450 ?-?-? 116.659 7.818 4.805 ?-?-? 127.124 7.269 4.524 ?-?-? 118.391 8.622 0.816 ?-?-? 112.676 7.518 4.016 ?-?-? 120.646 6.759 4.143 ?-?-? 120.471 8.570 4.087 ?-?-? 121.336 9.293 2.266 ?-?-? 121.163 7.941 1.118 ?-?-? 124.627 8.038 4.708 ?-?-? 115.620 7.991 3.228 ?-?-? 110.768 7.445 4.081 ?-?-? 118.392 8.625 1.388 ?-?-? 121.163 8.331 2.189 ?-?-? 117.352 7.056 1.316 ?-?-? 106.614 8.987 1.228 ?-?-? 118.739 8.512 0.827 ?-?-? 114.408 6.908 1.356 ?-?-? 119.266 8.097 4.585 ?-?-? 116.660 7.817 3.804 ?-?-? 117.180 7.139 1.116 ?-?-? 117.868 8.333 2.173 ?-?-? 117.872 8.332 2.058 ?-?-? 108.692 6.915 1.083 ?-?-? 126.364 8.164 3.334 ?-?-? 118.222 8.057 3.435 ?-?-? 121.164 7.555 3.589 ?-?-? 115.644 8.627 7.958 ?-?-? 118.392 8.619 1.547 ?-?-? 116.486 7.697 0.994 ?-?-? 115.447 7.172 3.436 ?-?-? 126.379 8.163 2.280 ?-?-? 115.101 8.269 4.709 ?-?-? 120.126 7.403 1.433 ?-?-? 112.505 8.370 2.037 ?-?-? 125.148 8.770 2.071 ?-?-? 114.235 7.363 4.552 ?-?-? 119.952 7.602 7.243 ?-?-? 118.565 7.671 0.853 ?-?-? 116.487 8.365 6.927 ?-?-? 127.399 6.908 0.925 ?-?-? 119.086 7.793 1.842 ?-?-? 108.699 6.913 1.295 ?-?-? 119.777 8.353 2.265 ?-?-? 115.448 7.897 0.881 ?-?-? 117.353 7.992 0.649 ?-?-? 125.320 8.038 4.233 ?-?-? 120.125 8.290 2.853 ?-?-? 116.833 7.824 3.804 ?-?-? 111.290 7.540 6.742 ?-?-? 115.639 8.630 4.016 ?-?-? 115.275 8.024 1.417 ?-?-? 118.220 8.535 1.904 ?-?-? 112.675 7.519 1.830 ?-?-? 116.486 8.366 0.882 ?-?-? 126.893 7.270 4.708 ?-?-? 121.535 7.456 8.130 ?-?-? 119.818 9.489 8.172 ?-?-? 119.492 6.464 2.922 ?-?-? 119.471 6.465 2.944 ?-?-? 115.448 7.176 7.363 ?-?-? 116.480 7.700 3.185 ?-?-? 107.182 10.110 6.635 ?-?-? 115.448 8.019 3.249 ?-?-? 112.691 7.515 4.174 ?-?-? 121.165 7.553 4.700 ?-?-? 128.439 8.985 3.923 ?-?-? 108.734 6.913 7.412 ?-?-? 108.717 6.907 7.454 ?-?-? 125.334 8.944 3.877 ?-?-? 107.478 6.538 7.026 ?-?-? 115.619 8.630 3.812 ?-?-? 120.471 7.896 2.515 ?-?-? 110.078 6.540 7.027 ?-?-? 117.870 8.353 7.454 ?-?-? 117.871 8.355 7.373 ?-?-? 118.912 7.803 4.150 ?-?-? 125.321 8.040 4.426 ?-?-? 116.315 8.834 1.824 ?-?-? 115.510 7.229 8.115 ?-?-? 117.873 7.807 7.464 ?-?-? 119.258 7.698 2.943 ?-?-? 118.392 7.983 2.189 ?-?-? 126.186 6.881 7.906 ?-?-? 126.186 6.878 1.545 ?-?-? 121.525 7.453 1.149 ?-?-? 109.384 7.539 6.740 ?-?-? 116.487 7.699 7.912 ?-?-? 120.990 7.749 4.003 ?-?-? 120.988 7.752 3.916 ?-?-? 125.148 8.771 4.553 ?-?-? 122.420 8.490 3.294 ?-?-? 118.393 7.718 0.847 ?-?-? 125.150 8.772 2.146 ?-?-? 125.676 8.440 1.547 ?-?-? 121.337 7.029 1.405 ?-?-? 119.432 7.663 2.396 ?-?-? 117.857 8.334 3.762 ?-?-? 114.408 6.912 0.679 ?-?-? 125.146 8.772 2.045 ?-?-? 125.147 8.773 2.171 ?-?-? 114.270 6.690 4.702 ?-?-? 128.094 6.908 2.270 ?-?-? 119.950 7.603 2.946 ?-?-? 116.486 7.697 2.096 ?-?-? 122.029 7.025 2.675 ?-?-? 115.264 7.894 5.191 ?-?-? 110.078 7.450 7.116 ?-?-? 122.202 7.940 3.825 ?-?-? 112.503 6.738 7.431 ?-?-? 122.550 8.549 4.346 ?-?-? 119.778 8.351 3.936 ?-?-? 110.466 6.733 4.340 ?-?-? 110.477 6.731 4.359 ?-?-? 115.108 8.257 0.787 ?-?-? 120.125 7.364 1.798 ?-?-? 116.659 7.100 5.092 ?-?-? 115.966 6.805 0.660 ?-?-? 127.573 6.881 3.496 ?-?-? 106.959 7.017 6.534 ?-?-? 108.172 10.111 7.244 ?-?-? 118.395 7.889 3.812 ?-?-? 120.300 7.364 5.106 ?-?-? 124.654 8.038 2.190 ?-?-? 115.113 8.257 2.461 ?-?-? 117.699 7.484 1.274 ?-?-? 119.778 8.346 3.376 ?-?-? 114.234 6.690 2.456 ?-?-? 118.221 7.707 3.695 ?-?-? 114.927 8.743 6.777 ?-?-? 118.912 7.807 2.867 ?-?-? 108.519 6.918 3.161 ?-?-? 109.731 6.916 6.691 ?-?-? 117.868 8.928 7.196 ?-?-? 117.873 8.927 8.734 ?-?-? 120.125 7.363 4.046 ?-?-? 110.077 7.360 7.150 ?-?-? 119.612 7.656 4.190 ?-?-? 120.125 7.404 0.536 ?-?-? 114.754 7.899 9.497 ?-?-? 119.257 8.679 4.173 ?-?-? 115.967 7.562 2.313 ?-?-? 115.793 8.366 1.372 ?-?-? 120.124 8.188 4.248 ?-?-? 125.668 7.578 0.811 ?-?-? 119.258 7.699 2.553 ?-?-? 109.414 7.362 8.492 ?-?-? 120.475 7.895 1.781 ?-?-? 117.367 7.059 1.106 ?-?-? 115.619 8.629 0.917 ?-?-? 116.487 7.698 0.820 ?-?-? 118.219 7.471 3.489 ?-?-? 120.470 8.570 1.247 ?-?-? 120.821 8.331 1.291 ?-?-? 117.007 8.911 1.527 ?-?-? 109.560 6.538 7.024 ?-?-? 118.391 7.718 0.647 ?-?-? 107.651 8.175 4.667 ?-?-? 120.466 6.758 4.336 ?-?-? 115.101 8.261 7.498 ?-?-? 106.958 8.175 7.450 ?-?-? 114.231 7.904 3.214 ?-?-? 122.747 8.120 0.578 ?-?-? 113.720 6.911 1.123 ?-?-? 128.439 8.984 8.270 ?-?-? 121.164 7.939 3.662 ?-?-? 124.628 8.038 2.017 ?-?-? 113.368 8.441 0.865 ?-?-? 120.124 7.404 4.317 ?-?-? 128.438 10.106 7.260 ?-?-? 116.833 7.520 6.601 ?-?-? 111.463 7.445 7.116 ?-?-? 117.526 7.497 3.158 ?-?-? 120.298 7.364 7.649 ?-?-? 117.873 8.346 1.135 ?-?-? 120.991 7.747 7.593 ?-?-? 127.572 8.167 4.344 ?-?-? 119.778 8.352 3.085 ?-?-? 114.407 7.174 3.970 ?-?-? 120.817 8.332 4.485 ?-?-? 108.692 7.363 3.968 ?-?-? 113.714 6.914 8.381 ?-?-? 125.193 8.767 2.395 ?-?-? 110.970 7.445 7.806 ?-?-? 114.755 7.173 4.360 ?-?-? 113.888 7.281 8.412 ?-?-? 114.582 7.057 1.620 ?-?-? 117.719 8.112 7.234 ?-?-? 118.566 8.680 1.559 ?-?-? 115.621 7.991 8.507 ?-?-? 106.628 8.991 1.417 ?-?-? 119.793 9.491 2.794 ?-?-? 106.612 6.908 0.931 ?-?-? 120.471 7.896 5.120 ?-?-? 117.698 7.255 8.488 ?-?-? 113.386 8.439 1.672 ?-?-? 106.614 8.991 4.063 ?-?-? 110.943 7.017 6.536 ?-?-? 109.037 6.730 7.546 ?-?-? 114.061 6.690 8.299 ?-?-? 110.770 7.445 1.402 ?-?-? 120.362 8.631 6.905 ?-?-? 121.510 7.834 4.255 ?-?-? 117.872 8.930 4.348 ?-?-? 121.852 8.646 0.934 ?-?-? 122.030 8.419 1.811 ?-?-? 106.440 10.108 7.242 ?-?-? 118.738 8.490 3.249 ?-?-? 121.683 7.938 1.965 ?-?-? 113.408 8.441 2.275 ?-?-? 120.297 7.037 3.960 ?-?-? 110.438 7.011 6.546 ?-?-? 128.438 8.175 4.679 ?-?-? 125.391 8.939 4.698 ?-?-? 106.959 6.914 0.931 ?-?-? 123.651 7.522 3.219 ?-?-? 117.355 7.185 2.945 ?-?-? 115.110 8.259 1.594 ?-?-? 119.084 7.932 8.381 ?-?-? 106.975 10.109 6.418 ?-?-? 106.923 10.110 6.402 ?-?-? 116.498 8.729 3.395 ?-?-? 116.843 7.820 4.342 ?-?-? 118.219 8.060 1.528 ?-?-? 125.668 8.445 0.644 ?-?-? 128.140 6.908 1.170 ?-?-? 106.613 6.908 7.465 ?-?-? 119.605 7.806 3.923 ?-?-? 108.519 7.011 1.432 ?-?-? 113.887 7.277 3.023 ?-?-? 113.747 6.915 2.603 ?-?-? 119.778 8.571 1.811 ?-?-? 109.384 6.915 6.690 ?-?-? 119.259 7.697 4.019 ?-?-? 116.491 8.367 3.600 ?-?-? 125.840 6.880 1.542 ?-?-? 120.300 7.896 8.364 ?-?-? 121.856 8.337 1.775 ?-?-? 119.257 7.667 3.969 ?-?-? 119.777 7.897 1.511 ?-?-? 120.126 8.063 1.857 ?-?-? 125.350 8.409 4.906 ?-?-? 106.971 6.910 0.777 ?-?-? 106.612 7.022 6.535 ?-?-? 115.123 8.259 3.165 ?-?-? 121.177 7.942 0.661 ?-?-? 117.007 8.836 1.996 ?-?-? 126.186 6.879 3.260 ?-?-? 121.891 8.647 1.143 ?-?-? 119.431 7.404 0.998 ?-?-? 122.898 8.619 0.906 ?-?-? 126.879 6.877 1.339 ?-?-? 110.440 7.540 4.347 ?-?-? 115.465 7.174 1.485 ?-?-? 126.372 8.170 8.650 ?-?-? 117.701 7.250 7.071 ?-?-? 114.632 7.058 2.997 ?-?-? 114.926 8.631 2.787 ?-?-? 120.470 8.573 0.914 ?-?-? 122.722 7.834 4.425 ?-?-? 115.478 7.174 0.841 ?-?-? 111.462 6.539 7.021 ?-?-? 115.620 8.837 1.998 ?-?-? 121.163 7.555 7.925 ?-?-? 115.274 7.233 4.175 ?-?-? 117.006 8.837 2.217 ?-?-? 117.698 7.254 2.447 ?-?-? 117.871 7.495 3.041 ?-?-? 117.871 7.489 2.931 ?-?-? 113.714 7.900 1.543 ?-?-? 108.511 6.685 3.165 ?-?-? 117.526 7.493 7.040 ?-?-? 115.967 6.806 1.670 ?-?-? 109.731 8.242 4.711 ?-?-? 121.510 7.835 4.711 ?-?-? 106.958 6.539 7.024 ?-?-? 118.393 7.717 1.798 ?-?-? 127.746 10.110 7.242 ?-?-? 119.824 9.491 2.273 ?-?-? 116.304 8.729 4.160 ?-?-? 113.915 7.277 2.022 ?-?-? 119.786 8.346 7.905 ?-?-? 120.125 7.660 1.561 ?-?-? 119.431 7.474 1.721 ?-?-? 111.639 7.964 7.882 ?-?-? 119.259 7.694 2.813 ?-?-? 120.297 7.898 2.026 ?-?-? 119.259 7.929 7.543 ?-?-? 127.573 6.878 1.554 ?-?-? 124.636 8.039 1.840 ?-?-? 119.433 7.662 7.506 ?-?-? 120.470 7.473 1.105 ?-?-? 116.504 8.727 6.886 ?-?-? 110.078 7.447 6.911 ?-?-? 107.132 6.917 6.689 ?-?-? 125.667 7.577 8.600 ?-?-? 117.352 8.694 1.907 ?-?-? 115.835 7.575 2.587 ?-?-? 108.520 7.011 1.921 ?-?-? 120.344 7.364 7.899 ?-?-? 109.407 7.358 3.656 ?-?-? 120.672 6.763 2.428 ?-?-? 120.991 8.632 2.000 ?-?-? 110.424 6.733 0.835 ?-?-? 120.636 8.184 7.838 ?-?-? 114.927 8.629 1.887 ?-?-? 115.448 7.173 8.396 ?-?-? 126.360 8.163 9.497 ?-?-? 116.141 8.743 4.149 ?-?-? 118.219 7.794 1.414 ?-?-? 110.417 6.739 0.909 ?-?-? 118.579 8.677 2.526 ?-?-? 127.961 6.880 3.258 ?-?-? 120.817 8.334 7.474 ?-?-? 108.515 6.534 3.643 ?-?-? 122.027 7.836 2.965 ?-?-? 116.140 7.173 4.362 ?-?-? 117.353 7.187 1.984 ?-?-? 123.421 7.521 4.998 ?-?-? 119.432 7.663 0.911 ?-?-? 125.330 8.945 8.379 ?-?-? 125.321 8.944 1.716 ?-?-? 119.426 7.657 1.016 ?-?-? 112.503 6.874 4.711 ?-?-? 116.660 7.484 1.448 ?-?-? 108.715 6.682 2.238 ?-?-? 128.092 10.110 7.257 ?-?-? 128.439 8.985 4.209 ?-?-? 121.367 7.029 0.886 ?-?-? 120.298 8.095 1.897 ?-?-? 106.778 7.896 3.106 ?-?-? 116.833 7.814 1.191 ?-?-? 116.659 7.820 1.196 ?-?-? 109.905 7.965 7.882 ?-?-? 119.803 9.490 1.962 ?-?-? 115.447 8.732 1.164 ?-?-? 114.589 7.057 4.712 ?-?-? 121.164 7.941 0.897 ?-?-? 118.234 6.896 8.147 ?-?-? 116.318 8.628 2.777 ?-?-? 122.203 7.452 3.923 ?-?-? 116.307 8.910 2.474 ?-?-? 122.550 7.342 1.872 ?-?-? 115.101 7.397 3.921 ?-?-? 125.667 8.164 4.346 ?-?-? 120.298 8.630 3.999 ?-?-? 115.966 7.896 1.750 ?-?-? 119.451 6.461 8.506 ?-?-? 120.124 8.186 3.906 ?-?-? 115.273 8.345 4.711 ?-?-? 117.206 9.476 8.953 ?-?-? 115.479 7.174 2.193 ?-?-? 107.823 10.109 7.462 ?-?-? 110.078 7.362 3.945 ?-?-? 116.553 7.698 0.525 ?-?-? 117.352 7.998 2.238 ?-?-? 116.483 8.727 3.640 ?-?-? 115.793 7.575 2.041 ?-?-? 115.966 7.561 3.028 ?-?-? 126.891 7.276 3.848 ?-?-? 108.576 6.541 3.134 ?-?-? 117.179 7.139 7.984 ?-?-? 112.502 7.965 7.890 ?-?-? 113.887 7.278 3.362 ?-?-? 122.203 8.484 4.364 ?-?-? 123.244 8.415 4.336 ?-?-? 119.431 7.664 2.931 ?-?-? 120.509 7.895 7.358 ?-?-? 116.832 6.805 7.573 ?-?-? 114.405 6.912 0.899 ?-?-? 117.543 7.995 8.478 ?-?-? 113.370 8.446 4.178 ?-?-? 125.321 8.413 3.758 ?-?-? 118.219 8.062 2.047 ?-?-? 122.197 7.937 3.985 ?-?-? 118.046 7.058 1.766 ?-?-? 117.179 8.366 2.663 ?-?-? 120.304 7.364 0.740 ?-?-? 123.252 8.413 4.706 ?-?-? 115.621 8.916 1.527 ?-?-? 113.406 8.436 7.345 ?-?-? 120.312 7.032 2.001 ?-?-? 120.817 7.793 1.401 ?-?-? 113.887 8.745 4.145 ?-?-? 118.607 7.670 1.899 ?-?-? 121.165 7.949 7.580 ?-?-? 119.605 7.807 7.997 ?-?-? 116.355 8.910 2.886 ?-?-? 118.218 8.534 1.524 ?-?-? 120.471 6.470 1.432 ?-?-? 120.125 7.398 7.042 ?-?-? 119.642 6.465 4.305 ?-?-? 122.723 7.834 4.711 ?-?-? 117.372 7.058 1.541 ?-?-? 121.165 7.554 4.899 ?-?-? 117.871 8.931 3.632 ?-?-? 118.046 8.482 7.051 ?-?-? 116.831 7.522 4.175 ?-?-? 118.213 7.486 2.535 ?-?-? 118.212 7.473 2.707 ?-?-? 127.400 6.910 7.449 ?-?-? 117.873 8.697 3.859 ?-?-? 128.092 8.172 4.673 ?-?-? 118.046 7.062 1.854 ?-?-? 118.748 8.487 6.593 ?-?-? 118.046 8.060 8.333 ?-?-? 118.219 7.474 2.617 ?-?-? 115.273 7.895 8.381 ?-?-? 116.132 9.476 7.906 ?-?-? 117.698 7.889 1.748 ?-?-? 112.849 7.394 3.921 ?-?-? 123.935 8.040 4.234 ?-?-? 115.875 7.452 7.901 ?-?-? 109.396 7.359 4.184 ?-?-? 114.939 7.363 2.638 ?-?-? 118.219 7.803 7.467 ?-?-? 115.796 7.445 7.821 ?-?-? 116.832 7.522 6.978 ?-?-? 120.991 7.835 4.425 ?-?-? 118.454 7.890 -0.095 ?-?-? 110.497 6.534 7.023 ?-?-? 117.006 8.913 7.368 ?-?-? 121.163 8.647 3.340 ?-?-? 116.314 8.635 1.878 ?-?-? 114.407 8.444 4.012 ?-?-? 114.408 8.745 4.144 ?-?-? 119.778 8.571 3.751 ?-?-? 125.840 8.772 1.352 ?-?-? 120.347 7.038 2.285 ?-?-? 117.745 8.114 6.900 ?-?-? 118.756 8.488 0.154 ?-?-? 128.095 6.909 7.103 ?-?-? 120.125 7.663 2.229 ?-?-? 123.933 8.039 4.427 ?-?-? 119.431 7.399 2.469 ?-?-? 118.739 8.487 4.298 ?-?-? 120.834 7.419 2.746 ?-?-? 119.827 9.490 3.701 ?-?-? 107.651 6.733 7.544 ?-?-? 121.857 8.645 2.267 ?-?-? 126.876 7.272 0.916 ?-?-? 115.100 8.742 2.992 ?-?-? 119.777 8.189 4.235 ?-?-? 110.597 7.543 0.912 ?-?-? 109.383 7.358 1.086 ?-?-? 117.874 9.475 8.380 ?-?-? 123.242 7.835 4.425 ?-?-? 116.842 7.521 0.835 ?-?-? 111.635 7.119 4.300 ?-?-? 113.429 8.441 0.652 ?-?-? 114.235 7.364 3.277 ?-?-? 122.238 8.486 7.181 ?-?-? 122.239 8.486 7.182 ?-?-? 118.912 6.901 1.776 ?-?-? 118.391 7.788 4.331 ?-?-? 122.204 8.415 2.049 ?-?-? 115.619 8.836 2.206 ?-?-? 116.833 7.521 1.986 ?-?-? 125.670 8.440 2.193 ?-?-? 114.407 6.913 7.938 ?-?-? 115.248 8.910 1.511 ?-?-? 114.062 7.447 7.827 ?-?-? 107.825 8.986 1.589 ?-?-? 117.376 8.905 1.516 ?-?-? 119.950 6.758 0.918 ?-?-? 121.857 7.551 0.835 ?-?-? 115.448 7.447 7.844 ?-?-? 122.722 8.549 4.711 ?-?-? 116.314 8.629 3.144 ?-?-? 114.929 6.805 7.560 ?-?-? 121.387 7.549 4.901 ?-?-? 107.330 8.984 8.270 ?-?-? 117.180 7.554 6.816 ?-?-? 128.093 8.986 1.592 ?-?-? 114.765 7.453 0.849 ?-?-? 117.512 7.993 1.539 ?-?-? 123.238 7.554 1.349 ?-?-? 117.179 8.727 1.167 ?-?-? 109.037 7.537 6.740 ?-?-? 110.771 7.962 7.883 ?-?-? 118.740 7.255 2.062 ?-?-? 120.701 6.758 4.699 ?-?-? 116.832 8.931 0.850 ?-?-? 121.355 7.037 1.262 ?-?-? 106.663 8.988 0.536 ?-?-? 106.662 8.986 0.557 ?-?-? 122.203 7.343 1.857 ?-?-? 108.519 6.539 1.935 ?-?-? 128.096 6.877 3.491 ?-?-? 115.280 7.224 8.114 ?-?-? 113.418 8.441 6.889 ?-?-? 118.350 7.472 7.103 ?-?-? 110.442 7.534 1.352 ?-?-? 122.894 8.618 1.117 ?-?-? 120.115 7.365 3.758 ?-?-? 111.633 7.120 6.865 ?-?-? 118.393 7.473 7.096 ?-?-? 118.350 7.472 7.102 ?-?-? 120.817 7.420 2.589 ?-?-? 114.061 8.440 4.031 ?-?-? 114.388 7.173 4.349 ?-?-? 113.368 7.395 1.162 ?-?-? 122.723 8.413 4.346 ?-?-? 121.856 7.551 6.929 ?-?-? 116.661 7.099 6.929 ?-?-? 121.684 8.338 1.812 ?-?-? 117.178 7.964 4.711 ?-?-? 113.891 7.276 1.792 ?-?-? 116.486 9.477 7.905 ?-?-? 121.361 8.327 8.043 ?-?-? 119.428 7.472 1.360 ?-?-? 113.396 8.440 0.414 ?-?-? 122.377 8.490 3.811 ?-?-? 128.094 6.909 0.645 ?-?-? 111.982 7.518 3.214 ?-?-? 106.952 8.170 1.720 ?-?-? 118.392 7.896 1.512 ?-?-? 119.777 8.570 7.952 ?-?-? 111.982 7.516 2.569 ?-?-? 116.541 8.362 0.683 ?-?-? 111.289 6.737 7.544 ?-?-? 117.708 7.255 4.290 ?-?-? 122.203 7.453 4.191 ?-?-? 118.215 7.718 6.613 ?-?-? 116.487 8.367 2.013 ?-?-? 119.605 7.664 4.707 ?-?-? 107.651 8.169 7.825 ?-?-? 119.778 7.469 1.718 ?-?-? 125.143 8.409 6.910 ?-?-? 107.825 10.113 4.711 ?-?-? 121.533 7.452 0.572 ?-?-? 117.873 8.355 7.190 ?-?-? 106.612 8.987 1.986 ?-?-? 127.095 7.275 2.245 ?-?-? 106.641 8.984 2.220 ?-?-? 108.518 6.683 2.236 ?-?-? 127.073 7.278 2.228 ?-?-? 113.888 7.279 2.311 ?-?-? 115.794 7.576 8.101 ?-?-? 114.244 6.689 3.484 ?-?-? 115.675 8.624 4.419 ?-?-? 109.048 7.969 8.080 ?-?-? 121.508 7.896 3.983 ?-?-? 116.501 7.896 1.530 ?-?-? 118.412 7.983 3.656 ?-?-? 117.193 7.139 1.681 ?-?-? 120.488 7.670 2.220 ?-?-? 118.248 7.468 0.530 ?-?-? 125.840 6.880 3.501 ?-?-? 119.084 7.930 2.811 ?-?-? 117.532 8.366 2.649 ?-?-? 114.581 7.990 1.905 ?-?-? 117.702 7.487 4.487 ?-?-? 108.556 6.536 4.708 ?-?-? 110.593 6.907 6.724 ?-?-? 114.602 7.054 0.685 ?-?-? 115.792 7.575 0.852 ?-?-? 108.170 8.176 4.649 ?-?-? 119.777 8.572 2.283 ?-?-? 125.125 8.773 7.680 ?-?-? 125.170 8.769 7.697 ?-?-? 114.220 7.903 2.946 ?-?-? 114.248 7.901 2.968 ?-?-? 128.438 8.988 7.519 ?-?-? 120.119 8.285 3.751 ?-?-? 110.770 7.449 0.906 ?-?-? 118.911 6.899 0.897 ?-?-? 121.050 7.336 4.076 ?-?-? 123.069 7.973 7.899 ?-?-? 110.597 6.734 0.859 ?-?-? 121.038 7.337 4.095 ?-?-? 122.393 8.487 4.194 ?-?-? 118.908 7.791 2.489 ?-?-? 118.912 7.789 2.370 ?-?-? 116.325 8.835 3.140 ?-?-? 121.857 7.548 3.972 ?-?-? 112.509 8.372 5.197 ?-?-? 118.739 7.671 3.119 ?-?-? 106.612 6.546 7.024 ?-?-? 120.138 7.388 0.757 ?-?-? 123.125 8.621 0.859 ?-?-? 123.126 8.624 0.844 ?-?-? 120.817 7.419 4.064 ?-?-? 121.849 8.647 7.156 ?-?-? 117.750 7.488 4.708 ?-?-? 117.698 7.712 2.567 ?-?-? 107.305 8.985 1.590 ?-?-? 121.531 7.452 1.647 ?-?-? 121.592 7.471 1.700 ?-?-? 127.227 10.111 7.243 ?-?-? 117.004 7.693 2.411 ?-?-? 117.526 7.786 4.329 ?-?-? 111.462 8.378 3.923 ?-?-? 119.431 8.290 3.501 ?-?-? 120.991 7.943 4.410 ?-?-? 108.730 6.688 7.403 ?-?-? 115.967 7.560 7.246 ?-?-? 119.432 6.463 2.270 ?-?-? 109.903 7.965 8.066 ?-?-? 117.180 8.929 0.868 ?-?-? 119.777 8.685 4.186 ?-?-? 121.509 7.897 1.511 ?-?-? 125.841 6.882 3.258 ?-?-? 121.860 8.188 4.236 ?-?-? 117.180 6.805 7.572 ?-?-? 121.684 7.937 3.873 ?-?-? 119.085 8.351 1.813 ?-?-? 117.699 7.889 1.118 ?-?-? 121.002 7.336 7.955 ?-?-? 123.068 7.344 1.857 ?-?-? 119.605 8.634 0.834 ?-?-? 118.391 7.255 2.047 ?-?-? 114.247 7.650 8.306 ?-?-? 120.125 7.788 4.328 ?-?-? 107.378 8.980 7.523 ?-?-? 114.927 6.914 1.372 ?-?-? 117.353 7.892 1.741 ?-?-? 119.434 7.671 4.710 ?-?-? 113.887 7.056 2.582 ?-?-? 126.187 6.880 3.492 ?-?-? 116.889 7.521 1.199 ?-?-? 114.236 7.638 7.378 ?-?-? 122.338 8.486 7.178 ?-?-? 122.340 8.486 7.177 ?-?-? 118.293 7.473 6.862 ?-?-? 121.725 6.757 0.914 ?-?-? 114.235 7.365 1.831 ?-?-? 114.057 6.694 4.364 ?-?-? 116.313 8.842 1.455 ?-?-? 116.660 7.099 2.978 ?-?-? 125.378 8.943 1.969 ?-?-? 118.399 7.473 6.866 ?-?-? 107.479 7.900 6.885 ?-?-? 125.320 8.039 2.677 ?-?-? 115.793 8.739 3.861 ?-?-? 120.312 8.632 1.527 ?-?-? 108.691 7.360 3.942 ?-?-? 114.283 7.642 4.349 ?-?-? 108.534 6.908 1.816 ?-?-? 118.254 7.895 8.355 ?-?-? 109.390 7.364 4.194 ?-?-? 119.778 7.929 0.883 ?-?-? 108.488 6.909 1.798 ?-?-? 118.202 7.714 1.150 ?-?-? 113.195 8.371 3.907 ?-?-? 122.727 7.832 4.251 ?-?-? 122.197 7.937 1.621 ?-?-? 112.676 6.735 7.416 ?-?-? 117.880 7.786 0.834 ?-?-? 128.439 8.173 4.351 ?-?-? 119.780 7.936 1.107 ?-?-? 120.990 7.338 0.930 ?-?-? 117.572 7.994 4.015 ?-?-? 119.962 8.514 1.703 ?-?-? 113.195 8.371 9.494 ?-?-? 116.488 9.475 8.380 ?-?-? 120.295 7.034 4.286 ?-?-? 109.754 8.329 4.699 ?-?-? 118.639 7.665 7.062 ?-?-? 115.448 7.232 4.082 ?-?-? 124.628 8.944 4.375 ?-?-? 119.789 7.807 0.644 ?-?-? 114.097 7.391 8.687 ?-?-? 121.860 7.964 4.701 ?-?-? 110.769 7.964 8.065 ?-?-? 126.901 7.271 5.103 ?-?-? 124.109 8.412 2.014 ?-?-? 120.126 7.400 0.773 ?-?-? 127.573 8.169 4.690 ?-?-? 119.779 7.926 1.370 ?-?-? 122.381 8.327 4.314 ?-?-? 113.197 7.449 7.829 ?-?-? 119.310 8.081 0.832 ?-?-? 114.755 7.390 3.923 ?-?-? 122.384 8.325 4.711 ?-?-? 108.519 7.540 6.739 ?-?-? 119.647 7.808 0.449 ?-?-? 118.223 7.145 7.374 ?-?-? 113.888 7.282 7.548 ?-?-? 126.356 8.162 1.102 ?-?-? 120.124 6.464 7.053 ?-?-? 127.639 8.166 7.818 ?-?-? 118.046 7.180 2.192 ?-?-? 113.541 8.372 3.959 ?-?-? 127.108 7.275 3.013 ?-?-? 108.691 7.665 7.533 ?-?-? 114.581 7.581 1.747 ?-?-? 118.260 7.470 7.103 ?-?-? 118.260 7.470 7.102 ?-?-? 118.392 7.254 3.968 ?-?-? 123.416 7.522 1.796 ?-?-? 120.816 8.286 3.505 ?-?-? 118.391 6.464 7.039 ?-?-? 106.779 7.897 3.256 ?-?-? 114.630 7.060 0.930 ?-?-? 114.629 7.061 0.936 ?-?-? 119.276 8.536 2.976 ?-?-? 118.385 7.724 4.177 ?-?-? 115.094 8.741 6.914 ?-?-? 118.394 7.474 7.080 ?-?-? 127.099 7.268 1.770 ?-?-? 113.368 7.398 4.235 ?-?-? 118.081 8.925 3.399 ?-?-? 118.392 7.256 2.441 ?-?-? 116.311 8.910 8.333 ?-?-? 110.432 7.361 3.971 ?-?-? 116.659 7.099 1.876 ?-?-? 116.832 7.660 7.549 ?-?-? 121.372 7.030 7.471 ?-?-? 118.393 7.058 1.818 ?-?-? 113.543 8.371 3.890 ?-?-? 117.353 7.793 1.403 ?-?-? 117.701 7.793 1.400 ?-?-? 114.940 7.362 3.423 ?-?-? 114.424 8.441 4.408 ?-?-? 121.683 8.489 7.466 ?-?-? 120.989 8.633 2.173 ?-?-? 122.550 8.644 3.338 ?-?-? 108.690 10.112 7.241 ?-?-? 122.203 8.482 4.698 ?-?-? 121.509 8.183 1.507 ?-?-? 121.510 7.936 1.118 ?-?-? 115.614 7.988 0.409 ?-?-? 115.620 7.990 4.632 ?-?-? 108.717 6.914 7.161 ?-?-? 108.171 8.176 7.826 ?-?-? 108.513 6.689 1.794 ?-?-? 112.329 7.495 6.803 ?-?-? 118.421 7.711 7.251 ?-?-? 108.728 6.914 7.180 ?-?-? 128.092 8.175 3.810 ?-?-? 116.900 7.821 7.183 ?-?-? 120.474 7.662 1.572 ?-?-? 113.022 6.914 0.677 ?-?-? 127.747 7.967 7.864 ?-?-? 108.171 6.732 7.544 ?-?-? 114.927 8.631 3.149 ?-?-? 118.045 7.928 1.360 ?-?-? 127.728 8.630 2.956 ?-?-? 127.789 8.629 2.963 ?-?-? 116.140 7.175 3.970 ?-?-? 119.778 7.787 4.325 ?-?-? 126.013 8.413 2.015 ?-?-? 128.439 8.985 0.803 ?-?-? 116.534 8.366 6.729 ?-?-? 127.572 6.875 3.991 ?-?-? 117.351 7.998 3.675 ?-?-? 116.483 7.970 4.385 ?-?-? 116.495 7.966 4.407 ?-?-? 115.967 7.097 4.140 ?-?-? 121.510 7.463 1.678 ?-?-? 115.992 6.807 4.903 ?-?-? 120.357 7.704 3.202 ?-?-? 122.156 7.335 8.619 ?-?-? 122.097 7.334 8.604 ?-?-? 120.674 6.757 4.003 ?-?-? 116.486 7.895 1.744 ?-?-? 116.190 6.807 3.924 ?-?-? 118.048 8.691 2.933 ?-?-? 114.408 6.911 2.043 ?-?-? 117.014 7.791 4.324 ?-?-? 115.620 7.988 -0.380 ?-?-? 115.793 8.747 4.153 ?-?-? 116.479 8.728 2.345 ?-?-? 110.943 6.539 7.037 ?-?-? 128.438 8.175 3.813 ?-?-? 115.505 7.228 3.754 ?-?-? 108.175 7.964 7.880 ?-?-? 117.353 7.058 4.693 ?-?-? 111.810 7.444 6.916 ?-?-? 121.513 8.113 2.293 ?-?-? 110.943 8.374 3.912 ?-?-? 119.620 9.491 1.123 ?-?-? 118.045 7.187 2.362 ?-?-? 118.248 7.716 7.479 ?-?-? 126.360 7.577 2.269 ?-?-? 127.745 8.988 8.269 ?-?-? 115.447 7.968 4.703 ?-?-? 117.383 8.838 1.981 ?-?-? 119.257 7.698 4.710 ?-?-? 118.913 7.466 7.811 ?-?-? 119.085 8.692 1.900 ?-?-? 114.292 6.692 7.359 ?-?-? 109.041 7.965 7.876 ?-?-? 117.526 6.897 1.777 ?-?-? 122.029 8.120 2.317 ?-?-? 121.684 8.495 1.086 ?-?-? 116.309 8.837 3.781 ?-?-? 122.029 8.415 2.185 ?-?-? 108.344 7.921 3.684 ?-?-? 118.219 7.698 1.576 ?-?-? 122.941 8.626 2.782 ?-?-? 122.912 8.629 2.768 ?-?-? 119.604 8.638 3.323 ?-?-? 110.078 7.360 8.001 ?-?-? 127.746 8.991 1.592 ?-?-? 116.723 8.720 3.645 ?-?-? 117.539 7.992 3.677 ?-?-? 113.368 8.283 4.709 ?-?-? 114.408 6.906 7.572 ?-?-? 115.635 7.530 4.001 ?-?-? 125.203 8.770 2.967 ?-?-? 121.860 7.550 2.015 ?-?-? 125.204 8.767 2.985 ?-?-? 121.509 7.454 1.835 ?-?-? 114.928 7.990 3.936 ?-?-? 115.100 7.582 3.844 ?-?-? 113.881 7.278 0.655 ?-?-? 123.945 8.633 4.698 ?-?-? 108.581 7.010 1.717 ?-?-? 116.659 7.182 0.658 ?-?-? 120.826 8.328 7.655 ?-?-? 115.793 8.727 1.165 ?-?-? 115.623 7.992 2.567 ?-?-? 118.392 9.474 7.900 ?-?-? 112.849 7.900 1.551 ?-?-? 123.446 7.522 4.141 ?-?-? 123.422 7.523 4.124 ?-?-? 115.100 7.581 1.731 ?-?-? 126.013 8.945 4.364 ?-?-? 122.202 7.452 1.496 ?-?-? 117.525 8.535 8.733 ?-?-? 111.805 6.928 7.764 ?-?-? 117.377 7.187 3.270 ?-?-? 127.746 7.968 8.081 ?-?-? 117.179 8.360 7.466 ?-?-? 120.125 7.398 2.016 ?-?-? 117.213 9.484 5.185 ?-?-? 115.660 7.234 2.007 ?-?-? 117.352 8.686 2.157 ?-?-? 121.538 7.456 3.269 ?-?-? 110.079 7.352 4.598 ?-?-? 121.560 7.454 3.287 ?-?-? 106.647 8.986 4.709 ?-?-? 106.614 8.987 4.692 ?-?-? 111.809 8.368 9.479 ?-?-? 108.171 8.177 3.823 ?-?-? 119.084 8.349 4.079 ?-?-? 114.811 6.914 0.692 ?-?-? 124.110 8.943 4.357 ?-?-? 124.626 7.582 2.268 ?-?-? 114.234 7.897 9.494 ?-?-? 117.179 8.352 0.868 ?-?-? 117.872 7.788 4.025 ?-?-? 117.008 7.254 2.046 ?-?-? 112.592 8.370 0.873 ?-?-? 113.369 7.963 7.891 ?-?-? 112.575 8.374 0.856 ?-?-? 112.559 8.375 0.885 ?-?-? 122.030 7.030 4.183 ?-?-? 123.069 7.967 7.883 ?-?-? 109.237 7.357 0.897 ?-?-? 119.778 6.597 5.946 ?-?-? 117.740 8.113 0.569 ?-?-? 107.479 7.896 1.543 ?-?-? 118.241 7.707 7.493 ?-?-? 127.250 7.623 2.112 ?-?-? 122.029 8.121 7.418 ?-?-? 114.261 7.357 0.394 ?-?-? 117.355 7.180 0.885 ?-?-? 120.121 7.788 1.698 ?-?-? 118.399 7.983 1.710 ?-?-? 120.520 7.655 3.673 ?-?-? 119.269 6.901 1.785 ?-?-? 117.699 7.249 1.368 ?-?-? 124.627 8.409 0.911 ?-?-? 115.968 7.228 2.322 ?-?-? 108.172 7.966 8.071 ?-?-? 108.691 7.357 4.617 ?-?-? 121.509 8.187 4.248 ?-?-? 118.571 8.931 1.165 ?-?-? 111.810 7.767 6.930 ?-?-? 106.612 8.637 3.899 ?-?-? 113.887 8.748 3.855 ?-?-? 117.873 9.476 1.495 ?-?-? 118.915 7.467 1.719 ?-?-? 108.519 6.922 4.699 ?-?-? 110.461 7.361 7.153 ?-?-? 117.180 8.364 1.387 ?-?-? 117.385 8.835 2.187 ?-?-? 114.061 8.440 3.589 ?-?-? 118.220 7.145 3.967 ?-?-? 108.171 7.540 6.728 ?-?-? 120.124 6.460 1.420 ?-?-? 106.614 8.986 1.825 ?-?-? 121.684 7.342 8.624 ?-?-? 115.793 8.365 4.376 ?-?-? 116.657 7.522 8.264 ?-?-? 121.163 8.570 2.285 ?-?-? 120.125 7.554 1.355 ?-?-? 108.720 10.115 7.459 ?-?-? 116.654 7.516 2.518 ?-?-? 123.247 8.410 2.012 ?-?-? 109.719 7.444 6.911 ?-?-? 108.737 6.683 4.697 ?-?-? 116.354 8.837 1.259 ?-?-? 119.953 7.343 3.749 ?-?-? 116.667 7.815 1.906 ?-?-? 118.772 7.671 4.565 ?-?-? 119.950 8.515 0.663 ?-?-? 120.470 8.373 4.707 ?-?-? 118.741 8.488 6.472 ?-?-? 122.376 7.556 0.829 ?-?-? 122.718 7.448 3.894 ?-?-? 118.377 6.465 0.846 ?-?-? 118.384 8.366 2.617 ?-?-? 114.928 7.989 1.918 ?-?-? 120.125 7.659 3.685 ?-?-? 114.580 7.991 1.700 ?-?-? 108.529 6.690 -0.097 ?-?-? 117.195 7.139 1.895 ?-?-? 107.651 7.541 6.737 ?-?-? 113.369 7.393 4.113 ?-?-? 120.817 8.283 3.255 ?-?-? 117.697 7.254 0.914 ?-?-? 115.274 7.894 1.376 ?-?-? 120.297 8.386 4.697 ?-?-? 117.180 8.351 1.669 ?-?-? 121.509 8.638 0.817 ?-?-? 114.928 7.966 4.711 ?-?-? 116.013 7.226 3.028 ?-?-? 119.431 7.343 1.852 ?-?-? 127.400 6.908 1.403 ?-?-? 116.649 7.099 2.156 ?-?-? 121.511 8.577 1.809 ?-?-? 120.660 6.752 2.980 ?-?-? 128.438 10.111 4.722 ?-?-? 114.270 7.642 3.497 ?-?-? 112.735 8.367 5.198 ?-?-? 111.636 7.968 8.068 ?-?-? 127.219 7.624 1.826 ?-?-? 123.612 7.521 7.902 ?-?-? 108.513 6.540 1.732 ?-?-? 118.738 7.149 7.370 ?-?-? 121.847 6.464 7.034 ?-?-? 120.991 8.629 0.661 ?-?-? 120.995 7.835 4.709 ?-?-? 120.840 7.419 7.769 ?-?-? 120.133 7.827 4.700 ?-?-? 116.311 8.909 1.993 ?-?-? 116.486 7.897 9.495 ?-?-? 114.958 7.454 1.497 ?-?-? 111.457 7.011 6.534 ?-?-? 123.589 7.835 4.423 ?-?-? 112.036 7.390 4.217 ?-?-? 110.596 7.063 0.897 ?-?-? 119.277 7.963 4.709 ?-?-? 116.124 8.351 1.767 ?-?-? 123.416 8.645 4.672 ?-?-? 110.596 7.075 0.910 ?-?-? 118.915 8.513 3.325 ?-?-? 117.747 8.119 6.652 ?-?-? 112.328 7.017 6.536 ?-?-? 117.771 8.114 6.679 ?-?-? 117.886 7.497 8.992 ?-?-? 122.570 7.451 1.479 ?-?-? 113.368 7.514 3.197 ?-?-? 107.153 6.737 7.545 ?-?-? 115.496 7.171 1.639 ?-?-? 114.461 8.438 7.953 ?-?-? 114.927 7.647 6.692 ?-?-? 106.609 8.980 3.655 ?-?-? 118.766 7.253 6.905 ?-?-? 120.310 8.630 7.159 ?-?-? 120.277 8.632 7.144 ?-?-? 120.990 7.039 6.457 ?-?-? 112.156 6.813 7.495 ?-?-? 112.150 6.789 7.466 ?-?-? 106.619 8.985 3.002 ?-?-? 118.809 8.486 0.432 ?-?-? 118.797 8.482 0.455 ?-?-? 118.566 7.348 1.857 ?-?-? 128.439 8.175 7.829 ?-?-? 120.644 7.032 4.191 ?-?-? 121.347 7.030 2.473 ?-?-? 112.329 6.795 7.474 ?-?-? 121.344 7.029 7.860 ?-?-? 115.810 7.575 3.330 ?-?-? 119.084 7.359 8.912 ?-?-? 115.762 7.577 3.316 ?-?-? 126.187 8.773 1.348 ?-?-? 126.885 7.270 4.023 ?-?-? 126.912 7.269 4.040 ?-?-? 118.392 7.186 2.363 ?-?-? 114.709 6.722 5.930 ?-?-? 127.572 8.167 1.967 ?-?-? 116.139 7.895 1.530 ?-?-? 115.317 8.211 4.704 ?-?-? 117.395 7.059 2.319 ?-?-? 117.399 7.057 2.337 ?-?-? 106.439 10.115 4.711 ?-?-? 108.316 6.691 3.370 ?-?-? 108.352 6.689 3.388 ?-?-? 115.316 8.211 4.704 ?-?-? 114.927 8.365 2.647 ?-?-? 121.684 7.955 7.593 ?-?-? 115.282 8.365 2.647 ?-?-? 111.632 7.112 1.758 ?-?-? 119.084 8.352 7.247 ?-?-? 115.620 8.828 2.471 ?-?-? 118.391 7.964 4.709 ?-?-? 120.643 8.332 8.915 ?-?-? 127.223 10.111 7.466 ?-?-? 122.202 7.834 8.189 ?-?-? 122.251 8.413 7.176 ?-?-? 114.927 6.690 7.643 ?-?-? 108.540 7.011 3.638 ?-?-? 108.574 6.534 5.936 ?-?-? 111.984 7.391 3.920 ?-?-? 116.659 7.061 9.301 ?-?-? 108.594 6.539 5.909 ?-?-? 121.340 7.364 8.331 ?-?-? 116.486 8.143 2.584 ?-?-? 126.880 6.908 0.926 ?-?-? 107.678 7.919 1.729 ?-?-? 125.349 8.414 4.441 ?-?-? 114.942 6.910 2.030 ?-?-? 108.175 10.114 7.462 ?-?-? 107.480 7.909 1.725 ?-?-? 109.730 6.689 6.930 ?-?-? 121.508 7.834 1.496 ?-?-? 116.139 7.479 1.432 ?-?-? 119.450 6.459 3.083 ?-?-? 108.536 7.010 4.687 ?-?-? 127.227 7.622 2.643 ?-?-? 120.982 7.339 1.228 ?-?-? 106.427 8.177 4.341 ?-?-? 119.102 7.930 2.960 ?-?-? 111.811 7.445 5.088 ?-?-? 116.832 8.929 2.348 ?-?-? 119.305 8.077 7.071 ?-?-? 119.302 8.534 2.912 ?-?-? 123.801 8.118 2.305 ?-?-? 112.501 7.968 8.064 ?-?-? 117.364 7.705 3.671 ?-?-? 115.662 8.744 4.029 ?-?-? 117.910 8.931 3.845 ?-?-? 116.833 7.815 0.864 ?-?-? 110.434 6.738 1.360 ?-?-? 108.172 10.109 4.706 ?-?-? 110.395 6.740 1.345 ?-?-? 114.061 8.440 4.409 ?-?-? 120.297 8.631 1.701 ?-?-? 114.809 6.907 0.842 ?-?-? 116.660 7.185 2.192 ?-?-? 122.203 7.939 1.930 ?-?-? 119.258 7.902 1.511 ?-?-? 127.399 6.534 7.023 ?-?-? 116.709 8.366 1.764 ?-?-? 120.696 6.759 8.758 ?-?-? 121.579 8.571 3.753 ?-?-? 111.119 7.539 6.883 ?-?-? 113.887 7.061 2.742 ?-?-? 127.082 8.767 1.338 ?-?-? 121.528 8.574 3.732 ?-?-? 119.084 9.492 4.110 ?-?-? 117.698 7.712 3.199 ?-?-? 117.685 7.483 8.141 ?-?-? 114.055 6.690 4.471 ?-?-? 126.361 7.575 7.953 ?-?-? 119.960 8.929 0.849 ?-?-? 109.383 6.686 6.931 ?-?-? 120.643 7.030 2.679 ?-?-? 121.182 7.549 3.007 ?-?-? 119.795 8.484 2.048 ?-?-? 113.714 7.904 1.765 ?-?-? 118.215 6.895 2.561 ?-?-? 125.712 7.576 4.336 ?-?-? 120.470 7.553 1.354 ?-?-? 107.203 10.110 4.228 ?-?-? 115.864 7.575 4.540 ?-?-? 106.959 7.545 7.646 ?-?-? 116.833 7.995 3.309 ?-?-? 106.959 7.836 7.732 ?-?-? 118.747 8.140 2.568 ?-?-? 119.453 6.763 0.899 ?-?-? 114.927 8.625 7.353 ?-?-? 124.627 8.409 4.709 ?-?-? 121.507 7.834 1.223 ?-?-? 117.547 7.491 4.705 ?-?-? 116.499 7.179 4.364 ?-?-? 119.432 8.491 2.000 ?-?-? 112.849 7.392 4.217 ?-?-? 109.729 7.439 7.103 ?-?-? 123.486 8.495 1.659 ?-?-? 124.108 7.835 4.425 ?-?-? 123.502 8.493 1.697 ?-?-? 118.393 7.710 2.051 ?-?-? 117.873 7.812 4.160 ?-?-? 120.656 8.182 8.630 ?-?-? 117.526 7.684 1.917 ?-?-? 121.338 8.636 2.006 ?-?-? 112.154 6.806 4.709 ?-?-? 106.611 6.909 7.797 ?-?-? 113.197 7.275 4.693 ?-?-? 111.462 7.446 6.916 ?-?-? 112.505 7.446 6.784 ?-?-? 124.975 7.576 2.279 ?-?-? 112.502 7.418 6.739 ?-?-? 122.244 7.835 3.878 ?-?-? 113.021 6.909 1.352 ?-?-? 121.336 7.793 1.415 ?-?-? 116.832 7.991 8.647 ?-?-? 108.706 6.909 -0.095 ?-?-? 126.373 10.107 7.239 ?-?-? 108.705 7.920 3.667 ?-?-? 113.195 7.280 4.909 ?-?-? 119.084 7.405 2.471 ?-?-? 119.798 8.486 2.331 ?-?-? 117.006 7.253 3.968 ?-?-? 113.770 7.515 2.567 ?-?-? 118.913 6.897 2.060 ?-?-? 125.668 8.162 1.965 ?-?-? 118.913 8.514 7.655 ?-?-? 109.426 8.176 3.808 ?-?-? 115.984 6.805 4.698 ?-?-? 126.580 8.161 7.222 ?-?-? 128.092 10.112 7.479 ?-?-? 116.836 7.099 2.020 ?-?-? 114.062 7.763 6.937 ?-?-? 119.432 7.343 1.849 ?-?-? 118.243 6.894 2.453 ?-?-? 118.278 6.893 2.433 ?-?-? 114.967 7.357 7.194 ?-?-? 112.154 7.447 6.776 ?-?-? 112.149 7.417 6.733 ?-?-? 122.776 7.829 1.227 ?-?-? 119.084 8.353 8.113 ?-?-? 114.825 6.916 7.545 ?-?-? 108.518 6.731 7.544 ?-?-? 113.369 7.895 9.497 ?-?-? 118.912 6.895 0.646 ?-?-? 122.376 7.532 6.758 ?-?-? 116.139 7.822 8.190 ?-?-? 115.793 7.964 4.709 ?-?-? 120.643 7.029 3.114 ?-?-? 119.433 6.473 3.438 ?-?-? 119.254 8.098 2.241 ?-?-? 111.810 8.375 2.879 ?-?-? 120.643 7.788 4.331 ?-?-? 106.439 10.113 7.467 ?-?-? 128.438 10.111 7.458 ?-?-? 117.006 8.829 2.466 ?-?-? 108.522 6.534 4.222 ?-?-? 112.322 6.532 7.009 ?-?-? 114.580 7.228 3.034 ?-?-? 114.061 8.443 8.631 ?-?-? 125.353 8.934 9.476 ?-?-? 120.474 7.657 2.000 ?-?-? 116.660 7.173 3.970 ?-?-? 120.125 7.663 1.997 ?-?-? 106.613 6.907 0.781 ?-?-? 126.708 7.578 2.265 ?-?-? 117.006 8.060 1.350 ?-?-? 117.873 7.139 4.672 ?-?-? 113.421 8.440 1.086 ?-?-? 110.597 7.261 0.902 ?-?-? 114.061 8.372 3.909 ?-?-? 121.356 7.030 1.577 ?-?-? 119.770 9.490 3.321 ?-?-? 117.349 7.964 7.580 ?-?-? 116.663 7.100 7.797 ?-?-? 116.661 7.256 2.044 ?-?-? 116.496 7.699 8.763 ?-?-? 117.873 8.108 0.889 ?-?-? 115.469 7.173 3.258 ?-?-? 116.523 7.698 8.780 ?-?-? 115.274 7.698 2.399 ?-?-? 113.715 7.451 7.843 ?-?-? 114.627 7.062 0.942 ?-?-? 116.482 8.726 0.616 ?-?-? 114.966 6.925 7.774 ?-?-? 117.872 7.147 3.969 ?-?-? 107.645 7.919 1.486 ?-?-? 114.234 8.027 2.946 ?-?-? 121.509 8.185 0.871 ?-?-? 118.566 8.931 2.355 ?-?-? 117.027 7.531 6.838 ?-?-? 118.733 8.351 1.808 ?-?-? 122.549 7.969 8.096 ?-?-? 107.201 10.109 1.875 ?-?-? 117.180 8.346 1.858 ?-?-? 111.636 7.520 7.673 ?-?-? 124.451 8.770 8.342 ?-?-? 117.217 7.718 3.938 ?-?-? 127.931 8.160 4.345 ?-?-? 114.234 8.025 3.084 ?-?-? 118.911 8.338 7.404 ?-?-? 115.278 8.366 1.358 ?-?-? 120.146 7.928 6.913 ?-?-? 107.479 6.919 6.675 ?-?-? 114.581 8.019 7.057 ?-?-? 123.934 8.039 4.705 ?-?-? 126.871 7.269 1.748 ?-?-? 119.112 8.336 1.359 ?-?-? 126.951 7.270 1.753 ?-?-? 127.040 7.267 0.653 ?-?-? 114.927 8.628 8.459 ?-?-? 123.481 8.494 1.668 ?-?-? 123.485 8.492 1.677 ?-?-? 127.091 7.271 0.637 ?-?-? 120.477 7.475 3.653 ?-?-? 120.504 7.473 3.669 ?-?-? 112.848 7.464 7.818 ?-?-? 117.698 8.514 1.717 ?-?-? 118.250 8.060 9.309 ?-?-? 119.413 6.462 3.063 ?-?-? 119.085 7.478 1.759 ?-?-? 125.667 8.166 4.706 ?-?-? 118.046 7.787 4.334 ?-?-? 127.400 6.905 7.796 ?-?-? 119.443 7.659 8.448 ?-?-? 125.491 8.442 2.940 ?-?-? 119.604 7.470 1.464 ?-?-? 121.895 8.652 8.165 ?-?-? 114.415 8.372 3.875 ?-?-? 114.769 7.059 2.423 ?-?-? 127.575 8.175 3.784 ?-?-? 118.275 8.913 1.507 ?-?-? 122.385 7.031 3.116 ?-?-? 115.533 7.229 1.108 ?-?-? 110.943 7.120 2.881 ?-?-? 122.723 7.554 1.368 ?-?-? 111.810 6.536 7.026 ?-?-? 120.990 7.030 8.498 ?-?-? 114.228 7.902 7.531 ?-?-? 126.880 6.878 7.040 ?-?-? 120.988 7.338 2.271 ?-?-? 112.673 6.915 7.938 ?-?-? 123.973 8.173 0.936 ?-?-? 123.953 8.176 0.919 ?-?-? 107.677 7.924 2.346 ?-?-? 118.738 6.465 1.451 ?-?-? 120.133 7.662 1.851 ?-?-? 116.486 9.483 1.508 ?-?-? 123.936 8.767 1.351 ?-?-? 120.124 7.661 2.393 ?-?-? 120.472 7.663 2.396 ?-?-? 122.395 8.489 8.149 ?-?-? 121.013 7.344 2.789 ?-?-? 119.951 7.936 1.889 ?-?-? 115.402 8.213 4.703 ?-?-? 115.403 8.213 4.702 ?-?-? 119.082 8.285 3.499 ?-?-? 125.688 7.575 1.889 ?-?-? 110.772 7.442 4.706 ?-?-? 112.675 8.443 4.016 ?-?-? 114.594 7.051 0.852 ?-?-? 115.620 7.393 3.903 ?-?-? 123.344 7.936 2.286 ?-?-? 116.313 7.692 8.773 ?-?-? 116.832 7.982 0.651 ?-?-? 121.893 8.188 1.499 ?-?-? 122.895 7.943 2.284 ?-?-? 117.701 8.113 0.897 ?-?-? 120.329 7.037 8.035 ?-?-? 128.266 7.786 7.686 ?-?-? 116.301 8.732 1.909 ?-?-? 113.198 7.536 6.883 ?-?-? 119.085 7.402 0.987 ?-?-? 114.266 7.637 4.697 ?-?-? 120.296 7.928 0.891 ?-?-? 127.057 8.162 1.966 ?-?-? 118.027 7.781 0.824 ?-?-? 113.190 8.436 1.085 ?-?-? 115.621 7.964 7.857 ?-?-? 106.758 7.897 2.664 ?-?-? 106.809 7.897 2.683 ?-?-? 117.526 8.678 4.172 ?-?-? 116.481 8.728 1.905 ?-?-? 106.613 8.992 3.150 ?-?-? 121.372 7.035 6.459 ?-?-? 116.832 7.792 1.400 ?-?-? 115.269 7.236 3.353 ?-?-? 121.857 7.548 0.689 ?-?-? 114.927 8.375 3.936 ?-?-? 117.696 8.501 1.963 ?-?-? 117.352 8.624 1.954 ?-?-? 120.125 7.835 4.423 ?-?-? 114.580 6.808 7.559 ?-?-? 119.951 7.703 1.584 ?-?-? 115.098 7.554 6.778 ?-?-? 119.431 8.286 3.260 ?-?-? 112.156 7.541 6.740 ?-?-? 126.879 8.631 3.905 ?-?-? 119.269 6.901 0.881 ?-?-? 116.140 7.253 2.034 ?-?-? 117.239 7.139 0.419 ?-?-? 117.219 7.142 0.400 ?-?-? 113.413 8.439 4.705 ?-?-? 113.402 8.441 4.689 ?-?-? 124.975 7.581 7.953 ?-?-? 111.809 7.411 6.725 ?-?-? 120.816 9.496 4.110 ?-?-? 112.502 6.732 7.544 ?-?-? 127.746 8.988 7.517 ?-?-? 111.978 7.509 2.934 ?-?-? 120.507 9.476 10.336 ?-?-? 117.181 8.687 3.633 ?-?-? 127.040 8.037 4.219 ?-?-? 119.257 8.186 4.236 ?-?-? 128.265 8.636 3.897 ?-?-? 113.011 7.391 4.192 ?-?-? 118.040 8.530 8.930 ?-?-? 124.454 8.771 8.077 ?-?-? 125.668 8.038 4.239 ?-?-? 117.007 8.910 1.811 ?-?-? 115.103 7.390 4.213 ?-?-? 120.816 7.450 1.495 ?-?-? 117.873 7.139 3.813 ?-?-? 118.566 7.493 2.268 ?-?-? 111.813 7.445 7.105 ?-?-? 116.140 7.175 4.545 ?-?-? 122.721 8.338 1.779 ?-?-? 108.543 7.009 4.191 ?-?-? 108.564 7.009 4.211 ?-?-? 106.999 8.168 3.215 ?-?-? 114.798 7.452 1.380 ?-?-? 123.067 8.645 3.331 ?-?-? 120.992 8.418 4.334 ?-?-? 116.659 7.181 2.359 ?-?-? 120.511 7.467 0.308 ?-?-? 120.298 9.302 2.890 ?-?-? 125.668 7.967 7.883 ?-?-? 117.011 8.834 1.840 ?-?-? 122.722 7.834 1.496 ?-?-? 113.195 7.283 4.423 ?-?-? 113.369 7.515 2.569 ?-?-? 117.525 8.534 2.962 ?-?-? 121.509 8.182 0.803 ?-?-? 114.932 7.985 1.671 ?-?-? 106.612 6.908 1.413 ?-?-? 120.471 7.670 3.970 ?-?-? 108.738 6.920 3.394 ?-?-? 112.677 7.521 2.142 ?-?-? 108.716 6.922 3.376 ?-?-? 125.325 8.039 4.708 ?-?-? 120.297 8.623 3.857 ?-?-? 118.045 7.185 7.670 ?-?-? 108.495 6.690 3.361 ?-?-? 108.540 6.688 3.378 ?-?-? 114.935 6.909 2.036 ?-?-? 127.113 7.263 3.122 ?-?-? 118.048 8.063 1.108 ?-?-? 120.809 8.624 4.699 ?-?-? 122.436 9.300 2.894 ?-?-? 126.773 7.583 3.798 ?-?-? 120.991 8.629 3.328 ?-?-? 116.660 7.255 2.019 ?-?-? 116.688 8.357 1.587 ?-?-? 120.645 7.935 1.126 ?-?-? 117.176 8.060 1.860 ?-?-? 117.006 8.112 2.033 ?-?-? 121.597 8.568 2.295 ?-?-? 121.336 8.392 4.249 ?-?-? 119.262 8.683 8.112 ?-?-? 121.361 8.393 2.651 ?-?-? 121.350 8.395 2.633 ?-?-? 118.046 7.788 1.699 ?-?-? 118.423 7.888 0.394 ?-?-? 117.180 8.725 8.936 ?-?-? 119.293 7.942 4.380 ?-?-? 119.432 7.472 2.653 ?-?-? 115.273 7.051 2.594 ?-?-? 111.983 6.723 7.419 ?-?-? 116.833 7.522 6.853 ?-?-? 118.912 7.487 2.250 ?-?-? 117.749 7.255 3.718 ?-?-? 118.218 7.794 6.884 ?-?-? 124.282 7.969 7.860 ?-?-? 115.671 8.631 6.904 ?-?-? 121.855 7.662 2.215 ?-?-? 116.486 7.228 2.315 ?-?-? 119.085 7.936 7.779 ?-?-? 120.297 7.337 8.617 ?-?-? 110.470 8.243 4.019 ?-?-? 113.196 7.012 6.532 ?-?-? 115.102 7.389 4.200 ?-?-? 115.154 8.741 7.771 ?-?-? 126.893 6.902 7.434 ?-?-? 128.093 8.176 7.824 ?-?-? 112.502 7.393 3.923 ?-?-? 107.825 7.547 7.654 ?-?-? 122.895 7.526 1.645 ?-?-? 108.737 6.682 7.148 ?-?-? 116.484 9.483 2.026 ?-?-? 124.627 8.414 0.822 ?-?-? 116.398 8.837 4.688 ?-?-? 116.385 8.834 4.705 ?-?-? 118.300 6.896 8.493 ?-?-? 117.902 8.924 2.900 ?-?-? 125.320 8.168 4.346 ?-?-? 127.226 6.734 7.543 ?-?-? 120.297 7.897 4.395 ?-?-? 126.014 8.410 0.845 ?-?-? 114.232 7.235 8.352 ?-?-? 119.137 7.930 4.380 ?-?-? 120.988 7.751 8.299 ?-?-? 119.139 7.930 4.373 ?-?-? 116.313 7.066 1.874 ?-?-? 117.006 7.255 6.904 ?-?-? 118.219 7.801 2.879 ?-?-? 111.462 7.539 6.867 ?-?-? 110.777 7.443 0.645 ?-?-? 120.470 7.701 1.572 ?-?-? 117.708 7.255 0.641 ?-?-? 110.769 7.060 0.883 ?-?-? 115.151 7.390 8.128 ?-?-? 113.022 6.909 2.065 ?-?-? 113.541 7.641 6.701 ?-?-? 112.155 7.446 4.708 ?-?-? 128.265 6.535 7.024 ?-?-? 123.069 7.450 3.933 ?-?-? 120.990 6.463 7.054 ?-?-? 118.217 8.624 4.694 ?-?-? 119.605 8.515 1.802 ?-?-? 119.777 8.570 7.351 ?-?-? 118.044 8.063 2.230 ?-?-? 118.425 7.062 8.059 ?-?-? 120.479 6.465 7.057 ?-?-? 122.029 8.116 0.881 ?-?-? 115.274 6.700 7.663 ?-?-? 116.832 8.693 1.891 ?-?-? 114.411 6.928 7.787 ?-?-? 120.298 7.938 1.116 ?-?-? 126.879 8.637 3.892 ?-?-? 125.686 8.434 5.073 ?-?-? 115.289 7.638 6.693 ?-?-? 122.267 7.937 0.416 ?-?-? 118.624 7.707 7.265 ?-?-? 117.180 8.725 8.534 ?-?-? 114.291 7.902 2.824 ?-?-? 106.959 7.916 3.672 ?-?-? 122.376 7.895 1.498 ?-?-? 117.015 8.537 8.726 ?-?-? 127.952 8.769 1.354 ?-?-? 115.835 7.986 7.149 ?-?-? 114.230 7.895 4.594 ?-?-? 123.409 7.944 1.117 ?-?-? 107.136 7.545 6.733 ?-?-? 114.973 7.357 8.370 ?-?-? 115.621 8.910 7.383 ?-?-? 119.818 8.346 7.538 ?-?-? 117.322 7.714 3.182 ?-?-? 117.259 7.716 3.197 ?-?-? 120.292 7.902 1.339 ?-?-? 120.814 7.420 3.819 ?-?-? 121.163 8.577 7.936 ?-?-? 119.604 7.037 8.491 ?-?-? 117.397 7.057 3.677 ?-?-? 114.745 7.789 1.402 ?-?-? 119.822 8.346 -0.102 ?-?-? 107.832 6.908 0.930 ?-?-? 128.092 8.985 8.269 ?-?-? 112.676 6.915 0.663 ?-?-? 115.966 7.227 7.576 ?-?-? 107.014 6.909 7.801 ?-?-? 125.839 8.768 8.055 ?-?-? 119.806 8.352 0.631 ?-?-? 124.628 8.410 3.607 ?-?-? 122.029 8.120 3.985 ?-?-? 122.411 7.029 2.665 ?-?-? 117.424 7.999 2.935 ?-?-? 127.579 8.638 2.937 ?-?-? 127.660 8.634 2.953 ?-?-? 117.921 7.796 1.695 ?-?-? 115.236 8.914 7.360 ?-?-? 122.050 7.412 2.431 ?-?-? 122.008 7.412 2.416 ?-?-? 118.395 7.187 2.191 ?-?-? 120.127 7.927 1.367 ?-?-? 128.266 7.967 7.883 ?-?-? 114.928 7.554 6.803 ?-?-? 125.195 8.774 8.612 ?-?-? 119.269 7.931 1.534 ?-?-? 119.283 7.919 1.525 ?-?-? 126.534 7.967 7.883 ?-?-? 107.139 10.109 3.231 ?-?-? 108.522 8.175 3.804 ?-?-? 117.360 7.897 9.483 ?-?-? 123.242 7.837 4.707 ?-?-? 125.840 8.770 8.331 ?-?-? 119.081 8.930 1.149 ?-?-? 116.488 7.179 3.968 ?-?-? 115.985 8.689 1.879 ?-?-? 117.872 7.141 7.370 ?-?-? 123.415 8.121 2.311 ?-?-? 117.698 7.249 7.715 ?-?-? 114.580 7.984 3.930 ?-?-? 110.597 7.388 8.489 ?-?-? 120.678 8.612 4.695 ?-?-? 118.223 7.146 4.663 ?-?-? 122.030 9.296 2.917 ?-?-? 117.525 7.696 2.396 ?-?-? 127.918 7.655 7.733 ?-?-? 119.777 7.930 6.930 ?-?-? 119.777 8.577 1.435 ?-?-? 115.283 6.915 0.879 ?-?-? 121.857 8.331 4.317 ?-?-? 117.400 8.836 2.448 ?-?-? 118.817 7.253 3.961 ?-?-? 117.441 8.832 2.465 ?-?-? 127.058 8.160 0.692 ?-?-? 117.322 7.888 1.106 ?-?-? 120.518 7.655 7.166 ?-?-? 115.103 7.962 7.809 ?-?-? 119.083 9.491 4.704 ?-?-? 120.468 7.470 1.895 ?-?-? 128.085 6.886 1.544 ?-?-? 107.475 7.917 1.043 ?-?-? 120.643 8.062 1.861 ?-?-? 114.460 7.903 8.747 ?-?-? 117.355 7.814 4.167 ?-?-? 127.220 7.624 0.932 ?-?-? 120.842 8.332 6.707 ?-?-? 122.371 7.548 6.911 ?-?-? 116.486 7.486 1.778 ?-?-? 119.084 7.349 1.856 ?-?-? 115.960 7.556 4.910 ?-?-? 126.393 8.944 4.362 ?-?-? 119.776 9.667 9.494 ?-?-? 121.874 8.654 7.570 ?-?-? 121.899 8.651 7.587 ?-?-? 109.381 7.358 5.930 ?-?-? 115.967 7.099 7.462 ?-?-? 119.967 7.799 6.885 ?-?-? 118.224 7.139 3.813 ?-?-? 117.698 8.619 1.997 ?-?-? 120.115 7.385 3.764 ?-?-? 118.391 6.463 1.441 ?-?-? 113.542 7.358 2.642 ?-?-? 121.213 7.936 4.166 ?-?-? 120.125 6.475 1.536 ?-?-? 123.420 8.120 0.866 ?-?-? 121.513 8.182 1.981 ?-?-? 121.335 9.293 0.424 ?-?-? 107.129 10.103 3.370 ?-?-? 122.549 8.645 2.818 ?-?-? 119.432 8.574 1.819 ?-?-? 119.433 7.676 2.803 ?-?-? 117.219 7.975 1.365 ?-?-? 108.344 7.357 7.987 ?-?-? 117.007 8.114 1.776 ?-?-? 114.581 7.556 6.802 ?-?-? 112.695 6.532 7.012 ?-?-? 116.543 7.186 8.349 ?-?-? 120.014 7.799 2.716 ?-?-? 116.500 8.727 1.515 ?-?-? 116.528 8.725 1.534 ?-?-? 111.983 7.519 7.701 ?-?-? 119.980 7.801 2.736 ?-?-? 121.164 7.896 1.523 ?-?-? 118.045 8.481 2.332 ?-?-? 115.100 7.578 7.085 ?-?-? 121.684 7.332 3.716 ?-?-? 112.504 7.540 6.724 ?-?-? 120.467 8.578 2.801 ?-?-? 116.659 7.170 7.378 ?-?-? 123.767 7.268 0.915 ?-?-? 115.161 8.739 7.513 ?-?-? 121.509 7.932 0.929 ?-?-? 119.606 7.801 2.855 ?-?-? 126.198 8.766 8.343 ?-?-? 120.298 7.338 3.687 ?-?-? 120.473 7.476 7.987 ?-?-? 122.202 7.938 2.803 ?-?-? 115.628 8.629 1.105 ?-?-? 124.121 8.413 4.710 ?-?-? 113.368 7.519 2.962 ?-?-? 114.908 6.913 7.933 ?-?-? 114.061 7.966 4.706 ?-?-? 113.713 7.901 0.897 ?-?-? 118.383 7.662 7.198 ?-?-? 121.334 6.765 0.920 ?-?-? 115.278 8.367 7.923 ?-?-? 122.212 7.937 7.156 ?-?-? 122.024 7.522 6.776 ?-?-? 128.157 6.908 8.460 ?-?-? 121.350 8.632 2.175 ?-?-? 117.179 8.360 4.364 ?-?-? 117.179 8.351 3.276 ?-?-? 121.684 7.937 3.683 ?-?-? 110.419 8.979 0.894 ?-?-? 119.596 7.370 7.655 ?-?-? 126.535 7.786 7.853 ?-?-? 123.241 7.834 4.234 ?-?-? 120.651 6.765 2.666 ?-?-? 117.919 8.899 7.361 ?-?-? 115.299 8.366 3.858 ?-?-? 115.339 8.364 3.836 ?-?-? 121.867 8.332 7.451 ?-?-? 112.687 7.360 7.167 ?-?-? 108.328 7.361 7.140 ?-?-? 111.613 7.534 4.715 ?-?-? 116.658 7.815 -0.392 ?-?-? 120.299 7.036 3.101 ?-?-? 112.872 6.934 7.408 ?-?-? 110.077 7.446 5.099 ?-?-? 121.585 7.458 1.296 ?-?-? 121.525 7.455 1.321 ?-?-? 126.901 7.263 0.645 ?-?-? 126.977 7.264 0.651 ?-?-? 120.466 7.474 7.202 ?-?-? 109.391 6.536 5.942 ?-?-? 112.868 7.763 7.419 ?-?-? 112.849 7.762 7.409 ?-?-? 118.736 8.489 4.710 ?-?-? 122.632 7.445 4.156 ?-?-? 122.678 7.448 4.171 ?-?-? 115.282 7.222 7.894 ?-?-? 121.512 7.937 0.891 ?-?-? 121.326 8.392 1.869 ?-?-? 115.619 8.916 0.740 ?-?-? 122.723 7.534 6.745 ?-?-? 120.342 7.037 7.233 ?-?-? 107.826 7.360 7.131 ?-?-? 113.673 8.729 1.159 ?-?-? 108.681 7.546 7.624 ?-?-? 115.334 8.361 3.820 ?-?-? 115.345 8.362 3.828 ?-?-? 118.910 7.966 4.694 ?-?-? 124.511 8.502 4.409 ?-?-? 124.515 8.503 4.386 ?-?-? 119.258 7.254 2.053 ?-?-? 117.694 7.248 1.524 ?-?-? 121.510 8.332 7.468 ?-?-? 127.918 7.897 4.157 ?-?-? 127.740 10.109 7.466 ?-?-? 112.329 6.754 7.442 ?-?-? 117.386 7.056 8.614 ?-?-? 118.402 7.721 8.500 ?-?-? 115.101 7.969 7.365 ?-?-? 118.379 7.723 8.487 ?-?-? 112.156 6.764 7.457 ?-?-? 112.155 6.731 7.418 ?-?-? 113.890 7.889 9.498 ?-?-? 107.333 8.977 0.802 ?-?-? 120.124 7.553 6.911 ?-?-? 118.219 7.787 2.381 ?-?-? 118.061 7.060 3.445 ?-?-? 123.068 8.490 1.104 ?-?-? 118.780 8.489 6.885 ?-?-? 124.456 7.551 1.356 ?-?-? 109.759 8.337 3.917 ?-?-? 109.735 8.340 3.901 ?-?-? 110.595 6.962 8.490 ?-?-? 115.982 8.690 1.885 ?-?-? 119.073 7.399 1.442 ?-?-? 126.533 8.631 4.694 ?-?-? 112.156 7.758 6.945 ?-?-? 120.992 7.787 4.317 ?-?-? 120.119 7.405 2.217 ?-?-? 111.811 7.445 4.538 ?-?-? 121.389 7.043 8.488 ?-?-? 122.897 8.498 1.359 ?-?-? 113.193 7.964 4.694 ?-?-? 128.092 7.540 6.722 ?-?-? 128.139 6.909 4.684 ?-?-? 115.610 7.997 7.105 ?-?-? 123.099 8.774 1.351 ?-?-? 123.589 8.624 2.044 ?-?-? 117.006 7.897 1.519 ?-?-? 115.793 8.367 7.937 ?-?-? 120.817 7.417 1.766 ?-?-? 114.581 7.227 1.809 ?-?-? 110.560 7.908 0.904 ?-?-? 119.432 7.398 1.435 ?-?-? 110.784 7.441 2.254 ?-?-? 122.443 7.937 7.332 ?-?-? 117.699 8.621 1.716 ?-?-? 114.755 8.285 4.713 ?-?-? 113.063 6.684 7.656 ?-?-? 120.481 7.473 2.061 ?-?-? 127.913 6.534 7.026 ?-?-? 120.990 8.635 7.988 ?-?-? 115.620 8.916 0.862 ?-?-? 128.264 7.785 7.889 ?-?-? 120.991 7.415 1.938 ?-?-? 118.391 7.793 4.715 ?-?-? 121.354 6.469 7.035 ?-?-? 115.245 8.837 1.989 ?-?-? 114.913 7.464 1.470 ?-?-? 111.297 7.490 7.379 ?-?-? 123.415 8.112 1.156 ?-?-? 127.910 7.658 7.569 ?-?-? 121.519 8.406 2.000 ?-?-? 112.690 7.514 2.348 ?-?-? 114.063 6.931 7.778 ?-?-? 112.698 7.117 2.879 ?-?-? 119.310 8.096 3.313 ?-?-? 115.663 8.631 2.266 ?-?-? 121.860 8.182 0.818 ?-?-? 123.611 7.830 4.673 ?-?-? 110.424 7.261 0.927 ?-?-? 123.605 7.831 4.690 ?-?-? 123.767 7.353 8.472 ?-?-? 117.886 8.338 8.069 ?-?-? 118.042 7.930 6.912 ?-?-? 120.474 6.463 0.862 ?-?-? 119.086 7.365 8.333 ?-?-? 119.606 7.037 1.261 ?-?-? 117.700 8.512 0.663 ?-?-? 115.969 7.900 1.995 ?-?-? 122.030 7.475 1.702 ?-?-? 128.092 10.113 4.709 ?-?-? 115.449 7.458 1.703 ?-?-? 111.975 7.516 2.914 ?-?-? 113.195 7.280 3.745 ?-?-? 116.316 7.976 7.372 ?-?-? 117.913 8.932 8.539 ?-?-? 110.803 7.440 1.693 ?-?-? 118.565 7.488 8.693 ?-?-? 117.179 7.928 1.357 ?-?-? 125.321 6.879 3.247 ?-?-? 125.357 7.685 0.905 ?-?-? 123.913 7.355 8.459 ?-?-? 114.797 7.453 8.921 ?-?-? 107.479 6.915 7.461 ?-?-? 120.479 7.473 7.718 ?-?-? 114.591 6.598 5.954 ?-?-? 116.001 7.227 1.794 ?-?-? 123.755 6.976 8.482 ?-?-? 127.414 7.614 1.538 ?-?-? 115.793 8.739 4.342 ?-?-? 121.685 7.967 7.842 ?-?-? 123.588 8.770 1.352 ?-?-? 116.486 7.136 5.937 ?-?-? 126.529 7.787 7.682 ?-?-? 111.636 7.113 0.742 ?-?-? 120.703 6.765 4.983 ?-?-? 114.580 7.990 1.570 ?-?-? 121.859 8.060 1.871 ?-?-? 118.111 7.053 3.156 ?-?-? 113.061 6.881 3.385 ?-?-? 118.126 7.056 3.132 ?-?-? 108.689 7.659 7.766 ?-?-? 118.671 7.664 7.062 ?-?-? 106.989 8.173 1.878 ?-?-? 106.957 8.175 1.864 ?-?-? 113.022 7.644 6.695 ?-?-? 113.719 6.909 1.764 ?-?-? 114.234 7.237 1.809 ?-?-? 119.114 8.921 8.715 ?-?-? 120.991 7.036 1.275 ?-?-? 114.753 7.166 4.693 ?-?-? 118.738 6.458 7.055 ?-?-? 114.754 6.595 5.965 ?-?-? 117.174 7.060 2.227 ?-?-? 121.509 8.119 1.756 ?-?-? 112.503 7.898 9.483 ?-?-? 108.345 6.915 0.771 ?-?-? 115.274 8.369 3.948 ?-?-? 120.643 7.834 4.424 ?-?-? 115.099 8.838 2.196 ?-?-? 120.466 6.760 7.706 ?-?-? 119.105 8.693 2.145 ?-?-? 118.047 8.481 7.246 ?-?-? 106.950 7.905 0.839 ?-?-? 117.699 7.658 7.525 ?-?-? 108.691 7.361 8.000 ?-?-? 118.944 8.502 4.155 ?-?-? 117.188 7.720 2.556 ?-?-? 116.542 7.226 8.364 ?-?-? 115.618 8.915 1.813 ?-?-? 119.605 7.039 6.475 ?-?-? 127.573 6.874 7.908 ?-?-? 111.274 7.902 1.583 ?-?-? 107.694 7.906 1.212 ?-?-? 107.687 7.907 1.221 ?-?-? 117.179 7.488 8.689 ?-?-? 126.205 8.168 4.088 ?-?-? 116.660 7.058 1.873 ?-?-? 126.153 8.170 4.069 ?-?-? 110.596 7.269 8.488 ?-?-? 118.045 7.964 4.712 ?-?-? 120.470 9.483 4.102 ?-?-? 127.745 8.991 0.802 ?-?-? 119.832 9.487 1.813 ?-?-? 116.481 8.725 1.346 ?-?-? 121.380 7.542 3.011 ?-?-? 121.163 8.652 2.828 ?-?-? 111.150 7.555 8.448 ?-?-? 115.269 7.896 8.944 ?-?-? 121.510 8.119 1.148 ?-?-? 121.005 7.752 3.215 ?-?-? 113.537 7.053 2.598 ?-?-? 117.179 6.899 1.798 ?-?-? 126.405 8.406 0.859 ?-?-? 116.313 7.194 2.346 ?-?-? 112.494 7.534 2.747 ?-?-? 121.020 7.343 3.129 ?-?-? 120.986 7.345 3.114 ?-?-? 115.138 6.737 7.535 ?-?-? 108.553 8.167 4.666 ?-?-? 117.876 9.484 1.732 ?-?-? 123.411 6.602 5.941 ?-?-? 116.510 8.509 8.379 ?-?-? 115.621 7.826 7.450 ?-?-? 110.421 7.894 7.798 ?-?-? 113.195 6.874 7.559 ?-?-? 108.361 6.538 1.577 ?-?-? 125.839 6.880 3.972 ?-?-? 114.407 8.747 4.993 ?-?-? 117.343 7.494 2.661 ?-?-? 119.938 8.514 1.318 ?-?-? 117.878 9.476 1.329 ?-?-? 117.435 8.835 8.272 ?-?-? 120.124 8.182 1.509 ?-?-? 118.221 8.141 2.662 ?-?-? 118.393 7.977 4.173 ?-?-? 119.109 7.031 6.470 ?-?-? 121.336 7.367 8.914 ?-?-? 122.203 7.664 7.514 ?-?-? 119.604 8.521 3.870 ?-?-? 108.689 7.552 7.650 ?-?-? 122.723 7.556 6.913 ?-?-? 114.208 7.903 4.684 ?-?-? 114.237 7.898 4.703 ?-?-? 127.746 10.110 4.708 ?-?-? 119.258 7.555 1.354 ?-?-? 116.834 8.690 2.151 ?-?-? 125.239 8.942 0.869 ?-?-? 125.207 8.942 0.861 ?-?-? 122.542 8.625 1.445 ?-?-? 118.387 7.896 7.198 ?-?-? 120.128 7.479 1.469 ?-?-? 118.616 8.619 8.306 ?-?-? 117.353 8.631 1.734 ?-?-? 111.485 6.872 7.547 ?-?-? 126.187 6.874 3.968 ?-?-? 117.875 9.469 2.035 ?-?-? 106.956 7.919 7.450 ?-?-? 123.936 7.967 7.852 ?-?-? 108.510 6.717 1.330 ?-?-? 112.705 7.533 2.755 ?-?-? 111.145 7.907 0.919 ?-?-? 118.388 7.984 6.885 ?-?-? 120.296 8.099 8.516 ?-?-? 113.195 8.371 2.632 ?-?-? 119.977 7.597 1.557 ?-?-? 121.163 8.651 3.964 ?-?-? 107.305 7.966 8.072 ?-?-? 119.950 8.093 7.684 ?-?-? 119.085 8.619 1.716 ?-?-? 121.355 8.385 2.192 ?-?-? 120.396 7.697 3.674 ?-?-? 113.195 7.367 7.167 ?-?-? 111.290 7.549 7.476 ?-?-? 114.232 7.246 3.026 ?-?-? 120.470 7.792 1.415 ?-?-? 111.479 7.446 7.812 ?-?-? 119.957 8.515 2.001 ?-?-? 117.525 7.667 2.233 ?-?-? 117.882 8.930 7.456 ?-?-? 117.836 8.932 7.438 ?-?-? 109.716 7.450 5.084 ?-?-? 108.534 6.534 4.048 ?-?-? 119.982 8.686 1.894 ?-?-? 119.989 8.692 1.878 ?-?-? 121.856 8.325 4.722 ?-?-? 107.831 6.914 0.771 ?-?-? 115.964 8.910 1.149 ?-?-? 114.408 8.256 2.004 ?-?-? 108.344 7.363 3.947 ?-?-? 114.569 7.227 4.919 ?-?-? 116.527 7.959 3.702 ?-?-? 116.509 7.963 3.678 ?-?-? 128.090 8.986 4.181 ?-?-? 127.227 8.178 4.676 ?-?-? 121.857 8.332 7.381 ?-?-? 112.328 7.112 7.810 ?-?-? 114.580 7.221 8.371 ?-?-? 118.391 7.786 0.852 ?-?-? 117.229 7.717 3.202 ?-?-? 109.554 7.667 7.766 ?-?-? 108.344 7.924 4.247 ?-?-? 117.696 7.491 8.973 ?-?-? 117.708 7.263 8.143 ?-?-? 119.104 7.036 1.246 ?-?-? 115.966 7.099 3.890 ?-?-? 119.253 7.937 7.182 ?-?-? 117.699 7.349 1.844 ?-?-? 116.313 8.089 1.887 ?-?-? 116.501 8.727 2.187 ?-?-? 116.355 8.911 1.031 ?-?-? 114.231 7.903 8.350 ?-?-? 113.644 8.369 9.474 ?-?-? 117.175 8.934 1.144 ?-?-? 113.620 8.367 9.497 ?-?-? 114.234 8.024 7.036 ?-?-? 114.068 7.392 6.976 ?-?-? 116.319 8.910 4.475 ?-?-? 112.676 7.011 6.538 ?-?-? 120.343 8.091 7.671 ?-?-? 114.234 7.577 1.721 ?-?-? 115.447 7.456 1.291 ?-?-? 118.389 9.477 1.480 ?-?-? 115.994 7.223 4.921 ?-?-? 114.755 7.169 4.551 ?-?-? 119.778 7.898 4.711 ?-?-? 113.715 7.903 3.703 ?-?-? 108.514 7.084 8.471 ?-?-? 110.477 7.903 0.923 ?-?-? 110.534 7.906 0.909 ?-?-? 119.431 7.471 0.897 ?-?-? 108.517 7.004 3.112 ?-?-? 110.779 7.444 2.336 ?-?-? 121.509 7.524 6.759 ?-?-? 128.299 8.624 4.712 ?-?-? 125.684 7.970 7.604 ?-?-? 122.542 8.549 1.821 ?-?-? 124.630 8.175 8.049 ?-?-? 115.517 7.228 4.699 ?-?-? 109.395 6.537 5.936 ?-?-? 118.911 7.890 1.513 ?-?-? 119.777 7.915 2.588 ?-?-? 126.867 7.270 3.126 ?-?-? 122.897 8.501 1.366 ?-?-? 127.733 8.985 4.199 ?-?-? 107.341 8.175 7.673 ?-?-? 112.329 7.118 2.876 ?-?-? 114.062 7.283 -0.105 ?-?-? 120.136 7.044 7.261 ?-?-? 113.368 7.386 2.315 ?-?-? 119.932 6.756 1.636 ?-?-? 125.317 8.162 0.693 ?-?-? 124.107 8.503 4.411 ?-?-? 115.274 7.057 7.435 ?-?-? 121.352 9.463 9.307 ?-?-? 114.585 7.986 3.680 ?-?-? 111.164 6.756 0.939 ?-?-? 126.207 7.854 9.528 ?-?-? 112.326 7.453 7.833 ?-?-? 123.964 6.969 8.465 ?-?-? 115.794 7.699 1.936 ?-?-? 112.155 7.840 7.735 ?-?-? 112.154 7.969 7.860 ?-?-? 114.588 7.658 5.913 ?-?-? 117.377 7.395 3.904 ?-?-? 114.614 7.657 5.930 ?-?-? 111.639 7.119 7.471 ?-?-? 121.363 7.026 2.190 ?-?-? 116.207 8.258 8.944 ?-?-? 116.220 8.255 8.965 ?-?-? 116.215 8.255 8.986 ?-?-? 117.352 8.440 8.542 ?-?-? 117.392 7.063 7.920 ?-?-? 118.045 8.483 2.033 ?-?-? 114.405 8.258 2.192 ?-?-? 120.298 7.897 2.898 ?-?-? 116.133 8.740 4.988 ?-?-? 114.407 8.252 4.218 ?-?-? 116.140 7.176 7.372 ?-?-? 115.448 7.451 1.716 ?-?-? 118.044 7.185 8.451 ?-?-? 123.242 7.835 1.509 ?-?-? 113.541 7.358 7.183 ?-?-? 120.643 8.074 1.887 ?-?-? 121.710 7.980 7.864 ?-?-? 109.212 6.906 7.447 ?-?-? 121.164 8.575 7.342 ?-?-? 110.431 7.275 8.473 ?-?-? 119.969 7.807 2.877 ?-?-? 120.124 7.556 0.834 ?-?-? 120.309 7.955 7.589 ?-?-? 114.692 6.722 5.929 ?-?-? 108.736 6.902 1.799 ?-?-? 127.245 8.992 1.591 ?-?-? 128.263 7.784 7.875 ?-?-? 123.436 7.335 1.858 ?-?-? 119.432 8.493 1.346 ?-?-? 125.320 6.875 1.532 ?-?-? 120.993 7.338 8.439 ?-?-? 117.366 8.911 7.359 ?-?-? 120.470 7.555 0.852 ?-?-? 107.696 7.921 1.118 ?-?-? 113.554 8.367 7.921 ?-?-? 128.201 7.968 8.124 ?-?-? 128.233 7.965 8.058 ?-?-? 122.352 8.331 7.358 ?-?-? 119.052 8.285 2.835 ?-?-? 120.818 7.419 7.587 ?-?-? 114.061 8.371 2.647 ?-?-? 110.795 7.446 7.276 ?-?-? 120.128 7.663 0.928 ?-?-? 107.816 7.549 7.445 ?-?-? 116.833 8.354 1.800 ?-?-? 113.715 7.520 3.192 ?-?-? 120.644 9.298 2.926 ?-?-? 116.833 7.991 1.826 ?-?-? 121.684 7.662 7.763 ?-?-? 120.640 8.318 5.131 ?-?-? 125.381 7.838 4.425 ?-?-? 117.873 8.665 4.175 ?-?-? 119.085 6.597 5.930 ?-?-? 120.644 7.603 4.044 ?-?-? 126.706 8.771 1.351 ?-?-? 124.626 8.937 2.854 ?-?-? 117.186 8.720 4.347 ?-?-? 118.911 6.901 7.735 ?-?-? 127.944 7.651 7.706 ?-?-? 123.068 7.449 1.480 ?-?-? 107.825 7.662 7.564 ?-?-? 117.002 8.114 2.220 ?-?-? 120.471 6.764 4.989 ?-?-? 115.480 7.175 -0.092 ?-?-? 113.728 6.601 5.943 ?-?-? 119.778 7.467 1.356 ?-?-? 119.258 6.904 0.651 ?-?-? 119.478 6.458 0.630 ?-?-? 107.694 7.907 1.203 ?-?-? 125.661 7.785 7.700 ?-?-? 128.437 8.986 1.228 ?-?-? 112.846 6.928 1.955 ?-?-? 122.754 7.671 0.898 ?-?-? 116.486 7.790 1.416 ?-?-? 111.809 8.379 2.604 ?-?-? 112.676 8.435 3.592 ?-?-? 119.432 8.480 2.318 ?-?-? 117.528 7.897 1.509 ?-?-? 115.992 7.571 7.410 ?-?-? 117.524 8.536 3.872 ?-?-? 118.056 8.925 7.435 ?-?-? 121.749 7.358 8.927 ?-?-? 117.698 8.618 8.063 ?-?-? 119.773 7.915 0.871 ?-?-? 119.431 7.364 8.349 ?-?-? 124.661 8.038 8.315 ?-?-? 124.975 8.441 2.364 ?-?-? 124.657 8.039 8.352 ?-?-? 123.357 7.936 2.291 ?-?-? 121.506 8.326 7.381 ?-?-? 121.519 7.909 4.266 ?-?-? 107.306 7.969 7.870 ?-?-? 117.694 7.248 2.590 ?-?-? 122.173 8.497 2.558 ?-?-? 122.217 8.494 2.574 ?-?-? 126.490 7.967 8.061 ?-?-? 126.521 7.976 8.133 ?-?-? 121.684 8.485 1.903 ?-?-? 119.951 7.705 1.191 ?-?-? 114.774 7.051 0.837 ?-?-? 115.466 7.228 2.003 ?-?-? 112.328 7.449 5.088 ?-?-? 114.580 7.276 4.440 ?-?-? 127.442 7.637 7.133 ?-?-? 112.165 6.914 7.924 ?-?-? 119.053 8.287 3.229 ?-?-? 119.605 6.597 5.977 ?-?-? 117.869 7.807 7.131 ?-?-? 118.557 7.883 6.870 ?-?-? 118.752 8.507 3.308 ?-?-? 126.017 7.968 8.095 ?-?-? 111.623 7.985 1.792 ?-?-? 116.314 7.998 3.309 ?-?-? 119.138 8.932 2.346 ?-?-? 128.125 7.576 6.035 ?-?-? 121.057 7.930 1.359 ?-?-? 114.580 7.985 7.355 ?-?-? 126.014 7.967 7.863 ?-?-? 126.866 8.986 7.504 ?-?-? 126.528 8.633 3.886 ?-?-? 120.644 7.596 3.230 ?-?-? 107.827 7.896 1.574 ?-?-? 111.636 7.398 3.904 ?-?-? 126.733 7.586 7.953 ?-?-? 118.044 8.062 2.227 ?-?-? 121.164 7.474 1.718 ?-?-? 116.140 7.516 2.965 ?-?-? 109.038 10.108 7.246 ?-?-? 124.793 7.785 7.693 ?-?-? 120.113 7.155 7.357 ?-?-? 115.794 7.577 7.414 ?-?-? 115.358 7.697 3.655 ?-?-? 115.335 7.697 3.674 ?-?-? 121.235 8.286 3.496 ?-?-? 120.644 7.026 1.776 ?-?-? 116.659 7.260 3.961 ?-?-? 121.553 8.115 3.968 ?-?-? 108.736 6.350 7.021 ?-?-? 118.043 7.787 1.971 ?-?-? 111.802 8.366 7.879 ?-?-? 106.646 8.987 2.420 ?-?-? 119.778 7.030 3.105 ?-?-? 106.785 6.738 7.544 ?-?-? 118.912 7.475 2.661 ?-?-? 124.483 7.377 0.884 ?-?-? 112.503 8.282 4.707 ?-?-? 114.235 7.230 2.319 ?-?-? 122.902 7.942 3.693 ?-?-? 126.879 8.985 1.589 ?-?-? 113.879 8.745 4.983 ?-?-? 113.207 8.370 2.889 ?-?-? 107.820 8.441 8.555 ?-?-? 122.724 7.544 0.800 ?-?-? 116.833 7.581 1.731 ?-?-? 114.232 7.235 4.900 ?-?-? 108.557 6.534 8.619 ?-?-? 126.367 8.412 2.010 ?-?-? 118.769 8.489 2.568 ?-?-? 115.462 7.234 0.868 ?-?-? 121.197 6.762 7.524 ?-?-? 106.966 8.182 8.009 ?-?-? 116.194 8.257 8.851 ?-?-? 126.773 7.583 3.814 ?-?-? 120.125 8.188 0.869 ?-?-? 126.709 8.770 8.333 ?-?-? 123.930 7.785 7.692 ?-?-? 110.235 7.795 1.379 ?-?-? 110.274 7.792 1.394 ?-?-? 115.976 8.018 2.963 ?-?-? 125.668 8.450 4.040 ?-?-? 128.266 7.013 6.544 ?-?-? 121.857 7.422 2.985 ?-?-? 115.448 8.736 8.560 ?-?-? 122.030 8.116 1.158 ?-?-? 113.888 7.170 3.977 ?-?-? 110.251 8.982 0.953 ?-?-? 127.227 7.619 1.536 ?-?-? 106.959 7.551 7.458 ?-?-? 118.219 7.973 7.600 ?-?-? 120.298 7.803 2.182 ?-?-? 113.369 7.394 8.119 ?-?-? 120.125 8.191 0.811 ?-?-? 119.085 7.551 7.458 ?-?-? 116.487 7.142 4.670 ?-?-? 117.007 7.899 9.490 ?-?-? 118.219 8.539 0.449 ?-?-? 119.605 7.163 7.348 ?-?-? 121.164 8.648 4.339 ?-?-? 107.826 8.988 7.521 ?-?-? 120.298 8.634 1.819 ?-?-? 111.810 7.360 7.174 ?-?-? 122.550 7.456 4.135 ?-?-? 115.101 6.597 5.914 ?-?-? 126.187 8.042 4.229 ?-?-? 114.235 7.572 1.693 ?-?-? 127.400 7.790 7.694 ?-?-? 124.628 7.585 7.946 ?-?-? 118.912 7.796 1.174 ?-?-? 112.676 8.443 4.418 ?-?-? 107.479 6.686 6.922 ?-?-? 114.928 8.634 4.182 ?-?-? 120.471 7.667 7.521 ?-?-? 119.778 9.492 1.615 ?-?-? 118.566 7.401 2.465 ?-?-? 112.676 7.449 7.111 ?-?-? 125.841 8.777 0.859 ?-?-? 109.904 7.790 7.678 ?-?-? 120.644 7.803 2.197 ?-?-? 123.069 7.456 4.198 ?-?-? 124.455 8.770 0.874 ?-?-? 119.778 8.573 0.922 ?-?-? 122.203 7.939 0.670 ?-?-? 122.030 7.027 2.024 ?-?-? 118.046 8.695 7.820 ?-?-? 119.778 7.899 3.977 ?-?-? 116.314 8.913 5.127 ?-?-? 114.408 8.260 8.986 ?-?-? 122.203 7.456 8.371 ?-?-? 106.786 8.982 6.875 ?-?-? 110.424 8.042 0.906 ?-?-? 119.951 6.768 1.977 ?-?-? 119.951 7.790 2.512 ?-?-? 122.377 7.558 2.008 ?-?-? 113.888 7.054 4.560 ?-?-? 117.526 7.251 3.733 ?-?-? 112.676 6.918 1.347 ?-?-? 116.487 7.967 7.568 ?-?-? 124.455 7.279 0.906 ?-?-? 121.857 8.185 3.914 ?-?-? 107.306 8.988 4.213 ?-?-? 111.463 7.442 5.095 ?-?-? 122.030 7.735 3.961 ?-?-? 124.109 8.416 4.355 ?-?-? 128.093 6.734 7.552 ?-?-? 125.148 7.967 7.867 ?-?-? 122.377 7.551 3.961 ?-?-? 111.290 7.490 7.584 ?-?-? 108.519 7.674 7.505 ?-?-? 119.432 7.408 3.158 ?-?-? 116.660 7.183 7.678 ?-?-? 127.054 6.918 0.780 ?-?-? 125.148 8.416 4.418 ?-?-? 111.117 6.962 8.450 ?-?-? 119.778 8.682 7.489 ?-?-? 122.203 8.491 2.213 ?-?-? 127.400 6.904 0.780 ?-?-? 120.644 6.768 7.726 ?-?-? 121.337 9.302 8.056 ?-?-? 108.172 7.960 7.600 ?-?-? 123.069 7.973 8.072 ?-?-? 123.589 7.456 1.489 ?-?-? 111.463 7.367 7.143 ?-?-? 108.345 6.352 6.544 ?-?-? 113.196 7.367 2.638 ?-?-? 116.487 7.899 8.371 ?-?-? 120.991 7.830 4.229 ?-?-? 113.542 7.783 7.694 ?-?-? 123.069 8.484 7.489 ?-?-? 119.605 7.796 7.127 ?-?-? 117.873 7.803 2.859 ?-?-? 114.408 8.443 8.623 ?-?-? 114.062 8.641 2.796 ?-?-? 120.991 8.062 1.851 ?-?-? 121.510 7.456 8.686 ?-?-? 115.274 7.476 1.457 ?-?-? 121.510 8.123 7.426 ?-?-? 114.755 8.927 7.379 ?-?-? 120.991 7.667 1.993 ?-?-? 111.117 7.572 8.466 ?-?-? 123.589 7.946 1.945 ?-?-? 113.196 7.122 2.843 ?-?-? 122.723 7.551 3.993 ?-?-? 127.227 8.416 2.008 ?-?-? 114.928 8.369 4.355 ?-?-? 126.534 6.911 0.922 ?-?-? 107.826 7.660 7.773 ?-?-? 112.676 7.769 4.024 ?-?-? 108.692 8.988 1.583 ?-?-? 110.944 7.357 7.159 ?-?-? 117.180 7.817 2.182 ?-?-? 122.203 7.939 9.505 ?-?-? 116.487 8.369 2.977 ?-?-? 120.991 7.660 2.221 ?-?-? 115.621 8.927 7.915 ?-?-? 121.337 7.694 1.567 ?-?-? 107.133 6.700 6.922 ?-?-? 113.888 7.285 7.442 ?-?-? 116.833 8.709 3.678 ?-?-? 115.794 8.369 3.961 ?-?-? 127.227 6.523 -1.535 ?-?-? 120.817 7.803 0.796 ?-?-? 113.715 7.517 7.678 ?-?-? 119.605 7.074 5.946 ?-?-? 117.699 7.578 1.756 ?-?-? 121.337 7.674 1.552 ?-?-? 106.959 7.558 7.474 ?-?-? 121.684 7.749 4.702 ?-?-? 115.794 7.490 1.441 ?-?-? 118.392 7.667 3.678 ?-?-? 117.873 8.334 4.702 ?-?-? 118.219 6.897 0.449 ?-?-? 117.526 7.558 6.796 ?-?-? 126.187 6.884 2.260 ?-?-? 115.794 8.260 8.844 ?-?-? 122.723 8.062 1.819 ?-?-? 117.699 8.130 4.717 ?-?-? 119.605 7.810 3.111 ?-?-? 121.337 7.660 2.245 ?-?-? 108.692 6.911 0.906 ?-?-? 110.770 6.482 8.450 ?-?-? 118.392 7.721 -0.386 ?-?-? 118.912 6.904 7.253 ?-?-? 127.573 8.641 3.253 ?-?-? 117.526 8.539 3.646 ?-?-? 121.164 7.946 7.143 ?-?-? 120.298 8.634 4.182 ?-?-? 117.699 7.551 6.828 ?-?-? 109.904 7.251 0.890 ?-?-? 123.762 7.360 0.922 ?-?-? 120.298 8.634 4.591 ?-?-? 114.755 7.394 4.245 ?-?-? 113.369 7.517 7.694 ?-?-? 114.062 8.634 3.142 ?-?-? 117.873 7.810 2.875 ?-?-? 114.408 8.253 8.828 ?-?-? 126.014 6.911 0.922 ?-?-? 119.258 7.899 4.717 ?-?-? 107.133 10.112 4.009 ?-?-? 126.880 8.641 4.702 ?-?-? 108.519 8.185 7.836 ?-?-? 108.345 7.919 0.843 ?-?-? 115.448 7.170 6.686 ?-?-? 119.085 7.660 5.914 ?-?-? 125.148 6.918 0.953 ?-?-? 112.849 7.285 4.717 ?-?-? 121.510 8.566 7.962 ?-?-? 119.778 7.190 2.371 ?-?-? 121.510 7.456 2.276 ?-?-? 121.164 8.103 1.898 ?-?-? 111.290 7.374 7.993 ?-?-? 112.329 7.456 7.111 ?-?-? 119.085 7.149 7.363 ?-?-? 125.321 8.948 6.686 ?-?-? 119.605 7.790 6.922 ?-?-? 108.692 10.112 4.702 ?-?-? 120.644 8.682 4.150 ?-?-? 109.558 10.105 7.253 ?-?-? 118.912 8.287 3.253 ?-?-? 122.030 7.027 1.772 ?-?-? 119.258 6.454 6.733 ?-?-? 124.109 7.551 1.363 ?-?-? 120.817 8.048 4.245 ?-?-? 106.959 7.660 7.584 ?-?-? 119.085 7.463 8.371 ?-?-? 119.778 8.491 7.048 ?-?-? 122.030 7.837 2.859 ?-?-? 124.455 7.551 0.906 ?-?-? 116.487 8.832 0.985 ?-?-? 109.211 7.013 2.103 ?-?-? 123.589 7.449 1.473 ?-?-? 121.337 7.033 6.891 ?-?-? 117.873 7.170 4.339 ?-?-? 114.755 7.892 4.623 ?-?-? 115.274 6.904 7.946 ?-?-? 123.069 8.042 4.229 ?-?-? 123.936 8.035 2.670 ?-?-? 122.030 8.116 1.552 ?-?-? 114.062 7.394 3.662 ?-?-? 123.416 8.505 7.033 ?-?-? 119.258 7.599 3.394 ?-?-? 112.156 6.734 7.537 ?-?-? 116.314 8.634 7.348 ?-?-? 115.274 8.443 4.009 ?-?-? 106.786 6.884 1.536 ?-?-? 114.408 8.443 3.583 ?-?-? 111.290 7.551 6.938 ?-?-? 111.117 6.870 7.537 ?-?-? 111.637 7.517 3.190 ?-?-? 123.762 7.681 0.922 ?-?-? 122.550 6.597 5.930 ?-?-? 123.243 8.178 4.245 ?-?-? 114.928 8.266 6.576 ?-?-? 113.022 7.544 6.733 ?-?-? 120.298 8.634 1.347 ?-?-? 116.314 7.183 0.654 ?-?-? 116.140 8.260 4.213 ?-?-? 126.880 7.892 1.378 ?-?-? 108.172 10.099 5.017 ?-?-? 118.392 8.832 2.008 ?-?-? 115.794 8.369 7.505 ?-?-? 115.448 7.701 3.694 ?-?-? 117.353 7.721 3.961 ?-?-? 118.739 7.667 3.694 ?-?-? 120.125 7.926 8.387 ?-?-? 116.487 7.701 7.537 ?-?-? 114.062 7.994 1.898 ?-?-? 125.495 6.734 7.537 ?-?-? 127.400 7.790 7.852 ?-?-? 123.589 8.334 1.772 ?-?-? 117.526 7.681 1.725 ?-?-? 126.534 8.770 8.104 ?-?-? 118.219 8.532 0.166 ?-?-? 113.196 7.994 1.898 ?-?-? 119.258 8.675 7.489 ?-?-? 106.613 6.911 0.638 ?-?-? 118.566 8.539 4.150 ?-?-? 117.180 9.322 7.899 ?-?-? 124.975 6.884 1.552 ?-?-? 121.164 7.939 7.159 ?-?-? 119.258 7.749 5.962 ?-?-? 112.156 7.660 7.584 ?-?-? 117.699 7.899 1.914 ?-?-? 119.778 8.559 1.126 ?-?-? 108.692 7.020 1.552 ?-?-? 124.455 8.770 1.678 ?-?-? 118.566 8.941 8.734 ?-?-? 120.125 7.796 7.474 ?-?-? 118.912 8.532 2.969 ?-?-? 112.329 7.449 7.096 ?-?-? 114.755 7.449 2.670 ?-?-? 121.164 7.933 6.922 ?-?-? 121.857 8.641 5.930 ?-?-? 115.967 8.355 1.819 ?-?-? 121.337 7.558 2.323 ?-?-? 116.314 7.987 8.497 ?-?-? 114.928 8.253 3.631 ?-?-? 118.566 8.934 4.213 ?-?-? 120.298 8.566 3.394 ?-?-? 117.353 7.892 2.040 ?-?-? 116.487 8.832 0.528 ?-?-? 120.125 7.537 6.922 ?-?-? 113.369 7.537 6.749 ?-?-? 120.471 8.580 0.670 ?-?-? 121.684 6.761 1.977 ?-?-? 119.258 7.939 7.080 ?-?-? 128.266 7.905 1.536 ?-?-? 120.817 8.280 4.686 ?-?-? 122.030 6.924 6.781 ?-?-? 122.723 7.790 1.410 ?-?-? 114.928 7.987 1.583 ?-?-? 115.967 7.551 1.142 ?-?-? 118.566 8.334 1.678 ?-?-? 120.298 7.830 4.198 ?-?-? 106.786 7.537 6.749 ?-?-? 118.046 7.183 0.654 ?-?-? 117.873 7.102 3.883 ?-?-? 116.487 7.231 4.906 ?-?-? 116.660 8.682 4.166 ?-?-? 117.699 7.721 6.907 ?-?-? 119.605 6.597 3.426 ?-?-? 110.597 6.863 7.537 ?-?-? 120.125 7.967 4.702 ?-?-? 115.621 7.102 7.442 ?-?-? 124.628 7.531 1.646 ?-?-? 116.660 7.987 3.946 ?-?-? 119.432 7.483 2.245 ?-?-? 112.329 7.360 7.159 ?-?-? 115.967 7.558 1.126 ?-?-? 121.164 9.111 9.301 ?-?-? 123.936 7.061 8.466 ?-?-? 117.180 8.369 3.646 ?-?-? 121.164 7.558 2.308 ?-?-? 114.235 7.640 7.001 ?-?-? 125.495 10.112 7.237 ?-?-? 110.770 8.607 -0.401 ?-?-? 112.156 7.905 7.993 ?-?-? 119.432 6.468 7.253 ?-?-? 121.857 7.538 6.749 ?-?-? 125.148 7.544 7.647 ?-?-? 119.605 7.251 1.977 ?-?-? 110.597 6.734 8.387 ?-?-? 112.503 7.973 8.371 ?-?-? 116.833 7.892 1.741 ?-?-? 110.944 7.354 3.977 ?-?-? 118.739 8.634 3.300 ?-?-? 119.605 6.468 3.741 ?-?-? 126.880 7.272 2.040 ?-?-? 119.432 7.469 3.993 ?-?-? 127.054 6.884 2.465 ?-?-? 125.321 8.941 1.504 ?-?-? 120.644 6.591 3.442 ?-?-? 117.699 7.960 7.867 ?-?-? 122.377 8.185 4.245 ?-?-? 111.290 7.551 0.937 ?-?-? 120.644 8.191 1.804 ?-?-? 120.644 7.027 1.756 ?-?-? 120.298 7.033 4.150 ?-?-? 118.219 6.904 1.363 ?-?-? 117.873 8.675 4.150 ?-?-? 115.794 8.266 9.001 ?-?-? 119.432 7.340 8.623 ?-?-? 112.156 8.443 4.009 ?-?-? 114.928 7.769 6.922 ?-?-? 115.448 7.449 7.190 ?-?-? 106.959 10.112 7.080 ?-?-? 120.471 7.558 8.403 ?-?-? 124.455 8.341 1.772 ?-?-? 123.936 8.621 8.072 ?-?-? 126.880 8.634 1.174 ?-?-? 119.778 7.469 8.482 ?-?-? 117.526 7.994 2.733 ?-?-? 124.802 7.967 7.883 ?-?-? 111.117 7.401 3.914 ?-?-? 107.479 6.911 0.922 ?-?-? 113.715 7.905 7.741 ?-?-? 114.581 7.279 3.757 ?-?-? 108.692 7.360 0.937 ?-?-? 117.007 7.973 8.135 ?-?-? 106.959 10.112 2.040 ?-?-? 114.581 7.279 4.717 ?-?-? 115.794 8.736 2.985 ?-?-? 127.400 7.619 0.985 ?-?-? 117.873 7.803 2.717 ?-?-? 109.038 8.178 3.788 ?-?-? 123.936 7.265 0.937 ?-?-? 118.219 7.333 1.867 ?-?-? 110.424 7.844 7.741 ?-?-? 115.101 8.750 7.899 ?-?-? 124.282 7.660 7.584 ?-?-? 121.164 8.661 3.946 ?-?-? 125.668 7.572 7.757 ?-?-? 108.692 7.565 7.474 ?-?-? 113.196 7.367 1.646 ?-?-? 118.739 8.355 2.056 ?-?-? 122.030 9.295 3.820 ?-?-? 116.487 8.110 8.371 ?-?-? 126.880 10.112 7.245 ?-?-? 119.258 8.839 2.449 ?-?-? 126.014 7.796 7.883 ?-?-? 118.566 7.469 3.977 ?-?-? 120.644 8.334 7.899 ?-?-? 106.786 6.618 10.939 ?-?-? 118.912 8.539 6.655 ?-?-? 119.605 7.660 6.922 ?-?-? 113.022 6.734 7.537 ?-?-? 121.337 8.634 0.654 ?-?-? 114.755 7.061 2.008 ?-?-? 115.794 7.578 8.513 ?-?-? 122.030 9.295 2.717 ?-?-? 122.377 8.491 2.591 ?-?-? 110.944 6.659 8.497 ?-?-? 109.385 7.422 -1.551 ?-?-? 112.503 7.905 1.567 ?-?-? 114.581 7.231 4.072 ?-?-? 123.243 8.416 0.906 ?-?-? 119.951 7.456 1.489 ?-?-? 125.148 7.973 8.088 ?-?-? 123.936 7.067 0.937 ?-?-? 118.219 7.899 1.331 ?-?-? 123.589 7.449 3.914 ?-?-? 114.062 7.381 0.339 ?-?-? 119.085 7.796 3.221 ?-?-? 119.605 9.486 8.639 ?-?-? 119.085 6.747 7.521 ?-?-? 124.802 8.185 8.293 ?-?-? 114.581 7.054 1.347 ?-?-? 120.298 7.803 3.914 ?-?-? 120.298 8.096 4.135 ?-?-? 111.637 7.122 1.599 ?-?-? 122.723 7.544 6.733 ?-?-? 120.125 7.660 3.961 ?-?-? 119.258 8.634 0.811 ?-?-? 111.290 7.837 7.741 ?-?-? 119.085 6.700 7.804 ?-?-? 126.361 7.578 1.599 ?-?-? 125.668 8.641 4.686 ?-?-? 118.739 8.491 3.111 ?-?-? 119.605 6.475 3.457 ?-?-? 114.581 8.035 4.717 ?-?-? 118.046 7.837 4.434 ?-?-? 107.999 8.157 4.339 ?-?-? 117.699 7.095 3.883 ?-?-? 122.203 7.360 8.923 ?-?-? 120.125 7.599 2.300 ?-?-? 110.770 7.660 7.552 ?-?-? 111.117 7.994 1.930 ?-?-? 123.416 6.870 6.970 ?-?-? 120.991 7.946 3.284 ?-?-? 114.755 8.920 1.520 ?-?-? 115.101 8.116 3.867 ?-?-? 109.558 7.660 7.584 ?-?-? 114.581 7.442 7.190 ?-?-? 124.282 7.272 0.874 ?-?-? 123.762 7.953 4.717 ?-?-? 122.203 7.456 3.646 ?-?-? 119.432 7.939 3.111 ?-?-? 121.510 7.783 4.324 ?-?-? 111.290 7.388 0.906 ?-?-? 124.455 6.604 5.930 ?-?-? 122.896 7.926 1.347 ?-?-? 118.739 7.796 1.237 ?-?-? 113.888 7.544 6.733 ?-?-? 128.439 6.870 1.552 ?-?-? 106.440 6.870 1.552 ?-?-? 127.747 7.912 3.662 ?-?-? 116.487 7.578 1.725 ?-?-? 126.880 6.884 2.890 ?-?-? 121.337 7.973 7.836 ?-?-? 122.377 7.517 1.032 ?-?-? 126.880 6.911 0.764 ?-?-? 118.566 8.103 4.135 ?-?-? 117.180 8.362 3.631 ?-?-? 107.133 7.347 8.198 ?-?-? 110.944 8.525 0.922 ?-?-? 120.125 7.401 4.198 ?-?-? 119.778 7.476 2.654 ?-?-? 109.038 8.437 4.024 ?-?-? 126.014 7.790 7.694 ?-?-? 118.046 7.919 2.040 ?-?-? 124.975 6.884 3.489 ?-?-? 114.581 7.463 8.576 ?-?-? 111.117 6.597 5.946 ?-?-? 125.495 6.986 0.922 ?-?-? 124.628 8.416 7.537 ?-?-? 122.030 7.742 3.977 ?-?-? 114.928 6.529 7.048 ?-?-? 111.810 6.420 4.906 ?-?-? 124.455 7.837 4.717 ?-?-? 118.912 7.606 3.237 ?-?-? 123.069 8.355 1.819 ?-?-? 113.369 7.790 1.394 ?-?-? 108.865 8.253 4.702 ?-?-? 110.078 7.551 8.513 ?-?-? 123.416 8.484 7.458 ?-?-? 118.392 7.258 0.906 ?-?-? 116.487 7.503 1.819 ?-?-? 123.589 6.468 0.937 ?-?-? 106.959 7.892 0.748 ?-?-? 117.353 7.946 1.930 ?-?-? 123.589 7.551 1.363 ?-?-? 121.510 8.334 2.481 ?-?-? 123.416 8.042 4.229 ?-?-? 117.180 8.730 2.906 ?-?-? 114.062 7.360 3.127 ?-?-? 115.101 7.824 7.458 ?-?-? 106.786 8.430 -1.535 ?-?-? 124.109 8.505 4.702 ?-?-? 118.912 7.606 4.024 ?-?-? 119.605 7.810 3.410 ?-?-? 114.062 7.381 4.702 ?-?-? 115.967 7.231 8.356 ?-?-? 112.849 8.348 1.835 ?-?-? 117.873 8.062 7.521 ?-?-? 122.896 7.350 8.608 ?-?-? 118.912 7.408 2.386 ?-?-? 117.699 8.144 8.497 ?-?-? 112.156 6.911 1.363 ?-?-? 120.991 8.621 8.340 ?-?-? 116.487 8.028 3.095 ?-?-? 120.125 7.667 7.174 ?-?-? 117.007 8.062 0.796 ?-?-? 122.896 7.926 2.024 ?-?-? 106.959 7.973 7.852 ?-?-? 120.471 7.551 0.670 ?-?-? 123.069 8.273 4.733 ?-?-? 120.644 9.302 8.623 ?-?-? 118.566 7.490 4.087 ?-?-? 108.172 7.967 7.348 ?-?-? 116.140 8.260 9.001 ?-?-? 116.140 7.183 4.702 ?-?-? 127.573 8.627 0.150 ?-?-? 114.235 6.693 8.923 ?-?-? 115.967 7.810 4.623 ?-?-? 117.526 8.062 1.867 ?-?-? 121.857 8.655 1.615 ?-?-? 114.235 7.973 7.379 ?-?-? 115.274 6.972 7.820 ?-?-? 115.967 7.142 4.670 ?-?-? 126.014 8.988 1.583 ?-?-? 124.109 8.764 3.898 ?-?-? 121.164 7.558 7.395 ?-?-? 119.085 8.334 7.694 ?-?-? 126.361 10.105 7.458 ?-?-? 117.873 7.817 8.167 ?-?-? 119.258 7.061 1.804 ?-?-? 124.975 7.251 0.937 ?-?-? 108.172 7.960 8.592 ?-?-? 122.203 7.360 8.340 ?-?-? 113.369 7.899 1.567 ?-?-? 123.243 8.409 0.890 ?-?-? 113.542 7.354 0.874 ?-?-? 124.455 8.185 0.874 ?-?-? 115.794 8.736 2.906 ?-?-? 121.857 7.790 0.811 ?-?-? 126.014 7.967 8.072 ?-?-? 114.928 6.536 7.033 ?-?-? 118.739 9.486 1.536 ?-?-? 125.148 7.967 8.072 ?-?-? 115.101 8.266 0.528 ?-?-? 120.298 7.040 5.930 ?-?-? 125.668 7.578 0.685 ?-?-? 124.455 7.837 4.418 ?-?-? 118.219 7.715 8.482 ?-?-? 111.290 6.536 6.702 ?-?-? 116.314 7.987 0.843 ?-?-? 127.573 7.537 6.749 ?-?-? 113.022 6.911 3.505 ?-?-? 118.046 8.934 1.473 ?-?-? 119.951 7.449 3.914 ?-?-? 119.258 7.701 6.623 ?-?-? 114.408 7.176 7.379 ?-?-? 115.448 8.260 8.623 ?-?-? 109.904 7.558 0.922 ?-?-? 109.038 8.178 4.654 ?-?-? 115.274 6.918 0.685 ?-?-? 119.605 7.551 1.363 ?-?-? 119.605 6.748 5.962 ?-?-? 112.329 7.115 2.717 ?-?-? 119.951 7.708 3.678 ?-?-? 113.022 6.904 3.520 ?-?-? 118.219 7.102 7.474 ?-?-? 119.778 7.422 2.985 ?-?-? 114.755 8.443 8.576 ?-?-? 108.692 7.176 7.048 ?-?-? 118.566 8.007 4.591 ?-?-? 113.542 8.369 4.371 ?-?-? 110.424 7.681 8.466 ?-?-? 119.951 7.973 7.867 ?-?-? 118.912 7.497 4.103 ?-?-? 120.644 9.302 2.764 ?-?-? 115.448 7.463 1.473 ?-?-? 120.125 7.047 1.741 ?-?-? 115.274 7.694 1.898 ?-?-? 118.912 8.055 3.804 ?-?-? 119.085 8.621 1.930 ?-?-? 122.030 8.116 8.686 ?-?-? 113.888 6.918 2.323 ?-?-? 117.353 7.183 6.922 ?-?-? 115.794 6.911 0.685 ?-?-? 116.833 7.939 1.914 ?-?-? 118.219 6.897 1.347 ?-?-? 127.573 8.164 0.685 ?-?-? 117.353 8.028 0.323 ?-?-? 126.880 7.551 7.458 ?-?-? 126.187 8.764 0.874 ?-?-? 110.597 8.982 0.890 ?-?-? 123.762 8.403 4.702 ?-?-? 123.936 6.645 7.600 ?-?-? 118.912 7.183 7.678 ?-?-? 118.912 8.341 0.843 ?-?-? 112.849 7.762 4.056 ?-?-? 125.148 7.960 7.883 ?-?-? 123.589 7.830 1.489 ?-?-? 111.637 7.531 2.607 ?-?-? 118.392 7.517 3.016 ?-?-? 115.274 9.479 7.915 ?-?-? 121.510 7.456 -0.102 ?-?-? 122.377 8.416 7.505 ?-?-? 119.258 7.599 4.017 ?-?-? 112.849 7.912 1.772 ?-?-? 119.605 8.634 8.529 ?-?-? 122.896 7.939 0.953 ?-?-? 118.046 7.946 2.591 ?-?-? 120.298 7.742 4.702 ?-?-? 123.936 7.687 0.953 ?-?-? 112.503 7.790 1.410 ?-?-? 115.101 7.394 2.308 ?-?-? 125.148 7.020 6.544 ?-?-? 114.235 7.537 6.749 ?-?-? 116.833 7.095 4.308 ?-?-? 119.605 7.646 5.946 ?-?-? 115.967 7.899 1.961 ?-?-? 108.519 6.890 6.544 ?-?-? 114.755 8.266 6.135 ?-?-? 119.605 7.790 8.434 ?-?-? 113.542 8.375 2.717 ?-?-? 116.660 8.110 5.379 ?-?-? 121.164 7.558 4.450 ?-?-? 110.424 8.076 7.962 ?-?-? 118.566 8.355 7.442 ?-?-? 119.778 7.258 2.087 ?-?-? 122.896 7.946 8.576 ?-?-? 124.628 6.958 8.041 ?-?-? 117.180 7.340 1.851 ?-?-? 108.172 7.967 8.608 ?-?-? 110.424 6.911 6.749 ?-?-? 120.817 7.817 1.961 ?-?-? 121.510 8.076 1.898 ?-?-? 119.258 8.191 4.717 ?-?-? 119.432 8.484 7.048 ?-?-? 122.030 8.123 4.182 ?-?-? 109.558 7.967 7.867 ?-?-? 119.258 6.890 1.977 ?-?-? 115.274 8.437 7.930 ?-?-? 117.180 8.675 4.135 ?-?-? 119.432 8.573 7.348 ?-?-? 116.833 7.987 0.827 ?-?-? 122.377 7.531 1.646 ?-?-? 112.329 7.122 4.733 ?-?-? 125.321 7.551 1.347 ?-?-? 116.487 7.967 7.647 ?-?-? 107.652 7.926 1.063 ?-?-? 122.377 7.558 0.685 ?-?-? 106.786 6.877 1.552 ?-?-? 121.164 7.558 7.285 ?-?-? 120.125 6.454 0.874 ?-?-? 119.258 7.483 1.457 ?-?-? 120.644 7.939 0.890 ?-?-? 115.448 7.456 1.678 ?-?-? 126.880 8.028 4.182 ?-?-? 106.959 6.911 1.410 ?-?-? 118.739 7.251 8.482 ?-?-? 125.148 7.905 7.804 ?-?-? 114.581 7.973 4.717 ?-?-? 109.904 10.112 7.253 ?-?-? 114.062 8.627 1.898 ?-?-? 113.715 7.544 6.765 ?-?-? 118.912 7.476 0.890 ?-?-? 119.258 8.641 0.827 ?-?-? 110.424 7.585 8.482 ?-?-? 114.581 8.730 1.174 ?-?-? 125.668 8.164 0.701 ?-?-? 127.747 7.967 8.308 ?-?-? 106.440 6.734 7.552 ?-?-? 106.786 7.899 0.733 ?-?-? 125.668 7.578 7.348 ?-?-? 119.432 7.408 7.663 ?-?-? 112.676 7.524 1.158 ?-?-? 117.526 7.674 8.119 ?-?-? 122.550 7.674 7.773 ?-?-? 119.258 6.461 7.253 ?-?-? 124.628 8.941 2.607 ?-?-? 117.873 7.796 3.851 ?-?-? 114.235 8.021 4.308 ?-?-? 107.826 7.558 7.474 ?-?-? 121.510 7.933 0.811 ?-?-? 119.432 7.599 3.426 ?-?-? 124.802 7.967 7.363 ?-?-? 113.888 8.443 8.560 ?-?-? 120.991 6.332 0.292 ?-?-? 117.007 8.110 8.340 ?-?-? 126.534 7.449 4.166 ?-?-? 120.817 8.294 4.969 ?-?-? 118.566 8.484 3.095 ?-?-? 119.605 7.810 2.717 ?-?-? 106.786 6.618 -1.535 ?-?-? 128.266 7.967 8.356 ?-?-? 117.526 7.803 4.670 ?-?-? 127.054 7.626 4.213 ?-?-? 120.298 7.333 1.882 ?-?-? 109.211 7.449 6.922 ?-?-? 126.707 8.443 2.386 ?-?-? 111.117 7.524 3.190 ?-?-? 121.164 8.096 1.882 ?-?-? 112.849 7.285 3.930 ?-?-? 123.416 7.449 4.182 ?-?-? 111.117 8.389 0.953 ?-?-? 123.069 7.939 1.977 ?-?-? 107.826 7.054 10.939 ?-?-? 127.054 8.048 4.434 ?-?-? 121.337 7.027 3.977 ?-?-? 123.589 7.939 1.914 ?-?-? 118.046 8.934 1.867 ?-?-? 121.164 8.491 1.079 ?-?-? 110.424 7.074 8.482 ?-?-? 118.046 8.927 6.639 ?-?-? 122.550 7.960 7.348 ?-?-? 128.266 9.969 10.939 ?-?-? 109.038 7.892 1.599 ?-?-? 122.896 7.933 7.584 ?-?-? 107.479 7.905 3.961 ?-?-? 121.857 8.178 4.717 ?-?-? 113.022 7.054 2.591 ?-?-? 122.030 8.123 1.725 ?-?-? 114.581 8.369 2.654 ?-?-? 118.566 8.355 8.119 ?-?-? 118.046 7.558 6.828 ?-?-? 122.377 7.551 0.701 ?-?-? 128.439 8.995 2.024 ?-?-? 118.739 8.328 8.497 ?-?-? 116.487 8.028 2.953 ?-?-? 126.361 10.112 7.474 ?-?-? 116.314 7.980 1.709 ?-?-? 115.101 7.524 1.583 ?-?-? 114.928 8.430 4.009 ?-?-? 119.951 7.708 2.575 ?-?-? 120.644 8.580 7.143 ?-?-? 127.573 8.443 2.355 ?-?-? 108.345 7.783 7.867 ?-?-? 120.991 6.468 1.457 ?-?-? 116.487 7.224 7.568 ?-?-? 126.534 7.013 6.560 ?-?-? 115.274 8.369 4.371 ?-?-? 113.196 7.374 2.654 ?-?-? 116.487 8.730 0.449 ?-?-? 116.487 8.028 4.292 ?-?-? 109.038 6.754 1.819 ?-?-? 117.353 8.627 1.772 ?-?-? 124.802 7.967 7.568 ?-?-? 121.510 8.123 4.182 ?-?-? 114.235 8.076 8.182 ?-?-? 119.085 7.033 8.497 ?-?-? 123.416 7.973 7.867 ?-?-? 121.510 8.116 7.411 ?-?-? 125.495 6.741 7.568 ?-?-? 123.416 8.116 7.379 ?-?-? 112.849 7.279 3.914 ?-?-? 121.510 7.422 7.064 ?-?-? 119.432 8.001 7.678 ?-?-? 114.408 7.769 6.938 ?-?-? 124.282 6.448 5.930 ?-?-? 120.125 7.251 2.040 ?-?-? 116.487 7.136 7.363 ?-?-? 114.755 7.170 7.379 ?-?-? 106.959 7.667 7.757 ?-?-? 122.896 7.960 7.867 ?-?-? 117.180 8.369 3.993 ?-?-? 122.723 8.546 2.024 ?-?-? 121.684 8.491 1.709 ?-?-? 122.896 8.627 2.930 ?-?-? 113.888 7.973 7.852 ?-?-? 111.983 6.604 5.946 ?-?-? 127.227 8.178 3.820 ?-?-? 122.896 8.627 1.646 ?-?-? 115.621 7.790 1.394 ?-?-? 120.125 7.667 7.505 ?-?-? 116.833 7.939 1.945 ?-?-? 123.069 7.967 8.056 ?-?-? 115.448 7.020 6.529 ?-?-? 115.794 8.733 8.938 ?-?-? 111.810 7.020 6.529 ?-?-? 115.967 7.790 1.394 ?-?-? 118.739 7.551 1.363 ?-?-? 119.605 7.469 8.324 ?-?-? 115.101 8.695 2.150 ?-?-? 116.487 8.723 2.213 ?-?-? 116.833 8.334 8.765 ?-?-? 113.888 7.279 1.363 ?-?-? 127.400 6.911 4.481 ?-?-? 110.597 8.001 1.914 ?-?-? 125.148 6.911 0.922 ?-?-? 110.251 6.543 5.946 ?-?-? 117.873 7.095 3.898 ?-?-? 118.912 7.428 2.985 ?-?-? 119.258 6.829 5.962 ?-?-? 121.337 7.360 2.449 ?-?-? 119.605 8.627 3.694 ?-?-? 120.991 7.837 1.504 ?-?-? 114.928 8.730 1.158 ?-?-? 116.140 7.176 4.166 ?-?-? 118.739 6.468 0.859 ?-?-? 122.377 9.295 2.749 ?-?-? 110.770 7.442 1.174 ?-?-? 115.621 6.931 7.930 ?-?-? 106.613 8.450 8.860 ?-?-? 115.274 7.708 1.756 ?-?-? 124.282 7.653 7.537 ?-?-? 122.550 7.463 3.946 ?-?-? 116.487 8.110 1.788 ?-?-? 116.833 7.987 1.993 ?-?-? 119.778 7.476 0.906 ?-?-? 120.298 8.505 3.694 ?-?-? 119.432 7.463 4.245 ?-?-? 107.826 7.967 8.072 ?-?-? 115.101 7.531 1.599 ?-?-? 114.581 6.747 5.946 ?-?-? 112.676 6.911 2.056 ?-?-? 107.306 7.537 6.718 ?-?-? 115.794 7.578 2.749 ?-?-? 125.841 6.468 7.048 ?-?-? 110.424 7.892 7.978 ?-?-? 127.227 9.022 10.955 ?-?-? 106.959 7.967 7.836 ?-?-? 125.495 7.612 8.497 ?-?-? 113.022 7.905 9.490 ?-?-? 118.219 6.597 5.930 ?-?-? 122.896 7.892 1.520 ?-?-? 117.353 7.810 3.835 ?-?-? 117.699 7.258 6.466 ?-?-? 107.306 7.960 8.576 ?-?-? 116.314 7.054 1.741 ?-?-? 120.644 9.302 2.056 ?-?-? 113.542 6.543 7.033 ?-?-? 107.826 7.354 7.993 ?-?-? 120.298 7.939 2.323 ?-?-? 116.487 7.926 1.930 ?-?-? 109.904 7.565 0.906 ?-?-? 122.723 7.544 3.961 ?-?-? 110.597 8.403 0.922 ?-?-? 110.424 7.837 7.930 ?-?-? 107.133 10.112 2.339 ?-?-? 118.912 7.551 0.811 ?-?-? 122.723 7.537 0.733 ?-?-? 120.125 7.783 4.702 ?-?-? 121.510 7.422 2.418 ?-?-? 107.999 7.892 4.166 ?-?-? 117.699 7.490 7.647 ?-?-? 113.888 7.394 2.953 ?-?-? 116.660 7.497 5.946 ?-?-? 107.999 8.280 4.702 ?-?-? 117.526 7.054 8.828 ?-?-? 114.581 8.627 1.882 ?-?-? 114.235 8.362 1.835 ?-?-? 119.778 7.933 0.685 ?-?-? 115.101 7.585 1.347 ?-?-? 115.621 6.931 6.859 ?-?-? 122.723 7.939 1.819 ?-?-? 116.833 8.614 1.977 ?-?-? 120.644 7.606 4.245 ?-?-? 117.699 6.761 0.906 ?-?-? 122.203 7.939 4.702 ?-?-? 113.715 7.585 1.725 ?-?-? 107.133 10.112 2.213 ?-?-? 114.928 8.062 1.851 ?-?-? 119.432 7.721 6.891 ?-?-? 113.542 7.960 7.867 ?-?-? 113.888 7.061 7.584 ?-?-? 118.739 7.674 8.529 ?-?-? 117.353 6.604 5.914 ?-?-? 117.180 8.341 2.056 ?-?-? 120.991 7.667 3.946 ?-?-? 113.542 7.354 1.662 ?-?-? 128.266 9.969 -1.535 ?-?-? 117.699 7.973 8.371 ?-?-? 113.715 7.524 2.938 ?-?-? 116.487 7.585 3.835 ?-?-? 118.046 7.190 1.536 ?-?-? 120.991 8.641 8.356 ?-?-? 117.180 8.484 1.961 ?-?-? 119.951 8.518 3.867 ?-?-? 115.794 7.081 9.710 ?-?-? 128.266 7.905 4.166 ?-?-? 123.589 7.449 4.198 ?-?-? 116.833 7.660 7.600 ?-?-? 119.085 9.492 0.701 ?-?-? 111.810 7.108 1.756 ?-?-? 121.857 7.558 8.403 ?-?-? 110.597 7.129 7.804 ?-?-? 109.211 6.911 0.922 ?-?-? 120.471 7.149 3.946 ?-?-? 122.377 8.069 1.914 ?-?-? 120.298 7.027 2.670 ?-?-? 120.991 8.341 6.891 ?-?-? 117.873 8.839 2.197 ?-?-? 113.542 7.360 0.890 ?-?-? 113.542 7.013 6.529 ?-?-? 110.597 8.389 0.906 ?-?-? 128.439 6.741 7.537 ?-?-? 124.802 7.183 7.253 ?-?-? 123.936 8.042 2.008 ?-?-? 117.007 7.251 8.497 ?-?-? 116.660 8.062 1.851 ?-?-? 115.967 8.028 4.261 ?-?-? 119.951 8.512 0.827 ?-?-? 117.180 8.362 4.009 ?-?-? 119.605 9.486 9.001 ?-?-? 106.786 7.892 0.843 ?-?-? 115.448 7.967 0.843 ?-?-? 123.069 7.973 8.560 ?-?-? 127.400 7.967 7.883 ?-?-? 108.519 6.931 2.056 ?-?-? 118.392 7.551 6.781 ?-?-? 116.833 7.490 1.804 ?-?-? 122.030 8.089 1.898 ?-?-? 114.408 8.437 3.615 ?-?-? 110.078 7.435 7.363 ?-?-? 116.487 7.578 7.064 ?-?-? 106.786 6.884 3.253 ?-?-? 112.849 7.285 3.772 ?-?-? 117.526 8.682 7.505 ?-?-? 115.274 8.920 1.772 ?-?-? 113.542 8.369 2.638 ?-?-? 117.180 8.362 0.559 ?-?-? 115.794 8.743 0.922 ?-?-? 118.219 7.728 0.433 ?-?-? 118.566 8.443 8.324 ?-?-? 107.826 7.667 7.757 ?-?-? 106.613 8.988 8.828 ?-?-? 124.455 6.884 3.253 ?-?-? 117.180 8.934 4.166 ?-?-? 124.282 7.905 7.804 ?-?-? 113.369 8.443 -0.370 ?-?-? 116.660 7.183 1.977 ?-?-? 118.392 7.939 8.356 ?-?-? 107.479 7.783 7.710 ?-?-? 119.085 6.536 5.946 ?-?-? 112.849 8.287 4.702 ?-?-? 113.369 7.176 3.977 ?-?-? 119.605 7.163 3.946 ?-?-? 113.369 7.231 2.339 ?-?-? 119.432 8.566 7.332 ?-?-? 118.219 7.892 6.891 ?-?-? 119.778 8.566 4.072 ?-?-? 117.180 9.329 7.915 ?-?-? 124.282 7.960 7.883 ?-?-? 124.109 7.531 0.764 ?-?-? 119.432 7.653 5.977 ?-?-? 117.180 8.355 1.126 ?-?-? 123.069 7.946 1.930 ?-?-? 119.085 8.614 1.237 ?-?-? 110.424 7.830 7.946 ?-?-? 123.589 7.442 3.930 ?-?-? 110.944 6.475 8.482 ?-?-? 106.613 7.905 2.953 ?-?-? 127.227 8.225 -1.535 ?-?-? 123.762 8.409 2.008 ?-?-? 121.337 9.499 4.119 ?-?-? 126.707 6.741 7.552 ?-?-? 119.951 8.948 6.859 ?-?-? 121.337 7.551 7.395 ?-?-? 119.951 8.695 2.150 ?-?-? 120.125 7.796 4.150 ?-?-? 107.479 6.924 0.827 ?-?-? 120.125 6.461 1.961 ?-?-? 119.085 7.463 1.473 ?-?-? 116.660 7.067 8.072 ?-?-? 111.117 7.994 1.945 ?-?-? 113.542 7.360 8.356 ?-?-? 122.203 7.367 8.324 ?-?-? 128.093 6.911 0.449 ?-?-? 118.912 8.110 8.356 ?-?-? 127.747 7.905 7.804 ?-?-? 114.755 8.920 7.915 ?-?-? 120.298 7.033 2.638 ?-?-? 118.219 7.790 2.465 ?-?-? 119.432 7.463 4.213 ?-?-? 109.904 7.572 0.906 ?-?-? 118.219 8.055 7.694 ?-?-? 118.566 7.463 3.961 ?-?-? 116.487 7.892 1.158 ?-?-? 106.959 8.178 1.095 ?-?-? 126.187 8.770 3.883 ?-?-? 119.605 7.810 1.032 ?-?-? 119.085 7.033 1.394 ?-?-? 115.101 8.260 7.033 ?-?-? 110.424 8.089 7.978 ?-?-? 127.573 6.741 7.552 ?-?-? 116.314 7.994 8.623 ?-?-? 108.692 7.973 7.867 ?-?-? 119.085 8.621 3.694 ?-?-? 110.944 7.449 1.835 ?-?-? 119.085 7.551 7.663 ?-?-? 107.479 7.899 7.048 ?-?-? 115.448 6.734 5.962 ?-?-? 123.069 7.933 1.804 ?-?-? 125.841 8.341 1.756 ?-?-? 119.432 7.510 5.946 ?-?-? 119.085 7.449 1.489 ?-?-? 106.786 8.988 7.001 ?-?-? 117.873 8.941 4.686 ?-?-? 117.353 9.445 0.780 ?-?-? 116.833 7.578 7.048 ?-?-? 107.306 7.544 6.576 ?-?-? 106.440 7.531 6.749 ?-?-? 119.432 8.573 7.930 ?-?-? 119.778 8.116 8.356 ?-?-? 119.778 7.265 2.103 ?-?-? 108.345 7.926 0.827 ?-?-? 120.991 7.762 3.205 ?-?-? 121.337 7.599 -0.669 ?-?-? 120.991 7.960 4.717 ?-?-? 115.794 7.578 4.717 ?-?-? 122.030 7.742 2.812 ?-?-? 111.810 8.246 4.702 ?-?-? 116.487 6.918 7.064 ?-?-? 121.337 9.458 9.301 ?-?-? 118.566 7.960 7.631 ?-?-? 108.692 7.844 7.741 ?-?-? 126.187 8.770 3.898 ?-?-? 118.046 7.994 4.591 ?-?-? 113.715 7.994 1.914 ?-?-? 121.510 8.191 4.717 ?-?-? 116.487 8.913 2.182 ?-?-? 118.739 9.486 7.899 ?-?-? 110.078 7.449 3.851 ?-?-? 111.290 7.558 6.922 ?-?-? 112.676 7.844 7.757 ?-?-? 110.424 6.727 2.008 ?-?-? 128.439 8.171 3.678 ?-?-? 111.983 8.621 8.466 ?-?-? 111.290 6.958 8.482 ?-?-? 109.558 7.701 0.937 ?-?-? 122.550 7.558 7.442 ?-?-? 128.439 7.537 6.749 ?-?-? 116.660 7.973 1.583 ?-?-? 106.786 8.982 2.497 ?-?-? 116.833 8.334 2.056 ?-?-? 119.951 8.348 1.347 ?-?-? 120.817 6.604 3.457 ?-?-? 110.424 7.027 6.718 ?-?-? 121.510 8.082 1.914 ?-?-? 109.385 7.381 2.276 ?-?-? 126.361 6.734 7.537 ?-?-? 120.471 9.486 3.867 ?-?-? 127.400 7.558 7.647 ?-?-? 124.455 7.067 8.513 ?-?-? 111.117 8.614 8.466 ?-?-? 111.983 7.667 7.600 ?-?-? 125.321 6.884 3.505 ?-?-? 116.833 8.621 1.725 ?-?-? 115.448 7.347 1.867 ?-?-? 121.510 8.062 1.867 ?-?-? 114.235 7.224 7.552 ?-?-? 112.503 6.938 2.276 ?-?-? 121.684 8.280 3.489 ?-?-? 110.251 6.597 5.946 ?-?-? 110.424 8.586 8.482 ?-?-? 110.944 6.482 0.922 ?-?-? 120.471 7.967 8.324 ?-?-? 118.739 8.491 7.757 ?-?-? 116.314 7.905 1.284 ?-?-? 120.298 8.627 4.150 ?-?-? 117.180 7.142 1.363 ?-?-? 118.912 8.341 0.591 ?-?-? 117.180 6.884 7.143 ?-?-? 120.991 7.033 4.513 ?-?-? 115.274 8.839 2.465 ?-?-? 112.676 8.443 7.946 ?-?-? 111.463 8.239 4.702 ?-?-? 117.526 8.055 3.835 ?-?-? 122.203 7.953 8.450 ?-?-? 118.739 8.498 4.150 ?-?-? 116.487 8.586 8.387 ?-?-? 120.644 7.844 4.261 ?-?-? 112.849 7.987 1.945 ?-?-? 117.526 7.933 1.378 ?-?-? 123.936 8.035 2.008 ?-?-? 118.219 7.340 1.851 ?-?-? 124.802 8.178 8.261 ?-?-? 120.471 7.967 7.804 ?-?-? 126.880 6.877 3.662 ?-?-? 126.187 8.770 8.072 ?-?-? 120.644 9.302 7.064 ?-?-? 118.046 6.815 7.568 ?-?-? 111.290 6.870 6.781 ?-?-? 118.739 8.369 2.292 ?-?-? 119.778 7.258 3.520 ?-?-? 113.542 7.354 3.961 ?-?-? 122.377 8.750 8.513 ?-?-? 115.448 7.183 3.709 ?-?-? 122.030 10.058 9.474 ?-?-? 126.014 8.948 1.725 ?-?-? 118.566 9.492 4.087 ?-?-? 115.621 9.486 7.930 ?-?-? 117.180 7.674 2.056 ?-?-? 116.833 8.341 2.134 ?-?-? 114.408 6.938 2.386 ?-?-? 124.628 7.047 0.922 ?-?-? 126.707 7.572 9.490 ?-?-? 108.519 6.686 5.993 ?-?-? 108.692 8.995 8.293 ?-?-? 108.692 8.076 7.930 ?-?-? 122.896 8.110 1.914 ?-?-? 120.817 8.185 4.402 ?-?-? 123.762 7.551 8.450 ?-?-? 114.235 7.238 6.812 ?-?-? 111.117 7.510 2.938 ?-?-? 113.369 8.450 1.489 ?-?-? 120.991 7.415 3.709 ?-?-? 115.274 8.450 4.024 ?-?-? 114.408 7.701 2.418 ?-?-? 110.424 7.531 1.095 ?-?-? 121.857 6.993 6.009 ?-?-? 116.140 7.810 4.166 ?-?-? 124.282 7.790 7.694 ?-?-? 115.448 7.013 6.513 ?-?-? 114.928 7.285 4.906 ?-?-? 110.770 7.967 7.600 ?-?-? 119.085 7.149 4.024 ?-?-? 123.589 7.939 1.835 ?-?-? 117.180 6.788 7.111 ?-?-? 116.833 8.355 1.804 ?-?-? 111.290 7.653 7.568 ?-?-? 119.432 8.491 1.095 ?-?-? 110.944 7.354 4.607 ?-?-? 107.826 7.347 4.639 ?-?-? 115.621 7.817 8.198 ?-?-? 123.936 7.572 0.937 ?-?-? 108.692 7.837 7.946 ?-?-? 116.487 7.892 0.890 ?-?-? 115.448 6.597 5.977 ?-?-? 116.833 8.348 1.678 ?-?-? 107.479 6.918 1.410 ?-?-? 117.699 7.708 1.567 ?-?-? 115.967 7.885 1.095 ?-?-? 117.873 8.328 8.608 ?-?-? 126.014 7.960 8.308 ?-?-? 126.880 7.967 8.072 ?-?-? 120.125 7.810 8.182 ?-?-? 121.337 7.905 4.717 ?-?-? 106.440 6.911 7.080 ?-?-? 118.392 8.185 4.245 ?-?-? 115.794 7.694 0.985 ?-?-? 120.817 8.191 8.356 ?-?-? 127.400 7.837 7.726 ?-?-? 118.912 7.790 5.095 ?-?-? 124.975 7.578 3.820 ?-?-? 123.069 7.796 8.182 ?-?-? 117.873 7.102 4.135 ?-?-? 119.432 7.476 2.024 ?-?-? 117.526 7.551 6.781 ?-?-? 118.566 8.348 8.104 ?-?-? 114.581 7.578 0.701 ?-?-? 111.290 7.905 7.993 ?-?-? 122.723 8.627 2.953 ?-?-? 109.558 7.837 7.930 ?-?-? 124.802 7.183 7.080 ?-?-? 125.148 8.777 4.702 ?-?-? 114.062 8.355 4.387 ?-?-? 107.826 8.988 4.213 ?-?-? 118.739 7.572 1.741 ?-?-? 121.857 7.783 0.780 ?-?-? 122.550 8.546 3.993 ?-?-? 120.991 7.340 1.646 ?-?-? 116.314 8.839 2.953 ?-?-? 118.739 7.033 6.450 ?-?-? 118.219 6.897 1.111 ?-?-? 122.030 9.295 2.071 ?-?-? 118.566 7.401 0.969 ?-?-? 120.644 9.295 3.835 ?-?-? 121.164 8.294 3.268 ?-?-? 115.794 6.904 7.552 ?-?-? 117.007 7.483 4.324 ?-?-? 128.266 7.899 7.773 ?-?-? 128.266 7.892 7.048 ?-?-? 116.487 8.021 7.033 ?-?-? 118.566 7.578 1.756 ?-?-? 125.321 8.334 0.874 ?-?-? 122.723 7.517 0.859 ?-?-? 114.928 7.006 6.544 ?-?-? 127.747 7.790 7.663 ?-?-? 115.794 6.918 7.946 ?-?-? 110.770 7.790 7.694 ?-?-? 116.314 8.328 2.071 ?-?-? 119.432 6.468 4.434 ?-?-? 120.991 7.606 3.394 ?-?-? 119.605 8.648 2.008 ?-?-? 112.503 7.340 1.867 ?-?-? 120.644 9.295 2.056 ?-?-? 120.471 6.877 6.765 ?-?-? 115.448 7.442 1.725 ?-?-? 117.526 8.369 4.355 ?-?-? 108.519 6.543 0.796 ?-?-? 108.519 7.006 4.056 ?-?-? 128.266 8.634 1.174 ?-?-? 110.424 7.899 8.009 ?-?-? 124.975 8.416 4.355 ?-?-? 117.353 7.102 7.458 ?-?-? 106.613 6.904 4.450 ?-?-? 110.424 7.967 8.072 ?-?-? 121.510 8.116 8.686 ?-?-? 120.471 7.149 3.804 ?-?-? 107.826 7.551 7.017 ?-?-? 114.928 7.272 3.772 ?-?-? 122.723 8.185 4.229 ?-?-? 112.676 6.536 7.159 ?-?-? 112.156 7.905 7.804 ?-?-? 114.755 7.544 6.733 ?-?-? 124.282 6.877 6.970 ?-?-? 119.605 8.498 8.104 ?-?-? 124.282 7.388 0.859 ?-?-? 113.369 7.973 7.379 ?-?-? 119.432 7.483 2.040 ?-?-? 119.778 8.566 1.237 ?-?-? 120.125 7.054 1.772 ?-?-? 118.219 7.810 4.166 ?-?-? 126.880 10.105 4.702 ?-?-? 125.668 7.967 8.072 ?-?-? 116.314 7.061 8.056 ?-?-? 117.526 8.491 7.048 ?-?-? 120.125 7.899 9.505 PK}Tdj>Ml]l]&peak_lists/N15NOESY_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 123.416 8.504 4.392 ?-?-? 122.202 7.941 8.586 ?-?-? 119.085 7.929 6.910 ?-?-? 121.856 8.645 3.811 ?-?-? 117.873 8.332 2.394 ?-?-? 119.086 7.793 1.988 ?-?-? 115.101 8.745 4.139 ?-?-? 115.272 7.899 3.783 ?-?-? 115.241 7.897 3.881 ?-?-? 110.423 6.734 3.973 ?-?-? 115.792 7.579 1.750 ?-?-? 115.790 7.577 1.621 ?-?-? 107.479 7.916 4.710 ?-?-? 114.234 7.364 1.641 ?-?-? 125.320 8.413 7.276 ?-?-? 119.083 7.932 3.597 ?-?-? 117.699 7.493 2.502 ?-?-? 121.337 7.030 1.762 ?-?-? 122.116 7.835 2.395 ?-?-? 109.386 7.364 1.705 ?-?-? 83.227 6.878 3.259 ?-?-? 117.353 7.998 1.828 ?-?-? 125.318 8.441 7.200 ?-?-? 115.794 7.579 3.843 ?-?-? 123.416 7.524 1.536 ?-?-? 120.124 8.289 6.693 ?-?-? 125.667 7.582 1.165 ?-?-? 107.651 7.922 0.849 ?-?-? 119.083 7.930 3.520 ?-?-? 119.778 8.352 2.036 ?-?-? 125.667 7.580 4.083 ?-?-? 118.392 7.983 0.821 ?-?-? 118.218 8.062 8.771 ?-?-? 116.485 8.726 3.871 ?-?-? 117.354 7.187 2.187 ?-?-? 117.352 7.061 1.769 ?-?-? 117.525 7.998 8.647 ?-?-? 121.163 7.554 2.017 ?-?-? 119.778 9.494 4.712 ?-?-? 117.351 7.062 1.893 ?-?-? 119.606 7.663 1.841 ?-?-? 120.470 7.897 1.513 ?-?-? 119.084 7.789 1.705 ?-?-? 119.083 7.800 1.597 ?-?-? 119.778 8.352 8.112 ?-?-? 114.234 6.694 5.118 ?-?-? 115.274 7.231 4.906 ?-?-? 117.527 7.997 4.599 ?-?-? 117.527 7.494 2.014 ?-?-? 106.959 8.174 3.814 ?-?-? 118.220 8.063 3.652 ?-?-? 120.817 7.419 7.071 ?-?-? 121.856 8.653 4.345 ?-?-? 118.046 8.692 0.850 ?-?-? 118.046 8.695 3.631 ?-?-? 116.487 8.730 1.167 ?-?-? 104.706 6.880 4.711 ?-?-? 128.438 8.984 1.592 ?-?-? 122.723 8.119 1.743 ?-?-? 119.085 7.789 4.318 ?-?-? 116.487 7.967 4.702 ?-?-? 115.793 7.575 4.080 ?-?-? 123.608 7.522 3.864 ?-?-? 112.849 6.931 4.235 ?-?-? 113.714 6.915 3.499 ?-?-? 120.991 7.943 8.459 ?-?-? 119.605 7.807 0.816 ?-?-? 111.636 7.120 2.709 ?-?-? 119.777 9.490 0.838 ?-?-? 121.335 9.299 2.067 ?-?-? 122.723 8.119 1.161 ?-?-? 118.391 7.717 6.899 ?-?-? 122.895 8.619 1.906 ?-?-? 122.738 8.120 3.669 ?-?-? 115.447 7.174 4.711 ?-?-? 117.874 7.492 4.102 ?-?-? 117.871 7.490 3.979 ?-?-? 122.376 8.488 -0.380 ?-?-? 115.273 8.024 2.269 ?-?-? 108.519 7.015 2.393 ?-?-? 120.470 8.570 3.751 ?-?-? 118.217 6.899 1.800 ?-?-? 118.216 6.900 1.685 ?-?-? 117.180 7.139 3.814 ?-?-? 116.313 8.910 4.052 ?-?-? 125.322 8.413 0.832 ?-?-? 125.316 8.411 0.915 ?-?-? 119.257 8.099 1.892 ?-?-? 113.715 6.914 3.969 ?-?-? 123.413 7.527 0.885 ?-?-? 123.409 7.524 0.754 ?-?-? 120.471 7.472 0.931 ?-?-? 115.620 7.989 3.939 ?-?-? 118.046 8.693 1.322 ?-?-? 116.313 8.835 3.986 ?-?-? 120.126 7.403 2.485 ?-?-? 120.124 7.366 2.460 ?-?-? 120.124 8.287 6.898 ?-?-? 117.872 8.331 1.372 ?-?-? 114.061 7.644 2.910 ?-?-? 121.336 9.299 8.629 ?-?-? 120.992 7.753 2.816 ?-?-? 125.668 7.581 3.823 ?-?-? 120.817 8.187 3.891 ?-?-? 124.628 8.039 4.425 ?-?-? 120.816 8.189 4.711 ?-?-? 120.298 8.637 7.999 ?-?-? 117.698 8.137 4.193 ?-?-? 120.643 6.761 3.858 ?-?-? 118.738 7.671 1.340 ?-?-? 116.832 7.522 8.993 ?-?-? 115.369 8.024 6.754 ?-?-? 115.109 8.258 1.437 ?-?-? 113.369 8.443 4.418 ?-?-? 115.621 8.628 7.150 ?-?-? 116.313 8.837 4.203 ?-?-? 120.817 7.419 2.991 ?-?-? 117.699 7.483 8.331 ?-?-? 115.448 7.896 4.269 ?-?-? 118.738 8.487 7.262 ?-?-? 114.234 7.642 5.120 ?-?-? 118.738 8.488 7.038 ?-?-? 114.234 7.642 2.455 ?-?-? 117.353 7.064 8.062 ?-?-? 127.573 8.638 4.710 ?-?-? 108.518 6.540 2.099 ?-?-? 120.643 6.761 1.651 ?-?-? 120.644 6.763 3.216 ?-?-? 119.431 6.465 1.418 ?-?-? 115.621 7.990 1.701 ?-?-? 125.321 8.416 4.702 ?-?-? 114.755 7.451 4.180 ?-?-? 114.751 7.451 4.304 ?-?-? 118.044 8.690 0.627 ?-?-? 115.448 7.171 4.550 ?-?-? 114.927 8.746 1.451 ?-?-? 119.432 6.464 1.566 ?-?-? 123.415 8.504 4.710 ?-?-? 116.488 8.366 2.627 ?-?-? 116.482 8.367 2.725 ?-?-? 122.203 7.837 1.504 ?-?-? 125.148 8.771 0.876 ?-?-? 118.566 8.681 3.671 ?-?-? 111.637 7.120 7.813 ?-?-? 116.487 7.698 1.923 ?-?-? 122.376 8.493 1.922 ?-?-? 125.320 8.411 1.356 ?-?-? 115.101 8.260 4.072 ?-?-? 119.777 8.352 4.081 ?-?-? 125.148 8.770 3.883 ?-?-? 120.470 6.763 3.669 ?-?-? 128.785 8.986 8.269 ?-?-? 122.203 7.943 7.582 ?-?-? 104.706 6.881 1.542 ?-?-? 117.699 8.112 3.793 ?-?-? 121.856 8.651 3.971 ?-?-? 114.751 7.451 4.719 ?-?-? 121.337 7.030 0.535 ?-?-? 108.692 6.917 4.536 ?-?-? 114.235 7.363 2.647 ?-?-? 117.351 7.062 2.906 ?-?-? 120.471 8.573 7.348 ?-?-? 114.753 7.450 4.810 ?-?-? 114.747 7.454 4.828 ?-?-? 122.030 7.835 1.988 ?-?-? 117.873 7.487 1.986 ?-?-? 127.572 8.632 4.468 ?-?-? 117.873 8.353 0.393 ?-?-? 108.692 6.686 6.922 ?-?-? 118.739 7.671 8.111 ?-?-? 113.888 7.281 4.909 ?-?-? 118.218 8.058 7.071 ?-?-? 118.912 7.806 7.459 ?-?-? 118.911 7.806 7.509 ?-?-? 117.872 8.353 -0.096 ?-?-? 123.420 8.502 2.269 ?-?-? 122.030 8.420 4.711 ?-?-? 117.352 7.187 1.544 ?-?-? 121.510 7.456 4.182 ?-?-? 120.991 7.342 1.862 ?-?-? 115.100 8.259 5.921 ?-?-? 115.621 8.634 8.450 ?-?-? 119.605 7.806 1.356 ?-?-? 112.676 7.520 7.101 ?-?-? 119.777 9.491 3.860 ?-?-? 114.755 7.453 1.731 ?-?-? 120.472 7.472 1.358 ?-?-? 115.273 8.025 3.104 ?-?-? 111.636 7.539 6.740 ?-?-? 113.715 6.914 3.766 ?-?-? 121.164 8.331 2.017 ?-?-? 122.723 8.120 8.684 ?-?-? 120.296 7.364 4.710 ?-?-? 106.959 8.174 4.658 ?-?-? 106.958 8.174 4.757 ?-?-? 122.896 8.619 3.826 ?-?-? 122.376 8.489 0.407 ?-?-? 118.739 8.515 8.098 ?-?-? 112.502 8.371 2.875 ?-?-? 121.509 7.452 8.365 ?-?-? 118.391 8.622 1.956 ?-?-? 118.217 8.063 1.863 ?-?-? 121.163 7.555 6.915 ?-?-? 112.848 6.927 2.428 ?-?-? 125.668 8.447 7.797 ?-?-? 113.368 8.442 8.634 ?-?-? 109.385 7.362 1.572 ?-?-? 118.219 6.897 0.890 ?-?-? 119.085 8.099 8.523 ?-?-? 121.509 7.451 1.491 ?-?-? 112.502 8.371 7.906 ?-?-? 127.572 8.632 0.882 ?-?-? 121.336 9.299 4.698 ?-?-? 118.739 8.503 3.877 ?-?-? 118.391 7.983 8.694 ?-?-? 114.062 7.394 2.298 ?-?-? 116.659 7.100 0.896 ?-?-? 120.816 8.331 1.466 ?-?-? 114.407 7.902 6.758 ?-?-? 113.367 7.391 3.921 ?-?-? 123.415 7.522 4.698 ?-?-? 125.321 8.945 2.143 ?-?-? 117.699 8.141 3.182 ?-?-? 114.234 7.363 0.567 ?-?-? 118.218 8.530 1.162 ?-?-? 122.116 7.836 0.818 ?-?-? 115.448 7.171 4.174 ?-?-? 116.139 6.811 1.811 ?-?-? 118.738 7.479 1.450 ?-?-? 112.502 7.539 4.709 ?-?-? 115.966 6.807 3.038 ?-?-? 115.621 8.630 1.870 ?-?-? 115.458 7.894 2.360 ?-?-? 120.471 8.574 2.285 ?-?-? 115.100 8.745 1.972 ?-?-? 108.519 7.015 1.230 ?-?-? 116.833 7.523 3.997 ?-?-? 116.833 7.820 4.645 ?-?-? 117.700 8.113 8.363 ?-?-? 122.376 8.488 3.971 ?-?-? 118.217 8.534 3.012 ?-?-? 118.213 8.535 2.900 ?-?-? 121.163 8.331 4.711 ?-?-? 122.030 8.418 4.348 ?-?-? 117.179 9.477 3.868 ?-?-? 114.234 7.902 4.017 ?-?-? 115.100 8.746 4.991 ?-?-? 117.873 8.348 0.874 ?-?-? 118.219 8.062 4.140 ?-?-? 126.361 8.166 4.711 ?-?-? 104.706 6.881 8.300 ?-?-? 118.392 8.625 1.735 ?-?-? 112.849 7.765 4.235 ?-?-? 118.219 6.899 3.955 ?-?-? 125.696 7.579 3.337 ?-?-? 122.030 7.835 1.860 ?-?-? 115.273 8.025 4.709 ?-?-? 112.849 6.934 4.710 ?-?-? 117.698 7.255 2.075 ?-?-? 117.698 7.255 1.966 ?-?-? 119.432 6.464 8.034 ?-?-? 124.627 8.411 2.015 ?-?-? 121.684 7.936 1.845 ?-?-? 116.833 7.817 8.182 ?-?-? 126.361 8.168 0.853 ?-?-? 118.739 7.670 0.660 ?-?-? 117.698 8.108 -0.095 ?-?-? 117.352 7.058 3.829 ?-?-? 116.314 8.912 0.888 ?-?-? 117.180 7.138 3.986 ?-?-? 118.046 8.692 8.537 ?-?-? 115.621 8.630 4.178 ?-?-? 118.393 8.623 1.230 ?-?-? 118.392 7.889 3.433 ?-?-? 115.273 7.896 4.394 ?-?-? 125.665 7.577 2.803 ?-?-? 116.492 8.364 1.105 ?-?-? 120.124 8.284 4.964 ?-?-? 120.471 8.569 1.505 ?-?-? 118.392 7.892 4.188 ?-?-? 106.958 8.176 1.571 ?-?-? 118.392 7.716 0.313 ?-?-? 129.998 10.109 7.246 ?-?-? 117.175 9.477 4.603 ?-?-? 117.698 7.486 1.781 ?-?-? 117.179 9.476 0.881 ?-?-? 119.084 7.930 2.050 ?-?-? 108.519 6.540 2.396 ?-?-? 117.698 7.486 3.762 ?-?-? 120.471 8.572 1.414 ?-?-? 115.100 8.260 2.209 ?-?-? 112.676 7.519 7.690 ?-?-? 117.872 8.332 2.965 ?-?-? 120.816 7.419 4.711 ?-?-? 117.698 7.486 4.318 ?-?-? 121.163 8.570 1.813 ?-?-? 118.391 7.717 4.711 ?-?-? 125.198 8.768 3.217 ?-?-? 120.471 8.570 1.120 ?-?-? 117.180 7.138 8.646 ?-?-? 118.392 7.718 3.937 ?-?-? 118.392 7.718 8.143 ?-?-? 109.211 6.539 7.026 ?-?-? 118.220 7.984 1.370 ?-?-? 122.723 8.116 4.213 ?-?-? 118.392 8.621 3.678 ?-?-? 117.526 7.997 3.284 ?-?-? 120.471 7.467 4.193 ?-?-? 116.314 8.369 3.986 ?-?-? 119.085 7.787 0.836 ?-?-? 118.392 7.889 0.882 ?-?-? 119.605 7.807 2.190 ?-?-? 115.794 7.578 0.685 ?-?-? 114.234 7.364 3.435 ?-?-? 120.993 7.941 1.824 ?-?-? 118.392 7.983 0.652 ?-?-? 112.676 7.519 2.570 ?-?-? 124.627 8.039 2.677 ?-?-? 117.525 7.492 8.851 ?-?-? 117.439 7.997 6.917 ?-?-? 118.219 8.062 1.363 ?-?-? 114.235 7.363 7.182 ?-?-? 116.833 7.103 4.707 ?-?-? 110.597 7.541 4.711 ?-?-? 119.259 8.096 0.657 ?-?-? 120.644 6.765 7.905 ?-?-? 121.164 8.328 4.324 ?-?-? 125.320 8.412 3.587 ?-?-? 125.323 8.435 3.681 ?-?-? 119.605 7.806 1.935 ?-?-? 119.084 7.788 4.711 ?-?-? 128.785 8.985 0.801 ?-?-? 121.336 9.298 1.107 ?-?-? 118.220 8.535 3.861 ?-?-? 105.947 6.908 3.709 ?-?-? 125.321 8.412 7.560 ?-?-? 114.580 7.057 4.130 ?-?-? 119.258 7.941 2.269 ?-?-? 125.320 8.945 5.187 ?-?-? 116.313 8.911 4.708 ?-?-? 118.739 8.488 2.317 ?-?-? 114.923 8.747 1.659 ?-?-? 116.487 8.733 4.345 ?-?-? 119.085 7.928 0.678 ?-?-? 120.123 7.365 1.511 ?-?-? 115.448 7.899 1.908 ?-?-? 116.487 7.697 2.392 ?-?-? 118.392 7.981 3.386 ?-?-? 115.274 7.232 8.366 ?-?-? 116.487 7.697 8.336 ?-?-? 122.895 8.618 9.310 ?-?-? 117.873 9.475 7.908 ?-?-? 121.337 7.030 2.869 ?-?-? 114.407 7.902 1.308 ?-?-? 114.407 7.903 7.703 ?-?-? 115.620 8.630 3.655 ?-?-? 120.298 8.636 3.322 ?-?-? 122.204 7.833 2.653 ?-?-? 114.928 8.746 2.425 ?-?-? 125.148 8.773 1.699 ?-?-? 117.352 7.997 1.989 ?-?-? 116.828 7.524 2.944 ?-?-? 117.871 8.929 0.600 ?-?-? 115.273 7.229 6.809 ?-?-? 120.471 7.472 8.501 ?-?-? 118.218 7.472 0.881 ?-?-? 116.832 7.523 3.043 ?-?-? 114.759 7.451 8.185 ?-?-? 121.163 7.555 8.409 ?-?-? 117.873 8.930 6.882 ?-?-? 106.785 7.897 1.340 ?-?-? 118.652 7.670 1.512 ?-?-? 127.572 8.631 1.972 ?-?-? 118.218 8.536 8.727 ?-?-? 108.518 6.538 1.230 ?-?-? 117.353 7.058 0.896 ?-?-? 117.699 7.483 1.447 ?-?-? 118.566 8.679 3.923 ?-?-? 123.492 8.499 1.365 ?-?-? 119.431 7.663 1.979 ?-?-? 128.786 8.989 7.516 ?-?-? 117.872 8.346 1.480 ?-?-? 118.219 8.064 3.829 ?-?-? 123.416 7.526 4.331 ?-?-? 112.502 6.872 7.547 ?-?-? 123.442 8.502 1.421 ?-?-? 120.817 8.334 7.379 ?-?-? 115.274 8.025 0.946 ?-?-? 121.335 9.299 7.199 ?-?-? 117.698 8.113 1.782 ?-?-? 117.698 8.113 2.235 ?-?-? 117.872 8.930 7.920 ?-?-? 105.919 6.914 0.773 ?-?-? 118.219 8.536 6.629 ?-?-? 118.215 8.060 1.721 ?-?-? 112.676 7.521 2.947 ?-?-? 120.298 7.364 4.486 ?-?-? 116.486 8.364 4.364 ?-?-? 122.895 8.617 2.068 ?-?-? 115.621 8.631 2.774 ?-?-? 120.125 7.404 3.168 ?-?-? 119.777 9.492 7.578 ?-?-? 115.099 8.744 1.840 ?-?-? 120.991 7.344 3.685 ?-?-? 120.987 7.340 3.807 ?-?-? 116.140 7.558 6.812 ?-?-? 127.574 8.635 1.169 ?-?-? 115.621 8.630 3.148 ?-?-? 110.424 8.239 4.702 ?-?-? 114.235 6.696 7.653 ?-?-? 120.990 7.752 4.711 ?-?-? 109.558 7.020 6.544 ?-?-? 118.739 8.516 0.665 ?-?-? 118.737 8.488 0.633 ?-?-? 113.368 8.444 3.136 ?-?-? 120.472 8.572 1.811 ?-?-? 113.887 7.282 3.924 ?-?-? 110.597 6.737 7.546 ?-?-? 121.336 9.298 0.929 ?-?-? 114.235 7.902 1.751 ?-?-? 117.353 7.063 3.435 ?-?-? 128.786 8.987 4.207 ?-?-? 119.951 7.603 3.387 ?-?-? 120.991 7.943 1.987 ?-?-? 118.392 8.623 7.813 ?-?-? 120.124 8.291 4.710 ?-?-? 123.415 7.526 1.969 ?-?-? 115.101 8.262 4.222 ?-?-? 113.888 7.283 3.748 ?-?-? 111.637 7.121 2.869 ?-?-? 122.895 8.624 4.714 ?-?-? 124.628 8.038 4.217 ?-?-? 124.624 8.039 4.263 ?-?-? 114.235 7.902 3.702 ?-?-? 120.297 8.637 0.837 ?-?-? 120.817 8.187 1.215 ?-?-? 115.448 7.176 4.355 ?-?-? 120.124 8.290 3.499 ?-?-? 119.776 9.495 4.097 ?-?-? 112.848 6.933 2.993 ?-?-? 121.857 8.651 4.679 ?-?-? 118.392 7.718 2.567 ?-?-? 120.125 7.404 0.990 ?-?-? 120.298 8.636 0.656 ?-?-? 117.179 9.481 8.382 ?-?-? 120.643 6.764 0.912 ?-?-? 127.573 8.638 3.895 ?-?-? 121.165 7.554 3.984 ?-?-? 121.337 9.300 1.906 ?-?-? 120.816 8.186 0.844 ?-?-? 120.820 8.186 0.780 ?-?-? 120.811 8.186 0.919 ?-?-? 115.273 7.234 3.035 ?-?-? 120.991 7.943 3.873 ?-?-? 122.377 8.488 1.358 ?-?-? 112.848 7.766 2.993 ?-?-? 116.659 7.098 4.145 ?-?-? 120.471 8.571 7.950 ?-?-? 119.777 8.351 1.812 ?-?-? 116.833 7.817 7.458 ?-?-? 120.299 8.638 1.998 ?-?-? 119.952 7.603 3.227 ?-?-? 116.314 8.913 0.741 ?-?-? 113.888 7.281 4.440 ?-?-? 106.780 7.900 3.978 ?-?-? 116.658 7.099 4.548 ?-?-? 114.234 7.364 8.368 ?-?-? 114.062 8.280 4.702 ?-?-? 105.958 6.915 4.443 ?-?-? 105.943 6.912 4.502 ?-?-? 120.471 7.895 4.710 ?-?-? 118.219 6.897 7.726 ?-?-? 118.392 7.721 3.190 ?-?-? 112.503 8.374 3.873 ?-?-? 112.500 8.373 3.977 ?-?-? 115.274 8.025 4.298 ?-?-? 117.700 8.114 2.050 ?-?-? 115.621 7.990 1.904 ?-?-? 112.676 7.520 3.196 ?-?-? 112.502 8.372 9.486 ?-?-? 109.210 7.016 6.538 ?-?-? 123.416 7.525 3.663 ?-?-? 116.486 7.697 3.656 ?-?-? 118.566 8.681 7.494 ?-?-? 116.833 7.819 4.161 ?-?-? 115.274 7.233 7.561 ?-?-? 125.148 8.770 8.340 ?-?-? 121.164 7.555 1.358 ?-?-? 119.432 7.667 3.694 ?-?-? 116.660 7.100 7.448 ?-?-? 114.755 7.453 1.053 ?-?-? 113.368 8.441 2.772 ?-?-? 122.203 7.835 1.213 ?-?-? 113.715 6.915 0.884 ?-?-? 120.297 7.037 3.718 ?-?-? 118.219 7.473 7.813 ?-?-? 117.178 7.140 4.695 ?-?-? 117.178 7.140 4.608 ?-?-? 115.620 8.630 7.342 ?-?-? 115.274 8.028 7.048 ?-?-? 115.273 8.025 2.029 ?-?-? 104.707 6.880 7.909 ?-?-? 117.180 9.479 1.748 ?-?-? 125.148 8.772 1.342 ?-?-? 119.257 8.095 3.859 ?-?-? 116.487 8.366 7.470 ?-?-? 116.485 8.368 7.540 ?-?-? 117.179 7.139 7.372 ?-?-? 114.062 7.394 3.914 ?-?-? 106.767 7.901 4.178 ?-?-? 118.218 7.473 1.986 ?-?-? 115.100 8.263 8.991 ?-?-? 126.361 8.164 1.961 ?-?-? 104.707 6.880 3.498 ?-?-? 123.415 8.502 2.030 ?-?-? 117.180 9.479 7.899 ?-?-? 116.660 7.101 3.878 ?-?-? 107.649 7.905 4.161 ?-?-? 114.755 7.449 7.836 ?-?-? 114.061 7.393 8.129 ?-?-? 122.376 8.489 7.995 ?-?-? 117.873 8.930 0.847 ?-?-? 117.872 8.931 0.899 ?-?-? 115.100 8.746 3.857 ?-?-? 107.651 7.922 4.261 ?-?-? 118.046 8.694 2.142 ?-?-? 108.519 6.540 7.029 ?-?-? 110.425 7.540 2.635 ?-?-? 110.419 7.540 2.722 ?-?-? 119.951 7.604 4.032 ?-?-? 110.771 7.445 6.910 ?-?-? 115.794 7.578 7.064 ?-?-? 121.857 8.651 3.341 ?-?-? 115.274 8.025 2.944 ?-?-? 117.180 9.481 2.616 ?-?-? 120.817 8.185 4.245 ?-?-? 112.502 8.372 2.616 ?-?-? 120.124 8.290 3.249 ?-?-? 113.368 8.446 7.956 ?-?-? 105.920 6.911 7.458 ?-?-? 115.448 7.899 1.741 ?-?-? 107.652 7.922 3.666 ?-?-? 120.298 7.038 6.471 ?-?-? 110.769 7.446 7.095 ?-?-? 110.769 7.446 7.137 ?-?-? 126.361 8.167 4.349 ?-?-? 116.140 6.809 7.568 ?-?-? 116.656 7.102 3.986 ?-?-? 121.857 8.651 2.802 ?-?-? 114.235 7.641 6.691 ?-?-? 114.580 7.058 2.586 ?-?-? 115.101 8.263 8.834 ?-?-? 121.338 7.029 4.155 ?-?-? 121.337 7.030 4.262 ?-?-? 116.314 8.835 2.209 ?-?-? 122.723 8.121 2.300 ?-?-? 108.692 6.917 6.695 ?-?-? 117.699 8.114 7.911 ?-?-? 122.202 7.833 4.428 ?-?-? 129.306 10.112 7.253 ?-?-? 126.361 8.168 0.695 ?-?-? 128.786 8.988 3.923 ?-?-? 114.755 7.451 3.686 ?-?-? 109.384 7.363 8.000 ?-?-? 117.526 8.142 2.565 ?-?-? 117.523 8.141 2.674 ?-?-? 125.321 8.409 2.008 ?-?-? 125.667 7.581 2.269 ?-?-? 119.258 8.099 4.142 ?-?-? 104.707 6.880 3.261 ?-?-? 113.369 8.446 4.014 ?-?-? 105.919 6.911 0.932 ?-?-? 115.274 7.233 2.332 ?-?-? 119.085 7.931 0.888 ?-?-? 125.147 8.772 8.065 ?-?-? 104.706 6.879 3.984 ?-?-? 110.770 7.449 5.095 ?-?-? 120.817 8.185 1.504 ?-?-? 114.235 7.903 1.975 ?-?-? 121.510 7.453 3.925 ?-?-? 120.125 8.289 3.055 ?-?-? 125.320 8.945 4.364 ?-?-? 115.446 7.898 1.546 ?-?-? 115.448 7.173 3.972 ?-?-? 116.314 8.835 2.472 ?-?-? 117.180 9.480 4.397 ?-?-? 118.047 8.697 1.905 ?-?-? 113.369 8.442 3.593 ?-?-? 114.582 7.057 7.418 ?-?-? 115.101 8.262 1.987 ?-?-? 110.597 7.537 6.733 ?-?-? 125.320 8.944 2.614 ?-?-? 120.816 8.331 3.770 ?-?-? 122.203 7.834 4.235 ?-?-? 121.164 7.555 0.832 ?-?-? 121.163 7.556 0.907 ?-?-? 108.519 7.017 6.537 ?-?-? 112.849 7.768 6.931 ?-?-? 113.714 6.914 2.046 ?-?-? 109.385 7.360 4.607 ?-?-? 113.715 6.915 0.675 ?-?-? 113.715 6.912 7.561 ?-?-? 118.565 7.671 2.259 ?-?-? 116.313 8.914 1.529 ?-?-? 113.887 7.283 4.712 ?-?-? 120.644 6.761 7.530 ?-?-? 116.313 8.835 8.270 ?-?-? 122.202 7.943 1.121 ?-?-? 120.471 7.472 1.720 ?-?-? 117.352 7.061 2.741 ?-?-? 119.258 7.700 1.579 ?-?-? 119.257 7.676 1.564 ?-?-? 119.952 7.603 2.822 ?-?-? 119.432 6.466 0.853 ?-?-? 113.714 6.915 7.940 ?-?-? 121.337 7.030 3.117 ?-?-? 115.621 7.991 3.657 ?-?-? 122.724 8.119 0.882 ?-?-? 110.608 6.735 2.635 ?-?-? 110.598 6.736 2.721 ?-?-? 121.336 9.300 7.071 ?-?-? 117.699 8.113 3.371 ?-?-? 114.061 7.383 0.880 ?-?-? 120.298 7.036 0.157 ?-?-? 118.392 7.892 1.741 ?-?-? 122.377 8.491 1.718 ?-?-? 125.667 7.580 1.609 ?-?-? 119.258 7.694 3.678 ?-?-? 125.667 7.582 9.495 ?-?-? 106.786 7.902 6.881 ?-?-? 106.959 8.175 7.827 ?-?-? 114.580 7.057 2.758 ?-?-? 112.848 6.934 7.781 ?-?-? 117.873 7.494 2.257 ?-?-? 117.526 8.139 3.954 ?-?-? 126.361 8.167 3.701 ?-?-? 116.486 8.733 6.629 ?-?-? 121.337 9.298 4.157 ?-?-? 116.139 6.806 2.313 ?-?-? 109.385 7.360 7.143 ?-?-? 120.125 7.363 1.308 ?-?-? 119.086 7.930 1.370 ?-?-? 104.706 6.880 4.173 ?-?-? 116.314 8.911 1.810 ?-?-? 115.621 7.987 1.079 ?-?-? 114.580 7.057 3.825 ?-?-? 112.848 7.766 4.711 ?-?-? 118.740 7.671 1.746 ?-?-? 121.337 7.030 2.677 ?-?-? 119.085 7.930 1.120 ?-?-? 120.298 7.040 8.497 ?-?-? 117.873 8.931 1.164 ?-?-? 117.180 9.482 2.872 ?-?-? 120.296 7.039 1.377 ?-?-? 128.785 8.988 1.595 ?-?-? 122.723 8.116 7.411 ?-?-? 115.361 7.899 2.024 ?-?-? 105.920 6.911 1.410 ?-?-? 122.203 7.942 2.285 ?-?-? 120.298 7.038 1.238 ?-?-? 114.235 6.689 2.896 ?-?-? 123.587 7.522 1.019 ?-?-? 114.581 7.057 7.596 ?-?-? 112.848 7.765 2.425 ?-?-? 105.921 6.907 4.034 ?-?-? 120.816 8.331 2.457 ?-?-? 111.636 7.121 3.274 ?-?-? 114.062 7.394 4.229 ?-?-? 118.219 6.897 3.721 ?-?-? 118.219 6.899 3.309 ?-?-? 123.420 8.500 8.020 ?-?-? 129.306 10.112 4.702 ?-?-? 121.510 7.451 3.669 ?-?-? 118.392 7.891 8.114 ?-?-? 122.896 8.618 4.158 ?-?-? 120.470 7.473 8.148 ?-?-? 106.787 7.902 4.706 ?-?-? 118.566 8.681 8.129 ?-?-? 118.046 8.692 1.130 ?-?-? 119.950 7.602 4.241 ?-?-? 120.211 7.363 2.899 ?-?-? 122.202 7.942 0.930 ?-?-? 105.920 6.911 7.789 ?-?-? 119.258 8.099 7.668 ?-?-? 120.297 7.038 3.245 ?-?-? 118.912 7.804 7.135 ?-?-? 117.352 7.186 2.365 ?-?-? 117.353 7.058 3.144 ?-?-? 118.908 7.789 4.041 ?-?-? 118.908 7.784 3.882 ?-?-? 118.908 7.805 4.167 ?-?-? 106.764 7.896 1.545 ?-?-? 118.217 8.534 3.650 ?-?-? 120.297 7.035 0.453 ?-?-? 118.739 8.491 1.993 ?-?-? 115.621 7.991 1.573 ?-?-? 123.416 7.524 1.646 ?-?-? 116.487 8.730 8.938 ?-?-? 117.180 9.479 1.520 ?-?-? 120.816 8.188 1.967 ?-?-? 120.471 7.897 3.986 ?-?-? 120.816 8.332 3.979 ?-?-? 120.838 8.337 4.047 ?-?-? 118.566 8.685 2.266 ?-?-? 118.219 6.899 7.263 ?-?-? 122.377 8.491 1.095 ?-?-? 125.321 8.944 2.865 ?-?-? 114.580 7.056 4.551 ?-?-? 121.337 7.029 0.743 ?-?-? 115.100 8.745 0.929 ?-?-? 118.047 7.480 1.983 ?-?-? 115.273 7.895 4.616 ?-?-? 116.487 8.730 8.545 ?-?-? 120.644 6.764 1.967 ?-?-? 115.100 8.262 1.228 ?-?-? 120.125 7.367 8.340 ?-?-? 115.100 8.744 4.706 ?-?-? 118.912 7.791 1.405 ?-?-? 122.377 8.493 3.652 ?-?-? 122.203 7.837 4.702 ?-?-? 119.777 9.493 0.694 ?-?-? 117.180 7.138 5.937 ?-?-? 117.353 7.186 7.672 ?-?-? 116.314 8.913 1.320 ?-?-? 115.273 8.026 6.460 ?-?-? 117.352 7.187 8.450 ?-?-? 117.699 7.254 3.970 ?-?-? 119.433 7.663 2.221 ?-?-? 125.668 8.446 2.360 ?-?-? 125.666 8.443 2.483 ?-?-? 118.392 7.889 1.120 ?-?-? 117.180 9.481 2.034 ?-?-? 116.487 8.365 7.939 ?-?-? 123.416 7.523 6.773 ?-?-? 115.621 7.991 7.372 ?-?-? 119.432 6.463 7.051 ?-?-? 120.471 7.472 3.999 ?-?-? 118.912 8.515 1.700 ?-?-? 118.911 8.514 1.825 ?-?-? 114.063 7.389 1.163 ?-?-? 117.873 8.929 2.358 ?-?-? 123.416 8.501 0.990 ?-?-? 121.163 7.942 2.271 ?-?-? 118.739 7.670 2.045 ?-?-? 107.652 7.922 7.451 ?-?-? 111.636 7.119 4.171 ?-?-? 118.392 8.622 8.063 ?-?-? 117.871 8.352 0.565 ?-?-? 120.297 7.038 0.630 ?-?-? 115.274 7.899 9.490 ?-?-? 116.314 8.909 7.906 ?-?-? 116.313 8.912 7.370 ?-?-? 121.164 7.942 1.811 ?-?-? 121.337 9.299 2.739 ?-?-? 121.336 9.299 3.830 ?-?-? 117.873 8.330 7.698 ?-?-? 118.566 8.682 4.166 ?-?-? 111.637 7.125 4.702 ?-?-? 111.633 7.120 4.778 ?-?-? 125.669 8.444 3.691 ?-?-? 125.667 8.414 3.613 ?-?-? 118.219 8.062 8.632 ?-?-? 116.660 7.817 3.694 ?-?-? 121.336 9.299 2.916 ?-?-? 116.313 8.837 2.002 ?-?-? 119.431 6.465 3.967 ?-?-? 122.722 8.119 3.986 ?-?-? 119.260 7.697 3.202 ?-?-? 116.488 8.731 2.897 ?-?-? 116.482 8.729 3.016 ?-?-? 117.699 8.139 7.483 ?-?-? 116.486 8.366 1.368 ?-?-? 109.384 7.363 1.907 ?-?-? 106.787 7.902 7.042 ?-?-? 115.268 7.895 2.616 ?-?-? 120.991 7.342 8.617 ?-?-? 120.817 7.424 2.427 ?-?-? 112.503 8.371 4.396 ?-?-? 108.519 7.015 2.096 ?-?-? 115.793 7.575 1.338 ?-?-? 119.432 7.660 3.961 ?-?-? 113.715 6.914 1.351 ?-?-? 118.219 6.900 0.645 ?-?-? 129.306 10.112 7.493 ?-?-? 119.257 8.093 1.340 ?-?-? 129.305 10.109 7.440 ?-?-? 117.352 7.187 0.644 ?-?-? 119.778 9.489 7.827 ?-?-? 117.699 7.254 6.897 ?-?-? 120.817 8.331 1.781 ?-?-? 125.668 7.580 7.955 ?-?-? 116.832 7.525 1.592 ?-?-? 117.872 7.493 8.693 ?-?-? 120.124 7.364 8.916 ?-?-? 122.377 8.489 7.484 ?-?-? 115.621 7.990 4.189 ?-?-? 114.754 7.453 1.247 ?-?-? 112.502 8.372 8.946 ?-?-? 117.873 8.930 4.191 ?-?-? 119.258 7.939 1.898 ?-?-? 123.415 7.526 3.999 ?-?-? 119.432 7.663 7.185 ?-?-? 118.392 8.618 3.116 ?-?-? 114.754 7.173 3.968 ?-?-? 125.149 8.770 0.675 ?-?-? 108.514 6.684 1.278 ?-?-? 107.479 7.017 6.534 ?-?-? 127.054 8.161 4.346 ?-?-? 117.873 8.352 4.176 ?-?-? 119.950 7.602 4.711 ?-?-? 113.887 7.277 0.886 ?-?-? 117.352 7.061 4.105 ?-?-? 116.314 8.836 7.496 ?-?-? 120.469 7.473 2.673 ?-?-? 120.471 7.473 2.569 ?-?-? 114.234 7.906 2.426 ?-?-? 116.140 6.808 7.243 ?-?-? 122.206 7.835 1.700 ?-?-? 111.636 6.737 7.544 ?-?-? 117.872 8.355 1.643 ?-?-? 117.525 7.493 0.537 ?-?-? 116.487 7.697 1.666 ?-?-? 117.876 8.334 1.700 ?-?-? 114.579 7.056 1.749 ?-?-? 117.872 8.332 1.916 ?-?-? 117.874 8.350 1.836 ?-?-? 115.793 8.366 2.663 ?-?-? 108.519 6.687 1.082 ?-?-? 125.667 8.440 3.849 ?-?-? 114.062 8.275 3.892 ?-?-? 117.874 8.360 3.273 ?-?-? 117.872 8.335 3.234 ?-?-? 116.839 7.517 8.680 ?-?-? 108.692 7.363 7.150 ?-?-? 117.526 8.141 7.723 ?-?-? 106.962 6.911 7.451 ?-?-? 125.668 8.446 7.181 ?-?-? 110.769 7.447 4.548 ?-?-? 116.833 7.819 1.733 ?-?-? 119.950 7.603 6.632 ?-?-? 125.656 8.426 7.257 ?-?-? 121.337 8.401 4.713 ?-?-? 125.667 7.577 0.927 ?-?-? 110.769 7.445 4.470 ?-?-? 117.872 8.331 4.558 ?-?-? 110.424 7.540 3.984 ?-?-? 115.620 8.630 0.417 ?-?-? 120.995 7.746 6.634 ?-?-? 109.387 6.737 7.543 ?-?-? 118.053 8.692 3.387 ?-?-? 120.129 8.284 7.646 ?-?-? 126.880 7.276 1.509 ?-?-? 121.509 7.452 0.869 ?-?-? 118.912 7.796 6.891 ?-?-? 119.432 6.464 3.249 ?-?-? 117.525 7.964 4.709 ?-?-? 117.872 8.336 3.778 ?-?-? 112.676 7.515 3.685 ?-?-? 118.912 7.788 3.688 ?-?-? 121.856 8.652 0.809 ?-?-? 108.718 6.913 7.426 ?-?-? 107.825 6.535 7.024 ?-?-? 112.512 8.369 1.737 ?-?-? 106.967 8.175 4.157 ?-?-? 117.873 8.335 3.654 ?-?-? 114.063 7.389 1.492 ?-?-? 120.297 8.637 2.176 ?-?-? 110.596 6.737 4.710 ?-?-? 122.254 7.941 1.907 ?-?-? 122.191 7.942 1.817 ?-?-? 118.392 7.889 2.267 ?-?-? 126.382 8.163 2.286 ?-?-? 115.273 7.229 0.660 ?-?-? 117.541 7.998 7.134 ?-?-? 122.896 8.621 2.308 ?-?-? 112.503 7.540 6.882 ?-?-? 120.297 7.037 0.867 ?-?-? 117.872 8.354 1.492 ?-?-? 120.990 8.633 0.834 ?-?-? 116.835 7.814 1.057 ?-?-? 121.213 7.942 3.586 ?-?-? 121.195 7.940 3.697 ?-?-? 111.809 8.371 3.892 ?-?-? 119.087 8.925 0.851 ?-?-? 118.391 7.889 0.600 ?-?-? 112.848 6.929 0.946 ?-?-? 108.692 6.915 2.235 ?-?-? 117.526 7.488 0.991 ?-?-? 121.684 7.343 1.857 ?-?-? 117.353 7.187 3.699 ?-?-? 121.023 7.746 4.180 ?-?-? 119.258 7.935 4.177 ?-?-? 108.562 6.539 1.428 ?-?-? 115.274 7.233 1.810 ?-?-? 118.046 8.694 1.529 ?-?-? 119.603 7.807 3.698 ?-?-? 121.257 7.554 3.765 ?-?-? 112.848 7.766 0.952 ?-?-? 118.216 6.900 2.066 ?-?-? 118.216 6.897 1.945 ?-?-? 114.234 7.903 3.855 ?-?-? 118.566 8.679 0.853 ?-?-? 107.651 7.914 8.932 ?-?-? 118.738 7.670 4.081 ?-?-? 119.786 8.352 1.087 ?-?-? 118.912 7.806 2.709 ?-?-? 112.675 7.521 0.912 ?-?-? 116.658 7.100 1.402 ?-?-? 122.376 7.555 1.356 ?-?-? 121.857 7.555 1.353 ?-?-? 117.344 7.994 0.835 ?-?-? 122.203 7.939 3.678 ?-?-? 117.179 7.139 0.930 ?-?-? 121.346 7.030 3.641 ?-?-? 113.408 8.445 7.175 ?-?-? 118.219 7.474 0.736 ?-?-? 119.518 7.662 0.645 ?-?-? 119.432 7.662 3.401 ?-?-? 107.651 8.175 3.827 ?-?-? 122.204 8.420 3.968 ?-?-? 118.735 8.483 1.365 ?-?-? 118.740 8.492 1.271 ?-?-? 118.741 8.511 1.342 ?-?-? 121.077 7.942 8.632 ?-?-? 112.502 8.372 1.498 ?-?-? 121.337 7.030 2.030 ?-?-? 120.991 7.340 1.466 ?-?-? 126.360 8.167 2.802 ?-?-? 122.029 7.029 3.116 ?-?-? 116.486 8.727 0.818 ?-?-? 119.085 8.096 1.693 ?-?-? 115.623 8.631 1.463 ?-?-? 118.739 8.518 1.819 ?-?-? 116.314 7.698 4.018 ?-?-? 113.369 8.443 1.851 ?-?-? 119.085 8.096 1.599 ?-?-? 120.470 7.896 8.917 ?-?-? 120.211 7.363 6.699 ?-?-? 120.816 7.419 4.551 ?-?-? 116.314 8.836 4.315 ?-?-? 118.217 8.064 0.835 ?-?-? 118.215 8.061 0.691 ?-?-? 119.605 7.807 8.629 ?-?-? 119.261 7.702 7.525 ?-?-? 119.257 7.669 7.503 ?-?-? 120.470 7.473 3.307 ?-?-? 127.227 7.623 4.709 ?-?-? 116.660 7.100 1.687 ?-?-? 121.164 8.652 4.695 ?-?-? 118.392 7.980 1.048 ?-?-? 121.509 7.835 4.427 ?-?-? 119.778 8.351 3.795 ?-?-? 117.872 8.332 8.774 ?-?-? 118.392 7.983 3.890 ?-?-? 117.872 8.349 3.972 ?-?-? 119.777 8.352 7.246 ?-?-? 112.676 7.519 1.546 ?-?-? 119.820 9.489 4.334 ?-?-? 118.387 7.982 1.998 ?-?-? 118.391 7.982 1.886 ?-?-? 118.912 7.803 6.875 ?-?-? 120.817 7.419 4.236 ?-?-? 118.046 8.692 7.983 ?-?-? 121.164 7.554 0.677 ?-?-? 123.415 7.524 2.491 ?-?-? 117.699 8.113 1.089 ?-?-? 118.220 8.535 2.143 ?-?-? 120.817 8.331 2.915 ?-?-? 111.631 7.119 3.107 ?-?-? 109.384 7.362 3.985 ?-?-? 109.381 7.362 3.884 ?-?-? 108.692 6.682 4.548 ?-?-? 118.219 6.897 0.316 ?-?-? 119.258 7.939 3.805 ?-?-? 118.740 8.487 3.715 ?-?-? 118.218 7.976 7.817 ?-?-? 118.565 7.670 3.357 ?-?-? 115.274 7.897 1.356 ?-?-? 118.566 8.679 1.129 ?-?-? 105.921 6.908 3.874 ?-?-? 122.030 8.651 0.801 ?-?-? 118.565 7.672 3.855 ?-?-? 120.990 7.752 2.946 ?-?-? 105.947 6.909 5.098 ?-?-? 118.569 8.680 1.230 ?-?-? 119.258 7.701 1.174 ?-?-? 110.769 7.445 3.860 ?-?-? 113.368 8.445 3.750 ?-?-? 115.474 7.896 2.882 ?-?-? 114.230 7.904 0.976 ?-?-? 114.237 7.904 0.884 ?-?-? 115.448 7.172 2.648 ?-?-? 121.336 7.029 4.772 ?-?-? 118.392 7.889 3.947 ?-?-? 114.235 7.901 1.571 ?-?-? 125.666 7.582 4.694 ?-?-? 118.739 7.670 3.026 ?-?-? 122.723 8.120 1.549 ?-?-? 114.234 7.364 -0.094 ?-?-? 110.079 7.017 6.532 ?-?-? 120.477 8.571 7.586 ?-?-? 119.436 6.464 1.996 ?-?-? 118.912 7.792 8.444 ?-?-? 120.990 7.942 4.031 ?-?-? 118.392 8.685 1.137 ?-?-? 118.218 8.059 3.132 ?-?-? 123.415 8.502 3.245 ?-?-? 117.352 7.059 9.310 ?-?-? 119.258 7.939 3.946 ?-?-? 112.502 8.372 4.698 ?-?-? 107.825 7.014 6.536 ?-?-? 117.352 7.998 3.875 ?-?-? 116.487 7.697 1.303 ?-?-? 122.722 8.118 6.979 ?-?-? 116.660 7.520 2.257 ?-?-? 120.298 7.040 0.796 ?-?-? 124.455 8.772 1.354 ?-?-? 119.084 7.929 2.600 ?-?-? 117.525 7.996 4.179 ?-?-? 114.062 8.279 2.678 ?-?-? 117.007 7.479 1.450 ?-?-? 116.659 7.818 4.805 ?-?-? 104.951 7.269 4.524 ?-?-? 118.391 8.622 0.816 ?-?-? 112.676 7.518 4.016 ?-?-? 120.646 6.759 4.143 ?-?-? 120.471 8.570 4.087 ?-?-? 121.336 9.293 2.266 ?-?-? 121.163 7.941 1.118 ?-?-? 124.627 8.038 4.708 ?-?-? 115.620 7.991 3.228 ?-?-? 110.768 7.445 4.081 ?-?-? 118.392 8.625 1.388 ?-?-? 121.163 8.331 2.189 ?-?-? 117.352 7.056 1.316 ?-?-? 128.787 8.987 1.228 ?-?-? 118.739 8.512 0.827 ?-?-? 114.408 6.908 1.356 ?-?-? 119.266 8.097 4.585 ?-?-? 116.660 7.817 3.804 ?-?-? 117.180 7.139 1.116 ?-?-? 117.868 8.333 2.173 ?-?-? 117.872 8.332 2.058 ?-?-? 108.692 6.915 1.083 ?-?-? 126.364 8.164 3.334 ?-?-? 118.222 8.057 3.435 ?-?-? 121.164 7.555 3.589 ?-?-? 115.644 8.627 7.958 ?-?-? 118.392 8.619 1.547 ?-?-? 116.486 7.697 0.994 ?-?-? 115.447 7.172 3.436 ?-?-? 126.379 8.163 2.280 ?-?-? 115.101 8.269 4.709 ?-?-? 120.126 7.403 1.433 ?-?-? 112.505 8.370 2.037 ?-?-? 125.148 8.770 2.071 ?-?-? 114.235 7.363 4.552 ?-?-? 119.952 7.602 7.243 ?-?-? 118.565 7.671 0.853 ?-?-? 116.487 8.365 6.927 ?-?-? 105.226 6.908 0.925 ?-?-? 119.086 7.793 1.842 ?-?-? 108.699 6.913 1.295 ?-?-? 119.777 8.353 2.265 ?-?-? 115.448 7.897 0.881 ?-?-? 117.353 7.992 0.649 ?-?-? 125.320 8.038 4.233 ?-?-? 120.125 8.290 2.853 ?-?-? 116.833 7.824 3.804 ?-?-? 111.290 7.540 6.742 ?-?-? 115.639 8.630 4.016 ?-?-? 115.275 8.024 1.417 ?-?-? 118.220 8.535 1.904 ?-?-? 112.675 7.519 1.830 ?-?-? 116.486 8.366 0.882 ?-?-? 104.720 7.270 4.708 ?-?-? 121.535 7.456 8.130 ?-?-? 119.818 9.489 8.172 ?-?-? 119.492 6.464 2.922 ?-?-? 119.471 6.465 2.944 ?-?-? 115.448 7.176 7.363 ?-?-? 116.480 7.700 3.185 ?-?-? 129.355 10.110 6.635 ?-?-? 115.448 8.019 3.249 ?-?-? 112.691 7.515 4.174 ?-?-? 121.165 7.553 4.700 ?-?-? 128.439 8.985 3.923 ?-?-? 108.734 6.913 7.412 ?-?-? 108.717 6.907 7.454 ?-?-? 125.334 8.944 3.877 ?-?-? 107.478 6.538 7.026 ?-?-? 115.619 8.630 3.812 ?-?-? 120.471 7.896 2.515 ?-?-? 110.078 6.540 7.027 ?-?-? 117.870 8.353 7.454 ?-?-? 117.871 8.355 7.373 ?-?-? 118.912 7.803 4.150 ?-?-? 125.321 8.040 4.426 ?-?-? 116.315 8.834 1.824 ?-?-? 115.510 7.229 8.115 ?-?-? 117.873 7.807 7.464 ?-?-? 119.258 7.698 2.943 ?-?-? 118.392 7.983 2.189 ?-?-? 126.186 6.881 7.906 ?-?-? 104.013 6.878 1.545 ?-?-? 121.525 7.453 1.149 ?-?-? 109.384 7.539 6.740 ?-?-? 116.487 7.699 7.912 ?-?-? 120.990 7.749 4.003 ?-?-? 120.988 7.752 3.916 ?-?-? 125.148 8.771 4.553 ?-?-? 122.420 8.490 3.294 ?-?-? 118.393 7.718 0.847 ?-?-? 125.150 8.772 2.146 ?-?-? 125.676 8.440 1.547 ?-?-? 121.337 7.029 1.405 ?-?-? 119.432 7.663 2.396 ?-?-? 117.857 8.334 3.762 ?-?-? 114.408 6.912 0.679 ?-?-? 125.146 8.772 2.045 ?-?-? 125.147 8.773 2.171 ?-?-? 114.270 6.690 4.702 ?-?-? 83.748 6.908 2.270 ?-?-? 119.950 7.603 2.946 ?-?-? 116.486 7.697 2.096 ?-?-? 122.029 7.025 2.675 ?-?-? 115.264 7.894 5.191 ?-?-? 110.078 7.450 7.116 ?-?-? 122.202 7.940 3.825 ?-?-? 112.503 6.738 7.431 ?-?-? 122.550 8.549 4.346 ?-?-? 119.778 8.351 3.936 ?-?-? 110.466 6.733 4.340 ?-?-? 110.477 6.731 4.359 ?-?-? 115.108 8.257 0.787 ?-?-? 120.125 7.364 1.798 ?-?-? 116.659 7.100 5.092 ?-?-? 115.966 6.805 0.660 ?-?-? 105.400 6.881 3.496 ?-?-? 106.959 7.017 6.534 ?-?-? 130.345 10.111 7.244 ?-?-? 118.395 7.889 3.812 ?-?-? 120.300 7.364 5.106 ?-?-? 124.654 8.038 2.190 ?-?-? 115.113 8.257 2.461 ?-?-? 117.699 7.484 1.274 ?-?-? 119.778 8.346 3.376 ?-?-? 114.234 6.690 2.456 ?-?-? 118.221 7.707 3.695 ?-?-? 114.927 8.743 6.777 ?-?-? 118.912 7.807 2.867 ?-?-? 108.519 6.918 3.161 ?-?-? 109.731 6.916 6.691 ?-?-? 117.868 8.928 7.196 ?-?-? 117.873 8.927 8.734 ?-?-? 120.125 7.363 4.046 ?-?-? 110.077 7.360 7.150 ?-?-? 119.612 7.656 4.190 ?-?-? 120.125 7.404 0.536 ?-?-? 114.754 7.899 9.497 ?-?-? 119.257 8.679 4.173 ?-?-? 115.967 7.562 2.313 ?-?-? 115.793 8.366 1.372 ?-?-? 120.124 8.188 4.248 ?-?-? 125.668 7.578 0.811 ?-?-? 119.258 7.699 2.553 ?-?-? 109.414 7.362 8.492 ?-?-? 120.475 7.895 1.781 ?-?-? 117.367 7.059 1.106 ?-?-? 115.619 8.629 0.917 ?-?-? 116.487 7.698 0.820 ?-?-? 118.219 7.471 3.489 ?-?-? 120.470 8.570 1.247 ?-?-? 120.821 8.331 1.291 ?-?-? 117.007 8.911 1.527 ?-?-? 109.560 6.538 7.024 ?-?-? 118.391 7.718 0.647 ?-?-? 107.651 8.175 4.667 ?-?-? 120.466 6.758 4.336 ?-?-? 115.101 8.261 7.498 ?-?-? 106.958 8.175 7.450 ?-?-? 114.231 7.904 3.214 ?-?-? 122.747 8.120 0.578 ?-?-? 113.720 6.911 1.123 ?-?-? 128.439 8.984 8.270 ?-?-? 121.164 7.939 3.662 ?-?-? 124.628 8.038 2.017 ?-?-? 113.368 8.441 0.865 ?-?-? 120.124 7.404 4.317 ?-?-? 128.438 10.106 7.260 ?-?-? 116.833 7.520 6.601 ?-?-? 111.463 7.445 7.116 ?-?-? 117.526 7.497 3.158 ?-?-? 120.298 7.364 7.649 ?-?-? 117.873 8.346 1.135 ?-?-? 120.991 7.747 7.593 ?-?-? 127.572 8.167 4.344 ?-?-? 119.778 8.352 3.085 ?-?-? 114.407 7.174 3.970 ?-?-? 120.817 8.332 4.485 ?-?-? 108.692 7.363 3.968 ?-?-? 113.714 6.914 8.381 ?-?-? 125.193 8.767 2.395 ?-?-? 110.970 7.445 7.806 ?-?-? 114.755 7.173 4.360 ?-?-? 113.888 7.281 8.412 ?-?-? 114.582 7.057 1.620 ?-?-? 117.719 8.112 7.234 ?-?-? 118.566 8.680 1.559 ?-?-? 115.621 7.991 8.507 ?-?-? 128.801 8.991 1.417 ?-?-? 119.793 9.491 2.794 ?-?-? 106.612 6.908 0.931 ?-?-? 120.471 7.896 5.120 ?-?-? 117.698 7.255 8.488 ?-?-? 113.386 8.439 1.672 ?-?-? 128.787 8.991 4.063 ?-?-? 110.943 7.017 6.536 ?-?-? 109.037 6.730 7.546 ?-?-? 114.061 6.690 8.299 ?-?-? 110.770 7.445 1.402 ?-?-? 120.362 8.631 6.905 ?-?-? 121.510 7.834 4.255 ?-?-? 117.872 8.930 4.348 ?-?-? 121.852 8.646 0.934 ?-?-? 122.030 8.419 1.811 ?-?-? 128.613 10.108 7.242 ?-?-? 118.738 8.490 3.249 ?-?-? 121.683 7.938 1.965 ?-?-? 113.408 8.441 2.275 ?-?-? 120.297 7.037 3.960 ?-?-? 110.438 7.011 6.546 ?-?-? 106.265 8.175 4.679 ?-?-? 125.391 8.939 4.698 ?-?-? 106.959 6.914 0.931 ?-?-? 123.651 7.522 3.219 ?-?-? 117.355 7.185 2.945 ?-?-? 115.110 8.259 1.594 ?-?-? 119.084 7.932 8.381 ?-?-? 129.148 10.109 6.418 ?-?-? 129.096 10.110 6.402 ?-?-? 116.498 8.729 3.395 ?-?-? 116.843 7.820 4.342 ?-?-? 118.219 8.060 1.528 ?-?-? 125.668 8.445 0.644 ?-?-? 105.967 6.908 1.170 ?-?-? 106.613 6.908 7.465 ?-?-? 119.605 7.806 3.923 ?-?-? 108.519 7.011 1.432 ?-?-? 113.887 7.277 3.023 ?-?-? 113.747 6.915 2.603 ?-?-? 119.778 8.571 1.811 ?-?-? 109.384 6.915 6.690 ?-?-? 119.259 7.697 4.019 ?-?-? 116.491 8.367 3.600 ?-?-? 103.667 6.880 1.542 ?-?-? 120.300 7.896 8.364 ?-?-? 121.856 8.337 1.775 ?-?-? 119.257 7.667 3.969 ?-?-? 119.777 7.897 1.511 ?-?-? 120.126 8.063 1.857 ?-?-? 125.350 8.409 4.906 ?-?-? 106.971 6.910 0.777 ?-?-? 106.612 7.022 6.535 ?-?-? 115.123 8.259 3.165 ?-?-? 121.177 7.942 0.661 ?-?-? 117.007 8.836 1.996 ?-?-? 104.013 6.879 3.260 ?-?-? 121.891 8.647 1.143 ?-?-? 119.431 7.404 0.998 ?-?-? 122.898 8.619 0.906 ?-?-? 104.706 6.877 1.339 ?-?-? 110.440 7.540 4.347 ?-?-? 115.465 7.174 1.485 ?-?-? 126.372 8.170 8.650 ?-?-? 117.701 7.250 7.071 ?-?-? 114.632 7.058 2.997 ?-?-? 114.926 8.631 2.787 ?-?-? 120.470 8.573 0.914 ?-?-? 122.722 7.834 4.425 ?-?-? 115.478 7.174 0.841 ?-?-? 111.462 6.539 7.021 ?-?-? 115.620 8.837 1.998 ?-?-? 121.163 7.555 7.925 ?-?-? 115.274 7.233 4.175 ?-?-? 117.006 8.837 2.217 ?-?-? 117.698 7.254 2.447 ?-?-? 117.871 7.495 3.041 ?-?-? 117.871 7.489 2.931 ?-?-? 113.714 7.900 1.543 ?-?-? 108.511 6.685 3.165 ?-?-? 117.526 7.493 7.040 ?-?-? 115.967 6.806 1.670 ?-?-? 109.731 8.242 4.711 ?-?-? 121.510 7.835 4.711 ?-?-? 106.958 6.539 7.024 ?-?-? 118.393 7.717 1.798 ?-?-? 127.746 10.110 7.242 ?-?-? 119.824 9.491 2.273 ?-?-? 116.304 8.729 4.160 ?-?-? 113.915 7.277 2.022 ?-?-? 119.786 8.346 7.905 ?-?-? 120.125 7.660 1.561 ?-?-? 119.431 7.474 1.721 ?-?-? 111.639 7.964 7.882 ?-?-? 119.259 7.694 2.813 ?-?-? 120.297 7.898 2.026 ?-?-? 119.259 7.929 7.543 ?-?-? 105.400 6.878 1.554 ?-?-? 124.636 8.039 1.840 ?-?-? 119.433 7.662 7.506 ?-?-? 120.470 7.473 1.105 ?-?-? 116.504 8.727 6.886 ?-?-? 110.078 7.447 6.911 ?-?-? 107.132 6.917 6.689 ?-?-? 125.667 7.577 8.600 ?-?-? 117.352 8.694 1.907 ?-?-? 115.835 7.575 2.587 ?-?-? 108.520 7.011 1.921 ?-?-? 120.344 7.364 7.899 ?-?-? 109.407 7.358 3.656 ?-?-? 120.672 6.763 2.428 ?-?-? 120.991 8.632 2.000 ?-?-? 110.424 6.733 0.835 ?-?-? 120.636 8.184 7.838 ?-?-? 114.927 8.629 1.887 ?-?-? 115.448 7.173 8.396 ?-?-? 126.360 8.163 9.497 ?-?-? 116.141 8.743 4.149 ?-?-? 118.219 7.794 1.414 ?-?-? 110.417 6.739 0.909 ?-?-? 118.579 8.677 2.526 ?-?-? 83.615 6.880 3.258 ?-?-? 120.817 8.334 7.474 ?-?-? 108.515 6.534 3.643 ?-?-? 122.027 7.836 2.965 ?-?-? 116.140 7.173 4.362 ?-?-? 117.353 7.187 1.984 ?-?-? 123.421 7.521 4.998 ?-?-? 119.432 7.663 0.911 ?-?-? 125.330 8.945 8.379 ?-?-? 125.321 8.944 1.716 ?-?-? 119.426 7.657 1.016 ?-?-? 112.503 6.874 4.711 ?-?-? 116.660 7.484 1.448 ?-?-? 108.715 6.682 2.238 ?-?-? 128.092 10.110 7.257 ?-?-? 128.439 8.985 4.209 ?-?-? 121.367 7.029 0.886 ?-?-? 120.298 8.095 1.897 ?-?-? 106.778 7.896 3.106 ?-?-? 116.833 7.814 1.191 ?-?-? 116.659 7.820 1.196 ?-?-? 109.905 7.965 7.882 ?-?-? 119.803 9.490 1.962 ?-?-? 115.447 8.732 1.164 ?-?-? 114.589 7.057 4.712 ?-?-? 121.164 7.941 0.897 ?-?-? 118.234 6.896 8.147 ?-?-? 116.318 8.628 2.777 ?-?-? 122.203 7.452 3.923 ?-?-? 116.307 8.910 2.474 ?-?-? 122.550 7.342 1.872 ?-?-? 115.101 7.397 3.921 ?-?-? 125.667 8.164 4.346 ?-?-? 120.298 8.630 3.999 ?-?-? 115.966 7.896 1.750 ?-?-? 119.451 6.461 8.506 ?-?-? 120.124 8.186 3.906 ?-?-? 115.273 8.345 4.711 ?-?-? 117.206 9.476 8.953 ?-?-? 115.479 7.174 2.193 ?-?-? 129.996 10.109 7.462 ?-?-? 110.078 7.362 3.945 ?-?-? 116.553 7.698 0.525 ?-?-? 117.352 7.998 2.238 ?-?-? 116.483 8.727 3.640 ?-?-? 115.793 7.575 2.041 ?-?-? 115.966 7.561 3.028 ?-?-? 104.718 7.276 3.848 ?-?-? 108.576 6.541 3.134 ?-?-? 117.179 7.139 7.984 ?-?-? 112.502 7.965 7.890 ?-?-? 113.887 7.278 3.362 ?-?-? 122.203 8.484 4.364 ?-?-? 123.244 8.415 4.336 ?-?-? 119.431 7.664 2.931 ?-?-? 120.509 7.895 7.358 ?-?-? 116.832 6.805 7.573 ?-?-? 114.405 6.912 0.899 ?-?-? 117.543 7.995 8.478 ?-?-? 113.370 8.446 4.178 ?-?-? 125.321 8.413 3.758 ?-?-? 118.219 8.062 2.047 ?-?-? 122.197 7.937 3.985 ?-?-? 118.046 7.058 1.766 ?-?-? 117.179 8.366 2.663 ?-?-? 120.304 7.364 0.740 ?-?-? 123.252 8.413 4.706 ?-?-? 115.621 8.916 1.527 ?-?-? 113.406 8.436 7.345 ?-?-? 120.312 7.032 2.001 ?-?-? 120.817 7.793 1.401 ?-?-? 113.887 8.745 4.145 ?-?-? 118.607 7.670 1.899 ?-?-? 121.165 7.949 7.580 ?-?-? 119.605 7.807 7.997 ?-?-? 116.355 8.910 2.886 ?-?-? 118.218 8.534 1.524 ?-?-? 120.471 6.470 1.432 ?-?-? 120.125 7.398 7.042 ?-?-? 119.642 6.465 4.305 ?-?-? 122.723 7.834 4.711 ?-?-? 117.372 7.058 1.541 ?-?-? 121.165 7.554 4.899 ?-?-? 117.871 8.931 3.632 ?-?-? 118.046 8.482 7.051 ?-?-? 116.831 7.522 4.175 ?-?-? 118.213 7.486 2.535 ?-?-? 118.212 7.473 2.707 ?-?-? 105.227 6.910 7.449 ?-?-? 117.873 8.697 3.859 ?-?-? 105.919 8.172 4.673 ?-?-? 118.046 7.062 1.854 ?-?-? 118.748 8.487 6.593 ?-?-? 118.046 8.060 8.333 ?-?-? 118.219 7.474 2.617 ?-?-? 115.273 7.895 8.381 ?-?-? 116.132 9.476 7.906 ?-?-? 117.698 7.889 1.748 ?-?-? 112.849 7.394 3.921 ?-?-? 123.935 8.040 4.234 ?-?-? 115.875 7.452 7.901 ?-?-? 109.396 7.359 4.184 ?-?-? 114.939 7.363 2.638 ?-?-? 118.219 7.803 7.467 ?-?-? 115.796 7.445 7.821 ?-?-? 116.832 7.522 6.978 ?-?-? 120.991 7.835 4.425 ?-?-? 118.454 7.890 -0.095 ?-?-? 110.497 6.534 7.023 ?-?-? 117.006 8.913 7.368 ?-?-? 121.163 8.647 3.340 ?-?-? 116.314 8.635 1.878 ?-?-? 114.407 8.444 4.012 ?-?-? 114.408 8.745 4.144 ?-?-? 119.778 8.571 3.751 ?-?-? 125.840 8.772 1.352 ?-?-? 120.347 7.038 2.285 ?-?-? 117.745 8.114 6.900 ?-?-? 118.756 8.488 0.154 ?-?-? 105.922 6.909 7.103 ?-?-? 120.125 7.663 2.229 ?-?-? 123.933 8.039 4.427 ?-?-? 119.431 7.399 2.469 ?-?-? 118.739 8.487 4.298 ?-?-? 120.834 7.419 2.746 ?-?-? 119.827 9.490 3.701 ?-?-? 107.651 6.733 7.544 ?-?-? 121.857 8.645 2.267 ?-?-? 126.876 7.272 0.916 ?-?-? 115.100 8.742 2.992 ?-?-? 119.777 8.189 4.235 ?-?-? 110.597 7.543 0.912 ?-?-? 109.383 7.358 1.086 ?-?-? 117.874 9.475 8.380 ?-?-? 123.242 7.835 4.425 ?-?-? 116.842 7.521 0.835 ?-?-? 111.635 7.119 4.300 ?-?-? 113.429 8.441 0.652 ?-?-? 114.235 7.364 3.277 ?-?-? 122.238 8.486 7.181 ?-?-? 122.239 8.486 7.182 ?-?-? 118.912 6.901 1.776 ?-?-? 118.391 7.788 4.331 ?-?-? 122.204 8.415 2.049 ?-?-? 115.619 8.836 2.206 ?-?-? 116.833 7.521 1.986 ?-?-? 125.670 8.440 2.193 ?-?-? 114.407 6.913 7.938 ?-?-? 115.248 8.910 1.511 ?-?-? 114.062 7.447 7.827 ?-?-? 129.998 8.986 1.589 ?-?-? 117.376 8.905 1.516 ?-?-? 119.950 6.758 0.918 ?-?-? 121.857 7.551 0.835 ?-?-? 115.448 7.447 7.844 ?-?-? 122.722 8.549 4.711 ?-?-? 116.314 8.629 3.144 ?-?-? 114.929 6.805 7.560 ?-?-? 121.387 7.549 4.901 ?-?-? 129.503 8.984 8.270 ?-?-? 117.180 7.554 6.816 ?-?-? 128.093 8.986 1.592 ?-?-? 114.765 7.453 0.849 ?-?-? 117.512 7.993 1.539 ?-?-? 123.238 7.554 1.349 ?-?-? 117.179 8.727 1.167 ?-?-? 109.037 7.537 6.740 ?-?-? 110.771 7.962 7.883 ?-?-? 118.740 7.255 2.062 ?-?-? 120.701 6.758 4.699 ?-?-? 116.832 8.931 0.850 ?-?-? 121.355 7.037 1.262 ?-?-? 128.836 8.988 0.536 ?-?-? 128.835 8.986 0.557 ?-?-? 122.203 7.343 1.857 ?-?-? 108.519 6.539 1.935 ?-?-? 105.923 6.877 3.491 ?-?-? 115.280 7.224 8.114 ?-?-? 113.418 8.441 6.889 ?-?-? 118.350 7.472 7.103 ?-?-? 110.442 7.534 1.352 ?-?-? 122.894 8.618 1.117 ?-?-? 120.115 7.365 3.758 ?-?-? 111.633 7.120 6.865 ?-?-? 118.393 7.473 7.096 ?-?-? 118.350 7.472 7.102 ?-?-? 120.817 7.420 2.589 ?-?-? 114.061 8.440 4.031 ?-?-? 114.388 7.173 4.349 ?-?-? 113.368 7.395 1.162 ?-?-? 122.723 8.413 4.346 ?-?-? 121.856 7.551 6.929 ?-?-? 116.661 7.099 6.929 ?-?-? 121.684 8.338 1.812 ?-?-? 117.178 7.964 4.711 ?-?-? 113.891 7.276 1.792 ?-?-? 116.486 9.477 7.905 ?-?-? 121.361 8.327 8.043 ?-?-? 119.428 7.472 1.360 ?-?-? 113.396 8.440 0.414 ?-?-? 122.377 8.490 3.811 ?-?-? 105.921 6.909 0.645 ?-?-? 111.982 7.518 3.214 ?-?-? 106.952 8.170 1.720 ?-?-? 118.392 7.896 1.512 ?-?-? 119.777 8.570 7.952 ?-?-? 111.982 7.516 2.569 ?-?-? 116.541 8.362 0.683 ?-?-? 111.289 6.737 7.544 ?-?-? 117.708 7.255 4.290 ?-?-? 122.203 7.453 4.191 ?-?-? 118.215 7.718 6.613 ?-?-? 116.487 8.367 2.013 ?-?-? 119.605 7.664 4.707 ?-?-? 107.651 8.169 7.825 ?-?-? 119.778 7.469 1.718 ?-?-? 125.143 8.409 6.910 ?-?-? 129.998 10.113 4.711 ?-?-? 121.533 7.452 0.572 ?-?-? 117.873 8.355 7.190 ?-?-? 128.785 8.987 1.986 ?-?-? 82.749 7.275 2.245 ?-?-? 128.814 8.984 2.220 ?-?-? 108.518 6.683 2.236 ?-?-? 82.727 7.278 2.228 ?-?-? 113.888 7.279 2.311 ?-?-? 115.794 7.576 8.101 ?-?-? 114.244 6.689 3.484 ?-?-? 115.675 8.624 4.419 ?-?-? 109.048 7.969 8.080 ?-?-? 121.508 7.896 3.983 ?-?-? 116.501 7.896 1.530 ?-?-? 118.412 7.983 3.656 ?-?-? 117.193 7.139 1.681 ?-?-? 120.488 7.670 2.220 ?-?-? 118.248 7.468 0.530 ?-?-? 103.667 6.880 3.501 ?-?-? 119.084 7.930 2.811 ?-?-? 117.532 8.366 2.649 ?-?-? 114.581 7.990 1.905 ?-?-? 117.702 7.487 4.487 ?-?-? 108.556 6.536 4.708 ?-?-? 110.593 6.907 6.724 ?-?-? 114.602 7.054 0.685 ?-?-? 115.792 7.575 0.852 ?-?-? 108.170 8.176 4.649 ?-?-? 119.777 8.572 2.283 ?-?-? 125.125 8.773 7.680 ?-?-? 125.170 8.769 7.697 ?-?-? 114.220 7.903 2.946 ?-?-? 114.248 7.901 2.968 ?-?-? 128.438 8.988 7.519 ?-?-? 120.119 8.285 3.751 ?-?-? 110.770 7.449 0.906 ?-?-? 118.911 6.899 0.897 ?-?-? 121.050 7.336 4.076 ?-?-? 123.069 7.973 7.899 ?-?-? 110.597 6.734 0.859 ?-?-? 121.038 7.337 4.095 ?-?-? 122.393 8.487 4.194 ?-?-? 118.908 7.791 2.489 ?-?-? 118.912 7.789 2.370 ?-?-? 116.325 8.835 3.140 ?-?-? 121.857 7.548 3.972 ?-?-? 112.509 8.372 5.197 ?-?-? 118.739 7.671 3.119 ?-?-? 106.612 6.546 7.024 ?-?-? 120.138 7.388 0.757 ?-?-? 123.125 8.621 0.859 ?-?-? 123.126 8.624 0.844 ?-?-? 120.817 7.419 4.064 ?-?-? 121.849 8.647 7.156 ?-?-? 117.750 7.488 4.708 ?-?-? 117.698 7.712 2.567 ?-?-? 129.478 8.985 1.590 ?-?-? 121.531 7.452 1.647 ?-?-? 121.592 7.471 1.700 ?-?-? 127.227 10.111 7.243 ?-?-? 117.004 7.693 2.411 ?-?-? 117.526 7.786 4.329 ?-?-? 111.462 8.378 3.923 ?-?-? 119.431 8.290 3.501 ?-?-? 120.991 7.943 4.410 ?-?-? 108.730 6.688 7.403 ?-?-? 115.967 7.560 7.246 ?-?-? 119.432 6.463 2.270 ?-?-? 109.903 7.965 8.066 ?-?-? 117.180 8.929 0.868 ?-?-? 119.777 8.685 4.186 ?-?-? 121.509 7.897 1.511 ?-?-? 103.668 6.882 3.258 ?-?-? 121.860 8.188 4.236 ?-?-? 117.180 6.805 7.572 ?-?-? 121.684 7.937 3.873 ?-?-? 119.085 8.351 1.813 ?-?-? 117.699 7.889 1.118 ?-?-? 121.002 7.336 7.955 ?-?-? 123.068 7.344 1.857 ?-?-? 119.605 8.634 0.834 ?-?-? 118.391 7.255 2.047 ?-?-? 114.247 7.650 8.306 ?-?-? 120.125 7.788 4.328 ?-?-? 129.551 8.980 7.523 ?-?-? 114.927 6.914 1.372 ?-?-? 117.353 7.892 1.741 ?-?-? 119.434 7.671 4.710 ?-?-? 113.887 7.056 2.582 ?-?-? 104.014 6.880 3.492 ?-?-? 116.889 7.521 1.199 ?-?-? 114.236 7.638 7.378 ?-?-? 122.338 8.486 7.178 ?-?-? 122.340 8.486 7.177 ?-?-? 118.293 7.473 6.862 ?-?-? 121.725 6.757 0.914 ?-?-? 114.235 7.365 1.831 ?-?-? 114.057 6.694 4.364 ?-?-? 116.313 8.842 1.455 ?-?-? 116.660 7.099 2.978 ?-?-? 125.378 8.943 1.969 ?-?-? 118.399 7.473 6.866 ?-?-? 107.479 7.900 6.885 ?-?-? 125.320 8.039 2.677 ?-?-? 115.793 8.739 3.861 ?-?-? 120.312 8.632 1.527 ?-?-? 108.691 7.360 3.942 ?-?-? 114.283 7.642 4.349 ?-?-? 108.534 6.908 1.816 ?-?-? 118.254 7.895 8.355 ?-?-? 109.390 7.364 4.194 ?-?-? 119.778 7.929 0.883 ?-?-? 108.488 6.909 1.798 ?-?-? 118.202 7.714 1.150 ?-?-? 113.195 8.371 3.907 ?-?-? 122.727 7.832 4.251 ?-?-? 122.197 7.937 1.621 ?-?-? 112.676 6.735 7.416 ?-?-? 117.880 7.786 0.834 ?-?-? 106.266 8.173 4.351 ?-?-? 119.780 7.936 1.107 ?-?-? 120.990 7.338 0.930 ?-?-? 117.572 7.994 4.015 ?-?-? 119.962 8.514 1.703 ?-?-? 113.195 8.371 9.494 ?-?-? 116.488 9.475 8.380 ?-?-? 120.295 7.034 4.286 ?-?-? 109.754 8.329 4.699 ?-?-? 118.639 7.665 7.062 ?-?-? 115.448 7.232 4.082 ?-?-? 124.628 8.944 4.375 ?-?-? 119.789 7.807 0.644 ?-?-? 114.097 7.391 8.687 ?-?-? 121.860 7.964 4.701 ?-?-? 110.769 7.964 8.065 ?-?-? 104.728 7.271 5.103 ?-?-? 124.109 8.412 2.014 ?-?-? 120.126 7.400 0.773 ?-?-? 127.573 8.169 4.690 ?-?-? 119.779 7.926 1.370 ?-?-? 122.381 8.327 4.314 ?-?-? 113.197 7.449 7.829 ?-?-? 119.310 8.081 0.832 ?-?-? 114.755 7.390 3.923 ?-?-? 122.384 8.325 4.711 ?-?-? 108.519 7.540 6.739 ?-?-? 119.647 7.808 0.449 ?-?-? 118.223 7.145 7.374 ?-?-? 113.888 7.282 7.548 ?-?-? 126.356 8.162 1.102 ?-?-? 120.124 6.464 7.053 ?-?-? 127.639 8.166 7.818 ?-?-? 118.046 7.180 2.192 ?-?-? 113.541 8.372 3.959 ?-?-? 82.762 7.275 3.013 ?-?-? 108.691 7.665 7.533 ?-?-? 114.581 7.581 1.747 ?-?-? 118.260 7.470 7.103 ?-?-? 118.260 7.470 7.102 ?-?-? 118.392 7.254 3.968 ?-?-? 123.416 7.522 1.796 ?-?-? 120.816 8.286 3.505 ?-?-? 118.391 6.464 7.039 ?-?-? 106.779 7.897 3.256 ?-?-? 114.630 7.060 0.930 ?-?-? 114.629 7.061 0.936 ?-?-? 119.276 8.536 2.976 ?-?-? 118.385 7.724 4.177 ?-?-? 115.094 8.741 6.914 ?-?-? 118.394 7.474 7.080 ?-?-? 82.753 7.268 1.770 ?-?-? 113.368 7.398 4.235 ?-?-? 118.081 8.925 3.399 ?-?-? 118.392 7.256 2.441 ?-?-? 116.311 8.910 8.333 ?-?-? 110.432 7.361 3.971 ?-?-? 116.659 7.099 1.876 ?-?-? 116.832 7.660 7.549 ?-?-? 121.372 7.030 7.471 ?-?-? 118.393 7.058 1.818 ?-?-? 113.543 8.371 3.890 ?-?-? 117.353 7.793 1.403 ?-?-? 117.701 7.793 1.400 ?-?-? 114.940 7.362 3.423 ?-?-? 114.424 8.441 4.408 ?-?-? 121.683 8.489 7.466 ?-?-? 120.989 8.633 2.173 ?-?-? 122.550 8.644 3.338 ?-?-? 130.863 10.112 7.241 ?-?-? 122.203 8.482 4.698 ?-?-? 121.509 8.183 1.507 ?-?-? 121.510 7.936 1.118 ?-?-? 115.614 7.988 0.409 ?-?-? 115.620 7.990 4.632 ?-?-? 108.717 6.914 7.161 ?-?-? 108.171 8.176 7.826 ?-?-? 108.513 6.689 1.794 ?-?-? 112.329 7.495 6.803 ?-?-? 118.421 7.711 7.251 ?-?-? 108.728 6.914 7.180 ?-?-? 105.919 8.175 3.810 ?-?-? 116.900 7.821 7.183 ?-?-? 120.474 7.662 1.572 ?-?-? 113.022 6.914 0.677 ?-?-? 105.574 7.967 7.864 ?-?-? 108.171 6.732 7.544 ?-?-? 114.927 8.631 3.149 ?-?-? 118.045 7.928 1.360 ?-?-? 127.728 8.630 2.956 ?-?-? 127.789 8.629 2.963 ?-?-? 116.140 7.175 3.970 ?-?-? 119.778 7.787 4.325 ?-?-? 126.013 8.413 2.015 ?-?-? 128.439 8.985 0.803 ?-?-? 116.534 8.366 6.729 ?-?-? 105.399 6.875 3.991 ?-?-? 117.351 7.998 3.675 ?-?-? 116.483 7.970 4.385 ?-?-? 116.495 7.966 4.407 ?-?-? 115.967 7.097 4.140 ?-?-? 121.510 7.463 1.678 ?-?-? 115.992 6.807 4.903 ?-?-? 120.357 7.704 3.202 ?-?-? 122.156 7.335 8.619 ?-?-? 122.097 7.334 8.604 ?-?-? 120.674 6.757 4.003 ?-?-? 116.486 7.895 1.744 ?-?-? 116.190 6.807 3.924 ?-?-? 118.048 8.691 2.933 ?-?-? 114.408 6.911 2.043 ?-?-? 117.014 7.791 4.324 ?-?-? 115.620 7.988 -0.380 ?-?-? 115.793 8.747 4.153 ?-?-? 116.479 8.728 2.345 ?-?-? 110.943 6.539 7.037 ?-?-? 106.265 8.175 3.813 ?-?-? 115.505 7.228 3.754 ?-?-? 108.175 7.964 7.880 ?-?-? 117.353 7.058 4.693 ?-?-? 111.810 7.444 6.916 ?-?-? 121.513 8.113 2.293 ?-?-? 110.943 8.374 3.912 ?-?-? 119.620 9.491 1.123 ?-?-? 118.045 7.187 2.362 ?-?-? 118.248 7.716 7.479 ?-?-? 126.360 7.577 2.269 ?-?-? 127.745 8.988 8.269 ?-?-? 115.447 7.968 4.703 ?-?-? 117.383 8.838 1.981 ?-?-? 119.257 7.698 4.710 ?-?-? 118.913 7.466 7.811 ?-?-? 119.085 8.692 1.900 ?-?-? 114.292 6.692 7.359 ?-?-? 109.041 7.965 7.876 ?-?-? 117.526 6.897 1.777 ?-?-? 122.029 8.120 2.317 ?-?-? 121.684 8.495 1.086 ?-?-? 116.309 8.837 3.781 ?-?-? 122.029 8.415 2.185 ?-?-? 108.344 7.921 3.684 ?-?-? 118.219 7.698 1.576 ?-?-? 122.941 8.626 2.782 ?-?-? 122.912 8.629 2.768 ?-?-? 119.604 8.638 3.323 ?-?-? 110.078 7.360 8.001 ?-?-? 127.746 8.991 1.592 ?-?-? 116.723 8.720 3.645 ?-?-? 117.539 7.992 3.677 ?-?-? 113.368 8.283 4.709 ?-?-? 114.408 6.906 7.572 ?-?-? 115.635 7.530 4.001 ?-?-? 125.203 8.770 2.967 ?-?-? 121.860 7.550 2.015 ?-?-? 125.204 8.767 2.985 ?-?-? 121.509 7.454 1.835 ?-?-? 114.928 7.990 3.936 ?-?-? 115.100 7.582 3.844 ?-?-? 113.881 7.278 0.655 ?-?-? 123.945 8.633 4.698 ?-?-? 108.581 7.010 1.717 ?-?-? 116.659 7.182 0.658 ?-?-? 120.826 8.328 7.655 ?-?-? 115.793 8.727 1.165 ?-?-? 115.623 7.992 2.567 ?-?-? 118.392 9.474 7.900 ?-?-? 112.849 7.900 1.551 ?-?-? 123.446 7.522 4.141 ?-?-? 123.422 7.523 4.124 ?-?-? 115.100 7.581 1.731 ?-?-? 126.013 8.945 4.364 ?-?-? 122.202 7.452 1.496 ?-?-? 117.525 8.535 8.733 ?-?-? 111.805 6.928 7.764 ?-?-? 117.377 7.187 3.270 ?-?-? 105.573 7.968 8.081 ?-?-? 117.179 8.360 7.466 ?-?-? 120.125 7.398 2.016 ?-?-? 117.213 9.484 5.185 ?-?-? 115.660 7.234 2.007 ?-?-? 117.352 8.686 2.157 ?-?-? 121.538 7.456 3.269 ?-?-? 110.079 7.352 4.598 ?-?-? 121.560 7.454 3.287 ?-?-? 128.820 8.986 4.709 ?-?-? 128.787 8.987 4.692 ?-?-? 111.809 8.368 9.479 ?-?-? 108.171 8.177 3.823 ?-?-? 119.084 8.349 4.079 ?-?-? 114.811 6.914 0.692 ?-?-? 124.110 8.943 4.357 ?-?-? 124.626 7.582 2.268 ?-?-? 114.234 7.897 9.494 ?-?-? 117.179 8.352 0.868 ?-?-? 117.872 7.788 4.025 ?-?-? 117.008 7.254 2.046 ?-?-? 112.592 8.370 0.873 ?-?-? 113.369 7.963 7.891 ?-?-? 112.575 8.374 0.856 ?-?-? 112.559 8.375 0.885 ?-?-? 122.030 7.030 4.183 ?-?-? 123.069 7.967 7.883 ?-?-? 109.237 7.357 0.897 ?-?-? 119.778 6.597 5.946 ?-?-? 117.740 8.113 0.569 ?-?-? 107.479 7.896 1.543 ?-?-? 118.241 7.707 7.493 ?-?-? 127.250 7.623 2.112 ?-?-? 122.029 8.121 7.418 ?-?-? 114.261 7.357 0.394 ?-?-? 117.355 7.180 0.885 ?-?-? 120.121 7.788 1.698 ?-?-? 118.399 7.983 1.710 ?-?-? 120.520 7.655 3.673 ?-?-? 119.269 6.901 1.785 ?-?-? 117.699 7.249 1.368 ?-?-? 124.627 8.409 0.911 ?-?-? 115.968 7.228 2.322 ?-?-? 108.172 7.966 8.071 ?-?-? 108.691 7.357 4.617 ?-?-? 121.509 8.187 4.248 ?-?-? 118.571 8.931 1.165 ?-?-? 111.810 7.767 6.930 ?-?-? 128.785 8.637 3.899 ?-?-? 113.887 8.748 3.855 ?-?-? 117.873 9.476 1.495 ?-?-? 118.915 7.467 1.719 ?-?-? 108.519 6.922 4.699 ?-?-? 110.461 7.361 7.153 ?-?-? 117.180 8.364 1.387 ?-?-? 117.385 8.835 2.187 ?-?-? 114.061 8.440 3.589 ?-?-? 118.220 7.145 3.967 ?-?-? 108.171 7.540 6.728 ?-?-? 120.124 6.460 1.420 ?-?-? 128.787 8.986 1.825 ?-?-? 121.684 7.342 8.624 ?-?-? 115.793 8.365 4.376 ?-?-? 116.657 7.522 8.264 ?-?-? 121.163 8.570 2.285 ?-?-? 120.125 7.554 1.355 ?-?-? 130.893 10.115 7.459 ?-?-? 116.654 7.516 2.518 ?-?-? 123.247 8.410 2.012 ?-?-? 109.719 7.444 6.911 ?-?-? 108.737 6.683 4.697 ?-?-? 116.354 8.837 1.259 ?-?-? 119.953 7.343 3.749 ?-?-? 116.667 7.815 1.906 ?-?-? 118.772 7.671 4.565 ?-?-? 119.950 8.515 0.663 ?-?-? 120.470 8.373 4.707 ?-?-? 118.741 8.488 6.472 ?-?-? 122.376 7.556 0.829 ?-?-? 122.718 7.448 3.894 ?-?-? 118.377 6.465 0.846 ?-?-? 118.384 8.366 2.617 ?-?-? 114.928 7.989 1.918 ?-?-? 120.125 7.659 3.685 ?-?-? 114.580 7.991 1.700 ?-?-? 108.529 6.690 -0.097 ?-?-? 117.195 7.139 1.895 ?-?-? 107.651 7.541 6.737 ?-?-? 113.369 7.393 4.113 ?-?-? 120.817 8.283 3.255 ?-?-? 117.697 7.254 0.914 ?-?-? 115.274 7.894 1.376 ?-?-? 120.297 8.386 4.697 ?-?-? 117.180 8.351 1.669 ?-?-? 121.509 8.638 0.817 ?-?-? 114.928 7.966 4.711 ?-?-? 116.013 7.226 3.028 ?-?-? 119.431 7.343 1.852 ?-?-? 105.227 6.908 1.403 ?-?-? 116.649 7.099 2.156 ?-?-? 121.511 8.577 1.809 ?-?-? 120.660 6.752 2.980 ?-?-? 128.438 10.111 4.722 ?-?-? 114.270 7.642 3.497 ?-?-? 112.735 8.367 5.198 ?-?-? 111.636 7.968 8.068 ?-?-? 127.219 7.624 1.826 ?-?-? 123.612 7.521 7.902 ?-?-? 108.513 6.540 1.732 ?-?-? 118.738 7.149 7.370 ?-?-? 121.847 6.464 7.034 ?-?-? 120.991 8.629 0.661 ?-?-? 120.995 7.835 4.709 ?-?-? 120.840 7.419 7.769 ?-?-? 120.133 7.827 4.700 ?-?-? 116.311 8.909 1.993 ?-?-? 116.486 7.897 9.495 ?-?-? 114.958 7.454 1.497 ?-?-? 111.457 7.011 6.534 ?-?-? 123.589 7.835 4.423 ?-?-? 112.036 7.390 4.217 ?-?-? 110.596 7.063 0.897 ?-?-? 119.277 7.963 4.709 ?-?-? 116.124 8.351 1.767 ?-?-? 123.416 8.645 4.672 ?-?-? 110.596 7.075 0.910 ?-?-? 118.915 8.513 3.325 ?-?-? 117.747 8.119 6.652 ?-?-? 112.328 7.017 6.536 ?-?-? 117.771 8.114 6.679 ?-?-? 117.886 7.497 8.992 ?-?-? 122.570 7.451 1.479 ?-?-? 113.368 7.514 3.197 ?-?-? 107.153 6.737 7.545 ?-?-? 115.496 7.171 1.639 ?-?-? 114.461 8.438 7.953 ?-?-? 114.927 7.647 6.692 ?-?-? 128.782 8.980 3.655 ?-?-? 118.766 7.253 6.905 ?-?-? 120.310 8.630 7.159 ?-?-? 120.277 8.632 7.144 ?-?-? 120.990 7.039 6.457 ?-?-? 112.156 6.813 7.495 ?-?-? 112.150 6.789 7.466 ?-?-? 128.792 8.985 3.002 ?-?-? 118.809 8.486 0.432 ?-?-? 118.797 8.482 0.455 ?-?-? 118.566 7.348 1.857 ?-?-? 106.266 8.175 7.829 ?-?-? 120.644 7.032 4.191 ?-?-? 121.347 7.030 2.473 ?-?-? 112.329 6.795 7.474 ?-?-? 121.344 7.029 7.860 ?-?-? 115.810 7.575 3.330 ?-?-? 119.084 7.359 8.912 ?-?-? 115.762 7.577 3.316 ?-?-? 126.187 8.773 1.348 ?-?-? 104.712 7.270 4.023 ?-?-? 104.739 7.269 4.040 ?-?-? 118.392 7.186 2.363 ?-?-? 114.709 6.722 5.930 ?-?-? 127.572 8.167 1.967 ?-?-? 116.139 7.895 1.530 ?-?-? 115.317 8.211 4.704 ?-?-? 117.395 7.059 2.319 ?-?-? 117.399 7.057 2.337 ?-?-? 128.612 10.115 4.711 ?-?-? 108.316 6.691 3.370 ?-?-? 108.352 6.689 3.388 ?-?-? 115.316 8.211 4.704 ?-?-? 114.927 8.365 2.647 ?-?-? 121.684 7.955 7.593 ?-?-? 115.282 8.365 2.647 ?-?-? 111.632 7.112 1.758 ?-?-? 119.084 8.352 7.247 ?-?-? 115.620 8.828 2.471 ?-?-? 118.391 7.964 4.709 ?-?-? 120.643 8.332 8.915 ?-?-? 127.223 10.111 7.466 ?-?-? 122.202 7.834 8.189 ?-?-? 122.251 8.413 7.176 ?-?-? 114.927 6.690 7.643 ?-?-? 108.540 7.011 3.638 ?-?-? 108.574 6.534 5.936 ?-?-? 111.984 7.391 3.920 ?-?-? 116.659 7.061 9.301 ?-?-? 108.594 6.539 5.909 ?-?-? 121.340 7.364 8.331 ?-?-? 116.486 8.143 2.584 ?-?-? 104.707 6.908 0.926 ?-?-? 107.678 7.919 1.729 ?-?-? 125.349 8.414 4.441 ?-?-? 114.942 6.910 2.030 ?-?-? 130.348 10.114 7.462 ?-?-? 107.480 7.909 1.725 ?-?-? 109.730 6.689 6.930 ?-?-? 121.508 7.834 1.496 ?-?-? 116.139 7.479 1.432 ?-?-? 119.450 6.459 3.083 ?-?-? 108.536 7.010 4.687 ?-?-? 127.227 7.622 2.643 ?-?-? 120.982 7.339 1.228 ?-?-? 106.427 8.177 4.341 ?-?-? 119.102 7.930 2.960 ?-?-? 111.811 7.445 5.088 ?-?-? 116.832 8.929 2.348 ?-?-? 119.305 8.077 7.071 ?-?-? 119.302 8.534 2.912 ?-?-? 123.801 8.118 2.305 ?-?-? 112.501 7.968 8.064 ?-?-? 117.364 7.705 3.671 ?-?-? 115.662 8.744 4.029 ?-?-? 117.910 8.931 3.845 ?-?-? 116.833 7.815 0.864 ?-?-? 110.434 6.738 1.360 ?-?-? 130.345 10.109 4.706 ?-?-? 110.395 6.740 1.345 ?-?-? 114.061 8.440 4.409 ?-?-? 120.297 8.631 1.701 ?-?-? 114.809 6.907 0.842 ?-?-? 116.660 7.185 2.192 ?-?-? 122.203 7.939 1.930 ?-?-? 119.258 7.902 1.511 ?-?-? 127.399 6.534 7.023 ?-?-? 116.709 8.366 1.764 ?-?-? 120.696 6.759 8.758 ?-?-? 121.579 8.571 3.753 ?-?-? 111.119 7.539 6.883 ?-?-? 113.887 7.061 2.742 ?-?-? 127.082 8.767 1.338 ?-?-? 121.528 8.574 3.732 ?-?-? 119.084 9.492 4.110 ?-?-? 117.698 7.712 3.199 ?-?-? 117.685 7.483 8.141 ?-?-? 114.055 6.690 4.471 ?-?-? 126.361 7.575 7.953 ?-?-? 119.960 8.929 0.849 ?-?-? 109.383 6.686 6.931 ?-?-? 120.643 7.030 2.679 ?-?-? 121.182 7.549 3.007 ?-?-? 119.795 8.484 2.048 ?-?-? 113.714 7.904 1.765 ?-?-? 118.215 6.895 2.561 ?-?-? 125.712 7.576 4.336 ?-?-? 120.470 7.553 1.354 ?-?-? 129.376 10.110 4.228 ?-?-? 115.864 7.575 4.540 ?-?-? 106.959 7.545 7.646 ?-?-? 116.833 7.995 3.309 ?-?-? 106.959 7.836 7.732 ?-?-? 118.747 8.140 2.568 ?-?-? 119.453 6.763 0.899 ?-?-? 114.927 8.625 7.353 ?-?-? 124.627 8.409 4.709 ?-?-? 121.507 7.834 1.223 ?-?-? 117.547 7.491 4.705 ?-?-? 116.499 7.179 4.364 ?-?-? 119.432 8.491 2.000 ?-?-? 112.849 7.392 4.217 ?-?-? 109.729 7.439 7.103 ?-?-? 123.486 8.495 1.659 ?-?-? 124.108 7.835 4.425 ?-?-? 123.502 8.493 1.697 ?-?-? 118.393 7.710 2.051 ?-?-? 117.873 7.812 4.160 ?-?-? 120.656 8.182 8.630 ?-?-? 117.526 7.684 1.917 ?-?-? 121.338 8.636 2.006 ?-?-? 112.154 6.806 4.709 ?-?-? 106.611 6.909 7.797 ?-?-? 113.197 7.275 4.693 ?-?-? 111.462 7.446 6.916 ?-?-? 112.505 7.446 6.784 ?-?-? 124.975 7.576 2.279 ?-?-? 112.502 7.418 6.739 ?-?-? 122.244 7.835 3.878 ?-?-? 113.021 6.909 1.352 ?-?-? 121.336 7.793 1.415 ?-?-? 116.832 7.991 8.647 ?-?-? 108.706 6.909 -0.095 ?-?-? 126.373 10.107 7.239 ?-?-? 108.705 7.920 3.667 ?-?-? 113.195 7.280 4.909 ?-?-? 119.084 7.405 2.471 ?-?-? 119.798 8.486 2.331 ?-?-? 117.006 7.253 3.968 ?-?-? 113.770 7.515 2.567 ?-?-? 118.913 6.897 2.060 ?-?-? 125.668 8.162 1.965 ?-?-? 118.913 8.514 7.655 ?-?-? 109.426 8.176 3.808 ?-?-? 115.984 6.805 4.698 ?-?-? 126.580 8.161 7.222 ?-?-? 128.092 10.112 7.479 ?-?-? 116.836 7.099 2.020 ?-?-? 114.062 7.763 6.937 ?-?-? 119.432 7.343 1.849 ?-?-? 118.243 6.894 2.453 ?-?-? 118.278 6.893 2.433 ?-?-? 114.967 7.357 7.194 ?-?-? 112.154 7.447 6.776 ?-?-? 112.149 7.417 6.733 ?-?-? 122.776 7.829 1.227 ?-?-? 119.084 8.353 8.113 ?-?-? 114.825 6.916 7.545 ?-?-? 108.518 6.731 7.544 ?-?-? 113.369 7.895 9.497 ?-?-? 118.912 6.895 0.646 ?-?-? 122.376 7.532 6.758 ?-?-? 116.139 7.822 8.190 ?-?-? 115.793 7.964 4.709 ?-?-? 120.643 7.029 3.114 ?-?-? 119.433 6.473 3.438 ?-?-? 119.254 8.098 2.241 ?-?-? 111.810 8.375 2.879 ?-?-? 120.643 7.788 4.331 ?-?-? 128.612 10.113 7.467 ?-?-? 128.438 10.111 7.458 ?-?-? 117.006 8.829 2.466 ?-?-? 108.522 6.534 4.222 ?-?-? 112.322 6.532 7.009 ?-?-? 114.580 7.228 3.034 ?-?-? 114.061 8.443 8.631 ?-?-? 125.353 8.934 9.476 ?-?-? 120.474 7.657 2.000 ?-?-? 116.660 7.173 3.970 ?-?-? 120.125 7.663 1.997 ?-?-? 106.613 6.907 0.781 ?-?-? 126.708 7.578 2.265 ?-?-? 117.006 8.060 1.350 ?-?-? 117.873 7.139 4.672 ?-?-? 113.421 8.440 1.086 ?-?-? 110.597 7.261 0.902 ?-?-? 114.061 8.372 3.909 ?-?-? 121.356 7.030 1.577 ?-?-? 119.770 9.490 3.321 ?-?-? 117.349 7.964 7.580 ?-?-? 116.663 7.100 7.797 ?-?-? 116.661 7.256 2.044 ?-?-? 116.496 7.699 8.763 ?-?-? 117.873 8.108 0.889 ?-?-? 115.469 7.173 3.258 ?-?-? 116.523 7.698 8.780 ?-?-? 115.274 7.698 2.399 ?-?-? 113.715 7.451 7.843 ?-?-? 114.627 7.062 0.942 ?-?-? 116.482 8.726 0.616 ?-?-? 114.966 6.925 7.774 ?-?-? 117.872 7.147 3.969 ?-?-? 107.645 7.919 1.486 ?-?-? 114.234 8.027 2.946 ?-?-? 121.509 8.185 0.871 ?-?-? 118.566 8.931 2.355 ?-?-? 117.027 7.531 6.838 ?-?-? 118.733 8.351 1.808 ?-?-? 122.549 7.969 8.096 ?-?-? 129.374 10.109 1.875 ?-?-? 117.180 8.346 1.858 ?-?-? 111.636 7.520 7.673 ?-?-? 124.451 8.770 8.342 ?-?-? 117.217 7.718 3.938 ?-?-? 105.758 8.160 4.345 ?-?-? 114.234 8.025 3.084 ?-?-? 118.911 8.338 7.404 ?-?-? 115.278 8.366 1.358 ?-?-? 120.146 7.928 6.913 ?-?-? 107.479 6.919 6.675 ?-?-? 114.581 8.019 7.057 ?-?-? 123.934 8.039 4.705 ?-?-? 82.525 7.269 1.748 ?-?-? 119.112 8.336 1.359 ?-?-? 82.605 7.270 1.753 ?-?-? 127.040 7.267 0.653 ?-?-? 114.927 8.628 8.459 ?-?-? 123.481 8.494 1.668 ?-?-? 123.485 8.492 1.677 ?-?-? 127.091 7.271 0.637 ?-?-? 120.477 7.475 3.653 ?-?-? 120.504 7.473 3.669 ?-?-? 112.848 7.464 7.818 ?-?-? 117.698 8.514 1.717 ?-?-? 118.250 8.060 9.309 ?-?-? 119.413 6.462 3.063 ?-?-? 119.085 7.478 1.759 ?-?-? 125.667 8.166 4.706 ?-?-? 118.046 7.787 4.334 ?-?-? 105.227 6.905 7.796 ?-?-? 119.443 7.659 8.448 ?-?-? 125.491 8.442 2.940 ?-?-? 119.604 7.470 1.464 ?-?-? 121.895 8.652 8.165 ?-?-? 114.415 8.372 3.875 ?-?-? 114.769 7.059 2.423 ?-?-? 127.575 8.175 3.784 ?-?-? 118.275 8.913 1.507 ?-?-? 122.385 7.031 3.116 ?-?-? 115.533 7.229 1.108 ?-?-? 110.943 7.120 2.881 ?-?-? 122.723 7.554 1.368 ?-?-? 111.810 6.536 7.026 ?-?-? 120.990 7.030 8.498 ?-?-? 114.228 7.902 7.531 ?-?-? 126.880 6.878 7.040 ?-?-? 120.988 7.338 2.271 ?-?-? 112.673 6.915 7.938 ?-?-? 123.973 8.173 0.936 ?-?-? 123.953 8.176 0.919 ?-?-? 107.677 7.924 2.346 ?-?-? 118.738 6.465 1.451 ?-?-? 120.133 7.662 1.851 ?-?-? 116.486 9.483 1.508 ?-?-? 123.936 8.767 1.351 ?-?-? 120.124 7.661 2.393 ?-?-? 120.472 7.663 2.396 ?-?-? 122.395 8.489 8.149 ?-?-? 121.013 7.344 2.789 ?-?-? 119.951 7.936 1.889 ?-?-? 115.402 8.213 4.703 ?-?-? 115.403 8.213 4.702 ?-?-? 119.082 8.285 3.499 ?-?-? 125.688 7.575 1.889 ?-?-? 110.772 7.442 4.706 ?-?-? 112.675 8.443 4.016 ?-?-? 114.594 7.051 0.852 ?-?-? 115.620 7.393 3.903 ?-?-? 123.344 7.936 2.286 ?-?-? 116.313 7.692 8.773 ?-?-? 116.832 7.982 0.651 ?-?-? 121.893 8.188 1.499 ?-?-? 122.895 7.943 2.284 ?-?-? 117.701 8.113 0.897 ?-?-? 120.329 7.037 8.035 ?-?-? 106.093 7.786 7.686 ?-?-? 116.301 8.732 1.909 ?-?-? 113.198 7.536 6.883 ?-?-? 119.085 7.402 0.987 ?-?-? 114.266 7.637 4.697 ?-?-? 120.296 7.928 0.891 ?-?-? 127.057 8.162 1.966 ?-?-? 118.027 7.781 0.824 ?-?-? 113.190 8.436 1.085 ?-?-? 115.621 7.964 7.857 ?-?-? 106.758 7.897 2.664 ?-?-? 106.809 7.897 2.683 ?-?-? 117.526 8.678 4.172 ?-?-? 116.481 8.728 1.905 ?-?-? 128.786 8.992 3.150 ?-?-? 121.372 7.035 6.459 ?-?-? 116.832 7.792 1.400 ?-?-? 115.269 7.236 3.353 ?-?-? 121.857 7.548 0.689 ?-?-? 114.927 8.375 3.936 ?-?-? 117.696 8.501 1.963 ?-?-? 117.352 8.624 1.954 ?-?-? 120.125 7.835 4.423 ?-?-? 114.580 6.808 7.559 ?-?-? 119.951 7.703 1.584 ?-?-? 115.098 7.554 6.778 ?-?-? 119.431 8.286 3.260 ?-?-? 112.156 7.541 6.740 ?-?-? 126.879 8.631 3.905 ?-?-? 119.269 6.901 0.881 ?-?-? 116.140 7.253 2.034 ?-?-? 117.239 7.139 0.419 ?-?-? 117.219 7.142 0.400 ?-?-? 113.413 8.439 4.705 ?-?-? 113.402 8.441 4.689 ?-?-? 124.975 7.581 7.953 ?-?-? 111.809 7.411 6.725 ?-?-? 120.816 9.496 4.110 ?-?-? 112.502 6.732 7.544 ?-?-? 127.746 8.988 7.517 ?-?-? 111.978 7.509 2.934 ?-?-? 120.507 9.476 10.336 ?-?-? 117.181 8.687 3.633 ?-?-? 127.040 8.037 4.219 ?-?-? 119.257 8.186 4.236 ?-?-? 128.265 8.636 3.897 ?-?-? 113.011 7.391 4.192 ?-?-? 118.040 8.530 8.930 ?-?-? 124.454 8.771 8.077 ?-?-? 125.668 8.038 4.239 ?-?-? 117.007 8.910 1.811 ?-?-? 115.103 7.390 4.213 ?-?-? 120.816 7.450 1.495 ?-?-? 117.873 7.139 3.813 ?-?-? 118.566 7.493 2.268 ?-?-? 111.813 7.445 7.105 ?-?-? 116.140 7.175 4.545 ?-?-? 122.721 8.338 1.779 ?-?-? 108.543 7.009 4.191 ?-?-? 108.564 7.009 4.211 ?-?-? 106.999 8.168 3.215 ?-?-? 114.798 7.452 1.380 ?-?-? 123.067 8.645 3.331 ?-?-? 120.992 8.418 4.334 ?-?-? 116.659 7.181 2.359 ?-?-? 120.511 7.467 0.308 ?-?-? 120.298 9.302 2.890 ?-?-? 125.668 7.967 7.883 ?-?-? 117.011 8.834 1.840 ?-?-? 122.722 7.834 1.496 ?-?-? 113.195 7.283 4.423 ?-?-? 113.369 7.515 2.569 ?-?-? 117.525 8.534 2.962 ?-?-? 121.509 8.182 0.803 ?-?-? 114.932 7.985 1.671 ?-?-? 106.612 6.908 1.413 ?-?-? 120.471 7.670 3.970 ?-?-? 108.738 6.920 3.394 ?-?-? 112.677 7.521 2.142 ?-?-? 108.716 6.922 3.376 ?-?-? 125.325 8.039 4.708 ?-?-? 120.297 8.623 3.857 ?-?-? 118.045 7.185 7.670 ?-?-? 108.495 6.690 3.361 ?-?-? 108.540 6.688 3.378 ?-?-? 114.935 6.909 2.036 ?-?-? 82.767 7.263 3.122 ?-?-? 118.048 8.063 1.108 ?-?-? 120.809 8.624 4.699 ?-?-? 122.436 9.300 2.894 ?-?-? 126.773 7.583 3.798 ?-?-? 120.991 8.629 3.328 ?-?-? 116.660 7.255 2.019 ?-?-? 116.688 8.357 1.587 ?-?-? 120.645 7.935 1.126 ?-?-? 117.176 8.060 1.860 ?-?-? 117.006 8.112 2.033 ?-?-? 121.597 8.568 2.295 ?-?-? 121.336 8.392 4.249 ?-?-? 119.262 8.683 8.112 ?-?-? 121.361 8.393 2.651 ?-?-? 121.350 8.395 2.633 ?-?-? 118.046 7.788 1.699 ?-?-? 118.423 7.888 0.394 ?-?-? 117.180 8.725 8.936 ?-?-? 119.293 7.942 4.380 ?-?-? 119.432 7.472 2.653 ?-?-? 115.273 7.051 2.594 ?-?-? 111.983 6.723 7.419 ?-?-? 116.833 7.522 6.853 ?-?-? 118.912 7.487 2.250 ?-?-? 117.749 7.255 3.718 ?-?-? 118.218 7.794 6.884 ?-?-? 124.282 7.969 7.860 ?-?-? 115.671 8.631 6.904 ?-?-? 121.855 7.662 2.215 ?-?-? 116.486 7.228 2.315 ?-?-? 119.085 7.936 7.779 ?-?-? 120.297 7.337 8.617 ?-?-? 110.470 8.243 4.019 ?-?-? 113.196 7.012 6.532 ?-?-? 115.102 7.389 4.200 ?-?-? 115.154 8.741 7.771 ?-?-? 126.893 6.902 7.434 ?-?-? 105.920 8.176 7.824 ?-?-? 112.502 7.393 3.923 ?-?-? 107.825 7.547 7.654 ?-?-? 122.895 7.526 1.645 ?-?-? 108.737 6.682 7.148 ?-?-? 116.484 9.483 2.026 ?-?-? 124.627 8.414 0.822 ?-?-? 116.398 8.837 4.688 ?-?-? 116.385 8.834 4.705 ?-?-? 118.300 6.896 8.493 ?-?-? 117.902 8.924 2.900 ?-?-? 125.320 8.168 4.346 ?-?-? 127.226 6.734 7.543 ?-?-? 120.297 7.897 4.395 ?-?-? 126.014 8.410 0.845 ?-?-? 114.232 7.235 8.352 ?-?-? 119.137 7.930 4.380 ?-?-? 120.988 7.751 8.299 ?-?-? 119.139 7.930 4.373 ?-?-? 116.313 7.066 1.874 ?-?-? 117.006 7.255 6.904 ?-?-? 118.219 7.801 2.879 ?-?-? 111.462 7.539 6.867 ?-?-? 110.777 7.443 0.645 ?-?-? 120.470 7.701 1.572 ?-?-? 117.708 7.255 0.641 ?-?-? 110.769 7.060 0.883 ?-?-? 115.151 7.390 8.128 ?-?-? 113.022 6.909 2.065 ?-?-? 113.541 7.641 6.701 ?-?-? 112.155 7.446 4.708 ?-?-? 106.092 6.535 7.024 ?-?-? 123.069 7.450 3.933 ?-?-? 120.990 6.463 7.054 ?-?-? 118.217 8.624 4.694 ?-?-? 119.605 8.515 1.802 ?-?-? 119.777 8.570 7.351 ?-?-? 118.044 8.063 2.230 ?-?-? 118.425 7.062 8.059 ?-?-? 120.479 6.465 7.057 ?-?-? 122.029 8.116 0.881 ?-?-? 115.274 6.700 7.663 ?-?-? 116.832 8.693 1.891 ?-?-? 114.411 6.928 7.787 ?-?-? 120.298 7.938 1.116 ?-?-? 126.879 8.637 3.892 ?-?-? 125.686 8.434 5.073 ?-?-? 115.289 7.638 6.693 ?-?-? 122.267 7.937 0.416 ?-?-? 118.624 7.707 7.265 ?-?-? 117.180 8.725 8.534 ?-?-? 114.291 7.902 2.824 ?-?-? 106.959 7.916 3.672 ?-?-? 122.376 7.895 1.498 ?-?-? 117.015 8.537 8.726 ?-?-? 127.952 8.769 1.354 ?-?-? 115.835 7.986 7.149 ?-?-? 114.230 7.895 4.594 ?-?-? 123.409 7.944 1.117 ?-?-? 107.136 7.545 6.733 ?-?-? 114.973 7.357 8.370 ?-?-? 115.621 8.910 7.383 ?-?-? 119.818 8.346 7.538 ?-?-? 117.322 7.714 3.182 ?-?-? 117.259 7.716 3.197 ?-?-? 120.292 7.902 1.339 ?-?-? 120.814 7.420 3.819 ?-?-? 121.163 8.577 7.936 ?-?-? 119.604 7.037 8.491 ?-?-? 117.397 7.057 3.677 ?-?-? 114.745 7.789 1.402 ?-?-? 119.822 8.346 -0.102 ?-?-? 107.832 6.908 0.930 ?-?-? 128.092 8.985 8.269 ?-?-? 112.676 6.915 0.663 ?-?-? 115.966 7.227 7.576 ?-?-? 107.014 6.909 7.801 ?-?-? 125.839 8.768 8.055 ?-?-? 119.806 8.352 0.631 ?-?-? 124.628 8.410 3.607 ?-?-? 122.029 8.120 3.985 ?-?-? 122.411 7.029 2.665 ?-?-? 117.424 7.999 2.935 ?-?-? 127.579 8.638 2.937 ?-?-? 127.660 8.634 2.953 ?-?-? 117.921 7.796 1.695 ?-?-? 115.236 8.914 7.360 ?-?-? 122.050 7.412 2.431 ?-?-? 122.008 7.412 2.416 ?-?-? 118.395 7.187 2.191 ?-?-? 120.127 7.927 1.367 ?-?-? 106.093 7.967 7.883 ?-?-? 114.928 7.554 6.803 ?-?-? 125.195 8.774 8.612 ?-?-? 119.269 7.931 1.534 ?-?-? 119.283 7.919 1.525 ?-?-? 126.534 7.967 7.883 ?-?-? 129.312 10.109 3.231 ?-?-? 108.522 8.175 3.804 ?-?-? 117.360 7.897 9.483 ?-?-? 123.242 7.837 4.707 ?-?-? 125.840 8.770 8.331 ?-?-? 119.081 8.930 1.149 ?-?-? 116.488 7.179 3.968 ?-?-? 115.985 8.689 1.879 ?-?-? 117.872 7.141 7.370 ?-?-? 123.415 8.121 2.311 ?-?-? 117.698 7.249 7.715 ?-?-? 114.580 7.984 3.930 ?-?-? 110.597 7.388 8.489 ?-?-? 120.678 8.612 4.695 ?-?-? 118.223 7.146 4.663 ?-?-? 122.030 9.296 2.917 ?-?-? 117.525 7.696 2.396 ?-?-? 105.745 7.655 7.733 ?-?-? 119.777 7.930 6.930 ?-?-? 119.777 8.577 1.435 ?-?-? 115.283 6.915 0.879 ?-?-? 121.857 8.331 4.317 ?-?-? 117.400 8.836 2.448 ?-?-? 118.817 7.253 3.961 ?-?-? 117.441 8.832 2.465 ?-?-? 127.058 8.160 0.692 ?-?-? 117.322 7.888 1.106 ?-?-? 120.518 7.655 7.166 ?-?-? 115.103 7.962 7.809 ?-?-? 119.083 9.491 4.704 ?-?-? 120.468 7.470 1.895 ?-?-? 105.912 6.886 1.544 ?-?-? 107.475 7.917 1.043 ?-?-? 120.643 8.062 1.861 ?-?-? 114.460 7.903 8.747 ?-?-? 117.355 7.814 4.167 ?-?-? 127.220 7.624 0.932 ?-?-? 120.842 8.332 6.707 ?-?-? 122.371 7.548 6.911 ?-?-? 116.486 7.486 1.778 ?-?-? 119.084 7.349 1.856 ?-?-? 115.960 7.556 4.910 ?-?-? 126.393 8.944 4.362 ?-?-? 119.776 9.667 9.494 ?-?-? 121.874 8.654 7.570 ?-?-? 121.899 8.651 7.587 ?-?-? 109.381 7.358 5.930 ?-?-? 115.967 7.099 7.462 ?-?-? 119.967 7.799 6.885 ?-?-? 118.224 7.139 3.813 ?-?-? 117.698 8.619 1.997 ?-?-? 120.115 7.385 3.764 ?-?-? 118.391 6.463 1.441 ?-?-? 113.542 7.358 2.642 ?-?-? 121.213 7.936 4.166 ?-?-? 120.125 6.475 1.536 ?-?-? 123.420 8.120 0.866 ?-?-? 121.513 8.182 1.981 ?-?-? 121.335 9.293 0.424 ?-?-? 129.302 10.103 3.370 ?-?-? 122.549 8.645 2.818 ?-?-? 119.432 8.574 1.819 ?-?-? 119.433 7.676 2.803 ?-?-? 117.219 7.975 1.365 ?-?-? 108.344 7.357 7.987 ?-?-? 117.007 8.114 1.776 ?-?-? 114.581 7.556 6.802 ?-?-? 112.695 6.532 7.012 ?-?-? 116.543 7.186 8.349 ?-?-? 120.014 7.799 2.716 ?-?-? 116.500 8.727 1.515 ?-?-? 116.528 8.725 1.534 ?-?-? 111.983 7.519 7.701 ?-?-? 119.980 7.801 2.736 ?-?-? 121.164 7.896 1.523 ?-?-? 118.045 8.481 2.332 ?-?-? 115.100 7.578 7.085 ?-?-? 121.684 7.332 3.716 ?-?-? 112.504 7.540 6.724 ?-?-? 120.467 8.578 2.801 ?-?-? 116.659 7.170 7.378 ?-?-? 123.767 7.268 0.915 ?-?-? 115.161 8.739 7.513 ?-?-? 121.509 7.932 0.929 ?-?-? 119.606 7.801 2.855 ?-?-? 126.198 8.766 8.343 ?-?-? 120.298 7.338 3.687 ?-?-? 120.473 7.476 7.987 ?-?-? 122.202 7.938 2.803 ?-?-? 115.628 8.629 1.105 ?-?-? 124.121 8.413 4.710 ?-?-? 113.368 7.519 2.962 ?-?-? 114.908 6.913 7.933 ?-?-? 114.061 7.966 4.706 ?-?-? 113.713 7.901 0.897 ?-?-? 118.383 7.662 7.198 ?-?-? 121.334 6.765 0.920 ?-?-? 115.278 8.367 7.923 ?-?-? 122.212 7.937 7.156 ?-?-? 122.024 7.522 6.776 ?-?-? 105.984 6.908 8.460 ?-?-? 121.350 8.632 2.175 ?-?-? 117.179 8.360 4.364 ?-?-? 117.179 8.351 3.276 ?-?-? 121.684 7.937 3.683 ?-?-? 110.419 8.979 0.894 ?-?-? 119.596 7.370 7.655 ?-?-? 126.535 7.786 7.853 ?-?-? 123.241 7.834 4.234 ?-?-? 120.651 6.765 2.666 ?-?-? 117.919 8.899 7.361 ?-?-? 115.299 8.366 3.858 ?-?-? 115.339 8.364 3.836 ?-?-? 121.867 8.332 7.451 ?-?-? 112.687 7.360 7.167 ?-?-? 108.328 7.361 7.140 ?-?-? 111.613 7.534 4.715 ?-?-? 116.658 7.815 -0.392 ?-?-? 120.299 7.036 3.101 ?-?-? 112.872 6.934 7.408 ?-?-? 110.077 7.446 5.099 ?-?-? 121.585 7.458 1.296 ?-?-? 121.525 7.455 1.321 ?-?-? 126.901 7.263 0.645 ?-?-? 126.977 7.264 0.651 ?-?-? 120.466 7.474 7.202 ?-?-? 109.391 6.536 5.942 ?-?-? 112.868 7.763 7.419 ?-?-? 112.849 7.762 7.409 ?-?-? 118.736 8.489 4.710 ?-?-? 122.632 7.445 4.156 ?-?-? 122.678 7.448 4.171 ?-?-? 115.282 7.222 7.894 ?-?-? 121.512 7.937 0.891 ?-?-? 121.326 8.392 1.869 ?-?-? 115.619 8.916 0.740 ?-?-? 122.723 7.534 6.745 ?-?-? 120.342 7.037 7.233 ?-?-? 107.826 7.360 7.131 ?-?-? 113.673 8.729 1.159 ?-?-? 108.681 7.546 7.624 ?-?-? 115.334 8.361 3.820 ?-?-? 115.345 8.362 3.828 ?-?-? 118.910 7.966 4.694 ?-?-? 124.511 8.502 4.409 ?-?-? 124.515 8.503 4.386 ?-?-? 119.258 7.254 2.053 ?-?-? 117.694 7.248 1.524 ?-?-? 121.510 8.332 7.468 ?-?-? 105.745 7.897 4.157 ?-?-? 127.740 10.109 7.466 ?-?-? 112.329 6.754 7.442 ?-?-? 117.386 7.056 8.614 ?-?-? 118.402 7.721 8.500 ?-?-? 115.101 7.969 7.365 ?-?-? 118.379 7.723 8.487 ?-?-? 112.156 6.764 7.457 ?-?-? 112.155 6.731 7.418 ?-?-? 113.890 7.889 9.498 ?-?-? 129.506 8.977 0.802 ?-?-? 120.124 7.553 6.911 ?-?-? 118.219 7.787 2.381 ?-?-? 118.061 7.060 3.445 ?-?-? 123.068 8.490 1.104 ?-?-? 118.780 8.489 6.885 ?-?-? 124.456 7.551 1.356 ?-?-? 109.759 8.337 3.917 ?-?-? 109.735 8.340 3.901 ?-?-? 110.595 6.962 8.490 ?-?-? 115.982 8.690 1.885 ?-?-? 119.073 7.399 1.442 ?-?-? 126.533 8.631 4.694 ?-?-? 112.156 7.758 6.945 ?-?-? 120.992 7.787 4.317 ?-?-? 120.119 7.405 2.217 ?-?-? 111.811 7.445 4.538 ?-?-? 121.389 7.043 8.488 ?-?-? 122.897 8.498 1.359 ?-?-? 113.193 7.964 4.694 ?-?-? 105.919 7.540 6.722 ?-?-? 105.966 6.909 4.684 ?-?-? 115.610 7.997 7.105 ?-?-? 123.099 8.774 1.351 ?-?-? 123.589 8.624 2.044 ?-?-? 117.006 7.897 1.519 ?-?-? 115.793 8.367 7.937 ?-?-? 120.817 7.417 1.766 ?-?-? 114.581 7.227 1.809 ?-?-? 110.560 7.908 0.904 ?-?-? 119.432 7.398 1.435 ?-?-? 110.784 7.441 2.254 ?-?-? 122.443 7.937 7.332 ?-?-? 117.699 8.621 1.716 ?-?-? 114.755 8.285 4.713 ?-?-? 113.063 6.684 7.656 ?-?-? 120.481 7.473 2.061 ?-?-? 127.913 6.534 7.026 ?-?-? 120.990 8.635 7.988 ?-?-? 115.620 8.916 0.862 ?-?-? 106.091 7.785 7.889 ?-?-? 120.991 7.415 1.938 ?-?-? 118.391 7.793 4.715 ?-?-? 121.354 6.469 7.035 ?-?-? 115.245 8.837 1.989 ?-?-? 114.913 7.464 1.470 ?-?-? 111.297 7.490 7.379 ?-?-? 123.415 8.112 1.156 ?-?-? 105.737 7.658 7.569 ?-?-? 121.519 8.406 2.000 ?-?-? 112.690 7.514 2.348 ?-?-? 114.063 6.931 7.778 ?-?-? 112.698 7.117 2.879 ?-?-? 119.310 8.096 3.313 ?-?-? 115.663 8.631 2.266 ?-?-? 121.860 8.182 0.818 ?-?-? 123.611 7.830 4.673 ?-?-? 110.424 7.261 0.927 ?-?-? 123.605 7.831 4.690 ?-?-? 123.767 7.353 8.472 ?-?-? 117.886 8.338 8.069 ?-?-? 118.042 7.930 6.912 ?-?-? 120.474 6.463 0.862 ?-?-? 119.086 7.365 8.333 ?-?-? 119.606 7.037 1.261 ?-?-? 117.700 8.512 0.663 ?-?-? 115.969 7.900 1.995 ?-?-? 122.030 7.475 1.702 ?-?-? 128.092 10.113 4.709 ?-?-? 115.449 7.458 1.703 ?-?-? 111.975 7.516 2.914 ?-?-? 113.195 7.280 3.745 ?-?-? 116.316 7.976 7.372 ?-?-? 117.913 8.932 8.539 ?-?-? 110.803 7.440 1.693 ?-?-? 118.565 7.488 8.693 ?-?-? 117.179 7.928 1.357 ?-?-? 103.148 6.879 3.247 ?-?-? 125.357 7.685 0.905 ?-?-? 123.913 7.355 8.459 ?-?-? 114.797 7.453 8.921 ?-?-? 107.479 6.915 7.461 ?-?-? 120.479 7.473 7.718 ?-?-? 114.591 6.598 5.954 ?-?-? 116.001 7.227 1.794 ?-?-? 123.755 6.976 8.482 ?-?-? 127.414 7.614 1.538 ?-?-? 115.793 8.739 4.342 ?-?-? 121.685 7.967 7.842 ?-?-? 123.588 8.770 1.352 ?-?-? 116.486 7.136 5.937 ?-?-? 126.529 7.787 7.682 ?-?-? 111.636 7.113 0.742 ?-?-? 120.703 6.765 4.983 ?-?-? 114.580 7.990 1.570 ?-?-? 121.859 8.060 1.871 ?-?-? 118.111 7.053 3.156 ?-?-? 113.061 6.881 3.385 ?-?-? 118.126 7.056 3.132 ?-?-? 108.689 7.659 7.766 ?-?-? 118.671 7.664 7.062 ?-?-? 106.989 8.173 1.878 ?-?-? 106.957 8.175 1.864 ?-?-? 113.022 7.644 6.695 ?-?-? 113.719 6.909 1.764 ?-?-? 114.234 7.237 1.809 ?-?-? 119.114 8.921 8.715 ?-?-? 120.991 7.036 1.275 ?-?-? 114.753 7.166 4.693 ?-?-? 118.738 6.458 7.055 ?-?-? 114.754 6.595 5.965 ?-?-? 117.174 7.060 2.227 ?-?-? 121.509 8.119 1.756 ?-?-? 112.503 7.898 9.483 ?-?-? 108.345 6.915 0.771 ?-?-? 115.274 8.369 3.948 ?-?-? 120.643 7.834 4.424 ?-?-? 115.099 8.838 2.196 ?-?-? 120.466 6.760 7.706 ?-?-? 119.105 8.693 2.145 ?-?-? 118.047 8.481 7.246 ?-?-? 129.123 7.905 0.839 ?-?-? 117.699 7.658 7.525 ?-?-? 108.691 7.361 8.000 ?-?-? 118.944 8.502 4.155 ?-?-? 117.188 7.720 2.556 ?-?-? 116.542 7.226 8.364 ?-?-? 115.618 8.915 1.813 ?-?-? 119.605 7.039 6.475 ?-?-? 105.400 6.874 7.908 ?-?-? 111.274 7.902 1.583 ?-?-? 107.694 7.906 1.212 ?-?-? 107.687 7.907 1.221 ?-?-? 117.179 7.488 8.689 ?-?-? 126.205 8.168 4.088 ?-?-? 116.660 7.058 1.873 ?-?-? 126.153 8.170 4.069 ?-?-? 110.596 7.269 8.488 ?-?-? 118.045 7.964 4.712 ?-?-? 120.470 9.483 4.102 ?-?-? 127.745 8.991 0.802 ?-?-? 119.832 9.487 1.813 ?-?-? 116.481 8.725 1.346 ?-?-? 121.380 7.542 3.011 ?-?-? 121.163 8.652 2.828 ?-?-? 111.150 7.555 8.448 ?-?-? 115.269 7.896 8.944 ?-?-? 121.510 8.119 1.148 ?-?-? 121.005 7.752 3.215 ?-?-? 113.537 7.053 2.598 ?-?-? 117.179 6.899 1.798 ?-?-? 126.405 8.406 0.859 ?-?-? 116.313 7.194 2.346 ?-?-? 112.494 7.534 2.747 ?-?-? 121.020 7.343 3.129 ?-?-? 120.986 7.345 3.114 ?-?-? 115.138 6.737 7.535 ?-?-? 108.553 8.167 4.666 ?-?-? 117.876 9.484 1.732 ?-?-? 123.411 6.602 5.941 ?-?-? 116.510 8.509 8.379 ?-?-? 115.621 7.826 7.450 ?-?-? 110.421 7.894 7.798 ?-?-? 113.195 6.874 7.559 ?-?-? 108.361 6.538 1.577 ?-?-? 103.666 6.880 3.972 ?-?-? 114.407 8.747 4.993 ?-?-? 117.343 7.494 2.661 ?-?-? 119.938 8.514 1.318 ?-?-? 117.878 9.476 1.329 ?-?-? 117.435 8.835 8.272 ?-?-? 120.124 8.182 1.509 ?-?-? 118.221 8.141 2.662 ?-?-? 118.393 7.977 4.173 ?-?-? 119.109 7.031 6.470 ?-?-? 121.336 7.367 8.914 ?-?-? 122.203 7.664 7.514 ?-?-? 119.604 8.521 3.870 ?-?-? 108.689 7.552 7.650 ?-?-? 122.723 7.556 6.913 ?-?-? 114.208 7.903 4.684 ?-?-? 114.237 7.898 4.703 ?-?-? 127.746 10.110 4.708 ?-?-? 119.258 7.555 1.354 ?-?-? 116.834 8.690 2.151 ?-?-? 125.239 8.942 0.869 ?-?-? 125.207 8.942 0.861 ?-?-? 122.542 8.625 1.445 ?-?-? 118.387 7.896 7.198 ?-?-? 120.128 7.479 1.469 ?-?-? 118.616 8.619 8.306 ?-?-? 117.353 8.631 1.734 ?-?-? 111.485 6.872 7.547 ?-?-? 104.014 6.874 3.968 ?-?-? 117.875 9.469 2.035 ?-?-? 106.956 7.919 7.450 ?-?-? 123.936 7.967 7.852 ?-?-? 108.510 6.717 1.330 ?-?-? 112.705 7.533 2.755 ?-?-? 111.145 7.907 0.919 ?-?-? 118.388 7.984 6.885 ?-?-? 120.296 8.099 8.516 ?-?-? 113.195 8.371 2.632 ?-?-? 119.977 7.597 1.557 ?-?-? 121.163 8.651 3.964 ?-?-? 107.305 7.966 8.072 ?-?-? 119.950 8.093 7.684 ?-?-? 119.085 8.619 1.716 ?-?-? 121.355 8.385 2.192 ?-?-? 120.396 7.697 3.674 ?-?-? 113.195 7.367 7.167 ?-?-? 111.290 7.549 7.476 ?-?-? 114.232 7.246 3.026 ?-?-? 120.470 7.792 1.415 ?-?-? 111.479 7.446 7.812 ?-?-? 119.957 8.515 2.001 ?-?-? 117.525 7.667 2.233 ?-?-? 117.882 8.930 7.456 ?-?-? 117.836 8.932 7.438 ?-?-? 109.716 7.450 5.084 ?-?-? 108.534 6.534 4.048 ?-?-? 119.982 8.686 1.894 ?-?-? 119.989 8.692 1.878 ?-?-? 121.856 8.325 4.722 ?-?-? 107.831 6.914 0.771 ?-?-? 115.964 8.910 1.149 ?-?-? 114.408 8.256 2.004 ?-?-? 108.344 7.363 3.947 ?-?-? 114.569 7.227 4.919 ?-?-? 116.527 7.959 3.702 ?-?-? 116.509 7.963 3.678 ?-?-? 128.090 8.986 4.181 ?-?-? 127.227 8.178 4.676 ?-?-? 121.857 8.332 7.381 ?-?-? 112.328 7.112 7.810 ?-?-? 114.580 7.221 8.371 ?-?-? 118.391 7.786 0.852 ?-?-? 117.229 7.717 3.202 ?-?-? 109.554 7.667 7.766 ?-?-? 108.344 7.924 4.247 ?-?-? 117.696 7.491 8.973 ?-?-? 117.708 7.263 8.143 ?-?-? 119.104 7.036 1.246 ?-?-? 115.966 7.099 3.890 ?-?-? 119.253 7.937 7.182 ?-?-? 117.699 7.349 1.844 ?-?-? 116.313 8.089 1.887 ?-?-? 116.501 8.727 2.187 ?-?-? 116.355 8.911 1.031 ?-?-? 114.231 7.903 8.350 ?-?-? 113.644 8.369 9.474 ?-?-? 117.175 8.934 1.144 ?-?-? 113.620 8.367 9.497 ?-?-? 114.234 8.024 7.036 ?-?-? 114.068 7.392 6.976 ?-?-? 116.319 8.910 4.475 ?-?-? 112.676 7.011 6.538 ?-?-? 120.343 8.091 7.671 ?-?-? 114.234 7.577 1.721 ?-?-? 115.447 7.456 1.291 ?-?-? 118.389 9.477 1.480 ?-?-? 115.994 7.223 4.921 ?-?-? 114.755 7.169 4.551 ?-?-? 119.778 7.898 4.711 ?-?-? 113.715 7.903 3.703 ?-?-? 108.514 7.084 8.471 ?-?-? 110.477 7.903 0.923 ?-?-? 110.534 7.906 0.909 ?-?-? 119.431 7.471 0.897 ?-?-? 108.517 7.004 3.112 ?-?-? 110.779 7.444 2.336 ?-?-? 121.509 7.524 6.759 ?-?-? 128.299 8.624 4.712 ?-?-? 125.684 7.970 7.604 ?-?-? 122.542 8.549 1.821 ?-?-? 124.630 8.175 8.049 ?-?-? 115.517 7.228 4.699 ?-?-? 109.395 6.537 5.936 ?-?-? 118.911 7.890 1.513 ?-?-? 119.777 7.915 2.588 ?-?-? 126.867 7.270 3.126 ?-?-? 122.897 8.501 1.366 ?-?-? 127.733 8.985 4.199 ?-?-? 107.341 8.175 7.673 ?-?-? 112.329 7.118 2.876 ?-?-? 114.062 7.283 -0.105 ?-?-? 120.136 7.044 7.261 ?-?-? 113.368 7.386 2.315 ?-?-? 119.932 6.756 1.636 ?-?-? 125.317 8.162 0.693 ?-?-? 124.107 8.503 4.411 ?-?-? 115.274 7.057 7.435 ?-?-? 121.352 9.463 9.307 ?-?-? 114.585 7.986 3.680 ?-?-? 111.164 6.756 0.939 ?-?-? 126.207 7.854 9.528 ?-?-? 112.326 7.453 7.833 ?-?-? 123.964 6.969 8.465 ?-?-? 115.794 7.699 1.936 ?-?-? 112.155 7.840 7.735 ?-?-? 112.154 7.969 7.860 ?-?-? 114.588 7.658 5.913 ?-?-? 117.377 7.395 3.904 ?-?-? 114.614 7.657 5.930 ?-?-? 111.639 7.119 7.471 ?-?-? 121.363 7.026 2.190 ?-?-? 116.207 8.258 8.944 ?-?-? 116.220 8.255 8.965 ?-?-? 116.215 8.255 8.986 ?-?-? 117.352 8.440 8.542 ?-?-? 117.392 7.063 7.920 ?-?-? 118.045 8.483 2.033 ?-?-? 114.405 8.258 2.192 ?-?-? 120.298 7.897 2.898 ?-?-? 116.133 8.740 4.988 ?-?-? 114.407 8.252 4.218 ?-?-? 116.140 7.176 7.372 ?-?-? 115.448 7.451 1.716 ?-?-? 118.044 7.185 8.451 ?-?-? 123.242 7.835 1.509 ?-?-? 113.541 7.358 7.183 ?-?-? 120.643 8.074 1.887 ?-?-? 121.710 7.980 7.864 ?-?-? 109.212 6.906 7.447 ?-?-? 121.164 8.575 7.342 ?-?-? 110.431 7.275 8.473 ?-?-? 119.969 7.807 2.877 ?-?-? 120.124 7.556 0.834 ?-?-? 120.309 7.955 7.589 ?-?-? 114.692 6.722 5.929 ?-?-? 108.736 6.902 1.799 ?-?-? 127.245 8.992 1.591 ?-?-? 106.090 7.784 7.875 ?-?-? 123.436 7.335 1.858 ?-?-? 119.432 8.493 1.346 ?-?-? 125.320 6.875 1.532 ?-?-? 120.993 7.338 8.439 ?-?-? 117.366 8.911 7.359 ?-?-? 120.470 7.555 0.852 ?-?-? 107.696 7.921 1.118 ?-?-? 113.554 8.367 7.921 ?-?-? 106.028 7.968 8.124 ?-?-? 106.060 7.965 8.058 ?-?-? 122.352 8.331 7.358 ?-?-? 119.052 8.285 2.835 ?-?-? 120.818 7.419 7.587 ?-?-? 114.061 8.371 2.647 ?-?-? 110.795 7.446 7.276 ?-?-? 120.128 7.663 0.928 ?-?-? 107.816 7.549 7.445 ?-?-? 116.833 8.354 1.800 ?-?-? 113.715 7.520 3.192 ?-?-? 120.644 9.298 2.926 ?-?-? 116.833 7.991 1.826 ?-?-? 121.684 7.662 7.763 ?-?-? 120.640 8.318 5.131 ?-?-? 125.381 7.838 4.425 ?-?-? 117.873 8.665 4.175 ?-?-? 119.085 6.597 5.930 ?-?-? 120.644 7.603 4.044 ?-?-? 126.706 8.771 1.351 ?-?-? 124.626 8.937 2.854 ?-?-? 117.186 8.720 4.347 ?-?-? 118.911 6.901 7.735 ?-?-? 105.771 7.651 7.706 ?-?-? 123.068 7.449 1.480 ?-?-? 107.825 7.662 7.564 ?-?-? 117.002 8.114 2.220 ?-?-? 120.471 6.764 4.989 ?-?-? 115.480 7.175 -0.092 ?-?-? 113.728 6.601 5.943 ?-?-? 119.778 7.467 1.356 ?-?-? 119.258 6.904 0.651 ?-?-? 119.478 6.458 0.630 ?-?-? 107.694 7.907 1.203 ?-?-? 125.661 7.785 7.700 ?-?-? 128.437 8.986 1.228 ?-?-? 112.846 6.928 1.955 ?-?-? 122.754 7.671 0.898 ?-?-? 116.486 7.790 1.416 ?-?-? 111.809 8.379 2.604 ?-?-? 112.676 8.435 3.592 ?-?-? 119.432 8.480 2.318 ?-?-? 117.528 7.897 1.509 ?-?-? 115.992 7.571 7.410 ?-?-? 117.524 8.536 3.872 ?-?-? 118.056 8.925 7.435 ?-?-? 121.749 7.358 8.927 ?-?-? 117.698 8.618 8.063 ?-?-? 119.773 7.915 0.871 ?-?-? 119.431 7.364 8.349 ?-?-? 124.661 8.038 8.315 ?-?-? 124.975 8.441 2.364 ?-?-? 124.657 8.039 8.352 ?-?-? 123.357 7.936 2.291 ?-?-? 121.506 8.326 7.381 ?-?-? 121.519 7.909 4.266 ?-?-? 107.306 7.969 7.870 ?-?-? 117.694 7.248 2.590 ?-?-? 122.173 8.497 2.558 ?-?-? 122.217 8.494 2.574 ?-?-? 126.490 7.967 8.061 ?-?-? 126.521 7.976 8.133 ?-?-? 121.684 8.485 1.903 ?-?-? 119.951 7.705 1.191 ?-?-? 114.774 7.051 0.837 ?-?-? 115.466 7.228 2.003 ?-?-? 112.328 7.449 5.088 ?-?-? 114.580 7.276 4.440 ?-?-? 105.269 7.637 7.133 ?-?-? 112.165 6.914 7.924 ?-?-? 119.053 8.287 3.229 ?-?-? 119.605 6.597 5.977 ?-?-? 117.869 7.807 7.131 ?-?-? 118.557 7.883 6.870 ?-?-? 118.752 8.507 3.308 ?-?-? 126.017 7.968 8.095 ?-?-? 111.623 7.985 1.792 ?-?-? 116.314 7.998 3.309 ?-?-? 119.138 8.932 2.346 ?-?-? 128.125 7.576 6.035 ?-?-? 121.057 7.930 1.359 ?-?-? 114.580 7.985 7.355 ?-?-? 126.014 7.967 7.863 ?-?-? 126.866 8.986 7.504 ?-?-? 126.528 8.633 3.886 ?-?-? 120.644 7.596 3.230 ?-?-? 107.827 7.896 1.574 ?-?-? 111.636 7.398 3.904 ?-?-? 126.733 7.586 7.953 ?-?-? 118.044 8.062 2.227 ?-?-? 121.164 7.474 1.718 ?-?-? 116.140 7.516 2.965 ?-?-? 131.211 10.108 7.246 ?-?-? 124.793 7.785 7.693 ?-?-? 120.113 7.155 7.357 ?-?-? 115.794 7.577 7.414 ?-?-? 115.358 7.697 3.655 ?-?-? 115.335 7.697 3.674 ?-?-? 121.235 8.286 3.496 ?-?-? 120.644 7.026 1.776 ?-?-? 116.659 7.260 3.961 ?-?-? 121.553 8.115 3.968 ?-?-? 108.736 6.350 7.021 ?-?-? 118.043 7.787 1.971 ?-?-? 111.802 8.366 7.879 ?-?-? 128.819 8.987 2.420 ?-?-? 119.778 7.030 3.105 ?-?-? 106.785 6.738 7.544 ?-?-? 118.912 7.475 2.661 ?-?-? 124.483 7.377 0.884 ?-?-? 112.503 8.282 4.707 ?-?-? 114.235 7.230 2.319 ?-?-? 122.902 7.942 3.693 ?-?-? 126.879 8.985 1.589 ?-?-? 113.879 8.745 4.983 ?-?-? 113.207 8.370 2.889 ?-?-? 107.820 8.441 8.555 ?-?-? 122.724 7.544 0.800 ?-?-? 116.833 7.581 1.731 ?-?-? 114.232 7.235 4.900 ?-?-? 108.557 6.534 8.619 ?-?-? 126.367 8.412 2.010 ?-?-? 118.769 8.489 2.568 ?-?-? 115.462 7.234 0.868 ?-?-? 121.197 6.762 7.524 ?-?-? 106.966 8.182 8.009 ?-?-? 116.194 8.257 8.851 ?-?-? 126.773 7.583 3.814 ?-?-? 120.125 8.188 0.869 ?-?-? 126.709 8.770 8.333 ?-?-? 123.930 7.785 7.692 ?-?-? 110.235 7.795 1.379 ?-?-? 110.274 7.792 1.394 ?-?-? 115.976 8.018 2.963 ?-?-? 125.668 8.450 4.040 ?-?-? 106.093 7.013 6.544 ?-?-? 121.857 7.422 2.985 ?-?-? 115.448 8.736 8.560 ?-?-? 122.030 8.116 1.158 ?-?-? 113.888 7.170 3.977 ?-?-? 110.251 8.982 0.953 ?-?-? 127.227 7.619 1.536 ?-?-? 106.959 7.551 7.458 ?-?-? 118.219 7.973 7.600 ?-?-? 120.298 7.803 2.182 ?-?-? 113.369 7.394 8.119 ?-?-? 120.125 8.191 0.811 ?-?-? 119.085 7.551 7.458 ?-?-? 116.487 7.142 4.670 ?-?-? 117.007 7.899 9.490 ?-?-? 118.219 8.539 0.449 ?-?-? 119.605 7.163 7.348 ?-?-? 121.164 8.648 4.339 ?-?-? 129.999 8.988 7.521 ?-?-? 120.298 8.634 1.819 ?-?-? 111.810 7.360 7.174 ?-?-? 122.550 7.456 4.135 ?-?-? 115.101 6.597 5.914 ?-?-? 126.187 8.042 4.229 ?-?-? 114.235 7.572 1.693 ?-?-? 105.227 7.790 7.694 ?-?-? 124.628 7.585 7.946 ?-?-? 118.912 7.796 1.174 ?-?-? 112.676 8.443 4.418 ?-?-? 107.479 6.686 6.922 ?-?-? 114.928 8.634 4.182 ?-?-? 120.471 7.667 7.521 ?-?-? 119.778 9.492 1.615 ?-?-? 118.566 7.401 2.465 ?-?-? 112.676 7.449 7.111 ?-?-? 125.841 8.777 0.859 ?-?-? 109.904 7.790 7.678 ?-?-? 120.644 7.803 2.197 ?-?-? 123.069 7.456 4.198 ?-?-? 124.455 8.770 0.874 ?-?-? 119.778 8.573 0.922 ?-?-? 122.203 7.939 0.670 ?-?-? 122.030 7.027 2.024 ?-?-? 118.046 8.695 7.820 ?-?-? 119.778 7.899 3.977 ?-?-? 116.314 8.913 5.127 ?-?-? 114.408 8.260 8.986 ?-?-? 122.203 7.456 8.371 ?-?-? 128.959 8.982 6.875 ?-?-? 110.424 8.042 0.906 ?-?-? 119.951 6.768 1.977 ?-?-? 119.951 7.790 2.512 ?-?-? 122.377 7.558 2.008 ?-?-? 113.888 7.054 4.560 ?-?-? 117.526 7.251 3.733 ?-?-? 112.676 6.918 1.347 ?-?-? 116.487 7.967 7.568 ?-?-? 124.455 7.279 0.906 ?-?-? 121.857 8.185 3.914 ?-?-? 129.479 8.988 4.213 ?-?-? 111.463 7.442 5.095 ?-?-? 122.030 7.735 3.961 ?-?-? 124.109 8.416 4.355 ?-?-? 128.093 6.734 7.552 ?-?-? 125.148 7.967 7.867 ?-?-? 122.377 7.551 3.961 ?-?-? 111.290 7.490 7.584 ?-?-? 108.519 7.674 7.505 ?-?-? 119.432 7.408 3.158 ?-?-? 116.660 7.183 7.678 ?-?-? 104.881 6.918 0.780 ?-?-? 125.148 8.416 4.418 ?-?-? 111.117 6.962 8.450 ?-?-? 119.778 8.682 7.489 ?-?-? 122.203 8.491 2.213 ?-?-? 105.227 6.904 0.780 ?-?-? 120.644 6.768 7.726 ?-?-? 121.337 9.302 8.056 ?-?-? 108.172 7.960 7.600 ?-?-? 123.069 7.973 8.072 ?-?-? 123.589 7.456 1.489 ?-?-? 111.463 7.367 7.143 ?-?-? 108.345 6.352 6.544 ?-?-? 113.196 7.367 2.638 ?-?-? 116.487 7.899 8.371 ?-?-? 120.991 7.830 4.229 ?-?-? 113.542 7.783 7.694 ?-?-? 123.069 8.484 7.489 ?-?-? 119.605 7.796 7.127 ?-?-? 117.873 7.803 2.859 ?-?-? 114.408 8.443 8.623 ?-?-? 114.062 8.641 2.796 ?-?-? 120.991 8.062 1.851 ?-?-? 121.510 7.456 8.686 ?-?-? 115.274 7.476 1.457 ?-?-? 121.510 8.123 7.426 ?-?-? 114.755 8.927 7.379 ?-?-? 120.991 7.667 1.993 ?-?-? 111.117 7.572 8.466 ?-?-? 123.589 7.946 1.945 ?-?-? 113.196 7.122 2.843 ?-?-? 122.723 7.551 3.993 ?-?-? 127.227 8.416 2.008 ?-?-? 114.928 8.369 4.355 ?-?-? 104.361 6.911 0.922 ?-?-? 107.826 7.660 7.773 ?-?-? 112.676 7.769 4.024 ?-?-? 130.865 8.988 1.583 ?-?-? 110.944 7.357 7.159 ?-?-? 117.180 7.817 2.182 ?-?-? 122.203 7.939 9.505 ?-?-? 116.487 8.369 2.977 ?-?-? 120.991 7.660 2.221 ?-?-? 115.621 8.927 7.915 ?-?-? 121.337 7.694 1.567 ?-?-? 107.133 6.700 6.922 ?-?-? 113.888 7.285 7.442 ?-?-? 116.833 8.709 3.678 ?-?-? 115.794 8.369 3.961 ?-?-? 105.054 6.523 -1.535 ?-?-? 120.817 7.803 0.796 ?-?-? 113.715 7.517 7.678 ?-?-? 119.605 7.074 5.946 ?-?-? 117.699 7.578 1.756 ?-?-? 121.337 7.674 1.552 ?-?-? 106.959 7.558 7.474 ?-?-? 121.684 7.749 4.702 ?-?-? 115.794 7.490 1.441 ?-?-? 118.392 7.667 3.678 ?-?-? 117.873 8.334 4.702 ?-?-? 118.219 6.897 0.449 ?-?-? 117.526 7.558 6.796 ?-?-? 104.014 6.884 2.260 ?-?-? 115.794 8.260 8.844 ?-?-? 122.723 8.062 1.819 ?-?-? 117.699 8.130 4.717 ?-?-? 119.605 7.810 3.111 ?-?-? 121.337 7.660 2.245 ?-?-? 108.692 6.911 0.906 ?-?-? 110.770 6.482 8.450 ?-?-? 118.392 7.721 -0.386 ?-?-? 118.912 6.904 7.253 ?-?-? 127.573 8.641 3.253 ?-?-? 117.526 8.539 3.646 ?-?-? 121.164 7.946 7.143 ?-?-? 120.298 8.634 4.182 ?-?-? 117.699 7.551 6.828 ?-?-? 109.904 7.251 0.890 ?-?-? 123.762 7.360 0.922 ?-?-? 120.298 8.634 4.591 ?-?-? 114.755 7.394 4.245 ?-?-? 113.369 7.517 7.694 ?-?-? 114.062 8.634 3.142 ?-?-? 117.873 7.810 2.875 ?-?-? 114.408 8.253 8.828 ?-?-? 103.841 6.911 0.922 ?-?-? 119.258 7.899 4.717 ?-?-? 129.306 10.112 4.009 ?-?-? 126.880 8.641 4.702 ?-?-? 108.519 8.185 7.836 ?-?-? 108.345 7.919 0.843 ?-?-? 115.448 7.170 6.686 ?-?-? 119.085 7.660 5.914 ?-?-? 125.148 6.918 0.953 ?-?-? 112.849 7.285 4.717 ?-?-? 121.510 8.566 7.962 ?-?-? 119.778 7.190 2.371 ?-?-? 121.510 7.456 2.276 ?-?-? 121.164 8.103 1.898 ?-?-? 111.290 7.374 7.993 ?-?-? 112.329 7.456 7.111 ?-?-? 119.085 7.149 7.363 ?-?-? 125.321 8.948 6.686 ?-?-? 119.605 7.790 6.922 ?-?-? 130.865 10.112 4.702 ?-?-? 120.644 8.682 4.150 ?-?-? 131.731 10.105 7.253 ?-?-? 118.912 8.287 3.253 ?-?-? 122.030 7.027 1.772 ?-?-? 119.258 6.454 6.733 ?-?-? 124.109 7.551 1.363 ?-?-? 120.817 8.048 4.245 ?-?-? 106.959 7.660 7.584 ?-?-? 119.085 7.463 8.371 ?-?-? 119.778 8.491 7.048 ?-?-? 122.030 7.837 2.859 ?-?-? 124.455 7.551 0.906 ?-?-? 116.487 8.832 0.985 ?-?-? 109.211 7.013 2.103 ?-?-? 123.589 7.449 1.473 ?-?-? 121.337 7.033 6.891 ?-?-? 117.873 7.170 4.339 ?-?-? 114.755 7.892 4.623 ?-?-? 115.274 6.904 7.946 ?-?-? 123.069 8.042 4.229 ?-?-? 123.936 8.035 2.670 ?-?-? 122.030 8.116 1.552 ?-?-? 114.062 7.394 3.662 ?-?-? 123.416 8.505 7.033 ?-?-? 119.258 7.599 3.394 ?-?-? 112.156 6.734 7.537 ?-?-? 116.314 8.634 7.348 ?-?-? 115.274 8.443 4.009 ?-?-? 106.786 6.884 1.536 ?-?-? 114.408 8.443 3.583 ?-?-? 111.290 7.551 6.938 ?-?-? 111.117 6.870 7.537 ?-?-? 111.637 7.517 3.190 ?-?-? 123.762 7.681 0.922 ?-?-? 122.550 6.597 5.930 ?-?-? 123.243 8.178 4.245 ?-?-? 114.928 8.266 6.576 ?-?-? 113.022 7.544 6.733 ?-?-? 120.298 8.634 1.347 ?-?-? 116.314 7.183 0.654 ?-?-? 116.140 8.260 4.213 ?-?-? 126.880 7.892 1.378 ?-?-? 130.345 10.099 5.017 ?-?-? 118.392 8.832 2.008 ?-?-? 115.794 8.369 7.505 ?-?-? 115.448 7.701 3.694 ?-?-? 117.353 7.721 3.961 ?-?-? 118.739 7.667 3.694 ?-?-? 120.125 7.926 8.387 ?-?-? 116.487 7.701 7.537 ?-?-? 114.062 7.994 1.898 ?-?-? 125.495 6.734 7.537 ?-?-? 105.227 7.790 7.852 ?-?-? 123.589 8.334 1.772 ?-?-? 117.526 7.681 1.725 ?-?-? 126.534 8.770 8.104 ?-?-? 118.219 8.532 0.166 ?-?-? 113.196 7.994 1.898 ?-?-? 119.258 8.675 7.489 ?-?-? 106.613 6.911 0.638 ?-?-? 118.566 8.539 4.150 ?-?-? 117.180 9.322 7.899 ?-?-? 124.975 6.884 1.552 ?-?-? 121.164 7.939 7.159 ?-?-? 119.258 7.749 5.962 ?-?-? 112.156 7.660 7.584 ?-?-? 117.699 7.899 1.914 ?-?-? 119.778 8.559 1.126 ?-?-? 108.692 7.020 1.552 ?-?-? 124.455 8.770 1.678 ?-?-? 118.566 8.941 8.734 ?-?-? 120.125 7.796 7.474 ?-?-? 118.912 8.532 2.969 ?-?-? 112.329 7.449 7.096 ?-?-? 114.755 7.449 2.670 ?-?-? 121.164 7.933 6.922 ?-?-? 121.857 8.641 5.930 ?-?-? 115.967 8.355 1.819 ?-?-? 121.337 7.558 2.323 ?-?-? 116.314 7.987 8.497 ?-?-? 114.928 8.253 3.631 ?-?-? 118.566 8.934 4.213 ?-?-? 120.298 8.566 3.394 ?-?-? 117.353 7.892 2.040 ?-?-? 116.487 8.832 0.528 ?-?-? 120.125 7.537 6.922 ?-?-? 113.369 7.537 6.749 ?-?-? 120.471 8.580 0.670 ?-?-? 121.684 6.761 1.977 ?-?-? 119.258 7.939 7.080 ?-?-? 128.266 7.905 1.536 ?-?-? 120.817 8.280 4.686 ?-?-? 122.030 6.924 6.781 ?-?-? 122.723 7.790 1.410 ?-?-? 114.928 7.987 1.583 ?-?-? 115.967 7.551 1.142 ?-?-? 118.566 8.334 1.678 ?-?-? 120.298 7.830 4.198 ?-?-? 106.786 7.537 6.749 ?-?-? 118.046 7.183 0.654 ?-?-? 117.873 7.102 3.883 ?-?-? 116.487 7.231 4.906 ?-?-? 116.660 8.682 4.166 ?-?-? 117.699 7.721 6.907 ?-?-? 119.605 6.597 3.426 ?-?-? 110.597 6.863 7.537 ?-?-? 120.125 7.967 4.702 ?-?-? 115.621 7.102 7.442 ?-?-? 124.628 7.531 1.646 ?-?-? 116.660 7.987 3.946 ?-?-? 119.432 7.483 2.245 ?-?-? 112.329 7.360 7.159 ?-?-? 115.967 7.558 1.126 ?-?-? 121.164 9.111 9.301 ?-?-? 123.936 7.061 8.466 ?-?-? 117.180 8.369 3.646 ?-?-? 121.164 7.558 2.308 ?-?-? 114.235 7.640 7.001 ?-?-? 125.495 10.112 7.237 ?-?-? 132.943 8.607 -0.401 ?-?-? 112.156 7.905 7.993 ?-?-? 119.432 6.468 7.253 ?-?-? 121.857 7.538 6.749 ?-?-? 125.148 7.544 7.647 ?-?-? 119.605 7.251 1.977 ?-?-? 110.597 6.734 8.387 ?-?-? 112.503 7.973 8.371 ?-?-? 116.833 7.892 1.741 ?-?-? 110.944 7.354 3.977 ?-?-? 118.739 8.634 3.300 ?-?-? 119.605 6.468 3.741 ?-?-? 82.534 7.272 2.040 ?-?-? 119.432 7.469 3.993 ?-?-? 82.708 6.884 2.465 ?-?-? 125.321 8.941 1.504 ?-?-? 120.644 6.591 3.442 ?-?-? 117.699 7.960 7.867 ?-?-? 122.377 8.185 4.245 ?-?-? 111.290 7.551 0.937 ?-?-? 120.644 8.191 1.804 ?-?-? 120.644 7.027 1.756 ?-?-? 120.298 7.033 4.150 ?-?-? 118.219 6.904 1.363 ?-?-? 117.873 8.675 4.150 ?-?-? 115.794 8.266 9.001 ?-?-? 119.432 7.340 8.623 ?-?-? 112.156 8.443 4.009 ?-?-? 114.928 7.769 6.922 ?-?-? 115.448 7.449 7.190 ?-?-? 129.132 10.112 7.080 ?-?-? 120.471 7.558 8.403 ?-?-? 124.455 8.341 1.772 ?-?-? 123.936 8.621 8.072 ?-?-? 126.880 8.634 1.174 ?-?-? 119.778 7.469 8.482 ?-?-? 117.526 7.994 2.733 ?-?-? 124.802 7.967 7.883 ?-?-? 111.117 7.401 3.914 ?-?-? 107.479 6.911 0.922 ?-?-? 113.715 7.905 7.741 ?-?-? 114.581 7.279 3.757 ?-?-? 108.692 7.360 0.937 ?-?-? 117.007 7.973 8.135 ?-?-? 129.132 10.112 2.040 ?-?-? 114.581 7.279 4.717 ?-?-? 115.794 8.736 2.985 ?-?-? 127.400 7.619 0.985 ?-?-? 117.873 7.803 2.717 ?-?-? 109.038 8.178 3.788 ?-?-? 123.936 7.265 0.937 ?-?-? 118.219 7.333 1.867 ?-?-? 110.424 7.844 7.741 ?-?-? 115.101 8.750 7.899 ?-?-? 124.282 7.660 7.584 ?-?-? 121.164 8.661 3.946 ?-?-? 125.668 7.572 7.757 ?-?-? 108.692 7.565 7.474 ?-?-? 113.196 7.367 1.646 ?-?-? 118.739 8.355 2.056 ?-?-? 122.030 9.295 3.820 ?-?-? 116.487 8.110 8.371 ?-?-? 126.880 10.112 7.245 ?-?-? 119.258 8.839 2.449 ?-?-? 126.014 7.796 7.883 ?-?-? 118.566 7.469 3.977 ?-?-? 120.644 8.334 7.899 ?-?-? 106.786 6.618 10.939 ?-?-? 118.912 8.539 6.655 ?-?-? 119.605 7.660 6.922 ?-?-? 113.022 6.734 7.537 ?-?-? 121.337 8.634 0.654 ?-?-? 114.755 7.061 2.008 ?-?-? 115.794 7.578 8.513 ?-?-? 122.030 9.295 2.717 ?-?-? 122.377 8.491 2.591 ?-?-? 110.944 6.659 8.497 ?-?-? 109.385 7.422 -1.551 ?-?-? 112.503 7.905 1.567 ?-?-? 114.581 7.231 4.072 ?-?-? 123.243 8.416 0.906 ?-?-? 119.951 7.456 1.489 ?-?-? 125.148 7.973 8.088 ?-?-? 123.936 7.067 0.937 ?-?-? 118.219 7.899 1.331 ?-?-? 123.589 7.449 3.914 ?-?-? 114.062 7.381 0.339 ?-?-? 119.085 7.796 3.221 ?-?-? 119.605 9.486 8.639 ?-?-? 119.085 6.747 7.521 ?-?-? 124.802 8.185 8.293 ?-?-? 114.581 7.054 1.347 ?-?-? 120.298 7.803 3.914 ?-?-? 120.298 8.096 4.135 ?-?-? 111.637 7.122 1.599 ?-?-? 122.723 7.544 6.733 ?-?-? 120.125 7.660 3.961 ?-?-? 119.258 8.634 0.811 ?-?-? 111.290 7.837 7.741 ?-?-? 119.085 6.700 7.804 ?-?-? 126.361 7.578 1.599 ?-?-? 125.668 8.641 4.686 ?-?-? 118.739 8.491 3.111 ?-?-? 119.605 6.475 3.457 ?-?-? 114.581 8.035 4.717 ?-?-? 118.046 7.837 4.434 ?-?-? 107.999 8.157 4.339 ?-?-? 117.699 7.095 3.883 ?-?-? 122.203 7.360 8.923 ?-?-? 120.125 7.599 2.300 ?-?-? 110.770 7.660 7.552 ?-?-? 111.117 7.994 1.930 ?-?-? 123.416 6.870 6.970 ?-?-? 120.991 7.946 3.284 ?-?-? 114.755 8.920 1.520 ?-?-? 115.101 8.116 3.867 ?-?-? 109.558 7.660 7.584 ?-?-? 114.581 7.442 7.190 ?-?-? 124.282 7.272 0.874 ?-?-? 123.762 7.953 4.717 ?-?-? 122.203 7.456 3.646 ?-?-? 119.432 7.939 3.111 ?-?-? 121.510 7.783 4.324 ?-?-? 111.290 7.388 0.906 ?-?-? 124.455 6.604 5.930 ?-?-? 122.896 7.926 1.347 ?-?-? 118.739 7.796 1.237 ?-?-? 113.888 7.544 6.733 ?-?-? 106.266 6.870 1.552 ?-?-? 106.440 6.870 1.552 ?-?-? 105.574 7.912 3.662 ?-?-? 116.487 7.578 1.725 ?-?-? 82.534 6.884 2.890 ?-?-? 121.337 7.973 7.836 ?-?-? 122.377 7.517 1.032 ?-?-? 104.707 6.911 0.764 ?-?-? 118.566 8.103 4.135 ?-?-? 117.180 8.362 3.631 ?-?-? 107.133 7.347 8.198 ?-?-? 110.944 8.525 0.922 ?-?-? 120.125 7.401 4.198 ?-?-? 119.778 7.476 2.654 ?-?-? 109.038 8.437 4.024 ?-?-? 126.014 7.790 7.694 ?-?-? 118.046 7.919 2.040 ?-?-? 124.975 6.884 3.489 ?-?-? 114.581 7.463 8.576 ?-?-? 111.117 6.597 5.946 ?-?-? 125.495 6.986 0.922 ?-?-? 124.628 8.416 7.537 ?-?-? 122.030 7.742 3.977 ?-?-? 114.928 6.529 7.048 ?-?-? 111.810 6.420 4.906 ?-?-? 124.455 7.837 4.717 ?-?-? 118.912 7.606 3.237 ?-?-? 123.069 8.355 1.819 ?-?-? 113.369 7.790 1.394 ?-?-? 108.865 8.253 4.702 ?-?-? 110.078 7.551 8.513 ?-?-? 123.416 8.484 7.458 ?-?-? 118.392 7.258 0.906 ?-?-? 116.487 7.503 1.819 ?-?-? 123.589 6.468 0.937 ?-?-? 129.132 7.892 0.748 ?-?-? 117.353 7.946 1.930 ?-?-? 123.589 7.551 1.363 ?-?-? 121.510 8.334 2.481 ?-?-? 123.416 8.042 4.229 ?-?-? 117.180 8.730 2.906 ?-?-? 114.062 7.360 3.127 ?-?-? 115.101 7.824 7.458 ?-?-? 128.959 8.430 -1.535 ?-?-? 124.109 8.505 4.702 ?-?-? 118.912 7.606 4.024 ?-?-? 119.605 7.810 3.410 ?-?-? 114.062 7.381 4.702 ?-?-? 115.967 7.231 8.356 ?-?-? 112.849 8.348 1.835 ?-?-? 117.873 8.062 7.521 ?-?-? 122.896 7.350 8.608 ?-?-? 118.912 7.408 2.386 ?-?-? 117.699 8.144 8.497 ?-?-? 112.156 6.911 1.363 ?-?-? 120.991 8.621 8.340 ?-?-? 116.487 8.028 3.095 ?-?-? 120.125 7.667 7.174 ?-?-? 117.007 8.062 0.796 ?-?-? 122.896 7.926 2.024 ?-?-? 106.959 7.973 7.852 ?-?-? 120.471 7.551 0.670 ?-?-? 123.069 8.273 4.733 ?-?-? 120.644 9.302 8.623 ?-?-? 118.566 7.490 4.087 ?-?-? 108.172 7.967 7.348 ?-?-? 116.140 8.260 9.001 ?-?-? 116.140 7.183 4.702 ?-?-? 127.573 8.627 0.150 ?-?-? 114.235 6.693 8.923 ?-?-? 115.967 7.810 4.623 ?-?-? 117.526 8.062 1.867 ?-?-? 121.857 8.655 1.615 ?-?-? 114.235 7.973 7.379 ?-?-? 115.274 6.972 7.820 ?-?-? 115.967 7.142 4.670 ?-?-? 126.014 8.988 1.583 ?-?-? 124.109 8.764 3.898 ?-?-? 121.164 7.558 7.395 ?-?-? 119.085 8.334 7.694 ?-?-? 126.361 10.105 7.458 ?-?-? 117.873 7.817 8.167 ?-?-? 119.258 7.061 1.804 ?-?-? 124.975 7.251 0.937 ?-?-? 108.172 7.960 8.592 ?-?-? 122.203 7.360 8.340 ?-?-? 113.369 7.899 1.567 ?-?-? 123.243 8.409 0.890 ?-?-? 113.542 7.354 0.874 ?-?-? 124.455 8.185 0.874 ?-?-? 115.794 8.736 2.906 ?-?-? 121.857 7.790 0.811 ?-?-? 126.014 7.967 8.072 ?-?-? 114.928 6.536 7.033 ?-?-? 118.739 9.486 1.536 ?-?-? 125.148 7.967 8.072 ?-?-? 115.101 8.266 0.528 ?-?-? 120.298 7.040 5.930 ?-?-? 125.668 7.578 0.685 ?-?-? 124.455 7.837 4.418 ?-?-? 118.219 7.715 8.482 ?-?-? 111.290 6.536 6.702 ?-?-? 116.314 7.987 0.843 ?-?-? 105.400 7.537 6.749 ?-?-? 113.022 6.911 3.505 ?-?-? 118.046 8.934 1.473 ?-?-? 119.951 7.449 3.914 ?-?-? 119.258 7.701 6.623 ?-?-? 114.408 7.176 7.379 ?-?-? 115.448 8.260 8.623 ?-?-? 109.904 7.558 0.922 ?-?-? 109.038 8.178 4.654 ?-?-? 115.274 6.918 0.685 ?-?-? 119.605 7.551 1.363 ?-?-? 119.605 6.748 5.962 ?-?-? 112.329 7.115 2.717 ?-?-? 119.951 7.708 3.678 ?-?-? 113.022 6.904 3.520 ?-?-? 118.219 7.102 7.474 ?-?-? 119.778 7.422 2.985 ?-?-? 114.755 8.443 8.576 ?-?-? 108.692 7.176 7.048 ?-?-? 118.566 8.007 4.591 ?-?-? 113.542 8.369 4.371 ?-?-? 110.424 7.681 8.466 ?-?-? 119.951 7.973 7.867 ?-?-? 118.912 7.497 4.103 ?-?-? 120.644 9.302 2.764 ?-?-? 115.448 7.463 1.473 ?-?-? 120.125 7.047 1.741 ?-?-? 115.274 7.694 1.898 ?-?-? 118.912 8.055 3.804 ?-?-? 119.085 8.621 1.930 ?-?-? 122.030 8.116 8.686 ?-?-? 113.888 6.918 2.323 ?-?-? 117.353 7.183 6.922 ?-?-? 115.794 6.911 0.685 ?-?-? 116.833 7.939 1.914 ?-?-? 118.219 6.897 1.347 ?-?-? 127.573 8.164 0.685 ?-?-? 117.353 8.028 0.323 ?-?-? 126.880 7.551 7.458 ?-?-? 126.187 8.764 0.874 ?-?-? 110.597 8.982 0.890 ?-?-? 123.762 8.403 4.702 ?-?-? 123.936 6.645 7.600 ?-?-? 118.912 7.183 7.678 ?-?-? 118.912 8.341 0.843 ?-?-? 112.849 7.762 4.056 ?-?-? 125.148 7.960 7.883 ?-?-? 123.589 7.830 1.489 ?-?-? 111.637 7.531 2.607 ?-?-? 118.392 7.517 3.016 ?-?-? 115.274 9.479 7.915 ?-?-? 121.510 7.456 -0.102 ?-?-? 122.377 8.416 7.505 ?-?-? 119.258 7.599 4.017 ?-?-? 112.849 7.912 1.772 ?-?-? 119.605 8.634 8.529 ?-?-? 122.896 7.939 0.953 ?-?-? 118.046 7.946 2.591 ?-?-? 120.298 7.742 4.702 ?-?-? 123.936 7.687 0.953 ?-?-? 112.503 7.790 1.410 ?-?-? 115.101 7.394 2.308 ?-?-? 125.148 7.020 6.544 ?-?-? 114.235 7.537 6.749 ?-?-? 116.833 7.095 4.308 ?-?-? 119.605 7.646 5.946 ?-?-? 115.967 7.899 1.961 ?-?-? 108.519 6.890 6.544 ?-?-? 114.755 8.266 6.135 ?-?-? 119.605 7.790 8.434 ?-?-? 113.542 8.375 2.717 ?-?-? 116.660 8.110 5.379 ?-?-? 121.164 7.558 4.450 ?-?-? 110.424 8.076 7.962 ?-?-? 118.566 8.355 7.442 ?-?-? 119.778 7.258 2.087 ?-?-? 122.896 7.946 8.576 ?-?-? 124.628 6.958 8.041 ?-?-? 117.180 7.340 1.851 ?-?-? 108.172 7.967 8.608 ?-?-? 110.424 6.911 6.749 ?-?-? 120.817 7.817 1.961 ?-?-? 121.510 8.076 1.898 ?-?-? 119.258 8.191 4.717 ?-?-? 119.432 8.484 7.048 ?-?-? 122.030 8.123 4.182 ?-?-? 109.558 7.967 7.867 ?-?-? 119.258 6.890 1.977 ?-?-? 115.274 8.437 7.930 ?-?-? 117.180 8.675 4.135 ?-?-? 119.432 8.573 7.348 ?-?-? 116.833 7.987 0.827 ?-?-? 122.377 7.531 1.646 ?-?-? 112.329 7.122 4.733 ?-?-? 125.321 7.551 1.347 ?-?-? 116.487 7.967 7.647 ?-?-? 107.652 7.926 1.063 ?-?-? 122.377 7.558 0.685 ?-?-? 106.786 6.877 1.552 ?-?-? 121.164 7.558 7.285 ?-?-? 120.125 6.454 0.874 ?-?-? 119.258 7.483 1.457 ?-?-? 120.644 7.939 0.890 ?-?-? 115.448 7.456 1.678 ?-?-? 126.880 8.028 4.182 ?-?-? 106.959 6.911 1.410 ?-?-? 118.739 7.251 8.482 ?-?-? 125.148 7.905 7.804 ?-?-? 114.581 7.973 4.717 ?-?-? 132.077 10.112 7.253 ?-?-? 114.062 8.627 1.898 ?-?-? 113.715 7.544 6.765 ?-?-? 118.912 7.476 0.890 ?-?-? 119.258 8.641 0.827 ?-?-? 110.424 7.585 8.482 ?-?-? 114.581 8.730 1.174 ?-?-? 125.668 8.164 0.701 ?-?-? 105.574 7.967 8.308 ?-?-? 106.440 6.734 7.552 ?-?-? 128.959 7.899 0.733 ?-?-? 125.668 7.578 7.348 ?-?-? 119.432 7.408 7.663 ?-?-? 112.676 7.524 1.158 ?-?-? 117.526 7.674 8.119 ?-?-? 122.550 7.674 7.773 ?-?-? 119.258 6.461 7.253 ?-?-? 124.628 8.941 2.607 ?-?-? 117.873 7.796 3.851 ?-?-? 114.235 8.021 4.308 ?-?-? 107.826 7.558 7.474 ?-?-? 121.510 7.933 0.811 ?-?-? 119.432 7.599 3.426 ?-?-? 124.802 7.967 7.363 ?-?-? 113.888 8.443 8.560 ?-?-? 120.991 6.332 0.292 ?-?-? 117.007 8.110 8.340 ?-?-? 126.534 7.449 4.166 ?-?-? 120.817 8.294 4.969 ?-?-? 118.566 8.484 3.095 ?-?-? 119.605 7.810 2.717 ?-?-? 106.786 6.618 -1.535 ?-?-? 106.093 7.967 8.356 ?-?-? 117.526 7.803 4.670 ?-?-? 127.054 7.626 4.213 ?-?-? 120.298 7.333 1.882 ?-?-? 109.211 7.449 6.922 ?-?-? 126.707 8.443 2.386 ?-?-? 111.117 7.524 3.190 ?-?-? 121.164 8.096 1.882 ?-?-? 112.849 7.285 3.930 ?-?-? 123.416 7.449 4.182 ?-?-? 111.117 8.389 0.953 ?-?-? 123.069 7.939 1.977 ?-?-? 107.826 7.054 10.939 ?-?-? 127.054 8.048 4.434 ?-?-? 121.337 7.027 3.977 ?-?-? 123.589 7.939 1.914 ?-?-? 118.046 8.934 1.867 ?-?-? 121.164 8.491 1.079 ?-?-? 110.424 7.074 8.482 ?-?-? 118.046 8.927 6.639 ?-?-? 122.550 7.960 7.348 ?-?-? 128.266 9.969 10.939 ?-?-? 109.038 7.892 1.599 ?-?-? 122.896 7.933 7.584 ?-?-? 107.479 7.905 3.961 ?-?-? 121.857 8.178 4.717 ?-?-? 113.022 7.054 2.591 ?-?-? 122.030 8.123 1.725 ?-?-? 114.581 8.369 2.654 ?-?-? 118.566 8.355 8.119 ?-?-? 118.046 7.558 6.828 ?-?-? 122.377 7.551 0.701 ?-?-? 128.439 8.995 2.024 ?-?-? 118.739 8.328 8.497 ?-?-? 116.487 8.028 2.953 ?-?-? 126.361 10.112 7.474 ?-?-? 116.314 7.980 1.709 ?-?-? 115.101 7.524 1.583 ?-?-? 114.928 8.430 4.009 ?-?-? 119.951 7.708 2.575 ?-?-? 120.644 8.580 7.143 ?-?-? 127.573 8.443 2.355 ?-?-? 108.345 7.783 7.867 ?-?-? 120.991 6.468 1.457 ?-?-? 116.487 7.224 7.568 ?-?-? 126.534 7.013 6.560 ?-?-? 115.274 8.369 4.371 ?-?-? 113.196 7.374 2.654 ?-?-? 116.487 8.730 0.449 ?-?-? 116.487 8.028 4.292 ?-?-? 109.038 6.754 1.819 ?-?-? 117.353 8.627 1.772 ?-?-? 124.802 7.967 7.568 ?-?-? 121.510 8.123 4.182 ?-?-? 114.235 8.076 8.182 ?-?-? 119.085 7.033 8.497 ?-?-? 123.416 7.973 7.867 ?-?-? 121.510 8.116 7.411 ?-?-? 125.495 6.741 7.568 ?-?-? 123.416 8.116 7.379 ?-?-? 112.849 7.279 3.914 ?-?-? 121.510 7.422 7.064 ?-?-? 119.432 8.001 7.678 ?-?-? 114.408 7.769 6.938 ?-?-? 124.282 6.448 5.930 ?-?-? 120.125 7.251 2.040 ?-?-? 116.487 7.136 7.363 ?-?-? 114.755 7.170 7.379 ?-?-? 106.959 7.667 7.757 ?-?-? 122.896 7.960 7.867 ?-?-? 117.180 8.369 3.993 ?-?-? 122.723 8.546 2.024 ?-?-? 121.684 8.491 1.709 ?-?-? 122.896 8.627 2.930 ?-?-? 113.888 7.973 7.852 ?-?-? 111.983 6.604 5.946 ?-?-? 127.227 8.178 3.820 ?-?-? 122.896 8.627 1.646 ?-?-? 115.621 7.790 1.394 ?-?-? 120.125 7.667 7.505 ?-?-? 116.833 7.939 1.945 ?-?-? 123.069 7.967 8.056 ?-?-? 115.448 7.020 6.529 ?-?-? 115.794 8.733 8.938 ?-?-? 111.810 7.020 6.529 ?-?-? 115.967 7.790 1.394 ?-?-? 118.739 7.551 1.363 ?-?-? 119.605 7.469 8.324 ?-?-? 115.101 8.695 2.150 ?-?-? 116.487 8.723 2.213 ?-?-? 116.833 8.334 8.765 ?-?-? 113.888 7.279 1.363 ?-?-? 105.227 6.911 4.481 ?-?-? 110.597 8.001 1.914 ?-?-? 125.148 6.911 0.922 ?-?-? 110.251 6.543 5.946 ?-?-? 117.873 7.095 3.898 ?-?-? 118.912 7.428 2.985 ?-?-? 119.258 6.829 5.962 ?-?-? 121.337 7.360 2.449 ?-?-? 119.605 8.627 3.694 ?-?-? 120.991 7.837 1.504 ?-?-? 114.928 8.730 1.158 ?-?-? 116.140 7.176 4.166 ?-?-? 118.739 6.468 0.859 ?-?-? 122.377 9.295 2.749 ?-?-? 110.770 7.442 1.174 ?-?-? 115.621 6.931 7.930 ?-?-? 128.786 8.450 8.860 ?-?-? 115.274 7.708 1.756 ?-?-? 124.282 7.653 7.537 ?-?-? 122.550 7.463 3.946 ?-?-? 116.487 8.110 1.788 ?-?-? 116.833 7.987 1.993 ?-?-? 119.778 7.476 0.906 ?-?-? 120.298 8.505 3.694 ?-?-? 119.432 7.463 4.245 ?-?-? 107.826 7.967 8.072 ?-?-? 115.101 7.531 1.599 ?-?-? 114.581 6.747 5.946 ?-?-? 112.676 6.911 2.056 ?-?-? 107.306 7.537 6.718 ?-?-? 115.794 7.578 2.749 ?-?-? 125.841 6.468 7.048 ?-?-? 110.424 7.892 7.978 ?-?-? 127.227 9.022 10.955 ?-?-? 106.959 7.967 7.836 ?-?-? 125.495 7.612 8.497 ?-?-? 113.022 7.905 9.490 ?-?-? 118.219 6.597 5.930 ?-?-? 122.896 7.892 1.520 ?-?-? 117.353 7.810 3.835 ?-?-? 117.699 7.258 6.466 ?-?-? 107.306 7.960 8.576 ?-?-? 116.314 7.054 1.741 ?-?-? 120.644 9.302 2.056 ?-?-? 113.542 6.543 7.033 ?-?-? 107.826 7.354 7.993 ?-?-? 120.298 7.939 2.323 ?-?-? 116.487 7.926 1.930 ?-?-? 109.904 7.565 0.906 ?-?-? 122.723 7.544 3.961 ?-?-? 110.597 8.403 0.922 ?-?-? 110.424 7.837 7.930 ?-?-? 129.306 10.112 2.339 ?-?-? 118.912 7.551 0.811 ?-?-? 122.723 7.537 0.733 ?-?-? 120.125 7.783 4.702 ?-?-? 121.510 7.422 2.418 ?-?-? 107.999 7.892 4.166 ?-?-? 117.699 7.490 7.647 ?-?-? 113.888 7.394 2.953 ?-?-? 116.660 7.497 5.946 ?-?-? 107.999 8.280 4.702 ?-?-? 117.526 7.054 8.828 ?-?-? 114.581 8.627 1.882 ?-?-? 114.235 8.362 1.835 ?-?-? 119.778 7.933 0.685 ?-?-? 115.101 7.585 1.347 ?-?-? 115.621 6.931 6.859 ?-?-? 122.723 7.939 1.819 ?-?-? 116.833 8.614 1.977 ?-?-? 120.644 7.606 4.245 ?-?-? 117.699 6.761 0.906 ?-?-? 122.203 7.939 4.702 ?-?-? 113.715 7.585 1.725 ?-?-? 129.306 10.112 2.213 ?-?-? 114.928 8.062 1.851 ?-?-? 119.432 7.721 6.891 ?-?-? 113.542 7.960 7.867 ?-?-? 113.888 7.061 7.584 ?-?-? 118.739 7.674 8.529 ?-?-? 117.353 6.604 5.914 ?-?-? 117.180 8.341 2.056 ?-?-? 120.991 7.667 3.946 ?-?-? 113.542 7.354 1.662 ?-?-? 128.266 9.969 -1.535 ?-?-? 117.699 7.973 8.371 ?-?-? 113.715 7.524 2.938 ?-?-? 116.487 7.585 3.835 ?-?-? 118.046 7.190 1.536 ?-?-? 120.991 8.641 8.356 ?-?-? 117.180 8.484 1.961 ?-?-? 119.951 8.518 3.867 ?-?-? 115.794 7.081 9.710 ?-?-? 106.093 7.905 4.166 ?-?-? 123.589 7.449 4.198 ?-?-? 116.833 7.660 7.600 ?-?-? 119.085 9.492 0.701 ?-?-? 111.810 7.108 1.756 ?-?-? 121.857 7.558 8.403 ?-?-? 110.597 7.129 7.804 ?-?-? 109.211 6.911 0.922 ?-?-? 120.471 7.149 3.946 ?-?-? 122.377 8.069 1.914 ?-?-? 120.298 7.027 2.670 ?-?-? 120.991 8.341 6.891 ?-?-? 117.873 8.839 2.197 ?-?-? 113.542 7.360 0.890 ?-?-? 113.542 7.013 6.529 ?-?-? 110.597 8.389 0.906 ?-?-? 106.266 6.741 7.537 ?-?-? 124.802 7.183 7.253 ?-?-? 123.936 8.042 2.008 ?-?-? 117.007 7.251 8.497 ?-?-? 116.660 8.062 1.851 ?-?-? 115.967 8.028 4.261 ?-?-? 119.951 8.512 0.827 ?-?-? 117.180 8.362 4.009 ?-?-? 119.605 9.486 9.001 ?-?-? 128.959 7.892 0.843 ?-?-? 115.448 7.967 0.843 ?-?-? 123.069 7.973 8.560 ?-?-? 105.227 7.967 7.883 ?-?-? 108.519 6.931 2.056 ?-?-? 118.392 7.551 6.781 ?-?-? 116.833 7.490 1.804 ?-?-? 122.030 8.089 1.898 ?-?-? 114.408 8.437 3.615 ?-?-? 110.078 7.435 7.363 ?-?-? 116.487 7.578 7.064 ?-?-? 106.786 6.884 3.253 ?-?-? 112.849 7.285 3.772 ?-?-? 117.526 8.682 7.505 ?-?-? 115.274 8.920 1.772 ?-?-? 113.542 8.369 2.638 ?-?-? 117.180 8.362 0.559 ?-?-? 115.794 8.743 0.922 ?-?-? 118.219 7.728 0.433 ?-?-? 118.566 8.443 8.324 ?-?-? 107.826 7.667 7.757 ?-?-? 128.786 8.988 8.828 ?-?-? 124.455 6.884 3.253 ?-?-? 117.180 8.934 4.166 ?-?-? 124.282 7.905 7.804 ?-?-? 113.369 8.443 -0.370 ?-?-? 116.660 7.183 1.977 ?-?-? 118.392 7.939 8.356 ?-?-? 107.479 7.783 7.710 ?-?-? 119.085 6.536 5.946 ?-?-? 112.849 8.287 4.702 ?-?-? 113.369 7.176 3.977 ?-?-? 119.605 7.163 3.946 ?-?-? 113.369 7.231 2.339 ?-?-? 119.432 8.566 7.332 ?-?-? 118.219 7.892 6.891 ?-?-? 119.778 8.566 4.072 ?-?-? 117.180 9.329 7.915 ?-?-? 124.282 7.960 7.883 ?-?-? 124.109 7.531 0.764 ?-?-? 119.432 7.653 5.977 ?-?-? 117.180 8.355 1.126 ?-?-? 123.069 7.946 1.930 ?-?-? 119.085 8.614 1.237 ?-?-? 110.424 7.830 7.946 ?-?-? 123.589 7.442 3.930 ?-?-? 110.944 6.475 8.482 ?-?-? 106.613 7.905 2.953 ?-?-? 127.227 8.225 -1.535 ?-?-? 123.762 8.409 2.008 ?-?-? 121.337 9.499 4.119 ?-?-? 126.707 6.741 7.552 ?-?-? 119.951 8.948 6.859 ?-?-? 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114.208,7.903,4.684,0.663 114.237,7.898,4.703,0.663 127.746,10.110,4.708,0.663 119.258,7.555,1.354,0.662 116.834,8.690,2.151,0.661 125.239,8.942,0.869,0.660 125.207,8.942,0.861,0.660 122.542,8.625,1.445,0.659 118.387,7.896,7.198,0.658 120.128,7.479,1.469,0.656 118.616,8.619,8.306,0.656 117.353,8.631,1.734,0.656 111.485,6.872,7.547,0.656 104.014,6.874,3.968,0.655 117.875,9.469,2.035,0.654 106.956,7.919,7.450,0.654 123.936,7.967,7.852,0.654 108.510,6.717,1.330,0.651 112.705,7.533,2.755,0.651 111.145,7.907,0.919,0.651 118.388,7.984,6.885,0.651 120.296,8.099,8.516,0.650 113.195,8.371,2.632,0.648 119.977,7.597,1.557,0.648 121.163,8.651,3.964,0.648 107.305,7.966,8.072,0.646 119.950,8.093,7.684,0.645 119.085,8.619,1.716,0.645 121.355,8.385,2.192,0.643 120.396,7.697,3.674,0.643 113.195,7.367,7.167,0.642 111.290,7.549,7.476,0.641 114.232,7.246,3.026,0.641 120.470,7.792,1.415,0.640 111.479,7.446,7.812,0.640 119.957,8.515,2.001,0.639 117.525,7.667,2.233,0.638 117.882,8.930,7.456,0.637 117.836,8.932,7.438,0.637 109.716,7.450,5.084,0.637 108.534,6.534,4.048,0.636 119.982,8.686,1.894,0.635 119.989,8.692,1.878,0.635 121.856,8.325,4.722,0.635 107.831,6.914,0.771,0.635 115.964,8.910,1.149,0.634 114.408,8.256,2.004,0.632 108.344,7.363,3.947,0.631 114.569,7.227,4.919,0.631 116.527,7.959,3.702,0.631 116.509,7.963,3.678,0.631 128.090,8.986,4.181,0.631 127.227,8.178,4.676,0.630 121.857,8.332,7.381,0.630 112.328,7.112,7.810,0.630 114.580,7.221,8.371,0.629 118.391,7.786,0.852,0.628 117.229,7.717,3.202,0.628 109.554,7.667,7.766,0.627 108.344,7.924,4.247,0.627 117.696,7.491,8.973,0.626 117.708,7.263,8.143,0.626 119.104,7.036,1.246,0.626 115.966,7.099,3.890,0.626 119.253,7.937,7.182,0.625 117.699,7.349,1.844,0.624 116.313,8.089,1.887,0.622 116.501,8.727,2.187,0.621 116.355,8.911,1.031,0.621 114.231,7.903,8.350,0.621 113.644,8.369,9.474,0.621 117.175,8.934,1.144,0.621 113.620,8.367,9.497,0.621 114.234,8.024,7.036,0.619 114.068,7.392,6.976,0.618 116.319,8.910,4.475,0.618 112.676,7.011,6.538,0.618 120.343,8.091,7.671,0.618 114.234,7.577,1.721,0.617 115.447,7.456,1.291,0.617 118.389,9.477,1.480,0.617 115.994,7.223,4.921,0.616 114.755,7.169,4.551,0.616 119.778,7.898,4.711,0.615 113.715,7.903,3.703,0.614 108.514,7.084,8.471,0.613 110.477,7.903,0.923,0.613 110.534,7.906,0.909,0.613 119.431,7.471,0.897,0.612 108.517,7.004,3.112,0.611 110.779,7.444,2.336,0.611 121.509,7.524,6.759,0.610 128.299,8.624,4.712,0.610 125.684,7.970,7.604,0.607 122.542,8.549,1.821,0.607 124.630,8.175,8.049,0.607 115.517,7.228,4.699,0.606 109.395,6.537,5.936,0.606 118.911,7.890,1.513,0.604 119.777,7.915,2.588,0.603 126.867,7.270,3.126,0.602 122.897,8.501,1.366,0.602 127.733,8.985,4.199,0.602 107.341,8.175,7.673,0.601 112.329,7.118,2.876,0.599 114.062,7.283,-0.105,0.599 120.136,7.044,7.261,0.598 113.368,7.386,2.315,0.597 119.932,6.756,1.636,0.596 125.317,8.162,0.693,0.596 124.107,8.503,4.411,0.595 115.274,7.057,7.435,0.594 121.352,9.463,9.307,0.593 114.585,7.986,3.680,0.593 111.164,6.756,0.939,0.593 126.207,7.854,9.528,0.592 112.326,7.453,7.833,0.592 123.964,6.969,8.465,0.592 115.794,7.699,1.936,0.592 112.155,7.840,7.735,0.591 112.154,7.969,7.860,0.591 114.588,7.658,5.913,0.590 117.377,7.395,3.904,0.590 114.614,7.657,5.930,0.590 111.639,7.119,7.471,0.589 121.363,7.026,2.190,0.589 116.207,8.258,8.944,0.589 116.220,8.255,8.965,0.589 116.215,8.255,8.986,0.589 117.352,8.440,8.542,0.589 117.392,7.063,7.920,0.589 118.045,8.483,2.033,0.589 114.405,8.258,2.192,0.588 120.298,7.897,2.898,0.587 116.133,8.740,4.988,0.586 114.407,8.252,4.218,0.586 116.140,7.176,7.372,0.585 115.448,7.451,1.716,0.585 118.044,7.185,8.451,0.584 123.242,7.835,1.509,0.584 113.541,7.358,7.183,0.584 120.643,8.074,1.887,0.583 121.710,7.980,7.864,0.583 109.212,6.906,7.447,0.583 121.164,8.575,7.342,0.582 110.431,7.275,8.473,0.582 119.969,7.807,2.877,0.581 120.124,7.556,0.834,0.581 120.309,7.955,7.589,0.581 114.692,6.722,5.929,0.581 108.736,6.902,1.799,0.578 127.245,8.992,1.591,0.578 106.090,7.784,7.875,0.576 123.436,7.335,1.858,0.575 119.432,8.493,1.346,0.575 125.320,6.875,1.532,0.575 120.993,7.338,8.439,0.574 117.366,8.911,7.359,0.574 120.470,7.555,0.852,0.574 107.696,7.921,1.118,0.573 113.554,8.367,7.921,0.573 106.028,7.968,8.124,0.571 106.060,7.965,8.058,0.571 122.352,8.331,7.358,0.570 119.052,8.285,2.835,0.570 120.818,7.419,7.587,0.570 114.061,8.371,2.647,0.569 110.795,7.446,7.276,0.568 120.128,7.663,0.928,0.568 107.816,7.549,7.445,0.567 116.833,8.354,1.800,0.567 113.715,7.520,3.192,0.562 120.644,9.298,2.926,0.561 116.833,7.991,1.826,0.561 121.684,7.662,7.763,0.561 120.640,8.318,5.131,0.560 125.381,7.838,4.425,0.560 117.873,8.665,4.175,0.559 119.085,6.597,5.930,0.559 120.644,7.603,4.044,0.558 126.706,8.771,1.351,0.557 124.626,8.937,2.854,0.557 117.186,8.720,4.347,0.557 118.911,6.901,7.735,0.556 105.771,7.651,7.706,0.555 123.068,7.449,1.480,0.554 107.825,7.662,7.564,0.553 117.002,8.114,2.220,0.553 120.471,6.764,4.989,0.552 115.480,7.175,-0.092,0.551 113.728,6.601,5.943,0.551 119.778,7.467,1.356,0.549 119.258,6.904,0.651,0.549 119.478,6.458,0.630,0.549 107.694,7.907,1.203,0.549 125.661,7.785,7.700,0.548 128.437,8.986,1.228,0.548 112.846,6.928,1.955,0.547 122.754,7.671,0.898,0.547 116.486,7.790,1.416,0.547 111.809,8.379,2.604,0.547 112.676,8.435,3.592,0.547 119.432,8.480,2.318,0.546 117.528,7.897,1.509,0.546 115.992,7.571,7.410,0.545 117.524,8.536,3.872,0.545 118.056,8.925,7.435,0.544 121.749,7.358,8.927,0.544 117.698,8.618,8.063,0.544 119.773,7.915,0.871,0.544 119.431,7.364,8.349,0.543 124.661,8.038,8.315,0.541 124.975,8.441,2.364,0.541 124.657,8.039,8.352,0.541 123.357,7.936,2.291,0.540 121.506,8.326,7.381,0.539 121.519,7.909,4.266,0.539 107.306,7.969,7.870,0.538 117.694,7.248,2.590,0.538 122.173,8.497,2.558,0.538 122.217,8.494,2.574,0.538 126.490,7.967,8.061,0.538 126.521,7.976,8.133,0.538 121.684,8.485,1.903,0.537 119.951,7.705,1.191,0.537 114.774,7.051,0.837,0.536 115.466,7.228,2.003,0.536 112.328,7.449,5.088,0.536 114.580,7.276,4.440,0.536 105.269,7.637,7.133,0.535 112.165,6.914,7.924,0.533 119.053,8.287,3.229,0.533 119.605,6.597,5.977,0.532 117.869,7.807,7.131,0.532 118.557,7.883,6.870,0.532 118.752,8.507,3.308,0.531 126.017,7.968,8.095,0.531 111.623,7.985,1.792,0.531 116.314,7.998,3.309,0.531 119.138,8.932,2.346,0.530 128.125,7.576,6.035,0.529 121.057,7.930,1.359,0.529 114.580,7.985,7.355,0.528 126.014,7.967,7.863,0.528 126.866,8.986,7.504,0.527 126.528,8.633,3.886,0.527 120.644,7.596,3.230,0.526 107.827,7.896,1.574,0.524 111.636,7.398,3.904,0.524 126.733,7.586,7.953,0.523 118.044,8.062,2.227,0.522 121.164,7.474,1.718,0.519 116.140,7.516,2.965,0.519 131.211,10.108,7.246,0.517 124.793,7.785,7.693,0.517 120.113,7.155,7.357,0.517 115.794,7.577,7.414,0.516 115.358,7.697,3.655,0.516 115.335,7.697,3.674,0.516 121.235,8.286,3.496,0.516 120.644,7.026,1.776,0.515 116.659,7.260,3.961,0.514 121.553,8.115,3.968,0.514 108.736,6.350,7.021,0.514 118.043,7.787,1.971,0.513 111.802,8.366,7.879,0.513 128.819,8.987,2.420,0.512 119.778,7.030,3.105,0.512 106.785,6.738,7.544,0.512 118.912,7.475,2.661,0.512 124.483,7.377,0.884,0.512 112.503,8.282,4.707,0.512 114.235,7.230,2.319,0.511 122.902,7.942,3.693,0.510 126.879,8.985,1.589,0.510 113.879,8.745,4.983,0.510 113.207,8.370,2.889,0.509 107.820,8.441,8.555,0.508 122.724,7.544,0.800,0.507 116.833,7.581,1.731,0.507 114.232,7.235,4.900,0.506 108.557,6.534,8.619,0.506 126.367,8.412,2.010,0.505 118.769,8.489,2.568,0.505 115.462,7.234,0.868,0.504 121.197,6.762,7.524,0.504 106.966,8.182,8.009,0.504 116.194,8.257,8.851,0.503 126.773,7.583,3.814,0.503 120.125,8.188,0.869,0.501 126.709,8.770,8.333,0.501 123.930,7.785,7.692,0.500 110.235,7.795,1.379,0.500 110.274,7.792,1.394,0.500 115.976,8.018,2.963,0.500 PK}Tיee peak_lists/N15NOESY_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 123.416 8.504 4.392 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 122.202 7.941 8.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 119.085 7.929 6.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 121.856 8.645 3.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 117.873 8.332 2.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 119.086 7.793 1.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 115.101 8.745 4.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.272 7.899 3.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 115.241 7.897 3.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 110.423 6.734 3.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 115.792 7.579 1.750 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 115.790 7.577 1.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 107.479 7.916 4.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 114.234 7.364 1.641 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 125.320 8.413 7.276 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.083 7.932 3.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 117.699 7.493 2.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 121.337 7.030 1.762 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 122.116 7.835 2.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 109.386 7.364 1.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 127.573 6.878 3.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 117.353 7.998 1.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 125.318 8.441 7.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 115.794 7.579 3.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 123.416 7.524 1.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 120.124 8.289 6.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 125.667 7.582 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 107.651 7.922 0.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 119.083 7.930 3.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 119.778 8.352 2.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 125.667 7.580 4.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 118.392 7.983 0.821 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 118.218 8.062 8.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 116.485 8.726 3.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 117.354 7.187 2.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 117.352 7.061 1.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 117.525 7.998 8.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 121.163 7.554 2.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 119.778 9.494 4.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 117.351 7.062 1.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 119.606 7.663 1.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 120.470 7.897 1.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 119.084 7.789 1.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.083 7.800 1.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.778 8.352 8.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 114.234 6.694 5.118 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 115.274 7.231 4.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 117.527 7.997 4.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 117.527 7.494 2.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 106.959 8.174 3.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 118.220 8.063 3.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 120.817 7.419 7.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 121.856 8.653 4.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 118.046 8.692 0.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 118.046 8.695 3.631 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 116.487 8.730 1.167 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 126.879 6.880 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 128.438 8.984 1.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 122.723 8.119 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 119.085 7.789 4.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 116.487 7.967 4.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 115.793 7.575 4.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 123.608 7.522 3.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 112.849 6.931 4.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 113.714 6.915 3.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 120.991 7.943 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 119.605 7.807 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 111.636 7.120 2.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 119.777 9.490 0.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 121.335 9.299 2.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 122.723 8.119 1.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 118.391 7.717 6.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 122.895 8.619 1.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 122.738 8.120 3.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 115.447 7.174 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 117.874 7.492 4.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 117.871 7.490 3.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 122.376 8.488 -0.380 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 115.273 8.024 2.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 108.519 7.015 2.393 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 120.470 8.570 3.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 118.217 6.899 1.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 118.216 6.900 1.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 117.180 7.139 3.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 85 116.313 8.910 4.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 86 125.322 8.413 0.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 87 125.316 8.411 0.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 88 119.257 8.099 1.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 89 113.715 6.914 3.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 90 123.413 7.527 0.885 1 U -1.000e+00 0.000e+00 e 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119.428 7.472 1.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1532 113.396 8.440 0.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1533 122.377 8.490 3.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1534 128.094 6.909 0.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1535 111.982 7.518 3.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 1536 106.952 8.170 1.720 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 1537 118.392 7.896 1.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 1538 119.777 8.570 7.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 1539 111.982 7.516 2.569 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 1540 116.541 8.362 0.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 1541 111.289 6.737 7.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 1542 117.708 7.255 4.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 1543 122.203 7.453 4.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 1544 118.215 7.718 6.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 1545 116.487 8.367 2.013 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1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1774 122.156 7.335 8.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1775 122.097 7.334 8.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1776 120.674 6.757 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1777 116.486 7.895 1.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1778 116.190 6.807 3.924 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1779 118.048 8.691 2.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1780 114.408 6.911 2.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1781 117.014 7.791 4.324 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1782 115.620 7.988 -0.380 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1783 115.793 8.747 4.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1784 116.479 8.728 2.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1785 110.943 6.539 7.037 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1786 128.438 8.175 3.813 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1787 115.505 7.228 3.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1788 108.175 7.964 7.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1789 117.353 7.058 4.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1790 111.810 7.444 6.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1791 121.513 8.113 2.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1792 110.943 8.374 3.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1793 119.620 9.491 1.123 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1794 118.045 7.187 2.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1795 118.248 7.716 7.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1796 126.360 7.577 2.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1797 127.745 8.988 8.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1798 115.447 7.968 4.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1799 117.383 8.838 1.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1800 119.257 7.698 4.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1801 118.913 7.466 7.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1802 119.085 8.692 1.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1803 114.292 6.692 7.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1804 109.041 7.965 7.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1805 117.526 6.897 1.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1806 122.029 8.120 2.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1807 121.684 8.495 1.086 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1808 116.309 8.837 3.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1809 122.029 8.415 2.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1810 108.344 7.921 3.684 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1811 118.219 7.698 1.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1812 122.941 8.626 2.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1813 122.912 8.629 2.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1814 119.604 8.638 3.323 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1815 110.078 7.360 8.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1816 127.746 8.991 1.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1817 116.723 8.720 3.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1818 117.539 7.992 3.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1819 113.368 8.283 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1820 114.408 6.906 7.572 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1821 115.635 7.530 4.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1822 125.203 8.770 2.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1823 121.860 7.550 2.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1824 125.204 8.767 2.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1825 121.509 7.454 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1826 114.928 7.990 3.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1827 115.100 7.582 3.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1828 113.881 7.278 0.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1829 123.945 8.633 4.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1830 108.581 7.010 1.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1831 116.659 7.182 0.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1832 120.826 8.328 7.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1833 115.793 8.727 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1834 115.623 7.992 2.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1835 118.392 9.474 7.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1836 112.849 7.900 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1837 123.446 7.522 4.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1838 123.422 7.523 4.124 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1839 115.100 7.581 1.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1840 126.013 8.945 4.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1841 122.202 7.452 1.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1842 117.525 8.535 8.733 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1843 111.805 6.928 7.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1844 117.377 7.187 3.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1845 127.746 7.968 8.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1846 117.179 8.360 7.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1847 120.125 7.398 2.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1848 117.213 9.484 5.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1849 115.660 7.234 2.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1850 117.352 8.686 2.157 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1851 121.538 7.456 3.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1852 110.079 7.352 4.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1853 121.560 7.454 3.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1854 106.647 8.986 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1855 106.614 8.987 4.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1856 111.809 8.368 9.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1857 108.171 8.177 3.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1858 119.084 8.349 4.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1859 114.811 6.914 0.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1860 124.110 8.943 4.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1861 124.626 7.582 2.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1862 114.234 7.897 9.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1863 117.179 8.352 0.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1864 117.872 7.788 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1865 117.008 7.254 2.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1866 112.592 8.370 0.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1867 113.369 7.963 7.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1868 112.575 8.374 0.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1869 112.559 8.375 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1870 122.030 7.030 4.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1871 123.069 7.967 7.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1872 109.237 7.357 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1873 119.778 6.597 5.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1874 117.740 8.113 0.569 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1875 107.479 7.896 1.543 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1876 118.241 7.707 7.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1877 127.250 7.623 2.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1878 122.029 8.121 7.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1879 114.261 7.357 0.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1880 117.355 7.180 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1881 120.121 7.788 1.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1882 118.399 7.983 1.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1883 120.520 7.655 3.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1884 119.269 6.901 1.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1885 117.699 7.249 1.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1886 124.627 8.409 0.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1887 115.968 7.228 2.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1888 108.172 7.966 8.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1889 108.691 7.357 4.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1890 121.509 8.187 4.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1891 118.571 8.931 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1892 111.810 7.767 6.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1893 106.612 8.637 3.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1894 113.887 8.748 3.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1895 117.873 9.476 1.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1896 118.915 7.467 1.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1897 108.519 6.922 4.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1898 110.461 7.361 7.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1899 117.180 8.364 1.387 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1900 117.385 8.835 2.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1901 114.061 8.440 3.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1902 118.220 7.145 3.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1903 108.171 7.540 6.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1904 120.124 6.460 1.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1905 106.614 8.986 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1906 121.684 7.342 8.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1907 115.793 8.365 4.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1908 116.657 7.522 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1909 121.163 8.570 2.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1910 120.125 7.554 1.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1911 108.720 10.115 7.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1912 116.654 7.516 2.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1913 123.247 8.410 2.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1914 109.719 7.444 6.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1915 108.737 6.683 4.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1916 116.354 8.837 1.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1917 119.953 7.343 3.749 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1918 116.667 7.815 1.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1919 118.772 7.671 4.565 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1920 119.950 8.515 0.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1921 120.470 8.373 4.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1922 118.741 8.488 6.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1923 122.376 7.556 0.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1924 122.718 7.448 3.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1925 118.377 6.465 0.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1926 118.384 8.366 2.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1927 114.928 7.989 1.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1928 120.125 7.659 3.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1929 114.580 7.991 1.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1930 108.529 6.690 -0.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1931 117.195 7.139 1.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1932 107.651 7.541 6.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1933 113.369 7.393 4.113 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1934 120.817 8.283 3.255 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1935 117.697 7.254 0.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1936 115.274 7.894 1.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1937 120.297 8.386 4.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1938 117.180 8.351 1.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1939 121.509 8.638 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1940 114.928 7.966 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1941 116.013 7.226 3.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1942 119.431 7.343 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1943 127.400 6.908 1.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1944 116.649 7.099 2.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1945 121.511 8.577 1.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1946 120.660 6.752 2.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1947 128.438 10.111 4.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1948 114.270 7.642 3.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1949 112.735 8.367 5.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1950 111.636 7.968 8.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1951 127.219 7.624 1.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1952 123.612 7.521 7.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1953 108.513 6.540 1.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1954 118.738 7.149 7.370 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1955 121.847 6.464 7.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1956 120.991 8.629 0.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1957 120.995 7.835 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1958 120.840 7.419 7.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1959 120.133 7.827 4.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1960 116.311 8.909 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1961 116.486 7.897 9.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1962 114.958 7.454 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1963 111.457 7.011 6.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1964 123.589 7.835 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1965 112.036 7.390 4.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1966 110.596 7.063 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1967 119.277 7.963 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1968 116.124 8.351 1.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1969 123.416 8.645 4.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1970 110.596 7.075 0.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1971 118.915 8.513 3.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1972 117.747 8.119 6.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1973 112.328 7.017 6.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1974 117.771 8.114 6.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1975 117.886 7.497 8.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1976 122.570 7.451 1.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1977 113.368 7.514 3.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1978 107.153 6.737 7.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1979 115.496 7.171 1.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1980 114.461 8.438 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1981 114.927 7.647 6.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1982 106.609 8.980 3.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1983 118.766 7.253 6.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1984 120.310 8.630 7.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1985 120.277 8.632 7.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1986 120.990 7.039 6.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1987 112.156 6.813 7.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1988 112.150 6.789 7.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1989 106.619 8.985 3.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1990 118.809 8.486 0.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1991 118.797 8.482 0.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1992 118.566 7.348 1.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1993 128.439 8.175 7.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1994 120.644 7.032 4.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1995 121.347 7.030 2.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1996 112.329 6.795 7.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1997 121.344 7.029 7.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1998 115.810 7.575 3.330 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1999 119.084 7.359 8.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2000 115.762 7.577 3.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2001 126.187 8.773 1.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2002 126.885 7.270 4.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2003 126.912 7.269 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2004 118.392 7.186 2.363 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2005 114.709 6.722 5.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2006 127.572 8.167 1.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2007 116.139 7.895 1.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2008 115.317 8.211 4.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2009 117.395 7.059 2.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2010 117.399 7.057 2.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2011 106.439 10.115 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2012 108.316 6.691 3.370 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2013 108.352 6.689 3.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2014 115.316 8.211 4.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2015 114.927 8.365 2.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2016 121.684 7.955 7.593 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2017 115.282 8.365 2.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2018 111.632 7.112 1.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2019 119.084 8.352 7.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2020 115.620 8.828 2.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2021 118.391 7.964 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2022 120.643 8.332 8.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2023 127.223 10.111 7.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2024 122.202 7.834 8.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2025 122.251 8.413 7.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2026 114.927 6.690 7.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2027 108.540 7.011 3.638 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2028 108.574 6.534 5.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2029 111.984 7.391 3.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2030 116.659 7.061 9.301 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2031 108.594 6.539 5.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2032 121.340 7.364 8.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2033 116.486 8.143 2.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2034 126.880 6.908 0.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2035 107.678 7.919 1.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2036 125.349 8.414 4.441 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2037 114.942 6.910 2.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2038 108.175 10.114 7.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2039 107.480 7.909 1.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2040 109.730 6.689 6.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2041 121.508 7.834 1.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2042 116.139 7.479 1.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2043 119.450 6.459 3.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2044 108.536 7.010 4.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2045 127.227 7.622 2.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2046 120.982 7.339 1.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2047 106.427 8.177 4.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2048 119.102 7.930 2.960 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2049 111.811 7.445 5.088 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2050 116.832 8.929 2.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2051 119.305 8.077 7.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2052 119.302 8.534 2.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2053 123.801 8.118 2.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2054 112.501 7.968 8.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2055 117.364 7.705 3.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2056 115.662 8.744 4.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2057 117.910 8.931 3.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2058 116.833 7.815 0.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2059 110.434 6.738 1.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2060 108.172 10.109 4.706 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2061 110.395 6.740 1.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2062 114.061 8.440 4.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2063 120.297 8.631 1.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2064 114.809 6.907 0.842 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2065 116.660 7.185 2.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2066 122.203 7.939 1.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2067 119.258 7.902 1.511 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2068 127.399 6.534 7.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2069 116.709 8.366 1.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2070 120.696 6.759 8.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2071 121.579 8.571 3.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2072 111.119 7.539 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2073 113.887 7.061 2.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2074 127.082 8.767 1.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2075 121.528 8.574 3.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2076 119.084 9.492 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2077 117.698 7.712 3.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2078 117.685 7.483 8.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2079 114.055 6.690 4.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2080 126.361 7.575 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2081 119.960 8.929 0.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2082 109.383 6.686 6.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2083 120.643 7.030 2.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2084 121.182 7.549 3.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2085 119.795 8.484 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2086 113.714 7.904 1.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2087 118.215 6.895 2.561 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2088 125.712 7.576 4.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2089 120.470 7.553 1.354 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2090 107.203 10.110 4.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2091 115.864 7.575 4.540 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2092 106.959 7.545 7.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2093 116.833 7.995 3.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2094 106.959 7.836 7.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2095 118.747 8.140 2.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2096 119.453 6.763 0.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2097 114.927 8.625 7.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2098 124.627 8.409 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2099 121.507 7.834 1.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2100 117.547 7.491 4.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2101 116.499 7.179 4.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2102 119.432 8.491 2.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2103 112.849 7.392 4.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2104 109.729 7.439 7.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2105 123.486 8.495 1.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 2106 124.108 7.835 4.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 2107 123.502 8.493 1.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 2108 118.393 7.710 2.051 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 2109 117.873 7.812 4.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2110 120.656 8.182 8.630 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2111 117.526 7.684 1.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2112 121.338 8.636 2.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2113 112.154 6.806 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2114 106.611 6.909 7.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2115 113.197 7.275 4.693 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117.869 7.807 7.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 3071 118.557 7.883 6.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 3072 118.752 8.507 3.308 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 3073 126.017 7.968 8.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 3074 111.623 7.985 1.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 3075 116.314 7.998 3.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 3076 119.138 8.932 2.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 3077 128.125 7.576 6.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 3078 121.057 7.930 1.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 3079 114.580 7.985 7.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.528 3080 126.014 7.967 7.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.528 3081 126.866 8.986 7.504 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 3082 126.528 8.633 3.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 3083 120.644 7.596 3.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.526 3084 107.827 7.896 1.574 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 3085 111.636 7.398 3.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 3086 126.733 7.586 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.523 3087 118.044 8.062 2.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 3088 121.164 7.474 1.718 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 3089 116.140 7.516 2.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 3090 109.038 10.108 7.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 3091 124.793 7.785 7.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 3092 120.113 7.155 7.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 3093 115.794 7.577 7.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 3094 115.358 7.697 3.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 3095 115.335 7.697 3.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 3096 121.235 8.286 3.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 3097 120.644 7.026 1.776 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 3098 116.659 7.260 3.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 3099 121.553 8.115 3.968 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 3100 108.736 6.350 7.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 3101 118.043 7.787 1.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 3102 111.802 8.366 7.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 3103 106.646 8.987 2.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 3104 119.778 7.030 3.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 3105 106.785 6.738 7.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 3106 118.912 7.475 2.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 3107 124.483 7.377 0.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 3108 112.503 8.282 4.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 3109 114.235 7.230 2.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.511 3110 122.902 7.942 3.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 3111 126.879 8.985 1.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 3112 113.879 8.745 4.983 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 3113 113.207 8.370 2.889 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.509 3114 107.820 8.441 8.555 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 3115 122.724 7.544 0.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 3116 116.833 7.581 1.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 3117 114.232 7.235 4.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 3118 108.557 6.534 8.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 3119 126.367 8.412 2.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 3120 118.769 8.489 2.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 3121 115.462 7.234 0.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 3122 121.197 6.762 7.524 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 3123 106.966 8.182 8.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 3124 116.194 8.257 8.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 3125 126.773 7.583 3.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 3126 120.125 8.188 0.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 3127 126.709 8.770 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 3128 123.930 7.785 7.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 3129 110.235 7.795 1.379 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 3130 110.274 7.792 1.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 3131 115.976 8.018 2.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 PK}Tvee)peak_lists/N15NOESY_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 123.416 8.504 4.392 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 122.202 7.941 8.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 119.085 7.929 6.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 121.856 8.645 3.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 117.873 8.332 2.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 119.086 7.793 1.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 115.101 8.745 4.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.272 7.899 3.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 115.241 7.897 3.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 110.423 6.734 3.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 115.792 7.579 1.750 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 115.790 7.577 1.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 107.479 7.916 4.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 114.234 7.364 1.641 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 125.320 8.413 7.276 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.083 7.932 3.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 117.699 7.493 2.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 121.337 7.030 1.762 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 122.116 7.835 2.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 109.386 7.364 1.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 83.227 6.878 3.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 117.353 7.998 1.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 125.318 8.441 7.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 115.794 7.579 3.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 123.416 7.524 1.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 120.124 8.289 6.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 125.667 7.582 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 107.651 7.922 0.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 119.083 7.930 3.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 119.778 8.352 2.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 125.667 7.580 4.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 118.392 7.983 0.821 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 118.218 8.062 8.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 116.485 8.726 3.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 117.354 7.187 2.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 117.352 7.061 1.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 117.525 7.998 8.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 121.163 7.554 2.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 119.778 9.494 4.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 117.351 7.062 1.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 119.606 7.663 1.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 120.470 7.897 1.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 119.084 7.789 1.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.083 7.800 1.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.778 8.352 8.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 114.234 6.694 5.118 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 115.274 7.231 4.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 117.527 7.997 4.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 117.527 7.494 2.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 106.959 8.174 3.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 118.220 8.063 3.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 120.817 7.419 7.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 121.856 8.653 4.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 118.046 8.692 0.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 118.046 8.695 3.631 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 116.487 8.730 1.167 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 104.706 6.880 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 128.438 8.984 1.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 122.723 8.119 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 119.085 7.789 4.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 116.487 7.967 4.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 115.793 7.575 4.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 123.608 7.522 3.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 112.849 6.931 4.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 113.714 6.915 3.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 120.991 7.943 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 119.605 7.807 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 111.636 7.120 2.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 119.777 9.490 0.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 121.335 9.299 2.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 122.723 8.119 1.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 118.391 7.717 6.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 122.895 8.619 1.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 122.738 8.120 3.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 115.447 7.174 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 117.874 7.492 4.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 117.871 7.490 3.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 122.376 8.488 -0.380 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 115.273 8.024 2.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 108.519 7.015 2.393 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 120.470 8.570 3.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 118.217 6.899 1.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 118.216 6.900 1.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 117.180 7.139 3.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 85 116.313 8.910 4.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 86 125.322 8.413 0.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 87 125.316 8.411 0.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 88 119.257 8.099 1.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 89 113.715 6.914 3.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 90 123.413 7.527 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 91 123.409 7.524 0.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 92 120.471 7.472 0.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 93 115.620 7.989 3.939 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 94 118.046 8.693 1.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 95 116.313 8.835 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 96 120.126 7.403 2.485 1 U -1.000e+00 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115.796 7.445 7.821 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 1438 116.832 7.522 6.978 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 1439 120.991 7.835 4.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 1440 118.454 7.890 -0.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 1441 110.497 6.534 7.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 1442 117.006 8.913 7.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 1443 121.163 8.647 3.340 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 1444 116.314 8.635 1.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 1445 114.407 8.444 4.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 1446 114.408 8.745 4.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 1447 119.778 8.571 3.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 1448 125.840 8.772 1.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 1449 120.347 7.038 2.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 1450 117.745 8.114 6.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 1451 118.756 8.488 0.154 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128.093 8.986 1.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1495 114.765 7.453 0.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1496 117.512 7.993 1.539 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1497 123.238 7.554 1.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1498 117.179 8.727 1.167 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1499 109.037 7.537 6.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1500 110.771 7.962 7.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1501 118.740 7.255 2.062 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1502 120.701 6.758 4.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1503 116.832 8.931 0.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1504 121.355 7.037 1.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1505 128.836 8.988 0.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1506 128.835 8.986 0.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1507 122.203 7.343 1.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1508 108.519 6.539 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1509 105.923 6.877 3.491 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1510 115.280 7.224 8.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1511 113.418 8.441 6.889 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 1512 118.350 7.472 7.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1513 110.442 7.534 1.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1514 122.894 8.618 1.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1515 120.115 7.365 3.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1516 111.633 7.120 6.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1517 118.393 7.473 7.096 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1518 118.350 7.472 7.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1519 120.817 7.420 2.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1520 114.061 8.440 4.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1521 114.388 7.173 4.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 1522 113.368 7.395 1.162 1 U -1.000e+00 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121.533 7.452 0.572 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 1552 117.873 8.355 7.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 1553 128.785 8.987 1.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 1554 82.749 7.275 2.245 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 1555 128.814 8.984 2.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 1556 108.518 6.683 2.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 1557 82.727 7.278 2.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 1558 113.888 7.279 2.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 1559 115.794 7.576 8.101 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 1560 114.244 6.689 3.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 1561 115.675 8.624 4.419 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 1562 109.048 7.969 8.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 1563 121.508 7.896 3.983 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 1564 116.501 7.896 1.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 1565 118.412 7.983 3.656 1 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0.000e+00 e 0 0 0 0 #QU 0.973 1808 116.309 8.837 3.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1809 122.029 8.415 2.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1810 108.344 7.921 3.684 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1811 118.219 7.698 1.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1812 122.941 8.626 2.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1813 122.912 8.629 2.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1814 119.604 8.638 3.323 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1815 110.078 7.360 8.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1816 127.746 8.991 1.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1817 116.723 8.720 3.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1818 117.539 7.992 3.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1819 113.368 8.283 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1820 114.408 6.906 7.572 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1821 115.635 7.530 4.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1822 125.203 8.770 2.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1823 121.860 7.550 2.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1824 125.204 8.767 2.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1825 121.509 7.454 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1826 114.928 7.990 3.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1827 115.100 7.582 3.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1828 113.881 7.278 0.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1829 123.945 8.633 4.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1830 108.581 7.010 1.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1831 116.659 7.182 0.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1832 120.826 8.328 7.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1833 115.793 8.727 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1834 115.623 7.992 2.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1835 118.392 9.474 7.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1836 112.849 7.900 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1837 123.446 7.522 4.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1838 123.422 7.523 4.124 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1839 115.100 7.581 1.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1840 126.013 8.945 4.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1841 122.202 7.452 1.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1842 117.525 8.535 8.733 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1843 111.805 6.928 7.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1844 117.377 7.187 3.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1845 105.573 7.968 8.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1846 117.179 8.360 7.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1847 120.125 7.398 2.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1848 117.213 9.484 5.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1849 115.660 7.234 2.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1850 117.352 8.686 2.157 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1851 121.538 7.456 3.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1852 110.079 7.352 4.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1853 121.560 7.454 3.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1854 128.820 8.986 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1855 128.787 8.987 4.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1856 111.809 8.368 9.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1857 108.171 8.177 3.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1858 119.084 8.349 4.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1859 114.811 6.914 0.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1860 124.110 8.943 4.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1861 124.626 7.582 2.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1862 114.234 7.897 9.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1863 117.179 8.352 0.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1864 117.872 7.788 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1865 117.008 7.254 2.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1866 112.592 8.370 0.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1867 113.369 7.963 7.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1868 112.575 8.374 0.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1869 112.559 8.375 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1870 122.030 7.030 4.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1871 123.069 7.967 7.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1872 109.237 7.357 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1873 119.778 6.597 5.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1874 117.740 8.113 0.569 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1875 107.479 7.896 1.543 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1876 118.241 7.707 7.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1877 127.250 7.623 2.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1878 122.029 8.121 7.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1879 114.261 7.357 0.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1880 117.355 7.180 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1881 120.121 7.788 1.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1882 118.399 7.983 1.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1883 120.520 7.655 3.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1884 119.269 6.901 1.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1885 117.699 7.249 1.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1886 124.627 8.409 0.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1887 115.968 7.228 2.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1888 108.172 7.966 8.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1889 108.691 7.357 4.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1890 121.509 8.187 4.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1891 118.571 8.931 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1892 111.810 7.767 6.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1893 128.785 8.637 3.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1894 113.887 8.748 3.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1895 117.873 9.476 1.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1896 118.915 7.467 1.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1897 108.519 6.922 4.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1898 110.461 7.361 7.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1899 117.180 8.364 1.387 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1900 117.385 8.835 2.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1901 114.061 8.440 3.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1902 118.220 7.145 3.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1903 108.171 7.540 6.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1904 120.124 6.460 1.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1905 128.787 8.986 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1906 121.684 7.342 8.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1907 115.793 8.365 4.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1908 116.657 7.522 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1909 121.163 8.570 2.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1910 120.125 7.554 1.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1911 130.893 10.115 7.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1912 116.654 7.516 2.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1913 123.247 8.410 2.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1914 109.719 7.444 6.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1915 108.737 6.683 4.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1916 116.354 8.837 1.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1917 119.953 7.343 3.749 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1918 116.667 7.815 1.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1919 118.772 7.671 4.565 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1920 119.950 8.515 0.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1921 120.470 8.373 4.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1922 118.741 8.488 6.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1923 122.376 7.556 0.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1924 122.718 7.448 3.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1925 118.377 6.465 0.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1926 118.384 8.366 2.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1927 114.928 7.989 1.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1928 120.125 7.659 3.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1929 114.580 7.991 1.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1930 108.529 6.690 -0.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1931 117.195 7.139 1.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1932 107.651 7.541 6.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1933 113.369 7.393 4.113 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1934 120.817 8.283 3.255 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1935 117.697 7.254 0.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1936 115.274 7.894 1.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1937 120.297 8.386 4.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1938 117.180 8.351 1.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1939 121.509 8.638 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1940 114.928 7.966 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1941 116.013 7.226 3.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1942 119.431 7.343 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1943 105.227 6.908 1.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1944 116.649 7.099 2.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1945 121.511 8.577 1.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1946 120.660 6.752 2.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1947 128.438 10.111 4.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1948 114.270 7.642 3.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1949 112.735 8.367 5.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1950 111.636 7.968 8.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1951 127.219 7.624 1.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1952 123.612 7.521 7.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1953 108.513 6.540 1.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1954 118.738 7.149 7.370 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1955 121.847 6.464 7.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1956 120.991 8.629 0.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1957 120.995 7.835 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1958 120.840 7.419 7.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1959 120.133 7.827 4.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1960 116.311 8.909 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1961 116.486 7.897 9.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1962 114.958 7.454 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1963 111.457 7.011 6.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1964 123.589 7.835 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1965 112.036 7.390 4.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1966 110.596 7.063 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1967 119.277 7.963 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1968 116.124 8.351 1.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1969 123.416 8.645 4.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1970 110.596 7.075 0.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1971 118.915 8.513 3.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1972 117.747 8.119 6.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1973 112.328 7.017 6.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1974 117.771 8.114 6.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1975 117.886 7.497 8.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1976 122.570 7.451 1.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1977 113.368 7.514 3.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1978 107.153 6.737 7.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1979 115.496 7.171 1.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1980 114.461 8.438 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1981 114.927 7.647 6.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1982 128.782 8.980 3.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1983 118.766 7.253 6.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1984 120.310 8.630 7.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1985 120.277 8.632 7.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1986 120.990 7.039 6.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1987 112.156 6.813 7.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1988 112.150 6.789 7.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1989 128.792 8.985 3.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1990 118.809 8.486 0.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1991 118.797 8.482 0.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1992 118.566 7.348 1.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1993 106.266 8.175 7.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1994 120.644 7.032 4.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1995 121.347 7.030 2.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1996 112.329 6.795 7.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1997 121.344 7.029 7.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1998 115.810 7.575 3.330 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1999 119.084 7.359 8.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2000 115.762 7.577 3.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2001 126.187 8.773 1.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2002 104.712 7.270 4.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2003 104.739 7.269 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2004 118.392 7.186 2.363 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2005 114.709 6.722 5.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2006 127.572 8.167 1.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2007 116.139 7.895 1.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2008 115.317 8.211 4.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2009 117.395 7.059 2.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2010 117.399 7.057 2.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2011 128.612 10.115 4.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2012 108.316 6.691 3.370 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2013 108.352 6.689 3.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2014 115.316 8.211 4.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2015 114.927 8.365 2.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2016 121.684 7.955 7.593 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2017 115.282 8.365 2.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2018 111.632 7.112 1.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2019 119.084 8.352 7.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2020 115.620 8.828 2.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2021 118.391 7.964 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2022 120.643 8.332 8.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2023 127.223 10.111 7.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2024 122.202 7.834 8.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2025 122.251 8.413 7.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2026 114.927 6.690 7.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2027 108.540 7.011 3.638 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2028 108.574 6.534 5.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2029 111.984 7.391 3.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2030 116.659 7.061 9.301 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2031 108.594 6.539 5.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2032 121.340 7.364 8.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2033 116.486 8.143 2.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2034 104.707 6.908 0.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2035 107.678 7.919 1.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2036 125.349 8.414 4.441 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2037 114.942 6.910 2.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2038 130.348 10.114 7.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2039 107.480 7.909 1.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2040 109.730 6.689 6.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2041 121.508 7.834 1.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2042 116.139 7.479 1.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2043 119.450 6.459 3.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2044 108.536 7.010 4.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2045 127.227 7.622 2.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2046 120.982 7.339 1.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2047 106.427 8.177 4.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2048 119.102 7.930 2.960 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2049 111.811 7.445 5.088 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2050 116.832 8.929 2.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2051 119.305 8.077 7.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2052 119.302 8.534 2.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2053 123.801 8.118 2.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2054 112.501 7.968 8.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2055 117.364 7.705 3.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2056 115.662 8.744 4.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2057 117.910 8.931 3.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2058 116.833 7.815 0.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2059 110.434 6.738 1.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2060 130.345 10.109 4.706 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2061 110.395 6.740 1.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2062 114.061 8.440 4.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2063 120.297 8.631 1.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2064 114.809 6.907 0.842 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2065 116.660 7.185 2.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2066 122.203 7.939 1.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2067 119.258 7.902 1.511 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2068 127.399 6.534 7.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2069 116.709 8.366 1.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2070 120.696 6.759 8.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2071 121.579 8.571 3.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2072 111.119 7.539 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2073 113.887 7.061 2.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2074 127.082 8.767 1.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2075 121.528 8.574 3.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2076 119.084 9.492 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2077 117.698 7.712 3.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2078 117.685 7.483 8.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2079 114.055 6.690 4.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2080 126.361 7.575 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2081 119.960 8.929 0.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2082 109.383 6.686 6.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2083 120.643 7.030 2.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2084 121.182 7.549 3.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2085 119.795 8.484 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2086 113.714 7.904 1.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2087 118.215 6.895 2.561 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2088 125.712 7.576 4.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2089 120.470 7.553 1.354 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2090 129.376 10.110 4.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2091 115.864 7.575 4.540 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2092 106.959 7.545 7.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2093 116.833 7.995 3.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2094 106.959 7.836 7.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2095 118.747 8.140 2.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2096 119.453 6.763 0.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2097 114.927 8.625 7.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2098 124.627 8.409 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2099 121.507 7.834 1.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2100 117.547 7.491 4.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2101 116.499 7.179 4.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2102 119.432 8.491 2.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2103 112.849 7.392 4.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2104 109.729 7.439 7.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2105 123.486 8.495 1.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 2106 124.108 7.835 4.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 2107 123.502 8.493 1.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 2108 118.393 7.710 2.051 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 2109 117.873 7.812 4.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2110 120.656 8.182 8.630 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2111 117.526 7.684 1.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2112 121.338 8.636 2.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2113 112.154 6.806 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2114 106.611 6.909 7.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2115 113.197 7.275 4.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 2116 111.462 7.446 6.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 2117 112.505 7.446 6.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 2118 124.975 7.576 2.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 2119 112.502 7.418 6.739 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 2120 122.244 7.835 3.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2121 113.021 6.909 1.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2122 121.336 7.793 1.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2123 116.832 7.991 8.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2124 108.706 6.909 -0.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2125 126.373 10.107 7.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2126 108.705 7.920 3.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2127 113.195 7.280 4.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 2128 119.084 7.405 2.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 2129 119.798 8.486 2.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 2130 117.006 7.253 3.968 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 2131 113.770 7.515 2.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.925 2132 118.913 6.897 2.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 2133 125.668 8.162 1.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 2134 118.913 8.514 7.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.923 2135 109.426 8.176 3.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 2136 115.984 6.805 4.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 2137 126.580 8.161 7.222 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 2138 128.092 10.112 7.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 2139 116.836 7.099 2.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 2140 114.062 7.763 6.937 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 2141 119.432 7.343 1.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 2142 118.243 6.894 2.453 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 2143 118.278 6.893 2.433 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 2144 114.967 7.357 7.194 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 2145 112.154 7.447 6.776 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 2146 112.149 7.417 6.733 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 2147 122.776 7.829 1.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 2148 119.084 8.353 8.113 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 2149 114.825 6.916 7.545 1 U 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0.000e+00 e 0 0 0 0 #QU 0.531 3076 119.138 8.932 2.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 3077 128.125 7.576 6.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 3078 121.057 7.930 1.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 3079 114.580 7.985 7.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.528 3080 126.014 7.967 7.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.528 3081 126.866 8.986 7.504 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 3082 126.528 8.633 3.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 3083 120.644 7.596 3.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.526 3084 107.827 7.896 1.574 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 3085 111.636 7.398 3.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 3086 126.733 7.586 7.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.523 3087 118.044 8.062 2.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 3088 121.164 7.474 1.718 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 3089 116.140 7.516 2.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 3090 131.211 10.108 7.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 3091 124.793 7.785 7.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 3092 120.113 7.155 7.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 3093 115.794 7.577 7.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 3094 115.358 7.697 3.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 3095 115.335 7.697 3.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 3096 121.235 8.286 3.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 3097 120.644 7.026 1.776 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 3098 116.659 7.260 3.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 3099 121.553 8.115 3.968 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 3100 108.736 6.350 7.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 3101 118.043 7.787 1.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 3102 111.802 8.366 7.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 3103 128.819 8.987 2.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 3104 119.778 7.030 3.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 3105 106.785 6.738 7.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 3106 118.912 7.475 2.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 3107 124.483 7.377 0.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 3108 112.503 8.282 4.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 3109 114.235 7.230 2.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.511 3110 122.902 7.942 3.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 3111 126.879 8.985 1.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 3112 113.879 8.745 4.983 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 3113 113.207 8.370 2.889 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.509 3114 107.820 8.441 8.555 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 3115 122.724 7.544 0.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 3116 116.833 7.581 1.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 3117 114.232 7.235 4.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 3118 108.557 6.534 8.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 3119 126.367 8.412 2.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 3120 118.769 8.489 2.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 3121 115.462 7.234 0.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 3122 121.197 6.762 7.524 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 3123 106.966 8.182 8.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 3124 116.194 8.257 8.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 3125 126.773 7.583 3.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 3126 120.125 8.188 0.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 3127 126.709 8.770 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 3128 123.930 7.785 7.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 3129 110.235 7.795 1.379 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 3130 110.274 7.792 1.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 3131 115.976 8.018 2.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 PK}T=1oopeak_lists/N15NOESY_strong.list Assignment w1 w2 w3 ?-?-? 123.416 8.504 4.392 ?-?-? 122.202 7.941 8.586 ?-?-? 119.085 7.929 6.910 ?-?-? 121.856 8.645 3.811 ?-?-? 117.873 8.332 2.394 ?-?-? 119.086 7.793 1.988 ?-?-? 115.101 8.745 4.139 ?-?-? 115.272 7.899 3.783 ?-?-? 115.241 7.897 3.881 ?-?-? 110.423 6.734 3.973 ?-?-? 115.792 7.579 1.750 ?-?-? 115.790 7.577 1.621 ?-?-? 107.479 7.916 4.710 ?-?-? 114.234 7.364 1.641 ?-?-? 125.320 8.413 7.276 ?-?-? 119.083 7.932 3.597 ?-?-? 117.699 7.493 2.502 ?-?-? 121.337 7.030 1.762 ?-?-? 122.116 7.835 2.395 ?-?-? 109.386 7.364 1.705 ?-?-? 127.573 6.878 3.259 ?-?-? 117.353 7.998 1.828 ?-?-? 125.318 8.441 7.200 ?-?-? 115.794 7.579 3.843 ?-?-? 123.416 7.524 1.536 ?-?-? 120.124 8.289 6.693 ?-?-? 125.667 7.582 1.165 ?-?-? 107.651 7.922 0.849 ?-?-? 119.083 7.930 3.520 ?-?-? 119.778 8.352 2.036 ?-?-? 125.667 7.580 4.083 ?-?-? 118.392 7.983 0.821 ?-?-? 118.218 8.062 8.771 ?-?-? 116.485 8.726 3.871 ?-?-? 117.354 7.187 2.187 ?-?-? 117.352 7.061 1.769 ?-?-? 117.525 7.998 8.647 ?-?-? 121.163 7.554 2.017 ?-?-? 119.778 9.494 4.712 ?-?-? 117.351 7.062 1.893 ?-?-? 119.606 7.663 1.841 ?-?-? 120.470 7.897 1.513 ?-?-? 119.084 7.789 1.705 ?-?-? 119.083 7.800 1.597 ?-?-? 119.778 8.352 8.112 ?-?-? 114.234 6.694 5.118 ?-?-? 115.274 7.231 4.906 ?-?-? 117.527 7.997 4.599 ?-?-? 117.527 7.494 2.014 ?-?-? 106.959 8.174 3.814 ?-?-? 118.220 8.063 3.652 ?-?-? 120.817 7.419 7.071 ?-?-? 121.856 8.653 4.345 ?-?-? 118.046 8.692 0.850 ?-?-? 118.046 8.695 3.631 ?-?-? 116.487 8.730 1.167 ?-?-? 126.879 6.880 4.711 ?-?-? 128.438 8.984 1.592 ?-?-? 122.723 8.119 1.743 ?-?-? 119.085 7.789 4.318 ?-?-? 116.487 7.967 4.702 ?-?-? 115.793 7.575 4.080 ?-?-? 123.608 7.522 3.864 ?-?-? 112.849 6.931 4.235 ?-?-? 113.714 6.915 3.499 ?-?-? 120.991 7.943 8.459 ?-?-? 119.605 7.807 0.816 ?-?-? 111.636 7.120 2.709 ?-?-? 119.777 9.490 0.838 ?-?-? 121.335 9.299 2.067 ?-?-? 122.723 8.119 1.161 ?-?-? 118.391 7.717 6.899 ?-?-? 122.895 8.619 1.906 ?-?-? 122.738 8.120 3.669 ?-?-? 115.447 7.174 4.711 ?-?-? 117.874 7.492 4.102 ?-?-? 117.871 7.490 3.979 ?-?-? 122.376 8.488 -0.380 ?-?-? 115.273 8.024 2.269 ?-?-? 108.519 7.015 2.393 ?-?-? 120.470 8.570 3.751 ?-?-? 118.217 6.899 1.800 ?-?-? 118.216 6.900 1.685 ?-?-? 117.180 7.139 3.814 ?-?-? 116.313 8.910 4.052 ?-?-? 125.322 8.413 0.832 ?-?-? 125.316 8.411 0.915 ?-?-? 119.257 8.099 1.892 ?-?-? 113.715 6.914 3.969 ?-?-? 123.413 7.527 0.885 ?-?-? 123.409 7.524 0.754 ?-?-? 120.471 7.472 0.931 ?-?-? 115.620 7.989 3.939 ?-?-? 118.046 8.693 1.322 ?-?-? 116.313 8.835 3.986 ?-?-? 120.126 7.403 2.485 ?-?-? 120.124 7.366 2.460 ?-?-? 120.124 8.287 6.898 ?-?-? 117.872 8.331 1.372 ?-?-? 114.061 7.644 2.910 ?-?-? 121.336 9.299 8.629 ?-?-? 120.992 7.753 2.816 ?-?-? 125.668 7.581 3.823 ?-?-? 120.817 8.187 3.891 ?-?-? 124.628 8.039 4.425 ?-?-? 120.816 8.189 4.711 ?-?-? 120.298 8.637 7.999 ?-?-? 117.698 8.137 4.193 ?-?-? 120.643 6.761 3.858 ?-?-? 118.738 7.671 1.340 ?-?-? 116.832 7.522 8.993 ?-?-? 115.369 8.024 6.754 ?-?-? 115.109 8.258 1.437 ?-?-? 113.369 8.443 4.418 ?-?-? 115.621 8.628 7.150 ?-?-? 116.313 8.837 4.203 ?-?-? 120.817 7.419 2.991 ?-?-? 117.699 7.483 8.331 ?-?-? 115.448 7.896 4.269 ?-?-? 118.738 8.487 7.262 ?-?-? 114.234 7.642 5.120 ?-?-? 118.738 8.488 7.038 ?-?-? 114.234 7.642 2.455 ?-?-? 117.353 7.064 8.062 ?-?-? 127.573 8.638 4.710 ?-?-? 108.518 6.540 2.099 ?-?-? 120.643 6.761 1.651 ?-?-? 120.644 6.763 3.216 ?-?-? 119.431 6.465 1.418 ?-?-? 115.621 7.990 1.701 ?-?-? 125.321 8.416 4.702 ?-?-? 114.755 7.451 4.180 ?-?-? 114.751 7.451 4.304 ?-?-? 118.044 8.690 0.627 ?-?-? 115.448 7.171 4.550 ?-?-? 114.927 8.746 1.451 ?-?-? 119.432 6.464 1.566 ?-?-? 123.415 8.504 4.710 ?-?-? 116.488 8.366 2.627 ?-?-? 116.482 8.367 2.725 ?-?-? 122.203 7.837 1.504 ?-?-? 125.148 8.771 0.876 ?-?-? 118.566 8.681 3.671 ?-?-? 111.637 7.120 7.813 ?-?-? 116.487 7.698 1.923 ?-?-? 122.376 8.493 1.922 ?-?-? 125.320 8.411 1.356 ?-?-? 115.101 8.260 4.072 ?-?-? 119.777 8.352 4.081 ?-?-? 125.148 8.770 3.883 ?-?-? 120.470 6.763 3.669 ?-?-? 106.612 8.986 8.269 ?-?-? 122.203 7.943 7.582 ?-?-? 126.879 6.881 1.542 ?-?-? 117.699 8.112 3.793 ?-?-? 121.856 8.651 3.971 ?-?-? 114.751 7.451 4.719 ?-?-? 121.337 7.030 0.535 ?-?-? 108.692 6.917 4.536 ?-?-? 114.235 7.363 2.647 ?-?-? 117.351 7.062 2.906 ?-?-? 120.471 8.573 7.348 ?-?-? 114.753 7.450 4.810 ?-?-? 114.747 7.454 4.828 ?-?-? 122.030 7.835 1.988 ?-?-? 117.873 7.487 1.986 ?-?-? 127.572 8.632 4.468 ?-?-? 117.873 8.353 0.393 ?-?-? 108.692 6.686 6.922 ?-?-? 118.739 7.671 8.111 ?-?-? 113.888 7.281 4.909 ?-?-? 118.218 8.058 7.071 ?-?-? 118.912 7.806 7.459 ?-?-? 118.911 7.806 7.509 ?-?-? 117.872 8.353 -0.096 ?-?-? 123.420 8.502 2.269 ?-?-? 122.030 8.420 4.711 ?-?-? 117.352 7.187 1.544 ?-?-? 121.510 7.456 4.182 ?-?-? 120.991 7.342 1.862 ?-?-? 115.100 8.259 5.921 ?-?-? 115.621 8.634 8.450 ?-?-? 119.605 7.806 1.356 ?-?-? 112.676 7.520 7.101 ?-?-? 119.777 9.491 3.860 ?-?-? 114.755 7.453 1.731 ?-?-? 120.472 7.472 1.358 ?-?-? 115.273 8.025 3.104 ?-?-? 111.636 7.539 6.740 ?-?-? 113.715 6.914 3.766 ?-?-? 121.164 8.331 2.017 ?-?-? 122.723 8.120 8.684 ?-?-? 120.296 7.364 4.710 ?-?-? 106.959 8.174 4.658 ?-?-? 106.958 8.174 4.757 ?-?-? 122.896 8.619 3.826 ?-?-? 122.376 8.489 0.407 ?-?-? 118.739 8.515 8.098 ?-?-? 112.502 8.371 2.875 ?-?-? 121.509 7.452 8.365 ?-?-? 118.391 8.622 1.956 ?-?-? 118.217 8.063 1.863 ?-?-? 121.163 7.555 6.915 ?-?-? 112.848 6.927 2.428 ?-?-? 125.668 8.447 7.797 ?-?-? 113.368 8.442 8.634 ?-?-? 109.385 7.362 1.572 ?-?-? 118.219 6.897 0.890 ?-?-? 119.085 8.099 8.523 ?-?-? 121.509 7.451 1.491 ?-?-? 112.502 8.371 7.906 ?-?-? 127.572 8.632 0.882 ?-?-? 121.336 9.299 4.698 ?-?-? 118.739 8.503 3.877 ?-?-? 118.391 7.983 8.694 ?-?-? 114.062 7.394 2.298 ?-?-? 116.659 7.100 0.896 ?-?-? 120.816 8.331 1.466 ?-?-? 114.407 7.902 6.758 ?-?-? 113.367 7.391 3.921 ?-?-? 123.415 7.522 4.698 ?-?-? 125.321 8.945 2.143 ?-?-? 117.699 8.141 3.182 ?-?-? 114.234 7.363 0.567 ?-?-? 118.218 8.530 1.162 ?-?-? 122.116 7.836 0.818 ?-?-? 115.448 7.171 4.174 ?-?-? 116.139 6.811 1.811 ?-?-? 118.738 7.479 1.450 ?-?-? 112.502 7.539 4.709 ?-?-? 115.966 6.807 3.038 ?-?-? 115.621 8.630 1.870 ?-?-? 115.458 7.894 2.360 ?-?-? 120.471 8.574 2.285 ?-?-? 115.100 8.745 1.972 ?-?-? 108.519 7.015 1.230 ?-?-? 116.833 7.523 3.997 ?-?-? 116.833 7.820 4.645 ?-?-? 117.700 8.113 8.363 ?-?-? 122.376 8.488 3.971 ?-?-? 118.217 8.534 3.012 ?-?-? 118.213 8.535 2.900 ?-?-? 121.163 8.331 4.711 ?-?-? 122.030 8.418 4.348 ?-?-? 117.179 9.477 3.868 ?-?-? 114.234 7.902 4.017 ?-?-? 115.100 8.746 4.991 ?-?-? 117.873 8.348 0.874 ?-?-? 118.219 8.062 4.140 ?-?-? 126.361 8.166 4.711 ?-?-? 126.879 6.881 8.300 ?-?-? 118.392 8.625 1.735 ?-?-? 112.849 7.765 4.235 ?-?-? 118.219 6.899 3.955 ?-?-? 125.696 7.579 3.337 ?-?-? 122.030 7.835 1.860 ?-?-? 115.273 8.025 4.709 ?-?-? 112.849 6.934 4.710 ?-?-? 117.698 7.255 2.075 ?-?-? 117.698 7.255 1.966 ?-?-? 119.432 6.464 8.034 ?-?-? 124.627 8.411 2.015 ?-?-? 121.684 7.936 1.845 ?-?-? 116.833 7.817 8.182 ?-?-? 126.361 8.168 0.853 ?-?-? 118.739 7.670 0.660 ?-?-? 117.698 8.108 -0.095 ?-?-? 117.352 7.058 3.829 ?-?-? 116.314 8.912 0.888 ?-?-? 117.180 7.138 3.986 ?-?-? 118.046 8.692 8.537 ?-?-? 115.621 8.630 4.178 ?-?-? 118.393 8.623 1.230 ?-?-? 118.392 7.889 3.433 ?-?-? 115.273 7.896 4.394 ?-?-? 125.665 7.577 2.803 ?-?-? 116.492 8.364 1.105 ?-?-? 120.124 8.284 4.964 ?-?-? 120.471 8.569 1.505 ?-?-? 118.392 7.892 4.188 ?-?-? 106.958 8.176 1.571 ?-?-? 118.392 7.716 0.313 ?-?-? 107.825 10.109 7.246 ?-?-? 117.175 9.477 4.603 ?-?-? 117.698 7.486 1.781 ?-?-? 117.179 9.476 0.881 ?-?-? 119.084 7.930 2.050 ?-?-? 108.519 6.540 2.396 ?-?-? 117.698 7.486 3.762 ?-?-? 120.471 8.572 1.414 ?-?-? 115.100 8.260 2.209 ?-?-? 112.676 7.519 7.690 ?-?-? 117.872 8.332 2.965 ?-?-? 120.816 7.419 4.711 ?-?-? 117.698 7.486 4.318 ?-?-? 121.163 8.570 1.813 ?-?-? 118.391 7.717 4.711 ?-?-? 125.198 8.768 3.217 ?-?-? 120.471 8.570 1.120 ?-?-? 117.180 7.138 8.646 ?-?-? 118.392 7.718 3.937 ?-?-? 118.392 7.718 8.143 ?-?-? 109.211 6.539 7.026 ?-?-? 118.220 7.984 1.370 ?-?-? 122.723 8.116 4.213 ?-?-? 118.392 8.621 3.678 ?-?-? 117.526 7.997 3.284 ?-?-? 120.471 7.467 4.193 ?-?-? 116.314 8.369 3.986 ?-?-? 119.085 7.787 0.836 ?-?-? 118.392 7.889 0.882 ?-?-? 119.605 7.807 2.190 ?-?-? 115.794 7.578 0.685 ?-?-? 114.234 7.364 3.435 ?-?-? 120.993 7.941 1.824 ?-?-? 118.392 7.983 0.652 ?-?-? 112.676 7.519 2.570 ?-?-? 124.627 8.039 2.677 ?-?-? 117.525 7.492 8.851 ?-?-? 117.439 7.997 6.917 ?-?-? 118.219 8.062 1.363 ?-?-? 114.235 7.363 7.182 ?-?-? 116.833 7.103 4.707 ?-?-? 110.597 7.541 4.711 ?-?-? 119.259 8.096 0.657 ?-?-? 120.644 6.765 7.905 ?-?-? 121.164 8.328 4.324 ?-?-? 125.320 8.412 3.587 ?-?-? 125.323 8.435 3.681 ?-?-? 119.605 7.806 1.935 ?-?-? 119.084 7.788 4.711 ?-?-? 106.612 8.985 0.801 ?-?-? 121.336 9.298 1.107 ?-?-? 118.220 8.535 3.861 ?-?-? 128.120 6.908 3.709 ?-?-? 125.321 8.412 7.560 ?-?-? 114.580 7.057 4.130 ?-?-? 119.258 7.941 2.269 ?-?-? 125.320 8.945 5.187 ?-?-? 116.313 8.911 4.708 ?-?-? 118.739 8.488 2.317 ?-?-? 114.923 8.747 1.659 ?-?-? 116.487 8.733 4.345 ?-?-? 119.085 7.928 0.678 ?-?-? 120.123 7.365 1.511 ?-?-? 115.448 7.899 1.908 ?-?-? 116.487 7.697 2.392 ?-?-? 118.392 7.981 3.386 ?-?-? 115.274 7.232 8.366 ?-?-? 116.487 7.697 8.336 ?-?-? 122.895 8.618 9.310 ?-?-? 117.873 9.475 7.908 ?-?-? 121.337 7.030 2.869 ?-?-? 114.407 7.902 1.308 ?-?-? 114.407 7.903 7.703 ?-?-? 115.620 8.630 3.655 ?-?-? 120.298 8.636 3.322 ?-?-? 122.204 7.833 2.653 ?-?-? 114.928 8.746 2.425 ?-?-? 125.148 8.773 1.699 ?-?-? 117.352 7.997 1.989 ?-?-? 116.828 7.524 2.944 ?-?-? 117.871 8.929 0.600 ?-?-? 115.273 7.229 6.809 ?-?-? 120.471 7.472 8.501 ?-?-? 118.218 7.472 0.881 ?-?-? 116.832 7.523 3.043 ?-?-? 114.759 7.451 8.185 ?-?-? 121.163 7.555 8.409 ?-?-? 117.873 8.930 6.882 ?-?-? 106.785 7.897 1.340 ?-?-? 118.652 7.670 1.512 ?-?-? 127.572 8.631 1.972 ?-?-? 118.218 8.536 8.727 ?-?-? 108.518 6.538 1.230 ?-?-? 117.353 7.058 0.896 ?-?-? 117.699 7.483 1.447 ?-?-? 118.566 8.679 3.923 ?-?-? 123.492 8.499 1.365 ?-?-? 119.431 7.663 1.979 ?-?-? 106.613 8.989 7.516 ?-?-? 117.872 8.346 1.480 ?-?-? 118.219 8.064 3.829 ?-?-? 123.416 7.526 4.331 ?-?-? 112.502 6.872 7.547 ?-?-? 123.442 8.502 1.421 ?-?-? 120.817 8.334 7.379 ?-?-? 115.274 8.025 0.946 ?-?-? 121.335 9.299 7.199 ?-?-? 117.698 8.113 1.782 ?-?-? 117.698 8.113 2.235 ?-?-? 117.872 8.930 7.920 ?-?-? 128.092 6.914 0.773 ?-?-? 118.219 8.536 6.629 ?-?-? 118.215 8.060 1.721 ?-?-? 112.676 7.521 2.947 ?-?-? 120.298 7.364 4.486 ?-?-? 116.486 8.364 4.364 ?-?-? 122.895 8.617 2.068 ?-?-? 115.621 8.631 2.774 ?-?-? 120.125 7.404 3.168 ?-?-? 119.777 9.492 7.578 ?-?-? 115.099 8.744 1.840 ?-?-? 120.991 7.344 3.685 ?-?-? 120.987 7.340 3.807 ?-?-? 116.140 7.558 6.812 ?-?-? 127.574 8.635 1.169 ?-?-? 115.621 8.630 3.148 ?-?-? 110.424 8.239 4.702 ?-?-? 114.235 6.696 7.653 ?-?-? 120.990 7.752 4.711 ?-?-? 109.558 7.020 6.544 ?-?-? 118.739 8.516 0.665 ?-?-? 118.737 8.488 0.633 ?-?-? 113.368 8.444 3.136 ?-?-? 120.472 8.572 1.811 ?-?-? 113.887 7.282 3.924 ?-?-? 110.597 6.737 7.546 ?-?-? 121.336 9.298 0.929 ?-?-? 114.235 7.902 1.751 ?-?-? 117.353 7.063 3.435 ?-?-? 106.613 8.987 4.207 ?-?-? 119.951 7.603 3.387 ?-?-? 120.991 7.943 1.987 ?-?-? 118.392 8.623 7.813 ?-?-? 120.124 8.291 4.710 ?-?-? 123.415 7.526 1.969 ?-?-? 115.101 8.262 4.222 ?-?-? 113.888 7.283 3.748 ?-?-? 111.637 7.121 2.869 ?-?-? 122.895 8.624 4.714 ?-?-? 124.628 8.038 4.217 ?-?-? 124.624 8.039 4.263 ?-?-? 114.235 7.902 3.702 ?-?-? 120.297 8.637 0.837 ?-?-? 120.817 8.187 1.215 ?-?-? 115.448 7.176 4.355 ?-?-? 120.124 8.290 3.499 ?-?-? 119.776 9.495 4.097 ?-?-? 112.848 6.933 2.993 ?-?-? 121.857 8.651 4.679 ?-?-? 118.392 7.718 2.567 ?-?-? 120.125 7.404 0.990 ?-?-? 120.298 8.636 0.656 ?-?-? 117.179 9.481 8.382 ?-?-? 120.643 6.764 0.912 ?-?-? 127.573 8.638 3.895 ?-?-? 121.165 7.554 3.984 ?-?-? 121.337 9.300 1.906 ?-?-? 120.816 8.186 0.844 ?-?-? 120.820 8.186 0.780 ?-?-? 120.811 8.186 0.919 ?-?-? 115.273 7.234 3.035 ?-?-? 120.991 7.943 3.873 ?-?-? 122.377 8.488 1.358 ?-?-? 112.848 7.766 2.993 ?-?-? 116.659 7.098 4.145 ?-?-? 120.471 8.571 7.950 ?-?-? 119.777 8.351 1.812 ?-?-? 116.833 7.817 7.458 ?-?-? 120.299 8.638 1.998 ?-?-? 119.952 7.603 3.227 ?-?-? 116.314 8.913 0.741 ?-?-? 113.888 7.281 4.440 ?-?-? 106.780 7.900 3.978 ?-?-? 116.658 7.099 4.548 ?-?-? 114.234 7.364 8.368 ?-?-? 114.062 8.280 4.702 ?-?-? 128.131 6.915 4.443 ?-?-? 128.116 6.912 4.502 ?-?-? 120.471 7.895 4.710 ?-?-? 118.219 6.897 7.726 ?-?-? 118.392 7.721 3.190 ?-?-? 112.503 8.374 3.873 ?-?-? 112.500 8.373 3.977 ?-?-? 115.274 8.025 4.298 ?-?-? 117.700 8.114 2.050 ?-?-? 115.621 7.990 1.904 ?-?-? 112.676 7.520 3.196 ?-?-? 112.502 8.372 9.486 ?-?-? 109.210 7.016 6.538 ?-?-? 123.416 7.525 3.663 ?-?-? 116.486 7.697 3.656 ?-?-? 118.566 8.681 7.494 ?-?-? 116.833 7.819 4.161 ?-?-? 115.274 7.233 7.561 ?-?-? 125.148 8.770 8.340 ?-?-? 121.164 7.555 1.358 ?-?-? 119.432 7.667 3.694 ?-?-? 116.660 7.100 7.448 ?-?-? 114.755 7.453 1.053 ?-?-? 113.368 8.441 2.772 ?-?-? 122.203 7.835 1.213 ?-?-? 113.715 6.915 0.884 ?-?-? 120.297 7.037 3.718 ?-?-? 118.219 7.473 7.813 ?-?-? 117.178 7.140 4.695 ?-?-? 117.178 7.140 4.608 ?-?-? 115.620 8.630 7.342 ?-?-? 115.274 8.028 7.048 ?-?-? 115.273 8.025 2.029 ?-?-? 126.880 6.880 7.909 ?-?-? 117.180 9.479 1.748 ?-?-? 125.148 8.772 1.342 ?-?-? 119.257 8.095 3.859 ?-?-? 116.487 8.366 7.470 ?-?-? 116.485 8.368 7.540 ?-?-? 117.179 7.139 7.372 ?-?-? 114.062 7.394 3.914 ?-?-? 106.767 7.901 4.178 ?-?-? 118.218 7.473 1.986 ?-?-? 115.100 8.263 8.991 ?-?-? 126.361 8.164 1.961 ?-?-? 126.880 6.880 3.498 ?-?-? 123.415 8.502 2.030 ?-?-? 117.180 9.479 7.899 ?-?-? 116.660 7.101 3.878 ?-?-? 107.649 7.905 4.161 ?-?-? 114.755 7.449 7.836 ?-?-? 114.061 7.393 8.129 ?-?-? 122.376 8.489 7.995 ?-?-? 117.873 8.930 0.847 ?-?-? 117.872 8.931 0.899 ?-?-? 115.100 8.746 3.857 ?-?-? 107.651 7.922 4.261 ?-?-? 118.046 8.694 2.142 ?-?-? 108.519 6.540 7.029 ?-?-? 110.425 7.540 2.635 ?-?-? 110.419 7.540 2.722 ?-?-? 119.951 7.604 4.032 ?-?-? 110.771 7.445 6.910 ?-?-? 115.794 7.578 7.064 ?-?-? 121.857 8.651 3.341 ?-?-? 115.274 8.025 2.944 ?-?-? 117.180 9.481 2.616 ?-?-? 120.817 8.185 4.245 ?-?-? 112.502 8.372 2.616 ?-?-? 120.124 8.290 3.249 ?-?-? 113.368 8.446 7.956 ?-?-? 128.093 6.911 7.458 ?-?-? 115.448 7.899 1.741 ?-?-? 107.652 7.922 3.666 ?-?-? 120.298 7.038 6.471 ?-?-? 110.769 7.446 7.095 ?-?-? 110.769 7.446 7.137 ?-?-? 126.361 8.167 4.349 ?-?-? 116.140 6.809 7.568 ?-?-? 116.656 7.102 3.986 ?-?-? 121.857 8.651 2.802 ?-?-? 114.235 7.641 6.691 ?-?-? 114.580 7.058 2.586 ?-?-? 115.101 8.263 8.834 ?-?-? 121.338 7.029 4.155 ?-?-? 121.337 7.030 4.262 ?-?-? 116.314 8.835 2.209 ?-?-? 122.723 8.121 2.300 ?-?-? 108.692 6.917 6.695 ?-?-? 117.699 8.114 7.911 ?-?-? 122.202 7.833 4.428 ?-?-? 107.133 10.112 7.253 ?-?-? 126.361 8.168 0.695 ?-?-? 106.613 8.988 3.923 ?-?-? 114.755 7.451 3.686 ?-?-? 109.384 7.363 8.000 ?-?-? 117.526 8.142 2.565 ?-?-? 117.523 8.141 2.674 ?-?-? 125.321 8.409 2.008 ?-?-? 125.667 7.581 2.269 ?-?-? 119.258 8.099 4.142 ?-?-? 126.880 6.880 3.261 ?-?-? 113.369 8.446 4.014 ?-?-? 128.092 6.911 0.932 ?-?-? 115.274 7.233 2.332 ?-?-? 119.085 7.931 0.888 ?-?-? 125.147 8.772 8.065 ?-?-? 126.879 6.879 3.984 ?-?-? 110.770 7.449 5.095 ?-?-? 120.817 8.185 1.504 ?-?-? 114.235 7.903 1.975 ?-?-? 121.510 7.453 3.925 ?-?-? 120.125 8.289 3.055 ?-?-? 125.320 8.945 4.364 ?-?-? 115.446 7.898 1.546 ?-?-? 115.448 7.173 3.972 ?-?-? 116.314 8.835 2.472 ?-?-? 117.180 9.480 4.397 ?-?-? 118.047 8.697 1.905 ?-?-? 113.369 8.442 3.593 ?-?-? 114.582 7.057 7.418 ?-?-? 115.101 8.262 1.987 ?-?-? 110.597 7.537 6.733 ?-?-? 125.320 8.944 2.614 ?-?-? 120.816 8.331 3.770 ?-?-? 122.203 7.834 4.235 ?-?-? 121.164 7.555 0.832 ?-?-? 121.163 7.556 0.907 ?-?-? 108.519 7.017 6.537 ?-?-? 112.849 7.768 6.931 ?-?-? 113.714 6.914 2.046 ?-?-? 109.385 7.360 4.607 ?-?-? 113.715 6.915 0.675 ?-?-? 113.715 6.912 7.561 ?-?-? 118.565 7.671 2.259 ?-?-? 116.313 8.914 1.529 ?-?-? 113.887 7.283 4.712 ?-?-? 120.644 6.761 7.530 ?-?-? 116.313 8.835 8.270 ?-?-? 122.202 7.943 1.121 ?-?-? 120.471 7.472 1.720 ?-?-? 117.352 7.061 2.741 ?-?-? 119.258 7.700 1.579 ?-?-? 119.257 7.676 1.564 ?-?-? 119.952 7.603 2.822 ?-?-? 119.432 6.466 0.853 ?-?-? 113.714 6.915 7.940 ?-?-? 121.337 7.030 3.117 ?-?-? 115.621 7.991 3.657 ?-?-? 122.724 8.119 0.882 ?-?-? 110.608 6.735 2.635 ?-?-? 110.598 6.736 2.721 ?-?-? 121.336 9.300 7.071 ?-?-? 117.699 8.113 3.371 ?-?-? 114.061 7.383 0.880 ?-?-? 120.298 7.036 0.157 ?-?-? 118.392 7.892 1.741 ?-?-? 122.377 8.491 1.718 ?-?-? 125.667 7.580 1.609 ?-?-? 119.258 7.694 3.678 ?-?-? 125.667 7.582 9.495 ?-?-? 106.786 7.902 6.881 ?-?-? 106.959 8.175 7.827 ?-?-? 114.580 7.057 2.758 ?-?-? 112.848 6.934 7.781 ?-?-? 117.873 7.494 2.257 ?-?-? 117.526 8.139 3.954 ?-?-? 126.361 8.167 3.701 ?-?-? 116.486 8.733 6.629 ?-?-? 121.337 9.298 4.157 ?-?-? 116.139 6.806 2.313 ?-?-? 109.385 7.360 7.143 ?-?-? 120.125 7.363 1.308 ?-?-? 119.086 7.930 1.370 ?-?-? 126.879 6.880 4.173 ?-?-? 116.314 8.911 1.810 ?-?-? 115.621 7.987 1.079 ?-?-? 114.580 7.057 3.825 ?-?-? 112.848 7.766 4.711 ?-?-? 118.740 7.671 1.746 ?-?-? 121.337 7.030 2.677 ?-?-? 119.085 7.930 1.120 ?-?-? 120.298 7.040 8.497 ?-?-? 117.873 8.931 1.164 ?-?-? 117.180 9.482 2.872 ?-?-? 120.296 7.039 1.377 ?-?-? 106.612 8.988 1.595 ?-?-? 122.723 8.116 7.411 ?-?-? 115.361 7.899 2.024 ?-?-? 128.093 6.911 1.410 ?-?-? 122.203 7.942 2.285 ?-?-? 120.298 7.038 1.238 ?-?-? 114.235 6.689 2.896 ?-?-? 123.587 7.522 1.019 ?-?-? 114.581 7.057 7.596 ?-?-? 112.848 7.765 2.425 ?-?-? 128.094 6.907 4.034 ?-?-? 120.816 8.331 2.457 ?-?-? 111.636 7.121 3.274 ?-?-? 114.062 7.394 4.229 ?-?-? 118.219 6.897 3.721 ?-?-? 118.219 6.899 3.309 ?-?-? 123.420 8.500 8.020 ?-?-? 107.133 10.112 4.702 ?-?-? 121.510 7.451 3.669 ?-?-? 118.392 7.891 8.114 ?-?-? 122.896 8.618 4.158 ?-?-? 120.470 7.473 8.148 ?-?-? 106.787 7.902 4.706 ?-?-? 118.566 8.681 8.129 ?-?-? 118.046 8.692 1.130 ?-?-? 119.950 7.602 4.241 ?-?-? 120.211 7.363 2.899 ?-?-? 122.202 7.942 0.930 ?-?-? 128.093 6.911 7.789 ?-?-? 119.258 8.099 7.668 ?-?-? 120.297 7.038 3.245 ?-?-? 118.912 7.804 7.135 ?-?-? 117.352 7.186 2.365 ?-?-? 117.353 7.058 3.144 ?-?-? 118.908 7.789 4.041 ?-?-? 118.908 7.784 3.882 ?-?-? 118.908 7.805 4.167 ?-?-? 106.764 7.896 1.545 ?-?-? 118.217 8.534 3.650 ?-?-? 120.297 7.035 0.453 ?-?-? 118.739 8.491 1.993 ?-?-? 115.621 7.991 1.573 ?-?-? 123.416 7.524 1.646 ?-?-? 116.487 8.730 8.938 ?-?-? 117.180 9.479 1.520 ?-?-? 120.816 8.188 1.967 ?-?-? 120.471 7.897 3.986 ?-?-? 120.816 8.332 3.979 ?-?-? 120.838 8.337 4.047 ?-?-? 118.566 8.685 2.266 ?-?-? 118.219 6.899 7.263 ?-?-? 122.377 8.491 1.095 ?-?-? 125.321 8.944 2.865 ?-?-? 114.580 7.056 4.551 ?-?-? 121.337 7.029 0.743 ?-?-? 115.100 8.745 0.929 ?-?-? 118.047 7.480 1.983 ?-?-? 115.273 7.895 4.616 ?-?-? 116.487 8.730 8.545 ?-?-? 120.644 6.764 1.967 ?-?-? 115.100 8.262 1.228 ?-?-? 120.125 7.367 8.340 ?-?-? 115.100 8.744 4.706 ?-?-? 118.912 7.791 1.405 ?-?-? 122.377 8.493 3.652 ?-?-? 122.203 7.837 4.702 ?-?-? 119.777 9.493 0.694 ?-?-? 117.180 7.138 5.937 ?-?-? 117.353 7.186 7.672 ?-?-? 116.314 8.913 1.320 ?-?-? 115.273 8.026 6.460 ?-?-? 117.352 7.187 8.450 ?-?-? 117.699 7.254 3.970 ?-?-? 119.433 7.663 2.221 ?-?-? 125.668 8.446 2.360 ?-?-? 125.666 8.443 2.483 ?-?-? 118.392 7.889 1.120 ?-?-? 117.180 9.481 2.034 ?-?-? 116.487 8.365 7.939 ?-?-? 123.416 7.523 6.773 ?-?-? 115.621 7.991 7.372 ?-?-? 119.432 6.463 7.051 ?-?-? 120.471 7.472 3.999 ?-?-? 118.912 8.515 1.700 ?-?-? 118.911 8.514 1.825 ?-?-? 114.063 7.389 1.163 ?-?-? 117.873 8.929 2.358 ?-?-? 123.416 8.501 0.990 ?-?-? 121.163 7.942 2.271 ?-?-? 118.739 7.670 2.045 ?-?-? 107.652 7.922 7.451 ?-?-? 111.636 7.119 4.171 ?-?-? 118.392 8.622 8.063 ?-?-? 117.871 8.352 0.565 ?-?-? 120.297 7.038 0.630 ?-?-? 115.274 7.899 9.490 ?-?-? 116.314 8.909 7.906 ?-?-? 116.313 8.912 7.370 ?-?-? 121.164 7.942 1.811 ?-?-? 121.337 9.299 2.739 ?-?-? 121.336 9.299 3.830 ?-?-? 117.873 8.330 7.698 ?-?-? 118.566 8.682 4.166 ?-?-? 111.637 7.125 4.702 ?-?-? 111.633 7.120 4.778 ?-?-? 125.669 8.444 3.691 ?-?-? 125.667 8.414 3.613 ?-?-? 118.219 8.062 8.632 ?-?-? 116.660 7.817 3.694 ?-?-? 121.336 9.299 2.916 ?-?-? 116.313 8.837 2.002 ?-?-? 119.431 6.465 3.967 ?-?-? 122.722 8.119 3.986 ?-?-? 119.260 7.697 3.202 ?-?-? 116.488 8.731 2.897 ?-?-? 116.482 8.729 3.016 ?-?-? 117.699 8.139 7.483 ?-?-? 116.486 8.366 1.368 ?-?-? 109.384 7.363 1.907 ?-?-? 106.787 7.902 7.042 ?-?-? 115.268 7.895 2.616 ?-?-? 120.991 7.342 8.617 ?-?-? 120.817 7.424 2.427 ?-?-? 112.503 8.371 4.396 ?-?-? 108.519 7.015 2.096 ?-?-? 115.793 7.575 1.338 ?-?-? 119.432 7.660 3.961 ?-?-? 113.715 6.914 1.351 ?-?-? 118.219 6.900 0.645 ?-?-? 107.133 10.112 7.493 ?-?-? 119.257 8.093 1.340 ?-?-? 107.132 10.109 7.440 ?-?-? 117.352 7.187 0.644 ?-?-? 119.778 9.489 7.827 ?-?-? 117.699 7.254 6.897 ?-?-? 120.817 8.331 1.781 ?-?-? 125.668 7.580 7.955 ?-?-? 116.832 7.525 1.592 ?-?-? 117.872 7.493 8.693 ?-?-? 120.124 7.364 8.916 ?-?-? 122.377 8.489 7.484 ?-?-? 115.621 7.990 4.189 ?-?-? 114.754 7.453 1.247 ?-?-? 112.502 8.372 8.946 ?-?-? 117.873 8.930 4.191 ?-?-? 119.258 7.939 1.898 ?-?-? 123.415 7.526 3.999 ?-?-? 119.432 7.663 7.185 ?-?-? 118.392 8.618 3.116 ?-?-? 114.754 7.173 3.968 ?-?-? 125.149 8.770 0.675 ?-?-? 108.514 6.684 1.278 ?-?-? 107.479 7.017 6.534 ?-?-? 127.054 8.161 4.346 ?-?-? 117.873 8.352 4.176 ?-?-? 119.950 7.602 4.711 ?-?-? 113.887 7.277 0.886 ?-?-? 117.352 7.061 4.105 ?-?-? 116.314 8.836 7.496 ?-?-? 120.469 7.473 2.673 ?-?-? 120.471 7.473 2.569 ?-?-? 114.234 7.906 2.426 ?-?-? 116.140 6.808 7.243 ?-?-? 122.206 7.835 1.700 ?-?-? 111.636 6.737 7.544 ?-?-? 117.872 8.355 1.643 ?-?-? 117.525 7.493 0.537 ?-?-? 116.487 7.697 1.666 ?-?-? 117.876 8.334 1.700 ?-?-? 114.579 7.056 1.749 ?-?-? 117.872 8.332 1.916 ?-?-? 117.874 8.350 1.836 ?-?-? 115.793 8.366 2.663 ?-?-? 108.519 6.687 1.082 ?-?-? 125.667 8.440 3.849 ?-?-? 114.062 8.275 3.892 ?-?-? 117.874 8.360 3.273 ?-?-? 117.872 8.335 3.234 ?-?-? 116.839 7.517 8.680 ?-?-? 108.692 7.363 7.150 ?-?-? 117.526 8.141 7.723 ?-?-? 106.962 6.911 7.451 ?-?-? 125.668 8.446 7.181 ?-?-? 110.769 7.447 4.548 ?-?-? 116.833 7.819 1.733 ?-?-? 119.950 7.603 6.632 ?-?-? 125.656 8.426 7.257 ?-?-? 121.337 8.401 4.713 ?-?-? 125.667 7.577 0.927 ?-?-? 110.769 7.445 4.470 ?-?-? 117.872 8.331 4.558 ?-?-? 110.424 7.540 3.984 ?-?-? 115.620 8.630 0.417 ?-?-? 120.995 7.746 6.634 ?-?-? 109.387 6.737 7.543 ?-?-? 118.053 8.692 3.387 ?-?-? 120.129 8.284 7.646 ?-?-? 126.880 7.276 1.509 ?-?-? 121.509 7.452 0.869 ?-?-? 118.912 7.796 6.891 ?-?-? 119.432 6.464 3.249 ?-?-? 117.525 7.964 4.709 ?-?-? 117.872 8.336 3.778 ?-?-? 112.676 7.515 3.685 ?-?-? 118.912 7.788 3.688 ?-?-? 121.856 8.652 0.809 ?-?-? 108.718 6.913 7.426 ?-?-? 107.825 6.535 7.024 ?-?-? 112.512 8.369 1.737 ?-?-? 106.967 8.175 4.157 ?-?-? 117.873 8.335 3.654 ?-?-? 114.063 7.389 1.492 ?-?-? 120.297 8.637 2.176 ?-?-? 110.596 6.737 4.710 ?-?-? 122.254 7.941 1.907 ?-?-? 122.191 7.942 1.817 ?-?-? 118.392 7.889 2.267 ?-?-? 126.382 8.163 2.286 ?-?-? 115.273 7.229 0.660 ?-?-? 117.541 7.998 7.134 ?-?-? 122.896 8.621 2.308 ?-?-? 112.503 7.540 6.882 ?-?-? 120.297 7.037 0.867 ?-?-? 117.872 8.354 1.492 ?-?-? 120.990 8.633 0.834 ?-?-? 116.835 7.814 1.057 ?-?-? 121.213 7.942 3.586 ?-?-? 121.195 7.940 3.697 ?-?-? 111.809 8.371 3.892 ?-?-? 119.087 8.925 0.851 ?-?-? 118.391 7.889 0.600 ?-?-? 112.848 6.929 0.946 ?-?-? 108.692 6.915 2.235 ?-?-? 117.526 7.488 0.991 ?-?-? 121.684 7.343 1.857 ?-?-? 117.353 7.187 3.699 ?-?-? 121.023 7.746 4.180 ?-?-? 119.258 7.935 4.177 ?-?-? 108.562 6.539 1.428 ?-?-? 115.274 7.233 1.810 ?-?-? 118.046 8.694 1.529 ?-?-? 119.603 7.807 3.698 ?-?-? 121.257 7.554 3.765 ?-?-? 112.848 7.766 0.952 ?-?-? 118.216 6.900 2.066 ?-?-? 118.216 6.897 1.945 ?-?-? 114.234 7.903 3.855 ?-?-? 118.566 8.679 0.853 ?-?-? 107.651 7.914 8.932 ?-?-? 118.738 7.670 4.081 ?-?-? 119.786 8.352 1.087 ?-?-? 118.912 7.806 2.709 ?-?-? 112.675 7.521 0.912 ?-?-? 116.658 7.100 1.402 ?-?-? 122.376 7.555 1.356 ?-?-? 121.857 7.555 1.353 ?-?-? 117.344 7.994 0.835 ?-?-? 122.203 7.939 3.678 ?-?-? 117.179 7.139 0.930 ?-?-? 121.346 7.030 3.641 ?-?-? 113.408 8.445 7.175 ?-?-? 118.219 7.474 0.736 ?-?-? 119.518 7.662 0.645 ?-?-? 119.432 7.662 3.401 ?-?-? 107.651 8.175 3.827 ?-?-? 122.204 8.420 3.968 ?-?-? 118.735 8.483 1.365 ?-?-? 118.740 8.492 1.271 ?-?-? 118.741 8.511 1.342 ?-?-? 121.077 7.942 8.632 ?-?-? 112.502 8.372 1.498 ?-?-? 121.337 7.030 2.030 ?-?-? 120.991 7.340 1.466 ?-?-? 126.360 8.167 2.802 ?-?-? 122.029 7.029 3.116 ?-?-? 116.486 8.727 0.818 ?-?-? 119.085 8.096 1.693 ?-?-? 115.623 8.631 1.463 ?-?-? 118.739 8.518 1.819 ?-?-? 116.314 7.698 4.018 ?-?-? 113.369 8.443 1.851 ?-?-? 119.085 8.096 1.599 ?-?-? 120.470 7.896 8.917 ?-?-? 120.211 7.363 6.699 ?-?-? 120.816 7.419 4.551 ?-?-? 116.314 8.836 4.315 ?-?-? 118.217 8.064 0.835 ?-?-? 118.215 8.061 0.691 ?-?-? 119.605 7.807 8.629 ?-?-? 119.261 7.702 7.525 ?-?-? 119.257 7.669 7.503 ?-?-? 120.470 7.473 3.307 ?-?-? 127.227 7.623 4.709 ?-?-? 116.660 7.100 1.687 ?-?-? 121.164 8.652 4.695 ?-?-? 118.392 7.980 1.048 ?-?-? 121.509 7.835 4.427 ?-?-? 119.778 8.351 3.795 ?-?-? 117.872 8.332 8.774 ?-?-? 118.392 7.983 3.890 ?-?-? 117.872 8.349 3.972 ?-?-? 119.777 8.352 7.246 ?-?-? 112.676 7.519 1.546 ?-?-? 119.820 9.489 4.334 ?-?-? 118.387 7.982 1.998 ?-?-? 118.391 7.982 1.886 ?-?-? 118.912 7.803 6.875 ?-?-? 120.817 7.419 4.236 ?-?-? 118.046 8.692 7.983 ?-?-? 121.164 7.554 0.677 ?-?-? 123.415 7.524 2.491 ?-?-? 117.699 8.113 1.089 ?-?-? 118.220 8.535 2.143 ?-?-? 120.817 8.331 2.915 ?-?-? 111.631 7.119 3.107 ?-?-? 109.384 7.362 3.985 ?-?-? 109.381 7.362 3.884 ?-?-? 108.692 6.682 4.548 ?-?-? 118.219 6.897 0.316 ?-?-? 119.258 7.939 3.805 ?-?-? 118.740 8.487 3.715 ?-?-? 118.218 7.976 7.817 ?-?-? 118.565 7.670 3.357 ?-?-? 115.274 7.897 1.356 ?-?-? 118.566 8.679 1.129 ?-?-? 128.094 6.908 3.874 ?-?-? 122.030 8.651 0.801 ?-?-? 118.565 7.672 3.855 ?-?-? 120.990 7.752 2.946 ?-?-? 128.120 6.909 5.098 ?-?-? 118.569 8.680 1.230 ?-?-? 119.258 7.701 1.174 ?-?-? 110.769 7.445 3.860 ?-?-? 113.368 8.445 3.750 ?-?-? 115.474 7.896 2.882 ?-?-? 114.230 7.904 0.976 ?-?-? 114.237 7.904 0.884 ?-?-? 115.448 7.172 2.648 ?-?-? 121.336 7.029 4.772 ?-?-? 118.392 7.889 3.947 ?-?-? 114.235 7.901 1.571 ?-?-? 125.666 7.582 4.694 ?-?-? 118.739 7.670 3.026 ?-?-? 122.723 8.120 1.549 ?-?-? 114.234 7.364 -0.094 ?-?-? 110.079 7.017 6.532 ?-?-? 120.477 8.571 7.586 ?-?-? 119.436 6.464 1.996 ?-?-? 118.912 7.792 8.444 ?-?-? 120.990 7.942 4.031 ?-?-? 118.392 8.685 1.137 ?-?-? 118.218 8.059 3.132 ?-?-? 123.415 8.502 3.245 ?-?-? 117.352 7.059 9.310 ?-?-? 119.258 7.939 3.946 ?-?-? 112.502 8.372 4.698 ?-?-? 107.825 7.014 6.536 ?-?-? 117.352 7.998 3.875 ?-?-? 116.487 7.697 1.303 ?-?-? 122.722 8.118 6.979 ?-?-? 116.660 7.520 2.257 ?-?-? 120.298 7.040 0.796 ?-?-? 124.455 8.772 1.354 ?-?-? 119.084 7.929 2.600 ?-?-? 117.525 7.996 4.179 ?-?-? 114.062 8.279 2.678 ?-?-? 117.007 7.479 1.450 ?-?-? 116.659 7.818 4.805 ?-?-? 127.124 7.269 4.524 ?-?-? 118.391 8.622 0.816 ?-?-? 112.676 7.518 4.016 ?-?-? 120.646 6.759 4.143 ?-?-? 120.471 8.570 4.087 ?-?-? 121.336 9.293 2.266 ?-?-? 121.163 7.941 1.118 ?-?-? 124.627 8.038 4.708 ?-?-? 115.620 7.991 3.228 ?-?-? 110.768 7.445 4.081 ?-?-? 118.392 8.625 1.388 ?-?-? 121.163 8.331 2.189 ?-?-? 117.352 7.056 1.316 ?-?-? 106.614 8.987 1.228 ?-?-? 118.739 8.512 0.827 ?-?-? 114.408 6.908 1.356 ?-?-? 119.266 8.097 4.585 ?-?-? 116.660 7.817 3.804 ?-?-? 117.180 7.139 1.116 ?-?-? 117.868 8.333 2.173 ?-?-? 117.872 8.332 2.058 ?-?-? 108.692 6.915 1.083 ?-?-? 126.364 8.164 3.334 ?-?-? 118.222 8.057 3.435 ?-?-? 121.164 7.555 3.589 ?-?-? 115.644 8.627 7.958 ?-?-? 118.392 8.619 1.547 ?-?-? 116.486 7.697 0.994 ?-?-? 115.447 7.172 3.436 ?-?-? 126.379 8.163 2.280 ?-?-? 115.101 8.269 4.709 ?-?-? 120.126 7.403 1.433 ?-?-? 112.505 8.370 2.037 ?-?-? 125.148 8.770 2.071 ?-?-? 114.235 7.363 4.552 ?-?-? 119.952 7.602 7.243 ?-?-? 118.565 7.671 0.853 ?-?-? 116.487 8.365 6.927 ?-?-? 127.399 6.908 0.925 ?-?-? 119.086 7.793 1.842 ?-?-? 108.699 6.913 1.295 ?-?-? 119.777 8.353 2.265 ?-?-? 115.448 7.897 0.881 ?-?-? 117.353 7.992 0.649 ?-?-? 125.320 8.038 4.233 ?-?-? 120.125 8.290 2.853 ?-?-? 116.833 7.824 3.804 ?-?-? 111.290 7.540 6.742 ?-?-? 115.639 8.630 4.016 ?-?-? 115.275 8.024 1.417 ?-?-? 118.220 8.535 1.904 ?-?-? 112.675 7.519 1.830 ?-?-? 116.486 8.366 0.882 ?-?-? 126.893 7.270 4.708 ?-?-? 121.535 7.456 8.130 ?-?-? 119.818 9.489 8.172 ?-?-? 119.492 6.464 2.922 ?-?-? 119.471 6.465 2.944 ?-?-? 115.448 7.176 7.363 ?-?-? 116.480 7.700 3.185 ?-?-? 107.182 10.110 6.635 ?-?-? 115.448 8.019 3.249 ?-?-? 112.691 7.515 4.174 ?-?-? 121.165 7.553 4.700 ?-?-? 128.439 8.985 3.923 ?-?-? 108.734 6.913 7.412 ?-?-? 108.717 6.907 7.454 ?-?-? 125.334 8.944 3.877 ?-?-? 107.478 6.538 7.026 ?-?-? 115.619 8.630 3.812 ?-?-? 120.471 7.896 2.515 ?-?-? 110.078 6.540 7.027 ?-?-? 117.870 8.353 7.454 ?-?-? 117.871 8.355 7.373 ?-?-? 118.912 7.803 4.150 ?-?-? 125.321 8.040 4.426 ?-?-? 116.315 8.834 1.824 ?-?-? 115.510 7.229 8.115 ?-?-? 117.873 7.807 7.464 ?-?-? 119.258 7.698 2.943 ?-?-? 118.392 7.983 2.189 ?-?-? 126.186 6.881 7.906 ?-?-? 126.186 6.878 1.545 ?-?-? 121.525 7.453 1.149 ?-?-? 109.384 7.539 6.740 ?-?-? 116.487 7.699 7.912 ?-?-? 120.990 7.749 4.003 ?-?-? 120.988 7.752 3.916 ?-?-? 125.148 8.771 4.553 ?-?-? 122.420 8.490 3.294 ?-?-? 118.393 7.718 0.847 ?-?-? 125.150 8.772 2.146 ?-?-? 125.676 8.440 1.547 ?-?-? 121.337 7.029 1.405 ?-?-? 119.432 7.663 2.396 ?-?-? 117.857 8.334 3.762 ?-?-? 114.408 6.912 0.679 ?-?-? 125.146 8.772 2.045 ?-?-? 125.147 8.773 2.171 ?-?-? 114.270 6.690 4.702 ?-?-? 128.094 6.908 2.270 ?-?-? 119.950 7.603 2.946 ?-?-? 116.486 7.697 2.096 ?-?-? 122.029 7.025 2.675 ?-?-? 115.264 7.894 5.191 ?-?-? 110.078 7.450 7.116 ?-?-? 122.202 7.940 3.825 ?-?-? 112.503 6.738 7.431 ?-?-? 122.550 8.549 4.346 ?-?-? 119.778 8.351 3.936 ?-?-? 110.466 6.733 4.340 ?-?-? 110.477 6.731 4.359 ?-?-? 115.108 8.257 0.787 ?-?-? 120.125 7.364 1.798 ?-?-? 116.659 7.100 5.092 ?-?-? 115.966 6.805 0.660 ?-?-? 127.573 6.881 3.496 ?-?-? 106.959 7.017 6.534 ?-?-? 108.172 10.111 7.244 ?-?-? 118.395 7.889 3.812 ?-?-? 120.300 7.364 5.106 ?-?-? 124.654 8.038 2.190 ?-?-? 115.113 8.257 2.461 ?-?-? 117.699 7.484 1.274 ?-?-? 119.778 8.346 3.376 ?-?-? 114.234 6.690 2.456 ?-?-? 118.221 7.707 3.695 ?-?-? 114.927 8.743 6.777 ?-?-? 118.912 7.807 2.867 ?-?-? 108.519 6.918 3.161 ?-?-? 109.731 6.916 6.691 ?-?-? 117.868 8.928 7.196 ?-?-? 117.873 8.927 8.734 ?-?-? 120.125 7.363 4.046 ?-?-? 110.077 7.360 7.150 ?-?-? 119.612 7.656 4.190 ?-?-? 120.125 7.404 0.536 ?-?-? 114.754 7.899 9.497 ?-?-? 119.257 8.679 4.173 ?-?-? 115.967 7.562 2.313 ?-?-? 115.793 8.366 1.372 ?-?-? 120.124 8.188 4.248 ?-?-? 125.668 7.578 0.811 ?-?-? 119.258 7.699 2.553 ?-?-? 109.414 7.362 8.492 ?-?-? 120.475 7.895 1.781 ?-?-? 117.367 7.059 1.106 ?-?-? 115.619 8.629 0.917 ?-?-? 116.487 7.698 0.820 ?-?-? 118.219 7.471 3.489 ?-?-? 120.470 8.570 1.247 ?-?-? 120.821 8.331 1.291 ?-?-? 117.007 8.911 1.527 ?-?-? 109.560 6.538 7.024 ?-?-? 118.391 7.718 0.647 ?-?-? 107.651 8.175 4.667 ?-?-? 120.466 6.758 4.336 ?-?-? 115.101 8.261 7.498 ?-?-? 106.958 8.175 7.450 ?-?-? 114.231 7.904 3.214 ?-?-? 122.747 8.120 0.578 ?-?-? 113.720 6.911 1.123 ?-?-? 128.439 8.984 8.270 ?-?-? 121.164 7.939 3.662 ?-?-? 124.628 8.038 2.017 ?-?-? 113.368 8.441 0.865 ?-?-? 120.124 7.404 4.317 ?-?-? 128.438 10.106 7.260 ?-?-? 116.833 7.520 6.601 ?-?-? 111.463 7.445 7.116 ?-?-? 117.526 7.497 3.158 ?-?-? 120.298 7.364 7.649 ?-?-? 117.873 8.346 1.135 ?-?-? 120.991 7.747 7.593 ?-?-? 127.572 8.167 4.344 ?-?-? 119.778 8.352 3.085 ?-?-? 114.407 7.174 3.970 ?-?-? 120.817 8.332 4.485 ?-?-? 108.692 7.363 3.968 ?-?-? 113.714 6.914 8.381 ?-?-? 125.193 8.767 2.395 ?-?-? 110.970 7.445 7.806 ?-?-? 114.755 7.173 4.360 ?-?-? 113.888 7.281 8.412 ?-?-? 114.582 7.057 1.620 ?-?-? 117.719 8.112 7.234 ?-?-? 118.566 8.680 1.559 ?-?-? 115.621 7.991 8.507 ?-?-? 106.628 8.991 1.417 ?-?-? 119.793 9.491 2.794 ?-?-? 106.612 6.908 0.931 ?-?-? 120.471 7.896 5.120 ?-?-? 117.698 7.255 8.488 ?-?-? 113.386 8.439 1.672 ?-?-? 106.614 8.991 4.063 ?-?-? 110.943 7.017 6.536 ?-?-? 109.037 6.730 7.546 ?-?-? 114.061 6.690 8.299 ?-?-? 110.770 7.445 1.402 ?-?-? 120.362 8.631 6.905 ?-?-? 121.510 7.834 4.255 ?-?-? 117.872 8.930 4.348 ?-?-? 121.852 8.646 0.934 ?-?-? 122.030 8.419 1.811 ?-?-? 106.440 10.108 7.242 ?-?-? 118.738 8.490 3.249 ?-?-? 121.683 7.938 1.965 ?-?-? 113.408 8.441 2.275 ?-?-? 120.297 7.037 3.960 ?-?-? 110.438 7.011 6.546 ?-?-? 128.438 8.175 4.679 ?-?-? 125.391 8.939 4.698 ?-?-? 106.959 6.914 0.931 ?-?-? 123.651 7.522 3.219 ?-?-? 117.355 7.185 2.945 ?-?-? 115.110 8.259 1.594 ?-?-? 119.084 7.932 8.381 ?-?-? 106.975 10.109 6.418 ?-?-? 106.923 10.110 6.402 ?-?-? 116.498 8.729 3.395 ?-?-? 116.843 7.820 4.342 ?-?-? 118.219 8.060 1.528 ?-?-? 125.668 8.445 0.644 ?-?-? 128.140 6.908 1.170 ?-?-? 106.613 6.908 7.465 ?-?-? 119.605 7.806 3.923 ?-?-? 108.519 7.011 1.432 ?-?-? 113.887 7.277 3.023 ?-?-? 113.747 6.915 2.603 ?-?-? 119.778 8.571 1.811 ?-?-? 109.384 6.915 6.690 ?-?-? 119.259 7.697 4.019 ?-?-? 116.491 8.367 3.600 ?-?-? 125.840 6.880 1.542 ?-?-? 120.300 7.896 8.364 ?-?-? 121.856 8.337 1.775 ?-?-? 119.257 7.667 3.969 ?-?-? 119.777 7.897 1.511 ?-?-? 120.126 8.063 1.857 ?-?-? 125.350 8.409 4.906 ?-?-? 106.971 6.910 0.777 ?-?-? 106.612 7.022 6.535 ?-?-? 115.123 8.259 3.165 ?-?-? 121.177 7.942 0.661 ?-?-? 117.007 8.836 1.996 ?-?-? 126.186 6.879 3.260 ?-?-? 121.891 8.647 1.143 ?-?-? 119.431 7.404 0.998 ?-?-? 122.898 8.619 0.906 ?-?-? 126.879 6.877 1.339 ?-?-? 110.440 7.540 4.347 ?-?-? 115.465 7.174 1.485 ?-?-? 126.372 8.170 8.650 ?-?-? 117.701 7.250 7.071 ?-?-? 114.632 7.058 2.997 ?-?-? 114.926 8.631 2.787 ?-?-? 120.470 8.573 0.914 ?-?-? 122.722 7.834 4.425 ?-?-? 115.478 7.174 0.841 ?-?-? 111.462 6.539 7.021 ?-?-? 115.620 8.837 1.998 ?-?-? 121.163 7.555 7.925 ?-?-? 115.274 7.233 4.175 ?-?-? 117.006 8.837 2.217 ?-?-? 117.698 7.254 2.447 ?-?-? 117.871 7.495 3.041 ?-?-? 117.871 7.489 2.931 ?-?-? 113.714 7.900 1.543 ?-?-? 108.511 6.685 3.165 ?-?-? 117.526 7.493 7.040 ?-?-? 115.967 6.806 1.670 ?-?-? 109.731 8.242 4.711 ?-?-? 121.510 7.835 4.711 ?-?-? 106.958 6.539 7.024 ?-?-? 118.393 7.717 1.798 ?-?-? 127.746 10.110 7.242 ?-?-? 119.824 9.491 2.273 ?-?-? 116.304 8.729 4.160 ?-?-? 113.915 7.277 2.022 ?-?-? 119.786 8.346 7.905 ?-?-? 120.125 7.660 1.561 ?-?-? 119.431 7.474 1.721 ?-?-? 111.639 7.964 7.882 ?-?-? 119.259 7.694 2.813 ?-?-? 120.297 7.898 2.026 ?-?-? 119.259 7.929 7.543 ?-?-? 127.573 6.878 1.554 ?-?-? 124.636 8.039 1.840 ?-?-? 119.433 7.662 7.506 ?-?-? 120.470 7.473 1.105 ?-?-? 116.504 8.727 6.886 ?-?-? 110.078 7.447 6.911 ?-?-? 107.132 6.917 6.689 ?-?-? 125.667 7.577 8.600 ?-?-? 117.352 8.694 1.907 ?-?-? 115.835 7.575 2.587 ?-?-? 108.520 7.011 1.921 ?-?-? 120.344 7.364 7.899 ?-?-? 109.407 7.358 3.656 ?-?-? 120.672 6.763 2.428 ?-?-? 120.991 8.632 2.000 ?-?-? 110.424 6.733 0.835 ?-?-? 120.636 8.184 7.838 ?-?-? 114.927 8.629 1.887 ?-?-? 115.448 7.173 8.396 ?-?-? 126.360 8.163 9.497 ?-?-? 116.141 8.743 4.149 ?-?-? 118.219 7.794 1.414 ?-?-? 110.417 6.739 0.909 ?-?-? 118.579 8.677 2.526 ?-?-? 127.961 6.880 3.258 ?-?-? 120.817 8.334 7.474 ?-?-? 108.515 6.534 3.643 ?-?-? 122.027 7.836 2.965 ?-?-? 116.140 7.173 4.362 ?-?-? 117.353 7.187 1.984 ?-?-? 123.421 7.521 4.998 ?-?-? 119.432 7.663 0.911 ?-?-? 125.330 8.945 8.379 ?-?-? 125.321 8.944 1.716 ?-?-? 119.426 7.657 1.016 ?-?-? 112.503 6.874 4.711 ?-?-? 116.660 7.484 1.448 ?-?-? 108.715 6.682 2.238 ?-?-? 128.092 10.110 7.257 ?-?-? 128.439 8.985 4.209 ?-?-? 121.367 7.029 0.886 ?-?-? 120.298 8.095 1.897 ?-?-? 106.778 7.896 3.106 ?-?-? 116.833 7.814 1.191 ?-?-? 116.659 7.820 1.196 ?-?-? 109.905 7.965 7.882 ?-?-? 119.803 9.490 1.962 ?-?-? 115.447 8.732 1.164 ?-?-? 114.589 7.057 4.712 ?-?-? 121.164 7.941 0.897 ?-?-? 118.234 6.896 8.147 ?-?-? 116.318 8.628 2.777 ?-?-? 122.203 7.452 3.923 ?-?-? 116.307 8.910 2.474 ?-?-? 122.550 7.342 1.872 ?-?-? 115.101 7.397 3.921 ?-?-? 125.667 8.164 4.346 ?-?-? 120.298 8.630 3.999 ?-?-? 115.966 7.896 1.750 ?-?-? 119.451 6.461 8.506 ?-?-? 120.124 8.186 3.906 ?-?-? 115.273 8.345 4.711 ?-?-? 117.206 9.476 8.953 ?-?-? 115.479 7.174 2.193 ?-?-? 107.823 10.109 7.462 ?-?-? 110.078 7.362 3.945 ?-?-? 116.553 7.698 0.525 ?-?-? 117.352 7.998 2.238 ?-?-? 116.483 8.727 3.640 ?-?-? 115.793 7.575 2.041 ?-?-? 115.966 7.561 3.028 ?-?-? 126.891 7.276 3.848 ?-?-? 108.576 6.541 3.134 ?-?-? 117.179 7.139 7.984 ?-?-? 112.502 7.965 7.890 ?-?-? 113.887 7.278 3.362 ?-?-? 122.203 8.484 4.364 ?-?-? 123.244 8.415 4.336 ?-?-? 119.431 7.664 2.931 ?-?-? 120.509 7.895 7.358 ?-?-? 116.832 6.805 7.573 ?-?-? 114.405 6.912 0.899 ?-?-? 117.543 7.995 8.478 ?-?-? 113.370 8.446 4.178 ?-?-? 125.321 8.413 3.758 ?-?-? 118.219 8.062 2.047 ?-?-? 122.197 7.937 3.985 ?-?-? 118.046 7.058 1.766 ?-?-? 117.179 8.366 2.663 ?-?-? 120.304 7.364 0.740 ?-?-? 123.252 8.413 4.706 ?-?-? 115.621 8.916 1.527 ?-?-? 113.406 8.436 7.345 ?-?-? 120.312 7.032 2.001 ?-?-? 120.817 7.793 1.401 ?-?-? 113.887 8.745 4.145 ?-?-? 118.607 7.670 1.899 ?-?-? 121.165 7.949 7.580 ?-?-? 119.605 7.807 7.997 ?-?-? 116.355 8.910 2.886 ?-?-? 118.218 8.534 1.524 ?-?-? 120.471 6.470 1.432 ?-?-? 120.125 7.398 7.042 ?-?-? 119.642 6.465 4.305 ?-?-? 122.723 7.834 4.711 ?-?-? 117.372 7.058 1.541 ?-?-? 121.165 7.554 4.899 ?-?-? 117.871 8.931 3.632 ?-?-? 118.046 8.482 7.051 ?-?-? 116.831 7.522 4.175 ?-?-? 118.213 7.486 2.535 ?-?-? 118.212 7.473 2.707 ?-?-? 127.400 6.910 7.449 ?-?-? 117.873 8.697 3.859 ?-?-? 128.092 8.172 4.673 ?-?-? 118.046 7.062 1.854 ?-?-? 118.748 8.487 6.593 ?-?-? 118.046 8.060 8.333 ?-?-? 118.219 7.474 2.617 ?-?-? 115.273 7.895 8.381 ?-?-? 116.132 9.476 7.906 ?-?-? 117.698 7.889 1.748 ?-?-? 112.849 7.394 3.921 ?-?-? 123.935 8.040 4.234 ?-?-? 115.875 7.452 7.901 ?-?-? 109.396 7.359 4.184 ?-?-? 114.939 7.363 2.638 ?-?-? 118.219 7.803 7.467 ?-?-? 115.796 7.445 7.821 ?-?-? 116.832 7.522 6.978 ?-?-? 120.991 7.835 4.425 ?-?-? 118.454 7.890 -0.095 ?-?-? 110.497 6.534 7.023 ?-?-? 117.006 8.913 7.368 ?-?-? 121.163 8.647 3.340 ?-?-? 116.314 8.635 1.878 ?-?-? 114.407 8.444 4.012 ?-?-? 114.408 8.745 4.144 ?-?-? 119.778 8.571 3.751 ?-?-? 125.840 8.772 1.352 ?-?-? 120.347 7.038 2.285 ?-?-? 117.745 8.114 6.900 ?-?-? 118.756 8.488 0.154 ?-?-? 128.095 6.909 7.103 ?-?-? 120.125 7.663 2.229 ?-?-? 123.933 8.039 4.427 ?-?-? 119.431 7.399 2.469 ?-?-? 118.739 8.487 4.298 ?-?-? 120.834 7.419 2.746 ?-?-? 119.827 9.490 3.701 ?-?-? 107.651 6.733 7.544 ?-?-? 121.857 8.645 2.267 ?-?-? 126.876 7.272 0.916 ?-?-? 115.100 8.742 2.992 ?-?-? 119.777 8.189 4.235 ?-?-? 110.597 7.543 0.912 ?-?-? 109.383 7.358 1.086 ?-?-? 117.874 9.475 8.380 ?-?-? 123.242 7.835 4.425 ?-?-? 116.842 7.521 0.835 ?-?-? 111.635 7.119 4.300 ?-?-? 113.429 8.441 0.652 ?-?-? 114.235 7.364 3.277 ?-?-? 122.238 8.486 7.181 ?-?-? 122.239 8.486 7.182 ?-?-? 118.912 6.901 1.776 ?-?-? 118.391 7.788 4.331 ?-?-? 122.204 8.415 2.049 ?-?-? 115.619 8.836 2.206 ?-?-? 116.833 7.521 1.986 ?-?-? 125.670 8.440 2.193 ?-?-? 114.407 6.913 7.938 ?-?-? 115.248 8.910 1.511 ?-?-? 114.062 7.447 7.827 ?-?-? 107.825 8.986 1.589 ?-?-? 117.376 8.905 1.516 ?-?-? 119.950 6.758 0.918 ?-?-? 121.857 7.551 0.835 ?-?-? 115.448 7.447 7.844 ?-?-? 122.722 8.549 4.711 ?-?-? 116.314 8.629 3.144 ?-?-? 114.929 6.805 7.560 ?-?-? 121.387 7.549 4.901 ?-?-? 107.330 8.984 8.270 ?-?-? 117.180 7.554 6.816 ?-?-? 128.093 8.986 1.592 ?-?-? 114.765 7.453 0.849 ?-?-? 117.512 7.993 1.539 ?-?-? 123.238 7.554 1.349 ?-?-? 117.179 8.727 1.167 ?-?-? 109.037 7.537 6.740 ?-?-? 110.771 7.962 7.883 ?-?-? 118.740 7.255 2.062 ?-?-? 120.701 6.758 4.699 ?-?-? 116.832 8.931 0.850 ?-?-? 121.355 7.037 1.262 ?-?-? 106.663 8.988 0.536 ?-?-? 106.662 8.986 0.557 ?-?-? 122.203 7.343 1.857 ?-?-? 108.519 6.539 1.935 ?-?-? 128.096 6.877 3.491 ?-?-? 115.280 7.224 8.114 ?-?-? 113.418 8.441 6.889 ?-?-? 118.350 7.472 7.103 ?-?-? 110.442 7.534 1.352 ?-?-? 122.894 8.618 1.117 ?-?-? 120.115 7.365 3.758 ?-?-? 111.633 7.120 6.865 ?-?-? 118.393 7.473 7.096 ?-?-? 118.350 7.472 7.102 ?-?-? 120.817 7.420 2.589 ?-?-? 114.061 8.440 4.031 ?-?-? 114.388 7.173 4.349 ?-?-? 113.368 7.395 1.162 ?-?-? 122.723 8.413 4.346 ?-?-? 121.856 7.551 6.929 ?-?-? 116.661 7.099 6.929 ?-?-? 121.684 8.338 1.812 ?-?-? 117.178 7.964 4.711 ?-?-? 113.891 7.276 1.792 ?-?-? 116.486 9.477 7.905 ?-?-? 121.361 8.327 8.043 ?-?-? 119.428 7.472 1.360 ?-?-? 113.396 8.440 0.414 ?-?-? 122.377 8.490 3.811 ?-?-? 128.094 6.909 0.645 ?-?-? 111.982 7.518 3.214 ?-?-? 106.952 8.170 1.720 ?-?-? 118.392 7.896 1.512 ?-?-? 119.777 8.570 7.952 ?-?-? 111.982 7.516 2.569 ?-?-? 116.541 8.362 0.683 ?-?-? 111.289 6.737 7.544 ?-?-? 117.708 7.255 4.290 ?-?-? 122.203 7.453 4.191 ?-?-? 118.215 7.718 6.613 ?-?-? 116.487 8.367 2.013 ?-?-? 119.605 7.664 4.707 ?-?-? 107.651 8.169 7.825 ?-?-? 119.778 7.469 1.718 ?-?-? 125.143 8.409 6.910 ?-?-? 107.825 10.113 4.711 ?-?-? 121.533 7.452 0.572 ?-?-? 117.873 8.355 7.190 ?-?-? 106.612 8.987 1.986 ?-?-? 127.095 7.275 2.245 ?-?-? 106.641 8.984 2.220 ?-?-? 108.518 6.683 2.236 ?-?-? 127.073 7.278 2.228 ?-?-? 113.888 7.279 2.311 ?-?-? 115.794 7.576 8.101 ?-?-? 114.244 6.689 3.484 ?-?-? 115.675 8.624 4.419 ?-?-? 109.048 7.969 8.080 ?-?-? 121.508 7.896 3.983 ?-?-? 116.501 7.896 1.530 ?-?-? 118.412 7.983 3.656 ?-?-? 117.193 7.139 1.681 ?-?-? 120.488 7.670 2.220 ?-?-? 118.248 7.468 0.530 ?-?-? 125.840 6.880 3.501 ?-?-? 119.084 7.930 2.811 ?-?-? 117.532 8.366 2.649 ?-?-? 114.581 7.990 1.905 ?-?-? 117.702 7.487 4.487 ?-?-? 108.556 6.536 4.708 ?-?-? 110.593 6.907 6.724 ?-?-? 114.602 7.054 0.685 ?-?-? 115.792 7.575 0.852 ?-?-? 108.170 8.176 4.649 ?-?-? 119.777 8.572 2.283 ?-?-? 125.125 8.773 7.680 ?-?-? 125.170 8.769 7.697 ?-?-? 114.220 7.903 2.946 ?-?-? 114.248 7.901 2.968 ?-?-? 128.438 8.988 7.519 ?-?-? 120.119 8.285 3.751 ?-?-? 110.770 7.449 0.906 ?-?-? 118.911 6.899 0.897 ?-?-? 121.050 7.336 4.076 ?-?-? 123.069 7.973 7.899 ?-?-? 110.597 6.734 0.859 ?-?-? 121.038 7.337 4.095 ?-?-? 122.393 8.487 4.194 ?-?-? 118.908 7.791 2.489 ?-?-? 118.912 7.789 2.370 ?-?-? 116.325 8.835 3.140 ?-?-? 121.857 7.548 3.972 ?-?-? 112.509 8.372 5.197 ?-?-? 118.739 7.671 3.119 ?-?-? 106.612 6.546 7.024 ?-?-? 120.138 7.388 0.757 ?-?-? 123.125 8.621 0.859 ?-?-? 123.126 8.624 0.844 ?-?-? 120.817 7.419 4.064 ?-?-? 121.849 8.647 7.156 ?-?-? 117.750 7.488 4.708 ?-?-? 117.698 7.712 2.567 ?-?-? 107.305 8.985 1.590 ?-?-? 121.531 7.452 1.647 ?-?-? 121.592 7.471 1.700 ?-?-? 127.227 10.111 7.243 ?-?-? 117.004 7.693 2.411 ?-?-? 117.526 7.786 4.329 ?-?-? 111.462 8.378 3.923 ?-?-? 119.431 8.290 3.501 ?-?-? 120.991 7.943 4.410 ?-?-? 108.730 6.688 7.403 ?-?-? 115.967 7.560 7.246 ?-?-? 119.432 6.463 2.270 ?-?-? 109.903 7.965 8.066 ?-?-? 117.180 8.929 0.868 ?-?-? 119.777 8.685 4.186 ?-?-? 121.509 7.897 1.511 ?-?-? 125.841 6.882 3.258 ?-?-? 121.860 8.188 4.236 ?-?-? 117.180 6.805 7.572 ?-?-? 121.684 7.937 3.873 ?-?-? 119.085 8.351 1.813 ?-?-? 117.699 7.889 1.118 ?-?-? 121.002 7.336 7.955 ?-?-? 123.068 7.344 1.857 ?-?-? 119.605 8.634 0.834 ?-?-? 118.391 7.255 2.047 ?-?-? 114.247 7.650 8.306 ?-?-? 120.125 7.788 4.328 ?-?-? 107.378 8.980 7.523 ?-?-? 114.927 6.914 1.372 ?-?-? 117.353 7.892 1.741 ?-?-? 119.434 7.671 4.710 ?-?-? 113.887 7.056 2.582 ?-?-? 126.187 6.880 3.492 ?-?-? 116.889 7.521 1.199 ?-?-? 114.236 7.638 7.378 ?-?-? 122.338 8.486 7.178 ?-?-? 122.340 8.486 7.177 ?-?-? 118.293 7.473 6.862 ?-?-? 121.725 6.757 0.914 ?-?-? 114.235 7.365 1.831 ?-?-? 114.057 6.694 4.364 ?-?-? 116.313 8.842 1.455 ?-?-? 116.660 7.099 2.978 ?-?-? 125.378 8.943 1.969 ?-?-? 118.399 7.473 6.866 ?-?-? 107.479 7.900 6.885 ?-?-? 125.320 8.039 2.677 ?-?-? 115.793 8.739 3.861 ?-?-? 120.312 8.632 1.527 ?-?-? 108.691 7.360 3.942 ?-?-? 114.283 7.642 4.349 ?-?-? 108.534 6.908 1.816 ?-?-? 118.254 7.895 8.355 ?-?-? 109.390 7.364 4.194 ?-?-? 119.778 7.929 0.883 ?-?-? 108.488 6.909 1.798 ?-?-? 118.202 7.714 1.150 ?-?-? 113.195 8.371 3.907 ?-?-? 122.727 7.832 4.251 ?-?-? 122.197 7.937 1.621 ?-?-? 112.676 6.735 7.416 ?-?-? 117.880 7.786 0.834 ?-?-? 128.439 8.173 4.351 ?-?-? 119.780 7.936 1.107 ?-?-? 120.990 7.338 0.930 ?-?-? 117.572 7.994 4.015 ?-?-? 119.962 8.514 1.703 ?-?-? 113.195 8.371 9.494 ?-?-? 116.488 9.475 8.380 ?-?-? 120.295 7.034 4.286 ?-?-? 109.754 8.329 4.699 ?-?-? 118.639 7.665 7.062 ?-?-? 115.448 7.232 4.082 ?-?-? 124.628 8.944 4.375 ?-?-? 119.789 7.807 0.644 ?-?-? 114.097 7.391 8.687 ?-?-? 121.860 7.964 4.701 ?-?-? 110.769 7.964 8.065 ?-?-? 126.901 7.271 5.103 ?-?-? 124.109 8.412 2.014 ?-?-? 120.126 7.400 0.773 ?-?-? 127.573 8.169 4.690 ?-?-? 119.779 7.926 1.370 ?-?-? 122.381 8.327 4.314 ?-?-? 113.197 7.449 7.829 ?-?-? 119.310 8.081 0.832 ?-?-? 114.755 7.390 3.923 ?-?-? 122.384 8.325 4.711 ?-?-? 108.519 7.540 6.739 ?-?-? 119.647 7.808 0.449 ?-?-? 118.223 7.145 7.374 ?-?-? 113.888 7.282 7.548 ?-?-? 126.356 8.162 1.102 ?-?-? 120.124 6.464 7.053 ?-?-? 127.639 8.166 7.818 ?-?-? 118.046 7.180 2.192 ?-?-? 113.541 8.372 3.959 ?-?-? 127.108 7.275 3.013 ?-?-? 108.691 7.665 7.533 ?-?-? 114.581 7.581 1.747 ?-?-? 118.260 7.470 7.103 ?-?-? 118.260 7.470 7.102 ?-?-? 118.392 7.254 3.968 ?-?-? 123.416 7.522 1.796 ?-?-? 120.816 8.286 3.505 ?-?-? 118.391 6.464 7.039 ?-?-? 106.779 7.897 3.256 ?-?-? 114.630 7.060 0.930 ?-?-? 114.629 7.061 0.936 ?-?-? 119.276 8.536 2.976 ?-?-? 118.385 7.724 4.177 ?-?-? 115.094 8.741 6.914 ?-?-? 118.394 7.474 7.080 ?-?-? 127.099 7.268 1.770 ?-?-? 113.368 7.398 4.235 ?-?-? 118.081 8.925 3.399 ?-?-? 118.392 7.256 2.441 ?-?-? 116.311 8.910 8.333 ?-?-? 110.432 7.361 3.971 ?-?-? 116.659 7.099 1.876 ?-?-? 116.832 7.660 7.549 ?-?-? 121.372 7.030 7.471 ?-?-? 118.393 7.058 1.818 ?-?-? 113.543 8.371 3.890 ?-?-? 117.353 7.793 1.403 ?-?-? 117.701 7.793 1.400 ?-?-? 114.940 7.362 3.423 ?-?-? 114.424 8.441 4.408 ?-?-? 121.683 8.489 7.466 ?-?-? 120.989 8.633 2.173 ?-?-? 122.550 8.644 3.338 ?-?-? 108.690 10.112 7.241 ?-?-? 122.203 8.482 4.698 ?-?-? 121.509 8.183 1.507 ?-?-? 121.510 7.936 1.118 ?-?-? 115.614 7.988 0.409 ?-?-? 115.620 7.990 4.632 ?-?-? 108.717 6.914 7.161 ?-?-? 108.171 8.176 7.826 ?-?-? 108.513 6.689 1.794 ?-?-? 112.329 7.495 6.803 ?-?-? 118.421 7.711 7.251 ?-?-? 108.728 6.914 7.180 ?-?-? 128.092 8.175 3.810 ?-?-? 116.900 7.821 7.183 ?-?-? 120.474 7.662 1.572 ?-?-? 113.022 6.914 0.677 ?-?-? 127.747 7.967 7.864 ?-?-? 108.171 6.732 7.544 ?-?-? 114.927 8.631 3.149 ?-?-? 118.045 7.928 1.360 ?-?-? 127.728 8.630 2.956 ?-?-? 127.789 8.629 2.963 ?-?-? 116.140 7.175 3.970 ?-?-? 119.778 7.787 4.325 ?-?-? 126.013 8.413 2.015 ?-?-? 128.439 8.985 0.803 ?-?-? 116.534 8.366 6.729 ?-?-? 127.572 6.875 3.991 ?-?-? 117.351 7.998 3.675 ?-?-? 116.483 7.970 4.385 ?-?-? 116.495 7.966 4.407 ?-?-? 115.967 7.097 4.140 ?-?-? 121.510 7.463 1.678 ?-?-? 115.992 6.807 4.903 ?-?-? 120.357 7.704 3.202 ?-?-? 122.156 7.335 8.619 ?-?-? 122.097 7.334 8.604 ?-?-? 120.674 6.757 4.003 ?-?-? 116.486 7.895 1.744 ?-?-? 116.190 6.807 3.924 ?-?-? 118.048 8.691 2.933 ?-?-? 114.408 6.911 2.043 ?-?-? 117.014 7.791 4.324 ?-?-? 115.620 7.988 -0.380 ?-?-? 115.793 8.747 4.153 ?-?-? 116.479 8.728 2.345 ?-?-? 110.943 6.539 7.037 ?-?-? 128.438 8.175 3.813 ?-?-? 115.505 7.228 3.754 ?-?-? 108.175 7.964 7.880 ?-?-? 117.353 7.058 4.693 ?-?-? 111.810 7.444 6.916 ?-?-? 121.513 8.113 2.293 ?-?-? 110.943 8.374 3.912 ?-?-? 119.620 9.491 1.123 ?-?-? 118.045 7.187 2.362 ?-?-? 118.248 7.716 7.479 ?-?-? 126.360 7.577 2.269 ?-?-? 127.745 8.988 8.269 ?-?-? 115.447 7.968 4.703 ?-?-? 117.383 8.838 1.981 ?-?-? 119.257 7.698 4.710 ?-?-? 118.913 7.466 7.811 ?-?-? 119.085 8.692 1.900 ?-?-? 114.292 6.692 7.359 ?-?-? 109.041 7.965 7.876 ?-?-? 117.526 6.897 1.777 ?-?-? 122.029 8.120 2.317 ?-?-? 121.684 8.495 1.086 ?-?-? 116.309 8.837 3.781 ?-?-? 122.029 8.415 2.185 ?-?-? 108.344 7.921 3.684 ?-?-? 118.219 7.698 1.576 ?-?-? 122.941 8.626 2.782 ?-?-? 122.912 8.629 2.768 ?-?-? 119.604 8.638 3.323 ?-?-? 110.078 7.360 8.001 ?-?-? 127.746 8.991 1.592 ?-?-? 116.723 8.720 3.645 ?-?-? 117.539 7.992 3.677 ?-?-? 113.368 8.283 4.709 ?-?-? 114.408 6.906 7.572 ?-?-? 115.635 7.530 4.001 ?-?-? 125.203 8.770 2.967 ?-?-? 121.860 7.550 2.015 ?-?-? 125.204 8.767 2.985 ?-?-? 121.509 7.454 1.835 ?-?-? 114.928 7.990 3.936 ?-?-? 115.100 7.582 3.844 ?-?-? 113.881 7.278 0.655 ?-?-? 123.945 8.633 4.698 ?-?-? 108.581 7.010 1.717 ?-?-? 116.659 7.182 0.658 ?-?-? 120.826 8.328 7.655 ?-?-? 115.793 8.727 1.165 ?-?-? 115.623 7.992 2.567 ?-?-? 118.392 9.474 7.900 ?-?-? 112.849 7.900 1.551 ?-?-? 123.446 7.522 4.141 ?-?-? 123.422 7.523 4.124 ?-?-? 115.100 7.581 1.731 ?-?-? 126.013 8.945 4.364 ?-?-? 122.202 7.452 1.496 ?-?-? 117.525 8.535 8.733 ?-?-? 111.805 6.928 7.764 ?-?-? 117.377 7.187 3.270 ?-?-? 127.746 7.968 8.081 ?-?-? 117.179 8.360 7.466 ?-?-? 120.125 7.398 2.016 ?-?-? 117.213 9.484 5.185 ?-?-? 115.660 7.234 2.007 ?-?-? 117.352 8.686 2.157 ?-?-? 121.538 7.456 3.269 ?-?-? 110.079 7.352 4.598 ?-?-? 121.560 7.454 3.287 ?-?-? 106.647 8.986 4.709 ?-?-? 106.614 8.987 4.692 ?-?-? 111.809 8.368 9.479 ?-?-? 108.171 8.177 3.823 ?-?-? 119.084 8.349 4.079 ?-?-? 114.811 6.914 0.692 ?-?-? 124.110 8.943 4.357 ?-?-? 124.626 7.582 2.268 ?-?-? 114.234 7.897 9.494 ?-?-? 117.179 8.352 0.868 ?-?-? 117.872 7.788 4.025 ?-?-? 117.008 7.254 2.046 ?-?-? 112.592 8.370 0.873 ?-?-? 113.369 7.963 7.891 ?-?-? 112.575 8.374 0.856 ?-?-? 112.559 8.375 0.885 ?-?-? 122.030 7.030 4.183 ?-?-? 123.069 7.967 7.883 ?-?-? 109.237 7.357 0.897 ?-?-? 119.778 6.597 5.946 ?-?-? 117.740 8.113 0.569 ?-?-? 107.479 7.896 1.543 ?-?-? 118.241 7.707 7.493 ?-?-? 127.250 7.623 2.112 ?-?-? 122.029 8.121 7.418 ?-?-? 114.261 7.357 0.394 ?-?-? 117.355 7.180 0.885 ?-?-? 120.121 7.788 1.698 ?-?-? 118.399 7.983 1.710 ?-?-? 120.520 7.655 3.673 ?-?-? 119.269 6.901 1.785 ?-?-? 117.699 7.249 1.368 ?-?-? 124.627 8.409 0.911 ?-?-? 115.968 7.228 2.322 ?-?-? 108.172 7.966 8.071 ?-?-? 108.691 7.357 4.617 ?-?-? 121.509 8.187 4.248 ?-?-? 118.571 8.931 1.165 ?-?-? 111.810 7.767 6.930 ?-?-? 106.612 8.637 3.899 ?-?-? 113.887 8.748 3.855 ?-?-? 117.873 9.476 1.495 ?-?-? 118.915 7.467 1.719 ?-?-? 108.519 6.922 4.699 ?-?-? 110.461 7.361 7.153 ?-?-? 117.180 8.364 1.387 ?-?-? 117.385 8.835 2.187 ?-?-? 114.061 8.440 3.589 ?-?-? 118.220 7.145 3.967 ?-?-? 108.171 7.540 6.728 ?-?-? 120.124 6.460 1.420 ?-?-? 106.614 8.986 1.825 ?-?-? 121.684 7.342 8.624 ?-?-? 115.793 8.365 4.376 ?-?-? 116.657 7.522 8.264 ?-?-? 121.163 8.570 2.285 ?-?-? 120.125 7.554 1.355 ?-?-? 108.720 10.115 7.459 ?-?-? 116.654 7.516 2.518 ?-?-? 123.247 8.410 2.012 ?-?-? 109.719 7.444 6.911 ?-?-? 108.737 6.683 4.697 ?-?-? 116.354 8.837 1.259 ?-?-? 119.953 7.343 3.749 ?-?-? 116.667 7.815 1.906 ?-?-? 118.772 7.671 4.565 ?-?-? 119.950 8.515 0.663 ?-?-? 120.470 8.373 4.707 ?-?-? 118.741 8.488 6.472 ?-?-? 122.376 7.556 0.829 ?-?-? 122.718 7.448 3.894 ?-?-? 118.377 6.465 0.846 ?-?-? 118.384 8.366 2.617 ?-?-? 114.928 7.989 1.918 ?-?-? 120.125 7.659 3.685 ?-?-? 114.580 7.991 1.700 ?-?-? 108.529 6.690 -0.097 ?-?-? 117.195 7.139 1.895 ?-?-? 107.651 7.541 6.737 ?-?-? 113.369 7.393 4.113 ?-?-? 120.817 8.283 3.255 ?-?-? 117.697 7.254 0.914 ?-?-? 115.274 7.894 1.376 ?-?-? 120.297 8.386 4.697 ?-?-? 117.180 8.351 1.669 ?-?-? 121.509 8.638 0.817 ?-?-? 114.928 7.966 4.711 ?-?-? 116.013 7.226 3.028 ?-?-? 119.431 7.343 1.852 ?-?-? 127.400 6.908 1.403 ?-?-? 116.649 7.099 2.156 ?-?-? 121.511 8.577 1.809 ?-?-? 120.660 6.752 2.980 ?-?-? 128.438 10.111 4.722 ?-?-? 114.270 7.642 3.497 ?-?-? 112.735 8.367 5.198 ?-?-? 111.636 7.968 8.068 ?-?-? 127.219 7.624 1.826 ?-?-? 123.612 7.521 7.902 ?-?-? 108.513 6.540 1.732 ?-?-? 118.738 7.149 7.370 ?-?-? 121.847 6.464 7.034 ?-?-? 120.991 8.629 0.661 ?-?-? 120.995 7.835 4.709 ?-?-? 120.840 7.419 7.769 ?-?-? 120.133 7.827 4.700 ?-?-? 116.311 8.909 1.993 ?-?-? 116.486 7.897 9.495 ?-?-? 114.958 7.454 1.497 ?-?-? 111.457 7.011 6.534 ?-?-? 123.589 7.835 4.423 ?-?-? 112.036 7.390 4.217 ?-?-? 110.596 7.063 0.897 ?-?-? 119.277 7.963 4.709 ?-?-? 116.124 8.351 1.767 ?-?-? 123.416 8.645 4.672 ?-?-? 110.596 7.075 0.910 ?-?-? 118.915 8.513 3.325 ?-?-? 117.747 8.119 6.652 ?-?-? 112.328 7.017 6.536 ?-?-? 117.771 8.114 6.679 ?-?-? 117.886 7.497 8.992 ?-?-? 122.570 7.451 1.479 ?-?-? 113.368 7.514 3.197 ?-?-? 107.153 6.737 7.545 ?-?-? 115.496 7.171 1.639 ?-?-? 114.461 8.438 7.953 ?-?-? 114.927 7.647 6.692 ?-?-? 106.609 8.980 3.655 ?-?-? 118.766 7.253 6.905 ?-?-? 120.310 8.630 7.159 ?-?-? 120.277 8.632 7.144 ?-?-? 120.990 7.039 6.457 ?-?-? 112.156 6.813 7.495 ?-?-? 112.150 6.789 7.466 ?-?-? 106.619 8.985 3.002 ?-?-? 118.809 8.486 0.432 ?-?-? 118.797 8.482 0.455 ?-?-? 118.566 7.348 1.857 ?-?-? 128.439 8.175 7.829 ?-?-? 120.644 7.032 4.191 ?-?-? 121.347 7.030 2.473 ?-?-? 112.329 6.795 7.474 ?-?-? 121.344 7.029 7.860 ?-?-? 115.810 7.575 3.330 ?-?-? 119.084 7.359 8.912 ?-?-? 115.762 7.577 3.316 ?-?-? 126.187 8.773 1.348 ?-?-? 126.885 7.270 4.023 ?-?-? 126.912 7.269 4.040 ?-?-? 118.392 7.186 2.363 ?-?-? 114.709 6.722 5.930 ?-?-? 127.572 8.167 1.967 ?-?-? 116.139 7.895 1.530 ?-?-? 115.317 8.211 4.704 ?-?-? 117.395 7.059 2.319 ?-?-? 117.399 7.057 2.337 ?-?-? 106.439 10.115 4.711 ?-?-? 108.316 6.691 3.370 ?-?-? 108.352 6.689 3.388 ?-?-? 115.316 8.211 4.704 ?-?-? 114.927 8.365 2.647 ?-?-? 121.684 7.955 7.593 ?-?-? 115.282 8.365 2.647 ?-?-? 111.632 7.112 1.758 ?-?-? 119.084 8.352 7.247 ?-?-? 115.620 8.828 2.471 ?-?-? 118.391 7.964 4.709 ?-?-? 120.643 8.332 8.915 ?-?-? 127.223 10.111 7.466 ?-?-? 122.202 7.834 8.189 ?-?-? 122.251 8.413 7.176 ?-?-? 114.927 6.690 7.643 ?-?-? 108.540 7.011 3.638 ?-?-? 108.574 6.534 5.936 ?-?-? 111.984 7.391 3.920 ?-?-? 116.659 7.061 9.301 ?-?-? 108.594 6.539 5.909 ?-?-? 121.340 7.364 8.331 ?-?-? 116.486 8.143 2.584 ?-?-? 126.880 6.908 0.926 ?-?-? 107.678 7.919 1.729 ?-?-? 125.349 8.414 4.441 ?-?-? 114.942 6.910 2.030 ?-?-? 108.175 10.114 7.462 ?-?-? 107.480 7.909 1.725 ?-?-? 109.730 6.689 6.930 ?-?-? 121.508 7.834 1.496 ?-?-? 116.139 7.479 1.432 ?-?-? 119.450 6.459 3.083 ?-?-? 108.536 7.010 4.687 ?-?-? 127.227 7.622 2.643 ?-?-? 120.982 7.339 1.228 ?-?-? 106.427 8.177 4.341 ?-?-? 119.102 7.930 2.960 ?-?-? 111.811 7.445 5.088 ?-?-? 116.832 8.929 2.348 ?-?-? 119.305 8.077 7.071 ?-?-? 119.302 8.534 2.912 ?-?-? 123.801 8.118 2.305 ?-?-? 112.501 7.968 8.064 ?-?-? 117.364 7.705 3.671 ?-?-? 115.662 8.744 4.029 ?-?-? 117.910 8.931 3.845 ?-?-? 116.833 7.815 0.864 ?-?-? 110.434 6.738 1.360 ?-?-? 108.172 10.109 4.706 ?-?-? 110.395 6.740 1.345 ?-?-? 114.061 8.440 4.409 ?-?-? 120.297 8.631 1.701 ?-?-? 114.809 6.907 0.842 ?-?-? 116.660 7.185 2.192 ?-?-? 122.203 7.939 1.930 ?-?-? 119.258 7.902 1.511 ?-?-? 127.399 6.534 7.023 ?-?-? 116.709 8.366 1.764 ?-?-? 120.696 6.759 8.758 ?-?-? 121.579 8.571 3.753 ?-?-? 111.119 7.539 6.883 ?-?-? 113.887 7.061 2.742 ?-?-? 127.082 8.767 1.338 ?-?-? 121.528 8.574 3.732 ?-?-? 119.084 9.492 4.110 ?-?-? 117.698 7.712 3.199 ?-?-? 117.685 7.483 8.141 ?-?-? 114.055 6.690 4.471 ?-?-? 126.361 7.575 7.953 ?-?-? 119.960 8.929 0.849 ?-?-? 109.383 6.686 6.931 ?-?-? 120.643 7.030 2.679 ?-?-? 121.182 7.549 3.007 ?-?-? 119.795 8.484 2.048 ?-?-? 113.714 7.904 1.765 ?-?-? 118.215 6.895 2.561 ?-?-? 125.712 7.576 4.336 ?-?-? 120.470 7.553 1.354 ?-?-? 107.203 10.110 4.228 ?-?-? 115.864 7.575 4.540 ?-?-? 106.959 7.545 7.646 ?-?-? 116.833 7.995 3.309 ?-?-? 106.959 7.836 7.732 ?-?-? 118.747 8.140 2.568 ?-?-? 119.453 6.763 0.899 ?-?-? 114.927 8.625 7.353 ?-?-? 124.627 8.409 4.709 ?-?-? 121.507 7.834 1.223 ?-?-? 117.547 7.491 4.705 ?-?-? 116.499 7.179 4.364 ?-?-? 119.432 8.491 2.000 ?-?-? 112.849 7.392 4.217 ?-?-? 109.729 7.439 7.103 ?-?-? 123.486 8.495 1.659 ?-?-? 124.108 7.835 4.425 ?-?-? 123.502 8.493 1.697 ?-?-? 118.393 7.710 2.051 ?-?-? 117.873 7.812 4.160 ?-?-? 120.656 8.182 8.630 ?-?-? 117.526 7.684 1.917 ?-?-? 121.338 8.636 2.006 ?-?-? 112.154 6.806 4.709 ?-?-? 106.611 6.909 7.797 ?-?-? 113.197 7.275 4.693 ?-?-? 111.462 7.446 6.916 ?-?-? 112.505 7.446 6.784 ?-?-? 124.975 7.576 2.279 ?-?-? 112.502 7.418 6.739 ?-?-? 122.244 7.835 3.878 ?-?-? 113.021 6.909 1.352 ?-?-? 121.336 7.793 1.415 ?-?-? 116.832 7.991 8.647 ?-?-? 108.706 6.909 -0.095 ?-?-? 126.373 10.107 7.239 ?-?-? 108.705 7.920 3.667 ?-?-? 113.195 7.280 4.909 ?-?-? 119.084 7.405 2.471 ?-?-? 119.798 8.486 2.331 ?-?-? 117.006 7.253 3.968 ?-?-? 113.770 7.515 2.567 ?-?-? 118.913 6.897 2.060 ?-?-? 125.668 8.162 1.965 ?-?-? 118.913 8.514 7.655 ?-?-? 109.426 8.176 3.808 ?-?-? 115.984 6.805 4.698 ?-?-? 126.580 8.161 7.222 ?-?-? 128.092 10.112 7.479 ?-?-? 116.836 7.099 2.020 ?-?-? 114.062 7.763 6.937 ?-?-? 119.432 7.343 1.849 ?-?-? 118.243 6.894 2.453 ?-?-? 118.278 6.893 2.433 ?-?-? 114.967 7.357 7.194 ?-?-? 112.154 7.447 6.776 ?-?-? 112.149 7.417 6.733 ?-?-? 122.776 7.829 1.227 ?-?-? 119.084 8.353 8.113 ?-?-? 114.825 6.916 7.545 ?-?-? 108.518 6.731 7.544 ?-?-? 113.369 7.895 9.497 ?-?-? 118.912 6.895 0.646 ?-?-? 122.376 7.532 6.758 ?-?-? 116.139 7.822 8.190 ?-?-? 115.793 7.964 4.709 ?-?-? 120.643 7.029 3.114 ?-?-? 119.433 6.473 3.438 ?-?-? 119.254 8.098 2.241 ?-?-? 111.810 8.375 2.879 ?-?-? 120.643 7.788 4.331 ?-?-? 106.439 10.113 7.467 ?-?-? 128.438 10.111 7.458 ?-?-? 117.006 8.829 2.466 ?-?-? 108.522 6.534 4.222 ?-?-? 112.322 6.532 7.009 ?-?-? 114.580 7.228 3.034 ?-?-? 114.061 8.443 8.631 ?-?-? 125.353 8.934 9.476 ?-?-? 120.474 7.657 2.000 ?-?-? 116.660 7.173 3.970 ?-?-? 120.125 7.663 1.997 ?-?-? 106.613 6.907 0.781 ?-?-? 126.708 7.578 2.265 ?-?-? 117.006 8.060 1.350 ?-?-? 117.873 7.139 4.672 ?-?-? 113.421 8.440 1.086 ?-?-? 110.597 7.261 0.902 ?-?-? 114.061 8.372 3.909 ?-?-? 121.356 7.030 1.577 ?-?-? 119.770 9.490 3.321 ?-?-? 117.349 7.964 7.580 ?-?-? 116.663 7.100 7.797 ?-?-? 116.661 7.256 2.044 ?-?-? 116.496 7.699 8.763 ?-?-? 117.873 8.108 0.889 ?-?-? 115.469 7.173 3.258 ?-?-? 116.523 7.698 8.780 ?-?-? 115.274 7.698 2.399 ?-?-? 113.715 7.451 7.843 ?-?-? 114.627 7.062 0.942 ?-?-? 116.482 8.726 0.616 ?-?-? 114.966 6.925 7.774 ?-?-? 117.872 7.147 3.969 ?-?-? 107.645 7.919 1.486 ?-?-? 114.234 8.027 2.946 ?-?-? 121.509 8.185 0.871 ?-?-? 118.566 8.931 2.355 ?-?-? 117.027 7.531 6.838 ?-?-? 118.733 8.351 1.808 ?-?-? 122.549 7.969 8.096 ?-?-? 107.201 10.109 1.875 ?-?-? 117.180 8.346 1.858 ?-?-? 111.636 7.520 7.673 ?-?-? 124.451 8.770 8.342 ?-?-? 117.217 7.718 3.938 ?-?-? 127.931 8.160 4.345 ?-?-? 114.234 8.025 3.084 ?-?-? 118.911 8.338 7.404 ?-?-? 115.278 8.366 1.358 ?-?-? 120.146 7.928 6.913 ?-?-? 107.479 6.919 6.675 ?-?-? 114.581 8.019 7.057 ?-?-? 123.934 8.039 4.705 ?-?-? 126.871 7.269 1.748 ?-?-? 119.112 8.336 1.359 ?-?-? 126.951 7.270 1.753 ?-?-? 127.040 7.267 0.653 ?-?-? 114.927 8.628 8.459 ?-?-? 123.481 8.494 1.668 ?-?-? 123.485 8.492 1.677 ?-?-? 127.091 7.271 0.637 ?-?-? 120.477 7.475 3.653 ?-?-? 120.504 7.473 3.669 ?-?-? 112.848 7.464 7.818 ?-?-? 117.698 8.514 1.717 ?-?-? 118.250 8.060 9.309 ?-?-? 119.413 6.462 3.063 ?-?-? 119.085 7.478 1.759 ?-?-? 125.667 8.166 4.706 ?-?-? 118.046 7.787 4.334 ?-?-? 127.400 6.905 7.796 ?-?-? 119.443 7.659 8.448 ?-?-? 125.491 8.442 2.940 ?-?-? 119.604 7.470 1.464 ?-?-? 121.895 8.652 8.165 ?-?-? 114.415 8.372 3.875 ?-?-? 114.769 7.059 2.423 ?-?-? 127.575 8.175 3.784 ?-?-? 118.275 8.913 1.507 ?-?-? 122.385 7.031 3.116 ?-?-? 115.533 7.229 1.108 ?-?-? 110.943 7.120 2.881 ?-?-? 122.723 7.554 1.368 ?-?-? 111.810 6.536 7.026 ?-?-? 120.990 7.030 8.498 ?-?-? 114.228 7.902 7.531 ?-?-? 126.880 6.878 7.040 ?-?-? 120.988 7.338 2.271 ?-?-? 112.673 6.915 7.938 ?-?-? 123.973 8.173 0.936 ?-?-? 123.953 8.176 0.919 ?-?-? 107.677 7.924 2.346 ?-?-? 118.738 6.465 1.451 ?-?-? 120.133 7.662 1.851 ?-?-? 116.486 9.483 1.508 ?-?-? 123.936 8.767 1.351 ?-?-? 120.124 7.661 2.393 ?-?-? 120.472 7.663 2.396 ?-?-? 122.395 8.489 8.149 ?-?-? 121.013 7.344 2.789 ?-?-? 119.951 7.936 1.889 ?-?-? 115.402 8.213 4.703 ?-?-? 115.403 8.213 4.702 ?-?-? 119.082 8.285 3.499 ?-?-? 125.688 7.575 1.889 ?-?-? 110.772 7.442 4.706 ?-?-? 112.675 8.443 4.016 ?-?-? 114.594 7.051 0.852 ?-?-? 115.620 7.393 3.903 ?-?-? 123.344 7.936 2.286 ?-?-? 116.313 7.692 8.773 ?-?-? 116.832 7.982 0.651 ?-?-? 121.893 8.188 1.499 ?-?-? 122.895 7.943 2.284 ?-?-? 117.701 8.113 0.897 ?-?-? 120.329 7.037 8.035 ?-?-? 128.266 7.786 7.686 ?-?-? 116.301 8.732 1.909 ?-?-? 113.198 7.536 6.883 ?-?-? 119.085 7.402 0.987 ?-?-? 114.266 7.637 4.697 ?-?-? 120.296 7.928 0.891 ?-?-? 127.057 8.162 1.966 ?-?-? 118.027 7.781 0.824 ?-?-? 113.190 8.436 1.085 ?-?-? 115.621 7.964 7.857 ?-?-? 106.758 7.897 2.664 ?-?-? 106.809 7.897 2.683 ?-?-? 117.526 8.678 4.172 ?-?-? 116.481 8.728 1.905 ?-?-? 106.613 8.992 3.150 ?-?-? 121.372 7.035 6.459 ?-?-? 116.832 7.792 1.400 ?-?-? 115.269 7.236 3.353 ?-?-? 121.857 7.548 0.689 ?-?-? 114.927 8.375 3.936 ?-?-? 117.696 8.501 1.963 ?-?-? 117.352 8.624 1.954 ?-?-? 120.125 7.835 4.423 ?-?-? 114.580 6.808 7.559 ?-?-? 119.951 7.703 1.584 ?-?-? 115.098 7.554 6.778 ?-?-? 119.431 8.286 3.260 ?-?-? 112.156 7.541 6.740 ?-?-? 126.879 8.631 3.905 ?-?-? 119.269 6.901 0.881 ?-?-? 116.140 7.253 2.034 ?-?-? 117.239 7.139 0.419 ?-?-? 117.219 7.142 0.400 ?-?-? 113.413 8.439 4.705 ?-?-? 113.402 8.441 4.689 ?-?-? 124.975 7.581 7.953 ?-?-? 111.809 7.411 6.725 ?-?-? 120.816 9.496 4.110 ?-?-? 112.502 6.732 7.544 ?-?-? 127.746 8.988 7.517 ?-?-? 111.978 7.509 2.934 ?-?-? 120.507 9.476 10.336 ?-?-? 117.181 8.687 3.633 ?-?-? 127.040 8.037 4.219 ?-?-? 119.257 8.186 4.236 ?-?-? 128.265 8.636 3.897 ?-?-? 113.011 7.391 4.192 ?-?-? 118.040 8.530 8.930 ?-?-? 124.454 8.771 8.077 ?-?-? 125.668 8.038 4.239 ?-?-? 117.007 8.910 1.811 ?-?-? 115.103 7.390 4.213 ?-?-? 120.816 7.450 1.495 ?-?-? 117.873 7.139 3.813 ?-?-? 118.566 7.493 2.268 ?-?-? 111.813 7.445 7.105 ?-?-? 116.140 7.175 4.545 ?-?-? 122.721 8.338 1.779 ?-?-? 108.543 7.009 4.191 ?-?-? 108.564 7.009 4.211 ?-?-? 106.999 8.168 3.215 ?-?-? 114.798 7.452 1.380 ?-?-? 123.067 8.645 3.331 ?-?-? 120.992 8.418 4.334 ?-?-? 116.659 7.181 2.359 ?-?-? 120.511 7.467 0.308 ?-?-? 120.298 9.302 2.890 ?-?-? 125.668 7.967 7.883 ?-?-? 117.011 8.834 1.840 ?-?-? 122.722 7.834 1.496 ?-?-? 113.195 7.283 4.423 ?-?-? 113.369 7.515 2.569 ?-?-? 117.525 8.534 2.962 ?-?-? 121.509 8.182 0.803 ?-?-? 114.932 7.985 1.671 ?-?-? 106.612 6.908 1.413 ?-?-? 120.471 7.670 3.970 ?-?-? 108.738 6.920 3.394 ?-?-? 112.677 7.521 2.142 ?-?-? 108.716 6.922 3.376 ?-?-? 125.325 8.039 4.708 ?-?-? 120.297 8.623 3.857 ?-?-? 118.045 7.185 7.670 ?-?-? 108.495 6.690 3.361 ?-?-? 108.540 6.688 3.378 ?-?-? 114.935 6.909 2.036 ?-?-? 127.113 7.263 3.122 ?-?-? 118.048 8.063 1.108 ?-?-? 120.809 8.624 4.699 ?-?-? 122.436 9.300 2.894 ?-?-? 126.773 7.583 3.798 ?-?-? 120.991 8.629 3.328 ?-?-? 116.660 7.255 2.019 ?-?-? 116.688 8.357 1.587 ?-?-? 120.645 7.935 1.126 ?-?-? 117.176 8.060 1.860 ?-?-? 117.006 8.112 2.033 ?-?-? 121.597 8.568 2.295 ?-?-? 121.336 8.392 4.249 ?-?-? 119.262 8.683 8.112 ?-?-? 121.361 8.393 2.651 ?-?-? 121.350 8.395 2.633 ?-?-? 118.046 7.788 1.699 ?-?-? 118.423 7.888 0.394 ?-?-? 117.180 8.725 8.936 ?-?-? 119.293 7.942 4.380 ?-?-? 119.432 7.472 2.653 ?-?-? 115.273 7.051 2.594 ?-?-? 111.983 6.723 7.419 ?-?-? 116.833 7.522 6.853 ?-?-? 118.912 7.487 2.250 ?-?-? 117.749 7.255 3.718 ?-?-? 118.218 7.794 6.884 ?-?-? 124.282 7.969 7.860 ?-?-? 115.671 8.631 6.904 ?-?-? 121.855 7.662 2.215 ?-?-? 116.486 7.228 2.315 ?-?-? 119.085 7.936 7.779 ?-?-? 120.297 7.337 8.617 ?-?-? 110.470 8.243 4.019 ?-?-? 113.196 7.012 6.532 ?-?-? 115.102 7.389 4.200 ?-?-? 115.154 8.741 7.771 ?-?-? 126.893 6.902 7.434 ?-?-? 128.093 8.176 7.824 ?-?-? 112.502 7.393 3.923 ?-?-? 107.825 7.547 7.654 ?-?-? 122.895 7.526 1.645 ?-?-? 108.737 6.682 7.148 ?-?-? 116.484 9.483 2.026 ?-?-? 124.627 8.414 0.822 ?-?-? 116.398 8.837 4.688 ?-?-? 116.385 8.834 4.705 ?-?-? 118.300 6.896 8.493 ?-?-? 117.902 8.924 2.900 ?-?-? 125.320 8.168 4.346 ?-?-? 127.226 6.734 7.543 ?-?-? 120.297 7.897 4.395 ?-?-? 126.014 8.410 0.845 ?-?-? 114.232 7.235 8.352 ?-?-? 119.137 7.930 4.380 ?-?-? 120.988 7.751 8.299 ?-?-? 119.139 7.930 4.373 ?-?-? 116.313 7.066 1.874 ?-?-? 117.006 7.255 6.904 ?-?-? 118.219 7.801 2.879 ?-?-? 111.462 7.539 6.867 ?-?-? 110.777 7.443 0.645 ?-?-? 120.470 7.701 1.572 ?-?-? 117.708 7.255 0.641 ?-?-? 110.769 7.060 0.883 ?-?-? 115.151 7.390 8.128 ?-?-? 113.022 6.909 2.065 ?-?-? 113.541 7.641 6.701 ?-?-? 112.155 7.446 4.708 ?-?-? 128.265 6.535 7.024 ?-?-? 123.069 7.450 3.933 ?-?-? 120.990 6.463 7.054 ?-?-? 118.217 8.624 4.694 ?-?-? 119.605 8.515 1.802 ?-?-? 119.777 8.570 7.351 ?-?-? 118.044 8.063 2.230 ?-?-? 118.425 7.062 8.059 ?-?-? 120.479 6.465 7.057 ?-?-? 122.029 8.116 0.881 ?-?-? 115.274 6.700 7.663 ?-?-? 116.832 8.693 1.891 ?-?-? 114.411 6.928 7.787 ?-?-? 120.298 7.938 1.116 ?-?-? 126.879 8.637 3.892 ?-?-? 125.686 8.434 5.073 ?-?-? 115.289 7.638 6.693 ?-?-? 122.267 7.937 0.416 ?-?-? 118.624 7.707 7.265 ?-?-? 117.180 8.725 8.534 ?-?-? 114.291 7.902 2.824 ?-?-? 106.959 7.916 3.672 ?-?-? 122.376 7.895 1.498 ?-?-? 117.015 8.537 8.726 ?-?-? 127.952 8.769 1.354 ?-?-? 115.835 7.986 7.149 ?-?-? 114.230 7.895 4.594 ?-?-? 123.409 7.944 1.117 ?-?-? 107.136 7.545 6.733 ?-?-? 114.973 7.357 8.370 ?-?-? 115.621 8.910 7.383 ?-?-? 119.818 8.346 7.538 ?-?-? 117.322 7.714 3.182 ?-?-? 117.259 7.716 3.197 ?-?-? 120.292 7.902 1.339 ?-?-? 120.814 7.420 3.819 ?-?-? 121.163 8.577 7.936 ?-?-? 119.604 7.037 8.491 ?-?-? 117.397 7.057 3.677 ?-?-? 114.745 7.789 1.402 ?-?-? 119.822 8.346 -0.102 ?-?-? 107.832 6.908 0.930 ?-?-? 128.092 8.985 8.269 ?-?-? 112.676 6.915 0.663 ?-?-? 115.966 7.227 7.576 ?-?-? 107.014 6.909 7.801 ?-?-? 125.839 8.768 8.055 ?-?-? 119.806 8.352 0.631 ?-?-? 124.628 8.410 3.607 ?-?-? 122.029 8.120 3.985 ?-?-? 122.411 7.029 2.665 ?-?-? 117.424 7.999 2.935 ?-?-? 127.579 8.638 2.937 ?-?-? 127.660 8.634 2.953 ?-?-? 117.921 7.796 1.695 ?-?-? 115.236 8.914 7.360 ?-?-? 122.050 7.412 2.431 ?-?-? 122.008 7.412 2.416 ?-?-? 118.395 7.187 2.191 ?-?-? 120.127 7.927 1.367 ?-?-? 128.266 7.967 7.883 ?-?-? 114.928 7.554 6.803 ?-?-? 125.195 8.774 8.612 ?-?-? 119.269 7.931 1.534 ?-?-? 119.283 7.919 1.525 ?-?-? 126.534 7.967 7.883 ?-?-? 107.139 10.109 3.231 ?-?-? 108.522 8.175 3.804 ?-?-? 117.360 7.897 9.483 ?-?-? 123.242 7.837 4.707 ?-?-? 125.840 8.770 8.331 ?-?-? 119.081 8.930 1.149 ?-?-? 116.488 7.179 3.968 ?-?-? 115.985 8.689 1.879 ?-?-? 117.872 7.141 7.370 ?-?-? 123.415 8.121 2.311 ?-?-? 117.698 7.249 7.715 ?-?-? 114.580 7.984 3.930 ?-?-? 110.597 7.388 8.489 ?-?-? 120.678 8.612 4.695 ?-?-? 118.223 7.146 4.663 ?-?-? 122.030 9.296 2.917 ?-?-? 117.525 7.696 2.396 ?-?-? 127.918 7.655 7.733 ?-?-? 119.777 7.930 6.930 ?-?-? 119.777 8.577 1.435 ?-?-? 115.283 6.915 0.879 ?-?-? 121.857 8.331 4.317 ?-?-? 117.400 8.836 2.448 ?-?-? 118.817 7.253 3.961 ?-?-? 117.441 8.832 2.465 ?-?-? 127.058 8.160 0.692 ?-?-? 117.322 7.888 1.106 ?-?-? 120.518 7.655 7.166 ?-?-? 115.103 7.962 7.809 ?-?-? 119.083 9.491 4.704 ?-?-? 120.468 7.470 1.895 ?-?-? 128.085 6.886 1.544 ?-?-? 107.475 7.917 1.043 ?-?-? 120.643 8.062 1.861 ?-?-? 114.460 7.903 8.747 ?-?-? 117.355 7.814 4.167 ?-?-? 127.220 7.624 0.932 ?-?-? 120.842 8.332 6.707 ?-?-? 122.371 7.548 6.911 ?-?-? 116.486 7.486 1.778 ?-?-? 119.084 7.349 1.856 ?-?-? 115.960 7.556 4.910 ?-?-? 126.393 8.944 4.362 ?-?-? 119.776 9.667 9.494 ?-?-? 121.874 8.654 7.570 ?-?-? 121.899 8.651 7.587 ?-?-? 109.381 7.358 5.930 ?-?-? 115.967 7.099 7.462 ?-?-? 119.967 7.799 6.885 ?-?-? 118.224 7.139 3.813 ?-?-? 117.698 8.619 1.997 ?-?-? 120.115 7.385 3.764 ?-?-? 118.391 6.463 1.441 ?-?-? 113.542 7.358 2.642 ?-?-? 121.213 7.936 4.166 ?-?-? 120.125 6.475 1.536 ?-?-? 123.420 8.120 0.866 ?-?-? 121.513 8.182 1.981 ?-?-? 121.335 9.293 0.424 ?-?-? 107.129 10.103 3.370 ?-?-? 122.549 8.645 2.818 ?-?-? 119.432 8.574 1.819 ?-?-? 119.433 7.676 2.803 ?-?-? 117.219 7.975 1.365 ?-?-? 108.344 7.357 7.987 ?-?-? 117.007 8.114 1.776 ?-?-? 114.581 7.556 6.802 ?-?-? 112.695 6.532 7.012 ?-?-? 116.543 7.186 8.349 ?-?-? 120.014 7.799 2.716 ?-?-? 116.500 8.727 1.515 ?-?-? 116.528 8.725 1.534 ?-?-? 111.983 7.519 7.701 ?-?-? 119.980 7.801 2.736 ?-?-? 121.164 7.896 1.523 ?-?-? 118.045 8.481 2.332 ?-?-? 115.100 7.578 7.085 ?-?-? 121.684 7.332 3.716 ?-?-? 112.504 7.540 6.724 ?-?-? 120.467 8.578 2.801 ?-?-? 116.659 7.170 7.378 ?-?-? 123.767 7.268 0.915 ?-?-? 115.161 8.739 7.513 ?-?-? 121.509 7.932 0.929 ?-?-? 119.606 7.801 2.855 ?-?-? 126.198 8.766 8.343 ?-?-? 120.298 7.338 3.687 ?-?-? 120.473 7.476 7.987 ?-?-? 122.202 7.938 2.803 ?-?-? 115.628 8.629 1.105 ?-?-? 124.121 8.413 4.710 ?-?-? 113.368 7.519 2.962 ?-?-? 114.908 6.913 7.933 ?-?-? 114.061 7.966 4.706 ?-?-? 113.713 7.901 0.897 ?-?-? 118.383 7.662 7.198 ?-?-? 121.334 6.765 0.920 ?-?-? 115.278 8.367 7.923 ?-?-? 122.212 7.937 7.156 ?-?-? 122.024 7.522 6.776 ?-?-? 128.157 6.908 8.460 ?-?-? 121.350 8.632 2.175 ?-?-? 117.179 8.360 4.364 ?-?-? 117.179 8.351 3.276 ?-?-? 121.684 7.937 3.683 ?-?-? 110.419 8.979 0.894 ?-?-? 119.596 7.370 7.655 ?-?-? 126.535 7.786 7.853 ?-?-? 123.241 7.834 4.234 ?-?-? 120.651 6.765 2.666 ?-?-? 117.919 8.899 7.361 ?-?-? 115.299 8.366 3.858 ?-?-? 115.339 8.364 3.836 ?-?-? 121.867 8.332 7.451 ?-?-? 112.687 7.360 7.167 ?-?-? 108.328 7.361 7.140 ?-?-? 111.613 7.534 4.715 ?-?-? 116.658 7.815 -0.392 ?-?-? 120.299 7.036 3.101 ?-?-? 112.872 6.934 7.408 ?-?-? 110.077 7.446 5.099 ?-?-? 121.585 7.458 1.296 ?-?-? 121.525 7.455 1.321 ?-?-? 126.901 7.263 0.645 ?-?-? 126.977 7.264 0.651 ?-?-? 120.466 7.474 7.202 ?-?-? 109.391 6.536 5.942 ?-?-? 112.868 7.763 7.419 ?-?-? 112.849 7.762 7.409 ?-?-? 118.736 8.489 4.710 ?-?-? 122.632 7.445 4.156 ?-?-? 122.678 7.448 4.171 ?-?-? 115.282 7.222 7.894 ?-?-? 121.512 7.937 0.891 ?-?-? 121.326 8.392 1.869 ?-?-? 115.619 8.916 0.740 ?-?-? 122.723 7.534 6.745 ?-?-? 120.342 7.037 7.233 ?-?-? 107.826 7.360 7.131 ?-?-? 113.673 8.729 1.159 ?-?-? 108.681 7.546 7.624 ?-?-? 115.334 8.361 3.820 ?-?-? 115.345 8.362 3.828 ?-?-? 118.910 7.966 4.694 ?-?-? 124.511 8.502 4.409 ?-?-? 124.515 8.503 4.386 ?-?-? 119.258 7.254 2.053 ?-?-? 117.694 7.248 1.524 ?-?-? 121.510 8.332 7.468 ?-?-? 127.918 7.897 4.157 ?-?-? 127.740 10.109 7.466 ?-?-? 112.329 6.754 7.442 ?-?-? 117.386 7.056 8.614 ?-?-? 118.402 7.721 8.500 ?-?-? 115.101 7.969 7.365 ?-?-? 118.379 7.723 8.487 ?-?-? 112.156 6.764 7.457 ?-?-? 112.155 6.731 7.418 ?-?-? 113.890 7.889 9.498 ?-?-? 107.333 8.977 0.802 ?-?-? 120.124 7.553 6.911 ?-?-? 118.219 7.787 2.381 ?-?-? 118.061 7.060 3.445 ?-?-? 123.068 8.490 1.104 ?-?-? 118.780 8.489 6.885 ?-?-? 124.456 7.551 1.356 ?-?-? 109.759 8.337 3.917 ?-?-? 109.735 8.340 3.901 ?-?-? 110.595 6.962 8.490 ?-?-? 115.982 8.690 1.885 ?-?-? 119.073 7.399 1.442 ?-?-? 126.533 8.631 4.694 ?-?-? 112.156 7.758 6.945 ?-?-? 120.992 7.787 4.317 ?-?-? 120.119 7.405 2.217 ?-?-? 111.811 7.445 4.538 ?-?-? 121.389 7.043 8.488 ?-?-? 122.897 8.498 1.359 ?-?-? 113.193 7.964 4.694 ?-?-? 128.092 7.540 6.722 ?-?-? 128.139 6.909 4.684 ?-?-? 115.610 7.997 7.105 ?-?-? 123.099 8.774 1.351 ?-?-? 123.589 8.624 2.044 ?-?-? 117.006 7.897 1.519 ?-?-? 115.793 8.367 7.937 ?-?-? 120.817 7.417 1.766 ?-?-? 114.581 7.227 1.809 ?-?-? 110.560 7.908 0.904 ?-?-? 119.432 7.398 1.435 ?-?-? 110.784 7.441 2.254 ?-?-? 122.443 7.937 7.332 ?-?-? 117.699 8.621 1.716 ?-?-? 114.755 8.285 4.713 ?-?-? 113.063 6.684 7.656 ?-?-? 120.481 7.473 2.061 ?-?-? 127.913 6.534 7.026 ?-?-? 120.990 8.635 7.988 ?-?-? 115.620 8.916 0.862 ?-?-? 128.264 7.785 7.889 ?-?-? 120.991 7.415 1.938 ?-?-? 118.391 7.793 4.715 ?-?-? 121.354 6.469 7.035 ?-?-? 115.245 8.837 1.989 ?-?-? 114.913 7.464 1.470 ?-?-? 111.297 7.490 7.379 ?-?-? 123.415 8.112 1.156 ?-?-? 127.910 7.658 7.569 ?-?-? 121.519 8.406 2.000 ?-?-? 112.690 7.514 2.348 ?-?-? 114.063 6.931 7.778 ?-?-? 112.698 7.117 2.879 ?-?-? 119.310 8.096 3.313 ?-?-? 115.663 8.631 2.266 ?-?-? 121.860 8.182 0.818 ?-?-? 123.611 7.830 4.673 ?-?-? 110.424 7.261 0.927 ?-?-? 123.605 7.831 4.690 ?-?-? 123.767 7.353 8.472 ?-?-? 117.886 8.338 8.069 ?-?-? 118.042 7.930 6.912 ?-?-? 120.474 6.463 0.862 ?-?-? 119.086 7.365 8.333 ?-?-? 119.606 7.037 1.261 ?-?-? 117.700 8.512 0.663 ?-?-? 115.969 7.900 1.995 ?-?-? 122.030 7.475 1.702 ?-?-? 128.092 10.113 4.709 ?-?-? 115.449 7.458 1.703 ?-?-? 111.975 7.516 2.914 ?-?-? 113.195 7.280 3.745 ?-?-? 116.316 7.976 7.372 ?-?-? 117.913 8.932 8.539 ?-?-? 110.803 7.440 1.693 ?-?-? 118.565 7.488 8.693 ?-?-? 117.179 7.928 1.357 ?-?-? 125.321 6.879 3.247 ?-?-? 125.357 7.685 0.905 ?-?-? 123.913 7.355 8.459 ?-?-? 114.797 7.453 8.921 ?-?-? 107.479 6.915 7.461 ?-?-? 120.479 7.473 7.718 ?-?-? 114.591 6.598 5.954 ?-?-? 116.001 7.227 1.794 ?-?-? 123.755 6.976 8.482 ?-?-? 127.414 7.614 1.538 ?-?-? 115.793 8.739 4.342 ?-?-? 121.685 7.967 7.842 ?-?-? 123.588 8.770 1.352 ?-?-? 116.486 7.136 5.937 ?-?-? 126.529 7.787 7.682 ?-?-? 111.636 7.113 0.742 ?-?-? 120.703 6.765 4.983 ?-?-? 114.580 7.990 1.570 ?-?-? 121.859 8.060 1.871 ?-?-? 118.111 7.053 3.156 ?-?-? 113.061 6.881 3.385 ?-?-? 118.126 7.056 3.132 ?-?-? 108.689 7.659 7.766 ?-?-? 118.671 7.664 7.062 ?-?-? 106.989 8.173 1.878 ?-?-? 106.957 8.175 1.864 ?-?-? 113.022 7.644 6.695 ?-?-? 113.719 6.909 1.764 ?-?-? 114.234 7.237 1.809 ?-?-? 119.114 8.921 8.715 ?-?-? 120.991 7.036 1.275 ?-?-? 114.753 7.166 4.693 ?-?-? 118.738 6.458 7.055 ?-?-? 114.754 6.595 5.965 ?-?-? 117.174 7.060 2.227 ?-?-? 121.509 8.119 1.756 ?-?-? 112.503 7.898 9.483 ?-?-? 108.345 6.915 0.771 ?-?-? 115.274 8.369 3.948 ?-?-? 120.643 7.834 4.424 ?-?-? 115.099 8.838 2.196 ?-?-? 120.466 6.760 7.706 ?-?-? 119.105 8.693 2.145 ?-?-? 118.047 8.481 7.246 ?-?-? 106.950 7.905 0.839 ?-?-? 117.699 7.658 7.525 ?-?-? 108.691 7.361 8.000 ?-?-? 118.944 8.502 4.155 ?-?-? 117.188 7.720 2.556 ?-?-? 116.542 7.226 8.364 ?-?-? 115.618 8.915 1.813 ?-?-? 119.605 7.039 6.475 ?-?-? 127.573 6.874 7.908 ?-?-? 111.274 7.902 1.583 ?-?-? 107.694 7.906 1.212 ?-?-? 107.687 7.907 1.221 ?-?-? 117.179 7.488 8.689 ?-?-? 126.205 8.168 4.088 ?-?-? 116.660 7.058 1.873 ?-?-? 126.153 8.170 4.069 ?-?-? 110.596 7.269 8.488 ?-?-? 118.045 7.964 4.712 ?-?-? 120.470 9.483 4.102 ?-?-? 127.745 8.991 0.802 ?-?-? 119.832 9.487 1.813 ?-?-? 116.481 8.725 1.346 ?-?-? 121.380 7.542 3.011 ?-?-? 121.163 8.652 2.828 ?-?-? 111.150 7.555 8.448 ?-?-? 115.269 7.896 8.944 ?-?-? 121.510 8.119 1.148 ?-?-? 121.005 7.752 3.215 ?-?-? 113.537 7.053 2.598 ?-?-? 117.179 6.899 1.798 ?-?-? 126.405 8.406 0.859 ?-?-? 116.313 7.194 2.346 ?-?-? 112.494 7.534 2.747 ?-?-? 121.020 7.343 3.129 ?-?-? 120.986 7.345 3.114 ?-?-? 115.138 6.737 7.535 ?-?-? 108.553 8.167 4.666 ?-?-? 117.876 9.484 1.732 ?-?-? 123.411 6.602 5.941 ?-?-? 116.510 8.509 8.379 ?-?-? 115.621 7.826 7.450 ?-?-? 110.421 7.894 7.798 ?-?-? 113.195 6.874 7.559 ?-?-? 108.361 6.538 1.577 ?-?-? 125.839 6.880 3.972 ?-?-? 114.407 8.747 4.993 ?-?-? 117.343 7.494 2.661 ?-?-? 119.938 8.514 1.318 ?-?-? 117.878 9.476 1.329 ?-?-? 117.435 8.835 8.272 ?-?-? 120.124 8.182 1.509 ?-?-? 118.221 8.141 2.662 ?-?-? 118.393 7.977 4.173 ?-?-? 119.109 7.031 6.470 ?-?-? 121.336 7.367 8.914 ?-?-? 122.203 7.664 7.514 ?-?-? 119.604 8.521 3.870 ?-?-? 108.689 7.552 7.650 ?-?-? 122.723 7.556 6.913 ?-?-? 114.208 7.903 4.684 ?-?-? 114.237 7.898 4.703 ?-?-? 127.746 10.110 4.708 ?-?-? 119.258 7.555 1.354 ?-?-? 116.834 8.690 2.151 ?-?-? 125.239 8.942 0.869 ?-?-? 125.207 8.942 0.861 ?-?-? 122.542 8.625 1.445 ?-?-? 118.387 7.896 7.198 ?-?-? 120.128 7.479 1.469 ?-?-? 118.616 8.619 8.306 ?-?-? 117.353 8.631 1.734 ?-?-? 111.485 6.872 7.547 ?-?-? 126.187 6.874 3.968 ?-?-? 117.875 9.469 2.035 ?-?-? 106.956 7.919 7.450 ?-?-? 123.936 7.967 7.852 ?-?-? 108.510 6.717 1.330 ?-?-? 112.705 7.533 2.755 ?-?-? 111.145 7.907 0.919 ?-?-? 118.388 7.984 6.885 ?-?-? 120.296 8.099 8.516 ?-?-? 113.195 8.371 2.632 ?-?-? 119.977 7.597 1.557 ?-?-? 121.163 8.651 3.964 ?-?-? 107.305 7.966 8.072 ?-?-? 119.950 8.093 7.684 ?-?-? 119.085 8.619 1.716 ?-?-? 121.355 8.385 2.192 ?-?-? 120.396 7.697 3.674 ?-?-? 113.195 7.367 7.167 ?-?-? 111.290 7.549 7.476 ?-?-? 114.232 7.246 3.026 ?-?-? 120.470 7.792 1.415 ?-?-? 111.479 7.446 7.812 ?-?-? 119.957 8.515 2.001 ?-?-? 117.525 7.667 2.233 ?-?-? 117.882 8.930 7.456 ?-?-? 117.836 8.932 7.438 ?-?-? 109.716 7.450 5.084 ?-?-? 108.534 6.534 4.048 ?-?-? 119.982 8.686 1.894 ?-?-? 119.989 8.692 1.878 ?-?-? 121.856 8.325 4.722 ?-?-? 107.831 6.914 0.771 ?-?-? 115.964 8.910 1.149 ?-?-? 114.408 8.256 2.004 ?-?-? 108.344 7.363 3.947 ?-?-? 114.569 7.227 4.919 ?-?-? 116.527 7.959 3.702 ?-?-? 116.509 7.963 3.678 ?-?-? 128.090 8.986 4.181 ?-?-? 127.227 8.178 4.676 ?-?-? 121.857 8.332 7.381 ?-?-? 112.328 7.112 7.810 ?-?-? 114.580 7.221 8.371 ?-?-? 118.391 7.786 0.852 ?-?-? 117.229 7.717 3.202 ?-?-? 109.554 7.667 7.766 ?-?-? 108.344 7.924 4.247 ?-?-? 117.696 7.491 8.973 ?-?-? 117.708 7.263 8.143 ?-?-? 119.104 7.036 1.246 ?-?-? 115.966 7.099 3.890 ?-?-? 119.253 7.937 7.182 ?-?-? 117.699 7.349 1.844 ?-?-? 116.313 8.089 1.887 ?-?-? 116.501 8.727 2.187 ?-?-? 116.355 8.911 1.031 ?-?-? 114.231 7.903 8.350 ?-?-? 113.644 8.369 9.474 ?-?-? 117.175 8.934 1.144 ?-?-? 113.620 8.367 9.497 ?-?-? 114.234 8.024 7.036 ?-?-? 114.068 7.392 6.976 ?-?-? 116.319 8.910 4.475 ?-?-? 112.676 7.011 6.538 ?-?-? 120.343 8.091 7.671 ?-?-? 114.234 7.577 1.721 ?-?-? 115.447 7.456 1.291 ?-?-? 118.389 9.477 1.480 ?-?-? 115.994 7.223 4.921 ?-?-? 114.755 7.169 4.551 ?-?-? 119.778 7.898 4.711 ?-?-? 113.715 7.903 3.703 ?-?-? 108.514 7.084 8.471 ?-?-? 110.477 7.903 0.923 ?-?-? 110.534 7.906 0.909 ?-?-? 119.431 7.471 0.897 ?-?-? 108.517 7.004 3.112 ?-?-? 110.779 7.444 2.336 ?-?-? 121.509 7.524 6.759 ?-?-? 128.299 8.624 4.712 ?-?-? 125.684 7.970 7.604 ?-?-? 122.542 8.549 1.821 ?-?-? 124.630 8.175 8.049 ?-?-? 115.517 7.228 4.699 ?-?-? 109.395 6.537 5.936 ?-?-? 118.911 7.890 1.513 ?-?-? 119.777 7.915 2.588 ?-?-? 126.867 7.270 3.126 ?-?-? 122.897 8.501 1.366 ?-?-? 127.733 8.985 4.199 ?-?-? 107.341 8.175 7.673 ?-?-? 112.329 7.118 2.876 ?-?-? 114.062 7.283 -0.105 ?-?-? 120.136 7.044 7.261 ?-?-? 113.368 7.386 2.315 ?-?-? 119.932 6.756 1.636 ?-?-? 125.317 8.162 0.693 ?-?-? 124.107 8.503 4.411 ?-?-? 115.274 7.057 7.435 ?-?-? 121.352 9.463 9.307 ?-?-? 114.585 7.986 3.680 ?-?-? 111.164 6.756 0.939 ?-?-? 126.207 7.854 9.528 ?-?-? 112.326 7.453 7.833 ?-?-? 123.964 6.969 8.465 ?-?-? 115.794 7.699 1.936 ?-?-? 112.155 7.840 7.735 ?-?-? 112.154 7.969 7.860 ?-?-? 114.588 7.658 5.913 ?-?-? 117.377 7.395 3.904 ?-?-? 114.614 7.657 5.930 ?-?-? 111.639 7.119 7.471 ?-?-? 121.363 7.026 2.190 ?-?-? 116.207 8.258 8.944 ?-?-? 116.220 8.255 8.965 ?-?-? 116.215 8.255 8.986 ?-?-? 117.352 8.440 8.542 ?-?-? 117.392 7.063 7.920 ?-?-? 118.045 8.483 2.033 ?-?-? 114.405 8.258 2.192 ?-?-? 120.298 7.897 2.898 ?-?-? 116.133 8.740 4.988 ?-?-? 114.407 8.252 4.218 ?-?-? 116.140 7.176 7.372 ?-?-? 115.448 7.451 1.716 ?-?-? 118.044 7.185 8.451 ?-?-? 123.242 7.835 1.509 ?-?-? 113.541 7.358 7.183 ?-?-? 120.643 8.074 1.887 ?-?-? 121.710 7.980 7.864 ?-?-? 109.212 6.906 7.447 ?-?-? 121.164 8.575 7.342 ?-?-? 110.431 7.275 8.473 ?-?-? 119.969 7.807 2.877 ?-?-? 120.124 7.556 0.834 ?-?-? 120.309 7.955 7.589 ?-?-? 114.692 6.722 5.929 ?-?-? 108.736 6.902 1.799 ?-?-? 127.245 8.992 1.591 ?-?-? 128.263 7.784 7.875 ?-?-? 123.436 7.335 1.858 ?-?-? 119.432 8.493 1.346 ?-?-? 125.320 6.875 1.532 ?-?-? 120.993 7.338 8.439 ?-?-? 117.366 8.911 7.359 ?-?-? 120.470 7.555 0.852 ?-?-? 107.696 7.921 1.118 ?-?-? 113.554 8.367 7.921 ?-?-? 128.201 7.968 8.124 ?-?-? 128.233 7.965 8.058 ?-?-? 122.352 8.331 7.358 ?-?-? 119.052 8.285 2.835 ?-?-? 120.818 7.419 7.587 ?-?-? 114.061 8.371 2.647 ?-?-? 110.795 7.446 7.276 ?-?-? 120.128 7.663 0.928 ?-?-? 107.816 7.549 7.445 ?-?-? 116.833 8.354 1.800 ?-?-? 113.715 7.520 3.192 ?-?-? 120.644 9.298 2.926 ?-?-? 116.833 7.991 1.826 ?-?-? 121.684 7.662 7.763 ?-?-? 120.640 8.318 5.131 ?-?-? 125.381 7.838 4.425 ?-?-? 117.873 8.665 4.175 ?-?-? 119.085 6.597 5.930 ?-?-? 120.644 7.603 4.044 ?-?-? 126.706 8.771 1.351 ?-?-? 124.626 8.937 2.854 ?-?-? 117.186 8.720 4.347 ?-?-? 118.911 6.901 7.735 ?-?-? 127.944 7.651 7.706 ?-?-? 123.068 7.449 1.480 ?-?-? 107.825 7.662 7.564 ?-?-? 117.002 8.114 2.220 ?-?-? 120.471 6.764 4.989 ?-?-? 115.480 7.175 -0.092 ?-?-? 113.728 6.601 5.943 ?-?-? 119.778 7.467 1.356 ?-?-? 119.258 6.904 0.651 ?-?-? 119.478 6.458 0.630 ?-?-? 107.694 7.907 1.203 ?-?-? 125.661 7.785 7.700 ?-?-? 128.437 8.986 1.228 ?-?-? 112.846 6.928 1.955 ?-?-? 122.754 7.671 0.898 ?-?-? 116.486 7.790 1.416 ?-?-? 111.809 8.379 2.604 ?-?-? 112.676 8.435 3.592 ?-?-? 119.432 8.480 2.318 ?-?-? 117.528 7.897 1.509 ?-?-? 115.992 7.571 7.410 ?-?-? 117.524 8.536 3.872 ?-?-? 118.056 8.925 7.435 ?-?-? 121.749 7.358 8.927 ?-?-? 117.698 8.618 8.063 ?-?-? 119.773 7.915 0.871 ?-?-? 119.431 7.364 8.349 ?-?-? 124.661 8.038 8.315 ?-?-? 124.975 8.441 2.364 ?-?-? 124.657 8.039 8.352 ?-?-? 123.357 7.936 2.291 ?-?-? 121.506 8.326 7.381 ?-?-? 121.519 7.909 4.266 ?-?-? 107.306 7.969 7.870 ?-?-? 117.694 7.248 2.590 ?-?-? 122.173 8.497 2.558 ?-?-? 122.217 8.494 2.574 ?-?-? 126.490 7.967 8.061 ?-?-? 126.521 7.976 8.133 ?-?-? 121.684 8.485 1.903 ?-?-? 119.951 7.705 1.191 ?-?-? 114.774 7.051 0.837 ?-?-? 115.466 7.228 2.003 ?-?-? 112.328 7.449 5.088 ?-?-? 114.580 7.276 4.440 ?-?-? 127.442 7.637 7.133 ?-?-? 112.165 6.914 7.924 ?-?-? 119.053 8.287 3.229 ?-?-? 119.605 6.597 5.977 ?-?-? 117.869 7.807 7.131 ?-?-? 118.557 7.883 6.870 ?-?-? 118.752 8.507 3.308 ?-?-? 126.017 7.968 8.095 ?-?-? 111.623 7.985 1.792 ?-?-? 116.314 7.998 3.309 ?-?-? 119.138 8.932 2.346 ?-?-? 128.125 7.576 6.035 ?-?-? 121.057 7.930 1.359 ?-?-? 114.580 7.985 7.355 ?-?-? 126.014 7.967 7.863 ?-?-? 126.866 8.986 7.504 ?-?-? 126.528 8.633 3.886 ?-?-? 120.644 7.596 3.230 ?-?-? 107.827 7.896 1.574 ?-?-? 111.636 7.398 3.904 ?-?-? 126.733 7.586 7.953 ?-?-? 118.044 8.062 2.227 ?-?-? 121.164 7.474 1.718 ?-?-? 116.140 7.516 2.965 ?-?-? 109.038 10.108 7.246 ?-?-? 124.793 7.785 7.693 ?-?-? 120.113 7.155 7.357 ?-?-? 115.794 7.577 7.414 ?-?-? 115.358 7.697 3.655 ?-?-? 115.335 7.697 3.674 ?-?-? 121.235 8.286 3.496 ?-?-? 120.644 7.026 1.776 ?-?-? 116.659 7.260 3.961 ?-?-? 121.553 8.115 3.968 ?-?-? 108.736 6.350 7.021 ?-?-? 118.043 7.787 1.971 ?-?-? 111.802 8.366 7.879 ?-?-? 106.646 8.987 2.420 ?-?-? 119.778 7.030 3.105 ?-?-? 106.785 6.738 7.544 ?-?-? 118.912 7.475 2.661 ?-?-? 124.483 7.377 0.884 ?-?-? 112.503 8.282 4.707 ?-?-? 114.235 7.230 2.319 ?-?-? 122.902 7.942 3.693 ?-?-? 126.879 8.985 1.589 ?-?-? 113.879 8.745 4.983 ?-?-? 113.207 8.370 2.889 ?-?-? 107.820 8.441 8.555 ?-?-? 122.724 7.544 0.800 ?-?-? 116.833 7.581 1.731 ?-?-? 114.232 7.235 4.900 ?-?-? 108.557 6.534 8.619 ?-?-? 126.367 8.412 2.010 ?-?-? 118.769 8.489 2.568 ?-?-? 115.462 7.234 0.868 ?-?-? 121.197 6.762 7.524 ?-?-? 106.966 8.182 8.009 ?-?-? 116.194 8.257 8.851 ?-?-? 126.773 7.583 3.814 ?-?-? 120.125 8.188 0.869 ?-?-? 126.709 8.770 8.333 ?-?-? 123.930 7.785 7.692 ?-?-? 110.235 7.795 1.379 ?-?-? 110.274 7.792 1.394 ?-?-? 115.976 8.018 2.963 PK}TϽCoo(peak_lists/N15NOESY_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 123.416 8.504 4.392 ?-?-? 122.202 7.941 8.586 ?-?-? 119.085 7.929 6.910 ?-?-? 121.856 8.645 3.811 ?-?-? 117.873 8.332 2.394 ?-?-? 119.086 7.793 1.988 ?-?-? 115.101 8.745 4.139 ?-?-? 115.272 7.899 3.783 ?-?-? 115.241 7.897 3.881 ?-?-? 110.423 6.734 3.973 ?-?-? 115.792 7.579 1.750 ?-?-? 115.790 7.577 1.621 ?-?-? 107.479 7.916 4.710 ?-?-? 114.234 7.364 1.641 ?-?-? 125.320 8.413 7.276 ?-?-? 119.083 7.932 3.597 ?-?-? 117.699 7.493 2.502 ?-?-? 121.337 7.030 1.762 ?-?-? 122.116 7.835 2.395 ?-?-? 109.386 7.364 1.705 ?-?-? 83.227 6.878 3.259 ?-?-? 117.353 7.998 1.828 ?-?-? 125.318 8.441 7.200 ?-?-? 115.794 7.579 3.843 ?-?-? 123.416 7.524 1.536 ?-?-? 120.124 8.289 6.693 ?-?-? 125.667 7.582 1.165 ?-?-? 107.651 7.922 0.849 ?-?-? 119.083 7.930 3.520 ?-?-? 119.778 8.352 2.036 ?-?-? 125.667 7.580 4.083 ?-?-? 118.392 7.983 0.821 ?-?-? 118.218 8.062 8.771 ?-?-? 116.485 8.726 3.871 ?-?-? 117.354 7.187 2.187 ?-?-? 117.352 7.061 1.769 ?-?-? 117.525 7.998 8.647 ?-?-? 121.163 7.554 2.017 ?-?-? 119.778 9.494 4.712 ?-?-? 117.351 7.062 1.893 ?-?-? 119.606 7.663 1.841 ?-?-? 120.470 7.897 1.513 ?-?-? 119.084 7.789 1.705 ?-?-? 119.083 7.800 1.597 ?-?-? 119.778 8.352 8.112 ?-?-? 114.234 6.694 5.118 ?-?-? 115.274 7.231 4.906 ?-?-? 117.527 7.997 4.599 ?-?-? 117.527 7.494 2.014 ?-?-? 106.959 8.174 3.814 ?-?-? 118.220 8.063 3.652 ?-?-? 120.817 7.419 7.071 ?-?-? 121.856 8.653 4.345 ?-?-? 118.046 8.692 0.850 ?-?-? 118.046 8.695 3.631 ?-?-? 116.487 8.730 1.167 ?-?-? 104.706 6.880 4.711 ?-?-? 128.438 8.984 1.592 ?-?-? 122.723 8.119 1.743 ?-?-? 119.085 7.789 4.318 ?-?-? 116.487 7.967 4.702 ?-?-? 115.793 7.575 4.080 ?-?-? 123.608 7.522 3.864 ?-?-? 112.849 6.931 4.235 ?-?-? 113.714 6.915 3.499 ?-?-? 120.991 7.943 8.459 ?-?-? 119.605 7.807 0.816 ?-?-? 111.636 7.120 2.709 ?-?-? 119.777 9.490 0.838 ?-?-? 121.335 9.299 2.067 ?-?-? 122.723 8.119 1.161 ?-?-? 118.391 7.717 6.899 ?-?-? 122.895 8.619 1.906 ?-?-? 122.738 8.120 3.669 ?-?-? 115.447 7.174 4.711 ?-?-? 117.874 7.492 4.102 ?-?-? 117.871 7.490 3.979 ?-?-? 122.376 8.488 -0.380 ?-?-? 115.273 8.024 2.269 ?-?-? 108.519 7.015 2.393 ?-?-? 120.470 8.570 3.751 ?-?-? 118.217 6.899 1.800 ?-?-? 118.216 6.900 1.685 ?-?-? 117.180 7.139 3.814 ?-?-? 116.313 8.910 4.052 ?-?-? 125.322 8.413 0.832 ?-?-? 125.316 8.411 0.915 ?-?-? 119.257 8.099 1.892 ?-?-? 113.715 6.914 3.969 ?-?-? 123.413 7.527 0.885 ?-?-? 123.409 7.524 0.754 ?-?-? 120.471 7.472 0.931 ?-?-? 115.620 7.989 3.939 ?-?-? 118.046 8.693 1.322 ?-?-? 116.313 8.835 3.986 ?-?-? 120.126 7.403 2.485 ?-?-? 120.124 7.366 2.460 ?-?-? 120.124 8.287 6.898 ?-?-? 117.872 8.331 1.372 ?-?-? 114.061 7.644 2.910 ?-?-? 121.336 9.299 8.629 ?-?-? 120.992 7.753 2.816 ?-?-? 125.668 7.581 3.823 ?-?-? 120.817 8.187 3.891 ?-?-? 124.628 8.039 4.425 ?-?-? 120.816 8.189 4.711 ?-?-? 120.298 8.637 7.999 ?-?-? 117.698 8.137 4.193 ?-?-? 120.643 6.761 3.858 ?-?-? 118.738 7.671 1.340 ?-?-? 116.832 7.522 8.993 ?-?-? 115.369 8.024 6.754 ?-?-? 115.109 8.258 1.437 ?-?-? 113.369 8.443 4.418 ?-?-? 115.621 8.628 7.150 ?-?-? 116.313 8.837 4.203 ?-?-? 120.817 7.419 2.991 ?-?-? 117.699 7.483 8.331 ?-?-? 115.448 7.896 4.269 ?-?-? 118.738 8.487 7.262 ?-?-? 114.234 7.642 5.120 ?-?-? 118.738 8.488 7.038 ?-?-? 114.234 7.642 2.455 ?-?-? 117.353 7.064 8.062 ?-?-? 127.573 8.638 4.710 ?-?-? 108.518 6.540 2.099 ?-?-? 120.643 6.761 1.651 ?-?-? 120.644 6.763 3.216 ?-?-? 119.431 6.465 1.418 ?-?-? 115.621 7.990 1.701 ?-?-? 125.321 8.416 4.702 ?-?-? 114.755 7.451 4.180 ?-?-? 114.751 7.451 4.304 ?-?-? 118.044 8.690 0.627 ?-?-? 115.448 7.171 4.550 ?-?-? 114.927 8.746 1.451 ?-?-? 119.432 6.464 1.566 ?-?-? 123.415 8.504 4.710 ?-?-? 116.488 8.366 2.627 ?-?-? 116.482 8.367 2.725 ?-?-? 122.203 7.837 1.504 ?-?-? 125.148 8.771 0.876 ?-?-? 118.566 8.681 3.671 ?-?-? 111.637 7.120 7.813 ?-?-? 116.487 7.698 1.923 ?-?-? 122.376 8.493 1.922 ?-?-? 125.320 8.411 1.356 ?-?-? 115.101 8.260 4.072 ?-?-? 119.777 8.352 4.081 ?-?-? 125.148 8.770 3.883 ?-?-? 120.470 6.763 3.669 ?-?-? 128.785 8.986 8.269 ?-?-? 122.203 7.943 7.582 ?-?-? 104.706 6.881 1.542 ?-?-? 117.699 8.112 3.793 ?-?-? 121.856 8.651 3.971 ?-?-? 114.751 7.451 4.719 ?-?-? 121.337 7.030 0.535 ?-?-? 108.692 6.917 4.536 ?-?-? 114.235 7.363 2.647 ?-?-? 117.351 7.062 2.906 ?-?-? 120.471 8.573 7.348 ?-?-? 114.753 7.450 4.810 ?-?-? 114.747 7.454 4.828 ?-?-? 122.030 7.835 1.988 ?-?-? 117.873 7.487 1.986 ?-?-? 127.572 8.632 4.468 ?-?-? 117.873 8.353 0.393 ?-?-? 108.692 6.686 6.922 ?-?-? 118.739 7.671 8.111 ?-?-? 113.888 7.281 4.909 ?-?-? 118.218 8.058 7.071 ?-?-? 118.912 7.806 7.459 ?-?-? 118.911 7.806 7.509 ?-?-? 117.872 8.353 -0.096 ?-?-? 123.420 8.502 2.269 ?-?-? 122.030 8.420 4.711 ?-?-? 117.352 7.187 1.544 ?-?-? 121.510 7.456 4.182 ?-?-? 120.991 7.342 1.862 ?-?-? 115.100 8.259 5.921 ?-?-? 115.621 8.634 8.450 ?-?-? 119.605 7.806 1.356 ?-?-? 112.676 7.520 7.101 ?-?-? 119.777 9.491 3.860 ?-?-? 114.755 7.453 1.731 ?-?-? 120.472 7.472 1.358 ?-?-? 115.273 8.025 3.104 ?-?-? 111.636 7.539 6.740 ?-?-? 113.715 6.914 3.766 ?-?-? 121.164 8.331 2.017 ?-?-? 122.723 8.120 8.684 ?-?-? 120.296 7.364 4.710 ?-?-? 106.959 8.174 4.658 ?-?-? 106.958 8.174 4.757 ?-?-? 122.896 8.619 3.826 ?-?-? 122.376 8.489 0.407 ?-?-? 118.739 8.515 8.098 ?-?-? 112.502 8.371 2.875 ?-?-? 121.509 7.452 8.365 ?-?-? 118.391 8.622 1.956 ?-?-? 118.217 8.063 1.863 ?-?-? 121.163 7.555 6.915 ?-?-? 112.848 6.927 2.428 ?-?-? 125.668 8.447 7.797 ?-?-? 113.368 8.442 8.634 ?-?-? 109.385 7.362 1.572 ?-?-? 118.219 6.897 0.890 ?-?-? 119.085 8.099 8.523 ?-?-? 121.509 7.451 1.491 ?-?-? 112.502 8.371 7.906 ?-?-? 127.572 8.632 0.882 ?-?-? 121.336 9.299 4.698 ?-?-? 118.739 8.503 3.877 ?-?-? 118.391 7.983 8.694 ?-?-? 114.062 7.394 2.298 ?-?-? 116.659 7.100 0.896 ?-?-? 120.816 8.331 1.466 ?-?-? 114.407 7.902 6.758 ?-?-? 113.367 7.391 3.921 ?-?-? 123.415 7.522 4.698 ?-?-? 125.321 8.945 2.143 ?-?-? 117.699 8.141 3.182 ?-?-? 114.234 7.363 0.567 ?-?-? 118.218 8.530 1.162 ?-?-? 122.116 7.836 0.818 ?-?-? 115.448 7.171 4.174 ?-?-? 116.139 6.811 1.811 ?-?-? 118.738 7.479 1.450 ?-?-? 112.502 7.539 4.709 ?-?-? 115.966 6.807 3.038 ?-?-? 115.621 8.630 1.870 ?-?-? 115.458 7.894 2.360 ?-?-? 120.471 8.574 2.285 ?-?-? 115.100 8.745 1.972 ?-?-? 108.519 7.015 1.230 ?-?-? 116.833 7.523 3.997 ?-?-? 116.833 7.820 4.645 ?-?-? 117.700 8.113 8.363 ?-?-? 122.376 8.488 3.971 ?-?-? 118.217 8.534 3.012 ?-?-? 118.213 8.535 2.900 ?-?-? 121.163 8.331 4.711 ?-?-? 122.030 8.418 4.348 ?-?-? 117.179 9.477 3.868 ?-?-? 114.234 7.902 4.017 ?-?-? 115.100 8.746 4.991 ?-?-? 117.873 8.348 0.874 ?-?-? 118.219 8.062 4.140 ?-?-? 126.361 8.166 4.711 ?-?-? 104.706 6.881 8.300 ?-?-? 118.392 8.625 1.735 ?-?-? 112.849 7.765 4.235 ?-?-? 118.219 6.899 3.955 ?-?-? 125.696 7.579 3.337 ?-?-? 122.030 7.835 1.860 ?-?-? 115.273 8.025 4.709 ?-?-? 112.849 6.934 4.710 ?-?-? 117.698 7.255 2.075 ?-?-? 117.698 7.255 1.966 ?-?-? 119.432 6.464 8.034 ?-?-? 124.627 8.411 2.015 ?-?-? 121.684 7.936 1.845 ?-?-? 116.833 7.817 8.182 ?-?-? 126.361 8.168 0.853 ?-?-? 118.739 7.670 0.660 ?-?-? 117.698 8.108 -0.095 ?-?-? 117.352 7.058 3.829 ?-?-? 116.314 8.912 0.888 ?-?-? 117.180 7.138 3.986 ?-?-? 118.046 8.692 8.537 ?-?-? 115.621 8.630 4.178 ?-?-? 118.393 8.623 1.230 ?-?-? 118.392 7.889 3.433 ?-?-? 115.273 7.896 4.394 ?-?-? 125.665 7.577 2.803 ?-?-? 116.492 8.364 1.105 ?-?-? 120.124 8.284 4.964 ?-?-? 120.471 8.569 1.505 ?-?-? 118.392 7.892 4.188 ?-?-? 106.958 8.176 1.571 ?-?-? 118.392 7.716 0.313 ?-?-? 129.998 10.109 7.246 ?-?-? 117.175 9.477 4.603 ?-?-? 117.698 7.486 1.781 ?-?-? 117.179 9.476 0.881 ?-?-? 119.084 7.930 2.050 ?-?-? 108.519 6.540 2.396 ?-?-? 117.698 7.486 3.762 ?-?-? 120.471 8.572 1.414 ?-?-? 115.100 8.260 2.209 ?-?-? 112.676 7.519 7.690 ?-?-? 117.872 8.332 2.965 ?-?-? 120.816 7.419 4.711 ?-?-? 117.698 7.486 4.318 ?-?-? 121.163 8.570 1.813 ?-?-? 118.391 7.717 4.711 ?-?-? 125.198 8.768 3.217 ?-?-? 120.471 8.570 1.120 ?-?-? 117.180 7.138 8.646 ?-?-? 118.392 7.718 3.937 ?-?-? 118.392 7.718 8.143 ?-?-? 109.211 6.539 7.026 ?-?-? 118.220 7.984 1.370 ?-?-? 122.723 8.116 4.213 ?-?-? 118.392 8.621 3.678 ?-?-? 117.526 7.997 3.284 ?-?-? 120.471 7.467 4.193 ?-?-? 116.314 8.369 3.986 ?-?-? 119.085 7.787 0.836 ?-?-? 118.392 7.889 0.882 ?-?-? 119.605 7.807 2.190 ?-?-? 115.794 7.578 0.685 ?-?-? 114.234 7.364 3.435 ?-?-? 120.993 7.941 1.824 ?-?-? 118.392 7.983 0.652 ?-?-? 112.676 7.519 2.570 ?-?-? 124.627 8.039 2.677 ?-?-? 117.525 7.492 8.851 ?-?-? 117.439 7.997 6.917 ?-?-? 118.219 8.062 1.363 ?-?-? 114.235 7.363 7.182 ?-?-? 116.833 7.103 4.707 ?-?-? 110.597 7.541 4.711 ?-?-? 119.259 8.096 0.657 ?-?-? 120.644 6.765 7.905 ?-?-? 121.164 8.328 4.324 ?-?-? 125.320 8.412 3.587 ?-?-? 125.323 8.435 3.681 ?-?-? 119.605 7.806 1.935 ?-?-? 119.084 7.788 4.711 ?-?-? 128.785 8.985 0.801 ?-?-? 121.336 9.298 1.107 ?-?-? 118.220 8.535 3.861 ?-?-? 105.947 6.908 3.709 ?-?-? 125.321 8.412 7.560 ?-?-? 114.580 7.057 4.130 ?-?-? 119.258 7.941 2.269 ?-?-? 125.320 8.945 5.187 ?-?-? 116.313 8.911 4.708 ?-?-? 118.739 8.488 2.317 ?-?-? 114.923 8.747 1.659 ?-?-? 116.487 8.733 4.345 ?-?-? 119.085 7.928 0.678 ?-?-? 120.123 7.365 1.511 ?-?-? 115.448 7.899 1.908 ?-?-? 116.487 7.697 2.392 ?-?-? 118.392 7.981 3.386 ?-?-? 115.274 7.232 8.366 ?-?-? 116.487 7.697 8.336 ?-?-? 122.895 8.618 9.310 ?-?-? 117.873 9.475 7.908 ?-?-? 121.337 7.030 2.869 ?-?-? 114.407 7.902 1.308 ?-?-? 114.407 7.903 7.703 ?-?-? 115.620 8.630 3.655 ?-?-? 120.298 8.636 3.322 ?-?-? 122.204 7.833 2.653 ?-?-? 114.928 8.746 2.425 ?-?-? 125.148 8.773 1.699 ?-?-? 117.352 7.997 1.989 ?-?-? 116.828 7.524 2.944 ?-?-? 117.871 8.929 0.600 ?-?-? 115.273 7.229 6.809 ?-?-? 120.471 7.472 8.501 ?-?-? 118.218 7.472 0.881 ?-?-? 116.832 7.523 3.043 ?-?-? 114.759 7.451 8.185 ?-?-? 121.163 7.555 8.409 ?-?-? 117.873 8.930 6.882 ?-?-? 106.785 7.897 1.340 ?-?-? 118.652 7.670 1.512 ?-?-? 127.572 8.631 1.972 ?-?-? 118.218 8.536 8.727 ?-?-? 108.518 6.538 1.230 ?-?-? 117.353 7.058 0.896 ?-?-? 117.699 7.483 1.447 ?-?-? 118.566 8.679 3.923 ?-?-? 123.492 8.499 1.365 ?-?-? 119.431 7.663 1.979 ?-?-? 128.786 8.989 7.516 ?-?-? 117.872 8.346 1.480 ?-?-? 118.219 8.064 3.829 ?-?-? 123.416 7.526 4.331 ?-?-? 112.502 6.872 7.547 ?-?-? 123.442 8.502 1.421 ?-?-? 120.817 8.334 7.379 ?-?-? 115.274 8.025 0.946 ?-?-? 121.335 9.299 7.199 ?-?-? 117.698 8.113 1.782 ?-?-? 117.698 8.113 2.235 ?-?-? 117.872 8.930 7.920 ?-?-? 105.919 6.914 0.773 ?-?-? 118.219 8.536 6.629 ?-?-? 118.215 8.060 1.721 ?-?-? 112.676 7.521 2.947 ?-?-? 120.298 7.364 4.486 ?-?-? 116.486 8.364 4.364 ?-?-? 122.895 8.617 2.068 ?-?-? 115.621 8.631 2.774 ?-?-? 120.125 7.404 3.168 ?-?-? 119.777 9.492 7.578 ?-?-? 115.099 8.744 1.840 ?-?-? 120.991 7.344 3.685 ?-?-? 120.987 7.340 3.807 ?-?-? 116.140 7.558 6.812 ?-?-? 127.574 8.635 1.169 ?-?-? 115.621 8.630 3.148 ?-?-? 110.424 8.239 4.702 ?-?-? 114.235 6.696 7.653 ?-?-? 120.990 7.752 4.711 ?-?-? 109.558 7.020 6.544 ?-?-? 118.739 8.516 0.665 ?-?-? 118.737 8.488 0.633 ?-?-? 113.368 8.444 3.136 ?-?-? 120.472 8.572 1.811 ?-?-? 113.887 7.282 3.924 ?-?-? 110.597 6.737 7.546 ?-?-? 121.336 9.298 0.929 ?-?-? 114.235 7.902 1.751 ?-?-? 117.353 7.063 3.435 ?-?-? 128.786 8.987 4.207 ?-?-? 119.951 7.603 3.387 ?-?-? 120.991 7.943 1.987 ?-?-? 118.392 8.623 7.813 ?-?-? 120.124 8.291 4.710 ?-?-? 123.415 7.526 1.969 ?-?-? 115.101 8.262 4.222 ?-?-? 113.888 7.283 3.748 ?-?-? 111.637 7.121 2.869 ?-?-? 122.895 8.624 4.714 ?-?-? 124.628 8.038 4.217 ?-?-? 124.624 8.039 4.263 ?-?-? 114.235 7.902 3.702 ?-?-? 120.297 8.637 0.837 ?-?-? 120.817 8.187 1.215 ?-?-? 115.448 7.176 4.355 ?-?-? 120.124 8.290 3.499 ?-?-? 119.776 9.495 4.097 ?-?-? 112.848 6.933 2.993 ?-?-? 121.857 8.651 4.679 ?-?-? 118.392 7.718 2.567 ?-?-? 120.125 7.404 0.990 ?-?-? 120.298 8.636 0.656 ?-?-? 117.179 9.481 8.382 ?-?-? 120.643 6.764 0.912 ?-?-? 127.573 8.638 3.895 ?-?-? 121.165 7.554 3.984 ?-?-? 121.337 9.300 1.906 ?-?-? 120.816 8.186 0.844 ?-?-? 120.820 8.186 0.780 ?-?-? 120.811 8.186 0.919 ?-?-? 115.273 7.234 3.035 ?-?-? 120.991 7.943 3.873 ?-?-? 122.377 8.488 1.358 ?-?-? 112.848 7.766 2.993 ?-?-? 116.659 7.098 4.145 ?-?-? 120.471 8.571 7.950 ?-?-? 119.777 8.351 1.812 ?-?-? 116.833 7.817 7.458 ?-?-? 120.299 8.638 1.998 ?-?-? 119.952 7.603 3.227 ?-?-? 116.314 8.913 0.741 ?-?-? 113.888 7.281 4.440 ?-?-? 106.780 7.900 3.978 ?-?-? 116.658 7.099 4.548 ?-?-? 114.234 7.364 8.368 ?-?-? 114.062 8.280 4.702 ?-?-? 105.958 6.915 4.443 ?-?-? 105.943 6.912 4.502 ?-?-? 120.471 7.895 4.710 ?-?-? 118.219 6.897 7.726 ?-?-? 118.392 7.721 3.190 ?-?-? 112.503 8.374 3.873 ?-?-? 112.500 8.373 3.977 ?-?-? 115.274 8.025 4.298 ?-?-? 117.700 8.114 2.050 ?-?-? 115.621 7.990 1.904 ?-?-? 112.676 7.520 3.196 ?-?-? 112.502 8.372 9.486 ?-?-? 109.210 7.016 6.538 ?-?-? 123.416 7.525 3.663 ?-?-? 116.486 7.697 3.656 ?-?-? 118.566 8.681 7.494 ?-?-? 116.833 7.819 4.161 ?-?-? 115.274 7.233 7.561 ?-?-? 125.148 8.770 8.340 ?-?-? 121.164 7.555 1.358 ?-?-? 119.432 7.667 3.694 ?-?-? 116.660 7.100 7.448 ?-?-? 114.755 7.453 1.053 ?-?-? 113.368 8.441 2.772 ?-?-? 122.203 7.835 1.213 ?-?-? 113.715 6.915 0.884 ?-?-? 120.297 7.037 3.718 ?-?-? 118.219 7.473 7.813 ?-?-? 117.178 7.140 4.695 ?-?-? 117.178 7.140 4.608 ?-?-? 115.620 8.630 7.342 ?-?-? 115.274 8.028 7.048 ?-?-? 115.273 8.025 2.029 ?-?-? 104.707 6.880 7.909 ?-?-? 117.180 9.479 1.748 ?-?-? 125.148 8.772 1.342 ?-?-? 119.257 8.095 3.859 ?-?-? 116.487 8.366 7.470 ?-?-? 116.485 8.368 7.540 ?-?-? 117.179 7.139 7.372 ?-?-? 114.062 7.394 3.914 ?-?-? 106.767 7.901 4.178 ?-?-? 118.218 7.473 1.986 ?-?-? 115.100 8.263 8.991 ?-?-? 126.361 8.164 1.961 ?-?-? 104.707 6.880 3.498 ?-?-? 123.415 8.502 2.030 ?-?-? 117.180 9.479 7.899 ?-?-? 116.660 7.101 3.878 ?-?-? 107.649 7.905 4.161 ?-?-? 114.755 7.449 7.836 ?-?-? 114.061 7.393 8.129 ?-?-? 122.376 8.489 7.995 ?-?-? 117.873 8.930 0.847 ?-?-? 117.872 8.931 0.899 ?-?-? 115.100 8.746 3.857 ?-?-? 107.651 7.922 4.261 ?-?-? 118.046 8.694 2.142 ?-?-? 108.519 6.540 7.029 ?-?-? 110.425 7.540 2.635 ?-?-? 110.419 7.540 2.722 ?-?-? 119.951 7.604 4.032 ?-?-? 110.771 7.445 6.910 ?-?-? 115.794 7.578 7.064 ?-?-? 121.857 8.651 3.341 ?-?-? 115.274 8.025 2.944 ?-?-? 117.180 9.481 2.616 ?-?-? 120.817 8.185 4.245 ?-?-? 112.502 8.372 2.616 ?-?-? 120.124 8.290 3.249 ?-?-? 113.368 8.446 7.956 ?-?-? 105.920 6.911 7.458 ?-?-? 115.448 7.899 1.741 ?-?-? 107.652 7.922 3.666 ?-?-? 120.298 7.038 6.471 ?-?-? 110.769 7.446 7.095 ?-?-? 110.769 7.446 7.137 ?-?-? 126.361 8.167 4.349 ?-?-? 116.140 6.809 7.568 ?-?-? 116.656 7.102 3.986 ?-?-? 121.857 8.651 2.802 ?-?-? 114.235 7.641 6.691 ?-?-? 114.580 7.058 2.586 ?-?-? 115.101 8.263 8.834 ?-?-? 121.338 7.029 4.155 ?-?-? 121.337 7.030 4.262 ?-?-? 116.314 8.835 2.209 ?-?-? 122.723 8.121 2.300 ?-?-? 108.692 6.917 6.695 ?-?-? 117.699 8.114 7.911 ?-?-? 122.202 7.833 4.428 ?-?-? 129.306 10.112 7.253 ?-?-? 126.361 8.168 0.695 ?-?-? 128.786 8.988 3.923 ?-?-? 114.755 7.451 3.686 ?-?-? 109.384 7.363 8.000 ?-?-? 117.526 8.142 2.565 ?-?-? 117.523 8.141 2.674 ?-?-? 125.321 8.409 2.008 ?-?-? 125.667 7.581 2.269 ?-?-? 119.258 8.099 4.142 ?-?-? 104.707 6.880 3.261 ?-?-? 113.369 8.446 4.014 ?-?-? 105.919 6.911 0.932 ?-?-? 115.274 7.233 2.332 ?-?-? 119.085 7.931 0.888 ?-?-? 125.147 8.772 8.065 ?-?-? 104.706 6.879 3.984 ?-?-? 110.770 7.449 5.095 ?-?-? 120.817 8.185 1.504 ?-?-? 114.235 7.903 1.975 ?-?-? 121.510 7.453 3.925 ?-?-? 120.125 8.289 3.055 ?-?-? 125.320 8.945 4.364 ?-?-? 115.446 7.898 1.546 ?-?-? 115.448 7.173 3.972 ?-?-? 116.314 8.835 2.472 ?-?-? 117.180 9.480 4.397 ?-?-? 118.047 8.697 1.905 ?-?-? 113.369 8.442 3.593 ?-?-? 114.582 7.057 7.418 ?-?-? 115.101 8.262 1.987 ?-?-? 110.597 7.537 6.733 ?-?-? 125.320 8.944 2.614 ?-?-? 120.816 8.331 3.770 ?-?-? 122.203 7.834 4.235 ?-?-? 121.164 7.555 0.832 ?-?-? 121.163 7.556 0.907 ?-?-? 108.519 7.017 6.537 ?-?-? 112.849 7.768 6.931 ?-?-? 113.714 6.914 2.046 ?-?-? 109.385 7.360 4.607 ?-?-? 113.715 6.915 0.675 ?-?-? 113.715 6.912 7.561 ?-?-? 118.565 7.671 2.259 ?-?-? 116.313 8.914 1.529 ?-?-? 113.887 7.283 4.712 ?-?-? 120.644 6.761 7.530 ?-?-? 116.313 8.835 8.270 ?-?-? 122.202 7.943 1.121 ?-?-? 120.471 7.472 1.720 ?-?-? 117.352 7.061 2.741 ?-?-? 119.258 7.700 1.579 ?-?-? 119.257 7.676 1.564 ?-?-? 119.952 7.603 2.822 ?-?-? 119.432 6.466 0.853 ?-?-? 113.714 6.915 7.940 ?-?-? 121.337 7.030 3.117 ?-?-? 115.621 7.991 3.657 ?-?-? 122.724 8.119 0.882 ?-?-? 110.608 6.735 2.635 ?-?-? 110.598 6.736 2.721 ?-?-? 121.336 9.300 7.071 ?-?-? 117.699 8.113 3.371 ?-?-? 114.061 7.383 0.880 ?-?-? 120.298 7.036 0.157 ?-?-? 118.392 7.892 1.741 ?-?-? 122.377 8.491 1.718 ?-?-? 125.667 7.580 1.609 ?-?-? 119.258 7.694 3.678 ?-?-? 125.667 7.582 9.495 ?-?-? 106.786 7.902 6.881 ?-?-? 106.959 8.175 7.827 ?-?-? 114.580 7.057 2.758 ?-?-? 112.848 6.934 7.781 ?-?-? 117.873 7.494 2.257 ?-?-? 117.526 8.139 3.954 ?-?-? 126.361 8.167 3.701 ?-?-? 116.486 8.733 6.629 ?-?-? 121.337 9.298 4.157 ?-?-? 116.139 6.806 2.313 ?-?-? 109.385 7.360 7.143 ?-?-? 120.125 7.363 1.308 ?-?-? 119.086 7.930 1.370 ?-?-? 104.706 6.880 4.173 ?-?-? 116.314 8.911 1.810 ?-?-? 115.621 7.987 1.079 ?-?-? 114.580 7.057 3.825 ?-?-? 112.848 7.766 4.711 ?-?-? 118.740 7.671 1.746 ?-?-? 121.337 7.030 2.677 ?-?-? 119.085 7.930 1.120 ?-?-? 120.298 7.040 8.497 ?-?-? 117.873 8.931 1.164 ?-?-? 117.180 9.482 2.872 ?-?-? 120.296 7.039 1.377 ?-?-? 128.785 8.988 1.595 ?-?-? 122.723 8.116 7.411 ?-?-? 115.361 7.899 2.024 ?-?-? 105.920 6.911 1.410 ?-?-? 122.203 7.942 2.285 ?-?-? 120.298 7.038 1.238 ?-?-? 114.235 6.689 2.896 ?-?-? 123.587 7.522 1.019 ?-?-? 114.581 7.057 7.596 ?-?-? 112.848 7.765 2.425 ?-?-? 105.921 6.907 4.034 ?-?-? 120.816 8.331 2.457 ?-?-? 111.636 7.121 3.274 ?-?-? 114.062 7.394 4.229 ?-?-? 118.219 6.897 3.721 ?-?-? 118.219 6.899 3.309 ?-?-? 123.420 8.500 8.020 ?-?-? 129.306 10.112 4.702 ?-?-? 121.510 7.451 3.669 ?-?-? 118.392 7.891 8.114 ?-?-? 122.896 8.618 4.158 ?-?-? 120.470 7.473 8.148 ?-?-? 106.787 7.902 4.706 ?-?-? 118.566 8.681 8.129 ?-?-? 118.046 8.692 1.130 ?-?-? 119.950 7.602 4.241 ?-?-? 120.211 7.363 2.899 ?-?-? 122.202 7.942 0.930 ?-?-? 105.920 6.911 7.789 ?-?-? 119.258 8.099 7.668 ?-?-? 120.297 7.038 3.245 ?-?-? 118.912 7.804 7.135 ?-?-? 117.352 7.186 2.365 ?-?-? 117.353 7.058 3.144 ?-?-? 118.908 7.789 4.041 ?-?-? 118.908 7.784 3.882 ?-?-? 118.908 7.805 4.167 ?-?-? 106.764 7.896 1.545 ?-?-? 118.217 8.534 3.650 ?-?-? 120.297 7.035 0.453 ?-?-? 118.739 8.491 1.993 ?-?-? 115.621 7.991 1.573 ?-?-? 123.416 7.524 1.646 ?-?-? 116.487 8.730 8.938 ?-?-? 117.180 9.479 1.520 ?-?-? 120.816 8.188 1.967 ?-?-? 120.471 7.897 3.986 ?-?-? 120.816 8.332 3.979 ?-?-? 120.838 8.337 4.047 ?-?-? 118.566 8.685 2.266 ?-?-? 118.219 6.899 7.263 ?-?-? 122.377 8.491 1.095 ?-?-? 125.321 8.944 2.865 ?-?-? 114.580 7.056 4.551 ?-?-? 121.337 7.029 0.743 ?-?-? 115.100 8.745 0.929 ?-?-? 118.047 7.480 1.983 ?-?-? 115.273 7.895 4.616 ?-?-? 116.487 8.730 8.545 ?-?-? 120.644 6.764 1.967 ?-?-? 115.100 8.262 1.228 ?-?-? 120.125 7.367 8.340 ?-?-? 115.100 8.744 4.706 ?-?-? 118.912 7.791 1.405 ?-?-? 122.377 8.493 3.652 ?-?-? 122.203 7.837 4.702 ?-?-? 119.777 9.493 0.694 ?-?-? 117.180 7.138 5.937 ?-?-? 117.353 7.186 7.672 ?-?-? 116.314 8.913 1.320 ?-?-? 115.273 8.026 6.460 ?-?-? 117.352 7.187 8.450 ?-?-? 117.699 7.254 3.970 ?-?-? 119.433 7.663 2.221 ?-?-? 125.668 8.446 2.360 ?-?-? 125.666 8.443 2.483 ?-?-? 118.392 7.889 1.120 ?-?-? 117.180 9.481 2.034 ?-?-? 116.487 8.365 7.939 ?-?-? 123.416 7.523 6.773 ?-?-? 115.621 7.991 7.372 ?-?-? 119.432 6.463 7.051 ?-?-? 120.471 7.472 3.999 ?-?-? 118.912 8.515 1.700 ?-?-? 118.911 8.514 1.825 ?-?-? 114.063 7.389 1.163 ?-?-? 117.873 8.929 2.358 ?-?-? 123.416 8.501 0.990 ?-?-? 121.163 7.942 2.271 ?-?-? 118.739 7.670 2.045 ?-?-? 107.652 7.922 7.451 ?-?-? 111.636 7.119 4.171 ?-?-? 118.392 8.622 8.063 ?-?-? 117.871 8.352 0.565 ?-?-? 120.297 7.038 0.630 ?-?-? 115.274 7.899 9.490 ?-?-? 116.314 8.909 7.906 ?-?-? 116.313 8.912 7.370 ?-?-? 121.164 7.942 1.811 ?-?-? 121.337 9.299 2.739 ?-?-? 121.336 9.299 3.830 ?-?-? 117.873 8.330 7.698 ?-?-? 118.566 8.682 4.166 ?-?-? 111.637 7.125 4.702 ?-?-? 111.633 7.120 4.778 ?-?-? 125.669 8.444 3.691 ?-?-? 125.667 8.414 3.613 ?-?-? 118.219 8.062 8.632 ?-?-? 116.660 7.817 3.694 ?-?-? 121.336 9.299 2.916 ?-?-? 116.313 8.837 2.002 ?-?-? 119.431 6.465 3.967 ?-?-? 122.722 8.119 3.986 ?-?-? 119.260 7.697 3.202 ?-?-? 116.488 8.731 2.897 ?-?-? 116.482 8.729 3.016 ?-?-? 117.699 8.139 7.483 ?-?-? 116.486 8.366 1.368 ?-?-? 109.384 7.363 1.907 ?-?-? 106.787 7.902 7.042 ?-?-? 115.268 7.895 2.616 ?-?-? 120.991 7.342 8.617 ?-?-? 120.817 7.424 2.427 ?-?-? 112.503 8.371 4.396 ?-?-? 108.519 7.015 2.096 ?-?-? 115.793 7.575 1.338 ?-?-? 119.432 7.660 3.961 ?-?-? 113.715 6.914 1.351 ?-?-? 118.219 6.900 0.645 ?-?-? 129.306 10.112 7.493 ?-?-? 119.257 8.093 1.340 ?-?-? 129.305 10.109 7.440 ?-?-? 117.352 7.187 0.644 ?-?-? 119.778 9.489 7.827 ?-?-? 117.699 7.254 6.897 ?-?-? 120.817 8.331 1.781 ?-?-? 125.668 7.580 7.955 ?-?-? 116.832 7.525 1.592 ?-?-? 117.872 7.493 8.693 ?-?-? 120.124 7.364 8.916 ?-?-? 122.377 8.489 7.484 ?-?-? 115.621 7.990 4.189 ?-?-? 114.754 7.453 1.247 ?-?-? 112.502 8.372 8.946 ?-?-? 117.873 8.930 4.191 ?-?-? 119.258 7.939 1.898 ?-?-? 123.415 7.526 3.999 ?-?-? 119.432 7.663 7.185 ?-?-? 118.392 8.618 3.116 ?-?-? 114.754 7.173 3.968 ?-?-? 125.149 8.770 0.675 ?-?-? 108.514 6.684 1.278 ?-?-? 107.479 7.017 6.534 ?-?-? 127.054 8.161 4.346 ?-?-? 117.873 8.352 4.176 ?-?-? 119.950 7.602 4.711 ?-?-? 113.887 7.277 0.886 ?-?-? 117.352 7.061 4.105 ?-?-? 116.314 8.836 7.496 ?-?-? 120.469 7.473 2.673 ?-?-? 120.471 7.473 2.569 ?-?-? 114.234 7.906 2.426 ?-?-? 116.140 6.808 7.243 ?-?-? 122.206 7.835 1.700 ?-?-? 111.636 6.737 7.544 ?-?-? 117.872 8.355 1.643 ?-?-? 117.525 7.493 0.537 ?-?-? 116.487 7.697 1.666 ?-?-? 117.876 8.334 1.700 ?-?-? 114.579 7.056 1.749 ?-?-? 117.872 8.332 1.916 ?-?-? 117.874 8.350 1.836 ?-?-? 115.793 8.366 2.663 ?-?-? 108.519 6.687 1.082 ?-?-? 125.667 8.440 3.849 ?-?-? 114.062 8.275 3.892 ?-?-? 117.874 8.360 3.273 ?-?-? 117.872 8.335 3.234 ?-?-? 116.839 7.517 8.680 ?-?-? 108.692 7.363 7.150 ?-?-? 117.526 8.141 7.723 ?-?-? 106.962 6.911 7.451 ?-?-? 125.668 8.446 7.181 ?-?-? 110.769 7.447 4.548 ?-?-? 116.833 7.819 1.733 ?-?-? 119.950 7.603 6.632 ?-?-? 125.656 8.426 7.257 ?-?-? 121.337 8.401 4.713 ?-?-? 125.667 7.577 0.927 ?-?-? 110.769 7.445 4.470 ?-?-? 117.872 8.331 4.558 ?-?-? 110.424 7.540 3.984 ?-?-? 115.620 8.630 0.417 ?-?-? 120.995 7.746 6.634 ?-?-? 109.387 6.737 7.543 ?-?-? 118.053 8.692 3.387 ?-?-? 120.129 8.284 7.646 ?-?-? 126.880 7.276 1.509 ?-?-? 121.509 7.452 0.869 ?-?-? 118.912 7.796 6.891 ?-?-? 119.432 6.464 3.249 ?-?-? 117.525 7.964 4.709 ?-?-? 117.872 8.336 3.778 ?-?-? 112.676 7.515 3.685 ?-?-? 118.912 7.788 3.688 ?-?-? 121.856 8.652 0.809 ?-?-? 108.718 6.913 7.426 ?-?-? 107.825 6.535 7.024 ?-?-? 112.512 8.369 1.737 ?-?-? 106.967 8.175 4.157 ?-?-? 117.873 8.335 3.654 ?-?-? 114.063 7.389 1.492 ?-?-? 120.297 8.637 2.176 ?-?-? 110.596 6.737 4.710 ?-?-? 122.254 7.941 1.907 ?-?-? 122.191 7.942 1.817 ?-?-? 118.392 7.889 2.267 ?-?-? 126.382 8.163 2.286 ?-?-? 115.273 7.229 0.660 ?-?-? 117.541 7.998 7.134 ?-?-? 122.896 8.621 2.308 ?-?-? 112.503 7.540 6.882 ?-?-? 120.297 7.037 0.867 ?-?-? 117.872 8.354 1.492 ?-?-? 120.990 8.633 0.834 ?-?-? 116.835 7.814 1.057 ?-?-? 121.213 7.942 3.586 ?-?-? 121.195 7.940 3.697 ?-?-? 111.809 8.371 3.892 ?-?-? 119.087 8.925 0.851 ?-?-? 118.391 7.889 0.600 ?-?-? 112.848 6.929 0.946 ?-?-? 108.692 6.915 2.235 ?-?-? 117.526 7.488 0.991 ?-?-? 121.684 7.343 1.857 ?-?-? 117.353 7.187 3.699 ?-?-? 121.023 7.746 4.180 ?-?-? 119.258 7.935 4.177 ?-?-? 108.562 6.539 1.428 ?-?-? 115.274 7.233 1.810 ?-?-? 118.046 8.694 1.529 ?-?-? 119.603 7.807 3.698 ?-?-? 121.257 7.554 3.765 ?-?-? 112.848 7.766 0.952 ?-?-? 118.216 6.900 2.066 ?-?-? 118.216 6.897 1.945 ?-?-? 114.234 7.903 3.855 ?-?-? 118.566 8.679 0.853 ?-?-? 107.651 7.914 8.932 ?-?-? 118.738 7.670 4.081 ?-?-? 119.786 8.352 1.087 ?-?-? 118.912 7.806 2.709 ?-?-? 112.675 7.521 0.912 ?-?-? 116.658 7.100 1.402 ?-?-? 122.376 7.555 1.356 ?-?-? 121.857 7.555 1.353 ?-?-? 117.344 7.994 0.835 ?-?-? 122.203 7.939 3.678 ?-?-? 117.179 7.139 0.930 ?-?-? 121.346 7.030 3.641 ?-?-? 113.408 8.445 7.175 ?-?-? 118.219 7.474 0.736 ?-?-? 119.518 7.662 0.645 ?-?-? 119.432 7.662 3.401 ?-?-? 107.651 8.175 3.827 ?-?-? 122.204 8.420 3.968 ?-?-? 118.735 8.483 1.365 ?-?-? 118.740 8.492 1.271 ?-?-? 118.741 8.511 1.342 ?-?-? 121.077 7.942 8.632 ?-?-? 112.502 8.372 1.498 ?-?-? 121.337 7.030 2.030 ?-?-? 120.991 7.340 1.466 ?-?-? 126.360 8.167 2.802 ?-?-? 122.029 7.029 3.116 ?-?-? 116.486 8.727 0.818 ?-?-? 119.085 8.096 1.693 ?-?-? 115.623 8.631 1.463 ?-?-? 118.739 8.518 1.819 ?-?-? 116.314 7.698 4.018 ?-?-? 113.369 8.443 1.851 ?-?-? 119.085 8.096 1.599 ?-?-? 120.470 7.896 8.917 ?-?-? 120.211 7.363 6.699 ?-?-? 120.816 7.419 4.551 ?-?-? 116.314 8.836 4.315 ?-?-? 118.217 8.064 0.835 ?-?-? 118.215 8.061 0.691 ?-?-? 119.605 7.807 8.629 ?-?-? 119.261 7.702 7.525 ?-?-? 119.257 7.669 7.503 ?-?-? 120.470 7.473 3.307 ?-?-? 127.227 7.623 4.709 ?-?-? 116.660 7.100 1.687 ?-?-? 121.164 8.652 4.695 ?-?-? 118.392 7.980 1.048 ?-?-? 121.509 7.835 4.427 ?-?-? 119.778 8.351 3.795 ?-?-? 117.872 8.332 8.774 ?-?-? 118.392 7.983 3.890 ?-?-? 117.872 8.349 3.972 ?-?-? 119.777 8.352 7.246 ?-?-? 112.676 7.519 1.546 ?-?-? 119.820 9.489 4.334 ?-?-? 118.387 7.982 1.998 ?-?-? 118.391 7.982 1.886 ?-?-? 118.912 7.803 6.875 ?-?-? 120.817 7.419 4.236 ?-?-? 118.046 8.692 7.983 ?-?-? 121.164 7.554 0.677 ?-?-? 123.415 7.524 2.491 ?-?-? 117.699 8.113 1.089 ?-?-? 118.220 8.535 2.143 ?-?-? 120.817 8.331 2.915 ?-?-? 111.631 7.119 3.107 ?-?-? 109.384 7.362 3.985 ?-?-? 109.381 7.362 3.884 ?-?-? 108.692 6.682 4.548 ?-?-? 118.219 6.897 0.316 ?-?-? 119.258 7.939 3.805 ?-?-? 118.740 8.487 3.715 ?-?-? 118.218 7.976 7.817 ?-?-? 118.565 7.670 3.357 ?-?-? 115.274 7.897 1.356 ?-?-? 118.566 8.679 1.129 ?-?-? 105.921 6.908 3.874 ?-?-? 122.030 8.651 0.801 ?-?-? 118.565 7.672 3.855 ?-?-? 120.990 7.752 2.946 ?-?-? 105.947 6.909 5.098 ?-?-? 118.569 8.680 1.230 ?-?-? 119.258 7.701 1.174 ?-?-? 110.769 7.445 3.860 ?-?-? 113.368 8.445 3.750 ?-?-? 115.474 7.896 2.882 ?-?-? 114.230 7.904 0.976 ?-?-? 114.237 7.904 0.884 ?-?-? 115.448 7.172 2.648 ?-?-? 121.336 7.029 4.772 ?-?-? 118.392 7.889 3.947 ?-?-? 114.235 7.901 1.571 ?-?-? 125.666 7.582 4.694 ?-?-? 118.739 7.670 3.026 ?-?-? 122.723 8.120 1.549 ?-?-? 114.234 7.364 -0.094 ?-?-? 110.079 7.017 6.532 ?-?-? 120.477 8.571 7.586 ?-?-? 119.436 6.464 1.996 ?-?-? 118.912 7.792 8.444 ?-?-? 120.990 7.942 4.031 ?-?-? 118.392 8.685 1.137 ?-?-? 118.218 8.059 3.132 ?-?-? 123.415 8.502 3.245 ?-?-? 117.352 7.059 9.310 ?-?-? 119.258 7.939 3.946 ?-?-? 112.502 8.372 4.698 ?-?-? 107.825 7.014 6.536 ?-?-? 117.352 7.998 3.875 ?-?-? 116.487 7.697 1.303 ?-?-? 122.722 8.118 6.979 ?-?-? 116.660 7.520 2.257 ?-?-? 120.298 7.040 0.796 ?-?-? 124.455 8.772 1.354 ?-?-? 119.084 7.929 2.600 ?-?-? 117.525 7.996 4.179 ?-?-? 114.062 8.279 2.678 ?-?-? 117.007 7.479 1.450 ?-?-? 116.659 7.818 4.805 ?-?-? 104.951 7.269 4.524 ?-?-? 118.391 8.622 0.816 ?-?-? 112.676 7.518 4.016 ?-?-? 120.646 6.759 4.143 ?-?-? 120.471 8.570 4.087 ?-?-? 121.336 9.293 2.266 ?-?-? 121.163 7.941 1.118 ?-?-? 124.627 8.038 4.708 ?-?-? 115.620 7.991 3.228 ?-?-? 110.768 7.445 4.081 ?-?-? 118.392 8.625 1.388 ?-?-? 121.163 8.331 2.189 ?-?-? 117.352 7.056 1.316 ?-?-? 128.787 8.987 1.228 ?-?-? 118.739 8.512 0.827 ?-?-? 114.408 6.908 1.356 ?-?-? 119.266 8.097 4.585 ?-?-? 116.660 7.817 3.804 ?-?-? 117.180 7.139 1.116 ?-?-? 117.868 8.333 2.173 ?-?-? 117.872 8.332 2.058 ?-?-? 108.692 6.915 1.083 ?-?-? 126.364 8.164 3.334 ?-?-? 118.222 8.057 3.435 ?-?-? 121.164 7.555 3.589 ?-?-? 115.644 8.627 7.958 ?-?-? 118.392 8.619 1.547 ?-?-? 116.486 7.697 0.994 ?-?-? 115.447 7.172 3.436 ?-?-? 126.379 8.163 2.280 ?-?-? 115.101 8.269 4.709 ?-?-? 120.126 7.403 1.433 ?-?-? 112.505 8.370 2.037 ?-?-? 125.148 8.770 2.071 ?-?-? 114.235 7.363 4.552 ?-?-? 119.952 7.602 7.243 ?-?-? 118.565 7.671 0.853 ?-?-? 116.487 8.365 6.927 ?-?-? 105.226 6.908 0.925 ?-?-? 119.086 7.793 1.842 ?-?-? 108.699 6.913 1.295 ?-?-? 119.777 8.353 2.265 ?-?-? 115.448 7.897 0.881 ?-?-? 117.353 7.992 0.649 ?-?-? 125.320 8.038 4.233 ?-?-? 120.125 8.290 2.853 ?-?-? 116.833 7.824 3.804 ?-?-? 111.290 7.540 6.742 ?-?-? 115.639 8.630 4.016 ?-?-? 115.275 8.024 1.417 ?-?-? 118.220 8.535 1.904 ?-?-? 112.675 7.519 1.830 ?-?-? 116.486 8.366 0.882 ?-?-? 104.720 7.270 4.708 ?-?-? 121.535 7.456 8.130 ?-?-? 119.818 9.489 8.172 ?-?-? 119.492 6.464 2.922 ?-?-? 119.471 6.465 2.944 ?-?-? 115.448 7.176 7.363 ?-?-? 116.480 7.700 3.185 ?-?-? 129.355 10.110 6.635 ?-?-? 115.448 8.019 3.249 ?-?-? 112.691 7.515 4.174 ?-?-? 121.165 7.553 4.700 ?-?-? 128.439 8.985 3.923 ?-?-? 108.734 6.913 7.412 ?-?-? 108.717 6.907 7.454 ?-?-? 125.334 8.944 3.877 ?-?-? 107.478 6.538 7.026 ?-?-? 115.619 8.630 3.812 ?-?-? 120.471 7.896 2.515 ?-?-? 110.078 6.540 7.027 ?-?-? 117.870 8.353 7.454 ?-?-? 117.871 8.355 7.373 ?-?-? 118.912 7.803 4.150 ?-?-? 125.321 8.040 4.426 ?-?-? 116.315 8.834 1.824 ?-?-? 115.510 7.229 8.115 ?-?-? 117.873 7.807 7.464 ?-?-? 119.258 7.698 2.943 ?-?-? 118.392 7.983 2.189 ?-?-? 126.186 6.881 7.906 ?-?-? 104.013 6.878 1.545 ?-?-? 121.525 7.453 1.149 ?-?-? 109.384 7.539 6.740 ?-?-? 116.487 7.699 7.912 ?-?-? 120.990 7.749 4.003 ?-?-? 120.988 7.752 3.916 ?-?-? 125.148 8.771 4.553 ?-?-? 122.420 8.490 3.294 ?-?-? 118.393 7.718 0.847 ?-?-? 125.150 8.772 2.146 ?-?-? 125.676 8.440 1.547 ?-?-? 121.337 7.029 1.405 ?-?-? 119.432 7.663 2.396 ?-?-? 117.857 8.334 3.762 ?-?-? 114.408 6.912 0.679 ?-?-? 125.146 8.772 2.045 ?-?-? 125.147 8.773 2.171 ?-?-? 114.270 6.690 4.702 ?-?-? 83.748 6.908 2.270 ?-?-? 119.950 7.603 2.946 ?-?-? 116.486 7.697 2.096 ?-?-? 122.029 7.025 2.675 ?-?-? 115.264 7.894 5.191 ?-?-? 110.078 7.450 7.116 ?-?-? 122.202 7.940 3.825 ?-?-? 112.503 6.738 7.431 ?-?-? 122.550 8.549 4.346 ?-?-? 119.778 8.351 3.936 ?-?-? 110.466 6.733 4.340 ?-?-? 110.477 6.731 4.359 ?-?-? 115.108 8.257 0.787 ?-?-? 120.125 7.364 1.798 ?-?-? 116.659 7.100 5.092 ?-?-? 115.966 6.805 0.660 ?-?-? 105.400 6.881 3.496 ?-?-? 106.959 7.017 6.534 ?-?-? 130.345 10.111 7.244 ?-?-? 118.395 7.889 3.812 ?-?-? 120.300 7.364 5.106 ?-?-? 124.654 8.038 2.190 ?-?-? 115.113 8.257 2.461 ?-?-? 117.699 7.484 1.274 ?-?-? 119.778 8.346 3.376 ?-?-? 114.234 6.690 2.456 ?-?-? 118.221 7.707 3.695 ?-?-? 114.927 8.743 6.777 ?-?-? 118.912 7.807 2.867 ?-?-? 108.519 6.918 3.161 ?-?-? 109.731 6.916 6.691 ?-?-? 117.868 8.928 7.196 ?-?-? 117.873 8.927 8.734 ?-?-? 120.125 7.363 4.046 ?-?-? 110.077 7.360 7.150 ?-?-? 119.612 7.656 4.190 ?-?-? 120.125 7.404 0.536 ?-?-? 114.754 7.899 9.497 ?-?-? 119.257 8.679 4.173 ?-?-? 115.967 7.562 2.313 ?-?-? 115.793 8.366 1.372 ?-?-? 120.124 8.188 4.248 ?-?-? 125.668 7.578 0.811 ?-?-? 119.258 7.699 2.553 ?-?-? 109.414 7.362 8.492 ?-?-? 120.475 7.895 1.781 ?-?-? 117.367 7.059 1.106 ?-?-? 115.619 8.629 0.917 ?-?-? 116.487 7.698 0.820 ?-?-? 118.219 7.471 3.489 ?-?-? 120.470 8.570 1.247 ?-?-? 120.821 8.331 1.291 ?-?-? 117.007 8.911 1.527 ?-?-? 109.560 6.538 7.024 ?-?-? 118.391 7.718 0.647 ?-?-? 107.651 8.175 4.667 ?-?-? 120.466 6.758 4.336 ?-?-? 115.101 8.261 7.498 ?-?-? 106.958 8.175 7.450 ?-?-? 114.231 7.904 3.214 ?-?-? 122.747 8.120 0.578 ?-?-? 113.720 6.911 1.123 ?-?-? 128.439 8.984 8.270 ?-?-? 121.164 7.939 3.662 ?-?-? 124.628 8.038 2.017 ?-?-? 113.368 8.441 0.865 ?-?-? 120.124 7.404 4.317 ?-?-? 128.438 10.106 7.260 ?-?-? 116.833 7.520 6.601 ?-?-? 111.463 7.445 7.116 ?-?-? 117.526 7.497 3.158 ?-?-? 120.298 7.364 7.649 ?-?-? 117.873 8.346 1.135 ?-?-? 120.991 7.747 7.593 ?-?-? 127.572 8.167 4.344 ?-?-? 119.778 8.352 3.085 ?-?-? 114.407 7.174 3.970 ?-?-? 120.817 8.332 4.485 ?-?-? 108.692 7.363 3.968 ?-?-? 113.714 6.914 8.381 ?-?-? 125.193 8.767 2.395 ?-?-? 110.970 7.445 7.806 ?-?-? 114.755 7.173 4.360 ?-?-? 113.888 7.281 8.412 ?-?-? 114.582 7.057 1.620 ?-?-? 117.719 8.112 7.234 ?-?-? 118.566 8.680 1.559 ?-?-? 115.621 7.991 8.507 ?-?-? 128.801 8.991 1.417 ?-?-? 119.793 9.491 2.794 ?-?-? 106.612 6.908 0.931 ?-?-? 120.471 7.896 5.120 ?-?-? 117.698 7.255 8.488 ?-?-? 113.386 8.439 1.672 ?-?-? 128.787 8.991 4.063 ?-?-? 110.943 7.017 6.536 ?-?-? 109.037 6.730 7.546 ?-?-? 114.061 6.690 8.299 ?-?-? 110.770 7.445 1.402 ?-?-? 120.362 8.631 6.905 ?-?-? 121.510 7.834 4.255 ?-?-? 117.872 8.930 4.348 ?-?-? 121.852 8.646 0.934 ?-?-? 122.030 8.419 1.811 ?-?-? 128.613 10.108 7.242 ?-?-? 118.738 8.490 3.249 ?-?-? 121.683 7.938 1.965 ?-?-? 113.408 8.441 2.275 ?-?-? 120.297 7.037 3.960 ?-?-? 110.438 7.011 6.546 ?-?-? 106.265 8.175 4.679 ?-?-? 125.391 8.939 4.698 ?-?-? 106.959 6.914 0.931 ?-?-? 123.651 7.522 3.219 ?-?-? 117.355 7.185 2.945 ?-?-? 115.110 8.259 1.594 ?-?-? 119.084 7.932 8.381 ?-?-? 129.148 10.109 6.418 ?-?-? 129.096 10.110 6.402 ?-?-? 116.498 8.729 3.395 ?-?-? 116.843 7.820 4.342 ?-?-? 118.219 8.060 1.528 ?-?-? 125.668 8.445 0.644 ?-?-? 105.967 6.908 1.170 ?-?-? 106.613 6.908 7.465 ?-?-? 119.605 7.806 3.923 ?-?-? 108.519 7.011 1.432 ?-?-? 113.887 7.277 3.023 ?-?-? 113.747 6.915 2.603 ?-?-? 119.778 8.571 1.811 ?-?-? 109.384 6.915 6.690 ?-?-? 119.259 7.697 4.019 ?-?-? 116.491 8.367 3.600 ?-?-? 103.667 6.880 1.542 ?-?-? 120.300 7.896 8.364 ?-?-? 121.856 8.337 1.775 ?-?-? 119.257 7.667 3.969 ?-?-? 119.777 7.897 1.511 ?-?-? 120.126 8.063 1.857 ?-?-? 125.350 8.409 4.906 ?-?-? 106.971 6.910 0.777 ?-?-? 106.612 7.022 6.535 ?-?-? 115.123 8.259 3.165 ?-?-? 121.177 7.942 0.661 ?-?-? 117.007 8.836 1.996 ?-?-? 104.013 6.879 3.260 ?-?-? 121.891 8.647 1.143 ?-?-? 119.431 7.404 0.998 ?-?-? 122.898 8.619 0.906 ?-?-? 104.706 6.877 1.339 ?-?-? 110.440 7.540 4.347 ?-?-? 115.465 7.174 1.485 ?-?-? 126.372 8.170 8.650 ?-?-? 117.701 7.250 7.071 ?-?-? 114.632 7.058 2.997 ?-?-? 114.926 8.631 2.787 ?-?-? 120.470 8.573 0.914 ?-?-? 122.722 7.834 4.425 ?-?-? 115.478 7.174 0.841 ?-?-? 111.462 6.539 7.021 ?-?-? 115.620 8.837 1.998 ?-?-? 121.163 7.555 7.925 ?-?-? 115.274 7.233 4.175 ?-?-? 117.006 8.837 2.217 ?-?-? 117.698 7.254 2.447 ?-?-? 117.871 7.495 3.041 ?-?-? 117.871 7.489 2.931 ?-?-? 113.714 7.900 1.543 ?-?-? 108.511 6.685 3.165 ?-?-? 117.526 7.493 7.040 ?-?-? 115.967 6.806 1.670 ?-?-? 109.731 8.242 4.711 ?-?-? 121.510 7.835 4.711 ?-?-? 106.958 6.539 7.024 ?-?-? 118.393 7.717 1.798 ?-?-? 127.746 10.110 7.242 ?-?-? 119.824 9.491 2.273 ?-?-? 116.304 8.729 4.160 ?-?-? 113.915 7.277 2.022 ?-?-? 119.786 8.346 7.905 ?-?-? 120.125 7.660 1.561 ?-?-? 119.431 7.474 1.721 ?-?-? 111.639 7.964 7.882 ?-?-? 119.259 7.694 2.813 ?-?-? 120.297 7.898 2.026 ?-?-? 119.259 7.929 7.543 ?-?-? 105.400 6.878 1.554 ?-?-? 124.636 8.039 1.840 ?-?-? 119.433 7.662 7.506 ?-?-? 120.470 7.473 1.105 ?-?-? 116.504 8.727 6.886 ?-?-? 110.078 7.447 6.911 ?-?-? 107.132 6.917 6.689 ?-?-? 125.667 7.577 8.600 ?-?-? 117.352 8.694 1.907 ?-?-? 115.835 7.575 2.587 ?-?-? 108.520 7.011 1.921 ?-?-? 120.344 7.364 7.899 ?-?-? 109.407 7.358 3.656 ?-?-? 120.672 6.763 2.428 ?-?-? 120.991 8.632 2.000 ?-?-? 110.424 6.733 0.835 ?-?-? 120.636 8.184 7.838 ?-?-? 114.927 8.629 1.887 ?-?-? 115.448 7.173 8.396 ?-?-? 126.360 8.163 9.497 ?-?-? 116.141 8.743 4.149 ?-?-? 118.219 7.794 1.414 ?-?-? 110.417 6.739 0.909 ?-?-? 118.579 8.677 2.526 ?-?-? 83.615 6.880 3.258 ?-?-? 120.817 8.334 7.474 ?-?-? 108.515 6.534 3.643 ?-?-? 122.027 7.836 2.965 ?-?-? 116.140 7.173 4.362 ?-?-? 117.353 7.187 1.984 ?-?-? 123.421 7.521 4.998 ?-?-? 119.432 7.663 0.911 ?-?-? 125.330 8.945 8.379 ?-?-? 125.321 8.944 1.716 ?-?-? 119.426 7.657 1.016 ?-?-? 112.503 6.874 4.711 ?-?-? 116.660 7.484 1.448 ?-?-? 108.715 6.682 2.238 ?-?-? 128.092 10.110 7.257 ?-?-? 128.439 8.985 4.209 ?-?-? 121.367 7.029 0.886 ?-?-? 120.298 8.095 1.897 ?-?-? 106.778 7.896 3.106 ?-?-? 116.833 7.814 1.191 ?-?-? 116.659 7.820 1.196 ?-?-? 109.905 7.965 7.882 ?-?-? 119.803 9.490 1.962 ?-?-? 115.447 8.732 1.164 ?-?-? 114.589 7.057 4.712 ?-?-? 121.164 7.941 0.897 ?-?-? 118.234 6.896 8.147 ?-?-? 116.318 8.628 2.777 ?-?-? 122.203 7.452 3.923 ?-?-? 116.307 8.910 2.474 ?-?-? 122.550 7.342 1.872 ?-?-? 115.101 7.397 3.921 ?-?-? 125.667 8.164 4.346 ?-?-? 120.298 8.630 3.999 ?-?-? 115.966 7.896 1.750 ?-?-? 119.451 6.461 8.506 ?-?-? 120.124 8.186 3.906 ?-?-? 115.273 8.345 4.711 ?-?-? 117.206 9.476 8.953 ?-?-? 115.479 7.174 2.193 ?-?-? 129.996 10.109 7.462 ?-?-? 110.078 7.362 3.945 ?-?-? 116.553 7.698 0.525 ?-?-? 117.352 7.998 2.238 ?-?-? 116.483 8.727 3.640 ?-?-? 115.793 7.575 2.041 ?-?-? 115.966 7.561 3.028 ?-?-? 104.718 7.276 3.848 ?-?-? 108.576 6.541 3.134 ?-?-? 117.179 7.139 7.984 ?-?-? 112.502 7.965 7.890 ?-?-? 113.887 7.278 3.362 ?-?-? 122.203 8.484 4.364 ?-?-? 123.244 8.415 4.336 ?-?-? 119.431 7.664 2.931 ?-?-? 120.509 7.895 7.358 ?-?-? 116.832 6.805 7.573 ?-?-? 114.405 6.912 0.899 ?-?-? 117.543 7.995 8.478 ?-?-? 113.370 8.446 4.178 ?-?-? 125.321 8.413 3.758 ?-?-? 118.219 8.062 2.047 ?-?-? 122.197 7.937 3.985 ?-?-? 118.046 7.058 1.766 ?-?-? 117.179 8.366 2.663 ?-?-? 120.304 7.364 0.740 ?-?-? 123.252 8.413 4.706 ?-?-? 115.621 8.916 1.527 ?-?-? 113.406 8.436 7.345 ?-?-? 120.312 7.032 2.001 ?-?-? 120.817 7.793 1.401 ?-?-? 113.887 8.745 4.145 ?-?-? 118.607 7.670 1.899 ?-?-? 121.165 7.949 7.580 ?-?-? 119.605 7.807 7.997 ?-?-? 116.355 8.910 2.886 ?-?-? 118.218 8.534 1.524 ?-?-? 120.471 6.470 1.432 ?-?-? 120.125 7.398 7.042 ?-?-? 119.642 6.465 4.305 ?-?-? 122.723 7.834 4.711 ?-?-? 117.372 7.058 1.541 ?-?-? 121.165 7.554 4.899 ?-?-? 117.871 8.931 3.632 ?-?-? 118.046 8.482 7.051 ?-?-? 116.831 7.522 4.175 ?-?-? 118.213 7.486 2.535 ?-?-? 118.212 7.473 2.707 ?-?-? 105.227 6.910 7.449 ?-?-? 117.873 8.697 3.859 ?-?-? 105.919 8.172 4.673 ?-?-? 118.046 7.062 1.854 ?-?-? 118.748 8.487 6.593 ?-?-? 118.046 8.060 8.333 ?-?-? 118.219 7.474 2.617 ?-?-? 115.273 7.895 8.381 ?-?-? 116.132 9.476 7.906 ?-?-? 117.698 7.889 1.748 ?-?-? 112.849 7.394 3.921 ?-?-? 123.935 8.040 4.234 ?-?-? 115.875 7.452 7.901 ?-?-? 109.396 7.359 4.184 ?-?-? 114.939 7.363 2.638 ?-?-? 118.219 7.803 7.467 ?-?-? 115.796 7.445 7.821 ?-?-? 116.832 7.522 6.978 ?-?-? 120.991 7.835 4.425 ?-?-? 118.454 7.890 -0.095 ?-?-? 110.497 6.534 7.023 ?-?-? 117.006 8.913 7.368 ?-?-? 121.163 8.647 3.340 ?-?-? 116.314 8.635 1.878 ?-?-? 114.407 8.444 4.012 ?-?-? 114.408 8.745 4.144 ?-?-? 119.778 8.571 3.751 ?-?-? 125.840 8.772 1.352 ?-?-? 120.347 7.038 2.285 ?-?-? 117.745 8.114 6.900 ?-?-? 118.756 8.488 0.154 ?-?-? 105.922 6.909 7.103 ?-?-? 120.125 7.663 2.229 ?-?-? 123.933 8.039 4.427 ?-?-? 119.431 7.399 2.469 ?-?-? 118.739 8.487 4.298 ?-?-? 120.834 7.419 2.746 ?-?-? 119.827 9.490 3.701 ?-?-? 107.651 6.733 7.544 ?-?-? 121.857 8.645 2.267 ?-?-? 126.876 7.272 0.916 ?-?-? 115.100 8.742 2.992 ?-?-? 119.777 8.189 4.235 ?-?-? 110.597 7.543 0.912 ?-?-? 109.383 7.358 1.086 ?-?-? 117.874 9.475 8.380 ?-?-? 123.242 7.835 4.425 ?-?-? 116.842 7.521 0.835 ?-?-? 111.635 7.119 4.300 ?-?-? 113.429 8.441 0.652 ?-?-? 114.235 7.364 3.277 ?-?-? 122.238 8.486 7.181 ?-?-? 122.239 8.486 7.182 ?-?-? 118.912 6.901 1.776 ?-?-? 118.391 7.788 4.331 ?-?-? 122.204 8.415 2.049 ?-?-? 115.619 8.836 2.206 ?-?-? 116.833 7.521 1.986 ?-?-? 125.670 8.440 2.193 ?-?-? 114.407 6.913 7.938 ?-?-? 115.248 8.910 1.511 ?-?-? 114.062 7.447 7.827 ?-?-? 129.998 8.986 1.589 ?-?-? 117.376 8.905 1.516 ?-?-? 119.950 6.758 0.918 ?-?-? 121.857 7.551 0.835 ?-?-? 115.448 7.447 7.844 ?-?-? 122.722 8.549 4.711 ?-?-? 116.314 8.629 3.144 ?-?-? 114.929 6.805 7.560 ?-?-? 121.387 7.549 4.901 ?-?-? 129.503 8.984 8.270 ?-?-? 117.180 7.554 6.816 ?-?-? 128.093 8.986 1.592 ?-?-? 114.765 7.453 0.849 ?-?-? 117.512 7.993 1.539 ?-?-? 123.238 7.554 1.349 ?-?-? 117.179 8.727 1.167 ?-?-? 109.037 7.537 6.740 ?-?-? 110.771 7.962 7.883 ?-?-? 118.740 7.255 2.062 ?-?-? 120.701 6.758 4.699 ?-?-? 116.832 8.931 0.850 ?-?-? 121.355 7.037 1.262 ?-?-? 128.836 8.988 0.536 ?-?-? 128.835 8.986 0.557 ?-?-? 122.203 7.343 1.857 ?-?-? 108.519 6.539 1.935 ?-?-? 105.923 6.877 3.491 ?-?-? 115.280 7.224 8.114 ?-?-? 113.418 8.441 6.889 ?-?-? 118.350 7.472 7.103 ?-?-? 110.442 7.534 1.352 ?-?-? 122.894 8.618 1.117 ?-?-? 120.115 7.365 3.758 ?-?-? 111.633 7.120 6.865 ?-?-? 118.393 7.473 7.096 ?-?-? 118.350 7.472 7.102 ?-?-? 120.817 7.420 2.589 ?-?-? 114.061 8.440 4.031 ?-?-? 114.388 7.173 4.349 ?-?-? 113.368 7.395 1.162 ?-?-? 122.723 8.413 4.346 ?-?-? 121.856 7.551 6.929 ?-?-? 116.661 7.099 6.929 ?-?-? 121.684 8.338 1.812 ?-?-? 117.178 7.964 4.711 ?-?-? 113.891 7.276 1.792 ?-?-? 116.486 9.477 7.905 ?-?-? 121.361 8.327 8.043 ?-?-? 119.428 7.472 1.360 ?-?-? 113.396 8.440 0.414 ?-?-? 122.377 8.490 3.811 ?-?-? 105.921 6.909 0.645 ?-?-? 111.982 7.518 3.214 ?-?-? 106.952 8.170 1.720 ?-?-? 118.392 7.896 1.512 ?-?-? 119.777 8.570 7.952 ?-?-? 111.982 7.516 2.569 ?-?-? 116.541 8.362 0.683 ?-?-? 111.289 6.737 7.544 ?-?-? 117.708 7.255 4.290 ?-?-? 122.203 7.453 4.191 ?-?-? 118.215 7.718 6.613 ?-?-? 116.487 8.367 2.013 ?-?-? 119.605 7.664 4.707 ?-?-? 107.651 8.169 7.825 ?-?-? 119.778 7.469 1.718 ?-?-? 125.143 8.409 6.910 ?-?-? 129.998 10.113 4.711 ?-?-? 121.533 7.452 0.572 ?-?-? 117.873 8.355 7.190 ?-?-? 128.785 8.987 1.986 ?-?-? 82.749 7.275 2.245 ?-?-? 128.814 8.984 2.220 ?-?-? 108.518 6.683 2.236 ?-?-? 82.727 7.278 2.228 ?-?-? 113.888 7.279 2.311 ?-?-? 115.794 7.576 8.101 ?-?-? 114.244 6.689 3.484 ?-?-? 115.675 8.624 4.419 ?-?-? 109.048 7.969 8.080 ?-?-? 121.508 7.896 3.983 ?-?-? 116.501 7.896 1.530 ?-?-? 118.412 7.983 3.656 ?-?-? 117.193 7.139 1.681 ?-?-? 120.488 7.670 2.220 ?-?-? 118.248 7.468 0.530 ?-?-? 103.667 6.880 3.501 ?-?-? 119.084 7.930 2.811 ?-?-? 117.532 8.366 2.649 ?-?-? 114.581 7.990 1.905 ?-?-? 117.702 7.487 4.487 ?-?-? 108.556 6.536 4.708 ?-?-? 110.593 6.907 6.724 ?-?-? 114.602 7.054 0.685 ?-?-? 115.792 7.575 0.852 ?-?-? 108.170 8.176 4.649 ?-?-? 119.777 8.572 2.283 ?-?-? 125.125 8.773 7.680 ?-?-? 125.170 8.769 7.697 ?-?-? 114.220 7.903 2.946 ?-?-? 114.248 7.901 2.968 ?-?-? 128.438 8.988 7.519 ?-?-? 120.119 8.285 3.751 ?-?-? 110.770 7.449 0.906 ?-?-? 118.911 6.899 0.897 ?-?-? 121.050 7.336 4.076 ?-?-? 123.069 7.973 7.899 ?-?-? 110.597 6.734 0.859 ?-?-? 121.038 7.337 4.095 ?-?-? 122.393 8.487 4.194 ?-?-? 118.908 7.791 2.489 ?-?-? 118.912 7.789 2.370 ?-?-? 116.325 8.835 3.140 ?-?-? 121.857 7.548 3.972 ?-?-? 112.509 8.372 5.197 ?-?-? 118.739 7.671 3.119 ?-?-? 106.612 6.546 7.024 ?-?-? 120.138 7.388 0.757 ?-?-? 123.125 8.621 0.859 ?-?-? 123.126 8.624 0.844 ?-?-? 120.817 7.419 4.064 ?-?-? 121.849 8.647 7.156 ?-?-? 117.750 7.488 4.708 ?-?-? 117.698 7.712 2.567 ?-?-? 129.478 8.985 1.590 ?-?-? 121.531 7.452 1.647 ?-?-? 121.592 7.471 1.700 ?-?-? 127.227 10.111 7.243 ?-?-? 117.004 7.693 2.411 ?-?-? 117.526 7.786 4.329 ?-?-? 111.462 8.378 3.923 ?-?-? 119.431 8.290 3.501 ?-?-? 120.991 7.943 4.410 ?-?-? 108.730 6.688 7.403 ?-?-? 115.967 7.560 7.246 ?-?-? 119.432 6.463 2.270 ?-?-? 109.903 7.965 8.066 ?-?-? 117.180 8.929 0.868 ?-?-? 119.777 8.685 4.186 ?-?-? 121.509 7.897 1.511 ?-?-? 103.668 6.882 3.258 ?-?-? 121.860 8.188 4.236 ?-?-? 117.180 6.805 7.572 ?-?-? 121.684 7.937 3.873 ?-?-? 119.085 8.351 1.813 ?-?-? 117.699 7.889 1.118 ?-?-? 121.002 7.336 7.955 ?-?-? 123.068 7.344 1.857 ?-?-? 119.605 8.634 0.834 ?-?-? 118.391 7.255 2.047 ?-?-? 114.247 7.650 8.306 ?-?-? 120.125 7.788 4.328 ?-?-? 129.551 8.980 7.523 ?-?-? 114.927 6.914 1.372 ?-?-? 117.353 7.892 1.741 ?-?-? 119.434 7.671 4.710 ?-?-? 113.887 7.056 2.582 ?-?-? 104.014 6.880 3.492 ?-?-? 116.889 7.521 1.199 ?-?-? 114.236 7.638 7.378 ?-?-? 122.338 8.486 7.178 ?-?-? 122.340 8.486 7.177 ?-?-? 118.293 7.473 6.862 ?-?-? 121.725 6.757 0.914 ?-?-? 114.235 7.365 1.831 ?-?-? 114.057 6.694 4.364 ?-?-? 116.313 8.842 1.455 ?-?-? 116.660 7.099 2.978 ?-?-? 125.378 8.943 1.969 ?-?-? 118.399 7.473 6.866 ?-?-? 107.479 7.900 6.885 ?-?-? 125.320 8.039 2.677 ?-?-? 115.793 8.739 3.861 ?-?-? 120.312 8.632 1.527 ?-?-? 108.691 7.360 3.942 ?-?-? 114.283 7.642 4.349 ?-?-? 108.534 6.908 1.816 ?-?-? 118.254 7.895 8.355 ?-?-? 109.390 7.364 4.194 ?-?-? 119.778 7.929 0.883 ?-?-? 108.488 6.909 1.798 ?-?-? 118.202 7.714 1.150 ?-?-? 113.195 8.371 3.907 ?-?-? 122.727 7.832 4.251 ?-?-? 122.197 7.937 1.621 ?-?-? 112.676 6.735 7.416 ?-?-? 117.880 7.786 0.834 ?-?-? 106.266 8.173 4.351 ?-?-? 119.780 7.936 1.107 ?-?-? 120.990 7.338 0.930 ?-?-? 117.572 7.994 4.015 ?-?-? 119.962 8.514 1.703 ?-?-? 113.195 8.371 9.494 ?-?-? 116.488 9.475 8.380 ?-?-? 120.295 7.034 4.286 ?-?-? 109.754 8.329 4.699 ?-?-? 118.639 7.665 7.062 ?-?-? 115.448 7.232 4.082 ?-?-? 124.628 8.944 4.375 ?-?-? 119.789 7.807 0.644 ?-?-? 114.097 7.391 8.687 ?-?-? 121.860 7.964 4.701 ?-?-? 110.769 7.964 8.065 ?-?-? 104.728 7.271 5.103 ?-?-? 124.109 8.412 2.014 ?-?-? 120.126 7.400 0.773 ?-?-? 127.573 8.169 4.690 ?-?-? 119.779 7.926 1.370 ?-?-? 122.381 8.327 4.314 ?-?-? 113.197 7.449 7.829 ?-?-? 119.310 8.081 0.832 ?-?-? 114.755 7.390 3.923 ?-?-? 122.384 8.325 4.711 ?-?-? 108.519 7.540 6.739 ?-?-? 119.647 7.808 0.449 ?-?-? 118.223 7.145 7.374 ?-?-? 113.888 7.282 7.548 ?-?-? 126.356 8.162 1.102 ?-?-? 120.124 6.464 7.053 ?-?-? 127.639 8.166 7.818 ?-?-? 118.046 7.180 2.192 ?-?-? 113.541 8.372 3.959 ?-?-? 82.762 7.275 3.013 ?-?-? 108.691 7.665 7.533 ?-?-? 114.581 7.581 1.747 ?-?-? 118.260 7.470 7.103 ?-?-? 118.260 7.470 7.102 ?-?-? 118.392 7.254 3.968 ?-?-? 123.416 7.522 1.796 ?-?-? 120.816 8.286 3.505 ?-?-? 118.391 6.464 7.039 ?-?-? 106.779 7.897 3.256 ?-?-? 114.630 7.060 0.930 ?-?-? 114.629 7.061 0.936 ?-?-? 119.276 8.536 2.976 ?-?-? 118.385 7.724 4.177 ?-?-? 115.094 8.741 6.914 ?-?-? 118.394 7.474 7.080 ?-?-? 82.753 7.268 1.770 ?-?-? 113.368 7.398 4.235 ?-?-? 118.081 8.925 3.399 ?-?-? 118.392 7.256 2.441 ?-?-? 116.311 8.910 8.333 ?-?-? 110.432 7.361 3.971 ?-?-? 116.659 7.099 1.876 ?-?-? 116.832 7.660 7.549 ?-?-? 121.372 7.030 7.471 ?-?-? 118.393 7.058 1.818 ?-?-? 113.543 8.371 3.890 ?-?-? 117.353 7.793 1.403 ?-?-? 117.701 7.793 1.400 ?-?-? 114.940 7.362 3.423 ?-?-? 114.424 8.441 4.408 ?-?-? 121.683 8.489 7.466 ?-?-? 120.989 8.633 2.173 ?-?-? 122.550 8.644 3.338 ?-?-? 130.863 10.112 7.241 ?-?-? 122.203 8.482 4.698 ?-?-? 121.509 8.183 1.507 ?-?-? 121.510 7.936 1.118 ?-?-? 115.614 7.988 0.409 ?-?-? 115.620 7.990 4.632 ?-?-? 108.717 6.914 7.161 ?-?-? 108.171 8.176 7.826 ?-?-? 108.513 6.689 1.794 ?-?-? 112.329 7.495 6.803 ?-?-? 118.421 7.711 7.251 ?-?-? 108.728 6.914 7.180 ?-?-? 105.919 8.175 3.810 ?-?-? 116.900 7.821 7.183 ?-?-? 120.474 7.662 1.572 ?-?-? 113.022 6.914 0.677 ?-?-? 105.574 7.967 7.864 ?-?-? 108.171 6.732 7.544 ?-?-? 114.927 8.631 3.149 ?-?-? 118.045 7.928 1.360 ?-?-? 127.728 8.630 2.956 ?-?-? 127.789 8.629 2.963 ?-?-? 116.140 7.175 3.970 ?-?-? 119.778 7.787 4.325 ?-?-? 126.013 8.413 2.015 ?-?-? 128.439 8.985 0.803 ?-?-? 116.534 8.366 6.729 ?-?-? 105.399 6.875 3.991 ?-?-? 117.351 7.998 3.675 ?-?-? 116.483 7.970 4.385 ?-?-? 116.495 7.966 4.407 ?-?-? 115.967 7.097 4.140 ?-?-? 121.510 7.463 1.678 ?-?-? 115.992 6.807 4.903 ?-?-? 120.357 7.704 3.202 ?-?-? 122.156 7.335 8.619 ?-?-? 122.097 7.334 8.604 ?-?-? 120.674 6.757 4.003 ?-?-? 116.486 7.895 1.744 ?-?-? 116.190 6.807 3.924 ?-?-? 118.048 8.691 2.933 ?-?-? 114.408 6.911 2.043 ?-?-? 117.014 7.791 4.324 ?-?-? 115.620 7.988 -0.380 ?-?-? 115.793 8.747 4.153 ?-?-? 116.479 8.728 2.345 ?-?-? 110.943 6.539 7.037 ?-?-? 106.265 8.175 3.813 ?-?-? 115.505 7.228 3.754 ?-?-? 108.175 7.964 7.880 ?-?-? 117.353 7.058 4.693 ?-?-? 111.810 7.444 6.916 ?-?-? 121.513 8.113 2.293 ?-?-? 110.943 8.374 3.912 ?-?-? 119.620 9.491 1.123 ?-?-? 118.045 7.187 2.362 ?-?-? 118.248 7.716 7.479 ?-?-? 126.360 7.577 2.269 ?-?-? 127.745 8.988 8.269 ?-?-? 115.447 7.968 4.703 ?-?-? 117.383 8.838 1.981 ?-?-? 119.257 7.698 4.710 ?-?-? 118.913 7.466 7.811 ?-?-? 119.085 8.692 1.900 ?-?-? 114.292 6.692 7.359 ?-?-? 109.041 7.965 7.876 ?-?-? 117.526 6.897 1.777 ?-?-? 122.029 8.120 2.317 ?-?-? 121.684 8.495 1.086 ?-?-? 116.309 8.837 3.781 ?-?-? 122.029 8.415 2.185 ?-?-? 108.344 7.921 3.684 ?-?-? 118.219 7.698 1.576 ?-?-? 122.941 8.626 2.782 ?-?-? 122.912 8.629 2.768 ?-?-? 119.604 8.638 3.323 ?-?-? 110.078 7.360 8.001 ?-?-? 127.746 8.991 1.592 ?-?-? 116.723 8.720 3.645 ?-?-? 117.539 7.992 3.677 ?-?-? 113.368 8.283 4.709 ?-?-? 114.408 6.906 7.572 ?-?-? 115.635 7.530 4.001 ?-?-? 125.203 8.770 2.967 ?-?-? 121.860 7.550 2.015 ?-?-? 125.204 8.767 2.985 ?-?-? 121.509 7.454 1.835 ?-?-? 114.928 7.990 3.936 ?-?-? 115.100 7.582 3.844 ?-?-? 113.881 7.278 0.655 ?-?-? 123.945 8.633 4.698 ?-?-? 108.581 7.010 1.717 ?-?-? 116.659 7.182 0.658 ?-?-? 120.826 8.328 7.655 ?-?-? 115.793 8.727 1.165 ?-?-? 115.623 7.992 2.567 ?-?-? 118.392 9.474 7.900 ?-?-? 112.849 7.900 1.551 ?-?-? 123.446 7.522 4.141 ?-?-? 123.422 7.523 4.124 ?-?-? 115.100 7.581 1.731 ?-?-? 126.013 8.945 4.364 ?-?-? 122.202 7.452 1.496 ?-?-? 117.525 8.535 8.733 ?-?-? 111.805 6.928 7.764 ?-?-? 117.377 7.187 3.270 ?-?-? 105.573 7.968 8.081 ?-?-? 117.179 8.360 7.466 ?-?-? 120.125 7.398 2.016 ?-?-? 117.213 9.484 5.185 ?-?-? 115.660 7.234 2.007 ?-?-? 117.352 8.686 2.157 ?-?-? 121.538 7.456 3.269 ?-?-? 110.079 7.352 4.598 ?-?-? 121.560 7.454 3.287 ?-?-? 128.820 8.986 4.709 ?-?-? 128.787 8.987 4.692 ?-?-? 111.809 8.368 9.479 ?-?-? 108.171 8.177 3.823 ?-?-? 119.084 8.349 4.079 ?-?-? 114.811 6.914 0.692 ?-?-? 124.110 8.943 4.357 ?-?-? 124.626 7.582 2.268 ?-?-? 114.234 7.897 9.494 ?-?-? 117.179 8.352 0.868 ?-?-? 117.872 7.788 4.025 ?-?-? 117.008 7.254 2.046 ?-?-? 112.592 8.370 0.873 ?-?-? 113.369 7.963 7.891 ?-?-? 112.575 8.374 0.856 ?-?-? 112.559 8.375 0.885 ?-?-? 122.030 7.030 4.183 ?-?-? 123.069 7.967 7.883 ?-?-? 109.237 7.357 0.897 ?-?-? 119.778 6.597 5.946 ?-?-? 117.740 8.113 0.569 ?-?-? 107.479 7.896 1.543 ?-?-? 118.241 7.707 7.493 ?-?-? 127.250 7.623 2.112 ?-?-? 122.029 8.121 7.418 ?-?-? 114.261 7.357 0.394 ?-?-? 117.355 7.180 0.885 ?-?-? 120.121 7.788 1.698 ?-?-? 118.399 7.983 1.710 ?-?-? 120.520 7.655 3.673 ?-?-? 119.269 6.901 1.785 ?-?-? 117.699 7.249 1.368 ?-?-? 124.627 8.409 0.911 ?-?-? 115.968 7.228 2.322 ?-?-? 108.172 7.966 8.071 ?-?-? 108.691 7.357 4.617 ?-?-? 121.509 8.187 4.248 ?-?-? 118.571 8.931 1.165 ?-?-? 111.810 7.767 6.930 ?-?-? 128.785 8.637 3.899 ?-?-? 113.887 8.748 3.855 ?-?-? 117.873 9.476 1.495 ?-?-? 118.915 7.467 1.719 ?-?-? 108.519 6.922 4.699 ?-?-? 110.461 7.361 7.153 ?-?-? 117.180 8.364 1.387 ?-?-? 117.385 8.835 2.187 ?-?-? 114.061 8.440 3.589 ?-?-? 118.220 7.145 3.967 ?-?-? 108.171 7.540 6.728 ?-?-? 120.124 6.460 1.420 ?-?-? 128.787 8.986 1.825 ?-?-? 121.684 7.342 8.624 ?-?-? 115.793 8.365 4.376 ?-?-? 116.657 7.522 8.264 ?-?-? 121.163 8.570 2.285 ?-?-? 120.125 7.554 1.355 ?-?-? 130.893 10.115 7.459 ?-?-? 116.654 7.516 2.518 ?-?-? 123.247 8.410 2.012 ?-?-? 109.719 7.444 6.911 ?-?-? 108.737 6.683 4.697 ?-?-? 116.354 8.837 1.259 ?-?-? 119.953 7.343 3.749 ?-?-? 116.667 7.815 1.906 ?-?-? 118.772 7.671 4.565 ?-?-? 119.950 8.515 0.663 ?-?-? 120.470 8.373 4.707 ?-?-? 118.741 8.488 6.472 ?-?-? 122.376 7.556 0.829 ?-?-? 122.718 7.448 3.894 ?-?-? 118.377 6.465 0.846 ?-?-? 118.384 8.366 2.617 ?-?-? 114.928 7.989 1.918 ?-?-? 120.125 7.659 3.685 ?-?-? 114.580 7.991 1.700 ?-?-? 108.529 6.690 -0.097 ?-?-? 117.195 7.139 1.895 ?-?-? 107.651 7.541 6.737 ?-?-? 113.369 7.393 4.113 ?-?-? 120.817 8.283 3.255 ?-?-? 117.697 7.254 0.914 ?-?-? 115.274 7.894 1.376 ?-?-? 120.297 8.386 4.697 ?-?-? 117.180 8.351 1.669 ?-?-? 121.509 8.638 0.817 ?-?-? 114.928 7.966 4.711 ?-?-? 116.013 7.226 3.028 ?-?-? 119.431 7.343 1.852 ?-?-? 105.227 6.908 1.403 ?-?-? 116.649 7.099 2.156 ?-?-? 121.511 8.577 1.809 ?-?-? 120.660 6.752 2.980 ?-?-? 128.438 10.111 4.722 ?-?-? 114.270 7.642 3.497 ?-?-? 112.735 8.367 5.198 ?-?-? 111.636 7.968 8.068 ?-?-? 127.219 7.624 1.826 ?-?-? 123.612 7.521 7.902 ?-?-? 108.513 6.540 1.732 ?-?-? 118.738 7.149 7.370 ?-?-? 121.847 6.464 7.034 ?-?-? 120.991 8.629 0.661 ?-?-? 120.995 7.835 4.709 ?-?-? 120.840 7.419 7.769 ?-?-? 120.133 7.827 4.700 ?-?-? 116.311 8.909 1.993 ?-?-? 116.486 7.897 9.495 ?-?-? 114.958 7.454 1.497 ?-?-? 111.457 7.011 6.534 ?-?-? 123.589 7.835 4.423 ?-?-? 112.036 7.390 4.217 ?-?-? 110.596 7.063 0.897 ?-?-? 119.277 7.963 4.709 ?-?-? 116.124 8.351 1.767 ?-?-? 123.416 8.645 4.672 ?-?-? 110.596 7.075 0.910 ?-?-? 118.915 8.513 3.325 ?-?-? 117.747 8.119 6.652 ?-?-? 112.328 7.017 6.536 ?-?-? 117.771 8.114 6.679 ?-?-? 117.886 7.497 8.992 ?-?-? 122.570 7.451 1.479 ?-?-? 113.368 7.514 3.197 ?-?-? 107.153 6.737 7.545 ?-?-? 115.496 7.171 1.639 ?-?-? 114.461 8.438 7.953 ?-?-? 114.927 7.647 6.692 ?-?-? 128.782 8.980 3.655 ?-?-? 118.766 7.253 6.905 ?-?-? 120.310 8.630 7.159 ?-?-? 120.277 8.632 7.144 ?-?-? 120.990 7.039 6.457 ?-?-? 112.156 6.813 7.495 ?-?-? 112.150 6.789 7.466 ?-?-? 128.792 8.985 3.002 ?-?-? 118.809 8.486 0.432 ?-?-? 118.797 8.482 0.455 ?-?-? 118.566 7.348 1.857 ?-?-? 106.266 8.175 7.829 ?-?-? 120.644 7.032 4.191 ?-?-? 121.347 7.030 2.473 ?-?-? 112.329 6.795 7.474 ?-?-? 121.344 7.029 7.860 ?-?-? 115.810 7.575 3.330 ?-?-? 119.084 7.359 8.912 ?-?-? 115.762 7.577 3.316 ?-?-? 126.187 8.773 1.348 ?-?-? 104.712 7.270 4.023 ?-?-? 104.739 7.269 4.040 ?-?-? 118.392 7.186 2.363 ?-?-? 114.709 6.722 5.930 ?-?-? 127.572 8.167 1.967 ?-?-? 116.139 7.895 1.530 ?-?-? 115.317 8.211 4.704 ?-?-? 117.395 7.059 2.319 ?-?-? 117.399 7.057 2.337 ?-?-? 128.612 10.115 4.711 ?-?-? 108.316 6.691 3.370 ?-?-? 108.352 6.689 3.388 ?-?-? 115.316 8.211 4.704 ?-?-? 114.927 8.365 2.647 ?-?-? 121.684 7.955 7.593 ?-?-? 115.282 8.365 2.647 ?-?-? 111.632 7.112 1.758 ?-?-? 119.084 8.352 7.247 ?-?-? 115.620 8.828 2.471 ?-?-? 118.391 7.964 4.709 ?-?-? 120.643 8.332 8.915 ?-?-? 127.223 10.111 7.466 ?-?-? 122.202 7.834 8.189 ?-?-? 122.251 8.413 7.176 ?-?-? 114.927 6.690 7.643 ?-?-? 108.540 7.011 3.638 ?-?-? 108.574 6.534 5.936 ?-?-? 111.984 7.391 3.920 ?-?-? 116.659 7.061 9.301 ?-?-? 108.594 6.539 5.909 ?-?-? 121.340 7.364 8.331 ?-?-? 116.486 8.143 2.584 ?-?-? 104.707 6.908 0.926 ?-?-? 107.678 7.919 1.729 ?-?-? 125.349 8.414 4.441 ?-?-? 114.942 6.910 2.030 ?-?-? 130.348 10.114 7.462 ?-?-? 107.480 7.909 1.725 ?-?-? 109.730 6.689 6.930 ?-?-? 121.508 7.834 1.496 ?-?-? 116.139 7.479 1.432 ?-?-? 119.450 6.459 3.083 ?-?-? 108.536 7.010 4.687 ?-?-? 127.227 7.622 2.643 ?-?-? 120.982 7.339 1.228 ?-?-? 106.427 8.177 4.341 ?-?-? 119.102 7.930 2.960 ?-?-? 111.811 7.445 5.088 ?-?-? 116.832 8.929 2.348 ?-?-? 119.305 8.077 7.071 ?-?-? 119.302 8.534 2.912 ?-?-? 123.801 8.118 2.305 ?-?-? 112.501 7.968 8.064 ?-?-? 117.364 7.705 3.671 ?-?-? 115.662 8.744 4.029 ?-?-? 117.910 8.931 3.845 ?-?-? 116.833 7.815 0.864 ?-?-? 110.434 6.738 1.360 ?-?-? 130.345 10.109 4.706 ?-?-? 110.395 6.740 1.345 ?-?-? 114.061 8.440 4.409 ?-?-? 120.297 8.631 1.701 ?-?-? 114.809 6.907 0.842 ?-?-? 116.660 7.185 2.192 ?-?-? 122.203 7.939 1.930 ?-?-? 119.258 7.902 1.511 ?-?-? 127.399 6.534 7.023 ?-?-? 116.709 8.366 1.764 ?-?-? 120.696 6.759 8.758 ?-?-? 121.579 8.571 3.753 ?-?-? 111.119 7.539 6.883 ?-?-? 113.887 7.061 2.742 ?-?-? 127.082 8.767 1.338 ?-?-? 121.528 8.574 3.732 ?-?-? 119.084 9.492 4.110 ?-?-? 117.698 7.712 3.199 ?-?-? 117.685 7.483 8.141 ?-?-? 114.055 6.690 4.471 ?-?-? 126.361 7.575 7.953 ?-?-? 119.960 8.929 0.849 ?-?-? 109.383 6.686 6.931 ?-?-? 120.643 7.030 2.679 ?-?-? 121.182 7.549 3.007 ?-?-? 119.795 8.484 2.048 ?-?-? 113.714 7.904 1.765 ?-?-? 118.215 6.895 2.561 ?-?-? 125.712 7.576 4.336 ?-?-? 120.470 7.553 1.354 ?-?-? 129.376 10.110 4.228 ?-?-? 115.864 7.575 4.540 ?-?-? 106.959 7.545 7.646 ?-?-? 116.833 7.995 3.309 ?-?-? 106.959 7.836 7.732 ?-?-? 118.747 8.140 2.568 ?-?-? 119.453 6.763 0.899 ?-?-? 114.927 8.625 7.353 ?-?-? 124.627 8.409 4.709 ?-?-? 121.507 7.834 1.223 ?-?-? 117.547 7.491 4.705 ?-?-? 116.499 7.179 4.364 ?-?-? 119.432 8.491 2.000 ?-?-? 112.849 7.392 4.217 ?-?-? 109.729 7.439 7.103 ?-?-? 123.486 8.495 1.659 ?-?-? 124.108 7.835 4.425 ?-?-? 123.502 8.493 1.697 ?-?-? 118.393 7.710 2.051 ?-?-? 117.873 7.812 4.160 ?-?-? 120.656 8.182 8.630 ?-?-? 117.526 7.684 1.917 ?-?-? 121.338 8.636 2.006 ?-?-? 112.154 6.806 4.709 ?-?-? 106.611 6.909 7.797 ?-?-? 113.197 7.275 4.693 ?-?-? 111.462 7.446 6.916 ?-?-? 112.505 7.446 6.784 ?-?-? 124.975 7.576 2.279 ?-?-? 112.502 7.418 6.739 ?-?-? 122.244 7.835 3.878 ?-?-? 113.021 6.909 1.352 ?-?-? 121.336 7.793 1.415 ?-?-? 116.832 7.991 8.647 ?-?-? 108.706 6.909 -0.095 ?-?-? 126.373 10.107 7.239 ?-?-? 108.705 7.920 3.667 ?-?-? 113.195 7.280 4.909 ?-?-? 119.084 7.405 2.471 ?-?-? 119.798 8.486 2.331 ?-?-? 117.006 7.253 3.968 ?-?-? 113.770 7.515 2.567 ?-?-? 118.913 6.897 2.060 ?-?-? 125.668 8.162 1.965 ?-?-? 118.913 8.514 7.655 ?-?-? 109.426 8.176 3.808 ?-?-? 115.984 6.805 4.698 ?-?-? 126.580 8.161 7.222 ?-?-? 128.092 10.112 7.479 ?-?-? 116.836 7.099 2.020 ?-?-? 114.062 7.763 6.937 ?-?-? 119.432 7.343 1.849 ?-?-? 118.243 6.894 2.453 ?-?-? 118.278 6.893 2.433 ?-?-? 114.967 7.357 7.194 ?-?-? 112.154 7.447 6.776 ?-?-? 112.149 7.417 6.733 ?-?-? 122.776 7.829 1.227 ?-?-? 119.084 8.353 8.113 ?-?-? 114.825 6.916 7.545 ?-?-? 108.518 6.731 7.544 ?-?-? 113.369 7.895 9.497 ?-?-? 118.912 6.895 0.646 ?-?-? 122.376 7.532 6.758 ?-?-? 116.139 7.822 8.190 ?-?-? 115.793 7.964 4.709 ?-?-? 120.643 7.029 3.114 ?-?-? 119.433 6.473 3.438 ?-?-? 119.254 8.098 2.241 ?-?-? 111.810 8.375 2.879 ?-?-? 120.643 7.788 4.331 ?-?-? 128.612 10.113 7.467 ?-?-? 128.438 10.111 7.458 ?-?-? 117.006 8.829 2.466 ?-?-? 108.522 6.534 4.222 ?-?-? 112.322 6.532 7.009 ?-?-? 114.580 7.228 3.034 ?-?-? 114.061 8.443 8.631 ?-?-? 125.353 8.934 9.476 ?-?-? 120.474 7.657 2.000 ?-?-? 116.660 7.173 3.970 ?-?-? 120.125 7.663 1.997 ?-?-? 106.613 6.907 0.781 ?-?-? 126.708 7.578 2.265 ?-?-? 117.006 8.060 1.350 ?-?-? 117.873 7.139 4.672 ?-?-? 113.421 8.440 1.086 ?-?-? 110.597 7.261 0.902 ?-?-? 114.061 8.372 3.909 ?-?-? 121.356 7.030 1.577 ?-?-? 119.770 9.490 3.321 ?-?-? 117.349 7.964 7.580 ?-?-? 116.663 7.100 7.797 ?-?-? 116.661 7.256 2.044 ?-?-? 116.496 7.699 8.763 ?-?-? 117.873 8.108 0.889 ?-?-? 115.469 7.173 3.258 ?-?-? 116.523 7.698 8.780 ?-?-? 115.274 7.698 2.399 ?-?-? 113.715 7.451 7.843 ?-?-? 114.627 7.062 0.942 ?-?-? 116.482 8.726 0.616 ?-?-? 114.966 6.925 7.774 ?-?-? 117.872 7.147 3.969 ?-?-? 107.645 7.919 1.486 ?-?-? 114.234 8.027 2.946 ?-?-? 121.509 8.185 0.871 ?-?-? 118.566 8.931 2.355 ?-?-? 117.027 7.531 6.838 ?-?-? 118.733 8.351 1.808 ?-?-? 122.549 7.969 8.096 ?-?-? 129.374 10.109 1.875 ?-?-? 117.180 8.346 1.858 ?-?-? 111.636 7.520 7.673 ?-?-? 124.451 8.770 8.342 ?-?-? 117.217 7.718 3.938 ?-?-? 105.758 8.160 4.345 ?-?-? 114.234 8.025 3.084 ?-?-? 118.911 8.338 7.404 ?-?-? 115.278 8.366 1.358 ?-?-? 120.146 7.928 6.913 ?-?-? 107.479 6.919 6.675 ?-?-? 114.581 8.019 7.057 ?-?-? 123.934 8.039 4.705 ?-?-? 82.525 7.269 1.748 ?-?-? 119.112 8.336 1.359 ?-?-? 82.605 7.270 1.753 ?-?-? 127.040 7.267 0.653 ?-?-? 114.927 8.628 8.459 ?-?-? 123.481 8.494 1.668 ?-?-? 123.485 8.492 1.677 ?-?-? 127.091 7.271 0.637 ?-?-? 120.477 7.475 3.653 ?-?-? 120.504 7.473 3.669 ?-?-? 112.848 7.464 7.818 ?-?-? 117.698 8.514 1.717 ?-?-? 118.250 8.060 9.309 ?-?-? 119.413 6.462 3.063 ?-?-? 119.085 7.478 1.759 ?-?-? 125.667 8.166 4.706 ?-?-? 118.046 7.787 4.334 ?-?-? 105.227 6.905 7.796 ?-?-? 119.443 7.659 8.448 ?-?-? 125.491 8.442 2.940 ?-?-? 119.604 7.470 1.464 ?-?-? 121.895 8.652 8.165 ?-?-? 114.415 8.372 3.875 ?-?-? 114.769 7.059 2.423 ?-?-? 127.575 8.175 3.784 ?-?-? 118.275 8.913 1.507 ?-?-? 122.385 7.031 3.116 ?-?-? 115.533 7.229 1.108 ?-?-? 110.943 7.120 2.881 ?-?-? 122.723 7.554 1.368 ?-?-? 111.810 6.536 7.026 ?-?-? 120.990 7.030 8.498 ?-?-? 114.228 7.902 7.531 ?-?-? 126.880 6.878 7.040 ?-?-? 120.988 7.338 2.271 ?-?-? 112.673 6.915 7.938 ?-?-? 123.973 8.173 0.936 ?-?-? 123.953 8.176 0.919 ?-?-? 107.677 7.924 2.346 ?-?-? 118.738 6.465 1.451 ?-?-? 120.133 7.662 1.851 ?-?-? 116.486 9.483 1.508 ?-?-? 123.936 8.767 1.351 ?-?-? 120.124 7.661 2.393 ?-?-? 120.472 7.663 2.396 ?-?-? 122.395 8.489 8.149 ?-?-? 121.013 7.344 2.789 ?-?-? 119.951 7.936 1.889 ?-?-? 115.402 8.213 4.703 ?-?-? 115.403 8.213 4.702 ?-?-? 119.082 8.285 3.499 ?-?-? 125.688 7.575 1.889 ?-?-? 110.772 7.442 4.706 ?-?-? 112.675 8.443 4.016 ?-?-? 114.594 7.051 0.852 ?-?-? 115.620 7.393 3.903 ?-?-? 123.344 7.936 2.286 ?-?-? 116.313 7.692 8.773 ?-?-? 116.832 7.982 0.651 ?-?-? 121.893 8.188 1.499 ?-?-? 122.895 7.943 2.284 ?-?-? 117.701 8.113 0.897 ?-?-? 120.329 7.037 8.035 ?-?-? 106.093 7.786 7.686 ?-?-? 116.301 8.732 1.909 ?-?-? 113.198 7.536 6.883 ?-?-? 119.085 7.402 0.987 ?-?-? 114.266 7.637 4.697 ?-?-? 120.296 7.928 0.891 ?-?-? 127.057 8.162 1.966 ?-?-? 118.027 7.781 0.824 ?-?-? 113.190 8.436 1.085 ?-?-? 115.621 7.964 7.857 ?-?-? 106.758 7.897 2.664 ?-?-? 106.809 7.897 2.683 ?-?-? 117.526 8.678 4.172 ?-?-? 116.481 8.728 1.905 ?-?-? 128.786 8.992 3.150 ?-?-? 121.372 7.035 6.459 ?-?-? 116.832 7.792 1.400 ?-?-? 115.269 7.236 3.353 ?-?-? 121.857 7.548 0.689 ?-?-? 114.927 8.375 3.936 ?-?-? 117.696 8.501 1.963 ?-?-? 117.352 8.624 1.954 ?-?-? 120.125 7.835 4.423 ?-?-? 114.580 6.808 7.559 ?-?-? 119.951 7.703 1.584 ?-?-? 115.098 7.554 6.778 ?-?-? 119.431 8.286 3.260 ?-?-? 112.156 7.541 6.740 ?-?-? 126.879 8.631 3.905 ?-?-? 119.269 6.901 0.881 ?-?-? 116.140 7.253 2.034 ?-?-? 117.239 7.139 0.419 ?-?-? 117.219 7.142 0.400 ?-?-? 113.413 8.439 4.705 ?-?-? 113.402 8.441 4.689 ?-?-? 124.975 7.581 7.953 ?-?-? 111.809 7.411 6.725 ?-?-? 120.816 9.496 4.110 ?-?-? 112.502 6.732 7.544 ?-?-? 127.746 8.988 7.517 ?-?-? 111.978 7.509 2.934 ?-?-? 120.507 9.476 10.336 ?-?-? 117.181 8.687 3.633 ?-?-? 127.040 8.037 4.219 ?-?-? 119.257 8.186 4.236 ?-?-? 128.265 8.636 3.897 ?-?-? 113.011 7.391 4.192 ?-?-? 118.040 8.530 8.930 ?-?-? 124.454 8.771 8.077 ?-?-? 125.668 8.038 4.239 ?-?-? 117.007 8.910 1.811 ?-?-? 115.103 7.390 4.213 ?-?-? 120.816 7.450 1.495 ?-?-? 117.873 7.139 3.813 ?-?-? 118.566 7.493 2.268 ?-?-? 111.813 7.445 7.105 ?-?-? 116.140 7.175 4.545 ?-?-? 122.721 8.338 1.779 ?-?-? 108.543 7.009 4.191 ?-?-? 108.564 7.009 4.211 ?-?-? 106.999 8.168 3.215 ?-?-? 114.798 7.452 1.380 ?-?-? 123.067 8.645 3.331 ?-?-? 120.992 8.418 4.334 ?-?-? 116.659 7.181 2.359 ?-?-? 120.511 7.467 0.308 ?-?-? 120.298 9.302 2.890 ?-?-? 125.668 7.967 7.883 ?-?-? 117.011 8.834 1.840 ?-?-? 122.722 7.834 1.496 ?-?-? 113.195 7.283 4.423 ?-?-? 113.369 7.515 2.569 ?-?-? 117.525 8.534 2.962 ?-?-? 121.509 8.182 0.803 ?-?-? 114.932 7.985 1.671 ?-?-? 106.612 6.908 1.413 ?-?-? 120.471 7.670 3.970 ?-?-? 108.738 6.920 3.394 ?-?-? 112.677 7.521 2.142 ?-?-? 108.716 6.922 3.376 ?-?-? 125.325 8.039 4.708 ?-?-? 120.297 8.623 3.857 ?-?-? 118.045 7.185 7.670 ?-?-? 108.495 6.690 3.361 ?-?-? 108.540 6.688 3.378 ?-?-? 114.935 6.909 2.036 ?-?-? 82.767 7.263 3.122 ?-?-? 118.048 8.063 1.108 ?-?-? 120.809 8.624 4.699 ?-?-? 122.436 9.300 2.894 ?-?-? 126.773 7.583 3.798 ?-?-? 120.991 8.629 3.328 ?-?-? 116.660 7.255 2.019 ?-?-? 116.688 8.357 1.587 ?-?-? 120.645 7.935 1.126 ?-?-? 117.176 8.060 1.860 ?-?-? 117.006 8.112 2.033 ?-?-? 121.597 8.568 2.295 ?-?-? 121.336 8.392 4.249 ?-?-? 119.262 8.683 8.112 ?-?-? 121.361 8.393 2.651 ?-?-? 121.350 8.395 2.633 ?-?-? 118.046 7.788 1.699 ?-?-? 118.423 7.888 0.394 ?-?-? 117.180 8.725 8.936 ?-?-? 119.293 7.942 4.380 ?-?-? 119.432 7.472 2.653 ?-?-? 115.273 7.051 2.594 ?-?-? 111.983 6.723 7.419 ?-?-? 116.833 7.522 6.853 ?-?-? 118.912 7.487 2.250 ?-?-? 117.749 7.255 3.718 ?-?-? 118.218 7.794 6.884 ?-?-? 124.282 7.969 7.860 ?-?-? 115.671 8.631 6.904 ?-?-? 121.855 7.662 2.215 ?-?-? 116.486 7.228 2.315 ?-?-? 119.085 7.936 7.779 ?-?-? 120.297 7.337 8.617 ?-?-? 110.470 8.243 4.019 ?-?-? 113.196 7.012 6.532 ?-?-? 115.102 7.389 4.200 ?-?-? 115.154 8.741 7.771 ?-?-? 126.893 6.902 7.434 ?-?-? 105.920 8.176 7.824 ?-?-? 112.502 7.393 3.923 ?-?-? 107.825 7.547 7.654 ?-?-? 122.895 7.526 1.645 ?-?-? 108.737 6.682 7.148 ?-?-? 116.484 9.483 2.026 ?-?-? 124.627 8.414 0.822 ?-?-? 116.398 8.837 4.688 ?-?-? 116.385 8.834 4.705 ?-?-? 118.300 6.896 8.493 ?-?-? 117.902 8.924 2.900 ?-?-? 125.320 8.168 4.346 ?-?-? 127.226 6.734 7.543 ?-?-? 120.297 7.897 4.395 ?-?-? 126.014 8.410 0.845 ?-?-? 114.232 7.235 8.352 ?-?-? 119.137 7.930 4.380 ?-?-? 120.988 7.751 8.299 ?-?-? 119.139 7.930 4.373 ?-?-? 116.313 7.066 1.874 ?-?-? 117.006 7.255 6.904 ?-?-? 118.219 7.801 2.879 ?-?-? 111.462 7.539 6.867 ?-?-? 110.777 7.443 0.645 ?-?-? 120.470 7.701 1.572 ?-?-? 117.708 7.255 0.641 ?-?-? 110.769 7.060 0.883 ?-?-? 115.151 7.390 8.128 ?-?-? 113.022 6.909 2.065 ?-?-? 113.541 7.641 6.701 ?-?-? 112.155 7.446 4.708 ?-?-? 106.092 6.535 7.024 ?-?-? 123.069 7.450 3.933 ?-?-? 120.990 6.463 7.054 ?-?-? 118.217 8.624 4.694 ?-?-? 119.605 8.515 1.802 ?-?-? 119.777 8.570 7.351 ?-?-? 118.044 8.063 2.230 ?-?-? 118.425 7.062 8.059 ?-?-? 120.479 6.465 7.057 ?-?-? 122.029 8.116 0.881 ?-?-? 115.274 6.700 7.663 ?-?-? 116.832 8.693 1.891 ?-?-? 114.411 6.928 7.787 ?-?-? 120.298 7.938 1.116 ?-?-? 126.879 8.637 3.892 ?-?-? 125.686 8.434 5.073 ?-?-? 115.289 7.638 6.693 ?-?-? 122.267 7.937 0.416 ?-?-? 118.624 7.707 7.265 ?-?-? 117.180 8.725 8.534 ?-?-? 114.291 7.902 2.824 ?-?-? 106.959 7.916 3.672 ?-?-? 122.376 7.895 1.498 ?-?-? 117.015 8.537 8.726 ?-?-? 127.952 8.769 1.354 ?-?-? 115.835 7.986 7.149 ?-?-? 114.230 7.895 4.594 ?-?-? 123.409 7.944 1.117 ?-?-? 107.136 7.545 6.733 ?-?-? 114.973 7.357 8.370 ?-?-? 115.621 8.910 7.383 ?-?-? 119.818 8.346 7.538 ?-?-? 117.322 7.714 3.182 ?-?-? 117.259 7.716 3.197 ?-?-? 120.292 7.902 1.339 ?-?-? 120.814 7.420 3.819 ?-?-? 121.163 8.577 7.936 ?-?-? 119.604 7.037 8.491 ?-?-? 117.397 7.057 3.677 ?-?-? 114.745 7.789 1.402 ?-?-? 119.822 8.346 -0.102 ?-?-? 107.832 6.908 0.930 ?-?-? 128.092 8.985 8.269 ?-?-? 112.676 6.915 0.663 ?-?-? 115.966 7.227 7.576 ?-?-? 107.014 6.909 7.801 ?-?-? 125.839 8.768 8.055 ?-?-? 119.806 8.352 0.631 ?-?-? 124.628 8.410 3.607 ?-?-? 122.029 8.120 3.985 ?-?-? 122.411 7.029 2.665 ?-?-? 117.424 7.999 2.935 ?-?-? 127.579 8.638 2.937 ?-?-? 127.660 8.634 2.953 ?-?-? 117.921 7.796 1.695 ?-?-? 115.236 8.914 7.360 ?-?-? 122.050 7.412 2.431 ?-?-? 122.008 7.412 2.416 ?-?-? 118.395 7.187 2.191 ?-?-? 120.127 7.927 1.367 ?-?-? 106.093 7.967 7.883 ?-?-? 114.928 7.554 6.803 ?-?-? 125.195 8.774 8.612 ?-?-? 119.269 7.931 1.534 ?-?-? 119.283 7.919 1.525 ?-?-? 126.534 7.967 7.883 ?-?-? 129.312 10.109 3.231 ?-?-? 108.522 8.175 3.804 ?-?-? 117.360 7.897 9.483 ?-?-? 123.242 7.837 4.707 ?-?-? 125.840 8.770 8.331 ?-?-? 119.081 8.930 1.149 ?-?-? 116.488 7.179 3.968 ?-?-? 115.985 8.689 1.879 ?-?-? 117.872 7.141 7.370 ?-?-? 123.415 8.121 2.311 ?-?-? 117.698 7.249 7.715 ?-?-? 114.580 7.984 3.930 ?-?-? 110.597 7.388 8.489 ?-?-? 120.678 8.612 4.695 ?-?-? 118.223 7.146 4.663 ?-?-? 122.030 9.296 2.917 ?-?-? 117.525 7.696 2.396 ?-?-? 105.745 7.655 7.733 ?-?-? 119.777 7.930 6.930 ?-?-? 119.777 8.577 1.435 ?-?-? 115.283 6.915 0.879 ?-?-? 121.857 8.331 4.317 ?-?-? 117.400 8.836 2.448 ?-?-? 118.817 7.253 3.961 ?-?-? 117.441 8.832 2.465 ?-?-? 127.058 8.160 0.692 ?-?-? 117.322 7.888 1.106 ?-?-? 120.518 7.655 7.166 ?-?-? 115.103 7.962 7.809 ?-?-? 119.083 9.491 4.704 ?-?-? 120.468 7.470 1.895 ?-?-? 105.912 6.886 1.544 ?-?-? 107.475 7.917 1.043 ?-?-? 120.643 8.062 1.861 ?-?-? 114.460 7.903 8.747 ?-?-? 117.355 7.814 4.167 ?-?-? 127.220 7.624 0.932 ?-?-? 120.842 8.332 6.707 ?-?-? 122.371 7.548 6.911 ?-?-? 116.486 7.486 1.778 ?-?-? 119.084 7.349 1.856 ?-?-? 115.960 7.556 4.910 ?-?-? 126.393 8.944 4.362 ?-?-? 119.776 9.667 9.494 ?-?-? 121.874 8.654 7.570 ?-?-? 121.899 8.651 7.587 ?-?-? 109.381 7.358 5.930 ?-?-? 115.967 7.099 7.462 ?-?-? 119.967 7.799 6.885 ?-?-? 118.224 7.139 3.813 ?-?-? 117.698 8.619 1.997 ?-?-? 120.115 7.385 3.764 ?-?-? 118.391 6.463 1.441 ?-?-? 113.542 7.358 2.642 ?-?-? 121.213 7.936 4.166 ?-?-? 120.125 6.475 1.536 ?-?-? 123.420 8.120 0.866 ?-?-? 121.513 8.182 1.981 ?-?-? 121.335 9.293 0.424 ?-?-? 129.302 10.103 3.370 ?-?-? 122.549 8.645 2.818 ?-?-? 119.432 8.574 1.819 ?-?-? 119.433 7.676 2.803 ?-?-? 117.219 7.975 1.365 ?-?-? 108.344 7.357 7.987 ?-?-? 117.007 8.114 1.776 ?-?-? 114.581 7.556 6.802 ?-?-? 112.695 6.532 7.012 ?-?-? 116.543 7.186 8.349 ?-?-? 120.014 7.799 2.716 ?-?-? 116.500 8.727 1.515 ?-?-? 116.528 8.725 1.534 ?-?-? 111.983 7.519 7.701 ?-?-? 119.980 7.801 2.736 ?-?-? 121.164 7.896 1.523 ?-?-? 118.045 8.481 2.332 ?-?-? 115.100 7.578 7.085 ?-?-? 121.684 7.332 3.716 ?-?-? 112.504 7.540 6.724 ?-?-? 120.467 8.578 2.801 ?-?-? 116.659 7.170 7.378 ?-?-? 123.767 7.268 0.915 ?-?-? 115.161 8.739 7.513 ?-?-? 121.509 7.932 0.929 ?-?-? 119.606 7.801 2.855 ?-?-? 126.198 8.766 8.343 ?-?-? 120.298 7.338 3.687 ?-?-? 120.473 7.476 7.987 ?-?-? 122.202 7.938 2.803 ?-?-? 115.628 8.629 1.105 ?-?-? 124.121 8.413 4.710 ?-?-? 113.368 7.519 2.962 ?-?-? 114.908 6.913 7.933 ?-?-? 114.061 7.966 4.706 ?-?-? 113.713 7.901 0.897 ?-?-? 118.383 7.662 7.198 ?-?-? 121.334 6.765 0.920 ?-?-? 115.278 8.367 7.923 ?-?-? 122.212 7.937 7.156 ?-?-? 122.024 7.522 6.776 ?-?-? 105.984 6.908 8.460 ?-?-? 121.350 8.632 2.175 ?-?-? 117.179 8.360 4.364 ?-?-? 117.179 8.351 3.276 ?-?-? 121.684 7.937 3.683 ?-?-? 110.419 8.979 0.894 ?-?-? 119.596 7.370 7.655 ?-?-? 126.535 7.786 7.853 ?-?-? 123.241 7.834 4.234 ?-?-? 120.651 6.765 2.666 ?-?-? 117.919 8.899 7.361 ?-?-? 115.299 8.366 3.858 ?-?-? 115.339 8.364 3.836 ?-?-? 121.867 8.332 7.451 ?-?-? 112.687 7.360 7.167 ?-?-? 108.328 7.361 7.140 ?-?-? 111.613 7.534 4.715 ?-?-? 116.658 7.815 -0.392 ?-?-? 120.299 7.036 3.101 ?-?-? 112.872 6.934 7.408 ?-?-? 110.077 7.446 5.099 ?-?-? 121.585 7.458 1.296 ?-?-? 121.525 7.455 1.321 ?-?-? 126.901 7.263 0.645 ?-?-? 126.977 7.264 0.651 ?-?-? 120.466 7.474 7.202 ?-?-? 109.391 6.536 5.942 ?-?-? 112.868 7.763 7.419 ?-?-? 112.849 7.762 7.409 ?-?-? 118.736 8.489 4.710 ?-?-? 122.632 7.445 4.156 ?-?-? 122.678 7.448 4.171 ?-?-? 115.282 7.222 7.894 ?-?-? 121.512 7.937 0.891 ?-?-? 121.326 8.392 1.869 ?-?-? 115.619 8.916 0.740 ?-?-? 122.723 7.534 6.745 ?-?-? 120.342 7.037 7.233 ?-?-? 107.826 7.360 7.131 ?-?-? 113.673 8.729 1.159 ?-?-? 108.681 7.546 7.624 ?-?-? 115.334 8.361 3.820 ?-?-? 115.345 8.362 3.828 ?-?-? 118.910 7.966 4.694 ?-?-? 124.511 8.502 4.409 ?-?-? 124.515 8.503 4.386 ?-?-? 119.258 7.254 2.053 ?-?-? 117.694 7.248 1.524 ?-?-? 121.510 8.332 7.468 ?-?-? 105.745 7.897 4.157 ?-?-? 127.740 10.109 7.466 ?-?-? 112.329 6.754 7.442 ?-?-? 117.386 7.056 8.614 ?-?-? 118.402 7.721 8.500 ?-?-? 115.101 7.969 7.365 ?-?-? 118.379 7.723 8.487 ?-?-? 112.156 6.764 7.457 ?-?-? 112.155 6.731 7.418 ?-?-? 113.890 7.889 9.498 ?-?-? 129.506 8.977 0.802 ?-?-? 120.124 7.553 6.911 ?-?-? 118.219 7.787 2.381 ?-?-? 118.061 7.060 3.445 ?-?-? 123.068 8.490 1.104 ?-?-? 118.780 8.489 6.885 ?-?-? 124.456 7.551 1.356 ?-?-? 109.759 8.337 3.917 ?-?-? 109.735 8.340 3.901 ?-?-? 110.595 6.962 8.490 ?-?-? 115.982 8.690 1.885 ?-?-? 119.073 7.399 1.442 ?-?-? 126.533 8.631 4.694 ?-?-? 112.156 7.758 6.945 ?-?-? 120.992 7.787 4.317 ?-?-? 120.119 7.405 2.217 ?-?-? 111.811 7.445 4.538 ?-?-? 121.389 7.043 8.488 ?-?-? 122.897 8.498 1.359 ?-?-? 113.193 7.964 4.694 ?-?-? 105.919 7.540 6.722 ?-?-? 105.966 6.909 4.684 ?-?-? 115.610 7.997 7.105 ?-?-? 123.099 8.774 1.351 ?-?-? 123.589 8.624 2.044 ?-?-? 117.006 7.897 1.519 ?-?-? 115.793 8.367 7.937 ?-?-? 120.817 7.417 1.766 ?-?-? 114.581 7.227 1.809 ?-?-? 110.560 7.908 0.904 ?-?-? 119.432 7.398 1.435 ?-?-? 110.784 7.441 2.254 ?-?-? 122.443 7.937 7.332 ?-?-? 117.699 8.621 1.716 ?-?-? 114.755 8.285 4.713 ?-?-? 113.063 6.684 7.656 ?-?-? 120.481 7.473 2.061 ?-?-? 127.913 6.534 7.026 ?-?-? 120.990 8.635 7.988 ?-?-? 115.620 8.916 0.862 ?-?-? 106.091 7.785 7.889 ?-?-? 120.991 7.415 1.938 ?-?-? 118.391 7.793 4.715 ?-?-? 121.354 6.469 7.035 ?-?-? 115.245 8.837 1.989 ?-?-? 114.913 7.464 1.470 ?-?-? 111.297 7.490 7.379 ?-?-? 123.415 8.112 1.156 ?-?-? 105.737 7.658 7.569 ?-?-? 121.519 8.406 2.000 ?-?-? 112.690 7.514 2.348 ?-?-? 114.063 6.931 7.778 ?-?-? 112.698 7.117 2.879 ?-?-? 119.310 8.096 3.313 ?-?-? 115.663 8.631 2.266 ?-?-? 121.860 8.182 0.818 ?-?-? 123.611 7.830 4.673 ?-?-? 110.424 7.261 0.927 ?-?-? 123.605 7.831 4.690 ?-?-? 123.767 7.353 8.472 ?-?-? 117.886 8.338 8.069 ?-?-? 118.042 7.930 6.912 ?-?-? 120.474 6.463 0.862 ?-?-? 119.086 7.365 8.333 ?-?-? 119.606 7.037 1.261 ?-?-? 117.700 8.512 0.663 ?-?-? 115.969 7.900 1.995 ?-?-? 122.030 7.475 1.702 ?-?-? 128.092 10.113 4.709 ?-?-? 115.449 7.458 1.703 ?-?-? 111.975 7.516 2.914 ?-?-? 113.195 7.280 3.745 ?-?-? 116.316 7.976 7.372 ?-?-? 117.913 8.932 8.539 ?-?-? 110.803 7.440 1.693 ?-?-? 118.565 7.488 8.693 ?-?-? 117.179 7.928 1.357 ?-?-? 103.148 6.879 3.247 ?-?-? 125.357 7.685 0.905 ?-?-? 123.913 7.355 8.459 ?-?-? 114.797 7.453 8.921 ?-?-? 107.479 6.915 7.461 ?-?-? 120.479 7.473 7.718 ?-?-? 114.591 6.598 5.954 ?-?-? 116.001 7.227 1.794 ?-?-? 123.755 6.976 8.482 ?-?-? 127.414 7.614 1.538 ?-?-? 115.793 8.739 4.342 ?-?-? 121.685 7.967 7.842 ?-?-? 123.588 8.770 1.352 ?-?-? 116.486 7.136 5.937 ?-?-? 126.529 7.787 7.682 ?-?-? 111.636 7.113 0.742 ?-?-? 120.703 6.765 4.983 ?-?-? 114.580 7.990 1.570 ?-?-? 121.859 8.060 1.871 ?-?-? 118.111 7.053 3.156 ?-?-? 113.061 6.881 3.385 ?-?-? 118.126 7.056 3.132 ?-?-? 108.689 7.659 7.766 ?-?-? 118.671 7.664 7.062 ?-?-? 106.989 8.173 1.878 ?-?-? 106.957 8.175 1.864 ?-?-? 113.022 7.644 6.695 ?-?-? 113.719 6.909 1.764 ?-?-? 114.234 7.237 1.809 ?-?-? 119.114 8.921 8.715 ?-?-? 120.991 7.036 1.275 ?-?-? 114.753 7.166 4.693 ?-?-? 118.738 6.458 7.055 ?-?-? 114.754 6.595 5.965 ?-?-? 117.174 7.060 2.227 ?-?-? 121.509 8.119 1.756 ?-?-? 112.503 7.898 9.483 ?-?-? 108.345 6.915 0.771 ?-?-? 115.274 8.369 3.948 ?-?-? 120.643 7.834 4.424 ?-?-? 115.099 8.838 2.196 ?-?-? 120.466 6.760 7.706 ?-?-? 119.105 8.693 2.145 ?-?-? 118.047 8.481 7.246 ?-?-? 129.123 7.905 0.839 ?-?-? 117.699 7.658 7.525 ?-?-? 108.691 7.361 8.000 ?-?-? 118.944 8.502 4.155 ?-?-? 117.188 7.720 2.556 ?-?-? 116.542 7.226 8.364 ?-?-? 115.618 8.915 1.813 ?-?-? 119.605 7.039 6.475 ?-?-? 105.400 6.874 7.908 ?-?-? 111.274 7.902 1.583 ?-?-? 107.694 7.906 1.212 ?-?-? 107.687 7.907 1.221 ?-?-? 117.179 7.488 8.689 ?-?-? 126.205 8.168 4.088 ?-?-? 116.660 7.058 1.873 ?-?-? 126.153 8.170 4.069 ?-?-? 110.596 7.269 8.488 ?-?-? 118.045 7.964 4.712 ?-?-? 120.470 9.483 4.102 ?-?-? 127.745 8.991 0.802 ?-?-? 119.832 9.487 1.813 ?-?-? 116.481 8.725 1.346 ?-?-? 121.380 7.542 3.011 ?-?-? 121.163 8.652 2.828 ?-?-? 111.150 7.555 8.448 ?-?-? 115.269 7.896 8.944 ?-?-? 121.510 8.119 1.148 ?-?-? 121.005 7.752 3.215 ?-?-? 113.537 7.053 2.598 ?-?-? 117.179 6.899 1.798 ?-?-? 126.405 8.406 0.859 ?-?-? 116.313 7.194 2.346 ?-?-? 112.494 7.534 2.747 ?-?-? 121.020 7.343 3.129 ?-?-? 120.986 7.345 3.114 ?-?-? 115.138 6.737 7.535 ?-?-? 108.553 8.167 4.666 ?-?-? 117.876 9.484 1.732 ?-?-? 123.411 6.602 5.941 ?-?-? 116.510 8.509 8.379 ?-?-? 115.621 7.826 7.450 ?-?-? 110.421 7.894 7.798 ?-?-? 113.195 6.874 7.559 ?-?-? 108.361 6.538 1.577 ?-?-? 103.666 6.880 3.972 ?-?-? 114.407 8.747 4.993 ?-?-? 117.343 7.494 2.661 ?-?-? 119.938 8.514 1.318 ?-?-? 117.878 9.476 1.329 ?-?-? 117.435 8.835 8.272 ?-?-? 120.124 8.182 1.509 ?-?-? 118.221 8.141 2.662 ?-?-? 118.393 7.977 4.173 ?-?-? 119.109 7.031 6.470 ?-?-? 121.336 7.367 8.914 ?-?-? 122.203 7.664 7.514 ?-?-? 119.604 8.521 3.870 ?-?-? 108.689 7.552 7.650 ?-?-? 122.723 7.556 6.913 ?-?-? 114.208 7.903 4.684 ?-?-? 114.237 7.898 4.703 ?-?-? 127.746 10.110 4.708 ?-?-? 119.258 7.555 1.354 ?-?-? 116.834 8.690 2.151 ?-?-? 125.239 8.942 0.869 ?-?-? 125.207 8.942 0.861 ?-?-? 122.542 8.625 1.445 ?-?-? 118.387 7.896 7.198 ?-?-? 120.128 7.479 1.469 ?-?-? 118.616 8.619 8.306 ?-?-? 117.353 8.631 1.734 ?-?-? 111.485 6.872 7.547 ?-?-? 104.014 6.874 3.968 ?-?-? 117.875 9.469 2.035 ?-?-? 106.956 7.919 7.450 ?-?-? 123.936 7.967 7.852 ?-?-? 108.510 6.717 1.330 ?-?-? 112.705 7.533 2.755 ?-?-? 111.145 7.907 0.919 ?-?-? 118.388 7.984 6.885 ?-?-? 120.296 8.099 8.516 ?-?-? 113.195 8.371 2.632 ?-?-? 119.977 7.597 1.557 ?-?-? 121.163 8.651 3.964 ?-?-? 107.305 7.966 8.072 ?-?-? 119.950 8.093 7.684 ?-?-? 119.085 8.619 1.716 ?-?-? 121.355 8.385 2.192 ?-?-? 120.396 7.697 3.674 ?-?-? 113.195 7.367 7.167 ?-?-? 111.290 7.549 7.476 ?-?-? 114.232 7.246 3.026 ?-?-? 120.470 7.792 1.415 ?-?-? 111.479 7.446 7.812 ?-?-? 119.957 8.515 2.001 ?-?-? 117.525 7.667 2.233 ?-?-? 117.882 8.930 7.456 ?-?-? 117.836 8.932 7.438 ?-?-? 109.716 7.450 5.084 ?-?-? 108.534 6.534 4.048 ?-?-? 119.982 8.686 1.894 ?-?-? 119.989 8.692 1.878 ?-?-? 121.856 8.325 4.722 ?-?-? 107.831 6.914 0.771 ?-?-? 115.964 8.910 1.149 ?-?-? 114.408 8.256 2.004 ?-?-? 108.344 7.363 3.947 ?-?-? 114.569 7.227 4.919 ?-?-? 116.527 7.959 3.702 ?-?-? 116.509 7.963 3.678 ?-?-? 128.090 8.986 4.181 ?-?-? 127.227 8.178 4.676 ?-?-? 121.857 8.332 7.381 ?-?-? 112.328 7.112 7.810 ?-?-? 114.580 7.221 8.371 ?-?-? 118.391 7.786 0.852 ?-?-? 117.229 7.717 3.202 ?-?-? 109.554 7.667 7.766 ?-?-? 108.344 7.924 4.247 ?-?-? 117.696 7.491 8.973 ?-?-? 117.708 7.263 8.143 ?-?-? 119.104 7.036 1.246 ?-?-? 115.966 7.099 3.890 ?-?-? 119.253 7.937 7.182 ?-?-? 117.699 7.349 1.844 ?-?-? 116.313 8.089 1.887 ?-?-? 116.501 8.727 2.187 ?-?-? 116.355 8.911 1.031 ?-?-? 114.231 7.903 8.350 ?-?-? 113.644 8.369 9.474 ?-?-? 117.175 8.934 1.144 ?-?-? 113.620 8.367 9.497 ?-?-? 114.234 8.024 7.036 ?-?-? 114.068 7.392 6.976 ?-?-? 116.319 8.910 4.475 ?-?-? 112.676 7.011 6.538 ?-?-? 120.343 8.091 7.671 ?-?-? 114.234 7.577 1.721 ?-?-? 115.447 7.456 1.291 ?-?-? 118.389 9.477 1.480 ?-?-? 115.994 7.223 4.921 ?-?-? 114.755 7.169 4.551 ?-?-? 119.778 7.898 4.711 ?-?-? 113.715 7.903 3.703 ?-?-? 108.514 7.084 8.471 ?-?-? 110.477 7.903 0.923 ?-?-? 110.534 7.906 0.909 ?-?-? 119.431 7.471 0.897 ?-?-? 108.517 7.004 3.112 ?-?-? 110.779 7.444 2.336 ?-?-? 121.509 7.524 6.759 ?-?-? 128.299 8.624 4.712 ?-?-? 125.684 7.970 7.604 ?-?-? 122.542 8.549 1.821 ?-?-? 124.630 8.175 8.049 ?-?-? 115.517 7.228 4.699 ?-?-? 109.395 6.537 5.936 ?-?-? 118.911 7.890 1.513 ?-?-? 119.777 7.915 2.588 ?-?-? 126.867 7.270 3.126 ?-?-? 122.897 8.501 1.366 ?-?-? 127.733 8.985 4.199 ?-?-? 107.341 8.175 7.673 ?-?-? 112.329 7.118 2.876 ?-?-? 114.062 7.283 -0.105 ?-?-? 120.136 7.044 7.261 ?-?-? 113.368 7.386 2.315 ?-?-? 119.932 6.756 1.636 ?-?-? 125.317 8.162 0.693 ?-?-? 124.107 8.503 4.411 ?-?-? 115.274 7.057 7.435 ?-?-? 121.352 9.463 9.307 ?-?-? 114.585 7.986 3.680 ?-?-? 111.164 6.756 0.939 ?-?-? 126.207 7.854 9.528 ?-?-? 112.326 7.453 7.833 ?-?-? 123.964 6.969 8.465 ?-?-? 115.794 7.699 1.936 ?-?-? 112.155 7.840 7.735 ?-?-? 112.154 7.969 7.860 ?-?-? 114.588 7.658 5.913 ?-?-? 117.377 7.395 3.904 ?-?-? 114.614 7.657 5.930 ?-?-? 111.639 7.119 7.471 ?-?-? 121.363 7.026 2.190 ?-?-? 116.207 8.258 8.944 ?-?-? 116.220 8.255 8.965 ?-?-? 116.215 8.255 8.986 ?-?-? 117.352 8.440 8.542 ?-?-? 117.392 7.063 7.920 ?-?-? 118.045 8.483 2.033 ?-?-? 114.405 8.258 2.192 ?-?-? 120.298 7.897 2.898 ?-?-? 116.133 8.740 4.988 ?-?-? 114.407 8.252 4.218 ?-?-? 116.140 7.176 7.372 ?-?-? 115.448 7.451 1.716 ?-?-? 118.044 7.185 8.451 ?-?-? 123.242 7.835 1.509 ?-?-? 113.541 7.358 7.183 ?-?-? 120.643 8.074 1.887 ?-?-? 121.710 7.980 7.864 ?-?-? 109.212 6.906 7.447 ?-?-? 121.164 8.575 7.342 ?-?-? 110.431 7.275 8.473 ?-?-? 119.969 7.807 2.877 ?-?-? 120.124 7.556 0.834 ?-?-? 120.309 7.955 7.589 ?-?-? 114.692 6.722 5.929 ?-?-? 108.736 6.902 1.799 ?-?-? 127.245 8.992 1.591 ?-?-? 106.090 7.784 7.875 ?-?-? 123.436 7.335 1.858 ?-?-? 119.432 8.493 1.346 ?-?-? 125.320 6.875 1.532 ?-?-? 120.993 7.338 8.439 ?-?-? 117.366 8.911 7.359 ?-?-? 120.470 7.555 0.852 ?-?-? 107.696 7.921 1.118 ?-?-? 113.554 8.367 7.921 ?-?-? 106.028 7.968 8.124 ?-?-? 106.060 7.965 8.058 ?-?-? 122.352 8.331 7.358 ?-?-? 119.052 8.285 2.835 ?-?-? 120.818 7.419 7.587 ?-?-? 114.061 8.371 2.647 ?-?-? 110.795 7.446 7.276 ?-?-? 120.128 7.663 0.928 ?-?-? 107.816 7.549 7.445 ?-?-? 116.833 8.354 1.800 ?-?-? 113.715 7.520 3.192 ?-?-? 120.644 9.298 2.926 ?-?-? 116.833 7.991 1.826 ?-?-? 121.684 7.662 7.763 ?-?-? 120.640 8.318 5.131 ?-?-? 125.381 7.838 4.425 ?-?-? 117.873 8.665 4.175 ?-?-? 119.085 6.597 5.930 ?-?-? 120.644 7.603 4.044 ?-?-? 126.706 8.771 1.351 ?-?-? 124.626 8.937 2.854 ?-?-? 117.186 8.720 4.347 ?-?-? 118.911 6.901 7.735 ?-?-? 105.771 7.651 7.706 ?-?-? 123.068 7.449 1.480 ?-?-? 107.825 7.662 7.564 ?-?-? 117.002 8.114 2.220 ?-?-? 120.471 6.764 4.989 ?-?-? 115.480 7.175 -0.092 ?-?-? 113.728 6.601 5.943 ?-?-? 119.778 7.467 1.356 ?-?-? 119.258 6.904 0.651 ?-?-? 119.478 6.458 0.630 ?-?-? 107.694 7.907 1.203 ?-?-? 125.661 7.785 7.700 ?-?-? 128.437 8.986 1.228 ?-?-? 112.846 6.928 1.955 ?-?-? 122.754 7.671 0.898 ?-?-? 116.486 7.790 1.416 ?-?-? 111.809 8.379 2.604 ?-?-? 112.676 8.435 3.592 ?-?-? 119.432 8.480 2.318 ?-?-? 117.528 7.897 1.509 ?-?-? 115.992 7.571 7.410 ?-?-? 117.524 8.536 3.872 ?-?-? 118.056 8.925 7.435 ?-?-? 121.749 7.358 8.927 ?-?-? 117.698 8.618 8.063 ?-?-? 119.773 7.915 0.871 ?-?-? 119.431 7.364 8.349 ?-?-? 124.661 8.038 8.315 ?-?-? 124.975 8.441 2.364 ?-?-? 124.657 8.039 8.352 ?-?-? 123.357 7.936 2.291 ?-?-? 121.506 8.326 7.381 ?-?-? 121.519 7.909 4.266 ?-?-? 107.306 7.969 7.870 ?-?-? 117.694 7.248 2.590 ?-?-? 122.173 8.497 2.558 ?-?-? 122.217 8.494 2.574 ?-?-? 126.490 7.967 8.061 ?-?-? 126.521 7.976 8.133 ?-?-? 121.684 8.485 1.903 ?-?-? 119.951 7.705 1.191 ?-?-? 114.774 7.051 0.837 ?-?-? 115.466 7.228 2.003 ?-?-? 112.328 7.449 5.088 ?-?-? 114.580 7.276 4.440 ?-?-? 105.269 7.637 7.133 ?-?-? 112.165 6.914 7.924 ?-?-? 119.053 8.287 3.229 ?-?-? 119.605 6.597 5.977 ?-?-? 117.869 7.807 7.131 ?-?-? 118.557 7.883 6.870 ?-?-? 118.752 8.507 3.308 ?-?-? 126.017 7.968 8.095 ?-?-? 111.623 7.985 1.792 ?-?-? 116.314 7.998 3.309 ?-?-? 119.138 8.932 2.346 ?-?-? 128.125 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119.123,62.822,7.931,0.976 107.475,63.317,7.905,0.976 120.159,20.016,7.364,0.976 120.704,10.119,6.753,0.975 119.817,63.693,9.486,0.975 119.078,19.715,8.101,0.975 120.719,9.843,6.759,0.975 118.252,27.575,8.524,0.975 114.580,23.779,7.062,0.974 118.257,56.992,6.907,0.973 118.101,15.382,8.693,0.973 117.883,65.126,8.687,0.973 118.239,39.457,8.525,0.972 109.557,52.059,8.327,0.971 118.938,55.164,7.782,0.970 122.212,9.362,7.936,0.970 119.296,21.051,7.886,0.970 118.431,62.545,7.717,0.968 122.551,19.255,8.307,0.968 112.495,23.222,8.378,0.965 121.854,50.916,7.958,0.965 117.888,51.686,8.926,0.965 117.310,53.377,9.472,0.964 117.319,53.423,9.472,0.964 119.106,38.207,8.102,0.961 120.124,52.482,7.410,0.961 121.005,39.479,7.422,0.957 120.810,35.322,8.331,0.956 112.542,53.155,8.374,0.955 110.797,29.056,7.445,0.954 121.163,63.584,7.555,0.953 116.719,27.031,7.826,0.952 125.313,29.314,8.939,0.950 119.087,25.215,7.806,0.949 114.452,63.981,7.902,0.948 125.369,25.248,8.934,0.947 119.128,18.864,7.930,0.946 119.600,29.053,9.488,0.945 119.114,21.523,7.928,0.944 117.180,56.185,7.944,0.943 120.347,39.576,7.044,0.940 121.899,57.763,8.642,0.938 114.919,55.912,8.744,0.938 117.699,33.822,7.264,0.937 120.815,31.277,8.298,0.936 113.383,38.039,8.447,0.935 118.078,29.949,8.522,0.935 118.058,29.721,8.523,0.935 116.343,18.507,8.368,0.934 119.134,20.958,7.802,0.934 121.371,47.150,8.409,0.933 118.754,38.444,7.780,0.932 116.864,21.098,7.818,0.931 112.507,31.150,8.367,0.929 117.771,57.648,7.482,0.929 110.790,58.891,7.444,0.928 112.155,36.699,6.867,0.926 127.778,30.241,8.633,0.926 117.369,35.491,7.065,0.922 121.169,61.163,7.936,0.921 117.532,22.825,7.487,0.919 117.704,30.683,8.111,0.919 114.446,18.864,7.896,0.919 118.044,22.535,8.525,0.917 123.461,29.991,8.504,0.913 117.698,39.689,7.487,0.912 116.317,18.521,9.102,0.910 118.392,33.715,7.886,0.909 120.349,55.118,7.049,0.908 114.104,59.887,7.398,0.908 115.096,57.232,8.264,0.907 120.481,65.632,8.575,0.907 116.314,54.323,8.909,0.907 120.124,22.809,7.369,0.906 120.116,22.738,7.368,0.906 119.085,33.873,8.305,0.904 121.535,28.342,8.420,0.899 125.321,60.711,8.402,0.897 118.573,20.313,8.477,0.891 119.805,32.331,8.360,0.889 119.818,57.420,8.352,0.888 119.842,57.165,8.352,0.888 119.857,56.976,8.355,0.888 123.491,29.157,7.508,0.885 122.264,60.709,7.940,0.881 119.633,24.334,7.663,0.876 115.659,57.587,8.628,0.876 122.572,39.577,8.611,0.874 109.730,56.185,8.217,0.869 118.634,51.695,8.293,0.864 116.708,53.916,7.814,0.863 118.395,56.382,7.889,0.862 118.935,37.356,7.781,0.859 118.924,37.023,7.781,0.859 127.571,59.304,8.629,0.856 123.433,25.290,8.505,0.854 117.721,60.719,8.143,0.853 121.378,51.675,7.034,0.852 121.363,51.462,7.037,0.852 122.100,39.643,8.409,0.845 117.280,53.448,9.470,0.844 114.448,48.756,8.229,0.837 121.157,57.174,9.283,0.823 119.470,25.227,7.923,0.819 118.749,11.356,8.515,0.815 117.922,30.581,7.473,0.815 115.448,56.178,7.180,0.815 120.336,22.895,7.071,0.811 114.246,12.110,7.384,0.810 123.466,61.961,7.518,0.806 114.598,38.600,7.063,0.804 118.243,29.913,8.530,0.800 121.717,63.407,8.643,0.800 107.650,28.726,7.916,0.791 119.258,27.380,7.942,0.779 120.823,53.544,8.181,0.778 121.170,46.909,8.408,0.765 122.937,28.448,8.067,0.764 112.638,27.201,7.521,0.762 112.699,27.401,7.519,0.762 118.584,27.876,8.673,0.756 125.221,29.133,8.934,0.756 115.620,56.135,7.969,0.754 119.448,57.798,7.650,0.745 121.171,55.194,7.904,0.740 125.389,48.128,8.933,0.737 118.418,25.276,8.613,0.736 117.354,57.354,7.998,0.731 117.710,57.252,7.268,0.730 119.262,57.480,7.931,0.728 118.583,21.937,8.488,0.716 117.873,11.730,8.689,0.713 119.467,57.799,6.469,0.713 120.989,54.175,7.358,0.693 122.424,28.272,7.944,0.686 117.352,26.462,7.999,0.683 119.081,51.212,7.931,0.682 115.676,56.546,8.284,0.671 120.348,22.702,7.815,0.658 120.339,22.424,7.815,0.658 117.698,53.912,8.099,0.655 118.226,73.568,8.054,0.651 118.781,20.357,8.484,0.651 125.350,60.663,8.941,0.647 121.053,57.837,7.343,0.636 116.828,53.733,7.815,0.631 120.295,56.360,8.628,0.628 114.238,29.700,8.225,0.628 118.955,64.483,8.510,0.603 116.697,56.979,7.100,0.599 115.262,56.580,7.228,0.598 120.329,20.555,7.813,0.591 111.149,56.113,8.213,0.589 118.058,25.498,8.339,0.589 125.155,58.102,8.771,0.575 122.559,59.527,8.307,0.574 113.952,37.913,7.283,0.569 121.177,64.763,7.324,0.563 116.516,55.994,8.441,0.557 115.321,43.180,9.301,0.554 114.582,38.502,7.060,0.550 122.065,38.818,7.849,0.549 125.494,15.825,8.448,0.535 114.248,48.693,8.224,0.524 120.494,62.468,6.771,0.516 119.460,34.039,7.635,0.515 122.037,51.654,8.253,0.504 122.203,28.550,7.940,0.486 119.259,22.693,7.885,0.478 118.219,33.822,8.534,0.472 118.739,56.374,7.681,0.468 119.778,24.157,8.363,0.468 120.125,25.915,7.059,0.459 115.101,43.194,6.554,0.459 120.298,25.915,7.053,0.454 115.448,56.959,8.281,0.454 118.219,38.215,7.981,0.449 122.723,66.038,8.118,0.447 114.235,63.403,7.360,0.433 110.251,55.495,6.568,0.426 119.432,56.666,7.667,0.416 115.101,59.302,8.022,0.415 115.794,54.031,7.578,0.414 119.605,57.838,7.803,0.414 116.487,56.081,9.936,0.398 114.581,54.616,7.066,0.398 119.605,58.131,7.646,0.392 126.880,53.738,6.882,0.391 116.140,7.756,8.548,0.388 115.274,43.194,9.681,0.388 116.487,18.300,6.766,0.375 118.392,39.680,8.616,0.364 112.676,58.424,7.510,0.357 115.448,56.081,7.947,0.351 118.219,16.543,8.138,0.342 114.235,25.036,8.227,0.341 109.385,56.666,7.360,0.339 122.550,67.503,8.329,0.337 117.007,5.413,7.954,0.331 115.274,27.379,8.261,0.330 118.392,20.350,9.401,0.321 117.526,29.722,7.257,0.317 125.841,6.292,9.531,0.313 116.660,56.081,9.927,0.311 124.455,34.115,8.261,0.308 115.448,43.194,6.786,0.307 121.337,28.550,8.329,0.306 116.314,56.081,8.288,0.306 116.487,56.081,8.319,0.304 115.274,43.194,6.752,0.301 106.786,46.123,7.933,0.290 116.833,18.886,7.264,0.285 118.046,29.722,8.500,0.278 114.755,36.458,9.572,0.277 117.699,56.081,8.131,0.275 117.353,59.888,8.158,0.273 111.637,55.788,7.128,0.272 116.140,61.060,8.432,0.265 116.314,56.081,9.695,0.259 122.377,39.680,8.486,0.256 125.668,15.957,8.445,0.251 117.873,56.081,7.961,0.245 109.038,37.044,8.288,0.240 123.936,36.751,7.940,0.240 122.203,6.878,7.093,0.236 119.778,34.994,7.565,0.230 108.865,29.136,7.722,0.230 113.888,25.915,7.408,0.226 125.148,25.329,8.950,0.221 118.392,27.086,7.906,0.218 109.385,49.345,9.189,0.214 116.660,56.374,6.820,0.213 121.510,49.052,6.718,0.212 120.991,25.036,7.346,0.209 118.566,20.643,9.415,0.208 108.692,29.429,7.722,0.208 113.196,70.139,9.305,0.208 116.660,58.717,8.732,0.206 116.487,18.886,7.640,0.204 118.219,39.680,8.623,0.204 122.723,39.680,8.623,0.203 116.314,22.107,7.708,0.200 121.510,51.102,8.234,0.197 117.873,36.751,7.312,0.196 113.022,41.144,7.025,0.195 116.833,46.709,7.524,0.194 111.463,31.479,7.134,0.194 117.526,20.057,7.510,0.193 116.487,18.300,9.865,0.192 116.140,58.717,9.722,0.188 116.487,18.007,9.858,0.187 118.566,13.907,7.865,0.185 121.164,28.258,8.336,0.180 118.219,57.545,8.534,0.177 119.259,52.859,7.879,0.175 125.495,71.310,8.473,0.175 115.274,43.194,8.950,0.172 116.314,18.300,9.852,0.171 126.361,55.788,8.152,0.165 119.259,15.664,6.738,0.161 115.448,6.292,9.114,0.160 121.337,30.015,8.418,0.160 115.967,60.767,8.452,0.160 120.125,37.922,7.360,0.156 114.928,43.487,6.445,0.152 117.526,15.957,7.489,0.149 116.314,56.081,8.247,0.149 115.448,38.215,8.541,0.148 121.857,62.524,7.414,0.147 122.377,13.907,8.507,0.147 122.377,26.793,7.940,0.143 121.337,57.252,9.319,0.142 109.731,38.801,8.316,0.139 111.810,44.659,6.984,0.139 122.896,21.229,6.745,0.138 113.542,42.608,8.520,0.135 121.337,25.915,9.292,0.135 118.219,27.379,8.042,0.133 116.660,56.081,9.189,0.129 122.377,39.387,8.602,0.126 119.951,32.651,8.350,0.123 111.290,59.595,7.291,0.122 116.487,56.081,7.803,0.122 124.629,33.822,8.240,0.121 115.274,43.194,7.148,0.120 122.030,48.173,7.831,0.119 118.046,34.115,8.534,0.118 116.487,18.300,9.551,0.116 121.337,49.930,8.322,0.114 123.762,39.387,9.558,0.113 117.180,33.822,7.920,0.112 117.353,29.722,7.251,0.112 118.392,56.081,6.575,0.110 121.164,49.637,8.322,0.107 117.526,56.081,7.954,0.105 120.471,29.136,8.568,0.102 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119.778,68.381,8.438,0.012 108.865,37.922,7.742,0.012 113.715,16.250,9.469,0.012 113.022,60.181,7.722,0.012 109.385,47.002,8.404,0.011 121.164,54.031,7.360,0.011 118.739,36.165,8.507,0.011 107.999,27.086,9.237,0.011 124.975,20.936,9.681,0.011 115.448,39.094,8.937,0.011 123.243,13.028,10.050,0.011 121.510,31.479,8.111,0.011 113.888,66.917,6.896,0.011 121.337,33.822,9.879,0.011 123.936,37.922,9.879,0.011 125.668,70.432,8.466,0.011 113.196,56.374,7.210,0.011 113.196,51.102,6.691,0.011 124.975,35.287,8.056,0.011 112.156,63.110,6.527,0.011 115.274,38.215,8.548,0.011 107.652,58.131,8.022,0.011 126.880,32.358,9.701,0.011 120.818,15.078,7.332,0.011 109.904,59.302,6.575,0.011 122.030,31.186,8.746,0.011 119.778,58.131,7.517,0.011 112.329,72.482,9.101,0.011 115.101,43.194,8.459,0.011 126.880,47.587,9.223,0.011 109.731,46.416,8.384,0.011 128.440,18.007,6.909,0.011 125.841,42.608,8.814,0.011 112.503,3.070,8.971,0.011 116.314,32.944,7.701,0.011 117.007,32.651,7.476,0.011 117.873,23.864,8.671,0.010 107.306,42.901,7.694,0.010 116.140,10.978,8.507,0.010 113.542,51.688,10.090,0.010 116.487,56.081,10.043,0.010 113.369,50.809,8.418,0.010 120.125,51.688,7.448,0.010 121.857,26.793,7.346,0.010 125.495,43.487,8.479,0.010 116.487,55.788,8.568,0.010 125.495,67.796,8.397,0.010 115.101,49.052,8.001,0.010 110.770,71.017,8.807,0.010 110.597,59.595,8.254,0.010 106.786,20.643,6.984,0.010 128.093,60.474,9.278,0.010 110.424,61.938,10.036,0.010 115.274,43.194,7.039,0.010 120.644,47.002,7.906,0.010 108.172,0.727,6.663,0.010 115.448,74.532,7.633,0.010 106.440,54.031,8.022,0.010 120.991,44.366,9.066,0.010 113.542,46.709,6.616,0.010 108.865,30.601,6.793,0.010 117.353,59.302,7.066,0.010 116.487,56.081,9.776,0.010 117.353,61.645,8.234,0.010 115.621,56.666,8.247,0.010 106.959,16.250,8.609,0.010 124.455,25.622,8.042,0.010 126.707,26.500,6.936,0.010 115.274,43.194,8.985,0.010 126.707,32.358,9.695,0.010 107.306,8.635,9.387,0.010 122.030,27.379,7.346,0.010 107.999,52.273,9.196,0.010 116.487,55.788,9.462,0.010 121.164,68.674,7.326,0.010 121.857,31.772,8.739,0.010 115.794,37.922,7.551,0.010 119.432,20.936,7.353,0.010 109.558,59.302,8.329,0.010 109.558,42.316,8.486,0.010 116.660,18.593,7.251,0.010 122.203,26.500,7.926,0.010 111.290,74.239,7.257,0.010 117.873,70.139,6.302,0.009 116.314,18.593,8.575,0.009 115.794,3.656,6.622,0.009 111.117,71.310,9.107,0.009 116.487,18.300,7.039,0.009 115.274,47.587,7.510,0.009 119.432,15.957,9.517,0.009 112.329,3.070,8.978,0.009 119.085,71.603,8.042,0.009 126.014,32.651,9.230,0.009 118.912,38.801,9.142,0.009 115.274,8.342,7.899,0.009 118.912,42.316,7.790,0.009 119.085,34.115,6.588,0.009 110.251,56.081,6.588,0.009 115.274,49.345,8.008,0.009 119.778,44.073,6.486,0.009 113.888,2.485,7.285,0.009 122.723,30.601,10.152,0.009 115.274,22.400,8.022,0.009 116.487,18.300,8.452,0.009 119.778,56.081,8.425,0.009 118.392,19.178,8.097,0.009 111.463,71.896,9.114,0.009 107.479,66.331,8.254,0.009 107.479,42.608,7.694,0.009 125.495,72.482,8.425,0.009 118.046,3.363,10.077,0.009 118.566,15.664,7.674,0.009 115.274,71.603,7.346,0.009 124.282,44.073,8.513,0.009 107.999,72.482,6.670,0.009 120.471,13.321,8.561,0.009 113.542,71.310,6.930,0.009 115.621,27.086,8.227,0.009 124.455,71.017,6.834,0.009 122.203,37.630,8.486,0.009 109.211,7.756,6.657,0.009 119.951,44.073,8.090,0.009 118.219,27.965,6.943,0.008 117.353,27.086,8.247,0.008 109.731,70.139,7.428,0.008 114.235,56.666,7.414,0.008 116.487,56.081,8.507,0.008 114.755,47.002,8.438,0.008 120.991,40.851,9.237,0.008 123.589,45.537,7.954,0.008 114.928,71.603,7.701,0.008 107.826,34.701,9.497,0.008 115.274,8.049,7.906,0.008 115.448,39.387,8.944,0.008 117.180,29.136,8.807,0.008 111.290,57.252,9.954,0.008 118.219,12.735,7.674,0.008 123.589,43.487,9.654,0.008 124.109,57.545,6.882,0.008 116.314,15.371,9.893,0.008 116.314,18.300,6.315,0.008 120.298,60.767,8.671,0.008 126.014,24.157,7.141,0.008 114.581,69.260,7.025,0.008 117.699,15.957,7.476,0.008 124.282,6.878,9.080,0.008 124.975,45.244,7.981,0.008 116.487,18.593,9.538,0.008 123.589,67.503,7.435,0.008 127.573,24.450,8.554,0.008 127.573,30.893,9.619,0.008 119.085,59.009,7.742,0.008 108.518,58.717,9.626,0.008 112.676,14.785,9.476,0.008 127.400,68.089,7.776,0.008 126.188,14.785,7.544,0.008 126.534,0.727,7.892,0.008 116.314,56.081,9.353,0.008 119.085,18.007,6.315,0.008 117.180,9.806,8.309,0.008 114.408,27.086,7.517,0.008 123.589,37.922,9.278,0.008 124.282,31.186,8.998,0.008 115.274,54.909,9.299,0.008 119.778,67.210,8.384,0.008 113.369,60.767,8.438,0.008 111.810,49.930,8.807,0.008 116.314,10.978,9.340,0.008 116.314,3.949,7.401,0.008 115.967,49.345,7.947,0.008 109.904,35.579,6.738,0.008 119.259,45.830,7.803,0.008 106.786,26.500,9.831,0.008 121.510,57.838,7.483,0.008 126.361,49.930,8.909,0.008 115.274,43.194,8.466,0.008 120.644,32.358,7.899,0.008 113.542,34.701,9.053,0.008 128.440,7.756,8.711,0.008 115.621,33.236,8.950,0.008 116.487,55.788,10.131,0.008 127.054,26.500,6.957,0.008 114.928,52.273,8.964,0.008 118.392,3.949,9.319,0.008 117.007,47.002,7.544,0.008 106.786,56.666,7.961,0.007 121.510,54.031,9.340,0.007 123.762,22.986,7.291,0.007 122.550,32.065,7.530,0.007 109.211,22.400,7.360,0.007 110.597,56.666,6.711,0.007 125.495,27.379,8.841,0.007 110.424,10.685,7.551,0.007 119.085,62.524,7.879,0.007 115.967,43.194,8.145,0.007 126.707,52.566,8.452,0.007 109.211,68.089,7.223,0.007 126.880,26.500,6.943,0.007 114.062,25.915,6.411,0.007 115.274,46.709,7.169,0.007 108.172,45.830,6.568,0.007 123.762,30.015,7.483,0.007 119.778,28.258,8.889,0.007 128.440,65.160,7.483,0.007 115.101,43.487,6.643,0.007 123.416,20.936,9.326,0.007 118.566,20.350,8.848,0.007 120.471,3.070,9.578,0.007 122.377,60.474,7.401,0.007 115.794,54.031,10.084,0.007 124.802,66.331,8.868,0.007 112.849,47.880,7.749,0.007 119.778,18.300,8.425,0.007 111.463,72.189,9.121,0.007 121.164,56.666,6.390,0.007 126.188,54.616,9.756,0.007 108.865,33.529,8.950,0.007 112.503,44.366,6.923,0.007 107.652,5.120,10.104,0.007 119.085,17.714,7.640,0.007 115.448,1.606,7.326,0.007 115.967,70.139,9.654,0.007 122.550,60.474,10.111,0.007 119.432,25.329,8.001,0.007 111.983,20.350,9.626,0.007 110.424,55.788,7.373,0.007 117.353,51.980,8.268,0.007 117.353,21.521,7.080,0.007 108.692,37.922,7.749,0.007 114.408,34.701,8.418,0.007 115.794,27.965,9.565,0.007 125.668,62.231,7.640,0.007 122.030,19.178,9.831,0.007 115.967,73.946,9.640,0.007 121.337,24.157,7.571,0.007 114.928,32.065,8.739,0.007 118.739,59.302,9.831,0.007 113.888,37.337,8.281,0.007 116.487,60.474,7.961,0.007 125.495,31.772,6.998,0.007 116.140,11.564,8.507,0.007 127.227,42.901,6.711,0.007 119.951,44.366,8.097,0.007 109.558,46.709,8.411,0.007 115.274,51.102,7.899,0.007 120.471,52.859,8.636,0.007 124.629,47.002,10.097,0.007 127.747,24.450,8.561,0.007 113.715,22.693,7.080,0.007 124.629,25.915,8.118,0.007 123.416,70.724,10.036,0.007 121.857,55.495,7.230,0.007 115.448,46.123,7.892,0.007 108.865,55.788,10.056,0.007 110.424,47.294,9.565,0.007 123.416,11.857,8.500,0.007 123.416,1.606,7.756,0.007 110.424,58.424,8.234,0.006 125.495,69.846,8.950,0.006 108.172,71.896,6.663,0.006 115.794,9.514,6.896,0.006 119.259,42.608,8.138,0.006 115.621,25.915,7.865,0.006 121.684,54.909,10.056,0.006 121.857,13.321,8.780,0.006 108.345,69.553,8.548,0.006 115.101,68.089,9.148,0.006 107.306,69.260,9.667,0.006 115.101,49.637,8.268,0.006 118.566,5.120,7.599,0.006 122.030,5.999,9.565,0.006 114.755,26.793,6.513,0.006 126.707,22.986,9.114,0.006 127.054,38.508,8.077,0.006 110.077,47.002,7.107,0.006 123.762,62.231,9.135,0.006 125.495,66.917,8.445,0.006 107.133,10.685,7.681,0.006 119.778,38.508,9.599,0.006 116.833,14.785,8.950,0.006 113.715,3.656,7.749,0.006 128.440,14.785,9.299,0.006 124.975,30.601,8.677,0.006 113.022,61.060,8.923,0.006 117.353,30.893,9.312,0.006 117.180,68.674,9.790,0.006 112.156,59.302,9.367,0.006 122.377,60.767,8.507,0.006 114.581,6.585,9.524,0.006 115.448,50.223,9.278,0.006 123.243,20.643,9.237,0.006 116.314,18.593,10.090,0.006 119.605,32.065,7.681,0.006 124.975,20.936,9.633,0.006 109.904,27.086,7.032,0.006 115.967,2.485,6.643,0.006 115.621,6.878,9.729,0.006 118.219,1.606,8.070,0.006 121.510,48.173,7.223,0.006 113.715,65.160,9.872,0.006 122.203,58.131,6.657,0.006 108.172,27.086,8.486,0.006 113.888,19.764,6.445,0.006 114.235,74.239,7.920,0.006 118.219,60.181,10.125,0.006 121.337,24.743,8.411,0.006 120.644,10.978,8.186,0.006 115.274,71.896,7.353,0.006 123.416,64.574,6.766,0.006 120.298,37.922,9.251,0.006 115.101,43.194,7.134,0.006 109.385,17.421,8.507,0.006 109.731,15.078,9.578,0.006 117.873,70.139,6.308,0.006 122.377,2.777,8.978,0.006 115.274,20.936,8.746,0.006 121.337,12.149,9.886,0.006 116.487,58.717,9.899,0.006 121.857,12.442,8.909,0.006 112.676,6.878,9.660,0.006 118.219,65.453,6.616,0.006 113.715,46.416,8.275,0.006 113.196,49.345,7.305,0.006 123.243,63.988,9.155,0.006 120.991,38.801,7.810,0.006 112.329,53.152,7.298,0.006 116.833,63.403,8.821,0.006 114.408,34.408,9.442,0.006 115.274,32.651,7.995,0.006 126.534,9.221,9.435,0.006 111.637,1.020,6.438,0.006 116.487,55.788,9.510,0.006 121.164,2.777,6.459,0.006 107.826,61.938,8.397,0.006 121.337,31.479,8.391,0.006 119.085,28.843,6.725,0.006 116.487,56.081,9.544,0.006 117.699,32.944,7.210,0.006 115.274,25.329,7.858,0.006 126.534,35.579,9.899,0.006 115.274,43.487,8.821,0.006 107.479,39.973,6.855,0.006 116.833,32.358,7.107,0.006 107.479,37.337,8.609,0.006 119.432,57.545,8.452,0.005 108.518,11.857,8.302,0.005 120.298,40.265,8.397,0.005 114.235,49.637,8.275,0.005 116.487,58.131,7.961,0.005 126.188,66.331,6.691,0.005 116.487,18.300,7.032,0.005 119.432,49.052,9.367,0.005 110.251,56.081,7.373,0.005 114.408,36.458,8.240,0.005 109.385,56.081,8.213,0.005 116.660,57.838,7.025,0.005 115.274,41.730,8.336,0.005 127.920,74.239,6.916,0.005 116.314,18.886,8.561,0.005 116.314,32.944,9.954,0.005 107.999,15.371,6.452,0.005 127.573,14.785,7.967,0.005 120.471,44.659,8.643,0.005 118.392,30.015,7.920,0.005 125.495,23.279,7.653,0.005 115.621,41.437,7.926,0.005 124.282,1.899,8.807,0.005 125.148,35.579,7.141,0.005 107.999,68.381,6.902,0.005 121.684,61.352,7.394,0.005 114.928,13.028,8.275,0.005 116.487,56.081,9.456,0.005 108.692,31.772,8.418,0.005 108.172,72.775,9.551,0.005 114.062,2.485,7.367,0.005 109.731,53.152,8.548,0.005 117.007,65.453,9.879,0.005 124.975,15.078,7.141,0.005 120.644,23.279,9.101,0.005 121.337,24.157,9.305,0.005 110.770,62.231,9.735,0.005 106.613,29.136,7.885,0.005 114.062,0.727,8.316,0.005 125.321,59.888,9.763,0.005 120.298,48.466,7.892,0.005 118.046,15.664,8.275,0.005 108.692,56.081,9.961,0.005 117.353,15.664,7.496,0.005 110.251,18.300,8.664,0.005 126.534,38.508,9.019,0.005 122.203,74.532,9.497,0.005 116.660,36.458,7.810,0.005 128.266,51.395,9.988,0.005 106.786,4.535,9.121,0.005 116.487,63.110,7.517,0.005 124.975,40.558,8.759,0.005 106.959,42.316,8.650,0.005 107.999,54.909,8.083,0.005 106.786,56.959,7.961,0.005 122.723,59.888,8.220,0.005 122.030,51.688,8.158,0.005 123.589,14.492,9.155,0.005 113.542,0.727,8.896,0.005 114.755,31.479,6.513,0.005 127.573,0.142,9.462,0.005 127.573,74.825,9.462,0.005 124.282,43.487,10.138,0.005 116.314,18.886,9.230,0.005 119.778,21.521,9.804,0.005 125.148,31.186,8.787,0.005 125.321,64.281,9.572,0.005 114.235,43.194,8.145,0.005 122.377,52.859,8.486,0.005 115.794,44.073,9.039,0.005 115.101,43.194,6.650,0.005 110.424,29.136,7.974,0.005 117.873,61.645,9.210,0.005 110.770,8.049,10.125,0.005 118.046,16.835,8.165,0.005 115.794,30.893,8.957,0.005 114.755,33.822,7.066,0.005 118.739,54.616,8.309,0.005 113.715,33.236,7.169,0.005 107.133,14.200,6.643,0.005 119.605,50.223,6.500,0.005 120.818,20.643,8.165,0.005 125.668,56.666,7.592,0.005 115.794,34.408,8.356,0.005 113.022,0.434,7.012,0.005 116.140,66.917,7.749,0.005 120.471,8.049,9.790,0.005 127.573,59.302,8.582,0.005 107.826,8.635,7.776,0.005 111.290,11.271,8.350,0.005 112.676,36.458,8.397,0.005 108.692,18.886,10.131,0.005 108.865,64.574,8.261,0.005 110.251,48.173,8.500,0.005 113.196,6.878,7.428,0.005 128.266,7.756,8.698,0.005 125.148,23.864,8.950,0.005 125.148,28.550,8.766,0.005 119.605,58.131,9.701,0.005 116.660,0.142,6.971,0.005 123.243,14.785,8.083,0.005 107.826,19.178,9.367,0.005 110.251,55.788,8.036,0.005 115.274,51.980,7.940,0.005 115.621,27.965,9.585,0.005 112.503,52.566,9.524,0.005 108.865,53.152,7.100,0.005 115.448,38.508,7.510,0.005 120.298,54.616,7.373,0.005 113.369,55.202,7.715,0.005 123.069,60.474,7.421,0.005 119.085,14.785,6.513,0.005 111.983,69.553,6.493,0.005 122.203,56.374,6.315,0.005 110.251,56.081,9.019,0.005 123.589,25.329,9.483,0.005 116.314,18.300,7.578,0.005 123.762,53.152,7.879,0.005 114.062,71.603,8.343,0.005 116.487,56.081,9.715,0.005 121.510,40.558,8.432,0.005 122.550,60.767,10.104,0.005 121.164,19.178,7.483,0.005 115.621,71.896,8.568,0.005 116.660,54.909,9.210,0.005 111.463,30.308,7.742,0.005 PK}TA=.peak_lists/CcoNH_@ALI_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CcoNH N C HN 1 110.423 56.538 8.232 1 U 2.484e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 122.723 20.011 8.120 1 U 3.728e+03 0.000e+00 e 0 0 0 0 #QU 1.000 3 122.550 56.986 8.546 1 U 4.864e+03 0.000e+00 e 0 0 0 0 #QU 1.000 4 120.644 43.680 8.379 1 U 4.520e+03 0.000e+00 e 0 0 0 0 #QU 1.000 5 115.450 25.221 7.903 1 U 3.121e+03 0.000e+00 e 0 0 0 0 #QU 1.000 6 117.873 16.891 8.353 1 U 5.468e+03 0.000e+00 e 0 0 0 0 #QU 1.000 7 126.879 39.788 6.879 1 U 5.008e+03 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.274 43.291 8.340 1 U 2.033e+04 0.000e+00 e 0 0 0 0 #QU 1.000 9 128.092 16.034 6.918 1 U 5.249e+03 0.000e+00 e 0 0 0 0 #QU 1.000 10 120.470 38.324 7.479 1 U 3.308e+03 0.000e+00 e 0 0 0 0 #QU 1.000 11 120.818 51.753 7.422 1 U 3.561e+03 0.000e+00 e 0 0 0 0 #QU 1.000 12 114.995 39.807 8.743 1 U 4.253e+03 0.000e+00 e 0 0 0 0 #QU 1.000 13 117.352 29.773 7.185 1 U 3.690e+03 0.000e+00 e 0 0 0 0 #QU 1.000 14 109.384 41.215 7.365 1 U 3.129e+03 0.000e+00 e 0 0 0 0 #QU 1.000 15 124.629 34.115 8.029 1 U 2.586e+04 0.000e+00 e 0 0 0 0 #QU 1.000 16 118.237 53.233 8.065 1 U 1.802e+03 0.000e+00 e 0 0 0 0 #QU 1.000 17 119.259 33.822 8.459 1 U 6.693e+03 0.000e+00 e 0 0 0 0 #QU 1.000 18 114.753 43.183 7.451 1 U 5.433e+03 0.000e+00 e 0 0 0 0 #QU 1.000 19 122.030 51.980 7.831 1 U 1.204e+04 0.000e+00 e 0 0 0 0 #QU 1.000 20 117.527 34.192 7.998 1 U 6.257e+03 0.000e+00 e 0 0 0 0 #QU 1.000 21 117.525 33.574 8.001 1 U 5.242e+03 0.000e+00 e 0 0 0 0 #QU 1.000 22 116.313 17.600 8.906 1 U 5.239e+03 0.000e+00 e 0 0 0 0 #QU 1.000 23 115.030 39.832 8.743 1 U 4.262e+03 0.000e+00 e 0 0 0 0 #QU 1.000 24 121.510 33.758 8.415 1 U 1.311e+04 0.000e+00 e 0 0 0 0 #QU 1.000 25 121.507 34.400 8.417 1 U 1.142e+04 0.000e+00 e 0 0 0 0 #QU 1.000 26 110.422 55.910 8.223 1 U 2.931e+04 0.000e+00 e 0 0 0 0 #QU 1.000 27 114.066 39.076 8.276 1 U 1.346e+04 0.000e+00 e 0 0 0 0 #QU 1.000 28 115.274 41.089 7.238 1 U 4.124e+03 0.000e+00 e 0 0 0 0 #QU 1.000 29 117.525 56.022 8.236 1 U 5.593e+03 0.000e+00 e 0 0 0 0 #QU 1.000 30 114.079 38.490 8.279 1 U 1.219e+04 0.000e+00 e 0 0 0 0 #QU 1.000 31 121.163 34.051 8.327 1 U 1.189e+04 0.000e+00 e 0 0 0 0 #QU 1.000 32 115.101 43.194 8.172 1 U 1.812e+04 0.000e+00 e 0 0 0 0 #QU 1.000 33 106.612 19.676 8.989 1 U 3.281e+03 0.000e+00 e 0 0 0 0 #QU 1.000 34 117.180 55.895 7.145 1 U 6.383e+03 0.000e+00 e 0 0 0 0 #QU 1.000 35 119.431 26.609 7.656 1 U 2.825e+03 0.000e+00 e 0 0 0 0 #QU 0.999 36 115.121 26.885 8.744 1 U 2.275e+03 0.000e+00 e 0 0 0 0 #QU 0.999 37 117.880 27.333 7.500 1 U 2.935e+03 0.000e+00 e 0 0 0 0 #QU 0.999 38 124.650 53.982 8.031 1 U 5.883e+03 0.000e+00 e 0 0 0 0 #QU 0.999 39 124.621 54.601 8.031 1 U 6.438e+03 0.000e+00 e 0 0 0 0 #QU 0.999 40 121.157 19.976 7.554 1 U 2.636e+03 0.000e+00 e 0 0 0 0 #QU 0.999 41 116.142 47.510 8.434 1 U 3.017e+03 0.000e+00 e 0 0 0 0 #QU 0.999 42 120.818 39.738 8.183 1 U 5.961e+03 0.000e+00 e 0 0 0 0 #QU 0.999 43 118.217 52.519 7.474 1 U 2.406e+03 0.000e+00 e 0 0 0 0 #QU 0.999 44 107.691 17.934 7.918 1 U 1.271e+03 0.000e+00 e 0 0 0 0 #QU 0.999 45 119.431 33.822 6.468 1 U 3.403e+03 0.000e+00 e 0 0 0 0 #QU 0.999 46 121.164 53.919 8.325 1 U 3.430e+03 0.000e+00 e 0 0 0 0 #QU 0.999 47 117.873 17.625 8.931 1 U 5.293e+03 0.000e+00 e 0 0 0 0 #QU 0.999 48 118.738 39.835 7.670 1 U 3.019e+03 0.000e+00 e 0 0 0 0 #QU 0.999 49 116.504 61.596 7.958 1 U -1.410e+04 0.000e+00 e 0 0 0 0 #QU 0.999 50 116.484 62.187 7.957 1 U -1.281e+04 0.000e+00 e 0 0 0 0 #QU 0.999 51 114.927 30.279 8.741 1 U 2.092e+03 0.000e+00 e 0 0 0 0 #QU 0.999 52 117.562 65.986 7.494 1 U 1.616e+03 0.000e+00 e 0 0 0 0 #QU 0.999 53 116.486 40.663 8.361 1 U 3.200e+03 0.000e+00 e 0 0 0 0 #QU 0.999 54 121.160 17.851 7.555 1 U 2.274e+03 0.000e+00 e 0 0 0 0 #QU 0.999 55 122.896 59.198 8.619 1 U 2.494e+03 0.000e+00 e 0 0 0 0 #QU 0.999 56 120.818 26.875 8.179 1 U 3.811e+03 0.000e+00 e 0 0 0 0 #QU 0.999 57 118.745 23.194 7.672 1 U 2.208e+03 0.000e+00 e 0 0 0 0 #QU 0.999 58 115.273 34.629 8.265 1 U 3.183e+03 0.000e+00 e 0 0 0 0 #QU 0.999 59 116.488 56.056 7.956 1 U 1.415e+05 0.000e+00 e 0 0 0 0 #QU 0.999 60 116.835 15.177 7.526 1 U 4.613e+03 0.000e+00 e 0 0 0 0 #QU 0.999 61 109.212 50.963 8.311 1 U 4.667e+03 0.000e+00 e 0 0 0 0 #QU 0.999 62 113.714 16.360 6.920 1 U 5.570e+03 0.000e+00 e 0 0 0 0 #QU 0.999 63 118.218 33.930 6.906 1 U 4.252e+03 0.000e+00 e 0 0 0 0 #QU 0.999 64 118.219 15.371 8.070 1 U 4.765e+03 0.000e+00 e 0 0 0 0 #QU 0.999 65 117.180 21.814 9.469 1 U 3.067e+03 0.000e+00 e 0 0 0 0 #QU 0.999 66 119.049 51.937 7.781 1 U 3.154e+03 0.000e+00 e 0 0 0 0 #QU 0.999 67 122.030 57.044 8.413 1 U 4.033e+03 0.000e+00 e 0 0 0 0 #QU 0.999 68 112.570 39.492 8.370 1 U 2.003e+03 0.000e+00 e 0 0 0 0 #QU 0.999 69 112.577 39.985 8.381 1 U 2.421e+03 0.000e+00 e 0 0 0 0 #QU 0.999 70 120.097 16.083 7.418 1 U 3.522e+03 0.000e+00 e 0 0 0 0 #QU 0.999 71 127.750 17.453 8.626 1 U 2.171e+03 0.000e+00 e 0 0 0 0 #QU 0.999 72 119.086 50.997 7.790 1 U 5.544e+03 0.000e+00 e 0 0 0 0 #QU 0.999 73 118.564 33.742 8.680 1 U 3.354e+03 0.000e+00 e 0 0 0 0 #QU 0.999 74 120.125 43.081 8.285 1 U 4.258e+03 0.000e+00 e 0 0 0 0 #QU 0.999 75 120.124 15.521 7.410 1 U 4.898e+03 0.000e+00 e 0 0 0 0 #QU 0.999 76 115.274 18.998 8.011 1 U 2.697e+03 0.000e+00 e 0 0 0 0 #QU 0.999 77 122.021 36.678 7.826 1 U 1.926e+03 0.000e+00 e 0 0 0 0 #QU 0.998 78 126.880 26.606 6.882 1 U 2.941e+03 0.000e+00 e 0 0 0 0 #QU 0.998 79 115.293 28.230 7.243 1 U 1.494e+03 0.000e+00 e 0 0 0 0 #QU 0.998 80 115.448 36.275 7.179 1 U 3.885e+03 0.000e+00 e 0 0 0 0 #QU 0.998 81 125.669 59.701 7.575 1 U 2.431e+03 0.000e+00 e 0 0 0 0 #QU 0.998 82 121.163 28.755 7.556 1 U 2.643e+03 0.000e+00 e 0 0 0 0 #QU 0.998 83 114.062 15.554 7.400 1 U 3.910e+03 0.000e+00 e 0 0 0 0 #QU 0.998 84 126.880 22.212 6.879 1 U 2.785e+03 0.000e+00 e 0 0 0 0 #QU 0.998 85 115.630 35.166 8.630 1 U 3.869e+03 0.000e+00 e 0 0 0 0 #QU 0.998 86 118.738 26.611 7.666 1 U 1.911e+03 0.000e+00 e 0 0 0 0 #QU 0.998 87 119.434 40.380 7.664 1 U 3.263e+03 0.000e+00 e 0 0 0 0 #QU 0.998 88 115.657 34.726 8.635 1 U 3.147e+03 0.000e+00 e 0 0 0 0 #QU 0.998 89 123.936 50.894 7.943 1 U 5.233e+03 0.000e+00 e 0 0 0 0 #QU 0.998 90 106.963 57.317 8.173 1 U 3.243e+03 0.000e+00 e 0 0 0 0 #QU 0.998 91 114.924 26.990 8.749 1 U 2.431e+03 0.000e+00 e 0 0 0 0 #QU 0.998 92 125.840 37.281 7.654 1 U 5.475e+03 0.000e+00 e 0 0 0 0 #QU 0.998 93 114.036 15.766 7.395 1 U 3.430e+03 0.000e+00 e 0 0 0 0 #QU 0.998 94 116.659 39.037 7.816 1 U 2.624e+03 0.000e+00 e 0 0 0 0 #QU 0.998 95 120.818 22.162 8.175 1 U 3.269e+03 0.000e+00 e 0 0 0 0 #QU 0.998 96 121.507 59.549 7.457 1 U 3.077e+03 0.000e+00 e 0 0 0 0 #QU 0.998 97 115.449 29.932 7.902 1 U 2.901e+03 0.000e+00 e 0 0 0 0 #QU 0.998 98 119.258 41.059 7.941 1 U 3.210e+03 0.000e+00 e 0 0 0 0 #QU 0.998 99 113.884 51.347 7.287 1 U 3.072e+03 0.000e+00 e 0 0 0 0 #QU 0.998 100 120.828 32.683 8.182 1 U 2.488e+03 0.000e+00 e 0 0 0 0 #QU 0.998 101 121.337 27.874 7.041 1 U 3.082e+03 0.000e+00 e 0 0 0 0 #QU 0.998 102 116.488 25.490 8.363 1 U 1.431e+03 0.000e+00 e 0 0 0 0 #QU 0.997 103 115.104 22.315 8.749 1 U 2.427e+03 0.000e+00 e 0 0 0 0 #QU 0.997 104 121.339 33.133 9.289 1 U 2.200e+03 0.000e+00 e 0 0 0 0 #QU 0.997 105 121.006 23.226 7.339 1 U 1.877e+03 0.000e+00 e 0 0 0 0 #QU 0.997 106 112.155 36.639 7.540 1 U 2.913e+03 0.000e+00 e 0 0 0 0 #QU 0.997 107 127.569 19.143 8.629 1 U 2.406e+03 0.000e+00 e 0 0 0 0 #QU 0.997 108 115.447 63.031 7.901 1 U 3.110e+03 0.000e+00 e 0 0 0 0 #QU 0.997 109 107.709 20.673 7.911 1 U 1.429e+03 0.000e+00 e 0 0 0 0 #QU 0.997 110 110.783 17.711 7.446 1 U 1.643e+03 0.000e+00 e 0 0 0 0 #QU 0.997 111 110.250 61.727 8.230 1 U -3.379e+03 0.000e+00 e 0 0 0 0 #QU 0.996 112 109.595 26.375 7.369 1 U 1.092e+03 0.000e+00 e 0 0 0 0 #QU 0.996 113 116.186 24.746 8.440 1 U 1.364e+03 0.000e+00 e 0 0 0 0 #QU 0.996 114 116.834 54.950 7.524 1 U 2.570e+03 0.000e+00 e 0 0 0 0 #QU 0.996 115 120.994 39.731 7.345 1 U 2.608e+03 0.000e+00 e 0 0 0 0 #QU 0.996 116 123.281 59.527 8.496 1 U 1.152e+03 0.000e+00 e 0 0 0 0 #QU 0.996 117 110.443 61.797 8.230 1 U -3.079e+03 0.000e+00 e 0 0 0 0 #QU 0.996 118 121.510 54.138 8.415 1 U 4.162e+03 0.000e+00 e 0 0 0 0 #QU 0.996 119 122.892 61.017 8.614 1 U 1.822e+03 0.000e+00 e 0 0 0 0 #QU 0.995 120 116.660 19.260 7.105 1 U 4.117e+03 0.000e+00 e 0 0 0 0 #QU 0.995 121 121.509 36.406 8.129 1 U 1.885e+03 0.000e+00 e 0 0 0 0 #QU 0.995 122 120.974 26.663 7.341 1 U 1.688e+03 0.000e+00 e 0 0 0 0 #QU 0.995 123 122.378 23.671 8.484 1 U 2.048e+03 0.000e+00 e 0 0 0 0 #QU 0.995 124 128.109 52.640 6.918 1 U 2.262e+03 0.000e+00 e 0 0 0 0 #QU 0.995 125 118.254 57.816 8.054 1 U 1.123e+03 0.000e+00 e 0 0 0 0 #QU 0.995 126 124.643 28.352 8.028 1 U 2.258e+03 0.000e+00 e 0 0 0 0 #QU 0.995 127 116.141 29.822 8.441 1 U 2.222e+03 0.000e+00 e 0 0 0 0 #QU 0.994 128 118.048 31.793 8.341 1 U 2.217e+03 0.000e+00 e 0 0 0 0 #QU 0.994 129 118.235 41.006 8.053 1 U 1.608e+03 0.000e+00 e 0 0 0 0 #QU 0.994 130 118.736 14.741 8.511 1 U 1.995e+03 0.000e+00 e 0 0 0 0 #QU 0.994 131 110.774 20.172 7.451 1 U 1.818e+03 0.000e+00 e 0 0 0 0 #QU 0.993 132 118.751 29.685 7.665 1 U 1.255e+03 0.000e+00 e 0 0 0 0 #QU 0.993 133 120.481 51.754 7.897 1 U 2.706e+03 0.000e+00 e 0 0 0 0 #QU 0.993 134 116.511 27.314 8.366 1 U 1.672e+03 0.000e+00 e 0 0 0 0 #QU 0.993 135 116.703 32.837 7.815 1 U 1.012e+03 0.000e+00 e 0 0 0 0 #QU 0.993 136 126.853 31.709 6.880 1 U 1.874e+03 0.000e+00 e 0 0 0 0 #QU 0.992 137 122.202 21.716 8.489 1 U 1.816e+03 0.000e+00 e 0 0 0 0 #QU 0.992 138 111.636 35.074 7.129 1 U 2.094e+03 0.000e+00 e 0 0 0 0 #QU 0.992 139 126.360 29.898 8.154 1 U 2.235e+03 0.000e+00 e 0 0 0 0 #QU 0.992 140 122.203 15.667 7.936 1 U 1.612e+03 0.000e+00 e 0 0 0 0 #QU 0.992 141 118.402 23.197 8.620 1 U 1.855e+03 0.000e+00 e 0 0 0 0 #QU 0.991 142 106.775 37.403 7.889 1 U 2.276e+03 0.000e+00 e 0 0 0 0 #QU 0.990 143 119.598 17.264 9.488 1 U 1.551e+03 0.000e+00 e 0 0 0 0 #QU 0.990 144 114.572 22.300 7.067 1 U 1.449e+03 0.000e+00 e 0 0 0 0 #QU 0.990 145 121.168 36.439 7.895 1 U 3.307e+03 0.000e+00 e 0 0 0 0 #QU 0.990 146 120.450 54.974 7.478 1 U 1.614e+03 0.000e+00 e 0 0 0 0 #QU 0.989 147 119.726 17.219 9.489 1 U 1.620e+03 0.000e+00 e 0 0 0 0 #QU 0.989 148 118.408 12.511 7.721 1 U 1.474e+03 0.000e+00 e 0 0 0 0 #QU 0.989 149 114.754 43.220 8.334 1 U -1.343e+03 0.000e+00 e 0 0 0 0 #QU 0.989 150 119.949 35.368 7.600 1 U 2.692e+03 0.000e+00 e 0 0 0 0 #QU 0.989 151 119.271 54.664 8.452 1 U 1.798e+03 0.000e+00 e 0 0 0 0 #QU 0.989 152 119.258 58.954 7.698 1 U 1.756e+03 0.000e+00 e 0 0 0 0 #QU 0.989 153 119.310 54.379 8.458 1 U 1.583e+03 0.000e+00 e 0 0 0 0 #QU 0.989 154 109.389 29.045 7.358 1 U 1.399e+03 0.000e+00 e 0 0 0 0 #QU 0.989 155 121.051 31.539 8.300 1 U 1.154e+03 0.000e+00 e 0 0 0 0 #QU 0.989 156 121.039 31.309 8.306 1 U 1.056e+03 0.000e+00 e 0 0 0 0 #QU 0.989 157 118.391 13.976 7.718 1 U 2.129e+03 0.000e+00 e 0 0 0 0 #QU 0.988 158 118.571 56.591 8.681 1 U 1.900e+03 0.000e+00 e 0 0 0 0 #QU 0.988 159 119.084 23.358 8.101 1 U 1.565e+03 0.000e+00 e 0 0 0 0 #QU 0.988 160 119.607 50.890 7.951 1 U 2.369e+03 0.000e+00 e 0 0 0 0 #QU 0.988 161 112.559 27.076 8.381 1 U 1.380e+03 0.000e+00 e 0 0 0 0 #QU 0.988 162 115.615 21.590 7.985 1 U 2.387e+03 0.000e+00 e 0 0 0 0 #QU 0.988 163 116.575 37.810 8.733 1 U 2.490e+03 0.000e+00 e 0 0 0 0 #QU 0.988 164 120.650 15.135 6.762 1 U 1.878e+03 0.000e+00 e 0 0 0 0 #QU 0.987 165 117.737 22.670 7.486 1 U 1.339e+03 0.000e+00 e 0 0 0 0 #QU 0.987 166 118.456 25.010 7.978 1 U 1.083e+03 0.000e+00 e 0 0 0 0 #QU 0.987 167 114.263 15.693 7.390 1 U 2.545e+03 0.000e+00 e 0 0 0 0 #QU 0.987 168 114.219 16.091 7.367 1 U 2.528e+03 0.000e+00 e 0 0 0 0 #QU 0.987 169 115.446 20.574 8.000 1 U 1.861e+03 0.000e+00 e 0 0 0 0 #QU 0.987 170 113.713 52.342 6.919 1 U 2.172e+03 0.000e+00 e 0 0 0 0 #QU 0.986 171 118.046 58.613 8.332 1 U 2.005e+03 0.000e+00 e 0 0 0 0 #QU 0.986 172 119.618 41.430 7.806 1 U 1.919e+03 0.000e+00 e 0 0 0 0 #QU 0.986 173 115.471 29.189 8.004 1 U 1.930e+03 0.000e+00 e 0 0 0 0 #QU 0.986 174 119.451 58.959 7.694 1 U 1.683e+03 0.000e+00 e 0 0 0 0 #QU 0.986 175 115.466 49.037 7.902 1 U 2.056e+03 0.000e+00 e 0 0 0 0 #QU 0.985 176 118.211 35.495 7.474 1 U 1.666e+03 0.000e+00 e 0 0 0 0 #QU 0.985 177 115.097 43.144 8.729 1 U -1.265e+03 0.000e+00 e 0 0 0 0 #QU 0.985 178 114.062 9.002 7.399 1 U 1.874e+03 0.000e+00 e 0 0 0 0 #QU 0.985 179 123.426 48.186 8.504 1 U 1.304e+03 0.000e+00 e 0 0 0 0 #QU 0.984 180 120.469 18.595 8.565 1 U 1.216e+03 0.000e+00 e 0 0 0 0 #QU 0.983 181 117.913 52.657 8.349 1 U 1.458e+03 0.000e+00 e 0 0 0 0 #QU 0.983 182 114.087 52.334 8.274 1 U 4.121e+03 0.000e+00 e 0 0 0 0 #QU 0.983 183 117.938 52.367 8.352 1 U 1.339e+03 0.000e+00 e 0 0 0 0 #QU 0.983 184 125.844 55.152 7.655 1 U 2.429e+03 0.000e+00 e 0 0 0 0 #QU 0.983 185 114.075 52.848 8.278 1 U 4.265e+03 0.000e+00 e 0 0 0 0 #QU 0.983 186 121.017 60.012 7.751 1 U 1.817e+03 0.000e+00 e 0 0 0 0 #QU 0.983 187 120.986 60.363 7.745 1 U 1.808e+03 0.000e+00 e 0 0 0 0 #QU 0.983 188 120.336 35.327 8.635 1 U 1.913e+03 0.000e+00 e 0 0 0 0 #QU 0.983 189 120.328 35.586 8.633 1 U 2.050e+03 0.000e+00 e 0 0 0 0 #QU 0.983 190 120.301 35.864 8.631 1 U 1.881e+03 0.000e+00 e 0 0 0 0 #QU 0.983 191 119.819 19.424 9.488 1 U 1.475e+03 0.000e+00 e 0 0 0 0 #QU 0.982 192 117.192 41.401 9.475 1 U 1.517e+03 0.000e+00 e 0 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7.364 1 U 1.154e+03 0.000e+00 e 0 0 0 0 #QU 0.976 208 120.704 10.119 6.753 1 U 1.141e+03 0.000e+00 e 0 0 0 0 #QU 0.975 209 119.817 63.693 9.486 1 U 1.439e+03 0.000e+00 e 0 0 0 0 #QU 0.975 210 119.078 19.715 8.101 1 U 1.655e+03 0.000e+00 e 0 0 0 0 #QU 0.975 211 120.719 9.843 6.759 1 U 9.082e+02 0.000e+00 e 0 0 0 0 #QU 0.975 212 118.252 27.575 8.524 1 U 1.062e+03 0.000e+00 e 0 0 0 0 #QU 0.975 213 114.580 23.779 7.062 1 U 2.107e+03 0.000e+00 e 0 0 0 0 #QU 0.974 214 118.257 56.992 6.907 1 U 1.487e+03 0.000e+00 e 0 0 0 0 #QU 0.973 215 118.101 15.382 8.693 1 U 1.644e+03 0.000e+00 e 0 0 0 0 #QU 0.973 216 117.883 65.126 8.687 1 U 1.306e+03 0.000e+00 e 0 0 0 0 #QU 0.973 217 118.239 39.457 8.525 1 U 1.563e+03 0.000e+00 e 0 0 0 0 #QU 0.972 218 109.557 52.059 8.327 1 U 2.173e+03 0.000e+00 e 0 0 0 0 #QU 0.971 219 118.938 55.164 7.782 1 U 1.286e+03 0.000e+00 e 0 0 0 0 #QU 0.970 220 122.212 9.362 7.936 1 U 1.293e+03 0.000e+00 e 0 0 0 0 #QU 0.970 221 119.296 21.051 7.886 1 U 1.338e+03 0.000e+00 e 0 0 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0 0 0 #QU 0.005 1339 116.487 63.110 7.517 1 U -5.767e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1340 124.975 40.558 8.759 1 U 6.680e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1341 106.959 42.316 8.650 1 U 6.548e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1342 107.999 54.909 8.083 1 U 6.835e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1343 106.786 56.959 7.961 1 U 5.963e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1344 122.723 59.888 8.220 1 U 5.852e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1345 122.030 51.688 8.158 1 U -7.414e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1346 123.589 14.492 9.155 1 U -6.087e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1347 113.542 0.727 8.896 1 U 5.705e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1348 114.755 31.479 6.513 1 U 6.645e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1349 127.573 0.142 9.462 1 U 6.390e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1350 127.573 74.825 9.462 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 1351 124.282 43.487 10.138 1 U 6.663e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1352 116.314 18.886 9.230 1 U 9.396e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1353 119.778 21.521 9.804 1 U 6.608e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1354 125.148 31.186 8.787 1 U 6.062e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1355 125.321 64.281 9.572 1 U -7.361e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1356 114.235 43.194 8.145 1 U -5.222e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1357 122.377 52.859 8.486 1 U -6.222e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1358 115.794 44.073 9.039 1 U 6.552e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1359 115.101 43.194 6.650 1 U -8.039e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1360 110.424 29.136 7.974 1 U 6.894e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1361 117.873 61.645 9.210 1 U -6.843e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1362 110.770 8.049 10.125 1 U -5.913e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1363 118.046 16.835 8.165 1 U 7.069e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1364 115.794 30.893 8.957 1 U 5.660e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1365 114.755 33.822 7.066 1 U 2.991e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1366 118.739 54.616 8.309 1 U 5.901e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1367 113.715 33.236 7.169 1 U -7.338e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1368 107.133 14.200 6.643 1 U -6.628e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1369 119.605 50.223 6.500 1 U -5.738e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1370 120.818 20.643 8.165 1 U -5.884e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1371 125.668 56.666 7.592 1 U -3.376e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1372 115.794 34.408 8.356 1 U 4.141e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1373 113.022 0.434 7.012 1 U 6.868e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1374 116.140 66.917 7.749 1 U -7.823e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1375 120.471 8.049 9.790 1 U -7.124e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1376 127.573 59.302 8.582 1 U 5.830e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1377 107.826 8.635 7.776 1 U 5.864e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1378 111.290 11.271 8.350 1 U 7.880e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1379 112.676 36.458 8.397 1 U -4.990e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1380 108.692 18.886 10.131 1 U -6.467e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1381 108.865 64.574 8.261 1 U -6.996e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1382 110.251 48.173 8.500 1 U 6.075e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1383 113.196 6.878 7.428 1 U 7.153e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1384 128.266 7.756 8.698 1 U 7.112e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1385 125.148 23.864 8.950 1 U -5.470e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1386 125.148 28.550 8.766 1 U 7.191e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1387 119.605 58.131 9.701 1 U -6.706e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1388 116.660 0.142 6.971 1 U -5.099e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1389 123.243 14.785 8.083 1 U 5.632e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1390 107.826 19.178 9.367 1 U -5.741e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1391 110.251 55.788 8.036 1 U 7.599e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1392 115.274 51.980 7.940 1 U -6.717e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1393 115.621 27.965 9.585 1 U -6.313e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1394 112.503 52.566 9.524 1 U 6.029e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1395 108.865 53.152 7.100 1 U 5.543e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1396 115.448 38.508 7.510 1 U 7.380e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1397 120.298 54.616 7.373 1 U 7.443e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1398 113.369 55.202 7.715 1 U -6.102e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1399 123.069 60.474 7.421 1 U -6.046e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1400 119.085 14.785 6.513 1 U 7.176e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1401 111.983 69.553 6.493 1 U -4.781e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1402 122.203 56.374 6.315 1 U -6.959e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1403 110.251 56.081 9.019 1 U -6.411e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1404 123.589 25.329 9.483 1 U -6.339e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1405 116.314 18.300 7.578 1 U 6.004e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1406 123.762 53.152 7.879 1 U 4.883e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1407 114.062 71.603 8.343 1 U 6.486e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1408 116.487 56.081 9.715 1 U -8.772e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1409 121.510 40.558 8.432 1 U 4.809e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1410 122.550 60.767 10.104 1 U 8.167e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1411 121.164 19.178 7.483 1 U 5.914e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1412 115.621 71.896 8.568 1 U 5.414e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1413 116.660 54.909 9.210 1 U -6.225e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1414 111.463 30.308 7.742 1 U 6.589e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PK}T5'peak_lists/CcoNH_@ALI_all.list Assignment w1 w2 w3 ?-?-? 110.423 56.538 8.232 ?-?-? 122.723 20.011 8.120 ?-?-? 122.550 56.986 8.546 ?-?-? 120.644 43.680 8.379 ?-?-? 115.450 25.221 7.903 ?-?-? 117.873 16.891 8.353 ?-?-? 126.879 39.788 6.879 ?-?-? 115.274 43.291 8.340 ?-?-? 128.092 16.034 6.918 ?-?-? 120.470 38.324 7.479 ?-?-? 120.818 51.753 7.422 ?-?-? 114.995 39.807 8.743 ?-?-? 117.352 29.773 7.185 ?-?-? 109.384 41.215 7.365 ?-?-? 124.629 34.115 8.029 ?-?-? 118.237 53.233 8.065 ?-?-? 119.259 33.822 8.459 ?-?-? 114.753 43.183 7.451 ?-?-? 122.030 51.980 7.831 ?-?-? 117.527 34.192 7.998 ?-?-? 117.525 33.574 8.001 ?-?-? 116.313 17.600 8.906 ?-?-? 115.030 39.832 8.743 ?-?-? 121.510 33.758 8.415 ?-?-? 121.507 34.400 8.417 ?-?-? 110.422 55.910 8.223 ?-?-? 114.066 39.076 8.276 ?-?-? 115.274 41.089 7.238 ?-?-? 117.525 56.022 8.236 ?-?-? 114.079 38.490 8.279 ?-?-? 121.163 34.051 8.327 ?-?-? 115.101 43.194 8.172 ?-?-? 106.612 19.676 8.989 ?-?-? 117.180 55.895 7.145 ?-?-? 119.431 26.609 7.656 ?-?-? 115.121 26.885 8.744 ?-?-? 117.880 27.333 7.500 ?-?-? 124.650 53.982 8.031 ?-?-? 124.621 54.601 8.031 ?-?-? 121.157 19.976 7.554 ?-?-? 116.142 47.510 8.434 ?-?-? 120.818 39.738 8.183 ?-?-? 118.217 52.519 7.474 ?-?-? 107.691 17.934 7.918 ?-?-? 119.431 33.822 6.468 ?-?-? 121.164 53.919 8.325 ?-?-? 117.873 17.625 8.931 ?-?-? 118.738 39.835 7.670 ?-?-? 116.504 61.596 7.958 ?-?-? 116.484 62.187 7.957 ?-?-? 114.927 30.279 8.741 ?-?-? 117.562 65.986 7.494 ?-?-? 116.486 40.663 8.361 ?-?-? 121.160 17.851 7.555 ?-?-? 122.896 59.198 8.619 ?-?-? 120.818 26.875 8.179 ?-?-? 118.745 23.194 7.672 ?-?-? 115.273 34.629 8.265 ?-?-? 116.488 56.056 7.956 ?-?-? 116.835 15.177 7.526 ?-?-? 109.212 50.963 8.311 ?-?-? 113.714 16.360 6.920 ?-?-? 118.218 33.930 6.906 ?-?-? 118.219 15.371 8.070 ?-?-? 117.180 21.814 9.469 ?-?-? 119.049 51.937 7.781 ?-?-? 122.030 57.044 8.413 ?-?-? 112.570 39.492 8.370 ?-?-? 112.577 39.985 8.381 ?-?-? 120.097 16.083 7.418 ?-?-? 127.750 17.453 8.626 ?-?-? 119.086 50.997 7.790 ?-?-? 118.564 33.742 8.680 ?-?-? 120.125 43.081 8.285 ?-?-? 120.124 15.521 7.410 ?-?-? 115.274 18.998 8.011 ?-?-? 122.021 36.678 7.826 ?-?-? 126.880 26.606 6.882 ?-?-? 115.293 28.230 7.243 ?-?-? 115.448 36.275 7.179 ?-?-? 125.669 59.701 7.575 ?-?-? 121.163 28.755 7.556 ?-?-? 114.062 15.554 7.400 ?-?-? 126.880 22.212 6.879 ?-?-? 115.630 35.166 8.630 ?-?-? 118.738 26.611 7.666 ?-?-? 119.434 40.380 7.664 ?-?-? 115.657 34.726 8.635 ?-?-? 123.936 50.894 7.943 ?-?-? 106.963 57.317 8.173 ?-?-? 114.924 26.990 8.749 ?-?-? 125.840 37.281 7.654 ?-?-? 114.036 15.766 7.395 ?-?-? 116.659 39.037 7.816 ?-?-? 120.818 22.162 8.175 ?-?-? 121.507 59.549 7.457 ?-?-? 115.449 29.932 7.902 ?-?-? 119.258 41.059 7.941 ?-?-? 113.884 51.347 7.287 ?-?-? 120.828 32.683 8.182 ?-?-? 121.337 27.874 7.041 ?-?-? 116.488 25.490 8.363 ?-?-? 115.104 22.315 8.749 ?-?-? 121.339 33.133 9.289 ?-?-? 121.006 23.226 7.339 ?-?-? 112.155 36.639 7.540 ?-?-? 127.569 19.143 8.629 ?-?-? 115.447 63.031 7.901 ?-?-? 107.709 20.673 7.911 ?-?-? 110.783 17.711 7.446 ?-?-? 110.250 61.727 8.230 ?-?-? 109.595 26.375 7.369 ?-?-? 116.186 24.746 8.440 ?-?-? 116.834 54.950 7.524 ?-?-? 120.994 39.731 7.345 ?-?-? 123.281 59.527 8.496 ?-?-? 110.443 61.797 8.230 ?-?-? 121.510 54.138 8.415 ?-?-? 122.892 61.017 8.614 ?-?-? 116.660 19.260 7.105 ?-?-? 121.509 36.406 8.129 ?-?-? 120.974 26.663 7.341 ?-?-? 122.378 23.671 8.484 ?-?-? 128.109 52.640 6.918 ?-?-? 118.254 57.816 8.054 ?-?-? 124.643 28.352 8.028 ?-?-? 116.141 29.822 8.441 ?-?-? 118.048 31.793 8.341 ?-?-? 118.235 41.006 8.053 ?-?-? 118.736 14.741 8.511 ?-?-? 110.774 20.172 7.451 ?-?-? 118.751 29.685 7.665 ?-?-? 120.481 51.754 7.897 ?-?-? 116.511 27.314 8.366 ?-?-? 116.703 32.837 7.815 ?-?-? 126.853 31.709 6.880 ?-?-? 122.202 21.716 8.489 ?-?-? 111.636 35.074 7.129 ?-?-? 126.360 29.898 8.154 ?-?-? 122.203 15.667 7.936 ?-?-? 118.402 23.197 8.620 ?-?-? 106.775 37.403 7.889 ?-?-? 119.598 17.264 9.488 ?-?-? 114.572 22.300 7.067 ?-?-? 121.168 36.439 7.895 ?-?-? 120.450 54.974 7.478 ?-?-? 119.726 17.219 9.489 ?-?-? 118.408 12.511 7.721 ?-?-? 114.754 43.220 8.334 ?-?-? 119.949 35.368 7.600 ?-?-? 119.271 54.664 8.452 ?-?-? 119.258 58.954 7.698 ?-?-? 119.310 54.379 8.458 ?-?-? 109.389 29.045 7.358 ?-?-? 121.051 31.539 8.300 ?-?-? 121.039 31.309 8.306 ?-?-? 118.391 13.976 7.718 ?-?-? 118.571 56.591 8.681 ?-?-? 119.084 23.358 8.101 ?-?-? 119.607 50.890 7.951 ?-?-? 112.559 27.076 8.381 ?-?-? 115.615 21.590 7.985 ?-?-? 116.575 37.810 8.733 ?-?-? 120.650 15.135 6.762 ?-?-? 117.737 22.670 7.486 ?-?-? 118.456 25.010 7.978 ?-?-? 114.263 15.693 7.390 ?-?-? 114.219 16.091 7.367 ?-?-? 115.446 20.574 8.000 ?-?-? 113.713 52.342 6.919 ?-?-? 118.046 58.613 8.332 ?-?-? 119.618 41.430 7.806 ?-?-? 115.471 29.189 8.004 ?-?-? 119.451 58.959 7.694 ?-?-? 115.466 49.037 7.902 ?-?-? 118.211 35.495 7.474 ?-?-? 115.097 43.144 8.729 ?-?-? 114.062 9.002 7.399 ?-?-? 123.426 48.186 8.504 ?-?-? 120.469 18.595 8.565 ?-?-? 117.913 52.657 8.349 ?-?-? 114.087 52.334 8.274 ?-?-? 117.938 52.367 8.352 ?-?-? 125.844 55.152 7.655 ?-?-? 114.075 52.848 8.278 ?-?-? 121.017 60.012 7.751 ?-?-? 120.986 60.363 7.745 ?-?-? 120.336 35.327 8.635 ?-?-? 120.328 35.586 8.633 ?-?-? 120.301 35.864 8.631 ?-?-? 119.819 19.424 9.488 ?-?-? 117.192 41.401 9.475 ?-?-? 117.171 25.273 9.460 ?-?-? 118.443 20.977 7.979 ?-?-? 117.740 24.427 8.143 ?-?-? 121.029 29.504 7.345 ?-?-? 121.044 29.807 7.343 ?-?-? 117.817 57.713 7.482 ?-?-? 117.909 57.862 7.481 ?-?-? 115.507 25.394 7.241 ?-?-? 115.509 25.171 7.243 ?-?-? 115.451 64.384 8.007 ?-?-? 114.722 38.702 7.064 ?-?-? 120.521 21.406 8.567 ?-?-? 119.123 62.822 7.931 ?-?-? 107.475 63.317 7.905 ?-?-? 120.159 20.016 7.364 ?-?-? 120.704 10.119 6.753 ?-?-? 119.817 63.693 9.486 ?-?-? 119.078 19.715 8.101 ?-?-? 120.719 9.843 6.759 ?-?-? 118.252 27.575 8.524 ?-?-? 114.580 23.779 7.062 ?-?-? 118.257 56.992 6.907 ?-?-? 118.101 15.382 8.693 ?-?-? 117.883 65.126 8.687 ?-?-? 118.239 39.457 8.525 ?-?-? 109.557 52.059 8.327 ?-?-? 118.938 55.164 7.782 ?-?-? 122.212 9.362 7.936 ?-?-? 119.296 21.051 7.886 ?-?-? 118.431 62.545 7.717 ?-?-? 122.551 19.255 8.307 ?-?-? 112.495 23.222 8.378 ?-?-? 121.854 50.916 7.958 ?-?-? 117.888 51.686 8.926 ?-?-? 117.310 53.377 9.472 ?-?-? 117.319 53.423 9.472 ?-?-? 119.106 38.207 8.102 ?-?-? 120.124 52.482 7.410 ?-?-? 121.005 39.479 7.422 ?-?-? 120.810 35.322 8.331 ?-?-? 112.542 53.155 8.374 ?-?-? 110.797 29.056 7.445 ?-?-? 121.163 63.584 7.555 ?-?-? 116.719 27.031 7.826 ?-?-? 125.313 29.314 8.939 ?-?-? 119.087 25.215 7.806 ?-?-? 114.452 63.981 7.902 ?-?-? 125.369 25.248 8.934 ?-?-? 119.128 18.864 7.930 ?-?-? 119.600 29.053 9.488 ?-?-? 119.114 21.523 7.928 ?-?-? 117.180 56.185 7.944 ?-?-? 120.347 39.576 7.044 ?-?-? 121.899 57.763 8.642 ?-?-? 114.919 55.912 8.744 ?-?-? 117.699 33.822 7.264 ?-?-? 120.815 31.277 8.298 ?-?-? 113.383 38.039 8.447 ?-?-? 118.078 29.949 8.522 ?-?-? 118.058 29.721 8.523 ?-?-? 116.343 18.507 8.368 ?-?-? 119.134 20.958 7.802 ?-?-? 121.371 47.150 8.409 ?-?-? 118.754 38.444 7.780 ?-?-? 116.864 21.098 7.818 ?-?-? 112.507 31.150 8.367 ?-?-? 117.771 57.648 7.482 ?-?-? 110.790 58.891 7.444 ?-?-? 112.155 36.699 6.867 ?-?-? 127.778 30.241 8.633 ?-?-? 117.369 35.491 7.065 ?-?-? 121.169 61.163 7.936 ?-?-? 117.532 22.825 7.487 ?-?-? 117.704 30.683 8.111 ?-?-? 114.446 18.864 7.896 ?-?-? 118.044 22.535 8.525 ?-?-? 123.461 29.991 8.504 ?-?-? 117.698 39.689 7.487 ?-?-? 116.317 18.521 9.102 ?-?-? 118.392 33.715 7.886 ?-?-? 120.349 55.118 7.049 ?-?-? 114.104 59.887 7.398 ?-?-? 115.096 57.232 8.264 ?-?-? 120.481 65.632 8.575 ?-?-? 116.314 54.323 8.909 ?-?-? 120.124 22.809 7.369 ?-?-? 120.116 22.738 7.368 ?-?-? 119.085 33.873 8.305 ?-?-? 121.535 28.342 8.420 ?-?-? 125.321 60.711 8.402 ?-?-? 118.573 20.313 8.477 ?-?-? 119.805 32.331 8.360 ?-?-? 119.818 57.420 8.352 ?-?-? 119.842 57.165 8.352 ?-?-? 119.857 56.976 8.355 ?-?-? 123.491 29.157 7.508 ?-?-? 122.264 60.709 7.940 ?-?-? 119.633 24.334 7.663 ?-?-? 115.659 57.587 8.628 ?-?-? 122.572 39.577 8.611 ?-?-? 109.730 56.185 8.217 ?-?-? 118.634 51.695 8.293 ?-?-? 116.708 53.916 7.814 ?-?-? 118.395 56.382 7.889 ?-?-? 118.935 37.356 7.781 ?-?-? 118.924 37.023 7.781 ?-?-? 127.571 59.304 8.629 ?-?-? 123.433 25.290 8.505 ?-?-? 117.721 60.719 8.143 ?-?-? 121.378 51.675 7.034 ?-?-? 121.363 51.462 7.037 ?-?-? 122.100 39.643 8.409 ?-?-? 117.280 53.448 9.470 ?-?-? 114.448 48.756 8.229 ?-?-? 121.157 57.174 9.283 ?-?-? 119.470 25.227 7.923 ?-?-? 118.749 11.356 8.515 ?-?-? 117.922 30.581 7.473 ?-?-? 115.448 56.178 7.180 ?-?-? 120.336 22.895 7.071 ?-?-? 114.246 12.110 7.384 ?-?-? 123.466 61.961 7.518 ?-?-? 114.598 38.600 7.063 ?-?-? 118.243 29.913 8.530 ?-?-? 121.717 63.407 8.643 ?-?-? 107.650 28.726 7.916 ?-?-? 119.258 27.380 7.942 ?-?-? 120.823 53.544 8.181 ?-?-? 121.170 46.909 8.408 ?-?-? 122.937 28.448 8.067 ?-?-? 112.638 27.201 7.521 ?-?-? 112.699 27.401 7.519 ?-?-? 118.584 27.876 8.673 ?-?-? 125.221 29.133 8.934 ?-?-? 115.620 56.135 7.969 ?-?-? 119.448 57.798 7.650 ?-?-? 121.171 55.194 7.904 ?-?-? 125.389 48.128 8.933 ?-?-? 118.418 25.276 8.613 ?-?-? 117.354 57.354 7.998 ?-?-? 117.710 57.252 7.268 ?-?-? 119.262 57.480 7.931 ?-?-? 118.583 21.937 8.488 ?-?-? 117.873 11.730 8.689 ?-?-? 119.467 57.799 6.469 ?-?-? 120.989 54.175 7.358 ?-?-? 122.424 28.272 7.944 ?-?-? 117.352 26.462 7.999 ?-?-? 119.081 51.212 7.931 ?-?-? 115.676 56.546 8.284 ?-?-? 120.348 22.702 7.815 ?-?-? 120.339 22.424 7.815 ?-?-? 117.698 53.912 8.099 ?-?-? 118.226 73.568 8.054 ?-?-? 118.781 20.357 8.484 ?-?-? 125.350 60.663 8.941 ?-?-? 121.053 57.837 7.343 ?-?-? 116.828 53.733 7.815 ?-?-? 120.295 56.360 8.628 ?-?-? 114.238 29.700 8.225 ?-?-? 118.955 64.483 8.510 ?-?-? 116.697 56.979 7.100 ?-?-? 115.262 56.580 7.228 ?-?-? 120.329 20.555 7.813 ?-?-? 111.149 56.113 8.213 ?-?-? 118.058 25.498 8.339 ?-?-? 125.155 58.102 8.771 ?-?-? 122.559 59.527 8.307 ?-?-? 113.952 37.913 7.283 ?-?-? 121.177 64.763 7.324 ?-?-? 116.516 55.994 8.441 ?-?-? 115.321 43.180 9.301 ?-?-? 114.582 38.502 7.060 ?-?-? 122.065 38.818 7.849 ?-?-? 125.494 15.825 8.448 ?-?-? 114.248 48.693 8.224 ?-?-? 120.494 62.468 6.771 ?-?-? 119.460 34.039 7.635 ?-?-? 122.037 51.654 8.253 ?-?-? 122.203 28.550 7.940 ?-?-? 119.259 22.693 7.885 ?-?-? 118.219 33.822 8.534 ?-?-? 118.739 56.374 7.681 ?-?-? 119.778 24.157 8.363 ?-?-? 120.125 25.915 7.059 ?-?-? 115.101 43.194 6.554 ?-?-? 120.298 25.915 7.053 ?-?-? 115.448 56.959 8.281 ?-?-? 118.219 38.215 7.981 ?-?-? 122.723 66.038 8.118 ?-?-? 114.235 63.403 7.360 ?-?-? 110.251 55.495 6.568 ?-?-? 119.432 56.666 7.667 ?-?-? 115.101 59.302 8.022 ?-?-? 115.794 54.031 7.578 ?-?-? 119.605 57.838 7.803 ?-?-? 116.487 56.081 9.936 ?-?-? 114.581 54.616 7.066 ?-?-? 119.605 58.131 7.646 ?-?-? 126.880 53.738 6.882 ?-?-? 116.140 7.756 8.548 ?-?-? 115.274 43.194 9.681 ?-?-? 116.487 18.300 6.766 ?-?-? 118.392 39.680 8.616 ?-?-? 112.676 58.424 7.510 ?-?-? 115.448 56.081 7.947 ?-?-? 118.219 16.543 8.138 ?-?-? 114.235 25.036 8.227 ?-?-? 109.385 56.666 7.360 ?-?-? 122.550 67.503 8.329 ?-?-? 117.007 5.413 7.954 ?-?-? 115.274 27.379 8.261 ?-?-? 118.392 20.350 9.401 ?-?-? 117.526 29.722 7.257 ?-?-? 125.841 6.292 9.531 ?-?-? 116.660 56.081 9.927 ?-?-? 124.455 34.115 8.261 ?-?-? 115.448 43.194 6.786 ?-?-? 121.337 28.550 8.329 ?-?-? 116.314 56.081 8.288 ?-?-? 116.487 56.081 8.319 ?-?-? 115.274 43.194 6.752 ?-?-? 106.786 46.123 7.933 ?-?-? 116.833 18.886 7.264 ?-?-? 118.046 29.722 8.500 ?-?-? 114.755 36.458 9.572 ?-?-? 117.699 56.081 8.131 ?-?-? 117.353 59.888 8.158 ?-?-? 111.637 55.788 7.128 ?-?-? 116.140 61.060 8.432 ?-?-? 116.314 56.081 9.695 ?-?-? 122.377 39.680 8.486 ?-?-? 125.668 15.957 8.445 ?-?-? 117.873 56.081 7.961 ?-?-? 109.038 37.044 8.288 ?-?-? 123.936 36.751 7.940 ?-?-? 122.203 6.878 7.093 ?-?-? 119.778 34.994 7.565 ?-?-? 108.865 29.136 7.722 ?-?-? 113.888 25.915 7.408 ?-?-? 125.148 25.329 8.950 ?-?-? 118.392 27.086 7.906 ?-?-? 109.385 49.345 9.189 ?-?-? 116.660 56.374 6.820 ?-?-? 121.510 49.052 6.718 ?-?-? 120.991 25.036 7.346 ?-?-? 118.566 20.643 9.415 ?-?-? 108.692 29.429 7.722 ?-?-? 113.196 70.139 9.305 ?-?-? 116.660 58.717 8.732 ?-?-? 116.487 18.886 7.640 ?-?-? 118.219 39.680 8.623 ?-?-? 122.723 39.680 8.623 ?-?-? 116.314 22.107 7.708 ?-?-? 121.510 51.102 8.234 ?-?-? 117.873 36.751 7.312 ?-?-? 113.022 41.144 7.025 ?-?-? 116.833 46.709 7.524 ?-?-? 111.463 31.479 7.134 ?-?-? 117.526 20.057 7.510 ?-?-? 116.487 18.300 9.865 ?-?-? 116.140 58.717 9.722 ?-?-? 116.487 18.007 9.858 ?-?-? 118.566 13.907 7.865 ?-?-? 121.164 28.258 8.336 ?-?-? 118.219 57.545 8.534 ?-?-? 119.259 52.859 7.879 ?-?-? 125.495 71.310 8.473 ?-?-? 115.274 43.194 8.950 ?-?-? 116.314 18.300 9.852 ?-?-? 126.361 55.788 8.152 ?-?-? 119.259 15.664 6.738 ?-?-? 115.448 6.292 9.114 ?-?-? 121.337 30.015 8.418 ?-?-? 115.967 60.767 8.452 ?-?-? 120.125 37.922 7.360 ?-?-? 114.928 43.487 6.445 ?-?-? 117.526 15.957 7.489 ?-?-? 116.314 56.081 8.247 ?-?-? 115.448 38.215 8.541 ?-?-? 121.857 62.524 7.414 ?-?-? 122.377 13.907 8.507 ?-?-? 122.377 26.793 7.940 ?-?-? 121.337 57.252 9.319 ?-?-? 109.731 38.801 8.316 ?-?-? 111.810 44.659 6.984 ?-?-? 122.896 21.229 6.745 ?-?-? 113.542 42.608 8.520 ?-?-? 121.337 25.915 9.292 ?-?-? 118.219 27.379 8.042 ?-?-? 116.660 56.081 9.189 ?-?-? 122.377 39.387 8.602 ?-?-? 119.951 32.651 8.350 ?-?-? 111.290 59.595 7.291 ?-?-? 116.487 56.081 7.803 ?-?-? 124.629 33.822 8.240 ?-?-? 115.274 43.194 7.148 ?-?-? 122.030 48.173 7.831 ?-?-? 118.046 34.115 8.534 ?-?-? 116.487 18.300 9.551 ?-?-? 121.337 49.930 8.322 ?-?-? 123.762 39.387 9.558 ?-?-? 117.180 33.822 7.920 ?-?-? 117.353 29.722 7.251 ?-?-? 118.392 56.081 6.575 ?-?-? 121.164 49.637 8.322 ?-?-? 117.526 56.081 7.954 ?-?-? 120.471 29.136 8.568 ?-?-? 110.944 34.994 7.066 ?-?-? 123.416 27.086 7.148 ?-?-? 113.542 41.144 8.452 ?-?-? 118.392 56.081 6.581 ?-?-? 108.865 69.846 8.261 ?-?-? 122.030 22.107 8.404 ?-?-? 114.235 24.743 8.227 ?-?-? 115.621 40.265 8.329 ?-?-? 116.660 18.886 7.278 ?-?-? 118.739 37.922 8.473 ?-?-? 114.235 13.614 7.544 ?-?-? 125.495 71.017 8.466 ?-?-? 123.589 43.780 9.660 ?-?-? 122.203 6.878 7.954 ?-?-? 115.448 36.165 7.244 ?-?-? 125.148 33.822 8.042 ?-?-? 115.448 27.086 8.247 ?-?-? 112.329 67.503 9.456 ?-?-? 115.448 43.487 9.674 ?-?-? 110.770 8.342 10.131 ?-?-? 118.046 33.822 7.483 ?-?-? 118.219 56.081 7.940 ?-?-? 106.786 64.281 8.978 ?-?-? 119.259 22.400 7.892 ?-?-? 116.660 35.579 7.783 ?-?-? 107.826 28.550 7.913 ?-?-? 115.101 49.345 8.254 ?-?-? 106.786 19.471 8.923 ?-?-? 119.432 22.400 7.885 ?-?-? 119.259 25.036 7.954 ?-?-? 119.432 56.374 7.660 ?-?-? 119.085 29.722 7.933 ?-?-? 120.471 38.215 6.786 ?-?-? 122.896 37.337 9.251 ?-?-? 121.510 55.495 8.124 ?-?-? 115.274 43.194 9.510 ?-?-? 122.550 13.614 8.507 ?-?-? 119.085 24.743 8.097 ?-?-? 113.888 33.236 7.251 ?-?-? 118.392 14.200 7.851 ?-?-? 120.471 72.482 7.421 ?-?-? 123.936 62.231 9.142 ?-?-? 110.944 34.994 7.059 ?-?-? 106.786 63.988 8.991 ?-?-? 115.101 72.189 8.131 ?-?-? 110.944 16.250 7.455 ?-?-? 113.715 60.181 8.288 ?-?-? 116.487 58.131 8.841 ?-?-? 120.298 24.743 7.367 ?-?-? 116.487 10.978 8.916 ?-?-? 122.203 28.258 7.885 ?-?-? 116.140 55.788 8.828 ?-?-? 109.731 26.207 7.339 ?-?-? 118.219 27.965 6.902 ?-?-? 115.967 61.060 8.438 ?-?-? 115.621 27.672 8.630 ?-?-? 128.440 53.738 8.008 ?-?-? 111.463 52.273 6.814 ?-?-? 109.385 41.144 8.063 ?-?-? 114.408 43.194 8.179 ?-?-? 118.566 54.909 8.295 ?-?-? 113.888 15.957 9.326 ?-?-? 107.306 44.659 8.158 ?-?-? 120.818 54.616 7.367 ?-?-? 119.259 16.250 8.199 ?-?-? 116.660 56.959 6.820 ?-?-? 122.203 42.316 6.793 ?-?-? 115.101 56.081 7.947 ?-?-? 115.274 43.194 6.363 ?-?-? 116.314 56.081 9.292 ?-?-? 111.810 49.637 7.107 ?-?-? 110.770 16.250 7.448 ?-?-? 121.164 49.052 8.329 ?-?-? 122.550 16.250 8.118 ?-?-? 116.487 58.131 8.821 ?-?-? 119.605 15.957 9.510 ?-?-? 115.101 42.608 9.080 ?-?-? 115.448 49.930 6.534 ?-?-? 121.857 56.081 7.947 ?-?-? 116.487 56.081 9.824 ?-?-? 125.668 58.424 8.445 ?-?-? 117.699 10.392 8.889 ?-?-? 110.424 41.437 9.572 ?-?-? 121.164 36.458 8.254 ?-?-? 120.818 42.316 8.322 ?-?-? 124.975 56.081 8.220 ?-?-? 124.109 28.843 8.001 ?-?-? 108.518 9.221 6.616 ?-?-? 123.936 36.458 7.933 ?-?-? 118.392 4.535 9.333 ?-?-? 116.660 61.645 8.158 ?-?-? 118.392 22.400 8.500 ?-?-? 108.172 72.189 6.670 ?-?-? 115.101 42.608 9.087 ?-?-? 109.558 59.888 9.940 ?-?-? 121.337 41.144 8.868 ?-?-? 120.298 52.859 7.831 ?-?-? 125.321 65.160 8.350 ?-?-? 119.432 46.416 6.465 ?-?-? 125.495 27.086 8.848 ?-?-? 107.133 26.500 7.073 ?-?-? 116.487 21.229 7.640 ?-?-? 118.739 13.907 7.879 ?-?-? 114.408 45.830 8.131 ?-?-? 128.440 39.094 8.705 ?-?-? 124.629 32.651 8.029 ?-?-? 121.857 65.160 9.476 ?-?-? 116.487 56.666 6.807 ?-?-? 121.164 46.709 8.541 ?-?-? 120.471 30.601 9.435 ?-?-? 115.101 43.194 9.517 ?-?-? 116.487 61.645 8.179 ?-?-? 120.298 39.680 7.824 ?-?-? 110.597 18.886 8.486 ?-?-? 120.471 68.967 9.715 ?-?-? 110.251 55.788 9.647 ?-?-? 116.487 18.300 8.732 ?-?-? 122.203 71.603 7.134 ?-?-? 117.873 62.231 8.083 ?-?-? 115.274 59.009 8.807 ?-?-? 125.148 40.851 8.773 ?-?-? 114.062 74.239 6.445 ?-?-? 113.888 22.400 9.688 ?-?-? 113.542 51.688 6.964 ?-?-? 117.353 33.822 7.933 ?-?-? 118.219 25.329 8.056 ?-?-? 106.786 57.252 7.892 ?-?-? 106.959 18.300 7.169 ?-?-? 125.841 10.685 7.367 ?-?-? 114.928 10.978 9.633 ?-?-? 116.660 15.078 8.944 ?-?-? 115.448 59.302 8.295 ?-?-? 121.337 23.864 7.565 ?-?-? 121.684 7.756 7.367 ?-?-? 120.818 42.023 8.329 ?-?-? 116.660 35.287 7.776 ?-?-? 109.731 33.529 7.640 ?-?-? 116.487 18.593 9.572 ?-?-? 113.022 62.524 6.581 ?-?-? 117.353 59.595 8.152 ?-?-? 111.983 64.281 8.363 ?-?-? 110.424 56.081 8.042 ?-?-? 116.487 58.717 8.739 ?-?-? 127.920 15.957 6.991 ?-?-? 115.101 43.194 9.462 ?-?-? 114.062 38.801 7.087 ?-?-? 109.558 10.392 8.220 ?-?-? 118.046 57.545 6.595 ?-?-? 120.298 50.516 7.380 ?-?-? 114.235 61.060 8.234 ?-?-? 114.581 22.693 7.114 ?-?-? 112.676 28.258 9.073 ?-?-? 117.699 61.938 8.083 ?-?-? 115.274 43.487 7.169 ?-?-? 126.361 3.949 8.582 ?-?-? 115.794 36.751 8.582 ?-?-? 114.062 33.529 7.394 ?-?-? 109.731 66.038 6.971 ?-?-? 115.274 38.508 8.541 ?-?-? 116.487 61.352 8.172 ?-?-? 110.944 27.672 8.677 ?-?-? 115.101 43.487 8.882 ?-?-? 119.085 35.287 9.708 ?-?-? 110.944 33.236 10.131 ?-?-? 120.298 24.743 7.332 ?-?-? 116.833 15.078 9.353 ?-?-? 127.227 25.036 6.875 ?-?-? 121.684 38.801 9.824 ?-?-? 107.652 74.532 9.039 ?-?-? 116.487 56.081 9.183 ?-?-? 117.699 62.231 8.090 ?-?-? 106.440 9.806 9.360 ?-?-? 113.196 51.395 6.684 ?-?-? 116.314 56.081 8.493 ?-?-? 119.778 50.516 7.803 ?-?-? 123.416 41.144 8.507 ?-?-? 119.432 53.738 7.230 ?-?-? 119.778 44.366 6.479 ?-?-? 114.581 38.801 8.288 ?-?-? 116.487 18.593 7.633 ?-?-? 118.392 68.674 9.749 ?-?-? 107.133 74.532 9.531 ?-?-? 125.668 22.400 9.667 ?-?-? 122.550 2.485 9.032 ?-?-? 116.487 55.788 9.169 ?-?-? 121.510 27.379 8.909 ?-?-? 113.888 32.944 7.257 ?-?-? 119.259 18.593 7.913 ?-?-? 111.983 36.751 6.786 ?-?-? 121.337 51.102 8.247 ?-?-? 114.408 65.160 7.421 ?-?-? 125.495 6.878 8.445 ?-?-? 121.510 40.851 8.466 ?-?-? 121.164 22.693 9.517 ?-?-? 116.487 18.886 7.462 ?-?-? 116.660 43.780 7.803 ?-?-? 121.164 64.281 6.541 ?-?-? 118.392 68.967 9.756 ?-?-? 116.487 18.593 8.814 ?-?-? 122.377 1.313 9.142 ?-?-? 123.589 41.144 8.513 ?-?-? 113.715 59.009 9.415 ?-?-? 109.731 56.081 8.316 ?-?-? 123.936 52.859 7.899 ?-?-? 108.865 18.886 10.138 ?-?-? 119.259 25.329 7.913 ?-?-? 116.833 17.714 8.520 ?-?-? 124.282 71.603 8.793 ?-?-? 120.471 26.207 7.032 ?-?-? 125.495 70.724 8.459 ?-?-? 108.518 73.946 7.421 ?-?-? 120.991 43.194 7.831 ?-?-? 120.471 19.178 8.186 ?-?-? 123.243 1.020 7.763 ?-?-? 110.251 56.081 8.718 ?-?-? 117.873 31.772 8.978 ?-?-? 115.448 56.959 8.240 ?-?-? 110.251 56.081 9.449 ?-?-? 128.440 5.999 7.298 ?-?-? 106.440 5.999 7.298 ?-?-? 110.944 21.229 7.503 ?-?-? 116.487 56.081 8.780 ?-?-? 123.762 54.616 8.445 ?-?-? 124.282 72.482 8.664 ?-?-? 115.274 68.381 8.022 ?-?-? 128.093 39.973 8.752 ?-?-? 118.392 12.735 7.681 ?-?-? 114.408 43.487 8.206 ?-?-? 115.274 38.801 7.503 ?-?-? 117.526 56.081 6.943 ?-?-? 118.046 35.579 8.589 ?-?-? 109.211 35.579 7.360 ?-?-? 119.259 49.345 9.374 ?-?-? 119.951 51.688 7.455 ?-?-? 119.432 43.487 7.892 ?-?-? 125.495 27.086 9.715 ?-?-? 118.219 56.081 8.616 ?-?-? 106.613 54.616 6.896 ?-?-? 127.747 40.558 9.920 ?-?-? 126.707 33.529 6.875 ?-?-? 123.936 49.345 9.824 ?-?-? 118.566 20.643 8.862 ?-?-? 126.188 45.537 7.032 ?-?-? 120.298 30.015 7.046 ?-?-? 119.085 33.529 7.756 ?-?-? 112.329 21.814 8.350 ?-?-? 114.928 25.329 8.691 ?-?-? 120.818 18.300 7.182 ?-?-? 110.770 9.514 8.111 ?-?-? 120.818 20.936 6.766 ?-?-? 115.621 31.772 8.288 ?-?-? 126.361 22.986 9.674 ?-?-? 110.770 30.893 9.066 ?-?-? 117.353 43.780 9.237 ?-?-? 116.314 17.714 9.927 ?-?-? 121.164 56.374 9.640 ?-?-? 113.369 51.688 8.711 ?-?-? 120.125 30.601 8.172 ?-?-? 127.054 26.207 6.950 ?-?-? 116.487 56.081 9.094 ?-?-? 106.440 24.157 8.118 ?-?-? 118.392 74.239 7.681 ?-?-? 107.826 3.656 9.155 ?-?-? 128.440 24.157 8.118 ?-?-? 116.314 59.009 7.715 ?-?-? 115.448 67.796 9.654 ?-?-? 108.172 37.922 8.042 ?-?-? 115.101 32.651 7.237 ?-?-? 127.747 25.622 7.469 ?-?-? 117.353 33.529 7.128 ?-?-? 109.731 4.535 7.653 ?-?-? 125.495 23.572 8.671 ?-?-? 112.676 24.743 8.377 ?-?-? 128.093 51.102 9.558 ?-?-? 110.424 56.081 9.012 ?-?-? 115.101 40.558 8.172 ?-?-? 123.416 72.189 6.431 ?-?-? 107.652 58.131 8.029 ?-?-? 114.408 40.558 6.820 ?-?-? 118.219 27.672 6.909 ?-?-? 118.219 69.846 7.401 ?-?-? 119.951 40.851 8.445 ?-?-? 124.455 44.073 8.507 ?-?-? 106.440 17.714 6.909 ?-?-? 109.038 49.930 8.643 ?-?-? 118.219 56.374 8.329 ?-?-? 120.298 14.200 8.322 ?-?-? 121.510 31.186 8.118 ?-?-? 109.385 17.714 8.500 ?-?-? 118.912 30.308 8.985 ?-?-? 116.487 56.081 9.346 ?-?-? 116.487 56.081 7.633 ?-?-? 127.400 7.463 9.660 ?-?-? 121.337 50.809 8.234 ?-?-? 117.353 29.136 8.800 ?-?-? 123.069 63.695 9.162 ?-?-? 116.487 56.081 9.681 ?-?-? 117.873 53.445 9.462 ?-?-? 108.345 66.917 8.589 ?-?-? 120.471 58.131 8.288 ?-?-? 119.778 57.838 7.606 ?-?-? 115.967 27.672 9.278 ?-?-? 120.125 24.450 7.332 ?-?-? 115.274 43.194 9.613 ?-?-? 126.361 65.160 6.909 ?-?-? 117.699 28.843 8.083 ?-?-? 127.400 60.767 8.363 ?-?-? 122.203 3.363 9.517 ?-?-? 121.337 41.144 8.329 ?-?-? 119.951 16.835 7.892 ?-?-? 106.613 9.514 7.831 ?-?-? 126.880 72.189 8.834 ?-?-? 106.613 14.785 9.005 ?-?-? 114.235 43.194 8.227 ?-?-? 118.739 36.165 8.513 ?-?-? 126.880 71.017 9.176 ?-?-? 115.967 4.242 6.609 ?-?-? 110.770 30.893 9.073 ?-?-? 121.510 16.543 9.633 ?-?-? 115.274 41.730 8.541 ?-?-? 118.739 60.767 7.769 ?-?-? 116.487 11.564 7.824 ?-?-? 108.518 58.717 8.534 ?-?-? 109.038 51.395 8.186 ?-?-? 122.030 31.479 8.739 ?-?-? 128.093 30.601 7.244 ?-?-? 110.424 56.666 6.704 ?-?-? 115.101 67.796 8.015 ?-?-? 114.928 43.194 6.438 ?-?-? 115.621 39.387 8.950 ?-?-? 116.487 18.593 7.517 ?-?-? 115.274 47.002 7.175 ?-?-? 118.219 32.065 6.793 ?-?-? 119.951 58.131 7.606 ?-?-? 108.692 70.139 8.268 ?-?-? 108.865 39.094 8.957 ?-?-? 119.259 52.859 8.875 ?-?-? 122.377 41.437 8.445 ?-?-? 117.007 49.930 7.141 ?-?-? 116.660 61.352 8.193 ?-?-? 109.211 32.065 7.203 ?-?-? 116.487 54.909 9.217 ?-?-? 115.274 49.052 8.261 ?-?-? 118.739 13.321 8.513 ?-?-? 120.298 48.173 7.462 ?-?-? 116.660 49.052 7.961 ?-?-? 123.936 53.152 7.906 ?-?-? 122.550 13.907 7.524 ?-?-? 124.975 73.067 9.462 ?-?-? 120.471 14.785 7.367 ?-?-? 120.991 15.078 8.486 ?-?-? 119.259 24.450 7.879 ?-?-? 117.180 64.867 9.428 ?-?-? 123.416 25.036 7.510 ?-?-? 112.503 7.756 8.828 ?-?-? 120.644 3.363 7.367 ?-?-? 122.377 30.308 8.466 ?-?-? 124.802 12.735 7.974 ?-?-? 115.448 4.535 7.196 ?-?-? 121.337 34.115 8.609 ?-?-? 116.487 53.152 7.961 ?-?-? 119.259 70.139 6.684 ?-?-? 122.030 49.637 8.643 ?-?-? 116.487 55.788 8.404 ?-?-? 116.487 32.944 7.708 ?-?-? 112.329 39.973 7.128 ?-?-? 127.573 62.524 9.394 ?-?-? 115.274 59.595 8.281 ?-?-? 125.495 47.587 9.647 ?-?-? 119.778 54.909 8.350 ?-?-? 115.794 40.265 7.974 ?-?-? 125.321 12.149 8.711 ?-?-? 120.125 24.743 7.360 ?-?-? 106.440 17.128 6.909 ?-?-? 115.274 43.194 8.868 ?-?-? 121.684 38.801 9.804 ?-?-? 126.361 21.521 8.746 ?-?-? 127.920 55.495 6.943 ?-?-? 113.022 51.688 6.902 ?-?-? 111.983 6.292 9.176 ?-?-? 119.432 53.445 7.223 ?-?-? 126.188 49.052 8.909 ?-?-? 112.676 41.437 7.524 ?-?-? 116.487 26.207 8.329 ?-?-? 116.487 18.300 9.066 ?-?-? 115.794 3.656 6.602 ?-?-? 116.660 18.300 7.237 ?-?-? 117.699 49.345 8.370 ?-?-? 116.660 56.081 9.531 ?-?-? 118.566 56.081 6.322 ?-?-? 122.377 56.959 8.473 ?-?-? 122.377 55.202 8.486 ?-?-? 115.274 43.194 8.998 ?-?-? 116.487 35.579 7.776 ?-?-? 115.274 43.194 6.773 ?-?-? 116.314 18.593 6.834 ?-?-? 116.660 18.007 8.520 ?-?-? 125.668 6.292 6.998 ?-?-? 127.747 25.915 9.135 ?-?-? 106.786 42.901 9.961 ?-?-? 116.487 18.886 7.298 ?-?-? 117.353 29.136 8.841 ?-?-? 117.353 30.601 9.599 ?-?-? 117.873 61.938 9.217 ?-?-? 120.818 41.144 7.838 ?-?-? 111.290 55.495 6.950 ?-?-? 106.440 53.738 8.015 ?-?-? 115.101 51.980 8.957 ?-?-? 109.038 26.500 8.172 ?-?-? 106.613 57.545 7.899 ?-?-? 116.140 30.015 8.500 ?-?-? 116.140 55.788 8.834 ?-?-? 108.865 33.236 8.944 ?-?-? 119.605 68.674 8.432 ?-?-? 109.038 28.843 9.565 ?-?-? 111.290 31.186 7.141 ?-?-? 125.841 46.123 8.234 ?-?-? 116.140 59.302 7.715 ?-?-? 128.266 36.751 8.397 ?-?-? 121.857 36.458 7.961 ?-?-? 116.487 56.081 8.889 ?-?-? 122.550 34.408 7.537 ?-?-? 118.912 48.466 8.001 ?-?-? 124.975 67.796 10.125 ?-?-? 114.581 2.192 8.145 ?-?-? 110.424 54.616 8.227 ?-?-? 126.880 19.764 6.882 ?-?-? 118.912 48.759 8.008 ?-?-? 128.440 15.078 9.305 ?-?-? 115.274 48.759 8.022 ?-?-? 117.353 61.938 7.940 ?-?-? 110.077 56.666 7.373 ?-?-? 127.400 58.424 6.936 ?-?-? 128.093 12.735 9.531 ?-?-? 112.329 49.637 9.674 ?-?-? 127.573 58.131 10.084 ?-?-? 120.644 13.907 6.814 ?-?-? 123.589 25.329 7.510 ?-?-? 112.676 58.131 8.377 ?-?-? 121.510 29.136 8.800 ?-?-? 115.967 37.630 7.537 ?-?-? 126.880 13.321 8.350 ?-?-? 120.298 37.337 7.182 ?-?-? 116.487 18.593 7.210 ?-?-? 119.778 68.381 8.438 ?-?-? 108.865 37.922 7.742 ?-?-? 113.715 16.250 9.469 ?-?-? 113.022 60.181 7.722 ?-?-? 109.385 47.002 8.404 ?-?-? 121.164 54.031 7.360 ?-?-? 118.739 36.165 8.507 ?-?-? 107.999 27.086 9.237 ?-?-? 124.975 20.936 9.681 ?-?-? 115.448 39.094 8.937 ?-?-? 123.243 13.028 10.050 ?-?-? 121.510 31.479 8.111 ?-?-? 113.888 66.917 6.896 ?-?-? 121.337 33.822 9.879 ?-?-? 123.936 37.922 9.879 ?-?-? 125.668 70.432 8.466 ?-?-? 113.196 56.374 7.210 ?-?-? 113.196 51.102 6.691 ?-?-? 124.975 35.287 8.056 ?-?-? 112.156 63.110 6.527 ?-?-? 115.274 38.215 8.548 ?-?-? 107.652 58.131 8.022 ?-?-? 126.880 32.358 9.701 ?-?-? 120.818 15.078 7.332 ?-?-? 109.904 59.302 6.575 ?-?-? 122.030 31.186 8.746 ?-?-? 119.778 58.131 7.517 ?-?-? 112.329 72.482 9.101 ?-?-? 115.101 43.194 8.459 ?-?-? 126.880 47.587 9.223 ?-?-? 109.731 46.416 8.384 ?-?-? 128.440 18.007 6.909 ?-?-? 125.841 42.608 8.814 ?-?-? 112.503 3.070 8.971 ?-?-? 116.314 32.944 7.701 ?-?-? 117.007 32.651 7.476 ?-?-? 117.873 23.864 8.671 ?-?-? 107.306 42.901 7.694 ?-?-? 116.140 10.978 8.507 ?-?-? 113.542 51.688 10.090 ?-?-? 116.487 56.081 10.043 ?-?-? 113.369 50.809 8.418 ?-?-? 120.125 51.688 7.448 ?-?-? 121.857 26.793 7.346 ?-?-? 125.495 43.487 8.479 ?-?-? 116.487 55.788 8.568 ?-?-? 125.495 67.796 8.397 ?-?-? 115.101 49.052 8.001 ?-?-? 110.770 71.017 8.807 ?-?-? 110.597 59.595 8.254 ?-?-? 106.786 20.643 6.984 ?-?-? 128.093 60.474 9.278 ?-?-? 110.424 61.938 10.036 ?-?-? 115.274 43.194 7.039 ?-?-? 120.644 47.002 7.906 ?-?-? 108.172 0.727 6.663 ?-?-? 115.448 74.532 7.633 ?-?-? 106.440 54.031 8.022 ?-?-? 120.991 44.366 9.066 ?-?-? 113.542 46.709 6.616 ?-?-? 108.865 30.601 6.793 ?-?-? 117.353 59.302 7.066 ?-?-? 116.487 56.081 9.776 ?-?-? 117.353 61.645 8.234 ?-?-? 115.621 56.666 8.247 ?-?-? 106.959 16.250 8.609 ?-?-? 124.455 25.622 8.042 ?-?-? 126.707 26.500 6.936 ?-?-? 115.274 43.194 8.985 ?-?-? 126.707 32.358 9.695 ?-?-? 107.306 8.635 9.387 ?-?-? 122.030 27.379 7.346 ?-?-? 107.999 52.273 9.196 ?-?-? 116.487 55.788 9.462 ?-?-? 121.164 68.674 7.326 ?-?-? 121.857 31.772 8.739 ?-?-? 115.794 37.922 7.551 ?-?-? 119.432 20.936 7.353 ?-?-? 109.558 59.302 8.329 ?-?-? 109.558 42.316 8.486 ?-?-? 116.660 18.593 7.251 ?-?-? 122.203 26.500 7.926 ?-?-? 111.290 74.239 7.257 ?-?-? 117.873 70.139 6.302 ?-?-? 116.314 18.593 8.575 ?-?-? 115.794 3.656 6.622 ?-?-? 111.117 71.310 9.107 ?-?-? 116.487 18.300 7.039 ?-?-? 115.274 47.587 7.510 ?-?-? 119.432 15.957 9.517 ?-?-? 112.329 3.070 8.978 ?-?-? 119.085 71.603 8.042 ?-?-? 126.014 32.651 9.230 ?-?-? 118.912 38.801 9.142 ?-?-? 115.274 8.342 7.899 ?-?-? 118.912 42.316 7.790 ?-?-? 119.085 34.115 6.588 ?-?-? 110.251 56.081 6.588 ?-?-? 115.274 49.345 8.008 ?-?-? 119.778 44.073 6.486 ?-?-? 113.888 2.485 7.285 ?-?-? 122.723 30.601 10.152 ?-?-? 115.274 22.400 8.022 ?-?-? 116.487 18.300 8.452 ?-?-? 119.778 56.081 8.425 ?-?-? 118.392 19.178 8.097 ?-?-? 111.463 71.896 9.114 ?-?-? 107.479 66.331 8.254 ?-?-? 107.479 42.608 7.694 ?-?-? 125.495 72.482 8.425 ?-?-? 118.046 3.363 10.077 ?-?-? 118.566 15.664 7.674 ?-?-? 115.274 71.603 7.346 ?-?-? 124.282 44.073 8.513 ?-?-? 107.999 72.482 6.670 ?-?-? 120.471 13.321 8.561 ?-?-? 113.542 71.310 6.930 ?-?-? 115.621 27.086 8.227 ?-?-? 124.455 71.017 6.834 ?-?-? 122.203 37.630 8.486 ?-?-? 109.211 7.756 6.657 ?-?-? 119.951 44.073 8.090 ?-?-? 118.219 27.965 6.943 ?-?-? 117.353 27.086 8.247 ?-?-? 109.731 70.139 7.428 ?-?-? 114.235 56.666 7.414 ?-?-? 116.487 56.081 8.507 ?-?-? 114.755 47.002 8.438 ?-?-? 120.991 40.851 9.237 ?-?-? 123.589 45.537 7.954 ?-?-? 114.928 71.603 7.701 ?-?-? 107.826 34.701 9.497 ?-?-? 115.274 8.049 7.906 ?-?-? 115.448 39.387 8.944 ?-?-? 117.180 29.136 8.807 ?-?-? 111.290 57.252 9.954 ?-?-? 118.219 12.735 7.674 ?-?-? 123.589 43.487 9.654 ?-?-? 124.109 57.545 6.882 ?-?-? 116.314 15.371 9.893 ?-?-? 116.314 18.300 6.315 ?-?-? 120.298 60.767 8.671 ?-?-? 126.014 24.157 7.141 ?-?-? 114.581 69.260 7.025 ?-?-? 117.699 15.957 7.476 ?-?-? 124.282 6.878 9.080 ?-?-? 124.975 45.244 7.981 ?-?-? 116.487 18.593 9.538 ?-?-? 123.589 67.503 7.435 ?-?-? 127.573 24.450 8.554 ?-?-? 127.573 30.893 9.619 ?-?-? 119.085 59.009 7.742 ?-?-? 108.518 58.717 9.626 ?-?-? 112.676 14.785 9.476 ?-?-? 127.400 68.089 7.776 ?-?-? 126.188 14.785 7.544 ?-?-? 126.534 0.727 7.892 ?-?-? 116.314 56.081 9.353 ?-?-? 119.085 18.007 6.315 ?-?-? 117.180 9.806 8.309 ?-?-? 114.408 27.086 7.517 ?-?-? 123.589 37.922 9.278 ?-?-? 124.282 31.186 8.998 ?-?-? 115.274 54.909 9.299 ?-?-? 119.778 67.210 8.384 ?-?-? 113.369 60.767 8.438 ?-?-? 111.810 49.930 8.807 ?-?-? 116.314 10.978 9.340 ?-?-? 116.314 3.949 7.401 ?-?-? 115.967 49.345 7.947 ?-?-? 109.904 35.579 6.738 ?-?-? 119.259 45.830 7.803 ?-?-? 106.786 26.500 9.831 ?-?-? 121.510 57.838 7.483 ?-?-? 126.361 49.930 8.909 ?-?-? 115.274 43.194 8.466 ?-?-? 120.644 32.358 7.899 ?-?-? 113.542 34.701 9.053 ?-?-? 128.440 7.756 8.711 ?-?-? 115.621 33.236 8.950 ?-?-? 116.487 55.788 10.131 ?-?-? 127.054 26.500 6.957 ?-?-? 114.928 52.273 8.964 ?-?-? 118.392 3.949 9.319 ?-?-? 117.007 47.002 7.544 ?-?-? 106.786 56.666 7.961 ?-?-? 121.510 54.031 9.340 ?-?-? 123.762 22.986 7.291 ?-?-? 122.550 32.065 7.530 ?-?-? 109.211 22.400 7.360 ?-?-? 110.597 56.666 6.711 ?-?-? 125.495 27.379 8.841 ?-?-? 110.424 10.685 7.551 ?-?-? 119.085 62.524 7.879 ?-?-? 115.967 43.194 8.145 ?-?-? 126.707 52.566 8.452 ?-?-? 109.211 68.089 7.223 ?-?-? 126.880 26.500 6.943 ?-?-? 114.062 25.915 6.411 ?-?-? 115.274 46.709 7.169 ?-?-? 108.172 45.830 6.568 ?-?-? 123.762 30.015 7.483 ?-?-? 119.778 28.258 8.889 ?-?-? 128.440 65.160 7.483 ?-?-? 115.101 43.487 6.643 ?-?-? 123.416 20.936 9.326 ?-?-? 118.566 20.350 8.848 ?-?-? 120.471 3.070 9.578 ?-?-? 122.377 60.474 7.401 ?-?-? 115.794 54.031 10.084 ?-?-? 124.802 66.331 8.868 ?-?-? 112.849 47.880 7.749 ?-?-? 119.778 18.300 8.425 ?-?-? 111.463 72.189 9.121 ?-?-? 121.164 56.666 6.390 ?-?-? 126.188 54.616 9.756 ?-?-? 108.865 33.529 8.950 ?-?-? 112.503 44.366 6.923 ?-?-? 107.652 5.120 10.104 ?-?-? 119.085 17.714 7.640 ?-?-? 115.448 1.606 7.326 ?-?-? 115.967 70.139 9.654 ?-?-? 122.550 60.474 10.111 ?-?-? 119.432 25.329 8.001 ?-?-? 111.983 20.350 9.626 ?-?-? 110.424 55.788 7.373 ?-?-? 117.353 51.980 8.268 ?-?-? 117.353 21.521 7.080 ?-?-? 108.692 37.922 7.749 ?-?-? 114.408 34.701 8.418 ?-?-? 115.794 27.965 9.565 ?-?-? 125.668 62.231 7.640 ?-?-? 122.030 19.178 9.831 ?-?-? 115.967 73.946 9.640 ?-?-? 121.337 24.157 7.571 ?-?-? 114.928 32.065 8.739 ?-?-? 118.739 59.302 9.831 ?-?-? 113.888 37.337 8.281 ?-?-? 116.487 60.474 7.961 ?-?-? 125.495 31.772 6.998 ?-?-? 116.140 11.564 8.507 ?-?-? 127.227 42.901 6.711 ?-?-? 119.951 44.366 8.097 ?-?-? 109.558 46.709 8.411 ?-?-? 115.274 51.102 7.899 ?-?-? 120.471 52.859 8.636 ?-?-? 124.629 47.002 10.097 ?-?-? 127.747 24.450 8.561 ?-?-? 113.715 22.693 7.080 ?-?-? 124.629 25.915 8.118 ?-?-? 123.416 70.724 10.036 ?-?-? 121.857 55.495 7.230 ?-?-? 115.448 46.123 7.892 ?-?-? 108.865 55.788 10.056 ?-?-? 110.424 47.294 9.565 ?-?-? 123.416 11.857 8.500 ?-?-? 123.416 1.606 7.756 ?-?-? 110.424 58.424 8.234 ?-?-? 125.495 69.846 8.950 ?-?-? 108.172 71.896 6.663 ?-?-? 115.794 9.514 6.896 ?-?-? 119.259 42.608 8.138 ?-?-? 115.621 25.915 7.865 ?-?-? 121.684 54.909 10.056 ?-?-? 121.857 13.321 8.780 ?-?-? 108.345 69.553 8.548 ?-?-? 115.101 68.089 9.148 ?-?-? 107.306 69.260 9.667 ?-?-? 115.101 49.637 8.268 ?-?-? 118.566 5.120 7.599 ?-?-? 122.030 5.999 9.565 ?-?-? 114.755 26.793 6.513 ?-?-? 126.707 22.986 9.114 ?-?-? 127.054 38.508 8.077 ?-?-? 110.077 47.002 7.107 ?-?-? 123.762 62.231 9.135 ?-?-? 125.495 66.917 8.445 ?-?-? 107.133 10.685 7.681 ?-?-? 119.778 38.508 9.599 ?-?-? 116.833 14.785 8.950 ?-?-? 113.715 3.656 7.749 ?-?-? 128.440 14.785 9.299 ?-?-? 124.975 30.601 8.677 ?-?-? 113.022 61.060 8.923 ?-?-? 117.353 30.893 9.312 ?-?-? 117.180 68.674 9.790 ?-?-? 112.156 59.302 9.367 ?-?-? 122.377 60.767 8.507 ?-?-? 114.581 6.585 9.524 ?-?-? 115.448 50.223 9.278 ?-?-? 123.243 20.643 9.237 ?-?-? 116.314 18.593 10.090 ?-?-? 119.605 32.065 7.681 ?-?-? 124.975 20.936 9.633 ?-?-? 109.904 27.086 7.032 ?-?-? 115.967 2.485 6.643 ?-?-? 115.621 6.878 9.729 ?-?-? 118.219 1.606 8.070 ?-?-? 121.510 48.173 7.223 ?-?-? 113.715 65.160 9.872 ?-?-? 122.203 58.131 6.657 ?-?-? 108.172 27.086 8.486 ?-?-? 113.888 19.764 6.445 ?-?-? 114.235 74.239 7.920 ?-?-? 118.219 60.181 10.125 ?-?-? 121.337 24.743 8.411 ?-?-? 120.644 10.978 8.186 ?-?-? 115.274 71.896 7.353 ?-?-? 123.416 64.574 6.766 ?-?-? 120.298 37.922 9.251 ?-?-? 115.101 43.194 7.134 ?-?-? 109.385 17.421 8.507 ?-?-? 109.731 15.078 9.578 ?-?-? 117.873 70.139 6.308 ?-?-? 122.377 2.777 8.978 ?-?-? 115.274 20.936 8.746 ?-?-? 121.337 12.149 9.886 ?-?-? 116.487 58.717 9.899 ?-?-? 121.857 12.442 8.909 ?-?-? 112.676 6.878 9.660 ?-?-? 118.219 65.453 6.616 ?-?-? 113.715 46.416 8.275 ?-?-? 113.196 49.345 7.305 ?-?-? 123.243 63.988 9.155 ?-?-? 120.991 38.801 7.810 ?-?-? 112.329 53.152 7.298 ?-?-? 116.833 63.403 8.821 ?-?-? 114.408 34.408 9.442 ?-?-? 115.274 32.651 7.995 ?-?-? 126.534 9.221 9.435 ?-?-? 111.637 1.020 6.438 ?-?-? 116.487 55.788 9.510 ?-?-? 121.164 2.777 6.459 ?-?-? 107.826 61.938 8.397 ?-?-? 121.337 31.479 8.391 ?-?-? 119.085 28.843 6.725 ?-?-? 116.487 56.081 9.544 ?-?-? 117.699 32.944 7.210 ?-?-? 115.274 25.329 7.858 ?-?-? 126.534 35.579 9.899 ?-?-? 115.274 43.487 8.821 ?-?-? 107.479 39.973 6.855 ?-?-? 116.833 32.358 7.107 ?-?-? 107.479 37.337 8.609 ?-?-? 119.432 57.545 8.452 ?-?-? 108.518 11.857 8.302 ?-?-? 120.298 40.265 8.397 ?-?-? 114.235 49.637 8.275 ?-?-? 116.487 58.131 7.961 ?-?-? 126.188 66.331 6.691 ?-?-? 116.487 18.300 7.032 ?-?-? 119.432 49.052 9.367 ?-?-? 110.251 56.081 7.373 ?-?-? 114.408 36.458 8.240 ?-?-? 109.385 56.081 8.213 ?-?-? 116.660 57.838 7.025 ?-?-? 115.274 41.730 8.336 ?-?-? 127.920 74.239 6.916 ?-?-? 116.314 18.886 8.561 ?-?-? 116.314 32.944 9.954 ?-?-? 107.999 15.371 6.452 ?-?-? 127.573 14.785 7.967 ?-?-? 120.471 44.659 8.643 ?-?-? 118.392 30.015 7.920 ?-?-? 125.495 23.279 7.653 ?-?-? 115.621 41.437 7.926 ?-?-? 124.282 1.899 8.807 ?-?-? 125.148 35.579 7.141 ?-?-? 107.999 68.381 6.902 ?-?-? 121.684 61.352 7.394 ?-?-? 114.928 13.028 8.275 ?-?-? 116.487 56.081 9.456 ?-?-? 108.692 31.772 8.418 ?-?-? 108.172 72.775 9.551 ?-?-? 114.062 2.485 7.367 ?-?-? 109.731 53.152 8.548 ?-?-? 117.007 65.453 9.879 ?-?-? 124.975 15.078 7.141 ?-?-? 120.644 23.279 9.101 ?-?-? 121.337 24.157 9.305 ?-?-? 110.770 62.231 9.735 ?-?-? 106.613 29.136 7.885 ?-?-? 114.062 0.727 8.316 ?-?-? 125.321 59.888 9.763 ?-?-? 120.298 48.466 7.892 ?-?-? 118.046 15.664 8.275 ?-?-? 108.692 56.081 9.961 ?-?-? 117.353 15.664 7.496 ?-?-? 110.251 18.300 8.664 ?-?-? 126.534 38.508 9.019 ?-?-? 122.203 74.532 9.497 ?-?-? 116.660 36.458 7.810 ?-?-? 128.266 51.395 9.988 ?-?-? 106.786 4.535 9.121 ?-?-? 116.487 63.110 7.517 ?-?-? 124.975 40.558 8.759 ?-?-? 106.959 42.316 8.650 ?-?-? 107.999 54.909 8.083 ?-?-? 106.786 56.959 7.961 ?-?-? 122.723 59.888 8.220 ?-?-? 122.030 51.688 8.158 ?-?-? 123.589 14.492 9.155 ?-?-? 113.542 0.727 8.896 ?-?-? 114.755 31.479 6.513 ?-?-? 127.573 0.142 9.462 ?-?-? 127.573 74.825 9.462 ?-?-? 124.282 43.487 10.138 ?-?-? 116.314 18.886 9.230 ?-?-? 119.778 21.521 9.804 ?-?-? 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119.078,19.715,8.101,0.975 120.719,9.843,6.759,0.975 118.252,27.575,8.524,0.975 114.580,23.779,7.062,0.974 118.257,56.992,6.907,0.973 118.101,15.382,8.693,0.973 117.883,65.126,8.687,0.973 118.239,39.457,8.525,0.972 109.557,52.059,8.327,0.971 118.938,55.164,7.782,0.970 122.212,9.362,7.936,0.970 119.296,21.051,7.886,0.970 118.431,62.545,7.717,0.968 122.551,19.255,8.307,0.968 112.495,23.222,8.378,0.965 121.854,50.916,7.958,0.965 117.888,51.686,8.926,0.965 117.310,53.377,9.472,0.964 117.319,53.423,9.472,0.964 119.106,38.207,8.102,0.961 120.124,52.482,7.410,0.961 121.005,39.479,7.422,0.957 120.810,35.322,8.331,0.956 112.542,53.155,8.374,0.955 110.797,29.056,7.445,0.954 121.163,63.584,7.555,0.953 116.719,27.031,7.826,0.952 125.313,29.314,8.939,0.950 119.087,25.215,7.806,0.949 114.452,63.981,7.902,0.948 125.369,25.248,8.934,0.947 119.128,18.864,7.930,0.946 119.600,29.053,9.488,0.945 119.114,21.523,7.928,0.944 117.180,56.185,7.944,0.943 120.347,39.576,7.044,0.940 121.899,57.763,8.642,0.938 114.919,55.912,8.744,0.938 117.699,33.822,7.264,0.937 120.815,31.277,8.298,0.936 113.383,38.039,8.447,0.935 118.078,29.949,8.522,0.935 118.058,29.721,8.523,0.935 116.343,18.507,8.368,0.934 119.134,20.958,7.802,0.934 121.371,47.150,8.409,0.933 118.754,38.444,7.780,0.932 116.864,21.098,7.818,0.931 112.507,31.150,8.367,0.929 117.771,57.648,7.482,0.929 110.790,58.891,7.444,0.928 112.155,36.699,6.867,0.926 127.778,30.241,8.633,0.926 117.369,35.491,7.065,0.922 121.169,61.163,7.936,0.921 117.532,22.825,7.487,0.919 117.704,30.683,8.111,0.919 114.446,18.864,7.896,0.919 118.044,22.535,8.525,0.917 123.461,29.991,8.504,0.913 117.698,39.689,7.487,0.912 116.317,18.521,9.102,0.910 118.392,33.715,7.886,0.909 120.349,55.118,7.049,0.908 114.104,59.887,7.398,0.908 115.096,57.232,8.264,0.907 120.481,65.632,8.575,0.907 116.314,54.323,8.909,0.907 120.124,22.809,7.369,0.906 120.116,22.738,7.368,0.906 119.085,33.873,8.305,0.904 121.535,28.342,8.420,0.899 125.321,60.711,8.402,0.897 118.573,20.313,8.477,0.891 119.805,32.331,8.360,0.889 119.818,57.420,8.352,0.888 119.842,57.165,8.352,0.888 119.857,56.976,8.355,0.888 123.491,29.157,7.508,0.885 122.264,60.709,7.940,0.881 119.633,24.334,7.663,0.876 115.659,57.587,8.628,0.876 122.572,39.577,8.611,0.874 109.730,56.185,8.217,0.869 118.634,51.695,8.293,0.864 116.708,53.916,7.814,0.863 118.395,56.382,7.889,0.862 118.935,37.356,7.781,0.859 118.924,37.023,7.781,0.859 127.571,59.304,8.629,0.856 123.433,25.290,8.505,0.854 117.721,60.719,8.143,0.853 121.378,51.675,7.034,0.852 121.363,51.462,7.037,0.852 122.100,39.643,8.409,0.845 117.280,53.448,9.470,0.844 114.448,48.756,8.229,0.837 121.157,57.174,9.283,0.823 119.470,25.227,7.923,0.819 118.749,11.356,8.515,0.815 117.922,30.581,7.473,0.815 115.448,56.178,7.180,0.815 120.336,22.895,7.071,0.811 114.246,12.110,7.384,0.810 123.466,61.961,7.518,0.806 114.598,38.600,7.063,0.804 118.243,29.913,8.530,0.800 121.717,63.407,8.643,0.800 107.650,28.726,7.916,0.791 119.258,27.380,7.942,0.779 120.823,53.544,8.181,0.778 121.170,46.909,8.408,0.765 122.937,28.448,8.067,0.764 112.638,27.201,7.521,0.762 112.699,27.401,7.519,0.762 118.584,27.876,8.673,0.756 125.221,29.133,8.934,0.756 115.620,56.135,7.969,0.754 119.448,57.798,7.650,0.745 121.171,55.194,7.904,0.740 125.389,48.128,8.933,0.737 118.418,25.276,8.613,0.736 117.354,57.354,7.998,0.731 117.710,57.252,7.268,0.730 119.262,57.480,7.931,0.728 118.583,21.937,8.488,0.716 117.873,11.730,8.689,0.713 119.467,57.799,6.469,0.713 120.989,54.175,7.358,0.693 122.424,28.272,7.944,0.686 117.352,26.462,7.999,0.683 119.081,51.212,7.931,0.682 115.676,56.546,8.284,0.671 120.348,22.702,7.815,0.658 120.339,22.424,7.815,0.658 117.698,53.912,8.099,0.655 118.226,73.568,8.054,0.651 118.781,20.357,8.484,0.651 125.350,60.663,8.941,0.647 121.053,57.837,7.343,0.636 116.828,53.733,7.815,0.631 120.295,56.360,8.628,0.628 114.238,29.700,8.225,0.628 118.955,64.483,8.510,0.603 116.697,56.979,7.100,0.599 115.262,56.580,7.228,0.598 120.329,20.555,7.813,0.591 111.149,56.113,8.213,0.589 118.058,25.498,8.339,0.589 125.155,58.102,8.771,0.575 122.559,59.527,8.307,0.574 113.952,37.913,7.283,0.569 121.177,64.763,7.324,0.563 116.516,55.994,8.441,0.557 115.321,43.180,9.301,0.554 114.582,38.502,7.060,0.550 122.065,38.818,7.849,0.549 125.494,15.825,8.448,0.535 114.248,48.693,8.224,0.524 120.494,62.468,6.771,0.516 119.460,34.039,7.635,0.515 122.037,51.654,8.253,0.504 122.203,28.550,7.940,0.486 119.259,22.693,7.885,0.478 118.219,33.822,8.534,0.472 118.739,56.374,7.681,0.468 119.778,24.157,8.363,0.468 120.125,25.915,7.059,0.459 115.101,43.194,6.554,0.459 120.298,25.915,7.053,0.454 115.448,56.959,8.281,0.454 118.219,38.215,7.981,0.449 122.723,66.038,8.118,0.447 114.235,63.403,7.360,0.433 110.251,55.495,6.568,0.426 119.432,56.666,7.667,0.416 115.101,59.302,8.022,0.415 115.794,54.031,7.578,0.414 119.605,57.838,7.803,0.414 116.487,56.081,9.936,0.398 114.581,54.616,7.066,0.398 119.605,58.131,7.646,0.392 104.707,53.738,6.882,0.391 116.140,7.756,8.548,0.388 115.274,43.194,9.681,0.388 116.487,18.300,6.766,0.375 118.392,39.680,8.616,0.364 112.676,58.424,7.510,0.357 115.448,56.081,7.947,0.351 118.219,16.543,8.138,0.342 114.235,25.036,8.227,0.341 109.385,56.666,7.360,0.339 122.550,67.503,8.329,0.337 117.007,5.413,7.954,0.331 115.274,27.379,8.261,0.330 118.392,20.350,9.401,0.321 117.526,29.722,7.257,0.317 125.841,6.292,9.531,0.313 116.660,56.081,9.927,0.311 124.455,34.115,8.261,0.308 115.448,43.194,6.786,0.307 121.337,28.550,8.329,0.306 116.314,56.081,8.288,0.306 116.487,56.081,8.319,0.304 115.274,43.194,6.752,0.301 106.786,46.123,7.933,0.290 116.833,18.886,7.264,0.285 118.046,29.722,8.500,0.278 114.755,36.458,9.572,0.277 117.699,56.081,8.131,0.275 117.353,59.888,8.158,0.273 111.637,55.788,7.128,0.272 116.140,61.060,8.432,0.265 116.314,56.081,9.695,0.259 122.377,39.680,8.486,0.256 125.668,15.957,8.445,0.251 117.873,56.081,7.961,0.245 109.038,37.044,8.288,0.240 123.936,36.751,7.940,0.240 122.203,6.878,7.093,0.236 119.778,34.994,7.565,0.230 108.865,29.136,7.722,0.230 113.888,25.915,7.408,0.226 125.148,25.329,8.950,0.221 118.392,27.086,7.906,0.218 131.558,49.345,9.189,0.214 116.660,56.374,6.820,0.213 121.510,49.052,6.718,0.212 120.991,25.036,7.346,0.209 118.566,20.643,9.415,0.208 108.692,29.429,7.722,0.208 113.196,70.139,9.305,0.208 116.660,58.717,8.732,0.206 116.487,18.886,7.640,0.204 118.219,39.680,8.623,0.204 122.723,39.680,8.623,0.203 116.314,22.107,7.708,0.200 121.510,51.102,8.234,0.197 117.873,36.751,7.312,0.196 113.022,41.144,7.025,0.195 116.833,46.709,7.524,0.194 111.463,31.479,7.134,0.194 117.526,20.057,7.510,0.193 116.487,18.300,9.865,0.192 116.140,58.717,9.722,0.188 116.487,18.007,9.858,0.187 118.566,13.907,7.865,0.185 121.164,28.258,8.336,0.180 118.219,57.545,8.534,0.177 119.259,52.859,7.879,0.175 125.495,71.310,8.473,0.175 115.274,43.194,8.950,0.172 116.314,18.300,9.852,0.171 126.361,55.788,8.152,0.165 119.259,15.664,6.738,0.161 115.448,6.292,9.114,0.160 121.337,30.015,8.418,0.160 115.967,60.767,8.452,0.160 120.125,37.922,7.360,0.156 114.928,43.487,6.445,0.152 117.526,15.957,7.489,0.149 116.314,56.081,8.247,0.149 115.448,38.215,8.541,0.148 121.857,62.524,7.414,0.147 122.377,13.907,8.507,0.147 122.377,26.793,7.940,0.143 121.337,57.252,9.319,0.142 109.731,38.801,8.316,0.139 111.810,44.659,6.984,0.139 122.896,21.229,6.745,0.138 113.542,42.608,8.520,0.135 121.337,25.915,9.292,0.135 118.219,27.379,8.042,0.133 116.660,56.081,9.189,0.129 122.377,39.387,8.602,0.126 119.951,32.651,8.350,0.123 111.290,59.595,7.291,0.122 116.487,56.081,7.803,0.122 124.629,33.822,8.240,0.121 115.274,43.194,7.148,0.120 122.030,48.173,7.831,0.119 118.046,34.115,8.534,0.118 116.487,18.300,9.551,0.116 121.337,49.930,8.322,0.114 123.762,39.387,9.558,0.113 117.180,33.822,7.920,0.112 117.353,29.722,7.251,0.112 118.392,56.081,6.575,0.110 121.164,49.637,8.322,0.107 117.526,56.081,7.954,0.105 120.471,29.136,8.568,0.102 110.944,34.994,7.066,0.102 123.416,27.086,7.148,0.100 PK}TvVʴʴ peak_lists/CcoNH_@ALI_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CcoNH N C HN 1 110.423 56.538 8.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 122.723 20.011 8.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 122.550 56.986 8.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 120.644 43.680 8.379 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 115.450 25.221 7.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 117.873 16.891 8.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 126.879 39.788 6.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.274 43.291 8.340 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 128.092 16.034 6.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 120.470 38.324 7.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 120.818 51.753 7.422 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 114.995 39.807 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 117.352 29.773 7.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 109.384 41.215 7.365 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 124.629 34.115 8.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 118.237 53.233 8.065 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 119.259 33.822 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 114.753 43.183 7.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 122.030 51.980 7.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 117.527 34.192 7.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 117.525 33.574 8.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 116.313 17.600 8.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 115.030 39.832 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 121.510 33.758 8.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 121.507 34.400 8.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 110.422 55.910 8.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 114.066 39.076 8.276 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 115.274 41.089 7.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 117.525 56.022 8.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 114.079 38.490 8.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 121.163 34.051 8.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 115.101 43.194 8.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 106.612 19.676 8.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 117.180 55.895 7.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 119.431 26.609 7.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 36 115.121 26.885 8.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 37 117.880 27.333 7.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 38 124.650 53.982 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 39 124.621 54.601 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 40 121.157 19.976 7.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 41 116.142 47.510 8.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 42 120.818 39.738 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 43 118.217 52.519 7.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 44 107.691 17.934 7.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 45 119.431 33.822 6.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 46 121.164 53.919 8.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 47 117.873 17.625 8.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 48 118.738 39.835 7.670 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 49 116.504 61.596 7.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 50 116.484 62.187 7.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 51 114.927 30.279 8.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 52 117.562 65.986 7.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 53 116.486 40.663 8.361 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 54 121.160 17.851 7.555 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 55 122.896 59.198 8.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 56 120.818 26.875 8.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 57 118.745 23.194 7.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 58 115.273 34.629 8.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 59 116.488 56.056 7.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 60 116.835 15.177 7.526 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 61 109.212 50.963 8.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 62 113.714 16.360 6.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 63 118.218 33.930 6.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 64 118.219 15.371 8.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 65 117.180 21.814 9.469 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 66 119.049 51.937 7.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 67 122.030 57.044 8.413 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 68 112.570 39.492 8.370 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 69 112.577 39.985 8.381 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 70 120.097 16.083 7.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 71 127.750 17.453 8.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 72 119.086 50.997 7.790 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 73 118.564 33.742 8.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 74 120.125 43.081 8.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 75 120.124 15.521 7.410 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 76 115.274 18.998 8.011 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 77 122.021 36.678 7.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 78 126.880 26.606 6.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 79 115.293 28.230 7.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 80 115.448 36.275 7.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 81 125.669 59.701 7.575 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 82 121.163 28.755 7.556 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 83 114.062 15.554 7.400 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 84 126.880 22.212 6.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 85 115.630 35.166 8.630 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 86 118.738 26.611 7.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 87 119.434 40.380 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0.000e+00 e 0 0 0 0 #QU 0.148 473 121.857 62.524 7.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 474 122.377 13.907 8.507 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 475 122.377 26.793 7.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 476 121.337 57.252 9.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 477 109.731 38.801 8.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 478 111.810 44.659 6.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 479 122.896 21.229 6.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 480 113.542 42.608 8.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 481 121.337 25.915 9.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 482 118.219 27.379 8.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 483 116.660 56.081 9.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 484 122.377 39.387 8.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 485 119.951 32.651 8.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 486 111.290 59.595 7.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 487 116.487 56.081 7.803 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 488 124.629 33.822 8.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 489 115.274 43.194 7.148 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 490 122.030 48.173 7.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 491 118.046 34.115 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 492 116.487 18.300 9.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 493 121.337 49.930 8.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 494 123.762 39.387 9.558 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 495 117.180 33.822 7.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 496 117.353 29.722 7.251 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 497 118.392 56.081 6.575 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 498 121.164 49.637 8.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 499 117.526 56.081 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 500 120.471 29.136 8.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 501 110.944 34.994 7.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 502 123.416 27.086 7.148 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK}T>8ʴʴ)peak_lists/CcoNH_@ALI_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CcoNH N C HN 1 110.423 56.538 8.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 122.723 20.011 8.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 122.550 56.986 8.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 120.644 43.680 8.379 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 115.450 25.221 7.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 117.873 16.891 8.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 104.706 39.788 6.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.274 43.291 8.340 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 105.919 16.034 6.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 120.470 38.324 7.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 120.818 51.753 7.422 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 114.995 39.807 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 117.352 29.773 7.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 109.384 41.215 7.365 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 124.629 34.115 8.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 118.237 53.233 8.065 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 119.259 33.822 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 114.753 43.183 7.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 122.030 51.980 7.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 117.527 34.192 7.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 117.525 33.574 8.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 116.313 17.600 8.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 115.030 39.832 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 121.510 33.758 8.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 121.507 34.400 8.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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0.000e+00 e 0 0 0 0 #QU 0.152 470 117.526 15.957 7.489 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 471 116.314 56.081 8.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 472 115.448 38.215 8.541 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 473 121.857 62.524 7.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 474 122.377 13.907 8.507 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 475 122.377 26.793 7.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 476 121.337 57.252 9.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 477 109.731 38.801 8.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 478 111.810 44.659 6.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 479 122.896 21.229 6.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 480 113.542 42.608 8.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 481 121.337 25.915 9.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 482 118.219 27.379 8.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 483 116.660 56.081 9.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 484 122.377 39.387 8.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 485 119.951 32.651 8.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 486 111.290 59.595 7.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 487 116.487 56.081 7.803 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 488 124.629 33.822 8.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 489 115.274 43.194 7.148 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 490 122.030 48.173 7.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 491 118.046 34.115 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 492 116.487 18.300 9.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 493 121.337 49.930 8.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 494 123.762 39.387 9.558 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 495 117.180 33.822 7.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 496 117.353 29.722 7.251 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 497 118.392 56.081 6.575 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 498 121.164 49.637 8.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 499 117.526 56.081 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 500 120.471 29.136 8.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 501 110.944 34.994 7.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 502 123.416 27.086 7.148 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK}T 5d5dpeak_lists/CcoNH_@ALI_weak.list Assignment w1 w2 w3 ?-?-? 110.423 56.538 8.232 ?-?-? 122.723 20.011 8.120 ?-?-? 122.550 56.986 8.546 ?-?-? 120.644 43.680 8.379 ?-?-? 115.450 25.221 7.903 ?-?-? 117.873 16.891 8.353 ?-?-? 126.879 39.788 6.879 ?-?-? 115.274 43.291 8.340 ?-?-? 128.092 16.034 6.918 ?-?-? 120.470 38.324 7.479 ?-?-? 120.818 51.753 7.422 ?-?-? 114.995 39.807 8.743 ?-?-? 117.352 29.773 7.185 ?-?-? 109.384 41.215 7.365 ?-?-? 124.629 34.115 8.029 ?-?-? 118.237 53.233 8.065 ?-?-? 119.259 33.822 8.459 ?-?-? 114.753 43.183 7.451 ?-?-? 122.030 51.980 7.831 ?-?-? 117.527 34.192 7.998 ?-?-? 117.525 33.574 8.001 ?-?-? 116.313 17.600 8.906 ?-?-? 115.030 39.832 8.743 ?-?-? 121.510 33.758 8.415 ?-?-? 121.507 34.400 8.417 ?-?-? 110.422 55.910 8.223 ?-?-? 114.066 39.076 8.276 ?-?-? 115.274 41.089 7.238 ?-?-? 117.525 56.022 8.236 ?-?-? 114.079 38.490 8.279 ?-?-? 121.163 34.051 8.327 ?-?-? 115.101 43.194 8.172 ?-?-? 106.612 19.676 8.989 ?-?-? 117.180 55.895 7.145 ?-?-? 119.431 26.609 7.656 ?-?-? 115.121 26.885 8.744 ?-?-? 117.880 27.333 7.500 ?-?-? 124.650 53.982 8.031 ?-?-? 124.621 54.601 8.031 ?-?-? 121.157 19.976 7.554 ?-?-? 116.142 47.510 8.434 ?-?-? 120.818 39.738 8.183 ?-?-? 118.217 52.519 7.474 ?-?-? 107.691 17.934 7.918 ?-?-? 119.431 33.822 6.468 ?-?-? 121.164 53.919 8.325 ?-?-? 117.873 17.625 8.931 ?-?-? 118.738 39.835 7.670 ?-?-? 116.504 61.596 7.958 ?-?-? 116.484 62.187 7.957 ?-?-? 114.927 30.279 8.741 ?-?-? 117.562 65.986 7.494 ?-?-? 116.486 40.663 8.361 ?-?-? 121.160 17.851 7.555 ?-?-? 122.896 59.198 8.619 ?-?-? 120.818 26.875 8.179 ?-?-? 118.745 23.194 7.672 ?-?-? 115.273 34.629 8.265 ?-?-? 116.488 56.056 7.956 ?-?-? 116.835 15.177 7.526 ?-?-? 109.212 50.963 8.311 ?-?-? 113.714 16.360 6.920 ?-?-? 118.218 33.930 6.906 ?-?-? 118.219 15.371 8.070 ?-?-? 117.180 21.814 9.469 ?-?-? 119.049 51.937 7.781 ?-?-? 122.030 57.044 8.413 ?-?-? 112.570 39.492 8.370 ?-?-? 112.577 39.985 8.381 ?-?-? 120.097 16.083 7.418 ?-?-? 127.750 17.453 8.626 ?-?-? 119.086 50.997 7.790 ?-?-? 118.564 33.742 8.680 ?-?-? 120.125 43.081 8.285 ?-?-? 120.124 15.521 7.410 ?-?-? 115.274 18.998 8.011 ?-?-? 122.021 36.678 7.826 ?-?-? 126.880 26.606 6.882 ?-?-? 115.293 28.230 7.243 ?-?-? 115.448 36.275 7.179 ?-?-? 125.669 59.701 7.575 ?-?-? 121.163 28.755 7.556 ?-?-? 114.062 15.554 7.400 ?-?-? 126.880 22.212 6.879 ?-?-? 115.630 35.166 8.630 ?-?-? 118.738 26.611 7.666 ?-?-? 119.434 40.380 7.664 ?-?-? 115.657 34.726 8.635 ?-?-? 123.936 50.894 7.943 ?-?-? 106.963 57.317 8.173 ?-?-? 114.924 26.990 8.749 ?-?-? 125.840 37.281 7.654 ?-?-? 114.036 15.766 7.395 ?-?-? 116.659 39.037 7.816 ?-?-? 120.818 22.162 8.175 ?-?-? 121.507 59.549 7.457 ?-?-? 115.449 29.932 7.902 ?-?-? 119.258 41.059 7.941 ?-?-? 113.884 51.347 7.287 ?-?-? 120.828 32.683 8.182 ?-?-? 121.337 27.874 7.041 ?-?-? 116.488 25.490 8.363 ?-?-? 115.104 22.315 8.749 ?-?-? 121.339 33.133 9.289 ?-?-? 121.006 23.226 7.339 ?-?-? 112.155 36.639 7.540 ?-?-? 127.569 19.143 8.629 ?-?-? 115.447 63.031 7.901 ?-?-? 107.709 20.673 7.911 ?-?-? 110.783 17.711 7.446 ?-?-? 110.250 61.727 8.230 ?-?-? 109.595 26.375 7.369 ?-?-? 116.186 24.746 8.440 ?-?-? 116.834 54.950 7.524 ?-?-? 120.994 39.731 7.345 ?-?-? 123.281 59.527 8.496 ?-?-? 110.443 61.797 8.230 ?-?-? 121.510 54.138 8.415 ?-?-? 122.892 61.017 8.614 ?-?-? 116.660 19.260 7.105 ?-?-? 121.509 36.406 8.129 ?-?-? 120.974 26.663 7.341 ?-?-? 122.378 23.671 8.484 ?-?-? 128.109 52.640 6.918 ?-?-? 118.254 57.816 8.054 ?-?-? 124.643 28.352 8.028 ?-?-? 116.141 29.822 8.441 ?-?-? 118.048 31.793 8.341 ?-?-? 118.235 41.006 8.053 ?-?-? 118.736 14.741 8.511 ?-?-? 110.774 20.172 7.451 ?-?-? 118.751 29.685 7.665 ?-?-? 120.481 51.754 7.897 ?-?-? 116.511 27.314 8.366 ?-?-? 116.703 32.837 7.815 ?-?-? 126.853 31.709 6.880 ?-?-? 122.202 21.716 8.489 ?-?-? 111.636 35.074 7.129 ?-?-? 126.360 29.898 8.154 ?-?-? 122.203 15.667 7.936 ?-?-? 118.402 23.197 8.620 ?-?-? 106.775 37.403 7.889 ?-?-? 119.598 17.264 9.488 ?-?-? 114.572 22.300 7.067 ?-?-? 121.168 36.439 7.895 ?-?-? 120.450 54.974 7.478 ?-?-? 119.726 17.219 9.489 ?-?-? 118.408 12.511 7.721 ?-?-? 114.754 43.220 8.334 ?-?-? 119.949 35.368 7.600 ?-?-? 119.271 54.664 8.452 ?-?-? 119.258 58.954 7.698 ?-?-? 119.310 54.379 8.458 ?-?-? 109.389 29.045 7.358 ?-?-? 121.051 31.539 8.300 ?-?-? 121.039 31.309 8.306 ?-?-? 118.391 13.976 7.718 ?-?-? 118.571 56.591 8.681 ?-?-? 119.084 23.358 8.101 ?-?-? 119.607 50.890 7.951 ?-?-? 112.559 27.076 8.381 ?-?-? 115.615 21.590 7.985 ?-?-? 116.575 37.810 8.733 ?-?-? 120.650 15.135 6.762 ?-?-? 117.737 22.670 7.486 ?-?-? 118.456 25.010 7.978 ?-?-? 114.263 15.693 7.390 ?-?-? 114.219 16.091 7.367 ?-?-? 115.446 20.574 8.000 ?-?-? 113.713 52.342 6.919 ?-?-? 118.046 58.613 8.332 ?-?-? 119.618 41.430 7.806 ?-?-? 115.471 29.189 8.004 ?-?-? 119.451 58.959 7.694 ?-?-? 115.466 49.037 7.902 ?-?-? 118.211 35.495 7.474 ?-?-? 115.097 43.144 8.729 ?-?-? 114.062 9.002 7.399 ?-?-? 123.426 48.186 8.504 ?-?-? 120.469 18.595 8.565 ?-?-? 117.913 52.657 8.349 ?-?-? 114.087 52.334 8.274 ?-?-? 117.938 52.367 8.352 ?-?-? 125.844 55.152 7.655 ?-?-? 114.075 52.848 8.278 ?-?-? 121.017 60.012 7.751 ?-?-? 120.986 60.363 7.745 ?-?-? 120.336 35.327 8.635 ?-?-? 120.328 35.586 8.633 ?-?-? 120.301 35.864 8.631 ?-?-? 119.819 19.424 9.488 ?-?-? 117.192 41.401 9.475 ?-?-? 117.171 25.273 9.460 ?-?-? 118.443 20.977 7.979 ?-?-? 117.740 24.427 8.143 ?-?-? 121.029 29.504 7.345 ?-?-? 121.044 29.807 7.343 ?-?-? 117.817 57.713 7.482 ?-?-? 117.909 57.862 7.481 ?-?-? 115.507 25.394 7.241 ?-?-? 115.509 25.171 7.243 ?-?-? 115.451 64.384 8.007 ?-?-? 114.722 38.702 7.064 ?-?-? 120.521 21.406 8.567 ?-?-? 119.123 62.822 7.931 ?-?-? 107.475 63.317 7.905 ?-?-? 120.159 20.016 7.364 ?-?-? 120.704 10.119 6.753 ?-?-? 119.817 63.693 9.486 ?-?-? 119.078 19.715 8.101 ?-?-? 120.719 9.843 6.759 ?-?-? 118.252 27.575 8.524 ?-?-? 114.580 23.779 7.062 ?-?-? 118.257 56.992 6.907 ?-?-? 118.101 15.382 8.693 ?-?-? 117.883 65.126 8.687 ?-?-? 118.239 39.457 8.525 ?-?-? 109.557 52.059 8.327 ?-?-? 118.938 55.164 7.782 ?-?-? 122.212 9.362 7.936 ?-?-? 119.296 21.051 7.886 ?-?-? 118.431 62.545 7.717 ?-?-? 122.551 19.255 8.307 ?-?-? 112.495 23.222 8.378 ?-?-? 121.854 50.916 7.958 ?-?-? 117.888 51.686 8.926 ?-?-? 117.310 53.377 9.472 ?-?-? 117.319 53.423 9.472 ?-?-? 119.106 38.207 8.102 ?-?-? 120.124 52.482 7.410 ?-?-? 121.005 39.479 7.422 ?-?-? 120.810 35.322 8.331 ?-?-? 112.542 53.155 8.374 ?-?-? 110.797 29.056 7.445 ?-?-? 121.163 63.584 7.555 ?-?-? 116.719 27.031 7.826 ?-?-? 125.313 29.314 8.939 ?-?-? 119.087 25.215 7.806 ?-?-? 114.452 63.981 7.902 ?-?-? 125.369 25.248 8.934 ?-?-? 119.128 18.864 7.930 ?-?-? 119.600 29.053 9.488 ?-?-? 119.114 21.523 7.928 ?-?-? 117.180 56.185 7.944 ?-?-? 120.347 39.576 7.044 ?-?-? 121.899 57.763 8.642 ?-?-? 114.919 55.912 8.744 ?-?-? 117.699 33.822 7.264 ?-?-? 120.815 31.277 8.298 ?-?-? 113.383 38.039 8.447 ?-?-? 118.078 29.949 8.522 ?-?-? 118.058 29.721 8.523 ?-?-? 116.343 18.507 8.368 ?-?-? 119.134 20.958 7.802 ?-?-? 121.371 47.150 8.409 ?-?-? 118.754 38.444 7.780 ?-?-? 116.864 21.098 7.818 ?-?-? 112.507 31.150 8.367 ?-?-? 117.771 57.648 7.482 ?-?-? 110.790 58.891 7.444 ?-?-? 112.155 36.699 6.867 ?-?-? 127.778 30.241 8.633 ?-?-? 117.369 35.491 7.065 ?-?-? 121.169 61.163 7.936 ?-?-? 117.532 22.825 7.487 ?-?-? 117.704 30.683 8.111 ?-?-? 114.446 18.864 7.896 ?-?-? 118.044 22.535 8.525 ?-?-? 123.461 29.991 8.504 ?-?-? 117.698 39.689 7.487 ?-?-? 116.317 18.521 9.102 ?-?-? 118.392 33.715 7.886 ?-?-? 120.349 55.118 7.049 ?-?-? 114.104 59.887 7.398 ?-?-? 115.096 57.232 8.264 ?-?-? 120.481 65.632 8.575 ?-?-? 116.314 54.323 8.909 ?-?-? 120.124 22.809 7.369 ?-?-? 120.116 22.738 7.368 ?-?-? 119.085 33.873 8.305 ?-?-? 121.535 28.342 8.420 ?-?-? 125.321 60.711 8.402 ?-?-? 118.573 20.313 8.477 ?-?-? 119.805 32.331 8.360 ?-?-? 119.818 57.420 8.352 ?-?-? 119.842 57.165 8.352 ?-?-? 119.857 56.976 8.355 ?-?-? 123.491 29.157 7.508 ?-?-? 122.264 60.709 7.940 ?-?-? 119.633 24.334 7.663 ?-?-? 115.659 57.587 8.628 ?-?-? 122.572 39.577 8.611 ?-?-? 109.730 56.185 8.217 ?-?-? 118.634 51.695 8.293 ?-?-? 116.708 53.916 7.814 ?-?-? 118.395 56.382 7.889 ?-?-? 118.935 37.356 7.781 ?-?-? 118.924 37.023 7.781 ?-?-? 127.571 59.304 8.629 ?-?-? 123.433 25.290 8.505 ?-?-? 117.721 60.719 8.143 ?-?-? 121.378 51.675 7.034 ?-?-? 121.363 51.462 7.037 ?-?-? 122.100 39.643 8.409 ?-?-? 117.280 53.448 9.470 ?-?-? 114.448 48.756 8.229 ?-?-? 121.157 57.174 9.283 ?-?-? 119.470 25.227 7.923 ?-?-? 118.749 11.356 8.515 ?-?-? 117.922 30.581 7.473 ?-?-? 115.448 56.178 7.180 ?-?-? 120.336 22.895 7.071 ?-?-? 114.246 12.110 7.384 ?-?-? 123.466 61.961 7.518 ?-?-? 114.598 38.600 7.063 ?-?-? 118.243 29.913 8.530 ?-?-? 121.717 63.407 8.643 ?-?-? 107.650 28.726 7.916 ?-?-? 119.258 27.380 7.942 ?-?-? 120.823 53.544 8.181 ?-?-? 121.170 46.909 8.408 ?-?-? 122.937 28.448 8.067 ?-?-? 112.638 27.201 7.521 ?-?-? 112.699 27.401 7.519 ?-?-? 118.584 27.876 8.673 ?-?-? 125.221 29.133 8.934 ?-?-? 115.620 56.135 7.969 ?-?-? 119.448 57.798 7.650 ?-?-? 121.171 55.194 7.904 ?-?-? 125.389 48.128 8.933 ?-?-? 118.418 25.276 8.613 ?-?-? 117.354 57.354 7.998 ?-?-? 117.710 57.252 7.268 ?-?-? 119.262 57.480 7.931 ?-?-? 118.583 21.937 8.488 ?-?-? 117.873 11.730 8.689 ?-?-? 119.467 57.799 6.469 ?-?-? 120.989 54.175 7.358 ?-?-? 122.424 28.272 7.944 ?-?-? 117.352 26.462 7.999 ?-?-? 119.081 51.212 7.931 ?-?-? 115.676 56.546 8.284 ?-?-? 120.348 22.702 7.815 ?-?-? 120.339 22.424 7.815 ?-?-? 117.698 53.912 8.099 ?-?-? 118.226 73.568 8.054 ?-?-? 118.781 20.357 8.484 ?-?-? 125.350 60.663 8.941 ?-?-? 121.053 57.837 7.343 ?-?-? 116.828 53.733 7.815 ?-?-? 120.295 56.360 8.628 ?-?-? 114.238 29.700 8.225 ?-?-? 118.955 64.483 8.510 ?-?-? 116.697 56.979 7.100 ?-?-? 115.262 56.580 7.228 ?-?-? 120.329 20.555 7.813 ?-?-? 111.149 56.113 8.213 ?-?-? 118.058 25.498 8.339 ?-?-? 125.155 58.102 8.771 ?-?-? 122.559 59.527 8.307 ?-?-? 113.952 37.913 7.283 ?-?-? 121.177 64.763 7.324 ?-?-? 116.516 55.994 8.441 ?-?-? 115.321 43.180 9.301 ?-?-? 114.582 38.502 7.060 ?-?-? 122.065 38.818 7.849 ?-?-? 125.494 15.825 8.448 ?-?-? 114.248 48.693 8.224 ?-?-? 120.494 62.468 6.771 ?-?-? 119.460 34.039 7.635 ?-?-? 122.037 51.654 8.253 ?-?-? 122.203 28.550 7.940 ?-?-? 119.259 22.693 7.885 ?-?-? 118.219 33.822 8.534 ?-?-? 118.739 56.374 7.681 ?-?-? 119.778 24.157 8.363 ?-?-? 120.125 25.915 7.059 ?-?-? 115.101 43.194 6.554 ?-?-? 120.298 25.915 7.053 ?-?-? 115.448 56.959 8.281 ?-?-? 118.219 38.215 7.981 ?-?-? 122.723 66.038 8.118 ?-?-? 114.235 63.403 7.360 ?-?-? 110.251 55.495 6.568 ?-?-? 119.432 56.666 7.667 ?-?-? 115.101 59.302 8.022 ?-?-? 115.794 54.031 7.578 ?-?-? 119.605 57.838 7.803 ?-?-? 116.487 56.081 9.936 ?-?-? 114.581 54.616 7.066 ?-?-? 119.605 58.131 7.646 ?-?-? 126.880 53.738 6.882 ?-?-? 116.140 7.756 8.548 ?-?-? 115.274 43.194 9.681 ?-?-? 116.487 18.300 6.766 ?-?-? 118.392 39.680 8.616 ?-?-? 112.676 58.424 7.510 ?-?-? 115.448 56.081 7.947 ?-?-? 118.219 16.543 8.138 ?-?-? 114.235 25.036 8.227 ?-?-? 109.385 56.666 7.360 ?-?-? 122.550 67.503 8.329 ?-?-? 117.007 5.413 7.954 ?-?-? 115.274 27.379 8.261 ?-?-? 118.392 20.350 9.401 ?-?-? 117.526 29.722 7.257 ?-?-? 125.841 6.292 9.531 ?-?-? 116.660 56.081 9.927 ?-?-? 124.455 34.115 8.261 ?-?-? 115.448 43.194 6.786 ?-?-? 121.337 28.550 8.329 ?-?-? 116.314 56.081 8.288 ?-?-? 116.487 56.081 8.319 ?-?-? 115.274 43.194 6.752 ?-?-? 106.786 46.123 7.933 ?-?-? 116.833 18.886 7.264 ?-?-? 118.046 29.722 8.500 ?-?-? 114.755 36.458 9.572 ?-?-? 117.699 56.081 8.131 ?-?-? 117.353 59.888 8.158 ?-?-? 111.637 55.788 7.128 ?-?-? 116.140 61.060 8.432 ?-?-? 116.314 56.081 9.695 ?-?-? 122.377 39.680 8.486 ?-?-? 125.668 15.957 8.445 ?-?-? 117.873 56.081 7.961 ?-?-? 109.038 37.044 8.288 ?-?-? 123.936 36.751 7.940 ?-?-? 122.203 6.878 7.093 ?-?-? 119.778 34.994 7.565 ?-?-? 108.865 29.136 7.722 ?-?-? 113.888 25.915 7.408 ?-?-? 125.148 25.329 8.950 ?-?-? 118.392 27.086 7.906 ?-?-? 109.385 49.345 9.189 ?-?-? 116.660 56.374 6.820 ?-?-? 121.510 49.052 6.718 ?-?-? 120.991 25.036 7.346 ?-?-? 118.566 20.643 9.415 ?-?-? 108.692 29.429 7.722 ?-?-? 113.196 70.139 9.305 ?-?-? 116.660 58.717 8.732 ?-?-? 116.487 18.886 7.640 ?-?-? 118.219 39.680 8.623 ?-?-? 122.723 39.680 8.623 ?-?-? 116.314 22.107 7.708 ?-?-? 121.510 51.102 8.234 ?-?-? 117.873 36.751 7.312 ?-?-? 113.022 41.144 7.025 ?-?-? 116.833 46.709 7.524 ?-?-? 111.463 31.479 7.134 ?-?-? 117.526 20.057 7.510 ?-?-? 116.487 18.300 9.865 ?-?-? 116.140 58.717 9.722 ?-?-? 116.487 18.007 9.858 ?-?-? 118.566 13.907 7.865 ?-?-? 121.164 28.258 8.336 ?-?-? 118.219 57.545 8.534 ?-?-? 119.259 52.859 7.879 ?-?-? 125.495 71.310 8.473 ?-?-? 115.274 43.194 8.950 ?-?-? 116.314 18.300 9.852 ?-?-? 126.361 55.788 8.152 ?-?-? 119.259 15.664 6.738 ?-?-? 115.448 6.292 9.114 ?-?-? 121.337 30.015 8.418 ?-?-? 115.967 60.767 8.452 ?-?-? 120.125 37.922 7.360 ?-?-? 114.928 43.487 6.445 ?-?-? 117.526 15.957 7.489 ?-?-? 116.314 56.081 8.247 ?-?-? 115.448 38.215 8.541 ?-?-? 121.857 62.524 7.414 ?-?-? 122.377 13.907 8.507 ?-?-? 122.377 26.793 7.940 ?-?-? 121.337 57.252 9.319 ?-?-? 109.731 38.801 8.316 ?-?-? 111.810 44.659 6.984 ?-?-? 122.896 21.229 6.745 ?-?-? 113.542 42.608 8.520 ?-?-? 121.337 25.915 9.292 ?-?-? 118.219 27.379 8.042 ?-?-? 116.660 56.081 9.189 ?-?-? 122.377 39.387 8.602 ?-?-? 119.951 32.651 8.350 ?-?-? 111.290 59.595 7.291 ?-?-? 116.487 56.081 7.803 ?-?-? 124.629 33.822 8.240 ?-?-? 115.274 43.194 7.148 ?-?-? 122.030 48.173 7.831 ?-?-? 118.046 34.115 8.534 ?-?-? 116.487 18.300 9.551 ?-?-? 121.337 49.930 8.322 ?-?-? 123.762 39.387 9.558 ?-?-? 117.180 33.822 7.920 ?-?-? 117.353 29.722 7.251 ?-?-? 118.392 56.081 6.575 ?-?-? 121.164 49.637 8.322 ?-?-? 117.526 56.081 7.954 ?-?-? 120.471 29.136 8.568 ?-?-? 110.944 34.994 7.066 ?-?-? 123.416 27.086 7.148 PK}T5d5d(peak_lists/CcoNH_@ALI_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 110.423 56.538 8.232 ?-?-? 122.723 20.011 8.120 ?-?-? 122.550 56.986 8.546 ?-?-? 120.644 43.680 8.379 ?-?-? 115.450 25.221 7.903 ?-?-? 117.873 16.891 8.353 ?-?-? 104.706 39.788 6.879 ?-?-? 115.274 43.291 8.340 ?-?-? 105.919 16.034 6.918 ?-?-? 120.470 38.324 7.479 ?-?-? 120.818 51.753 7.422 ?-?-? 114.995 39.807 8.743 ?-?-? 117.352 29.773 7.185 ?-?-? 109.384 41.215 7.365 ?-?-? 124.629 34.115 8.029 ?-?-? 118.237 53.233 8.065 ?-?-? 119.259 33.822 8.459 ?-?-? 114.753 43.183 7.451 ?-?-? 122.030 51.980 7.831 ?-?-? 117.527 34.192 7.998 ?-?-? 117.525 33.574 8.001 ?-?-? 116.313 17.600 8.906 ?-?-? 115.030 39.832 8.743 ?-?-? 121.510 33.758 8.415 ?-?-? 121.507 34.400 8.417 ?-?-? 110.422 55.910 8.223 ?-?-? 114.066 39.076 8.276 ?-?-? 115.274 41.089 7.238 ?-?-? 117.525 56.022 8.236 ?-?-? 114.079 38.490 8.279 ?-?-? 121.163 34.051 8.327 ?-?-? 115.101 43.194 8.172 ?-?-? 128.785 19.676 8.989 ?-?-? 117.180 55.895 7.145 ?-?-? 119.431 26.609 7.656 ?-?-? 115.121 26.885 8.744 ?-?-? 117.880 27.333 7.500 ?-?-? 124.650 53.982 8.031 ?-?-? 124.621 54.601 8.031 ?-?-? 121.157 19.976 7.554 ?-?-? 116.142 47.510 8.434 ?-?-? 120.818 39.738 8.183 ?-?-? 118.217 52.519 7.474 ?-?-? 107.691 17.934 7.918 ?-?-? 119.431 33.822 6.468 ?-?-? 121.164 53.919 8.325 ?-?-? 117.873 17.625 8.931 ?-?-? 118.738 39.835 7.670 ?-?-? 116.504 61.596 7.958 ?-?-? 116.484 62.187 7.957 ?-?-? 114.927 30.279 8.741 ?-?-? 117.562 65.986 7.494 ?-?-? 116.486 40.663 8.361 ?-?-? 121.160 17.851 7.555 ?-?-? 122.896 59.198 8.619 ?-?-? 120.818 26.875 8.179 ?-?-? 118.745 23.194 7.672 ?-?-? 115.273 34.629 8.265 ?-?-? 116.488 56.056 7.956 ?-?-? 116.835 15.177 7.526 ?-?-? 109.212 50.963 8.311 ?-?-? 113.714 16.360 6.920 ?-?-? 118.218 33.930 6.906 ?-?-? 118.219 15.371 8.070 ?-?-? 117.180 21.814 9.469 ?-?-? 119.049 51.937 7.781 ?-?-? 122.030 57.044 8.413 ?-?-? 112.570 39.492 8.370 ?-?-? 112.577 39.985 8.381 ?-?-? 120.097 16.083 7.418 ?-?-? 127.750 17.453 8.626 ?-?-? 119.086 50.997 7.790 ?-?-? 118.564 33.742 8.680 ?-?-? 120.125 43.081 8.285 ?-?-? 120.124 15.521 7.410 ?-?-? 115.274 18.998 8.011 ?-?-? 122.021 36.678 7.826 ?-?-? 104.707 26.606 6.882 ?-?-? 115.293 28.230 7.243 ?-?-? 115.448 36.275 7.179 ?-?-? 125.669 59.701 7.575 ?-?-? 121.163 28.755 7.556 ?-?-? 114.062 15.554 7.400 ?-?-? 104.707 22.212 6.879 ?-?-? 115.630 35.166 8.630 ?-?-? 118.738 26.611 7.666 ?-?-? 119.434 40.380 7.664 ?-?-? 115.657 34.726 8.635 ?-?-? 123.936 50.894 7.943 ?-?-? 106.963 57.317 8.173 ?-?-? 114.924 26.990 8.749 ?-?-? 125.840 37.281 7.654 ?-?-? 114.036 15.766 7.395 ?-?-? 116.659 39.037 7.816 ?-?-? 120.818 22.162 8.175 ?-?-? 121.507 59.549 7.457 ?-?-? 115.449 29.932 7.902 ?-?-? 119.258 41.059 7.941 ?-?-? 113.884 51.347 7.287 ?-?-? 120.828 32.683 8.182 ?-?-? 121.337 27.874 7.041 ?-?-? 116.488 25.490 8.363 ?-?-? 115.104 22.315 8.749 ?-?-? 121.339 33.133 9.289 ?-?-? 121.006 23.226 7.339 ?-?-? 112.155 36.639 7.540 ?-?-? 127.569 19.143 8.629 ?-?-? 115.447 63.031 7.901 ?-?-? 107.709 20.673 7.911 ?-?-? 110.783 17.711 7.446 ?-?-? 110.250 61.727 8.230 ?-?-? 109.595 26.375 7.369 ?-?-? 116.186 24.746 8.440 ?-?-? 116.834 54.950 7.524 ?-?-? 120.994 39.731 7.345 ?-?-? 123.281 59.527 8.496 ?-?-? 110.443 61.797 8.230 ?-?-? 121.510 54.138 8.415 ?-?-? 122.892 61.017 8.614 ?-?-? 116.660 19.260 7.105 ?-?-? 121.509 36.406 8.129 ?-?-? 120.974 26.663 7.341 ?-?-? 122.378 23.671 8.484 ?-?-? 105.936 52.640 6.918 ?-?-? 118.254 57.816 8.054 ?-?-? 124.643 28.352 8.028 ?-?-? 116.141 29.822 8.441 ?-?-? 118.048 31.793 8.341 ?-?-? 118.235 41.006 8.053 ?-?-? 118.736 14.741 8.511 ?-?-? 110.774 20.172 7.451 ?-?-? 118.751 29.685 7.665 ?-?-? 120.481 51.754 7.897 ?-?-? 116.511 27.314 8.366 ?-?-? 116.703 32.837 7.815 ?-?-? 104.680 31.709 6.880 ?-?-? 122.202 21.716 8.489 ?-?-? 111.636 35.074 7.129 ?-?-? 126.360 29.898 8.154 ?-?-? 122.203 15.667 7.936 ?-?-? 118.402 23.197 8.620 ?-?-? 106.775 37.403 7.889 ?-?-? 119.598 17.264 9.488 ?-?-? 114.572 22.300 7.067 ?-?-? 121.168 36.439 7.895 ?-?-? 120.450 54.974 7.478 ?-?-? 119.726 17.219 9.489 ?-?-? 118.408 12.511 7.721 ?-?-? 114.754 43.220 8.334 ?-?-? 119.949 35.368 7.600 ?-?-? 119.271 54.664 8.452 ?-?-? 119.258 58.954 7.698 ?-?-? 119.310 54.379 8.458 ?-?-? 109.389 29.045 7.358 ?-?-? 121.051 31.539 8.300 ?-?-? 121.039 31.309 8.306 ?-?-? 118.391 13.976 7.718 ?-?-? 118.571 56.591 8.681 ?-?-? 119.084 23.358 8.101 ?-?-? 119.607 50.890 7.951 ?-?-? 112.559 27.076 8.381 ?-?-? 115.615 21.590 7.985 ?-?-? 116.575 37.810 8.733 ?-?-? 120.650 15.135 6.762 ?-?-? 117.737 22.670 7.486 ?-?-? 118.456 25.010 7.978 ?-?-? 114.263 15.693 7.390 ?-?-? 114.219 16.091 7.367 ?-?-? 115.446 20.574 8.000 ?-?-? 113.713 52.342 6.919 ?-?-? 118.046 58.613 8.332 ?-?-? 119.618 41.430 7.806 ?-?-? 115.471 29.189 8.004 ?-?-? 119.451 58.959 7.694 ?-?-? 115.466 49.037 7.902 ?-?-? 118.211 35.495 7.474 ?-?-? 115.097 43.144 8.729 ?-?-? 114.062 9.002 7.399 ?-?-? 123.426 48.186 8.504 ?-?-? 120.469 18.595 8.565 ?-?-? 117.913 52.657 8.349 ?-?-? 114.087 52.334 8.274 ?-?-? 117.938 52.367 8.352 ?-?-? 125.844 55.152 7.655 ?-?-? 114.075 52.848 8.278 ?-?-? 121.017 60.012 7.751 ?-?-? 120.986 60.363 7.745 ?-?-? 120.336 35.327 8.635 ?-?-? 120.328 35.586 8.633 ?-?-? 120.301 35.864 8.631 ?-?-? 119.819 19.424 9.488 ?-?-? 117.192 41.401 9.475 ?-?-? 117.171 25.273 9.460 ?-?-? 118.443 20.977 7.979 ?-?-? 117.740 24.427 8.143 ?-?-? 121.029 29.504 7.345 ?-?-? 121.044 29.807 7.343 ?-?-? 117.817 57.713 7.482 ?-?-? 117.909 57.862 7.481 ?-?-? 115.507 25.394 7.241 ?-?-? 115.509 25.171 7.243 ?-?-? 115.451 64.384 8.007 ?-?-? 114.722 38.702 7.064 ?-?-? 120.521 21.406 8.567 ?-?-? 119.123 62.822 7.931 ?-?-? 107.475 63.317 7.905 ?-?-? 120.159 20.016 7.364 ?-?-? 120.704 10.119 6.753 ?-?-? 119.817 63.693 9.486 ?-?-? 119.078 19.715 8.101 ?-?-? 120.719 9.843 6.759 ?-?-? 118.252 27.575 8.524 ?-?-? 114.580 23.779 7.062 ?-?-? 118.257 56.992 6.907 ?-?-? 118.101 15.382 8.693 ?-?-? 117.883 65.126 8.687 ?-?-? 118.239 39.457 8.525 ?-?-? 109.557 52.059 8.327 ?-?-? 118.938 55.164 7.782 ?-?-? 122.212 9.362 7.936 ?-?-? 119.296 21.051 7.886 ?-?-? 118.431 62.545 7.717 ?-?-? 122.551 19.255 8.307 ?-?-? 112.495 23.222 8.378 ?-?-? 121.854 50.916 7.958 ?-?-? 117.888 51.686 8.926 ?-?-? 117.310 53.377 9.472 ?-?-? 117.319 53.423 9.472 ?-?-? 119.106 38.207 8.102 ?-?-? 120.124 52.482 7.410 ?-?-? 121.005 39.479 7.422 ?-?-? 120.810 35.322 8.331 ?-?-? 112.542 53.155 8.374 ?-?-? 110.797 29.056 7.445 ?-?-? 121.163 63.584 7.555 ?-?-? 116.719 27.031 7.826 ?-?-? 125.313 29.314 8.939 ?-?-? 119.087 25.215 7.806 ?-?-? 114.452 63.981 7.902 ?-?-? 125.369 25.248 8.934 ?-?-? 119.128 18.864 7.930 ?-?-? 119.600 29.053 9.488 ?-?-? 119.114 21.523 7.928 ?-?-? 117.180 56.185 7.944 ?-?-? 120.347 39.576 7.044 ?-?-? 121.899 57.763 8.642 ?-?-? 114.919 55.912 8.744 ?-?-? 117.699 33.822 7.264 ?-?-? 120.815 31.277 8.298 ?-?-? 113.383 38.039 8.447 ?-?-? 118.078 29.949 8.522 ?-?-? 118.058 29.721 8.523 ?-?-? 116.343 18.507 8.368 ?-?-? 119.134 20.958 7.802 ?-?-? 121.371 47.150 8.409 ?-?-? 118.754 38.444 7.780 ?-?-? 116.864 21.098 7.818 ?-?-? 112.507 31.150 8.367 ?-?-? 117.771 57.648 7.482 ?-?-? 110.790 58.891 7.444 ?-?-? 112.155 36.699 6.867 ?-?-? 127.778 30.241 8.633 ?-?-? 117.369 35.491 7.065 ?-?-? 121.169 61.163 7.936 ?-?-? 117.532 22.825 7.487 ?-?-? 117.704 30.683 8.111 ?-?-? 114.446 18.864 7.896 ?-?-? 118.044 22.535 8.525 ?-?-? 123.461 29.991 8.504 ?-?-? 117.698 39.689 7.487 ?-?-? 116.317 18.521 9.102 ?-?-? 118.392 33.715 7.886 ?-?-? 120.349 55.118 7.049 ?-?-? 114.104 59.887 7.398 ?-?-? 115.096 57.232 8.264 ?-?-? 120.481 65.632 8.575 ?-?-? 116.314 54.323 8.909 ?-?-? 120.124 22.809 7.369 ?-?-? 120.116 22.738 7.368 ?-?-? 119.085 33.873 8.305 ?-?-? 121.535 28.342 8.420 ?-?-? 125.321 60.711 8.402 ?-?-? 118.573 20.313 8.477 ?-?-? 119.805 32.331 8.360 ?-?-? 119.818 57.420 8.352 ?-?-? 119.842 57.165 8.352 ?-?-? 119.857 56.976 8.355 ?-?-? 123.491 29.157 7.508 ?-?-? 122.264 60.709 7.940 ?-?-? 119.633 24.334 7.663 ?-?-? 115.659 57.587 8.628 ?-?-? 122.572 39.577 8.611 ?-?-? 109.730 56.185 8.217 ?-?-? 118.634 51.695 8.293 ?-?-? 116.708 53.916 7.814 ?-?-? 118.395 56.382 7.889 ?-?-? 118.935 37.356 7.781 ?-?-? 118.924 37.023 7.781 ?-?-? 127.571 59.304 8.629 ?-?-? 123.433 25.290 8.505 ?-?-? 117.721 60.719 8.143 ?-?-? 121.378 51.675 7.034 ?-?-? 121.363 51.462 7.037 ?-?-? 122.100 39.643 8.409 ?-?-? 117.280 53.448 9.470 ?-?-? 114.448 48.756 8.229 ?-?-? 121.157 57.174 9.283 ?-?-? 119.470 25.227 7.923 ?-?-? 118.749 11.356 8.515 ?-?-? 117.922 30.581 7.473 ?-?-? 115.448 56.178 7.180 ?-?-? 120.336 22.895 7.071 ?-?-? 114.246 12.110 7.384 ?-?-? 123.466 61.961 7.518 ?-?-? 114.598 38.600 7.063 ?-?-? 118.243 29.913 8.530 ?-?-? 121.717 63.407 8.643 ?-?-? 107.650 28.726 7.916 ?-?-? 119.258 27.380 7.942 ?-?-? 120.823 53.544 8.181 ?-?-? 121.170 46.909 8.408 ?-?-? 122.937 28.448 8.067 ?-?-? 112.638 27.201 7.521 ?-?-? 112.699 27.401 7.519 ?-?-? 118.584 27.876 8.673 ?-?-? 125.221 29.133 8.934 ?-?-? 115.620 56.135 7.969 ?-?-? 119.448 57.798 7.650 ?-?-? 121.171 55.194 7.904 ?-?-? 125.389 48.128 8.933 ?-?-? 118.418 25.276 8.613 ?-?-? 117.354 57.354 7.998 ?-?-? 117.710 57.252 7.268 ?-?-? 119.262 57.480 7.931 ?-?-? 118.583 21.937 8.488 ?-?-? 117.873 11.730 8.689 ?-?-? 119.467 57.799 6.469 ?-?-? 120.989 54.175 7.358 ?-?-? 122.424 28.272 7.944 ?-?-? 117.352 26.462 7.999 ?-?-? 119.081 51.212 7.931 ?-?-? 115.676 56.546 8.284 ?-?-? 120.348 22.702 7.815 ?-?-? 120.339 22.424 7.815 ?-?-? 117.698 53.912 8.099 ?-?-? 118.226 73.568 8.054 ?-?-? 118.781 20.357 8.484 ?-?-? 125.350 60.663 8.941 ?-?-? 121.053 57.837 7.343 ?-?-? 116.828 53.733 7.815 ?-?-? 120.295 56.360 8.628 ?-?-? 114.238 29.700 8.225 ?-?-? 118.955 64.483 8.510 ?-?-? 116.697 56.979 7.100 ?-?-? 115.262 56.580 7.228 ?-?-? 120.329 20.555 7.813 ?-?-? 111.149 56.113 8.213 ?-?-? 118.058 25.498 8.339 ?-?-? 125.155 58.102 8.771 ?-?-? 122.559 59.527 8.307 ?-?-? 113.952 37.913 7.283 ?-?-? 121.177 64.763 7.324 ?-?-? 116.516 55.994 8.441 ?-?-? 115.321 43.180 9.301 ?-?-? 114.582 38.502 7.060 ?-?-? 122.065 38.818 7.849 ?-?-? 125.494 15.825 8.448 ?-?-? 114.248 48.693 8.224 ?-?-? 120.494 62.468 6.771 ?-?-? 119.460 34.039 7.635 ?-?-? 122.037 51.654 8.253 ?-?-? 122.203 28.550 7.940 ?-?-? 119.259 22.693 7.885 ?-?-? 118.219 33.822 8.534 ?-?-? 118.739 56.374 7.681 ?-?-? 119.778 24.157 8.363 ?-?-? 120.125 25.915 7.059 ?-?-? 115.101 43.194 6.554 ?-?-? 120.298 25.915 7.053 ?-?-? 115.448 56.959 8.281 ?-?-? 118.219 38.215 7.981 ?-?-? 122.723 66.038 8.118 ?-?-? 114.235 63.403 7.360 ?-?-? 110.251 55.495 6.568 ?-?-? 119.432 56.666 7.667 ?-?-? 115.101 59.302 8.022 ?-?-? 115.794 54.031 7.578 ?-?-? 119.605 57.838 7.803 ?-?-? 116.487 56.081 9.936 ?-?-? 114.581 54.616 7.066 ?-?-? 119.605 58.131 7.646 ?-?-? 104.707 53.738 6.882 ?-?-? 116.140 7.756 8.548 ?-?-? 115.274 43.194 9.681 ?-?-? 116.487 18.300 6.766 ?-?-? 118.392 39.680 8.616 ?-?-? 112.676 58.424 7.510 ?-?-? 115.448 56.081 7.947 ?-?-? 118.219 16.543 8.138 ?-?-? 114.235 25.036 8.227 ?-?-? 109.385 56.666 7.360 ?-?-? 122.550 67.503 8.329 ?-?-? 117.007 5.413 7.954 ?-?-? 115.274 27.379 8.261 ?-?-? 118.392 20.350 9.401 ?-?-? 117.526 29.722 7.257 ?-?-? 125.841 6.292 9.531 ?-?-? 116.660 56.081 9.927 ?-?-? 124.455 34.115 8.261 ?-?-? 115.448 43.194 6.786 ?-?-? 121.337 28.550 8.329 ?-?-? 116.314 56.081 8.288 ?-?-? 116.487 56.081 8.319 ?-?-? 115.274 43.194 6.752 ?-?-? 106.786 46.123 7.933 ?-?-? 116.833 18.886 7.264 ?-?-? 118.046 29.722 8.500 ?-?-? 114.755 36.458 9.572 ?-?-? 117.699 56.081 8.131 ?-?-? 117.353 59.888 8.158 ?-?-? 111.637 55.788 7.128 ?-?-? 116.140 61.060 8.432 ?-?-? 116.314 56.081 9.695 ?-?-? 122.377 39.680 8.486 ?-?-? 125.668 15.957 8.445 ?-?-? 117.873 56.081 7.961 ?-?-? 109.038 37.044 8.288 ?-?-? 123.936 36.751 7.940 ?-?-? 122.203 6.878 7.093 ?-?-? 119.778 34.994 7.565 ?-?-? 108.865 29.136 7.722 ?-?-? 113.888 25.915 7.408 ?-?-? 125.148 25.329 8.950 ?-?-? 118.392 27.086 7.906 ?-?-? 131.558 49.345 9.189 ?-?-? 116.660 56.374 6.820 ?-?-? 121.510 49.052 6.718 ?-?-? 120.991 25.036 7.346 ?-?-? 118.566 20.643 9.415 ?-?-? 108.692 29.429 7.722 ?-?-? 113.196 70.139 9.305 ?-?-? 116.660 58.717 8.732 ?-?-? 116.487 18.886 7.640 ?-?-? 118.219 39.680 8.623 ?-?-? 122.723 39.680 8.623 ?-?-? 116.314 22.107 7.708 ?-?-? 121.510 51.102 8.234 ?-?-? 117.873 36.751 7.312 ?-?-? 113.022 41.144 7.025 ?-?-? 116.833 46.709 7.524 ?-?-? 111.463 31.479 7.134 ?-?-? 117.526 20.057 7.510 ?-?-? 116.487 18.300 9.865 ?-?-? 116.140 58.717 9.722 ?-?-? 116.487 18.007 9.858 ?-?-? 118.566 13.907 7.865 ?-?-? 121.164 28.258 8.336 ?-?-? 118.219 57.545 8.534 ?-?-? 119.259 52.859 7.879 ?-?-? 125.495 71.310 8.473 ?-?-? 115.274 43.194 8.950 ?-?-? 116.314 18.300 9.852 ?-?-? 126.361 55.788 8.152 ?-?-? 119.259 15.664 6.738 ?-?-? 115.448 6.292 9.114 ?-?-? 121.337 30.015 8.418 ?-?-? 115.967 60.767 8.452 ?-?-? 120.125 37.922 7.360 ?-?-? 114.928 43.487 6.445 ?-?-? 117.526 15.957 7.489 ?-?-? 116.314 56.081 8.247 ?-?-? 115.448 38.215 8.541 ?-?-? 121.857 62.524 7.414 ?-?-? 122.377 13.907 8.507 ?-?-? 122.377 26.793 7.940 ?-?-? 121.337 57.252 9.319 ?-?-? 109.731 38.801 8.316 ?-?-? 111.810 44.659 6.984 ?-?-? 122.896 21.229 6.745 ?-?-? 113.542 42.608 8.520 ?-?-? 121.337 25.915 9.292 ?-?-? 118.219 27.379 8.042 ?-?-? 116.660 56.081 9.189 ?-?-? 122.377 39.387 8.602 ?-?-? 119.951 32.651 8.350 ?-?-? 111.290 59.595 7.291 ?-?-? 116.487 56.081 7.803 ?-?-? 124.629 33.822 8.240 ?-?-? 115.274 43.194 7.148 ?-?-? 122.030 48.173 7.831 ?-?-? 118.046 34.115 8.534 ?-?-? 116.487 18.300 9.551 ?-?-? 121.337 49.930 8.322 ?-?-? 123.762 39.387 9.558 ?-?-? 117.180 33.822 7.920 ?-?-? 117.353 29.722 7.251 ?-?-? 118.392 56.081 6.575 ?-?-? 121.164 49.637 8.322 ?-?-? 117.526 56.081 7.954 ?-?-? 120.471 29.136 8.568 ?-?-? 110.944 34.994 7.066 ?-?-? 123.416 27.086 7.148 PK}TG/'/' peak_lists/CcoNH_@ALI_strong.csvN,C,HN,responses 110.423,56.538,8.232,1.000 122.723,20.011,8.120,1.000 122.550,56.986,8.546,1.000 120.644,43.680,8.379,1.000 115.450,25.221,7.903,1.000 117.873,16.891,8.353,1.000 126.879,39.788,6.879,1.000 115.274,43.291,8.340,1.000 128.092,16.034,6.918,1.000 120.470,38.324,7.479,1.000 120.818,51.753,7.422,1.000 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119.431,33.822,6.468,0.999 121.164,53.919,8.325,0.999 117.873,17.625,8.931,0.999 118.738,39.835,7.670,0.999 116.504,61.596,7.958,0.999 116.484,62.187,7.957,0.999 114.927,30.279,8.741,0.999 117.562,65.986,7.494,0.999 116.486,40.663,8.361,0.999 121.160,17.851,7.555,0.999 122.896,59.198,8.619,0.999 120.818,26.875,8.179,0.999 118.745,23.194,7.672,0.999 115.273,34.629,8.265,0.999 116.488,56.056,7.956,0.999 116.835,15.177,7.526,0.999 109.212,50.963,8.311,0.999 113.714,16.360,6.920,0.999 118.218,33.930,6.906,0.999 118.219,15.371,8.070,0.999 117.180,21.814,9.469,0.999 119.049,51.937,7.781,0.999 122.030,57.044,8.413,0.999 112.570,39.492,8.370,0.999 112.577,39.985,8.381,0.999 120.097,16.083,7.418,0.999 127.750,17.453,8.626,0.999 119.086,50.997,7.790,0.999 118.564,33.742,8.680,0.999 120.125,43.081,8.285,0.999 120.124,15.521,7.410,0.999 115.274,18.998,8.011,0.999 122.021,36.678,7.826,0.998 104.707,26.606,6.882,0.998 115.293,28.230,7.243,0.998 115.448,36.275,7.179,0.998 125.669,59.701,7.575,0.998 121.163,28.755,7.556,0.998 114.062,15.554,7.400,0.998 104.707,22.212,6.879,0.998 115.630,35.166,8.630,0.998 118.738,26.611,7.666,0.998 119.434,40.380,7.664,0.998 115.657,34.726,8.635,0.998 123.936,50.894,7.943,0.998 106.963,57.317,8.173,0.998 114.924,26.990,8.749,0.998 125.840,37.281,7.654,0.998 114.036,15.766,7.395,0.998 116.659,39.037,7.816,0.998 120.818,22.162,8.175,0.998 121.507,59.549,7.457,0.998 115.449,29.932,7.902,0.998 119.258,41.059,7.941,0.998 113.884,51.347,7.287,0.998 120.828,32.683,8.182,0.998 121.337,27.874,7.041,0.998 116.488,25.490,8.363,0.997 115.104,22.315,8.749,0.997 121.339,33.133,9.289,0.997 121.006,23.226,7.339,0.997 112.155,36.639,7.540,0.997 127.569,19.143,8.629,0.997 115.447,63.031,7.901,0.997 107.709,20.673,7.911,0.997 110.783,17.711,7.446,0.997 110.250,61.727,8.230,0.996 109.595,26.375,7.369,0.996 116.186,24.746,8.440,0.996 116.834,54.950,7.524,0.996 120.994,39.731,7.345,0.996 123.281,59.527,8.496,0.996 110.443,61.797,8.230,0.996 121.510,54.138,8.415,0.996 122.892,61.017,8.614,0.995 116.660,19.260,7.105,0.995 121.509,36.406,8.129,0.995 120.974,26.663,7.341,0.995 122.378,23.671,8.484,0.995 105.936,52.640,6.918,0.995 118.254,57.816,8.054,0.995 124.643,28.352,8.028,0.995 116.141,29.822,8.441,0.994 118.048,31.793,8.341,0.994 118.235,41.006,8.053,0.994 118.736,14.741,8.511,0.994 110.774,20.172,7.451,0.993 118.751,29.685,7.665,0.993 120.481,51.754,7.897,0.993 116.511,27.314,8.366,0.993 116.703,32.837,7.815,0.993 104.680,31.709,6.880,0.992 122.202,21.716,8.489,0.992 111.636,35.074,7.129,0.992 126.360,29.898,8.154,0.992 122.203,15.667,7.936,0.992 118.402,23.197,8.620,0.991 106.775,37.403,7.889,0.990 119.598,17.264,9.488,0.990 114.572,22.300,7.067,0.990 121.168,36.439,7.895,0.990 120.450,54.974,7.478,0.989 119.726,17.219,9.489,0.989 118.408,12.511,7.721,0.989 114.754,43.220,8.334,0.989 119.949,35.368,7.600,0.989 119.271,54.664,8.452,0.989 119.258,58.954,7.698,0.989 119.310,54.379,8.458,0.989 109.389,29.045,7.358,0.989 121.051,31.539,8.300,0.989 121.039,31.309,8.306,0.989 118.391,13.976,7.718,0.988 118.571,56.591,8.681,0.988 119.084,23.358,8.101,0.988 119.607,50.890,7.951,0.988 112.559,27.076,8.381,0.988 115.615,21.590,7.985,0.988 116.575,37.810,8.733,0.988 120.650,15.135,6.762,0.987 117.737,22.670,7.486,0.987 118.456,25.010,7.978,0.987 114.263,15.693,7.390,0.987 114.219,16.091,7.367,0.987 115.446,20.574,8.000,0.987 113.713,52.342,6.919,0.986 118.046,58.613,8.332,0.986 119.618,41.430,7.806,0.986 115.471,29.189,8.004,0.986 119.451,58.959,7.694,0.986 115.466,49.037,7.902,0.985 118.211,35.495,7.474,0.985 115.097,43.144,8.729,0.985 114.062,9.002,7.399,0.985 123.426,48.186,8.504,0.984 120.469,18.595,8.565,0.983 117.913,52.657,8.349,0.983 114.087,52.334,8.274,0.983 117.938,52.367,8.352,0.983 125.844,55.152,7.655,0.983 114.075,52.848,8.278,0.983 121.017,60.012,7.751,0.983 120.986,60.363,7.745,0.983 120.336,35.327,8.635,0.983 120.328,35.586,8.633,0.983 120.301,35.864,8.631,0.983 119.819,19.424,9.488,0.982 117.192,41.401,9.475,0.982 117.171,25.273,9.460,0.981 118.443,20.977,7.979,0.981 117.740,24.427,8.143,0.980 121.029,29.504,7.345,0.980 121.044,29.807,7.343,0.980 117.817,57.713,7.482,0.980 117.909,57.862,7.481,0.980 115.507,25.394,7.241,0.979 115.509,25.171,7.243,0.979 115.451,64.384,8.007,0.979 114.722,38.702,7.064,0.978 120.521,21.406,8.567,0.977 119.123,62.822,7.931,0.976 107.475,63.317,7.905,0.976 120.159,20.016,7.364,0.976 120.704,10.119,6.753,0.975 119.817,63.693,9.486,0.975 119.078,19.715,8.101,0.975 120.719,9.843,6.759,0.975 118.252,27.575,8.524,0.975 114.580,23.779,7.062,0.974 118.257,56.992,6.907,0.973 118.101,15.382,8.693,0.973 117.883,65.126,8.687,0.973 118.239,39.457,8.525,0.972 109.557,52.059,8.327,0.971 118.938,55.164,7.782,0.970 122.212,9.362,7.936,0.970 119.296,21.051,7.886,0.970 118.431,62.545,7.717,0.968 122.551,19.255,8.307,0.968 112.495,23.222,8.378,0.965 121.854,50.916,7.958,0.965 117.888,51.686,8.926,0.965 117.310,53.377,9.472,0.964 117.319,53.423,9.472,0.964 119.106,38.207,8.102,0.961 120.124,52.482,7.410,0.961 121.005,39.479,7.422,0.957 120.810,35.322,8.331,0.956 112.542,53.155,8.374,0.955 110.797,29.056,7.445,0.954 121.163,63.584,7.555,0.953 116.719,27.031,7.826,0.952 125.313,29.314,8.939,0.950 119.087,25.215,7.806,0.949 114.452,63.981,7.902,0.948 125.369,25.248,8.934,0.947 119.128,18.864,7.930,0.946 119.600,29.053,9.488,0.945 119.114,21.523,7.928,0.944 117.180,56.185,7.944,0.943 120.347,39.576,7.044,0.940 121.899,57.763,8.642,0.938 114.919,55.912,8.744,0.938 117.699,33.822,7.264,0.937 120.815,31.277,8.298,0.936 113.383,38.039,8.447,0.935 118.078,29.949,8.522,0.935 118.058,29.721,8.523,0.935 116.343,18.507,8.368,0.934 119.134,20.958,7.802,0.934 121.371,47.150,8.409,0.933 118.754,38.444,7.780,0.932 116.864,21.098,7.818,0.931 112.507,31.150,8.367,0.929 117.771,57.648,7.482,0.929 110.790,58.891,7.444,0.928 112.155,36.699,6.867,0.926 127.778,30.241,8.633,0.926 117.369,35.491,7.065,0.922 121.169,61.163,7.936,0.921 117.532,22.825,7.487,0.919 117.704,30.683,8.111,0.919 114.446,18.864,7.896,0.919 118.044,22.535,8.525,0.917 123.461,29.991,8.504,0.913 117.698,39.689,7.487,0.912 116.317,18.521,9.102,0.910 118.392,33.715,7.886,0.909 120.349,55.118,7.049,0.908 114.104,59.887,7.398,0.908 115.096,57.232,8.264,0.907 120.481,65.632,8.575,0.907 116.314,54.323,8.909,0.907 120.124,22.809,7.369,0.906 120.116,22.738,7.368,0.906 119.085,33.873,8.305,0.904 121.535,28.342,8.420,0.899 125.321,60.711,8.402,0.897 118.573,20.313,8.477,0.891 119.805,32.331,8.360,0.889 119.818,57.420,8.352,0.888 119.842,57.165,8.352,0.888 119.857,56.976,8.355,0.888 123.491,29.157,7.508,0.885 122.264,60.709,7.940,0.881 119.633,24.334,7.663,0.876 115.659,57.587,8.628,0.876 122.572,39.577,8.611,0.874 109.730,56.185,8.217,0.869 118.634,51.695,8.293,0.864 116.708,53.916,7.814,0.863 118.395,56.382,7.889,0.862 118.935,37.356,7.781,0.859 118.924,37.023,7.781,0.859 127.571,59.304,8.629,0.856 123.433,25.290,8.505,0.854 117.721,60.719,8.143,0.853 121.378,51.675,7.034,0.852 121.363,51.462,7.037,0.852 122.100,39.643,8.409,0.845 117.280,53.448,9.470,0.844 114.448,48.756,8.229,0.837 121.157,57.174,9.283,0.823 119.470,25.227,7.923,0.819 118.749,11.356,8.515,0.815 117.922,30.581,7.473,0.815 115.448,56.178,7.180,0.815 120.336,22.895,7.071,0.811 114.246,12.110,7.384,0.810 123.466,61.961,7.518,0.806 114.598,38.600,7.063,0.804 118.243,29.913,8.530,0.800 121.717,63.407,8.643,0.800 107.650,28.726,7.916,0.791 119.258,27.380,7.942,0.779 120.823,53.544,8.181,0.778 121.170,46.909,8.408,0.765 122.937,28.448,8.067,0.764 112.638,27.201,7.521,0.762 112.699,27.401,7.519,0.762 118.584,27.876,8.673,0.756 125.221,29.133,8.934,0.756 115.620,56.135,7.969,0.754 119.448,57.798,7.650,0.745 121.171,55.194,7.904,0.740 125.389,48.128,8.933,0.737 118.418,25.276,8.613,0.736 117.354,57.354,7.998,0.731 117.710,57.252,7.268,0.730 119.262,57.480,7.931,0.728 118.583,21.937,8.488,0.716 117.873,11.730,8.689,0.713 119.467,57.799,6.469,0.713 120.989,54.175,7.358,0.693 122.424,28.272,7.944,0.686 117.352,26.462,7.999,0.683 119.081,51.212,7.931,0.682 115.676,56.546,8.284,0.671 120.348,22.702,7.815,0.658 120.339,22.424,7.815,0.658 117.698,53.912,8.099,0.655 118.226,73.568,8.054,0.651 118.781,20.357,8.484,0.651 125.350,60.663,8.941,0.647 121.053,57.837,7.343,0.636 116.828,53.733,7.815,0.631 120.295,56.360,8.628,0.628 114.238,29.700,8.225,0.628 118.955,64.483,8.510,0.603 116.697,56.979,7.100,0.599 115.262,56.580,7.228,0.598 120.329,20.555,7.813,0.591 111.149,56.113,8.213,0.589 118.058,25.498,8.339,0.589 125.155,58.102,8.771,0.575 122.559,59.527,8.307,0.574 113.952,37.913,7.283,0.569 121.177,64.763,7.324,0.563 116.516,55.994,8.441,0.557 115.321,43.180,9.301,0.554 114.582,38.502,7.060,0.550 122.065,38.818,7.849,0.549 125.494,15.825,8.448,0.535 114.248,48.693,8.224,0.524 120.494,62.468,6.771,0.516 119.460,34.039,7.635,0.515 122.037,51.654,8.253,0.504 PK}T1qs"peak_lists/CcoNH_@ALI_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CcoNH N C HN 1 110.423 56.538 8.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 122.723 20.011 8.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 122.550 56.986 8.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 120.644 43.680 8.379 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 115.450 25.221 7.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 117.873 16.891 8.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 126.879 39.788 6.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.274 43.291 8.340 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 128.092 16.034 6.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 120.470 38.324 7.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 120.818 51.753 7.422 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 114.995 39.807 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 117.352 29.773 7.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 109.384 41.215 7.365 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 124.629 34.115 8.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 118.237 53.233 8.065 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 119.259 33.822 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 114.753 43.183 7.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 122.030 51.980 7.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 117.527 34.192 7.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 117.525 33.574 8.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 116.313 17.600 8.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 115.030 39.832 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 121.510 33.758 8.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 121.507 34.400 8.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 110.422 55.910 8.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 114.066 39.076 8.276 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 115.274 41.089 7.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 117.525 56.022 8.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 114.079 38.490 8.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 121.163 34.051 8.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 115.101 43.194 8.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 106.612 19.676 8.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 117.180 55.895 7.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 119.431 26.609 7.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 36 115.121 26.885 8.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 37 117.880 27.333 7.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 38 124.650 53.982 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 39 124.621 54.601 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 40 121.157 19.976 7.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 41 116.142 47.510 8.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 42 120.818 39.738 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 43 118.217 52.519 7.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 44 107.691 17.934 7.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 45 119.431 33.822 6.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 46 121.164 53.919 8.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 47 117.873 17.625 8.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 48 118.738 39.835 7.670 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 49 116.504 61.596 7.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 50 116.484 62.187 7.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 51 114.927 30.279 8.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 52 117.562 65.986 7.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 53 116.486 40.663 8.361 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 54 121.160 17.851 7.555 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 55 122.896 59.198 8.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 56 120.818 26.875 8.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 57 118.745 23.194 7.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 58 115.273 34.629 8.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 59 116.488 56.056 7.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 60 116.835 15.177 7.526 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 61 109.212 50.963 8.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 62 113.714 16.360 6.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 63 118.218 33.930 6.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 64 118.219 15.371 8.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 65 117.180 21.814 9.469 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 66 119.049 51.937 7.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 67 122.030 57.044 8.413 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 68 112.570 39.492 8.370 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 69 112.577 39.985 8.381 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 70 120.097 16.083 7.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 71 127.750 17.453 8.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 72 119.086 50.997 7.790 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 73 118.564 33.742 8.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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39.479 7.422 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 232 120.810 35.322 8.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 233 112.542 53.155 8.374 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 234 110.797 29.056 7.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 235 121.163 63.584 7.555 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 236 116.719 27.031 7.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 237 125.313 29.314 8.939 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 238 119.087 25.215 7.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 239 114.452 63.981 7.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 240 125.369 25.248 8.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 241 119.128 18.864 7.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 242 119.600 29.053 9.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 243 119.114 21.523 7.928 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 244 117.180 56.185 7.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 245 120.347 39.576 7.044 1 U 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e 0 0 0 0 #QU 0.929 260 110.790 58.891 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 261 112.155 36.699 6.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 262 127.778 30.241 8.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 263 117.369 35.491 7.065 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 264 121.169 61.163 7.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 265 117.532 22.825 7.487 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 266 117.704 30.683 8.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 267 114.446 18.864 7.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 268 118.044 22.535 8.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 269 123.461 29.991 8.504 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.913 270 117.698 39.689 7.487 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 271 116.317 18.521 9.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.910 272 118.392 33.715 7.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.909 273 120.349 55.118 7.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.908 274 114.104 59.887 7.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.908 275 115.096 57.232 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.907 276 120.481 65.632 8.575 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.907 277 116.314 54.323 8.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.907 278 120.124 22.809 7.369 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 279 120.116 22.738 7.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 280 119.085 33.873 8.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 281 121.535 28.342 8.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.899 282 125.321 60.711 8.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.897 283 118.573 20.313 8.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 284 119.805 32.331 8.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 285 119.818 57.420 8.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.888 286 119.842 57.165 8.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.888 287 119.857 56.976 8.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.888 288 123.491 29.157 7.508 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.885 289 122.264 60.709 7.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.881 290 119.633 24.334 7.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.876 291 115.659 57.587 8.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.876 292 122.572 39.577 8.611 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.874 293 109.730 56.185 8.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.869 294 118.634 51.695 8.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.864 295 116.708 53.916 7.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.863 296 118.395 56.382 7.889 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 297 118.935 37.356 7.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.859 298 118.924 37.023 7.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.859 299 127.571 59.304 8.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.856 300 123.433 25.290 8.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.854 301 117.721 60.719 8.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.853 302 121.378 51.675 7.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.852 303 121.363 51.462 7.037 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.852 304 122.100 39.643 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.845 305 117.280 53.448 9.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.844 306 114.448 48.756 8.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.837 307 121.157 57.174 9.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.823 308 119.470 25.227 7.923 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.819 309 118.749 11.356 8.515 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 310 117.922 30.581 7.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 311 115.448 56.178 7.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 312 120.336 22.895 7.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.811 313 114.246 12.110 7.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.810 314 123.466 61.961 7.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.806 315 114.598 38.600 7.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.804 316 118.243 29.913 8.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.800 317 121.717 63.407 8.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.800 318 107.650 28.726 7.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.791 319 119.258 27.380 7.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.779 320 120.823 53.544 8.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.778 321 121.170 46.909 8.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.765 322 122.937 28.448 8.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.764 323 112.638 27.201 7.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 324 112.699 27.401 7.519 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 325 118.584 27.876 8.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 326 125.221 29.133 8.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 327 115.620 56.135 7.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.754 328 119.448 57.798 7.650 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.745 329 121.171 55.194 7.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.740 330 125.389 48.128 8.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.737 331 118.418 25.276 8.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.736 332 117.354 57.354 7.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.731 333 117.710 57.252 7.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.730 334 119.262 57.480 7.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.728 335 118.583 21.937 8.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.716 336 117.873 11.730 8.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.713 337 119.467 57.799 6.469 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.713 338 120.989 54.175 7.358 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.693 339 122.424 28.272 7.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.686 340 117.352 26.462 7.999 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.683 341 119.081 51.212 7.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 342 115.676 56.546 8.284 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.671 343 120.348 22.702 7.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.658 344 120.339 22.424 7.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.658 345 117.698 53.912 8.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.655 346 118.226 73.568 8.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.651 347 118.781 20.357 8.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.651 348 125.350 60.663 8.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.647 349 121.053 57.837 7.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.636 350 116.828 53.733 7.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.631 351 120.295 56.360 8.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.628 352 114.238 29.700 8.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.628 353 118.955 64.483 8.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.603 354 116.697 56.979 7.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.599 355 115.262 56.580 7.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.598 356 120.329 20.555 7.813 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 357 111.149 56.113 8.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.589 358 118.058 25.498 8.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.589 359 125.155 58.102 8.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.575 360 122.559 59.527 8.307 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.574 361 113.952 37.913 7.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.569 362 121.177 64.763 7.324 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.563 363 116.516 55.994 8.441 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.557 364 115.321 43.180 9.301 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 365 114.582 38.502 7.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.550 366 122.065 38.818 7.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.549 367 125.494 15.825 8.448 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 368 114.248 48.693 8.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 369 120.494 62.468 6.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 370 119.460 34.039 7.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 371 122.037 51.654 8.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 PK}TW϶+peak_lists/CcoNH_@ALI_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CcoNH N C HN 1 110.423 56.538 8.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 122.723 20.011 8.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 122.550 56.986 8.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 120.644 43.680 8.379 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 115.450 25.221 7.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 117.873 16.891 8.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 104.706 39.788 6.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.274 43.291 8.340 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 105.919 16.034 6.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 120.470 38.324 7.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 120.818 51.753 7.422 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 114.995 39.807 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 117.352 29.773 7.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 109.384 41.215 7.365 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 124.629 34.115 8.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 118.237 53.233 8.065 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 119.259 33.822 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 114.753 43.183 7.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 122.030 51.980 7.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 117.527 34.192 7.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 117.525 33.574 8.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 116.313 17.600 8.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 115.030 39.832 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 121.510 33.758 8.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 121.507 34.400 8.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 110.422 55.910 8.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 114.066 39.076 8.276 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 115.274 41.089 7.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 117.525 56.022 8.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 114.079 38.490 8.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 121.163 34.051 8.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 115.101 43.194 8.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 128.785 19.676 8.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 117.180 55.895 7.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 119.431 26.609 7.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 36 115.121 26.885 8.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 37 117.880 27.333 7.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 38 124.650 53.982 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 39 124.621 54.601 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 40 121.157 19.976 7.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 41 116.142 47.510 8.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 42 120.818 39.738 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 43 118.217 52.519 7.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 44 107.691 17.934 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117.771 57.648 7.482 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 260 110.790 58.891 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 261 112.155 36.699 6.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 262 127.778 30.241 8.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 263 117.369 35.491 7.065 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 264 121.169 61.163 7.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 265 117.532 22.825 7.487 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 266 117.704 30.683 8.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 267 114.446 18.864 7.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 268 118.044 22.535 8.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 269 123.461 29.991 8.504 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.913 270 117.698 39.689 7.487 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 271 116.317 18.521 9.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.910 272 118.392 33.715 7.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.909 273 120.349 55.118 7.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.908 274 114.104 59.887 7.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.908 275 115.096 57.232 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.907 276 120.481 65.632 8.575 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.907 277 116.314 54.323 8.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.907 278 120.124 22.809 7.369 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 279 120.116 22.738 7.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 280 119.085 33.873 8.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 281 121.535 28.342 8.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.899 282 125.321 60.711 8.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.897 283 118.573 20.313 8.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 284 119.805 32.331 8.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 285 119.818 57.420 8.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.888 286 119.842 57.165 8.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.888 287 119.857 56.976 8.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.888 288 123.491 29.157 7.508 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.885 289 122.264 60.709 7.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.881 290 119.633 24.334 7.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.876 291 115.659 57.587 8.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.876 292 122.572 39.577 8.611 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.874 293 109.730 56.185 8.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.869 294 118.634 51.695 8.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.864 295 116.708 53.916 7.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.863 296 118.395 56.382 7.889 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 297 118.935 37.356 7.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.859 298 118.924 37.023 7.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.859 299 127.571 59.304 8.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.856 300 123.433 25.290 8.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.854 301 117.721 60.719 8.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.853 302 121.378 51.675 7.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.852 303 121.363 51.462 7.037 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.852 304 122.100 39.643 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.845 305 117.280 53.448 9.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.844 306 114.448 48.756 8.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.837 307 121.157 57.174 9.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.823 308 119.470 25.227 7.923 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.819 309 118.749 11.356 8.515 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 310 117.922 30.581 7.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 311 115.448 56.178 7.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 312 120.336 22.895 7.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.811 313 114.246 12.110 7.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.810 314 123.466 61.961 7.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.806 315 114.598 38.600 7.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.804 316 118.243 29.913 8.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.800 317 121.717 63.407 8.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.800 318 107.650 28.726 7.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.791 319 119.258 27.380 7.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.779 320 120.823 53.544 8.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.778 321 121.170 46.909 8.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.765 322 122.937 28.448 8.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.764 323 112.638 27.201 7.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 324 112.699 27.401 7.519 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 325 118.584 27.876 8.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 326 125.221 29.133 8.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 327 115.620 56.135 7.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.754 328 119.448 57.798 7.650 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.745 329 121.171 55.194 7.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.740 330 125.389 48.128 8.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.737 331 118.418 25.276 8.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.736 332 117.354 57.354 7.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.731 333 117.710 57.252 7.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.730 334 119.262 57.480 7.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.728 335 118.583 21.937 8.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.716 336 117.873 11.730 8.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.713 337 119.467 57.799 6.469 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.713 338 120.989 54.175 7.358 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.693 339 122.424 28.272 7.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.686 340 117.352 26.462 7.999 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.683 341 119.081 51.212 7.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 342 115.676 56.546 8.284 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.671 343 120.348 22.702 7.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.658 344 120.339 22.424 7.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.658 345 117.698 53.912 8.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.655 346 118.226 73.568 8.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.651 347 118.781 20.357 8.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.651 348 125.350 60.663 8.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.647 349 121.053 57.837 7.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.636 350 116.828 53.733 7.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.631 351 120.295 56.360 8.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.628 352 114.238 29.700 8.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.628 353 118.955 64.483 8.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.603 354 116.697 56.979 7.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.599 355 115.262 56.580 7.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.598 356 120.329 20.555 7.813 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 357 111.149 56.113 8.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.589 358 118.058 25.498 8.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.589 359 125.155 58.102 8.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.575 360 122.559 59.527 8.307 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.574 361 113.952 37.913 7.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.569 362 121.177 64.763 7.324 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.563 363 116.516 55.994 8.441 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.557 364 115.321 43.180 9.301 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 365 114.582 38.502 7.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.550 366 122.065 38.818 7.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.549 367 125.494 15.825 8.448 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 368 114.248 48.693 8.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 369 120.494 62.468 6.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 370 119.460 34.039 7.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 371 122.037 51.654 8.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 PK}T%JJ!peak_lists/CcoNH_@ALI_strong.list Assignment w1 w2 w3 ?-?-? 110.423 56.538 8.232 ?-?-? 122.723 20.011 8.120 ?-?-? 122.550 56.986 8.546 ?-?-? 120.644 43.680 8.379 ?-?-? 115.450 25.221 7.903 ?-?-? 117.873 16.891 8.353 ?-?-? 126.879 39.788 6.879 ?-?-? 115.274 43.291 8.340 ?-?-? 128.092 16.034 6.918 ?-?-? 120.470 38.324 7.479 ?-?-? 120.818 51.753 7.422 ?-?-? 114.995 39.807 8.743 ?-?-? 117.352 29.773 7.185 ?-?-? 109.384 41.215 7.365 ?-?-? 124.629 34.115 8.029 ?-?-? 118.237 53.233 8.065 ?-?-? 119.259 33.822 8.459 ?-?-? 114.753 43.183 7.451 ?-?-? 122.030 51.980 7.831 ?-?-? 117.527 34.192 7.998 ?-?-? 117.525 33.574 8.001 ?-?-? 116.313 17.600 8.906 ?-?-? 115.030 39.832 8.743 ?-?-? 121.510 33.758 8.415 ?-?-? 121.507 34.400 8.417 ?-?-? 110.422 55.910 8.223 ?-?-? 114.066 39.076 8.276 ?-?-? 115.274 41.089 7.238 ?-?-? 117.525 56.022 8.236 ?-?-? 114.079 38.490 8.279 ?-?-? 121.163 34.051 8.327 ?-?-? 115.101 43.194 8.172 ?-?-? 106.612 19.676 8.989 ?-?-? 117.180 55.895 7.145 ?-?-? 119.431 26.609 7.656 ?-?-? 115.121 26.885 8.744 ?-?-? 117.880 27.333 7.500 ?-?-? 124.650 53.982 8.031 ?-?-? 124.621 54.601 8.031 ?-?-? 121.157 19.976 7.554 ?-?-? 116.142 47.510 8.434 ?-?-? 120.818 39.738 8.183 ?-?-? 118.217 52.519 7.474 ?-?-? 107.691 17.934 7.918 ?-?-? 119.431 33.822 6.468 ?-?-? 121.164 53.919 8.325 ?-?-? 117.873 17.625 8.931 ?-?-? 118.738 39.835 7.670 ?-?-? 116.504 61.596 7.958 ?-?-? 116.484 62.187 7.957 ?-?-? 114.927 30.279 8.741 ?-?-? 117.562 65.986 7.494 ?-?-? 116.486 40.663 8.361 ?-?-? 121.160 17.851 7.555 ?-?-? 122.896 59.198 8.619 ?-?-? 120.818 26.875 8.179 ?-?-? 118.745 23.194 7.672 ?-?-? 115.273 34.629 8.265 ?-?-? 116.488 56.056 7.956 ?-?-? 116.835 15.177 7.526 ?-?-? 109.212 50.963 8.311 ?-?-? 113.714 16.360 6.920 ?-?-? 118.218 33.930 6.906 ?-?-? 118.219 15.371 8.070 ?-?-? 117.180 21.814 9.469 ?-?-? 119.049 51.937 7.781 ?-?-? 122.030 57.044 8.413 ?-?-? 112.570 39.492 8.370 ?-?-? 112.577 39.985 8.381 ?-?-? 120.097 16.083 7.418 ?-?-? 127.750 17.453 8.626 ?-?-? 119.086 50.997 7.790 ?-?-? 118.564 33.742 8.680 ?-?-? 120.125 43.081 8.285 ?-?-? 120.124 15.521 7.410 ?-?-? 115.274 18.998 8.011 ?-?-? 122.021 36.678 7.826 ?-?-? 126.880 26.606 6.882 ?-?-? 115.293 28.230 7.243 ?-?-? 115.448 36.275 7.179 ?-?-? 125.669 59.701 7.575 ?-?-? 121.163 28.755 7.556 ?-?-? 114.062 15.554 7.400 ?-?-? 126.880 22.212 6.879 ?-?-? 115.630 35.166 8.630 ?-?-? 118.738 26.611 7.666 ?-?-? 119.434 40.380 7.664 ?-?-? 115.657 34.726 8.635 ?-?-? 123.936 50.894 7.943 ?-?-? 106.963 57.317 8.173 ?-?-? 114.924 26.990 8.749 ?-?-? 125.840 37.281 7.654 ?-?-? 114.036 15.766 7.395 ?-?-? 116.659 39.037 7.816 ?-?-? 120.818 22.162 8.175 ?-?-? 121.507 59.549 7.457 ?-?-? 115.449 29.932 7.902 ?-?-? 119.258 41.059 7.941 ?-?-? 113.884 51.347 7.287 ?-?-? 120.828 32.683 8.182 ?-?-? 121.337 27.874 7.041 ?-?-? 116.488 25.490 8.363 ?-?-? 115.104 22.315 8.749 ?-?-? 121.339 33.133 9.289 ?-?-? 121.006 23.226 7.339 ?-?-? 112.155 36.639 7.540 ?-?-? 127.569 19.143 8.629 ?-?-? 115.447 63.031 7.901 ?-?-? 107.709 20.673 7.911 ?-?-? 110.783 17.711 7.446 ?-?-? 110.250 61.727 8.230 ?-?-? 109.595 26.375 7.369 ?-?-? 116.186 24.746 8.440 ?-?-? 116.834 54.950 7.524 ?-?-? 120.994 39.731 7.345 ?-?-? 123.281 59.527 8.496 ?-?-? 110.443 61.797 8.230 ?-?-? 121.510 54.138 8.415 ?-?-? 122.892 61.017 8.614 ?-?-? 116.660 19.260 7.105 ?-?-? 121.509 36.406 8.129 ?-?-? 120.974 26.663 7.341 ?-?-? 122.378 23.671 8.484 ?-?-? 128.109 52.640 6.918 ?-?-? 118.254 57.816 8.054 ?-?-? 124.643 28.352 8.028 ?-?-? 116.141 29.822 8.441 ?-?-? 118.048 31.793 8.341 ?-?-? 118.235 41.006 8.053 ?-?-? 118.736 14.741 8.511 ?-?-? 110.774 20.172 7.451 ?-?-? 118.751 29.685 7.665 ?-?-? 120.481 51.754 7.897 ?-?-? 116.511 27.314 8.366 ?-?-? 116.703 32.837 7.815 ?-?-? 126.853 31.709 6.880 ?-?-? 122.202 21.716 8.489 ?-?-? 111.636 35.074 7.129 ?-?-? 126.360 29.898 8.154 ?-?-? 122.203 15.667 7.936 ?-?-? 118.402 23.197 8.620 ?-?-? 106.775 37.403 7.889 ?-?-? 119.598 17.264 9.488 ?-?-? 114.572 22.300 7.067 ?-?-? 121.168 36.439 7.895 ?-?-? 120.450 54.974 7.478 ?-?-? 119.726 17.219 9.489 ?-?-? 118.408 12.511 7.721 ?-?-? 114.754 43.220 8.334 ?-?-? 119.949 35.368 7.600 ?-?-? 119.271 54.664 8.452 ?-?-? 119.258 58.954 7.698 ?-?-? 119.310 54.379 8.458 ?-?-? 109.389 29.045 7.358 ?-?-? 121.051 31.539 8.300 ?-?-? 121.039 31.309 8.306 ?-?-? 118.391 13.976 7.718 ?-?-? 118.571 56.591 8.681 ?-?-? 119.084 23.358 8.101 ?-?-? 119.607 50.890 7.951 ?-?-? 112.559 27.076 8.381 ?-?-? 115.615 21.590 7.985 ?-?-? 116.575 37.810 8.733 ?-?-? 120.650 15.135 6.762 ?-?-? 117.737 22.670 7.486 ?-?-? 118.456 25.010 7.978 ?-?-? 114.263 15.693 7.390 ?-?-? 114.219 16.091 7.367 ?-?-? 115.446 20.574 8.000 ?-?-? 113.713 52.342 6.919 ?-?-? 118.046 58.613 8.332 ?-?-? 119.618 41.430 7.806 ?-?-? 115.471 29.189 8.004 ?-?-? 119.451 58.959 7.694 ?-?-? 115.466 49.037 7.902 ?-?-? 118.211 35.495 7.474 ?-?-? 115.097 43.144 8.729 ?-?-? 114.062 9.002 7.399 ?-?-? 123.426 48.186 8.504 ?-?-? 120.469 18.595 8.565 ?-?-? 117.913 52.657 8.349 ?-?-? 114.087 52.334 8.274 ?-?-? 117.938 52.367 8.352 ?-?-? 125.844 55.152 7.655 ?-?-? 114.075 52.848 8.278 ?-?-? 121.017 60.012 7.751 ?-?-? 120.986 60.363 7.745 ?-?-? 120.336 35.327 8.635 ?-?-? 120.328 35.586 8.633 ?-?-? 120.301 35.864 8.631 ?-?-? 119.819 19.424 9.488 ?-?-? 117.192 41.401 9.475 ?-?-? 117.171 25.273 9.460 ?-?-? 118.443 20.977 7.979 ?-?-? 117.740 24.427 8.143 ?-?-? 121.029 29.504 7.345 ?-?-? 121.044 29.807 7.343 ?-?-? 117.817 57.713 7.482 ?-?-? 117.909 57.862 7.481 ?-?-? 115.507 25.394 7.241 ?-?-? 115.509 25.171 7.243 ?-?-? 115.451 64.384 8.007 ?-?-? 114.722 38.702 7.064 ?-?-? 120.521 21.406 8.567 ?-?-? 119.123 62.822 7.931 ?-?-? 107.475 63.317 7.905 ?-?-? 120.159 20.016 7.364 ?-?-? 120.704 10.119 6.753 ?-?-? 119.817 63.693 9.486 ?-?-? 119.078 19.715 8.101 ?-?-? 120.719 9.843 6.759 ?-?-? 118.252 27.575 8.524 ?-?-? 114.580 23.779 7.062 ?-?-? 118.257 56.992 6.907 ?-?-? 118.101 15.382 8.693 ?-?-? 117.883 65.126 8.687 ?-?-? 118.239 39.457 8.525 ?-?-? 109.557 52.059 8.327 ?-?-? 118.938 55.164 7.782 ?-?-? 122.212 9.362 7.936 ?-?-? 119.296 21.051 7.886 ?-?-? 118.431 62.545 7.717 ?-?-? 122.551 19.255 8.307 ?-?-? 112.495 23.222 8.378 ?-?-? 121.854 50.916 7.958 ?-?-? 117.888 51.686 8.926 ?-?-? 117.310 53.377 9.472 ?-?-? 117.319 53.423 9.472 ?-?-? 119.106 38.207 8.102 ?-?-? 120.124 52.482 7.410 ?-?-? 121.005 39.479 7.422 ?-?-? 120.810 35.322 8.331 ?-?-? 112.542 53.155 8.374 ?-?-? 110.797 29.056 7.445 ?-?-? 121.163 63.584 7.555 ?-?-? 116.719 27.031 7.826 ?-?-? 125.313 29.314 8.939 ?-?-? 119.087 25.215 7.806 ?-?-? 114.452 63.981 7.902 ?-?-? 125.369 25.248 8.934 ?-?-? 119.128 18.864 7.930 ?-?-? 119.600 29.053 9.488 ?-?-? 119.114 21.523 7.928 ?-?-? 117.180 56.185 7.944 ?-?-? 120.347 39.576 7.044 ?-?-? 121.899 57.763 8.642 ?-?-? 114.919 55.912 8.744 ?-?-? 117.699 33.822 7.264 ?-?-? 120.815 31.277 8.298 ?-?-? 113.383 38.039 8.447 ?-?-? 118.078 29.949 8.522 ?-?-? 118.058 29.721 8.523 ?-?-? 116.343 18.507 8.368 ?-?-? 119.134 20.958 7.802 ?-?-? 121.371 47.150 8.409 ?-?-? 118.754 38.444 7.780 ?-?-? 116.864 21.098 7.818 ?-?-? 112.507 31.150 8.367 ?-?-? 117.771 57.648 7.482 ?-?-? 110.790 58.891 7.444 ?-?-? 112.155 36.699 6.867 ?-?-? 127.778 30.241 8.633 ?-?-? 117.369 35.491 7.065 ?-?-? 121.169 61.163 7.936 ?-?-? 117.532 22.825 7.487 ?-?-? 117.704 30.683 8.111 ?-?-? 114.446 18.864 7.896 ?-?-? 118.044 22.535 8.525 ?-?-? 123.461 29.991 8.504 ?-?-? 117.698 39.689 7.487 ?-?-? 116.317 18.521 9.102 ?-?-? 118.392 33.715 7.886 ?-?-? 120.349 55.118 7.049 ?-?-? 114.104 59.887 7.398 ?-?-? 115.096 57.232 8.264 ?-?-? 120.481 65.632 8.575 ?-?-? 116.314 54.323 8.909 ?-?-? 120.124 22.809 7.369 ?-?-? 120.116 22.738 7.368 ?-?-? 119.085 33.873 8.305 ?-?-? 121.535 28.342 8.420 ?-?-? 125.321 60.711 8.402 ?-?-? 118.573 20.313 8.477 ?-?-? 119.805 32.331 8.360 ?-?-? 119.818 57.420 8.352 ?-?-? 119.842 57.165 8.352 ?-?-? 119.857 56.976 8.355 ?-?-? 123.491 29.157 7.508 ?-?-? 122.264 60.709 7.940 ?-?-? 119.633 24.334 7.663 ?-?-? 115.659 57.587 8.628 ?-?-? 122.572 39.577 8.611 ?-?-? 109.730 56.185 8.217 ?-?-? 118.634 51.695 8.293 ?-?-? 116.708 53.916 7.814 ?-?-? 118.395 56.382 7.889 ?-?-? 118.935 37.356 7.781 ?-?-? 118.924 37.023 7.781 ?-?-? 127.571 59.304 8.629 ?-?-? 123.433 25.290 8.505 ?-?-? 117.721 60.719 8.143 ?-?-? 121.378 51.675 7.034 ?-?-? 121.363 51.462 7.037 ?-?-? 122.100 39.643 8.409 ?-?-? 117.280 53.448 9.470 ?-?-? 114.448 48.756 8.229 ?-?-? 121.157 57.174 9.283 ?-?-? 119.470 25.227 7.923 ?-?-? 118.749 11.356 8.515 ?-?-? 117.922 30.581 7.473 ?-?-? 115.448 56.178 7.180 ?-?-? 120.336 22.895 7.071 ?-?-? 114.246 12.110 7.384 ?-?-? 123.466 61.961 7.518 ?-?-? 114.598 38.600 7.063 ?-?-? 118.243 29.913 8.530 ?-?-? 121.717 63.407 8.643 ?-?-? 107.650 28.726 7.916 ?-?-? 119.258 27.380 7.942 ?-?-? 120.823 53.544 8.181 ?-?-? 121.170 46.909 8.408 ?-?-? 122.937 28.448 8.067 ?-?-? 112.638 27.201 7.521 ?-?-? 112.699 27.401 7.519 ?-?-? 118.584 27.876 8.673 ?-?-? 125.221 29.133 8.934 ?-?-? 115.620 56.135 7.969 ?-?-? 119.448 57.798 7.650 ?-?-? 121.171 55.194 7.904 ?-?-? 125.389 48.128 8.933 ?-?-? 118.418 25.276 8.613 ?-?-? 117.354 57.354 7.998 ?-?-? 117.710 57.252 7.268 ?-?-? 119.262 57.480 7.931 ?-?-? 118.583 21.937 8.488 ?-?-? 117.873 11.730 8.689 ?-?-? 119.467 57.799 6.469 ?-?-? 120.989 54.175 7.358 ?-?-? 122.424 28.272 7.944 ?-?-? 117.352 26.462 7.999 ?-?-? 119.081 51.212 7.931 ?-?-? 115.676 56.546 8.284 ?-?-? 120.348 22.702 7.815 ?-?-? 120.339 22.424 7.815 ?-?-? 117.698 53.912 8.099 ?-?-? 118.226 73.568 8.054 ?-?-? 118.781 20.357 8.484 ?-?-? 125.350 60.663 8.941 ?-?-? 121.053 57.837 7.343 ?-?-? 116.828 53.733 7.815 ?-?-? 120.295 56.360 8.628 ?-?-? 114.238 29.700 8.225 ?-?-? 118.955 64.483 8.510 ?-?-? 116.697 56.979 7.100 ?-?-? 115.262 56.580 7.228 ?-?-? 120.329 20.555 7.813 ?-?-? 111.149 56.113 8.213 ?-?-? 118.058 25.498 8.339 ?-?-? 125.155 58.102 8.771 ?-?-? 122.559 59.527 8.307 ?-?-? 113.952 37.913 7.283 ?-?-? 121.177 64.763 7.324 ?-?-? 116.516 55.994 8.441 ?-?-? 115.321 43.180 9.301 ?-?-? 114.582 38.502 7.060 ?-?-? 122.065 38.818 7.849 ?-?-? 125.494 15.825 8.448 ?-?-? 114.248 48.693 8.224 ?-?-? 120.494 62.468 6.771 ?-?-? 119.460 34.039 7.635 ?-?-? 122.037 51.654 8.253 PK}TvJJ*peak_lists/CcoNH_@ALI_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 110.423 56.538 8.232 ?-?-? 122.723 20.011 8.120 ?-?-? 122.550 56.986 8.546 ?-?-? 120.644 43.680 8.379 ?-?-? 115.450 25.221 7.903 ?-?-? 117.873 16.891 8.353 ?-?-? 104.706 39.788 6.879 ?-?-? 115.274 43.291 8.340 ?-?-? 105.919 16.034 6.918 ?-?-? 120.470 38.324 7.479 ?-?-? 120.818 51.753 7.422 ?-?-? 114.995 39.807 8.743 ?-?-? 117.352 29.773 7.185 ?-?-? 109.384 41.215 7.365 ?-?-? 124.629 34.115 8.029 ?-?-? 118.237 53.233 8.065 ?-?-? 119.259 33.822 8.459 ?-?-? 114.753 43.183 7.451 ?-?-? 122.030 51.980 7.831 ?-?-? 117.527 34.192 7.998 ?-?-? 117.525 33.574 8.001 ?-?-? 116.313 17.600 8.906 ?-?-? 115.030 39.832 8.743 ?-?-? 121.510 33.758 8.415 ?-?-? 121.507 34.400 8.417 ?-?-? 110.422 55.910 8.223 ?-?-? 114.066 39.076 8.276 ?-?-? 115.274 41.089 7.238 ?-?-? 117.525 56.022 8.236 ?-?-? 114.079 38.490 8.279 ?-?-? 121.163 34.051 8.327 ?-?-? 115.101 43.194 8.172 ?-?-? 128.785 19.676 8.989 ?-?-? 117.180 55.895 7.145 ?-?-? 119.431 26.609 7.656 ?-?-? 115.121 26.885 8.744 ?-?-? 117.880 27.333 7.500 ?-?-? 124.650 53.982 8.031 ?-?-? 124.621 54.601 8.031 ?-?-? 121.157 19.976 7.554 ?-?-? 116.142 47.510 8.434 ?-?-? 120.818 39.738 8.183 ?-?-? 118.217 52.519 7.474 ?-?-? 107.691 17.934 7.918 ?-?-? 119.431 33.822 6.468 ?-?-? 121.164 53.919 8.325 ?-?-? 117.873 17.625 8.931 ?-?-? 118.738 39.835 7.670 ?-?-? 116.504 61.596 7.958 ?-?-? 116.484 62.187 7.957 ?-?-? 114.927 30.279 8.741 ?-?-? 117.562 65.986 7.494 ?-?-? 116.486 40.663 8.361 ?-?-? 121.160 17.851 7.555 ?-?-? 122.896 59.198 8.619 ?-?-? 120.818 26.875 8.179 ?-?-? 118.745 23.194 7.672 ?-?-? 115.273 34.629 8.265 ?-?-? 116.488 56.056 7.956 ?-?-? 116.835 15.177 7.526 ?-?-? 109.212 50.963 8.311 ?-?-? 113.714 16.360 6.920 ?-?-? 118.218 33.930 6.906 ?-?-? 118.219 15.371 8.070 ?-?-? 117.180 21.814 9.469 ?-?-? 119.049 51.937 7.781 ?-?-? 122.030 57.044 8.413 ?-?-? 112.570 39.492 8.370 ?-?-? 112.577 39.985 8.381 ?-?-? 120.097 16.083 7.418 ?-?-? 127.750 17.453 8.626 ?-?-? 119.086 50.997 7.790 ?-?-? 118.564 33.742 8.680 ?-?-? 120.125 43.081 8.285 ?-?-? 120.124 15.521 7.410 ?-?-? 115.274 18.998 8.011 ?-?-? 122.021 36.678 7.826 ?-?-? 104.707 26.606 6.882 ?-?-? 115.293 28.230 7.243 ?-?-? 115.448 36.275 7.179 ?-?-? 125.669 59.701 7.575 ?-?-? 121.163 28.755 7.556 ?-?-? 114.062 15.554 7.400 ?-?-? 104.707 22.212 6.879 ?-?-? 115.630 35.166 8.630 ?-?-? 118.738 26.611 7.666 ?-?-? 119.434 40.380 7.664 ?-?-? 115.657 34.726 8.635 ?-?-? 123.936 50.894 7.943 ?-?-? 106.963 57.317 8.173 ?-?-? 114.924 26.990 8.749 ?-?-? 125.840 37.281 7.654 ?-?-? 114.036 15.766 7.395 ?-?-? 116.659 39.037 7.816 ?-?-? 120.818 22.162 8.175 ?-?-? 121.507 59.549 7.457 ?-?-? 115.449 29.932 7.902 ?-?-? 119.258 41.059 7.941 ?-?-? 113.884 51.347 7.287 ?-?-? 120.828 32.683 8.182 ?-?-? 121.337 27.874 7.041 ?-?-? 116.488 25.490 8.363 ?-?-? 115.104 22.315 8.749 ?-?-? 121.339 33.133 9.289 ?-?-? 121.006 23.226 7.339 ?-?-? 112.155 36.639 7.540 ?-?-? 127.569 19.143 8.629 ?-?-? 115.447 63.031 7.901 ?-?-? 107.709 20.673 7.911 ?-?-? 110.783 17.711 7.446 ?-?-? 110.250 61.727 8.230 ?-?-? 109.595 26.375 7.369 ?-?-? 116.186 24.746 8.440 ?-?-? 116.834 54.950 7.524 ?-?-? 120.994 39.731 7.345 ?-?-? 123.281 59.527 8.496 ?-?-? 110.443 61.797 8.230 ?-?-? 121.510 54.138 8.415 ?-?-? 122.892 61.017 8.614 ?-?-? 116.660 19.260 7.105 ?-?-? 121.509 36.406 8.129 ?-?-? 120.974 26.663 7.341 ?-?-? 122.378 23.671 8.484 ?-?-? 105.936 52.640 6.918 ?-?-? 118.254 57.816 8.054 ?-?-? 124.643 28.352 8.028 ?-?-? 116.141 29.822 8.441 ?-?-? 118.048 31.793 8.341 ?-?-? 118.235 41.006 8.053 ?-?-? 118.736 14.741 8.511 ?-?-? 110.774 20.172 7.451 ?-?-? 118.751 29.685 7.665 ?-?-? 120.481 51.754 7.897 ?-?-? 116.511 27.314 8.366 ?-?-? 116.703 32.837 7.815 ?-?-? 104.680 31.709 6.880 ?-?-? 122.202 21.716 8.489 ?-?-? 111.636 35.074 7.129 ?-?-? 126.360 29.898 8.154 ?-?-? 122.203 15.667 7.936 ?-?-? 118.402 23.197 8.620 ?-?-? 106.775 37.403 7.889 ?-?-? 119.598 17.264 9.488 ?-?-? 114.572 22.300 7.067 ?-?-? 121.168 36.439 7.895 ?-?-? 120.450 54.974 7.478 ?-?-? 119.726 17.219 9.489 ?-?-? 118.408 12.511 7.721 ?-?-? 114.754 43.220 8.334 ?-?-? 119.949 35.368 7.600 ?-?-? 119.271 54.664 8.452 ?-?-? 119.258 58.954 7.698 ?-?-? 119.310 54.379 8.458 ?-?-? 109.389 29.045 7.358 ?-?-? 121.051 31.539 8.300 ?-?-? 121.039 31.309 8.306 ?-?-? 118.391 13.976 7.718 ?-?-? 118.571 56.591 8.681 ?-?-? 119.084 23.358 8.101 ?-?-? 119.607 50.890 7.951 ?-?-? 112.559 27.076 8.381 ?-?-? 115.615 21.590 7.985 ?-?-? 116.575 37.810 8.733 ?-?-? 120.650 15.135 6.762 ?-?-? 117.737 22.670 7.486 ?-?-? 118.456 25.010 7.978 ?-?-? 114.263 15.693 7.390 ?-?-? 114.219 16.091 7.367 ?-?-? 115.446 20.574 8.000 ?-?-? 113.713 52.342 6.919 ?-?-? 118.046 58.613 8.332 ?-?-? 119.618 41.430 7.806 ?-?-? 115.471 29.189 8.004 ?-?-? 119.451 58.959 7.694 ?-?-? 115.466 49.037 7.902 ?-?-? 118.211 35.495 7.474 ?-?-? 115.097 43.144 8.729 ?-?-? 114.062 9.002 7.399 ?-?-? 123.426 48.186 8.504 ?-?-? 120.469 18.595 8.565 ?-?-? 117.913 52.657 8.349 ?-?-? 114.087 52.334 8.274 ?-?-? 117.938 52.367 8.352 ?-?-? 125.844 55.152 7.655 ?-?-? 114.075 52.848 8.278 ?-?-? 121.017 60.012 7.751 ?-?-? 120.986 60.363 7.745 ?-?-? 120.336 35.327 8.635 ?-?-? 120.328 35.586 8.633 ?-?-? 120.301 35.864 8.631 ?-?-? 119.819 19.424 9.488 ?-?-? 117.192 41.401 9.475 ?-?-? 117.171 25.273 9.460 ?-?-? 118.443 20.977 7.979 ?-?-? 117.740 24.427 8.143 ?-?-? 121.029 29.504 7.345 ?-?-? 121.044 29.807 7.343 ?-?-? 117.817 57.713 7.482 ?-?-? 117.909 57.862 7.481 ?-?-? 115.507 25.394 7.241 ?-?-? 115.509 25.171 7.243 ?-?-? 115.451 64.384 8.007 ?-?-? 114.722 38.702 7.064 ?-?-? 120.521 21.406 8.567 ?-?-? 119.123 62.822 7.931 ?-?-? 107.475 63.317 7.905 ?-?-? 120.159 20.016 7.364 ?-?-? 120.704 10.119 6.753 ?-?-? 119.817 63.693 9.486 ?-?-? 119.078 19.715 8.101 ?-?-? 120.719 9.843 6.759 ?-?-? 118.252 27.575 8.524 ?-?-? 114.580 23.779 7.062 ?-?-? 118.257 56.992 6.907 ?-?-? 118.101 15.382 8.693 ?-?-? 117.883 65.126 8.687 ?-?-? 118.239 39.457 8.525 ?-?-? 109.557 52.059 8.327 ?-?-? 118.938 55.164 7.782 ?-?-? 122.212 9.362 7.936 ?-?-? 119.296 21.051 7.886 ?-?-? 118.431 62.545 7.717 ?-?-? 122.551 19.255 8.307 ?-?-? 112.495 23.222 8.378 ?-?-? 121.854 50.916 7.958 ?-?-? 117.888 51.686 8.926 ?-?-? 117.310 53.377 9.472 ?-?-? 117.319 53.423 9.472 ?-?-? 119.106 38.207 8.102 ?-?-? 120.124 52.482 7.410 ?-?-? 121.005 39.479 7.422 ?-?-? 120.810 35.322 8.331 ?-?-? 112.542 53.155 8.374 ?-?-? 110.797 29.056 7.445 ?-?-? 121.163 63.584 7.555 ?-?-? 116.719 27.031 7.826 ?-?-? 125.313 29.314 8.939 ?-?-? 119.087 25.215 7.806 ?-?-? 114.452 63.981 7.902 ?-?-? 125.369 25.248 8.934 ?-?-? 119.128 18.864 7.930 ?-?-? 119.600 29.053 9.488 ?-?-? 119.114 21.523 7.928 ?-?-? 117.180 56.185 7.944 ?-?-? 120.347 39.576 7.044 ?-?-? 121.899 57.763 8.642 ?-?-? 114.919 55.912 8.744 ?-?-? 117.699 33.822 7.264 ?-?-? 120.815 31.277 8.298 ?-?-? 113.383 38.039 8.447 ?-?-? 118.078 29.949 8.522 ?-?-? 118.058 29.721 8.523 ?-?-? 116.343 18.507 8.368 ?-?-? 119.134 20.958 7.802 ?-?-? 121.371 47.150 8.409 ?-?-? 118.754 38.444 7.780 ?-?-? 116.864 21.098 7.818 ?-?-? 112.507 31.150 8.367 ?-?-? 117.771 57.648 7.482 ?-?-? 110.790 58.891 7.444 ?-?-? 112.155 36.699 6.867 ?-?-? 127.778 30.241 8.633 ?-?-? 117.369 35.491 7.065 ?-?-? 121.169 61.163 7.936 ?-?-? 117.532 22.825 7.487 ?-?-? 117.704 30.683 8.111 ?-?-? 114.446 18.864 7.896 ?-?-? 118.044 22.535 8.525 ?-?-? 123.461 29.991 8.504 ?-?-? 117.698 39.689 7.487 ?-?-? 116.317 18.521 9.102 ?-?-? 118.392 33.715 7.886 ?-?-? 120.349 55.118 7.049 ?-?-? 114.104 59.887 7.398 ?-?-? 115.096 57.232 8.264 ?-?-? 120.481 65.632 8.575 ?-?-? 116.314 54.323 8.909 ?-?-? 120.124 22.809 7.369 ?-?-? 120.116 22.738 7.368 ?-?-? 119.085 33.873 8.305 ?-?-? 121.535 28.342 8.420 ?-?-? 125.321 60.711 8.402 ?-?-? 118.573 20.313 8.477 ?-?-? 119.805 32.331 8.360 ?-?-? 119.818 57.420 8.352 ?-?-? 119.842 57.165 8.352 ?-?-? 119.857 56.976 8.355 ?-?-? 123.491 29.157 7.508 ?-?-? 122.264 60.709 7.940 ?-?-? 119.633 24.334 7.663 ?-?-? 115.659 57.587 8.628 ?-?-? 122.572 39.577 8.611 ?-?-? 109.730 56.185 8.217 ?-?-? 118.634 51.695 8.293 ?-?-? 116.708 53.916 7.814 ?-?-? 118.395 56.382 7.889 ?-?-? 118.935 37.356 7.781 ?-?-? 118.924 37.023 7.781 ?-?-? 127.571 59.304 8.629 ?-?-? 123.433 25.290 8.505 ?-?-? 117.721 60.719 8.143 ?-?-? 121.378 51.675 7.034 ?-?-? 121.363 51.462 7.037 ?-?-? 122.100 39.643 8.409 ?-?-? 117.280 53.448 9.470 ?-?-? 114.448 48.756 8.229 ?-?-? 121.157 57.174 9.283 ?-?-? 119.470 25.227 7.923 ?-?-? 118.749 11.356 8.515 ?-?-? 117.922 30.581 7.473 ?-?-? 115.448 56.178 7.180 ?-?-? 120.336 22.895 7.071 ?-?-? 114.246 12.110 7.384 ?-?-? 123.466 61.961 7.518 ?-?-? 114.598 38.600 7.063 ?-?-? 118.243 29.913 8.530 ?-?-? 121.717 63.407 8.643 ?-?-? 107.650 28.726 7.916 ?-?-? 119.258 27.380 7.942 ?-?-? 120.823 53.544 8.181 ?-?-? 121.170 46.909 8.408 ?-?-? 122.937 28.448 8.067 ?-?-? 112.638 27.201 7.521 ?-?-? 112.699 27.401 7.519 ?-?-? 118.584 27.876 8.673 ?-?-? 125.221 29.133 8.934 ?-?-? 115.620 56.135 7.969 ?-?-? 119.448 57.798 7.650 ?-?-? 121.171 55.194 7.904 ?-?-? 125.389 48.128 8.933 ?-?-? 118.418 25.276 8.613 ?-?-? 117.354 57.354 7.998 ?-?-? 117.710 57.252 7.268 ?-?-? 119.262 57.480 7.931 ?-?-? 118.583 21.937 8.488 ?-?-? 117.873 11.730 8.689 ?-?-? 119.467 57.799 6.469 ?-?-? 120.989 54.175 7.358 ?-?-? 122.424 28.272 7.944 ?-?-? 117.352 26.462 7.999 ?-?-? 119.081 51.212 7.931 ?-?-? 115.676 56.546 8.284 ?-?-? 120.348 22.702 7.815 ?-?-? 120.339 22.424 7.815 ?-?-? 117.698 53.912 8.099 ?-?-? 118.226 73.568 8.054 ?-?-? 118.781 20.357 8.484 ?-?-? 125.350 60.663 8.941 ?-?-? 121.053 57.837 7.343 ?-?-? 116.828 53.733 7.815 ?-?-? 120.295 56.360 8.628 ?-?-? 114.238 29.700 8.225 ?-?-? 118.955 64.483 8.510 ?-?-? 116.697 56.979 7.100 ?-?-? 115.262 56.580 7.228 ?-?-? 120.329 20.555 7.813 ?-?-? 111.149 56.113 8.213 ?-?-? 118.058 25.498 8.339 ?-?-? 125.155 58.102 8.771 ?-?-? 122.559 59.527 8.307 ?-?-? 113.952 37.913 7.283 ?-?-? 121.177 64.763 7.324 ?-?-? 116.516 55.994 8.441 ?-?-? 115.321 43.180 9.301 ?-?-? 114.582 38.502 7.060 ?-?-? 122.065 38.818 7.849 ?-?-? 125.494 15.825 8.448 ?-?-? 114.248 48.693 8.224 ?-?-? 120.494 62.468 6.771 ?-?-? 119.460 34.039 7.635 ?-?-? 122.037 51.654 8.253 PKxBTJ J app_csa.json{ "bb_csa": null, "sc_csa": null, "all_csa": null, "spectra": [ { "spectrum_name": "C13NOESY_@FLYA", "name": "C13NOESY", "expected": 20234, "assigned": 9321, "assignedP": 46.07, "measured": 9968, "measured_assigned": 5847, "measured_assignedP": 58.66, "ratio": 1.6, "xeasy_pl_path": "C13NOESY_@FLYA_asn.peaks", "sparky_pl_path": "C13NOESY_@FLYA_asn.list" }, { "spectrum_name": "CBCANH_@FLYA", "name": "CBCANH", "expected": 519, "assigned": 393, "assignedP": 75.72, "measured": 497, "measured_assigned": 350, "measured_assignedP": 70.42, "ratio": 1.1, "xeasy_pl_path": "CBCANH_@FLYA_asn.peaks", "sparky_pl_path": "CBCANH_@FLYA_asn.list" }, { "spectrum_name": "CBCAcoNH_@FLYA", "name": "CBCAcoNH", "expected": 260, "assigned": 230, "assignedP": 88.46, "measured": 394, "measured_assigned": 224, "measured_assignedP": 56.85, "ratio": 1.0, "xeasy_pl_path": "CBCAcoNH_@FLYA_asn.peaks", "sparky_pl_path": "CBCAcoNH_@FLYA_asn.list" }, { "spectrum_name": "CcoNH_@ALI_@FLYA", "name": "CcoNH", "expected": 451, "assigned": 316, "assignedP": 70.07, "measured": 563, "measured_assigned": 301, "measured_assignedP": 53.46, "ratio": 1.0, "xeasy_pl_path": "CcoNH_@ALI_@FLYA_asn.peaks", "sparky_pl_path": "CcoNH_@ALI_@FLYA_asn.list" }, { "spectrum_name": "HCCHTOCSY_@ALI_@FLYA", "name": "HCCHTOCSY", "expected": 3443, "assigned": 1003, "assignedP": 29.13, "measured": 2660, "measured_assigned": 735, "measured_assignedP": 27.63, "ratio": 1.4, "xeasy_pl_path": "HCCHTOCSY_@ALI_@FLYA_asn.peaks", "sparky_pl_path": "HCCHTOCSY_@ALI_@FLYA_asn.list" }, { "spectrum_name": "N15HSQC_@FLYA", "name": "N15HSQC", "expected": 164, "assigned": 149, "assignedP": 90.85, "measured": 175, "measured_assigned": 135, "measured_assignedP": 77.14, "ratio": 1.1, "xeasy_pl_path": "N15HSQC_@FLYA_asn.peaks", "sparky_pl_path": "N15HSQC_@FLYA_asn.list" }, { "spectrum_name": "N15NOESY_@FLYA", "name": "N15NOESY", "expected": 5032, "assigned": 2649, "assignedP": 52.64, "measured": 4918, "measured_assigned": 1727, "measured_assignedP": 35.12, "ratio": 1.5, "xeasy_pl_path": "N15NOESY_@FLYA_asn.peaks", "sparky_pl_path": "N15NOESY_@FLYA_asn.list" }, { "spectrum_name": "ALL", "name": "ALL", "expected": 30103, "assigned": 14061, "assignedP": 46.71, "measured": 19175, "measured_assigned": 9319, "measured_assignedP": 48.6, "ratio": 1.5 } ] }PKxBTT_a33struct_calc.json{ "proposal_1": { "restraints_total": 3647.0, "restraints_intraresidue": 829.0, "restraints_sequential": 853.0, "restraints_mediumrange": 1006.0, "restraints_longrange": 959.0, "restraints_ta_restraints": 232.0, "restraints_cyana_target_function": "6.64 +/- 0.26 A^2", "restraints_violations": "11 +/- 2", "restraints_max_violation": "0.29 +/- 0.12 A", "restraints_angle_violation": "8 +/- 0", "restraints_max_angle_violation": "20.75 +/- 0.45 deg", "ramachandran_most_favored": 88.4, "ramachandran_additionally_allowed": 11.5, "ramachandran_generously_allowed": 0.0, "ramachandran_disallowed": 0.0 }, "proposal_2": { "restraints_total": 3829.0, "restraints_intraresidue": 843.0, "restraints_sequential": 912.0, "restraints_mediumrange": 1050.0, "restraints_longrange": 1024.0, "restraints_ta_restraints": 232.0, "restraints_cyana_target_function": "7.91 +/- 0.13 A^2", "restraints_violations": "13 +/- 2", "restraints_max_violation": "0.36 +/- 0.01 A", "restraints_angle_violation": "9 +/- 1", "restraints_max_angle_violation": "23.18 +/- 0.24 deg", "ramachandran_most_favored": 86.4, "ramachandran_additionally_allowed": 13.6, "ramachandran_generously_allowed": 0.0, "ramachandran_disallowed": 0.0 } }PKL?T)PPshift_assignment/flya.txt ____________________________________________________________ CHEMICAL SHIFT ASSIGNMENT ____________________________________________________________ SEED: 1 chemical shifts for 1469 atoms found Peaks assigned from frequencies BB: CHEMICALSHIFTS(1):540 MISSING: 2 SC: CHEMICALSHIFTS(1):929 MISSING: 7 ALL: CHEMICALSHIFTS(1):1469 MISSING: 9 Score 0.162 CONNECTION BETWEEN RESIDUES Clusters of atoms are built. Two atoms are in the same cluster, if they are connected by at least one (path of) peak(s) wich is not degenerated. connected cluster: >--< Isolated atoms in residue, cluster < 5 atoms (+) [ 10 20 30 40 50 60 70 80 [>------------------------------------------------------------------------------- [ + + [ 90 100 110 120 130 140 [-----------------------------------------------------------< [ + Isolated atoms in clusters of size < 5: 3 Atoms in small clusters of size 5-20: 0 PEAKLISTS #Expected: Total number of expected peaks Assigned: Number of expected peaks that could be assigned #Measured: Total number of peaks in peak list Assigned: Number of measured peaks that could be assigned to expected peaks exp/meas: Ratio of assigned expected and measured peaks Lists #Expected Assigned #Measured Assigned exp/meas Assigned C13NOESY_@FLYA 20234 9321 ( 46.07%) 9968 5847 ( 58.66%) 1.6 Longrange 10367 4428 ( 42.71%) CBCANH_@FLYA 519 393 ( 75.72%) 497 350 ( 70.42%) 1.1 CBCAcoNH_@FLYA 260 230 ( 88.46%) 394 224 ( 56.85%) 1.0 CcoNH_@ALI_@FLYA 451 316 ( 70.07%) 563 301 ( 53.46%) 1.0 HCCHTOCSY_@ALI_@FLYA 3443 1003 ( 29.13%) 2660 735 ( 27.63%) 1.4 N15HSQC_@FLYA 164 149 ( 90.85%) 175 135 ( 77.14%) 1.1 N15NOESY_@FLYA 5032 2649 ( 52.64%) 4918 1727 ( 35.12%) 1.5 Longrange 1901 858 ( 45.13%) ALL 30103 14061 ( 46.71%) 19175 9319 ( 48.60%) 1.5 Atoms that share complete assignment with other atoms: 7 Atoms that are just defined by one peak: 1 DEGENARACY OF ASSIGNED PEAKS bb: 55-100%(_), 25-55%-(-), 0-25%( ) sc: 55-100%(|), 35-55%(!), 15-35%('), 0-15%( ) [ 10 20 30 40 50 60 70 80 [- - - - ---- -_- -------------- -- ---- ------ ---__---- ------- - [ ' '' ' '' '''''' ''''' ''''' ' ''' '''''''''' '''' '' '' '''''''''''' '''''' [ 90 100 110 120 130 140 [ --- ----- -_--- - - --_-- ------- ------- ---- -- -- [' ''' '''!'''''''''' !'!!''' '''' '''''''''' !'''''' ''' ! C13NOESY_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.90): 6992 63.37 Path 2 (0.80): 2274 50.48 Path 3 (0.70): 3151 40.88 Path 4 (0.60): 3544 34.17 Path 5 (0.50): 4273 29.09 CBCANH_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 134 87.31 Path 2 (0.98): 125 91.20 Path 3 (0.80): 134 64.93 Path 4 (0.80): 126 59.52 CBCAcoNH_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 134 85.07 Path 2 (0.98): 126 92.06 CcoNH_@ALI_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 134 76.12 Path 2 (0.98): 126 69.84 Path 3 (0.80): 92 78.26 Path 4 (0.30): 55 80.00 Path 5 (0.30): 12 66.67 Path 6 (0.20): 14 14.29 Path 7 (0.20): 14 0.00 Path 8 (0.20): 4 0.00 HCCHTOCSY_@ALI_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 631 0.00 Path 2 (0.98): 400 34.75 Path 3 (0.98): 1322 56.96 Path 4 (0.80): 766 11.23 Path 5 (0.00): 0 0.00 Path 6 (0.30): 276 7.61 Path 7 (0.30): 48 8.33 N15HSQC_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 164 90.85 N15NOESY_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.90): 1657 68.80 Path 2 (0.80): 630 59.68 Path 3 (0.70): 856 43.81 Path 4 (0.60): 900 44.00 Path 5 (0.50): 989 36.60 ATOM INFORMATION Frequency difference between statistics and assigned freq: 1: + more than two times std dev, * more than three times std dev Chemical shift consolidation: 2: accorging to consolidation not safe Number of assigned peaks: 3: atom assignment supported by only 1 peak 6: per cent peaks asigned Degeneracy of peaks: 4: + more than 50% degenerated, * more than 90% degenerated 5: isolated cluster of <= 5 7: per cent degenerate peaks of assigned peaks 9: Number of spectra in which peaks of atom are assigned Local score: 10: local score : Ref Freq 1 2 3 45 6 7 8 9 10 : 1 N 1 GLY 999.00 109.71 ? | |*| | | 50 0 1462 2 0.49 : 2 H 1 GLY 999.00 8.35 ? | | | | | 50 20 1462 3 0.44 : 3 CA 1 GLY 999.00 43.28 ? | | | | | 41 0 1462 4 0.42 : 4 HA2 1 GLY 999.00 3.93 ? | | | | | 50 0 1462 3 0.52 : 5 HA3 1 GLY 999.00 4.36 ? | |*| | | 41 0 1462 3 0.39 : 6 N 2 SER 999.00 115.17 ? | | | | | 46 0 1462 4 0.50 : 7 H 2 SER 999.00 8.36 ? | | | | | 39 11 1462 5 0.40 : 8 CA 2 SER 999.00 56.25 ? | | | |+ | 56 77 1462 4 0.28 : 9 HA 2 SER 999.00 3.95 ? | |*| |+ | 50 54 1462 2 0.30 : 10 CB 2 SER 999.00 61.47 ? | |*| | | 23 40 1462 5 0.20 : 11 HB2 2 SER 999.00 3.75 ? | |*| | | 14 50 1462 2 0.12 : 12 HB3 2 SER 999.00 4.37 ? | |*| | | 31 40 1462 3 0.26 : 13 N 3 SER 999.00 116.50 ? | | | |+ | 62 66 1462 5 0.41 : 14 H 3 SER 999.00 7.96 ? | | | |+ | 52 65 1462 6 0.35 : 15 CA 3 SER 999.00 56.22 ? | |*| |+ | 15 75 1462 3 0.08 : 16 HA 3 SER 999.00 3.70 ? | |*| |+ | 28 91 1462 3 0.11 : 17 CB 3 SER 999.00 63.72 ? | |*| |+ | 40 81 1462 5 0.25 : 18 HB2 3 SER 999.00 3.69 ? | |*| |+ | 41 90 1462 3 0.20 : 19 HB3 3 SER 999.00 3.96 ? | |*| |+ | 44 62 1462 3 0.32 : 20 N 4 GLY 999.00 119.76 ? |+|*| |**| 58 100 1 5 0.21 : 21 H 4 GLY 999.00 9.49 ? | |*| |+ | 53 95 1462 6 0.22 : 22 CA 4 GLY 999.00 43.09 ? | |*| |+ | 30 88 1462 2 0.15 : 23 HA2 4 GLY 999.00 3.69 ? | |*| |+ | 34 66 1462 3 0.23 : 24 HA3 4 GLY 999.00 4.27 ? | |*| |+ | 36 87 1462 2 0.18 : 25 N 5 SER 999.00 121.30 ? | |*| | | 36 42 1462 3 0.28 : 26 H 5 SER 999.00 7.95 ? | | | | | 45 50 1462 4 0.34 : 27 CA 5 SER 999.00 57.65 ? | | | | | 33 42 1462 4 0.29 : 28 HA 5 SER 999.00 3.68 ? | | | |+ | 37 58 1462 2 0.24 : 29 CB 5 SER 999.00 63.63 ? | | | | | 44 50 1462 4 0.31 : 30 HB2 5 SER 999.00 3.81 ? | | | |+ | 40 75 1462 2 0.19 : 31 HB3 5 SER 999.00 3.81 ? | |*| |+ | 40 55 1462 2 0.22 : 32 N 6 SER 999.00 121.78 ? | | | |+ | 66 75 1462 5 0.37 : 33 H 6 SER 999.00 8.64 ? | | | |+ | 63 70 1462 6 0.38 : 34 CA 6 SER 999.00 56.11 ? | | | |**| 42 100 1 4 0.17 : 35 HA 6 SER 999.00 4.36 ? | |*| |+ | 32 77 1462 2 0.18 : 36 CB 6 SER 999.00 63.64 ? | |*| |+ | 39 55 1462 2 0.24 : 37 HB2 6 SER 999.00 3.71 ? | |*| |+ | 43 71 1462 2 0.23 : 38 HB3 6 SER 999.00 3.81 ? | |*| |+ | 44 62 1462 2 0.24 : 39 N 7 GLY 999.00 116.53 ? | | | |+ | 60 66 1462 5 0.38 : 40 H 7 GLY 999.00 7.96 ? | | | |+ | 54 70 1462 6 0.33 : 41 CA 7 GLY 999.00 43.65 ? | |*| | | 21 0 1462 4 0.25 : 42 HA2 7 GLY 999.00 3.70 ? | |*| |+ | 27 60 1462 3 0.20 : 43 HA3 7 GLY 999.00 3.96 ? | | | | | 34 44 1462 3 0.28 : 44 N 8 GLU 999.00 120.49 ? | |*| | | 24 33 1462 4 0.21 : 45 H 8 GLU 999.00 8.35 ? | |*| | | 18 37 1462 5 0.16 : 46 CA 8 GLU 999.00 56.61 ? | | | | | 30 22 1462 2 0.25 : 47 HA 8 GLU 999.00 4.24 ? | | | | | 36 38 1462 3 0.29 : 48 CB 8 GLU 999.00 28.13 ? | | | |+ | 38 68 1462 2 0.23 : 49 HB2 8 GLU 999.00 1.86 ? | | | |+ | 40 62 1462 3 0.26 : 50 HB3 8 GLU 999.00 2.00 ? | | | | | 35 47 1462 3 0.27 : 51 CG 8 GLU 999.00 34.02 ? | | | | | 21 37 1462 2 0.17 : 52 HG2 8 GLU 999.00 2.20 ? | |*| |+ | 27 60 1462 3 0.17 : 53 HG3 8 GLU 999.00 2.32 ? | | | | | 26 0 1462 3 0.26 : 54 N 9 SER 999.00 119.45 ? | |*| | | 0 0 0 0 0.00 : 55 H 9 SER 999.00 7.51 ? | |*| |+ | 15 60 1462 2 0.08 : 56 CA 9 SER 999.00 60.03 ? | | | | | 18 28 1462 3 0.19 : 57 HA 9 SER 999.00 4.18 ? | | | | | 28 50 1462 2 0.20 : 58 CB 9 SER 999.00 60.60 ? |+|*| |+ | 17 62 1462 3 0.10 : 59 HB2 9 SER 999.00 3.70 ? | |*| |+ | 26 72 1462 2 0.13 : 60 HB3 9 SER 999.00 4.18 ? | |*| |+ | 40 87 1462 2 0.14 : 61 N 10 TYR 999.00 121.00 ? | | | | | 41 26 1462 5 0.42 : 62 H 10 TYR 999.00 7.75 ? | | | | | 32 30 1462 6 0.31 : 63 CA 10 TYR 999.00 58.04 ? | | | |+ | 61 73 1462 4 0.33 : 64 HA 10 TYR 999.00 4.03 ? | | | |+ | 61 78 1462 3 0.34 : 65 CB 10 TYR 999.00 35.31 ? | | | | | 53 33 1462 5 0.48 : 66 HB2 10 TYR 999.00 2.82 ? | | | | | 67 47 1462 3 0.53 : 67 HB3 10 TYR 999.00 2.95 ? | | | |+ | 54 54 1462 3 0.39 : 68 CD1 10 TYR 999.00 130.58 ? | | | |+ | 70 89 1462 1 0.28 : 69 HD1 10 TYR 999.00 6.65 ? | | | |+ | 55 83 1462 2 0.27 : 70 CE1 10 TYR 999.00 115.69 ? | | | |+ | 59 84 1462 1 0.27 : 71 HE1 10 TYR 999.00 6.43 ? | | | |+ | 48 62 1462 2 0.29 : 72 HE2 10 TYR 999.00 6.43 ? | | | |+ | 72 57 1462 2 0.44 : 73 HD2 10 TYR 999.00 6.65 ? | | | |+ | 77 85 1462 2 0.34 : 74 N 11 TRP 999.00 119.89 ? | | | | | 50 45 1462 5 0.42 : 75 H 11 TRP 999.00 7.61 ? | | | | | 44 45 1462 6 0.39 : 76 CA 11 TRP 999.00 57.96 ? | | | |+ | 72 65 1462 5 0.41 : 77 HA 11 TRP 999.00 4.03 ? | | | |+ | 70 68 1462 3 0.42 : 78 CB 11 TRP 999.00 26.28 ? | | | | | 38 27 1462 5 0.38 : 79 HB2 11 TRP 999.00 3.23 ? | | | | | 44 43 1462 3 0.38 : 80 HB3 11 TRP 999.00 3.39 ? | | | | | 42 38 1462 3 0.39 : 81 CD1 11 TRP 999.00 125.50 ? | | | | | 69 11 1462 1 0.65 : 82 CE3 11 TRP 999.00 118.42 ? | | | | | 55 31 1462 1 0.46 : 83 NE1 11 TRP 999.00 129.29 ? | | | | | 61 31 1462 2 0.50 : 84 HD1 11 TRP 999.00 7.25 ? | | | | | 62 25 1462 2 0.55 : 85 HE3 11 TRP 999.00 7.52 ? | | | |+ | 56 53 1462 2 0.38 : 86 CZ3 11 TRP 999.00 119.44 ? | | | | | 34 25 1462 1 0.34 : 87 CZ2 11 TRP 999.00 112.68 ? | | | | | 41 28 1462 1 0.39 : 88 HE1 11 TRP 999.00 10.11 ? | | | | | 38 26 1462 3 0.33 : 89 HZ3 11 TRP 999.00 7.10 ? | | | | | 33 33 1462 2 0.29 : 90 CH2 11 TRP 999.00 122.47 ? | | | | | 40 25 1462 1 0.37 : 91 HZ2 11 TRP 999.00 7.47 ? | | | | | 36 50 1462 2 0.29 : 92 HH2 11 TRP 999.00 7.22 ? | | | | | 53 38 1462 1 0.44 : 93 N 12 ARG 999.00 119.42 ? | | | |+ | 53 75 1462 5 0.31 : 94 H 12 ARG 999.00 7.67 ? | | | |+ | 41 69 1462 6 0.25 : 95 CA 12 ARG 999.00 58.23 ? | | | |+ | 58 74 1462 5 0.28 : 96 HA 12 ARG 999.00 3.70 ? | | | |+ | 58 76 1462 3 0.27 : 97 CB 12 ARG 999.00 28.20 ? | | | |+ | 40 61 1462 4 0.24 : 98 HB2 12 ARG 999.00 0.92 ? |*| | |+ | 36 75 1462 3 0.17 : 99 HB3 12 ARG 999.00 1.87 ? | | | |+ | 44 61 1462 3 0.24 : 100 CG 12 ARG 999.00 27.32 ? | | | |+ | 32 62 1462 3 0.18 : 101 HG2 12 ARG 999.00 1.54 ? | | | |+ | 40 53 1462 3 0.25 : 102 HG3 12 ARG 999.00 1.88 ? | | | | | 35 48 1462 3 0.23 : 103 CD 12 ARG 999.00 41.44 ? |+| | | | 48 50 1462 1 0.35 : 104 HD2 12 ARG 999.00 2.16 ? |*| | | | 48 50 1462 2 0.34 : 105 HD3 12 ARG 999.00 2.67 ? | | | | | 44 43 1462 2 0.32 : 106 NE 12 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 107 HE 12 ARG 999.00 7.66 ? | |*| |+ | 23 71 1462 1 0.14 : 108 N 13 SER 999.00 112.67 ? | | | | | 53 40 1462 5 0.46 : 109 H 13 SER 999.00 7.52 ? | | | | | 53 47 1462 6 0.42 : 110 CA 13 SER 999.00 58.64 ? | | | |+ | 68 54 1462 5 0.49 : 111 HA 13 SER 999.00 2.95 ? |*| | |+ | 66 50 1462 3 0.47 : 112 CB 13 SER 999.00 59.45 ? |+| | | | 36 36 1462 3 0.34 : 113 HB2 13 SER 999.00 2.58 ? |*| | | | 43 24 1462 3 0.44 : 114 HB3 13 SER 999.00 3.20 ? |+| | | | 34 47 1462 3 0.30 : 115 N 14 ARG 999.00 119.31 ? | |*| |+ | 80 79 1462 5 0.41 : 116 H 14 ARG 999.00 7.69 ? | | | |+ | 71 79 1462 6 0.38 : 117 CA 14 ARG 999.00 56.28 ? | | | |+ | 42 56 1462 4 0.34 : 118 HA 14 ARG 999.00 3.69 ? | | | |+ | 56 56 1462 3 0.40 : 119 CB 14 ARG 999.00 27.02 ? | | | |+ | 41 82 1462 4 0.17 : 120 HB2 14 ARG 999.00 1.58 ? | | | |+ | 44 83 1462 3 0.18 : 121 HB3 14 ARG 999.00 1.58 ? | | | |+ | 44 87 1462 3 0.18 : 122 CG 14 ARG 999.00 24.46 ? |+| | | | 53 39 1462 3 0.43 : 123 HG2 14 ARG 999.00 1.16 ? | | | | | 40 50 1462 3 0.29 : 124 HG3 14 ARG 999.00 1.24 ? | | | | | 44 37 1462 2 0.35 : 125 CD 14 ARG 999.00 40.39 ? |*| | | | 44 31 1462 3 0.36 : 126 HD2 14 ARG 999.00 2.78 ? | | | | | 30 30 1462 2 0.26 : 127 HD3 14 ARG 999.00 2.83 ? | | | |+ | 44 52 1462 3 0.33 : 128 NE 14 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 129 HE 14 ARG 999.00 7.52 ? | | | | | 41 30 1462 2 0.33 : 130 N 15 MET 999.00 119.34 ? | | | |+ | 78 85 1462 5 0.34 : 131 H 15 MET 999.00 7.68 ? | | | |+ | 72 81 1462 6 0.35 : 132 CA 15 MET 999.00 56.55 ? | | | |+ | 74 82 1462 4 0.36 : 133 HA 15 MET 999.00 3.96 ? | | | |+ | 57 71 1462 3 0.32 : 134 CB 15 MET 999.00 31.11 ? | | | |+ | 50 58 1462 4 0.36 : 135 HB2 15 MET 999.00 1.99 ? | | | |+ | 46 63 1462 3 0.33 : 136 HB3 15 MET 999.00 2.23 ? | | | |+ | 43 55 1462 3 0.33 : 137 CG 15 MET 999.00 29.62 ? | | | |+ | 47 54 1462 3 0.35 : 138 HG2 15 MET 999.00 2.23 ? | | | |+ | 45 74 1462 3 0.30 : 139 HG3 15 MET 999.00 2.40 ? | | | | | 44 40 1462 3 0.36 : 140 QE 15 MET 999.00 1.89 ? | | | | | 45 46 1462 2 0.36 : 141 CE 15 MET 999.00 14.73 ? | | | | | 58 50 1462 1 0.45 : 142 N 16 ILE 999.00 117.35 ? | | | |+ | 54 60 1462 5 0.40 : 143 H 16 ILE 999.00 7.19 ? | | | |+ | 51 70 1462 6 0.32 : 144 CA 16 ILE 999.00 58.22 ? | | | |+ | 49 68 1462 4 0.27 : 145 HA 16 ILE 999.00 3.71 ? | | | |+ | 55 72 1462 3 0.31 : 146 CB 16 ILE 999.00 32.23 ? |*| | |+ | 56 56 1462 4 0.42 : 147 HB 16 ILE 999.00 2.37 ? | | | |+ | 51 65 1462 3 0.35 : 148 QG2 16 ILE 999.00 0.66 ? | | | |+ | 68 74 1462 3 0.34 : 149 CG2 16 ILE 999.00 15.74 ? | | | |+ | 64 56 1462 3 0.43 : 150 CG1 16 ILE 999.00 24.60 ? | | | |+ | 28 78 1462 1 0.13 : 151 HG12 16 ILE 999.00 1.54 ? | | | |+ | 44 79 1462 3 0.21 : 152 HG13 16 ILE 999.00 1.55 ? | | | |+ | 48 72 1462 3 0.24 : 153 QD1 16 ILE 999.00 0.65 ? | | | |+ | 72 76 1462 3 0.34 : 154 CD1 16 ILE 999.00 6.62 ? |*| | |+ | 64 62 1462 2 0.38 : 155 N 17 ASP 999.00 125.62 ? | | | | | 50 33 1462 5 0.45 : 156 H 17 ASP 999.00 8.45 ? | | | | | 49 31 1462 6 0.47 : 157 CA 17 ASP 999.00 55.34 ? | | | | | 57 30 1462 5 0.50 : 158 HA 17 ASP 999.00 3.86 ? |+| | | | 53 50 1462 3 0.39 : 159 CB 17 ASP 999.00 37.04 ? |+| | | | 36 28 1462 5 0.37 : 160 HB2 17 ASP 999.00 2.38 ? | | | |+ | 41 70 1462 3 0.28 : 161 HB3 17 ASP 999.00 2.49 ? | | | | | 38 11 1462 3 0.44 : 162 N 18 ALA 999.00 118.95 ? | | | |+ | 60 58 1462 5 0.42 : 163 H 18 ALA 999.00 7.80 ? | | | | | 55 48 1462 6 0.44 : 164 CA 18 ALA 999.00 52.63 ? | | | | | 56 7 1462 5 0.56 : 165 HA 18 ALA 999.00 4.05 ? | | | | | 42 0 1462 3 0.46 : 166 QB 18 ALA 999.00 1.42 ? | | | |+ | 43 52 1462 3 0.31 : 167 CB 18 ALA 999.00 15.96 ? | | | | | 52 42 1462 5 0.43 : 168 N 19 VAL 999.00 105.92 ? |*| | | | 65 25 1462 5 0.62 : 169 H 19 VAL 999.00 6.92 ? |+| | | | 64 36 1462 6 0.56 : 170 CA 19 VAL 999.00 58.91 ? | | | | | 29 15 1462 5 0.31 : 171 HA 19 VAL 999.00 4.47 ? | | | | | 32 36 1462 3 0.29 : 172 CB 19 VAL 999.00 28.84 ? |+| | |+ | 54 56 1462 5 0.39 : 173 HB 19 VAL 999.00 2.28 ? | | | |+ | 45 67 1462 3 0.31 : 174 QG1 19 VAL 999.00 0.93 ? | | | |+ | 37 68 1462 3 0.22 : 175 QG2 19 VAL 999.00 0.79 ? | | | |+ | 37 67 1462 3 0.22 : 176 CG1 19 VAL 999.00 17.77 ? |+| | |+ | 34 75 1462 3 0.20 : 177 CG2 19 VAL 999.00 20.18 ? | | | |+ | 30 63 1462 3 0.19 : 178 N 20 THR 999.00 110.78 ? | | | | | 63 38 1462 5 0.54 : 179 H 20 THR 999.00 7.45 ? | | | | | 52 37 1462 6 0.46 : 180 CA 20 THR 999.00 60.54 ? | |*| | | 0 0 0 0 0.00 : 181 HA 20 THR 999.00 4.56 ? | |*| |+ | 23 66 1462 3 0.16 : 182 CB 20 THR 999.00 66.66 ? | | | | | 14 0 1462 4 0.17 : 183 HB 20 THR 999.00 4.55 ? | | | |+ | 32 62 1462 3 0.23 : 184 QG2 20 THR 999.00 0.90 ? | | | |+ | 45 62 1462 3 0.28 : 185 CG2 20 THR 999.00 19.05 ? |+| | |+ | 51 56 1462 3 0.33 : 186 N 21 SER 999.00 116.67 ? | | | | | 66 50 1462 5 0.50 : 187 H 21 SER 999.00 7.10 ? | | | | | 52 42 1462 6 0.42 : 188 CA 21 SER 999.00 56.16 ? | | | | | 38 35 1462 3 0.29 : 189 HA 21 SER 999.00 4.15 ? | | | | | 37 47 1462 3 0.26 : 190 CB 21 SER 999.00 62.20 ? | | | | | 35 38 1462 3 0.32 : 191 HB2 21 SER 999.00 3.88 ? | | | |+ | 43 60 1462 3 0.30 : 192 HB3 21 SER 999.00 3.97 ? | | | | | 31 28 1462 3 0.30 : 193 N 22 ASP 999.00 119.03 ? | |*| |+ | 50 71 1462 4 0.27 : 194 H 22 ASP 999.00 7.80 ? | |*| |+ | 56 84 1462 5 0.25 : 195 CA 22 ASP 999.00 51.20 ? | | | | | 43 38 1462 5 0.39 : 196 HA 22 ASP 999.00 4.35 ? | | | | | 44 37 1462 3 0.39 : 197 CB 22 ASP 999.00 36.94 ? |+| | | | 48 30 1462 5 0.42 : 198 HB2 22 ASP 999.00 2.42 ? | | | | | 50 45 1462 3 0.39 : 199 HB3 22 ASP 999.00 2.68 ? | | | | | 47 45 1462 3 0.37 : 200 N 23 GLU 999.00 118.93 ? | |*| |+ | 58 75 1462 5 0.30 : 201 H 23 GLU 999.00 7.80 ? | | | |+ | 54 82 1462 6 0.25 : 202 CA 23 GLU 999.00 52.92 ? |+| | |+ | 53 70 1462 3 0.28 : 203 HA 23 GLU 999.00 4.30 ? | | | |+ | 46 64 1462 3 0.30 : 204 CB 23 GLU 999.00 29.62 ? | | | |+ | 45 70 1462 3 0.24 : 205 HB2 23 GLU 999.00 1.72 ? | | | |+ | 65 73 1462 3 0.36 : 206 HB3 23 GLU 999.00 1.86 ? | | | |+ | 46 68 1462 3 0.27 : 207 CG 23 GLU 999.00 33.30 ? |+| | |+ | 72 79 1462 2 0.32 : 208 HG2 23 GLU 999.00 2.00 ? | | | |+ | 72 75 1462 3 0.34 : 209 HG3 23 GLU 999.00 2.00 ? | | | |+ | 63 82 1462 3 0.28 : 210 N 24 ASP 999.00 118.09 ? | |*| | | 38 16 1462 2 0.33 : 211 H 24 ASP 999.00 7.81 ? | | | |+ | 47 54 1462 3 0.28 : 212 CA 24 ASP 999.00 51.93 ? | | | | | 33 0 1462 5 0.39 : 213 HA 24 ASP 999.00 4.43 ? | | | | | 34 0 1462 3 0.39 : 214 CB 24 ASP 999.00 36.81 ? |+| | | | 61 40 1462 5 0.48 : 215 HB2 24 ASP 999.00 2.40 ? | | | | | 63 47 1462 3 0.52 : 216 HB3 24 ASP 999.00 2.67 ? | | | | | 66 45 1462 3 0.50 : 217 N 25 LYS 999.00 122.11 ? | | | | | 78 50 1462 5 0.61 : 218 H 25 LYS 999.00 7.83 ? | | | |+ | 70 60 1462 6 0.48 : 219 CA 25 LYS 999.00 53.44 ? | | | |+ | 46 60 1462 4 0.36 : 220 HA 25 LYS 999.00 4.25 ? | | | |+ | 44 66 1462 3 0.30 : 221 CB 25 LYS 999.00 32.67 ? | | | | | 40 50 1462 5 0.27 : 222 HB2 25 LYS 999.00 1.51 ? | | | |+ | 52 73 1462 3 0.24 : 223 HB3 25 LYS 999.00 2.86 ? |*|*| |+ | 32 63 1462 3 0.20 : 224 CG 25 LYS 999.00 22.20 ? |+| | |+ | 40 72 1462 2 0.19 : 225 HG2 25 LYS 999.00 1.23 ? | | | |+ | 45 79 1462 3 0.18 : 226 HG3 25 LYS 999.00 1.23 ? | | | |+ | 43 74 1462 3 0.19 : 227 CD 25 LYS 999.00 32.65 ? |*| | |+ | 70 74 1462 3 0.29 : 228 HD2 25 LYS 999.00 1.51 ? | | | |+ | 60 71 1462 3 0.25 : 229 HD3 25 LYS 999.00 1.52 ? | | | |+ | 54 84 1462 3 0.17 : 230 CE 25 LYS 999.00 39.66 ? |+| | |+ | 33 71 1462 2 0.11 : 231 HE2 25 LYS 999.00 2.85 ? | | | |+ | 42 77 1462 2 0.17 : 232 HE3 25 LYS 999.00 2.85 ? | | | |+ | 41 73 1462 2 0.17 : 233 N 26 VAL 999.00 120.81 ? | | | | | 75 28 1462 5 0.68 : 234 H 26 VAL 999.00 8.19 ? | | | | | 72 38 1462 6 0.62 : 235 CA 26 VAL 999.00 59.51 ? | | | | | 51 26 1462 5 0.51 : 236 HA 26 VAL 999.00 3.90 ? | | | | | 47 47 1462 3 0.40 : 237 CB 26 VAL 999.00 30.34 ? | | | | | 54 33 1462 5 0.52 : 238 HB 26 VAL 999.00 1.98 ? | | | | | 64 45 1462 3 0.55 : 239 QG1 26 VAL 999.00 0.81 ? | | | |+ | 43 57 1462 3 0.29 : 240 QG2 26 VAL 999.00 0.81 ? | |*| | | 39 47 1462 3 0.30 : 241 CG1 26 VAL 999.00 17.45 ? |+| | | | 41 50 1462 3 0.34 : 242 CG2 26 VAL 999.00 17.52 ? |+| | | | 46 41 1462 3 0.38 : 243 N 27 ALA 999.00 127.64 ? | | | | | 50 30 1462 5 0.49 : 244 H 27 ALA 999.00 8.63 ? | | | | | 51 34 1462 6 0.49 : 245 CA 27 ALA 999.00 47.82 ? |+| | | | 21 28 1462 3 0.23 : 246 HA 27 ALA 999.00 4.48 ? | | | | | 27 47 1462 3 0.25 : 247 QB 27 ALA 999.00 1.18 ? | | | |+ | 47 67 1462 3 0.29 : 248 CB 27 ALA 999.00 15.38 ? | | | |+ | 56 85 1462 3 0.26 : 249 CA 28 PRO 999.00 59.66 ? |+| | | | 44 35 1462 5 0.42 : 250 HA 28 PRO 999.00 4.40 ? | | | | | 41 32 1462 3 0.38 : 251 CB 28 PRO 999.00 30.21 ? | | | |+ | 55 53 1462 4 0.40 : 252 HB2 28 PRO 999.00 1.43 ? | | | |+ | 57 72 1462 3 0.34 : 253 HB3 28 PRO 999.00 2.27 ? | | | | | 55 27 1462 3 0.51 : 254 CG 28 PRO 999.00 25.25 ? | | | | | 60 46 1462 3 0.47 : 255 HG2 28 PRO 999.00 1.64 ? | | | | | 52 34 1462 3 0.46 : 256 HG3 28 PRO 999.00 1.98 ? | | | |+ | 60 64 1462 3 0.40 : 257 CD 28 PRO 999.00 48.16 ? |+| | | | 44 41 1462 3 0.39 : 258 HD2 28 PRO 999.00 3.27 ? | | | |+ | 57 54 1462 3 0.43 : 259 HD3 28 PRO 999.00 3.87 ? | | | | | 43 36 1462 3 0.40 : 260 N 29 VAL 999.00 123.41 ? | | | | | 59 27 1462 5 0.57 : 261 H 29 VAL 999.00 8.50 ? | | | |+ | 62 51 1462 6 0.51 : 262 CA 29 VAL 999.00 64.35 ? | | | | | 65 28 1462 5 0.59 : 263 HA 29 VAL 999.00 3.26 ? | | | | | 65 44 1462 3 0.52 : 264 CB 29 VAL 999.00 29.21 ? | | | | | 53 20 1462 5 0.51 : 265 HB 29 VAL 999.00 2.04 ? | | | | | 47 27 1462 3 0.45 : 266 QG1 29 VAL 999.00 0.94 ? | | | | | 52 50 1462 3 0.39 : 267 QG2 29 VAL 999.00 1.00 ? | | | | | 39 33 1462 3 0.36 : 268 CG1 29 VAL 999.00 18.77 ? | | | |+ | 55 55 1462 3 0.37 : 269 CG2 29 VAL 999.00 20.49 ? | | | | | 55 40 1462 3 0.46 : 270 N 30 TYR 999.00 115.34 ? | | | | | 65 26 1462 5 0.60 : 271 H 30 TYR 999.00 8.02 ? | | | | | 60 26 1462 6 0.57 : 272 CA 30 TYR 999.00 57.91 ? | | | | | 63 33 1462 5 0.57 : 273 HA 30 TYR 999.00 4.30 ? | | | | | 55 32 1462 3 0.51 : 274 CB 30 TYR 999.00 33.95 ? |+| | | | 47 19 1462 5 0.48 : 275 HB2 30 TYR 999.00 2.96 ? | | | | | 50 22 1462 3 0.50 : 276 HB3 30 TYR 999.00 3.10 ? | | | | | 42 30 1462 3 0.41 : 277 CD1 30 TYR 999.00 131.21 ? | | | |+ | 70 81 1462 1 0.36 : 278 HD1 30 TYR 999.00 7.06 ? | | | |+ | 76 90 1462 2 0.32 : 279 CE1 30 TYR 999.00 116.37 ? | | | |+ | 71 80 1462 1 0.35 : 280 HE1 30 TYR 999.00 6.76 ? | | | |+ | 74 80 1462 1 0.35 : 281 HE2 30 TYR 999.00 6.77 ? | | | |+ | 74 62 1462 2 0.44 : 282 HD2 30 TYR 999.00 7.06 ? | | | |+ | 75 77 1462 2 0.39 : 283 N 31 LYS 999.00 119.44 ? | | | | | 64 45 1462 5 0.53 : 284 H 31 LYS 999.00 6.47 ? |+| | | | 63 39 1462 6 0.54 : 285 CA 31 LYS 999.00 55.21 ? | | | |+ | 45 58 1462 5 0.33 : 286 HA 31 LYS 999.00 3.98 ? | | | |+ | 51 75 1462 3 0.30 : 287 CB 31 LYS 999.00 30.08 ? | | | |+ | 43 72 1462 3 0.25 : 288 HB2 31 LYS 999.00 1.43 ? | |*| |+ | 41 82 1462 3 0.20 : 289 HB3 31 LYS 999.00 1.54 ? | |*| |+ | 45 70 1462 3 0.25 : 290 CG 31 LYS 999.00 22.89 ? | |*| |+ | 46 84 1462 3 0.19 : 291 HG2 31 LYS 999.00 0.88 ? | | | |+ | 50 94 1462 3 0.18 : 292 HG3 31 LYS 999.00 0.88 ? | |*| |+ | 48 87 1462 3 0.21 : 293 CD 31 LYS 999.00 25.89 ? |+| | |+ | 57 71 1462 3 0.30 : 294 HD2 31 LYS 999.00 1.36 ? | | | |+ | 44 82 1462 3 0.19 : 295 HD3 31 LYS 999.00 1.36 ? | | | |+ | 44 82 1462 3 0.19 : 296 CE 31 LYS 999.00 39.64 ? |+| | |+ | 33 83 1462 3 0.14 : 297 HE2 31 LYS 999.00 2.87 ? | | | |+ | 47 82 1462 2 0.25 : 298 HE3 31 LYS 999.00 2.88 ? | | | |+ | 42 69 1462 2 0.24 : 299 N 32 LEU 999.00 120.31 ? | | | | | 64 45 1462 5 0.52 : 300 H 32 LEU 999.00 7.05 ? | | | |+ | 68 52 1462 6 0.51 : 301 CA 32 LEU 999.00 55.93 ? | | | | | 50 48 1462 4 0.40 : 302 HA 32 LEU 999.00 3.73 ? | | | |+ | 55 52 1462 3 0.42 : 303 CB 32 LEU 999.00 38.10 ? |+| | |+ | 40 56 1462 5 0.31 : 304 HB2 32 LEU 999.00 0.65 ? |+| | |+ | 47 61 1462 3 0.33 : 305 HB3 32 LEU 999.00 1.37 ? | | | |+ | 52 73 1462 3 0.27 : 306 CG 32 LEU 999.00 24.17 ? |+| | | | 43 30 1462 2 0.38 : 307 HG 32 LEU 999.00 1.26 ? | | | | | 46 24 1462 3 0.44 : 308 QD1 32 LEU 999.00 0.46 ? | | | |+ | 53 76 1462 3 0.29 : 309 QD2 32 LEU 999.00 0.17 ? |+| | |+ | 46 55 1462 3 0.35 : 310 CD1 32 LEU 999.00 20.46 ? |+| | |+ | 64 75 1462 3 0.31 : 311 CD2 32 LEU 999.00 22.15 ? | | | |+ | 57 65 1462 3 0.37 : 312 N 33 GLU 999.00 118.75 ? | | | | | 67 34 1462 5 0.55 : 313 H 33 GLU 999.00 8.50 ? | | | | | 64 47 1462 6 0.49 : 314 CA 33 GLU 999.00 57.22 ? | | | |+ | 63 64 1462 4 0.38 : 315 HA 33 GLU 999.00 3.88 ? | | | |+ | 42 72 1462 3 0.22 : 316 CB 33 GLU 999.00 27.36 ? | | | | | 27 47 1462 4 0.22 : 317 HB2 33 GLU 999.00 1.99 ? | |*| |+ | 32 65 1462 2 0.20 : 318 HB3 33 GLU 999.00 2.08 ? | | | |+ | 33 75 1462 3 0.19 : 319 CG 33 GLU 999.00 33.80 ? | | | | | 28 33 1462 2 0.22 : 320 HG2 33 GLU 999.00 2.31 ? | | | |+ | 38 70 1462 3 0.21 : 321 HG3 33 GLU 999.00 2.33 ? | | | |+ | 31 58 1462 3 0.20 : 322 N 34 GLU 999.00 117.70 ? | | | | | 68 46 1462 5 0.54 : 323 H 34 GLU 999.00 7.26 ? | | | | | 63 30 1462 6 0.57 : 324 CA 34 GLU 999.00 56.90 ? | | | |+ | 63 61 1462 5 0.44 : 325 HA 34 GLU 999.00 3.97 ? | | | |+ | 64 75 1462 3 0.36 : 326 CB 34 GLU 999.00 27.76 ? | | | | | 30 40 1462 5 0.25 : 327 HB2 34 GLU 999.00 1.98 ? | | | |+ | 38 59 1462 3 0.24 : 328 HB3 34 GLU 999.00 2.07 ? | | | |+ | 41 55 1462 3 0.28 : 329 CG 34 GLU 999.00 34.01 ? | | | | | 43 42 1462 3 0.35 : 330 HG2 34 GLU 999.00 2.08 ? | |*| |+ | 41 65 1462 3 0.26 : 331 HG3 34 GLU 999.00 2.46 ? | | | | | 43 37 1462 3 0.37 : 332 N 35 ILE 999.00 118.23 ? | | | | | 72 33 1462 5 0.61 : 333 H 35 ILE 999.00 6.90 ? | | | | | 66 38 1462 6 0.56 : 334 CA 35 ILE 999.00 62.68 ? | | | | | 56 37 1462 5 0.46 : 335 HA 35 ILE 999.00 3.31 ? | | | | | 50 34 1462 3 0.42 : 336 CB 35 ILE 999.00 35.27 ? | | | |+ | 46 54 1462 4 0.36 : 337 HB 35 ILE 999.00 1.81 ? | | | | | 44 43 1462 3 0.38 : 338 QG2 35 ILE 999.00 0.32 ? | | | | | 46 39 1462 3 0.39 : 339 CG2 35 ILE 999.00 14.07 ? |+| | |+ | 53 61 1462 3 0.34 : 340 CG1 35 ILE 999.00 27.39 ? | | | | | 30 37 1462 2 0.27 : 341 HG12 35 ILE 999.00 0.90 ? | | | | | 36 48 1462 3 0.29 : 342 HG13 35 ILE 999.00 1.70 ? | | | | | 38 43 1462 3 0.30 : 343 QD1 35 ILE 999.00 0.66 ? | | | |+ | 61 72 1462 3 0.33 : 344 CD1 35 ILE 999.00 12.64 ? | | | |+ | 54 62 1462 3 0.34 : 345 N 36 CYS 999.00 118.36 ? | | | | | 61 34 1462 5 0.53 : 346 H 36 CYS 999.00 7.72 ? | | | | | 51 26 1462 6 0.49 : 347 CA 36 CYS 999.00 60.72 ? | | | | | 57 25 1462 5 0.53 : 348 HA 36 CYS 999.00 3.96 ? | | | | | 61 44 1462 3 0.49 : 349 CB 36 CYS 999.00 24.49 ? | | | | | 31 22 1462 5 0.35 : 350 HB2 36 CYS 999.00 2.56 ? | | | |+ | 37 53 1462 3 0.30 : 351 HB3 36 CYS 999.00 3.19 ? | | | | | 40 17 1462 3 0.44 : 352 HG 36 CYS 999.00 4.17 ? | | | | | 68 47 1462 2 0.51 : 353 N 37 ASP 999.00 117.66 ? | | | |+ | 64 52 1462 5 0.50 : 354 H 37 ASP 999.00 8.14 ? | | | | | 58 41 1462 6 0.50 : 355 CA 37 ASP 999.00 54.90 ? | | | | | 62 38 1462 5 0.49 : 356 HA 37 ASP 999.00 4.20 ? | | | |+ | 58 53 1462 3 0.42 : 357 CB 37 ASP 999.00 38.29 ? | | | |+ | 45 69 1462 4 0.27 : 358 HB2 37 ASP 999.00 2.58 ? | | | |+ | 48 80 1462 3 0.25 : 359 HB3 37 ASP 999.00 2.58 ? | |*| |+ | 42 71 1462 3 0.24 : 360 N 38 LEU 999.00 120.47 ? | | | | | 72 38 1462 5 0.59 : 361 H 38 LEU 999.00 7.48 ? | | | | | 61 34 1462 6 0.55 : 362 CA 38 LEU 999.00 55.27 ? | | | | | 42 50 1462 4 0.36 : 363 HA 38 LEU 999.00 4.01 ? | | | |+ | 39 53 1462 3 0.33 : 364 CB 38 LEU 999.00 40.05 ? | | | |+ | 48 52 1462 5 0.39 : 365 HB2 38 LEU 999.00 1.37 ? | | | | | 51 42 1462 3 0.44 : 366 HB3 38 LEU 999.00 1.72 ? | | | |+ | 52 71 1462 3 0.30 : 367 CG 38 LEU 999.00 24.87 ? | | | | | 48 41 1462 2 0.40 : 368 HG 38 LEU 999.00 1.71 ? | | | |+ | 56 73 1462 3 0.34 : 369 QD1 38 LEU 999.00 0.93 ? | | | |+ | 50 84 1462 3 0.27 : 370 QD2 38 LEU 999.00 0.94 ? | | | |+ | 53 63 1462 3 0.34 : 371 CD1 38 LEU 999.00 21.86 ? | |*| |+ | 42 64 1462 3 0.29 : 372 CD2 38 LEU 999.00 23.51 ? | | | | | 51 29 1462 2 0.41 : 373 N 39 LEU 999.00 122.36 ? | | | | | 69 23 1462 5 0.60 : 374 H 39 LEU 999.00 8.49 ? | | | | | 65 19 1462 6 0.60 : 375 CA 39 LEU 999.00 56.11 ? | | | |+ | 56 57 1462 5 0.38 : 376 HA 39 LEU 999.00 3.67 ? | | | |+ | 53 54 1462 3 0.38 : 377 CB 39 LEU 999.00 40.19 ? | | | | | 39 23 1462 4 0.39 : 378 HB2 39 LEU 999.00 1.06 ? | | | | | 26 30 1462 3 0.26 : 379 HB3 39 LEU 999.00 1.92 ? | | | | | 50 25 1462 3 0.45 : 380 CG 39 LEU 999.00 23.91 ? |+| | | | 33 14 1462 2 0.35 : 381 HG 39 LEU 999.00 1.12 ? | | | | | 46 37 1462 3 0.38 : 382 QD1 39 LEU 999.00 -0.37 ? |*| | | | 44 44 1462 3 0.37 : 383 QD2 39 LEU 999.00 0.42 ? | | | | | 63 48 1462 3 0.46 : 384 CD1 39 LEU 999.00 21.56 ? | | | |+ | 56 65 1462 3 0.35 : 385 CD2 39 LEU 999.00 21.82 ? | | | |+ | 67 66 1462 3 0.40 : 386 N 40 ARG 999.00 115.64 ? | | | | | 63 39 1462 5 0.54 : 387 H 40 ARG 999.00 7.99 ? | | | | | 60 31 1462 6 0.54 : 388 CA 40 ARG 999.00 56.56 ? | | | |+ | 42 60 1462 5 0.30 : 389 HA 40 ARG 999.00 3.95 ? | | | |+ | 48 62 1462 3 0.32 : 390 CB 40 ARG 999.00 29.22 ? | | | | | 46 38 1462 5 0.41 : 391 HB2 40 ARG 999.00 1.71 ? | | | |+ | 42 58 1462 3 0.30 : 392 HB3 40 ARG 999.00 1.90 ? | | | |+ | 50 54 1462 3 0.37 : 393 CG 40 ARG 999.00 26.52 ? | | | |+ | 55 81 1462 3 0.30 : 394 HG2 40 ARG 999.00 1.58 ? | | | |+ | 61 95 1462 3 0.29 : 395 HG3 40 ARG 999.00 1.58 ? | | | |+ | 48 89 1462 3 0.25 : 396 CD 40 ARG 999.00 41.09 ? |+| | | | 26 36 1462 2 0.22 : 397 HD2 40 ARG 999.00 3.19 ? | |*| |+ | 33 66 1462 2 0.22 : 398 HD3 40 ARG 999.00 3.25 ? | | | | | 35 42 1462 3 0.30 : 399 NE 40 ARG 999.00 83.52 ? | | |*| | 10 0 1462 1 0.12 : 400 HE 40 ARG 999.00 6.89 ? | | | | | 22 0 1462 2 0.26 : 401 N 41 SER 999.00 109.39 ? | | | | | 64 40 1462 5 0.52 : 402 H 41 SER 999.00 7.36 ? | | | | | 56 32 1462 6 0.49 : 403 CA 41 SER 999.00 55.85 ? | | | | | 24 33 1462 5 0.23 : 404 HA 41 SER 999.00 4.61 ? | |*| | | 20 25 1462 3 0.19 : 405 CB 41 SER 999.00 62.42 ? | | | | | 26 25 1462 3 0.23 : 406 HB2 41 SER 999.00 3.33 ? | |*| | | 29 50 1462 2 0.20 : 407 HB3 41 SER 999.00 3.98 ? | |*| |+ | 34 73 1462 3 0.20 : 408 N 42 SER 999.00 117.19 ? | | | | | 53 41 1462 5 0.44 : 409 H 42 SER 999.00 7.15 ? | | | | | 50 47 1462 6 0.39 : 410 CA 42 SER 999.00 55.22 ? | | | | | 13 16 1462 1 0.12 : 411 HA 42 SER 999.00 3.98 ? | | | |+ | 31 68 1462 2 0.18 : 412 CB 42 SER 999.00 63.51 ? | | | |+ | 53 70 1462 4 0.34 : 413 HB2 42 SER 999.00 3.81 ? | | | |+ | 53 62 1462 2 0.35 : 414 HB3 42 SER 999.00 3.98 ? | | | |+ | 61 72 1462 2 0.34 : 415 N 43 HIS 999.00 121.86 ? | | | |+ | 60 64 1462 5 0.40 : 416 H 43 HIS 999.00 8.65 ? | | | |+ | 52 52 1462 6 0.40 : 417 CA 43 HIS 999.00 55.64 ? | | | | | 36 0 1462 5 0.43 : 418 HA 43 HIS 999.00 4.35 ? | | | | | 42 17 1462 3 0.43 : 419 CB 43 HIS 999.00 29.95 ? | | | | | 45 12 1462 5 0.48 : 420 HB2 43 HIS 999.00 2.81 ? | | | | | 50 29 1462 3 0.47 : 421 HB3 43 HIS 999.00 3.34 ? | | | | | 50 15 1462 3 0.54 : 422 ND1 43 HIS 999.00 125.64 ? |*|*| |+ | 57 93 1462 2 0.25 : 423 CD2 43 HIS 999.00 116.75 ? | | | | | 45 22 1462 1 0.43 : 424 HD1 43 HIS 999.00 7.58 ? | | | |+ | 62 76 1462 3 0.34 : 425 CE1 43 HIS 999.00 136.99 ? | | | |+ | 33 66 1462 1 0.25 : 426 HD2 43 HIS 999.00 7.23 ? | | | | | 43 17 1462 2 0.42 : 427 HE1 43 HIS 999.00 7.83 ? | | | | | 32 47 1462 2 0.27 : 428 N 44 VAL 999.00 126.37 ? | | | | | 61 23 1462 5 0.59 : 429 H 44 VAL 999.00 8.17 ? | | | | | 52 20 1462 6 0.52 : 430 CA 44 VAL 999.00 63.72 ? | | | | | 55 37 1462 5 0.48 : 431 HA 44 VAL 999.00 3.70 ? | | | | | 42 43 1462 3 0.34 : 432 CB 44 VAL 999.00 28.99 ? |+| | | | 41 7 1462 5 0.44 : 433 HB 44 VAL 999.00 1.97 ? | | | | | 44 21 1462 3 0.42 : 434 QG1 44 VAL 999.00 0.70 ? | | | | | 64 42 1462 3 0.52 : 435 QG2 44 VAL 999.00 0.85 ? | | | | | 60 40 1462 3 0.47 : 436 CG1 44 VAL 999.00 17.12 ? |*| | | | 73 43 1462 3 0.57 : 437 CG2 44 VAL 999.00 19.45 ? | | | | | 68 35 1462 3 0.57 : 438 N 45 SER 999.00 119.77 ? | | | |+ | 73 57 1462 5 0.50 : 439 H 45 SER 999.00 9.49 ? |+| | |+ | 57 57 1462 6 0.41 : 440 CA 45 SER 999.00 59.60 ? | | | |+ | 60 73 1462 5 0.32 : 441 HA 45 SER 999.00 4.10 ? | | | |+ | 57 68 1462 3 0.33 : 442 CB 45 SER 999.00 59.79 ? |+| | |+ | 45 67 1462 5 0.31 : 443 HB2 45 SER 999.00 3.86 ? | | | |+ | 37 55 1462 3 0.31 : 444 HB3 45 SER 999.00 4.10 ? | | | |+ | 50 75 1462 3 0.26 : 445 N 46 ILE 999.00 125.66 ? | | | |+ | 63 83 1462 5 0.36 : 446 H 46 ILE 999.00 7.58 ? | | | |+ | 60 68 1462 6 0.40 : 447 CA 46 ILE 999.00 60.73 ? | | | | | 57 40 1462 5 0.46 : 448 HA 46 ILE 999.00 3.83 ? | | | |+ | 54 52 1462 3 0.38 : 449 CB 46 ILE 999.00 35.34 ? | | | | | 63 26 1462 4 0.57 : 450 HB 46 ILE 999.00 2.27 ? | | | | | 65 46 1462 3 0.51 : 451 QG2 46 ILE 999.00 0.94 ? | | | |+ | 58 68 1462 3 0.36 : 452 CG2 46 ILE 999.00 15.71 ? | | | |+ | 62 57 1462 3 0.42 : 453 CG1 46 ILE 999.00 26.85 ? | | | | | 40 43 1462 3 0.34 : 454 HG12 46 ILE 999.00 1.18 ? | | | | | 43 40 1462 3 0.40 : 455 HG13 46 ILE 999.00 1.62 ? | | | | | 38 25 1462 3 0.37 : 456 QD1 46 ILE 999.00 0.82 ? | | | | | 57 47 1462 3 0.44 : 457 CD1 46 ILE 999.00 9.31 ? |+| | |+ | 63 54 1462 3 0.44 : 458 N 47 VAL 999.00 122.22 ? | | | | | 63 40 1462 5 0.53 : 459 H 47 VAL 999.00 7.94 ? | | | | | 60 47 1462 6 0.48 : 460 CA 47 VAL 999.00 65.71 ? | | | | | 64 43 1462 5 0.53 : 461 HA 47 VAL 999.00 3.60 ? | | | |+ | 48 52 1462 3 0.37 : 462 CB 47 VAL 999.00 28.98 ? |+| | | | 30 37 1462 5 0.29 : 463 HB 47 VAL 999.00 2.28 ? | | | |+ | 47 67 1462 3 0.33 : 464 QG1 47 VAL 999.00 0.93 ? | | | |+ | 54 54 1462 3 0.38 : 465 QG2 47 VAL 999.00 1.12 ? | | | |+ | 56 54 1462 3 0.39 : 466 CG1 47 VAL 999.00 18.83 ? | | | | | 48 50 1462 2 0.32 : 467 CG2 47 VAL 999.00 21.47 ? | | | |+ | 55 69 1462 3 0.33 : 468 N 48 LYS 999.00 120.47 ? | | | | | 54 34 1462 5 0.51 : 469 H 48 LYS 999.00 8.58 ? | | | | | 50 29 1462 6 0.49 : 470 CA 48 LYS 999.00 57.81 ? | | | |+ | 63 58 1462 5 0.40 : 471 HA 48 LYS 999.00 3.77 ? | | | |+ | 43 58 1462 3 0.30 : 472 CB 48 LYS 999.00 29.55 ? | | | |+ | 41 66 1462 5 0.26 : 473 HB2 48 LYS 999.00 1.82 ? | | | |+ | 37 70 1462 3 0.21 : 474 HB3 48 LYS 999.00 1.82 ? | | | |+ | 43 80 1462 3 0.21 : 475 CG 48 LYS 999.00 23.16 ? | | | | | 40 28 1462 3 0.35 : 476 HG2 48 LYS 999.00 1.25 ? | | | |+ | 64 56 1462 3 0.42 : 477 HG3 48 LYS 999.00 1.43 ? | | | | | 22 6 1462 3 0.23 : 478 CD 48 LYS 999.00 26.90 ? | | | |+ | 42 80 1462 3 0.20 : 479 HD2 48 LYS 999.00 1.53 ? | | | |+ | 42 85 1462 3 0.20 : 480 HD3 48 LYS 999.00 1.53 ? | | | |+ | 45 81 1462 3 0.21 : 481 CE 48 LYS 999.00 38.83 ? |*|*| |+ | 20 77 1462 2 0.15 : 482 HE2 48 LYS 999.00 2.61 ? | |*| |+ | 23 77 1462 2 0.16 : 483 HE3 48 LYS 999.00 2.85 ? | | | |+ | 38 58 1462 2 0.31 : 484 N 49 GLU 999.00 121.01 ? | | | | | 65 40 1462 5 0.53 : 485 H 49 GLU 999.00 7.35 ? | | | | | 62 32 1462 6 0.54 : 486 CA 49 GLU 999.00 57.64 ? | | | | | 33 50 1462 5 0.27 : 487 HA 49 GLU 999.00 3.69 ? | | | |+ | 37 56 1462 3 0.25 : 488 CB 49 GLU 999.00 27.70 ? | | | |+ | 46 80 1462 5 0.23 : 489 HB2 49 GLU 999.00 1.88 ? | | | |+ | 50 96 1462 3 0.19 : 490 HB3 49 GLU 999.00 1.89 ? | | | |+ | 46 83 1462 3 0.21 : 491 CG 49 GLU 999.00 35.03 ? | | | | | 57 50 1462 3 0.42 : 492 HG2 49 GLU 999.00 1.49 ? |*| | | | 66 42 1462 3 0.53 : 493 HG3 49 GLU 999.00 1.82 ? |+| | |+ | 35 65 1462 3 0.24 : 494 N 50 PHE 999.00 115.63 ? | | | | | 68 45 1462 5 0.57 : 495 H 50 PHE 999.00 8.63 ? | | | |+ | 72 56 1462 6 0.51 : 496 CA 50 PHE 999.00 60.62 ? | | | |+ | 65 71 1462 4 0.34 : 497 HA 50 PHE 999.00 4.18 ? | | | |+ | 67 72 1462 3 0.34 : 498 CB 50 PHE 999.00 37.97 ? | | | | | 54 49 1462 5 0.41 : 499 HB2 50 PHE 999.00 2.78 ? | | | | | 52 48 1462 3 0.39 : 500 HB3 50 PHE 999.00 3.15 ? | | | | | 53 44 1462 3 0.42 : 501 CD1 50 PHE 999.00 128.80 ? |+| | |+ | 55 86 1462 1 0.18 : 502 HD1 50 PHE 999.00 7.17 ? | | | |+ | 64 87 1462 2 0.24 : 503 CE1 50 PHE 999.00 128.82 ? | | | |+ | 55 90 1462 1 0.15 : 504 HE1 50 PHE 999.00 7.17 ? | | | |+ | 60 82 1462 2 0.23 : 505 CZ 50 PHE 999.00 128.76 ? | |*| |+ | 55 92 1462 1 0.14 : 506 HZ 50 PHE 999.00 7.19 ? | |*| |+ | 57 86 1462 2 0.19 : 507 HE2 50 PHE 999.00 7.17 ? | | | |+ | 54 86 1462 2 0.17 : 508 HD2 50 PHE 999.00 7.17 ? | | | |+ | 54 84 1462 2 0.19 : 509 N 51 SER 999.00 113.38 ? | | | |+ | 60 56 1462 5 0.44 : 510 H 51 SER 999.00 8.45 ? | | | | | 50 47 1462 6 0.40 : 511 CA 51 SER 999.00 60.90 ? | |*| |+ | 46 91 1462 3 0.20 : 512 HA 51 SER 999.00 4.18 ? | |*| |+ | 48 74 1462 2 0.27 : 513 CB 51 SER 999.00 60.33 ? |+| | |+ | 48 56 1462 4 0.35 : 514 HB2 51 SER 999.00 3.60 ? | | | |+ | 45 53 1462 3 0.35 : 515 HB3 51 SER 999.00 4.02 ? | | | | | 41 41 1462 3 0.34 : 516 N 52 GLU 999.00 121.11 ? | | | |+ | 64 69 1462 5 0.42 : 517 H 52 GLU 999.00 7.95 ? | | | |+ | 60 64 1462 6 0.41 : 518 CA 52 GLU 999.00 57.28 ? | | | |+ | 55 66 1462 5 0.33 : 519 HA 52 GLU 999.00 3.87 ? | | | |+ | 57 72 1462 3 0.32 : 520 CB 52 GLU 999.00 26.62 ? | | | | | 36 39 1462 5 0.31 : 521 HB2 52 GLU 999.00 1.84 ? | | | |+ | 45 61 1462 3 0.30 : 522 HB3 52 GLU 999.00 1.97 ? | | | |+ | 37 76 1462 3 0.20 : 523 CG 52 GLU 999.00 33.91 ? | | | | | 49 50 1462 3 0.34 : 524 HG2 52 GLU 999.00 2.05 ? | | | | | 42 50 1462 3 0.31 : 525 HG3 52 GLU 999.00 2.27 ? | | | |+ | 45 63 1462 3 0.30 : 526 N 53 PHE 999.00 117.44 ? | | | |+ | 61 61 1462 5 0.42 : 527 H 53 PHE 999.00 8.00 ? | | | |+ | 49 61 1462 6 0.34 : 528 CA 53 PHE 999.00 57.23 ? | | | |+ | 51 78 1462 1 0.21 : 529 HA 53 PHE 999.00 3.87 ? | | | |+ | 52 78 1462 2 0.25 : 530 CB 53 PHE 999.00 35.50 ? |+| | |+ | 47 55 1462 4 0.31 : 531 HB2 53 PHE 999.00 3.29 ? | | | |+ | 47 62 1462 2 0.29 : 532 HB3 53 PHE 999.00 3.30 ? | | | |+ | 43 73 1462 2 0.24 : 533 CD1 53 PHE 999.00 127.52 ? |*| | |+ | 55 78 1462 1 0.22 : 534 HD1 53 PHE 999.00 6.92 ? | | | |+ | 55 79 1462 2 0.25 : 535 CE1 53 PHE 999.00 127.60 ? |+| | |+ | 58 64 1462 1 0.30 : 536 HE1 53 PHE 999.00 6.93 ? | | | |+ | 61 75 1462 2 0.27 : 537 CZ 53 PHE 999.00 129.47 ? | | | |+ | 61 75 1462 1 0.35 : 538 HZ 53 PHE 999.00 7.12 ? | | | |+ | 58 60 1462 2 0.38 : 539 HE2 53 PHE 999.00 7.06 ? | |*| | | 27 50 1462 1 0.19 : 540 HD2 53 PHE 999.00 6.93 ? | | | |+ | 57 81 1462 2 0.23 : 541 N 54 ILE 999.00 120.31 ? | | | |+ | 67 68 1462 5 0.40 : 542 H 54 ILE 999.00 8.64 ? | | | |+ | 62 64 1462 6 0.39 : 543 CA 54 ILE 999.00 64.38 ? | | | | | 43 45 1462 4 0.34 : 544 HA 54 ILE 999.00 3.36 ? | | | | | 37 37 1462 3 0.32 : 545 CB 54 ILE 999.00 36.15 ? | | | |+ | 57 53 1462 4 0.41 : 546 HB 54 ILE 999.00 2.01 ? | | | |+ | 52 65 1462 3 0.33 : 547 QG2 54 ILE 999.00 0.84 ? | | | |+ | 46 85 1462 3 0.20 : 548 CG2 54 ILE 999.00 14.84 ? | | | |+ | 44 72 1462 3 0.25 : 549 CG1 54 ILE 999.00 24.68 ? | | | |+ | 37 64 1462 1 0.21 : 550 HG12 54 ILE 999.00 0.82 ? | |*| |+ | 48 82 1462 3 0.19 : 551 HG13 54 ILE 999.00 2.17 ? |+| | |+ | 44 61 1462 3 0.29 : 552 QD1 54 ILE 999.00 0.84 ? | | | |+ | 54 73 1462 3 0.29 : 553 CD1 54 ILE 999.00 11.34 ? | | | |+ | 63 62 1462 3 0.41 : 554 N 55 LEU 999.00 118.81 ? | | | |+ | 65 61 1462 5 0.41 : 555 H 55 LEU 999.00 8.51 ? | | | | | 56 47 1462 6 0.43 : 556 CA 55 LEU 999.00 55.58 ? | | | |+ | 50 72 1462 4 0.25 : 557 HA 55 LEU 999.00 3.86 ? | | | |+ | 57 80 1462 3 0.27 : 558 CB 55 LEU 999.00 38.32 ? |+| | |+ | 37 56 1462 5 0.27 : 559 HB2 55 LEU 999.00 1.35 ? | | | |+ | 53 73 1462 3 0.29 : 560 HB3 55 LEU 999.00 1.83 ? | | | |+ | 35 62 1462 3 0.24 : 561 CG 55 LEU 999.00 25.12 ? | | | |+ | 40 68 1462 3 0.27 : 562 HG 55 LEU 999.00 1.71 ? | | | |+ | 43 66 1462 3 0.28 : 563 QD1 55 LEU 999.00 0.67 ? | | | |+ | 48 82 1462 3 0.22 : 564 QD2 55 LEU 999.00 0.67 ? | |*| |+ | 46 65 1462 3 0.28 : 565 CD1 55 LEU 999.00 19.70 ? |*|*| |+ | 37 66 1462 3 0.23 : 566 CD2 55 LEU 999.00 23.20 ? | | | | | 36 40 1462 2 0.29 : 567 N 56 LYS 999.00 119.22 ? | | | | | 61 44 1462 5 0.46 : 568 H 56 LYS 999.00 8.10 ? | | | | | 55 37 1462 6 0.46 : 569 CA 56 LYS 999.00 56.45 ? | | | |+ | 51 54 1462 5 0.39 : 570 HA 56 LYS 999.00 4.15 ? | | | | | 48 45 1462 3 0.41 : 571 CB 56 LYS 999.00 29.73 ? | | | | | 31 37 1462 5 0.26 : 572 HB2 56 LYS 999.00 1.86 ? | | | | | 31 50 1462 3 0.22 : 573 HB3 56 LYS 999.00 1.93 ? | | | |+ | 28 60 1462 3 0.21 : 574 CG 56 LYS 999.00 23.18 ? | | | |+ | 38 53 1462 3 0.30 : 575 HG2 56 LYS 999.00 1.50 ? | | | |+ | 34 66 1462 3 0.23 : 576 HG3 56 LYS 999.00 1.59 ? | | | |+ | 42 56 1462 3 0.30 : 577 CD 56 LYS 999.00 26.75 ? | | | | | 40 50 1462 2 0.27 : 578 HD2 56 LYS 999.00 1.69 ? | | | |+ | 45 72 1462 3 0.23 : 579 HD3 56 LYS 999.00 1.69 ? | | | |+ | 48 65 1462 3 0.26 : 580 CE 56 LYS 999.00 39.72 ? |+| | |+ | 42 78 1462 3 0.16 : 581 HE2 56 LYS 999.00 2.94 ? | | | |+ | 43 78 1462 2 0.21 : 582 HE3 56 LYS 999.00 2.95 ? | | | |+ | 42 82 1462 2 0.20 : 583 N 57 ARG 999.00 118.70 ? | | | | | 63 34 1462 5 0.55 : 584 H 57 ARG 999.00 7.67 ? | | | | | 56 25 1462 6 0.53 : 585 CA 57 ARG 999.00 54.06 ? | | | | | 35 37 1462 5 0.35 : 586 HA 57 ARG 999.00 4.06 ? | | | | | 38 32 1462 3 0.37 : 587 CB 57 ARG 999.00 25.01 ? |*| | |+ | 43 58 1462 4 0.29 : 588 HB2 57 ARG 999.00 2.05 ? | | | |+ | 41 69 1462 3 0.25 : 589 HB3 57 ARG 999.00 2.05 ? | | | |+ | 42 68 1462 3 0.26 : 590 CG 57 ARG 999.00 22.17 ? |*| | | | 33 33 1462 1 0.29 : 591 HG2 57 ARG 999.00 1.54 ? | | | |+ | 38 52 1462 2 0.26 : 592 HG3 57 ARG 999.00 2.26 ? |+| | | | 31 24 1462 2 0.31 : 593 CD 57 ARG 999.00 37.84 ? |*|*| | | 36 50 1462 1 0.27 : 594 HD2 57 ARG 999.00 3.01 ? | |*| | | 44 48 1462 2 0.31 : 595 HD3 57 ARG 999.00 3.14 ? | | | | | 28 31 1462 2 0.27 : 596 NE 57 ARG 999.00 82.67 ? | | | |+ | 18 60 1462 1 0.15 : 597 HE 57 ARG 999.00 7.28 ? | | | | | 30 25 1462 2 0.30 : 598 N 58 LEU 999.00 115.81 ? | | | |+ | 59 55 1462 5 0.43 : 599 H 58 LEU 999.00 7.58 ? | | | |+ | 49 52 1462 6 0.38 : 600 CA 58 LEU 999.00 54.81 ? | | | | | 21 18 1462 5 0.23 : 601 HA 58 LEU 999.00 3.84 ? | | | |+ | 30 55 1462 3 0.24 : 602 CB 58 LEU 999.00 38.70 ? | | | | | 39 44 1462 5 0.33 : 603 HB2 58 LEU 999.00 1.62 ? | | | |+ | 38 51 1462 3 0.30 : 604 HB3 58 LEU 999.00 1.76 ? | | | |+ | 34 54 1462 3 0.26 : 605 CG 58 LEU 999.00 23.80 ? |+| | |+ | 21 55 1462 3 0.18 : 606 HG 58 LEU 999.00 1.72 ? | |*| |+ | 28 56 1462 3 0.22 : 607 QD1 58 LEU 999.00 0.68 ? | |*| |+ | 36 71 1462 3 0.18 : 608 QD2 58 LEU 999.00 0.74 ? | |*| |+ | 25 55 1462 3 0.18 : 609 CD1 58 LEU 999.00 22.41 ? | |*| |+ | 31 65 1462 3 0.18 : 610 CD2 58 LEU 999.00 23.64 ? | |*| |+ | 33 52 1462 3 0.24 : 611 N 59 ASP 999.00 114.59 ? | | | | | 63 36 1462 5 0.57 : 612 H 59 ASP 999.00 7.06 ? |+| | | | 59 27 1462 6 0.56 : 613 CA 59 ASP 999.00 51.76 ? | | | | | 27 0 1462 5 0.34 : 614 HA 59 ASP 999.00 4.55 ? | | | | | 20 10 1462 3 0.24 : 615 CB 59 ASP 999.00 39.32 ? | | | | | 51 25 1462 5 0.47 : 616 HB2 59 ASP 999.00 2.60 ? | | | | | 43 25 1462 3 0.40 : 617 HB3 59 ASP 999.00 2.75 ? | | | | | 41 0 1462 3 0.49 : 618 N 60 ASN 999.00 120.85 ? | | | | | 59 30 1462 5 0.56 : 619 H 60 ASN 999.00 7.42 ? | | | | | 48 28 1462 6 0.47 : 620 CA 60 ASN 999.00 52.77 ? | | | | | 29 20 1462 3 0.32 : 621 HA 60 ASN 999.00 4.25 ? | | | | | 35 21 1462 3 0.38 : 622 CB 60 ASN 999.00 39.73 ? | | | | | 40 21 1462 4 0.41 : 623 HB2 60 ASN 999.00 2.43 ? | | | | | 45 33 1462 3 0.43 : 624 HB3 60 ASN 999.00 2.99 ? | | | | | 51 30 1462 3 0.46 : 625 ND2 60 ASN 999.00 112.87 ? | | | | | 48 10 1462 2 0.52 : 626 HD21 60 ASN 999.00 6.93 ? | | | | | 50 22 1462 3 0.49 : 627 HD22 60 ASN 999.00 7.77 ? | | | | | 47 12 1462 3 0.50 : 628 N 61 LYS 999.00 115.06 ? | | | |+ | 66 95 1462 4 0.28 : 629 H 61 LYS 999.00 8.75 ? | | | |+ | 66 86 1462 5 0.30 : 630 CA 61 LYS 999.00 55.91 ? | | | |+ | 46 53 1462 5 0.40 : 631 HA 61 LYS 999.00 4.07 ? | | | |+ | 46 56 1462 3 0.36 : 632 CB 61 LYS 999.00 30.25 ? | | | |+ | 48 83 1462 5 0.25 : 633 HB2 61 LYS 999.00 1.84 ? | | | |+ | 45 95 1462 3 0.18 : 634 HB3 61 LYS 999.00 1.85 ? | | | |+ | 47 95 1462 3 0.18 : 635 CG 61 LYS 999.00 22.51 ? |+| | |+ | 66 93 1462 3 0.21 : 636 HG2 61 LYS 999.00 1.46 ? | | | |* | 67 100 1462 3 0.19 : 637 HG3 61 LYS 999.00 1.46 ? | | | |+ | 63 96 1462 3 0.19 : 638 CD 61 LYS 999.00 26.86 ? | | | |+ | 51 95 1462 3 0.15 : 639 HD2 61 LYS 999.00 1.67 ? | | | |* | 52 100 1462 3 0.13 : 640 HD3 61 LYS 999.00 1.67 ? | | | |* | 52 100 1462 3 0.13 : 641 CE 61 LYS 999.00 39.72 ? |+| | |+ | 43 82 1462 3 0.12 : 642 HE2 61 LYS 999.00 2.98 ? | | | |+ | 50 83 1462 3 0.19 : 643 HE3 61 LYS 999.00 2.98 ? | | | |+ | 50 83 1462 3 0.18 : 644 N 62 SER 999.00 115.04 ? | | | |+ | 76 63 1462 5 0.48 : 645 H 62 SER 999.00 8.75 ? | | | |+ | 69 62 1462 6 0.45 : 646 CA 62 SER 999.00 51.88 ? |*| | | | 41 33 1462 3 0.41 : 647 HA 62 SER 999.00 5.00 ? | | | | | 40 31 1462 3 0.40 : 648 CB 62 SER 999.00 60.98 ? | | | |+ | 28 57 1462 3 0.21 : 649 HB2 62 SER 999.00 3.86 ? | | | | | 37 45 1462 3 0.29 : 650 HB3 62 SER 999.00 4.15 ? | | | | | 37 45 1462 3 0.29 : 651 CA 63 PRO 999.00 61.92 ? | | | | | 54 48 1462 3 0.43 : 652 HA 63 PRO 999.00 4.02 ? | | | |+ | 57 60 1462 3 0.41 : 653 CB 63 PRO 999.00 29.23 ? |+| | |+ | 47 61 1462 4 0.30 : 654 HB2 63 PRO 999.00 1.81 ? | | | |+ | 45 64 1462 3 0.29 : 655 HB3 63 PRO 999.00 2.48 ? | | | |+ | 59 80 1462 3 0.29 : 656 CG 63 PRO 999.00 25.18 ? | | | |+ | 44 54 1462 2 0.33 : 657 HG2 63 PRO 999.00 1.98 ? | | | |+ | 44 68 1462 3 0.29 : 658 HG3 63 PRO 999.00 2.50 ? | | | |+ | 58 61 1462 3 0.39 : 659 CD 63 PRO 999.00 48.82 ? | | | | | 39 48 1462 2 0.34 : 660 HD2 63 PRO 999.00 4.01 ? | | | |+ | 43 72 1462 3 0.29 : 661 HD3 63 PRO 999.00 4.33 ? | | | | | 37 47 1462 3 0.31 : 662 N 64 ILE 999.00 123.44 ? | | | | | 71 45 1462 5 0.60 : 663 H 64 ILE 999.00 7.53 ? | | | | | 61 36 1462 6 0.55 : 664 CA 64 ILE 999.00 62.59 ? | | | | | 40 10 1462 5 0.46 : 665 HA 64 ILE 999.00 3.67 ? | | | | | 39 30 1462 3 0.39 : 666 CB 64 ILE 999.00 35.68 ? | | | | | 37 0 1462 4 0.44 : 667 HB 64 ILE 999.00 1.66 ? | | | | | 41 15 1462 3 0.44 : 668 QG2 64 ILE 999.00 0.84 ? | | | |+ | 45 57 1462 3 0.30 : 669 CG2 64 ILE 999.00 15.01 ? | | | |+ | 56 66 1462 3 0.32 : 670 CG1 64 ILE 999.00 27.04 ? | | | |+ | 45 63 1462 2 0.31 : 671 HG12 64 ILE 999.00 1.04 ? | | | | | 39 36 1462 3 0.37 : 672 HG13 64 ILE 999.00 1.53 ? | | | |+ | 56 59 1462 3 0.37 : 673 QD1 64 ILE 999.00 0.75 ? | | | | | 48 35 1462 3 0.44 : 674 CD1 64 ILE 999.00 10.09 ? |+| | | | 53 29 1462 3 0.48 : 675 N 65 VAL 999.00 120.61 ? | | | | | 62 32 1462 5 0.56 : 676 H 65 VAL 999.00 6.76 ? |+| | | | 50 25 1462 6 0.49 : 677 CA 65 VAL 999.00 64.12 ? | | | | | 56 27 1462 4 0.50 : 678 HA 65 VAL 999.00 3.23 ? | | | | | 44 29 1462 3 0.40 : 679 CB 65 VAL 999.00 29.54 ? | | | | | 22 18 1462 4 0.24 : 680 HB 65 VAL 999.00 1.98 ? | | | | | 30 44 1462 3 0.26 : 681 QG1 65 VAL 999.00 0.92 ? | | | |+ | 49 53 1462 3 0.33 : 682 QG2 65 VAL 999.00 0.98 ? | | | | | 33 40 1462 2 0.27 : 683 CG1 65 VAL 999.00 18.73 ? |+| | |+ | 63 53 1462 3 0.41 : 684 CG2 65 VAL 999.00 19.45 ? | | | | | 47 37 1462 1 0.38 : 685 N 66 LYS 999.00 114.30 ? | | | | | 55 36 1462 5 0.50 : 686 H 66 LYS 999.00 7.91 ? | | | | | 51 25 1462 6 0.51 : 687 CA 66 LYS 999.00 58.89 ? | | | | | 19 25 1462 4 0.21 : 688 HA 66 LYS 999.00 3.70 ? | | | | | 30 25 1462 3 0.29 : 689 CB 66 LYS 999.00 33.00 ? | | | | | 34 16 1462 4 0.34 : 690 HB2 66 LYS 999.00 1.32 ? | | | | | 26 33 1462 3 0.26 : 691 HB3 66 LYS 999.00 1.69 ? | | | | | 33 26 1462 3 0.29 : 692 CG 66 LYS 999.00 22.18 ? |+| | | | 36 22 1462 3 0.34 : 693 HG2 66 LYS 999.00 1.55 ? | |*| | | 30 33 1462 2 0.23 : 694 HG3 66 LYS 999.00 1.78 ? | | | | | 39 43 1462 3 0.31 : 695 CD 66 LYS 999.00 28.41 ? | | | | | 40 18 1462 2 0.39 : 696 HD2 66 LYS 999.00 0.88 ? |*| | | | 45 44 1462 3 0.34 : 697 HD3 66 LYS 999.00 1.22 ? | | | | | 36 22 1462 2 0.34 : 698 CE 66 LYS 999.00 39.74 ? |+| | |+ | 35 64 1462 2 0.21 : 699 HE2 66 LYS 999.00 2.84 ? | | | | | 37 38 1462 3 0.32 : 700 HE3 66 LYS 999.00 2.97 ? | | | | | 40 50 1462 3 0.30 : 701 N 67 GLN 999.00 116.47 ? | | | | | 45 50 1462 5 0.40 : 702 H 67 GLN 999.00 7.70 ? | | | | | 47 30 1462 6 0.47 : 703 CA 67 GLN 999.00 58.61 ? | | | | | 28 20 1462 4 0.30 : 704 HA 67 GLN 999.00 3.66 ? | | | | | 43 41 1462 3 0.36 : 705 CB 67 GLN 999.00 25.18 ? |+| | | | 40 31 1462 5 0.38 : 706 HB2 67 GLN 999.00 1.93 ? | | | | | 31 22 1462 3 0.32 : 707 HB3 67 GLN 999.00 2.40 ? | | | |+ | 52 60 1462 3 0.38 : 708 CG 67 GLN 999.00 31.88 ? | | | | | 44 25 1462 3 0.45 : 709 HG2 67 GLN 999.00 2.11 ? | | | | | 37 19 1462 3 0.41 : 710 HG3 67 GLN 999.00 2.39 ? | | | |+ | 53 51 1462 3 0.42 : 711 NE2 67 GLN 999.00 108.54 ? | | | | | 47 34 1462 2 0.46 : 712 HE21 67 GLN 999.00 6.54 ? | | | | | 36 23 1462 3 0.37 : 713 HE22 67 GLN 999.00 7.02 ? | | | | | 41 37 1462 3 0.38 : 714 N 68 LYS 999.00 117.90 ? | | | |+ | 61 51 1462 5 0.46 : 715 H 68 LYS 999.00 8.34 ? | | | | | 55 42 1462 6 0.46 : 716 CA 68 LYS 999.00 57.87 ? | | | |+ | 39 59 1462 4 0.26 : 717 HA 68 LYS 999.00 3.79 ? | | | |+ | 30 61 1462 3 0.21 : 718 CB 68 LYS 999.00 31.29 ? | | | | | 33 40 1462 4 0.30 : 719 HB2 68 LYS 999.00 1.70 ? | | | |+ | 34 52 1462 3 0.26 : 720 HB3 68 LYS 999.00 2.17 ? | | | | | 36 48 1462 3 0.29 : 721 CG 68 LYS 999.00 24.89 ? | | | |+ | 34 69 1462 2 0.19 : 722 HG2 68 LYS 999.00 1.38 ? | | | |+ | 34 70 1462 3 0.19 : 723 HG3 68 LYS 999.00 1.39 ? | |*| |+ | 37 72 1462 3 0.19 : 724 CD 68 LYS 999.00 27.95 ? | | | |+ | 31 70 1462 2 0.19 : 725 HD2 68 LYS 999.00 1.70 ? | |*| |+ | 28 70 1462 3 0.15 : 726 HD3 68 LYS 999.00 1.88 ? | | | |+ | 45 75 1462 3 0.26 : 727 CE 68 LYS 999.00 40.75 ? | | | |+ | 41 71 1462 2 0.24 : 728 HE2 68 LYS 999.00 2.98 ? | | | |+ | 46 67 1462 3 0.28 : 729 HE3 68 LYS 999.00 2.98 ? | | | |+ | 40 76 1462 3 0.25 : 730 N 69 ALA 999.00 125.15 ? | | | | | 47 32 1462 5 0.45 : 731 H 69 ALA 999.00 8.77 ? | | | | | 44 25 1462 6 0.45 : 732 CA 69 ALA 999.00 53.20 ? | | | |+ | 54 57 1462 5 0.41 : 733 HA 69 ALA 999.00 3.90 ? | | | |+ | 43 72 1462 3 0.27 : 734 QB 69 ALA 999.00 1.36 ? | | | |+ | 45 61 1462 3 0.30 : 735 CB 69 ALA 999.00 15.38 ? | | | | | 39 48 1462 5 0.31 : 736 N 70 LEU 999.00 118.20 ? | | | |+ | 45 57 1462 5 0.35 : 737 H 70 LEU 999.00 8.07 ? | | | | | 38 41 1462 6 0.34 : 738 CA 70 LEU 999.00 55.67 ? | | | |+ | 37 60 1462 4 0.22 : 739 HA 70 LEU 999.00 3.87 ? | | | |+ | 42 60 1462 3 0.27 : 740 CB 70 LEU 999.00 40.05 ? | | | | | 36 17 1462 5 0.37 : 741 HB2 70 LEU 999.00 1.41 ? | | | | | 31 45 1462 3 0.26 : 742 HB3 70 LEU 999.00 2.04 ? | | | | | 31 32 1462 3 0.27 : 743 CG 70 LEU 999.00 23.19 ? |*| | | | 42 40 1462 3 0.35 : 744 HG 70 LEU 999.00 1.85 ? | | | | | 34 45 1462 3 0.27 : 745 QD1 70 LEU 999.00 0.80 ? | | | | | 39 47 1462 3 0.29 : 746 QD2 70 LEU 999.00 0.88 ? | |*| |+ | 42 87 1462 3 0.19 : 747 CD1 70 LEU 999.00 25.12 ? | |*| |+ | 48 60 1462 3 0.32 : 748 CD2 70 LEU 999.00 25.16 ? | | | |+ | 32 89 1462 2 0.16 : 749 N 71 ARG 999.00 118.40 ? | | | | | 48 40 1462 5 0.41 : 750 H 71 ARG 999.00 8.62 ? | | | | | 46 43 1462 6 0.39 : 751 CA 71 ARG 999.00 57.95 ? | | | |+ | 45 68 1462 5 0.26 : 752 HA 71 ARG 999.00 3.68 ? | | | |+ | 47 68 1462 3 0.26 : 753 CB 71 ARG 999.00 27.27 ? | | | | | 25 33 1462 3 0.22 : 754 HB2 71 ARG 999.00 1.73 ? | | | |+ | 33 55 1462 3 0.22 : 755 HB3 71 ARG 999.00 1.96 ? | |*| | | 29 50 1462 3 0.21 : 756 CG 71 ARG 999.00 25.79 ? | | | |+ | 46 54 1462 2 0.33 : 757 HG2 71 ARG 999.00 1.55 ? | | | |+ | 54 73 1462 3 0.27 : 758 HG3 71 ARG 999.00 1.85 ? | | | |+ | 46 66 1462 3 0.29 : 759 CD 71 ARG 999.00 41.25 ? |+| | |+ | 55 78 1462 3 0.25 : 760 HD2 71 ARG 999.00 3.12 ? | | | |+ | 47 75 1462 3 0.25 : 761 HD3 71 ARG 999.00 3.12 ? | | | |+ | 50 93 1462 3 0.21 : 762 NE 71 ARG 999.00 119.00 ? |*|*| |+ | 52 88 1462 2 0.17 : 763 HE 71 ARG 999.00 7.81 ? | | | |+ | 53 58 1462 3 0.32 : 764 N 72 LEU 999.00 119.63 ? | | | | | 48 50 1462 5 0.37 : 765 H 72 LEU 999.00 7.81 ? | | | | | 47 35 1462 6 0.41 : 766 CA 72 LEU 999.00 56.39 ? | | | |+ | 58 78 1462 3 0.31 : 767 HA 72 LEU 999.00 3.95 ? | | | |+ | 50 74 1462 3 0.29 : 768 CB 72 LEU 999.00 38.32 ? |+| | |+ | 45 54 1462 5 0.31 : 769 HB2 72 LEU 999.00 1.37 ? | | | |+ | 47 77 1462 3 0.23 : 770 HB3 72 LEU 999.00 2.20 ? | | | | | 44 47 1462 3 0.33 : 771 CG 72 LEU 999.00 25.62 ? | | | | | 39 33 1462 2 0.33 : 772 HG 72 LEU 999.00 1.39 ? | | | |+ | 50 56 1462 3 0.31 : 773 QD1 72 LEU 999.00 0.46 ? | | | |+ | 50 72 1462 2 0.28 : 774 QD2 72 LEU 999.00 0.81 ? | |*| |+ | 37 72 1462 3 0.21 : 775 CD1 72 LEU 999.00 20.46 ? |+| | |+ | 55 80 1462 1 0.25 : 776 CD2 72 LEU 999.00 20.93 ? | | | | | 34 48 1462 3 0.25 : 777 N 73 ILE 999.00 118.35 ? | | | | | 49 37 1462 5 0.40 : 778 H 73 ILE 999.00 7.99 ? | | | | | 45 31 1462 6 0.41 : 779 CA 73 ILE 999.00 65.06 ? | | | | | 53 46 1462 5 0.42 : 780 HA 73 ILE 999.00 3.40 ? | | | | | 48 34 1462 3 0.43 : 781 CB 73 ILE 999.00 36.03 ? | | | | | 44 30 1462 4 0.41 : 782 HB 73 ILE 999.00 1.90 ? | | | | | 45 32 1462 3 0.40 : 783 QG2 73 ILE 999.00 0.61 ? | | | |+ | 43 64 1462 3 0.30 : 784 CG2 73 ILE 999.00 15.41 ? | | | |+ | 48 64 1462 3 0.32 : 785 CG1 73 ILE 999.00 26.89 ? | | | |+ | 35 55 1462 2 0.23 : 786 HG12 73 ILE 999.00 1.04 ? | | | | | 28 39 1462 3 0.23 : 787 HG13 73 ILE 999.00 1.99 ? | | | |+ | 35 58 1462 3 0.23 : 788 QD1 73 ILE 999.00 0.68 ? | | | |+ | 39 68 1462 3 0.22 : 789 CD1 73 ILE 999.00 11.71 ? | | | |+ | 30 59 1462 3 0.19 : 790 N 74 LYS 999.00 118.04 ? | | | | | 58 44 1462 5 0.46 : 791 H 74 LYS 999.00 8.70 ? | | | |+ | 51 58 1462 6 0.37 : 792 CA 74 LYS 999.00 57.62 ? | | | | | 50 38 1462 5 0.43 : 793 HA 74 LYS 999.00 3.62 ? | | | | | 41 48 1462 3 0.32 : 794 CB 74 LYS 999.00 29.85 ? | | | |+ | 57 80 1462 5 0.25 : 795 HB2 74 LYS 999.00 2.15 ? | |*| |+ | 50 89 1462 3 0.20 : 796 HB3 74 LYS 999.00 2.15 ? | | | |+ | 45 79 1462 3 0.20 : 797 CG 74 LYS 999.00 22.43 ? |+| | |+ | 35 69 1462 3 0.19 : 798 HG2 74 LYS 999.00 1.27 ? | |*| |+ | 36 80 1462 3 0.15 : 799 HG3 74 LYS 999.00 1.36 ? | | | |+ | 48 77 1462 3 0.22 : 800 CD 74 LYS 999.00 29.92 ? | | | |+ | 31 76 1462 3 0.14 : 801 HD2 74 LYS 999.00 1.56 ? | |*| |+ | 35 74 1462 3 0.15 : 802 HD3 74 LYS 999.00 2.15 ? |+|*| |+ | 44 93 1462 3 0.14 : 803 CE 74 LYS 999.00 39.63 ? |+| | |+ | 62 79 1462 3 0.22 : 804 HE2 74 LYS 999.00 2.92 ? | | | |+ | 55 78 1462 3 0.22 : 805 HE3 74 LYS 999.00 2.93 ? | | | |+ | 60 76 1462 3 0.25 : 806 N 75 TYR 999.00 118.20 ? | | | | | 58 40 1462 5 0.48 : 807 H 75 TYR 999.00 8.53 ? | | | | | 55 42 1462 6 0.45 : 808 CA 75 TYR 999.00 58.74 ? | | | | | 38 25 1462 5 0.38 : 809 HA 75 TYR 999.00 3.86 ? | | | | | 43 50 1462 3 0.33 : 810 CB 75 TYR 999.00 37.80 ? | | | |+ | 32 58 1462 4 0.23 : 811 HB2 75 TYR 999.00 2.92 ? | | | |+ | 36 72 1462 3 0.24 : 812 HB3 75 TYR 999.00 3.02 ? | | | |+ | 38 59 1462 3 0.27 : 813 CD1 75 TYR 999.00 130.84 ? | | | |+ | 58 81 1462 1 0.28 : 814 HD1 75 TYR 999.00 6.64 ? | | | |+ | 50 73 1462 2 0.29 : 815 CE1 75 TYR 999.00 115.40 ? |+| | |+ | 69 67 1462 1 0.38 : 816 HE1 75 TYR 999.00 6.58 ? | | | |+ | 46 64 1462 2 0.30 : 817 HE2 75 TYR 999.00 6.59 ? | | | |+ | 62 75 1462 2 0.33 : 818 HD2 75 TYR 999.00 6.64 ? | | | |+ | 50 84 1462 2 0.25 : 819 N 76 ALA 999.00 116.50 ? | | | | | 66 32 1462 5 0.58 : 820 H 76 ALA 999.00 8.73 ? | | | | | 58 33 1462 6 0.52 : 821 CA 76 ALA 999.00 51.73 ? | | | | | 27 23 1462 5 0.30 : 822 HA 76 ALA 999.00 4.35 ? | | | | | 30 20 1462 3 0.31 : 823 QB 76 ALA 999.00 1.16 ? | | | |+ | 51 57 1462 3 0.37 : 824 CB 76 ALA 999.00 17.53 ? | | | | | 58 46 1462 5 0.46 : 825 N 77 VAL 999.00 117.91 ? | | | | | 72 26 1462 5 0.68 : 826 H 77 VAL 999.00 8.93 ? | | | | | 57 18 1462 6 0.59 : 827 CA 77 VAL 999.00 63.29 ? | | | | | 40 22 1462 4 0.41 : 828 HA 77 VAL 999.00 4.19 ? | | | | | 52 39 1462 3 0.43 : 829 CB 77 VAL 999.00 28.94 ? |+| | | | 37 31 1462 5 0.38 : 830 HB 77 VAL 999.00 2.36 ? | | | | | 36 20 1462 3 0.40 : 831 QG1 77 VAL 999.00 0.86 ? | | | |+ | 62 66 1462 3 0.38 : 832 QG2 77 VAL 999.00 0.89 ? | | | |+ | 44 65 1462 3 0.28 : 833 CG1 77 VAL 999.00 17.78 ? |+| | |+ | 64 62 1462 3 0.42 : 834 CG2 77 VAL 999.00 20.79 ? | | | |+ | 44 68 1462 3 0.29 : 835 N 78 GLY 999.00 107.64 ? | | | | | 47 19 1462 5 0.48 : 836 H 78 GLY 999.00 7.92 ? | | | | | 38 33 1462 6 0.36 : 837 CA 78 GLY 999.00 43.18 ? | | | | | 32 27 1462 5 0.33 : 838 HA2 78 GLY 999.00 3.69 ? | | | |+ | 40 58 1462 3 0.30 : 839 HA3 78 GLY 999.00 4.27 ? | | | | | 19 45 1462 3 0.19 : 840 N 79 LYS 999.00 114.76 ? | | | | | 56 23 1462 5 0.54 : 841 H 79 LYS 999.00 7.45 ? | | | | | 52 28 1462 6 0.49 : 842 CA 79 LYS 999.00 53.91 ? | | | | | 26 25 1462 5 0.29 : 843 HA 79 LYS 999.00 4.82 ? | | | | | 26 46 1462 3 0.25 : 844 CB 79 LYS 999.00 32.93 ? | | | |+ | 50 65 1462 5 0.37 : 845 HB2 79 LYS 999.00 1.73 ? | | | |+ | 50 69 1462 3 0.34 : 846 HB3 79 LYS 999.00 1.73 ? | | | |+ | 54 76 1462 3 0.35 : 847 CG 79 LYS 999.00 21.12 ? |*| | | | 55 21 1462 3 0.52 : 848 HG2 79 LYS 999.00 1.06 ? | | | | | 55 36 1462 3 0.49 : 849 HG3 79 LYS 999.00 1.25 ? | | | | | 47 44 1462 3 0.38 : 850 CD 79 LYS 999.00 27.21 ? | | | |+ | 47 71 1462 3 0.27 : 851 HD2 79 LYS 999.00 1.38 ? | | | |+ | 51 62 1462 3 0.32 : 852 HD3 79 LYS 999.00 1.52 ? | | | | | 49 46 1462 3 0.36 : 853 CE 79 LYS 999.00 39.06 ? |*| | |+ | 35 60 1462 2 0.25 : 854 HE2 79 LYS 999.00 2.59 ? | | | |+ | 42 76 1462 2 0.23 : 855 HE3 79 LYS 999.00 2.67 ? | | | |+ | 27 53 1462 1 0.24 : 856 N 80 SER 999.00 116.75 ? | | | | | 61 36 1462 5 0.53 : 857 H 80 SER 999.00 7.82 ? | | | | | 51 34 1462 6 0.47 : 858 CA 80 SER 999.00 57.87 ? | |*| |+ | 28 60 1462 1 0.15 : 859 HA 80 SER 999.00 3.69 ? | |*| |+ | 43 80 1462 2 0.20 : 860 CB 80 SER 999.00 61.26 ? | | | | | 31 16 1462 2 0.28 : 861 HB2 80 SER 999.00 3.70 ? | | | |+ | 43 56 1462 2 0.27 : 862 HB3 80 SER 999.00 3.83 ? | | | | | 44 45 1462 2 0.31 : 863 N 81 GLY 999.00 107.65 ? | |*| | | 20 50 1462 2 0.16 : 864 H 81 GLY 999.00 7.93 ? | |*| |+ | 30 52 1462 3 0.21 : 865 CA 81 GLY 999.00 41.22 ? |*| | |+ | 42 73 1462 1 0.19 : 866 HA2 81 GLY 999.00 3.12 ? |+|*| |+ | 44 58 1462 2 0.25 : 867 HA3 81 GLY 999.00 3.13 ? |+|*| |+ | 32 61 1462 2 0.17 : 868 N 82 SER 999.00 117.36 ? | |*| | | 8 0 1462 1 0.07 : 869 H 82 SER 999.00 8.62 ? | |*| |+ | 30 75 1462 2 0.15 : 870 CA 82 SER 999.00 59.30 ? | | | |+ | 64 60 1462 5 0.42 : 871 HA 82 SER 999.00 4.10 ? | | | |+ | 48 76 1462 3 0.28 : 872 CB 82 SER 999.00 60.86 ? | |*| |+ | 59 63 1462 5 0.31 : 873 HB2 82 SER 999.00 3.84 ? | |*| |+ | 61 87 1462 3 0.21 : 874 HB3 82 SER 999.00 3.84 ? | |*| |+ | 61 81 1462 3 0.22 : 875 N 83 GLU 999.00 122.91 ? | | | | | 69 26 1462 5 0.60 : 876 H 83 GLU 999.00 8.62 ? | | | | | 66 43 1462 6 0.51 : 877 CA 83 GLU 999.00 56.97 ? | | | | | 46 44 1462 5 0.36 : 878 HA 83 GLU 999.00 4.17 ? | | | | | 44 46 1462 3 0.34 : 879 CB 83 GLU 999.00 26.10 ? |+| | | | 35 30 1462 5 0.35 : 880 HB2 83 GLU 999.00 1.93 ? | | | |+ | 35 52 1462 3 0.26 : 881 HB3 83 GLU 999.00 2.07 ? | | | | | 24 44 1462 3 0.21 : 882 CG 83 GLU 999.00 33.43 ? |+| | | | 24 36 1462 2 0.18 : 883 HG2 83 GLU 999.00 2.27 ? | | | |+ | 33 78 1462 2 0.17 : 884 HG3 83 GLU 999.00 2.35 ? | | | | | 19 12 1462 2 0.19 : 885 N 84 PHE 999.00 121.33 ? | | | | | 66 36 1462 5 0.60 : 886 H 84 PHE 999.00 9.30 ? | | | | | 54 25 1462 6 0.55 : 887 CA 84 PHE 999.00 59.29 ? | | | | | 52 50 1462 4 0.44 : 888 HA 84 PHE 999.00 3.84 ? | | | |+ | 52 67 1462 3 0.34 : 889 CB 84 PHE 999.00 35.56 ? |+| | | | 36 48 1462 5 0.29 : 890 HB2 84 PHE 999.00 2.75 ? | | | |+ | 32 58 1462 3 0.25 : 891 HB3 84 PHE 999.00 2.92 ? | | | | | 39 39 1462 3 0.33 : 892 CD1 84 PHE 999.00 129.88 ? | | | |+ | 63 84 1462 1 0.26 : 893 HD1 84 PHE 999.00 7.20 ? | | | |+ | 57 82 1462 2 0.27 : 894 CE1 84 PHE 999.00 128.14 ? | | | |+ | 40 65 1462 1 0.23 : 895 HE1 84 PHE 999.00 6.89 ? | | | |+ | 44 78 1462 2 0.21 : 896 CZ 84 PHE 999.00 126.49 ? | | | |+ | 39 62 1462 1 0.27 : 897 HZ 84 PHE 999.00 6.89 ? | | | |+ | 53 74 1462 2 0.29 : 898 HE2 84 PHE 999.00 6.90 ? | | | |+ | 53 71 1462 2 0.29 : 899 HD2 84 PHE 999.00 7.20 ? | | | |+ | 61 77 1462 2 0.32 : 900 N 85 ARG 999.00 117.36 ? | | | |+ | 69 53 1462 5 0.52 : 901 H 85 ARG 999.00 7.06 ? | | | | | 65 50 1462 6 0.49 : 902 CA 85 ARG 999.00 57.98 ? | | | | | 50 38 1462 5 0.43 : 903 HA 85 ARG 999.00 3.44 ? | | | | | 45 30 1462 3 0.42 : 904 CB 85 ARG 999.00 27.35 ? | | | |+ | 42 62 1462 5 0.26 : 905 HB2 85 ARG 999.00 1.88 ? | |*| |+ | 40 71 1462 3 0.24 : 906 HB3 85 ARG 999.00 1.89 ? | | | |+ | 45 78 1462 3 0.24 : 907 CG 85 ARG 999.00 25.52 ? | | | |+ | 35 58 1462 2 0.25 : 908 HG2 85 ARG 999.00 1.29 ? | | | | | 33 38 1462 3 0.29 : 909 HG3 85 ARG 999.00 1.36 ? | | | | | 31 47 1462 3 0.24 : 910 CD 85 ARG 999.00 41.08 ? |+| | | | 39 14 1462 3 0.36 : 911 HD2 85 ARG 999.00 3.14 ? | | | | | 37 50 1462 2 0.27 : 912 HD3 85 ARG 999.00 3.18 ? | | | | | 30 18 1462 3 0.29 : 913 NE 85 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 914 HE 85 ARG 999.00 7.07 ? | |*| |+ | 30 87 1462 1 0.15 : 915 N 86 ARG 999.00 118.21 ? | | | |+ | 66 64 1462 5 0.41 : 916 H 86 ARG 999.00 8.06 ? | | | |+ | 53 56 1462 6 0.37 : 917 CA 86 ARG 999.00 57.51 ? | | | |+ | 56 53 1462 4 0.35 : 918 HA 86 ARG 999.00 3.80 ? | | | |+ | 52 58 1462 3 0.33 : 919 CB 86 ARG 999.00 27.49 ? | | | | | 21 25 1462 4 0.18 : 920 HB2 86 ARG 999.00 1.71 ? | |*| |+ | 29 71 1462 3 0.17 : 921 HB3 86 ARG 999.00 2.06 ? | |*| |+ | 34 55 1462 3 0.22 : 922 CG 86 ARG 999.00 25.42 ? | | | |+ | 60 84 1462 3 0.30 : 923 HG2 86 ARG 999.00 1.55 ? | | | |+ | 55 76 1462 3 0.27 : 924 HG3 86 ARG 999.00 1.55 ? | |*| |+ | 52 90 1462 3 0.21 : 925 CD 86 ARG 999.00 41.11 ? |+| | |+ | 52 61 1462 3 0.27 : 926 HD2 86 ARG 999.00 3.11 ? | | | |+ | 39 66 1462 3 0.18 : 927 HD3 86 ARG 999.00 3.15 ? | | | |+ | 38 71 1462 3 0.22 : 928 NE 86 ARG 999.00 82.67 ? | |*| | | 0 0 0 0 0.00 : 929 HE 86 ARG 999.00 7.94 ? | |*| |+ | 31 60 1462 1 0.15 : 930 N 87 GLU 999.00 119.23 ? | | | |+ | 65 62 1462 5 0.40 : 931 H 87 GLU 999.00 7.93 ? | | | |+ | 65 69 1462 6 0.38 : 932 CA 87 GLU 999.00 56.37 ? | | | |+ | 40 70 1462 4 0.22 : 933 HA 87 GLU 999.00 3.95 ? | | | |+ | 32 62 1462 2 0.20 : 934 CB 87 GLU 999.00 26.94 ? | | | | | 28 47 1462 5 0.20 : 935 HB2 87 GLU 999.00 1.54 ? |+| | |+ | 36 53 1462 3 0.23 : 936 HB3 87 GLU 999.00 1.81 ? | |*| |+ | 32 53 1462 2 0.20 : 937 CG 87 GLU 999.00 33.73 ? | | | |+ | 36 55 1462 3 0.25 : 938 HG2 87 GLU 999.00 1.93 ? | | | |+ | 38 53 1462 3 0.27 : 939 HG3 87 GLU 999.00 2.28 ? | | | |+ | 35 78 1462 3 0.19 : 940 N 88 MET 999.00 118.39 ? | | | | | 55 31 1462 5 0.52 : 941 H 88 MET 999.00 7.90 ? | | | | | 47 40 1462 6 0.41 : 942 CA 88 MET 999.00 54.09 ? | | | | | 40 25 1462 5 0.37 : 943 HA 88 MET 999.00 4.20 ? | | | | | 40 36 1462 3 0.35 : 944 CB 88 MET 999.00 31.48 ? | | | | | 32 41 1462 4 0.25 : 945 HB2 88 MET 999.00 1.12 ? |+| | |+ | 40 80 1462 3 0.20 : 946 HB3 88 MET 999.00 1.73 ? | | | | | 30 47 1462 3 0.21 : 947 CG 88 MET 999.00 30.61 ? | | | | | 38 46 1462 3 0.30 : 948 HG2 88 MET 999.00 1.13 ? |*| | |+ | 57 72 1462 3 0.31 : 949 HG3 88 MET 999.00 1.71 ? | | | | | 30 47 1462 3 0.23 : 950 QE 88 MET 999.00 1.68 ? | | | |+ | 58 64 1462 2 0.35 : 951 CE 88 MET 999.00 17.43 ? | | | |+ | 66 75 1462 1 0.34 : 952 N 89 GLN 999.00 117.72 ? | | | | | 60 43 1462 5 0.49 : 953 H 89 GLN 999.00 8.11 ? | | | | | 49 36 1462 6 0.44 : 954 CA 89 GLN 999.00 57.27 ? | | | | | 50 47 1462 4 0.42 : 955 HA 89 GLN 999.00 3.38 ? |+| | | | 51 35 1462 3 0.46 : 956 CB 89 GLN 999.00 24.40 ? |+| | | | 37 16 1462 5 0.39 : 957 HB2 89 GLN 999.00 1.81 ? | | | | | 36 44 1462 3 0.30 : 958 HB3 89 GLN 999.00 2.05 ? | | | | | 43 38 1462 3 0.36 : 959 CG 89 GLN 999.00 32.29 ? | | | | | 34 15 1462 3 0.37 : 960 HG2 89 GLN 999.00 1.10 ? |*| | |+ | 47 51 1462 3 0.37 : 961 HG3 89 GLN 999.00 2.24 ? | | | | | 43 14 1462 3 0.44 : 962 NE2 89 GLN 999.00 108.64 ? | | | | | 47 24 1462 2 0.49 : 963 HE21 89 GLN 999.00 6.69 ? | | | | | 32 17 1462 3 0.35 : 964 HE22 89 GLN 999.00 6.92 ? | | | | | 56 31 1462 3 0.51 : 965 N 90 ARG 999.00 119.78 ? | | | | | 72 38 1462 5 0.59 : 966 H 90 ARG 999.00 8.36 ? | | | | | 66 34 1462 6 0.57 : 967 CA 90 ARG 999.00 56.67 ? | | | | | 40 23 1462 5 0.40 : 968 HA 90 ARG 999.00 4.09 ? | | | | | 37 40 1462 3 0.33 : 969 CB 90 ARG 999.00 28.19 ? | | | | | 53 48 1462 5 0.41 : 970 HB2 90 ARG 999.00 1.80 ? | | | |+ | 40 52 1462 3 0.29 : 971 HB3 90 ARG 999.00 1.84 ? | | | |+ | 52 80 1462 3 0.26 : 972 CG 90 ARG 999.00 25.50 ? | | | |+ | 52 62 1462 3 0.34 : 973 HG2 90 ARG 999.00 1.56 ? | | | |+ | 50 75 1462 3 0.27 : 974 HG3 90 ARG 999.00 1.68 ? | | | | | 52 47 1462 3 0.38 : 975 CD 90 ARG 999.00 41.13 ? |+| | |+ | 50 83 1462 3 0.20 : 976 HD2 90 ARG 999.00 3.11 ? | | | |+ | 52 83 1462 3 0.26 : 977 HD3 90 ARG 999.00 3.11 ? | | | |+ | 50 81 1462 3 0.25 : 978 NE 90 ARG 999.00 82.74 ? | |*| |+ | 27 66 1462 1 0.16 : 979 HE 90 ARG 999.00 7.25 ? | | | |+ | 55 90 1462 2 0.26 : 980 N 91 ASN 999.00 115.34 ? | | | | | 67 30 1462 5 0.61 : 981 H 91 ASN 999.00 7.24 ? | | | | | 58 42 1462 6 0.50 : 982 CA 91 ASN 999.00 51.22 ? | | | | | 38 15 1462 5 0.42 : 983 HA 91 ASN 999.00 4.92 ? | | | | | 42 8 1462 3 0.47 : 984 CB 91 ASN 999.00 38.02 ? | | | | | 51 41 1462 5 0.43 : 985 HB2 91 ASN 999.00 2.33 ? | | | | | 42 25 1462 3 0.44 : 986 HB3 91 ASN 999.00 3.03 ? | | | | | 60 33 1462 3 0.49 : 987 ND2 91 ASN 999.00 115.99 ? | | | |+ | 41 51 1462 2 0.33 : 988 HD21 91 ASN 999.00 6.81 ? | | | | | 39 32 1462 3 0.37 : 989 HD22 91 ASN 999.00 7.56 ? | | | | | 43 44 1462 3 0.36 : 990 N 92 SER 999.00 113.90 ? | | | | | 61 44 1462 5 0.52 : 991 H 92 SER 999.00 7.28 ? | | | | | 47 45 1462 6 0.41 : 992 CA 92 SER 999.00 60.62 ? | | | |+ | 51 66 1462 4 0.33 : 993 HA 92 SER 999.00 3.76 ? | | | |+ | 40 64 1462 2 0.28 : 994 CB 92 SER 999.00 60.66 ? |+| | |+ | 47 62 1462 4 0.32 : 995 HB2 92 SER 999.00 3.76 ? | | | |+ | 53 67 1462 2 0.33 : 996 HB3 92 SER 999.00 4.44 ? |+| | | | 40 30 1462 2 0.38 : 997 N 93 VAL 999.00 125.32 ? | | | | | 56 45 1462 5 0.51 : 998 H 93 VAL 999.00 8.41 ? | | | | | 52 47 1462 6 0.47 : 999 CA 93 VAL 999.00 63.63 ? | | | | | 59 31 1462 5 0.54 : 1000 HA 93 VAL 999.00 3.60 ? | | | | | 56 33 1462 3 0.50 : 1001 CB 93 VAL 999.00 28.67 ? |+| | | | 60 35 1462 5 0.54 : 1002 HB 93 VAL 999.00 2.02 ? | | | | | 65 40 1462 3 0.54 : 1003 QG1 93 VAL 999.00 0.85 ? | | | |+ | 48 54 1462 3 0.36 : 1004 QG2 93 VAL 999.00 0.92 ? | | | | | 53 46 1462 3 0.41 : 1005 CG1 93 VAL 999.00 17.75 ? |+| | |+ | 58 65 1462 3 0.39 : 1006 CG2 93 VAL 999.00 20.09 ? | | | | | 56 23 1462 3 0.52 : 1007 N 94 ALA 999.00 121.20 ? | | | | | 74 28 1462 5 0.68 : 1008 H 94 ALA 999.00 7.56 ? | | | | | 72 42 1462 6 0.61 : 1009 CA 94 ALA 999.00 52.24 ? | | | | | 58 30 1462 5 0.53 : 1010 HA 94 ALA 999.00 3.98 ? | | | | | 51 23 1462 3 0.49 : 1011 QB 94 ALA 999.00 1.36 ? | | | |+ | 58 61 1462 3 0.37 : 1012 CB 94 ALA 999.00 16.43 ? | | | | | 54 43 1462 5 0.42 : 1013 N 95 VAL 999.00 113.72 ? | | | |+ | 63 51 1462 5 0.50 : 1014 H 95 VAL 999.00 6.92 ? |+| | | | 55 38 1462 6 0.48 : 1015 CA 95 VAL 999.00 62.97 ? | | | | | 49 44 1462 5 0.39 : 1016 HA 95 VAL 999.00 3.50 ? | | | | | 44 26 1462 3 0.42 : 1017 CB 95 VAL 999.00 29.59 ? | | | | | 44 33 1462 5 0.40 : 1018 HB 95 VAL 999.00 2.05 ? | | | | | 44 43 1462 3 0.37 : 1019 QG1 95 VAL 999.00 0.68 ? | | | |+ | 33 57 1462 3 0.23 : 1020 QG2 95 VAL 999.00 0.88 ? | | | |+ | 50 82 1462 3 0.21 : 1021 CG1 95 VAL 999.00 18.81 ? | | | | | 32 45 1462 3 0.25 : 1022 CG2 95 VAL 999.00 21.49 ? | | | |+ | 37 62 1462 3 0.22 : 1023 N 96 ARG 999.00 119.13 ? | | | |+ | 60 55 1462 5 0.41 : 1024 H 96 ARG 999.00 7.93 ? | | | | | 58 44 1462 6 0.45 : 1025 CA 96 ARG 999.00 56.26 ? | | | |+ | 64 51 1462 4 0.49 : 1026 HA 96 ARG 999.00 2.60 ? |*| | |+ | 60 50 1462 3 0.47 : 1027 CB 96 ARG 999.00 27.24 ? | | | |+ | 61 81 1462 5 0.29 : 1028 HB2 96 ARG 999.00 1.37 ? | | | |+ | 64 81 1462 3 0.31 : 1029 HB3 96 ARG 999.00 1.37 ? | | | |+ | 64 85 1462 3 0.29 : 1030 CG 96 ARG 999.00 25.52 ? | | | |+ | 47 51 1462 3 0.36 : 1031 HG2 96 ARG 999.00 1.07 ? | | | | | 33 47 1462 2 0.25 : 1032 HG3 96 ARG 999.00 1.14 ? | | | |+ | 46 71 1462 3 0.29 : 1033 CD 96 ARG 999.00 40.63 ? |+| | |+ | 48 53 1462 3 0.34 : 1034 HD2 96 ARG 999.00 2.84 ? | | | | | 53 39 1462 3 0.45 : 1035 HD3 96 ARG 999.00 2.98 ? | | | | | 58 37 1462 3 0.46 : 1036 NE 96 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 1037 HE 96 ARG 999.00 7.94 ? | | | |+ | 30 77 1462 1 0.16 : 1038 N 97 ASN 999.00 116.50 ? | | | | | 70 40 1462 5 0.57 : 1039 H 97 ASN 999.00 8.37 ? | | | | | 62 41 1462 6 0.51 : 1040 CA 97 ASN 999.00 52.54 ? | | | | | 40 21 1462 4 0.37 : 1041 HA 97 ASN 999.00 4.37 ? | | | | | 39 22 1462 3 0.34 : 1042 CB 97 ASN 999.00 35.61 ? | | | | | 46 21 1462 5 0.44 : 1043 HB2 97 ASN 999.00 2.65 ? | | | | | 40 28 1462 2 0.37 : 1044 HB3 97 ASN 999.00 2.72 ? | | | | | 54 39 1462 3 0.44 : 1045 ND2 97 ASN 999.00 110.49 ? | | | | | 60 28 1462 2 0.60 : 1046 HD21 97 ASN 999.00 6.74 ? | | | | | 52 19 1462 3 0.56 : 1047 HD22 97 ASN 999.00 7.54 ? | | | |+ | 61 52 1462 3 0.51 : 1048 N 98 LEU 999.00 118.20 ? | | | |+ | 50 53 1462 5 0.40 : 1049 H 98 LEU 999.00 7.48 ? | | | | | 50 50 1462 6 0.39 : 1050 CA 98 LEU 999.00 53.03 ? | | | |+ | 33 80 1462 3 0.17 : 1051 HA 98 LEU 999.00 4.30 ? | | | |+ | 32 57 1462 3 0.24 : 1052 CB 98 LEU 999.00 38.36 ? |+| | |+ | 33 51 1462 5 0.26 : 1053 HB2 98 LEU 999.00 1.42 ? | | | |+ | 31 53 1462 3 0.22 : 1054 HB3 98 LEU 999.00 1.99 ? | | | |+ | 36 60 1462 3 0.26 : 1055 CG 98 LEU 999.00 24.51 ? |+| | |+ | 35 56 1462 1 0.25 : 1056 HG 98 LEU 999.00 1.79 ? | | | |+ | 40 51 1462 3 0.29 : 1057 QD1 98 LEU 999.00 0.55 ? | | | |+ | 48 81 1462 2 0.24 : 1058 QD2 98 LEU 999.00 0.75 ? | | | | | 39 46 1462 3 0.31 : 1059 CD1 98 LEU 999.00 20.04 ? |+| | |+ | 50 89 1462 1 0.18 : 1060 CD2 98 LEU 999.00 20.78 ? | | | | | 37 41 1462 3 0.31 : 1061 N 99 PHE 999.00 119.03 ? | | | |+ | 44 63 1462 5 0.30 : 1062 H 99 PHE 999.00 7.81 ? | | | |+ | 45 65 1462 6 0.30 : 1063 CA 99 PHE 999.00 55.80 ? | | | | | 38 23 1462 5 0.38 : 1064 HA 99 PHE 999.00 4.17 ? | | | | | 47 43 1462 3 0.38 : 1065 CB 99 PHE 999.00 35.17 ? |+| | | | 46 46 1462 5 0.36 : 1066 HB2 99 PHE 999.00 2.73 ? | | | |+ | 48 51 1462 3 0.37 : 1067 HB3 99 PHE 999.00 2.87 ? | | | |+ | 52 60 1462 3 0.38 : 1068 CD1 99 PHE 999.00 127.28 ? |*| | |+ | 46 93 1462 1 0.20 : 1069 HD1 99 PHE 999.00 6.86 ? | | | |+ | 38 76 1462 2 0.23 : 1070 CE1 99 PHE 999.00 128.21 ? | | | |+ | 52 73 1462 1 0.29 : 1071 HE1 99 PHE 999.00 6.98 ? | | | |+ | 52 69 1462 2 0.30 : 1072 CZ 99 PHE 999.00 126.19 ? | | | | | 51 25 1462 1 0.44 : 1073 HZ 99 PHE 999.00 7.00 ? | | | |+ | 60 54 1462 2 0.40 : 1074 HE2 99 PHE 999.00 6.99 ? | | | |+ | 60 76 1462 1 0.29 : 1075 HD2 99 PHE 999.00 6.86 ? | | | |+ | 61 91 1462 2 0.27 : 1076 N 100 HIS 999.00 111.64 ? | | | | | 76 48 1462 5 0.58 : 1077 H 100 HIS 999.00 7.12 ? | | | | | 53 42 1462 6 0.43 : 1078 CA 100 HIS 999.00 51.57 ? |+| | | | 16 0 1462 4 0.21 : 1079 HA 100 HIS 999.00 4.80 ? | | | | | 14 0 1462 3 0.18 : 1080 CB 100 HIS 999.00 27.90 ? | | | | | 39 23 1462 5 0.41 : 1081 HB2 100 HIS 999.00 2.88 ? | | | | | 47 47 1462 3 0.40 : 1082 HB3 100 HIS 999.00 3.28 ? | | | | | 36 35 1462 3 0.37 : 1083 ND1 100 HIS 999.00 120.05 ? |*| | | | 45 18 1462 2 0.41 : 1084 CD2 100 HIS 999.00 118.06 ? | | | |+ | 75 55 1462 1 0.50 : 1085 HD1 100 HIS 999.00 7.81 ? | | | |+ | 45 52 1462 3 0.29 : 1086 CE1 100 HIS 999.00 136.40 ? | | | | | 27 0 1462 1 0.30 : 1087 HD2 100 HIS 999.00 6.99 ? | | | | | 60 50 1462 1 0.43 : 1088 HE1 100 HIS 999.00 7.77 ? | | | | | 17 16 1462 1 0.16 : 1089 N 101 TYR 999.00 121.34 ? | | | | | 63 40 1462 5 0.53 : 1090 H 101 TYR 999.00 7.04 ? | | | |+ | 52 54 1462 6 0.37 : 1091 CA 101 TYR 999.00 57.58 ? | | | | | 43 21 1462 4 0.41 : 1092 HA 101 TYR 999.00 4.17 ? | | | | | 44 37 1462 3 0.36 : 1093 CB 101 TYR 999.00 37.35 ? | | | | | 39 40 1462 5 0.34 : 1094 HB2 101 TYR 999.00 2.68 ? | | | | | 44 48 1462 3 0.33 : 1095 HB3 101 TYR 999.00 3.12 ? | | | | | 32 30 1462 3 0.30 : 1096 CD1 101 TYR 999.00 130.56 ? | | | |+ | 44 86 1462 1 0.22 : 1097 HD1 101 TYR 999.00 7.05 ? | | | |+ | 57 77 1462 2 0.29 : 1098 CE1 101 TYR 999.00 115.70 ? | | | |+ | 66 76 1462 1 0.33 : 1099 HE1 101 TYR 999.00 7.01 ? | | | |+ | 50 77 1462 2 0.26 : 1100 HE2 101 TYR 999.00 7.02 ? | | | |+ | 51 85 1462 1 0.22 : 1101 HD2 101 TYR 999.00 7.06 ? | | | |* | 45 100 1462 2 0.16 : 1102 N 102 LYS 999.00 106.80 ? |*| | | | 54 42 1462 5 0.43 : 1103 H 102 LYS 999.00 7.90 ? | | | | | 45 45 1462 6 0.37 : 1104 CA 102 LYS 999.00 53.70 ? | | | |+ | 39 57 1462 5 0.26 : 1105 HA 102 LYS 999.00 3.99 ? | | | |+ | 37 63 1462 3 0.22 : 1106 CB 102 LYS 999.00 31.57 ? | | | | | 24 29 1462 5 0.23 : 1107 HB2 102 LYS 999.00 1.56 ? | | | | | 34 50 1462 3 0.22 : 1108 HB3 102 LYS 999.00 2.03 ? | |*| | | 21 47 1462 3 0.15 : 1109 CG 102 LYS 999.00 22.25 ? |+| | |+ | 40 73 1462 3 0.18 : 1110 HG2 102 LYS 999.00 1.28 ? | | | |+ | 45 75 1462 3 0.19 : 1111 HG3 102 LYS 999.00 1.36 ? | | | |+ | 36 57 1462 3 0.23 : 1112 CD 102 LYS 999.00 26.70 ? | | | |+ | 39 82 1462 3 0.18 : 1113 HD2 102 LYS 999.00 1.57 ? | | | |+ | 40 90 1462 3 0.14 : 1114 HD3 102 LYS 999.00 1.57 ? | | | |+ | 41 95 1462 3 0.12 : 1115 CE 102 LYS 999.00 39.70 ? |+| | |+ | 47 86 1462 3 0.09 : 1116 HE2 102 LYS 999.00 2.92 ? | | | |+ | 47 80 1462 3 0.15 : 1117 HE3 102 LYS 999.00 2.92 ? | | | |+ | 41 84 1462 3 0.12 : 1118 N 103 GLY 999.00 104.71 ? | | | | | 52 25 1462 5 0.50 : 1119 H 103 GLY 999.00 6.88 ? |+| | | | 53 17 1462 6 0.53 : 1120 CA 103 GLY 999.00 43.11 ? | | | | | 55 16 1462 5 0.55 : 1121 HA2 103 GLY 999.00 3.27 ? | | | | | 53 18 1462 3 0.52 : 1122 HA3 103 GLY 999.00 3.50 ? | | | | | 54 29 1462 3 0.51 : 1123 N 104 HIS 999.00 120.13 ? | | | | | 48 11 1462 5 0.51 : 1124 H 104 HIS 999.00 8.29 ? | | | | | 38 20 1462 6 0.39 : 1125 CA 104 HIS 999.00 51.46 ? |+| | | | 34 22 1462 3 0.36 : 1126 HA 104 HIS 999.00 4.97 ? | | | | | 35 17 1462 3 0.38 : 1127 CB 104 HIS 999.00 29.78 ? | | | | | 45 14 1462 3 0.49 : 1128 HB2 104 HIS 999.00 2.86 ? | | | | | 50 16 1462 3 0.52 : 1129 HB3 104 HIS 999.00 3.06 ? | | | | | 52 10 1462 3 0.56 : 1130 ND1 104 HIS 999.00 119.22 ? |*| | | | 33 0 1462 1 0.34 : 1131 CD2 104 HIS 999.00 115.73 ? | |*| |+ | 52 80 1462 1 0.24 : 1132 HD1 104 HIS 999.00 8.29 ? | | | | | 31 28 1462 2 0.28 : 1133 CE1 104 HIS 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 1134 HD2 104 HIS 999.00 7.00 ? | |*| |+ | 35 61 1462 2 0.22 : 1135 HE1 104 HIS 999.00 7.67 ? | |*| | | 15 50 1462 1 0.10 : 1136 CA 105 PRO 999.00 60.66 ? | | | | | 47 0 1462 4 0.51 : 1137 HA 105 PRO 999.00 4.37 ? | | | | | 43 11 1462 3 0.45 : 1138 CB 105 PRO 999.00 29.52 ? | | | | | 48 33 1462 4 0.42 : 1139 HB2 105 PRO 999.00 1.73 ? | | | | | 55 28 1462 3 0.51 : 1140 HB3 105 PRO 999.00 2.15 ? | | | | | 47 11 1462 3 0.47 : 1141 CG 105 PRO 999.00 25.20 ? | | | | | 42 18 1462 3 0.37 : 1142 HG2 105 PRO 999.00 1.91 ? | | | | | 44 17 1462 2 0.40 : 1143 HG3 105 PRO 999.00 1.99 ? | | | | | 43 28 1462 3 0.35 : 1144 CD 105 PRO 999.00 48.12 ? |+| | | | 53 0 1462 3 0.58 : 1145 HD2 105 PRO 999.00 3.51 ? | | | | | 60 12 1462 3 0.61 : 1146 HD3 105 PRO 999.00 3.75 ? | | | | | 52 9 1462 3 0.55 : 1147 N 106 ASP 999.00 125.33 ? | | | | | 46 11 1462 5 0.51 : 1148 H 106 ASP 999.00 8.94 ? | | | | | 40 11 1462 6 0.46 : 1149 CA 106 ASP 999.00 49.16 ? |+| | | | 72 27 1462 3 0.64 : 1150 HA 106 ASP 999.00 5.20 ? | | | | | 63 24 1462 3 0.60 : 1151 CB 106 ASP 999.00 42.70 ? | | | | | 69 24 1462 3 0.62 : 1152 HB2 106 ASP 999.00 2.62 ? | | | | | 62 20 1462 3 0.59 : 1153 HB3 106 ASP 999.00 2.88 ? | | | | | 68 38 1462 3 0.56 : 1154 CA 107 PRO 999.00 63.05 ? | | | | | 50 26 1462 5 0.48 : 1155 HA 107 PRO 999.00 4.28 ? | | | | | 48 28 1462 3 0.47 : 1156 CB 107 PRO 999.00 29.90 ? | | | | | 63 32 1462 5 0.54 : 1157 HB2 107 PRO 999.00 1.92 ? | | | | | 56 33 1462 3 0.46 : 1158 HB3 107 PRO 999.00 2.37 ? | | | | | 70 39 1462 3 0.58 : 1159 CG 107 PRO 999.00 25.17 ? | | | |+ | 65 96 1462 3 0.25 : 1160 HG2 107 PRO 999.00 2.04 ? | | | |+ | 66 93 1462 3 0.27 : 1161 HG3 107 PRO 999.00 2.04 ? | | | |+ | 68 96 1462 3 0.27 : 1162 CD 107 PRO 999.00 49.03 ? | | | | | 50 38 1462 3 0.41 : 1163 HD2 107 PRO 999.00 3.78 ? | | | | | 51 48 1462 3 0.40 : 1164 HD3 107 PRO 999.00 3.86 ? | | | | | 56 34 1462 3 0.48 : 1165 N 108 LEU 999.00 115.38 ? | | | | | 92 44 1462 5 0.69 : 1166 H 108 LEU 999.00 7.90 ? | | | | | 93 38 1462 6 0.73 : 1167 CA 108 LEU 999.00 48.91 ? |*| | |+ | 34 58 1462 2 0.22 : 1168 HA 108 LEU 999.00 3.78 ? | | | | | 38 47 1462 3 0.26 : 1169 CB 108 LEU 999.00 41.41 ? | | | | | 54 30 1462 5 0.46 : 1170 HB2 108 LEU 999.00 1.55 ? | | | |+ | 45 51 1462 3 0.30 : 1171 HB3 108 LEU 999.00 1.76 ? | | | | | 50 40 1462 3 0.40 : 1172 CG 108 LEU 999.00 22.18 ? |*|*| | | 31 33 1462 3 0.25 : 1173 HG 108 LEU 999.00 0.89 ? | |*| |+ | 44 53 1462 3 0.31 : 1174 QD1 108 LEU 999.00 0.86 ? | | | |+ | 42 55 1462 3 0.29 : 1175 QD2 108 LEU 999.00 1.55 ? |+| | |+ | 45 74 1462 3 0.24 : 1176 CD1 108 LEU 999.00 21.27 ? |+| | |+ | 44 66 1462 2 0.27 : 1177 CD2 108 LEU 999.00 25.18 ? | | | |+ | 46 60 1462 3 0.28 : 1178 N 109 LYS 999.00 117.18 ? | | | | | 65 36 1462 5 0.49 : 1179 H 109 LYS 999.00 9.48 ? |+| | | | 68 32 1462 6 0.55 : 1180 CA 109 LYS 999.00 53.23 ? | | | | | 41 33 1462 4 0.37 : 1181 HA 109 LYS 999.00 4.40 ? | | | | | 53 42 1462 3 0.41 : 1182 CB 109 LYS 999.00 31.17 ? | | | |+ | 46 78 1462 5 0.21 : 1183 HB2 109 LYS 999.00 2.04 ? | | | |+ | 51 93 1462 3 0.18 : 1184 HB3 109 LYS 999.00 2.04 ? | | | |+ | 52 92 1462 3 0.18 : 1185 CG 109 LYS 999.00 23.19 ? | | | | | 41 45 1462 3 0.30 : 1186 HG2 109 LYS 999.00 1.31 ? | | | |+ | 36 56 1462 2 0.24 : 1187 HG3 109 LYS 999.00 1.38 ? | | | | | 32 40 1462 3 0.22 : 1188 CD 109 LYS 999.00 31.16 ? | | | |+ | 47 69 1462 3 0.22 : 1189 HD2 109 LYS 999.00 1.49 ? | | | |+ | 45 55 1462 3 0.28 : 1190 HD3 109 LYS 999.00 2.04 ? | | | |+ | 52 95 1462 3 0.16 : 1191 CE 109 LYS 999.00 42.60 ? | | | | | 46 48 1462 2 0.33 : 1192 HE2 109 LYS 999.00 2.62 ? | | | | | 46 47 1462 3 0.35 : 1193 HE3 109 LYS 999.00 2.88 ? | | | | | 51 48 1462 3 0.37 : 1194 N 110 GLY 999.00 112.51 ? | | | |+ | 77 52 1462 5 0.59 : 1195 H 110 GLY 999.00 8.38 ? | | | | | 71 50 1462 6 0.53 : 1196 CA 110 GLY 999.00 45.18 ? | | | | | 15 33 1462 2 0.14 : 1197 HA2 110 GLY 999.00 3.87 ? | | | | | 30 25 1462 2 0.27 : 1198 HA3 110 GLY 999.00 4.39 ? | |*| |+ | 27 72 1462 2 0.16 : 1199 N 111 ASP 999.00 120.32 ? | | | |+ | 46 92 1462 3 0.20 : 1200 H 111 ASP 999.00 7.90 ? | | | |+ | 47 88 1462 4 0.24 : 1201 CA 111 ASP 999.00 51.89 ? | | | | | 64 33 1462 5 0.56 : 1202 HA 111 ASP 999.00 5.12 ? | | | | | 45 28 1462 3 0.42 : 1203 CB 111 ASP 999.00 35.63 ? |*| | |+ | 26 73 1462 2 0.15 : 1204 HB2 111 ASP 999.00 2.47 ? | | | |+ | 43 80 1462 3 0.22 : 1205 HB3 111 ASP 999.00 2.91 ? | | | |+ | 47 71 1462 3 0.27 : 1206 N 112 ALA 999.00 120.42 ? | | | |+ | 66 70 1462 5 0.39 : 1207 H 112 ALA 999.00 7.90 ? | | | |+ | 62 70 1462 6 0.36 : 1208 CA 112 ALA 999.00 54.22 ? | | | | | 60 50 1462 5 0.47 : 1209 HA 112 ALA 999.00 3.99 ? | | | |+ | 53 63 1462 3 0.36 : 1210 QB 112 ALA 999.00 1.52 ? | | | |+ | 52 76 1462 3 0.29 : 1211 CB 112 ALA 999.00 17.44 ? | | | |+ | 50 61 1462 5 0.34 : 1212 N 113 LEU 999.00 116.31 ? | | | | | 80 46 1462 5 0.62 : 1213 H 113 LEU 999.00 8.91 ? | | | | | 70 35 1462 6 0.61 : 1214 CA 113 LEU 999.00 54.53 ? | | | |+ | 54 75 1462 3 0.33 : 1215 HA 113 LEU 999.00 4.08 ? | | | |+ | 46 53 1462 3 0.37 : 1216 CB 113 LEU 999.00 38.05 ? |+| | | | 50 36 1462 5 0.45 : 1217 HB2 113 LEU 999.00 1.32 ? | | | | | 42 37 1462 3 0.38 : 1218 HB3 113 LEU 999.00 1.82 ? | | | |+ | 53 58 1462 3 0.36 : 1219 CG 113 LEU 999.00 24.96 ? | | | | | 40 33 1462 3 0.33 : 1220 HG 113 LEU 999.00 1.54 ? | | | |+ | 55 59 1462 3 0.36 : 1221 QD1 113 LEU 999.00 0.76 ? | | | | | 41 34 1462 3 0.35 : 1222 QD2 113 LEU 999.00 0.89 ? | | | | | 54 48 1462 3 0.38 : 1223 CD1 113 LEU 999.00 20.11 ? |+| | | | 43 46 1462 3 0.30 : 1224 CD2 113 LEU 999.00 23.05 ? | | | | | 59 43 1462 3 0.40 : 1225 N 114 ASN 999.00 120.18 ? | | | | | 76 40 1462 5 0.59 : 1226 H 114 ASN 999.00 7.37 ? | | | | | 70 37 1462 6 0.57 : 1227 CA 114 ASN 999.00 53.94 ? | | | | | 30 30 1462 5 0.29 : 1228 HA 114 ASN 999.00 4.49 ? | | | | | 36 30 1462 3 0.34 : 1229 CB 114 ASN 999.00 35.60 ? | | | |+ | 40 64 1462 5 0.28 : 1230 HB2 114 ASN 999.00 2.47 ? | | | |+ | 47 80 1462 3 0.24 : 1231 HB3 114 ASN 999.00 2.91 ? | | | |+ | 44 75 1462 3 0.24 : 1232 ND2 114 ASN 999.00 114.21 ? | | | | | 52 44 1462 2 0.46 : 1233 HD21 114 ASN 999.00 6.69 ? | | | | | 43 28 1462 3 0.43 : 1234 HD22 114 ASN 999.00 7.65 ? | | | | | 60 41 1462 3 0.52 : 1235 N 115 LYS 999.00 120.83 ? | | | | | 80 48 1462 5 0.61 : 1236 H 115 LYS 999.00 8.34 ? | | | |+ | 70 51 1462 6 0.53 : 1237 CA 115 LYS 999.00 57.68 ? | | | |+ | 58 74 1462 5 0.29 : 1238 HA 115 LYS 999.00 3.78 ? | |*| |+ | 40 69 1462 3 0.22 : 1239 CB 115 LYS 999.00 30.59 ? | | | |+ | 41 51 1462 5 0.29 : 1240 HB2 115 LYS 999.00 1.79 ? | | | |+ | 40 68 1462 3 0.22 : 1241 HB3 115 LYS 999.00 1.80 ? | | | |+ | 41 82 1462 3 0.19 : 1242 CG 115 LYS 999.00 22.40 ? |+| | |+ | 36 77 1462 2 0.13 : 1243 HG2 115 LYS 999.00 1.28 ? | |*| |+ | 47 85 1462 3 0.16 : 1244 HG3 115 LYS 999.00 1.28 ? | | | |+ | 38 85 1462 3 0.13 : 1245 CD 115 LYS 999.00 27.50 ? | | | | | 27 50 1462 3 0.19 : 1246 HD2 115 LYS 999.00 1.59 ? | |*| |+ | 22 57 1462 2 0.14 : 1247 HD3 115 LYS 999.00 1.70 ? | | | |+ | 35 54 1462 2 0.22 : 1248 CE 115 LYS 999.00 39.71 ? |+| | |+ | 57 76 1462 3 0.21 : 1249 HE2 115 LYS 999.00 2.94 ? | | | |+ | 46 75 1462 3 0.19 : 1250 HE3 115 LYS 999.00 2.94 ? | | | |+ | 46 78 1462 3 0.19 : 1251 N 116 ALA 999.00 117.73 ? | | | |+ | 71 71 1462 5 0.40 : 1252 H 116 ALA 999.00 7.49 ? | | | |+ | 67 71 1462 6 0.39 : 1253 CA 116 ALA 999.00 52.59 ? | | | | | 37 46 1462 5 0.32 : 1254 HA 116 ALA 999.00 4.32 ? | | | | | 38 39 1462 3 0.33 : 1255 QB 116 ALA 999.00 1.44 ? | | | |+ | 48 50 1462 3 0.37 : 1256 CB 116 ALA 999.00 15.78 ? | | | | | 55 42 1462 5 0.44 : 1257 N 117 VAL 999.00 120.14 ? | | | | | 47 36 1462 5 0.41 : 1258 H 117 VAL 999.00 7.40 ? | | | | | 39 44 1462 6 0.33 : 1259 CA 117 VAL 999.00 66.00 ? | | | | | 54 23 1462 5 0.53 : 1260 HA 117 VAL 999.00 3.18 ? | | | | | 51 25 1462 3 0.50 : 1261 CB 117 VAL 999.00 29.25 ? | | | |+ | 54 67 1462 4 0.35 : 1262 HB 117 VAL 999.00 2.48 ? | | | |+ | 53 73 1462 3 0.30 : 1263 QG1 117 VAL 999.00 0.55 ? | | | |+ | 57 77 1462 3 0.31 : 1264 QG2 117 VAL 999.00 1.00 ? | | | |+ | 49 54 1462 3 0.37 : 1265 CG1 117 VAL 999.00 20.10 ? | | | |+ | 61 84 1462 3 0.25 : 1266 CG2 117 VAL 999.00 22.83 ? | | | |+ | 58 56 1462 3 0.40 : 1267 N 118 ARG 999.00 117.64 ? | | | |+ | 64 65 1462 5 0.39 : 1268 H 118 ARG 999.00 7.49 ? | | | |+ | 65 71 1462 6 0.37 : 1269 CA 118 ARG 999.00 58.22 ? | | | | | 35 30 1462 5 0.34 : 1270 HA 118 ARG 999.00 4.20 ? | | | |+ | 41 55 1462 3 0.30 : 1271 CB 118 ARG 999.00 27.16 ? | | | |+ | 26 56 1462 3 0.18 : 1272 HB2 118 ARG 999.00 1.57 ? | | | |+ | 37 68 1462 3 0.19 : 1273 HB3 118 ARG 999.00 1.78 ? | |*| |+ | 29 52 1462 3 0.20 : 1274 CG 118 ARG 999.00 29.82 ? |+| | |+ | 32 57 1462 2 0.22 : 1275 HG2 118 ARG 999.00 1.83 ? | | | | | 26 46 1462 3 0.21 : 1276 HG3 118 ARG 999.00 2.22 ? |+| | |+ | 33 57 1462 3 0.24 : 1277 CD 118 ARG 999.00 42.26 ? | | | | | 21 0 1462 2 0.22 : 1278 HD2 118 ARG 999.00 3.14 ? | | | | | 24 26 1462 3 0.21 : 1279 HD3 118 ARG 999.00 3.65 ? |+| | | | 24 15 1462 3 0.22 : 1280 NE 118 ARG 999.00 82.68 ? | |*| | | 0 0 0 0 0.00 : 1281 HE 118 ARG 999.00 7.50 ? | |*| |+ | 30 66 1462 1 0.15 : 1282 N 119 GLU 999.00 116.34 ? | | | |+ | 62 54 1462 5 0.45 : 1283 H 119 GLU 999.00 8.84 ? | | | | | 50 43 1462 6 0.42 : 1284 CA 119 GLU 999.00 57.17 ? | | | | | 41 35 1462 5 0.35 : 1285 HA 119 GLU 999.00 3.99 ? | | | |+ | 41 62 1462 3 0.28 : 1286 CB 119 GLU 999.00 27.21 ? | | | |+ | 41 60 1462 5 0.27 : 1287 HB2 119 GLU 999.00 1.58 ? |+|*| |+ | 42 62 1462 3 0.24 : 1288 HB3 119 GLU 999.00 1.99 ? | | | |+ | 50 81 1462 3 0.28 : 1289 CG 119 GLU 999.00 34.58 ? | | | | | 45 17 1462 3 0.44 : 1290 HG2 119 GLU 999.00 2.20 ? | | | | | 39 26 1462 3 0.36 : 1291 HG3 119 GLU 999.00 2.47 ? | | | | | 69 44 1462 3 0.52 : 1292 N 120 THR 999.00 115.13 ? | | | | | 63 48 1462 5 0.51 : 1293 H 120 THR 999.00 8.27 ? | | | | | 52 32 1462 6 0.49 : 1294 CA 120 THR 999.00 64.11 ? | | | | | 65 34 1462 4 0.53 : 1295 HA 120 THR 999.00 4.08 ? | | | | | 45 31 1462 3 0.38 : 1296 CB 120 THR 999.00 65.14 ? |+| | |+ | 49 53 1462 4 0.37 : 1297 HB 120 THR 999.00 4.22 ? | | | |+ | 52 62 1462 3 0.38 : 1298 QG2 120 THR 999.00 1.24 ? | | | |+ | 50 54 1462 3 0.38 : 1299 CG2 120 THR 999.00 19.59 ? | | | |+ | 54 63 1462 3 0.39 : 1300 N 121 ALA 999.00 128.75 ? | | | | | 64 35 1462 5 0.57 : 1301 H 121 ALA 999.00 8.99 ? | | | | | 51 32 1462 6 0.49 : 1302 CA 121 ALA 999.00 54.91 ? | | | | | 44 22 1462 5 0.44 : 1303 HA 121 ALA 999.00 3.92 ? | | | | | 33 26 1462 3 0.32 : 1304 QB 121 ALA 999.00 1.59 ? | | | |+ | 43 59 1462 3 0.30 : 1305 CB 121 ALA 999.00 15.26 ? |+| | | | 41 45 1462 5 0.34 : 1306 N 122 HIS 999.00 116.80 ? | | | | | 63 34 1462 5 0.57 : 1307 H 122 HIS 999.00 7.52 ? | | | |+ | 64 56 1462 6 0.49 : 1308 CA 122 HIS 999.00 58.18 ? | | | |+ | 65 59 1462 5 0.43 : 1309 HA 122 HIS 999.00 4.01 ? | | | |+ | 56 73 1462 3 0.33 : 1310 CB 122 HIS 999.00 27.27 ? | | | | | 44 33 1462 4 0.37 : 1311 HB2 122 HIS 999.00 2.95 ? | | | | | 46 39 1462 3 0.37 : 1312 HB3 122 HIS 999.00 3.05 ? | | | | | 44 22 1462 3 0.41 : 1313 ND1 122 HIS 999.00 121.49 ? |*| | | | 25 0 1462 1 0.18 : 1314 CD2 122 HIS 999.00 119.02 ? | | | | | 50 50 1462 1 0.40 : 1315 HD1 122 HIS 999.00 8.12 ? | | | | | 34 46 1462 2 0.23 : 1316 CE1 122 HIS 999.00 135.36 ? | | | | | 64 0 1462 1 0.61 : 1317 HD2 122 HIS 999.00 6.61 ? | | | | | 38 33 1462 2 0.37 : 1318 HE1 122 HIS 999.00 7.24 ? | | | | | 40 9 1462 1 0.36 : 1319 N 123 GLU 999.00 117.86 ? | | | |+ | 54 52 1462 5 0.42 : 1320 H 123 GLU 999.00 7.50 ? | | | |+ | 63 61 1462 6 0.44 : 1321 CA 123 GLU 999.00 56.55 ? | | | |+ | 60 61 1462 5 0.44 : 1322 HA 123 GLU 999.00 4.13 ? | | | |+ | 41 60 1462 3 0.31 : 1323 CB 123 GLU 999.00 27.87 ? | | | | | 41 40 1462 5 0.34 : 1324 HB2 123 GLU 999.00 1.98 ? | |*| |+ | 39 58 1462 3 0.26 : 1325 HB3 123 GLU 999.00 2.26 ? | | | | | 53 50 1462 3 0.40 : 1326 CG 123 GLU 999.00 33.65 ? |+| | | | 53 43 1462 3 0.42 : 1327 HG2 123 GLU 999.00 2.27 ? | |*| |+ | 54 62 1462 3 0.37 : 1328 HG3 123 GLU 999.00 2.53 ? | | | | | 57 31 1462 3 0.51 : 1329 N 124 THR 999.00 118.58 ? | | | | | 50 40 1462 5 0.44 : 1330 H 124 THR 999.00 8.69 ? | | | | | 52 39 1462 6 0.46 : 1331 CA 124 THR 999.00 66.05 ? | | | | | 55 37 1462 4 0.45 : 1332 HA 124 THR 999.00 3.68 ? | | | | | 56 45 1462 3 0.42 : 1333 CB 124 THR 999.00 64.93 ? |+| | | | 50 42 1462 4 0.42 : 1334 HB 124 THR 999.00 4.23 ? | | | |+ | 48 56 1462 3 0.37 : 1335 QG2 124 THR 999.00 1.14 ? | | | |+ | 53 54 1462 3 0.37 : 1336 CG2 124 THR 999.00 20.13 ? | | | | | 46 40 1462 3 0.36 : 1337 N 125 ILE 999.00 122.72 ? | | | | | 51 44 1462 5 0.44 : 1338 H 125 ILE 999.00 8.12 ? | | | | | 54 40 1462 6 0.48 : 1339 CA 125 ILE 999.00 59.99 ? | | | |+ | 60 55 1462 5 0.43 : 1340 HA 125 ILE 999.00 4.00 ? | | | |+ | 48 61 1462 3 0.34 : 1341 CB 125 ILE 999.00 33.67 ? |+| | |+ | 49 68 1462 4 0.31 : 1342 HB 125 ILE 999.00 2.30 ? | | | |+ | 51 53 1462 3 0.39 : 1343 QG2 125 ILE 999.00 1.17 ? | | | |+ | 54 62 1462 3 0.34 : 1344 CG2 125 ILE 999.00 15.44 ? | | | |+ | 54 72 1462 3 0.30 : 1345 CG1 125 ILE 999.00 25.89 ? | | | | | 40 48 1462 3 0.30 : 1346 HG12 125 ILE 999.00 1.55 ? | | | | | 35 50 1462 3 0.27 : 1347 HG13 125 ILE 999.00 1.75 ? | | | | | 43 47 1462 3 0.33 : 1348 QD1 125 ILE 999.00 0.90 ? | | | |+ | 63 70 1462 3 0.37 : 1349 CD1 125 ILE 999.00 8.97 ? |+| | |+ | 61 52 1462 3 0.47 : 1350 N 126 SER 999.00 114.08 ? | | | |+ | 53 52 1462 5 0.41 : 1351 H 126 SER 999.00 7.40 ? | | | |+ | 48 56 1462 6 0.35 : 1352 CA 126 SER 999.00 59.31 ? | | | | | 46 42 1462 5 0.41 : 1353 HA 126 SER 999.00 4.24 ? | | | |+ | 42 76 1462 3 0.28 : 1354 CB 126 SER 999.00 60.28 ? |+| | |+ | 47 54 1462 4 0.34 : 1355 HB2 126 SER 999.00 3.92 ? | | | |+ | 46 78 1462 3 0.28 : 1356 HB3 126 SER 999.00 3.92 ? | | | |+ | 44 63 1462 3 0.29 : 1357 N 127 ALA 999.00 121.52 ? | | | | | 57 22 1462 5 0.55 : 1358 H 127 ALA 999.00 7.46 ? | | | | | 45 23 1462 6 0.42 : 1359 CA 127 ALA 999.00 52.56 ? | | | | | 45 14 1462 5 0.48 : 1360 HA 127 ALA 999.00 4.18 ? | | | | | 48 32 1462 3 0.45 : 1361 QB 127 ALA 999.00 1.50 ? | | | | | 50 45 1462 3 0.42 : 1362 CB 127 ALA 999.00 16.85 ? | | | |+ | 46 55 1462 5 0.36 : 1363 N 128 ILE 999.00 117.87 ? | | | | | 71 45 1462 5 0.57 : 1364 H 128 ILE 999.00 8.36 ? | | | | | 64 35 1462 6 0.56 : 1365 CA 128 ILE 999.00 63.26 ? | | | | | 46 34 1462 5 0.42 : 1366 HA 128 ILE 999.00 3.28 ? | | | | | 40 25 1462 3 0.40 : 1367 CB 128 ILE 999.00 36.34 ? | | | | | 46 45 1462 4 0.37 : 1368 HB 128 ILE 999.00 1.65 ? | | | | | 38 47 1462 3 0.31 : 1369 QG2 128 ILE 999.00 -0.09 ? |*| | | | 55 34 1462 3 0.47 : 1370 CG2 128 ILE 999.00 16.18 ? | | | |+ | 61 53 1462 3 0.44 : 1371 CG1 128 ILE 999.00 26.95 ? | | | | | 34 43 1462 2 0.27 : 1372 HG12 128 ILE 999.00 0.40 ? |+| | | | 37 30 1462 3 0.34 : 1373 HG13 128 ILE 999.00 1.84 ? | | | | | 34 32 1462 3 0.31 : 1374 QD1 128 ILE 999.00 0.58 ? | | | |+ | 48 53 1462 3 0.37 : 1375 CD1 128 ILE 999.00 12.22 ? | | | |+ | 50 52 1462 3 0.37 : 1376 N 129 PHE 999.00 114.20 ? | | | | | 63 37 1462 5 0.52 : 1377 H 129 PHE 999.00 7.38 ? | | | | | 50 45 1462 6 0.39 : 1378 CA 129 PHE 999.00 56.14 ? | | | | | 22 50 1462 4 0.19 : 1379 HA 129 PHE 999.00 4.55 ? | | | | | 30 44 1462 3 0.26 : 1380 CB 129 PHE 999.00 36.37 ? | | | | | 58 50 1462 5 0.42 : 1381 HB2 129 PHE 999.00 2.65 ? | | | | | 50 43 1462 3 0.39 : 1382 HB3 129 PHE 999.00 3.44 ? | | | |+ | 47 55 1462 3 0.32 : 1383 CD1 129 PHE 999.00 130.22 ? | | | |+ | 63 85 1462 1 0.27 : 1384 HD1 129 PHE 999.00 7.42 ? | |*| |+ | 58 86 1462 2 0.27 : 1385 CE1 129 PHE 999.00 130.14 ? | | | |+ | 37 80 1462 1 0.19 : 1386 HE1 129 PHE 999.00 7.19 ? | | | |+ | 53 75 1462 2 0.28 : 1387 CZ 129 PHE 999.00 128.55 ? | |*| |+ | 46 69 1462 1 0.28 : 1388 HZ 129 PHE 999.00 7.18 ? | |*| |+ | 58 65 1462 2 0.35 : 1389 HE2 129 PHE 999.00 7.42 ? | |*| |+ | 47 85 1462 1 0.22 : 1390 HD2 129 PHE 999.00 7.42 ? | | | |+ | 70 87 1462 2 0.30 : 1391 N 130 SER 999.00 115.46 ? | | | | | 62 8 1462 5 0.65 : 1392 H 130 SER 999.00 7.18 ? | | | | | 65 28 1462 6 0.60 : 1393 CA 130 SER 999.00 56.95 ? | | | | | 52 18 1462 5 0.52 : 1394 HA 130 SER 999.00 4.36 ? | | | | | 46 33 1462 3 0.44 : 1395 CB 130 SER 999.00 61.36 ? | | | | | 35 23 1462 4 0.33 : 1396 HB2 130 SER 999.00 3.96 ? | |*| |+ | 32 61 1462 3 0.24 : 1397 HB3 130 SER 999.00 3.99 ? | | | | | 36 43 1462 3 0.29 : 1398 N 131 GLU 999.00 122.11 ? | | | | | 40 46 1462 4 0.37 : 1399 H 131 GLU 999.00 8.42 ? | | | |+ | 35 52 1462 5 0.31 : 1400 CA 131 GLU 999.00 53.96 ? | | | |+ | 50 66 1462 4 0.36 : 1401 HA 131 GLU 999.00 4.32 ? | | | |+ | 52 55 1462 3 0.41 : 1402 CB 131 GLU 999.00 28.23 ? | | | |+ | 58 55 1462 5 0.38 : 1403 HB2 131 GLU 999.00 1.84 ? | | | |+ | 75 52 1462 3 0.50 : 1404 HB3 131 GLU 999.00 2.03 ? | | | |+ | 64 66 1462 3 0.38 : 1405 CG 131 GLU 999.00 33.97 ? | | | | | 53 50 1462 3 0.36 : 1406 HG2 131 GLU 999.00 2.04 ? | |*| |+ | 50 63 1462 3 0.32 : 1407 HG3 131 GLU 999.00 2.19 ? | | | |+ | 70 64 1462 3 0.38 : 1408 N 132 GLU 999.00 121.36 ? | | | | | 75 50 1462 5 0.58 : 1409 H 132 GLU 999.00 8.41 ? | |*| |+ | 64 54 1462 6 0.47 : 1410 CA 132 GLU 999.00 54.29 ? | | | | | 65 30 1462 5 0.57 : 1411 HA 132 GLU 999.00 4.24 ? | | | |+ | 63 57 1462 3 0.43 : 1412 CB 132 GLU 999.00 28.21 ? | | | |+ | 73 77 1462 5 0.36 : 1413 HB2 132 GLU 999.00 1.85 ? | | | |+ | 76 70 1462 3 0.43 : 1414 HB3 132 GLU 999.00 2.02 ? | | | |+ | 86 89 1462 3 0.36 : 1415 CG 132 GLU 999.00 33.98 ? | | | |+ | 53 71 1462 3 0.27 : 1416 HG2 132 GLU 999.00 2.19 ? | |*| |+ | 62 86 1462 3 0.26 : 1417 HG3 132 GLU 999.00 2.20 ? | | | |+ | 59 92 1462 3 0.22 : 1418 N 133 ASN 999.00 124.62 ? | | | | | 74 40 1462 5 0.65 : 1419 H 133 ASN 999.00 8.04 ? | | | | | 55 33 1462 6 0.53 : 1420 CA 133 ASN 999.00 52.44 ? | | | | | 42 22 1462 5 0.45 : 1421 HA 133 ASN 999.00 4.43 ? | | | |+ | 35 60 1462 3 0.29 : 1422 CB 133 ASN 999.00 38.66 ? | | | |+ | 69 55 1462 5 0.45 : 1423 HB2 133 ASN 999.00 2.67 ? | | | |+ | 66 75 1462 3 0.35 : 1424 HB3 133 ASN 999.00 2.68 ? | | | |+ | 66 75 1462 3 0.35 : 1425 ND2 133 ASN 999.00 120.40 ? |*|*| |* | 44 100 1462 3 0.13 : 1426 HD21 133 ASN 999.00 7.47 ? | |*| |* | 42 100 1462 4 0.13 : 1427 HD22 133 ASN 999.00 7.48 ? | |*| |* | 42 100 1462 4 0.13 : 1428 N 134 GLY 999.00 114.04 ? | | | | | 64 18 1462 5 0.60 : 1429 H 134 GLY 999.00 8.28 ? | | | | | 64 25 1462 6 0.58 : 1430 CA 134 GLY 999.00 43.16 ? | | | |+ | 15 66 1462 2 0.11 : 1431 HA2 134 GLY 999.00 3.92 ? | |*| | | 14 50 1462 1 0.09 : 1432 HA3 134 GLY 999.00 3.93 ? | |*| | | 14 50 1462 1 0.09 : 1433 N 135 SER 999.00 113.34 ? | |*| | | 26 50 1462 3 0.20 : 1434 H 135 SER 999.00 8.45 ? | |*| |+ | 26 66 1462 4 0.17 : 1435 CA 135 SER 999.00 54.66 ? | |*| | | 35 33 1462 2 0.29 : 1436 HA 135 SER 999.00 4.20 ? | |*| | | 41 50 1462 3 0.29 : 1437 CB 135 SER 999.00 61.26 ? | |*| |+ | 31 71 1462 3 0.18 : 1438 HB2 135 SER 999.00 3.85 ? | |*| | | 27 40 1462 2 0.22 : 1439 HB3 135 SER 999.00 3.94 ? | |*| |+ | 35 60 1462 2 0.21 : 1440 N 136 GLY 999.00 114.13 ? | |*| | | 27 0 1462 1 0.24 : 1441 H 136 GLY 999.00 8.45 ? | |*| | | 25 28 1462 2 0.20 : 1442 CA 136 GLY 999.00 42.29 ? |+| | | | 20 0 1462 2 0.21 : 1443 HA2 136 GLY 999.00 4.05 ? | | | | | 33 25 1462 3 0.34 : 1444 HA3 136 GLY 999.00 4.42 ? | | | | | 30 50 1462 3 0.22 : 1445 CA 137 PRO 999.00 60.95 ? | | | |+ | 34 62 1462 2 0.26 : 1446 HA 137 PRO 999.00 4.41 ? | | | | | 55 38 1462 3 0.44 : 1447 CB 137 PRO 999.00 29.87 ? | | | |+ | 46 55 1462 5 0.35 : 1448 HB2 137 PRO 999.00 1.91 ? | | | |+ | 47 56 1462 3 0.34 : 1449 HB3 137 PRO 999.00 2.22 ? | | | |+ | 47 62 1462 2 0.34 : 1450 CG 137 PRO 999.00 24.87 ? |+| | | | 33 50 1462 3 0.26 : 1451 HG2 137 PRO 999.00 1.94 ? | | | |+ | 47 76 1462 3 0.32 : 1452 HG3 137 PRO 999.00 2.22 ? | | | | | 33 50 1462 2 0.26 : 1453 CD 137 PRO 999.00 47.48 ? |+| | |+ | 43 75 1462 2 0.23 : 1454 HD2 137 PRO 999.00 3.56 ? | | | |+ | 38 69 1462 3 0.23 : 1455 HD3 137 PRO 999.00 3.56 ? | | | |+ | 41 64 1462 3 0.26 : 1456 N 138 SER 999.00 119.42 ? | |*| | | 41 40 1462 5 0.36 : 1457 H 138 SER 999.00 7.94 ? | |*| | | 36 46 1462 6 0.30 : 1458 CA 138 SER 999.00 57.86 ? | | | | | 35 16 1462 1 0.28 : 1459 HA 138 SER 999.00 3.78 ? | | | | | 45 36 1462 2 0.35 : 1460 CB 138 SER 999.00 60.44 ? |+| | |+ | 50 72 1462 3 0.26 : 1461 HB2 138 SER 999.00 3.60 ? | |*| |**| 50 100 1 3 0.21 : 1462 HB3 138 SER 999.00 4.04 ? | |*| |+ | 50 77 1462 2 0.25 : 1463 N 139 SER 999.00 116.42 ? | |*| |+ | 30 85 1462 3 0.17 : 1464 H 139 SER 999.00 7.95 ? | |*| |+ | 30 72 1462 4 0.19 : 1465 CA 139 SER 999.00 56.16 ? | | | | | 47 37 1462 5 0.40 : 1466 HA 139 SER 999.00 4.42 ? | | | | | 41 40 1462 3 0.37 : 1467 CB 139 SER 999.00 61.72 ? | | | | | 47 20 1462 5 0.45 : 1468 HB2 139 SER 999.00 3.82 ? | | | | | 42 16 1462 2 0.41 : 1469 HB3 139 SER 999.00 4.04 ? | | | | | 43 28 1462 3 0.37 : 1470 N 140 GLY 999.00 110.43 ? | | | | | 73 18 1462 5 0.70 : 1471 H 140 GLY 999.00 8.23 ? | | | | | 57 16 1462 6 0.56 : 1472 CA 140 GLY 999.00 42.07 ? |+| | | | 50 0 1462 3 0.51 : 1473 HA2 140 GLY 999.00 3.68 ? | | | | | 41 0 1462 2 0.44 : 1474 HA3 140 GLY 999.00 4.01 ? | | | | | 60 16 1462 3 0.59 EXPECTED PEAK ASSIGNMENT All expected peaks for each atom are listed. If expected peak has been assigned, peak ID is given. N 1 GLY N15HSQC_@FLYA: N(GLY 1) H(GLY 1) 157 N15NOESY_@FLYA: H(GLY 1) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HA2(GLY 1) H(GLY 1) N(GLY 1) 2662 N15NOESY_@FLYA: HA3(GLY 1) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: H(SER 2) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HA(SER 2) H(GLY 1) N(GLY 1) 2661 H 1 GLY C13NOESY_@FLYA: H(GLY 1) HA2(GLY 1) CA(GLY 1) 7271 C13NOESY_@FLYA: H(GLY 1) HA3(GLY 1) CA(GLY 1) C13NOESY_@FLYA: H(GLY 1) HA(SER 2) CA(SER 2) 2881 N15HSQC_@FLYA: N(GLY 1) H(GLY 1) 157 N15NOESY_@FLYA: H(GLY 1) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HA2(GLY 1) H(GLY 1) N(GLY 1) 2662 N15NOESY_@FLYA: HA3(GLY 1) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: H(SER 2) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HA(SER 2) H(GLY 1) N(GLY 1) 2661 N15NOESY_@FLYA: H(GLY 1) H(SER 2) N(SER 2) CA 1 GLY C13NOESY_@FLYA: H(GLY 1) HA2(GLY 1) CA(GLY 1) 7271 C13NOESY_@FLYA: HA2(GLY 1) HA2(GLY 1) CA(GLY 1) C13NOESY_@FLYA: HA3(GLY 1) HA2(GLY 1) CA(GLY 1) C13NOESY_@FLYA: H(SER 2) HA2(GLY 1) CA(GLY 1) 7274 C13NOESY_@FLYA: HA(SER 2) HA2(GLY 1) CA(GLY 1) C13NOESY_@FLYA: H(GLY 1) HA3(GLY 1) CA(GLY 1) C13NOESY_@FLYA: HA2(GLY 1) HA3(GLY 1) CA(GLY 1) 5484 C13NOESY_@FLYA: HA3(GLY 1) HA3(GLY 1) CA(GLY 1) C13NOESY_@FLYA: H(SER 2) HA3(GLY 1) CA(GLY 1) C13NOESY_@FLYA: HA(SER 2) HA3(GLY 1) CA(GLY 1) 5485 CBCANH_@FLYA: H(SER 2) N(SER 2) CA(GLY 1) CBCAcoNH_@FLYA: H(SER 2) N(SER 2) CA(GLY 1) 181 CcoNH_@ALI_@FLYA: H(SER 2) N(SER 2) CA(GLY 1) 8 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 1) CA(GLY 1) HA2(GLY 1) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 1) CA(GLY 1) HA2(GLY 1) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 1) CA(GLY 1) HA3(GLY 1) 2217 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 1) CA(GLY 1) HA3(GLY 1) HA2 1 GLY C13NOESY_@FLYA: H(GLY 1) HA2(GLY 1) CA(GLY 1) 7271 C13NOESY_@FLYA: HA2(GLY 1) HA2(GLY 1) CA(GLY 1) C13NOESY_@FLYA: HA3(GLY 1) HA2(GLY 1) CA(GLY 1) C13NOESY_@FLYA: H(SER 2) HA2(GLY 1) CA(GLY 1) 7274 C13NOESY_@FLYA: HA(SER 2) HA2(GLY 1) CA(GLY 1) C13NOESY_@FLYA: HA2(GLY 1) HA3(GLY 1) CA(GLY 1) 5484 C13NOESY_@FLYA: HA2(GLY 1) HA(SER 2) CA(SER 2) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 1) CA(GLY 1) HA2(GLY 1) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 1) CA(GLY 1) HA2(GLY 1) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 1) CA(GLY 1) HA3(GLY 1) 2217 N15NOESY_@FLYA: HA2(GLY 1) H(GLY 1) N(GLY 1) 2662 N15NOESY_@FLYA: HA2(GLY 1) H(SER 2) N(SER 2) 2769 HA3 1 GLY C13NOESY_@FLYA: HA3(GLY 1) HA2(GLY 1) CA(GLY 1) C13NOESY_@FLYA: H(GLY 1) HA3(GLY 1) CA(GLY 1) C13NOESY_@FLYA: HA2(GLY 1) HA3(GLY 1) CA(GLY 1) 5484 C13NOESY_@FLYA: HA3(GLY 1) HA3(GLY 1) CA(GLY 1) C13NOESY_@FLYA: H(SER 2) HA3(GLY 1) CA(GLY 1) C13NOESY_@FLYA: HA(SER 2) HA3(GLY 1) CA(GLY 1) 5485 C13NOESY_@FLYA: HA3(GLY 1) HA(SER 2) CA(SER 2) 5852 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 1) CA(GLY 1) HA2(GLY 1) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 1) CA(GLY 1) HA3(GLY 1) 2217 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 1) CA(GLY 1) HA3(GLY 1) N15NOESY_@FLYA: HA3(GLY 1) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HA3(GLY 1) H(SER 2) N(SER 2) 3841 N 2 SER CBCANH_@FLYA: H(SER 2) N(SER 2) CA(GLY 1) CBCANH_@FLYA: H(SER 2) N(SER 2) CA(SER 2) CBCANH_@FLYA: H(SER 2) N(SER 2) CB(SER 2) CBCAcoNH_@FLYA: H(SER 2) N(SER 2) CA(GLY 1) 181 CcoNH_@ALI_@FLYA: H(SER 2) N(SER 2) CA(GLY 1) 8 N15HSQC_@FLYA: N(SER 2) H(SER 2) 138 N15NOESY_@FLYA: H(GLY 1) H(SER 2) N(SER 2) N15NOESY_@FLYA: HA2(GLY 1) H(SER 2) N(SER 2) 2769 N15NOESY_@FLYA: HA3(GLY 1) H(SER 2) N(SER 2) 3841 N15NOESY_@FLYA: H(SER 2) H(SER 2) N(SER 2) N15NOESY_@FLYA: HA(SER 2) H(SER 2) N(SER 2) 2293 N15NOESY_@FLYA: HB2(SER 2) H(SER 2) N(SER 2) N15NOESY_@FLYA: HB3(SER 2) H(SER 2) N(SER 2) 3232 N15NOESY_@FLYA: H(SER 3) H(SER 2) N(SER 2) N15NOESY_@FLYA: HA(SER 3) H(SER 2) N(SER 2) H 2 SER C13NOESY_@FLYA: H(SER 2) HA2(GLY 1) CA(GLY 1) 7274 C13NOESY_@FLYA: H(SER 2) HA3(GLY 1) CA(GLY 1) C13NOESY_@FLYA: H(SER 2) HA(SER 2) CA(SER 2) 2881 C13NOESY_@FLYA: H(SER 2) HB2(SER 2) CB(SER 2) C13NOESY_@FLYA: H(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@FLYA: H(SER 2) HA(SER 3) CA(SER 3) CBCANH_@FLYA: H(SER 2) N(SER 2) CA(GLY 1) CBCANH_@FLYA: H(SER 2) N(SER 2) CA(SER 2) CBCANH_@FLYA: H(SER 2) N(SER 2) CB(SER 2) CBCAcoNH_@FLYA: H(SER 2) N(SER 2) CA(GLY 1) 181 CcoNH_@ALI_@FLYA: H(SER 2) N(SER 2) CA(GLY 1) 8 N15HSQC_@FLYA: N(SER 2) H(SER 2) 138 N15NOESY_@FLYA: H(SER 2) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: H(GLY 1) H(SER 2) N(SER 2) N15NOESY_@FLYA: HA2(GLY 1) H(SER 2) N(SER 2) 2769 N15NOESY_@FLYA: HA3(GLY 1) H(SER 2) N(SER 2) 3841 N15NOESY_@FLYA: H(SER 2) H(SER 2) N(SER 2) N15NOESY_@FLYA: HA(SER 2) H(SER 2) N(SER 2) 2293 N15NOESY_@FLYA: HB2(SER 2) H(SER 2) N(SER 2) N15NOESY_@FLYA: HB3(SER 2) H(SER 2) N(SER 2) 3232 N15NOESY_@FLYA: H(SER 3) H(SER 2) N(SER 2) N15NOESY_@FLYA: HA(SER 3) H(SER 2) N(SER 2) N15NOESY_@FLYA: H(SER 2) H(SER 3) N(SER 3) CA 2 SER C13NOESY_@FLYA: H(GLY 1) HA(SER 2) CA(SER 2) 2881 C13NOESY_@FLYA: HA2(GLY 1) HA(SER 2) CA(SER 2) C13NOESY_@FLYA: HA3(GLY 1) HA(SER 2) CA(SER 2) 5852 C13NOESY_@FLYA: H(SER 2) HA(SER 2) CA(SER 2) 2881 C13NOESY_@FLYA: HA(SER 2) HA(SER 2) CA(SER 2) C13NOESY_@FLYA: HB2(SER 2) HA(SER 2) CA(SER 2) C13NOESY_@FLYA: HB3(SER 2) HA(SER 2) CA(SER 2) 5850 C13NOESY_@FLYA: H(SER 3) HA(SER 2) CA(SER 2) 171 C13NOESY_@FLYA: HA(SER 3) HA(SER 2) CA(SER 2) 3393 CBCANH_@FLYA: H(SER 2) N(SER 2) CA(SER 2) CBCANH_@FLYA: H(SER 3) N(SER 3) CA(SER 2) 64 CBCAcoNH_@FLYA: H(SER 3) N(SER 3) CA(SER 2) 125 CcoNH_@ALI_@FLYA: H(SER 3) N(SER 3) CA(SER 2) 59 HCCHTOCSY_@ALI_@FLYA: HA(SER 2) CA(SER 2) HA(SER 2) HCCHTOCSY_@ALI_@FLYA: HA(SER 2) CA(SER 2) HB2(SER 2) HCCHTOCSY_@ALI_@FLYA: HA(SER 2) CA(SER 2) HB3(SER 2) HA 2 SER C13NOESY_@FLYA: HA(SER 2) HA2(GLY 1) CA(GLY 1) C13NOESY_@FLYA: HA(SER 2) HA3(GLY 1) CA(GLY 1) 5485 C13NOESY_@FLYA: H(GLY 1) HA(SER 2) CA(SER 2) 2881 C13NOESY_@FLYA: HA2(GLY 1) HA(SER 2) CA(SER 2) C13NOESY_@FLYA: HA3(GLY 1) HA(SER 2) CA(SER 2) 5852 C13NOESY_@FLYA: H(SER 2) HA(SER 2) CA(SER 2) 2881 C13NOESY_@FLYA: HA(SER 2) HA(SER 2) CA(SER 2) C13NOESY_@FLYA: HB2(SER 2) HA(SER 2) CA(SER 2) C13NOESY_@FLYA: HB3(SER 2) HA(SER 2) CA(SER 2) 5850 C13NOESY_@FLYA: H(SER 3) HA(SER 2) CA(SER 2) 171 C13NOESY_@FLYA: HA(SER 3) HA(SER 2) CA(SER 2) 3393 C13NOESY_@FLYA: HA(SER 2) HB2(SER 2) CB(SER 2) C13NOESY_@FLYA: HA(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@FLYA: HA(SER 2) HA(SER 3) CA(SER 3) 7850 HCCHTOCSY_@ALI_@FLYA: HA(SER 2) CA(SER 2) HA(SER 2) HCCHTOCSY_@ALI_@FLYA: HB2(SER 2) CB(SER 2) HA(SER 2) HCCHTOCSY_@ALI_@FLYA: HB3(SER 2) CB(SER 2) HA(SER 2) HCCHTOCSY_@ALI_@FLYA: HA(SER 2) CA(SER 2) HB2(SER 2) HCCHTOCSY_@ALI_@FLYA: HA(SER 2) CA(SER 2) HB3(SER 2) N15NOESY_@FLYA: HA(SER 2) H(GLY 1) N(GLY 1) 2661 N15NOESY_@FLYA: HA(SER 2) H(SER 2) N(SER 2) 2293 N15NOESY_@FLYA: HA(SER 2) H(SER 3) N(SER 3) 3413 CB 2 SER C13NOESY_@FLYA: H(SER 2) HB2(SER 2) CB(SER 2) C13NOESY_@FLYA: HA(SER 2) HB2(SER 2) CB(SER 2) C13NOESY_@FLYA: HB2(SER 2) HB2(SER 2) CB(SER 2) C13NOESY_@FLYA: HB3(SER 2) HB2(SER 2) CB(SER 2) 2716 C13NOESY_@FLYA: H(SER 3) HB2(SER 2) CB(SER 2) C13NOESY_@FLYA: H(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@FLYA: HA(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@FLYA: HB2(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@FLYA: HB3(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@FLYA: H(SER 3) HB3(SER 2) CB(SER 2) C13NOESY_@FLYA: HA(SER 3) HB3(SER 2) CB(SER 2) CBCANH_@FLYA: H(SER 2) N(SER 2) CB(SER 2) CBCANH_@FLYA: H(SER 3) N(SER 3) CB(SER 2) 79 CBCAcoNH_@FLYA: H(SER 3) N(SER 3) CB(SER 2) 189 CcoNH_@ALI_@FLYA: H(SER 3) N(SER 3) CB(SER 2) 49 HCCHTOCSY_@ALI_@FLYA: HB2(SER 2) CB(SER 2) HA(SER 2) HCCHTOCSY_@ALI_@FLYA: HB3(SER 2) CB(SER 2) HA(SER 2) HCCHTOCSY_@ALI_@FLYA: HB2(SER 2) CB(SER 2) HB2(SER 2) HCCHTOCSY_@ALI_@FLYA: HB3(SER 2) CB(SER 2) HB2(SER 2) HCCHTOCSY_@ALI_@FLYA: HB2(SER 2) CB(SER 2) HB3(SER 2) 544 HCCHTOCSY_@ALI_@FLYA: HB3(SER 2) CB(SER 2) HB3(SER 2) HB2 2 SER C13NOESY_@FLYA: HB2(SER 2) HA(SER 2) CA(SER 2) C13NOESY_@FLYA: H(SER 2) HB2(SER 2) CB(SER 2) C13NOESY_@FLYA: HA(SER 2) HB2(SER 2) CB(SER 2) C13NOESY_@FLYA: HB2(SER 2) HB2(SER 2) CB(SER 2) C13NOESY_@FLYA: HB3(SER 2) HB2(SER 2) CB(SER 2) 2716 C13NOESY_@FLYA: H(SER 3) HB2(SER 2) CB(SER 2) C13NOESY_@FLYA: HB2(SER 2) HB3(SER 2) CB(SER 2) HCCHTOCSY_@ALI_@FLYA: HB2(SER 2) CB(SER 2) HA(SER 2) HCCHTOCSY_@ALI_@FLYA: HA(SER 2) CA(SER 2) HB2(SER 2) HCCHTOCSY_@ALI_@FLYA: HB2(SER 2) CB(SER 2) HB2(SER 2) HCCHTOCSY_@ALI_@FLYA: HB3(SER 2) CB(SER 2) HB2(SER 2) HCCHTOCSY_@ALI_@FLYA: HB2(SER 2) CB(SER 2) HB3(SER 2) 544 N15NOESY_@FLYA: HB2(SER 2) H(SER 2) N(SER 2) N15NOESY_@FLYA: HB2(SER 2) H(SER 3) N(SER 3) HB3 2 SER C13NOESY_@FLYA: HB3(SER 2) HA(SER 2) CA(SER 2) 5850 C13NOESY_@FLYA: HB3(SER 2) HB2(SER 2) CB(SER 2) 2716 C13NOESY_@FLYA: H(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@FLYA: HA(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@FLYA: HB2(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@FLYA: HB3(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@FLYA: H(SER 3) HB3(SER 2) CB(SER 2) C13NOESY_@FLYA: HA(SER 3) HB3(SER 2) CB(SER 2) C13NOESY_@FLYA: HB3(SER 2) HA(SER 3) CA(SER 3) HCCHTOCSY_@ALI_@FLYA: HB3(SER 2) CB(SER 2) HA(SER 2) HCCHTOCSY_@ALI_@FLYA: HB3(SER 2) CB(SER 2) HB2(SER 2) HCCHTOCSY_@ALI_@FLYA: HA(SER 2) CA(SER 2) HB3(SER 2) HCCHTOCSY_@ALI_@FLYA: HB2(SER 2) CB(SER 2) HB3(SER 2) 544 HCCHTOCSY_@ALI_@FLYA: HB3(SER 2) CB(SER 2) HB3(SER 2) N15NOESY_@FLYA: HB3(SER 2) H(SER 2) N(SER 2) 3232 N15NOESY_@FLYA: HB3(SER 2) H(SER 3) N(SER 3) 1768 N 3 SER CBCANH_@FLYA: H(SER 3) N(SER 3) CA(SER 2) 64 CBCANH_@FLYA: H(SER 3) N(SER 3) CB(SER 2) 79 CBCANH_@FLYA: H(SER 3) N(SER 3) CA(SER 3) 64 CBCANH_@FLYA: H(SER 3) N(SER 3) CB(SER 3) CBCAcoNH_@FLYA: H(SER 3) N(SER 3) CA(SER 2) 125 CBCAcoNH_@FLYA: H(SER 3) N(SER 3) CB(SER 2) 189 CcoNH_@ALI_@FLYA: H(SER 3) N(SER 3) CA(SER 2) 59 CcoNH_@ALI_@FLYA: H(SER 3) N(SER 3) CB(SER 2) 49 N15HSQC_@FLYA: N(SER 3) H(SER 3) 94 N15NOESY_@FLYA: H(SER 2) H(SER 3) N(SER 3) N15NOESY_@FLYA: HA(SER 2) H(SER 3) N(SER 3) 3413 N15NOESY_@FLYA: HB2(SER 2) H(SER 3) N(SER 3) N15NOESY_@FLYA: HB3(SER 2) H(SER 3) N(SER 3) 1768 N15NOESY_@FLYA: H(SER 3) H(SER 3) N(SER 3) N15NOESY_@FLYA: HA(SER 3) H(SER 3) N(SER 3) 2883 N15NOESY_@FLYA: HB2(SER 3) H(SER 3) N(SER 3) 2884 N15NOESY_@FLYA: HB3(SER 3) H(SER 3) N(SER 3) 4665 N15NOESY_@FLYA: H(GLY 4) H(SER 3) N(SER 3) N15NOESY_@FLYA: HA2(GLY 4) H(SER 3) N(SER 3) 2883 N15NOESY_@FLYA: HA3(GLY 4) H(SER 3) N(SER 3) N15NOESY_@FLYA: HD1(HIS 43) H(SER 3) N(SER 3) 3185 N15NOESY_@FLYA: HE1(HIS 43) H(SER 3) N(SER 3) N15NOESY_@FLYA: QG1(VAL 44) H(SER 3) N(SER 3) N15NOESY_@FLYA: HB2(SER 45) H(SER 3) N(SER 3) H 3 SER C13NOESY_@FLYA: H(SER 3) HA(SER 2) CA(SER 2) 171 C13NOESY_@FLYA: H(SER 3) HB2(SER 2) CB(SER 2) C13NOESY_@FLYA: H(SER 3) HB3(SER 2) CB(SER 2) C13NOESY_@FLYA: H(SER 3) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: H(SER 3) HB2(SER 3) CB(SER 3) 1456 C13NOESY_@FLYA: H(SER 3) HB3(SER 3) CB(SER 3) 9323 C13NOESY_@FLYA: H(SER 3) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: H(SER 3) HA3(GLY 4) CA(GLY 4) C13NOESY_@FLYA: H(SER 3) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: H(SER 3) QG1(VAL 44) CG1(VAL 44) 4228 C13NOESY_@FLYA: H(SER 3) HB2(SER 45) CB(SER 45) CBCANH_@FLYA: H(SER 3) N(SER 3) CA(SER 2) 64 CBCANH_@FLYA: H(SER 3) N(SER 3) CB(SER 2) 79 CBCANH_@FLYA: H(SER 3) N(SER 3) CA(SER 3) 64 CBCANH_@FLYA: H(SER 3) N(SER 3) CB(SER 3) CBCAcoNH_@FLYA: H(SER 3) N(SER 3) CA(SER 2) 125 CBCAcoNH_@FLYA: H(SER 3) N(SER 3) CB(SER 2) 189 CcoNH_@ALI_@FLYA: H(SER 3) N(SER 3) CA(SER 2) 59 CcoNH_@ALI_@FLYA: H(SER 3) N(SER 3) CB(SER 2) 49 N15HSQC_@FLYA: N(SER 3) H(SER 3) 94 N15NOESY_@FLYA: H(SER 3) H(SER 2) N(SER 2) N15NOESY_@FLYA: H(SER 2) H(SER 3) N(SER 3) N15NOESY_@FLYA: HA(SER 2) H(SER 3) N(SER 3) 3413 N15NOESY_@FLYA: HB2(SER 2) H(SER 3) N(SER 3) N15NOESY_@FLYA: HB3(SER 2) H(SER 3) N(SER 3) 1768 N15NOESY_@FLYA: H(SER 3) H(SER 3) N(SER 3) N15NOESY_@FLYA: HA(SER 3) H(SER 3) N(SER 3) 2883 N15NOESY_@FLYA: HB2(SER 3) H(SER 3) N(SER 3) 2884 N15NOESY_@FLYA: HB3(SER 3) H(SER 3) N(SER 3) 4665 N15NOESY_@FLYA: H(GLY 4) H(SER 3) N(SER 3) N15NOESY_@FLYA: HA2(GLY 4) H(SER 3) N(SER 3) 2883 N15NOESY_@FLYA: HA3(GLY 4) H(SER 3) N(SER 3) N15NOESY_@FLYA: HD1(HIS 43) H(SER 3) N(SER 3) 3185 N15NOESY_@FLYA: HE1(HIS 43) H(SER 3) N(SER 3) N15NOESY_@FLYA: QG1(VAL 44) H(SER 3) N(SER 3) N15NOESY_@FLYA: HB2(SER 45) H(SER 3) N(SER 3) N15NOESY_@FLYA: H(SER 3) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: H(SER 3) HD1(HIS 43) ND1(HIS 43) 791 CA 3 SER C13NOESY_@FLYA: H(SER 2) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HA(SER 2) HA(SER 3) CA(SER 3) 7850 C13NOESY_@FLYA: HB3(SER 2) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: H(SER 3) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HA(SER 3) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HB2(SER 3) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HB3(SER 3) HA(SER 3) CA(SER 3) 7846 C13NOESY_@FLYA: H(GLY 4) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HA2(GLY 4) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HA3(GLY 4) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HD1(HIS 43) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HE1(HIS 43) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: H(VAL 44) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: QG1(VAL 44) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: QG2(VAL 44) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: H(SER 45) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HA(SER 45) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HB2(SER 45) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HB3(SER 45) HA(SER 3) CA(SER 3) CBCANH_@FLYA: H(SER 3) N(SER 3) CA(SER 3) 64 CBCANH_@FLYA: H(GLY 4) N(GLY 4) CA(SER 3) CBCAcoNH_@FLYA: H(GLY 4) N(GLY 4) CA(SER 3) CcoNH_@ALI_@FLYA: H(GLY 4) N(GLY 4) CA(SER 3) HCCHTOCSY_@ALI_@FLYA: HA(SER 3) CA(SER 3) HA(SER 3) HCCHTOCSY_@ALI_@FLYA: HA(SER 3) CA(SER 3) HB2(SER 3) HCCHTOCSY_@ALI_@FLYA: HA(SER 3) CA(SER 3) HB3(SER 3) 889 HA 3 SER C13NOESY_@FLYA: HA(SER 3) HA(SER 2) CA(SER 2) 3393 C13NOESY_@FLYA: HA(SER 3) HB3(SER 2) CB(SER 2) C13NOESY_@FLYA: H(SER 2) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HA(SER 2) HA(SER 3) CA(SER 3) 7850 C13NOESY_@FLYA: HB3(SER 2) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: H(SER 3) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HA(SER 3) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HB2(SER 3) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HB3(SER 3) HA(SER 3) CA(SER 3) 7846 C13NOESY_@FLYA: H(GLY 4) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HA2(GLY 4) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HA3(GLY 4) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HD1(HIS 43) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HE1(HIS 43) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: H(VAL 44) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: QG1(VAL 44) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: QG2(VAL 44) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: H(SER 45) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HA(SER 45) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HB2(SER 45) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HB3(SER 45) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HA(SER 3) HB2(SER 3) CB(SER 3) C13NOESY_@FLYA: HA(SER 3) HB3(SER 3) CB(SER 3) C13NOESY_@FLYA: HA(SER 3) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HA(SER 3) HA3(GLY 4) CA(GLY 4) 1101 C13NOESY_@FLYA: HA(SER 3) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HA(SER 3) QG1(VAL 44) CG1(VAL 44) 137 C13NOESY_@FLYA: HA(SER 3) QG2(VAL 44) CG2(VAL 44) 72 C13NOESY_@FLYA: HA(SER 3) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HA(SER 3) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HA(SER 3) HB3(SER 45) CB(SER 45) HCCHTOCSY_@ALI_@FLYA: HA(SER 3) CA(SER 3) HA(SER 3) HCCHTOCSY_@ALI_@FLYA: HB2(SER 3) CB(SER 3) HA(SER 3) HCCHTOCSY_@ALI_@FLYA: HB3(SER 3) CB(SER 3) HA(SER 3) 1307 HCCHTOCSY_@ALI_@FLYA: HA(SER 3) CA(SER 3) HB2(SER 3) HCCHTOCSY_@ALI_@FLYA: HA(SER 3) CA(SER 3) HB3(SER 3) 889 N15NOESY_@FLYA: HA(SER 3) H(SER 2) N(SER 2) N15NOESY_@FLYA: HA(SER 3) H(SER 3) N(SER 3) 2883 N15NOESY_@FLYA: HA(SER 3) H(GLY 4) N(GLY 4) 1458 N15NOESY_@FLYA: HA(SER 3) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HA(SER 3) H(VAL 44) N(VAL 44) 636 N15NOESY_@FLYA: HA(SER 3) H(SER 45) N(SER 45) 1458 CB 3 SER C13NOESY_@FLYA: H(SER 3) HB2(SER 3) CB(SER 3) 1456 C13NOESY_@FLYA: HA(SER 3) HB2(SER 3) CB(SER 3) C13NOESY_@FLYA: HB2(SER 3) HB2(SER 3) CB(SER 3) C13NOESY_@FLYA: HB3(SER 3) HB2(SER 3) CB(SER 3) 9228 C13NOESY_@FLYA: H(GLY 4) HB2(SER 3) CB(SER 3) 5388 C13NOESY_@FLYA: HA2(GLY 4) HB2(SER 3) CB(SER 3) C13NOESY_@FLYA: HA3(GLY 4) HB2(SER 3) CB(SER 3) C13NOESY_@FLYA: HE1(HIS 43) HB2(SER 3) CB(SER 3) C13NOESY_@FLYA: QG1(VAL 44) HB2(SER 3) CB(SER 3) 551 C13NOESY_@FLYA: HB2(SER 45) HB2(SER 3) CB(SER 3) C13NOESY_@FLYA: H(SER 3) HB3(SER 3) CB(SER 3) 9323 C13NOESY_@FLYA: HA(SER 3) HB3(SER 3) CB(SER 3) C13NOESY_@FLYA: HB2(SER 3) HB3(SER 3) CB(SER 3) 8964 C13NOESY_@FLYA: HB3(SER 3) HB3(SER 3) CB(SER 3) C13NOESY_@FLYA: H(GLY 4) HB3(SER 3) CB(SER 3) C13NOESY_@FLYA: HE1(HIS 43) HB3(SER 3) CB(SER 3) C13NOESY_@FLYA: HB2(SER 45) HB3(SER 3) CB(SER 3) CBCANH_@FLYA: H(SER 3) N(SER 3) CB(SER 3) CBCANH_@FLYA: H(GLY 4) N(GLY 4) CB(SER 3) 284 CBCAcoNH_@FLYA: H(GLY 4) N(GLY 4) CB(SER 3) 27 CcoNH_@ALI_@FLYA: H(GLY 4) N(GLY 4) CB(SER 3) 209 HCCHTOCSY_@ALI_@FLYA: HB2(SER 3) CB(SER 3) HA(SER 3) HCCHTOCSY_@ALI_@FLYA: HB3(SER 3) CB(SER 3) HA(SER 3) 1307 HCCHTOCSY_@ALI_@FLYA: HB2(SER 3) CB(SER 3) HB2(SER 3) HCCHTOCSY_@ALI_@FLYA: HB3(SER 3) CB(SER 3) HB2(SER 3) 1307 HCCHTOCSY_@ALI_@FLYA: HB2(SER 3) CB(SER 3) HB3(SER 3) HCCHTOCSY_@ALI_@FLYA: HB3(SER 3) CB(SER 3) HB3(SER 3) HB2 3 SER C13NOESY_@FLYA: HB2(SER 3) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: H(SER 3) HB2(SER 3) CB(SER 3) 1456 C13NOESY_@FLYA: HA(SER 3) HB2(SER 3) CB(SER 3) C13NOESY_@FLYA: HB2(SER 3) HB2(SER 3) CB(SER 3) C13NOESY_@FLYA: HB3(SER 3) HB2(SER 3) CB(SER 3) 9228 C13NOESY_@FLYA: H(GLY 4) HB2(SER 3) CB(SER 3) 5388 C13NOESY_@FLYA: HA2(GLY 4) HB2(SER 3) CB(SER 3) C13NOESY_@FLYA: HA3(GLY 4) HB2(SER 3) CB(SER 3) C13NOESY_@FLYA: HE1(HIS 43) HB2(SER 3) CB(SER 3) C13NOESY_@FLYA: QG1(VAL 44) HB2(SER 3) CB(SER 3) 551 C13NOESY_@FLYA: HB2(SER 45) HB2(SER 3) CB(SER 3) C13NOESY_@FLYA: HB2(SER 3) HB3(SER 3) CB(SER 3) 8964 C13NOESY_@FLYA: HB2(SER 3) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HB2(SER 3) HA3(GLY 4) CA(GLY 4) 1101 C13NOESY_@FLYA: HB2(SER 3) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HB2(SER 3) QG1(VAL 44) CG1(VAL 44) 137 C13NOESY_@FLYA: HB2(SER 3) HB2(SER 45) CB(SER 45) HCCHTOCSY_@ALI_@FLYA: HB2(SER 3) CB(SER 3) HA(SER 3) HCCHTOCSY_@ALI_@FLYA: HA(SER 3) CA(SER 3) HB2(SER 3) HCCHTOCSY_@ALI_@FLYA: HB2(SER 3) CB(SER 3) HB2(SER 3) HCCHTOCSY_@ALI_@FLYA: HB3(SER 3) CB(SER 3) HB2(SER 3) 1307 HCCHTOCSY_@ALI_@FLYA: HB2(SER 3) CB(SER 3) HB3(SER 3) N15NOESY_@FLYA: HB2(SER 3) H(SER 3) N(SER 3) 2884 N15NOESY_@FLYA: HB2(SER 3) H(GLY 4) N(GLY 4) 1458 HB3 3 SER C13NOESY_@FLYA: HB3(SER 3) HA(SER 3) CA(SER 3) 7846 C13NOESY_@FLYA: HB3(SER 3) HB2(SER 3) CB(SER 3) 9228 C13NOESY_@FLYA: H(SER 3) HB3(SER 3) CB(SER 3) 9323 C13NOESY_@FLYA: HA(SER 3) HB3(SER 3) CB(SER 3) C13NOESY_@FLYA: HB2(SER 3) HB3(SER 3) CB(SER 3) 8964 C13NOESY_@FLYA: HB3(SER 3) HB3(SER 3) CB(SER 3) C13NOESY_@FLYA: H(GLY 4) HB3(SER 3) CB(SER 3) C13NOESY_@FLYA: HE1(HIS 43) HB3(SER 3) CB(SER 3) C13NOESY_@FLYA: HB2(SER 45) HB3(SER 3) CB(SER 3) C13NOESY_@FLYA: HB3(SER 3) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HB3(SER 3) HB2(SER 45) CB(SER 45) HCCHTOCSY_@ALI_@FLYA: HB3(SER 3) CB(SER 3) HA(SER 3) 1307 HCCHTOCSY_@ALI_@FLYA: HB3(SER 3) CB(SER 3) HB2(SER 3) 1307 HCCHTOCSY_@ALI_@FLYA: HA(SER 3) CA(SER 3) HB3(SER 3) 889 HCCHTOCSY_@ALI_@FLYA: HB2(SER 3) CB(SER 3) HB3(SER 3) HCCHTOCSY_@ALI_@FLYA: HB3(SER 3) CB(SER 3) HB3(SER 3) N15NOESY_@FLYA: HB3(SER 3) H(SER 3) N(SER 3) 4665 N15NOESY_@FLYA: HB3(SER 3) H(GLY 4) N(GLY 4) N 4 GLY CBCANH_@FLYA: H(GLY 4) N(GLY 4) CA(SER 3) CBCANH_@FLYA: H(GLY 4) N(GLY 4) CB(SER 3) 284 CBCANH_@FLYA: H(GLY 4) N(GLY 4) CA(GLY 4) CBCAcoNH_@FLYA: H(GLY 4) N(GLY 4) CA(SER 3) CBCAcoNH_@FLYA: H(GLY 4) N(GLY 4) CB(SER 3) 27 CcoNH_@ALI_@FLYA: H(GLY 4) N(GLY 4) CA(SER 3) CcoNH_@ALI_@FLYA: H(GLY 4) N(GLY 4) CB(SER 3) 209 N15HSQC_@FLYA: N(GLY 4) H(GLY 4) 4 N15NOESY_@FLYA: H(SER 3) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HA(SER 3) H(GLY 4) N(GLY 4) 1458 N15NOESY_@FLYA: HB2(SER 3) H(GLY 4) N(GLY 4) 1458 N15NOESY_@FLYA: HB3(SER 3) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: H(GLY 4) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HA2(GLY 4) H(GLY 4) N(GLY 4) 1458 N15NOESY_@FLYA: HA3(GLY 4) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: H(SER 5) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HA(SER 5) H(GLY 4) N(GLY 4) 1458 N15NOESY_@FLYA: HD1(HIS 43) H(GLY 4) N(GLY 4) 402 N15NOESY_@FLYA: HE1(HIS 43) H(GLY 4) N(GLY 4) 788 N15NOESY_@FLYA: QG1(VAL 44) H(GLY 4) N(GLY 4) 721 N15NOESY_@FLYA: H(SER 45) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HA(SER 45) H(GLY 4) N(GLY 4) 439 N15NOESY_@FLYA: HB2(SER 45) H(GLY 4) N(GLY 4) 185 N15NOESY_@FLYA: HB3(SER 45) H(GLY 4) N(GLY 4) 439 H 4 GLY C13NOESY_@FLYA: H(GLY 4) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: H(GLY 4) HB2(SER 3) CB(SER 3) 5388 C13NOESY_@FLYA: H(GLY 4) HB3(SER 3) CB(SER 3) C13NOESY_@FLYA: H(GLY 4) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: H(GLY 4) HA3(GLY 4) CA(GLY 4) C13NOESY_@FLYA: H(GLY 4) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: H(GLY 4) HE1(HIS 43) CE1(HIS 43) 2356 C13NOESY_@FLYA: H(GLY 4) QG1(VAL 44) CG1(VAL 44) 300 C13NOESY_@FLYA: H(GLY 4) HA(SER 45) CA(SER 45) 1399 C13NOESY_@FLYA: H(GLY 4) HB2(SER 45) CB(SER 45) 2805 C13NOESY_@FLYA: H(GLY 4) HB3(SER 45) CB(SER 45) 1399 CBCANH_@FLYA: H(GLY 4) N(GLY 4) CA(SER 3) CBCANH_@FLYA: H(GLY 4) N(GLY 4) CB(SER 3) 284 CBCANH_@FLYA: H(GLY 4) N(GLY 4) CA(GLY 4) CBCAcoNH_@FLYA: H(GLY 4) N(GLY 4) CA(SER 3) CBCAcoNH_@FLYA: H(GLY 4) N(GLY 4) CB(SER 3) 27 CcoNH_@ALI_@FLYA: H(GLY 4) N(GLY 4) CA(SER 3) CcoNH_@ALI_@FLYA: H(GLY 4) N(GLY 4) CB(SER 3) 209 N15HSQC_@FLYA: N(GLY 4) H(GLY 4) 4 N15NOESY_@FLYA: H(GLY 4) H(SER 3) N(SER 3) N15NOESY_@FLYA: H(SER 3) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HA(SER 3) H(GLY 4) N(GLY 4) 1458 N15NOESY_@FLYA: HB2(SER 3) H(GLY 4) N(GLY 4) 1458 N15NOESY_@FLYA: HB3(SER 3) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: H(GLY 4) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HA2(GLY 4) H(GLY 4) N(GLY 4) 1458 N15NOESY_@FLYA: HA3(GLY 4) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: H(SER 5) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HA(SER 5) H(GLY 4) N(GLY 4) 1458 N15NOESY_@FLYA: HD1(HIS 43) H(GLY 4) N(GLY 4) 402 N15NOESY_@FLYA: HE1(HIS 43) H(GLY 4) N(GLY 4) 788 N15NOESY_@FLYA: QG1(VAL 44) H(GLY 4) N(GLY 4) 721 N15NOESY_@FLYA: H(SER 45) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HA(SER 45) H(GLY 4) N(GLY 4) 439 N15NOESY_@FLYA: HB2(SER 45) H(GLY 4) N(GLY 4) 185 N15NOESY_@FLYA: HB3(SER 45) H(GLY 4) N(GLY 4) 439 N15NOESY_@FLYA: H(GLY 4) H(SER 5) N(SER 5) N15NOESY_@FLYA: H(GLY 4) HD1(HIS 43) ND1(HIS 43) 629 N15NOESY_@FLYA: H(GLY 4) H(SER 45) N(SER 45) CA 4 GLY C13NOESY_@FLYA: H(SER 3) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HA(SER 3) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HB2(SER 3) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: H(GLY 4) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HA2(GLY 4) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HA3(GLY 4) HA2(GLY 4) CA(GLY 4) 1035 C13NOESY_@FLYA: H(SER 5) HA2(GLY 4) CA(GLY 4) 1587 C13NOESY_@FLYA: HA(SER 5) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HB3(SER 5) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HE1(HIS 43) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HB2(SER 45) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HB3(SER 45) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: H(SER 3) HA3(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HA(SER 3) HA3(GLY 4) CA(GLY 4) 1101 C13NOESY_@FLYA: HB2(SER 3) HA3(GLY 4) CA(GLY 4) 1101 C13NOESY_@FLYA: H(GLY 4) HA3(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HA2(GLY 4) HA3(GLY 4) CA(GLY 4) 1101 C13NOESY_@FLYA: HA3(GLY 4) HA3(GLY 4) CA(GLY 4) C13NOESY_@FLYA: H(SER 5) HA3(GLY 4) CA(GLY 4) 1494 C13NOESY_@FLYA: HA(SER 5) HA3(GLY 4) CA(GLY 4) 1101 C13NOESY_@FLYA: HE1(HIS 43) HA3(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HB2(SER 45) HA3(GLY 4) CA(GLY 4) CBCANH_@FLYA: H(GLY 4) N(GLY 4) CA(GLY 4) CBCANH_@FLYA: H(SER 5) N(SER 5) CA(GLY 4) CBCAcoNH_@FLYA: H(SER 5) N(SER 5) CA(GLY 4) CcoNH_@ALI_@FLYA: H(SER 5) N(SER 5) CA(GLY 4) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 4) CA(GLY 4) HA2(GLY 4) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 4) CA(GLY 4) HA2(GLY 4) 414 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 4) CA(GLY 4) HA3(GLY 4) 263 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 4) CA(GLY 4) HA3(GLY 4) HA2 4 GLY C13NOESY_@FLYA: HA2(GLY 4) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HA2(GLY 4) HB2(SER 3) CB(SER 3) C13NOESY_@FLYA: H(SER 3) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HA(SER 3) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HB2(SER 3) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: H(GLY 4) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HA2(GLY 4) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HA3(GLY 4) HA2(GLY 4) CA(GLY 4) 1035 C13NOESY_@FLYA: H(SER 5) HA2(GLY 4) CA(GLY 4) 1587 C13NOESY_@FLYA: HA(SER 5) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HB3(SER 5) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HE1(HIS 43) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HB2(SER 45) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HB3(SER 45) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HA2(GLY 4) HA3(GLY 4) CA(GLY 4) 1101 C13NOESY_@FLYA: HA2(GLY 4) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HA2(GLY 4) HB3(SER 5) CB(SER 5) 8226 C13NOESY_@FLYA: HA2(GLY 4) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HA2(GLY 4) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HA2(GLY 4) HB3(SER 45) CB(SER 45) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 4) CA(GLY 4) HA2(GLY 4) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 4) CA(GLY 4) HA2(GLY 4) 414 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 4) CA(GLY 4) HA3(GLY 4) 263 N15NOESY_@FLYA: HA2(GLY 4) H(SER 3) N(SER 3) 2883 N15NOESY_@FLYA: HA2(GLY 4) H(GLY 4) N(GLY 4) 1458 N15NOESY_@FLYA: HA2(GLY 4) H(SER 5) N(SER 5) 2599 HA3 4 GLY C13NOESY_@FLYA: HA3(GLY 4) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HA3(GLY 4) HB2(SER 3) CB(SER 3) C13NOESY_@FLYA: HA3(GLY 4) HA2(GLY 4) CA(GLY 4) 1035 C13NOESY_@FLYA: H(SER 3) HA3(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HA(SER 3) HA3(GLY 4) CA(GLY 4) 1101 C13NOESY_@FLYA: HB2(SER 3) HA3(GLY 4) CA(GLY 4) 1101 C13NOESY_@FLYA: H(GLY 4) HA3(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HA2(GLY 4) HA3(GLY 4) CA(GLY 4) 1101 C13NOESY_@FLYA: HA3(GLY 4) HA3(GLY 4) CA(GLY 4) C13NOESY_@FLYA: H(SER 5) HA3(GLY 4) CA(GLY 4) 1494 C13NOESY_@FLYA: HA(SER 5) HA3(GLY 4) CA(GLY 4) 1101 C13NOESY_@FLYA: HE1(HIS 43) HA3(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HB2(SER 45) HA3(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HA3(GLY 4) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HA3(GLY 4) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HA3(GLY 4) HB2(SER 45) CB(SER 45) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 4) CA(GLY 4) HA2(GLY 4) 414 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 4) CA(GLY 4) HA3(GLY 4) 263 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 4) CA(GLY 4) HA3(GLY 4) N15NOESY_@FLYA: HA3(GLY 4) H(SER 3) N(SER 3) N15NOESY_@FLYA: HA3(GLY 4) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HA3(GLY 4) H(SER 5) N(SER 5) N 5 SER CBCANH_@FLYA: H(SER 5) N(SER 5) CA(GLY 4) CBCANH_@FLYA: H(SER 5) N(SER 5) CA(SER 5) 108 CBCANH_@FLYA: H(SER 5) N(SER 5) CB(SER 5) CBCAcoNH_@FLYA: H(SER 5) N(SER 5) CA(GLY 4) CcoNH_@ALI_@FLYA: H(SER 5) N(SER 5) CA(GLY 4) N15HSQC_@FLYA: N(SER 5) H(SER 5) 18 N15NOESY_@FLYA: H(GLY 4) H(SER 5) N(SER 5) N15NOESY_@FLYA: HA2(GLY 4) H(SER 5) N(SER 5) 2599 N15NOESY_@FLYA: HA3(GLY 4) H(SER 5) N(SER 5) N15NOESY_@FLYA: H(SER 5) H(SER 5) N(SER 5) N15NOESY_@FLYA: HA(SER 5) H(SER 5) N(SER 5) 1186 N15NOESY_@FLYA: HB2(SER 5) H(SER 5) N(SER 5) N15NOESY_@FLYA: HB3(SER 5) H(SER 5) N(SER 5) N15NOESY_@FLYA: H(SER 6) H(SER 5) N(SER 5) 924 N15NOESY_@FLYA: HA(SER 6) H(SER 5) N(SER 5) N15NOESY_@FLYA: HE1(HIS 43) H(SER 5) N(SER 5) 3556 N15NOESY_@FLYA: HB3(SER 45) H(SER 5) N(SER 5) N15NOESY_@FLYA: HG12(ILE 46) H(SER 5) N(SER 5) N15NOESY_@FLYA: QD1(ILE 46) H(SER 5) N(SER 5) 3784 H 5 SER C13NOESY_@FLYA: H(SER 5) HA2(GLY 4) CA(GLY 4) 1587 C13NOESY_@FLYA: H(SER 5) HA3(GLY 4) CA(GLY 4) 1494 C13NOESY_@FLYA: H(SER 5) HA(SER 5) CA(SER 5) 3977 C13NOESY_@FLYA: H(SER 5) HB2(SER 5) CB(SER 5) 6475 C13NOESY_@FLYA: H(SER 5) HB3(SER 5) CB(SER 5) 6805 C13NOESY_@FLYA: H(SER 5) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: H(SER 5) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: H(SER 5) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: H(SER 5) HG12(ILE 46) CG1(ILE 46) 8566 C13NOESY_@FLYA: H(SER 5) QD1(ILE 46) CD1(ILE 46) 2957 CBCANH_@FLYA: H(SER 5) N(SER 5) CA(GLY 4) CBCANH_@FLYA: H(SER 5) N(SER 5) CA(SER 5) 108 CBCANH_@FLYA: H(SER 5) N(SER 5) CB(SER 5) CBCAcoNH_@FLYA: H(SER 5) N(SER 5) CA(GLY 4) CcoNH_@ALI_@FLYA: H(SER 5) N(SER 5) CA(GLY 4) N15HSQC_@FLYA: N(SER 5) H(SER 5) 18 N15NOESY_@FLYA: H(SER 5) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: H(GLY 4) H(SER 5) N(SER 5) N15NOESY_@FLYA: HA2(GLY 4) H(SER 5) N(SER 5) 2599 N15NOESY_@FLYA: HA3(GLY 4) H(SER 5) N(SER 5) N15NOESY_@FLYA: H(SER 5) H(SER 5) N(SER 5) N15NOESY_@FLYA: HA(SER 5) H(SER 5) N(SER 5) 1186 N15NOESY_@FLYA: HB2(SER 5) H(SER 5) N(SER 5) N15NOESY_@FLYA: HB3(SER 5) H(SER 5) N(SER 5) N15NOESY_@FLYA: H(SER 6) H(SER 5) N(SER 5) 924 N15NOESY_@FLYA: HA(SER 6) H(SER 5) N(SER 5) N15NOESY_@FLYA: HE1(HIS 43) H(SER 5) N(SER 5) 3556 N15NOESY_@FLYA: HB3(SER 45) H(SER 5) N(SER 5) N15NOESY_@FLYA: HG12(ILE 46) H(SER 5) N(SER 5) N15NOESY_@FLYA: QD1(ILE 46) H(SER 5) N(SER 5) 3784 N15NOESY_@FLYA: H(SER 5) H(SER 6) N(SER 6) CA 5 SER C13NOESY_@FLYA: H(GLY 4) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HA2(GLY 4) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HA3(GLY 4) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: H(SER 5) HA(SER 5) CA(SER 5) 3977 C13NOESY_@FLYA: HA(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HB2(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HB3(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: H(SER 6) HA(SER 5) CA(SER 5) 2348 C13NOESY_@FLYA: HA(SER 6) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HB3(SER 6) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: H(GLY 7) HA(SER 5) CA(SER 5) 4005 C13NOESY_@FLYA: QG2(ILE 46) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HG12(ILE 46) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: QD1(ILE 46) HA(SER 5) CA(SER 5) CBCANH_@FLYA: H(SER 5) N(SER 5) CA(SER 5) 108 CBCANH_@FLYA: H(SER 6) N(SER 6) CA(SER 5) 322 CBCAcoNH_@FLYA: H(SER 6) N(SER 6) CA(SER 5) 72 CcoNH_@ALI_@FLYA: H(SER 6) N(SER 6) CA(SER 5) 246 HCCHTOCSY_@ALI_@FLYA: HA(SER 5) CA(SER 5) HA(SER 5) HCCHTOCSY_@ALI_@FLYA: HA(SER 5) CA(SER 5) HB2(SER 5) HCCHTOCSY_@ALI_@FLYA: HA(SER 5) CA(SER 5) HB3(SER 5) HA 5 SER C13NOESY_@FLYA: HA(SER 5) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HA(SER 5) HA3(GLY 4) CA(GLY 4) 1101 C13NOESY_@FLYA: H(GLY 4) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HA2(GLY 4) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HA3(GLY 4) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: H(SER 5) HA(SER 5) CA(SER 5) 3977 C13NOESY_@FLYA: HA(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HB2(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HB3(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: H(SER 6) HA(SER 5) CA(SER 5) 2348 C13NOESY_@FLYA: HA(SER 6) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HB3(SER 6) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: H(GLY 7) HA(SER 5) CA(SER 5) 4005 C13NOESY_@FLYA: QG2(ILE 46) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HG12(ILE 46) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: QD1(ILE 46) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HA(SER 5) HB2(SER 5) CB(SER 5) 8227 C13NOESY_@FLYA: HA(SER 5) HB3(SER 5) CB(SER 5) 8222 C13NOESY_@FLYA: HA(SER 5) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: HA(SER 5) HB3(SER 6) CB(SER 6) 8486 C13NOESY_@FLYA: HA(SER 5) QG2(ILE 46) CG2(ILE 46) 4546 C13NOESY_@FLYA: HA(SER 5) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(SER 5) QD1(ILE 46) CD1(ILE 46) 5001 HCCHTOCSY_@ALI_@FLYA: HA(SER 5) CA(SER 5) HA(SER 5) HCCHTOCSY_@ALI_@FLYA: HB2(SER 5) CB(SER 5) HA(SER 5) HCCHTOCSY_@ALI_@FLYA: HB3(SER 5) CB(SER 5) HA(SER 5) HCCHTOCSY_@ALI_@FLYA: HA(SER 5) CA(SER 5) HB2(SER 5) HCCHTOCSY_@ALI_@FLYA: HA(SER 5) CA(SER 5) HB3(SER 5) N15NOESY_@FLYA: HA(SER 5) H(GLY 4) N(GLY 4) 1458 N15NOESY_@FLYA: HA(SER 5) H(SER 5) N(SER 5) 1186 N15NOESY_@FLYA: HA(SER 5) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA(SER 5) H(GLY 7) N(GLY 7) 2884 CB 5 SER C13NOESY_@FLYA: H(SER 5) HB2(SER 5) CB(SER 5) 6475 C13NOESY_@FLYA: HA(SER 5) HB2(SER 5) CB(SER 5) 8227 C13NOESY_@FLYA: HB2(SER 5) HB2(SER 5) CB(SER 5) C13NOESY_@FLYA: HB3(SER 5) HB2(SER 5) CB(SER 5) C13NOESY_@FLYA: H(SER 6) HB2(SER 5) CB(SER 5) 6039 C13NOESY_@FLYA: HA(SER 6) HB2(SER 5) CB(SER 5) C13NOESY_@FLYA: HG12(ILE 46) HB2(SER 5) CB(SER 5) C13NOESY_@FLYA: QD1(ILE 46) HB2(SER 5) CB(SER 5) 5247 C13NOESY_@FLYA: HA2(GLY 4) HB3(SER 5) CB(SER 5) 8226 C13NOESY_@FLYA: H(SER 5) HB3(SER 5) CB(SER 5) 6805 C13NOESY_@FLYA: HA(SER 5) HB3(SER 5) CB(SER 5) 8222 C13NOESY_@FLYA: HB2(SER 5) HB3(SER 5) CB(SER 5) C13NOESY_@FLYA: HB3(SER 5) HB3(SER 5) CB(SER 5) C13NOESY_@FLYA: H(SER 6) HB3(SER 5) CB(SER 5) 6038 C13NOESY_@FLYA: HA(SER 6) HB3(SER 5) CB(SER 5) C13NOESY_@FLYA: HG12(ILE 46) HB3(SER 5) CB(SER 5) C13NOESY_@FLYA: QD1(ILE 46) HB3(SER 5) CB(SER 5) 5270 CBCANH_@FLYA: H(SER 5) N(SER 5) CB(SER 5) CBCANH_@FLYA: H(SER 6) N(SER 6) CB(SER 5) 280 CBCAcoNH_@FLYA: H(SER 6) N(SER 6) CB(SER 5) 34 CcoNH_@ALI_@FLYA: H(SER 6) N(SER 6) CB(SER 5) 317 HCCHTOCSY_@ALI_@FLYA: HB2(SER 5) CB(SER 5) HA(SER 5) HCCHTOCSY_@ALI_@FLYA: HB3(SER 5) CB(SER 5) HA(SER 5) HCCHTOCSY_@ALI_@FLYA: HB2(SER 5) CB(SER 5) HB2(SER 5) HCCHTOCSY_@ALI_@FLYA: HB3(SER 5) CB(SER 5) HB2(SER 5) HCCHTOCSY_@ALI_@FLYA: HB2(SER 5) CB(SER 5) HB3(SER 5) HCCHTOCSY_@ALI_@FLYA: HB3(SER 5) CB(SER 5) HB3(SER 5) HB2 5 SER C13NOESY_@FLYA: HB2(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: H(SER 5) HB2(SER 5) CB(SER 5) 6475 C13NOESY_@FLYA: HA(SER 5) HB2(SER 5) CB(SER 5) 8227 C13NOESY_@FLYA: HB2(SER 5) HB2(SER 5) CB(SER 5) C13NOESY_@FLYA: HB3(SER 5) HB2(SER 5) CB(SER 5) C13NOESY_@FLYA: H(SER 6) HB2(SER 5) CB(SER 5) 6039 C13NOESY_@FLYA: HA(SER 6) HB2(SER 5) CB(SER 5) C13NOESY_@FLYA: HG12(ILE 46) HB2(SER 5) CB(SER 5) C13NOESY_@FLYA: QD1(ILE 46) HB2(SER 5) CB(SER 5) 5247 C13NOESY_@FLYA: HB2(SER 5) HB3(SER 5) CB(SER 5) C13NOESY_@FLYA: HB2(SER 5) HA(SER 6) CA(SER 6) 1944 C13NOESY_@FLYA: HB2(SER 5) HG12(ILE 46) CG1(ILE 46) 117 C13NOESY_@FLYA: HB2(SER 5) QD1(ILE 46) CD1(ILE 46) 641 HCCHTOCSY_@ALI_@FLYA: HB2(SER 5) CB(SER 5) HA(SER 5) HCCHTOCSY_@ALI_@FLYA: HA(SER 5) CA(SER 5) HB2(SER 5) HCCHTOCSY_@ALI_@FLYA: HB2(SER 5) CB(SER 5) HB2(SER 5) HCCHTOCSY_@ALI_@FLYA: HB3(SER 5) CB(SER 5) HB2(SER 5) HCCHTOCSY_@ALI_@FLYA: HB2(SER 5) CB(SER 5) HB3(SER 5) N15NOESY_@FLYA: HB2(SER 5) H(SER 5) N(SER 5) N15NOESY_@FLYA: HB2(SER 5) H(SER 6) N(SER 6) 4 HB3 5 SER C13NOESY_@FLYA: HB3(SER 5) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HB3(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HB3(SER 5) HB2(SER 5) CB(SER 5) C13NOESY_@FLYA: HA2(GLY 4) HB3(SER 5) CB(SER 5) 8226 C13NOESY_@FLYA: H(SER 5) HB3(SER 5) CB(SER 5) 6805 C13NOESY_@FLYA: HA(SER 5) HB3(SER 5) CB(SER 5) 8222 C13NOESY_@FLYA: HB2(SER 5) HB3(SER 5) CB(SER 5) C13NOESY_@FLYA: HB3(SER 5) HB3(SER 5) CB(SER 5) C13NOESY_@FLYA: H(SER 6) HB3(SER 5) CB(SER 5) 6038 C13NOESY_@FLYA: HA(SER 6) HB3(SER 5) CB(SER 5) C13NOESY_@FLYA: HG12(ILE 46) HB3(SER 5) CB(SER 5) C13NOESY_@FLYA: QD1(ILE 46) HB3(SER 5) CB(SER 5) 5270 C13NOESY_@FLYA: HB3(SER 5) HA(SER 6) CA(SER 6) 1944 C13NOESY_@FLYA: HB3(SER 5) HG12(ILE 46) CG1(ILE 46) 117 C13NOESY_@FLYA: HB3(SER 5) QD1(ILE 46) CD1(ILE 46) 641 HCCHTOCSY_@ALI_@FLYA: HB3(SER 5) CB(SER 5) HA(SER 5) HCCHTOCSY_@ALI_@FLYA: HB3(SER 5) CB(SER 5) HB2(SER 5) HCCHTOCSY_@ALI_@FLYA: HA(SER 5) CA(SER 5) HB3(SER 5) HCCHTOCSY_@ALI_@FLYA: HB2(SER 5) CB(SER 5) HB3(SER 5) HCCHTOCSY_@ALI_@FLYA: HB3(SER 5) CB(SER 5) HB3(SER 5) N15NOESY_@FLYA: HB3(SER 5) H(SER 5) N(SER 5) N15NOESY_@FLYA: HB3(SER 5) H(SER 6) N(SER 6) 4 N 6 SER CBCANH_@FLYA: H(SER 6) N(SER 6) CA(SER 5) 322 CBCANH_@FLYA: H(SER 6) N(SER 6) CB(SER 5) 280 CBCANH_@FLYA: H(SER 6) N(SER 6) CA(SER 6) CBCANH_@FLYA: H(SER 6) N(SER 6) CB(SER 6) 280 CBCAcoNH_@FLYA: H(SER 6) N(SER 6) CA(SER 5) 72 CBCAcoNH_@FLYA: H(SER 6) N(SER 6) CB(SER 5) 34 CcoNH_@ALI_@FLYA: H(SER 6) N(SER 6) CA(SER 5) 246 CcoNH_@ALI_@FLYA: H(SER 6) N(SER 6) CB(SER 5) 317 N15HSQC_@FLYA: N(SER 6) H(SER 6) 59 N15NOESY_@FLYA: H(SER 5) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA(SER 5) H(SER 6) N(SER 6) N15NOESY_@FLYA: HB2(SER 5) H(SER 6) N(SER 6) 4 N15NOESY_@FLYA: HB3(SER 5) H(SER 6) N(SER 6) 4 N15NOESY_@FLYA: H(SER 6) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA(SER 6) H(SER 6) N(SER 6) 53 N15NOESY_@FLYA: HB2(SER 6) H(SER 6) N(SER 6) N15NOESY_@FLYA: HB3(SER 6) H(SER 6) N(SER 6) 4 N15NOESY_@FLYA: H(GLY 7) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA2(GLY 7) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA3(GLY 7) H(SER 6) N(SER 6) 156 N15NOESY_@FLYA: QG2(ILE 46) H(SER 6) N(SER 6) 1225 N15NOESY_@FLYA: HG12(ILE 46) H(SER 6) N(SER 6) N15NOESY_@FLYA: HG13(ILE 46) H(SER 6) N(SER 6) 3623 N15NOESY_@FLYA: QD1(ILE 46) H(SER 6) N(SER 6) 860 H 6 SER C13NOESY_@FLYA: H(SER 6) HA(SER 5) CA(SER 5) 2348 C13NOESY_@FLYA: H(SER 6) HB2(SER 5) CB(SER 5) 6039 C13NOESY_@FLYA: H(SER 6) HB3(SER 5) CB(SER 5) 6038 C13NOESY_@FLYA: H(SER 6) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: H(SER 6) HB2(SER 6) CB(SER 6) C13NOESY_@FLYA: H(SER 6) HB3(SER 6) CB(SER 6) 6037 C13NOESY_@FLYA: H(SER 6) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(SER 6) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(SER 6) QG2(ILE 46) CG2(ILE 46) 2248 C13NOESY_@FLYA: H(SER 6) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(SER 6) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(SER 6) QD1(ILE 46) CD1(ILE 46) 2959 CBCANH_@FLYA: H(SER 6) N(SER 6) CA(SER 5) 322 CBCANH_@FLYA: H(SER 6) N(SER 6) CB(SER 5) 280 CBCANH_@FLYA: H(SER 6) N(SER 6) CA(SER 6) CBCANH_@FLYA: H(SER 6) N(SER 6) CB(SER 6) 280 CBCAcoNH_@FLYA: H(SER 6) N(SER 6) CA(SER 5) 72 CBCAcoNH_@FLYA: H(SER 6) N(SER 6) CB(SER 5) 34 CcoNH_@ALI_@FLYA: H(SER 6) N(SER 6) CA(SER 5) 246 CcoNH_@ALI_@FLYA: H(SER 6) N(SER 6) CB(SER 5) 317 N15HSQC_@FLYA: N(SER 6) H(SER 6) 59 N15NOESY_@FLYA: H(SER 6) H(SER 5) N(SER 5) 924 N15NOESY_@FLYA: H(SER 5) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA(SER 5) H(SER 6) N(SER 6) N15NOESY_@FLYA: HB2(SER 5) H(SER 6) N(SER 6) 4 N15NOESY_@FLYA: HB3(SER 5) H(SER 6) N(SER 6) 4 N15NOESY_@FLYA: H(SER 6) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA(SER 6) H(SER 6) N(SER 6) 53 N15NOESY_@FLYA: HB2(SER 6) H(SER 6) N(SER 6) N15NOESY_@FLYA: HB3(SER 6) H(SER 6) N(SER 6) 4 N15NOESY_@FLYA: H(GLY 7) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA2(GLY 7) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA3(GLY 7) H(SER 6) N(SER 6) 156 N15NOESY_@FLYA: QG2(ILE 46) H(SER 6) N(SER 6) 1225 N15NOESY_@FLYA: HG12(ILE 46) H(SER 6) N(SER 6) N15NOESY_@FLYA: HG13(ILE 46) H(SER 6) N(SER 6) 3623 N15NOESY_@FLYA: QD1(ILE 46) H(SER 6) N(SER 6) 860 N15NOESY_@FLYA: H(SER 6) H(GLY 7) N(GLY 7) 4379 CA 6 SER C13NOESY_@FLYA: H(SER 5) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: HA(SER 5) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: HB2(SER 5) HA(SER 6) CA(SER 6) 1944 C13NOESY_@FLYA: HB3(SER 5) HA(SER 6) CA(SER 6) 1944 C13NOESY_@FLYA: H(SER 6) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: HA(SER 6) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: HB2(SER 6) HA(SER 6) CA(SER 6) 1945 C13NOESY_@FLYA: HB3(SER 6) HA(SER 6) CA(SER 6) 1944 C13NOESY_@FLYA: H(GLY 7) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: HA2(GLY 7) HA(SER 6) CA(SER 6) 1945 C13NOESY_@FLYA: HA3(GLY 7) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: QD1(ILE 46) HA(SER 6) CA(SER 6) CBCANH_@FLYA: H(SER 6) N(SER 6) CA(SER 6) CBCANH_@FLYA: H(GLY 7) N(GLY 7) CA(SER 6) 64 CBCAcoNH_@FLYA: H(GLY 7) N(GLY 7) CA(SER 6) 125 CcoNH_@ALI_@FLYA: H(GLY 7) N(GLY 7) CA(SER 6) 59 HCCHTOCSY_@ALI_@FLYA: HA(SER 6) CA(SER 6) HA(SER 6) HCCHTOCSY_@ALI_@FLYA: HA(SER 6) CA(SER 6) HB2(SER 6) HCCHTOCSY_@ALI_@FLYA: HA(SER 6) CA(SER 6) HB3(SER 6) HA 6 SER C13NOESY_@FLYA: HA(SER 6) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HA(SER 6) HB2(SER 5) CB(SER 5) C13NOESY_@FLYA: HA(SER 6) HB3(SER 5) CB(SER 5) C13NOESY_@FLYA: H(SER 5) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: HA(SER 5) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: HB2(SER 5) HA(SER 6) CA(SER 6) 1944 C13NOESY_@FLYA: HB3(SER 5) HA(SER 6) CA(SER 6) 1944 C13NOESY_@FLYA: H(SER 6) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: HA(SER 6) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: HB2(SER 6) HA(SER 6) CA(SER 6) 1945 C13NOESY_@FLYA: HB3(SER 6) HA(SER 6) CA(SER 6) 1944 C13NOESY_@FLYA: H(GLY 7) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: HA2(GLY 7) HA(SER 6) CA(SER 6) 1945 C13NOESY_@FLYA: HA3(GLY 7) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: QD1(ILE 46) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: HA(SER 6) HB2(SER 6) CB(SER 6) 6469 C13NOESY_@FLYA: HA(SER 6) HB3(SER 6) CB(SER 6) C13NOESY_@FLYA: HA(SER 6) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HA(SER 6) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HA(SER 6) QD1(ILE 46) CD1(ILE 46) 8756 HCCHTOCSY_@ALI_@FLYA: HA(SER 6) CA(SER 6) HA(SER 6) HCCHTOCSY_@ALI_@FLYA: HB2(SER 6) CB(SER 6) HA(SER 6) HCCHTOCSY_@ALI_@FLYA: HB3(SER 6) CB(SER 6) HA(SER 6) HCCHTOCSY_@ALI_@FLYA: HA(SER 6) CA(SER 6) HB2(SER 6) HCCHTOCSY_@ALI_@FLYA: HA(SER 6) CA(SER 6) HB3(SER 6) N15NOESY_@FLYA: HA(SER 6) H(SER 5) N(SER 5) N15NOESY_@FLYA: HA(SER 6) H(SER 6) N(SER 6) 53 N15NOESY_@FLYA: HA(SER 6) H(GLY 7) N(GLY 7) 1768 CB 6 SER C13NOESY_@FLYA: H(SER 6) HB2(SER 6) CB(SER 6) C13NOESY_@FLYA: HA(SER 6) HB2(SER 6) CB(SER 6) 6469 C13NOESY_@FLYA: HB2(SER 6) HB2(SER 6) CB(SER 6) C13NOESY_@FLYA: HB3(SER 6) HB2(SER 6) CB(SER 6) C13NOESY_@FLYA: H(GLY 7) HB2(SER 6) CB(SER 6) 1456 C13NOESY_@FLYA: QD1(ILE 46) HB2(SER 6) CB(SER 6) 1507 C13NOESY_@FLYA: HA(SER 5) HB3(SER 6) CB(SER 6) 8486 C13NOESY_@FLYA: H(SER 6) HB3(SER 6) CB(SER 6) 6037 C13NOESY_@FLYA: HA(SER 6) HB3(SER 6) CB(SER 6) C13NOESY_@FLYA: HB2(SER 6) HB3(SER 6) CB(SER 6) 8486 C13NOESY_@FLYA: HB3(SER 6) HB3(SER 6) CB(SER 6) C13NOESY_@FLYA: H(GLY 7) HB3(SER 6) CB(SER 6) 6478 C13NOESY_@FLYA: QD1(ILE 46) HB3(SER 6) CB(SER 6) 5260 CBCANH_@FLYA: H(SER 6) N(SER 6) CB(SER 6) 280 CBCANH_@FLYA: H(GLY 7) N(GLY 7) CB(SER 6) CBCAcoNH_@FLYA: H(GLY 7) N(GLY 7) CB(SER 6) CcoNH_@ALI_@FLYA: H(GLY 7) N(GLY 7) CB(SER 6) HCCHTOCSY_@ALI_@FLYA: HB2(SER 6) CB(SER 6) HA(SER 6) HCCHTOCSY_@ALI_@FLYA: HB3(SER 6) CB(SER 6) HA(SER 6) HCCHTOCSY_@ALI_@FLYA: HB2(SER 6) CB(SER 6) HB2(SER 6) HCCHTOCSY_@ALI_@FLYA: HB3(SER 6) CB(SER 6) HB2(SER 6) HCCHTOCSY_@ALI_@FLYA: HB2(SER 6) CB(SER 6) HB3(SER 6) HCCHTOCSY_@ALI_@FLYA: HB3(SER 6) CB(SER 6) HB3(SER 6) HB2 6 SER C13NOESY_@FLYA: HB2(SER 6) HA(SER 6) CA(SER 6) 1945 C13NOESY_@FLYA: H(SER 6) HB2(SER 6) CB(SER 6) C13NOESY_@FLYA: HA(SER 6) HB2(SER 6) CB(SER 6) 6469 C13NOESY_@FLYA: HB2(SER 6) HB2(SER 6) CB(SER 6) C13NOESY_@FLYA: HB3(SER 6) HB2(SER 6) CB(SER 6) C13NOESY_@FLYA: H(GLY 7) HB2(SER 6) CB(SER 6) 1456 C13NOESY_@FLYA: QD1(ILE 46) HB2(SER 6) CB(SER 6) 1507 C13NOESY_@FLYA: HB2(SER 6) HB3(SER 6) CB(SER 6) 8486 C13NOESY_@FLYA: HB2(SER 6) QD1(ILE 46) CD1(ILE 46) 6604 HCCHTOCSY_@ALI_@FLYA: HB2(SER 6) CB(SER 6) HA(SER 6) HCCHTOCSY_@ALI_@FLYA: HA(SER 6) CA(SER 6) HB2(SER 6) HCCHTOCSY_@ALI_@FLYA: HB2(SER 6) CB(SER 6) HB2(SER 6) HCCHTOCSY_@ALI_@FLYA: HB3(SER 6) CB(SER 6) HB2(SER 6) HCCHTOCSY_@ALI_@FLYA: HB2(SER 6) CB(SER 6) HB3(SER 6) N15NOESY_@FLYA: HB2(SER 6) H(SER 6) N(SER 6) N15NOESY_@FLYA: HB2(SER 6) H(GLY 7) N(GLY 7) 2883 HB3 6 SER C13NOESY_@FLYA: HB3(SER 6) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HB3(SER 6) HA(SER 6) CA(SER 6) 1944 C13NOESY_@FLYA: HB3(SER 6) HB2(SER 6) CB(SER 6) C13NOESY_@FLYA: HA(SER 5) HB3(SER 6) CB(SER 6) 8486 C13NOESY_@FLYA: H(SER 6) HB3(SER 6) CB(SER 6) 6037 C13NOESY_@FLYA: HA(SER 6) HB3(SER 6) CB(SER 6) C13NOESY_@FLYA: HB2(SER 6) HB3(SER 6) CB(SER 6) 8486 C13NOESY_@FLYA: HB3(SER 6) HB3(SER 6) CB(SER 6) C13NOESY_@FLYA: H(GLY 7) HB3(SER 6) CB(SER 6) 6478 C13NOESY_@FLYA: QD1(ILE 46) HB3(SER 6) CB(SER 6) 5260 C13NOESY_@FLYA: HB3(SER 6) QD1(ILE 46) CD1(ILE 46) 641 HCCHTOCSY_@ALI_@FLYA: HB3(SER 6) CB(SER 6) HA(SER 6) HCCHTOCSY_@ALI_@FLYA: HB3(SER 6) CB(SER 6) HB2(SER 6) HCCHTOCSY_@ALI_@FLYA: HA(SER 6) CA(SER 6) HB3(SER 6) HCCHTOCSY_@ALI_@FLYA: HB2(SER 6) CB(SER 6) HB3(SER 6) HCCHTOCSY_@ALI_@FLYA: HB3(SER 6) CB(SER 6) HB3(SER 6) N15NOESY_@FLYA: HB3(SER 6) H(SER 6) N(SER 6) 4 N15NOESY_@FLYA: HB3(SER 6) H(GLY 7) N(GLY 7) N 7 GLY CBCANH_@FLYA: H(GLY 7) N(GLY 7) CA(SER 6) 64 CBCANH_@FLYA: H(GLY 7) N(GLY 7) CB(SER 6) CBCANH_@FLYA: H(GLY 7) N(GLY 7) CA(GLY 7) 88 CBCAcoNH_@FLYA: H(GLY 7) N(GLY 7) CA(SER 6) 125 CBCAcoNH_@FLYA: H(GLY 7) N(GLY 7) CB(SER 6) CcoNH_@ALI_@FLYA: H(GLY 7) N(GLY 7) CA(SER 6) 59 CcoNH_@ALI_@FLYA: H(GLY 7) N(GLY 7) CB(SER 6) N15HSQC_@FLYA: N(GLY 7) H(GLY 7) 95 N15NOESY_@FLYA: HA(SER 5) H(GLY 7) N(GLY 7) 2884 N15NOESY_@FLYA: H(SER 6) H(GLY 7) N(GLY 7) 4379 N15NOESY_@FLYA: HA(SER 6) H(GLY 7) N(GLY 7) 1768 N15NOESY_@FLYA: HB2(SER 6) H(GLY 7) N(GLY 7) 2883 N15NOESY_@FLYA: HB3(SER 6) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: H(GLY 7) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HA2(GLY 7) H(GLY 7) N(GLY 7) 2883 N15NOESY_@FLYA: HA3(GLY 7) H(GLY 7) N(GLY 7) 3413 N15NOESY_@FLYA: H(GLU 8) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HA(GLU 8) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: QG2(ILE 46) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: QD1(ILE 46) H(GLY 7) N(GLY 7) 3745 H 7 GLY C13NOESY_@FLYA: H(GLY 7) HA(SER 5) CA(SER 5) 4005 C13NOESY_@FLYA: H(GLY 7) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: H(GLY 7) HB2(SER 6) CB(SER 6) 1456 C13NOESY_@FLYA: H(GLY 7) HB3(SER 6) CB(SER 6) 6478 C13NOESY_@FLYA: H(GLY 7) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(GLY 7) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(GLY 7) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: H(GLY 7) QG2(ILE 46) CG2(ILE 46) 3315 C13NOESY_@FLYA: H(GLY 7) QD1(ILE 46) CD1(ILE 46) 2957 CBCANH_@FLYA: H(GLY 7) N(GLY 7) CA(SER 6) 64 CBCANH_@FLYA: H(GLY 7) N(GLY 7) CB(SER 6) CBCANH_@FLYA: H(GLY 7) N(GLY 7) CA(GLY 7) 88 CBCAcoNH_@FLYA: H(GLY 7) N(GLY 7) CA(SER 6) 125 CBCAcoNH_@FLYA: H(GLY 7) N(GLY 7) CB(SER 6) CcoNH_@ALI_@FLYA: H(GLY 7) N(GLY 7) CA(SER 6) 59 CcoNH_@ALI_@FLYA: H(GLY 7) N(GLY 7) CB(SER 6) N15HSQC_@FLYA: N(GLY 7) H(GLY 7) 95 N15NOESY_@FLYA: H(GLY 7) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA(SER 5) H(GLY 7) N(GLY 7) 2884 N15NOESY_@FLYA: H(SER 6) H(GLY 7) N(GLY 7) 4379 N15NOESY_@FLYA: HA(SER 6) H(GLY 7) N(GLY 7) 1768 N15NOESY_@FLYA: HB2(SER 6) H(GLY 7) N(GLY 7) 2883 N15NOESY_@FLYA: HB3(SER 6) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: H(GLY 7) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HA2(GLY 7) H(GLY 7) N(GLY 7) 2883 N15NOESY_@FLYA: HA3(GLY 7) H(GLY 7) N(GLY 7) 3413 N15NOESY_@FLYA: H(GLU 8) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HA(GLU 8) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: QG2(ILE 46) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: QD1(ILE 46) H(GLY 7) N(GLY 7) 3745 N15NOESY_@FLYA: H(GLY 7) H(GLU 8) N(GLU 8) CA 7 GLY C13NOESY_@FLYA: H(SER 6) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HA(SER 6) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(GLY 7) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HA2(GLY 7) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HA3(GLY 7) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(GLU 8) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HA(GLU 8) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HB2(GLU 8) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(SER 6) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HA(SER 6) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(GLY 7) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HA2(GLY 7) HA3(GLY 7) CA(GLY 7) 9338 C13NOESY_@FLYA: HA3(GLY 7) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(GLU 8) HA3(GLY 7) CA(GLY 7) 7270 C13NOESY_@FLYA: HA(GLU 8) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HB2(GLU 8) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(SER 9) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HE1(TRP 11) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HZ2(TRP 11) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HG3(ARG 12) HA3(GLY 7) CA(GLY 7) CBCANH_@FLYA: H(GLY 7) N(GLY 7) CA(GLY 7) 88 CBCANH_@FLYA: H(GLU 8) N(GLU 8) CA(GLY 7) 448 CBCAcoNH_@FLYA: H(GLU 8) N(GLU 8) CA(GLY 7) CcoNH_@ALI_@FLYA: H(GLU 8) N(GLU 8) CA(GLY 7) 4 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 7) CA(GLY 7) HA2(GLY 7) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 7) CA(GLY 7) HA2(GLY 7) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 7) CA(GLY 7) HA3(GLY 7) 466 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 7) CA(GLY 7) HA3(GLY 7) HA2 7 GLY C13NOESY_@FLYA: HA2(GLY 7) HA(SER 6) CA(SER 6) 1945 C13NOESY_@FLYA: H(SER 6) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HA(SER 6) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(GLY 7) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HA2(GLY 7) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HA3(GLY 7) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(GLU 8) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HA(GLU 8) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HB2(GLU 8) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HA2(GLY 7) HA3(GLY 7) CA(GLY 7) 9338 C13NOESY_@FLYA: HA2(GLY 7) HA(GLU 8) CA(GLU 8) 9686 C13NOESY_@FLYA: HA2(GLY 7) HB2(GLU 8) CB(GLU 8) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 7) CA(GLY 7) HA2(GLY 7) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 7) CA(GLY 7) HA2(GLY 7) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 7) CA(GLY 7) HA3(GLY 7) 466 N15NOESY_@FLYA: HA2(GLY 7) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA2(GLY 7) H(GLY 7) N(GLY 7) 2883 N15NOESY_@FLYA: HA2(GLY 7) H(GLU 8) N(GLU 8) HA3 7 GLY C13NOESY_@FLYA: HA3(GLY 7) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: HA3(GLY 7) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(SER 6) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HA(SER 6) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(GLY 7) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HA2(GLY 7) HA3(GLY 7) CA(GLY 7) 9338 C13NOESY_@FLYA: HA3(GLY 7) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(GLU 8) HA3(GLY 7) CA(GLY 7) 7270 C13NOESY_@FLYA: HA(GLU 8) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HB2(GLU 8) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(SER 9) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HE1(TRP 11) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HZ2(TRP 11) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HG3(ARG 12) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HA3(GLY 7) HA(GLU 8) CA(GLU 8) 3423 C13NOESY_@FLYA: HA3(GLY 7) HB2(GLU 8) CB(GLU 8) 3505 C13NOESY_@FLYA: HA3(GLY 7) HZ2(TRP 11) CZ2(TRP 11) 9683 C13NOESY_@FLYA: HA3(GLY 7) HG3(ARG 12) CG(ARG 12) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 7) CA(GLY 7) HA2(GLY 7) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 7) CA(GLY 7) HA3(GLY 7) 466 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 7) CA(GLY 7) HA3(GLY 7) N15NOESY_@FLYA: HA3(GLY 7) H(SER 6) N(SER 6) 156 N15NOESY_@FLYA: HA3(GLY 7) H(GLY 7) N(GLY 7) 3413 N15NOESY_@FLYA: HA3(GLY 7) H(GLU 8) N(GLU 8) 702 N15NOESY_@FLYA: HA3(GLY 7) H(SER 9) N(SER 9) N15NOESY_@FLYA: HA3(GLY 7) HE1(TRP 11) NE1(TRP 11) N 8 GLU CBCANH_@FLYA: H(GLU 8) N(GLU 8) CA(GLY 7) 448 CBCANH_@FLYA: H(GLU 8) N(GLU 8) CA(GLU 8) CBCANH_@FLYA: H(GLU 8) N(GLU 8) CB(GLU 8) CBCAcoNH_@FLYA: H(GLU 8) N(GLU 8) CA(GLY 7) CcoNH_@ALI_@FLYA: H(GLU 8) N(GLU 8) CA(GLY 7) 4 N15HSQC_@FLYA: N(GLU 8) H(GLU 8) 140 N15NOESY_@FLYA: H(GLY 7) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HA2(GLY 7) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HA3(GLY 7) H(GLU 8) N(GLU 8) 702 N15NOESY_@FLYA: H(GLU 8) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HA(GLU 8) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HB2(GLU 8) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HB3(GLU 8) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HG2(GLU 8) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HG3(GLU 8) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: H(SER 9) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HA(SER 9) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: H(TYR 10) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HD1(TYR 10) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: H(TRP 11) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HD1(TRP 11) H(GLU 8) N(GLU 8) 4750 N15NOESY_@FLYA: HE1(TRP 11) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HZ2(TRP 11) H(GLU 8) N(GLU 8) 1334 N15NOESY_@FLYA: HG2(ARG 12) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HG3(ARG 12) H(GLU 8) N(GLU 8) H 8 GLU C13NOESY_@FLYA: H(GLU 8) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(GLU 8) HA3(GLY 7) CA(GLY 7) 7270 C13NOESY_@FLYA: H(GLU 8) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: H(GLU 8) HB2(GLU 8) CB(GLU 8) 701 C13NOESY_@FLYA: H(GLU 8) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(GLU 8) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(GLU 8) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(GLU 8) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: H(GLU 8) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: H(GLU 8) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: H(GLU 8) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: H(GLU 8) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(GLU 8) HG3(ARG 12) CG(ARG 12) CBCANH_@FLYA: H(GLU 8) N(GLU 8) CA(GLY 7) 448 CBCANH_@FLYA: H(GLU 8) N(GLU 8) CA(GLU 8) CBCANH_@FLYA: H(GLU 8) N(GLU 8) CB(GLU 8) CBCAcoNH_@FLYA: H(GLU 8) N(GLU 8) CA(GLY 7) CcoNH_@ALI_@FLYA: H(GLU 8) N(GLU 8) CA(GLY 7) 4 N15HSQC_@FLYA: N(GLU 8) H(GLU 8) 140 N15NOESY_@FLYA: H(GLU 8) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: H(GLY 7) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HA2(GLY 7) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HA3(GLY 7) H(GLU 8) N(GLU 8) 702 N15NOESY_@FLYA: H(GLU 8) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HA(GLU 8) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HB2(GLU 8) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HB3(GLU 8) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HG2(GLU 8) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HG3(GLU 8) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: H(SER 9) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HA(SER 9) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: H(TYR 10) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HD1(TYR 10) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: H(TRP 11) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HD1(TRP 11) H(GLU 8) N(GLU 8) 4750 N15NOESY_@FLYA: HE1(TRP 11) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HZ2(TRP 11) H(GLU 8) N(GLU 8) 1334 N15NOESY_@FLYA: HG2(ARG 12) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HG3(ARG 12) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: H(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: H(GLU 8) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: H(GLU 8) HE1(TRP 11) NE1(TRP 11) CA 8 GLU C13NOESY_@FLYA: H(GLY 7) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HA2(GLY 7) HA(GLU 8) CA(GLU 8) 9686 C13NOESY_@FLYA: HA3(GLY 7) HA(GLU 8) CA(GLU 8) 3423 C13NOESY_@FLYA: H(GLU 8) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HA(GLU 8) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HB2(GLU 8) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HB3(GLU 8) HA(GLU 8) CA(GLU 8) 1169 C13NOESY_@FLYA: HG2(GLU 8) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HG3(GLU 8) HA(GLU 8) CA(GLU 8) 1492 C13NOESY_@FLYA: H(SER 9) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HA(SER 9) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HB2(SER 9) HA(GLU 8) CA(GLU 8) 9686 C13NOESY_@FLYA: HB3(SER 9) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: H(TYR 10) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HB3(TYR 10) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HD1(TYR 10) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: H(TRP 11) HA(GLU 8) CA(GLU 8) 4583 C13NOESY_@FLYA: HD1(TRP 11) HA(GLU 8) CA(GLU 8) 5515 C13NOESY_@FLYA: HE1(TRP 11) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: H(ARG 12) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HG3(ARG 12) HA(GLU 8) CA(GLU 8) 8798 CBCANH_@FLYA: H(GLU 8) N(GLU 8) CA(GLU 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CA(GLU 8) CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CA(GLU 8) CcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) CA(GLU 8) HCCHTOCSY_@ALI_@FLYA: HA(GLU 8) CA(GLU 8) HA(GLU 8) HCCHTOCSY_@ALI_@FLYA: HA(GLU 8) CA(GLU 8) HB2(GLU 8) HCCHTOCSY_@ALI_@FLYA: HA(GLU 8) CA(GLU 8) HB3(GLU 8) 900 HCCHTOCSY_@ALI_@FLYA: HA(GLU 8) CA(GLU 8) HG2(GLU 8) HCCHTOCSY_@ALI_@FLYA: HA(GLU 8) CA(GLU 8) HG3(GLU 8) HA 8 GLU C13NOESY_@FLYA: HA(GLU 8) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HA(GLU 8) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(GLY 7) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HA2(GLY 7) HA(GLU 8) CA(GLU 8) 9686 C13NOESY_@FLYA: HA3(GLY 7) HA(GLU 8) CA(GLU 8) 3423 C13NOESY_@FLYA: H(GLU 8) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HA(GLU 8) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HB2(GLU 8) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HB3(GLU 8) HA(GLU 8) CA(GLU 8) 1169 C13NOESY_@FLYA: HG2(GLU 8) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HG3(GLU 8) HA(GLU 8) CA(GLU 8) 1492 C13NOESY_@FLYA: H(SER 9) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HA(SER 9) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HB2(SER 9) HA(GLU 8) CA(GLU 8) 9686 C13NOESY_@FLYA: HB3(SER 9) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: H(TYR 10) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HB3(TYR 10) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HD1(TYR 10) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: H(TRP 11) HA(GLU 8) CA(GLU 8) 4583 C13NOESY_@FLYA: HD1(TRP 11) HA(GLU 8) CA(GLU 8) 5515 C13NOESY_@FLYA: HE1(TRP 11) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: H(ARG 12) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HG3(ARG 12) HA(GLU 8) CA(GLU 8) 8798 C13NOESY_@FLYA: HA(GLU 8) HB2(GLU 8) CB(GLU 8) 6905 C13NOESY_@FLYA: HA(GLU 8) HB3(GLU 8) CB(GLU 8) 2134 C13NOESY_@FLYA: HA(GLU 8) HG2(GLU 8) CG(GLU 8) 1878 C13NOESY_@FLYA: HA(GLU 8) HG3(GLU 8) CG(GLU 8) 120 C13NOESY_@FLYA: HA(GLU 8) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HA(GLU 8) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HA(GLU 8) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HA(GLU 8) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HA(GLU 8) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HA(GLU 8) HD1(TRP 11) CD1(TRP 11) 1396 C13NOESY_@FLYA: HA(GLU 8) HG3(ARG 12) CG(ARG 12) HCCHTOCSY_@ALI_@FLYA: HA(GLU 8) CA(GLU 8) HA(GLU 8) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 8) CB(GLU 8) HA(GLU 8) 450 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 8) CB(GLU 8) HA(GLU 8) 301 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 8) CG(GLU 8) HA(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 8) CG(GLU 8) HA(GLU 8) HCCHTOCSY_@ALI_@FLYA: HA(GLU 8) CA(GLU 8) HB2(GLU 8) HCCHTOCSY_@ALI_@FLYA: HA(GLU 8) CA(GLU 8) HB3(GLU 8) 900 HCCHTOCSY_@ALI_@FLYA: HA(GLU 8) CA(GLU 8) HG2(GLU 8) HCCHTOCSY_@ALI_@FLYA: HA(GLU 8) CA(GLU 8) HG3(GLU 8) N15NOESY_@FLYA: HA(GLU 8) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HA(GLU 8) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HA(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HA(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HA(GLU 8) H(TRP 11) N(TRP 11) 680 N15NOESY_@FLYA: HA(GLU 8) HE1(TRP 11) NE1(TRP 11) 2088 N15NOESY_@FLYA: HA(GLU 8) H(ARG 12) N(ARG 12) CB 8 GLU C13NOESY_@FLYA: HA2(GLY 7) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HA3(GLY 7) HB2(GLU 8) CB(GLU 8) 3505 C13NOESY_@FLYA: H(GLU 8) HB2(GLU 8) CB(GLU 8) 701 C13NOESY_@FLYA: HA(GLU 8) HB2(GLU 8) CB(GLU 8) 6905 C13NOESY_@FLYA: HB2(GLU 8) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HB3(GLU 8) HB2(GLU 8) CB(GLU 8) 3258 C13NOESY_@FLYA: HG2(GLU 8) HB2(GLU 8) CB(GLU 8) 2537 C13NOESY_@FLYA: HG3(GLU 8) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(SER 9) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(TYR 10) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HB3(TYR 10) HB2(GLU 8) CB(GLU 8) 1889 C13NOESY_@FLYA: HD1(TYR 10) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HE1(TYR 10) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(TRP 11) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HD1(TRP 11) HB2(GLU 8) CB(GLU 8) 1813 C13NOESY_@FLYA: HE1(TRP 11) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(GLU 8) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HA(GLU 8) HB3(GLU 8) CB(GLU 8) 2134 C13NOESY_@FLYA: HB2(GLU 8) HB3(GLU 8) CB(GLU 8) 3269 C13NOESY_@FLYA: HB3(GLU 8) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HG2(GLU 8) HB3(GLU 8) CB(GLU 8) 1755 C13NOESY_@FLYA: HG3(GLU 8) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(SER 9) HB3(GLU 8) CB(GLU 8) 4780 C13NOESY_@FLYA: HA(SER 9) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HA(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HB2(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HB3(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HD1(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HE1(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(TRP 11) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HB3(TRP 11) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HD1(TRP 11) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HE1(TRP 11) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(ARG 12) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HG3(ARG 12) HB3(GLU 8) CB(GLU 8) 4623 CBCANH_@FLYA: H(GLU 8) N(GLU 8) CB(GLU 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CB(GLU 8) CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CB(GLU 8) CcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) CB(GLU 8) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 8) CB(GLU 8) HA(GLU 8) 450 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 8) CB(GLU 8) HA(GLU 8) 301 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 8) CB(GLU 8) HB2(GLU 8) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 8) CB(GLU 8) HB2(GLU 8) 17 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 8) CB(GLU 8) HB3(GLU 8) 505 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 8) CB(GLU 8) HB3(GLU 8) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 8) CB(GLU 8) HG2(GLU 8) 323 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 8) CB(GLU 8) HG2(GLU 8) 278 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 8) CB(GLU 8) HG3(GLU 8) 2621 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 8) CB(GLU 8) HG3(GLU 8) HB2 8 GLU C13NOESY_@FLYA: HB2(GLU 8) HA2(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HB2(GLU 8) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HB2(GLU 8) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HA2(GLY 7) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HA3(GLY 7) HB2(GLU 8) CB(GLU 8) 3505 C13NOESY_@FLYA: H(GLU 8) HB2(GLU 8) CB(GLU 8) 701 C13NOESY_@FLYA: HA(GLU 8) HB2(GLU 8) CB(GLU 8) 6905 C13NOESY_@FLYA: HB2(GLU 8) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HB3(GLU 8) HB2(GLU 8) CB(GLU 8) 3258 C13NOESY_@FLYA: HG2(GLU 8) HB2(GLU 8) CB(GLU 8) 2537 C13NOESY_@FLYA: HG3(GLU 8) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(SER 9) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(TYR 10) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HB3(TYR 10) HB2(GLU 8) CB(GLU 8) 1889 C13NOESY_@FLYA: HD1(TYR 10) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HE1(TYR 10) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(TRP 11) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HD1(TRP 11) HB2(GLU 8) CB(GLU 8) 1813 C13NOESY_@FLYA: HE1(TRP 11) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HB2(GLU 8) HB3(GLU 8) CB(GLU 8) 3269 C13NOESY_@FLYA: HB2(GLU 8) HG2(GLU 8) CG(GLU 8) 5186 C13NOESY_@FLYA: HB2(GLU 8) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HB2(GLU 8) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HB2(GLU 8) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HB2(GLU 8) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HB2(GLU 8) HD1(TRP 11) CD1(TRP 11) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 8) CB(GLU 8) HA(GLU 8) 450 HCCHTOCSY_@ALI_@FLYA: HA(GLU 8) CA(GLU 8) HB2(GLU 8) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 8) CB(GLU 8) HB2(GLU 8) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 8) CB(GLU 8) HB2(GLU 8) 17 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 8) CG(GLU 8) HB2(GLU 8) 225 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 8) CG(GLU 8) HB2(GLU 8) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 8) CB(GLU 8) HB3(GLU 8) 505 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 8) CB(GLU 8) HG2(GLU 8) 323 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 8) CB(GLU 8) HG3(GLU 8) 2621 N15NOESY_@FLYA: HB2(GLU 8) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HB2(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HB2(GLU 8) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HB2(GLU 8) HE1(TRP 11) NE1(TRP 11) 2198 HB3 8 GLU C13NOESY_@FLYA: HB3(GLU 8) HA(GLU 8) CA(GLU 8) 1169 C13NOESY_@FLYA: HB3(GLU 8) HB2(GLU 8) CB(GLU 8) 3258 C13NOESY_@FLYA: H(GLU 8) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HA(GLU 8) HB3(GLU 8) CB(GLU 8) 2134 C13NOESY_@FLYA: HB2(GLU 8) HB3(GLU 8) CB(GLU 8) 3269 C13NOESY_@FLYA: HB3(GLU 8) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HG2(GLU 8) HB3(GLU 8) CB(GLU 8) 1755 C13NOESY_@FLYA: HG3(GLU 8) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(SER 9) HB3(GLU 8) CB(GLU 8) 4780 C13NOESY_@FLYA: HA(SER 9) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HA(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HB2(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HB3(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HD1(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HE1(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(TRP 11) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HB3(TRP 11) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HD1(TRP 11) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HE1(TRP 11) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(ARG 12) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HG3(ARG 12) HB3(GLU 8) CB(GLU 8) 4623 C13NOESY_@FLYA: HB3(GLU 8) HG2(GLU 8) CG(GLU 8) 6364 C13NOESY_@FLYA: HB3(GLU 8) HG3(GLU 8) CG(GLU 8) 5768 C13NOESY_@FLYA: HB3(GLU 8) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB3(GLU 8) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HB3(GLU 8) HB2(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HB3(GLU 8) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HB3(GLU 8) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HB3(GLU 8) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HB3(GLU 8) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB3(GLU 8) HD1(TRP 11) CD1(TRP 11) 8874 C13NOESY_@FLYA: HB3(GLU 8) HG3(ARG 12) CG(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 8) CB(GLU 8) HA(GLU 8) 301 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 8) CB(GLU 8) HB2(GLU 8) 17 HCCHTOCSY_@ALI_@FLYA: HA(GLU 8) CA(GLU 8) HB3(GLU 8) 900 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 8) CB(GLU 8) HB3(GLU 8) 505 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 8) CB(GLU 8) HB3(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 8) CG(GLU 8) HB3(GLU 8) 462 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 8) CG(GLU 8) HB3(GLU 8) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 8) CB(GLU 8) HG2(GLU 8) 278 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 8) CB(GLU 8) HG3(GLU 8) N15NOESY_@FLYA: HB3(GLU 8) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HB3(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB3(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HB3(GLU 8) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HB3(GLU 8) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HB3(GLU 8) H(ARG 12) N(ARG 12) 380 CG 8 GLU C13NOESY_@FLYA: H(GLU 8) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HA(GLU 8) HG2(GLU 8) CG(GLU 8) 1878 C13NOESY_@FLYA: HB2(GLU 8) HG2(GLU 8) CG(GLU 8) 5186 C13NOESY_@FLYA: HB3(GLU 8) HG2(GLU 8) CG(GLU 8) 6364 C13NOESY_@FLYA: HG2(GLU 8) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HG3(GLU 8) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(SER 9) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(TYR 10) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HB3(TYR 10) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HD1(TYR 10) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HE1(TYR 10) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(TRP 11) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HD1(TRP 11) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HE1(TRP 11) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(GLU 8) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HA(GLU 8) HG3(GLU 8) CG(GLU 8) 120 C13NOESY_@FLYA: HB2(GLU 8) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HB3(GLU 8) HG3(GLU 8) CG(GLU 8) 5768 C13NOESY_@FLYA: HG2(GLU 8) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HG3(GLU 8) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(SER 9) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(TYR 10) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HB3(TYR 10) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HD1(TYR 10) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(TRP 11) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HD1(TRP 11) HG3(GLU 8) CG(GLU 8) 5192 C13NOESY_@FLYA: HE1(TRP 11) HG3(GLU 8) CG(GLU 8) CcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) CG(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 8) CG(GLU 8) HA(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 8) CG(GLU 8) HA(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 8) CG(GLU 8) HB2(GLU 8) 225 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 8) CG(GLU 8) HB2(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 8) CG(GLU 8) HB3(GLU 8) 462 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 8) CG(GLU 8) HB3(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 8) CG(GLU 8) HG2(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 8) CG(GLU 8) HG2(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 8) CG(GLU 8) HG3(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 8) CG(GLU 8) HG3(GLU 8) HG2 8 GLU C13NOESY_@FLYA: HG2(GLU 8) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HG2(GLU 8) HB2(GLU 8) CB(GLU 8) 2537 C13NOESY_@FLYA: HG2(GLU 8) HB3(GLU 8) CB(GLU 8) 1755 C13NOESY_@FLYA: H(GLU 8) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HA(GLU 8) HG2(GLU 8) CG(GLU 8) 1878 C13NOESY_@FLYA: HB2(GLU 8) HG2(GLU 8) CG(GLU 8) 5186 C13NOESY_@FLYA: HB3(GLU 8) HG2(GLU 8) CG(GLU 8) 6364 C13NOESY_@FLYA: HG2(GLU 8) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HG3(GLU 8) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(SER 9) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(TYR 10) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HB3(TYR 10) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HD1(TYR 10) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HE1(TYR 10) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(TRP 11) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HD1(TRP 11) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HE1(TRP 11) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HG2(GLU 8) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HG2(GLU 8) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HG2(GLU 8) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HG2(GLU 8) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HG2(GLU 8) HD1(TRP 11) CD1(TRP 11) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 8) CG(GLU 8) HA(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 8) CG(GLU 8) HB2(GLU 8) 225 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 8) CG(GLU 8) HB3(GLU 8) 462 HCCHTOCSY_@ALI_@FLYA: HA(GLU 8) CA(GLU 8) HG2(GLU 8) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 8) CB(GLU 8) HG2(GLU 8) 323 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 8) CB(GLU 8) HG2(GLU 8) 278 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 8) CG(GLU 8) HG2(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 8) CG(GLU 8) HG2(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 8) CG(GLU 8) HG3(GLU 8) N15NOESY_@FLYA: HG2(GLU 8) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HG2(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HG2(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HG2(GLU 8) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HG2(GLU 8) HE1(TRP 11) NE1(TRP 11) 3961 HG3 8 GLU C13NOESY_@FLYA: HG3(GLU 8) HA(GLU 8) CA(GLU 8) 1492 C13NOESY_@FLYA: HG3(GLU 8) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HG3(GLU 8) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HG3(GLU 8) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(GLU 8) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HA(GLU 8) HG3(GLU 8) CG(GLU 8) 120 C13NOESY_@FLYA: HB2(GLU 8) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HB3(GLU 8) HG3(GLU 8) CG(GLU 8) 5768 C13NOESY_@FLYA: HG2(GLU 8) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HG3(GLU 8) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(SER 9) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(TYR 10) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HB3(TYR 10) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HD1(TYR 10) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(TRP 11) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HD1(TRP 11) HG3(GLU 8) CG(GLU 8) 5192 C13NOESY_@FLYA: HE1(TRP 11) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HG3(GLU 8) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HG3(GLU 8) HD1(TYR 10) CD1(TYR 10) 8456 C13NOESY_@FLYA: HG3(GLU 8) HD1(TRP 11) CD1(TRP 11) 7865 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 8) CG(GLU 8) HA(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 8) CG(GLU 8) HB2(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 8) CG(GLU 8) HB3(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 8) CG(GLU 8) HG2(GLU 8) HCCHTOCSY_@ALI_@FLYA: HA(GLU 8) CA(GLU 8) HG3(GLU 8) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 8) CB(GLU 8) HG3(GLU 8) 2621 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 8) CB(GLU 8) HG3(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 8) CG(GLU 8) HG3(GLU 8) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 8) CG(GLU 8) HG3(GLU 8) N15NOESY_@FLYA: HG3(GLU 8) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HG3(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HG3(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HG3(GLU 8) H(TRP 11) N(TRP 11) 3532 N15NOESY_@FLYA: HG3(GLU 8) HE1(TRP 11) NE1(TRP 11) 3939 N 9 SER CBCANH_@FLYA: H(SER 9) N(SER 9) CA(GLU 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CB(GLU 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CA(SER 9) CBCANH_@FLYA: H(SER 9) N(SER 9) CB(SER 9) CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CA(GLU 8) CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CB(GLU 8) CcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) CA(GLU 8) CcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) CB(GLU 8) CcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) CG(GLU 8) N15HSQC_@FLYA: N(SER 9) H(SER 9) N15NOESY_@FLYA: HA3(GLY 7) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HA(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB3(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HG2(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HG3(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(SER 9) H(SER 9) N(SER 9) N15NOESY_@FLYA: HA(SER 9) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(SER 9) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB3(SER 9) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(TYR 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: HA(TYR 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(TYR 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB3(TYR 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: HD1(TYR 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(TRP 11) H(SER 9) N(SER 9) N15NOESY_@FLYA: HD1(TRP 11) H(SER 9) N(SER 9) N15NOESY_@FLYA: HE1(TRP 11) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(ARG 12) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(ARG 12) H(SER 9) N(SER 9) N15NOESY_@FLYA: HG2(ARG 12) H(SER 9) N(SER 9) N15NOESY_@FLYA: HG3(ARG 12) H(SER 9) N(SER 9) N15NOESY_@FLYA: QG2(ILE 46) H(SER 9) N(SER 9) N15NOESY_@FLYA: HG2(GLU 49) H(SER 9) N(SER 9) N15NOESY_@FLYA: HE1(PHE 53) H(SER 9) N(SER 9) N15NOESY_@FLYA: HZ(PHE 53) H(SER 9) N(SER 9) H 9 SER C13NOESY_@FLYA: H(SER 9) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: H(SER 9) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: H(SER 9) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(SER 9) HB3(GLU 8) CB(GLU 8) 4780 C13NOESY_@FLYA: H(SER 9) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(SER 9) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: H(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: H(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: H(SER 9) HA(TYR 10) CA(TYR 10) 1427 C13NOESY_@FLYA: H(SER 9) HB2(TYR 10) CB(TYR 10) C13NOESY_@FLYA: H(SER 9) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: H(SER 9) HD1(TYR 10) CD1(TYR 10) 4167 C13NOESY_@FLYA: H(SER 9) HD1(TRP 11) CD1(TRP 11) 4466 C13NOESY_@FLYA: H(SER 9) HB2(ARG 12) CB(ARG 12) 9428 C13NOESY_@FLYA: H(SER 9) HG2(ARG 12) CG(ARG 12) 2623 C13NOESY_@FLYA: H(SER 9) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(SER 9) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: H(SER 9) HG2(GLU 49) CG(GLU 49) C13NOESY_@FLYA: H(SER 9) HE1(PHE 53) CE1(PHE 53) 7499 C13NOESY_@FLYA: H(SER 9) HZ(PHE 53) CZ(PHE 53) 2567 CBCANH_@FLYA: H(SER 9) N(SER 9) CA(GLU 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CB(GLU 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CA(SER 9) CBCANH_@FLYA: H(SER 9) N(SER 9) CB(SER 9) CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CA(GLU 8) CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CB(GLU 8) CcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) CA(GLU 8) CcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) CB(GLU 8) CcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) CG(GLU 8) N15HSQC_@FLYA: N(SER 9) H(SER 9) N15NOESY_@FLYA: H(SER 9) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HA3(GLY 7) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HA(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB3(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HG2(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HG3(GLU 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(SER 9) H(SER 9) N(SER 9) N15NOESY_@FLYA: HA(SER 9) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(SER 9) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB3(SER 9) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(TYR 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: HA(TYR 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(TYR 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB3(TYR 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: HD1(TYR 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(TRP 11) H(SER 9) N(SER 9) N15NOESY_@FLYA: HD1(TRP 11) H(SER 9) N(SER 9) N15NOESY_@FLYA: HE1(TRP 11) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(ARG 12) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(ARG 12) H(SER 9) N(SER 9) N15NOESY_@FLYA: HG2(ARG 12) H(SER 9) N(SER 9) N15NOESY_@FLYA: HG3(ARG 12) H(SER 9) N(SER 9) N15NOESY_@FLYA: QG2(ILE 46) H(SER 9) N(SER 9) N15NOESY_@FLYA: HG2(GLU 49) H(SER 9) N(SER 9) N15NOESY_@FLYA: HE1(PHE 53) H(SER 9) N(SER 9) N15NOESY_@FLYA: HZ(PHE 53) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(SER 9) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: H(SER 9) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: H(SER 9) HE1(TRP 11) NE1(TRP 11) 784 N15NOESY_@FLYA: H(SER 9) H(ARG 12) N(ARG 12) 1311 CA 9 SER C13NOESY_@FLYA: H(GLU 8) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HA(GLU 8) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB3(GLU 8) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: H(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HA(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB2(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB3(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: H(TYR 10) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HA(TYR 10) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB3(TYR 10) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: H(TRP 11) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HD1(TRP 11) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HE1(TRP 11) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HZ2(TRP 11) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: H(ARG 12) HA(SER 9) CA(SER 9) 2487 C13NOESY_@FLYA: HA(ARG 12) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB2(ARG 12) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB3(ARG 12) HA(SER 9) CA(SER 9) 4041 C13NOESY_@FLYA: HG2(ARG 12) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HG3(ARG 12) HA(SER 9) CA(SER 9) 5302 C13NOESY_@FLYA: HD2(ARG 12) HA(SER 9) CA(SER 9) 6984 C13NOESY_@FLYA: HD3(ARG 12) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HE(ARG 12) HA(SER 9) CA(SER 9) 2487 C13NOESY_@FLYA: H(SER 13) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB2(SER 13) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: QG2(ILE 46) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HG2(GLU 49) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HD1(PHE 53) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HE1(PHE 53) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HZ(PHE 53) HA(SER 9) CA(SER 9) CBCANH_@FLYA: H(SER 9) N(SER 9) CA(SER 9) CBCANH_@FLYA: H(TYR 10) N(TYR 10) CA(SER 9) CBCAcoNH_@FLYA: H(TYR 10) N(TYR 10) CA(SER 9) 346 CcoNH_@ALI_@FLYA: H(TYR 10) N(TYR 10) CA(SER 9) 186 HCCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) HA(SER 9) HCCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) HB2(SER 9) HCCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) HB3(SER 9) HA 9 SER C13NOESY_@FLYA: HA(SER 9) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HA(SER 9) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(GLU 8) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HA(GLU 8) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB3(GLU 8) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: H(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HA(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB2(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB3(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: H(TYR 10) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HA(TYR 10) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB3(TYR 10) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: H(TRP 11) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HD1(TRP 11) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HE1(TRP 11) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HZ2(TRP 11) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: H(ARG 12) HA(SER 9) CA(SER 9) 2487 C13NOESY_@FLYA: HA(ARG 12) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB2(ARG 12) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB3(ARG 12) HA(SER 9) CA(SER 9) 4041 C13NOESY_@FLYA: HG2(ARG 12) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HG3(ARG 12) HA(SER 9) CA(SER 9) 5302 C13NOESY_@FLYA: HD2(ARG 12) HA(SER 9) CA(SER 9) 6984 C13NOESY_@FLYA: HD3(ARG 12) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HE(ARG 12) HA(SER 9) CA(SER 9) 2487 C13NOESY_@FLYA: H(SER 13) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB2(SER 13) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: QG2(ILE 46) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HG2(GLU 49) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HD1(PHE 53) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HE1(PHE 53) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HZ(PHE 53) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HA(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HA(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HA(SER 9) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HA(SER 9) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HA(SER 9) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: HA(SER 9) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HA(SER 9) HA(ARG 12) CA(ARG 12) 8324 C13NOESY_@FLYA: HA(SER 9) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HA(SER 9) HB3(ARG 12) CB(ARG 12) 5555 C13NOESY_@FLYA: HA(SER 9) HG2(ARG 12) CG(ARG 12) 4124 C13NOESY_@FLYA: HA(SER 9) HG3(ARG 12) CG(ARG 12) 3502 C13NOESY_@FLYA: HA(SER 9) HD2(ARG 12) CD(ARG 12) 9915 C13NOESY_@FLYA: HA(SER 9) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HA(SER 9) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HA(SER 9) QG2(ILE 46) CG2(ILE 46) 5837 C13NOESY_@FLYA: HA(SER 9) HG2(GLU 49) CG(GLU 49) 4155 C13NOESY_@FLYA: HA(SER 9) HD1(PHE 53) CD1(PHE 53) 807 C13NOESY_@FLYA: HA(SER 9) HE1(PHE 53) CE1(PHE 53) 807 C13NOESY_@FLYA: HA(SER 9) HZ(PHE 53) CZ(PHE 53) 1739 HCCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) HA(SER 9) HCCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) HA(SER 9) HCCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) HA(SER 9) HCCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) HB2(SER 9) HCCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) HB3(SER 9) N15NOESY_@FLYA: HA(SER 9) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HA(SER 9) H(SER 9) N(SER 9) N15NOESY_@FLYA: HA(SER 9) H(TYR 10) N(TYR 10) 891 N15NOESY_@FLYA: HA(SER 9) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HA(SER 9) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HA(SER 9) H(ARG 12) N(ARG 12) 1158 N15NOESY_@FLYA: HA(SER 9) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HA(SER 9) H(SER 13) N(SER 13) 1085 CB 9 SER C13NOESY_@FLYA: HA(GLU 8) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: H(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HA(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HB2(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HB3(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: H(TYR 10) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HA(TYR 10) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: H(TRP 11) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: H(ARG 12) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HB2(ARG 12) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HG3(ARG 12) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: H(SER 13) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HB2(GLU 49) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HB3(GLU 49) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HG2(GLU 49) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HG3(GLU 49) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HE1(PHE 53) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HZ(PHE 53) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HE2(PHE 53) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HA(GLU 8) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: H(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HA(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HB2(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HB3(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: H(TYR 10) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HA(TYR 10) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: H(ARG 12) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HB2(ARG 12) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HB3(ARG 12) HB3(SER 9) CB(SER 9) 3147 C13NOESY_@FLYA: HG3(ARG 12) HB3(SER 9) CB(SER 9) 3273 C13NOESY_@FLYA: QG2(ILE 46) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HB2(GLU 49) HB3(SER 9) CB(SER 9) 3147 C13NOESY_@FLYA: HB3(GLU 49) HB3(SER 9) CB(SER 9) 3147 C13NOESY_@FLYA: HG2(GLU 49) HB3(SER 9) CB(SER 9) 2579 C13NOESY_@FLYA: HG3(GLU 49) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HE1(PHE 53) HB3(SER 9) CB(SER 9) 1105 C13NOESY_@FLYA: HZ(PHE 53) HB3(SER 9) CB(SER 9) CBCANH_@FLYA: H(SER 9) N(SER 9) CB(SER 9) CBCANH_@FLYA: H(TYR 10) N(TYR 10) CB(SER 9) CBCAcoNH_@FLYA: H(TYR 10) N(TYR 10) CB(SER 9) 30 CcoNH_@ALI_@FLYA: H(TYR 10) N(TYR 10) CB(SER 9) 187 HCCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) HA(SER 9) HCCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) HA(SER 9) HCCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) HB2(SER 9) HCCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) HB2(SER 9) HCCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) HB3(SER 9) HCCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) HB3(SER 9) HB2 9 SER C13NOESY_@FLYA: HB2(SER 9) HA(GLU 8) CA(GLU 8) 9686 C13NOESY_@FLYA: HB2(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HA(GLU 8) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: H(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HA(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HB2(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HB3(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: H(TYR 10) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HA(TYR 10) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: H(TRP 11) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: H(ARG 12) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HB2(ARG 12) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HG3(ARG 12) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: H(SER 13) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HB2(GLU 49) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HB3(GLU 49) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HG2(GLU 49) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HG3(GLU 49) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HE1(PHE 53) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HZ(PHE 53) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HE2(PHE 53) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HB2(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HB2(SER 9) HA(TYR 10) CA(TYR 10) 5838 C13NOESY_@FLYA: HB2(SER 9) HB2(ARG 12) CB(ARG 12) 4509 C13NOESY_@FLYA: HB2(SER 9) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HB2(SER 9) HB2(GLU 49) CB(GLU 49) 309 C13NOESY_@FLYA: HB2(SER 9) HB3(GLU 49) CB(GLU 49) 309 C13NOESY_@FLYA: HB2(SER 9) HG2(GLU 49) CG(GLU 49) 605 C13NOESY_@FLYA: HB2(SER 9) HG3(GLU 49) CG(GLU 49) 1032 C13NOESY_@FLYA: HB2(SER 9) HE1(PHE 53) CE1(PHE 53) 3923 C13NOESY_@FLYA: HB2(SER 9) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HB2(SER 9) HZ(PHE 53) CZ(PHE 53) 3182 HCCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) HA(SER 9) HCCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) HB2(SER 9) HCCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) HB2(SER 9) HCCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) HB2(SER 9) HCCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) HB3(SER 9) N15NOESY_@FLYA: HB2(SER 9) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(SER 9) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HB2(SER 9) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HB2(SER 9) H(ARG 12) N(ARG 12) 628 N15NOESY_@FLYA: HB2(SER 9) H(SER 13) N(SER 13) 858 HB3 9 SER C13NOESY_@FLYA: HB3(SER 9) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HB3(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB3(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HA(GLU 8) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: H(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HA(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HB2(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HB3(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: H(TYR 10) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HA(TYR 10) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: H(ARG 12) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HB2(ARG 12) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HB3(ARG 12) HB3(SER 9) CB(SER 9) 3147 C13NOESY_@FLYA: HG3(ARG 12) HB3(SER 9) CB(SER 9) 3273 C13NOESY_@FLYA: QG2(ILE 46) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HB2(GLU 49) HB3(SER 9) CB(SER 9) 3147 C13NOESY_@FLYA: HB3(GLU 49) HB3(SER 9) CB(SER 9) 3147 C13NOESY_@FLYA: HG2(GLU 49) HB3(SER 9) CB(SER 9) 2579 C13NOESY_@FLYA: HG3(GLU 49) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HE1(PHE 53) HB3(SER 9) CB(SER 9) 1105 C13NOESY_@FLYA: HZ(PHE 53) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HB3(SER 9) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HB3(SER 9) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HB3(SER 9) HB3(ARG 12) CB(ARG 12) 5555 C13NOESY_@FLYA: HB3(SER 9) HG3(ARG 12) CG(ARG 12) 3502 C13NOESY_@FLYA: HB3(SER 9) QG2(ILE 46) CG2(ILE 46) 5833 C13NOESY_@FLYA: HB3(SER 9) HB2(GLU 49) CB(GLU 49) 3502 C13NOESY_@FLYA: HB3(SER 9) HB3(GLU 49) CB(GLU 49) 3502 C13NOESY_@FLYA: HB3(SER 9) HG2(GLU 49) CG(GLU 49) 4157 C13NOESY_@FLYA: HB3(SER 9) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB3(SER 9) HE1(PHE 53) CE1(PHE 53) 807 C13NOESY_@FLYA: HB3(SER 9) HZ(PHE 53) CZ(PHE 53) 1739 HCCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) HA(SER 9) HCCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) HB2(SER 9) HCCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) HB3(SER 9) HCCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) HB3(SER 9) HCCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) HB3(SER 9) N15NOESY_@FLYA: HB3(SER 9) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB3(SER 9) H(TYR 10) N(TYR 10) 891 N15NOESY_@FLYA: HB3(SER 9) H(ARG 12) N(ARG 12) 1158 N 10 TYR CBCANH_@FLYA: H(TYR 10) N(TYR 10) CA(SER 9) CBCANH_@FLYA: H(TYR 10) N(TYR 10) CB(SER 9) CBCANH_@FLYA: H(TYR 10) N(TYR 10) CA(TYR 10) 151 CBCANH_@FLYA: H(TYR 10) N(TYR 10) CB(TYR 10) 259 CBCAcoNH_@FLYA: H(TYR 10) N(TYR 10) CA(SER 9) 346 CBCAcoNH_@FLYA: H(TYR 10) N(TYR 10) CB(SER 9) 30 CcoNH_@ALI_@FLYA: H(TYR 10) N(TYR 10) CA(SER 9) 186 CcoNH_@ALI_@FLYA: H(TYR 10) N(TYR 10) CB(SER 9) 187 N15HSQC_@FLYA: N(TYR 10) H(TYR 10) 16 N15NOESY_@FLYA: H(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HA(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HB2(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HB3(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HG2(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HG3(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: H(SER 9) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HA(SER 9) H(TYR 10) N(TYR 10) 891 N15NOESY_@FLYA: HB2(SER 9) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HB3(SER 9) H(TYR 10) N(TYR 10) 891 N15NOESY_@FLYA: H(TYR 10) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HA(TYR 10) H(TYR 10) N(TYR 10) 1109 N15NOESY_@FLYA: HB2(TYR 10) H(TYR 10) N(TYR 10) 102 N15NOESY_@FLYA: HB3(TYR 10) H(TYR 10) N(TYR 10) 983 N15NOESY_@FLYA: HD1(TYR 10) H(TYR 10) N(TYR 10) 848 N15NOESY_@FLYA: HE1(TYR 10) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HD2(TYR 10) H(TYR 10) N(TYR 10) 848 N15NOESY_@FLYA: H(TRP 11) H(TYR 10) N(TYR 10) 1196 N15NOESY_@FLYA: HA(TRP 11) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HB3(TRP 11) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HD1(TRP 11) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HE1(TRP 11) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: H(ARG 12) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HB2(ARG 12) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HG3(ARG 12) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: H(SER 13) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HZ(PHE 53) H(TYR 10) N(TYR 10) H 10 TYR C13NOESY_@FLYA: H(TYR 10) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: H(TYR 10) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(TYR 10) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(TYR 10) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(TYR 10) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: H(TYR 10) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: H(TYR 10) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: H(TYR 10) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: H(TYR 10) HB2(TYR 10) CB(TYR 10) 3391 C13NOESY_@FLYA: H(TYR 10) HB3(TYR 10) CB(TYR 10) 3417 C13NOESY_@FLYA: H(TYR 10) HD1(TYR 10) CD1(TYR 10) 2909 C13NOESY_@FLYA: H(TYR 10) HD2(TYR 10) CD1(TYR 10) 2909 C13NOESY_@FLYA: H(TYR 10) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: H(TYR 10) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: H(TYR 10) HB3(TRP 11) CB(TRP 11) 9381 C13NOESY_@FLYA: H(TYR 10) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: H(TYR 10) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: H(TYR 10) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(TYR 10) HZ(PHE 53) CZ(PHE 53) CBCANH_@FLYA: H(TYR 10) N(TYR 10) CA(SER 9) CBCANH_@FLYA: H(TYR 10) N(TYR 10) CB(SER 9) CBCANH_@FLYA: H(TYR 10) N(TYR 10) CA(TYR 10) 151 CBCANH_@FLYA: H(TYR 10) N(TYR 10) CB(TYR 10) 259 CBCAcoNH_@FLYA: H(TYR 10) N(TYR 10) CA(SER 9) 346 CBCAcoNH_@FLYA: H(TYR 10) N(TYR 10) CB(SER 9) 30 CcoNH_@ALI_@FLYA: H(TYR 10) N(TYR 10) CA(SER 9) 186 CcoNH_@ALI_@FLYA: H(TYR 10) N(TYR 10) CB(SER 9) 187 N15HSQC_@FLYA: N(TYR 10) H(TYR 10) 16 N15NOESY_@FLYA: H(TYR 10) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: H(TYR 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HA(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HB2(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HB3(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HG2(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HG3(GLU 8) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: H(SER 9) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HA(SER 9) H(TYR 10) N(TYR 10) 891 N15NOESY_@FLYA: HB2(SER 9) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HB3(SER 9) H(TYR 10) N(TYR 10) 891 N15NOESY_@FLYA: H(TYR 10) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HA(TYR 10) H(TYR 10) N(TYR 10) 1109 N15NOESY_@FLYA: HB2(TYR 10) H(TYR 10) N(TYR 10) 102 N15NOESY_@FLYA: HB3(TYR 10) H(TYR 10) N(TYR 10) 983 N15NOESY_@FLYA: HD1(TYR 10) H(TYR 10) N(TYR 10) 848 N15NOESY_@FLYA: HE1(TYR 10) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HD2(TYR 10) H(TYR 10) N(TYR 10) 848 N15NOESY_@FLYA: H(TRP 11) H(TYR 10) N(TYR 10) 1196 N15NOESY_@FLYA: HA(TRP 11) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HB3(TRP 11) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HD1(TRP 11) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HE1(TRP 11) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: H(ARG 12) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HB2(ARG 12) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HG3(ARG 12) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: H(SER 13) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HZ(PHE 53) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: H(TYR 10) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: H(TYR 10) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: H(TYR 10) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: H(TYR 10) H(SER 13) N(SER 13) CA 10 TYR C13NOESY_@FLYA: HB3(GLU 8) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: H(SER 9) HA(TYR 10) CA(TYR 10) 1427 C13NOESY_@FLYA: HA(SER 9) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HB2(SER 9) HA(TYR 10) CA(TYR 10) 5838 C13NOESY_@FLYA: HB3(SER 9) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: H(TYR 10) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HA(TYR 10) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HB2(TYR 10) HA(TYR 10) CA(TYR 10) 2544 C13NOESY_@FLYA: HB3(TYR 10) HA(TYR 10) CA(TYR 10) 257 C13NOESY_@FLYA: HD1(TYR 10) HA(TYR 10) CA(TYR 10) 528 C13NOESY_@FLYA: HE2(TYR 10) HA(TYR 10) CA(TYR 10) 7890 C13NOESY_@FLYA: HD2(TYR 10) HA(TYR 10) CA(TYR 10) 528 C13NOESY_@FLYA: H(TRP 11) HA(TYR 10) CA(TYR 10) 3008 C13NOESY_@FLYA: HA(TRP 11) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HB3(TRP 11) HA(TYR 10) CA(TYR 10) 1486 C13NOESY_@FLYA: HD1(TRP 11) HA(TYR 10) CA(TYR 10) 2289 C13NOESY_@FLYA: H(ARG 12) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HB2(ARG 12) HA(TYR 10) CA(TYR 10) 1236 C13NOESY_@FLYA: H(SER 13) HA(TYR 10) CA(TYR 10) 1427 C13NOESY_@FLYA: HB2(SER 13) HA(TYR 10) CA(TYR 10) 2226 C13NOESY_@FLYA: HB3(SER 13) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: H(ARG 14) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HG2(ARG 14) HA(TYR 10) CA(TYR 10) 74 C13NOESY_@FLYA: HZ(PHE 53) HA(TYR 10) CA(TYR 10) CBCANH_@FLYA: H(TYR 10) N(TYR 10) CA(TYR 10) 151 CBCANH_@FLYA: H(TRP 11) N(TRP 11) CA(TYR 10) 203 CBCAcoNH_@FLYA: H(TRP 11) N(TRP 11) CA(TYR 10) 202 CcoNH_@ALI_@FLYA: H(TRP 11) N(TRP 11) CA(TYR 10) HCCHTOCSY_@ALI_@FLYA: HA(TYR 10) CA(TYR 10) HA(TYR 10) HCCHTOCSY_@ALI_@FLYA: HA(TYR 10) CA(TYR 10) HB2(TYR 10) 2017 HCCHTOCSY_@ALI_@FLYA: HA(TYR 10) CA(TYR 10) HB3(TYR 10) 231 HA 10 TYR C13NOESY_@FLYA: HA(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HA(TYR 10) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HA(TYR 10) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HA(TYR 10) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HB3(GLU 8) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: H(SER 9) HA(TYR 10) CA(TYR 10) 1427 C13NOESY_@FLYA: HA(SER 9) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HB2(SER 9) HA(TYR 10) CA(TYR 10) 5838 C13NOESY_@FLYA: HB3(SER 9) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: H(TYR 10) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HA(TYR 10) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HB2(TYR 10) HA(TYR 10) CA(TYR 10) 2544 C13NOESY_@FLYA: HB3(TYR 10) HA(TYR 10) CA(TYR 10) 257 C13NOESY_@FLYA: HD1(TYR 10) HA(TYR 10) CA(TYR 10) 528 C13NOESY_@FLYA: HE2(TYR 10) HA(TYR 10) CA(TYR 10) 7890 C13NOESY_@FLYA: HD2(TYR 10) HA(TYR 10) CA(TYR 10) 528 C13NOESY_@FLYA: H(TRP 11) HA(TYR 10) CA(TYR 10) 3008 C13NOESY_@FLYA: HA(TRP 11) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HB3(TRP 11) HA(TYR 10) CA(TYR 10) 1486 C13NOESY_@FLYA: HD1(TRP 11) HA(TYR 10) CA(TYR 10) 2289 C13NOESY_@FLYA: H(ARG 12) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HB2(ARG 12) HA(TYR 10) CA(TYR 10) 1236 C13NOESY_@FLYA: H(SER 13) HA(TYR 10) CA(TYR 10) 1427 C13NOESY_@FLYA: HB2(SER 13) HA(TYR 10) CA(TYR 10) 2226 C13NOESY_@FLYA: HB3(SER 13) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: H(ARG 14) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HG2(ARG 14) HA(TYR 10) CA(TYR 10) 74 C13NOESY_@FLYA: HZ(PHE 53) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HA(TYR 10) HB2(TYR 10) CB(TYR 10) 439 C13NOESY_@FLYA: HA(TYR 10) HB3(TYR 10) CB(TYR 10) 1710 C13NOESY_@FLYA: HA(TYR 10) HD1(TYR 10) CD1(TYR 10) 1384 C13NOESY_@FLYA: HA(TYR 10) HD2(TYR 10) CD1(TYR 10) 1384 C13NOESY_@FLYA: HA(TYR 10) HE2(TYR 10) CE1(TYR 10) 3330 C13NOESY_@FLYA: HA(TYR 10) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HA(TYR 10) HB3(TRP 11) CB(TRP 11) 910 C13NOESY_@FLYA: HA(TYR 10) HD1(TRP 11) CD1(TRP 11) 1235 C13NOESY_@FLYA: HA(TYR 10) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HA(TYR 10) HB2(SER 13) CB(SER 13) 5565 C13NOESY_@FLYA: HA(TYR 10) HB3(SER 13) CB(SER 13) 2942 C13NOESY_@FLYA: HA(TYR 10) HG2(ARG 14) CG(ARG 14) 2688 C13NOESY_@FLYA: HA(TYR 10) HZ(PHE 53) CZ(PHE 53) HCCHTOCSY_@ALI_@FLYA: HA(TYR 10) CA(TYR 10) HA(TYR 10) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 10) CB(TYR 10) HA(TYR 10) 315 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 10) CB(TYR 10) HA(TYR 10) 479 HCCHTOCSY_@ALI_@FLYA: HA(TYR 10) CA(TYR 10) HB2(TYR 10) 2017 HCCHTOCSY_@ALI_@FLYA: HA(TYR 10) CA(TYR 10) HB3(TYR 10) 231 N15NOESY_@FLYA: HA(TYR 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: HA(TYR 10) H(TYR 10) N(TYR 10) 1109 N15NOESY_@FLYA: HA(TYR 10) H(TRP 11) N(TRP 11) 530 N15NOESY_@FLYA: HA(TYR 10) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HA(TYR 10) H(SER 13) N(SER 13) 1025 N15NOESY_@FLYA: HA(TYR 10) H(ARG 14) N(ARG 14) 1254 CB 10 TYR C13NOESY_@FLYA: HB3(GLU 8) HB2(TYR 10) CB(TYR 10) C13NOESY_@FLYA: H(SER 9) HB2(TYR 10) CB(TYR 10) C13NOESY_@FLYA: H(TYR 10) HB2(TYR 10) CB(TYR 10) 3391 C13NOESY_@FLYA: HA(TYR 10) HB2(TYR 10) CB(TYR 10) 439 C13NOESY_@FLYA: HB2(TYR 10) HB2(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HB3(TYR 10) HB2(TYR 10) CB(TYR 10) 3158 C13NOESY_@FLYA: HD1(TYR 10) HB2(TYR 10) CB(TYR 10) 1926 C13NOESY_@FLYA: HE1(TYR 10) HB2(TYR 10) CB(TYR 10) 5135 C13NOESY_@FLYA: HE2(TYR 10) HB2(TYR 10) CB(TYR 10) 5137 C13NOESY_@FLYA: HD2(TYR 10) HB2(TYR 10) CB(TYR 10) 1926 C13NOESY_@FLYA: H(TRP 11) HB2(TYR 10) CB(TYR 10) 3341 C13NOESY_@FLYA: HA(TRP 11) HB2(TYR 10) CB(TYR 10) 439 C13NOESY_@FLYA: HB3(TRP 11) HB2(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HD1(TRP 11) HB2(TYR 10) CB(TYR 10) C13NOESY_@FLYA: H(ARG 12) HB2(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HA(GLU 8) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HB2(GLU 8) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HB3(GLU 8) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HG2(GLU 8) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HG3(GLU 8) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: H(SER 9) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HA(SER 9) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: H(TYR 10) HB3(TYR 10) CB(TYR 10) 3417 C13NOESY_@FLYA: HA(TYR 10) HB3(TYR 10) CB(TYR 10) 1710 C13NOESY_@FLYA: HB2(TYR 10) HB3(TYR 10) CB(TYR 10) 2497 C13NOESY_@FLYA: HB3(TYR 10) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HD1(TYR 10) HB3(TYR 10) CB(TYR 10) 623 C13NOESY_@FLYA: HE1(TYR 10) HB3(TYR 10) CB(TYR 10) 6703 C13NOESY_@FLYA: HE2(TYR 10) HB3(TYR 10) CB(TYR 10) 6701 C13NOESY_@FLYA: HD2(TYR 10) HB3(TYR 10) CB(TYR 10) 623 C13NOESY_@FLYA: H(TRP 11) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HA(TRP 11) HB3(TYR 10) CB(TYR 10) 1710 C13NOESY_@FLYA: HB3(TRP 11) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HD1(TRP 11) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: H(ARG 12) HB3(TYR 10) CB(TYR 10) 5460 CBCANH_@FLYA: H(TYR 10) N(TYR 10) CB(TYR 10) 259 CBCANH_@FLYA: H(TRP 11) N(TRP 11) CB(TYR 10) CBCAcoNH_@FLYA: H(TRP 11) N(TRP 11) CB(TYR 10) 96 CcoNH_@ALI_@FLYA: H(TRP 11) N(TRP 11) CB(TYR 10) 150 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 10) CB(TYR 10) HA(TYR 10) 315 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 10) CB(TYR 10) HA(TYR 10) 479 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 10) CB(TYR 10) HB2(TYR 10) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 10) CB(TYR 10) HB2(TYR 10) 1837 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 10) CB(TYR 10) HB3(TYR 10) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 10) CB(TYR 10) HB3(TYR 10) HB2 10 TYR C13NOESY_@FLYA: HB2(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HB2(TYR 10) HA(TYR 10) CA(TYR 10) 2544 C13NOESY_@FLYA: HB3(GLU 8) HB2(TYR 10) CB(TYR 10) C13NOESY_@FLYA: H(SER 9) HB2(TYR 10) CB(TYR 10) C13NOESY_@FLYA: H(TYR 10) HB2(TYR 10) CB(TYR 10) 3391 C13NOESY_@FLYA: HA(TYR 10) HB2(TYR 10) CB(TYR 10) 439 C13NOESY_@FLYA: HB2(TYR 10) HB2(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HB3(TYR 10) HB2(TYR 10) CB(TYR 10) 3158 C13NOESY_@FLYA: HD1(TYR 10) HB2(TYR 10) CB(TYR 10) 1926 C13NOESY_@FLYA: HE1(TYR 10) HB2(TYR 10) CB(TYR 10) 5135 C13NOESY_@FLYA: HE2(TYR 10) HB2(TYR 10) CB(TYR 10) 5137 C13NOESY_@FLYA: HD2(TYR 10) HB2(TYR 10) CB(TYR 10) 1926 C13NOESY_@FLYA: H(TRP 11) HB2(TYR 10) CB(TYR 10) 3341 C13NOESY_@FLYA: HA(TRP 11) HB2(TYR 10) CB(TYR 10) 439 C13NOESY_@FLYA: HB3(TRP 11) HB2(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HD1(TRP 11) HB2(TYR 10) CB(TYR 10) C13NOESY_@FLYA: H(ARG 12) HB2(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HB2(TYR 10) HB3(TYR 10) CB(TYR 10) 2497 C13NOESY_@FLYA: HB2(TYR 10) HD1(TYR 10) CD1(TYR 10) 790 C13NOESY_@FLYA: HB2(TYR 10) HD2(TYR 10) CD1(TYR 10) 790 C13NOESY_@FLYA: HB2(TYR 10) HE1(TYR 10) CE1(TYR 10) 1139 C13NOESY_@FLYA: HB2(TYR 10) HE2(TYR 10) CE1(TYR 10) 1139 C13NOESY_@FLYA: HB2(TYR 10) HA(TRP 11) CA(TRP 11) 2544 C13NOESY_@FLYA: HB2(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB2(TYR 10) HD1(TRP 11) CD1(TRP 11) 5354 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 10) CB(TYR 10) HA(TYR 10) 315 HCCHTOCSY_@ALI_@FLYA: HA(TYR 10) CA(TYR 10) HB2(TYR 10) 2017 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 10) CB(TYR 10) HB2(TYR 10) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 10) CB(TYR 10) HB2(TYR 10) 1837 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 10) CB(TYR 10) HB3(TYR 10) N15NOESY_@FLYA: HB2(TYR 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(TYR 10) H(TYR 10) N(TYR 10) 102 N15NOESY_@FLYA: HB2(TYR 10) H(TRP 11) N(TRP 11) 613 N15NOESY_@FLYA: HB2(TYR 10) H(ARG 12) N(ARG 12) 2557 HB3 10 TYR C13NOESY_@FLYA: HB3(TYR 10) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HB3(TYR 10) HB2(GLU 8) CB(GLU 8) 1889 C13NOESY_@FLYA: HB3(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HB3(TYR 10) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HB3(TYR 10) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HB3(TYR 10) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB3(TYR 10) HA(TYR 10) CA(TYR 10) 257 C13NOESY_@FLYA: HB3(TYR 10) HB2(TYR 10) CB(TYR 10) 3158 C13NOESY_@FLYA: HA(GLU 8) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HB2(GLU 8) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HB3(GLU 8) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HG2(GLU 8) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HG3(GLU 8) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: H(SER 9) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HA(SER 9) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: H(TYR 10) HB3(TYR 10) CB(TYR 10) 3417 C13NOESY_@FLYA: HA(TYR 10) HB3(TYR 10) CB(TYR 10) 1710 C13NOESY_@FLYA: HB2(TYR 10) HB3(TYR 10) CB(TYR 10) 2497 C13NOESY_@FLYA: HB3(TYR 10) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HD1(TYR 10) HB3(TYR 10) CB(TYR 10) 623 C13NOESY_@FLYA: HE1(TYR 10) HB3(TYR 10) CB(TYR 10) 6703 C13NOESY_@FLYA: HE2(TYR 10) HB3(TYR 10) CB(TYR 10) 6701 C13NOESY_@FLYA: HD2(TYR 10) HB3(TYR 10) CB(TYR 10) 623 C13NOESY_@FLYA: H(TRP 11) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HA(TRP 11) HB3(TYR 10) CB(TYR 10) 1710 C13NOESY_@FLYA: HB3(TRP 11) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HD1(TRP 11) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: H(ARG 12) HB3(TYR 10) CB(TYR 10) 5460 C13NOESY_@FLYA: HB3(TYR 10) HD1(TYR 10) CD1(TYR 10) 799 C13NOESY_@FLYA: HB3(TYR 10) HD2(TYR 10) CD1(TYR 10) 799 C13NOESY_@FLYA: HB3(TYR 10) HE1(TYR 10) CE1(TYR 10) 2940 C13NOESY_@FLYA: HB3(TYR 10) HE2(TYR 10) CE1(TYR 10) 2940 C13NOESY_@FLYA: HB3(TYR 10) HA(TRP 11) CA(TRP 11) 257 C13NOESY_@FLYA: HB3(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB3(TYR 10) HD1(TRP 11) CD1(TRP 11) 8832 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 10) CB(TYR 10) HA(TYR 10) 479 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 10) CB(TYR 10) HB2(TYR 10) 1837 HCCHTOCSY_@ALI_@FLYA: HA(TYR 10) CA(TYR 10) HB3(TYR 10) 231 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 10) CB(TYR 10) HB3(TYR 10) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 10) CB(TYR 10) HB3(TYR 10) N15NOESY_@FLYA: HB3(TYR 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB3(TYR 10) H(TYR 10) N(TYR 10) 983 N15NOESY_@FLYA: HB3(TYR 10) H(TRP 11) N(TRP 11) 1124 N15NOESY_@FLYA: HB3(TYR 10) H(ARG 12) N(ARG 12) 1387 CD1 10 TYR C13NOESY_@FLYA: H(GLU 8) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HA(GLU 8) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HB2(GLU 8) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HB3(GLU 8) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HG2(GLU 8) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HG3(GLU 8) HD1(TYR 10) CD1(TYR 10) 8456 C13NOESY_@FLYA: H(SER 9) HD1(TYR 10) CD1(TYR 10) 4167 C13NOESY_@FLYA: H(TYR 10) HD1(TYR 10) CD1(TYR 10) 2909 C13NOESY_@FLYA: HA(TYR 10) HD1(TYR 10) CD1(TYR 10) 1384 C13NOESY_@FLYA: HB2(TYR 10) HD1(TYR 10) CD1(TYR 10) 790 C13NOESY_@FLYA: HB3(TYR 10) HD1(TYR 10) CD1(TYR 10) 799 C13NOESY_@FLYA: HD1(TYR 10) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HE1(TYR 10) HD1(TYR 10) CD1(TYR 10) 1090 C13NOESY_@FLYA: HE2(TYR 10) HD1(TYR 10) CD1(TYR 10) 1090 C13NOESY_@FLYA: HD2(TYR 10) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: H(TRP 11) HD1(TYR 10) CD1(TYR 10) 1690 C13NOESY_@FLYA: HA(TRP 11) HD1(TYR 10) CD1(TYR 10) 1384 C13NOESY_@FLYA: HB2(TRP 11) HD1(TYR 10) CD1(TYR 10) 2777 C13NOESY_@FLYA: HB3(TRP 11) HD1(TYR 10) CD1(TYR 10) 8481 C13NOESY_@FLYA: HD1(TRP 11) HD1(TYR 10) CD1(TYR 10) 2830 C13NOESY_@FLYA: HE1(TRP 11) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: H(ARG 12) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: H(TYR 10) HD2(TYR 10) CD1(TYR 10) 2909 C13NOESY_@FLYA: HA(TYR 10) HD2(TYR 10) CD1(TYR 10) 1384 C13NOESY_@FLYA: HB2(TYR 10) HD2(TYR 10) CD1(TYR 10) 790 C13NOESY_@FLYA: HB3(TYR 10) HD2(TYR 10) CD1(TYR 10) 799 C13NOESY_@FLYA: HD1(TYR 10) HD2(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HE1(TYR 10) HD2(TYR 10) CD1(TYR 10) 1090 C13NOESY_@FLYA: HE2(TYR 10) HD2(TYR 10) CD1(TYR 10) 1090 C13NOESY_@FLYA: HD2(TYR 10) HD2(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: H(TRP 11) HD2(TYR 10) CD1(TYR 10) 1690 C13NOESY_@FLYA: HA(TRP 11) HD2(TYR 10) CD1(TYR 10) 1384 C13NOESY_@FLYA: HB2(TRP 11) HD2(TYR 10) CD1(TYR 10) 2777 C13NOESY_@FLYA: HB3(TRP 11) HD2(TYR 10) CD1(TYR 10) 8481 C13NOESY_@FLYA: HD1(TRP 11) HD2(TYR 10) CD1(TYR 10) 2830 C13NOESY_@FLYA: HB3(SER 13) HD2(TYR 10) CD1(TYR 10) 2777 C13NOESY_@FLYA: HG2(ARG 14) HD2(TYR 10) CD1(TYR 10) 1322 C13NOESY_@FLYA: HG3(ARG 14) HD2(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HD3(ARG 14) HD2(TYR 10) CD1(TYR 10) 790 C13NOESY_@FLYA: HE(ARG 14) HD2(TYR 10) CD1(TYR 10) 4183 HD1 10 TYR C13NOESY_@FLYA: HD1(TYR 10) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HD1(TYR 10) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HD1(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HD1(TYR 10) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HD1(TYR 10) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HD1(TYR 10) HA(TYR 10) CA(TYR 10) 528 C13NOESY_@FLYA: HD1(TYR 10) HB2(TYR 10) CB(TYR 10) 1926 C13NOESY_@FLYA: HD1(TYR 10) HB3(TYR 10) CB(TYR 10) 623 C13NOESY_@FLYA: H(GLU 8) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HA(GLU 8) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HB2(GLU 8) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HB3(GLU 8) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HG2(GLU 8) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HG3(GLU 8) HD1(TYR 10) CD1(TYR 10) 8456 C13NOESY_@FLYA: H(SER 9) HD1(TYR 10) CD1(TYR 10) 4167 C13NOESY_@FLYA: H(TYR 10) HD1(TYR 10) CD1(TYR 10) 2909 C13NOESY_@FLYA: HA(TYR 10) HD1(TYR 10) CD1(TYR 10) 1384 C13NOESY_@FLYA: HB2(TYR 10) HD1(TYR 10) CD1(TYR 10) 790 C13NOESY_@FLYA: HB3(TYR 10) HD1(TYR 10) CD1(TYR 10) 799 C13NOESY_@FLYA: HD1(TYR 10) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HE1(TYR 10) HD1(TYR 10) CD1(TYR 10) 1090 C13NOESY_@FLYA: HE2(TYR 10) HD1(TYR 10) CD1(TYR 10) 1090 C13NOESY_@FLYA: HD2(TYR 10) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: H(TRP 11) HD1(TYR 10) CD1(TYR 10) 1690 C13NOESY_@FLYA: HA(TRP 11) HD1(TYR 10) CD1(TYR 10) 1384 C13NOESY_@FLYA: HB2(TRP 11) HD1(TYR 10) CD1(TYR 10) 2777 C13NOESY_@FLYA: HB3(TRP 11) HD1(TYR 10) CD1(TYR 10) 8481 C13NOESY_@FLYA: HD1(TRP 11) HD1(TYR 10) CD1(TYR 10) 2830 C13NOESY_@FLYA: HE1(TRP 11) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: H(ARG 12) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HD1(TYR 10) HD2(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HD1(TYR 10) HE1(TYR 10) CE1(TYR 10) 1096 C13NOESY_@FLYA: HD1(TYR 10) HE2(TYR 10) CE1(TYR 10) 1096 C13NOESY_@FLYA: HD1(TYR 10) HA(TRP 11) CA(TRP 11) 528 C13NOESY_@FLYA: HD1(TYR 10) HB2(TRP 11) CB(TRP 11) 9248 C13NOESY_@FLYA: HD1(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HD1(TYR 10) HD1(TRP 11) CD1(TRP 11) 5684 N15NOESY_@FLYA: HD1(TYR 10) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HD1(TYR 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: HD1(TYR 10) H(TYR 10) N(TYR 10) 848 N15NOESY_@FLYA: HD1(TYR 10) H(TRP 11) N(TRP 11) 840 N15NOESY_@FLYA: HD1(TYR 10) HE1(TRP 11) NE1(TRP 11) 1083 N15NOESY_@FLYA: HD1(TYR 10) H(ARG 12) N(ARG 12) CE1 10 TYR C13NOESY_@FLYA: HB2(GLU 8) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HB3(GLU 8) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HG2(GLU 8) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: H(TYR 10) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HB2(TYR 10) HE1(TYR 10) CE1(TYR 10) 1139 C13NOESY_@FLYA: HB3(TYR 10) HE1(TYR 10) CE1(TYR 10) 2940 C13NOESY_@FLYA: HD1(TYR 10) HE1(TYR 10) CE1(TYR 10) 1096 C13NOESY_@FLYA: HE1(TYR 10) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HE2(TYR 10) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HD2(TYR 10) HE1(TYR 10) CE1(TYR 10) 1096 C13NOESY_@FLYA: H(TRP 11) HE1(TYR 10) CE1(TYR 10) 9721 C13NOESY_@FLYA: HA(TRP 11) HE1(TYR 10) CE1(TYR 10) 3330 C13NOESY_@FLYA: HB2(TRP 11) HE1(TYR 10) CE1(TYR 10) 9300 C13NOESY_@FLYA: HB3(TRP 11) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HD1(TRP 11) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HE1(TRP 11) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: H(ARG 12) HE1(TYR 10) CE1(TYR 10) 6348 C13NOESY_@FLYA: HA(TYR 10) HE2(TYR 10) CE1(TYR 10) 3330 C13NOESY_@FLYA: HB2(TYR 10) HE2(TYR 10) CE1(TYR 10) 1139 C13NOESY_@FLYA: HB3(TYR 10) HE2(TYR 10) CE1(TYR 10) 2940 C13NOESY_@FLYA: HD1(TYR 10) HE2(TYR 10) CE1(TYR 10) 1096 C13NOESY_@FLYA: HE1(TYR 10) HE2(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HE2(TYR 10) HE2(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HD2(TYR 10) HE2(TYR 10) CE1(TYR 10) 1096 C13NOESY_@FLYA: H(TRP 11) HE2(TYR 10) CE1(TYR 10) 9721 C13NOESY_@FLYA: HA(TRP 11) HE2(TYR 10) CE1(TYR 10) 3330 C13NOESY_@FLYA: HB2(TRP 11) HE2(TYR 10) CE1(TYR 10) 9300 C13NOESY_@FLYA: HB3(TRP 11) HE2(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HG2(ARG 14) HE2(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HG3(ARG 14) HE2(TYR 10) CE1(TYR 10) 3140 C13NOESY_@FLYA: HD3(ARG 14) HE2(TYR 10) CE1(TYR 10) 1139 C13NOESY_@FLYA: HE(ARG 14) HE2(TYR 10) CE1(TYR 10) 2911 HE1 10 TYR C13NOESY_@FLYA: HE1(TYR 10) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HE1(TYR 10) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HE1(TYR 10) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HE1(TYR 10) HB2(TYR 10) CB(TYR 10) 5135 C13NOESY_@FLYA: HE1(TYR 10) HB3(TYR 10) CB(TYR 10) 6703 C13NOESY_@FLYA: HE1(TYR 10) HD1(TYR 10) CD1(TYR 10) 1090 C13NOESY_@FLYA: HE1(TYR 10) HD2(TYR 10) CD1(TYR 10) 1090 C13NOESY_@FLYA: HB2(GLU 8) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HB3(GLU 8) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HG2(GLU 8) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: H(TYR 10) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HB2(TYR 10) HE1(TYR 10) CE1(TYR 10) 1139 C13NOESY_@FLYA: HB3(TYR 10) HE1(TYR 10) CE1(TYR 10) 2940 C13NOESY_@FLYA: HD1(TYR 10) HE1(TYR 10) CE1(TYR 10) 1096 C13NOESY_@FLYA: HE1(TYR 10) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HE2(TYR 10) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HD2(TYR 10) HE1(TYR 10) CE1(TYR 10) 1096 C13NOESY_@FLYA: H(TRP 11) HE1(TYR 10) CE1(TYR 10) 9721 C13NOESY_@FLYA: HA(TRP 11) HE1(TYR 10) CE1(TYR 10) 3330 C13NOESY_@FLYA: HB2(TRP 11) HE1(TYR 10) CE1(TYR 10) 9300 C13NOESY_@FLYA: HB3(TRP 11) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HD1(TRP 11) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HE1(TRP 11) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: H(ARG 12) HE1(TYR 10) CE1(TYR 10) 6348 C13NOESY_@FLYA: HE1(TYR 10) HE2(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HE1(TYR 10) HA(TRP 11) CA(TRP 11) 7889 C13NOESY_@FLYA: HE1(TYR 10) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HE1(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HE1(TYR 10) HD1(TRP 11) CD1(TRP 11) 8550 N15NOESY_@FLYA: HE1(TYR 10) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HE1(TYR 10) H(TRP 11) N(TRP 11) 4476 N15NOESY_@FLYA: HE1(TYR 10) HE1(TRP 11) NE1(TRP 11) 1240 N15NOESY_@FLYA: HE1(TYR 10) H(ARG 12) N(ARG 12) HE2 10 TYR C13NOESY_@FLYA: HE2(TYR 10) HA(TYR 10) CA(TYR 10) 7890 C13NOESY_@FLYA: HE2(TYR 10) HB2(TYR 10) CB(TYR 10) 5137 C13NOESY_@FLYA: HE2(TYR 10) HB3(TYR 10) CB(TYR 10) 6701 C13NOESY_@FLYA: HE2(TYR 10) HD1(TYR 10) CD1(TYR 10) 1090 C13NOESY_@FLYA: HE2(TYR 10) HD2(TYR 10) CD1(TYR 10) 1090 C13NOESY_@FLYA: HE2(TYR 10) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HA(TYR 10) HE2(TYR 10) CE1(TYR 10) 3330 C13NOESY_@FLYA: HB2(TYR 10) HE2(TYR 10) CE1(TYR 10) 1139 C13NOESY_@FLYA: HB3(TYR 10) HE2(TYR 10) CE1(TYR 10) 2940 C13NOESY_@FLYA: HD1(TYR 10) HE2(TYR 10) CE1(TYR 10) 1096 C13NOESY_@FLYA: HE1(TYR 10) HE2(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HE2(TYR 10) HE2(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HD2(TYR 10) HE2(TYR 10) CE1(TYR 10) 1096 C13NOESY_@FLYA: H(TRP 11) HE2(TYR 10) CE1(TYR 10) 9721 C13NOESY_@FLYA: HA(TRP 11) HE2(TYR 10) CE1(TYR 10) 3330 C13NOESY_@FLYA: HB2(TRP 11) HE2(TYR 10) CE1(TYR 10) 9300 C13NOESY_@FLYA: HB3(TRP 11) HE2(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HG2(ARG 14) HE2(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HG3(ARG 14) HE2(TYR 10) CE1(TYR 10) 3140 C13NOESY_@FLYA: HD3(ARG 14) HE2(TYR 10) CE1(TYR 10) 1139 C13NOESY_@FLYA: HE(ARG 14) HE2(TYR 10) CE1(TYR 10) 2911 C13NOESY_@FLYA: HE2(TYR 10) HA(TRP 11) CA(TRP 11) 7891 C13NOESY_@FLYA: HE2(TYR 10) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HE2(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HE2(TYR 10) HG2(ARG 14) CG(ARG 14) 7812 C13NOESY_@FLYA: HE2(TYR 10) HG3(ARG 14) CG(ARG 14) 3322 C13NOESY_@FLYA: HE2(TYR 10) HD3(ARG 14) CD(ARG 14) 3691 N15NOESY_@FLYA: HE2(TYR 10) H(TRP 11) N(TRP 11) 4476 N15NOESY_@FLYA: HE2(TYR 10) HE(ARG 14) NE(ARG 14) HD2 10 TYR C13NOESY_@FLYA: HD2(TYR 10) HA(TYR 10) CA(TYR 10) 528 C13NOESY_@FLYA: HD2(TYR 10) HB2(TYR 10) CB(TYR 10) 1926 C13NOESY_@FLYA: HD2(TYR 10) HB3(TYR 10) CB(TYR 10) 623 C13NOESY_@FLYA: HD2(TYR 10) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: H(TYR 10) HD2(TYR 10) CD1(TYR 10) 2909 C13NOESY_@FLYA: HA(TYR 10) HD2(TYR 10) CD1(TYR 10) 1384 C13NOESY_@FLYA: HB2(TYR 10) HD2(TYR 10) CD1(TYR 10) 790 C13NOESY_@FLYA: HB3(TYR 10) HD2(TYR 10) CD1(TYR 10) 799 C13NOESY_@FLYA: HD1(TYR 10) HD2(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HE1(TYR 10) HD2(TYR 10) CD1(TYR 10) 1090 C13NOESY_@FLYA: HE2(TYR 10) HD2(TYR 10) CD1(TYR 10) 1090 C13NOESY_@FLYA: HD2(TYR 10) HD2(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: H(TRP 11) HD2(TYR 10) CD1(TYR 10) 1690 C13NOESY_@FLYA: HA(TRP 11) HD2(TYR 10) CD1(TYR 10) 1384 C13NOESY_@FLYA: HB2(TRP 11) HD2(TYR 10) CD1(TYR 10) 2777 C13NOESY_@FLYA: HB3(TRP 11) HD2(TYR 10) CD1(TYR 10) 8481 C13NOESY_@FLYA: HD1(TRP 11) HD2(TYR 10) CD1(TYR 10) 2830 C13NOESY_@FLYA: HB3(SER 13) HD2(TYR 10) CD1(TYR 10) 2777 C13NOESY_@FLYA: HG2(ARG 14) HD2(TYR 10) CD1(TYR 10) 1322 C13NOESY_@FLYA: HG3(ARG 14) HD2(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HD3(ARG 14) HD2(TYR 10) CD1(TYR 10) 790 C13NOESY_@FLYA: HE(ARG 14) HD2(TYR 10) CD1(TYR 10) 4183 C13NOESY_@FLYA: HD2(TYR 10) HE1(TYR 10) CE1(TYR 10) 1096 C13NOESY_@FLYA: HD2(TYR 10) HE2(TYR 10) CE1(TYR 10) 1096 C13NOESY_@FLYA: HD2(TYR 10) HA(TRP 11) CA(TRP 11) 528 C13NOESY_@FLYA: HD2(TYR 10) HB2(TRP 11) CB(TRP 11) 9248 C13NOESY_@FLYA: HD2(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HD2(TYR 10) HD1(TRP 11) CD1(TRP 11) 5675 C13NOESY_@FLYA: HD2(TYR 10) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HD2(TYR 10) HG2(ARG 14) CG(ARG 14) 8961 C13NOESY_@FLYA: HD2(TYR 10) HG3(ARG 14) CG(ARG 14) 4977 C13NOESY_@FLYA: HD2(TYR 10) HD3(ARG 14) CD(ARG 14) N15NOESY_@FLYA: HD2(TYR 10) H(TYR 10) N(TYR 10) 848 N15NOESY_@FLYA: HD2(TYR 10) H(TRP 11) N(TRP 11) 840 N15NOESY_@FLYA: HD2(TYR 10) HE(ARG 14) NE(ARG 14) N 11 TRP CBCANH_@FLYA: H(TRP 11) N(TRP 11) CA(TYR 10) 203 CBCANH_@FLYA: H(TRP 11) N(TRP 11) CB(TYR 10) CBCANH_@FLYA: H(TRP 11) N(TRP 11) CA(TRP 11) 203 CBCANH_@FLYA: H(TRP 11) N(TRP 11) CB(TRP 11) 237 CBCAcoNH_@FLYA: H(TRP 11) N(TRP 11) CA(TYR 10) 202 CBCAcoNH_@FLYA: H(TRP 11) N(TRP 11) CB(TYR 10) 96 CcoNH_@ALI_@FLYA: H(TRP 11) N(TRP 11) CA(TYR 10) CcoNH_@ALI_@FLYA: H(TRP 11) N(TRP 11) CB(TYR 10) 150 N15HSQC_@FLYA: N(TRP 11) H(TRP 11) 91 N15NOESY_@FLYA: H(GLU 8) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HA(GLU 8) H(TRP 11) N(TRP 11) 680 N15NOESY_@FLYA: HB2(GLU 8) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HB3(GLU 8) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HG2(GLU 8) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HG3(GLU 8) H(TRP 11) N(TRP 11) 3532 N15NOESY_@FLYA: H(SER 9) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HA(SER 9) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HB2(SER 9) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: H(TYR 10) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HA(TYR 10) H(TRP 11) N(TRP 11) 530 N15NOESY_@FLYA: HB2(TYR 10) H(TRP 11) N(TRP 11) 613 N15NOESY_@FLYA: HB3(TYR 10) H(TRP 11) N(TRP 11) 1124 N15NOESY_@FLYA: HD1(TYR 10) H(TRP 11) N(TRP 11) 840 N15NOESY_@FLYA: HE1(TYR 10) H(TRP 11) N(TRP 11) 4476 N15NOESY_@FLYA: HE2(TYR 10) H(TRP 11) N(TRP 11) 4476 N15NOESY_@FLYA: HD2(TYR 10) H(TRP 11) N(TRP 11) 840 N15NOESY_@FLYA: H(TRP 11) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HA(TRP 11) H(TRP 11) N(TRP 11) 530 N15NOESY_@FLYA: HB2(TRP 11) H(TRP 11) N(TRP 11) 462 N15NOESY_@FLYA: HB3(TRP 11) H(TRP 11) N(TRP 11) 423 N15NOESY_@FLYA: HD1(TRP 11) H(TRP 11) N(TRP 11) 1058 N15NOESY_@FLYA: HE3(TRP 11) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HE1(TRP 11) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: H(ARG 12) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HA(ARG 12) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HB2(ARG 12) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HB3(ARG 12) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HG2(ARG 12) H(TRP 11) N(TRP 11) 2857 N15NOESY_@FLYA: HG3(ARG 12) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: H(SER 13) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HB3(SER 13) H(TRP 11) N(TRP 11) 462 N15NOESY_@FLYA: H(ARG 14) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HG2(ARG 14) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HG3(ARG 14) H(TRP 11) N(TRP 11) H 11 TRP C13NOESY_@FLYA: H(TRP 11) HA(GLU 8) CA(GLU 8) 4583 C13NOESY_@FLYA: H(TRP 11) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(TRP 11) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(TRP 11) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(TRP 11) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: H(TRP 11) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: H(TRP 11) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: H(TRP 11) HA(TYR 10) CA(TYR 10) 3008 C13NOESY_@FLYA: H(TRP 11) HB2(TYR 10) CB(TYR 10) 3341 C13NOESY_@FLYA: H(TRP 11) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: H(TRP 11) HD1(TYR 10) CD1(TYR 10) 1690 C13NOESY_@FLYA: H(TRP 11) HD2(TYR 10) CD1(TYR 10) 1690 C13NOESY_@FLYA: H(TRP 11) HE1(TYR 10) CE1(TYR 10) 9721 C13NOESY_@FLYA: H(TRP 11) HE2(TYR 10) CE1(TYR 10) 9721 C13NOESY_@FLYA: H(TRP 11) HA(TRP 11) CA(TRP 11) 3008 C13NOESY_@FLYA: H(TRP 11) HB2(TRP 11) CB(TRP 11) 536 C13NOESY_@FLYA: H(TRP 11) HB3(TRP 11) CB(TRP 11) 1983 C13NOESY_@FLYA: H(TRP 11) HD1(TRP 11) CD1(TRP 11) 2555 C13NOESY_@FLYA: H(TRP 11) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: H(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: H(TRP 11) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: H(TRP 11) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: H(TRP 11) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(TRP 11) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(TRP 11) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: H(TRP 11) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: H(TRP 11) HG3(ARG 14) CG(ARG 14) CBCANH_@FLYA: H(TRP 11) N(TRP 11) CA(TYR 10) 203 CBCANH_@FLYA: H(TRP 11) N(TRP 11) CB(TYR 10) CBCANH_@FLYA: H(TRP 11) N(TRP 11) CA(TRP 11) 203 CBCANH_@FLYA: H(TRP 11) N(TRP 11) CB(TRP 11) 237 CBCAcoNH_@FLYA: H(TRP 11) N(TRP 11) CA(TYR 10) 202 CBCAcoNH_@FLYA: H(TRP 11) N(TRP 11) CB(TYR 10) 96 CcoNH_@ALI_@FLYA: H(TRP 11) N(TRP 11) CA(TYR 10) CcoNH_@ALI_@FLYA: H(TRP 11) N(TRP 11) CB(TYR 10) 150 N15HSQC_@FLYA: N(TRP 11) H(TRP 11) 91 N15NOESY_@FLYA: H(TRP 11) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: H(TRP 11) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(TRP 11) H(TYR 10) N(TYR 10) 1196 N15NOESY_@FLYA: H(GLU 8) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HA(GLU 8) H(TRP 11) N(TRP 11) 680 N15NOESY_@FLYA: HB2(GLU 8) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HB3(GLU 8) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HG2(GLU 8) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HG3(GLU 8) H(TRP 11) N(TRP 11) 3532 N15NOESY_@FLYA: H(SER 9) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HA(SER 9) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HB2(SER 9) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: H(TYR 10) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HA(TYR 10) H(TRP 11) N(TRP 11) 530 N15NOESY_@FLYA: HB2(TYR 10) H(TRP 11) N(TRP 11) 613 N15NOESY_@FLYA: HB3(TYR 10) H(TRP 11) N(TRP 11) 1124 N15NOESY_@FLYA: HD1(TYR 10) H(TRP 11) N(TRP 11) 840 N15NOESY_@FLYA: HE1(TYR 10) H(TRP 11) N(TRP 11) 4476 N15NOESY_@FLYA: HE2(TYR 10) H(TRP 11) N(TRP 11) 4476 N15NOESY_@FLYA: HD2(TYR 10) H(TRP 11) N(TRP 11) 840 N15NOESY_@FLYA: H(TRP 11) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HA(TRP 11) H(TRP 11) N(TRP 11) 530 N15NOESY_@FLYA: HB2(TRP 11) H(TRP 11) N(TRP 11) 462 N15NOESY_@FLYA: HB3(TRP 11) H(TRP 11) N(TRP 11) 423 N15NOESY_@FLYA: HD1(TRP 11) H(TRP 11) N(TRP 11) 1058 N15NOESY_@FLYA: HE3(TRP 11) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HE1(TRP 11) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: H(ARG 12) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HA(ARG 12) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HB2(ARG 12) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HB3(ARG 12) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HG2(ARG 12) H(TRP 11) N(TRP 11) 2857 N15NOESY_@FLYA: HG3(ARG 12) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: H(SER 13) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HB3(SER 13) H(TRP 11) N(TRP 11) 462 N15NOESY_@FLYA: H(ARG 14) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HG2(ARG 14) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HG3(ARG 14) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: H(TRP 11) HE1(TRP 11) NE1(TRP 11) 4610 N15NOESY_@FLYA: H(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: H(TRP 11) H(SER 13) N(SER 13) N15NOESY_@FLYA: H(TRP 11) H(ARG 14) N(ARG 14) CA 11 TRP C13NOESY_@FLYA: H(TYR 10) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HA(TYR 10) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HB2(TYR 10) HA(TRP 11) CA(TRP 11) 2544 C13NOESY_@FLYA: HB3(TYR 10) HA(TRP 11) CA(TRP 11) 257 C13NOESY_@FLYA: HD1(TYR 10) HA(TRP 11) CA(TRP 11) 528 C13NOESY_@FLYA: HE1(TYR 10) HA(TRP 11) CA(TRP 11) 7889 C13NOESY_@FLYA: HE2(TYR 10) HA(TRP 11) CA(TRP 11) 7891 C13NOESY_@FLYA: HD2(TYR 10) HA(TRP 11) CA(TRP 11) 528 C13NOESY_@FLYA: H(TRP 11) HA(TRP 11) CA(TRP 11) 3008 C13NOESY_@FLYA: HA(TRP 11) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HB2(TRP 11) HA(TRP 11) CA(TRP 11) 1385 C13NOESY_@FLYA: HB3(TRP 11) HA(TRP 11) CA(TRP 11) 1486 C13NOESY_@FLYA: HD1(TRP 11) HA(TRP 11) CA(TRP 11) 2289 C13NOESY_@FLYA: HE3(TRP 11) HA(TRP 11) CA(TRP 11) 1427 C13NOESY_@FLYA: H(ARG 12) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HA(TRP 11) CA(TRP 11) 5840 C13NOESY_@FLYA: HB2(ARG 12) HA(TRP 11) CA(TRP 11) 1236 C13NOESY_@FLYA: H(SER 13) HA(TRP 11) CA(TRP 11) 1427 C13NOESY_@FLYA: HB3(SER 13) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: H(ARG 14) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HA(ARG 14) HA(TRP 11) CA(TRP 11) 5843 C13NOESY_@FLYA: HB2(ARG 14) HA(TRP 11) CA(TRP 11) 1428 C13NOESY_@FLYA: HB3(ARG 14) HA(TRP 11) CA(TRP 11) 1428 C13NOESY_@FLYA: HG2(ARG 14) HA(TRP 11) CA(TRP 11) 74 C13NOESY_@FLYA: HG3(ARG 14) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HD2(ARG 14) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HD3(ARG 14) HA(TRP 11) CA(TRP 11) 2544 C13NOESY_@FLYA: HE(ARG 14) HA(TRP 11) CA(TRP 11) 1427 C13NOESY_@FLYA: H(MET 15) HA(TRP 11) CA(TRP 11) CBCANH_@FLYA: H(TRP 11) N(TRP 11) CA(TRP 11) 203 CBCANH_@FLYA: H(ARG 12) N(ARG 12) CA(TRP 11) 316 CBCAcoNH_@FLYA: H(ARG 12) N(ARG 12) CA(TRP 11) 13 CcoNH_@ALI_@FLYA: H(ARG 12) N(ARG 12) CA(TRP 11) 328 HCCHTOCSY_@ALI_@FLYA: HA(TRP 11) CA(TRP 11) HA(TRP 11) HCCHTOCSY_@ALI_@FLYA: HA(TRP 11) CA(TRP 11) HB2(TRP 11) 1284 HCCHTOCSY_@ALI_@FLYA: HA(TRP 11) CA(TRP 11) HB3(TRP 11) 808 HA 11 TRP C13NOESY_@FLYA: HA(TRP 11) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HA(TRP 11) HB2(TYR 10) CB(TYR 10) 439 C13NOESY_@FLYA: HA(TRP 11) HB3(TYR 10) CB(TYR 10) 1710 C13NOESY_@FLYA: HA(TRP 11) HD1(TYR 10) CD1(TYR 10) 1384 C13NOESY_@FLYA: HA(TRP 11) HD2(TYR 10) CD1(TYR 10) 1384 C13NOESY_@FLYA: HA(TRP 11) HE1(TYR 10) CE1(TYR 10) 3330 C13NOESY_@FLYA: HA(TRP 11) HE2(TYR 10) CE1(TYR 10) 3330 C13NOESY_@FLYA: H(TYR 10) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HA(TYR 10) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HB2(TYR 10) HA(TRP 11) CA(TRP 11) 2544 C13NOESY_@FLYA: HB3(TYR 10) HA(TRP 11) CA(TRP 11) 257 C13NOESY_@FLYA: HD1(TYR 10) HA(TRP 11) CA(TRP 11) 528 C13NOESY_@FLYA: HE1(TYR 10) HA(TRP 11) CA(TRP 11) 7889 C13NOESY_@FLYA: HE2(TYR 10) HA(TRP 11) CA(TRP 11) 7891 C13NOESY_@FLYA: HD2(TYR 10) HA(TRP 11) CA(TRP 11) 528 C13NOESY_@FLYA: H(TRP 11) HA(TRP 11) CA(TRP 11) 3008 C13NOESY_@FLYA: HA(TRP 11) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HB2(TRP 11) HA(TRP 11) CA(TRP 11) 1385 C13NOESY_@FLYA: HB3(TRP 11) HA(TRP 11) CA(TRP 11) 1486 C13NOESY_@FLYA: HD1(TRP 11) HA(TRP 11) CA(TRP 11) 2289 C13NOESY_@FLYA: HE3(TRP 11) HA(TRP 11) CA(TRP 11) 1427 C13NOESY_@FLYA: H(ARG 12) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HA(TRP 11) CA(TRP 11) 5840 C13NOESY_@FLYA: HB2(ARG 12) HA(TRP 11) CA(TRP 11) 1236 C13NOESY_@FLYA: H(SER 13) HA(TRP 11) CA(TRP 11) 1427 C13NOESY_@FLYA: HB3(SER 13) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: H(ARG 14) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HA(ARG 14) HA(TRP 11) CA(TRP 11) 5843 C13NOESY_@FLYA: HB2(ARG 14) HA(TRP 11) CA(TRP 11) 1428 C13NOESY_@FLYA: HB3(ARG 14) HA(TRP 11) CA(TRP 11) 1428 C13NOESY_@FLYA: HG2(ARG 14) HA(TRP 11) CA(TRP 11) 74 C13NOESY_@FLYA: HG3(ARG 14) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HD2(ARG 14) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HD3(ARG 14) HA(TRP 11) CA(TRP 11) 2544 C13NOESY_@FLYA: HE(ARG 14) HA(TRP 11) CA(TRP 11) 1427 C13NOESY_@FLYA: H(MET 15) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HA(TRP 11) HB2(TRP 11) CB(TRP 11) 1360 C13NOESY_@FLYA: HA(TRP 11) HB3(TRP 11) CB(TRP 11) 910 C13NOESY_@FLYA: HA(TRP 11) HD1(TRP 11) CD1(TRP 11) 1235 C13NOESY_@FLYA: HA(TRP 11) HE3(TRP 11) CE3(TRP 11) 1347 C13NOESY_@FLYA: HA(TRP 11) HA(ARG 12) CA(ARG 12) 8805 C13NOESY_@FLYA: HA(TRP 11) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HA(TRP 11) HB3(SER 13) CB(SER 13) 2942 C13NOESY_@FLYA: HA(TRP 11) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HA(TRP 11) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HA(TRP 11) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HA(TRP 11) HG2(ARG 14) CG(ARG 14) 2688 C13NOESY_@FLYA: HA(TRP 11) HG3(ARG 14) CG(ARG 14) 2323 C13NOESY_@FLYA: HA(TRP 11) HD2(ARG 14) CD(ARG 14) 4224 C13NOESY_@FLYA: HA(TRP 11) HD3(ARG 14) CD(ARG 14) 2262 HCCHTOCSY_@ALI_@FLYA: HA(TRP 11) CA(TRP 11) HA(TRP 11) HCCHTOCSY_@ALI_@FLYA: HB2(TRP 11) CB(TRP 11) HA(TRP 11) 451 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 11) CB(TRP 11) HA(TRP 11) 533 HCCHTOCSY_@ALI_@FLYA: HA(TRP 11) CA(TRP 11) HB2(TRP 11) 1284 HCCHTOCSY_@ALI_@FLYA: HA(TRP 11) CA(TRP 11) HB3(TRP 11) 808 N15NOESY_@FLYA: HA(TRP 11) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HA(TRP 11) H(TRP 11) N(TRP 11) 530 N15NOESY_@FLYA: HA(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HA(TRP 11) H(SER 13) N(SER 13) 1025 N15NOESY_@FLYA: HA(TRP 11) H(ARG 14) N(ARG 14) 1254 N15NOESY_@FLYA: HA(TRP 11) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HA(TRP 11) H(MET 15) N(MET 15) 1254 CB 11 TRP C13NOESY_@FLYA: HD1(TYR 10) HB2(TRP 11) CB(TRP 11) 9248 C13NOESY_@FLYA: HE1(TYR 10) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HE2(TYR 10) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HD2(TYR 10) HB2(TRP 11) CB(TRP 11) 9248 C13NOESY_@FLYA: H(TRP 11) HB2(TRP 11) CB(TRP 11) 536 C13NOESY_@FLYA: HA(TRP 11) HB2(TRP 11) CB(TRP 11) 1360 C13NOESY_@FLYA: HB2(TRP 11) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB3(TRP 11) HB2(TRP 11) CB(TRP 11) 955 C13NOESY_@FLYA: HD1(TRP 11) HB2(TRP 11) CB(TRP 11) 2418 C13NOESY_@FLYA: HE3(TRP 11) HB2(TRP 11) CB(TRP 11) 2344 C13NOESY_@FLYA: HE1(TRP 11) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HZ3(TRP 11) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(ARG 12) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG2(ARG 12) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(SER 13) HB2(TRP 11) CB(TRP 11) 2344 C13NOESY_@FLYA: H(ARG 14) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB2(ARG 14) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB3(ARG 14) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG2(ARG 14) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG3(ARG 14) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(MET 15) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG2(MET 15) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG3(MET 15) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB3(GLU 8) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(TYR 10) HB3(TRP 11) CB(TRP 11) 9381 C13NOESY_@FLYA: HA(TYR 10) HB3(TRP 11) CB(TRP 11) 910 C13NOESY_@FLYA: HB2(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB3(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HD1(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HE1(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HE2(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HD2(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(TRP 11) HB3(TRP 11) CB(TRP 11) 1983 C13NOESY_@FLYA: HA(TRP 11) HB3(TRP 11) CB(TRP 11) 910 C13NOESY_@FLYA: HB2(TRP 11) HB3(TRP 11) CB(TRP 11) 1174 C13NOESY_@FLYA: HB3(TRP 11) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HD1(TRP 11) HB3(TRP 11) CB(TRP 11) 576 C13NOESY_@FLYA: HE3(TRP 11) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HE1(TRP 11) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(ARG 12) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(SER 13) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(ARG 14) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB2(ARG 14) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG2(ARG 14) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG3(ARG 14) HB3(TRP 11) CB(TRP 11) CBCANH_@FLYA: H(TRP 11) N(TRP 11) CB(TRP 11) 237 CBCANH_@FLYA: H(ARG 12) N(ARG 12) CB(TRP 11) 297 CBCAcoNH_@FLYA: H(ARG 12) N(ARG 12) CB(TRP 11) 38 CcoNH_@ALI_@FLYA: H(ARG 12) N(ARG 12) CB(TRP 11) 35 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 11) CB(TRP 11) HA(TRP 11) 451 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 11) CB(TRP 11) HA(TRP 11) 533 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 11) CB(TRP 11) HB2(TRP 11) HCCHTOCSY_@ALI_@FLYA: HB3(TRP 11) CB(TRP 11) HB2(TRP 11) 1300 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 11) CB(TRP 11) HB3(TRP 11) 644 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 11) CB(TRP 11) HB3(TRP 11) HB2 11 TRP C13NOESY_@FLYA: HB2(TRP 11) HD1(TYR 10) CD1(TYR 10) 2777 C13NOESY_@FLYA: HB2(TRP 11) HD2(TYR 10) CD1(TYR 10) 2777 C13NOESY_@FLYA: HB2(TRP 11) HE1(TYR 10) CE1(TYR 10) 9300 C13NOESY_@FLYA: HB2(TRP 11) HE2(TYR 10) CE1(TYR 10) 9300 C13NOESY_@FLYA: HB2(TRP 11) HA(TRP 11) CA(TRP 11) 1385 C13NOESY_@FLYA: HD1(TYR 10) HB2(TRP 11) CB(TRP 11) 9248 C13NOESY_@FLYA: HE1(TYR 10) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HE2(TYR 10) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HD2(TYR 10) HB2(TRP 11) CB(TRP 11) 9248 C13NOESY_@FLYA: H(TRP 11) HB2(TRP 11) CB(TRP 11) 536 C13NOESY_@FLYA: HA(TRP 11) HB2(TRP 11) CB(TRP 11) 1360 C13NOESY_@FLYA: HB2(TRP 11) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB3(TRP 11) HB2(TRP 11) CB(TRP 11) 955 C13NOESY_@FLYA: HD1(TRP 11) HB2(TRP 11) CB(TRP 11) 2418 C13NOESY_@FLYA: HE3(TRP 11) HB2(TRP 11) CB(TRP 11) 2344 C13NOESY_@FLYA: HE1(TRP 11) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HZ3(TRP 11) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(ARG 12) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG2(ARG 12) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(SER 13) HB2(TRP 11) CB(TRP 11) 2344 C13NOESY_@FLYA: H(ARG 14) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB2(ARG 14) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB3(ARG 14) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG2(ARG 14) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG3(ARG 14) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(MET 15) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG2(MET 15) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG3(MET 15) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB2(TRP 11) HB3(TRP 11) CB(TRP 11) 1174 C13NOESY_@FLYA: HB2(TRP 11) HD1(TRP 11) CD1(TRP 11) 1248 C13NOESY_@FLYA: HB2(TRP 11) HE3(TRP 11) CE3(TRP 11) 952 C13NOESY_@FLYA: HB2(TRP 11) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HB2(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HB2(TRP 11) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HB2(TRP 11) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB2(TRP 11) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB2(TRP 11) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HB2(TRP 11) HG3(ARG 14) CG(ARG 14) 1280 C13NOESY_@FLYA: HB2(TRP 11) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HB2(TRP 11) HG3(MET 15) CG(MET 15) HCCHTOCSY_@ALI_@FLYA: HB2(TRP 11) CB(TRP 11) HA(TRP 11) 451 HCCHTOCSY_@ALI_@FLYA: HA(TRP 11) CA(TRP 11) HB2(TRP 11) 1284 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 11) CB(TRP 11) HB2(TRP 11) HCCHTOCSY_@ALI_@FLYA: HB3(TRP 11) CB(TRP 11) HB2(TRP 11) 1300 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 11) CB(TRP 11) HB3(TRP 11) 644 N15NOESY_@FLYA: HB2(TRP 11) H(TRP 11) N(TRP 11) 462 N15NOESY_@FLYA: HB2(TRP 11) HE1(TRP 11) NE1(TRP 11) 2495 N15NOESY_@FLYA: HB2(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HB2(TRP 11) H(SER 13) N(SER 13) N15NOESY_@FLYA: HB2(TRP 11) H(ARG 14) N(ARG 14) N15NOESY_@FLYA: HB2(TRP 11) H(MET 15) N(MET 15) HB3 11 TRP C13NOESY_@FLYA: HB3(TRP 11) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HB3(TRP 11) HA(TYR 10) CA(TYR 10) 1486 C13NOESY_@FLYA: HB3(TRP 11) HB2(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HB3(TRP 11) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HB3(TRP 11) HD1(TYR 10) CD1(TYR 10) 8481 C13NOESY_@FLYA: HB3(TRP 11) HD2(TYR 10) CD1(TYR 10) 8481 C13NOESY_@FLYA: HB3(TRP 11) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HB3(TRP 11) HE2(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HB3(TRP 11) HA(TRP 11) CA(TRP 11) 1486 C13NOESY_@FLYA: HB3(TRP 11) HB2(TRP 11) CB(TRP 11) 955 C13NOESY_@FLYA: HB3(GLU 8) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(TYR 10) HB3(TRP 11) CB(TRP 11) 9381 C13NOESY_@FLYA: HA(TYR 10) HB3(TRP 11) CB(TRP 11) 910 C13NOESY_@FLYA: HB2(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB3(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HD1(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HE1(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HE2(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HD2(TYR 10) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(TRP 11) HB3(TRP 11) CB(TRP 11) 1983 C13NOESY_@FLYA: HA(TRP 11) HB3(TRP 11) CB(TRP 11) 910 C13NOESY_@FLYA: HB2(TRP 11) HB3(TRP 11) CB(TRP 11) 1174 C13NOESY_@FLYA: HB3(TRP 11) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HD1(TRP 11) HB3(TRP 11) CB(TRP 11) 576 C13NOESY_@FLYA: HE3(TRP 11) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HE1(TRP 11) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(ARG 12) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(SER 13) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(ARG 14) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB2(ARG 14) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG2(ARG 14) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG3(ARG 14) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB3(TRP 11) HD1(TRP 11) CD1(TRP 11) 229 C13NOESY_@FLYA: HB3(TRP 11) HE3(TRP 11) CE3(TRP 11) 1567 C13NOESY_@FLYA: HB3(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HB3(TRP 11) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB3(TRP 11) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HB3(TRP 11) HG3(ARG 14) CG(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(TRP 11) CB(TRP 11) HA(TRP 11) 533 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 11) CB(TRP 11) HB2(TRP 11) 1300 HCCHTOCSY_@ALI_@FLYA: HA(TRP 11) CA(TRP 11) HB3(TRP 11) 808 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 11) CB(TRP 11) HB3(TRP 11) 644 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 11) CB(TRP 11) HB3(TRP 11) N15NOESY_@FLYA: HB3(TRP 11) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HB3(TRP 11) H(TRP 11) N(TRP 11) 423 N15NOESY_@FLYA: HB3(TRP 11) HE1(TRP 11) NE1(TRP 11) 2554 N15NOESY_@FLYA: HB3(TRP 11) H(ARG 12) N(ARG 12) 918 N15NOESY_@FLYA: HB3(TRP 11) H(SER 13) N(SER 13) N15NOESY_@FLYA: HB3(TRP 11) H(ARG 14) N(ARG 14) 918 CD1 11 TRP C13NOESY_@FLYA: H(GLU 8) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: HA(GLU 8) HD1(TRP 11) CD1(TRP 11) 1396 C13NOESY_@FLYA: HB2(GLU 8) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: HB3(GLU 8) HD1(TRP 11) CD1(TRP 11) 8874 C13NOESY_@FLYA: HG2(GLU 8) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: HG3(GLU 8) HD1(TRP 11) CD1(TRP 11) 7865 C13NOESY_@FLYA: H(SER 9) HD1(TRP 11) CD1(TRP 11) 4466 C13NOESY_@FLYA: HA(SER 9) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: H(TYR 10) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: HA(TYR 10) HD1(TRP 11) CD1(TRP 11) 1235 C13NOESY_@FLYA: HB2(TYR 10) HD1(TRP 11) CD1(TRP 11) 5354 C13NOESY_@FLYA: HB3(TYR 10) HD1(TRP 11) CD1(TRP 11) 8832 C13NOESY_@FLYA: HD1(TYR 10) HD1(TRP 11) CD1(TRP 11) 5684 C13NOESY_@FLYA: HE1(TYR 10) HD1(TRP 11) CD1(TRP 11) 8550 C13NOESY_@FLYA: HD2(TYR 10) HD1(TRP 11) CD1(TRP 11) 5675 C13NOESY_@FLYA: H(TRP 11) HD1(TRP 11) CD1(TRP 11) 2555 C13NOESY_@FLYA: HA(TRP 11) HD1(TRP 11) CD1(TRP 11) 1235 C13NOESY_@FLYA: HB2(TRP 11) HD1(TRP 11) CD1(TRP 11) 1248 C13NOESY_@FLYA: HB3(TRP 11) HD1(TRP 11) CD1(TRP 11) 229 C13NOESY_@FLYA: HD1(TRP 11) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: HE3(TRP 11) HD1(TRP 11) CD1(TRP 11) 4469 C13NOESY_@FLYA: HE1(TRP 11) HD1(TRP 11) CD1(TRP 11) 362 C13NOESY_@FLYA: HZ2(TRP 11) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: H(ARG 12) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: HG2(ARG 12) HD1(TRP 11) CD1(TRP 11) 6538 C13NOESY_@FLYA: HG3(ARG 12) HD1(TRP 11) CD1(TRP 11) 8978 CE3 11 TRP C13NOESY_@FLYA: H(TRP 11) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HA(TRP 11) HE3(TRP 11) CE3(TRP 11) 1347 C13NOESY_@FLYA: HB2(TRP 11) HE3(TRP 11) CE3(TRP 11) 952 C13NOESY_@FLYA: HB3(TRP 11) HE3(TRP 11) CE3(TRP 11) 1567 C13NOESY_@FLYA: HD1(TRP 11) HE3(TRP 11) CE3(TRP 11) 3466 C13NOESY_@FLYA: HE3(TRP 11) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HE1(TRP 11) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HZ3(TRP 11) HE3(TRP 11) CE3(TRP 11) 1041 C13NOESY_@FLYA: HZ2(TRP 11) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HH2(TRP 11) HE3(TRP 11) CE3(TRP 11) 3466 C13NOESY_@FLYA: H(ARG 12) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HE3(TRP 11) CE3(TRP 11) 2228 C13NOESY_@FLYA: HB2(ARG 12) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HB3(ARG 12) HE3(TRP 11) CE3(TRP 11) 6497 C13NOESY_@FLYA: HG2(ARG 12) HE3(TRP 11) CE3(TRP 11) 449 C13NOESY_@FLYA: HG3(ARG 12) HE3(TRP 11) CE3(TRP 11) 6496 C13NOESY_@FLYA: H(SER 13) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: H(ARG 14) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HB2(ARG 14) HE3(TRP 11) CE3(TRP 11) 449 C13NOESY_@FLYA: HB3(ARG 14) HE3(TRP 11) CE3(TRP 11) 449 C13NOESY_@FLYA: HG2(ARG 14) HE3(TRP 11) CE3(TRP 11) 8597 C13NOESY_@FLYA: HG3(ARG 14) HE3(TRP 11) CE3(TRP 11) 8639 C13NOESY_@FLYA: H(MET 15) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HA(MET 15) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HB2(MET 15) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HG2(MET 15) HE3(TRP 11) CE3(TRP 11) 7917 C13NOESY_@FLYA: HG3(MET 15) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: QE(MET 15) HE3(TRP 11) CE3(TRP 11) 6498 C13NOESY_@FLYA: QD1(LEU 38) HE3(TRP 11) CE3(TRP 11) NE1 11 TRP N15HSQC_@FLYA: NE1(TRP 11) HE1(TRP 11) 77 N15NOESY_@FLYA: HA3(GLY 7) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: H(GLU 8) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HA(GLU 8) HE1(TRP 11) NE1(TRP 11) 2088 N15NOESY_@FLYA: HB2(GLU 8) HE1(TRP 11) NE1(TRP 11) 2198 N15NOESY_@FLYA: HB3(GLU 8) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HG2(GLU 8) HE1(TRP 11) NE1(TRP 11) 3961 N15NOESY_@FLYA: HG3(GLU 8) HE1(TRP 11) NE1(TRP 11) 3939 N15NOESY_@FLYA: H(SER 9) HE1(TRP 11) NE1(TRP 11) 784 N15NOESY_@FLYA: HA(SER 9) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: H(TYR 10) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HD1(TYR 10) HE1(TRP 11) NE1(TRP 11) 1083 N15NOESY_@FLYA: HE1(TYR 10) HE1(TRP 11) NE1(TRP 11) 1240 N15NOESY_@FLYA: H(TRP 11) HE1(TRP 11) NE1(TRP 11) 4610 N15NOESY_@FLYA: HB2(TRP 11) HE1(TRP 11) NE1(TRP 11) 2495 N15NOESY_@FLYA: HB3(TRP 11) HE1(TRP 11) NE1(TRP 11) 2554 N15NOESY_@FLYA: HD1(TRP 11) HE1(TRP 11) NE1(TRP 11) 560 N15NOESY_@FLYA: HE3(TRP 11) HE1(TRP 11) NE1(TRP 11) 784 N15NOESY_@FLYA: HE1(TRP 11) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HZ3(TRP 11) HE1(TRP 11) NE1(TRP 11) 3453 N15NOESY_@FLYA: HZ2(TRP 11) HE1(TRP 11) NE1(TRP 11) 784 N15NOESY_@FLYA: HH2(TRP 11) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: H(ARG 12) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HA(ARG 12) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HG2(ARG 12) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HG3(ARG 12) HE1(TRP 11) NE1(TRP 11) 2198 HD1 11 TRP C13NOESY_@FLYA: HD1(TRP 11) HA(GLU 8) CA(GLU 8) 5515 C13NOESY_@FLYA: HD1(TRP 11) HB2(GLU 8) CB(GLU 8) 1813 C13NOESY_@FLYA: HD1(TRP 11) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HD1(TRP 11) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HD1(TRP 11) HG3(GLU 8) CG(GLU 8) 5192 C13NOESY_@FLYA: HD1(TRP 11) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HD1(TRP 11) HA(TYR 10) CA(TYR 10) 2289 C13NOESY_@FLYA: HD1(TRP 11) HB2(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HD1(TRP 11) HB3(TYR 10) CB(TYR 10) C13NOESY_@FLYA: HD1(TRP 11) HD1(TYR 10) CD1(TYR 10) 2830 C13NOESY_@FLYA: HD1(TRP 11) HD2(TYR 10) CD1(TYR 10) 2830 C13NOESY_@FLYA: HD1(TRP 11) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HD1(TRP 11) HA(TRP 11) CA(TRP 11) 2289 C13NOESY_@FLYA: HD1(TRP 11) HB2(TRP 11) CB(TRP 11) 2418 C13NOESY_@FLYA: HD1(TRP 11) HB3(TRP 11) CB(TRP 11) 576 C13NOESY_@FLYA: H(GLU 8) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: HA(GLU 8) HD1(TRP 11) CD1(TRP 11) 1396 C13NOESY_@FLYA: HB2(GLU 8) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: HB3(GLU 8) HD1(TRP 11) CD1(TRP 11) 8874 C13NOESY_@FLYA: HG2(GLU 8) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: HG3(GLU 8) HD1(TRP 11) CD1(TRP 11) 7865 C13NOESY_@FLYA: H(SER 9) HD1(TRP 11) CD1(TRP 11) 4466 C13NOESY_@FLYA: HA(SER 9) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: H(TYR 10) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: HA(TYR 10) HD1(TRP 11) CD1(TRP 11) 1235 C13NOESY_@FLYA: HB2(TYR 10) HD1(TRP 11) CD1(TRP 11) 5354 C13NOESY_@FLYA: HB3(TYR 10) HD1(TRP 11) CD1(TRP 11) 8832 C13NOESY_@FLYA: HD1(TYR 10) HD1(TRP 11) CD1(TRP 11) 5684 C13NOESY_@FLYA: HE1(TYR 10) HD1(TRP 11) CD1(TRP 11) 8550 C13NOESY_@FLYA: HD2(TYR 10) HD1(TRP 11) CD1(TRP 11) 5675 C13NOESY_@FLYA: H(TRP 11) HD1(TRP 11) CD1(TRP 11) 2555 C13NOESY_@FLYA: HA(TRP 11) HD1(TRP 11) CD1(TRP 11) 1235 C13NOESY_@FLYA: HB2(TRP 11) HD1(TRP 11) CD1(TRP 11) 1248 C13NOESY_@FLYA: HB3(TRP 11) HD1(TRP 11) CD1(TRP 11) 229 C13NOESY_@FLYA: HD1(TRP 11) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: HE3(TRP 11) HD1(TRP 11) CD1(TRP 11) 4469 C13NOESY_@FLYA: HE1(TRP 11) HD1(TRP 11) CD1(TRP 11) 362 C13NOESY_@FLYA: HZ2(TRP 11) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: H(ARG 12) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: HG2(ARG 12) HD1(TRP 11) CD1(TRP 11) 6538 C13NOESY_@FLYA: HG3(ARG 12) HD1(TRP 11) CD1(TRP 11) 8978 C13NOESY_@FLYA: HD1(TRP 11) HE3(TRP 11) CE3(TRP 11) 3466 C13NOESY_@FLYA: HD1(TRP 11) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HD1(TRP 11) HG2(ARG 12) CG(ARG 12) 8539 C13NOESY_@FLYA: HD1(TRP 11) HG3(ARG 12) CG(ARG 12) N15NOESY_@FLYA: HD1(TRP 11) H(GLU 8) N(GLU 8) 4750 N15NOESY_@FLYA: HD1(TRP 11) H(SER 9) N(SER 9) N15NOESY_@FLYA: HD1(TRP 11) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HD1(TRP 11) H(TRP 11) N(TRP 11) 1058 N15NOESY_@FLYA: HD1(TRP 11) HE1(TRP 11) NE1(TRP 11) 560 N15NOESY_@FLYA: HD1(TRP 11) H(ARG 12) N(ARG 12) HE3 11 TRP C13NOESY_@FLYA: HE3(TRP 11) HA(TRP 11) CA(TRP 11) 1427 C13NOESY_@FLYA: HE3(TRP 11) HB2(TRP 11) CB(TRP 11) 2344 C13NOESY_@FLYA: HE3(TRP 11) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HE3(TRP 11) HD1(TRP 11) CD1(TRP 11) 4469 C13NOESY_@FLYA: H(TRP 11) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HA(TRP 11) HE3(TRP 11) CE3(TRP 11) 1347 C13NOESY_@FLYA: HB2(TRP 11) HE3(TRP 11) CE3(TRP 11) 952 C13NOESY_@FLYA: HB3(TRP 11) HE3(TRP 11) CE3(TRP 11) 1567 C13NOESY_@FLYA: HD1(TRP 11) HE3(TRP 11) CE3(TRP 11) 3466 C13NOESY_@FLYA: HE3(TRP 11) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HE1(TRP 11) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HZ3(TRP 11) HE3(TRP 11) CE3(TRP 11) 1041 C13NOESY_@FLYA: HZ2(TRP 11) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HH2(TRP 11) HE3(TRP 11) CE3(TRP 11) 3466 C13NOESY_@FLYA: H(ARG 12) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HE3(TRP 11) CE3(TRP 11) 2228 C13NOESY_@FLYA: HB2(ARG 12) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HB3(ARG 12) HE3(TRP 11) CE3(TRP 11) 6497 C13NOESY_@FLYA: HG2(ARG 12) HE3(TRP 11) CE3(TRP 11) 449 C13NOESY_@FLYA: HG3(ARG 12) HE3(TRP 11) CE3(TRP 11) 6496 C13NOESY_@FLYA: H(SER 13) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: H(ARG 14) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HB2(ARG 14) HE3(TRP 11) CE3(TRP 11) 449 C13NOESY_@FLYA: HB3(ARG 14) HE3(TRP 11) CE3(TRP 11) 449 C13NOESY_@FLYA: HG2(ARG 14) HE3(TRP 11) CE3(TRP 11) 8597 C13NOESY_@FLYA: HG3(ARG 14) HE3(TRP 11) CE3(TRP 11) 8639 C13NOESY_@FLYA: H(MET 15) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HA(MET 15) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HB2(MET 15) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HG2(MET 15) HE3(TRP 11) CE3(TRP 11) 7917 C13NOESY_@FLYA: HG3(MET 15) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: QE(MET 15) HE3(TRP 11) CE3(TRP 11) 6498 C13NOESY_@FLYA: QD1(LEU 38) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HE3(TRP 11) HZ3(TRP 11) CZ3(TRP 11) 1459 C13NOESY_@FLYA: HE3(TRP 11) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HE3(TRP 11) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HE3(TRP 11) HA(ARG 12) CA(ARG 12) 2807 C13NOESY_@FLYA: HE3(TRP 11) HB2(ARG 12) CB(ARG 12) 9428 C13NOESY_@FLYA: HE3(TRP 11) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE3(TRP 11) HG2(ARG 12) CG(ARG 12) 2623 C13NOESY_@FLYA: HE3(TRP 11) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HE3(TRP 11) HB2(ARG 14) CB(ARG 14) 4433 C13NOESY_@FLYA: HE3(TRP 11) HB3(ARG 14) CB(ARG 14) 4433 C13NOESY_@FLYA: HE3(TRP 11) HG2(ARG 14) CG(ARG 14) 6568 C13NOESY_@FLYA: HE3(TRP 11) HG3(ARG 14) CG(ARG 14) 7039 C13NOESY_@FLYA: HE3(TRP 11) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: HE3(TRP 11) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HE3(TRP 11) HG2(MET 15) CG(MET 15) 1962 C13NOESY_@FLYA: HE3(TRP 11) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HE3(TRP 11) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HE3(TRP 11) QD1(LEU 38) CD1(LEU 38) N15NOESY_@FLYA: HE3(TRP 11) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HE3(TRP 11) HE1(TRP 11) NE1(TRP 11) 784 N15NOESY_@FLYA: HE3(TRP 11) H(ARG 12) N(ARG 12) 945 N15NOESY_@FLYA: HE3(TRP 11) H(SER 13) N(SER 13) N15NOESY_@FLYA: HE3(TRP 11) H(ARG 14) N(ARG 14) 944 N15NOESY_@FLYA: HE3(TRP 11) H(MET 15) N(MET 15) 945 CZ3 11 TRP C13NOESY_@FLYA: HB2(TRP 11) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HE3(TRP 11) HZ3(TRP 11) CZ3(TRP 11) 1459 C13NOESY_@FLYA: HE1(TRP 11) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HZ3(TRP 11) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HZ2(TRP 11) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HH2(TRP 11) HZ3(TRP 11) CZ3(TRP 11) 1198 C13NOESY_@FLYA: H(ARG 12) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HB3(ARG 12) HZ3(TRP 11) CZ3(TRP 11) 5472 C13NOESY_@FLYA: HG2(ARG 12) HZ3(TRP 11) CZ3(TRP 11) 3754 C13NOESY_@FLYA: HG3(ARG 12) HZ3(TRP 11) CZ3(TRP 11) 5474 C13NOESY_@FLYA: H(MET 15) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HB2(MET 15) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HB3(MET 15) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HG2(MET 15) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HG3(MET 15) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: QE(MET 15) HZ3(TRP 11) CZ3(TRP 11) 5473 C13NOESY_@FLYA: HB2(LEU 38) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HB3(LEU 38) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HG(LEU 38) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: QD1(LEU 38) HZ3(TRP 11) CZ3(TRP 11) 648 C13NOESY_@FLYA: QD2(LEU 38) HZ3(TRP 11) CZ3(TRP 11) 648 C13NOESY_@FLYA: HZ(PHE 50) HZ3(TRP 11) CZ3(TRP 11) CZ2 11 TRP C13NOESY_@FLYA: HA3(GLY 7) HZ2(TRP 11) CZ2(TRP 11) 9683 C13NOESY_@FLYA: H(GLU 8) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HA(SER 9) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HD1(TRP 11) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HE3(TRP 11) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HE1(TRP 11) HZ2(TRP 11) CZ2(TRP 11) 1697 C13NOESY_@FLYA: HZ3(TRP 11) HZ2(TRP 11) CZ2(TRP 11) 3488 C13NOESY_@FLYA: HZ2(TRP 11) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HH2(TRP 11) HZ2(TRP 11) CZ2(TRP 11) 1086 C13NOESY_@FLYA: H(ARG 12) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HG2(ARG 12) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HG3(ARG 12) HZ2(TRP 11) CZ2(TRP 11) 3722 C13NOESY_@FLYA: HD2(ARG 12) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HD3(ARG 12) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: QD1(LEU 38) HZ2(TRP 11) CZ2(TRP 11) 2703 C13NOESY_@FLYA: QD2(LEU 38) HZ2(TRP 11) CZ2(TRP 11) 2703 HE1 11 TRP C13NOESY_@FLYA: HE1(TRP 11) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HE1(TRP 11) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: HE1(TRP 11) HB2(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HE1(TRP 11) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: HE1(TRP 11) HG2(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HE1(TRP 11) HG3(GLU 8) CG(GLU 8) C13NOESY_@FLYA: HE1(TRP 11) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HE1(TRP 11) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HE1(TRP 11) HE1(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HE1(TRP 11) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HE1(TRP 11) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HE1(TRP 11) HD1(TRP 11) CD1(TRP 11) 362 C13NOESY_@FLYA: HE1(TRP 11) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HE1(TRP 11) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HE1(TRP 11) HZ2(TRP 11) CZ2(TRP 11) 1697 C13NOESY_@FLYA: HE1(TRP 11) HH2(TRP 11) CH2(TRP 11) 9588 C13NOESY_@FLYA: HE1(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HE1(TRP 11) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HE1(TRP 11) HG3(ARG 12) CG(ARG 12) N15HSQC_@FLYA: NE1(TRP 11) HE1(TRP 11) 77 N15NOESY_@FLYA: HE1(TRP 11) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HE1(TRP 11) H(SER 9) N(SER 9) N15NOESY_@FLYA: HE1(TRP 11) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HE1(TRP 11) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HA3(GLY 7) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: H(GLU 8) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HA(GLU 8) HE1(TRP 11) NE1(TRP 11) 2088 N15NOESY_@FLYA: HB2(GLU 8) HE1(TRP 11) NE1(TRP 11) 2198 N15NOESY_@FLYA: HB3(GLU 8) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HG2(GLU 8) HE1(TRP 11) NE1(TRP 11) 3961 N15NOESY_@FLYA: HG3(GLU 8) HE1(TRP 11) NE1(TRP 11) 3939 N15NOESY_@FLYA: H(SER 9) HE1(TRP 11) NE1(TRP 11) 784 N15NOESY_@FLYA: HA(SER 9) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: H(TYR 10) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HD1(TYR 10) HE1(TRP 11) NE1(TRP 11) 1083 N15NOESY_@FLYA: HE1(TYR 10) HE1(TRP 11) NE1(TRP 11) 1240 N15NOESY_@FLYA: H(TRP 11) HE1(TRP 11) NE1(TRP 11) 4610 N15NOESY_@FLYA: HB2(TRP 11) HE1(TRP 11) NE1(TRP 11) 2495 N15NOESY_@FLYA: HB3(TRP 11) HE1(TRP 11) NE1(TRP 11) 2554 N15NOESY_@FLYA: HD1(TRP 11) HE1(TRP 11) NE1(TRP 11) 560 N15NOESY_@FLYA: HE3(TRP 11) HE1(TRP 11) NE1(TRP 11) 784 N15NOESY_@FLYA: HE1(TRP 11) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HZ3(TRP 11) HE1(TRP 11) NE1(TRP 11) 3453 N15NOESY_@FLYA: HZ2(TRP 11) HE1(TRP 11) NE1(TRP 11) 784 N15NOESY_@FLYA: HH2(TRP 11) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: H(ARG 12) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HA(ARG 12) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HG2(ARG 12) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HG3(ARG 12) HE1(TRP 11) NE1(TRP 11) 2198 N15NOESY_@FLYA: HE1(TRP 11) H(ARG 12) N(ARG 12) HZ3 11 TRP C13NOESY_@FLYA: HZ3(TRP 11) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HZ3(TRP 11) HE3(TRP 11) CE3(TRP 11) 1041 C13NOESY_@FLYA: HB2(TRP 11) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HE3(TRP 11) HZ3(TRP 11) CZ3(TRP 11) 1459 C13NOESY_@FLYA: HE1(TRP 11) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HZ3(TRP 11) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HZ2(TRP 11) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HH2(TRP 11) HZ3(TRP 11) CZ3(TRP 11) 1198 C13NOESY_@FLYA: H(ARG 12) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HB3(ARG 12) HZ3(TRP 11) CZ3(TRP 11) 5472 C13NOESY_@FLYA: HG2(ARG 12) HZ3(TRP 11) CZ3(TRP 11) 3754 C13NOESY_@FLYA: HG3(ARG 12) HZ3(TRP 11) CZ3(TRP 11) 5474 C13NOESY_@FLYA: H(MET 15) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HB2(MET 15) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HB3(MET 15) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HG2(MET 15) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HG3(MET 15) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: QE(MET 15) HZ3(TRP 11) CZ3(TRP 11) 5473 C13NOESY_@FLYA: HB2(LEU 38) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HB3(LEU 38) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HG(LEU 38) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: QD1(LEU 38) HZ3(TRP 11) CZ3(TRP 11) 648 C13NOESY_@FLYA: QD2(LEU 38) HZ3(TRP 11) CZ3(TRP 11) 648 C13NOESY_@FLYA: HZ(PHE 50) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HZ3(TRP 11) HZ2(TRP 11) CZ2(TRP 11) 3488 C13NOESY_@FLYA: HZ3(TRP 11) HH2(TRP 11) CH2(TRP 11) 1402 C13NOESY_@FLYA: HZ3(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HZ3(TRP 11) HB3(ARG 12) CB(ARG 12) 3444 C13NOESY_@FLYA: HZ3(TRP 11) HG2(ARG 12) CG(ARG 12) 9017 C13NOESY_@FLYA: HZ3(TRP 11) HG3(ARG 12) CG(ARG 12) 3328 C13NOESY_@FLYA: HZ3(TRP 11) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HZ3(TRP 11) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HZ3(TRP 11) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HZ3(TRP 11) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HZ3(TRP 11) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HZ3(TRP 11) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HZ3(TRP 11) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HZ3(TRP 11) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HZ3(TRP 11) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HZ3(TRP 11) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: HZ3(TRP 11) HZ(PHE 50) CZ(PHE 50) N15NOESY_@FLYA: HZ3(TRP 11) HE1(TRP 11) NE1(TRP 11) 3453 N15NOESY_@FLYA: HZ3(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HZ3(TRP 11) H(MET 15) N(MET 15) CH2 11 TRP C13NOESY_@FLYA: HE3(TRP 11) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HE1(TRP 11) HH2(TRP 11) CH2(TRP 11) 9588 C13NOESY_@FLYA: HZ3(TRP 11) HH2(TRP 11) CH2(TRP 11) 1402 C13NOESY_@FLYA: HZ2(TRP 11) HH2(TRP 11) CH2(TRP 11) 895 C13NOESY_@FLYA: HH2(TRP 11) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: H(ARG 12) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HB3(ARG 12) HH2(TRP 11) CH2(TRP 11) 5167 C13NOESY_@FLYA: HG2(ARG 12) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HG3(ARG 12) HH2(TRP 11) CH2(TRP 11) 5169 C13NOESY_@FLYA: HD2(ARG 12) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HD3(ARG 12) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HG3(MET 15) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: QE(MET 15) HH2(TRP 11) CH2(TRP 11) 5168 C13NOESY_@FLYA: HA(LEU 38) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HB2(LEU 38) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HB3(LEU 38) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HG(LEU 38) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: QD1(LEU 38) HH2(TRP 11) CH2(TRP 11) 1011 C13NOESY_@FLYA: QD2(LEU 38) HH2(TRP 11) CH2(TRP 11) 1011 HZ2 11 TRP C13NOESY_@FLYA: HZ2(TRP 11) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HZ2(TRP 11) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HZ2(TRP 11) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: HZ2(TRP 11) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HZ2(TRP 11) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HA3(GLY 7) HZ2(TRP 11) CZ2(TRP 11) 9683 C13NOESY_@FLYA: H(GLU 8) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HA(SER 9) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HD1(TRP 11) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HE3(TRP 11) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HE1(TRP 11) HZ2(TRP 11) CZ2(TRP 11) 1697 C13NOESY_@FLYA: HZ3(TRP 11) HZ2(TRP 11) CZ2(TRP 11) 3488 C13NOESY_@FLYA: HZ2(TRP 11) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HH2(TRP 11) HZ2(TRP 11) CZ2(TRP 11) 1086 C13NOESY_@FLYA: H(ARG 12) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HG2(ARG 12) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HG3(ARG 12) HZ2(TRP 11) CZ2(TRP 11) 3722 C13NOESY_@FLYA: HD2(ARG 12) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HD3(ARG 12) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: QD1(LEU 38) HZ2(TRP 11) CZ2(TRP 11) 2703 C13NOESY_@FLYA: QD2(LEU 38) HZ2(TRP 11) CZ2(TRP 11) 2703 C13NOESY_@FLYA: HZ2(TRP 11) HH2(TRP 11) CH2(TRP 11) 895 C13NOESY_@FLYA: HZ2(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HZ2(TRP 11) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HZ2(TRP 11) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HZ2(TRP 11) HD2(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HZ2(TRP 11) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HZ2(TRP 11) QD1(LEU 38) CD1(LEU 38) 1657 C13NOESY_@FLYA: HZ2(TRP 11) QD2(LEU 38) CD2(LEU 38) 2273 N15NOESY_@FLYA: HZ2(TRP 11) H(GLU 8) N(GLU 8) 1334 N15NOESY_@FLYA: HZ2(TRP 11) HE1(TRP 11) NE1(TRP 11) 784 N15NOESY_@FLYA: HZ2(TRP 11) H(ARG 12) N(ARG 12) HH2 11 TRP C13NOESY_@FLYA: HH2(TRP 11) HE3(TRP 11) CE3(TRP 11) 3466 C13NOESY_@FLYA: HH2(TRP 11) HZ3(TRP 11) CZ3(TRP 11) 1198 C13NOESY_@FLYA: HH2(TRP 11) HZ2(TRP 11) CZ2(TRP 11) 1086 C13NOESY_@FLYA: HE3(TRP 11) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HE1(TRP 11) HH2(TRP 11) CH2(TRP 11) 9588 C13NOESY_@FLYA: HZ3(TRP 11) HH2(TRP 11) CH2(TRP 11) 1402 C13NOESY_@FLYA: HZ2(TRP 11) HH2(TRP 11) CH2(TRP 11) 895 C13NOESY_@FLYA: HH2(TRP 11) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: H(ARG 12) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HB3(ARG 12) HH2(TRP 11) CH2(TRP 11) 5167 C13NOESY_@FLYA: HG2(ARG 12) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HG3(ARG 12) HH2(TRP 11) CH2(TRP 11) 5169 C13NOESY_@FLYA: HD2(ARG 12) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HD3(ARG 12) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HG3(MET 15) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: QE(MET 15) HH2(TRP 11) CH2(TRP 11) 5168 C13NOESY_@FLYA: HA(LEU 38) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HB2(LEU 38) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HB3(LEU 38) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HG(LEU 38) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: QD1(LEU 38) HH2(TRP 11) CH2(TRP 11) 1011 C13NOESY_@FLYA: QD2(LEU 38) HH2(TRP 11) CH2(TRP 11) 1011 C13NOESY_@FLYA: HH2(TRP 11) HA(ARG 12) CA(ARG 12) 359 C13NOESY_@FLYA: HH2(TRP 11) HB3(ARG 12) CB(ARG 12) 1813 C13NOESY_@FLYA: HH2(TRP 11) HG2(ARG 12) CG(ARG 12) 8749 C13NOESY_@FLYA: HH2(TRP 11) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HH2(TRP 11) HD2(ARG 12) CD(ARG 12) 8658 C13NOESY_@FLYA: HH2(TRP 11) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HH2(TRP 11) HG3(MET 15) CG(MET 15) 2800 C13NOESY_@FLYA: HH2(TRP 11) QE(MET 15) CE(MET 15) 2181 C13NOESY_@FLYA: HH2(TRP 11) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HH2(TRP 11) HB2(LEU 38) CB(LEU 38) 1394 C13NOESY_@FLYA: HH2(TRP 11) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HH2(TRP 11) HG(LEU 38) CG(LEU 38) 9255 C13NOESY_@FLYA: HH2(TRP 11) QD1(LEU 38) CD1(LEU 38) 627 C13NOESY_@FLYA: HH2(TRP 11) QD2(LEU 38) CD2(LEU 38) 719 N15NOESY_@FLYA: HH2(TRP 11) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HH2(TRP 11) H(ARG 12) N(ARG 12) N 12 ARG CBCANH_@FLYA: H(ARG 12) N(ARG 12) CA(TRP 11) 316 CBCANH_@FLYA: H(ARG 12) N(ARG 12) CB(TRP 11) 297 CBCANH_@FLYA: H(ARG 12) N(ARG 12) CA(ARG 12) 316 CBCANH_@FLYA: H(ARG 12) N(ARG 12) CB(ARG 12) 146 CBCAcoNH_@FLYA: H(ARG 12) N(ARG 12) CA(TRP 11) 13 CBCAcoNH_@FLYA: H(ARG 12) N(ARG 12) CB(TRP 11) 38 CcoNH_@ALI_@FLYA: H(ARG 12) N(ARG 12) CA(TRP 11) 328 CcoNH_@ALI_@FLYA: H(ARG 12) N(ARG 12) CB(TRP 11) 35 N15HSQC_@FLYA: N(ARG 12) H(ARG 12) 89 N15NOESY_@FLYA: HA(GLU 8) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HB3(GLU 8) H(ARG 12) N(ARG 12) 380 N15NOESY_@FLYA: H(SER 9) H(ARG 12) N(ARG 12) 1311 N15NOESY_@FLYA: HA(SER 9) H(ARG 12) N(ARG 12) 1158 N15NOESY_@FLYA: HB2(SER 9) H(ARG 12) N(ARG 12) 628 N15NOESY_@FLYA: HB3(SER 9) H(ARG 12) N(ARG 12) 1158 N15NOESY_@FLYA: H(TYR 10) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HA(TYR 10) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HB2(TYR 10) H(ARG 12) N(ARG 12) 2557 N15NOESY_@FLYA: HB3(TYR 10) H(ARG 12) N(ARG 12) 1387 N15NOESY_@FLYA: HD1(TYR 10) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HE1(TYR 10) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: H(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HA(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HB2(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HB3(TRP 11) H(ARG 12) N(ARG 12) 918 N15NOESY_@FLYA: HD1(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HE3(TRP 11) H(ARG 12) N(ARG 12) 945 N15NOESY_@FLYA: HE1(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HZ3(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HZ2(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HH2(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: H(ARG 12) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HA(ARG 12) H(ARG 12) N(ARG 12) 489 N15NOESY_@FLYA: HB2(ARG 12) H(ARG 12) N(ARG 12) 1340 N15NOESY_@FLYA: HB3(ARG 12) H(ARG 12) N(ARG 12) 41 N15NOESY_@FLYA: HG2(ARG 12) H(ARG 12) N(ARG 12) 612 N15NOESY_@FLYA: HG3(ARG 12) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HD2(ARG 12) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HD3(ARG 12) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HE(ARG 12) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: H(SER 13) H(ARG 12) N(ARG 12) 1311 N15NOESY_@FLYA: HA(SER 13) H(ARG 12) N(ARG 12) 1387 N15NOESY_@FLYA: HB2(SER 13) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HB3(SER 13) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: H(ARG 14) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HB2(ARG 14) H(ARG 12) N(ARG 12) 612 N15NOESY_@FLYA: HG2(ARG 14) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HG3(ARG 14) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: H(MET 15) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HG3(MET 15) H(ARG 12) N(ARG 12) 1117 N15NOESY_@FLYA: QD1(LEU 38) H(ARG 12) N(ARG 12) 1340 N15NOESY_@FLYA: HE1(PHE 53) H(ARG 12) N(ARG 12) 3492 H 12 ARG C13NOESY_@FLYA: H(ARG 12) HA(GLU 8) CA(GLU 8) C13NOESY_@FLYA: H(ARG 12) HB3(GLU 8) CB(GLU 8) C13NOESY_@FLYA: H(ARG 12) HA(SER 9) CA(SER 9) 2487 C13NOESY_@FLYA: H(ARG 12) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: H(ARG 12) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: H(ARG 12) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: H(ARG 12) HB2(TYR 10) CB(TYR 10) C13NOESY_@FLYA: H(ARG 12) HB3(TYR 10) CB(TYR 10) 5460 C13NOESY_@FLYA: H(ARG 12) HD1(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: H(ARG 12) HE1(TYR 10) CE1(TYR 10) 6348 C13NOESY_@FLYA: H(ARG 12) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: H(ARG 12) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(ARG 12) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(ARG 12) HD1(TRP 11) CD1(TRP 11) C13NOESY_@FLYA: H(ARG 12) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: H(ARG 12) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: H(ARG 12) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: H(ARG 12) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: H(ARG 12) HA(ARG 12) CA(ARG 12) 5 C13NOESY_@FLYA: H(ARG 12) HB2(ARG 12) CB(ARG 12) 2609 C13NOESY_@FLYA: H(ARG 12) HB3(ARG 12) CB(ARG 12) 6532 C13NOESY_@FLYA: H(ARG 12) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(ARG 12) HD2(ARG 12) CD(ARG 12) 2136 C13NOESY_@FLYA: H(ARG 12) HD3(ARG 12) CD(ARG 12) 3375 C13NOESY_@FLYA: H(ARG 12) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: H(ARG 12) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: H(ARG 12) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: H(ARG 12) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: H(ARG 12) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: H(ARG 12) HG3(ARG 14) CG(ARG 14) C13NOESY_@FLYA: H(ARG 12) HG3(MET 15) CG(MET 15) 1287 C13NOESY_@FLYA: H(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: H(ARG 12) HE1(PHE 53) CE1(PHE 53) 9897 CBCANH_@FLYA: H(ARG 12) N(ARG 12) CA(TRP 11) 316 CBCANH_@FLYA: H(ARG 12) N(ARG 12) CB(TRP 11) 297 CBCANH_@FLYA: H(ARG 12) N(ARG 12) CA(ARG 12) 316 CBCANH_@FLYA: H(ARG 12) N(ARG 12) CB(ARG 12) 146 CBCAcoNH_@FLYA: H(ARG 12) N(ARG 12) CA(TRP 11) 13 CBCAcoNH_@FLYA: H(ARG 12) N(ARG 12) CB(TRP 11) 38 CcoNH_@ALI_@FLYA: H(ARG 12) N(ARG 12) CA(TRP 11) 328 CcoNH_@ALI_@FLYA: H(ARG 12) N(ARG 12) CB(TRP 11) 35 N15HSQC_@FLYA: N(ARG 12) H(ARG 12) 89 N15NOESY_@FLYA: H(ARG 12) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(ARG 12) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: H(ARG 12) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: H(ARG 12) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HA(GLU 8) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HB3(GLU 8) H(ARG 12) N(ARG 12) 380 N15NOESY_@FLYA: H(SER 9) H(ARG 12) N(ARG 12) 1311 N15NOESY_@FLYA: HA(SER 9) H(ARG 12) N(ARG 12) 1158 N15NOESY_@FLYA: HB2(SER 9) H(ARG 12) N(ARG 12) 628 N15NOESY_@FLYA: HB3(SER 9) H(ARG 12) N(ARG 12) 1158 N15NOESY_@FLYA: H(TYR 10) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HA(TYR 10) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HB2(TYR 10) H(ARG 12) N(ARG 12) 2557 N15NOESY_@FLYA: HB3(TYR 10) H(ARG 12) N(ARG 12) 1387 N15NOESY_@FLYA: HD1(TYR 10) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HE1(TYR 10) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: H(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HA(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HB2(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HB3(TRP 11) H(ARG 12) N(ARG 12) 918 N15NOESY_@FLYA: HD1(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HE3(TRP 11) H(ARG 12) N(ARG 12) 945 N15NOESY_@FLYA: HE1(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HZ3(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HZ2(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HH2(TRP 11) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: H(ARG 12) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HA(ARG 12) H(ARG 12) N(ARG 12) 489 N15NOESY_@FLYA: HB2(ARG 12) H(ARG 12) N(ARG 12) 1340 N15NOESY_@FLYA: HB3(ARG 12) H(ARG 12) N(ARG 12) 41 N15NOESY_@FLYA: HG2(ARG 12) H(ARG 12) N(ARG 12) 612 N15NOESY_@FLYA: HG3(ARG 12) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HD2(ARG 12) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HD3(ARG 12) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HE(ARG 12) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: H(SER 13) H(ARG 12) N(ARG 12) 1311 N15NOESY_@FLYA: HA(SER 13) H(ARG 12) N(ARG 12) 1387 N15NOESY_@FLYA: HB2(SER 13) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HB3(SER 13) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: H(ARG 14) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HB2(ARG 14) H(ARG 12) N(ARG 12) 612 N15NOESY_@FLYA: HG2(ARG 14) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HG3(ARG 14) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: H(MET 15) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HG3(MET 15) H(ARG 12) N(ARG 12) 1117 N15NOESY_@FLYA: QD1(LEU 38) H(ARG 12) N(ARG 12) 1340 N15NOESY_@FLYA: HE1(PHE 53) H(ARG 12) N(ARG 12) 3492 N15NOESY_@FLYA: H(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: H(ARG 12) H(SER 13) N(SER 13) 292 N15NOESY_@FLYA: H(ARG 12) H(ARG 14) N(ARG 14) N15NOESY_@FLYA: H(ARG 12) H(MET 15) N(MET 15) CA 12 ARG C13NOESY_@FLYA: HA(SER 9) HA(ARG 12) CA(ARG 12) 8324 C13NOESY_@FLYA: H(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HA(TRP 11) HA(ARG 12) CA(ARG 12) 8805 C13NOESY_@FLYA: HB2(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HB3(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HE3(TRP 11) HA(ARG 12) CA(ARG 12) 2807 C13NOESY_@FLYA: HE1(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HZ3(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HZ2(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HH2(TRP 11) HA(ARG 12) CA(ARG 12) 359 C13NOESY_@FLYA: H(ARG 12) HA(ARG 12) CA(ARG 12) 5 C13NOESY_@FLYA: HA(ARG 12) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HB2(ARG 12) HA(ARG 12) CA(ARG 12) 505 C13NOESY_@FLYA: HB3(ARG 12) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HG2(ARG 12) HA(ARG 12) CA(ARG 12) 2526 C13NOESY_@FLYA: HG3(ARG 12) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HD2(ARG 12) HA(ARG 12) CA(ARG 12) 3430 C13NOESY_@FLYA: HD3(ARG 12) HA(ARG 12) CA(ARG 12) 9807 C13NOESY_@FLYA: HE(ARG 12) HA(ARG 12) CA(ARG 12) 5 C13NOESY_@FLYA: H(SER 13) HA(ARG 12) CA(ARG 12) 2807 C13NOESY_@FLYA: HA(SER 13) HA(ARG 12) CA(ARG 12) 3200 C13NOESY_@FLYA: HB3(SER 13) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: H(ARG 14) HA(ARG 12) CA(ARG 12) 5 C13NOESY_@FLYA: HB2(ARG 14) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HG2(ARG 14) HA(ARG 12) CA(ARG 12) 7752 C13NOESY_@FLYA: H(MET 15) HA(ARG 12) CA(ARG 12) 5 C13NOESY_@FLYA: HA(MET 15) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HB2(MET 15) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HB3(MET 15) HA(ARG 12) CA(ARG 12) 5410 C13NOESY_@FLYA: HG2(MET 15) HA(ARG 12) CA(ARG 12) 5412 C13NOESY_@FLYA: HG3(MET 15) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: QE(MET 15) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: H(ILE 16) HA(ARG 12) CA(ARG 12) 359 C13NOESY_@FLYA: HG12(ILE 16) HA(ARG 12) CA(ARG 12) 2526 C13NOESY_@FLYA: QD1(ILE 16) HA(ARG 12) CA(ARG 12) 899 C13NOESY_@FLYA: QD1(LEU 38) HA(ARG 12) CA(ARG 12) 505 C13NOESY_@FLYA: QD2(LEU 38) HA(ARG 12) CA(ARG 12) 505 C13NOESY_@FLYA: HE1(PHE 50) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HZ(PHE 50) HA(ARG 12) CA(ARG 12) 359 C13NOESY_@FLYA: HE2(PHE 50) HA(ARG 12) CA(ARG 12) 359 C13NOESY_@FLYA: HD1(PHE 53) HA(ARG 12) CA(ARG 12) 751 C13NOESY_@FLYA: HE1(PHE 53) HA(ARG 12) CA(ARG 12) 751 CBCANH_@FLYA: H(ARG 12) N(ARG 12) CA(ARG 12) 316 CBCANH_@FLYA: H(SER 13) N(SER 13) CA(ARG 12) 213 CBCAcoNH_@FLYA: H(SER 13) N(SER 13) CA(ARG 12) 173 CcoNH_@ALI_@FLYA: H(SER 13) N(SER 13) CA(ARG 12) 397 HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HA(ARG 12) HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HG2(ARG 12) 2149 HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HD2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HD3(ARG 12) HA 12 ARG C13NOESY_@FLYA: HA(ARG 12) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HA(ARG 12) HA(TRP 11) CA(TRP 11) 5840 C13NOESY_@FLYA: HA(ARG 12) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HE3(TRP 11) CE3(TRP 11) 2228 C13NOESY_@FLYA: HA(ARG 12) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HA(ARG 12) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HA(SER 9) HA(ARG 12) CA(ARG 12) 8324 C13NOESY_@FLYA: H(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HA(TRP 11) HA(ARG 12) CA(ARG 12) 8805 C13NOESY_@FLYA: HB2(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HB3(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HE3(TRP 11) HA(ARG 12) CA(ARG 12) 2807 C13NOESY_@FLYA: HE1(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HZ3(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HZ2(TRP 11) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HH2(TRP 11) HA(ARG 12) CA(ARG 12) 359 C13NOESY_@FLYA: H(ARG 12) HA(ARG 12) CA(ARG 12) 5 C13NOESY_@FLYA: HA(ARG 12) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HB2(ARG 12) HA(ARG 12) CA(ARG 12) 505 C13NOESY_@FLYA: HB3(ARG 12) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HG2(ARG 12) HA(ARG 12) CA(ARG 12) 2526 C13NOESY_@FLYA: HG3(ARG 12) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HD2(ARG 12) HA(ARG 12) CA(ARG 12) 3430 C13NOESY_@FLYA: HD3(ARG 12) HA(ARG 12) CA(ARG 12) 9807 C13NOESY_@FLYA: HE(ARG 12) HA(ARG 12) CA(ARG 12) 5 C13NOESY_@FLYA: H(SER 13) HA(ARG 12) CA(ARG 12) 2807 C13NOESY_@FLYA: HA(SER 13) HA(ARG 12) CA(ARG 12) 3200 C13NOESY_@FLYA: HB3(SER 13) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: H(ARG 14) HA(ARG 12) CA(ARG 12) 5 C13NOESY_@FLYA: HB2(ARG 14) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HG2(ARG 14) HA(ARG 12) CA(ARG 12) 7752 C13NOESY_@FLYA: H(MET 15) HA(ARG 12) CA(ARG 12) 5 C13NOESY_@FLYA: HA(MET 15) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HB2(MET 15) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HB3(MET 15) HA(ARG 12) CA(ARG 12) 5410 C13NOESY_@FLYA: HG2(MET 15) HA(ARG 12) CA(ARG 12) 5412 C13NOESY_@FLYA: HG3(MET 15) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: QE(MET 15) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: H(ILE 16) HA(ARG 12) CA(ARG 12) 359 C13NOESY_@FLYA: HG12(ILE 16) HA(ARG 12) CA(ARG 12) 2526 C13NOESY_@FLYA: QD1(ILE 16) HA(ARG 12) CA(ARG 12) 899 C13NOESY_@FLYA: QD1(LEU 38) HA(ARG 12) CA(ARG 12) 505 C13NOESY_@FLYA: QD2(LEU 38) HA(ARG 12) CA(ARG 12) 505 C13NOESY_@FLYA: HE1(PHE 50) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HZ(PHE 50) HA(ARG 12) CA(ARG 12) 359 C13NOESY_@FLYA: HE2(PHE 50) HA(ARG 12) CA(ARG 12) 359 C13NOESY_@FLYA: HD1(PHE 53) HA(ARG 12) CA(ARG 12) 751 C13NOESY_@FLYA: HE1(PHE 53) HA(ARG 12) CA(ARG 12) 751 C13NOESY_@FLYA: HA(ARG 12) HB2(ARG 12) CB(ARG 12) 4505 C13NOESY_@FLYA: HA(ARG 12) HB3(ARG 12) CB(ARG 12) 309 C13NOESY_@FLYA: HA(ARG 12) HG2(ARG 12) CG(ARG 12) 1789 C13NOESY_@FLYA: HA(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HA(ARG 12) HD2(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HA(ARG 12) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HA(ARG 12) HA(SER 13) CA(SER 13) 8710 C13NOESY_@FLYA: HA(ARG 12) HB3(SER 13) CB(SER 13) 9649 C13NOESY_@FLYA: HA(ARG 12) HB2(ARG 14) CB(ARG 14) 2083 C13NOESY_@FLYA: HA(ARG 12) HG2(ARG 14) CG(ARG 14) 410 C13NOESY_@FLYA: HA(ARG 12) HA(MET 15) CA(MET 15) 3393 C13NOESY_@FLYA: HA(ARG 12) HB2(MET 15) CB(MET 15) 434 C13NOESY_@FLYA: HA(ARG 12) HB3(MET 15) CB(MET 15) 444 C13NOESY_@FLYA: HA(ARG 12) HG2(MET 15) CG(MET 15) 3353 C13NOESY_@FLYA: HA(ARG 12) HG3(MET 15) CG(MET 15) 2563 C13NOESY_@FLYA: HA(ARG 12) QE(MET 15) CE(MET 15) 1686 C13NOESY_@FLYA: HA(ARG 12) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(ARG 12) QD1(ILE 16) CD1(ILE 16) 1329 C13NOESY_@FLYA: HA(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HA(ARG 12) QD2(LEU 38) CD2(LEU 38) 5800 C13NOESY_@FLYA: HA(ARG 12) HE1(PHE 50) CE1(PHE 50) 2499 C13NOESY_@FLYA: HA(ARG 12) HE2(PHE 50) CE1(PHE 50) 2499 C13NOESY_@FLYA: HA(ARG 12) HZ(PHE 50) CZ(PHE 50) 2499 C13NOESY_@FLYA: HA(ARG 12) HD1(PHE 53) CD1(PHE 53) 3922 C13NOESY_@FLYA: HA(ARG 12) HE1(PHE 53) CE1(PHE 53) 3921 HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HA(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HA(ARG 12) 1152 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HA(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HA(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HA(ARG 12) 431 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HA(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HA(ARG 12) HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HG2(ARG 12) 2149 HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HD2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HD3(ARG 12) N15NOESY_@FLYA: HA(ARG 12) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HA(ARG 12) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HA(ARG 12) H(ARG 12) N(ARG 12) 489 N15NOESY_@FLYA: HA(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HA(ARG 12) H(SER 13) N(SER 13) 858 N15NOESY_@FLYA: HA(ARG 12) H(ARG 14) N(ARG 14) 628 N15NOESY_@FLYA: HA(ARG 12) H(MET 15) N(MET 15) 489 N15NOESY_@FLYA: HA(ARG 12) H(ILE 16) N(ILE 16) 890 CB 12 ARG C13NOESY_@FLYA: H(SER 9) HB2(ARG 12) CB(ARG 12) 9428 C13NOESY_@FLYA: HA(SER 9) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HB2(SER 9) HB2(ARG 12) CB(ARG 12) 4509 C13NOESY_@FLYA: HB3(SER 9) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: H(TYR 10) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HA(TYR 10) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: H(TRP 11) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HA(TRP 11) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE3(TRP 11) HB2(ARG 12) CB(ARG 12) 9428 C13NOESY_@FLYA: H(ARG 12) HB2(ARG 12) CB(ARG 12) 2609 C13NOESY_@FLYA: HA(ARG 12) HB2(ARG 12) CB(ARG 12) 4505 C13NOESY_@FLYA: HB2(ARG 12) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HB3(ARG 12) HB2(ARG 12) CB(ARG 12) 4493 C13NOESY_@FLYA: HG2(ARG 12) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HG3(ARG 12) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD2(ARG 12) HB2(ARG 12) CB(ARG 12) 7766 C13NOESY_@FLYA: HD3(ARG 12) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE(ARG 12) HB2(ARG 12) CB(ARG 12) 2609 C13NOESY_@FLYA: H(SER 13) HB2(ARG 12) CB(ARG 12) 9428 C13NOESY_@FLYA: HA(SER 13) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HB2(SER 13) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HB3(SER 13) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: H(ARG 14) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: H(MET 15) HB2(ARG 12) CB(ARG 12) 2609 C13NOESY_@FLYA: QD1(LEU 38) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: QG2(ILE 46) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HG2(GLU 49) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HA(PHE 50) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HZ(PHE 50) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE2(PHE 50) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD2(PHE 50) HB2(ARG 12) CB(ARG 12) 2590 C13NOESY_@FLYA: HD1(PHE 53) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE1(PHE 53) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HZ(PHE 53) HB2(ARG 12) CB(ARG 12) 2590 C13NOESY_@FLYA: HA(SER 9) HB3(ARG 12) CB(ARG 12) 5555 C13NOESY_@FLYA: HB3(SER 9) HB3(ARG 12) CB(ARG 12) 5555 C13NOESY_@FLYA: H(TRP 11) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE3(TRP 11) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HZ3(TRP 11) HB3(ARG 12) CB(ARG 12) 3444 C13NOESY_@FLYA: HH2(TRP 11) HB3(ARG 12) CB(ARG 12) 1813 C13NOESY_@FLYA: H(ARG 12) HB3(ARG 12) CB(ARG 12) 6532 C13NOESY_@FLYA: HA(ARG 12) HB3(ARG 12) CB(ARG 12) 309 C13NOESY_@FLYA: HB2(ARG 12) HB3(ARG 12) CB(ARG 12) 2729 C13NOESY_@FLYA: HB3(ARG 12) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HG2(ARG 12) HB3(ARG 12) CB(ARG 12) 3639 C13NOESY_@FLYA: HG3(ARG 12) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD2(ARG 12) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD3(ARG 12) HB3(ARG 12) CB(ARG 12) 7873 C13NOESY_@FLYA: HE(ARG 12) HB3(ARG 12) CB(ARG 12) 6531 C13NOESY_@FLYA: H(SER 13) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HA(SER 13) HB3(ARG 12) CB(ARG 12) 1889 C13NOESY_@FLYA: HB2(SER 13) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: H(ARG 14) HB3(ARG 12) CB(ARG 12) 3482 C13NOESY_@FLYA: H(MET 15) HB3(ARG 12) CB(ARG 12) 6533 C13NOESY_@FLYA: HB2(MET 15) HB3(ARG 12) CB(ARG 12) 2683 C13NOESY_@FLYA: HG3(MET 15) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: QE(MET 15) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HG12(ILE 16) HB3(ARG 12) CB(ARG 12) 3639 C13NOESY_@FLYA: QD1(ILE 16) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: QG2(ILE 35) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HB3(LEU 38) HB3(ARG 12) CB(ARG 12) 3218 C13NOESY_@FLYA: QD1(LEU 38) HB3(ARG 12) CB(ARG 12) 2729 C13NOESY_@FLYA: QG2(ILE 46) HB3(ARG 12) CB(ARG 12) 2729 C13NOESY_@FLYA: HA(PHE 50) HB3(ARG 12) CB(ARG 12) 5555 C13NOESY_@FLYA: HB2(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD1(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE1(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HZ(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE2(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD2(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD1(PHE 53) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE1(PHE 53) HB3(ARG 12) CB(ARG 12) CBCANH_@FLYA: H(ARG 12) N(ARG 12) CB(ARG 12) 146 CBCANH_@FLYA: H(SER 13) N(SER 13) CB(ARG 12) CBCAcoNH_@FLYA: H(SER 13) N(SER 13) CB(ARG 12) 208 CcoNH_@ALI_@FLYA: H(SER 13) N(SER 13) CB(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HA(ARG 12) 1152 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HA(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HG2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HG2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HD2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HD2(ARG 12) 323 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HD3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HD3(ARG 12) 1815 HB2 12 ARG C13NOESY_@FLYA: HB2(ARG 12) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB2(ARG 12) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HB2(ARG 12) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HB2(ARG 12) HA(TYR 10) CA(TYR 10) 1236 C13NOESY_@FLYA: HB2(ARG 12) HA(TRP 11) CA(TRP 11) 1236 C13NOESY_@FLYA: HB2(ARG 12) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HB2(ARG 12) HA(ARG 12) CA(ARG 12) 505 C13NOESY_@FLYA: H(SER 9) HB2(ARG 12) CB(ARG 12) 9428 C13NOESY_@FLYA: HA(SER 9) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HB2(SER 9) HB2(ARG 12) CB(ARG 12) 4509 C13NOESY_@FLYA: HB3(SER 9) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: H(TYR 10) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HA(TYR 10) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: H(TRP 11) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HA(TRP 11) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE3(TRP 11) HB2(ARG 12) CB(ARG 12) 9428 C13NOESY_@FLYA: H(ARG 12) HB2(ARG 12) CB(ARG 12) 2609 C13NOESY_@FLYA: HA(ARG 12) HB2(ARG 12) CB(ARG 12) 4505 C13NOESY_@FLYA: HB2(ARG 12) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HB3(ARG 12) HB2(ARG 12) CB(ARG 12) 4493 C13NOESY_@FLYA: HG2(ARG 12) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HG3(ARG 12) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD2(ARG 12) HB2(ARG 12) CB(ARG 12) 7766 C13NOESY_@FLYA: HD3(ARG 12) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE(ARG 12) HB2(ARG 12) CB(ARG 12) 2609 C13NOESY_@FLYA: H(SER 13) HB2(ARG 12) CB(ARG 12) 9428 C13NOESY_@FLYA: HA(SER 13) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HB2(SER 13) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HB3(SER 13) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: H(ARG 14) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: H(MET 15) HB2(ARG 12) CB(ARG 12) 2609 C13NOESY_@FLYA: QD1(LEU 38) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: QG2(ILE 46) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HG2(GLU 49) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HA(PHE 50) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HZ(PHE 50) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE2(PHE 50) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD2(PHE 50) HB2(ARG 12) CB(ARG 12) 2590 C13NOESY_@FLYA: HD1(PHE 53) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE1(PHE 53) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HZ(PHE 53) HB2(ARG 12) CB(ARG 12) 2590 C13NOESY_@FLYA: HB2(ARG 12) HB3(ARG 12) CB(ARG 12) 2729 C13NOESY_@FLYA: HB2(ARG 12) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HB2(ARG 12) HG3(ARG 12) CG(ARG 12) 6161 C13NOESY_@FLYA: HB2(ARG 12) HD2(ARG 12) CD(ARG 12) 2492 C13NOESY_@FLYA: HB2(ARG 12) HD3(ARG 12) CD(ARG 12) 2010 C13NOESY_@FLYA: HB2(ARG 12) HA(SER 13) CA(SER 13) 8560 C13NOESY_@FLYA: HB2(ARG 12) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HB2(ARG 12) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HB2(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HB2(ARG 12) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HB2(ARG 12) HG2(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(ARG 12) HA(PHE 50) CA(PHE 50) 1674 C13NOESY_@FLYA: HB2(ARG 12) HD2(PHE 50) CD1(PHE 50) 369 C13NOESY_@FLYA: HB2(ARG 12) HE2(PHE 50) CE1(PHE 50) 369 C13NOESY_@FLYA: HB2(ARG 12) HZ(PHE 50) CZ(PHE 50) 369 C13NOESY_@FLYA: HB2(ARG 12) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HB2(ARG 12) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HB2(ARG 12) HZ(PHE 53) CZ(PHE 53) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HA(ARG 12) 1152 HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HG2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HD2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HD3(ARG 12) N15NOESY_@FLYA: HB2(ARG 12) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(ARG 12) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HB2(ARG 12) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HB2(ARG 12) H(ARG 12) N(ARG 12) 1340 N15NOESY_@FLYA: HB2(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HB2(ARG 12) H(SER 13) N(SER 13) 907 N15NOESY_@FLYA: HB2(ARG 12) H(ARG 14) N(ARG 14) 1340 N15NOESY_@FLYA: HB2(ARG 12) H(MET 15) N(MET 15) 1340 HB3 12 ARG C13NOESY_@FLYA: HB3(ARG 12) HA(SER 9) CA(SER 9) 4041 C13NOESY_@FLYA: HB3(ARG 12) HB3(SER 9) CB(SER 9) 3147 C13NOESY_@FLYA: HB3(ARG 12) HE3(TRP 11) CE3(TRP 11) 6497 C13NOESY_@FLYA: HB3(ARG 12) HZ3(TRP 11) CZ3(TRP 11) 5472 C13NOESY_@FLYA: HB3(ARG 12) HH2(TRP 11) CH2(TRP 11) 5167 C13NOESY_@FLYA: HB3(ARG 12) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HB3(ARG 12) HB2(ARG 12) CB(ARG 12) 4493 C13NOESY_@FLYA: HA(SER 9) HB3(ARG 12) CB(ARG 12) 5555 C13NOESY_@FLYA: HB3(SER 9) HB3(ARG 12) CB(ARG 12) 5555 C13NOESY_@FLYA: H(TRP 11) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE3(TRP 11) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HZ3(TRP 11) HB3(ARG 12) CB(ARG 12) 3444 C13NOESY_@FLYA: HH2(TRP 11) HB3(ARG 12) CB(ARG 12) 1813 C13NOESY_@FLYA: H(ARG 12) HB3(ARG 12) CB(ARG 12) 6532 C13NOESY_@FLYA: HA(ARG 12) HB3(ARG 12) CB(ARG 12) 309 C13NOESY_@FLYA: HB2(ARG 12) HB3(ARG 12) CB(ARG 12) 2729 C13NOESY_@FLYA: HB3(ARG 12) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HG2(ARG 12) HB3(ARG 12) CB(ARG 12) 3639 C13NOESY_@FLYA: HG3(ARG 12) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD2(ARG 12) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD3(ARG 12) HB3(ARG 12) CB(ARG 12) 7873 C13NOESY_@FLYA: HE(ARG 12) HB3(ARG 12) CB(ARG 12) 6531 C13NOESY_@FLYA: H(SER 13) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HA(SER 13) HB3(ARG 12) CB(ARG 12) 1889 C13NOESY_@FLYA: HB2(SER 13) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: H(ARG 14) HB3(ARG 12) CB(ARG 12) 3482 C13NOESY_@FLYA: H(MET 15) HB3(ARG 12) CB(ARG 12) 6533 C13NOESY_@FLYA: HB2(MET 15) HB3(ARG 12) CB(ARG 12) 2683 C13NOESY_@FLYA: HG3(MET 15) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: QE(MET 15) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HG12(ILE 16) HB3(ARG 12) CB(ARG 12) 3639 C13NOESY_@FLYA: QD1(ILE 16) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: QG2(ILE 35) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HB3(LEU 38) HB3(ARG 12) CB(ARG 12) 3218 C13NOESY_@FLYA: QD1(LEU 38) HB3(ARG 12) CB(ARG 12) 2729 C13NOESY_@FLYA: QG2(ILE 46) HB3(ARG 12) CB(ARG 12) 2729 C13NOESY_@FLYA: HA(PHE 50) HB3(ARG 12) CB(ARG 12) 5555 C13NOESY_@FLYA: HB2(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD1(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE1(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HZ(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE2(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD2(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD1(PHE 53) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE1(PHE 53) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HB3(ARG 12) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HB3(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HB3(ARG 12) HD2(ARG 12) CD(ARG 12) 3919 C13NOESY_@FLYA: HB3(ARG 12) HD3(ARG 12) CD(ARG 12) 4778 C13NOESY_@FLYA: HB3(ARG 12) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HB3(ARG 12) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HB3(ARG 12) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HB3(ARG 12) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HB3(ARG 12) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HB3(ARG 12) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB3(ARG 12) QD1(ILE 16) CD1(ILE 16) 7161 C13NOESY_@FLYA: HB3(ARG 12) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB3(ARG 12) HB3(LEU 38) CB(LEU 38) 9305 C13NOESY_@FLYA: HB3(ARG 12) QD1(LEU 38) CD1(LEU 38) 1750 C13NOESY_@FLYA: HB3(ARG 12) QG2(ILE 46) CG2(ILE 46) 2654 C13NOESY_@FLYA: HB3(ARG 12) HA(PHE 50) CA(PHE 50) 3147 C13NOESY_@FLYA: HB3(ARG 12) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB3(ARG 12) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HB3(ARG 12) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HB3(ARG 12) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HB3(ARG 12) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HB3(ARG 12) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HB3(ARG 12) HD1(PHE 53) CD1(PHE 53) 2838 C13NOESY_@FLYA: HB3(ARG 12) HE1(PHE 53) CE1(PHE 53) 2838 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HA(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HG2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HD2(ARG 12) 323 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HD3(ARG 12) 1815 N15NOESY_@FLYA: HB3(ARG 12) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HB3(ARG 12) H(ARG 12) N(ARG 12) 41 N15NOESY_@FLYA: HB3(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HB3(ARG 12) H(SER 13) N(SER 13) N15NOESY_@FLYA: HB3(ARG 12) H(ARG 14) N(ARG 14) 41 N15NOESY_@FLYA: HB3(ARG 12) H(MET 15) N(MET 15) 41 CG 12 ARG C13NOESY_@FLYA: H(GLU 8) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(SER 9) HG2(ARG 12) CG(ARG 12) 2623 C13NOESY_@FLYA: HA(SER 9) HG2(ARG 12) CG(ARG 12) 4124 C13NOESY_@FLYA: H(TRP 11) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HB2(TRP 11) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HD1(TRP 11) HG2(ARG 12) CG(ARG 12) 8539 C13NOESY_@FLYA: HE3(TRP 11) HG2(ARG 12) CG(ARG 12) 2623 C13NOESY_@FLYA: HE1(TRP 11) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HZ3(TRP 11) HG2(ARG 12) CG(ARG 12) 9017 C13NOESY_@FLYA: HZ2(TRP 11) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HH2(TRP 11) HG2(ARG 12) CG(ARG 12) 8749 C13NOESY_@FLYA: H(ARG 12) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HA(ARG 12) HG2(ARG 12) CG(ARG 12) 1789 C13NOESY_@FLYA: HB2(ARG 12) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HB3(ARG 12) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HG2(ARG 12) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HG3(ARG 12) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HD2(ARG 12) HG2(ARG 12) CG(ARG 12) 3467 C13NOESY_@FLYA: HD3(ARG 12) HG2(ARG 12) CG(ARG 12) 2307 C13NOESY_@FLYA: HE(ARG 12) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(SER 13) HG2(ARG 12) CG(ARG 12) 2623 C13NOESY_@FLYA: HG3(MET 15) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: QE(MET 15) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HB3(LEU 38) HG2(ARG 12) CG(ARG 12) 7160 C13NOESY_@FLYA: QD1(LEU 38) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: QD2(LEU 38) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: QG2(ILE 46) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HE1(PHE 50) HG2(ARG 12) CG(ARG 12) 9937 C13NOESY_@FLYA: HZ(PHE 50) HG2(ARG 12) CG(ARG 12) 8589 C13NOESY_@FLYA: HA3(GLY 7) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(GLU 8) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HA(GLU 8) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HB3(GLU 8) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(SER 9) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HA(SER 9) HG3(ARG 12) CG(ARG 12) 3502 C13NOESY_@FLYA: HB2(SER 9) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HB3(SER 9) HG3(ARG 12) CG(ARG 12) 3502 C13NOESY_@FLYA: H(TYR 10) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(TRP 11) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HD1(TRP 11) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HE3(TRP 11) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HE1(TRP 11) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HZ3(TRP 11) HG3(ARG 12) CG(ARG 12) 3328 C13NOESY_@FLYA: HZ2(TRP 11) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HH2(TRP 11) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HA(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HB2(ARG 12) HG3(ARG 12) CG(ARG 12) 6161 C13NOESY_@FLYA: HB3(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HG2(ARG 12) HG3(ARG 12) CG(ARG 12) 3144 C13NOESY_@FLYA: HG3(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HD2(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HD3(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HE(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(SER 13) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: QD1(LEU 38) HG3(ARG 12) CG(ARG 12) 6162 C13NOESY_@FLYA: QG2(ILE 46) HG3(ARG 12) CG(ARG 12) 6162 C13NOESY_@FLYA: HE1(PHE 53) HG3(ARG 12) CG(ARG 12) 9793 CcoNH_@ALI_@FLYA: H(SER 13) N(SER 13) CG(ARG 12) 324 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HA(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HA(ARG 12) 431 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HG2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HG2(ARG 12) 256 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HD2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HD2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HD3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HD3(ARG 12) HG2 12 ARG C13NOESY_@FLYA: HG2(ARG 12) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HG2(ARG 12) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG2(ARG 12) HD1(TRP 11) CD1(TRP 11) 6538 C13NOESY_@FLYA: HG2(ARG 12) HE3(TRP 11) CE3(TRP 11) 449 C13NOESY_@FLYA: HG2(ARG 12) HZ3(TRP 11) CZ3(TRP 11) 3754 C13NOESY_@FLYA: HG2(ARG 12) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HG2(ARG 12) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HG2(ARG 12) HA(ARG 12) CA(ARG 12) 2526 C13NOESY_@FLYA: HG2(ARG 12) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HG2(ARG 12) HB3(ARG 12) CB(ARG 12) 3639 C13NOESY_@FLYA: H(GLU 8) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(SER 9) HG2(ARG 12) CG(ARG 12) 2623 C13NOESY_@FLYA: HA(SER 9) HG2(ARG 12) CG(ARG 12) 4124 C13NOESY_@FLYA: H(TRP 11) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HB2(TRP 11) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HD1(TRP 11) HG2(ARG 12) CG(ARG 12) 8539 C13NOESY_@FLYA: HE3(TRP 11) HG2(ARG 12) CG(ARG 12) 2623 C13NOESY_@FLYA: HE1(TRP 11) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HZ3(TRP 11) HG2(ARG 12) CG(ARG 12) 9017 C13NOESY_@FLYA: HZ2(TRP 11) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HH2(TRP 11) HG2(ARG 12) CG(ARG 12) 8749 C13NOESY_@FLYA: H(ARG 12) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HA(ARG 12) HG2(ARG 12) CG(ARG 12) 1789 C13NOESY_@FLYA: HB2(ARG 12) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HB3(ARG 12) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HG2(ARG 12) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HG3(ARG 12) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HD2(ARG 12) HG2(ARG 12) CG(ARG 12) 3467 C13NOESY_@FLYA: HD3(ARG 12) HG2(ARG 12) CG(ARG 12) 2307 C13NOESY_@FLYA: HE(ARG 12) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(SER 13) HG2(ARG 12) CG(ARG 12) 2623 C13NOESY_@FLYA: HG3(MET 15) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: QE(MET 15) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HB3(LEU 38) HG2(ARG 12) CG(ARG 12) 7160 C13NOESY_@FLYA: QD1(LEU 38) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: QD2(LEU 38) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: QG2(ILE 46) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HE1(PHE 50) HG2(ARG 12) CG(ARG 12) 9937 C13NOESY_@FLYA: HZ(PHE 50) HG2(ARG 12) CG(ARG 12) 8589 C13NOESY_@FLYA: HG2(ARG 12) HG3(ARG 12) CG(ARG 12) 3144 C13NOESY_@FLYA: HG2(ARG 12) HD2(ARG 12) CD(ARG 12) 2478 C13NOESY_@FLYA: HG2(ARG 12) HD3(ARG 12) CD(ARG 12) 2779 C13NOESY_@FLYA: HG2(ARG 12) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HG2(ARG 12) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HG2(ARG 12) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HG2(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HG2(ARG 12) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: HG2(ARG 12) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HG2(ARG 12) HE1(PHE 50) CE1(PHE 50) 1828 C13NOESY_@FLYA: HG2(ARG 12) HZ(PHE 50) CZ(PHE 50) 1828 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HA(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HG2(ARG 12) 2149 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HG2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HG2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HG2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HG2(ARG 12) 256 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HG2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HG2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HD2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HD3(ARG 12) N15NOESY_@FLYA: HG2(ARG 12) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HG2(ARG 12) H(SER 9) N(SER 9) N15NOESY_@FLYA: HG2(ARG 12) H(TRP 11) N(TRP 11) 2857 N15NOESY_@FLYA: HG2(ARG 12) HE1(TRP 11) NE1(TRP 11) N15NOESY_@FLYA: HG2(ARG 12) H(ARG 12) N(ARG 12) 612 N15NOESY_@FLYA: HG2(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HG2(ARG 12) H(SER 13) N(SER 13) 957 HG3 12 ARG C13NOESY_@FLYA: HG3(ARG 12) HA3(GLY 7) CA(GLY 7) C13NOESY_@FLYA: HG3(ARG 12) HA(GLU 8) CA(GLU 8) 8798 C13NOESY_@FLYA: HG3(ARG 12) HB3(GLU 8) CB(GLU 8) 4623 C13NOESY_@FLYA: HG3(ARG 12) HA(SER 9) CA(SER 9) 5302 C13NOESY_@FLYA: HG3(ARG 12) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HG3(ARG 12) HB3(SER 9) CB(SER 9) 3273 C13NOESY_@FLYA: HG3(ARG 12) HD1(TRP 11) CD1(TRP 11) 8978 C13NOESY_@FLYA: HG3(ARG 12) HE3(TRP 11) CE3(TRP 11) 6496 C13NOESY_@FLYA: HG3(ARG 12) HZ3(TRP 11) CZ3(TRP 11) 5474 C13NOESY_@FLYA: HG3(ARG 12) HZ2(TRP 11) CZ2(TRP 11) 3722 C13NOESY_@FLYA: HG3(ARG 12) HH2(TRP 11) CH2(TRP 11) 5169 C13NOESY_@FLYA: HG3(ARG 12) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HG3(ARG 12) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HG3(ARG 12) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HG3(ARG 12) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HA3(GLY 7) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(GLU 8) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HA(GLU 8) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HB3(GLU 8) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(SER 9) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HA(SER 9) HG3(ARG 12) CG(ARG 12) 3502 C13NOESY_@FLYA: HB2(SER 9) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HB3(SER 9) HG3(ARG 12) CG(ARG 12) 3502 C13NOESY_@FLYA: H(TYR 10) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(TRP 11) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HD1(TRP 11) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HE3(TRP 11) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HE1(TRP 11) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HZ3(TRP 11) HG3(ARG 12) CG(ARG 12) 3328 C13NOESY_@FLYA: HZ2(TRP 11) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HH2(TRP 11) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HA(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HB2(ARG 12) HG3(ARG 12) CG(ARG 12) 6161 C13NOESY_@FLYA: HB3(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HG2(ARG 12) HG3(ARG 12) CG(ARG 12) 3144 C13NOESY_@FLYA: HG3(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HD2(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HD3(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HE(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(SER 13) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: QD1(LEU 38) HG3(ARG 12) CG(ARG 12) 6162 C13NOESY_@FLYA: QG2(ILE 46) HG3(ARG 12) CG(ARG 12) 6162 C13NOESY_@FLYA: HE1(PHE 53) HG3(ARG 12) CG(ARG 12) 9793 C13NOESY_@FLYA: HG3(ARG 12) HD2(ARG 12) CD(ARG 12) 3929 C13NOESY_@FLYA: HG3(ARG 12) HD3(ARG 12) CD(ARG 12) 4768 C13NOESY_@FLYA: HG3(ARG 12) QD1(LEU 38) CD1(LEU 38) 1750 C13NOESY_@FLYA: HG3(ARG 12) QG2(ILE 46) CG2(ILE 46) 2654 C13NOESY_@FLYA: HG3(ARG 12) HE1(PHE 53) CE1(PHE 53) 2838 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HA(ARG 12) 431 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HG2(ARG 12) 256 HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HD2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HD3(ARG 12) N15NOESY_@FLYA: HG3(ARG 12) H(GLU 8) N(GLU 8) N15NOESY_@FLYA: HG3(ARG 12) H(SER 9) N(SER 9) N15NOESY_@FLYA: HG3(ARG 12) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HG3(ARG 12) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HG3(ARG 12) HE1(TRP 11) NE1(TRP 11) 2198 N15NOESY_@FLYA: HG3(ARG 12) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HG3(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HG3(ARG 12) H(SER 13) N(SER 13) CD 12 ARG C13NOESY_@FLYA: HA(SER 9) HD2(ARG 12) CD(ARG 12) 9915 C13NOESY_@FLYA: HZ2(TRP 11) HD2(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HH2(TRP 11) HD2(ARG 12) CD(ARG 12) 8658 C13NOESY_@FLYA: H(ARG 12) HD2(ARG 12) CD(ARG 12) 2136 C13NOESY_@FLYA: HA(ARG 12) HD2(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HB2(ARG 12) HD2(ARG 12) CD(ARG 12) 2492 C13NOESY_@FLYA: HB3(ARG 12) HD2(ARG 12) CD(ARG 12) 3919 C13NOESY_@FLYA: HG2(ARG 12) HD2(ARG 12) CD(ARG 12) 2478 C13NOESY_@FLYA: HG3(ARG 12) HD2(ARG 12) CD(ARG 12) 3929 C13NOESY_@FLYA: HD2(ARG 12) HD2(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HD3(ARG 12) HD2(ARG 12) CD(ARG 12) 1526 C13NOESY_@FLYA: HE(ARG 12) HD2(ARG 12) CD(ARG 12) 2136 C13NOESY_@FLYA: HB3(LEU 38) HD2(ARG 12) CD(ARG 12) 9757 C13NOESY_@FLYA: QD1(LEU 38) HD2(ARG 12) CD(ARG 12) 2492 C13NOESY_@FLYA: QG2(ILE 46) HD2(ARG 12) CD(ARG 12) 2492 C13NOESY_@FLYA: QD1(ILE 46) HD2(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HD1(PHE 50) HD2(ARG 12) CD(ARG 12) 2813 C13NOESY_@FLYA: HE1(PHE 50) HD2(ARG 12) CD(ARG 12) 2813 C13NOESY_@FLYA: HE1(PHE 53) HD2(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HA(SER 9) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HZ2(TRP 11) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HH2(TRP 11) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: H(ARG 12) HD3(ARG 12) CD(ARG 12) 3375 C13NOESY_@FLYA: HA(ARG 12) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HB2(ARG 12) HD3(ARG 12) CD(ARG 12) 2010 C13NOESY_@FLYA: HB3(ARG 12) HD3(ARG 12) CD(ARG 12) 4778 C13NOESY_@FLYA: HG2(ARG 12) HD3(ARG 12) CD(ARG 12) 2779 C13NOESY_@FLYA: HG3(ARG 12) HD3(ARG 12) CD(ARG 12) 4768 C13NOESY_@FLYA: HD2(ARG 12) HD3(ARG 12) CD(ARG 12) 302 C13NOESY_@FLYA: HD3(ARG 12) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HE(ARG 12) HD3(ARG 12) CD(ARG 12) 3376 C13NOESY_@FLYA: HB3(LEU 38) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: QD1(LEU 38) HD3(ARG 12) CD(ARG 12) 2010 C13NOESY_@FLYA: QD2(LEU 38) HD3(ARG 12) CD(ARG 12) 2010 C13NOESY_@FLYA: QG2(ILE 46) HD3(ARG 12) CD(ARG 12) 2010 C13NOESY_@FLYA: QD1(ILE 46) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HD1(PHE 50) HD3(ARG 12) CD(ARG 12) 3143 C13NOESY_@FLYA: HE1(PHE 50) HD3(ARG 12) CD(ARG 12) 3143 C13NOESY_@FLYA: HZ(PHE 50) HD3(ARG 12) CD(ARG 12) CcoNH_@ALI_@FLYA: H(SER 13) N(SER 13) CD(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HA(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HA(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HG2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HG2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HD2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HD2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HD3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HD3(ARG 12) HD2 12 ARG C13NOESY_@FLYA: HD2(ARG 12) HA(SER 9) CA(SER 9) 6984 C13NOESY_@FLYA: HD2(ARG 12) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HD2(ARG 12) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HD2(ARG 12) HA(ARG 12) CA(ARG 12) 3430 C13NOESY_@FLYA: HD2(ARG 12) HB2(ARG 12) CB(ARG 12) 7766 C13NOESY_@FLYA: HD2(ARG 12) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD2(ARG 12) HG2(ARG 12) CG(ARG 12) 3467 C13NOESY_@FLYA: HD2(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HA(SER 9) HD2(ARG 12) CD(ARG 12) 9915 C13NOESY_@FLYA: HZ2(TRP 11) HD2(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HH2(TRP 11) HD2(ARG 12) CD(ARG 12) 8658 C13NOESY_@FLYA: H(ARG 12) HD2(ARG 12) CD(ARG 12) 2136 C13NOESY_@FLYA: HA(ARG 12) HD2(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HB2(ARG 12) HD2(ARG 12) CD(ARG 12) 2492 C13NOESY_@FLYA: HB3(ARG 12) HD2(ARG 12) CD(ARG 12) 3919 C13NOESY_@FLYA: HG2(ARG 12) HD2(ARG 12) CD(ARG 12) 2478 C13NOESY_@FLYA: HG3(ARG 12) HD2(ARG 12) CD(ARG 12) 3929 C13NOESY_@FLYA: HD2(ARG 12) HD2(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HD3(ARG 12) HD2(ARG 12) CD(ARG 12) 1526 C13NOESY_@FLYA: HE(ARG 12) HD2(ARG 12) CD(ARG 12) 2136 C13NOESY_@FLYA: HB3(LEU 38) HD2(ARG 12) CD(ARG 12) 9757 C13NOESY_@FLYA: QD1(LEU 38) HD2(ARG 12) CD(ARG 12) 2492 C13NOESY_@FLYA: QG2(ILE 46) HD2(ARG 12) CD(ARG 12) 2492 C13NOESY_@FLYA: QD1(ILE 46) HD2(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HD1(PHE 50) HD2(ARG 12) CD(ARG 12) 2813 C13NOESY_@FLYA: HE1(PHE 50) HD2(ARG 12) CD(ARG 12) 2813 C13NOESY_@FLYA: HE1(PHE 53) HD2(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HD2(ARG 12) HD3(ARG 12) CD(ARG 12) 302 C13NOESY_@FLYA: HD2(ARG 12) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HD2(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HD2(ARG 12) QG2(ILE 46) CG2(ILE 46) 2569 C13NOESY_@FLYA: HD2(ARG 12) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HD2(ARG 12) HD1(PHE 50) CD1(PHE 50) 2575 C13NOESY_@FLYA: HD2(ARG 12) HE1(PHE 50) CE1(PHE 50) 2575 C13NOESY_@FLYA: HD2(ARG 12) HE1(PHE 53) CE1(PHE 53) 2545 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HA(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HG2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HD2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HD2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HD2(ARG 12) 323 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HD2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HD2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HD2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HD2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HD3(ARG 12) N15NOESY_@FLYA: HD2(ARG 12) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HD2(ARG 12) HE(ARG 12) NE(ARG 12) HD3 12 ARG C13NOESY_@FLYA: HD3(ARG 12) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HD3(ARG 12) HZ2(TRP 11) CZ2(TRP 11) C13NOESY_@FLYA: HD3(ARG 12) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HD3(ARG 12) HA(ARG 12) CA(ARG 12) 9807 C13NOESY_@FLYA: HD3(ARG 12) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD3(ARG 12) HB3(ARG 12) CB(ARG 12) 7873 C13NOESY_@FLYA: HD3(ARG 12) HG2(ARG 12) CG(ARG 12) 2307 C13NOESY_@FLYA: HD3(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HD3(ARG 12) HD2(ARG 12) CD(ARG 12) 1526 C13NOESY_@FLYA: HA(SER 9) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HZ2(TRP 11) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HH2(TRP 11) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: H(ARG 12) HD3(ARG 12) CD(ARG 12) 3375 C13NOESY_@FLYA: HA(ARG 12) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HB2(ARG 12) HD3(ARG 12) CD(ARG 12) 2010 C13NOESY_@FLYA: HB3(ARG 12) HD3(ARG 12) CD(ARG 12) 4778 C13NOESY_@FLYA: HG2(ARG 12) HD3(ARG 12) CD(ARG 12) 2779 C13NOESY_@FLYA: HG3(ARG 12) HD3(ARG 12) CD(ARG 12) 4768 C13NOESY_@FLYA: HD2(ARG 12) HD3(ARG 12) CD(ARG 12) 302 C13NOESY_@FLYA: HD3(ARG 12) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HE(ARG 12) HD3(ARG 12) CD(ARG 12) 3376 C13NOESY_@FLYA: HB3(LEU 38) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: QD1(LEU 38) HD3(ARG 12) CD(ARG 12) 2010 C13NOESY_@FLYA: QD2(LEU 38) HD3(ARG 12) CD(ARG 12) 2010 C13NOESY_@FLYA: QG2(ILE 46) HD3(ARG 12) CD(ARG 12) 2010 C13NOESY_@FLYA: QD1(ILE 46) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HD1(PHE 50) HD3(ARG 12) CD(ARG 12) 3143 C13NOESY_@FLYA: HE1(PHE 50) HD3(ARG 12) CD(ARG 12) 3143 C13NOESY_@FLYA: HZ(PHE 50) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HD3(ARG 12) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HD3(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HD3(ARG 12) QD2(LEU 38) CD2(LEU 38) 9065 C13NOESY_@FLYA: HD3(ARG 12) QG2(ILE 46) CG2(ILE 46) 2445 C13NOESY_@FLYA: HD3(ARG 12) QD1(ILE 46) CD1(ILE 46) 4452 C13NOESY_@FLYA: HD3(ARG 12) HD1(PHE 50) CD1(PHE 50) 1685 C13NOESY_@FLYA: HD3(ARG 12) HE1(PHE 50) CE1(PHE 50) 1685 C13NOESY_@FLYA: HD3(ARG 12) HZ(PHE 50) CZ(PHE 50) 1685 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HA(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HB2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HB3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HG2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HG3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HD2(ARG 12) HCCHTOCSY_@ALI_@FLYA: HA(ARG 12) CA(ARG 12) HD3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 12) CB(ARG 12) HD3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 12) CB(ARG 12) HD3(ARG 12) 1815 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 12) CG(ARG 12) HD3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 12) CG(ARG 12) HD3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 12) CD(ARG 12) HD3(ARG 12) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 12) CD(ARG 12) HD3(ARG 12) N15NOESY_@FLYA: HD3(ARG 12) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HD3(ARG 12) HE(ARG 12) NE(ARG 12) NE 12 ARG N15HSQC_@FLYA: NE(ARG 12) HE(ARG 12) N15NOESY_@FLYA: HA(SER 9) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: H(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HA(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HB2(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HB3(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HG2(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HG3(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HD2(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HD3(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HE(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: QD1(LEU 38) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: QD2(LEU 38) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: QG2(ILE 46) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: QD1(ILE 46) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HE1(PHE 50) HE(ARG 12) NE(ARG 12) HE 12 ARG C13NOESY_@FLYA: HE(ARG 12) HA(SER 9) CA(SER 9) 2487 C13NOESY_@FLYA: HE(ARG 12) HA(ARG 12) CA(ARG 12) 5 C13NOESY_@FLYA: HE(ARG 12) HB2(ARG 12) CB(ARG 12) 2609 C13NOESY_@FLYA: HE(ARG 12) HB3(ARG 12) CB(ARG 12) 6531 C13NOESY_@FLYA: HE(ARG 12) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HE(ARG 12) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HE(ARG 12) HD2(ARG 12) CD(ARG 12) 2136 C13NOESY_@FLYA: HE(ARG 12) HD3(ARG 12) CD(ARG 12) 3376 C13NOESY_@FLYA: HE(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HE(ARG 12) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: HE(ARG 12) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HE(ARG 12) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HE(ARG 12) HE1(PHE 50) CE1(PHE 50) 9417 N15HSQC_@FLYA: NE(ARG 12) HE(ARG 12) N15NOESY_@FLYA: HE(ARG 12) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HA(SER 9) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: H(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HA(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HB2(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HB3(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HG2(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HG3(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HD2(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HD3(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HE(ARG 12) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: QD1(LEU 38) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: QD2(LEU 38) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: QG2(ILE 46) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: QD1(ILE 46) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HE1(PHE 50) HE(ARG 12) NE(ARG 12) N 13 SER CBCANH_@FLYA: H(SER 13) N(SER 13) CA(ARG 12) 213 CBCANH_@FLYA: H(SER 13) N(SER 13) CB(ARG 12) CBCANH_@FLYA: H(SER 13) N(SER 13) CA(SER 13) 288 CBCANH_@FLYA: H(SER 13) N(SER 13) CB(SER 13) CBCAcoNH_@FLYA: H(SER 13) N(SER 13) CA(ARG 12) 173 CBCAcoNH_@FLYA: H(SER 13) N(SER 13) CB(ARG 12) 208 CcoNH_@ALI_@FLYA: H(SER 13) N(SER 13) CA(ARG 12) 397 CcoNH_@ALI_@FLYA: H(SER 13) N(SER 13) CB(ARG 12) CcoNH_@ALI_@FLYA: H(SER 13) N(SER 13) CG(ARG 12) 324 CcoNH_@ALI_@FLYA: H(SER 13) N(SER 13) CD(ARG 12) N15HSQC_@FLYA: N(SER 13) H(SER 13) 142 N15NOESY_@FLYA: HA(SER 9) H(SER 13) N(SER 13) 1085 N15NOESY_@FLYA: HB2(SER 9) H(SER 13) N(SER 13) 858 N15NOESY_@FLYA: H(TYR 10) H(SER 13) N(SER 13) N15NOESY_@FLYA: HA(TYR 10) H(SER 13) N(SER 13) 1025 N15NOESY_@FLYA: H(TRP 11) H(SER 13) N(SER 13) N15NOESY_@FLYA: HA(TRP 11) H(SER 13) N(SER 13) 1025 N15NOESY_@FLYA: HB2(TRP 11) H(SER 13) N(SER 13) N15NOESY_@FLYA: HB3(TRP 11) H(SER 13) N(SER 13) N15NOESY_@FLYA: HE3(TRP 11) H(SER 13) N(SER 13) N15NOESY_@FLYA: H(ARG 12) H(SER 13) N(SER 13) 292 N15NOESY_@FLYA: HA(ARG 12) H(SER 13) N(SER 13) 858 N15NOESY_@FLYA: HB2(ARG 12) H(SER 13) N(SER 13) 907 N15NOESY_@FLYA: HB3(ARG 12) H(SER 13) N(SER 13) N15NOESY_@FLYA: HG2(ARG 12) H(SER 13) N(SER 13) 957 N15NOESY_@FLYA: HG3(ARG 12) H(SER 13) N(SER 13) N15NOESY_@FLYA: H(SER 13) H(SER 13) N(SER 13) N15NOESY_@FLYA: HA(SER 13) H(SER 13) N(SER 13) 396 N15NOESY_@FLYA: HB2(SER 13) H(SER 13) N(SER 13) 317 N15NOESY_@FLYA: HB3(SER 13) H(SER 13) N(SER 13) 479 N15NOESY_@FLYA: H(ARG 14) H(SER 13) N(SER 13) 292 N15NOESY_@FLYA: HA(ARG 14) H(SER 13) N(SER 13) 858 N15NOESY_@FLYA: HB2(ARG 14) H(SER 13) N(SER 13) N15NOESY_@FLYA: HG2(ARG 14) H(SER 13) N(SER 13) 3776 N15NOESY_@FLYA: HG3(ARG 14) H(SER 13) N(SER 13) N15NOESY_@FLYA: HD3(ARG 14) H(SER 13) N(SER 13) N15NOESY_@FLYA: H(MET 15) H(SER 13) N(SER 13) 292 N15NOESY_@FLYA: HB2(MET 15) H(SER 13) N(SER 13) N15NOESY_@FLYA: HG3(MET 15) H(SER 13) N(SER 13) 4551 N15NOESY_@FLYA: H(ILE 16) H(SER 13) N(SER 13) N15NOESY_@FLYA: HG12(ILE 16) H(SER 13) N(SER 13) 957 N15NOESY_@FLYA: HE2(PHE 50) H(SER 13) N(SER 13) N15NOESY_@FLYA: HB2(PHE 53) H(SER 13) N(SER 13) N15NOESY_@FLYA: HB3(PHE 53) H(SER 13) N(SER 13) N15NOESY_@FLYA: HD1(PHE 53) H(SER 13) N(SER 13) N15NOESY_@FLYA: HE1(PHE 53) H(SER 13) N(SER 13) N15NOESY_@FLYA: HZ(PHE 53) H(SER 13) N(SER 13) 184 H 13 SER C13NOESY_@FLYA: H(SER 13) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: H(SER 13) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: H(SER 13) HA(TYR 10) CA(TYR 10) 1427 C13NOESY_@FLYA: H(SER 13) HA(TRP 11) CA(TRP 11) 1427 C13NOESY_@FLYA: H(SER 13) HB2(TRP 11) CB(TRP 11) 2344 C13NOESY_@FLYA: H(SER 13) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(SER 13) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: H(SER 13) HA(ARG 12) CA(ARG 12) 2807 C13NOESY_@FLYA: H(SER 13) HB2(ARG 12) CB(ARG 12) 9428 C13NOESY_@FLYA: H(SER 13) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: H(SER 13) HG2(ARG 12) CG(ARG 12) 2623 C13NOESY_@FLYA: H(SER 13) HG3(ARG 12) CG(ARG 12) C13NOESY_@FLYA: H(SER 13) HA(SER 13) CA(SER 13) 901 C13NOESY_@FLYA: H(SER 13) HB2(SER 13) CB(SER 13) 1166 C13NOESY_@FLYA: H(SER 13) HB3(SER 13) CB(SER 13) 1121 C13NOESY_@FLYA: H(SER 13) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: H(SER 13) HB2(ARG 14) CB(ARG 14) 4435 C13NOESY_@FLYA: H(SER 13) HG2(ARG 14) CG(ARG 14) 7114 C13NOESY_@FLYA: H(SER 13) HG3(ARG 14) CG(ARG 14) 7041 C13NOESY_@FLYA: H(SER 13) HD3(ARG 14) CD(ARG 14) 6866 C13NOESY_@FLYA: H(SER 13) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: H(SER 13) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: H(SER 13) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(SER 13) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: H(SER 13) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(SER 13) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(SER 13) HD1(PHE 53) CD1(PHE 53) 7491 C13NOESY_@FLYA: H(SER 13) HE1(PHE 53) CE1(PHE 53) 7498 C13NOESY_@FLYA: H(SER 13) HZ(PHE 53) CZ(PHE 53) 2567 CBCANH_@FLYA: H(SER 13) N(SER 13) CA(ARG 12) 213 CBCANH_@FLYA: H(SER 13) N(SER 13) CB(ARG 12) CBCANH_@FLYA: H(SER 13) N(SER 13) CA(SER 13) 288 CBCANH_@FLYA: H(SER 13) N(SER 13) CB(SER 13) CBCAcoNH_@FLYA: H(SER 13) N(SER 13) CA(ARG 12) 173 CBCAcoNH_@FLYA: H(SER 13) N(SER 13) CB(ARG 12) 208 CcoNH_@ALI_@FLYA: H(SER 13) N(SER 13) CA(ARG 12) 397 CcoNH_@ALI_@FLYA: H(SER 13) N(SER 13) CB(ARG 12) CcoNH_@ALI_@FLYA: H(SER 13) N(SER 13) CG(ARG 12) 324 CcoNH_@ALI_@FLYA: H(SER 13) N(SER 13) CD(ARG 12) N15HSQC_@FLYA: N(SER 13) H(SER 13) 142 N15NOESY_@FLYA: H(SER 13) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: H(SER 13) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: H(SER 13) H(ARG 12) N(ARG 12) 1311 N15NOESY_@FLYA: HA(SER 9) H(SER 13) N(SER 13) 1085 N15NOESY_@FLYA: HB2(SER 9) H(SER 13) N(SER 13) 858 N15NOESY_@FLYA: H(TYR 10) H(SER 13) N(SER 13) N15NOESY_@FLYA: HA(TYR 10) H(SER 13) N(SER 13) 1025 N15NOESY_@FLYA: H(TRP 11) H(SER 13) N(SER 13) N15NOESY_@FLYA: HA(TRP 11) H(SER 13) N(SER 13) 1025 N15NOESY_@FLYA: HB2(TRP 11) H(SER 13) N(SER 13) N15NOESY_@FLYA: HB3(TRP 11) H(SER 13) N(SER 13) N15NOESY_@FLYA: HE3(TRP 11) H(SER 13) N(SER 13) N15NOESY_@FLYA: H(ARG 12) H(SER 13) N(SER 13) 292 N15NOESY_@FLYA: HA(ARG 12) H(SER 13) N(SER 13) 858 N15NOESY_@FLYA: HB2(ARG 12) H(SER 13) N(SER 13) 907 N15NOESY_@FLYA: HB3(ARG 12) H(SER 13) N(SER 13) N15NOESY_@FLYA: HG2(ARG 12) H(SER 13) N(SER 13) 957 N15NOESY_@FLYA: HG3(ARG 12) H(SER 13) N(SER 13) N15NOESY_@FLYA: H(SER 13) H(SER 13) N(SER 13) N15NOESY_@FLYA: HA(SER 13) H(SER 13) N(SER 13) 396 N15NOESY_@FLYA: HB2(SER 13) H(SER 13) N(SER 13) 317 N15NOESY_@FLYA: HB3(SER 13) H(SER 13) N(SER 13) 479 N15NOESY_@FLYA: H(ARG 14) H(SER 13) N(SER 13) 292 N15NOESY_@FLYA: HA(ARG 14) H(SER 13) N(SER 13) 858 N15NOESY_@FLYA: HB2(ARG 14) H(SER 13) N(SER 13) N15NOESY_@FLYA: HG2(ARG 14) H(SER 13) N(SER 13) 3776 N15NOESY_@FLYA: HG3(ARG 14) H(SER 13) N(SER 13) N15NOESY_@FLYA: HD3(ARG 14) H(SER 13) N(SER 13) N15NOESY_@FLYA: H(MET 15) H(SER 13) N(SER 13) 292 N15NOESY_@FLYA: HB2(MET 15) H(SER 13) N(SER 13) N15NOESY_@FLYA: HG3(MET 15) H(SER 13) N(SER 13) 4551 N15NOESY_@FLYA: H(ILE 16) H(SER 13) N(SER 13) N15NOESY_@FLYA: HG12(ILE 16) H(SER 13) N(SER 13) 957 N15NOESY_@FLYA: HE2(PHE 50) H(SER 13) N(SER 13) N15NOESY_@FLYA: HB2(PHE 53) H(SER 13) N(SER 13) N15NOESY_@FLYA: HB3(PHE 53) H(SER 13) N(SER 13) N15NOESY_@FLYA: HD1(PHE 53) H(SER 13) N(SER 13) N15NOESY_@FLYA: HE1(PHE 53) H(SER 13) N(SER 13) N15NOESY_@FLYA: HZ(PHE 53) H(SER 13) N(SER 13) 184 N15NOESY_@FLYA: H(SER 13) H(ARG 14) N(ARG 14) 944 N15NOESY_@FLYA: H(SER 13) H(MET 15) N(MET 15) 945 N15NOESY_@FLYA: H(SER 13) H(ILE 16) N(ILE 16) CA 13 SER C13NOESY_@FLYA: H(ARG 12) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HA(ARG 12) HA(SER 13) CA(SER 13) 8710 C13NOESY_@FLYA: HB2(ARG 12) HA(SER 13) CA(SER 13) 8560 C13NOESY_@FLYA: HB3(ARG 12) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: H(SER 13) HA(SER 13) CA(SER 13) 901 C13NOESY_@FLYA: HA(SER 13) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HB2(SER 13) HA(SER 13) CA(SER 13) 977 C13NOESY_@FLYA: HB3(SER 13) HA(SER 13) CA(SER 13) 868 C13NOESY_@FLYA: H(ARG 14) HA(SER 13) CA(SER 13) 1307 C13NOESY_@FLYA: HA(ARG 14) HA(SER 13) CA(SER 13) 8710 C13NOESY_@FLYA: HB2(ARG 14) HA(SER 13) CA(SER 13) 4885 C13NOESY_@FLYA: HG2(ARG 14) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HD3(ARG 14) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: H(MET 15) HA(SER 13) CA(SER 13) 1307 C13NOESY_@FLYA: HB2(MET 15) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: H(ILE 16) HA(SER 13) CA(SER 13) 416 C13NOESY_@FLYA: HA(ILE 16) HA(SER 13) CA(SER 13) 8710 C13NOESY_@FLYA: HB(ILE 16) HA(SER 13) CA(SER 13) 470 C13NOESY_@FLYA: QG2(ILE 16) HA(SER 13) CA(SER 13) 2756 C13NOESY_@FLYA: HG12(ILE 16) HA(SER 13) CA(SER 13) 4887 C13NOESY_@FLYA: HG13(ILE 16) HA(SER 13) CA(SER 13) 4886 C13NOESY_@FLYA: QD1(ILE 16) HA(SER 13) CA(SER 13) 2756 C13NOESY_@FLYA: H(ASP 17) HA(SER 13) CA(SER 13) 8980 C13NOESY_@FLYA: HB2(ASP 17) HA(SER 13) CA(SER 13) 470 C13NOESY_@FLYA: HA(PHE 50) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HZ(PHE 50) HA(SER 13) CA(SER 13) 416 C13NOESY_@FLYA: HE2(PHE 50) HA(SER 13) CA(SER 13) 416 C13NOESY_@FLYA: HD2(PHE 50) HA(SER 13) CA(SER 13) 416 C13NOESY_@FLYA: H(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HA(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HB2(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HB3(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HD1(PHE 53) HA(SER 13) CA(SER 13) 110 C13NOESY_@FLYA: HE1(PHE 53) HA(SER 13) CA(SER 13) 110 C13NOESY_@FLYA: HZ(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HE2(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HD2(PHE 53) HA(SER 13) CA(SER 13) 110 C13NOESY_@FLYA: HG13(ILE 54) HA(SER 13) CA(SER 13) 3225 CBCANH_@FLYA: H(SER 13) N(SER 13) CA(SER 13) 288 CBCANH_@FLYA: H(ARG 14) N(ARG 14) CA(SER 13) 316 CBCAcoNH_@FLYA: H(ARG 14) N(ARG 14) CA(SER 13) 381 CcoNH_@ALI_@FLYA: H(ARG 14) N(ARG 14) CA(SER 13) 152 HCCHTOCSY_@ALI_@FLYA: HA(SER 13) CA(SER 13) HA(SER 13) HCCHTOCSY_@ALI_@FLYA: HA(SER 13) CA(SER 13) HB2(SER 13) 616 HCCHTOCSY_@ALI_@FLYA: HA(SER 13) CA(SER 13) HB3(SER 13) 695 HA 13 SER C13NOESY_@FLYA: HA(SER 13) HA(ARG 12) CA(ARG 12) 3200 C13NOESY_@FLYA: HA(SER 13) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HA(SER 13) HB3(ARG 12) CB(ARG 12) 1889 C13NOESY_@FLYA: H(ARG 12) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HA(ARG 12) HA(SER 13) CA(SER 13) 8710 C13NOESY_@FLYA: HB2(ARG 12) HA(SER 13) CA(SER 13) 8560 C13NOESY_@FLYA: HB3(ARG 12) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: H(SER 13) HA(SER 13) CA(SER 13) 901 C13NOESY_@FLYA: HA(SER 13) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HB2(SER 13) HA(SER 13) CA(SER 13) 977 C13NOESY_@FLYA: HB3(SER 13) HA(SER 13) CA(SER 13) 868 C13NOESY_@FLYA: H(ARG 14) HA(SER 13) CA(SER 13) 1307 C13NOESY_@FLYA: HA(ARG 14) HA(SER 13) CA(SER 13) 8710 C13NOESY_@FLYA: HB2(ARG 14) HA(SER 13) CA(SER 13) 4885 C13NOESY_@FLYA: HG2(ARG 14) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HD3(ARG 14) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: H(MET 15) HA(SER 13) CA(SER 13) 1307 C13NOESY_@FLYA: HB2(MET 15) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: H(ILE 16) HA(SER 13) CA(SER 13) 416 C13NOESY_@FLYA: HA(ILE 16) HA(SER 13) CA(SER 13) 8710 C13NOESY_@FLYA: HB(ILE 16) HA(SER 13) CA(SER 13) 470 C13NOESY_@FLYA: QG2(ILE 16) HA(SER 13) CA(SER 13) 2756 C13NOESY_@FLYA: HG12(ILE 16) HA(SER 13) CA(SER 13) 4887 C13NOESY_@FLYA: HG13(ILE 16) HA(SER 13) CA(SER 13) 4886 C13NOESY_@FLYA: QD1(ILE 16) HA(SER 13) CA(SER 13) 2756 C13NOESY_@FLYA: H(ASP 17) HA(SER 13) CA(SER 13) 8980 C13NOESY_@FLYA: HB2(ASP 17) HA(SER 13) CA(SER 13) 470 C13NOESY_@FLYA: HA(PHE 50) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HZ(PHE 50) HA(SER 13) CA(SER 13) 416 C13NOESY_@FLYA: HE2(PHE 50) HA(SER 13) CA(SER 13) 416 C13NOESY_@FLYA: HD2(PHE 50) HA(SER 13) CA(SER 13) 416 C13NOESY_@FLYA: H(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HA(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HB2(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HB3(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HD1(PHE 53) HA(SER 13) CA(SER 13) 110 C13NOESY_@FLYA: HE1(PHE 53) HA(SER 13) CA(SER 13) 110 C13NOESY_@FLYA: HZ(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HE2(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HD2(PHE 53) HA(SER 13) CA(SER 13) 110 C13NOESY_@FLYA: HG13(ILE 54) HA(SER 13) CA(SER 13) 3225 C13NOESY_@FLYA: HA(SER 13) HB2(SER 13) CB(SER 13) 1067 C13NOESY_@FLYA: HA(SER 13) HB3(SER 13) CB(SER 13) 1180 C13NOESY_@FLYA: HA(SER 13) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HA(SER 13) HB2(ARG 14) CB(ARG 14) 325 C13NOESY_@FLYA: HA(SER 13) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HA(SER 13) HD3(ARG 14) CD(ARG 14) 1649 C13NOESY_@FLYA: HA(SER 13) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HA(SER 13) HA(ILE 16) CA(ILE 16) 3200 C13NOESY_@FLYA: HA(SER 13) HB(ILE 16) CB(ILE 16) 2588 C13NOESY_@FLYA: HA(SER 13) QG2(ILE 16) CG2(ILE 16) 4123 C13NOESY_@FLYA: HA(SER 13) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(SER 13) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(SER 13) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HA(SER 13) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HA(SER 13) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HA(SER 13) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HA(SER 13) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HA(SER 13) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HA(SER 13) HA(PHE 53) CA(PHE 53) 9608 C13NOESY_@FLYA: HA(SER 13) HB2(PHE 53) CB(PHE 53) 7462 C13NOESY_@FLYA: HA(SER 13) HB3(PHE 53) CB(PHE 53) 7002 C13NOESY_@FLYA: HA(SER 13) HD1(PHE 53) CD1(PHE 53) 2296 C13NOESY_@FLYA: HA(SER 13) HD2(PHE 53) CD1(PHE 53) 2296 C13NOESY_@FLYA: HA(SER 13) HE1(PHE 53) CE1(PHE 53) 2296 C13NOESY_@FLYA: HA(SER 13) HE2(PHE 53) CE1(PHE 53) 4676 C13NOESY_@FLYA: HA(SER 13) HZ(PHE 53) CZ(PHE 53) 3126 C13NOESY_@FLYA: HA(SER 13) HG13(ILE 54) CG1(ILE 54) HCCHTOCSY_@ALI_@FLYA: HA(SER 13) CA(SER 13) HA(SER 13) HCCHTOCSY_@ALI_@FLYA: HB2(SER 13) CB(SER 13) HA(SER 13) 410 HCCHTOCSY_@ALI_@FLYA: HB3(SER 13) CB(SER 13) HA(SER 13) 603 HCCHTOCSY_@ALI_@FLYA: HA(SER 13) CA(SER 13) HB2(SER 13) 616 HCCHTOCSY_@ALI_@FLYA: HA(SER 13) CA(SER 13) HB3(SER 13) 695 N15NOESY_@FLYA: HA(SER 13) H(ARG 12) N(ARG 12) 1387 N15NOESY_@FLYA: HA(SER 13) H(SER 13) N(SER 13) 396 N15NOESY_@FLYA: HA(SER 13) H(ARG 14) N(ARG 14) 1102 N15NOESY_@FLYA: HA(SER 13) H(MET 15) N(MET 15) 1102 N15NOESY_@FLYA: HA(SER 13) H(ILE 16) N(ILE 16) 1237 N15NOESY_@FLYA: HA(SER 13) H(ASP 17) N(ASP 17) 2230 N15NOESY_@FLYA: HA(SER 13) H(PHE 53) N(PHE 53) 2480 CB 13 SER C13NOESY_@FLYA: HA(SER 9) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HA(TYR 10) HB2(SER 13) CB(SER 13) 5565 C13NOESY_@FLYA: H(ARG 12) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HB2(ARG 12) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HB3(ARG 12) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: H(SER 13) HB2(SER 13) CB(SER 13) 1166 C13NOESY_@FLYA: HA(SER 13) HB2(SER 13) CB(SER 13) 1067 C13NOESY_@FLYA: HB2(SER 13) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HB3(SER 13) HB2(SER 13) CB(SER 13) 1104 C13NOESY_@FLYA: H(ARG 14) HB2(SER 13) CB(SER 13) 823 C13NOESY_@FLYA: HA(ARG 14) HB2(SER 13) CB(SER 13) 8493 C13NOESY_@FLYA: HG2(ARG 14) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HD3(ARG 14) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: H(ILE 16) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HB(ILE 16) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HG12(ILE 16) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HG13(ILE 16) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HG3(GLU 49) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HA(PHE 50) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HA(PHE 53) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HB2(PHE 53) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HB3(PHE 53) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HD1(PHE 53) HB2(SER 13) CB(SER 13) 3179 C13NOESY_@FLYA: HE1(PHE 53) HB2(SER 13) CB(SER 13) 3179 C13NOESY_@FLYA: HZ(PHE 53) HB2(SER 13) CB(SER 13) 355 C13NOESY_@FLYA: HE2(PHE 53) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HD2(PHE 53) HB2(SER 13) CB(SER 13) 3179 C13NOESY_@FLYA: HA(TYR 10) HB3(SER 13) CB(SER 13) 2942 C13NOESY_@FLYA: HD2(TYR 10) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: H(TRP 11) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HA(TRP 11) HB3(SER 13) CB(SER 13) 2942 C13NOESY_@FLYA: H(ARG 12) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HA(ARG 12) HB3(SER 13) CB(SER 13) 9649 C13NOESY_@FLYA: HB2(ARG 12) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: H(SER 13) HB3(SER 13) CB(SER 13) 1121 C13NOESY_@FLYA: HA(SER 13) HB3(SER 13) CB(SER 13) 1180 C13NOESY_@FLYA: HB2(SER 13) HB3(SER 13) CB(SER 13) 1070 C13NOESY_@FLYA: HB3(SER 13) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: H(ARG 14) HB3(SER 13) CB(SER 13) 1172 C13NOESY_@FLYA: HA(ARG 14) HB3(SER 13) CB(SER 13) 9649 C13NOESY_@FLYA: HB2(ARG 14) HB3(SER 13) CB(SER 13) 9632 C13NOESY_@FLYA: HG2(ARG 14) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HG3(ARG 14) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HD2(ARG 14) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HD3(ARG 14) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: H(MET 15) HB3(SER 13) CB(SER 13) 1172 C13NOESY_@FLYA: H(ILE 16) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HB(ILE 16) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HG12(ILE 16) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: H(ASP 17) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HB2(ASP 17) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HB2(PHE 53) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HB3(PHE 53) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HD1(PHE 53) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HE1(PHE 53) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HZ(PHE 53) HB3(SER 13) CB(SER 13) 523 C13NOESY_@FLYA: HE2(PHE 53) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HD2(PHE 53) HB3(SER 13) CB(SER 13) CBCANH_@FLYA: H(SER 13) N(SER 13) CB(SER 13) CBCANH_@FLYA: H(ARG 14) N(ARG 14) CB(SER 13) CBCAcoNH_@FLYA: H(ARG 14) N(ARG 14) CB(SER 13) 142 CcoNH_@ALI_@FLYA: H(ARG 14) N(ARG 14) CB(SER 13) HCCHTOCSY_@ALI_@FLYA: HB2(SER 13) CB(SER 13) HA(SER 13) 410 HCCHTOCSY_@ALI_@FLYA: HB3(SER 13) CB(SER 13) HA(SER 13) 603 HCCHTOCSY_@ALI_@FLYA: HB2(SER 13) CB(SER 13) HB2(SER 13) HCCHTOCSY_@ALI_@FLYA: HB3(SER 13) CB(SER 13) HB2(SER 13) HCCHTOCSY_@ALI_@FLYA: HB2(SER 13) CB(SER 13) HB3(SER 13) 1942 HCCHTOCSY_@ALI_@FLYA: HB3(SER 13) CB(SER 13) HB3(SER 13) HB2 13 SER C13NOESY_@FLYA: HB2(SER 13) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HB2(SER 13) HA(TYR 10) CA(TYR 10) 2226 C13NOESY_@FLYA: HB2(SER 13) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HB2(SER 13) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HB2(SER 13) HA(SER 13) CA(SER 13) 977 C13NOESY_@FLYA: HA(SER 9) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HA(TYR 10) HB2(SER 13) CB(SER 13) 5565 C13NOESY_@FLYA: H(ARG 12) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HB2(ARG 12) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HB3(ARG 12) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: H(SER 13) HB2(SER 13) CB(SER 13) 1166 C13NOESY_@FLYA: HA(SER 13) HB2(SER 13) CB(SER 13) 1067 C13NOESY_@FLYA: HB2(SER 13) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HB3(SER 13) HB2(SER 13) CB(SER 13) 1104 C13NOESY_@FLYA: H(ARG 14) HB2(SER 13) CB(SER 13) 823 C13NOESY_@FLYA: HA(ARG 14) HB2(SER 13) CB(SER 13) 8493 C13NOESY_@FLYA: HG2(ARG 14) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HD3(ARG 14) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: H(ILE 16) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HB(ILE 16) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HG12(ILE 16) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HG13(ILE 16) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HG3(GLU 49) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HA(PHE 50) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HA(PHE 53) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HB2(PHE 53) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HB3(PHE 53) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HD1(PHE 53) HB2(SER 13) CB(SER 13) 3179 C13NOESY_@FLYA: HE1(PHE 53) HB2(SER 13) CB(SER 13) 3179 C13NOESY_@FLYA: HZ(PHE 53) HB2(SER 13) CB(SER 13) 355 C13NOESY_@FLYA: HE2(PHE 53) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HD2(PHE 53) HB2(SER 13) CB(SER 13) 3179 C13NOESY_@FLYA: HB2(SER 13) HB3(SER 13) CB(SER 13) 1070 C13NOESY_@FLYA: HB2(SER 13) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HB2(SER 13) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HB2(SER 13) HD3(ARG 14) CD(ARG 14) 9176 C13NOESY_@FLYA: HB2(SER 13) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HB2(SER 13) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB2(SER 13) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB2(SER 13) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(SER 13) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HB2(SER 13) HA(PHE 53) CA(PHE 53) 1901 C13NOESY_@FLYA: HB2(SER 13) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB2(SER 13) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB2(SER 13) HD1(PHE 53) CD1(PHE 53) 5162 C13NOESY_@FLYA: HB2(SER 13) HD2(PHE 53) CD1(PHE 53) 5163 C13NOESY_@FLYA: HB2(SER 13) HE1(PHE 53) CE1(PHE 53) 5157 C13NOESY_@FLYA: HB2(SER 13) HE2(PHE 53) CE1(PHE 53) 2584 C13NOESY_@FLYA: HB2(SER 13) HZ(PHE 53) CZ(PHE 53) 2869 HCCHTOCSY_@ALI_@FLYA: HB2(SER 13) CB(SER 13) HA(SER 13) 410 HCCHTOCSY_@ALI_@FLYA: HA(SER 13) CA(SER 13) HB2(SER 13) 616 HCCHTOCSY_@ALI_@FLYA: HB2(SER 13) CB(SER 13) HB2(SER 13) HCCHTOCSY_@ALI_@FLYA: HB3(SER 13) CB(SER 13) HB2(SER 13) HCCHTOCSY_@ALI_@FLYA: HB2(SER 13) CB(SER 13) HB3(SER 13) 1942 N15NOESY_@FLYA: HB2(SER 13) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HB2(SER 13) H(SER 13) N(SER 13) 317 N15NOESY_@FLYA: HB2(SER 13) H(ARG 14) N(ARG 14) 1166 N15NOESY_@FLYA: HB2(SER 13) H(ILE 16) N(ILE 16) HB3 13 SER C13NOESY_@FLYA: HB3(SER 13) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HB3(SER 13) HD2(TYR 10) CD1(TYR 10) 2777 C13NOESY_@FLYA: HB3(SER 13) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HB3(SER 13) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HB3(SER 13) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HB3(SER 13) HA(SER 13) CA(SER 13) 868 C13NOESY_@FLYA: HB3(SER 13) HB2(SER 13) CB(SER 13) 1104 C13NOESY_@FLYA: HA(TYR 10) HB3(SER 13) CB(SER 13) 2942 C13NOESY_@FLYA: HD2(TYR 10) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: H(TRP 11) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HA(TRP 11) HB3(SER 13) CB(SER 13) 2942 C13NOESY_@FLYA: H(ARG 12) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HA(ARG 12) HB3(SER 13) CB(SER 13) 9649 C13NOESY_@FLYA: HB2(ARG 12) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: H(SER 13) HB3(SER 13) CB(SER 13) 1121 C13NOESY_@FLYA: HA(SER 13) HB3(SER 13) CB(SER 13) 1180 C13NOESY_@FLYA: HB2(SER 13) HB3(SER 13) CB(SER 13) 1070 C13NOESY_@FLYA: HB3(SER 13) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: H(ARG 14) HB3(SER 13) CB(SER 13) 1172 C13NOESY_@FLYA: HA(ARG 14) HB3(SER 13) CB(SER 13) 9649 C13NOESY_@FLYA: HB2(ARG 14) HB3(SER 13) CB(SER 13) 9632 C13NOESY_@FLYA: HG2(ARG 14) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HG3(ARG 14) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HD2(ARG 14) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HD3(ARG 14) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: H(MET 15) HB3(SER 13) CB(SER 13) 1172 C13NOESY_@FLYA: H(ILE 16) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HB(ILE 16) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HG12(ILE 16) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: H(ASP 17) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HB2(ASP 17) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HB2(PHE 53) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HB3(PHE 53) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HD1(PHE 53) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HE1(PHE 53) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HZ(PHE 53) HB3(SER 13) CB(SER 13) 523 C13NOESY_@FLYA: HE2(PHE 53) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HD2(PHE 53) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HB3(SER 13) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HB3(SER 13) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB3(SER 13) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HB3(SER 13) HG3(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HB3(SER 13) HD2(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB3(SER 13) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB3(SER 13) HB(ILE 16) CB(ILE 16) 3425 C13NOESY_@FLYA: HB3(SER 13) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB3(SER 13) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HB3(SER 13) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(SER 13) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(SER 13) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HB3(SER 13) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HB3(SER 13) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HB3(SER 13) HE2(PHE 53) CE1(PHE 53) 2896 C13NOESY_@FLYA: HB3(SER 13) HZ(PHE 53) CZ(PHE 53) HCCHTOCSY_@ALI_@FLYA: HB3(SER 13) CB(SER 13) HA(SER 13) 603 HCCHTOCSY_@ALI_@FLYA: HB3(SER 13) CB(SER 13) HB2(SER 13) HCCHTOCSY_@ALI_@FLYA: HA(SER 13) CA(SER 13) HB3(SER 13) 695 HCCHTOCSY_@ALI_@FLYA: HB2(SER 13) CB(SER 13) HB3(SER 13) 1942 HCCHTOCSY_@ALI_@FLYA: HB3(SER 13) CB(SER 13) HB3(SER 13) N15NOESY_@FLYA: HB3(SER 13) H(TRP 11) N(TRP 11) 462 N15NOESY_@FLYA: HB3(SER 13) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HB3(SER 13) H(SER 13) N(SER 13) 479 N15NOESY_@FLYA: HB3(SER 13) H(ARG 14) N(ARG 14) 768 N15NOESY_@FLYA: HB3(SER 13) H(MET 15) N(MET 15) 768 N15NOESY_@FLYA: HB3(SER 13) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HB3(SER 13) H(ASP 17) N(ASP 17) N 14 ARG CBCANH_@FLYA: H(ARG 14) N(ARG 14) CA(SER 13) 316 CBCANH_@FLYA: H(ARG 14) N(ARG 14) CB(SER 13) CBCANH_@FLYA: H(ARG 14) N(ARG 14) CA(ARG 14) 148 CBCANH_@FLYA: H(ARG 14) N(ARG 14) CB(ARG 14) 161 CBCAcoNH_@FLYA: H(ARG 14) N(ARG 14) CA(SER 13) 381 CBCAcoNH_@FLYA: H(ARG 14) N(ARG 14) CB(SER 13) 142 CcoNH_@ALI_@FLYA: H(ARG 14) N(ARG 14) CA(SER 13) 152 CcoNH_@ALI_@FLYA: H(ARG 14) N(ARG 14) CB(SER 13) N15HSQC_@FLYA: N(ARG 14) H(ARG 14) 129 N15NOESY_@FLYA: HA(TYR 10) H(ARG 14) N(ARG 14) 1254 N15NOESY_@FLYA: H(TRP 11) H(ARG 14) N(ARG 14) N15NOESY_@FLYA: HA(TRP 11) H(ARG 14) N(ARG 14) 1254 N15NOESY_@FLYA: HB2(TRP 11) H(ARG 14) N(ARG 14) N15NOESY_@FLYA: HB3(TRP 11) H(ARG 14) N(ARG 14) 918 N15NOESY_@FLYA: HE3(TRP 11) H(ARG 14) N(ARG 14) 944 N15NOESY_@FLYA: H(ARG 12) H(ARG 14) N(ARG 14) N15NOESY_@FLYA: HA(ARG 12) H(ARG 14) N(ARG 14) 628 N15NOESY_@FLYA: HB2(ARG 12) H(ARG 14) N(ARG 14) 1340 N15NOESY_@FLYA: HB3(ARG 12) H(ARG 14) N(ARG 14) 41 N15NOESY_@FLYA: H(SER 13) H(ARG 14) N(ARG 14) 944 N15NOESY_@FLYA: HA(SER 13) H(ARG 14) N(ARG 14) 1102 N15NOESY_@FLYA: HB2(SER 13) H(ARG 14) N(ARG 14) 1166 N15NOESY_@FLYA: HB3(SER 13) H(ARG 14) N(ARG 14) 768 N15NOESY_@FLYA: H(ARG 14) H(ARG 14) N(ARG 14) N15NOESY_@FLYA: HA(ARG 14) H(ARG 14) N(ARG 14) 628 N15NOESY_@FLYA: HB2(ARG 14) H(ARG 14) N(ARG 14) 611 N15NOESY_@FLYA: HB3(ARG 14) H(ARG 14) N(ARG 14) 611 N15NOESY_@FLYA: HG2(ARG 14) H(ARG 14) N(ARG 14) 986 N15NOESY_@FLYA: HG3(ARG 14) H(ARG 14) N(ARG 14) N15NOESY_@FLYA: HD2(ARG 14) H(ARG 14) N(ARG 14) 2557 N15NOESY_@FLYA: HD3(ARG 14) H(ARG 14) N(ARG 14) 1306 N15NOESY_@FLYA: HE(ARG 14) H(ARG 14) N(ARG 14) 944 N15NOESY_@FLYA: H(MET 15) H(ARG 14) N(ARG 14) N15NOESY_@FLYA: HA(MET 15) H(ARG 14) N(ARG 14) 1259 N15NOESY_@FLYA: HB2(MET 15) H(ARG 14) N(ARG 14) 380 N15NOESY_@FLYA: HG2(MET 15) H(ARG 14) N(ARG 14) 728 N15NOESY_@FLYA: HG3(MET 15) H(ARG 14) N(ARG 14) 1117 N15NOESY_@FLYA: H(ILE 16) H(ARG 14) N(ARG 14) 802 N15NOESY_@FLYA: HB(ILE 16) H(ARG 14) N(ARG 14) 1117 N15NOESY_@FLYA: HG12(ILE 16) H(ARG 14) N(ARG 14) 612 N15NOESY_@FLYA: H(ASP 17) H(ARG 14) N(ARG 14) 2229 N15NOESY_@FLYA: HB2(ASP 17) H(ARG 14) N(ARG 14) 1117 H 14 ARG C13NOESY_@FLYA: H(ARG 14) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: H(ARG 14) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: H(ARG 14) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(ARG 14) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(ARG 14) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: H(ARG 14) HA(ARG 12) CA(ARG 12) 5 C13NOESY_@FLYA: H(ARG 14) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: H(ARG 14) HB3(ARG 12) CB(ARG 12) 3482 C13NOESY_@FLYA: H(ARG 14) HA(SER 13) CA(SER 13) 1307 C13NOESY_@FLYA: H(ARG 14) HB2(SER 13) CB(SER 13) 823 C13NOESY_@FLYA: H(ARG 14) HB3(SER 13) CB(SER 13) 1172 C13NOESY_@FLYA: H(ARG 14) HA(ARG 14) CA(ARG 14) 291 C13NOESY_@FLYA: H(ARG 14) HB2(ARG 14) CB(ARG 14) 58 C13NOESY_@FLYA: H(ARG 14) HB3(ARG 14) CB(ARG 14) 58 C13NOESY_@FLYA: H(ARG 14) HG2(ARG 14) CG(ARG 14) 1791 C13NOESY_@FLYA: H(ARG 14) HG3(ARG 14) CG(ARG 14) 2057 C13NOESY_@FLYA: H(ARG 14) HD2(ARG 14) CD(ARG 14) 5921 C13NOESY_@FLYA: H(ARG 14) HD3(ARG 14) CD(ARG 14) 4198 C13NOESY_@FLYA: H(ARG 14) HA(MET 15) CA(MET 15) 626 C13NOESY_@FLYA: H(ARG 14) HB2(MET 15) CB(MET 15) 1484 C13NOESY_@FLYA: H(ARG 14) HG2(MET 15) CG(MET 15) 1359 C13NOESY_@FLYA: H(ARG 14) HG3(MET 15) CG(MET 15) 1287 C13NOESY_@FLYA: H(ARG 14) HB(ILE 16) CB(ILE 16) 1928 C13NOESY_@FLYA: H(ARG 14) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(ARG 14) HB2(ASP 17) CB(ASP 17) CBCANH_@FLYA: H(ARG 14) N(ARG 14) CA(SER 13) 316 CBCANH_@FLYA: H(ARG 14) N(ARG 14) CB(SER 13) CBCANH_@FLYA: H(ARG 14) N(ARG 14) CA(ARG 14) 148 CBCANH_@FLYA: H(ARG 14) N(ARG 14) CB(ARG 14) 161 CBCAcoNH_@FLYA: H(ARG 14) N(ARG 14) CA(SER 13) 381 CBCAcoNH_@FLYA: H(ARG 14) N(ARG 14) CB(SER 13) 142 CcoNH_@ALI_@FLYA: H(ARG 14) N(ARG 14) CA(SER 13) 152 CcoNH_@ALI_@FLYA: H(ARG 14) N(ARG 14) CB(SER 13) N15HSQC_@FLYA: N(ARG 14) H(ARG 14) 129 N15NOESY_@FLYA: H(ARG 14) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: H(ARG 14) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: H(ARG 14) H(SER 13) N(SER 13) 292 N15NOESY_@FLYA: HA(TYR 10) H(ARG 14) N(ARG 14) 1254 N15NOESY_@FLYA: H(TRP 11) H(ARG 14) N(ARG 14) N15NOESY_@FLYA: HA(TRP 11) H(ARG 14) N(ARG 14) 1254 N15NOESY_@FLYA: HB2(TRP 11) H(ARG 14) N(ARG 14) N15NOESY_@FLYA: HB3(TRP 11) H(ARG 14) N(ARG 14) 918 N15NOESY_@FLYA: HE3(TRP 11) H(ARG 14) N(ARG 14) 944 N15NOESY_@FLYA: H(ARG 12) H(ARG 14) N(ARG 14) N15NOESY_@FLYA: HA(ARG 12) H(ARG 14) N(ARG 14) 628 N15NOESY_@FLYA: HB2(ARG 12) H(ARG 14) N(ARG 14) 1340 N15NOESY_@FLYA: HB3(ARG 12) H(ARG 14) N(ARG 14) 41 N15NOESY_@FLYA: H(SER 13) H(ARG 14) N(ARG 14) 944 N15NOESY_@FLYA: HA(SER 13) H(ARG 14) N(ARG 14) 1102 N15NOESY_@FLYA: HB2(SER 13) H(ARG 14) N(ARG 14) 1166 N15NOESY_@FLYA: HB3(SER 13) H(ARG 14) N(ARG 14) 768 N15NOESY_@FLYA: H(ARG 14) H(ARG 14) N(ARG 14) N15NOESY_@FLYA: HA(ARG 14) H(ARG 14) N(ARG 14) 628 N15NOESY_@FLYA: HB2(ARG 14) H(ARG 14) N(ARG 14) 611 N15NOESY_@FLYA: HB3(ARG 14) H(ARG 14) N(ARG 14) 611 N15NOESY_@FLYA: HG2(ARG 14) H(ARG 14) N(ARG 14) 986 N15NOESY_@FLYA: HG3(ARG 14) H(ARG 14) N(ARG 14) N15NOESY_@FLYA: HD2(ARG 14) H(ARG 14) N(ARG 14) 2557 N15NOESY_@FLYA: HD3(ARG 14) H(ARG 14) N(ARG 14) 1306 N15NOESY_@FLYA: HE(ARG 14) H(ARG 14) N(ARG 14) 944 N15NOESY_@FLYA: H(MET 15) H(ARG 14) N(ARG 14) N15NOESY_@FLYA: HA(MET 15) H(ARG 14) N(ARG 14) 1259 N15NOESY_@FLYA: HB2(MET 15) H(ARG 14) N(ARG 14) 380 N15NOESY_@FLYA: HG2(MET 15) H(ARG 14) N(ARG 14) 728 N15NOESY_@FLYA: HG3(MET 15) H(ARG 14) N(ARG 14) 1117 N15NOESY_@FLYA: H(ILE 16) H(ARG 14) N(ARG 14) 802 N15NOESY_@FLYA: HB(ILE 16) H(ARG 14) N(ARG 14) 1117 N15NOESY_@FLYA: HG12(ILE 16) H(ARG 14) N(ARG 14) 612 N15NOESY_@FLYA: H(ASP 17) H(ARG 14) N(ARG 14) 2229 N15NOESY_@FLYA: HB2(ASP 17) H(ARG 14) N(ARG 14) 1117 N15NOESY_@FLYA: H(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: H(ARG 14) H(MET 15) N(MET 15) N15NOESY_@FLYA: H(ARG 14) H(ILE 16) N(ILE 16) 723 N15NOESY_@FLYA: H(ARG 14) H(ASP 17) N(ASP 17) CA 14 ARG C13NOESY_@FLYA: HA(TRP 11) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: H(SER 13) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HA(SER 13) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HB2(SER 13) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HB3(SER 13) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: H(ARG 14) HA(ARG 14) CA(ARG 14) 291 C13NOESY_@FLYA: HA(ARG 14) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HB2(ARG 14) HA(ARG 14) CA(ARG 14) 12 C13NOESY_@FLYA: HB3(ARG 14) HA(ARG 14) CA(ARG 14) 12 C13NOESY_@FLYA: HG2(ARG 14) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HG3(ARG 14) HA(ARG 14) CA(ARG 14) 3991 C13NOESY_@FLYA: HD2(ARG 14) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HD3(ARG 14) HA(ARG 14) CA(ARG 14) 2615 C13NOESY_@FLYA: HE(ARG 14) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: H(MET 15) HA(ARG 14) CA(ARG 14) 291 C13NOESY_@FLYA: HA(MET 15) HA(ARG 14) CA(ARG 14) 7848 C13NOESY_@FLYA: HB2(MET 15) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HG2(MET 15) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: H(ILE 16) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HB(ILE 16) HA(ARG 14) CA(ARG 14) 2047 C13NOESY_@FLYA: HG12(ILE 16) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: H(ASP 17) HA(ARG 14) CA(ARG 14) 4873 C13NOESY_@FLYA: HA(ASP 17) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HB2(ASP 17) HA(ARG 14) CA(ARG 14) 2047 C13NOESY_@FLYA: HB3(ASP 17) HA(ARG 14) CA(ARG 14) 2836 C13NOESY_@FLYA: H(ALA 18) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: QB(ALA 18) HA(ARG 14) CA(ARG 14) CBCANH_@FLYA: H(ARG 14) N(ARG 14) CA(ARG 14) 148 CBCANH_@FLYA: H(MET 15) N(MET 15) CA(ARG 14) 150 CBCAcoNH_@FLYA: H(MET 15) N(MET 15) CA(ARG 14) CcoNH_@ALI_@FLYA: H(MET 15) N(MET 15) CA(ARG 14) 531 HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HA(ARG 14) HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HB2(ARG 14) 438 HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HB3(ARG 14) 438 HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HG2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HG3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HD3(ARG 14) HA 14 ARG C13NOESY_@FLYA: HA(ARG 14) HA(TRP 11) CA(TRP 11) 5843 C13NOESY_@FLYA: HA(ARG 14) HA(SER 13) CA(SER 13) 8710 C13NOESY_@FLYA: HA(ARG 14) HB2(SER 13) CB(SER 13) 8493 C13NOESY_@FLYA: HA(ARG 14) HB3(SER 13) CB(SER 13) 9649 C13NOESY_@FLYA: HA(TRP 11) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: H(SER 13) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HA(SER 13) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HB2(SER 13) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HB3(SER 13) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: H(ARG 14) HA(ARG 14) CA(ARG 14) 291 C13NOESY_@FLYA: HA(ARG 14) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HB2(ARG 14) HA(ARG 14) CA(ARG 14) 12 C13NOESY_@FLYA: HB3(ARG 14) HA(ARG 14) CA(ARG 14) 12 C13NOESY_@FLYA: HG2(ARG 14) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HG3(ARG 14) HA(ARG 14) CA(ARG 14) 3991 C13NOESY_@FLYA: HD2(ARG 14) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HD3(ARG 14) HA(ARG 14) CA(ARG 14) 2615 C13NOESY_@FLYA: HE(ARG 14) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: H(MET 15) HA(ARG 14) CA(ARG 14) 291 C13NOESY_@FLYA: HA(MET 15) HA(ARG 14) CA(ARG 14) 7848 C13NOESY_@FLYA: HB2(MET 15) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HG2(MET 15) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: H(ILE 16) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HB(ILE 16) HA(ARG 14) CA(ARG 14) 2047 C13NOESY_@FLYA: HG12(ILE 16) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: H(ASP 17) HA(ARG 14) CA(ARG 14) 4873 C13NOESY_@FLYA: HA(ASP 17) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HB2(ASP 17) HA(ARG 14) CA(ARG 14) 2047 C13NOESY_@FLYA: HB3(ASP 17) HA(ARG 14) CA(ARG 14) 2836 C13NOESY_@FLYA: H(ALA 18) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: QB(ALA 18) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HA(ARG 14) HB2(ARG 14) CB(ARG 14) 2083 C13NOESY_@FLYA: HA(ARG 14) HB3(ARG 14) CB(ARG 14) 2083 C13NOESY_@FLYA: HA(ARG 14) HG2(ARG 14) CG(ARG 14) 650 C13NOESY_@FLYA: HA(ARG 14) HG3(ARG 14) CG(ARG 14) 1283 C13NOESY_@FLYA: HA(ARG 14) HD2(ARG 14) CD(ARG 14) 2653 C13NOESY_@FLYA: HA(ARG 14) HD3(ARG 14) CD(ARG 14) 2612 C13NOESY_@FLYA: HA(ARG 14) HA(MET 15) CA(MET 15) 3393 C13NOESY_@FLYA: HA(ARG 14) HB2(MET 15) CB(MET 15) 434 C13NOESY_@FLYA: HA(ARG 14) HG2(MET 15) CG(MET 15) 3353 C13NOESY_@FLYA: HA(ARG 14) HB(ILE 16) CB(ILE 16) 3917 C13NOESY_@FLYA: HA(ARG 14) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(ARG 14) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HA(ARG 14) HB2(ASP 17) CB(ASP 17) 1935 C13NOESY_@FLYA: HA(ARG 14) HB3(ASP 17) CB(ASP 17) 1833 C13NOESY_@FLYA: HA(ARG 14) QB(ALA 18) CB(ALA 18) 4559 HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HA(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HA(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HA(ARG 14) 378 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HA(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HA(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HA(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HA(ARG 14) HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HB2(ARG 14) 438 HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HB3(ARG 14) 438 HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HG2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HG3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HD3(ARG 14) N15NOESY_@FLYA: HA(ARG 14) H(SER 13) N(SER 13) 858 N15NOESY_@FLYA: HA(ARG 14) H(ARG 14) N(ARG 14) 628 N15NOESY_@FLYA: HA(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HA(ARG 14) H(MET 15) N(MET 15) 489 N15NOESY_@FLYA: HA(ARG 14) H(ILE 16) N(ILE 16) 890 N15NOESY_@FLYA: HA(ARG 14) H(ASP 17) N(ASP 17) 760 N15NOESY_@FLYA: HA(ARG 14) H(ALA 18) N(ALA 18) 859 CB 14 ARG C13NOESY_@FLYA: HA(TRP 11) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB2(TRP 11) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB3(TRP 11) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HE3(TRP 11) HB2(ARG 14) CB(ARG 14) 4433 C13NOESY_@FLYA: H(ARG 12) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HA(ARG 12) HB2(ARG 14) CB(ARG 14) 2083 C13NOESY_@FLYA: H(SER 13) HB2(ARG 14) CB(ARG 14) 4435 C13NOESY_@FLYA: HA(SER 13) HB2(ARG 14) CB(ARG 14) 325 C13NOESY_@FLYA: HB3(SER 13) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: H(ARG 14) HB2(ARG 14) CB(ARG 14) 58 C13NOESY_@FLYA: HA(ARG 14) HB2(ARG 14) CB(ARG 14) 2083 C13NOESY_@FLYA: HB2(ARG 14) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB3(ARG 14) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HG2(ARG 14) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HG3(ARG 14) HB2(ARG 14) CB(ARG 14) 2847 C13NOESY_@FLYA: HD2(ARG 14) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HD3(ARG 14) HB2(ARG 14) CB(ARG 14) 326 C13NOESY_@FLYA: HE(ARG 14) HB2(ARG 14) CB(ARG 14) 4434 C13NOESY_@FLYA: H(MET 15) HB2(ARG 14) CB(ARG 14) 58 C13NOESY_@FLYA: HA(MET 15) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB2(MET 15) HB2(ARG 14) CB(ARG 14) 6812 C13NOESY_@FLYA: HB3(MET 15) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HG2(MET 15) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HG3(MET 15) HB2(ARG 14) CB(ARG 14) 9407 C13NOESY_@FLYA: H(ILE 16) HB2(ARG 14) CB(ARG 14) 8987 C13NOESY_@FLYA: H(ASP 17) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB2(ASP 17) HB2(ARG 14) CB(ARG 14) 9407 C13NOESY_@FLYA: H(ALA 18) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: QB(ALA 18) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HA(TRP 11) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB2(TRP 11) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HE3(TRP 11) HB3(ARG 14) CB(ARG 14) 4433 C13NOESY_@FLYA: H(ARG 14) HB3(ARG 14) CB(ARG 14) 58 C13NOESY_@FLYA: HA(ARG 14) HB3(ARG 14) CB(ARG 14) 2083 C13NOESY_@FLYA: HB2(ARG 14) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB3(ARG 14) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HG2(ARG 14) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HG3(ARG 14) HB3(ARG 14) CB(ARG 14) 2847 C13NOESY_@FLYA: HD2(ARG 14) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HD3(ARG 14) HB3(ARG 14) CB(ARG 14) 326 C13NOESY_@FLYA: HE(ARG 14) HB3(ARG 14) CB(ARG 14) 4433 C13NOESY_@FLYA: H(MET 15) HB3(ARG 14) CB(ARG 14) 58 C13NOESY_@FLYA: HA(MET 15) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HG2(MET 15) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: H(ILE 16) HB3(ARG 14) CB(ARG 14) 9804 C13NOESY_@FLYA: H(ASP 17) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB2(ASP 17) HB3(ARG 14) CB(ARG 14) 9407 C13NOESY_@FLYA: HB3(ASP 17) HB3(ARG 14) CB(ARG 14) 8189 C13NOESY_@FLYA: H(ALA 18) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: QB(ALA 18) HB3(ARG 14) CB(ARG 14) CBCANH_@FLYA: H(ARG 14) N(ARG 14) CB(ARG 14) 161 CBCANH_@FLYA: H(MET 15) N(MET 15) CB(ARG 14) 161 CBCAcoNH_@FLYA: H(MET 15) N(MET 15) CB(ARG 14) 135 CcoNH_@ALI_@FLYA: H(MET 15) N(MET 15) CB(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HA(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HA(ARG 14) 378 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HB2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HB2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HB3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HB3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HG2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HG2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HG3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HG3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HD3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HD3(ARG 14) HB2 14 ARG C13NOESY_@FLYA: HB2(ARG 14) HA(TRP 11) CA(TRP 11) 1428 C13NOESY_@FLYA: HB2(ARG 14) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB2(ARG 14) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB2(ARG 14) HE3(TRP 11) CE3(TRP 11) 449 C13NOESY_@FLYA: HB2(ARG 14) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HB2(ARG 14) HA(SER 13) CA(SER 13) 4885 C13NOESY_@FLYA: HB2(ARG 14) HB3(SER 13) CB(SER 13) 9632 C13NOESY_@FLYA: HB2(ARG 14) HA(ARG 14) CA(ARG 14) 12 C13NOESY_@FLYA: HA(TRP 11) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB2(TRP 11) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB3(TRP 11) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HE3(TRP 11) HB2(ARG 14) CB(ARG 14) 4433 C13NOESY_@FLYA: H(ARG 12) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HA(ARG 12) HB2(ARG 14) CB(ARG 14) 2083 C13NOESY_@FLYA: H(SER 13) HB2(ARG 14) CB(ARG 14) 4435 C13NOESY_@FLYA: HA(SER 13) HB2(ARG 14) CB(ARG 14) 325 C13NOESY_@FLYA: HB3(SER 13) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: H(ARG 14) HB2(ARG 14) CB(ARG 14) 58 C13NOESY_@FLYA: HA(ARG 14) HB2(ARG 14) CB(ARG 14) 2083 C13NOESY_@FLYA: HB2(ARG 14) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB3(ARG 14) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HG2(ARG 14) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HG3(ARG 14) HB2(ARG 14) CB(ARG 14) 2847 C13NOESY_@FLYA: HD2(ARG 14) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HD3(ARG 14) HB2(ARG 14) CB(ARG 14) 326 C13NOESY_@FLYA: HE(ARG 14) HB2(ARG 14) CB(ARG 14) 4434 C13NOESY_@FLYA: H(MET 15) HB2(ARG 14) CB(ARG 14) 58 C13NOESY_@FLYA: HA(MET 15) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB2(MET 15) HB2(ARG 14) CB(ARG 14) 6812 C13NOESY_@FLYA: HB3(MET 15) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HG2(MET 15) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HG3(MET 15) HB2(ARG 14) CB(ARG 14) 9407 C13NOESY_@FLYA: H(ILE 16) HB2(ARG 14) CB(ARG 14) 8987 C13NOESY_@FLYA: H(ASP 17) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB2(ASP 17) HB2(ARG 14) CB(ARG 14) 9407 C13NOESY_@FLYA: H(ALA 18) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: QB(ALA 18) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB2(ARG 14) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB2(ARG 14) HG2(ARG 14) CG(ARG 14) 782 C13NOESY_@FLYA: HB2(ARG 14) HG3(ARG 14) CG(ARG 14) 330 C13NOESY_@FLYA: HB2(ARG 14) HD2(ARG 14) CD(ARG 14) 2564 C13NOESY_@FLYA: HB2(ARG 14) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB2(ARG 14) HA(MET 15) CA(MET 15) 94 C13NOESY_@FLYA: HB2(ARG 14) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HB2(ARG 14) HB3(MET 15) CB(MET 15) 6021 C13NOESY_@FLYA: HB2(ARG 14) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HB2(ARG 14) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HB2(ARG 14) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HB2(ARG 14) QB(ALA 18) CB(ALA 18) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HA(ARG 14) HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HB2(ARG 14) 438 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HB2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HB2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HB2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HB2(ARG 14) 496 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HB2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HB2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HB3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HG2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HG3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HD3(ARG 14) N15NOESY_@FLYA: HB2(ARG 14) H(ARG 12) N(ARG 12) 612 N15NOESY_@FLYA: HB2(ARG 14) H(SER 13) N(SER 13) N15NOESY_@FLYA: HB2(ARG 14) H(ARG 14) N(ARG 14) 611 N15NOESY_@FLYA: HB2(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HB2(ARG 14) H(MET 15) N(MET 15) 612 N15NOESY_@FLYA: HB2(ARG 14) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HB2(ARG 14) H(ASP 17) N(ASP 17) 1115 N15NOESY_@FLYA: HB2(ARG 14) H(ALA 18) N(ALA 18) 44 HB3 14 ARG C13NOESY_@FLYA: HB3(ARG 14) HA(TRP 11) CA(TRP 11) 1428 C13NOESY_@FLYA: HB3(ARG 14) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HB3(ARG 14) HE3(TRP 11) CE3(TRP 11) 449 C13NOESY_@FLYA: HB3(ARG 14) HA(ARG 14) CA(ARG 14) 12 C13NOESY_@FLYA: HB3(ARG 14) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HA(TRP 11) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB2(TRP 11) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HE3(TRP 11) HB3(ARG 14) CB(ARG 14) 4433 C13NOESY_@FLYA: H(ARG 14) HB3(ARG 14) CB(ARG 14) 58 C13NOESY_@FLYA: HA(ARG 14) HB3(ARG 14) CB(ARG 14) 2083 C13NOESY_@FLYA: HB2(ARG 14) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB3(ARG 14) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HG2(ARG 14) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HG3(ARG 14) HB3(ARG 14) CB(ARG 14) 2847 C13NOESY_@FLYA: HD2(ARG 14) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HD3(ARG 14) HB3(ARG 14) CB(ARG 14) 326 C13NOESY_@FLYA: HE(ARG 14) HB3(ARG 14) CB(ARG 14) 4433 C13NOESY_@FLYA: H(MET 15) HB3(ARG 14) CB(ARG 14) 58 C13NOESY_@FLYA: HA(MET 15) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HG2(MET 15) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: H(ILE 16) HB3(ARG 14) CB(ARG 14) 9804 C13NOESY_@FLYA: H(ASP 17) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB2(ASP 17) HB3(ARG 14) CB(ARG 14) 9407 C13NOESY_@FLYA: HB3(ASP 17) HB3(ARG 14) CB(ARG 14) 8189 C13NOESY_@FLYA: H(ALA 18) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: QB(ALA 18) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB3(ARG 14) HG2(ARG 14) CG(ARG 14) 782 C13NOESY_@FLYA: HB3(ARG 14) HG3(ARG 14) CG(ARG 14) 330 C13NOESY_@FLYA: HB3(ARG 14) HD2(ARG 14) CD(ARG 14) 2564 C13NOESY_@FLYA: HB3(ARG 14) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB3(ARG 14) HA(MET 15) CA(MET 15) 94 C13NOESY_@FLYA: HB3(ARG 14) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HB3(ARG 14) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HB3(ARG 14) HB3(ASP 17) CB(ASP 17) 9798 C13NOESY_@FLYA: HB3(ARG 14) QB(ALA 18) CB(ALA 18) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HA(ARG 14) 378 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HB2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HB3(ARG 14) 438 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HB3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HB3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HB3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HB3(ARG 14) 496 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HB3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HB3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HG2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HG3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HD3(ARG 14) N15NOESY_@FLYA: HB3(ARG 14) H(ARG 14) N(ARG 14) 611 N15NOESY_@FLYA: HB3(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HB3(ARG 14) H(MET 15) N(MET 15) 612 N15NOESY_@FLYA: HB3(ARG 14) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HB3(ARG 14) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HB3(ARG 14) H(ALA 18) N(ALA 18) 44 CG 14 ARG C13NOESY_@FLYA: HA(TYR 10) HG2(ARG 14) CG(ARG 14) 2688 C13NOESY_@FLYA: HE2(TYR 10) HG2(ARG 14) CG(ARG 14) 7812 C13NOESY_@FLYA: HD2(TYR 10) HG2(ARG 14) CG(ARG 14) 8961 C13NOESY_@FLYA: H(TRP 11) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HA(TRP 11) HG2(ARG 14) CG(ARG 14) 2688 C13NOESY_@FLYA: HB2(TRP 11) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HB3(TRP 11) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HE3(TRP 11) HG2(ARG 14) CG(ARG 14) 6568 C13NOESY_@FLYA: H(ARG 12) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HA(ARG 12) HG2(ARG 14) CG(ARG 14) 410 C13NOESY_@FLYA: H(SER 13) HG2(ARG 14) CG(ARG 14) 7114 C13NOESY_@FLYA: HA(SER 13) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HB2(SER 13) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HB3(SER 13) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: H(ARG 14) HG2(ARG 14) CG(ARG 14) 1791 C13NOESY_@FLYA: HA(ARG 14) HG2(ARG 14) CG(ARG 14) 650 C13NOESY_@FLYA: HB2(ARG 14) HG2(ARG 14) CG(ARG 14) 782 C13NOESY_@FLYA: HB3(ARG 14) HG2(ARG 14) CG(ARG 14) 782 C13NOESY_@FLYA: HG2(ARG 14) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HG3(ARG 14) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HD2(ARG 14) HG2(ARG 14) CG(ARG 14) 462 C13NOESY_@FLYA: HD3(ARG 14) HG2(ARG 14) CG(ARG 14) 469 C13NOESY_@FLYA: HE(ARG 14) HG2(ARG 14) CG(ARG 14) 7120 C13NOESY_@FLYA: H(MET 15) HG2(ARG 14) CG(ARG 14) 1791 C13NOESY_@FLYA: HG2(MET 15) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HB2(ASP 17) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HE2(TYR 10) HG3(ARG 14) CG(ARG 14) 3322 C13NOESY_@FLYA: HD2(TYR 10) HG3(ARG 14) CG(ARG 14) 4977 C13NOESY_@FLYA: H(TRP 11) HG3(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HA(TRP 11) HG3(ARG 14) CG(ARG 14) 2323 C13NOESY_@FLYA: HB2(TRP 11) HG3(ARG 14) CG(ARG 14) 1280 C13NOESY_@FLYA: HB3(TRP 11) HG3(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HE3(TRP 11) HG3(ARG 14) CG(ARG 14) 7039 C13NOESY_@FLYA: H(ARG 12) HG3(ARG 14) CG(ARG 14) C13NOESY_@FLYA: H(SER 13) HG3(ARG 14) CG(ARG 14) 7041 C13NOESY_@FLYA: HB3(SER 13) HG3(ARG 14) CG(ARG 14) C13NOESY_@FLYA: H(ARG 14) HG3(ARG 14) CG(ARG 14) 2057 C13NOESY_@FLYA: HA(ARG 14) HG3(ARG 14) CG(ARG 14) 1283 C13NOESY_@FLYA: HB2(ARG 14) HG3(ARG 14) CG(ARG 14) 330 C13NOESY_@FLYA: HB3(ARG 14) HG3(ARG 14) CG(ARG 14) 330 C13NOESY_@FLYA: HG2(ARG 14) HG3(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HG3(ARG 14) HG3(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HD2(ARG 14) HG3(ARG 14) CG(ARG 14) 618 C13NOESY_@FLYA: HD3(ARG 14) HG3(ARG 14) CG(ARG 14) 612 C13NOESY_@FLYA: HE(ARG 14) HG3(ARG 14) CG(ARG 14) 7040 C13NOESY_@FLYA: H(MET 15) HG3(ARG 14) CG(ARG 14) 2057 C13NOESY_@FLYA: HG2(MET 15) HG3(ARG 14) CG(ARG 14) CcoNH_@ALI_@FLYA: H(MET 15) N(MET 15) CG(ARG 14) 290 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HA(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HA(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HB2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HB2(ARG 14) 496 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HB3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HB3(ARG 14) 496 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HG2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HG2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HG3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HG3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HD3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HD3(ARG 14) 348 HG2 14 ARG C13NOESY_@FLYA: HG2(ARG 14) HA(TYR 10) CA(TYR 10) 74 C13NOESY_@FLYA: HG2(ARG 14) HD2(TYR 10) CD1(TYR 10) 1322 C13NOESY_@FLYA: HG2(ARG 14) HE2(TYR 10) CE1(TYR 10) C13NOESY_@FLYA: HG2(ARG 14) HA(TRP 11) CA(TRP 11) 74 C13NOESY_@FLYA: HG2(ARG 14) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG2(ARG 14) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG2(ARG 14) HE3(TRP 11) CE3(TRP 11) 8597 C13NOESY_@FLYA: HG2(ARG 14) HA(ARG 12) CA(ARG 12) 7752 C13NOESY_@FLYA: HG2(ARG 14) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HG2(ARG 14) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HG2(ARG 14) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HG2(ARG 14) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HG2(ARG 14) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HG2(ARG 14) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HA(TYR 10) HG2(ARG 14) CG(ARG 14) 2688 C13NOESY_@FLYA: HE2(TYR 10) HG2(ARG 14) CG(ARG 14) 7812 C13NOESY_@FLYA: HD2(TYR 10) HG2(ARG 14) CG(ARG 14) 8961 C13NOESY_@FLYA: H(TRP 11) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HA(TRP 11) HG2(ARG 14) CG(ARG 14) 2688 C13NOESY_@FLYA: HB2(TRP 11) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HB3(TRP 11) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HE3(TRP 11) HG2(ARG 14) CG(ARG 14) 6568 C13NOESY_@FLYA: H(ARG 12) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HA(ARG 12) HG2(ARG 14) CG(ARG 14) 410 C13NOESY_@FLYA: H(SER 13) HG2(ARG 14) CG(ARG 14) 7114 C13NOESY_@FLYA: HA(SER 13) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HB2(SER 13) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HB3(SER 13) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: H(ARG 14) HG2(ARG 14) CG(ARG 14) 1791 C13NOESY_@FLYA: HA(ARG 14) HG2(ARG 14) CG(ARG 14) 650 C13NOESY_@FLYA: HB2(ARG 14) HG2(ARG 14) CG(ARG 14) 782 C13NOESY_@FLYA: HB3(ARG 14) HG2(ARG 14) CG(ARG 14) 782 C13NOESY_@FLYA: HG2(ARG 14) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HG3(ARG 14) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HD2(ARG 14) HG2(ARG 14) CG(ARG 14) 462 C13NOESY_@FLYA: HD3(ARG 14) HG2(ARG 14) CG(ARG 14) 469 C13NOESY_@FLYA: HE(ARG 14) HG2(ARG 14) CG(ARG 14) 7120 C13NOESY_@FLYA: H(MET 15) HG2(ARG 14) CG(ARG 14) 1791 C13NOESY_@FLYA: HG2(MET 15) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HB2(ASP 17) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HG2(ARG 14) HG3(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HG2(ARG 14) HD2(ARG 14) CD(ARG 14) 592 C13NOESY_@FLYA: HG2(ARG 14) HD3(ARG 14) CD(ARG 14) 2763 C13NOESY_@FLYA: HG2(ARG 14) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HG2(ARG 14) HB2(ASP 17) CB(ASP 17) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HA(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HB2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HB3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HG2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HG2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HG2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HG2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HG2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HG2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HG2(ARG 14) 198 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HG3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HD3(ARG 14) N15NOESY_@FLYA: HG2(ARG 14) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HG2(ARG 14) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HG2(ARG 14) H(SER 13) N(SER 13) 3776 N15NOESY_@FLYA: HG2(ARG 14) H(ARG 14) N(ARG 14) 986 N15NOESY_@FLYA: HG2(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HG2(ARG 14) H(MET 15) N(MET 15) 986 HG3 14 ARG C13NOESY_@FLYA: HG3(ARG 14) HD2(TYR 10) CD1(TYR 10) C13NOESY_@FLYA: HG3(ARG 14) HE2(TYR 10) CE1(TYR 10) 3140 C13NOESY_@FLYA: HG3(ARG 14) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HG3(ARG 14) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG3(ARG 14) HB3(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG3(ARG 14) HE3(TRP 11) CE3(TRP 11) 8639 C13NOESY_@FLYA: HG3(ARG 14) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HG3(ARG 14) HA(ARG 14) CA(ARG 14) 3991 C13NOESY_@FLYA: HG3(ARG 14) HB2(ARG 14) CB(ARG 14) 2847 C13NOESY_@FLYA: HG3(ARG 14) HB3(ARG 14) CB(ARG 14) 2847 C13NOESY_@FLYA: HG3(ARG 14) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HE2(TYR 10) HG3(ARG 14) CG(ARG 14) 3322 C13NOESY_@FLYA: HD2(TYR 10) HG3(ARG 14) CG(ARG 14) 4977 C13NOESY_@FLYA: H(TRP 11) HG3(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HA(TRP 11) HG3(ARG 14) CG(ARG 14) 2323 C13NOESY_@FLYA: HB2(TRP 11) HG3(ARG 14) CG(ARG 14) 1280 C13NOESY_@FLYA: HB3(TRP 11) HG3(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HE3(TRP 11) HG3(ARG 14) CG(ARG 14) 7039 C13NOESY_@FLYA: H(ARG 12) HG3(ARG 14) CG(ARG 14) C13NOESY_@FLYA: H(SER 13) HG3(ARG 14) CG(ARG 14) 7041 C13NOESY_@FLYA: HB3(SER 13) HG3(ARG 14) CG(ARG 14) C13NOESY_@FLYA: H(ARG 14) HG3(ARG 14) CG(ARG 14) 2057 C13NOESY_@FLYA: HA(ARG 14) HG3(ARG 14) CG(ARG 14) 1283 C13NOESY_@FLYA: HB2(ARG 14) HG3(ARG 14) CG(ARG 14) 330 C13NOESY_@FLYA: HB3(ARG 14) HG3(ARG 14) CG(ARG 14) 330 C13NOESY_@FLYA: HG2(ARG 14) HG3(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HG3(ARG 14) HG3(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HD2(ARG 14) HG3(ARG 14) CG(ARG 14) 618 C13NOESY_@FLYA: HD3(ARG 14) HG3(ARG 14) CG(ARG 14) 612 C13NOESY_@FLYA: HE(ARG 14) HG3(ARG 14) CG(ARG 14) 7040 C13NOESY_@FLYA: H(MET 15) HG3(ARG 14) CG(ARG 14) 2057 C13NOESY_@FLYA: HG2(MET 15) HG3(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HG3(ARG 14) HD2(ARG 14) CD(ARG 14) 591 C13NOESY_@FLYA: HG3(ARG 14) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HG3(ARG 14) HG2(MET 15) CG(MET 15) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HA(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HB2(ARG 14) 496 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HB3(ARG 14) 496 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HG2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HG3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HG3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HG3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HG3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HG3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HG3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HG3(ARG 14) 214 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HD3(ARG 14) 348 N15NOESY_@FLYA: HG3(ARG 14) H(TRP 11) N(TRP 11) N15NOESY_@FLYA: HG3(ARG 14) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: HG3(ARG 14) H(SER 13) N(SER 13) N15NOESY_@FLYA: HG3(ARG 14) H(ARG 14) N(ARG 14) N15NOESY_@FLYA: HG3(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HG3(ARG 14) H(MET 15) N(MET 15) CD 14 ARG C13NOESY_@FLYA: HA(TRP 11) HD2(ARG 14) CD(ARG 14) 4224 C13NOESY_@FLYA: HB3(SER 13) HD2(ARG 14) CD(ARG 14) C13NOESY_@FLYA: H(ARG 14) HD2(ARG 14) CD(ARG 14) 5921 C13NOESY_@FLYA: HA(ARG 14) HD2(ARG 14) CD(ARG 14) 2653 C13NOESY_@FLYA: HB2(ARG 14) HD2(ARG 14) CD(ARG 14) 2564 C13NOESY_@FLYA: HB3(ARG 14) HD2(ARG 14) CD(ARG 14) 2564 C13NOESY_@FLYA: HG2(ARG 14) HD2(ARG 14) CD(ARG 14) 592 C13NOESY_@FLYA: HG3(ARG 14) HD2(ARG 14) CD(ARG 14) 591 C13NOESY_@FLYA: HD2(ARG 14) HD2(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HD3(ARG 14) HD2(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HE(ARG 14) HD2(ARG 14) CD(ARG 14) 4877 C13NOESY_@FLYA: H(MET 15) HD2(ARG 14) CD(ARG 14) 6726 C13NOESY_@FLYA: H(ASP 17) HD2(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB2(ASP 17) HD2(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB3(ASP 17) HD2(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HE2(TYR 10) HD3(ARG 14) CD(ARG 14) 3691 C13NOESY_@FLYA: HD2(TYR 10) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HA(TRP 11) HD3(ARG 14) CD(ARG 14) 2262 C13NOESY_@FLYA: H(SER 13) HD3(ARG 14) CD(ARG 14) 6866 C13NOESY_@FLYA: HA(SER 13) HD3(ARG 14) CD(ARG 14) 1649 C13NOESY_@FLYA: HB2(SER 13) HD3(ARG 14) CD(ARG 14) 9176 C13NOESY_@FLYA: HB3(SER 13) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: H(ARG 14) HD3(ARG 14) CD(ARG 14) 4198 C13NOESY_@FLYA: HA(ARG 14) HD3(ARG 14) CD(ARG 14) 2612 C13NOESY_@FLYA: HB2(ARG 14) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB3(ARG 14) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HG2(ARG 14) HD3(ARG 14) CD(ARG 14) 2763 C13NOESY_@FLYA: HG3(ARG 14) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HD2(ARG 14) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HD3(ARG 14) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HE(ARG 14) HD3(ARG 14) CD(ARG 14) 6864 C13NOESY_@FLYA: H(MET 15) HD3(ARG 14) CD(ARG 14) 4196 C13NOESY_@FLYA: H(ASP 17) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB2(ASP 17) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB3(ASP 17) HD3(ARG 14) CD(ARG 14) CcoNH_@ALI_@FLYA: H(MET 15) N(MET 15) CD(ARG 14) 87 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HA(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HA(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HB2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HB2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HB3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HB3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HG2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HG2(ARG 14) 198 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HG3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HG3(ARG 14) 214 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HD3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HD3(ARG 14) HD2 14 ARG C13NOESY_@FLYA: HD2(ARG 14) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: HD2(ARG 14) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HD2(ARG 14) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HD2(ARG 14) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HD2(ARG 14) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HD2(ARG 14) HG2(ARG 14) CG(ARG 14) 462 C13NOESY_@FLYA: HD2(ARG 14) HG3(ARG 14) CG(ARG 14) 618 C13NOESY_@FLYA: HA(TRP 11) HD2(ARG 14) CD(ARG 14) 4224 C13NOESY_@FLYA: HB3(SER 13) HD2(ARG 14) CD(ARG 14) C13NOESY_@FLYA: H(ARG 14) HD2(ARG 14) CD(ARG 14) 5921 C13NOESY_@FLYA: HA(ARG 14) HD2(ARG 14) CD(ARG 14) 2653 C13NOESY_@FLYA: HB2(ARG 14) HD2(ARG 14) CD(ARG 14) 2564 C13NOESY_@FLYA: HB3(ARG 14) HD2(ARG 14) CD(ARG 14) 2564 C13NOESY_@FLYA: HG2(ARG 14) HD2(ARG 14) CD(ARG 14) 592 C13NOESY_@FLYA: HG3(ARG 14) HD2(ARG 14) CD(ARG 14) 591 C13NOESY_@FLYA: HD2(ARG 14) HD2(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HD3(ARG 14) HD2(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HE(ARG 14) HD2(ARG 14) CD(ARG 14) 4877 C13NOESY_@FLYA: H(MET 15) HD2(ARG 14) CD(ARG 14) 6726 C13NOESY_@FLYA: H(ASP 17) HD2(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB2(ASP 17) HD2(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB3(ASP 17) HD2(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HD2(ARG 14) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HD2(ARG 14) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HD2(ARG 14) HB3(ASP 17) CB(ASP 17) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HA(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HB2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HB3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HG2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HG3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HD3(ARG 14) N15NOESY_@FLYA: HD2(ARG 14) H(ARG 14) N(ARG 14) 2557 N15NOESY_@FLYA: HD2(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HD2(ARG 14) H(MET 15) N(MET 15) 2557 N15NOESY_@FLYA: HD2(ARG 14) H(ASP 17) N(ASP 17) HD3 14 ARG C13NOESY_@FLYA: HD3(ARG 14) HD2(TYR 10) CD1(TYR 10) 790 C13NOESY_@FLYA: HD3(ARG 14) HE2(TYR 10) CE1(TYR 10) 1139 C13NOESY_@FLYA: HD3(ARG 14) HA(TRP 11) CA(TRP 11) 2544 C13NOESY_@FLYA: HD3(ARG 14) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HD3(ARG 14) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HD3(ARG 14) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HD3(ARG 14) HA(ARG 14) CA(ARG 14) 2615 C13NOESY_@FLYA: HD3(ARG 14) HB2(ARG 14) CB(ARG 14) 326 C13NOESY_@FLYA: HD3(ARG 14) HB3(ARG 14) CB(ARG 14) 326 C13NOESY_@FLYA: HD3(ARG 14) HG2(ARG 14) CG(ARG 14) 469 C13NOESY_@FLYA: HD3(ARG 14) HG3(ARG 14) CG(ARG 14) 612 C13NOESY_@FLYA: HD3(ARG 14) HD2(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HE2(TYR 10) HD3(ARG 14) CD(ARG 14) 3691 C13NOESY_@FLYA: HD2(TYR 10) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HA(TRP 11) HD3(ARG 14) CD(ARG 14) 2262 C13NOESY_@FLYA: H(SER 13) HD3(ARG 14) CD(ARG 14) 6866 C13NOESY_@FLYA: HA(SER 13) HD3(ARG 14) CD(ARG 14) 1649 C13NOESY_@FLYA: HB2(SER 13) HD3(ARG 14) CD(ARG 14) 9176 C13NOESY_@FLYA: HB3(SER 13) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: H(ARG 14) HD3(ARG 14) CD(ARG 14) 4198 C13NOESY_@FLYA: HA(ARG 14) HD3(ARG 14) CD(ARG 14) 2612 C13NOESY_@FLYA: HB2(ARG 14) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB3(ARG 14) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HG2(ARG 14) HD3(ARG 14) CD(ARG 14) 2763 C13NOESY_@FLYA: HG3(ARG 14) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HD2(ARG 14) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HD3(ARG 14) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HE(ARG 14) HD3(ARG 14) CD(ARG 14) 6864 C13NOESY_@FLYA: H(MET 15) HD3(ARG 14) CD(ARG 14) 4196 C13NOESY_@FLYA: H(ASP 17) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB2(ASP 17) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB3(ASP 17) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HD3(ARG 14) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HD3(ARG 14) HB3(ASP 17) CB(ASP 17) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HA(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HB2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HB3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HG2(ARG 14) 198 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HG3(ARG 14) 214 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HD2(ARG 14) HCCHTOCSY_@ALI_@FLYA: HA(ARG 14) CA(ARG 14) HD3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 14) CB(ARG 14) HD3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 14) CB(ARG 14) HD3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 14) CG(ARG 14) HD3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 14) CG(ARG 14) HD3(ARG 14) 348 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 14) CD(ARG 14) HD3(ARG 14) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 14) CD(ARG 14) HD3(ARG 14) N15NOESY_@FLYA: HD3(ARG 14) H(SER 13) N(SER 13) N15NOESY_@FLYA: HD3(ARG 14) H(ARG 14) N(ARG 14) 1306 N15NOESY_@FLYA: HD3(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HD3(ARG 14) H(MET 15) N(MET 15) 1306 N15NOESY_@FLYA: HD3(ARG 14) H(ASP 17) N(ASP 17) NE 14 ARG N15HSQC_@FLYA: NE(ARG 14) HE(ARG 14) N15NOESY_@FLYA: HE2(TYR 10) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HD2(TYR 10) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HA(TRP 11) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: H(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HA(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HB2(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HB3(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HG2(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HG3(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HD2(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HD3(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HE(ARG 14) HE(ARG 14) NE(ARG 14) HE 14 ARG C13NOESY_@FLYA: HE(ARG 14) HD2(TYR 10) CD1(TYR 10) 4183 C13NOESY_@FLYA: HE(ARG 14) HE2(TYR 10) CE1(TYR 10) 2911 C13NOESY_@FLYA: HE(ARG 14) HA(TRP 11) CA(TRP 11) 1427 C13NOESY_@FLYA: HE(ARG 14) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HE(ARG 14) HB2(ARG 14) CB(ARG 14) 4434 C13NOESY_@FLYA: HE(ARG 14) HB3(ARG 14) CB(ARG 14) 4433 C13NOESY_@FLYA: HE(ARG 14) HG2(ARG 14) CG(ARG 14) 7120 C13NOESY_@FLYA: HE(ARG 14) HG3(ARG 14) CG(ARG 14) 7040 C13NOESY_@FLYA: HE(ARG 14) HD2(ARG 14) CD(ARG 14) 4877 C13NOESY_@FLYA: HE(ARG 14) HD3(ARG 14) CD(ARG 14) 6864 N15HSQC_@FLYA: NE(ARG 14) HE(ARG 14) N15NOESY_@FLYA: HE(ARG 14) H(ARG 14) N(ARG 14) 944 N15NOESY_@FLYA: HE2(TYR 10) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HD2(TYR 10) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HA(TRP 11) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: H(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HA(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HB2(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HB3(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HG2(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HG3(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HD2(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HD3(ARG 14) HE(ARG 14) NE(ARG 14) N15NOESY_@FLYA: HE(ARG 14) HE(ARG 14) NE(ARG 14) N 15 MET CBCANH_@FLYA: H(MET 15) N(MET 15) CA(ARG 14) 150 CBCANH_@FLYA: H(MET 15) N(MET 15) CB(ARG 14) 161 CBCANH_@FLYA: H(MET 15) N(MET 15) CA(MET 15) 150 CBCANH_@FLYA: H(MET 15) N(MET 15) CB(MET 15) 186 CBCAcoNH_@FLYA: H(MET 15) N(MET 15) CA(ARG 14) CBCAcoNH_@FLYA: H(MET 15) N(MET 15) CB(ARG 14) 135 CcoNH_@ALI_@FLYA: H(MET 15) N(MET 15) CA(ARG 14) 531 CcoNH_@ALI_@FLYA: H(MET 15) N(MET 15) CB(ARG 14) CcoNH_@ALI_@FLYA: H(MET 15) N(MET 15) CG(ARG 14) 290 CcoNH_@ALI_@FLYA: H(MET 15) N(MET 15) CD(ARG 14) 87 N15HSQC_@FLYA: N(MET 15) H(MET 15) 89 N15NOESY_@FLYA: HA(TRP 11) H(MET 15) N(MET 15) 1254 N15NOESY_@FLYA: HB2(TRP 11) H(MET 15) N(MET 15) N15NOESY_@FLYA: HE3(TRP 11) H(MET 15) N(MET 15) 945 N15NOESY_@FLYA: HZ3(TRP 11) H(MET 15) N(MET 15) N15NOESY_@FLYA: H(ARG 12) H(MET 15) N(MET 15) N15NOESY_@FLYA: HA(ARG 12) H(MET 15) N(MET 15) 489 N15NOESY_@FLYA: HB2(ARG 12) H(MET 15) N(MET 15) 1340 N15NOESY_@FLYA: HB3(ARG 12) H(MET 15) N(MET 15) 41 N15NOESY_@FLYA: H(SER 13) H(MET 15) N(MET 15) 945 N15NOESY_@FLYA: HA(SER 13) H(MET 15) N(MET 15) 1102 N15NOESY_@FLYA: HB3(SER 13) H(MET 15) N(MET 15) 768 N15NOESY_@FLYA: H(ARG 14) H(MET 15) N(MET 15) N15NOESY_@FLYA: HA(ARG 14) H(MET 15) N(MET 15) 489 N15NOESY_@FLYA: HB2(ARG 14) H(MET 15) N(MET 15) 612 N15NOESY_@FLYA: HB3(ARG 14) H(MET 15) N(MET 15) 612 N15NOESY_@FLYA: HG2(ARG 14) H(MET 15) N(MET 15) 986 N15NOESY_@FLYA: HG3(ARG 14) H(MET 15) N(MET 15) N15NOESY_@FLYA: HD2(ARG 14) H(MET 15) N(MET 15) 2557 N15NOESY_@FLYA: HD3(ARG 14) H(MET 15) N(MET 15) 1306 N15NOESY_@FLYA: H(MET 15) H(MET 15) N(MET 15) N15NOESY_@FLYA: HA(MET 15) H(MET 15) N(MET 15) 781 N15NOESY_@FLYA: HB2(MET 15) H(MET 15) N(MET 15) 380 N15NOESY_@FLYA: HB3(MET 15) H(MET 15) N(MET 15) 728 N15NOESY_@FLYA: HG2(MET 15) H(MET 15) N(MET 15) 728 N15NOESY_@FLYA: HG3(MET 15) H(MET 15) N(MET 15) 1117 N15NOESY_@FLYA: QE(MET 15) H(MET 15) N(MET 15) N15NOESY_@FLYA: H(ILE 16) H(MET 15) N(MET 15) 802 N15NOESY_@FLYA: HA(ILE 16) H(MET 15) N(MET 15) 489 N15NOESY_@FLYA: HB(ILE 16) H(MET 15) N(MET 15) 1117 N15NOESY_@FLYA: HG12(ILE 16) H(MET 15) N(MET 15) 612 N15NOESY_@FLYA: HG13(ILE 16) H(MET 15) N(MET 15) 612 N15NOESY_@FLYA: QD1(ILE 16) H(MET 15) N(MET 15) 917 N15NOESY_@FLYA: H(ASP 17) H(MET 15) N(MET 15) 2229 N15NOESY_@FLYA: HB2(ASP 17) H(MET 15) N(MET 15) 1117 N15NOESY_@FLYA: H(ALA 18) H(MET 15) N(MET 15) N15NOESY_@FLYA: QB(ALA 18) H(MET 15) N(MET 15) N15NOESY_@FLYA: HG12(ILE 35) H(MET 15) N(MET 15) 1340 N15NOESY_@FLYA: QD1(ILE 35) H(MET 15) N(MET 15) 917 N15NOESY_@FLYA: HZ(PHE 50) H(MET 15) N(MET 15) 802 N15NOESY_@FLYA: HE2(PHE 50) H(MET 15) N(MET 15) 802 H 15 MET C13NOESY_@FLYA: H(MET 15) HA(TRP 11) CA(TRP 11) C13NOESY_@FLYA: H(MET 15) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: H(MET 15) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: H(MET 15) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: H(MET 15) HA(ARG 12) CA(ARG 12) 5 C13NOESY_@FLYA: H(MET 15) HB2(ARG 12) CB(ARG 12) 2609 C13NOESY_@FLYA: H(MET 15) HB3(ARG 12) CB(ARG 12) 6533 C13NOESY_@FLYA: H(MET 15) HA(SER 13) CA(SER 13) 1307 C13NOESY_@FLYA: H(MET 15) HB3(SER 13) CB(SER 13) 1172 C13NOESY_@FLYA: H(MET 15) HA(ARG 14) CA(ARG 14) 291 C13NOESY_@FLYA: H(MET 15) HB2(ARG 14) CB(ARG 14) 58 C13NOESY_@FLYA: H(MET 15) HB3(ARG 14) CB(ARG 14) 58 C13NOESY_@FLYA: H(MET 15) HG2(ARG 14) CG(ARG 14) 1791 C13NOESY_@FLYA: H(MET 15) HG3(ARG 14) CG(ARG 14) 2057 C13NOESY_@FLYA: H(MET 15) HD2(ARG 14) CD(ARG 14) 6726 C13NOESY_@FLYA: H(MET 15) HD3(ARG 14) CD(ARG 14) 4196 C13NOESY_@FLYA: H(MET 15) HA(MET 15) CA(MET 15) 626 C13NOESY_@FLYA: H(MET 15) HB2(MET 15) CB(MET 15) 1484 C13NOESY_@FLYA: H(MET 15) HB3(MET 15) CB(MET 15) 1165 C13NOESY_@FLYA: H(MET 15) HG2(MET 15) CG(MET 15) 1359 C13NOESY_@FLYA: H(MET 15) HG3(MET 15) CG(MET 15) 1287 C13NOESY_@FLYA: H(MET 15) QE(MET 15) CE(MET 15) 2508 C13NOESY_@FLYA: H(MET 15) HA(ILE 16) CA(ILE 16) 5 C13NOESY_@FLYA: H(MET 15) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: H(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(MET 15) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(MET 15) QD1(ILE 16) CD1(ILE 16) 8899 C13NOESY_@FLYA: H(MET 15) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(MET 15) QB(ALA 18) CB(ALA 18) 9226 C13NOESY_@FLYA: H(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: H(MET 15) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(MET 15) HE2(PHE 50) CE1(PHE 50) 9417 C13NOESY_@FLYA: H(MET 15) HZ(PHE 50) CZ(PHE 50) 9417 CBCANH_@FLYA: H(MET 15) N(MET 15) CA(ARG 14) 150 CBCANH_@FLYA: H(MET 15) N(MET 15) CB(ARG 14) 161 CBCANH_@FLYA: H(MET 15) N(MET 15) CA(MET 15) 150 CBCANH_@FLYA: H(MET 15) N(MET 15) CB(MET 15) 186 CBCAcoNH_@FLYA: H(MET 15) N(MET 15) CA(ARG 14) CBCAcoNH_@FLYA: H(MET 15) N(MET 15) CB(ARG 14) 135 CcoNH_@ALI_@FLYA: H(MET 15) N(MET 15) CA(ARG 14) 531 CcoNH_@ALI_@FLYA: H(MET 15) N(MET 15) CB(ARG 14) CcoNH_@ALI_@FLYA: H(MET 15) N(MET 15) CG(ARG 14) 290 CcoNH_@ALI_@FLYA: H(MET 15) N(MET 15) CD(ARG 14) 87 N15HSQC_@FLYA: N(MET 15) H(MET 15) 89 N15NOESY_@FLYA: H(MET 15) H(ARG 12) N(ARG 12) N15NOESY_@FLYA: H(MET 15) H(SER 13) N(SER 13) 292 N15NOESY_@FLYA: H(MET 15) H(ARG 14) N(ARG 14) N15NOESY_@FLYA: HA(TRP 11) H(MET 15) N(MET 15) 1254 N15NOESY_@FLYA: HB2(TRP 11) H(MET 15) N(MET 15) N15NOESY_@FLYA: HE3(TRP 11) H(MET 15) N(MET 15) 945 N15NOESY_@FLYA: HZ3(TRP 11) H(MET 15) N(MET 15) N15NOESY_@FLYA: H(ARG 12) H(MET 15) N(MET 15) N15NOESY_@FLYA: HA(ARG 12) H(MET 15) N(MET 15) 489 N15NOESY_@FLYA: HB2(ARG 12) H(MET 15) N(MET 15) 1340 N15NOESY_@FLYA: HB3(ARG 12) H(MET 15) N(MET 15) 41 N15NOESY_@FLYA: H(SER 13) H(MET 15) N(MET 15) 945 N15NOESY_@FLYA: HA(SER 13) H(MET 15) N(MET 15) 1102 N15NOESY_@FLYA: HB3(SER 13) H(MET 15) N(MET 15) 768 N15NOESY_@FLYA: H(ARG 14) H(MET 15) N(MET 15) N15NOESY_@FLYA: HA(ARG 14) H(MET 15) N(MET 15) 489 N15NOESY_@FLYA: HB2(ARG 14) H(MET 15) N(MET 15) 612 N15NOESY_@FLYA: HB3(ARG 14) H(MET 15) N(MET 15) 612 N15NOESY_@FLYA: HG2(ARG 14) H(MET 15) N(MET 15) 986 N15NOESY_@FLYA: HG3(ARG 14) H(MET 15) N(MET 15) N15NOESY_@FLYA: HD2(ARG 14) H(MET 15) N(MET 15) 2557 N15NOESY_@FLYA: HD3(ARG 14) H(MET 15) N(MET 15) 1306 N15NOESY_@FLYA: H(MET 15) H(MET 15) N(MET 15) N15NOESY_@FLYA: HA(MET 15) H(MET 15) N(MET 15) 781 N15NOESY_@FLYA: HB2(MET 15) H(MET 15) N(MET 15) 380 N15NOESY_@FLYA: HB3(MET 15) H(MET 15) N(MET 15) 728 N15NOESY_@FLYA: HG2(MET 15) H(MET 15) N(MET 15) 728 N15NOESY_@FLYA: HG3(MET 15) H(MET 15) N(MET 15) 1117 N15NOESY_@FLYA: QE(MET 15) H(MET 15) N(MET 15) N15NOESY_@FLYA: H(ILE 16) H(MET 15) N(MET 15) 802 N15NOESY_@FLYA: HA(ILE 16) H(MET 15) N(MET 15) 489 N15NOESY_@FLYA: HB(ILE 16) H(MET 15) N(MET 15) 1117 N15NOESY_@FLYA: HG12(ILE 16) H(MET 15) N(MET 15) 612 N15NOESY_@FLYA: HG13(ILE 16) H(MET 15) N(MET 15) 612 N15NOESY_@FLYA: QD1(ILE 16) H(MET 15) N(MET 15) 917 N15NOESY_@FLYA: H(ASP 17) H(MET 15) N(MET 15) 2229 N15NOESY_@FLYA: HB2(ASP 17) H(MET 15) N(MET 15) 1117 N15NOESY_@FLYA: H(ALA 18) H(MET 15) N(MET 15) N15NOESY_@FLYA: QB(ALA 18) H(MET 15) N(MET 15) N15NOESY_@FLYA: HG12(ILE 35) H(MET 15) N(MET 15) 1340 N15NOESY_@FLYA: QD1(ILE 35) H(MET 15) N(MET 15) 917 N15NOESY_@FLYA: HZ(PHE 50) H(MET 15) N(MET 15) 802 N15NOESY_@FLYA: HE2(PHE 50) H(MET 15) N(MET 15) 802 N15NOESY_@FLYA: H(MET 15) H(ILE 16) N(ILE 16) 723 N15NOESY_@FLYA: H(MET 15) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: H(MET 15) H(ALA 18) N(ALA 18) CA 15 MET C13NOESY_@FLYA: HE3(TRP 11) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: HA(ARG 12) HA(MET 15) CA(MET 15) 3393 C13NOESY_@FLYA: H(ARG 14) HA(MET 15) CA(MET 15) 626 C13NOESY_@FLYA: HA(ARG 14) HA(MET 15) CA(MET 15) 3393 C13NOESY_@FLYA: HB2(ARG 14) HA(MET 15) CA(MET 15) 94 C13NOESY_@FLYA: HB3(ARG 14) HA(MET 15) CA(MET 15) 94 C13NOESY_@FLYA: H(MET 15) HA(MET 15) CA(MET 15) 626 C13NOESY_@FLYA: HA(MET 15) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: HB2(MET 15) HA(MET 15) CA(MET 15) 2099 C13NOESY_@FLYA: HB3(MET 15) HA(MET 15) CA(MET 15) 676 C13NOESY_@FLYA: HG2(MET 15) HA(MET 15) CA(MET 15) 676 C13NOESY_@FLYA: HG3(MET 15) HA(MET 15) CA(MET 15) 625 C13NOESY_@FLYA: QE(MET 15) HA(MET 15) CA(MET 15) 678 C13NOESY_@FLYA: H(ILE 16) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: HA(ILE 16) HA(MET 15) CA(MET 15) 3393 C13NOESY_@FLYA: HB(ILE 16) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: HG12(ILE 16) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: QD1(ILE 16) HA(MET 15) CA(MET 15) 2433 C13NOESY_@FLYA: H(ASP 17) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: HB2(ASP 17) HA(MET 15) CA(MET 15) 625 C13NOESY_@FLYA: H(ALA 18) HA(MET 15) CA(MET 15) 532 C13NOESY_@FLYA: HA(ALA 18) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: QB(ALA 18) HA(MET 15) CA(MET 15) 262 C13NOESY_@FLYA: H(VAL 19) HA(MET 15) CA(MET 15) 2790 C13NOESY_@FLYA: QG1(VAL 19) HA(MET 15) CA(MET 15) 4335 C13NOESY_@FLYA: QG2(VAL 19) HA(MET 15) CA(MET 15) 2211 C13NOESY_@FLYA: HD3(LYS 31) HA(MET 15) CA(MET 15) 263 C13NOESY_@FLYA: HG12(ILE 35) HA(MET 15) CA(MET 15) 4336 C13NOESY_@FLYA: HG13(ILE 35) HA(MET 15) CA(MET 15) 2879 C13NOESY_@FLYA: QD1(ILE 35) HA(MET 15) CA(MET 15) 2433 CBCANH_@FLYA: H(MET 15) N(MET 15) CA(MET 15) 150 CBCANH_@FLYA: H(ILE 16) N(ILE 16) CA(MET 15) 339 CBCAcoNH_@FLYA: H(ILE 16) N(ILE 16) CA(MET 15) 295 CcoNH_@ALI_@FLYA: H(ILE 16) N(ILE 16) CA(MET 15) HCCHTOCSY_@ALI_@FLYA: HA(MET 15) CA(MET 15) HA(MET 15) HCCHTOCSY_@ALI_@FLYA: HA(MET 15) CA(MET 15) HB2(MET 15) 402 HCCHTOCSY_@ALI_@FLYA: HA(MET 15) CA(MET 15) HB3(MET 15) 860 HCCHTOCSY_@ALI_@FLYA: HA(MET 15) CA(MET 15) HG2(MET 15) 860 HCCHTOCSY_@ALI_@FLYA: HA(MET 15) CA(MET 15) HG3(MET 15) HA 15 MET C13NOESY_@FLYA: HA(MET 15) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HA(MET 15) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HA(MET 15) HA(ARG 14) CA(ARG 14) 7848 C13NOESY_@FLYA: HA(MET 15) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HA(MET 15) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HE3(TRP 11) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: HA(ARG 12) HA(MET 15) CA(MET 15) 3393 C13NOESY_@FLYA: H(ARG 14) HA(MET 15) CA(MET 15) 626 C13NOESY_@FLYA: HA(ARG 14) HA(MET 15) CA(MET 15) 3393 C13NOESY_@FLYA: HB2(ARG 14) HA(MET 15) CA(MET 15) 94 C13NOESY_@FLYA: HB3(ARG 14) HA(MET 15) CA(MET 15) 94 C13NOESY_@FLYA: H(MET 15) HA(MET 15) CA(MET 15) 626 C13NOESY_@FLYA: HA(MET 15) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: HB2(MET 15) HA(MET 15) CA(MET 15) 2099 C13NOESY_@FLYA: HB3(MET 15) HA(MET 15) CA(MET 15) 676 C13NOESY_@FLYA: HG2(MET 15) HA(MET 15) CA(MET 15) 676 C13NOESY_@FLYA: HG3(MET 15) HA(MET 15) CA(MET 15) 625 C13NOESY_@FLYA: QE(MET 15) HA(MET 15) CA(MET 15) 678 C13NOESY_@FLYA: H(ILE 16) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: HA(ILE 16) HA(MET 15) CA(MET 15) 3393 C13NOESY_@FLYA: HB(ILE 16) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: HG12(ILE 16) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: QD1(ILE 16) HA(MET 15) CA(MET 15) 2433 C13NOESY_@FLYA: H(ASP 17) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: HB2(ASP 17) HA(MET 15) CA(MET 15) 625 C13NOESY_@FLYA: H(ALA 18) HA(MET 15) CA(MET 15) 532 C13NOESY_@FLYA: HA(ALA 18) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: QB(ALA 18) HA(MET 15) CA(MET 15) 262 C13NOESY_@FLYA: H(VAL 19) HA(MET 15) CA(MET 15) 2790 C13NOESY_@FLYA: QG1(VAL 19) HA(MET 15) CA(MET 15) 4335 C13NOESY_@FLYA: QG2(VAL 19) HA(MET 15) CA(MET 15) 2211 C13NOESY_@FLYA: HD3(LYS 31) HA(MET 15) CA(MET 15) 263 C13NOESY_@FLYA: HG12(ILE 35) HA(MET 15) CA(MET 15) 4336 C13NOESY_@FLYA: HG13(ILE 35) HA(MET 15) CA(MET 15) 2879 C13NOESY_@FLYA: QD1(ILE 35) HA(MET 15) CA(MET 15) 2433 C13NOESY_@FLYA: HA(MET 15) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HA(MET 15) HB3(MET 15) CB(MET 15) 1372 C13NOESY_@FLYA: HA(MET 15) HG2(MET 15) CG(MET 15) 2026 C13NOESY_@FLYA: HA(MET 15) HG3(MET 15) CG(MET 15) 2960 C13NOESY_@FLYA: HA(MET 15) QE(MET 15) CE(MET 15) 2084 C13NOESY_@FLYA: HA(MET 15) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HA(MET 15) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HA(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(MET 15) QD1(ILE 16) CD1(ILE 16) 8401 C13NOESY_@FLYA: HA(MET 15) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HA(MET 15) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HA(MET 15) QB(ALA 18) CB(ALA 18) 352 C13NOESY_@FLYA: HA(MET 15) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(MET 15) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(MET 15) HD3(LYS 31) CD(LYS 31) 2886 C13NOESY_@FLYA: HA(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(MET 15) QD1(ILE 35) CD1(ILE 35) 795 HCCHTOCSY_@ALI_@FLYA: HA(MET 15) CA(MET 15) HA(MET 15) HCCHTOCSY_@ALI_@FLYA: HB2(MET 15) CB(MET 15) HA(MET 15) 107 HCCHTOCSY_@ALI_@FLYA: HB3(MET 15) CB(MET 15) HA(MET 15) 6 HCCHTOCSY_@ALI_@FLYA: HG2(MET 15) CG(MET 15) HA(MET 15) HCCHTOCSY_@ALI_@FLYA: HG3(MET 15) CG(MET 15) HA(MET 15) HCCHTOCSY_@ALI_@FLYA: HA(MET 15) CA(MET 15) HB2(MET 15) 402 HCCHTOCSY_@ALI_@FLYA: HA(MET 15) CA(MET 15) HB3(MET 15) 860 HCCHTOCSY_@ALI_@FLYA: HA(MET 15) CA(MET 15) HG2(MET 15) 860 HCCHTOCSY_@ALI_@FLYA: HA(MET 15) CA(MET 15) HG3(MET 15) N15NOESY_@FLYA: HA(MET 15) H(ARG 14) N(ARG 14) 1259 N15NOESY_@FLYA: HA(MET 15) H(MET 15) N(MET 15) 781 N15NOESY_@FLYA: HA(MET 15) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HA(MET 15) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HA(MET 15) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HA(MET 15) H(VAL 19) N(VAL 19) CB 15 MET C13NOESY_@FLYA: HE3(TRP 11) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HZ3(TRP 11) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HA(ARG 12) HB2(MET 15) CB(MET 15) 434 C13NOESY_@FLYA: HB3(ARG 12) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: H(SER 13) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HA(SER 13) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ARG 14) HB2(MET 15) CB(MET 15) 1484 C13NOESY_@FLYA: HA(ARG 14) HB2(MET 15) CB(MET 15) 434 C13NOESY_@FLYA: HB2(ARG 14) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: H(MET 15) HB2(MET 15) CB(MET 15) 1484 C13NOESY_@FLYA: HA(MET 15) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HB2(MET 15) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HB3(MET 15) HB2(MET 15) CB(MET 15) 1202 C13NOESY_@FLYA: HG2(MET 15) HB2(MET 15) CB(MET 15) 1202 C13NOESY_@FLYA: HG3(MET 15) HB2(MET 15) CB(MET 15) 1842 C13NOESY_@FLYA: QE(MET 15) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ILE 16) HB2(MET 15) CB(MET 15) 708 C13NOESY_@FLYA: HA(ILE 16) HB2(MET 15) CB(MET 15) 434 C13NOESY_@FLYA: HB(ILE 16) HB2(MET 15) CB(MET 15) 1842 C13NOESY_@FLYA: QG2(ILE 16) HB2(MET 15) CB(MET 15) 116 C13NOESY_@FLYA: HG12(ILE 16) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HG13(ILE 16) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QD1(ILE 16) HB2(MET 15) CB(MET 15) 116 C13NOESY_@FLYA: H(ASP 17) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ALA 18) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QB(ALA 18) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QG1(VAL 19) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QG2(VAL 19) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ILE 35) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HA(ILE 35) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QG2(ILE 35) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HG12(ILE 35) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HG13(ILE 35) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QD1(ILE 35) HB2(MET 15) CB(MET 15) 116 C13NOESY_@FLYA: QD1(LEU 38) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HZ(PHE 50) HB2(MET 15) CB(MET 15) 708 C13NOESY_@FLYA: HE2(PHE 50) HB2(MET 15) CB(MET 15) 708 C13NOESY_@FLYA: HZ3(TRP 11) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HA(ARG 12) HB3(MET 15) CB(MET 15) 444 C13NOESY_@FLYA: HB2(ARG 14) HB3(MET 15) CB(MET 15) 6021 C13NOESY_@FLYA: H(MET 15) HB3(MET 15) CB(MET 15) 1165 C13NOESY_@FLYA: HA(MET 15) HB3(MET 15) CB(MET 15) 1372 C13NOESY_@FLYA: HB2(MET 15) HB3(MET 15) CB(MET 15) 997 C13NOESY_@FLYA: HB3(MET 15) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HG2(MET 15) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HG3(MET 15) HB3(MET 15) CB(MET 15) 945 C13NOESY_@FLYA: QE(MET 15) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ILE 16) HB3(MET 15) CB(MET 15) 964 C13NOESY_@FLYA: HA(ILE 16) HB3(MET 15) CB(MET 15) 444 C13NOESY_@FLYA: QG2(ILE 16) HB3(MET 15) CB(MET 15) 2322 C13NOESY_@FLYA: HG12(ILE 16) HB3(MET 15) CB(MET 15) 6019 C13NOESY_@FLYA: QD1(ILE 16) HB3(MET 15) CB(MET 15) 2322 C13NOESY_@FLYA: H(ASP 17) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ALA 18) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: QB(ALA 18) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: H(VAL 19) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: QG1(VAL 19) HB3(MET 15) CB(MET 15) 5430 C13NOESY_@FLYA: QG2(VAL 19) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HB3(LYS 31) HB3(MET 15) CB(MET 15) 6020 C13NOESY_@FLYA: HD3(LYS 31) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HB2(GLU 34) HB3(MET 15) CB(MET 15) 997 C13NOESY_@FLYA: HB3(GLU 34) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ILE 35) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HA(ILE 35) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HB(ILE 35) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: QG2(ILE 35) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HG12(ILE 35) HB3(MET 15) CB(MET 15) 5431 C13NOESY_@FLYA: HG13(ILE 35) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: QD1(ILE 35) HB3(MET 15) CB(MET 15) 2322 C13NOESY_@FLYA: HZ(PHE 50) HB3(MET 15) CB(MET 15) 964 C13NOESY_@FLYA: HE2(PHE 50) HB3(MET 15) CB(MET 15) 964 C13NOESY_@FLYA: QD1(LEU 72) HB3(MET 15) CB(MET 15) CBCANH_@FLYA: H(MET 15) N(MET 15) CB(MET 15) 186 CBCANH_@FLYA: H(ILE 16) N(ILE 16) CB(MET 15) 356 CBCAcoNH_@FLYA: H(ILE 16) N(ILE 16) CB(MET 15) 183 CcoNH_@ALI_@FLYA: H(ILE 16) N(ILE 16) CB(MET 15) HCCHTOCSY_@ALI_@FLYA: HB2(MET 15) CB(MET 15) HA(MET 15) 107 HCCHTOCSY_@ALI_@FLYA: HB3(MET 15) CB(MET 15) HA(MET 15) 6 HCCHTOCSY_@ALI_@FLYA: HB2(MET 15) CB(MET 15) HB2(MET 15) HCCHTOCSY_@ALI_@FLYA: HB3(MET 15) CB(MET 15) HB2(MET 15) 766 HCCHTOCSY_@ALI_@FLYA: HB2(MET 15) CB(MET 15) HB3(MET 15) 682 HCCHTOCSY_@ALI_@FLYA: HB3(MET 15) CB(MET 15) HB3(MET 15) HCCHTOCSY_@ALI_@FLYA: HB2(MET 15) CB(MET 15) HG2(MET 15) 398 HCCHTOCSY_@ALI_@FLYA: HB3(MET 15) CB(MET 15) HG2(MET 15) HCCHTOCSY_@ALI_@FLYA: HB2(MET 15) CB(MET 15) HG3(MET 15) 204 HCCHTOCSY_@ALI_@FLYA: HB3(MET 15) CB(MET 15) HG3(MET 15) 284 HB2 15 MET C13NOESY_@FLYA: HB2(MET 15) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HB2(MET 15) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HB2(MET 15) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HB2(MET 15) HB3(ARG 12) CB(ARG 12) 2683 C13NOESY_@FLYA: HB2(MET 15) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HB2(MET 15) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HB2(MET 15) HB2(ARG 14) CB(ARG 14) 6812 C13NOESY_@FLYA: HB2(MET 15) HA(MET 15) CA(MET 15) 2099 C13NOESY_@FLYA: HE3(TRP 11) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HZ3(TRP 11) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HA(ARG 12) HB2(MET 15) CB(MET 15) 434 C13NOESY_@FLYA: HB3(ARG 12) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: H(SER 13) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HA(SER 13) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ARG 14) HB2(MET 15) CB(MET 15) 1484 C13NOESY_@FLYA: HA(ARG 14) HB2(MET 15) CB(MET 15) 434 C13NOESY_@FLYA: HB2(ARG 14) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: H(MET 15) HB2(MET 15) CB(MET 15) 1484 C13NOESY_@FLYA: HA(MET 15) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HB2(MET 15) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HB3(MET 15) HB2(MET 15) CB(MET 15) 1202 C13NOESY_@FLYA: HG2(MET 15) HB2(MET 15) CB(MET 15) 1202 C13NOESY_@FLYA: HG3(MET 15) HB2(MET 15) CB(MET 15) 1842 C13NOESY_@FLYA: QE(MET 15) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ILE 16) HB2(MET 15) CB(MET 15) 708 C13NOESY_@FLYA: HA(ILE 16) HB2(MET 15) CB(MET 15) 434 C13NOESY_@FLYA: HB(ILE 16) HB2(MET 15) CB(MET 15) 1842 C13NOESY_@FLYA: QG2(ILE 16) HB2(MET 15) CB(MET 15) 116 C13NOESY_@FLYA: HG12(ILE 16) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HG13(ILE 16) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QD1(ILE 16) HB2(MET 15) CB(MET 15) 116 C13NOESY_@FLYA: H(ASP 17) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ALA 18) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QB(ALA 18) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QG1(VAL 19) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QG2(VAL 19) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ILE 35) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HA(ILE 35) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QG2(ILE 35) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HG12(ILE 35) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HG13(ILE 35) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QD1(ILE 35) HB2(MET 15) CB(MET 15) 116 C13NOESY_@FLYA: QD1(LEU 38) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HZ(PHE 50) HB2(MET 15) CB(MET 15) 708 C13NOESY_@FLYA: HE2(PHE 50) HB2(MET 15) CB(MET 15) 708 C13NOESY_@FLYA: HB2(MET 15) HB3(MET 15) CB(MET 15) 997 C13NOESY_@FLYA: HB2(MET 15) HG2(MET 15) CG(MET 15) 429 C13NOESY_@FLYA: HB2(MET 15) HG3(MET 15) CG(MET 15) 1853 C13NOESY_@FLYA: HB2(MET 15) QE(MET 15) CE(MET 15) 5284 C13NOESY_@FLYA: HB2(MET 15) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB2(MET 15) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HB2(MET 15) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HB2(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB2(MET 15) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB2(MET 15) QD1(ILE 16) CD1(ILE 16) 3131 C13NOESY_@FLYA: HB2(MET 15) QB(ALA 18) CB(ALA 18) 2570 C13NOESY_@FLYA: HB2(MET 15) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB2(MET 15) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB2(MET 15) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB2(MET 15) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB2(MET 15) HG12(ILE 35) CG1(ILE 35) 9812 C13NOESY_@FLYA: HB2(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB2(MET 15) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB2(MET 15) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HB2(MET 15) HE2(PHE 50) CE1(PHE 50) 6089 C13NOESY_@FLYA: HB2(MET 15) HZ(PHE 50) CZ(PHE 50) 6091 HCCHTOCSY_@ALI_@FLYA: HB2(MET 15) CB(MET 15) HA(MET 15) 107 HCCHTOCSY_@ALI_@FLYA: HA(MET 15) CA(MET 15) HB2(MET 15) 402 HCCHTOCSY_@ALI_@FLYA: HB2(MET 15) CB(MET 15) HB2(MET 15) HCCHTOCSY_@ALI_@FLYA: HB3(MET 15) CB(MET 15) HB2(MET 15) 766 HCCHTOCSY_@ALI_@FLYA: HG2(MET 15) CG(MET 15) HB2(MET 15) HCCHTOCSY_@ALI_@FLYA: HG3(MET 15) CG(MET 15) HB2(MET 15) 891 HCCHTOCSY_@ALI_@FLYA: HB2(MET 15) CB(MET 15) HB3(MET 15) 682 HCCHTOCSY_@ALI_@FLYA: HB2(MET 15) CB(MET 15) HG2(MET 15) 398 HCCHTOCSY_@ALI_@FLYA: HB2(MET 15) CB(MET 15) HG3(MET 15) 204 N15NOESY_@FLYA: HB2(MET 15) H(SER 13) N(SER 13) N15NOESY_@FLYA: HB2(MET 15) H(ARG 14) N(ARG 14) 380 N15NOESY_@FLYA: HB2(MET 15) H(MET 15) N(MET 15) 380 N15NOESY_@FLYA: HB2(MET 15) H(ILE 16) N(ILE 16) 1338 N15NOESY_@FLYA: HB2(MET 15) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HB2(MET 15) H(ALA 18) N(ALA 18) 6 N15NOESY_@FLYA: HB2(MET 15) H(ILE 35) N(ILE 35) HB3 15 MET C13NOESY_@FLYA: HB3(MET 15) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HB3(MET 15) HA(ARG 12) CA(ARG 12) 5410 C13NOESY_@FLYA: HB3(MET 15) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HB3(MET 15) HA(MET 15) CA(MET 15) 676 C13NOESY_@FLYA: HB3(MET 15) HB2(MET 15) CB(MET 15) 1202 C13NOESY_@FLYA: HZ3(TRP 11) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HA(ARG 12) HB3(MET 15) CB(MET 15) 444 C13NOESY_@FLYA: HB2(ARG 14) HB3(MET 15) CB(MET 15) 6021 C13NOESY_@FLYA: H(MET 15) HB3(MET 15) CB(MET 15) 1165 C13NOESY_@FLYA: HA(MET 15) HB3(MET 15) CB(MET 15) 1372 C13NOESY_@FLYA: HB2(MET 15) HB3(MET 15) CB(MET 15) 997 C13NOESY_@FLYA: HB3(MET 15) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HG2(MET 15) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HG3(MET 15) HB3(MET 15) CB(MET 15) 945 C13NOESY_@FLYA: QE(MET 15) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ILE 16) HB3(MET 15) CB(MET 15) 964 C13NOESY_@FLYA: HA(ILE 16) HB3(MET 15) CB(MET 15) 444 C13NOESY_@FLYA: QG2(ILE 16) HB3(MET 15) CB(MET 15) 2322 C13NOESY_@FLYA: HG12(ILE 16) HB3(MET 15) CB(MET 15) 6019 C13NOESY_@FLYA: QD1(ILE 16) HB3(MET 15) CB(MET 15) 2322 C13NOESY_@FLYA: H(ASP 17) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ALA 18) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: QB(ALA 18) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: H(VAL 19) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: QG1(VAL 19) HB3(MET 15) CB(MET 15) 5430 C13NOESY_@FLYA: QG2(VAL 19) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HB3(LYS 31) HB3(MET 15) CB(MET 15) 6020 C13NOESY_@FLYA: HD3(LYS 31) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HB2(GLU 34) HB3(MET 15) CB(MET 15) 997 C13NOESY_@FLYA: HB3(GLU 34) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ILE 35) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HA(ILE 35) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HB(ILE 35) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: QG2(ILE 35) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HG12(ILE 35) HB3(MET 15) CB(MET 15) 5431 C13NOESY_@FLYA: HG13(ILE 35) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: QD1(ILE 35) HB3(MET 15) CB(MET 15) 2322 C13NOESY_@FLYA: HZ(PHE 50) HB3(MET 15) CB(MET 15) 964 C13NOESY_@FLYA: HE2(PHE 50) HB3(MET 15) CB(MET 15) 964 C13NOESY_@FLYA: QD1(LEU 72) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HB3(MET 15) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HB3(MET 15) HG3(MET 15) CG(MET 15) 922 C13NOESY_@FLYA: HB3(MET 15) QE(MET 15) CE(MET 15) 3839 C13NOESY_@FLYA: HB3(MET 15) HA(ILE 16) CA(ILE 16) 5412 C13NOESY_@FLYA: HB3(MET 15) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HB3(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB3(MET 15) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HB3(MET 15) QB(ALA 18) CB(ALA 18) 1626 C13NOESY_@FLYA: HB3(MET 15) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB3(MET 15) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB3(MET 15) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB3(MET 15) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HB3(MET 15) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB3(MET 15) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB3(MET 15) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB3(MET 15) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HB3(MET 15) QG2(ILE 35) CG2(ILE 35) 5875 C13NOESY_@FLYA: HB3(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB3(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB3(MET 15) QD1(ILE 35) CD1(ILE 35) 130 C13NOESY_@FLYA: HB3(MET 15) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HB3(MET 15) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HB3(MET 15) QD1(LEU 72) CD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB3(MET 15) CB(MET 15) HA(MET 15) 6 HCCHTOCSY_@ALI_@FLYA: HB3(MET 15) CB(MET 15) HB2(MET 15) 766 HCCHTOCSY_@ALI_@FLYA: HA(MET 15) CA(MET 15) HB3(MET 15) 860 HCCHTOCSY_@ALI_@FLYA: HB2(MET 15) CB(MET 15) HB3(MET 15) 682 HCCHTOCSY_@ALI_@FLYA: HB3(MET 15) CB(MET 15) HB3(MET 15) HCCHTOCSY_@ALI_@FLYA: HG2(MET 15) CG(MET 15) HB3(MET 15) HCCHTOCSY_@ALI_@FLYA: HG3(MET 15) CG(MET 15) HB3(MET 15) 335 HCCHTOCSY_@ALI_@FLYA: HB3(MET 15) CB(MET 15) HG2(MET 15) HCCHTOCSY_@ALI_@FLYA: HB3(MET 15) CB(MET 15) HG3(MET 15) 284 N15NOESY_@FLYA: HB3(MET 15) H(MET 15) N(MET 15) 728 N15NOESY_@FLYA: HB3(MET 15) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HB3(MET 15) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HB3(MET 15) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HB3(MET 15) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HB3(MET 15) H(ILE 35) N(ILE 35) CG 15 MET C13NOESY_@FLYA: HB2(TRP 11) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HE3(TRP 11) HG2(MET 15) CG(MET 15) 1962 C13NOESY_@FLYA: HZ3(TRP 11) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HA(ARG 12) HG2(MET 15) CG(MET 15) 3353 C13NOESY_@FLYA: H(ARG 14) HG2(MET 15) CG(MET 15) 1359 C13NOESY_@FLYA: HA(ARG 14) HG2(MET 15) CG(MET 15) 3353 C13NOESY_@FLYA: HB2(ARG 14) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HB3(ARG 14) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HG2(ARG 14) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HG3(ARG 14) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: H(MET 15) HG2(MET 15) CG(MET 15) 1359 C13NOESY_@FLYA: HA(MET 15) HG2(MET 15) CG(MET 15) 2026 C13NOESY_@FLYA: HB2(MET 15) HG2(MET 15) CG(MET 15) 429 C13NOESY_@FLYA: HB3(MET 15) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HG2(MET 15) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HG3(MET 15) HG2(MET 15) CG(MET 15) 809 C13NOESY_@FLYA: QE(MET 15) HG2(MET 15) CG(MET 15) 430 C13NOESY_@FLYA: H(ILE 16) HG2(MET 15) CG(MET 15) 2277 C13NOESY_@FLYA: HG12(ILE 16) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: QD1(ILE 16) HG2(MET 15) CG(MET 15) 2090 C13NOESY_@FLYA: QB(ALA 18) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HG12(ILE 35) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HG13(ILE 35) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: QD1(ILE 35) HG2(MET 15) CG(MET 15) 2090 C13NOESY_@FLYA: QD1(LEU 38) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HZ(PHE 50) HG2(MET 15) CG(MET 15) 2277 C13NOESY_@FLYA: HB2(TRP 11) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HE3(TRP 11) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HZ3(TRP 11) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HH2(TRP 11) HG3(MET 15) CG(MET 15) 2800 C13NOESY_@FLYA: H(ARG 12) HG3(MET 15) CG(MET 15) 1287 C13NOESY_@FLYA: HA(ARG 12) HG3(MET 15) CG(MET 15) 2563 C13NOESY_@FLYA: HB3(ARG 12) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HG2(ARG 12) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: H(SER 13) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: H(ARG 14) HG3(MET 15) CG(MET 15) 1287 C13NOESY_@FLYA: HB2(ARG 14) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: H(MET 15) HG3(MET 15) CG(MET 15) 1287 C13NOESY_@FLYA: HA(MET 15) HG3(MET 15) CG(MET 15) 2960 C13NOESY_@FLYA: HB2(MET 15) HG3(MET 15) CG(MET 15) 1853 C13NOESY_@FLYA: HB3(MET 15) HG3(MET 15) CG(MET 15) 922 C13NOESY_@FLYA: HG2(MET 15) HG3(MET 15) CG(MET 15) 922 C13NOESY_@FLYA: HG3(MET 15) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: QE(MET 15) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: H(ILE 16) HG3(MET 15) CG(MET 15) 3701 C13NOESY_@FLYA: HG12(ILE 16) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: QD1(ILE 16) HG3(MET 15) CG(MET 15) 4225 C13NOESY_@FLYA: HA(ILE 35) HG3(MET 15) CG(MET 15) 9717 C13NOESY_@FLYA: QG2(ILE 35) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HG12(ILE 35) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HG13(ILE 35) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: QD1(ILE 35) HG3(MET 15) CG(MET 15) 4226 C13NOESY_@FLYA: HB2(LEU 38) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HG(LEU 38) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: QD1(LEU 38) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: QD2(LEU 38) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HZ(PHE 50) HG3(MET 15) CG(MET 15) 3704 C13NOESY_@FLYA: HE2(PHE 50) HG3(MET 15) CG(MET 15) 3681 CcoNH_@ALI_@FLYA: H(ILE 16) N(ILE 16) CG(MET 15) 13 HCCHTOCSY_@ALI_@FLYA: HG2(MET 15) CG(MET 15) HA(MET 15) HCCHTOCSY_@ALI_@FLYA: HG3(MET 15) CG(MET 15) HA(MET 15) HCCHTOCSY_@ALI_@FLYA: HG2(MET 15) CG(MET 15) HB2(MET 15) HCCHTOCSY_@ALI_@FLYA: HG3(MET 15) CG(MET 15) HB2(MET 15) 891 HCCHTOCSY_@ALI_@FLYA: HG2(MET 15) CG(MET 15) HB3(MET 15) HCCHTOCSY_@ALI_@FLYA: HG3(MET 15) CG(MET 15) HB3(MET 15) 335 HCCHTOCSY_@ALI_@FLYA: HG2(MET 15) CG(MET 15) HG2(MET 15) HCCHTOCSY_@ALI_@FLYA: HG3(MET 15) CG(MET 15) HG2(MET 15) 335 HCCHTOCSY_@ALI_@FLYA: HG2(MET 15) CG(MET 15) HG3(MET 15) 578 HCCHTOCSY_@ALI_@FLYA: HG3(MET 15) CG(MET 15) HG3(MET 15) HG2 15 MET C13NOESY_@FLYA: HG2(MET 15) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG2(MET 15) HE3(TRP 11) CE3(TRP 11) 7917 C13NOESY_@FLYA: HG2(MET 15) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HG2(MET 15) HA(ARG 12) CA(ARG 12) 5412 C13NOESY_@FLYA: HG2(MET 15) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HG2(MET 15) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HG2(MET 15) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: HG2(MET 15) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HG2(MET 15) HG3(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HG2(MET 15) HA(MET 15) CA(MET 15) 676 C13NOESY_@FLYA: HG2(MET 15) HB2(MET 15) CB(MET 15) 1202 C13NOESY_@FLYA: HG2(MET 15) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HB2(TRP 11) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HE3(TRP 11) HG2(MET 15) CG(MET 15) 1962 C13NOESY_@FLYA: HZ3(TRP 11) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HA(ARG 12) HG2(MET 15) CG(MET 15) 3353 C13NOESY_@FLYA: H(ARG 14) HG2(MET 15) CG(MET 15) 1359 C13NOESY_@FLYA: HA(ARG 14) HG2(MET 15) CG(MET 15) 3353 C13NOESY_@FLYA: HB2(ARG 14) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HB3(ARG 14) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HG2(ARG 14) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HG3(ARG 14) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: H(MET 15) HG2(MET 15) CG(MET 15) 1359 C13NOESY_@FLYA: HA(MET 15) HG2(MET 15) CG(MET 15) 2026 C13NOESY_@FLYA: HB2(MET 15) HG2(MET 15) CG(MET 15) 429 C13NOESY_@FLYA: HB3(MET 15) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HG2(MET 15) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HG3(MET 15) HG2(MET 15) CG(MET 15) 809 C13NOESY_@FLYA: QE(MET 15) HG2(MET 15) CG(MET 15) 430 C13NOESY_@FLYA: H(ILE 16) HG2(MET 15) CG(MET 15) 2277 C13NOESY_@FLYA: HG12(ILE 16) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: QD1(ILE 16) HG2(MET 15) CG(MET 15) 2090 C13NOESY_@FLYA: QB(ALA 18) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HG12(ILE 35) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HG13(ILE 35) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: QD1(ILE 35) HG2(MET 15) CG(MET 15) 2090 C13NOESY_@FLYA: QD1(LEU 38) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HZ(PHE 50) HG2(MET 15) CG(MET 15) 2277 C13NOESY_@FLYA: HG2(MET 15) HG3(MET 15) CG(MET 15) 922 C13NOESY_@FLYA: HG2(MET 15) QE(MET 15) CE(MET 15) 3840 C13NOESY_@FLYA: HG2(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG2(MET 15) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HG2(MET 15) QB(ALA 18) CB(ALA 18) 3473 C13NOESY_@FLYA: HG2(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG2(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG2(MET 15) QD1(ILE 35) CD1(ILE 35) 130 C13NOESY_@FLYA: HG2(MET 15) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HG2(MET 15) HZ(PHE 50) CZ(PHE 50) HCCHTOCSY_@ALI_@FLYA: HG2(MET 15) CG(MET 15) HA(MET 15) HCCHTOCSY_@ALI_@FLYA: HG2(MET 15) CG(MET 15) HB2(MET 15) HCCHTOCSY_@ALI_@FLYA: HG2(MET 15) CG(MET 15) HB3(MET 15) HCCHTOCSY_@ALI_@FLYA: HA(MET 15) CA(MET 15) HG2(MET 15) 860 HCCHTOCSY_@ALI_@FLYA: HB2(MET 15) CB(MET 15) HG2(MET 15) 398 HCCHTOCSY_@ALI_@FLYA: HB3(MET 15) CB(MET 15) HG2(MET 15) HCCHTOCSY_@ALI_@FLYA: HG2(MET 15) CG(MET 15) HG2(MET 15) HCCHTOCSY_@ALI_@FLYA: HG3(MET 15) CG(MET 15) HG2(MET 15) 335 HCCHTOCSY_@ALI_@FLYA: HG2(MET 15) CG(MET 15) HG3(MET 15) 578 N15NOESY_@FLYA: HG2(MET 15) H(ARG 14) N(ARG 14) 728 N15NOESY_@FLYA: HG2(MET 15) H(MET 15) N(MET 15) 728 N15NOESY_@FLYA: HG2(MET 15) H(ILE 16) N(ILE 16) HG3 15 MET C13NOESY_@FLYA: HG3(MET 15) HB2(TRP 11) CB(TRP 11) C13NOESY_@FLYA: HG3(MET 15) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: HG3(MET 15) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HG3(MET 15) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HG3(MET 15) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HG3(MET 15) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HG3(MET 15) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: HG3(MET 15) HB2(ARG 14) CB(ARG 14) 9407 C13NOESY_@FLYA: HG3(MET 15) HA(MET 15) CA(MET 15) 625 C13NOESY_@FLYA: HG3(MET 15) HB2(MET 15) CB(MET 15) 1842 C13NOESY_@FLYA: HG3(MET 15) HB3(MET 15) CB(MET 15) 945 C13NOESY_@FLYA: HG3(MET 15) HG2(MET 15) CG(MET 15) 809 C13NOESY_@FLYA: HB2(TRP 11) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HE3(TRP 11) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HZ3(TRP 11) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HH2(TRP 11) HG3(MET 15) CG(MET 15) 2800 C13NOESY_@FLYA: H(ARG 12) HG3(MET 15) CG(MET 15) 1287 C13NOESY_@FLYA: HA(ARG 12) HG3(MET 15) CG(MET 15) 2563 C13NOESY_@FLYA: HB3(ARG 12) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HG2(ARG 12) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: H(SER 13) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: H(ARG 14) HG3(MET 15) CG(MET 15) 1287 C13NOESY_@FLYA: HB2(ARG 14) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: H(MET 15) HG3(MET 15) CG(MET 15) 1287 C13NOESY_@FLYA: HA(MET 15) HG3(MET 15) CG(MET 15) 2960 C13NOESY_@FLYA: HB2(MET 15) HG3(MET 15) CG(MET 15) 1853 C13NOESY_@FLYA: HB3(MET 15) HG3(MET 15) CG(MET 15) 922 C13NOESY_@FLYA: HG2(MET 15) HG3(MET 15) CG(MET 15) 922 C13NOESY_@FLYA: HG3(MET 15) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: QE(MET 15) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: H(ILE 16) HG3(MET 15) CG(MET 15) 3701 C13NOESY_@FLYA: HG12(ILE 16) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: QD1(ILE 16) HG3(MET 15) CG(MET 15) 4225 C13NOESY_@FLYA: HA(ILE 35) HG3(MET 15) CG(MET 15) 9717 C13NOESY_@FLYA: QG2(ILE 35) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HG12(ILE 35) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HG13(ILE 35) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: QD1(ILE 35) HG3(MET 15) CG(MET 15) 4226 C13NOESY_@FLYA: HB2(LEU 38) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HG(LEU 38) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: QD1(LEU 38) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: QD2(LEU 38) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HZ(PHE 50) HG3(MET 15) CG(MET 15) 3704 C13NOESY_@FLYA: HE2(PHE 50) HG3(MET 15) CG(MET 15) 3681 C13NOESY_@FLYA: HG3(MET 15) QE(MET 15) CE(MET 15) 2773 C13NOESY_@FLYA: HG3(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG3(MET 15) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HG3(MET 15) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HG3(MET 15) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HG3(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG3(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG3(MET 15) QD1(ILE 35) CD1(ILE 35) 3145 C13NOESY_@FLYA: HG3(MET 15) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HG3(MET 15) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HG3(MET 15) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HG3(MET 15) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: HG3(MET 15) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HG3(MET 15) HZ(PHE 50) CZ(PHE 50) HCCHTOCSY_@ALI_@FLYA: HG3(MET 15) CG(MET 15) HA(MET 15) HCCHTOCSY_@ALI_@FLYA: HG3(MET 15) CG(MET 15) HB2(MET 15) 891 HCCHTOCSY_@ALI_@FLYA: HG3(MET 15) CG(MET 15) HB3(MET 15) 335 HCCHTOCSY_@ALI_@FLYA: HG3(MET 15) CG(MET 15) HG2(MET 15) 335 HCCHTOCSY_@ALI_@FLYA: HA(MET 15) CA(MET 15) HG3(MET 15) HCCHTOCSY_@ALI_@FLYA: HB2(MET 15) CB(MET 15) HG3(MET 15) 204 HCCHTOCSY_@ALI_@FLYA: HB3(MET 15) CB(MET 15) HG3(MET 15) 284 HCCHTOCSY_@ALI_@FLYA: HG2(MET 15) CG(MET 15) HG3(MET 15) 578 HCCHTOCSY_@ALI_@FLYA: HG3(MET 15) CG(MET 15) HG3(MET 15) N15NOESY_@FLYA: HG3(MET 15) H(ARG 12) N(ARG 12) 1117 N15NOESY_@FLYA: HG3(MET 15) H(SER 13) N(SER 13) 4551 N15NOESY_@FLYA: HG3(MET 15) H(ARG 14) N(ARG 14) 1117 N15NOESY_@FLYA: HG3(MET 15) H(MET 15) N(MET 15) 1117 N15NOESY_@FLYA: HG3(MET 15) H(ILE 16) N(ILE 16) QE 15 MET C13NOESY_@FLYA: QE(MET 15) HE3(TRP 11) CE3(TRP 11) 6498 C13NOESY_@FLYA: QE(MET 15) HZ3(TRP 11) CZ3(TRP 11) 5473 C13NOESY_@FLYA: QE(MET 15) HH2(TRP 11) CH2(TRP 11) 5168 C13NOESY_@FLYA: QE(MET 15) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: QE(MET 15) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: QE(MET 15) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: QE(MET 15) HA(MET 15) CA(MET 15) 678 C13NOESY_@FLYA: QE(MET 15) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QE(MET 15) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: QE(MET 15) HG2(MET 15) CG(MET 15) 430 C13NOESY_@FLYA: QE(MET 15) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HE3(TRP 11) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HZ3(TRP 11) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HH2(TRP 11) QE(MET 15) CE(MET 15) 2181 C13NOESY_@FLYA: HA(ARG 12) QE(MET 15) CE(MET 15) 1686 C13NOESY_@FLYA: HB3(ARG 12) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HG2(ARG 12) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: H(MET 15) QE(MET 15) CE(MET 15) 2508 C13NOESY_@FLYA: HA(MET 15) QE(MET 15) CE(MET 15) 2084 C13NOESY_@FLYA: HB2(MET 15) QE(MET 15) CE(MET 15) 5284 C13NOESY_@FLYA: HB3(MET 15) QE(MET 15) CE(MET 15) 3839 C13NOESY_@FLYA: HG2(MET 15) QE(MET 15) CE(MET 15) 3840 C13NOESY_@FLYA: HG3(MET 15) QE(MET 15) CE(MET 15) 2773 C13NOESY_@FLYA: QE(MET 15) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: H(ILE 16) QE(MET 15) CE(MET 15) 2181 C13NOESY_@FLYA: HG12(ILE 16) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: QD1(ILE 16) QE(MET 15) CE(MET 15) 2474 C13NOESY_@FLYA: QB(ALA 18) QE(MET 15) CE(MET 15) 5223 C13NOESY_@FLYA: QG1(VAL 19) QE(MET 15) CE(MET 15) 1850 C13NOESY_@FLYA: QG2(VAL 19) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HA(LYS 31) QE(MET 15) CE(MET 15) 2084 C13NOESY_@FLYA: HA(LEU 32) QE(MET 15) CE(MET 15) 1686 C13NOESY_@FLYA: H(GLU 34) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HA(GLU 34) QE(MET 15) CE(MET 15) 2084 C13NOESY_@FLYA: HB2(GLU 34) QE(MET 15) CE(MET 15) 5285 C13NOESY_@FLYA: HB3(GLU 34) QE(MET 15) CE(MET 15) 6618 C13NOESY_@FLYA: HG2(GLU 34) QE(MET 15) CE(MET 15) 6616 C13NOESY_@FLYA: HG3(GLU 34) QE(MET 15) CE(MET 15) 2774 C13NOESY_@FLYA: H(ILE 35) QE(MET 15) CE(MET 15) 2387 C13NOESY_@FLYA: HA(ILE 35) QE(MET 15) CE(MET 15) 2671 C13NOESY_@FLYA: HB(ILE 35) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: QG2(ILE 35) QE(MET 15) CE(MET 15) 2350 C13NOESY_@FLYA: HG12(ILE 35) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HG13(ILE 35) QE(MET 15) CE(MET 15) 9583 C13NOESY_@FLYA: QD1(ILE 35) QE(MET 15) CE(MET 15) 2474 C13NOESY_@FLYA: H(CYS 36) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: H(ASP 37) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HB2(ASP 37) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HB3(ASP 37) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: H(LEU 38) QE(MET 15) CE(MET 15) 76 C13NOESY_@FLYA: HA(LEU 38) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HB2(LEU 38) QE(MET 15) CE(MET 15) 5211 C13NOESY_@FLYA: HB3(LEU 38) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HG(LEU 38) QE(MET 15) CE(MET 15) 9583 C13NOESY_@FLYA: QD1(LEU 38) QE(MET 15) CE(MET 15) 1850 C13NOESY_@FLYA: QD2(LEU 38) QE(MET 15) CE(MET 15) 1850 C13NOESY_@FLYA: H(LEU 39) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HE1(PHE 50) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HZ(PHE 50) QE(MET 15) CE(MET 15) 2181 C13NOESY_@FLYA: HE2(PHE 50) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: QD1(LEU 72) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: QE(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QE(MET 15) QD1(ILE 16) CD1(ILE 16) 7166 C13NOESY_@FLYA: QE(MET 15) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: QE(MET 15) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QE(MET 15) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QE(MET 15) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: QE(MET 15) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: QE(MET 15) HA(GLU 34) CA(GLU 34) 678 C13NOESY_@FLYA: QE(MET 15) HB2(GLU 34) CB(GLU 34) 4623 C13NOESY_@FLYA: QE(MET 15) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: QE(MET 15) HG2(GLU 34) CG(GLU 34) 813 C13NOESY_@FLYA: QE(MET 15) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: QE(MET 15) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: QE(MET 15) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QE(MET 15) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QE(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QE(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QE(MET 15) QD1(ILE 35) CD1(ILE 35) 597 C13NOESY_@FLYA: QE(MET 15) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: QE(MET 15) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: QE(MET 15) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: QE(MET 15) HB2(LEU 38) CB(LEU 38) 7372 C13NOESY_@FLYA: QE(MET 15) HB3(LEU 38) CB(LEU 38) 9305 C13NOESY_@FLYA: QE(MET 15) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: QE(MET 15) QD1(LEU 38) CD1(LEU 38) 1750 C13NOESY_@FLYA: QE(MET 15) QD2(LEU 38) CD2(LEU 38) 2490 C13NOESY_@FLYA: QE(MET 15) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QE(MET 15) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QE(MET 15) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: QE(MET 15) QD1(LEU 72) CD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: QE(MET 15) CE(MET 15) QE(MET 15) N15NOESY_@FLYA: QE(MET 15) H(MET 15) N(MET 15) N15NOESY_@FLYA: QE(MET 15) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: QE(MET 15) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: QE(MET 15) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: QE(MET 15) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: QE(MET 15) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: QE(MET 15) H(LEU 38) N(LEU 38) 2525 N15NOESY_@FLYA: QE(MET 15) H(LEU 39) N(LEU 39) CE 15 MET C13NOESY_@FLYA: HE3(TRP 11) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HZ3(TRP 11) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HH2(TRP 11) QE(MET 15) CE(MET 15) 2181 C13NOESY_@FLYA: HA(ARG 12) QE(MET 15) CE(MET 15) 1686 C13NOESY_@FLYA: HB3(ARG 12) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HG2(ARG 12) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: H(MET 15) QE(MET 15) CE(MET 15) 2508 C13NOESY_@FLYA: HA(MET 15) QE(MET 15) CE(MET 15) 2084 C13NOESY_@FLYA: HB2(MET 15) QE(MET 15) CE(MET 15) 5284 C13NOESY_@FLYA: HB3(MET 15) QE(MET 15) CE(MET 15) 3839 C13NOESY_@FLYA: HG2(MET 15) QE(MET 15) CE(MET 15) 3840 C13NOESY_@FLYA: HG3(MET 15) QE(MET 15) CE(MET 15) 2773 C13NOESY_@FLYA: QE(MET 15) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: H(ILE 16) QE(MET 15) CE(MET 15) 2181 C13NOESY_@FLYA: HG12(ILE 16) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: QD1(ILE 16) QE(MET 15) CE(MET 15) 2474 C13NOESY_@FLYA: QB(ALA 18) QE(MET 15) CE(MET 15) 5223 C13NOESY_@FLYA: QG1(VAL 19) QE(MET 15) CE(MET 15) 1850 C13NOESY_@FLYA: QG2(VAL 19) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HA(LYS 31) QE(MET 15) CE(MET 15) 2084 C13NOESY_@FLYA: HA(LEU 32) QE(MET 15) CE(MET 15) 1686 C13NOESY_@FLYA: H(GLU 34) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HA(GLU 34) QE(MET 15) CE(MET 15) 2084 C13NOESY_@FLYA: HB2(GLU 34) QE(MET 15) CE(MET 15) 5285 C13NOESY_@FLYA: HB3(GLU 34) QE(MET 15) CE(MET 15) 6618 C13NOESY_@FLYA: HG2(GLU 34) QE(MET 15) CE(MET 15) 6616 C13NOESY_@FLYA: HG3(GLU 34) QE(MET 15) CE(MET 15) 2774 C13NOESY_@FLYA: H(ILE 35) QE(MET 15) CE(MET 15) 2387 C13NOESY_@FLYA: HA(ILE 35) QE(MET 15) CE(MET 15) 2671 C13NOESY_@FLYA: HB(ILE 35) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: QG2(ILE 35) QE(MET 15) CE(MET 15) 2350 C13NOESY_@FLYA: HG12(ILE 35) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HG13(ILE 35) QE(MET 15) CE(MET 15) 9583 C13NOESY_@FLYA: QD1(ILE 35) QE(MET 15) CE(MET 15) 2474 C13NOESY_@FLYA: H(CYS 36) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: H(ASP 37) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HB2(ASP 37) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HB3(ASP 37) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: H(LEU 38) QE(MET 15) CE(MET 15) 76 C13NOESY_@FLYA: HA(LEU 38) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HB2(LEU 38) QE(MET 15) CE(MET 15) 5211 C13NOESY_@FLYA: HB3(LEU 38) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HG(LEU 38) QE(MET 15) CE(MET 15) 9583 C13NOESY_@FLYA: QD1(LEU 38) QE(MET 15) CE(MET 15) 1850 C13NOESY_@FLYA: QD2(LEU 38) QE(MET 15) CE(MET 15) 1850 C13NOESY_@FLYA: H(LEU 39) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HE1(PHE 50) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HZ(PHE 50) QE(MET 15) CE(MET 15) 2181 C13NOESY_@FLYA: HE2(PHE 50) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: QD1(LEU 72) QE(MET 15) CE(MET 15) HCCHTOCSY_@ALI_@FLYA: QE(MET 15) CE(MET 15) QE(MET 15) N 16 ILE CBCANH_@FLYA: H(ILE 16) N(ILE 16) CA(MET 15) 339 CBCANH_@FLYA: H(ILE 16) N(ILE 16) CB(MET 15) 356 CBCANH_@FLYA: H(ILE 16) N(ILE 16) CA(ILE 16) 309 CBCANH_@FLYA: H(ILE 16) N(ILE 16) CB(ILE 16) 276 CBCAcoNH_@FLYA: H(ILE 16) N(ILE 16) CA(MET 15) 295 CBCAcoNH_@FLYA: H(ILE 16) N(ILE 16) CB(MET 15) 183 CcoNH_@ALI_@FLYA: H(ILE 16) N(ILE 16) CA(MET 15) CcoNH_@ALI_@FLYA: H(ILE 16) N(ILE 16) CB(MET 15) CcoNH_@ALI_@FLYA: H(ILE 16) N(ILE 16) CG(MET 15) 13 N15HSQC_@FLYA: N(ILE 16) H(ILE 16) 13 N15NOESY_@FLYA: HA(ARG 12) H(ILE 16) N(ILE 16) 890 N15NOESY_@FLYA: H(SER 13) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HA(SER 13) H(ILE 16) N(ILE 16) 1237 N15NOESY_@FLYA: HB2(SER 13) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HB3(SER 13) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: H(ARG 14) H(ILE 16) N(ILE 16) 723 N15NOESY_@FLYA: HA(ARG 14) H(ILE 16) N(ILE 16) 890 N15NOESY_@FLYA: HB2(ARG 14) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HB3(ARG 14) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: H(MET 15) H(ILE 16) N(ILE 16) 723 N15NOESY_@FLYA: HA(MET 15) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HB2(MET 15) H(ILE 16) N(ILE 16) 1338 N15NOESY_@FLYA: HB3(MET 15) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HG2(MET 15) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HG3(MET 15) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: QE(MET 15) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: H(ILE 16) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HA(ILE 16) H(ILE 16) N(ILE 16) 890 N15NOESY_@FLYA: HB(ILE 16) H(ILE 16) N(ILE 16) 687 N15NOESY_@FLYA: QG2(ILE 16) H(ILE 16) N(ILE 16) 787 N15NOESY_@FLYA: HG12(ILE 16) H(ILE 16) N(ILE 16) 178 N15NOESY_@FLYA: HG13(ILE 16) H(ILE 16) N(ILE 16) 178 N15NOESY_@FLYA: QD1(ILE 16) H(ILE 16) N(ILE 16) 787 N15NOESY_@FLYA: H(ASP 17) H(ILE 16) N(ILE 16) 726 N15NOESY_@FLYA: HA(ASP 17) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HB2(ASP 17) H(ILE 16) N(ILE 16) 687 N15NOESY_@FLYA: HB3(ASP 17) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: H(ALA 18) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: QB(ALA 18) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: H(VAL 19) H(ILE 16) N(ILE 16) 3686 N15NOESY_@FLYA: QG1(VAL 19) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: QG2(VAL 19) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: QG2(THR 20) H(ILE 16) N(ILE 16) 1880 N15NOESY_@FLYA: QG2(ILE 35) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HG12(ILE 35) H(ILE 16) N(ILE 16) 1880 N15NOESY_@FLYA: HG13(ILE 35) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: QD1(ILE 35) H(ILE 16) N(ILE 16) 787 N15NOESY_@FLYA: HZ(PHE 50) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HE2(PHE 50) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HD2(PHE 50) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HB2(PHE 53) H(ILE 16) N(ILE 16) 1844 N15NOESY_@FLYA: HB3(PHE 53) H(ILE 16) N(ILE 16) 1844 N15NOESY_@FLYA: HD1(PHE 53) H(ILE 16) N(ILE 16) 3686 N15NOESY_@FLYA: HG13(ILE 54) H(ILE 16) N(ILE 16) 35 N15NOESY_@FLYA: QD2(LEU 72) H(ILE 16) N(ILE 16) H 16 ILE C13NOESY_@FLYA: H(ILE 16) HA(ARG 12) CA(ARG 12) 359 C13NOESY_@FLYA: H(ILE 16) HA(SER 13) CA(SER 13) 416 C13NOESY_@FLYA: H(ILE 16) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: H(ILE 16) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: H(ILE 16) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: H(ILE 16) HB2(ARG 14) CB(ARG 14) 8987 C13NOESY_@FLYA: H(ILE 16) HB3(ARG 14) CB(ARG 14) 9804 C13NOESY_@FLYA: H(ILE 16) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: H(ILE 16) HB2(MET 15) CB(MET 15) 708 C13NOESY_@FLYA: H(ILE 16) HB3(MET 15) CB(MET 15) 964 C13NOESY_@FLYA: H(ILE 16) HG2(MET 15) CG(MET 15) 2277 C13NOESY_@FLYA: H(ILE 16) HG3(MET 15) CG(MET 15) 3701 C13NOESY_@FLYA: H(ILE 16) QE(MET 15) CE(MET 15) 2181 C13NOESY_@FLYA: H(ILE 16) HA(ILE 16) CA(ILE 16) 359 C13NOESY_@FLYA: H(ILE 16) HB(ILE 16) CB(ILE 16) 1151 C13NOESY_@FLYA: H(ILE 16) QG2(ILE 16) CG2(ILE 16) 320 C13NOESY_@FLYA: H(ILE 16) HG12(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: H(ILE 16) HG13(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: H(ILE 16) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: H(ILE 16) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: H(ILE 16) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(ILE 16) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(ILE 16) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: H(ILE 16) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(ILE 16) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(ILE 16) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(ILE 16) QG2(ILE 35) CG2(ILE 35) 125 C13NOESY_@FLYA: H(ILE 16) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: H(ILE 16) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: H(ILE 16) QD1(ILE 35) CD1(ILE 35) 1912 C13NOESY_@FLYA: H(ILE 16) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: H(ILE 16) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: H(ILE 16) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: H(ILE 16) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(ILE 16) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(ILE 16) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: H(ILE 16) HG13(ILE 54) CG1(ILE 54) 303 C13NOESY_@FLYA: H(ILE 16) QD2(LEU 72) CD2(LEU 72) CBCANH_@FLYA: H(ILE 16) N(ILE 16) CA(MET 15) 339 CBCANH_@FLYA: H(ILE 16) N(ILE 16) CB(MET 15) 356 CBCANH_@FLYA: H(ILE 16) N(ILE 16) CA(ILE 16) 309 CBCANH_@FLYA: H(ILE 16) N(ILE 16) CB(ILE 16) 276 CBCAcoNH_@FLYA: H(ILE 16) N(ILE 16) CA(MET 15) 295 CBCAcoNH_@FLYA: H(ILE 16) N(ILE 16) CB(MET 15) 183 CcoNH_@ALI_@FLYA: H(ILE 16) N(ILE 16) CA(MET 15) CcoNH_@ALI_@FLYA: H(ILE 16) N(ILE 16) CB(MET 15) CcoNH_@ALI_@FLYA: H(ILE 16) N(ILE 16) CG(MET 15) 13 N15HSQC_@FLYA: N(ILE 16) H(ILE 16) 13 N15NOESY_@FLYA: H(ILE 16) H(SER 13) N(SER 13) N15NOESY_@FLYA: H(ILE 16) H(ARG 14) N(ARG 14) 802 N15NOESY_@FLYA: H(ILE 16) H(MET 15) N(MET 15) 802 N15NOESY_@FLYA: HA(ARG 12) H(ILE 16) N(ILE 16) 890 N15NOESY_@FLYA: H(SER 13) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HA(SER 13) H(ILE 16) N(ILE 16) 1237 N15NOESY_@FLYA: HB2(SER 13) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HB3(SER 13) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: H(ARG 14) H(ILE 16) N(ILE 16) 723 N15NOESY_@FLYA: HA(ARG 14) H(ILE 16) N(ILE 16) 890 N15NOESY_@FLYA: HB2(ARG 14) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HB3(ARG 14) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: H(MET 15) H(ILE 16) N(ILE 16) 723 N15NOESY_@FLYA: HA(MET 15) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HB2(MET 15) H(ILE 16) N(ILE 16) 1338 N15NOESY_@FLYA: HB3(MET 15) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HG2(MET 15) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HG3(MET 15) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: QE(MET 15) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: H(ILE 16) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HA(ILE 16) H(ILE 16) N(ILE 16) 890 N15NOESY_@FLYA: HB(ILE 16) H(ILE 16) N(ILE 16) 687 N15NOESY_@FLYA: QG2(ILE 16) H(ILE 16) N(ILE 16) 787 N15NOESY_@FLYA: HG12(ILE 16) H(ILE 16) N(ILE 16) 178 N15NOESY_@FLYA: HG13(ILE 16) H(ILE 16) N(ILE 16) 178 N15NOESY_@FLYA: QD1(ILE 16) H(ILE 16) N(ILE 16) 787 N15NOESY_@FLYA: H(ASP 17) H(ILE 16) N(ILE 16) 726 N15NOESY_@FLYA: HA(ASP 17) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HB2(ASP 17) H(ILE 16) N(ILE 16) 687 N15NOESY_@FLYA: HB3(ASP 17) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: H(ALA 18) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: QB(ALA 18) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: H(VAL 19) H(ILE 16) N(ILE 16) 3686 N15NOESY_@FLYA: QG1(VAL 19) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: QG2(VAL 19) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: QG2(THR 20) H(ILE 16) N(ILE 16) 1880 N15NOESY_@FLYA: QG2(ILE 35) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HG12(ILE 35) H(ILE 16) N(ILE 16) 1880 N15NOESY_@FLYA: HG13(ILE 35) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: QD1(ILE 35) H(ILE 16) N(ILE 16) 787 N15NOESY_@FLYA: HZ(PHE 50) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HE2(PHE 50) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HD2(PHE 50) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HB2(PHE 53) H(ILE 16) N(ILE 16) 1844 N15NOESY_@FLYA: HB3(PHE 53) H(ILE 16) N(ILE 16) 1844 N15NOESY_@FLYA: HD1(PHE 53) H(ILE 16) N(ILE 16) 3686 N15NOESY_@FLYA: HG13(ILE 54) H(ILE 16) N(ILE 16) 35 N15NOESY_@FLYA: QD2(LEU 72) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: H(ILE 16) H(ASP 17) N(ASP 17) 837 N15NOESY_@FLYA: H(ILE 16) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: H(ILE 16) H(VAL 19) N(VAL 19) CA 16 ILE C13NOESY_@FLYA: HA(SER 13) HA(ILE 16) CA(ILE 16) 3200 C13NOESY_@FLYA: H(MET 15) HA(ILE 16) CA(ILE 16) 5 C13NOESY_@FLYA: HA(MET 15) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB2(MET 15) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB3(MET 15) HA(ILE 16) CA(ILE 16) 5412 C13NOESY_@FLYA: H(ILE 16) HA(ILE 16) CA(ILE 16) 359 C13NOESY_@FLYA: HA(ILE 16) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB(ILE 16) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QG2(ILE 16) HA(ILE 16) CA(ILE 16) 899 C13NOESY_@FLYA: HG12(ILE 16) HA(ILE 16) CA(ILE 16) 2526 C13NOESY_@FLYA: HG13(ILE 16) HA(ILE 16) CA(ILE 16) 2526 C13NOESY_@FLYA: QD1(ILE 16) HA(ILE 16) CA(ILE 16) 899 C13NOESY_@FLYA: H(ASP 17) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HA(ASP 17) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB2(ASP 17) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: H(ALA 18) HA(ILE 16) CA(ILE 16) 8642 C13NOESY_@FLYA: QB(ALA 18) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: H(VAL 19) HA(ILE 16) CA(ILE 16) 751 C13NOESY_@FLYA: HA(VAL 19) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB(VAL 19) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QG1(VAL 19) HA(ILE 16) CA(ILE 16) 505 C13NOESY_@FLYA: QG2(VAL 19) HA(ILE 16) CA(ILE 16) 5422 C13NOESY_@FLYA: H(THR 20) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QG2(THR 20) HA(ILE 16) CA(ILE 16) 505 C13NOESY_@FLYA: QD2(LEU 32) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB(ILE 35) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QG2(ILE 35) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HG12(ILE 35) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HG13(ILE 35) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QD1(ILE 35) HA(ILE 16) CA(ILE 16) 899 C13NOESY_@FLYA: HE2(PHE 50) HA(ILE 16) CA(ILE 16) 359 C13NOESY_@FLYA: HB3(PHE 53) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HA(ILE 54) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QG2(ILE 54) HA(ILE 16) CA(ILE 16) 5218 C13NOESY_@FLYA: HG12(ILE 54) HA(ILE 16) CA(ILE 16) 5424 C13NOESY_@FLYA: HG13(ILE 54) HA(ILE 16) CA(ILE 16) 3430 C13NOESY_@FLYA: QD1(ILE 54) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HG3(ARG 57) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB2(LEU 72) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QD1(LEU 72) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QD2(LEU 72) HA(ILE 16) CA(ILE 16) 5419 CBCANH_@FLYA: H(ILE 16) N(ILE 16) CA(ILE 16) 309 CBCANH_@FLYA: H(ASP 17) N(ASP 17) CA(ILE 16) 361 CBCAcoNH_@FLYA: H(ASP 17) N(ASP 17) CA(ILE 16) 154 CcoNH_@ALI_@FLYA: H(ASP 17) N(ASP 17) CA(ILE 16) HCCHTOCSY_@ALI_@FLYA: HA(ILE 16) CA(ILE 16) HA(ILE 16) HCCHTOCSY_@ALI_@FLYA: HA(ILE 16) CA(ILE 16) HB(ILE 16) 718 HCCHTOCSY_@ALI_@FLYA: HA(ILE 16) CA(ILE 16) QG2(ILE 16) HCCHTOCSY_@ALI_@FLYA: HA(ILE 16) CA(ILE 16) HG12(ILE 16) 1733 HCCHTOCSY_@ALI_@FLYA: HA(ILE 16) CA(ILE 16) HG13(ILE 16) 1733 HCCHTOCSY_@ALI_@FLYA: HA(ILE 16) CA(ILE 16) QD1(ILE 16) HA 16 ILE C13NOESY_@FLYA: HA(ILE 16) HA(SER 13) CA(SER 13) 8710 C13NOESY_@FLYA: HA(ILE 16) HA(MET 15) CA(MET 15) 3393 C13NOESY_@FLYA: HA(ILE 16) HB2(MET 15) CB(MET 15) 434 C13NOESY_@FLYA: HA(ILE 16) HB3(MET 15) CB(MET 15) 444 C13NOESY_@FLYA: HA(SER 13) HA(ILE 16) CA(ILE 16) 3200 C13NOESY_@FLYA: H(MET 15) HA(ILE 16) CA(ILE 16) 5 C13NOESY_@FLYA: HA(MET 15) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB2(MET 15) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB3(MET 15) HA(ILE 16) CA(ILE 16) 5412 C13NOESY_@FLYA: H(ILE 16) HA(ILE 16) CA(ILE 16) 359 C13NOESY_@FLYA: HA(ILE 16) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB(ILE 16) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QG2(ILE 16) HA(ILE 16) CA(ILE 16) 899 C13NOESY_@FLYA: HG12(ILE 16) HA(ILE 16) CA(ILE 16) 2526 C13NOESY_@FLYA: HG13(ILE 16) HA(ILE 16) CA(ILE 16) 2526 C13NOESY_@FLYA: QD1(ILE 16) HA(ILE 16) CA(ILE 16) 899 C13NOESY_@FLYA: H(ASP 17) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HA(ASP 17) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB2(ASP 17) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: H(ALA 18) HA(ILE 16) CA(ILE 16) 8642 C13NOESY_@FLYA: QB(ALA 18) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: H(VAL 19) HA(ILE 16) CA(ILE 16) 751 C13NOESY_@FLYA: HA(VAL 19) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB(VAL 19) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QG1(VAL 19) HA(ILE 16) CA(ILE 16) 505 C13NOESY_@FLYA: QG2(VAL 19) HA(ILE 16) CA(ILE 16) 5422 C13NOESY_@FLYA: H(THR 20) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QG2(THR 20) HA(ILE 16) CA(ILE 16) 505 C13NOESY_@FLYA: QD2(LEU 32) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB(ILE 35) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QG2(ILE 35) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HG12(ILE 35) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HG13(ILE 35) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QD1(ILE 35) HA(ILE 16) CA(ILE 16) 899 C13NOESY_@FLYA: HE2(PHE 50) HA(ILE 16) CA(ILE 16) 359 C13NOESY_@FLYA: HB3(PHE 53) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HA(ILE 54) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QG2(ILE 54) HA(ILE 16) CA(ILE 16) 5218 C13NOESY_@FLYA: HG12(ILE 54) HA(ILE 16) CA(ILE 16) 5424 C13NOESY_@FLYA: HG13(ILE 54) HA(ILE 16) CA(ILE 16) 3430 C13NOESY_@FLYA: QD1(ILE 54) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HG3(ARG 57) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB2(LEU 72) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QD1(LEU 72) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QD2(LEU 72) HA(ILE 16) CA(ILE 16) 5419 C13NOESY_@FLYA: HA(ILE 16) HB(ILE 16) CB(ILE 16) 3903 C13NOESY_@FLYA: HA(ILE 16) QG2(ILE 16) CG2(ILE 16) 2 C13NOESY_@FLYA: HA(ILE 16) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(ILE 16) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(ILE 16) QD1(ILE 16) CD1(ILE 16) 1329 C13NOESY_@FLYA: HA(ILE 16) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HA(ILE 16) HB2(ASP 17) CB(ASP 17) 1935 C13NOESY_@FLYA: HA(ILE 16) QB(ALA 18) CB(ALA 18) 4558 C13NOESY_@FLYA: HA(ILE 16) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HA(ILE 16) HB(VAL 19) CB(VAL 19) 177 C13NOESY_@FLYA: HA(ILE 16) QG1(VAL 19) CG1(VAL 19) 479 C13NOESY_@FLYA: HA(ILE 16) QG2(VAL 19) CG2(VAL 19) 580 C13NOESY_@FLYA: HA(ILE 16) QG2(THR 20) CG2(THR 20) 7495 C13NOESY_@FLYA: HA(ILE 16) QD2(LEU 32) CD2(LEU 32) 965 C13NOESY_@FLYA: HA(ILE 16) HB(ILE 35) CB(ILE 35) 1032 C13NOESY_@FLYA: HA(ILE 16) QG2(ILE 35) CG2(ILE 35) 2459 C13NOESY_@FLYA: HA(ILE 16) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(ILE 16) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(ILE 16) QD1(ILE 35) CD1(ILE 35) 1048 C13NOESY_@FLYA: HA(ILE 16) HE2(PHE 50) CE1(PHE 50) 2499 C13NOESY_@FLYA: HA(ILE 16) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(ILE 16) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HA(ILE 16) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HA(ILE 16) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(ILE 16) HG13(ILE 54) CG1(ILE 54) 5894 C13NOESY_@FLYA: HA(ILE 16) QD1(ILE 54) CD1(ILE 54) 4914 C13NOESY_@FLYA: HA(ILE 16) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(ILE 16) HB2(LEU 72) CB(LEU 72) 2539 C13NOESY_@FLYA: HA(ILE 16) QD1(LEU 72) CD1(LEU 72) 1080 C13NOESY_@FLYA: HA(ILE 16) QD2(LEU 72) CD2(LEU 72) 644 HCCHTOCSY_@ALI_@FLYA: HA(ILE 16) CA(ILE 16) HA(ILE 16) HCCHTOCSY_@ALI_@FLYA: HB(ILE 16) CB(ILE 16) HA(ILE 16) 628 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 16) CG2(ILE 16) HA(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 16) CG1(ILE 16) HA(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 16) CG1(ILE 16) HA(ILE 16) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 16) CD1(ILE 16) HA(ILE 16) HCCHTOCSY_@ALI_@FLYA: HA(ILE 16) CA(ILE 16) HB(ILE 16) 718 HCCHTOCSY_@ALI_@FLYA: HA(ILE 16) CA(ILE 16) QG2(ILE 16) HCCHTOCSY_@ALI_@FLYA: HA(ILE 16) CA(ILE 16) HG12(ILE 16) 1733 HCCHTOCSY_@ALI_@FLYA: HA(ILE 16) CA(ILE 16) HG13(ILE 16) 1733 HCCHTOCSY_@ALI_@FLYA: HA(ILE 16) CA(ILE 16) QD1(ILE 16) N15NOESY_@FLYA: HA(ILE 16) H(MET 15) N(MET 15) 489 N15NOESY_@FLYA: HA(ILE 16) H(ILE 16) N(ILE 16) 890 N15NOESY_@FLYA: HA(ILE 16) H(ASP 17) N(ASP 17) 329 N15NOESY_@FLYA: HA(ILE 16) H(ALA 18) N(ALA 18) 859 N15NOESY_@FLYA: HA(ILE 16) H(VAL 19) N(VAL 19) 335 N15NOESY_@FLYA: HA(ILE 16) H(THR 20) N(THR 20) CB 16 ILE C13NOESY_@FLYA: HA(SER 13) HB(ILE 16) CB(ILE 16) 2588 C13NOESY_@FLYA: HB2(SER 13) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HB3(SER 13) HB(ILE 16) CB(ILE 16) 3425 C13NOESY_@FLYA: H(ARG 14) HB(ILE 16) CB(ILE 16) 1928 C13NOESY_@FLYA: HA(ARG 14) HB(ILE 16) CB(ILE 16) 3917 C13NOESY_@FLYA: H(MET 15) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HA(MET 15) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HB2(MET 15) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: H(ILE 16) HB(ILE 16) CB(ILE 16) 1151 C13NOESY_@FLYA: HA(ILE 16) HB(ILE 16) CB(ILE 16) 3903 C13NOESY_@FLYA: HB(ILE 16) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: QG2(ILE 16) HB(ILE 16) CB(ILE 16) 972 C13NOESY_@FLYA: HG12(ILE 16) HB(ILE 16) CB(ILE 16) 1317 C13NOESY_@FLYA: HG13(ILE 16) HB(ILE 16) CB(ILE 16) 1317 C13NOESY_@FLYA: QD1(ILE 16) HB(ILE 16) CB(ILE 16) 972 C13NOESY_@FLYA: H(ASP 17) HB(ILE 16) CB(ILE 16) 602 C13NOESY_@FLYA: HA(ASP 17) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HB2(ASP 17) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HB3(ASP 17) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: H(ALA 18) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: H(VAL 19) HB(ILE 16) CB(ILE 16) 7669 C13NOESY_@FLYA: QG2(VAL 19) HB(ILE 16) CB(ILE 16) 3564 C13NOESY_@FLYA: H(THR 20) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: QG2(THR 20) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: QG2(ILE 35) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HG12(ILE 35) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: QD1(ILE 35) HB(ILE 16) CB(ILE 16) 972 C13NOESY_@FLYA: HE2(PHE 50) HB(ILE 16) CB(ILE 16) 1151 C13NOESY_@FLYA: HD2(PHE 50) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HA(PHE 53) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HB2(PHE 53) HB(ILE 16) CB(ILE 16) 6673 C13NOESY_@FLYA: HB3(PHE 53) HB(ILE 16) CB(ILE 16) 6671 C13NOESY_@FLYA: HD1(PHE 53) HB(ILE 16) CB(ILE 16) 7671 C13NOESY_@FLYA: H(ILE 54) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HA(ILE 54) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: QG2(ILE 54) HB(ILE 16) CB(ILE 16) 3565 C13NOESY_@FLYA: HG12(ILE 54) HB(ILE 16) CB(ILE 16) 3563 C13NOESY_@FLYA: HG13(ILE 54) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: QD1(ILE 54) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HG2(ARG 57) HB(ILE 16) CB(ILE 16) 1317 C13NOESY_@FLYA: HG3(ARG 57) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HD3(ARG 57) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: QD2(LEU 72) HB(ILE 16) CB(ILE 16) 3565 CBCANH_@FLYA: H(ILE 16) N(ILE 16) CB(ILE 16) 276 CBCANH_@FLYA: H(ASP 17) N(ASP 17) CB(ILE 16) 435 CBCAcoNH_@FLYA: H(ASP 17) N(ASP 17) CB(ILE 16) 327 CcoNH_@ALI_@FLYA: H(ASP 17) N(ASP 17) CB(ILE 16) HCCHTOCSY_@ALI_@FLYA: HB(ILE 16) CB(ILE 16) HA(ILE 16) 628 HCCHTOCSY_@ALI_@FLYA: HB(ILE 16) CB(ILE 16) HB(ILE 16) HCCHTOCSY_@ALI_@FLYA: HB(ILE 16) CB(ILE 16) QG2(ILE 16) 141 HCCHTOCSY_@ALI_@FLYA: HB(ILE 16) CB(ILE 16) HG12(ILE 16) 1716 HCCHTOCSY_@ALI_@FLYA: HB(ILE 16) CB(ILE 16) HG13(ILE 16) 1716 HCCHTOCSY_@ALI_@FLYA: HB(ILE 16) CB(ILE 16) QD1(ILE 16) 141 HB 16 ILE C13NOESY_@FLYA: HB(ILE 16) HA(SER 13) CA(SER 13) 470 C13NOESY_@FLYA: HB(ILE 16) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HB(ILE 16) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HB(ILE 16) HA(ARG 14) CA(ARG 14) 2047 C13NOESY_@FLYA: HB(ILE 16) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: HB(ILE 16) HB2(MET 15) CB(MET 15) 1842 C13NOESY_@FLYA: HB(ILE 16) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HA(SER 13) HB(ILE 16) CB(ILE 16) 2588 C13NOESY_@FLYA: HB2(SER 13) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HB3(SER 13) HB(ILE 16) CB(ILE 16) 3425 C13NOESY_@FLYA: H(ARG 14) HB(ILE 16) CB(ILE 16) 1928 C13NOESY_@FLYA: HA(ARG 14) HB(ILE 16) CB(ILE 16) 3917 C13NOESY_@FLYA: H(MET 15) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HA(MET 15) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HB2(MET 15) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: H(ILE 16) HB(ILE 16) CB(ILE 16) 1151 C13NOESY_@FLYA: HA(ILE 16) HB(ILE 16) CB(ILE 16) 3903 C13NOESY_@FLYA: HB(ILE 16) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: QG2(ILE 16) HB(ILE 16) CB(ILE 16) 972 C13NOESY_@FLYA: HG12(ILE 16) HB(ILE 16) CB(ILE 16) 1317 C13NOESY_@FLYA: HG13(ILE 16) HB(ILE 16) CB(ILE 16) 1317 C13NOESY_@FLYA: QD1(ILE 16) HB(ILE 16) CB(ILE 16) 972 C13NOESY_@FLYA: H(ASP 17) HB(ILE 16) CB(ILE 16) 602 C13NOESY_@FLYA: HA(ASP 17) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HB2(ASP 17) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HB3(ASP 17) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: H(ALA 18) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: H(VAL 19) HB(ILE 16) CB(ILE 16) 7669 C13NOESY_@FLYA: QG2(VAL 19) HB(ILE 16) CB(ILE 16) 3564 C13NOESY_@FLYA: H(THR 20) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: QG2(THR 20) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: QG2(ILE 35) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HG12(ILE 35) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: QD1(ILE 35) HB(ILE 16) CB(ILE 16) 972 C13NOESY_@FLYA: HE2(PHE 50) HB(ILE 16) CB(ILE 16) 1151 C13NOESY_@FLYA: HD2(PHE 50) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HA(PHE 53) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HB2(PHE 53) HB(ILE 16) CB(ILE 16) 6673 C13NOESY_@FLYA: HB3(PHE 53) HB(ILE 16) CB(ILE 16) 6671 C13NOESY_@FLYA: HD1(PHE 53) HB(ILE 16) CB(ILE 16) 7671 C13NOESY_@FLYA: H(ILE 54) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HA(ILE 54) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: QG2(ILE 54) HB(ILE 16) CB(ILE 16) 3565 C13NOESY_@FLYA: HG12(ILE 54) HB(ILE 16) CB(ILE 16) 3563 C13NOESY_@FLYA: HG13(ILE 54) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: QD1(ILE 54) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HG2(ARG 57) HB(ILE 16) CB(ILE 16) 1317 C13NOESY_@FLYA: HG3(ARG 57) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HD3(ARG 57) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: QD2(LEU 72) HB(ILE 16) CB(ILE 16) 3565 C13NOESY_@FLYA: HB(ILE 16) QG2(ILE 16) CG2(ILE 16) 1460 C13NOESY_@FLYA: HB(ILE 16) HG12(ILE 16) CG1(ILE 16) 2165 C13NOESY_@FLYA: HB(ILE 16) HG13(ILE 16) CG1(ILE 16) 2165 C13NOESY_@FLYA: HB(ILE 16) QD1(ILE 16) CD1(ILE 16) 404 C13NOESY_@FLYA: HB(ILE 16) HA(ASP 17) CA(ASP 17) 1543 C13NOESY_@FLYA: HB(ILE 16) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HB(ILE 16) HB3(ASP 17) CB(ASP 17) 2333 C13NOESY_@FLYA: HB(ILE 16) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB(ILE 16) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HB(ILE 16) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB(ILE 16) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB(ILE 16) QD1(ILE 35) CD1(ILE 35) 4565 C13NOESY_@FLYA: HB(ILE 16) HD2(PHE 50) CD1(PHE 50) 4550 C13NOESY_@FLYA: HB(ILE 16) HE2(PHE 50) CE1(PHE 50) 4557 C13NOESY_@FLYA: HB(ILE 16) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HB(ILE 16) HB2(PHE 53) CB(PHE 53) 8692 C13NOESY_@FLYA: HB(ILE 16) HB3(PHE 53) CB(PHE 53) 8692 C13NOESY_@FLYA: HB(ILE 16) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HB(ILE 16) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB(ILE 16) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB(ILE 16) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB(ILE 16) HG13(ILE 54) CG1(ILE 54) 2361 C13NOESY_@FLYA: HB(ILE 16) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HB(ILE 16) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB(ILE 16) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB(ILE 16) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB(ILE 16) QD2(LEU 72) CD2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB(ILE 16) CB(ILE 16) HA(ILE 16) 628 HCCHTOCSY_@ALI_@FLYA: HA(ILE 16) CA(ILE 16) HB(ILE 16) 718 HCCHTOCSY_@ALI_@FLYA: HB(ILE 16) CB(ILE 16) HB(ILE 16) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 16) CG2(ILE 16) HB(ILE 16) 124 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 16) CG1(ILE 16) HB(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 16) CG1(ILE 16) HB(ILE 16) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 16) CD1(ILE 16) HB(ILE 16) HCCHTOCSY_@ALI_@FLYA: HB(ILE 16) CB(ILE 16) QG2(ILE 16) 141 HCCHTOCSY_@ALI_@FLYA: HB(ILE 16) CB(ILE 16) HG12(ILE 16) 1716 HCCHTOCSY_@ALI_@FLYA: HB(ILE 16) CB(ILE 16) HG13(ILE 16) 1716 HCCHTOCSY_@ALI_@FLYA: HB(ILE 16) CB(ILE 16) QD1(ILE 16) 141 N15NOESY_@FLYA: HB(ILE 16) H(ARG 14) N(ARG 14) 1117 N15NOESY_@FLYA: HB(ILE 16) H(MET 15) N(MET 15) 1117 N15NOESY_@FLYA: HB(ILE 16) H(ILE 16) N(ILE 16) 687 N15NOESY_@FLYA: HB(ILE 16) H(ASP 17) N(ASP 17) 729 N15NOESY_@FLYA: HB(ILE 16) H(ALA 18) N(ALA 18) 1594 N15NOESY_@FLYA: HB(ILE 16) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HB(ILE 16) H(THR 20) N(THR 20) N15NOESY_@FLYA: HB(ILE 16) H(ILE 54) N(ILE 54) QG2 16 ILE C13NOESY_@FLYA: QG2(ILE 16) HA(SER 13) CA(SER 13) 2756 C13NOESY_@FLYA: QG2(ILE 16) HB2(MET 15) CB(MET 15) 116 C13NOESY_@FLYA: QG2(ILE 16) HB3(MET 15) CB(MET 15) 2322 C13NOESY_@FLYA: QG2(ILE 16) HA(ILE 16) CA(ILE 16) 899 C13NOESY_@FLYA: QG2(ILE 16) HB(ILE 16) CB(ILE 16) 972 C13NOESY_@FLYA: HA(SER 13) QG2(ILE 16) CG2(ILE 16) 4123 C13NOESY_@FLYA: HB2(MET 15) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HB3(MET 15) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: H(ILE 16) QG2(ILE 16) CG2(ILE 16) 320 C13NOESY_@FLYA: HA(ILE 16) QG2(ILE 16) CG2(ILE 16) 2 C13NOESY_@FLYA: HB(ILE 16) QG2(ILE 16) CG2(ILE 16) 1460 C13NOESY_@FLYA: QG2(ILE 16) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HG12(ILE 16) QG2(ILE 16) CG2(ILE 16) 16 C13NOESY_@FLYA: HG13(ILE 16) QG2(ILE 16) CG2(ILE 16) 16 C13NOESY_@FLYA: QD1(ILE 16) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: H(ASP 17) QG2(ILE 16) CG2(ILE 16) 27 C13NOESY_@FLYA: HA(ASP 17) QG2(ILE 16) CG2(ILE 16) 2705 C13NOESY_@FLYA: HB2(ASP 17) QG2(ILE 16) CG2(ILE 16) 1460 C13NOESY_@FLYA: HB3(ASP 17) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: H(ALA 18) QG2(ILE 16) CG2(ILE 16) 9463 C13NOESY_@FLYA: QB(ALA 18) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: H(VAL 19) QG2(ILE 16) CG2(ILE 16) 1898 C13NOESY_@FLYA: HB(VAL 19) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QG1(VAL 19) QG2(ILE 16) CG2(ILE 16) 2230 C13NOESY_@FLYA: QG2(VAL 19) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: H(THR 20) QG2(ILE 16) CG2(ILE 16) 9032 C13NOESY_@FLYA: HA(THR 20) QG2(ILE 16) CG2(ILE 16) 3170 C13NOESY_@FLYA: HB(THR 20) QG2(ILE 16) CG2(ILE 16) 3170 C13NOESY_@FLYA: QG2(THR 20) QG2(ILE 16) CG2(ILE 16) 2230 C13NOESY_@FLYA: QD2(LEU 32) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QG2(ILE 35) QG2(ILE 16) CG2(ILE 16) 6016 C13NOESY_@FLYA: HG12(ILE 35) QG2(ILE 16) CG2(ILE 16) 2230 C13NOESY_@FLYA: QD1(ILE 35) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HE2(PHE 50) QG2(ILE 16) CG2(ILE 16) 320 C13NOESY_@FLYA: HD2(PHE 50) QG2(ILE 16) CG2(ILE 16) 320 C13NOESY_@FLYA: HA(SER 51) QG2(ILE 16) CG2(ILE 16) 9252 C13NOESY_@FLYA: H(PHE 53) QG2(ILE 16) CG2(ILE 16) 8549 C13NOESY_@FLYA: HA(PHE 53) QG2(ILE 16) CG2(ILE 16) 2705 C13NOESY_@FLYA: HB2(PHE 53) QG2(ILE 16) CG2(ILE 16) 1564 C13NOESY_@FLYA: HB3(PHE 53) QG2(ILE 16) CG2(ILE 16) 1564 C13NOESY_@FLYA: HD1(PHE 53) QG2(ILE 16) CG2(ILE 16) 1898 C13NOESY_@FLYA: HD2(PHE 53) QG2(ILE 16) CG2(ILE 16) 1898 C13NOESY_@FLYA: H(ILE 54) QG2(ILE 16) CG2(ILE 16) 5269 C13NOESY_@FLYA: HA(ILE 54) QG2(ILE 16) CG2(ILE 16) 1562 C13NOESY_@FLYA: HB(ILE 54) QG2(ILE 16) CG2(ILE 16) 5903 C13NOESY_@FLYA: QG2(ILE 54) QG2(ILE 16) CG2(ILE 16) 2231 C13NOESY_@FLYA: HG12(ILE 54) QG2(ILE 16) CG2(ILE 16) 2231 C13NOESY_@FLYA: HG13(ILE 54) QG2(ILE 16) CG2(ILE 16) 426 C13NOESY_@FLYA: QD1(ILE 54) QG2(ILE 16) CG2(ILE 16) 2231 C13NOESY_@FLYA: H(LEU 55) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HA(LEU 55) QG2(ILE 16) CG2(ILE 16) 2705 C13NOESY_@FLYA: H(LYS 56) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HB2(LYS 56) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: H(ARG 57) QG2(ILE 16) CG2(ILE 16) 2279 C13NOESY_@FLYA: HA(ARG 57) QG2(ILE 16) CG2(ILE 16) 4480 C13NOESY_@FLYA: HB2(ARG 57) QG2(ILE 16) CG2(ILE 16) 5904 C13NOESY_@FLYA: HB3(ARG 57) QG2(ILE 16) CG2(ILE 16) 5905 C13NOESY_@FLYA: HG2(ARG 57) QG2(ILE 16) CG2(ILE 16) 16 C13NOESY_@FLYA: HG3(ARG 57) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HD2(ARG 57) QG2(ILE 16) CG2(ILE 16) 4125 C13NOESY_@FLYA: HD3(ARG 57) QG2(ILE 16) CG2(ILE 16) 4312 C13NOESY_@FLYA: HE(ARG 57) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: H(LEU 58) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QG1(VAL 65) QG2(ILE 16) CG2(ILE 16) 2230 C13NOESY_@FLYA: HA(ALA 69) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QB(ALA 69) QG2(ILE 16) CG2(ILE 16) 3546 C13NOESY_@FLYA: HB2(LEU 72) QG2(ILE 16) CG2(ILE 16) 3554 C13NOESY_@FLYA: HB3(LEU 72) QG2(ILE 16) CG2(ILE 16) 426 C13NOESY_@FLYA: HG(LEU 72) QG2(ILE 16) CG2(ILE 16) 3545 C13NOESY_@FLYA: QD1(LEU 72) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QD2(LEU 72) QG2(ILE 16) CG2(ILE 16) 2231 C13NOESY_@FLYA: HG12(ILE 73) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HG13(ILE 73) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QD1(ILE 73) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QB(ALA 76) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HZ(PHE 84) QG2(ILE 16) CG2(ILE 16) 1898 C13NOESY_@FLYA: QE(MET 88) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QG2(ILE 16) HG12(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: QG2(ILE 16) HG13(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: QG2(ILE 16) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QG2(ILE 16) HA(ASP 17) CA(ASP 17) 898 C13NOESY_@FLYA: QG2(ILE 16) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: QG2(ILE 16) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: QG2(ILE 16) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: QG2(ILE 16) HB(VAL 19) CB(VAL 19) 4332 C13NOESY_@FLYA: QG2(ILE 16) QG1(VAL 19) CG1(VAL 19) 851 C13NOESY_@FLYA: QG2(ILE 16) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QG2(ILE 16) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG2(ILE 16) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QG2(ILE 16) QG2(THR 20) CG2(THR 20) 6700 C13NOESY_@FLYA: QG2(ILE 16) QD2(LEU 32) CD2(LEU 32) 1199 C13NOESY_@FLYA: QG2(ILE 16) QG2(ILE 35) CG2(ILE 35) 1167 C13NOESY_@FLYA: QG2(ILE 16) HG12(ILE 35) CG1(ILE 35) 270 C13NOESY_@FLYA: QG2(ILE 16) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QG2(ILE 16) HD2(PHE 50) CD1(PHE 50) 1422 C13NOESY_@FLYA: QG2(ILE 16) HE2(PHE 50) CE1(PHE 50) 1422 C13NOESY_@FLYA: QG2(ILE 16) HA(SER 51) CA(SER 51) 3245 C13NOESY_@FLYA: QG2(ILE 16) HA(PHE 53) CA(PHE 53) 1583 C13NOESY_@FLYA: QG2(ILE 16) HB2(PHE 53) CB(PHE 53) 2428 C13NOESY_@FLYA: QG2(ILE 16) HB3(PHE 53) CB(PHE 53) 2428 C13NOESY_@FLYA: QG2(ILE 16) HD1(PHE 53) CD1(PHE 53) 2146 C13NOESY_@FLYA: QG2(ILE 16) HD2(PHE 53) CD1(PHE 53) 2146 C13NOESY_@FLYA: QG2(ILE 16) HA(ILE 54) CA(ILE 54) 844 C13NOESY_@FLYA: QG2(ILE 16) HB(ILE 54) CB(ILE 54) 2820 C13NOESY_@FLYA: QG2(ILE 16) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QG2(ILE 16) HG12(ILE 54) CG1(ILE 54) 3080 C13NOESY_@FLYA: QG2(ILE 16) HG13(ILE 54) CG1(ILE 54) 186 C13NOESY_@FLYA: QG2(ILE 16) QD1(ILE 54) CD1(ILE 54) 985 C13NOESY_@FLYA: QG2(ILE 16) HA(LEU 55) CA(LEU 55) 898 C13NOESY_@FLYA: QG2(ILE 16) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: QG2(ILE 16) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: QG2(ILE 16) HB2(ARG 57) CB(ARG 57) 8224 C13NOESY_@FLYA: QG2(ILE 16) HB3(ARG 57) CB(ARG 57) 8224 C13NOESY_@FLYA: QG2(ILE 16) HG2(ARG 57) CG(ARG 57) 3152 C13NOESY_@FLYA: QG2(ILE 16) HG3(ARG 57) CG(ARG 57) 2600 C13NOESY_@FLYA: QG2(ILE 16) HD2(ARG 57) CD(ARG 57) 682 C13NOESY_@FLYA: QG2(ILE 16) HD3(ARG 57) CD(ARG 57) 2920 C13NOESY_@FLYA: QG2(ILE 16) QG1(VAL 65) CG1(VAL 65) 6704 C13NOESY_@FLYA: QG2(ILE 16) HA(ALA 69) CA(ALA 69) 1859 C13NOESY_@FLYA: QG2(ILE 16) QB(ALA 69) CB(ALA 69) 983 C13NOESY_@FLYA: QG2(ILE 16) HB2(LEU 72) CB(LEU 72) 2641 C13NOESY_@FLYA: QG2(ILE 16) HB3(LEU 72) CB(LEU 72) 7523 C13NOESY_@FLYA: QG2(ILE 16) HG(LEU 72) CG(LEU 72) 5193 C13NOESY_@FLYA: QG2(ILE 16) QD1(LEU 72) CD1(LEU 72) 1343 C13NOESY_@FLYA: QG2(ILE 16) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QG2(ILE 16) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(ILE 16) HG13(ILE 73) CG1(ILE 73) 2142 C13NOESY_@FLYA: QG2(ILE 16) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG2(ILE 16) QB(ALA 76) CB(ALA 76) 3576 C13NOESY_@FLYA: QG2(ILE 16) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QG2(ILE 16) QE(MET 88) CE(MET 88) 1516 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 16) CG2(ILE 16) HA(ILE 16) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 16) CG2(ILE 16) HB(ILE 16) 124 HCCHTOCSY_@ALI_@FLYA: HA(ILE 16) CA(ILE 16) QG2(ILE 16) HCCHTOCSY_@ALI_@FLYA: HB(ILE 16) CB(ILE 16) QG2(ILE 16) 141 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 16) CG2(ILE 16) QG2(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 16) CG1(ILE 16) QG2(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 16) CG1(ILE 16) QG2(ILE 16) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 16) CD1(ILE 16) QG2(ILE 16) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 16) CG2(ILE 16) HG12(ILE 16) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 16) CG2(ILE 16) HG13(ILE 16) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 16) CG2(ILE 16) QD1(ILE 16) N15NOESY_@FLYA: QG2(ILE 16) H(ILE 16) N(ILE 16) 787 N15NOESY_@FLYA: QG2(ILE 16) H(ASP 17) N(ASP 17) 1245 N15NOESY_@FLYA: QG2(ILE 16) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: QG2(ILE 16) H(VAL 19) N(VAL 19) 1534 N15NOESY_@FLYA: QG2(ILE 16) H(THR 20) N(THR 20) 2421 N15NOESY_@FLYA: QG2(ILE 16) H(PHE 53) N(PHE 53) 1066 N15NOESY_@FLYA: QG2(ILE 16) H(ILE 54) N(ILE 54) 444 N15NOESY_@FLYA: QG2(ILE 16) H(LEU 55) N(LEU 55) 413 N15NOESY_@FLYA: QG2(ILE 16) H(LYS 56) N(LYS 56) 325 N15NOESY_@FLYA: QG2(ILE 16) H(ARG 57) N(ARG 57) 266 N15NOESY_@FLYA: QG2(ILE 16) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: QG2(ILE 16) H(LEU 58) N(LEU 58) 313 CG2 16 ILE C13NOESY_@FLYA: HA(SER 13) QG2(ILE 16) CG2(ILE 16) 4123 C13NOESY_@FLYA: HB2(MET 15) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HB3(MET 15) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: H(ILE 16) QG2(ILE 16) CG2(ILE 16) 320 C13NOESY_@FLYA: HA(ILE 16) QG2(ILE 16) CG2(ILE 16) 2 C13NOESY_@FLYA: HB(ILE 16) QG2(ILE 16) CG2(ILE 16) 1460 C13NOESY_@FLYA: QG2(ILE 16) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HG12(ILE 16) QG2(ILE 16) CG2(ILE 16) 16 C13NOESY_@FLYA: HG13(ILE 16) QG2(ILE 16) CG2(ILE 16) 16 C13NOESY_@FLYA: QD1(ILE 16) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: H(ASP 17) QG2(ILE 16) CG2(ILE 16) 27 C13NOESY_@FLYA: HA(ASP 17) QG2(ILE 16) CG2(ILE 16) 2705 C13NOESY_@FLYA: HB2(ASP 17) QG2(ILE 16) CG2(ILE 16) 1460 C13NOESY_@FLYA: HB3(ASP 17) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: H(ALA 18) QG2(ILE 16) CG2(ILE 16) 9463 C13NOESY_@FLYA: QB(ALA 18) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: H(VAL 19) QG2(ILE 16) CG2(ILE 16) 1898 C13NOESY_@FLYA: HB(VAL 19) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QG1(VAL 19) QG2(ILE 16) CG2(ILE 16) 2230 C13NOESY_@FLYA: QG2(VAL 19) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: H(THR 20) QG2(ILE 16) CG2(ILE 16) 9032 C13NOESY_@FLYA: HA(THR 20) QG2(ILE 16) CG2(ILE 16) 3170 C13NOESY_@FLYA: HB(THR 20) QG2(ILE 16) CG2(ILE 16) 3170 C13NOESY_@FLYA: QG2(THR 20) QG2(ILE 16) CG2(ILE 16) 2230 C13NOESY_@FLYA: QD2(LEU 32) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QG2(ILE 35) QG2(ILE 16) CG2(ILE 16) 6016 C13NOESY_@FLYA: HG12(ILE 35) QG2(ILE 16) CG2(ILE 16) 2230 C13NOESY_@FLYA: QD1(ILE 35) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HE2(PHE 50) QG2(ILE 16) CG2(ILE 16) 320 C13NOESY_@FLYA: HD2(PHE 50) QG2(ILE 16) CG2(ILE 16) 320 C13NOESY_@FLYA: HA(SER 51) QG2(ILE 16) CG2(ILE 16) 9252 C13NOESY_@FLYA: H(PHE 53) QG2(ILE 16) CG2(ILE 16) 8549 C13NOESY_@FLYA: HA(PHE 53) QG2(ILE 16) CG2(ILE 16) 2705 C13NOESY_@FLYA: HB2(PHE 53) QG2(ILE 16) CG2(ILE 16) 1564 C13NOESY_@FLYA: HB3(PHE 53) QG2(ILE 16) CG2(ILE 16) 1564 C13NOESY_@FLYA: HD1(PHE 53) QG2(ILE 16) CG2(ILE 16) 1898 C13NOESY_@FLYA: HD2(PHE 53) QG2(ILE 16) CG2(ILE 16) 1898 C13NOESY_@FLYA: H(ILE 54) QG2(ILE 16) CG2(ILE 16) 5269 C13NOESY_@FLYA: HA(ILE 54) QG2(ILE 16) CG2(ILE 16) 1562 C13NOESY_@FLYA: HB(ILE 54) QG2(ILE 16) CG2(ILE 16) 5903 C13NOESY_@FLYA: QG2(ILE 54) QG2(ILE 16) CG2(ILE 16) 2231 C13NOESY_@FLYA: HG12(ILE 54) QG2(ILE 16) CG2(ILE 16) 2231 C13NOESY_@FLYA: HG13(ILE 54) QG2(ILE 16) CG2(ILE 16) 426 C13NOESY_@FLYA: QD1(ILE 54) QG2(ILE 16) CG2(ILE 16) 2231 C13NOESY_@FLYA: H(LEU 55) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HA(LEU 55) QG2(ILE 16) CG2(ILE 16) 2705 C13NOESY_@FLYA: H(LYS 56) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HB2(LYS 56) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: H(ARG 57) QG2(ILE 16) CG2(ILE 16) 2279 C13NOESY_@FLYA: HA(ARG 57) QG2(ILE 16) CG2(ILE 16) 4480 C13NOESY_@FLYA: HB2(ARG 57) QG2(ILE 16) CG2(ILE 16) 5904 C13NOESY_@FLYA: HB3(ARG 57) QG2(ILE 16) CG2(ILE 16) 5905 C13NOESY_@FLYA: HG2(ARG 57) QG2(ILE 16) CG2(ILE 16) 16 C13NOESY_@FLYA: HG3(ARG 57) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HD2(ARG 57) QG2(ILE 16) CG2(ILE 16) 4125 C13NOESY_@FLYA: HD3(ARG 57) QG2(ILE 16) CG2(ILE 16) 4312 C13NOESY_@FLYA: HE(ARG 57) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: H(LEU 58) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QG1(VAL 65) QG2(ILE 16) CG2(ILE 16) 2230 C13NOESY_@FLYA: HA(ALA 69) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QB(ALA 69) QG2(ILE 16) CG2(ILE 16) 3546 C13NOESY_@FLYA: HB2(LEU 72) QG2(ILE 16) CG2(ILE 16) 3554 C13NOESY_@FLYA: HB3(LEU 72) QG2(ILE 16) CG2(ILE 16) 426 C13NOESY_@FLYA: HG(LEU 72) QG2(ILE 16) CG2(ILE 16) 3545 C13NOESY_@FLYA: QD1(LEU 72) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QD2(LEU 72) QG2(ILE 16) CG2(ILE 16) 2231 C13NOESY_@FLYA: HG12(ILE 73) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HG13(ILE 73) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QD1(ILE 73) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QB(ALA 76) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HZ(PHE 84) QG2(ILE 16) CG2(ILE 16) 1898 C13NOESY_@FLYA: QE(MET 88) QG2(ILE 16) CG2(ILE 16) CcoNH_@ALI_@FLYA: H(ASP 17) N(ASP 17) CG2(ILE 16) 367 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 16) CG2(ILE 16) HA(ILE 16) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 16) CG2(ILE 16) HB(ILE 16) 124 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 16) CG2(ILE 16) QG2(ILE 16) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 16) CG2(ILE 16) HG12(ILE 16) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 16) CG2(ILE 16) HG13(ILE 16) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 16) CG2(ILE 16) QD1(ILE 16) CG1 16 ILE C13NOESY_@FLYA: HA(ARG 12) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB3(ARG 12) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(SER 13) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(SER 13) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB2(SER 13) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB3(SER 13) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(ARG 14) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(ARG 14) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB2(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB3(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG2(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG3(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QE(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(ILE 16) HG12(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HA(ILE 16) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB(ILE 16) HG12(ILE 16) CG1(ILE 16) 2165 C13NOESY_@FLYA: QG2(ILE 16) HG12(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: HG12(ILE 16) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG13(ILE 16) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD1(ILE 16) HG12(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: H(ASP 17) HG12(ILE 16) CG1(ILE 16) 9361 C13NOESY_@FLYA: H(ALA 18) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(VAL 19) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(THR 20) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(ILE 35) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG12(ILE 35) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG13(ILE 35) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD1(ILE 35) HG12(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: HA(PHE 50) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HZ(PHE 50) HG12(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HE2(PHE 50) HG12(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HD2(PHE 50) HG12(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HB2(PHE 53) HG12(ILE 16) CG1(ILE 16) 4039 C13NOESY_@FLYA: HB3(PHE 53) HG12(ILE 16) CG1(ILE 16) 4038 C13NOESY_@FLYA: HD1(PHE 53) HG12(ILE 16) CG1(ILE 16) 8720 C13NOESY_@FLYA: H(ILE 54) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(ILE 54) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG12(ILE 54) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG13(ILE 54) HG12(ILE 16) CG1(ILE 16) 655 C13NOESY_@FLYA: QD1(ILE 54) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD1(LEU 72) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD2(LEU 72) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(SER 13) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB2(SER 13) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(MET 15) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB2(MET 15) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(ILE 16) HG13(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HA(ILE 16) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB(ILE 16) HG13(ILE 16) CG1(ILE 16) 2165 C13NOESY_@FLYA: QG2(ILE 16) HG13(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: HG12(ILE 16) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG13(ILE 16) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD1(ILE 16) HG13(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: H(ASP 17) HG13(ILE 16) CG1(ILE 16) 9361 C13NOESY_@FLYA: QG2(VAL 19) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(THR 20) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(ILE 35) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG12(ILE 35) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD1(ILE 35) HG13(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: HA(PHE 50) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB3(PHE 50) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HZ(PHE 50) HG13(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HE2(PHE 50) HG13(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HD2(PHE 50) HG13(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HA(SER 51) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(PHE 53) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(PHE 53) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB2(PHE 53) HG13(ILE 16) CG1(ILE 16) 4040 C13NOESY_@FLYA: HB3(PHE 53) HG13(ILE 16) CG1(ILE 16) 4038 C13NOESY_@FLYA: HD1(PHE 53) HG13(ILE 16) CG1(ILE 16) 7099 C13NOESY_@FLYA: HE1(PHE 53) HG13(ILE 16) CG1(ILE 16) 7101 C13NOESY_@FLYA: HD2(PHE 53) HG13(ILE 16) CG1(ILE 16) 7100 C13NOESY_@FLYA: H(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG12(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG13(ILE 54) HG13(ILE 16) CG1(ILE 16) 655 C13NOESY_@FLYA: QD1(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG2(ARG 57) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD1(LEU 72) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD2(LEU 72) HG13(ILE 16) CG1(ILE 16) CcoNH_@ALI_@FLYA: H(ASP 17) N(ASP 17) CG1(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 16) CG1(ILE 16) HA(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 16) CG1(ILE 16) HA(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 16) CG1(ILE 16) HB(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 16) CG1(ILE 16) HB(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 16) CG1(ILE 16) QG2(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 16) CG1(ILE 16) QG2(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 16) CG1(ILE 16) HG12(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 16) CG1(ILE 16) HG12(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 16) CG1(ILE 16) HG13(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 16) CG1(ILE 16) HG13(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 16) CG1(ILE 16) QD1(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 16) CG1(ILE 16) QD1(ILE 16) HG12 16 ILE C13NOESY_@FLYA: HG12(ILE 16) HA(ARG 12) CA(ARG 12) 2526 C13NOESY_@FLYA: HG12(ILE 16) HB3(ARG 12) CB(ARG 12) 3639 C13NOESY_@FLYA: HG12(ILE 16) HA(SER 13) CA(SER 13) 4887 C13NOESY_@FLYA: HG12(ILE 16) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HG12(ILE 16) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HG12(ILE 16) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HG12(ILE 16) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: HG12(ILE 16) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HG12(ILE 16) HB3(MET 15) CB(MET 15) 6019 C13NOESY_@FLYA: HG12(ILE 16) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HG12(ILE 16) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HG12(ILE 16) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HG12(ILE 16) HA(ILE 16) CA(ILE 16) 2526 C13NOESY_@FLYA: HG12(ILE 16) HB(ILE 16) CB(ILE 16) 1317 C13NOESY_@FLYA: HG12(ILE 16) QG2(ILE 16) CG2(ILE 16) 16 C13NOESY_@FLYA: HA(ARG 12) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB3(ARG 12) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(SER 13) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(SER 13) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB2(SER 13) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB3(SER 13) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(ARG 14) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(ARG 14) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB2(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB3(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG2(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG3(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QE(MET 15) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(ILE 16) HG12(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HA(ILE 16) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB(ILE 16) HG12(ILE 16) CG1(ILE 16) 2165 C13NOESY_@FLYA: QG2(ILE 16) HG12(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: HG12(ILE 16) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG13(ILE 16) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD1(ILE 16) HG12(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: H(ASP 17) HG12(ILE 16) CG1(ILE 16) 9361 C13NOESY_@FLYA: H(ALA 18) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(VAL 19) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(THR 20) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(ILE 35) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG12(ILE 35) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG13(ILE 35) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD1(ILE 35) HG12(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: HA(PHE 50) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HZ(PHE 50) HG12(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HE2(PHE 50) HG12(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HD2(PHE 50) HG12(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HB2(PHE 53) HG12(ILE 16) CG1(ILE 16) 4039 C13NOESY_@FLYA: HB3(PHE 53) HG12(ILE 16) CG1(ILE 16) 4038 C13NOESY_@FLYA: HD1(PHE 53) HG12(ILE 16) CG1(ILE 16) 8720 C13NOESY_@FLYA: H(ILE 54) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(ILE 54) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG12(ILE 54) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG13(ILE 54) HG12(ILE 16) CG1(ILE 16) 655 C13NOESY_@FLYA: QD1(ILE 54) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD1(LEU 72) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD2(LEU 72) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG12(ILE 16) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG12(ILE 16) QD1(ILE 16) CD1(ILE 16) 1979 C13NOESY_@FLYA: HG12(ILE 16) QG2(VAL 19) CG2(VAL 19) 2522 C13NOESY_@FLYA: HG12(ILE 16) QG2(THR 20) CG2(THR 20) 4300 C13NOESY_@FLYA: HG12(ILE 16) QG2(ILE 35) CG2(ILE 35) 6435 C13NOESY_@FLYA: HG12(ILE 16) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG12(ILE 16) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG12(ILE 16) QD1(ILE 35) CD1(ILE 35) 3676 C13NOESY_@FLYA: HG12(ILE 16) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HG12(ILE 16) HD2(PHE 50) CD1(PHE 50) 1828 C13NOESY_@FLYA: HG12(ILE 16) HE2(PHE 50) CE1(PHE 50) 1828 C13NOESY_@FLYA: HG12(ILE 16) HZ(PHE 50) CZ(PHE 50) 1828 C13NOESY_@FLYA: HG12(ILE 16) HB2(PHE 53) CB(PHE 53) 6668 C13NOESY_@FLYA: HG12(ILE 16) HB3(PHE 53) CB(PHE 53) 3838 C13NOESY_@FLYA: HG12(ILE 16) HD1(PHE 53) CD1(PHE 53) 1779 C13NOESY_@FLYA: HG12(ILE 16) HA(ILE 54) CA(ILE 54) 3413 C13NOESY_@FLYA: HG12(ILE 16) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG12(ILE 16) HG13(ILE 54) CG1(ILE 54) 234 C13NOESY_@FLYA: HG12(ILE 16) QD1(ILE 54) CD1(ILE 54) 4341 C13NOESY_@FLYA: HG12(ILE 16) QD1(LEU 72) CD1(LEU 72) 3464 C13NOESY_@FLYA: HG12(ILE 16) QD2(LEU 72) CD2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 16) CG1(ILE 16) HA(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 16) CG1(ILE 16) HB(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 16) CG1(ILE 16) QG2(ILE 16) HCCHTOCSY_@ALI_@FLYA: HA(ILE 16) CA(ILE 16) HG12(ILE 16) 1733 HCCHTOCSY_@ALI_@FLYA: HB(ILE 16) CB(ILE 16) HG12(ILE 16) 1716 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 16) CG2(ILE 16) HG12(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 16) CG1(ILE 16) HG12(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 16) CG1(ILE 16) HG12(ILE 16) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 16) CD1(ILE 16) HG12(ILE 16) 244 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 16) CG1(ILE 16) HG13(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 16) CG1(ILE 16) QD1(ILE 16) N15NOESY_@FLYA: HG12(ILE 16) H(SER 13) N(SER 13) 957 N15NOESY_@FLYA: HG12(ILE 16) H(ARG 14) N(ARG 14) 612 N15NOESY_@FLYA: HG12(ILE 16) H(MET 15) N(MET 15) 612 N15NOESY_@FLYA: HG12(ILE 16) H(ILE 16) N(ILE 16) 178 N15NOESY_@FLYA: HG12(ILE 16) H(ASP 17) N(ASP 17) 1115 N15NOESY_@FLYA: HG12(ILE 16) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HG12(ILE 16) H(ILE 54) N(ILE 54) 1656 HG13 16 ILE C13NOESY_@FLYA: HG13(ILE 16) HA(SER 13) CA(SER 13) 4886 C13NOESY_@FLYA: HG13(ILE 16) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HG13(ILE 16) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HG13(ILE 16) HA(ILE 16) CA(ILE 16) 2526 C13NOESY_@FLYA: HG13(ILE 16) HB(ILE 16) CB(ILE 16) 1317 C13NOESY_@FLYA: HG13(ILE 16) QG2(ILE 16) CG2(ILE 16) 16 C13NOESY_@FLYA: HG13(ILE 16) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(SER 13) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB2(SER 13) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(MET 15) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB2(MET 15) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(ILE 16) HG13(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HA(ILE 16) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB(ILE 16) HG13(ILE 16) CG1(ILE 16) 2165 C13NOESY_@FLYA: QG2(ILE 16) HG13(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: HG12(ILE 16) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG13(ILE 16) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD1(ILE 16) HG13(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: H(ASP 17) HG13(ILE 16) CG1(ILE 16) 9361 C13NOESY_@FLYA: QG2(VAL 19) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(THR 20) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(ILE 35) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG12(ILE 35) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD1(ILE 35) HG13(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: HA(PHE 50) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB3(PHE 50) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HZ(PHE 50) HG13(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HE2(PHE 50) HG13(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HD2(PHE 50) HG13(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HA(SER 51) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(PHE 53) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(PHE 53) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB2(PHE 53) HG13(ILE 16) CG1(ILE 16) 4040 C13NOESY_@FLYA: HB3(PHE 53) HG13(ILE 16) CG1(ILE 16) 4038 C13NOESY_@FLYA: HD1(PHE 53) HG13(ILE 16) CG1(ILE 16) 7099 C13NOESY_@FLYA: HE1(PHE 53) HG13(ILE 16) CG1(ILE 16) 7101 C13NOESY_@FLYA: HD2(PHE 53) HG13(ILE 16) CG1(ILE 16) 7100 C13NOESY_@FLYA: H(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG12(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG13(ILE 54) HG13(ILE 16) CG1(ILE 16) 655 C13NOESY_@FLYA: QD1(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG2(ARG 57) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD1(LEU 72) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD2(LEU 72) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG13(ILE 16) QD1(ILE 16) CD1(ILE 16) 1979 C13NOESY_@FLYA: HG13(ILE 16) QG2(VAL 19) CG2(VAL 19) 2522 C13NOESY_@FLYA: HG13(ILE 16) QG2(THR 20) CG2(THR 20) 4298 C13NOESY_@FLYA: HG13(ILE 16) QG2(ILE 35) CG2(ILE 35) 6434 C13NOESY_@FLYA: HG13(ILE 16) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG13(ILE 16) QD1(ILE 35) CD1(ILE 35) 3670 C13NOESY_@FLYA: HG13(ILE 16) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HG13(ILE 16) HB3(PHE 50) CB(PHE 50) 3278 C13NOESY_@FLYA: HG13(ILE 16) HD2(PHE 50) CD1(PHE 50) 1828 C13NOESY_@FLYA: HG13(ILE 16) HE2(PHE 50) CE1(PHE 50) 1828 C13NOESY_@FLYA: HG13(ILE 16) HZ(PHE 50) CZ(PHE 50) 1828 C13NOESY_@FLYA: HG13(ILE 16) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HG13(ILE 16) HA(PHE 53) CA(PHE 53) 8719 C13NOESY_@FLYA: HG13(ILE 16) HB2(PHE 53) CB(PHE 53) 3848 C13NOESY_@FLYA: HG13(ILE 16) HB3(PHE 53) CB(PHE 53) 6669 C13NOESY_@FLYA: HG13(ILE 16) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HG13(ILE 16) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HG13(ILE 16) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HG13(ILE 16) HA(ILE 54) CA(ILE 54) 3413 C13NOESY_@FLYA: HG13(ILE 16) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HG13(ILE 16) QG2(ILE 54) CG2(ILE 54) 221 C13NOESY_@FLYA: HG13(ILE 16) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG13(ILE 16) HG13(ILE 54) CG1(ILE 54) 234 C13NOESY_@FLYA: HG13(ILE 16) QD1(ILE 54) CD1(ILE 54) 4343 C13NOESY_@FLYA: HG13(ILE 16) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HG13(ILE 16) QD1(LEU 72) CD1(LEU 72) 3464 C13NOESY_@FLYA: HG13(ILE 16) QD2(LEU 72) CD2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 16) CG1(ILE 16) HA(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 16) CG1(ILE 16) HB(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 16) CG1(ILE 16) QG2(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 16) CG1(ILE 16) HG12(ILE 16) HCCHTOCSY_@ALI_@FLYA: HA(ILE 16) CA(ILE 16) HG13(ILE 16) 1733 HCCHTOCSY_@ALI_@FLYA: HB(ILE 16) CB(ILE 16) HG13(ILE 16) 1716 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 16) CG2(ILE 16) HG13(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 16) CG1(ILE 16) HG13(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 16) CG1(ILE 16) HG13(ILE 16) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 16) CD1(ILE 16) HG13(ILE 16) 244 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 16) CG1(ILE 16) QD1(ILE 16) N15NOESY_@FLYA: HG13(ILE 16) H(MET 15) N(MET 15) 612 N15NOESY_@FLYA: HG13(ILE 16) H(ILE 16) N(ILE 16) 178 N15NOESY_@FLYA: HG13(ILE 16) H(ASP 17) N(ASP 17) 1115 N15NOESY_@FLYA: HG13(ILE 16) H(PHE 53) N(PHE 53) 1496 N15NOESY_@FLYA: HG13(ILE 16) H(ILE 54) N(ILE 54) 1656 QD1 16 ILE C13NOESY_@FLYA: QD1(ILE 16) HA(ARG 12) CA(ARG 12) 899 C13NOESY_@FLYA: QD1(ILE 16) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: QD1(ILE 16) HA(SER 13) CA(SER 13) 2756 C13NOESY_@FLYA: QD1(ILE 16) HA(MET 15) CA(MET 15) 2433 C13NOESY_@FLYA: QD1(ILE 16) HB2(MET 15) CB(MET 15) 116 C13NOESY_@FLYA: QD1(ILE 16) HB3(MET 15) CB(MET 15) 2322 C13NOESY_@FLYA: QD1(ILE 16) HG2(MET 15) CG(MET 15) 2090 C13NOESY_@FLYA: QD1(ILE 16) HG3(MET 15) CG(MET 15) 4225 C13NOESY_@FLYA: QD1(ILE 16) QE(MET 15) CE(MET 15) 2474 C13NOESY_@FLYA: QD1(ILE 16) HA(ILE 16) CA(ILE 16) 899 C13NOESY_@FLYA: QD1(ILE 16) HB(ILE 16) CB(ILE 16) 972 C13NOESY_@FLYA: QD1(ILE 16) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QD1(ILE 16) HG12(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: QD1(ILE 16) HG13(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: HA(ARG 12) QD1(ILE 16) CD1(ILE 16) 1329 C13NOESY_@FLYA: HB3(ARG 12) QD1(ILE 16) CD1(ILE 16) 7161 C13NOESY_@FLYA: HA(SER 13) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: H(MET 15) QD1(ILE 16) CD1(ILE 16) 8899 C13NOESY_@FLYA: HA(MET 15) QD1(ILE 16) CD1(ILE 16) 8401 C13NOESY_@FLYA: HB2(MET 15) QD1(ILE 16) CD1(ILE 16) 3131 C13NOESY_@FLYA: HB3(MET 15) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HG2(MET 15) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HG3(MET 15) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QE(MET 15) QD1(ILE 16) CD1(ILE 16) 7166 C13NOESY_@FLYA: H(ILE 16) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: HA(ILE 16) QD1(ILE 16) CD1(ILE 16) 1329 C13NOESY_@FLYA: HB(ILE 16) QD1(ILE 16) CD1(ILE 16) 404 C13NOESY_@FLYA: QG2(ILE 16) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HG12(ILE 16) QD1(ILE 16) CD1(ILE 16) 1979 C13NOESY_@FLYA: HG13(ILE 16) QD1(ILE 16) CD1(ILE 16) 1979 C13NOESY_@FLYA: QD1(ILE 16) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: H(ASP 17) QD1(ILE 16) CD1(ILE 16) 4627 C13NOESY_@FLYA: HA(ASP 17) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: H(ALA 18) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QB(ALA 18) QD1(ILE 16) CD1(ILE 16) 7383 C13NOESY_@FLYA: H(VAL 19) QD1(ILE 16) CD1(ILE 16) 371 C13NOESY_@FLYA: HB(VAL 19) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QG1(VAL 19) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QG2(VAL 19) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: H(THR 20) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QG2(THR 20) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HA(LEU 32) QD1(ILE 16) CD1(ILE 16) 1329 C13NOESY_@FLYA: QD2(LEU 32) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: H(ILE 35) QD1(ILE 16) CD1(ILE 16) 371 C13NOESY_@FLYA: HA(ILE 35) QD1(ILE 16) CD1(ILE 16) 2132 C13NOESY_@FLYA: HB(ILE 35) QD1(ILE 16) CD1(ILE 16) 8173 C13NOESY_@FLYA: QG2(ILE 35) QD1(ILE 16) CD1(ILE 16) 1438 C13NOESY_@FLYA: HG12(ILE 35) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HG13(ILE 35) QD1(ILE 16) CD1(ILE 16) 5496 C13NOESY_@FLYA: QD1(ILE 35) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HB2(LEU 38) QD1(ILE 16) CD1(ILE 16) 7378 C13NOESY_@FLYA: HG(LEU 39) QD1(ILE 16) CD1(ILE 16) 6780 C13NOESY_@FLYA: QD1(LEU 39) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QD2(LEU 39) QD1(ILE 16) CD1(ILE 16) 6858 C13NOESY_@FLYA: HA(PHE 50) QD1(ILE 16) CD1(ILE 16) 6679 C13NOESY_@FLYA: HB2(PHE 50) QD1(ILE 16) CD1(ILE 16) 6223 C13NOESY_@FLYA: HB3(PHE 50) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HD1(PHE 50) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: HE1(PHE 50) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: HZ(PHE 50) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: HE2(PHE 50) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: HD2(PHE 50) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: HA(SER 51) QD1(ILE 16) CD1(ILE 16) 6677 C13NOESY_@FLYA: H(PHE 53) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HB2(PHE 53) QD1(ILE 16) CD1(ILE 16) 2132 C13NOESY_@FLYA: HB3(PHE 53) QD1(ILE 16) CD1(ILE 16) 2132 C13NOESY_@FLYA: HD1(PHE 53) QD1(ILE 16) CD1(ILE 16) 371 C13NOESY_@FLYA: H(ILE 54) QD1(ILE 16) CD1(ILE 16) 3999 C13NOESY_@FLYA: HA(ILE 54) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HB(ILE 54) QD1(ILE 16) CD1(ILE 16) 3131 C13NOESY_@FLYA: QG2(ILE 54) QD1(ILE 16) CD1(ILE 16) 413 C13NOESY_@FLYA: HG12(ILE 54) QD1(ILE 16) CD1(ILE 16) 413 C13NOESY_@FLYA: HG13(ILE 54) QD1(ILE 16) CD1(ILE 16) 316 C13NOESY_@FLYA: QD1(ILE 54) QD1(ILE 16) CD1(ILE 16) 413 C13NOESY_@FLYA: HG2(ARG 57) QD1(ILE 16) CD1(ILE 16) 1979 C13NOESY_@FLYA: HG3(ARG 57) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QB(ALA 69) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HB2(LEU 72) QD1(ILE 16) CD1(ILE 16) 7382 C13NOESY_@FLYA: HB3(LEU 72) QD1(ILE 16) CD1(ILE 16) 316 C13NOESY_@FLYA: HG(LEU 72) QD1(ILE 16) CD1(ILE 16) 7382 C13NOESY_@FLYA: QD1(LEU 72) QD1(ILE 16) CD1(ILE 16) 6857 C13NOESY_@FLYA: QD2(LEU 72) QD1(ILE 16) CD1(ILE 16) 413 C13NOESY_@FLYA: QB(ALA 76) QD1(ILE 16) CD1(ILE 16) 6778 C13NOESY_@FLYA: HE1(PHE 84) QD1(ILE 16) CD1(ILE 16) 371 C13NOESY_@FLYA: HZ(PHE 84) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QD1(ILE 16) HA(ASP 17) CA(ASP 17) 898 C13NOESY_@FLYA: QD1(ILE 16) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: QD1(ILE 16) HB(VAL 19) CB(VAL 19) 4334 C13NOESY_@FLYA: QD1(ILE 16) QG1(VAL 19) CG1(VAL 19) 851 C13NOESY_@FLYA: QD1(ILE 16) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD1(ILE 16) QG2(THR 20) CG2(THR 20) 6740 C13NOESY_@FLYA: QD1(ILE 16) HA(LEU 32) CA(LEU 32) 1013 C13NOESY_@FLYA: QD1(ILE 16) QD2(LEU 32) CD2(LEU 32) 1199 C13NOESY_@FLYA: QD1(ILE 16) HA(ILE 35) CA(ILE 35) 1364 C13NOESY_@FLYA: QD1(ILE 16) HB(ILE 35) CB(ILE 35) 2153 C13NOESY_@FLYA: QD1(ILE 16) QG2(ILE 35) CG2(ILE 35) 1167 C13NOESY_@FLYA: QD1(ILE 16) HG12(ILE 35) CG1(ILE 35) 270 C13NOESY_@FLYA: QD1(ILE 16) HG13(ILE 35) CG1(ILE 35) 1276 C13NOESY_@FLYA: QD1(ILE 16) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QD1(ILE 16) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QD1(ILE 16) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: QD1(ILE 16) QD1(LEU 39) CD1(LEU 39) 2472 C13NOESY_@FLYA: QD1(ILE 16) QD2(LEU 39) CD2(LEU 39) 7607 C13NOESY_@FLYA: QD1(ILE 16) HA(PHE 50) CA(PHE 50) 3245 C13NOESY_@FLYA: QD1(ILE 16) HB2(PHE 50) CB(PHE 50) 4375 C13NOESY_@FLYA: QD1(ILE 16) HB3(PHE 50) CB(PHE 50) 2920 C13NOESY_@FLYA: QD1(ILE 16) HD1(PHE 50) CD1(PHE 50) 1422 C13NOESY_@FLYA: QD1(ILE 16) HD2(PHE 50) CD1(PHE 50) 1422 C13NOESY_@FLYA: QD1(ILE 16) HE1(PHE 50) CE1(PHE 50) 1422 C13NOESY_@FLYA: QD1(ILE 16) HE2(PHE 50) CE1(PHE 50) 1422 C13NOESY_@FLYA: QD1(ILE 16) HZ(PHE 50) CZ(PHE 50) 1422 C13NOESY_@FLYA: QD1(ILE 16) HA(SER 51) CA(SER 51) 3245 C13NOESY_@FLYA: QD1(ILE 16) HB2(PHE 53) CB(PHE 53) 2428 C13NOESY_@FLYA: QD1(ILE 16) HB3(PHE 53) CB(PHE 53) 2428 C13NOESY_@FLYA: QD1(ILE 16) HD1(PHE 53) CD1(PHE 53) 2146 C13NOESY_@FLYA: QD1(ILE 16) HA(ILE 54) CA(ILE 54) 844 C13NOESY_@FLYA: QD1(ILE 16) HB(ILE 54) CB(ILE 54) 2820 C13NOESY_@FLYA: QD1(ILE 16) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD1(ILE 16) HG12(ILE 54) CG1(ILE 54) 3080 C13NOESY_@FLYA: QD1(ILE 16) HG13(ILE 54) CG1(ILE 54) 186 C13NOESY_@FLYA: QD1(ILE 16) QD1(ILE 54) CD1(ILE 54) 985 C13NOESY_@FLYA: QD1(ILE 16) HG2(ARG 57) CG(ARG 57) 3152 C13NOESY_@FLYA: QD1(ILE 16) HG3(ARG 57) CG(ARG 57) 2600 C13NOESY_@FLYA: QD1(ILE 16) QB(ALA 69) CB(ALA 69) 983 C13NOESY_@FLYA: QD1(ILE 16) HB2(LEU 72) CB(LEU 72) 2641 C13NOESY_@FLYA: QD1(ILE 16) HB3(LEU 72) CB(LEU 72) 7522 C13NOESY_@FLYA: QD1(ILE 16) HG(LEU 72) CG(LEU 72) 6200 C13NOESY_@FLYA: QD1(ILE 16) QD1(LEU 72) CD1(LEU 72) 1343 C13NOESY_@FLYA: QD1(ILE 16) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QD1(ILE 16) QB(ALA 76) CB(ALA 76) 3575 C13NOESY_@FLYA: QD1(ILE 16) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QD1(ILE 16) HZ(PHE 84) CZ(PHE 84) 2049 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 16) CD1(ILE 16) HA(ILE 16) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 16) CD1(ILE 16) HB(ILE 16) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 16) CD1(ILE 16) QG2(ILE 16) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 16) CD1(ILE 16) HG12(ILE 16) 244 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 16) CD1(ILE 16) HG13(ILE 16) 244 HCCHTOCSY_@ALI_@FLYA: HA(ILE 16) CA(ILE 16) QD1(ILE 16) HCCHTOCSY_@ALI_@FLYA: HB(ILE 16) CB(ILE 16) QD1(ILE 16) 141 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 16) CG2(ILE 16) QD1(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 16) CG1(ILE 16) QD1(ILE 16) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 16) CG1(ILE 16) QD1(ILE 16) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 16) CD1(ILE 16) QD1(ILE 16) N15NOESY_@FLYA: QD1(ILE 16) H(MET 15) N(MET 15) 917 N15NOESY_@FLYA: QD1(ILE 16) H(ILE 16) N(ILE 16) 787 N15NOESY_@FLYA: QD1(ILE 16) H(ASP 17) N(ASP 17) 1245 N15NOESY_@FLYA: QD1(ILE 16) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: QD1(ILE 16) H(VAL 19) N(VAL 19) 1534 N15NOESY_@FLYA: QD1(ILE 16) H(THR 20) N(THR 20) 2421 N15NOESY_@FLYA: QD1(ILE 16) H(ILE 35) N(ILE 35) 783 N15NOESY_@FLYA: QD1(ILE 16) H(PHE 53) N(PHE 53) 1066 N15NOESY_@FLYA: QD1(ILE 16) H(ILE 54) N(ILE 54) 444 CD1 16 ILE C13NOESY_@FLYA: HA(ARG 12) QD1(ILE 16) CD1(ILE 16) 1329 C13NOESY_@FLYA: HB3(ARG 12) QD1(ILE 16) CD1(ILE 16) 7161 C13NOESY_@FLYA: HA(SER 13) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: H(MET 15) QD1(ILE 16) CD1(ILE 16) 8899 C13NOESY_@FLYA: HA(MET 15) QD1(ILE 16) CD1(ILE 16) 8401 C13NOESY_@FLYA: HB2(MET 15) QD1(ILE 16) CD1(ILE 16) 3131 C13NOESY_@FLYA: HB3(MET 15) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HG2(MET 15) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HG3(MET 15) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QE(MET 15) QD1(ILE 16) CD1(ILE 16) 7166 C13NOESY_@FLYA: H(ILE 16) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: HA(ILE 16) QD1(ILE 16) CD1(ILE 16) 1329 C13NOESY_@FLYA: HB(ILE 16) QD1(ILE 16) CD1(ILE 16) 404 C13NOESY_@FLYA: QG2(ILE 16) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HG12(ILE 16) QD1(ILE 16) CD1(ILE 16) 1979 C13NOESY_@FLYA: HG13(ILE 16) QD1(ILE 16) CD1(ILE 16) 1979 C13NOESY_@FLYA: QD1(ILE 16) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: H(ASP 17) QD1(ILE 16) CD1(ILE 16) 4627 C13NOESY_@FLYA: HA(ASP 17) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: H(ALA 18) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QB(ALA 18) QD1(ILE 16) CD1(ILE 16) 7383 C13NOESY_@FLYA: H(VAL 19) QD1(ILE 16) CD1(ILE 16) 371 C13NOESY_@FLYA: HB(VAL 19) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QG1(VAL 19) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QG2(VAL 19) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: H(THR 20) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QG2(THR 20) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HA(LEU 32) QD1(ILE 16) CD1(ILE 16) 1329 C13NOESY_@FLYA: QD2(LEU 32) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: H(ILE 35) QD1(ILE 16) CD1(ILE 16) 371 C13NOESY_@FLYA: HA(ILE 35) QD1(ILE 16) CD1(ILE 16) 2132 C13NOESY_@FLYA: HB(ILE 35) QD1(ILE 16) CD1(ILE 16) 8173 C13NOESY_@FLYA: QG2(ILE 35) QD1(ILE 16) CD1(ILE 16) 1438 C13NOESY_@FLYA: HG12(ILE 35) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HG13(ILE 35) QD1(ILE 16) CD1(ILE 16) 5496 C13NOESY_@FLYA: QD1(ILE 35) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HB2(LEU 38) QD1(ILE 16) CD1(ILE 16) 7378 C13NOESY_@FLYA: HG(LEU 39) QD1(ILE 16) CD1(ILE 16) 6780 C13NOESY_@FLYA: QD1(LEU 39) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QD2(LEU 39) QD1(ILE 16) CD1(ILE 16) 6858 C13NOESY_@FLYA: HA(PHE 50) QD1(ILE 16) CD1(ILE 16) 6679 C13NOESY_@FLYA: HB2(PHE 50) QD1(ILE 16) CD1(ILE 16) 6223 C13NOESY_@FLYA: HB3(PHE 50) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HD1(PHE 50) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: HE1(PHE 50) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: HZ(PHE 50) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: HE2(PHE 50) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: HD2(PHE 50) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: HA(SER 51) QD1(ILE 16) CD1(ILE 16) 6677 C13NOESY_@FLYA: H(PHE 53) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HB2(PHE 53) QD1(ILE 16) CD1(ILE 16) 2132 C13NOESY_@FLYA: HB3(PHE 53) QD1(ILE 16) CD1(ILE 16) 2132 C13NOESY_@FLYA: HD1(PHE 53) QD1(ILE 16) CD1(ILE 16) 371 C13NOESY_@FLYA: H(ILE 54) QD1(ILE 16) CD1(ILE 16) 3999 C13NOESY_@FLYA: HA(ILE 54) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HB(ILE 54) QD1(ILE 16) CD1(ILE 16) 3131 C13NOESY_@FLYA: QG2(ILE 54) QD1(ILE 16) CD1(ILE 16) 413 C13NOESY_@FLYA: HG12(ILE 54) QD1(ILE 16) CD1(ILE 16) 413 C13NOESY_@FLYA: HG13(ILE 54) QD1(ILE 16) CD1(ILE 16) 316 C13NOESY_@FLYA: QD1(ILE 54) QD1(ILE 16) CD1(ILE 16) 413 C13NOESY_@FLYA: HG2(ARG 57) QD1(ILE 16) CD1(ILE 16) 1979 C13NOESY_@FLYA: HG3(ARG 57) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QB(ALA 69) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HB2(LEU 72) QD1(ILE 16) CD1(ILE 16) 7382 C13NOESY_@FLYA: HB3(LEU 72) QD1(ILE 16) CD1(ILE 16) 316 C13NOESY_@FLYA: HG(LEU 72) QD1(ILE 16) CD1(ILE 16) 7382 C13NOESY_@FLYA: QD1(LEU 72) QD1(ILE 16) CD1(ILE 16) 6857 C13NOESY_@FLYA: QD2(LEU 72) QD1(ILE 16) CD1(ILE 16) 413 C13NOESY_@FLYA: QB(ALA 76) QD1(ILE 16) CD1(ILE 16) 6778 C13NOESY_@FLYA: HE1(PHE 84) QD1(ILE 16) CD1(ILE 16) 371 C13NOESY_@FLYA: HZ(PHE 84) QD1(ILE 16) CD1(ILE 16) CcoNH_@ALI_@FLYA: H(ASP 17) N(ASP 17) CD1(ILE 16) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 16) CD1(ILE 16) HA(ILE 16) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 16) CD1(ILE 16) HB(ILE 16) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 16) CD1(ILE 16) QG2(ILE 16) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 16) CD1(ILE 16) HG12(ILE 16) 244 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 16) CD1(ILE 16) HG13(ILE 16) 244 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 16) CD1(ILE 16) QD1(ILE 16) N 17 ASP CBCANH_@FLYA: H(ASP 17) N(ASP 17) CA(ILE 16) 361 CBCANH_@FLYA: H(ASP 17) N(ASP 17) CB(ILE 16) 435 CBCANH_@FLYA: H(ASP 17) N(ASP 17) CA(ASP 17) 91 CBCANH_@FLYA: H(ASP 17) N(ASP 17) CB(ASP 17) 105 CBCAcoNH_@FLYA: H(ASP 17) N(ASP 17) CA(ILE 16) 154 CBCAcoNH_@FLYA: H(ASP 17) N(ASP 17) CB(ILE 16) 327 CcoNH_@ALI_@FLYA: H(ASP 17) N(ASP 17) CA(ILE 16) CcoNH_@ALI_@FLYA: H(ASP 17) N(ASP 17) CB(ILE 16) CcoNH_@ALI_@FLYA: H(ASP 17) N(ASP 17) CG2(ILE 16) 367 CcoNH_@ALI_@FLYA: H(ASP 17) N(ASP 17) CG1(ILE 16) CcoNH_@ALI_@FLYA: H(ASP 17) N(ASP 17) CD1(ILE 16) N15HSQC_@FLYA: N(ASP 17) H(ASP 17) 145 N15NOESY_@FLYA: HA(SER 13) H(ASP 17) N(ASP 17) 2230 N15NOESY_@FLYA: HB3(SER 13) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: H(ARG 14) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HA(ARG 14) H(ASP 17) N(ASP 17) 760 N15NOESY_@FLYA: HB2(ARG 14) H(ASP 17) N(ASP 17) 1115 N15NOESY_@FLYA: HB3(ARG 14) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HD2(ARG 14) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HD3(ARG 14) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: H(MET 15) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HA(MET 15) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HB2(MET 15) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HB3(MET 15) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: H(ILE 16) H(ASP 17) N(ASP 17) 837 N15NOESY_@FLYA: HA(ILE 16) H(ASP 17) N(ASP 17) 329 N15NOESY_@FLYA: HB(ILE 16) H(ASP 17) N(ASP 17) 729 N15NOESY_@FLYA: QG2(ILE 16) H(ASP 17) N(ASP 17) 1245 N15NOESY_@FLYA: HG12(ILE 16) H(ASP 17) N(ASP 17) 1115 N15NOESY_@FLYA: HG13(ILE 16) H(ASP 17) N(ASP 17) 1115 N15NOESY_@FLYA: QD1(ILE 16) H(ASP 17) N(ASP 17) 1245 N15NOESY_@FLYA: H(ASP 17) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HA(ASP 17) H(ASP 17) N(ASP 17) 829 N15NOESY_@FLYA: HB2(ASP 17) H(ASP 17) N(ASP 17) 729 N15NOESY_@FLYA: HB3(ASP 17) H(ASP 17) N(ASP 17) 730 N15NOESY_@FLYA: H(ALA 18) H(ASP 17) N(ASP 17) 205 N15NOESY_@FLYA: HA(ALA 18) H(ASP 17) N(ASP 17) 3128 N15NOESY_@FLYA: QB(ALA 18) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: H(VAL 19) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: QG1(VAL 19) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: QG2(VAL 19) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: H(THR 20) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: QG2(THR 20) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: QD1(ILE 35) H(ASP 17) N(ASP 17) 1245 N15NOESY_@FLYA: HB3(PHE 53) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HG3(ARG 57) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HD3(ARG 57) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: QD2(LEU 72) H(ASP 17) N(ASP 17) H 17 ASP C13NOESY_@FLYA: H(ASP 17) HA(SER 13) CA(SER 13) 8980 C13NOESY_@FLYA: H(ASP 17) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: H(ASP 17) HA(ARG 14) CA(ARG 14) 4873 C13NOESY_@FLYA: H(ASP 17) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: H(ASP 17) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: H(ASP 17) HD2(ARG 14) CD(ARG 14) C13NOESY_@FLYA: H(ASP 17) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: H(ASP 17) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: H(ASP 17) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ASP 17) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ASP 17) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: H(ASP 17) HB(ILE 16) CB(ILE 16) 602 C13NOESY_@FLYA: H(ASP 17) QG2(ILE 16) CG2(ILE 16) 27 C13NOESY_@FLYA: H(ASP 17) HG12(ILE 16) CG1(ILE 16) 9361 C13NOESY_@FLYA: H(ASP 17) HG13(ILE 16) CG1(ILE 16) 9361 C13NOESY_@FLYA: H(ASP 17) QD1(ILE 16) CD1(ILE 16) 4627 C13NOESY_@FLYA: H(ASP 17) HA(ASP 17) CA(ASP 17) 2018 C13NOESY_@FLYA: H(ASP 17) HB2(ASP 17) CB(ASP 17) 559 C13NOESY_@FLYA: H(ASP 17) HB3(ASP 17) CB(ASP 17) 663 C13NOESY_@FLYA: H(ASP 17) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: H(ASP 17) QB(ALA 18) CB(ALA 18) 7264 C13NOESY_@FLYA: H(ASP 17) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(ASP 17) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(ASP 17) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(ASP 17) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(ASP 17) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(ASP 17) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(ASP 17) HD3(ARG 57) CD(ARG 57) 3194 C13NOESY_@FLYA: H(ASP 17) QD2(LEU 72) CD2(LEU 72) CBCANH_@FLYA: H(ASP 17) N(ASP 17) CA(ILE 16) 361 CBCANH_@FLYA: H(ASP 17) N(ASP 17) CB(ILE 16) 435 CBCANH_@FLYA: H(ASP 17) N(ASP 17) CA(ASP 17) 91 CBCANH_@FLYA: H(ASP 17) N(ASP 17) CB(ASP 17) 105 CBCAcoNH_@FLYA: H(ASP 17) N(ASP 17) CA(ILE 16) 154 CBCAcoNH_@FLYA: H(ASP 17) N(ASP 17) CB(ILE 16) 327 CcoNH_@ALI_@FLYA: H(ASP 17) N(ASP 17) CA(ILE 16) CcoNH_@ALI_@FLYA: H(ASP 17) N(ASP 17) CB(ILE 16) CcoNH_@ALI_@FLYA: H(ASP 17) N(ASP 17) CG2(ILE 16) 367 CcoNH_@ALI_@FLYA: H(ASP 17) N(ASP 17) CG1(ILE 16) CcoNH_@ALI_@FLYA: H(ASP 17) N(ASP 17) CD1(ILE 16) N15HSQC_@FLYA: N(ASP 17) H(ASP 17) 145 N15NOESY_@FLYA: H(ASP 17) H(ARG 14) N(ARG 14) 2229 N15NOESY_@FLYA: H(ASP 17) H(MET 15) N(MET 15) 2229 N15NOESY_@FLYA: H(ASP 17) H(ILE 16) N(ILE 16) 726 N15NOESY_@FLYA: HA(SER 13) H(ASP 17) N(ASP 17) 2230 N15NOESY_@FLYA: HB3(SER 13) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: H(ARG 14) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HA(ARG 14) H(ASP 17) N(ASP 17) 760 N15NOESY_@FLYA: HB2(ARG 14) H(ASP 17) N(ASP 17) 1115 N15NOESY_@FLYA: HB3(ARG 14) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HD2(ARG 14) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HD3(ARG 14) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: H(MET 15) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HA(MET 15) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HB2(MET 15) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HB3(MET 15) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: H(ILE 16) H(ASP 17) N(ASP 17) 837 N15NOESY_@FLYA: HA(ILE 16) H(ASP 17) N(ASP 17) 329 N15NOESY_@FLYA: HB(ILE 16) H(ASP 17) N(ASP 17) 729 N15NOESY_@FLYA: QG2(ILE 16) H(ASP 17) N(ASP 17) 1245 N15NOESY_@FLYA: HG12(ILE 16) H(ASP 17) N(ASP 17) 1115 N15NOESY_@FLYA: HG13(ILE 16) H(ASP 17) N(ASP 17) 1115 N15NOESY_@FLYA: QD1(ILE 16) H(ASP 17) N(ASP 17) 1245 N15NOESY_@FLYA: H(ASP 17) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HA(ASP 17) H(ASP 17) N(ASP 17) 829 N15NOESY_@FLYA: HB2(ASP 17) H(ASP 17) N(ASP 17) 729 N15NOESY_@FLYA: HB3(ASP 17) H(ASP 17) N(ASP 17) 730 N15NOESY_@FLYA: H(ALA 18) H(ASP 17) N(ASP 17) 205 N15NOESY_@FLYA: HA(ALA 18) H(ASP 17) N(ASP 17) 3128 N15NOESY_@FLYA: QB(ALA 18) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: H(VAL 19) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: QG1(VAL 19) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: QG2(VAL 19) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: H(THR 20) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: QG2(THR 20) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: QD1(ILE 35) H(ASP 17) N(ASP 17) 1245 N15NOESY_@FLYA: HB3(PHE 53) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HG3(ARG 57) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HD3(ARG 57) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: QD2(LEU 72) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: H(ASP 17) H(ALA 18) N(ALA 18) 1003 N15NOESY_@FLYA: H(ASP 17) H(VAL 19) N(VAL 19) 2595 N15NOESY_@FLYA: H(ASP 17) H(THR 20) N(THR 20) CA 17 ASP C13NOESY_@FLYA: HA(ARG 14) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: H(ILE 16) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HA(ILE 16) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HB(ILE 16) HA(ASP 17) CA(ASP 17) 1543 C13NOESY_@FLYA: QG2(ILE 16) HA(ASP 17) CA(ASP 17) 898 C13NOESY_@FLYA: QD1(ILE 16) HA(ASP 17) CA(ASP 17) 898 C13NOESY_@FLYA: H(ASP 17) HA(ASP 17) CA(ASP 17) 2018 C13NOESY_@FLYA: HA(ASP 17) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HB2(ASP 17) HA(ASP 17) CA(ASP 17) 1543 C13NOESY_@FLYA: HB3(ASP 17) HA(ASP 17) CA(ASP 17) 2821 C13NOESY_@FLYA: H(ALA 18) HA(ASP 17) CA(ASP 17) 467 C13NOESY_@FLYA: HA(ALA 18) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: QB(ALA 18) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: H(VAL 19) HA(ASP 17) CA(ASP 17) 5547 C13NOESY_@FLYA: QG2(VAL 19) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: H(THR 20) HA(ASP 17) CA(ASP 17) 1971 C13NOESY_@FLYA: HA(THR 20) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HB(THR 20) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: QG2(THR 20) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: H(SER 21) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HA(SER 21) HA(ASP 17) CA(ASP 17) 3281 C13NOESY_@FLYA: HB3(ARG 57) HA(ASP 17) CA(ASP 17) 1817 C13NOESY_@FLYA: HG2(ARG 57) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HG3(ARG 57) HA(ASP 17) CA(ASP 17) 8219 C13NOESY_@FLYA: HD2(ARG 57) HA(ASP 17) CA(ASP 17) 7370 C13NOESY_@FLYA: HD3(ARG 57) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HE(ARG 57) HA(ASP 17) CA(ASP 17) 2658 C13NOESY_@FLYA: QG1(VAL 65) HA(ASP 17) CA(ASP 17) CBCANH_@FLYA: H(ASP 17) N(ASP 17) CA(ASP 17) 91 CBCANH_@FLYA: H(ALA 18) N(ALA 18) CA(ASP 17) 208 CBCAcoNH_@FLYA: H(ALA 18) N(ALA 18) CA(ASP 17) 243 CcoNH_@ALI_@FLYA: H(ALA 18) N(ALA 18) CA(ASP 17) 219 HCCHTOCSY_@ALI_@FLYA: HA(ASP 17) CA(ASP 17) HA(ASP 17) HCCHTOCSY_@ALI_@FLYA: HA(ASP 17) CA(ASP 17) HB2(ASP 17) 806 HCCHTOCSY_@ALI_@FLYA: HA(ASP 17) CA(ASP 17) HB3(ASP 17) 702 HA 17 ASP C13NOESY_@FLYA: HA(ASP 17) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: HA(ASP 17) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HA(ASP 17) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HA(ASP 17) QG2(ILE 16) CG2(ILE 16) 2705 C13NOESY_@FLYA: HA(ASP 17) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HA(ARG 14) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: H(ILE 16) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HA(ILE 16) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HB(ILE 16) HA(ASP 17) CA(ASP 17) 1543 C13NOESY_@FLYA: QG2(ILE 16) HA(ASP 17) CA(ASP 17) 898 C13NOESY_@FLYA: QD1(ILE 16) HA(ASP 17) CA(ASP 17) 898 C13NOESY_@FLYA: H(ASP 17) HA(ASP 17) CA(ASP 17) 2018 C13NOESY_@FLYA: HA(ASP 17) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HB2(ASP 17) HA(ASP 17) CA(ASP 17) 1543 C13NOESY_@FLYA: HB3(ASP 17) HA(ASP 17) CA(ASP 17) 2821 C13NOESY_@FLYA: H(ALA 18) HA(ASP 17) CA(ASP 17) 467 C13NOESY_@FLYA: HA(ALA 18) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: QB(ALA 18) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: H(VAL 19) HA(ASP 17) CA(ASP 17) 5547 C13NOESY_@FLYA: QG2(VAL 19) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: H(THR 20) HA(ASP 17) CA(ASP 17) 1971 C13NOESY_@FLYA: HA(THR 20) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HB(THR 20) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: QG2(THR 20) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: H(SER 21) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HA(SER 21) HA(ASP 17) CA(ASP 17) 3281 C13NOESY_@FLYA: HB3(ARG 57) HA(ASP 17) CA(ASP 17) 1817 C13NOESY_@FLYA: HG2(ARG 57) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HG3(ARG 57) HA(ASP 17) CA(ASP 17) 8219 C13NOESY_@FLYA: HD2(ARG 57) HA(ASP 17) CA(ASP 17) 7370 C13NOESY_@FLYA: HD3(ARG 57) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HE(ARG 57) HA(ASP 17) CA(ASP 17) 2658 C13NOESY_@FLYA: QG1(VAL 65) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HA(ASP 17) HB2(ASP 17) CB(ASP 17) 716 C13NOESY_@FLYA: HA(ASP 17) HB3(ASP 17) CB(ASP 17) 1899 C13NOESY_@FLYA: HA(ASP 17) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HA(ASP 17) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HA(ASP 17) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(ASP 17) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(ASP 17) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(ASP 17) QG2(THR 20) CG2(THR 20) 2746 C13NOESY_@FLYA: HA(ASP 17) HA(SER 21) CA(SER 21) 2269 C13NOESY_@FLYA: HA(ASP 17) HB3(ARG 57) CB(ARG 57) 252 C13NOESY_@FLYA: HA(ASP 17) HG2(ARG 57) CG(ARG 57) 6381 C13NOESY_@FLYA: HA(ASP 17) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(ASP 17) HD2(ARG 57) CD(ARG 57) 1834 C13NOESY_@FLYA: HA(ASP 17) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HA(ASP 17) QG1(VAL 65) CG1(VAL 65) 2746 HCCHTOCSY_@ALI_@FLYA: HA(ASP 17) CA(ASP 17) HA(ASP 17) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 17) CB(ASP 17) HA(ASP 17) 511 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 17) CB(ASP 17) HA(ASP 17) 512 HCCHTOCSY_@ALI_@FLYA: HA(ASP 17) CA(ASP 17) HB2(ASP 17) 806 HCCHTOCSY_@ALI_@FLYA: HA(ASP 17) CA(ASP 17) HB3(ASP 17) 702 N15NOESY_@FLYA: HA(ASP 17) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HA(ASP 17) H(ASP 17) N(ASP 17) 829 N15NOESY_@FLYA: HA(ASP 17) H(ALA 18) N(ALA 18) 690 N15NOESY_@FLYA: HA(ASP 17) H(VAL 19) N(VAL 19) 980 N15NOESY_@FLYA: HA(ASP 17) H(THR 20) N(THR 20) 987 N15NOESY_@FLYA: HA(ASP 17) H(SER 21) N(SER 21) 517 N15NOESY_@FLYA: HA(ASP 17) HE(ARG 57) NE(ARG 57) CB 17 ASP C13NOESY_@FLYA: HA(SER 13) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HB3(SER 13) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(ARG 14) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HA(ARG 14) HB2(ASP 17) CB(ASP 17) 1935 C13NOESY_@FLYA: HB2(ARG 14) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HB3(ARG 14) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HG2(ARG 14) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HD2(ARG 14) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HD3(ARG 14) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(MET 15) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HA(MET 15) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(ILE 16) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HA(ILE 16) HB2(ASP 17) CB(ASP 17) 1935 C13NOESY_@FLYA: HB(ILE 16) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: QG2(ILE 16) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(ASP 17) HB2(ASP 17) CB(ASP 17) 559 C13NOESY_@FLYA: HA(ASP 17) HB2(ASP 17) CB(ASP 17) 716 C13NOESY_@FLYA: HB2(ASP 17) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HB3(ASP 17) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(ALA 18) HB2(ASP 17) CB(ASP 17) 1820 C13NOESY_@FLYA: HA(ALA 18) HB2(ASP 17) CB(ASP 17) 9712 C13NOESY_@FLYA: QB(ALA 18) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(VAL 19) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: QG2(VAL 19) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(THR 20) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: QG2(THR 20) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HD3(ARG 57) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HA(ARG 14) HB3(ASP 17) CB(ASP 17) 1833 C13NOESY_@FLYA: HB3(ARG 14) HB3(ASP 17) CB(ASP 17) 9798 C13NOESY_@FLYA: HD2(ARG 14) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HD3(ARG 14) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(ILE 16) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HB(ILE 16) HB3(ASP 17) CB(ASP 17) 2333 C13NOESY_@FLYA: QG2(ILE 16) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(ASP 17) HB3(ASP 17) CB(ASP 17) 663 C13NOESY_@FLYA: HA(ASP 17) HB3(ASP 17) CB(ASP 17) 1899 C13NOESY_@FLYA: HB2(ASP 17) HB3(ASP 17) CB(ASP 17) 2333 C13NOESY_@FLYA: HB3(ASP 17) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(ALA 18) HB3(ASP 17) CB(ASP 17) 3015 C13NOESY_@FLYA: HA(ALA 18) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: QB(ALA 18) HB3(ASP 17) CB(ASP 17) 8341 C13NOESY_@FLYA: H(VAL 19) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: QG2(VAL 19) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(THR 20) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(SER 21) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HA(SER 21) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HD3(ARG 57) HB3(ASP 17) CB(ASP 17) CBCANH_@FLYA: H(ASP 17) N(ASP 17) CB(ASP 17) 105 CBCANH_@FLYA: H(ALA 18) N(ALA 18) CB(ASP 17) 98 CBCAcoNH_@FLYA: H(ALA 18) N(ALA 18) CB(ASP 17) 22 CcoNH_@ALI_@FLYA: H(ALA 18) N(ALA 18) CB(ASP 17) 297 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 17) CB(ASP 17) HA(ASP 17) 511 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 17) CB(ASP 17) HA(ASP 17) 512 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 17) CB(ASP 17) HB2(ASP 17) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 17) CB(ASP 17) HB2(ASP 17) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 17) CB(ASP 17) HB3(ASP 17) 1262 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 17) CB(ASP 17) HB3(ASP 17) HB2 17 ASP C13NOESY_@FLYA: HB2(ASP 17) HA(SER 13) CA(SER 13) 470 C13NOESY_@FLYA: HB2(ASP 17) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HB2(ASP 17) HA(ARG 14) CA(ARG 14) 2047 C13NOESY_@FLYA: HB2(ASP 17) HB2(ARG 14) CB(ARG 14) 9407 C13NOESY_@FLYA: HB2(ASP 17) HB3(ARG 14) CB(ARG 14) 9407 C13NOESY_@FLYA: HB2(ASP 17) HG2(ARG 14) CG(ARG 14) C13NOESY_@FLYA: HB2(ASP 17) HD2(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB2(ASP 17) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB2(ASP 17) HA(MET 15) CA(MET 15) 625 C13NOESY_@FLYA: HB2(ASP 17) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB2(ASP 17) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HB2(ASP 17) QG2(ILE 16) CG2(ILE 16) 1460 C13NOESY_@FLYA: HB2(ASP 17) HA(ASP 17) CA(ASP 17) 1543 C13NOESY_@FLYA: HA(SER 13) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HB3(SER 13) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(ARG 14) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HA(ARG 14) HB2(ASP 17) CB(ASP 17) 1935 C13NOESY_@FLYA: HB2(ARG 14) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HB3(ARG 14) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HG2(ARG 14) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HD2(ARG 14) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HD3(ARG 14) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(MET 15) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HA(MET 15) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(ILE 16) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HA(ILE 16) HB2(ASP 17) CB(ASP 17) 1935 C13NOESY_@FLYA: HB(ILE 16) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: QG2(ILE 16) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(ASP 17) HB2(ASP 17) CB(ASP 17) 559 C13NOESY_@FLYA: HA(ASP 17) HB2(ASP 17) CB(ASP 17) 716 C13NOESY_@FLYA: HB2(ASP 17) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HB3(ASP 17) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(ALA 18) HB2(ASP 17) CB(ASP 17) 1820 C13NOESY_@FLYA: HA(ALA 18) HB2(ASP 17) CB(ASP 17) 9712 C13NOESY_@FLYA: QB(ALA 18) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(VAL 19) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: QG2(VAL 19) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(THR 20) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: QG2(THR 20) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HD3(ARG 57) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HB2(ASP 17) HB3(ASP 17) CB(ASP 17) 2333 C13NOESY_@FLYA: HB2(ASP 17) HA(ALA 18) CA(ALA 18) 6358 C13NOESY_@FLYA: HB2(ASP 17) QB(ALA 18) CB(ALA 18) 1726 C13NOESY_@FLYA: HB2(ASP 17) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB2(ASP 17) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HB2(ASP 17) HD3(ARG 57) CD(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 17) CB(ASP 17) HA(ASP 17) 511 HCCHTOCSY_@ALI_@FLYA: HA(ASP 17) CA(ASP 17) HB2(ASP 17) 806 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 17) CB(ASP 17) HB2(ASP 17) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 17) CB(ASP 17) HB2(ASP 17) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 17) CB(ASP 17) HB3(ASP 17) 1262 N15NOESY_@FLYA: HB2(ASP 17) H(ARG 14) N(ARG 14) 1117 N15NOESY_@FLYA: HB2(ASP 17) H(MET 15) N(MET 15) 1117 N15NOESY_@FLYA: HB2(ASP 17) H(ILE 16) N(ILE 16) 687 N15NOESY_@FLYA: HB2(ASP 17) H(ASP 17) N(ASP 17) 729 N15NOESY_@FLYA: HB2(ASP 17) H(ALA 18) N(ALA 18) 1594 N15NOESY_@FLYA: HB2(ASP 17) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HB2(ASP 17) H(THR 20) N(THR 20) HB3 17 ASP C13NOESY_@FLYA: HB3(ASP 17) HA(ARG 14) CA(ARG 14) 2836 C13NOESY_@FLYA: HB3(ASP 17) HB3(ARG 14) CB(ARG 14) 8189 C13NOESY_@FLYA: HB3(ASP 17) HD2(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB3(ASP 17) HD3(ARG 14) CD(ARG 14) C13NOESY_@FLYA: HB3(ASP 17) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HB3(ASP 17) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HB3(ASP 17) HA(ASP 17) CA(ASP 17) 2821 C13NOESY_@FLYA: HB3(ASP 17) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HA(ARG 14) HB3(ASP 17) CB(ASP 17) 1833 C13NOESY_@FLYA: HB3(ARG 14) HB3(ASP 17) CB(ASP 17) 9798 C13NOESY_@FLYA: HD2(ARG 14) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HD3(ARG 14) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(ILE 16) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HB(ILE 16) HB3(ASP 17) CB(ASP 17) 2333 C13NOESY_@FLYA: QG2(ILE 16) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(ASP 17) HB3(ASP 17) CB(ASP 17) 663 C13NOESY_@FLYA: HA(ASP 17) HB3(ASP 17) CB(ASP 17) 1899 C13NOESY_@FLYA: HB2(ASP 17) HB3(ASP 17) CB(ASP 17) 2333 C13NOESY_@FLYA: HB3(ASP 17) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(ALA 18) HB3(ASP 17) CB(ASP 17) 3015 C13NOESY_@FLYA: HA(ALA 18) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: QB(ALA 18) HB3(ASP 17) CB(ASP 17) 8341 C13NOESY_@FLYA: H(VAL 19) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: QG2(VAL 19) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(THR 20) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(SER 21) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HA(SER 21) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HD3(ARG 57) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HB3(ASP 17) HA(ALA 18) CA(ALA 18) 8471 C13NOESY_@FLYA: HB3(ASP 17) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HB3(ASP 17) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB3(ASP 17) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB3(ASP 17) HD3(ARG 57) CD(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 17) CB(ASP 17) HA(ASP 17) 512 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 17) CB(ASP 17) HB2(ASP 17) HCCHTOCSY_@ALI_@FLYA: HA(ASP 17) CA(ASP 17) HB3(ASP 17) 702 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 17) CB(ASP 17) HB3(ASP 17) 1262 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 17) CB(ASP 17) HB3(ASP 17) N15NOESY_@FLYA: HB3(ASP 17) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HB3(ASP 17) H(ASP 17) N(ASP 17) 730 N15NOESY_@FLYA: HB3(ASP 17) H(ALA 18) N(ALA 18) 1593 N15NOESY_@FLYA: HB3(ASP 17) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HB3(ASP 17) H(THR 20) N(THR 20) N15NOESY_@FLYA: HB3(ASP 17) H(SER 21) N(SER 21) N 18 ALA CBCANH_@FLYA: H(ALA 18) N(ALA 18) CA(ASP 17) 208 CBCANH_@FLYA: H(ALA 18) N(ALA 18) CB(ASP 17) 98 CBCANH_@FLYA: H(ALA 18) N(ALA 18) CA(ALA 18) 19 CBCANH_@FLYA: H(ALA 18) N(ALA 18) CB(ALA 18) 96 CBCAcoNH_@FLYA: H(ALA 18) N(ALA 18) CA(ASP 17) 243 CBCAcoNH_@FLYA: H(ALA 18) N(ALA 18) CB(ASP 17) 22 CcoNH_@ALI_@FLYA: H(ALA 18) N(ALA 18) CA(ASP 17) 219 CcoNH_@ALI_@FLYA: H(ALA 18) N(ALA 18) CB(ASP 17) 297 N15HSQC_@FLYA: N(ALA 18) H(ALA 18) 65 N15NOESY_@FLYA: HA(ARG 14) H(ALA 18) N(ALA 18) 859 N15NOESY_@FLYA: HB2(ARG 14) H(ALA 18) N(ALA 18) 44 N15NOESY_@FLYA: HB3(ARG 14) H(ALA 18) N(ALA 18) 44 N15NOESY_@FLYA: H(MET 15) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HA(MET 15) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HB2(MET 15) H(ALA 18) N(ALA 18) 6 N15NOESY_@FLYA: HB3(MET 15) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: H(ILE 16) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HA(ILE 16) H(ALA 18) N(ALA 18) 859 N15NOESY_@FLYA: HB(ILE 16) H(ALA 18) N(ALA 18) 1594 N15NOESY_@FLYA: QG2(ILE 16) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HG12(ILE 16) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: QD1(ILE 16) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: H(ASP 17) H(ALA 18) N(ALA 18) 1003 N15NOESY_@FLYA: HA(ASP 17) H(ALA 18) N(ALA 18) 690 N15NOESY_@FLYA: HB2(ASP 17) H(ALA 18) N(ALA 18) 1594 N15NOESY_@FLYA: HB3(ASP 17) H(ALA 18) N(ALA 18) 1593 N15NOESY_@FLYA: H(ALA 18) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HA(ALA 18) H(ALA 18) N(ALA 18) 689 N15NOESY_@FLYA: QB(ALA 18) H(ALA 18) N(ALA 18) 718 N15NOESY_@FLYA: H(VAL 19) H(ALA 18) N(ALA 18) 854 N15NOESY_@FLYA: HA(VAL 19) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: QG1(VAL 19) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: QG2(VAL 19) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: H(THR 20) H(ALA 18) N(ALA 18) 173 N15NOESY_@FLYA: QG2(THR 20) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: H(SER 21) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HA(SER 21) H(ALA 18) N(ALA 18) 1097 N15NOESY_@FLYA: HD2(LYS 31) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HD3(LYS 31) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: QD1(ILE 35) H(ALA 18) N(ALA 18) H 18 ALA C13NOESY_@FLYA: H(ALA 18) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: H(ALA 18) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: H(ALA 18) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: H(ALA 18) HA(MET 15) CA(MET 15) 532 C13NOESY_@FLYA: H(ALA 18) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ALA 18) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ALA 18) HA(ILE 16) CA(ILE 16) 8642 C13NOESY_@FLYA: H(ALA 18) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: H(ALA 18) QG2(ILE 16) CG2(ILE 16) 9463 C13NOESY_@FLYA: H(ALA 18) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(ALA 18) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: H(ALA 18) HA(ASP 17) CA(ASP 17) 467 C13NOESY_@FLYA: H(ALA 18) HB2(ASP 17) CB(ASP 17) 1820 C13NOESY_@FLYA: H(ALA 18) HB3(ASP 17) CB(ASP 17) 3015 C13NOESY_@FLYA: H(ALA 18) HA(ALA 18) CA(ALA 18) 1126 C13NOESY_@FLYA: H(ALA 18) QB(ALA 18) CB(ALA 18) 1141 C13NOESY_@FLYA: H(ALA 18) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: H(ALA 18) QG1(VAL 19) CG1(VAL 19) 4056 C13NOESY_@FLYA: H(ALA 18) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(ALA 18) QG2(THR 20) CG2(THR 20) 3307 C13NOESY_@FLYA: H(ALA 18) HA(SER 21) CA(SER 21) 689 C13NOESY_@FLYA: H(ALA 18) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: H(ALA 18) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: H(ALA 18) QD1(ILE 35) CD1(ILE 35) CBCANH_@FLYA: H(ALA 18) N(ALA 18) CA(ASP 17) 208 CBCANH_@FLYA: H(ALA 18) N(ALA 18) CB(ASP 17) 98 CBCANH_@FLYA: H(ALA 18) N(ALA 18) CA(ALA 18) 19 CBCANH_@FLYA: H(ALA 18) N(ALA 18) CB(ALA 18) 96 CBCAcoNH_@FLYA: H(ALA 18) N(ALA 18) CA(ASP 17) 243 CBCAcoNH_@FLYA: H(ALA 18) N(ALA 18) CB(ASP 17) 22 CcoNH_@ALI_@FLYA: H(ALA 18) N(ALA 18) CA(ASP 17) 219 CcoNH_@ALI_@FLYA: H(ALA 18) N(ALA 18) CB(ASP 17) 297 N15HSQC_@FLYA: N(ALA 18) H(ALA 18) 65 N15NOESY_@FLYA: H(ALA 18) H(MET 15) N(MET 15) N15NOESY_@FLYA: H(ALA 18) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: H(ALA 18) H(ASP 17) N(ASP 17) 205 N15NOESY_@FLYA: HA(ARG 14) H(ALA 18) N(ALA 18) 859 N15NOESY_@FLYA: HB2(ARG 14) H(ALA 18) N(ALA 18) 44 N15NOESY_@FLYA: HB3(ARG 14) H(ALA 18) N(ALA 18) 44 N15NOESY_@FLYA: H(MET 15) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HA(MET 15) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HB2(MET 15) H(ALA 18) N(ALA 18) 6 N15NOESY_@FLYA: HB3(MET 15) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: H(ILE 16) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HA(ILE 16) H(ALA 18) N(ALA 18) 859 N15NOESY_@FLYA: HB(ILE 16) H(ALA 18) N(ALA 18) 1594 N15NOESY_@FLYA: QG2(ILE 16) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HG12(ILE 16) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: QD1(ILE 16) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: H(ASP 17) H(ALA 18) N(ALA 18) 1003 N15NOESY_@FLYA: HA(ASP 17) H(ALA 18) N(ALA 18) 690 N15NOESY_@FLYA: HB2(ASP 17) H(ALA 18) N(ALA 18) 1594 N15NOESY_@FLYA: HB3(ASP 17) H(ALA 18) N(ALA 18) 1593 N15NOESY_@FLYA: H(ALA 18) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HA(ALA 18) H(ALA 18) N(ALA 18) 689 N15NOESY_@FLYA: QB(ALA 18) H(ALA 18) N(ALA 18) 718 N15NOESY_@FLYA: H(VAL 19) H(ALA 18) N(ALA 18) 854 N15NOESY_@FLYA: HA(VAL 19) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: QG1(VAL 19) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: QG2(VAL 19) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: H(THR 20) H(ALA 18) N(ALA 18) 173 N15NOESY_@FLYA: QG2(THR 20) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: H(SER 21) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HA(SER 21) H(ALA 18) N(ALA 18) 1097 N15NOESY_@FLYA: HD2(LYS 31) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HD3(LYS 31) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: QD1(ILE 35) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: H(ALA 18) H(VAL 19) N(VAL 19) 683 N15NOESY_@FLYA: H(ALA 18) H(THR 20) N(THR 20) 1204 N15NOESY_@FLYA: H(ALA 18) H(SER 21) N(SER 21) 2179 CA 18 ALA C13NOESY_@FLYA: HA(MET 15) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: H(ASP 17) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HA(ASP 17) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HB2(ASP 17) HA(ALA 18) CA(ALA 18) 6358 C13NOESY_@FLYA: HB3(ASP 17) HA(ALA 18) CA(ALA 18) 8471 C13NOESY_@FLYA: H(ALA 18) HA(ALA 18) CA(ALA 18) 1126 C13NOESY_@FLYA: HA(ALA 18) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: QB(ALA 18) HA(ALA 18) CA(ALA 18) 236 C13NOESY_@FLYA: H(VAL 19) HA(ALA 18) CA(ALA 18) 3192 C13NOESY_@FLYA: HA(VAL 19) HA(ALA 18) CA(ALA 18) 7542 C13NOESY_@FLYA: QG1(VAL 19) HA(ALA 18) CA(ALA 18) 8731 C13NOESY_@FLYA: QG2(VAL 19) HA(ALA 18) CA(ALA 18) 8802 C13NOESY_@FLYA: H(THR 20) HA(ALA 18) CA(ALA 18) 4383 C13NOESY_@FLYA: H(SER 21) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HA(SER 21) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HB2(SER 21) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HB3(SER 21) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HD2(LYS 31) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HD3(LYS 31) HA(ALA 18) CA(ALA 18) CBCANH_@FLYA: H(ALA 18) N(ALA 18) CA(ALA 18) 19 CBCANH_@FLYA: H(VAL 19) N(VAL 19) CA(ALA 18) 187 CBCAcoNH_@FLYA: H(VAL 19) N(VAL 19) CA(ALA 18) 97 CcoNH_@ALI_@FLYA: H(VAL 19) N(VAL 19) CA(ALA 18) 124 HCCHTOCSY_@ALI_@FLYA: HA(ALA 18) CA(ALA 18) HA(ALA 18) HCCHTOCSY_@ALI_@FLYA: HA(ALA 18) CA(ALA 18) QB(ALA 18) 587 HA 18 ALA C13NOESY_@FLYA: HA(ALA 18) HA(MET 15) CA(MET 15) C13NOESY_@FLYA: HA(ALA 18) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HA(ALA 18) HB2(ASP 17) CB(ASP 17) 9712 C13NOESY_@FLYA: HA(ALA 18) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HA(MET 15) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: H(ASP 17) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HA(ASP 17) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HB2(ASP 17) HA(ALA 18) CA(ALA 18) 6358 C13NOESY_@FLYA: HB3(ASP 17) HA(ALA 18) CA(ALA 18) 8471 C13NOESY_@FLYA: H(ALA 18) HA(ALA 18) CA(ALA 18) 1126 C13NOESY_@FLYA: HA(ALA 18) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: QB(ALA 18) HA(ALA 18) CA(ALA 18) 236 C13NOESY_@FLYA: H(VAL 19) HA(ALA 18) CA(ALA 18) 3192 C13NOESY_@FLYA: HA(VAL 19) HA(ALA 18) CA(ALA 18) 7542 C13NOESY_@FLYA: QG1(VAL 19) HA(ALA 18) CA(ALA 18) 8731 C13NOESY_@FLYA: QG2(VAL 19) HA(ALA 18) CA(ALA 18) 8802 C13NOESY_@FLYA: H(THR 20) HA(ALA 18) CA(ALA 18) 4383 C13NOESY_@FLYA: H(SER 21) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HA(SER 21) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HB2(SER 21) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HB3(SER 21) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HD2(LYS 31) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HD3(LYS 31) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HA(ALA 18) QB(ALA 18) CB(ALA 18) 353 C13NOESY_@FLYA: HA(ALA 18) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HA(ALA 18) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(ALA 18) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(ALA 18) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HA(ALA 18) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HA(ALA 18) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HA(ALA 18) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HA(ALA 18) HD3(LYS 31) CD(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(ALA 18) CA(ALA 18) HA(ALA 18) HCCHTOCSY_@ALI_@FLYA: QB(ALA 18) CB(ALA 18) HA(ALA 18) 125 HCCHTOCSY_@ALI_@FLYA: HA(ALA 18) CA(ALA 18) QB(ALA 18) 587 N15NOESY_@FLYA: HA(ALA 18) H(ASP 17) N(ASP 17) 3128 N15NOESY_@FLYA: HA(ALA 18) H(ALA 18) N(ALA 18) 689 N15NOESY_@FLYA: HA(ALA 18) H(VAL 19) N(VAL 19) 665 N15NOESY_@FLYA: HA(ALA 18) H(THR 20) N(THR 20) 1032 N15NOESY_@FLYA: HA(ALA 18) H(SER 21) N(SER 21) QB 18 ALA C13NOESY_@FLYA: QB(ALA 18) HA(ARG 14) CA(ARG 14) C13NOESY_@FLYA: QB(ALA 18) HB2(ARG 14) CB(ARG 14) C13NOESY_@FLYA: QB(ALA 18) HB3(ARG 14) CB(ARG 14) C13NOESY_@FLYA: QB(ALA 18) HA(MET 15) CA(MET 15) 262 C13NOESY_@FLYA: QB(ALA 18) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QB(ALA 18) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: QB(ALA 18) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: QB(ALA 18) QE(MET 15) CE(MET 15) 5223 C13NOESY_@FLYA: QB(ALA 18) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QB(ALA 18) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QB(ALA 18) QD1(ILE 16) CD1(ILE 16) 7383 C13NOESY_@FLYA: QB(ALA 18) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: QB(ALA 18) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: QB(ALA 18) HB3(ASP 17) CB(ASP 17) 8341 C13NOESY_@FLYA: QB(ALA 18) HA(ALA 18) CA(ALA 18) 236 C13NOESY_@FLYA: HA(ARG 14) QB(ALA 18) CB(ALA 18) 4559 C13NOESY_@FLYA: HB2(ARG 14) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HB3(ARG 14) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: H(MET 15) QB(ALA 18) CB(ALA 18) 9226 C13NOESY_@FLYA: HA(MET 15) QB(ALA 18) CB(ALA 18) 352 C13NOESY_@FLYA: HB2(MET 15) QB(ALA 18) CB(ALA 18) 2570 C13NOESY_@FLYA: HB3(MET 15) QB(ALA 18) CB(ALA 18) 1626 C13NOESY_@FLYA: HG2(MET 15) QB(ALA 18) CB(ALA 18) 3473 C13NOESY_@FLYA: QE(MET 15) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: H(ILE 16) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HA(ILE 16) QB(ALA 18) CB(ALA 18) 4558 C13NOESY_@FLYA: QG2(ILE 16) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: QD1(ILE 16) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: H(ASP 17) QB(ALA 18) CB(ALA 18) 7264 C13NOESY_@FLYA: HA(ASP 17) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HB2(ASP 17) QB(ALA 18) CB(ALA 18) 1726 C13NOESY_@FLYA: HB3(ASP 17) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: H(ALA 18) QB(ALA 18) CB(ALA 18) 1141 C13NOESY_@FLYA: HA(ALA 18) QB(ALA 18) CB(ALA 18) 353 C13NOESY_@FLYA: QB(ALA 18) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: H(VAL 19) QB(ALA 18) CB(ALA 18) 2749 C13NOESY_@FLYA: HA(VAL 19) QB(ALA 18) CB(ALA 18) 3940 C13NOESY_@FLYA: HB(VAL 19) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: QG1(VAL 19) QB(ALA 18) CB(ALA 18) 2560 C13NOESY_@FLYA: QG2(VAL 19) QB(ALA 18) CB(ALA 18) 3490 C13NOESY_@FLYA: H(THR 20) QB(ALA 18) CB(ALA 18) 336 C13NOESY_@FLYA: QG2(THR 20) QB(ALA 18) CB(ALA 18) 2581 C13NOESY_@FLYA: H(SER 21) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HA(SER 21) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HB2(SER 21) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: QB(ALA 27) QB(ALA 18) CB(ALA 18) 4744 C13NOESY_@FLYA: HG2(PRO 28) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HG3(PRO 28) QB(ALA 18) CB(ALA 18) 2570 C13NOESY_@FLYA: HD2(PRO 28) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HA(LYS 31) QB(ALA 18) CB(ALA 18) 352 C13NOESY_@FLYA: HB2(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HB3(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HG2(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HG3(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HD2(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HD3(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HE2(LYS 31) QB(ALA 18) CB(ALA 18) 3191 C13NOESY_@FLYA: HE3(LYS 31) QB(ALA 18) CB(ALA 18) 3191 C13NOESY_@FLYA: QD2(LEU 32) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HG12(ILE 35) QB(ALA 18) CB(ALA 18) 2560 C13NOESY_@FLYA: HG13(ILE 35) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: QD1(ILE 35) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: QB(ALA 18) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: QB(ALA 18) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: QB(ALA 18) QG1(VAL 19) CG1(VAL 19) 2636 C13NOESY_@FLYA: QB(ALA 18) QG2(VAL 19) CG2(VAL 19) 2738 C13NOESY_@FLYA: QB(ALA 18) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QB(ALA 18) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: QB(ALA 18) HB2(SER 21) CB(SER 21) 9670 C13NOESY_@FLYA: QB(ALA 18) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: QB(ALA 18) HG2(PRO 28) CG(PRO 28) 2300 C13NOESY_@FLYA: QB(ALA 18) HG3(PRO 28) CG(PRO 28) 2030 C13NOESY_@FLYA: QB(ALA 18) HD2(PRO 28) CD(PRO 28) 942 C13NOESY_@FLYA: QB(ALA 18) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HB3(LYS 31) CB(LYS 31) 611 C13NOESY_@FLYA: QB(ALA 18) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: QB(ALA 18) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: QB(ALA 18) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QB(ALA 18) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QB(ALA 18) QD1(ILE 35) CD1(ILE 35) 3208 HCCHTOCSY_@ALI_@FLYA: QB(ALA 18) CB(ALA 18) HA(ALA 18) 125 HCCHTOCSY_@ALI_@FLYA: HA(ALA 18) CA(ALA 18) QB(ALA 18) 587 HCCHTOCSY_@ALI_@FLYA: QB(ALA 18) CB(ALA 18) QB(ALA 18) N15NOESY_@FLYA: QB(ALA 18) H(MET 15) N(MET 15) N15NOESY_@FLYA: QB(ALA 18) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: QB(ALA 18) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: QB(ALA 18) H(ALA 18) N(ALA 18) 718 N15NOESY_@FLYA: QB(ALA 18) H(VAL 19) N(VAL 19) 658 N15NOESY_@FLYA: QB(ALA 18) H(THR 20) N(THR 20) 1221 N15NOESY_@FLYA: QB(ALA 18) H(SER 21) N(SER 21) 908 CB 18 ALA C13NOESY_@FLYA: HA(ARG 14) QB(ALA 18) CB(ALA 18) 4559 C13NOESY_@FLYA: HB2(ARG 14) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HB3(ARG 14) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: H(MET 15) QB(ALA 18) CB(ALA 18) 9226 C13NOESY_@FLYA: HA(MET 15) QB(ALA 18) CB(ALA 18) 352 C13NOESY_@FLYA: HB2(MET 15) QB(ALA 18) CB(ALA 18) 2570 C13NOESY_@FLYA: HB3(MET 15) QB(ALA 18) CB(ALA 18) 1626 C13NOESY_@FLYA: HG2(MET 15) QB(ALA 18) CB(ALA 18) 3473 C13NOESY_@FLYA: QE(MET 15) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: H(ILE 16) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HA(ILE 16) QB(ALA 18) CB(ALA 18) 4558 C13NOESY_@FLYA: QG2(ILE 16) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: QD1(ILE 16) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: H(ASP 17) QB(ALA 18) CB(ALA 18) 7264 C13NOESY_@FLYA: HA(ASP 17) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HB2(ASP 17) QB(ALA 18) CB(ALA 18) 1726 C13NOESY_@FLYA: HB3(ASP 17) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: H(ALA 18) QB(ALA 18) CB(ALA 18) 1141 C13NOESY_@FLYA: HA(ALA 18) QB(ALA 18) CB(ALA 18) 353 C13NOESY_@FLYA: QB(ALA 18) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: H(VAL 19) QB(ALA 18) CB(ALA 18) 2749 C13NOESY_@FLYA: HA(VAL 19) QB(ALA 18) CB(ALA 18) 3940 C13NOESY_@FLYA: HB(VAL 19) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: QG1(VAL 19) QB(ALA 18) CB(ALA 18) 2560 C13NOESY_@FLYA: QG2(VAL 19) QB(ALA 18) CB(ALA 18) 3490 C13NOESY_@FLYA: H(THR 20) QB(ALA 18) CB(ALA 18) 336 C13NOESY_@FLYA: QG2(THR 20) QB(ALA 18) CB(ALA 18) 2581 C13NOESY_@FLYA: H(SER 21) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HA(SER 21) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HB2(SER 21) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: QB(ALA 27) QB(ALA 18) CB(ALA 18) 4744 C13NOESY_@FLYA: HG2(PRO 28) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HG3(PRO 28) QB(ALA 18) CB(ALA 18) 2570 C13NOESY_@FLYA: HD2(PRO 28) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HA(LYS 31) QB(ALA 18) CB(ALA 18) 352 C13NOESY_@FLYA: HB2(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HB3(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HG2(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HG3(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HD2(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HD3(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HE2(LYS 31) QB(ALA 18) CB(ALA 18) 3191 C13NOESY_@FLYA: HE3(LYS 31) QB(ALA 18) CB(ALA 18) 3191 C13NOESY_@FLYA: QD2(LEU 32) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HG12(ILE 35) QB(ALA 18) CB(ALA 18) 2560 C13NOESY_@FLYA: HG13(ILE 35) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: QD1(ILE 35) QB(ALA 18) CB(ALA 18) CBCANH_@FLYA: H(ALA 18) N(ALA 18) CB(ALA 18) 96 CBCANH_@FLYA: H(VAL 19) N(VAL 19) CB(ALA 18) 489 CBCAcoNH_@FLYA: H(VAL 19) N(VAL 19) CB(ALA 18) 18 CcoNH_@ALI_@FLYA: H(VAL 19) N(VAL 19) CB(ALA 18) 9 HCCHTOCSY_@ALI_@FLYA: QB(ALA 18) CB(ALA 18) HA(ALA 18) 125 HCCHTOCSY_@ALI_@FLYA: QB(ALA 18) CB(ALA 18) QB(ALA 18) N 19 VAL CBCANH_@FLYA: H(VAL 19) N(VAL 19) CA(ALA 18) 187 CBCANH_@FLYA: H(VAL 19) N(VAL 19) CB(ALA 18) 489 CBCANH_@FLYA: H(VAL 19) N(VAL 19) CA(VAL 19) 302 CBCANH_@FLYA: H(VAL 19) N(VAL 19) CB(VAL 19) 221 CBCAcoNH_@FLYA: H(VAL 19) N(VAL 19) CA(ALA 18) 97 CBCAcoNH_@FLYA: H(VAL 19) N(VAL 19) CB(ALA 18) 18 CcoNH_@ALI_@FLYA: H(VAL 19) N(VAL 19) CA(ALA 18) 124 CcoNH_@ALI_@FLYA: H(VAL 19) N(VAL 19) CB(ALA 18) 9 N15HSQC_@FLYA: N(VAL 19) H(VAL 19) 64 N15NOESY_@FLYA: HA(MET 15) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HB3(MET 15) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: H(ILE 16) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HA(ILE 16) H(VAL 19) N(VAL 19) 335 N15NOESY_@FLYA: HB(ILE 16) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: QG2(ILE 16) H(VAL 19) N(VAL 19) 1534 N15NOESY_@FLYA: QD1(ILE 16) H(VAL 19) N(VAL 19) 1534 N15NOESY_@FLYA: H(ASP 17) H(VAL 19) N(VAL 19) 2595 N15NOESY_@FLYA: HA(ASP 17) H(VAL 19) N(VAL 19) 980 N15NOESY_@FLYA: HB2(ASP 17) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HB3(ASP 17) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: H(ALA 18) H(VAL 19) N(VAL 19) 683 N15NOESY_@FLYA: HA(ALA 18) H(VAL 19) N(VAL 19) 665 N15NOESY_@FLYA: QB(ALA 18) H(VAL 19) N(VAL 19) 658 N15NOESY_@FLYA: H(VAL 19) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HA(VAL 19) H(VAL 19) N(VAL 19) 469 N15NOESY_@FLYA: HB(VAL 19) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: QG1(VAL 19) H(VAL 19) N(VAL 19) 572 N15NOESY_@FLYA: QG2(VAL 19) H(VAL 19) N(VAL 19) 393 N15NOESY_@FLYA: H(THR 20) H(VAL 19) N(VAL 19) 540 N15NOESY_@FLYA: HA(THR 20) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: QG2(THR 20) H(VAL 19) N(VAL 19) 572 N15NOESY_@FLYA: H(SER 21) H(VAL 19) N(VAL 19) 1452 N15NOESY_@FLYA: HB2(SER 21) H(VAL 19) N(VAL 19) 980 N15NOESY_@FLYA: QB(ALA 27) H(VAL 19) N(VAL 19) 1246 N15NOESY_@FLYA: HD2(PRO 28) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HB3(LYS 31) H(VAL 19) N(VAL 19) 2526 N15NOESY_@FLYA: HD2(LYS 31) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HD3(LYS 31) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: QD2(LEU 32) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HG12(ILE 35) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: QD1(ILE 35) H(VAL 19) N(VAL 19) 1534 N15NOESY_@FLYA: QD1(LEU 72) H(VAL 19) N(VAL 19) 4068 N15NOESY_@FLYA: QD2(LEU 72) H(VAL 19) N(VAL 19) H 19 VAL C13NOESY_@FLYA: H(VAL 19) HA(MET 15) CA(MET 15) 2790 C13NOESY_@FLYA: H(VAL 19) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: H(VAL 19) HA(ILE 16) CA(ILE 16) 751 C13NOESY_@FLYA: H(VAL 19) HB(ILE 16) CB(ILE 16) 7669 C13NOESY_@FLYA: H(VAL 19) QG2(ILE 16) CG2(ILE 16) 1898 C13NOESY_@FLYA: H(VAL 19) QD1(ILE 16) CD1(ILE 16) 371 C13NOESY_@FLYA: H(VAL 19) HA(ASP 17) CA(ASP 17) 5547 C13NOESY_@FLYA: H(VAL 19) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(VAL 19) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(VAL 19) HA(ALA 18) CA(ALA 18) 3192 C13NOESY_@FLYA: H(VAL 19) QB(ALA 18) CB(ALA 18) 2749 C13NOESY_@FLYA: H(VAL 19) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: H(VAL 19) HB(VAL 19) CB(VAL 19) 5540 C13NOESY_@FLYA: H(VAL 19) QG1(VAL 19) CG1(VAL 19) 999 C13NOESY_@FLYA: H(VAL 19) QG2(VAL 19) CG2(VAL 19) 79 C13NOESY_@FLYA: H(VAL 19) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(VAL 19) QG2(THR 20) CG2(THR 20) 5189 C13NOESY_@FLYA: H(VAL 19) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: H(VAL 19) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: H(VAL 19) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(VAL 19) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: H(VAL 19) HD2(LYS 31) CD(LYS 31) 6754 C13NOESY_@FLYA: H(VAL 19) HD3(LYS 31) CD(LYS 31) 6754 C13NOESY_@FLYA: H(VAL 19) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(VAL 19) HG12(ILE 35) CG1(ILE 35) 2698 C13NOESY_@FLYA: H(VAL 19) QD1(ILE 35) CD1(ILE 35) 595 C13NOESY_@FLYA: H(VAL 19) QD1(LEU 72) CD1(LEU 72) 4741 C13NOESY_@FLYA: H(VAL 19) QD2(LEU 72) CD2(LEU 72) CBCANH_@FLYA: H(VAL 19) N(VAL 19) CA(ALA 18) 187 CBCANH_@FLYA: H(VAL 19) N(VAL 19) CB(ALA 18) 489 CBCANH_@FLYA: H(VAL 19) N(VAL 19) CA(VAL 19) 302 CBCANH_@FLYA: H(VAL 19) N(VAL 19) CB(VAL 19) 221 CBCAcoNH_@FLYA: H(VAL 19) N(VAL 19) CA(ALA 18) 97 CBCAcoNH_@FLYA: H(VAL 19) N(VAL 19) CB(ALA 18) 18 CcoNH_@ALI_@FLYA: H(VAL 19) N(VAL 19) CA(ALA 18) 124 CcoNH_@ALI_@FLYA: H(VAL 19) N(VAL 19) CB(ALA 18) 9 N15HSQC_@FLYA: N(VAL 19) H(VAL 19) 64 N15NOESY_@FLYA: H(VAL 19) H(ILE 16) N(ILE 16) 3686 N15NOESY_@FLYA: H(VAL 19) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: H(VAL 19) H(ALA 18) N(ALA 18) 854 N15NOESY_@FLYA: HA(MET 15) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HB3(MET 15) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: H(ILE 16) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HA(ILE 16) H(VAL 19) N(VAL 19) 335 N15NOESY_@FLYA: HB(ILE 16) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: QG2(ILE 16) H(VAL 19) N(VAL 19) 1534 N15NOESY_@FLYA: QD1(ILE 16) H(VAL 19) N(VAL 19) 1534 N15NOESY_@FLYA: H(ASP 17) H(VAL 19) N(VAL 19) 2595 N15NOESY_@FLYA: HA(ASP 17) H(VAL 19) N(VAL 19) 980 N15NOESY_@FLYA: HB2(ASP 17) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HB3(ASP 17) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: H(ALA 18) H(VAL 19) N(VAL 19) 683 N15NOESY_@FLYA: HA(ALA 18) H(VAL 19) N(VAL 19) 665 N15NOESY_@FLYA: QB(ALA 18) H(VAL 19) N(VAL 19) 658 N15NOESY_@FLYA: H(VAL 19) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HA(VAL 19) H(VAL 19) N(VAL 19) 469 N15NOESY_@FLYA: HB(VAL 19) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: QG1(VAL 19) H(VAL 19) N(VAL 19) 572 N15NOESY_@FLYA: QG2(VAL 19) H(VAL 19) N(VAL 19) 393 N15NOESY_@FLYA: H(THR 20) H(VAL 19) N(VAL 19) 540 N15NOESY_@FLYA: HA(THR 20) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: QG2(THR 20) H(VAL 19) N(VAL 19) 572 N15NOESY_@FLYA: H(SER 21) H(VAL 19) N(VAL 19) 1452 N15NOESY_@FLYA: HB2(SER 21) H(VAL 19) N(VAL 19) 980 N15NOESY_@FLYA: QB(ALA 27) H(VAL 19) N(VAL 19) 1246 N15NOESY_@FLYA: HD2(PRO 28) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HB3(LYS 31) H(VAL 19) N(VAL 19) 2526 N15NOESY_@FLYA: HD2(LYS 31) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HD3(LYS 31) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: QD2(LEU 32) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HG12(ILE 35) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: QD1(ILE 35) H(VAL 19) N(VAL 19) 1534 N15NOESY_@FLYA: QD1(LEU 72) H(VAL 19) N(VAL 19) 4068 N15NOESY_@FLYA: QD2(LEU 72) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: H(VAL 19) H(THR 20) N(THR 20) 531 N15NOESY_@FLYA: H(VAL 19) H(SER 21) N(SER 21) 1525 CA 19 VAL C13NOESY_@FLYA: HA(ILE 16) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: H(ALA 18) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HA(ALA 18) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: QB(ALA 18) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: H(VAL 19) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HA(VAL 19) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HB(VAL 19) HA(VAL 19) CA(VAL 19) 2845 C13NOESY_@FLYA: QG1(VAL 19) HA(VAL 19) CA(VAL 19) 2384 C13NOESY_@FLYA: QG2(VAL 19) HA(VAL 19) CA(VAL 19) 1406 C13NOESY_@FLYA: H(THR 20) HA(VAL 19) CA(VAL 19) 8722 C13NOESY_@FLYA: HA(THR 20) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: QG2(THR 20) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: H(SER 21) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HB2(SER 21) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HA(ALA 27) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: QB(ALA 27) HA(VAL 19) CA(VAL 19) 2317 C13NOESY_@FLYA: HG2(PRO 28) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HG3(PRO 28) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HD2(PRO 28) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HD3(PRO 28) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HB2(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HB3(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HG3(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HD2(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HD3(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HE3(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HG(LEU 32) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: QD1(LEU 32) HA(VAL 19) CA(VAL 19) 9688 C13NOESY_@FLYA: QD2(LEU 32) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: QD1(ILE 35) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HB3(LYS 68) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HD3(LYS 68) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HE2(LYS 68) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HB2(LEU 72) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: QD1(LEU 72) HA(VAL 19) CA(VAL 19) 8704 C13NOESY_@FLYA: QD2(LEU 72) HA(VAL 19) CA(VAL 19) 1406 CBCANH_@FLYA: H(VAL 19) N(VAL 19) CA(VAL 19) 302 CBCANH_@FLYA: H(THR 20) N(THR 20) CA(VAL 19) 357 CBCAcoNH_@FLYA: H(THR 20) N(THR 20) CA(VAL 19) 128 CcoNH_@ALI_@FLYA: H(THR 20) N(THR 20) CA(VAL 19) 260 HCCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) HA(VAL 19) HCCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) HB(VAL 19) 424 HCCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) QG1(VAL 19) HCCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) QG2(VAL 19) HA 19 VAL C13NOESY_@FLYA: HA(VAL 19) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HA(VAL 19) HA(ALA 18) CA(ALA 18) 7542 C13NOESY_@FLYA: HA(VAL 19) QB(ALA 18) CB(ALA 18) 3940 C13NOESY_@FLYA: HA(ILE 16) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: H(ALA 18) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HA(ALA 18) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: QB(ALA 18) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: H(VAL 19) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HA(VAL 19) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HB(VAL 19) HA(VAL 19) CA(VAL 19) 2845 C13NOESY_@FLYA: QG1(VAL 19) HA(VAL 19) CA(VAL 19) 2384 C13NOESY_@FLYA: QG2(VAL 19) HA(VAL 19) CA(VAL 19) 1406 C13NOESY_@FLYA: H(THR 20) HA(VAL 19) CA(VAL 19) 8722 C13NOESY_@FLYA: HA(THR 20) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: QG2(THR 20) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: H(SER 21) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HB2(SER 21) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HA(ALA 27) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: QB(ALA 27) HA(VAL 19) CA(VAL 19) 2317 C13NOESY_@FLYA: HG2(PRO 28) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HG3(PRO 28) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HD2(PRO 28) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HD3(PRO 28) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HB2(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HB3(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HG3(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HD2(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HD3(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HE3(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HG(LEU 32) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: QD1(LEU 32) HA(VAL 19) CA(VAL 19) 9688 C13NOESY_@FLYA: QD2(LEU 32) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: QD1(ILE 35) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HB3(LYS 68) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HD3(LYS 68) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HE2(LYS 68) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HB2(LEU 72) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: QD1(LEU 72) HA(VAL 19) CA(VAL 19) 8704 C13NOESY_@FLYA: QD2(LEU 72) HA(VAL 19) CA(VAL 19) 1406 C13NOESY_@FLYA: HA(VAL 19) HB(VAL 19) CB(VAL 19) 1195 C13NOESY_@FLYA: HA(VAL 19) QG1(VAL 19) CG1(VAL 19) 162 C13NOESY_@FLYA: HA(VAL 19) QG2(VAL 19) CG2(VAL 19) 1063 C13NOESY_@FLYA: HA(VAL 19) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(VAL 19) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(VAL 19) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HA(VAL 19) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HA(VAL 19) QB(ALA 27) CB(ALA 27) 908 C13NOESY_@FLYA: HA(VAL 19) HG2(PRO 28) CG(PRO 28) 5140 C13NOESY_@FLYA: HA(VAL 19) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HA(VAL 19) HD2(PRO 28) CD(PRO 28) 903 C13NOESY_@FLYA: HA(VAL 19) HD3(PRO 28) CD(PRO 28) 1191 C13NOESY_@FLYA: HA(VAL 19) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HA(VAL 19) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HA(VAL 19) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HA(VAL 19) HD2(LYS 31) CD(LYS 31) 7159 C13NOESY_@FLYA: HA(VAL 19) HD3(LYS 31) CD(LYS 31) 7158 C13NOESY_@FLYA: HA(VAL 19) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HA(VAL 19) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HA(VAL 19) QD1(LEU 32) CD1(LEU 32) 2854 C13NOESY_@FLYA: HA(VAL 19) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HA(VAL 19) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HA(VAL 19) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(VAL 19) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(VAL 19) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HA(VAL 19) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(VAL 19) QD1(LEU 72) CD1(LEU 72) 2854 C13NOESY_@FLYA: HA(VAL 19) QD2(LEU 72) CD2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) HA(VAL 19) HCCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) HA(VAL 19) 551 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) HA(VAL 19) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) HA(VAL 19) HCCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) HB(VAL 19) 424 HCCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) QG1(VAL 19) HCCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) QG2(VAL 19) N15NOESY_@FLYA: HA(VAL 19) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HA(VAL 19) H(VAL 19) N(VAL 19) 469 N15NOESY_@FLYA: HA(VAL 19) H(THR 20) N(THR 20) 844 N15NOESY_@FLYA: HA(VAL 19) H(SER 21) N(SER 21) CB 19 VAL C13NOESY_@FLYA: HA(ILE 16) HB(VAL 19) CB(VAL 19) 177 C13NOESY_@FLYA: QG2(ILE 16) HB(VAL 19) CB(VAL 19) 4332 C13NOESY_@FLYA: QD1(ILE 16) HB(VAL 19) CB(VAL 19) 4334 C13NOESY_@FLYA: QB(ALA 18) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: H(VAL 19) HB(VAL 19) CB(VAL 19) 5540 C13NOESY_@FLYA: HA(VAL 19) HB(VAL 19) CB(VAL 19) 1195 C13NOESY_@FLYA: HB(VAL 19) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: QG1(VAL 19) HB(VAL 19) CB(VAL 19) 204 C13NOESY_@FLYA: QG2(VAL 19) HB(VAL 19) CB(VAL 19) 2045 C13NOESY_@FLYA: H(THR 20) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HA(THR 20) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: QG2(THR 20) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: H(SER 21) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HA(ALA 27) HB(VAL 19) CB(VAL 19) 1195 C13NOESY_@FLYA: QB(ALA 27) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HG2(PRO 28) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HD2(PRO 28) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HB2(LYS 31) HB(VAL 19) CB(VAL 19) 9788 C13NOESY_@FLYA: HB3(LYS 31) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HD2(LYS 31) HB(VAL 19) CB(VAL 19) 9888 C13NOESY_@FLYA: H(LEU 32) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HA(LEU 32) HB(VAL 19) CB(VAL 19) 177 C13NOESY_@FLYA: HB3(LEU 32) HB(VAL 19) CB(VAL 19) 9888 C13NOESY_@FLYA: HG(LEU 32) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: QD1(LEU 32) HB(VAL 19) CB(VAL 19) 345 C13NOESY_@FLYA: QD2(LEU 32) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: QD1(ILE 35) HB(VAL 19) CB(VAL 19) 4333 C13NOESY_@FLYA: HA(LYS 68) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HB3(LYS 68) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HA(ALA 69) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HB3(ARG 71) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: H(LEU 72) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HA(LEU 72) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HB2(LEU 72) HB(VAL 19) CB(VAL 19) 9888 C13NOESY_@FLYA: HB3(LEU 72) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HG(LEU 72) HB(VAL 19) CB(VAL 19) 9888 C13NOESY_@FLYA: QD1(LEU 72) HB(VAL 19) CB(VAL 19) 345 C13NOESY_@FLYA: QD2(LEU 72) HB(VAL 19) CB(VAL 19) 2045 CBCANH_@FLYA: H(VAL 19) N(VAL 19) CB(VAL 19) 221 CBCANH_@FLYA: H(THR 20) N(THR 20) CB(VAL 19) 464 CBCAcoNH_@FLYA: H(THR 20) N(THR 20) CB(VAL 19) 267 CcoNH_@ALI_@FLYA: H(THR 20) N(THR 20) CB(VAL 19) 234 HCCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) HA(VAL 19) 551 HCCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) HB(VAL 19) HCCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) QG1(VAL 19) 334 HCCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) QG2(VAL 19) 77 HB 19 VAL C13NOESY_@FLYA: HB(VAL 19) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB(VAL 19) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HB(VAL 19) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HB(VAL 19) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HB(VAL 19) HA(VAL 19) CA(VAL 19) 2845 C13NOESY_@FLYA: HA(ILE 16) HB(VAL 19) CB(VAL 19) 177 C13NOESY_@FLYA: QG2(ILE 16) HB(VAL 19) CB(VAL 19) 4332 C13NOESY_@FLYA: QD1(ILE 16) HB(VAL 19) CB(VAL 19) 4334 C13NOESY_@FLYA: QB(ALA 18) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: H(VAL 19) HB(VAL 19) CB(VAL 19) 5540 C13NOESY_@FLYA: HA(VAL 19) HB(VAL 19) CB(VAL 19) 1195 C13NOESY_@FLYA: HB(VAL 19) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: QG1(VAL 19) HB(VAL 19) CB(VAL 19) 204 C13NOESY_@FLYA: QG2(VAL 19) HB(VAL 19) CB(VAL 19) 2045 C13NOESY_@FLYA: H(THR 20) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HA(THR 20) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: QG2(THR 20) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: H(SER 21) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HA(ALA 27) HB(VAL 19) CB(VAL 19) 1195 C13NOESY_@FLYA: QB(ALA 27) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HG2(PRO 28) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HD2(PRO 28) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HB2(LYS 31) HB(VAL 19) CB(VAL 19) 9788 C13NOESY_@FLYA: HB3(LYS 31) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HD2(LYS 31) HB(VAL 19) CB(VAL 19) 9888 C13NOESY_@FLYA: H(LEU 32) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HA(LEU 32) HB(VAL 19) CB(VAL 19) 177 C13NOESY_@FLYA: HB3(LEU 32) HB(VAL 19) CB(VAL 19) 9888 C13NOESY_@FLYA: HG(LEU 32) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: QD1(LEU 32) HB(VAL 19) CB(VAL 19) 345 C13NOESY_@FLYA: QD2(LEU 32) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: QD1(ILE 35) HB(VAL 19) CB(VAL 19) 4333 C13NOESY_@FLYA: HA(LYS 68) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HB3(LYS 68) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HA(ALA 69) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HB3(ARG 71) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: H(LEU 72) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HA(LEU 72) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HB2(LEU 72) HB(VAL 19) CB(VAL 19) 9888 C13NOESY_@FLYA: HB3(LEU 72) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HG(LEU 72) HB(VAL 19) CB(VAL 19) 9888 C13NOESY_@FLYA: QD1(LEU 72) HB(VAL 19) CB(VAL 19) 345 C13NOESY_@FLYA: QD2(LEU 72) HB(VAL 19) CB(VAL 19) 2045 C13NOESY_@FLYA: HB(VAL 19) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB(VAL 19) QG2(VAL 19) CG2(VAL 19) 8 C13NOESY_@FLYA: HB(VAL 19) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB(VAL 19) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HB(VAL 19) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HB(VAL 19) QB(ALA 27) CB(ALA 27) 288 C13NOESY_@FLYA: HB(VAL 19) HG2(PRO 28) CG(PRO 28) 2184 C13NOESY_@FLYA: HB(VAL 19) HD2(PRO 28) CD(PRO 28) 2928 C13NOESY_@FLYA: HB(VAL 19) HB2(LYS 31) CB(LYS 31) 1072 C13NOESY_@FLYA: HB(VAL 19) HB3(LYS 31) CB(LYS 31) 8957 C13NOESY_@FLYA: HB(VAL 19) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HB(VAL 19) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HB(VAL 19) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB(VAL 19) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HB(VAL 19) QD1(LEU 32) CD1(LEU 32) 499 C13NOESY_@FLYA: HB(VAL 19) QD2(LEU 32) CD2(LEU 32) 3174 C13NOESY_@FLYA: HB(VAL 19) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB(VAL 19) HA(LYS 68) CA(LYS 68) 3072 C13NOESY_@FLYA: HB(VAL 19) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB(VAL 19) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HB(VAL 19) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB(VAL 19) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HB(VAL 19) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB(VAL 19) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB(VAL 19) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB(VAL 19) QD1(LEU 72) CD1(LEU 72) 499 C13NOESY_@FLYA: HB(VAL 19) QD2(LEU 72) CD2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) HA(VAL 19) 551 HCCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) HB(VAL 19) 424 HCCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) HB(VAL 19) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) HB(VAL 19) 741 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) HB(VAL 19) 7 HCCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) QG1(VAL 19) 334 HCCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) QG2(VAL 19) 77 N15NOESY_@FLYA: HB(VAL 19) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HB(VAL 19) H(THR 20) N(THR 20) 2685 N15NOESY_@FLYA: HB(VAL 19) H(SER 21) N(SER 21) N15NOESY_@FLYA: HB(VAL 19) H(LEU 32) N(LEU 32) 1449 N15NOESY_@FLYA: HB(VAL 19) H(LEU 72) N(LEU 72) QG1 19 VAL C13NOESY_@FLYA: QG1(VAL 19) HA(MET 15) CA(MET 15) 4335 C13NOESY_@FLYA: QG1(VAL 19) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QG1(VAL 19) HB3(MET 15) CB(MET 15) 5430 C13NOESY_@FLYA: QG1(VAL 19) QE(MET 15) CE(MET 15) 1850 C13NOESY_@FLYA: QG1(VAL 19) HA(ILE 16) CA(ILE 16) 505 C13NOESY_@FLYA: QG1(VAL 19) QG2(ILE 16) CG2(ILE 16) 2230 C13NOESY_@FLYA: QG1(VAL 19) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QG1(VAL 19) HA(ALA 18) CA(ALA 18) 8731 C13NOESY_@FLYA: QG1(VAL 19) QB(ALA 18) CB(ALA 18) 2560 C13NOESY_@FLYA: QG1(VAL 19) HA(VAL 19) CA(VAL 19) 2384 C13NOESY_@FLYA: QG1(VAL 19) HB(VAL 19) CB(VAL 19) 204 C13NOESY_@FLYA: HA(MET 15) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB2(MET 15) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB3(MET 15) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QE(MET 15) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(ILE 16) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(ILE 16) QG1(VAL 19) CG1(VAL 19) 479 C13NOESY_@FLYA: QG2(ILE 16) QG1(VAL 19) CG1(VAL 19) 851 C13NOESY_@FLYA: QD1(ILE 16) QG1(VAL 19) CG1(VAL 19) 851 C13NOESY_@FLYA: H(ASP 17) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(ALA 18) QG1(VAL 19) CG1(VAL 19) 4056 C13NOESY_@FLYA: HA(ALA 18) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QB(ALA 18) QG1(VAL 19) CG1(VAL 19) 2636 C13NOESY_@FLYA: H(VAL 19) QG1(VAL 19) CG1(VAL 19) 999 C13NOESY_@FLYA: HA(VAL 19) QG1(VAL 19) CG1(VAL 19) 162 C13NOESY_@FLYA: HB(VAL 19) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QG1(VAL 19) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QG2(VAL 19) QG1(VAL 19) CG1(VAL 19) 704 C13NOESY_@FLYA: H(THR 20) QG1(VAL 19) CG1(VAL 19) 2510 C13NOESY_@FLYA: HA(THR 20) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QG2(THR 20) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(SER 21) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(ALA 27) QG1(VAL 19) CG1(VAL 19) 162 C13NOESY_@FLYA: QB(ALA 27) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB2(PRO 28) QG1(VAL 19) CG1(VAL 19) 2636 C13NOESY_@FLYA: HB3(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG2(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG3(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HD2(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HD3(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(VAL 29) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB2(LYS 31) QG1(VAL 19) CG1(VAL 19) 2636 C13NOESY_@FLYA: HB3(LYS 31) QG1(VAL 19) CG1(VAL 19) 6306 C13NOESY_@FLYA: HG2(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG3(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HD2(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HD3(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HE2(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HE3(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(LEU 32) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(LEU 32) QG1(VAL 19) CG1(VAL 19) 479 C13NOESY_@FLYA: HB2(LEU 32) QG1(VAL 19) CG1(VAL 19) 851 C13NOESY_@FLYA: HB3(LEU 32) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG(LEU 32) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QD1(LEU 32) QG1(VAL 19) CG1(VAL 19) 233 C13NOESY_@FLYA: QD2(LEU 32) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(GLU 33) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(GLU 34) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB2(GLU 34) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG3(GLU 34) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(ILE 35) QG1(VAL 19) CG1(VAL 19) 999 C13NOESY_@FLYA: HB(ILE 35) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QG2(ILE 35) QG1(VAL 19) CG1(VAL 19) 4394 C13NOESY_@FLYA: HG12(ILE 35) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG13(ILE 35) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QD1(ILE 35) QG1(VAL 19) CG1(VAL 19) 851 C13NOESY_@FLYA: HB3(LYS 68) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(LEU 72) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB2(LEU 72) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB3(LEU 72) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG(LEU 72) QG1(VAL 19) CG1(VAL 19) 2636 C13NOESY_@FLYA: QD1(LEU 72) QG1(VAL 19) CG1(VAL 19) 233 C13NOESY_@FLYA: QD2(LEU 72) QG1(VAL 19) CG1(VAL 19) 704 C13NOESY_@FLYA: QG1(VAL 19) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QG1(VAL 19) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG1(VAL 19) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QG1(VAL 19) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: QG1(VAL 19) QB(ALA 27) CB(ALA 27) 1002 C13NOESY_@FLYA: QG1(VAL 19) HA(PRO 28) CA(PRO 28) 9041 C13NOESY_@FLYA: QG1(VAL 19) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QG1(VAL 19) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QG1(VAL 19) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: QG1(VAL 19) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: QG1(VAL 19) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: QG1(VAL 19) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: QG1(VAL 19) HA(VAL 29) CA(VAL 29) 228 C13NOESY_@FLYA: QG1(VAL 19) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HA(LEU 32) CA(LEU 32) 3458 C13NOESY_@FLYA: QG1(VAL 19) HB2(LEU 32) CB(LEU 32) 4930 C13NOESY_@FLYA: QG1(VAL 19) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QG1(VAL 19) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: QG1(VAL 19) QD1(LEU 32) CD1(LEU 32) 4402 C13NOESY_@FLYA: QG1(VAL 19) QD2(LEU 32) CD2(LEU 32) 506 C13NOESY_@FLYA: QG1(VAL 19) HB2(GLU 34) CB(GLU 34) 5287 C13NOESY_@FLYA: QG1(VAL 19) HG3(GLU 34) CG(GLU 34) 4629 C13NOESY_@FLYA: QG1(VAL 19) HB(ILE 35) CB(ILE 35) 2157 C13NOESY_@FLYA: QG1(VAL 19) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QG1(VAL 19) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QG1(VAL 19) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QG1(VAL 19) QD1(ILE 35) CD1(ILE 35) 1226 C13NOESY_@FLYA: QG1(VAL 19) HB3(LYS 68) CB(LYS 68) 8866 C13NOESY_@FLYA: QG1(VAL 19) HA(LEU 72) CA(LEU 72) 4337 C13NOESY_@FLYA: QG1(VAL 19) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG1(VAL 19) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG1(VAL 19) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QG1(VAL 19) QD1(LEU 72) CD1(LEU 72) 4403 C13NOESY_@FLYA: QG1(VAL 19) QD2(LEU 72) CD2(LEU 72) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) HA(VAL 19) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) HB(VAL 19) 741 HCCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) QG1(VAL 19) HCCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) QG1(VAL 19) 334 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) QG1(VAL 19) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) QG1(VAL 19) 2536 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) QG2(VAL 19) N15NOESY_@FLYA: QG1(VAL 19) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: QG1(VAL 19) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: QG1(VAL 19) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: QG1(VAL 19) H(VAL 19) N(VAL 19) 572 N15NOESY_@FLYA: QG1(VAL 19) H(THR 20) N(THR 20) 1586 N15NOESY_@FLYA: QG1(VAL 19) H(SER 21) N(SER 21) N15NOESY_@FLYA: QG1(VAL 19) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QG1(VAL 19) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: QG1(VAL 19) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: QG1(VAL 19) H(GLU 34) N(GLU 34) 1935 N15NOESY_@FLYA: QG1(VAL 19) H(ILE 35) N(ILE 35) QG2 19 VAL C13NOESY_@FLYA: QG2(VAL 19) HA(MET 15) CA(MET 15) 2211 C13NOESY_@FLYA: QG2(VAL 19) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QG2(VAL 19) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: QG2(VAL 19) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: QG2(VAL 19) HA(ILE 16) CA(ILE 16) 5422 C13NOESY_@FLYA: QG2(VAL 19) HB(ILE 16) CB(ILE 16) 3564 C13NOESY_@FLYA: QG2(VAL 19) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QG2(VAL 19) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(VAL 19) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(VAL 19) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QG2(VAL 19) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: QG2(VAL 19) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: QG2(VAL 19) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: QG2(VAL 19) HA(ALA 18) CA(ALA 18) 8802 C13NOESY_@FLYA: QG2(VAL 19) QB(ALA 18) CB(ALA 18) 3490 C13NOESY_@FLYA: QG2(VAL 19) HA(VAL 19) CA(VAL 19) 1406 C13NOESY_@FLYA: QG2(VAL 19) HB(VAL 19) CB(VAL 19) 2045 C13NOESY_@FLYA: QG2(VAL 19) QG1(VAL 19) CG1(VAL 19) 704 C13NOESY_@FLYA: HA(MET 15) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB2(MET 15) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB3(MET 15) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QE(MET 15) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(ILE 16) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(ILE 16) QG2(VAL 19) CG2(VAL 19) 580 C13NOESY_@FLYA: HB(ILE 16) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QG2(ILE 16) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG12(ILE 16) QG2(VAL 19) CG2(VAL 19) 2522 C13NOESY_@FLYA: HG13(ILE 16) QG2(VAL 19) CG2(VAL 19) 2522 C13NOESY_@FLYA: QD1(ILE 16) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(ASP 17) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(ASP 17) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB2(ASP 17) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB3(ASP 17) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(ALA 18) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(ALA 18) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QB(ALA 18) QG2(VAL 19) CG2(VAL 19) 2738 C13NOESY_@FLYA: H(VAL 19) QG2(VAL 19) CG2(VAL 19) 79 C13NOESY_@FLYA: HA(VAL 19) QG2(VAL 19) CG2(VAL 19) 1063 C13NOESY_@FLYA: HB(VAL 19) QG2(VAL 19) CG2(VAL 19) 8 C13NOESY_@FLYA: QG1(VAL 19) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QG2(VAL 19) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(THR 20) QG2(VAL 19) CG2(VAL 19) 5049 C13NOESY_@FLYA: HA(THR 20) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB(THR 20) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QG2(THR 20) QG2(VAL 19) CG2(VAL 19) 3385 C13NOESY_@FLYA: H(SER 21) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QB(ALA 27) QG2(VAL 19) CG2(VAL 19) 2358 C13NOESY_@FLYA: HD2(PRO 28) QG2(VAL 19) CG2(VAL 19) 6227 C13NOESY_@FLYA: HB2(LYS 31) QG2(VAL 19) CG2(VAL 19) 2738 C13NOESY_@FLYA: HB3(LYS 31) QG2(VAL 19) CG2(VAL 19) 2522 C13NOESY_@FLYA: HD2(LYS 31) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HD3(LYS 31) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(LEU 32) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(LEU 32) QG2(VAL 19) CG2(VAL 19) 581 C13NOESY_@FLYA: HB3(LEU 32) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG(LEU 32) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD1(LEU 32) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD2(LEU 32) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(ILE 35) QG2(VAL 19) CG2(VAL 19) 79 C13NOESY_@FLYA: HB(ILE 35) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QG2(ILE 35) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG12(ILE 35) QG2(VAL 19) CG2(VAL 19) 3385 C13NOESY_@FLYA: HG13(ILE 35) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD1(ILE 35) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HE2(PHE 50) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(ILE 54) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QG2(ILE 54) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG12(ILE 54) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG13(ILE 54) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD1(ILE 54) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG2(ARG 57) QG2(VAL 19) CG2(VAL 19) 2522 C13NOESY_@FLYA: HG3(ARG 57) QG2(VAL 19) CG2(VAL 19) 8 C13NOESY_@FLYA: HB2(LYS 68) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB3(LYS 68) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(ALA 69) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(ALA 69) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QB(ALA 69) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB2(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB3(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD1(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD2(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(ILE 73) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QB(ALA 76) QG2(VAL 19) CG2(VAL 19) 2358 C13NOESY_@FLYA: QG2(VAL 19) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG2(VAL 19) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QG2(VAL 19) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QG2(VAL 19) QB(ALA 27) CB(ALA 27) 1918 C13NOESY_@FLYA: QG2(VAL 19) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: QG2(VAL 19) HB2(LYS 31) CB(LYS 31) 803 C13NOESY_@FLYA: QG2(VAL 19) HB3(LYS 31) CB(LYS 31) 3224 C13NOESY_@FLYA: QG2(VAL 19) HD2(LYS 31) CD(LYS 31) 390 C13NOESY_@FLYA: QG2(VAL 19) HD3(LYS 31) CD(LYS 31) 390 C13NOESY_@FLYA: QG2(VAL 19) HA(LEU 32) CA(LEU 32) 2275 C13NOESY_@FLYA: QG2(VAL 19) HB3(LEU 32) CB(LEU 32) 3083 C13NOESY_@FLYA: QG2(VAL 19) HG(LEU 32) CG(LEU 32) 2554 C13NOESY_@FLYA: QG2(VAL 19) QD1(LEU 32) CD1(LEU 32) 1458 C13NOESY_@FLYA: QG2(VAL 19) QD2(LEU 32) CD2(LEU 32) 743 C13NOESY_@FLYA: QG2(VAL 19) HB(ILE 35) CB(ILE 35) 2796 C13NOESY_@FLYA: QG2(VAL 19) QG2(ILE 35) CG2(ILE 35) 1577 C13NOESY_@FLYA: QG2(VAL 19) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QG2(VAL 19) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QG2(VAL 19) QD1(ILE 35) CD1(ILE 35) 3109 C13NOESY_@FLYA: QG2(VAL 19) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QG2(VAL 19) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: QG2(VAL 19) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QG2(VAL 19) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(VAL 19) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(VAL 19) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG2(VAL 19) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG2(VAL 19) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG2(VAL 19) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QG2(VAL 19) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QG2(VAL 19) HA(ALA 69) CA(ALA 69) 1215 C13NOESY_@FLYA: QG2(VAL 19) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG2(VAL 19) HA(LEU 72) CA(LEU 72) 2211 C13NOESY_@FLYA: QG2(VAL 19) HB2(LEU 72) CB(LEU 72) 3083 C13NOESY_@FLYA: QG2(VAL 19) HB3(LEU 72) CB(LEU 72) 68 C13NOESY_@FLYA: QG2(VAL 19) HG(LEU 72) CG(LEU 72) 2109 C13NOESY_@FLYA: QG2(VAL 19) QD1(LEU 72) CD1(LEU 72) 1458 C13NOESY_@FLYA: QG2(VAL 19) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QG2(VAL 19) QB(ALA 76) CB(ALA 76) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) HA(VAL 19) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) HB(VAL 19) 7 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) QG1(VAL 19) 2536 HCCHTOCSY_@ALI_@FLYA: HA(VAL 19) CA(VAL 19) QG2(VAL 19) HCCHTOCSY_@ALI_@FLYA: HB(VAL 19) CB(VAL 19) QG2(VAL 19) 77 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) QG2(VAL 19) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) QG2(VAL 19) N15NOESY_@FLYA: QG2(VAL 19) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: QG2(VAL 19) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: QG2(VAL 19) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: QG2(VAL 19) H(VAL 19) N(VAL 19) 393 N15NOESY_@FLYA: QG2(VAL 19) H(THR 20) N(THR 20) N15NOESY_@FLYA: QG2(VAL 19) H(SER 21) N(SER 21) N15NOESY_@FLYA: QG2(VAL 19) H(LEU 32) N(LEU 32) 1016 N15NOESY_@FLYA: QG2(VAL 19) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: QG2(VAL 19) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: QG2(VAL 19) H(LEU 72) N(LEU 72) 67 N15NOESY_@FLYA: QG2(VAL 19) H(ILE 73) N(ILE 73) 32 CG1 19 VAL C13NOESY_@FLYA: HA(MET 15) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB2(MET 15) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB3(MET 15) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QE(MET 15) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(ILE 16) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(ILE 16) QG1(VAL 19) CG1(VAL 19) 479 C13NOESY_@FLYA: QG2(ILE 16) QG1(VAL 19) CG1(VAL 19) 851 C13NOESY_@FLYA: QD1(ILE 16) QG1(VAL 19) CG1(VAL 19) 851 C13NOESY_@FLYA: H(ASP 17) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(ALA 18) QG1(VAL 19) CG1(VAL 19) 4056 C13NOESY_@FLYA: HA(ALA 18) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QB(ALA 18) QG1(VAL 19) CG1(VAL 19) 2636 C13NOESY_@FLYA: H(VAL 19) QG1(VAL 19) CG1(VAL 19) 999 C13NOESY_@FLYA: HA(VAL 19) QG1(VAL 19) CG1(VAL 19) 162 C13NOESY_@FLYA: HB(VAL 19) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QG1(VAL 19) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QG2(VAL 19) QG1(VAL 19) CG1(VAL 19) 704 C13NOESY_@FLYA: H(THR 20) QG1(VAL 19) CG1(VAL 19) 2510 C13NOESY_@FLYA: HA(THR 20) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QG2(THR 20) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(SER 21) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(ALA 27) QG1(VAL 19) CG1(VAL 19) 162 C13NOESY_@FLYA: QB(ALA 27) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB2(PRO 28) QG1(VAL 19) CG1(VAL 19) 2636 C13NOESY_@FLYA: HB3(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG2(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG3(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HD2(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HD3(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(VAL 29) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB2(LYS 31) QG1(VAL 19) CG1(VAL 19) 2636 C13NOESY_@FLYA: HB3(LYS 31) QG1(VAL 19) CG1(VAL 19) 6306 C13NOESY_@FLYA: HG2(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG3(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HD2(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HD3(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HE2(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HE3(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(LEU 32) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(LEU 32) QG1(VAL 19) CG1(VAL 19) 479 C13NOESY_@FLYA: HB2(LEU 32) QG1(VAL 19) CG1(VAL 19) 851 C13NOESY_@FLYA: HB3(LEU 32) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG(LEU 32) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QD1(LEU 32) QG1(VAL 19) CG1(VAL 19) 233 C13NOESY_@FLYA: QD2(LEU 32) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(GLU 33) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(GLU 34) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB2(GLU 34) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG3(GLU 34) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(ILE 35) QG1(VAL 19) CG1(VAL 19) 999 C13NOESY_@FLYA: HB(ILE 35) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QG2(ILE 35) QG1(VAL 19) CG1(VAL 19) 4394 C13NOESY_@FLYA: HG12(ILE 35) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG13(ILE 35) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QD1(ILE 35) QG1(VAL 19) CG1(VAL 19) 851 C13NOESY_@FLYA: HB3(LYS 68) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(LEU 72) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB2(LEU 72) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB3(LEU 72) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG(LEU 72) QG1(VAL 19) CG1(VAL 19) 2636 C13NOESY_@FLYA: QD1(LEU 72) QG1(VAL 19) CG1(VAL 19) 233 C13NOESY_@FLYA: QD2(LEU 72) QG1(VAL 19) CG1(VAL 19) 704 CcoNH_@ALI_@FLYA: H(THR 20) N(THR 20) CG1(VAL 19) 110 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) HA(VAL 19) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) HB(VAL 19) 741 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) QG1(VAL 19) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 19) CG1(VAL 19) QG2(VAL 19) CG2 19 VAL C13NOESY_@FLYA: HA(MET 15) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB2(MET 15) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB3(MET 15) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QE(MET 15) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(ILE 16) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(ILE 16) QG2(VAL 19) CG2(VAL 19) 580 C13NOESY_@FLYA: HB(ILE 16) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QG2(ILE 16) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG12(ILE 16) QG2(VAL 19) CG2(VAL 19) 2522 C13NOESY_@FLYA: HG13(ILE 16) QG2(VAL 19) CG2(VAL 19) 2522 C13NOESY_@FLYA: QD1(ILE 16) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(ASP 17) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(ASP 17) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB2(ASP 17) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB3(ASP 17) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(ALA 18) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(ALA 18) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QB(ALA 18) QG2(VAL 19) CG2(VAL 19) 2738 C13NOESY_@FLYA: H(VAL 19) QG2(VAL 19) CG2(VAL 19) 79 C13NOESY_@FLYA: HA(VAL 19) QG2(VAL 19) CG2(VAL 19) 1063 C13NOESY_@FLYA: HB(VAL 19) QG2(VAL 19) CG2(VAL 19) 8 C13NOESY_@FLYA: QG1(VAL 19) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QG2(VAL 19) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(THR 20) QG2(VAL 19) CG2(VAL 19) 5049 C13NOESY_@FLYA: HA(THR 20) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB(THR 20) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QG2(THR 20) QG2(VAL 19) CG2(VAL 19) 3385 C13NOESY_@FLYA: H(SER 21) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QB(ALA 27) QG2(VAL 19) CG2(VAL 19) 2358 C13NOESY_@FLYA: HD2(PRO 28) QG2(VAL 19) CG2(VAL 19) 6227 C13NOESY_@FLYA: HB2(LYS 31) QG2(VAL 19) CG2(VAL 19) 2738 C13NOESY_@FLYA: HB3(LYS 31) QG2(VAL 19) CG2(VAL 19) 2522 C13NOESY_@FLYA: HD2(LYS 31) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HD3(LYS 31) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(LEU 32) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(LEU 32) QG2(VAL 19) CG2(VAL 19) 581 C13NOESY_@FLYA: HB3(LEU 32) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG(LEU 32) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD1(LEU 32) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD2(LEU 32) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(ILE 35) QG2(VAL 19) CG2(VAL 19) 79 C13NOESY_@FLYA: HB(ILE 35) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QG2(ILE 35) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG12(ILE 35) QG2(VAL 19) CG2(VAL 19) 3385 C13NOESY_@FLYA: HG13(ILE 35) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD1(ILE 35) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HE2(PHE 50) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(ILE 54) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QG2(ILE 54) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG12(ILE 54) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG13(ILE 54) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD1(ILE 54) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG2(ARG 57) QG2(VAL 19) CG2(VAL 19) 2522 C13NOESY_@FLYA: HG3(ARG 57) QG2(VAL 19) CG2(VAL 19) 8 C13NOESY_@FLYA: HB2(LYS 68) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB3(LYS 68) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(ALA 69) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(ALA 69) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QB(ALA 69) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB2(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB3(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD1(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD2(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(ILE 73) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QB(ALA 76) QG2(VAL 19) CG2(VAL 19) 2358 CcoNH_@ALI_@FLYA: H(THR 20) N(THR 20) CG2(VAL 19) 131 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) HA(VAL 19) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) HB(VAL 19) 7 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) QG1(VAL 19) 2536 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 19) CG2(VAL 19) QG2(VAL 19) N 20 THR CBCANH_@FLYA: H(THR 20) N(THR 20) CA(VAL 19) 357 CBCANH_@FLYA: H(THR 20) N(THR 20) CB(VAL 19) 464 CBCANH_@FLYA: H(THR 20) N(THR 20) CA(THR 20) CBCANH_@FLYA: H(THR 20) N(THR 20) CB(THR 20) 116 CBCAcoNH_@FLYA: H(THR 20) N(THR 20) CA(VAL 19) 128 CBCAcoNH_@FLYA: H(THR 20) N(THR 20) CB(VAL 19) 267 CcoNH_@ALI_@FLYA: H(THR 20) N(THR 20) CA(VAL 19) 260 CcoNH_@ALI_@FLYA: H(THR 20) N(THR 20) CB(VAL 19) 234 CcoNH_@ALI_@FLYA: H(THR 20) N(THR 20) CG1(VAL 19) 110 CcoNH_@ALI_@FLYA: H(THR 20) N(THR 20) CG2(VAL 19) 131 N15HSQC_@FLYA: N(THR 20) H(THR 20) 135 N15NOESY_@FLYA: HA(ILE 16) H(THR 20) N(THR 20) N15NOESY_@FLYA: HB(ILE 16) H(THR 20) N(THR 20) N15NOESY_@FLYA: QG2(ILE 16) H(THR 20) N(THR 20) 2421 N15NOESY_@FLYA: QD1(ILE 16) H(THR 20) N(THR 20) 2421 N15NOESY_@FLYA: H(ASP 17) H(THR 20) N(THR 20) N15NOESY_@FLYA: HA(ASP 17) H(THR 20) N(THR 20) 987 N15NOESY_@FLYA: HB2(ASP 17) H(THR 20) N(THR 20) N15NOESY_@FLYA: HB3(ASP 17) H(THR 20) N(THR 20) N15NOESY_@FLYA: H(ALA 18) H(THR 20) N(THR 20) 1204 N15NOESY_@FLYA: HA(ALA 18) H(THR 20) N(THR 20) 1032 N15NOESY_@FLYA: QB(ALA 18) H(THR 20) N(THR 20) 1221 N15NOESY_@FLYA: H(VAL 19) H(THR 20) N(THR 20) 531 N15NOESY_@FLYA: HA(VAL 19) H(THR 20) N(THR 20) 844 N15NOESY_@FLYA: HB(VAL 19) H(THR 20) N(THR 20) 2685 N15NOESY_@FLYA: QG1(VAL 19) H(THR 20) N(THR 20) 1586 N15NOESY_@FLYA: QG2(VAL 19) H(THR 20) N(THR 20) N15NOESY_@FLYA: H(THR 20) H(THR 20) N(THR 20) N15NOESY_@FLYA: HA(THR 20) H(THR 20) N(THR 20) 838 N15NOESY_@FLYA: HB(THR 20) H(THR 20) N(THR 20) 838 N15NOESY_@FLYA: QG2(THR 20) H(THR 20) N(THR 20) 1586 N15NOESY_@FLYA: H(SER 21) H(THR 20) N(THR 20) 544 N15NOESY_@FLYA: HA(SER 21) H(THR 20) N(THR 20) N15NOESY_@FLYA: HB2(SER 21) H(THR 20) N(THR 20) 987 N15NOESY_@FLYA: HB3(SER 21) H(THR 20) N(THR 20) N15NOESY_@FLYA: QB(ALA 27) H(THR 20) N(THR 20) 3901 N15NOESY_@FLYA: QD2(LEU 32) H(THR 20) N(THR 20) N15NOESY_@FLYA: QD1(ILE 35) H(THR 20) N(THR 20) 2421 N15NOESY_@FLYA: HG3(ARG 57) H(THR 20) N(THR 20) 2685 N15NOESY_@FLYA: HE(ARG 57) H(THR 20) N(THR 20) 3001 N15NOESY_@FLYA: QG1(VAL 65) H(THR 20) N(THR 20) 1586 N15NOESY_@FLYA: HB2(LYS 68) H(THR 20) N(THR 20) 2728 N15NOESY_@FLYA: HB3(LYS 68) H(THR 20) N(THR 20) N15NOESY_@FLYA: HD3(LYS 68) H(THR 20) N(THR 20) N15NOESY_@FLYA: HA(ALA 69) H(THR 20) N(THR 20) N15NOESY_@FLYA: QB(ALA 69) H(THR 20) N(THR 20) N15NOESY_@FLYA: HB2(LEU 72) H(THR 20) N(THR 20) N15NOESY_@FLYA: QD1(LEU 72) H(THR 20) N(THR 20) N15NOESY_@FLYA: QD2(LEU 72) H(THR 20) N(THR 20) H 20 THR C13NOESY_@FLYA: H(THR 20) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: H(THR 20) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: H(THR 20) QG2(ILE 16) CG2(ILE 16) 9032 C13NOESY_@FLYA: H(THR 20) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: H(THR 20) HA(ASP 17) CA(ASP 17) 1971 C13NOESY_@FLYA: H(THR 20) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(THR 20) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(THR 20) HA(ALA 18) CA(ALA 18) 4383 C13NOESY_@FLYA: H(THR 20) QB(ALA 18) CB(ALA 18) 336 C13NOESY_@FLYA: H(THR 20) HA(VAL 19) CA(VAL 19) 8722 C13NOESY_@FLYA: H(THR 20) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: H(THR 20) QG1(VAL 19) CG1(VAL 19) 2510 C13NOESY_@FLYA: H(THR 20) QG2(VAL 19) CG2(VAL 19) 5049 C13NOESY_@FLYA: H(THR 20) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(THR 20) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(THR 20) QG2(THR 20) CG2(THR 20) 2308 C13NOESY_@FLYA: H(THR 20) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: H(THR 20) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: H(THR 20) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: H(THR 20) QB(ALA 27) CB(ALA 27) 906 C13NOESY_@FLYA: H(THR 20) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(THR 20) QD1(ILE 35) CD1(ILE 35) 8830 C13NOESY_@FLYA: H(THR 20) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(THR 20) QG1(VAL 65) CG1(VAL 65) 2308 C13NOESY_@FLYA: H(THR 20) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(THR 20) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(THR 20) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(THR 20) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: H(THR 20) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(THR 20) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(THR 20) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: H(THR 20) QD2(LEU 72) CD2(LEU 72) CBCANH_@FLYA: H(THR 20) N(THR 20) CA(VAL 19) 357 CBCANH_@FLYA: H(THR 20) N(THR 20) CB(VAL 19) 464 CBCANH_@FLYA: H(THR 20) N(THR 20) CA(THR 20) CBCANH_@FLYA: H(THR 20) N(THR 20) CB(THR 20) 116 CBCAcoNH_@FLYA: H(THR 20) N(THR 20) CA(VAL 19) 128 CBCAcoNH_@FLYA: H(THR 20) N(THR 20) CB(VAL 19) 267 CcoNH_@ALI_@FLYA: H(THR 20) N(THR 20) CA(VAL 19) 260 CcoNH_@ALI_@FLYA: H(THR 20) N(THR 20) CB(VAL 19) 234 CcoNH_@ALI_@FLYA: H(THR 20) N(THR 20) CG1(VAL 19) 110 CcoNH_@ALI_@FLYA: H(THR 20) N(THR 20) CG2(VAL 19) 131 N15HSQC_@FLYA: N(THR 20) H(THR 20) 135 N15NOESY_@FLYA: H(THR 20) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: H(THR 20) H(ALA 18) N(ALA 18) 173 N15NOESY_@FLYA: H(THR 20) H(VAL 19) N(VAL 19) 540 N15NOESY_@FLYA: HA(ILE 16) H(THR 20) N(THR 20) N15NOESY_@FLYA: HB(ILE 16) H(THR 20) N(THR 20) N15NOESY_@FLYA: QG2(ILE 16) H(THR 20) N(THR 20) 2421 N15NOESY_@FLYA: QD1(ILE 16) H(THR 20) N(THR 20) 2421 N15NOESY_@FLYA: H(ASP 17) H(THR 20) N(THR 20) N15NOESY_@FLYA: HA(ASP 17) H(THR 20) N(THR 20) 987 N15NOESY_@FLYA: HB2(ASP 17) H(THR 20) N(THR 20) N15NOESY_@FLYA: HB3(ASP 17) H(THR 20) N(THR 20) N15NOESY_@FLYA: H(ALA 18) H(THR 20) N(THR 20) 1204 N15NOESY_@FLYA: HA(ALA 18) H(THR 20) N(THR 20) 1032 N15NOESY_@FLYA: QB(ALA 18) H(THR 20) N(THR 20) 1221 N15NOESY_@FLYA: H(VAL 19) H(THR 20) N(THR 20) 531 N15NOESY_@FLYA: HA(VAL 19) H(THR 20) N(THR 20) 844 N15NOESY_@FLYA: HB(VAL 19) H(THR 20) N(THR 20) 2685 N15NOESY_@FLYA: QG1(VAL 19) H(THR 20) N(THR 20) 1586 N15NOESY_@FLYA: QG2(VAL 19) H(THR 20) N(THR 20) N15NOESY_@FLYA: H(THR 20) H(THR 20) N(THR 20) N15NOESY_@FLYA: HA(THR 20) H(THR 20) N(THR 20) 838 N15NOESY_@FLYA: HB(THR 20) H(THR 20) N(THR 20) 838 N15NOESY_@FLYA: QG2(THR 20) H(THR 20) N(THR 20) 1586 N15NOESY_@FLYA: H(SER 21) H(THR 20) N(THR 20) 544 N15NOESY_@FLYA: HA(SER 21) H(THR 20) N(THR 20) N15NOESY_@FLYA: HB2(SER 21) H(THR 20) N(THR 20) 987 N15NOESY_@FLYA: HB3(SER 21) H(THR 20) N(THR 20) N15NOESY_@FLYA: QB(ALA 27) H(THR 20) N(THR 20) 3901 N15NOESY_@FLYA: QD2(LEU 32) H(THR 20) N(THR 20) N15NOESY_@FLYA: QD1(ILE 35) H(THR 20) N(THR 20) 2421 N15NOESY_@FLYA: HG3(ARG 57) H(THR 20) N(THR 20) 2685 N15NOESY_@FLYA: HE(ARG 57) H(THR 20) N(THR 20) 3001 N15NOESY_@FLYA: QG1(VAL 65) H(THR 20) N(THR 20) 1586 N15NOESY_@FLYA: HB2(LYS 68) H(THR 20) N(THR 20) 2728 N15NOESY_@FLYA: HB3(LYS 68) H(THR 20) N(THR 20) N15NOESY_@FLYA: HD3(LYS 68) H(THR 20) N(THR 20) N15NOESY_@FLYA: HA(ALA 69) H(THR 20) N(THR 20) N15NOESY_@FLYA: QB(ALA 69) H(THR 20) N(THR 20) N15NOESY_@FLYA: HB2(LEU 72) H(THR 20) N(THR 20) N15NOESY_@FLYA: QD1(LEU 72) H(THR 20) N(THR 20) N15NOESY_@FLYA: QD2(LEU 72) H(THR 20) N(THR 20) N15NOESY_@FLYA: H(THR 20) H(SER 21) N(SER 21) 490 N15NOESY_@FLYA: H(THR 20) HE(ARG 57) NE(ARG 57) CA 20 THR C13NOESY_@FLYA: QG2(ILE 16) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(ASP 17) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(VAL 19) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(VAL 19) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB(VAL 19) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG1(VAL 19) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG2(VAL 19) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(THR 20) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(THR 20) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB(THR 20) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG2(THR 20) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(SER 21) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(SER 21) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB2(SER 21) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QB(ALA 27) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QD2(LEU 32) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB2(ARG 57) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB3(ARG 57) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HG3(ARG 57) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HE(ARG 57) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG2(ILE 64) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(VAL 65) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG1(VAL 65) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG2(VAL 65) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB2(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB3(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HG2(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HG3(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HD2(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HD3(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HE2(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HE3(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(ALA 69) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(ALA 69) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QB(ALA 69) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(LEU 70) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(LEU 72) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB2(LEU 72) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB3(LEU 72) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QD2(LEU 72) HA(THR 20) CA(THR 20) CBCANH_@FLYA: H(THR 20) N(THR 20) CA(THR 20) CBCANH_@FLYA: H(SER 21) N(SER 21) CA(THR 20) CBCAcoNH_@FLYA: H(SER 21) N(SER 21) CA(THR 20) CcoNH_@ALI_@FLYA: H(SER 21) N(SER 21) CA(THR 20) HCCHTOCSY_@ALI_@FLYA: HA(THR 20) CA(THR 20) HA(THR 20) HCCHTOCSY_@ALI_@FLYA: HA(THR 20) CA(THR 20) HB(THR 20) HCCHTOCSY_@ALI_@FLYA: HA(THR 20) CA(THR 20) QG2(THR 20) HA 20 THR C13NOESY_@FLYA: HA(THR 20) QG2(ILE 16) CG2(ILE 16) 3170 C13NOESY_@FLYA: HA(THR 20) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HA(THR 20) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HA(THR 20) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HA(THR 20) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(THR 20) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QG2(ILE 16) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(ASP 17) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(VAL 19) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(VAL 19) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB(VAL 19) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG1(VAL 19) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG2(VAL 19) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(THR 20) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(THR 20) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB(THR 20) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG2(THR 20) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(SER 21) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(SER 21) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB2(SER 21) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QB(ALA 27) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QD2(LEU 32) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB2(ARG 57) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB3(ARG 57) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HG3(ARG 57) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HE(ARG 57) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG2(ILE 64) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(VAL 65) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG1(VAL 65) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG2(VAL 65) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB2(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB3(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HG2(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HG3(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HD2(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HD3(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HE2(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HE3(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(ALA 69) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(ALA 69) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QB(ALA 69) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(LEU 70) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(LEU 72) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB2(LEU 72) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB3(LEU 72) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QD2(LEU 72) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(THR 20) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(THR 20) QG2(THR 20) CG2(THR 20) 1217 C13NOESY_@FLYA: HA(THR 20) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HA(THR 20) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HA(THR 20) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HA(THR 20) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HA(THR 20) HB2(ARG 57) CB(ARG 57) 8009 C13NOESY_@FLYA: HA(THR 20) HB3(ARG 57) CB(ARG 57) 8006 C13NOESY_@FLYA: HA(THR 20) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(THR 20) QG2(ILE 64) CG2(ILE 64) 8624 C13NOESY_@FLYA: HA(THR 20) HA(VAL 65) CA(VAL 65) 4377 C13NOESY_@FLYA: HA(THR 20) QG1(VAL 65) CG1(VAL 65) 1217 C13NOESY_@FLYA: HA(THR 20) QG2(VAL 65) CG2(VAL 65) 1642 C13NOESY_@FLYA: HA(THR 20) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HA(THR 20) HB2(LYS 68) CB(LYS 68) 2840 C13NOESY_@FLYA: HA(THR 20) HB3(LYS 68) CB(LYS 68) 1827 C13NOESY_@FLYA: HA(THR 20) HG2(LYS 68) CG(LYS 68) 8376 C13NOESY_@FLYA: HA(THR 20) HG3(LYS 68) CG(LYS 68) 8378 C13NOESY_@FLYA: HA(THR 20) HD2(LYS 68) CD(LYS 68) 1705 C13NOESY_@FLYA: HA(THR 20) HD3(LYS 68) CD(LYS 68) 3480 C13NOESY_@FLYA: HA(THR 20) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HA(THR 20) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HA(THR 20) HA(ALA 69) CA(ALA 69) 8668 C13NOESY_@FLYA: HA(THR 20) QB(ALA 69) CB(ALA 69) 3233 C13NOESY_@FLYA: HA(THR 20) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(THR 20) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(THR 20) QD2(LEU 72) CD2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HA(THR 20) CA(THR 20) HA(THR 20) HCCHTOCSY_@ALI_@FLYA: HB(THR 20) CB(THR 20) HA(THR 20) HCCHTOCSY_@ALI_@FLYA: QG2(THR 20) CG2(THR 20) HA(THR 20) 361 HCCHTOCSY_@ALI_@FLYA: HA(THR 20) CA(THR 20) HB(THR 20) HCCHTOCSY_@ALI_@FLYA: HA(THR 20) CA(THR 20) QG2(THR 20) N15NOESY_@FLYA: HA(THR 20) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HA(THR 20) H(THR 20) N(THR 20) 838 N15NOESY_@FLYA: HA(THR 20) H(SER 21) N(SER 21) 466 N15NOESY_@FLYA: HA(THR 20) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HA(THR 20) H(LYS 68) N(LYS 68) 845 N15NOESY_@FLYA: HA(THR 20) H(ALA 69) N(ALA 69) 1111 N15NOESY_@FLYA: HA(THR 20) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HA(THR 20) H(LEU 72) N(LEU 72) CB 20 THR C13NOESY_@FLYA: QG2(ILE 16) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(ASP 17) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QG2(VAL 19) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(THR 20) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(THR 20) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HB(THR 20) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QG2(THR 20) HB(THR 20) CB(THR 20) 7163 C13NOESY_@FLYA: H(SER 21) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(SER 21) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(ILE 54) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QG2(ILE 54) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HB2(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HB3(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HG2(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HG3(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HD2(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HD3(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HE(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(LEU 58) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(VAL 65) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QG1(VAL 65) HB(THR 20) CB(THR 20) 7162 C13NOESY_@FLYA: QG2(VAL 65) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(LYS 66) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(LYS 68) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HB2(LYS 68) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HB3(LYS 68) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HG3(LYS 68) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HD3(LYS 68) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(ALA 69) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(ALA 69) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QB(ALA 69) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(LEU 70) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QD2(LEU 72) HB(THR 20) CB(THR 20) CBCANH_@FLYA: H(THR 20) N(THR 20) CB(THR 20) 116 CBCANH_@FLYA: H(SER 21) N(SER 21) CB(THR 20) 478 CBCAcoNH_@FLYA: H(SER 21) N(SER 21) CB(THR 20) 163 CcoNH_@ALI_@FLYA: H(SER 21) N(SER 21) CB(THR 20) HCCHTOCSY_@ALI_@FLYA: HB(THR 20) CB(THR 20) HA(THR 20) HCCHTOCSY_@ALI_@FLYA: HB(THR 20) CB(THR 20) HB(THR 20) HCCHTOCSY_@ALI_@FLYA: HB(THR 20) CB(THR 20) QG2(THR 20) 92 HB 20 THR C13NOESY_@FLYA: HB(THR 20) QG2(ILE 16) CG2(ILE 16) 3170 C13NOESY_@FLYA: HB(THR 20) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HB(THR 20) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB(THR 20) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG2(ILE 16) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(ASP 17) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QG2(VAL 19) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(THR 20) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(THR 20) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HB(THR 20) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QG2(THR 20) HB(THR 20) CB(THR 20) 7163 C13NOESY_@FLYA: H(SER 21) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(SER 21) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(ILE 54) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QG2(ILE 54) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HB2(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HB3(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HG2(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HG3(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HD2(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HD3(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HE(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(LEU 58) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(VAL 65) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QG1(VAL 65) HB(THR 20) CB(THR 20) 7162 C13NOESY_@FLYA: QG2(VAL 65) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(LYS 66) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(LYS 68) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HB2(LYS 68) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HB3(LYS 68) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HG3(LYS 68) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HD3(LYS 68) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(ALA 69) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(ALA 69) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QB(ALA 69) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(LEU 70) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QD2(LEU 72) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HB(THR 20) QG2(THR 20) CG2(THR 20) 1217 C13NOESY_@FLYA: HB(THR 20) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB(THR 20) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB(THR 20) QG2(ILE 54) CG2(ILE 54) 8624 C13NOESY_@FLYA: HB(THR 20) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB(THR 20) HB2(ARG 57) CB(ARG 57) 6892 C13NOESY_@FLYA: HB(THR 20) HB3(ARG 57) CB(ARG 57) 8007 C13NOESY_@FLYA: HB(THR 20) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB(THR 20) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB(THR 20) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB(THR 20) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB(THR 20) HA(VAL 65) CA(VAL 65) 4371 C13NOESY_@FLYA: HB(THR 20) QG1(VAL 65) CG1(VAL 65) 1217 C13NOESY_@FLYA: HB(THR 20) QG2(VAL 65) CG2(VAL 65) 1642 C13NOESY_@FLYA: HB(THR 20) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB(THR 20) HB2(LYS 68) CB(LYS 68) 2840 C13NOESY_@FLYA: HB(THR 20) HB3(LYS 68) CB(LYS 68) 1827 C13NOESY_@FLYA: HB(THR 20) HG3(LYS 68) CG(LYS 68) 8377 C13NOESY_@FLYA: HB(THR 20) HD3(LYS 68) CD(LYS 68) 3480 C13NOESY_@FLYA: HB(THR 20) HA(ALA 69) CA(ALA 69) 8668 C13NOESY_@FLYA: HB(THR 20) QB(ALA 69) CB(ALA 69) 3233 C13NOESY_@FLYA: HB(THR 20) QD2(LEU 72) CD2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB(THR 20) CB(THR 20) HA(THR 20) HCCHTOCSY_@ALI_@FLYA: HA(THR 20) CA(THR 20) HB(THR 20) HCCHTOCSY_@ALI_@FLYA: HB(THR 20) CB(THR 20) HB(THR 20) HCCHTOCSY_@ALI_@FLYA: QG2(THR 20) CG2(THR 20) HB(THR 20) 359 HCCHTOCSY_@ALI_@FLYA: HB(THR 20) CB(THR 20) QG2(THR 20) 92 N15NOESY_@FLYA: HB(THR 20) H(THR 20) N(THR 20) 838 N15NOESY_@FLYA: HB(THR 20) H(SER 21) N(SER 21) 466 N15NOESY_@FLYA: HB(THR 20) H(ARG 57) N(ARG 57) 1919 N15NOESY_@FLYA: HB(THR 20) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HB(THR 20) H(LEU 58) N(LEU 58) 2089 N15NOESY_@FLYA: HB(THR 20) H(LYS 68) N(LYS 68) 845 N15NOESY_@FLYA: HB(THR 20) H(ALA 69) N(ALA 69) 1111 N15NOESY_@FLYA: HB(THR 20) H(LEU 70) N(LEU 70) QG2 20 THR C13NOESY_@FLYA: QG2(THR 20) HA(ILE 16) CA(ILE 16) 505 C13NOESY_@FLYA: QG2(THR 20) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: QG2(THR 20) QG2(ILE 16) CG2(ILE 16) 2230 C13NOESY_@FLYA: QG2(THR 20) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(THR 20) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(THR 20) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QG2(THR 20) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: QG2(THR 20) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: QG2(THR 20) QB(ALA 18) CB(ALA 18) 2581 C13NOESY_@FLYA: QG2(THR 20) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: QG2(THR 20) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: QG2(THR 20) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QG2(THR 20) QG2(VAL 19) CG2(VAL 19) 3385 C13NOESY_@FLYA: QG2(THR 20) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG2(THR 20) HB(THR 20) CB(THR 20) 7163 C13NOESY_@FLYA: H(ILE 16) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(ILE 16) QG2(THR 20) CG2(THR 20) 7495 C13NOESY_@FLYA: HB(ILE 16) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QG2(ILE 16) QG2(THR 20) CG2(THR 20) 6700 C13NOESY_@FLYA: HG12(ILE 16) QG2(THR 20) CG2(THR 20) 4300 C13NOESY_@FLYA: HG13(ILE 16) QG2(THR 20) CG2(THR 20) 4298 C13NOESY_@FLYA: QD1(ILE 16) QG2(THR 20) CG2(THR 20) 6740 C13NOESY_@FLYA: H(ASP 17) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(ASP 17) QG2(THR 20) CG2(THR 20) 2746 C13NOESY_@FLYA: HB2(ASP 17) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(ALA 18) QG2(THR 20) CG2(THR 20) 3307 C13NOESY_@FLYA: QB(ALA 18) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(VAL 19) QG2(THR 20) CG2(THR 20) 5189 C13NOESY_@FLYA: HA(VAL 19) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HB(VAL 19) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QG1(VAL 19) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QG2(VAL 19) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(THR 20) QG2(THR 20) CG2(THR 20) 2308 C13NOESY_@FLYA: HA(THR 20) QG2(THR 20) CG2(THR 20) 1217 C13NOESY_@FLYA: HB(THR 20) QG2(THR 20) CG2(THR 20) 1217 C13NOESY_@FLYA: QG2(THR 20) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(SER 21) QG2(THR 20) CG2(THR 20) 9481 C13NOESY_@FLYA: HA(SER 21) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QB(ALA 27) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QD2(LEU 32) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QG2(ILE 35) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QD1(ILE 35) QG2(THR 20) CG2(THR 20) 6744 C13NOESY_@FLYA: HB3(PHE 53) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(ILE 54) QG2(THR 20) CG2(THR 20) 4520 C13NOESY_@FLYA: HA(ILE 54) QG2(THR 20) CG2(THR 20) 9816 C13NOESY_@FLYA: HB(ILE 54) QG2(THR 20) CG2(THR 20) 669 C13NOESY_@FLYA: QG2(ILE 54) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HG12(ILE 54) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HG13(ILE 54) QG2(THR 20) CG2(THR 20) 2450 C13NOESY_@FLYA: QD1(ILE 54) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HB2(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HB3(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HG2(ARG 57) QG2(THR 20) CG2(THR 20) 4297 C13NOESY_@FLYA: HG3(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HD2(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HD3(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HE(ARG 57) QG2(THR 20) CG2(THR 20) 6388 C13NOESY_@FLYA: H(LEU 58) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(VAL 65) QG2(THR 20) CG2(THR 20) 433 C13NOESY_@FLYA: QG1(VAL 65) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(LYS 66) QG2(THR 20) CG2(THR 20) 7497 C13NOESY_@FLYA: H(LYS 68) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(LYS 68) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HB2(LYS 68) QG2(THR 20) CG2(THR 20) 2669 C13NOESY_@FLYA: HB3(LYS 68) QG2(THR 20) CG2(THR 20) 2450 C13NOESY_@FLYA: HG3(LYS 68) QG2(THR 20) CG2(THR 20) 2419 C13NOESY_@FLYA: HD3(LYS 68) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(ALA 69) QG2(THR 20) CG2(THR 20) 2930 C13NOESY_@FLYA: HA(ALA 69) QG2(THR 20) CG2(THR 20) 1968 C13NOESY_@FLYA: QB(ALA 69) QG2(THR 20) CG2(THR 20) 2419 C13NOESY_@FLYA: H(LEU 70) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(LEU 70) QG2(THR 20) CG2(THR 20) 2746 C13NOESY_@FLYA: H(ARG 71) QG2(THR 20) CG2(THR 20) 4522 C13NOESY_@FLYA: HB3(ARG 71) QG2(THR 20) CG2(THR 20) 2852 C13NOESY_@FLYA: H(LEU 72) QG2(THR 20) CG2(THR 20) 3307 C13NOESY_@FLYA: HA(LEU 72) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HB2(LEU 72) QG2(THR 20) CG2(THR 20) 2419 C13NOESY_@FLYA: HB3(LEU 72) QG2(THR 20) CG2(THR 20) 2450 C13NOESY_@FLYA: HG(LEU 72) QG2(THR 20) CG2(THR 20) 2419 C13NOESY_@FLYA: QD1(LEU 72) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QD2(LEU 72) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(ILE 73) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HG12(ILE 73) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HG13(ILE 73) QG2(THR 20) CG2(THR 20) 669 C13NOESY_@FLYA: QD1(ILE 73) QG2(THR 20) CG2(THR 20) 6740 C13NOESY_@FLYA: QG2(THR 20) HA(SER 21) CA(SER 21) 3899 C13NOESY_@FLYA: QG2(THR 20) QB(ALA 27) CB(ALA 27) 1002 C13NOESY_@FLYA: QG2(THR 20) QD2(LEU 32) CD2(LEU 32) 506 C13NOESY_@FLYA: QG2(THR 20) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QG2(THR 20) QD1(ILE 35) CD1(ILE 35) 1226 C13NOESY_@FLYA: QG2(THR 20) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: QG2(THR 20) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: QG2(THR 20) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QG2(THR 20) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QG2(THR 20) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(THR 20) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(THR 20) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG2(THR 20) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: QG2(THR 20) HB2(ARG 57) CB(ARG 57) 3092 C13NOESY_@FLYA: QG2(THR 20) HB3(ARG 57) CB(ARG 57) 3092 C13NOESY_@FLYA: QG2(THR 20) HG2(ARG 57) CG(ARG 57) 2346 C13NOESY_@FLYA: QG2(THR 20) HG3(ARG 57) CG(ARG 57) 5862 C13NOESY_@FLYA: QG2(THR 20) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: QG2(THR 20) HD3(ARG 57) CD(ARG 57) 5038 C13NOESY_@FLYA: QG2(THR 20) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: QG2(THR 20) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: QG2(THR 20) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG2(THR 20) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: QG2(THR 20) HB2(LYS 68) CB(LYS 68) 2274 C13NOESY_@FLYA: QG2(THR 20) HB3(LYS 68) CB(LYS 68) 8866 C13NOESY_@FLYA: QG2(THR 20) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QG2(THR 20) HD3(LYS 68) CD(LYS 68) 2251 C13NOESY_@FLYA: QG2(THR 20) HA(ALA 69) CA(ALA 69) 1214 C13NOESY_@FLYA: QG2(THR 20) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG2(THR 20) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QG2(THR 20) HB3(ARG 71) CB(ARG 71) 5205 C13NOESY_@FLYA: QG2(THR 20) HA(LEU 72) CA(LEU 72) 4337 C13NOESY_@FLYA: QG2(THR 20) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG2(THR 20) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG2(THR 20) HG(LEU 72) CG(LEU 72) 2110 C13NOESY_@FLYA: QG2(THR 20) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QG2(THR 20) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QG2(THR 20) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(THR 20) HG13(ILE 73) CG1(ILE 73) 7485 C13NOESY_@FLYA: QG2(THR 20) QD1(ILE 73) CD1(ILE 73) HCCHTOCSY_@ALI_@FLYA: QG2(THR 20) CG2(THR 20) HA(THR 20) 361 HCCHTOCSY_@ALI_@FLYA: QG2(THR 20) CG2(THR 20) HB(THR 20) 359 HCCHTOCSY_@ALI_@FLYA: HA(THR 20) CA(THR 20) QG2(THR 20) HCCHTOCSY_@ALI_@FLYA: HB(THR 20) CB(THR 20) QG2(THR 20) 92 HCCHTOCSY_@ALI_@FLYA: QG2(THR 20) CG2(THR 20) QG2(THR 20) N15NOESY_@FLYA: QG2(THR 20) H(ILE 16) N(ILE 16) 1880 N15NOESY_@FLYA: QG2(THR 20) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: QG2(THR 20) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: QG2(THR 20) H(VAL 19) N(VAL 19) 572 N15NOESY_@FLYA: QG2(THR 20) H(THR 20) N(THR 20) 1586 N15NOESY_@FLYA: QG2(THR 20) H(SER 21) N(SER 21) 217 N15NOESY_@FLYA: QG2(THR 20) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: QG2(THR 20) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: QG2(THR 20) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: QG2(THR 20) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: QG2(THR 20) H(LYS 68) N(LYS 68) 248 N15NOESY_@FLYA: QG2(THR 20) H(ALA 69) N(ALA 69) 142 N15NOESY_@FLYA: QG2(THR 20) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QG2(THR 20) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: QG2(THR 20) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QG2(THR 20) H(ILE 73) N(ILE 73) CG2 20 THR C13NOESY_@FLYA: H(ILE 16) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(ILE 16) QG2(THR 20) CG2(THR 20) 7495 C13NOESY_@FLYA: HB(ILE 16) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QG2(ILE 16) QG2(THR 20) CG2(THR 20) 6700 C13NOESY_@FLYA: HG12(ILE 16) QG2(THR 20) CG2(THR 20) 4300 C13NOESY_@FLYA: HG13(ILE 16) QG2(THR 20) CG2(THR 20) 4298 C13NOESY_@FLYA: QD1(ILE 16) QG2(THR 20) CG2(THR 20) 6740 C13NOESY_@FLYA: H(ASP 17) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(ASP 17) QG2(THR 20) CG2(THR 20) 2746 C13NOESY_@FLYA: HB2(ASP 17) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(ALA 18) QG2(THR 20) CG2(THR 20) 3307 C13NOESY_@FLYA: QB(ALA 18) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(VAL 19) QG2(THR 20) CG2(THR 20) 5189 C13NOESY_@FLYA: HA(VAL 19) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HB(VAL 19) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QG1(VAL 19) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QG2(VAL 19) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(THR 20) QG2(THR 20) CG2(THR 20) 2308 C13NOESY_@FLYA: HA(THR 20) QG2(THR 20) CG2(THR 20) 1217 C13NOESY_@FLYA: HB(THR 20) QG2(THR 20) CG2(THR 20) 1217 C13NOESY_@FLYA: QG2(THR 20) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(SER 21) QG2(THR 20) CG2(THR 20) 9481 C13NOESY_@FLYA: HA(SER 21) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QB(ALA 27) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QD2(LEU 32) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QG2(ILE 35) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QD1(ILE 35) QG2(THR 20) CG2(THR 20) 6744 C13NOESY_@FLYA: HB3(PHE 53) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(ILE 54) QG2(THR 20) CG2(THR 20) 4520 C13NOESY_@FLYA: HA(ILE 54) QG2(THR 20) CG2(THR 20) 9816 C13NOESY_@FLYA: HB(ILE 54) QG2(THR 20) CG2(THR 20) 669 C13NOESY_@FLYA: QG2(ILE 54) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HG12(ILE 54) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HG13(ILE 54) QG2(THR 20) CG2(THR 20) 2450 C13NOESY_@FLYA: QD1(ILE 54) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HB2(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HB3(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HG2(ARG 57) QG2(THR 20) CG2(THR 20) 4297 C13NOESY_@FLYA: HG3(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HD2(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HD3(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HE(ARG 57) QG2(THR 20) CG2(THR 20) 6388 C13NOESY_@FLYA: H(LEU 58) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(VAL 65) QG2(THR 20) CG2(THR 20) 433 C13NOESY_@FLYA: QG1(VAL 65) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(LYS 66) QG2(THR 20) CG2(THR 20) 7497 C13NOESY_@FLYA: H(LYS 68) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(LYS 68) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HB2(LYS 68) QG2(THR 20) CG2(THR 20) 2669 C13NOESY_@FLYA: HB3(LYS 68) QG2(THR 20) CG2(THR 20) 2450 C13NOESY_@FLYA: HG3(LYS 68) QG2(THR 20) CG2(THR 20) 2419 C13NOESY_@FLYA: HD3(LYS 68) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(ALA 69) QG2(THR 20) CG2(THR 20) 2930 C13NOESY_@FLYA: HA(ALA 69) QG2(THR 20) CG2(THR 20) 1968 C13NOESY_@FLYA: QB(ALA 69) QG2(THR 20) CG2(THR 20) 2419 C13NOESY_@FLYA: H(LEU 70) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(LEU 70) QG2(THR 20) CG2(THR 20) 2746 C13NOESY_@FLYA: H(ARG 71) QG2(THR 20) CG2(THR 20) 4522 C13NOESY_@FLYA: HB3(ARG 71) QG2(THR 20) CG2(THR 20) 2852 C13NOESY_@FLYA: H(LEU 72) QG2(THR 20) CG2(THR 20) 3307 C13NOESY_@FLYA: HA(LEU 72) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HB2(LEU 72) QG2(THR 20) CG2(THR 20) 2419 C13NOESY_@FLYA: HB3(LEU 72) QG2(THR 20) CG2(THR 20) 2450 C13NOESY_@FLYA: HG(LEU 72) QG2(THR 20) CG2(THR 20) 2419 C13NOESY_@FLYA: QD1(LEU 72) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QD2(LEU 72) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(ILE 73) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HG12(ILE 73) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HG13(ILE 73) QG2(THR 20) CG2(THR 20) 669 C13NOESY_@FLYA: QD1(ILE 73) QG2(THR 20) CG2(THR 20) 6740 CcoNH_@ALI_@FLYA: H(SER 21) N(SER 21) CG2(THR 20) 120 HCCHTOCSY_@ALI_@FLYA: QG2(THR 20) CG2(THR 20) HA(THR 20) 361 HCCHTOCSY_@ALI_@FLYA: QG2(THR 20) CG2(THR 20) HB(THR 20) 359 HCCHTOCSY_@ALI_@FLYA: QG2(THR 20) CG2(THR 20) QG2(THR 20) N 21 SER CBCANH_@FLYA: H(SER 21) N(SER 21) CA(THR 20) CBCANH_@FLYA: H(SER 21) N(SER 21) CB(THR 20) 478 CBCANH_@FLYA: H(SER 21) N(SER 21) CA(SER 21) 70 CBCANH_@FLYA: H(SER 21) N(SER 21) CB(SER 21) 16 CBCAcoNH_@FLYA: H(SER 21) N(SER 21) CA(THR 20) CBCAcoNH_@FLYA: H(SER 21) N(SER 21) CB(THR 20) 163 CcoNH_@ALI_@FLYA: H(SER 21) N(SER 21) CA(THR 20) CcoNH_@ALI_@FLYA: H(SER 21) N(SER 21) CB(THR 20) CcoNH_@ALI_@FLYA: H(SER 21) N(SER 21) CG2(THR 20) 120 N15HSQC_@FLYA: N(SER 21) H(SER 21) 45 N15NOESY_@FLYA: HA(ASP 17) H(SER 21) N(SER 21) 517 N15NOESY_@FLYA: HB3(ASP 17) H(SER 21) N(SER 21) N15NOESY_@FLYA: H(ALA 18) H(SER 21) N(SER 21) 2179 N15NOESY_@FLYA: HA(ALA 18) H(SER 21) N(SER 21) N15NOESY_@FLYA: QB(ALA 18) H(SER 21) N(SER 21) 908 N15NOESY_@FLYA: H(VAL 19) H(SER 21) N(SER 21) 1525 N15NOESY_@FLYA: HA(VAL 19) H(SER 21) N(SER 21) N15NOESY_@FLYA: HB(VAL 19) H(SER 21) N(SER 21) N15NOESY_@FLYA: QG1(VAL 19) H(SER 21) N(SER 21) N15NOESY_@FLYA: QG2(VAL 19) H(SER 21) N(SER 21) N15NOESY_@FLYA: H(THR 20) H(SER 21) N(SER 21) 490 N15NOESY_@FLYA: HA(THR 20) H(SER 21) N(SER 21) 466 N15NOESY_@FLYA: HB(THR 20) H(SER 21) N(SER 21) 466 N15NOESY_@FLYA: QG2(THR 20) H(SER 21) N(SER 21) 217 N15NOESY_@FLYA: H(SER 21) H(SER 21) N(SER 21) N15NOESY_@FLYA: HA(SER 21) H(SER 21) N(SER 21) 457 N15NOESY_@FLYA: HB2(SER 21) H(SER 21) N(SER 21) 517 N15NOESY_@FLYA: HB3(SER 21) H(SER 21) N(SER 21) 548 N15NOESY_@FLYA: H(ASP 22) H(SER 21) N(SER 21) 2179 N15NOESY_@FLYA: HA(ASP 22) H(SER 21) N(SER 21) N15NOESY_@FLYA: H(GLU 23) H(SER 21) N(SER 21) 2179 N15NOESY_@FLYA: QB(ALA 27) H(SER 21) N(SER 21) N15NOESY_@FLYA: HE(ARG 57) H(SER 21) N(SER 21) 4617 N15NOESY_@FLYA: HA(VAL 65) H(SER 21) N(SER 21) N15NOESY_@FLYA: QG1(VAL 65) H(SER 21) N(SER 21) 217 N15NOESY_@FLYA: HB2(LYS 68) H(SER 21) N(SER 21) 948 N15NOESY_@FLYA: HB3(LYS 68) H(SER 21) N(SER 21) 1944 N15NOESY_@FLYA: HG2(LYS 68) H(SER 21) N(SER 21) 908 N15NOESY_@FLYA: HG3(LYS 68) H(SER 21) N(SER 21) 908 N15NOESY_@FLYA: HD2(LYS 68) H(SER 21) N(SER 21) 948 N15NOESY_@FLYA: HD3(LYS 68) H(SER 21) N(SER 21) 1727 N15NOESY_@FLYA: HE2(LYS 68) H(SER 21) N(SER 21) 1650 H 21 SER C13NOESY_@FLYA: H(SER 21) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: H(SER 21) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: H(SER 21) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: H(SER 21) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: H(SER 21) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: H(SER 21) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: H(SER 21) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(SER 21) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(SER 21) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(SER 21) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(SER 21) QG2(THR 20) CG2(THR 20) 9481 C13NOESY_@FLYA: H(SER 21) HA(SER 21) CA(SER 21) 104 C13NOESY_@FLYA: H(SER 21) HB2(SER 21) CB(SER 21) 1355 C13NOESY_@FLYA: H(SER 21) HB3(SER 21) CB(SER 21) 2676 C13NOESY_@FLYA: H(SER 21) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: H(SER 21) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: H(SER 21) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(SER 21) QG1(VAL 65) CG1(VAL 65) 3747 C13NOESY_@FLYA: H(SER 21) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(SER 21) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(SER 21) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(SER 21) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(SER 21) HD2(LYS 68) CD(LYS 68) 5714 C13NOESY_@FLYA: H(SER 21) HD3(LYS 68) CD(LYS 68) 3444 C13NOESY_@FLYA: H(SER 21) HE2(LYS 68) CE(LYS 68) 3406 CBCANH_@FLYA: H(SER 21) N(SER 21) CA(THR 20) CBCANH_@FLYA: H(SER 21) N(SER 21) CB(THR 20) 478 CBCANH_@FLYA: H(SER 21) N(SER 21) CA(SER 21) 70 CBCANH_@FLYA: H(SER 21) N(SER 21) CB(SER 21) 16 CBCAcoNH_@FLYA: H(SER 21) N(SER 21) CA(THR 20) CBCAcoNH_@FLYA: H(SER 21) N(SER 21) CB(THR 20) 163 CcoNH_@ALI_@FLYA: H(SER 21) N(SER 21) CA(THR 20) CcoNH_@ALI_@FLYA: H(SER 21) N(SER 21) CB(THR 20) CcoNH_@ALI_@FLYA: H(SER 21) N(SER 21) CG2(THR 20) 120 N15HSQC_@FLYA: N(SER 21) H(SER 21) 45 N15NOESY_@FLYA: H(SER 21) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: H(SER 21) H(VAL 19) N(VAL 19) 1452 N15NOESY_@FLYA: H(SER 21) H(THR 20) N(THR 20) 544 N15NOESY_@FLYA: HA(ASP 17) H(SER 21) N(SER 21) 517 N15NOESY_@FLYA: HB3(ASP 17) H(SER 21) N(SER 21) N15NOESY_@FLYA: H(ALA 18) H(SER 21) N(SER 21) 2179 N15NOESY_@FLYA: HA(ALA 18) H(SER 21) N(SER 21) N15NOESY_@FLYA: QB(ALA 18) H(SER 21) N(SER 21) 908 N15NOESY_@FLYA: H(VAL 19) H(SER 21) N(SER 21) 1525 N15NOESY_@FLYA: HA(VAL 19) H(SER 21) N(SER 21) N15NOESY_@FLYA: HB(VAL 19) H(SER 21) N(SER 21) N15NOESY_@FLYA: QG1(VAL 19) H(SER 21) N(SER 21) N15NOESY_@FLYA: QG2(VAL 19) H(SER 21) N(SER 21) N15NOESY_@FLYA: H(THR 20) H(SER 21) N(SER 21) 490 N15NOESY_@FLYA: HA(THR 20) H(SER 21) N(SER 21) 466 N15NOESY_@FLYA: HB(THR 20) H(SER 21) N(SER 21) 466 N15NOESY_@FLYA: QG2(THR 20) H(SER 21) N(SER 21) 217 N15NOESY_@FLYA: H(SER 21) H(SER 21) N(SER 21) N15NOESY_@FLYA: HA(SER 21) H(SER 21) N(SER 21) 457 N15NOESY_@FLYA: HB2(SER 21) H(SER 21) N(SER 21) 517 N15NOESY_@FLYA: HB3(SER 21) H(SER 21) N(SER 21) 548 N15NOESY_@FLYA: H(ASP 22) H(SER 21) N(SER 21) 2179 N15NOESY_@FLYA: HA(ASP 22) H(SER 21) N(SER 21) N15NOESY_@FLYA: H(GLU 23) H(SER 21) N(SER 21) 2179 N15NOESY_@FLYA: QB(ALA 27) H(SER 21) N(SER 21) N15NOESY_@FLYA: HE(ARG 57) H(SER 21) N(SER 21) 4617 N15NOESY_@FLYA: HA(VAL 65) H(SER 21) N(SER 21) N15NOESY_@FLYA: QG1(VAL 65) H(SER 21) N(SER 21) 217 N15NOESY_@FLYA: HB2(LYS 68) H(SER 21) N(SER 21) 948 N15NOESY_@FLYA: HB3(LYS 68) H(SER 21) N(SER 21) 1944 N15NOESY_@FLYA: HG2(LYS 68) H(SER 21) N(SER 21) 908 N15NOESY_@FLYA: HG3(LYS 68) H(SER 21) N(SER 21) 908 N15NOESY_@FLYA: HD2(LYS 68) H(SER 21) N(SER 21) 948 N15NOESY_@FLYA: HD3(LYS 68) H(SER 21) N(SER 21) 1727 N15NOESY_@FLYA: HE2(LYS 68) H(SER 21) N(SER 21) 1650 N15NOESY_@FLYA: H(SER 21) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(SER 21) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: H(SER 21) HE(ARG 57) NE(ARG 57) CA 21 SER C13NOESY_@FLYA: HA(ASP 17) HA(SER 21) CA(SER 21) 2269 C13NOESY_@FLYA: HB3(ASP 17) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: H(ALA 18) HA(SER 21) CA(SER 21) 689 C13NOESY_@FLYA: HA(ALA 18) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: QB(ALA 18) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: H(THR 20) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HA(THR 20) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB(THR 20) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: QG2(THR 20) HA(SER 21) CA(SER 21) 3899 C13NOESY_@FLYA: H(SER 21) HA(SER 21) CA(SER 21) 104 C13NOESY_@FLYA: HA(SER 21) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB2(SER 21) HA(SER 21) CA(SER 21) 2269 C13NOESY_@FLYA: HB3(SER 21) HA(SER 21) CA(SER 21) 2268 C13NOESY_@FLYA: H(ASP 22) HA(SER 21) CA(SER 21) 689 C13NOESY_@FLYA: HA(ASP 22) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB2(ASP 22) HA(SER 21) CA(SER 21) 9447 C13NOESY_@FLYA: HB3(ASP 22) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: H(GLU 23) HA(SER 21) CA(SER 21) 689 C13NOESY_@FLYA: HB2(GLU 23) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB3(GLU 23) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HE(ARG 57) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: QG2(ILE 64) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HA(VAL 65) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: QG1(VAL 65) HA(SER 21) CA(SER 21) 3872 C13NOESY_@FLYA: QG2(VAL 65) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB2(LYS 68) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB3(LYS 68) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HG3(LYS 68) HA(SER 21) CA(SER 21) 6633 C13NOESY_@FLYA: HD3(LYS 68) HA(SER 21) CA(SER 21) CBCANH_@FLYA: H(SER 21) N(SER 21) CA(SER 21) 70 CBCANH_@FLYA: H(ASP 22) N(ASP 22) CA(SER 21) 256 CBCAcoNH_@FLYA: H(ASP 22) N(ASP 22) CA(SER 21) 375 CcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) CA(SER 21) HCCHTOCSY_@ALI_@FLYA: HA(SER 21) CA(SER 21) HA(SER 21) HCCHTOCSY_@ALI_@FLYA: HA(SER 21) CA(SER 21) HB2(SER 21) HCCHTOCSY_@ALI_@FLYA: HA(SER 21) CA(SER 21) HB3(SER 21) HA 21 SER C13NOESY_@FLYA: HA(SER 21) HA(ASP 17) CA(ASP 17) 3281 C13NOESY_@FLYA: HA(SER 21) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HA(SER 21) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HA(SER 21) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HA(SER 21) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(SER 21) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(SER 21) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(ASP 17) HA(SER 21) CA(SER 21) 2269 C13NOESY_@FLYA: HB3(ASP 17) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: H(ALA 18) HA(SER 21) CA(SER 21) 689 C13NOESY_@FLYA: HA(ALA 18) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: QB(ALA 18) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: H(THR 20) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HA(THR 20) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB(THR 20) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: QG2(THR 20) HA(SER 21) CA(SER 21) 3899 C13NOESY_@FLYA: H(SER 21) HA(SER 21) CA(SER 21) 104 C13NOESY_@FLYA: HA(SER 21) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB2(SER 21) HA(SER 21) CA(SER 21) 2269 C13NOESY_@FLYA: HB3(SER 21) HA(SER 21) CA(SER 21) 2268 C13NOESY_@FLYA: H(ASP 22) HA(SER 21) CA(SER 21) 689 C13NOESY_@FLYA: HA(ASP 22) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB2(ASP 22) HA(SER 21) CA(SER 21) 9447 C13NOESY_@FLYA: HB3(ASP 22) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: H(GLU 23) HA(SER 21) CA(SER 21) 689 C13NOESY_@FLYA: HB2(GLU 23) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB3(GLU 23) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HE(ARG 57) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: QG2(ILE 64) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HA(VAL 65) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: QG1(VAL 65) HA(SER 21) CA(SER 21) 3872 C13NOESY_@FLYA: QG2(VAL 65) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB2(LYS 68) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB3(LYS 68) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HG3(LYS 68) HA(SER 21) CA(SER 21) 6633 C13NOESY_@FLYA: HD3(LYS 68) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HA(SER 21) HB2(SER 21) CB(SER 21) 4663 C13NOESY_@FLYA: HA(SER 21) HB3(SER 21) CB(SER 21) 5908 C13NOESY_@FLYA: HA(SER 21) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HA(SER 21) HB2(ASP 22) CB(ASP 22) 8498 C13NOESY_@FLYA: HA(SER 21) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HA(SER 21) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HA(SER 21) HB3(GLU 23) CB(GLU 23) 4951 C13NOESY_@FLYA: HA(SER 21) QG2(ILE 64) CG2(ILE 64) 7089 C13NOESY_@FLYA: HA(SER 21) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HA(SER 21) QG1(VAL 65) CG1(VAL 65) 560 C13NOESY_@FLYA: HA(SER 21) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HA(SER 21) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(SER 21) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(SER 21) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(SER 21) HD3(LYS 68) CD(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(SER 21) CA(SER 21) HA(SER 21) HCCHTOCSY_@ALI_@FLYA: HB2(SER 21) CB(SER 21) HA(SER 21) HCCHTOCSY_@ALI_@FLYA: HB3(SER 21) CB(SER 21) HA(SER 21) 1386 HCCHTOCSY_@ALI_@FLYA: HA(SER 21) CA(SER 21) HB2(SER 21) HCCHTOCSY_@ALI_@FLYA: HA(SER 21) CA(SER 21) HB3(SER 21) N15NOESY_@FLYA: HA(SER 21) H(ALA 18) N(ALA 18) 1097 N15NOESY_@FLYA: HA(SER 21) H(THR 20) N(THR 20) N15NOESY_@FLYA: HA(SER 21) H(SER 21) N(SER 21) 457 N15NOESY_@FLYA: HA(SER 21) H(ASP 22) N(ASP 22) 1097 N15NOESY_@FLYA: HA(SER 21) H(GLU 23) N(GLU 23) 1097 N15NOESY_@FLYA: HA(SER 21) HE(ARG 57) NE(ARG 57) CB 21 SER C13NOESY_@FLYA: HA(ALA 18) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: QB(ALA 18) HB2(SER 21) CB(SER 21) 9670 C13NOESY_@FLYA: H(VAL 19) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HA(VAL 19) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: H(THR 20) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HA(THR 20) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: H(SER 21) HB2(SER 21) CB(SER 21) 1355 C13NOESY_@FLYA: HA(SER 21) HB2(SER 21) CB(SER 21) 4663 C13NOESY_@FLYA: HB2(SER 21) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HB3(SER 21) HB2(SER 21) CB(SER 21) 2460 C13NOESY_@FLYA: H(ASP 22) HB2(SER 21) CB(SER 21) 9741 C13NOESY_@FLYA: HA(ASP 22) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: H(GLU 23) HB2(SER 21) CB(SER 21) 9741 C13NOESY_@FLYA: HB2(GLU 23) HB2(SER 21) CB(SER 21) 4882 C13NOESY_@FLYA: HB3(GLU 23) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: QB(ALA 27) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HB3(LYS 68) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HG3(LYS 68) HB2(SER 21) CB(SER 21) 9670 C13NOESY_@FLYA: HD2(LYS 68) HB2(SER 21) CB(SER 21) 4884 C13NOESY_@FLYA: HD3(LYS 68) HB2(SER 21) CB(SER 21) 9704 C13NOESY_@FLYA: HE2(LYS 68) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HA(ALA 18) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: H(THR 20) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: H(SER 21) HB3(SER 21) CB(SER 21) 2676 C13NOESY_@FLYA: HA(SER 21) HB3(SER 21) CB(SER 21) 5908 C13NOESY_@FLYA: HB2(SER 21) HB3(SER 21) CB(SER 21) 258 C13NOESY_@FLYA: HB3(SER 21) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: H(ASP 22) HB3(SER 21) CB(SER 21) 9536 C13NOESY_@FLYA: HA(ASP 22) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HB3(ASP 22) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: H(GLU 23) HB3(SER 21) CB(SER 21) 9536 C13NOESY_@FLYA: HA(GLU 23) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HB2(GLU 23) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HB3(GLU 23) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HG2(GLU 23) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HG3(GLU 23) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: QG2(ILE 64) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: QG2(VAL 65) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HG3(LYS 68) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HD2(LYS 68) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HD3(LYS 68) HB3(SER 21) CB(SER 21) CBCANH_@FLYA: H(SER 21) N(SER 21) CB(SER 21) 16 CBCANH_@FLYA: H(ASP 22) N(ASP 22) CB(SER 21) CBCAcoNH_@FLYA: H(ASP 22) N(ASP 22) CB(SER 21) CcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) CB(SER 21) HCCHTOCSY_@ALI_@FLYA: HB2(SER 21) CB(SER 21) HA(SER 21) HCCHTOCSY_@ALI_@FLYA: HB3(SER 21) CB(SER 21) HA(SER 21) 1386 HCCHTOCSY_@ALI_@FLYA: HB2(SER 21) CB(SER 21) HB2(SER 21) HCCHTOCSY_@ALI_@FLYA: HB3(SER 21) CB(SER 21) HB2(SER 21) HCCHTOCSY_@ALI_@FLYA: HB2(SER 21) CB(SER 21) HB3(SER 21) 851 HCCHTOCSY_@ALI_@FLYA: HB3(SER 21) CB(SER 21) HB3(SER 21) HB2 21 SER C13NOESY_@FLYA: HB2(SER 21) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HB2(SER 21) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HB2(SER 21) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HB2(SER 21) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB2(SER 21) HA(SER 21) CA(SER 21) 2269 C13NOESY_@FLYA: HA(ALA 18) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: QB(ALA 18) HB2(SER 21) CB(SER 21) 9670 C13NOESY_@FLYA: H(VAL 19) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HA(VAL 19) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: H(THR 20) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HA(THR 20) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: H(SER 21) HB2(SER 21) CB(SER 21) 1355 C13NOESY_@FLYA: HA(SER 21) HB2(SER 21) CB(SER 21) 4663 C13NOESY_@FLYA: HB2(SER 21) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HB3(SER 21) HB2(SER 21) CB(SER 21) 2460 C13NOESY_@FLYA: H(ASP 22) HB2(SER 21) CB(SER 21) 9741 C13NOESY_@FLYA: HA(ASP 22) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: H(GLU 23) HB2(SER 21) CB(SER 21) 9741 C13NOESY_@FLYA: HB2(GLU 23) HB2(SER 21) CB(SER 21) 4882 C13NOESY_@FLYA: HB3(GLU 23) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: QB(ALA 27) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HB3(LYS 68) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HG3(LYS 68) HB2(SER 21) CB(SER 21) 9670 C13NOESY_@FLYA: HD2(LYS 68) HB2(SER 21) CB(SER 21) 4884 C13NOESY_@FLYA: HD3(LYS 68) HB2(SER 21) CB(SER 21) 9704 C13NOESY_@FLYA: HE2(LYS 68) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HB2(SER 21) HB3(SER 21) CB(SER 21) 258 C13NOESY_@FLYA: HB2(SER 21) HA(ASP 22) CA(ASP 22) 9565 C13NOESY_@FLYA: HB2(SER 21) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HB2(SER 21) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HB2(SER 21) QB(ALA 27) CB(ALA 27) 3 C13NOESY_@FLYA: HB2(SER 21) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB2(SER 21) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB2(SER 21) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB2(SER 21) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB2(SER 21) HE2(LYS 68) CE(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(SER 21) CB(SER 21) HA(SER 21) HCCHTOCSY_@ALI_@FLYA: HA(SER 21) CA(SER 21) HB2(SER 21) HCCHTOCSY_@ALI_@FLYA: HB2(SER 21) CB(SER 21) HB2(SER 21) HCCHTOCSY_@ALI_@FLYA: HB3(SER 21) CB(SER 21) HB2(SER 21) HCCHTOCSY_@ALI_@FLYA: HB2(SER 21) CB(SER 21) HB3(SER 21) 851 N15NOESY_@FLYA: HB2(SER 21) H(VAL 19) N(VAL 19) 980 N15NOESY_@FLYA: HB2(SER 21) H(THR 20) N(THR 20) 987 N15NOESY_@FLYA: HB2(SER 21) H(SER 21) N(SER 21) 517 N15NOESY_@FLYA: HB2(SER 21) H(ASP 22) N(ASP 22) 690 N15NOESY_@FLYA: HB2(SER 21) H(GLU 23) N(GLU 23) 690 HB3 21 SER C13NOESY_@FLYA: HB3(SER 21) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HB3(SER 21) HA(SER 21) CA(SER 21) 2268 C13NOESY_@FLYA: HB3(SER 21) HB2(SER 21) CB(SER 21) 2460 C13NOESY_@FLYA: HA(ALA 18) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: H(THR 20) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: H(SER 21) HB3(SER 21) CB(SER 21) 2676 C13NOESY_@FLYA: HA(SER 21) HB3(SER 21) CB(SER 21) 5908 C13NOESY_@FLYA: HB2(SER 21) HB3(SER 21) CB(SER 21) 258 C13NOESY_@FLYA: HB3(SER 21) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: H(ASP 22) HB3(SER 21) CB(SER 21) 9536 C13NOESY_@FLYA: HA(ASP 22) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HB3(ASP 22) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: H(GLU 23) HB3(SER 21) CB(SER 21) 9536 C13NOESY_@FLYA: HA(GLU 23) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HB2(GLU 23) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HB3(GLU 23) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HG2(GLU 23) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HG3(GLU 23) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: QG2(ILE 64) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: QG2(VAL 65) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HG3(LYS 68) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HD2(LYS 68) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HD3(LYS 68) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HB3(SER 21) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB3(SER 21) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB3(SER 21) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HB3(SER 21) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HB3(SER 21) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HB3(SER 21) HG2(GLU 23) CG(GLU 23) 3622 C13NOESY_@FLYA: HB3(SER 21) HG3(GLU 23) CG(GLU 23) 3630 C13NOESY_@FLYA: HB3(SER 21) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB3(SER 21) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB3(SER 21) HG3(LYS 68) CG(LYS 68) 9728 C13NOESY_@FLYA: HB3(SER 21) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB3(SER 21) HD3(LYS 68) CD(LYS 68) 3505 HCCHTOCSY_@ALI_@FLYA: HB3(SER 21) CB(SER 21) HA(SER 21) 1386 HCCHTOCSY_@ALI_@FLYA: HB3(SER 21) CB(SER 21) HB2(SER 21) HCCHTOCSY_@ALI_@FLYA: HA(SER 21) CA(SER 21) HB3(SER 21) HCCHTOCSY_@ALI_@FLYA: HB2(SER 21) CB(SER 21) HB3(SER 21) 851 HCCHTOCSY_@ALI_@FLYA: HB3(SER 21) CB(SER 21) HB3(SER 21) N15NOESY_@FLYA: HB3(SER 21) H(THR 20) N(THR 20) N15NOESY_@FLYA: HB3(SER 21) H(SER 21) N(SER 21) 548 N15NOESY_@FLYA: HB3(SER 21) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB3(SER 21) H(GLU 23) N(GLU 23) N 22 ASP CBCANH_@FLYA: H(ASP 22) N(ASP 22) CA(SER 21) 256 CBCANH_@FLYA: H(ASP 22) N(ASP 22) CB(SER 21) CBCANH_@FLYA: H(ASP 22) N(ASP 22) CA(ASP 22) 349 CBCANH_@FLYA: H(ASP 22) N(ASP 22) CB(ASP 22) 166 CBCAcoNH_@FLYA: H(ASP 22) N(ASP 22) CA(SER 21) 375 CBCAcoNH_@FLYA: H(ASP 22) N(ASP 22) CB(SER 21) CcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) CA(SER 21) CcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) CB(SER 21) N15HSQC_@FLYA: N(ASP 22) H(ASP 22) 69 N15NOESY_@FLYA: H(SER 21) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HA(SER 21) H(ASP 22) N(ASP 22) 1097 N15NOESY_@FLYA: HB2(SER 21) H(ASP 22) N(ASP 22) 690 N15NOESY_@FLYA: HB3(SER 21) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(ASP 22) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HA(ASP 22) H(ASP 22) N(ASP 22) 60 N15NOESY_@FLYA: HB2(ASP 22) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB3(ASP 22) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(GLU 23) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HA(GLU 23) H(ASP 22) N(ASP 22) 60 N15NOESY_@FLYA: HB2(GLU 23) H(ASP 22) N(ASP 22) 43 N15NOESY_@FLYA: HB3(GLU 23) H(ASP 22) N(ASP 22) 1062 N15NOESY_@FLYA: HB(ILE 64) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: QG2(ILE 64) H(ASP 22) N(ASP 22) 310 N15NOESY_@FLYA: HA(VAL 65) H(ASP 22) N(ASP 22) 3510 N15NOESY_@FLYA: QG1(VAL 65) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: QG2(VAL 65) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HG3(LYS 68) H(ASP 22) N(ASP 22) 718 N15NOESY_@FLYA: HD3(LYS 68) H(ASP 22) N(ASP 22) H 22 ASP C13NOESY_@FLYA: H(ASP 22) HA(SER 21) CA(SER 21) 689 C13NOESY_@FLYA: H(ASP 22) HB2(SER 21) CB(SER 21) 9741 C13NOESY_@FLYA: H(ASP 22) HB3(SER 21) CB(SER 21) 9536 C13NOESY_@FLYA: H(ASP 22) HA(ASP 22) CA(ASP 22) 774 C13NOESY_@FLYA: H(ASP 22) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: H(ASP 22) HB3(ASP 22) CB(ASP 22) 3310 C13NOESY_@FLYA: H(ASP 22) HA(GLU 23) CA(GLU 23) 2007 C13NOESY_@FLYA: H(ASP 22) HB2(GLU 23) CB(GLU 23) 828 C13NOESY_@FLYA: H(ASP 22) HB3(GLU 23) CB(GLU 23) 1677 C13NOESY_@FLYA: H(ASP 22) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(ASP 22) QG2(ILE 64) CG2(ILE 64) 1448 C13NOESY_@FLYA: H(ASP 22) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(ASP 22) QG1(VAL 65) CG1(VAL 65) 3307 C13NOESY_@FLYA: H(ASP 22) QG2(VAL 65) CG2(VAL 65) 4490 C13NOESY_@FLYA: H(ASP 22) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(ASP 22) HD3(LYS 68) CD(LYS 68) CBCANH_@FLYA: H(ASP 22) N(ASP 22) CA(SER 21) 256 CBCANH_@FLYA: H(ASP 22) N(ASP 22) CB(SER 21) CBCANH_@FLYA: H(ASP 22) N(ASP 22) CA(ASP 22) 349 CBCANH_@FLYA: H(ASP 22) N(ASP 22) CB(ASP 22) 166 CBCAcoNH_@FLYA: H(ASP 22) N(ASP 22) CA(SER 21) 375 CBCAcoNH_@FLYA: H(ASP 22) N(ASP 22) CB(SER 21) CcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) CA(SER 21) CcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) CB(SER 21) N15HSQC_@FLYA: N(ASP 22) H(ASP 22) 69 N15NOESY_@FLYA: H(ASP 22) H(SER 21) N(SER 21) 2179 N15NOESY_@FLYA: H(SER 21) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HA(SER 21) H(ASP 22) N(ASP 22) 1097 N15NOESY_@FLYA: HB2(SER 21) H(ASP 22) N(ASP 22) 690 N15NOESY_@FLYA: HB3(SER 21) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(ASP 22) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HA(ASP 22) H(ASP 22) N(ASP 22) 60 N15NOESY_@FLYA: HB2(ASP 22) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB3(ASP 22) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(GLU 23) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HA(GLU 23) H(ASP 22) N(ASP 22) 60 N15NOESY_@FLYA: HB2(GLU 23) H(ASP 22) N(ASP 22) 43 N15NOESY_@FLYA: HB3(GLU 23) H(ASP 22) N(ASP 22) 1062 N15NOESY_@FLYA: HB(ILE 64) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: QG2(ILE 64) H(ASP 22) N(ASP 22) 310 N15NOESY_@FLYA: HA(VAL 65) H(ASP 22) N(ASP 22) 3510 N15NOESY_@FLYA: QG1(VAL 65) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: QG2(VAL 65) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HG3(LYS 68) H(ASP 22) N(ASP 22) 718 N15NOESY_@FLYA: HD3(LYS 68) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(ASP 22) H(GLU 23) N(GLU 23) CA 22 ASP C13NOESY_@FLYA: H(SER 21) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HA(SER 21) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB2(SER 21) HA(ASP 22) CA(ASP 22) 9565 C13NOESY_@FLYA: HB3(SER 21) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: H(ASP 22) HA(ASP 22) CA(ASP 22) 774 C13NOESY_@FLYA: HA(ASP 22) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB2(ASP 22) HA(ASP 22) CA(ASP 22) 2031 C13NOESY_@FLYA: HB3(ASP 22) HA(ASP 22) CA(ASP 22) 705 C13NOESY_@FLYA: H(GLU 23) HA(ASP 22) CA(ASP 22) 774 C13NOESY_@FLYA: HA(GLU 23) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB2(GLU 23) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB3(GLU 23) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: H(ASP 24) HA(ASP 22) CA(ASP 22) 774 C13NOESY_@FLYA: HB2(SER 62) HA(ASP 22) CA(ASP 22) 9565 C13NOESY_@FLYA: HB3(SER 62) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: H(ILE 64) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HA(ILE 64) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB(ILE 64) HA(ASP 22) CA(ASP 22) 2328 C13NOESY_@FLYA: QG2(ILE 64) HA(ASP 22) CA(ASP 22) 543 C13NOESY_@FLYA: HG12(ILE 64) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HG13(ILE 64) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: QD1(ILE 64) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: H(VAL 65) HA(ASP 22) CA(ASP 22) 8870 C13NOESY_@FLYA: HA(VAL 65) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB(VAL 65) HA(ASP 22) CA(ASP 22) 7084 C13NOESY_@FLYA: QG1(VAL 65) HA(ASP 22) CA(ASP 22) 688 C13NOESY_@FLYA: QG2(VAL 65) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: H(LYS 66) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: H(LYS 68) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB2(LYS 68) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HG2(LYS 68) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HG3(LYS 68) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HD2(LYS 68) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HD3(LYS 68) HA(ASP 22) CA(ASP 22) CBCANH_@FLYA: H(ASP 22) N(ASP 22) CA(ASP 22) 349 CBCANH_@FLYA: H(GLU 23) N(GLU 23) CA(ASP 22) 349 CBCAcoNH_@FLYA: H(GLU 23) N(GLU 23) CA(ASP 22) 158 CcoNH_@ALI_@FLYA: H(GLU 23) N(GLU 23) CA(ASP 22) 72 HCCHTOCSY_@ALI_@FLYA: HA(ASP 22) CA(ASP 22) HA(ASP 22) HCCHTOCSY_@ALI_@FLYA: HA(ASP 22) CA(ASP 22) HB2(ASP 22) 88 HCCHTOCSY_@ALI_@FLYA: HA(ASP 22) CA(ASP 22) HB3(ASP 22) 308 HA 22 ASP C13NOESY_@FLYA: HA(ASP 22) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HA(ASP 22) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HA(ASP 22) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: H(SER 21) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HA(SER 21) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB2(SER 21) HA(ASP 22) CA(ASP 22) 9565 C13NOESY_@FLYA: HB3(SER 21) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: H(ASP 22) HA(ASP 22) CA(ASP 22) 774 C13NOESY_@FLYA: HA(ASP 22) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB2(ASP 22) HA(ASP 22) CA(ASP 22) 2031 C13NOESY_@FLYA: HB3(ASP 22) HA(ASP 22) CA(ASP 22) 705 C13NOESY_@FLYA: H(GLU 23) HA(ASP 22) CA(ASP 22) 774 C13NOESY_@FLYA: HA(GLU 23) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB2(GLU 23) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB3(GLU 23) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: H(ASP 24) HA(ASP 22) CA(ASP 22) 774 C13NOESY_@FLYA: HB2(SER 62) HA(ASP 22) CA(ASP 22) 9565 C13NOESY_@FLYA: HB3(SER 62) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: H(ILE 64) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HA(ILE 64) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB(ILE 64) HA(ASP 22) CA(ASP 22) 2328 C13NOESY_@FLYA: QG2(ILE 64) HA(ASP 22) CA(ASP 22) 543 C13NOESY_@FLYA: HG12(ILE 64) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HG13(ILE 64) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: QD1(ILE 64) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: H(VAL 65) HA(ASP 22) CA(ASP 22) 8870 C13NOESY_@FLYA: HA(VAL 65) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB(VAL 65) HA(ASP 22) CA(ASP 22) 7084 C13NOESY_@FLYA: QG1(VAL 65) HA(ASP 22) CA(ASP 22) 688 C13NOESY_@FLYA: QG2(VAL 65) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: H(LYS 66) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: H(LYS 68) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB2(LYS 68) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HG2(LYS 68) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HG3(LYS 68) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HD2(LYS 68) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HD3(LYS 68) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HA(ASP 22) HB2(ASP 22) CB(ASP 22) 2185 C13NOESY_@FLYA: HA(ASP 22) HB3(ASP 22) CB(ASP 22) 155 C13NOESY_@FLYA: HA(ASP 22) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HA(ASP 22) HB2(GLU 23) CB(GLU 23) 948 C13NOESY_@FLYA: HA(ASP 22) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HA(ASP 22) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HA(ASP 22) HB3(SER 62) CB(SER 62) 7465 C13NOESY_@FLYA: HA(ASP 22) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HA(ASP 22) HB(ILE 64) CB(ILE 64) 1940 C13NOESY_@FLYA: HA(ASP 22) QG2(ILE 64) CG2(ILE 64) 1890 C13NOESY_@FLYA: HA(ASP 22) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HA(ASP 22) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HA(ASP 22) QD1(ILE 64) CD1(ILE 64) 2634 C13NOESY_@FLYA: HA(ASP 22) HA(VAL 65) CA(VAL 65) 8570 C13NOESY_@FLYA: HA(ASP 22) HB(VAL 65) CB(VAL 65) 7849 C13NOESY_@FLYA: HA(ASP 22) QG1(VAL 65) CG1(VAL 65) 4032 C13NOESY_@FLYA: HA(ASP 22) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HA(ASP 22) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(ASP 22) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(ASP 22) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(ASP 22) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(ASP 22) HD3(LYS 68) CD(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(ASP 22) CA(ASP 22) HA(ASP 22) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 22) CB(ASP 22) HA(ASP 22) 286 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 22) CB(ASP 22) HA(ASP 22) 422 HCCHTOCSY_@ALI_@FLYA: HA(ASP 22) CA(ASP 22) HB2(ASP 22) 88 HCCHTOCSY_@ALI_@FLYA: HA(ASP 22) CA(ASP 22) HB3(ASP 22) 308 N15NOESY_@FLYA: HA(ASP 22) H(SER 21) N(SER 21) N15NOESY_@FLYA: HA(ASP 22) H(ASP 22) N(ASP 22) 60 N15NOESY_@FLYA: HA(ASP 22) H(GLU 23) N(GLU 23) 60 N15NOESY_@FLYA: HA(ASP 22) H(ASP 24) N(ASP 24) 2227 N15NOESY_@FLYA: HA(ASP 22) H(ILE 64) N(ILE 64) 384 N15NOESY_@FLYA: HA(ASP 22) H(VAL 65) N(VAL 65) 1179 N15NOESY_@FLYA: HA(ASP 22) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HA(ASP 22) H(LYS 68) N(LYS 68) 4290 CB 22 ASP C13NOESY_@FLYA: HA(SER 21) HB2(ASP 22) CB(ASP 22) 8498 C13NOESY_@FLYA: H(ASP 22) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HA(ASP 22) HB2(ASP 22) CB(ASP 22) 2185 C13NOESY_@FLYA: HB2(ASP 22) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB3(ASP 22) HB2(ASP 22) CB(ASP 22) 831 C13NOESY_@FLYA: H(GLU 23) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HA(GLU 23) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB2(SER 62) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB3(SER 62) HB2(ASP 22) CB(ASP 22) 8715 C13NOESY_@FLYA: H(ILE 64) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB(ILE 64) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: QG2(ILE 64) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: QD1(ILE 64) HB2(ASP 22) CB(ASP 22) 1243 C13NOESY_@FLYA: H(VAL 65) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HA(VAL 65) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB(VAL 65) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: QG1(VAL 65) HB2(ASP 22) CB(ASP 22) 406 C13NOESY_@FLYA: QG2(VAL 65) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HA(SER 21) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB3(SER 21) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: H(ASP 22) HB3(ASP 22) CB(ASP 22) 3310 C13NOESY_@FLYA: HA(ASP 22) HB3(ASP 22) CB(ASP 22) 155 C13NOESY_@FLYA: HB2(ASP 22) HB3(ASP 22) CB(ASP 22) 1123 C13NOESY_@FLYA: HB3(ASP 22) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: H(GLU 23) HB3(ASP 22) CB(ASP 22) 3310 C13NOESY_@FLYA: HA(GLU 23) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HD22(ASN 60) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB2(SER 62) HB3(ASP 22) CB(ASP 22) 9821 C13NOESY_@FLYA: HB3(SER 62) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB(ILE 64) HB3(ASP 22) CB(ASP 22) 8887 C13NOESY_@FLYA: QG2(ILE 64) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: QD1(ILE 64) HB3(ASP 22) CB(ASP 22) 282 C13NOESY_@FLYA: H(VAL 65) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HA(VAL 65) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB(VAL 65) HB3(ASP 22) CB(ASP 22) 8088 C13NOESY_@FLYA: QG1(VAL 65) HB3(ASP 22) CB(ASP 22) 422 C13NOESY_@FLYA: QG2(VAL 65) HB3(ASP 22) CB(ASP 22) CBCANH_@FLYA: H(ASP 22) N(ASP 22) CB(ASP 22) 166 CBCANH_@FLYA: H(GLU 23) N(GLU 23) CB(ASP 22) 167 CBCAcoNH_@FLYA: H(GLU 23) N(GLU 23) CB(ASP 22) 22 CcoNH_@ALI_@FLYA: H(GLU 23) N(GLU 23) CB(ASP 22) 298 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 22) CB(ASP 22) HA(ASP 22) 286 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 22) CB(ASP 22) HA(ASP 22) 422 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 22) CB(ASP 22) HB2(ASP 22) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 22) CB(ASP 22) HB2(ASP 22) 160 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 22) CB(ASP 22) HB3(ASP 22) 114 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 22) CB(ASP 22) HB3(ASP 22) HB2 22 ASP C13NOESY_@FLYA: HB2(ASP 22) HA(SER 21) CA(SER 21) 9447 C13NOESY_@FLYA: HB2(ASP 22) HA(ASP 22) CA(ASP 22) 2031 C13NOESY_@FLYA: HA(SER 21) HB2(ASP 22) CB(ASP 22) 8498 C13NOESY_@FLYA: H(ASP 22) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HA(ASP 22) HB2(ASP 22) CB(ASP 22) 2185 C13NOESY_@FLYA: HB2(ASP 22) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB3(ASP 22) HB2(ASP 22) CB(ASP 22) 831 C13NOESY_@FLYA: H(GLU 23) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HA(GLU 23) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB2(SER 62) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB3(SER 62) HB2(ASP 22) CB(ASP 22) 8715 C13NOESY_@FLYA: H(ILE 64) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB(ILE 64) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: QG2(ILE 64) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: QD1(ILE 64) HB2(ASP 22) CB(ASP 22) 1243 C13NOESY_@FLYA: H(VAL 65) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HA(VAL 65) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB(VAL 65) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: QG1(VAL 65) HB2(ASP 22) CB(ASP 22) 406 C13NOESY_@FLYA: QG2(VAL 65) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB2(ASP 22) HB3(ASP 22) CB(ASP 22) 1123 C13NOESY_@FLYA: HB2(ASP 22) HA(GLU 23) CA(GLU 23) 9118 C13NOESY_@FLYA: HB2(ASP 22) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB2(ASP 22) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB2(ASP 22) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HB2(ASP 22) QG2(ILE 64) CG2(ILE 64) 2327 C13NOESY_@FLYA: HB2(ASP 22) QD1(ILE 64) CD1(ILE 64) 673 C13NOESY_@FLYA: HB2(ASP 22) HA(VAL 65) CA(VAL 65) 7868 C13NOESY_@FLYA: HB2(ASP 22) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB2(ASP 22) QG1(VAL 65) CG1(VAL 65) 3366 C13NOESY_@FLYA: HB2(ASP 22) QG2(VAL 65) CG2(VAL 65) 2557 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 22) CB(ASP 22) HA(ASP 22) 286 HCCHTOCSY_@ALI_@FLYA: HA(ASP 22) CA(ASP 22) HB2(ASP 22) 88 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 22) CB(ASP 22) HB2(ASP 22) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 22) CB(ASP 22) HB2(ASP 22) 160 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 22) CB(ASP 22) HB3(ASP 22) 114 N15NOESY_@FLYA: HB2(ASP 22) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB2(ASP 22) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HB2(ASP 22) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HB2(ASP 22) H(VAL 65) N(VAL 65) 1322 HB3 22 ASP C13NOESY_@FLYA: HB3(ASP 22) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB3(ASP 22) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HB3(ASP 22) HA(ASP 22) CA(ASP 22) 705 C13NOESY_@FLYA: HB3(ASP 22) HB2(ASP 22) CB(ASP 22) 831 C13NOESY_@FLYA: HA(SER 21) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB3(SER 21) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: H(ASP 22) HB3(ASP 22) CB(ASP 22) 3310 C13NOESY_@FLYA: HA(ASP 22) HB3(ASP 22) CB(ASP 22) 155 C13NOESY_@FLYA: HB2(ASP 22) HB3(ASP 22) CB(ASP 22) 1123 C13NOESY_@FLYA: HB3(ASP 22) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: H(GLU 23) HB3(ASP 22) CB(ASP 22) 3310 C13NOESY_@FLYA: HA(GLU 23) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HD22(ASN 60) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB2(SER 62) HB3(ASP 22) CB(ASP 22) 9821 C13NOESY_@FLYA: HB3(SER 62) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB(ILE 64) HB3(ASP 22) CB(ASP 22) 8887 C13NOESY_@FLYA: QG2(ILE 64) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: QD1(ILE 64) HB3(ASP 22) CB(ASP 22) 282 C13NOESY_@FLYA: H(VAL 65) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HA(VAL 65) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB(VAL 65) HB3(ASP 22) CB(ASP 22) 8088 C13NOESY_@FLYA: QG1(VAL 65) HB3(ASP 22) CB(ASP 22) 422 C13NOESY_@FLYA: QG2(VAL 65) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB3(ASP 22) HA(GLU 23) CA(GLU 23) 3287 C13NOESY_@FLYA: HB3(ASP 22) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(ASP 22) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(ASP 22) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HB3(ASP 22) QG2(ILE 64) CG2(ILE 64) 1832 C13NOESY_@FLYA: HB3(ASP 22) QD1(ILE 64) CD1(ILE 64) 203 C13NOESY_@FLYA: HB3(ASP 22) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HB3(ASP 22) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB3(ASP 22) QG1(VAL 65) CG1(VAL 65) 1839 C13NOESY_@FLYA: HB3(ASP 22) QG2(VAL 65) CG2(VAL 65) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 22) CB(ASP 22) HA(ASP 22) 422 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 22) CB(ASP 22) HB2(ASP 22) 160 HCCHTOCSY_@ALI_@FLYA: HA(ASP 22) CA(ASP 22) HB3(ASP 22) 308 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 22) CB(ASP 22) HB3(ASP 22) 114 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 22) CB(ASP 22) HB3(ASP 22) N15NOESY_@FLYA: HB3(ASP 22) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB3(ASP 22) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HB3(ASP 22) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HB3(ASP 22) H(VAL 65) N(VAL 65) 2604 N 23 GLU CBCANH_@FLYA: H(GLU 23) N(GLU 23) CA(ASP 22) 349 CBCANH_@FLYA: H(GLU 23) N(GLU 23) CB(ASP 22) 167 CBCANH_@FLYA: H(GLU 23) N(GLU 23) CA(GLU 23) 19 CBCANH_@FLYA: H(GLU 23) N(GLU 23) CB(GLU 23) 47 CBCAcoNH_@FLYA: H(GLU 23) N(GLU 23) CA(ASP 22) 158 CBCAcoNH_@FLYA: H(GLU 23) N(GLU 23) CB(ASP 22) 22 CcoNH_@ALI_@FLYA: H(GLU 23) N(GLU 23) CA(ASP 22) 72 CcoNH_@ALI_@FLYA: H(GLU 23) N(GLU 23) CB(ASP 22) 298 N15HSQC_@FLYA: N(GLU 23) H(GLU 23) 65 N15NOESY_@FLYA: H(SER 21) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HA(SER 21) H(GLU 23) N(GLU 23) 1097 N15NOESY_@FLYA: HB2(SER 21) H(GLU 23) N(GLU 23) 690 N15NOESY_@FLYA: HB3(SER 21) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: H(ASP 22) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HA(ASP 22) H(GLU 23) N(GLU 23) 60 N15NOESY_@FLYA: HB2(ASP 22) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HB3(ASP 22) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: H(GLU 23) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HA(GLU 23) H(GLU 23) N(GLU 23) 60 N15NOESY_@FLYA: HB2(GLU 23) H(GLU 23) N(GLU 23) 43 N15NOESY_@FLYA: HB3(GLU 23) H(GLU 23) N(GLU 23) 1062 N15NOESY_@FLYA: HG2(GLU 23) H(GLU 23) N(GLU 23) 6 N15NOESY_@FLYA: HG3(GLU 23) H(GLU 23) N(GLU 23) 6 N15NOESY_@FLYA: H(ASP 24) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HA(ASP 24) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: H(LYS 25) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HG2(LYS 25) H(GLU 23) N(GLU 23) 3549 N15NOESY_@FLYA: HB(ILE 64) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: QG2(ILE 64) H(GLU 23) N(GLU 23) 310 N15NOESY_@FLYA: HG12(ILE 64) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: QD1(ILE 64) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: H(VAL 65) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HA(VAL 65) H(GLU 23) N(GLU 23) 3510 N15NOESY_@FLYA: QG2(VAL 65) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HB2(LYS 68) H(GLU 23) N(GLU 23) 43 N15NOESY_@FLYA: HB3(LYS 68) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HG2(LYS 68) H(GLU 23) N(GLU 23) 718 N15NOESY_@FLYA: HG3(LYS 68) H(GLU 23) N(GLU 23) 718 N15NOESY_@FLYA: HD2(LYS 68) H(GLU 23) N(GLU 23) 43 N15NOESY_@FLYA: HD3(LYS 68) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HE2(LYS 68) H(GLU 23) N(GLU 23) H 23 GLU C13NOESY_@FLYA: H(GLU 23) HA(SER 21) CA(SER 21) 689 C13NOESY_@FLYA: H(GLU 23) HB2(SER 21) CB(SER 21) 9741 C13NOESY_@FLYA: H(GLU 23) HB3(SER 21) CB(SER 21) 9536 C13NOESY_@FLYA: H(GLU 23) HA(ASP 22) CA(ASP 22) 774 C13NOESY_@FLYA: H(GLU 23) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: H(GLU 23) HB3(ASP 22) CB(ASP 22) 3310 C13NOESY_@FLYA: H(GLU 23) HA(GLU 23) CA(GLU 23) 2007 C13NOESY_@FLYA: H(GLU 23) HB2(GLU 23) CB(GLU 23) 828 C13NOESY_@FLYA: H(GLU 23) HB3(GLU 23) CB(GLU 23) 1677 C13NOESY_@FLYA: H(GLU 23) HG2(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: H(GLU 23) HG3(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: H(GLU 23) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: H(GLU 23) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: H(GLU 23) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(GLU 23) QG2(ILE 64) CG2(ILE 64) 1448 C13NOESY_@FLYA: H(GLU 23) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(GLU 23) QD1(ILE 64) CD1(ILE 64) 5177 C13NOESY_@FLYA: H(GLU 23) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(GLU 23) QG2(VAL 65) CG2(VAL 65) 4490 C13NOESY_@FLYA: H(GLU 23) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(GLU 23) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(GLU 23) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(GLU 23) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(GLU 23) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(GLU 23) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(GLU 23) HE2(LYS 68) CE(LYS 68) 2051 CBCANH_@FLYA: H(GLU 23) N(GLU 23) CA(ASP 22) 349 CBCANH_@FLYA: H(GLU 23) N(GLU 23) CB(ASP 22) 167 CBCANH_@FLYA: H(GLU 23) N(GLU 23) CA(GLU 23) 19 CBCANH_@FLYA: H(GLU 23) N(GLU 23) CB(GLU 23) 47 CBCAcoNH_@FLYA: H(GLU 23) N(GLU 23) CA(ASP 22) 158 CBCAcoNH_@FLYA: H(GLU 23) N(GLU 23) CB(ASP 22) 22 CcoNH_@ALI_@FLYA: H(GLU 23) N(GLU 23) CA(ASP 22) 72 CcoNH_@ALI_@FLYA: H(GLU 23) N(GLU 23) CB(ASP 22) 298 N15HSQC_@FLYA: N(GLU 23) H(GLU 23) 65 N15NOESY_@FLYA: H(GLU 23) H(SER 21) N(SER 21) 2179 N15NOESY_@FLYA: H(GLU 23) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(SER 21) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HA(SER 21) H(GLU 23) N(GLU 23) 1097 N15NOESY_@FLYA: HB2(SER 21) H(GLU 23) N(GLU 23) 690 N15NOESY_@FLYA: HB3(SER 21) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: H(ASP 22) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HA(ASP 22) H(GLU 23) N(GLU 23) 60 N15NOESY_@FLYA: HB2(ASP 22) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HB3(ASP 22) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: H(GLU 23) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HA(GLU 23) H(GLU 23) N(GLU 23) 60 N15NOESY_@FLYA: HB2(GLU 23) H(GLU 23) N(GLU 23) 43 N15NOESY_@FLYA: HB3(GLU 23) H(GLU 23) N(GLU 23) 1062 N15NOESY_@FLYA: HG2(GLU 23) H(GLU 23) N(GLU 23) 6 N15NOESY_@FLYA: HG3(GLU 23) H(GLU 23) N(GLU 23) 6 N15NOESY_@FLYA: H(ASP 24) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HA(ASP 24) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: H(LYS 25) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HG2(LYS 25) H(GLU 23) N(GLU 23) 3549 N15NOESY_@FLYA: HB(ILE 64) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: QG2(ILE 64) H(GLU 23) N(GLU 23) 310 N15NOESY_@FLYA: HG12(ILE 64) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: QD1(ILE 64) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: H(VAL 65) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HA(VAL 65) H(GLU 23) N(GLU 23) 3510 N15NOESY_@FLYA: QG2(VAL 65) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HB2(LYS 68) H(GLU 23) N(GLU 23) 43 N15NOESY_@FLYA: HB3(LYS 68) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HG2(LYS 68) H(GLU 23) N(GLU 23) 718 N15NOESY_@FLYA: HG3(LYS 68) H(GLU 23) N(GLU 23) 718 N15NOESY_@FLYA: HD2(LYS 68) H(GLU 23) N(GLU 23) 43 N15NOESY_@FLYA: HD3(LYS 68) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HE2(LYS 68) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: H(GLU 23) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: H(GLU 23) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: H(GLU 23) H(VAL 65) N(VAL 65) CA 23 GLU C13NOESY_@FLYA: HB3(SER 21) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: H(ASP 22) HA(GLU 23) CA(GLU 23) 2007 C13NOESY_@FLYA: HA(ASP 22) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HB2(ASP 22) HA(GLU 23) CA(GLU 23) 9118 C13NOESY_@FLYA: HB3(ASP 22) HA(GLU 23) CA(GLU 23) 3287 C13NOESY_@FLYA: H(GLU 23) HA(GLU 23) CA(GLU 23) 2007 C13NOESY_@FLYA: HA(GLU 23) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HB2(GLU 23) HA(GLU 23) CA(GLU 23) 1429 C13NOESY_@FLYA: HB3(GLU 23) HA(GLU 23) CA(GLU 23) 44 C13NOESY_@FLYA: HG2(GLU 23) HA(GLU 23) CA(GLU 23) 1353 C13NOESY_@FLYA: HG3(GLU 23) HA(GLU 23) CA(GLU 23) 1353 C13NOESY_@FLYA: H(ASP 24) HA(GLU 23) CA(GLU 23) 2007 C13NOESY_@FLYA: HA(ASP 24) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HB2(ASP 24) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HB3(ASP 24) HA(GLU 23) CA(GLU 23) 3060 C13NOESY_@FLYA: H(LYS 25) HA(GLU 23) CA(GLU 23) 2007 C13NOESY_@FLYA: HG2(LYS 25) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HB(ILE 64) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: QG2(ILE 64) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HG12(ILE 64) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: QD1(ILE 64) HA(GLU 23) CA(GLU 23) 244 C13NOESY_@FLYA: QG2(VAL 65) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HD2(LYS 68) HA(GLU 23) CA(GLU 23) 1429 CBCANH_@FLYA: H(GLU 23) N(GLU 23) CA(GLU 23) 19 CBCANH_@FLYA: H(ASP 24) N(ASP 24) CA(GLU 23) 491 CBCAcoNH_@FLYA: H(ASP 24) N(ASP 24) CA(GLU 23) CcoNH_@ALI_@FLYA: H(ASP 24) N(ASP 24) CA(GLU 23) HCCHTOCSY_@ALI_@FLYA: HA(GLU 23) CA(GLU 23) HA(GLU 23) HCCHTOCSY_@ALI_@FLYA: HA(GLU 23) CA(GLU 23) HB2(GLU 23) 934 HCCHTOCSY_@ALI_@FLYA: HA(GLU 23) CA(GLU 23) HB3(GLU 23) 1773 HCCHTOCSY_@ALI_@FLYA: HA(GLU 23) CA(GLU 23) HG2(GLU 23) HCCHTOCSY_@ALI_@FLYA: HA(GLU 23) CA(GLU 23) HG3(GLU 23) HA 23 GLU C13NOESY_@FLYA: HA(GLU 23) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HA(GLU 23) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HA(GLU 23) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HA(GLU 23) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB3(SER 21) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: H(ASP 22) HA(GLU 23) CA(GLU 23) 2007 C13NOESY_@FLYA: HA(ASP 22) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HB2(ASP 22) HA(GLU 23) CA(GLU 23) 9118 C13NOESY_@FLYA: HB3(ASP 22) HA(GLU 23) CA(GLU 23) 3287 C13NOESY_@FLYA: H(GLU 23) HA(GLU 23) CA(GLU 23) 2007 C13NOESY_@FLYA: HA(GLU 23) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HB2(GLU 23) HA(GLU 23) CA(GLU 23) 1429 C13NOESY_@FLYA: HB3(GLU 23) HA(GLU 23) CA(GLU 23) 44 C13NOESY_@FLYA: HG2(GLU 23) HA(GLU 23) CA(GLU 23) 1353 C13NOESY_@FLYA: HG3(GLU 23) HA(GLU 23) CA(GLU 23) 1353 C13NOESY_@FLYA: H(ASP 24) HA(GLU 23) CA(GLU 23) 2007 C13NOESY_@FLYA: HA(ASP 24) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HB2(ASP 24) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HB3(ASP 24) HA(GLU 23) CA(GLU 23) 3060 C13NOESY_@FLYA: H(LYS 25) HA(GLU 23) CA(GLU 23) 2007 C13NOESY_@FLYA: HG2(LYS 25) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HB(ILE 64) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: QG2(ILE 64) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HG12(ILE 64) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: QD1(ILE 64) HA(GLU 23) CA(GLU 23) 244 C13NOESY_@FLYA: QG2(VAL 65) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HD2(LYS 68) HA(GLU 23) CA(GLU 23) 1429 C13NOESY_@FLYA: HA(GLU 23) HB2(GLU 23) CB(GLU 23) 953 C13NOESY_@FLYA: HA(GLU 23) HB3(GLU 23) CB(GLU 23) 2974 C13NOESY_@FLYA: HA(GLU 23) HG2(GLU 23) CG(GLU 23) 1544 C13NOESY_@FLYA: HA(GLU 23) HG3(GLU 23) CG(GLU 23) 1544 C13NOESY_@FLYA: HA(GLU 23) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HA(GLU 23) HB2(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HA(GLU 23) HB3(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HA(GLU 23) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HA(GLU 23) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HA(GLU 23) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HA(GLU 23) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HA(GLU 23) QD1(ILE 64) CD1(ILE 64) 2634 C13NOESY_@FLYA: HA(GLU 23) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HA(GLU 23) HD2(LYS 68) CD(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(GLU 23) CA(GLU 23) HA(GLU 23) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 23) CB(GLU 23) HA(GLU 23) 404 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 23) CB(GLU 23) HA(GLU 23) 363 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 23) CG(GLU 23) HA(GLU 23) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 23) CG(GLU 23) HA(GLU 23) HCCHTOCSY_@ALI_@FLYA: HA(GLU 23) CA(GLU 23) HB2(GLU 23) 934 HCCHTOCSY_@ALI_@FLYA: HA(GLU 23) CA(GLU 23) HB3(GLU 23) 1773 HCCHTOCSY_@ALI_@FLYA: HA(GLU 23) CA(GLU 23) HG2(GLU 23) HCCHTOCSY_@ALI_@FLYA: HA(GLU 23) CA(GLU 23) HG3(GLU 23) N15NOESY_@FLYA: HA(GLU 23) H(ASP 22) N(ASP 22) 60 N15NOESY_@FLYA: HA(GLU 23) H(GLU 23) N(GLU 23) 60 N15NOESY_@FLYA: HA(GLU 23) H(ASP 24) N(ASP 24) 1475 N15NOESY_@FLYA: HA(GLU 23) H(LYS 25) N(LYS 25) CB 23 GLU C13NOESY_@FLYA: HA(SER 21) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HB2(SER 21) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HB3(SER 21) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: H(ASP 22) HB2(GLU 23) CB(GLU 23) 828 C13NOESY_@FLYA: HA(ASP 22) HB2(GLU 23) CB(GLU 23) 948 C13NOESY_@FLYA: H(GLU 23) HB2(GLU 23) CB(GLU 23) 828 C13NOESY_@FLYA: HA(GLU 23) HB2(GLU 23) CB(GLU 23) 953 C13NOESY_@FLYA: HB2(GLU 23) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HB3(GLU 23) HB2(GLU 23) CB(GLU 23) 210 C13NOESY_@FLYA: HG2(GLU 23) HB2(GLU 23) CB(GLU 23) 9 C13NOESY_@FLYA: HG3(GLU 23) HB2(GLU 23) CB(GLU 23) 9 C13NOESY_@FLYA: H(ASP 24) HB2(GLU 23) CB(GLU 23) 828 C13NOESY_@FLYA: H(LYS 25) HB2(GLU 23) CB(GLU 23) 828 C13NOESY_@FLYA: HG2(LYS 25) HB2(GLU 23) CB(GLU 23) 5406 C13NOESY_@FLYA: HG3(LYS 25) HB2(GLU 23) CB(GLU 23) 5404 C13NOESY_@FLYA: HD2(LYS 25) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: QG2(ILE 64) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HD2(LYS 68) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HD3(LYS 68) HB2(GLU 23) CB(GLU 23) 210 C13NOESY_@FLYA: HA(SER 21) HB3(GLU 23) CB(GLU 23) 4951 C13NOESY_@FLYA: HB2(SER 21) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HB3(SER 21) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: H(ASP 22) HB3(GLU 23) CB(GLU 23) 1677 C13NOESY_@FLYA: HA(ASP 22) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: H(GLU 23) HB3(GLU 23) CB(GLU 23) 1677 C13NOESY_@FLYA: HA(GLU 23) HB3(GLU 23) CB(GLU 23) 2974 C13NOESY_@FLYA: HB2(GLU 23) HB3(GLU 23) CB(GLU 23) 2739 C13NOESY_@FLYA: HB3(GLU 23) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HG2(GLU 23) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HG3(GLU 23) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: H(ASP 24) HB3(GLU 23) CB(GLU 23) 1677 C13NOESY_@FLYA: HA(ASP 24) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: H(LYS 25) HB3(GLU 23) CB(GLU 23) 1677 C13NOESY_@FLYA: HB2(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HB3(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HG2(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HG3(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HD2(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HD3(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HE2(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HE3(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: QG2(ILE 64) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HG3(LYS 68) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HD2(LYS 68) HB3(GLU 23) CB(GLU 23) 2739 C13NOESY_@FLYA: HD3(LYS 68) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HE2(LYS 68) HB3(GLU 23) CB(GLU 23) 8149 CBCANH_@FLYA: H(GLU 23) N(GLU 23) CB(GLU 23) 47 CBCANH_@FLYA: H(ASP 24) N(ASP 24) CB(GLU 23) CBCAcoNH_@FLYA: H(ASP 24) N(ASP 24) CB(GLU 23) CcoNH_@ALI_@FLYA: H(ASP 24) N(ASP 24) CB(GLU 23) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 23) CB(GLU 23) HA(GLU 23) 404 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 23) CB(GLU 23) HA(GLU 23) 363 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 23) CB(GLU 23) HB2(GLU 23) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 23) CB(GLU 23) HB2(GLU 23) 563 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 23) CB(GLU 23) HB3(GLU 23) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 23) CB(GLU 23) HB3(GLU 23) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 23) CB(GLU 23) HG2(GLU 23) 105 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 23) CB(GLU 23) HG2(GLU 23) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 23) CB(GLU 23) HG3(GLU 23) 105 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 23) CB(GLU 23) HG3(GLU 23) HB2 23 GLU C13NOESY_@FLYA: HB2(GLU 23) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB2(GLU 23) HB2(SER 21) CB(SER 21) 4882 C13NOESY_@FLYA: HB2(GLU 23) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HB2(GLU 23) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB2(GLU 23) HA(GLU 23) CA(GLU 23) 1429 C13NOESY_@FLYA: HA(SER 21) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HB2(SER 21) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HB3(SER 21) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: H(ASP 22) HB2(GLU 23) CB(GLU 23) 828 C13NOESY_@FLYA: HA(ASP 22) HB2(GLU 23) CB(GLU 23) 948 C13NOESY_@FLYA: H(GLU 23) HB2(GLU 23) CB(GLU 23) 828 C13NOESY_@FLYA: HA(GLU 23) HB2(GLU 23) CB(GLU 23) 953 C13NOESY_@FLYA: HB2(GLU 23) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HB3(GLU 23) HB2(GLU 23) CB(GLU 23) 210 C13NOESY_@FLYA: HG2(GLU 23) HB2(GLU 23) CB(GLU 23) 9 C13NOESY_@FLYA: HG3(GLU 23) HB2(GLU 23) CB(GLU 23) 9 C13NOESY_@FLYA: H(ASP 24) HB2(GLU 23) CB(GLU 23) 828 C13NOESY_@FLYA: H(LYS 25) HB2(GLU 23) CB(GLU 23) 828 C13NOESY_@FLYA: HG2(LYS 25) HB2(GLU 23) CB(GLU 23) 5406 C13NOESY_@FLYA: HG3(LYS 25) HB2(GLU 23) CB(GLU 23) 5404 C13NOESY_@FLYA: HD2(LYS 25) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: QG2(ILE 64) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HD2(LYS 68) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HD3(LYS 68) HB2(GLU 23) CB(GLU 23) 210 C13NOESY_@FLYA: HB2(GLU 23) HB3(GLU 23) CB(GLU 23) 2739 C13NOESY_@FLYA: HB2(GLU 23) HG2(GLU 23) CG(GLU 23) 1044 C13NOESY_@FLYA: HB2(GLU 23) HG3(GLU 23) CG(GLU 23) 1044 C13NOESY_@FLYA: HB2(GLU 23) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HB2(GLU 23) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HB2(GLU 23) HD2(LYS 25) CD(LYS 25) 8638 C13NOESY_@FLYA: HB2(GLU 23) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB2(GLU 23) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB2(GLU 23) HD3(LYS 68) CD(LYS 68) 3218 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 23) CB(GLU 23) HA(GLU 23) 404 HCCHTOCSY_@ALI_@FLYA: HA(GLU 23) CA(GLU 23) HB2(GLU 23) 934 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 23) CB(GLU 23) HB2(GLU 23) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 23) CB(GLU 23) HB2(GLU 23) 563 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 23) CG(GLU 23) HB2(GLU 23) 112 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 23) CG(GLU 23) HB2(GLU 23) 112 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 23) CB(GLU 23) HB3(GLU 23) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 23) CB(GLU 23) HG2(GLU 23) 105 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 23) CB(GLU 23) HG3(GLU 23) 105 N15NOESY_@FLYA: HB2(GLU 23) H(ASP 22) N(ASP 22) 43 N15NOESY_@FLYA: HB2(GLU 23) H(GLU 23) N(GLU 23) 43 N15NOESY_@FLYA: HB2(GLU 23) H(ASP 24) N(ASP 24) 2376 N15NOESY_@FLYA: HB2(GLU 23) H(LYS 25) N(LYS 25) 818 HB3 23 GLU C13NOESY_@FLYA: HB3(GLU 23) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB3(GLU 23) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HB3(GLU 23) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HB3(GLU 23) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB3(GLU 23) HA(GLU 23) CA(GLU 23) 44 C13NOESY_@FLYA: HB3(GLU 23) HB2(GLU 23) CB(GLU 23) 210 C13NOESY_@FLYA: HA(SER 21) HB3(GLU 23) CB(GLU 23) 4951 C13NOESY_@FLYA: HB2(SER 21) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HB3(SER 21) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: H(ASP 22) HB3(GLU 23) CB(GLU 23) 1677 C13NOESY_@FLYA: HA(ASP 22) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: H(GLU 23) HB3(GLU 23) CB(GLU 23) 1677 C13NOESY_@FLYA: HA(GLU 23) HB3(GLU 23) CB(GLU 23) 2974 C13NOESY_@FLYA: HB2(GLU 23) HB3(GLU 23) CB(GLU 23) 2739 C13NOESY_@FLYA: HB3(GLU 23) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HG2(GLU 23) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HG3(GLU 23) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: H(ASP 24) HB3(GLU 23) CB(GLU 23) 1677 C13NOESY_@FLYA: HA(ASP 24) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: H(LYS 25) HB3(GLU 23) CB(GLU 23) 1677 C13NOESY_@FLYA: HB2(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HB3(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HG2(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HG3(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HD2(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HD3(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HE2(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HE3(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: QG2(ILE 64) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HG3(LYS 68) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HD2(LYS 68) HB3(GLU 23) CB(GLU 23) 2739 C13NOESY_@FLYA: HD3(LYS 68) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HE2(LYS 68) HB3(GLU 23) CB(GLU 23) 8149 C13NOESY_@FLYA: HB3(GLU 23) HG2(GLU 23) CG(GLU 23) 113 C13NOESY_@FLYA: HB3(GLU 23) HG3(GLU 23) CG(GLU 23) 113 C13NOESY_@FLYA: HB3(GLU 23) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HB3(GLU 23) HB2(LYS 25) CB(LYS 25) 7414 C13NOESY_@FLYA: HB3(GLU 23) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HB3(GLU 23) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HB3(GLU 23) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HB3(GLU 23) HD2(LYS 25) CD(LYS 25) 5591 C13NOESY_@FLYA: HB3(GLU 23) HD3(LYS 25) CD(LYS 25) 7412 C13NOESY_@FLYA: HB3(GLU 23) HE2(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HB3(GLU 23) HE3(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HB3(GLU 23) QG2(ILE 64) CG2(ILE 64) 535 C13NOESY_@FLYA: HB3(GLU 23) HG3(LYS 68) CG(LYS 68) 2982 C13NOESY_@FLYA: HB3(GLU 23) HD2(LYS 68) CD(LYS 68) 1736 C13NOESY_@FLYA: HB3(GLU 23) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB3(GLU 23) HE2(LYS 68) CE(LYS 68) 1351 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 23) CB(GLU 23) HA(GLU 23) 363 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 23) CB(GLU 23) HB2(GLU 23) 563 HCCHTOCSY_@ALI_@FLYA: HA(GLU 23) CA(GLU 23) HB3(GLU 23) 1773 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 23) CB(GLU 23) HB3(GLU 23) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 23) CB(GLU 23) HB3(GLU 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 23) CG(GLU 23) HB3(GLU 23) 123 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 23) CG(GLU 23) HB3(GLU 23) 123 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 23) CB(GLU 23) HG2(GLU 23) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 23) CB(GLU 23) HG3(GLU 23) N15NOESY_@FLYA: HB3(GLU 23) H(ASP 22) N(ASP 22) 1062 N15NOESY_@FLYA: HB3(GLU 23) H(GLU 23) N(GLU 23) 1062 N15NOESY_@FLYA: HB3(GLU 23) H(ASP 24) N(ASP 24) 4792 N15NOESY_@FLYA: HB3(GLU 23) H(LYS 25) N(LYS 25) 256 CG 23 GLU C13NOESY_@FLYA: HB3(SER 21) HG2(GLU 23) CG(GLU 23) 3622 C13NOESY_@FLYA: H(GLU 23) HG2(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: HA(GLU 23) HG2(GLU 23) CG(GLU 23) 1544 C13NOESY_@FLYA: HB2(GLU 23) HG2(GLU 23) CG(GLU 23) 1044 C13NOESY_@FLYA: HB3(GLU 23) HG2(GLU 23) CG(GLU 23) 113 C13NOESY_@FLYA: HG2(GLU 23) HG2(GLU 23) CG(GLU 23) C13NOESY_@FLYA: HG3(GLU 23) HG2(GLU 23) CG(GLU 23) C13NOESY_@FLYA: H(ASP 24) HG2(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: H(LYS 25) HG2(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: HB2(LYS 25) HG2(GLU 23) CG(GLU 23) 1409 C13NOESY_@FLYA: HB3(LYS 25) HG2(GLU 23) CG(GLU 23) 7600 C13NOESY_@FLYA: HG2(LYS 25) HG2(GLU 23) CG(GLU 23) 779 C13NOESY_@FLYA: HG3(LYS 25) HG2(GLU 23) CG(GLU 23) 779 C13NOESY_@FLYA: HD2(LYS 25) HG2(GLU 23) CG(GLU 23) 1409 C13NOESY_@FLYA: HD3(LYS 25) HG2(GLU 23) CG(GLU 23) 1409 C13NOESY_@FLYA: HE2(LYS 25) HG2(GLU 23) CG(GLU 23) 7595 C13NOESY_@FLYA: HE3(LYS 25) HG2(GLU 23) CG(GLU 23) 7601 C13NOESY_@FLYA: QG2(ILE 64) HG2(GLU 23) CG(GLU 23) 4970 C13NOESY_@FLYA: HB3(SER 21) HG3(GLU 23) CG(GLU 23) 3630 C13NOESY_@FLYA: H(GLU 23) HG3(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: HA(GLU 23) HG3(GLU 23) CG(GLU 23) 1544 C13NOESY_@FLYA: HB2(GLU 23) HG3(GLU 23) CG(GLU 23) 1044 C13NOESY_@FLYA: HB3(GLU 23) HG3(GLU 23) CG(GLU 23) 113 C13NOESY_@FLYA: HG2(GLU 23) HG3(GLU 23) CG(GLU 23) C13NOESY_@FLYA: HG3(GLU 23) HG3(GLU 23) CG(GLU 23) C13NOESY_@FLYA: H(ASP 24) HG3(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: HA(ASP 24) HG3(GLU 23) CG(GLU 23) 7575 C13NOESY_@FLYA: HB2(ASP 24) HG3(GLU 23) CG(GLU 23) C13NOESY_@FLYA: HB3(ASP 24) HG3(GLU 23) CG(GLU 23) C13NOESY_@FLYA: H(LYS 25) HG3(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: HB3(LYS 25) HG3(GLU 23) CG(GLU 23) 7600 C13NOESY_@FLYA: HG2(LYS 25) HG3(GLU 23) CG(GLU 23) 779 C13NOESY_@FLYA: HG3(LYS 25) HG3(GLU 23) CG(GLU 23) 779 C13NOESY_@FLYA: HD2(LYS 25) HG3(GLU 23) CG(GLU 23) 1409 C13NOESY_@FLYA: HD3(LYS 25) HG3(GLU 23) CG(GLU 23) 1409 C13NOESY_@FLYA: QG2(ILE 64) HG3(GLU 23) CG(GLU 23) 4972 CcoNH_@ALI_@FLYA: H(ASP 24) N(ASP 24) CG(GLU 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 23) CG(GLU 23) HA(GLU 23) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 23) CG(GLU 23) HA(GLU 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 23) CG(GLU 23) HB2(GLU 23) 112 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 23) CG(GLU 23) HB2(GLU 23) 112 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 23) CG(GLU 23) HB3(GLU 23) 123 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 23) CG(GLU 23) HB3(GLU 23) 123 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 23) CG(GLU 23) HG2(GLU 23) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 23) CG(GLU 23) HG2(GLU 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 23) CG(GLU 23) HG3(GLU 23) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 23) CG(GLU 23) HG3(GLU 23) HG2 23 GLU C13NOESY_@FLYA: HG2(GLU 23) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HG2(GLU 23) HA(GLU 23) CA(GLU 23) 1353 C13NOESY_@FLYA: HG2(GLU 23) HB2(GLU 23) CB(GLU 23) 9 C13NOESY_@FLYA: HG2(GLU 23) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HB3(SER 21) HG2(GLU 23) CG(GLU 23) 3622 C13NOESY_@FLYA: H(GLU 23) HG2(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: HA(GLU 23) HG2(GLU 23) CG(GLU 23) 1544 C13NOESY_@FLYA: HB2(GLU 23) HG2(GLU 23) CG(GLU 23) 1044 C13NOESY_@FLYA: HB3(GLU 23) HG2(GLU 23) CG(GLU 23) 113 C13NOESY_@FLYA: HG2(GLU 23) HG2(GLU 23) CG(GLU 23) C13NOESY_@FLYA: HG3(GLU 23) HG2(GLU 23) CG(GLU 23) C13NOESY_@FLYA: H(ASP 24) HG2(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: H(LYS 25) HG2(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: HB2(LYS 25) HG2(GLU 23) CG(GLU 23) 1409 C13NOESY_@FLYA: HB3(LYS 25) HG2(GLU 23) CG(GLU 23) 7600 C13NOESY_@FLYA: HG2(LYS 25) HG2(GLU 23) CG(GLU 23) 779 C13NOESY_@FLYA: HG3(LYS 25) HG2(GLU 23) CG(GLU 23) 779 C13NOESY_@FLYA: HD2(LYS 25) HG2(GLU 23) CG(GLU 23) 1409 C13NOESY_@FLYA: HD3(LYS 25) HG2(GLU 23) CG(GLU 23) 1409 C13NOESY_@FLYA: HE2(LYS 25) HG2(GLU 23) CG(GLU 23) 7595 C13NOESY_@FLYA: HE3(LYS 25) HG2(GLU 23) CG(GLU 23) 7601 C13NOESY_@FLYA: QG2(ILE 64) HG2(GLU 23) CG(GLU 23) 4970 C13NOESY_@FLYA: HG2(GLU 23) HG3(GLU 23) CG(GLU 23) C13NOESY_@FLYA: HG2(GLU 23) HB2(LYS 25) CB(LYS 25) 3021 C13NOESY_@FLYA: HG2(GLU 23) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HG2(GLU 23) HG2(LYS 25) CG(LYS 25) 4360 C13NOESY_@FLYA: HG2(GLU 23) HG3(LYS 25) CG(LYS 25) 4357 C13NOESY_@FLYA: HG2(GLU 23) HD2(LYS 25) CD(LYS 25) 2965 C13NOESY_@FLYA: HG2(GLU 23) HD3(LYS 25) CD(LYS 25) 3021 C13NOESY_@FLYA: HG2(GLU 23) HE2(LYS 25) CE(LYS 25) 6502 C13NOESY_@FLYA: HG2(GLU 23) HE3(LYS 25) CE(LYS 25) 6501 C13NOESY_@FLYA: HG2(GLU 23) QG2(ILE 64) CG2(ILE 64) 185 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 23) CG(GLU 23) HA(GLU 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 23) CG(GLU 23) HB2(GLU 23) 112 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 23) CG(GLU 23) HB3(GLU 23) 123 HCCHTOCSY_@ALI_@FLYA: HA(GLU 23) CA(GLU 23) HG2(GLU 23) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 23) CB(GLU 23) HG2(GLU 23) 105 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 23) CB(GLU 23) HG2(GLU 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 23) CG(GLU 23) HG2(GLU 23) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 23) CG(GLU 23) HG2(GLU 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 23) CG(GLU 23) HG3(GLU 23) N15NOESY_@FLYA: HG2(GLU 23) H(GLU 23) N(GLU 23) 6 N15NOESY_@FLYA: HG2(GLU 23) H(ASP 24) N(ASP 24) 3097 N15NOESY_@FLYA: HG2(GLU 23) H(LYS 25) N(LYS 25) 165 HG3 23 GLU C13NOESY_@FLYA: HG3(GLU 23) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HG3(GLU 23) HA(GLU 23) CA(GLU 23) 1353 C13NOESY_@FLYA: HG3(GLU 23) HB2(GLU 23) CB(GLU 23) 9 C13NOESY_@FLYA: HG3(GLU 23) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HG3(GLU 23) HG2(GLU 23) CG(GLU 23) C13NOESY_@FLYA: HB3(SER 21) HG3(GLU 23) CG(GLU 23) 3630 C13NOESY_@FLYA: H(GLU 23) HG3(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: HA(GLU 23) HG3(GLU 23) CG(GLU 23) 1544 C13NOESY_@FLYA: HB2(GLU 23) HG3(GLU 23) CG(GLU 23) 1044 C13NOESY_@FLYA: HB3(GLU 23) HG3(GLU 23) CG(GLU 23) 113 C13NOESY_@FLYA: HG2(GLU 23) HG3(GLU 23) CG(GLU 23) C13NOESY_@FLYA: HG3(GLU 23) HG3(GLU 23) CG(GLU 23) C13NOESY_@FLYA: H(ASP 24) HG3(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: HA(ASP 24) HG3(GLU 23) CG(GLU 23) 7575 C13NOESY_@FLYA: HB2(ASP 24) HG3(GLU 23) CG(GLU 23) C13NOESY_@FLYA: HB3(ASP 24) HG3(GLU 23) CG(GLU 23) C13NOESY_@FLYA: H(LYS 25) HG3(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: HB3(LYS 25) HG3(GLU 23) CG(GLU 23) 7600 C13NOESY_@FLYA: HG2(LYS 25) HG3(GLU 23) CG(GLU 23) 779 C13NOESY_@FLYA: HG3(LYS 25) HG3(GLU 23) CG(GLU 23) 779 C13NOESY_@FLYA: HD2(LYS 25) HG3(GLU 23) CG(GLU 23) 1409 C13NOESY_@FLYA: HD3(LYS 25) HG3(GLU 23) CG(GLU 23) 1409 C13NOESY_@FLYA: QG2(ILE 64) HG3(GLU 23) CG(GLU 23) 4972 C13NOESY_@FLYA: HG3(GLU 23) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HG3(GLU 23) HB2(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HG3(GLU 23) HB3(ASP 24) CB(ASP 24) 8084 C13NOESY_@FLYA: HG3(GLU 23) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HG3(GLU 23) HG2(LYS 25) CG(LYS 25) 4359 C13NOESY_@FLYA: HG3(GLU 23) HG3(LYS 25) CG(LYS 25) 4360 C13NOESY_@FLYA: HG3(GLU 23) HD2(LYS 25) CD(LYS 25) 3021 C13NOESY_@FLYA: HG3(GLU 23) HD3(LYS 25) CD(LYS 25) 3021 C13NOESY_@FLYA: HG3(GLU 23) QG2(ILE 64) CG2(ILE 64) 185 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 23) CG(GLU 23) HA(GLU 23) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 23) CG(GLU 23) HB2(GLU 23) 112 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 23) CG(GLU 23) HB3(GLU 23) 123 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 23) CG(GLU 23) HG2(GLU 23) HCCHTOCSY_@ALI_@FLYA: HA(GLU 23) CA(GLU 23) HG3(GLU 23) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 23) CB(GLU 23) HG3(GLU 23) 105 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 23) CB(GLU 23) HG3(GLU 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 23) CG(GLU 23) HG3(GLU 23) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 23) CG(GLU 23) HG3(GLU 23) N15NOESY_@FLYA: HG3(GLU 23) H(GLU 23) N(GLU 23) 6 N15NOESY_@FLYA: HG3(GLU 23) H(ASP 24) N(ASP 24) 3097 N15NOESY_@FLYA: HG3(GLU 23) H(LYS 25) N(LYS 25) 165 N 24 ASP CBCANH_@FLYA: H(ASP 24) N(ASP 24) CA(GLU 23) 491 CBCANH_@FLYA: H(ASP 24) N(ASP 24) CB(GLU 23) CBCANH_@FLYA: H(ASP 24) N(ASP 24) CA(ASP 24) CBCANH_@FLYA: H(ASP 24) N(ASP 24) CB(ASP 24) CBCAcoNH_@FLYA: H(ASP 24) N(ASP 24) CA(GLU 23) CBCAcoNH_@FLYA: H(ASP 24) N(ASP 24) CB(GLU 23) CcoNH_@ALI_@FLYA: H(ASP 24) N(ASP 24) CA(GLU 23) CcoNH_@ALI_@FLYA: H(ASP 24) N(ASP 24) CB(GLU 23) CcoNH_@ALI_@FLYA: H(ASP 24) N(ASP 24) CG(GLU 23) N15HSQC_@FLYA: N(ASP 24) H(ASP 24) N15NOESY_@FLYA: HA(ASP 22) H(ASP 24) N(ASP 24) 2227 N15NOESY_@FLYA: H(GLU 23) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HA(GLU 23) H(ASP 24) N(ASP 24) 1475 N15NOESY_@FLYA: HB2(GLU 23) H(ASP 24) N(ASP 24) 2376 N15NOESY_@FLYA: HB3(GLU 23) H(ASP 24) N(ASP 24) 4792 N15NOESY_@FLYA: HG2(GLU 23) H(ASP 24) N(ASP 24) 3097 N15NOESY_@FLYA: HG3(GLU 23) H(ASP 24) N(ASP 24) 3097 N15NOESY_@FLYA: H(ASP 24) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HA(ASP 24) H(ASP 24) N(ASP 24) 3528 N15NOESY_@FLYA: HB2(ASP 24) H(ASP 24) N(ASP 24) 2656 N15NOESY_@FLYA: HB3(ASP 24) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: H(LYS 25) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HA(LYS 25) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HB3(LYS 25) H(ASP 24) N(ASP 24) 3218 N15NOESY_@FLYA: HG2(LYS 25) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HB(ILE 64) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: QG2(ILE 64) H(ASP 24) N(ASP 24) 1669 N15NOESY_@FLYA: HG12(ILE 64) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HG13(ILE 64) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: QD1(ILE 64) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HD2(LYS 68) H(ASP 24) N(ASP 24) 2483 H 24 ASP C13NOESY_@FLYA: H(ASP 24) HA(ASP 22) CA(ASP 22) 774 C13NOESY_@FLYA: H(ASP 24) HA(GLU 23) CA(GLU 23) 2007 C13NOESY_@FLYA: H(ASP 24) HB2(GLU 23) CB(GLU 23) 828 C13NOESY_@FLYA: H(ASP 24) HB3(GLU 23) CB(GLU 23) 1677 C13NOESY_@FLYA: H(ASP 24) HG2(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: H(ASP 24) HG3(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: H(ASP 24) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: H(ASP 24) HB2(ASP 24) CB(ASP 24) 1820 C13NOESY_@FLYA: H(ASP 24) HB3(ASP 24) CB(ASP 24) 3310 C13NOESY_@FLYA: H(ASP 24) HA(LYS 25) CA(LYS 25) 2332 C13NOESY_@FLYA: H(ASP 24) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: H(ASP 24) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: H(ASP 24) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(ASP 24) QG2(ILE 64) CG2(ILE 64) 1448 C13NOESY_@FLYA: H(ASP 24) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(ASP 24) HG13(ILE 64) CG1(ILE 64) 8633 C13NOESY_@FLYA: H(ASP 24) QD1(ILE 64) CD1(ILE 64) 5178 C13NOESY_@FLYA: H(ASP 24) HD2(LYS 68) CD(LYS 68) CBCANH_@FLYA: H(ASP 24) N(ASP 24) CA(GLU 23) 491 CBCANH_@FLYA: H(ASP 24) N(ASP 24) CB(GLU 23) CBCANH_@FLYA: H(ASP 24) N(ASP 24) CA(ASP 24) CBCANH_@FLYA: H(ASP 24) N(ASP 24) CB(ASP 24) CBCAcoNH_@FLYA: H(ASP 24) N(ASP 24) CA(GLU 23) CBCAcoNH_@FLYA: H(ASP 24) N(ASP 24) CB(GLU 23) CcoNH_@ALI_@FLYA: H(ASP 24) N(ASP 24) CA(GLU 23) CcoNH_@ALI_@FLYA: H(ASP 24) N(ASP 24) CB(GLU 23) CcoNH_@ALI_@FLYA: H(ASP 24) N(ASP 24) CG(GLU 23) N15HSQC_@FLYA: N(ASP 24) H(ASP 24) N15NOESY_@FLYA: H(ASP 24) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HA(ASP 22) H(ASP 24) N(ASP 24) 2227 N15NOESY_@FLYA: H(GLU 23) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HA(GLU 23) H(ASP 24) N(ASP 24) 1475 N15NOESY_@FLYA: HB2(GLU 23) H(ASP 24) N(ASP 24) 2376 N15NOESY_@FLYA: HB3(GLU 23) H(ASP 24) N(ASP 24) 4792 N15NOESY_@FLYA: HG2(GLU 23) H(ASP 24) N(ASP 24) 3097 N15NOESY_@FLYA: HG3(GLU 23) H(ASP 24) N(ASP 24) 3097 N15NOESY_@FLYA: H(ASP 24) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HA(ASP 24) H(ASP 24) N(ASP 24) 3528 N15NOESY_@FLYA: HB2(ASP 24) H(ASP 24) N(ASP 24) 2656 N15NOESY_@FLYA: HB3(ASP 24) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: H(LYS 25) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HA(LYS 25) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HB3(LYS 25) H(ASP 24) N(ASP 24) 3218 N15NOESY_@FLYA: HG2(LYS 25) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HB(ILE 64) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: QG2(ILE 64) H(ASP 24) N(ASP 24) 1669 N15NOESY_@FLYA: HG12(ILE 64) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HG13(ILE 64) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: QD1(ILE 64) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HD2(LYS 68) H(ASP 24) N(ASP 24) 2483 N15NOESY_@FLYA: H(ASP 24) H(LYS 25) N(LYS 25) CA 24 ASP C13NOESY_@FLYA: H(GLU 23) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HA(GLU 23) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HB3(GLU 23) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HG3(GLU 23) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: H(ASP 24) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HA(ASP 24) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HB2(ASP 24) HA(ASP 24) CA(ASP 24) 3013 C13NOESY_@FLYA: HB3(ASP 24) HA(ASP 24) CA(ASP 24) 4413 C13NOESY_@FLYA: H(LYS 25) HA(ASP 24) CA(ASP 24) 2470 C13NOESY_@FLYA: HA(LYS 25) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HB2(LYS 25) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HB3(LYS 25) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HG2(LYS 25) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HA(ILE 64) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HB(ILE 64) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: QG2(ILE 64) HA(ASP 24) CA(ASP 24) 6102 C13NOESY_@FLYA: HG12(ILE 64) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HG13(ILE 64) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: QD1(ILE 64) HA(ASP 24) CA(ASP 24) 5584 C13NOESY_@FLYA: HG2(LYS 68) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HG3(LYS 68) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HD2(LYS 68) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: QB(ALA 116) HA(ASP 24) CA(ASP 24) CBCANH_@FLYA: H(ASP 24) N(ASP 24) CA(ASP 24) CBCANH_@FLYA: H(LYS 25) N(LYS 25) CA(ASP 24) 157 CBCAcoNH_@FLYA: H(LYS 25) N(LYS 25) CA(ASP 24) 14 CcoNH_@ALI_@FLYA: H(LYS 25) N(LYS 25) CA(ASP 24) 19 HCCHTOCSY_@ALI_@FLYA: HA(ASP 24) CA(ASP 24) HA(ASP 24) HCCHTOCSY_@ALI_@FLYA: HA(ASP 24) CA(ASP 24) HB2(ASP 24) 174 HCCHTOCSY_@ALI_@FLYA: HA(ASP 24) CA(ASP 24) HB3(ASP 24) 375 HA 24 ASP C13NOESY_@FLYA: HA(ASP 24) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HA(ASP 24) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HA(ASP 24) HG3(GLU 23) CG(GLU 23) 7575 C13NOESY_@FLYA: H(GLU 23) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HA(GLU 23) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HB3(GLU 23) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HG3(GLU 23) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: H(ASP 24) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HA(ASP 24) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HB2(ASP 24) HA(ASP 24) CA(ASP 24) 3013 C13NOESY_@FLYA: HB3(ASP 24) HA(ASP 24) CA(ASP 24) 4413 C13NOESY_@FLYA: H(LYS 25) HA(ASP 24) CA(ASP 24) 2470 C13NOESY_@FLYA: HA(LYS 25) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HB2(LYS 25) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HB3(LYS 25) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HG2(LYS 25) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HA(ILE 64) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HB(ILE 64) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: QG2(ILE 64) HA(ASP 24) CA(ASP 24) 6102 C13NOESY_@FLYA: HG12(ILE 64) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HG13(ILE 64) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: QD1(ILE 64) HA(ASP 24) CA(ASP 24) 5584 C13NOESY_@FLYA: HG2(LYS 68) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HG3(LYS 68) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HD2(LYS 68) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: QB(ALA 116) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HA(ASP 24) HB2(ASP 24) CB(ASP 24) 1059 C13NOESY_@FLYA: HA(ASP 24) HB3(ASP 24) CB(ASP 24) 1663 C13NOESY_@FLYA: HA(ASP 24) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: HA(ASP 24) HB2(LYS 25) CB(LYS 25) 6836 C13NOESY_@FLYA: HA(ASP 24) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HA(ASP 24) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HA(ASP 24) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HA(ASP 24) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HA(ASP 24) QG2(ILE 64) CG2(ILE 64) 1891 C13NOESY_@FLYA: HA(ASP 24) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HA(ASP 24) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HA(ASP 24) QD1(ILE 64) CD1(ILE 64) 662 C13NOESY_@FLYA: HA(ASP 24) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(ASP 24) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(ASP 24) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(ASP 24) QB(ALA 116) CB(ALA 116) HCCHTOCSY_@ALI_@FLYA: HA(ASP 24) CA(ASP 24) HA(ASP 24) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 24) CB(ASP 24) HA(ASP 24) 117 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 24) CB(ASP 24) HA(ASP 24) 128 HCCHTOCSY_@ALI_@FLYA: HA(ASP 24) CA(ASP 24) HB2(ASP 24) 174 HCCHTOCSY_@ALI_@FLYA: HA(ASP 24) CA(ASP 24) HB3(ASP 24) 375 N15NOESY_@FLYA: HA(ASP 24) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HA(ASP 24) H(ASP 24) N(ASP 24) 3528 N15NOESY_@FLYA: HA(ASP 24) H(LYS 25) N(LYS 25) 559 CB 24 ASP C13NOESY_@FLYA: HA(GLU 23) HB2(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HG3(GLU 23) HB2(ASP 24) CB(ASP 24) C13NOESY_@FLYA: H(ASP 24) HB2(ASP 24) CB(ASP 24) 1820 C13NOESY_@FLYA: HA(ASP 24) HB2(ASP 24) CB(ASP 24) 1059 C13NOESY_@FLYA: HB2(ASP 24) HB2(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HB3(ASP 24) HB2(ASP 24) CB(ASP 24) 832 C13NOESY_@FLYA: H(LYS 25) HB2(ASP 24) CB(ASP 24) 1820 C13NOESY_@FLYA: HA(LYS 25) HB2(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HB3(LYS 25) HB2(ASP 24) CB(ASP 24) C13NOESY_@FLYA: QG2(ILE 64) HB2(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HG12(ILE 64) HB2(ASP 24) CB(ASP 24) 8811 C13NOESY_@FLYA: HG13(ILE 64) HB2(ASP 24) CB(ASP 24) 7952 C13NOESY_@FLYA: QD1(ILE 64) HB2(ASP 24) CB(ASP 24) 1243 C13NOESY_@FLYA: HA(GLU 23) HB3(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HG3(GLU 23) HB3(ASP 24) CB(ASP 24) 8084 C13NOESY_@FLYA: H(ASP 24) HB3(ASP 24) CB(ASP 24) 3310 C13NOESY_@FLYA: HA(ASP 24) HB3(ASP 24) CB(ASP 24) 1663 C13NOESY_@FLYA: HB2(ASP 24) HB3(ASP 24) CB(ASP 24) 1111 C13NOESY_@FLYA: HB3(ASP 24) HB3(ASP 24) CB(ASP 24) C13NOESY_@FLYA: H(LYS 25) HB3(ASP 24) CB(ASP 24) 3310 C13NOESY_@FLYA: HA(LYS 25) HB3(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HB3(LYS 25) HB3(ASP 24) CB(ASP 24) 9074 C13NOESY_@FLYA: QG2(ILE 64) HB3(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HG12(ILE 64) HB3(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HG13(ILE 64) HB3(ASP 24) CB(ASP 24) 9509 C13NOESY_@FLYA: QD1(ILE 64) HB3(ASP 24) CB(ASP 24) 282 CBCANH_@FLYA: H(ASP 24) N(ASP 24) CB(ASP 24) CBCANH_@FLYA: H(LYS 25) N(LYS 25) CB(ASP 24) 89 CBCAcoNH_@FLYA: H(LYS 25) N(LYS 25) CB(ASP 24) 43 CcoNH_@ALI_@FLYA: H(LYS 25) N(LYS 25) CB(ASP 24) 77 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 24) CB(ASP 24) HA(ASP 24) 117 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 24) CB(ASP 24) HA(ASP 24) 128 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 24) CB(ASP 24) HB2(ASP 24) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 24) CB(ASP 24) HB2(ASP 24) 160 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 24) CB(ASP 24) HB3(ASP 24) 114 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 24) CB(ASP 24) HB3(ASP 24) HB2 24 ASP C13NOESY_@FLYA: HB2(ASP 24) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HB2(ASP 24) HG3(GLU 23) CG(GLU 23) C13NOESY_@FLYA: HB2(ASP 24) HA(ASP 24) CA(ASP 24) 3013 C13NOESY_@FLYA: HA(GLU 23) HB2(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HG3(GLU 23) HB2(ASP 24) CB(ASP 24) C13NOESY_@FLYA: H(ASP 24) HB2(ASP 24) CB(ASP 24) 1820 C13NOESY_@FLYA: HA(ASP 24) HB2(ASP 24) CB(ASP 24) 1059 C13NOESY_@FLYA: HB2(ASP 24) HB2(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HB3(ASP 24) HB2(ASP 24) CB(ASP 24) 832 C13NOESY_@FLYA: H(LYS 25) HB2(ASP 24) CB(ASP 24) 1820 C13NOESY_@FLYA: HA(LYS 25) HB2(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HB3(LYS 25) HB2(ASP 24) CB(ASP 24) C13NOESY_@FLYA: QG2(ILE 64) HB2(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HG12(ILE 64) HB2(ASP 24) CB(ASP 24) 8811 C13NOESY_@FLYA: HG13(ILE 64) HB2(ASP 24) CB(ASP 24) 7952 C13NOESY_@FLYA: QD1(ILE 64) HB2(ASP 24) CB(ASP 24) 1243 C13NOESY_@FLYA: HB2(ASP 24) HB3(ASP 24) CB(ASP 24) 1111 C13NOESY_@FLYA: HB2(ASP 24) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: HB2(ASP 24) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HB2(ASP 24) QG2(ILE 64) CG2(ILE 64) 2327 C13NOESY_@FLYA: HB2(ASP 24) HG12(ILE 64) CG1(ILE 64) 9637 C13NOESY_@FLYA: HB2(ASP 24) HG13(ILE 64) CG1(ILE 64) 8762 C13NOESY_@FLYA: HB2(ASP 24) QD1(ILE 64) CD1(ILE 64) 673 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 24) CB(ASP 24) HA(ASP 24) 117 HCCHTOCSY_@ALI_@FLYA: HA(ASP 24) CA(ASP 24) HB2(ASP 24) 174 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 24) CB(ASP 24) HB2(ASP 24) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 24) CB(ASP 24) HB2(ASP 24) 160 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 24) CB(ASP 24) HB3(ASP 24) 114 N15NOESY_@FLYA: HB2(ASP 24) H(ASP 24) N(ASP 24) 2656 N15NOESY_@FLYA: HB2(ASP 24) H(LYS 25) N(LYS 25) 19 HB3 24 ASP C13NOESY_@FLYA: HB3(ASP 24) HA(GLU 23) CA(GLU 23) 3060 C13NOESY_@FLYA: HB3(ASP 24) HG3(GLU 23) CG(GLU 23) C13NOESY_@FLYA: HB3(ASP 24) HA(ASP 24) CA(ASP 24) 4413 C13NOESY_@FLYA: HB3(ASP 24) HB2(ASP 24) CB(ASP 24) 832 C13NOESY_@FLYA: HA(GLU 23) HB3(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HG3(GLU 23) HB3(ASP 24) CB(ASP 24) 8084 C13NOESY_@FLYA: H(ASP 24) HB3(ASP 24) CB(ASP 24) 3310 C13NOESY_@FLYA: HA(ASP 24) HB3(ASP 24) CB(ASP 24) 1663 C13NOESY_@FLYA: HB2(ASP 24) HB3(ASP 24) CB(ASP 24) 1111 C13NOESY_@FLYA: HB3(ASP 24) HB3(ASP 24) CB(ASP 24) C13NOESY_@FLYA: H(LYS 25) HB3(ASP 24) CB(ASP 24) 3310 C13NOESY_@FLYA: HA(LYS 25) HB3(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HB3(LYS 25) HB3(ASP 24) CB(ASP 24) 9074 C13NOESY_@FLYA: QG2(ILE 64) HB3(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HG12(ILE 64) HB3(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HG13(ILE 64) HB3(ASP 24) CB(ASP 24) 9509 C13NOESY_@FLYA: QD1(ILE 64) HB3(ASP 24) CB(ASP 24) 282 C13NOESY_@FLYA: HB3(ASP 24) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: HB3(ASP 24) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HB3(ASP 24) QG2(ILE 64) CG2(ILE 64) 1832 C13NOESY_@FLYA: HB3(ASP 24) HG12(ILE 64) CG1(ILE 64) 8558 C13NOESY_@FLYA: HB3(ASP 24) HG13(ILE 64) CG1(ILE 64) 2307 C13NOESY_@FLYA: HB3(ASP 24) QD1(ILE 64) CD1(ILE 64) 203 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 24) CB(ASP 24) HA(ASP 24) 128 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 24) CB(ASP 24) HB2(ASP 24) 160 HCCHTOCSY_@ALI_@FLYA: HA(ASP 24) CA(ASP 24) HB3(ASP 24) 375 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 24) CB(ASP 24) HB3(ASP 24) 114 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 24) CB(ASP 24) HB3(ASP 24) N15NOESY_@FLYA: HB3(ASP 24) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HB3(ASP 24) H(LYS 25) N(LYS 25) 358 N 25 LYS CBCANH_@FLYA: H(LYS 25) N(LYS 25) CA(ASP 24) 157 CBCANH_@FLYA: H(LYS 25) N(LYS 25) CB(ASP 24) 89 CBCANH_@FLYA: H(LYS 25) N(LYS 25) CA(LYS 25) 123 CBCANH_@FLYA: H(LYS 25) N(LYS 25) CB(LYS 25) 14 CBCAcoNH_@FLYA: H(LYS 25) N(LYS 25) CA(ASP 24) 14 CBCAcoNH_@FLYA: H(LYS 25) N(LYS 25) CB(ASP 24) 43 CcoNH_@ALI_@FLYA: H(LYS 25) N(LYS 25) CA(ASP 24) 19 CcoNH_@ALI_@FLYA: H(LYS 25) N(LYS 25) CB(ASP 24) 77 N15HSQC_@FLYA: N(LYS 25) H(LYS 25) 115 N15NOESY_@FLYA: H(GLU 23) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HA(GLU 23) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HB2(GLU 23) H(LYS 25) N(LYS 25) 818 N15NOESY_@FLYA: HB3(GLU 23) H(LYS 25) N(LYS 25) 256 N15NOESY_@FLYA: HG2(GLU 23) H(LYS 25) N(LYS 25) 165 N15NOESY_@FLYA: HG3(GLU 23) H(LYS 25) N(LYS 25) 165 N15NOESY_@FLYA: H(ASP 24) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HA(ASP 24) H(LYS 25) N(LYS 25) 559 N15NOESY_@FLYA: HB2(ASP 24) H(LYS 25) N(LYS 25) 19 N15NOESY_@FLYA: HB3(ASP 24) H(LYS 25) N(LYS 25) 358 N15NOESY_@FLYA: H(LYS 25) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HA(LYS 25) H(LYS 25) N(LYS 25) 594 N15NOESY_@FLYA: HB2(LYS 25) H(LYS 25) N(LYS 25) 141 N15NOESY_@FLYA: HB3(LYS 25) H(LYS 25) N(LYS 25) 3314 N15NOESY_@FLYA: HG2(LYS 25) H(LYS 25) N(LYS 25) 493 N15NOESY_@FLYA: HG3(LYS 25) H(LYS 25) N(LYS 25) 493 N15NOESY_@FLYA: HD2(LYS 25) H(LYS 25) N(LYS 25) 141 N15NOESY_@FLYA: HD3(LYS 25) H(LYS 25) N(LYS 25) 141 N15NOESY_@FLYA: H(VAL 26) H(LYS 25) N(LYS 25) 2023 N15NOESY_@FLYA: HA(VAL 26) H(LYS 25) N(LYS 25) 2118 N15NOESY_@FLYA: QG1(VAL 26) H(LYS 25) N(LYS 25) 226 N15NOESY_@FLYA: QG2(VAL 26) H(LYS 25) N(LYS 25) 226 N15NOESY_@FLYA: HA(ILE 64) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: QG2(ILE 64) H(LYS 25) N(LYS 25) 226 N15NOESY_@FLYA: HG12(ILE 64) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: QD1(ILE 64) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HG2(LYS 68) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HG3(LYS 68) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HD2(LYS 68) H(LYS 25) N(LYS 25) 818 N15NOESY_@FLYA: HD3(LYS 68) H(LYS 25) N(LYS 25) 256 N15NOESY_@FLYA: HE2(LYS 68) H(LYS 25) N(LYS 25) 1336 N15NOESY_@FLYA: HE3(LYS 68) H(LYS 25) N(LYS 25) 1336 H 25 LYS C13NOESY_@FLYA: H(LYS 25) HA(GLU 23) CA(GLU 23) 2007 C13NOESY_@FLYA: H(LYS 25) HB2(GLU 23) CB(GLU 23) 828 C13NOESY_@FLYA: H(LYS 25) HB3(GLU 23) CB(GLU 23) 1677 C13NOESY_@FLYA: H(LYS 25) HG2(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: H(LYS 25) HG3(GLU 23) CG(GLU 23) 2111 C13NOESY_@FLYA: H(LYS 25) HA(ASP 24) CA(ASP 24) 2470 C13NOESY_@FLYA: H(LYS 25) HB2(ASP 24) CB(ASP 24) 1820 C13NOESY_@FLYA: H(LYS 25) HB3(ASP 24) CB(ASP 24) 3310 C13NOESY_@FLYA: H(LYS 25) HA(LYS 25) CA(LYS 25) 2332 C13NOESY_@FLYA: H(LYS 25) HB2(LYS 25) CB(LYS 25) 2058 C13NOESY_@FLYA: H(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: H(LYS 25) HG2(LYS 25) CG(LYS 25) 3039 C13NOESY_@FLYA: H(LYS 25) HG3(LYS 25) CG(LYS 25) 3039 C13NOESY_@FLYA: H(LYS 25) HD2(LYS 25) CD(LYS 25) 106 C13NOESY_@FLYA: H(LYS 25) HD3(LYS 25) CD(LYS 25) 2058 C13NOESY_@FLYA: H(LYS 25) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: H(LYS 25) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: H(LYS 25) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: H(LYS 25) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: H(LYS 25) QG2(ILE 64) CG2(ILE 64) 1448 C13NOESY_@FLYA: H(LYS 25) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(LYS 25) QD1(ILE 64) CD1(ILE 64) 5179 C13NOESY_@FLYA: H(LYS 25) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(LYS 25) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(LYS 25) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(LYS 25) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(LYS 25) HE2(LYS 68) CE(LYS 68) 2051 C13NOESY_@FLYA: H(LYS 25) HE3(LYS 68) CE(LYS 68) 2051 CBCANH_@FLYA: H(LYS 25) N(LYS 25) CA(ASP 24) 157 CBCANH_@FLYA: H(LYS 25) N(LYS 25) CB(ASP 24) 89 CBCANH_@FLYA: H(LYS 25) N(LYS 25) CA(LYS 25) 123 CBCANH_@FLYA: H(LYS 25) N(LYS 25) CB(LYS 25) 14 CBCAcoNH_@FLYA: H(LYS 25) N(LYS 25) CA(ASP 24) 14 CBCAcoNH_@FLYA: H(LYS 25) N(LYS 25) CB(ASP 24) 43 CcoNH_@ALI_@FLYA: H(LYS 25) N(LYS 25) CA(ASP 24) 19 CcoNH_@ALI_@FLYA: H(LYS 25) N(LYS 25) CB(ASP 24) 77 N15HSQC_@FLYA: N(LYS 25) H(LYS 25) 115 N15NOESY_@FLYA: H(LYS 25) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: H(LYS 25) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: H(GLU 23) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HA(GLU 23) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HB2(GLU 23) H(LYS 25) N(LYS 25) 818 N15NOESY_@FLYA: HB3(GLU 23) H(LYS 25) N(LYS 25) 256 N15NOESY_@FLYA: HG2(GLU 23) H(LYS 25) N(LYS 25) 165 N15NOESY_@FLYA: HG3(GLU 23) H(LYS 25) N(LYS 25) 165 N15NOESY_@FLYA: H(ASP 24) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HA(ASP 24) H(LYS 25) N(LYS 25) 559 N15NOESY_@FLYA: HB2(ASP 24) H(LYS 25) N(LYS 25) 19 N15NOESY_@FLYA: HB3(ASP 24) H(LYS 25) N(LYS 25) 358 N15NOESY_@FLYA: H(LYS 25) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HA(LYS 25) H(LYS 25) N(LYS 25) 594 N15NOESY_@FLYA: HB2(LYS 25) H(LYS 25) N(LYS 25) 141 N15NOESY_@FLYA: HB3(LYS 25) H(LYS 25) N(LYS 25) 3314 N15NOESY_@FLYA: HG2(LYS 25) H(LYS 25) N(LYS 25) 493 N15NOESY_@FLYA: HG3(LYS 25) H(LYS 25) N(LYS 25) 493 N15NOESY_@FLYA: HD2(LYS 25) H(LYS 25) N(LYS 25) 141 N15NOESY_@FLYA: HD3(LYS 25) H(LYS 25) N(LYS 25) 141 N15NOESY_@FLYA: H(VAL 26) H(LYS 25) N(LYS 25) 2023 N15NOESY_@FLYA: HA(VAL 26) H(LYS 25) N(LYS 25) 2118 N15NOESY_@FLYA: QG1(VAL 26) H(LYS 25) N(LYS 25) 226 N15NOESY_@FLYA: QG2(VAL 26) H(LYS 25) N(LYS 25) 226 N15NOESY_@FLYA: HA(ILE 64) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: QG2(ILE 64) H(LYS 25) N(LYS 25) 226 N15NOESY_@FLYA: HG12(ILE 64) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: QD1(ILE 64) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HG2(LYS 68) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HG3(LYS 68) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HD2(LYS 68) H(LYS 25) N(LYS 25) 818 N15NOESY_@FLYA: HD3(LYS 68) H(LYS 25) N(LYS 25) 256 N15NOESY_@FLYA: HE2(LYS 68) H(LYS 25) N(LYS 25) 1336 N15NOESY_@FLYA: HE3(LYS 68) H(LYS 25) N(LYS 25) 1336 N15NOESY_@FLYA: H(LYS 25) H(VAL 26) N(VAL 26) 1325 CA 25 LYS C13NOESY_@FLYA: H(ASP 24) HA(LYS 25) CA(LYS 25) 2332 C13NOESY_@FLYA: HA(ASP 24) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: HB2(ASP 24) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: HB3(ASP 24) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: H(LYS 25) HA(LYS 25) CA(LYS 25) 2332 C13NOESY_@FLYA: HA(LYS 25) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: HB2(LYS 25) HA(LYS 25) CA(LYS 25) 1223 C13NOESY_@FLYA: HB3(LYS 25) HA(LYS 25) CA(LYS 25) 9243 C13NOESY_@FLYA: HG2(LYS 25) HA(LYS 25) CA(LYS 25) 1133 C13NOESY_@FLYA: HG3(LYS 25) HA(LYS 25) CA(LYS 25) 1133 C13NOESY_@FLYA: HD2(LYS 25) HA(LYS 25) CA(LYS 25) 1223 C13NOESY_@FLYA: HD3(LYS 25) HA(LYS 25) CA(LYS 25) 1223 C13NOESY_@FLYA: HE2(LYS 25) HA(LYS 25) CA(LYS 25) 9243 C13NOESY_@FLYA: H(VAL 26) HA(LYS 25) CA(LYS 25) 1584 C13NOESY_@FLYA: HA(VAL 26) HA(LYS 25) CA(LYS 25) 8754 C13NOESY_@FLYA: HB(VAL 26) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: QG1(VAL 26) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: QG2(VAL 26) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: QG2(ILE 64) HA(LYS 25) CA(LYS 25) CBCANH_@FLYA: H(LYS 25) N(LYS 25) CA(LYS 25) 123 CBCANH_@FLYA: H(VAL 26) N(VAL 26) CA(LYS 25) 145 CBCAcoNH_@FLYA: H(VAL 26) N(VAL 26) CA(LYS 25) 15 CcoNH_@ALI_@FLYA: H(VAL 26) N(VAL 26) CA(LYS 25) 320 HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HA(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HB3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HG2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HG3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HE2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HE3(LYS 25) HA 25 LYS C13NOESY_@FLYA: HA(LYS 25) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HA(LYS 25) HB2(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HA(LYS 25) HB3(ASP 24) CB(ASP 24) C13NOESY_@FLYA: H(ASP 24) HA(LYS 25) CA(LYS 25) 2332 C13NOESY_@FLYA: HA(ASP 24) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: HB2(ASP 24) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: HB3(ASP 24) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: H(LYS 25) HA(LYS 25) CA(LYS 25) 2332 C13NOESY_@FLYA: HA(LYS 25) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: HB2(LYS 25) HA(LYS 25) CA(LYS 25) 1223 C13NOESY_@FLYA: HB3(LYS 25) HA(LYS 25) CA(LYS 25) 9243 C13NOESY_@FLYA: HG2(LYS 25) HA(LYS 25) CA(LYS 25) 1133 C13NOESY_@FLYA: HG3(LYS 25) HA(LYS 25) CA(LYS 25) 1133 C13NOESY_@FLYA: HD2(LYS 25) HA(LYS 25) CA(LYS 25) 1223 C13NOESY_@FLYA: HD3(LYS 25) HA(LYS 25) CA(LYS 25) 1223 C13NOESY_@FLYA: HE2(LYS 25) HA(LYS 25) CA(LYS 25) 9243 C13NOESY_@FLYA: H(VAL 26) HA(LYS 25) CA(LYS 25) 1584 C13NOESY_@FLYA: HA(VAL 26) HA(LYS 25) CA(LYS 25) 8754 C13NOESY_@FLYA: HB(VAL 26) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: QG1(VAL 26) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: QG2(VAL 26) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: QG2(ILE 64) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: HA(LYS 25) HB2(LYS 25) CB(LYS 25) 199 C13NOESY_@FLYA: HA(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HA(LYS 25) HG2(LYS 25) CG(LYS 25) 1363 C13NOESY_@FLYA: HA(LYS 25) HG3(LYS 25) CG(LYS 25) 1363 C13NOESY_@FLYA: HA(LYS 25) HD2(LYS 25) CD(LYS 25) 638 C13NOESY_@FLYA: HA(LYS 25) HD3(LYS 25) CD(LYS 25) 637 C13NOESY_@FLYA: HA(LYS 25) HE2(LYS 25) CE(LYS 25) 7287 C13NOESY_@FLYA: HA(LYS 25) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HA(LYS 25) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: HA(LYS 25) QG1(VAL 26) CG1(VAL 26) 2415 C13NOESY_@FLYA: HA(LYS 25) QG2(VAL 26) CG2(VAL 26) 2415 C13NOESY_@FLYA: HA(LYS 25) QG2(ILE 64) CG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HA(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HA(LYS 25) 126 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HA(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HA(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HA(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HA(LYS 25) 126 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HA(LYS 25) 126 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HA(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HA(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HB3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HG2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HG3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HE2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HE3(LYS 25) N15NOESY_@FLYA: HA(LYS 25) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HA(LYS 25) H(LYS 25) N(LYS 25) 594 N15NOESY_@FLYA: HA(LYS 25) H(VAL 26) N(VAL 26) 536 CB 25 LYS C13NOESY_@FLYA: HB3(GLU 23) HB2(LYS 25) CB(LYS 25) 7414 C13NOESY_@FLYA: HG2(GLU 23) HB2(LYS 25) CB(LYS 25) 3021 C13NOESY_@FLYA: HA(ASP 24) HB2(LYS 25) CB(LYS 25) 6836 C13NOESY_@FLYA: H(LYS 25) HB2(LYS 25) CB(LYS 25) 2058 C13NOESY_@FLYA: HA(LYS 25) HB2(LYS 25) CB(LYS 25) 199 C13NOESY_@FLYA: HB2(LYS 25) HB2(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HB3(LYS 25) HB2(LYS 25) CB(LYS 25) 3869 C13NOESY_@FLYA: HG2(LYS 25) HB2(LYS 25) CB(LYS 25) 157 C13NOESY_@FLYA: HG3(LYS 25) HB2(LYS 25) CB(LYS 25) 160 C13NOESY_@FLYA: HD2(LYS 25) HB2(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HD3(LYS 25) HB2(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HE2(LYS 25) HB2(LYS 25) CB(LYS 25) 3953 C13NOESY_@FLYA: HE3(LYS 25) HB2(LYS 25) CB(LYS 25) 3952 C13NOESY_@FLYA: H(VAL 26) HB2(LYS 25) CB(LYS 25) 2339 C13NOESY_@FLYA: HA(VAL 26) HB2(LYS 25) CB(LYS 25) C13NOESY_@FLYA: QG1(VAL 26) HB2(LYS 25) CB(LYS 25) C13NOESY_@FLYA: QG2(VAL 26) HB2(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HB3(GLU 23) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HG2(GLU 23) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HG3(GLU 23) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: H(ASP 24) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HA(ASP 24) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HB2(ASP 24) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HB3(ASP 24) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: H(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HA(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HB2(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HB3(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HG2(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HG3(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HD2(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HD3(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HE2(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HE3(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: H(VAL 26) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: QG1(VAL 26) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: QG2(VAL 26) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: QG2(ILE 64) HB3(LYS 25) CB(LYS 25) CBCANH_@FLYA: H(LYS 25) N(LYS 25) CB(LYS 25) 14 CBCANH_@FLYA: H(VAL 26) N(VAL 26) CB(LYS 25) 82 CBCAcoNH_@FLYA: H(VAL 26) N(VAL 26) CB(LYS 25) 42 CcoNH_@ALI_@FLYA: H(VAL 26) N(VAL 26) CB(LYS 25) 100 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HA(LYS 25) 126 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HA(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HB2(LYS 25) 1161 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HB3(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HB3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HG2(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HG2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HG3(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HG3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HD2(LYS 25) 1805 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HD3(LYS 25) 1718 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HE2(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HE2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HE3(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HE3(LYS 25) HB2 25 LYS C13NOESY_@FLYA: HB2(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HB2(LYS 25) HG2(GLU 23) CG(GLU 23) 1409 C13NOESY_@FLYA: HB2(LYS 25) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HB2(LYS 25) HA(LYS 25) CA(LYS 25) 1223 C13NOESY_@FLYA: HB3(GLU 23) HB2(LYS 25) CB(LYS 25) 7414 C13NOESY_@FLYA: HG2(GLU 23) HB2(LYS 25) CB(LYS 25) 3021 C13NOESY_@FLYA: HA(ASP 24) HB2(LYS 25) CB(LYS 25) 6836 C13NOESY_@FLYA: H(LYS 25) HB2(LYS 25) CB(LYS 25) 2058 C13NOESY_@FLYA: HA(LYS 25) HB2(LYS 25) CB(LYS 25) 199 C13NOESY_@FLYA: HB2(LYS 25) HB2(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HB3(LYS 25) HB2(LYS 25) CB(LYS 25) 3869 C13NOESY_@FLYA: HG2(LYS 25) HB2(LYS 25) CB(LYS 25) 157 C13NOESY_@FLYA: HG3(LYS 25) HB2(LYS 25) CB(LYS 25) 160 C13NOESY_@FLYA: HD2(LYS 25) HB2(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HD3(LYS 25) HB2(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HE2(LYS 25) HB2(LYS 25) CB(LYS 25) 3953 C13NOESY_@FLYA: HE3(LYS 25) HB2(LYS 25) CB(LYS 25) 3952 C13NOESY_@FLYA: H(VAL 26) HB2(LYS 25) CB(LYS 25) 2339 C13NOESY_@FLYA: HA(VAL 26) HB2(LYS 25) CB(LYS 25) C13NOESY_@FLYA: QG1(VAL 26) HB2(LYS 25) CB(LYS 25) C13NOESY_@FLYA: QG2(VAL 26) HB2(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HB2(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HB2(LYS 25) HG2(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HB2(LYS 25) HG3(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HB2(LYS 25) HD2(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HB2(LYS 25) HD3(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HB2(LYS 25) HE2(LYS 25) CE(LYS 25) 1609 C13NOESY_@FLYA: HB2(LYS 25) HE3(LYS 25) CE(LYS 25) 1609 C13NOESY_@FLYA: HB2(LYS 25) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HB2(LYS 25) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: HB2(LYS 25) QG2(VAL 26) CG2(VAL 26) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HA(LYS 25) 126 HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HB2(LYS 25) 1161 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HB3(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HG2(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HG3(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HE2(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HE3(LYS 25) 855 N15NOESY_@FLYA: HB2(LYS 25) H(LYS 25) N(LYS 25) 141 N15NOESY_@FLYA: HB2(LYS 25) H(VAL 26) N(VAL 26) 578 HB3 25 LYS C13NOESY_@FLYA: HB3(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HB3(LYS 25) HG2(GLU 23) CG(GLU 23) 7600 C13NOESY_@FLYA: HB3(LYS 25) HG3(GLU 23) CG(GLU 23) 7600 C13NOESY_@FLYA: HB3(LYS 25) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HB3(LYS 25) HB2(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HB3(LYS 25) HB3(ASP 24) CB(ASP 24) 9074 C13NOESY_@FLYA: HB3(LYS 25) HA(LYS 25) CA(LYS 25) 9243 C13NOESY_@FLYA: HB3(LYS 25) HB2(LYS 25) CB(LYS 25) 3869 C13NOESY_@FLYA: HB3(GLU 23) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HG2(GLU 23) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HG3(GLU 23) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: H(ASP 24) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HA(ASP 24) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HB2(ASP 24) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HB3(ASP 24) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: H(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HA(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HB2(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HB3(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HG2(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HG3(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HD2(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HD3(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HE2(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HE3(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: H(VAL 26) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: QG1(VAL 26) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: QG2(VAL 26) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: QG2(ILE 64) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HB3(LYS 25) HG2(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: HB3(LYS 25) HG3(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: HB3(LYS 25) HD2(LYS 25) CD(LYS 25) 3954 C13NOESY_@FLYA: HB3(LYS 25) HD3(LYS 25) CD(LYS 25) 3875 C13NOESY_@FLYA: HB3(LYS 25) HE2(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HB3(LYS 25) HE3(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HB3(LYS 25) QG1(VAL 26) CG1(VAL 26) 8995 C13NOESY_@FLYA: HB3(LYS 25) QG2(VAL 26) CG2(VAL 26) 9837 C13NOESY_@FLYA: HB3(LYS 25) QG2(ILE 64) CG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HA(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HB2(LYS 25) 1161 HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HB3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HB3(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HB3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HB3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HB3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HB3(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HB3(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HB3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HB3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HG2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HG3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HD2(LYS 25) 1805 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HD3(LYS 25) 1718 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HE2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HE3(LYS 25) N15NOESY_@FLYA: HB3(LYS 25) H(ASP 24) N(ASP 24) 3218 N15NOESY_@FLYA: HB3(LYS 25) H(LYS 25) N(LYS 25) 3314 N15NOESY_@FLYA: HB3(LYS 25) H(VAL 26) N(VAL 26) CG 25 LYS C13NOESY_@FLYA: H(GLU 23) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HA(GLU 23) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HB2(GLU 23) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HB3(GLU 23) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HG2(GLU 23) HG2(LYS 25) CG(LYS 25) 4360 C13NOESY_@FLYA: HG3(GLU 23) HG2(LYS 25) CG(LYS 25) 4359 C13NOESY_@FLYA: H(ASP 24) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HA(ASP 24) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: H(LYS 25) HG2(LYS 25) CG(LYS 25) 3039 C13NOESY_@FLYA: HA(LYS 25) HG2(LYS 25) CG(LYS 25) 1363 C13NOESY_@FLYA: HB2(LYS 25) HG2(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HB3(LYS 25) HG2(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: HG2(LYS 25) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HG3(LYS 25) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HD2(LYS 25) HG2(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HD3(LYS 25) HG2(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HE2(LYS 25) HG2(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: HE3(LYS 25) HG2(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: H(VAL 26) HG2(LYS 25) CG(LYS 25) 2946 C13NOESY_@FLYA: HA(VAL 26) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: QG2(VAL 26) HG2(LYS 25) CG(LYS 25) 6000 C13NOESY_@FLYA: QG2(ILE 64) HG2(LYS 25) CG(LYS 25) 6002 C13NOESY_@FLYA: HD2(LYS 68) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HD3(LYS 68) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HB2(GLU 23) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HB3(GLU 23) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HG2(GLU 23) HG3(LYS 25) CG(LYS 25) 4357 C13NOESY_@FLYA: HG3(GLU 23) HG3(LYS 25) CG(LYS 25) 4360 C13NOESY_@FLYA: H(LYS 25) HG3(LYS 25) CG(LYS 25) 3039 C13NOESY_@FLYA: HA(LYS 25) HG3(LYS 25) CG(LYS 25) 1363 C13NOESY_@FLYA: HB2(LYS 25) HG3(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HB3(LYS 25) HG3(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: HG2(LYS 25) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HG3(LYS 25) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HD2(LYS 25) HG3(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HD3(LYS 25) HG3(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HE2(LYS 25) HG3(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: HE3(LYS 25) HG3(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: H(VAL 26) HG3(LYS 25) CG(LYS 25) 2946 C13NOESY_@FLYA: HA(VAL 26) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HB(VAL 26) HG3(LYS 25) CG(LYS 25) 4360 C13NOESY_@FLYA: QG1(VAL 26) HG3(LYS 25) CG(LYS 25) 5082 C13NOESY_@FLYA: QG2(VAL 26) HG3(LYS 25) CG(LYS 25) 5095 C13NOESY_@FLYA: H(ALA 27) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HA(ALA 27) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: QB(ALA 27) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HD3(PRO 28) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: QG2(ILE 64) HG3(LYS 25) CG(LYS 25) 6001 C13NOESY_@FLYA: HD2(LYS 68) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HD3(LYS 68) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HE2(LYS 68) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HE3(LYS 68) HG3(LYS 25) CG(LYS 25) CcoNH_@ALI_@FLYA: H(VAL 26) N(VAL 26) CG(LYS 25) 95 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HA(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HA(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HB3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HB3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HG2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HG2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HG3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HG3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HE2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HE2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HE3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HE3(LYS 25) HG2 25 LYS C13NOESY_@FLYA: HG2(LYS 25) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HG2(LYS 25) HB2(GLU 23) CB(GLU 23) 5406 C13NOESY_@FLYA: HG2(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HG2(LYS 25) HG2(GLU 23) CG(GLU 23) 779 C13NOESY_@FLYA: HG2(LYS 25) HG3(GLU 23) CG(GLU 23) 779 C13NOESY_@FLYA: HG2(LYS 25) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HG2(LYS 25) HA(LYS 25) CA(LYS 25) 1133 C13NOESY_@FLYA: HG2(LYS 25) HB2(LYS 25) CB(LYS 25) 157 C13NOESY_@FLYA: HG2(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: H(GLU 23) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HA(GLU 23) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HB2(GLU 23) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HB3(GLU 23) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HG2(GLU 23) HG2(LYS 25) CG(LYS 25) 4360 C13NOESY_@FLYA: HG3(GLU 23) HG2(LYS 25) CG(LYS 25) 4359 C13NOESY_@FLYA: H(ASP 24) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HA(ASP 24) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: H(LYS 25) HG2(LYS 25) CG(LYS 25) 3039 C13NOESY_@FLYA: HA(LYS 25) HG2(LYS 25) CG(LYS 25) 1363 C13NOESY_@FLYA: HB2(LYS 25) HG2(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HB3(LYS 25) HG2(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: HG2(LYS 25) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HG3(LYS 25) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HD2(LYS 25) HG2(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HD3(LYS 25) HG2(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HE2(LYS 25) HG2(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: HE3(LYS 25) HG2(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: H(VAL 26) HG2(LYS 25) CG(LYS 25) 2946 C13NOESY_@FLYA: HA(VAL 26) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: QG2(VAL 26) HG2(LYS 25) CG(LYS 25) 6000 C13NOESY_@FLYA: QG2(ILE 64) HG2(LYS 25) CG(LYS 25) 6002 C13NOESY_@FLYA: HD2(LYS 68) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HD3(LYS 68) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HG2(LYS 25) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HG2(LYS 25) HD2(LYS 25) CD(LYS 25) 157 C13NOESY_@FLYA: HG2(LYS 25) HD3(LYS 25) CD(LYS 25) 157 C13NOESY_@FLYA: HG2(LYS 25) HE2(LYS 25) CE(LYS 25) 865 C13NOESY_@FLYA: HG2(LYS 25) HE3(LYS 25) CE(LYS 25) 865 C13NOESY_@FLYA: HG2(LYS 25) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HG2(LYS 25) QG2(VAL 26) CG2(VAL 26) 6940 C13NOESY_@FLYA: HG2(LYS 25) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HG2(LYS 25) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG2(LYS 25) HD3(LYS 68) CD(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HA(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HB3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HG2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HG2(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HG2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HG2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HG2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HG2(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HG2(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HG2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HG2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HG3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HE2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HE3(LYS 25) N15NOESY_@FLYA: HG2(LYS 25) H(GLU 23) N(GLU 23) 3549 N15NOESY_@FLYA: HG2(LYS 25) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HG2(LYS 25) H(LYS 25) N(LYS 25) 493 N15NOESY_@FLYA: HG2(LYS 25) H(VAL 26) N(VAL 26) 436 HG3 25 LYS C13NOESY_@FLYA: HG3(LYS 25) HB2(GLU 23) CB(GLU 23) 5404 C13NOESY_@FLYA: HG3(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HG3(LYS 25) HG2(GLU 23) CG(GLU 23) 779 C13NOESY_@FLYA: HG3(LYS 25) HG3(GLU 23) CG(GLU 23) 779 C13NOESY_@FLYA: HG3(LYS 25) HA(LYS 25) CA(LYS 25) 1133 C13NOESY_@FLYA: HG3(LYS 25) HB2(LYS 25) CB(LYS 25) 160 C13NOESY_@FLYA: HG3(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HG3(LYS 25) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HB2(GLU 23) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HB3(GLU 23) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HG2(GLU 23) HG3(LYS 25) CG(LYS 25) 4357 C13NOESY_@FLYA: HG3(GLU 23) HG3(LYS 25) CG(LYS 25) 4360 C13NOESY_@FLYA: H(LYS 25) HG3(LYS 25) CG(LYS 25) 3039 C13NOESY_@FLYA: HA(LYS 25) HG3(LYS 25) CG(LYS 25) 1363 C13NOESY_@FLYA: HB2(LYS 25) HG3(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HB3(LYS 25) HG3(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: HG2(LYS 25) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HG3(LYS 25) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HD2(LYS 25) HG3(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HD3(LYS 25) HG3(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HE2(LYS 25) HG3(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: HE3(LYS 25) HG3(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: H(VAL 26) HG3(LYS 25) CG(LYS 25) 2946 C13NOESY_@FLYA: HA(VAL 26) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HB(VAL 26) HG3(LYS 25) CG(LYS 25) 4360 C13NOESY_@FLYA: QG1(VAL 26) HG3(LYS 25) CG(LYS 25) 5082 C13NOESY_@FLYA: QG2(VAL 26) HG3(LYS 25) CG(LYS 25) 5095 C13NOESY_@FLYA: H(ALA 27) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HA(ALA 27) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: QB(ALA 27) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HD3(PRO 28) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: QG2(ILE 64) HG3(LYS 25) CG(LYS 25) 6001 C13NOESY_@FLYA: HD2(LYS 68) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HD3(LYS 68) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HE2(LYS 68) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HE3(LYS 68) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HG3(LYS 25) HD2(LYS 25) CD(LYS 25) 157 C13NOESY_@FLYA: HG3(LYS 25) HD3(LYS 25) CD(LYS 25) 157 C13NOESY_@FLYA: HG3(LYS 25) HE2(LYS 25) CE(LYS 25) 865 C13NOESY_@FLYA: HG3(LYS 25) HE3(LYS 25) CE(LYS 25) 865 C13NOESY_@FLYA: HG3(LYS 25) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HG3(LYS 25) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: HG3(LYS 25) QG1(VAL 26) CG1(VAL 26) 6939 C13NOESY_@FLYA: HG3(LYS 25) QG2(VAL 26) CG2(VAL 26) 6942 C13NOESY_@FLYA: HG3(LYS 25) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HG3(LYS 25) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HG3(LYS 25) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HG3(LYS 25) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HG3(LYS 25) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG3(LYS 25) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG3(LYS 25) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HG3(LYS 25) HE3(LYS 68) CE(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HA(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HB3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HG2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HG3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HG3(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HG3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HG3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HG3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HG3(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HG3(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HG3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HG3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HE2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HE3(LYS 25) N15NOESY_@FLYA: HG3(LYS 25) H(LYS 25) N(LYS 25) 493 N15NOESY_@FLYA: HG3(LYS 25) H(VAL 26) N(VAL 26) 436 N15NOESY_@FLYA: HG3(LYS 25) H(ALA 27) N(ALA 27) CD 25 LYS C13NOESY_@FLYA: HB2(GLU 23) HD2(LYS 25) CD(LYS 25) 8638 C13NOESY_@FLYA: HB3(GLU 23) HD2(LYS 25) CD(LYS 25) 5591 C13NOESY_@FLYA: HG2(GLU 23) HD2(LYS 25) CD(LYS 25) 2965 C13NOESY_@FLYA: HG3(GLU 23) HD2(LYS 25) CD(LYS 25) 3021 C13NOESY_@FLYA: H(LYS 25) HD2(LYS 25) CD(LYS 25) 106 C13NOESY_@FLYA: HA(LYS 25) HD2(LYS 25) CD(LYS 25) 638 C13NOESY_@FLYA: HB2(LYS 25) HD2(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HB3(LYS 25) HD2(LYS 25) CD(LYS 25) 3954 C13NOESY_@FLYA: HG2(LYS 25) HD2(LYS 25) CD(LYS 25) 157 C13NOESY_@FLYA: HG3(LYS 25) HD2(LYS 25) CD(LYS 25) 157 C13NOESY_@FLYA: HD2(LYS 25) HD2(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HD3(LYS 25) HD2(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HE2(LYS 25) HD2(LYS 25) CD(LYS 25) 3875 C13NOESY_@FLYA: HE3(LYS 25) HD2(LYS 25) CD(LYS 25) 3874 C13NOESY_@FLYA: H(VAL 26) HD2(LYS 25) CD(LYS 25) 2339 C13NOESY_@FLYA: HB3(GLU 23) HD3(LYS 25) CD(LYS 25) 7412 C13NOESY_@FLYA: HG2(GLU 23) HD3(LYS 25) CD(LYS 25) 3021 C13NOESY_@FLYA: HG3(GLU 23) HD3(LYS 25) CD(LYS 25) 3021 C13NOESY_@FLYA: H(LYS 25) HD3(LYS 25) CD(LYS 25) 2058 C13NOESY_@FLYA: HA(LYS 25) HD3(LYS 25) CD(LYS 25) 637 C13NOESY_@FLYA: HB2(LYS 25) HD3(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HB3(LYS 25) HD3(LYS 25) CD(LYS 25) 3875 C13NOESY_@FLYA: HG2(LYS 25) HD3(LYS 25) CD(LYS 25) 157 C13NOESY_@FLYA: HG3(LYS 25) HD3(LYS 25) CD(LYS 25) 157 C13NOESY_@FLYA: HD2(LYS 25) HD3(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HD3(LYS 25) HD3(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HE2(LYS 25) HD3(LYS 25) CD(LYS 25) 3869 C13NOESY_@FLYA: HE3(LYS 25) HD3(LYS 25) CD(LYS 25) 3869 C13NOESY_@FLYA: QG2(VAL 26) HD3(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HA(ALA 27) HD3(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HD3(PRO 28) HD3(LYS 25) CD(LYS 25) CcoNH_@ALI_@FLYA: H(VAL 26) N(VAL 26) CD(LYS 25) 100 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HA(LYS 25) 126 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HA(LYS 25) 126 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HB3(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HB3(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HG2(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HG2(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HG3(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HG3(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HE2(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HE2(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HE3(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HE3(LYS 25) 855 HD2 25 LYS C13NOESY_@FLYA: HD2(LYS 25) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HD2(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HD2(LYS 25) HG2(GLU 23) CG(GLU 23) 1409 C13NOESY_@FLYA: HD2(LYS 25) HG3(GLU 23) CG(GLU 23) 1409 C13NOESY_@FLYA: HD2(LYS 25) HA(LYS 25) CA(LYS 25) 1223 C13NOESY_@FLYA: HD2(LYS 25) HB2(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HD2(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HD2(LYS 25) HG2(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HD2(LYS 25) HG3(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HB2(GLU 23) HD2(LYS 25) CD(LYS 25) 8638 C13NOESY_@FLYA: HB3(GLU 23) HD2(LYS 25) CD(LYS 25) 5591 C13NOESY_@FLYA: HG2(GLU 23) HD2(LYS 25) CD(LYS 25) 2965 C13NOESY_@FLYA: HG3(GLU 23) HD2(LYS 25) CD(LYS 25) 3021 C13NOESY_@FLYA: H(LYS 25) HD2(LYS 25) CD(LYS 25) 106 C13NOESY_@FLYA: HA(LYS 25) HD2(LYS 25) CD(LYS 25) 638 C13NOESY_@FLYA: HB2(LYS 25) HD2(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HB3(LYS 25) HD2(LYS 25) CD(LYS 25) 3954 C13NOESY_@FLYA: HG2(LYS 25) HD2(LYS 25) CD(LYS 25) 157 C13NOESY_@FLYA: HG3(LYS 25) HD2(LYS 25) CD(LYS 25) 157 C13NOESY_@FLYA: HD2(LYS 25) HD2(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HD3(LYS 25) HD2(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HE2(LYS 25) HD2(LYS 25) CD(LYS 25) 3875 C13NOESY_@FLYA: HE3(LYS 25) HD2(LYS 25) CD(LYS 25) 3874 C13NOESY_@FLYA: H(VAL 26) HD2(LYS 25) CD(LYS 25) 2339 C13NOESY_@FLYA: HD2(LYS 25) HD3(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HD2(LYS 25) HE2(LYS 25) CE(LYS 25) 1609 C13NOESY_@FLYA: HD2(LYS 25) HE3(LYS 25) CE(LYS 25) 1609 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HA(LYS 25) 126 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HB3(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HG2(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HG3(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HD2(LYS 25) 1805 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HE2(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HE3(LYS 25) 855 N15NOESY_@FLYA: HD2(LYS 25) H(LYS 25) N(LYS 25) 141 N15NOESY_@FLYA: HD2(LYS 25) H(VAL 26) N(VAL 26) 578 HD3 25 LYS C13NOESY_@FLYA: HD3(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HD3(LYS 25) HG2(GLU 23) CG(GLU 23) 1409 C13NOESY_@FLYA: HD3(LYS 25) HG3(GLU 23) CG(GLU 23) 1409 C13NOESY_@FLYA: HD3(LYS 25) HA(LYS 25) CA(LYS 25) 1223 C13NOESY_@FLYA: HD3(LYS 25) HB2(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HD3(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HD3(LYS 25) HG2(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HD3(LYS 25) HG3(LYS 25) CG(LYS 25) 1483 C13NOESY_@FLYA: HD3(LYS 25) HD2(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HB3(GLU 23) HD3(LYS 25) CD(LYS 25) 7412 C13NOESY_@FLYA: HG2(GLU 23) HD3(LYS 25) CD(LYS 25) 3021 C13NOESY_@FLYA: HG3(GLU 23) HD3(LYS 25) CD(LYS 25) 3021 C13NOESY_@FLYA: H(LYS 25) HD3(LYS 25) CD(LYS 25) 2058 C13NOESY_@FLYA: HA(LYS 25) HD3(LYS 25) CD(LYS 25) 637 C13NOESY_@FLYA: HB2(LYS 25) HD3(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HB3(LYS 25) HD3(LYS 25) CD(LYS 25) 3875 C13NOESY_@FLYA: HG2(LYS 25) HD3(LYS 25) CD(LYS 25) 157 C13NOESY_@FLYA: HG3(LYS 25) HD3(LYS 25) CD(LYS 25) 157 C13NOESY_@FLYA: HD2(LYS 25) HD3(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HD3(LYS 25) HD3(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HE2(LYS 25) HD3(LYS 25) CD(LYS 25) 3869 C13NOESY_@FLYA: HE3(LYS 25) HD3(LYS 25) CD(LYS 25) 3869 C13NOESY_@FLYA: QG2(VAL 26) HD3(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HA(ALA 27) HD3(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HD3(PRO 28) HD3(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HD3(LYS 25) HE2(LYS 25) CE(LYS 25) 1609 C13NOESY_@FLYA: HD3(LYS 25) HE3(LYS 25) CE(LYS 25) 1609 C13NOESY_@FLYA: HD3(LYS 25) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: HD3(LYS 25) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HD3(LYS 25) HD3(PRO 28) CD(PRO 28) 6402 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HA(LYS 25) 126 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HB3(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HG2(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HG3(LYS 25) 148 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HD3(LYS 25) 1718 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HE2(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HE3(LYS 25) 855 N15NOESY_@FLYA: HD3(LYS 25) H(LYS 25) N(LYS 25) 141 CE 25 LYS C13NOESY_@FLYA: HB3(GLU 23) HE2(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HG2(GLU 23) HE2(LYS 25) CE(LYS 25) 6502 C13NOESY_@FLYA: HA(LYS 25) HE2(LYS 25) CE(LYS 25) 7287 C13NOESY_@FLYA: HB2(LYS 25) HE2(LYS 25) CE(LYS 25) 1609 C13NOESY_@FLYA: HB3(LYS 25) HE2(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HG2(LYS 25) HE2(LYS 25) CE(LYS 25) 865 C13NOESY_@FLYA: HG3(LYS 25) HE2(LYS 25) CE(LYS 25) 865 C13NOESY_@FLYA: HD2(LYS 25) HE2(LYS 25) CE(LYS 25) 1609 C13NOESY_@FLYA: HD3(LYS 25) HE2(LYS 25) CE(LYS 25) 1609 C13NOESY_@FLYA: HE2(LYS 25) HE2(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HE3(LYS 25) HE2(LYS 25) CE(LYS 25) C13NOESY_@FLYA: H(VAL 26) HE2(LYS 25) CE(LYS 25) C13NOESY_@FLYA: QG2(VAL 26) HE2(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HB3(GLU 23) HE3(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HG2(GLU 23) HE3(LYS 25) CE(LYS 25) 6501 C13NOESY_@FLYA: HB2(LYS 25) HE3(LYS 25) CE(LYS 25) 1609 C13NOESY_@FLYA: HB3(LYS 25) HE3(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HG2(LYS 25) HE3(LYS 25) CE(LYS 25) 865 C13NOESY_@FLYA: HG3(LYS 25) HE3(LYS 25) CE(LYS 25) 865 C13NOESY_@FLYA: HD2(LYS 25) HE3(LYS 25) CE(LYS 25) 1609 C13NOESY_@FLYA: HD3(LYS 25) HE3(LYS 25) CE(LYS 25) 1609 C13NOESY_@FLYA: HE2(LYS 25) HE3(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HE3(LYS 25) HE3(LYS 25) CE(LYS 25) CcoNH_@ALI_@FLYA: H(VAL 26) N(VAL 26) CE(LYS 25) 42 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HA(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HA(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HB3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HB3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HG2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HG2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HG3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HG3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HE2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HE2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HE3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HE3(LYS 25) HE2 25 LYS C13NOESY_@FLYA: HE2(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HE2(LYS 25) HG2(GLU 23) CG(GLU 23) 7595 C13NOESY_@FLYA: HE2(LYS 25) HA(LYS 25) CA(LYS 25) 9243 C13NOESY_@FLYA: HE2(LYS 25) HB2(LYS 25) CB(LYS 25) 3953 C13NOESY_@FLYA: HE2(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HE2(LYS 25) HG2(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: HE2(LYS 25) HG3(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: HE2(LYS 25) HD2(LYS 25) CD(LYS 25) 3875 C13NOESY_@FLYA: HE2(LYS 25) HD3(LYS 25) CD(LYS 25) 3869 C13NOESY_@FLYA: HB3(GLU 23) HE2(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HG2(GLU 23) HE2(LYS 25) CE(LYS 25) 6502 C13NOESY_@FLYA: HA(LYS 25) HE2(LYS 25) CE(LYS 25) 7287 C13NOESY_@FLYA: HB2(LYS 25) HE2(LYS 25) CE(LYS 25) 1609 C13NOESY_@FLYA: HB3(LYS 25) HE2(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HG2(LYS 25) HE2(LYS 25) CE(LYS 25) 865 C13NOESY_@FLYA: HG3(LYS 25) HE2(LYS 25) CE(LYS 25) 865 C13NOESY_@FLYA: HD2(LYS 25) HE2(LYS 25) CE(LYS 25) 1609 C13NOESY_@FLYA: HD3(LYS 25) HE2(LYS 25) CE(LYS 25) 1609 C13NOESY_@FLYA: HE2(LYS 25) HE2(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HE3(LYS 25) HE2(LYS 25) CE(LYS 25) C13NOESY_@FLYA: H(VAL 26) HE2(LYS 25) CE(LYS 25) C13NOESY_@FLYA: QG2(VAL 26) HE2(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HE2(LYS 25) HE3(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HE2(LYS 25) QG2(VAL 26) CG2(VAL 26) 8995 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HA(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HB3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HG2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HG3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HE2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HE2(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HE2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HE2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HE2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HE2(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HE2(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HE2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HE2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HE3(LYS 25) N15NOESY_@FLYA: HE2(LYS 25) H(VAL 26) N(VAL 26) HE3 25 LYS C13NOESY_@FLYA: HE3(LYS 25) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HE3(LYS 25) HG2(GLU 23) CG(GLU 23) 7601 C13NOESY_@FLYA: HE3(LYS 25) HB2(LYS 25) CB(LYS 25) 3952 C13NOESY_@FLYA: HE3(LYS 25) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HE3(LYS 25) HG2(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: HE3(LYS 25) HG3(LYS 25) CG(LYS 25) 461 C13NOESY_@FLYA: HE3(LYS 25) HD2(LYS 25) CD(LYS 25) 3874 C13NOESY_@FLYA: HE3(LYS 25) HD3(LYS 25) CD(LYS 25) 3869 C13NOESY_@FLYA: HE3(LYS 25) HE2(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HB3(GLU 23) HE3(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HG2(GLU 23) HE3(LYS 25) CE(LYS 25) 6501 C13NOESY_@FLYA: HB2(LYS 25) HE3(LYS 25) CE(LYS 25) 1609 C13NOESY_@FLYA: HB3(LYS 25) HE3(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HG2(LYS 25) HE3(LYS 25) CE(LYS 25) 865 C13NOESY_@FLYA: HG3(LYS 25) HE3(LYS 25) CE(LYS 25) 865 C13NOESY_@FLYA: HD2(LYS 25) HE3(LYS 25) CE(LYS 25) 1609 C13NOESY_@FLYA: HD3(LYS 25) HE3(LYS 25) CE(LYS 25) 1609 C13NOESY_@FLYA: HE2(LYS 25) HE3(LYS 25) CE(LYS 25) C13NOESY_@FLYA: HE3(LYS 25) HE3(LYS 25) CE(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HA(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HB2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HB3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HG2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HG3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HD2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HD3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HE2(LYS 25) HCCHTOCSY_@ALI_@FLYA: HA(LYS 25) CA(LYS 25) HE3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 25) CB(LYS 25) HE3(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 25) CB(LYS 25) HE3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 25) CG(LYS 25) HE3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 25) CG(LYS 25) HE3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 25) CD(LYS 25) HE3(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 25) CD(LYS 25) HE3(LYS 25) 855 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 25) CE(LYS 25) HE3(LYS 25) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 25) CE(LYS 25) HE3(LYS 25) N 26 VAL CBCANH_@FLYA: H(VAL 26) N(VAL 26) CA(LYS 25) 145 CBCANH_@FLYA: H(VAL 26) N(VAL 26) CB(LYS 25) 82 CBCANH_@FLYA: H(VAL 26) N(VAL 26) CA(VAL 26) 69 CBCANH_@FLYA: H(VAL 26) N(VAL 26) CB(VAL 26) 13 CBCAcoNH_@FLYA: H(VAL 26) N(VAL 26) CA(LYS 25) 15 CBCAcoNH_@FLYA: H(VAL 26) N(VAL 26) CB(LYS 25) 42 CcoNH_@ALI_@FLYA: H(VAL 26) N(VAL 26) CA(LYS 25) 320 CcoNH_@ALI_@FLYA: H(VAL 26) N(VAL 26) CB(LYS 25) 100 CcoNH_@ALI_@FLYA: H(VAL 26) N(VAL 26) CG(LYS 25) 95 CcoNH_@ALI_@FLYA: H(VAL 26) N(VAL 26) CD(LYS 25) 100 CcoNH_@ALI_@FLYA: H(VAL 26) N(VAL 26) CE(LYS 25) 42 N15HSQC_@FLYA: N(VAL 26) H(VAL 26) 80 N15NOESY_@FLYA: H(LYS 25) H(VAL 26) N(VAL 26) 1325 N15NOESY_@FLYA: HA(LYS 25) H(VAL 26) N(VAL 26) 536 N15NOESY_@FLYA: HB2(LYS 25) H(VAL 26) N(VAL 26) 578 N15NOESY_@FLYA: HB3(LYS 25) H(VAL 26) N(VAL 26) N15NOESY_@FLYA: HG2(LYS 25) H(VAL 26) N(VAL 26) 436 N15NOESY_@FLYA: HG3(LYS 25) H(VAL 26) N(VAL 26) 436 N15NOESY_@FLYA: HD2(LYS 25) H(VAL 26) N(VAL 26) 578 N15NOESY_@FLYA: HE2(LYS 25) H(VAL 26) N(VAL 26) N15NOESY_@FLYA: H(VAL 26) H(VAL 26) N(VAL 26) N15NOESY_@FLYA: HA(VAL 26) H(VAL 26) N(VAL 26) 104 N15NOESY_@FLYA: HB(VAL 26) H(VAL 26) N(VAL 26) 700 N15NOESY_@FLYA: QG1(VAL 26) H(VAL 26) N(VAL 26) N15NOESY_@FLYA: QG2(VAL 26) H(VAL 26) N(VAL 26) N15NOESY_@FLYA: H(ALA 27) H(VAL 26) N(VAL 26) 2108 N15NOESY_@FLYA: HA(ALA 27) H(VAL 26) N(VAL 26) N15NOESY_@FLYA: QB(ALA 27) H(VAL 26) N(VAL 26) H 26 VAL C13NOESY_@FLYA: H(VAL 26) HA(LYS 25) CA(LYS 25) 1584 C13NOESY_@FLYA: H(VAL 26) HB2(LYS 25) CB(LYS 25) 2339 C13NOESY_@FLYA: H(VAL 26) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: H(VAL 26) HG2(LYS 25) CG(LYS 25) 2946 C13NOESY_@FLYA: H(VAL 26) HG3(LYS 25) CG(LYS 25) 2946 C13NOESY_@FLYA: H(VAL 26) HD2(LYS 25) CD(LYS 25) 2339 C13NOESY_@FLYA: H(VAL 26) HE2(LYS 25) CE(LYS 25) C13NOESY_@FLYA: H(VAL 26) HA(VAL 26) CA(VAL 26) 1860 C13NOESY_@FLYA: H(VAL 26) HB(VAL 26) CB(VAL 26) 966 C13NOESY_@FLYA: H(VAL 26) QG1(VAL 26) CG1(VAL 26) 1661 C13NOESY_@FLYA: H(VAL 26) QG2(VAL 26) CG2(VAL 26) 1661 C13NOESY_@FLYA: H(VAL 26) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: H(VAL 26) QB(ALA 27) CB(ALA 27) CBCANH_@FLYA: H(VAL 26) N(VAL 26) CA(LYS 25) 145 CBCANH_@FLYA: H(VAL 26) N(VAL 26) CB(LYS 25) 82 CBCANH_@FLYA: H(VAL 26) N(VAL 26) CA(VAL 26) 69 CBCANH_@FLYA: H(VAL 26) N(VAL 26) CB(VAL 26) 13 CBCAcoNH_@FLYA: H(VAL 26) N(VAL 26) CA(LYS 25) 15 CBCAcoNH_@FLYA: H(VAL 26) N(VAL 26) CB(LYS 25) 42 CcoNH_@ALI_@FLYA: H(VAL 26) N(VAL 26) CA(LYS 25) 320 CcoNH_@ALI_@FLYA: H(VAL 26) N(VAL 26) CB(LYS 25) 100 CcoNH_@ALI_@FLYA: H(VAL 26) N(VAL 26) CG(LYS 25) 95 CcoNH_@ALI_@FLYA: H(VAL 26) N(VAL 26) CD(LYS 25) 100 CcoNH_@ALI_@FLYA: H(VAL 26) N(VAL 26) CE(LYS 25) 42 N15HSQC_@FLYA: N(VAL 26) H(VAL 26) 80 N15NOESY_@FLYA: H(VAL 26) H(LYS 25) N(LYS 25) 2023 N15NOESY_@FLYA: H(LYS 25) H(VAL 26) N(VAL 26) 1325 N15NOESY_@FLYA: HA(LYS 25) H(VAL 26) N(VAL 26) 536 N15NOESY_@FLYA: HB2(LYS 25) H(VAL 26) N(VAL 26) 578 N15NOESY_@FLYA: HB3(LYS 25) H(VAL 26) N(VAL 26) N15NOESY_@FLYA: HG2(LYS 25) H(VAL 26) N(VAL 26) 436 N15NOESY_@FLYA: HG3(LYS 25) H(VAL 26) N(VAL 26) 436 N15NOESY_@FLYA: HD2(LYS 25) H(VAL 26) N(VAL 26) 578 N15NOESY_@FLYA: HE2(LYS 25) H(VAL 26) N(VAL 26) N15NOESY_@FLYA: H(VAL 26) H(VAL 26) N(VAL 26) N15NOESY_@FLYA: HA(VAL 26) H(VAL 26) N(VAL 26) 104 N15NOESY_@FLYA: HB(VAL 26) H(VAL 26) N(VAL 26) 700 N15NOESY_@FLYA: QG1(VAL 26) H(VAL 26) N(VAL 26) N15NOESY_@FLYA: QG2(VAL 26) H(VAL 26) N(VAL 26) N15NOESY_@FLYA: H(ALA 27) H(VAL 26) N(VAL 26) 2108 N15NOESY_@FLYA: HA(ALA 27) H(VAL 26) N(VAL 26) N15NOESY_@FLYA: QB(ALA 27) H(VAL 26) N(VAL 26) N15NOESY_@FLYA: H(VAL 26) H(ALA 27) N(ALA 27) CA 26 VAL C13NOESY_@FLYA: H(LYS 25) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HA(LYS 25) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HB2(LYS 25) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HG2(LYS 25) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HG3(LYS 25) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: H(VAL 26) HA(VAL 26) CA(VAL 26) 1860 C13NOESY_@FLYA: HA(VAL 26) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HB(VAL 26) HA(VAL 26) CA(VAL 26) 1464 C13NOESY_@FLYA: QG1(VAL 26) HA(VAL 26) CA(VAL 26) 2725 C13NOESY_@FLYA: QG2(VAL 26) HA(VAL 26) CA(VAL 26) 2725 C13NOESY_@FLYA: H(ALA 27) HA(VAL 26) CA(VAL 26) 1289 C13NOESY_@FLYA: HA(ALA 27) HA(VAL 26) CA(VAL 26) 4641 C13NOESY_@FLYA: QB(ALA 27) HA(VAL 26) CA(VAL 26) 2390 C13NOESY_@FLYA: HE22(GLN 67) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HA(LYS 68) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HG2(LYS 68) HA(VAL 26) CA(VAL 26) 9116 C13NOESY_@FLYA: HD2(LYS 68) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HE2(LYS 68) HA(VAL 26) CA(VAL 26) 3285 C13NOESY_@FLYA: HE3(LYS 68) HA(VAL 26) CA(VAL 26) 3285 C13NOESY_@FLYA: HD2(ARG 71) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HE(ARG 71) HA(VAL 26) CA(VAL 26) CBCANH_@FLYA: H(VAL 26) N(VAL 26) CA(VAL 26) 69 CBCANH_@FLYA: H(ALA 27) N(ALA 27) CA(VAL 26) 382 CBCAcoNH_@FLYA: H(ALA 27) N(ALA 27) CA(VAL 26) 299 CcoNH_@ALI_@FLYA: H(ALA 27) N(ALA 27) CA(VAL 26) 299 HCCHTOCSY_@ALI_@FLYA: HA(VAL 26) CA(VAL 26) HA(VAL 26) HCCHTOCSY_@ALI_@FLYA: HA(VAL 26) CA(VAL 26) HB(VAL 26) 194 HCCHTOCSY_@ALI_@FLYA: HA(VAL 26) CA(VAL 26) QG1(VAL 26) HCCHTOCSY_@ALI_@FLYA: HA(VAL 26) CA(VAL 26) QG2(VAL 26) HA 26 VAL C13NOESY_@FLYA: HA(VAL 26) HA(LYS 25) CA(LYS 25) 8754 C13NOESY_@FLYA: HA(VAL 26) HB2(LYS 25) CB(LYS 25) C13NOESY_@FLYA: HA(VAL 26) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HA(VAL 26) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: H(LYS 25) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HA(LYS 25) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HB2(LYS 25) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HG2(LYS 25) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HG3(LYS 25) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: H(VAL 26) HA(VAL 26) CA(VAL 26) 1860 C13NOESY_@FLYA: HA(VAL 26) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HB(VAL 26) HA(VAL 26) CA(VAL 26) 1464 C13NOESY_@FLYA: QG1(VAL 26) HA(VAL 26) CA(VAL 26) 2725 C13NOESY_@FLYA: QG2(VAL 26) HA(VAL 26) CA(VAL 26) 2725 C13NOESY_@FLYA: H(ALA 27) HA(VAL 26) CA(VAL 26) 1289 C13NOESY_@FLYA: HA(ALA 27) HA(VAL 26) CA(VAL 26) 4641 C13NOESY_@FLYA: QB(ALA 27) HA(VAL 26) CA(VAL 26) 2390 C13NOESY_@FLYA: HE22(GLN 67) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HA(LYS 68) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HG2(LYS 68) HA(VAL 26) CA(VAL 26) 9116 C13NOESY_@FLYA: HD2(LYS 68) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HE2(LYS 68) HA(VAL 26) CA(VAL 26) 3285 C13NOESY_@FLYA: HE3(LYS 68) HA(VAL 26) CA(VAL 26) 3285 C13NOESY_@FLYA: HD2(ARG 71) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HE(ARG 71) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HA(VAL 26) HB(VAL 26) CB(VAL 26) 622 C13NOESY_@FLYA: HA(VAL 26) QG1(VAL 26) CG1(VAL 26) 1477 C13NOESY_@FLYA: HA(VAL 26) QG2(VAL 26) CG2(VAL 26) 1477 C13NOESY_@FLYA: HA(VAL 26) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HA(VAL 26) QB(ALA 27) CB(ALA 27) 3 C13NOESY_@FLYA: HA(VAL 26) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HA(VAL 26) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(VAL 26) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(VAL 26) HE2(LYS 68) CE(LYS 68) 2810 C13NOESY_@FLYA: HA(VAL 26) HE3(LYS 68) CE(LYS 68) 2810 C13NOESY_@FLYA: HA(VAL 26) HD2(ARG 71) CD(ARG 71) HCCHTOCSY_@ALI_@FLYA: HA(VAL 26) CA(VAL 26) HA(VAL 26) HCCHTOCSY_@ALI_@FLYA: HB(VAL 26) CB(VAL 26) HA(VAL 26) 394 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 26) CG1(VAL 26) HA(VAL 26) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 26) CG2(VAL 26) HA(VAL 26) HCCHTOCSY_@ALI_@FLYA: HA(VAL 26) CA(VAL 26) HB(VAL 26) 194 HCCHTOCSY_@ALI_@FLYA: HA(VAL 26) CA(VAL 26) QG1(VAL 26) HCCHTOCSY_@ALI_@FLYA: HA(VAL 26) CA(VAL 26) QG2(VAL 26) N15NOESY_@FLYA: HA(VAL 26) H(LYS 25) N(LYS 25) 2118 N15NOESY_@FLYA: HA(VAL 26) H(VAL 26) N(VAL 26) 104 N15NOESY_@FLYA: HA(VAL 26) H(ALA 27) N(ALA 27) 447 N15NOESY_@FLYA: HA(VAL 26) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(VAL 26) HE(ARG 71) NE(ARG 71) 690 CB 26 VAL C13NOESY_@FLYA: HA(LYS 25) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: HG3(LYS 25) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: H(VAL 26) HB(VAL 26) CB(VAL 26) 966 C13NOESY_@FLYA: HA(VAL 26) HB(VAL 26) CB(VAL 26) 622 C13NOESY_@FLYA: HB(VAL 26) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: QG1(VAL 26) HB(VAL 26) CB(VAL 26) 453 C13NOESY_@FLYA: QG2(VAL 26) HB(VAL 26) CB(VAL 26) 453 C13NOESY_@FLYA: H(ALA 27) HB(VAL 26) CB(VAL 26) 6112 C13NOESY_@FLYA: HA(ALA 27) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: QB(ALA 27) HB(VAL 26) CB(VAL 26) 8367 C13NOESY_@FLYA: HA(PRO 28) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: QG2(VAL 29) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: HD2(ARG 71) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: HE(ARG 71) HB(VAL 26) CB(VAL 26) CBCANH_@FLYA: H(VAL 26) N(VAL 26) CB(VAL 26) 13 CBCANH_@FLYA: H(ALA 27) N(ALA 27) CB(VAL 26) CBCAcoNH_@FLYA: H(ALA 27) N(ALA 27) CB(VAL 26) 184 CcoNH_@ALI_@FLYA: H(ALA 27) N(ALA 27) CB(VAL 26) 262 HCCHTOCSY_@ALI_@FLYA: HB(VAL 26) CB(VAL 26) HA(VAL 26) 394 HCCHTOCSY_@ALI_@FLYA: HB(VAL 26) CB(VAL 26) HB(VAL 26) HCCHTOCSY_@ALI_@FLYA: HB(VAL 26) CB(VAL 26) QG1(VAL 26) 152 HCCHTOCSY_@ALI_@FLYA: HB(VAL 26) CB(VAL 26) QG2(VAL 26) 152 HB 26 VAL C13NOESY_@FLYA: HB(VAL 26) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: HB(VAL 26) HG3(LYS 25) CG(LYS 25) 4360 C13NOESY_@FLYA: HB(VAL 26) HA(VAL 26) CA(VAL 26) 1464 C13NOESY_@FLYA: HA(LYS 25) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: HG3(LYS 25) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: H(VAL 26) HB(VAL 26) CB(VAL 26) 966 C13NOESY_@FLYA: HA(VAL 26) HB(VAL 26) CB(VAL 26) 622 C13NOESY_@FLYA: HB(VAL 26) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: QG1(VAL 26) HB(VAL 26) CB(VAL 26) 453 C13NOESY_@FLYA: QG2(VAL 26) HB(VAL 26) CB(VAL 26) 453 C13NOESY_@FLYA: H(ALA 27) HB(VAL 26) CB(VAL 26) 6112 C13NOESY_@FLYA: HA(ALA 27) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: QB(ALA 27) HB(VAL 26) CB(VAL 26) 8367 C13NOESY_@FLYA: HA(PRO 28) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: QG2(VAL 29) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: HD2(ARG 71) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: HE(ARG 71) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: HB(VAL 26) QG1(VAL 26) CG1(VAL 26) 132 C13NOESY_@FLYA: HB(VAL 26) QG2(VAL 26) CG2(VAL 26) 138 C13NOESY_@FLYA: HB(VAL 26) HA(ALA 27) CA(ALA 27) 9521 C13NOESY_@FLYA: HB(VAL 26) QB(ALA 27) CB(ALA 27) 2742 C13NOESY_@FLYA: HB(VAL 26) HA(PRO 28) CA(PRO 28) 2708 C13NOESY_@FLYA: HB(VAL 26) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: HB(VAL 26) HD2(ARG 71) CD(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB(VAL 26) CB(VAL 26) HA(VAL 26) 394 HCCHTOCSY_@ALI_@FLYA: HA(VAL 26) CA(VAL 26) HB(VAL 26) 194 HCCHTOCSY_@ALI_@FLYA: HB(VAL 26) CB(VAL 26) HB(VAL 26) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 26) CG1(VAL 26) HB(VAL 26) 43 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 26) CG2(VAL 26) HB(VAL 26) 251 HCCHTOCSY_@ALI_@FLYA: HB(VAL 26) CB(VAL 26) QG1(VAL 26) 152 HCCHTOCSY_@ALI_@FLYA: HB(VAL 26) CB(VAL 26) QG2(VAL 26) 152 N15NOESY_@FLYA: HB(VAL 26) H(VAL 26) N(VAL 26) 700 N15NOESY_@FLYA: HB(VAL 26) H(ALA 27) N(ALA 27) 373 N15NOESY_@FLYA: HB(VAL 26) HE(ARG 71) NE(ARG 71) 6 QG1 26 VAL C13NOESY_@FLYA: QG1(VAL 26) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: QG1(VAL 26) HB2(LYS 25) CB(LYS 25) C13NOESY_@FLYA: QG1(VAL 26) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: QG1(VAL 26) HG3(LYS 25) CG(LYS 25) 5082 C13NOESY_@FLYA: QG1(VAL 26) HA(VAL 26) CA(VAL 26) 2725 C13NOESY_@FLYA: QG1(VAL 26) HB(VAL 26) CB(VAL 26) 453 C13NOESY_@FLYA: H(LYS 25) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: HA(LYS 25) QG1(VAL 26) CG1(VAL 26) 2415 C13NOESY_@FLYA: HB2(LYS 25) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: HB3(LYS 25) QG1(VAL 26) CG1(VAL 26) 8995 C13NOESY_@FLYA: HG3(LYS 25) QG1(VAL 26) CG1(VAL 26) 6939 C13NOESY_@FLYA: H(VAL 26) QG1(VAL 26) CG1(VAL 26) 1661 C13NOESY_@FLYA: HA(VAL 26) QG1(VAL 26) CG1(VAL 26) 1477 C13NOESY_@FLYA: HB(VAL 26) QG1(VAL 26) CG1(VAL 26) 132 C13NOESY_@FLYA: QG1(VAL 26) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: QG2(VAL 26) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: H(ALA 27) QG1(VAL 26) CG1(VAL 26) 6103 C13NOESY_@FLYA: HA(ALA 27) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: QB(ALA 27) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: QG2(VAL 29) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: HE22(GLN 67) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: HG3(ARG 71) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: HD2(ARG 71) QG1(VAL 26) CG1(VAL 26) 9523 C13NOESY_@FLYA: HE(ARG 71) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: QB(ALA 116) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: QG1(VAL 26) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: QG1(VAL 26) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: QG1(VAL 26) QB(ALA 27) CB(ALA 27) 1918 C13NOESY_@FLYA: QG1(VAL 26) QG2(VAL 29) CG2(VAL 29) 7430 C13NOESY_@FLYA: QG1(VAL 26) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: QG1(VAL 26) HD2(ARG 71) CD(ARG 71) 3304 C13NOESY_@FLYA: QG1(VAL 26) QB(ALA 116) CB(ALA 116) 3490 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 26) CG1(VAL 26) HA(VAL 26) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 26) CG1(VAL 26) HB(VAL 26) 43 HCCHTOCSY_@ALI_@FLYA: HA(VAL 26) CA(VAL 26) QG1(VAL 26) HCCHTOCSY_@ALI_@FLYA: HB(VAL 26) CB(VAL 26) QG1(VAL 26) 152 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 26) CG1(VAL 26) QG1(VAL 26) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 26) CG2(VAL 26) QG1(VAL 26) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 26) CG1(VAL 26) QG2(VAL 26) N15NOESY_@FLYA: QG1(VAL 26) H(LYS 25) N(LYS 25) 226 N15NOESY_@FLYA: QG1(VAL 26) H(VAL 26) N(VAL 26) N15NOESY_@FLYA: QG1(VAL 26) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: QG1(VAL 26) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QG1(VAL 26) HE(ARG 71) NE(ARG 71) 310 QG2 26 VAL C13NOESY_@FLYA: QG2(VAL 26) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: QG2(VAL 26) HB2(LYS 25) CB(LYS 25) C13NOESY_@FLYA: QG2(VAL 26) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: QG2(VAL 26) HG2(LYS 25) CG(LYS 25) 6000 C13NOESY_@FLYA: QG2(VAL 26) HG3(LYS 25) CG(LYS 25) 5095 C13NOESY_@FLYA: QG2(VAL 26) HD3(LYS 25) CD(LYS 25) C13NOESY_@FLYA: QG2(VAL 26) HE2(LYS 25) CE(LYS 25) C13NOESY_@FLYA: QG2(VAL 26) HA(VAL 26) CA(VAL 26) 2725 C13NOESY_@FLYA: QG2(VAL 26) HB(VAL 26) CB(VAL 26) 453 C13NOESY_@FLYA: QG2(VAL 26) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: H(LYS 25) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: HA(LYS 25) QG2(VAL 26) CG2(VAL 26) 2415 C13NOESY_@FLYA: HB2(LYS 25) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: HB3(LYS 25) QG2(VAL 26) CG2(VAL 26) 9837 C13NOESY_@FLYA: HG2(LYS 25) QG2(VAL 26) CG2(VAL 26) 6940 C13NOESY_@FLYA: HG3(LYS 25) QG2(VAL 26) CG2(VAL 26) 6942 C13NOESY_@FLYA: HD3(LYS 25) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: HE2(LYS 25) QG2(VAL 26) CG2(VAL 26) 8995 C13NOESY_@FLYA: H(VAL 26) QG2(VAL 26) CG2(VAL 26) 1661 C13NOESY_@FLYA: HA(VAL 26) QG2(VAL 26) CG2(VAL 26) 1477 C13NOESY_@FLYA: HB(VAL 26) QG2(VAL 26) CG2(VAL 26) 138 C13NOESY_@FLYA: QG1(VAL 26) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: QG2(VAL 26) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: H(ALA 27) QG2(VAL 26) CG2(VAL 26) 6105 C13NOESY_@FLYA: HA(ALA 27) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: QB(ALA 27) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: HA(PRO 28) QG2(VAL 26) CG2(VAL 26) 4812 C13NOESY_@FLYA: HB3(PRO 28) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: HD3(PRO 28) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: H(VAL 29) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: QG2(VAL 29) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: QG2(VAL 26) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: QG2(VAL 26) QB(ALA 27) CB(ALA 27) 1918 C13NOESY_@FLYA: QG2(VAL 26) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: QG2(VAL 26) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QG2(VAL 26) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: QG2(VAL 26) QG2(VAL 29) CG2(VAL 29) 7432 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 26) CG2(VAL 26) HA(VAL 26) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 26) CG2(VAL 26) HB(VAL 26) 251 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 26) CG2(VAL 26) QG1(VAL 26) HCCHTOCSY_@ALI_@FLYA: HA(VAL 26) CA(VAL 26) QG2(VAL 26) HCCHTOCSY_@ALI_@FLYA: HB(VAL 26) CB(VAL 26) QG2(VAL 26) 152 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 26) CG1(VAL 26) QG2(VAL 26) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 26) CG2(VAL 26) QG2(VAL 26) N15NOESY_@FLYA: QG2(VAL 26) H(LYS 25) N(LYS 25) 226 N15NOESY_@FLYA: QG2(VAL 26) H(VAL 26) N(VAL 26) N15NOESY_@FLYA: QG2(VAL 26) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: QG2(VAL 26) H(VAL 29) N(VAL 29) CG1 26 VAL C13NOESY_@FLYA: H(LYS 25) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: HA(LYS 25) QG1(VAL 26) CG1(VAL 26) 2415 C13NOESY_@FLYA: HB2(LYS 25) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: HB3(LYS 25) QG1(VAL 26) CG1(VAL 26) 8995 C13NOESY_@FLYA: HG3(LYS 25) QG1(VAL 26) CG1(VAL 26) 6939 C13NOESY_@FLYA: H(VAL 26) QG1(VAL 26) CG1(VAL 26) 1661 C13NOESY_@FLYA: HA(VAL 26) QG1(VAL 26) CG1(VAL 26) 1477 C13NOESY_@FLYA: HB(VAL 26) QG1(VAL 26) CG1(VAL 26) 132 C13NOESY_@FLYA: QG1(VAL 26) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: QG2(VAL 26) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: H(ALA 27) QG1(VAL 26) CG1(VAL 26) 6103 C13NOESY_@FLYA: HA(ALA 27) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: QB(ALA 27) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: QG2(VAL 29) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: HE22(GLN 67) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: HG3(ARG 71) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: HD2(ARG 71) QG1(VAL 26) CG1(VAL 26) 9523 C13NOESY_@FLYA: HE(ARG 71) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: QB(ALA 116) QG1(VAL 26) CG1(VAL 26) CcoNH_@ALI_@FLYA: H(ALA 27) N(ALA 27) CG1(VAL 26) 71 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 26) CG1(VAL 26) HA(VAL 26) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 26) CG1(VAL 26) HB(VAL 26) 43 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 26) CG1(VAL 26) QG1(VAL 26) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 26) CG1(VAL 26) QG2(VAL 26) CG2 26 VAL C13NOESY_@FLYA: H(LYS 25) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: HA(LYS 25) QG2(VAL 26) CG2(VAL 26) 2415 C13NOESY_@FLYA: HB2(LYS 25) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: HB3(LYS 25) QG2(VAL 26) CG2(VAL 26) 9837 C13NOESY_@FLYA: HG2(LYS 25) QG2(VAL 26) CG2(VAL 26) 6940 C13NOESY_@FLYA: HG3(LYS 25) QG2(VAL 26) CG2(VAL 26) 6942 C13NOESY_@FLYA: HD3(LYS 25) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: HE2(LYS 25) QG2(VAL 26) CG2(VAL 26) 8995 C13NOESY_@FLYA: H(VAL 26) QG2(VAL 26) CG2(VAL 26) 1661 C13NOESY_@FLYA: HA(VAL 26) QG2(VAL 26) CG2(VAL 26) 1477 C13NOESY_@FLYA: HB(VAL 26) QG2(VAL 26) CG2(VAL 26) 138 C13NOESY_@FLYA: QG1(VAL 26) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: QG2(VAL 26) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: H(ALA 27) QG2(VAL 26) CG2(VAL 26) 6105 C13NOESY_@FLYA: HA(ALA 27) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: QB(ALA 27) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: HA(PRO 28) QG2(VAL 26) CG2(VAL 26) 4812 C13NOESY_@FLYA: HB3(PRO 28) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: HD3(PRO 28) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: H(VAL 29) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: QG2(VAL 29) QG2(VAL 26) CG2(VAL 26) CcoNH_@ALI_@FLYA: H(ALA 27) N(ALA 27) CG2(VAL 26) 71 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 26) CG2(VAL 26) HA(VAL 26) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 26) CG2(VAL 26) HB(VAL 26) 251 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 26) CG2(VAL 26) QG1(VAL 26) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 26) CG2(VAL 26) QG2(VAL 26) N 27 ALA CBCANH_@FLYA: H(ALA 27) N(ALA 27) CA(VAL 26) 382 CBCANH_@FLYA: H(ALA 27) N(ALA 27) CB(VAL 26) CBCANH_@FLYA: H(ALA 27) N(ALA 27) CA(ALA 27) 223 CBCANH_@FLYA: H(ALA 27) N(ALA 27) CB(ALA 27) 250 CBCAcoNH_@FLYA: H(ALA 27) N(ALA 27) CA(VAL 26) 299 CBCAcoNH_@FLYA: H(ALA 27) N(ALA 27) CB(VAL 26) 184 CcoNH_@ALI_@FLYA: H(ALA 27) N(ALA 27) CA(VAL 26) 299 CcoNH_@ALI_@FLYA: H(ALA 27) N(ALA 27) CB(VAL 26) 262 CcoNH_@ALI_@FLYA: H(ALA 27) N(ALA 27) CG1(VAL 26) 71 CcoNH_@ALI_@FLYA: H(ALA 27) N(ALA 27) CG2(VAL 26) 71 N15HSQC_@FLYA: N(ALA 27) H(ALA 27) 61 N15NOESY_@FLYA: HG3(LYS 25) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: H(VAL 26) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HA(VAL 26) H(ALA 27) N(ALA 27) 447 N15NOESY_@FLYA: HB(VAL 26) H(ALA 27) N(ALA 27) 373 N15NOESY_@FLYA: QG1(VAL 26) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: QG2(VAL 26) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: H(ALA 27) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HA(ALA 27) H(ALA 27) N(ALA 27) 167 N15NOESY_@FLYA: QB(ALA 27) H(ALA 27) N(ALA 27) 407 N15NOESY_@FLYA: HA(PRO 28) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HD2(PRO 28) H(ALA 27) N(ALA 27) 3271 N15NOESY_@FLYA: HD3(PRO 28) H(ALA 27) N(ALA 27) 447 N15NOESY_@FLYA: QG2(VAL 29) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: QD1(LEU 32) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: QD2(LEU 32) H(ALA 27) N(ALA 27) 3619 N15NOESY_@FLYA: HE22(GLN 67) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HA(LYS 68) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HB3(LYS 68) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HG2(LYS 68) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HD2(LYS 68) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HD3(LYS 68) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HE2(LYS 68) H(ALA 27) N(ALA 27) 1760 N15NOESY_@FLYA: HE3(LYS 68) H(ALA 27) N(ALA 27) 2482 N15NOESY_@FLYA: HB2(ARG 71) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HB3(ARG 71) H(ALA 27) N(ALA 27) 373 N15NOESY_@FLYA: HG3(ARG 71) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HD2(ARG 71) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HD3(ARG 71) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HE(ARG 71) H(ALA 27) N(ALA 27) H 27 ALA C13NOESY_@FLYA: H(ALA 27) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: H(ALA 27) HA(VAL 26) CA(VAL 26) 1289 C13NOESY_@FLYA: H(ALA 27) HB(VAL 26) CB(VAL 26) 6112 C13NOESY_@FLYA: H(ALA 27) QG1(VAL 26) CG1(VAL 26) 6103 C13NOESY_@FLYA: H(ALA 27) QG2(VAL 26) CG2(VAL 26) 6105 C13NOESY_@FLYA: H(ALA 27) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: H(ALA 27) QB(ALA 27) CB(ALA 27) 14 C13NOESY_@FLYA: H(ALA 27) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: H(ALA 27) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(ALA 27) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(ALA 27) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: H(ALA 27) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: H(ALA 27) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(ALA 27) HA(LYS 68) CA(LYS 68) 2244 C13NOESY_@FLYA: H(ALA 27) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(ALA 27) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(ALA 27) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(ALA 27) HD3(LYS 68) CD(LYS 68) 86 C13NOESY_@FLYA: H(ALA 27) HE2(LYS 68) CE(LYS 68) 6601 C13NOESY_@FLYA: H(ALA 27) HE3(LYS 68) CE(LYS 68) 8465 C13NOESY_@FLYA: H(ALA 27) HB2(ARG 71) CB(ARG 71) 738 C13NOESY_@FLYA: H(ALA 27) HB3(ARG 71) CB(ARG 71) 2932 C13NOESY_@FLYA: H(ALA 27) HG3(ARG 71) CG(ARG 71) 2514 C13NOESY_@FLYA: H(ALA 27) HD2(ARG 71) CD(ARG 71) 4907 C13NOESY_@FLYA: H(ALA 27) HD3(ARG 71) CD(ARG 71) 4911 CBCANH_@FLYA: H(ALA 27) N(ALA 27) CA(VAL 26) 382 CBCANH_@FLYA: H(ALA 27) N(ALA 27) CB(VAL 26) CBCANH_@FLYA: H(ALA 27) N(ALA 27) CA(ALA 27) 223 CBCANH_@FLYA: H(ALA 27) N(ALA 27) CB(ALA 27) 250 CBCAcoNH_@FLYA: H(ALA 27) N(ALA 27) CA(VAL 26) 299 CBCAcoNH_@FLYA: H(ALA 27) N(ALA 27) CB(VAL 26) 184 CcoNH_@ALI_@FLYA: H(ALA 27) N(ALA 27) CA(VAL 26) 299 CcoNH_@ALI_@FLYA: H(ALA 27) N(ALA 27) CB(VAL 26) 262 CcoNH_@ALI_@FLYA: H(ALA 27) N(ALA 27) CG1(VAL 26) 71 CcoNH_@ALI_@FLYA: H(ALA 27) N(ALA 27) CG2(VAL 26) 71 N15HSQC_@FLYA: N(ALA 27) H(ALA 27) 61 N15NOESY_@FLYA: H(ALA 27) H(VAL 26) N(VAL 26) 2108 N15NOESY_@FLYA: HG3(LYS 25) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: H(VAL 26) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HA(VAL 26) H(ALA 27) N(ALA 27) 447 N15NOESY_@FLYA: HB(VAL 26) H(ALA 27) N(ALA 27) 373 N15NOESY_@FLYA: QG1(VAL 26) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: QG2(VAL 26) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: H(ALA 27) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HA(ALA 27) H(ALA 27) N(ALA 27) 167 N15NOESY_@FLYA: QB(ALA 27) H(ALA 27) N(ALA 27) 407 N15NOESY_@FLYA: HA(PRO 28) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HD2(PRO 28) H(ALA 27) N(ALA 27) 3271 N15NOESY_@FLYA: HD3(PRO 28) H(ALA 27) N(ALA 27) 447 N15NOESY_@FLYA: QG2(VAL 29) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: QD1(LEU 32) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: QD2(LEU 32) H(ALA 27) N(ALA 27) 3619 N15NOESY_@FLYA: HE22(GLN 67) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HA(LYS 68) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HB3(LYS 68) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HG2(LYS 68) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HD2(LYS 68) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HD3(LYS 68) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HE2(LYS 68) H(ALA 27) N(ALA 27) 1760 N15NOESY_@FLYA: HE3(LYS 68) H(ALA 27) N(ALA 27) 2482 N15NOESY_@FLYA: HB2(ARG 71) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HB3(ARG 71) H(ALA 27) N(ALA 27) 373 N15NOESY_@FLYA: HG3(ARG 71) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HD2(ARG 71) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HD3(ARG 71) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HE(ARG 71) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: H(ALA 27) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(ALA 27) HE(ARG 71) NE(ARG 71) CA 27 ALA C13NOESY_@FLYA: HA(VAL 19) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HB(VAL 19) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: QG1(VAL 19) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HG3(LYS 25) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HD3(LYS 25) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: H(VAL 26) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HA(VAL 26) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HB(VAL 26) HA(ALA 27) CA(ALA 27) 9521 C13NOESY_@FLYA: QG1(VAL 26) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: QG2(VAL 26) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: H(ALA 27) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HA(ALA 27) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: QB(ALA 27) HA(ALA 27) CA(ALA 27) 6377 C13NOESY_@FLYA: HA(PRO 28) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HB2(PRO 28) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HB3(PRO 28) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HG2(PRO 28) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HG3(PRO 28) HA(ALA 27) CA(ALA 27) 9521 C13NOESY_@FLYA: HD2(PRO 28) HA(ALA 27) CA(ALA 27) 131 C13NOESY_@FLYA: HD3(PRO 28) HA(ALA 27) CA(ALA 27) 2873 C13NOESY_@FLYA: HB2(LYS 31) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HD2(LYS 31) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: QD1(LEU 32) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: QD2(LEU 32) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HB3(LYS 68) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HD2(LYS 68) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HD3(LYS 68) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HE2(LYS 68) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HE3(LYS 68) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HD2(ARG 71) HA(ALA 27) CA(ALA 27) CBCANH_@FLYA: H(ALA 27) N(ALA 27) CA(ALA 27) 223 HCCHTOCSY_@ALI_@FLYA: HA(ALA 27) CA(ALA 27) HA(ALA 27) HCCHTOCSY_@ALI_@FLYA: HA(ALA 27) CA(ALA 27) QB(ALA 27) 102 HA 27 ALA C13NOESY_@FLYA: HA(ALA 27) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HA(ALA 27) HB(VAL 19) CB(VAL 19) 1195 C13NOESY_@FLYA: HA(ALA 27) QG1(VAL 19) CG1(VAL 19) 162 C13NOESY_@FLYA: HA(ALA 27) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HA(ALA 27) HD3(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HA(ALA 27) HA(VAL 26) CA(VAL 26) 4641 C13NOESY_@FLYA: HA(ALA 27) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: HA(ALA 27) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: HA(ALA 27) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: HA(VAL 19) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HB(VAL 19) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: QG1(VAL 19) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HG3(LYS 25) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HD3(LYS 25) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: H(VAL 26) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HA(VAL 26) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HB(VAL 26) HA(ALA 27) CA(ALA 27) 9521 C13NOESY_@FLYA: QG1(VAL 26) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: QG2(VAL 26) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: H(ALA 27) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HA(ALA 27) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: QB(ALA 27) HA(ALA 27) CA(ALA 27) 6377 C13NOESY_@FLYA: HA(PRO 28) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HB2(PRO 28) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HB3(PRO 28) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HG2(PRO 28) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HG3(PRO 28) HA(ALA 27) CA(ALA 27) 9521 C13NOESY_@FLYA: HD2(PRO 28) HA(ALA 27) CA(ALA 27) 131 C13NOESY_@FLYA: HD3(PRO 28) HA(ALA 27) CA(ALA 27) 2873 C13NOESY_@FLYA: HB2(LYS 31) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HD2(LYS 31) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: QD1(LEU 32) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: QD2(LEU 32) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HB3(LYS 68) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HD2(LYS 68) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HD3(LYS 68) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HE2(LYS 68) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HE3(LYS 68) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HD2(ARG 71) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HA(ALA 27) QB(ALA 27) CB(ALA 27) 908 C13NOESY_@FLYA: HA(ALA 27) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HG2(PRO 28) CG(PRO 28) 5139 C13NOESY_@FLYA: HA(ALA 27) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HD2(PRO 28) CD(PRO 28) 903 C13NOESY_@FLYA: HA(ALA 27) HD3(PRO 28) CD(PRO 28) 1191 C13NOESY_@FLYA: HA(ALA 27) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HA(ALA 27) HD2(LYS 31) CD(LYS 31) 7157 C13NOESY_@FLYA: HA(ALA 27) QD1(LEU 32) CD1(LEU 32) 2854 C13NOESY_@FLYA: HA(ALA 27) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HA(ALA 27) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(ALA 27) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(ALA 27) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(ALA 27) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HA(ALA 27) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HA(ALA 27) HD2(ARG 71) CD(ARG 71) HCCHTOCSY_@ALI_@FLYA: HA(ALA 27) CA(ALA 27) HA(ALA 27) HCCHTOCSY_@ALI_@FLYA: QB(ALA 27) CB(ALA 27) HA(ALA 27) 147 HCCHTOCSY_@ALI_@FLYA: HA(ALA 27) CA(ALA 27) QB(ALA 27) 102 N15NOESY_@FLYA: HA(ALA 27) H(VAL 26) N(VAL 26) N15NOESY_@FLYA: HA(ALA 27) H(ALA 27) N(ALA 27) 167 QB 27 ALA C13NOESY_@FLYA: QB(ALA 27) QB(ALA 18) CB(ALA 18) 4744 C13NOESY_@FLYA: QB(ALA 27) HA(VAL 19) CA(VAL 19) 2317 C13NOESY_@FLYA: QB(ALA 27) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: QB(ALA 27) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QB(ALA 27) QG2(VAL 19) CG2(VAL 19) 2358 C13NOESY_@FLYA: QB(ALA 27) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QB(ALA 27) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QB(ALA 27) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: QB(ALA 27) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: QB(ALA 27) HA(VAL 26) CA(VAL 26) 2390 C13NOESY_@FLYA: QB(ALA 27) HB(VAL 26) CB(VAL 26) 8367 C13NOESY_@FLYA: QB(ALA 27) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: QB(ALA 27) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: QB(ALA 27) HA(ALA 27) CA(ALA 27) 6377 C13NOESY_@FLYA: QB(ALA 18) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: H(VAL 19) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HA(VAL 19) QB(ALA 27) CB(ALA 27) 908 C13NOESY_@FLYA: HB(VAL 19) QB(ALA 27) CB(ALA 27) 288 C13NOESY_@FLYA: QG1(VAL 19) QB(ALA 27) CB(ALA 27) 1002 C13NOESY_@FLYA: QG2(VAL 19) QB(ALA 27) CB(ALA 27) 1918 C13NOESY_@FLYA: H(THR 20) QB(ALA 27) CB(ALA 27) 906 C13NOESY_@FLYA: HA(THR 20) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: QG2(THR 20) QB(ALA 27) CB(ALA 27) 1002 C13NOESY_@FLYA: H(SER 21) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB2(SER 21) QB(ALA 27) CB(ALA 27) 3 C13NOESY_@FLYA: HG3(LYS 25) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: H(VAL 26) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HA(VAL 26) QB(ALA 27) CB(ALA 27) 3 C13NOESY_@FLYA: HB(VAL 26) QB(ALA 27) CB(ALA 27) 2742 C13NOESY_@FLYA: QG1(VAL 26) QB(ALA 27) CB(ALA 27) 1918 C13NOESY_@FLYA: QG2(VAL 26) QB(ALA 27) CB(ALA 27) 1918 C13NOESY_@FLYA: H(ALA 27) QB(ALA 27) CB(ALA 27) 14 C13NOESY_@FLYA: HA(ALA 27) QB(ALA 27) CB(ALA 27) 908 C13NOESY_@FLYA: QB(ALA 27) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HA(PRO 28) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB2(PRO 28) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB3(PRO 28) QB(ALA 27) CB(ALA 27) 288 C13NOESY_@FLYA: HG2(PRO 28) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HG3(PRO 28) QB(ALA 27) CB(ALA 27) 2742 C13NOESY_@FLYA: HD2(PRO 28) QB(ALA 27) CB(ALA 27) 2391 C13NOESY_@FLYA: HD3(PRO 28) QB(ALA 27) CB(ALA 27) 3 C13NOESY_@FLYA: H(VAL 29) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HA(VAL 29) QB(ALA 27) CB(ALA 27) 2391 C13NOESY_@FLYA: QG2(VAL 29) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: H(LYS 31) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB2(LYS 31) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB3(LYS 31) QB(ALA 27) CB(ALA 27) 2407 C13NOESY_@FLYA: HG3(LYS 31) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HD2(LYS 31) QB(ALA 27) CB(ALA 27) 6007 C13NOESY_@FLYA: H(LEU 32) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HA(LEU 32) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB2(LEU 32) QB(ALA 27) CB(ALA 27) 7134 C13NOESY_@FLYA: HB3(LEU 32) QB(ALA 27) CB(ALA 27) 6008 C13NOESY_@FLYA: HG(LEU 32) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: QD1(LEU 32) QB(ALA 27) CB(ALA 27) 707 C13NOESY_@FLYA: QD2(LEU 32) QB(ALA 27) CB(ALA 27) 1611 C13NOESY_@FLYA: QD1(ILE 35) QB(ALA 27) CB(ALA 27) 7127 C13NOESY_@FLYA: QG2(ILE 64) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HE22(GLN 67) QB(ALA 27) CB(ALA 27) 159 C13NOESY_@FLYA: H(LYS 68) QB(ALA 27) CB(ALA 27) 8160 C13NOESY_@FLYA: HA(LYS 68) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB2(LYS 68) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB3(LYS 68) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HG2(LYS 68) QB(ALA 27) CB(ALA 27) 6006 C13NOESY_@FLYA: HG3(LYS 68) QB(ALA 27) CB(ALA 27) 6008 C13NOESY_@FLYA: HD2(LYS 68) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HD3(LYS 68) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HE2(LYS 68) QB(ALA 27) CB(ALA 27) 2293 C13NOESY_@FLYA: HE3(LYS 68) QB(ALA 27) CB(ALA 27) 2293 C13NOESY_@FLYA: HA(ALA 69) QB(ALA 27) CB(ALA 27) 3 C13NOESY_@FLYA: H(ARG 71) QB(ALA 27) CB(ALA 27) 14 C13NOESY_@FLYA: HB2(ARG 71) QB(ALA 27) CB(ALA 27) 2259 C13NOESY_@FLYA: HB3(ARG 71) QB(ALA 27) CB(ALA 27) 2742 C13NOESY_@FLYA: HG2(ARG 71) QB(ALA 27) CB(ALA 27) 2407 C13NOESY_@FLYA: HG3(ARG 71) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HD2(ARG 71) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HD3(ARG 71) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HE(ARG 71) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: H(LEU 72) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HA(LEU 72) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB2(LEU 72) QB(ALA 27) CB(ALA 27) 6007 C13NOESY_@FLYA: HB3(LEU 72) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: QD1(LEU 72) QB(ALA 27) CB(ALA 27) 707 C13NOESY_@FLYA: QD2(LEU 72) QB(ALA 27) CB(ALA 27) 1918 C13NOESY_@FLYA: QB(ALA 27) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: QB(ALA 27) HB2(PRO 28) CB(PRO 28) 7473 C13NOESY_@FLYA: QB(ALA 27) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QB(ALA 27) HG2(PRO 28) CG(PRO 28) 4760 C13NOESY_@FLYA: QB(ALA 27) HG3(PRO 28) CG(PRO 28) 5643 C13NOESY_@FLYA: QB(ALA 27) HD2(PRO 28) CD(PRO 28) 870 C13NOESY_@FLYA: QB(ALA 27) HD3(PRO 28) CD(PRO 28) 687 C13NOESY_@FLYA: QB(ALA 27) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: QB(ALA 27) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: QB(ALA 27) HB2(LYS 31) CB(LYS 31) 8770 C13NOESY_@FLYA: QB(ALA 27) HB3(LYS 31) CB(LYS 31) 8438 C13NOESY_@FLYA: QB(ALA 27) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QB(ALA 27) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QB(ALA 27) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: QB(ALA 27) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QB(ALA 27) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QB(ALA 27) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: QB(ALA 27) QD1(LEU 32) CD1(LEU 32) 1741 C13NOESY_@FLYA: QB(ALA 27) QD2(LEU 32) CD2(LEU 32) 269 C13NOESY_@FLYA: QB(ALA 27) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QB(ALA 27) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: QB(ALA 27) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HG2(LYS 68) CG(LYS 68) 9244 C13NOESY_@FLYA: QB(ALA 27) HG3(LYS 68) CG(LYS 68) 9244 C13NOESY_@FLYA: QB(ALA 27) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HE2(LYS 68) CE(LYS 68) 939 C13NOESY_@FLYA: QB(ALA 27) HE3(LYS 68) CE(LYS 68) 939 C13NOESY_@FLYA: QB(ALA 27) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QB(ALA 27) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QB(ALA 27) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QB(ALA 27) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: QB(ALA 27) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: QB(ALA 27) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: QB(ALA 27) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: QB(ALA 27) HA(LEU 72) CA(LEU 72) 2916 C13NOESY_@FLYA: QB(ALA 27) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QB(ALA 27) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QB(ALA 27) QD1(LEU 72) CD1(LEU 72) 1741 C13NOESY_@FLYA: QB(ALA 27) QD2(LEU 72) CD2(LEU 72) 1998 HCCHTOCSY_@ALI_@FLYA: QB(ALA 27) CB(ALA 27) HA(ALA 27) 147 HCCHTOCSY_@ALI_@FLYA: HA(ALA 27) CA(ALA 27) QB(ALA 27) 102 HCCHTOCSY_@ALI_@FLYA: QB(ALA 27) CB(ALA 27) QB(ALA 27) N15NOESY_@FLYA: QB(ALA 27) H(VAL 19) N(VAL 19) 1246 N15NOESY_@FLYA: QB(ALA 27) H(THR 20) N(THR 20) 3901 N15NOESY_@FLYA: QB(ALA 27) H(SER 21) N(SER 21) N15NOESY_@FLYA: QB(ALA 27) H(VAL 26) N(VAL 26) N15NOESY_@FLYA: QB(ALA 27) H(ALA 27) N(ALA 27) 407 N15NOESY_@FLYA: QB(ALA 27) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: QB(ALA 27) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QB(ALA 27) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: QB(ALA 27) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QB(ALA 27) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QB(ALA 27) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: QB(ALA 27) HE(ARG 71) NE(ARG 71) 3156 N15NOESY_@FLYA: QB(ALA 27) H(LEU 72) N(LEU 72) CB 27 ALA C13NOESY_@FLYA: QB(ALA 18) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: H(VAL 19) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HA(VAL 19) QB(ALA 27) CB(ALA 27) 908 C13NOESY_@FLYA: HB(VAL 19) QB(ALA 27) CB(ALA 27) 288 C13NOESY_@FLYA: QG1(VAL 19) QB(ALA 27) CB(ALA 27) 1002 C13NOESY_@FLYA: QG2(VAL 19) QB(ALA 27) CB(ALA 27) 1918 C13NOESY_@FLYA: H(THR 20) QB(ALA 27) CB(ALA 27) 906 C13NOESY_@FLYA: HA(THR 20) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: QG2(THR 20) QB(ALA 27) CB(ALA 27) 1002 C13NOESY_@FLYA: H(SER 21) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB2(SER 21) QB(ALA 27) CB(ALA 27) 3 C13NOESY_@FLYA: HG3(LYS 25) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: H(VAL 26) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HA(VAL 26) QB(ALA 27) CB(ALA 27) 3 C13NOESY_@FLYA: HB(VAL 26) QB(ALA 27) CB(ALA 27) 2742 C13NOESY_@FLYA: QG1(VAL 26) QB(ALA 27) CB(ALA 27) 1918 C13NOESY_@FLYA: QG2(VAL 26) QB(ALA 27) CB(ALA 27) 1918 C13NOESY_@FLYA: H(ALA 27) QB(ALA 27) CB(ALA 27) 14 C13NOESY_@FLYA: HA(ALA 27) QB(ALA 27) CB(ALA 27) 908 C13NOESY_@FLYA: QB(ALA 27) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HA(PRO 28) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB2(PRO 28) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB3(PRO 28) QB(ALA 27) CB(ALA 27) 288 C13NOESY_@FLYA: HG2(PRO 28) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HG3(PRO 28) QB(ALA 27) CB(ALA 27) 2742 C13NOESY_@FLYA: HD2(PRO 28) QB(ALA 27) CB(ALA 27) 2391 C13NOESY_@FLYA: HD3(PRO 28) QB(ALA 27) CB(ALA 27) 3 C13NOESY_@FLYA: H(VAL 29) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HA(VAL 29) QB(ALA 27) CB(ALA 27) 2391 C13NOESY_@FLYA: QG2(VAL 29) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: H(LYS 31) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB2(LYS 31) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB3(LYS 31) QB(ALA 27) CB(ALA 27) 2407 C13NOESY_@FLYA: HG3(LYS 31) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HD2(LYS 31) QB(ALA 27) CB(ALA 27) 6007 C13NOESY_@FLYA: H(LEU 32) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HA(LEU 32) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB2(LEU 32) QB(ALA 27) CB(ALA 27) 7134 C13NOESY_@FLYA: HB3(LEU 32) QB(ALA 27) CB(ALA 27) 6008 C13NOESY_@FLYA: HG(LEU 32) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: QD1(LEU 32) QB(ALA 27) CB(ALA 27) 707 C13NOESY_@FLYA: QD2(LEU 32) QB(ALA 27) CB(ALA 27) 1611 C13NOESY_@FLYA: QD1(ILE 35) QB(ALA 27) CB(ALA 27) 7127 C13NOESY_@FLYA: QG2(ILE 64) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HE22(GLN 67) QB(ALA 27) CB(ALA 27) 159 C13NOESY_@FLYA: H(LYS 68) QB(ALA 27) CB(ALA 27) 8160 C13NOESY_@FLYA: HA(LYS 68) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB2(LYS 68) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB3(LYS 68) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HG2(LYS 68) QB(ALA 27) CB(ALA 27) 6006 C13NOESY_@FLYA: HG3(LYS 68) QB(ALA 27) CB(ALA 27) 6008 C13NOESY_@FLYA: HD2(LYS 68) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HD3(LYS 68) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HE2(LYS 68) QB(ALA 27) CB(ALA 27) 2293 C13NOESY_@FLYA: HE3(LYS 68) QB(ALA 27) CB(ALA 27) 2293 C13NOESY_@FLYA: HA(ALA 69) QB(ALA 27) CB(ALA 27) 3 C13NOESY_@FLYA: H(ARG 71) QB(ALA 27) CB(ALA 27) 14 C13NOESY_@FLYA: HB2(ARG 71) QB(ALA 27) CB(ALA 27) 2259 C13NOESY_@FLYA: HB3(ARG 71) QB(ALA 27) CB(ALA 27) 2742 C13NOESY_@FLYA: HG2(ARG 71) QB(ALA 27) CB(ALA 27) 2407 C13NOESY_@FLYA: HG3(ARG 71) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HD2(ARG 71) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HD3(ARG 71) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HE(ARG 71) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: H(LEU 72) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HA(LEU 72) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB2(LEU 72) QB(ALA 27) CB(ALA 27) 6007 C13NOESY_@FLYA: HB3(LEU 72) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: QD1(LEU 72) QB(ALA 27) CB(ALA 27) 707 C13NOESY_@FLYA: QD2(LEU 72) QB(ALA 27) CB(ALA 27) 1918 CBCANH_@FLYA: H(ALA 27) N(ALA 27) CB(ALA 27) 250 HCCHTOCSY_@ALI_@FLYA: QB(ALA 27) CB(ALA 27) HA(ALA 27) 147 HCCHTOCSY_@ALI_@FLYA: QB(ALA 27) CB(ALA 27) QB(ALA 27) CA 28 PRO C13NOESY_@FLYA: QG1(VAL 19) HA(PRO 28) CA(PRO 28) 9041 C13NOESY_@FLYA: HB(VAL 26) HA(PRO 28) CA(PRO 28) 2708 C13NOESY_@FLYA: QG2(VAL 26) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: H(ALA 27) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: QB(ALA 27) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HA(PRO 28) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HB2(PRO 28) HA(PRO 28) CA(PRO 28) 570 C13NOESY_@FLYA: HB3(PRO 28) HA(PRO 28) CA(PRO 28) 1373 C13NOESY_@FLYA: HG2(PRO 28) HA(PRO 28) CA(PRO 28) 2889 C13NOESY_@FLYA: HG3(PRO 28) HA(PRO 28) CA(PRO 28) 2708 C13NOESY_@FLYA: HD2(PRO 28) HA(PRO 28) CA(PRO 28) 4749 C13NOESY_@FLYA: HD3(PRO 28) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: H(VAL 29) HA(PRO 28) CA(PRO 28) 3209 C13NOESY_@FLYA: HA(VAL 29) HA(PRO 28) CA(PRO 28) 4751 C13NOESY_@FLYA: HB(VAL 29) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: QG1(VAL 29) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: QG2(VAL 29) HA(PRO 28) CA(PRO 28) 8127 C13NOESY_@FLYA: H(TYR 30) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HB3(TYR 30) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HE2(TYR 30) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HD2(TYR 30) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: H(LYS 31) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HB2(LYS 31) HA(PRO 28) CA(PRO 28) 570 C13NOESY_@FLYA: HG3(LYS 31) HA(PRO 28) CA(PRO 28) 9041 C13NOESY_@FLYA: H(LEU 32) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HG(LEU 32) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: QD1(LEU 32) HA(PRO 28) CA(PRO 28) CBCANH_@FLYA: H(VAL 29) N(VAL 29) CA(PRO 28) 242 CBCAcoNH_@FLYA: H(VAL 29) N(VAL 29) CA(PRO 28) 119 CcoNH_@ALI_@FLYA: H(VAL 29) N(VAL 29) CA(PRO 28) 116 HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HA(PRO 28) HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HB2(PRO 28) 281 HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HB3(PRO 28) 330 HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HG2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HG3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HD2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HD3(PRO 28) HA 28 PRO C13NOESY_@FLYA: HA(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(PRO 28) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: HA(PRO 28) QG2(VAL 26) CG2(VAL 26) 4812 C13NOESY_@FLYA: HA(PRO 28) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HA(PRO 28) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: QG1(VAL 19) HA(PRO 28) CA(PRO 28) 9041 C13NOESY_@FLYA: HB(VAL 26) HA(PRO 28) CA(PRO 28) 2708 C13NOESY_@FLYA: QG2(VAL 26) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: H(ALA 27) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: QB(ALA 27) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HA(PRO 28) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HB2(PRO 28) HA(PRO 28) CA(PRO 28) 570 C13NOESY_@FLYA: HB3(PRO 28) HA(PRO 28) CA(PRO 28) 1373 C13NOESY_@FLYA: HG2(PRO 28) HA(PRO 28) CA(PRO 28) 2889 C13NOESY_@FLYA: HG3(PRO 28) HA(PRO 28) CA(PRO 28) 2708 C13NOESY_@FLYA: HD2(PRO 28) HA(PRO 28) CA(PRO 28) 4749 C13NOESY_@FLYA: HD3(PRO 28) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: H(VAL 29) HA(PRO 28) CA(PRO 28) 3209 C13NOESY_@FLYA: HA(VAL 29) HA(PRO 28) CA(PRO 28) 4751 C13NOESY_@FLYA: HB(VAL 29) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: QG1(VAL 29) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: QG2(VAL 29) HA(PRO 28) CA(PRO 28) 8127 C13NOESY_@FLYA: H(TYR 30) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HB3(TYR 30) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HE2(TYR 30) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HD2(TYR 30) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: H(LYS 31) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HB2(LYS 31) HA(PRO 28) CA(PRO 28) 570 C13NOESY_@FLYA: HG3(LYS 31) HA(PRO 28) CA(PRO 28) 9041 C13NOESY_@FLYA: H(LEU 32) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HG(LEU 32) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: QD1(LEU 32) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HA(PRO 28) HB2(PRO 28) CB(PRO 28) 1148 C13NOESY_@FLYA: HA(PRO 28) HB3(PRO 28) CB(PRO 28) 1010 C13NOESY_@FLYA: HA(PRO 28) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HA(PRO 28) HG3(PRO 28) CG(PRO 28) 811 C13NOESY_@FLYA: HA(PRO 28) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HA(PRO 28) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HA(PRO 28) HA(VAL 29) CA(VAL 29) 5945 C13NOESY_@FLYA: HA(PRO 28) HB(VAL 29) CB(VAL 29) 3398 C13NOESY_@FLYA: HA(PRO 28) QG1(VAL 29) CG1(VAL 29) 4029 C13NOESY_@FLYA: HA(PRO 28) QG2(VAL 29) CG2(VAL 29) 2724 C13NOESY_@FLYA: HA(PRO 28) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HA(PRO 28) HD2(TYR 30) CD1(TYR 30) 4190 C13NOESY_@FLYA: HA(PRO 28) HE2(TYR 30) CE1(TYR 30) 7612 C13NOESY_@FLYA: HA(PRO 28) HB2(LYS 31) CB(LYS 31) 1148 C13NOESY_@FLYA: HA(PRO 28) HG3(LYS 31) CG(LYS 31) 8535 C13NOESY_@FLYA: HA(PRO 28) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HA(PRO 28) QD1(LEU 32) CD1(LEU 32) HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HA(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HA(PRO 28) 270 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HA(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HA(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HA(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HA(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HA(PRO 28) HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HB2(PRO 28) 281 HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HB3(PRO 28) 330 HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HG2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HG3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HD2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HD3(PRO 28) N15NOESY_@FLYA: HA(PRO 28) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HA(PRO 28) H(VAL 29) N(VAL 29) 1 N15NOESY_@FLYA: HA(PRO 28) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HA(PRO 28) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HA(PRO 28) H(LEU 32) N(LEU 32) CB 28 PRO C13NOESY_@FLYA: QG1(VAL 19) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QB(ALA 27) HB2(PRO 28) CB(PRO 28) 7473 C13NOESY_@FLYA: HA(PRO 28) HB2(PRO 28) CB(PRO 28) 1148 C13NOESY_@FLYA: HB2(PRO 28) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HB3(PRO 28) HB2(PRO 28) CB(PRO 28) 1072 C13NOESY_@FLYA: HG2(PRO 28) HB2(PRO 28) CB(PRO 28) 1888 C13NOESY_@FLYA: HG3(PRO 28) HB2(PRO 28) CB(PRO 28) 787 C13NOESY_@FLYA: HD2(PRO 28) HB2(PRO 28) CB(PRO 28) 740 C13NOESY_@FLYA: HD3(PRO 28) HB2(PRO 28) CB(PRO 28) 98 C13NOESY_@FLYA: H(VAL 29) HB2(PRO 28) CB(PRO 28) 3343 C13NOESY_@FLYA: HA(VAL 29) HB2(PRO 28) CB(PRO 28) 740 C13NOESY_@FLYA: HB(VAL 29) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QG1(VAL 29) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QG2(VAL 29) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: H(TYR 30) HB2(PRO 28) CB(PRO 28) 2457 C13NOESY_@FLYA: HA(TYR 30) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HB2(TYR 30) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HB3(TYR 30) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HD1(TYR 30) HB2(PRO 28) CB(PRO 28) 904 C13NOESY_@FLYA: HE1(TYR 30) HB2(PRO 28) CB(PRO 28) 1099 C13NOESY_@FLYA: HE2(TYR 30) HB2(PRO 28) CB(PRO 28) 1099 C13NOESY_@FLYA: HD2(TYR 30) HB2(PRO 28) CB(PRO 28) 904 C13NOESY_@FLYA: H(LYS 31) HB2(PRO 28) CB(PRO 28) 1181 C13NOESY_@FLYA: HA(LYS 31) HB2(PRO 28) CB(PRO 28) 507 C13NOESY_@FLYA: HB2(LYS 31) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HB3(LYS 31) HB2(PRO 28) CB(PRO 28) 3364 C13NOESY_@FLYA: HG2(LYS 31) HB2(PRO 28) CB(PRO 28) 802 C13NOESY_@FLYA: HG3(LYS 31) HB2(PRO 28) CB(PRO 28) 802 C13NOESY_@FLYA: HD2(LYS 31) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HD3(LYS 31) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HE2(LYS 31) HB2(PRO 28) CB(PRO 28) 4865 C13NOESY_@FLYA: HE3(LYS 31) HB2(PRO 28) CB(PRO 28) 4867 C13NOESY_@FLYA: H(LEU 32) HB2(PRO 28) CB(PRO 28) 904 C13NOESY_@FLYA: HG(LEU 32) HB2(PRO 28) CB(PRO 28) 9426 C13NOESY_@FLYA: QD2(LEU 32) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QG1(VAL 19) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QG2(VAL 26) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QB(ALA 27) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HA(PRO 28) HB3(PRO 28) CB(PRO 28) 1010 C13NOESY_@FLYA: HB2(PRO 28) HB3(PRO 28) CB(PRO 28) 1061 C13NOESY_@FLYA: HB3(PRO 28) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HG2(PRO 28) HB3(PRO 28) CB(PRO 28) 869 C13NOESY_@FLYA: HG3(PRO 28) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HD2(PRO 28) HB3(PRO 28) CB(PRO 28) 2972 C13NOESY_@FLYA: HD3(PRO 28) HB3(PRO 28) CB(PRO 28) 2751 C13NOESY_@FLYA: H(VAL 29) HB3(PRO 28) CB(PRO 28) 3121 C13NOESY_@FLYA: HA(VAL 29) HB3(PRO 28) CB(PRO 28) 2972 C13NOESY_@FLYA: QG2(VAL 29) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: H(TYR 30) HB3(PRO 28) CB(PRO 28) 3162 C13NOESY_@FLYA: HB3(TYR 30) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HE2(TYR 30) HB3(PRO 28) CB(PRO 28) 699 C13NOESY_@FLYA: HD2(TYR 30) HB3(PRO 28) CB(PRO 28) 508 C13NOESY_@FLYA: H(LYS 31) HB3(PRO 28) CB(PRO 28) 428 C13NOESY_@FLYA: HB2(LYS 31) HB3(PRO 28) CB(PRO 28) 1061 C13NOESY_@FLYA: HG2(LYS 31) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HG3(LYS 31) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HD2(LYS 31) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HE3(LYS 31) HB3(PRO 28) CB(PRO 28) CBCANH_@FLYA: H(VAL 29) N(VAL 29) CB(PRO 28) CBCAcoNH_@FLYA: H(VAL 29) N(VAL 29) CB(PRO 28) 175 CcoNH_@ALI_@FLYA: H(VAL 29) N(VAL 29) CB(PRO 28) 269 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HA(PRO 28) 270 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HA(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HB2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HB2(PRO 28) 196 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HB3(PRO 28) 4 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HB3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HG2(PRO 28) 752 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HG2(PRO 28) 53 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HG3(PRO 28) 220 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HG3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HD2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HD2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HD3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HD3(PRO 28) HB2 28 PRO C13NOESY_@FLYA: HB2(PRO 28) QG1(VAL 19) CG1(VAL 19) 2636 C13NOESY_@FLYA: HB2(PRO 28) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HB2(PRO 28) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB2(PRO 28) HA(PRO 28) CA(PRO 28) 570 C13NOESY_@FLYA: QG1(VAL 19) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QB(ALA 27) HB2(PRO 28) CB(PRO 28) 7473 C13NOESY_@FLYA: HA(PRO 28) HB2(PRO 28) CB(PRO 28) 1148 C13NOESY_@FLYA: HB2(PRO 28) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HB3(PRO 28) HB2(PRO 28) CB(PRO 28) 1072 C13NOESY_@FLYA: HG2(PRO 28) HB2(PRO 28) CB(PRO 28) 1888 C13NOESY_@FLYA: HG3(PRO 28) HB2(PRO 28) CB(PRO 28) 787 C13NOESY_@FLYA: HD2(PRO 28) HB2(PRO 28) CB(PRO 28) 740 C13NOESY_@FLYA: HD3(PRO 28) HB2(PRO 28) CB(PRO 28) 98 C13NOESY_@FLYA: H(VAL 29) HB2(PRO 28) CB(PRO 28) 3343 C13NOESY_@FLYA: HA(VAL 29) HB2(PRO 28) CB(PRO 28) 740 C13NOESY_@FLYA: HB(VAL 29) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QG1(VAL 29) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QG2(VAL 29) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: H(TYR 30) HB2(PRO 28) CB(PRO 28) 2457 C13NOESY_@FLYA: HA(TYR 30) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HB2(TYR 30) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HB3(TYR 30) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HD1(TYR 30) HB2(PRO 28) CB(PRO 28) 904 C13NOESY_@FLYA: HE1(TYR 30) HB2(PRO 28) CB(PRO 28) 1099 C13NOESY_@FLYA: HE2(TYR 30) HB2(PRO 28) CB(PRO 28) 1099 C13NOESY_@FLYA: HD2(TYR 30) HB2(PRO 28) CB(PRO 28) 904 C13NOESY_@FLYA: H(LYS 31) HB2(PRO 28) CB(PRO 28) 1181 C13NOESY_@FLYA: HA(LYS 31) HB2(PRO 28) CB(PRO 28) 507 C13NOESY_@FLYA: HB2(LYS 31) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HB3(LYS 31) HB2(PRO 28) CB(PRO 28) 3364 C13NOESY_@FLYA: HG2(LYS 31) HB2(PRO 28) CB(PRO 28) 802 C13NOESY_@FLYA: HG3(LYS 31) HB2(PRO 28) CB(PRO 28) 802 C13NOESY_@FLYA: HD2(LYS 31) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HD3(LYS 31) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HE2(LYS 31) HB2(PRO 28) CB(PRO 28) 4865 C13NOESY_@FLYA: HE3(LYS 31) HB2(PRO 28) CB(PRO 28) 4867 C13NOESY_@FLYA: H(LEU 32) HB2(PRO 28) CB(PRO 28) 904 C13NOESY_@FLYA: HG(LEU 32) HB2(PRO 28) CB(PRO 28) 9426 C13NOESY_@FLYA: QD2(LEU 32) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HB2(PRO 28) HB3(PRO 28) CB(PRO 28) 1061 C13NOESY_@FLYA: HB2(PRO 28) HG2(PRO 28) CG(PRO 28) 2300 C13NOESY_@FLYA: HB2(PRO 28) HG3(PRO 28) CG(PRO 28) 2030 C13NOESY_@FLYA: HB2(PRO 28) HD2(PRO 28) CD(PRO 28) 942 C13NOESY_@FLYA: HB2(PRO 28) HD3(PRO 28) CD(PRO 28) 777 C13NOESY_@FLYA: HB2(PRO 28) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HB2(PRO 28) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: HB2(PRO 28) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HB2(PRO 28) QG2(VAL 29) CG2(VAL 29) 8736 C13NOESY_@FLYA: HB2(PRO 28) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HB2(PRO 28) HB2(TYR 30) CB(TYR 30) 8752 C13NOESY_@FLYA: HB2(PRO 28) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB2(PRO 28) HD1(TYR 30) CD1(TYR 30) 1321 C13NOESY_@FLYA: HB2(PRO 28) HD2(TYR 30) CD1(TYR 30) 1321 C13NOESY_@FLYA: HB2(PRO 28) HE1(TYR 30) CE1(TYR 30) 1185 C13NOESY_@FLYA: HB2(PRO 28) HE2(TYR 30) CE1(TYR 30) 1185 C13NOESY_@FLYA: HB2(PRO 28) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HB3(LYS 31) CB(LYS 31) 611 C13NOESY_@FLYA: HB2(PRO 28) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HB2(PRO 28) QD2(LEU 32) CD2(LEU 32) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HA(PRO 28) 270 HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HB2(PRO 28) 281 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HB2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HB2(PRO 28) 196 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HB2(PRO 28) 2591 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HB2(PRO 28) 461 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HB2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HB2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HB3(PRO 28) 4 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HG2(PRO 28) 752 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HG3(PRO 28) 220 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HD2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HD3(PRO 28) N15NOESY_@FLYA: HB2(PRO 28) H(VAL 29) N(VAL 29) 386 N15NOESY_@FLYA: HB2(PRO 28) H(TYR 30) N(TYR 30) 1072 N15NOESY_@FLYA: HB2(PRO 28) H(LYS 31) N(LYS 31) 129 N15NOESY_@FLYA: HB2(PRO 28) H(LEU 32) N(LEU 32) HB3 28 PRO C13NOESY_@FLYA: HB3(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB3(PRO 28) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: HB3(PRO 28) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HB3(PRO 28) QB(ALA 27) CB(ALA 27) 288 C13NOESY_@FLYA: HB3(PRO 28) HA(PRO 28) CA(PRO 28) 1373 C13NOESY_@FLYA: HB3(PRO 28) HB2(PRO 28) CB(PRO 28) 1072 C13NOESY_@FLYA: QG1(VAL 19) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QG2(VAL 26) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QB(ALA 27) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HA(PRO 28) HB3(PRO 28) CB(PRO 28) 1010 C13NOESY_@FLYA: HB2(PRO 28) HB3(PRO 28) CB(PRO 28) 1061 C13NOESY_@FLYA: HB3(PRO 28) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HG2(PRO 28) HB3(PRO 28) CB(PRO 28) 869 C13NOESY_@FLYA: HG3(PRO 28) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HD2(PRO 28) HB3(PRO 28) CB(PRO 28) 2972 C13NOESY_@FLYA: HD3(PRO 28) HB3(PRO 28) CB(PRO 28) 2751 C13NOESY_@FLYA: H(VAL 29) HB3(PRO 28) CB(PRO 28) 3121 C13NOESY_@FLYA: HA(VAL 29) HB3(PRO 28) CB(PRO 28) 2972 C13NOESY_@FLYA: QG2(VAL 29) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: H(TYR 30) HB3(PRO 28) CB(PRO 28) 3162 C13NOESY_@FLYA: HB3(TYR 30) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HE2(TYR 30) HB3(PRO 28) CB(PRO 28) 699 C13NOESY_@FLYA: HD2(TYR 30) HB3(PRO 28) CB(PRO 28) 508 C13NOESY_@FLYA: H(LYS 31) HB3(PRO 28) CB(PRO 28) 428 C13NOESY_@FLYA: HB2(LYS 31) HB3(PRO 28) CB(PRO 28) 1061 C13NOESY_@FLYA: HG2(LYS 31) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HG3(LYS 31) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HD2(LYS 31) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HE3(LYS 31) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HB3(PRO 28) HG2(PRO 28) CG(PRO 28) 2184 C13NOESY_@FLYA: HB3(PRO 28) HG3(PRO 28) CG(PRO 28) 3378 C13NOESY_@FLYA: HB3(PRO 28) HD2(PRO 28) CD(PRO 28) 2928 C13NOESY_@FLYA: HB3(PRO 28) HD3(PRO 28) CD(PRO 28) 3678 C13NOESY_@FLYA: HB3(PRO 28) HA(VAL 29) CA(VAL 29) 6951 C13NOESY_@FLYA: HB3(PRO 28) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: HB3(PRO 28) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB3(PRO 28) HD2(TYR 30) CD1(TYR 30) 728 C13NOESY_@FLYA: HB3(PRO 28) HE2(TYR 30) CE1(TYR 30) 164 C13NOESY_@FLYA: HB3(PRO 28) HB2(LYS 31) CB(LYS 31) 1072 C13NOESY_@FLYA: HB3(PRO 28) HG2(LYS 31) CG(LYS 31) 5523 C13NOESY_@FLYA: HB3(PRO 28) HG3(LYS 31) CG(LYS 31) 4286 C13NOESY_@FLYA: HB3(PRO 28) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HB3(PRO 28) HE3(LYS 31) CE(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HA(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HB2(PRO 28) 196 HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HB3(PRO 28) 330 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HB3(PRO 28) 4 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HB3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HB3(PRO 28) 965 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HB3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HB3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HB3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HG2(PRO 28) 53 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HG3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HD2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HD3(PRO 28) N15NOESY_@FLYA: HB3(PRO 28) H(VAL 29) N(VAL 29) 176 N15NOESY_@FLYA: HB3(PRO 28) H(TYR 30) N(TYR 30) 79 N15NOESY_@FLYA: HB3(PRO 28) H(LYS 31) N(LYS 31) 1618 CG 28 PRO C13NOESY_@FLYA: QB(ALA 18) HG2(PRO 28) CG(PRO 28) 2300 C13NOESY_@FLYA: HA(VAL 19) HG2(PRO 28) CG(PRO 28) 5140 C13NOESY_@FLYA: HB(VAL 19) HG2(PRO 28) CG(PRO 28) 2184 C13NOESY_@FLYA: QG1(VAL 19) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HG2(PRO 28) CG(PRO 28) 5139 C13NOESY_@FLYA: QB(ALA 27) HG2(PRO 28) CG(PRO 28) 4760 C13NOESY_@FLYA: HA(PRO 28) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HB2(PRO 28) HG2(PRO 28) CG(PRO 28) 2300 C13NOESY_@FLYA: HB3(PRO 28) HG2(PRO 28) CG(PRO 28) 2184 C13NOESY_@FLYA: HG2(PRO 28) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HG3(PRO 28) HG2(PRO 28) CG(PRO 28) 879 C13NOESY_@FLYA: HD2(PRO 28) HG2(PRO 28) CG(PRO 28) 1496 C13NOESY_@FLYA: HD3(PRO 28) HG2(PRO 28) CG(PRO 28) 2067 C13NOESY_@FLYA: H(VAL 29) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HA(VAL 29) HG2(PRO 28) CG(PRO 28) 1496 C13NOESY_@FLYA: H(TYR 30) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HE2(TYR 30) HG2(PRO 28) CG(PRO 28) 2691 C13NOESY_@FLYA: HD2(TYR 30) HG2(PRO 28) CG(PRO 28) 4053 C13NOESY_@FLYA: H(LYS 31) HG2(PRO 28) CG(PRO 28) 2624 C13NOESY_@FLYA: HA(LYS 31) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HB2(LYS 31) HG2(PRO 28) CG(PRO 28) 2300 C13NOESY_@FLYA: HB3(LYS 31) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HG2(LYS 31) HG2(PRO 28) CG(PRO 28) 2471 C13NOESY_@FLYA: HG3(LYS 31) HG2(PRO 28) CG(PRO 28) 2471 C13NOESY_@FLYA: HD2(LYS 31) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HD3(LYS 31) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HE2(LYS 31) HG2(PRO 28) CG(PRO 28) 3320 C13NOESY_@FLYA: HE3(LYS 31) HG2(PRO 28) CG(PRO 28) 4191 C13NOESY_@FLYA: H(LEU 32) HG2(PRO 28) CG(PRO 28) 4051 C13NOESY_@FLYA: HG(LEU 32) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: QD1(LEU 32) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: QD2(LEU 32) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: QD1(ILE 35) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: QB(ALA 18) HG3(PRO 28) CG(PRO 28) 2030 C13NOESY_@FLYA: HA(VAL 19) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: QG1(VAL 19) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: QB(ALA 27) HG3(PRO 28) CG(PRO 28) 5643 C13NOESY_@FLYA: HA(PRO 28) HG3(PRO 28) CG(PRO 28) 811 C13NOESY_@FLYA: HB2(PRO 28) HG3(PRO 28) CG(PRO 28) 2030 C13NOESY_@FLYA: HB3(PRO 28) HG3(PRO 28) CG(PRO 28) 3378 C13NOESY_@FLYA: HG2(PRO 28) HG3(PRO 28) CG(PRO 28) 20 C13NOESY_@FLYA: HG3(PRO 28) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HD2(PRO 28) HG3(PRO 28) CG(PRO 28) 247 C13NOESY_@FLYA: HD3(PRO 28) HG3(PRO 28) CG(PRO 28) 2760 C13NOESY_@FLYA: H(VAL 29) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: H(TYR 30) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HE2(TYR 30) HG3(PRO 28) CG(PRO 28) 2301 C13NOESY_@FLYA: HD2(TYR 30) HG3(PRO 28) CG(PRO 28) 4024 C13NOESY_@FLYA: H(LYS 31) HG3(PRO 28) CG(PRO 28) 4079 C13NOESY_@FLYA: HA(LYS 31) HG3(PRO 28) CG(PRO 28) 2855 C13NOESY_@FLYA: HB2(LYS 31) HG3(PRO 28) CG(PRO 28) 2030 C13NOESY_@FLYA: HB3(LYS 31) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HG2(LYS 31) HG3(PRO 28) CG(PRO 28) 2948 C13NOESY_@FLYA: HG3(LYS 31) HG3(PRO 28) CG(PRO 28) 2948 C13NOESY_@FLYA: HD2(LYS 31) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HD3(LYS 31) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HE2(LYS 31) HG3(PRO 28) CG(PRO 28) 2903 C13NOESY_@FLYA: HE3(LYS 31) HG3(PRO 28) CG(PRO 28) 2903 CcoNH_@ALI_@FLYA: H(VAL 29) N(VAL 29) CG(PRO 28) 300 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HA(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HA(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HB2(PRO 28) 2591 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HB2(PRO 28) 461 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HB3(PRO 28) 965 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HB3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HG2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HG2(PRO 28) 91 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HG3(PRO 28) 573 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HG3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HD2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HD2(PRO 28) 1175 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HD3(PRO 28) 985 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HD3(PRO 28) HG2 28 PRO C13NOESY_@FLYA: HG2(PRO 28) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HG2(PRO 28) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HG2(PRO 28) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HG2(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG2(PRO 28) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HG2(PRO 28) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HG2(PRO 28) HA(PRO 28) CA(PRO 28) 2889 C13NOESY_@FLYA: HG2(PRO 28) HB2(PRO 28) CB(PRO 28) 1888 C13NOESY_@FLYA: HG2(PRO 28) HB3(PRO 28) CB(PRO 28) 869 C13NOESY_@FLYA: QB(ALA 18) HG2(PRO 28) CG(PRO 28) 2300 C13NOESY_@FLYA: HA(VAL 19) HG2(PRO 28) CG(PRO 28) 5140 C13NOESY_@FLYA: HB(VAL 19) HG2(PRO 28) CG(PRO 28) 2184 C13NOESY_@FLYA: QG1(VAL 19) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HG2(PRO 28) CG(PRO 28) 5139 C13NOESY_@FLYA: QB(ALA 27) HG2(PRO 28) CG(PRO 28) 4760 C13NOESY_@FLYA: HA(PRO 28) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HB2(PRO 28) HG2(PRO 28) CG(PRO 28) 2300 C13NOESY_@FLYA: HB3(PRO 28) HG2(PRO 28) CG(PRO 28) 2184 C13NOESY_@FLYA: HG2(PRO 28) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HG3(PRO 28) HG2(PRO 28) CG(PRO 28) 879 C13NOESY_@FLYA: HD2(PRO 28) HG2(PRO 28) CG(PRO 28) 1496 C13NOESY_@FLYA: HD3(PRO 28) HG2(PRO 28) CG(PRO 28) 2067 C13NOESY_@FLYA: H(VAL 29) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HA(VAL 29) HG2(PRO 28) CG(PRO 28) 1496 C13NOESY_@FLYA: H(TYR 30) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HE2(TYR 30) HG2(PRO 28) CG(PRO 28) 2691 C13NOESY_@FLYA: HD2(TYR 30) HG2(PRO 28) CG(PRO 28) 4053 C13NOESY_@FLYA: H(LYS 31) HG2(PRO 28) CG(PRO 28) 2624 C13NOESY_@FLYA: HA(LYS 31) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HB2(LYS 31) HG2(PRO 28) CG(PRO 28) 2300 C13NOESY_@FLYA: HB3(LYS 31) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HG2(LYS 31) HG2(PRO 28) CG(PRO 28) 2471 C13NOESY_@FLYA: HG3(LYS 31) HG2(PRO 28) CG(PRO 28) 2471 C13NOESY_@FLYA: HD2(LYS 31) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HD3(LYS 31) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HE2(LYS 31) HG2(PRO 28) CG(PRO 28) 3320 C13NOESY_@FLYA: HE3(LYS 31) HG2(PRO 28) CG(PRO 28) 4191 C13NOESY_@FLYA: H(LEU 32) HG2(PRO 28) CG(PRO 28) 4051 C13NOESY_@FLYA: HG(LEU 32) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: QD1(LEU 32) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: QD2(LEU 32) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: QD1(ILE 35) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HG2(PRO 28) HG3(PRO 28) CG(PRO 28) 20 C13NOESY_@FLYA: HG2(PRO 28) HD2(PRO 28) CD(PRO 28) 1142 C13NOESY_@FLYA: HG2(PRO 28) HD3(PRO 28) CD(PRO 28) 826 C13NOESY_@FLYA: HG2(PRO 28) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HG2(PRO 28) HD2(TYR 30) CD1(TYR 30) 3711 C13NOESY_@FLYA: HG2(PRO 28) HE2(TYR 30) CE1(TYR 30) 797 C13NOESY_@FLYA: HG2(PRO 28) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HG2(PRO 28) HB2(LYS 31) CB(LYS 31) 1888 C13NOESY_@FLYA: HG2(PRO 28) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG2(PRO 28) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG2(PRO 28) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG2(PRO 28) HD2(LYS 31) CD(LYS 31) 8526 C13NOESY_@FLYA: HG2(PRO 28) HD3(LYS 31) CD(LYS 31) 8526 C13NOESY_@FLYA: HG2(PRO 28) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HG2(PRO 28) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HG2(PRO 28) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HG2(PRO 28) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HG2(PRO 28) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HG2(PRO 28) QD1(ILE 35) CD1(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HA(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HB2(PRO 28) 2591 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HB3(PRO 28) 965 HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HG2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HG2(PRO 28) 752 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HG2(PRO 28) 53 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HG2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HG2(PRO 28) 91 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HG2(PRO 28) 318 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HG2(PRO 28) 82 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HG3(PRO 28) 573 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HD2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HD3(PRO 28) 985 N15NOESY_@FLYA: HG2(PRO 28) H(VAL 29) N(VAL 29) 2103 N15NOESY_@FLYA: HG2(PRO 28) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HG2(PRO 28) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HG2(PRO 28) H(LEU 32) N(LEU 32) HG3 28 PRO C13NOESY_@FLYA: HG3(PRO 28) QB(ALA 18) CB(ALA 18) 2570 C13NOESY_@FLYA: HG3(PRO 28) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HG3(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG3(PRO 28) HA(ALA 27) CA(ALA 27) 9521 C13NOESY_@FLYA: HG3(PRO 28) QB(ALA 27) CB(ALA 27) 2742 C13NOESY_@FLYA: HG3(PRO 28) HA(PRO 28) CA(PRO 28) 2708 C13NOESY_@FLYA: HG3(PRO 28) HB2(PRO 28) CB(PRO 28) 787 C13NOESY_@FLYA: HG3(PRO 28) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HG3(PRO 28) HG2(PRO 28) CG(PRO 28) 879 C13NOESY_@FLYA: QB(ALA 18) HG3(PRO 28) CG(PRO 28) 2030 C13NOESY_@FLYA: HA(VAL 19) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: QG1(VAL 19) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: QB(ALA 27) HG3(PRO 28) CG(PRO 28) 5643 C13NOESY_@FLYA: HA(PRO 28) HG3(PRO 28) CG(PRO 28) 811 C13NOESY_@FLYA: HB2(PRO 28) HG3(PRO 28) CG(PRO 28) 2030 C13NOESY_@FLYA: HB3(PRO 28) HG3(PRO 28) CG(PRO 28) 3378 C13NOESY_@FLYA: HG2(PRO 28) HG3(PRO 28) CG(PRO 28) 20 C13NOESY_@FLYA: HG3(PRO 28) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HD2(PRO 28) HG3(PRO 28) CG(PRO 28) 247 C13NOESY_@FLYA: HD3(PRO 28) HG3(PRO 28) CG(PRO 28) 2760 C13NOESY_@FLYA: H(VAL 29) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: H(TYR 30) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HE2(TYR 30) HG3(PRO 28) CG(PRO 28) 2301 C13NOESY_@FLYA: HD2(TYR 30) HG3(PRO 28) CG(PRO 28) 4024 C13NOESY_@FLYA: H(LYS 31) HG3(PRO 28) CG(PRO 28) 4079 C13NOESY_@FLYA: HA(LYS 31) HG3(PRO 28) CG(PRO 28) 2855 C13NOESY_@FLYA: HB2(LYS 31) HG3(PRO 28) CG(PRO 28) 2030 C13NOESY_@FLYA: HB3(LYS 31) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HG2(LYS 31) HG3(PRO 28) CG(PRO 28) 2948 C13NOESY_@FLYA: HG3(LYS 31) HG3(PRO 28) CG(PRO 28) 2948 C13NOESY_@FLYA: HD2(LYS 31) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HD3(LYS 31) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HE2(LYS 31) HG3(PRO 28) CG(PRO 28) 2903 C13NOESY_@FLYA: HE3(LYS 31) HG3(PRO 28) CG(PRO 28) 2903 C13NOESY_@FLYA: HG3(PRO 28) HD2(PRO 28) CD(PRO 28) 839 C13NOESY_@FLYA: HG3(PRO 28) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HG3(PRO 28) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HG3(PRO 28) HE2(TYR 30) CE1(TYR 30) 1534 C13NOESY_@FLYA: HG3(PRO 28) HA(LYS 31) CA(LYS 31) 2628 C13NOESY_@FLYA: HG3(PRO 28) HB2(LYS 31) CB(LYS 31) 787 C13NOESY_@FLYA: HG3(PRO 28) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG3(PRO 28) HG2(LYS 31) CG(LYS 31) 1758 C13NOESY_@FLYA: HG3(PRO 28) HG3(LYS 31) CG(LYS 31) 1758 C13NOESY_@FLYA: HG3(PRO 28) HD2(LYS 31) CD(LYS 31) 4445 C13NOESY_@FLYA: HG3(PRO 28) HD3(LYS 31) CD(LYS 31) 4427 C13NOESY_@FLYA: HG3(PRO 28) HE2(LYS 31) CE(LYS 31) 6499 C13NOESY_@FLYA: HG3(PRO 28) HE3(LYS 31) CE(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HA(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HB2(PRO 28) 461 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HB3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HG2(PRO 28) 91 HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HG3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HG3(PRO 28) 220 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HG3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HG3(PRO 28) 573 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HG3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HG3(PRO 28) 297 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HG3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HD2(PRO 28) 1175 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HD3(PRO 28) N15NOESY_@FLYA: HG3(PRO 28) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HG3(PRO 28) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HG3(PRO 28) H(LYS 31) N(LYS 31) 1002 CD 28 PRO C13NOESY_@FLYA: QB(ALA 18) HD2(PRO 28) CD(PRO 28) 942 C13NOESY_@FLYA: H(VAL 19) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HA(VAL 19) HD2(PRO 28) CD(PRO 28) 903 C13NOESY_@FLYA: HB(VAL 19) HD2(PRO 28) CD(PRO 28) 2928 C13NOESY_@FLYA: QG1(VAL 19) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: QG2(VAL 19) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(ALA 27) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HD2(PRO 28) CD(PRO 28) 903 C13NOESY_@FLYA: QB(ALA 27) HD2(PRO 28) CD(PRO 28) 870 C13NOESY_@FLYA: HA(PRO 28) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HB2(PRO 28) HD2(PRO 28) CD(PRO 28) 942 C13NOESY_@FLYA: HB3(PRO 28) HD2(PRO 28) CD(PRO 28) 2928 C13NOESY_@FLYA: HG2(PRO 28) HD2(PRO 28) CD(PRO 28) 1142 C13NOESY_@FLYA: HG3(PRO 28) HD2(PRO 28) CD(PRO 28) 839 C13NOESY_@FLYA: HD2(PRO 28) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD3(PRO 28) HD2(PRO 28) CD(PRO 28) 1113 C13NOESY_@FLYA: H(VAL 29) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HE2(TYR 30) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD2(TYR 30) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(LYS 31) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HB2(LYS 31) HD2(PRO 28) CD(PRO 28) 942 C13NOESY_@FLYA: HB3(LYS 31) HD2(PRO 28) CD(PRO 28) 4845 C13NOESY_@FLYA: HG2(LYS 31) HD2(PRO 28) CD(PRO 28) 1767 C13NOESY_@FLYA: HG3(LYS 31) HD2(PRO 28) CD(PRO 28) 1767 C13NOESY_@FLYA: HD2(LYS 31) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD3(LYS 31) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HE3(LYS 31) HD2(PRO 28) CD(PRO 28) 7224 C13NOESY_@FLYA: H(LEU 32) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HG(LEU 32) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: QD1(LEU 32) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: QD2(LEU 32) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HE2(LYS 68) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HA(VAL 19) HD3(PRO 28) CD(PRO 28) 1191 C13NOESY_@FLYA: QG1(VAL 19) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HG3(LYS 25) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD3(LYS 25) HD3(PRO 28) CD(PRO 28) 6402 C13NOESY_@FLYA: QG2(VAL 26) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(ALA 27) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HD3(PRO 28) CD(PRO 28) 1191 C13NOESY_@FLYA: QB(ALA 27) HD3(PRO 28) CD(PRO 28) 687 C13NOESY_@FLYA: HA(PRO 28) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HB2(PRO 28) HD3(PRO 28) CD(PRO 28) 777 C13NOESY_@FLYA: HB3(PRO 28) HD3(PRO 28) CD(PRO 28) 3678 C13NOESY_@FLYA: HG2(PRO 28) HD3(PRO 28) CD(PRO 28) 826 C13NOESY_@FLYA: HG3(PRO 28) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD2(PRO 28) HD3(PRO 28) CD(PRO 28) 1159 C13NOESY_@FLYA: HD3(PRO 28) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(VAL 29) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HE2(TYR 30) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD2(TYR 30) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(LYS 31) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HB2(LYS 31) HD3(PRO 28) CD(PRO 28) 777 C13NOESY_@FLYA: HG3(LYS 31) HD3(PRO 28) CD(PRO 28) 1746 C13NOESY_@FLYA: HD2(LYS 31) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HE3(LYS 31) HD3(PRO 28) CD(PRO 28) CcoNH_@ALI_@FLYA: H(VAL 29) N(VAL 29) CD(PRO 28) 179 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HA(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HA(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HB2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HB2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HB3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HB3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HG2(PRO 28) 318 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HG2(PRO 28) 82 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HG3(PRO 28) 297 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HG3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HD2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HD2(PRO 28) 234 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HD3(PRO 28) 506 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HD3(PRO 28) HD2 28 PRO C13NOESY_@FLYA: HD2(PRO 28) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HD2(PRO 28) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HD2(PRO 28) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HD2(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HD2(PRO 28) QG2(VAL 19) CG2(VAL 19) 6227 C13NOESY_@FLYA: HD2(PRO 28) HA(ALA 27) CA(ALA 27) 131 C13NOESY_@FLYA: HD2(PRO 28) QB(ALA 27) CB(ALA 27) 2391 C13NOESY_@FLYA: HD2(PRO 28) HA(PRO 28) CA(PRO 28) 4749 C13NOESY_@FLYA: HD2(PRO 28) HB2(PRO 28) CB(PRO 28) 740 C13NOESY_@FLYA: HD2(PRO 28) HB3(PRO 28) CB(PRO 28) 2972 C13NOESY_@FLYA: HD2(PRO 28) HG2(PRO 28) CG(PRO 28) 1496 C13NOESY_@FLYA: HD2(PRO 28) HG3(PRO 28) CG(PRO 28) 247 C13NOESY_@FLYA: QB(ALA 18) HD2(PRO 28) CD(PRO 28) 942 C13NOESY_@FLYA: H(VAL 19) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HA(VAL 19) HD2(PRO 28) CD(PRO 28) 903 C13NOESY_@FLYA: HB(VAL 19) HD2(PRO 28) CD(PRO 28) 2928 C13NOESY_@FLYA: QG1(VAL 19) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: QG2(VAL 19) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(ALA 27) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HD2(PRO 28) CD(PRO 28) 903 C13NOESY_@FLYA: QB(ALA 27) HD2(PRO 28) CD(PRO 28) 870 C13NOESY_@FLYA: HA(PRO 28) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HB2(PRO 28) HD2(PRO 28) CD(PRO 28) 942 C13NOESY_@FLYA: HB3(PRO 28) HD2(PRO 28) CD(PRO 28) 2928 C13NOESY_@FLYA: HG2(PRO 28) HD2(PRO 28) CD(PRO 28) 1142 C13NOESY_@FLYA: HG3(PRO 28) HD2(PRO 28) CD(PRO 28) 839 C13NOESY_@FLYA: HD2(PRO 28) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD3(PRO 28) HD2(PRO 28) CD(PRO 28) 1113 C13NOESY_@FLYA: H(VAL 29) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HE2(TYR 30) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD2(TYR 30) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(LYS 31) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HB2(LYS 31) HD2(PRO 28) CD(PRO 28) 942 C13NOESY_@FLYA: HB3(LYS 31) HD2(PRO 28) CD(PRO 28) 4845 C13NOESY_@FLYA: HG2(LYS 31) HD2(PRO 28) CD(PRO 28) 1767 C13NOESY_@FLYA: HG3(LYS 31) HD2(PRO 28) CD(PRO 28) 1767 C13NOESY_@FLYA: HD2(LYS 31) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD3(LYS 31) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HE3(LYS 31) HD2(PRO 28) CD(PRO 28) 7224 C13NOESY_@FLYA: H(LEU 32) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HG(LEU 32) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: QD1(LEU 32) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: QD2(LEU 32) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HE2(LYS 68) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD2(PRO 28) HD3(PRO 28) CD(PRO 28) 1159 C13NOESY_@FLYA: HD2(PRO 28) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HD2(PRO 28) HE2(TYR 30) CE1(TYR 30) 4793 C13NOESY_@FLYA: HD2(PRO 28) HB2(LYS 31) CB(LYS 31) 740 C13NOESY_@FLYA: HD2(PRO 28) HB3(LYS 31) CB(LYS 31) 9156 C13NOESY_@FLYA: HD2(PRO 28) HG2(LYS 31) CG(LYS 31) 3212 C13NOESY_@FLYA: HD2(PRO 28) HG3(LYS 31) CG(LYS 31) 3212 C13NOESY_@FLYA: HD2(PRO 28) HD2(LYS 31) CD(LYS 31) 3446 C13NOESY_@FLYA: HD2(PRO 28) HD3(LYS 31) CD(LYS 31) 3446 C13NOESY_@FLYA: HD2(PRO 28) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HD2(PRO 28) HG(LEU 32) CG(LEU 32) 1280 C13NOESY_@FLYA: HD2(PRO 28) QD1(LEU 32) CD1(LEU 32) 2842 C13NOESY_@FLYA: HD2(PRO 28) QD2(LEU 32) CD2(LEU 32) 1042 C13NOESY_@FLYA: HD2(PRO 28) HE2(LYS 68) CE(LYS 68) 9038 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HA(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HB2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HB3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HG2(PRO 28) 318 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HG3(PRO 28) 297 HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HD2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HD2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HD2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HD2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HD2(PRO 28) 1175 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HD2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HD2(PRO 28) 234 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HD3(PRO 28) 506 N15NOESY_@FLYA: HD2(PRO 28) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HD2(PRO 28) H(ALA 27) N(ALA 27) 3271 N15NOESY_@FLYA: HD2(PRO 28) H(VAL 29) N(VAL 29) 1007 N15NOESY_@FLYA: HD2(PRO 28) H(LYS 31) N(LYS 31) 855 N15NOESY_@FLYA: HD2(PRO 28) H(LEU 32) N(LEU 32) 685 HD3 28 PRO C13NOESY_@FLYA: HD3(PRO 28) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HD3(PRO 28) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HD3(PRO 28) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HD3(PRO 28) HD3(LYS 25) CD(LYS 25) C13NOESY_@FLYA: HD3(PRO 28) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: HD3(PRO 28) HA(ALA 27) CA(ALA 27) 2873 C13NOESY_@FLYA: HD3(PRO 28) QB(ALA 27) CB(ALA 27) 3 C13NOESY_@FLYA: HD3(PRO 28) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HD3(PRO 28) HB2(PRO 28) CB(PRO 28) 98 C13NOESY_@FLYA: HD3(PRO 28) HB3(PRO 28) CB(PRO 28) 2751 C13NOESY_@FLYA: HD3(PRO 28) HG2(PRO 28) CG(PRO 28) 2067 C13NOESY_@FLYA: HD3(PRO 28) HG3(PRO 28) CG(PRO 28) 2760 C13NOESY_@FLYA: HD3(PRO 28) HD2(PRO 28) CD(PRO 28) 1113 C13NOESY_@FLYA: HA(VAL 19) HD3(PRO 28) CD(PRO 28) 1191 C13NOESY_@FLYA: QG1(VAL 19) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HG3(LYS 25) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD3(LYS 25) HD3(PRO 28) CD(PRO 28) 6402 C13NOESY_@FLYA: QG2(VAL 26) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(ALA 27) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HA(ALA 27) HD3(PRO 28) CD(PRO 28) 1191 C13NOESY_@FLYA: QB(ALA 27) HD3(PRO 28) CD(PRO 28) 687 C13NOESY_@FLYA: HA(PRO 28) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HB2(PRO 28) HD3(PRO 28) CD(PRO 28) 777 C13NOESY_@FLYA: HB3(PRO 28) HD3(PRO 28) CD(PRO 28) 3678 C13NOESY_@FLYA: HG2(PRO 28) HD3(PRO 28) CD(PRO 28) 826 C13NOESY_@FLYA: HG3(PRO 28) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD2(PRO 28) HD3(PRO 28) CD(PRO 28) 1159 C13NOESY_@FLYA: HD3(PRO 28) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(VAL 29) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HE2(TYR 30) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD2(TYR 30) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(LYS 31) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HB2(LYS 31) HD3(PRO 28) CD(PRO 28) 777 C13NOESY_@FLYA: HG3(LYS 31) HD3(PRO 28) CD(PRO 28) 1746 C13NOESY_@FLYA: HD2(LYS 31) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HE3(LYS 31) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD3(PRO 28) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HD3(PRO 28) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HD3(PRO 28) HB2(LYS 31) CB(LYS 31) 98 C13NOESY_@FLYA: HD3(PRO 28) HG3(LYS 31) CG(LYS 31) 140 C13NOESY_@FLYA: HD3(PRO 28) HD2(LYS 31) CD(LYS 31) 4567 C13NOESY_@FLYA: HD3(PRO 28) HE3(LYS 31) CE(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HA(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HB2(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HB3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HG2(PRO 28) 82 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HG3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HD2(PRO 28) 234 HCCHTOCSY_@ALI_@FLYA: HA(PRO 28) CA(PRO 28) HD3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 28) CB(PRO 28) HD3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 28) CB(PRO 28) HD3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 28) CG(PRO 28) HD3(PRO 28) 985 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 28) CG(PRO 28) HD3(PRO 28) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 28) CD(PRO 28) HD3(PRO 28) 506 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 28) CD(PRO 28) HD3(PRO 28) N15NOESY_@FLYA: HD3(PRO 28) H(ALA 27) N(ALA 27) 447 N15NOESY_@FLYA: HD3(PRO 28) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HD3(PRO 28) H(LYS 31) N(LYS 31) N 29 VAL CBCANH_@FLYA: H(VAL 29) N(VAL 29) CA(PRO 28) 242 CBCANH_@FLYA: H(VAL 29) N(VAL 29) CB(PRO 28) CBCANH_@FLYA: H(VAL 29) N(VAL 29) CA(VAL 29) 197 CBCANH_@FLYA: H(VAL 29) N(VAL 29) CB(VAL 29) 182 CBCAcoNH_@FLYA: H(VAL 29) N(VAL 29) CA(PRO 28) 119 CBCAcoNH_@FLYA: H(VAL 29) N(VAL 29) CB(PRO 28) 175 CcoNH_@ALI_@FLYA: H(VAL 29) N(VAL 29) CA(PRO 28) 116 CcoNH_@ALI_@FLYA: H(VAL 29) N(VAL 29) CB(PRO 28) 269 CcoNH_@ALI_@FLYA: H(VAL 29) N(VAL 29) CG(PRO 28) 300 CcoNH_@ALI_@FLYA: H(VAL 29) N(VAL 29) CD(PRO 28) 179 N15HSQC_@FLYA: N(VAL 29) H(VAL 29) 10 N15NOESY_@FLYA: QG2(VAL 26) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: QB(ALA 27) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HA(PRO 28) H(VAL 29) N(VAL 29) 1 N15NOESY_@FLYA: HB2(PRO 28) H(VAL 29) N(VAL 29) 386 N15NOESY_@FLYA: HB3(PRO 28) H(VAL 29) N(VAL 29) 176 N15NOESY_@FLYA: HG2(PRO 28) H(VAL 29) N(VAL 29) 2103 N15NOESY_@FLYA: HG3(PRO 28) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HD2(PRO 28) H(VAL 29) N(VAL 29) 1007 N15NOESY_@FLYA: HD3(PRO 28) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: H(VAL 29) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HA(VAL 29) H(VAL 29) N(VAL 29) 1007 N15NOESY_@FLYA: HB(VAL 29) H(VAL 29) N(VAL 29) 515 N15NOESY_@FLYA: QG1(VAL 29) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: QG2(VAL 29) H(VAL 29) N(VAL 29) 742 N15NOESY_@FLYA: H(TYR 30) H(VAL 29) N(VAL 29) 671 N15NOESY_@FLYA: HA(TYR 30) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HB3(TYR 30) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HD2(TYR 30) H(VAL 29) N(VAL 29) 3327 N15NOESY_@FLYA: H(LYS 31) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HB2(LYS 31) H(VAL 29) N(VAL 29) 386 N15NOESY_@FLYA: HG3(LYS 31) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: H(LEU 32) H(VAL 29) N(VAL 29) 3327 N15NOESY_@FLYA: HB2(LEU 32) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HG(LEU 32) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: QD1(LEU 32) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: QD2(LEU 32) H(VAL 29) N(VAL 29) H 29 VAL C13NOESY_@FLYA: H(VAL 29) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: H(VAL 29) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: H(VAL 29) HA(PRO 28) CA(PRO 28) 3209 C13NOESY_@FLYA: H(VAL 29) HB2(PRO 28) CB(PRO 28) 3343 C13NOESY_@FLYA: H(VAL 29) HB3(PRO 28) CB(PRO 28) 3121 C13NOESY_@FLYA: H(VAL 29) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: H(VAL 29) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: H(VAL 29) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(VAL 29) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(VAL 29) HA(VAL 29) CA(VAL 29) 2041 C13NOESY_@FLYA: H(VAL 29) HB(VAL 29) CB(VAL 29) 344 C13NOESY_@FLYA: H(VAL 29) QG1(VAL 29) CG1(VAL 29) 3198 C13NOESY_@FLYA: H(VAL 29) QG2(VAL 29) CG2(VAL 29) 2012 C13NOESY_@FLYA: H(VAL 29) HA(TYR 30) CA(TYR 30) 1802 C13NOESY_@FLYA: H(VAL 29) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: H(VAL 29) HD2(TYR 30) CD1(TYR 30) 8472 C13NOESY_@FLYA: H(VAL 29) HB2(LYS 31) CB(LYS 31) 3343 C13NOESY_@FLYA: H(VAL 29) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: H(VAL 29) HB2(LEU 32) CB(LEU 32) 3163 C13NOESY_@FLYA: H(VAL 29) HG(LEU 32) CG(LEU 32) 6456 C13NOESY_@FLYA: H(VAL 29) QD1(LEU 32) CD1(LEU 32) 2769 C13NOESY_@FLYA: H(VAL 29) QD2(LEU 32) CD2(LEU 32) 1742 CBCANH_@FLYA: H(VAL 29) N(VAL 29) CA(PRO 28) 242 CBCANH_@FLYA: H(VAL 29) N(VAL 29) CB(PRO 28) CBCANH_@FLYA: H(VAL 29) N(VAL 29) CA(VAL 29) 197 CBCANH_@FLYA: H(VAL 29) N(VAL 29) CB(VAL 29) 182 CBCAcoNH_@FLYA: H(VAL 29) N(VAL 29) CA(PRO 28) 119 CBCAcoNH_@FLYA: H(VAL 29) N(VAL 29) CB(PRO 28) 175 CcoNH_@ALI_@FLYA: H(VAL 29) N(VAL 29) CA(PRO 28) 116 CcoNH_@ALI_@FLYA: H(VAL 29) N(VAL 29) CB(PRO 28) 269 CcoNH_@ALI_@FLYA: H(VAL 29) N(VAL 29) CG(PRO 28) 300 CcoNH_@ALI_@FLYA: H(VAL 29) N(VAL 29) CD(PRO 28) 179 N15HSQC_@FLYA: N(VAL 29) H(VAL 29) 10 N15NOESY_@FLYA: QG2(VAL 26) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: QB(ALA 27) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HA(PRO 28) H(VAL 29) N(VAL 29) 1 N15NOESY_@FLYA: HB2(PRO 28) H(VAL 29) N(VAL 29) 386 N15NOESY_@FLYA: HB3(PRO 28) H(VAL 29) N(VAL 29) 176 N15NOESY_@FLYA: HG2(PRO 28) H(VAL 29) N(VAL 29) 2103 N15NOESY_@FLYA: HG3(PRO 28) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HD2(PRO 28) H(VAL 29) N(VAL 29) 1007 N15NOESY_@FLYA: HD3(PRO 28) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: H(VAL 29) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HA(VAL 29) H(VAL 29) N(VAL 29) 1007 N15NOESY_@FLYA: HB(VAL 29) H(VAL 29) N(VAL 29) 515 N15NOESY_@FLYA: QG1(VAL 29) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: QG2(VAL 29) H(VAL 29) N(VAL 29) 742 N15NOESY_@FLYA: H(TYR 30) H(VAL 29) N(VAL 29) 671 N15NOESY_@FLYA: HA(TYR 30) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HB3(TYR 30) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HD2(TYR 30) H(VAL 29) N(VAL 29) 3327 N15NOESY_@FLYA: H(LYS 31) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HB2(LYS 31) H(VAL 29) N(VAL 29) 386 N15NOESY_@FLYA: HG3(LYS 31) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: H(LEU 32) H(VAL 29) N(VAL 29) 3327 N15NOESY_@FLYA: HB2(LEU 32) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HG(LEU 32) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: QD1(LEU 32) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: QD2(LEU 32) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: H(VAL 29) H(TYR 30) N(TYR 30) 1210 N15NOESY_@FLYA: H(VAL 29) H(LYS 31) N(LYS 31) 1368 N15NOESY_@FLYA: H(VAL 29) H(LEU 32) N(LEU 32) 651 CA 29 VAL C13NOESY_@FLYA: QG1(VAL 19) HA(VAL 29) CA(VAL 29) 228 C13NOESY_@FLYA: QB(ALA 27) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HA(PRO 28) HA(VAL 29) CA(VAL 29) 5945 C13NOESY_@FLYA: HB2(PRO 28) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HB3(PRO 28) HA(VAL 29) CA(VAL 29) 6951 C13NOESY_@FLYA: HG2(PRO 28) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: H(VAL 29) HA(VAL 29) CA(VAL 29) 2041 C13NOESY_@FLYA: HA(VAL 29) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HB(VAL 29) HA(VAL 29) CA(VAL 29) 583 C13NOESY_@FLYA: QG1(VAL 29) HA(VAL 29) CA(VAL 29) 92 C13NOESY_@FLYA: QG2(VAL 29) HA(VAL 29) CA(VAL 29) 224 C13NOESY_@FLYA: H(TYR 30) HA(VAL 29) CA(VAL 29) 4628 C13NOESY_@FLYA: HA(TYR 30) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HB3(TYR 30) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HD2(TYR 30) HA(VAL 29) CA(VAL 29) 744 C13NOESY_@FLYA: H(LYS 31) HA(VAL 29) CA(VAL 29) 3493 C13NOESY_@FLYA: HB2(LYS 31) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: H(LEU 32) HA(VAL 29) CA(VAL 29) 744 C13NOESY_@FLYA: HA(LEU 32) HA(VAL 29) CA(VAL 29) 7994 C13NOESY_@FLYA: HB2(LEU 32) HA(VAL 29) CA(VAL 29) 1838 C13NOESY_@FLYA: HB3(LEU 32) HA(VAL 29) CA(VAL 29) 2133 C13NOESY_@FLYA: HG(LEU 32) HA(VAL 29) CA(VAL 29) 490 C13NOESY_@FLYA: QD1(LEU 32) HA(VAL 29) CA(VAL 29) 2642 C13NOESY_@FLYA: QD2(LEU 32) HA(VAL 29) CA(VAL 29) 1000 C13NOESY_@FLYA: H(GLU 33) HA(VAL 29) CA(VAL 29) 2041 C13NOESY_@FLYA: HG2(GLU 33) HA(VAL 29) CA(VAL 29) 6950 C13NOESY_@FLYA: HG3(GLU 33) HA(VAL 29) CA(VAL 29) 6949 C13NOESY_@FLYA: HD3(ARG 71) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HE2(TYR 75) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HD2(TYR 75) HA(VAL 29) CA(VAL 29) CBCANH_@FLYA: H(VAL 29) N(VAL 29) CA(VAL 29) 197 CBCANH_@FLYA: H(TYR 30) N(TYR 30) CA(VAL 29) 477 CBCAcoNH_@FLYA: H(TYR 30) N(TYR 30) CA(VAL 29) 131 CcoNH_@ALI_@FLYA: H(TYR 30) N(TYR 30) CA(VAL 29) 202 HCCHTOCSY_@ALI_@FLYA: HA(VAL 29) CA(VAL 29) HA(VAL 29) HCCHTOCSY_@ALI_@FLYA: HA(VAL 29) CA(VAL 29) HB(VAL 29) 93 HCCHTOCSY_@ALI_@FLYA: HA(VAL 29) CA(VAL 29) QG1(VAL 29) HCCHTOCSY_@ALI_@FLYA: HA(VAL 29) CA(VAL 29) QG2(VAL 29) HA 29 VAL C13NOESY_@FLYA: HA(VAL 29) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(VAL 29) QB(ALA 27) CB(ALA 27) 2391 C13NOESY_@FLYA: HA(VAL 29) HA(PRO 28) CA(PRO 28) 4751 C13NOESY_@FLYA: HA(VAL 29) HB2(PRO 28) CB(PRO 28) 740 C13NOESY_@FLYA: HA(VAL 29) HB3(PRO 28) CB(PRO 28) 2972 C13NOESY_@FLYA: HA(VAL 29) HG2(PRO 28) CG(PRO 28) 1496 C13NOESY_@FLYA: QG1(VAL 19) HA(VAL 29) CA(VAL 29) 228 C13NOESY_@FLYA: QB(ALA 27) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HA(PRO 28) HA(VAL 29) CA(VAL 29) 5945 C13NOESY_@FLYA: HB2(PRO 28) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HB3(PRO 28) HA(VAL 29) CA(VAL 29) 6951 C13NOESY_@FLYA: HG2(PRO 28) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: H(VAL 29) HA(VAL 29) CA(VAL 29) 2041 C13NOESY_@FLYA: HA(VAL 29) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HB(VAL 29) HA(VAL 29) CA(VAL 29) 583 C13NOESY_@FLYA: QG1(VAL 29) HA(VAL 29) CA(VAL 29) 92 C13NOESY_@FLYA: QG2(VAL 29) HA(VAL 29) CA(VAL 29) 224 C13NOESY_@FLYA: H(TYR 30) HA(VAL 29) CA(VAL 29) 4628 C13NOESY_@FLYA: HA(TYR 30) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HB3(TYR 30) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HD2(TYR 30) HA(VAL 29) CA(VAL 29) 744 C13NOESY_@FLYA: H(LYS 31) HA(VAL 29) CA(VAL 29) 3493 C13NOESY_@FLYA: HB2(LYS 31) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: H(LEU 32) HA(VAL 29) CA(VAL 29) 744 C13NOESY_@FLYA: HA(LEU 32) HA(VAL 29) CA(VAL 29) 7994 C13NOESY_@FLYA: HB2(LEU 32) HA(VAL 29) CA(VAL 29) 1838 C13NOESY_@FLYA: HB3(LEU 32) HA(VAL 29) CA(VAL 29) 2133 C13NOESY_@FLYA: HG(LEU 32) HA(VAL 29) CA(VAL 29) 490 C13NOESY_@FLYA: QD1(LEU 32) HA(VAL 29) CA(VAL 29) 2642 C13NOESY_@FLYA: QD2(LEU 32) HA(VAL 29) CA(VAL 29) 1000 C13NOESY_@FLYA: H(GLU 33) HA(VAL 29) CA(VAL 29) 2041 C13NOESY_@FLYA: HG2(GLU 33) HA(VAL 29) CA(VAL 29) 6950 C13NOESY_@FLYA: HG3(GLU 33) HA(VAL 29) CA(VAL 29) 6949 C13NOESY_@FLYA: HD3(ARG 71) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HE2(TYR 75) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HD2(TYR 75) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HA(VAL 29) HB(VAL 29) CB(VAL 29) 383 C13NOESY_@FLYA: HA(VAL 29) QG1(VAL 29) CG1(VAL 29) 432 C13NOESY_@FLYA: HA(VAL 29) QG2(VAL 29) CG2(VAL 29) 620 C13NOESY_@FLYA: HA(VAL 29) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HA(VAL 29) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HA(VAL 29) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HA(VAL 29) HB2(LYS 31) CB(LYS 31) 740 C13NOESY_@FLYA: HA(VAL 29) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HA(VAL 29) HB2(LEU 32) CB(LEU 32) 2958 C13NOESY_@FLYA: HA(VAL 29) HB3(LEU 32) CB(LEU 32) 1795 C13NOESY_@FLYA: HA(VAL 29) HG(LEU 32) CG(LEU 32) 1280 C13NOESY_@FLYA: HA(VAL 29) QD1(LEU 32) CD1(LEU 32) 2842 C13NOESY_@FLYA: HA(VAL 29) QD2(LEU 32) CD2(LEU 32) 1042 C13NOESY_@FLYA: HA(VAL 29) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HA(VAL 29) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HA(VAL 29) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HA(VAL 29) HD2(TYR 75) CD1(TYR 75) 2777 C13NOESY_@FLYA: HA(VAL 29) HE2(TYR 75) CE1(TYR 75) 5632 HCCHTOCSY_@ALI_@FLYA: HA(VAL 29) CA(VAL 29) HA(VAL 29) HCCHTOCSY_@ALI_@FLYA: HB(VAL 29) CB(VAL 29) HA(VAL 29) 64 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 29) CG1(VAL 29) HA(VAL 29) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 29) CG2(VAL 29) HA(VAL 29) HCCHTOCSY_@ALI_@FLYA: HA(VAL 29) CA(VAL 29) HB(VAL 29) 93 HCCHTOCSY_@ALI_@FLYA: HA(VAL 29) CA(VAL 29) QG1(VAL 29) HCCHTOCSY_@ALI_@FLYA: HA(VAL 29) CA(VAL 29) QG2(VAL 29) N15NOESY_@FLYA: HA(VAL 29) H(VAL 29) N(VAL 29) 1007 N15NOESY_@FLYA: HA(VAL 29) H(TYR 30) N(TYR 30) 1084 N15NOESY_@FLYA: HA(VAL 29) H(LYS 31) N(LYS 31) 855 N15NOESY_@FLYA: HA(VAL 29) H(LEU 32) N(LEU 32) 685 N15NOESY_@FLYA: HA(VAL 29) H(GLU 33) N(GLU 33) 1228 CB 29 VAL C13NOESY_@FLYA: HA(PRO 28) HB(VAL 29) CB(VAL 29) 3398 C13NOESY_@FLYA: HB2(PRO 28) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: H(VAL 29) HB(VAL 29) CB(VAL 29) 344 C13NOESY_@FLYA: HA(VAL 29) HB(VAL 29) CB(VAL 29) 383 C13NOESY_@FLYA: HB(VAL 29) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: QG1(VAL 29) HB(VAL 29) CB(VAL 29) 2538 C13NOESY_@FLYA: QG2(VAL 29) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: H(TYR 30) HB(VAL 29) CB(VAL 29) 2370 C13NOESY_@FLYA: HA(TYR 30) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: HB2(TYR 30) HB(VAL 29) CB(VAL 29) 8680 C13NOESY_@FLYA: HB3(TYR 30) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: HD2(TYR 30) HB(VAL 29) CB(VAL 29) 5129 C13NOESY_@FLYA: H(LYS 31) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: H(LEU 32) HB(VAL 29) CB(VAL 29) 5130 C13NOESY_@FLYA: HB2(LEU 32) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: HG(LEU 32) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: QD1(LEU 32) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: H(GLU 33) HB(VAL 29) CB(VAL 29) 344 C13NOESY_@FLYA: HG3(GLU 33) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: HE2(TYR 75) HB(VAL 29) CB(VAL 29) CBCANH_@FLYA: H(VAL 29) N(VAL 29) CB(VAL 29) 182 CBCANH_@FLYA: H(TYR 30) N(TYR 30) CB(VAL 29) CBCAcoNH_@FLYA: H(TYR 30) N(TYR 30) CB(VAL 29) 313 CcoNH_@ALI_@FLYA: H(TYR 30) N(TYR 30) CB(VAL 29) 173 HCCHTOCSY_@ALI_@FLYA: HB(VAL 29) CB(VAL 29) HA(VAL 29) 64 HCCHTOCSY_@ALI_@FLYA: HB(VAL 29) CB(VAL 29) HB(VAL 29) HCCHTOCSY_@ALI_@FLYA: HB(VAL 29) CB(VAL 29) QG1(VAL 29) 382 HCCHTOCSY_@ALI_@FLYA: HB(VAL 29) CB(VAL 29) QG2(VAL 29) 290 HB 29 VAL C13NOESY_@FLYA: HB(VAL 29) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HB(VAL 29) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HB(VAL 29) HA(VAL 29) CA(VAL 29) 583 C13NOESY_@FLYA: HA(PRO 28) HB(VAL 29) CB(VAL 29) 3398 C13NOESY_@FLYA: HB2(PRO 28) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: H(VAL 29) HB(VAL 29) CB(VAL 29) 344 C13NOESY_@FLYA: HA(VAL 29) HB(VAL 29) CB(VAL 29) 383 C13NOESY_@FLYA: HB(VAL 29) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: QG1(VAL 29) HB(VAL 29) CB(VAL 29) 2538 C13NOESY_@FLYA: QG2(VAL 29) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: H(TYR 30) HB(VAL 29) CB(VAL 29) 2370 C13NOESY_@FLYA: HA(TYR 30) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: HB2(TYR 30) HB(VAL 29) CB(VAL 29) 8680 C13NOESY_@FLYA: HB3(TYR 30) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: HD2(TYR 30) HB(VAL 29) CB(VAL 29) 5129 C13NOESY_@FLYA: H(LYS 31) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: H(LEU 32) HB(VAL 29) CB(VAL 29) 5130 C13NOESY_@FLYA: HB2(LEU 32) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: HG(LEU 32) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: QD1(LEU 32) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: H(GLU 33) HB(VAL 29) CB(VAL 29) 344 C13NOESY_@FLYA: HG3(GLU 33) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: HE2(TYR 75) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: HB(VAL 29) QG1(VAL 29) CG1(VAL 29) 2851 C13NOESY_@FLYA: HB(VAL 29) QG2(VAL 29) CG2(VAL 29) 6 C13NOESY_@FLYA: HB(VAL 29) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HB(VAL 29) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB(VAL 29) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB(VAL 29) HD2(TYR 30) CD1(TYR 30) 2970 C13NOESY_@FLYA: HB(VAL 29) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB(VAL 29) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HB(VAL 29) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HB(VAL 29) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB(VAL 29) HE2(TYR 75) CE1(TYR 75) 3344 HCCHTOCSY_@ALI_@FLYA: HB(VAL 29) CB(VAL 29) HA(VAL 29) 64 HCCHTOCSY_@ALI_@FLYA: HA(VAL 29) CA(VAL 29) HB(VAL 29) 93 HCCHTOCSY_@ALI_@FLYA: HB(VAL 29) CB(VAL 29) HB(VAL 29) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 29) CG1(VAL 29) HB(VAL 29) 175 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 29) CG2(VAL 29) HB(VAL 29) 338 HCCHTOCSY_@ALI_@FLYA: HB(VAL 29) CB(VAL 29) QG1(VAL 29) 382 HCCHTOCSY_@ALI_@FLYA: HB(VAL 29) CB(VAL 29) QG2(VAL 29) 290 N15NOESY_@FLYA: HB(VAL 29) H(VAL 29) N(VAL 29) 515 N15NOESY_@FLYA: HB(VAL 29) H(TYR 30) N(TYR 30) 501 N15NOESY_@FLYA: HB(VAL 29) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HB(VAL 29) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HB(VAL 29) H(GLU 33) N(GLU 33) QG1 29 VAL C13NOESY_@FLYA: QG1(VAL 29) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: QG1(VAL 29) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QG1(VAL 29) HA(VAL 29) CA(VAL 29) 92 C13NOESY_@FLYA: QG1(VAL 29) HB(VAL 29) CB(VAL 29) 2538 C13NOESY_@FLYA: HA(PRO 28) QG1(VAL 29) CG1(VAL 29) 4029 C13NOESY_@FLYA: HB2(PRO 28) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: H(VAL 29) QG1(VAL 29) CG1(VAL 29) 3198 C13NOESY_@FLYA: HA(VAL 29) QG1(VAL 29) CG1(VAL 29) 432 C13NOESY_@FLYA: HB(VAL 29) QG1(VAL 29) CG1(VAL 29) 2851 C13NOESY_@FLYA: QG1(VAL 29) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: QG2(VAL 29) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: H(TYR 30) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HA(TYR 30) QG1(VAL 29) CG1(VAL 29) 4030 C13NOESY_@FLYA: HB2(TYR 30) QG1(VAL 29) CG1(VAL 29) 2065 C13NOESY_@FLYA: HB3(TYR 30) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HD2(TYR 30) QG1(VAL 29) CG1(VAL 29) 3745 C13NOESY_@FLYA: H(LYS 31) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HB2(LYS 31) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: H(LEU 32) QG1(VAL 29) CG1(VAL 29) 3746 C13NOESY_@FLYA: HA(LEU 32) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HB2(LEU 32) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HB3(LEU 32) QG1(VAL 29) CG1(VAL 29) 6874 C13NOESY_@FLYA: HG(LEU 32) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: QD1(LEU 32) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: QD2(LEU 32) QG1(VAL 29) CG1(VAL 29) 9013 C13NOESY_@FLYA: H(GLU 33) QG1(VAL 29) CG1(VAL 29) 3198 C13NOESY_@FLYA: HA(GLU 33) QG1(VAL 29) CG1(VAL 29) 1969 C13NOESY_@FLYA: HB2(GLU 33) QG1(VAL 29) CG1(VAL 29) 2852 C13NOESY_@FLYA: HB3(GLU 33) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HG2(GLU 33) QG1(VAL 29) CG1(VAL 29) 548 C13NOESY_@FLYA: HG3(GLU 33) QG1(VAL 29) CG1(VAL 29) 548 C13NOESY_@FLYA: HE1(TYR 75) QG1(VAL 29) CG1(VAL 29) 3090 C13NOESY_@FLYA: HE2(TYR 75) QG1(VAL 29) CG1(VAL 29) 3090 C13NOESY_@FLYA: HD2(TYR 75) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HE3(LYS 79) QG1(VAL 29) CG1(VAL 29) 1839 C13NOESY_@FLYA: QG1(VAL 29) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: QG1(VAL 29) HA(TYR 30) CA(TYR 30) 3229 C13NOESY_@FLYA: QG1(VAL 29) HB2(TYR 30) CB(TYR 30) 8580 C13NOESY_@FLYA: QG1(VAL 29) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: QG1(VAL 29) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: QG1(VAL 29) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QG1(VAL 29) HA(LEU 32) CA(LEU 32) 3458 C13NOESY_@FLYA: QG1(VAL 29) HB2(LEU 32) CB(LEU 32) 4931 C13NOESY_@FLYA: QG1(VAL 29) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QG1(VAL 29) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: QG1(VAL 29) QD1(LEU 32) CD1(LEU 32) 4404 C13NOESY_@FLYA: QG1(VAL 29) QD2(LEU 32) CD2(LEU 32) 506 C13NOESY_@FLYA: QG1(VAL 29) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: QG1(VAL 29) HB2(GLU 33) CB(GLU 33) 6817 C13NOESY_@FLYA: QG1(VAL 29) HB3(GLU 33) CB(GLU 33) 7145 C13NOESY_@FLYA: QG1(VAL 29) HG2(GLU 33) CG(GLU 33) 1335 C13NOESY_@FLYA: QG1(VAL 29) HG3(GLU 33) CG(GLU 33) 1333 C13NOESY_@FLYA: QG1(VAL 29) HD2(TYR 75) CD1(TYR 75) 2776 C13NOESY_@FLYA: QG1(VAL 29) HE1(TYR 75) CE1(TYR 75) 190 C13NOESY_@FLYA: QG1(VAL 29) HE2(TYR 75) CE1(TYR 75) 190 C13NOESY_@FLYA: QG1(VAL 29) HE3(LYS 79) CE(LYS 79) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 29) CG1(VAL 29) HA(VAL 29) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 29) CG1(VAL 29) HB(VAL 29) 175 HCCHTOCSY_@ALI_@FLYA: HA(VAL 29) CA(VAL 29) QG1(VAL 29) HCCHTOCSY_@ALI_@FLYA: HB(VAL 29) CB(VAL 29) QG1(VAL 29) 382 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 29) CG1(VAL 29) QG1(VAL 29) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 29) CG2(VAL 29) QG1(VAL 29) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 29) CG1(VAL 29) QG2(VAL 29) N15NOESY_@FLYA: QG1(VAL 29) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: QG1(VAL 29) H(TYR 30) N(TYR 30) 388 N15NOESY_@FLYA: QG1(VAL 29) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QG1(VAL 29) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: QG1(VAL 29) H(GLU 33) N(GLU 33) QG2 29 VAL C13NOESY_@FLYA: QG2(VAL 29) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: QG2(VAL 29) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: QG2(VAL 29) QG2(VAL 26) CG2(VAL 26) C13NOESY_@FLYA: QG2(VAL 29) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: QG2(VAL 29) HA(PRO 28) CA(PRO 28) 8127 C13NOESY_@FLYA: QG2(VAL 29) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QG2(VAL 29) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QG2(VAL 29) HA(VAL 29) CA(VAL 29) 224 C13NOESY_@FLYA: QG2(VAL 29) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: QG2(VAL 29) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HB(VAL 26) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: QG1(VAL 26) QG2(VAL 29) CG2(VAL 29) 7430 C13NOESY_@FLYA: QG2(VAL 26) QG2(VAL 29) CG2(VAL 29) 7432 C13NOESY_@FLYA: H(ALA 27) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: QB(ALA 27) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: HA(PRO 28) QG2(VAL 29) CG2(VAL 29) 2724 C13NOESY_@FLYA: HB2(PRO 28) QG2(VAL 29) CG2(VAL 29) 8736 C13NOESY_@FLYA: HB3(PRO 28) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: H(VAL 29) QG2(VAL 29) CG2(VAL 29) 2012 C13NOESY_@FLYA: HA(VAL 29) QG2(VAL 29) CG2(VAL 29) 620 C13NOESY_@FLYA: HB(VAL 29) QG2(VAL 29) CG2(VAL 29) 6 C13NOESY_@FLYA: QG1(VAL 29) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: QG2(VAL 29) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: H(TYR 30) QG2(VAL 29) CG2(VAL 29) 1866 C13NOESY_@FLYA: HA(TYR 30) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: HB3(TYR 30) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: HD2(TYR 30) QG2(VAL 29) CG2(VAL 29) 3489 C13NOESY_@FLYA: H(LYS 31) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: H(LEU 32) QG2(VAL 29) CG2(VAL 29) 3489 C13NOESY_@FLYA: HB2(LEU 32) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: HB3(LEU 32) QG2(VAL 29) CG2(VAL 29) 8736 C13NOESY_@FLYA: HG(LEU 32) QG2(VAL 29) CG2(VAL 29) 8911 C13NOESY_@FLYA: QD1(LEU 32) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: QD2(LEU 32) QG2(VAL 29) CG2(VAL 29) 3785 C13NOESY_@FLYA: H(GLU 33) QG2(VAL 29) CG2(VAL 29) 2012 C13NOESY_@FLYA: HG3(GLU 33) QG2(VAL 29) CG2(VAL 29) 2876 C13NOESY_@FLYA: HD2(ARG 71) QG2(VAL 29) CG2(VAL 29) 8949 C13NOESY_@FLYA: HD3(ARG 71) QG2(VAL 29) CG2(VAL 29) 8949 C13NOESY_@FLYA: HE(ARG 71) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: HE2(TYR 75) QG2(VAL 29) CG2(VAL 29) 1245 C13NOESY_@FLYA: HD2(TYR 75) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: QG2(VAL 29) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: QG2(VAL 29) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: QG2(VAL 29) HD2(TYR 30) CD1(TYR 30) 77 C13NOESY_@FLYA: QG2(VAL 29) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QG2(VAL 29) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QG2(VAL 29) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: QG2(VAL 29) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: QG2(VAL 29) QD2(LEU 32) CD2(LEU 32) 502 C13NOESY_@FLYA: QG2(VAL 29) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: QG2(VAL 29) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: QG2(VAL 29) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: QG2(VAL 29) HD2(TYR 75) CD1(TYR 75) 3040 C13NOESY_@FLYA: QG2(VAL 29) HE2(TYR 75) CE1(TYR 75) 189 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 29) CG2(VAL 29) HA(VAL 29) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 29) CG2(VAL 29) HB(VAL 29) 338 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 29) CG2(VAL 29) QG1(VAL 29) HCCHTOCSY_@ALI_@FLYA: HA(VAL 29) CA(VAL 29) QG2(VAL 29) HCCHTOCSY_@ALI_@FLYA: HB(VAL 29) CB(VAL 29) QG2(VAL 29) 290 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 29) CG1(VAL 29) QG2(VAL 29) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 29) CG2(VAL 29) QG2(VAL 29) N15NOESY_@FLYA: QG2(VAL 29) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: QG2(VAL 29) H(VAL 29) N(VAL 29) 742 N15NOESY_@FLYA: QG2(VAL 29) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: QG2(VAL 29) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QG2(VAL 29) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: QG2(VAL 29) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: QG2(VAL 29) HE(ARG 71) NE(ARG 71) CG1 29 VAL C13NOESY_@FLYA: HA(PRO 28) QG1(VAL 29) CG1(VAL 29) 4029 C13NOESY_@FLYA: HB2(PRO 28) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: H(VAL 29) QG1(VAL 29) CG1(VAL 29) 3198 C13NOESY_@FLYA: HA(VAL 29) QG1(VAL 29) CG1(VAL 29) 432 C13NOESY_@FLYA: HB(VAL 29) QG1(VAL 29) CG1(VAL 29) 2851 C13NOESY_@FLYA: QG1(VAL 29) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: QG2(VAL 29) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: H(TYR 30) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HA(TYR 30) QG1(VAL 29) CG1(VAL 29) 4030 C13NOESY_@FLYA: HB2(TYR 30) QG1(VAL 29) CG1(VAL 29) 2065 C13NOESY_@FLYA: HB3(TYR 30) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HD2(TYR 30) QG1(VAL 29) CG1(VAL 29) 3745 C13NOESY_@FLYA: H(LYS 31) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HB2(LYS 31) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: H(LEU 32) QG1(VAL 29) CG1(VAL 29) 3746 C13NOESY_@FLYA: HA(LEU 32) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HB2(LEU 32) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HB3(LEU 32) QG1(VAL 29) CG1(VAL 29) 6874 C13NOESY_@FLYA: HG(LEU 32) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: QD1(LEU 32) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: QD2(LEU 32) QG1(VAL 29) CG1(VAL 29) 9013 C13NOESY_@FLYA: H(GLU 33) QG1(VAL 29) CG1(VAL 29) 3198 C13NOESY_@FLYA: HA(GLU 33) QG1(VAL 29) CG1(VAL 29) 1969 C13NOESY_@FLYA: HB2(GLU 33) QG1(VAL 29) CG1(VAL 29) 2852 C13NOESY_@FLYA: HB3(GLU 33) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HG2(GLU 33) QG1(VAL 29) CG1(VAL 29) 548 C13NOESY_@FLYA: HG3(GLU 33) QG1(VAL 29) CG1(VAL 29) 548 C13NOESY_@FLYA: HE1(TYR 75) QG1(VAL 29) CG1(VAL 29) 3090 C13NOESY_@FLYA: HE2(TYR 75) QG1(VAL 29) CG1(VAL 29) 3090 C13NOESY_@FLYA: HD2(TYR 75) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HE3(LYS 79) QG1(VAL 29) CG1(VAL 29) 1839 CcoNH_@ALI_@FLYA: H(TYR 30) N(TYR 30) CG1(VAL 29) 76 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 29) CG1(VAL 29) HA(VAL 29) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 29) CG1(VAL 29) HB(VAL 29) 175 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 29) CG1(VAL 29) QG1(VAL 29) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 29) CG1(VAL 29) QG2(VAL 29) CG2 29 VAL C13NOESY_@FLYA: HB(VAL 26) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: QG1(VAL 26) QG2(VAL 29) CG2(VAL 29) 7430 C13NOESY_@FLYA: QG2(VAL 26) QG2(VAL 29) CG2(VAL 29) 7432 C13NOESY_@FLYA: H(ALA 27) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: QB(ALA 27) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: HA(PRO 28) QG2(VAL 29) CG2(VAL 29) 2724 C13NOESY_@FLYA: HB2(PRO 28) QG2(VAL 29) CG2(VAL 29) 8736 C13NOESY_@FLYA: HB3(PRO 28) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: H(VAL 29) QG2(VAL 29) CG2(VAL 29) 2012 C13NOESY_@FLYA: HA(VAL 29) QG2(VAL 29) CG2(VAL 29) 620 C13NOESY_@FLYA: HB(VAL 29) QG2(VAL 29) CG2(VAL 29) 6 C13NOESY_@FLYA: QG1(VAL 29) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: QG2(VAL 29) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: H(TYR 30) QG2(VAL 29) CG2(VAL 29) 1866 C13NOESY_@FLYA: HA(TYR 30) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: HB3(TYR 30) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: HD2(TYR 30) QG2(VAL 29) CG2(VAL 29) 3489 C13NOESY_@FLYA: H(LYS 31) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: H(LEU 32) QG2(VAL 29) CG2(VAL 29) 3489 C13NOESY_@FLYA: HB2(LEU 32) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: HB3(LEU 32) QG2(VAL 29) CG2(VAL 29) 8736 C13NOESY_@FLYA: HG(LEU 32) QG2(VAL 29) CG2(VAL 29) 8911 C13NOESY_@FLYA: QD1(LEU 32) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: QD2(LEU 32) QG2(VAL 29) CG2(VAL 29) 3785 C13NOESY_@FLYA: H(GLU 33) QG2(VAL 29) CG2(VAL 29) 2012 C13NOESY_@FLYA: HG3(GLU 33) QG2(VAL 29) CG2(VAL 29) 2876 C13NOESY_@FLYA: HD2(ARG 71) QG2(VAL 29) CG2(VAL 29) 8949 C13NOESY_@FLYA: HD3(ARG 71) QG2(VAL 29) CG2(VAL 29) 8949 C13NOESY_@FLYA: HE(ARG 71) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: HE2(TYR 75) QG2(VAL 29) CG2(VAL 29) 1245 C13NOESY_@FLYA: HD2(TYR 75) QG2(VAL 29) CG2(VAL 29) CcoNH_@ALI_@FLYA: H(TYR 30) N(TYR 30) CG2(VAL 29) 169 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 29) CG2(VAL 29) HA(VAL 29) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 29) CG2(VAL 29) HB(VAL 29) 338 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 29) CG2(VAL 29) QG1(VAL 29) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 29) CG2(VAL 29) QG2(VAL 29) N 30 TYR CBCANH_@FLYA: H(TYR 30) N(TYR 30) CA(VAL 29) 477 CBCANH_@FLYA: H(TYR 30) N(TYR 30) CB(VAL 29) CBCANH_@FLYA: H(TYR 30) N(TYR 30) CA(TYR 30) 269 CBCANH_@FLYA: H(TYR 30) N(TYR 30) CB(TYR 30) 106 CBCAcoNH_@FLYA: H(TYR 30) N(TYR 30) CA(VAL 29) 131 CBCAcoNH_@FLYA: H(TYR 30) N(TYR 30) CB(VAL 29) 313 CcoNH_@ALI_@FLYA: H(TYR 30) N(TYR 30) CA(VAL 29) 202 CcoNH_@ALI_@FLYA: H(TYR 30) N(TYR 30) CB(VAL 29) 173 CcoNH_@ALI_@FLYA: H(TYR 30) N(TYR 30) CG1(VAL 29) 76 CcoNH_@ALI_@FLYA: H(TYR 30) N(TYR 30) CG2(VAL 29) 169 N15HSQC_@FLYA: N(TYR 30) H(TYR 30) 106 N15NOESY_@FLYA: HA(PRO 28) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HB2(PRO 28) H(TYR 30) N(TYR 30) 1072 N15NOESY_@FLYA: HB3(PRO 28) H(TYR 30) N(TYR 30) 79 N15NOESY_@FLYA: HG2(PRO 28) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HG3(PRO 28) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: H(VAL 29) H(TYR 30) N(TYR 30) 1210 N15NOESY_@FLYA: HA(VAL 29) H(TYR 30) N(TYR 30) 1084 N15NOESY_@FLYA: HB(VAL 29) H(TYR 30) N(TYR 30) 501 N15NOESY_@FLYA: QG1(VAL 29) H(TYR 30) N(TYR 30) 388 N15NOESY_@FLYA: QG2(VAL 29) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: H(TYR 30) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HA(TYR 30) H(TYR 30) N(TYR 30) 476 N15NOESY_@FLYA: HB2(TYR 30) H(TYR 30) N(TYR 30) 534 N15NOESY_@FLYA: HB3(TYR 30) H(TYR 30) N(TYR 30) 188 N15NOESY_@FLYA: HD1(TYR 30) H(TYR 30) N(TYR 30) 500 N15NOESY_@FLYA: HE2(TYR 30) H(TYR 30) N(TYR 30) 112 N15NOESY_@FLYA: HD2(TYR 30) H(TYR 30) N(TYR 30) 500 N15NOESY_@FLYA: H(LYS 31) H(TYR 30) N(TYR 30) 725 N15NOESY_@FLYA: HA(LYS 31) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HB2(LYS 31) H(TYR 30) N(TYR 30) 1072 N15NOESY_@FLYA: HG2(LYS 31) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HG3(LYS 31) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: H(LEU 32) H(TYR 30) N(TYR 30) 500 N15NOESY_@FLYA: HB2(LEU 32) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HG(LEU 32) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: QD1(LEU 32) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: H(GLU 33) H(TYR 30) N(TYR 30) 1210 N15NOESY_@FLYA: HB2(GLU 33) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HG3(GLU 33) H(TYR 30) N(TYR 30) H 30 TYR C13NOESY_@FLYA: H(TYR 30) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: H(TYR 30) HB2(PRO 28) CB(PRO 28) 2457 C13NOESY_@FLYA: H(TYR 30) HB3(PRO 28) CB(PRO 28) 3162 C13NOESY_@FLYA: H(TYR 30) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: H(TYR 30) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: H(TYR 30) HA(VAL 29) CA(VAL 29) 4628 C13NOESY_@FLYA: H(TYR 30) HB(VAL 29) CB(VAL 29) 2370 C13NOESY_@FLYA: H(TYR 30) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: H(TYR 30) QG2(VAL 29) CG2(VAL 29) 1866 C13NOESY_@FLYA: H(TYR 30) HA(TYR 30) CA(TYR 30) 1679 C13NOESY_@FLYA: H(TYR 30) HB2(TYR 30) CB(TYR 30) 2038 C13NOESY_@FLYA: H(TYR 30) HB3(TYR 30) CB(TYR 30) 694 C13NOESY_@FLYA: H(TYR 30) HD1(TYR 30) CD1(TYR 30) 414 C13NOESY_@FLYA: H(TYR 30) HD2(TYR 30) CD1(TYR 30) 414 C13NOESY_@FLYA: H(TYR 30) HE2(TYR 30) CE1(TYR 30) 6841 C13NOESY_@FLYA: H(TYR 30) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: H(TYR 30) HB2(LYS 31) CB(LYS 31) 2457 C13NOESY_@FLYA: H(TYR 30) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: H(TYR 30) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: H(TYR 30) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(TYR 30) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: H(TYR 30) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: H(TYR 30) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(TYR 30) HG3(GLU 33) CG(GLU 33) CBCANH_@FLYA: H(TYR 30) N(TYR 30) CA(VAL 29) 477 CBCANH_@FLYA: H(TYR 30) N(TYR 30) CB(VAL 29) CBCANH_@FLYA: H(TYR 30) N(TYR 30) CA(TYR 30) 269 CBCANH_@FLYA: H(TYR 30) N(TYR 30) CB(TYR 30) 106 CBCAcoNH_@FLYA: H(TYR 30) N(TYR 30) CA(VAL 29) 131 CBCAcoNH_@FLYA: H(TYR 30) N(TYR 30) CB(VAL 29) 313 CcoNH_@ALI_@FLYA: H(TYR 30) N(TYR 30) CA(VAL 29) 202 CcoNH_@ALI_@FLYA: H(TYR 30) N(TYR 30) CB(VAL 29) 173 CcoNH_@ALI_@FLYA: H(TYR 30) N(TYR 30) CG1(VAL 29) 76 CcoNH_@ALI_@FLYA: H(TYR 30) N(TYR 30) CG2(VAL 29) 169 N15HSQC_@FLYA: N(TYR 30) H(TYR 30) 106 N15NOESY_@FLYA: H(TYR 30) H(VAL 29) N(VAL 29) 671 N15NOESY_@FLYA: HA(PRO 28) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HB2(PRO 28) H(TYR 30) N(TYR 30) 1072 N15NOESY_@FLYA: HB3(PRO 28) H(TYR 30) N(TYR 30) 79 N15NOESY_@FLYA: HG2(PRO 28) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HG3(PRO 28) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: H(VAL 29) H(TYR 30) N(TYR 30) 1210 N15NOESY_@FLYA: HA(VAL 29) H(TYR 30) N(TYR 30) 1084 N15NOESY_@FLYA: HB(VAL 29) H(TYR 30) N(TYR 30) 501 N15NOESY_@FLYA: QG1(VAL 29) H(TYR 30) N(TYR 30) 388 N15NOESY_@FLYA: QG2(VAL 29) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: H(TYR 30) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HA(TYR 30) H(TYR 30) N(TYR 30) 476 N15NOESY_@FLYA: HB2(TYR 30) H(TYR 30) N(TYR 30) 534 N15NOESY_@FLYA: HB3(TYR 30) H(TYR 30) N(TYR 30) 188 N15NOESY_@FLYA: HD1(TYR 30) H(TYR 30) N(TYR 30) 500 N15NOESY_@FLYA: HE2(TYR 30) H(TYR 30) N(TYR 30) 112 N15NOESY_@FLYA: HD2(TYR 30) H(TYR 30) N(TYR 30) 500 N15NOESY_@FLYA: H(LYS 31) H(TYR 30) N(TYR 30) 725 N15NOESY_@FLYA: HA(LYS 31) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HB2(LYS 31) H(TYR 30) N(TYR 30) 1072 N15NOESY_@FLYA: HG2(LYS 31) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HG3(LYS 31) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: H(LEU 32) H(TYR 30) N(TYR 30) 500 N15NOESY_@FLYA: HB2(LEU 32) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HG(LEU 32) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: QD1(LEU 32) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: H(GLU 33) H(TYR 30) N(TYR 30) 1210 N15NOESY_@FLYA: HB2(GLU 33) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HG3(GLU 33) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: H(TYR 30) H(LYS 31) N(LYS 31) 261 N15NOESY_@FLYA: H(TYR 30) H(LEU 32) N(LEU 32) 2273 N15NOESY_@FLYA: H(TYR 30) H(GLU 33) N(GLU 33) CA 30 TYR C13NOESY_@FLYA: HB2(PRO 28) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: H(VAL 29) HA(TYR 30) CA(TYR 30) 1802 C13NOESY_@FLYA: HA(VAL 29) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HB(VAL 29) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: QG1(VAL 29) HA(TYR 30) CA(TYR 30) 3229 C13NOESY_@FLYA: QG2(VAL 29) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: H(TYR 30) HA(TYR 30) CA(TYR 30) 1679 C13NOESY_@FLYA: HA(TYR 30) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HB2(TYR 30) HA(TYR 30) CA(TYR 30) 836 C13NOESY_@FLYA: HB3(TYR 30) HA(TYR 30) CA(TYR 30) 1154 C13NOESY_@FLYA: HD1(TYR 30) HA(TYR 30) CA(TYR 30) 520 C13NOESY_@FLYA: HD2(TYR 30) HA(TYR 30) CA(TYR 30) 520 C13NOESY_@FLYA: H(LYS 31) HA(TYR 30) CA(TYR 30) 3132 C13NOESY_@FLYA: HA(LYS 31) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HB2(LYS 31) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: H(LEU 32) HA(TYR 30) CA(TYR 30) 520 C13NOESY_@FLYA: HB2(LEU 32) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: H(GLU 33) HA(TYR 30) CA(TYR 30) 1802 C13NOESY_@FLYA: HA(GLU 33) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HB2(GLU 33) HA(TYR 30) CA(TYR 30) 482 C13NOESY_@FLYA: HB3(GLU 33) HA(TYR 30) CA(TYR 30) 2885 C13NOESY_@FLYA: HG2(GLU 33) HA(TYR 30) CA(TYR 30) 3135 C13NOESY_@FLYA: HG3(GLU 33) HA(TYR 30) CA(TYR 30) 3135 C13NOESY_@FLYA: H(GLU 34) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HG2(GLU 34) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HG3(GLU 34) HA(TYR 30) CA(TYR 30) 8311 CBCANH_@FLYA: H(TYR 30) N(TYR 30) CA(TYR 30) 269 CBCANH_@FLYA: H(LYS 31) N(LYS 31) CA(TYR 30) 454 CBCAcoNH_@FLYA: H(LYS 31) N(LYS 31) CA(TYR 30) 170 CcoNH_@ALI_@FLYA: H(LYS 31) N(LYS 31) CA(TYR 30) 337 HCCHTOCSY_@ALI_@FLYA: HA(TYR 30) CA(TYR 30) HA(TYR 30) HCCHTOCSY_@ALI_@FLYA: HA(TYR 30) CA(TYR 30) HB2(TYR 30) 329 HCCHTOCSY_@ALI_@FLYA: HA(TYR 30) CA(TYR 30) HB3(TYR 30) 413 HA 30 TYR C13NOESY_@FLYA: HA(TYR 30) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HA(TYR 30) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HA(TYR 30) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: HA(TYR 30) QG1(VAL 29) CG1(VAL 29) 4030 C13NOESY_@FLYA: HA(TYR 30) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: HB2(PRO 28) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: H(VAL 29) HA(TYR 30) CA(TYR 30) 1802 C13NOESY_@FLYA: HA(VAL 29) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HB(VAL 29) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: QG1(VAL 29) HA(TYR 30) CA(TYR 30) 3229 C13NOESY_@FLYA: QG2(VAL 29) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: H(TYR 30) HA(TYR 30) CA(TYR 30) 1679 C13NOESY_@FLYA: HA(TYR 30) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HB2(TYR 30) HA(TYR 30) CA(TYR 30) 836 C13NOESY_@FLYA: HB3(TYR 30) HA(TYR 30) CA(TYR 30) 1154 C13NOESY_@FLYA: HD1(TYR 30) HA(TYR 30) CA(TYR 30) 520 C13NOESY_@FLYA: HD2(TYR 30) HA(TYR 30) CA(TYR 30) 520 C13NOESY_@FLYA: H(LYS 31) HA(TYR 30) CA(TYR 30) 3132 C13NOESY_@FLYA: HA(LYS 31) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HB2(LYS 31) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: H(LEU 32) HA(TYR 30) CA(TYR 30) 520 C13NOESY_@FLYA: HB2(LEU 32) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: H(GLU 33) HA(TYR 30) CA(TYR 30) 1802 C13NOESY_@FLYA: HA(GLU 33) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HB2(GLU 33) HA(TYR 30) CA(TYR 30) 482 C13NOESY_@FLYA: HB3(GLU 33) HA(TYR 30) CA(TYR 30) 2885 C13NOESY_@FLYA: HG2(GLU 33) HA(TYR 30) CA(TYR 30) 3135 C13NOESY_@FLYA: HG3(GLU 33) HA(TYR 30) CA(TYR 30) 3135 C13NOESY_@FLYA: H(GLU 34) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HG2(GLU 34) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HG3(GLU 34) HA(TYR 30) CA(TYR 30) 8311 C13NOESY_@FLYA: HA(TYR 30) HB2(TYR 30) CB(TYR 30) 990 C13NOESY_@FLYA: HA(TYR 30) HB3(TYR 30) CB(TYR 30) 1190 C13NOESY_@FLYA: HA(TYR 30) HD1(TYR 30) CD1(TYR 30) 149 C13NOESY_@FLYA: HA(TYR 30) HD2(TYR 30) CD1(TYR 30) 149 C13NOESY_@FLYA: HA(TYR 30) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HA(TYR 30) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HA(TYR 30) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(TYR 30) HA(GLU 33) CA(GLU 33) 7614 C13NOESY_@FLYA: HA(TYR 30) HB2(GLU 33) CB(GLU 33) 2239 C13NOESY_@FLYA: HA(TYR 30) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HA(TYR 30) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HA(TYR 30) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HA(TYR 30) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HA(TYR 30) HG3(GLU 34) CG(GLU 34) HCCHTOCSY_@ALI_@FLYA: HA(TYR 30) CA(TYR 30) HA(TYR 30) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 30) CB(TYR 30) HA(TYR 30) 474 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 30) CB(TYR 30) HA(TYR 30) 475 HCCHTOCSY_@ALI_@FLYA: HA(TYR 30) CA(TYR 30) HB2(TYR 30) 329 HCCHTOCSY_@ALI_@FLYA: HA(TYR 30) CA(TYR 30) HB3(TYR 30) 413 N15NOESY_@FLYA: HA(TYR 30) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HA(TYR 30) H(TYR 30) N(TYR 30) 476 N15NOESY_@FLYA: HA(TYR 30) H(LYS 31) N(LYS 31) 1412 N15NOESY_@FLYA: HA(TYR 30) H(LEU 32) N(LEU 32) 1677 N15NOESY_@FLYA: HA(TYR 30) H(GLU 33) N(GLU 33) 1456 N15NOESY_@FLYA: HA(TYR 30) H(GLU 34) N(GLU 34) 1542 CB 30 TYR C13NOESY_@FLYA: HB2(PRO 28) HB2(TYR 30) CB(TYR 30) 8752 C13NOESY_@FLYA: HB(VAL 29) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: QG1(VAL 29) HB2(TYR 30) CB(TYR 30) 8580 C13NOESY_@FLYA: H(TYR 30) HB2(TYR 30) CB(TYR 30) 2038 C13NOESY_@FLYA: HA(TYR 30) HB2(TYR 30) CB(TYR 30) 990 C13NOESY_@FLYA: HB2(TYR 30) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB3(TYR 30) HB2(TYR 30) CB(TYR 30) 862 C13NOESY_@FLYA: HD1(TYR 30) HB2(TYR 30) CB(TYR 30) 1155 C13NOESY_@FLYA: HE1(TYR 30) HB2(TYR 30) CB(TYR 30) 6298 C13NOESY_@FLYA: HE2(TYR 30) HB2(TYR 30) CB(TYR 30) 6035 C13NOESY_@FLYA: HD2(TYR 30) HB2(TYR 30) CB(TYR 30) 1155 C13NOESY_@FLYA: H(LYS 31) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HA(LYS 31) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG2(LYS 31) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG3(LYS 31) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: H(GLU 33) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB2(GLU 33) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG3(GLU 33) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG2(GLU 34) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG3(GLU 34) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HA(PRO 28) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB2(PRO 28) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB3(PRO 28) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: H(VAL 29) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HA(VAL 29) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB(VAL 29) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: QG1(VAL 29) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: QG2(VAL 29) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: H(TYR 30) HB3(TYR 30) CB(TYR 30) 694 C13NOESY_@FLYA: HA(TYR 30) HB3(TYR 30) CB(TYR 30) 1190 C13NOESY_@FLYA: HB2(TYR 30) HB3(TYR 30) CB(TYR 30) 1110 C13NOESY_@FLYA: HB3(TYR 30) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HD1(TYR 30) HB3(TYR 30) CB(TYR 30) 975 C13NOESY_@FLYA: HE1(TYR 30) HB3(TYR 30) CB(TYR 30) 4162 C13NOESY_@FLYA: HE2(TYR 30) HB3(TYR 30) CB(TYR 30) 4163 C13NOESY_@FLYA: HD2(TYR 30) HB3(TYR 30) CB(TYR 30) 975 C13NOESY_@FLYA: H(LYS 31) HB3(TYR 30) CB(TYR 30) 5451 C13NOESY_@FLYA: HA(LYS 31) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB2(LYS 31) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG2(LYS 31) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG3(LYS 31) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: H(LEU 32) HB3(TYR 30) CB(TYR 30) 975 C13NOESY_@FLYA: H(GLU 33) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB2(GLU 33) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG3(GLU 33) HB3(TYR 30) CB(TYR 30) CBCANH_@FLYA: H(TYR 30) N(TYR 30) CB(TYR 30) 106 CBCANH_@FLYA: H(LYS 31) N(LYS 31) CB(TYR 30) 371 CBCAcoNH_@FLYA: H(LYS 31) N(LYS 31) CB(TYR 30) 17 CcoNH_@ALI_@FLYA: H(LYS 31) N(LYS 31) CB(TYR 30) 45 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 30) CB(TYR 30) HA(TYR 30) 474 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 30) CB(TYR 30) HA(TYR 30) 475 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 30) CB(TYR 30) HB2(TYR 30) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 30) CB(TYR 30) HB2(TYR 30) 2352 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 30) CB(TYR 30) HB3(TYR 30) 839 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 30) CB(TYR 30) HB3(TYR 30) HB2 30 TYR C13NOESY_@FLYA: HB2(TYR 30) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HB2(TYR 30) HB(VAL 29) CB(VAL 29) 8680 C13NOESY_@FLYA: HB2(TYR 30) QG1(VAL 29) CG1(VAL 29) 2065 C13NOESY_@FLYA: HB2(TYR 30) HA(TYR 30) CA(TYR 30) 836 C13NOESY_@FLYA: HB2(PRO 28) HB2(TYR 30) CB(TYR 30) 8752 C13NOESY_@FLYA: HB(VAL 29) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: QG1(VAL 29) HB2(TYR 30) CB(TYR 30) 8580 C13NOESY_@FLYA: H(TYR 30) HB2(TYR 30) CB(TYR 30) 2038 C13NOESY_@FLYA: HA(TYR 30) HB2(TYR 30) CB(TYR 30) 990 C13NOESY_@FLYA: HB2(TYR 30) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB3(TYR 30) HB2(TYR 30) CB(TYR 30) 862 C13NOESY_@FLYA: HD1(TYR 30) HB2(TYR 30) CB(TYR 30) 1155 C13NOESY_@FLYA: HE1(TYR 30) HB2(TYR 30) CB(TYR 30) 6298 C13NOESY_@FLYA: HE2(TYR 30) HB2(TYR 30) CB(TYR 30) 6035 C13NOESY_@FLYA: HD2(TYR 30) HB2(TYR 30) CB(TYR 30) 1155 C13NOESY_@FLYA: H(LYS 31) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HA(LYS 31) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG2(LYS 31) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG3(LYS 31) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: H(GLU 33) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB2(GLU 33) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG3(GLU 33) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG2(GLU 34) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG3(GLU 34) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB2(TYR 30) HB3(TYR 30) CB(TYR 30) 1110 C13NOESY_@FLYA: HB2(TYR 30) HD1(TYR 30) CD1(TYR 30) 1160 C13NOESY_@FLYA: HB2(TYR 30) HD2(TYR 30) CD1(TYR 30) 1160 C13NOESY_@FLYA: HB2(TYR 30) HE1(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HB2(TYR 30) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HB2(TYR 30) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB2(TYR 30) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB2(TYR 30) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB2(TYR 30) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(TYR 30) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB2(TYR 30) HG2(GLU 34) CG(GLU 34) 5445 C13NOESY_@FLYA: HB2(TYR 30) HG3(GLU 34) CG(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 30) CB(TYR 30) HA(TYR 30) 474 HCCHTOCSY_@ALI_@FLYA: HA(TYR 30) CA(TYR 30) HB2(TYR 30) 329 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 30) CB(TYR 30) HB2(TYR 30) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 30) CB(TYR 30) HB2(TYR 30) 2352 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 30) CB(TYR 30) HB3(TYR 30) 839 N15NOESY_@FLYA: HB2(TYR 30) H(TYR 30) N(TYR 30) 534 N15NOESY_@FLYA: HB2(TYR 30) H(LYS 31) N(LYS 31) 1080 N15NOESY_@FLYA: HB2(TYR 30) H(GLU 33) N(GLU 33) HB3 30 TYR C13NOESY_@FLYA: HB3(TYR 30) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HB3(TYR 30) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HB3(TYR 30) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HB3(TYR 30) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HB3(TYR 30) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: HB3(TYR 30) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HB3(TYR 30) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: HB3(TYR 30) HA(TYR 30) CA(TYR 30) 1154 C13NOESY_@FLYA: HB3(TYR 30) HB2(TYR 30) CB(TYR 30) 862 C13NOESY_@FLYA: HA(PRO 28) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB2(PRO 28) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB3(PRO 28) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: H(VAL 29) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HA(VAL 29) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB(VAL 29) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: QG1(VAL 29) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: QG2(VAL 29) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: H(TYR 30) HB3(TYR 30) CB(TYR 30) 694 C13NOESY_@FLYA: HA(TYR 30) HB3(TYR 30) CB(TYR 30) 1190 C13NOESY_@FLYA: HB2(TYR 30) HB3(TYR 30) CB(TYR 30) 1110 C13NOESY_@FLYA: HB3(TYR 30) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HD1(TYR 30) HB3(TYR 30) CB(TYR 30) 975 C13NOESY_@FLYA: HE1(TYR 30) HB3(TYR 30) CB(TYR 30) 4162 C13NOESY_@FLYA: HE2(TYR 30) HB3(TYR 30) CB(TYR 30) 4163 C13NOESY_@FLYA: HD2(TYR 30) HB3(TYR 30) CB(TYR 30) 975 C13NOESY_@FLYA: H(LYS 31) HB3(TYR 30) CB(TYR 30) 5451 C13NOESY_@FLYA: HA(LYS 31) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB2(LYS 31) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG2(LYS 31) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG3(LYS 31) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: H(LEU 32) HB3(TYR 30) CB(TYR 30) 975 C13NOESY_@FLYA: H(GLU 33) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB2(GLU 33) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG3(GLU 33) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB3(TYR 30) HD1(TYR 30) CD1(TYR 30) 1244 C13NOESY_@FLYA: HB3(TYR 30) HD2(TYR 30) CD1(TYR 30) 1244 C13NOESY_@FLYA: HB3(TYR 30) HE1(TYR 30) CE1(TYR 30) 2150 C13NOESY_@FLYA: HB3(TYR 30) HE2(TYR 30) CE1(TYR 30) 2150 C13NOESY_@FLYA: HB3(TYR 30) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB3(TYR 30) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB3(TYR 30) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB3(TYR 30) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB3(TYR 30) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB3(TYR 30) HG3(GLU 33) CG(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 30) CB(TYR 30) HA(TYR 30) 475 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 30) CB(TYR 30) HB2(TYR 30) 2352 HCCHTOCSY_@ALI_@FLYA: HA(TYR 30) CA(TYR 30) HB3(TYR 30) 413 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 30) CB(TYR 30) HB3(TYR 30) 839 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 30) CB(TYR 30) HB3(TYR 30) N15NOESY_@FLYA: HB3(TYR 30) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HB3(TYR 30) H(TYR 30) N(TYR 30) 188 N15NOESY_@FLYA: HB3(TYR 30) H(LYS 31) N(LYS 31) 2042 N15NOESY_@FLYA: HB3(TYR 30) H(LEU 32) N(LEU 32) 2613 N15NOESY_@FLYA: HB3(TYR 30) H(GLU 33) N(GLU 33) 3525 CD1 30 TYR C13NOESY_@FLYA: HB2(PRO 28) HD1(TYR 30) CD1(TYR 30) 1321 C13NOESY_@FLYA: H(TYR 30) HD1(TYR 30) CD1(TYR 30) 414 C13NOESY_@FLYA: HA(TYR 30) HD1(TYR 30) CD1(TYR 30) 149 C13NOESY_@FLYA: HB2(TYR 30) HD1(TYR 30) CD1(TYR 30) 1160 C13NOESY_@FLYA: HB3(TYR 30) HD1(TYR 30) CD1(TYR 30) 1244 C13NOESY_@FLYA: HD1(TYR 30) HD1(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HE1(TYR 30) HD1(TYR 30) CD1(TYR 30) 1193 C13NOESY_@FLYA: HE2(TYR 30) HD1(TYR 30) CD1(TYR 30) 1193 C13NOESY_@FLYA: HD2(TYR 30) HD1(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: H(LYS 31) HD1(TYR 30) CD1(TYR 30) 494 C13NOESY_@FLYA: HA(LYS 31) HD1(TYR 30) CD1(TYR 30) 246 C13NOESY_@FLYA: HB2(LYS 31) HD1(TYR 30) CD1(TYR 30) 1321 C13NOESY_@FLYA: HG2(LYS 31) HD1(TYR 30) CD1(TYR 30) 4 C13NOESY_@FLYA: HG3(LYS 31) HD1(TYR 30) CD1(TYR 30) 4 C13NOESY_@FLYA: H(GLU 33) HD1(TYR 30) CD1(TYR 30) 8472 C13NOESY_@FLYA: HB2(GLU 33) HD1(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: H(GLU 34) HD1(TYR 30) CD1(TYR 30) 9734 C13NOESY_@FLYA: HB2(GLU 34) HD1(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HG2(GLU 34) HD1(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HG3(GLU 34) HD1(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HA(PRO 28) HD2(TYR 30) CD1(TYR 30) 4190 C13NOESY_@FLYA: HB2(PRO 28) HD2(TYR 30) CD1(TYR 30) 1321 C13NOESY_@FLYA: HB3(PRO 28) HD2(TYR 30) CD1(TYR 30) 728 C13NOESY_@FLYA: HG2(PRO 28) HD2(TYR 30) CD1(TYR 30) 3711 C13NOESY_@FLYA: HG3(PRO 28) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HD2(PRO 28) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HD3(PRO 28) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: H(VAL 29) HD2(TYR 30) CD1(TYR 30) 8472 C13NOESY_@FLYA: HA(VAL 29) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HB(VAL 29) HD2(TYR 30) CD1(TYR 30) 2970 C13NOESY_@FLYA: QG1(VAL 29) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: QG2(VAL 29) HD2(TYR 30) CD1(TYR 30) 77 C13NOESY_@FLYA: H(TYR 30) HD2(TYR 30) CD1(TYR 30) 414 C13NOESY_@FLYA: HA(TYR 30) HD2(TYR 30) CD1(TYR 30) 149 C13NOESY_@FLYA: HB2(TYR 30) HD2(TYR 30) CD1(TYR 30) 1160 C13NOESY_@FLYA: HB3(TYR 30) HD2(TYR 30) CD1(TYR 30) 1244 C13NOESY_@FLYA: HD1(TYR 30) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HE1(TYR 30) HD2(TYR 30) CD1(TYR 30) 1193 C13NOESY_@FLYA: HE2(TYR 30) HD2(TYR 30) CD1(TYR 30) 1193 C13NOESY_@FLYA: HD2(TYR 30) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: H(LYS 31) HD2(TYR 30) CD1(TYR 30) 494 C13NOESY_@FLYA: HA(LYS 31) HD2(TYR 30) CD1(TYR 30) 246 C13NOESY_@FLYA: HB2(LYS 31) HD2(TYR 30) CD1(TYR 30) 1321 C13NOESY_@FLYA: HB3(LYS 31) HD2(TYR 30) CD1(TYR 30) 3342 C13NOESY_@FLYA: HG2(LYS 31) HD2(TYR 30) CD1(TYR 30) 4 C13NOESY_@FLYA: HG3(LYS 31) HD2(TYR 30) CD1(TYR 30) 4 C13NOESY_@FLYA: H(LEU 32) HD2(TYR 30) CD1(TYR 30) HD1 30 TYR C13NOESY_@FLYA: HD1(TYR 30) HB2(PRO 28) CB(PRO 28) 904 C13NOESY_@FLYA: HD1(TYR 30) HA(TYR 30) CA(TYR 30) 520 C13NOESY_@FLYA: HD1(TYR 30) HB2(TYR 30) CB(TYR 30) 1155 C13NOESY_@FLYA: HD1(TYR 30) HB3(TYR 30) CB(TYR 30) 975 C13NOESY_@FLYA: HB2(PRO 28) HD1(TYR 30) CD1(TYR 30) 1321 C13NOESY_@FLYA: H(TYR 30) HD1(TYR 30) CD1(TYR 30) 414 C13NOESY_@FLYA: HA(TYR 30) HD1(TYR 30) CD1(TYR 30) 149 C13NOESY_@FLYA: HB2(TYR 30) HD1(TYR 30) CD1(TYR 30) 1160 C13NOESY_@FLYA: HB3(TYR 30) HD1(TYR 30) CD1(TYR 30) 1244 C13NOESY_@FLYA: HD1(TYR 30) HD1(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HE1(TYR 30) HD1(TYR 30) CD1(TYR 30) 1193 C13NOESY_@FLYA: HE2(TYR 30) HD1(TYR 30) CD1(TYR 30) 1193 C13NOESY_@FLYA: HD2(TYR 30) HD1(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: H(LYS 31) HD1(TYR 30) CD1(TYR 30) 494 C13NOESY_@FLYA: HA(LYS 31) HD1(TYR 30) CD1(TYR 30) 246 C13NOESY_@FLYA: HB2(LYS 31) HD1(TYR 30) CD1(TYR 30) 1321 C13NOESY_@FLYA: HG2(LYS 31) HD1(TYR 30) CD1(TYR 30) 4 C13NOESY_@FLYA: HG3(LYS 31) HD1(TYR 30) CD1(TYR 30) 4 C13NOESY_@FLYA: H(GLU 33) HD1(TYR 30) CD1(TYR 30) 8472 C13NOESY_@FLYA: HB2(GLU 33) HD1(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: H(GLU 34) HD1(TYR 30) CD1(TYR 30) 9734 C13NOESY_@FLYA: HB2(GLU 34) HD1(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HG2(GLU 34) HD1(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HG3(GLU 34) HD1(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HD1(TYR 30) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HD1(TYR 30) HE1(TYR 30) CE1(TYR 30) 978 C13NOESY_@FLYA: HD1(TYR 30) HE2(TYR 30) CE1(TYR 30) 978 C13NOESY_@FLYA: HD1(TYR 30) HA(LYS 31) CA(LYS 31) 659 C13NOESY_@FLYA: HD1(TYR 30) HB2(LYS 31) CB(LYS 31) 904 C13NOESY_@FLYA: HD1(TYR 30) HG2(LYS 31) CG(LYS 31) 478 C13NOESY_@FLYA: HD1(TYR 30) HG3(LYS 31) CG(LYS 31) 478 C13NOESY_@FLYA: HD1(TYR 30) HB2(GLU 33) CB(GLU 33) 9455 C13NOESY_@FLYA: HD1(TYR 30) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HD1(TYR 30) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HD1(TYR 30) HG3(GLU 34) CG(GLU 34) 5089 N15NOESY_@FLYA: HD1(TYR 30) H(TYR 30) N(TYR 30) 500 N15NOESY_@FLYA: HD1(TYR 30) H(LYS 31) N(LYS 31) 736 N15NOESY_@FLYA: HD1(TYR 30) H(GLU 33) N(GLU 33) 122 N15NOESY_@FLYA: HD1(TYR 30) H(GLU 34) N(GLU 34) 1276 CE1 30 TYR C13NOESY_@FLYA: HB2(PRO 28) HE1(TYR 30) CE1(TYR 30) 1185 C13NOESY_@FLYA: HB2(TYR 30) HE1(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HB3(TYR 30) HE1(TYR 30) CE1(TYR 30) 2150 C13NOESY_@FLYA: HD1(TYR 30) HE1(TYR 30) CE1(TYR 30) 978 C13NOESY_@FLYA: HE1(TYR 30) HE1(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HE2(TYR 30) HE1(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HD2(TYR 30) HE1(TYR 30) CE1(TYR 30) 978 C13NOESY_@FLYA: H(LYS 31) HE1(TYR 30) CE1(TYR 30) 9346 C13NOESY_@FLYA: HA(LYS 31) HE1(TYR 30) CE1(TYR 30) 3297 C13NOESY_@FLYA: HB2(LYS 31) HE1(TYR 30) CE1(TYR 30) 1185 C13NOESY_@FLYA: HB3(LYS 31) HE1(TYR 30) CE1(TYR 30) 1517 C13NOESY_@FLYA: HG2(LYS 31) HE1(TYR 30) CE1(TYR 30) 995 C13NOESY_@FLYA: HG3(LYS 31) HE1(TYR 30) CE1(TYR 30) 995 C13NOESY_@FLYA: HD3(LYS 31) HE1(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HE2(LYS 31) HE1(TYR 30) CE1(TYR 30) 403 C13NOESY_@FLYA: HB2(GLU 34) HE1(TYR 30) CE1(TYR 30) 1534 C13NOESY_@FLYA: HG2(GLU 34) HE1(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HG3(GLU 34) HE1(TYR 30) CE1(TYR 30) 2988 C13NOESY_@FLYA: HA(PRO 28) HE2(TYR 30) CE1(TYR 30) 7612 C13NOESY_@FLYA: HB2(PRO 28) HE2(TYR 30) CE1(TYR 30) 1185 C13NOESY_@FLYA: HB3(PRO 28) HE2(TYR 30) CE1(TYR 30) 164 C13NOESY_@FLYA: HG2(PRO 28) HE2(TYR 30) CE1(TYR 30) 797 C13NOESY_@FLYA: HG3(PRO 28) HE2(TYR 30) CE1(TYR 30) 1534 C13NOESY_@FLYA: HD2(PRO 28) HE2(TYR 30) CE1(TYR 30) 4793 C13NOESY_@FLYA: HD3(PRO 28) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: H(TYR 30) HE2(TYR 30) CE1(TYR 30) 6841 C13NOESY_@FLYA: HB2(TYR 30) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HB3(TYR 30) HE2(TYR 30) CE1(TYR 30) 2150 C13NOESY_@FLYA: HD1(TYR 30) HE2(TYR 30) CE1(TYR 30) 978 C13NOESY_@FLYA: HE1(TYR 30) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HE2(TYR 30) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HD2(TYR 30) HE2(TYR 30) CE1(TYR 30) 978 C13NOESY_@FLYA: H(LYS 31) HE2(TYR 30) CE1(TYR 30) 9346 C13NOESY_@FLYA: HA(LYS 31) HE2(TYR 30) CE1(TYR 30) 3297 C13NOESY_@FLYA: HB2(LYS 31) HE2(TYR 30) CE1(TYR 30) 1185 C13NOESY_@FLYA: HB3(LYS 31) HE2(TYR 30) CE1(TYR 30) 1517 C13NOESY_@FLYA: HG2(LYS 31) HE2(TYR 30) CE1(TYR 30) 995 C13NOESY_@FLYA: HG3(LYS 31) HE2(TYR 30) CE1(TYR 30) 995 C13NOESY_@FLYA: HD2(LYS 31) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HD3(LYS 31) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HE2(LYS 31) HE2(TYR 30) CE1(TYR 30) 403 C13NOESY_@FLYA: HE3(LYS 31) HE2(TYR 30) CE1(TYR 30) HE1 30 TYR C13NOESY_@FLYA: HE1(TYR 30) HB2(PRO 28) CB(PRO 28) 1099 C13NOESY_@FLYA: HE1(TYR 30) HB2(TYR 30) CB(TYR 30) 6298 C13NOESY_@FLYA: HE1(TYR 30) HB3(TYR 30) CB(TYR 30) 4162 C13NOESY_@FLYA: HE1(TYR 30) HD1(TYR 30) CD1(TYR 30) 1193 C13NOESY_@FLYA: HE1(TYR 30) HD2(TYR 30) CD1(TYR 30) 1193 C13NOESY_@FLYA: HB2(PRO 28) HE1(TYR 30) CE1(TYR 30) 1185 C13NOESY_@FLYA: HB2(TYR 30) HE1(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HB3(TYR 30) HE1(TYR 30) CE1(TYR 30) 2150 C13NOESY_@FLYA: HD1(TYR 30) HE1(TYR 30) CE1(TYR 30) 978 C13NOESY_@FLYA: HE1(TYR 30) HE1(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HE2(TYR 30) HE1(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HD2(TYR 30) HE1(TYR 30) CE1(TYR 30) 978 C13NOESY_@FLYA: H(LYS 31) HE1(TYR 30) CE1(TYR 30) 9346 C13NOESY_@FLYA: HA(LYS 31) HE1(TYR 30) CE1(TYR 30) 3297 C13NOESY_@FLYA: HB2(LYS 31) HE1(TYR 30) CE1(TYR 30) 1185 C13NOESY_@FLYA: HB3(LYS 31) HE1(TYR 30) CE1(TYR 30) 1517 C13NOESY_@FLYA: HG2(LYS 31) HE1(TYR 30) CE1(TYR 30) 995 C13NOESY_@FLYA: HG3(LYS 31) HE1(TYR 30) CE1(TYR 30) 995 C13NOESY_@FLYA: HD3(LYS 31) HE1(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HE2(LYS 31) HE1(TYR 30) CE1(TYR 30) 403 C13NOESY_@FLYA: HB2(GLU 34) HE1(TYR 30) CE1(TYR 30) 1534 C13NOESY_@FLYA: HG2(GLU 34) HE1(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HG3(GLU 34) HE1(TYR 30) CE1(TYR 30) 2988 C13NOESY_@FLYA: HE1(TYR 30) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HE1(TYR 30) HA(LYS 31) CA(LYS 31) 9140 C13NOESY_@FLYA: HE1(TYR 30) HB2(LYS 31) CB(LYS 31) 1099 C13NOESY_@FLYA: HE1(TYR 30) HB3(LYS 31) CB(LYS 31) 9253 C13NOESY_@FLYA: HE1(TYR 30) HG2(LYS 31) CG(LYS 31) 1319 C13NOESY_@FLYA: HE1(TYR 30) HG3(LYS 31) CG(LYS 31) 1319 C13NOESY_@FLYA: HE1(TYR 30) HD3(LYS 31) CD(LYS 31) 5792 C13NOESY_@FLYA: HE1(TYR 30) HE2(LYS 31) CE(LYS 31) 2324 C13NOESY_@FLYA: HE1(TYR 30) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HE1(TYR 30) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HE1(TYR 30) HG3(GLU 34) CG(GLU 34) 8859 N15NOESY_@FLYA: HE1(TYR 30) H(LYS 31) N(LYS 31) HE2 30 TYR C13NOESY_@FLYA: HE2(TYR 30) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HE2(TYR 30) HB2(PRO 28) CB(PRO 28) 1099 C13NOESY_@FLYA: HE2(TYR 30) HB3(PRO 28) CB(PRO 28) 699 C13NOESY_@FLYA: HE2(TYR 30) HG2(PRO 28) CG(PRO 28) 2691 C13NOESY_@FLYA: HE2(TYR 30) HG3(PRO 28) CG(PRO 28) 2301 C13NOESY_@FLYA: HE2(TYR 30) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HE2(TYR 30) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HE2(TYR 30) HB2(TYR 30) CB(TYR 30) 6035 C13NOESY_@FLYA: HE2(TYR 30) HB3(TYR 30) CB(TYR 30) 4163 C13NOESY_@FLYA: HE2(TYR 30) HD1(TYR 30) CD1(TYR 30) 1193 C13NOESY_@FLYA: HE2(TYR 30) HD2(TYR 30) CD1(TYR 30) 1193 C13NOESY_@FLYA: HE2(TYR 30) HE1(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HA(PRO 28) HE2(TYR 30) CE1(TYR 30) 7612 C13NOESY_@FLYA: HB2(PRO 28) HE2(TYR 30) CE1(TYR 30) 1185 C13NOESY_@FLYA: HB3(PRO 28) HE2(TYR 30) CE1(TYR 30) 164 C13NOESY_@FLYA: HG2(PRO 28) HE2(TYR 30) CE1(TYR 30) 797 C13NOESY_@FLYA: HG3(PRO 28) HE2(TYR 30) CE1(TYR 30) 1534 C13NOESY_@FLYA: HD2(PRO 28) HE2(TYR 30) CE1(TYR 30) 4793 C13NOESY_@FLYA: HD3(PRO 28) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: H(TYR 30) HE2(TYR 30) CE1(TYR 30) 6841 C13NOESY_@FLYA: HB2(TYR 30) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HB3(TYR 30) HE2(TYR 30) CE1(TYR 30) 2150 C13NOESY_@FLYA: HD1(TYR 30) HE2(TYR 30) CE1(TYR 30) 978 C13NOESY_@FLYA: HE1(TYR 30) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HE2(TYR 30) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HD2(TYR 30) HE2(TYR 30) CE1(TYR 30) 978 C13NOESY_@FLYA: H(LYS 31) HE2(TYR 30) CE1(TYR 30) 9346 C13NOESY_@FLYA: HA(LYS 31) HE2(TYR 30) CE1(TYR 30) 3297 C13NOESY_@FLYA: HB2(LYS 31) HE2(TYR 30) CE1(TYR 30) 1185 C13NOESY_@FLYA: HB3(LYS 31) HE2(TYR 30) CE1(TYR 30) 1517 C13NOESY_@FLYA: HG2(LYS 31) HE2(TYR 30) CE1(TYR 30) 995 C13NOESY_@FLYA: HG3(LYS 31) HE2(TYR 30) CE1(TYR 30) 995 C13NOESY_@FLYA: HD2(LYS 31) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HD3(LYS 31) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HE2(LYS 31) HE2(TYR 30) CE1(TYR 30) 403 C13NOESY_@FLYA: HE3(LYS 31) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HE2(TYR 30) HA(LYS 31) CA(LYS 31) 9140 C13NOESY_@FLYA: HE2(TYR 30) HB2(LYS 31) CB(LYS 31) 1099 C13NOESY_@FLYA: HE2(TYR 30) HB3(LYS 31) CB(LYS 31) 9253 C13NOESY_@FLYA: HE2(TYR 30) HG2(LYS 31) CG(LYS 31) 1319 C13NOESY_@FLYA: HE2(TYR 30) HG3(LYS 31) CG(LYS 31) 1319 C13NOESY_@FLYA: HE2(TYR 30) HD2(LYS 31) CD(LYS 31) 5790 C13NOESY_@FLYA: HE2(TYR 30) HD3(LYS 31) CD(LYS 31) 5791 C13NOESY_@FLYA: HE2(TYR 30) HE2(LYS 31) CE(LYS 31) 2324 C13NOESY_@FLYA: HE2(TYR 30) HE3(LYS 31) CE(LYS 31) 3272 N15NOESY_@FLYA: HE2(TYR 30) H(TYR 30) N(TYR 30) 112 N15NOESY_@FLYA: HE2(TYR 30) H(LYS 31) N(LYS 31) HD2 30 TYR C13NOESY_@FLYA: HD2(TYR 30) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HD2(TYR 30) HB2(PRO 28) CB(PRO 28) 904 C13NOESY_@FLYA: HD2(TYR 30) HB3(PRO 28) CB(PRO 28) 508 C13NOESY_@FLYA: HD2(TYR 30) HG2(PRO 28) CG(PRO 28) 4053 C13NOESY_@FLYA: HD2(TYR 30) HG3(PRO 28) CG(PRO 28) 4024 C13NOESY_@FLYA: HD2(TYR 30) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD2(TYR 30) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD2(TYR 30) HA(VAL 29) CA(VAL 29) 744 C13NOESY_@FLYA: HD2(TYR 30) HB(VAL 29) CB(VAL 29) 5129 C13NOESY_@FLYA: HD2(TYR 30) QG1(VAL 29) CG1(VAL 29) 3745 C13NOESY_@FLYA: HD2(TYR 30) QG2(VAL 29) CG2(VAL 29) 3489 C13NOESY_@FLYA: HD2(TYR 30) HA(TYR 30) CA(TYR 30) 520 C13NOESY_@FLYA: HD2(TYR 30) HB2(TYR 30) CB(TYR 30) 1155 C13NOESY_@FLYA: HD2(TYR 30) HB3(TYR 30) CB(TYR 30) 975 C13NOESY_@FLYA: HD2(TYR 30) HD1(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HA(PRO 28) HD2(TYR 30) CD1(TYR 30) 4190 C13NOESY_@FLYA: HB2(PRO 28) HD2(TYR 30) CD1(TYR 30) 1321 C13NOESY_@FLYA: HB3(PRO 28) HD2(TYR 30) CD1(TYR 30) 728 C13NOESY_@FLYA: HG2(PRO 28) HD2(TYR 30) CD1(TYR 30) 3711 C13NOESY_@FLYA: HG3(PRO 28) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HD2(PRO 28) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HD3(PRO 28) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: H(VAL 29) HD2(TYR 30) CD1(TYR 30) 8472 C13NOESY_@FLYA: HA(VAL 29) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HB(VAL 29) HD2(TYR 30) CD1(TYR 30) 2970 C13NOESY_@FLYA: QG1(VAL 29) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: QG2(VAL 29) HD2(TYR 30) CD1(TYR 30) 77 C13NOESY_@FLYA: H(TYR 30) HD2(TYR 30) CD1(TYR 30) 414 C13NOESY_@FLYA: HA(TYR 30) HD2(TYR 30) CD1(TYR 30) 149 C13NOESY_@FLYA: HB2(TYR 30) HD2(TYR 30) CD1(TYR 30) 1160 C13NOESY_@FLYA: HB3(TYR 30) HD2(TYR 30) CD1(TYR 30) 1244 C13NOESY_@FLYA: HD1(TYR 30) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HE1(TYR 30) HD2(TYR 30) CD1(TYR 30) 1193 C13NOESY_@FLYA: HE2(TYR 30) HD2(TYR 30) CD1(TYR 30) 1193 C13NOESY_@FLYA: HD2(TYR 30) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: H(LYS 31) HD2(TYR 30) CD1(TYR 30) 494 C13NOESY_@FLYA: HA(LYS 31) HD2(TYR 30) CD1(TYR 30) 246 C13NOESY_@FLYA: HB2(LYS 31) HD2(TYR 30) CD1(TYR 30) 1321 C13NOESY_@FLYA: HB3(LYS 31) HD2(TYR 30) CD1(TYR 30) 3342 C13NOESY_@FLYA: HG2(LYS 31) HD2(TYR 30) CD1(TYR 30) 4 C13NOESY_@FLYA: HG3(LYS 31) HD2(TYR 30) CD1(TYR 30) 4 C13NOESY_@FLYA: H(LEU 32) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HD2(TYR 30) HE1(TYR 30) CE1(TYR 30) 978 C13NOESY_@FLYA: HD2(TYR 30) HE2(TYR 30) CE1(TYR 30) 978 C13NOESY_@FLYA: HD2(TYR 30) HA(LYS 31) CA(LYS 31) 659 C13NOESY_@FLYA: HD2(TYR 30) HB2(LYS 31) CB(LYS 31) 904 C13NOESY_@FLYA: HD2(TYR 30) HB3(LYS 31) CB(LYS 31) 1798 C13NOESY_@FLYA: HD2(TYR 30) HG2(LYS 31) CG(LYS 31) 478 C13NOESY_@FLYA: HD2(TYR 30) HG3(LYS 31) CG(LYS 31) 478 N15NOESY_@FLYA: HD2(TYR 30) H(VAL 29) N(VAL 29) 3327 N15NOESY_@FLYA: HD2(TYR 30) H(TYR 30) N(TYR 30) 500 N15NOESY_@FLYA: HD2(TYR 30) H(LYS 31) N(LYS 31) 736 N15NOESY_@FLYA: HD2(TYR 30) H(LEU 32) N(LEU 32) N 31 LYS CBCANH_@FLYA: H(LYS 31) N(LYS 31) CA(TYR 30) 454 CBCANH_@FLYA: H(LYS 31) N(LYS 31) CB(TYR 30) 371 CBCANH_@FLYA: H(LYS 31) N(LYS 31) CA(LYS 31) 205 CBCANH_@FLYA: H(LYS 31) N(LYS 31) CB(LYS 31) 2 CBCAcoNH_@FLYA: H(LYS 31) N(LYS 31) CA(TYR 30) 170 CBCAcoNH_@FLYA: H(LYS 31) N(LYS 31) CB(TYR 30) 17 CcoNH_@ALI_@FLYA: H(LYS 31) N(LYS 31) CA(TYR 30) 337 CcoNH_@ALI_@FLYA: H(LYS 31) N(LYS 31) CB(TYR 30) 45 N15HSQC_@FLYA: N(LYS 31) H(LYS 31) 27 N15NOESY_@FLYA: QG1(VAL 19) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QB(ALA 27) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HA(PRO 28) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HB2(PRO 28) H(LYS 31) N(LYS 31) 129 N15NOESY_@FLYA: HB3(PRO 28) H(LYS 31) N(LYS 31) 1618 N15NOESY_@FLYA: HG2(PRO 28) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HG3(PRO 28) H(LYS 31) N(LYS 31) 1002 N15NOESY_@FLYA: HD2(PRO 28) H(LYS 31) N(LYS 31) 855 N15NOESY_@FLYA: HD3(PRO 28) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: H(VAL 29) H(LYS 31) N(LYS 31) 1368 N15NOESY_@FLYA: HA(VAL 29) H(LYS 31) N(LYS 31) 855 N15NOESY_@FLYA: HB(VAL 29) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QG1(VAL 29) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QG2(VAL 29) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: H(TYR 30) H(LYS 31) N(LYS 31) 261 N15NOESY_@FLYA: HA(TYR 30) H(LYS 31) N(LYS 31) 1412 N15NOESY_@FLYA: HB2(TYR 30) H(LYS 31) N(LYS 31) 1080 N15NOESY_@FLYA: HB3(TYR 30) H(LYS 31) N(LYS 31) 2042 N15NOESY_@FLYA: HD1(TYR 30) H(LYS 31) N(LYS 31) 736 N15NOESY_@FLYA: HE1(TYR 30) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HE2(TYR 30) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HD2(TYR 30) H(LYS 31) N(LYS 31) 736 N15NOESY_@FLYA: H(LYS 31) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HA(LYS 31) H(LYS 31) N(LYS 31) 766 N15NOESY_@FLYA: HB2(LYS 31) H(LYS 31) N(LYS 31) 129 N15NOESY_@FLYA: HB3(LYS 31) H(LYS 31) N(LYS 31) 137 N15NOESY_@FLYA: HG2(LYS 31) H(LYS 31) N(LYS 31) 614 N15NOESY_@FLYA: HG3(LYS 31) H(LYS 31) N(LYS 31) 614 N15NOESY_@FLYA: HD2(LYS 31) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HD3(LYS 31) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: H(LEU 32) H(LYS 31) N(LYS 31) 736 N15NOESY_@FLYA: HA(LEU 32) H(LYS 31) N(LYS 31) 3434 N15NOESY_@FLYA: HB2(LEU 32) H(LYS 31) N(LYS 31) 3026 N15NOESY_@FLYA: HG(LEU 32) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QD1(LEU 32) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QD2(LEU 32) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: H(GLU 33) H(LYS 31) N(LYS 31) 1368 N15NOESY_@FLYA: HB2(GLU 33) H(LYS 31) N(LYS 31) 1002 N15NOESY_@FLYA: HG3(GLU 33) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: H(GLU 34) H(LYS 31) N(LYS 31) 3425 N15NOESY_@FLYA: HG3(GLU 34) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QD1(ILE 35) H(LYS 31) N(LYS 31) 3026 H 31 LYS C13NOESY_@FLYA: H(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(LYS 31) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: H(LYS 31) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: H(LYS 31) HB2(PRO 28) CB(PRO 28) 1181 C13NOESY_@FLYA: H(LYS 31) HB3(PRO 28) CB(PRO 28) 428 C13NOESY_@FLYA: H(LYS 31) HG2(PRO 28) CG(PRO 28) 2624 C13NOESY_@FLYA: H(LYS 31) HG3(PRO 28) CG(PRO 28) 4079 C13NOESY_@FLYA: H(LYS 31) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(LYS 31) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(LYS 31) HA(VAL 29) CA(VAL 29) 3493 C13NOESY_@FLYA: H(LYS 31) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: H(LYS 31) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: H(LYS 31) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: H(LYS 31) HA(TYR 30) CA(TYR 30) 3132 C13NOESY_@FLYA: H(LYS 31) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: H(LYS 31) HB3(TYR 30) CB(TYR 30) 5451 C13NOESY_@FLYA: H(LYS 31) HD1(TYR 30) CD1(TYR 30) 494 C13NOESY_@FLYA: H(LYS 31) HD2(TYR 30) CD1(TYR 30) 494 C13NOESY_@FLYA: H(LYS 31) HE1(TYR 30) CE1(TYR 30) 9346 C13NOESY_@FLYA: H(LYS 31) HE2(TYR 30) CE1(TYR 30) 9346 C13NOESY_@FLYA: H(LYS 31) HA(LYS 31) CA(LYS 31) 208 C13NOESY_@FLYA: H(LYS 31) HB2(LYS 31) CB(LYS 31) 1181 C13NOESY_@FLYA: H(LYS 31) HB3(LYS 31) CB(LYS 31) 1972 C13NOESY_@FLYA: H(LYS 31) HG2(LYS 31) CG(LYS 31) 1014 C13NOESY_@FLYA: H(LYS 31) HG3(LYS 31) CG(LYS 31) 1014 C13NOESY_@FLYA: H(LYS 31) HD2(LYS 31) CD(LYS 31) 8335 C13NOESY_@FLYA: H(LYS 31) HD3(LYS 31) CD(LYS 31) 8337 C13NOESY_@FLYA: H(LYS 31) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: H(LYS 31) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(LYS 31) HG(LEU 32) CG(LEU 32) 2336 C13NOESY_@FLYA: H(LYS 31) QD1(LEU 32) CD1(LEU 32) 9641 C13NOESY_@FLYA: H(LYS 31) QD2(LEU 32) CD2(LEU 32) 7503 C13NOESY_@FLYA: H(LYS 31) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(LYS 31) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(LYS 31) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: H(LYS 31) QD1(ILE 35) CD1(ILE 35) CBCANH_@FLYA: H(LYS 31) N(LYS 31) CA(TYR 30) 454 CBCANH_@FLYA: H(LYS 31) N(LYS 31) CB(TYR 30) 371 CBCANH_@FLYA: H(LYS 31) N(LYS 31) CA(LYS 31) 205 CBCANH_@FLYA: H(LYS 31) N(LYS 31) CB(LYS 31) 2 CBCAcoNH_@FLYA: H(LYS 31) N(LYS 31) CA(TYR 30) 170 CBCAcoNH_@FLYA: H(LYS 31) N(LYS 31) CB(TYR 30) 17 CcoNH_@ALI_@FLYA: H(LYS 31) N(LYS 31) CA(TYR 30) 337 CcoNH_@ALI_@FLYA: H(LYS 31) N(LYS 31) CB(TYR 30) 45 N15HSQC_@FLYA: N(LYS 31) H(LYS 31) 27 N15NOESY_@FLYA: H(LYS 31) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: H(LYS 31) H(TYR 30) N(TYR 30) 725 N15NOESY_@FLYA: QG1(VAL 19) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QB(ALA 27) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HA(PRO 28) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HB2(PRO 28) H(LYS 31) N(LYS 31) 129 N15NOESY_@FLYA: HB3(PRO 28) H(LYS 31) N(LYS 31) 1618 N15NOESY_@FLYA: HG2(PRO 28) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HG3(PRO 28) H(LYS 31) N(LYS 31) 1002 N15NOESY_@FLYA: HD2(PRO 28) H(LYS 31) N(LYS 31) 855 N15NOESY_@FLYA: HD3(PRO 28) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: H(VAL 29) H(LYS 31) N(LYS 31) 1368 N15NOESY_@FLYA: HA(VAL 29) H(LYS 31) N(LYS 31) 855 N15NOESY_@FLYA: HB(VAL 29) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QG1(VAL 29) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QG2(VAL 29) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: H(TYR 30) H(LYS 31) N(LYS 31) 261 N15NOESY_@FLYA: HA(TYR 30) H(LYS 31) N(LYS 31) 1412 N15NOESY_@FLYA: HB2(TYR 30) H(LYS 31) N(LYS 31) 1080 N15NOESY_@FLYA: HB3(TYR 30) H(LYS 31) N(LYS 31) 2042 N15NOESY_@FLYA: HD1(TYR 30) H(LYS 31) N(LYS 31) 736 N15NOESY_@FLYA: HE1(TYR 30) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HE2(TYR 30) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HD2(TYR 30) H(LYS 31) N(LYS 31) 736 N15NOESY_@FLYA: H(LYS 31) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HA(LYS 31) H(LYS 31) N(LYS 31) 766 N15NOESY_@FLYA: HB2(LYS 31) H(LYS 31) N(LYS 31) 129 N15NOESY_@FLYA: HB3(LYS 31) H(LYS 31) N(LYS 31) 137 N15NOESY_@FLYA: HG2(LYS 31) H(LYS 31) N(LYS 31) 614 N15NOESY_@FLYA: HG3(LYS 31) H(LYS 31) N(LYS 31) 614 N15NOESY_@FLYA: HD2(LYS 31) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HD3(LYS 31) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: H(LEU 32) H(LYS 31) N(LYS 31) 736 N15NOESY_@FLYA: HA(LEU 32) H(LYS 31) N(LYS 31) 3434 N15NOESY_@FLYA: HB2(LEU 32) H(LYS 31) N(LYS 31) 3026 N15NOESY_@FLYA: HG(LEU 32) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QD1(LEU 32) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QD2(LEU 32) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: H(GLU 33) H(LYS 31) N(LYS 31) 1368 N15NOESY_@FLYA: HB2(GLU 33) H(LYS 31) N(LYS 31) 1002 N15NOESY_@FLYA: HG3(GLU 33) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: H(GLU 34) H(LYS 31) N(LYS 31) 3425 N15NOESY_@FLYA: HG3(GLU 34) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QD1(ILE 35) H(LYS 31) N(LYS 31) 3026 N15NOESY_@FLYA: H(LYS 31) H(LEU 32) N(LEU 32) 543 N15NOESY_@FLYA: H(LYS 31) H(GLU 33) N(GLU 33) 1922 N15NOESY_@FLYA: H(LYS 31) H(GLU 34) N(GLU 34) 3927 CA 31 LYS C13NOESY_@FLYA: QE(MET 15) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HG2(PRO 28) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HG3(PRO 28) HA(LYS 31) CA(LYS 31) 2628 C13NOESY_@FLYA: H(TYR 30) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HA(TYR 30) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB2(TYR 30) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB3(TYR 30) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HD1(TYR 30) HA(LYS 31) CA(LYS 31) 659 C13NOESY_@FLYA: HE1(TYR 30) HA(LYS 31) CA(LYS 31) 9140 C13NOESY_@FLYA: HE2(TYR 30) HA(LYS 31) CA(LYS 31) 9140 C13NOESY_@FLYA: HD2(TYR 30) HA(LYS 31) CA(LYS 31) 659 C13NOESY_@FLYA: H(LYS 31) HA(LYS 31) CA(LYS 31) 208 C13NOESY_@FLYA: HA(LYS 31) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB2(LYS 31) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HG2(LYS 31) HA(LYS 31) CA(LYS 31) 1932 C13NOESY_@FLYA: HG3(LYS 31) HA(LYS 31) CA(LYS 31) 1932 C13NOESY_@FLYA: HD2(LYS 31) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HD3(LYS 31) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HE2(LYS 31) HA(LYS 31) CA(LYS 31) 7078 C13NOESY_@FLYA: HE3(LYS 31) HA(LYS 31) CA(LYS 31) 7082 C13NOESY_@FLYA: H(LEU 32) HA(LYS 31) CA(LYS 31) 659 C13NOESY_@FLYA: HA(LEU 32) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB2(LEU 32) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HG(LEU 32) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: QD2(LEU 32) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: H(GLU 33) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB2(GLU 33) HA(LYS 31) CA(LYS 31) 2628 C13NOESY_@FLYA: H(GLU 34) HA(LYS 31) CA(LYS 31) 2127 C13NOESY_@FLYA: HA(GLU 34) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB2(GLU 34) HA(LYS 31) CA(LYS 31) 2628 C13NOESY_@FLYA: HB3(GLU 34) HA(LYS 31) CA(LYS 31) 2272 C13NOESY_@FLYA: HG2(GLU 34) HA(LYS 31) CA(LYS 31) 2272 C13NOESY_@FLYA: HG3(GLU 34) HA(LYS 31) CA(LYS 31) 3432 C13NOESY_@FLYA: H(ILE 35) HA(LYS 31) CA(LYS 31) 8050 C13NOESY_@FLYA: HG13(ILE 35) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HA(LYS 31) CA(LYS 31) CBCANH_@FLYA: H(LYS 31) N(LYS 31) CA(LYS 31) 205 CBCANH_@FLYA: H(LEU 32) N(LEU 32) CA(LYS 31) CBCAcoNH_@FLYA: H(LEU 32) N(LEU 32) CA(LYS 31) 44 CcoNH_@ALI_@FLYA: H(LEU 32) N(LEU 32) CA(LYS 31) 273 HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HB2(LYS 31) 1209 HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HD2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HD3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HE2(LYS 31) 2038 HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HE3(LYS 31) 2038 HA 31 LYS C13NOESY_@FLYA: HA(LYS 31) QE(MET 15) CE(MET 15) 2084 C13NOESY_@FLYA: HA(LYS 31) QB(ALA 18) CB(ALA 18) 352 C13NOESY_@FLYA: HA(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(LYS 31) HB2(PRO 28) CB(PRO 28) 507 C13NOESY_@FLYA: HA(LYS 31) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HA(LYS 31) HG3(PRO 28) CG(PRO 28) 2855 C13NOESY_@FLYA: HA(LYS 31) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HA(LYS 31) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HA(LYS 31) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HA(LYS 31) HD1(TYR 30) CD1(TYR 30) 246 C13NOESY_@FLYA: HA(LYS 31) HD2(TYR 30) CD1(TYR 30) 246 C13NOESY_@FLYA: HA(LYS 31) HE1(TYR 30) CE1(TYR 30) 3297 C13NOESY_@FLYA: HA(LYS 31) HE2(TYR 30) CE1(TYR 30) 3297 C13NOESY_@FLYA: QE(MET 15) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HG2(PRO 28) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HG3(PRO 28) HA(LYS 31) CA(LYS 31) 2628 C13NOESY_@FLYA: H(TYR 30) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HA(TYR 30) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB2(TYR 30) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB3(TYR 30) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HD1(TYR 30) HA(LYS 31) CA(LYS 31) 659 C13NOESY_@FLYA: HE1(TYR 30) HA(LYS 31) CA(LYS 31) 9140 C13NOESY_@FLYA: HE2(TYR 30) HA(LYS 31) CA(LYS 31) 9140 C13NOESY_@FLYA: HD2(TYR 30) HA(LYS 31) CA(LYS 31) 659 C13NOESY_@FLYA: H(LYS 31) HA(LYS 31) CA(LYS 31) 208 C13NOESY_@FLYA: HA(LYS 31) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB2(LYS 31) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HG2(LYS 31) HA(LYS 31) CA(LYS 31) 1932 C13NOESY_@FLYA: HG3(LYS 31) HA(LYS 31) CA(LYS 31) 1932 C13NOESY_@FLYA: HD2(LYS 31) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HD3(LYS 31) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HE2(LYS 31) HA(LYS 31) CA(LYS 31) 7078 C13NOESY_@FLYA: HE3(LYS 31) HA(LYS 31) CA(LYS 31) 7082 C13NOESY_@FLYA: H(LEU 32) HA(LYS 31) CA(LYS 31) 659 C13NOESY_@FLYA: HA(LEU 32) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB2(LEU 32) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HG(LEU 32) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: QD2(LEU 32) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: H(GLU 33) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB2(GLU 33) HA(LYS 31) CA(LYS 31) 2628 C13NOESY_@FLYA: H(GLU 34) HA(LYS 31) CA(LYS 31) 2127 C13NOESY_@FLYA: HA(GLU 34) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB2(GLU 34) HA(LYS 31) CA(LYS 31) 2628 C13NOESY_@FLYA: HB3(GLU 34) HA(LYS 31) CA(LYS 31) 2272 C13NOESY_@FLYA: HG2(GLU 34) HA(LYS 31) CA(LYS 31) 2272 C13NOESY_@FLYA: HG3(GLU 34) HA(LYS 31) CA(LYS 31) 3432 C13NOESY_@FLYA: H(ILE 35) HA(LYS 31) CA(LYS 31) 8050 C13NOESY_@FLYA: HG13(ILE 35) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HA(LYS 31) HB2(LYS 31) CB(LYS 31) 507 C13NOESY_@FLYA: HA(LYS 31) HB3(LYS 31) CB(LYS 31) 575 C13NOESY_@FLYA: HA(LYS 31) HG2(LYS 31) CG(LYS 31) 2352 C13NOESY_@FLYA: HA(LYS 31) HG3(LYS 31) CG(LYS 31) 2352 C13NOESY_@FLYA: HA(LYS 31) HD2(LYS 31) CD(LYS 31) 2886 C13NOESY_@FLYA: HA(LYS 31) HD3(LYS 31) CD(LYS 31) 2886 C13NOESY_@FLYA: HA(LYS 31) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HA(LYS 31) HE3(LYS 31) CE(LYS 31) 4015 C13NOESY_@FLYA: HA(LYS 31) HA(LEU 32) CA(LEU 32) 9339 C13NOESY_@FLYA: HA(LYS 31) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(LYS 31) HG(LEU 32) CG(LEU 32) 7175 C13NOESY_@FLYA: HA(LYS 31) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HA(LYS 31) HB2(GLU 33) CB(GLU 33) 3659 C13NOESY_@FLYA: HA(LYS 31) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HA(LYS 31) HB2(GLU 34) CB(GLU 34) 3659 C13NOESY_@FLYA: HA(LYS 31) HB3(GLU 34) CB(GLU 34) 1628 C13NOESY_@FLYA: HA(LYS 31) HG2(GLU 34) CG(GLU 34) 780 C13NOESY_@FLYA: HA(LYS 31) HG3(GLU 34) CG(GLU 34) 1572 C13NOESY_@FLYA: HA(LYS 31) HG13(ILE 35) CG1(ILE 35) 3471 C13NOESY_@FLYA: HA(LYS 31) QD1(ILE 35) CD1(ILE 35) 795 HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HB2(LYS 31) 1209 HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HD2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HD3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HE2(LYS 31) 2038 HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HE3(LYS 31) 2038 N15NOESY_@FLYA: HA(LYS 31) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HA(LYS 31) H(LYS 31) N(LYS 31) 766 N15NOESY_@FLYA: HA(LYS 31) H(LEU 32) N(LEU 32) 1231 N15NOESY_@FLYA: HA(LYS 31) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HA(LYS 31) H(GLU 34) N(GLU 34) 727 N15NOESY_@FLYA: HA(LYS 31) H(ILE 35) N(ILE 35) 254 CB 31 LYS C13NOESY_@FLYA: QB(ALA 18) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HA(VAL 19) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB(VAL 19) HB2(LYS 31) CB(LYS 31) 1072 C13NOESY_@FLYA: QG1(VAL 19) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QG2(VAL 19) HB2(LYS 31) CB(LYS 31) 803 C13NOESY_@FLYA: HA(ALA 27) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QB(ALA 27) HB2(LYS 31) CB(LYS 31) 8770 C13NOESY_@FLYA: HA(PRO 28) HB2(LYS 31) CB(LYS 31) 1148 C13NOESY_@FLYA: HB2(PRO 28) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB3(PRO 28) HB2(LYS 31) CB(LYS 31) 1072 C13NOESY_@FLYA: HG2(PRO 28) HB2(LYS 31) CB(LYS 31) 1888 C13NOESY_@FLYA: HG3(PRO 28) HB2(LYS 31) CB(LYS 31) 787 C13NOESY_@FLYA: HD2(PRO 28) HB2(LYS 31) CB(LYS 31) 740 C13NOESY_@FLYA: HD3(PRO 28) HB2(LYS 31) CB(LYS 31) 98 C13NOESY_@FLYA: H(VAL 29) HB2(LYS 31) CB(LYS 31) 3343 C13NOESY_@FLYA: HA(VAL 29) HB2(LYS 31) CB(LYS 31) 740 C13NOESY_@FLYA: QG1(VAL 29) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: H(TYR 30) HB2(LYS 31) CB(LYS 31) 2457 C13NOESY_@FLYA: HA(TYR 30) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB3(TYR 30) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HD1(TYR 30) HB2(LYS 31) CB(LYS 31) 904 C13NOESY_@FLYA: HE1(TYR 30) HB2(LYS 31) CB(LYS 31) 1099 C13NOESY_@FLYA: HE2(TYR 30) HB2(LYS 31) CB(LYS 31) 1099 C13NOESY_@FLYA: HD2(TYR 30) HB2(LYS 31) CB(LYS 31) 904 C13NOESY_@FLYA: H(LYS 31) HB2(LYS 31) CB(LYS 31) 1181 C13NOESY_@FLYA: HA(LYS 31) HB2(LYS 31) CB(LYS 31) 507 C13NOESY_@FLYA: HB2(LYS 31) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HB2(LYS 31) CB(LYS 31) 3364 C13NOESY_@FLYA: HG2(LYS 31) HB2(LYS 31) CB(LYS 31) 802 C13NOESY_@FLYA: HG3(LYS 31) HB2(LYS 31) CB(LYS 31) 802 C13NOESY_@FLYA: HD2(LYS 31) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HD3(LYS 31) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HE2(LYS 31) HB2(LYS 31) CB(LYS 31) 4859 C13NOESY_@FLYA: HE3(LYS 31) HB2(LYS 31) CB(LYS 31) 5435 C13NOESY_@FLYA: H(LEU 32) HB2(LYS 31) CB(LYS 31) 904 C13NOESY_@FLYA: HA(LEU 32) HB2(LYS 31) CB(LYS 31) 9273 C13NOESY_@FLYA: HB2(LEU 32) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB3(LEU 32) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG(LEU 32) HB2(LYS 31) CB(LYS 31) 8821 C13NOESY_@FLYA: QD1(LEU 32) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD2(LEU 32) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: H(GLU 33) HB2(LYS 31) CB(LYS 31) 3343 C13NOESY_@FLYA: H(GLU 34) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG3(GLU 34) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD1(LEU 72) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB3(MET 15) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HB3(LYS 31) CB(LYS 31) 611 C13NOESY_@FLYA: H(VAL 19) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HA(VAL 19) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB(VAL 19) HB3(LYS 31) CB(LYS 31) 8957 C13NOESY_@FLYA: QG1(VAL 19) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QG2(VAL 19) HB3(LYS 31) CB(LYS 31) 3224 C13NOESY_@FLYA: QB(ALA 27) HB3(LYS 31) CB(LYS 31) 8438 C13NOESY_@FLYA: HB2(PRO 28) HB3(LYS 31) CB(LYS 31) 611 C13NOESY_@FLYA: HG2(PRO 28) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG3(PRO 28) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HD2(PRO 28) HB3(LYS 31) CB(LYS 31) 9156 C13NOESY_@FLYA: HE1(TYR 30) HB3(LYS 31) CB(LYS 31) 9253 C13NOESY_@FLYA: HE2(TYR 30) HB3(LYS 31) CB(LYS 31) 9253 C13NOESY_@FLYA: HD2(TYR 30) HB3(LYS 31) CB(LYS 31) 1798 C13NOESY_@FLYA: H(LYS 31) HB3(LYS 31) CB(LYS 31) 1972 C13NOESY_@FLYA: HA(LYS 31) HB3(LYS 31) CB(LYS 31) 575 C13NOESY_@FLYA: HB2(LYS 31) HB3(LYS 31) CB(LYS 31) 611 C13NOESY_@FLYA: HB3(LYS 31) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG2(LYS 31) HB3(LYS 31) CB(LYS 31) 1799 C13NOESY_@FLYA: HG3(LYS 31) HB3(LYS 31) CB(LYS 31) 1799 C13NOESY_@FLYA: HD2(LYS 31) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HD3(LYS 31) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HE2(LYS 31) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HE3(LYS 31) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: H(LEU 32) HB3(LYS 31) CB(LYS 31) 1798 C13NOESY_@FLYA: HA(LEU 32) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB2(LEU 32) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG(LEU 32) HB3(LYS 31) CB(LYS 31) 9537 C13NOESY_@FLYA: QD1(LEU 32) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD2(LEU 32) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: H(GLU 33) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: H(GLU 34) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB2(GLU 34) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG3(GLU 34) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: H(ILE 35) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG12(ILE 35) HB3(LYS 31) CB(LYS 31) 1799 C13NOESY_@FLYA: HG13(ILE 35) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD1(LEU 72) HB3(LYS 31) CB(LYS 31) CBCANH_@FLYA: H(LYS 31) N(LYS 31) CB(LYS 31) 2 CBCANH_@FLYA: H(LEU 32) N(LEU 32) CB(LYS 31) 425 CBCAcoNH_@FLYA: H(LEU 32) N(LEU 32) CB(LYS 31) 270 CcoNH_@ALI_@FLYA: H(LEU 32) N(LEU 32) CB(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HD2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HD2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HD3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HD3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HE2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HE2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HE3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HE3(LYS 31) HB2 31 LYS C13NOESY_@FLYA: HB2(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HB2(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HB2(LYS 31) HB(VAL 19) CB(VAL 19) 9788 C13NOESY_@FLYA: HB2(LYS 31) QG1(VAL 19) CG1(VAL 19) 2636 C13NOESY_@FLYA: HB2(LYS 31) QG2(VAL 19) CG2(VAL 19) 2738 C13NOESY_@FLYA: HB2(LYS 31) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HB2(LYS 31) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB2(LYS 31) HA(PRO 28) CA(PRO 28) 570 C13NOESY_@FLYA: HB2(LYS 31) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HB2(LYS 31) HB3(PRO 28) CB(PRO 28) 1061 C13NOESY_@FLYA: HB2(LYS 31) HG2(PRO 28) CG(PRO 28) 2300 C13NOESY_@FLYA: HB2(LYS 31) HG3(PRO 28) CG(PRO 28) 2030 C13NOESY_@FLYA: HB2(LYS 31) HD2(PRO 28) CD(PRO 28) 942 C13NOESY_@FLYA: HB2(LYS 31) HD3(PRO 28) CD(PRO 28) 777 C13NOESY_@FLYA: HB2(LYS 31) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HB2(LYS 31) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HB2(LYS 31) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HB2(LYS 31) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB2(LYS 31) HD1(TYR 30) CD1(TYR 30) 1321 C13NOESY_@FLYA: HB2(LYS 31) HD2(TYR 30) CD1(TYR 30) 1321 C13NOESY_@FLYA: HB2(LYS 31) HE1(TYR 30) CE1(TYR 30) 1185 C13NOESY_@FLYA: HB2(LYS 31) HE2(TYR 30) CE1(TYR 30) 1185 C13NOESY_@FLYA: HB2(LYS 31) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HA(VAL 19) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB(VAL 19) HB2(LYS 31) CB(LYS 31) 1072 C13NOESY_@FLYA: QG1(VAL 19) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QG2(VAL 19) HB2(LYS 31) CB(LYS 31) 803 C13NOESY_@FLYA: HA(ALA 27) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QB(ALA 27) HB2(LYS 31) CB(LYS 31) 8770 C13NOESY_@FLYA: HA(PRO 28) HB2(LYS 31) CB(LYS 31) 1148 C13NOESY_@FLYA: HB2(PRO 28) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB3(PRO 28) HB2(LYS 31) CB(LYS 31) 1072 C13NOESY_@FLYA: HG2(PRO 28) HB2(LYS 31) CB(LYS 31) 1888 C13NOESY_@FLYA: HG3(PRO 28) HB2(LYS 31) CB(LYS 31) 787 C13NOESY_@FLYA: HD2(PRO 28) HB2(LYS 31) CB(LYS 31) 740 C13NOESY_@FLYA: HD3(PRO 28) HB2(LYS 31) CB(LYS 31) 98 C13NOESY_@FLYA: H(VAL 29) HB2(LYS 31) CB(LYS 31) 3343 C13NOESY_@FLYA: HA(VAL 29) HB2(LYS 31) CB(LYS 31) 740 C13NOESY_@FLYA: QG1(VAL 29) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: H(TYR 30) HB2(LYS 31) CB(LYS 31) 2457 C13NOESY_@FLYA: HA(TYR 30) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB3(TYR 30) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HD1(TYR 30) HB2(LYS 31) CB(LYS 31) 904 C13NOESY_@FLYA: HE1(TYR 30) HB2(LYS 31) CB(LYS 31) 1099 C13NOESY_@FLYA: HE2(TYR 30) HB2(LYS 31) CB(LYS 31) 1099 C13NOESY_@FLYA: HD2(TYR 30) HB2(LYS 31) CB(LYS 31) 904 C13NOESY_@FLYA: H(LYS 31) HB2(LYS 31) CB(LYS 31) 1181 C13NOESY_@FLYA: HA(LYS 31) HB2(LYS 31) CB(LYS 31) 507 C13NOESY_@FLYA: HB2(LYS 31) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HB2(LYS 31) CB(LYS 31) 3364 C13NOESY_@FLYA: HG2(LYS 31) HB2(LYS 31) CB(LYS 31) 802 C13NOESY_@FLYA: HG3(LYS 31) HB2(LYS 31) CB(LYS 31) 802 C13NOESY_@FLYA: HD2(LYS 31) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HD3(LYS 31) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HE2(LYS 31) HB2(LYS 31) CB(LYS 31) 4859 C13NOESY_@FLYA: HE3(LYS 31) HB2(LYS 31) CB(LYS 31) 5435 C13NOESY_@FLYA: H(LEU 32) HB2(LYS 31) CB(LYS 31) 904 C13NOESY_@FLYA: HA(LEU 32) HB2(LYS 31) CB(LYS 31) 9273 C13NOESY_@FLYA: HB2(LEU 32) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB3(LEU 32) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG(LEU 32) HB2(LYS 31) CB(LYS 31) 8821 C13NOESY_@FLYA: QD1(LEU 32) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD2(LEU 32) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: H(GLU 33) HB2(LYS 31) CB(LYS 31) 3343 C13NOESY_@FLYA: H(GLU 34) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG3(GLU 34) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD1(LEU 72) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB2(LYS 31) HB3(LYS 31) CB(LYS 31) 611 C13NOESY_@FLYA: HB2(LYS 31) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB2(LYS 31) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB2(LYS 31) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HB2(LYS 31) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HB2(LYS 31) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HB2(LYS 31) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HB2(LYS 31) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HB2(LYS 31) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB2(LYS 31) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB2(LYS 31) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HB2(LYS 31) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HB2(LYS 31) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HB2(LYS 31) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB2(LYS 31) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB2(LYS 31) QD1(LEU 72) CD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HB2(LYS 31) 1209 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HD2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HD3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HE2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HE3(LYS 31) N15NOESY_@FLYA: HB2(LYS 31) H(VAL 29) N(VAL 29) 386 N15NOESY_@FLYA: HB2(LYS 31) H(TYR 30) N(TYR 30) 1072 N15NOESY_@FLYA: HB2(LYS 31) H(LYS 31) N(LYS 31) 129 N15NOESY_@FLYA: HB2(LYS 31) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HB2(LYS 31) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HB2(LYS 31) H(GLU 34) N(GLU 34) HB3 31 LYS C13NOESY_@FLYA: HB3(LYS 31) HB3(MET 15) CB(MET 15) 6020 C13NOESY_@FLYA: HB3(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HB3(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HB3(LYS 31) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HB3(LYS 31) QG1(VAL 19) CG1(VAL 19) 6306 C13NOESY_@FLYA: HB3(LYS 31) QG2(VAL 19) CG2(VAL 19) 2522 C13NOESY_@FLYA: HB3(LYS 31) QB(ALA 27) CB(ALA 27) 2407 C13NOESY_@FLYA: HB3(LYS 31) HB2(PRO 28) CB(PRO 28) 3364 C13NOESY_@FLYA: HB3(LYS 31) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HB3(LYS 31) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HB3(LYS 31) HD2(PRO 28) CD(PRO 28) 4845 C13NOESY_@FLYA: HB3(LYS 31) HD2(TYR 30) CD1(TYR 30) 3342 C13NOESY_@FLYA: HB3(LYS 31) HE1(TYR 30) CE1(TYR 30) 1517 C13NOESY_@FLYA: HB3(LYS 31) HE2(TYR 30) CE1(TYR 30) 1517 C13NOESY_@FLYA: HB3(LYS 31) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HB2(LYS 31) CB(LYS 31) 3364 C13NOESY_@FLYA: HB3(MET 15) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HB3(LYS 31) CB(LYS 31) 611 C13NOESY_@FLYA: H(VAL 19) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HA(VAL 19) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB(VAL 19) HB3(LYS 31) CB(LYS 31) 8957 C13NOESY_@FLYA: QG1(VAL 19) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QG2(VAL 19) HB3(LYS 31) CB(LYS 31) 3224 C13NOESY_@FLYA: QB(ALA 27) HB3(LYS 31) CB(LYS 31) 8438 C13NOESY_@FLYA: HB2(PRO 28) HB3(LYS 31) CB(LYS 31) 611 C13NOESY_@FLYA: HG2(PRO 28) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG3(PRO 28) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HD2(PRO 28) HB3(LYS 31) CB(LYS 31) 9156 C13NOESY_@FLYA: HE1(TYR 30) HB3(LYS 31) CB(LYS 31) 9253 C13NOESY_@FLYA: HE2(TYR 30) HB3(LYS 31) CB(LYS 31) 9253 C13NOESY_@FLYA: HD2(TYR 30) HB3(LYS 31) CB(LYS 31) 1798 C13NOESY_@FLYA: H(LYS 31) HB3(LYS 31) CB(LYS 31) 1972 C13NOESY_@FLYA: HA(LYS 31) HB3(LYS 31) CB(LYS 31) 575 C13NOESY_@FLYA: HB2(LYS 31) HB3(LYS 31) CB(LYS 31) 611 C13NOESY_@FLYA: HB3(LYS 31) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG2(LYS 31) HB3(LYS 31) CB(LYS 31) 1799 C13NOESY_@FLYA: HG3(LYS 31) HB3(LYS 31) CB(LYS 31) 1799 C13NOESY_@FLYA: HD2(LYS 31) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HD3(LYS 31) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HE2(LYS 31) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HE3(LYS 31) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: H(LEU 32) HB3(LYS 31) CB(LYS 31) 1798 C13NOESY_@FLYA: HA(LEU 32) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB2(LEU 32) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG(LEU 32) HB3(LYS 31) CB(LYS 31) 9537 C13NOESY_@FLYA: QD1(LEU 32) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD2(LEU 32) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: H(GLU 33) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: H(GLU 34) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB2(GLU 34) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG3(GLU 34) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: H(ILE 35) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG12(ILE 35) HB3(LYS 31) CB(LYS 31) 1799 C13NOESY_@FLYA: HG13(ILE 35) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD1(LEU 72) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HG2(LYS 31) CG(LYS 31) 122 C13NOESY_@FLYA: HB3(LYS 31) HG3(LYS 31) CG(LYS 31) 122 C13NOESY_@FLYA: HB3(LYS 31) HD2(LYS 31) CD(LYS 31) 214 C13NOESY_@FLYA: HB3(LYS 31) HD3(LYS 31) CD(LYS 31) 214 C13NOESY_@FLYA: HB3(LYS 31) HE2(LYS 31) CE(LYS 31) 1609 C13NOESY_@FLYA: HB3(LYS 31) HE3(LYS 31) CE(LYS 31) 1609 C13NOESY_@FLYA: HB3(LYS 31) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HB3(LYS 31) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB3(LYS 31) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HB3(LYS 31) QD1(LEU 32) CD1(LEU 32) 3464 C13NOESY_@FLYA: HB3(LYS 31) QD2(LEU 32) CD2(LEU 32) 2298 C13NOESY_@FLYA: HB3(LYS 31) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB3(LYS 31) HG3(GLU 34) CG(GLU 34) 9777 C13NOESY_@FLYA: HB3(LYS 31) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB3(LYS 31) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB3(LYS 31) QD1(ILE 35) CD1(ILE 35) 3677 C13NOESY_@FLYA: HB3(LYS 31) QD1(LEU 72) CD1(LEU 72) 3464 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HB3(LYS 31) 95 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HB3(LYS 31) 95 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HD2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HD3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HE2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HE3(LYS 31) N15NOESY_@FLYA: HB3(LYS 31) H(VAL 19) N(VAL 19) 2526 N15NOESY_@FLYA: HB3(LYS 31) H(LYS 31) N(LYS 31) 137 N15NOESY_@FLYA: HB3(LYS 31) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HB3(LYS 31) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HB3(LYS 31) H(GLU 34) N(GLU 34) 2642 N15NOESY_@FLYA: HB3(LYS 31) H(ILE 35) N(ILE 35) 4345 CG 31 LYS C13NOESY_@FLYA: QB(ALA 18) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB3(PRO 28) HG2(LYS 31) CG(LYS 31) 5523 C13NOESY_@FLYA: HG2(PRO 28) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG3(PRO 28) HG2(LYS 31) CG(LYS 31) 1758 C13NOESY_@FLYA: HD2(PRO 28) HG2(LYS 31) CG(LYS 31) 3212 C13NOESY_@FLYA: H(TYR 30) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB2(TYR 30) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB3(TYR 30) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HD1(TYR 30) HG2(LYS 31) CG(LYS 31) 478 C13NOESY_@FLYA: HE1(TYR 30) HG2(LYS 31) CG(LYS 31) 1319 C13NOESY_@FLYA: HE2(TYR 30) HG2(LYS 31) CG(LYS 31) 1319 C13NOESY_@FLYA: HD2(TYR 30) HG2(LYS 31) CG(LYS 31) 478 C13NOESY_@FLYA: H(LYS 31) HG2(LYS 31) CG(LYS 31) 1014 C13NOESY_@FLYA: HA(LYS 31) HG2(LYS 31) CG(LYS 31) 2352 C13NOESY_@FLYA: HB2(LYS 31) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HG2(LYS 31) CG(LYS 31) 122 C13NOESY_@FLYA: HG2(LYS 31) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG3(LYS 31) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HD2(LYS 31) HG2(LYS 31) CG(LYS 31) 1728 C13NOESY_@FLYA: HD3(LYS 31) HG2(LYS 31) CG(LYS 31) 1728 C13NOESY_@FLYA: HE2(LYS 31) HG2(LYS 31) CG(LYS 31) 297 C13NOESY_@FLYA: HE3(LYS 31) HG2(LYS 31) CG(LYS 31) 296 C13NOESY_@FLYA: H(LEU 32) HG2(LYS 31) CG(LYS 31) 478 C13NOESY_@FLYA: H(GLU 34) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB2(GLU 34) HG2(LYS 31) CG(LYS 31) 1758 C13NOESY_@FLYA: HG2(GLU 34) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG3(GLU 34) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HA(VAL 19) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QB(ALA 27) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HA(PRO 28) HG3(LYS 31) CG(LYS 31) 8535 C13NOESY_@FLYA: HB2(PRO 28) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB3(PRO 28) HG3(LYS 31) CG(LYS 31) 4286 C13NOESY_@FLYA: HG2(PRO 28) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG3(PRO 28) HG3(LYS 31) CG(LYS 31) 1758 C13NOESY_@FLYA: HD2(PRO 28) HG3(LYS 31) CG(LYS 31) 3212 C13NOESY_@FLYA: HD3(PRO 28) HG3(LYS 31) CG(LYS 31) 140 C13NOESY_@FLYA: H(VAL 29) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: H(TYR 30) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB2(TYR 30) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB3(TYR 30) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HD1(TYR 30) HG3(LYS 31) CG(LYS 31) 478 C13NOESY_@FLYA: HE1(TYR 30) HG3(LYS 31) CG(LYS 31) 1319 C13NOESY_@FLYA: HE2(TYR 30) HG3(LYS 31) CG(LYS 31) 1319 C13NOESY_@FLYA: HD2(TYR 30) HG3(LYS 31) CG(LYS 31) 478 C13NOESY_@FLYA: H(LYS 31) HG3(LYS 31) CG(LYS 31) 1014 C13NOESY_@FLYA: HA(LYS 31) HG3(LYS 31) CG(LYS 31) 2352 C13NOESY_@FLYA: HB2(LYS 31) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HG3(LYS 31) CG(LYS 31) 122 C13NOESY_@FLYA: HG2(LYS 31) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG3(LYS 31) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HD2(LYS 31) HG3(LYS 31) CG(LYS 31) 1728 C13NOESY_@FLYA: HD3(LYS 31) HG3(LYS 31) CG(LYS 31) 1728 C13NOESY_@FLYA: HE2(LYS 31) HG3(LYS 31) CG(LYS 31) 297 C13NOESY_@FLYA: HE3(LYS 31) HG3(LYS 31) CG(LYS 31) 296 C13NOESY_@FLYA: H(LEU 32) HG3(LYS 31) CG(LYS 31) 478 C13NOESY_@FLYA: HG(LEU 32) HG3(LYS 31) CG(LYS 31) 3288 C13NOESY_@FLYA: QD2(LEU 32) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG3(GLU 34) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HG3(LYS 31) CG(LYS 31) CcoNH_@ALI_@FLYA: H(LEU 32) N(LEU 32) CG(LYS 31) 312 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HD2(LYS 31) 109 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HD2(LYS 31) 109 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HD3(LYS 31) 109 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HD3(LYS 31) 109 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HE2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HE2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HE3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HE3(LYS 31) HG2 31 LYS C13NOESY_@FLYA: HG2(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HG2(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG2(LYS 31) HB2(PRO 28) CB(PRO 28) 802 C13NOESY_@FLYA: HG2(LYS 31) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HG2(LYS 31) HG2(PRO 28) CG(PRO 28) 2471 C13NOESY_@FLYA: HG2(LYS 31) HG3(PRO 28) CG(PRO 28) 2948 C13NOESY_@FLYA: HG2(LYS 31) HD2(PRO 28) CD(PRO 28) 1767 C13NOESY_@FLYA: HG2(LYS 31) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG2(LYS 31) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG2(LYS 31) HD1(TYR 30) CD1(TYR 30) 4 C13NOESY_@FLYA: HG2(LYS 31) HD2(TYR 30) CD1(TYR 30) 4 C13NOESY_@FLYA: HG2(LYS 31) HE1(TYR 30) CE1(TYR 30) 995 C13NOESY_@FLYA: HG2(LYS 31) HE2(TYR 30) CE1(TYR 30) 995 C13NOESY_@FLYA: HG2(LYS 31) HA(LYS 31) CA(LYS 31) 1932 C13NOESY_@FLYA: HG2(LYS 31) HB2(LYS 31) CB(LYS 31) 802 C13NOESY_@FLYA: HG2(LYS 31) HB3(LYS 31) CB(LYS 31) 1799 C13NOESY_@FLYA: QB(ALA 18) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB3(PRO 28) HG2(LYS 31) CG(LYS 31) 5523 C13NOESY_@FLYA: HG2(PRO 28) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG3(PRO 28) HG2(LYS 31) CG(LYS 31) 1758 C13NOESY_@FLYA: HD2(PRO 28) HG2(LYS 31) CG(LYS 31) 3212 C13NOESY_@FLYA: H(TYR 30) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB2(TYR 30) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB3(TYR 30) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HD1(TYR 30) HG2(LYS 31) CG(LYS 31) 478 C13NOESY_@FLYA: HE1(TYR 30) HG2(LYS 31) CG(LYS 31) 1319 C13NOESY_@FLYA: HE2(TYR 30) HG2(LYS 31) CG(LYS 31) 1319 C13NOESY_@FLYA: HD2(TYR 30) HG2(LYS 31) CG(LYS 31) 478 C13NOESY_@FLYA: H(LYS 31) HG2(LYS 31) CG(LYS 31) 1014 C13NOESY_@FLYA: HA(LYS 31) HG2(LYS 31) CG(LYS 31) 2352 C13NOESY_@FLYA: HB2(LYS 31) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HG2(LYS 31) CG(LYS 31) 122 C13NOESY_@FLYA: HG2(LYS 31) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG3(LYS 31) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HD2(LYS 31) HG2(LYS 31) CG(LYS 31) 1728 C13NOESY_@FLYA: HD3(LYS 31) HG2(LYS 31) CG(LYS 31) 1728 C13NOESY_@FLYA: HE2(LYS 31) HG2(LYS 31) CG(LYS 31) 297 C13NOESY_@FLYA: HE3(LYS 31) HG2(LYS 31) CG(LYS 31) 296 C13NOESY_@FLYA: H(LEU 32) HG2(LYS 31) CG(LYS 31) 478 C13NOESY_@FLYA: H(GLU 34) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB2(GLU 34) HG2(LYS 31) CG(LYS 31) 1758 C13NOESY_@FLYA: HG2(GLU 34) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG3(GLU 34) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG2(LYS 31) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG2(LYS 31) HD2(LYS 31) CD(LYS 31) 389 C13NOESY_@FLYA: HG2(LYS 31) HD3(LYS 31) CD(LYS 31) 389 C13NOESY_@FLYA: HG2(LYS 31) HE2(LYS 31) CE(LYS 31) 515 C13NOESY_@FLYA: HG2(LYS 31) HE3(LYS 31) CE(LYS 31) 1776 C13NOESY_@FLYA: HG2(LYS 31) HB2(GLU 34) CB(GLU 34) 5206 C13NOESY_@FLYA: HG2(LYS 31) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HG2(LYS 31) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HG2(LYS 31) QD1(ILE 35) CD1(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HG2(LYS 31) 671 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HG2(LYS 31) 671 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HD2(LYS 31) 109 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HD3(LYS 31) 109 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HE2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HE3(LYS 31) N15NOESY_@FLYA: HG2(LYS 31) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HG2(LYS 31) H(LYS 31) N(LYS 31) 614 N15NOESY_@FLYA: HG2(LYS 31) H(LEU 32) N(LEU 32) 877 N15NOESY_@FLYA: HG2(LYS 31) H(GLU 34) N(GLU 34) HG3 31 LYS C13NOESY_@FLYA: HG3(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HG3(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HG3(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG3(LYS 31) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HG3(LYS 31) HA(PRO 28) CA(PRO 28) 9041 C13NOESY_@FLYA: HG3(LYS 31) HB2(PRO 28) CB(PRO 28) 802 C13NOESY_@FLYA: HG3(LYS 31) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HG3(LYS 31) HG2(PRO 28) CG(PRO 28) 2471 C13NOESY_@FLYA: HG3(LYS 31) HG3(PRO 28) CG(PRO 28) 2948 C13NOESY_@FLYA: HG3(LYS 31) HD2(PRO 28) CD(PRO 28) 1767 C13NOESY_@FLYA: HG3(LYS 31) HD3(PRO 28) CD(PRO 28) 1746 C13NOESY_@FLYA: HG3(LYS 31) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG3(LYS 31) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG3(LYS 31) HD1(TYR 30) CD1(TYR 30) 4 C13NOESY_@FLYA: HG3(LYS 31) HD2(TYR 30) CD1(TYR 30) 4 C13NOESY_@FLYA: HG3(LYS 31) HE1(TYR 30) CE1(TYR 30) 995 C13NOESY_@FLYA: HG3(LYS 31) HE2(TYR 30) CE1(TYR 30) 995 C13NOESY_@FLYA: HG3(LYS 31) HA(LYS 31) CA(LYS 31) 1932 C13NOESY_@FLYA: HG3(LYS 31) HB2(LYS 31) CB(LYS 31) 802 C13NOESY_@FLYA: HG3(LYS 31) HB3(LYS 31) CB(LYS 31) 1799 C13NOESY_@FLYA: HG3(LYS 31) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HA(VAL 19) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QB(ALA 27) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HA(PRO 28) HG3(LYS 31) CG(LYS 31) 8535 C13NOESY_@FLYA: HB2(PRO 28) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB3(PRO 28) HG3(LYS 31) CG(LYS 31) 4286 C13NOESY_@FLYA: HG2(PRO 28) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG3(PRO 28) HG3(LYS 31) CG(LYS 31) 1758 C13NOESY_@FLYA: HD2(PRO 28) HG3(LYS 31) CG(LYS 31) 3212 C13NOESY_@FLYA: HD3(PRO 28) HG3(LYS 31) CG(LYS 31) 140 C13NOESY_@FLYA: H(VAL 29) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: H(TYR 30) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB2(TYR 30) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB3(TYR 30) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HD1(TYR 30) HG3(LYS 31) CG(LYS 31) 478 C13NOESY_@FLYA: HE1(TYR 30) HG3(LYS 31) CG(LYS 31) 1319 C13NOESY_@FLYA: HE2(TYR 30) HG3(LYS 31) CG(LYS 31) 1319 C13NOESY_@FLYA: HD2(TYR 30) HG3(LYS 31) CG(LYS 31) 478 C13NOESY_@FLYA: H(LYS 31) HG3(LYS 31) CG(LYS 31) 1014 C13NOESY_@FLYA: HA(LYS 31) HG3(LYS 31) CG(LYS 31) 2352 C13NOESY_@FLYA: HB2(LYS 31) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HG3(LYS 31) CG(LYS 31) 122 C13NOESY_@FLYA: HG2(LYS 31) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG3(LYS 31) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HD2(LYS 31) HG3(LYS 31) CG(LYS 31) 1728 C13NOESY_@FLYA: HD3(LYS 31) HG3(LYS 31) CG(LYS 31) 1728 C13NOESY_@FLYA: HE2(LYS 31) HG3(LYS 31) CG(LYS 31) 297 C13NOESY_@FLYA: HE3(LYS 31) HG3(LYS 31) CG(LYS 31) 296 C13NOESY_@FLYA: H(LEU 32) HG3(LYS 31) CG(LYS 31) 478 C13NOESY_@FLYA: HG(LEU 32) HG3(LYS 31) CG(LYS 31) 3288 C13NOESY_@FLYA: QD2(LEU 32) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG3(GLU 34) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG3(LYS 31) HD2(LYS 31) CD(LYS 31) 389 C13NOESY_@FLYA: HG3(LYS 31) HD3(LYS 31) CD(LYS 31) 389 C13NOESY_@FLYA: HG3(LYS 31) HE2(LYS 31) CE(LYS 31) 515 C13NOESY_@FLYA: HG3(LYS 31) HE3(LYS 31) CE(LYS 31) 1776 C13NOESY_@FLYA: HG3(LYS 31) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HG3(LYS 31) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HG3(LYS 31) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HG3(LYS 31) QD1(ILE 35) CD1(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HG3(LYS 31) 671 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HG3(LYS 31) 671 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HD2(LYS 31) 109 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HD3(LYS 31) 109 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HE2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HE3(LYS 31) N15NOESY_@FLYA: HG3(LYS 31) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HG3(LYS 31) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HG3(LYS 31) H(LYS 31) N(LYS 31) 614 N15NOESY_@FLYA: HG3(LYS 31) H(LEU 32) N(LEU 32) 877 CD 31 LYS C13NOESY_@FLYA: H(ALA 18) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HA(ALA 18) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: H(VAL 19) HD2(LYS 31) CD(LYS 31) 6754 C13NOESY_@FLYA: HA(VAL 19) HD2(LYS 31) CD(LYS 31) 7159 C13NOESY_@FLYA: HB(VAL 19) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QG2(VAL 19) HD2(LYS 31) CD(LYS 31) 390 C13NOESY_@FLYA: HA(ALA 27) HD2(LYS 31) CD(LYS 31) 7157 C13NOESY_@FLYA: QB(ALA 27) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HB3(PRO 28) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HG2(PRO 28) HD2(LYS 31) CD(LYS 31) 8526 C13NOESY_@FLYA: HG3(PRO 28) HD2(LYS 31) CD(LYS 31) 4445 C13NOESY_@FLYA: HD2(PRO 28) HD2(LYS 31) CD(LYS 31) 3446 C13NOESY_@FLYA: HD3(PRO 28) HD2(LYS 31) CD(LYS 31) 4567 C13NOESY_@FLYA: HE2(TYR 30) HD2(LYS 31) CD(LYS 31) 5790 C13NOESY_@FLYA: H(LYS 31) HD2(LYS 31) CD(LYS 31) 8335 C13NOESY_@FLYA: HA(LYS 31) HD2(LYS 31) CD(LYS 31) 2886 C13NOESY_@FLYA: HB2(LYS 31) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HD2(LYS 31) CD(LYS 31) 214 C13NOESY_@FLYA: HG2(LYS 31) HD2(LYS 31) CD(LYS 31) 389 C13NOESY_@FLYA: HG3(LYS 31) HD2(LYS 31) CD(LYS 31) 389 C13NOESY_@FLYA: HD2(LYS 31) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HD3(LYS 31) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HE2(LYS 31) HD2(LYS 31) CD(LYS 31) 1590 C13NOESY_@FLYA: HE3(LYS 31) HD2(LYS 31) CD(LYS 31) 1590 C13NOESY_@FLYA: H(LEU 32) HD2(LYS 31) CD(LYS 31) 6458 C13NOESY_@FLYA: QD2(LEU 32) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HA(MET 15) HD3(LYS 31) CD(LYS 31) 2886 C13NOESY_@FLYA: HB3(MET 15) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: H(ALA 18) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HA(ALA 18) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: H(VAL 19) HD3(LYS 31) CD(LYS 31) 6754 C13NOESY_@FLYA: HA(VAL 19) HD3(LYS 31) CD(LYS 31) 7158 C13NOESY_@FLYA: QG1(VAL 19) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QG2(VAL 19) HD3(LYS 31) CD(LYS 31) 390 C13NOESY_@FLYA: HB2(PRO 28) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HG2(PRO 28) HD3(LYS 31) CD(LYS 31) 8526 C13NOESY_@FLYA: HG3(PRO 28) HD3(LYS 31) CD(LYS 31) 4427 C13NOESY_@FLYA: HD2(PRO 28) HD3(LYS 31) CD(LYS 31) 3446 C13NOESY_@FLYA: HE1(TYR 30) HD3(LYS 31) CD(LYS 31) 5792 C13NOESY_@FLYA: HE2(TYR 30) HD3(LYS 31) CD(LYS 31) 5791 C13NOESY_@FLYA: H(LYS 31) HD3(LYS 31) CD(LYS 31) 8337 C13NOESY_@FLYA: HA(LYS 31) HD3(LYS 31) CD(LYS 31) 2886 C13NOESY_@FLYA: HB2(LYS 31) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HD3(LYS 31) CD(LYS 31) 214 C13NOESY_@FLYA: HG2(LYS 31) HD3(LYS 31) CD(LYS 31) 389 C13NOESY_@FLYA: HG3(LYS 31) HD3(LYS 31) CD(LYS 31) 389 C13NOESY_@FLYA: HD2(LYS 31) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HD3(LYS 31) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HE2(LYS 31) HD3(LYS 31) CD(LYS 31) 1590 C13NOESY_@FLYA: HE3(LYS 31) HD3(LYS 31) CD(LYS 31) 1590 C13NOESY_@FLYA: H(LEU 32) HD3(LYS 31) CD(LYS 31) 6462 C13NOESY_@FLYA: QD2(LEU 32) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HB2(GLU 34) HD3(LYS 31) CD(LYS 31) 4449 C13NOESY_@FLYA: HG3(GLU 34) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HG13(ILE 35) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HD3(LYS 31) CD(LYS 31) CcoNH_@ALI_@FLYA: H(LEU 32) N(LEU 32) CD(LYS 31) 379 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HB3(LYS 31) 95 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HB3(LYS 31) 95 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HG2(LYS 31) 671 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HG2(LYS 31) 671 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HG3(LYS 31) 671 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HG3(LYS 31) 671 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HD2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HD2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HD3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HD3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HE2(LYS 31) 24 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HE2(LYS 31) 24 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HE3(LYS 31) 28 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HE3(LYS 31) 28 HD2 31 LYS C13NOESY_@FLYA: HD2(LYS 31) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HD2(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HD2(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HD2(LYS 31) HB(VAL 19) CB(VAL 19) 9888 C13NOESY_@FLYA: HD2(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HD2(LYS 31) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HD2(LYS 31) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HD2(LYS 31) QB(ALA 27) CB(ALA 27) 6007 C13NOESY_@FLYA: HD2(LYS 31) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HD2(LYS 31) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HD2(LYS 31) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HD2(LYS 31) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HD2(LYS 31) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD2(LYS 31) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD2(LYS 31) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HD2(LYS 31) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HD2(LYS 31) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HD2(LYS 31) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HD2(LYS 31) HG2(LYS 31) CG(LYS 31) 1728 C13NOESY_@FLYA: HD2(LYS 31) HG3(LYS 31) CG(LYS 31) 1728 C13NOESY_@FLYA: H(ALA 18) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HA(ALA 18) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: H(VAL 19) HD2(LYS 31) CD(LYS 31) 6754 C13NOESY_@FLYA: HA(VAL 19) HD2(LYS 31) CD(LYS 31) 7159 C13NOESY_@FLYA: HB(VAL 19) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QG2(VAL 19) HD2(LYS 31) CD(LYS 31) 390 C13NOESY_@FLYA: HA(ALA 27) HD2(LYS 31) CD(LYS 31) 7157 C13NOESY_@FLYA: QB(ALA 27) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HB3(PRO 28) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HG2(PRO 28) HD2(LYS 31) CD(LYS 31) 8526 C13NOESY_@FLYA: HG3(PRO 28) HD2(LYS 31) CD(LYS 31) 4445 C13NOESY_@FLYA: HD2(PRO 28) HD2(LYS 31) CD(LYS 31) 3446 C13NOESY_@FLYA: HD3(PRO 28) HD2(LYS 31) CD(LYS 31) 4567 C13NOESY_@FLYA: HE2(TYR 30) HD2(LYS 31) CD(LYS 31) 5790 C13NOESY_@FLYA: H(LYS 31) HD2(LYS 31) CD(LYS 31) 8335 C13NOESY_@FLYA: HA(LYS 31) HD2(LYS 31) CD(LYS 31) 2886 C13NOESY_@FLYA: HB2(LYS 31) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HD2(LYS 31) CD(LYS 31) 214 C13NOESY_@FLYA: HG2(LYS 31) HD2(LYS 31) CD(LYS 31) 389 C13NOESY_@FLYA: HG3(LYS 31) HD2(LYS 31) CD(LYS 31) 389 C13NOESY_@FLYA: HD2(LYS 31) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HD3(LYS 31) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HE2(LYS 31) HD2(LYS 31) CD(LYS 31) 1590 C13NOESY_@FLYA: HE3(LYS 31) HD2(LYS 31) CD(LYS 31) 1590 C13NOESY_@FLYA: H(LEU 32) HD2(LYS 31) CD(LYS 31) 6458 C13NOESY_@FLYA: QD2(LEU 32) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HD2(LYS 31) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HD2(LYS 31) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HD2(LYS 31) HE3(LYS 31) CE(LYS 31) 1991 C13NOESY_@FLYA: HD2(LYS 31) QD2(LEU 32) CD2(LEU 32) 1950 C13NOESY_@FLYA: HD2(LYS 31) QD1(ILE 35) CD1(ILE 35) 3208 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HB3(LYS 31) 95 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HG2(LYS 31) 671 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HG3(LYS 31) 671 HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HD2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HD2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HD2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HD2(LYS 31) 109 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HD2(LYS 31) 109 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HD2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HD2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HD2(LYS 31) 76 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HD2(LYS 31) 76 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HD3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HE2(LYS 31) 24 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HE3(LYS 31) 28 N15NOESY_@FLYA: HD2(LYS 31) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HD2(LYS 31) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HD2(LYS 31) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HD2(LYS 31) H(LEU 32) N(LEU 32) 654 HD3 31 LYS C13NOESY_@FLYA: HD3(LYS 31) HA(MET 15) CA(MET 15) 263 C13NOESY_@FLYA: HD3(LYS 31) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HD3(LYS 31) HA(ALA 18) CA(ALA 18) C13NOESY_@FLYA: HD3(LYS 31) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HD3(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HD3(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HD3(LYS 31) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HD3(LYS 31) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HD3(LYS 31) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HD3(LYS 31) HG3(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HD3(LYS 31) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HD3(LYS 31) HE1(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HD3(LYS 31) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HD3(LYS 31) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HD3(LYS 31) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HD3(LYS 31) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HD3(LYS 31) HG2(LYS 31) CG(LYS 31) 1728 C13NOESY_@FLYA: HD3(LYS 31) HG3(LYS 31) CG(LYS 31) 1728 C13NOESY_@FLYA: HD3(LYS 31) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HA(MET 15) HD3(LYS 31) CD(LYS 31) 2886 C13NOESY_@FLYA: HB3(MET 15) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: H(ALA 18) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HA(ALA 18) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: H(VAL 19) HD3(LYS 31) CD(LYS 31) 6754 C13NOESY_@FLYA: HA(VAL 19) HD3(LYS 31) CD(LYS 31) 7158 C13NOESY_@FLYA: QG1(VAL 19) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QG2(VAL 19) HD3(LYS 31) CD(LYS 31) 390 C13NOESY_@FLYA: HB2(PRO 28) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HG2(PRO 28) HD3(LYS 31) CD(LYS 31) 8526 C13NOESY_@FLYA: HG3(PRO 28) HD3(LYS 31) CD(LYS 31) 4427 C13NOESY_@FLYA: HD2(PRO 28) HD3(LYS 31) CD(LYS 31) 3446 C13NOESY_@FLYA: HE1(TYR 30) HD3(LYS 31) CD(LYS 31) 5792 C13NOESY_@FLYA: HE2(TYR 30) HD3(LYS 31) CD(LYS 31) 5791 C13NOESY_@FLYA: H(LYS 31) HD3(LYS 31) CD(LYS 31) 8337 C13NOESY_@FLYA: HA(LYS 31) HD3(LYS 31) CD(LYS 31) 2886 C13NOESY_@FLYA: HB2(LYS 31) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HD3(LYS 31) CD(LYS 31) 214 C13NOESY_@FLYA: HG2(LYS 31) HD3(LYS 31) CD(LYS 31) 389 C13NOESY_@FLYA: HG3(LYS 31) HD3(LYS 31) CD(LYS 31) 389 C13NOESY_@FLYA: HD2(LYS 31) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HD3(LYS 31) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HE2(LYS 31) HD3(LYS 31) CD(LYS 31) 1590 C13NOESY_@FLYA: HE3(LYS 31) HD3(LYS 31) CD(LYS 31) 1590 C13NOESY_@FLYA: H(LEU 32) HD3(LYS 31) CD(LYS 31) 6462 C13NOESY_@FLYA: QD2(LEU 32) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HB2(GLU 34) HD3(LYS 31) CD(LYS 31) 4449 C13NOESY_@FLYA: HG3(GLU 34) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HG13(ILE 35) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HD3(LYS 31) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HD3(LYS 31) HE3(LYS 31) CE(LYS 31) 1991 C13NOESY_@FLYA: HD3(LYS 31) QD2(LEU 32) CD2(LEU 32) 1950 C13NOESY_@FLYA: HD3(LYS 31) HB2(GLU 34) CB(GLU 34) 8124 C13NOESY_@FLYA: HD3(LYS 31) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HD3(LYS 31) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HD3(LYS 31) QD1(ILE 35) CD1(ILE 35) 3208 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HB3(LYS 31) 95 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HG2(LYS 31) 671 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HG3(LYS 31) 671 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HD2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HD3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HD3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HD3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HD3(LYS 31) 109 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HD3(LYS 31) 109 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HD3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HD3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HD3(LYS 31) 76 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HD3(LYS 31) 76 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HE2(LYS 31) 24 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HE3(LYS 31) 28 N15NOESY_@FLYA: HD3(LYS 31) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: HD3(LYS 31) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HD3(LYS 31) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HD3(LYS 31) H(LEU 32) N(LEU 32) 654 CE 31 LYS C13NOESY_@FLYA: QB(ALA 18) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HG2(PRO 28) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HG3(PRO 28) HE2(LYS 31) CE(LYS 31) 6499 C13NOESY_@FLYA: HE1(TYR 30) HE2(LYS 31) CE(LYS 31) 2324 C13NOESY_@FLYA: HE2(TYR 30) HE2(LYS 31) CE(LYS 31) 2324 C13NOESY_@FLYA: HA(LYS 31) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HB2(LYS 31) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HE2(LYS 31) CE(LYS 31) 1609 C13NOESY_@FLYA: HG2(LYS 31) HE2(LYS 31) CE(LYS 31) 515 C13NOESY_@FLYA: HG3(LYS 31) HE2(LYS 31) CE(LYS 31) 515 C13NOESY_@FLYA: HD2(LYS 31) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HD3(LYS 31) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HE2(LYS 31) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HE3(LYS 31) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HA(VAL 19) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HB3(PRO 28) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HG2(PRO 28) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HG3(PRO 28) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HD2(PRO 28) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HD3(PRO 28) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HE2(TYR 30) HE3(LYS 31) CE(LYS 31) 3272 C13NOESY_@FLYA: HA(LYS 31) HE3(LYS 31) CE(LYS 31) 4015 C13NOESY_@FLYA: HB2(LYS 31) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HE3(LYS 31) CE(LYS 31) 1609 C13NOESY_@FLYA: HG2(LYS 31) HE3(LYS 31) CE(LYS 31) 1776 C13NOESY_@FLYA: HG3(LYS 31) HE3(LYS 31) CE(LYS 31) 1776 C13NOESY_@FLYA: HD2(LYS 31) HE3(LYS 31) CE(LYS 31) 1991 C13NOESY_@FLYA: HD3(LYS 31) HE3(LYS 31) CE(LYS 31) 1991 C13NOESY_@FLYA: HE2(LYS 31) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HE3(LYS 31) HE3(LYS 31) CE(LYS 31) CcoNH_@ALI_@FLYA: H(LEU 32) N(LEU 32) CE(LYS 31) 245 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HD2(LYS 31) 76 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HD2(LYS 31) 76 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HD3(LYS 31) 76 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HD3(LYS 31) 76 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HE2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HE2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HE3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HE3(LYS 31) HE2 31 LYS C13NOESY_@FLYA: HE2(LYS 31) QB(ALA 18) CB(ALA 18) 3191 C13NOESY_@FLYA: HE2(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HE2(LYS 31) HB2(PRO 28) CB(PRO 28) 4865 C13NOESY_@FLYA: HE2(LYS 31) HG2(PRO 28) CG(PRO 28) 3320 C13NOESY_@FLYA: HE2(LYS 31) HG3(PRO 28) CG(PRO 28) 2903 C13NOESY_@FLYA: HE2(LYS 31) HE1(TYR 30) CE1(TYR 30) 403 C13NOESY_@FLYA: HE2(LYS 31) HE2(TYR 30) CE1(TYR 30) 403 C13NOESY_@FLYA: HE2(LYS 31) HA(LYS 31) CA(LYS 31) 7078 C13NOESY_@FLYA: HE2(LYS 31) HB2(LYS 31) CB(LYS 31) 4859 C13NOESY_@FLYA: HE2(LYS 31) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HE2(LYS 31) HG2(LYS 31) CG(LYS 31) 297 C13NOESY_@FLYA: HE2(LYS 31) HG3(LYS 31) CG(LYS 31) 297 C13NOESY_@FLYA: HE2(LYS 31) HD2(LYS 31) CD(LYS 31) 1590 C13NOESY_@FLYA: HE2(LYS 31) HD3(LYS 31) CD(LYS 31) 1590 C13NOESY_@FLYA: QB(ALA 18) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HG2(PRO 28) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HG3(PRO 28) HE2(LYS 31) CE(LYS 31) 6499 C13NOESY_@FLYA: HE1(TYR 30) HE2(LYS 31) CE(LYS 31) 2324 C13NOESY_@FLYA: HE2(TYR 30) HE2(LYS 31) CE(LYS 31) 2324 C13NOESY_@FLYA: HA(LYS 31) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HB2(LYS 31) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HE2(LYS 31) CE(LYS 31) 1609 C13NOESY_@FLYA: HG2(LYS 31) HE2(LYS 31) CE(LYS 31) 515 C13NOESY_@FLYA: HG3(LYS 31) HE2(LYS 31) CE(LYS 31) 515 C13NOESY_@FLYA: HD2(LYS 31) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HD3(LYS 31) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HE2(LYS 31) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HE3(LYS 31) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HE2(LYS 31) HE3(LYS 31) CE(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HD2(LYS 31) 76 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HD3(LYS 31) 76 HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HE2(LYS 31) 2038 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HE2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HE2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HE2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HE2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HE2(LYS 31) 24 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HE2(LYS 31) 24 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HE2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HE2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HE3(LYS 31) HE3 31 LYS C13NOESY_@FLYA: HE3(LYS 31) QB(ALA 18) CB(ALA 18) 3191 C13NOESY_@FLYA: HE3(LYS 31) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HE3(LYS 31) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HE3(LYS 31) HB2(PRO 28) CB(PRO 28) 4867 C13NOESY_@FLYA: HE3(LYS 31) HB3(PRO 28) CB(PRO 28) C13NOESY_@FLYA: HE3(LYS 31) HG2(PRO 28) CG(PRO 28) 4191 C13NOESY_@FLYA: HE3(LYS 31) HG3(PRO 28) CG(PRO 28) 2903 C13NOESY_@FLYA: HE3(LYS 31) HD2(PRO 28) CD(PRO 28) 7224 C13NOESY_@FLYA: HE3(LYS 31) HD3(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HE3(LYS 31) HE2(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HE3(LYS 31) HA(LYS 31) CA(LYS 31) 7082 C13NOESY_@FLYA: HE3(LYS 31) HB2(LYS 31) CB(LYS 31) 5435 C13NOESY_@FLYA: HE3(LYS 31) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HE3(LYS 31) HG2(LYS 31) CG(LYS 31) 296 C13NOESY_@FLYA: HE3(LYS 31) HG3(LYS 31) CG(LYS 31) 296 C13NOESY_@FLYA: HE3(LYS 31) HD2(LYS 31) CD(LYS 31) 1590 C13NOESY_@FLYA: HE3(LYS 31) HD3(LYS 31) CD(LYS 31) 1590 C13NOESY_@FLYA: HE3(LYS 31) HE2(LYS 31) CE(LYS 31) C13NOESY_@FLYA: QB(ALA 18) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HA(VAL 19) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: QG1(VAL 19) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HB2(PRO 28) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HB3(PRO 28) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HG2(PRO 28) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HG3(PRO 28) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HD2(PRO 28) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HD3(PRO 28) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HE2(TYR 30) HE3(LYS 31) CE(LYS 31) 3272 C13NOESY_@FLYA: HA(LYS 31) HE3(LYS 31) CE(LYS 31) 4015 C13NOESY_@FLYA: HB2(LYS 31) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HB3(LYS 31) HE3(LYS 31) CE(LYS 31) 1609 C13NOESY_@FLYA: HG2(LYS 31) HE3(LYS 31) CE(LYS 31) 1776 C13NOESY_@FLYA: HG3(LYS 31) HE3(LYS 31) CE(LYS 31) 1776 C13NOESY_@FLYA: HD2(LYS 31) HE3(LYS 31) CE(LYS 31) 1991 C13NOESY_@FLYA: HD3(LYS 31) HE3(LYS 31) CE(LYS 31) 1991 C13NOESY_@FLYA: HE2(LYS 31) HE3(LYS 31) CE(LYS 31) C13NOESY_@FLYA: HE3(LYS 31) HE3(LYS 31) CE(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HA(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HB2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HB3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HG2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HG3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HD2(LYS 31) 76 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HD3(LYS 31) 76 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HE2(LYS 31) HCCHTOCSY_@ALI_@FLYA: HA(LYS 31) CA(LYS 31) HE3(LYS 31) 2038 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 31) CB(LYS 31) HE3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 31) CB(LYS 31) HE3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 31) CG(LYS 31) HE3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 31) CG(LYS 31) HE3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 31) CD(LYS 31) HE3(LYS 31) 28 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 31) CD(LYS 31) HE3(LYS 31) 28 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 31) CE(LYS 31) HE3(LYS 31) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 31) CE(LYS 31) HE3(LYS 31) N 32 LEU CBCANH_@FLYA: H(LEU 32) N(LEU 32) CA(LYS 31) CBCANH_@FLYA: H(LEU 32) N(LEU 32) CB(LYS 31) 425 CBCANH_@FLYA: H(LEU 32) N(LEU 32) CA(LEU 32) 84 CBCANH_@FLYA: H(LEU 32) N(LEU 32) CB(LEU 32) 52 CBCAcoNH_@FLYA: H(LEU 32) N(LEU 32) CA(LYS 31) 44 CBCAcoNH_@FLYA: H(LEU 32) N(LEU 32) CB(LYS 31) 270 CcoNH_@ALI_@FLYA: H(LEU 32) N(LEU 32) CA(LYS 31) 273 CcoNH_@ALI_@FLYA: H(LEU 32) N(LEU 32) CB(LYS 31) CcoNH_@ALI_@FLYA: H(LEU 32) N(LEU 32) CG(LYS 31) 312 CcoNH_@ALI_@FLYA: H(LEU 32) N(LEU 32) CD(LYS 31) 379 CcoNH_@ALI_@FLYA: H(LEU 32) N(LEU 32) CE(LYS 31) 245 N15HSQC_@FLYA: N(LEU 32) H(LEU 32) 53 N15NOESY_@FLYA: HB(VAL 19) H(LEU 32) N(LEU 32) 1449 N15NOESY_@FLYA: QG1(VAL 19) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: QG2(VAL 19) H(LEU 32) N(LEU 32) 1016 N15NOESY_@FLYA: QB(ALA 27) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HA(PRO 28) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HB2(PRO 28) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HG2(PRO 28) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HD2(PRO 28) H(LEU 32) N(LEU 32) 685 N15NOESY_@FLYA: H(VAL 29) H(LEU 32) N(LEU 32) 651 N15NOESY_@FLYA: HA(VAL 29) H(LEU 32) N(LEU 32) 685 N15NOESY_@FLYA: HB(VAL 29) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: QG1(VAL 29) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: QG2(VAL 29) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: H(TYR 30) H(LEU 32) N(LEU 32) 2273 N15NOESY_@FLYA: HA(TYR 30) H(LEU 32) N(LEU 32) 1677 N15NOESY_@FLYA: HB3(TYR 30) H(LEU 32) N(LEU 32) 2613 N15NOESY_@FLYA: HD2(TYR 30) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: H(LYS 31) H(LEU 32) N(LEU 32) 543 N15NOESY_@FLYA: HA(LYS 31) H(LEU 32) N(LEU 32) 1231 N15NOESY_@FLYA: HB2(LYS 31) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HB3(LYS 31) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HG2(LYS 31) H(LEU 32) N(LEU 32) 877 N15NOESY_@FLYA: HG3(LYS 31) H(LEU 32) N(LEU 32) 877 N15NOESY_@FLYA: HD2(LYS 31) H(LEU 32) N(LEU 32) 654 N15NOESY_@FLYA: HD3(LYS 31) H(LEU 32) N(LEU 32) 654 N15NOESY_@FLYA: H(LEU 32) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HA(LEU 32) H(LEU 32) N(LEU 32) 495 N15NOESY_@FLYA: HB2(LEU 32) H(LEU 32) N(LEU 32) 749 N15NOESY_@FLYA: HB3(LEU 32) H(LEU 32) N(LEU 32) 654 N15NOESY_@FLYA: HG(LEU 32) H(LEU 32) N(LEU 32) 660 N15NOESY_@FLYA: QD1(LEU 32) H(LEU 32) N(LEU 32) 694 N15NOESY_@FLYA: QD2(LEU 32) H(LEU 32) N(LEU 32) 624 N15NOESY_@FLYA: H(GLU 33) H(LEU 32) N(LEU 32) 651 N15NOESY_@FLYA: HA(GLU 33) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HB2(GLU 33) H(LEU 32) N(LEU 32) 1402 N15NOESY_@FLYA: HG2(GLU 33) H(LEU 32) N(LEU 32) 1449 N15NOESY_@FLYA: HG3(GLU 33) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: H(GLU 34) H(LEU 32) N(LEU 32) 2940 N15NOESY_@FLYA: HB2(GLU 34) H(LEU 32) N(LEU 32) 1402 N15NOESY_@FLYA: HG3(GLU 34) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: H(ILE 35) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HB(ILE 35) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: QD1(ILE 35) H(LEU 32) N(LEU 32) 749 N15NOESY_@FLYA: QD1(LEU 72) H(LEU 32) N(LEU 32) 694 N15NOESY_@FLYA: HE1(TYR 75) H(LEU 32) N(LEU 32) H 32 LEU C13NOESY_@FLYA: H(LEU 32) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: H(LEU 32) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(LEU 32) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(LEU 32) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: H(LEU 32) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: H(LEU 32) HB2(PRO 28) CB(PRO 28) 904 C13NOESY_@FLYA: H(LEU 32) HG2(PRO 28) CG(PRO 28) 4051 C13NOESY_@FLYA: H(LEU 32) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: H(LEU 32) HA(VAL 29) CA(VAL 29) 744 C13NOESY_@FLYA: H(LEU 32) HB(VAL 29) CB(VAL 29) 5130 C13NOESY_@FLYA: H(LEU 32) QG1(VAL 29) CG1(VAL 29) 3746 C13NOESY_@FLYA: H(LEU 32) QG2(VAL 29) CG2(VAL 29) 3489 C13NOESY_@FLYA: H(LEU 32) HA(TYR 30) CA(TYR 30) 520 C13NOESY_@FLYA: H(LEU 32) HB3(TYR 30) CB(TYR 30) 975 C13NOESY_@FLYA: H(LEU 32) HD2(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: H(LEU 32) HA(LYS 31) CA(LYS 31) 659 C13NOESY_@FLYA: H(LEU 32) HB2(LYS 31) CB(LYS 31) 904 C13NOESY_@FLYA: H(LEU 32) HB3(LYS 31) CB(LYS 31) 1798 C13NOESY_@FLYA: H(LEU 32) HG2(LYS 31) CG(LYS 31) 478 C13NOESY_@FLYA: H(LEU 32) HG3(LYS 31) CG(LYS 31) 478 C13NOESY_@FLYA: H(LEU 32) HD2(LYS 31) CD(LYS 31) 6458 C13NOESY_@FLYA: H(LEU 32) HD3(LYS 31) CD(LYS 31) 6462 C13NOESY_@FLYA: H(LEU 32) HA(LEU 32) CA(LEU 32) 2917 C13NOESY_@FLYA: H(LEU 32) HB2(LEU 32) CB(LEU 32) 232 C13NOESY_@FLYA: H(LEU 32) HB3(LEU 32) CB(LEU 32) 1252 C13NOESY_@FLYA: H(LEU 32) HG(LEU 32) CG(LEU 32) 1423 C13NOESY_@FLYA: H(LEU 32) QD1(LEU 32) CD1(LEU 32) 2286 C13NOESY_@FLYA: H(LEU 32) QD2(LEU 32) CD2(LEU 32) 656 C13NOESY_@FLYA: H(LEU 32) HA(GLU 33) CA(GLU 33) 7538 C13NOESY_@FLYA: H(LEU 32) HB2(GLU 33) CB(GLU 33) 9898 C13NOESY_@FLYA: H(LEU 32) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(LEU 32) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(LEU 32) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(LEU 32) HG3(GLU 34) CG(GLU 34) 5087 C13NOESY_@FLYA: H(LEU 32) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: H(LEU 32) QD1(ILE 35) CD1(ILE 35) 9850 C13NOESY_@FLYA: H(LEU 32) QD1(LEU 72) CD1(LEU 72) 2286 C13NOESY_@FLYA: H(LEU 32) HE1(TYR 75) CE1(TYR 75) 5890 CBCANH_@FLYA: H(LEU 32) N(LEU 32) CA(LYS 31) CBCANH_@FLYA: H(LEU 32) N(LEU 32) CB(LYS 31) 425 CBCANH_@FLYA: H(LEU 32) N(LEU 32) CA(LEU 32) 84 CBCANH_@FLYA: H(LEU 32) N(LEU 32) CB(LEU 32) 52 CBCAcoNH_@FLYA: H(LEU 32) N(LEU 32) CA(LYS 31) 44 CBCAcoNH_@FLYA: H(LEU 32) N(LEU 32) CB(LYS 31) 270 CcoNH_@ALI_@FLYA: H(LEU 32) N(LEU 32) CA(LYS 31) 273 CcoNH_@ALI_@FLYA: H(LEU 32) N(LEU 32) CB(LYS 31) CcoNH_@ALI_@FLYA: H(LEU 32) N(LEU 32) CG(LYS 31) 312 CcoNH_@ALI_@FLYA: H(LEU 32) N(LEU 32) CD(LYS 31) 379 CcoNH_@ALI_@FLYA: H(LEU 32) N(LEU 32) CE(LYS 31) 245 N15HSQC_@FLYA: N(LEU 32) H(LEU 32) 53 N15NOESY_@FLYA: H(LEU 32) H(VAL 29) N(VAL 29) 3327 N15NOESY_@FLYA: H(LEU 32) H(TYR 30) N(TYR 30) 500 N15NOESY_@FLYA: H(LEU 32) H(LYS 31) N(LYS 31) 736 N15NOESY_@FLYA: HB(VAL 19) H(LEU 32) N(LEU 32) 1449 N15NOESY_@FLYA: QG1(VAL 19) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: QG2(VAL 19) H(LEU 32) N(LEU 32) 1016 N15NOESY_@FLYA: QB(ALA 27) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HA(PRO 28) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HB2(PRO 28) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HG2(PRO 28) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HD2(PRO 28) H(LEU 32) N(LEU 32) 685 N15NOESY_@FLYA: H(VAL 29) H(LEU 32) N(LEU 32) 651 N15NOESY_@FLYA: HA(VAL 29) H(LEU 32) N(LEU 32) 685 N15NOESY_@FLYA: HB(VAL 29) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: QG1(VAL 29) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: QG2(VAL 29) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: H(TYR 30) H(LEU 32) N(LEU 32) 2273 N15NOESY_@FLYA: HA(TYR 30) H(LEU 32) N(LEU 32) 1677 N15NOESY_@FLYA: HB3(TYR 30) H(LEU 32) N(LEU 32) 2613 N15NOESY_@FLYA: HD2(TYR 30) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: H(LYS 31) H(LEU 32) N(LEU 32) 543 N15NOESY_@FLYA: HA(LYS 31) H(LEU 32) N(LEU 32) 1231 N15NOESY_@FLYA: HB2(LYS 31) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HB3(LYS 31) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HG2(LYS 31) H(LEU 32) N(LEU 32) 877 N15NOESY_@FLYA: HG3(LYS 31) H(LEU 32) N(LEU 32) 877 N15NOESY_@FLYA: HD2(LYS 31) H(LEU 32) N(LEU 32) 654 N15NOESY_@FLYA: HD3(LYS 31) H(LEU 32) N(LEU 32) 654 N15NOESY_@FLYA: H(LEU 32) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HA(LEU 32) H(LEU 32) N(LEU 32) 495 N15NOESY_@FLYA: HB2(LEU 32) H(LEU 32) N(LEU 32) 749 N15NOESY_@FLYA: HB3(LEU 32) H(LEU 32) N(LEU 32) 654 N15NOESY_@FLYA: HG(LEU 32) H(LEU 32) N(LEU 32) 660 N15NOESY_@FLYA: QD1(LEU 32) H(LEU 32) N(LEU 32) 694 N15NOESY_@FLYA: QD2(LEU 32) H(LEU 32) N(LEU 32) 624 N15NOESY_@FLYA: H(GLU 33) H(LEU 32) N(LEU 32) 651 N15NOESY_@FLYA: HA(GLU 33) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HB2(GLU 33) H(LEU 32) N(LEU 32) 1402 N15NOESY_@FLYA: HG2(GLU 33) H(LEU 32) N(LEU 32) 1449 N15NOESY_@FLYA: HG3(GLU 33) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: H(GLU 34) H(LEU 32) N(LEU 32) 2940 N15NOESY_@FLYA: HB2(GLU 34) H(LEU 32) N(LEU 32) 1402 N15NOESY_@FLYA: HG3(GLU 34) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: H(ILE 35) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HB(ILE 35) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: QD1(ILE 35) H(LEU 32) N(LEU 32) 749 N15NOESY_@FLYA: QD1(LEU 72) H(LEU 32) N(LEU 32) 694 N15NOESY_@FLYA: HE1(TYR 75) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: H(LEU 32) H(GLU 33) N(GLU 33) 122 N15NOESY_@FLYA: H(LEU 32) H(GLU 34) N(GLU 34) 1276 N15NOESY_@FLYA: H(LEU 32) H(ILE 35) N(ILE 35) CA 32 LEU C13NOESY_@FLYA: QE(MET 15) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: QD1(ILE 16) HA(LEU 32) CA(LEU 32) 1013 C13NOESY_@FLYA: HB(VAL 19) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: QG1(VAL 19) HA(LEU 32) CA(LEU 32) 3458 C13NOESY_@FLYA: QG2(VAL 19) HA(LEU 32) CA(LEU 32) 2275 C13NOESY_@FLYA: QB(ALA 27) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HA(VAL 29) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: QG1(VAL 29) HA(LEU 32) CA(LEU 32) 3458 C13NOESY_@FLYA: H(LYS 31) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HA(LYS 31) HA(LEU 32) CA(LEU 32) 9339 C13NOESY_@FLYA: HB2(LYS 31) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HB3(LYS 31) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: H(LEU 32) HA(LEU 32) CA(LEU 32) 2917 C13NOESY_@FLYA: HA(LEU 32) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HB2(LEU 32) HA(LEU 32) CA(LEU 32) 1013 C13NOESY_@FLYA: HB3(LEU 32) HA(LEU 32) CA(LEU 32) 2302 C13NOESY_@FLYA: HG(LEU 32) HA(LEU 32) CA(LEU 32) 4512 C13NOESY_@FLYA: QD1(LEU 32) HA(LEU 32) CA(LEU 32) 370 C13NOESY_@FLYA: QD2(LEU 32) HA(LEU 32) CA(LEU 32) 533 C13NOESY_@FLYA: H(GLU 33) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HA(GLU 33) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HB2(GLU 33) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: H(GLU 34) HA(LEU 32) CA(LEU 32) 9507 C13NOESY_@FLYA: HB2(GLU 34) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HG3(GLU 34) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: H(ILE 35) HA(LEU 32) CA(LEU 32) 3007 C13NOESY_@FLYA: HA(ILE 35) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HB(ILE 35) HA(LEU 32) CA(LEU 32) 3022 C13NOESY_@FLYA: QG2(ILE 35) HA(LEU 32) CA(LEU 32) 5970 C13NOESY_@FLYA: HG12(ILE 35) HA(LEU 32) CA(LEU 32) 3458 C13NOESY_@FLYA: HG13(ILE 35) HA(LEU 32) CA(LEU 32) 9705 C13NOESY_@FLYA: QD1(ILE 35) HA(LEU 32) CA(LEU 32) 1013 C13NOESY_@FLYA: H(CYS 36) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HB2(CYS 36) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HA(LEU 72) HA(LEU 32) CA(LEU 32) 9555 C13NOESY_@FLYA: HB2(LEU 72) HA(LEU 32) CA(LEU 32) 2302 C13NOESY_@FLYA: HG(LEU 72) HA(LEU 32) CA(LEU 32) 2302 C13NOESY_@FLYA: QD1(LEU 72) HA(LEU 32) CA(LEU 32) 370 C13NOESY_@FLYA: QD2(LEU 72) HA(LEU 32) CA(LEU 32) 2275 C13NOESY_@FLYA: HB3(TYR 75) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HD1(TYR 75) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HE1(TYR 75) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: QB(ALA 76) HA(LEU 32) CA(LEU 32) CBCANH_@FLYA: H(LEU 32) N(LEU 32) CA(LEU 32) 84 CBCANH_@FLYA: H(GLU 33) N(GLU 33) CA(LEU 32) 141 CBCAcoNH_@FLYA: H(GLU 33) N(GLU 33) CA(LEU 32) 25 CcoNH_@ALI_@FLYA: H(GLU 33) N(GLU 33) CA(LEU 32) HCCHTOCSY_@ALI_@FLYA: HA(LEU 32) CA(LEU 32) HA(LEU 32) HCCHTOCSY_@ALI_@FLYA: HA(LEU 32) CA(LEU 32) HB2(LEU 32) 2579 HCCHTOCSY_@ALI_@FLYA: HA(LEU 32) CA(LEU 32) HB3(LEU 32) HCCHTOCSY_@ALI_@FLYA: HA(LEU 32) CA(LEU 32) HG(LEU 32) HCCHTOCSY_@ALI_@FLYA: HA(LEU 32) CA(LEU 32) QD1(LEU 32) HCCHTOCSY_@ALI_@FLYA: HA(LEU 32) CA(LEU 32) QD2(LEU 32) HA 32 LEU C13NOESY_@FLYA: HA(LEU 32) QE(MET 15) CE(MET 15) 1686 C13NOESY_@FLYA: HA(LEU 32) QD1(ILE 16) CD1(ILE 16) 1329 C13NOESY_@FLYA: HA(LEU 32) HB(VAL 19) CB(VAL 19) 177 C13NOESY_@FLYA: HA(LEU 32) QG1(VAL 19) CG1(VAL 19) 479 C13NOESY_@FLYA: HA(LEU 32) QG2(VAL 19) CG2(VAL 19) 581 C13NOESY_@FLYA: HA(LEU 32) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HA(LEU 32) HA(VAL 29) CA(VAL 29) 7994 C13NOESY_@FLYA: HA(LEU 32) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HA(LEU 32) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HA(LEU 32) HB2(LYS 31) CB(LYS 31) 9273 C13NOESY_@FLYA: HA(LEU 32) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QE(MET 15) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: QD1(ILE 16) HA(LEU 32) CA(LEU 32) 1013 C13NOESY_@FLYA: HB(VAL 19) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: QG1(VAL 19) HA(LEU 32) CA(LEU 32) 3458 C13NOESY_@FLYA: QG2(VAL 19) HA(LEU 32) CA(LEU 32) 2275 C13NOESY_@FLYA: QB(ALA 27) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HA(VAL 29) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: QG1(VAL 29) HA(LEU 32) CA(LEU 32) 3458 C13NOESY_@FLYA: H(LYS 31) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HA(LYS 31) HA(LEU 32) CA(LEU 32) 9339 C13NOESY_@FLYA: HB2(LYS 31) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HB3(LYS 31) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: H(LEU 32) HA(LEU 32) CA(LEU 32) 2917 C13NOESY_@FLYA: HA(LEU 32) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HB2(LEU 32) HA(LEU 32) CA(LEU 32) 1013 C13NOESY_@FLYA: HB3(LEU 32) HA(LEU 32) CA(LEU 32) 2302 C13NOESY_@FLYA: HG(LEU 32) HA(LEU 32) CA(LEU 32) 4512 C13NOESY_@FLYA: QD1(LEU 32) HA(LEU 32) CA(LEU 32) 370 C13NOESY_@FLYA: QD2(LEU 32) HA(LEU 32) CA(LEU 32) 533 C13NOESY_@FLYA: H(GLU 33) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HA(GLU 33) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HB2(GLU 33) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: H(GLU 34) HA(LEU 32) CA(LEU 32) 9507 C13NOESY_@FLYA: HB2(GLU 34) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HG3(GLU 34) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: H(ILE 35) HA(LEU 32) CA(LEU 32) 3007 C13NOESY_@FLYA: HA(ILE 35) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HB(ILE 35) HA(LEU 32) CA(LEU 32) 3022 C13NOESY_@FLYA: QG2(ILE 35) HA(LEU 32) CA(LEU 32) 5970 C13NOESY_@FLYA: HG12(ILE 35) HA(LEU 32) CA(LEU 32) 3458 C13NOESY_@FLYA: HG13(ILE 35) HA(LEU 32) CA(LEU 32) 9705 C13NOESY_@FLYA: QD1(ILE 35) HA(LEU 32) CA(LEU 32) 1013 C13NOESY_@FLYA: H(CYS 36) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HB2(CYS 36) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HA(LEU 72) HA(LEU 32) CA(LEU 32) 9555 C13NOESY_@FLYA: HB2(LEU 72) HA(LEU 32) CA(LEU 32) 2302 C13NOESY_@FLYA: HG(LEU 72) HA(LEU 32) CA(LEU 32) 2302 C13NOESY_@FLYA: QD1(LEU 72) HA(LEU 32) CA(LEU 32) 370 C13NOESY_@FLYA: QD2(LEU 72) HA(LEU 32) CA(LEU 32) 2275 C13NOESY_@FLYA: HB3(TYR 75) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HD1(TYR 75) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HE1(TYR 75) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: QB(ALA 76) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HA(LEU 32) HB2(LEU 32) CB(LEU 32) 88 C13NOESY_@FLYA: HA(LEU 32) HB3(LEU 32) CB(LEU 32) 2539 C13NOESY_@FLYA: HA(LEU 32) HG(LEU 32) CG(LEU 32) 1282 C13NOESY_@FLYA: HA(LEU 32) QD1(LEU 32) CD1(LEU 32) 1080 C13NOESY_@FLYA: HA(LEU 32) QD2(LEU 32) CD2(LEU 32) 965 C13NOESY_@FLYA: HA(LEU 32) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HA(LEU 32) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HA(LEU 32) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HA(LEU 32) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HA(LEU 32) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HA(LEU 32) HB(ILE 35) CB(ILE 35) 1032 C13NOESY_@FLYA: HA(LEU 32) QG2(ILE 35) CG2(ILE 35) 2459 C13NOESY_@FLYA: HA(LEU 32) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(LEU 32) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(LEU 32) QD1(ILE 35) CD1(ILE 35) 1048 C13NOESY_@FLYA: HA(LEU 32) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(LEU 32) HA(LEU 72) CA(LEU 72) 3393 C13NOESY_@FLYA: HA(LEU 32) HB2(LEU 72) CB(LEU 72) 2539 C13NOESY_@FLYA: HA(LEU 32) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HA(LEU 32) QD1(LEU 72) CD1(LEU 72) 1080 C13NOESY_@FLYA: HA(LEU 32) QD2(LEU 72) CD2(LEU 72) 644 C13NOESY_@FLYA: HA(LEU 32) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(LEU 32) HD1(TYR 75) CD1(TYR 75) 5964 C13NOESY_@FLYA: HA(LEU 32) HE1(TYR 75) CE1(TYR 75) 5698 C13NOESY_@FLYA: HA(LEU 32) QB(ALA 76) CB(ALA 76) 421 HCCHTOCSY_@ALI_@FLYA: HA(LEU 32) CA(LEU 32) HA(LEU 32) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 32) CB(LEU 32) HA(LEU 32) 751 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 32) CB(LEU 32) HA(LEU 32) 353 HCCHTOCSY_@ALI_@FLYA: HG(LEU 32) CG(LEU 32) HA(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 32) CD1(LEU 32) HA(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 32) CD2(LEU 32) HA(LEU 32) HCCHTOCSY_@ALI_@FLYA: HA(LEU 32) CA(LEU 32) HB2(LEU 32) 2579 HCCHTOCSY_@ALI_@FLYA: HA(LEU 32) CA(LEU 32) HB3(LEU 32) HCCHTOCSY_@ALI_@FLYA: HA(LEU 32) CA(LEU 32) HG(LEU 32) HCCHTOCSY_@ALI_@FLYA: HA(LEU 32) CA(LEU 32) QD1(LEU 32) HCCHTOCSY_@ALI_@FLYA: HA(LEU 32) CA(LEU 32) QD2(LEU 32) N15NOESY_@FLYA: HA(LEU 32) H(LYS 31) N(LYS 31) 3434 N15NOESY_@FLYA: HA(LEU 32) H(LEU 32) N(LEU 32) 495 N15NOESY_@FLYA: HA(LEU 32) H(GLU 33) N(GLU 33) 975 N15NOESY_@FLYA: HA(LEU 32) H(GLU 34) N(GLU 34) 2385 N15NOESY_@FLYA: HA(LEU 32) H(ILE 35) N(ILE 35) 669 N15NOESY_@FLYA: HA(LEU 32) H(CYS 36) N(CYS 36) CB 32 LEU C13NOESY_@FLYA: QG1(VAL 19) HB2(LEU 32) CB(LEU 32) 4930 C13NOESY_@FLYA: QB(ALA 27) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(VAL 29) HB2(LEU 32) CB(LEU 32) 3163 C13NOESY_@FLYA: HA(VAL 29) HB2(LEU 32) CB(LEU 32) 2958 C13NOESY_@FLYA: HB(VAL 29) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QG1(VAL 29) HB2(LEU 32) CB(LEU 32) 4931 C13NOESY_@FLYA: QG2(VAL 29) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(TYR 30) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(TYR 30) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(LYS 31) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(LYS 31) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB2(LYS 31) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB3(LYS 31) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(LEU 32) HB2(LEU 32) CB(LEU 32) 232 C13NOESY_@FLYA: HA(LEU 32) HB2(LEU 32) CB(LEU 32) 88 C13NOESY_@FLYA: HB2(LEU 32) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB3(LEU 32) HB2(LEU 32) CB(LEU 32) 243 C13NOESY_@FLYA: HG(LEU 32) HB2(LEU 32) CB(LEU 32) 3479 C13NOESY_@FLYA: QD1(LEU 32) HB2(LEU 32) CB(LEU 32) 191 C13NOESY_@FLYA: QD2(LEU 32) HB2(LEU 32) CB(LEU 32) 1548 C13NOESY_@FLYA: H(GLU 33) HB2(LEU 32) CB(LEU 32) 3163 C13NOESY_@FLYA: HA(GLU 33) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB2(GLU 33) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB3(GLU 33) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HG2(GLU 33) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HG3(GLU 33) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(GLU 34) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(ILE 35) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB(ILE 35) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QD1(ILE 35) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(CYS 36) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(LEU 72) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QD1(LEU 72) HB2(LEU 32) CB(LEU 32) 191 C13NOESY_@FLYA: HB2(TYR 75) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB3(TYR 75) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HD1(TYR 75) HB2(LEU 32) CB(LEU 32) 2144 C13NOESY_@FLYA: HE1(TYR 75) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HE2(TYR 75) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HD2(TYR 75) HB2(LEU 32) CB(LEU 32) 2144 C13NOESY_@FLYA: HB(VAL 19) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QG1(VAL 19) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QG2(VAL 19) HB3(LEU 32) CB(LEU 32) 3083 C13NOESY_@FLYA: QB(ALA 27) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(VAL 29) HB3(LEU 32) CB(LEU 32) 1795 C13NOESY_@FLYA: QG1(VAL 29) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QG2(VAL 29) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB2(LYS 31) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(LEU 32) HB3(LEU 32) CB(LEU 32) 1252 C13NOESY_@FLYA: HA(LEU 32) HB3(LEU 32) CB(LEU 32) 2539 C13NOESY_@FLYA: HB2(LEU 32) HB3(LEU 32) CB(LEU 32) 2641 C13NOESY_@FLYA: HB3(LEU 32) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HG(LEU 32) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QD1(LEU 32) HB3(LEU 32) CB(LEU 32) 1843 C13NOESY_@FLYA: QD2(LEU 32) HB3(LEU 32) CB(LEU 32) 866 C13NOESY_@FLYA: H(GLU 33) HB3(LEU 32) CB(LEU 32) 226 C13NOESY_@FLYA: HA(GLU 33) HB3(LEU 32) CB(LEU 32) 385 C13NOESY_@FLYA: HG2(GLU 33) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(GLU 34) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(ILE 35) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB(ILE 35) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QG2(ILE 35) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QD1(ILE 35) HB3(LEU 32) CB(LEU 32) 2641 C13NOESY_@FLYA: H(CYS 36) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB2(CYS 36) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HG(CYS 36) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(LEU 72) HB3(LEU 32) CB(LEU 32) 384 C13NOESY_@FLYA: HB2(LEU 72) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HG(LEU 72) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QD1(LEU 72) HB3(LEU 32) CB(LEU 32) 1843 C13NOESY_@FLYA: QD2(LEU 72) HB3(LEU 32) CB(LEU 32) 3083 C13NOESY_@FLYA: HA(TYR 75) HB3(LEU 32) CB(LEU 32) 385 C13NOESY_@FLYA: HB2(TYR 75) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB3(TYR 75) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HD1(TYR 75) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HE1(TYR 75) HB3(LEU 32) CB(LEU 32) 3318 C13NOESY_@FLYA: HE2(TYR 75) HB3(LEU 32) CB(LEU 32) 3318 C13NOESY_@FLYA: HD2(TYR 75) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(ALA 76) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(ALA 76) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QB(ALA 76) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HD2(LYS 79) HB3(LEU 32) CB(LEU 32) CBCANH_@FLYA: H(LEU 32) N(LEU 32) CB(LEU 32) 52 CBCANH_@FLYA: H(GLU 33) N(GLU 33) CB(LEU 32) 85 CBCAcoNH_@FLYA: H(GLU 33) N(GLU 33) CB(LEU 32) 151 CcoNH_@ALI_@FLYA: H(GLU 33) N(GLU 33) CB(LEU 32) 510 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 32) CB(LEU 32) HA(LEU 32) 751 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 32) CB(LEU 32) HA(LEU 32) 353 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 32) CB(LEU 32) HB2(LEU 32) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 32) CB(LEU 32) HB2(LEU 32) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 32) CB(LEU 32) HB3(LEU 32) 914 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 32) CB(LEU 32) HB3(LEU 32) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 32) CB(LEU 32) HG(LEU 32) 704 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 32) CB(LEU 32) HG(LEU 32) 1129 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 32) CB(LEU 32) QD1(LEU 32) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 32) CB(LEU 32) QD1(LEU 32) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 32) CB(LEU 32) QD2(LEU 32) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 32) CB(LEU 32) QD2(LEU 32) HB2 32 LEU C13NOESY_@FLYA: HB2(LEU 32) QG1(VAL 19) CG1(VAL 19) 851 C13NOESY_@FLYA: HB2(LEU 32) QB(ALA 27) CB(ALA 27) 7134 C13NOESY_@FLYA: HB2(LEU 32) HA(VAL 29) CA(VAL 29) 1838 C13NOESY_@FLYA: HB2(LEU 32) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: HB2(LEU 32) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HB2(LEU 32) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: HB2(LEU 32) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HB2(LEU 32) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HB2(LEU 32) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB2(LEU 32) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB2(LEU 32) HA(LEU 32) CA(LEU 32) 1013 C13NOESY_@FLYA: QG1(VAL 19) HB2(LEU 32) CB(LEU 32) 4930 C13NOESY_@FLYA: QB(ALA 27) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(VAL 29) HB2(LEU 32) CB(LEU 32) 3163 C13NOESY_@FLYA: HA(VAL 29) HB2(LEU 32) CB(LEU 32) 2958 C13NOESY_@FLYA: HB(VAL 29) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QG1(VAL 29) HB2(LEU 32) CB(LEU 32) 4931 C13NOESY_@FLYA: QG2(VAL 29) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(TYR 30) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(TYR 30) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(LYS 31) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(LYS 31) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB2(LYS 31) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB3(LYS 31) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(LEU 32) HB2(LEU 32) CB(LEU 32) 232 C13NOESY_@FLYA: HA(LEU 32) HB2(LEU 32) CB(LEU 32) 88 C13NOESY_@FLYA: HB2(LEU 32) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB3(LEU 32) HB2(LEU 32) CB(LEU 32) 243 C13NOESY_@FLYA: HG(LEU 32) HB2(LEU 32) CB(LEU 32) 3479 C13NOESY_@FLYA: QD1(LEU 32) HB2(LEU 32) CB(LEU 32) 191 C13NOESY_@FLYA: QD2(LEU 32) HB2(LEU 32) CB(LEU 32) 1548 C13NOESY_@FLYA: H(GLU 33) HB2(LEU 32) CB(LEU 32) 3163 C13NOESY_@FLYA: HA(GLU 33) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB2(GLU 33) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB3(GLU 33) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HG2(GLU 33) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HG3(GLU 33) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(GLU 34) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(ILE 35) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB(ILE 35) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QD1(ILE 35) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(CYS 36) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(LEU 72) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QD1(LEU 72) HB2(LEU 32) CB(LEU 32) 191 C13NOESY_@FLYA: HB2(TYR 75) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB3(TYR 75) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HD1(TYR 75) HB2(LEU 32) CB(LEU 32) 2144 C13NOESY_@FLYA: HE1(TYR 75) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HE2(TYR 75) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HD2(TYR 75) HB2(LEU 32) CB(LEU 32) 2144 C13NOESY_@FLYA: HB2(LEU 32) HB3(LEU 32) CB(LEU 32) 2641 C13NOESY_@FLYA: HB2(LEU 32) HG(LEU 32) CG(LEU 32) 1284 C13NOESY_@FLYA: HB2(LEU 32) QD1(LEU 32) CD1(LEU 32) 1343 C13NOESY_@FLYA: HB2(LEU 32) QD2(LEU 32) CD2(LEU 32) 1199 C13NOESY_@FLYA: HB2(LEU 32) HA(GLU 33) CA(GLU 33) 1583 C13NOESY_@FLYA: HB2(LEU 32) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(LEU 32) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(LEU 32) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB2(LEU 32) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB2(LEU 32) HB(ILE 35) CB(ILE 35) 2153 C13NOESY_@FLYA: HB2(LEU 32) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB2(LEU 32) HA(LEU 72) CA(LEU 72) 2433 C13NOESY_@FLYA: HB2(LEU 32) QD1(LEU 72) CD1(LEU 72) 1343 C13NOESY_@FLYA: HB2(LEU 32) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB2(LEU 32) HB3(TYR 75) CB(TYR 75) 682 C13NOESY_@FLYA: HB2(LEU 32) HD1(TYR 75) CD1(TYR 75) 1506 C13NOESY_@FLYA: HB2(LEU 32) HD2(TYR 75) CD1(TYR 75) 1506 C13NOESY_@FLYA: HB2(LEU 32) HE1(TYR 75) CE1(TYR 75) 2164 C13NOESY_@FLYA: HB2(LEU 32) HE2(TYR 75) CE1(TYR 75) 2164 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 32) CB(LEU 32) HA(LEU 32) 751 HCCHTOCSY_@ALI_@FLYA: HA(LEU 32) CA(LEU 32) HB2(LEU 32) 2579 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 32) CB(LEU 32) HB2(LEU 32) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 32) CB(LEU 32) HB2(LEU 32) HCCHTOCSY_@ALI_@FLYA: HG(LEU 32) CG(LEU 32) HB2(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 32) CD1(LEU 32) HB2(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 32) CD2(LEU 32) HB2(LEU 32) 1100 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 32) CB(LEU 32) HB3(LEU 32) 914 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 32) CB(LEU 32) HG(LEU 32) 704 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 32) CB(LEU 32) QD1(LEU 32) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 32) CB(LEU 32) QD2(LEU 32) N15NOESY_@FLYA: HB2(LEU 32) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HB2(LEU 32) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HB2(LEU 32) H(LYS 31) N(LYS 31) 3026 N15NOESY_@FLYA: HB2(LEU 32) H(LEU 32) N(LEU 32) 749 N15NOESY_@FLYA: HB2(LEU 32) H(GLU 33) N(GLU 33) 414 N15NOESY_@FLYA: HB2(LEU 32) H(GLU 34) N(GLU 34) 2423 N15NOESY_@FLYA: HB2(LEU 32) H(ILE 35) N(ILE 35) 783 N15NOESY_@FLYA: HB2(LEU 32) H(CYS 36) N(CYS 36) 1177 HB3 32 LEU C13NOESY_@FLYA: HB3(LEU 32) HB(VAL 19) CB(VAL 19) 9888 C13NOESY_@FLYA: HB3(LEU 32) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB3(LEU 32) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB3(LEU 32) QB(ALA 27) CB(ALA 27) 6008 C13NOESY_@FLYA: HB3(LEU 32) HA(VAL 29) CA(VAL 29) 2133 C13NOESY_@FLYA: HB3(LEU 32) QG1(VAL 29) CG1(VAL 29) 6874 C13NOESY_@FLYA: HB3(LEU 32) QG2(VAL 29) CG2(VAL 29) 8736 C13NOESY_@FLYA: HB3(LEU 32) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB3(LEU 32) HA(LEU 32) CA(LEU 32) 2302 C13NOESY_@FLYA: HB3(LEU 32) HB2(LEU 32) CB(LEU 32) 243 C13NOESY_@FLYA: HB(VAL 19) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QG1(VAL 19) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QG2(VAL 19) HB3(LEU 32) CB(LEU 32) 3083 C13NOESY_@FLYA: QB(ALA 27) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(VAL 29) HB3(LEU 32) CB(LEU 32) 1795 C13NOESY_@FLYA: QG1(VAL 29) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QG2(VAL 29) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB2(LYS 31) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(LEU 32) HB3(LEU 32) CB(LEU 32) 1252 C13NOESY_@FLYA: HA(LEU 32) HB3(LEU 32) CB(LEU 32) 2539 C13NOESY_@FLYA: HB2(LEU 32) HB3(LEU 32) CB(LEU 32) 2641 C13NOESY_@FLYA: HB3(LEU 32) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HG(LEU 32) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QD1(LEU 32) HB3(LEU 32) CB(LEU 32) 1843 C13NOESY_@FLYA: QD2(LEU 32) HB3(LEU 32) CB(LEU 32) 866 C13NOESY_@FLYA: H(GLU 33) HB3(LEU 32) CB(LEU 32) 226 C13NOESY_@FLYA: HA(GLU 33) HB3(LEU 32) CB(LEU 32) 385 C13NOESY_@FLYA: HG2(GLU 33) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(GLU 34) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(ILE 35) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB(ILE 35) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QG2(ILE 35) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QD1(ILE 35) HB3(LEU 32) CB(LEU 32) 2641 C13NOESY_@FLYA: H(CYS 36) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB2(CYS 36) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HG(CYS 36) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(LEU 72) HB3(LEU 32) CB(LEU 32) 384 C13NOESY_@FLYA: HB2(LEU 72) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HG(LEU 72) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QD1(LEU 72) HB3(LEU 32) CB(LEU 32) 1843 C13NOESY_@FLYA: QD2(LEU 72) HB3(LEU 32) CB(LEU 32) 3083 C13NOESY_@FLYA: HA(TYR 75) HB3(LEU 32) CB(LEU 32) 385 C13NOESY_@FLYA: HB2(TYR 75) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB3(TYR 75) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HD1(TYR 75) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HE1(TYR 75) HB3(LEU 32) CB(LEU 32) 3318 C13NOESY_@FLYA: HE2(TYR 75) HB3(LEU 32) CB(LEU 32) 3318 C13NOESY_@FLYA: HD2(TYR 75) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(ALA 76) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(ALA 76) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QB(ALA 76) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HD2(LYS 79) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB3(LEU 32) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HB3(LEU 32) QD1(LEU 32) CD1(LEU 32) 1845 C13NOESY_@FLYA: HB3(LEU 32) QD2(LEU 32) CD2(LEU 32) 1950 C13NOESY_@FLYA: HB3(LEU 32) HA(GLU 33) CA(GLU 33) 289 C13NOESY_@FLYA: HB3(LEU 32) HG2(GLU 33) CG(GLU 33) 8510 C13NOESY_@FLYA: HB3(LEU 32) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HB3(LEU 32) QG2(ILE 35) CG2(ILE 35) 2926 C13NOESY_@FLYA: HB3(LEU 32) QD1(ILE 35) CD1(ILE 35) 3208 C13NOESY_@FLYA: HB3(LEU 32) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB3(LEU 32) HA(LEU 72) CA(LEU 72) 263 C13NOESY_@FLYA: HB3(LEU 32) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB3(LEU 32) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB3(LEU 32) QD1(LEU 72) CD1(LEU 72) 1845 C13NOESY_@FLYA: HB3(LEU 32) QD2(LEU 72) CD2(LEU 72) 33 C13NOESY_@FLYA: HB3(LEU 32) HA(TYR 75) CA(TYR 75) 3795 C13NOESY_@FLYA: HB3(LEU 32) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB3(LEU 32) HB3(TYR 75) CB(TYR 75) 1605 C13NOESY_@FLYA: HB3(LEU 32) HD1(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: HB3(LEU 32) HD2(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: HB3(LEU 32) HE1(TYR 75) CE1(TYR 75) 197 C13NOESY_@FLYA: HB3(LEU 32) HE2(TYR 75) CE1(TYR 75) 197 C13NOESY_@FLYA: HB3(LEU 32) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB3(LEU 32) QB(ALA 76) CB(ALA 76) 4640 C13NOESY_@FLYA: HB3(LEU 32) HD2(LYS 79) CD(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 32) CB(LEU 32) HA(LEU 32) 353 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 32) CB(LEU 32) HB2(LEU 32) HCCHTOCSY_@ALI_@FLYA: HA(LEU 32) CA(LEU 32) HB3(LEU 32) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 32) CB(LEU 32) HB3(LEU 32) 914 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 32) CB(LEU 32) HB3(LEU 32) HCCHTOCSY_@ALI_@FLYA: HG(LEU 32) CG(LEU 32) HB3(LEU 32) 1582 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 32) CD1(LEU 32) HB3(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 32) CD2(LEU 32) HB3(LEU 32) 2019 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 32) CB(LEU 32) HG(LEU 32) 1129 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 32) CB(LEU 32) QD1(LEU 32) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 32) CB(LEU 32) QD2(LEU 32) N15NOESY_@FLYA: HB3(LEU 32) H(LEU 32) N(LEU 32) 654 N15NOESY_@FLYA: HB3(LEU 32) H(GLU 33) N(GLU 33) 921 N15NOESY_@FLYA: HB3(LEU 32) H(GLU 34) N(GLU 34) 1885 N15NOESY_@FLYA: HB3(LEU 32) H(ILE 35) N(ILE 35) 3446 N15NOESY_@FLYA: HB3(LEU 32) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HB3(LEU 32) H(ALA 76) N(ALA 76) 2796 CG 32 LEU C13NOESY_@FLYA: HA(VAL 19) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HB(VAL 19) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: QG1(VAL 19) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: QG2(VAL 19) HG(LEU 32) CG(LEU 32) 2554 C13NOESY_@FLYA: QB(ALA 27) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HA(PRO 28) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HB2(PRO 28) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HG2(PRO 28) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HD2(PRO 28) HG(LEU 32) CG(LEU 32) 1280 C13NOESY_@FLYA: H(VAL 29) HG(LEU 32) CG(LEU 32) 6456 C13NOESY_@FLYA: HA(VAL 29) HG(LEU 32) CG(LEU 32) 1280 C13NOESY_@FLYA: HB(VAL 29) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: QG1(VAL 29) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: QG2(VAL 29) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: H(TYR 30) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: H(LYS 31) HG(LEU 32) CG(LEU 32) 2336 C13NOESY_@FLYA: HA(LYS 31) HG(LEU 32) CG(LEU 32) 7175 C13NOESY_@FLYA: HB2(LYS 31) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HB3(LYS 31) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HG3(LYS 31) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: H(LEU 32) HG(LEU 32) CG(LEU 32) 1423 C13NOESY_@FLYA: HA(LEU 32) HG(LEU 32) CG(LEU 32) 1282 C13NOESY_@FLYA: HB2(LEU 32) HG(LEU 32) CG(LEU 32) 1284 C13NOESY_@FLYA: HB3(LEU 32) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HG(LEU 32) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: QD1(LEU 32) HG(LEU 32) CG(LEU 32) 1009 C13NOESY_@FLYA: QD2(LEU 32) HG(LEU 32) CG(LEU 32) 1179 C13NOESY_@FLYA: H(GLU 33) HG(LEU 32) CG(LEU 32) 6455 C13NOESY_@FLYA: QD1(ILE 35) HG(LEU 32) CG(LEU 32) 1284 C13NOESY_@FLYA: HD3(ARG 71) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HA(LEU 72) HG(LEU 32) CG(LEU 32) 7173 C13NOESY_@FLYA: HB2(LEU 72) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: QD1(LEU 72) HG(LEU 32) CG(LEU 32) 1009 C13NOESY_@FLYA: HB2(TYR 75) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HB3(TYR 75) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HD1(TYR 75) HG(LEU 32) CG(LEU 32) 4978 C13NOESY_@FLYA: HE1(TYR 75) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HE2(TYR 75) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HD2(TYR 75) HG(LEU 32) CG(LEU 32) 4976 CcoNH_@ALI_@FLYA: H(GLU 33) N(GLU 33) CG(LEU 32) HCCHTOCSY_@ALI_@FLYA: HG(LEU 32) CG(LEU 32) HA(LEU 32) HCCHTOCSY_@ALI_@FLYA: HG(LEU 32) CG(LEU 32) HB2(LEU 32) HCCHTOCSY_@ALI_@FLYA: HG(LEU 32) CG(LEU 32) HB3(LEU 32) 1582 HCCHTOCSY_@ALI_@FLYA: HG(LEU 32) CG(LEU 32) HG(LEU 32) HCCHTOCSY_@ALI_@FLYA: HG(LEU 32) CG(LEU 32) QD1(LEU 32) 30 HCCHTOCSY_@ALI_@FLYA: HG(LEU 32) CG(LEU 32) QD2(LEU 32) 135 HG 32 LEU C13NOESY_@FLYA: HG(LEU 32) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HG(LEU 32) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HG(LEU 32) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG(LEU 32) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG(LEU 32) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HG(LEU 32) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: HG(LEU 32) HB2(PRO 28) CB(PRO 28) 9426 C13NOESY_@FLYA: HG(LEU 32) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: HG(LEU 32) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HG(LEU 32) HA(VAL 29) CA(VAL 29) 490 C13NOESY_@FLYA: HG(LEU 32) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: HG(LEU 32) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HG(LEU 32) QG2(VAL 29) CG2(VAL 29) 8911 C13NOESY_@FLYA: HG(LEU 32) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HG(LEU 32) HB2(LYS 31) CB(LYS 31) 8821 C13NOESY_@FLYA: HG(LEU 32) HB3(LYS 31) CB(LYS 31) 9537 C13NOESY_@FLYA: HG(LEU 32) HG3(LYS 31) CG(LYS 31) 3288 C13NOESY_@FLYA: HG(LEU 32) HA(LEU 32) CA(LEU 32) 4512 C13NOESY_@FLYA: HG(LEU 32) HB2(LEU 32) CB(LEU 32) 3479 C13NOESY_@FLYA: HG(LEU 32) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(VAL 19) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HB(VAL 19) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: QG1(VAL 19) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: QG2(VAL 19) HG(LEU 32) CG(LEU 32) 2554 C13NOESY_@FLYA: QB(ALA 27) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HA(PRO 28) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HB2(PRO 28) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HG2(PRO 28) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HD2(PRO 28) HG(LEU 32) CG(LEU 32) 1280 C13NOESY_@FLYA: H(VAL 29) HG(LEU 32) CG(LEU 32) 6456 C13NOESY_@FLYA: HA(VAL 29) HG(LEU 32) CG(LEU 32) 1280 C13NOESY_@FLYA: HB(VAL 29) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: QG1(VAL 29) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: QG2(VAL 29) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: H(TYR 30) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: H(LYS 31) HG(LEU 32) CG(LEU 32) 2336 C13NOESY_@FLYA: HA(LYS 31) HG(LEU 32) CG(LEU 32) 7175 C13NOESY_@FLYA: HB2(LYS 31) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HB3(LYS 31) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HG3(LYS 31) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: H(LEU 32) HG(LEU 32) CG(LEU 32) 1423 C13NOESY_@FLYA: HA(LEU 32) HG(LEU 32) CG(LEU 32) 1282 C13NOESY_@FLYA: HB2(LEU 32) HG(LEU 32) CG(LEU 32) 1284 C13NOESY_@FLYA: HB3(LEU 32) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HG(LEU 32) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: QD1(LEU 32) HG(LEU 32) CG(LEU 32) 1009 C13NOESY_@FLYA: QD2(LEU 32) HG(LEU 32) CG(LEU 32) 1179 C13NOESY_@FLYA: H(GLU 33) HG(LEU 32) CG(LEU 32) 6455 C13NOESY_@FLYA: QD1(ILE 35) HG(LEU 32) CG(LEU 32) 1284 C13NOESY_@FLYA: HD3(ARG 71) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HA(LEU 72) HG(LEU 32) CG(LEU 32) 7173 C13NOESY_@FLYA: HB2(LEU 72) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: QD1(LEU 72) HG(LEU 32) CG(LEU 32) 1009 C13NOESY_@FLYA: HB2(TYR 75) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HB3(TYR 75) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HD1(TYR 75) HG(LEU 32) CG(LEU 32) 4978 C13NOESY_@FLYA: HE1(TYR 75) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HE2(TYR 75) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HD2(TYR 75) HG(LEU 32) CG(LEU 32) 4976 C13NOESY_@FLYA: HG(LEU 32) QD1(LEU 32) CD1(LEU 32) 1740 C13NOESY_@FLYA: HG(LEU 32) QD2(LEU 32) CD2(LEU 32) 267 C13NOESY_@FLYA: HG(LEU 32) QD1(ILE 35) CD1(ILE 35) 8883 C13NOESY_@FLYA: HG(LEU 32) HD3(ARG 71) CD(ARG 71) 818 C13NOESY_@FLYA: HG(LEU 32) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HG(LEU 32) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG(LEU 32) QD1(LEU 72) CD1(LEU 72) 1740 C13NOESY_@FLYA: HG(LEU 32) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG(LEU 32) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG(LEU 32) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HG(LEU 32) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HG(LEU 32) HE1(TYR 75) CE1(TYR 75) 6325 C13NOESY_@FLYA: HG(LEU 32) HE2(TYR 75) CE1(TYR 75) 4827 HCCHTOCSY_@ALI_@FLYA: HG(LEU 32) CG(LEU 32) HA(LEU 32) HCCHTOCSY_@ALI_@FLYA: HG(LEU 32) CG(LEU 32) HB2(LEU 32) HCCHTOCSY_@ALI_@FLYA: HG(LEU 32) CG(LEU 32) HB3(LEU 32) 1582 HCCHTOCSY_@ALI_@FLYA: HA(LEU 32) CA(LEU 32) HG(LEU 32) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 32) CB(LEU 32) HG(LEU 32) 704 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 32) CB(LEU 32) HG(LEU 32) 1129 HCCHTOCSY_@ALI_@FLYA: HG(LEU 32) CG(LEU 32) HG(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 32) CD1(LEU 32) HG(LEU 32) 302 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 32) CD2(LEU 32) HG(LEU 32) 288 HCCHTOCSY_@ALI_@FLYA: HG(LEU 32) CG(LEU 32) QD1(LEU 32) 30 HCCHTOCSY_@ALI_@FLYA: HG(LEU 32) CG(LEU 32) QD2(LEU 32) 135 N15NOESY_@FLYA: HG(LEU 32) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: HG(LEU 32) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HG(LEU 32) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HG(LEU 32) H(LEU 32) N(LEU 32) 660 N15NOESY_@FLYA: HG(LEU 32) H(GLU 33) N(GLU 33) 922 QD1 32 LEU C13NOESY_@FLYA: QD1(LEU 32) HA(VAL 19) CA(VAL 19) 9688 C13NOESY_@FLYA: QD1(LEU 32) HB(VAL 19) CB(VAL 19) 345 C13NOESY_@FLYA: QD1(LEU 32) QG1(VAL 19) CG1(VAL 19) 233 C13NOESY_@FLYA: QD1(LEU 32) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD1(LEU 32) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: QD1(LEU 32) QB(ALA 27) CB(ALA 27) 707 C13NOESY_@FLYA: QD1(LEU 32) HA(PRO 28) CA(PRO 28) C13NOESY_@FLYA: QD1(LEU 32) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: QD1(LEU 32) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: QD1(LEU 32) HA(VAL 29) CA(VAL 29) 2642 C13NOESY_@FLYA: QD1(LEU 32) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: QD1(LEU 32) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: QD1(LEU 32) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: QD1(LEU 32) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD1(LEU 32) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD1(LEU 32) HA(LEU 32) CA(LEU 32) 370 C13NOESY_@FLYA: QD1(LEU 32) HB2(LEU 32) CB(LEU 32) 191 C13NOESY_@FLYA: QD1(LEU 32) HB3(LEU 32) CB(LEU 32) 1843 C13NOESY_@FLYA: QD1(LEU 32) HG(LEU 32) CG(LEU 32) 1009 C13NOESY_@FLYA: HA(VAL 19) QD1(LEU 32) CD1(LEU 32) 2854 C13NOESY_@FLYA: HB(VAL 19) QD1(LEU 32) CD1(LEU 32) 499 C13NOESY_@FLYA: QG1(VAL 19) QD1(LEU 32) CD1(LEU 32) 4402 C13NOESY_@FLYA: QG2(VAL 19) QD1(LEU 32) CD1(LEU 32) 1458 C13NOESY_@FLYA: H(ALA 27) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HA(ALA 27) QD1(LEU 32) CD1(LEU 32) 2854 C13NOESY_@FLYA: QB(ALA 27) QD1(LEU 32) CD1(LEU 32) 1741 C13NOESY_@FLYA: HA(PRO 28) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HG2(PRO 28) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HD2(PRO 28) QD1(LEU 32) CD1(LEU 32) 2842 C13NOESY_@FLYA: H(VAL 29) QD1(LEU 32) CD1(LEU 32) 2769 C13NOESY_@FLYA: HA(VAL 29) QD1(LEU 32) CD1(LEU 32) 2842 C13NOESY_@FLYA: HB(VAL 29) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: QG1(VAL 29) QD1(LEU 32) CD1(LEU 32) 4404 C13NOESY_@FLYA: QG2(VAL 29) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: H(TYR 30) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: H(LYS 31) QD1(LEU 32) CD1(LEU 32) 9641 C13NOESY_@FLYA: HB2(LYS 31) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HB3(LYS 31) QD1(LEU 32) CD1(LEU 32) 3464 C13NOESY_@FLYA: H(LEU 32) QD1(LEU 32) CD1(LEU 32) 2286 C13NOESY_@FLYA: HA(LEU 32) QD1(LEU 32) CD1(LEU 32) 1080 C13NOESY_@FLYA: HB2(LEU 32) QD1(LEU 32) CD1(LEU 32) 1343 C13NOESY_@FLYA: HB3(LEU 32) QD1(LEU 32) CD1(LEU 32) 1845 C13NOESY_@FLYA: HG(LEU 32) QD1(LEU 32) CD1(LEU 32) 1740 C13NOESY_@FLYA: QD1(LEU 32) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: QD2(LEU 32) QD1(LEU 32) CD1(LEU 32) 1100 C13NOESY_@FLYA: H(GLU 33) QD1(LEU 32) CD1(LEU 32) 2769 C13NOESY_@FLYA: HA(GLU 33) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HG2(GLU 33) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HG3(GLU 33) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: QD1(ILE 35) QD1(LEU 32) CD1(LEU 32) 1343 C13NOESY_@FLYA: HA(ARG 71) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HB2(ARG 71) QD1(LEU 32) CD1(LEU 32) 6172 C13NOESY_@FLYA: HB3(ARG 71) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HG2(ARG 71) QD1(LEU 32) CD1(LEU 32) 3464 C13NOESY_@FLYA: HG3(ARG 71) QD1(LEU 32) CD1(LEU 32) 3206 C13NOESY_@FLYA: HD2(ARG 71) QD1(LEU 32) CD1(LEU 32) 2629 C13NOESY_@FLYA: HD3(ARG 71) QD1(LEU 32) CD1(LEU 32) 2629 C13NOESY_@FLYA: HE(ARG 71) QD1(LEU 32) CD1(LEU 32) 3796 C13NOESY_@FLYA: H(LEU 72) QD1(LEU 32) CD1(LEU 32) 3765 C13NOESY_@FLYA: HA(LEU 72) QD1(LEU 32) CD1(LEU 32) 905 C13NOESY_@FLYA: HB2(LEU 72) QD1(LEU 32) CD1(LEU 32) 1845 C13NOESY_@FLYA: HB3(LEU 72) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HG(LEU 72) QD1(LEU 32) CD1(LEU 32) 1845 C13NOESY_@FLYA: QD1(LEU 72) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: QD2(LEU 72) QD1(LEU 32) CD1(LEU 32) 1458 C13NOESY_@FLYA: HG3(LYS 74) QD1(LEU 32) CD1(LEU 32) 1845 C13NOESY_@FLYA: HD2(LYS 74) QD1(LEU 32) CD1(LEU 32) 3464 C13NOESY_@FLYA: HD3(LYS 74) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: H(TYR 75) QD1(LEU 32) CD1(LEU 32) 2769 C13NOESY_@FLYA: HA(TYR 75) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HB2(TYR 75) QD1(LEU 32) CD1(LEU 32) 2559 C13NOESY_@FLYA: HB3(TYR 75) QD1(LEU 32) CD1(LEU 32) 5832 C13NOESY_@FLYA: HD1(TYR 75) QD1(LEU 32) CD1(LEU 32) 3219 C13NOESY_@FLYA: HE1(TYR 75) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HE2(TYR 75) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HD2(TYR 75) QD1(LEU 32) CD1(LEU 32) 3219 C13NOESY_@FLYA: H(ALA 76) QD1(LEU 32) CD1(LEU 32) 6936 C13NOESY_@FLYA: QB(ALA 76) QD1(LEU 32) CD1(LEU 32) 1741 C13NOESY_@FLYA: HD2(LYS 79) QD1(LEU 32) CD1(LEU 32) 1845 C13NOESY_@FLYA: HE3(LYS 79) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: QD1(LEU 32) QD2(LEU 32) CD2(LEU 32) 1119 C13NOESY_@FLYA: QD1(LEU 32) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: QD1(LEU 32) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: QD1(LEU 32) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: QD1(LEU 32) QD1(ILE 35) CD1(ILE 35) 424 C13NOESY_@FLYA: QD1(LEU 32) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: QD1(LEU 32) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD1(LEU 32) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD1(LEU 32) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: QD1(LEU 32) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: QD1(LEU 32) HD2(ARG 71) CD(ARG 71) 2872 C13NOESY_@FLYA: QD1(LEU 32) HD3(ARG 71) CD(ARG 71) 2872 C13NOESY_@FLYA: QD1(LEU 32) HA(LEU 72) CA(LEU 72) 70 C13NOESY_@FLYA: QD1(LEU 32) HB2(LEU 72) CB(LEU 72) 1843 C13NOESY_@FLYA: QD1(LEU 32) HB3(LEU 72) CB(LEU 72) 8142 C13NOESY_@FLYA: QD1(LEU 32) HG(LEU 72) CG(LEU 72) 5835 C13NOESY_@FLYA: QD1(LEU 32) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QD1(LEU 32) QD2(LEU 72) CD2(LEU 72) 933 C13NOESY_@FLYA: QD1(LEU 32) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QD1(LEU 32) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: QD1(LEU 32) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: QD1(LEU 32) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: QD1(LEU 32) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD1(LEU 32) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD1(LEU 32) HD1(TYR 75) CD1(TYR 75) 715 C13NOESY_@FLYA: QD1(LEU 32) HD2(TYR 75) CD1(TYR 75) 715 C13NOESY_@FLYA: QD1(LEU 32) HE1(TYR 75) CE1(TYR 75) 2707 C13NOESY_@FLYA: QD1(LEU 32) HE2(TYR 75) CE1(TYR 75) 2707 C13NOESY_@FLYA: QD1(LEU 32) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QD1(LEU 32) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: QD1(LEU 32) HE3(LYS 79) CE(LYS 79) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 32) CD1(LEU 32) HA(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 32) CD1(LEU 32) HB2(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 32) CD1(LEU 32) HB3(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 32) CD1(LEU 32) HG(LEU 32) 302 HCCHTOCSY_@ALI_@FLYA: HA(LEU 32) CA(LEU 32) QD1(LEU 32) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 32) CB(LEU 32) QD1(LEU 32) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 32) CB(LEU 32) QD1(LEU 32) HCCHTOCSY_@ALI_@FLYA: HG(LEU 32) CG(LEU 32) QD1(LEU 32) 30 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 32) CD1(LEU 32) QD1(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 32) CD2(LEU 32) QD1(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 32) CD1(LEU 32) QD2(LEU 32) 521 N15NOESY_@FLYA: QD1(LEU 32) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: QD1(LEU 32) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: QD1(LEU 32) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: QD1(LEU 32) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QD1(LEU 32) H(LEU 32) N(LEU 32) 694 N15NOESY_@FLYA: QD1(LEU 32) H(GLU 33) N(GLU 33) 1991 N15NOESY_@FLYA: QD1(LEU 32) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: QD1(LEU 32) H(LEU 72) N(LEU 72) 1697 N15NOESY_@FLYA: QD1(LEU 32) H(TYR 75) N(TYR 75) 3144 N15NOESY_@FLYA: QD1(LEU 32) H(ALA 76) N(ALA 76) 3843 QD2 32 LEU C13NOESY_@FLYA: QD2(LEU 32) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QD2(LEU 32) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QD2(LEU 32) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QD2(LEU 32) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: QD2(LEU 32) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: QD2(LEU 32) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: QD2(LEU 32) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: QD2(LEU 32) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD2(LEU 32) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QD2(LEU 32) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QD2(LEU 32) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: QD2(LEU 32) QB(ALA 27) CB(ALA 27) 1611 C13NOESY_@FLYA: QD2(LEU 32) HB2(PRO 28) CB(PRO 28) C13NOESY_@FLYA: QD2(LEU 32) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: QD2(LEU 32) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: QD2(LEU 32) HA(VAL 29) CA(VAL 29) 1000 C13NOESY_@FLYA: QD2(LEU 32) QG1(VAL 29) CG1(VAL 29) 9013 C13NOESY_@FLYA: QD2(LEU 32) QG2(VAL 29) CG2(VAL 29) 3785 C13NOESY_@FLYA: QD2(LEU 32) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: QD2(LEU 32) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD2(LEU 32) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD2(LEU 32) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QD2(LEU 32) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QD2(LEU 32) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QD2(LEU 32) HA(LEU 32) CA(LEU 32) 533 C13NOESY_@FLYA: QD2(LEU 32) HB2(LEU 32) CB(LEU 32) 1548 C13NOESY_@FLYA: QD2(LEU 32) HB3(LEU 32) CB(LEU 32) 866 C13NOESY_@FLYA: QD2(LEU 32) HG(LEU 32) CG(LEU 32) 1179 C13NOESY_@FLYA: QD2(LEU 32) QD1(LEU 32) CD1(LEU 32) 1100 C13NOESY_@FLYA: HA(ILE 16) QD2(LEU 32) CD2(LEU 32) 965 C13NOESY_@FLYA: QG2(ILE 16) QD2(LEU 32) CD2(LEU 32) 1199 C13NOESY_@FLYA: QD1(ILE 16) QD2(LEU 32) CD2(LEU 32) 1199 C13NOESY_@FLYA: QB(ALA 18) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(VAL 19) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HA(VAL 19) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HB(VAL 19) QD2(LEU 32) CD2(LEU 32) 3174 C13NOESY_@FLYA: QG1(VAL 19) QD2(LEU 32) CD2(LEU 32) 506 C13NOESY_@FLYA: QG2(VAL 19) QD2(LEU 32) CD2(LEU 32) 743 C13NOESY_@FLYA: H(THR 20) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HA(THR 20) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: QG2(THR 20) QD2(LEU 32) CD2(LEU 32) 506 C13NOESY_@FLYA: H(ALA 27) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HA(ALA 27) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: QB(ALA 27) QD2(LEU 32) CD2(LEU 32) 269 C13NOESY_@FLYA: HB2(PRO 28) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HG2(PRO 28) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HD2(PRO 28) QD2(LEU 32) CD2(LEU 32) 1042 C13NOESY_@FLYA: H(VAL 29) QD2(LEU 32) CD2(LEU 32) 1742 C13NOESY_@FLYA: HA(VAL 29) QD2(LEU 32) CD2(LEU 32) 1042 C13NOESY_@FLYA: QG1(VAL 29) QD2(LEU 32) CD2(LEU 32) 506 C13NOESY_@FLYA: QG2(VAL 29) QD2(LEU 32) CD2(LEU 32) 502 C13NOESY_@FLYA: H(LYS 31) QD2(LEU 32) CD2(LEU 32) 7503 C13NOESY_@FLYA: HA(LYS 31) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HB2(LYS 31) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HB3(LYS 31) QD2(LEU 32) CD2(LEU 32) 2298 C13NOESY_@FLYA: HG3(LYS 31) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HD2(LYS 31) QD2(LEU 32) CD2(LEU 32) 1950 C13NOESY_@FLYA: HD3(LYS 31) QD2(LEU 32) CD2(LEU 32) 1950 C13NOESY_@FLYA: H(LEU 32) QD2(LEU 32) CD2(LEU 32) 656 C13NOESY_@FLYA: HA(LEU 32) QD2(LEU 32) CD2(LEU 32) 965 C13NOESY_@FLYA: HB2(LEU 32) QD2(LEU 32) CD2(LEU 32) 1199 C13NOESY_@FLYA: HB3(LEU 32) QD2(LEU 32) CD2(LEU 32) 1950 C13NOESY_@FLYA: HG(LEU 32) QD2(LEU 32) CD2(LEU 32) 267 C13NOESY_@FLYA: QD1(LEU 32) QD2(LEU 32) CD2(LEU 32) 1119 C13NOESY_@FLYA: QD2(LEU 32) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(GLU 33) QD2(LEU 32) CD2(LEU 32) 1742 C13NOESY_@FLYA: HA(GLU 33) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(GLU 34) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(ILE 35) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HB(ILE 35) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: QG2(ILE 35) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HG12(ILE 35) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HG13(ILE 35) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: QD1(ILE 35) QD2(LEU 32) CD2(LEU 32) 1199 C13NOESY_@FLYA: H(CYS 36) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: QG2(ILE 54) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HB3(LYS 68) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HA(ALA 69) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HB3(ARG 71) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HG2(ARG 71) QD2(LEU 32) CD2(LEU 32) 2298 C13NOESY_@FLYA: HD2(ARG 71) QD2(LEU 32) CD2(LEU 32) 1895 C13NOESY_@FLYA: HD3(ARG 71) QD2(LEU 32) CD2(LEU 32) 1895 C13NOESY_@FLYA: H(LEU 72) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HA(LEU 72) QD2(LEU 32) CD2(LEU 32) 2818 C13NOESY_@FLYA: HB2(LEU 72) QD2(LEU 32) CD2(LEU 32) 1950 C13NOESY_@FLYA: HB3(LEU 72) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HG(LEU 72) QD2(LEU 32) CD2(LEU 32) 1950 C13NOESY_@FLYA: QD1(LEU 72) QD2(LEU 32) CD2(LEU 32) 1120 C13NOESY_@FLYA: QD2(LEU 72) QD2(LEU 32) CD2(LEU 32) 743 C13NOESY_@FLYA: H(ILE 73) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(TYR 75) QD2(LEU 32) CD2(LEU 32) 1742 C13NOESY_@FLYA: HB2(TYR 75) QD2(LEU 32) CD2(LEU 32) 2709 C13NOESY_@FLYA: HB3(TYR 75) QD2(LEU 32) CD2(LEU 32) 1734 C13NOESY_@FLYA: HD1(TYR 75) QD2(LEU 32) CD2(LEU 32) 2079 C13NOESY_@FLYA: HE1(TYR 75) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HE2(TYR 75) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HD2(TYR 75) QD2(LEU 32) CD2(LEU 32) 2079 C13NOESY_@FLYA: H(ALA 76) QD2(LEU 32) CD2(LEU 32) 6620 C13NOESY_@FLYA: QB(ALA 76) QD2(LEU 32) CD2(LEU 32) 269 C13NOESY_@FLYA: QD2(LEU 32) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: QD2(LEU 32) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QD2(LEU 32) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QD2(LEU 32) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD2(LEU 32) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD2(LEU 32) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QD2(LEU 32) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD2(LEU 32) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QD2(LEU 32) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QD2(LEU 32) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD2(LEU 32) HG2(ARG 71) CG(ARG 71) 8925 C13NOESY_@FLYA: QD2(LEU 32) HD2(ARG 71) CD(ARG 71) 52 C13NOESY_@FLYA: QD2(LEU 32) HD3(ARG 71) CD(ARG 71) 52 C13NOESY_@FLYA: QD2(LEU 32) HA(LEU 72) CA(LEU 72) 6540 C13NOESY_@FLYA: QD2(LEU 32) HB2(LEU 72) CB(LEU 72) 866 C13NOESY_@FLYA: QD2(LEU 32) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QD2(LEU 32) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QD2(LEU 32) QD1(LEU 72) CD1(LEU 72) 1100 C13NOESY_@FLYA: QD2(LEU 32) QD2(LEU 72) CD2(LEU 72) 3086 C13NOESY_@FLYA: QD2(LEU 32) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD2(LEU 32) HB3(TYR 75) CB(TYR 75) 8977 C13NOESY_@FLYA: QD2(LEU 32) HD1(TYR 75) CD1(TYR 75) 1272 C13NOESY_@FLYA: QD2(LEU 32) HD2(TYR 75) CD1(TYR 75) 1272 C13NOESY_@FLYA: QD2(LEU 32) HE1(TYR 75) CE1(TYR 75) 2091 C13NOESY_@FLYA: QD2(LEU 32) HE2(TYR 75) CE1(TYR 75) 2091 C13NOESY_@FLYA: QD2(LEU 32) QB(ALA 76) CB(ALA 76) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 32) CD2(LEU 32) HA(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 32) CD2(LEU 32) HB2(LEU 32) 1100 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 32) CD2(LEU 32) HB3(LEU 32) 2019 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 32) CD2(LEU 32) HG(LEU 32) 288 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 32) CD2(LEU 32) QD1(LEU 32) HCCHTOCSY_@ALI_@FLYA: HA(LEU 32) CA(LEU 32) QD2(LEU 32) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 32) CB(LEU 32) QD2(LEU 32) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 32) CB(LEU 32) QD2(LEU 32) HCCHTOCSY_@ALI_@FLYA: HG(LEU 32) CG(LEU 32) QD2(LEU 32) 135 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 32) CD1(LEU 32) QD2(LEU 32) 521 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 32) CD2(LEU 32) QD2(LEU 32) N15NOESY_@FLYA: QD2(LEU 32) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: QD2(LEU 32) H(THR 20) N(THR 20) N15NOESY_@FLYA: QD2(LEU 32) H(ALA 27) N(ALA 27) 3619 N15NOESY_@FLYA: QD2(LEU 32) H(VAL 29) N(VAL 29) N15NOESY_@FLYA: QD2(LEU 32) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: QD2(LEU 32) H(LEU 32) N(LEU 32) 624 N15NOESY_@FLYA: QD2(LEU 32) H(GLU 33) N(GLU 33) 1451 N15NOESY_@FLYA: QD2(LEU 32) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: QD2(LEU 32) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: QD2(LEU 32) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: QD2(LEU 32) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QD2(LEU 32) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QD2(LEU 32) H(TYR 75) N(TYR 75) 3360 N15NOESY_@FLYA: QD2(LEU 32) H(ALA 76) N(ALA 76) CD1 32 LEU C13NOESY_@FLYA: HA(VAL 19) QD1(LEU 32) CD1(LEU 32) 2854 C13NOESY_@FLYA: HB(VAL 19) QD1(LEU 32) CD1(LEU 32) 499 C13NOESY_@FLYA: QG1(VAL 19) QD1(LEU 32) CD1(LEU 32) 4402 C13NOESY_@FLYA: QG2(VAL 19) QD1(LEU 32) CD1(LEU 32) 1458 C13NOESY_@FLYA: H(ALA 27) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HA(ALA 27) QD1(LEU 32) CD1(LEU 32) 2854 C13NOESY_@FLYA: QB(ALA 27) QD1(LEU 32) CD1(LEU 32) 1741 C13NOESY_@FLYA: HA(PRO 28) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HG2(PRO 28) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HD2(PRO 28) QD1(LEU 32) CD1(LEU 32) 2842 C13NOESY_@FLYA: H(VAL 29) QD1(LEU 32) CD1(LEU 32) 2769 C13NOESY_@FLYA: HA(VAL 29) QD1(LEU 32) CD1(LEU 32) 2842 C13NOESY_@FLYA: HB(VAL 29) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: QG1(VAL 29) QD1(LEU 32) CD1(LEU 32) 4404 C13NOESY_@FLYA: QG2(VAL 29) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: H(TYR 30) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: H(LYS 31) QD1(LEU 32) CD1(LEU 32) 9641 C13NOESY_@FLYA: HB2(LYS 31) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HB3(LYS 31) QD1(LEU 32) CD1(LEU 32) 3464 C13NOESY_@FLYA: H(LEU 32) QD1(LEU 32) CD1(LEU 32) 2286 C13NOESY_@FLYA: HA(LEU 32) QD1(LEU 32) CD1(LEU 32) 1080 C13NOESY_@FLYA: HB2(LEU 32) QD1(LEU 32) CD1(LEU 32) 1343 C13NOESY_@FLYA: HB3(LEU 32) QD1(LEU 32) CD1(LEU 32) 1845 C13NOESY_@FLYA: HG(LEU 32) QD1(LEU 32) CD1(LEU 32) 1740 C13NOESY_@FLYA: QD1(LEU 32) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: QD2(LEU 32) QD1(LEU 32) CD1(LEU 32) 1100 C13NOESY_@FLYA: H(GLU 33) QD1(LEU 32) CD1(LEU 32) 2769 C13NOESY_@FLYA: HA(GLU 33) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HG2(GLU 33) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HG3(GLU 33) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: QD1(ILE 35) QD1(LEU 32) CD1(LEU 32) 1343 C13NOESY_@FLYA: HA(ARG 71) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HB2(ARG 71) QD1(LEU 32) CD1(LEU 32) 6172 C13NOESY_@FLYA: HB3(ARG 71) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HG2(ARG 71) QD1(LEU 32) CD1(LEU 32) 3464 C13NOESY_@FLYA: HG3(ARG 71) QD1(LEU 32) CD1(LEU 32) 3206 C13NOESY_@FLYA: HD2(ARG 71) QD1(LEU 32) CD1(LEU 32) 2629 C13NOESY_@FLYA: HD3(ARG 71) QD1(LEU 32) CD1(LEU 32) 2629 C13NOESY_@FLYA: HE(ARG 71) QD1(LEU 32) CD1(LEU 32) 3796 C13NOESY_@FLYA: H(LEU 72) QD1(LEU 32) CD1(LEU 32) 3765 C13NOESY_@FLYA: HA(LEU 72) QD1(LEU 32) CD1(LEU 32) 905 C13NOESY_@FLYA: HB2(LEU 72) QD1(LEU 32) CD1(LEU 32) 1845 C13NOESY_@FLYA: HB3(LEU 72) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HG(LEU 72) QD1(LEU 32) CD1(LEU 32) 1845 C13NOESY_@FLYA: QD1(LEU 72) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: QD2(LEU 72) QD1(LEU 32) CD1(LEU 32) 1458 C13NOESY_@FLYA: HG3(LYS 74) QD1(LEU 32) CD1(LEU 32) 1845 C13NOESY_@FLYA: HD2(LYS 74) QD1(LEU 32) CD1(LEU 32) 3464 C13NOESY_@FLYA: HD3(LYS 74) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: H(TYR 75) QD1(LEU 32) CD1(LEU 32) 2769 C13NOESY_@FLYA: HA(TYR 75) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HB2(TYR 75) QD1(LEU 32) CD1(LEU 32) 2559 C13NOESY_@FLYA: HB3(TYR 75) QD1(LEU 32) CD1(LEU 32) 5832 C13NOESY_@FLYA: HD1(TYR 75) QD1(LEU 32) CD1(LEU 32) 3219 C13NOESY_@FLYA: HE1(TYR 75) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HE2(TYR 75) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HD2(TYR 75) QD1(LEU 32) CD1(LEU 32) 3219 C13NOESY_@FLYA: H(ALA 76) QD1(LEU 32) CD1(LEU 32) 6936 C13NOESY_@FLYA: QB(ALA 76) QD1(LEU 32) CD1(LEU 32) 1741 C13NOESY_@FLYA: HD2(LYS 79) QD1(LEU 32) CD1(LEU 32) 1845 C13NOESY_@FLYA: HE3(LYS 79) QD1(LEU 32) CD1(LEU 32) CcoNH_@ALI_@FLYA: H(GLU 33) N(GLU 33) CD1(LEU 32) 347 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 32) CD1(LEU 32) HA(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 32) CD1(LEU 32) HB2(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 32) CD1(LEU 32) HB3(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 32) CD1(LEU 32) HG(LEU 32) 302 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 32) CD1(LEU 32) QD1(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 32) CD1(LEU 32) QD2(LEU 32) 521 CD2 32 LEU C13NOESY_@FLYA: HA(ILE 16) QD2(LEU 32) CD2(LEU 32) 965 C13NOESY_@FLYA: QG2(ILE 16) QD2(LEU 32) CD2(LEU 32) 1199 C13NOESY_@FLYA: QD1(ILE 16) QD2(LEU 32) CD2(LEU 32) 1199 C13NOESY_@FLYA: QB(ALA 18) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(VAL 19) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HA(VAL 19) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HB(VAL 19) QD2(LEU 32) CD2(LEU 32) 3174 C13NOESY_@FLYA: QG1(VAL 19) QD2(LEU 32) CD2(LEU 32) 506 C13NOESY_@FLYA: QG2(VAL 19) QD2(LEU 32) CD2(LEU 32) 743 C13NOESY_@FLYA: H(THR 20) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HA(THR 20) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: QG2(THR 20) QD2(LEU 32) CD2(LEU 32) 506 C13NOESY_@FLYA: H(ALA 27) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HA(ALA 27) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: QB(ALA 27) QD2(LEU 32) CD2(LEU 32) 269 C13NOESY_@FLYA: HB2(PRO 28) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HG2(PRO 28) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HD2(PRO 28) QD2(LEU 32) CD2(LEU 32) 1042 C13NOESY_@FLYA: H(VAL 29) QD2(LEU 32) CD2(LEU 32) 1742 C13NOESY_@FLYA: HA(VAL 29) QD2(LEU 32) CD2(LEU 32) 1042 C13NOESY_@FLYA: QG1(VAL 29) QD2(LEU 32) CD2(LEU 32) 506 C13NOESY_@FLYA: QG2(VAL 29) QD2(LEU 32) CD2(LEU 32) 502 C13NOESY_@FLYA: H(LYS 31) QD2(LEU 32) CD2(LEU 32) 7503 C13NOESY_@FLYA: HA(LYS 31) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HB2(LYS 31) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HB3(LYS 31) QD2(LEU 32) CD2(LEU 32) 2298 C13NOESY_@FLYA: HG3(LYS 31) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HD2(LYS 31) QD2(LEU 32) CD2(LEU 32) 1950 C13NOESY_@FLYA: HD3(LYS 31) QD2(LEU 32) CD2(LEU 32) 1950 C13NOESY_@FLYA: H(LEU 32) QD2(LEU 32) CD2(LEU 32) 656 C13NOESY_@FLYA: HA(LEU 32) QD2(LEU 32) CD2(LEU 32) 965 C13NOESY_@FLYA: HB2(LEU 32) QD2(LEU 32) CD2(LEU 32) 1199 C13NOESY_@FLYA: HB3(LEU 32) QD2(LEU 32) CD2(LEU 32) 1950 C13NOESY_@FLYA: HG(LEU 32) QD2(LEU 32) CD2(LEU 32) 267 C13NOESY_@FLYA: QD1(LEU 32) QD2(LEU 32) CD2(LEU 32) 1119 C13NOESY_@FLYA: QD2(LEU 32) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(GLU 33) QD2(LEU 32) CD2(LEU 32) 1742 C13NOESY_@FLYA: HA(GLU 33) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(GLU 34) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(ILE 35) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HB(ILE 35) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: QG2(ILE 35) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HG12(ILE 35) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HG13(ILE 35) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: QD1(ILE 35) QD2(LEU 32) CD2(LEU 32) 1199 C13NOESY_@FLYA: H(CYS 36) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: QG2(ILE 54) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HB3(LYS 68) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HA(ALA 69) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HB3(ARG 71) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HG2(ARG 71) QD2(LEU 32) CD2(LEU 32) 2298 C13NOESY_@FLYA: HD2(ARG 71) QD2(LEU 32) CD2(LEU 32) 1895 C13NOESY_@FLYA: HD3(ARG 71) QD2(LEU 32) CD2(LEU 32) 1895 C13NOESY_@FLYA: H(LEU 72) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HA(LEU 72) QD2(LEU 32) CD2(LEU 32) 2818 C13NOESY_@FLYA: HB2(LEU 72) QD2(LEU 32) CD2(LEU 32) 1950 C13NOESY_@FLYA: HB3(LEU 72) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HG(LEU 72) QD2(LEU 32) CD2(LEU 32) 1950 C13NOESY_@FLYA: QD1(LEU 72) QD2(LEU 32) CD2(LEU 32) 1120 C13NOESY_@FLYA: QD2(LEU 72) QD2(LEU 32) CD2(LEU 32) 743 C13NOESY_@FLYA: H(ILE 73) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(TYR 75) QD2(LEU 32) CD2(LEU 32) 1742 C13NOESY_@FLYA: HB2(TYR 75) QD2(LEU 32) CD2(LEU 32) 2709 C13NOESY_@FLYA: HB3(TYR 75) QD2(LEU 32) CD2(LEU 32) 1734 C13NOESY_@FLYA: HD1(TYR 75) QD2(LEU 32) CD2(LEU 32) 2079 C13NOESY_@FLYA: HE1(TYR 75) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HE2(TYR 75) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HD2(TYR 75) QD2(LEU 32) CD2(LEU 32) 2079 C13NOESY_@FLYA: H(ALA 76) QD2(LEU 32) CD2(LEU 32) 6620 C13NOESY_@FLYA: QB(ALA 76) QD2(LEU 32) CD2(LEU 32) 269 CcoNH_@ALI_@FLYA: H(GLU 33) N(GLU 33) CD2(LEU 32) 335 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 32) CD2(LEU 32) HA(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 32) CD2(LEU 32) HB2(LEU 32) 1100 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 32) CD2(LEU 32) HB3(LEU 32) 2019 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 32) CD2(LEU 32) HG(LEU 32) 288 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 32) CD2(LEU 32) QD1(LEU 32) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 32) CD2(LEU 32) QD2(LEU 32) N 33 GLU CBCANH_@FLYA: H(GLU 33) N(GLU 33) CA(LEU 32) 141 CBCANH_@FLYA: H(GLU 33) N(GLU 33) CB(LEU 32) 85 CBCANH_@FLYA: H(GLU 33) N(GLU 33) CA(GLU 33) 323 CBCANH_@FLYA: H(GLU 33) N(GLU 33) CB(GLU 33) 210 CBCAcoNH_@FLYA: H(GLU 33) N(GLU 33) CA(LEU 32) 25 CBCAcoNH_@FLYA: H(GLU 33) N(GLU 33) CB(LEU 32) 151 CcoNH_@ALI_@FLYA: H(GLU 33) N(GLU 33) CA(LEU 32) CcoNH_@ALI_@FLYA: H(GLU 33) N(GLU 33) CB(LEU 32) 510 CcoNH_@ALI_@FLYA: H(GLU 33) N(GLU 33) CG(LEU 32) CcoNH_@ALI_@FLYA: H(GLU 33) N(GLU 33) CD1(LEU 32) 347 CcoNH_@ALI_@FLYA: H(GLU 33) N(GLU 33) CD2(LEU 32) 335 N15HSQC_@FLYA: N(GLU 33) H(GLU 33) 23 N15NOESY_@FLYA: QG1(VAL 19) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HA(VAL 29) H(GLU 33) N(GLU 33) 1228 N15NOESY_@FLYA: HB(VAL 29) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: QG1(VAL 29) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: QG2(VAL 29) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: H(TYR 30) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HA(TYR 30) H(GLU 33) N(GLU 33) 1456 N15NOESY_@FLYA: HB2(TYR 30) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HB3(TYR 30) H(GLU 33) N(GLU 33) 3525 N15NOESY_@FLYA: HD1(TYR 30) H(GLU 33) N(GLU 33) 122 N15NOESY_@FLYA: H(LYS 31) H(GLU 33) N(GLU 33) 1922 N15NOESY_@FLYA: HA(LYS 31) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HB2(LYS 31) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HB3(LYS 31) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: H(LEU 32) H(GLU 33) N(GLU 33) 122 N15NOESY_@FLYA: HA(LEU 32) H(GLU 33) N(GLU 33) 975 N15NOESY_@FLYA: HB2(LEU 32) H(GLU 33) N(GLU 33) 414 N15NOESY_@FLYA: HB3(LEU 32) H(GLU 33) N(GLU 33) 921 N15NOESY_@FLYA: HG(LEU 32) H(GLU 33) N(GLU 33) 922 N15NOESY_@FLYA: QD1(LEU 32) H(GLU 33) N(GLU 33) 1991 N15NOESY_@FLYA: QD2(LEU 32) H(GLU 33) N(GLU 33) 1451 N15NOESY_@FLYA: H(GLU 33) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HA(GLU 33) H(GLU 33) N(GLU 33) 214 N15NOESY_@FLYA: HB2(GLU 33) H(GLU 33) N(GLU 33) 695 N15NOESY_@FLYA: HB3(GLU 33) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HG2(GLU 33) H(GLU 33) N(GLU 33) 341 N15NOESY_@FLYA: HG3(GLU 33) H(GLU 33) N(GLU 33) 341 N15NOESY_@FLYA: H(GLU 34) H(GLU 33) N(GLU 33) 120 N15NOESY_@FLYA: HA(GLU 34) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HB2(GLU 34) H(GLU 33) N(GLU 33) 695 N15NOESY_@FLYA: HG2(GLU 34) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HG3(GLU 34) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: H(ILE 35) H(GLU 33) N(GLU 33) 2659 N15NOESY_@FLYA: HB(ILE 35) H(GLU 33) N(GLU 33) 933 N15NOESY_@FLYA: QD1(ILE 35) H(GLU 33) N(GLU 33) 413 N15NOESY_@FLYA: H(CYS 36) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HB2(CYS 36) H(GLU 33) N(GLU 33) 3116 N15NOESY_@FLYA: QD1(LEU 72) H(GLU 33) N(GLU 33) 1990 N15NOESY_@FLYA: HE1(TYR 75) H(GLU 33) N(GLU 33) 1425 N15NOESY_@FLYA: HE2(TYR 75) H(GLU 33) N(GLU 33) 1425 H 33 GLU C13NOESY_@FLYA: H(GLU 33) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(GLU 33) HA(VAL 29) CA(VAL 29) 2041 C13NOESY_@FLYA: H(GLU 33) HB(VAL 29) CB(VAL 29) 344 C13NOESY_@FLYA: H(GLU 33) QG1(VAL 29) CG1(VAL 29) 3198 C13NOESY_@FLYA: H(GLU 33) QG2(VAL 29) CG2(VAL 29) 2012 C13NOESY_@FLYA: H(GLU 33) HA(TYR 30) CA(TYR 30) 1802 C13NOESY_@FLYA: H(GLU 33) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: H(GLU 33) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: H(GLU 33) HD1(TYR 30) CD1(TYR 30) 8472 C13NOESY_@FLYA: H(GLU 33) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: H(GLU 33) HB2(LYS 31) CB(LYS 31) 3343 C13NOESY_@FLYA: H(GLU 33) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: H(GLU 33) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: H(GLU 33) HB2(LEU 32) CB(LEU 32) 3163 C13NOESY_@FLYA: H(GLU 33) HB3(LEU 32) CB(LEU 32) 226 C13NOESY_@FLYA: H(GLU 33) HG(LEU 32) CG(LEU 32) 6455 C13NOESY_@FLYA: H(GLU 33) QD1(LEU 32) CD1(LEU 32) 2769 C13NOESY_@FLYA: H(GLU 33) QD2(LEU 32) CD2(LEU 32) 1742 C13NOESY_@FLYA: H(GLU 33) HA(GLU 33) CA(GLU 33) 317 C13NOESY_@FLYA: H(GLU 33) HB2(GLU 33) CB(GLU 33) 2527 C13NOESY_@FLYA: H(GLU 33) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(GLU 33) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(GLU 33) HG3(GLU 33) CG(GLU 33) 2347 C13NOESY_@FLYA: H(GLU 33) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: H(GLU 33) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(GLU 33) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: H(GLU 33) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: H(GLU 33) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: H(GLU 33) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(GLU 33) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(GLU 33) QD1(LEU 72) CD1(LEU 72) 2769 C13NOESY_@FLYA: H(GLU 33) HE1(TYR 75) CE1(TYR 75) 3904 C13NOESY_@FLYA: H(GLU 33) HE2(TYR 75) CE1(TYR 75) 3906 CBCANH_@FLYA: H(GLU 33) N(GLU 33) CA(LEU 32) 141 CBCANH_@FLYA: H(GLU 33) N(GLU 33) CB(LEU 32) 85 CBCANH_@FLYA: H(GLU 33) N(GLU 33) CA(GLU 33) 323 CBCANH_@FLYA: H(GLU 33) N(GLU 33) CB(GLU 33) 210 CBCAcoNH_@FLYA: H(GLU 33) N(GLU 33) CA(LEU 32) 25 CBCAcoNH_@FLYA: H(GLU 33) N(GLU 33) CB(LEU 32) 151 CcoNH_@ALI_@FLYA: H(GLU 33) N(GLU 33) CA(LEU 32) CcoNH_@ALI_@FLYA: H(GLU 33) N(GLU 33) CB(LEU 32) 510 CcoNH_@ALI_@FLYA: H(GLU 33) N(GLU 33) CG(LEU 32) CcoNH_@ALI_@FLYA: H(GLU 33) N(GLU 33) CD1(LEU 32) 347 CcoNH_@ALI_@FLYA: H(GLU 33) N(GLU 33) CD2(LEU 32) 335 N15HSQC_@FLYA: N(GLU 33) H(GLU 33) 23 N15NOESY_@FLYA: H(GLU 33) H(TYR 30) N(TYR 30) 1210 N15NOESY_@FLYA: H(GLU 33) H(LYS 31) N(LYS 31) 1368 N15NOESY_@FLYA: H(GLU 33) H(LEU 32) N(LEU 32) 651 N15NOESY_@FLYA: QG1(VAL 19) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HA(VAL 29) H(GLU 33) N(GLU 33) 1228 N15NOESY_@FLYA: HB(VAL 29) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: QG1(VAL 29) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: QG2(VAL 29) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: H(TYR 30) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HA(TYR 30) H(GLU 33) N(GLU 33) 1456 N15NOESY_@FLYA: HB2(TYR 30) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HB3(TYR 30) H(GLU 33) N(GLU 33) 3525 N15NOESY_@FLYA: HD1(TYR 30) H(GLU 33) N(GLU 33) 122 N15NOESY_@FLYA: H(LYS 31) H(GLU 33) N(GLU 33) 1922 N15NOESY_@FLYA: HA(LYS 31) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HB2(LYS 31) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HB3(LYS 31) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: H(LEU 32) H(GLU 33) N(GLU 33) 122 N15NOESY_@FLYA: HA(LEU 32) H(GLU 33) N(GLU 33) 975 N15NOESY_@FLYA: HB2(LEU 32) H(GLU 33) N(GLU 33) 414 N15NOESY_@FLYA: HB3(LEU 32) H(GLU 33) N(GLU 33) 921 N15NOESY_@FLYA: HG(LEU 32) H(GLU 33) N(GLU 33) 922 N15NOESY_@FLYA: QD1(LEU 32) H(GLU 33) N(GLU 33) 1991 N15NOESY_@FLYA: QD2(LEU 32) H(GLU 33) N(GLU 33) 1451 N15NOESY_@FLYA: H(GLU 33) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HA(GLU 33) H(GLU 33) N(GLU 33) 214 N15NOESY_@FLYA: HB2(GLU 33) H(GLU 33) N(GLU 33) 695 N15NOESY_@FLYA: HB3(GLU 33) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HG2(GLU 33) H(GLU 33) N(GLU 33) 341 N15NOESY_@FLYA: HG3(GLU 33) H(GLU 33) N(GLU 33) 341 N15NOESY_@FLYA: H(GLU 34) H(GLU 33) N(GLU 33) 120 N15NOESY_@FLYA: HA(GLU 34) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HB2(GLU 34) H(GLU 33) N(GLU 33) 695 N15NOESY_@FLYA: HG2(GLU 34) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HG3(GLU 34) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: H(ILE 35) H(GLU 33) N(GLU 33) 2659 N15NOESY_@FLYA: HB(ILE 35) H(GLU 33) N(GLU 33) 933 N15NOESY_@FLYA: QD1(ILE 35) H(GLU 33) N(GLU 33) 413 N15NOESY_@FLYA: H(CYS 36) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HB2(CYS 36) H(GLU 33) N(GLU 33) 3116 N15NOESY_@FLYA: QD1(LEU 72) H(GLU 33) N(GLU 33) 1990 N15NOESY_@FLYA: HE1(TYR 75) H(GLU 33) N(GLU 33) 1425 N15NOESY_@FLYA: HE2(TYR 75) H(GLU 33) N(GLU 33) 1425 N15NOESY_@FLYA: H(GLU 33) H(GLU 34) N(GLU 34) 1215 N15NOESY_@FLYA: H(GLU 33) H(ILE 35) N(ILE 35) 2407 N15NOESY_@FLYA: H(GLU 33) H(CYS 36) N(CYS 36) 2648 CA 33 GLU C13NOESY_@FLYA: QG1(VAL 29) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HA(TYR 30) HA(GLU 33) CA(GLU 33) 7614 C13NOESY_@FLYA: H(LEU 32) HA(GLU 33) CA(GLU 33) 7538 C13NOESY_@FLYA: HA(LEU 32) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HB2(LEU 32) HA(GLU 33) CA(GLU 33) 1583 C13NOESY_@FLYA: HB3(LEU 32) HA(GLU 33) CA(GLU 33) 289 C13NOESY_@FLYA: QD1(LEU 32) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: QD2(LEU 32) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: H(GLU 33) HA(GLU 33) CA(GLU 33) 317 C13NOESY_@FLYA: HA(GLU 33) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HB2(GLU 33) HA(GLU 33) CA(GLU 33) 607 C13NOESY_@FLYA: HB3(GLU 33) HA(GLU 33) CA(GLU 33) 606 C13NOESY_@FLYA: HG2(GLU 33) HA(GLU 33) CA(GLU 33) 175 C13NOESY_@FLYA: HG3(GLU 33) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: H(GLU 34) HA(GLU 33) CA(GLU 33) 3156 C13NOESY_@FLYA: HA(GLU 34) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HB2(GLU 34) HA(GLU 33) CA(GLU 33) 607 C13NOESY_@FLYA: HG2(GLU 34) HA(GLU 33) CA(GLU 33) 606 C13NOESY_@FLYA: HG3(GLU 34) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: H(ILE 35) HA(GLU 33) CA(GLU 33) 7126 C13NOESY_@FLYA: HB(ILE 35) HA(GLU 33) CA(GLU 33) 287 C13NOESY_@FLYA: QD1(ILE 35) HA(GLU 33) CA(GLU 33) 1583 C13NOESY_@FLYA: H(CYS 36) HA(GLU 33) CA(GLU 33) 2043 C13NOESY_@FLYA: HA(CYS 36) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HB2(CYS 36) HA(GLU 33) CA(GLU 33) 1901 C13NOESY_@FLYA: HB3(CYS 36) HA(GLU 33) CA(GLU 33) 768 C13NOESY_@FLYA: HG(CYS 36) HA(GLU 33) CA(GLU 33) 6333 C13NOESY_@FLYA: H(ASP 37) HA(GLU 33) CA(GLU 33) 2599 C13NOESY_@FLYA: HB2(ASP 37) HA(GLU 33) CA(GLU 33) 1901 C13NOESY_@FLYA: HD1(TYR 75) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HE1(TYR 75) HA(GLU 33) CA(GLU 33) 26 C13NOESY_@FLYA: HE2(TYR 75) HA(GLU 33) CA(GLU 33) 26 C13NOESY_@FLYA: HD2(LYS 79) HA(GLU 33) CA(GLU 33) 289 C13NOESY_@FLYA: HD3(LYS 79) HA(GLU 33) CA(GLU 33) 8719 C13NOESY_@FLYA: HE3(LYS 79) HA(GLU 33) CA(GLU 33) CBCANH_@FLYA: H(GLU 33) N(GLU 33) CA(GLU 33) 323 CBCANH_@FLYA: H(GLU 34) N(GLU 34) CA(GLU 33) 127 CBCAcoNH_@FLYA: H(GLU 34) N(GLU 34) CA(GLU 33) 249 CcoNH_@ALI_@FLYA: H(GLU 34) N(GLU 34) CA(GLU 33) 333 HCCHTOCSY_@ALI_@FLYA: HA(GLU 33) CA(GLU 33) HA(GLU 33) HCCHTOCSY_@ALI_@FLYA: HA(GLU 33) CA(GLU 33) HB2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HA(GLU 33) CA(GLU 33) HB3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HA(GLU 33) CA(GLU 33) HG2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HA(GLU 33) CA(GLU 33) HG3(GLU 33) HA 33 GLU C13NOESY_@FLYA: HA(GLU 33) QG1(VAL 29) CG1(VAL 29) 1969 C13NOESY_@FLYA: HA(GLU 33) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HA(GLU 33) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HA(GLU 33) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(GLU 33) HB3(LEU 32) CB(LEU 32) 385 C13NOESY_@FLYA: HA(GLU 33) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HA(GLU 33) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: QG1(VAL 29) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HA(TYR 30) HA(GLU 33) CA(GLU 33) 7614 C13NOESY_@FLYA: H(LEU 32) HA(GLU 33) CA(GLU 33) 7538 C13NOESY_@FLYA: HA(LEU 32) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HB2(LEU 32) HA(GLU 33) CA(GLU 33) 1583 C13NOESY_@FLYA: HB3(LEU 32) HA(GLU 33) CA(GLU 33) 289 C13NOESY_@FLYA: QD1(LEU 32) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: QD2(LEU 32) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: H(GLU 33) HA(GLU 33) CA(GLU 33) 317 C13NOESY_@FLYA: HA(GLU 33) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HB2(GLU 33) HA(GLU 33) CA(GLU 33) 607 C13NOESY_@FLYA: HB3(GLU 33) HA(GLU 33) CA(GLU 33) 606 C13NOESY_@FLYA: HG2(GLU 33) HA(GLU 33) CA(GLU 33) 175 C13NOESY_@FLYA: HG3(GLU 33) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: H(GLU 34) HA(GLU 33) CA(GLU 33) 3156 C13NOESY_@FLYA: HA(GLU 34) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HB2(GLU 34) HA(GLU 33) CA(GLU 33) 607 C13NOESY_@FLYA: HG2(GLU 34) HA(GLU 33) CA(GLU 33) 606 C13NOESY_@FLYA: HG3(GLU 34) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: H(ILE 35) HA(GLU 33) CA(GLU 33) 7126 C13NOESY_@FLYA: HB(ILE 35) HA(GLU 33) CA(GLU 33) 287 C13NOESY_@FLYA: QD1(ILE 35) HA(GLU 33) CA(GLU 33) 1583 C13NOESY_@FLYA: H(CYS 36) HA(GLU 33) CA(GLU 33) 2043 C13NOESY_@FLYA: HA(CYS 36) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HB2(CYS 36) HA(GLU 33) CA(GLU 33) 1901 C13NOESY_@FLYA: HB3(CYS 36) HA(GLU 33) CA(GLU 33) 768 C13NOESY_@FLYA: HG(CYS 36) HA(GLU 33) CA(GLU 33) 6333 C13NOESY_@FLYA: H(ASP 37) HA(GLU 33) CA(GLU 33) 2599 C13NOESY_@FLYA: HB2(ASP 37) HA(GLU 33) CA(GLU 33) 1901 C13NOESY_@FLYA: HD1(TYR 75) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HE1(TYR 75) HA(GLU 33) CA(GLU 33) 26 C13NOESY_@FLYA: HE2(TYR 75) HA(GLU 33) CA(GLU 33) 26 C13NOESY_@FLYA: HD2(LYS 79) HA(GLU 33) CA(GLU 33) 289 C13NOESY_@FLYA: HD3(LYS 79) HA(GLU 33) CA(GLU 33) 8719 C13NOESY_@FLYA: HE3(LYS 79) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HA(GLU 33) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HA(GLU 33) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HA(GLU 33) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HA(GLU 33) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HA(GLU 33) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HA(GLU 33) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HA(GLU 33) HG2(GLU 34) CG(GLU 34) 1266 C13NOESY_@FLYA: HA(GLU 33) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HA(GLU 33) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HA(GLU 33) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HA(GLU 33) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HA(GLU 33) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(GLU 33) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(GLU 33) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HA(GLU 33) HD1(TYR 75) CD1(TYR 75) 1502 C13NOESY_@FLYA: HA(GLU 33) HE1(TYR 75) CE1(TYR 75) 1786 C13NOESY_@FLYA: HA(GLU 33) HE2(TYR 75) CE1(TYR 75) 1786 C13NOESY_@FLYA: HA(GLU 33) HD2(LYS 79) CD(LYS 79) 9875 C13NOESY_@FLYA: HA(GLU 33) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HA(GLU 33) HE3(LYS 79) CE(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(GLU 33) CA(GLU 33) HA(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 33) CB(GLU 33) HA(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 33) CB(GLU 33) HA(GLU 33) 1038 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 33) CG(GLU 33) HA(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 33) CG(GLU 33) HA(GLU 33) HCCHTOCSY_@ALI_@FLYA: HA(GLU 33) CA(GLU 33) HB2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HA(GLU 33) CA(GLU 33) HB3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HA(GLU 33) CA(GLU 33) HG2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HA(GLU 33) CA(GLU 33) HG3(GLU 33) N15NOESY_@FLYA: HA(GLU 33) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HA(GLU 33) H(GLU 33) N(GLU 33) 214 N15NOESY_@FLYA: HA(GLU 33) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: HA(GLU 33) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HA(GLU 33) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HA(GLU 33) H(ASP 37) N(ASP 37) CB 33 GLU C13NOESY_@FLYA: QG1(VAL 29) HB2(GLU 33) CB(GLU 33) 6817 C13NOESY_@FLYA: H(TYR 30) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HA(TYR 30) HB2(GLU 33) CB(GLU 33) 2239 C13NOESY_@FLYA: HB2(TYR 30) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB3(TYR 30) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HD1(TYR 30) HB2(GLU 33) CB(GLU 33) 9455 C13NOESY_@FLYA: H(LYS 31) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HA(LYS 31) HB2(GLU 33) CB(GLU 33) 3659 C13NOESY_@FLYA: H(LEU 32) HB2(GLU 33) CB(GLU 33) 9898 C13NOESY_@FLYA: HA(LEU 32) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(LEU 32) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(GLU 33) HB2(GLU 33) CB(GLU 33) 2527 C13NOESY_@FLYA: HA(GLU 33) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(GLU 33) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB3(GLU 33) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HG2(GLU 33) HB2(GLU 33) CB(GLU 33) 4436 C13NOESY_@FLYA: HG3(GLU 33) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(GLU 34) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HA(GLU 34) HB2(GLU 33) CB(GLU 33) 3656 C13NOESY_@FLYA: HB2(GLU 34) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB3(GLU 34) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HG2(GLU 34) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HG3(GLU 34) HB2(GLU 33) CB(GLU 33) 4373 C13NOESY_@FLYA: H(ILE 35) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(CYS 36) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(CYS 36) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HE1(TYR 75) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: QG1(VAL 29) HB3(GLU 33) CB(GLU 33) 7145 C13NOESY_@FLYA: HA(TYR 30) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(LEU 32) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(GLU 33) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HA(GLU 33) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(GLU 33) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB3(GLU 33) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HG2(GLU 33) HB3(GLU 33) CB(GLU 33) 2681 C13NOESY_@FLYA: HG3(GLU 33) HB3(GLU 33) CB(GLU 33) 2681 C13NOESY_@FLYA: H(GLU 34) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HA(GLU 34) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HG2(GLU 34) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HG3(GLU 34) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(ILE 35) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(CYS 36) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(CYS 36) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB3(CYS 36) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(ASP 37) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(ASP 37) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HE1(TYR 75) HB3(GLU 33) CB(GLU 33) CBCANH_@FLYA: H(GLU 33) N(GLU 33) CB(GLU 33) 210 CBCANH_@FLYA: H(GLU 34) N(GLU 34) CB(GLU 33) CBCAcoNH_@FLYA: H(GLU 34) N(GLU 34) CB(GLU 33) 193 CcoNH_@ALI_@FLYA: H(GLU 34) N(GLU 34) CB(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 33) CB(GLU 33) HA(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 33) CB(GLU 33) HA(GLU 33) 1038 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 33) CB(GLU 33) HB2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 33) CB(GLU 33) HB2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 33) CB(GLU 33) HB3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 33) CB(GLU 33) HB3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 33) CB(GLU 33) HG2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 33) CB(GLU 33) HG2(GLU 33) 481 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 33) CB(GLU 33) HG3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 33) CB(GLU 33) HG3(GLU 33) 481 HB2 33 GLU C13NOESY_@FLYA: HB2(GLU 33) QG1(VAL 29) CG1(VAL 29) 2852 C13NOESY_@FLYA: HB2(GLU 33) HA(TYR 30) CA(TYR 30) 482 C13NOESY_@FLYA: HB2(GLU 33) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB2(GLU 33) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HB2(GLU 33) HD1(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HB2(GLU 33) HA(LYS 31) CA(LYS 31) 2628 C13NOESY_@FLYA: HB2(GLU 33) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HB2(GLU 33) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB2(GLU 33) HA(GLU 33) CA(GLU 33) 607 C13NOESY_@FLYA: QG1(VAL 29) HB2(GLU 33) CB(GLU 33) 6817 C13NOESY_@FLYA: H(TYR 30) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HA(TYR 30) HB2(GLU 33) CB(GLU 33) 2239 C13NOESY_@FLYA: HB2(TYR 30) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB3(TYR 30) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HD1(TYR 30) HB2(GLU 33) CB(GLU 33) 9455 C13NOESY_@FLYA: H(LYS 31) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HA(LYS 31) HB2(GLU 33) CB(GLU 33) 3659 C13NOESY_@FLYA: H(LEU 32) HB2(GLU 33) CB(GLU 33) 9898 C13NOESY_@FLYA: HA(LEU 32) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(LEU 32) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(GLU 33) HB2(GLU 33) CB(GLU 33) 2527 C13NOESY_@FLYA: HA(GLU 33) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(GLU 33) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB3(GLU 33) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HG2(GLU 33) HB2(GLU 33) CB(GLU 33) 4436 C13NOESY_@FLYA: HG3(GLU 33) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(GLU 34) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HA(GLU 34) HB2(GLU 33) CB(GLU 33) 3656 C13NOESY_@FLYA: HB2(GLU 34) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB3(GLU 34) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HG2(GLU 34) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HG3(GLU 34) HB2(GLU 33) CB(GLU 33) 4373 C13NOESY_@FLYA: H(ILE 35) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(CYS 36) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(CYS 36) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HE1(TYR 75) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(GLU 33) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(GLU 33) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB2(GLU 33) HG3(GLU 33) CG(GLU 33) 5771 C13NOESY_@FLYA: HB2(GLU 33) HA(GLU 34) CA(GLU 34) 672 C13NOESY_@FLYA: HB2(GLU 33) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB2(GLU 33) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB2(GLU 33) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB2(GLU 33) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB2(GLU 33) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB2(GLU 33) HE1(TYR 75) CE1(TYR 75) 3344 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 33) CB(GLU 33) HA(GLU 33) HCCHTOCSY_@ALI_@FLYA: HA(GLU 33) CA(GLU 33) HB2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 33) CB(GLU 33) HB2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 33) CB(GLU 33) HB2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 33) CG(GLU 33) HB2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 33) CG(GLU 33) HB2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 33) CB(GLU 33) HB3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 33) CB(GLU 33) HG2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 33) CB(GLU 33) HG3(GLU 33) N15NOESY_@FLYA: HB2(GLU 33) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HB2(GLU 33) H(LYS 31) N(LYS 31) 1002 N15NOESY_@FLYA: HB2(GLU 33) H(LEU 32) N(LEU 32) 1402 N15NOESY_@FLYA: HB2(GLU 33) H(GLU 33) N(GLU 33) 695 N15NOESY_@FLYA: HB2(GLU 33) H(GLU 34) N(GLU 34) 260 N15NOESY_@FLYA: HB2(GLU 33) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HB2(GLU 33) H(CYS 36) N(CYS 36) HB3 33 GLU C13NOESY_@FLYA: HB3(GLU 33) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HB3(GLU 33) HA(TYR 30) CA(TYR 30) 2885 C13NOESY_@FLYA: HB3(GLU 33) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB3(GLU 33) HA(GLU 33) CA(GLU 33) 606 C13NOESY_@FLYA: HB3(GLU 33) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: QG1(VAL 29) HB3(GLU 33) CB(GLU 33) 7145 C13NOESY_@FLYA: HA(TYR 30) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(LEU 32) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(GLU 33) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HA(GLU 33) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(GLU 33) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB3(GLU 33) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HG2(GLU 33) HB3(GLU 33) CB(GLU 33) 2681 C13NOESY_@FLYA: HG3(GLU 33) HB3(GLU 33) CB(GLU 33) 2681 C13NOESY_@FLYA: H(GLU 34) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HA(GLU 34) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HG2(GLU 34) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HG3(GLU 34) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(ILE 35) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(CYS 36) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(CYS 36) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB3(CYS 36) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(ASP 37) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(ASP 37) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HE1(TYR 75) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB3(GLU 33) HG2(GLU 33) CG(GLU 33) 7526 C13NOESY_@FLYA: HB3(GLU 33) HG3(GLU 33) CG(GLU 33) 7526 C13NOESY_@FLYA: HB3(GLU 33) HA(GLU 34) CA(GLU 34) 677 C13NOESY_@FLYA: HB3(GLU 33) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB3(GLU 33) HG3(GLU 34) CG(GLU 34) 176 C13NOESY_@FLYA: HB3(GLU 33) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB3(GLU 33) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB3(GLU 33) HB2(ASP 37) CB(ASP 37) 9434 C13NOESY_@FLYA: HB3(GLU 33) HE1(TYR 75) CE1(TYR 75) 6553 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 33) CB(GLU 33) HA(GLU 33) 1038 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 33) CB(GLU 33) HB2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HA(GLU 33) CA(GLU 33) HB3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 33) CB(GLU 33) HB3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 33) CB(GLU 33) HB3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 33) CG(GLU 33) HB3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 33) CG(GLU 33) HB3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 33) CB(GLU 33) HG2(GLU 33) 481 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 33) CB(GLU 33) HG3(GLU 33) 481 N15NOESY_@FLYA: HB3(GLU 33) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HB3(GLU 33) H(GLU 34) N(GLU 34) 259 N15NOESY_@FLYA: HB3(GLU 33) H(ILE 35) N(ILE 35) 899 N15NOESY_@FLYA: HB3(GLU 33) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HB3(GLU 33) H(ASP 37) N(ASP 37) CG 33 GLU C13NOESY_@FLYA: HA(VAL 29) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: QG1(VAL 29) HG2(GLU 33) CG(GLU 33) 1335 C13NOESY_@FLYA: HA(TYR 30) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(LEU 32) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB2(LEU 32) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB3(LEU 32) HG2(GLU 33) CG(GLU 33) 8510 C13NOESY_@FLYA: QD1(LEU 32) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(GLU 33) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HA(GLU 33) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB2(GLU 33) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB3(GLU 33) HG2(GLU 33) CG(GLU 33) 7526 C13NOESY_@FLYA: HG2(GLU 33) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HG3(GLU 33) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(GLU 34) HG2(GLU 33) CG(GLU 33) 5191 C13NOESY_@FLYA: HB2(CYS 36) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HE1(TYR 75) HG2(GLU 33) CG(GLU 33) 3979 C13NOESY_@FLYA: HE2(TYR 75) HG2(GLU 33) CG(GLU 33) 5257 C13NOESY_@FLYA: HE3(LYS 79) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HA(VAL 29) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB(VAL 29) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: QG1(VAL 29) HG3(GLU 33) CG(GLU 33) 1333 C13NOESY_@FLYA: QG2(VAL 29) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(TYR 30) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HA(TYR 30) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB2(TYR 30) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB3(TYR 30) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(LYS 31) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(LEU 32) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB2(LEU 32) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: QD1(LEU 32) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(GLU 33) HG3(GLU 33) CG(GLU 33) 2347 C13NOESY_@FLYA: HA(GLU 33) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB2(GLU 33) HG3(GLU 33) CG(GLU 33) 5771 C13NOESY_@FLYA: HB3(GLU 33) HG3(GLU 33) CG(GLU 33) 7526 C13NOESY_@FLYA: HG2(GLU 33) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HG3(GLU 33) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(GLU 34) HG3(GLU 33) CG(GLU 33) 5188 C13NOESY_@FLYA: HG2(GLU 34) HG3(GLU 33) CG(GLU 33) 7526 C13NOESY_@FLYA: HG3(GLU 34) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HE1(TYR 75) HG3(GLU 33) CG(GLU 33) 6028 C13NOESY_@FLYA: HE2(TYR 75) HG3(GLU 33) CG(GLU 33) 6029 CcoNH_@ALI_@FLYA: H(GLU 34) N(GLU 34) CG(GLU 33) 248 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 33) CG(GLU 33) HA(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 33) CG(GLU 33) HA(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 33) CG(GLU 33) HB2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 33) CG(GLU 33) HB2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 33) CG(GLU 33) HB3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 33) CG(GLU 33) HB3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 33) CG(GLU 33) HG2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 33) CG(GLU 33) HG2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 33) CG(GLU 33) HG3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 33) CG(GLU 33) HG3(GLU 33) HG2 33 GLU C13NOESY_@FLYA: HG2(GLU 33) HA(VAL 29) CA(VAL 29) 6950 C13NOESY_@FLYA: HG2(GLU 33) QG1(VAL 29) CG1(VAL 29) 548 C13NOESY_@FLYA: HG2(GLU 33) HA(TYR 30) CA(TYR 30) 3135 C13NOESY_@FLYA: HG2(GLU 33) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HG2(GLU 33) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HG2(GLU 33) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HG2(GLU 33) HA(GLU 33) CA(GLU 33) 175 C13NOESY_@FLYA: HG2(GLU 33) HB2(GLU 33) CB(GLU 33) 4436 C13NOESY_@FLYA: HG2(GLU 33) HB3(GLU 33) CB(GLU 33) 2681 C13NOESY_@FLYA: HA(VAL 29) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: QG1(VAL 29) HG2(GLU 33) CG(GLU 33) 1335 C13NOESY_@FLYA: HA(TYR 30) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(LEU 32) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB2(LEU 32) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB3(LEU 32) HG2(GLU 33) CG(GLU 33) 8510 C13NOESY_@FLYA: QD1(LEU 32) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(GLU 33) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HA(GLU 33) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB2(GLU 33) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB3(GLU 33) HG2(GLU 33) CG(GLU 33) 7526 C13NOESY_@FLYA: HG2(GLU 33) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HG3(GLU 33) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(GLU 34) HG2(GLU 33) CG(GLU 33) 5191 C13NOESY_@FLYA: HB2(CYS 36) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HE1(TYR 75) HG2(GLU 33) CG(GLU 33) 3979 C13NOESY_@FLYA: HE2(TYR 75) HG2(GLU 33) CG(GLU 33) 5257 C13NOESY_@FLYA: HE3(LYS 79) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HG2(GLU 33) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HG2(GLU 33) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HG2(GLU 33) HE1(TYR 75) CE1(TYR 75) 819 C13NOESY_@FLYA: HG2(GLU 33) HE2(TYR 75) CE1(TYR 75) 819 C13NOESY_@FLYA: HG2(GLU 33) HE3(LYS 79) CE(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 33) CG(GLU 33) HA(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 33) CG(GLU 33) HB2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 33) CG(GLU 33) HB3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HA(GLU 33) CA(GLU 33) HG2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 33) CB(GLU 33) HG2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 33) CB(GLU 33) HG2(GLU 33) 481 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 33) CG(GLU 33) HG2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 33) CG(GLU 33) HG2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 33) CG(GLU 33) HG3(GLU 33) N15NOESY_@FLYA: HG2(GLU 33) H(LEU 32) N(LEU 32) 1449 N15NOESY_@FLYA: HG2(GLU 33) H(GLU 33) N(GLU 33) 341 N15NOESY_@FLYA: HG2(GLU 33) H(GLU 34) N(GLU 34) HG3 33 GLU C13NOESY_@FLYA: HG3(GLU 33) HA(VAL 29) CA(VAL 29) 6949 C13NOESY_@FLYA: HG3(GLU 33) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: HG3(GLU 33) QG1(VAL 29) CG1(VAL 29) 548 C13NOESY_@FLYA: HG3(GLU 33) QG2(VAL 29) CG2(VAL 29) 2876 C13NOESY_@FLYA: HG3(GLU 33) HA(TYR 30) CA(TYR 30) 3135 C13NOESY_@FLYA: HG3(GLU 33) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG3(GLU 33) HB3(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG3(GLU 33) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HG3(GLU 33) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HG3(GLU 33) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HG3(GLU 33) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HG3(GLU 33) HB3(GLU 33) CB(GLU 33) 2681 C13NOESY_@FLYA: HG3(GLU 33) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HA(VAL 29) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB(VAL 29) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: QG1(VAL 29) HG3(GLU 33) CG(GLU 33) 1333 C13NOESY_@FLYA: QG2(VAL 29) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(TYR 30) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HA(TYR 30) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB2(TYR 30) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB3(TYR 30) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(LYS 31) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(LEU 32) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB2(LEU 32) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: QD1(LEU 32) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(GLU 33) HG3(GLU 33) CG(GLU 33) 2347 C13NOESY_@FLYA: HA(GLU 33) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB2(GLU 33) HG3(GLU 33) CG(GLU 33) 5771 C13NOESY_@FLYA: HB3(GLU 33) HG3(GLU 33) CG(GLU 33) 7526 C13NOESY_@FLYA: HG2(GLU 33) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HG3(GLU 33) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: H(GLU 34) HG3(GLU 33) CG(GLU 33) 5188 C13NOESY_@FLYA: HG2(GLU 34) HG3(GLU 33) CG(GLU 33) 7526 C13NOESY_@FLYA: HG3(GLU 34) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HE1(TYR 75) HG3(GLU 33) CG(GLU 33) 6028 C13NOESY_@FLYA: HE2(TYR 75) HG3(GLU 33) CG(GLU 33) 6029 C13NOESY_@FLYA: HG3(GLU 33) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HG3(GLU 33) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HG3(GLU 33) HE1(TYR 75) CE1(TYR 75) 819 C13NOESY_@FLYA: HG3(GLU 33) HE2(TYR 75) CE1(TYR 75) 819 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 33) CG(GLU 33) HA(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 33) CG(GLU 33) HB2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 33) CG(GLU 33) HB3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 33) CG(GLU 33) HG2(GLU 33) HCCHTOCSY_@ALI_@FLYA: HA(GLU 33) CA(GLU 33) HG3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 33) CB(GLU 33) HG3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 33) CB(GLU 33) HG3(GLU 33) 481 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 33) CG(GLU 33) HG3(GLU 33) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 33) CG(GLU 33) HG3(GLU 33) N15NOESY_@FLYA: HG3(GLU 33) H(TYR 30) N(TYR 30) N15NOESY_@FLYA: HG3(GLU 33) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HG3(GLU 33) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HG3(GLU 33) H(GLU 33) N(GLU 33) 341 N15NOESY_@FLYA: HG3(GLU 33) H(GLU 34) N(GLU 34) N 34 GLU CBCANH_@FLYA: H(GLU 34) N(GLU 34) CA(GLU 33) 127 CBCANH_@FLYA: H(GLU 34) N(GLU 34) CB(GLU 33) CBCANH_@FLYA: H(GLU 34) N(GLU 34) CA(GLU 34) 127 CBCANH_@FLYA: H(GLU 34) N(GLU 34) CB(GLU 34) 49 CBCAcoNH_@FLYA: H(GLU 34) N(GLU 34) CA(GLU 33) 249 CBCAcoNH_@FLYA: H(GLU 34) N(GLU 34) CB(GLU 33) 193 CcoNH_@ALI_@FLYA: H(GLU 34) N(GLU 34) CA(GLU 33) 333 CcoNH_@ALI_@FLYA: H(GLU 34) N(GLU 34) CB(GLU 33) CcoNH_@ALI_@FLYA: H(GLU 34) N(GLU 34) CG(GLU 33) 248 N15HSQC_@FLYA: N(GLU 34) H(GLU 34) 38 N15NOESY_@FLYA: QE(MET 15) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: QG1(VAL 19) H(GLU 34) N(GLU 34) 1935 N15NOESY_@FLYA: HA(TYR 30) H(GLU 34) N(GLU 34) 1542 N15NOESY_@FLYA: HD1(TYR 30) H(GLU 34) N(GLU 34) 1276 N15NOESY_@FLYA: H(LYS 31) H(GLU 34) N(GLU 34) 3927 N15NOESY_@FLYA: HA(LYS 31) H(GLU 34) N(GLU 34) 727 N15NOESY_@FLYA: HB2(LYS 31) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: HB3(LYS 31) H(GLU 34) N(GLU 34) 2642 N15NOESY_@FLYA: HG2(LYS 31) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: H(LEU 32) H(GLU 34) N(GLU 34) 1276 N15NOESY_@FLYA: HA(LEU 32) H(GLU 34) N(GLU 34) 2385 N15NOESY_@FLYA: HB2(LEU 32) H(GLU 34) N(GLU 34) 2423 N15NOESY_@FLYA: HB3(LEU 32) H(GLU 34) N(GLU 34) 1885 N15NOESY_@FLYA: QD2(LEU 32) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: H(GLU 33) H(GLU 34) N(GLU 34) 1215 N15NOESY_@FLYA: HA(GLU 33) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: HB2(GLU 33) H(GLU 34) N(GLU 34) 260 N15NOESY_@FLYA: HB3(GLU 33) H(GLU 34) N(GLU 34) 259 N15NOESY_@FLYA: HG2(GLU 33) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: HG3(GLU 33) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: H(GLU 34) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: HA(GLU 34) H(GLU 34) N(GLU 34) 727 N15NOESY_@FLYA: HB2(GLU 34) H(GLU 34) N(GLU 34) 260 N15NOESY_@FLYA: HB3(GLU 34) H(GLU 34) N(GLU 34) 259 N15NOESY_@FLYA: HG2(GLU 34) H(GLU 34) N(GLU 34) 259 N15NOESY_@FLYA: HG3(GLU 34) H(GLU 34) N(GLU 34) 1287 N15NOESY_@FLYA: H(ILE 35) H(GLU 34) N(GLU 34) 789 N15NOESY_@FLYA: HA(ILE 35) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: HB(ILE 35) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: QG2(ILE 35) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: HG13(ILE 35) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: QD1(ILE 35) H(GLU 34) N(GLU 34) 2423 N15NOESY_@FLYA: H(CYS 36) H(GLU 34) N(GLU 34) 2505 N15NOESY_@FLYA: HB2(CYS 36) H(GLU 34) N(GLU 34) 3051 N15NOESY_@FLYA: H(ASP 37) H(GLU 34) N(GLU 34) 2895 N15NOESY_@FLYA: HB2(ASP 37) H(GLU 34) N(GLU 34) 3051 N15NOESY_@FLYA: HE1(TYR 75) H(GLU 34) N(GLU 34) H 34 GLU C13NOESY_@FLYA: H(GLU 34) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: H(GLU 34) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: H(GLU 34) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: H(GLU 34) HD1(TYR 30) CD1(TYR 30) 9734 C13NOESY_@FLYA: H(GLU 34) HA(LYS 31) CA(LYS 31) 2127 C13NOESY_@FLYA: H(GLU 34) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: H(GLU 34) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: H(GLU 34) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: H(GLU 34) HA(LEU 32) CA(LEU 32) 9507 C13NOESY_@FLYA: H(GLU 34) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(GLU 34) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(GLU 34) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(GLU 34) HA(GLU 33) CA(GLU 33) 3156 C13NOESY_@FLYA: H(GLU 34) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(GLU 34) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(GLU 34) HG2(GLU 33) CG(GLU 33) 5191 C13NOESY_@FLYA: H(GLU 34) HG3(GLU 33) CG(GLU 33) 5188 C13NOESY_@FLYA: H(GLU 34) HA(GLU 34) CA(GLU 34) 1024 C13NOESY_@FLYA: H(GLU 34) HB2(GLU 34) CB(GLU 34) 2719 C13NOESY_@FLYA: H(GLU 34) HB3(GLU 34) CB(GLU 34) 225 C13NOESY_@FLYA: H(GLU 34) HG2(GLU 34) CG(GLU 34) 579 C13NOESY_@FLYA: H(GLU 34) HG3(GLU 34) CG(GLU 34) 227 C13NOESY_@FLYA: H(GLU 34) HA(ILE 35) CA(ILE 35) 8405 C13NOESY_@FLYA: H(GLU 34) HB(ILE 35) CB(ILE 35) 6238 C13NOESY_@FLYA: H(GLU 34) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: H(GLU 34) HG13(ILE 35) CG1(ILE 35) 9386 C13NOESY_@FLYA: H(GLU 34) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(GLU 34) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(GLU 34) HB2(ASP 37) CB(ASP 37) 9222 C13NOESY_@FLYA: H(GLU 34) HE1(TYR 75) CE1(TYR 75) CBCANH_@FLYA: H(GLU 34) N(GLU 34) CA(GLU 33) 127 CBCANH_@FLYA: H(GLU 34) N(GLU 34) CB(GLU 33) CBCANH_@FLYA: H(GLU 34) N(GLU 34) CA(GLU 34) 127 CBCANH_@FLYA: H(GLU 34) N(GLU 34) CB(GLU 34) 49 CBCAcoNH_@FLYA: H(GLU 34) N(GLU 34) CA(GLU 33) 249 CBCAcoNH_@FLYA: H(GLU 34) N(GLU 34) CB(GLU 33) 193 CcoNH_@ALI_@FLYA: H(GLU 34) N(GLU 34) CA(GLU 33) 333 CcoNH_@ALI_@FLYA: H(GLU 34) N(GLU 34) CB(GLU 33) CcoNH_@ALI_@FLYA: H(GLU 34) N(GLU 34) CG(GLU 33) 248 N15HSQC_@FLYA: N(GLU 34) H(GLU 34) 38 N15NOESY_@FLYA: H(GLU 34) H(LYS 31) N(LYS 31) 3425 N15NOESY_@FLYA: H(GLU 34) H(LEU 32) N(LEU 32) 2940 N15NOESY_@FLYA: H(GLU 34) H(GLU 33) N(GLU 33) 120 N15NOESY_@FLYA: QE(MET 15) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: QG1(VAL 19) H(GLU 34) N(GLU 34) 1935 N15NOESY_@FLYA: HA(TYR 30) H(GLU 34) N(GLU 34) 1542 N15NOESY_@FLYA: HD1(TYR 30) H(GLU 34) N(GLU 34) 1276 N15NOESY_@FLYA: H(LYS 31) H(GLU 34) N(GLU 34) 3927 N15NOESY_@FLYA: HA(LYS 31) H(GLU 34) N(GLU 34) 727 N15NOESY_@FLYA: HB2(LYS 31) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: HB3(LYS 31) H(GLU 34) N(GLU 34) 2642 N15NOESY_@FLYA: HG2(LYS 31) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: H(LEU 32) H(GLU 34) N(GLU 34) 1276 N15NOESY_@FLYA: HA(LEU 32) H(GLU 34) N(GLU 34) 2385 N15NOESY_@FLYA: HB2(LEU 32) H(GLU 34) N(GLU 34) 2423 N15NOESY_@FLYA: HB3(LEU 32) H(GLU 34) N(GLU 34) 1885 N15NOESY_@FLYA: QD2(LEU 32) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: H(GLU 33) H(GLU 34) N(GLU 34) 1215 N15NOESY_@FLYA: HA(GLU 33) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: HB2(GLU 33) H(GLU 34) N(GLU 34) 260 N15NOESY_@FLYA: HB3(GLU 33) H(GLU 34) N(GLU 34) 259 N15NOESY_@FLYA: HG2(GLU 33) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: HG3(GLU 33) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: H(GLU 34) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: HA(GLU 34) H(GLU 34) N(GLU 34) 727 N15NOESY_@FLYA: HB2(GLU 34) H(GLU 34) N(GLU 34) 260 N15NOESY_@FLYA: HB3(GLU 34) H(GLU 34) N(GLU 34) 259 N15NOESY_@FLYA: HG2(GLU 34) H(GLU 34) N(GLU 34) 259 N15NOESY_@FLYA: HG3(GLU 34) H(GLU 34) N(GLU 34) 1287 N15NOESY_@FLYA: H(ILE 35) H(GLU 34) N(GLU 34) 789 N15NOESY_@FLYA: HA(ILE 35) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: HB(ILE 35) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: QG2(ILE 35) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: HG13(ILE 35) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: QD1(ILE 35) H(GLU 34) N(GLU 34) 2423 N15NOESY_@FLYA: H(CYS 36) H(GLU 34) N(GLU 34) 2505 N15NOESY_@FLYA: HB2(CYS 36) H(GLU 34) N(GLU 34) 3051 N15NOESY_@FLYA: H(ASP 37) H(GLU 34) N(GLU 34) 2895 N15NOESY_@FLYA: HB2(ASP 37) H(GLU 34) N(GLU 34) 3051 N15NOESY_@FLYA: HE1(TYR 75) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: H(GLU 34) H(ILE 35) N(ILE 35) 705 N15NOESY_@FLYA: H(GLU 34) H(CYS 36) N(CYS 36) 1749 N15NOESY_@FLYA: H(GLU 34) H(ASP 37) N(ASP 37) 1208 CA 34 GLU C13NOESY_@FLYA: QE(MET 15) HA(GLU 34) CA(GLU 34) 678 C13NOESY_@FLYA: HA(LYS 31) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: H(GLU 33) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HA(GLU 33) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HB2(GLU 33) HA(GLU 34) CA(GLU 34) 672 C13NOESY_@FLYA: HB3(GLU 33) HA(GLU 34) CA(GLU 34) 677 C13NOESY_@FLYA: H(GLU 34) HA(GLU 34) CA(GLU 34) 1024 C13NOESY_@FLYA: HA(GLU 34) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HB2(GLU 34) HA(GLU 34) CA(GLU 34) 672 C13NOESY_@FLYA: HB3(GLU 34) HA(GLU 34) CA(GLU 34) 677 C13NOESY_@FLYA: HG2(GLU 34) HA(GLU 34) CA(GLU 34) 677 C13NOESY_@FLYA: HG3(GLU 34) HA(GLU 34) CA(GLU 34) 624 C13NOESY_@FLYA: H(ILE 35) HA(GLU 34) CA(GLU 34) 2790 C13NOESY_@FLYA: HA(ILE 35) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HB(ILE 35) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HG13(ILE 35) HA(GLU 34) CA(GLU 34) 2879 C13NOESY_@FLYA: QD1(ILE 35) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: H(CYS 36) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HB2(CYS 36) HA(GLU 34) CA(GLU 34) 4639 C13NOESY_@FLYA: H(ASP 37) HA(GLU 34) CA(GLU 34) 3159 C13NOESY_@FLYA: HA(ASP 37) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HB2(ASP 37) HA(GLU 34) CA(GLU 34) 4636 C13NOESY_@FLYA: HB3(ASP 37) HA(GLU 34) CA(GLU 34) 4637 C13NOESY_@FLYA: H(LEU 38) HA(GLU 34) CA(GLU 34) CBCANH_@FLYA: H(GLU 34) N(GLU 34) CA(GLU 34) 127 CBCANH_@FLYA: H(ILE 35) N(ILE 35) CA(GLU 34) 320 CBCAcoNH_@FLYA: H(ILE 35) N(ILE 35) CA(GLU 34) 16 CcoNH_@ALI_@FLYA: H(ILE 35) N(ILE 35) CA(GLU 34) 214 HCCHTOCSY_@ALI_@FLYA: HA(GLU 34) CA(GLU 34) HA(GLU 34) HCCHTOCSY_@ALI_@FLYA: HA(GLU 34) CA(GLU 34) HB2(GLU 34) 402 HCCHTOCSY_@ALI_@FLYA: HA(GLU 34) CA(GLU 34) HB3(GLU 34) 566 HCCHTOCSY_@ALI_@FLYA: HA(GLU 34) CA(GLU 34) HG2(GLU 34) 566 HCCHTOCSY_@ALI_@FLYA: HA(GLU 34) CA(GLU 34) HG3(GLU 34) HA 34 GLU C13NOESY_@FLYA: HA(GLU 34) QE(MET 15) CE(MET 15) 2084 C13NOESY_@FLYA: HA(GLU 34) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HA(GLU 34) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HA(GLU 34) HB2(GLU 33) CB(GLU 33) 3656 C13NOESY_@FLYA: HA(GLU 34) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: QE(MET 15) HA(GLU 34) CA(GLU 34) 678 C13NOESY_@FLYA: HA(LYS 31) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: H(GLU 33) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HA(GLU 33) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HB2(GLU 33) HA(GLU 34) CA(GLU 34) 672 C13NOESY_@FLYA: HB3(GLU 33) HA(GLU 34) CA(GLU 34) 677 C13NOESY_@FLYA: H(GLU 34) HA(GLU 34) CA(GLU 34) 1024 C13NOESY_@FLYA: HA(GLU 34) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HB2(GLU 34) HA(GLU 34) CA(GLU 34) 672 C13NOESY_@FLYA: HB3(GLU 34) HA(GLU 34) CA(GLU 34) 677 C13NOESY_@FLYA: HG2(GLU 34) HA(GLU 34) CA(GLU 34) 677 C13NOESY_@FLYA: HG3(GLU 34) HA(GLU 34) CA(GLU 34) 624 C13NOESY_@FLYA: H(ILE 35) HA(GLU 34) CA(GLU 34) 2790 C13NOESY_@FLYA: HA(ILE 35) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HB(ILE 35) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HG13(ILE 35) HA(GLU 34) CA(GLU 34) 2879 C13NOESY_@FLYA: QD1(ILE 35) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: H(CYS 36) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HB2(CYS 36) HA(GLU 34) CA(GLU 34) 4639 C13NOESY_@FLYA: H(ASP 37) HA(GLU 34) CA(GLU 34) 3159 C13NOESY_@FLYA: HA(ASP 37) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HB2(ASP 37) HA(GLU 34) CA(GLU 34) 4636 C13NOESY_@FLYA: HB3(ASP 37) HA(GLU 34) CA(GLU 34) 4637 C13NOESY_@FLYA: H(LEU 38) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HA(GLU 34) HB2(GLU 34) CB(GLU 34) 3659 C13NOESY_@FLYA: HA(GLU 34) HB3(GLU 34) CB(GLU 34) 1628 C13NOESY_@FLYA: HA(GLU 34) HG2(GLU 34) CG(GLU 34) 780 C13NOESY_@FLYA: HA(GLU 34) HG3(GLU 34) CG(GLU 34) 1572 C13NOESY_@FLYA: HA(GLU 34) HA(ILE 35) CA(ILE 35) 7141 C13NOESY_@FLYA: HA(GLU 34) HB(ILE 35) CB(ILE 35) 3300 C13NOESY_@FLYA: HA(GLU 34) HG13(ILE 35) CG1(ILE 35) 3471 C13NOESY_@FLYA: HA(GLU 34) QD1(ILE 35) CD1(ILE 35) 795 C13NOESY_@FLYA: HA(GLU 34) HB2(CYS 36) CB(CYS 36) 3973 C13NOESY_@FLYA: HA(GLU 34) HA(ASP 37) CA(ASP 37) 4975 C13NOESY_@FLYA: HA(GLU 34) HB2(ASP 37) CB(ASP 37) 1604 C13NOESY_@FLYA: HA(GLU 34) HB3(ASP 37) CB(ASP 37) 1604 HCCHTOCSY_@ALI_@FLYA: HA(GLU 34) CA(GLU 34) HA(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 34) CB(GLU 34) HA(GLU 34) 313 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 34) CB(GLU 34) HA(GLU 34) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 34) CG(GLU 34) HA(GLU 34) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 34) CG(GLU 34) HA(GLU 34) HCCHTOCSY_@ALI_@FLYA: HA(GLU 34) CA(GLU 34) HB2(GLU 34) 402 HCCHTOCSY_@ALI_@FLYA: HA(GLU 34) CA(GLU 34) HB3(GLU 34) 566 HCCHTOCSY_@ALI_@FLYA: HA(GLU 34) CA(GLU 34) HG2(GLU 34) 566 HCCHTOCSY_@ALI_@FLYA: HA(GLU 34) CA(GLU 34) HG3(GLU 34) N15NOESY_@FLYA: HA(GLU 34) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HA(GLU 34) H(GLU 34) N(GLU 34) 727 N15NOESY_@FLYA: HA(GLU 34) H(ILE 35) N(ILE 35) 254 N15NOESY_@FLYA: HA(GLU 34) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HA(GLU 34) H(ASP 37) N(ASP 37) 635 N15NOESY_@FLYA: HA(GLU 34) H(LEU 38) N(LEU 38) 737 CB 34 GLU C13NOESY_@FLYA: HB3(MET 15) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: QE(MET 15) HB2(GLU 34) CB(GLU 34) 4623 C13NOESY_@FLYA: QG1(VAL 19) HB2(GLU 34) CB(GLU 34) 5287 C13NOESY_@FLYA: HD1(TYR 30) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HE1(TYR 30) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HA(LYS 31) HB2(GLU 34) CB(GLU 34) 3659 C13NOESY_@FLYA: HB3(LYS 31) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG2(LYS 31) HB2(GLU 34) CB(GLU 34) 5206 C13NOESY_@FLYA: HD3(LYS 31) HB2(GLU 34) CB(GLU 34) 8124 C13NOESY_@FLYA: H(LEU 32) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HA(LEU 32) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(GLU 33) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HA(GLU 33) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB2(GLU 33) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(GLU 34) HB2(GLU 34) CB(GLU 34) 2719 C13NOESY_@FLYA: HA(GLU 34) HB2(GLU 34) CB(GLU 34) 3659 C13NOESY_@FLYA: HB2(GLU 34) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB3(GLU 34) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG2(GLU 34) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG3(GLU 34) HB2(GLU 34) CB(GLU 34) 4373 C13NOESY_@FLYA: H(ILE 35) HB2(GLU 34) CB(GLU 34) 1624 C13NOESY_@FLYA: HA(ILE 35) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB(ILE 35) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: QG2(ILE 35) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG12(ILE 35) HB2(GLU 34) CB(GLU 34) 5288 C13NOESY_@FLYA: HG13(ILE 35) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: QD1(ILE 35) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(CYS 36) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(ASP 37) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB2(ASP 37) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB3(ASP 37) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB3(MET 15) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: QE(MET 15) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HA(LYS 31) HB3(GLU 34) CB(GLU 34) 1628 C13NOESY_@FLYA: HB2(GLU 33) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(GLU 34) HB3(GLU 34) CB(GLU 34) 225 C13NOESY_@FLYA: HA(GLU 34) HB3(GLU 34) CB(GLU 34) 1628 C13NOESY_@FLYA: HB2(GLU 34) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB3(GLU 34) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG2(GLU 34) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG3(GLU 34) HB3(GLU 34) CB(GLU 34) 1770 C13NOESY_@FLYA: H(ILE 35) HB3(GLU 34) CB(GLU 34) 1766 C13NOESY_@FLYA: HA(ILE 35) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG13(ILE 35) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: QD1(ILE 35) HB3(GLU 34) CB(GLU 34) 9106 C13NOESY_@FLYA: H(CYS 36) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(ASP 37) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB2(ASP 37) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB3(ASP 37) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(LEU 38) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG(LEU 38) HB3(GLU 34) CB(GLU 34) CBCANH_@FLYA: H(GLU 34) N(GLU 34) CB(GLU 34) 49 CBCANH_@FLYA: H(ILE 35) N(ILE 35) CB(GLU 34) CBCAcoNH_@FLYA: H(ILE 35) N(ILE 35) CB(GLU 34) 111 CcoNH_@ALI_@FLYA: H(ILE 35) N(ILE 35) CB(GLU 34) 554 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 34) CB(GLU 34) HA(GLU 34) 313 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 34) CB(GLU 34) HA(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 34) CB(GLU 34) HB2(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 34) CB(GLU 34) HB2(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 34) CB(GLU 34) HB3(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 34) CB(GLU 34) HB3(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 34) CB(GLU 34) HG2(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 34) CB(GLU 34) HG2(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 34) CB(GLU 34) HG3(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 34) CB(GLU 34) HG3(GLU 34) HB2 34 GLU C13NOESY_@FLYA: HB2(GLU 34) HB3(MET 15) CB(MET 15) 997 C13NOESY_@FLYA: HB2(GLU 34) QE(MET 15) CE(MET 15) 5285 C13NOESY_@FLYA: HB2(GLU 34) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB2(GLU 34) HD1(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HB2(GLU 34) HE1(TYR 30) CE1(TYR 30) 1534 C13NOESY_@FLYA: HB2(GLU 34) HA(LYS 31) CA(LYS 31) 2628 C13NOESY_@FLYA: HB2(GLU 34) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HB2(GLU 34) HG2(LYS 31) CG(LYS 31) 1758 C13NOESY_@FLYA: HB2(GLU 34) HD3(LYS 31) CD(LYS 31) 4449 C13NOESY_@FLYA: HB2(GLU 34) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HB2(GLU 34) HA(GLU 33) CA(GLU 33) 607 C13NOESY_@FLYA: HB2(GLU 34) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(GLU 34) HA(GLU 34) CA(GLU 34) 672 C13NOESY_@FLYA: HB3(MET 15) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: QE(MET 15) HB2(GLU 34) CB(GLU 34) 4623 C13NOESY_@FLYA: QG1(VAL 19) HB2(GLU 34) CB(GLU 34) 5287 C13NOESY_@FLYA: HD1(TYR 30) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HE1(TYR 30) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HA(LYS 31) HB2(GLU 34) CB(GLU 34) 3659 C13NOESY_@FLYA: HB3(LYS 31) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG2(LYS 31) HB2(GLU 34) CB(GLU 34) 5206 C13NOESY_@FLYA: HD3(LYS 31) HB2(GLU 34) CB(GLU 34) 8124 C13NOESY_@FLYA: H(LEU 32) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HA(LEU 32) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(GLU 33) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HA(GLU 33) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB2(GLU 33) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(GLU 34) HB2(GLU 34) CB(GLU 34) 2719 C13NOESY_@FLYA: HA(GLU 34) HB2(GLU 34) CB(GLU 34) 3659 C13NOESY_@FLYA: HB2(GLU 34) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB3(GLU 34) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG2(GLU 34) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG3(GLU 34) HB2(GLU 34) CB(GLU 34) 4373 C13NOESY_@FLYA: H(ILE 35) HB2(GLU 34) CB(GLU 34) 1624 C13NOESY_@FLYA: HA(ILE 35) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB(ILE 35) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: QG2(ILE 35) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG12(ILE 35) HB2(GLU 34) CB(GLU 34) 5288 C13NOESY_@FLYA: HG13(ILE 35) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: QD1(ILE 35) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(CYS 36) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(ASP 37) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB2(ASP 37) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB3(ASP 37) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB2(GLU 34) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB2(GLU 34) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB2(GLU 34) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB2(GLU 34) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB2(GLU 34) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HB2(GLU 34) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB2(GLU 34) HG12(ILE 35) CG1(ILE 35) 8265 C13NOESY_@FLYA: HB2(GLU 34) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB2(GLU 34) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB2(GLU 34) HB2(ASP 37) CB(ASP 37) 8062 C13NOESY_@FLYA: HB2(GLU 34) HB3(ASP 37) CB(ASP 37) 9283 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 34) CB(GLU 34) HA(GLU 34) 313 HCCHTOCSY_@ALI_@FLYA: HA(GLU 34) CA(GLU 34) HB2(GLU 34) 402 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 34) CB(GLU 34) HB2(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 34) CB(GLU 34) HB2(GLU 34) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 34) CG(GLU 34) HB2(GLU 34) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 34) CG(GLU 34) HB2(GLU 34) 352 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 34) CB(GLU 34) HB3(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 34) CB(GLU 34) HG2(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 34) CB(GLU 34) HG3(GLU 34) N15NOESY_@FLYA: HB2(GLU 34) H(LEU 32) N(LEU 32) 1402 N15NOESY_@FLYA: HB2(GLU 34) H(GLU 33) N(GLU 33) 695 N15NOESY_@FLYA: HB2(GLU 34) H(GLU 34) N(GLU 34) 260 N15NOESY_@FLYA: HB2(GLU 34) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HB2(GLU 34) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HB2(GLU 34) H(ASP 37) N(ASP 37) HB3 34 GLU C13NOESY_@FLYA: HB3(GLU 34) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HB3(GLU 34) QE(MET 15) CE(MET 15) 6618 C13NOESY_@FLYA: HB3(GLU 34) HA(LYS 31) CA(LYS 31) 2272 C13NOESY_@FLYA: HB3(GLU 34) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB3(GLU 34) HA(GLU 34) CA(GLU 34) 677 C13NOESY_@FLYA: HB3(GLU 34) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB3(MET 15) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: QE(MET 15) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HA(LYS 31) HB3(GLU 34) CB(GLU 34) 1628 C13NOESY_@FLYA: HB2(GLU 33) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(GLU 34) HB3(GLU 34) CB(GLU 34) 225 C13NOESY_@FLYA: HA(GLU 34) HB3(GLU 34) CB(GLU 34) 1628 C13NOESY_@FLYA: HB2(GLU 34) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB3(GLU 34) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG2(GLU 34) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG3(GLU 34) HB3(GLU 34) CB(GLU 34) 1770 C13NOESY_@FLYA: H(ILE 35) HB3(GLU 34) CB(GLU 34) 1766 C13NOESY_@FLYA: HA(ILE 35) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG13(ILE 35) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: QD1(ILE 35) HB3(GLU 34) CB(GLU 34) 9106 C13NOESY_@FLYA: H(CYS 36) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(ASP 37) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB2(ASP 37) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB3(ASP 37) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(LEU 38) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG(LEU 38) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB3(GLU 34) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB3(GLU 34) HG3(GLU 34) CG(GLU 34) 176 C13NOESY_@FLYA: HB3(GLU 34) HA(ILE 35) CA(ILE 35) 3950 C13NOESY_@FLYA: HB3(GLU 34) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB3(GLU 34) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB3(GLU 34) HB2(ASP 37) CB(ASP 37) 8824 C13NOESY_@FLYA: HB3(GLU 34) HB3(ASP 37) CB(ASP 37) 9434 C13NOESY_@FLYA: HB3(GLU 34) HG(LEU 38) CG(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 34) CB(GLU 34) HA(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 34) CB(GLU 34) HB2(GLU 34) HCCHTOCSY_@ALI_@FLYA: HA(GLU 34) CA(GLU 34) HB3(GLU 34) 566 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 34) CB(GLU 34) HB3(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 34) CB(GLU 34) HB3(GLU 34) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 34) CG(GLU 34) HB3(GLU 34) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 34) CG(GLU 34) HB3(GLU 34) 299 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 34) CB(GLU 34) HG2(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 34) CB(GLU 34) HG3(GLU 34) N15NOESY_@FLYA: HB3(GLU 34) H(GLU 34) N(GLU 34) 259 N15NOESY_@FLYA: HB3(GLU 34) H(ILE 35) N(ILE 35) 899 N15NOESY_@FLYA: HB3(GLU 34) H(CYS 36) N(CYS 36) 2106 N15NOESY_@FLYA: HB3(GLU 34) H(ASP 37) N(ASP 37) 477 N15NOESY_@FLYA: HB3(GLU 34) H(LEU 38) N(LEU 38) 2690 CG 34 GLU C13NOESY_@FLYA: QE(MET 15) HG2(GLU 34) CG(GLU 34) 813 C13NOESY_@FLYA: HA(TYR 30) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB2(TYR 30) HG2(GLU 34) CG(GLU 34) 5445 C13NOESY_@FLYA: HD1(TYR 30) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HE1(TYR 30) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HA(LYS 31) HG2(GLU 34) CG(GLU 34) 780 C13NOESY_@FLYA: HG2(LYS 31) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: H(GLU 33) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HA(GLU 33) HG2(GLU 34) CG(GLU 34) 1266 C13NOESY_@FLYA: HB2(GLU 33) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB3(GLU 33) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HG3(GLU 33) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: H(GLU 34) HG2(GLU 34) CG(GLU 34) 579 C13NOESY_@FLYA: HA(GLU 34) HG2(GLU 34) CG(GLU 34) 780 C13NOESY_@FLYA: HB2(GLU 34) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB3(GLU 34) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HG2(GLU 34) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HG3(GLU 34) HG2(GLU 34) CG(GLU 34) 914 C13NOESY_@FLYA: H(ILE 35) HG2(GLU 34) CG(GLU 34) 3196 C13NOESY_@FLYA: HB2(ASP 37) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: QE(MET 15) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: QG1(VAL 19) HG3(GLU 34) CG(GLU 34) 4629 C13NOESY_@FLYA: HA(TYR 30) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB2(TYR 30) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HD1(TYR 30) HG3(GLU 34) CG(GLU 34) 5089 C13NOESY_@FLYA: HE1(TYR 30) HG3(GLU 34) CG(GLU 34) 8859 C13NOESY_@FLYA: H(LYS 31) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HA(LYS 31) HG3(GLU 34) CG(GLU 34) 1572 C13NOESY_@FLYA: HB2(LYS 31) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB3(LYS 31) HG3(GLU 34) CG(GLU 34) 9777 C13NOESY_@FLYA: HG2(LYS 31) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HG3(LYS 31) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HD3(LYS 31) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: H(LEU 32) HG3(GLU 34) CG(GLU 34) 5087 C13NOESY_@FLYA: HA(LEU 32) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: H(GLU 33) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HA(GLU 33) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB2(GLU 33) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB3(GLU 33) HG3(GLU 34) CG(GLU 34) 176 C13NOESY_@FLYA: HG3(GLU 33) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: H(GLU 34) HG3(GLU 34) CG(GLU 34) 227 C13NOESY_@FLYA: HA(GLU 34) HG3(GLU 34) CG(GLU 34) 1572 C13NOESY_@FLYA: HB2(GLU 34) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB3(GLU 34) HG3(GLU 34) CG(GLU 34) 176 C13NOESY_@FLYA: HG2(GLU 34) HG3(GLU 34) CG(GLU 34) 176 C13NOESY_@FLYA: HG3(GLU 34) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: H(ILE 35) HG3(GLU 34) CG(GLU 34) 6645 C13NOESY_@FLYA: HG13(ILE 35) HG3(GLU 34) CG(GLU 34) 8029 C13NOESY_@FLYA: QD1(ILE 35) HG3(GLU 34) CG(GLU 34) CcoNH_@ALI_@FLYA: H(ILE 35) N(ILE 35) CG(GLU 34) 63 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 34) CG(GLU 34) HA(GLU 34) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 34) CG(GLU 34) HA(GLU 34) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 34) CG(GLU 34) HB2(GLU 34) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 34) CG(GLU 34) HB2(GLU 34) 352 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 34) CG(GLU 34) HB3(GLU 34) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 34) CG(GLU 34) HB3(GLU 34) 299 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 34) CG(GLU 34) HG2(GLU 34) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 34) CG(GLU 34) HG2(GLU 34) 299 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 34) CG(GLU 34) HG3(GLU 34) 267 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 34) CG(GLU 34) HG3(GLU 34) HG2 34 GLU C13NOESY_@FLYA: HG2(GLU 34) QE(MET 15) CE(MET 15) 6616 C13NOESY_@FLYA: HG2(GLU 34) HA(TYR 30) CA(TYR 30) C13NOESY_@FLYA: HG2(GLU 34) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG2(GLU 34) HD1(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HG2(GLU 34) HE1(TYR 30) CE1(TYR 30) C13NOESY_@FLYA: HG2(GLU 34) HA(LYS 31) CA(LYS 31) 2272 C13NOESY_@FLYA: HG2(GLU 34) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG2(GLU 34) HA(GLU 33) CA(GLU 33) 606 C13NOESY_@FLYA: HG2(GLU 34) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HG2(GLU 34) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HG2(GLU 34) HG3(GLU 33) CG(GLU 33) 7526 C13NOESY_@FLYA: HG2(GLU 34) HA(GLU 34) CA(GLU 34) 677 C13NOESY_@FLYA: HG2(GLU 34) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG2(GLU 34) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: QE(MET 15) HG2(GLU 34) CG(GLU 34) 813 C13NOESY_@FLYA: HA(TYR 30) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB2(TYR 30) HG2(GLU 34) CG(GLU 34) 5445 C13NOESY_@FLYA: HD1(TYR 30) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HE1(TYR 30) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HA(LYS 31) HG2(GLU 34) CG(GLU 34) 780 C13NOESY_@FLYA: HG2(LYS 31) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: H(GLU 33) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HA(GLU 33) HG2(GLU 34) CG(GLU 34) 1266 C13NOESY_@FLYA: HB2(GLU 33) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB3(GLU 33) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HG3(GLU 33) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: H(GLU 34) HG2(GLU 34) CG(GLU 34) 579 C13NOESY_@FLYA: HA(GLU 34) HG2(GLU 34) CG(GLU 34) 780 C13NOESY_@FLYA: HB2(GLU 34) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB3(GLU 34) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HG2(GLU 34) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HG3(GLU 34) HG2(GLU 34) CG(GLU 34) 914 C13NOESY_@FLYA: H(ILE 35) HG2(GLU 34) CG(GLU 34) 3196 C13NOESY_@FLYA: HB2(ASP 37) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HG2(GLU 34) HG3(GLU 34) CG(GLU 34) 176 C13NOESY_@FLYA: HG2(GLU 34) HB2(ASP 37) CB(ASP 37) 9434 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 34) CG(GLU 34) HA(GLU 34) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 34) CG(GLU 34) HB2(GLU 34) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 34) CG(GLU 34) HB3(GLU 34) HCCHTOCSY_@ALI_@FLYA: HA(GLU 34) CA(GLU 34) HG2(GLU 34) 566 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 34) CB(GLU 34) HG2(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 34) CB(GLU 34) HG2(GLU 34) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 34) CG(GLU 34) HG2(GLU 34) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 34) CG(GLU 34) HG2(GLU 34) 299 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 34) CG(GLU 34) HG3(GLU 34) 267 N15NOESY_@FLYA: HG2(GLU 34) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HG2(GLU 34) H(GLU 34) N(GLU 34) 259 N15NOESY_@FLYA: HG2(GLU 34) H(ILE 35) N(ILE 35) 899 HG3 34 GLU C13NOESY_@FLYA: HG3(GLU 34) QE(MET 15) CE(MET 15) 2774 C13NOESY_@FLYA: HG3(GLU 34) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG3(GLU 34) HA(TYR 30) CA(TYR 30) 8311 C13NOESY_@FLYA: HG3(GLU 34) HB2(TYR 30) CB(TYR 30) C13NOESY_@FLYA: HG3(GLU 34) HD1(TYR 30) CD1(TYR 30) C13NOESY_@FLYA: HG3(GLU 34) HE1(TYR 30) CE1(TYR 30) 2988 C13NOESY_@FLYA: HG3(GLU 34) HA(LYS 31) CA(LYS 31) 3432 C13NOESY_@FLYA: HG3(GLU 34) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG3(GLU 34) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG3(GLU 34) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG3(GLU 34) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: HG3(GLU 34) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HG3(GLU 34) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HG3(GLU 34) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HG3(GLU 34) HB2(GLU 33) CB(GLU 33) 4373 C13NOESY_@FLYA: HG3(GLU 34) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HG3(GLU 34) HG3(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HG3(GLU 34) HA(GLU 34) CA(GLU 34) 624 C13NOESY_@FLYA: HG3(GLU 34) HB2(GLU 34) CB(GLU 34) 4373 C13NOESY_@FLYA: HG3(GLU 34) HB3(GLU 34) CB(GLU 34) 1770 C13NOESY_@FLYA: HG3(GLU 34) HG2(GLU 34) CG(GLU 34) 914 C13NOESY_@FLYA: QE(MET 15) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: QG1(VAL 19) HG3(GLU 34) CG(GLU 34) 4629 C13NOESY_@FLYA: HA(TYR 30) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB2(TYR 30) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HD1(TYR 30) HG3(GLU 34) CG(GLU 34) 5089 C13NOESY_@FLYA: HE1(TYR 30) HG3(GLU 34) CG(GLU 34) 8859 C13NOESY_@FLYA: H(LYS 31) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HA(LYS 31) HG3(GLU 34) CG(GLU 34) 1572 C13NOESY_@FLYA: HB2(LYS 31) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB3(LYS 31) HG3(GLU 34) CG(GLU 34) 9777 C13NOESY_@FLYA: HG2(LYS 31) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HG3(LYS 31) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HD3(LYS 31) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: H(LEU 32) HG3(GLU 34) CG(GLU 34) 5087 C13NOESY_@FLYA: HA(LEU 32) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: H(GLU 33) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HA(GLU 33) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB2(GLU 33) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB3(GLU 33) HG3(GLU 34) CG(GLU 34) 176 C13NOESY_@FLYA: HG3(GLU 33) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: H(GLU 34) HG3(GLU 34) CG(GLU 34) 227 C13NOESY_@FLYA: HA(GLU 34) HG3(GLU 34) CG(GLU 34) 1572 C13NOESY_@FLYA: HB2(GLU 34) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB3(GLU 34) HG3(GLU 34) CG(GLU 34) 176 C13NOESY_@FLYA: HG2(GLU 34) HG3(GLU 34) CG(GLU 34) 176 C13NOESY_@FLYA: HG3(GLU 34) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: H(ILE 35) HG3(GLU 34) CG(GLU 34) 6645 C13NOESY_@FLYA: HG13(ILE 35) HG3(GLU 34) CG(GLU 34) 8029 C13NOESY_@FLYA: QD1(ILE 35) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HG3(GLU 34) HG13(ILE 35) CG1(ILE 35) 7312 C13NOESY_@FLYA: HG3(GLU 34) QD1(ILE 35) CD1(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 34) CG(GLU 34) HA(GLU 34) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 34) CG(GLU 34) HB2(GLU 34) 352 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 34) CG(GLU 34) HB3(GLU 34) 299 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 34) CG(GLU 34) HG2(GLU 34) 299 HCCHTOCSY_@ALI_@FLYA: HA(GLU 34) CA(GLU 34) HG3(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 34) CB(GLU 34) HG3(GLU 34) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 34) CB(GLU 34) HG3(GLU 34) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 34) CG(GLU 34) HG3(GLU 34) 267 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 34) CG(GLU 34) HG3(GLU 34) N15NOESY_@FLYA: HG3(GLU 34) H(LYS 31) N(LYS 31) N15NOESY_@FLYA: HG3(GLU 34) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HG3(GLU 34) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: HG3(GLU 34) H(GLU 34) N(GLU 34) 1287 N15NOESY_@FLYA: HG3(GLU 34) H(ILE 35) N(ILE 35) 2140 N 35 ILE CBCANH_@FLYA: H(ILE 35) N(ILE 35) CA(GLU 34) 320 CBCANH_@FLYA: H(ILE 35) N(ILE 35) CB(GLU 34) CBCANH_@FLYA: H(ILE 35) N(ILE 35) CA(ILE 35) 199 CBCANH_@FLYA: H(ILE 35) N(ILE 35) CB(ILE 35) 103 CBCAcoNH_@FLYA: H(ILE 35) N(ILE 35) CA(GLU 34) 16 CBCAcoNH_@FLYA: H(ILE 35) N(ILE 35) CB(GLU 34) 111 CcoNH_@ALI_@FLYA: H(ILE 35) N(ILE 35) CA(GLU 34) 214 CcoNH_@ALI_@FLYA: H(ILE 35) N(ILE 35) CB(GLU 34) 554 CcoNH_@ALI_@FLYA: H(ILE 35) N(ILE 35) CG(GLU 34) 63 N15HSQC_@FLYA: N(ILE 35) H(ILE 35) 35 N15NOESY_@FLYA: HB2(MET 15) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HB3(MET 15) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: QE(MET 15) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: QD1(ILE 16) H(ILE 35) N(ILE 35) 783 N15NOESY_@FLYA: QG1(VAL 19) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: QG2(VAL 19) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HA(LYS 31) H(ILE 35) N(ILE 35) 254 N15NOESY_@FLYA: HB3(LYS 31) H(ILE 35) N(ILE 35) 4345 N15NOESY_@FLYA: H(LEU 32) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HA(LEU 32) H(ILE 35) N(ILE 35) 669 N15NOESY_@FLYA: HB2(LEU 32) H(ILE 35) N(ILE 35) 783 N15NOESY_@FLYA: HB3(LEU 32) H(ILE 35) N(ILE 35) 3446 N15NOESY_@FLYA: QD2(LEU 32) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: H(GLU 33) H(ILE 35) N(ILE 35) 2407 N15NOESY_@FLYA: HA(GLU 33) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HB2(GLU 33) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HB3(GLU 33) H(ILE 35) N(ILE 35) 899 N15NOESY_@FLYA: H(GLU 34) H(ILE 35) N(ILE 35) 705 N15NOESY_@FLYA: HA(GLU 34) H(ILE 35) N(ILE 35) 254 N15NOESY_@FLYA: HB2(GLU 34) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HB3(GLU 34) H(ILE 35) N(ILE 35) 899 N15NOESY_@FLYA: HG2(GLU 34) H(ILE 35) N(ILE 35) 899 N15NOESY_@FLYA: HG3(GLU 34) H(ILE 35) N(ILE 35) 2140 N15NOESY_@FLYA: H(ILE 35) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HA(ILE 35) H(ILE 35) N(ILE 35) 670 N15NOESY_@FLYA: HB(ILE 35) H(ILE 35) N(ILE 35) 82 N15NOESY_@FLYA: QG2(ILE 35) H(ILE 35) N(ILE 35) 973 N15NOESY_@FLYA: HG12(ILE 35) H(ILE 35) N(ILE 35) 208 N15NOESY_@FLYA: HG13(ILE 35) H(ILE 35) N(ILE 35) 83 N15NOESY_@FLYA: QD1(ILE 35) H(ILE 35) N(ILE 35) 783 N15NOESY_@FLYA: H(CYS 36) H(ILE 35) N(ILE 35) 472 N15NOESY_@FLYA: HA(CYS 36) H(ILE 35) N(ILE 35) 254 N15NOESY_@FLYA: HB2(CYS 36) H(ILE 35) N(ILE 35) 2085 N15NOESY_@FLYA: H(ASP 37) H(ILE 35) N(ILE 35) 1359 N15NOESY_@FLYA: HB2(ASP 37) H(ILE 35) N(ILE 35) 2085 N15NOESY_@FLYA: HB3(ASP 37) H(ILE 35) N(ILE 35) 2085 N15NOESY_@FLYA: H(LEU 38) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HB2(LEU 38) H(ILE 35) N(ILE 35) 3689 N15NOESY_@FLYA: QD1(LEU 72) H(ILE 35) N(ILE 35) 3259 N15NOESY_@FLYA: HE1(TYR 75) H(ILE 35) N(ILE 35) H 35 ILE C13NOESY_@FLYA: H(ILE 35) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ILE 35) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: H(ILE 35) QE(MET 15) CE(MET 15) 2387 C13NOESY_@FLYA: H(ILE 35) QD1(ILE 16) CD1(ILE 16) 371 C13NOESY_@FLYA: H(ILE 35) QG1(VAL 19) CG1(VAL 19) 999 C13NOESY_@FLYA: H(ILE 35) QG2(VAL 19) CG2(VAL 19) 79 C13NOESY_@FLYA: H(ILE 35) HA(LYS 31) CA(LYS 31) 8050 C13NOESY_@FLYA: H(ILE 35) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: H(ILE 35) HA(LEU 32) CA(LEU 32) 3007 C13NOESY_@FLYA: H(ILE 35) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(ILE 35) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(ILE 35) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(ILE 35) HA(GLU 33) CA(GLU 33) 7126 C13NOESY_@FLYA: H(ILE 35) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(ILE 35) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(ILE 35) HA(GLU 34) CA(GLU 34) 2790 C13NOESY_@FLYA: H(ILE 35) HB2(GLU 34) CB(GLU 34) 1624 C13NOESY_@FLYA: H(ILE 35) HB3(GLU 34) CB(GLU 34) 1766 C13NOESY_@FLYA: H(ILE 35) HG2(GLU 34) CG(GLU 34) 3196 C13NOESY_@FLYA: H(ILE 35) HG3(GLU 34) CG(GLU 34) 6645 C13NOESY_@FLYA: H(ILE 35) HA(ILE 35) CA(ILE 35) 139 C13NOESY_@FLYA: H(ILE 35) HB(ILE 35) CB(ILE 35) 1331 C13NOESY_@FLYA: H(ILE 35) QG2(ILE 35) CG2(ILE 35) 285 C13NOESY_@FLYA: H(ILE 35) HG12(ILE 35) CG1(ILE 35) 2698 C13NOESY_@FLYA: H(ILE 35) HG13(ILE 35) CG1(ILE 35) 756 C13NOESY_@FLYA: H(ILE 35) QD1(ILE 35) CD1(ILE 35) 595 C13NOESY_@FLYA: H(ILE 35) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: H(ILE 35) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(ILE 35) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(ILE 35) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(ILE 35) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(ILE 35) QD1(LEU 72) CD1(LEU 72) 4742 C13NOESY_@FLYA: H(ILE 35) HE1(TYR 75) CE1(TYR 75) CBCANH_@FLYA: H(ILE 35) N(ILE 35) CA(GLU 34) 320 CBCANH_@FLYA: H(ILE 35) N(ILE 35) CB(GLU 34) CBCANH_@FLYA: H(ILE 35) N(ILE 35) CA(ILE 35) 199 CBCANH_@FLYA: H(ILE 35) N(ILE 35) CB(ILE 35) 103 CBCAcoNH_@FLYA: H(ILE 35) N(ILE 35) CA(GLU 34) 16 CBCAcoNH_@FLYA: H(ILE 35) N(ILE 35) CB(GLU 34) 111 CcoNH_@ALI_@FLYA: H(ILE 35) N(ILE 35) CA(GLU 34) 214 CcoNH_@ALI_@FLYA: H(ILE 35) N(ILE 35) CB(GLU 34) 554 CcoNH_@ALI_@FLYA: H(ILE 35) N(ILE 35) CG(GLU 34) 63 N15HSQC_@FLYA: N(ILE 35) H(ILE 35) 35 N15NOESY_@FLYA: H(ILE 35) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: H(ILE 35) H(GLU 33) N(GLU 33) 2659 N15NOESY_@FLYA: H(ILE 35) H(GLU 34) N(GLU 34) 789 N15NOESY_@FLYA: HB2(MET 15) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HB3(MET 15) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: QE(MET 15) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: QD1(ILE 16) H(ILE 35) N(ILE 35) 783 N15NOESY_@FLYA: QG1(VAL 19) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: QG2(VAL 19) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HA(LYS 31) H(ILE 35) N(ILE 35) 254 N15NOESY_@FLYA: HB3(LYS 31) H(ILE 35) N(ILE 35) 4345 N15NOESY_@FLYA: H(LEU 32) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HA(LEU 32) H(ILE 35) N(ILE 35) 669 N15NOESY_@FLYA: HB2(LEU 32) H(ILE 35) N(ILE 35) 783 N15NOESY_@FLYA: HB3(LEU 32) H(ILE 35) N(ILE 35) 3446 N15NOESY_@FLYA: QD2(LEU 32) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: H(GLU 33) H(ILE 35) N(ILE 35) 2407 N15NOESY_@FLYA: HA(GLU 33) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HB2(GLU 33) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HB3(GLU 33) H(ILE 35) N(ILE 35) 899 N15NOESY_@FLYA: H(GLU 34) H(ILE 35) N(ILE 35) 705 N15NOESY_@FLYA: HA(GLU 34) H(ILE 35) N(ILE 35) 254 N15NOESY_@FLYA: HB2(GLU 34) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HB3(GLU 34) H(ILE 35) N(ILE 35) 899 N15NOESY_@FLYA: HG2(GLU 34) H(ILE 35) N(ILE 35) 899 N15NOESY_@FLYA: HG3(GLU 34) H(ILE 35) N(ILE 35) 2140 N15NOESY_@FLYA: H(ILE 35) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HA(ILE 35) H(ILE 35) N(ILE 35) 670 N15NOESY_@FLYA: HB(ILE 35) H(ILE 35) N(ILE 35) 82 N15NOESY_@FLYA: QG2(ILE 35) H(ILE 35) N(ILE 35) 973 N15NOESY_@FLYA: HG12(ILE 35) H(ILE 35) N(ILE 35) 208 N15NOESY_@FLYA: HG13(ILE 35) H(ILE 35) N(ILE 35) 83 N15NOESY_@FLYA: QD1(ILE 35) H(ILE 35) N(ILE 35) 783 N15NOESY_@FLYA: H(CYS 36) H(ILE 35) N(ILE 35) 472 N15NOESY_@FLYA: HA(CYS 36) H(ILE 35) N(ILE 35) 254 N15NOESY_@FLYA: HB2(CYS 36) H(ILE 35) N(ILE 35) 2085 N15NOESY_@FLYA: H(ASP 37) H(ILE 35) N(ILE 35) 1359 N15NOESY_@FLYA: HB2(ASP 37) H(ILE 35) N(ILE 35) 2085 N15NOESY_@FLYA: HB3(ASP 37) H(ILE 35) N(ILE 35) 2085 N15NOESY_@FLYA: H(LEU 38) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HB2(LEU 38) H(ILE 35) N(ILE 35) 3689 N15NOESY_@FLYA: QD1(LEU 72) H(ILE 35) N(ILE 35) 3259 N15NOESY_@FLYA: HE1(TYR 75) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: H(ILE 35) H(CYS 36) N(CYS 36) 72 N15NOESY_@FLYA: H(ILE 35) H(ASP 37) N(ASP 37) 1450 N15NOESY_@FLYA: H(ILE 35) H(LEU 38) N(LEU 38) CA 35 ILE C13NOESY_@FLYA: HB2(MET 15) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB3(MET 15) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HG3(MET 15) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: QE(MET 15) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: QD1(ILE 16) HA(ILE 35) CA(ILE 35) 1364 C13NOESY_@FLYA: HA(LEU 32) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: H(GLU 34) HA(ILE 35) CA(ILE 35) 8405 C13NOESY_@FLYA: HA(GLU 34) HA(ILE 35) CA(ILE 35) 7141 C13NOESY_@FLYA: HB2(GLU 34) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB3(GLU 34) HA(ILE 35) CA(ILE 35) 3950 C13NOESY_@FLYA: H(ILE 35) HA(ILE 35) CA(ILE 35) 139 C13NOESY_@FLYA: HA(ILE 35) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB(ILE 35) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: QG2(ILE 35) HA(ILE 35) CA(ILE 35) 921 C13NOESY_@FLYA: HG12(ILE 35) HA(ILE 35) CA(ILE 35) 631 C13NOESY_@FLYA: HG13(ILE 35) HA(ILE 35) CA(ILE 35) 205 C13NOESY_@FLYA: QD1(ILE 35) HA(ILE 35) CA(ILE 35) 1364 C13NOESY_@FLYA: H(CYS 36) HA(ILE 35) CA(ILE 35) 1846 C13NOESY_@FLYA: HA(CYS 36) HA(ILE 35) CA(ILE 35) 4074 C13NOESY_@FLYA: HB2(CYS 36) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: H(ASP 37) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB2(ASP 37) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB3(ASP 37) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: H(LEU 38) HA(ILE 35) CA(ILE 35) 1805 C13NOESY_@FLYA: HA(LEU 38) HA(ILE 35) CA(ILE 35) 7142 C13NOESY_@FLYA: HB2(LEU 38) HA(ILE 35) CA(ILE 35) 1639 C13NOESY_@FLYA: HB3(LEU 38) HA(ILE 35) CA(ILE 35) 205 C13NOESY_@FLYA: HG(LEU 38) HA(ILE 35) CA(ILE 35) 205 C13NOESY_@FLYA: QD1(LEU 38) HA(ILE 35) CA(ILE 35) 631 C13NOESY_@FLYA: QD2(LEU 38) HA(ILE 35) CA(ILE 35) 631 C13NOESY_@FLYA: H(LEU 39) HA(ILE 35) CA(ILE 35) 6590 C13NOESY_@FLYA: HB2(LEU 39) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HG(LEU 39) HA(ILE 35) CA(ILE 35) 2602 C13NOESY_@FLYA: QD1(LEU 39) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HE1(PHE 50) HA(ILE 35) CA(ILE 35) 5255 C13NOESY_@FLYA: HZ(PHE 50) HA(ILE 35) CA(ILE 35) 6076 C13NOESY_@FLYA: HE2(PHE 50) HA(ILE 35) CA(ILE 35) 6075 C13NOESY_@FLYA: QD1(LEU 72) HA(ILE 35) CA(ILE 35) CBCANH_@FLYA: H(ILE 35) N(ILE 35) CA(ILE 35) 199 CBCANH_@FLYA: H(CYS 36) N(CYS 36) CA(ILE 35) CBCAcoNH_@FLYA: H(CYS 36) N(CYS 36) CA(ILE 35) 222 CcoNH_@ALI_@FLYA: H(CYS 36) N(CYS 36) CA(ILE 35) 222 HCCHTOCSY_@ALI_@FLYA: HA(ILE 35) CA(ILE 35) HA(ILE 35) HCCHTOCSY_@ALI_@FLYA: HA(ILE 35) CA(ILE 35) HB(ILE 35) 453 HCCHTOCSY_@ALI_@FLYA: HA(ILE 35) CA(ILE 35) QG2(ILE 35) HCCHTOCSY_@ALI_@FLYA: HA(ILE 35) CA(ILE 35) HG12(ILE 35) HCCHTOCSY_@ALI_@FLYA: HA(ILE 35) CA(ILE 35) HG13(ILE 35) HCCHTOCSY_@ALI_@FLYA: HA(ILE 35) CA(ILE 35) QD1(ILE 35) HA 35 ILE C13NOESY_@FLYA: HA(ILE 35) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HA(ILE 35) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HA(ILE 35) HG3(MET 15) CG(MET 15) 9717 C13NOESY_@FLYA: HA(ILE 35) QE(MET 15) CE(MET 15) 2671 C13NOESY_@FLYA: HA(ILE 35) QD1(ILE 16) CD1(ILE 16) 2132 C13NOESY_@FLYA: HA(ILE 35) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HA(ILE 35) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HA(ILE 35) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HA(ILE 35) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB2(MET 15) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB3(MET 15) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HG3(MET 15) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: QE(MET 15) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: QD1(ILE 16) HA(ILE 35) CA(ILE 35) 1364 C13NOESY_@FLYA: HA(LEU 32) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: H(GLU 34) HA(ILE 35) CA(ILE 35) 8405 C13NOESY_@FLYA: HA(GLU 34) HA(ILE 35) CA(ILE 35) 7141 C13NOESY_@FLYA: HB2(GLU 34) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB3(GLU 34) HA(ILE 35) CA(ILE 35) 3950 C13NOESY_@FLYA: H(ILE 35) HA(ILE 35) CA(ILE 35) 139 C13NOESY_@FLYA: HA(ILE 35) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB(ILE 35) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: QG2(ILE 35) HA(ILE 35) CA(ILE 35) 921 C13NOESY_@FLYA: HG12(ILE 35) HA(ILE 35) CA(ILE 35) 631 C13NOESY_@FLYA: HG13(ILE 35) HA(ILE 35) CA(ILE 35) 205 C13NOESY_@FLYA: QD1(ILE 35) HA(ILE 35) CA(ILE 35) 1364 C13NOESY_@FLYA: H(CYS 36) HA(ILE 35) CA(ILE 35) 1846 C13NOESY_@FLYA: HA(CYS 36) HA(ILE 35) CA(ILE 35) 4074 C13NOESY_@FLYA: HB2(CYS 36) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: H(ASP 37) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB2(ASP 37) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB3(ASP 37) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: H(LEU 38) HA(ILE 35) CA(ILE 35) 1805 C13NOESY_@FLYA: HA(LEU 38) HA(ILE 35) CA(ILE 35) 7142 C13NOESY_@FLYA: HB2(LEU 38) HA(ILE 35) CA(ILE 35) 1639 C13NOESY_@FLYA: HB3(LEU 38) HA(ILE 35) CA(ILE 35) 205 C13NOESY_@FLYA: HG(LEU 38) HA(ILE 35) CA(ILE 35) 205 C13NOESY_@FLYA: QD1(LEU 38) HA(ILE 35) CA(ILE 35) 631 C13NOESY_@FLYA: QD2(LEU 38) HA(ILE 35) CA(ILE 35) 631 C13NOESY_@FLYA: H(LEU 39) HA(ILE 35) CA(ILE 35) 6590 C13NOESY_@FLYA: HB2(LEU 39) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HG(LEU 39) HA(ILE 35) CA(ILE 35) 2602 C13NOESY_@FLYA: QD1(LEU 39) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HE1(PHE 50) HA(ILE 35) CA(ILE 35) 5255 C13NOESY_@FLYA: HZ(PHE 50) HA(ILE 35) CA(ILE 35) 6076 C13NOESY_@FLYA: HE2(PHE 50) HA(ILE 35) CA(ILE 35) 6075 C13NOESY_@FLYA: QD1(LEU 72) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HA(ILE 35) HB(ILE 35) CB(ILE 35) 1570 C13NOESY_@FLYA: HA(ILE 35) QG2(ILE 35) CG2(ILE 35) 1224 C13NOESY_@FLYA: HA(ILE 35) HG12(ILE 35) CG1(ILE 35) 454 C13NOESY_@FLYA: HA(ILE 35) HG13(ILE 35) CG1(ILE 35) 808 C13NOESY_@FLYA: HA(ILE 35) QD1(ILE 35) CD1(ILE 35) 877 C13NOESY_@FLYA: HA(ILE 35) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HA(ILE 35) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(ILE 35) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HA(ILE 35) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HA(ILE 35) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HA(ILE 35) HB2(LEU 38) CB(LEU 38) 1864 C13NOESY_@FLYA: HA(ILE 35) HB3(LEU 38) CB(LEU 38) 1386 C13NOESY_@FLYA: HA(ILE 35) HG(LEU 38) CG(LEU 38) 2583 C13NOESY_@FLYA: HA(ILE 35) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HA(ILE 35) QD2(LEU 38) CD2(LEU 38) 1218 C13NOESY_@FLYA: HA(ILE 35) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HA(ILE 35) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HA(ILE 35) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HA(ILE 35) HE1(PHE 50) CE1(PHE 50) 2850 C13NOESY_@FLYA: HA(ILE 35) HE2(PHE 50) CE1(PHE 50) 2850 C13NOESY_@FLYA: HA(ILE 35) HZ(PHE 50) CZ(PHE 50) 2850 C13NOESY_@FLYA: HA(ILE 35) QD1(LEU 72) CD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: HA(ILE 35) CA(ILE 35) HA(ILE 35) HCCHTOCSY_@ALI_@FLYA: HB(ILE 35) CB(ILE 35) HA(ILE 35) 648 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 35) CG2(ILE 35) HA(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 35) CG1(ILE 35) HA(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 35) CG1(ILE 35) HA(ILE 35) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 35) CD1(ILE 35) HA(ILE 35) HCCHTOCSY_@ALI_@FLYA: HA(ILE 35) CA(ILE 35) HB(ILE 35) 453 HCCHTOCSY_@ALI_@FLYA: HA(ILE 35) CA(ILE 35) QG2(ILE 35) HCCHTOCSY_@ALI_@FLYA: HA(ILE 35) CA(ILE 35) HG12(ILE 35) HCCHTOCSY_@ALI_@FLYA: HA(ILE 35) CA(ILE 35) HG13(ILE 35) HCCHTOCSY_@ALI_@FLYA: HA(ILE 35) CA(ILE 35) QD1(ILE 35) N15NOESY_@FLYA: HA(ILE 35) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: HA(ILE 35) H(ILE 35) N(ILE 35) 670 N15NOESY_@FLYA: HA(ILE 35) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HA(ILE 35) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HA(ILE 35) H(LEU 38) N(LEU 38) 946 N15NOESY_@FLYA: HA(ILE 35) H(LEU 39) N(LEU 39) 1112 CB 35 ILE C13NOESY_@FLYA: HB3(MET 15) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QE(MET 15) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HA(ILE 16) HB(ILE 35) CB(ILE 35) 1032 C13NOESY_@FLYA: QD1(ILE 16) HB(ILE 35) CB(ILE 35) 2153 C13NOESY_@FLYA: QG1(VAL 19) HB(ILE 35) CB(ILE 35) 2157 C13NOESY_@FLYA: QG2(VAL 19) HB(ILE 35) CB(ILE 35) 2796 C13NOESY_@FLYA: H(LEU 32) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HA(LEU 32) HB(ILE 35) CB(ILE 35) 1032 C13NOESY_@FLYA: HB2(LEU 32) HB(ILE 35) CB(ILE 35) 2153 C13NOESY_@FLYA: HB3(LEU 32) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QD2(LEU 32) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: H(GLU 33) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HA(GLU 33) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: H(GLU 34) HB(ILE 35) CB(ILE 35) 6238 C13NOESY_@FLYA: HA(GLU 34) HB(ILE 35) CB(ILE 35) 3300 C13NOESY_@FLYA: HB2(GLU 34) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: H(ILE 35) HB(ILE 35) CB(ILE 35) 1331 C13NOESY_@FLYA: HA(ILE 35) HB(ILE 35) CB(ILE 35) 1570 C13NOESY_@FLYA: HB(ILE 35) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QG2(ILE 35) HB(ILE 35) CB(ILE 35) 253 C13NOESY_@FLYA: HG12(ILE 35) HB(ILE 35) CB(ILE 35) 2157 C13NOESY_@FLYA: HG13(ILE 35) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QD1(ILE 35) HB(ILE 35) CB(ILE 35) 2153 C13NOESY_@FLYA: H(CYS 36) HB(ILE 35) CB(ILE 35) 2027 C13NOESY_@FLYA: HA(CYS 36) HB(ILE 35) CB(ILE 35) 3300 C13NOESY_@FLYA: HB2(CYS 36) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HB3(CYS 36) HB(ILE 35) CB(ILE 35) 9638 C13NOESY_@FLYA: HG(CYS 36) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: H(ASP 37) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: H(LEU 38) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HB2(LEU 38) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: H(LEU 39) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HG(LEU 39) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QD1(LEU 39) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HZ(PHE 50) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QD1(ILE 54) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HG(LEU 72) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QD1(LEU 72) HB(ILE 35) CB(ILE 35) 8557 C13NOESY_@FLYA: QD2(LEU 72) HB(ILE 35) CB(ILE 35) 2796 C13NOESY_@FLYA: HD1(TYR 75) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HE1(TYR 75) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QB(ALA 76) HB(ILE 35) CB(ILE 35) CBCANH_@FLYA: H(ILE 35) N(ILE 35) CB(ILE 35) 103 CBCANH_@FLYA: H(CYS 36) N(CYS 36) CB(ILE 35) CBCAcoNH_@FLYA: H(CYS 36) N(CYS 36) CB(ILE 35) 325 CcoNH_@ALI_@FLYA: H(CYS 36) N(CYS 36) CB(ILE 35) HCCHTOCSY_@ALI_@FLYA: HB(ILE 35) CB(ILE 35) HA(ILE 35) 648 HCCHTOCSY_@ALI_@FLYA: HB(ILE 35) CB(ILE 35) HB(ILE 35) HCCHTOCSY_@ALI_@FLYA: HB(ILE 35) CB(ILE 35) QG2(ILE 35) 51 HCCHTOCSY_@ALI_@FLYA: HB(ILE 35) CB(ILE 35) HG12(ILE 35) 1084 HCCHTOCSY_@ALI_@FLYA: HB(ILE 35) CB(ILE 35) HG13(ILE 35) 1310 HCCHTOCSY_@ALI_@FLYA: HB(ILE 35) CB(ILE 35) QD1(ILE 35) HB 35 ILE C13NOESY_@FLYA: HB(ILE 35) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HB(ILE 35) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HB(ILE 35) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB(ILE 35) QD1(ILE 16) CD1(ILE 16) 8173 C13NOESY_@FLYA: HB(ILE 35) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB(ILE 35) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB(ILE 35) HA(LEU 32) CA(LEU 32) 3022 C13NOESY_@FLYA: HB(ILE 35) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB(ILE 35) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB(ILE 35) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HB(ILE 35) HA(GLU 33) CA(GLU 33) 287 C13NOESY_@FLYA: HB(ILE 35) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HB(ILE 35) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB(ILE 35) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB3(MET 15) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QE(MET 15) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HA(ILE 16) HB(ILE 35) CB(ILE 35) 1032 C13NOESY_@FLYA: QD1(ILE 16) HB(ILE 35) CB(ILE 35) 2153 C13NOESY_@FLYA: QG1(VAL 19) HB(ILE 35) CB(ILE 35) 2157 C13NOESY_@FLYA: QG2(VAL 19) HB(ILE 35) CB(ILE 35) 2796 C13NOESY_@FLYA: H(LEU 32) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HA(LEU 32) HB(ILE 35) CB(ILE 35) 1032 C13NOESY_@FLYA: HB2(LEU 32) HB(ILE 35) CB(ILE 35) 2153 C13NOESY_@FLYA: HB3(LEU 32) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QD2(LEU 32) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: H(GLU 33) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HA(GLU 33) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: H(GLU 34) HB(ILE 35) CB(ILE 35) 6238 C13NOESY_@FLYA: HA(GLU 34) HB(ILE 35) CB(ILE 35) 3300 C13NOESY_@FLYA: HB2(GLU 34) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: H(ILE 35) HB(ILE 35) CB(ILE 35) 1331 C13NOESY_@FLYA: HA(ILE 35) HB(ILE 35) CB(ILE 35) 1570 C13NOESY_@FLYA: HB(ILE 35) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QG2(ILE 35) HB(ILE 35) CB(ILE 35) 253 C13NOESY_@FLYA: HG12(ILE 35) HB(ILE 35) CB(ILE 35) 2157 C13NOESY_@FLYA: HG13(ILE 35) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QD1(ILE 35) HB(ILE 35) CB(ILE 35) 2153 C13NOESY_@FLYA: H(CYS 36) HB(ILE 35) CB(ILE 35) 2027 C13NOESY_@FLYA: HA(CYS 36) HB(ILE 35) CB(ILE 35) 3300 C13NOESY_@FLYA: HB2(CYS 36) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HB3(CYS 36) HB(ILE 35) CB(ILE 35) 9638 C13NOESY_@FLYA: HG(CYS 36) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: H(ASP 37) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: H(LEU 38) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HB2(LEU 38) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: H(LEU 39) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HG(LEU 39) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QD1(LEU 39) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HZ(PHE 50) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QD1(ILE 54) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HG(LEU 72) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QD1(LEU 72) HB(ILE 35) CB(ILE 35) 8557 C13NOESY_@FLYA: QD2(LEU 72) HB(ILE 35) CB(ILE 35) 2796 C13NOESY_@FLYA: HD1(TYR 75) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HE1(TYR 75) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QB(ALA 76) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HB(ILE 35) QG2(ILE 35) CG2(ILE 35) 2422 C13NOESY_@FLYA: HB(ILE 35) HG12(ILE 35) CG1(ILE 35) 5298 C13NOESY_@FLYA: HB(ILE 35) HG13(ILE 35) CG1(ILE 35) 8794 C13NOESY_@FLYA: HB(ILE 35) QD1(ILE 35) CD1(ILE 35) 598 C13NOESY_@FLYA: HB(ILE 35) HA(CYS 36) CA(CYS 36) 9497 C13NOESY_@FLYA: HB(ILE 35) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB(ILE 35) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB(ILE 35) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB(ILE 35) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB(ILE 35) QD1(LEU 39) CD1(LEU 39) 7132 C13NOESY_@FLYA: HB(ILE 35) HZ(PHE 50) CZ(PHE 50) 3119 C13NOESY_@FLYA: HB(ILE 35) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HB(ILE 35) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB(ILE 35) QD1(LEU 72) CD1(LEU 72) 3206 C13NOESY_@FLYA: HB(ILE 35) QD2(LEU 72) CD2(LEU 72) 5376 C13NOESY_@FLYA: HB(ILE 35) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HB(ILE 35) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HB(ILE 35) QB(ALA 76) CB(ALA 76) HCCHTOCSY_@ALI_@FLYA: HB(ILE 35) CB(ILE 35) HA(ILE 35) 648 HCCHTOCSY_@ALI_@FLYA: HA(ILE 35) CA(ILE 35) HB(ILE 35) 453 HCCHTOCSY_@ALI_@FLYA: HB(ILE 35) CB(ILE 35) HB(ILE 35) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 35) CG2(ILE 35) HB(ILE 35) 134 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 35) CG1(ILE 35) HB(ILE 35) 1642 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 35) CG1(ILE 35) HB(ILE 35) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 35) CD1(ILE 35) HB(ILE 35) HCCHTOCSY_@ALI_@FLYA: HB(ILE 35) CB(ILE 35) QG2(ILE 35) 51 HCCHTOCSY_@ALI_@FLYA: HB(ILE 35) CB(ILE 35) HG12(ILE 35) 1084 HCCHTOCSY_@ALI_@FLYA: HB(ILE 35) CB(ILE 35) HG13(ILE 35) 1310 HCCHTOCSY_@ALI_@FLYA: HB(ILE 35) CB(ILE 35) QD1(ILE 35) N15NOESY_@FLYA: HB(ILE 35) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HB(ILE 35) H(GLU 33) N(GLU 33) 933 N15NOESY_@FLYA: HB(ILE 35) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: HB(ILE 35) H(ILE 35) N(ILE 35) 82 N15NOESY_@FLYA: HB(ILE 35) H(CYS 36) N(CYS 36) 1297 N15NOESY_@FLYA: HB(ILE 35) H(ASP 37) N(ASP 37) 390 N15NOESY_@FLYA: HB(ILE 35) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HB(ILE 35) H(LEU 39) N(LEU 39) QG2 35 ILE C13NOESY_@FLYA: QG2(ILE 35) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: QG2(ILE 35) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QG2(ILE 35) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: QG2(ILE 35) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: QG2(ILE 35) QE(MET 15) CE(MET 15) 2350 C13NOESY_@FLYA: QG2(ILE 35) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QG2(ILE 35) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: QG2(ILE 35) QG2(ILE 16) CG2(ILE 16) 6016 C13NOESY_@FLYA: QG2(ILE 35) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(ILE 35) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(ILE 35) QD1(ILE 16) CD1(ILE 16) 1438 C13NOESY_@FLYA: QG2(ILE 35) QG1(VAL 19) CG1(VAL 19) 4394 C13NOESY_@FLYA: QG2(ILE 35) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QG2(ILE 35) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QG2(ILE 35) HA(LEU 32) CA(LEU 32) 5970 C13NOESY_@FLYA: QG2(ILE 35) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QG2(ILE 35) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: QG2(ILE 35) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: QG2(ILE 35) HA(ILE 35) CA(ILE 35) 921 C13NOESY_@FLYA: QG2(ILE 35) HB(ILE 35) CB(ILE 35) 253 C13NOESY_@FLYA: HB3(ARG 12) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB2(MET 15) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB3(MET 15) QG2(ILE 35) CG2(ILE 35) 5875 C13NOESY_@FLYA: HG3(MET 15) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QE(MET 15) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: H(ILE 16) QG2(ILE 35) CG2(ILE 35) 125 C13NOESY_@FLYA: HA(ILE 16) QG2(ILE 35) CG2(ILE 35) 2459 C13NOESY_@FLYA: HB(ILE 16) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QG2(ILE 16) QG2(ILE 35) CG2(ILE 35) 1167 C13NOESY_@FLYA: HG12(ILE 16) QG2(ILE 35) CG2(ILE 35) 6435 C13NOESY_@FLYA: HG13(ILE 16) QG2(ILE 35) CG2(ILE 35) 6434 C13NOESY_@FLYA: QD1(ILE 16) QG2(ILE 35) CG2(ILE 35) 1167 C13NOESY_@FLYA: QG1(VAL 19) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QG2(VAL 19) QG2(ILE 35) CG2(ILE 35) 1577 C13NOESY_@FLYA: QG2(THR 20) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HA(LEU 32) QG2(ILE 35) CG2(ILE 35) 2459 C13NOESY_@FLYA: HB3(LEU 32) QG2(ILE 35) CG2(ILE 35) 2926 C13NOESY_@FLYA: QD2(LEU 32) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: H(GLU 34) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB2(GLU 34) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: H(ILE 35) QG2(ILE 35) CG2(ILE 35) 285 C13NOESY_@FLYA: HA(ILE 35) QG2(ILE 35) CG2(ILE 35) 1224 C13NOESY_@FLYA: HB(ILE 35) QG2(ILE 35) CG2(ILE 35) 2422 C13NOESY_@FLYA: QG2(ILE 35) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HG12(ILE 35) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HG13(ILE 35) QG2(ILE 35) CG2(ILE 35) 2989 C13NOESY_@FLYA: QD1(ILE 35) QG2(ILE 35) CG2(ILE 35) 1167 C13NOESY_@FLYA: H(CYS 36) QG2(ILE 35) CG2(ILE 35) 109 C13NOESY_@FLYA: HA(CYS 36) QG2(ILE 35) CG2(ILE 35) 2280 C13NOESY_@FLYA: HB2(CYS 36) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB3(CYS 36) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HG(CYS 36) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: H(ASP 37) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: H(LEU 38) QG2(ILE 35) CG2(ILE 35) 5123 C13NOESY_@FLYA: HB2(LEU 38) QG2(ILE 35) CG2(ILE 35) 2926 C13NOESY_@FLYA: HB3(LEU 38) QG2(ILE 35) CG2(ILE 35) 2989 C13NOESY_@FLYA: HG(LEU 38) QG2(ILE 35) CG2(ILE 35) 2989 C13NOESY_@FLYA: QD1(LEU 38) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QD2(LEU 38) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: H(LEU 39) QG2(ILE 35) CG2(ILE 35) 5321 C13NOESY_@FLYA: HA(LEU 39) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB2(LEU 39) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB3(LEU 39) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HG(LEU 39) QG2(ILE 35) CG2(ILE 35) 1733 C13NOESY_@FLYA: QD1(LEU 39) QG2(ILE 35) CG2(ILE 35) 28 C13NOESY_@FLYA: QD2(LEU 39) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB2(SER 42) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB3(PHE 50) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HD1(PHE 50) QG2(ILE 35) CG2(ILE 35) 126 C13NOESY_@FLYA: HE1(PHE 50) QG2(ILE 35) CG2(ILE 35) 126 C13NOESY_@FLYA: HZ(PHE 50) QG2(ILE 35) CG2(ILE 35) 125 C13NOESY_@FLYA: HE2(PHE 50) QG2(ILE 35) CG2(ILE 35) 126 C13NOESY_@FLYA: HD2(PHE 50) QG2(ILE 35) CG2(ILE 35) 126 C13NOESY_@FLYA: QG2(ILE 54) QG2(ILE 35) CG2(ILE 35) 1577 C13NOESY_@FLYA: HG12(ILE 54) QG2(ILE 35) CG2(ILE 35) 1577 C13NOESY_@FLYA: HG13(ILE 54) QG2(ILE 35) CG2(ILE 35) 5864 C13NOESY_@FLYA: QD1(ILE 54) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HG(LEU 72) QG2(ILE 35) CG2(ILE 35) 2926 C13NOESY_@FLYA: QD1(LEU 72) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QD2(LEU 72) QG2(ILE 35) CG2(ILE 35) 1577 C13NOESY_@FLYA: HD1(TYR 75) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HE1(TYR 75) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HA(ALA 76) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QB(ALA 76) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HE1(PHE 84) QG2(ILE 35) CG2(ILE 35) 285 C13NOESY_@FLYA: HZ(PHE 84) QG2(ILE 35) CG2(ILE 35) 285 C13NOESY_@FLYA: QG2(ILE 35) HG12(ILE 35) CG1(ILE 35) 874 C13NOESY_@FLYA: QG2(ILE 35) HG13(ILE 35) CG1(ILE 35) 1897 C13NOESY_@FLYA: QG2(ILE 35) QD1(ILE 35) CD1(ILE 35) 986 C13NOESY_@FLYA: QG2(ILE 35) HA(CYS 36) CA(CYS 36) 3265 C13NOESY_@FLYA: QG2(ILE 35) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QG2(ILE 35) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QG2(ILE 35) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QG2(ILE 35) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QG2(ILE 35) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: QG2(ILE 35) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: QG2(ILE 35) QD2(LEU 38) CD2(LEU 38) 5018 C13NOESY_@FLYA: QG2(ILE 35) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: QG2(ILE 35) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: QG2(ILE 35) HB3(LEU 39) CB(LEU 39) 8923 C13NOESY_@FLYA: QG2(ILE 35) HG(LEU 39) CG(LEU 39) 3975 C13NOESY_@FLYA: QG2(ILE 35) QD1(LEU 39) CD1(LEU 39) 1532 C13NOESY_@FLYA: QG2(ILE 35) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: QG2(ILE 35) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: QG2(ILE 35) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: QG2(ILE 35) HD1(PHE 50) CD1(PHE 50) 8622 C13NOESY_@FLYA: QG2(ILE 35) HD2(PHE 50) CD1(PHE 50) 6417 C13NOESY_@FLYA: QG2(ILE 35) HE1(PHE 50) CE1(PHE 50) 6415 C13NOESY_@FLYA: QG2(ILE 35) HE2(PHE 50) CE1(PHE 50) 8622 C13NOESY_@FLYA: QG2(ILE 35) HZ(PHE 50) CZ(PHE 50) 6418 C13NOESY_@FLYA: QG2(ILE 35) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QG2(ILE 35) HG12(ILE 54) CG1(ILE 54) 3052 C13NOESY_@FLYA: QG2(ILE 35) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(ILE 35) QD1(ILE 54) CD1(ILE 54) 2087 C13NOESY_@FLYA: QG2(ILE 35) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QG2(ILE 35) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QG2(ILE 35) QD2(LEU 72) CD2(LEU 72) 2152 C13NOESY_@FLYA: QG2(ILE 35) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: QG2(ILE 35) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: QG2(ILE 35) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: QG2(ILE 35) QB(ALA 76) CB(ALA 76) 3368 C13NOESY_@FLYA: QG2(ILE 35) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QG2(ILE 35) HZ(PHE 84) CZ(PHE 84) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 35) CG2(ILE 35) HA(ILE 35) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 35) CG2(ILE 35) HB(ILE 35) 134 HCCHTOCSY_@ALI_@FLYA: HA(ILE 35) CA(ILE 35) QG2(ILE 35) HCCHTOCSY_@ALI_@FLYA: HB(ILE 35) CB(ILE 35) QG2(ILE 35) 51 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 35) CG2(ILE 35) QG2(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 35) CG1(ILE 35) QG2(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 35) CG1(ILE 35) QG2(ILE 35) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 35) CD1(ILE 35) QG2(ILE 35) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 35) CG2(ILE 35) HG12(ILE 35) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 35) CG2(ILE 35) HG13(ILE 35) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 35) CG2(ILE 35) QD1(ILE 35) 1884 N15NOESY_@FLYA: QG2(ILE 35) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: QG2(ILE 35) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: QG2(ILE 35) H(ILE 35) N(ILE 35) 973 N15NOESY_@FLYA: QG2(ILE 35) H(CYS 36) N(CYS 36) 282 N15NOESY_@FLYA: QG2(ILE 35) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: QG2(ILE 35) H(LEU 38) N(LEU 38) 2339 N15NOESY_@FLYA: QG2(ILE 35) H(LEU 39) N(LEU 39) CG2 35 ILE C13NOESY_@FLYA: HB3(ARG 12) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB2(MET 15) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB3(MET 15) QG2(ILE 35) CG2(ILE 35) 5875 C13NOESY_@FLYA: HG3(MET 15) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QE(MET 15) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: H(ILE 16) QG2(ILE 35) CG2(ILE 35) 125 C13NOESY_@FLYA: HA(ILE 16) QG2(ILE 35) CG2(ILE 35) 2459 C13NOESY_@FLYA: HB(ILE 16) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QG2(ILE 16) QG2(ILE 35) CG2(ILE 35) 1167 C13NOESY_@FLYA: HG12(ILE 16) QG2(ILE 35) CG2(ILE 35) 6435 C13NOESY_@FLYA: HG13(ILE 16) QG2(ILE 35) CG2(ILE 35) 6434 C13NOESY_@FLYA: QD1(ILE 16) QG2(ILE 35) CG2(ILE 35) 1167 C13NOESY_@FLYA: QG1(VAL 19) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QG2(VAL 19) QG2(ILE 35) CG2(ILE 35) 1577 C13NOESY_@FLYA: QG2(THR 20) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HA(LEU 32) QG2(ILE 35) CG2(ILE 35) 2459 C13NOESY_@FLYA: HB3(LEU 32) QG2(ILE 35) CG2(ILE 35) 2926 C13NOESY_@FLYA: QD2(LEU 32) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: H(GLU 34) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB2(GLU 34) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: H(ILE 35) QG2(ILE 35) CG2(ILE 35) 285 C13NOESY_@FLYA: HA(ILE 35) QG2(ILE 35) CG2(ILE 35) 1224 C13NOESY_@FLYA: HB(ILE 35) QG2(ILE 35) CG2(ILE 35) 2422 C13NOESY_@FLYA: QG2(ILE 35) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HG12(ILE 35) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HG13(ILE 35) QG2(ILE 35) CG2(ILE 35) 2989 C13NOESY_@FLYA: QD1(ILE 35) QG2(ILE 35) CG2(ILE 35) 1167 C13NOESY_@FLYA: H(CYS 36) QG2(ILE 35) CG2(ILE 35) 109 C13NOESY_@FLYA: HA(CYS 36) QG2(ILE 35) CG2(ILE 35) 2280 C13NOESY_@FLYA: HB2(CYS 36) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB3(CYS 36) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HG(CYS 36) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: H(ASP 37) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: H(LEU 38) QG2(ILE 35) CG2(ILE 35) 5123 C13NOESY_@FLYA: HB2(LEU 38) QG2(ILE 35) CG2(ILE 35) 2926 C13NOESY_@FLYA: HB3(LEU 38) QG2(ILE 35) CG2(ILE 35) 2989 C13NOESY_@FLYA: HG(LEU 38) QG2(ILE 35) CG2(ILE 35) 2989 C13NOESY_@FLYA: QD1(LEU 38) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QD2(LEU 38) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: H(LEU 39) QG2(ILE 35) CG2(ILE 35) 5321 C13NOESY_@FLYA: HA(LEU 39) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB2(LEU 39) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB3(LEU 39) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HG(LEU 39) QG2(ILE 35) CG2(ILE 35) 1733 C13NOESY_@FLYA: QD1(LEU 39) QG2(ILE 35) CG2(ILE 35) 28 C13NOESY_@FLYA: QD2(LEU 39) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB2(SER 42) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB3(PHE 50) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HD1(PHE 50) QG2(ILE 35) CG2(ILE 35) 126 C13NOESY_@FLYA: HE1(PHE 50) QG2(ILE 35) CG2(ILE 35) 126 C13NOESY_@FLYA: HZ(PHE 50) QG2(ILE 35) CG2(ILE 35) 125 C13NOESY_@FLYA: HE2(PHE 50) QG2(ILE 35) CG2(ILE 35) 126 C13NOESY_@FLYA: HD2(PHE 50) QG2(ILE 35) CG2(ILE 35) 126 C13NOESY_@FLYA: QG2(ILE 54) QG2(ILE 35) CG2(ILE 35) 1577 C13NOESY_@FLYA: HG12(ILE 54) QG2(ILE 35) CG2(ILE 35) 1577 C13NOESY_@FLYA: HG13(ILE 54) QG2(ILE 35) CG2(ILE 35) 5864 C13NOESY_@FLYA: QD1(ILE 54) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HG(LEU 72) QG2(ILE 35) CG2(ILE 35) 2926 C13NOESY_@FLYA: QD1(LEU 72) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QD2(LEU 72) QG2(ILE 35) CG2(ILE 35) 1577 C13NOESY_@FLYA: HD1(TYR 75) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HE1(TYR 75) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HA(ALA 76) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QB(ALA 76) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HE1(PHE 84) QG2(ILE 35) CG2(ILE 35) 285 C13NOESY_@FLYA: HZ(PHE 84) QG2(ILE 35) CG2(ILE 35) 285 CcoNH_@ALI_@FLYA: H(CYS 36) N(CYS 36) CG2(ILE 35) 157 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 35) CG2(ILE 35) HA(ILE 35) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 35) CG2(ILE 35) HB(ILE 35) 134 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 35) CG2(ILE 35) QG2(ILE 35) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 35) CG2(ILE 35) HG12(ILE 35) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 35) CG2(ILE 35) HG13(ILE 35) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 35) CG2(ILE 35) QD1(ILE 35) 1884 CG1 35 ILE C13NOESY_@FLYA: H(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB2(MET 15) HG12(ILE 35) CG1(ILE 35) 9812 C13NOESY_@FLYA: HB3(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG2(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG3(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QE(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: H(ILE 16) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(ILE 16) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB(ILE 16) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QG2(ILE 16) HG12(ILE 35) CG1(ILE 35) 270 C13NOESY_@FLYA: HG12(ILE 16) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG13(ILE 16) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(ILE 16) HG12(ILE 35) CG1(ILE 35) 270 C13NOESY_@FLYA: QB(ALA 18) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: H(VAL 19) HG12(ILE 35) CG1(ILE 35) 2698 C13NOESY_@FLYA: QG1(VAL 19) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QG2(VAL 19) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB3(LYS 31) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(LEU 32) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD2(LEU 32) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB2(GLU 34) HG12(ILE 35) CG1(ILE 35) 8265 C13NOESY_@FLYA: H(ILE 35) HG12(ILE 35) CG1(ILE 35) 2698 C13NOESY_@FLYA: HA(ILE 35) HG12(ILE 35) CG1(ILE 35) 454 C13NOESY_@FLYA: HB(ILE 35) HG12(ILE 35) CG1(ILE 35) 5298 C13NOESY_@FLYA: QG2(ILE 35) HG12(ILE 35) CG1(ILE 35) 874 C13NOESY_@FLYA: HG12(ILE 35) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG13(ILE 35) HG12(ILE 35) CG1(ILE 35) 1323 C13NOESY_@FLYA: QD1(ILE 35) HG12(ILE 35) CG1(ILE 35) 270 C13NOESY_@FLYA: H(CYS 36) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB2(LEU 38) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(LEU 39) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HZ(PHE 50) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HE2(PHE 50) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG12(ILE 54) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(ILE 54) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(LEU 72) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD2(LEU 72) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB2(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB3(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG2(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG3(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QE(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: H(ILE 16) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(ILE 16) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG12(ILE 16) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(ILE 16) HG13(ILE 35) CG1(ILE 35) 1276 C13NOESY_@FLYA: QB(ALA 18) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QG1(VAL 19) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QG2(VAL 19) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(LYS 31) HG13(ILE 35) CG1(ILE 35) 3471 C13NOESY_@FLYA: HB3(LYS 31) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HD3(LYS 31) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(LEU 32) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD2(LEU 32) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: H(GLU 34) HG13(ILE 35) CG1(ILE 35) 9386 C13NOESY_@FLYA: HA(GLU 34) HG13(ILE 35) CG1(ILE 35) 3471 C13NOESY_@FLYA: HB2(GLU 34) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB3(GLU 34) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG3(GLU 34) HG13(ILE 35) CG1(ILE 35) 7312 C13NOESY_@FLYA: H(ILE 35) HG13(ILE 35) CG1(ILE 35) 756 C13NOESY_@FLYA: HA(ILE 35) HG13(ILE 35) CG1(ILE 35) 808 C13NOESY_@FLYA: HB(ILE 35) HG13(ILE 35) CG1(ILE 35) 8794 C13NOESY_@FLYA: QG2(ILE 35) HG13(ILE 35) CG1(ILE 35) 1897 C13NOESY_@FLYA: HG12(ILE 35) HG13(ILE 35) CG1(ILE 35) 1453 C13NOESY_@FLYA: HG13(ILE 35) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(ILE 35) HG13(ILE 35) CG1(ILE 35) 1276 C13NOESY_@FLYA: H(CYS 36) HG13(ILE 35) CG1(ILE 35) 5104 C13NOESY_@FLYA: H(ASP 37) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB2(LEU 38) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HZ(PHE 50) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HE2(PHE 50) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(LEU 72) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD2(LEU 72) HG13(ILE 35) CG1(ILE 35) CcoNH_@ALI_@FLYA: H(CYS 36) N(CYS 36) CG1(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 35) CG1(ILE 35) HA(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 35) CG1(ILE 35) HA(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 35) CG1(ILE 35) HB(ILE 35) 1642 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 35) CG1(ILE 35) HB(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 35) CG1(ILE 35) QG2(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 35) CG1(ILE 35) QG2(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 35) CG1(ILE 35) HG12(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 35) CG1(ILE 35) HG12(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 35) CG1(ILE 35) HG13(ILE 35) 887 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 35) CG1(ILE 35) HG13(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 35) CG1(ILE 35) QD1(ILE 35) 528 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 35) CG1(ILE 35) QD1(ILE 35) 279 HG12 35 ILE C13NOESY_@FLYA: HG12(ILE 35) HA(MET 15) CA(MET 15) 4336 C13NOESY_@FLYA: HG12(ILE 35) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HG12(ILE 35) HB3(MET 15) CB(MET 15) 5431 C13NOESY_@FLYA: HG12(ILE 35) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HG12(ILE 35) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HG12(ILE 35) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HG12(ILE 35) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HG12(ILE 35) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HG12(ILE 35) QG2(ILE 16) CG2(ILE 16) 2230 C13NOESY_@FLYA: HG12(ILE 35) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG12(ILE 35) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG12(ILE 35) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HG12(ILE 35) QB(ALA 18) CB(ALA 18) 2560 C13NOESY_@FLYA: HG12(ILE 35) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG12(ILE 35) QG2(VAL 19) CG2(VAL 19) 3385 C13NOESY_@FLYA: HG12(ILE 35) HB3(LYS 31) CB(LYS 31) 1799 C13NOESY_@FLYA: HG12(ILE 35) HA(LEU 32) CA(LEU 32) 3458 C13NOESY_@FLYA: HG12(ILE 35) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HG12(ILE 35) HB2(GLU 34) CB(GLU 34) 5288 C13NOESY_@FLYA: HG12(ILE 35) HA(ILE 35) CA(ILE 35) 631 C13NOESY_@FLYA: HG12(ILE 35) HB(ILE 35) CB(ILE 35) 2157 C13NOESY_@FLYA: HG12(ILE 35) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: H(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB2(MET 15) HG12(ILE 35) CG1(ILE 35) 9812 C13NOESY_@FLYA: HB3(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG2(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG3(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QE(MET 15) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: H(ILE 16) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(ILE 16) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB(ILE 16) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QG2(ILE 16) HG12(ILE 35) CG1(ILE 35) 270 C13NOESY_@FLYA: HG12(ILE 16) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG13(ILE 16) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(ILE 16) HG12(ILE 35) CG1(ILE 35) 270 C13NOESY_@FLYA: QB(ALA 18) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: H(VAL 19) HG12(ILE 35) CG1(ILE 35) 2698 C13NOESY_@FLYA: QG1(VAL 19) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QG2(VAL 19) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB3(LYS 31) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(LEU 32) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD2(LEU 32) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB2(GLU 34) HG12(ILE 35) CG1(ILE 35) 8265 C13NOESY_@FLYA: H(ILE 35) HG12(ILE 35) CG1(ILE 35) 2698 C13NOESY_@FLYA: HA(ILE 35) HG12(ILE 35) CG1(ILE 35) 454 C13NOESY_@FLYA: HB(ILE 35) HG12(ILE 35) CG1(ILE 35) 5298 C13NOESY_@FLYA: QG2(ILE 35) HG12(ILE 35) CG1(ILE 35) 874 C13NOESY_@FLYA: HG12(ILE 35) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG13(ILE 35) HG12(ILE 35) CG1(ILE 35) 1323 C13NOESY_@FLYA: QD1(ILE 35) HG12(ILE 35) CG1(ILE 35) 270 C13NOESY_@FLYA: H(CYS 36) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB2(LEU 38) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(LEU 39) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HZ(PHE 50) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HE2(PHE 50) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG12(ILE 54) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(ILE 54) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(LEU 72) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD2(LEU 72) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG12(ILE 35) HG13(ILE 35) CG1(ILE 35) 1453 C13NOESY_@FLYA: HG12(ILE 35) QD1(ILE 35) CD1(ILE 35) 1226 C13NOESY_@FLYA: HG12(ILE 35) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HG12(ILE 35) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HG12(ILE 35) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HG12(ILE 35) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HG12(ILE 35) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG12(ILE 35) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HG12(ILE 35) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HG12(ILE 35) QD2(LEU 72) CD2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 35) CG1(ILE 35) HA(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 35) CG1(ILE 35) HB(ILE 35) 1642 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 35) CG1(ILE 35) QG2(ILE 35) HCCHTOCSY_@ALI_@FLYA: HA(ILE 35) CA(ILE 35) HG12(ILE 35) HCCHTOCSY_@ALI_@FLYA: HB(ILE 35) CB(ILE 35) HG12(ILE 35) 1084 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 35) CG2(ILE 35) HG12(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 35) CG1(ILE 35) HG12(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 35) CG1(ILE 35) HG12(ILE 35) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 35) CD1(ILE 35) HG12(ILE 35) 911 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 35) CG1(ILE 35) HG13(ILE 35) 887 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 35) CG1(ILE 35) QD1(ILE 35) 528 N15NOESY_@FLYA: HG12(ILE 35) H(MET 15) N(MET 15) 1340 N15NOESY_@FLYA: HG12(ILE 35) H(ILE 16) N(ILE 16) 1880 N15NOESY_@FLYA: HG12(ILE 35) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: HG12(ILE 35) H(ILE 35) N(ILE 35) 208 N15NOESY_@FLYA: HG12(ILE 35) H(CYS 36) N(CYS 36) HG13 35 ILE C13NOESY_@FLYA: HG13(ILE 35) HA(MET 15) CA(MET 15) 2879 C13NOESY_@FLYA: HG13(ILE 35) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: HG13(ILE 35) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: HG13(ILE 35) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: HG13(ILE 35) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HG13(ILE 35) QE(MET 15) CE(MET 15) 9583 C13NOESY_@FLYA: HG13(ILE 35) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HG13(ILE 35) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG13(ILE 35) QD1(ILE 16) CD1(ILE 16) 5496 C13NOESY_@FLYA: HG13(ILE 35) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: HG13(ILE 35) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HG13(ILE 35) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG13(ILE 35) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: HG13(ILE 35) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: HG13(ILE 35) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: HG13(ILE 35) HA(LEU 32) CA(LEU 32) 9705 C13NOESY_@FLYA: HG13(ILE 35) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HG13(ILE 35) HA(GLU 34) CA(GLU 34) 2879 C13NOESY_@FLYA: HG13(ILE 35) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG13(ILE 35) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG13(ILE 35) HG3(GLU 34) CG(GLU 34) 8029 C13NOESY_@FLYA: HG13(ILE 35) HA(ILE 35) CA(ILE 35) 205 C13NOESY_@FLYA: HG13(ILE 35) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HG13(ILE 35) QG2(ILE 35) CG2(ILE 35) 2989 C13NOESY_@FLYA: HG13(ILE 35) HG12(ILE 35) CG1(ILE 35) 1323 C13NOESY_@FLYA: HA(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB2(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB3(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG2(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG3(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QE(MET 15) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: H(ILE 16) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(ILE 16) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG12(ILE 16) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(ILE 16) HG13(ILE 35) CG1(ILE 35) 1276 C13NOESY_@FLYA: QB(ALA 18) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QG1(VAL 19) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QG2(VAL 19) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(LYS 31) HG13(ILE 35) CG1(ILE 35) 3471 C13NOESY_@FLYA: HB3(LYS 31) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HD3(LYS 31) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HA(LEU 32) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD2(LEU 32) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: H(GLU 34) HG13(ILE 35) CG1(ILE 35) 9386 C13NOESY_@FLYA: HA(GLU 34) HG13(ILE 35) CG1(ILE 35) 3471 C13NOESY_@FLYA: HB2(GLU 34) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB3(GLU 34) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG3(GLU 34) HG13(ILE 35) CG1(ILE 35) 7312 C13NOESY_@FLYA: H(ILE 35) HG13(ILE 35) CG1(ILE 35) 756 C13NOESY_@FLYA: HA(ILE 35) HG13(ILE 35) CG1(ILE 35) 808 C13NOESY_@FLYA: HB(ILE 35) HG13(ILE 35) CG1(ILE 35) 8794 C13NOESY_@FLYA: QG2(ILE 35) HG13(ILE 35) CG1(ILE 35) 1897 C13NOESY_@FLYA: HG12(ILE 35) HG13(ILE 35) CG1(ILE 35) 1453 C13NOESY_@FLYA: HG13(ILE 35) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(ILE 35) HG13(ILE 35) CG1(ILE 35) 1276 C13NOESY_@FLYA: H(CYS 36) HG13(ILE 35) CG1(ILE 35) 5104 C13NOESY_@FLYA: H(ASP 37) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB2(LEU 38) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HZ(PHE 50) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HE2(PHE 50) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(LEU 72) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD2(LEU 72) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG13(ILE 35) QD1(ILE 35) CD1(ILE 35) 144 C13NOESY_@FLYA: HG13(ILE 35) HB2(LEU 38) CB(LEU 38) 1444 C13NOESY_@FLYA: HG13(ILE 35) HE2(PHE 50) CE1(PHE 50) 2996 C13NOESY_@FLYA: HG13(ILE 35) HZ(PHE 50) CZ(PHE 50) 2996 C13NOESY_@FLYA: HG13(ILE 35) QD1(LEU 72) CD1(LEU 72) 6171 C13NOESY_@FLYA: HG13(ILE 35) QD2(LEU 72) CD2(LEU 72) 8835 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 35) CG1(ILE 35) HA(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 35) CG1(ILE 35) HB(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 35) CG1(ILE 35) QG2(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 35) CG1(ILE 35) HG12(ILE 35) HCCHTOCSY_@ALI_@FLYA: HA(ILE 35) CA(ILE 35) HG13(ILE 35) HCCHTOCSY_@ALI_@FLYA: HB(ILE 35) CB(ILE 35) HG13(ILE 35) 1310 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 35) CG2(ILE 35) HG13(ILE 35) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 35) CG1(ILE 35) HG13(ILE 35) 887 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 35) CG1(ILE 35) HG13(ILE 35) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 35) CD1(ILE 35) HG13(ILE 35) 143 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 35) CG1(ILE 35) QD1(ILE 35) 279 N15NOESY_@FLYA: HG13(ILE 35) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HG13(ILE 35) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: HG13(ILE 35) H(ILE 35) N(ILE 35) 83 N15NOESY_@FLYA: HG13(ILE 35) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HG13(ILE 35) H(ASP 37) N(ASP 37) QD1 35 ILE C13NOESY_@FLYA: QD1(ILE 35) HA(MET 15) CA(MET 15) 2433 C13NOESY_@FLYA: QD1(ILE 35) HB2(MET 15) CB(MET 15) 116 C13NOESY_@FLYA: QD1(ILE 35) HB3(MET 15) CB(MET 15) 2322 C13NOESY_@FLYA: QD1(ILE 35) HG2(MET 15) CG(MET 15) 2090 C13NOESY_@FLYA: QD1(ILE 35) HG3(MET 15) CG(MET 15) 4226 C13NOESY_@FLYA: QD1(ILE 35) QE(MET 15) CE(MET 15) 2474 C13NOESY_@FLYA: QD1(ILE 35) HA(ILE 16) CA(ILE 16) 899 C13NOESY_@FLYA: QD1(ILE 35) HB(ILE 16) CB(ILE 16) 972 C13NOESY_@FLYA: QD1(ILE 35) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QD1(ILE 35) HG12(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: QD1(ILE 35) HG13(ILE 16) CG1(ILE 16) 757 C13NOESY_@FLYA: QD1(ILE 35) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QD1(ILE 35) QB(ALA 18) CB(ALA 18) C13NOESY_@FLYA: QD1(ILE 35) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: QD1(ILE 35) HB(VAL 19) CB(VAL 19) 4333 C13NOESY_@FLYA: QD1(ILE 35) QG1(VAL 19) CG1(VAL 19) 851 C13NOESY_@FLYA: QD1(ILE 35) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD1(ILE 35) QG2(THR 20) CG2(THR 20) 6744 C13NOESY_@FLYA: QD1(ILE 35) QB(ALA 27) CB(ALA 27) 7127 C13NOESY_@FLYA: QD1(ILE 35) HG2(PRO 28) CG(PRO 28) C13NOESY_@FLYA: QD1(ILE 35) HA(LYS 31) CA(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HG2(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HG3(LYS 31) CG(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HD2(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HD3(LYS 31) CD(LYS 31) C13NOESY_@FLYA: QD1(ILE 35) HA(LEU 32) CA(LEU 32) 1013 C13NOESY_@FLYA: QD1(ILE 35) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QD1(ILE 35) HB3(LEU 32) CB(LEU 32) 2641 C13NOESY_@FLYA: QD1(ILE 35) HG(LEU 32) CG(LEU 32) 1284 C13NOESY_@FLYA: QD1(ILE 35) QD1(LEU 32) CD1(LEU 32) 1343 C13NOESY_@FLYA: QD1(ILE 35) QD2(LEU 32) CD2(LEU 32) 1199 C13NOESY_@FLYA: QD1(ILE 35) HA(GLU 33) CA(GLU 33) 1583 C13NOESY_@FLYA: QD1(ILE 35) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: QD1(ILE 35) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: QD1(ILE 35) HB3(GLU 34) CB(GLU 34) 9106 C13NOESY_@FLYA: QD1(ILE 35) HG3(GLU 34) CG(GLU 34) C13NOESY_@FLYA: QD1(ILE 35) HA(ILE 35) CA(ILE 35) 1364 C13NOESY_@FLYA: QD1(ILE 35) HB(ILE 35) CB(ILE 35) 2153 C13NOESY_@FLYA: QD1(ILE 35) QG2(ILE 35) CG2(ILE 35) 1167 C13NOESY_@FLYA: QD1(ILE 35) HG12(ILE 35) CG1(ILE 35) 270 C13NOESY_@FLYA: QD1(ILE 35) HG13(ILE 35) CG1(ILE 35) 1276 C13NOESY_@FLYA: H(MET 15) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HA(MET 15) QD1(ILE 35) CD1(ILE 35) 795 C13NOESY_@FLYA: HB2(MET 15) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB3(MET 15) QD1(ILE 35) CD1(ILE 35) 130 C13NOESY_@FLYA: HG2(MET 15) QD1(ILE 35) CD1(ILE 35) 130 C13NOESY_@FLYA: HG3(MET 15) QD1(ILE 35) CD1(ILE 35) 3145 C13NOESY_@FLYA: QE(MET 15) QD1(ILE 35) CD1(ILE 35) 597 C13NOESY_@FLYA: H(ILE 16) QD1(ILE 35) CD1(ILE 35) 1912 C13NOESY_@FLYA: HA(ILE 16) QD1(ILE 35) CD1(ILE 35) 1048 C13NOESY_@FLYA: HB(ILE 16) QD1(ILE 35) CD1(ILE 35) 4565 C13NOESY_@FLYA: QG2(ILE 16) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HG12(ILE 16) QD1(ILE 35) CD1(ILE 35) 3676 C13NOESY_@FLYA: HG13(ILE 16) QD1(ILE 35) CD1(ILE 35) 3670 C13NOESY_@FLYA: QD1(ILE 16) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(ASP 17) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(ALA 18) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QB(ALA 18) QD1(ILE 35) CD1(ILE 35) 3208 C13NOESY_@FLYA: H(VAL 19) QD1(ILE 35) CD1(ILE 35) 595 C13NOESY_@FLYA: HA(VAL 19) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB(VAL 19) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QG1(VAL 19) QD1(ILE 35) CD1(ILE 35) 1226 C13NOESY_@FLYA: QG2(VAL 19) QD1(ILE 35) CD1(ILE 35) 3109 C13NOESY_@FLYA: H(THR 20) QD1(ILE 35) CD1(ILE 35) 8830 C13NOESY_@FLYA: QG2(THR 20) QD1(ILE 35) CD1(ILE 35) 1226 C13NOESY_@FLYA: QB(ALA 27) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HG2(PRO 28) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(LYS 31) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HA(LYS 31) QD1(ILE 35) CD1(ILE 35) 795 C13NOESY_@FLYA: HB2(LYS 31) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB3(LYS 31) QD1(ILE 35) CD1(ILE 35) 3677 C13NOESY_@FLYA: HG2(LYS 31) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HG3(LYS 31) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HD2(LYS 31) QD1(ILE 35) CD1(ILE 35) 3208 C13NOESY_@FLYA: HD3(LYS 31) QD1(ILE 35) CD1(ILE 35) 3208 C13NOESY_@FLYA: H(LEU 32) QD1(ILE 35) CD1(ILE 35) 9850 C13NOESY_@FLYA: HA(LEU 32) QD1(ILE 35) CD1(ILE 35) 1048 C13NOESY_@FLYA: HB2(LEU 32) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB3(LEU 32) QD1(ILE 35) CD1(ILE 35) 3208 C13NOESY_@FLYA: HG(LEU 32) QD1(ILE 35) CD1(ILE 35) 8883 C13NOESY_@FLYA: QD1(LEU 32) QD1(ILE 35) CD1(ILE 35) 424 C13NOESY_@FLYA: QD2(LEU 32) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(GLU 33) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HA(GLU 33) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(GLU 34) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HA(GLU 34) QD1(ILE 35) CD1(ILE 35) 795 C13NOESY_@FLYA: HB2(GLU 34) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB3(GLU 34) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HG3(GLU 34) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(ILE 35) QD1(ILE 35) CD1(ILE 35) 595 C13NOESY_@FLYA: HA(ILE 35) QD1(ILE 35) CD1(ILE 35) 877 C13NOESY_@FLYA: HB(ILE 35) QD1(ILE 35) CD1(ILE 35) 598 C13NOESY_@FLYA: QG2(ILE 35) QD1(ILE 35) CD1(ILE 35) 986 C13NOESY_@FLYA: HG12(ILE 35) QD1(ILE 35) CD1(ILE 35) 1226 C13NOESY_@FLYA: HG13(ILE 35) QD1(ILE 35) CD1(ILE 35) 144 C13NOESY_@FLYA: QD1(ILE 35) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(CYS 36) QD1(ILE 35) CD1(ILE 35) 3247 C13NOESY_@FLYA: HA(CYS 36) QD1(ILE 35) CD1(ILE 35) 795 C13NOESY_@FLYA: HB2(CYS 36) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QD1(LEU 39) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HZ(PHE 50) QD1(ILE 35) CD1(ILE 35) 1912 C13NOESY_@FLYA: HE2(PHE 50) QD1(ILE 35) CD1(ILE 35) 1912 C13NOESY_@FLYA: QG2(ILE 54) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HG12(ILE 54) QD1(ILE 35) CD1(ILE 35) 3109 C13NOESY_@FLYA: HG13(ILE 54) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QD1(ILE 54) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HA(LEU 72) QD1(ILE 35) CD1(ILE 35) 795 C13NOESY_@FLYA: HB2(LEU 72) QD1(ILE 35) CD1(ILE 35) 3208 C13NOESY_@FLYA: HB3(LEU 72) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HG(LEU 72) QD1(ILE 35) CD1(ILE 35) 3208 C13NOESY_@FLYA: QD1(LEU 72) QD1(ILE 35) CD1(ILE 35) 424 C13NOESY_@FLYA: QD2(LEU 72) QD1(ILE 35) CD1(ILE 35) 3109 C13NOESY_@FLYA: HB3(TYR 75) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HD1(TYR 75) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HE1(TYR 75) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QB(ALA 76) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QD1(ILE 35) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: QD1(ILE 35) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QD1(ILE 35) QD1(LEU 39) CD1(LEU 39) 2472 C13NOESY_@FLYA: QD1(ILE 35) HE2(PHE 50) CE1(PHE 50) 1422 C13NOESY_@FLYA: QD1(ILE 35) HZ(PHE 50) CZ(PHE 50) 1422 C13NOESY_@FLYA: QD1(ILE 35) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD1(ILE 35) HG12(ILE 54) CG1(ILE 54) 3080 C13NOESY_@FLYA: QD1(ILE 35) HG13(ILE 54) CG1(ILE 54) 186 C13NOESY_@FLYA: QD1(ILE 35) QD1(ILE 54) CD1(ILE 54) 985 C13NOESY_@FLYA: QD1(ILE 35) HA(LEU 72) CA(LEU 72) 2433 C13NOESY_@FLYA: QD1(ILE 35) HB2(LEU 72) CB(LEU 72) 2641 C13NOESY_@FLYA: QD1(ILE 35) HB3(LEU 72) CB(LEU 72) 8482 C13NOESY_@FLYA: QD1(ILE 35) HG(LEU 72) CG(LEU 72) 6201 C13NOESY_@FLYA: QD1(ILE 35) QD1(LEU 72) CD1(LEU 72) 1343 C13NOESY_@FLYA: QD1(ILE 35) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QD1(ILE 35) HB3(TYR 75) CB(TYR 75) 682 C13NOESY_@FLYA: QD1(ILE 35) HD1(TYR 75) CD1(TYR 75) 1506 C13NOESY_@FLYA: QD1(ILE 35) HE1(TYR 75) CE1(TYR 75) 2164 C13NOESY_@FLYA: QD1(ILE 35) QB(ALA 76) CB(ALA 76) 3568 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 35) CD1(ILE 35) HA(ILE 35) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 35) CD1(ILE 35) HB(ILE 35) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 35) CD1(ILE 35) QG2(ILE 35) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 35) CD1(ILE 35) HG12(ILE 35) 911 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 35) CD1(ILE 35) HG13(ILE 35) 143 HCCHTOCSY_@ALI_@FLYA: HA(ILE 35) CA(ILE 35) QD1(ILE 35) HCCHTOCSY_@ALI_@FLYA: HB(ILE 35) CB(ILE 35) QD1(ILE 35) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 35) CG2(ILE 35) QD1(ILE 35) 1884 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 35) CG1(ILE 35) QD1(ILE 35) 528 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 35) CG1(ILE 35) QD1(ILE 35) 279 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 35) CD1(ILE 35) QD1(ILE 35) N15NOESY_@FLYA: QD1(ILE 35) H(MET 15) N(MET 15) 917 N15NOESY_@FLYA: QD1(ILE 35) H(ILE 16) N(ILE 16) 787 N15NOESY_@FLYA: QD1(ILE 35) H(ASP 17) N(ASP 17) 1245 N15NOESY_@FLYA: QD1(ILE 35) H(ALA 18) N(ALA 18) N15NOESY_@FLYA: QD1(ILE 35) H(VAL 19) N(VAL 19) 1534 N15NOESY_@FLYA: QD1(ILE 35) H(THR 20) N(THR 20) 2421 N15NOESY_@FLYA: QD1(ILE 35) H(LYS 31) N(LYS 31) 3026 N15NOESY_@FLYA: QD1(ILE 35) H(LEU 32) N(LEU 32) 749 N15NOESY_@FLYA: QD1(ILE 35) H(GLU 33) N(GLU 33) 413 N15NOESY_@FLYA: QD1(ILE 35) H(GLU 34) N(GLU 34) 2423 N15NOESY_@FLYA: QD1(ILE 35) H(ILE 35) N(ILE 35) 783 N15NOESY_@FLYA: QD1(ILE 35) H(CYS 36) N(CYS 36) 1177 CD1 35 ILE C13NOESY_@FLYA: H(MET 15) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HA(MET 15) QD1(ILE 35) CD1(ILE 35) 795 C13NOESY_@FLYA: HB2(MET 15) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB3(MET 15) QD1(ILE 35) CD1(ILE 35) 130 C13NOESY_@FLYA: HG2(MET 15) QD1(ILE 35) CD1(ILE 35) 130 C13NOESY_@FLYA: HG3(MET 15) QD1(ILE 35) CD1(ILE 35) 3145 C13NOESY_@FLYA: QE(MET 15) QD1(ILE 35) CD1(ILE 35) 597 C13NOESY_@FLYA: H(ILE 16) QD1(ILE 35) CD1(ILE 35) 1912 C13NOESY_@FLYA: HA(ILE 16) QD1(ILE 35) CD1(ILE 35) 1048 C13NOESY_@FLYA: HB(ILE 16) QD1(ILE 35) CD1(ILE 35) 4565 C13NOESY_@FLYA: QG2(ILE 16) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HG12(ILE 16) QD1(ILE 35) CD1(ILE 35) 3676 C13NOESY_@FLYA: HG13(ILE 16) QD1(ILE 35) CD1(ILE 35) 3670 C13NOESY_@FLYA: QD1(ILE 16) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(ASP 17) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(ALA 18) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QB(ALA 18) QD1(ILE 35) CD1(ILE 35) 3208 C13NOESY_@FLYA: H(VAL 19) QD1(ILE 35) CD1(ILE 35) 595 C13NOESY_@FLYA: HA(VAL 19) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB(VAL 19) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QG1(VAL 19) QD1(ILE 35) CD1(ILE 35) 1226 C13NOESY_@FLYA: QG2(VAL 19) QD1(ILE 35) CD1(ILE 35) 3109 C13NOESY_@FLYA: H(THR 20) QD1(ILE 35) CD1(ILE 35) 8830 C13NOESY_@FLYA: QG2(THR 20) QD1(ILE 35) CD1(ILE 35) 1226 C13NOESY_@FLYA: QB(ALA 27) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HG2(PRO 28) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(LYS 31) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HA(LYS 31) QD1(ILE 35) CD1(ILE 35) 795 C13NOESY_@FLYA: HB2(LYS 31) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB3(LYS 31) QD1(ILE 35) CD1(ILE 35) 3677 C13NOESY_@FLYA: HG2(LYS 31) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HG3(LYS 31) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HD2(LYS 31) QD1(ILE 35) CD1(ILE 35) 3208 C13NOESY_@FLYA: HD3(LYS 31) QD1(ILE 35) CD1(ILE 35) 3208 C13NOESY_@FLYA: H(LEU 32) QD1(ILE 35) CD1(ILE 35) 9850 C13NOESY_@FLYA: HA(LEU 32) QD1(ILE 35) CD1(ILE 35) 1048 C13NOESY_@FLYA: HB2(LEU 32) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB3(LEU 32) QD1(ILE 35) CD1(ILE 35) 3208 C13NOESY_@FLYA: HG(LEU 32) QD1(ILE 35) CD1(ILE 35) 8883 C13NOESY_@FLYA: QD1(LEU 32) QD1(ILE 35) CD1(ILE 35) 424 C13NOESY_@FLYA: QD2(LEU 32) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(GLU 33) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HA(GLU 33) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(GLU 34) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HA(GLU 34) QD1(ILE 35) CD1(ILE 35) 795 C13NOESY_@FLYA: HB2(GLU 34) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB3(GLU 34) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HG3(GLU 34) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(ILE 35) QD1(ILE 35) CD1(ILE 35) 595 C13NOESY_@FLYA: HA(ILE 35) QD1(ILE 35) CD1(ILE 35) 877 C13NOESY_@FLYA: HB(ILE 35) QD1(ILE 35) CD1(ILE 35) 598 C13NOESY_@FLYA: QG2(ILE 35) QD1(ILE 35) CD1(ILE 35) 986 C13NOESY_@FLYA: HG12(ILE 35) QD1(ILE 35) CD1(ILE 35) 1226 C13NOESY_@FLYA: HG13(ILE 35) QD1(ILE 35) CD1(ILE 35) 144 C13NOESY_@FLYA: QD1(ILE 35) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: H(CYS 36) QD1(ILE 35) CD1(ILE 35) 3247 C13NOESY_@FLYA: HA(CYS 36) QD1(ILE 35) CD1(ILE 35) 795 C13NOESY_@FLYA: HB2(CYS 36) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QD1(LEU 39) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HZ(PHE 50) QD1(ILE 35) CD1(ILE 35) 1912 C13NOESY_@FLYA: HE2(PHE 50) QD1(ILE 35) CD1(ILE 35) 1912 C13NOESY_@FLYA: QG2(ILE 54) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HG12(ILE 54) QD1(ILE 35) CD1(ILE 35) 3109 C13NOESY_@FLYA: HG13(ILE 54) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QD1(ILE 54) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HA(LEU 72) QD1(ILE 35) CD1(ILE 35) 795 C13NOESY_@FLYA: HB2(LEU 72) QD1(ILE 35) CD1(ILE 35) 3208 C13NOESY_@FLYA: HB3(LEU 72) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HG(LEU 72) QD1(ILE 35) CD1(ILE 35) 3208 C13NOESY_@FLYA: QD1(LEU 72) QD1(ILE 35) CD1(ILE 35) 424 C13NOESY_@FLYA: QD2(LEU 72) QD1(ILE 35) CD1(ILE 35) 3109 C13NOESY_@FLYA: HB3(TYR 75) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HD1(TYR 75) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HE1(TYR 75) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QB(ALA 76) QD1(ILE 35) CD1(ILE 35) CcoNH_@ALI_@FLYA: H(CYS 36) N(CYS 36) CD1(ILE 35) 148 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 35) CD1(ILE 35) HA(ILE 35) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 35) CD1(ILE 35) HB(ILE 35) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 35) CD1(ILE 35) QG2(ILE 35) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 35) CD1(ILE 35) HG12(ILE 35) 911 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 35) CD1(ILE 35) HG13(ILE 35) 143 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 35) CD1(ILE 35) QD1(ILE 35) N 36 CYS CBCANH_@FLYA: H(CYS 36) N(CYS 36) CA(ILE 35) CBCANH_@FLYA: H(CYS 36) N(CYS 36) CB(ILE 35) CBCANH_@FLYA: H(CYS 36) N(CYS 36) CA(CYS 36) 75 CBCANH_@FLYA: H(CYS 36) N(CYS 36) CB(CYS 36) 290 CBCAcoNH_@FLYA: H(CYS 36) N(CYS 36) CA(ILE 35) 222 CBCAcoNH_@FLYA: H(CYS 36) N(CYS 36) CB(ILE 35) 325 CcoNH_@ALI_@FLYA: H(CYS 36) N(CYS 36) CA(ILE 35) 222 CcoNH_@ALI_@FLYA: H(CYS 36) N(CYS 36) CB(ILE 35) CcoNH_@ALI_@FLYA: H(CYS 36) N(CYS 36) CG2(ILE 35) 157 CcoNH_@ALI_@FLYA: H(CYS 36) N(CYS 36) CG1(ILE 35) CcoNH_@ALI_@FLYA: H(CYS 36) N(CYS 36) CD1(ILE 35) 148 N15HSQC_@FLYA: N(CYS 36) H(CYS 36) 6 N15NOESY_@FLYA: QE(MET 15) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HA(LEU 32) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HB2(LEU 32) H(CYS 36) N(CYS 36) 1177 N15NOESY_@FLYA: HB3(LEU 32) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: QD2(LEU 32) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: H(GLU 33) H(CYS 36) N(CYS 36) 2648 N15NOESY_@FLYA: HA(GLU 33) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HB2(GLU 33) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HB3(GLU 33) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: H(GLU 34) H(CYS 36) N(CYS 36) 1749 N15NOESY_@FLYA: HA(GLU 34) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HB2(GLU 34) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HB3(GLU 34) H(CYS 36) N(CYS 36) 2106 N15NOESY_@FLYA: H(ILE 35) H(CYS 36) N(CYS 36) 72 N15NOESY_@FLYA: HA(ILE 35) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HB(ILE 35) H(CYS 36) N(CYS 36) 1297 N15NOESY_@FLYA: QG2(ILE 35) H(CYS 36) N(CYS 36) 282 N15NOESY_@FLYA: HG12(ILE 35) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HG13(ILE 35) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: QD1(ILE 35) H(CYS 36) N(CYS 36) 1177 N15NOESY_@FLYA: H(CYS 36) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HA(CYS 36) H(CYS 36) N(CYS 36) 301 N15NOESY_@FLYA: HB2(CYS 36) H(CYS 36) N(CYS 36) 442 N15NOESY_@FLYA: HB3(CYS 36) H(CYS 36) N(CYS 36) 473 N15NOESY_@FLYA: HG(CYS 36) H(CYS 36) N(CYS 36) 1718 N15NOESY_@FLYA: H(ASP 37) H(CYS 36) N(CYS 36) 302 N15NOESY_@FLYA: HA(ASP 37) H(CYS 36) N(CYS 36) 1718 N15NOESY_@FLYA: HB2(ASP 37) H(CYS 36) N(CYS 36) 442 N15NOESY_@FLYA: HB3(ASP 37) H(CYS 36) N(CYS 36) 442 N15NOESY_@FLYA: H(LEU 38) H(CYS 36) N(CYS 36) 1795 N15NOESY_@FLYA: HB2(LEU 38) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: H(LEU 39) H(CYS 36) N(CYS 36) 2650 N15NOESY_@FLYA: HB2(LEU 39) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HG(LEU 39) H(CYS 36) N(CYS 36) 1664 N15NOESY_@FLYA: QD1(LEU 39) H(CYS 36) N(CYS 36) 3269 N15NOESY_@FLYA: QD1(LEU 72) H(CYS 36) N(CYS 36) 4023 N15NOESY_@FLYA: HD1(TYR 75) H(CYS 36) N(CYS 36) 1544 N15NOESY_@FLYA: HE1(TYR 75) H(CYS 36) N(CYS 36) 1544 N15NOESY_@FLYA: HA(ALA 76) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: QB(ALA 76) H(CYS 36) N(CYS 36) 1664 H 36 CYS C13NOESY_@FLYA: H(CYS 36) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: H(CYS 36) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: H(CYS 36) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(CYS 36) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(CYS 36) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(CYS 36) HA(GLU 33) CA(GLU 33) 2043 C13NOESY_@FLYA: H(CYS 36) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(CYS 36) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(CYS 36) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: H(CYS 36) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(CYS 36) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(CYS 36) HA(ILE 35) CA(ILE 35) 1846 C13NOESY_@FLYA: H(CYS 36) HB(ILE 35) CB(ILE 35) 2027 C13NOESY_@FLYA: H(CYS 36) QG2(ILE 35) CG2(ILE 35) 109 C13NOESY_@FLYA: H(CYS 36) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: H(CYS 36) HG13(ILE 35) CG1(ILE 35) 5104 C13NOESY_@FLYA: H(CYS 36) QD1(ILE 35) CD1(ILE 35) 3247 C13NOESY_@FLYA: H(CYS 36) HA(CYS 36) CA(CYS 36) 2161 C13NOESY_@FLYA: H(CYS 36) HB2(CYS 36) CB(CYS 36) 717 C13NOESY_@FLYA: H(CYS 36) HB3(CYS 36) CB(CYS 36) 372 C13NOESY_@FLYA: H(CYS 36) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: H(CYS 36) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(CYS 36) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(CYS 36) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(CYS 36) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(CYS 36) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: H(CYS 36) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(CYS 36) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: H(CYS 36) HD1(TYR 75) CD1(TYR 75) 2909 C13NOESY_@FLYA: H(CYS 36) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: H(CYS 36) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: H(CYS 36) QB(ALA 76) CB(ALA 76) CBCANH_@FLYA: H(CYS 36) N(CYS 36) CA(ILE 35) CBCANH_@FLYA: H(CYS 36) N(CYS 36) CB(ILE 35) CBCANH_@FLYA: H(CYS 36) N(CYS 36) CA(CYS 36) 75 CBCANH_@FLYA: H(CYS 36) N(CYS 36) CB(CYS 36) 290 CBCAcoNH_@FLYA: H(CYS 36) N(CYS 36) CA(ILE 35) 222 CBCAcoNH_@FLYA: H(CYS 36) N(CYS 36) CB(ILE 35) 325 CcoNH_@ALI_@FLYA: H(CYS 36) N(CYS 36) CA(ILE 35) 222 CcoNH_@ALI_@FLYA: H(CYS 36) N(CYS 36) CB(ILE 35) CcoNH_@ALI_@FLYA: H(CYS 36) N(CYS 36) CG2(ILE 35) 157 CcoNH_@ALI_@FLYA: H(CYS 36) N(CYS 36) CG1(ILE 35) CcoNH_@ALI_@FLYA: H(CYS 36) N(CYS 36) CD1(ILE 35) 148 N15HSQC_@FLYA: N(CYS 36) H(CYS 36) 6 N15NOESY_@FLYA: H(CYS 36) H(GLU 33) N(GLU 33) N15NOESY_@FLYA: H(CYS 36) H(GLU 34) N(GLU 34) 2505 N15NOESY_@FLYA: H(CYS 36) H(ILE 35) N(ILE 35) 472 N15NOESY_@FLYA: QE(MET 15) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HA(LEU 32) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HB2(LEU 32) H(CYS 36) N(CYS 36) 1177 N15NOESY_@FLYA: HB3(LEU 32) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: QD2(LEU 32) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: H(GLU 33) H(CYS 36) N(CYS 36) 2648 N15NOESY_@FLYA: HA(GLU 33) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HB2(GLU 33) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HB3(GLU 33) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: H(GLU 34) H(CYS 36) N(CYS 36) 1749 N15NOESY_@FLYA: HA(GLU 34) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HB2(GLU 34) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HB3(GLU 34) H(CYS 36) N(CYS 36) 2106 N15NOESY_@FLYA: H(ILE 35) H(CYS 36) N(CYS 36) 72 N15NOESY_@FLYA: HA(ILE 35) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HB(ILE 35) H(CYS 36) N(CYS 36) 1297 N15NOESY_@FLYA: QG2(ILE 35) H(CYS 36) N(CYS 36) 282 N15NOESY_@FLYA: HG12(ILE 35) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HG13(ILE 35) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: QD1(ILE 35) H(CYS 36) N(CYS 36) 1177 N15NOESY_@FLYA: H(CYS 36) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HA(CYS 36) H(CYS 36) N(CYS 36) 301 N15NOESY_@FLYA: HB2(CYS 36) H(CYS 36) N(CYS 36) 442 N15NOESY_@FLYA: HB3(CYS 36) H(CYS 36) N(CYS 36) 473 N15NOESY_@FLYA: HG(CYS 36) H(CYS 36) N(CYS 36) 1718 N15NOESY_@FLYA: H(ASP 37) H(CYS 36) N(CYS 36) 302 N15NOESY_@FLYA: HA(ASP 37) H(CYS 36) N(CYS 36) 1718 N15NOESY_@FLYA: HB2(ASP 37) H(CYS 36) N(CYS 36) 442 N15NOESY_@FLYA: HB3(ASP 37) H(CYS 36) N(CYS 36) 442 N15NOESY_@FLYA: H(LEU 38) H(CYS 36) N(CYS 36) 1795 N15NOESY_@FLYA: HB2(LEU 38) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: H(LEU 39) H(CYS 36) N(CYS 36) 2650 N15NOESY_@FLYA: HB2(LEU 39) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HG(LEU 39) H(CYS 36) N(CYS 36) 1664 N15NOESY_@FLYA: QD1(LEU 39) H(CYS 36) N(CYS 36) 3269 N15NOESY_@FLYA: QD1(LEU 72) H(CYS 36) N(CYS 36) 4023 N15NOESY_@FLYA: HD1(TYR 75) H(CYS 36) N(CYS 36) 1544 N15NOESY_@FLYA: HE1(TYR 75) H(CYS 36) N(CYS 36) 1544 N15NOESY_@FLYA: HA(ALA 76) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: QB(ALA 76) H(CYS 36) N(CYS 36) 1664 N15NOESY_@FLYA: H(CYS 36) H(ASP 37) N(ASP 37) 835 N15NOESY_@FLYA: H(CYS 36) H(LEU 38) N(LEU 38) 2736 N15NOESY_@FLYA: H(CYS 36) H(LEU 39) N(LEU 39) CA 36 CYS C13NOESY_@FLYA: HA(GLU 33) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: H(ILE 35) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HA(ILE 35) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HB(ILE 35) HA(CYS 36) CA(CYS 36) 9497 C13NOESY_@FLYA: QG2(ILE 35) HA(CYS 36) CA(CYS 36) 3265 C13NOESY_@FLYA: QD1(ILE 35) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: H(CYS 36) HA(CYS 36) CA(CYS 36) 2161 C13NOESY_@FLYA: HA(CYS 36) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HB2(CYS 36) HA(CYS 36) CA(CYS 36) 111 C13NOESY_@FLYA: HB3(CYS 36) HA(CYS 36) CA(CYS 36) 2271 C13NOESY_@FLYA: HG(CYS 36) HA(CYS 36) CA(CYS 36) 3237 C13NOESY_@FLYA: H(ASP 37) HA(CYS 36) CA(CYS 36) 3292 C13NOESY_@FLYA: HA(ASP 37) HA(CYS 36) CA(CYS 36) 3237 C13NOESY_@FLYA: HB2(ASP 37) HA(CYS 36) CA(CYS 36) 111 C13NOESY_@FLYA: H(LEU 38) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HB2(LEU 38) HA(CYS 36) CA(CYS 36) 8033 C13NOESY_@FLYA: H(LEU 39) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HA(LEU 39) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HB2(LEU 39) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HB3(LEU 39) HA(CYS 36) CA(CYS 36) 3006 C13NOESY_@FLYA: HG(LEU 39) HA(CYS 36) CA(CYS 36) 2817 C13NOESY_@FLYA: QD1(LEU 39) HA(CYS 36) CA(CYS 36) 1445 C13NOESY_@FLYA: QD2(LEU 39) HA(CYS 36) CA(CYS 36) 9091 C13NOESY_@FLYA: H(ARG 40) HA(CYS 36) CA(CYS 36) 8476 C13NOESY_@FLYA: HG3(ARG 40) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: QD1(LEU 72) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HD1(TYR 75) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HE1(TYR 75) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HA(ALA 76) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: QB(ALA 76) HA(CYS 36) CA(CYS 36) 2817 C13NOESY_@FLYA: HB2(LYS 79) HA(CYS 36) CA(CYS 36) 7293 C13NOESY_@FLYA: HD2(LYS 79) HA(CYS 36) CA(CYS 36) 8035 C13NOESY_@FLYA: HD3(LYS 79) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: H(SER 80) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HA(SER 80) HA(CYS 36) CA(CYS 36) CBCANH_@FLYA: H(CYS 36) N(CYS 36) CA(CYS 36) 75 CBCANH_@FLYA: H(ASP 37) N(ASP 37) CA(CYS 36) 351 CBCAcoNH_@FLYA: H(ASP 37) N(ASP 37) CA(CYS 36) 242 CcoNH_@ALI_@FLYA: H(ASP 37) N(ASP 37) CA(CYS 36) 301 HCCHTOCSY_@ALI_@FLYA: HA(CYS 36) CA(CYS 36) HA(CYS 36) HCCHTOCSY_@ALI_@FLYA: HA(CYS 36) CA(CYS 36) HB2(CYS 36) 1078 HCCHTOCSY_@ALI_@FLYA: HA(CYS 36) CA(CYS 36) HB3(CYS 36) 789 HA 36 CYS C13NOESY_@FLYA: HA(CYS 36) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HA(CYS 36) HA(ILE 35) CA(ILE 35) 4074 C13NOESY_@FLYA: HA(CYS 36) HB(ILE 35) CB(ILE 35) 3300 C13NOESY_@FLYA: HA(CYS 36) QG2(ILE 35) CG2(ILE 35) 2280 C13NOESY_@FLYA: HA(CYS 36) QD1(ILE 35) CD1(ILE 35) 795 C13NOESY_@FLYA: HA(GLU 33) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: H(ILE 35) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HA(ILE 35) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HB(ILE 35) HA(CYS 36) CA(CYS 36) 9497 C13NOESY_@FLYA: QG2(ILE 35) HA(CYS 36) CA(CYS 36) 3265 C13NOESY_@FLYA: QD1(ILE 35) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: H(CYS 36) HA(CYS 36) CA(CYS 36) 2161 C13NOESY_@FLYA: HA(CYS 36) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HB2(CYS 36) HA(CYS 36) CA(CYS 36) 111 C13NOESY_@FLYA: HB3(CYS 36) HA(CYS 36) CA(CYS 36) 2271 C13NOESY_@FLYA: HG(CYS 36) HA(CYS 36) CA(CYS 36) 3237 C13NOESY_@FLYA: H(ASP 37) HA(CYS 36) CA(CYS 36) 3292 C13NOESY_@FLYA: HA(ASP 37) HA(CYS 36) CA(CYS 36) 3237 C13NOESY_@FLYA: HB2(ASP 37) HA(CYS 36) CA(CYS 36) 111 C13NOESY_@FLYA: H(LEU 38) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HB2(LEU 38) HA(CYS 36) CA(CYS 36) 8033 C13NOESY_@FLYA: H(LEU 39) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HA(LEU 39) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HB2(LEU 39) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HB3(LEU 39) HA(CYS 36) CA(CYS 36) 3006 C13NOESY_@FLYA: HG(LEU 39) HA(CYS 36) CA(CYS 36) 2817 C13NOESY_@FLYA: QD1(LEU 39) HA(CYS 36) CA(CYS 36) 1445 C13NOESY_@FLYA: QD2(LEU 39) HA(CYS 36) CA(CYS 36) 9091 C13NOESY_@FLYA: H(ARG 40) HA(CYS 36) CA(CYS 36) 8476 C13NOESY_@FLYA: HG3(ARG 40) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: QD1(LEU 72) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HD1(TYR 75) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HE1(TYR 75) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HA(ALA 76) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: QB(ALA 76) HA(CYS 36) CA(CYS 36) 2817 C13NOESY_@FLYA: HB2(LYS 79) HA(CYS 36) CA(CYS 36) 7293 C13NOESY_@FLYA: HD2(LYS 79) HA(CYS 36) CA(CYS 36) 8035 C13NOESY_@FLYA: HD3(LYS 79) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: H(SER 80) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HA(SER 80) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HA(CYS 36) HB2(CYS 36) CB(CYS 36) 3971 C13NOESY_@FLYA: HA(CYS 36) HB3(CYS 36) CB(CYS 36) 2447 C13NOESY_@FLYA: HA(CYS 36) HA(ASP 37) CA(ASP 37) 7308 C13NOESY_@FLYA: HA(CYS 36) HB2(ASP 37) CB(ASP 37) 1604 C13NOESY_@FLYA: HA(CYS 36) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HA(CYS 36) HA(LEU 39) CA(LEU 39) 7850 C13NOESY_@FLYA: HA(CYS 36) HB2(LEU 39) CB(LEU 39) 3099 C13NOESY_@FLYA: HA(CYS 36) HB3(LEU 39) CB(LEU 39) 4545 C13NOESY_@FLYA: HA(CYS 36) HG(LEU 39) CG(LEU 39) 4208 C13NOESY_@FLYA: HA(CYS 36) QD1(LEU 39) CD1(LEU 39) 366 C13NOESY_@FLYA: HA(CYS 36) QD2(LEU 39) CD2(LEU 39) 1633 C13NOESY_@FLYA: HA(CYS 36) HG3(ARG 40) CG(ARG 40) 2495 C13NOESY_@FLYA: HA(CYS 36) QD1(LEU 72) CD1(LEU 72) 905 C13NOESY_@FLYA: HA(CYS 36) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HA(CYS 36) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HA(CYS 36) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HA(CYS 36) QB(ALA 76) CB(ALA 76) 2784 C13NOESY_@FLYA: HA(CYS 36) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HA(CYS 36) HD2(LYS 79) CD(LYS 79) 7819 C13NOESY_@FLYA: HA(CYS 36) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HA(CYS 36) HA(SER 80) CA(SER 80) HCCHTOCSY_@ALI_@FLYA: HA(CYS 36) CA(CYS 36) HA(CYS 36) HCCHTOCSY_@ALI_@FLYA: HB2(CYS 36) CB(CYS 36) HA(CYS 36) 1180 HCCHTOCSY_@ALI_@FLYA: HB3(CYS 36) CB(CYS 36) HA(CYS 36) 669 HCCHTOCSY_@ALI_@FLYA: HA(CYS 36) CA(CYS 36) HB2(CYS 36) 1078 HCCHTOCSY_@ALI_@FLYA: HA(CYS 36) CA(CYS 36) HB3(CYS 36) 789 N15NOESY_@FLYA: HA(CYS 36) H(ILE 35) N(ILE 35) 254 N15NOESY_@FLYA: HA(CYS 36) H(CYS 36) N(CYS 36) 301 N15NOESY_@FLYA: HA(CYS 36) H(ASP 37) N(ASP 37) 635 N15NOESY_@FLYA: HA(CYS 36) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HA(CYS 36) H(LEU 39) N(LEU 39) 240 N15NOESY_@FLYA: HA(CYS 36) H(ARG 40) N(ARG 40) 93 N15NOESY_@FLYA: HA(CYS 36) H(SER 80) N(SER 80) CB 36 CYS C13NOESY_@FLYA: HA(LEU 32) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB3(LEU 32) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(GLU 33) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(GLU 33) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB2(GLU 33) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB3(GLU 33) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HG2(GLU 33) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(GLU 34) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(GLU 34) HB2(CYS 36) CB(CYS 36) 3973 C13NOESY_@FLYA: H(ILE 35) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(ILE 35) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB(ILE 35) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QG2(ILE 35) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QD1(ILE 35) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(CYS 36) HB2(CYS 36) CB(CYS 36) 717 C13NOESY_@FLYA: HA(CYS 36) HB2(CYS 36) CB(CYS 36) 3971 C13NOESY_@FLYA: HB2(CYS 36) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB3(CYS 36) HB2(CYS 36) CB(CYS 36) 1529 C13NOESY_@FLYA: HG(CYS 36) HB2(CYS 36) CB(CYS 36) 9535 C13NOESY_@FLYA: H(ASP 37) HB2(CYS 36) CB(CYS 36) 2193 C13NOESY_@FLYA: HA(ASP 37) HB2(CYS 36) CB(CYS 36) 9535 C13NOESY_@FLYA: HB2(ASP 37) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(LEU 38) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(LEU 39) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB2(LEU 39) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QD1(LEU 39) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HD1(TYR 75) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HE1(TYR 75) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(ALA 76) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QB(ALA 76) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB2(LYS 79) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HD2(LYS 79) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HD3(LYS 79) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(GLU 33) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB3(GLU 33) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB(ILE 35) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QG2(ILE 35) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(CYS 36) HB3(CYS 36) CB(CYS 36) 372 C13NOESY_@FLYA: HA(CYS 36) HB3(CYS 36) CB(CYS 36) 2447 C13NOESY_@FLYA: HB2(CYS 36) HB3(CYS 36) CB(CYS 36) 1162 C13NOESY_@FLYA: HB3(CYS 36) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HG(CYS 36) HB3(CYS 36) CB(CYS 36) 9211 C13NOESY_@FLYA: H(ASP 37) HB3(CYS 36) CB(CYS 36) 2076 C13NOESY_@FLYA: HA(ASP 37) HB3(CYS 36) CB(CYS 36) 9368 C13NOESY_@FLYA: HB2(ASP 37) HB3(CYS 36) CB(CYS 36) 1162 C13NOESY_@FLYA: H(LEU 38) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(LEU 39) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB2(LEU 39) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB3(LEU 39) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QD1(LEU 39) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(ARG 40) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HG3(ARG 40) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HE1(TYR 75) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(ALA 76) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QB(ALA 76) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB2(LYS 79) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HD2(LYS 79) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HD3(LYS 79) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(SER 80) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(SER 80) HB3(CYS 36) CB(CYS 36) CBCANH_@FLYA: H(CYS 36) N(CYS 36) CB(CYS 36) 290 CBCANH_@FLYA: H(ASP 37) N(ASP 37) CB(CYS 36) 180 CBCAcoNH_@FLYA: H(ASP 37) N(ASP 37) CB(CYS 36) 232 CcoNH_@ALI_@FLYA: H(ASP 37) N(ASP 37) CB(CYS 36) 195 HCCHTOCSY_@ALI_@FLYA: HB2(CYS 36) CB(CYS 36) HA(CYS 36) 1180 HCCHTOCSY_@ALI_@FLYA: HB3(CYS 36) CB(CYS 36) HA(CYS 36) 669 HCCHTOCSY_@ALI_@FLYA: HB2(CYS 36) CB(CYS 36) HB2(CYS 36) HCCHTOCSY_@ALI_@FLYA: HB3(CYS 36) CB(CYS 36) HB2(CYS 36) 1467 HCCHTOCSY_@ALI_@FLYA: HB2(CYS 36) CB(CYS 36) HB3(CYS 36) 1178 HCCHTOCSY_@ALI_@FLYA: HB3(CYS 36) CB(CYS 36) HB3(CYS 36) HB2 36 CYS C13NOESY_@FLYA: HB2(CYS 36) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HB2(CYS 36) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB2(CYS 36) HA(GLU 33) CA(GLU 33) 1901 C13NOESY_@FLYA: HB2(CYS 36) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(CYS 36) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(CYS 36) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HB2(CYS 36) HA(GLU 34) CA(GLU 34) 4639 C13NOESY_@FLYA: HB2(CYS 36) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB2(CYS 36) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HB2(CYS 36) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB2(CYS 36) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB2(CYS 36) HA(CYS 36) CA(CYS 36) 111 C13NOESY_@FLYA: HA(LEU 32) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB3(LEU 32) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(GLU 33) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(GLU 33) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB2(GLU 33) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB3(GLU 33) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HG2(GLU 33) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(GLU 34) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(GLU 34) HB2(CYS 36) CB(CYS 36) 3973 C13NOESY_@FLYA: H(ILE 35) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(ILE 35) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB(ILE 35) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QG2(ILE 35) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QD1(ILE 35) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(CYS 36) HB2(CYS 36) CB(CYS 36) 717 C13NOESY_@FLYA: HA(CYS 36) HB2(CYS 36) CB(CYS 36) 3971 C13NOESY_@FLYA: HB2(CYS 36) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB3(CYS 36) HB2(CYS 36) CB(CYS 36) 1529 C13NOESY_@FLYA: HG(CYS 36) HB2(CYS 36) CB(CYS 36) 9535 C13NOESY_@FLYA: H(ASP 37) HB2(CYS 36) CB(CYS 36) 2193 C13NOESY_@FLYA: HA(ASP 37) HB2(CYS 36) CB(CYS 36) 9535 C13NOESY_@FLYA: HB2(ASP 37) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(LEU 38) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(LEU 39) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB2(LEU 39) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QD1(LEU 39) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HD1(TYR 75) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HE1(TYR 75) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(ALA 76) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QB(ALA 76) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB2(LYS 79) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HD2(LYS 79) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HD3(LYS 79) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB2(CYS 36) HB3(CYS 36) CB(CYS 36) 1162 C13NOESY_@FLYA: HB2(CYS 36) HA(ASP 37) CA(ASP 37) 1066 C13NOESY_@FLYA: HB2(CYS 36) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB2(CYS 36) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB2(CYS 36) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HB2(CYS 36) HD1(TYR 75) CD1(TYR 75) 2080 C13NOESY_@FLYA: HB2(CYS 36) HE1(TYR 75) CE1(TYR 75) 187 C13NOESY_@FLYA: HB2(CYS 36) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB2(CYS 36) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB2(CYS 36) HB2(LYS 79) CB(LYS 79) 3284 C13NOESY_@FLYA: HB2(CYS 36) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HB2(CYS 36) HD3(LYS 79) CD(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(CYS 36) CB(CYS 36) HA(CYS 36) 1180 HCCHTOCSY_@ALI_@FLYA: HA(CYS 36) CA(CYS 36) HB2(CYS 36) 1078 HCCHTOCSY_@ALI_@FLYA: HB2(CYS 36) CB(CYS 36) HB2(CYS 36) HCCHTOCSY_@ALI_@FLYA: HB3(CYS 36) CB(CYS 36) HB2(CYS 36) 1467 HCCHTOCSY_@ALI_@FLYA: HB2(CYS 36) CB(CYS 36) HB3(CYS 36) 1178 N15NOESY_@FLYA: HB2(CYS 36) H(GLU 33) N(GLU 33) 3116 N15NOESY_@FLYA: HB2(CYS 36) H(GLU 34) N(GLU 34) 3051 N15NOESY_@FLYA: HB2(CYS 36) H(ILE 35) N(ILE 35) 2085 N15NOESY_@FLYA: HB2(CYS 36) H(CYS 36) N(CYS 36) 442 N15NOESY_@FLYA: HB2(CYS 36) H(ASP 37) N(ASP 37) 565 N15NOESY_@FLYA: HB2(CYS 36) H(LEU 38) N(LEU 38) 815 N15NOESY_@FLYA: HB2(CYS 36) H(LEU 39) N(LEU 39) 3053 HB3 36 CYS C13NOESY_@FLYA: HB3(CYS 36) HA(GLU 33) CA(GLU 33) 768 C13NOESY_@FLYA: HB3(CYS 36) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB3(CYS 36) HB(ILE 35) CB(ILE 35) 9638 C13NOESY_@FLYA: HB3(CYS 36) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB3(CYS 36) HA(CYS 36) CA(CYS 36) 2271 C13NOESY_@FLYA: HB3(CYS 36) HB2(CYS 36) CB(CYS 36) 1529 C13NOESY_@FLYA: HA(GLU 33) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB3(GLU 33) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB(ILE 35) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QG2(ILE 35) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(CYS 36) HB3(CYS 36) CB(CYS 36) 372 C13NOESY_@FLYA: HA(CYS 36) HB3(CYS 36) CB(CYS 36) 2447 C13NOESY_@FLYA: HB2(CYS 36) HB3(CYS 36) CB(CYS 36) 1162 C13NOESY_@FLYA: HB3(CYS 36) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HG(CYS 36) HB3(CYS 36) CB(CYS 36) 9211 C13NOESY_@FLYA: H(ASP 37) HB3(CYS 36) CB(CYS 36) 2076 C13NOESY_@FLYA: HA(ASP 37) HB3(CYS 36) CB(CYS 36) 9368 C13NOESY_@FLYA: HB2(ASP 37) HB3(CYS 36) CB(CYS 36) 1162 C13NOESY_@FLYA: H(LEU 38) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(LEU 39) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB2(LEU 39) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB3(LEU 39) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QD1(LEU 39) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(ARG 40) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HG3(ARG 40) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HE1(TYR 75) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(ALA 76) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QB(ALA 76) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB2(LYS 79) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HD2(LYS 79) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HD3(LYS 79) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(SER 80) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(SER 80) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB3(CYS 36) HA(ASP 37) CA(ASP 37) 4731 C13NOESY_@FLYA: HB3(CYS 36) HB2(ASP 37) CB(ASP 37) 9499 C13NOESY_@FLYA: HB3(CYS 36) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB3(CYS 36) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB3(CYS 36) QD1(LEU 39) CD1(LEU 39) 5245 C13NOESY_@FLYA: HB3(CYS 36) HG3(ARG 40) CG(ARG 40) 959 C13NOESY_@FLYA: HB3(CYS 36) HE1(TYR 75) CE1(TYR 75) 7062 C13NOESY_@FLYA: HB3(CYS 36) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB3(CYS 36) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB3(CYS 36) HB2(LYS 79) CB(LYS 79) 4247 C13NOESY_@FLYA: HB3(CYS 36) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HB3(CYS 36) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HB3(CYS 36) HA(SER 80) CA(SER 80) HCCHTOCSY_@ALI_@FLYA: HB3(CYS 36) CB(CYS 36) HA(CYS 36) 669 HCCHTOCSY_@ALI_@FLYA: HB3(CYS 36) CB(CYS 36) HB2(CYS 36) 1467 HCCHTOCSY_@ALI_@FLYA: HA(CYS 36) CA(CYS 36) HB3(CYS 36) 789 HCCHTOCSY_@ALI_@FLYA: HB2(CYS 36) CB(CYS 36) HB3(CYS 36) 1178 HCCHTOCSY_@ALI_@FLYA: HB3(CYS 36) CB(CYS 36) HB3(CYS 36) N15NOESY_@FLYA: HB3(CYS 36) H(CYS 36) N(CYS 36) 473 N15NOESY_@FLYA: HB3(CYS 36) H(ASP 37) N(ASP 37) 223 N15NOESY_@FLYA: HB3(CYS 36) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HB3(CYS 36) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: HB3(CYS 36) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HB3(CYS 36) H(SER 80) N(SER 80) HG 36 CYS C13NOESY_@FLYA: HG(CYS 36) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HG(CYS 36) HA(GLU 33) CA(GLU 33) 6333 C13NOESY_@FLYA: HG(CYS 36) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HG(CYS 36) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HG(CYS 36) HA(CYS 36) CA(CYS 36) 3237 C13NOESY_@FLYA: HG(CYS 36) HB2(CYS 36) CB(CYS 36) 9535 C13NOESY_@FLYA: HG(CYS 36) HB3(CYS 36) CB(CYS 36) 9211 C13NOESY_@FLYA: HG(CYS 36) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HG(CYS 36) QD1(LEU 39) CD1(LEU 39) 2126 C13NOESY_@FLYA: HG(CYS 36) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HG(CYS 36) HD1(TYR 75) CD1(TYR 75) 9050 C13NOESY_@FLYA: HG(CYS 36) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HG(CYS 36) HA(ALA 76) CA(ALA 76) 2919 C13NOESY_@FLYA: HG(CYS 36) QB(ALA 76) CB(ALA 76) 1466 C13NOESY_@FLYA: HG(CYS 36) HB2(LYS 79) CB(LYS 79) 9388 C13NOESY_@FLYA: HG(CYS 36) HG2(LYS 79) CG(LYS 79) 4831 C13NOESY_@FLYA: HG(CYS 36) HG3(LYS 79) CG(LYS 79) 3920 C13NOESY_@FLYA: HG(CYS 36) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HG(CYS 36) HD3(LYS 79) CD(LYS 79) 4110 C13NOESY_@FLYA: HG(CYS 36) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HG(CYS 36) HB2(SER 80) CB(SER 80) 3663 N15NOESY_@FLYA: HG(CYS 36) H(CYS 36) N(CYS 36) 1718 N15NOESY_@FLYA: HG(CYS 36) H(ASP 37) N(ASP 37) 108 N15NOESY_@FLYA: HG(CYS 36) H(ALA 76) N(ALA 76) 1329 N15NOESY_@FLYA: HG(CYS 36) H(SER 80) N(SER 80) 485 N 37 ASP CBCANH_@FLYA: H(ASP 37) N(ASP 37) CA(CYS 36) 351 CBCANH_@FLYA: H(ASP 37) N(ASP 37) CB(CYS 36) 180 CBCANH_@FLYA: H(ASP 37) N(ASP 37) CA(ASP 37) 63 CBCANH_@FLYA: H(ASP 37) N(ASP 37) CB(ASP 37) 275 CBCAcoNH_@FLYA: H(ASP 37) N(ASP 37) CA(CYS 36) 242 CBCAcoNH_@FLYA: H(ASP 37) N(ASP 37) CB(CYS 36) 232 CcoNH_@ALI_@FLYA: H(ASP 37) N(ASP 37) CA(CYS 36) 301 CcoNH_@ALI_@FLYA: H(ASP 37) N(ASP 37) CB(CYS 36) 195 N15HSQC_@FLYA: N(ASP 37) H(ASP 37) 9 N15NOESY_@FLYA: QE(MET 15) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HA(GLU 33) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HB3(GLU 33) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: H(GLU 34) H(ASP 37) N(ASP 37) 1208 N15NOESY_@FLYA: HA(GLU 34) H(ASP 37) N(ASP 37) 635 N15NOESY_@FLYA: HB2(GLU 34) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HB3(GLU 34) H(ASP 37) N(ASP 37) 477 N15NOESY_@FLYA: H(ILE 35) H(ASP 37) N(ASP 37) 1450 N15NOESY_@FLYA: HA(ILE 35) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HB(ILE 35) H(ASP 37) N(ASP 37) 390 N15NOESY_@FLYA: QG2(ILE 35) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HG13(ILE 35) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: H(CYS 36) H(ASP 37) N(ASP 37) 835 N15NOESY_@FLYA: HA(CYS 36) H(ASP 37) N(ASP 37) 635 N15NOESY_@FLYA: HB2(CYS 36) H(ASP 37) N(ASP 37) 565 N15NOESY_@FLYA: HB3(CYS 36) H(ASP 37) N(ASP 37) 223 N15NOESY_@FLYA: HG(CYS 36) H(ASP 37) N(ASP 37) 108 N15NOESY_@FLYA: H(ASP 37) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HA(ASP 37) H(ASP 37) N(ASP 37) 108 N15NOESY_@FLYA: HB2(ASP 37) H(ASP 37) N(ASP 37) 565 N15NOESY_@FLYA: HB3(ASP 37) H(ASP 37) N(ASP 37) 565 N15NOESY_@FLYA: H(LEU 38) H(ASP 37) N(ASP 37) 771 N15NOESY_@FLYA: HA(LEU 38) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HB2(LEU 38) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: H(LEU 39) H(ASP 37) N(ASP 37) 3604 N15NOESY_@FLYA: HB2(LEU 39) H(ASP 37) N(ASP 37) 966 N15NOESY_@FLYA: HG(LEU 39) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: QD1(LEU 39) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: H(ARG 40) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HG3(ARG 40) H(ASP 37) N(ASP 37) H 37 ASP C13NOESY_@FLYA: H(ASP 37) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: H(ASP 37) HA(GLU 33) CA(GLU 33) 2599 C13NOESY_@FLYA: H(ASP 37) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: H(ASP 37) HA(GLU 34) CA(GLU 34) 3159 C13NOESY_@FLYA: H(ASP 37) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(ASP 37) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(ASP 37) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: H(ASP 37) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: H(ASP 37) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: H(ASP 37) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: H(ASP 37) HA(CYS 36) CA(CYS 36) 3292 C13NOESY_@FLYA: H(ASP 37) HB2(CYS 36) CB(CYS 36) 2193 C13NOESY_@FLYA: H(ASP 37) HB3(CYS 36) CB(CYS 36) 2076 C13NOESY_@FLYA: H(ASP 37) HA(ASP 37) CA(ASP 37) 2039 C13NOESY_@FLYA: H(ASP 37) HB2(ASP 37) CB(ASP 37) 1418 C13NOESY_@FLYA: H(ASP 37) HB3(ASP 37) CB(ASP 37) 1418 C13NOESY_@FLYA: H(ASP 37) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: H(ASP 37) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(ASP 37) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(ASP 37) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: H(ASP 37) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(ASP 37) HG3(ARG 40) CG(ARG 40) 2416 CBCANH_@FLYA: H(ASP 37) N(ASP 37) CA(CYS 36) 351 CBCANH_@FLYA: H(ASP 37) N(ASP 37) CB(CYS 36) 180 CBCANH_@FLYA: H(ASP 37) N(ASP 37) CA(ASP 37) 63 CBCANH_@FLYA: H(ASP 37) N(ASP 37) CB(ASP 37) 275 CBCAcoNH_@FLYA: H(ASP 37) N(ASP 37) CA(CYS 36) 242 CBCAcoNH_@FLYA: H(ASP 37) N(ASP 37) CB(CYS 36) 232 CcoNH_@ALI_@FLYA: H(ASP 37) N(ASP 37) CA(CYS 36) 301 CcoNH_@ALI_@FLYA: H(ASP 37) N(ASP 37) CB(CYS 36) 195 N15HSQC_@FLYA: N(ASP 37) H(ASP 37) 9 N15NOESY_@FLYA: H(ASP 37) H(GLU 34) N(GLU 34) 2895 N15NOESY_@FLYA: H(ASP 37) H(ILE 35) N(ILE 35) 1359 N15NOESY_@FLYA: H(ASP 37) H(CYS 36) N(CYS 36) 302 N15NOESY_@FLYA: QE(MET 15) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HA(GLU 33) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HB3(GLU 33) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: H(GLU 34) H(ASP 37) N(ASP 37) 1208 N15NOESY_@FLYA: HA(GLU 34) H(ASP 37) N(ASP 37) 635 N15NOESY_@FLYA: HB2(GLU 34) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HB3(GLU 34) H(ASP 37) N(ASP 37) 477 N15NOESY_@FLYA: H(ILE 35) H(ASP 37) N(ASP 37) 1450 N15NOESY_@FLYA: HA(ILE 35) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HB(ILE 35) H(ASP 37) N(ASP 37) 390 N15NOESY_@FLYA: QG2(ILE 35) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HG13(ILE 35) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: H(CYS 36) H(ASP 37) N(ASP 37) 835 N15NOESY_@FLYA: HA(CYS 36) H(ASP 37) N(ASP 37) 635 N15NOESY_@FLYA: HB2(CYS 36) H(ASP 37) N(ASP 37) 565 N15NOESY_@FLYA: HB3(CYS 36) H(ASP 37) N(ASP 37) 223 N15NOESY_@FLYA: HG(CYS 36) H(ASP 37) N(ASP 37) 108 N15NOESY_@FLYA: H(ASP 37) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HA(ASP 37) H(ASP 37) N(ASP 37) 108 N15NOESY_@FLYA: HB2(ASP 37) H(ASP 37) N(ASP 37) 565 N15NOESY_@FLYA: HB3(ASP 37) H(ASP 37) N(ASP 37) 565 N15NOESY_@FLYA: H(LEU 38) H(ASP 37) N(ASP 37) 771 N15NOESY_@FLYA: HA(LEU 38) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HB2(LEU 38) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: H(LEU 39) H(ASP 37) N(ASP 37) 3604 N15NOESY_@FLYA: HB2(LEU 39) H(ASP 37) N(ASP 37) 966 N15NOESY_@FLYA: HG(LEU 39) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: QD1(LEU 39) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: H(ARG 40) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HG3(ARG 40) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: H(ASP 37) H(LEU 38) N(LEU 38) 676 N15NOESY_@FLYA: H(ASP 37) H(LEU 39) N(LEU 39) 2256 N15NOESY_@FLYA: H(ASP 37) H(ARG 40) N(ARG 40) CA 37 ASP C13NOESY_@FLYA: HA(GLU 34) HA(ASP 37) CA(ASP 37) 4975 C13NOESY_@FLYA: H(CYS 36) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HA(CYS 36) HA(ASP 37) CA(ASP 37) 7308 C13NOESY_@FLYA: HB2(CYS 36) HA(ASP 37) CA(ASP 37) 1066 C13NOESY_@FLYA: HB3(CYS 36) HA(ASP 37) CA(ASP 37) 4731 C13NOESY_@FLYA: H(ASP 37) HA(ASP 37) CA(ASP 37) 2039 C13NOESY_@FLYA: HA(ASP 37) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HB2(ASP 37) HA(ASP 37) CA(ASP 37) 1066 C13NOESY_@FLYA: HB3(ASP 37) HA(ASP 37) CA(ASP 37) 1066 C13NOESY_@FLYA: H(LEU 38) HA(ASP 37) CA(ASP 37) 2980 C13NOESY_@FLYA: HA(LEU 38) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HB2(LEU 38) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: H(LEU 39) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HB2(LEU 39) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: H(ARG 40) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HA(ARG 40) HA(ASP 37) CA(ASP 37) 4973 C13NOESY_@FLYA: HB2(ARG 40) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HB3(ARG 40) HA(ASP 37) CA(ASP 37) 1643 C13NOESY_@FLYA: HG2(ARG 40) HA(ASP 37) CA(ASP 37) 2973 C13NOESY_@FLYA: HG3(ARG 40) HA(ASP 37) CA(ASP 37) 2973 C13NOESY_@FLYA: HD2(ARG 40) HA(ASP 37) CA(ASP 37) 4734 C13NOESY_@FLYA: HD3(ARG 40) HA(ASP 37) CA(ASP 37) CBCANH_@FLYA: H(ASP 37) N(ASP 37) CA(ASP 37) 63 CBCANH_@FLYA: H(LEU 38) N(LEU 38) CA(ASP 37) CBCAcoNH_@FLYA: H(LEU 38) N(LEU 38) CA(ASP 37) 102 CcoNH_@ALI_@FLYA: H(LEU 38) N(LEU 38) CA(ASP 37) 146 HCCHTOCSY_@ALI_@FLYA: HA(ASP 37) CA(ASP 37) HA(ASP 37) HCCHTOCSY_@ALI_@FLYA: HA(ASP 37) CA(ASP 37) HB2(ASP 37) 235 HCCHTOCSY_@ALI_@FLYA: HA(ASP 37) CA(ASP 37) HB3(ASP 37) 235 HA 37 ASP C13NOESY_@FLYA: HA(ASP 37) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: HA(ASP 37) HA(CYS 36) CA(CYS 36) 3237 C13NOESY_@FLYA: HA(ASP 37) HB2(CYS 36) CB(CYS 36) 9535 C13NOESY_@FLYA: HA(ASP 37) HB3(CYS 36) CB(CYS 36) 9368 C13NOESY_@FLYA: HA(GLU 34) HA(ASP 37) CA(ASP 37) 4975 C13NOESY_@FLYA: H(CYS 36) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HA(CYS 36) HA(ASP 37) CA(ASP 37) 7308 C13NOESY_@FLYA: HB2(CYS 36) HA(ASP 37) CA(ASP 37) 1066 C13NOESY_@FLYA: HB3(CYS 36) HA(ASP 37) CA(ASP 37) 4731 C13NOESY_@FLYA: H(ASP 37) HA(ASP 37) CA(ASP 37) 2039 C13NOESY_@FLYA: HA(ASP 37) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HB2(ASP 37) HA(ASP 37) CA(ASP 37) 1066 C13NOESY_@FLYA: HB3(ASP 37) HA(ASP 37) CA(ASP 37) 1066 C13NOESY_@FLYA: H(LEU 38) HA(ASP 37) CA(ASP 37) 2980 C13NOESY_@FLYA: HA(LEU 38) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HB2(LEU 38) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: H(LEU 39) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HB2(LEU 39) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: H(ARG 40) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HA(ARG 40) HA(ASP 37) CA(ASP 37) 4973 C13NOESY_@FLYA: HB2(ARG 40) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HB3(ARG 40) HA(ASP 37) CA(ASP 37) 1643 C13NOESY_@FLYA: HG2(ARG 40) HA(ASP 37) CA(ASP 37) 2973 C13NOESY_@FLYA: HG3(ARG 40) HA(ASP 37) CA(ASP 37) 2973 C13NOESY_@FLYA: HD2(ARG 40) HA(ASP 37) CA(ASP 37) 4734 C13NOESY_@FLYA: HD3(ARG 40) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HA(ASP 37) HB2(ASP 37) CB(ASP 37) 1170 C13NOESY_@FLYA: HA(ASP 37) HB3(ASP 37) CB(ASP 37) 1170 C13NOESY_@FLYA: HA(ASP 37) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HA(ASP 37) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HA(ASP 37) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HA(ASP 37) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HA(ASP 37) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HA(ASP 37) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HA(ASP 37) HG2(ARG 40) CG(ARG 40) 2944 C13NOESY_@FLYA: HA(ASP 37) HG3(ARG 40) CG(ARG 40) 2944 C13NOESY_@FLYA: HA(ASP 37) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HA(ASP 37) HD3(ARG 40) CD(ARG 40) 8808 HCCHTOCSY_@ALI_@FLYA: HA(ASP 37) CA(ASP 37) HA(ASP 37) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 37) CB(ASP 37) HA(ASP 37) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 37) CB(ASP 37) HA(ASP 37) HCCHTOCSY_@ALI_@FLYA: HA(ASP 37) CA(ASP 37) HB2(ASP 37) 235 HCCHTOCSY_@ALI_@FLYA: HA(ASP 37) CA(ASP 37) HB3(ASP 37) 235 N15NOESY_@FLYA: HA(ASP 37) H(CYS 36) N(CYS 36) 1718 N15NOESY_@FLYA: HA(ASP 37) H(ASP 37) N(ASP 37) 108 N15NOESY_@FLYA: HA(ASP 37) H(LEU 38) N(LEU 38) 308 N15NOESY_@FLYA: HA(ASP 37) H(LEU 39) N(LEU 39) 1592 N15NOESY_@FLYA: HA(ASP 37) H(ARG 40) N(ARG 40) 796 CB 37 ASP C13NOESY_@FLYA: QE(MET 15) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HA(GLU 33) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB3(GLU 33) HB2(ASP 37) CB(ASP 37) 9434 C13NOESY_@FLYA: H(GLU 34) HB2(ASP 37) CB(ASP 37) 9222 C13NOESY_@FLYA: HA(GLU 34) HB2(ASP 37) CB(ASP 37) 1604 C13NOESY_@FLYA: HB2(GLU 34) HB2(ASP 37) CB(ASP 37) 8062 C13NOESY_@FLYA: HB3(GLU 34) HB2(ASP 37) CB(ASP 37) 8824 C13NOESY_@FLYA: HG2(GLU 34) HB2(ASP 37) CB(ASP 37) 9434 C13NOESY_@FLYA: H(ILE 35) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HA(ILE 35) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(CYS 36) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HA(CYS 36) HB2(ASP 37) CB(ASP 37) 1604 C13NOESY_@FLYA: HB2(CYS 36) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB3(CYS 36) HB2(ASP 37) CB(ASP 37) 9499 C13NOESY_@FLYA: H(ASP 37) HB2(ASP 37) CB(ASP 37) 1418 C13NOESY_@FLYA: HA(ASP 37) HB2(ASP 37) CB(ASP 37) 1170 C13NOESY_@FLYA: HB2(ASP 37) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB3(ASP 37) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(LEU 38) HB2(ASP 37) CB(ASP 37) 2108 C13NOESY_@FLYA: HA(LEU 38) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB2(LEU 38) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(LEU 39) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HG3(ARG 40) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HD2(ARG 40) HB2(ASP 37) CB(ASP 37) 9499 C13NOESY_@FLYA: QE(MET 15) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HA(GLU 34) HB3(ASP 37) CB(ASP 37) 1604 C13NOESY_@FLYA: HB2(GLU 34) HB3(ASP 37) CB(ASP 37) 9283 C13NOESY_@FLYA: HB3(GLU 34) HB3(ASP 37) CB(ASP 37) 9434 C13NOESY_@FLYA: H(ILE 35) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HA(ILE 35) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(CYS 36) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(ASP 37) HB3(ASP 37) CB(ASP 37) 1418 C13NOESY_@FLYA: HA(ASP 37) HB3(ASP 37) CB(ASP 37) 1170 C13NOESY_@FLYA: HB2(ASP 37) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB3(ASP 37) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(LEU 38) HB3(ASP 37) CB(ASP 37) 2108 C13NOESY_@FLYA: HA(LEU 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB2(LEU 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB3(LEU 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HG(LEU 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: QD1(LEU 38) HB3(ASP 37) CB(ASP 37) 9293 C13NOESY_@FLYA: QD2(LEU 38) HB3(ASP 37) CB(ASP 37) 9293 C13NOESY_@FLYA: H(LEU 39) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(ARG 40) HB3(ASP 37) CB(ASP 37) 9070 C13NOESY_@FLYA: HG3(ARG 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HD2(ARG 40) HB3(ASP 37) CB(ASP 37) 9499 C13NOESY_@FLYA: HD3(ARG 40) HB3(ASP 37) CB(ASP 37) CBCANH_@FLYA: H(ASP 37) N(ASP 37) CB(ASP 37) 275 CBCANH_@FLYA: H(LEU 38) N(LEU 38) CB(ASP 37) 335 CBCAcoNH_@FLYA: H(LEU 38) N(LEU 38) CB(ASP 37) 91 CcoNH_@ALI_@FLYA: H(LEU 38) N(LEU 38) CB(ASP 37) 10 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 37) CB(ASP 37) HA(ASP 37) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 37) CB(ASP 37) HA(ASP 37) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 37) CB(ASP 37) HB2(ASP 37) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 37) CB(ASP 37) HB2(ASP 37) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 37) CB(ASP 37) HB3(ASP 37) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 37) CB(ASP 37) HB3(ASP 37) HB2 37 ASP C13NOESY_@FLYA: HB2(ASP 37) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HB2(ASP 37) HA(GLU 33) CA(GLU 33) 1901 C13NOESY_@FLYA: HB2(ASP 37) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HB2(ASP 37) HA(GLU 34) CA(GLU 34) 4636 C13NOESY_@FLYA: HB2(ASP 37) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB2(ASP 37) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB2(ASP 37) HG2(GLU 34) CG(GLU 34) C13NOESY_@FLYA: HB2(ASP 37) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB2(ASP 37) HA(CYS 36) CA(CYS 36) 111 C13NOESY_@FLYA: HB2(ASP 37) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB2(ASP 37) HB3(CYS 36) CB(CYS 36) 1162 C13NOESY_@FLYA: HB2(ASP 37) HA(ASP 37) CA(ASP 37) 1066 C13NOESY_@FLYA: QE(MET 15) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HA(GLU 33) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB3(GLU 33) HB2(ASP 37) CB(ASP 37) 9434 C13NOESY_@FLYA: H(GLU 34) HB2(ASP 37) CB(ASP 37) 9222 C13NOESY_@FLYA: HA(GLU 34) HB2(ASP 37) CB(ASP 37) 1604 C13NOESY_@FLYA: HB2(GLU 34) HB2(ASP 37) CB(ASP 37) 8062 C13NOESY_@FLYA: HB3(GLU 34) HB2(ASP 37) CB(ASP 37) 8824 C13NOESY_@FLYA: HG2(GLU 34) HB2(ASP 37) CB(ASP 37) 9434 C13NOESY_@FLYA: H(ILE 35) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HA(ILE 35) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(CYS 36) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HA(CYS 36) HB2(ASP 37) CB(ASP 37) 1604 C13NOESY_@FLYA: HB2(CYS 36) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB3(CYS 36) HB2(ASP 37) CB(ASP 37) 9499 C13NOESY_@FLYA: H(ASP 37) HB2(ASP 37) CB(ASP 37) 1418 C13NOESY_@FLYA: HA(ASP 37) HB2(ASP 37) CB(ASP 37) 1170 C13NOESY_@FLYA: HB2(ASP 37) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB3(ASP 37) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(LEU 38) HB2(ASP 37) CB(ASP 37) 2108 C13NOESY_@FLYA: HA(LEU 38) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB2(LEU 38) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(LEU 39) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HG3(ARG 40) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HD2(ARG 40) HB2(ASP 37) CB(ASP 37) 9499 C13NOESY_@FLYA: HB2(ASP 37) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB2(ASP 37) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB2(ASP 37) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB2(ASP 37) HG3(ARG 40) CG(ARG 40) 9883 C13NOESY_@FLYA: HB2(ASP 37) HD2(ARG 40) CD(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 37) CB(ASP 37) HA(ASP 37) HCCHTOCSY_@ALI_@FLYA: HA(ASP 37) CA(ASP 37) HB2(ASP 37) 235 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 37) CB(ASP 37) HB2(ASP 37) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 37) CB(ASP 37) HB2(ASP 37) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 37) CB(ASP 37) HB3(ASP 37) N15NOESY_@FLYA: HB2(ASP 37) H(GLU 34) N(GLU 34) 3051 N15NOESY_@FLYA: HB2(ASP 37) H(ILE 35) N(ILE 35) 2085 N15NOESY_@FLYA: HB2(ASP 37) H(CYS 36) N(CYS 36) 442 N15NOESY_@FLYA: HB2(ASP 37) H(ASP 37) N(ASP 37) 565 N15NOESY_@FLYA: HB2(ASP 37) H(LEU 38) N(LEU 38) 815 N15NOESY_@FLYA: HB2(ASP 37) H(LEU 39) N(LEU 39) 3052 HB3 37 ASP C13NOESY_@FLYA: HB3(ASP 37) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HB3(ASP 37) HA(GLU 34) CA(GLU 34) 4637 C13NOESY_@FLYA: HB3(ASP 37) HB2(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB3(ASP 37) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HB3(ASP 37) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB3(ASP 37) HA(ASP 37) CA(ASP 37) 1066 C13NOESY_@FLYA: HB3(ASP 37) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: QE(MET 15) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HA(GLU 34) HB3(ASP 37) CB(ASP 37) 1604 C13NOESY_@FLYA: HB2(GLU 34) HB3(ASP 37) CB(ASP 37) 9283 C13NOESY_@FLYA: HB3(GLU 34) HB3(ASP 37) CB(ASP 37) 9434 C13NOESY_@FLYA: H(ILE 35) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HA(ILE 35) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(CYS 36) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(ASP 37) HB3(ASP 37) CB(ASP 37) 1418 C13NOESY_@FLYA: HA(ASP 37) HB3(ASP 37) CB(ASP 37) 1170 C13NOESY_@FLYA: HB2(ASP 37) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB3(ASP 37) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(LEU 38) HB3(ASP 37) CB(ASP 37) 2108 C13NOESY_@FLYA: HA(LEU 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB2(LEU 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB3(LEU 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HG(LEU 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: QD1(LEU 38) HB3(ASP 37) CB(ASP 37) 9293 C13NOESY_@FLYA: QD2(LEU 38) HB3(ASP 37) CB(ASP 37) 9293 C13NOESY_@FLYA: H(LEU 39) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(ARG 40) HB3(ASP 37) CB(ASP 37) 9070 C13NOESY_@FLYA: HG3(ARG 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HD2(ARG 40) HB3(ASP 37) CB(ASP 37) 9499 C13NOESY_@FLYA: HD3(ARG 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB3(ASP 37) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB3(ASP 37) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB3(ASP 37) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB3(ASP 37) HG(LEU 38) CG(LEU 38) 9498 C13NOESY_@FLYA: HB3(ASP 37) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HB3(ASP 37) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: HB3(ASP 37) HG3(ARG 40) CG(ARG 40) 9883 C13NOESY_@FLYA: HB3(ASP 37) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HB3(ASP 37) HD3(ARG 40) CD(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 37) CB(ASP 37) HA(ASP 37) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 37) CB(ASP 37) HB2(ASP 37) HCCHTOCSY_@ALI_@FLYA: HA(ASP 37) CA(ASP 37) HB3(ASP 37) 235 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 37) CB(ASP 37) HB3(ASP 37) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 37) CB(ASP 37) HB3(ASP 37) N15NOESY_@FLYA: HB3(ASP 37) H(ILE 35) N(ILE 35) 2085 N15NOESY_@FLYA: HB3(ASP 37) H(CYS 36) N(CYS 36) 442 N15NOESY_@FLYA: HB3(ASP 37) H(ASP 37) N(ASP 37) 565 N15NOESY_@FLYA: HB3(ASP 37) H(LEU 38) N(LEU 38) 815 N15NOESY_@FLYA: HB3(ASP 37) H(LEU 39) N(LEU 39) 3498 N15NOESY_@FLYA: HB3(ASP 37) H(ARG 40) N(ARG 40) 1834 N 38 LEU CBCANH_@FLYA: H(LEU 38) N(LEU 38) CA(ASP 37) CBCANH_@FLYA: H(LEU 38) N(LEU 38) CB(ASP 37) 335 CBCANH_@FLYA: H(LEU 38) N(LEU 38) CA(LEU 38) 43 CBCANH_@FLYA: H(LEU 38) N(LEU 38) CB(LEU 38) 265 CBCAcoNH_@FLYA: H(LEU 38) N(LEU 38) CA(ASP 37) 102 CBCAcoNH_@FLYA: H(LEU 38) N(LEU 38) CB(ASP 37) 91 CcoNH_@ALI_@FLYA: H(LEU 38) N(LEU 38) CA(ASP 37) 146 CcoNH_@ALI_@FLYA: H(LEU 38) N(LEU 38) CB(ASP 37) 10 N15HSQC_@FLYA: N(LEU 38) H(LEU 38) 121 N15NOESY_@FLYA: QE(MET 15) H(LEU 38) N(LEU 38) 2525 N15NOESY_@FLYA: HA(GLU 34) H(LEU 38) N(LEU 38) 737 N15NOESY_@FLYA: HB3(GLU 34) H(LEU 38) N(LEU 38) 2690 N15NOESY_@FLYA: H(ILE 35) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HA(ILE 35) H(LEU 38) N(LEU 38) 946 N15NOESY_@FLYA: HB(ILE 35) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: QG2(ILE 35) H(LEU 38) N(LEU 38) 2339 N15NOESY_@FLYA: H(CYS 36) H(LEU 38) N(LEU 38) 2736 N15NOESY_@FLYA: HA(CYS 36) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HB2(CYS 36) H(LEU 38) N(LEU 38) 815 N15NOESY_@FLYA: HB3(CYS 36) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: H(ASP 37) H(LEU 38) N(LEU 38) 676 N15NOESY_@FLYA: HA(ASP 37) H(LEU 38) N(LEU 38) 308 N15NOESY_@FLYA: HB2(ASP 37) H(LEU 38) N(LEU 38) 815 N15NOESY_@FLYA: HB3(ASP 37) H(LEU 38) N(LEU 38) 815 N15NOESY_@FLYA: H(LEU 38) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HA(LEU 38) H(LEU 38) N(LEU 38) 737 N15NOESY_@FLYA: HB2(LEU 38) H(LEU 38) N(LEU 38) 187 N15NOESY_@FLYA: HB3(LEU 38) H(LEU 38) N(LEU 38) 609 N15NOESY_@FLYA: HG(LEU 38) H(LEU 38) N(LEU 38) 609 N15NOESY_@FLYA: QD1(LEU 38) H(LEU 38) N(LEU 38) 92 N15NOESY_@FLYA: QD2(LEU 38) H(LEU 38) N(LEU 38) 92 N15NOESY_@FLYA: H(LEU 39) H(LEU 38) N(LEU 38) 365 N15NOESY_@FLYA: HA(LEU 39) H(LEU 38) N(LEU 38) 2220 N15NOESY_@FLYA: HB2(LEU 39) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HG(LEU 39) H(LEU 38) N(LEU 38) 1312 N15NOESY_@FLYA: QD1(LEU 39) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: QD2(LEU 39) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: H(ARG 40) H(LEU 38) N(LEU 38) 2582 N15NOESY_@FLYA: HB2(ARG 40) H(LEU 38) N(LEU 38) 609 N15NOESY_@FLYA: HG3(ARG 40) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: H(SER 41) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HE1(PHE 50) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HZ(PHE 50) H(LEU 38) N(LEU 38) 2620 H 38 LEU C13NOESY_@FLYA: H(LEU 38) QE(MET 15) CE(MET 15) 76 C13NOESY_@FLYA: H(LEU 38) HA(GLU 34) CA(GLU 34) C13NOESY_@FLYA: H(LEU 38) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: H(LEU 38) HA(ILE 35) CA(ILE 35) 1805 C13NOESY_@FLYA: H(LEU 38) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: H(LEU 38) QG2(ILE 35) CG2(ILE 35) 5123 C13NOESY_@FLYA: H(LEU 38) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: H(LEU 38) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(LEU 38) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(LEU 38) HA(ASP 37) CA(ASP 37) 2980 C13NOESY_@FLYA: H(LEU 38) HB2(ASP 37) CB(ASP 37) 2108 C13NOESY_@FLYA: H(LEU 38) HB3(ASP 37) CB(ASP 37) 2108 C13NOESY_@FLYA: H(LEU 38) HA(LEU 38) CA(LEU 38) 735 C13NOESY_@FLYA: H(LEU 38) HB2(LEU 38) CB(LEU 38) 1523 C13NOESY_@FLYA: H(LEU 38) HB3(LEU 38) CB(LEU 38) 1593 C13NOESY_@FLYA: H(LEU 38) HG(LEU 38) CG(LEU 38) 2483 C13NOESY_@FLYA: H(LEU 38) QD1(LEU 38) CD1(LEU 38) 1657 C13NOESY_@FLYA: H(LEU 38) QD2(LEU 38) CD2(LEU 38) 2273 C13NOESY_@FLYA: H(LEU 38) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: H(LEU 38) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(LEU 38) HG(LEU 39) CG(LEU 39) 7118 C13NOESY_@FLYA: H(LEU 38) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(LEU 38) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: H(LEU 38) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(LEU 38) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: H(LEU 38) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: H(LEU 38) HZ(PHE 50) CZ(PHE 50) CBCANH_@FLYA: H(LEU 38) N(LEU 38) CA(ASP 37) CBCANH_@FLYA: H(LEU 38) N(LEU 38) CB(ASP 37) 335 CBCANH_@FLYA: H(LEU 38) N(LEU 38) CA(LEU 38) 43 CBCANH_@FLYA: H(LEU 38) N(LEU 38) CB(LEU 38) 265 CBCAcoNH_@FLYA: H(LEU 38) N(LEU 38) CA(ASP 37) 102 CBCAcoNH_@FLYA: H(LEU 38) N(LEU 38) CB(ASP 37) 91 CcoNH_@ALI_@FLYA: H(LEU 38) N(LEU 38) CA(ASP 37) 146 CcoNH_@ALI_@FLYA: H(LEU 38) N(LEU 38) CB(ASP 37) 10 N15HSQC_@FLYA: N(LEU 38) H(LEU 38) 121 N15NOESY_@FLYA: H(LEU 38) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: H(LEU 38) H(CYS 36) N(CYS 36) 1795 N15NOESY_@FLYA: H(LEU 38) H(ASP 37) N(ASP 37) 771 N15NOESY_@FLYA: QE(MET 15) H(LEU 38) N(LEU 38) 2525 N15NOESY_@FLYA: HA(GLU 34) H(LEU 38) N(LEU 38) 737 N15NOESY_@FLYA: HB3(GLU 34) H(LEU 38) N(LEU 38) 2690 N15NOESY_@FLYA: H(ILE 35) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HA(ILE 35) H(LEU 38) N(LEU 38) 946 N15NOESY_@FLYA: HB(ILE 35) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: QG2(ILE 35) H(LEU 38) N(LEU 38) 2339 N15NOESY_@FLYA: H(CYS 36) H(LEU 38) N(LEU 38) 2736 N15NOESY_@FLYA: HA(CYS 36) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HB2(CYS 36) H(LEU 38) N(LEU 38) 815 N15NOESY_@FLYA: HB3(CYS 36) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: H(ASP 37) H(LEU 38) N(LEU 38) 676 N15NOESY_@FLYA: HA(ASP 37) H(LEU 38) N(LEU 38) 308 N15NOESY_@FLYA: HB2(ASP 37) H(LEU 38) N(LEU 38) 815 N15NOESY_@FLYA: HB3(ASP 37) H(LEU 38) N(LEU 38) 815 N15NOESY_@FLYA: H(LEU 38) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HA(LEU 38) H(LEU 38) N(LEU 38) 737 N15NOESY_@FLYA: HB2(LEU 38) H(LEU 38) N(LEU 38) 187 N15NOESY_@FLYA: HB3(LEU 38) H(LEU 38) N(LEU 38) 609 N15NOESY_@FLYA: HG(LEU 38) H(LEU 38) N(LEU 38) 609 N15NOESY_@FLYA: QD1(LEU 38) H(LEU 38) N(LEU 38) 92 N15NOESY_@FLYA: QD2(LEU 38) H(LEU 38) N(LEU 38) 92 N15NOESY_@FLYA: H(LEU 39) H(LEU 38) N(LEU 38) 365 N15NOESY_@FLYA: HA(LEU 39) H(LEU 38) N(LEU 38) 2220 N15NOESY_@FLYA: HB2(LEU 39) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HG(LEU 39) H(LEU 38) N(LEU 38) 1312 N15NOESY_@FLYA: QD1(LEU 39) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: QD2(LEU 39) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: H(ARG 40) H(LEU 38) N(LEU 38) 2582 N15NOESY_@FLYA: HB2(ARG 40) H(LEU 38) N(LEU 38) 609 N15NOESY_@FLYA: HG3(ARG 40) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: H(SER 41) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HE1(PHE 50) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HZ(PHE 50) H(LEU 38) N(LEU 38) 2620 N15NOESY_@FLYA: H(LEU 38) H(LEU 39) N(LEU 39) 795 N15NOESY_@FLYA: H(LEU 38) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: H(LEU 38) H(SER 41) N(SER 41) CA 38 LEU C13NOESY_@FLYA: HH2(TRP 11) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: QE(MET 15) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HA(ILE 35) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: H(ASP 37) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HA(ASP 37) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB2(ASP 37) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB3(ASP 37) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: H(LEU 38) HA(LEU 38) CA(LEU 38) 735 C13NOESY_@FLYA: HA(LEU 38) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB2(LEU 38) HA(LEU 38) CA(LEU 38) 2143 C13NOESY_@FLYA: HB3(LEU 38) HA(LEU 38) CA(LEU 38) 1954 C13NOESY_@FLYA: HG(LEU 38) HA(LEU 38) CA(LEU 38) 1954 C13NOESY_@FLYA: QD1(LEU 38) HA(LEU 38) CA(LEU 38) 1931 C13NOESY_@FLYA: QD2(LEU 38) HA(LEU 38) CA(LEU 38) 1931 C13NOESY_@FLYA: H(LEU 39) HA(LEU 38) CA(LEU 38) 5622 C13NOESY_@FLYA: HA(LEU 39) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB2(LEU 39) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: H(ARG 40) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB2(ARG 40) HA(LEU 38) CA(LEU 38) 1954 C13NOESY_@FLYA: HB3(ARG 40) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HG3(ARG 40) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HD3(ARG 40) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: H(SER 41) HA(LEU 38) CA(LEU 38) 8103 C13NOESY_@FLYA: HB2(SER 41) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB3(SER 41) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: H(SER 42) HA(LEU 38) CA(LEU 38) 8768 C13NOESY_@FLYA: QD1(ILE 46) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HE1(PHE 50) HA(LEU 38) CA(LEU 38) 8917 CBCANH_@FLYA: H(LEU 38) N(LEU 38) CA(LEU 38) 43 CBCANH_@FLYA: H(LEU 39) N(LEU 39) CA(LEU 38) CBCAcoNH_@FLYA: H(LEU 39) N(LEU 39) CA(LEU 38) 87 CcoNH_@ALI_@FLYA: H(LEU 39) N(LEU 39) CA(LEU 38) HCCHTOCSY_@ALI_@FLYA: HA(LEU 38) CA(LEU 38) HA(LEU 38) HCCHTOCSY_@ALI_@FLYA: HA(LEU 38) CA(LEU 38) HB2(LEU 38) 596 HCCHTOCSY_@ALI_@FLYA: HA(LEU 38) CA(LEU 38) HB3(LEU 38) 530 HCCHTOCSY_@ALI_@FLYA: HA(LEU 38) CA(LEU 38) HG(LEU 38) 530 HCCHTOCSY_@ALI_@FLYA: HA(LEU 38) CA(LEU 38) QD1(LEU 38) HCCHTOCSY_@ALI_@FLYA: HA(LEU 38) CA(LEU 38) QD2(LEU 38) HA 38 LEU C13NOESY_@FLYA: HA(LEU 38) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HA(LEU 38) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HA(LEU 38) HA(ILE 35) CA(ILE 35) 7142 C13NOESY_@FLYA: HA(LEU 38) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HA(LEU 38) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HA(LEU 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HH2(TRP 11) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: QE(MET 15) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HA(ILE 35) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: H(ASP 37) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HA(ASP 37) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB2(ASP 37) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB3(ASP 37) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: H(LEU 38) HA(LEU 38) CA(LEU 38) 735 C13NOESY_@FLYA: HA(LEU 38) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB2(LEU 38) HA(LEU 38) CA(LEU 38) 2143 C13NOESY_@FLYA: HB3(LEU 38) HA(LEU 38) CA(LEU 38) 1954 C13NOESY_@FLYA: HG(LEU 38) HA(LEU 38) CA(LEU 38) 1954 C13NOESY_@FLYA: QD1(LEU 38) HA(LEU 38) CA(LEU 38) 1931 C13NOESY_@FLYA: QD2(LEU 38) HA(LEU 38) CA(LEU 38) 1931 C13NOESY_@FLYA: H(LEU 39) HA(LEU 38) CA(LEU 38) 5622 C13NOESY_@FLYA: HA(LEU 39) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB2(LEU 39) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: H(ARG 40) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB2(ARG 40) HA(LEU 38) CA(LEU 38) 1954 C13NOESY_@FLYA: HB3(ARG 40) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HG3(ARG 40) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HD3(ARG 40) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: H(SER 41) HA(LEU 38) CA(LEU 38) 8103 C13NOESY_@FLYA: HB2(SER 41) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB3(SER 41) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: H(SER 42) HA(LEU 38) CA(LEU 38) 8768 C13NOESY_@FLYA: QD1(ILE 46) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HE1(PHE 50) HA(LEU 38) CA(LEU 38) 8917 C13NOESY_@FLYA: HA(LEU 38) HB2(LEU 38) CB(LEU 38) 1560 C13NOESY_@FLYA: HA(LEU 38) HB3(LEU 38) CB(LEU 38) 924 C13NOESY_@FLYA: HA(LEU 38) HG(LEU 38) CG(LEU 38) 514 C13NOESY_@FLYA: HA(LEU 38) QD1(LEU 38) CD1(LEU 38) 674 C13NOESY_@FLYA: HA(LEU 38) QD2(LEU 38) CD2(LEU 38) 3020 C13NOESY_@FLYA: HA(LEU 38) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HA(LEU 38) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HA(LEU 38) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HA(LEU 38) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HA(LEU 38) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HA(LEU 38) HD3(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HA(LEU 38) HB2(SER 41) CB(SER 41) 7142 C13NOESY_@FLYA: HA(LEU 38) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HA(LEU 38) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HA(LEU 38) HE1(PHE 50) CE1(PHE 50) HCCHTOCSY_@ALI_@FLYA: HA(LEU 38) CA(LEU 38) HA(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 38) CB(LEU 38) HA(LEU 38) 523 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 38) CB(LEU 38) HA(LEU 38) 527 HCCHTOCSY_@ALI_@FLYA: HG(LEU 38) CG(LEU 38) HA(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 38) CD1(LEU 38) HA(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 38) CD2(LEU 38) HA(LEU 38) HCCHTOCSY_@ALI_@FLYA: HA(LEU 38) CA(LEU 38) HB2(LEU 38) 596 HCCHTOCSY_@ALI_@FLYA: HA(LEU 38) CA(LEU 38) HB3(LEU 38) 530 HCCHTOCSY_@ALI_@FLYA: HA(LEU 38) CA(LEU 38) HG(LEU 38) 530 HCCHTOCSY_@ALI_@FLYA: HA(LEU 38) CA(LEU 38) QD1(LEU 38) HCCHTOCSY_@ALI_@FLYA: HA(LEU 38) CA(LEU 38) QD2(LEU 38) N15NOESY_@FLYA: HA(LEU 38) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HA(LEU 38) H(LEU 38) N(LEU 38) 737 N15NOESY_@FLYA: HA(LEU 38) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: HA(LEU 38) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HA(LEU 38) H(SER 41) N(SER 41) 970 N15NOESY_@FLYA: HA(LEU 38) H(SER 42) N(SER 42) 270 CB 38 LEU C13NOESY_@FLYA: HZ3(TRP 11) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HH2(TRP 11) HB2(LEU 38) CB(LEU 38) 1394 C13NOESY_@FLYA: HG3(MET 15) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QE(MET 15) HB2(LEU 38) CB(LEU 38) 7372 C13NOESY_@FLYA: QD1(ILE 16) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(ILE 35) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HA(ILE 35) HB2(LEU 38) CB(LEU 38) 1864 C13NOESY_@FLYA: HB(ILE 35) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QG2(ILE 35) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HG12(ILE 35) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HG13(ILE 35) HB2(LEU 38) CB(LEU 38) 1444 C13NOESY_@FLYA: H(CYS 36) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HA(CYS 36) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(ASP 37) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HA(ASP 37) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB2(ASP 37) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB3(ASP 37) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(LEU 38) HB2(LEU 38) CB(LEU 38) 1523 C13NOESY_@FLYA: HA(LEU 38) HB2(LEU 38) CB(LEU 38) 1560 C13NOESY_@FLYA: HB2(LEU 38) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB3(LEU 38) HB2(LEU 38) CB(LEU 38) 1444 C13NOESY_@FLYA: HG(LEU 38) HB2(LEU 38) CB(LEU 38) 1444 C13NOESY_@FLYA: QD1(LEU 38) HB2(LEU 38) CB(LEU 38) 1270 C13NOESY_@FLYA: QD2(LEU 38) HB2(LEU 38) CB(LEU 38) 1270 C13NOESY_@FLYA: H(LEU 39) HB2(LEU 38) CB(LEU 38) 4049 C13NOESY_@FLYA: HA(LEU 39) HB2(LEU 38) CB(LEU 38) 7927 C13NOESY_@FLYA: HB2(LEU 39) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HG(LEU 39) HB2(LEU 38) CB(LEU 38) 6808 C13NOESY_@FLYA: QD1(LEU 39) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QD2(LEU 39) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(ARG 40) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HD1(PHE 50) HB2(LEU 38) CB(LEU 38) 1395 C13NOESY_@FLYA: HE1(PHE 50) HB2(LEU 38) CB(LEU 38) 1395 C13NOESY_@FLYA: HZ(PHE 50) HB2(LEU 38) CB(LEU 38) 1394 C13NOESY_@FLYA: HZ3(TRP 11) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HH2(TRP 11) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB3(ARG 12) HB3(LEU 38) CB(LEU 38) 9305 C13NOESY_@FLYA: HG2(ARG 12) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HD2(ARG 12) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HD3(ARG 12) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QE(MET 15) HB3(LEU 38) CB(LEU 38) 9305 C13NOESY_@FLYA: HA(ILE 35) HB3(LEU 38) CB(LEU 38) 1386 C13NOESY_@FLYA: QG2(ILE 35) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB3(ASP 37) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(LEU 38) HB3(LEU 38) CB(LEU 38) 1593 C13NOESY_@FLYA: HA(LEU 38) HB3(LEU 38) CB(LEU 38) 924 C13NOESY_@FLYA: HB2(LEU 38) HB3(LEU 38) CB(LEU 38) 1078 C13NOESY_@FLYA: HB3(LEU 38) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HG(LEU 38) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QD1(LEU 38) HB3(LEU 38) CB(LEU 38) 932 C13NOESY_@FLYA: QD2(LEU 38) HB3(LEU 38) CB(LEU 38) 932 C13NOESY_@FLYA: H(LEU 39) HB3(LEU 38) CB(LEU 38) 2382 C13NOESY_@FLYA: HA(LEU 39) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB2(LEU 39) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HG(LEU 39) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QD2(LEU 39) HB3(LEU 38) CB(LEU 38) 9938 C13NOESY_@FLYA: H(ARG 40) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(SER 41) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB3(SER 41) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(SER 42) HB3(LEU 38) CB(LEU 38) 3475 C13NOESY_@FLYA: HB2(SER 42) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QG2(ILE 46) HB3(LEU 38) CB(LEU 38) 932 C13NOESY_@FLYA: QD1(ILE 46) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HD1(PHE 50) HB3(LEU 38) CB(LEU 38) 3475 C13NOESY_@FLYA: HE1(PHE 50) HB3(LEU 38) CB(LEU 38) 3475 C13NOESY_@FLYA: HZ(PHE 50) HB3(LEU 38) CB(LEU 38) 3475 CBCANH_@FLYA: H(LEU 38) N(LEU 38) CB(LEU 38) 265 CBCANH_@FLYA: H(LEU 39) N(LEU 39) CB(LEU 38) 83 CBCAcoNH_@FLYA: H(LEU 39) N(LEU 39) CB(LEU 38) 146 CcoNH_@ALI_@FLYA: H(LEU 39) N(LEU 39) CB(LEU 38) 424 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 38) CB(LEU 38) HA(LEU 38) 523 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 38) CB(LEU 38) HA(LEU 38) 527 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 38) CB(LEU 38) HB2(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 38) CB(LEU 38) HB2(LEU 38) 331 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 38) CB(LEU 38) HB3(LEU 38) 11 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 38) CB(LEU 38) HB3(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 38) CB(LEU 38) HG(LEU 38) 11 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 38) CB(LEU 38) HG(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 38) CB(LEU 38) QD1(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 38) CB(LEU 38) QD1(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 38) CB(LEU 38) QD2(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 38) CB(LEU 38) QD2(LEU 38) HB2 38 LEU C13NOESY_@FLYA: HB2(LEU 38) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HB2(LEU 38) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HB2(LEU 38) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HB2(LEU 38) QE(MET 15) CE(MET 15) 5211 C13NOESY_@FLYA: HB2(LEU 38) QD1(ILE 16) CD1(ILE 16) 7378 C13NOESY_@FLYA: HB2(LEU 38) HA(ILE 35) CA(ILE 35) 1639 C13NOESY_@FLYA: HB2(LEU 38) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HB2(LEU 38) QG2(ILE 35) CG2(ILE 35) 2926 C13NOESY_@FLYA: HB2(LEU 38) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB2(LEU 38) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HB2(LEU 38) HA(CYS 36) CA(CYS 36) 8033 C13NOESY_@FLYA: HB2(LEU 38) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HB2(LEU 38) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB2(LEU 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB2(LEU 38) HA(LEU 38) CA(LEU 38) 2143 C13NOESY_@FLYA: HZ3(TRP 11) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HH2(TRP 11) HB2(LEU 38) CB(LEU 38) 1394 C13NOESY_@FLYA: HG3(MET 15) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QE(MET 15) HB2(LEU 38) CB(LEU 38) 7372 C13NOESY_@FLYA: QD1(ILE 16) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(ILE 35) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HA(ILE 35) HB2(LEU 38) CB(LEU 38) 1864 C13NOESY_@FLYA: HB(ILE 35) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QG2(ILE 35) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HG12(ILE 35) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HG13(ILE 35) HB2(LEU 38) CB(LEU 38) 1444 C13NOESY_@FLYA: H(CYS 36) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HA(CYS 36) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(ASP 37) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HA(ASP 37) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB2(ASP 37) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB3(ASP 37) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(LEU 38) HB2(LEU 38) CB(LEU 38) 1523 C13NOESY_@FLYA: HA(LEU 38) HB2(LEU 38) CB(LEU 38) 1560 C13NOESY_@FLYA: HB2(LEU 38) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB3(LEU 38) HB2(LEU 38) CB(LEU 38) 1444 C13NOESY_@FLYA: HG(LEU 38) HB2(LEU 38) CB(LEU 38) 1444 C13NOESY_@FLYA: QD1(LEU 38) HB2(LEU 38) CB(LEU 38) 1270 C13NOESY_@FLYA: QD2(LEU 38) HB2(LEU 38) CB(LEU 38) 1270 C13NOESY_@FLYA: H(LEU 39) HB2(LEU 38) CB(LEU 38) 4049 C13NOESY_@FLYA: HA(LEU 39) HB2(LEU 38) CB(LEU 38) 7927 C13NOESY_@FLYA: HB2(LEU 39) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HG(LEU 39) HB2(LEU 38) CB(LEU 38) 6808 C13NOESY_@FLYA: QD1(LEU 39) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QD2(LEU 39) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(ARG 40) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HD1(PHE 50) HB2(LEU 38) CB(LEU 38) 1395 C13NOESY_@FLYA: HE1(PHE 50) HB2(LEU 38) CB(LEU 38) 1395 C13NOESY_@FLYA: HZ(PHE 50) HB2(LEU 38) CB(LEU 38) 1394 C13NOESY_@FLYA: HB2(LEU 38) HB3(LEU 38) CB(LEU 38) 1078 C13NOESY_@FLYA: HB2(LEU 38) HG(LEU 38) CG(LEU 38) 1603 C13NOESY_@FLYA: HB2(LEU 38) QD1(LEU 38) CD1(LEU 38) 726 C13NOESY_@FLYA: HB2(LEU 38) QD2(LEU 38) CD2(LEU 38) 2673 C13NOESY_@FLYA: HB2(LEU 38) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB2(LEU 38) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB2(LEU 38) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB2(LEU 38) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HB2(LEU 38) QD2(LEU 39) CD2(LEU 39) 7210 C13NOESY_@FLYA: HB2(LEU 38) HD1(PHE 50) CD1(PHE 50) 2775 C13NOESY_@FLYA: HB2(LEU 38) HE1(PHE 50) CE1(PHE 50) 2775 C13NOESY_@FLYA: HB2(LEU 38) HZ(PHE 50) CZ(PHE 50) 2775 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 38) CB(LEU 38) HA(LEU 38) 523 HCCHTOCSY_@ALI_@FLYA: HA(LEU 38) CA(LEU 38) HB2(LEU 38) 596 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 38) CB(LEU 38) HB2(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 38) CB(LEU 38) HB2(LEU 38) 331 HCCHTOCSY_@ALI_@FLYA: HG(LEU 38) CG(LEU 38) HB2(LEU 38) 472 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 38) CD1(LEU 38) HB2(LEU 38) 2357 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 38) CD2(LEU 38) HB2(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 38) CB(LEU 38) HB3(LEU 38) 11 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 38) CB(LEU 38) HG(LEU 38) 11 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 38) CB(LEU 38) QD1(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 38) CB(LEU 38) QD2(LEU 38) N15NOESY_@FLYA: HB2(LEU 38) H(ILE 35) N(ILE 35) 3689 N15NOESY_@FLYA: HB2(LEU 38) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HB2(LEU 38) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HB2(LEU 38) H(LEU 38) N(LEU 38) 187 N15NOESY_@FLYA: HB2(LEU 38) H(LEU 39) N(LEU 39) 455 N15NOESY_@FLYA: HB2(LEU 38) H(ARG 40) N(ARG 40) HB3 38 LEU C13NOESY_@FLYA: HB3(LEU 38) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HB3(LEU 38) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HB3(LEU 38) HB3(ARG 12) CB(ARG 12) 3218 C13NOESY_@FLYA: HB3(LEU 38) HG2(ARG 12) CG(ARG 12) 7160 C13NOESY_@FLYA: HB3(LEU 38) HD2(ARG 12) CD(ARG 12) 9757 C13NOESY_@FLYA: HB3(LEU 38) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HB3(LEU 38) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HB3(LEU 38) HA(ILE 35) CA(ILE 35) 205 C13NOESY_@FLYA: HB3(LEU 38) QG2(ILE 35) CG2(ILE 35) 2989 C13NOESY_@FLYA: HB3(LEU 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HB3(LEU 38) HA(LEU 38) CA(LEU 38) 1954 C13NOESY_@FLYA: HB3(LEU 38) HB2(LEU 38) CB(LEU 38) 1444 C13NOESY_@FLYA: HZ3(TRP 11) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HH2(TRP 11) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB3(ARG 12) HB3(LEU 38) CB(LEU 38) 9305 C13NOESY_@FLYA: HG2(ARG 12) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HD2(ARG 12) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HD3(ARG 12) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QE(MET 15) HB3(LEU 38) CB(LEU 38) 9305 C13NOESY_@FLYA: HA(ILE 35) HB3(LEU 38) CB(LEU 38) 1386 C13NOESY_@FLYA: QG2(ILE 35) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB3(ASP 37) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(LEU 38) HB3(LEU 38) CB(LEU 38) 1593 C13NOESY_@FLYA: HA(LEU 38) HB3(LEU 38) CB(LEU 38) 924 C13NOESY_@FLYA: HB2(LEU 38) HB3(LEU 38) CB(LEU 38) 1078 C13NOESY_@FLYA: HB3(LEU 38) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HG(LEU 38) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QD1(LEU 38) HB3(LEU 38) CB(LEU 38) 932 C13NOESY_@FLYA: QD2(LEU 38) HB3(LEU 38) CB(LEU 38) 932 C13NOESY_@FLYA: H(LEU 39) HB3(LEU 38) CB(LEU 38) 2382 C13NOESY_@FLYA: HA(LEU 39) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB2(LEU 39) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HG(LEU 39) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QD2(LEU 39) HB3(LEU 38) CB(LEU 38) 9938 C13NOESY_@FLYA: H(ARG 40) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(SER 41) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB3(SER 41) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(SER 42) HB3(LEU 38) CB(LEU 38) 3475 C13NOESY_@FLYA: HB2(SER 42) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QG2(ILE 46) HB3(LEU 38) CB(LEU 38) 932 C13NOESY_@FLYA: QD1(ILE 46) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HD1(PHE 50) HB3(LEU 38) CB(LEU 38) 3475 C13NOESY_@FLYA: HE1(PHE 50) HB3(LEU 38) CB(LEU 38) 3475 C13NOESY_@FLYA: HZ(PHE 50) HB3(LEU 38) CB(LEU 38) 3475 C13NOESY_@FLYA: HB3(LEU 38) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HB3(LEU 38) QD1(LEU 38) CD1(LEU 38) 1696 C13NOESY_@FLYA: HB3(LEU 38) QD2(LEU 38) CD2(LEU 38) 713 C13NOESY_@FLYA: HB3(LEU 38) HA(LEU 39) CA(LEU 39) 6398 C13NOESY_@FLYA: HB3(LEU 38) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB3(LEU 38) HG(LEU 39) CG(LEU 39) 8822 C13NOESY_@FLYA: HB3(LEU 38) QD2(LEU 39) CD2(LEU 39) 3369 C13NOESY_@FLYA: HB3(LEU 38) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HB3(LEU 38) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(LEU 38) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HB3(LEU 38) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HB3(LEU 38) HD1(PHE 50) CD1(PHE 50) 2996 C13NOESY_@FLYA: HB3(LEU 38) HE1(PHE 50) CE1(PHE 50) 2996 C13NOESY_@FLYA: HB3(LEU 38) HZ(PHE 50) CZ(PHE 50) 2996 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 38) CB(LEU 38) HA(LEU 38) 527 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 38) CB(LEU 38) HB2(LEU 38) 331 HCCHTOCSY_@ALI_@FLYA: HA(LEU 38) CA(LEU 38) HB3(LEU 38) 530 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 38) CB(LEU 38) HB3(LEU 38) 11 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 38) CB(LEU 38) HB3(LEU 38) HCCHTOCSY_@ALI_@FLYA: HG(LEU 38) CG(LEU 38) HB3(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 38) CD1(LEU 38) HB3(LEU 38) 295 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 38) CD2(LEU 38) HB3(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 38) CB(LEU 38) HG(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 38) CB(LEU 38) QD1(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 38) CB(LEU 38) QD2(LEU 38) N15NOESY_@FLYA: HB3(LEU 38) H(LEU 38) N(LEU 38) 609 N15NOESY_@FLYA: HB3(LEU 38) H(LEU 39) N(LEU 39) 626 N15NOESY_@FLYA: HB3(LEU 38) H(ARG 40) N(ARG 40) 130 N15NOESY_@FLYA: HB3(LEU 38) H(SER 41) N(SER 41) 20 N15NOESY_@FLYA: HB3(LEU 38) H(SER 42) N(SER 42) CG 38 LEU C13NOESY_@FLYA: HZ3(TRP 11) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HH2(TRP 11) HG(LEU 38) CG(LEU 38) 9255 C13NOESY_@FLYA: HG3(MET 15) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: QE(MET 15) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HB3(GLU 34) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HA(ILE 35) HG(LEU 38) CG(LEU 38) 2583 C13NOESY_@FLYA: QG2(ILE 35) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HB3(ASP 37) HG(LEU 38) CG(LEU 38) 9498 C13NOESY_@FLYA: H(LEU 38) HG(LEU 38) CG(LEU 38) 2483 C13NOESY_@FLYA: HA(LEU 38) HG(LEU 38) CG(LEU 38) 514 C13NOESY_@FLYA: HB2(LEU 38) HG(LEU 38) CG(LEU 38) 1603 C13NOESY_@FLYA: HB3(LEU 38) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HG(LEU 38) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: QD1(LEU 38) HG(LEU 38) CG(LEU 38) 1018 C13NOESY_@FLYA: QD2(LEU 38) HG(LEU 38) CG(LEU 38) 1018 C13NOESY_@FLYA: H(LEU 39) HG(LEU 38) CG(LEU 38) 1501 C13NOESY_@FLYA: HE1(PHE 50) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HZ(PHE 50) HG(LEU 38) CG(LEU 38) CcoNH_@ALI_@FLYA: H(LEU 39) N(LEU 39) CG(LEU 38) HCCHTOCSY_@ALI_@FLYA: HG(LEU 38) CG(LEU 38) HA(LEU 38) HCCHTOCSY_@ALI_@FLYA: HG(LEU 38) CG(LEU 38) HB2(LEU 38) 472 HCCHTOCSY_@ALI_@FLYA: HG(LEU 38) CG(LEU 38) HB3(LEU 38) HCCHTOCSY_@ALI_@FLYA: HG(LEU 38) CG(LEU 38) HG(LEU 38) HCCHTOCSY_@ALI_@FLYA: HG(LEU 38) CG(LEU 38) QD1(LEU 38) 484 HCCHTOCSY_@ALI_@FLYA: HG(LEU 38) CG(LEU 38) QD2(LEU 38) 805 HG 38 LEU C13NOESY_@FLYA: HG(LEU 38) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HG(LEU 38) HH2(TRP 11) CH2(TRP 11) C13NOESY_@FLYA: HG(LEU 38) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: HG(LEU 38) QE(MET 15) CE(MET 15) 9583 C13NOESY_@FLYA: HG(LEU 38) HB3(GLU 34) CB(GLU 34) C13NOESY_@FLYA: HG(LEU 38) HA(ILE 35) CA(ILE 35) 205 C13NOESY_@FLYA: HG(LEU 38) QG2(ILE 35) CG2(ILE 35) 2989 C13NOESY_@FLYA: HG(LEU 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HG(LEU 38) HA(LEU 38) CA(LEU 38) 1954 C13NOESY_@FLYA: HG(LEU 38) HB2(LEU 38) CB(LEU 38) 1444 C13NOESY_@FLYA: HG(LEU 38) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HZ3(TRP 11) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HH2(TRP 11) HG(LEU 38) CG(LEU 38) 9255 C13NOESY_@FLYA: HG3(MET 15) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: QE(MET 15) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HB3(GLU 34) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HA(ILE 35) HG(LEU 38) CG(LEU 38) 2583 C13NOESY_@FLYA: QG2(ILE 35) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HB3(ASP 37) HG(LEU 38) CG(LEU 38) 9498 C13NOESY_@FLYA: H(LEU 38) HG(LEU 38) CG(LEU 38) 2483 C13NOESY_@FLYA: HA(LEU 38) HG(LEU 38) CG(LEU 38) 514 C13NOESY_@FLYA: HB2(LEU 38) HG(LEU 38) CG(LEU 38) 1603 C13NOESY_@FLYA: HB3(LEU 38) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HG(LEU 38) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: QD1(LEU 38) HG(LEU 38) CG(LEU 38) 1018 C13NOESY_@FLYA: QD2(LEU 38) HG(LEU 38) CG(LEU 38) 1018 C13NOESY_@FLYA: H(LEU 39) HG(LEU 38) CG(LEU 38) 1501 C13NOESY_@FLYA: HE1(PHE 50) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HZ(PHE 50) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HG(LEU 38) QD1(LEU 38) CD1(LEU 38) 1696 C13NOESY_@FLYA: HG(LEU 38) QD2(LEU 38) CD2(LEU 38) 713 C13NOESY_@FLYA: HG(LEU 38) HE1(PHE 50) CE1(PHE 50) 2996 C13NOESY_@FLYA: HG(LEU 38) HZ(PHE 50) CZ(PHE 50) 2996 HCCHTOCSY_@ALI_@FLYA: HG(LEU 38) CG(LEU 38) HA(LEU 38) HCCHTOCSY_@ALI_@FLYA: HG(LEU 38) CG(LEU 38) HB2(LEU 38) 472 HCCHTOCSY_@ALI_@FLYA: HG(LEU 38) CG(LEU 38) HB3(LEU 38) HCCHTOCSY_@ALI_@FLYA: HA(LEU 38) CA(LEU 38) HG(LEU 38) 530 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 38) CB(LEU 38) HG(LEU 38) 11 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 38) CB(LEU 38) HG(LEU 38) HCCHTOCSY_@ALI_@FLYA: HG(LEU 38) CG(LEU 38) HG(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 38) CD1(LEU 38) HG(LEU 38) 295 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 38) CD2(LEU 38) HG(LEU 38) HCCHTOCSY_@ALI_@FLYA: HG(LEU 38) CG(LEU 38) QD1(LEU 38) 484 HCCHTOCSY_@ALI_@FLYA: HG(LEU 38) CG(LEU 38) QD2(LEU 38) 805 N15NOESY_@FLYA: HG(LEU 38) H(LEU 38) N(LEU 38) 609 N15NOESY_@FLYA: HG(LEU 38) H(LEU 39) N(LEU 39) 626 QD1 38 LEU C13NOESY_@FLYA: QD1(LEU 38) HE3(TRP 11) CE3(TRP 11) C13NOESY_@FLYA: QD1(LEU 38) HZ3(TRP 11) CZ3(TRP 11) 648 C13NOESY_@FLYA: QD1(LEU 38) HZ2(TRP 11) CZ2(TRP 11) 2703 C13NOESY_@FLYA: QD1(LEU 38) HH2(TRP 11) CH2(TRP 11) 1011 C13NOESY_@FLYA: QD1(LEU 38) HA(ARG 12) CA(ARG 12) 505 C13NOESY_@FLYA: QD1(LEU 38) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: QD1(LEU 38) HB3(ARG 12) CB(ARG 12) 2729 C13NOESY_@FLYA: QD1(LEU 38) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: QD1(LEU 38) HG3(ARG 12) CG(ARG 12) 6162 C13NOESY_@FLYA: QD1(LEU 38) HD2(ARG 12) CD(ARG 12) 2492 C13NOESY_@FLYA: QD1(LEU 38) HD3(ARG 12) CD(ARG 12) 2010 C13NOESY_@FLYA: QD1(LEU 38) HB2(MET 15) CB(MET 15) C13NOESY_@FLYA: QD1(LEU 38) HG2(MET 15) CG(MET 15) C13NOESY_@FLYA: QD1(LEU 38) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: QD1(LEU 38) QE(MET 15) CE(MET 15) 1850 C13NOESY_@FLYA: QD1(LEU 38) HA(ILE 35) CA(ILE 35) 631 C13NOESY_@FLYA: QD1(LEU 38) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QD1(LEU 38) HB3(ASP 37) CB(ASP 37) 9293 C13NOESY_@FLYA: QD1(LEU 38) HA(LEU 38) CA(LEU 38) 1931 C13NOESY_@FLYA: QD1(LEU 38) HB2(LEU 38) CB(LEU 38) 1270 C13NOESY_@FLYA: QD1(LEU 38) HB3(LEU 38) CB(LEU 38) 932 C13NOESY_@FLYA: QD1(LEU 38) HG(LEU 38) CG(LEU 38) 1018 C13NOESY_@FLYA: HE3(TRP 11) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HZ3(TRP 11) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HZ2(TRP 11) QD1(LEU 38) CD1(LEU 38) 1657 C13NOESY_@FLYA: HH2(TRP 11) QD1(LEU 38) CD1(LEU 38) 627 C13NOESY_@FLYA: H(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HA(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HB2(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HB3(ARG 12) QD1(LEU 38) CD1(LEU 38) 1750 C13NOESY_@FLYA: HG2(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HG3(ARG 12) QD1(LEU 38) CD1(LEU 38) 1750 C13NOESY_@FLYA: HD2(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HD3(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HE(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HB2(MET 15) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HG2(MET 15) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HG3(MET 15) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: QE(MET 15) QD1(LEU 38) CD1(LEU 38) 1750 C13NOESY_@FLYA: HA(ILE 35) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: QG2(ILE 35) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HB3(ASP 37) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: H(LEU 38) QD1(LEU 38) CD1(LEU 38) 1657 C13NOESY_@FLYA: HA(LEU 38) QD1(LEU 38) CD1(LEU 38) 674 C13NOESY_@FLYA: HB2(LEU 38) QD1(LEU 38) CD1(LEU 38) 726 C13NOESY_@FLYA: HB3(LEU 38) QD1(LEU 38) CD1(LEU 38) 1696 C13NOESY_@FLYA: HG(LEU 38) QD1(LEU 38) CD1(LEU 38) 1696 C13NOESY_@FLYA: QD1(LEU 38) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: QD2(LEU 38) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: H(LEU 39) QD1(LEU 38) CD1(LEU 38) 8613 C13NOESY_@FLYA: HA(LEU 39) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: QG2(ILE 46) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HD1(PHE 50) QD1(LEU 38) CD1(LEU 38) 628 C13NOESY_@FLYA: HE1(PHE 50) QD1(LEU 38) CD1(LEU 38) 628 C13NOESY_@FLYA: HZ(PHE 50) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: QD1(LEU 38) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: QD1(LEU 38) HA(LEU 39) CA(LEU 39) 2568 C13NOESY_@FLYA: QD1(LEU 38) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: QD1(LEU 38) HD1(PHE 50) CD1(PHE 50) 369 C13NOESY_@FLYA: QD1(LEU 38) HE1(PHE 50) CE1(PHE 50) 369 C13NOESY_@FLYA: QD1(LEU 38) HZ(PHE 50) CZ(PHE 50) 369 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 38) CD1(LEU 38) HA(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 38) CD1(LEU 38) HB2(LEU 38) 2357 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 38) CD1(LEU 38) HB3(LEU 38) 295 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 38) CD1(LEU 38) HG(LEU 38) 295 HCCHTOCSY_@ALI_@FLYA: HA(LEU 38) CA(LEU 38) QD1(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 38) CB(LEU 38) QD1(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 38) CB(LEU 38) QD1(LEU 38) HCCHTOCSY_@ALI_@FLYA: HG(LEU 38) CG(LEU 38) QD1(LEU 38) 484 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 38) CD1(LEU 38) QD1(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 38) CD2(LEU 38) QD1(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 38) CD1(LEU 38) QD2(LEU 38) N15NOESY_@FLYA: QD1(LEU 38) H(ARG 12) N(ARG 12) 1340 N15NOESY_@FLYA: QD1(LEU 38) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: QD1(LEU 38) H(LEU 38) N(LEU 38) 92 N15NOESY_@FLYA: QD1(LEU 38) H(LEU 39) N(LEU 39) QD2 38 LEU C13NOESY_@FLYA: QD2(LEU 38) HZ3(TRP 11) CZ3(TRP 11) 648 C13NOESY_@FLYA: QD2(LEU 38) HZ2(TRP 11) CZ2(TRP 11) 2703 C13NOESY_@FLYA: QD2(LEU 38) HH2(TRP 11) CH2(TRP 11) 1011 C13NOESY_@FLYA: QD2(LEU 38) HA(ARG 12) CA(ARG 12) 505 C13NOESY_@FLYA: QD2(LEU 38) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: QD2(LEU 38) HD3(ARG 12) CD(ARG 12) 2010 C13NOESY_@FLYA: QD2(LEU 38) HG3(MET 15) CG(MET 15) C13NOESY_@FLYA: QD2(LEU 38) QE(MET 15) CE(MET 15) 1850 C13NOESY_@FLYA: QD2(LEU 38) HA(ILE 35) CA(ILE 35) 631 C13NOESY_@FLYA: QD2(LEU 38) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QD2(LEU 38) HB3(ASP 37) CB(ASP 37) 9293 C13NOESY_@FLYA: QD2(LEU 38) HA(LEU 38) CA(LEU 38) 1931 C13NOESY_@FLYA: QD2(LEU 38) HB2(LEU 38) CB(LEU 38) 1270 C13NOESY_@FLYA: QD2(LEU 38) HB3(LEU 38) CB(LEU 38) 932 C13NOESY_@FLYA: QD2(LEU 38) HG(LEU 38) CG(LEU 38) 1018 C13NOESY_@FLYA: QD2(LEU 38) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HZ3(TRP 11) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: HZ2(TRP 11) QD2(LEU 38) CD2(LEU 38) 2273 C13NOESY_@FLYA: HH2(TRP 11) QD2(LEU 38) CD2(LEU 38) 719 C13NOESY_@FLYA: HA(ARG 12) QD2(LEU 38) CD2(LEU 38) 5800 C13NOESY_@FLYA: HG2(ARG 12) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: HD3(ARG 12) QD2(LEU 38) CD2(LEU 38) 9065 C13NOESY_@FLYA: HE(ARG 12) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: HG3(MET 15) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: QE(MET 15) QD2(LEU 38) CD2(LEU 38) 2490 C13NOESY_@FLYA: HA(ILE 35) QD2(LEU 38) CD2(LEU 38) 1218 C13NOESY_@FLYA: QG2(ILE 35) QD2(LEU 38) CD2(LEU 38) 5018 C13NOESY_@FLYA: HB3(ASP 37) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: H(LEU 38) QD2(LEU 38) CD2(LEU 38) 2273 C13NOESY_@FLYA: HA(LEU 38) QD2(LEU 38) CD2(LEU 38) 3020 C13NOESY_@FLYA: HB2(LEU 38) QD2(LEU 38) CD2(LEU 38) 2673 C13NOESY_@FLYA: HB3(LEU 38) QD2(LEU 38) CD2(LEU 38) 713 C13NOESY_@FLYA: HG(LEU 38) QD2(LEU 38) CD2(LEU 38) 713 C13NOESY_@FLYA: QD1(LEU 38) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: QD2(LEU 38) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: H(LEU 39) QD2(LEU 38) CD2(LEU 38) 9677 C13NOESY_@FLYA: HA(LEU 39) QD2(LEU 38) CD2(LEU 38) 5801 C13NOESY_@FLYA: H(ARG 40) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: HB2(ARG 40) QD2(LEU 38) CD2(LEU 38) 713 C13NOESY_@FLYA: H(SER 41) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: HE1(PHE 50) QD2(LEU 38) CD2(LEU 38) 720 C13NOESY_@FLYA: HZ(PHE 50) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: QD2(LEU 38) HA(LEU 39) CA(LEU 39) 2568 C13NOESY_@FLYA: QD2(LEU 38) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: QD2(LEU 38) HE1(PHE 50) CE1(PHE 50) 369 C13NOESY_@FLYA: QD2(LEU 38) HZ(PHE 50) CZ(PHE 50) 369 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 38) CD2(LEU 38) HA(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 38) CD2(LEU 38) HB2(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 38) CD2(LEU 38) HB3(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 38) CD2(LEU 38) HG(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 38) CD2(LEU 38) QD1(LEU 38) HCCHTOCSY_@ALI_@FLYA: HA(LEU 38) CA(LEU 38) QD2(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 38) CB(LEU 38) QD2(LEU 38) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 38) CB(LEU 38) QD2(LEU 38) HCCHTOCSY_@ALI_@FLYA: HG(LEU 38) CG(LEU 38) QD2(LEU 38) 805 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 38) CD1(LEU 38) QD2(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 38) CD2(LEU 38) QD2(LEU 38) N15NOESY_@FLYA: QD2(LEU 38) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: QD2(LEU 38) H(LEU 38) N(LEU 38) 92 N15NOESY_@FLYA: QD2(LEU 38) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: QD2(LEU 38) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: QD2(LEU 38) H(SER 41) N(SER 41) CD1 38 LEU C13NOESY_@FLYA: HE3(TRP 11) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HZ3(TRP 11) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HZ2(TRP 11) QD1(LEU 38) CD1(LEU 38) 1657 C13NOESY_@FLYA: HH2(TRP 11) QD1(LEU 38) CD1(LEU 38) 627 C13NOESY_@FLYA: H(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HA(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HB2(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HB3(ARG 12) QD1(LEU 38) CD1(LEU 38) 1750 C13NOESY_@FLYA: HG2(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HG3(ARG 12) QD1(LEU 38) CD1(LEU 38) 1750 C13NOESY_@FLYA: HD2(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HD3(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HE(ARG 12) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HB2(MET 15) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HG2(MET 15) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HG3(MET 15) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: QE(MET 15) QD1(LEU 38) CD1(LEU 38) 1750 C13NOESY_@FLYA: HA(ILE 35) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: QG2(ILE 35) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HB3(ASP 37) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: H(LEU 38) QD1(LEU 38) CD1(LEU 38) 1657 C13NOESY_@FLYA: HA(LEU 38) QD1(LEU 38) CD1(LEU 38) 674 C13NOESY_@FLYA: HB2(LEU 38) QD1(LEU 38) CD1(LEU 38) 726 C13NOESY_@FLYA: HB3(LEU 38) QD1(LEU 38) CD1(LEU 38) 1696 C13NOESY_@FLYA: HG(LEU 38) QD1(LEU 38) CD1(LEU 38) 1696 C13NOESY_@FLYA: QD1(LEU 38) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: QD2(LEU 38) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: H(LEU 39) QD1(LEU 38) CD1(LEU 38) 8613 C13NOESY_@FLYA: HA(LEU 39) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: QG2(ILE 46) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HD1(PHE 50) QD1(LEU 38) CD1(LEU 38) 628 C13NOESY_@FLYA: HE1(PHE 50) QD1(LEU 38) CD1(LEU 38) 628 C13NOESY_@FLYA: HZ(PHE 50) QD1(LEU 38) CD1(LEU 38) CcoNH_@ALI_@FLYA: H(LEU 39) N(LEU 39) CD1(LEU 38) 137 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 38) CD1(LEU 38) HA(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 38) CD1(LEU 38) HB2(LEU 38) 2357 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 38) CD1(LEU 38) HB3(LEU 38) 295 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 38) CD1(LEU 38) HG(LEU 38) 295 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 38) CD1(LEU 38) QD1(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 38) CD1(LEU 38) QD2(LEU 38) CD2 38 LEU C13NOESY_@FLYA: HZ3(TRP 11) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: HZ2(TRP 11) QD2(LEU 38) CD2(LEU 38) 2273 C13NOESY_@FLYA: HH2(TRP 11) QD2(LEU 38) CD2(LEU 38) 719 C13NOESY_@FLYA: HA(ARG 12) QD2(LEU 38) CD2(LEU 38) 5800 C13NOESY_@FLYA: HG2(ARG 12) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: HD3(ARG 12) QD2(LEU 38) CD2(LEU 38) 9065 C13NOESY_@FLYA: HE(ARG 12) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: HG3(MET 15) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: QE(MET 15) QD2(LEU 38) CD2(LEU 38) 2490 C13NOESY_@FLYA: HA(ILE 35) QD2(LEU 38) CD2(LEU 38) 1218 C13NOESY_@FLYA: QG2(ILE 35) QD2(LEU 38) CD2(LEU 38) 5018 C13NOESY_@FLYA: HB3(ASP 37) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: H(LEU 38) QD2(LEU 38) CD2(LEU 38) 2273 C13NOESY_@FLYA: HA(LEU 38) QD2(LEU 38) CD2(LEU 38) 3020 C13NOESY_@FLYA: HB2(LEU 38) QD2(LEU 38) CD2(LEU 38) 2673 C13NOESY_@FLYA: HB3(LEU 38) QD2(LEU 38) CD2(LEU 38) 713 C13NOESY_@FLYA: HG(LEU 38) QD2(LEU 38) CD2(LEU 38) 713 C13NOESY_@FLYA: QD1(LEU 38) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: QD2(LEU 38) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: H(LEU 39) QD2(LEU 38) CD2(LEU 38) 9677 C13NOESY_@FLYA: HA(LEU 39) QD2(LEU 38) CD2(LEU 38) 5801 C13NOESY_@FLYA: H(ARG 40) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: HB2(ARG 40) QD2(LEU 38) CD2(LEU 38) 713 C13NOESY_@FLYA: H(SER 41) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: HE1(PHE 50) QD2(LEU 38) CD2(LEU 38) 720 C13NOESY_@FLYA: HZ(PHE 50) QD2(LEU 38) CD2(LEU 38) CcoNH_@ALI_@FLYA: H(LEU 39) N(LEU 39) CD2(LEU 38) 123 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 38) CD2(LEU 38) HA(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 38) CD2(LEU 38) HB2(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 38) CD2(LEU 38) HB3(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 38) CD2(LEU 38) HG(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 38) CD2(LEU 38) QD1(LEU 38) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 38) CD2(LEU 38) QD2(LEU 38) N 39 LEU CBCANH_@FLYA: H(LEU 39) N(LEU 39) CA(LEU 38) CBCANH_@FLYA: H(LEU 39) N(LEU 39) CB(LEU 38) 83 CBCANH_@FLYA: H(LEU 39) N(LEU 39) CA(LEU 39) 92 CBCANH_@FLYA: H(LEU 39) N(LEU 39) CB(LEU 39) 83 CBCAcoNH_@FLYA: H(LEU 39) N(LEU 39) CA(LEU 38) 87 CBCAcoNH_@FLYA: H(LEU 39) N(LEU 39) CB(LEU 38) 146 CcoNH_@ALI_@FLYA: H(LEU 39) N(LEU 39) CA(LEU 38) CcoNH_@ALI_@FLYA: H(LEU 39) N(LEU 39) CB(LEU 38) 424 CcoNH_@ALI_@FLYA: H(LEU 39) N(LEU 39) CG(LEU 38) CcoNH_@ALI_@FLYA: H(LEU 39) N(LEU 39) CD1(LEU 38) 137 CcoNH_@ALI_@FLYA: H(LEU 39) N(LEU 39) CD2(LEU 38) 123 N15HSQC_@FLYA: N(LEU 39) H(LEU 39) 75 N15NOESY_@FLYA: QE(MET 15) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: HA(ILE 35) H(LEU 39) N(LEU 39) 1112 N15NOESY_@FLYA: HB(ILE 35) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: QG2(ILE 35) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: H(CYS 36) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: HA(CYS 36) H(LEU 39) N(LEU 39) 240 N15NOESY_@FLYA: HB2(CYS 36) H(LEU 39) N(LEU 39) 3053 N15NOESY_@FLYA: HB3(CYS 36) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: H(ASP 37) H(LEU 39) N(LEU 39) 2256 N15NOESY_@FLYA: HA(ASP 37) H(LEU 39) N(LEU 39) 1592 N15NOESY_@FLYA: HB2(ASP 37) H(LEU 39) N(LEU 39) 3052 N15NOESY_@FLYA: HB3(ASP 37) H(LEU 39) N(LEU 39) 3498 N15NOESY_@FLYA: H(LEU 38) H(LEU 39) N(LEU 39) 795 N15NOESY_@FLYA: HA(LEU 38) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: HB2(LEU 38) H(LEU 39) N(LEU 39) 455 N15NOESY_@FLYA: HB3(LEU 38) H(LEU 39) N(LEU 39) 626 N15NOESY_@FLYA: HG(LEU 38) H(LEU 39) N(LEU 39) 626 N15NOESY_@FLYA: QD1(LEU 38) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: QD2(LEU 38) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: H(LEU 39) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: HA(LEU 39) H(LEU 39) N(LEU 39) 719 N15NOESY_@FLYA: HB2(LEU 39) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: HB3(LEU 39) H(LEU 39) N(LEU 39) 146 N15NOESY_@FLYA: HG(LEU 39) H(LEU 39) N(LEU 39) 706 N15NOESY_@FLYA: QD1(LEU 39) H(LEU 39) N(LEU 39) 78 N15NOESY_@FLYA: QD2(LEU 39) H(LEU 39) N(LEU 39) 197 N15NOESY_@FLYA: H(ARG 40) H(LEU 39) N(LEU 39) 521 N15NOESY_@FLYA: HA(ARG 40) H(LEU 39) N(LEU 39) 240 N15NOESY_@FLYA: HB2(ARG 40) H(LEU 39) N(LEU 39) 626 N15NOESY_@FLYA: HG3(ARG 40) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: H(SER 41) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: H(SER 42) H(LEU 39) N(LEU 39) 1644 N15NOESY_@FLYA: HB2(SER 42) H(LEU 39) N(LEU 39) 1533 N15NOESY_@FLYA: HB3(SER 42) H(LEU 39) N(LEU 39) 240 N15NOESY_@FLYA: HD1(PHE 50) H(LEU 39) N(LEU 39) 1473 N15NOESY_@FLYA: HE1(PHE 50) H(LEU 39) N(LEU 39) 1472 N15NOESY_@FLYA: HZ(PHE 50) H(LEU 39) N(LEU 39) 1643 H 39 LEU C13NOESY_@FLYA: H(LEU 39) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: H(LEU 39) HA(ILE 35) CA(ILE 35) 6590 C13NOESY_@FLYA: H(LEU 39) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: H(LEU 39) QG2(ILE 35) CG2(ILE 35) 5321 C13NOESY_@FLYA: H(LEU 39) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: H(LEU 39) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(LEU 39) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(LEU 39) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: H(LEU 39) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(LEU 39) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: H(LEU 39) HA(LEU 38) CA(LEU 38) 5622 C13NOESY_@FLYA: H(LEU 39) HB2(LEU 38) CB(LEU 38) 4049 C13NOESY_@FLYA: H(LEU 39) HB3(LEU 38) CB(LEU 38) 2382 C13NOESY_@FLYA: H(LEU 39) HG(LEU 38) CG(LEU 38) 1501 C13NOESY_@FLYA: H(LEU 39) QD1(LEU 38) CD1(LEU 38) 8613 C13NOESY_@FLYA: H(LEU 39) QD2(LEU 38) CD2(LEU 38) 9677 C13NOESY_@FLYA: H(LEU 39) HA(LEU 39) CA(LEU 39) 1905 C13NOESY_@FLYA: H(LEU 39) HB2(LEU 39) CB(LEU 39) 2995 C13NOESY_@FLYA: H(LEU 39) HB3(LEU 39) CB(LEU 39) 2694 C13NOESY_@FLYA: H(LEU 39) HG(LEU 39) CG(LEU 39) 1452 C13NOESY_@FLYA: H(LEU 39) QD1(LEU 39) CD1(LEU 39) 2071 C13NOESY_@FLYA: H(LEU 39) QD2(LEU 39) CD2(LEU 39) 871 C13NOESY_@FLYA: H(LEU 39) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: H(LEU 39) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(LEU 39) HG3(ARG 40) CG(ARG 40) 8665 C13NOESY_@FLYA: H(LEU 39) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: H(LEU 39) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: H(LEU 39) HD1(PHE 50) CD1(PHE 50) 8483 C13NOESY_@FLYA: H(LEU 39) HE1(PHE 50) CE1(PHE 50) 8483 C13NOESY_@FLYA: H(LEU 39) HZ(PHE 50) CZ(PHE 50) CBCANH_@FLYA: H(LEU 39) N(LEU 39) CA(LEU 38) CBCANH_@FLYA: H(LEU 39) N(LEU 39) CB(LEU 38) 83 CBCANH_@FLYA: H(LEU 39) N(LEU 39) CA(LEU 39) 92 CBCANH_@FLYA: H(LEU 39) N(LEU 39) CB(LEU 39) 83 CBCAcoNH_@FLYA: H(LEU 39) N(LEU 39) CA(LEU 38) 87 CBCAcoNH_@FLYA: H(LEU 39) N(LEU 39) CB(LEU 38) 146 CcoNH_@ALI_@FLYA: H(LEU 39) N(LEU 39) CA(LEU 38) CcoNH_@ALI_@FLYA: H(LEU 39) N(LEU 39) CB(LEU 38) 424 CcoNH_@ALI_@FLYA: H(LEU 39) N(LEU 39) CG(LEU 38) CcoNH_@ALI_@FLYA: H(LEU 39) N(LEU 39) CD1(LEU 38) 137 CcoNH_@ALI_@FLYA: H(LEU 39) N(LEU 39) CD2(LEU 38) 123 N15HSQC_@FLYA: N(LEU 39) H(LEU 39) 75 N15NOESY_@FLYA: H(LEU 39) H(CYS 36) N(CYS 36) 2650 N15NOESY_@FLYA: H(LEU 39) H(ASP 37) N(ASP 37) 3604 N15NOESY_@FLYA: H(LEU 39) H(LEU 38) N(LEU 38) 365 N15NOESY_@FLYA: QE(MET 15) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: HA(ILE 35) H(LEU 39) N(LEU 39) 1112 N15NOESY_@FLYA: HB(ILE 35) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: QG2(ILE 35) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: H(CYS 36) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: HA(CYS 36) H(LEU 39) N(LEU 39) 240 N15NOESY_@FLYA: HB2(CYS 36) H(LEU 39) N(LEU 39) 3053 N15NOESY_@FLYA: HB3(CYS 36) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: H(ASP 37) H(LEU 39) N(LEU 39) 2256 N15NOESY_@FLYA: HA(ASP 37) H(LEU 39) N(LEU 39) 1592 N15NOESY_@FLYA: HB2(ASP 37) H(LEU 39) N(LEU 39) 3052 N15NOESY_@FLYA: HB3(ASP 37) H(LEU 39) N(LEU 39) 3498 N15NOESY_@FLYA: H(LEU 38) H(LEU 39) N(LEU 39) 795 N15NOESY_@FLYA: HA(LEU 38) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: HB2(LEU 38) H(LEU 39) N(LEU 39) 455 N15NOESY_@FLYA: HB3(LEU 38) H(LEU 39) N(LEU 39) 626 N15NOESY_@FLYA: HG(LEU 38) H(LEU 39) N(LEU 39) 626 N15NOESY_@FLYA: QD1(LEU 38) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: QD2(LEU 38) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: H(LEU 39) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: HA(LEU 39) H(LEU 39) N(LEU 39) 719 N15NOESY_@FLYA: HB2(LEU 39) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: HB3(LEU 39) H(LEU 39) N(LEU 39) 146 N15NOESY_@FLYA: HG(LEU 39) H(LEU 39) N(LEU 39) 706 N15NOESY_@FLYA: QD1(LEU 39) H(LEU 39) N(LEU 39) 78 N15NOESY_@FLYA: QD2(LEU 39) H(LEU 39) N(LEU 39) 197 N15NOESY_@FLYA: H(ARG 40) H(LEU 39) N(LEU 39) 521 N15NOESY_@FLYA: HA(ARG 40) H(LEU 39) N(LEU 39) 240 N15NOESY_@FLYA: HB2(ARG 40) H(LEU 39) N(LEU 39) 626 N15NOESY_@FLYA: HG3(ARG 40) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: H(SER 41) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: H(SER 42) H(LEU 39) N(LEU 39) 1644 N15NOESY_@FLYA: HB2(SER 42) H(LEU 39) N(LEU 39) 1533 N15NOESY_@FLYA: HB3(SER 42) H(LEU 39) N(LEU 39) 240 N15NOESY_@FLYA: HD1(PHE 50) H(LEU 39) N(LEU 39) 1473 N15NOESY_@FLYA: HE1(PHE 50) H(LEU 39) N(LEU 39) 1472 N15NOESY_@FLYA: HZ(PHE 50) H(LEU 39) N(LEU 39) 1643 N15NOESY_@FLYA: H(LEU 39) H(ARG 40) N(ARG 40) 1210 N15NOESY_@FLYA: H(LEU 39) H(SER 41) N(SER 41) 1167 N15NOESY_@FLYA: H(LEU 39) H(SER 42) N(SER 42) CA 39 LEU C13NOESY_@FLYA: QG2(ILE 35) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HA(CYS 36) HA(LEU 39) CA(LEU 39) 7850 C13NOESY_@FLYA: H(LEU 38) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HA(LEU 38) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB2(LEU 38) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB3(LEU 38) HA(LEU 39) CA(LEU 39) 6398 C13NOESY_@FLYA: QD1(LEU 38) HA(LEU 39) CA(LEU 39) 2568 C13NOESY_@FLYA: QD2(LEU 38) HA(LEU 39) CA(LEU 39) 2568 C13NOESY_@FLYA: H(LEU 39) HA(LEU 39) CA(LEU 39) 1905 C13NOESY_@FLYA: HA(LEU 39) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB2(LEU 39) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB3(LEU 39) HA(LEU 39) CA(LEU 39) 1783 C13NOESY_@FLYA: HG(LEU 39) HA(LEU 39) CA(LEU 39) 1504 C13NOESY_@FLYA: QD1(LEU 39) HA(LEU 39) CA(LEU 39) 2998 C13NOESY_@FLYA: QD2(LEU 39) HA(LEU 39) CA(LEU 39) 1455 C13NOESY_@FLYA: H(ARG 40) HA(LEU 39) CA(LEU 39) 3133 C13NOESY_@FLYA: HA(ARG 40) HA(LEU 39) CA(LEU 39) 7850 C13NOESY_@FLYA: HB2(ARG 40) HA(LEU 39) CA(LEU 39) 6396 C13NOESY_@FLYA: HG3(ARG 40) HA(LEU 39) CA(LEU 39) 12 C13NOESY_@FLYA: H(SER 41) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB3(SER 41) HA(LEU 39) CA(LEU 39) 7846 C13NOESY_@FLYA: H(SER 42) HA(LEU 39) CA(LEU 39) 1788 C13NOESY_@FLYA: HA(SER 42) HA(LEU 39) CA(LEU 39) 7846 C13NOESY_@FLYA: HB2(SER 42) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB3(SER 42) HA(LEU 39) CA(LEU 39) 7846 C13NOESY_@FLYA: H(HIS 43) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB(ILE 46) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: QG2(ILE 46) HA(LEU 39) CA(LEU 39) 2568 C13NOESY_@FLYA: QD1(ILE 46) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HA(VAL 47) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: QG2(VAL 47) HA(LEU 39) CA(LEU 39) 1504 C13NOESY_@FLYA: HB2(PHE 50) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB3(PHE 50) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HD1(PHE 50) HA(LEU 39) CA(LEU 39) 1788 C13NOESY_@FLYA: HE1(PHE 50) HA(LEU 39) CA(LEU 39) 1788 C13NOESY_@FLYA: HZ(PHE 50) HA(LEU 39) CA(LEU 39) 1788 CBCANH_@FLYA: H(LEU 39) N(LEU 39) CA(LEU 39) 92 CBCANH_@FLYA: H(ARG 40) N(ARG 40) CA(LEU 39) CBCAcoNH_@FLYA: H(ARG 40) N(ARG 40) CA(LEU 39) 298 CcoNH_@ALI_@FLYA: H(ARG 40) N(ARG 40) CA(LEU 39) 327 HCCHTOCSY_@ALI_@FLYA: HA(LEU 39) CA(LEU 39) HA(LEU 39) HCCHTOCSY_@ALI_@FLYA: HA(LEU 39) CA(LEU 39) HB2(LEU 39) 1022 HCCHTOCSY_@ALI_@FLYA: HA(LEU 39) CA(LEU 39) HB3(LEU 39) HCCHTOCSY_@ALI_@FLYA: HA(LEU 39) CA(LEU 39) HG(LEU 39) HCCHTOCSY_@ALI_@FLYA: HA(LEU 39) CA(LEU 39) QD1(LEU 39) HCCHTOCSY_@ALI_@FLYA: HA(LEU 39) CA(LEU 39) QD2(LEU 39) HA 39 LEU C13NOESY_@FLYA: HA(LEU 39) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HA(LEU 39) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HA(LEU 39) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HA(LEU 39) HB2(LEU 38) CB(LEU 38) 7927 C13NOESY_@FLYA: HA(LEU 39) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HA(LEU 39) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HA(LEU 39) QD2(LEU 38) CD2(LEU 38) 5801 C13NOESY_@FLYA: QG2(ILE 35) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HA(CYS 36) HA(LEU 39) CA(LEU 39) 7850 C13NOESY_@FLYA: H(LEU 38) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HA(LEU 38) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB2(LEU 38) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB3(LEU 38) HA(LEU 39) CA(LEU 39) 6398 C13NOESY_@FLYA: QD1(LEU 38) HA(LEU 39) CA(LEU 39) 2568 C13NOESY_@FLYA: QD2(LEU 38) HA(LEU 39) CA(LEU 39) 2568 C13NOESY_@FLYA: H(LEU 39) HA(LEU 39) CA(LEU 39) 1905 C13NOESY_@FLYA: HA(LEU 39) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB2(LEU 39) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB3(LEU 39) HA(LEU 39) CA(LEU 39) 1783 C13NOESY_@FLYA: HG(LEU 39) HA(LEU 39) CA(LEU 39) 1504 C13NOESY_@FLYA: QD1(LEU 39) HA(LEU 39) CA(LEU 39) 2998 C13NOESY_@FLYA: QD2(LEU 39) HA(LEU 39) CA(LEU 39) 1455 C13NOESY_@FLYA: H(ARG 40) HA(LEU 39) CA(LEU 39) 3133 C13NOESY_@FLYA: HA(ARG 40) HA(LEU 39) CA(LEU 39) 7850 C13NOESY_@FLYA: HB2(ARG 40) HA(LEU 39) CA(LEU 39) 6396 C13NOESY_@FLYA: HG3(ARG 40) HA(LEU 39) CA(LEU 39) 12 C13NOESY_@FLYA: H(SER 41) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB3(SER 41) HA(LEU 39) CA(LEU 39) 7846 C13NOESY_@FLYA: H(SER 42) HA(LEU 39) CA(LEU 39) 1788 C13NOESY_@FLYA: HA(SER 42) HA(LEU 39) CA(LEU 39) 7846 C13NOESY_@FLYA: HB2(SER 42) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB3(SER 42) HA(LEU 39) CA(LEU 39) 7846 C13NOESY_@FLYA: H(HIS 43) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB(ILE 46) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: QG2(ILE 46) HA(LEU 39) CA(LEU 39) 2568 C13NOESY_@FLYA: QD1(ILE 46) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HA(VAL 47) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: QG2(VAL 47) HA(LEU 39) CA(LEU 39) 1504 C13NOESY_@FLYA: HB2(PHE 50) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB3(PHE 50) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HD1(PHE 50) HA(LEU 39) CA(LEU 39) 1788 C13NOESY_@FLYA: HE1(PHE 50) HA(LEU 39) CA(LEU 39) 1788 C13NOESY_@FLYA: HZ(PHE 50) HA(LEU 39) CA(LEU 39) 1788 C13NOESY_@FLYA: HA(LEU 39) HB2(LEU 39) CB(LEU 39) 468 C13NOESY_@FLYA: HA(LEU 39) HB3(LEU 39) CB(LEU 39) 2028 C13NOESY_@FLYA: HA(LEU 39) HG(LEU 39) CG(LEU 39) 651 C13NOESY_@FLYA: HA(LEU 39) QD1(LEU 39) CD1(LEU 39) 1145 C13NOESY_@FLYA: HA(LEU 39) QD2(LEU 39) CD2(LEU 39) 1209 C13NOESY_@FLYA: HA(LEU 39) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HA(LEU 39) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HA(LEU 39) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HA(LEU 39) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HA(LEU 39) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HA(LEU 39) HB2(SER 42) CB(SER 42) 8222 C13NOESY_@FLYA: HA(LEU 39) HB3(SER 42) CB(SER 42) 8964 C13NOESY_@FLYA: HA(LEU 39) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: HA(LEU 39) QG2(ILE 46) CG2(ILE 46) 4548 C13NOESY_@FLYA: HA(LEU 39) QD1(ILE 46) CD1(ILE 46) 5006 C13NOESY_@FLYA: HA(LEU 39) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HA(LEU 39) QG2(VAL 47) CG2(VAL 47) 216 C13NOESY_@FLYA: HA(LEU 39) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HA(LEU 39) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HA(LEU 39) HD1(PHE 50) CD1(PHE 50) 2499 C13NOESY_@FLYA: HA(LEU 39) HE1(PHE 50) CE1(PHE 50) 2499 C13NOESY_@FLYA: HA(LEU 39) HZ(PHE 50) CZ(PHE 50) 2499 HCCHTOCSY_@ALI_@FLYA: HA(LEU 39) CA(LEU 39) HA(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 39) CB(LEU 39) HA(LEU 39) 2290 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 39) CB(LEU 39) HA(LEU 39) 941 HCCHTOCSY_@ALI_@FLYA: HG(LEU 39) CG(LEU 39) HA(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 39) CD1(LEU 39) HA(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 39) CD2(LEU 39) HA(LEU 39) HCCHTOCSY_@ALI_@FLYA: HA(LEU 39) CA(LEU 39) HB2(LEU 39) 1022 HCCHTOCSY_@ALI_@FLYA: HA(LEU 39) CA(LEU 39) HB3(LEU 39) HCCHTOCSY_@ALI_@FLYA: HA(LEU 39) CA(LEU 39) HG(LEU 39) HCCHTOCSY_@ALI_@FLYA: HA(LEU 39) CA(LEU 39) QD1(LEU 39) HCCHTOCSY_@ALI_@FLYA: HA(LEU 39) CA(LEU 39) QD2(LEU 39) N15NOESY_@FLYA: HA(LEU 39) H(LEU 38) N(LEU 38) 2220 N15NOESY_@FLYA: HA(LEU 39) H(LEU 39) N(LEU 39) 719 N15NOESY_@FLYA: HA(LEU 39) H(ARG 40) N(ARG 40) 617 N15NOESY_@FLYA: HA(LEU 39) H(SER 41) N(SER 41) 1321 N15NOESY_@FLYA: HA(LEU 39) H(SER 42) N(SER 42) N15NOESY_@FLYA: HA(LEU 39) H(HIS 43) N(HIS 43) CB 39 LEU C13NOESY_@FLYA: HA(ILE 35) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: QG2(ILE 35) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(CYS 36) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HA(CYS 36) HB2(LEU 39) CB(LEU 39) 3099 C13NOESY_@FLYA: HB2(CYS 36) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB3(CYS 36) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HG(CYS 36) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(ASP 37) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HA(ASP 37) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(LEU 38) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HA(LEU 38) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB2(LEU 38) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB3(LEU 38) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(LEU 39) HB2(LEU 39) CB(LEU 39) 2995 C13NOESY_@FLYA: HA(LEU 39) HB2(LEU 39) CB(LEU 39) 468 C13NOESY_@FLYA: HB2(LEU 39) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB3(LEU 39) HB2(LEU 39) CB(LEU 39) 318 C13NOESY_@FLYA: HG(LEU 39) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: QD1(LEU 39) HB2(LEU 39) CB(LEU 39) 53 C13NOESY_@FLYA: QD2(LEU 39) HB2(LEU 39) CB(LEU 39) 1717 C13NOESY_@FLYA: H(ARG 40) HB2(LEU 39) CB(LEU 39) 5252 C13NOESY_@FLYA: HA(ARG 40) HB2(LEU 39) CB(LEU 39) 3099 C13NOESY_@FLYA: HB2(ARG 40) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HG3(ARG 40) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 41) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 42) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB2(SER 42) HB2(LEU 39) CB(LEU 39) 2803 C13NOESY_@FLYA: QG2(VAL 47) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HE1(PHE 50) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: QB(ALA 76) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 80) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HA(SER 80) HB2(LEU 39) CB(LEU 39) 468 C13NOESY_@FLYA: HB2(SER 80) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: QG2(ILE 35) HB3(LEU 39) CB(LEU 39) 8923 C13NOESY_@FLYA: HA(CYS 36) HB3(LEU 39) CB(LEU 39) 4545 C13NOESY_@FLYA: HB3(CYS 36) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(LEU 39) HB3(LEU 39) CB(LEU 39) 2694 C13NOESY_@FLYA: HA(LEU 39) HB3(LEU 39) CB(LEU 39) 2028 C13NOESY_@FLYA: HB2(LEU 39) HB3(LEU 39) CB(LEU 39) 539 C13NOESY_@FLYA: HB3(LEU 39) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HG(LEU 39) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: QD1(LEU 39) HB3(LEU 39) CB(LEU 39) 1390 C13NOESY_@FLYA: QD2(LEU 39) HB3(LEU 39) CB(LEU 39) 2657 C13NOESY_@FLYA: H(ARG 40) HB3(LEU 39) CB(LEU 39) 2819 C13NOESY_@FLYA: HA(ARG 40) HB3(LEU 39) CB(LEU 39) 4533 C13NOESY_@FLYA: HB2(ARG 40) HB3(LEU 39) CB(LEU 39) 7249 C13NOESY_@FLYA: HG3(ARG 40) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 41) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 42) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB2(SER 42) HB3(LEU 39) CB(LEU 39) 3586 C13NOESY_@FLYA: HB3(SER 42) HB3(LEU 39) CB(LEU 39) 4543 C13NOESY_@FLYA: QG2(VAL 47) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HD1(PHE 50) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: QB(ALA 76) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 80) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HA(SER 80) HB3(LEU 39) CB(LEU 39) 1824 C13NOESY_@FLYA: HB2(SER 80) HB3(LEU 39) CB(LEU 39) 1824 C13NOESY_@FLYA: HB3(SER 80) HB3(LEU 39) CB(LEU 39) 3588 C13NOESY_@FLYA: HB2(PHE 84) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB3(PHE 84) HB3(LEU 39) CB(LEU 39) CBCANH_@FLYA: H(LEU 39) N(LEU 39) CB(LEU 39) 83 CBCANH_@FLYA: H(ARG 40) N(ARG 40) CB(LEU 39) 367 CBCAcoNH_@FLYA: H(ARG 40) N(ARG 40) CB(LEU 39) 226 CcoNH_@ALI_@FLYA: H(ARG 40) N(ARG 40) CB(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 39) CB(LEU 39) HA(LEU 39) 2290 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 39) CB(LEU 39) HA(LEU 39) 941 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 39) CB(LEU 39) HB2(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 39) CB(LEU 39) HB2(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 39) CB(LEU 39) HB3(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 39) CB(LEU 39) HB3(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 39) CB(LEU 39) HG(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 39) CB(LEU 39) HG(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 39) CB(LEU 39) QD1(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 39) CB(LEU 39) QD1(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 39) CB(LEU 39) QD2(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 39) CB(LEU 39) QD2(LEU 39) HB2 39 LEU C13NOESY_@FLYA: HB2(LEU 39) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: HB2(LEU 39) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB2(LEU 39) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HB2(LEU 39) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB2(LEU 39) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB2(LEU 39) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HB2(LEU 39) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB2(LEU 39) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB2(LEU 39) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB2(LEU 39) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HA(ILE 35) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: QG2(ILE 35) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(CYS 36) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HA(CYS 36) HB2(LEU 39) CB(LEU 39) 3099 C13NOESY_@FLYA: HB2(CYS 36) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB3(CYS 36) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HG(CYS 36) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(ASP 37) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HA(ASP 37) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(LEU 38) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HA(LEU 38) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB2(LEU 38) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB3(LEU 38) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(LEU 39) HB2(LEU 39) CB(LEU 39) 2995 C13NOESY_@FLYA: HA(LEU 39) HB2(LEU 39) CB(LEU 39) 468 C13NOESY_@FLYA: HB2(LEU 39) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB3(LEU 39) HB2(LEU 39) CB(LEU 39) 318 C13NOESY_@FLYA: HG(LEU 39) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: QD1(LEU 39) HB2(LEU 39) CB(LEU 39) 53 C13NOESY_@FLYA: QD2(LEU 39) HB2(LEU 39) CB(LEU 39) 1717 C13NOESY_@FLYA: H(ARG 40) HB2(LEU 39) CB(LEU 39) 5252 C13NOESY_@FLYA: HA(ARG 40) HB2(LEU 39) CB(LEU 39) 3099 C13NOESY_@FLYA: HB2(ARG 40) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HG3(ARG 40) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 41) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 42) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB2(SER 42) HB2(LEU 39) CB(LEU 39) 2803 C13NOESY_@FLYA: QG2(VAL 47) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HE1(PHE 50) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: QB(ALA 76) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 80) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HA(SER 80) HB2(LEU 39) CB(LEU 39) 468 C13NOESY_@FLYA: HB2(SER 80) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB2(LEU 39) HB3(LEU 39) CB(LEU 39) 539 C13NOESY_@FLYA: HB2(LEU 39) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB2(LEU 39) QD1(LEU 39) CD1(LEU 39) 1722 C13NOESY_@FLYA: HB2(LEU 39) QD2(LEU 39) CD2(LEU 39) 446 C13NOESY_@FLYA: HB2(LEU 39) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HB2(LEU 39) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB2(LEU 39) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HB2(LEU 39) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB2(LEU 39) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HB2(LEU 39) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HB2(LEU 39) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB2(LEU 39) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB2(LEU 39) HB2(SER 80) CB(SER 80) 4405 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 39) CB(LEU 39) HA(LEU 39) 2290 HCCHTOCSY_@ALI_@FLYA: HA(LEU 39) CA(LEU 39) HB2(LEU 39) 1022 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 39) CB(LEU 39) HB2(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 39) CB(LEU 39) HB2(LEU 39) HCCHTOCSY_@ALI_@FLYA: HG(LEU 39) CG(LEU 39) HB2(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 39) CD1(LEU 39) HB2(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 39) CD2(LEU 39) HB2(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 39) CB(LEU 39) HB3(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 39) CB(LEU 39) HG(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 39) CB(LEU 39) QD1(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 39) CB(LEU 39) QD2(LEU 39) N15NOESY_@FLYA: HB2(LEU 39) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HB2(LEU 39) H(ASP 37) N(ASP 37) 966 N15NOESY_@FLYA: HB2(LEU 39) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HB2(LEU 39) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: HB2(LEU 39) H(ARG 40) N(ARG 40) 645 N15NOESY_@FLYA: HB2(LEU 39) H(SER 41) N(SER 41) 1465 N15NOESY_@FLYA: HB2(LEU 39) H(SER 42) N(SER 42) N15NOESY_@FLYA: HB2(LEU 39) H(SER 80) N(SER 80) 880 HB3 39 LEU C13NOESY_@FLYA: HB3(LEU 39) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB3(LEU 39) HA(CYS 36) CA(CYS 36) 3006 C13NOESY_@FLYA: HB3(LEU 39) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB3(LEU 39) HA(LEU 39) CA(LEU 39) 1783 C13NOESY_@FLYA: HB3(LEU 39) HB2(LEU 39) CB(LEU 39) 318 C13NOESY_@FLYA: QG2(ILE 35) HB3(LEU 39) CB(LEU 39) 8923 C13NOESY_@FLYA: HA(CYS 36) HB3(LEU 39) CB(LEU 39) 4545 C13NOESY_@FLYA: HB3(CYS 36) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(LEU 39) HB3(LEU 39) CB(LEU 39) 2694 C13NOESY_@FLYA: HA(LEU 39) HB3(LEU 39) CB(LEU 39) 2028 C13NOESY_@FLYA: HB2(LEU 39) HB3(LEU 39) CB(LEU 39) 539 C13NOESY_@FLYA: HB3(LEU 39) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HG(LEU 39) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: QD1(LEU 39) HB3(LEU 39) CB(LEU 39) 1390 C13NOESY_@FLYA: QD2(LEU 39) HB3(LEU 39) CB(LEU 39) 2657 C13NOESY_@FLYA: H(ARG 40) HB3(LEU 39) CB(LEU 39) 2819 C13NOESY_@FLYA: HA(ARG 40) HB3(LEU 39) CB(LEU 39) 4533 C13NOESY_@FLYA: HB2(ARG 40) HB3(LEU 39) CB(LEU 39) 7249 C13NOESY_@FLYA: HG3(ARG 40) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 41) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 42) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB2(SER 42) HB3(LEU 39) CB(LEU 39) 3586 C13NOESY_@FLYA: HB3(SER 42) HB3(LEU 39) CB(LEU 39) 4543 C13NOESY_@FLYA: QG2(VAL 47) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HD1(PHE 50) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: QB(ALA 76) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 80) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HA(SER 80) HB3(LEU 39) CB(LEU 39) 1824 C13NOESY_@FLYA: HB2(SER 80) HB3(LEU 39) CB(LEU 39) 1824 C13NOESY_@FLYA: HB3(SER 80) HB3(LEU 39) CB(LEU 39) 3588 C13NOESY_@FLYA: HB2(PHE 84) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB3(PHE 84) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB3(LEU 39) HG(LEU 39) CG(LEU 39) 1745 C13NOESY_@FLYA: HB3(LEU 39) QD1(LEU 39) CD1(LEU 39) 1797 C13NOESY_@FLYA: HB3(LEU 39) QD2(LEU 39) CD2(LEU 39) 3323 C13NOESY_@FLYA: HB3(LEU 39) HA(ARG 40) CA(ARG 40) 440 C13NOESY_@FLYA: HB3(LEU 39) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB3(LEU 39) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HB3(LEU 39) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(LEU 39) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(LEU 39) QG2(VAL 47) CG2(VAL 47) 594 C13NOESY_@FLYA: HB3(LEU 39) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HB3(LEU 39) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB3(LEU 39) HA(SER 80) CA(SER 80) 1635 C13NOESY_@FLYA: HB3(LEU 39) HB2(SER 80) CB(SER 80) 3324 C13NOESY_@FLYA: HB3(LEU 39) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HB3(LEU 39) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB3(LEU 39) HB3(PHE 84) CB(PHE 84) 6194 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 39) CB(LEU 39) HA(LEU 39) 941 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 39) CB(LEU 39) HB2(LEU 39) HCCHTOCSY_@ALI_@FLYA: HA(LEU 39) CA(LEU 39) HB3(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 39) CB(LEU 39) HB3(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 39) CB(LEU 39) HB3(LEU 39) HCCHTOCSY_@ALI_@FLYA: HG(LEU 39) CG(LEU 39) HB3(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 39) CD1(LEU 39) HB3(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 39) CD2(LEU 39) HB3(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 39) CB(LEU 39) HG(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 39) CB(LEU 39) QD1(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 39) CB(LEU 39) QD2(LEU 39) N15NOESY_@FLYA: HB3(LEU 39) H(LEU 39) N(LEU 39) 146 N15NOESY_@FLYA: HB3(LEU 39) H(ARG 40) N(ARG 40) 478 N15NOESY_@FLYA: HB3(LEU 39) H(SER 41) N(SER 41) 773 N15NOESY_@FLYA: HB3(LEU 39) H(SER 42) N(SER 42) 1931 N15NOESY_@FLYA: HB3(LEU 39) H(SER 80) N(SER 80) 1918 CG 39 LEU C13NOESY_@FLYA: QD1(ILE 16) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HA(ILE 35) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB(ILE 35) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: QG2(ILE 35) HG(LEU 39) CG(LEU 39) 3975 C13NOESY_@FLYA: H(CYS 36) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HA(CYS 36) HG(LEU 39) CG(LEU 39) 4208 C13NOESY_@FLYA: H(ASP 37) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: H(LEU 38) HG(LEU 39) CG(LEU 39) 7118 C13NOESY_@FLYA: HB2(LEU 38) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB3(LEU 38) HG(LEU 39) CG(LEU 39) 8822 C13NOESY_@FLYA: H(LEU 39) HG(LEU 39) CG(LEU 39) 1452 C13NOESY_@FLYA: HA(LEU 39) HG(LEU 39) CG(LEU 39) 651 C13NOESY_@FLYA: HB2(LEU 39) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB3(LEU 39) HG(LEU 39) CG(LEU 39) 1745 C13NOESY_@FLYA: HG(LEU 39) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: QD1(LEU 39) HG(LEU 39) CG(LEU 39) 358 C13NOESY_@FLYA: QD2(LEU 39) HG(LEU 39) CG(LEU 39) 2014 C13NOESY_@FLYA: H(ARG 40) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: H(SER 42) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB2(SER 42) HG(LEU 39) CG(LEU 39) 5092 C13NOESY_@FLYA: HB3(SER 42) HG(LEU 39) CG(LEU 39) 4214 C13NOESY_@FLYA: QG2(VAL 47) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB2(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB3(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HD1(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HE1(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HZ(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HE2(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HD2(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: QD1(ILE 54) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: QB(ALA 76) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HA(SER 80) HG(LEU 39) CG(LEU 39) 651 C13NOESY_@FLYA: HB2(PHE 84) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HD1(PHE 84) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HE1(PHE 84) HG(LEU 39) CG(LEU 39) CcoNH_@ALI_@FLYA: H(ARG 40) N(ARG 40) CG(LEU 39) HCCHTOCSY_@ALI_@FLYA: HG(LEU 39) CG(LEU 39) HA(LEU 39) HCCHTOCSY_@ALI_@FLYA: HG(LEU 39) CG(LEU 39) HB2(LEU 39) HCCHTOCSY_@ALI_@FLYA: HG(LEU 39) CG(LEU 39) HB3(LEU 39) HCCHTOCSY_@ALI_@FLYA: HG(LEU 39) CG(LEU 39) HG(LEU 39) HCCHTOCSY_@ALI_@FLYA: HG(LEU 39) CG(LEU 39) QD1(LEU 39) 74 HCCHTOCSY_@ALI_@FLYA: HG(LEU 39) CG(LEU 39) QD2(LEU 39) 101 HG 39 LEU C13NOESY_@FLYA: HG(LEU 39) QD1(ILE 16) CD1(ILE 16) 6780 C13NOESY_@FLYA: HG(LEU 39) HA(ILE 35) CA(ILE 35) 2602 C13NOESY_@FLYA: HG(LEU 39) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HG(LEU 39) QG2(ILE 35) CG2(ILE 35) 1733 C13NOESY_@FLYA: HG(LEU 39) HA(CYS 36) CA(CYS 36) 2817 C13NOESY_@FLYA: HG(LEU 39) HB2(LEU 38) CB(LEU 38) 6808 C13NOESY_@FLYA: HG(LEU 39) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HG(LEU 39) HA(LEU 39) CA(LEU 39) 1504 C13NOESY_@FLYA: HG(LEU 39) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HG(LEU 39) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: QD1(ILE 16) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HA(ILE 35) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB(ILE 35) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: QG2(ILE 35) HG(LEU 39) CG(LEU 39) 3975 C13NOESY_@FLYA: H(CYS 36) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HA(CYS 36) HG(LEU 39) CG(LEU 39) 4208 C13NOESY_@FLYA: H(ASP 37) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: H(LEU 38) HG(LEU 39) CG(LEU 39) 7118 C13NOESY_@FLYA: HB2(LEU 38) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB3(LEU 38) HG(LEU 39) CG(LEU 39) 8822 C13NOESY_@FLYA: H(LEU 39) HG(LEU 39) CG(LEU 39) 1452 C13NOESY_@FLYA: HA(LEU 39) HG(LEU 39) CG(LEU 39) 651 C13NOESY_@FLYA: HB2(LEU 39) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB3(LEU 39) HG(LEU 39) CG(LEU 39) 1745 C13NOESY_@FLYA: HG(LEU 39) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: QD1(LEU 39) HG(LEU 39) CG(LEU 39) 358 C13NOESY_@FLYA: QD2(LEU 39) HG(LEU 39) CG(LEU 39) 2014 C13NOESY_@FLYA: H(ARG 40) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: H(SER 42) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB2(SER 42) HG(LEU 39) CG(LEU 39) 5092 C13NOESY_@FLYA: HB3(SER 42) HG(LEU 39) CG(LEU 39) 4214 C13NOESY_@FLYA: QG2(VAL 47) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB2(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB3(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HD1(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HE1(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HZ(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HE2(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HD2(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: QD1(ILE 54) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: QB(ALA 76) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HA(SER 80) HG(LEU 39) CG(LEU 39) 651 C13NOESY_@FLYA: HB2(PHE 84) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HD1(PHE 84) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HE1(PHE 84) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HG(LEU 39) QD1(LEU 39) CD1(LEU 39) 1721 C13NOESY_@FLYA: HG(LEU 39) QD2(LEU 39) CD2(LEU 39) 445 C13NOESY_@FLYA: HG(LEU 39) HB2(SER 42) CB(SER 42) 264 C13NOESY_@FLYA: HG(LEU 39) HB3(SER 42) CB(SER 42) 166 C13NOESY_@FLYA: HG(LEU 39) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HG(LEU 39) HB2(PHE 50) CB(PHE 50) 8067 C13NOESY_@FLYA: HG(LEU 39) HB3(PHE 50) CB(PHE 50) 6275 C13NOESY_@FLYA: HG(LEU 39) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HG(LEU 39) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HG(LEU 39) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HG(LEU 39) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HG(LEU 39) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HG(LEU 39) QD1(ILE 54) CD1(ILE 54) 5352 C13NOESY_@FLYA: HG(LEU 39) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG(LEU 39) HA(SER 80) CA(SER 80) 7751 C13NOESY_@FLYA: HG(LEU 39) HB2(PHE 84) CB(PHE 84) 8906 C13NOESY_@FLYA: HG(LEU 39) HD1(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: HG(LEU 39) HE1(PHE 84) CE1(PHE 84) 1556 HCCHTOCSY_@ALI_@FLYA: HG(LEU 39) CG(LEU 39) HA(LEU 39) HCCHTOCSY_@ALI_@FLYA: HG(LEU 39) CG(LEU 39) HB2(LEU 39) HCCHTOCSY_@ALI_@FLYA: HG(LEU 39) CG(LEU 39) HB3(LEU 39) HCCHTOCSY_@ALI_@FLYA: HA(LEU 39) CA(LEU 39) HG(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 39) CB(LEU 39) HG(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 39) CB(LEU 39) HG(LEU 39) HCCHTOCSY_@ALI_@FLYA: HG(LEU 39) CG(LEU 39) HG(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 39) CD1(LEU 39) HG(LEU 39) 34 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 39) CD2(LEU 39) HG(LEU 39) 113 HCCHTOCSY_@ALI_@FLYA: HG(LEU 39) CG(LEU 39) QD1(LEU 39) 74 HCCHTOCSY_@ALI_@FLYA: HG(LEU 39) CG(LEU 39) QD2(LEU 39) 101 N15NOESY_@FLYA: HG(LEU 39) H(CYS 36) N(CYS 36) 1664 N15NOESY_@FLYA: HG(LEU 39) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HG(LEU 39) H(LEU 38) N(LEU 38) 1312 N15NOESY_@FLYA: HG(LEU 39) H(LEU 39) N(LEU 39) 706 N15NOESY_@FLYA: HG(LEU 39) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HG(LEU 39) H(SER 42) N(SER 42) 1041 QD1 39 LEU C13NOESY_@FLYA: QD1(LEU 39) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QD1(LEU 39) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: QD1(LEU 39) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QD1(LEU 39) QG2(ILE 35) CG2(ILE 35) 28 C13NOESY_@FLYA: QD1(LEU 39) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(LEU 39) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QD1(LEU 39) HA(CYS 36) CA(CYS 36) 1445 C13NOESY_@FLYA: QD1(LEU 39) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QD1(LEU 39) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QD1(LEU 39) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QD1(LEU 39) HA(LEU 39) CA(LEU 39) 2998 C13NOESY_@FLYA: QD1(LEU 39) HB2(LEU 39) CB(LEU 39) 53 C13NOESY_@FLYA: QD1(LEU 39) HB3(LEU 39) CB(LEU 39) 1390 C13NOESY_@FLYA: QD1(LEU 39) HG(LEU 39) CG(LEU 39) 358 C13NOESY_@FLYA: QD1(ILE 16) QD1(LEU 39) CD1(LEU 39) 2472 C13NOESY_@FLYA: HA(ILE 35) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HB(ILE 35) QD1(LEU 39) CD1(LEU 39) 7132 C13NOESY_@FLYA: QG2(ILE 35) QD1(LEU 39) CD1(LEU 39) 1532 C13NOESY_@FLYA: HG12(ILE 35) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: QD1(ILE 35) QD1(LEU 39) CD1(LEU 39) 2472 C13NOESY_@FLYA: H(CYS 36) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HA(CYS 36) QD1(LEU 39) CD1(LEU 39) 366 C13NOESY_@FLYA: HB2(CYS 36) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HB3(CYS 36) QD1(LEU 39) CD1(LEU 39) 5245 C13NOESY_@FLYA: HG(CYS 36) QD1(LEU 39) CD1(LEU 39) 2126 C13NOESY_@FLYA: H(ASP 37) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(LEU 38) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HB2(LEU 38) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(LEU 39) QD1(LEU 39) CD1(LEU 39) 2071 C13NOESY_@FLYA: HA(LEU 39) QD1(LEU 39) CD1(LEU 39) 1145 C13NOESY_@FLYA: HB2(LEU 39) QD1(LEU 39) CD1(LEU 39) 1722 C13NOESY_@FLYA: HB3(LEU 39) QD1(LEU 39) CD1(LEU 39) 1797 C13NOESY_@FLYA: HG(LEU 39) QD1(LEU 39) CD1(LEU 39) 1721 C13NOESY_@FLYA: QD1(LEU 39) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: QD2(LEU 39) QD1(LEU 39) CD1(LEU 39) 675 C13NOESY_@FLYA: H(ARG 40) QD1(LEU 39) CD1(LEU 39) 4129 C13NOESY_@FLYA: HA(ARG 40) QD1(LEU 39) CD1(LEU 39) 366 C13NOESY_@FLYA: H(SER 42) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HB2(SER 42) QD1(LEU 39) CD1(LEU 39) 1227 C13NOESY_@FLYA: HB3(SER 42) QD1(LEU 39) CD1(LEU 39) 366 C13NOESY_@FLYA: HA(VAL 47) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: QG1(VAL 47) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: QG2(VAL 47) QD1(LEU 39) CD1(LEU 39) 1721 C13NOESY_@FLYA: HB3(PHE 50) QD1(LEU 39) CD1(LEU 39) 5244 C13NOESY_@FLYA: HD1(PHE 50) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HE1(PHE 50) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HZ(PHE 50) QD1(LEU 39) CD1(LEU 39) 549 C13NOESY_@FLYA: HA(SER 51) QD1(LEU 39) CD1(LEU 39) 2126 C13NOESY_@FLYA: QG2(ILE 54) QD1(LEU 39) CD1(LEU 39) 2878 C13NOESY_@FLYA: QD1(ILE 54) QD1(LEU 39) CD1(LEU 39) 2878 C13NOESY_@FLYA: HG(LEU 72) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: QD1(LEU 72) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: QD2(LEU 72) QD1(LEU 39) CD1(LEU 39) 2878 C13NOESY_@FLYA: HD1(TYR 75) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HE1(TYR 75) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(ALA 76) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HA(ALA 76) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: QB(ALA 76) QD1(LEU 39) CD1(LEU 39) 1721 C13NOESY_@FLYA: H(VAL 77) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HA(VAL 77) QD1(LEU 39) CD1(LEU 39) 2126 C13NOESY_@FLYA: QG2(VAL 77) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(LYS 79) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HB2(LYS 79) QD1(LEU 39) CD1(LEU 39) 2863 C13NOESY_@FLYA: HG3(LYS 79) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HD2(LYS 79) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HD3(LYS 79) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(SER 80) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HA(SER 80) QD1(LEU 39) CD1(LEU 39) 1145 C13NOESY_@FLYA: HB2(SER 80) QD1(LEU 39) CD1(LEU 39) 1145 C13NOESY_@FLYA: HB3(SER 80) QD1(LEU 39) CD1(LEU 39) 1227 C13NOESY_@FLYA: H(GLY 81) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(PHE 84) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HA(PHE 84) QD1(LEU 39) CD1(LEU 39) 1227 C13NOESY_@FLYA: HB2(PHE 84) QD1(LEU 39) CD1(LEU 39) 1672 C13NOESY_@FLYA: HB3(PHE 84) QD1(LEU 39) CD1(LEU 39) 2864 C13NOESY_@FLYA: HD1(PHE 84) QD1(LEU 39) CD1(LEU 39) 549 C13NOESY_@FLYA: HE1(PHE 84) QD1(LEU 39) CD1(LEU 39) 219 C13NOESY_@FLYA: HZ(PHE 84) QD1(LEU 39) CD1(LEU 39) 219 C13NOESY_@FLYA: HE2(PHE 84) QD1(LEU 39) CD1(LEU 39) 219 C13NOESY_@FLYA: HD2(PHE 84) QD1(LEU 39) CD1(LEU 39) 549 C13NOESY_@FLYA: QD1(LEU 39) QD2(LEU 39) CD2(LEU 39) 938 C13NOESY_@FLYA: QD1(LEU 39) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: QD1(LEU 39) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: QD1(LEU 39) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: QD1(LEU 39) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: QD1(LEU 39) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: QD1(LEU 39) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QD1(LEU 39) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: QD1(LEU 39) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QD1(LEU 39) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QD1(LEU 39) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: QD1(LEU 39) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: QD1(LEU 39) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD1(LEU 39) QD1(ILE 54) CD1(ILE 54) 4323 C13NOESY_@FLYA: QD1(LEU 39) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QD1(LEU 39) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QD1(LEU 39) QD2(LEU 72) CD2(LEU 72) 9441 C13NOESY_@FLYA: QD1(LEU 39) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: QD1(LEU 39) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: QD1(LEU 39) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: QD1(LEU 39) QB(ALA 76) CB(ALA 76) 2009 C13NOESY_@FLYA: QD1(LEU 39) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: QD1(LEU 39) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QD1(LEU 39) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: QD1(LEU 39) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: QD1(LEU 39) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: QD1(LEU 39) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: QD1(LEU 39) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: QD1(LEU 39) HB2(SER 80) CB(SER 80) 5119 C13NOESY_@FLYA: QD1(LEU 39) HB3(SER 80) CB(SER 80) 3515 C13NOESY_@FLYA: QD1(LEU 39) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: QD1(LEU 39) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QD1(LEU 39) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QD1(LEU 39) HD1(PHE 84) CD1(PHE 84) 2312 C13NOESY_@FLYA: QD1(LEU 39) HD2(PHE 84) CD1(PHE 84) 2312 C13NOESY_@FLYA: QD1(LEU 39) HE1(PHE 84) CE1(PHE 84) 5545 C13NOESY_@FLYA: QD1(LEU 39) HE2(PHE 84) CE1(PHE 84) 5535 C13NOESY_@FLYA: QD1(LEU 39) HZ(PHE 84) CZ(PHE 84) 9631 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 39) CD1(LEU 39) HA(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 39) CD1(LEU 39) HB2(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 39) CD1(LEU 39) HB3(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 39) CD1(LEU 39) HG(LEU 39) 34 HCCHTOCSY_@ALI_@FLYA: HA(LEU 39) CA(LEU 39) QD1(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 39) CB(LEU 39) QD1(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 39) CB(LEU 39) QD1(LEU 39) HCCHTOCSY_@ALI_@FLYA: HG(LEU 39) CG(LEU 39) QD1(LEU 39) 74 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 39) CD1(LEU 39) QD1(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 39) CD2(LEU 39) QD1(LEU 39) 662 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 39) CD1(LEU 39) QD2(LEU 39) 1103 N15NOESY_@FLYA: QD1(LEU 39) H(CYS 36) N(CYS 36) 3269 N15NOESY_@FLYA: QD1(LEU 39) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: QD1(LEU 39) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: QD1(LEU 39) H(LEU 39) N(LEU 39) 78 N15NOESY_@FLYA: QD1(LEU 39) H(ARG 40) N(ARG 40) 1782 N15NOESY_@FLYA: QD1(LEU 39) H(SER 42) N(SER 42) N15NOESY_@FLYA: QD1(LEU 39) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: QD1(LEU 39) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: QD1(LEU 39) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: QD1(LEU 39) H(SER 80) N(SER 80) 2612 N15NOESY_@FLYA: QD1(LEU 39) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: QD1(LEU 39) H(PHE 84) N(PHE 84) QD2 39 LEU C13NOESY_@FLYA: QD2(LEU 39) QD1(ILE 16) CD1(ILE 16) 6858 C13NOESY_@FLYA: QD2(LEU 39) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QD2(LEU 39) HA(CYS 36) CA(CYS 36) 9091 C13NOESY_@FLYA: QD2(LEU 39) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QD2(LEU 39) HB3(LEU 38) CB(LEU 38) 9938 C13NOESY_@FLYA: QD2(LEU 39) HA(LEU 39) CA(LEU 39) 1455 C13NOESY_@FLYA: QD2(LEU 39) HB2(LEU 39) CB(LEU 39) 1717 C13NOESY_@FLYA: QD2(LEU 39) HB3(LEU 39) CB(LEU 39) 2657 C13NOESY_@FLYA: QD2(LEU 39) HG(LEU 39) CG(LEU 39) 2014 C13NOESY_@FLYA: QD2(LEU 39) QD1(LEU 39) CD1(LEU 39) 675 C13NOESY_@FLYA: QD1(ILE 16) QD2(LEU 39) CD2(LEU 39) 7607 C13NOESY_@FLYA: QG2(ILE 35) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HA(CYS 36) QD2(LEU 39) CD2(LEU 39) 1633 C13NOESY_@FLYA: H(LEU 38) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HB2(LEU 38) QD2(LEU 39) CD2(LEU 39) 7210 C13NOESY_@FLYA: HB3(LEU 38) QD2(LEU 39) CD2(LEU 39) 3369 C13NOESY_@FLYA: H(LEU 39) QD2(LEU 39) CD2(LEU 39) 871 C13NOESY_@FLYA: HA(LEU 39) QD2(LEU 39) CD2(LEU 39) 1209 C13NOESY_@FLYA: HB2(LEU 39) QD2(LEU 39) CD2(LEU 39) 446 C13NOESY_@FLYA: HB3(LEU 39) QD2(LEU 39) CD2(LEU 39) 3323 C13NOESY_@FLYA: HG(LEU 39) QD2(LEU 39) CD2(LEU 39) 445 C13NOESY_@FLYA: QD1(LEU 39) QD2(LEU 39) CD2(LEU 39) 938 C13NOESY_@FLYA: QD2(LEU 39) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: H(ARG 40) QD2(LEU 39) CD2(LEU 39) 455 C13NOESY_@FLYA: HA(ARG 40) QD2(LEU 39) CD2(LEU 39) 1633 C13NOESY_@FLYA: H(SER 41) QD2(LEU 39) CD2(LEU 39) 9874 C13NOESY_@FLYA: H(SER 42) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HA(SER 42) QD2(LEU 39) CD2(LEU 39) 1633 C13NOESY_@FLYA: HB2(SER 42) QD2(LEU 39) CD2(LEU 39) 2170 C13NOESY_@FLYA: HB3(SER 42) QD2(LEU 39) CD2(LEU 39) 1633 C13NOESY_@FLYA: H(HIS 43) QD2(LEU 39) CD2(LEU 39) 1660 C13NOESY_@FLYA: HA(HIS 43) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HB(ILE 46) QD2(LEU 39) CD2(LEU 39) 3740 C13NOESY_@FLYA: QG2(ILE 46) QD2(LEU 39) CD2(LEU 39) 2764 C13NOESY_@FLYA: HG13(ILE 46) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: QD1(ILE 46) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: H(VAL 47) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HA(VAL 47) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HB(VAL 47) QD2(LEU 39) CD2(LEU 39) 3741 C13NOESY_@FLYA: QG1(VAL 47) QD2(LEU 39) CD2(LEU 39) 2764 C13NOESY_@FLYA: QG2(VAL 47) QD2(LEU 39) CD2(LEU 39) 445 C13NOESY_@FLYA: H(PHE 50) QD2(LEU 39) CD2(LEU 39) 1660 C13NOESY_@FLYA: HA(PHE 50) QD2(LEU 39) CD2(LEU 39) 2013 C13NOESY_@FLYA: HB2(PHE 50) QD2(LEU 39) CD2(LEU 39) 1128 C13NOESY_@FLYA: HB3(PHE 50) QD2(LEU 39) CD2(LEU 39) 893 C13NOESY_@FLYA: HD1(PHE 50) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: HE1(PHE 50) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: HZ(PHE 50) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: HE2(PHE 50) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: HD2(PHE 50) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: H(SER 51) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HA(SER 51) QD2(LEU 39) CD2(LEU 39) 2013 C13NOESY_@FLYA: QD1(ILE 54) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: QB(ALA 76) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: H(SER 80) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HA(SER 80) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HB2(SER 80) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HB3(SER 80) QD2(LEU 39) CD2(LEU 39) 2170 C13NOESY_@FLYA: H(GLY 81) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HB3(GLU 83) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: H(PHE 84) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HA(PHE 84) QD2(LEU 39) CD2(LEU 39) 2170 C13NOESY_@FLYA: HB2(PHE 84) QD2(LEU 39) CD2(LEU 39) 1128 C13NOESY_@FLYA: HB3(PHE 84) QD2(LEU 39) CD2(LEU 39) 2118 C13NOESY_@FLYA: HD1(PHE 84) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: HE1(PHE 84) QD2(LEU 39) CD2(LEU 39) 951 C13NOESY_@FLYA: HZ(PHE 84) QD2(LEU 39) CD2(LEU 39) 951 C13NOESY_@FLYA: HE2(PHE 84) QD2(LEU 39) CD2(LEU 39) 951 C13NOESY_@FLYA: HD2(PHE 84) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: QE(MET 88) QD2(LEU 39) CD2(LEU 39) 3369 C13NOESY_@FLYA: QD2(LEU 39) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: QD2(LEU 39) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: QD2(LEU 39) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: QD2(LEU 39) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: QD2(LEU 39) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: QD2(LEU 39) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: QD2(LEU 39) QG2(ILE 46) CG2(ILE 46) 4363 C13NOESY_@FLYA: QD2(LEU 39) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: QD2(LEU 39) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: QD2(LEU 39) HA(VAL 47) CA(VAL 47) 1197 C13NOESY_@FLYA: QD2(LEU 39) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: QD2(LEU 39) QG1(VAL 47) CG1(VAL 47) 1958 C13NOESY_@FLYA: QD2(LEU 39) QG2(VAL 47) CG2(VAL 47) 1601 C13NOESY_@FLYA: QD2(LEU 39) HA(PHE 50) CA(PHE 50) 8234 C13NOESY_@FLYA: QD2(LEU 39) HB2(PHE 50) CB(PHE 50) 1400 C13NOESY_@FLYA: QD2(LEU 39) HB3(PHE 50) CB(PHE 50) 498 C13NOESY_@FLYA: QD2(LEU 39) HD1(PHE 50) CD1(PHE 50) 1943 C13NOESY_@FLYA: QD2(LEU 39) HD2(PHE 50) CD1(PHE 50) 1943 C13NOESY_@FLYA: QD2(LEU 39) HE1(PHE 50) CE1(PHE 50) 1943 C13NOESY_@FLYA: QD2(LEU 39) HE2(PHE 50) CE1(PHE 50) 1943 C13NOESY_@FLYA: QD2(LEU 39) HZ(PHE 50) CZ(PHE 50) 1943 C13NOESY_@FLYA: QD2(LEU 39) HA(SER 51) CA(SER 51) 8233 C13NOESY_@FLYA: QD2(LEU 39) QD1(ILE 54) CD1(ILE 54) 2484 C13NOESY_@FLYA: QD2(LEU 39) QB(ALA 76) CB(ALA 76) 6064 C13NOESY_@FLYA: QD2(LEU 39) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: QD2(LEU 39) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: QD2(LEU 39) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: QD2(LEU 39) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: QD2(LEU 39) HA(PHE 84) CA(PHE 84) 7352 C13NOESY_@FLYA: QD2(LEU 39) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QD2(LEU 39) HB3(PHE 84) CB(PHE 84) 9216 C13NOESY_@FLYA: QD2(LEU 39) HD1(PHE 84) CD1(PHE 84) 1550 C13NOESY_@FLYA: QD2(LEU 39) HD2(PHE 84) CD1(PHE 84) 1550 C13NOESY_@FLYA: QD2(LEU 39) HE1(PHE 84) CE1(PHE 84) 3441 C13NOESY_@FLYA: QD2(LEU 39) HE2(PHE 84) CE1(PHE 84) 3441 C13NOESY_@FLYA: QD2(LEU 39) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QD2(LEU 39) QE(MET 88) CE(MET 88) 9590 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 39) CD2(LEU 39) HA(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 39) CD2(LEU 39) HB2(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 39) CD2(LEU 39) HB3(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 39) CD2(LEU 39) HG(LEU 39) 113 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 39) CD2(LEU 39) QD1(LEU 39) 662 HCCHTOCSY_@ALI_@FLYA: HA(LEU 39) CA(LEU 39) QD2(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 39) CB(LEU 39) QD2(LEU 39) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 39) CB(LEU 39) QD2(LEU 39) HCCHTOCSY_@ALI_@FLYA: HG(LEU 39) CG(LEU 39) QD2(LEU 39) 101 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 39) CD1(LEU 39) QD2(LEU 39) 1103 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 39) CD2(LEU 39) QD2(LEU 39) N15NOESY_@FLYA: QD2(LEU 39) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: QD2(LEU 39) H(LEU 39) N(LEU 39) 197 N15NOESY_@FLYA: QD2(LEU 39) H(ARG 40) N(ARG 40) 1743 N15NOESY_@FLYA: QD2(LEU 39) H(SER 41) N(SER 41) N15NOESY_@FLYA: QD2(LEU 39) H(SER 42) N(SER 42) 2305 N15NOESY_@FLYA: QD2(LEU 39) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: QD2(LEU 39) H(VAL 47) N(VAL 47) 2446 N15NOESY_@FLYA: QD2(LEU 39) H(PHE 50) N(PHE 50) 847 N15NOESY_@FLYA: QD2(LEU 39) H(SER 51) N(SER 51) 1532 N15NOESY_@FLYA: QD2(LEU 39) H(SER 80) N(SER 80) N15NOESY_@FLYA: QD2(LEU 39) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: QD2(LEU 39) H(PHE 84) N(PHE 84) 2553 CD1 39 LEU C13NOESY_@FLYA: QD1(ILE 16) QD1(LEU 39) CD1(LEU 39) 2472 C13NOESY_@FLYA: HA(ILE 35) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HB(ILE 35) QD1(LEU 39) CD1(LEU 39) 7132 C13NOESY_@FLYA: QG2(ILE 35) QD1(LEU 39) CD1(LEU 39) 1532 C13NOESY_@FLYA: HG12(ILE 35) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: QD1(ILE 35) QD1(LEU 39) CD1(LEU 39) 2472 C13NOESY_@FLYA: H(CYS 36) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HA(CYS 36) QD1(LEU 39) CD1(LEU 39) 366 C13NOESY_@FLYA: HB2(CYS 36) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HB3(CYS 36) QD1(LEU 39) CD1(LEU 39) 5245 C13NOESY_@FLYA: HG(CYS 36) QD1(LEU 39) CD1(LEU 39) 2126 C13NOESY_@FLYA: H(ASP 37) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(LEU 38) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HB2(LEU 38) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(LEU 39) QD1(LEU 39) CD1(LEU 39) 2071 C13NOESY_@FLYA: HA(LEU 39) QD1(LEU 39) CD1(LEU 39) 1145 C13NOESY_@FLYA: HB2(LEU 39) QD1(LEU 39) CD1(LEU 39) 1722 C13NOESY_@FLYA: HB3(LEU 39) QD1(LEU 39) CD1(LEU 39) 1797 C13NOESY_@FLYA: HG(LEU 39) QD1(LEU 39) CD1(LEU 39) 1721 C13NOESY_@FLYA: QD1(LEU 39) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: QD2(LEU 39) QD1(LEU 39) CD1(LEU 39) 675 C13NOESY_@FLYA: H(ARG 40) QD1(LEU 39) CD1(LEU 39) 4129 C13NOESY_@FLYA: HA(ARG 40) QD1(LEU 39) CD1(LEU 39) 366 C13NOESY_@FLYA: H(SER 42) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HB2(SER 42) QD1(LEU 39) CD1(LEU 39) 1227 C13NOESY_@FLYA: HB3(SER 42) QD1(LEU 39) CD1(LEU 39) 366 C13NOESY_@FLYA: HA(VAL 47) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: QG1(VAL 47) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: QG2(VAL 47) QD1(LEU 39) CD1(LEU 39) 1721 C13NOESY_@FLYA: HB3(PHE 50) QD1(LEU 39) CD1(LEU 39) 5244 C13NOESY_@FLYA: HD1(PHE 50) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HE1(PHE 50) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HZ(PHE 50) QD1(LEU 39) CD1(LEU 39) 549 C13NOESY_@FLYA: HA(SER 51) QD1(LEU 39) CD1(LEU 39) 2126 C13NOESY_@FLYA: QG2(ILE 54) QD1(LEU 39) CD1(LEU 39) 2878 C13NOESY_@FLYA: QD1(ILE 54) QD1(LEU 39) CD1(LEU 39) 2878 C13NOESY_@FLYA: HG(LEU 72) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: QD1(LEU 72) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: QD2(LEU 72) QD1(LEU 39) CD1(LEU 39) 2878 C13NOESY_@FLYA: HD1(TYR 75) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HE1(TYR 75) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(ALA 76) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HA(ALA 76) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: QB(ALA 76) QD1(LEU 39) CD1(LEU 39) 1721 C13NOESY_@FLYA: H(VAL 77) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HA(VAL 77) QD1(LEU 39) CD1(LEU 39) 2126 C13NOESY_@FLYA: QG2(VAL 77) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(LYS 79) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HB2(LYS 79) QD1(LEU 39) CD1(LEU 39) 2863 C13NOESY_@FLYA: HG3(LYS 79) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HD2(LYS 79) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HD3(LYS 79) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(SER 80) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HA(SER 80) QD1(LEU 39) CD1(LEU 39) 1145 C13NOESY_@FLYA: HB2(SER 80) QD1(LEU 39) CD1(LEU 39) 1145 C13NOESY_@FLYA: HB3(SER 80) QD1(LEU 39) CD1(LEU 39) 1227 C13NOESY_@FLYA: H(GLY 81) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(PHE 84) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HA(PHE 84) QD1(LEU 39) CD1(LEU 39) 1227 C13NOESY_@FLYA: HB2(PHE 84) QD1(LEU 39) CD1(LEU 39) 1672 C13NOESY_@FLYA: HB3(PHE 84) QD1(LEU 39) CD1(LEU 39) 2864 C13NOESY_@FLYA: HD1(PHE 84) QD1(LEU 39) CD1(LEU 39) 549 C13NOESY_@FLYA: HE1(PHE 84) QD1(LEU 39) CD1(LEU 39) 219 C13NOESY_@FLYA: HZ(PHE 84) QD1(LEU 39) CD1(LEU 39) 219 C13NOESY_@FLYA: HE2(PHE 84) QD1(LEU 39) CD1(LEU 39) 219 C13NOESY_@FLYA: HD2(PHE 84) QD1(LEU 39) CD1(LEU 39) 549 CcoNH_@ALI_@FLYA: H(ARG 40) N(ARG 40) CD1(LEU 39) 162 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 39) CD1(LEU 39) HA(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 39) CD1(LEU 39) HB2(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 39) CD1(LEU 39) HB3(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 39) CD1(LEU 39) HG(LEU 39) 34 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 39) CD1(LEU 39) QD1(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 39) CD1(LEU 39) QD2(LEU 39) 1103 CD2 39 LEU C13NOESY_@FLYA: QD1(ILE 16) QD2(LEU 39) CD2(LEU 39) 7607 C13NOESY_@FLYA: QG2(ILE 35) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HA(CYS 36) QD2(LEU 39) CD2(LEU 39) 1633 C13NOESY_@FLYA: H(LEU 38) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HB2(LEU 38) QD2(LEU 39) CD2(LEU 39) 7210 C13NOESY_@FLYA: HB3(LEU 38) QD2(LEU 39) CD2(LEU 39) 3369 C13NOESY_@FLYA: H(LEU 39) QD2(LEU 39) CD2(LEU 39) 871 C13NOESY_@FLYA: HA(LEU 39) QD2(LEU 39) CD2(LEU 39) 1209 C13NOESY_@FLYA: HB2(LEU 39) QD2(LEU 39) CD2(LEU 39) 446 C13NOESY_@FLYA: HB3(LEU 39) QD2(LEU 39) CD2(LEU 39) 3323 C13NOESY_@FLYA: HG(LEU 39) QD2(LEU 39) CD2(LEU 39) 445 C13NOESY_@FLYA: QD1(LEU 39) QD2(LEU 39) CD2(LEU 39) 938 C13NOESY_@FLYA: QD2(LEU 39) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: H(ARG 40) QD2(LEU 39) CD2(LEU 39) 455 C13NOESY_@FLYA: HA(ARG 40) QD2(LEU 39) CD2(LEU 39) 1633 C13NOESY_@FLYA: H(SER 41) QD2(LEU 39) CD2(LEU 39) 9874 C13NOESY_@FLYA: H(SER 42) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HA(SER 42) QD2(LEU 39) CD2(LEU 39) 1633 C13NOESY_@FLYA: HB2(SER 42) QD2(LEU 39) CD2(LEU 39) 2170 C13NOESY_@FLYA: HB3(SER 42) QD2(LEU 39) CD2(LEU 39) 1633 C13NOESY_@FLYA: H(HIS 43) QD2(LEU 39) CD2(LEU 39) 1660 C13NOESY_@FLYA: HA(HIS 43) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HB(ILE 46) QD2(LEU 39) CD2(LEU 39) 3740 C13NOESY_@FLYA: QG2(ILE 46) QD2(LEU 39) CD2(LEU 39) 2764 C13NOESY_@FLYA: HG13(ILE 46) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: QD1(ILE 46) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: H(VAL 47) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HA(VAL 47) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HB(VAL 47) QD2(LEU 39) CD2(LEU 39) 3741 C13NOESY_@FLYA: QG1(VAL 47) QD2(LEU 39) CD2(LEU 39) 2764 C13NOESY_@FLYA: QG2(VAL 47) QD2(LEU 39) CD2(LEU 39) 445 C13NOESY_@FLYA: H(PHE 50) QD2(LEU 39) CD2(LEU 39) 1660 C13NOESY_@FLYA: HA(PHE 50) QD2(LEU 39) CD2(LEU 39) 2013 C13NOESY_@FLYA: HB2(PHE 50) QD2(LEU 39) CD2(LEU 39) 1128 C13NOESY_@FLYA: HB3(PHE 50) QD2(LEU 39) CD2(LEU 39) 893 C13NOESY_@FLYA: HD1(PHE 50) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: HE1(PHE 50) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: HZ(PHE 50) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: HE2(PHE 50) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: HD2(PHE 50) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: H(SER 51) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HA(SER 51) QD2(LEU 39) CD2(LEU 39) 2013 C13NOESY_@FLYA: QD1(ILE 54) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: QB(ALA 76) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: H(SER 80) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HA(SER 80) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HB2(SER 80) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HB3(SER 80) QD2(LEU 39) CD2(LEU 39) 2170 C13NOESY_@FLYA: H(GLY 81) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HB3(GLU 83) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: H(PHE 84) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HA(PHE 84) QD2(LEU 39) CD2(LEU 39) 2170 C13NOESY_@FLYA: HB2(PHE 84) QD2(LEU 39) CD2(LEU 39) 1128 C13NOESY_@FLYA: HB3(PHE 84) QD2(LEU 39) CD2(LEU 39) 2118 C13NOESY_@FLYA: HD1(PHE 84) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: HE1(PHE 84) QD2(LEU 39) CD2(LEU 39) 951 C13NOESY_@FLYA: HZ(PHE 84) QD2(LEU 39) CD2(LEU 39) 951 C13NOESY_@FLYA: HE2(PHE 84) QD2(LEU 39) CD2(LEU 39) 951 C13NOESY_@FLYA: HD2(PHE 84) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: QE(MET 88) QD2(LEU 39) CD2(LEU 39) 3369 CcoNH_@ALI_@FLYA: H(ARG 40) N(ARG 40) CD2(LEU 39) 162 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 39) CD2(LEU 39) HA(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 39) CD2(LEU 39) HB2(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 39) CD2(LEU 39) HB3(LEU 39) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 39) CD2(LEU 39) HG(LEU 39) 113 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 39) CD2(LEU 39) QD1(LEU 39) 662 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 39) CD2(LEU 39) QD2(LEU 39) N 40 ARG CBCANH_@FLYA: H(ARG 40) N(ARG 40) CA(LEU 39) CBCANH_@FLYA: H(ARG 40) N(ARG 40) CB(LEU 39) 367 CBCANH_@FLYA: H(ARG 40) N(ARG 40) CA(ARG 40) 260 CBCANH_@FLYA: H(ARG 40) N(ARG 40) CB(ARG 40) 122 CBCAcoNH_@FLYA: H(ARG 40) N(ARG 40) CA(LEU 39) 298 CBCAcoNH_@FLYA: H(ARG 40) N(ARG 40) CB(LEU 39) 226 CcoNH_@ALI_@FLYA: H(ARG 40) N(ARG 40) CA(LEU 39) 327 CcoNH_@ALI_@FLYA: H(ARG 40) N(ARG 40) CB(LEU 39) CcoNH_@ALI_@FLYA: H(ARG 40) N(ARG 40) CG(LEU 39) CcoNH_@ALI_@FLYA: H(ARG 40) N(ARG 40) CD1(LEU 39) 162 CcoNH_@ALI_@FLYA: H(ARG 40) N(ARG 40) CD2(LEU 39) 162 N15HSQC_@FLYA: N(ARG 40) H(ARG 40) 54 N15NOESY_@FLYA: HA(CYS 36) H(ARG 40) N(ARG 40) 93 N15NOESY_@FLYA: HB3(CYS 36) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: H(ASP 37) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HA(ASP 37) H(ARG 40) N(ARG 40) 796 N15NOESY_@FLYA: HB3(ASP 37) H(ARG 40) N(ARG 40) 1834 N15NOESY_@FLYA: H(LEU 38) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HA(LEU 38) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HB2(LEU 38) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HB3(LEU 38) H(ARG 40) N(ARG 40) 130 N15NOESY_@FLYA: QD2(LEU 38) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: H(LEU 39) H(ARG 40) N(ARG 40) 1210 N15NOESY_@FLYA: HA(LEU 39) H(ARG 40) N(ARG 40) 617 N15NOESY_@FLYA: HB2(LEU 39) H(ARG 40) N(ARG 40) 645 N15NOESY_@FLYA: HB3(LEU 39) H(ARG 40) N(ARG 40) 478 N15NOESY_@FLYA: HG(LEU 39) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: QD1(LEU 39) H(ARG 40) N(ARG 40) 1782 N15NOESY_@FLYA: QD2(LEU 39) H(ARG 40) N(ARG 40) 1743 N15NOESY_@FLYA: H(ARG 40) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HA(ARG 40) H(ARG 40) N(ARG 40) 93 N15NOESY_@FLYA: HB2(ARG 40) H(ARG 40) N(ARG 40) 130 N15NOESY_@FLYA: HB3(ARG 40) H(ARG 40) N(ARG 40) 478 N15NOESY_@FLYA: HG2(ARG 40) H(ARG 40) N(ARG 40) 696 N15NOESY_@FLYA: HG3(ARG 40) H(ARG 40) N(ARG 40) 696 N15NOESY_@FLYA: HD2(ARG 40) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HD3(ARG 40) H(ARG 40) N(ARG 40) 1031 N15NOESY_@FLYA: HE(ARG 40) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: H(SER 41) H(ARG 40) N(ARG 40) 735 N15NOESY_@FLYA: HA(SER 41) H(ARG 40) N(ARG 40) 1744 N15NOESY_@FLYA: HB2(SER 41) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HB3(SER 41) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: H(SER 42) H(ARG 40) N(ARG 40) 2454 N15NOESY_@FLYA: HB2(SER 42) H(ARG 40) N(ARG 40) H 40 ARG C13NOESY_@FLYA: H(ARG 40) HA(CYS 36) CA(CYS 36) 8476 C13NOESY_@FLYA: H(ARG 40) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(ARG 40) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: H(ARG 40) HB3(ASP 37) CB(ASP 37) 9070 C13NOESY_@FLYA: H(ARG 40) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: H(ARG 40) HB2(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(ARG 40) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(ARG 40) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: H(ARG 40) HA(LEU 39) CA(LEU 39) 3133 C13NOESY_@FLYA: H(ARG 40) HB2(LEU 39) CB(LEU 39) 5252 C13NOESY_@FLYA: H(ARG 40) HB3(LEU 39) CB(LEU 39) 2819 C13NOESY_@FLYA: H(ARG 40) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: H(ARG 40) QD1(LEU 39) CD1(LEU 39) 4129 C13NOESY_@FLYA: H(ARG 40) QD2(LEU 39) CD2(LEU 39) 455 C13NOESY_@FLYA: H(ARG 40) HA(ARG 40) CA(ARG 40) 170 C13NOESY_@FLYA: H(ARG 40) HB2(ARG 40) CB(ARG 40) 1557 C13NOESY_@FLYA: H(ARG 40) HB3(ARG 40) CB(ARG 40) 1288 C13NOESY_@FLYA: H(ARG 40) HG2(ARG 40) CG(ARG 40) 2770 C13NOESY_@FLYA: H(ARG 40) HG3(ARG 40) CG(ARG 40) 2770 C13NOESY_@FLYA: H(ARG 40) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: H(ARG 40) HD3(ARG 40) CD(ARG 40) 9479 C13NOESY_@FLYA: H(ARG 40) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: H(ARG 40) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: H(ARG 40) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: H(ARG 40) HB2(SER 42) CB(SER 42) CBCANH_@FLYA: H(ARG 40) N(ARG 40) CA(LEU 39) CBCANH_@FLYA: H(ARG 40) N(ARG 40) CB(LEU 39) 367 CBCANH_@FLYA: H(ARG 40) N(ARG 40) CA(ARG 40) 260 CBCANH_@FLYA: H(ARG 40) N(ARG 40) CB(ARG 40) 122 CBCAcoNH_@FLYA: H(ARG 40) N(ARG 40) CA(LEU 39) 298 CBCAcoNH_@FLYA: H(ARG 40) N(ARG 40) CB(LEU 39) 226 CcoNH_@ALI_@FLYA: H(ARG 40) N(ARG 40) CA(LEU 39) 327 CcoNH_@ALI_@FLYA: H(ARG 40) N(ARG 40) CB(LEU 39) CcoNH_@ALI_@FLYA: H(ARG 40) N(ARG 40) CG(LEU 39) CcoNH_@ALI_@FLYA: H(ARG 40) N(ARG 40) CD1(LEU 39) 162 CcoNH_@ALI_@FLYA: H(ARG 40) N(ARG 40) CD2(LEU 39) 162 N15HSQC_@FLYA: N(ARG 40) H(ARG 40) 54 N15NOESY_@FLYA: H(ARG 40) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: H(ARG 40) H(LEU 38) N(LEU 38) 2582 N15NOESY_@FLYA: H(ARG 40) H(LEU 39) N(LEU 39) 521 N15NOESY_@FLYA: HA(CYS 36) H(ARG 40) N(ARG 40) 93 N15NOESY_@FLYA: HB3(CYS 36) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: H(ASP 37) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HA(ASP 37) H(ARG 40) N(ARG 40) 796 N15NOESY_@FLYA: HB3(ASP 37) H(ARG 40) N(ARG 40) 1834 N15NOESY_@FLYA: H(LEU 38) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HA(LEU 38) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HB2(LEU 38) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HB3(LEU 38) H(ARG 40) N(ARG 40) 130 N15NOESY_@FLYA: QD2(LEU 38) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: H(LEU 39) H(ARG 40) N(ARG 40) 1210 N15NOESY_@FLYA: HA(LEU 39) H(ARG 40) N(ARG 40) 617 N15NOESY_@FLYA: HB2(LEU 39) H(ARG 40) N(ARG 40) 645 N15NOESY_@FLYA: HB3(LEU 39) H(ARG 40) N(ARG 40) 478 N15NOESY_@FLYA: HG(LEU 39) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: QD1(LEU 39) H(ARG 40) N(ARG 40) 1782 N15NOESY_@FLYA: QD2(LEU 39) H(ARG 40) N(ARG 40) 1743 N15NOESY_@FLYA: H(ARG 40) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HA(ARG 40) H(ARG 40) N(ARG 40) 93 N15NOESY_@FLYA: HB2(ARG 40) H(ARG 40) N(ARG 40) 130 N15NOESY_@FLYA: HB3(ARG 40) H(ARG 40) N(ARG 40) 478 N15NOESY_@FLYA: HG2(ARG 40) H(ARG 40) N(ARG 40) 696 N15NOESY_@FLYA: HG3(ARG 40) H(ARG 40) N(ARG 40) 696 N15NOESY_@FLYA: HD2(ARG 40) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HD3(ARG 40) H(ARG 40) N(ARG 40) 1031 N15NOESY_@FLYA: HE(ARG 40) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: H(SER 41) H(ARG 40) N(ARG 40) 735 N15NOESY_@FLYA: HA(SER 41) H(ARG 40) N(ARG 40) 1744 N15NOESY_@FLYA: HB2(SER 41) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HB3(SER 41) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: H(SER 42) H(ARG 40) N(ARG 40) 2454 N15NOESY_@FLYA: HB2(SER 42) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: H(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: H(ARG 40) H(SER 41) N(SER 41) 564 N15NOESY_@FLYA: H(ARG 40) H(SER 42) N(SER 42) 1382 CA 40 ARG C13NOESY_@FLYA: HA(ASP 37) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: H(LEU 39) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HA(LEU 39) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HB2(LEU 39) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HB3(LEU 39) HA(ARG 40) CA(ARG 40) 440 C13NOESY_@FLYA: QD1(LEU 39) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: QD2(LEU 39) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: H(ARG 40) HA(ARG 40) CA(ARG 40) 170 C13NOESY_@FLYA: HA(ARG 40) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HB2(ARG 40) HA(ARG 40) CA(ARG 40) 2879 C13NOESY_@FLYA: HB3(ARG 40) HA(ARG 40) CA(ARG 40) 448 C13NOESY_@FLYA: HG2(ARG 40) HA(ARG 40) CA(ARG 40) 94 C13NOESY_@FLYA: HG3(ARG 40) HA(ARG 40) CA(ARG 40) 94 C13NOESY_@FLYA: HD2(ARG 40) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HD3(ARG 40) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HE(ARG 40) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: H(SER 41) HA(ARG 40) CA(ARG 40) 2678 C13NOESY_@FLYA: HA(SER 41) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HB2(SER 41) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: H(SER 42) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: H(HIS 43) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HA(HIS 43) HA(ARG 40) CA(ARG 40) 5851 C13NOESY_@FLYA: HD2(HIS 43) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HA(SER 80) HA(ARG 40) CA(ARG 40) 3393 CBCANH_@FLYA: H(ARG 40) N(ARG 40) CA(ARG 40) 260 CBCANH_@FLYA: H(SER 41) N(SER 41) CA(ARG 40) CBCAcoNH_@FLYA: H(SER 41) N(SER 41) CA(ARG 40) 80 CcoNH_@ALI_@FLYA: H(SER 41) N(SER 41) CA(ARG 40) 401 HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HA(ARG 40) HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HB2(ARG 40) 433 HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HB3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HG2(ARG 40) 2004 HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HG3(ARG 40) 2004 HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HD2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HD3(ARG 40) HA 40 ARG C13NOESY_@FLYA: HA(ARG 40) HA(ASP 37) CA(ASP 37) 4973 C13NOESY_@FLYA: HA(ARG 40) HA(LEU 39) CA(LEU 39) 7850 C13NOESY_@FLYA: HA(ARG 40) HB2(LEU 39) CB(LEU 39) 3099 C13NOESY_@FLYA: HA(ARG 40) HB3(LEU 39) CB(LEU 39) 4533 C13NOESY_@FLYA: HA(ARG 40) QD1(LEU 39) CD1(LEU 39) 366 C13NOESY_@FLYA: HA(ARG 40) QD2(LEU 39) CD2(LEU 39) 1633 C13NOESY_@FLYA: HA(ASP 37) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: H(LEU 39) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HA(LEU 39) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HB2(LEU 39) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HB3(LEU 39) HA(ARG 40) CA(ARG 40) 440 C13NOESY_@FLYA: QD1(LEU 39) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: QD2(LEU 39) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: H(ARG 40) HA(ARG 40) CA(ARG 40) 170 C13NOESY_@FLYA: HA(ARG 40) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HB2(ARG 40) HA(ARG 40) CA(ARG 40) 2879 C13NOESY_@FLYA: HB3(ARG 40) HA(ARG 40) CA(ARG 40) 448 C13NOESY_@FLYA: HG2(ARG 40) HA(ARG 40) CA(ARG 40) 94 C13NOESY_@FLYA: HG3(ARG 40) HA(ARG 40) CA(ARG 40) 94 C13NOESY_@FLYA: HD2(ARG 40) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HD3(ARG 40) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HE(ARG 40) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: H(SER 41) HA(ARG 40) CA(ARG 40) 2678 C13NOESY_@FLYA: HA(SER 41) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HB2(SER 41) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: H(SER 42) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: H(HIS 43) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HA(HIS 43) HA(ARG 40) CA(ARG 40) 5851 C13NOESY_@FLYA: HD2(HIS 43) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HA(SER 80) HA(ARG 40) CA(ARG 40) 3393 C13NOESY_@FLYA: HA(ARG 40) HB2(ARG 40) CB(ARG 40) 32 C13NOESY_@FLYA: HA(ARG 40) HB3(ARG 40) CB(ARG 40) 2482 C13NOESY_@FLYA: HA(ARG 40) HG2(ARG 40) CG(ARG 40) 2495 C13NOESY_@FLYA: HA(ARG 40) HG3(ARG 40) CG(ARG 40) 2495 C13NOESY_@FLYA: HA(ARG 40) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HA(ARG 40) HD3(ARG 40) CD(ARG 40) 6888 C13NOESY_@FLYA: HA(ARG 40) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HA(ARG 40) HB2(SER 41) CB(SER 41) 4076 C13NOESY_@FLYA: HA(ARG 40) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HA(ARG 40) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HA(ARG 40) HA(SER 80) CA(SER 80) HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HA(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HA(ARG 40) 163 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HA(ARG 40) 311 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HA(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HA(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HA(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HA(ARG 40) HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HB2(ARG 40) 433 HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HB3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HG2(ARG 40) 2004 HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HG3(ARG 40) 2004 HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HD2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HD3(ARG 40) N15NOESY_@FLYA: HA(ARG 40) H(LEU 39) N(LEU 39) 240 N15NOESY_@FLYA: HA(ARG 40) H(ARG 40) N(ARG 40) 93 N15NOESY_@FLYA: HA(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HA(ARG 40) H(SER 41) N(SER 41) N15NOESY_@FLYA: HA(ARG 40) H(SER 42) N(SER 42) N15NOESY_@FLYA: HA(ARG 40) H(HIS 43) N(HIS 43) 156 CB 40 ARG C13NOESY_@FLYA: HA(ASP 37) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(LEU 38) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HA(LEU 38) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: QD2(LEU 38) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(LEU 39) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HA(LEU 39) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB2(LEU 39) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB3(LEU 39) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(ARG 40) HB2(ARG 40) CB(ARG 40) 1557 C13NOESY_@FLYA: HA(ARG 40) HB2(ARG 40) CB(ARG 40) 32 C13NOESY_@FLYA: HB2(ARG 40) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB3(ARG 40) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HG2(ARG 40) HB2(ARG 40) CB(ARG 40) 1656 C13NOESY_@FLYA: HG3(ARG 40) HB2(ARG 40) CB(ARG 40) 1656 C13NOESY_@FLYA: HD2(ARG 40) HB2(ARG 40) CB(ARG 40) 3734 C13NOESY_@FLYA: HD3(ARG 40) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HE(ARG 40) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(SER 41) HB2(ARG 40) CB(ARG 40) 2604 C13NOESY_@FLYA: HA(SER 41) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB2(SER 41) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB3(SER 41) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(SER 42) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HA(ASP 37) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HA(LEU 38) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(ARG 40) HB3(ARG 40) CB(ARG 40) 1288 C13NOESY_@FLYA: HA(ARG 40) HB3(ARG 40) CB(ARG 40) 2482 C13NOESY_@FLYA: HB2(ARG 40) HB3(ARG 40) CB(ARG 40) 3127 C13NOESY_@FLYA: HB3(ARG 40) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HG2(ARG 40) HB3(ARG 40) CB(ARG 40) 8487 C13NOESY_@FLYA: HG3(ARG 40) HB3(ARG 40) CB(ARG 40) 8487 C13NOESY_@FLYA: HD2(ARG 40) HB3(ARG 40) CB(ARG 40) 5061 C13NOESY_@FLYA: HD3(ARG 40) HB3(ARG 40) CB(ARG 40) 4395 C13NOESY_@FLYA: HE(ARG 40) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(SER 41) HB3(ARG 40) CB(ARG 40) 4863 C13NOESY_@FLYA: HA(SER 41) HB3(ARG 40) CB(ARG 40) 3627 C13NOESY_@FLYA: HB2(SER 41) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB3(SER 41) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(SER 42) HB3(ARG 40) CB(ARG 40) CBCANH_@FLYA: H(ARG 40) N(ARG 40) CB(ARG 40) 122 CBCANH_@FLYA: H(SER 41) N(SER 41) CB(ARG 40) CBCAcoNH_@FLYA: H(SER 41) N(SER 41) CB(ARG 40) 207 CcoNH_@ALI_@FLYA: H(SER 41) N(SER 41) CB(ARG 40) 154 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HA(ARG 40) 163 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HA(ARG 40) 311 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HB2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HB2(ARG 40) 563 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HB3(ARG 40) 430 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HB3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HG2(ARG 40) 783 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HG2(ARG 40) 255 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HG3(ARG 40) 783 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HG3(ARG 40) 255 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HD2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HD2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HD3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HD3(ARG 40) HB2 40 ARG C13NOESY_@FLYA: HB2(ARG 40) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HB2(ARG 40) HA(LEU 38) CA(LEU 38) 1954 C13NOESY_@FLYA: HB2(ARG 40) QD2(LEU 38) CD2(LEU 38) 713 C13NOESY_@FLYA: HB2(ARG 40) HA(LEU 39) CA(LEU 39) 6396 C13NOESY_@FLYA: HB2(ARG 40) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB2(ARG 40) HB3(LEU 39) CB(LEU 39) 7249 C13NOESY_@FLYA: HB2(ARG 40) HA(ARG 40) CA(ARG 40) 2879 C13NOESY_@FLYA: HA(ASP 37) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(LEU 38) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HA(LEU 38) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: QD2(LEU 38) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(LEU 39) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HA(LEU 39) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB2(LEU 39) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB3(LEU 39) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(ARG 40) HB2(ARG 40) CB(ARG 40) 1557 C13NOESY_@FLYA: HA(ARG 40) HB2(ARG 40) CB(ARG 40) 32 C13NOESY_@FLYA: HB2(ARG 40) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB3(ARG 40) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HG2(ARG 40) HB2(ARG 40) CB(ARG 40) 1656 C13NOESY_@FLYA: HG3(ARG 40) HB2(ARG 40) CB(ARG 40) 1656 C13NOESY_@FLYA: HD2(ARG 40) HB2(ARG 40) CB(ARG 40) 3734 C13NOESY_@FLYA: HD3(ARG 40) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HE(ARG 40) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(SER 41) HB2(ARG 40) CB(ARG 40) 2604 C13NOESY_@FLYA: HA(SER 41) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB2(SER 41) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB3(SER 41) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(SER 42) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB2(ARG 40) HB3(ARG 40) CB(ARG 40) 3127 C13NOESY_@FLYA: HB2(ARG 40) HG2(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HB2(ARG 40) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HB2(ARG 40) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HB2(ARG 40) HD3(ARG 40) CD(ARG 40) 3085 C13NOESY_@FLYA: HB2(ARG 40) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HB2(ARG 40) HB2(SER 41) CB(SER 41) 205 C13NOESY_@FLYA: HB2(ARG 40) HB3(SER 41) CB(SER 41) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HA(ARG 40) 163 HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HB2(ARG 40) 433 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HB2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HB2(ARG 40) 563 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HB2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HB2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HB2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HB2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HB3(ARG 40) 430 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HG2(ARG 40) 783 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HG3(ARG 40) 783 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HD2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HD3(ARG 40) N15NOESY_@FLYA: HB2(ARG 40) H(LEU 38) N(LEU 38) 609 N15NOESY_@FLYA: HB2(ARG 40) H(LEU 39) N(LEU 39) 626 N15NOESY_@FLYA: HB2(ARG 40) H(ARG 40) N(ARG 40) 130 N15NOESY_@FLYA: HB2(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HB2(ARG 40) H(SER 41) N(SER 41) 20 N15NOESY_@FLYA: HB2(ARG 40) H(SER 42) N(SER 42) HB3 40 ARG C13NOESY_@FLYA: HB3(ARG 40) HA(ASP 37) CA(ASP 37) 1643 C13NOESY_@FLYA: HB3(ARG 40) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB3(ARG 40) HA(ARG 40) CA(ARG 40) 448 C13NOESY_@FLYA: HB3(ARG 40) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HA(ASP 37) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HA(LEU 38) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(ARG 40) HB3(ARG 40) CB(ARG 40) 1288 C13NOESY_@FLYA: HA(ARG 40) HB3(ARG 40) CB(ARG 40) 2482 C13NOESY_@FLYA: HB2(ARG 40) HB3(ARG 40) CB(ARG 40) 3127 C13NOESY_@FLYA: HB3(ARG 40) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HG2(ARG 40) HB3(ARG 40) CB(ARG 40) 8487 C13NOESY_@FLYA: HG3(ARG 40) HB3(ARG 40) CB(ARG 40) 8487 C13NOESY_@FLYA: HD2(ARG 40) HB3(ARG 40) CB(ARG 40) 5061 C13NOESY_@FLYA: HD3(ARG 40) HB3(ARG 40) CB(ARG 40) 4395 C13NOESY_@FLYA: HE(ARG 40) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(SER 41) HB3(ARG 40) CB(ARG 40) 4863 C13NOESY_@FLYA: HA(SER 41) HB3(ARG 40) CB(ARG 40) 3627 C13NOESY_@FLYA: HB2(SER 41) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB3(SER 41) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(SER 42) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB3(ARG 40) HG2(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HB3(ARG 40) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HB3(ARG 40) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HB3(ARG 40) HD3(ARG 40) CD(ARG 40) 3801 C13NOESY_@FLYA: HB3(ARG 40) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HB3(ARG 40) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HB3(ARG 40) HB3(SER 41) CB(SER 41) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HA(ARG 40) 311 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HB2(ARG 40) 563 HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HB3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HB3(ARG 40) 430 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HB3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HB3(ARG 40) 1720 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HB3(ARG 40) 1720 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HB3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HB3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HG2(ARG 40) 255 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HG3(ARG 40) 255 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HD2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HD3(ARG 40) N15NOESY_@FLYA: HB3(ARG 40) H(ARG 40) N(ARG 40) 478 N15NOESY_@FLYA: HB3(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HB3(ARG 40) H(SER 41) N(SER 41) 773 N15NOESY_@FLYA: HB3(ARG 40) H(SER 42) N(SER 42) 1931 CG 40 ARG C13NOESY_@FLYA: HA(ASP 37) HG2(ARG 40) CG(ARG 40) 2944 C13NOESY_@FLYA: H(ARG 40) HG2(ARG 40) CG(ARG 40) 2770 C13NOESY_@FLYA: HA(ARG 40) HG2(ARG 40) CG(ARG 40) 2495 C13NOESY_@FLYA: HB2(ARG 40) HG2(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HB3(ARG 40) HG2(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HG2(ARG 40) HG2(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HG3(ARG 40) HG2(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HD2(ARG 40) HG2(ARG 40) CG(ARG 40) 959 C13NOESY_@FLYA: HD3(ARG 40) HG2(ARG 40) CG(ARG 40) 958 C13NOESY_@FLYA: HE(ARG 40) HG2(ARG 40) CG(ARG 40) 4922 C13NOESY_@FLYA: H(SER 41) HG2(ARG 40) CG(ARG 40) 2969 C13NOESY_@FLYA: HA(CYS 36) HG3(ARG 40) CG(ARG 40) 2495 C13NOESY_@FLYA: HB3(CYS 36) HG3(ARG 40) CG(ARG 40) 959 C13NOESY_@FLYA: H(ASP 37) HG3(ARG 40) CG(ARG 40) 2416 C13NOESY_@FLYA: HA(ASP 37) HG3(ARG 40) CG(ARG 40) 2944 C13NOESY_@FLYA: HB2(ASP 37) HG3(ARG 40) CG(ARG 40) 9883 C13NOESY_@FLYA: HB3(ASP 37) HG3(ARG 40) CG(ARG 40) 9883 C13NOESY_@FLYA: H(LEU 38) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HA(LEU 38) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: H(LEU 39) HG3(ARG 40) CG(ARG 40) 8665 C13NOESY_@FLYA: HA(LEU 39) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HB2(LEU 39) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HB3(LEU 39) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: H(ARG 40) HG3(ARG 40) CG(ARG 40) 2770 C13NOESY_@FLYA: HA(ARG 40) HG3(ARG 40) CG(ARG 40) 2495 C13NOESY_@FLYA: HB2(ARG 40) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HB3(ARG 40) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HG2(ARG 40) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HG3(ARG 40) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HD2(ARG 40) HG3(ARG 40) CG(ARG 40) 959 C13NOESY_@FLYA: HD3(ARG 40) HG3(ARG 40) CG(ARG 40) 958 C13NOESY_@FLYA: HE(ARG 40) HG3(ARG 40) CG(ARG 40) 5900 C13NOESY_@FLYA: H(SER 41) HG3(ARG 40) CG(ARG 40) 2969 C13NOESY_@FLYA: H(SER 42) HG3(ARG 40) CG(ARG 40) CcoNH_@ALI_@FLYA: H(SER 41) N(SER 41) CG(ARG 40) 112 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HA(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HA(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HB2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HB2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HB3(ARG 40) 1720 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HB3(ARG 40) 1720 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HG2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HG2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HG3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HG3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HD2(ARG 40) 761 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HD2(ARG 40) 761 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HD3(ARG 40) 248 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HD3(ARG 40) 248 HG2 40 ARG C13NOESY_@FLYA: HG2(ARG 40) HA(ASP 37) CA(ASP 37) 2973 C13NOESY_@FLYA: HG2(ARG 40) HA(ARG 40) CA(ARG 40) 94 C13NOESY_@FLYA: HG2(ARG 40) HB2(ARG 40) CB(ARG 40) 1656 C13NOESY_@FLYA: HG2(ARG 40) HB3(ARG 40) CB(ARG 40) 8487 C13NOESY_@FLYA: HA(ASP 37) HG2(ARG 40) CG(ARG 40) 2944 C13NOESY_@FLYA: H(ARG 40) HG2(ARG 40) CG(ARG 40) 2770 C13NOESY_@FLYA: HA(ARG 40) HG2(ARG 40) CG(ARG 40) 2495 C13NOESY_@FLYA: HB2(ARG 40) HG2(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HB3(ARG 40) HG2(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HG2(ARG 40) HG2(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HG3(ARG 40) HG2(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HD2(ARG 40) HG2(ARG 40) CG(ARG 40) 959 C13NOESY_@FLYA: HD3(ARG 40) HG2(ARG 40) CG(ARG 40) 958 C13NOESY_@FLYA: HE(ARG 40) HG2(ARG 40) CG(ARG 40) 4922 C13NOESY_@FLYA: H(SER 41) HG2(ARG 40) CG(ARG 40) 2969 C13NOESY_@FLYA: HG2(ARG 40) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HG2(ARG 40) HD2(ARG 40) CD(ARG 40) 2546 C13NOESY_@FLYA: HG2(ARG 40) HD3(ARG 40) CD(ARG 40) 1539 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HA(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HB2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HB3(ARG 40) 1720 HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HG2(ARG 40) 2004 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HG2(ARG 40) 783 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HG2(ARG 40) 255 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HG2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HG2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HG2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HG2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HG3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HD2(ARG 40) 761 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HD3(ARG 40) 248 N15NOESY_@FLYA: HG2(ARG 40) H(ARG 40) N(ARG 40) 696 N15NOESY_@FLYA: HG2(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HG2(ARG 40) H(SER 41) N(SER 41) 207 HG3 40 ARG C13NOESY_@FLYA: HG3(ARG 40) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HG3(ARG 40) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HG3(ARG 40) HA(ASP 37) CA(ASP 37) 2973 C13NOESY_@FLYA: HG3(ARG 40) HB2(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HG3(ARG 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HG3(ARG 40) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HG3(ARG 40) HA(LEU 39) CA(LEU 39) 12 C13NOESY_@FLYA: HG3(ARG 40) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HG3(ARG 40) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HG3(ARG 40) HA(ARG 40) CA(ARG 40) 94 C13NOESY_@FLYA: HG3(ARG 40) HB2(ARG 40) CB(ARG 40) 1656 C13NOESY_@FLYA: HG3(ARG 40) HB3(ARG 40) CB(ARG 40) 8487 C13NOESY_@FLYA: HG3(ARG 40) HG2(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HA(CYS 36) HG3(ARG 40) CG(ARG 40) 2495 C13NOESY_@FLYA: HB3(CYS 36) HG3(ARG 40) CG(ARG 40) 959 C13NOESY_@FLYA: H(ASP 37) HG3(ARG 40) CG(ARG 40) 2416 C13NOESY_@FLYA: HA(ASP 37) HG3(ARG 40) CG(ARG 40) 2944 C13NOESY_@FLYA: HB2(ASP 37) HG3(ARG 40) CG(ARG 40) 9883 C13NOESY_@FLYA: HB3(ASP 37) HG3(ARG 40) CG(ARG 40) 9883 C13NOESY_@FLYA: H(LEU 38) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HA(LEU 38) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: H(LEU 39) HG3(ARG 40) CG(ARG 40) 8665 C13NOESY_@FLYA: HA(LEU 39) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HB2(LEU 39) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HB3(LEU 39) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: H(ARG 40) HG3(ARG 40) CG(ARG 40) 2770 C13NOESY_@FLYA: HA(ARG 40) HG3(ARG 40) CG(ARG 40) 2495 C13NOESY_@FLYA: HB2(ARG 40) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HB3(ARG 40) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HG2(ARG 40) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HG3(ARG 40) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HD2(ARG 40) HG3(ARG 40) CG(ARG 40) 959 C13NOESY_@FLYA: HD3(ARG 40) HG3(ARG 40) CG(ARG 40) 958 C13NOESY_@FLYA: HE(ARG 40) HG3(ARG 40) CG(ARG 40) 5900 C13NOESY_@FLYA: H(SER 41) HG3(ARG 40) CG(ARG 40) 2969 C13NOESY_@FLYA: H(SER 42) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: HG3(ARG 40) HD2(ARG 40) CD(ARG 40) 2546 C13NOESY_@FLYA: HG3(ARG 40) HD3(ARG 40) CD(ARG 40) 1539 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HA(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HB2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HB3(ARG 40) 1720 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HG2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HG3(ARG 40) 2004 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HG3(ARG 40) 783 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HG3(ARG 40) 255 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HG3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HG3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HG3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HG3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HD2(ARG 40) 761 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HD3(ARG 40) 248 N15NOESY_@FLYA: HG3(ARG 40) H(ASP 37) N(ASP 37) N15NOESY_@FLYA: HG3(ARG 40) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HG3(ARG 40) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: HG3(ARG 40) H(ARG 40) N(ARG 40) 696 N15NOESY_@FLYA: HG3(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HG3(ARG 40) H(SER 41) N(SER 41) 207 N15NOESY_@FLYA: HG3(ARG 40) H(SER 42) N(SER 42) CD 40 ARG C13NOESY_@FLYA: HA(ASP 37) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HB2(ASP 37) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HB3(ASP 37) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: H(ARG 40) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HA(ARG 40) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HB2(ARG 40) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HB3(ARG 40) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HG2(ARG 40) HD2(ARG 40) CD(ARG 40) 2546 C13NOESY_@FLYA: HG3(ARG 40) HD2(ARG 40) CD(ARG 40) 2546 C13NOESY_@FLYA: HD2(ARG 40) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HD3(ARG 40) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HE(ARG 40) HD2(ARG 40) CD(ARG 40) 4060 C13NOESY_@FLYA: HA(ASP 37) HD3(ARG 40) CD(ARG 40) 8808 C13NOESY_@FLYA: HB3(ASP 37) HD3(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HA(LEU 38) HD3(ARG 40) CD(ARG 40) C13NOESY_@FLYA: H(ARG 40) HD3(ARG 40) CD(ARG 40) 9479 C13NOESY_@FLYA: HA(ARG 40) HD3(ARG 40) CD(ARG 40) 6888 C13NOESY_@FLYA: HB2(ARG 40) HD3(ARG 40) CD(ARG 40) 3085 C13NOESY_@FLYA: HB3(ARG 40) HD3(ARG 40) CD(ARG 40) 3801 C13NOESY_@FLYA: HG2(ARG 40) HD3(ARG 40) CD(ARG 40) 1539 C13NOESY_@FLYA: HG3(ARG 40) HD3(ARG 40) CD(ARG 40) 1539 C13NOESY_@FLYA: HD2(ARG 40) HD3(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HD3(ARG 40) HD3(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HE(ARG 40) HD3(ARG 40) CD(ARG 40) C13NOESY_@FLYA: H(SER 41) HD3(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HB2(SER 41) HD3(ARG 40) CD(ARG 40) CcoNH_@ALI_@FLYA: H(SER 41) N(SER 41) CD(ARG 40) 14 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HA(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HA(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HB2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HB2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HB3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HB3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HG2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HG2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HG3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HG3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HD2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HD2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HD3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HD3(ARG 40) HD2 40 ARG C13NOESY_@FLYA: HD2(ARG 40) HA(ASP 37) CA(ASP 37) 4734 C13NOESY_@FLYA: HD2(ARG 40) HB2(ASP 37) CB(ASP 37) 9499 C13NOESY_@FLYA: HD2(ARG 40) HB3(ASP 37) CB(ASP 37) 9499 C13NOESY_@FLYA: HD2(ARG 40) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HD2(ARG 40) HB2(ARG 40) CB(ARG 40) 3734 C13NOESY_@FLYA: HD2(ARG 40) HB3(ARG 40) CB(ARG 40) 5061 C13NOESY_@FLYA: HD2(ARG 40) HG2(ARG 40) CG(ARG 40) 959 C13NOESY_@FLYA: HD2(ARG 40) HG3(ARG 40) CG(ARG 40) 959 C13NOESY_@FLYA: HA(ASP 37) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HB2(ASP 37) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HB3(ASP 37) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: H(ARG 40) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HA(ARG 40) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HB2(ARG 40) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HB3(ARG 40) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HG2(ARG 40) HD2(ARG 40) CD(ARG 40) 2546 C13NOESY_@FLYA: HG3(ARG 40) HD2(ARG 40) CD(ARG 40) 2546 C13NOESY_@FLYA: HD2(ARG 40) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HD3(ARG 40) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HE(ARG 40) HD2(ARG 40) CD(ARG 40) 4060 C13NOESY_@FLYA: HD2(ARG 40) HD3(ARG 40) CD(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HA(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HB2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HB3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HG2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HG3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HD2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HD2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HD2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HD2(ARG 40) 761 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HD2(ARG 40) 761 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HD2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HD2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HD3(ARG 40) N15NOESY_@FLYA: HD2(ARG 40) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HD2(ARG 40) HE(ARG 40) NE(ARG 40) HD3 40 ARG C13NOESY_@FLYA: HD3(ARG 40) HA(ASP 37) CA(ASP 37) C13NOESY_@FLYA: HD3(ARG 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@FLYA: HD3(ARG 40) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HD3(ARG 40) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HD3(ARG 40) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HD3(ARG 40) HB3(ARG 40) CB(ARG 40) 4395 C13NOESY_@FLYA: HD3(ARG 40) HG2(ARG 40) CG(ARG 40) 958 C13NOESY_@FLYA: HD3(ARG 40) HG3(ARG 40) CG(ARG 40) 958 C13NOESY_@FLYA: HD3(ARG 40) HD2(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HA(ASP 37) HD3(ARG 40) CD(ARG 40) 8808 C13NOESY_@FLYA: HB3(ASP 37) HD3(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HA(LEU 38) HD3(ARG 40) CD(ARG 40) C13NOESY_@FLYA: H(ARG 40) HD3(ARG 40) CD(ARG 40) 9479 C13NOESY_@FLYA: HA(ARG 40) HD3(ARG 40) CD(ARG 40) 6888 C13NOESY_@FLYA: HB2(ARG 40) HD3(ARG 40) CD(ARG 40) 3085 C13NOESY_@FLYA: HB3(ARG 40) HD3(ARG 40) CD(ARG 40) 3801 C13NOESY_@FLYA: HG2(ARG 40) HD3(ARG 40) CD(ARG 40) 1539 C13NOESY_@FLYA: HG3(ARG 40) HD3(ARG 40) CD(ARG 40) 1539 C13NOESY_@FLYA: HD2(ARG 40) HD3(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HD3(ARG 40) HD3(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HE(ARG 40) HD3(ARG 40) CD(ARG 40) C13NOESY_@FLYA: H(SER 41) HD3(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HB2(SER 41) HD3(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HD3(ARG 40) HB2(SER 41) CB(SER 41) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HA(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HB2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HB3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HG2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HG3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HD2(ARG 40) HCCHTOCSY_@ALI_@FLYA: HA(ARG 40) CA(ARG 40) HD3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 40) CB(ARG 40) HD3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 40) CB(ARG 40) HD3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 40) CG(ARG 40) HD3(ARG 40) 248 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 40) CG(ARG 40) HD3(ARG 40) 248 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 40) CD(ARG 40) HD3(ARG 40) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 40) CD(ARG 40) HD3(ARG 40) N15NOESY_@FLYA: HD3(ARG 40) H(ARG 40) N(ARG 40) 1031 N15NOESY_@FLYA: HD3(ARG 40) HE(ARG 40) NE(ARG 40) 1333 N15NOESY_@FLYA: HD3(ARG 40) H(SER 41) N(SER 41) NE 40 ARG N15HSQC_@FLYA: NE(ARG 40) HE(ARG 40) N15NOESY_@FLYA: H(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HA(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HB2(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HB3(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HG2(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HG3(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HD2(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HD3(ARG 40) HE(ARG 40) NE(ARG 40) 1333 N15NOESY_@FLYA: HE(ARG 40) HE(ARG 40) NE(ARG 40) HE 40 ARG C13NOESY_@FLYA: HE(ARG 40) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HE(ARG 40) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HE(ARG 40) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HE(ARG 40) HG2(ARG 40) CG(ARG 40) 4922 C13NOESY_@FLYA: HE(ARG 40) HG3(ARG 40) CG(ARG 40) 5900 C13NOESY_@FLYA: HE(ARG 40) HD2(ARG 40) CD(ARG 40) 4060 C13NOESY_@FLYA: HE(ARG 40) HD3(ARG 40) CD(ARG 40) N15HSQC_@FLYA: NE(ARG 40) HE(ARG 40) N15NOESY_@FLYA: HE(ARG 40) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: H(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HA(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HB2(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HB3(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HG2(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HG3(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HD2(ARG 40) HE(ARG 40) NE(ARG 40) N15NOESY_@FLYA: HD3(ARG 40) HE(ARG 40) NE(ARG 40) 1333 N15NOESY_@FLYA: HE(ARG 40) HE(ARG 40) NE(ARG 40) N 41 SER CBCANH_@FLYA: H(SER 41) N(SER 41) CA(ARG 40) CBCANH_@FLYA: H(SER 41) N(SER 41) CB(ARG 40) CBCANH_@FLYA: H(SER 41) N(SER 41) CA(SER 41) 5 CBCANH_@FLYA: H(SER 41) N(SER 41) CB(SER 41) 9 CBCAcoNH_@FLYA: H(SER 41) N(SER 41) CA(ARG 40) 80 CBCAcoNH_@FLYA: H(SER 41) N(SER 41) CB(ARG 40) 207 CcoNH_@ALI_@FLYA: H(SER 41) N(SER 41) CA(ARG 40) 401 CcoNH_@ALI_@FLYA: H(SER 41) N(SER 41) CB(ARG 40) 154 CcoNH_@ALI_@FLYA: H(SER 41) N(SER 41) CG(ARG 40) 112 CcoNH_@ALI_@FLYA: H(SER 41) N(SER 41) CD(ARG 40) 14 N15HSQC_@FLYA: N(SER 41) H(SER 41) 15 N15NOESY_@FLYA: H(LEU 38) H(SER 41) N(SER 41) N15NOESY_@FLYA: HA(LEU 38) H(SER 41) N(SER 41) 970 N15NOESY_@FLYA: HB3(LEU 38) H(SER 41) N(SER 41) 20 N15NOESY_@FLYA: QD2(LEU 38) H(SER 41) N(SER 41) N15NOESY_@FLYA: H(LEU 39) H(SER 41) N(SER 41) 1167 N15NOESY_@FLYA: HA(LEU 39) H(SER 41) N(SER 41) 1321 N15NOESY_@FLYA: HB2(LEU 39) H(SER 41) N(SER 41) 1465 N15NOESY_@FLYA: HB3(LEU 39) H(SER 41) N(SER 41) 773 N15NOESY_@FLYA: QD2(LEU 39) H(SER 41) N(SER 41) N15NOESY_@FLYA: H(ARG 40) H(SER 41) N(SER 41) 564 N15NOESY_@FLYA: HA(ARG 40) H(SER 41) N(SER 41) N15NOESY_@FLYA: HB2(ARG 40) H(SER 41) N(SER 41) 20 N15NOESY_@FLYA: HB3(ARG 40) H(SER 41) N(SER 41) 773 N15NOESY_@FLYA: HG2(ARG 40) H(SER 41) N(SER 41) 207 N15NOESY_@FLYA: HG3(ARG 40) H(SER 41) N(SER 41) 207 N15NOESY_@FLYA: HD3(ARG 40) H(SER 41) N(SER 41) N15NOESY_@FLYA: H(SER 41) H(SER 41) N(SER 41) N15NOESY_@FLYA: HA(SER 41) H(SER 41) N(SER 41) 600 N15NOESY_@FLYA: HB2(SER 41) H(SER 41) N(SER 41) N15NOESY_@FLYA: HB3(SER 41) H(SER 41) N(SER 41) 970 N15NOESY_@FLYA: H(SER 42) H(SER 41) N(SER 41) 640 N15NOESY_@FLYA: HA(SER 42) H(SER 41) N(SER 41) 970 N15NOESY_@FLYA: HB2(SER 42) H(SER 41) N(SER 41) N15NOESY_@FLYA: HB3(SER 42) H(SER 41) N(SER 41) 970 N15NOESY_@FLYA: H(HIS 43) H(SER 41) N(SER 41) N15NOESY_@FLYA: HD2(HIS 43) H(SER 41) N(SER 41) N15NOESY_@FLYA: QG2(ILE 46) H(SER 41) N(SER 41) N15NOESY_@FLYA: QD1(ILE 46) H(SER 41) N(SER 41) H 41 SER C13NOESY_@FLYA: H(SER 41) HA(LEU 38) CA(LEU 38) 8103 C13NOESY_@FLYA: H(SER 41) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: H(SER 41) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: H(SER 41) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: H(SER 41) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 41) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 41) QD2(LEU 39) CD2(LEU 39) 9874 C13NOESY_@FLYA: H(SER 41) HA(ARG 40) CA(ARG 40) 2678 C13NOESY_@FLYA: H(SER 41) HB2(ARG 40) CB(ARG 40) 2604 C13NOESY_@FLYA: H(SER 41) HB3(ARG 40) CB(ARG 40) 4863 C13NOESY_@FLYA: H(SER 41) HG2(ARG 40) CG(ARG 40) 2969 C13NOESY_@FLYA: H(SER 41) HG3(ARG 40) CG(ARG 40) 2969 C13NOESY_@FLYA: H(SER 41) HD3(ARG 40) CD(ARG 40) C13NOESY_@FLYA: H(SER 41) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: H(SER 41) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: H(SER 41) HB3(SER 41) CB(SER 41) 619 C13NOESY_@FLYA: H(SER 41) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(SER 41) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: H(SER 41) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: H(SER 41) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: H(SER 41) QG2(ILE 46) CG2(ILE 46) 3496 C13NOESY_@FLYA: H(SER 41) QD1(ILE 46) CD1(ILE 46) 2571 CBCANH_@FLYA: H(SER 41) N(SER 41) CA(ARG 40) CBCANH_@FLYA: H(SER 41) N(SER 41) CB(ARG 40) CBCANH_@FLYA: H(SER 41) N(SER 41) CA(SER 41) 5 CBCANH_@FLYA: H(SER 41) N(SER 41) CB(SER 41) 9 CBCAcoNH_@FLYA: H(SER 41) N(SER 41) CA(ARG 40) 80 CBCAcoNH_@FLYA: H(SER 41) N(SER 41) CB(ARG 40) 207 CcoNH_@ALI_@FLYA: H(SER 41) N(SER 41) CA(ARG 40) 401 CcoNH_@ALI_@FLYA: H(SER 41) N(SER 41) CB(ARG 40) 154 CcoNH_@ALI_@FLYA: H(SER 41) N(SER 41) CG(ARG 40) 112 CcoNH_@ALI_@FLYA: H(SER 41) N(SER 41) CD(ARG 40) 14 N15HSQC_@FLYA: N(SER 41) H(SER 41) 15 N15NOESY_@FLYA: H(SER 41) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: H(SER 41) H(LEU 39) N(LEU 39) N15NOESY_@FLYA: H(SER 41) H(ARG 40) N(ARG 40) 735 N15NOESY_@FLYA: H(LEU 38) H(SER 41) N(SER 41) N15NOESY_@FLYA: HA(LEU 38) H(SER 41) N(SER 41) 970 N15NOESY_@FLYA: HB3(LEU 38) H(SER 41) N(SER 41) 20 N15NOESY_@FLYA: QD2(LEU 38) H(SER 41) N(SER 41) N15NOESY_@FLYA: H(LEU 39) H(SER 41) N(SER 41) 1167 N15NOESY_@FLYA: HA(LEU 39) H(SER 41) N(SER 41) 1321 N15NOESY_@FLYA: HB2(LEU 39) H(SER 41) N(SER 41) 1465 N15NOESY_@FLYA: HB3(LEU 39) H(SER 41) N(SER 41) 773 N15NOESY_@FLYA: QD2(LEU 39) H(SER 41) N(SER 41) N15NOESY_@FLYA: H(ARG 40) H(SER 41) N(SER 41) 564 N15NOESY_@FLYA: HA(ARG 40) H(SER 41) N(SER 41) N15NOESY_@FLYA: HB2(ARG 40) H(SER 41) N(SER 41) 20 N15NOESY_@FLYA: HB3(ARG 40) H(SER 41) N(SER 41) 773 N15NOESY_@FLYA: HG2(ARG 40) H(SER 41) N(SER 41) 207 N15NOESY_@FLYA: HG3(ARG 40) H(SER 41) N(SER 41) 207 N15NOESY_@FLYA: HD3(ARG 40) H(SER 41) N(SER 41) N15NOESY_@FLYA: H(SER 41) H(SER 41) N(SER 41) N15NOESY_@FLYA: HA(SER 41) H(SER 41) N(SER 41) 600 N15NOESY_@FLYA: HB2(SER 41) H(SER 41) N(SER 41) N15NOESY_@FLYA: HB3(SER 41) H(SER 41) N(SER 41) 970 N15NOESY_@FLYA: H(SER 42) H(SER 41) N(SER 41) 640 N15NOESY_@FLYA: HA(SER 42) H(SER 41) N(SER 41) 970 N15NOESY_@FLYA: HB2(SER 42) H(SER 41) N(SER 41) N15NOESY_@FLYA: HB3(SER 42) H(SER 41) N(SER 41) 970 N15NOESY_@FLYA: H(HIS 43) H(SER 41) N(SER 41) N15NOESY_@FLYA: HD2(HIS 43) H(SER 41) N(SER 41) N15NOESY_@FLYA: QG2(ILE 46) H(SER 41) N(SER 41) N15NOESY_@FLYA: QD1(ILE 46) H(SER 41) N(SER 41) N15NOESY_@FLYA: H(SER 41) H(SER 42) N(SER 42) 508 N15NOESY_@FLYA: H(SER 41) H(HIS 43) N(HIS 43) CA 41 SER C13NOESY_@FLYA: H(ARG 40) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HA(ARG 40) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HB2(ARG 40) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HB3(ARG 40) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: H(SER 41) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HA(SER 41) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HB2(SER 41) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HB3(SER 41) HA(SER 41) CA(SER 41) 9776 C13NOESY_@FLYA: H(SER 42) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HA(SER 42) HA(SER 41) CA(SER 41) 9776 C13NOESY_@FLYA: HB2(SER 42) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: H(HIS 43) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HA(HIS 43) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HB3(HIS 43) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HD2(HIS 43) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HE1(HIS 43) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HG13(ILE 46) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: QD1(ILE 46) HA(SER 41) CA(SER 41) CBCANH_@FLYA: H(SER 41) N(SER 41) CA(SER 41) 5 CBCANH_@FLYA: H(SER 42) N(SER 42) CA(SER 41) CBCAcoNH_@FLYA: H(SER 42) N(SER 42) CA(SER 41) 157 CcoNH_@ALI_@FLYA: H(SER 42) N(SER 42) CA(SER 41) 34 HCCHTOCSY_@ALI_@FLYA: HA(SER 41) CA(SER 41) HA(SER 41) HCCHTOCSY_@ALI_@FLYA: HA(SER 41) CA(SER 41) HB2(SER 41) HCCHTOCSY_@ALI_@FLYA: HA(SER 41) CA(SER 41) HB3(SER 41) 749 HA 41 SER C13NOESY_@FLYA: HA(SER 41) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HA(SER 41) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HA(SER 41) HB3(ARG 40) CB(ARG 40) 3627 C13NOESY_@FLYA: H(ARG 40) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HA(ARG 40) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HB2(ARG 40) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HB3(ARG 40) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: H(SER 41) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HA(SER 41) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HB2(SER 41) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HB3(SER 41) HA(SER 41) CA(SER 41) 9776 C13NOESY_@FLYA: H(SER 42) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HA(SER 42) HA(SER 41) CA(SER 41) 9776 C13NOESY_@FLYA: HB2(SER 42) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: H(HIS 43) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HA(HIS 43) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HB3(HIS 43) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HD2(HIS 43) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HE1(HIS 43) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HG13(ILE 46) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: QD1(ILE 46) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HA(SER 41) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HA(SER 41) HB3(SER 41) CB(SER 41) 1706 C13NOESY_@FLYA: HA(SER 41) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HA(SER 41) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HA(SER 41) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HA(SER 41) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HA(SER 41) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HA(SER 41) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HA(SER 41) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(SER 41) QD1(ILE 46) CD1(ILE 46) HCCHTOCSY_@ALI_@FLYA: HA(SER 41) CA(SER 41) HA(SER 41) HCCHTOCSY_@ALI_@FLYA: HB2(SER 41) CB(SER 41) HA(SER 41) HCCHTOCSY_@ALI_@FLYA: HB3(SER 41) CB(SER 41) HA(SER 41) HCCHTOCSY_@ALI_@FLYA: HA(SER 41) CA(SER 41) HB2(SER 41) HCCHTOCSY_@ALI_@FLYA: HA(SER 41) CA(SER 41) HB3(SER 41) 749 N15NOESY_@FLYA: HA(SER 41) H(ARG 40) N(ARG 40) 1744 N15NOESY_@FLYA: HA(SER 41) H(SER 41) N(SER 41) 600 N15NOESY_@FLYA: HA(SER 41) H(SER 42) N(SER 42) 498 N15NOESY_@FLYA: HA(SER 41) H(HIS 43) N(HIS 43) CB 41 SER C13NOESY_@FLYA: HA(LEU 38) HB2(SER 41) CB(SER 41) 7142 C13NOESY_@FLYA: H(ARG 40) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HA(ARG 40) HB2(SER 41) CB(SER 41) 4076 C13NOESY_@FLYA: HB2(ARG 40) HB2(SER 41) CB(SER 41) 205 C13NOESY_@FLYA: HB3(ARG 40) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HD3(ARG 40) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: H(SER 41) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HA(SER 41) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HB2(SER 41) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HB3(SER 41) HB2(SER 41) CB(SER 41) 7143 C13NOESY_@FLYA: H(SER 42) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HA(SER 42) HB2(SER 41) CB(SER 41) 4075 C13NOESY_@FLYA: H(HIS 43) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HD2(HIS 43) HB2(SER 41) CB(SER 41) 8407 C13NOESY_@FLYA: QD1(ILE 46) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HA(LEU 38) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HB3(LEU 38) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HA(LEU 39) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: H(ARG 40) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HB2(ARG 40) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HB3(ARG 40) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: H(SER 41) HB3(SER 41) CB(SER 41) 619 C13NOESY_@FLYA: HA(SER 41) HB3(SER 41) CB(SER 41) 1706 C13NOESY_@FLYA: HB2(SER 41) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HB3(SER 41) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: H(SER 42) HB3(SER 41) CB(SER 41) 2676 C13NOESY_@FLYA: HA(SER 42) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HB2(SER 42) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: H(HIS 43) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HD2(HIS 43) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HB(ILE 46) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: QG2(ILE 46) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HG12(ILE 46) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HG13(ILE 46) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: QD1(ILE 46) HB3(SER 41) CB(SER 41) CBCANH_@FLYA: H(SER 41) N(SER 41) CB(SER 41) 9 CBCANH_@FLYA: H(SER 42) N(SER 42) CB(SER 41) 344 CBCAcoNH_@FLYA: H(SER 42) N(SER 42) CB(SER 41) 58 CcoNH_@ALI_@FLYA: H(SER 42) N(SER 42) CB(SER 41) HCCHTOCSY_@ALI_@FLYA: HB2(SER 41) CB(SER 41) HA(SER 41) HCCHTOCSY_@ALI_@FLYA: HB3(SER 41) CB(SER 41) HA(SER 41) HCCHTOCSY_@ALI_@FLYA: HB2(SER 41) CB(SER 41) HB2(SER 41) HCCHTOCSY_@ALI_@FLYA: HB3(SER 41) CB(SER 41) HB2(SER 41) HCCHTOCSY_@ALI_@FLYA: HB2(SER 41) CB(SER 41) HB3(SER 41) HCCHTOCSY_@ALI_@FLYA: HB3(SER 41) CB(SER 41) HB3(SER 41) HB2 41 SER C13NOESY_@FLYA: HB2(SER 41) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB2(SER 41) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HB2(SER 41) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB2(SER 41) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB2(SER 41) HD3(ARG 40) CD(ARG 40) C13NOESY_@FLYA: HB2(SER 41) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HA(LEU 38) HB2(SER 41) CB(SER 41) 7142 C13NOESY_@FLYA: H(ARG 40) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HA(ARG 40) HB2(SER 41) CB(SER 41) 4076 C13NOESY_@FLYA: HB2(ARG 40) HB2(SER 41) CB(SER 41) 205 C13NOESY_@FLYA: HB3(ARG 40) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HD3(ARG 40) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: H(SER 41) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HA(SER 41) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HB2(SER 41) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HB3(SER 41) HB2(SER 41) CB(SER 41) 7143 C13NOESY_@FLYA: H(SER 42) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HA(SER 42) HB2(SER 41) CB(SER 41) 4075 C13NOESY_@FLYA: H(HIS 43) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HD2(HIS 43) HB2(SER 41) CB(SER 41) 8407 C13NOESY_@FLYA: QD1(ILE 46) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: HB2(SER 41) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HB2(SER 41) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB2(SER 41) HD2(HIS 43) CD2(HIS 43) 339 C13NOESY_@FLYA: HB2(SER 41) QD1(ILE 46) CD1(ILE 46) 2355 HCCHTOCSY_@ALI_@FLYA: HB2(SER 41) CB(SER 41) HA(SER 41) HCCHTOCSY_@ALI_@FLYA: HA(SER 41) CA(SER 41) HB2(SER 41) HCCHTOCSY_@ALI_@FLYA: HB2(SER 41) CB(SER 41) HB2(SER 41) HCCHTOCSY_@ALI_@FLYA: HB3(SER 41) CB(SER 41) HB2(SER 41) HCCHTOCSY_@ALI_@FLYA: HB2(SER 41) CB(SER 41) HB3(SER 41) N15NOESY_@FLYA: HB2(SER 41) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HB2(SER 41) H(SER 41) N(SER 41) N15NOESY_@FLYA: HB2(SER 41) H(SER 42) N(SER 42) 4395 N15NOESY_@FLYA: HB2(SER 41) H(HIS 43) N(HIS 43) 533 HB3 41 SER C13NOESY_@FLYA: HB3(SER 41) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: HB3(SER 41) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB3(SER 41) HA(LEU 39) CA(LEU 39) 7846 C13NOESY_@FLYA: HB3(SER 41) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB3(SER 41) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: HB3(SER 41) HA(SER 41) CA(SER 41) 9776 C13NOESY_@FLYA: HB3(SER 41) HB2(SER 41) CB(SER 41) 7143 C13NOESY_@FLYA: HA(LEU 38) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HB3(LEU 38) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HA(LEU 39) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: H(ARG 40) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HB2(ARG 40) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HB3(ARG 40) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: H(SER 41) HB3(SER 41) CB(SER 41) 619 C13NOESY_@FLYA: HA(SER 41) HB3(SER 41) CB(SER 41) 1706 C13NOESY_@FLYA: HB2(SER 41) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HB3(SER 41) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: H(SER 42) HB3(SER 41) CB(SER 41) 2676 C13NOESY_@FLYA: HA(SER 42) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HB2(SER 42) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: H(HIS 43) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HD2(HIS 43) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HB(ILE 46) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: QG2(ILE 46) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HG12(ILE 46) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HG13(ILE 46) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: QD1(ILE 46) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HB3(SER 41) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB3(SER 41) HB2(SER 42) CB(SER 42) 3003 C13NOESY_@FLYA: HB3(SER 41) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HB3(SER 41) HB(ILE 46) CB(ILE 46) 544 C13NOESY_@FLYA: HB3(SER 41) QG2(ILE 46) CG2(ILE 46) 447 C13NOESY_@FLYA: HB3(SER 41) HG12(ILE 46) CG1(ILE 46) 9761 C13NOESY_@FLYA: HB3(SER 41) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB3(SER 41) QD1(ILE 46) CD1(ILE 46) 1988 HCCHTOCSY_@ALI_@FLYA: HB3(SER 41) CB(SER 41) HA(SER 41) HCCHTOCSY_@ALI_@FLYA: HB3(SER 41) CB(SER 41) HB2(SER 41) HCCHTOCSY_@ALI_@FLYA: HA(SER 41) CA(SER 41) HB3(SER 41) 749 HCCHTOCSY_@ALI_@FLYA: HB2(SER 41) CB(SER 41) HB3(SER 41) HCCHTOCSY_@ALI_@FLYA: HB3(SER 41) CB(SER 41) HB3(SER 41) N15NOESY_@FLYA: HB3(SER 41) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HB3(SER 41) H(SER 41) N(SER 41) 970 N15NOESY_@FLYA: HB3(SER 41) H(SER 42) N(SER 42) 270 N15NOESY_@FLYA: HB3(SER 41) H(HIS 43) N(HIS 43) 156 N 42 SER CBCANH_@FLYA: H(SER 42) N(SER 42) CA(SER 41) CBCANH_@FLYA: H(SER 42) N(SER 42) CB(SER 41) 344 CBCANH_@FLYA: H(SER 42) N(SER 42) CA(SER 42) CBCANH_@FLYA: H(SER 42) N(SER 42) CB(SER 42) 10 CBCAcoNH_@FLYA: H(SER 42) N(SER 42) CA(SER 41) 157 CBCAcoNH_@FLYA: H(SER 42) N(SER 42) CB(SER 41) 58 CcoNH_@ALI_@FLYA: H(SER 42) N(SER 42) CA(SER 41) 34 CcoNH_@ALI_@FLYA: H(SER 42) N(SER 42) CB(SER 41) N15HSQC_@FLYA: N(SER 42) H(SER 42) 109 N15NOESY_@FLYA: HA(LEU 38) H(SER 42) N(SER 42) 270 N15NOESY_@FLYA: HB3(LEU 38) H(SER 42) N(SER 42) N15NOESY_@FLYA: H(LEU 39) H(SER 42) N(SER 42) N15NOESY_@FLYA: HA(LEU 39) H(SER 42) N(SER 42) N15NOESY_@FLYA: HB2(LEU 39) H(SER 42) N(SER 42) N15NOESY_@FLYA: HB3(LEU 39) H(SER 42) N(SER 42) 1931 N15NOESY_@FLYA: HG(LEU 39) H(SER 42) N(SER 42) 1041 N15NOESY_@FLYA: QD1(LEU 39) H(SER 42) N(SER 42) N15NOESY_@FLYA: QD2(LEU 39) H(SER 42) N(SER 42) 2305 N15NOESY_@FLYA: H(ARG 40) H(SER 42) N(SER 42) 1382 N15NOESY_@FLYA: HA(ARG 40) H(SER 42) N(SER 42) N15NOESY_@FLYA: HB2(ARG 40) H(SER 42) N(SER 42) N15NOESY_@FLYA: HB3(ARG 40) H(SER 42) N(SER 42) 1931 N15NOESY_@FLYA: HG3(ARG 40) H(SER 42) N(SER 42) N15NOESY_@FLYA: H(SER 41) H(SER 42) N(SER 42) 508 N15NOESY_@FLYA: HA(SER 41) H(SER 42) N(SER 42) 498 N15NOESY_@FLYA: HB2(SER 41) H(SER 42) N(SER 42) 4395 N15NOESY_@FLYA: HB3(SER 41) H(SER 42) N(SER 42) 270 N15NOESY_@FLYA: H(SER 42) H(SER 42) N(SER 42) N15NOESY_@FLYA: HA(SER 42) H(SER 42) N(SER 42) 270 N15NOESY_@FLYA: HB2(SER 42) H(SER 42) N(SER 42) 84 N15NOESY_@FLYA: HB3(SER 42) H(SER 42) N(SER 42) 270 N15NOESY_@FLYA: H(HIS 43) H(SER 42) N(SER 42) 300 N15NOESY_@FLYA: HA(HIS 43) H(SER 42) N(SER 42) 4513 N15NOESY_@FLYA: HB3(HIS 43) H(SER 42) N(SER 42) 4395 N15NOESY_@FLYA: HD2(HIS 43) H(SER 42) N(SER 42) N15NOESY_@FLYA: H(ILE 46) H(SER 42) N(SER 42) N15NOESY_@FLYA: HB(ILE 46) H(SER 42) N(SER 42) N15NOESY_@FLYA: QG2(ILE 46) H(SER 42) N(SER 42) 913 N15NOESY_@FLYA: HG12(ILE 46) H(SER 42) N(SER 42) N15NOESY_@FLYA: HG13(ILE 46) H(SER 42) N(SER 42) N15NOESY_@FLYA: QD1(ILE 46) H(SER 42) N(SER 42) N15NOESY_@FLYA: H(VAL 47) H(SER 42) N(SER 42) N15NOESY_@FLYA: QG2(VAL 47) H(SER 42) N(SER 42) 1041 N15NOESY_@FLYA: HD1(PHE 50) H(SER 42) N(SER 42) N15NOESY_@FLYA: HE1(PHE 50) H(SER 42) N(SER 42) H 42 SER C13NOESY_@FLYA: H(SER 42) HA(LEU 38) CA(LEU 38) 8768 C13NOESY_@FLYA: H(SER 42) HB3(LEU 38) CB(LEU 38) 3475 C13NOESY_@FLYA: H(SER 42) HA(LEU 39) CA(LEU 39) 1788 C13NOESY_@FLYA: H(SER 42) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 42) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 42) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: H(SER 42) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(SER 42) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: H(SER 42) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: H(SER 42) HB2(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(SER 42) HB3(ARG 40) CB(ARG 40) C13NOESY_@FLYA: H(SER 42) HG3(ARG 40) CG(ARG 40) C13NOESY_@FLYA: H(SER 42) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: H(SER 42) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: H(SER 42) HB3(SER 41) CB(SER 41) 2676 C13NOESY_@FLYA: H(SER 42) HA(SER 42) CA(SER 42) 9927 C13NOESY_@FLYA: H(SER 42) HB2(SER 42) CB(SER 42) 2443 C13NOESY_@FLYA: H(SER 42) HB3(SER 42) CB(SER 42) 2237 C13NOESY_@FLYA: H(SER 42) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(SER 42) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: H(SER 42) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: H(SER 42) HB(ILE 46) CB(ILE 46) 8012 C13NOESY_@FLYA: H(SER 42) QG2(ILE 46) CG2(ILE 46) 1189 C13NOESY_@FLYA: H(SER 42) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(SER 42) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(SER 42) QD1(ILE 46) CD1(ILE 46) 1735 C13NOESY_@FLYA: H(SER 42) QG2(VAL 47) CG2(VAL 47) 2052 C13NOESY_@FLYA: H(SER 42) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: H(SER 42) HE1(PHE 50) CE1(PHE 50) CBCANH_@FLYA: H(SER 42) N(SER 42) CA(SER 41) CBCANH_@FLYA: H(SER 42) N(SER 42) CB(SER 41) 344 CBCANH_@FLYA: H(SER 42) N(SER 42) CA(SER 42) CBCANH_@FLYA: H(SER 42) N(SER 42) CB(SER 42) 10 CBCAcoNH_@FLYA: H(SER 42) N(SER 42) CA(SER 41) 157 CBCAcoNH_@FLYA: H(SER 42) N(SER 42) CB(SER 41) 58 CcoNH_@ALI_@FLYA: H(SER 42) N(SER 42) CA(SER 41) 34 CcoNH_@ALI_@FLYA: H(SER 42) N(SER 42) CB(SER 41) N15HSQC_@FLYA: N(SER 42) H(SER 42) 109 N15NOESY_@FLYA: H(SER 42) H(LEU 39) N(LEU 39) 1644 N15NOESY_@FLYA: H(SER 42) H(ARG 40) N(ARG 40) 2454 N15NOESY_@FLYA: H(SER 42) H(SER 41) N(SER 41) 640 N15NOESY_@FLYA: HA(LEU 38) H(SER 42) N(SER 42) 270 N15NOESY_@FLYA: HB3(LEU 38) H(SER 42) N(SER 42) N15NOESY_@FLYA: H(LEU 39) H(SER 42) N(SER 42) N15NOESY_@FLYA: HA(LEU 39) H(SER 42) N(SER 42) N15NOESY_@FLYA: HB2(LEU 39) H(SER 42) N(SER 42) N15NOESY_@FLYA: HB3(LEU 39) H(SER 42) N(SER 42) 1931 N15NOESY_@FLYA: HG(LEU 39) H(SER 42) N(SER 42) 1041 N15NOESY_@FLYA: QD1(LEU 39) H(SER 42) N(SER 42) N15NOESY_@FLYA: QD2(LEU 39) H(SER 42) N(SER 42) 2305 N15NOESY_@FLYA: H(ARG 40) H(SER 42) N(SER 42) 1382 N15NOESY_@FLYA: HA(ARG 40) H(SER 42) N(SER 42) N15NOESY_@FLYA: HB2(ARG 40) H(SER 42) N(SER 42) N15NOESY_@FLYA: HB3(ARG 40) H(SER 42) N(SER 42) 1931 N15NOESY_@FLYA: HG3(ARG 40) H(SER 42) N(SER 42) N15NOESY_@FLYA: H(SER 41) H(SER 42) N(SER 42) 508 N15NOESY_@FLYA: HA(SER 41) H(SER 42) N(SER 42) 498 N15NOESY_@FLYA: HB2(SER 41) H(SER 42) N(SER 42) 4395 N15NOESY_@FLYA: HB3(SER 41) H(SER 42) N(SER 42) 270 N15NOESY_@FLYA: H(SER 42) H(SER 42) N(SER 42) N15NOESY_@FLYA: HA(SER 42) H(SER 42) N(SER 42) 270 N15NOESY_@FLYA: HB2(SER 42) H(SER 42) N(SER 42) 84 N15NOESY_@FLYA: HB3(SER 42) H(SER 42) N(SER 42) 270 N15NOESY_@FLYA: H(HIS 43) H(SER 42) N(SER 42) 300 N15NOESY_@FLYA: HA(HIS 43) H(SER 42) N(SER 42) 4513 N15NOESY_@FLYA: HB3(HIS 43) H(SER 42) N(SER 42) 4395 N15NOESY_@FLYA: HD2(HIS 43) H(SER 42) N(SER 42) N15NOESY_@FLYA: H(ILE 46) H(SER 42) N(SER 42) N15NOESY_@FLYA: HB(ILE 46) H(SER 42) N(SER 42) N15NOESY_@FLYA: QG2(ILE 46) H(SER 42) N(SER 42) 913 N15NOESY_@FLYA: HG12(ILE 46) H(SER 42) N(SER 42) N15NOESY_@FLYA: HG13(ILE 46) H(SER 42) N(SER 42) N15NOESY_@FLYA: QD1(ILE 46) H(SER 42) N(SER 42) N15NOESY_@FLYA: H(VAL 47) H(SER 42) N(SER 42) N15NOESY_@FLYA: QG2(VAL 47) H(SER 42) N(SER 42) 1041 N15NOESY_@FLYA: HD1(PHE 50) H(SER 42) N(SER 42) N15NOESY_@FLYA: HE1(PHE 50) H(SER 42) N(SER 42) N15NOESY_@FLYA: H(SER 42) H(HIS 43) N(HIS 43) 1604 N15NOESY_@FLYA: H(SER 42) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: H(SER 42) H(VAL 47) N(VAL 47) 2593 CA 42 SER C13NOESY_@FLYA: HA(LEU 39) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: QD2(LEU 39) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(SER 41) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HA(SER 41) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB2(SER 41) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB3(SER 41) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(SER 42) HA(SER 42) CA(SER 42) 9927 C13NOESY_@FLYA: HA(SER 42) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB2(SER 42) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB3(SER 42) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HA(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB2(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB3(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HD1(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HD2(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HE1(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(VAL 44) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HA(VAL 44) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: QG1(VAL 44) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(SER 45) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB3(SER 45) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HA(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB(ILE 46) HA(SER 42) CA(SER 42) 8241 C13NOESY_@FLYA: QG2(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HG12(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HG13(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: QD1(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(VAL 47) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HA(VAL 47) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB(VAL 47) HA(SER 42) CA(SER 42) 8240 C13NOESY_@FLYA: QG1(VAL 47) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: QG2(VAL 47) HA(SER 42) CA(SER 42) 9100 C13NOESY_@FLYA: H(LYS 48) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB2(PHE 50) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HD1(PHE 50) HA(SER 42) CA(SER 42) 8917 C13NOESY_@FLYA: HE1(PHE 50) HA(SER 42) CA(SER 42) 9697 CBCANH_@FLYA: H(SER 42) N(SER 42) CA(SER 42) CBCANH_@FLYA: H(HIS 43) N(HIS 43) CA(SER 42) CBCAcoNH_@FLYA: H(HIS 43) N(HIS 43) CA(SER 42) CcoNH_@ALI_@FLYA: H(HIS 43) N(HIS 43) CA(SER 42) HCCHTOCSY_@ALI_@FLYA: HA(SER 42) CA(SER 42) HA(SER 42) HCCHTOCSY_@ALI_@FLYA: HA(SER 42) CA(SER 42) HB2(SER 42) HCCHTOCSY_@ALI_@FLYA: HA(SER 42) CA(SER 42) HB3(SER 42) HA 42 SER C13NOESY_@FLYA: HA(SER 42) HA(LEU 39) CA(LEU 39) 7846 C13NOESY_@FLYA: HA(SER 42) QD2(LEU 39) CD2(LEU 39) 1633 C13NOESY_@FLYA: HA(SER 42) HA(SER 41) CA(SER 41) 9776 C13NOESY_@FLYA: HA(SER 42) HB2(SER 41) CB(SER 41) 4075 C13NOESY_@FLYA: HA(SER 42) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HA(LEU 39) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: QD2(LEU 39) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(SER 41) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HA(SER 41) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB2(SER 41) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB3(SER 41) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(SER 42) HA(SER 42) CA(SER 42) 9927 C13NOESY_@FLYA: HA(SER 42) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB2(SER 42) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB3(SER 42) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HA(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB2(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB3(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HD1(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HD2(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HE1(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(VAL 44) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HA(VAL 44) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: QG1(VAL 44) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(SER 45) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB3(SER 45) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HA(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB(ILE 46) HA(SER 42) CA(SER 42) 8241 C13NOESY_@FLYA: QG2(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HG12(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HG13(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: QD1(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(VAL 47) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HA(VAL 47) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB(VAL 47) HA(SER 42) CA(SER 42) 8240 C13NOESY_@FLYA: QG1(VAL 47) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: QG2(VAL 47) HA(SER 42) CA(SER 42) 9100 C13NOESY_@FLYA: H(LYS 48) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB2(PHE 50) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HD1(PHE 50) HA(SER 42) CA(SER 42) 8917 C13NOESY_@FLYA: HE1(PHE 50) HA(SER 42) CA(SER 42) 9697 C13NOESY_@FLYA: HA(SER 42) HB2(SER 42) CB(SER 42) 3003 C13NOESY_@FLYA: HA(SER 42) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: HA(SER 42) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HA(SER 42) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HA(SER 42) HB3(HIS 43) CB(HIS 43) 9185 C13NOESY_@FLYA: HA(SER 42) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HA(SER 42) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HA(SER 42) HA(VAL 44) CA(VAL 44) 9228 C13NOESY_@FLYA: HA(SER 42) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: HA(SER 42) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HA(SER 42) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HA(SER 42) HB(ILE 46) CB(ILE 46) 544 C13NOESY_@FLYA: HA(SER 42) QG2(ILE 46) CG2(ILE 46) 447 C13NOESY_@FLYA: HA(SER 42) HG12(ILE 46) CG1(ILE 46) 9761 C13NOESY_@FLYA: HA(SER 42) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(SER 42) QD1(ILE 46) CD1(ILE 46) 1988 C13NOESY_@FLYA: HA(SER 42) HA(VAL 47) CA(VAL 47) 9012 C13NOESY_@FLYA: HA(SER 42) HB(VAL 47) CB(VAL 47) 9169 C13NOESY_@FLYA: HA(SER 42) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HA(SER 42) QG2(VAL 47) CG2(VAL 47) 1955 C13NOESY_@FLYA: HA(SER 42) HB2(PHE 50) CB(PHE 50) 9551 C13NOESY_@FLYA: HA(SER 42) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HA(SER 42) HE1(PHE 50) CE1(PHE 50) HCCHTOCSY_@ALI_@FLYA: HA(SER 42) CA(SER 42) HA(SER 42) HCCHTOCSY_@ALI_@FLYA: HB2(SER 42) CB(SER 42) HA(SER 42) HCCHTOCSY_@ALI_@FLYA: HB3(SER 42) CB(SER 42) HA(SER 42) HCCHTOCSY_@ALI_@FLYA: HA(SER 42) CA(SER 42) HB2(SER 42) HCCHTOCSY_@ALI_@FLYA: HA(SER 42) CA(SER 42) HB3(SER 42) N15NOESY_@FLYA: HA(SER 42) H(SER 41) N(SER 41) 970 N15NOESY_@FLYA: HA(SER 42) H(SER 42) N(SER 42) 270 N15NOESY_@FLYA: HA(SER 42) H(HIS 43) N(HIS 43) 156 N15NOESY_@FLYA: HA(SER 42) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HA(SER 42) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HA(SER 42) H(SER 45) N(SER 45) N15NOESY_@FLYA: HA(SER 42) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HA(SER 42) H(VAL 47) N(VAL 47) 1395 N15NOESY_@FLYA: HA(SER 42) H(LYS 48) N(LYS 48) CB 42 SER C13NOESY_@FLYA: QG2(ILE 35) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(LEU 38) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: H(LEU 39) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HA(LEU 39) HB2(SER 42) CB(SER 42) 8222 C13NOESY_@FLYA: HB2(LEU 39) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(LEU 39) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HG(LEU 39) HB2(SER 42) CB(SER 42) 264 C13NOESY_@FLYA: QD1(LEU 39) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: QD2(LEU 39) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: H(ARG 40) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: H(SER 41) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HA(SER 41) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(SER 41) HB2(SER 42) CB(SER 42) 3003 C13NOESY_@FLYA: H(SER 42) HB2(SER 42) CB(SER 42) 2443 C13NOESY_@FLYA: HA(SER 42) HB2(SER 42) CB(SER 42) 3003 C13NOESY_@FLYA: HB2(SER 42) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(SER 42) HB2(SER 42) CB(SER 42) 3003 C13NOESY_@FLYA: H(HIS 43) HB2(SER 42) CB(SER 42) 6039 C13NOESY_@FLYA: H(ILE 46) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB(ILE 46) HB2(SER 42) CB(SER 42) 3379 C13NOESY_@FLYA: QG2(ILE 46) HB2(SER 42) CB(SER 42) 2107 C13NOESY_@FLYA: HG13(ILE 46) HB2(SER 42) CB(SER 42) 9230 C13NOESY_@FLYA: QD1(ILE 46) HB2(SER 42) CB(SER 42) 5247 C13NOESY_@FLYA: H(VAL 47) HB2(SER 42) CB(SER 42) 6477 C13NOESY_@FLYA: HA(VAL 47) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB(VAL 47) HB2(SER 42) CB(SER 42) 3379 C13NOESY_@FLYA: QG2(VAL 47) HB2(SER 42) CB(SER 42) 264 C13NOESY_@FLYA: HB2(PHE 50) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(PHE 50) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HD1(PHE 50) HB2(SER 42) CB(SER 42) 2443 C13NOESY_@FLYA: HE1(PHE 50) HB2(SER 42) CB(SER 42) 2443 C13NOESY_@FLYA: H(LEU 39) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: HA(LEU 39) HB3(SER 42) CB(SER 42) 8964 C13NOESY_@FLYA: HB3(LEU 39) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: HG(LEU 39) HB3(SER 42) CB(SER 42) 166 C13NOESY_@FLYA: QD1(LEU 39) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: QD2(LEU 39) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: H(SER 41) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: H(SER 42) HB3(SER 42) CB(SER 42) 2237 C13NOESY_@FLYA: HA(SER 42) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: HB2(SER 42) HB3(SER 42) CB(SER 42) 66 C13NOESY_@FLYA: HB3(SER 42) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: H(HIS 43) HB3(SER 42) CB(SER 42) 3301 C13NOESY_@FLYA: HA(HIS 43) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: H(ILE 46) HB3(SER 42) CB(SER 42) 8494 C13NOESY_@FLYA: HB(ILE 46) HB3(SER 42) CB(SER 42) 1816 C13NOESY_@FLYA: QG2(ILE 46) HB3(SER 42) CB(SER 42) 1262 C13NOESY_@FLYA: HG13(ILE 46) HB3(SER 42) CB(SER 42) 6839 C13NOESY_@FLYA: QD1(ILE 46) HB3(SER 42) CB(SER 42) 2726 C13NOESY_@FLYA: H(VAL 47) HB3(SER 42) CB(SER 42) 8568 C13NOESY_@FLYA: HA(VAL 47) HB3(SER 42) CB(SER 42) 9663 C13NOESY_@FLYA: HB(VAL 47) HB3(SER 42) CB(SER 42) 1816 C13NOESY_@FLYA: QG1(VAL 47) HB3(SER 42) CB(SER 42) 1262 C13NOESY_@FLYA: QG2(VAL 47) HB3(SER 42) CB(SER 42) 166 C13NOESY_@FLYA: HB2(PHE 50) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(PHE 50) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: HD1(PHE 50) HB3(SER 42) CB(SER 42) 2237 C13NOESY_@FLYA: HE1(PHE 50) HB3(SER 42) CB(SER 42) 2237 C13NOESY_@FLYA: HD1(PHE 84) HB3(SER 42) CB(SER 42) CBCANH_@FLYA: H(SER 42) N(SER 42) CB(SER 42) 10 CBCANH_@FLYA: H(HIS 43) N(HIS 43) CB(SER 42) 280 CBCAcoNH_@FLYA: H(HIS 43) N(HIS 43) CB(SER 42) 34 CcoNH_@ALI_@FLYA: H(HIS 43) N(HIS 43) CB(SER 42) 317 HCCHTOCSY_@ALI_@FLYA: HB2(SER 42) CB(SER 42) HA(SER 42) HCCHTOCSY_@ALI_@FLYA: HB3(SER 42) CB(SER 42) HA(SER 42) HCCHTOCSY_@ALI_@FLYA: HB2(SER 42) CB(SER 42) HB2(SER 42) HCCHTOCSY_@ALI_@FLYA: HB3(SER 42) CB(SER 42) HB2(SER 42) HCCHTOCSY_@ALI_@FLYA: HB2(SER 42) CB(SER 42) HB3(SER 42) HCCHTOCSY_@ALI_@FLYA: HB3(SER 42) CB(SER 42) HB3(SER 42) HB2 42 SER C13NOESY_@FLYA: HB2(SER 42) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB2(SER 42) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: HB2(SER 42) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB2(SER 42) HB2(LEU 39) CB(LEU 39) 2803 C13NOESY_@FLYA: HB2(SER 42) HB3(LEU 39) CB(LEU 39) 3586 C13NOESY_@FLYA: HB2(SER 42) HG(LEU 39) CG(LEU 39) 5092 C13NOESY_@FLYA: HB2(SER 42) QD1(LEU 39) CD1(LEU 39) 1227 C13NOESY_@FLYA: HB2(SER 42) QD2(LEU 39) CD2(LEU 39) 2170 C13NOESY_@FLYA: HB2(SER 42) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HB2(SER 42) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HB2(SER 42) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: QG2(ILE 35) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(LEU 38) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: H(LEU 39) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HA(LEU 39) HB2(SER 42) CB(SER 42) 8222 C13NOESY_@FLYA: HB2(LEU 39) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(LEU 39) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HG(LEU 39) HB2(SER 42) CB(SER 42) 264 C13NOESY_@FLYA: QD1(LEU 39) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: QD2(LEU 39) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: H(ARG 40) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: H(SER 41) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HA(SER 41) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(SER 41) HB2(SER 42) CB(SER 42) 3003 C13NOESY_@FLYA: H(SER 42) HB2(SER 42) CB(SER 42) 2443 C13NOESY_@FLYA: HA(SER 42) HB2(SER 42) CB(SER 42) 3003 C13NOESY_@FLYA: HB2(SER 42) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(SER 42) HB2(SER 42) CB(SER 42) 3003 C13NOESY_@FLYA: H(HIS 43) HB2(SER 42) CB(SER 42) 6039 C13NOESY_@FLYA: H(ILE 46) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB(ILE 46) HB2(SER 42) CB(SER 42) 3379 C13NOESY_@FLYA: QG2(ILE 46) HB2(SER 42) CB(SER 42) 2107 C13NOESY_@FLYA: HG13(ILE 46) HB2(SER 42) CB(SER 42) 9230 C13NOESY_@FLYA: QD1(ILE 46) HB2(SER 42) CB(SER 42) 5247 C13NOESY_@FLYA: H(VAL 47) HB2(SER 42) CB(SER 42) 6477 C13NOESY_@FLYA: HA(VAL 47) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB(VAL 47) HB2(SER 42) CB(SER 42) 3379 C13NOESY_@FLYA: QG2(VAL 47) HB2(SER 42) CB(SER 42) 264 C13NOESY_@FLYA: HB2(PHE 50) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(PHE 50) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HD1(PHE 50) HB2(SER 42) CB(SER 42) 2443 C13NOESY_@FLYA: HE1(PHE 50) HB2(SER 42) CB(SER 42) 2443 C13NOESY_@FLYA: HB2(SER 42) HB3(SER 42) CB(SER 42) 66 C13NOESY_@FLYA: HB2(SER 42) HB(ILE 46) CB(ILE 46) 423 C13NOESY_@FLYA: HB2(SER 42) QG2(ILE 46) CG2(ILE 46) 90 C13NOESY_@FLYA: HB2(SER 42) HG13(ILE 46) CG1(ILE 46) 4118 C13NOESY_@FLYA: HB2(SER 42) QD1(ILE 46) CD1(ILE 46) 641 C13NOESY_@FLYA: HB2(SER 42) HA(VAL 47) CA(VAL 47) 4935 C13NOESY_@FLYA: HB2(SER 42) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(SER 42) QG2(VAL 47) CG2(VAL 47) 778 C13NOESY_@FLYA: HB2(SER 42) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB2(SER 42) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB2(SER 42) HD1(PHE 50) CD1(PHE 50) 6286 C13NOESY_@FLYA: HB2(SER 42) HE1(PHE 50) CE1(PHE 50) 5986 HCCHTOCSY_@ALI_@FLYA: HB2(SER 42) CB(SER 42) HA(SER 42) HCCHTOCSY_@ALI_@FLYA: HA(SER 42) CA(SER 42) HB2(SER 42) HCCHTOCSY_@ALI_@FLYA: HB2(SER 42) CB(SER 42) HB2(SER 42) HCCHTOCSY_@ALI_@FLYA: HB3(SER 42) CB(SER 42) HB2(SER 42) HCCHTOCSY_@ALI_@FLYA: HB2(SER 42) CB(SER 42) HB3(SER 42) N15NOESY_@FLYA: HB2(SER 42) H(LEU 39) N(LEU 39) 1533 N15NOESY_@FLYA: HB2(SER 42) H(ARG 40) N(ARG 40) N15NOESY_@FLYA: HB2(SER 42) H(SER 41) N(SER 41) N15NOESY_@FLYA: HB2(SER 42) H(SER 42) N(SER 42) 84 N15NOESY_@FLYA: HB2(SER 42) H(HIS 43) N(HIS 43) 4 N15NOESY_@FLYA: HB2(SER 42) H(ILE 46) N(ILE 46) 103 N15NOESY_@FLYA: HB2(SER 42) H(VAL 47) N(VAL 47) 1129 HB3 42 SER C13NOESY_@FLYA: HB3(SER 42) HA(LEU 39) CA(LEU 39) 7846 C13NOESY_@FLYA: HB3(SER 42) HB3(LEU 39) CB(LEU 39) 4543 C13NOESY_@FLYA: HB3(SER 42) HG(LEU 39) CG(LEU 39) 4214 C13NOESY_@FLYA: HB3(SER 42) QD1(LEU 39) CD1(LEU 39) 366 C13NOESY_@FLYA: HB3(SER 42) QD2(LEU 39) CD2(LEU 39) 1633 C13NOESY_@FLYA: HB3(SER 42) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB3(SER 42) HB2(SER 42) CB(SER 42) 3003 C13NOESY_@FLYA: H(LEU 39) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: HA(LEU 39) HB3(SER 42) CB(SER 42) 8964 C13NOESY_@FLYA: HB3(LEU 39) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: HG(LEU 39) HB3(SER 42) CB(SER 42) 166 C13NOESY_@FLYA: QD1(LEU 39) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: QD2(LEU 39) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: H(SER 41) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: H(SER 42) HB3(SER 42) CB(SER 42) 2237 C13NOESY_@FLYA: HA(SER 42) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: HB2(SER 42) HB3(SER 42) CB(SER 42) 66 C13NOESY_@FLYA: HB3(SER 42) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: H(HIS 43) HB3(SER 42) CB(SER 42) 3301 C13NOESY_@FLYA: HA(HIS 43) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: H(ILE 46) HB3(SER 42) CB(SER 42) 8494 C13NOESY_@FLYA: HB(ILE 46) HB3(SER 42) CB(SER 42) 1816 C13NOESY_@FLYA: QG2(ILE 46) HB3(SER 42) CB(SER 42) 1262 C13NOESY_@FLYA: HG13(ILE 46) HB3(SER 42) CB(SER 42) 6839 C13NOESY_@FLYA: QD1(ILE 46) HB3(SER 42) CB(SER 42) 2726 C13NOESY_@FLYA: H(VAL 47) HB3(SER 42) CB(SER 42) 8568 C13NOESY_@FLYA: HA(VAL 47) HB3(SER 42) CB(SER 42) 9663 C13NOESY_@FLYA: HB(VAL 47) HB3(SER 42) CB(SER 42) 1816 C13NOESY_@FLYA: QG1(VAL 47) HB3(SER 42) CB(SER 42) 1262 C13NOESY_@FLYA: QG2(VAL 47) HB3(SER 42) CB(SER 42) 166 C13NOESY_@FLYA: HB2(PHE 50) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(PHE 50) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: HD1(PHE 50) HB3(SER 42) CB(SER 42) 2237 C13NOESY_@FLYA: HE1(PHE 50) HB3(SER 42) CB(SER 42) 2237 C13NOESY_@FLYA: HD1(PHE 84) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(SER 42) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB3(SER 42) HB(ILE 46) CB(ILE 46) 544 C13NOESY_@FLYA: HB3(SER 42) QG2(ILE 46) CG2(ILE 46) 447 C13NOESY_@FLYA: HB3(SER 42) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB3(SER 42) QD1(ILE 46) CD1(ILE 46) 1988 C13NOESY_@FLYA: HB3(SER 42) HA(VAL 47) CA(VAL 47) 9012 C13NOESY_@FLYA: HB3(SER 42) HB(VAL 47) CB(VAL 47) 9169 C13NOESY_@FLYA: HB3(SER 42) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB3(SER 42) QG2(VAL 47) CG2(VAL 47) 1955 C13NOESY_@FLYA: HB3(SER 42) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB3(SER 42) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB3(SER 42) HD1(PHE 50) CD1(PHE 50) 3050 C13NOESY_@FLYA: HB3(SER 42) HE1(PHE 50) CE1(PHE 50) 3050 C13NOESY_@FLYA: HB3(SER 42) HD1(PHE 84) CD1(PHE 84) 5194 HCCHTOCSY_@ALI_@FLYA: HB3(SER 42) CB(SER 42) HA(SER 42) HCCHTOCSY_@ALI_@FLYA: HB3(SER 42) CB(SER 42) HB2(SER 42) HCCHTOCSY_@ALI_@FLYA: HA(SER 42) CA(SER 42) HB3(SER 42) HCCHTOCSY_@ALI_@FLYA: HB2(SER 42) CB(SER 42) HB3(SER 42) HCCHTOCSY_@ALI_@FLYA: HB3(SER 42) CB(SER 42) HB3(SER 42) N15NOESY_@FLYA: HB3(SER 42) H(LEU 39) N(LEU 39) 240 N15NOESY_@FLYA: HB3(SER 42) H(SER 41) N(SER 41) 970 N15NOESY_@FLYA: HB3(SER 42) H(SER 42) N(SER 42) 270 N15NOESY_@FLYA: HB3(SER 42) H(HIS 43) N(HIS 43) 156 N15NOESY_@FLYA: HB3(SER 42) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HB3(SER 42) H(VAL 47) N(VAL 47) 1395 N 43 HIS CBCANH_@FLYA: H(HIS 43) N(HIS 43) CA(SER 42) CBCANH_@FLYA: H(HIS 43) N(HIS 43) CB(SER 42) 280 CBCANH_@FLYA: H(HIS 43) N(HIS 43) CA(HIS 43) 109 CBCANH_@FLYA: H(HIS 43) N(HIS 43) CB(HIS 43) 304 CBCAcoNH_@FLYA: H(HIS 43) N(HIS 43) CA(SER 42) CBCAcoNH_@FLYA: H(HIS 43) N(HIS 43) CB(SER 42) 34 CcoNH_@ALI_@FLYA: H(HIS 43) N(HIS 43) CA(SER 42) CcoNH_@ALI_@FLYA: H(HIS 43) N(HIS 43) CB(SER 42) 317 N15HSQC_@FLYA: N(HIS 43) H(HIS 43) 59 N15NOESY_@FLYA: HA(LEU 39) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: QD2(LEU 39) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HA(ARG 40) H(HIS 43) N(HIS 43) 156 N15NOESY_@FLYA: H(SER 41) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HA(SER 41) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HB2(SER 41) H(HIS 43) N(HIS 43) 533 N15NOESY_@FLYA: HB3(SER 41) H(HIS 43) N(HIS 43) 156 N15NOESY_@FLYA: H(SER 42) H(HIS 43) N(HIS 43) 1604 N15NOESY_@FLYA: HA(SER 42) H(HIS 43) N(HIS 43) 156 N15NOESY_@FLYA: HB2(SER 42) H(HIS 43) N(HIS 43) 4 N15NOESY_@FLYA: HB3(SER 42) H(HIS 43) N(HIS 43) 156 N15NOESY_@FLYA: H(HIS 43) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HA(HIS 43) H(HIS 43) N(HIS 43) 53 N15NOESY_@FLYA: HB2(HIS 43) H(HIS 43) N(HIS 43) 549 N15NOESY_@FLYA: HB3(HIS 43) H(HIS 43) N(HIS 43) 533 N15NOESY_@FLYA: HD1(HIS 43) H(HIS 43) N(HIS 43) 2540 N15NOESY_@FLYA: HD2(HIS 43) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HE1(HIS 43) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: H(VAL 44) H(HIS 43) N(HIS 43) 2232 N15NOESY_@FLYA: HA(VAL 44) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: QG1(VAL 44) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: H(SER 45) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HB3(SER 45) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: H(ILE 46) H(HIS 43) N(HIS 43) 2539 N15NOESY_@FLYA: HB(ILE 46) H(HIS 43) N(HIS 43) 1460 N15NOESY_@FLYA: QG2(ILE 46) H(HIS 43) N(HIS 43) 1225 N15NOESY_@FLYA: HG12(ILE 46) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HG13(ILE 46) H(HIS 43) N(HIS 43) 3623 N15NOESY_@FLYA: QD1(ILE 46) H(HIS 43) N(HIS 43) 1939 N15NOESY_@FLYA: H(VAL 47) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HB(VAL 47) H(HIS 43) N(HIS 43) 1460 N15NOESY_@FLYA: QG2(VAL 47) H(HIS 43) N(HIS 43) 1269 H 43 HIS C13NOESY_@FLYA: H(HIS 43) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: H(HIS 43) QD2(LEU 39) CD2(LEU 39) 1660 C13NOESY_@FLYA: H(HIS 43) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: H(HIS 43) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: H(HIS 43) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: H(HIS 43) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: H(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(HIS 43) HB2(SER 42) CB(SER 42) 6039 C13NOESY_@FLYA: H(HIS 43) HB3(SER 42) CB(SER 42) 3301 C13NOESY_@FLYA: H(HIS 43) HA(HIS 43) CA(HIS 43) 3117 C13NOESY_@FLYA: H(HIS 43) HB2(HIS 43) CB(HIS 43) 1312 C13NOESY_@FLYA: H(HIS 43) HB3(HIS 43) CB(HIS 43) 1230 C13NOESY_@FLYA: H(HIS 43) HD2(HIS 43) CD2(HIS 43) 4993 C13NOESY_@FLYA: H(HIS 43) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: H(HIS 43) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: H(HIS 43) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: H(HIS 43) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: H(HIS 43) HB(ILE 46) CB(ILE 46) 7190 C13NOESY_@FLYA: H(HIS 43) QG2(ILE 46) CG2(ILE 46) 2248 C13NOESY_@FLYA: H(HIS 43) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(HIS 43) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(HIS 43) QD1(ILE 46) CD1(ILE 46) 2959 C13NOESY_@FLYA: H(HIS 43) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(HIS 43) QG2(VAL 47) CG2(VAL 47) CBCANH_@FLYA: H(HIS 43) N(HIS 43) CA(SER 42) CBCANH_@FLYA: H(HIS 43) N(HIS 43) CB(SER 42) 280 CBCANH_@FLYA: H(HIS 43) N(HIS 43) CA(HIS 43) 109 CBCANH_@FLYA: H(HIS 43) N(HIS 43) CB(HIS 43) 304 CBCAcoNH_@FLYA: H(HIS 43) N(HIS 43) CA(SER 42) CBCAcoNH_@FLYA: H(HIS 43) N(HIS 43) CB(SER 42) 34 CcoNH_@ALI_@FLYA: H(HIS 43) N(HIS 43) CA(SER 42) CcoNH_@ALI_@FLYA: H(HIS 43) N(HIS 43) CB(SER 42) 317 N15HSQC_@FLYA: N(HIS 43) H(HIS 43) 59 N15NOESY_@FLYA: H(HIS 43) H(SER 41) N(SER 41) N15NOESY_@FLYA: H(HIS 43) H(SER 42) N(SER 42) 300 N15NOESY_@FLYA: HA(LEU 39) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: QD2(LEU 39) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HA(ARG 40) H(HIS 43) N(HIS 43) 156 N15NOESY_@FLYA: H(SER 41) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HA(SER 41) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HB2(SER 41) H(HIS 43) N(HIS 43) 533 N15NOESY_@FLYA: HB3(SER 41) H(HIS 43) N(HIS 43) 156 N15NOESY_@FLYA: H(SER 42) H(HIS 43) N(HIS 43) 1604 N15NOESY_@FLYA: HA(SER 42) H(HIS 43) N(HIS 43) 156 N15NOESY_@FLYA: HB2(SER 42) H(HIS 43) N(HIS 43) 4 N15NOESY_@FLYA: HB3(SER 42) H(HIS 43) N(HIS 43) 156 N15NOESY_@FLYA: H(HIS 43) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HA(HIS 43) H(HIS 43) N(HIS 43) 53 N15NOESY_@FLYA: HB2(HIS 43) H(HIS 43) N(HIS 43) 549 N15NOESY_@FLYA: HB3(HIS 43) H(HIS 43) N(HIS 43) 533 N15NOESY_@FLYA: HD1(HIS 43) H(HIS 43) N(HIS 43) 2540 N15NOESY_@FLYA: HD2(HIS 43) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HE1(HIS 43) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: H(VAL 44) H(HIS 43) N(HIS 43) 2232 N15NOESY_@FLYA: HA(VAL 44) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: QG1(VAL 44) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: H(SER 45) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HB3(SER 45) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: H(ILE 46) H(HIS 43) N(HIS 43) 2539 N15NOESY_@FLYA: HB(ILE 46) H(HIS 43) N(HIS 43) 1460 N15NOESY_@FLYA: QG2(ILE 46) H(HIS 43) N(HIS 43) 1225 N15NOESY_@FLYA: HG12(ILE 46) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HG13(ILE 46) H(HIS 43) N(HIS 43) 3623 N15NOESY_@FLYA: QD1(ILE 46) H(HIS 43) N(HIS 43) 1939 N15NOESY_@FLYA: H(VAL 47) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HB(VAL 47) H(HIS 43) N(HIS 43) 1460 N15NOESY_@FLYA: QG2(VAL 47) H(HIS 43) N(HIS 43) 1269 N15NOESY_@FLYA: H(HIS 43) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: H(HIS 43) H(VAL 44) N(VAL 44) 1275 N15NOESY_@FLYA: H(HIS 43) H(SER 45) N(SER 45) 3511 N15NOESY_@FLYA: H(HIS 43) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: H(HIS 43) H(VAL 47) N(VAL 47) CA 43 HIS C13NOESY_@FLYA: QD2(LEU 39) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HA(ARG 40) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HA(SER 41) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(SER 42) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HA(SER 42) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB3(SER 42) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(HIS 43) HA(HIS 43) CA(HIS 43) 3117 C13NOESY_@FLYA: HA(HIS 43) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB2(HIS 43) HA(HIS 43) CA(HIS 43) 308 C13NOESY_@FLYA: HB3(HIS 43) HA(HIS 43) CA(HIS 43) 327 C13NOESY_@FLYA: HD1(HIS 43) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HD2(HIS 43) HA(HIS 43) CA(HIS 43) 4573 C13NOESY_@FLYA: H(VAL 44) HA(HIS 43) CA(HIS 43) 230 C13NOESY_@FLYA: HA(VAL 44) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB(VAL 44) HA(HIS 43) CA(HIS 43) 3751 C13NOESY_@FLYA: QG1(VAL 44) HA(HIS 43) CA(HIS 43) 6062 C13NOESY_@FLYA: QG2(VAL 44) HA(HIS 43) CA(HIS 43) 8545 C13NOESY_@FLYA: H(SER 45) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(ILE 46) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HG13(ILE 46) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(VAL 47) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB(VAL 47) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: QG1(VAL 47) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: QG2(VAL 47) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(GLU 83) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB2(GLU 83) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB3(GLU 83) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HG2(GLU 83) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HG3(GLU 83) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(PHE 84) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB2(PHE 84) HA(HIS 43) CA(HIS 43) CBCANH_@FLYA: H(HIS 43) N(HIS 43) CA(HIS 43) 109 CBCANH_@FLYA: H(VAL 44) N(VAL 44) CA(HIS 43) 247 CBCAcoNH_@FLYA: H(VAL 44) N(VAL 44) CA(HIS 43) 262 CcoNH_@ALI_@FLYA: H(VAL 44) N(VAL 44) CA(HIS 43) 463 HCCHTOCSY_@ALI_@FLYA: HA(HIS 43) CA(HIS 43) HA(HIS 43) HCCHTOCSY_@ALI_@FLYA: HA(HIS 43) CA(HIS 43) HB2(HIS 43) 627 HCCHTOCSY_@ALI_@FLYA: HA(HIS 43) CA(HIS 43) HB3(HIS 43) 423 HA 43 HIS C13NOESY_@FLYA: HA(HIS 43) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HA(HIS 43) HA(ARG 40) CA(ARG 40) 5851 C13NOESY_@FLYA: HA(HIS 43) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HA(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HA(HIS 43) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: QD2(LEU 39) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HA(ARG 40) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HA(SER 41) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(SER 42) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HA(SER 42) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB3(SER 42) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(HIS 43) HA(HIS 43) CA(HIS 43) 3117 C13NOESY_@FLYA: HA(HIS 43) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB2(HIS 43) HA(HIS 43) CA(HIS 43) 308 C13NOESY_@FLYA: HB3(HIS 43) HA(HIS 43) CA(HIS 43) 327 C13NOESY_@FLYA: HD1(HIS 43) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HD2(HIS 43) HA(HIS 43) CA(HIS 43) 4573 C13NOESY_@FLYA: H(VAL 44) HA(HIS 43) CA(HIS 43) 230 C13NOESY_@FLYA: HA(VAL 44) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB(VAL 44) HA(HIS 43) CA(HIS 43) 3751 C13NOESY_@FLYA: QG1(VAL 44) HA(HIS 43) CA(HIS 43) 6062 C13NOESY_@FLYA: QG2(VAL 44) HA(HIS 43) CA(HIS 43) 8545 C13NOESY_@FLYA: H(SER 45) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(ILE 46) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HG13(ILE 46) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(VAL 47) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB(VAL 47) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: QG1(VAL 47) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: QG2(VAL 47) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(GLU 83) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB2(GLU 83) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB3(GLU 83) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HG2(GLU 83) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HG3(GLU 83) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(PHE 84) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB2(PHE 84) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HA(HIS 43) HB2(HIS 43) CB(HIS 43) 450 C13NOESY_@FLYA: HA(HIS 43) HB3(HIS 43) CB(HIS 43) 1253 C13NOESY_@FLYA: HA(HIS 43) HD2(HIS 43) CD2(HIS 43) 274 C13NOESY_@FLYA: HA(HIS 43) HA(VAL 44) CA(VAL 44) 6467 C13NOESY_@FLYA: HA(HIS 43) HB(VAL 44) CB(VAL 44) 7847 C13NOESY_@FLYA: HA(HIS 43) QG1(VAL 44) CG1(VAL 44) 724 C13NOESY_@FLYA: HA(HIS 43) QG2(VAL 44) CG2(VAL 44) 6917 C13NOESY_@FLYA: HA(HIS 43) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(HIS 43) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(HIS 43) QG1(VAL 47) CG1(VAL 47) 4032 C13NOESY_@FLYA: HA(HIS 43) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HA(HIS 43) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA(HIS 43) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA(HIS 43) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HA(HIS 43) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HA(HIS 43) HB2(PHE 84) CB(PHE 84) 1536 HCCHTOCSY_@ALI_@FLYA: HA(HIS 43) CA(HIS 43) HA(HIS 43) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 43) CB(HIS 43) HA(HIS 43) 564 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 43) CB(HIS 43) HA(HIS 43) 322 HCCHTOCSY_@ALI_@FLYA: HA(HIS 43) CA(HIS 43) HB2(HIS 43) 627 HCCHTOCSY_@ALI_@FLYA: HA(HIS 43) CA(HIS 43) HB3(HIS 43) 423 N15NOESY_@FLYA: HA(HIS 43) H(SER 42) N(SER 42) 4513 N15NOESY_@FLYA: HA(HIS 43) H(HIS 43) N(HIS 43) 53 N15NOESY_@FLYA: HA(HIS 43) HD1(HIS 43) ND1(HIS 43) 2086 N15NOESY_@FLYA: HA(HIS 43) H(VAL 44) N(VAL 44) 546 N15NOESY_@FLYA: HA(HIS 43) H(SER 45) N(SER 45) 958 N15NOESY_@FLYA: HA(HIS 43) H(ILE 46) N(ILE 46) 2086 N15NOESY_@FLYA: HA(HIS 43) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HA(HIS 43) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HA(HIS 43) H(PHE 84) N(PHE 84) CB 43 HIS C13NOESY_@FLYA: HA(SER 42) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: H(HIS 43) HB2(HIS 43) CB(HIS 43) 1312 C13NOESY_@FLYA: HA(HIS 43) HB2(HIS 43) CB(HIS 43) 450 C13NOESY_@FLYA: HB2(HIS 43) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB3(HIS 43) HB2(HIS 43) CB(HIS 43) 1047 C13NOESY_@FLYA: HD1(HIS 43) HB2(HIS 43) CB(HIS 43) 2806 C13NOESY_@FLYA: HD2(HIS 43) HB2(HIS 43) CB(HIS 43) 2929 C13NOESY_@FLYA: HE1(HIS 43) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: H(VAL 44) HB2(HIS 43) CB(HIS 43) 3380 C13NOESY_@FLYA: HA(VAL 44) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB(VAL 44) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: QG1(VAL 44) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: QG2(VAL 44) HB2(HIS 43) CB(HIS 43) 3868 C13NOESY_@FLYA: H(SER 45) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB2(SER 45) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: H(ILE 46) HB2(HIS 43) CB(HIS 43) 2806 C13NOESY_@FLYA: HG13(ILE 46) HB2(HIS 43) CB(HIS 43) 9360 C13NOESY_@FLYA: H(VAL 47) HB2(HIS 43) CB(HIS 43) 9855 C13NOESY_@FLYA: HB(VAL 47) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: QG1(VAL 47) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: QG2(VAL 47) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB2(GLU 83) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB3(GLU 83) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HG2(GLU 83) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HG3(GLU 83) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HA(SER 41) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: H(SER 42) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HA(SER 42) HB3(HIS 43) CB(HIS 43) 9185 C13NOESY_@FLYA: H(HIS 43) HB3(HIS 43) CB(HIS 43) 1230 C13NOESY_@FLYA: HA(HIS 43) HB3(HIS 43) CB(HIS 43) 1253 C13NOESY_@FLYA: HB2(HIS 43) HB3(HIS 43) CB(HIS 43) 1095 C13NOESY_@FLYA: HB3(HIS 43) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HD1(HIS 43) HB3(HIS 43) CB(HIS 43) 3435 C13NOESY_@FLYA: HD2(HIS 43) HB3(HIS 43) CB(HIS 43) 237 C13NOESY_@FLYA: HE1(HIS 43) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: H(VAL 44) HB3(HIS 43) CB(HIS 43) 3699 C13NOESY_@FLYA: HA(VAL 44) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB(VAL 44) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: QG1(VAL 44) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: H(SER 45) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: QG2(VAL 47) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB2(GLU 83) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB3(GLU 83) HB3(HIS 43) CB(HIS 43) CBCANH_@FLYA: H(HIS 43) N(HIS 43) CB(HIS 43) 304 CBCANH_@FLYA: H(VAL 44) N(VAL 44) CB(HIS 43) CBCAcoNH_@FLYA: H(VAL 44) N(VAL 44) CB(HIS 43) 171 CcoNH_@ALI_@FLYA: H(VAL 44) N(VAL 44) CB(HIS 43) 139 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 43) CB(HIS 43) HA(HIS 43) 564 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 43) CB(HIS 43) HA(HIS 43) 322 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 43) CB(HIS 43) HB2(HIS 43) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 43) CB(HIS 43) HB2(HIS 43) 674 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 43) CB(HIS 43) HB3(HIS 43) 842 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 43) CB(HIS 43) HB3(HIS 43) HB2 43 HIS C13NOESY_@FLYA: HB2(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB2(HIS 43) HA(HIS 43) CA(HIS 43) 308 C13NOESY_@FLYA: HA(SER 42) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: H(HIS 43) HB2(HIS 43) CB(HIS 43) 1312 C13NOESY_@FLYA: HA(HIS 43) HB2(HIS 43) CB(HIS 43) 450 C13NOESY_@FLYA: HB2(HIS 43) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB3(HIS 43) HB2(HIS 43) CB(HIS 43) 1047 C13NOESY_@FLYA: HD1(HIS 43) HB2(HIS 43) CB(HIS 43) 2806 C13NOESY_@FLYA: HD2(HIS 43) HB2(HIS 43) CB(HIS 43) 2929 C13NOESY_@FLYA: HE1(HIS 43) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: H(VAL 44) HB2(HIS 43) CB(HIS 43) 3380 C13NOESY_@FLYA: HA(VAL 44) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB(VAL 44) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: QG1(VAL 44) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: QG2(VAL 44) HB2(HIS 43) CB(HIS 43) 3868 C13NOESY_@FLYA: H(SER 45) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB2(SER 45) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: H(ILE 46) HB2(HIS 43) CB(HIS 43) 2806 C13NOESY_@FLYA: HG13(ILE 46) HB2(HIS 43) CB(HIS 43) 9360 C13NOESY_@FLYA: H(VAL 47) HB2(HIS 43) CB(HIS 43) 9855 C13NOESY_@FLYA: HB(VAL 47) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: QG1(VAL 47) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: QG2(VAL 47) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB2(GLU 83) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB3(GLU 83) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HG2(GLU 83) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HG3(GLU 83) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB2(HIS 43) HB3(HIS 43) CB(HIS 43) 1095 C13NOESY_@FLYA: HB2(HIS 43) HD2(HIS 43) CD2(HIS 43) 114 C13NOESY_@FLYA: HB2(HIS 43) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HB2(HIS 43) HA(VAL 44) CA(VAL 44) 9468 C13NOESY_@FLYA: HB2(HIS 43) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HB2(HIS 43) QG1(VAL 44) CG1(VAL 44) 791 C13NOESY_@FLYA: HB2(HIS 43) QG2(VAL 44) CG2(VAL 44) 2283 C13NOESY_@FLYA: HB2(HIS 43) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HB2(HIS 43) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB2(HIS 43) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(HIS 43) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB2(HIS 43) QG2(VAL 47) CG2(VAL 47) 4661 C13NOESY_@FLYA: HB2(HIS 43) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB2(HIS 43) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB2(HIS 43) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB2(HIS 43) HG3(GLU 83) CG(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 43) CB(HIS 43) HA(HIS 43) 564 HCCHTOCSY_@ALI_@FLYA: HA(HIS 43) CA(HIS 43) HB2(HIS 43) 627 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 43) CB(HIS 43) HB2(HIS 43) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 43) CB(HIS 43) HB2(HIS 43) 674 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 43) CB(HIS 43) HB3(HIS 43) 842 N15NOESY_@FLYA: HB2(HIS 43) H(HIS 43) N(HIS 43) 549 N15NOESY_@FLYA: HB2(HIS 43) HD1(HIS 43) ND1(HIS 43) 276 N15NOESY_@FLYA: HB2(HIS 43) H(VAL 44) N(VAL 44) 928 N15NOESY_@FLYA: HB2(HIS 43) H(SER 45) N(SER 45) 1212 N15NOESY_@FLYA: HB2(HIS 43) H(ILE 46) N(ILE 46) 276 N15NOESY_@FLYA: HB2(HIS 43) H(VAL 47) N(VAL 47) 2583 HB3 43 HIS C13NOESY_@FLYA: HB3(HIS 43) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HB3(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB3(HIS 43) HA(HIS 43) CA(HIS 43) 327 C13NOESY_@FLYA: HB3(HIS 43) HB2(HIS 43) CB(HIS 43) 1047 C13NOESY_@FLYA: HA(SER 41) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: H(SER 42) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HA(SER 42) HB3(HIS 43) CB(HIS 43) 9185 C13NOESY_@FLYA: H(HIS 43) HB3(HIS 43) CB(HIS 43) 1230 C13NOESY_@FLYA: HA(HIS 43) HB3(HIS 43) CB(HIS 43) 1253 C13NOESY_@FLYA: HB2(HIS 43) HB3(HIS 43) CB(HIS 43) 1095 C13NOESY_@FLYA: HB3(HIS 43) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HD1(HIS 43) HB3(HIS 43) CB(HIS 43) 3435 C13NOESY_@FLYA: HD2(HIS 43) HB3(HIS 43) CB(HIS 43) 237 C13NOESY_@FLYA: HE1(HIS 43) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: H(VAL 44) HB3(HIS 43) CB(HIS 43) 3699 C13NOESY_@FLYA: HA(VAL 44) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB(VAL 44) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: QG1(VAL 44) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: H(SER 45) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: QG2(VAL 47) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB2(GLU 83) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB3(GLU 83) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB3(HIS 43) HD2(HIS 43) CD2(HIS 43) 339 C13NOESY_@FLYA: HB3(HIS 43) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HB3(HIS 43) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HB3(HIS 43) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HB3(HIS 43) QG1(VAL 44) CG1(VAL 44) 9190 C13NOESY_@FLYA: HB3(HIS 43) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HB3(HIS 43) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB3(HIS 43) HB3(GLU 83) CB(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 43) CB(HIS 43) HA(HIS 43) 322 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 43) CB(HIS 43) HB2(HIS 43) 674 HCCHTOCSY_@ALI_@FLYA: HA(HIS 43) CA(HIS 43) HB3(HIS 43) 423 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 43) CB(HIS 43) HB3(HIS 43) 842 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 43) CB(HIS 43) HB3(HIS 43) N15NOESY_@FLYA: HB3(HIS 43) H(SER 42) N(SER 42) 4395 N15NOESY_@FLYA: HB3(HIS 43) H(HIS 43) N(HIS 43) 533 N15NOESY_@FLYA: HB3(HIS 43) HD1(HIS 43) ND1(HIS 43) 255 N15NOESY_@FLYA: HB3(HIS 43) H(VAL 44) N(VAL 44) 1045 N15NOESY_@FLYA: HB3(HIS 43) H(SER 45) N(SER 45) 2177 ND1 43 HIS N15HSQC_@FLYA: ND1(HIS 43) HD1(HIS 43) 120 N15NOESY_@FLYA: H(SER 3) HD1(HIS 43) ND1(HIS 43) 791 N15NOESY_@FLYA: HA(SER 3) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: H(GLY 4) HD1(HIS 43) ND1(HIS 43) 629 N15NOESY_@FLYA: HA(SER 42) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: H(HIS 43) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HA(HIS 43) HD1(HIS 43) ND1(HIS 43) 2086 N15NOESY_@FLYA: HB2(HIS 43) HD1(HIS 43) ND1(HIS 43) 276 N15NOESY_@FLYA: HB3(HIS 43) HD1(HIS 43) ND1(HIS 43) 255 N15NOESY_@FLYA: HD1(HIS 43) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HD2(HIS 43) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HE1(HIS 43) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: H(VAL 44) HD1(HIS 43) ND1(HIS 43) 4322 N15NOESY_@FLYA: HA(VAL 44) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HB(VAL 44) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: QG1(VAL 44) HD1(HIS 43) ND1(HIS 43) 3649 N15NOESY_@FLYA: QG2(VAL 44) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: H(SER 45) HD1(HIS 43) ND1(HIS 43) 629 N15NOESY_@FLYA: HA(SER 45) HD1(HIS 43) ND1(HIS 43) 31 N15NOESY_@FLYA: HB2(SER 45) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HB3(SER 45) HD1(HIS 43) ND1(HIS 43) 31 N15NOESY_@FLYA: H(ILE 46) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HG12(ILE 46) HD1(HIS 43) ND1(HIS 43) 27 N15NOESY_@FLYA: HG13(ILE 46) HD1(HIS 43) ND1(HIS 43) 627 N15NOESY_@FLYA: QD1(ILE 46) HD1(HIS 43) ND1(HIS 43) 1165 N15NOESY_@FLYA: H(VAL 47) HD1(HIS 43) ND1(HIS 43) 791 N15NOESY_@FLYA: HB(VAL 47) HD1(HIS 43) ND1(HIS 43) 568 N15NOESY_@FLYA: QG2(VAL 47) HD1(HIS 43) ND1(HIS 43) CD2 43 HIS C13NOESY_@FLYA: HA(ARG 40) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: H(SER 41) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HA(SER 41) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HB2(SER 41) HD2(HIS 43) CD2(HIS 43) 339 C13NOESY_@FLYA: HB3(SER 41) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: H(SER 42) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HA(SER 42) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: H(HIS 43) HD2(HIS 43) CD2(HIS 43) 4993 C13NOESY_@FLYA: HA(HIS 43) HD2(HIS 43) CD2(HIS 43) 274 C13NOESY_@FLYA: HB2(HIS 43) HD2(HIS 43) CD2(HIS 43) 114 C13NOESY_@FLYA: HB3(HIS 43) HD2(HIS 43) CD2(HIS 43) 339 C13NOESY_@FLYA: HD1(HIS 43) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HD2(HIS 43) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HE1(HIS 43) HD2(HIS 43) CD2(HIS 43) 8041 C13NOESY_@FLYA: H(VAL 44) HD2(HIS 43) CD2(HIS 43) 3965 C13NOESY_@FLYA: QG1(VAL 44) HD2(HIS 43) CD2(HIS 43) 7715 C13NOESY_@FLYA: H(SER 45) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: H(ILE 46) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HG13(ILE 46) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: QD1(ILE 46) HD2(HIS 43) CD2(HIS 43) 8135 HD1 43 HIS C13NOESY_@FLYA: HD1(HIS 43) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HD1(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HD1(HIS 43) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HD1(HIS 43) HB2(HIS 43) CB(HIS 43) 2806 C13NOESY_@FLYA: HD1(HIS 43) HB3(HIS 43) CB(HIS 43) 3435 C13NOESY_@FLYA: HD1(HIS 43) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HD1(HIS 43) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HD1(HIS 43) HA(VAL 44) CA(VAL 44) 5348 C13NOESY_@FLYA: HD1(HIS 43) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HD1(HIS 43) QG1(VAL 44) CG1(VAL 44) 8845 C13NOESY_@FLYA: HD1(HIS 43) QG2(VAL 44) CG2(VAL 44) 8605 C13NOESY_@FLYA: HD1(HIS 43) HA(SER 45) CA(SER 45) 3122 C13NOESY_@FLYA: HD1(HIS 43) HB2(SER 45) CB(SER 45) 4756 C13NOESY_@FLYA: HD1(HIS 43) HB3(SER 45) CB(SER 45) 3122 C13NOESY_@FLYA: HD1(HIS 43) HG12(ILE 46) CG1(ILE 46) 2479 C13NOESY_@FLYA: HD1(HIS 43) HG13(ILE 46) CG1(ILE 46) 3581 C13NOESY_@FLYA: HD1(HIS 43) QD1(ILE 46) CD1(ILE 46) 754 C13NOESY_@FLYA: HD1(HIS 43) HB(VAL 47) CB(VAL 47) 8659 C13NOESY_@FLYA: HD1(HIS 43) QG2(VAL 47) CG2(VAL 47) 1818 N15HSQC_@FLYA: ND1(HIS 43) HD1(HIS 43) 120 N15NOESY_@FLYA: HD1(HIS 43) H(SER 3) N(SER 3) 3185 N15NOESY_@FLYA: HD1(HIS 43) H(GLY 4) N(GLY 4) 402 N15NOESY_@FLYA: HD1(HIS 43) H(HIS 43) N(HIS 43) 2540 N15NOESY_@FLYA: H(SER 3) HD1(HIS 43) ND1(HIS 43) 791 N15NOESY_@FLYA: HA(SER 3) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: H(GLY 4) HD1(HIS 43) ND1(HIS 43) 629 N15NOESY_@FLYA: HA(SER 42) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: H(HIS 43) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HA(HIS 43) HD1(HIS 43) ND1(HIS 43) 2086 N15NOESY_@FLYA: HB2(HIS 43) HD1(HIS 43) ND1(HIS 43) 276 N15NOESY_@FLYA: HB3(HIS 43) HD1(HIS 43) ND1(HIS 43) 255 N15NOESY_@FLYA: HD1(HIS 43) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HD2(HIS 43) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HE1(HIS 43) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: H(VAL 44) HD1(HIS 43) ND1(HIS 43) 4322 N15NOESY_@FLYA: HA(VAL 44) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HB(VAL 44) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: QG1(VAL 44) HD1(HIS 43) ND1(HIS 43) 3649 N15NOESY_@FLYA: QG2(VAL 44) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: H(SER 45) HD1(HIS 43) ND1(HIS 43) 629 N15NOESY_@FLYA: HA(SER 45) HD1(HIS 43) ND1(HIS 43) 31 N15NOESY_@FLYA: HB2(SER 45) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HB3(SER 45) HD1(HIS 43) ND1(HIS 43) 31 N15NOESY_@FLYA: H(ILE 46) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HG12(ILE 46) HD1(HIS 43) ND1(HIS 43) 27 N15NOESY_@FLYA: HG13(ILE 46) HD1(HIS 43) ND1(HIS 43) 627 N15NOESY_@FLYA: QD1(ILE 46) HD1(HIS 43) ND1(HIS 43) 1165 N15NOESY_@FLYA: H(VAL 47) HD1(HIS 43) ND1(HIS 43) 791 N15NOESY_@FLYA: HB(VAL 47) HD1(HIS 43) ND1(HIS 43) 568 N15NOESY_@FLYA: QG2(VAL 47) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HD1(HIS 43) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HD1(HIS 43) H(SER 45) N(SER 45) 402 N15NOESY_@FLYA: HD1(HIS 43) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HD1(HIS 43) H(VAL 47) N(VAL 47) 153 CE1 43 HIS C13NOESY_@FLYA: H(SER 3) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HA(SER 3) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HB2(SER 3) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HB3(SER 3) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: H(GLY 4) HE1(HIS 43) CE1(HIS 43) 2356 C13NOESY_@FLYA: HA2(GLY 4) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HA3(GLY 4) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: H(SER 5) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HA(SER 41) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HA(SER 42) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: H(HIS 43) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HB2(HIS 43) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HB3(HIS 43) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HD1(HIS 43) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HD2(HIS 43) HE1(HIS 43) CE1(HIS 43) 8044 C13NOESY_@FLYA: HE1(HIS 43) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: H(VAL 44) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: QG1(VAL 44) HE1(HIS 43) CE1(HIS 43) 1203 C13NOESY_@FLYA: QG2(VAL 44) HE1(HIS 43) CE1(HIS 43) 2473 C13NOESY_@FLYA: H(SER 45) HE1(HIS 43) CE1(HIS 43) 2356 C13NOESY_@FLYA: HA(SER 45) HE1(HIS 43) CE1(HIS 43) 1303 C13NOESY_@FLYA: HB2(SER 45) HE1(HIS 43) CE1(HIS 43) 1957 C13NOESY_@FLYA: HB3(SER 45) HE1(HIS 43) CE1(HIS 43) 1303 C13NOESY_@FLYA: H(ILE 46) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HG12(ILE 46) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HG13(ILE 46) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: QD1(ILE 46) HE1(HIS 43) CE1(HIS 43) 2473 HD2 43 HIS C13NOESY_@FLYA: HD2(HIS 43) HA(ARG 40) CA(ARG 40) C13NOESY_@FLYA: HD2(HIS 43) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HD2(HIS 43) HB2(SER 41) CB(SER 41) 8407 C13NOESY_@FLYA: HD2(HIS 43) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HD2(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HD2(HIS 43) HA(HIS 43) CA(HIS 43) 4573 C13NOESY_@FLYA: HD2(HIS 43) HB2(HIS 43) CB(HIS 43) 2929 C13NOESY_@FLYA: HD2(HIS 43) HB3(HIS 43) CB(HIS 43) 237 C13NOESY_@FLYA: HA(ARG 40) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: H(SER 41) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HA(SER 41) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HB2(SER 41) HD2(HIS 43) CD2(HIS 43) 339 C13NOESY_@FLYA: HB3(SER 41) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: H(SER 42) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HA(SER 42) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: H(HIS 43) HD2(HIS 43) CD2(HIS 43) 4993 C13NOESY_@FLYA: HA(HIS 43) HD2(HIS 43) CD2(HIS 43) 274 C13NOESY_@FLYA: HB2(HIS 43) HD2(HIS 43) CD2(HIS 43) 114 C13NOESY_@FLYA: HB3(HIS 43) HD2(HIS 43) CD2(HIS 43) 339 C13NOESY_@FLYA: HD1(HIS 43) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HD2(HIS 43) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HE1(HIS 43) HD2(HIS 43) CD2(HIS 43) 8041 C13NOESY_@FLYA: H(VAL 44) HD2(HIS 43) CD2(HIS 43) 3965 C13NOESY_@FLYA: QG1(VAL 44) HD2(HIS 43) CD2(HIS 43) 7715 C13NOESY_@FLYA: H(SER 45) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: H(ILE 46) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HG13(ILE 46) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: QD1(ILE 46) HD2(HIS 43) CD2(HIS 43) 8135 C13NOESY_@FLYA: HD2(HIS 43) HE1(HIS 43) CE1(HIS 43) 8044 C13NOESY_@FLYA: HD2(HIS 43) QG1(VAL 44) CG1(VAL 44) 7153 C13NOESY_@FLYA: HD2(HIS 43) HG13(ILE 46) CG1(ILE 46) 9804 C13NOESY_@FLYA: HD2(HIS 43) QD1(ILE 46) CD1(ILE 46) N15NOESY_@FLYA: HD2(HIS 43) H(SER 41) N(SER 41) N15NOESY_@FLYA: HD2(HIS 43) H(SER 42) N(SER 42) N15NOESY_@FLYA: HD2(HIS 43) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HD2(HIS 43) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HD2(HIS 43) H(VAL 44) N(VAL 44) 2135 N15NOESY_@FLYA: HD2(HIS 43) H(SER 45) N(SER 45) N15NOESY_@FLYA: HD2(HIS 43) H(ILE 46) N(ILE 46) HE1 43 HIS C13NOESY_@FLYA: HE1(HIS 43) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HE1(HIS 43) HB2(SER 3) CB(SER 3) C13NOESY_@FLYA: HE1(HIS 43) HB3(SER 3) CB(SER 3) C13NOESY_@FLYA: HE1(HIS 43) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HE1(HIS 43) HA3(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HE1(HIS 43) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HE1(HIS 43) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HE1(HIS 43) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HE1(HIS 43) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HE1(HIS 43) HD2(HIS 43) CD2(HIS 43) 8041 C13NOESY_@FLYA: H(SER 3) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HA(SER 3) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HB2(SER 3) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HB3(SER 3) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: H(GLY 4) HE1(HIS 43) CE1(HIS 43) 2356 C13NOESY_@FLYA: HA2(GLY 4) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HA3(GLY 4) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: H(SER 5) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HA(SER 41) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HA(SER 42) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: H(HIS 43) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HB2(HIS 43) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HB3(HIS 43) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HD1(HIS 43) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HD2(HIS 43) HE1(HIS 43) CE1(HIS 43) 8044 C13NOESY_@FLYA: HE1(HIS 43) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: H(VAL 44) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: QG1(VAL 44) HE1(HIS 43) CE1(HIS 43) 1203 C13NOESY_@FLYA: QG2(VAL 44) HE1(HIS 43) CE1(HIS 43) 2473 C13NOESY_@FLYA: H(SER 45) HE1(HIS 43) CE1(HIS 43) 2356 C13NOESY_@FLYA: HA(SER 45) HE1(HIS 43) CE1(HIS 43) 1303 C13NOESY_@FLYA: HB2(SER 45) HE1(HIS 43) CE1(HIS 43) 1957 C13NOESY_@FLYA: HB3(SER 45) HE1(HIS 43) CE1(HIS 43) 1303 C13NOESY_@FLYA: H(ILE 46) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HG12(ILE 46) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HG13(ILE 46) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: QD1(ILE 46) HE1(HIS 43) CE1(HIS 43) 2473 C13NOESY_@FLYA: HE1(HIS 43) QG1(VAL 44) CG1(VAL 44) 301 C13NOESY_@FLYA: HE1(HIS 43) QG2(VAL 44) CG2(VAL 44) 6527 C13NOESY_@FLYA: HE1(HIS 43) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HE1(HIS 43) HB2(SER 45) CB(SER 45) 3267 C13NOESY_@FLYA: HE1(HIS 43) HB3(SER 45) CB(SER 45) 4471 C13NOESY_@FLYA: HE1(HIS 43) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HE1(HIS 43) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HE1(HIS 43) QD1(ILE 46) CD1(ILE 46) N15NOESY_@FLYA: HE1(HIS 43) H(SER 3) N(SER 3) N15NOESY_@FLYA: HE1(HIS 43) H(GLY 4) N(GLY 4) 788 N15NOESY_@FLYA: HE1(HIS 43) H(SER 5) N(SER 5) 3556 N15NOESY_@FLYA: HE1(HIS 43) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HE1(HIS 43) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HE1(HIS 43) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HE1(HIS 43) H(SER 45) N(SER 45) 788 N15NOESY_@FLYA: HE1(HIS 43) H(ILE 46) N(ILE 46) N 44 VAL CBCANH_@FLYA: H(VAL 44) N(VAL 44) CA(HIS 43) 247 CBCANH_@FLYA: H(VAL 44) N(VAL 44) CB(HIS 43) CBCANH_@FLYA: H(VAL 44) N(VAL 44) CA(VAL 44) 54 CBCANH_@FLYA: H(VAL 44) N(VAL 44) CB(VAL 44) 155 CBCAcoNH_@FLYA: H(VAL 44) N(VAL 44) CA(HIS 43) 262 CBCAcoNH_@FLYA: H(VAL 44) N(VAL 44) CB(HIS 43) 171 CcoNH_@ALI_@FLYA: H(VAL 44) N(VAL 44) CA(HIS 43) 463 CcoNH_@ALI_@FLYA: H(VAL 44) N(VAL 44) CB(HIS 43) 139 N15HSQC_@FLYA: N(VAL 44) H(VAL 44) 34 N15NOESY_@FLYA: HA(SER 3) H(VAL 44) N(VAL 44) 636 N15NOESY_@FLYA: HA(SER 42) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: H(HIS 43) H(VAL 44) N(VAL 44) 1275 N15NOESY_@FLYA: HA(HIS 43) H(VAL 44) N(VAL 44) 546 N15NOESY_@FLYA: HB2(HIS 43) H(VAL 44) N(VAL 44) 928 N15NOESY_@FLYA: HB3(HIS 43) H(VAL 44) N(VAL 44) 1045 N15NOESY_@FLYA: HD1(HIS 43) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HD2(HIS 43) H(VAL 44) N(VAL 44) 2135 N15NOESY_@FLYA: HE1(HIS 43) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: H(VAL 44) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HA(VAL 44) H(VAL 44) N(VAL 44) 636 N15NOESY_@FLYA: HB(VAL 44) H(VAL 44) N(VAL 44) 513 N15NOESY_@FLYA: QG1(VAL 44) H(VAL 44) N(VAL 44) 561 N15NOESY_@FLYA: QG2(VAL 44) H(VAL 44) N(VAL 44) 265 N15NOESY_@FLYA: H(SER 45) H(VAL 44) N(VAL 44) 1328 N15NOESY_@FLYA: HA(SER 45) H(VAL 44) N(VAL 44) 2790 N15NOESY_@FLYA: HB2(SER 45) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HB3(SER 45) H(VAL 44) N(VAL 44) 2788 N15NOESY_@FLYA: H(ILE 46) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HB(ILE 46) H(VAL 44) N(VAL 44) 1052 N15NOESY_@FLYA: HG12(ILE 46) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HG13(ILE 46) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QD1(ILE 46) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: H(VAL 47) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HB(VAL 47) H(VAL 44) N(VAL 44) 872 N15NOESY_@FLYA: QG1(VAL 47) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QG2(VAL 47) H(VAL 44) N(VAL 44) 1700 N15NOESY_@FLYA: H(LYS 48) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HD2(LYS 48) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HB2(GLU 83) H(VAL 44) N(VAL 44) 513 N15NOESY_@FLYA: HB3(GLU 83) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HG2(GLU 83) H(VAL 44) N(VAL 44) 1052 N15NOESY_@FLYA: HG3(GLU 83) H(VAL 44) N(VAL 44) H 44 VAL C13NOESY_@FLYA: H(VAL 44) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: H(VAL 44) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(VAL 44) HA(HIS 43) CA(HIS 43) 230 C13NOESY_@FLYA: H(VAL 44) HB2(HIS 43) CB(HIS 43) 3380 C13NOESY_@FLYA: H(VAL 44) HB3(HIS 43) CB(HIS 43) 3699 C13NOESY_@FLYA: H(VAL 44) HD2(HIS 43) CD2(HIS 43) 3965 C13NOESY_@FLYA: H(VAL 44) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: H(VAL 44) HA(VAL 44) CA(VAL 44) 931 C13NOESY_@FLYA: H(VAL 44) HB(VAL 44) CB(VAL 44) 1530 C13NOESY_@FLYA: H(VAL 44) QG1(VAL 44) CG1(VAL 44) 706 C13NOESY_@FLYA: H(VAL 44) QG2(VAL 44) CG2(VAL 44) 2660 C13NOESY_@FLYA: H(VAL 44) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: H(VAL 44) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: H(VAL 44) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: H(VAL 44) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: H(VAL 44) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(VAL 44) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(VAL 44) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: H(VAL 44) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(VAL 44) QG1(VAL 47) CG1(VAL 47) 3043 C13NOESY_@FLYA: H(VAL 44) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(VAL 44) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: H(VAL 44) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(VAL 44) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(VAL 44) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: H(VAL 44) HG3(GLU 83) CG(GLU 83) CBCANH_@FLYA: H(VAL 44) N(VAL 44) CA(HIS 43) 247 CBCANH_@FLYA: H(VAL 44) N(VAL 44) CB(HIS 43) CBCANH_@FLYA: H(VAL 44) N(VAL 44) CA(VAL 44) 54 CBCANH_@FLYA: H(VAL 44) N(VAL 44) CB(VAL 44) 155 CBCAcoNH_@FLYA: H(VAL 44) N(VAL 44) CA(HIS 43) 262 CBCAcoNH_@FLYA: H(VAL 44) N(VAL 44) CB(HIS 43) 171 CcoNH_@ALI_@FLYA: H(VAL 44) N(VAL 44) CA(HIS 43) 463 CcoNH_@ALI_@FLYA: H(VAL 44) N(VAL 44) CB(HIS 43) 139 N15HSQC_@FLYA: N(VAL 44) H(VAL 44) 34 N15NOESY_@FLYA: H(VAL 44) H(HIS 43) N(HIS 43) 2232 N15NOESY_@FLYA: H(VAL 44) HD1(HIS 43) ND1(HIS 43) 4322 N15NOESY_@FLYA: HA(SER 3) H(VAL 44) N(VAL 44) 636 N15NOESY_@FLYA: HA(SER 42) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: H(HIS 43) H(VAL 44) N(VAL 44) 1275 N15NOESY_@FLYA: HA(HIS 43) H(VAL 44) N(VAL 44) 546 N15NOESY_@FLYA: HB2(HIS 43) H(VAL 44) N(VAL 44) 928 N15NOESY_@FLYA: HB3(HIS 43) H(VAL 44) N(VAL 44) 1045 N15NOESY_@FLYA: HD1(HIS 43) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HD2(HIS 43) H(VAL 44) N(VAL 44) 2135 N15NOESY_@FLYA: HE1(HIS 43) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: H(VAL 44) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HA(VAL 44) H(VAL 44) N(VAL 44) 636 N15NOESY_@FLYA: HB(VAL 44) H(VAL 44) N(VAL 44) 513 N15NOESY_@FLYA: QG1(VAL 44) H(VAL 44) N(VAL 44) 561 N15NOESY_@FLYA: QG2(VAL 44) H(VAL 44) N(VAL 44) 265 N15NOESY_@FLYA: H(SER 45) H(VAL 44) N(VAL 44) 1328 N15NOESY_@FLYA: HA(SER 45) H(VAL 44) N(VAL 44) 2790 N15NOESY_@FLYA: HB2(SER 45) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HB3(SER 45) H(VAL 44) N(VAL 44) 2788 N15NOESY_@FLYA: H(ILE 46) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HB(ILE 46) H(VAL 44) N(VAL 44) 1052 N15NOESY_@FLYA: HG12(ILE 46) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HG13(ILE 46) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QD1(ILE 46) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: H(VAL 47) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HB(VAL 47) H(VAL 44) N(VAL 44) 872 N15NOESY_@FLYA: QG1(VAL 47) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QG2(VAL 47) H(VAL 44) N(VAL 44) 1700 N15NOESY_@FLYA: H(LYS 48) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HD2(LYS 48) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HB2(GLU 83) H(VAL 44) N(VAL 44) 513 N15NOESY_@FLYA: HB3(GLU 83) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HG2(GLU 83) H(VAL 44) N(VAL 44) 1052 N15NOESY_@FLYA: HG3(GLU 83) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: H(VAL 44) H(SER 45) N(SER 45) 1078 N15NOESY_@FLYA: H(VAL 44) H(ILE 46) N(ILE 46) 4322 N15NOESY_@FLYA: H(VAL 44) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: H(VAL 44) H(LYS 48) N(LYS 48) CA 44 VAL C13NOESY_@FLYA: HA(SER 42) HA(VAL 44) CA(VAL 44) 9228 C13NOESY_@FLYA: H(HIS 43) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HA(HIS 43) HA(VAL 44) CA(VAL 44) 6467 C13NOESY_@FLYA: HB2(HIS 43) HA(VAL 44) CA(VAL 44) 9468 C13NOESY_@FLYA: HB3(HIS 43) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HD1(HIS 43) HA(VAL 44) CA(VAL 44) 5348 C13NOESY_@FLYA: H(VAL 44) HA(VAL 44) CA(VAL 44) 931 C13NOESY_@FLYA: HA(VAL 44) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HB(VAL 44) HA(VAL 44) CA(VAL 44) 873 C13NOESY_@FLYA: QG1(VAL 44) HA(VAL 44) CA(VAL 44) 551 C13NOESY_@FLYA: QG2(VAL 44) HA(VAL 44) CA(VAL 44) 1507 C13NOESY_@FLYA: H(SER 45) HA(VAL 44) CA(VAL 44) 5387 C13NOESY_@FLYA: HA(SER 45) HA(VAL 44) CA(VAL 44) 9061 C13NOESY_@FLYA: HB2(SER 45) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HB3(SER 45) HA(VAL 44) CA(VAL 44) 9483 C13NOESY_@FLYA: H(ILE 46) HA(VAL 44) CA(VAL 44) 5342 C13NOESY_@FLYA: HG13(ILE 46) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: H(VAL 47) HA(VAL 44) CA(VAL 44) 1456 C13NOESY_@FLYA: HA(VAL 47) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HB(VAL 47) HA(VAL 44) CA(VAL 44) 849 C13NOESY_@FLYA: QG1(VAL 47) HA(VAL 44) CA(VAL 44) 1512 C13NOESY_@FLYA: QG2(VAL 47) HA(VAL 44) CA(VAL 44) 1521 C13NOESY_@FLYA: H(LYS 48) HA(VAL 44) CA(VAL 44) 2594 C13NOESY_@FLYA: HA(LYS 48) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HB2(LYS 48) HA(VAL 44) CA(VAL 44) 8773 C13NOESY_@FLYA: HG2(LYS 48) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HG3(LYS 48) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HD2(LYS 48) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HA(GLU 83) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HB2(GLU 83) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HB3(GLU 83) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HG2(GLU 83) HA(VAL 44) CA(VAL 44) 849 C13NOESY_@FLYA: HG3(GLU 83) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: H(PHE 84) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HA(PHE 84) HA(VAL 44) CA(VAL 44) CBCANH_@FLYA: H(VAL 44) N(VAL 44) CA(VAL 44) 54 CBCANH_@FLYA: H(SER 45) N(SER 45) CA(VAL 44) 284 CBCAcoNH_@FLYA: H(SER 45) N(SER 45) CA(VAL 44) 27 CcoNH_@ALI_@FLYA: H(SER 45) N(SER 45) CA(VAL 44) 209 HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) HA(VAL 44) HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) HB(VAL 44) 5 HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) QG1(VAL 44) HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) QG2(VAL 44) HA 44 VAL C13NOESY_@FLYA: HA(VAL 44) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HA(VAL 44) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HA(VAL 44) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HA(VAL 44) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HA(SER 42) HA(VAL 44) CA(VAL 44) 9228 C13NOESY_@FLYA: H(HIS 43) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HA(HIS 43) HA(VAL 44) CA(VAL 44) 6467 C13NOESY_@FLYA: HB2(HIS 43) HA(VAL 44) CA(VAL 44) 9468 C13NOESY_@FLYA: HB3(HIS 43) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HD1(HIS 43) HA(VAL 44) CA(VAL 44) 5348 C13NOESY_@FLYA: H(VAL 44) HA(VAL 44) CA(VAL 44) 931 C13NOESY_@FLYA: HA(VAL 44) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HB(VAL 44) HA(VAL 44) CA(VAL 44) 873 C13NOESY_@FLYA: QG1(VAL 44) HA(VAL 44) CA(VAL 44) 551 C13NOESY_@FLYA: QG2(VAL 44) HA(VAL 44) CA(VAL 44) 1507 C13NOESY_@FLYA: H(SER 45) HA(VAL 44) CA(VAL 44) 5387 C13NOESY_@FLYA: HA(SER 45) HA(VAL 44) CA(VAL 44) 9061 C13NOESY_@FLYA: HB2(SER 45) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HB3(SER 45) HA(VAL 44) CA(VAL 44) 9483 C13NOESY_@FLYA: H(ILE 46) HA(VAL 44) CA(VAL 44) 5342 C13NOESY_@FLYA: HG13(ILE 46) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: H(VAL 47) HA(VAL 44) CA(VAL 44) 1456 C13NOESY_@FLYA: HA(VAL 47) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HB(VAL 47) HA(VAL 44) CA(VAL 44) 849 C13NOESY_@FLYA: QG1(VAL 47) HA(VAL 44) CA(VAL 44) 1512 C13NOESY_@FLYA: QG2(VAL 47) HA(VAL 44) CA(VAL 44) 1521 C13NOESY_@FLYA: H(LYS 48) HA(VAL 44) CA(VAL 44) 2594 C13NOESY_@FLYA: HA(LYS 48) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HB2(LYS 48) HA(VAL 44) CA(VAL 44) 8773 C13NOESY_@FLYA: HG2(LYS 48) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HG3(LYS 48) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HD2(LYS 48) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HA(GLU 83) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HB2(GLU 83) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HB3(GLU 83) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HG2(GLU 83) HA(VAL 44) CA(VAL 44) 849 C13NOESY_@FLYA: HG3(GLU 83) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: H(PHE 84) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HA(PHE 84) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HA(VAL 44) HB(VAL 44) CB(VAL 44) 1115 C13NOESY_@FLYA: HA(VAL 44) QG1(VAL 44) CG1(VAL 44) 137 C13NOESY_@FLYA: HA(VAL 44) QG2(VAL 44) CG2(VAL 44) 72 C13NOESY_@FLYA: HA(VAL 44) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HA(VAL 44) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HA(VAL 44) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HA(VAL 44) HG13(ILE 46) CG1(ILE 46) 2083 C13NOESY_@FLYA: HA(VAL 44) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HA(VAL 44) HB(VAL 47) CB(VAL 47) 177 C13NOESY_@FLYA: HA(VAL 44) QG1(VAL 47) CG1(VAL 47) 7496 C13NOESY_@FLYA: HA(VAL 44) QG2(VAL 47) CG2(VAL 47) 216 C13NOESY_@FLYA: HA(VAL 44) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HA(VAL 44) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HA(VAL 44) HG2(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HA(VAL 44) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HA(VAL 44) HD2(LYS 48) CD(LYS 48) 1789 C13NOESY_@FLYA: HA(VAL 44) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HA(VAL 44) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA(VAL 44) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA(VAL 44) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HA(VAL 44) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HA(VAL 44) HA(PHE 84) CA(PHE 84) HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) HA(VAL 44) HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) HA(VAL 44) 324 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) HA(VAL 44) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) HA(VAL 44) HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) HB(VAL 44) 5 HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) QG1(VAL 44) HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) QG2(VAL 44) N15NOESY_@FLYA: HA(VAL 44) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HA(VAL 44) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HA(VAL 44) H(VAL 44) N(VAL 44) 636 N15NOESY_@FLYA: HA(VAL 44) H(SER 45) N(SER 45) 1458 N15NOESY_@FLYA: HA(VAL 44) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HA(VAL 44) H(VAL 47) N(VAL 47) 912 N15NOESY_@FLYA: HA(VAL 44) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HA(VAL 44) H(PHE 84) N(PHE 84) CB 44 VAL C13NOESY_@FLYA: HA(HIS 43) HB(VAL 44) CB(VAL 44) 7847 C13NOESY_@FLYA: HB2(HIS 43) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HB3(HIS 43) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HD1(HIS 43) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: H(VAL 44) HB(VAL 44) CB(VAL 44) 1530 C13NOESY_@FLYA: HA(VAL 44) HB(VAL 44) CB(VAL 44) 1115 C13NOESY_@FLYA: HB(VAL 44) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: QG1(VAL 44) HB(VAL 44) CB(VAL 44) 1213 C13NOESY_@FLYA: QG2(VAL 44) HB(VAL 44) CB(VAL 44) 1658 C13NOESY_@FLYA: H(SER 45) HB(VAL 44) CB(VAL 44) 6378 C13NOESY_@FLYA: HA(SER 45) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: H(VAL 47) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HB(VAL 47) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: QG1(VAL 47) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: QG2(VAL 47) HB(VAL 44) CB(VAL 44) 7696 C13NOESY_@FLYA: H(LYS 48) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HG3(LYS 48) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HD2(LYS 48) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HA(GLU 83) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HB2(GLU 83) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HB3(GLU 83) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HG2(GLU 83) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HG3(GLU 83) HB(VAL 44) CB(VAL 44) CBCANH_@FLYA: H(VAL 44) N(VAL 44) CB(VAL 44) 155 CBCANH_@FLYA: H(SER 45) N(SER 45) CB(VAL 44) CBCAcoNH_@FLYA: H(SER 45) N(SER 45) CB(VAL 44) 113 CcoNH_@ALI_@FLYA: H(SER 45) N(SER 45) CB(VAL 44) 242 HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) HA(VAL 44) 324 HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) HB(VAL 44) HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) QG1(VAL 44) 84 HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) QG2(VAL 44) 32 HB 44 VAL C13NOESY_@FLYA: HB(VAL 44) HA(HIS 43) CA(HIS 43) 3751 C13NOESY_@FLYA: HB(VAL 44) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB(VAL 44) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB(VAL 44) HA(VAL 44) CA(VAL 44) 873 C13NOESY_@FLYA: HA(HIS 43) HB(VAL 44) CB(VAL 44) 7847 C13NOESY_@FLYA: HB2(HIS 43) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HB3(HIS 43) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HD1(HIS 43) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: H(VAL 44) HB(VAL 44) CB(VAL 44) 1530 C13NOESY_@FLYA: HA(VAL 44) HB(VAL 44) CB(VAL 44) 1115 C13NOESY_@FLYA: HB(VAL 44) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: QG1(VAL 44) HB(VAL 44) CB(VAL 44) 1213 C13NOESY_@FLYA: QG2(VAL 44) HB(VAL 44) CB(VAL 44) 1658 C13NOESY_@FLYA: H(SER 45) HB(VAL 44) CB(VAL 44) 6378 C13NOESY_@FLYA: HA(SER 45) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: H(VAL 47) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HB(VAL 47) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: QG1(VAL 47) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: QG2(VAL 47) HB(VAL 44) CB(VAL 44) 7696 C13NOESY_@FLYA: H(LYS 48) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HG3(LYS 48) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HD2(LYS 48) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HA(GLU 83) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HB2(GLU 83) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HB3(GLU 83) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HG2(GLU 83) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HG3(GLU 83) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HB(VAL 44) QG1(VAL 44) CG1(VAL 44) 1716 C13NOESY_@FLYA: HB(VAL 44) QG2(VAL 44) CG2(VAL 44) 1826 C13NOESY_@FLYA: HB(VAL 44) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HB(VAL 44) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB(VAL 44) QG1(VAL 47) CG1(VAL 47) 2852 C13NOESY_@FLYA: HB(VAL 44) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HB(VAL 44) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HB(VAL 44) HD2(LYS 48) CD(LYS 48) 3416 C13NOESY_@FLYA: HB(VAL 44) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB(VAL 44) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB(VAL 44) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB(VAL 44) HG2(GLU 83) CG(GLU 83) 3076 C13NOESY_@FLYA: HB(VAL 44) HG3(GLU 83) CG(GLU 83) 5767 HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) HA(VAL 44) 324 HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) HB(VAL 44) 5 HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) HB(VAL 44) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) HB(VAL 44) 38 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) HB(VAL 44) 154 HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) QG1(VAL 44) 84 HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) QG2(VAL 44) 32 N15NOESY_@FLYA: HB(VAL 44) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HB(VAL 44) H(VAL 44) N(VAL 44) 513 N15NOESY_@FLYA: HB(VAL 44) H(SER 45) N(SER 45) 1355 N15NOESY_@FLYA: HB(VAL 44) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HB(VAL 44) H(LYS 48) N(LYS 48) QG1 44 VAL C13NOESY_@FLYA: QG1(VAL 44) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: QG1(VAL 44) HB2(SER 3) CB(SER 3) 551 C13NOESY_@FLYA: QG1(VAL 44) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: QG1(VAL 44) HA(HIS 43) CA(HIS 43) 6062 C13NOESY_@FLYA: QG1(VAL 44) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: QG1(VAL 44) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: QG1(VAL 44) HD2(HIS 43) CD2(HIS 43) 7715 C13NOESY_@FLYA: QG1(VAL 44) HE1(HIS 43) CE1(HIS 43) 1203 C13NOESY_@FLYA: QG1(VAL 44) HA(VAL 44) CA(VAL 44) 551 C13NOESY_@FLYA: QG1(VAL 44) HB(VAL 44) CB(VAL 44) 1213 C13NOESY_@FLYA: H(SER 3) QG1(VAL 44) CG1(VAL 44) 4228 C13NOESY_@FLYA: HA(SER 3) QG1(VAL 44) CG1(VAL 44) 137 C13NOESY_@FLYA: HB2(SER 3) QG1(VAL 44) CG1(VAL 44) 137 C13NOESY_@FLYA: H(GLY 4) QG1(VAL 44) CG1(VAL 44) 300 C13NOESY_@FLYA: HA(SER 42) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: H(HIS 43) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: HA(HIS 43) QG1(VAL 44) CG1(VAL 44) 724 C13NOESY_@FLYA: HB2(HIS 43) QG1(VAL 44) CG1(VAL 44) 791 C13NOESY_@FLYA: HB3(HIS 43) QG1(VAL 44) CG1(VAL 44) 9190 C13NOESY_@FLYA: HD1(HIS 43) QG1(VAL 44) CG1(VAL 44) 8845 C13NOESY_@FLYA: HD2(HIS 43) QG1(VAL 44) CG1(VAL 44) 7153 C13NOESY_@FLYA: HE1(HIS 43) QG1(VAL 44) CG1(VAL 44) 301 C13NOESY_@FLYA: H(VAL 44) QG1(VAL 44) CG1(VAL 44) 706 C13NOESY_@FLYA: HA(VAL 44) QG1(VAL 44) CG1(VAL 44) 137 C13NOESY_@FLYA: HB(VAL 44) QG1(VAL 44) CG1(VAL 44) 1716 C13NOESY_@FLYA: QG1(VAL 44) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: QG2(VAL 44) QG1(VAL 44) CG1(VAL 44) 3242 C13NOESY_@FLYA: H(SER 45) QG1(VAL 44) CG1(VAL 44) 300 C13NOESY_@FLYA: HA(SER 45) QG1(VAL 44) CG1(VAL 44) 1457 C13NOESY_@FLYA: HB2(SER 45) QG1(VAL 44) CG1(VAL 44) 2122 C13NOESY_@FLYA: HB3(SER 45) QG1(VAL 44) CG1(VAL 44) 1457 C13NOESY_@FLYA: H(ILE 46) QG1(VAL 44) CG1(VAL 44) 8845 C13NOESY_@FLYA: HG13(ILE 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: H(VAL 47) QG1(VAL 44) CG1(VAL 44) 5898 C13NOESY_@FLYA: HB(VAL 47) QG1(VAL 44) CG1(VAL 44) 2003 C13NOESY_@FLYA: QG1(VAL 47) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: QG2(VAL 47) QG1(VAL 44) CG1(VAL 44) 8907 C13NOESY_@FLYA: H(LYS 48) QG1(VAL 44) CG1(VAL 44) 5674 C13NOESY_@FLYA: HG3(LYS 48) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: HD2(LYS 48) QG1(VAL 44) CG1(VAL 44) 4766 C13NOESY_@FLYA: HD3(LYS 48) QG1(VAL 44) CG1(VAL 44) 4767 C13NOESY_@FLYA: HE3(LYS 48) QG1(VAL 44) CG1(VAL 44) 791 C13NOESY_@FLYA: HB2(GLU 83) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: HB3(GLU 83) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: HG2(GLU 83) QG1(VAL 44) CG1(VAL 44) 2003 C13NOESY_@FLYA: HG3(GLU 83) QG1(VAL 44) CG1(VAL 44) 2004 C13NOESY_@FLYA: QG1(VAL 44) QG2(VAL 44) CG2(VAL 44) 2562 C13NOESY_@FLYA: QG1(VAL 44) HA(SER 45) CA(SER 45) 2648 C13NOESY_@FLYA: QG1(VAL 44) HB2(SER 45) CB(SER 45) 8553 C13NOESY_@FLYA: QG1(VAL 44) HB3(SER 45) CB(SER 45) 2648 C13NOESY_@FLYA: QG1(VAL 44) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: QG1(VAL 44) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: QG1(VAL 44) QG1(VAL 47) CG1(VAL 47) 8614 C13NOESY_@FLYA: QG1(VAL 44) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QG1(VAL 44) HG3(LYS 48) CG(LYS 48) 9534 C13NOESY_@FLYA: QG1(VAL 44) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: QG1(VAL 44) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: QG1(VAL 44) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: QG1(VAL 44) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: QG1(VAL 44) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: QG1(VAL 44) HG2(GLU 83) CG(GLU 83) 7551 C13NOESY_@FLYA: QG1(VAL 44) HG3(GLU 83) CG(GLU 83) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) HA(VAL 44) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) HB(VAL 44) 38 HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) QG1(VAL 44) HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) QG1(VAL 44) 84 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) QG1(VAL 44) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) QG1(VAL 44) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) QG2(VAL 44) N15NOESY_@FLYA: QG1(VAL 44) H(SER 3) N(SER 3) N15NOESY_@FLYA: QG1(VAL 44) H(GLY 4) N(GLY 4) 721 N15NOESY_@FLYA: QG1(VAL 44) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: QG1(VAL 44) HD1(HIS 43) ND1(HIS 43) 3649 N15NOESY_@FLYA: QG1(VAL 44) H(VAL 44) N(VAL 44) 561 N15NOESY_@FLYA: QG1(VAL 44) H(SER 45) N(SER 45) 721 N15NOESY_@FLYA: QG1(VAL 44) H(ILE 46) N(ILE 46) 3649 N15NOESY_@FLYA: QG1(VAL 44) H(VAL 47) N(VAL 47) 3170 N15NOESY_@FLYA: QG1(VAL 44) H(LYS 48) N(LYS 48) 3391 QG2 44 VAL C13NOESY_@FLYA: QG2(VAL 44) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: QG2(VAL 44) HA(HIS 43) CA(HIS 43) 8545 C13NOESY_@FLYA: QG2(VAL 44) HB2(HIS 43) CB(HIS 43) 3868 C13NOESY_@FLYA: QG2(VAL 44) HE1(HIS 43) CE1(HIS 43) 2473 C13NOESY_@FLYA: QG2(VAL 44) HA(VAL 44) CA(VAL 44) 1507 C13NOESY_@FLYA: QG2(VAL 44) HB(VAL 44) CB(VAL 44) 1658 C13NOESY_@FLYA: QG2(VAL 44) QG1(VAL 44) CG1(VAL 44) 3242 C13NOESY_@FLYA: HA(SER 3) QG2(VAL 44) CG2(VAL 44) 72 C13NOESY_@FLYA: HA(HIS 43) QG2(VAL 44) CG2(VAL 44) 6917 C13NOESY_@FLYA: HB2(HIS 43) QG2(VAL 44) CG2(VAL 44) 2283 C13NOESY_@FLYA: HD1(HIS 43) QG2(VAL 44) CG2(VAL 44) 8605 C13NOESY_@FLYA: HE1(HIS 43) QG2(VAL 44) CG2(VAL 44) 6527 C13NOESY_@FLYA: H(VAL 44) QG2(VAL 44) CG2(VAL 44) 2660 C13NOESY_@FLYA: HA(VAL 44) QG2(VAL 44) CG2(VAL 44) 72 C13NOESY_@FLYA: HB(VAL 44) QG2(VAL 44) CG2(VAL 44) 1826 C13NOESY_@FLYA: QG1(VAL 44) QG2(VAL 44) CG2(VAL 44) 2562 C13NOESY_@FLYA: QG2(VAL 44) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: H(SER 45) QG2(VAL 44) CG2(VAL 44) 8177 C13NOESY_@FLYA: HA(SER 45) QG2(VAL 44) CG2(VAL 44) 2362 C13NOESY_@FLYA: HB2(SER 45) QG2(VAL 44) CG2(VAL 44) 8556 C13NOESY_@FLYA: HB3(SER 45) QG2(VAL 44) CG2(VAL 44) 2362 C13NOESY_@FLYA: H(ILE 46) QG2(VAL 44) CG2(VAL 44) 8605 C13NOESY_@FLYA: H(VAL 47) QG2(VAL 44) CG2(VAL 44) 4136 C13NOESY_@FLYA: HB(VAL 47) QG2(VAL 44) CG2(VAL 44) 2516 C13NOESY_@FLYA: QG1(VAL 47) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: QG2(VAL 47) QG2(VAL 44) CG2(VAL 44) 4738 C13NOESY_@FLYA: H(LYS 48) QG2(VAL 44) CG2(VAL 44) 4201 C13NOESY_@FLYA: HA(LYS 48) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HB2(LYS 48) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HB3(LYS 48) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HG2(LYS 48) QG2(VAL 44) CG2(VAL 44) 5929 C13NOESY_@FLYA: HG3(LYS 48) QG2(VAL 44) CG2(VAL 44) 4854 C13NOESY_@FLYA: HD2(LYS 48) QG2(VAL 44) CG2(VAL 44) 4948 C13NOESY_@FLYA: HD3(LYS 48) QG2(VAL 44) CG2(VAL 44) 4952 C13NOESY_@FLYA: HE2(LYS 48) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HE3(LYS 48) QG2(VAL 44) CG2(VAL 44) 2283 C13NOESY_@FLYA: H(GLU 49) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HA(GLU 83) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HB2(GLU 83) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HB3(GLU 83) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HG2(GLU 83) QG2(VAL 44) CG2(VAL 44) 2516 C13NOESY_@FLYA: HG3(GLU 83) QG2(VAL 44) CG2(VAL 44) 2515 C13NOESY_@FLYA: HB2(GLU 87) QG2(VAL 44) CG2(VAL 44) 4953 C13NOESY_@FLYA: QG2(VAL 44) HA(SER 45) CA(SER 45) 3084 C13NOESY_@FLYA: QG2(VAL 44) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: QG2(VAL 44) HB3(SER 45) CB(SER 45) 3084 C13NOESY_@FLYA: QG2(VAL 44) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: QG2(VAL 44) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: QG2(VAL 44) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QG2(VAL 44) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HB2(LYS 48) CB(LYS 48) 4597 C13NOESY_@FLYA: QG2(VAL 44) HB3(LYS 48) CB(LYS 48) 4596 C13NOESY_@FLYA: QG2(VAL 44) HG2(LYS 48) CG(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HG3(LYS 48) CG(LYS 48) 3736 C13NOESY_@FLYA: QG2(VAL 44) HD2(LYS 48) CD(LYS 48) 3614 C13NOESY_@FLYA: QG2(VAL 44) HD3(LYS 48) CD(LYS 48) 3614 C13NOESY_@FLYA: QG2(VAL 44) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HA(GLU 83) CA(GLU 83) 9102 C13NOESY_@FLYA: QG2(VAL 44) HB2(GLU 83) CB(GLU 83) 3879 C13NOESY_@FLYA: QG2(VAL 44) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: QG2(VAL 44) HG2(GLU 83) CG(GLU 83) 3253 C13NOESY_@FLYA: QG2(VAL 44) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: QG2(VAL 44) HB2(GLU 87) CB(GLU 87) 3614 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) HA(VAL 44) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) HB(VAL 44) 154 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) QG1(VAL 44) HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) QG2(VAL 44) HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) QG2(VAL 44) 32 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) QG2(VAL 44) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) QG2(VAL 44) N15NOESY_@FLYA: QG2(VAL 44) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: QG2(VAL 44) H(VAL 44) N(VAL 44) 265 N15NOESY_@FLYA: QG2(VAL 44) H(SER 45) N(SER 45) 69 N15NOESY_@FLYA: QG2(VAL 44) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: QG2(VAL 44) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: QG2(VAL 44) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: QG2(VAL 44) H(GLU 49) N(GLU 49) CG1 44 VAL C13NOESY_@FLYA: H(SER 3) QG1(VAL 44) CG1(VAL 44) 4228 C13NOESY_@FLYA: HA(SER 3) QG1(VAL 44) CG1(VAL 44) 137 C13NOESY_@FLYA: HB2(SER 3) QG1(VAL 44) CG1(VAL 44) 137 C13NOESY_@FLYA: H(GLY 4) QG1(VAL 44) CG1(VAL 44) 300 C13NOESY_@FLYA: HA(SER 42) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: H(HIS 43) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: HA(HIS 43) QG1(VAL 44) CG1(VAL 44) 724 C13NOESY_@FLYA: HB2(HIS 43) QG1(VAL 44) CG1(VAL 44) 791 C13NOESY_@FLYA: HB3(HIS 43) QG1(VAL 44) CG1(VAL 44) 9190 C13NOESY_@FLYA: HD1(HIS 43) QG1(VAL 44) CG1(VAL 44) 8845 C13NOESY_@FLYA: HD2(HIS 43) QG1(VAL 44) CG1(VAL 44) 7153 C13NOESY_@FLYA: HE1(HIS 43) QG1(VAL 44) CG1(VAL 44) 301 C13NOESY_@FLYA: H(VAL 44) QG1(VAL 44) CG1(VAL 44) 706 C13NOESY_@FLYA: HA(VAL 44) QG1(VAL 44) CG1(VAL 44) 137 C13NOESY_@FLYA: HB(VAL 44) QG1(VAL 44) CG1(VAL 44) 1716 C13NOESY_@FLYA: QG1(VAL 44) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: QG2(VAL 44) QG1(VAL 44) CG1(VAL 44) 3242 C13NOESY_@FLYA: H(SER 45) QG1(VAL 44) CG1(VAL 44) 300 C13NOESY_@FLYA: HA(SER 45) QG1(VAL 44) CG1(VAL 44) 1457 C13NOESY_@FLYA: HB2(SER 45) QG1(VAL 44) CG1(VAL 44) 2122 C13NOESY_@FLYA: HB3(SER 45) QG1(VAL 44) CG1(VAL 44) 1457 C13NOESY_@FLYA: H(ILE 46) QG1(VAL 44) CG1(VAL 44) 8845 C13NOESY_@FLYA: HG13(ILE 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: H(VAL 47) QG1(VAL 44) CG1(VAL 44) 5898 C13NOESY_@FLYA: HB(VAL 47) QG1(VAL 44) CG1(VAL 44) 2003 C13NOESY_@FLYA: QG1(VAL 47) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: QG2(VAL 47) QG1(VAL 44) CG1(VAL 44) 8907 C13NOESY_@FLYA: H(LYS 48) QG1(VAL 44) CG1(VAL 44) 5674 C13NOESY_@FLYA: HG3(LYS 48) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: HD2(LYS 48) QG1(VAL 44) CG1(VAL 44) 4766 C13NOESY_@FLYA: HD3(LYS 48) QG1(VAL 44) CG1(VAL 44) 4767 C13NOESY_@FLYA: HE3(LYS 48) QG1(VAL 44) CG1(VAL 44) 791 C13NOESY_@FLYA: HB2(GLU 83) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: HB3(GLU 83) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: HG2(GLU 83) QG1(VAL 44) CG1(VAL 44) 2003 C13NOESY_@FLYA: HG3(GLU 83) QG1(VAL 44) CG1(VAL 44) 2004 CcoNH_@ALI_@FLYA: H(SER 45) N(SER 45) CG1(VAL 44) 147 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) HA(VAL 44) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) HB(VAL 44) 38 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) QG1(VAL 44) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) QG2(VAL 44) CG2 44 VAL C13NOESY_@FLYA: HA(SER 3) QG2(VAL 44) CG2(VAL 44) 72 C13NOESY_@FLYA: HA(HIS 43) QG2(VAL 44) CG2(VAL 44) 6917 C13NOESY_@FLYA: HB2(HIS 43) QG2(VAL 44) CG2(VAL 44) 2283 C13NOESY_@FLYA: HD1(HIS 43) QG2(VAL 44) CG2(VAL 44) 8605 C13NOESY_@FLYA: HE1(HIS 43) QG2(VAL 44) CG2(VAL 44) 6527 C13NOESY_@FLYA: H(VAL 44) QG2(VAL 44) CG2(VAL 44) 2660 C13NOESY_@FLYA: HA(VAL 44) QG2(VAL 44) CG2(VAL 44) 72 C13NOESY_@FLYA: HB(VAL 44) QG2(VAL 44) CG2(VAL 44) 1826 C13NOESY_@FLYA: QG1(VAL 44) QG2(VAL 44) CG2(VAL 44) 2562 C13NOESY_@FLYA: QG2(VAL 44) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: H(SER 45) QG2(VAL 44) CG2(VAL 44) 8177 C13NOESY_@FLYA: HA(SER 45) QG2(VAL 44) CG2(VAL 44) 2362 C13NOESY_@FLYA: HB2(SER 45) QG2(VAL 44) CG2(VAL 44) 8556 C13NOESY_@FLYA: HB3(SER 45) QG2(VAL 44) CG2(VAL 44) 2362 C13NOESY_@FLYA: H(ILE 46) QG2(VAL 44) CG2(VAL 44) 8605 C13NOESY_@FLYA: H(VAL 47) QG2(VAL 44) CG2(VAL 44) 4136 C13NOESY_@FLYA: HB(VAL 47) QG2(VAL 44) CG2(VAL 44) 2516 C13NOESY_@FLYA: QG1(VAL 47) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: QG2(VAL 47) QG2(VAL 44) CG2(VAL 44) 4738 C13NOESY_@FLYA: H(LYS 48) QG2(VAL 44) CG2(VAL 44) 4201 C13NOESY_@FLYA: HA(LYS 48) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HB2(LYS 48) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HB3(LYS 48) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HG2(LYS 48) QG2(VAL 44) CG2(VAL 44) 5929 C13NOESY_@FLYA: HG3(LYS 48) QG2(VAL 44) CG2(VAL 44) 4854 C13NOESY_@FLYA: HD2(LYS 48) QG2(VAL 44) CG2(VAL 44) 4948 C13NOESY_@FLYA: HD3(LYS 48) QG2(VAL 44) CG2(VAL 44) 4952 C13NOESY_@FLYA: HE2(LYS 48) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HE3(LYS 48) QG2(VAL 44) CG2(VAL 44) 2283 C13NOESY_@FLYA: H(GLU 49) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HA(GLU 83) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HB2(GLU 83) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HB3(GLU 83) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HG2(GLU 83) QG2(VAL 44) CG2(VAL 44) 2516 C13NOESY_@FLYA: HG3(GLU 83) QG2(VAL 44) CG2(VAL 44) 2515 C13NOESY_@FLYA: HB2(GLU 87) QG2(VAL 44) CG2(VAL 44) 4953 CcoNH_@ALI_@FLYA: H(SER 45) N(SER 45) CG2(VAL 44) 191 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) HA(VAL 44) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) HB(VAL 44) 154 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) QG1(VAL 44) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) QG2(VAL 44) N 45 SER CBCANH_@FLYA: H(SER 45) N(SER 45) CA(VAL 44) 284 CBCANH_@FLYA: H(SER 45) N(SER 45) CB(VAL 44) CBCANH_@FLYA: H(SER 45) N(SER 45) CA(SER 45) 219 CBCANH_@FLYA: H(SER 45) N(SER 45) CB(SER 45) 219 CBCAcoNH_@FLYA: H(SER 45) N(SER 45) CA(VAL 44) 27 CBCAcoNH_@FLYA: H(SER 45) N(SER 45) CB(VAL 44) 113 CcoNH_@ALI_@FLYA: H(SER 45) N(SER 45) CA(VAL 44) 209 CcoNH_@ALI_@FLYA: H(SER 45) N(SER 45) CB(VAL 44) 242 CcoNH_@ALI_@FLYA: H(SER 45) N(SER 45) CG1(VAL 44) 147 CcoNH_@ALI_@FLYA: H(SER 45) N(SER 45) CG2(VAL 44) 191 N15HSQC_@FLYA: N(SER 45) H(SER 45) 4 N15NOESY_@FLYA: HA(SER 3) H(SER 45) N(SER 45) 1458 N15NOESY_@FLYA: H(GLY 4) H(SER 45) N(SER 45) N15NOESY_@FLYA: HA(SER 42) H(SER 45) N(SER 45) N15NOESY_@FLYA: H(HIS 43) H(SER 45) N(SER 45) 3511 N15NOESY_@FLYA: HA(HIS 43) H(SER 45) N(SER 45) 958 N15NOESY_@FLYA: HB2(HIS 43) H(SER 45) N(SER 45) 1212 N15NOESY_@FLYA: HB3(HIS 43) H(SER 45) N(SER 45) 2177 N15NOESY_@FLYA: HD1(HIS 43) H(SER 45) N(SER 45) 402 N15NOESY_@FLYA: HD2(HIS 43) H(SER 45) N(SER 45) N15NOESY_@FLYA: HE1(HIS 43) H(SER 45) N(SER 45) 788 N15NOESY_@FLYA: H(VAL 44) H(SER 45) N(SER 45) 1078 N15NOESY_@FLYA: HA(VAL 44) H(SER 45) N(SER 45) 1458 N15NOESY_@FLYA: HB(VAL 44) H(SER 45) N(SER 45) 1355 N15NOESY_@FLYA: QG1(VAL 44) H(SER 45) N(SER 45) 721 N15NOESY_@FLYA: QG2(VAL 44) H(SER 45) N(SER 45) 69 N15NOESY_@FLYA: H(SER 45) H(SER 45) N(SER 45) N15NOESY_@FLYA: HA(SER 45) H(SER 45) N(SER 45) 439 N15NOESY_@FLYA: HB2(SER 45) H(SER 45) N(SER 45) 185 N15NOESY_@FLYA: HB3(SER 45) H(SER 45) N(SER 45) 439 N15NOESY_@FLYA: H(ILE 46) H(SER 45) N(SER 45) 402 N15NOESY_@FLYA: HA(ILE 46) H(SER 45) N(SER 45) N15NOESY_@FLYA: HB(ILE 46) H(SER 45) N(SER 45) 1299 N15NOESY_@FLYA: HG12(ILE 46) H(SER 45) N(SER 45) N15NOESY_@FLYA: HG13(ILE 46) H(SER 45) N(SER 45) 3161 N15NOESY_@FLYA: QD1(ILE 46) H(SER 45) N(SER 45) 69 N15NOESY_@FLYA: H(VAL 47) H(SER 45) N(SER 45) N15NOESY_@FLYA: HB(VAL 47) H(SER 45) N(SER 45) 1299 N15NOESY_@FLYA: QG1(VAL 47) H(SER 45) N(SER 45) N15NOESY_@FLYA: QG2(VAL 47) H(SER 45) N(SER 45) 1793 N15NOESY_@FLYA: H(LYS 48) H(SER 45) N(SER 45) 4547 N15NOESY_@FLYA: HB2(LYS 48) H(SER 45) N(SER 45) 2795 N15NOESY_@FLYA: HG3(LYS 48) H(SER 45) N(SER 45) N15NOESY_@FLYA: HD2(LYS 48) H(SER 45) N(SER 45) N15NOESY_@FLYA: HD3(LYS 48) H(SER 45) N(SER 45) H 45 SER C13NOESY_@FLYA: H(SER 45) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: H(SER 45) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(SER 45) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(SER 45) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: H(SER 45) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: H(SER 45) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: H(SER 45) HE1(HIS 43) CE1(HIS 43) 2356 C13NOESY_@FLYA: H(SER 45) HA(VAL 44) CA(VAL 44) 5387 C13NOESY_@FLYA: H(SER 45) HB(VAL 44) CB(VAL 44) 6378 C13NOESY_@FLYA: H(SER 45) QG1(VAL 44) CG1(VAL 44) 300 C13NOESY_@FLYA: H(SER 45) QG2(VAL 44) CG2(VAL 44) 8177 C13NOESY_@FLYA: H(SER 45) HA(SER 45) CA(SER 45) 1399 C13NOESY_@FLYA: H(SER 45) HB2(SER 45) CB(SER 45) 2805 C13NOESY_@FLYA: H(SER 45) HB3(SER 45) CB(SER 45) 1399 C13NOESY_@FLYA: H(SER 45) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: H(SER 45) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: H(SER 45) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(SER 45) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(SER 45) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: H(SER 45) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(SER 45) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(SER 45) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(SER 45) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: H(SER 45) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: H(SER 45) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: H(SER 45) HD3(LYS 48) CD(LYS 48) CBCANH_@FLYA: H(SER 45) N(SER 45) CA(VAL 44) 284 CBCANH_@FLYA: H(SER 45) N(SER 45) CB(VAL 44) CBCANH_@FLYA: H(SER 45) N(SER 45) CA(SER 45) 219 CBCANH_@FLYA: H(SER 45) N(SER 45) CB(SER 45) 219 CBCAcoNH_@FLYA: H(SER 45) N(SER 45) CA(VAL 44) 27 CBCAcoNH_@FLYA: H(SER 45) N(SER 45) CB(VAL 44) 113 CcoNH_@ALI_@FLYA: H(SER 45) N(SER 45) CA(VAL 44) 209 CcoNH_@ALI_@FLYA: H(SER 45) N(SER 45) CB(VAL 44) 242 CcoNH_@ALI_@FLYA: H(SER 45) N(SER 45) CG1(VAL 44) 147 CcoNH_@ALI_@FLYA: H(SER 45) N(SER 45) CG2(VAL 44) 191 N15HSQC_@FLYA: N(SER 45) H(SER 45) 4 N15NOESY_@FLYA: H(SER 45) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: H(SER 45) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: H(SER 45) HD1(HIS 43) ND1(HIS 43) 629 N15NOESY_@FLYA: H(SER 45) H(VAL 44) N(VAL 44) 1328 N15NOESY_@FLYA: HA(SER 3) H(SER 45) N(SER 45) 1458 N15NOESY_@FLYA: H(GLY 4) H(SER 45) N(SER 45) N15NOESY_@FLYA: HA(SER 42) H(SER 45) N(SER 45) N15NOESY_@FLYA: H(HIS 43) H(SER 45) N(SER 45) 3511 N15NOESY_@FLYA: HA(HIS 43) H(SER 45) N(SER 45) 958 N15NOESY_@FLYA: HB2(HIS 43) H(SER 45) N(SER 45) 1212 N15NOESY_@FLYA: HB3(HIS 43) H(SER 45) N(SER 45) 2177 N15NOESY_@FLYA: HD1(HIS 43) H(SER 45) N(SER 45) 402 N15NOESY_@FLYA: HD2(HIS 43) H(SER 45) N(SER 45) N15NOESY_@FLYA: HE1(HIS 43) H(SER 45) N(SER 45) 788 N15NOESY_@FLYA: H(VAL 44) H(SER 45) N(SER 45) 1078 N15NOESY_@FLYA: HA(VAL 44) H(SER 45) N(SER 45) 1458 N15NOESY_@FLYA: HB(VAL 44) H(SER 45) N(SER 45) 1355 N15NOESY_@FLYA: QG1(VAL 44) H(SER 45) N(SER 45) 721 N15NOESY_@FLYA: QG2(VAL 44) H(SER 45) N(SER 45) 69 N15NOESY_@FLYA: H(SER 45) H(SER 45) N(SER 45) N15NOESY_@FLYA: HA(SER 45) H(SER 45) N(SER 45) 439 N15NOESY_@FLYA: HB2(SER 45) H(SER 45) N(SER 45) 185 N15NOESY_@FLYA: HB3(SER 45) H(SER 45) N(SER 45) 439 N15NOESY_@FLYA: H(ILE 46) H(SER 45) N(SER 45) 402 N15NOESY_@FLYA: HA(ILE 46) H(SER 45) N(SER 45) N15NOESY_@FLYA: HB(ILE 46) H(SER 45) N(SER 45) 1299 N15NOESY_@FLYA: HG12(ILE 46) H(SER 45) N(SER 45) N15NOESY_@FLYA: HG13(ILE 46) H(SER 45) N(SER 45) 3161 N15NOESY_@FLYA: QD1(ILE 46) H(SER 45) N(SER 45) 69 N15NOESY_@FLYA: H(VAL 47) H(SER 45) N(SER 45) N15NOESY_@FLYA: HB(VAL 47) H(SER 45) N(SER 45) 1299 N15NOESY_@FLYA: QG1(VAL 47) H(SER 45) N(SER 45) N15NOESY_@FLYA: QG2(VAL 47) H(SER 45) N(SER 45) 1793 N15NOESY_@FLYA: H(LYS 48) H(SER 45) N(SER 45) 4547 N15NOESY_@FLYA: HB2(LYS 48) H(SER 45) N(SER 45) 2795 N15NOESY_@FLYA: HG3(LYS 48) H(SER 45) N(SER 45) N15NOESY_@FLYA: HD2(LYS 48) H(SER 45) N(SER 45) N15NOESY_@FLYA: HD3(LYS 48) H(SER 45) N(SER 45) N15NOESY_@FLYA: H(SER 45) H(ILE 46) N(ILE 46) 629 N15NOESY_@FLYA: H(SER 45) H(VAL 47) N(VAL 47) 3239 N15NOESY_@FLYA: H(SER 45) H(LYS 48) N(LYS 48) CA 45 SER C13NOESY_@FLYA: HA(SER 3) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: H(GLY 4) HA(SER 45) CA(SER 45) 1399 C13NOESY_@FLYA: HD1(HIS 43) HA(SER 45) CA(SER 45) 3122 C13NOESY_@FLYA: HE1(HIS 43) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: H(VAL 44) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HA(VAL 44) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HB(VAL 44) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: QG1(VAL 44) HA(SER 45) CA(SER 45) 2648 C13NOESY_@FLYA: QG2(VAL 44) HA(SER 45) CA(SER 45) 3084 C13NOESY_@FLYA: H(SER 45) HA(SER 45) CA(SER 45) 1399 C13NOESY_@FLYA: HA(SER 45) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HB2(SER 45) HA(SER 45) CA(SER 45) 894 C13NOESY_@FLYA: HB3(SER 45) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: H(ILE 46) HA(SER 45) CA(SER 45) 3122 C13NOESY_@FLYA: HA(ILE 46) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: QG2(ILE 46) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HG12(ILE 46) HA(SER 45) CA(SER 45) 6524 C13NOESY_@FLYA: HG13(ILE 46) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: H(VAL 47) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HB(VAL 47) HA(SER 45) CA(SER 45) 7675 C13NOESY_@FLYA: QG1(VAL 47) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: H(LYS 48) HA(SER 45) CA(SER 45) 671 C13NOESY_@FLYA: HB2(LYS 48) HA(SER 45) CA(SER 45) 1340 C13NOESY_@FLYA: HB3(LYS 48) HA(SER 45) CA(SER 45) 1340 C13NOESY_@FLYA: HG2(LYS 48) HA(SER 45) CA(SER 45) 6612 C13NOESY_@FLYA: HG3(LYS 48) HA(SER 45) CA(SER 45) 8511 C13NOESY_@FLYA: HD2(LYS 48) HA(SER 45) CA(SER 45) 3111 C13NOESY_@FLYA: HD3(LYS 48) HA(SER 45) CA(SER 45) 3111 C13NOESY_@FLYA: HE2(LYS 48) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HE3(LYS 48) HA(SER 45) CA(SER 45) 9834 C13NOESY_@FLYA: H(GLU 49) HA(SER 45) CA(SER 45) 8982 CBCANH_@FLYA: H(SER 45) N(SER 45) CA(SER 45) 219 CBCANH_@FLYA: H(ILE 46) N(ILE 46) CA(SER 45) 406 CBCAcoNH_@FLYA: H(ILE 46) N(ILE 46) CA(SER 45) 79 CcoNH_@ALI_@FLYA: H(ILE 46) N(ILE 46) CA(SER 45) 81 HCCHTOCSY_@ALI_@FLYA: HA(SER 45) CA(SER 45) HA(SER 45) HCCHTOCSY_@ALI_@FLYA: HA(SER 45) CA(SER 45) HB2(SER 45) 191 HCCHTOCSY_@ALI_@FLYA: HA(SER 45) CA(SER 45) HB3(SER 45) HA 45 SER C13NOESY_@FLYA: HA(SER 45) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HA(SER 45) HE1(HIS 43) CE1(HIS 43) 1303 C13NOESY_@FLYA: HA(SER 45) HA(VAL 44) CA(VAL 44) 9061 C13NOESY_@FLYA: HA(SER 45) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HA(SER 45) QG1(VAL 44) CG1(VAL 44) 1457 C13NOESY_@FLYA: HA(SER 45) QG2(VAL 44) CG2(VAL 44) 2362 C13NOESY_@FLYA: HA(SER 3) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: H(GLY 4) HA(SER 45) CA(SER 45) 1399 C13NOESY_@FLYA: HD1(HIS 43) HA(SER 45) CA(SER 45) 3122 C13NOESY_@FLYA: HE1(HIS 43) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: H(VAL 44) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HA(VAL 44) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HB(VAL 44) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: QG1(VAL 44) HA(SER 45) CA(SER 45) 2648 C13NOESY_@FLYA: QG2(VAL 44) HA(SER 45) CA(SER 45) 3084 C13NOESY_@FLYA: H(SER 45) HA(SER 45) CA(SER 45) 1399 C13NOESY_@FLYA: HA(SER 45) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HB2(SER 45) HA(SER 45) CA(SER 45) 894 C13NOESY_@FLYA: HB3(SER 45) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: H(ILE 46) HA(SER 45) CA(SER 45) 3122 C13NOESY_@FLYA: HA(ILE 46) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: QG2(ILE 46) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HG12(ILE 46) HA(SER 45) CA(SER 45) 6524 C13NOESY_@FLYA: HG13(ILE 46) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: H(VAL 47) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HB(VAL 47) HA(SER 45) CA(SER 45) 7675 C13NOESY_@FLYA: QG1(VAL 47) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: H(LYS 48) HA(SER 45) CA(SER 45) 671 C13NOESY_@FLYA: HB2(LYS 48) HA(SER 45) CA(SER 45) 1340 C13NOESY_@FLYA: HB3(LYS 48) HA(SER 45) CA(SER 45) 1340 C13NOESY_@FLYA: HG2(LYS 48) HA(SER 45) CA(SER 45) 6612 C13NOESY_@FLYA: HG3(LYS 48) HA(SER 45) CA(SER 45) 8511 C13NOESY_@FLYA: HD2(LYS 48) HA(SER 45) CA(SER 45) 3111 C13NOESY_@FLYA: HD3(LYS 48) HA(SER 45) CA(SER 45) 3111 C13NOESY_@FLYA: HE2(LYS 48) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HE3(LYS 48) HA(SER 45) CA(SER 45) 9834 C13NOESY_@FLYA: H(GLU 49) HA(SER 45) CA(SER 45) 8982 C13NOESY_@FLYA: HA(SER 45) HB2(SER 45) CB(SER 45) 1153 C13NOESY_@FLYA: HA(SER 45) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HA(SER 45) HA(ILE 46) CA(ILE 46) 2215 C13NOESY_@FLYA: HA(SER 45) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HA(SER 45) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(SER 45) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(SER 45) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(SER 45) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HA(SER 45) HB2(LYS 48) CB(LYS 48) 2121 C13NOESY_@FLYA: HA(SER 45) HB3(LYS 48) CB(LYS 48) 2121 C13NOESY_@FLYA: HA(SER 45) HG2(LYS 48) CG(LYS 48) 5628 C13NOESY_@FLYA: HA(SER 45) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HA(SER 45) HD2(LYS 48) CD(LYS 48) 5543 C13NOESY_@FLYA: HA(SER 45) HD3(LYS 48) CD(LYS 48) 5539 C13NOESY_@FLYA: HA(SER 45) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HA(SER 45) HE3(LYS 48) CE(LYS 48) HCCHTOCSY_@ALI_@FLYA: HA(SER 45) CA(SER 45) HA(SER 45) HCCHTOCSY_@ALI_@FLYA: HB2(SER 45) CB(SER 45) HA(SER 45) 272 HCCHTOCSY_@ALI_@FLYA: HB3(SER 45) CB(SER 45) HA(SER 45) HCCHTOCSY_@ALI_@FLYA: HA(SER 45) CA(SER 45) HB2(SER 45) 191 HCCHTOCSY_@ALI_@FLYA: HA(SER 45) CA(SER 45) HB3(SER 45) N15NOESY_@FLYA: HA(SER 45) H(GLY 4) N(GLY 4) 439 N15NOESY_@FLYA: HA(SER 45) HD1(HIS 43) ND1(HIS 43) 31 N15NOESY_@FLYA: HA(SER 45) H(VAL 44) N(VAL 44) 2790 N15NOESY_@FLYA: HA(SER 45) H(SER 45) N(SER 45) 439 N15NOESY_@FLYA: HA(SER 45) H(ILE 46) N(ILE 46) 31 N15NOESY_@FLYA: HA(SER 45) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HA(SER 45) H(LYS 48) N(LYS 48) 1027 N15NOESY_@FLYA: HA(SER 45) H(GLU 49) N(GLU 49) 1591 CB 45 SER C13NOESY_@FLYA: H(SER 3) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HA(SER 3) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HB2(SER 3) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HB3(SER 3) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: H(GLY 4) HB2(SER 45) CB(SER 45) 2805 C13NOESY_@FLYA: HA2(GLY 4) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HA3(GLY 4) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HB2(HIS 43) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HD1(HIS 43) HB2(SER 45) CB(SER 45) 4756 C13NOESY_@FLYA: HE1(HIS 43) HB2(SER 45) CB(SER 45) 3267 C13NOESY_@FLYA: H(VAL 44) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HA(VAL 44) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: QG1(VAL 44) HB2(SER 45) CB(SER 45) 8553 C13NOESY_@FLYA: QG2(VAL 44) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: H(SER 45) HB2(SER 45) CB(SER 45) 2805 C13NOESY_@FLYA: HA(SER 45) HB2(SER 45) CB(SER 45) 1153 C13NOESY_@FLYA: HB2(SER 45) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HB3(SER 45) HB2(SER 45) CB(SER 45) 1153 C13NOESY_@FLYA: H(ILE 46) HB2(SER 45) CB(SER 45) 4754 C13NOESY_@FLYA: HA(ILE 46) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HG12(ILE 46) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HG13(ILE 46) HB2(SER 45) CB(SER 45) 9084 C13NOESY_@FLYA: QD1(ILE 46) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: H(VAL 47) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HD2(LYS 48) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HA(SER 3) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: H(GLY 4) HB3(SER 45) CB(SER 45) 1399 C13NOESY_@FLYA: HA2(GLY 4) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: H(SER 5) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HA(SER 42) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: H(HIS 43) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HD1(HIS 43) HB3(SER 45) CB(SER 45) 3122 C13NOESY_@FLYA: HE1(HIS 43) HB3(SER 45) CB(SER 45) 4471 C13NOESY_@FLYA: H(VAL 44) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HA(VAL 44) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: QG1(VAL 44) HB3(SER 45) CB(SER 45) 2648 C13NOESY_@FLYA: QG2(VAL 44) HB3(SER 45) CB(SER 45) 3084 C13NOESY_@FLYA: H(SER 45) HB3(SER 45) CB(SER 45) 1399 C13NOESY_@FLYA: HA(SER 45) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HB2(SER 45) HB3(SER 45) CB(SER 45) 894 C13NOESY_@FLYA: HB3(SER 45) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: H(ILE 46) HB3(SER 45) CB(SER 45) 3122 C13NOESY_@FLYA: HA(ILE 46) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HB(ILE 46) HB3(SER 45) CB(SER 45) 7676 C13NOESY_@FLYA: QG2(ILE 46) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HG12(ILE 46) HB3(SER 45) CB(SER 45) 6537 C13NOESY_@FLYA: HG13(ILE 46) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: QD1(ILE 46) HB3(SER 45) CB(SER 45) 3084 C13NOESY_@FLYA: H(VAL 47) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: H(LYS 48) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HD2(LYS 48) HB3(SER 45) CB(SER 45) 3111 CBCANH_@FLYA: H(SER 45) N(SER 45) CB(SER 45) 219 CBCANH_@FLYA: H(ILE 46) N(ILE 46) CB(SER 45) 406 CBCAcoNH_@FLYA: H(ILE 46) N(ILE 46) CB(SER 45) 79 CcoNH_@ALI_@FLYA: H(ILE 46) N(ILE 46) CB(SER 45) 81 HCCHTOCSY_@ALI_@FLYA: HB2(SER 45) CB(SER 45) HA(SER 45) 272 HCCHTOCSY_@ALI_@FLYA: HB3(SER 45) CB(SER 45) HA(SER 45) HCCHTOCSY_@ALI_@FLYA: HB2(SER 45) CB(SER 45) HB2(SER 45) HCCHTOCSY_@ALI_@FLYA: HB3(SER 45) CB(SER 45) HB2(SER 45) 775 HCCHTOCSY_@ALI_@FLYA: HB2(SER 45) CB(SER 45) HB3(SER 45) 272 HCCHTOCSY_@ALI_@FLYA: HB3(SER 45) CB(SER 45) HB3(SER 45) HB2 45 SER C13NOESY_@FLYA: HB2(SER 45) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HB2(SER 45) HB2(SER 3) CB(SER 3) C13NOESY_@FLYA: HB2(SER 45) HB3(SER 3) CB(SER 3) C13NOESY_@FLYA: HB2(SER 45) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HB2(SER 45) HA3(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HB2(SER 45) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB2(SER 45) HE1(HIS 43) CE1(HIS 43) 1957 C13NOESY_@FLYA: HB2(SER 45) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HB2(SER 45) QG1(VAL 44) CG1(VAL 44) 2122 C13NOESY_@FLYA: HB2(SER 45) QG2(VAL 44) CG2(VAL 44) 8556 C13NOESY_@FLYA: HB2(SER 45) HA(SER 45) CA(SER 45) 894 C13NOESY_@FLYA: H(SER 3) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HA(SER 3) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HB2(SER 3) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HB3(SER 3) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: H(GLY 4) HB2(SER 45) CB(SER 45) 2805 C13NOESY_@FLYA: HA2(GLY 4) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HA3(GLY 4) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HB2(HIS 43) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HD1(HIS 43) HB2(SER 45) CB(SER 45) 4756 C13NOESY_@FLYA: HE1(HIS 43) HB2(SER 45) CB(SER 45) 3267 C13NOESY_@FLYA: H(VAL 44) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HA(VAL 44) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: QG1(VAL 44) HB2(SER 45) CB(SER 45) 8553 C13NOESY_@FLYA: QG2(VAL 44) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: H(SER 45) HB2(SER 45) CB(SER 45) 2805 C13NOESY_@FLYA: HA(SER 45) HB2(SER 45) CB(SER 45) 1153 C13NOESY_@FLYA: HB2(SER 45) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HB3(SER 45) HB2(SER 45) CB(SER 45) 1153 C13NOESY_@FLYA: H(ILE 46) HB2(SER 45) CB(SER 45) 4754 C13NOESY_@FLYA: HA(ILE 46) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HG12(ILE 46) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HG13(ILE 46) HB2(SER 45) CB(SER 45) 9084 C13NOESY_@FLYA: QD1(ILE 46) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: H(VAL 47) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HD2(LYS 48) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HB2(SER 45) HB3(SER 45) CB(SER 45) 894 C13NOESY_@FLYA: HB2(SER 45) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HB2(SER 45) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB2(SER 45) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB2(SER 45) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HB2(SER 45) HD2(LYS 48) CD(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(SER 45) CB(SER 45) HA(SER 45) 272 HCCHTOCSY_@ALI_@FLYA: HA(SER 45) CA(SER 45) HB2(SER 45) 191 HCCHTOCSY_@ALI_@FLYA: HB2(SER 45) CB(SER 45) HB2(SER 45) HCCHTOCSY_@ALI_@FLYA: HB3(SER 45) CB(SER 45) HB2(SER 45) 775 HCCHTOCSY_@ALI_@FLYA: HB2(SER 45) CB(SER 45) HB3(SER 45) 272 N15NOESY_@FLYA: HB2(SER 45) H(SER 3) N(SER 3) N15NOESY_@FLYA: HB2(SER 45) H(GLY 4) N(GLY 4) 185 N15NOESY_@FLYA: HB2(SER 45) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: HB2(SER 45) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HB2(SER 45) H(SER 45) N(SER 45) 185 N15NOESY_@FLYA: HB2(SER 45) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HB2(SER 45) H(VAL 47) N(VAL 47) HB3 45 SER C13NOESY_@FLYA: HB3(SER 45) HA(SER 3) CA(SER 3) C13NOESY_@FLYA: HB3(SER 45) HA2(GLY 4) CA(GLY 4) C13NOESY_@FLYA: HB3(SER 45) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB3(SER 45) HE1(HIS 43) CE1(HIS 43) 1303 C13NOESY_@FLYA: HB3(SER 45) HA(VAL 44) CA(VAL 44) 9483 C13NOESY_@FLYA: HB3(SER 45) QG1(VAL 44) CG1(VAL 44) 1457 C13NOESY_@FLYA: HB3(SER 45) QG2(VAL 44) CG2(VAL 44) 2362 C13NOESY_@FLYA: HB3(SER 45) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HB3(SER 45) HB2(SER 45) CB(SER 45) 1153 C13NOESY_@FLYA: HA(SER 3) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: H(GLY 4) HB3(SER 45) CB(SER 45) 1399 C13NOESY_@FLYA: HA2(GLY 4) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: H(SER 5) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HA(SER 42) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: H(HIS 43) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HD1(HIS 43) HB3(SER 45) CB(SER 45) 3122 C13NOESY_@FLYA: HE1(HIS 43) HB3(SER 45) CB(SER 45) 4471 C13NOESY_@FLYA: H(VAL 44) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HA(VAL 44) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: QG1(VAL 44) HB3(SER 45) CB(SER 45) 2648 C13NOESY_@FLYA: QG2(VAL 44) HB3(SER 45) CB(SER 45) 3084 C13NOESY_@FLYA: H(SER 45) HB3(SER 45) CB(SER 45) 1399 C13NOESY_@FLYA: HA(SER 45) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HB2(SER 45) HB3(SER 45) CB(SER 45) 894 C13NOESY_@FLYA: HB3(SER 45) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: H(ILE 46) HB3(SER 45) CB(SER 45) 3122 C13NOESY_@FLYA: HA(ILE 46) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HB(ILE 46) HB3(SER 45) CB(SER 45) 7676 C13NOESY_@FLYA: QG2(ILE 46) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HG12(ILE 46) HB3(SER 45) CB(SER 45) 6537 C13NOESY_@FLYA: HG13(ILE 46) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: QD1(ILE 46) HB3(SER 45) CB(SER 45) 3084 C13NOESY_@FLYA: H(VAL 47) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: H(LYS 48) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HD2(LYS 48) HB3(SER 45) CB(SER 45) 3111 C13NOESY_@FLYA: HB3(SER 45) HA(ILE 46) CA(ILE 46) 2215 C13NOESY_@FLYA: HB3(SER 45) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: HB3(SER 45) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HB3(SER 45) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB3(SER 45) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB3(SER 45) QD1(ILE 46) CD1(ILE 46) 7169 C13NOESY_@FLYA: HB3(SER 45) HD2(LYS 48) CD(LYS 48) 5544 HCCHTOCSY_@ALI_@FLYA: HB3(SER 45) CB(SER 45) HA(SER 45) HCCHTOCSY_@ALI_@FLYA: HB3(SER 45) CB(SER 45) HB2(SER 45) 775 HCCHTOCSY_@ALI_@FLYA: HA(SER 45) CA(SER 45) HB3(SER 45) HCCHTOCSY_@ALI_@FLYA: HB2(SER 45) CB(SER 45) HB3(SER 45) 272 HCCHTOCSY_@ALI_@FLYA: HB3(SER 45) CB(SER 45) HB3(SER 45) N15NOESY_@FLYA: HB3(SER 45) H(GLY 4) N(GLY 4) 439 N15NOESY_@FLYA: HB3(SER 45) H(SER 5) N(SER 5) N15NOESY_@FLYA: HB3(SER 45) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HB3(SER 45) HD1(HIS 43) ND1(HIS 43) 31 N15NOESY_@FLYA: HB3(SER 45) H(VAL 44) N(VAL 44) 2788 N15NOESY_@FLYA: HB3(SER 45) H(SER 45) N(SER 45) 439 N15NOESY_@FLYA: HB3(SER 45) H(ILE 46) N(ILE 46) 31 N15NOESY_@FLYA: HB3(SER 45) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HB3(SER 45) H(LYS 48) N(LYS 48) 1027 N 46 ILE CBCANH_@FLYA: H(ILE 46) N(ILE 46) CA(SER 45) 406 CBCANH_@FLYA: H(ILE 46) N(ILE 46) CB(SER 45) 406 CBCANH_@FLYA: H(ILE 46) N(ILE 46) CA(ILE 46) 224 CBCANH_@FLYA: H(ILE 46) N(ILE 46) CB(ILE 46) 135 CBCAcoNH_@FLYA: H(ILE 46) N(ILE 46) CA(SER 45) 79 CBCAcoNH_@FLYA: H(ILE 46) N(ILE 46) CB(SER 45) 79 CcoNH_@ALI_@FLYA: H(ILE 46) N(ILE 46) CA(SER 45) 81 CcoNH_@ALI_@FLYA: H(ILE 46) N(ILE 46) CB(SER 45) 81 N15HSQC_@FLYA: N(ILE 46) H(ILE 46) 120 N15NOESY_@FLYA: H(SER 42) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HA(SER 42) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HB2(SER 42) H(ILE 46) N(ILE 46) 103 N15NOESY_@FLYA: HB3(SER 42) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: H(HIS 43) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HA(HIS 43) H(ILE 46) N(ILE 46) 2086 N15NOESY_@FLYA: HB2(HIS 43) H(ILE 46) N(ILE 46) 276 N15NOESY_@FLYA: HD1(HIS 43) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HD2(HIS 43) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HE1(HIS 43) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: H(VAL 44) H(ILE 46) N(ILE 46) 4322 N15NOESY_@FLYA: HA(VAL 44) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: QG1(VAL 44) H(ILE 46) N(ILE 46) 3649 N15NOESY_@FLYA: QG2(VAL 44) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: H(SER 45) H(ILE 46) N(ILE 46) 629 N15NOESY_@FLYA: HA(SER 45) H(ILE 46) N(ILE 46) 31 N15NOESY_@FLYA: HB2(SER 45) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HB3(SER 45) H(ILE 46) N(ILE 46) 31 N15NOESY_@FLYA: H(ILE 46) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HA(ILE 46) H(ILE 46) N(ILE 46) 103 N15NOESY_@FLYA: HB(ILE 46) H(ILE 46) N(ILE 46) 568 N15NOESY_@FLYA: QG2(ILE 46) H(ILE 46) N(ILE 46) 843 N15NOESY_@FLYA: HG12(ILE 46) H(ILE 46) N(ILE 46) 27 N15NOESY_@FLYA: HG13(ILE 46) H(ILE 46) N(ILE 46) 627 N15NOESY_@FLYA: QD1(ILE 46) H(ILE 46) N(ILE 46) 1165 N15NOESY_@FLYA: H(VAL 47) H(ILE 46) N(ILE 46) 791 N15NOESY_@FLYA: HA(VAL 47) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HB(VAL 47) H(ILE 46) N(ILE 46) 568 N15NOESY_@FLYA: QG1(VAL 47) H(ILE 46) N(ILE 46) 843 N15NOESY_@FLYA: QG2(VAL 47) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: H(LYS 48) H(ILE 46) N(ILE 46) 1316 N15NOESY_@FLYA: HB2(LYS 48) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HG3(LYS 48) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HD2(LYS 48) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: H(GLU 49) H(ILE 46) N(ILE 46) 3774 N15NOESY_@FLYA: HB3(GLU 49) H(ILE 46) N(ILE 46) 2262 N15NOESY_@FLYA: H(PHE 50) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HB2(PHE 50) H(ILE 46) N(ILE 46) 276 H 46 ILE C13NOESY_@FLYA: H(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(ILE 46) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: H(ILE 46) HB3(SER 42) CB(SER 42) 8494 C13NOESY_@FLYA: H(ILE 46) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(ILE 46) HB2(HIS 43) CB(HIS 43) 2806 C13NOESY_@FLYA: H(ILE 46) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: H(ILE 46) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: H(ILE 46) HA(VAL 44) CA(VAL 44) 5342 C13NOESY_@FLYA: H(ILE 46) QG1(VAL 44) CG1(VAL 44) 8845 C13NOESY_@FLYA: H(ILE 46) QG2(VAL 44) CG2(VAL 44) 8605 C13NOESY_@FLYA: H(ILE 46) HA(SER 45) CA(SER 45) 3122 C13NOESY_@FLYA: H(ILE 46) HB2(SER 45) CB(SER 45) 4754 C13NOESY_@FLYA: H(ILE 46) HB3(SER 45) CB(SER 45) 3122 C13NOESY_@FLYA: H(ILE 46) HA(ILE 46) CA(ILE 46) 1655 C13NOESY_@FLYA: H(ILE 46) HB(ILE 46) CB(ILE 46) 833 C13NOESY_@FLYA: H(ILE 46) QG2(ILE 46) CG2(ILE 46) 21 C13NOESY_@FLYA: H(ILE 46) HG12(ILE 46) CG1(ILE 46) 2479 C13NOESY_@FLYA: H(ILE 46) HG13(ILE 46) CG1(ILE 46) 3570 C13NOESY_@FLYA: H(ILE 46) QD1(ILE 46) CD1(ILE 46) 754 C13NOESY_@FLYA: H(ILE 46) HA(VAL 47) CA(VAL 47) 9263 C13NOESY_@FLYA: H(ILE 46) HB(VAL 47) CB(VAL 47) 9960 C13NOESY_@FLYA: H(ILE 46) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(ILE 46) QG2(VAL 47) CG2(VAL 47) 1818 C13NOESY_@FLYA: H(ILE 46) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: H(ILE 46) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: H(ILE 46) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: H(ILE 46) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(ILE 46) HB2(PHE 50) CB(PHE 50) CBCANH_@FLYA: H(ILE 46) N(ILE 46) CA(SER 45) 406 CBCANH_@FLYA: H(ILE 46) N(ILE 46) CB(SER 45) 406 CBCANH_@FLYA: H(ILE 46) N(ILE 46) CA(ILE 46) 224 CBCANH_@FLYA: H(ILE 46) N(ILE 46) CB(ILE 46) 135 CBCAcoNH_@FLYA: H(ILE 46) N(ILE 46) CA(SER 45) 79 CBCAcoNH_@FLYA: H(ILE 46) N(ILE 46) CB(SER 45) 79 CcoNH_@ALI_@FLYA: H(ILE 46) N(ILE 46) CA(SER 45) 81 CcoNH_@ALI_@FLYA: H(ILE 46) N(ILE 46) CB(SER 45) 81 N15HSQC_@FLYA: N(ILE 46) H(ILE 46) 120 N15NOESY_@FLYA: H(ILE 46) H(SER 42) N(SER 42) N15NOESY_@FLYA: H(ILE 46) H(HIS 43) N(HIS 43) 2539 N15NOESY_@FLYA: H(ILE 46) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: H(ILE 46) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: H(ILE 46) H(SER 45) N(SER 45) 402 N15NOESY_@FLYA: H(SER 42) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HA(SER 42) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HB2(SER 42) H(ILE 46) N(ILE 46) 103 N15NOESY_@FLYA: HB3(SER 42) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: H(HIS 43) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HA(HIS 43) H(ILE 46) N(ILE 46) 2086 N15NOESY_@FLYA: HB2(HIS 43) H(ILE 46) N(ILE 46) 276 N15NOESY_@FLYA: HD1(HIS 43) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HD2(HIS 43) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HE1(HIS 43) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: H(VAL 44) H(ILE 46) N(ILE 46) 4322 N15NOESY_@FLYA: HA(VAL 44) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: QG1(VAL 44) H(ILE 46) N(ILE 46) 3649 N15NOESY_@FLYA: QG2(VAL 44) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: H(SER 45) H(ILE 46) N(ILE 46) 629 N15NOESY_@FLYA: HA(SER 45) H(ILE 46) N(ILE 46) 31 N15NOESY_@FLYA: HB2(SER 45) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HB3(SER 45) H(ILE 46) N(ILE 46) 31 N15NOESY_@FLYA: H(ILE 46) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HA(ILE 46) H(ILE 46) N(ILE 46) 103 N15NOESY_@FLYA: HB(ILE 46) H(ILE 46) N(ILE 46) 568 N15NOESY_@FLYA: QG2(ILE 46) H(ILE 46) N(ILE 46) 843 N15NOESY_@FLYA: HG12(ILE 46) H(ILE 46) N(ILE 46) 27 N15NOESY_@FLYA: HG13(ILE 46) H(ILE 46) N(ILE 46) 627 N15NOESY_@FLYA: QD1(ILE 46) H(ILE 46) N(ILE 46) 1165 N15NOESY_@FLYA: H(VAL 47) H(ILE 46) N(ILE 46) 791 N15NOESY_@FLYA: HA(VAL 47) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HB(VAL 47) H(ILE 46) N(ILE 46) 568 N15NOESY_@FLYA: QG1(VAL 47) H(ILE 46) N(ILE 46) 843 N15NOESY_@FLYA: QG2(VAL 47) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: H(LYS 48) H(ILE 46) N(ILE 46) 1316 N15NOESY_@FLYA: HB2(LYS 48) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HG3(LYS 48) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HD2(LYS 48) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: H(GLU 49) H(ILE 46) N(ILE 46) 3774 N15NOESY_@FLYA: HB3(GLU 49) H(ILE 46) N(ILE 46) 2262 N15NOESY_@FLYA: H(PHE 50) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HB2(PHE 50) H(ILE 46) N(ILE 46) 276 N15NOESY_@FLYA: H(ILE 46) H(VAL 47) N(VAL 47) 153 N15NOESY_@FLYA: H(ILE 46) H(LYS 48) N(LYS 48) 1001 N15NOESY_@FLYA: H(ILE 46) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: H(ILE 46) H(PHE 50) N(PHE 50) CA 46 ILE C13NOESY_@FLYA: HA(SER 42) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: H(SER 45) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HA(SER 45) HA(ILE 46) CA(ILE 46) 2215 C13NOESY_@FLYA: HB2(SER 45) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HB3(SER 45) HA(ILE 46) CA(ILE 46) 2215 C13NOESY_@FLYA: H(ILE 46) HA(ILE 46) CA(ILE 46) 1655 C13NOESY_@FLYA: HA(ILE 46) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HB(ILE 46) HA(ILE 46) CA(ILE 46) 1967 C13NOESY_@FLYA: QG2(ILE 46) HA(ILE 46) CA(ILE 46) 2212 C13NOESY_@FLYA: HG12(ILE 46) HA(ILE 46) CA(ILE 46) 145 C13NOESY_@FLYA: HG13(ILE 46) HA(ILE 46) CA(ILE 46) 1552 C13NOESY_@FLYA: QD1(ILE 46) HA(ILE 46) CA(ILE 46) 1964 C13NOESY_@FLYA: H(VAL 47) HA(ILE 46) CA(ILE 46) 4595 C13NOESY_@FLYA: HA(VAL 47) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HB(VAL 47) HA(ILE 46) CA(ILE 46) 1967 C13NOESY_@FLYA: QG1(VAL 47) HA(ILE 46) CA(ILE 46) 2212 C13NOESY_@FLYA: QG2(VAL 47) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: H(LYS 48) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HB2(LYS 48) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: H(GLU 49) HA(ILE 46) CA(ILE 46) 1807 C13NOESY_@FLYA: HA(GLU 49) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HB2(GLU 49) HA(ILE 46) CA(ILE 46) 1559 C13NOESY_@FLYA: HB3(GLU 49) HA(ILE 46) CA(ILE 46) 1559 C13NOESY_@FLYA: HG2(GLU 49) HA(ILE 46) CA(ILE 46) 3552 C13NOESY_@FLYA: H(PHE 50) HA(ILE 46) CA(ILE 46) 601 C13NOESY_@FLYA: HB2(PHE 50) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HB3(PHE 50) HA(ILE 46) CA(ILE 46) 6045 C13NOESY_@FLYA: HD1(PHE 50) HA(ILE 46) CA(ILE 46) 4926 CBCANH_@FLYA: H(ILE 46) N(ILE 46) CA(ILE 46) 224 CBCANH_@FLYA: H(VAL 47) N(VAL 47) CA(ILE 46) CBCAcoNH_@FLYA: H(VAL 47) N(VAL 47) CA(ILE 46) 46 CcoNH_@ALI_@FLYA: H(VAL 47) N(VAL 47) CA(ILE 46) 289 HCCHTOCSY_@ALI_@FLYA: HA(ILE 46) CA(ILE 46) HA(ILE 46) HCCHTOCSY_@ALI_@FLYA: HA(ILE 46) CA(ILE 46) HB(ILE 46) 599 HCCHTOCSY_@ALI_@FLYA: HA(ILE 46) CA(ILE 46) QG2(ILE 46) HCCHTOCSY_@ALI_@FLYA: HA(ILE 46) CA(ILE 46) HG12(ILE 46) HCCHTOCSY_@ALI_@FLYA: HA(ILE 46) CA(ILE 46) HG13(ILE 46) HCCHTOCSY_@ALI_@FLYA: HA(ILE 46) CA(ILE 46) QD1(ILE 46) HA 46 ILE C13NOESY_@FLYA: HA(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HA(ILE 46) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HA(ILE 46) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HA(ILE 46) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HA(SER 42) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: H(SER 45) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HA(SER 45) HA(ILE 46) CA(ILE 46) 2215 C13NOESY_@FLYA: HB2(SER 45) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HB3(SER 45) HA(ILE 46) CA(ILE 46) 2215 C13NOESY_@FLYA: H(ILE 46) HA(ILE 46) CA(ILE 46) 1655 C13NOESY_@FLYA: HA(ILE 46) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HB(ILE 46) HA(ILE 46) CA(ILE 46) 1967 C13NOESY_@FLYA: QG2(ILE 46) HA(ILE 46) CA(ILE 46) 2212 C13NOESY_@FLYA: HG12(ILE 46) HA(ILE 46) CA(ILE 46) 145 C13NOESY_@FLYA: HG13(ILE 46) HA(ILE 46) CA(ILE 46) 1552 C13NOESY_@FLYA: QD1(ILE 46) HA(ILE 46) CA(ILE 46) 1964 C13NOESY_@FLYA: H(VAL 47) HA(ILE 46) CA(ILE 46) 4595 C13NOESY_@FLYA: HA(VAL 47) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HB(VAL 47) HA(ILE 46) CA(ILE 46) 1967 C13NOESY_@FLYA: QG1(VAL 47) HA(ILE 46) CA(ILE 46) 2212 C13NOESY_@FLYA: QG2(VAL 47) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: H(LYS 48) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HB2(LYS 48) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: H(GLU 49) HA(ILE 46) CA(ILE 46) 1807 C13NOESY_@FLYA: HA(GLU 49) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HB2(GLU 49) HA(ILE 46) CA(ILE 46) 1559 C13NOESY_@FLYA: HB3(GLU 49) HA(ILE 46) CA(ILE 46) 1559 C13NOESY_@FLYA: HG2(GLU 49) HA(ILE 46) CA(ILE 46) 3552 C13NOESY_@FLYA: H(PHE 50) HA(ILE 46) CA(ILE 46) 601 C13NOESY_@FLYA: HB2(PHE 50) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HB3(PHE 50) HA(ILE 46) CA(ILE 46) 6045 C13NOESY_@FLYA: HD1(PHE 50) HA(ILE 46) CA(ILE 46) 4926 C13NOESY_@FLYA: HA(ILE 46) HB(ILE 46) CB(ILE 46) 423 C13NOESY_@FLYA: HA(ILE 46) QG2(ILE 46) CG2(ILE 46) 90 C13NOESY_@FLYA: HA(ILE 46) HG12(ILE 46) CG1(ILE 46) 117 C13NOESY_@FLYA: HA(ILE 46) HG13(ILE 46) CG1(ILE 46) 4117 C13NOESY_@FLYA: HA(ILE 46) QD1(ILE 46) CD1(ILE 46) 641 C13NOESY_@FLYA: HA(ILE 46) HA(VAL 47) CA(VAL 47) 4934 C13NOESY_@FLYA: HA(ILE 46) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(ILE 46) QG1(VAL 47) CG1(VAL 47) 2746 C13NOESY_@FLYA: HA(ILE 46) QG2(VAL 47) CG2(VAL 47) 778 C13NOESY_@FLYA: HA(ILE 46) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HA(ILE 46) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HA(ILE 46) HB2(GLU 49) CB(GLU 49) 2964 C13NOESY_@FLYA: HA(ILE 46) HB3(GLU 49) CB(GLU 49) 2964 C13NOESY_@FLYA: HA(ILE 46) HG2(GLU 49) CG(GLU 49) 4700 C13NOESY_@FLYA: HA(ILE 46) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HA(ILE 46) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HA(ILE 46) HD1(PHE 50) CD1(PHE 50) 5985 HCCHTOCSY_@ALI_@FLYA: HA(ILE 46) CA(ILE 46) HA(ILE 46) HCCHTOCSY_@ALI_@FLYA: HB(ILE 46) CB(ILE 46) HA(ILE 46) 974 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 46) CG2(ILE 46) HA(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 46) CG1(ILE 46) HA(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 46) CG1(ILE 46) HA(ILE 46) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 46) CD1(ILE 46) HA(ILE 46) HCCHTOCSY_@ALI_@FLYA: HA(ILE 46) CA(ILE 46) HB(ILE 46) 599 HCCHTOCSY_@ALI_@FLYA: HA(ILE 46) CA(ILE 46) QG2(ILE 46) HCCHTOCSY_@ALI_@FLYA: HA(ILE 46) CA(ILE 46) HG12(ILE 46) HCCHTOCSY_@ALI_@FLYA: HA(ILE 46) CA(ILE 46) HG13(ILE 46) HCCHTOCSY_@ALI_@FLYA: HA(ILE 46) CA(ILE 46) QD1(ILE 46) N15NOESY_@FLYA: HA(ILE 46) H(SER 45) N(SER 45) N15NOESY_@FLYA: HA(ILE 46) H(ILE 46) N(ILE 46) 103 N15NOESY_@FLYA: HA(ILE 46) H(VAL 47) N(VAL 47) 1129 N15NOESY_@FLYA: HA(ILE 46) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HA(ILE 46) H(GLU 49) N(GLU 49) 405 N15NOESY_@FLYA: HA(ILE 46) H(PHE 50) N(PHE 50) 1092 CB 46 ILE C13NOESY_@FLYA: HA(LEU 39) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: QD2(LEU 39) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: HB3(SER 41) HB(ILE 46) CB(ILE 46) 544 C13NOESY_@FLYA: H(SER 42) HB(ILE 46) CB(ILE 46) 8012 C13NOESY_@FLYA: HA(SER 42) HB(ILE 46) CB(ILE 46) 544 C13NOESY_@FLYA: HB2(SER 42) HB(ILE 46) CB(ILE 46) 423 C13NOESY_@FLYA: HB3(SER 42) HB(ILE 46) CB(ILE 46) 544 C13NOESY_@FLYA: H(HIS 43) HB(ILE 46) CB(ILE 46) 7190 C13NOESY_@FLYA: H(VAL 44) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: H(SER 45) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: HB3(SER 45) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: H(ILE 46) HB(ILE 46) CB(ILE 46) 833 C13NOESY_@FLYA: HA(ILE 46) HB(ILE 46) CB(ILE 46) 423 C13NOESY_@FLYA: HB(ILE 46) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: QG2(ILE 46) HB(ILE 46) CB(ILE 46) 1461 C13NOESY_@FLYA: HG12(ILE 46) HB(ILE 46) CB(ILE 46) 64 C13NOESY_@FLYA: HG13(ILE 46) HB(ILE 46) CB(ILE 46) 310 C13NOESY_@FLYA: QD1(ILE 46) HB(ILE 46) CB(ILE 46) 2839 C13NOESY_@FLYA: H(VAL 47) HB(ILE 46) CB(ILE 46) 1573 C13NOESY_@FLYA: HA(VAL 47) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: HB(VAL 47) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: QG1(VAL 47) HB(ILE 46) CB(ILE 46) 1461 C13NOESY_@FLYA: QG2(VAL 47) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: H(LYS 48) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: H(GLU 49) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: HB3(GLU 49) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: H(PHE 50) HB(ILE 46) CB(ILE 46) 7189 C13NOESY_@FLYA: HB2(PHE 50) HB(ILE 46) CB(ILE 46) 8829 C13NOESY_@FLYA: HB3(PHE 50) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: HD1(PHE 50) HB(ILE 46) CB(ILE 46) 8014 C13NOESY_@FLYA: HE1(PHE 50) HB(ILE 46) CB(ILE 46) 8013 CBCANH_@FLYA: H(ILE 46) N(ILE 46) CB(ILE 46) 135 CBCANH_@FLYA: H(VAL 47) N(VAL 47) CB(ILE 46) 412 CBCAcoNH_@FLYA: H(VAL 47) N(VAL 47) CB(ILE 46) 316 CcoNH_@ALI_@FLYA: H(VAL 47) N(VAL 47) CB(ILE 46) HCCHTOCSY_@ALI_@FLYA: HB(ILE 46) CB(ILE 46) HA(ILE 46) 974 HCCHTOCSY_@ALI_@FLYA: HB(ILE 46) CB(ILE 46) HB(ILE 46) HCCHTOCSY_@ALI_@FLYA: HB(ILE 46) CB(ILE 46) QG2(ILE 46) 158 HCCHTOCSY_@ALI_@FLYA: HB(ILE 46) CB(ILE 46) HG12(ILE 46) 849 HCCHTOCSY_@ALI_@FLYA: HB(ILE 46) CB(ILE 46) HG13(ILE 46) 439 HCCHTOCSY_@ALI_@FLYA: HB(ILE 46) CB(ILE 46) QD1(ILE 46) 1130 HB 46 ILE C13NOESY_@FLYA: HB(ILE 46) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB(ILE 46) QD2(LEU 39) CD2(LEU 39) 3740 C13NOESY_@FLYA: HB(ILE 46) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HB(ILE 46) HA(SER 42) CA(SER 42) 8241 C13NOESY_@FLYA: HB(ILE 46) HB2(SER 42) CB(SER 42) 3379 C13NOESY_@FLYA: HB(ILE 46) HB3(SER 42) CB(SER 42) 1816 C13NOESY_@FLYA: HB(ILE 46) HB3(SER 45) CB(SER 45) 7676 C13NOESY_@FLYA: HB(ILE 46) HA(ILE 46) CA(ILE 46) 1967 C13NOESY_@FLYA: HA(LEU 39) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: QD2(LEU 39) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: HB3(SER 41) HB(ILE 46) CB(ILE 46) 544 C13NOESY_@FLYA: H(SER 42) HB(ILE 46) CB(ILE 46) 8012 C13NOESY_@FLYA: HA(SER 42) HB(ILE 46) CB(ILE 46) 544 C13NOESY_@FLYA: HB2(SER 42) HB(ILE 46) CB(ILE 46) 423 C13NOESY_@FLYA: HB3(SER 42) HB(ILE 46) CB(ILE 46) 544 C13NOESY_@FLYA: H(HIS 43) HB(ILE 46) CB(ILE 46) 7190 C13NOESY_@FLYA: H(VAL 44) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: H(SER 45) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: HB3(SER 45) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: H(ILE 46) HB(ILE 46) CB(ILE 46) 833 C13NOESY_@FLYA: HA(ILE 46) HB(ILE 46) CB(ILE 46) 423 C13NOESY_@FLYA: HB(ILE 46) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: QG2(ILE 46) HB(ILE 46) CB(ILE 46) 1461 C13NOESY_@FLYA: HG12(ILE 46) HB(ILE 46) CB(ILE 46) 64 C13NOESY_@FLYA: HG13(ILE 46) HB(ILE 46) CB(ILE 46) 310 C13NOESY_@FLYA: QD1(ILE 46) HB(ILE 46) CB(ILE 46) 2839 C13NOESY_@FLYA: H(VAL 47) HB(ILE 46) CB(ILE 46) 1573 C13NOESY_@FLYA: HA(VAL 47) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: HB(VAL 47) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: QG1(VAL 47) HB(ILE 46) CB(ILE 46) 1461 C13NOESY_@FLYA: QG2(VAL 47) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: H(LYS 48) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: H(GLU 49) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: HB3(GLU 49) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: H(PHE 50) HB(ILE 46) CB(ILE 46) 7189 C13NOESY_@FLYA: HB2(PHE 50) HB(ILE 46) CB(ILE 46) 8829 C13NOESY_@FLYA: HB3(PHE 50) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: HD1(PHE 50) HB(ILE 46) CB(ILE 46) 8014 C13NOESY_@FLYA: HE1(PHE 50) HB(ILE 46) CB(ILE 46) 8013 C13NOESY_@FLYA: HB(ILE 46) QG2(ILE 46) CG2(ILE 46) 615 C13NOESY_@FLYA: HB(ILE 46) HG12(ILE 46) CG1(ILE 46) 452 C13NOESY_@FLYA: HB(ILE 46) HG13(ILE 46) CG1(ILE 46) 3422 C13NOESY_@FLYA: HB(ILE 46) QD1(ILE 46) CD1(ILE 46) 464 C13NOESY_@FLYA: HB(ILE 46) HA(VAL 47) CA(VAL 47) 1617 C13NOESY_@FLYA: HB(ILE 46) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB(ILE 46) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB(ILE 46) QG2(VAL 47) CG2(VAL 47) 420 C13NOESY_@FLYA: HB(ILE 46) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB(ILE 46) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB(ILE 46) HB3(PHE 50) CB(PHE 50) 4171 C13NOESY_@FLYA: HB(ILE 46) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HB(ILE 46) HE1(PHE 50) CE1(PHE 50) HCCHTOCSY_@ALI_@FLYA: HB(ILE 46) CB(ILE 46) HA(ILE 46) 974 HCCHTOCSY_@ALI_@FLYA: HA(ILE 46) CA(ILE 46) HB(ILE 46) 599 HCCHTOCSY_@ALI_@FLYA: HB(ILE 46) CB(ILE 46) HB(ILE 46) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 46) CG2(ILE 46) HB(ILE 46) 137 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 46) CG1(ILE 46) HB(ILE 46) 998 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 46) CG1(ILE 46) HB(ILE 46) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 46) CD1(ILE 46) HB(ILE 46) HCCHTOCSY_@ALI_@FLYA: HB(ILE 46) CB(ILE 46) QG2(ILE 46) 158 HCCHTOCSY_@ALI_@FLYA: HB(ILE 46) CB(ILE 46) HG12(ILE 46) 849 HCCHTOCSY_@ALI_@FLYA: HB(ILE 46) CB(ILE 46) HG13(ILE 46) 439 HCCHTOCSY_@ALI_@FLYA: HB(ILE 46) CB(ILE 46) QD1(ILE 46) 1130 N15NOESY_@FLYA: HB(ILE 46) H(SER 42) N(SER 42) N15NOESY_@FLYA: HB(ILE 46) H(HIS 43) N(HIS 43) 1460 N15NOESY_@FLYA: HB(ILE 46) H(VAL 44) N(VAL 44) 1052 N15NOESY_@FLYA: HB(ILE 46) H(SER 45) N(SER 45) 1299 N15NOESY_@FLYA: HB(ILE 46) H(ILE 46) N(ILE 46) 568 N15NOESY_@FLYA: HB(ILE 46) H(VAL 47) N(VAL 47) 659 N15NOESY_@FLYA: HB(ILE 46) H(LYS 48) N(LYS 48) 234 N15NOESY_@FLYA: HB(ILE 46) H(GLU 49) N(GLU 49) 2245 N15NOESY_@FLYA: HB(ILE 46) H(PHE 50) N(PHE 50) 2708 QG2 46 ILE C13NOESY_@FLYA: QG2(ILE 46) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: QG2(ILE 46) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: QG2(ILE 46) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: QG2(ILE 46) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: QG2(ILE 46) HB3(ARG 12) CB(ARG 12) 2729 C13NOESY_@FLYA: QG2(ILE 46) HG2(ARG 12) CG(ARG 12) C13NOESY_@FLYA: QG2(ILE 46) HG3(ARG 12) CG(ARG 12) 6162 C13NOESY_@FLYA: QG2(ILE 46) HD2(ARG 12) CD(ARG 12) 2492 C13NOESY_@FLYA: QG2(ILE 46) HD3(ARG 12) CD(ARG 12) 2010 C13NOESY_@FLYA: QG2(ILE 46) HB3(LEU 38) CB(LEU 38) 932 C13NOESY_@FLYA: QG2(ILE 46) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: QG2(ILE 46) HA(LEU 39) CA(LEU 39) 2568 C13NOESY_@FLYA: QG2(ILE 46) QD2(LEU 39) CD2(LEU 39) 2764 C13NOESY_@FLYA: QG2(ILE 46) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: QG2(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: QG2(ILE 46) HB2(SER 42) CB(SER 42) 2107 C13NOESY_@FLYA: QG2(ILE 46) HB3(SER 42) CB(SER 42) 1262 C13NOESY_@FLYA: QG2(ILE 46) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: QG2(ILE 46) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: QG2(ILE 46) HA(ILE 46) CA(ILE 46) 2212 C13NOESY_@FLYA: QG2(ILE 46) HB(ILE 46) CB(ILE 46) 1461 C13NOESY_@FLYA: HA(SER 5) QG2(ILE 46) CG2(ILE 46) 4546 C13NOESY_@FLYA: H(SER 6) QG2(ILE 46) CG2(ILE 46) 2248 C13NOESY_@FLYA: H(GLY 7) QG2(ILE 46) CG2(ILE 46) 3315 C13NOESY_@FLYA: H(SER 9) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HA(SER 9) QG2(ILE 46) CG2(ILE 46) 5837 C13NOESY_@FLYA: HB3(SER 9) QG2(ILE 46) CG2(ILE 46) 5833 C13NOESY_@FLYA: HB2(ARG 12) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HB3(ARG 12) QG2(ILE 46) CG2(ILE 46) 2654 C13NOESY_@FLYA: HG2(ARG 12) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HG3(ARG 12) QG2(ILE 46) CG2(ILE 46) 2654 C13NOESY_@FLYA: HD2(ARG 12) QG2(ILE 46) CG2(ILE 46) 2569 C13NOESY_@FLYA: HD3(ARG 12) QG2(ILE 46) CG2(ILE 46) 2445 C13NOESY_@FLYA: HE(ARG 12) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HB3(LEU 38) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: QD1(LEU 38) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HA(LEU 39) QG2(ILE 46) CG2(ILE 46) 4548 C13NOESY_@FLYA: QD2(LEU 39) QG2(ILE 46) CG2(ILE 46) 4363 C13NOESY_@FLYA: H(SER 41) QG2(ILE 46) CG2(ILE 46) 3496 C13NOESY_@FLYA: HB3(SER 41) QG2(ILE 46) CG2(ILE 46) 447 C13NOESY_@FLYA: H(SER 42) QG2(ILE 46) CG2(ILE 46) 1189 C13NOESY_@FLYA: HA(SER 42) QG2(ILE 46) CG2(ILE 46) 447 C13NOESY_@FLYA: HB2(SER 42) QG2(ILE 46) CG2(ILE 46) 90 C13NOESY_@FLYA: HB3(SER 42) QG2(ILE 46) CG2(ILE 46) 447 C13NOESY_@FLYA: H(HIS 43) QG2(ILE 46) CG2(ILE 46) 2248 C13NOESY_@FLYA: HA(SER 45) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HB3(SER 45) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: H(ILE 46) QG2(ILE 46) CG2(ILE 46) 21 C13NOESY_@FLYA: HA(ILE 46) QG2(ILE 46) CG2(ILE 46) 90 C13NOESY_@FLYA: HB(ILE 46) QG2(ILE 46) CG2(ILE 46) 615 C13NOESY_@FLYA: QG2(ILE 46) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HG12(ILE 46) QG2(ILE 46) CG2(ILE 46) 1662 C13NOESY_@FLYA: HG13(ILE 46) QG2(ILE 46) CG2(ILE 46) 11 C13NOESY_@FLYA: QD1(ILE 46) QG2(ILE 46) CG2(ILE 46) 2224 C13NOESY_@FLYA: H(VAL 47) QG2(ILE 46) CG2(ILE 46) 3315 C13NOESY_@FLYA: HA(VAL 47) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HB(VAL 47) QG2(ILE 46) CG2(ILE 46) 615 C13NOESY_@FLYA: QG1(VAL 47) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: QG2(VAL 47) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: H(LYS 48) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HB2(LYS 48) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: H(GLU 49) QG2(ILE 46) CG2(ILE 46) 5121 C13NOESY_@FLYA: HA(GLU 49) QG2(ILE 46) CG2(ILE 46) 4547 C13NOESY_@FLYA: HB2(GLU 49) QG2(ILE 46) CG2(ILE 46) 2654 C13NOESY_@FLYA: HB3(GLU 49) QG2(ILE 46) CG2(ILE 46) 2654 C13NOESY_@FLYA: HG2(GLU 49) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HG3(GLU 49) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: H(PHE 50) QG2(ILE 46) CG2(ILE 46) 2248 C13NOESY_@FLYA: HA(PHE 50) QG2(ILE 46) CG2(ILE 46) 5833 C13NOESY_@FLYA: HB2(PHE 50) QG2(ILE 46) CG2(ILE 46) 3028 C13NOESY_@FLYA: HB3(PHE 50) QG2(ILE 46) CG2(ILE 46) 5754 C13NOESY_@FLYA: HD1(PHE 50) QG2(ILE 46) CG2(ILE 46) 1189 C13NOESY_@FLYA: HE1(PHE 50) QG2(ILE 46) CG2(ILE 46) 1189 C13NOESY_@FLYA: HZ(PHE 50) QG2(ILE 46) CG2(ILE 46) 1189 C13NOESY_@FLYA: HD2(PHE 50) QG2(ILE 46) CG2(ILE 46) 1189 C13NOESY_@FLYA: H(SER 51) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HD1(PHE 53) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HE1(PHE 53) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: QG2(ILE 46) HG12(ILE 46) CG1(ILE 46) 82 C13NOESY_@FLYA: QG2(ILE 46) HG13(ILE 46) CG1(ILE 46) 4732 C13NOESY_@FLYA: QG2(ILE 46) QD1(ILE 46) CD1(ILE 46) 2265 C13NOESY_@FLYA: QG2(ILE 46) HA(VAL 47) CA(VAL 47) 1112 C13NOESY_@FLYA: QG2(ILE 46) HB(VAL 47) CB(VAL 47) 204 C13NOESY_@FLYA: QG2(ILE 46) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: QG2(ILE 46) QG2(VAL 47) CG2(VAL 47) 1376 C13NOESY_@FLYA: QG2(ILE 46) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: QG2(ILE 46) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: QG2(ILE 46) HB2(GLU 49) CB(GLU 49) 2251 C13NOESY_@FLYA: QG2(ILE 46) HB3(GLU 49) CB(GLU 49) 2251 C13NOESY_@FLYA: QG2(ILE 46) HG2(GLU 49) CG(GLU 49) C13NOESY_@FLYA: QG2(ILE 46) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: QG2(ILE 46) HA(PHE 50) CA(PHE 50) 1674 C13NOESY_@FLYA: QG2(ILE 46) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: QG2(ILE 46) HB3(PHE 50) CB(PHE 50) 5037 C13NOESY_@FLYA: QG2(ILE 46) HD1(PHE 50) CD1(PHE 50) 369 C13NOESY_@FLYA: QG2(ILE 46) HD2(PHE 50) CD1(PHE 50) 369 C13NOESY_@FLYA: QG2(ILE 46) HE1(PHE 50) CE1(PHE 50) 369 C13NOESY_@FLYA: QG2(ILE 46) HZ(PHE 50) CZ(PHE 50) 369 C13NOESY_@FLYA: QG2(ILE 46) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: QG2(ILE 46) HE1(PHE 53) CE1(PHE 53) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 46) CG2(ILE 46) HA(ILE 46) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 46) CG2(ILE 46) HB(ILE 46) 137 HCCHTOCSY_@ALI_@FLYA: HA(ILE 46) CA(ILE 46) QG2(ILE 46) HCCHTOCSY_@ALI_@FLYA: HB(ILE 46) CB(ILE 46) QG2(ILE 46) 158 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 46) CG2(ILE 46) QG2(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 46) CG1(ILE 46) QG2(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 46) CG1(ILE 46) QG2(ILE 46) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 46) CD1(ILE 46) QG2(ILE 46) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 46) CG2(ILE 46) HG12(ILE 46) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 46) CG2(ILE 46) HG13(ILE 46) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 46) CG2(ILE 46) QD1(ILE 46) N15NOESY_@FLYA: QG2(ILE 46) H(SER 6) N(SER 6) 1225 N15NOESY_@FLYA: QG2(ILE 46) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: QG2(ILE 46) H(SER 9) N(SER 9) N15NOESY_@FLYA: QG2(ILE 46) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: QG2(ILE 46) H(SER 41) N(SER 41) N15NOESY_@FLYA: QG2(ILE 46) H(SER 42) N(SER 42) 913 N15NOESY_@FLYA: QG2(ILE 46) H(HIS 43) N(HIS 43) 1225 N15NOESY_@FLYA: QG2(ILE 46) H(ILE 46) N(ILE 46) 843 N15NOESY_@FLYA: QG2(ILE 46) H(VAL 47) N(VAL 47) 682 N15NOESY_@FLYA: QG2(ILE 46) H(LYS 48) N(LYS 48) 1279 N15NOESY_@FLYA: QG2(ILE 46) H(GLU 49) N(GLU 49) 1672 N15NOESY_@FLYA: QG2(ILE 46) H(PHE 50) N(PHE 50) 1170 N15NOESY_@FLYA: QG2(ILE 46) H(SER 51) N(SER 51) CG2 46 ILE C13NOESY_@FLYA: HA(SER 5) QG2(ILE 46) CG2(ILE 46) 4546 C13NOESY_@FLYA: H(SER 6) QG2(ILE 46) CG2(ILE 46) 2248 C13NOESY_@FLYA: H(GLY 7) QG2(ILE 46) CG2(ILE 46) 3315 C13NOESY_@FLYA: H(SER 9) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HA(SER 9) QG2(ILE 46) CG2(ILE 46) 5837 C13NOESY_@FLYA: HB3(SER 9) QG2(ILE 46) CG2(ILE 46) 5833 C13NOESY_@FLYA: HB2(ARG 12) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HB3(ARG 12) QG2(ILE 46) CG2(ILE 46) 2654 C13NOESY_@FLYA: HG2(ARG 12) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HG3(ARG 12) QG2(ILE 46) CG2(ILE 46) 2654 C13NOESY_@FLYA: HD2(ARG 12) QG2(ILE 46) CG2(ILE 46) 2569 C13NOESY_@FLYA: HD3(ARG 12) QG2(ILE 46) CG2(ILE 46) 2445 C13NOESY_@FLYA: HE(ARG 12) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HB3(LEU 38) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: QD1(LEU 38) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HA(LEU 39) QG2(ILE 46) CG2(ILE 46) 4548 C13NOESY_@FLYA: QD2(LEU 39) QG2(ILE 46) CG2(ILE 46) 4363 C13NOESY_@FLYA: H(SER 41) QG2(ILE 46) CG2(ILE 46) 3496 C13NOESY_@FLYA: HB3(SER 41) QG2(ILE 46) CG2(ILE 46) 447 C13NOESY_@FLYA: H(SER 42) QG2(ILE 46) CG2(ILE 46) 1189 C13NOESY_@FLYA: HA(SER 42) QG2(ILE 46) CG2(ILE 46) 447 C13NOESY_@FLYA: HB2(SER 42) QG2(ILE 46) CG2(ILE 46) 90 C13NOESY_@FLYA: HB3(SER 42) QG2(ILE 46) CG2(ILE 46) 447 C13NOESY_@FLYA: H(HIS 43) QG2(ILE 46) CG2(ILE 46) 2248 C13NOESY_@FLYA: HA(SER 45) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HB3(SER 45) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: H(ILE 46) QG2(ILE 46) CG2(ILE 46) 21 C13NOESY_@FLYA: HA(ILE 46) QG2(ILE 46) CG2(ILE 46) 90 C13NOESY_@FLYA: HB(ILE 46) QG2(ILE 46) CG2(ILE 46) 615 C13NOESY_@FLYA: QG2(ILE 46) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HG12(ILE 46) QG2(ILE 46) CG2(ILE 46) 1662 C13NOESY_@FLYA: HG13(ILE 46) QG2(ILE 46) CG2(ILE 46) 11 C13NOESY_@FLYA: QD1(ILE 46) QG2(ILE 46) CG2(ILE 46) 2224 C13NOESY_@FLYA: H(VAL 47) QG2(ILE 46) CG2(ILE 46) 3315 C13NOESY_@FLYA: HA(VAL 47) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HB(VAL 47) QG2(ILE 46) CG2(ILE 46) 615 C13NOESY_@FLYA: QG1(VAL 47) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: QG2(VAL 47) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: H(LYS 48) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HB2(LYS 48) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: H(GLU 49) QG2(ILE 46) CG2(ILE 46) 5121 C13NOESY_@FLYA: HA(GLU 49) QG2(ILE 46) CG2(ILE 46) 4547 C13NOESY_@FLYA: HB2(GLU 49) QG2(ILE 46) CG2(ILE 46) 2654 C13NOESY_@FLYA: HB3(GLU 49) QG2(ILE 46) CG2(ILE 46) 2654 C13NOESY_@FLYA: HG2(GLU 49) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HG3(GLU 49) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: H(PHE 50) QG2(ILE 46) CG2(ILE 46) 2248 C13NOESY_@FLYA: HA(PHE 50) QG2(ILE 46) CG2(ILE 46) 5833 C13NOESY_@FLYA: HB2(PHE 50) QG2(ILE 46) CG2(ILE 46) 3028 C13NOESY_@FLYA: HB3(PHE 50) QG2(ILE 46) CG2(ILE 46) 5754 C13NOESY_@FLYA: HD1(PHE 50) QG2(ILE 46) CG2(ILE 46) 1189 C13NOESY_@FLYA: HE1(PHE 50) QG2(ILE 46) CG2(ILE 46) 1189 C13NOESY_@FLYA: HZ(PHE 50) QG2(ILE 46) CG2(ILE 46) 1189 C13NOESY_@FLYA: HD2(PHE 50) QG2(ILE 46) CG2(ILE 46) 1189 C13NOESY_@FLYA: H(SER 51) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HD1(PHE 53) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HE1(PHE 53) QG2(ILE 46) CG2(ILE 46) CcoNH_@ALI_@FLYA: H(VAL 47) N(VAL 47) CG2(ILE 46) 140 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 46) CG2(ILE 46) HA(ILE 46) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 46) CG2(ILE 46) HB(ILE 46) 137 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 46) CG2(ILE 46) QG2(ILE 46) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 46) CG2(ILE 46) HG12(ILE 46) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 46) CG2(ILE 46) HG13(ILE 46) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 46) CG2(ILE 46) QD1(ILE 46) CG1 46 ILE C13NOESY_@FLYA: H(SER 5) HG12(ILE 46) CG1(ILE 46) 8566 C13NOESY_@FLYA: HA(SER 5) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB2(SER 5) HG12(ILE 46) CG1(ILE 46) 117 C13NOESY_@FLYA: HB3(SER 5) HG12(ILE 46) CG1(ILE 46) 117 C13NOESY_@FLYA: H(SER 6) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB3(SER 41) HG12(ILE 46) CG1(ILE 46) 9761 C13NOESY_@FLYA: H(SER 42) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(SER 42) HG12(ILE 46) CG1(ILE 46) 9761 C13NOESY_@FLYA: H(HIS 43) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HD1(HIS 43) HG12(ILE 46) CG1(ILE 46) 2479 C13NOESY_@FLYA: HE1(HIS 43) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(VAL 44) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(SER 45) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(SER 45) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB2(SER 45) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB3(SER 45) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(ILE 46) HG12(ILE 46) CG1(ILE 46) 2479 C13NOESY_@FLYA: HA(ILE 46) HG12(ILE 46) CG1(ILE 46) 117 C13NOESY_@FLYA: HB(ILE 46) HG12(ILE 46) CG1(ILE 46) 452 C13NOESY_@FLYA: QG2(ILE 46) HG12(ILE 46) CG1(ILE 46) 82 C13NOESY_@FLYA: HG12(ILE 46) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HG13(ILE 46) HG12(ILE 46) CG1(ILE 46) 1524 C13NOESY_@FLYA: QD1(ILE 46) HG12(ILE 46) CG1(ILE 46) 24 C13NOESY_@FLYA: H(VAL 47) HG12(ILE 46) CG1(ILE 46) 8566 C13NOESY_@FLYA: H(LYS 48) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB3(GLU 49) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(SER 6) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: QD2(LEU 39) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(SER 41) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB3(SER 41) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(SER 42) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(SER 42) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB2(SER 42) HG13(ILE 46) CG1(ILE 46) 4118 C13NOESY_@FLYA: HB3(SER 42) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(HIS 43) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(HIS 43) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB2(HIS 43) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HD1(HIS 43) HG13(ILE 46) CG1(ILE 46) 3581 C13NOESY_@FLYA: HD2(HIS 43) HG13(ILE 46) CG1(ILE 46) 9804 C13NOESY_@FLYA: HE1(HIS 43) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(VAL 44) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(VAL 44) HG13(ILE 46) CG1(ILE 46) 2083 C13NOESY_@FLYA: QG1(VAL 44) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(SER 45) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(SER 45) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB2(SER 45) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB3(SER 45) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(ILE 46) HG13(ILE 46) CG1(ILE 46) 3570 C13NOESY_@FLYA: HA(ILE 46) HG13(ILE 46) CG1(ILE 46) 4117 C13NOESY_@FLYA: HB(ILE 46) HG13(ILE 46) CG1(ILE 46) 3422 C13NOESY_@FLYA: QG2(ILE 46) HG13(ILE 46) CG1(ILE 46) 4732 C13NOESY_@FLYA: HG12(ILE 46) HG13(ILE 46) CG1(ILE 46) 38 C13NOESY_@FLYA: HG13(ILE 46) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: QD1(ILE 46) HG13(ILE 46) CG1(ILE 46) 2782 C13NOESY_@FLYA: H(VAL 47) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(VAL 47) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB(VAL 47) HG13(ILE 46) CG1(ILE 46) 3422 C13NOESY_@FLYA: QG2(VAL 47) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(LYS 48) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB2(PHE 50) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HD1(PHE 50) HG13(ILE 46) CG1(ILE 46) 9404 CcoNH_@ALI_@FLYA: H(VAL 47) N(VAL 47) CG1(ILE 46) 475 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 46) CG1(ILE 46) HA(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 46) CG1(ILE 46) HA(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 46) CG1(ILE 46) HB(ILE 46) 998 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 46) CG1(ILE 46) HB(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 46) CG1(ILE 46) QG2(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 46) CG1(ILE 46) QG2(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 46) CG1(ILE 46) HG12(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 46) CG1(ILE 46) HG12(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 46) CG1(ILE 46) HG13(ILE 46) 1172 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 46) CG1(ILE 46) HG13(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 46) CG1(ILE 46) QD1(ILE 46) 197 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 46) CG1(ILE 46) QD1(ILE 46) 89 HG12 46 ILE C13NOESY_@FLYA: HG12(ILE 46) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: HG12(ILE 46) HB2(SER 5) CB(SER 5) C13NOESY_@FLYA: HG12(ILE 46) HB3(SER 5) CB(SER 5) C13NOESY_@FLYA: HG12(ILE 46) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HG12(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HG12(ILE 46) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HG12(ILE 46) HA(SER 45) CA(SER 45) 6524 C13NOESY_@FLYA: HG12(ILE 46) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HG12(ILE 46) HB3(SER 45) CB(SER 45) 6537 C13NOESY_@FLYA: HG12(ILE 46) HA(ILE 46) CA(ILE 46) 145 C13NOESY_@FLYA: HG12(ILE 46) HB(ILE 46) CB(ILE 46) 64 C13NOESY_@FLYA: HG12(ILE 46) QG2(ILE 46) CG2(ILE 46) 1662 C13NOESY_@FLYA: H(SER 5) HG12(ILE 46) CG1(ILE 46) 8566 C13NOESY_@FLYA: HA(SER 5) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB2(SER 5) HG12(ILE 46) CG1(ILE 46) 117 C13NOESY_@FLYA: HB3(SER 5) HG12(ILE 46) CG1(ILE 46) 117 C13NOESY_@FLYA: H(SER 6) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB3(SER 41) HG12(ILE 46) CG1(ILE 46) 9761 C13NOESY_@FLYA: H(SER 42) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(SER 42) HG12(ILE 46) CG1(ILE 46) 9761 C13NOESY_@FLYA: H(HIS 43) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HD1(HIS 43) HG12(ILE 46) CG1(ILE 46) 2479 C13NOESY_@FLYA: HE1(HIS 43) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(VAL 44) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(SER 45) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(SER 45) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB2(SER 45) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB3(SER 45) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(ILE 46) HG12(ILE 46) CG1(ILE 46) 2479 C13NOESY_@FLYA: HA(ILE 46) HG12(ILE 46) CG1(ILE 46) 117 C13NOESY_@FLYA: HB(ILE 46) HG12(ILE 46) CG1(ILE 46) 452 C13NOESY_@FLYA: QG2(ILE 46) HG12(ILE 46) CG1(ILE 46) 82 C13NOESY_@FLYA: HG12(ILE 46) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HG13(ILE 46) HG12(ILE 46) CG1(ILE 46) 1524 C13NOESY_@FLYA: QD1(ILE 46) HG12(ILE 46) CG1(ILE 46) 24 C13NOESY_@FLYA: H(VAL 47) HG12(ILE 46) CG1(ILE 46) 8566 C13NOESY_@FLYA: H(LYS 48) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB3(GLU 49) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HG12(ILE 46) HG13(ILE 46) CG1(ILE 46) 38 C13NOESY_@FLYA: HG12(ILE 46) QD1(ILE 46) CD1(ILE 46) 1437 C13NOESY_@FLYA: HG12(ILE 46) HB3(GLU 49) CB(GLU 49) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 46) CG1(ILE 46) HA(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 46) CG1(ILE 46) HB(ILE 46) 998 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 46) CG1(ILE 46) QG2(ILE 46) HCCHTOCSY_@ALI_@FLYA: HA(ILE 46) CA(ILE 46) HG12(ILE 46) HCCHTOCSY_@ALI_@FLYA: HB(ILE 46) CB(ILE 46) HG12(ILE 46) 849 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 46) CG2(ILE 46) HG12(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 46) CG1(ILE 46) HG12(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 46) CG1(ILE 46) HG12(ILE 46) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 46) CD1(ILE 46) HG12(ILE 46) 471 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 46) CG1(ILE 46) HG13(ILE 46) 1172 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 46) CG1(ILE 46) QD1(ILE 46) 197 N15NOESY_@FLYA: HG12(ILE 46) H(SER 5) N(SER 5) N15NOESY_@FLYA: HG12(ILE 46) H(SER 6) N(SER 6) N15NOESY_@FLYA: HG12(ILE 46) H(SER 42) N(SER 42) N15NOESY_@FLYA: HG12(ILE 46) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: HG12(ILE 46) HD1(HIS 43) ND1(HIS 43) 27 N15NOESY_@FLYA: HG12(ILE 46) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HG12(ILE 46) H(SER 45) N(SER 45) N15NOESY_@FLYA: HG12(ILE 46) H(ILE 46) N(ILE 46) 27 N15NOESY_@FLYA: HG12(ILE 46) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HG12(ILE 46) H(LYS 48) N(LYS 48) HG13 46 ILE C13NOESY_@FLYA: HG13(ILE 46) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HG13(ILE 46) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: HG13(ILE 46) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: HG13(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HG13(ILE 46) HB2(SER 42) CB(SER 42) 9230 C13NOESY_@FLYA: HG13(ILE 46) HB3(SER 42) CB(SER 42) 6839 C13NOESY_@FLYA: HG13(ILE 46) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HG13(ILE 46) HB2(HIS 43) CB(HIS 43) 9360 C13NOESY_@FLYA: HG13(ILE 46) HD2(HIS 43) CD2(HIS 43) C13NOESY_@FLYA: HG13(ILE 46) HE1(HIS 43) CE1(HIS 43) C13NOESY_@FLYA: HG13(ILE 46) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HG13(ILE 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: HG13(ILE 46) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HG13(ILE 46) HB2(SER 45) CB(SER 45) 9084 C13NOESY_@FLYA: HG13(ILE 46) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: HG13(ILE 46) HA(ILE 46) CA(ILE 46) 1552 C13NOESY_@FLYA: HG13(ILE 46) HB(ILE 46) CB(ILE 46) 310 C13NOESY_@FLYA: HG13(ILE 46) QG2(ILE 46) CG2(ILE 46) 11 C13NOESY_@FLYA: HG13(ILE 46) HG12(ILE 46) CG1(ILE 46) 1524 C13NOESY_@FLYA: H(SER 6) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: QD2(LEU 39) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(SER 41) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB3(SER 41) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(SER 42) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(SER 42) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB2(SER 42) HG13(ILE 46) CG1(ILE 46) 4118 C13NOESY_@FLYA: HB3(SER 42) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(HIS 43) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(HIS 43) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB2(HIS 43) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HD1(HIS 43) HG13(ILE 46) CG1(ILE 46) 3581 C13NOESY_@FLYA: HD2(HIS 43) HG13(ILE 46) CG1(ILE 46) 9804 C13NOESY_@FLYA: HE1(HIS 43) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(VAL 44) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(VAL 44) HG13(ILE 46) CG1(ILE 46) 2083 C13NOESY_@FLYA: QG1(VAL 44) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(SER 45) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(SER 45) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB2(SER 45) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB3(SER 45) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(ILE 46) HG13(ILE 46) CG1(ILE 46) 3570 C13NOESY_@FLYA: HA(ILE 46) HG13(ILE 46) CG1(ILE 46) 4117 C13NOESY_@FLYA: HB(ILE 46) HG13(ILE 46) CG1(ILE 46) 3422 C13NOESY_@FLYA: QG2(ILE 46) HG13(ILE 46) CG1(ILE 46) 4732 C13NOESY_@FLYA: HG12(ILE 46) HG13(ILE 46) CG1(ILE 46) 38 C13NOESY_@FLYA: HG13(ILE 46) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: QD1(ILE 46) HG13(ILE 46) CG1(ILE 46) 2782 C13NOESY_@FLYA: H(VAL 47) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(VAL 47) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB(VAL 47) HG13(ILE 46) CG1(ILE 46) 3422 C13NOESY_@FLYA: QG2(VAL 47) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(LYS 48) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB2(PHE 50) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HD1(PHE 50) HG13(ILE 46) CG1(ILE 46) 9404 C13NOESY_@FLYA: HG13(ILE 46) QD1(ILE 46) CD1(ILE 46) 739 C13NOESY_@FLYA: HG13(ILE 46) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HG13(ILE 46) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HG13(ILE 46) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HG13(ILE 46) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HG13(ILE 46) HD1(PHE 50) CD1(PHE 50) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 46) CG1(ILE 46) HA(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 46) CG1(ILE 46) HB(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 46) CG1(ILE 46) QG2(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 46) CG1(ILE 46) HG12(ILE 46) HCCHTOCSY_@ALI_@FLYA: HA(ILE 46) CA(ILE 46) HG13(ILE 46) HCCHTOCSY_@ALI_@FLYA: HB(ILE 46) CB(ILE 46) HG13(ILE 46) 439 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 46) CG2(ILE 46) HG13(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 46) CG1(ILE 46) HG13(ILE 46) 1172 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 46) CG1(ILE 46) HG13(ILE 46) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 46) CD1(ILE 46) HG13(ILE 46) 341 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 46) CG1(ILE 46) QD1(ILE 46) 89 N15NOESY_@FLYA: HG13(ILE 46) H(SER 6) N(SER 6) 3623 N15NOESY_@FLYA: HG13(ILE 46) H(SER 42) N(SER 42) N15NOESY_@FLYA: HG13(ILE 46) H(HIS 43) N(HIS 43) 3623 N15NOESY_@FLYA: HG13(ILE 46) HD1(HIS 43) ND1(HIS 43) 627 N15NOESY_@FLYA: HG13(ILE 46) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HG13(ILE 46) H(SER 45) N(SER 45) 3161 N15NOESY_@FLYA: HG13(ILE 46) H(ILE 46) N(ILE 46) 627 N15NOESY_@FLYA: HG13(ILE 46) H(VAL 47) N(VAL 47) 1667 N15NOESY_@FLYA: HG13(ILE 46) H(LYS 48) N(LYS 48) QD1 46 ILE C13NOESY_@FLYA: QD1(ILE 46) HA(SER 5) CA(SER 5) C13NOESY_@FLYA: QD1(ILE 46) HB2(SER 5) CB(SER 5) 5247 C13NOESY_@FLYA: QD1(ILE 46) HB3(SER 5) CB(SER 5) 5270 C13NOESY_@FLYA: QD1(ILE 46) HA(SER 6) CA(SER 6) C13NOESY_@FLYA: QD1(ILE 46) HB2(SER 6) CB(SER 6) 1507 C13NOESY_@FLYA: QD1(ILE 46) HB3(SER 6) CB(SER 6) 5260 C13NOESY_@FLYA: QD1(ILE 46) HD2(ARG 12) CD(ARG 12) C13NOESY_@FLYA: QD1(ILE 46) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: QD1(ILE 46) HA(LEU 38) CA(LEU 38) C13NOESY_@FLYA: QD1(ILE 46) HB3(LEU 38) CB(LEU 38) C13NOESY_@FLYA: QD1(ILE 46) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: QD1(ILE 46) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: QD1(ILE 46) HA(SER 41) CA(SER 41) C13NOESY_@FLYA: QD1(ILE 46) HB2(SER 41) CB(SER 41) C13NOESY_@FLYA: QD1(ILE 46) HB3(SER 41) CB(SER 41) C13NOESY_@FLYA: QD1(ILE 46) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: QD1(ILE 46) HB2(SER 42) CB(SER 42) 5247 C13NOESY_@FLYA: QD1(ILE 46) HB3(SER 42) CB(SER 42) 2726 C13NOESY_@FLYA: QD1(ILE 46) HD2(HIS 43) CD2(HIS 43) 8135 C13NOESY_@FLYA: QD1(ILE 46) HE1(HIS 43) CE1(HIS 43) 2473 C13NOESY_@FLYA: QD1(ILE 46) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: QD1(ILE 46) HB3(SER 45) CB(SER 45) 3084 C13NOESY_@FLYA: QD1(ILE 46) HA(ILE 46) CA(ILE 46) 1964 C13NOESY_@FLYA: QD1(ILE 46) HB(ILE 46) CB(ILE 46) 2839 C13NOESY_@FLYA: QD1(ILE 46) QG2(ILE 46) CG2(ILE 46) 2224 C13NOESY_@FLYA: QD1(ILE 46) HG12(ILE 46) CG1(ILE 46) 24 C13NOESY_@FLYA: QD1(ILE 46) HG13(ILE 46) CG1(ILE 46) 2782 C13NOESY_@FLYA: H(SER 5) QD1(ILE 46) CD1(ILE 46) 2957 C13NOESY_@FLYA: HA(SER 5) QD1(ILE 46) CD1(ILE 46) 5001 C13NOESY_@FLYA: HB2(SER 5) QD1(ILE 46) CD1(ILE 46) 641 C13NOESY_@FLYA: HB3(SER 5) QD1(ILE 46) CD1(ILE 46) 641 C13NOESY_@FLYA: H(SER 6) QD1(ILE 46) CD1(ILE 46) 2959 C13NOESY_@FLYA: HA(SER 6) QD1(ILE 46) CD1(ILE 46) 8756 C13NOESY_@FLYA: HB2(SER 6) QD1(ILE 46) CD1(ILE 46) 6604 C13NOESY_@FLYA: HB3(SER 6) QD1(ILE 46) CD1(ILE 46) 641 C13NOESY_@FLYA: H(GLY 7) QD1(ILE 46) CD1(ILE 46) 2957 C13NOESY_@FLYA: HD2(ARG 12) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HD3(ARG 12) QD1(ILE 46) CD1(ILE 46) 4452 C13NOESY_@FLYA: HE(ARG 12) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HA(LEU 38) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HB3(LEU 38) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HA(LEU 39) QD1(ILE 46) CD1(ILE 46) 5006 C13NOESY_@FLYA: QD2(LEU 39) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: H(SER 41) QD1(ILE 46) CD1(ILE 46) 2571 C13NOESY_@FLYA: HA(SER 41) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HB2(SER 41) QD1(ILE 46) CD1(ILE 46) 2355 C13NOESY_@FLYA: HB3(SER 41) QD1(ILE 46) CD1(ILE 46) 1988 C13NOESY_@FLYA: H(SER 42) QD1(ILE 46) CD1(ILE 46) 1735 C13NOESY_@FLYA: HA(SER 42) QD1(ILE 46) CD1(ILE 46) 1988 C13NOESY_@FLYA: HB2(SER 42) QD1(ILE 46) CD1(ILE 46) 641 C13NOESY_@FLYA: HB3(SER 42) QD1(ILE 46) CD1(ILE 46) 1988 C13NOESY_@FLYA: H(HIS 43) QD1(ILE 46) CD1(ILE 46) 2959 C13NOESY_@FLYA: HD1(HIS 43) QD1(ILE 46) CD1(ILE 46) 754 C13NOESY_@FLYA: HD2(HIS 43) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HE1(HIS 43) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: H(VAL 44) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: H(SER 45) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HB2(SER 45) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HB3(SER 45) QD1(ILE 46) CD1(ILE 46) 7169 C13NOESY_@FLYA: H(ILE 46) QD1(ILE 46) CD1(ILE 46) 754 C13NOESY_@FLYA: HA(ILE 46) QD1(ILE 46) CD1(ILE 46) 641 C13NOESY_@FLYA: HB(ILE 46) QD1(ILE 46) CD1(ILE 46) 464 C13NOESY_@FLYA: QG2(ILE 46) QD1(ILE 46) CD1(ILE 46) 2265 C13NOESY_@FLYA: HG12(ILE 46) QD1(ILE 46) CD1(ILE 46) 1437 C13NOESY_@FLYA: HG13(ILE 46) QD1(ILE 46) CD1(ILE 46) 739 C13NOESY_@FLYA: QD1(ILE 46) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: H(VAL 47) QD1(ILE 46) CD1(ILE 46) 2957 C13NOESY_@FLYA: HA(VAL 47) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: QG2(VAL 47) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HB2(PHE 50) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HD1(PHE 50) QD1(ILE 46) CD1(ILE 46) 1735 C13NOESY_@FLYA: HE1(PHE 50) QD1(ILE 46) CD1(ILE 46) 1735 C13NOESY_@FLYA: QD1(ILE 46) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: QD1(ILE 46) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QD1(ILE 46) HB2(PHE 50) CB(PHE 50) 2383 C13NOESY_@FLYA: QD1(ILE 46) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QD1(ILE 46) HE1(PHE 50) CE1(PHE 50) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 46) CD1(ILE 46) HA(ILE 46) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 46) CD1(ILE 46) HB(ILE 46) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 46) CD1(ILE 46) QG2(ILE 46) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 46) CD1(ILE 46) HG12(ILE 46) 471 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 46) CD1(ILE 46) HG13(ILE 46) 341 HCCHTOCSY_@ALI_@FLYA: HA(ILE 46) CA(ILE 46) QD1(ILE 46) HCCHTOCSY_@ALI_@FLYA: HB(ILE 46) CB(ILE 46) QD1(ILE 46) 1130 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 46) CG2(ILE 46) QD1(ILE 46) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 46) CG1(ILE 46) QD1(ILE 46) 197 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 46) CG1(ILE 46) QD1(ILE 46) 89 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 46) CD1(ILE 46) QD1(ILE 46) N15NOESY_@FLYA: QD1(ILE 46) H(SER 5) N(SER 5) 3784 N15NOESY_@FLYA: QD1(ILE 46) H(SER 6) N(SER 6) 860 N15NOESY_@FLYA: QD1(ILE 46) H(GLY 7) N(GLY 7) 3745 N15NOESY_@FLYA: QD1(ILE 46) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: QD1(ILE 46) H(SER 41) N(SER 41) N15NOESY_@FLYA: QD1(ILE 46) H(SER 42) N(SER 42) N15NOESY_@FLYA: QD1(ILE 46) H(HIS 43) N(HIS 43) 1939 N15NOESY_@FLYA: QD1(ILE 46) HD1(HIS 43) ND1(HIS 43) 1165 N15NOESY_@FLYA: QD1(ILE 46) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QD1(ILE 46) H(SER 45) N(SER 45) 69 N15NOESY_@FLYA: QD1(ILE 46) H(ILE 46) N(ILE 46) 1165 N15NOESY_@FLYA: QD1(ILE 46) H(VAL 47) N(VAL 47) CD1 46 ILE C13NOESY_@FLYA: H(SER 5) QD1(ILE 46) CD1(ILE 46) 2957 C13NOESY_@FLYA: HA(SER 5) QD1(ILE 46) CD1(ILE 46) 5001 C13NOESY_@FLYA: HB2(SER 5) QD1(ILE 46) CD1(ILE 46) 641 C13NOESY_@FLYA: HB3(SER 5) QD1(ILE 46) CD1(ILE 46) 641 C13NOESY_@FLYA: H(SER 6) QD1(ILE 46) CD1(ILE 46) 2959 C13NOESY_@FLYA: HA(SER 6) QD1(ILE 46) CD1(ILE 46) 8756 C13NOESY_@FLYA: HB2(SER 6) QD1(ILE 46) CD1(ILE 46) 6604 C13NOESY_@FLYA: HB3(SER 6) QD1(ILE 46) CD1(ILE 46) 641 C13NOESY_@FLYA: H(GLY 7) QD1(ILE 46) CD1(ILE 46) 2957 C13NOESY_@FLYA: HD2(ARG 12) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HD3(ARG 12) QD1(ILE 46) CD1(ILE 46) 4452 C13NOESY_@FLYA: HE(ARG 12) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HA(LEU 38) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HB3(LEU 38) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HA(LEU 39) QD1(ILE 46) CD1(ILE 46) 5006 C13NOESY_@FLYA: QD2(LEU 39) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: H(SER 41) QD1(ILE 46) CD1(ILE 46) 2571 C13NOESY_@FLYA: HA(SER 41) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HB2(SER 41) QD1(ILE 46) CD1(ILE 46) 2355 C13NOESY_@FLYA: HB3(SER 41) QD1(ILE 46) CD1(ILE 46) 1988 C13NOESY_@FLYA: H(SER 42) QD1(ILE 46) CD1(ILE 46) 1735 C13NOESY_@FLYA: HA(SER 42) QD1(ILE 46) CD1(ILE 46) 1988 C13NOESY_@FLYA: HB2(SER 42) QD1(ILE 46) CD1(ILE 46) 641 C13NOESY_@FLYA: HB3(SER 42) QD1(ILE 46) CD1(ILE 46) 1988 C13NOESY_@FLYA: H(HIS 43) QD1(ILE 46) CD1(ILE 46) 2959 C13NOESY_@FLYA: HD1(HIS 43) QD1(ILE 46) CD1(ILE 46) 754 C13NOESY_@FLYA: HD2(HIS 43) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HE1(HIS 43) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: H(VAL 44) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: H(SER 45) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HB2(SER 45) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HB3(SER 45) QD1(ILE 46) CD1(ILE 46) 7169 C13NOESY_@FLYA: H(ILE 46) QD1(ILE 46) CD1(ILE 46) 754 C13NOESY_@FLYA: HA(ILE 46) QD1(ILE 46) CD1(ILE 46) 641 C13NOESY_@FLYA: HB(ILE 46) QD1(ILE 46) CD1(ILE 46) 464 C13NOESY_@FLYA: QG2(ILE 46) QD1(ILE 46) CD1(ILE 46) 2265 C13NOESY_@FLYA: HG12(ILE 46) QD1(ILE 46) CD1(ILE 46) 1437 C13NOESY_@FLYA: HG13(ILE 46) QD1(ILE 46) CD1(ILE 46) 739 C13NOESY_@FLYA: QD1(ILE 46) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: H(VAL 47) QD1(ILE 46) CD1(ILE 46) 2957 C13NOESY_@FLYA: HA(VAL 47) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: QG2(VAL 47) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HB2(PHE 50) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HD1(PHE 50) QD1(ILE 46) CD1(ILE 46) 1735 C13NOESY_@FLYA: HE1(PHE 50) QD1(ILE 46) CD1(ILE 46) 1735 CcoNH_@ALI_@FLYA: H(VAL 47) N(VAL 47) CD1(ILE 46) 220 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 46) CD1(ILE 46) HA(ILE 46) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 46) CD1(ILE 46) HB(ILE 46) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 46) CD1(ILE 46) QG2(ILE 46) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 46) CD1(ILE 46) HG12(ILE 46) 471 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 46) CD1(ILE 46) HG13(ILE 46) 341 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 46) CD1(ILE 46) QD1(ILE 46) N 47 VAL CBCANH_@FLYA: H(VAL 47) N(VAL 47) CA(ILE 46) CBCANH_@FLYA: H(VAL 47) N(VAL 47) CB(ILE 46) 412 CBCANH_@FLYA: H(VAL 47) N(VAL 47) CA(VAL 47) 326 CBCANH_@FLYA: H(VAL 47) N(VAL 47) CB(VAL 47) 193 CBCAcoNH_@FLYA: H(VAL 47) N(VAL 47) CA(ILE 46) 46 CBCAcoNH_@FLYA: H(VAL 47) N(VAL 47) CB(ILE 46) 316 CcoNH_@ALI_@FLYA: H(VAL 47) N(VAL 47) CA(ILE 46) 289 CcoNH_@ALI_@FLYA: H(VAL 47) N(VAL 47) CB(ILE 46) CcoNH_@ALI_@FLYA: H(VAL 47) N(VAL 47) CG2(ILE 46) 140 CcoNH_@ALI_@FLYA: H(VAL 47) N(VAL 47) CG1(ILE 46) 475 CcoNH_@ALI_@FLYA: H(VAL 47) N(VAL 47) CD1(ILE 46) 220 N15HSQC_@FLYA: N(VAL 47) H(VAL 47) 84 N15NOESY_@FLYA: QD2(LEU 39) H(VAL 47) N(VAL 47) 2446 N15NOESY_@FLYA: H(SER 42) H(VAL 47) N(VAL 47) 2593 N15NOESY_@FLYA: HA(SER 42) H(VAL 47) N(VAL 47) 1395 N15NOESY_@FLYA: HB2(SER 42) H(VAL 47) N(VAL 47) 1129 N15NOESY_@FLYA: HB3(SER 42) H(VAL 47) N(VAL 47) 1395 N15NOESY_@FLYA: H(HIS 43) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HA(HIS 43) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HB2(HIS 43) H(VAL 47) N(VAL 47) 2583 N15NOESY_@FLYA: HD1(HIS 43) H(VAL 47) N(VAL 47) 153 N15NOESY_@FLYA: H(VAL 44) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HA(VAL 44) H(VAL 47) N(VAL 47) 912 N15NOESY_@FLYA: HB(VAL 44) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: QG1(VAL 44) H(VAL 47) N(VAL 47) 3170 N15NOESY_@FLYA: QG2(VAL 44) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: H(SER 45) H(VAL 47) N(VAL 47) 3239 N15NOESY_@FLYA: HA(SER 45) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HB2(SER 45) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HB3(SER 45) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: H(ILE 46) H(VAL 47) N(VAL 47) 153 N15NOESY_@FLYA: HA(ILE 46) H(VAL 47) N(VAL 47) 1129 N15NOESY_@FLYA: HB(ILE 46) H(VAL 47) N(VAL 47) 659 N15NOESY_@FLYA: QG2(ILE 46) H(VAL 47) N(VAL 47) 682 N15NOESY_@FLYA: HG12(ILE 46) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HG13(ILE 46) H(VAL 47) N(VAL 47) 1667 N15NOESY_@FLYA: QD1(ILE 46) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: H(VAL 47) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HA(VAL 47) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HB(VAL 47) H(VAL 47) N(VAL 47) 659 N15NOESY_@FLYA: QG1(VAL 47) H(VAL 47) N(VAL 47) 682 N15NOESY_@FLYA: QG2(VAL 47) H(VAL 47) N(VAL 47) 608 N15NOESY_@FLYA: H(LYS 48) H(VAL 47) N(VAL 47) 2 N15NOESY_@FLYA: HA(LYS 48) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HB2(LYS 48) H(VAL 47) N(VAL 47) 870 N15NOESY_@FLYA: HG3(LYS 48) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HD2(LYS 48) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: H(GLU 49) H(VAL 47) N(VAL 47) 2686 N15NOESY_@FLYA: HB3(GLU 49) H(VAL 47) N(VAL 47) 869 N15NOESY_@FLYA: H(PHE 50) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HB2(PHE 50) H(VAL 47) N(VAL 47) 2583 N15NOESY_@FLYA: HB3(PHE 50) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HD1(PHE 50) H(VAL 47) N(VAL 47) 2593 N15NOESY_@FLYA: H(SER 51) H(VAL 47) N(VAL 47) 4169 N15NOESY_@FLYA: HB3(GLU 83) H(VAL 47) N(VAL 47) H 47 VAL C13NOESY_@FLYA: H(VAL 47) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: H(VAL 47) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(VAL 47) HB2(SER 42) CB(SER 42) 6477 C13NOESY_@FLYA: H(VAL 47) HB3(SER 42) CB(SER 42) 8568 C13NOESY_@FLYA: H(VAL 47) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(VAL 47) HB2(HIS 43) CB(HIS 43) 9855 C13NOESY_@FLYA: H(VAL 47) HA(VAL 44) CA(VAL 44) 1456 C13NOESY_@FLYA: H(VAL 47) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: H(VAL 47) QG1(VAL 44) CG1(VAL 44) 5898 C13NOESY_@FLYA: H(VAL 47) QG2(VAL 44) CG2(VAL 44) 4136 C13NOESY_@FLYA: H(VAL 47) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: H(VAL 47) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: H(VAL 47) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: H(VAL 47) HA(ILE 46) CA(ILE 46) 4595 C13NOESY_@FLYA: H(VAL 47) HB(ILE 46) CB(ILE 46) 1573 C13NOESY_@FLYA: H(VAL 47) QG2(ILE 46) CG2(ILE 46) 3315 C13NOESY_@FLYA: H(VAL 47) HG12(ILE 46) CG1(ILE 46) 8566 C13NOESY_@FLYA: H(VAL 47) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(VAL 47) QD1(ILE 46) CD1(ILE 46) 2957 C13NOESY_@FLYA: H(VAL 47) HA(VAL 47) CA(VAL 47) 646 C13NOESY_@FLYA: H(VAL 47) HB(VAL 47) CB(VAL 47) 1542 C13NOESY_@FLYA: H(VAL 47) QG1(VAL 47) CG1(VAL 47) 2690 C13NOESY_@FLYA: H(VAL 47) QG2(VAL 47) CG2(VAL 47) 1132 C13NOESY_@FLYA: H(VAL 47) HA(LYS 48) CA(LYS 48) 4194 C13NOESY_@FLYA: H(VAL 47) HB2(LYS 48) CB(LYS 48) 5133 C13NOESY_@FLYA: H(VAL 47) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: H(VAL 47) HD2(LYS 48) CD(LYS 48) 8694 C13NOESY_@FLYA: H(VAL 47) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(VAL 47) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(VAL 47) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(VAL 47) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: H(VAL 47) HB3(GLU 83) CB(GLU 83) CBCANH_@FLYA: H(VAL 47) N(VAL 47) CA(ILE 46) CBCANH_@FLYA: H(VAL 47) N(VAL 47) CB(ILE 46) 412 CBCANH_@FLYA: H(VAL 47) N(VAL 47) CA(VAL 47) 326 CBCANH_@FLYA: H(VAL 47) N(VAL 47) CB(VAL 47) 193 CBCAcoNH_@FLYA: H(VAL 47) N(VAL 47) CA(ILE 46) 46 CBCAcoNH_@FLYA: H(VAL 47) N(VAL 47) CB(ILE 46) 316 CcoNH_@ALI_@FLYA: H(VAL 47) N(VAL 47) CA(ILE 46) 289 CcoNH_@ALI_@FLYA: H(VAL 47) N(VAL 47) CB(ILE 46) CcoNH_@ALI_@FLYA: H(VAL 47) N(VAL 47) CG2(ILE 46) 140 CcoNH_@ALI_@FLYA: H(VAL 47) N(VAL 47) CG1(ILE 46) 475 CcoNH_@ALI_@FLYA: H(VAL 47) N(VAL 47) CD1(ILE 46) 220 N15HSQC_@FLYA: N(VAL 47) H(VAL 47) 84 N15NOESY_@FLYA: H(VAL 47) H(SER 42) N(SER 42) N15NOESY_@FLYA: H(VAL 47) H(HIS 43) N(HIS 43) N15NOESY_@FLYA: H(VAL 47) HD1(HIS 43) ND1(HIS 43) 791 N15NOESY_@FLYA: H(VAL 47) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: H(VAL 47) H(SER 45) N(SER 45) N15NOESY_@FLYA: H(VAL 47) H(ILE 46) N(ILE 46) 791 N15NOESY_@FLYA: QD2(LEU 39) H(VAL 47) N(VAL 47) 2446 N15NOESY_@FLYA: H(SER 42) H(VAL 47) N(VAL 47) 2593 N15NOESY_@FLYA: HA(SER 42) H(VAL 47) N(VAL 47) 1395 N15NOESY_@FLYA: HB2(SER 42) H(VAL 47) N(VAL 47) 1129 N15NOESY_@FLYA: HB3(SER 42) H(VAL 47) N(VAL 47) 1395 N15NOESY_@FLYA: H(HIS 43) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HA(HIS 43) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HB2(HIS 43) H(VAL 47) N(VAL 47) 2583 N15NOESY_@FLYA: HD1(HIS 43) H(VAL 47) N(VAL 47) 153 N15NOESY_@FLYA: H(VAL 44) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HA(VAL 44) H(VAL 47) N(VAL 47) 912 N15NOESY_@FLYA: HB(VAL 44) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: QG1(VAL 44) H(VAL 47) N(VAL 47) 3170 N15NOESY_@FLYA: QG2(VAL 44) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: H(SER 45) H(VAL 47) N(VAL 47) 3239 N15NOESY_@FLYA: HA(SER 45) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HB2(SER 45) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HB3(SER 45) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: H(ILE 46) H(VAL 47) N(VAL 47) 153 N15NOESY_@FLYA: HA(ILE 46) H(VAL 47) N(VAL 47) 1129 N15NOESY_@FLYA: HB(ILE 46) H(VAL 47) N(VAL 47) 659 N15NOESY_@FLYA: QG2(ILE 46) H(VAL 47) N(VAL 47) 682 N15NOESY_@FLYA: HG12(ILE 46) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HG13(ILE 46) H(VAL 47) N(VAL 47) 1667 N15NOESY_@FLYA: QD1(ILE 46) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: H(VAL 47) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HA(VAL 47) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HB(VAL 47) H(VAL 47) N(VAL 47) 659 N15NOESY_@FLYA: QG1(VAL 47) H(VAL 47) N(VAL 47) 682 N15NOESY_@FLYA: QG2(VAL 47) H(VAL 47) N(VAL 47) 608 N15NOESY_@FLYA: H(LYS 48) H(VAL 47) N(VAL 47) 2 N15NOESY_@FLYA: HA(LYS 48) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HB2(LYS 48) H(VAL 47) N(VAL 47) 870 N15NOESY_@FLYA: HG3(LYS 48) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HD2(LYS 48) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: H(GLU 49) H(VAL 47) N(VAL 47) 2686 N15NOESY_@FLYA: HB3(GLU 49) H(VAL 47) N(VAL 47) 869 N15NOESY_@FLYA: H(PHE 50) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HB2(PHE 50) H(VAL 47) N(VAL 47) 2583 N15NOESY_@FLYA: HB3(PHE 50) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HD1(PHE 50) H(VAL 47) N(VAL 47) 2593 N15NOESY_@FLYA: H(SER 51) H(VAL 47) N(VAL 47) 4169 N15NOESY_@FLYA: HB3(GLU 83) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: H(VAL 47) H(LYS 48) N(LYS 48) 458 N15NOESY_@FLYA: H(VAL 47) H(GLU 49) N(GLU 49) 1629 N15NOESY_@FLYA: H(VAL 47) H(PHE 50) N(PHE 50) 1048 N15NOESY_@FLYA: H(VAL 47) H(SER 51) N(SER 51) 539 CA 47 VAL C13NOESY_@FLYA: HA(LEU 39) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: QD1(LEU 39) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: QD2(LEU 39) HA(VAL 47) CA(VAL 47) 1197 C13NOESY_@FLYA: HA(SER 42) HA(VAL 47) CA(VAL 47) 9012 C13NOESY_@FLYA: HB2(SER 42) HA(VAL 47) CA(VAL 47) 4935 C13NOESY_@FLYA: HB3(SER 42) HA(VAL 47) CA(VAL 47) 9012 C13NOESY_@FLYA: HA(VAL 44) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: H(ILE 46) HA(VAL 47) CA(VAL 47) 9263 C13NOESY_@FLYA: HA(ILE 46) HA(VAL 47) CA(VAL 47) 4934 C13NOESY_@FLYA: HB(ILE 46) HA(VAL 47) CA(VAL 47) 1617 C13NOESY_@FLYA: QG2(ILE 46) HA(VAL 47) CA(VAL 47) 1112 C13NOESY_@FLYA: HG13(ILE 46) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: QD1(ILE 46) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: H(VAL 47) HA(VAL 47) CA(VAL 47) 646 C13NOESY_@FLYA: HA(VAL 47) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HB(VAL 47) HA(VAL 47) CA(VAL 47) 1617 C13NOESY_@FLYA: QG1(VAL 47) HA(VAL 47) CA(VAL 47) 1112 C13NOESY_@FLYA: QG2(VAL 47) HA(VAL 47) CA(VAL 47) 1084 C13NOESY_@FLYA: H(LYS 48) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HA(LYS 48) HA(VAL 47) CA(VAL 47) 4933 C13NOESY_@FLYA: HB2(LYS 48) HA(VAL 47) CA(VAL 47) 9943 C13NOESY_@FLYA: HG3(LYS 48) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: H(GLU 49) HA(VAL 47) CA(VAL 47) 4468 C13NOESY_@FLYA: HB3(GLU 49) HA(VAL 47) CA(VAL 47) 8434 C13NOESY_@FLYA: H(PHE 50) HA(VAL 47) CA(VAL 47) 2264 C13NOESY_@FLYA: HA(PHE 50) HA(VAL 47) CA(VAL 47) 8517 C13NOESY_@FLYA: HB2(PHE 50) HA(VAL 47) CA(VAL 47) 3112 C13NOESY_@FLYA: HB3(PHE 50) HA(VAL 47) CA(VAL 47) 1316 C13NOESY_@FLYA: HD1(PHE 50) HA(VAL 47) CA(VAL 47) 1370 C13NOESY_@FLYA: HD2(PHE 50) HA(VAL 47) CA(VAL 47) 1370 C13NOESY_@FLYA: H(SER 51) HA(VAL 47) CA(VAL 47) 3262 C13NOESY_@FLYA: HA(SER 51) HA(VAL 47) CA(VAL 47) 8517 C13NOESY_@FLYA: HB2(SER 51) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HB3(SER 51) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: H(GLU 52) HA(VAL 47) CA(VAL 47) 646 C13NOESY_@FLYA: QD1(ILE 54) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HB3(GLU 83) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HA(PHE 84) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HB2(PHE 84) HA(VAL 47) CA(VAL 47) 3112 C13NOESY_@FLYA: HD1(PHE 84) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HE1(PHE 84) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HG2(GLU 87) HA(VAL 47) CA(VAL 47) 8432 CBCANH_@FLYA: H(VAL 47) N(VAL 47) CA(VAL 47) 326 CBCANH_@FLYA: H(LYS 48) N(LYS 48) CA(VAL 47) 365 CBCAcoNH_@FLYA: H(LYS 48) N(LYS 48) CA(VAL 47) 29 CcoNH_@ALI_@FLYA: H(LYS 48) N(LYS 48) CA(VAL 47) 276 HCCHTOCSY_@ALI_@FLYA: HA(VAL 47) CA(VAL 47) HA(VAL 47) HCCHTOCSY_@ALI_@FLYA: HA(VAL 47) CA(VAL 47) HB(VAL 47) 386 HCCHTOCSY_@ALI_@FLYA: HA(VAL 47) CA(VAL 47) QG1(VAL 47) HCCHTOCSY_@ALI_@FLYA: HA(VAL 47) CA(VAL 47) QG2(VAL 47) HA 47 VAL C13NOESY_@FLYA: HA(VAL 47) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HA(VAL 47) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HA(VAL 47) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HA(VAL 47) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HA(VAL 47) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HA(VAL 47) HB3(SER 42) CB(SER 42) 9663 C13NOESY_@FLYA: HA(VAL 47) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HA(VAL 47) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HA(VAL 47) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: HA(VAL 47) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HA(VAL 47) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HA(VAL 47) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HA(LEU 39) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: QD1(LEU 39) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: QD2(LEU 39) HA(VAL 47) CA(VAL 47) 1197 C13NOESY_@FLYA: HA(SER 42) HA(VAL 47) CA(VAL 47) 9012 C13NOESY_@FLYA: HB2(SER 42) HA(VAL 47) CA(VAL 47) 4935 C13NOESY_@FLYA: HB3(SER 42) HA(VAL 47) CA(VAL 47) 9012 C13NOESY_@FLYA: HA(VAL 44) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: H(ILE 46) HA(VAL 47) CA(VAL 47) 9263 C13NOESY_@FLYA: HA(ILE 46) HA(VAL 47) CA(VAL 47) 4934 C13NOESY_@FLYA: HB(ILE 46) HA(VAL 47) CA(VAL 47) 1617 C13NOESY_@FLYA: QG2(ILE 46) HA(VAL 47) CA(VAL 47) 1112 C13NOESY_@FLYA: HG13(ILE 46) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: QD1(ILE 46) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: H(VAL 47) HA(VAL 47) CA(VAL 47) 646 C13NOESY_@FLYA: HA(VAL 47) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HB(VAL 47) HA(VAL 47) CA(VAL 47) 1617 C13NOESY_@FLYA: QG1(VAL 47) HA(VAL 47) CA(VAL 47) 1112 C13NOESY_@FLYA: QG2(VAL 47) HA(VAL 47) CA(VAL 47) 1084 C13NOESY_@FLYA: H(LYS 48) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HA(LYS 48) HA(VAL 47) CA(VAL 47) 4933 C13NOESY_@FLYA: HB2(LYS 48) HA(VAL 47) CA(VAL 47) 9943 C13NOESY_@FLYA: HG3(LYS 48) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: H(GLU 49) HA(VAL 47) CA(VAL 47) 4468 C13NOESY_@FLYA: HB3(GLU 49) HA(VAL 47) CA(VAL 47) 8434 C13NOESY_@FLYA: H(PHE 50) HA(VAL 47) CA(VAL 47) 2264 C13NOESY_@FLYA: HA(PHE 50) HA(VAL 47) CA(VAL 47) 8517 C13NOESY_@FLYA: HB2(PHE 50) HA(VAL 47) CA(VAL 47) 3112 C13NOESY_@FLYA: HB3(PHE 50) HA(VAL 47) CA(VAL 47) 1316 C13NOESY_@FLYA: HD1(PHE 50) HA(VAL 47) CA(VAL 47) 1370 C13NOESY_@FLYA: HD2(PHE 50) HA(VAL 47) CA(VAL 47) 1370 C13NOESY_@FLYA: H(SER 51) HA(VAL 47) CA(VAL 47) 3262 C13NOESY_@FLYA: HA(SER 51) HA(VAL 47) CA(VAL 47) 8517 C13NOESY_@FLYA: HB2(SER 51) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HB3(SER 51) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: H(GLU 52) HA(VAL 47) CA(VAL 47) 646 C13NOESY_@FLYA: QD1(ILE 54) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HB3(GLU 83) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HA(PHE 84) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HB2(PHE 84) HA(VAL 47) CA(VAL 47) 3112 C13NOESY_@FLYA: HD1(PHE 84) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HE1(PHE 84) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HG2(GLU 87) HA(VAL 47) CA(VAL 47) 8432 C13NOESY_@FLYA: HA(VAL 47) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(VAL 47) QG1(VAL 47) CG1(VAL 47) 192 C13NOESY_@FLYA: HA(VAL 47) QG2(VAL 47) CG2(VAL 47) 218 C13NOESY_@FLYA: HA(VAL 47) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HA(VAL 47) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HA(VAL 47) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HA(VAL 47) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HA(VAL 47) HA(PHE 50) CA(PHE 50) 6567 C13NOESY_@FLYA: HA(VAL 47) HB2(PHE 50) CB(PHE 50) 3843 C13NOESY_@FLYA: HA(VAL 47) HB3(PHE 50) CB(PHE 50) 2610 C13NOESY_@FLYA: HA(VAL 47) HD1(PHE 50) CD1(PHE 50) 3178 C13NOESY_@FLYA: HA(VAL 47) HD2(PHE 50) CD1(PHE 50) 3178 C13NOESY_@FLYA: HA(VAL 47) HA(SER 51) CA(SER 51) 6566 C13NOESY_@FLYA: HA(VAL 47) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(VAL 47) HB3(SER 51) CB(SER 51) 1210 C13NOESY_@FLYA: HA(VAL 47) QD1(ILE 54) CD1(ILE 54) 4748 C13NOESY_@FLYA: HA(VAL 47) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA(VAL 47) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HA(VAL 47) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(VAL 47) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HA(VAL 47) HE1(PHE 84) CE1(PHE 84) 8876 C13NOESY_@FLYA: HA(VAL 47) HG2(GLU 87) CG(GLU 87) 5846 HCCHTOCSY_@ALI_@FLYA: HA(VAL 47) CA(VAL 47) HA(VAL 47) HCCHTOCSY_@ALI_@FLYA: HB(VAL 47) CB(VAL 47) HA(VAL 47) 1331 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 47) CG1(VAL 47) HA(VAL 47) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 47) CG2(VAL 47) HA(VAL 47) HCCHTOCSY_@ALI_@FLYA: HA(VAL 47) CA(VAL 47) HB(VAL 47) 386 HCCHTOCSY_@ALI_@FLYA: HA(VAL 47) CA(VAL 47) QG1(VAL 47) HCCHTOCSY_@ALI_@FLYA: HA(VAL 47) CA(VAL 47) QG2(VAL 47) N15NOESY_@FLYA: HA(VAL 47) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HA(VAL 47) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HA(VAL 47) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HA(VAL 47) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HA(VAL 47) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HA(VAL 47) H(SER 51) N(SER 51) 588 N15NOESY_@FLYA: HA(VAL 47) H(GLU 52) N(GLU 52) 881 CB 47 VAL C13NOESY_@FLYA: QD2(LEU 39) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(SER 42) HB(VAL 47) CB(VAL 47) 9169 C13NOESY_@FLYA: HB2(SER 42) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB3(SER 42) HB(VAL 47) CB(VAL 47) 9169 C13NOESY_@FLYA: H(HIS 43) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(HIS 43) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(HIS 43) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HD1(HIS 43) HB(VAL 47) CB(VAL 47) 8659 C13NOESY_@FLYA: H(VAL 44) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(VAL 44) HB(VAL 47) CB(VAL 47) 177 C13NOESY_@FLYA: HB(VAL 44) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: QG1(VAL 44) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: QG2(VAL 44) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(SER 45) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(SER 45) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(ILE 46) HB(VAL 47) CB(VAL 47) 9960 C13NOESY_@FLYA: HA(ILE 46) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB(ILE 46) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: QG2(ILE 46) HB(VAL 47) CB(VAL 47) 204 C13NOESY_@FLYA: HG13(ILE 46) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(VAL 47) HB(VAL 47) CB(VAL 47) 1542 C13NOESY_@FLYA: HA(VAL 47) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB(VAL 47) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: QG1(VAL 47) HB(VAL 47) CB(VAL 47) 204 C13NOESY_@FLYA: QG2(VAL 47) HB(VAL 47) CB(VAL 47) 271 C13NOESY_@FLYA: H(LYS 48) HB(VAL 47) CB(VAL 47) 773 C13NOESY_@FLYA: HA(LYS 48) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(LYS 48) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HG3(LYS 48) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HD2(LYS 48) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(GLU 49) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(PHE 50) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(PHE 50) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB3(PHE 50) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(SER 51) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(GLU 83) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(GLU 83) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB3(GLU 83) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HG2(GLU 83) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HG3(GLU 83) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(PHE 84) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(PHE 84) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(PHE 84) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HD1(PHE 84) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(GLU 87) HB(VAL 47) CB(VAL 47) CBCANH_@FLYA: H(VAL 47) N(VAL 47) CB(VAL 47) 193 CBCANH_@FLYA: H(LYS 48) N(LYS 48) CB(VAL 47) CBCAcoNH_@FLYA: H(LYS 48) N(LYS 48) CB(VAL 47) 203 CcoNH_@ALI_@FLYA: H(LYS 48) N(LYS 48) CB(VAL 47) 500 HCCHTOCSY_@ALI_@FLYA: HB(VAL 47) CB(VAL 47) HA(VAL 47) 1331 HCCHTOCSY_@ALI_@FLYA: HB(VAL 47) CB(VAL 47) HB(VAL 47) HCCHTOCSY_@ALI_@FLYA: HB(VAL 47) CB(VAL 47) QG1(VAL 47) 334 HCCHTOCSY_@ALI_@FLYA: HB(VAL 47) CB(VAL 47) QG2(VAL 47) 467 HB 47 VAL C13NOESY_@FLYA: HB(VAL 47) QD2(LEU 39) CD2(LEU 39) 3741 C13NOESY_@FLYA: HB(VAL 47) HA(SER 42) CA(SER 42) 8240 C13NOESY_@FLYA: HB(VAL 47) HB2(SER 42) CB(SER 42) 3379 C13NOESY_@FLYA: HB(VAL 47) HB3(SER 42) CB(SER 42) 1816 C13NOESY_@FLYA: HB(VAL 47) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB(VAL 47) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB(VAL 47) HA(VAL 44) CA(VAL 44) 849 C13NOESY_@FLYA: HB(VAL 47) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HB(VAL 47) QG1(VAL 44) CG1(VAL 44) 2003 C13NOESY_@FLYA: HB(VAL 47) QG2(VAL 44) CG2(VAL 44) 2516 C13NOESY_@FLYA: HB(VAL 47) HA(SER 45) CA(SER 45) 7675 C13NOESY_@FLYA: HB(VAL 47) HA(ILE 46) CA(ILE 46) 1967 C13NOESY_@FLYA: HB(VAL 47) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: HB(VAL 47) QG2(ILE 46) CG2(ILE 46) 615 C13NOESY_@FLYA: HB(VAL 47) HG13(ILE 46) CG1(ILE 46) 3422 C13NOESY_@FLYA: HB(VAL 47) HA(VAL 47) CA(VAL 47) 1617 C13NOESY_@FLYA: QD2(LEU 39) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(SER 42) HB(VAL 47) CB(VAL 47) 9169 C13NOESY_@FLYA: HB2(SER 42) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB3(SER 42) HB(VAL 47) CB(VAL 47) 9169 C13NOESY_@FLYA: H(HIS 43) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(HIS 43) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(HIS 43) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HD1(HIS 43) HB(VAL 47) CB(VAL 47) 8659 C13NOESY_@FLYA: H(VAL 44) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(VAL 44) HB(VAL 47) CB(VAL 47) 177 C13NOESY_@FLYA: HB(VAL 44) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: QG1(VAL 44) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: QG2(VAL 44) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(SER 45) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(SER 45) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(ILE 46) HB(VAL 47) CB(VAL 47) 9960 C13NOESY_@FLYA: HA(ILE 46) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB(ILE 46) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: QG2(ILE 46) HB(VAL 47) CB(VAL 47) 204 C13NOESY_@FLYA: HG13(ILE 46) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(VAL 47) HB(VAL 47) CB(VAL 47) 1542 C13NOESY_@FLYA: HA(VAL 47) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB(VAL 47) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: QG1(VAL 47) HB(VAL 47) CB(VAL 47) 204 C13NOESY_@FLYA: QG2(VAL 47) HB(VAL 47) CB(VAL 47) 271 C13NOESY_@FLYA: H(LYS 48) HB(VAL 47) CB(VAL 47) 773 C13NOESY_@FLYA: HA(LYS 48) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(LYS 48) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HG3(LYS 48) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HD2(LYS 48) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(GLU 49) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(PHE 50) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(PHE 50) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB3(PHE 50) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(SER 51) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(GLU 83) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(GLU 83) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB3(GLU 83) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HG2(GLU 83) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HG3(GLU 83) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(PHE 84) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(PHE 84) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(PHE 84) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HD1(PHE 84) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(GLU 87) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB(VAL 47) QG1(VAL 47) CG1(VAL 47) 548 C13NOESY_@FLYA: HB(VAL 47) QG2(VAL 47) CG2(VAL 47) 420 C13NOESY_@FLYA: HB(VAL 47) HA(LYS 48) CA(LYS 48) 3072 C13NOESY_@FLYA: HB(VAL 47) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB(VAL 47) HG3(LYS 48) CG(LYS 48) 2592 C13NOESY_@FLYA: HB(VAL 47) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HB(VAL 47) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB(VAL 47) HB3(PHE 50) CB(PHE 50) 4172 C13NOESY_@FLYA: HB(VAL 47) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB(VAL 47) HB2(GLU 83) CB(GLU 83) 1641 C13NOESY_@FLYA: HB(VAL 47) HB3(GLU 83) CB(GLU 83) 1777 C13NOESY_@FLYA: HB(VAL 47) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB(VAL 47) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB(VAL 47) HA(PHE 84) CA(PHE 84) 1801 C13NOESY_@FLYA: HB(VAL 47) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB(VAL 47) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB(VAL 47) HB2(GLU 87) CB(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB(VAL 47) CB(VAL 47) HA(VAL 47) 1331 HCCHTOCSY_@ALI_@FLYA: HA(VAL 47) CA(VAL 47) HB(VAL 47) 386 HCCHTOCSY_@ALI_@FLYA: HB(VAL 47) CB(VAL 47) HB(VAL 47) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 47) CG1(VAL 47) HB(VAL 47) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 47) CG2(VAL 47) HB(VAL 47) 303 HCCHTOCSY_@ALI_@FLYA: HB(VAL 47) CB(VAL 47) QG1(VAL 47) 334 HCCHTOCSY_@ALI_@FLYA: HB(VAL 47) CB(VAL 47) QG2(VAL 47) 467 N15NOESY_@FLYA: HB(VAL 47) H(HIS 43) N(HIS 43) 1460 N15NOESY_@FLYA: HB(VAL 47) HD1(HIS 43) ND1(HIS 43) 568 N15NOESY_@FLYA: HB(VAL 47) H(VAL 44) N(VAL 44) 872 N15NOESY_@FLYA: HB(VAL 47) H(SER 45) N(SER 45) 1299 N15NOESY_@FLYA: HB(VAL 47) H(ILE 46) N(ILE 46) 568 N15NOESY_@FLYA: HB(VAL 47) H(VAL 47) N(VAL 47) 659 N15NOESY_@FLYA: HB(VAL 47) H(LYS 48) N(LYS 48) 234 N15NOESY_@FLYA: HB(VAL 47) H(GLU 49) N(GLU 49) 2245 N15NOESY_@FLYA: HB(VAL 47) H(PHE 50) N(PHE 50) 2708 N15NOESY_@FLYA: HB(VAL 47) H(SER 51) N(SER 51) 1230 N15NOESY_@FLYA: HB(VAL 47) H(PHE 84) N(PHE 84) 1028 QG1 47 VAL C13NOESY_@FLYA: QG1(VAL 47) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: QG1(VAL 47) QD2(LEU 39) CD2(LEU 39) 2764 C13NOESY_@FLYA: QG1(VAL 47) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: QG1(VAL 47) HB3(SER 42) CB(SER 42) 1262 C13NOESY_@FLYA: QG1(VAL 47) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: QG1(VAL 47) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: QG1(VAL 47) HA(VAL 44) CA(VAL 44) 1512 C13NOESY_@FLYA: QG1(VAL 47) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: QG1(VAL 47) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: QG1(VAL 47) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: QG1(VAL 47) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: QG1(VAL 47) HA(ILE 46) CA(ILE 46) 2212 C13NOESY_@FLYA: QG1(VAL 47) HB(ILE 46) CB(ILE 46) 1461 C13NOESY_@FLYA: QG1(VAL 47) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: QG1(VAL 47) HA(VAL 47) CA(VAL 47) 1112 C13NOESY_@FLYA: QG1(VAL 47) HB(VAL 47) CB(VAL 47) 204 C13NOESY_@FLYA: QD1(LEU 39) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: QD2(LEU 39) QG1(VAL 47) CG1(VAL 47) 1958 C13NOESY_@FLYA: HA(SER 42) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB3(SER 42) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HA(HIS 43) QG1(VAL 47) CG1(VAL 47) 4032 C13NOESY_@FLYA: HB2(HIS 43) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(VAL 44) QG1(VAL 47) CG1(VAL 47) 3043 C13NOESY_@FLYA: HA(VAL 44) QG1(VAL 47) CG1(VAL 47) 7496 C13NOESY_@FLYA: HB(VAL 44) QG1(VAL 47) CG1(VAL 47) 2852 C13NOESY_@FLYA: QG1(VAL 44) QG1(VAL 47) CG1(VAL 47) 8614 C13NOESY_@FLYA: QG2(VAL 44) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(SER 45) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HA(SER 45) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(ILE 46) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HA(ILE 46) QG1(VAL 47) CG1(VAL 47) 2746 C13NOESY_@FLYA: HB(ILE 46) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: QG2(ILE 46) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(VAL 47) QG1(VAL 47) CG1(VAL 47) 2690 C13NOESY_@FLYA: HA(VAL 47) QG1(VAL 47) CG1(VAL 47) 192 C13NOESY_@FLYA: HB(VAL 47) QG1(VAL 47) CG1(VAL 47) 548 C13NOESY_@FLYA: QG1(VAL 47) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: QG2(VAL 47) QG1(VAL 47) CG1(VAL 47) 2735 C13NOESY_@FLYA: H(LYS 48) QG1(VAL 47) CG1(VAL 47) 4145 C13NOESY_@FLYA: HA(LYS 48) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB2(LYS 48) QG1(VAL 47) CG1(VAL 47) 7545 C13NOESY_@FLYA: HB3(LYS 48) QG1(VAL 47) CG1(VAL 47) 8092 C13NOESY_@FLYA: HG2(LYS 48) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HG3(LYS 48) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HD2(LYS 48) QG1(VAL 47) CG1(VAL 47) 4300 C13NOESY_@FLYA: HD3(LYS 48) QG1(VAL 47) CG1(VAL 47) 4300 C13NOESY_@FLYA: HE3(LYS 48) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(GLU 49) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(PHE 50) QG1(VAL 47) CG1(VAL 47) 4159 C13NOESY_@FLYA: HB2(PHE 50) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB3(PHE 50) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(SER 51) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HA(SER 51) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB2(SER 51) QG1(VAL 47) CG1(VAL 47) 192 C13NOESY_@FLYA: HB3(SER 51) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(GLU 52) QG1(VAL 47) CG1(VAL 47) 2690 C13NOESY_@FLYA: QD1(ILE 54) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: QD2(LEU 55) QG1(VAL 47) CG1(VAL 47) 6743 C13NOESY_@FLYA: H(GLU 83) QG1(VAL 47) CG1(VAL 47) 4160 C13NOESY_@FLYA: HA(GLU 83) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB2(GLU 83) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB3(GLU 83) QG1(VAL 47) CG1(VAL 47) 2851 C13NOESY_@FLYA: HG2(GLU 83) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HG3(GLU 83) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(PHE 84) QG1(VAL 47) CG1(VAL 47) 9083 C13NOESY_@FLYA: HA(PHE 84) QG1(VAL 47) CG1(VAL 47) 2746 C13NOESY_@FLYA: HB2(PHE 84) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB3(PHE 84) QG1(VAL 47) CG1(VAL 47) 2064 C13NOESY_@FLYA: HD1(PHE 84) QG1(VAL 47) CG1(VAL 47) 775 C13NOESY_@FLYA: HE1(PHE 84) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(ARG 85) QG1(VAL 47) CG1(VAL 47) 3745 C13NOESY_@FLYA: H(ARG 86) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB3(ARG 86) QG1(VAL 47) CG1(VAL 47) 2851 C13NOESY_@FLYA: H(GLU 87) QG1(VAL 47) CG1(VAL 47) 2690 C13NOESY_@FLYA: HA(GLU 87) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB2(GLU 87) QG1(VAL 47) CG1(VAL 47) 4300 C13NOESY_@FLYA: HB3(GLU 87) QG1(VAL 47) CG1(VAL 47) 7544 C13NOESY_@FLYA: HG2(GLU 87) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HG3(GLU 87) QG1(VAL 47) CG1(VAL 47) 548 C13NOESY_@FLYA: H(MET 88) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: QE(MET 88) QG1(VAL 47) CG1(VAL 47) 6303 C13NOESY_@FLYA: QG1(VAL 47) QG2(VAL 47) CG2(VAL 47) 1376 C13NOESY_@FLYA: QG1(VAL 47) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: QG1(VAL 47) HB2(LYS 48) CB(LYS 48) 5732 C13NOESY_@FLYA: QG1(VAL 47) HB3(LYS 48) CB(LYS 48) 5721 C13NOESY_@FLYA: QG1(VAL 47) HG2(LYS 48) CG(LYS 48) 8204 C13NOESY_@FLYA: QG1(VAL 47) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: QG1(VAL 47) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: QG1(VAL 47) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: QG1(VAL 47) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: QG1(VAL 47) HB2(PHE 50) CB(PHE 50) 6736 C13NOESY_@FLYA: QG1(VAL 47) HB3(PHE 50) CB(PHE 50) 5028 C13NOESY_@FLYA: QG1(VAL 47) HA(SER 51) CA(SER 51) 1674 C13NOESY_@FLYA: QG1(VAL 47) HB2(SER 51) CB(SER 51) 5409 C13NOESY_@FLYA: QG1(VAL 47) HB3(SER 51) CB(SER 51) 1034 C13NOESY_@FLYA: QG1(VAL 47) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG1(VAL 47) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QG1(VAL 47) HA(GLU 83) CA(GLU 83) 4771 C13NOESY_@FLYA: QG1(VAL 47) HB2(GLU 83) CB(GLU 83) 1902 C13NOESY_@FLYA: QG1(VAL 47) HB3(GLU 83) CB(GLU 83) 2593 C13NOESY_@FLYA: QG1(VAL 47) HG2(GLU 83) CG(GLU 83) 1335 C13NOESY_@FLYA: QG1(VAL 47) HG3(GLU 83) CG(GLU 83) 1333 C13NOESY_@FLYA: QG1(VAL 47) HA(PHE 84) CA(PHE 84) 1678 C13NOESY_@FLYA: QG1(VAL 47) HB2(PHE 84) CB(PHE 84) 3157 C13NOESY_@FLYA: QG1(VAL 47) HB3(PHE 84) CB(PHE 84) 1708 C13NOESY_@FLYA: QG1(VAL 47) HD1(PHE 84) CD1(PHE 84) 1054 C13NOESY_@FLYA: QG1(VAL 47) HE1(PHE 84) CE1(PHE 84) 973 C13NOESY_@FLYA: QG1(VAL 47) HB3(ARG 86) CB(ARG 86) 7149 C13NOESY_@FLYA: QG1(VAL 47) HA(GLU 87) CA(GLU 87) 4337 C13NOESY_@FLYA: QG1(VAL 47) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QG1(VAL 47) HB3(GLU 87) CB(GLU 87) 7579 C13NOESY_@FLYA: QG1(VAL 47) HG2(GLU 87) CG(GLU 87) 7743 C13NOESY_@FLYA: QG1(VAL 47) HG3(GLU 87) CG(GLU 87) 1335 C13NOESY_@FLYA: QG1(VAL 47) QE(MET 88) CE(MET 88) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 47) CG1(VAL 47) HA(VAL 47) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 47) CG1(VAL 47) HB(VAL 47) HCCHTOCSY_@ALI_@FLYA: HA(VAL 47) CA(VAL 47) QG1(VAL 47) HCCHTOCSY_@ALI_@FLYA: HB(VAL 47) CB(VAL 47) QG1(VAL 47) 334 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 47) CG1(VAL 47) QG1(VAL 47) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 47) CG2(VAL 47) QG1(VAL 47) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 47) CG1(VAL 47) QG2(VAL 47) N15NOESY_@FLYA: QG1(VAL 47) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QG1(VAL 47) H(SER 45) N(SER 45) N15NOESY_@FLYA: QG1(VAL 47) H(ILE 46) N(ILE 46) 843 N15NOESY_@FLYA: QG1(VAL 47) H(VAL 47) N(VAL 47) 682 N15NOESY_@FLYA: QG1(VAL 47) H(LYS 48) N(LYS 48) 1279 N15NOESY_@FLYA: QG1(VAL 47) H(GLU 49) N(GLU 49) 1672 N15NOESY_@FLYA: QG1(VAL 47) H(PHE 50) N(PHE 50) 1170 N15NOESY_@FLYA: QG1(VAL 47) H(SER 51) N(SER 51) N15NOESY_@FLYA: QG1(VAL 47) H(GLU 52) N(GLU 52) 1358 N15NOESY_@FLYA: QG1(VAL 47) H(GLU 83) N(GLU 83) 1271 N15NOESY_@FLYA: QG1(VAL 47) H(PHE 84) N(PHE 84) 419 N15NOESY_@FLYA: QG1(VAL 47) H(ARG 85) N(ARG 85) 376 N15NOESY_@FLYA: QG1(VAL 47) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: QG1(VAL 47) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: QG1(VAL 47) H(MET 88) N(MET 88) QG2 47 VAL C13NOESY_@FLYA: QG2(VAL 47) HA(LEU 39) CA(LEU 39) 1504 C13NOESY_@FLYA: QG2(VAL 47) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: QG2(VAL 47) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: QG2(VAL 47) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: QG2(VAL 47) QD1(LEU 39) CD1(LEU 39) 1721 C13NOESY_@FLYA: QG2(VAL 47) QD2(LEU 39) CD2(LEU 39) 445 C13NOESY_@FLYA: QG2(VAL 47) HA(SER 42) CA(SER 42) 9100 C13NOESY_@FLYA: QG2(VAL 47) HB2(SER 42) CB(SER 42) 264 C13NOESY_@FLYA: QG2(VAL 47) HB3(SER 42) CB(SER 42) 166 C13NOESY_@FLYA: QG2(VAL 47) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: QG2(VAL 47) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: QG2(VAL 47) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: QG2(VAL 47) HA(VAL 44) CA(VAL 44) 1521 C13NOESY_@FLYA: QG2(VAL 47) HB(VAL 44) CB(VAL 44) 7696 C13NOESY_@FLYA: QG2(VAL 47) QG1(VAL 44) CG1(VAL 44) 8907 C13NOESY_@FLYA: QG2(VAL 47) QG2(VAL 44) CG2(VAL 44) 4738 C13NOESY_@FLYA: QG2(VAL 47) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: QG2(VAL 47) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: QG2(VAL 47) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: QG2(VAL 47) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: QG2(VAL 47) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: QG2(VAL 47) HA(VAL 47) CA(VAL 47) 1084 C13NOESY_@FLYA: QG2(VAL 47) HB(VAL 47) CB(VAL 47) 271 C13NOESY_@FLYA: QG2(VAL 47) QG1(VAL 47) CG1(VAL 47) 2735 C13NOESY_@FLYA: HA(LEU 39) QG2(VAL 47) CG2(VAL 47) 216 C13NOESY_@FLYA: HB2(LEU 39) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HB3(LEU 39) QG2(VAL 47) CG2(VAL 47) 594 C13NOESY_@FLYA: HG(LEU 39) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QD1(LEU 39) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QD2(LEU 39) QG2(VAL 47) CG2(VAL 47) 1601 C13NOESY_@FLYA: H(SER 42) QG2(VAL 47) CG2(VAL 47) 2052 C13NOESY_@FLYA: HA(SER 42) QG2(VAL 47) CG2(VAL 47) 1955 C13NOESY_@FLYA: HB2(SER 42) QG2(VAL 47) CG2(VAL 47) 778 C13NOESY_@FLYA: HB3(SER 42) QG2(VAL 47) CG2(VAL 47) 1955 C13NOESY_@FLYA: H(HIS 43) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HA(HIS 43) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HB2(HIS 43) QG2(VAL 47) CG2(VAL 47) 4661 C13NOESY_@FLYA: HB3(HIS 43) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HD1(HIS 43) QG2(VAL 47) CG2(VAL 47) 1818 C13NOESY_@FLYA: H(VAL 44) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HA(VAL 44) QG2(VAL 47) CG2(VAL 47) 216 C13NOESY_@FLYA: HB(VAL 44) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QG1(VAL 44) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QG2(VAL 44) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(SER 45) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(ILE 46) QG2(VAL 47) CG2(VAL 47) 1818 C13NOESY_@FLYA: HA(ILE 46) QG2(VAL 47) CG2(VAL 47) 778 C13NOESY_@FLYA: HB(ILE 46) QG2(VAL 47) CG2(VAL 47) 420 C13NOESY_@FLYA: QG2(ILE 46) QG2(VAL 47) CG2(VAL 47) 1376 C13NOESY_@FLYA: HG13(ILE 46) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QD1(ILE 46) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(VAL 47) QG2(VAL 47) CG2(VAL 47) 1132 C13NOESY_@FLYA: HA(VAL 47) QG2(VAL 47) CG2(VAL 47) 218 C13NOESY_@FLYA: HB(VAL 47) QG2(VAL 47) CG2(VAL 47) 420 C13NOESY_@FLYA: QG1(VAL 47) QG2(VAL 47) CG2(VAL 47) 1376 C13NOESY_@FLYA: QG2(VAL 47) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(LYS 48) QG2(VAL 47) CG2(VAL 47) 1993 C13NOESY_@FLYA: HA(LYS 48) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HG3(LYS 48) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(GLU 49) QG2(VAL 47) CG2(VAL 47) 9589 C13NOESY_@FLYA: H(PHE 50) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HB2(PHE 50) QG2(VAL 47) CG2(VAL 47) 4662 C13NOESY_@FLYA: HB3(PHE 50) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HD1(PHE 50) QG2(VAL 47) CG2(VAL 47) 2052 C13NOESY_@FLYA: H(SER 51) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HA(SER 51) QG2(VAL 47) CG2(VAL 47) 5241 C13NOESY_@FLYA: HB2(SER 51) QG2(VAL 47) CG2(VAL 47) 218 C13NOESY_@FLYA: HB3(SER 51) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QD1(ILE 54) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QB(ALA 76) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HA(SER 80) QG2(VAL 47) CG2(VAL 47) 216 C13NOESY_@FLYA: HB2(SER 80) QG2(VAL 47) CG2(VAL 47) 216 C13NOESY_@FLYA: HB3(SER 80) QG2(VAL 47) CG2(VAL 47) 778 C13NOESY_@FLYA: H(GLY 81) QG2(VAL 47) CG2(VAL 47) 1132 C13NOESY_@FLYA: HA3(GLY 81) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(GLU 83) QG2(VAL 47) CG2(VAL 47) 1993 C13NOESY_@FLYA: HA(GLU 83) QG2(VAL 47) CG2(VAL 47) 4657 C13NOESY_@FLYA: HB2(GLU 83) QG2(VAL 47) CG2(VAL 47) 594 C13NOESY_@FLYA: HB3(GLU 83) QG2(VAL 47) CG2(VAL 47) 1598 C13NOESY_@FLYA: HG2(GLU 83) QG2(VAL 47) CG2(VAL 47) 420 C13NOESY_@FLYA: HG3(GLU 83) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(PHE 84) QG2(VAL 47) CG2(VAL 47) 9085 C13NOESY_@FLYA: HA(PHE 84) QG2(VAL 47) CG2(VAL 47) 778 C13NOESY_@FLYA: HB2(PHE 84) QG2(VAL 47) CG2(VAL 47) 4665 C13NOESY_@FLYA: HB3(PHE 84) QG2(VAL 47) CG2(VAL 47) 7341 C13NOESY_@FLYA: HD1(PHE 84) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HE1(PHE 84) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HZ(PHE 84) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HD2(PHE 84) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(ARG 85) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(GLU 87) QG2(VAL 47) CG2(VAL 47) 1132 C13NOESY_@FLYA: HB2(GLU 87) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HB3(GLU 87) QG2(VAL 47) CG2(VAL 47) 7789 C13NOESY_@FLYA: HG2(GLU 87) QG2(VAL 47) CG2(VAL 47) 594 C13NOESY_@FLYA: HG3(GLU 87) QG2(VAL 47) CG2(VAL 47) 420 C13NOESY_@FLYA: QE(MET 88) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QG2(VAL 47) HA(LYS 48) CA(LYS 48) 8763 C13NOESY_@FLYA: QG2(VAL 47) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: QG2(VAL 47) HB2(PHE 50) CB(PHE 50) 8066 C13NOESY_@FLYA: QG2(VAL 47) HB3(PHE 50) CB(PHE 50) 6277 C13NOESY_@FLYA: QG2(VAL 47) HD1(PHE 50) CD1(PHE 50) 2021 C13NOESY_@FLYA: QG2(VAL 47) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: QG2(VAL 47) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: QG2(VAL 47) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: QG2(VAL 47) QD1(ILE 54) CD1(ILE 54) 5350 C13NOESY_@FLYA: QG2(VAL 47) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QG2(VAL 47) HA(SER 80) CA(SER 80) 7750 C13NOESY_@FLYA: QG2(VAL 47) HB2(SER 80) CB(SER 80) 3712 C13NOESY_@FLYA: QG2(VAL 47) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: QG2(VAL 47) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: QG2(VAL 47) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: QG2(VAL 47) HB2(GLU 83) CB(GLU 83) 2667 C13NOESY_@FLYA: QG2(VAL 47) HB3(GLU 83) CB(GLU 83) 1648 C13NOESY_@FLYA: QG2(VAL 47) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: QG2(VAL 47) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: QG2(VAL 47) HA(PHE 84) CA(PHE 84) 1719 C13NOESY_@FLYA: QG2(VAL 47) HB2(PHE 84) CB(PHE 84) 8906 C13NOESY_@FLYA: QG2(VAL 47) HB3(PHE 84) CB(PHE 84) 3420 C13NOESY_@FLYA: QG2(VAL 47) HD1(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: QG2(VAL 47) HD2(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: QG2(VAL 47) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QG2(VAL 47) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QG2(VAL 47) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QG2(VAL 47) HB3(GLU 87) CB(GLU 87) 3096 C13NOESY_@FLYA: QG2(VAL 47) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: QG2(VAL 47) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: QG2(VAL 47) QE(MET 88) CE(MET 88) 741 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 47) CG2(VAL 47) HA(VAL 47) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 47) CG2(VAL 47) HB(VAL 47) 303 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 47) CG2(VAL 47) QG1(VAL 47) HCCHTOCSY_@ALI_@FLYA: HA(VAL 47) CA(VAL 47) QG2(VAL 47) HCCHTOCSY_@ALI_@FLYA: HB(VAL 47) CB(VAL 47) QG2(VAL 47) 467 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 47) CG1(VAL 47) QG2(VAL 47) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 47) CG2(VAL 47) QG2(VAL 47) N15NOESY_@FLYA: QG2(VAL 47) H(SER 42) N(SER 42) 1041 N15NOESY_@FLYA: QG2(VAL 47) H(HIS 43) N(HIS 43) 1269 N15NOESY_@FLYA: QG2(VAL 47) HD1(HIS 43) ND1(HIS 43) N15NOESY_@FLYA: QG2(VAL 47) H(VAL 44) N(VAL 44) 1700 N15NOESY_@FLYA: QG2(VAL 47) H(SER 45) N(SER 45) 1793 N15NOESY_@FLYA: QG2(VAL 47) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: QG2(VAL 47) H(VAL 47) N(VAL 47) 608 N15NOESY_@FLYA: QG2(VAL 47) H(LYS 48) N(LYS 48) 299 N15NOESY_@FLYA: QG2(VAL 47) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: QG2(VAL 47) H(PHE 50) N(PHE 50) 2584 N15NOESY_@FLYA: QG2(VAL 47) H(SER 51) N(SER 51) N15NOESY_@FLYA: QG2(VAL 47) H(GLY 81) N(GLY 81) 2993 N15NOESY_@FLYA: QG2(VAL 47) H(GLU 83) N(GLU 83) 1514 N15NOESY_@FLYA: QG2(VAL 47) H(PHE 84) N(PHE 84) 333 N15NOESY_@FLYA: QG2(VAL 47) H(ARG 85) N(ARG 85) 1169 N15NOESY_@FLYA: QG2(VAL 47) H(GLU 87) N(GLU 87) 650 CG1 47 VAL C13NOESY_@FLYA: QD1(LEU 39) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: QD2(LEU 39) QG1(VAL 47) CG1(VAL 47) 1958 C13NOESY_@FLYA: HA(SER 42) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB3(SER 42) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HA(HIS 43) QG1(VAL 47) CG1(VAL 47) 4032 C13NOESY_@FLYA: HB2(HIS 43) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(VAL 44) QG1(VAL 47) CG1(VAL 47) 3043 C13NOESY_@FLYA: HA(VAL 44) QG1(VAL 47) CG1(VAL 47) 7496 C13NOESY_@FLYA: HB(VAL 44) QG1(VAL 47) CG1(VAL 47) 2852 C13NOESY_@FLYA: QG1(VAL 44) QG1(VAL 47) CG1(VAL 47) 8614 C13NOESY_@FLYA: QG2(VAL 44) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(SER 45) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HA(SER 45) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(ILE 46) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HA(ILE 46) QG1(VAL 47) CG1(VAL 47) 2746 C13NOESY_@FLYA: HB(ILE 46) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: QG2(ILE 46) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(VAL 47) QG1(VAL 47) CG1(VAL 47) 2690 C13NOESY_@FLYA: HA(VAL 47) QG1(VAL 47) CG1(VAL 47) 192 C13NOESY_@FLYA: HB(VAL 47) QG1(VAL 47) CG1(VAL 47) 548 C13NOESY_@FLYA: QG1(VAL 47) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: QG2(VAL 47) QG1(VAL 47) CG1(VAL 47) 2735 C13NOESY_@FLYA: H(LYS 48) QG1(VAL 47) CG1(VAL 47) 4145 C13NOESY_@FLYA: HA(LYS 48) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB2(LYS 48) QG1(VAL 47) CG1(VAL 47) 7545 C13NOESY_@FLYA: HB3(LYS 48) QG1(VAL 47) CG1(VAL 47) 8092 C13NOESY_@FLYA: HG2(LYS 48) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HG3(LYS 48) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HD2(LYS 48) QG1(VAL 47) CG1(VAL 47) 4300 C13NOESY_@FLYA: HD3(LYS 48) QG1(VAL 47) CG1(VAL 47) 4300 C13NOESY_@FLYA: HE3(LYS 48) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(GLU 49) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(PHE 50) QG1(VAL 47) CG1(VAL 47) 4159 C13NOESY_@FLYA: HB2(PHE 50) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB3(PHE 50) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(SER 51) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HA(SER 51) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB2(SER 51) QG1(VAL 47) CG1(VAL 47) 192 C13NOESY_@FLYA: HB3(SER 51) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(GLU 52) QG1(VAL 47) CG1(VAL 47) 2690 C13NOESY_@FLYA: QD1(ILE 54) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: QD2(LEU 55) QG1(VAL 47) CG1(VAL 47) 6743 C13NOESY_@FLYA: H(GLU 83) QG1(VAL 47) CG1(VAL 47) 4160 C13NOESY_@FLYA: HA(GLU 83) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB2(GLU 83) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB3(GLU 83) QG1(VAL 47) CG1(VAL 47) 2851 C13NOESY_@FLYA: HG2(GLU 83) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HG3(GLU 83) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(PHE 84) QG1(VAL 47) CG1(VAL 47) 9083 C13NOESY_@FLYA: HA(PHE 84) QG1(VAL 47) CG1(VAL 47) 2746 C13NOESY_@FLYA: HB2(PHE 84) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB3(PHE 84) QG1(VAL 47) CG1(VAL 47) 2064 C13NOESY_@FLYA: HD1(PHE 84) QG1(VAL 47) CG1(VAL 47) 775 C13NOESY_@FLYA: HE1(PHE 84) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(ARG 85) QG1(VAL 47) CG1(VAL 47) 3745 C13NOESY_@FLYA: H(ARG 86) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB3(ARG 86) QG1(VAL 47) CG1(VAL 47) 2851 C13NOESY_@FLYA: H(GLU 87) QG1(VAL 47) CG1(VAL 47) 2690 C13NOESY_@FLYA: HA(GLU 87) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB2(GLU 87) QG1(VAL 47) CG1(VAL 47) 4300 C13NOESY_@FLYA: HB3(GLU 87) QG1(VAL 47) CG1(VAL 47) 7544 C13NOESY_@FLYA: HG2(GLU 87) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HG3(GLU 87) QG1(VAL 47) CG1(VAL 47) 548 C13NOESY_@FLYA: H(MET 88) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: QE(MET 88) QG1(VAL 47) CG1(VAL 47) 6303 CcoNH_@ALI_@FLYA: H(LYS 48) N(LYS 48) CG1(VAL 47) 180 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 47) CG1(VAL 47) HA(VAL 47) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 47) CG1(VAL 47) HB(VAL 47) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 47) CG1(VAL 47) QG1(VAL 47) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 47) CG1(VAL 47) QG2(VAL 47) CG2 47 VAL C13NOESY_@FLYA: HA(LEU 39) QG2(VAL 47) CG2(VAL 47) 216 C13NOESY_@FLYA: HB2(LEU 39) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HB3(LEU 39) QG2(VAL 47) CG2(VAL 47) 594 C13NOESY_@FLYA: HG(LEU 39) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QD1(LEU 39) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QD2(LEU 39) QG2(VAL 47) CG2(VAL 47) 1601 C13NOESY_@FLYA: H(SER 42) QG2(VAL 47) CG2(VAL 47) 2052 C13NOESY_@FLYA: HA(SER 42) QG2(VAL 47) CG2(VAL 47) 1955 C13NOESY_@FLYA: HB2(SER 42) QG2(VAL 47) CG2(VAL 47) 778 C13NOESY_@FLYA: HB3(SER 42) QG2(VAL 47) CG2(VAL 47) 1955 C13NOESY_@FLYA: H(HIS 43) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HA(HIS 43) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HB2(HIS 43) QG2(VAL 47) CG2(VAL 47) 4661 C13NOESY_@FLYA: HB3(HIS 43) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HD1(HIS 43) QG2(VAL 47) CG2(VAL 47) 1818 C13NOESY_@FLYA: H(VAL 44) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HA(VAL 44) QG2(VAL 47) CG2(VAL 47) 216 C13NOESY_@FLYA: HB(VAL 44) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QG1(VAL 44) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QG2(VAL 44) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(SER 45) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(ILE 46) QG2(VAL 47) CG2(VAL 47) 1818 C13NOESY_@FLYA: HA(ILE 46) QG2(VAL 47) CG2(VAL 47) 778 C13NOESY_@FLYA: HB(ILE 46) QG2(VAL 47) CG2(VAL 47) 420 C13NOESY_@FLYA: QG2(ILE 46) QG2(VAL 47) CG2(VAL 47) 1376 C13NOESY_@FLYA: HG13(ILE 46) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QD1(ILE 46) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(VAL 47) QG2(VAL 47) CG2(VAL 47) 1132 C13NOESY_@FLYA: HA(VAL 47) QG2(VAL 47) CG2(VAL 47) 218 C13NOESY_@FLYA: HB(VAL 47) QG2(VAL 47) CG2(VAL 47) 420 C13NOESY_@FLYA: QG1(VAL 47) QG2(VAL 47) CG2(VAL 47) 1376 C13NOESY_@FLYA: QG2(VAL 47) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(LYS 48) QG2(VAL 47) CG2(VAL 47) 1993 C13NOESY_@FLYA: HA(LYS 48) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HG3(LYS 48) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(GLU 49) QG2(VAL 47) CG2(VAL 47) 9589 C13NOESY_@FLYA: H(PHE 50) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HB2(PHE 50) QG2(VAL 47) CG2(VAL 47) 4662 C13NOESY_@FLYA: HB3(PHE 50) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HD1(PHE 50) QG2(VAL 47) CG2(VAL 47) 2052 C13NOESY_@FLYA: H(SER 51) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HA(SER 51) QG2(VAL 47) CG2(VAL 47) 5241 C13NOESY_@FLYA: HB2(SER 51) QG2(VAL 47) CG2(VAL 47) 218 C13NOESY_@FLYA: HB3(SER 51) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QD1(ILE 54) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QB(ALA 76) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HA(SER 80) QG2(VAL 47) CG2(VAL 47) 216 C13NOESY_@FLYA: HB2(SER 80) QG2(VAL 47) CG2(VAL 47) 216 C13NOESY_@FLYA: HB3(SER 80) QG2(VAL 47) CG2(VAL 47) 778 C13NOESY_@FLYA: H(GLY 81) QG2(VAL 47) CG2(VAL 47) 1132 C13NOESY_@FLYA: HA3(GLY 81) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(GLU 83) QG2(VAL 47) CG2(VAL 47) 1993 C13NOESY_@FLYA: HA(GLU 83) QG2(VAL 47) CG2(VAL 47) 4657 C13NOESY_@FLYA: HB2(GLU 83) QG2(VAL 47) CG2(VAL 47) 594 C13NOESY_@FLYA: HB3(GLU 83) QG2(VAL 47) CG2(VAL 47) 1598 C13NOESY_@FLYA: HG2(GLU 83) QG2(VAL 47) CG2(VAL 47) 420 C13NOESY_@FLYA: HG3(GLU 83) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(PHE 84) QG2(VAL 47) CG2(VAL 47) 9085 C13NOESY_@FLYA: HA(PHE 84) QG2(VAL 47) CG2(VAL 47) 778 C13NOESY_@FLYA: HB2(PHE 84) QG2(VAL 47) CG2(VAL 47) 4665 C13NOESY_@FLYA: HB3(PHE 84) QG2(VAL 47) CG2(VAL 47) 7341 C13NOESY_@FLYA: HD1(PHE 84) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HE1(PHE 84) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HZ(PHE 84) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HD2(PHE 84) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(ARG 85) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(GLU 87) QG2(VAL 47) CG2(VAL 47) 1132 C13NOESY_@FLYA: HB2(GLU 87) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HB3(GLU 87) QG2(VAL 47) CG2(VAL 47) 7789 C13NOESY_@FLYA: HG2(GLU 87) QG2(VAL 47) CG2(VAL 47) 594 C13NOESY_@FLYA: HG3(GLU 87) QG2(VAL 47) CG2(VAL 47) 420 C13NOESY_@FLYA: QE(MET 88) QG2(VAL 47) CG2(VAL 47) CcoNH_@ALI_@FLYA: H(LYS 48) N(LYS 48) CG2(VAL 47) 204 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 47) CG2(VAL 47) HA(VAL 47) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 47) CG2(VAL 47) HB(VAL 47) 303 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 47) CG2(VAL 47) QG1(VAL 47) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 47) CG2(VAL 47) QG2(VAL 47) N 48 LYS CBCANH_@FLYA: H(LYS 48) N(LYS 48) CA(VAL 47) 365 CBCANH_@FLYA: H(LYS 48) N(LYS 48) CB(VAL 47) CBCANH_@FLYA: H(LYS 48) N(LYS 48) CA(LYS 48) 189 CBCANH_@FLYA: H(LYS 48) N(LYS 48) CB(LYS 48) 30 CBCAcoNH_@FLYA: H(LYS 48) N(LYS 48) CA(VAL 47) 29 CBCAcoNH_@FLYA: H(LYS 48) N(LYS 48) CB(VAL 47) 203 CcoNH_@ALI_@FLYA: H(LYS 48) N(LYS 48) CA(VAL 47) 276 CcoNH_@ALI_@FLYA: H(LYS 48) N(LYS 48) CB(VAL 47) 500 CcoNH_@ALI_@FLYA: H(LYS 48) N(LYS 48) CG1(VAL 47) 180 CcoNH_@ALI_@FLYA: H(LYS 48) N(LYS 48) CG2(VAL 47) 204 N15HSQC_@FLYA: N(LYS 48) H(LYS 48) 74 N15NOESY_@FLYA: HA(SER 42) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: H(VAL 44) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HA(VAL 44) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB(VAL 44) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: QG1(VAL 44) H(LYS 48) N(LYS 48) 3391 N15NOESY_@FLYA: QG2(VAL 44) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: H(SER 45) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HA(SER 45) H(LYS 48) N(LYS 48) 1027 N15NOESY_@FLYA: HB3(SER 45) H(LYS 48) N(LYS 48) 1027 N15NOESY_@FLYA: H(ILE 46) H(LYS 48) N(LYS 48) 1001 N15NOESY_@FLYA: HA(ILE 46) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB(ILE 46) H(LYS 48) N(LYS 48) 234 N15NOESY_@FLYA: QG2(ILE 46) H(LYS 48) N(LYS 48) 1279 N15NOESY_@FLYA: HG12(ILE 46) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HG13(ILE 46) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: H(VAL 47) H(LYS 48) N(LYS 48) 458 N15NOESY_@FLYA: HA(VAL 47) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB(VAL 47) H(LYS 48) N(LYS 48) 234 N15NOESY_@FLYA: QG1(VAL 47) H(LYS 48) N(LYS 48) 1279 N15NOESY_@FLYA: QG2(VAL 47) H(LYS 48) N(LYS 48) 299 N15NOESY_@FLYA: H(LYS 48) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HA(LYS 48) H(LYS 48) N(LYS 48) 81 N15NOESY_@FLYA: HB2(LYS 48) H(LYS 48) N(LYS 48) 416 N15NOESY_@FLYA: HB3(LYS 48) H(LYS 48) N(LYS 48) 416 N15NOESY_@FLYA: HG2(LYS 48) H(LYS 48) N(LYS 48) 1173 N15NOESY_@FLYA: HG3(LYS 48) H(LYS 48) N(LYS 48) 290 N15NOESY_@FLYA: HD2(LYS 48) H(LYS 48) N(LYS 48) 279 N15NOESY_@FLYA: HD3(LYS 48) H(LYS 48) N(LYS 48) 279 N15NOESY_@FLYA: HE2(LYS 48) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HE3(LYS 48) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: H(GLU 49) H(LYS 48) N(LYS 48) 162 N15NOESY_@FLYA: HA(GLU 49) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB2(GLU 49) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB3(GLU 49) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: H(PHE 50) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB2(PHE 50) H(LYS 48) N(LYS 48) 2574 N15NOESY_@FLYA: HB3(PHE 50) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: H(SER 51) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB2(SER 51) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB3(GLU 83) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB2(GLU 87) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HG2(GLU 87) H(LYS 48) N(LYS 48) H 48 LYS C13NOESY_@FLYA: H(LYS 48) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: H(LYS 48) HA(VAL 44) CA(VAL 44) 2594 C13NOESY_@FLYA: H(LYS 48) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: H(LYS 48) QG1(VAL 44) CG1(VAL 44) 5674 C13NOESY_@FLYA: H(LYS 48) QG2(VAL 44) CG2(VAL 44) 4201 C13NOESY_@FLYA: H(LYS 48) HA(SER 45) CA(SER 45) 671 C13NOESY_@FLYA: H(LYS 48) HB3(SER 45) CB(SER 45) C13NOESY_@FLYA: H(LYS 48) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: H(LYS 48) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: H(LYS 48) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: H(LYS 48) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(LYS 48) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: H(LYS 48) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: H(LYS 48) HB(VAL 47) CB(VAL 47) 773 C13NOESY_@FLYA: H(LYS 48) QG1(VAL 47) CG1(VAL 47) 4145 C13NOESY_@FLYA: H(LYS 48) QG2(VAL 47) CG2(VAL 47) 1993 C13NOESY_@FLYA: H(LYS 48) HA(LYS 48) CA(LYS 48) 2245 C13NOESY_@FLYA: H(LYS 48) HB2(LYS 48) CB(LYS 48) 1412 C13NOESY_@FLYA: H(LYS 48) HB3(LYS 48) CB(LYS 48) 1412 C13NOESY_@FLYA: H(LYS 48) HG2(LYS 48) CG(LYS 48) 2808 C13NOESY_@FLYA: H(LYS 48) HG3(LYS 48) CG(LYS 48) 295 C13NOESY_@FLYA: H(LYS 48) HD2(LYS 48) CD(LYS 48) 8056 C13NOESY_@FLYA: H(LYS 48) HD3(LYS 48) CD(LYS 48) 7690 C13NOESY_@FLYA: H(LYS 48) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: H(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: H(LYS 48) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: H(LYS 48) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(LYS 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(LYS 48) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(LYS 48) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(LYS 48) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: H(LYS 48) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(LYS 48) HB2(GLU 87) CB(GLU 87) 5262 C13NOESY_@FLYA: H(LYS 48) HG2(GLU 87) CG(GLU 87) CBCANH_@FLYA: H(LYS 48) N(LYS 48) CA(VAL 47) 365 CBCANH_@FLYA: H(LYS 48) N(LYS 48) CB(VAL 47) CBCANH_@FLYA: H(LYS 48) N(LYS 48) CA(LYS 48) 189 CBCANH_@FLYA: H(LYS 48) N(LYS 48) CB(LYS 48) 30 CBCAcoNH_@FLYA: H(LYS 48) N(LYS 48) CA(VAL 47) 29 CBCAcoNH_@FLYA: H(LYS 48) N(LYS 48) CB(VAL 47) 203 CcoNH_@ALI_@FLYA: H(LYS 48) N(LYS 48) CA(VAL 47) 276 CcoNH_@ALI_@FLYA: H(LYS 48) N(LYS 48) CB(VAL 47) 500 CcoNH_@ALI_@FLYA: H(LYS 48) N(LYS 48) CG1(VAL 47) 180 CcoNH_@ALI_@FLYA: H(LYS 48) N(LYS 48) CG2(VAL 47) 204 N15HSQC_@FLYA: N(LYS 48) H(LYS 48) 74 N15NOESY_@FLYA: H(LYS 48) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: H(LYS 48) H(SER 45) N(SER 45) 4547 N15NOESY_@FLYA: H(LYS 48) H(ILE 46) N(ILE 46) 1316 N15NOESY_@FLYA: H(LYS 48) H(VAL 47) N(VAL 47) 2 N15NOESY_@FLYA: HA(SER 42) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: H(VAL 44) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HA(VAL 44) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB(VAL 44) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: QG1(VAL 44) H(LYS 48) N(LYS 48) 3391 N15NOESY_@FLYA: QG2(VAL 44) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: H(SER 45) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HA(SER 45) H(LYS 48) N(LYS 48) 1027 N15NOESY_@FLYA: HB3(SER 45) H(LYS 48) N(LYS 48) 1027 N15NOESY_@FLYA: H(ILE 46) H(LYS 48) N(LYS 48) 1001 N15NOESY_@FLYA: HA(ILE 46) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB(ILE 46) H(LYS 48) N(LYS 48) 234 N15NOESY_@FLYA: QG2(ILE 46) H(LYS 48) N(LYS 48) 1279 N15NOESY_@FLYA: HG12(ILE 46) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HG13(ILE 46) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: H(VAL 47) H(LYS 48) N(LYS 48) 458 N15NOESY_@FLYA: HA(VAL 47) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB(VAL 47) H(LYS 48) N(LYS 48) 234 N15NOESY_@FLYA: QG1(VAL 47) H(LYS 48) N(LYS 48) 1279 N15NOESY_@FLYA: QG2(VAL 47) H(LYS 48) N(LYS 48) 299 N15NOESY_@FLYA: H(LYS 48) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HA(LYS 48) H(LYS 48) N(LYS 48) 81 N15NOESY_@FLYA: HB2(LYS 48) H(LYS 48) N(LYS 48) 416 N15NOESY_@FLYA: HB3(LYS 48) H(LYS 48) N(LYS 48) 416 N15NOESY_@FLYA: HG2(LYS 48) H(LYS 48) N(LYS 48) 1173 N15NOESY_@FLYA: HG3(LYS 48) H(LYS 48) N(LYS 48) 290 N15NOESY_@FLYA: HD2(LYS 48) H(LYS 48) N(LYS 48) 279 N15NOESY_@FLYA: HD3(LYS 48) H(LYS 48) N(LYS 48) 279 N15NOESY_@FLYA: HE2(LYS 48) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HE3(LYS 48) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: H(GLU 49) H(LYS 48) N(LYS 48) 162 N15NOESY_@FLYA: HA(GLU 49) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB2(GLU 49) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB3(GLU 49) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: H(PHE 50) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB2(PHE 50) H(LYS 48) N(LYS 48) 2574 N15NOESY_@FLYA: HB3(PHE 50) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: H(SER 51) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB2(SER 51) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB3(GLU 83) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB2(GLU 87) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HG2(GLU 87) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: H(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: H(LYS 48) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: H(LYS 48) H(SER 51) N(SER 51) CA 48 LYS C13NOESY_@FLYA: HA(VAL 44) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: H(VAL 47) HA(LYS 48) CA(LYS 48) 4194 C13NOESY_@FLYA: HA(VAL 47) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HB(VAL 47) HA(LYS 48) CA(LYS 48) 3072 C13NOESY_@FLYA: QG1(VAL 47) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: QG2(VAL 47) HA(LYS 48) CA(LYS 48) 8763 C13NOESY_@FLYA: H(LYS 48) HA(LYS 48) CA(LYS 48) 2245 C13NOESY_@FLYA: HA(LYS 48) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HB2(LYS 48) HA(LYS 48) CA(LYS 48) 2463 C13NOESY_@FLYA: HB3(LYS 48) HA(LYS 48) CA(LYS 48) 2463 C13NOESY_@FLYA: HG2(LYS 48) HA(LYS 48) CA(LYS 48) 712 C13NOESY_@FLYA: HG3(LYS 48) HA(LYS 48) CA(LYS 48) 2210 C13NOESY_@FLYA: HD2(LYS 48) HA(LYS 48) CA(LYS 48) 2619 C13NOESY_@FLYA: HD3(LYS 48) HA(LYS 48) CA(LYS 48) 2619 C13NOESY_@FLYA: HE3(LYS 48) HA(LYS 48) CA(LYS 48) 8825 C13NOESY_@FLYA: H(GLU 49) HA(LYS 48) CA(LYS 48) 2984 C13NOESY_@FLYA: HA(GLU 49) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HB2(GLU 49) HA(LYS 48) CA(LYS 48) 2461 C13NOESY_@FLYA: HB3(GLU 49) HA(LYS 48) CA(LYS 48) 2461 C13NOESY_@FLYA: H(PHE 50) HA(LYS 48) CA(LYS 48) 2244 C13NOESY_@FLYA: H(SER 51) HA(LYS 48) CA(LYS 48) 4585 C13NOESY_@FLYA: HB2(SER 51) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HB3(SER 51) HA(LYS 48) CA(LYS 48) 2597 C13NOESY_@FLYA: H(GLU 52) HA(LYS 48) CA(LYS 48) 7513 C13NOESY_@FLYA: HB2(GLU 52) HA(LYS 48) CA(LYS 48) 2463 C13NOESY_@FLYA: HG3(GLU 52) HA(LYS 48) CA(LYS 48) 4535 C13NOESY_@FLYA: QD2(LEU 55) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HA(GLU 87) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HB2(GLU 87) HA(LYS 48) CA(LYS 48) 2814 C13NOESY_@FLYA: HB3(GLU 87) HA(LYS 48) CA(LYS 48) 2463 C13NOESY_@FLYA: HG2(GLU 87) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HG3(GLU 87) HA(LYS 48) CA(LYS 48) 5027 CBCANH_@FLYA: H(LYS 48) N(LYS 48) CA(LYS 48) 189 CBCANH_@FLYA: H(GLU 49) N(GLU 49) CA(LYS 48) 7 CBCAcoNH_@FLYA: H(GLU 49) N(GLU 49) CA(LYS 48) 114 CcoNH_@ALI_@FLYA: H(GLU 49) N(GLU 49) CA(LYS 48) 349 HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HB2(LYS 48) 205 HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HB3(LYS 48) 205 HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HG2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HE3(LYS 48) HA 48 LYS C13NOESY_@FLYA: HA(LYS 48) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HA(LYS 48) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HA(LYS 48) HA(VAL 47) CA(VAL 47) 4933 C13NOESY_@FLYA: HA(LYS 48) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(LYS 48) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HA(LYS 48) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HA(VAL 44) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: H(VAL 47) HA(LYS 48) CA(LYS 48) 4194 C13NOESY_@FLYA: HA(VAL 47) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HB(VAL 47) HA(LYS 48) CA(LYS 48) 3072 C13NOESY_@FLYA: QG1(VAL 47) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: QG2(VAL 47) HA(LYS 48) CA(LYS 48) 8763 C13NOESY_@FLYA: H(LYS 48) HA(LYS 48) CA(LYS 48) 2245 C13NOESY_@FLYA: HA(LYS 48) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HB2(LYS 48) HA(LYS 48) CA(LYS 48) 2463 C13NOESY_@FLYA: HB3(LYS 48) HA(LYS 48) CA(LYS 48) 2463 C13NOESY_@FLYA: HG2(LYS 48) HA(LYS 48) CA(LYS 48) 712 C13NOESY_@FLYA: HG3(LYS 48) HA(LYS 48) CA(LYS 48) 2210 C13NOESY_@FLYA: HD2(LYS 48) HA(LYS 48) CA(LYS 48) 2619 C13NOESY_@FLYA: HD3(LYS 48) HA(LYS 48) CA(LYS 48) 2619 C13NOESY_@FLYA: HE3(LYS 48) HA(LYS 48) CA(LYS 48) 8825 C13NOESY_@FLYA: H(GLU 49) HA(LYS 48) CA(LYS 48) 2984 C13NOESY_@FLYA: HA(GLU 49) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HB2(GLU 49) HA(LYS 48) CA(LYS 48) 2461 C13NOESY_@FLYA: HB3(GLU 49) HA(LYS 48) CA(LYS 48) 2461 C13NOESY_@FLYA: H(PHE 50) HA(LYS 48) CA(LYS 48) 2244 C13NOESY_@FLYA: H(SER 51) HA(LYS 48) CA(LYS 48) 4585 C13NOESY_@FLYA: HB2(SER 51) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HB3(SER 51) HA(LYS 48) CA(LYS 48) 2597 C13NOESY_@FLYA: H(GLU 52) HA(LYS 48) CA(LYS 48) 7513 C13NOESY_@FLYA: HB2(GLU 52) HA(LYS 48) CA(LYS 48) 2463 C13NOESY_@FLYA: HG3(GLU 52) HA(LYS 48) CA(LYS 48) 4535 C13NOESY_@FLYA: QD2(LEU 55) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HA(GLU 87) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HB2(GLU 87) HA(LYS 48) CA(LYS 48) 2814 C13NOESY_@FLYA: HB3(GLU 87) HA(LYS 48) CA(LYS 48) 2463 C13NOESY_@FLYA: HG2(GLU 87) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HG3(GLU 87) HA(LYS 48) CA(LYS 48) 5027 C13NOESY_@FLYA: HA(LYS 48) HB2(LYS 48) CB(LYS 48) 136 C13NOESY_@FLYA: HA(LYS 48) HB3(LYS 48) CB(LYS 48) 136 C13NOESY_@FLYA: HA(LYS 48) HG2(LYS 48) CG(LYS 48) 796 C13NOESY_@FLYA: HA(LYS 48) HG3(LYS 48) CG(LYS 48) 2088 C13NOESY_@FLYA: HA(LYS 48) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HA(LYS 48) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HA(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HA(LYS 48) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HA(LYS 48) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HA(LYS 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HA(LYS 48) HB2(SER 51) CB(SER 51) 2884 C13NOESY_@FLYA: HA(LYS 48) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(LYS 48) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HA(LYS 48) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HA(LYS 48) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(LYS 48) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HA(LYS 48) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(LYS 48) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(LYS 48) HG2(GLU 87) CG(GLU 87) 4964 C13NOESY_@FLYA: HA(LYS 48) HG3(GLU 87) CG(GLU 87) HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HA(LYS 48) 36 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HA(LYS 48) 36 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HB2(LYS 48) 205 HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HB3(LYS 48) 205 HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HG2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HE3(LYS 48) N15NOESY_@FLYA: HA(LYS 48) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HA(LYS 48) H(LYS 48) N(LYS 48) 81 N15NOESY_@FLYA: HA(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HA(LYS 48) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HA(LYS 48) H(SER 51) N(SER 51) 988 N15NOESY_@FLYA: HA(LYS 48) H(GLU 52) N(GLU 52) CB 48 LYS C13NOESY_@FLYA: HA(VAL 44) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HB2(LYS 48) CB(LYS 48) 4597 C13NOESY_@FLYA: H(SER 45) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HA(SER 45) HB2(LYS 48) CB(LYS 48) 2121 C13NOESY_@FLYA: H(ILE 46) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HA(ILE 46) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: QG2(ILE 46) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: H(VAL 47) HB2(LYS 48) CB(LYS 48) 5133 C13NOESY_@FLYA: HA(VAL 47) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB(VAL 47) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: QG1(VAL 47) HB2(LYS 48) CB(LYS 48) 5732 C13NOESY_@FLYA: H(LYS 48) HB2(LYS 48) CB(LYS 48) 1412 C13NOESY_@FLYA: HA(LYS 48) HB2(LYS 48) CB(LYS 48) 136 C13NOESY_@FLYA: HB2(LYS 48) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB3(LYS 48) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HG2(LYS 48) HB2(LYS 48) CB(LYS 48) 804 C13NOESY_@FLYA: HG3(LYS 48) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HD2(LYS 48) HB2(LYS 48) CB(LYS 48) 3275 C13NOESY_@FLYA: HD3(LYS 48) HB2(LYS 48) CB(LYS 48) 3275 C13NOESY_@FLYA: HE2(LYS 48) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HE3(LYS 48) HB2(LYS 48) CB(LYS 48) 2431 C13NOESY_@FLYA: H(GLU 49) HB2(LYS 48) CB(LYS 48) 2024 C13NOESY_@FLYA: HA(GLU 49) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB2(GLU 49) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB3(GLU 49) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: H(PHE 50) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: H(SER 51) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HG2(GLU 87) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HB3(LYS 48) CB(LYS 48) 4596 C13NOESY_@FLYA: HA(SER 45) HB3(LYS 48) CB(LYS 48) 2121 C13NOESY_@FLYA: QG1(VAL 47) HB3(LYS 48) CB(LYS 48) 5721 C13NOESY_@FLYA: H(LYS 48) HB3(LYS 48) CB(LYS 48) 1412 C13NOESY_@FLYA: HA(LYS 48) HB3(LYS 48) CB(LYS 48) 136 C13NOESY_@FLYA: HB2(LYS 48) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB3(LYS 48) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HG2(LYS 48) HB3(LYS 48) CB(LYS 48) 804 C13NOESY_@FLYA: HG3(LYS 48) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HD2(LYS 48) HB3(LYS 48) CB(LYS 48) 3275 C13NOESY_@FLYA: HD3(LYS 48) HB3(LYS 48) CB(LYS 48) 3275 C13NOESY_@FLYA: HE2(LYS 48) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HE3(LYS 48) HB3(LYS 48) CB(LYS 48) 2431 C13NOESY_@FLYA: H(GLU 49) HB3(LYS 48) CB(LYS 48) 2024 C13NOESY_@FLYA: HA(GLU 49) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB2(GLU 49) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB3(GLU 49) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: H(PHE 50) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB2(SER 51) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: H(GLU 52) HB3(LYS 48) CB(LYS 48) 5132 C13NOESY_@FLYA: HG3(GLU 52) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HG2(GLU 87) HB3(LYS 48) CB(LYS 48) CBCANH_@FLYA: H(LYS 48) N(LYS 48) CB(LYS 48) 30 CBCANH_@FLYA: H(GLU 49) N(GLU 49) CB(LYS 48) 352 CBCAcoNH_@FLYA: H(GLU 49) N(GLU 49) CB(LYS 48) 100 CcoNH_@ALI_@FLYA: H(GLU 49) N(GLU 49) CB(LYS 48) 196 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HA(LYS 48) 36 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HA(LYS 48) 36 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HG2(LYS 48) 121 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HG2(LYS 48) 121 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HE3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HE3(LYS 48) HB2 48 LYS C13NOESY_@FLYA: HB2(LYS 48) HA(VAL 44) CA(VAL 44) 8773 C13NOESY_@FLYA: HB2(LYS 48) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HB2(LYS 48) HA(SER 45) CA(SER 45) 1340 C13NOESY_@FLYA: HB2(LYS 48) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HB2(LYS 48) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HB2(LYS 48) HA(VAL 47) CA(VAL 47) 9943 C13NOESY_@FLYA: HB2(LYS 48) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(LYS 48) QG1(VAL 47) CG1(VAL 47) 7545 C13NOESY_@FLYA: HB2(LYS 48) HA(LYS 48) CA(LYS 48) 2463 C13NOESY_@FLYA: HA(VAL 44) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HB2(LYS 48) CB(LYS 48) 4597 C13NOESY_@FLYA: H(SER 45) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HA(SER 45) HB2(LYS 48) CB(LYS 48) 2121 C13NOESY_@FLYA: H(ILE 46) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HA(ILE 46) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: QG2(ILE 46) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: H(VAL 47) HB2(LYS 48) CB(LYS 48) 5133 C13NOESY_@FLYA: HA(VAL 47) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB(VAL 47) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: QG1(VAL 47) HB2(LYS 48) CB(LYS 48) 5732 C13NOESY_@FLYA: H(LYS 48) HB2(LYS 48) CB(LYS 48) 1412 C13NOESY_@FLYA: HA(LYS 48) HB2(LYS 48) CB(LYS 48) 136 C13NOESY_@FLYA: HB2(LYS 48) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB3(LYS 48) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HG2(LYS 48) HB2(LYS 48) CB(LYS 48) 804 C13NOESY_@FLYA: HG3(LYS 48) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HD2(LYS 48) HB2(LYS 48) CB(LYS 48) 3275 C13NOESY_@FLYA: HD3(LYS 48) HB2(LYS 48) CB(LYS 48) 3275 C13NOESY_@FLYA: HE2(LYS 48) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HE3(LYS 48) HB2(LYS 48) CB(LYS 48) 2431 C13NOESY_@FLYA: H(GLU 49) HB2(LYS 48) CB(LYS 48) 2024 C13NOESY_@FLYA: HA(GLU 49) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB2(GLU 49) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB3(GLU 49) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: H(PHE 50) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: H(SER 51) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HG2(GLU 87) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB2(LYS 48) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB2(LYS 48) HG2(LYS 48) CG(LYS 48) 691 C13NOESY_@FLYA: HB2(LYS 48) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HB2(LYS 48) HD2(LYS 48) CD(LYS 48) 3865 C13NOESY_@FLYA: HB2(LYS 48) HD3(LYS 48) CD(LYS 48) 3865 C13NOESY_@FLYA: HB2(LYS 48) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HB2(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HB2(LYS 48) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB2(LYS 48) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB2(LYS 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB2(LYS 48) HG2(GLU 87) CG(GLU 87) 1723 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HA(LYS 48) 36 HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HB2(LYS 48) 205 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HB2(LYS 48) 159 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HG2(LYS 48) 121 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HE3(LYS 48) N15NOESY_@FLYA: HB2(LYS 48) H(SER 45) N(SER 45) 2795 N15NOESY_@FLYA: HB2(LYS 48) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HB2(LYS 48) H(VAL 47) N(VAL 47) 870 N15NOESY_@FLYA: HB2(LYS 48) H(LYS 48) N(LYS 48) 416 N15NOESY_@FLYA: HB2(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HB2(LYS 48) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HB2(LYS 48) H(SER 51) N(SER 51) HB3 48 LYS C13NOESY_@FLYA: HB3(LYS 48) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HB3(LYS 48) HA(SER 45) CA(SER 45) 1340 C13NOESY_@FLYA: HB3(LYS 48) QG1(VAL 47) CG1(VAL 47) 8092 C13NOESY_@FLYA: HB3(LYS 48) HA(LYS 48) CA(LYS 48) 2463 C13NOESY_@FLYA: HB3(LYS 48) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HB3(LYS 48) CB(LYS 48) 4596 C13NOESY_@FLYA: HA(SER 45) HB3(LYS 48) CB(LYS 48) 2121 C13NOESY_@FLYA: QG1(VAL 47) HB3(LYS 48) CB(LYS 48) 5721 C13NOESY_@FLYA: H(LYS 48) HB3(LYS 48) CB(LYS 48) 1412 C13NOESY_@FLYA: HA(LYS 48) HB3(LYS 48) CB(LYS 48) 136 C13NOESY_@FLYA: HB2(LYS 48) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB3(LYS 48) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HG2(LYS 48) HB3(LYS 48) CB(LYS 48) 804 C13NOESY_@FLYA: HG3(LYS 48) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HD2(LYS 48) HB3(LYS 48) CB(LYS 48) 3275 C13NOESY_@FLYA: HD3(LYS 48) HB3(LYS 48) CB(LYS 48) 3275 C13NOESY_@FLYA: HE2(LYS 48) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HE3(LYS 48) HB3(LYS 48) CB(LYS 48) 2431 C13NOESY_@FLYA: H(GLU 49) HB3(LYS 48) CB(LYS 48) 2024 C13NOESY_@FLYA: HA(GLU 49) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB2(GLU 49) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB3(GLU 49) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: H(PHE 50) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB2(SER 51) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: H(GLU 52) HB3(LYS 48) CB(LYS 48) 5132 C13NOESY_@FLYA: HG3(GLU 52) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HG2(GLU 87) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB3(LYS 48) HG2(LYS 48) CG(LYS 48) 691 C13NOESY_@FLYA: HB3(LYS 48) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HB3(LYS 48) HD2(LYS 48) CD(LYS 48) 3865 C13NOESY_@FLYA: HB3(LYS 48) HD3(LYS 48) CD(LYS 48) 3865 C13NOESY_@FLYA: HB3(LYS 48) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HB3(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HB3(LYS 48) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB3(LYS 48) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB3(LYS 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB3(LYS 48) HB2(SER 51) CB(SER 51) 2389 C13NOESY_@FLYA: HB3(LYS 48) HG3(GLU 52) CG(GLU 52) 4608 C13NOESY_@FLYA: HB3(LYS 48) HG2(GLU 87) CG(GLU 87) 1723 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HA(LYS 48) 36 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HB3(LYS 48) 205 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HB3(LYS 48) 159 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HG2(LYS 48) 121 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HE3(LYS 48) N15NOESY_@FLYA: HB3(LYS 48) H(LYS 48) N(LYS 48) 416 N15NOESY_@FLYA: HB3(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HB3(LYS 48) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HB3(LYS 48) H(GLU 52) N(GLU 52) 753 CG 48 LYS C13NOESY_@FLYA: HA(VAL 44) HG2(LYS 48) CG(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HG2(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HA(SER 45) HG2(LYS 48) CG(LYS 48) 5628 C13NOESY_@FLYA: QG1(VAL 47) HG2(LYS 48) CG(LYS 48) 8204 C13NOESY_@FLYA: H(LYS 48) HG2(LYS 48) CG(LYS 48) 2808 C13NOESY_@FLYA: HA(LYS 48) HG2(LYS 48) CG(LYS 48) 796 C13NOESY_@FLYA: HB2(LYS 48) HG2(LYS 48) CG(LYS 48) 691 C13NOESY_@FLYA: HB3(LYS 48) HG2(LYS 48) CG(LYS 48) 691 C13NOESY_@FLYA: HG2(LYS 48) HG2(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HG3(LYS 48) HG2(LYS 48) CG(LYS 48) 614 C13NOESY_@FLYA: HD2(LYS 48) HG2(LYS 48) CG(LYS 48) 613 C13NOESY_@FLYA: HD3(LYS 48) HG2(LYS 48) CG(LYS 48) 613 C13NOESY_@FLYA: HE2(LYS 48) HG2(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HE3(LYS 48) HG2(LYS 48) CG(LYS 48) 522 C13NOESY_@FLYA: H(GLU 49) HG2(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HB2(GLU 87) HG2(LYS 48) CG(LYS 48) 613 C13NOESY_@FLYA: HG2(GLU 87) HG2(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HA(VAL 44) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HB(VAL 44) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: QG1(VAL 44) HG3(LYS 48) CG(LYS 48) 9534 C13NOESY_@FLYA: QG2(VAL 44) HG3(LYS 48) CG(LYS 48) 3736 C13NOESY_@FLYA: H(SER 45) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HA(SER 45) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: H(ILE 46) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: H(VAL 47) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HA(VAL 47) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HB(VAL 47) HG3(LYS 48) CG(LYS 48) 2592 C13NOESY_@FLYA: QG1(VAL 47) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: QG2(VAL 47) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: H(LYS 48) HG3(LYS 48) CG(LYS 48) 295 C13NOESY_@FLYA: HA(LYS 48) HG3(LYS 48) CG(LYS 48) 2088 C13NOESY_@FLYA: HB2(LYS 48) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HB3(LYS 48) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HG2(LYS 48) HG3(LYS 48) CG(LYS 48) 918 C13NOESY_@FLYA: HG3(LYS 48) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HD2(LYS 48) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HD3(LYS 48) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HE2(LYS 48) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HE3(LYS 48) HG3(LYS 48) CG(LYS 48) 3263 C13NOESY_@FLYA: H(GLU 49) HG3(LYS 48) CG(LYS 48) 7091 C13NOESY_@FLYA: HB3(GLU 83) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HB2(GLU 87) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HG2(GLU 87) HG3(LYS 48) CG(LYS 48) CcoNH_@ALI_@FLYA: H(GLU 49) N(GLU 49) CG(LYS 48) 105 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HB2(LYS 48) 159 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HB3(LYS 48) 159 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HG2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HG2(LYS 48) 473 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HG3(LYS 48) 257 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HE3(LYS 48) 1810 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HE3(LYS 48) HG2 48 LYS C13NOESY_@FLYA: HG2(LYS 48) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HG2(LYS 48) QG2(VAL 44) CG2(VAL 44) 5929 C13NOESY_@FLYA: HG2(LYS 48) HA(SER 45) CA(SER 45) 6612 C13NOESY_@FLYA: HG2(LYS 48) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HG2(LYS 48) HA(LYS 48) CA(LYS 48) 712 C13NOESY_@FLYA: HG2(LYS 48) HB2(LYS 48) CB(LYS 48) 804 C13NOESY_@FLYA: HG2(LYS 48) HB3(LYS 48) CB(LYS 48) 804 C13NOESY_@FLYA: HA(VAL 44) HG2(LYS 48) CG(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HG2(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HA(SER 45) HG2(LYS 48) CG(LYS 48) 5628 C13NOESY_@FLYA: QG1(VAL 47) HG2(LYS 48) CG(LYS 48) 8204 C13NOESY_@FLYA: H(LYS 48) HG2(LYS 48) CG(LYS 48) 2808 C13NOESY_@FLYA: HA(LYS 48) HG2(LYS 48) CG(LYS 48) 796 C13NOESY_@FLYA: HB2(LYS 48) HG2(LYS 48) CG(LYS 48) 691 C13NOESY_@FLYA: HB3(LYS 48) HG2(LYS 48) CG(LYS 48) 691 C13NOESY_@FLYA: HG2(LYS 48) HG2(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HG3(LYS 48) HG2(LYS 48) CG(LYS 48) 614 C13NOESY_@FLYA: HD2(LYS 48) HG2(LYS 48) CG(LYS 48) 613 C13NOESY_@FLYA: HD3(LYS 48) HG2(LYS 48) CG(LYS 48) 613 C13NOESY_@FLYA: HE2(LYS 48) HG2(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HE3(LYS 48) HG2(LYS 48) CG(LYS 48) 522 C13NOESY_@FLYA: H(GLU 49) HG2(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HB2(GLU 87) HG2(LYS 48) CG(LYS 48) 613 C13NOESY_@FLYA: HG2(GLU 87) HG2(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HG2(LYS 48) HG3(LYS 48) CG(LYS 48) 918 C13NOESY_@FLYA: HG2(LYS 48) HD2(LYS 48) CD(LYS 48) 1882 C13NOESY_@FLYA: HG2(LYS 48) HD3(LYS 48) CD(LYS 48) 1882 C13NOESY_@FLYA: HG2(LYS 48) HE2(LYS 48) CE(LYS 48) 1568 C13NOESY_@FLYA: HG2(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HG2(LYS 48) HB2(GLU 87) CB(GLU 87) 1882 C13NOESY_@FLYA: HG2(LYS 48) HG2(GLU 87) CG(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HB2(LYS 48) 159 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HB3(LYS 48) 159 HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HG2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HG2(LYS 48) 121 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HG2(LYS 48) 121 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HG2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HG2(LYS 48) 473 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HG2(LYS 48) 201 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HG2(LYS 48) 201 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HG2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HG2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HG3(LYS 48) 257 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HE3(LYS 48) 1810 N15NOESY_@FLYA: HG2(LYS 48) H(LYS 48) N(LYS 48) 1173 N15NOESY_@FLYA: HG2(LYS 48) H(GLU 49) N(GLU 49) 2045 HG3 48 LYS C13NOESY_@FLYA: HG3(LYS 48) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HG3(LYS 48) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HG3(LYS 48) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: HG3(LYS 48) QG2(VAL 44) CG2(VAL 44) 4854 C13NOESY_@FLYA: HG3(LYS 48) HA(SER 45) CA(SER 45) 8511 C13NOESY_@FLYA: HG3(LYS 48) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HG3(LYS 48) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HG3(LYS 48) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HG3(LYS 48) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HG3(LYS 48) HA(LYS 48) CA(LYS 48) 2210 C13NOESY_@FLYA: HG3(LYS 48) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HG3(LYS 48) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HG3(LYS 48) HG2(LYS 48) CG(LYS 48) 614 C13NOESY_@FLYA: HA(VAL 44) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HB(VAL 44) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: QG1(VAL 44) HG3(LYS 48) CG(LYS 48) 9534 C13NOESY_@FLYA: QG2(VAL 44) HG3(LYS 48) CG(LYS 48) 3736 C13NOESY_@FLYA: H(SER 45) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HA(SER 45) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: H(ILE 46) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: H(VAL 47) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HA(VAL 47) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HB(VAL 47) HG3(LYS 48) CG(LYS 48) 2592 C13NOESY_@FLYA: QG1(VAL 47) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: QG2(VAL 47) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: H(LYS 48) HG3(LYS 48) CG(LYS 48) 295 C13NOESY_@FLYA: HA(LYS 48) HG3(LYS 48) CG(LYS 48) 2088 C13NOESY_@FLYA: HB2(LYS 48) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HB3(LYS 48) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HG2(LYS 48) HG3(LYS 48) CG(LYS 48) 918 C13NOESY_@FLYA: HG3(LYS 48) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HD2(LYS 48) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HD3(LYS 48) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HE2(LYS 48) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HE3(LYS 48) HG3(LYS 48) CG(LYS 48) 3263 C13NOESY_@FLYA: H(GLU 49) HG3(LYS 48) CG(LYS 48) 7091 C13NOESY_@FLYA: HB3(GLU 83) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HB2(GLU 87) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HG2(GLU 87) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HG3(LYS 48) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HG3(LYS 48) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HG3(LYS 48) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HG3(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HG3(LYS 48) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HG3(LYS 48) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HG3(LYS 48) HG2(GLU 87) CG(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HG2(LYS 48) 473 HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HG3(LYS 48) 257 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HE3(LYS 48) N15NOESY_@FLYA: HG3(LYS 48) H(SER 45) N(SER 45) N15NOESY_@FLYA: HG3(LYS 48) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HG3(LYS 48) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HG3(LYS 48) H(LYS 48) N(LYS 48) 290 N15NOESY_@FLYA: HG3(LYS 48) H(GLU 49) N(GLU 49) CD 48 LYS C13NOESY_@FLYA: H(VAL 44) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HA(VAL 44) HD2(LYS 48) CD(LYS 48) 1789 C13NOESY_@FLYA: HB(VAL 44) HD2(LYS 48) CD(LYS 48) 3416 C13NOESY_@FLYA: QG1(VAL 44) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HD2(LYS 48) CD(LYS 48) 3614 C13NOESY_@FLYA: H(SER 45) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HA(SER 45) HD2(LYS 48) CD(LYS 48) 5543 C13NOESY_@FLYA: HB2(SER 45) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HB3(SER 45) HD2(LYS 48) CD(LYS 48) 5544 C13NOESY_@FLYA: H(ILE 46) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: H(VAL 47) HD2(LYS 48) CD(LYS 48) 8694 C13NOESY_@FLYA: HB(VAL 47) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: QG1(VAL 47) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: H(LYS 48) HD2(LYS 48) CD(LYS 48) 8056 C13NOESY_@FLYA: HA(LYS 48) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HB2(LYS 48) HD2(LYS 48) CD(LYS 48) 3865 C13NOESY_@FLYA: HB3(LYS 48) HD2(LYS 48) CD(LYS 48) 3865 C13NOESY_@FLYA: HG2(LYS 48) HD2(LYS 48) CD(LYS 48) 1882 C13NOESY_@FLYA: HG3(LYS 48) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HD2(LYS 48) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HD3(LYS 48) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HE2(LYS 48) HD2(LYS 48) CD(LYS 48) 2260 C13NOESY_@FLYA: HE3(LYS 48) HD2(LYS 48) CD(LYS 48) 2572 C13NOESY_@FLYA: H(GLU 49) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: QG1(VAL 44) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HD3(LYS 48) CD(LYS 48) 3614 C13NOESY_@FLYA: H(SER 45) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HA(SER 45) HD3(LYS 48) CD(LYS 48) 5539 C13NOESY_@FLYA: QG1(VAL 47) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: H(LYS 48) HD3(LYS 48) CD(LYS 48) 7690 C13NOESY_@FLYA: HA(LYS 48) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HB2(LYS 48) HD3(LYS 48) CD(LYS 48) 3865 C13NOESY_@FLYA: HB3(LYS 48) HD3(LYS 48) CD(LYS 48) 3865 C13NOESY_@FLYA: HG2(LYS 48) HD3(LYS 48) CD(LYS 48) 1882 C13NOESY_@FLYA: HG3(LYS 48) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HD2(LYS 48) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HD3(LYS 48) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HE2(LYS 48) HD3(LYS 48) CD(LYS 48) 2260 C13NOESY_@FLYA: HE3(LYS 48) HD3(LYS 48) CD(LYS 48) 2572 C13NOESY_@FLYA: H(GLU 49) HD3(LYS 48) CD(LYS 48) CcoNH_@ALI_@FLYA: H(GLU 49) N(GLU 49) CD(LYS 48) 122 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HG2(LYS 48) 201 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HG2(LYS 48) 201 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HE3(LYS 48) 276 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HE3(LYS 48) 276 HD2 48 LYS C13NOESY_@FLYA: HD2(LYS 48) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HD2(LYS 48) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HD2(LYS 48) QG1(VAL 44) CG1(VAL 44) 4766 C13NOESY_@FLYA: HD2(LYS 48) QG2(VAL 44) CG2(VAL 44) 4948 C13NOESY_@FLYA: HD2(LYS 48) HA(SER 45) CA(SER 45) 3111 C13NOESY_@FLYA: HD2(LYS 48) HB2(SER 45) CB(SER 45) C13NOESY_@FLYA: HD2(LYS 48) HB3(SER 45) CB(SER 45) 3111 C13NOESY_@FLYA: HD2(LYS 48) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HD2(LYS 48) QG1(VAL 47) CG1(VAL 47) 4300 C13NOESY_@FLYA: HD2(LYS 48) HA(LYS 48) CA(LYS 48) 2619 C13NOESY_@FLYA: HD2(LYS 48) HB2(LYS 48) CB(LYS 48) 3275 C13NOESY_@FLYA: HD2(LYS 48) HB3(LYS 48) CB(LYS 48) 3275 C13NOESY_@FLYA: HD2(LYS 48) HG2(LYS 48) CG(LYS 48) 613 C13NOESY_@FLYA: HD2(LYS 48) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: H(VAL 44) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HA(VAL 44) HD2(LYS 48) CD(LYS 48) 1789 C13NOESY_@FLYA: HB(VAL 44) HD2(LYS 48) CD(LYS 48) 3416 C13NOESY_@FLYA: QG1(VAL 44) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HD2(LYS 48) CD(LYS 48) 3614 C13NOESY_@FLYA: H(SER 45) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HA(SER 45) HD2(LYS 48) CD(LYS 48) 5543 C13NOESY_@FLYA: HB2(SER 45) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HB3(SER 45) HD2(LYS 48) CD(LYS 48) 5544 C13NOESY_@FLYA: H(ILE 46) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: H(VAL 47) HD2(LYS 48) CD(LYS 48) 8694 C13NOESY_@FLYA: HB(VAL 47) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: QG1(VAL 47) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: H(LYS 48) HD2(LYS 48) CD(LYS 48) 8056 C13NOESY_@FLYA: HA(LYS 48) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HB2(LYS 48) HD2(LYS 48) CD(LYS 48) 3865 C13NOESY_@FLYA: HB3(LYS 48) HD2(LYS 48) CD(LYS 48) 3865 C13NOESY_@FLYA: HG2(LYS 48) HD2(LYS 48) CD(LYS 48) 1882 C13NOESY_@FLYA: HG3(LYS 48) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HD2(LYS 48) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HD3(LYS 48) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HE2(LYS 48) HD2(LYS 48) CD(LYS 48) 2260 C13NOESY_@FLYA: HE3(LYS 48) HD2(LYS 48) CD(LYS 48) 2572 C13NOESY_@FLYA: H(GLU 49) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HD2(LYS 48) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HD2(LYS 48) HE2(LYS 48) CE(LYS 48) 500 C13NOESY_@FLYA: HD2(LYS 48) HE3(LYS 48) CE(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HG2(LYS 48) 201 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HD2(LYS 48) 292 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HD2(LYS 48) 748 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HE3(LYS 48) 276 N15NOESY_@FLYA: HD2(LYS 48) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HD2(LYS 48) H(SER 45) N(SER 45) N15NOESY_@FLYA: HD2(LYS 48) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: HD2(LYS 48) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HD2(LYS 48) H(LYS 48) N(LYS 48) 279 N15NOESY_@FLYA: HD2(LYS 48) H(GLU 49) N(GLU 49) HD3 48 LYS C13NOESY_@FLYA: HD3(LYS 48) QG1(VAL 44) CG1(VAL 44) 4767 C13NOESY_@FLYA: HD3(LYS 48) QG2(VAL 44) CG2(VAL 44) 4952 C13NOESY_@FLYA: HD3(LYS 48) HA(SER 45) CA(SER 45) 3111 C13NOESY_@FLYA: HD3(LYS 48) QG1(VAL 47) CG1(VAL 47) 4300 C13NOESY_@FLYA: HD3(LYS 48) HA(LYS 48) CA(LYS 48) 2619 C13NOESY_@FLYA: HD3(LYS 48) HB2(LYS 48) CB(LYS 48) 3275 C13NOESY_@FLYA: HD3(LYS 48) HB3(LYS 48) CB(LYS 48) 3275 C13NOESY_@FLYA: HD3(LYS 48) HG2(LYS 48) CG(LYS 48) 613 C13NOESY_@FLYA: HD3(LYS 48) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HD3(LYS 48) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: QG1(VAL 44) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HD3(LYS 48) CD(LYS 48) 3614 C13NOESY_@FLYA: H(SER 45) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HA(SER 45) HD3(LYS 48) CD(LYS 48) 5539 C13NOESY_@FLYA: QG1(VAL 47) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: H(LYS 48) HD3(LYS 48) CD(LYS 48) 7690 C13NOESY_@FLYA: HA(LYS 48) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HB2(LYS 48) HD3(LYS 48) CD(LYS 48) 3865 C13NOESY_@FLYA: HB3(LYS 48) HD3(LYS 48) CD(LYS 48) 3865 C13NOESY_@FLYA: HG2(LYS 48) HD3(LYS 48) CD(LYS 48) 1882 C13NOESY_@FLYA: HG3(LYS 48) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HD2(LYS 48) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HD3(LYS 48) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HE2(LYS 48) HD3(LYS 48) CD(LYS 48) 2260 C13NOESY_@FLYA: HE3(LYS 48) HD3(LYS 48) CD(LYS 48) 2572 C13NOESY_@FLYA: H(GLU 49) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: HD3(LYS 48) HE2(LYS 48) CE(LYS 48) 500 C13NOESY_@FLYA: HD3(LYS 48) HE3(LYS 48) CE(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HG2(LYS 48) 201 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HD2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HD3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HD3(LYS 48) 292 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HD3(LYS 48) 748 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HE3(LYS 48) 276 N15NOESY_@FLYA: HD3(LYS 48) H(SER 45) N(SER 45) N15NOESY_@FLYA: HD3(LYS 48) H(LYS 48) N(LYS 48) 279 N15NOESY_@FLYA: HD3(LYS 48) H(GLU 49) N(GLU 49) CE 48 LYS C13NOESY_@FLYA: QG2(VAL 44) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HA(SER 45) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: H(LYS 48) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HB2(LYS 48) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HB3(LYS 48) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HG2(LYS 48) HE2(LYS 48) CE(LYS 48) 1568 C13NOESY_@FLYA: HG3(LYS 48) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HD2(LYS 48) HE2(LYS 48) CE(LYS 48) 500 C13NOESY_@FLYA: HD3(LYS 48) HE2(LYS 48) CE(LYS 48) 500 C13NOESY_@FLYA: HE2(LYS 48) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HE3(LYS 48) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: QG1(VAL 44) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HA(SER 45) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: QG1(VAL 47) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: H(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HA(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HB2(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HB3(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HG2(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HG3(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HD2(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HD3(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HE2(LYS 48) HE3(LYS 48) CE(LYS 48) 9611 C13NOESY_@FLYA: HE3(LYS 48) HE3(LYS 48) CE(LYS 48) CcoNH_@ALI_@FLYA: H(GLU 49) N(GLU 49) CE(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HG2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HG2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HD2(LYS 48) 292 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HD2(LYS 48) 748 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HD3(LYS 48) 292 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HD3(LYS 48) 748 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HE3(LYS 48) 1605 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HE3(LYS 48) HE2 48 LYS C13NOESY_@FLYA: HE2(LYS 48) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HE2(LYS 48) HA(SER 45) CA(SER 45) C13NOESY_@FLYA: HE2(LYS 48) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HE2(LYS 48) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HE2(LYS 48) HG2(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HE2(LYS 48) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HE2(LYS 48) HD2(LYS 48) CD(LYS 48) 2260 C13NOESY_@FLYA: HE2(LYS 48) HD3(LYS 48) CD(LYS 48) 2260 C13NOESY_@FLYA: QG2(VAL 44) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HA(SER 45) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: H(LYS 48) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HB2(LYS 48) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HB3(LYS 48) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HG2(LYS 48) HE2(LYS 48) CE(LYS 48) 1568 C13NOESY_@FLYA: HG3(LYS 48) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HD2(LYS 48) HE2(LYS 48) CE(LYS 48) 500 C13NOESY_@FLYA: HD3(LYS 48) HE2(LYS 48) CE(LYS 48) 500 C13NOESY_@FLYA: HE2(LYS 48) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HE3(LYS 48) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HE2(LYS 48) HE3(LYS 48) CE(LYS 48) 9611 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HG2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HD2(LYS 48) 292 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HD3(LYS 48) 292 HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HE3(LYS 48) 1605 N15NOESY_@FLYA: HE2(LYS 48) H(LYS 48) N(LYS 48) HE3 48 LYS C13NOESY_@FLYA: HE3(LYS 48) QG1(VAL 44) CG1(VAL 44) 791 C13NOESY_@FLYA: HE3(LYS 48) QG2(VAL 44) CG2(VAL 44) 2283 C13NOESY_@FLYA: HE3(LYS 48) HA(SER 45) CA(SER 45) 9834 C13NOESY_@FLYA: HE3(LYS 48) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HE3(LYS 48) HA(LYS 48) CA(LYS 48) 8825 C13NOESY_@FLYA: HE3(LYS 48) HB2(LYS 48) CB(LYS 48) 2431 C13NOESY_@FLYA: HE3(LYS 48) HB3(LYS 48) CB(LYS 48) 2431 C13NOESY_@FLYA: HE3(LYS 48) HG2(LYS 48) CG(LYS 48) 522 C13NOESY_@FLYA: HE3(LYS 48) HG3(LYS 48) CG(LYS 48) 3263 C13NOESY_@FLYA: HE3(LYS 48) HD2(LYS 48) CD(LYS 48) 2572 C13NOESY_@FLYA: HE3(LYS 48) HD3(LYS 48) CD(LYS 48) 2572 C13NOESY_@FLYA: HE3(LYS 48) HE2(LYS 48) CE(LYS 48) C13NOESY_@FLYA: QG1(VAL 44) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: QG2(VAL 44) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HA(SER 45) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: QG1(VAL 47) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: H(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HA(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HB2(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HB3(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HG2(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HG3(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HD2(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HD3(LYS 48) HE3(LYS 48) CE(LYS 48) C13NOESY_@FLYA: HE2(LYS 48) HE3(LYS 48) CE(LYS 48) 9611 C13NOESY_@FLYA: HE3(LYS 48) HE3(LYS 48) CE(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HA(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HB2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HB3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HG2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HG3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HD2(LYS 48) 748 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HD3(LYS 48) 748 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HE2(LYS 48) HCCHTOCSY_@ALI_@FLYA: HA(LYS 48) CA(LYS 48) HE3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 48) CB(LYS 48) HE3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 48) CB(LYS 48) HE3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 48) CG(LYS 48) HE3(LYS 48) 1810 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 48) CG(LYS 48) HE3(LYS 48) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 48) CD(LYS 48) HE3(LYS 48) 276 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 48) CD(LYS 48) HE3(LYS 48) 276 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 48) CE(LYS 48) HE3(LYS 48) 1605 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 48) CE(LYS 48) HE3(LYS 48) N15NOESY_@FLYA: HE3(LYS 48) H(LYS 48) N(LYS 48) N 49 GLU CBCANH_@FLYA: H(GLU 49) N(GLU 49) CA(LYS 48) 7 CBCANH_@FLYA: H(GLU 49) N(GLU 49) CB(LYS 48) 352 CBCANH_@FLYA: H(GLU 49) N(GLU 49) CA(GLU 49) 7 CBCANH_@FLYA: H(GLU 49) N(GLU 49) CB(GLU 49) 31 CBCAcoNH_@FLYA: H(GLU 49) N(GLU 49) CA(LYS 48) 114 CBCAcoNH_@FLYA: H(GLU 49) N(GLU 49) CB(LYS 48) 100 CcoNH_@ALI_@FLYA: H(GLU 49) N(GLU 49) CA(LYS 48) 349 CcoNH_@ALI_@FLYA: H(GLU 49) N(GLU 49) CB(LYS 48) 196 CcoNH_@ALI_@FLYA: H(GLU 49) N(GLU 49) CG(LYS 48) 105 CcoNH_@ALI_@FLYA: H(GLU 49) N(GLU 49) CD(LYS 48) 122 CcoNH_@ALI_@FLYA: H(GLU 49) N(GLU 49) CE(LYS 48) N15HSQC_@FLYA: N(GLU 49) H(GLU 49) 112 N15NOESY_@FLYA: QG2(VAL 44) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HA(SER 45) H(GLU 49) N(GLU 49) 1591 N15NOESY_@FLYA: H(ILE 46) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HA(ILE 46) H(GLU 49) N(GLU 49) 405 N15NOESY_@FLYA: HB(ILE 46) H(GLU 49) N(GLU 49) 2245 N15NOESY_@FLYA: QG2(ILE 46) H(GLU 49) N(GLU 49) 1672 N15NOESY_@FLYA: H(VAL 47) H(GLU 49) N(GLU 49) 1629 N15NOESY_@FLYA: HA(VAL 47) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HB(VAL 47) H(GLU 49) N(GLU 49) 2245 N15NOESY_@FLYA: QG1(VAL 47) H(GLU 49) N(GLU 49) 1672 N15NOESY_@FLYA: QG2(VAL 47) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: H(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HA(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HB2(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HB3(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HG2(LYS 48) H(GLU 49) N(GLU 49) 2045 N15NOESY_@FLYA: HG3(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HD2(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HD3(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: H(GLU 49) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HA(GLU 49) H(GLU 49) N(GLU 49) 404 N15NOESY_@FLYA: HB2(GLU 49) H(GLU 49) N(GLU 49) 180 N15NOESY_@FLYA: HB3(GLU 49) H(GLU 49) N(GLU 49) 180 N15NOESY_@FLYA: HG2(GLU 49) H(GLU 49) N(GLU 49) 927 N15NOESY_@FLYA: HG3(GLU 49) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: H(PHE 50) H(GLU 49) N(GLU 49) 776 N15NOESY_@FLYA: HA(PHE 50) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HB2(PHE 50) H(GLU 49) N(GLU 49) 2257 N15NOESY_@FLYA: HB3(PHE 50) H(GLU 49) N(GLU 49) 2808 N15NOESY_@FLYA: H(SER 51) H(GLU 49) N(GLU 49) 2990 N15NOESY_@FLYA: HB2(SER 51) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: H(GLU 52) H(GLU 49) N(GLU 49) 1629 N15NOESY_@FLYA: HB2(GLU 52) H(GLU 49) N(GLU 49) 180 N15NOESY_@FLYA: HG3(GLU 52) H(GLU 49) N(GLU 49) 2245 H 49 GLU C13NOESY_@FLYA: H(GLU 49) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: H(GLU 49) HA(SER 45) CA(SER 45) 8982 C13NOESY_@FLYA: H(GLU 49) HA(ILE 46) CA(ILE 46) 1807 C13NOESY_@FLYA: H(GLU 49) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: H(GLU 49) QG2(ILE 46) CG2(ILE 46) 5121 C13NOESY_@FLYA: H(GLU 49) HA(VAL 47) CA(VAL 47) 4468 C13NOESY_@FLYA: H(GLU 49) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(GLU 49) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(GLU 49) QG2(VAL 47) CG2(VAL 47) 9589 C13NOESY_@FLYA: H(GLU 49) HA(LYS 48) CA(LYS 48) 2984 C13NOESY_@FLYA: H(GLU 49) HB2(LYS 48) CB(LYS 48) 2024 C13NOESY_@FLYA: H(GLU 49) HB3(LYS 48) CB(LYS 48) 2024 C13NOESY_@FLYA: H(GLU 49) HG2(LYS 48) CG(LYS 48) C13NOESY_@FLYA: H(GLU 49) HG3(LYS 48) CG(LYS 48) 7091 C13NOESY_@FLYA: H(GLU 49) HD2(LYS 48) CD(LYS 48) C13NOESY_@FLYA: H(GLU 49) HD3(LYS 48) CD(LYS 48) C13NOESY_@FLYA: H(GLU 49) HA(GLU 49) CA(GLU 49) 2214 C13NOESY_@FLYA: H(GLU 49) HB2(GLU 49) CB(GLU 49) 1297 C13NOESY_@FLYA: H(GLU 49) HB3(GLU 49) CB(GLU 49) 1297 C13NOESY_@FLYA: H(GLU 49) HG2(GLU 49) CG(GLU 49) 634 C13NOESY_@FLYA: H(GLU 49) HG3(GLU 49) CG(GLU 49) 13 C13NOESY_@FLYA: H(GLU 49) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: H(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(GLU 49) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(GLU 49) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: H(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(GLU 49) HG3(GLU 52) CG(GLU 52) CBCANH_@FLYA: H(GLU 49) N(GLU 49) CA(LYS 48) 7 CBCANH_@FLYA: H(GLU 49) N(GLU 49) CB(LYS 48) 352 CBCANH_@FLYA: H(GLU 49) N(GLU 49) CA(GLU 49) 7 CBCANH_@FLYA: H(GLU 49) N(GLU 49) CB(GLU 49) 31 CBCAcoNH_@FLYA: H(GLU 49) N(GLU 49) CA(LYS 48) 114 CBCAcoNH_@FLYA: H(GLU 49) N(GLU 49) CB(LYS 48) 100 CcoNH_@ALI_@FLYA: H(GLU 49) N(GLU 49) CA(LYS 48) 349 CcoNH_@ALI_@FLYA: H(GLU 49) N(GLU 49) CB(LYS 48) 196 CcoNH_@ALI_@FLYA: H(GLU 49) N(GLU 49) CG(LYS 48) 105 CcoNH_@ALI_@FLYA: H(GLU 49) N(GLU 49) CD(LYS 48) 122 CcoNH_@ALI_@FLYA: H(GLU 49) N(GLU 49) CE(LYS 48) N15HSQC_@FLYA: N(GLU 49) H(GLU 49) 112 N15NOESY_@FLYA: H(GLU 49) H(ILE 46) N(ILE 46) 3774 N15NOESY_@FLYA: H(GLU 49) H(VAL 47) N(VAL 47) 2686 N15NOESY_@FLYA: H(GLU 49) H(LYS 48) N(LYS 48) 162 N15NOESY_@FLYA: QG2(VAL 44) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HA(SER 45) H(GLU 49) N(GLU 49) 1591 N15NOESY_@FLYA: H(ILE 46) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HA(ILE 46) H(GLU 49) N(GLU 49) 405 N15NOESY_@FLYA: HB(ILE 46) H(GLU 49) N(GLU 49) 2245 N15NOESY_@FLYA: QG2(ILE 46) H(GLU 49) N(GLU 49) 1672 N15NOESY_@FLYA: H(VAL 47) H(GLU 49) N(GLU 49) 1629 N15NOESY_@FLYA: HA(VAL 47) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HB(VAL 47) H(GLU 49) N(GLU 49) 2245 N15NOESY_@FLYA: QG1(VAL 47) H(GLU 49) N(GLU 49) 1672 N15NOESY_@FLYA: QG2(VAL 47) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: H(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HA(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HB2(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HB3(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HG2(LYS 48) H(GLU 49) N(GLU 49) 2045 N15NOESY_@FLYA: HG3(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HD2(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HD3(LYS 48) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: H(GLU 49) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HA(GLU 49) H(GLU 49) N(GLU 49) 404 N15NOESY_@FLYA: HB2(GLU 49) H(GLU 49) N(GLU 49) 180 N15NOESY_@FLYA: HB3(GLU 49) H(GLU 49) N(GLU 49) 180 N15NOESY_@FLYA: HG2(GLU 49) H(GLU 49) N(GLU 49) 927 N15NOESY_@FLYA: HG3(GLU 49) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: H(PHE 50) H(GLU 49) N(GLU 49) 776 N15NOESY_@FLYA: HA(PHE 50) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HB2(PHE 50) H(GLU 49) N(GLU 49) 2257 N15NOESY_@FLYA: HB3(PHE 50) H(GLU 49) N(GLU 49) 2808 N15NOESY_@FLYA: H(SER 51) H(GLU 49) N(GLU 49) 2990 N15NOESY_@FLYA: HB2(SER 51) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: H(GLU 52) H(GLU 49) N(GLU 49) 1629 N15NOESY_@FLYA: HB2(GLU 52) H(GLU 49) N(GLU 49) 180 N15NOESY_@FLYA: HG3(GLU 52) H(GLU 49) N(GLU 49) 2245 N15NOESY_@FLYA: H(GLU 49) H(PHE 50) N(PHE 50) 499 N15NOESY_@FLYA: H(GLU 49) H(SER 51) N(SER 51) 1401 N15NOESY_@FLYA: H(GLU 49) H(GLU 52) N(GLU 52) CA 49 GLU C13NOESY_@FLYA: HA(ILE 46) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: QG2(ILE 46) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: H(LYS 48) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HA(LYS 48) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB2(LYS 48) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB3(LYS 48) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: H(GLU 49) HA(GLU 49) CA(GLU 49) 2214 C13NOESY_@FLYA: HA(GLU 49) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB2(GLU 49) HA(GLU 49) CA(GLU 49) 1635 C13NOESY_@FLYA: HB3(GLU 49) HA(GLU 49) CA(GLU 49) 1635 C13NOESY_@FLYA: HG2(GLU 49) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HG3(GLU 49) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: H(PHE 50) HA(GLU 49) CA(GLU 49) 2348 C13NOESY_@FLYA: HA(PHE 50) HA(GLU 49) CA(GLU 49) 6276 C13NOESY_@FLYA: HB2(PHE 50) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: H(SER 51) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB2(SER 51) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: H(GLU 52) HA(GLU 49) CA(GLU 49) 4004 C13NOESY_@FLYA: HA(GLU 52) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB2(GLU 52) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB3(GLU 52) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HG2(GLU 52) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HG3(GLU 52) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: H(PHE 53) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HE1(PHE 53) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HZ(PHE 53) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HE2(PHE 53) HA(GLU 49) CA(GLU 49) CBCANH_@FLYA: H(GLU 49) N(GLU 49) CA(GLU 49) 7 CBCANH_@FLYA: H(PHE 50) N(PHE 50) CA(GLU 49) 273 CBCAcoNH_@FLYA: H(PHE 50) N(PHE 50) CA(GLU 49) 71 CcoNH_@ALI_@FLYA: H(PHE 50) N(PHE 50) CA(GLU 49) 291 HCCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) HA(GLU 49) HCCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) HB2(GLU 49) 384 HCCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) HB3(GLU 49) 384 HCCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) HG2(GLU 49) HCCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) HG3(GLU 49) HA 49 GLU C13NOESY_@FLYA: HA(GLU 49) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HA(GLU 49) QG2(ILE 46) CG2(ILE 46) 4547 C13NOESY_@FLYA: HA(GLU 49) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HA(GLU 49) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HA(GLU 49) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HA(ILE 46) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: QG2(ILE 46) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: H(LYS 48) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HA(LYS 48) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB2(LYS 48) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB3(LYS 48) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: H(GLU 49) HA(GLU 49) CA(GLU 49) 2214 C13NOESY_@FLYA: HA(GLU 49) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB2(GLU 49) HA(GLU 49) CA(GLU 49) 1635 C13NOESY_@FLYA: HB3(GLU 49) HA(GLU 49) CA(GLU 49) 1635 C13NOESY_@FLYA: HG2(GLU 49) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HG3(GLU 49) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: H(PHE 50) HA(GLU 49) CA(GLU 49) 2348 C13NOESY_@FLYA: HA(PHE 50) HA(GLU 49) CA(GLU 49) 6276 C13NOESY_@FLYA: HB2(PHE 50) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: H(SER 51) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB2(SER 51) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: H(GLU 52) HA(GLU 49) CA(GLU 49) 4004 C13NOESY_@FLYA: HA(GLU 52) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB2(GLU 52) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB3(GLU 52) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HG2(GLU 52) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HG3(GLU 52) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: H(PHE 53) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HE1(PHE 53) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HZ(PHE 53) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HE2(PHE 53) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HA(GLU 49) HB2(GLU 49) CB(GLU 49) 309 C13NOESY_@FLYA: HA(GLU 49) HB3(GLU 49) CB(GLU 49) 309 C13NOESY_@FLYA: HA(GLU 49) HG2(GLU 49) CG(GLU 49) 605 C13NOESY_@FLYA: HA(GLU 49) HG3(GLU 49) CG(GLU 49) 1032 C13NOESY_@FLYA: HA(GLU 49) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HA(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HA(GLU 49) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(GLU 49) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HA(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HA(GLU 49) HB3(GLU 52) CB(GLU 52) 2008 C13NOESY_@FLYA: HA(GLU 49) HG2(GLU 52) CG(GLU 52) 3485 C13NOESY_@FLYA: HA(GLU 49) HG3(GLU 52) CG(GLU 52) 2340 C13NOESY_@FLYA: HA(GLU 49) HE1(PHE 53) CE1(PHE 53) 3922 C13NOESY_@FLYA: HA(GLU 49) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HA(GLU 49) HZ(PHE 53) CZ(PHE 53) 3182 HCCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) HA(GLU 49) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) HA(GLU 49) 431 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) HA(GLU 49) 431 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) HA(GLU 49) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) HA(GLU 49) HCCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) HB2(GLU 49) 384 HCCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) HB3(GLU 49) 384 HCCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) HG2(GLU 49) HCCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) HG3(GLU 49) N15NOESY_@FLYA: HA(GLU 49) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HA(GLU 49) H(GLU 49) N(GLU 49) 404 N15NOESY_@FLYA: HA(GLU 49) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HA(GLU 49) H(SER 51) N(SER 51) N15NOESY_@FLYA: HA(GLU 49) H(GLU 52) N(GLU 52) 882 N15NOESY_@FLYA: HA(GLU 49) H(PHE 53) N(PHE 53) 1818 CB 49 GLU C13NOESY_@FLYA: HB2(SER 9) HB2(GLU 49) CB(GLU 49) 309 C13NOESY_@FLYA: HB3(SER 9) HB2(GLU 49) CB(GLU 49) 3502 C13NOESY_@FLYA: HA(ILE 46) HB2(GLU 49) CB(GLU 49) 2964 C13NOESY_@FLYA: QG2(ILE 46) HB2(GLU 49) CB(GLU 49) 2251 C13NOESY_@FLYA: H(LYS 48) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HA(LYS 48) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB2(LYS 48) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB3(LYS 48) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(GLU 49) HB2(GLU 49) CB(GLU 49) 1297 C13NOESY_@FLYA: HA(GLU 49) HB2(GLU 49) CB(GLU 49) 309 C13NOESY_@FLYA: HB2(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB3(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HG2(GLU 49) HB2(GLU 49) CB(GLU 49) 3045 C13NOESY_@FLYA: HG3(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(PHE 50) HB2(GLU 49) CB(GLU 49) 86 C13NOESY_@FLYA: HA(PHE 50) HB2(GLU 49) CB(GLU 49) 3502 C13NOESY_@FLYA: HB2(PHE 50) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(GLU 52) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB2(GLU 52) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HG3(GLU 52) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HE1(PHE 53) HB2(GLU 49) CB(GLU 49) 9298 C13NOESY_@FLYA: HZ(PHE 53) HB2(GLU 49) CB(GLU 49) 3444 C13NOESY_@FLYA: HB2(SER 9) HB3(GLU 49) CB(GLU 49) 309 C13NOESY_@FLYA: HB3(SER 9) HB3(GLU 49) CB(GLU 49) 3502 C13NOESY_@FLYA: H(ILE 46) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HA(ILE 46) HB3(GLU 49) CB(GLU 49) 2964 C13NOESY_@FLYA: HB(ILE 46) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: QG2(ILE 46) HB3(GLU 49) CB(GLU 49) 2251 C13NOESY_@FLYA: HG12(ILE 46) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(VAL 47) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HA(VAL 47) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(LYS 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HA(LYS 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB2(LYS 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB3(LYS 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(GLU 49) HB3(GLU 49) CB(GLU 49) 1297 C13NOESY_@FLYA: HA(GLU 49) HB3(GLU 49) CB(GLU 49) 309 C13NOESY_@FLYA: HB2(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB3(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HG2(GLU 49) HB3(GLU 49) CB(GLU 49) 3045 C13NOESY_@FLYA: HG3(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(PHE 50) HB3(GLU 49) CB(GLU 49) 86 C13NOESY_@FLYA: HA(PHE 50) HB3(GLU 49) CB(GLU 49) 3502 C13NOESY_@FLYA: HB2(PHE 50) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB3(PHE 50) HB3(GLU 49) CB(GLU 49) 4525 C13NOESY_@FLYA: H(SER 51) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(GLU 52) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB2(GLU 52) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HE1(PHE 53) HB3(GLU 49) CB(GLU 49) 9298 C13NOESY_@FLYA: HZ(PHE 53) HB3(GLU 49) CB(GLU 49) 3444 CBCANH_@FLYA: H(GLU 49) N(GLU 49) CB(GLU 49) 31 CBCANH_@FLYA: H(PHE 50) N(PHE 50) CB(GLU 49) CBCAcoNH_@FLYA: H(PHE 50) N(PHE 50) CB(GLU 49) 101 CcoNH_@ALI_@FLYA: H(PHE 50) N(PHE 50) CB(GLU 49) 556 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) HA(GLU 49) 431 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) HA(GLU 49) 431 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) HB2(GLU 49) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) HB2(GLU 49) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) HB3(GLU 49) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) HB3(GLU 49) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) HG2(GLU 49) 623 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) HG2(GLU 49) 725 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) HG3(GLU 49) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) HG3(GLU 49) HB2 49 GLU C13NOESY_@FLYA: HB2(GLU 49) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HB2(GLU 49) HB3(SER 9) CB(SER 9) 3147 C13NOESY_@FLYA: HB2(GLU 49) HA(ILE 46) CA(ILE 46) 1559 C13NOESY_@FLYA: HB2(GLU 49) QG2(ILE 46) CG2(ILE 46) 2654 C13NOESY_@FLYA: HB2(GLU 49) HA(LYS 48) CA(LYS 48) 2461 C13NOESY_@FLYA: HB2(GLU 49) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB2(GLU 49) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB2(GLU 49) HA(GLU 49) CA(GLU 49) 1635 C13NOESY_@FLYA: HB2(SER 9) HB2(GLU 49) CB(GLU 49) 309 C13NOESY_@FLYA: HB3(SER 9) HB2(GLU 49) CB(GLU 49) 3502 C13NOESY_@FLYA: HA(ILE 46) HB2(GLU 49) CB(GLU 49) 2964 C13NOESY_@FLYA: QG2(ILE 46) HB2(GLU 49) CB(GLU 49) 2251 C13NOESY_@FLYA: H(LYS 48) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HA(LYS 48) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB2(LYS 48) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB3(LYS 48) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(GLU 49) HB2(GLU 49) CB(GLU 49) 1297 C13NOESY_@FLYA: HA(GLU 49) HB2(GLU 49) CB(GLU 49) 309 C13NOESY_@FLYA: HB2(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB3(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HG2(GLU 49) HB2(GLU 49) CB(GLU 49) 3045 C13NOESY_@FLYA: HG3(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(PHE 50) HB2(GLU 49) CB(GLU 49) 86 C13NOESY_@FLYA: HA(PHE 50) HB2(GLU 49) CB(GLU 49) 3502 C13NOESY_@FLYA: HB2(PHE 50) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(GLU 52) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB2(GLU 52) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HG3(GLU 52) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HE1(PHE 53) HB2(GLU 49) CB(GLU 49) 9298 C13NOESY_@FLYA: HZ(PHE 53) HB2(GLU 49) CB(GLU 49) 3444 C13NOESY_@FLYA: HB2(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB2(GLU 49) HG2(GLU 49) CG(GLU 49) 992 C13NOESY_@FLYA: HB2(GLU 49) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(GLU 49) HA(PHE 50) CA(PHE 50) 3147 C13NOESY_@FLYA: HB2(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB2(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HB2(GLU 49) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HB2(GLU 49) HE1(PHE 53) CE1(PHE 53) 2838 C13NOESY_@FLYA: HB2(GLU 49) HZ(PHE 53) CZ(PHE 53) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) HA(GLU 49) 431 HCCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) HB2(GLU 49) 384 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) HB2(GLU 49) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) HB2(GLU 49) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) HB2(GLU 49) 368 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) HB2(GLU 49) 582 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) HB3(GLU 49) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) HG2(GLU 49) 623 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) HG3(GLU 49) N15NOESY_@FLYA: HB2(GLU 49) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB2(GLU 49) H(GLU 49) N(GLU 49) 180 N15NOESY_@FLYA: HB2(GLU 49) H(PHE 50) N(PHE 50) 232 N15NOESY_@FLYA: HB2(GLU 49) H(GLU 52) N(GLU 52) HB3 49 GLU C13NOESY_@FLYA: HB3(GLU 49) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HB3(GLU 49) HB3(SER 9) CB(SER 9) 3147 C13NOESY_@FLYA: HB3(GLU 49) HA(ILE 46) CA(ILE 46) 1559 C13NOESY_@FLYA: HB3(GLU 49) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: HB3(GLU 49) QG2(ILE 46) CG2(ILE 46) 2654 C13NOESY_@FLYA: HB3(GLU 49) HG12(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB3(GLU 49) HA(VAL 47) CA(VAL 47) 8434 C13NOESY_@FLYA: HB3(GLU 49) HA(LYS 48) CA(LYS 48) 2461 C13NOESY_@FLYA: HB3(GLU 49) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB3(GLU 49) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB3(GLU 49) HA(GLU 49) CA(GLU 49) 1635 C13NOESY_@FLYA: HB3(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB2(SER 9) HB3(GLU 49) CB(GLU 49) 309 C13NOESY_@FLYA: HB3(SER 9) HB3(GLU 49) CB(GLU 49) 3502 C13NOESY_@FLYA: H(ILE 46) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HA(ILE 46) HB3(GLU 49) CB(GLU 49) 2964 C13NOESY_@FLYA: HB(ILE 46) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: QG2(ILE 46) HB3(GLU 49) CB(GLU 49) 2251 C13NOESY_@FLYA: HG12(ILE 46) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(VAL 47) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HA(VAL 47) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(LYS 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HA(LYS 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB2(LYS 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB3(LYS 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(GLU 49) HB3(GLU 49) CB(GLU 49) 1297 C13NOESY_@FLYA: HA(GLU 49) HB3(GLU 49) CB(GLU 49) 309 C13NOESY_@FLYA: HB2(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB3(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HG2(GLU 49) HB3(GLU 49) CB(GLU 49) 3045 C13NOESY_@FLYA: HG3(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(PHE 50) HB3(GLU 49) CB(GLU 49) 86 C13NOESY_@FLYA: HA(PHE 50) HB3(GLU 49) CB(GLU 49) 3502 C13NOESY_@FLYA: HB2(PHE 50) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB3(PHE 50) HB3(GLU 49) CB(GLU 49) 4525 C13NOESY_@FLYA: H(SER 51) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(GLU 52) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB2(GLU 52) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HE1(PHE 53) HB3(GLU 49) CB(GLU 49) 9298 C13NOESY_@FLYA: HZ(PHE 53) HB3(GLU 49) CB(GLU 49) 3444 C13NOESY_@FLYA: HB3(GLU 49) HG2(GLU 49) CG(GLU 49) 992 C13NOESY_@FLYA: HB3(GLU 49) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB3(GLU 49) HA(PHE 50) CA(PHE 50) 3147 C13NOESY_@FLYA: HB3(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB3(GLU 49) HB3(PHE 50) CB(PHE 50) 9355 C13NOESY_@FLYA: HB3(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HB3(GLU 49) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HB3(GLU 49) HZ(PHE 53) CZ(PHE 53) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) HA(GLU 49) 431 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) HB2(GLU 49) HCCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) HB3(GLU 49) 384 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) HB3(GLU 49) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) HB3(GLU 49) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) HB3(GLU 49) 368 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) HB3(GLU 49) 582 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) HG2(GLU 49) 725 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) HG3(GLU 49) N15NOESY_@FLYA: HB3(GLU 49) H(ILE 46) N(ILE 46) 2262 N15NOESY_@FLYA: HB3(GLU 49) H(VAL 47) N(VAL 47) 869 N15NOESY_@FLYA: HB3(GLU 49) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB3(GLU 49) H(GLU 49) N(GLU 49) 180 N15NOESY_@FLYA: HB3(GLU 49) H(PHE 50) N(PHE 50) 232 N15NOESY_@FLYA: HB3(GLU 49) H(SER 51) N(SER 51) N15NOESY_@FLYA: HB3(GLU 49) H(GLU 52) N(GLU 52) CG 49 GLU C13NOESY_@FLYA: H(SER 9) HG2(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HA(SER 9) HG2(GLU 49) CG(GLU 49) 4155 C13NOESY_@FLYA: HB2(SER 9) HG2(GLU 49) CG(GLU 49) 605 C13NOESY_@FLYA: HB3(SER 9) HG2(GLU 49) CG(GLU 49) 4157 C13NOESY_@FLYA: HB2(ARG 12) HG2(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HA(ILE 46) HG2(GLU 49) CG(GLU 49) 4700 C13NOESY_@FLYA: QG2(ILE 46) HG2(GLU 49) CG(GLU 49) C13NOESY_@FLYA: H(GLU 49) HG2(GLU 49) CG(GLU 49) 634 C13NOESY_@FLYA: HA(GLU 49) HG2(GLU 49) CG(GLU 49) 605 C13NOESY_@FLYA: HB2(GLU 49) HG2(GLU 49) CG(GLU 49) 992 C13NOESY_@FLYA: HB3(GLU 49) HG2(GLU 49) CG(GLU 49) 992 C13NOESY_@FLYA: HG2(GLU 49) HG2(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HG3(GLU 49) HG2(GLU 49) CG(GLU 49) 993 C13NOESY_@FLYA: H(PHE 50) HG2(GLU 49) CG(GLU 49) 4105 C13NOESY_@FLYA: HA(PHE 50) HG2(GLU 49) CG(GLU 49) 4156 C13NOESY_@FLYA: HB2(PHE 50) HG2(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(GLU 52) HG2(GLU 49) CG(GLU 49) 994 C13NOESY_@FLYA: HD1(PHE 53) HG2(GLU 49) CG(GLU 49) 2894 C13NOESY_@FLYA: HE1(PHE 53) HG2(GLU 49) CG(GLU 49) 2894 C13NOESY_@FLYA: HZ(PHE 53) HG2(GLU 49) CG(GLU 49) 1278 C13NOESY_@FLYA: HE2(PHE 53) HG2(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(SER 9) HG3(GLU 49) CG(GLU 49) 1032 C13NOESY_@FLYA: HB3(SER 9) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(SER 13) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: QG2(ILE 46) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: H(GLU 49) HG3(GLU 49) CG(GLU 49) 13 C13NOESY_@FLYA: HA(GLU 49) HG3(GLU 49) CG(GLU 49) 1032 C13NOESY_@FLYA: HB2(GLU 49) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB3(GLU 49) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HG2(GLU 49) HG3(GLU 49) CG(GLU 49) 1085 C13NOESY_@FLYA: HG3(GLU 49) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: H(PHE 50) HG3(GLU 49) CG(GLU 49) 8970 C13NOESY_@FLYA: HA(PHE 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(PHE 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: H(SER 51) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: H(GLU 52) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(GLU 52) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB3(GLU 52) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: H(PHE 53) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(PHE 53) HG3(GLU 49) CG(GLU 49) 1570 C13NOESY_@FLYA: HD1(PHE 53) HG3(GLU 49) CG(GLU 49) 1331 C13NOESY_@FLYA: HE1(PHE 53) HG3(GLU 49) CG(GLU 49) 1331 C13NOESY_@FLYA: HZ(PHE 53) HG3(GLU 49) CG(GLU 49) 1535 C13NOESY_@FLYA: HE2(PHE 53) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HD2(PHE 53) HG3(GLU 49) CG(GLU 49) 1331 CcoNH_@ALI_@FLYA: H(PHE 50) N(PHE 50) CG(GLU 49) 85 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) HA(GLU 49) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) HA(GLU 49) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) HB2(GLU 49) 368 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) HB2(GLU 49) 582 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) HB3(GLU 49) 368 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) HB3(GLU 49) 582 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) HG2(GLU 49) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) HG2(GLU 49) 216 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) HG3(GLU 49) 110 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) HG3(GLU 49) HG2 49 GLU C13NOESY_@FLYA: HG2(GLU 49) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HG2(GLU 49) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HG2(GLU 49) HB3(SER 9) CB(SER 9) 2579 C13NOESY_@FLYA: HG2(GLU 49) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HG2(GLU 49) HA(ILE 46) CA(ILE 46) 3552 C13NOESY_@FLYA: HG2(GLU 49) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HG2(GLU 49) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HG2(GLU 49) HB2(GLU 49) CB(GLU 49) 3045 C13NOESY_@FLYA: HG2(GLU 49) HB3(GLU 49) CB(GLU 49) 3045 C13NOESY_@FLYA: H(SER 9) HG2(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HA(SER 9) HG2(GLU 49) CG(GLU 49) 4155 C13NOESY_@FLYA: HB2(SER 9) HG2(GLU 49) CG(GLU 49) 605 C13NOESY_@FLYA: HB3(SER 9) HG2(GLU 49) CG(GLU 49) 4157 C13NOESY_@FLYA: HB2(ARG 12) HG2(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HA(ILE 46) HG2(GLU 49) CG(GLU 49) 4700 C13NOESY_@FLYA: QG2(ILE 46) HG2(GLU 49) CG(GLU 49) C13NOESY_@FLYA: H(GLU 49) HG2(GLU 49) CG(GLU 49) 634 C13NOESY_@FLYA: HA(GLU 49) HG2(GLU 49) CG(GLU 49) 605 C13NOESY_@FLYA: HB2(GLU 49) HG2(GLU 49) CG(GLU 49) 992 C13NOESY_@FLYA: HB3(GLU 49) HG2(GLU 49) CG(GLU 49) 992 C13NOESY_@FLYA: HG2(GLU 49) HG2(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HG3(GLU 49) HG2(GLU 49) CG(GLU 49) 993 C13NOESY_@FLYA: H(PHE 50) HG2(GLU 49) CG(GLU 49) 4105 C13NOESY_@FLYA: HA(PHE 50) HG2(GLU 49) CG(GLU 49) 4156 C13NOESY_@FLYA: HB2(PHE 50) HG2(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(GLU 52) HG2(GLU 49) CG(GLU 49) 994 C13NOESY_@FLYA: HD1(PHE 53) HG2(GLU 49) CG(GLU 49) 2894 C13NOESY_@FLYA: HE1(PHE 53) HG2(GLU 49) CG(GLU 49) 2894 C13NOESY_@FLYA: HZ(PHE 53) HG2(GLU 49) CG(GLU 49) 1278 C13NOESY_@FLYA: HE2(PHE 53) HG2(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HG2(GLU 49) HG3(GLU 49) CG(GLU 49) 1085 C13NOESY_@FLYA: HG2(GLU 49) HA(PHE 50) CA(PHE 50) 2579 C13NOESY_@FLYA: HG2(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HG2(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG2(GLU 49) HD1(PHE 53) CD1(PHE 53) 1779 C13NOESY_@FLYA: HG2(GLU 49) HE1(PHE 53) CE1(PHE 53) 1779 C13NOESY_@FLYA: HG2(GLU 49) HE2(PHE 53) CE1(PHE 53) 5447 C13NOESY_@FLYA: HG2(GLU 49) HZ(PHE 53) CZ(PHE 53) 1597 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) HA(GLU 49) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) HB2(GLU 49) 368 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) HB3(GLU 49) 368 HCCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) HG2(GLU 49) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) HG2(GLU 49) 623 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) HG2(GLU 49) 725 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) HG2(GLU 49) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) HG2(GLU 49) 216 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) HG3(GLU 49) 110 N15NOESY_@FLYA: HG2(GLU 49) H(SER 9) N(SER 9) N15NOESY_@FLYA: HG2(GLU 49) H(GLU 49) N(GLU 49) 927 N15NOESY_@FLYA: HG2(GLU 49) H(PHE 50) N(PHE 50) 932 HG3 49 GLU C13NOESY_@FLYA: HG3(GLU 49) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HG3(GLU 49) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HG3(GLU 49) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HG3(GLU 49) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HG3(GLU 49) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HG3(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HG3(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HG3(GLU 49) HG2(GLU 49) CG(GLU 49) 993 C13NOESY_@FLYA: HB2(SER 9) HG3(GLU 49) CG(GLU 49) 1032 C13NOESY_@FLYA: HB3(SER 9) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(SER 13) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: QG2(ILE 46) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: H(GLU 49) HG3(GLU 49) CG(GLU 49) 13 C13NOESY_@FLYA: HA(GLU 49) HG3(GLU 49) CG(GLU 49) 1032 C13NOESY_@FLYA: HB2(GLU 49) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB3(GLU 49) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HG2(GLU 49) HG3(GLU 49) CG(GLU 49) 1085 C13NOESY_@FLYA: HG3(GLU 49) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: H(PHE 50) HG3(GLU 49) CG(GLU 49) 8970 C13NOESY_@FLYA: HA(PHE 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(PHE 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: H(SER 51) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: H(GLU 52) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(GLU 52) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB3(GLU 52) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: H(PHE 53) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(PHE 53) HG3(GLU 49) CG(GLU 49) 1570 C13NOESY_@FLYA: HD1(PHE 53) HG3(GLU 49) CG(GLU 49) 1331 C13NOESY_@FLYA: HE1(PHE 53) HG3(GLU 49) CG(GLU 49) 1331 C13NOESY_@FLYA: HZ(PHE 53) HG3(GLU 49) CG(GLU 49) 1535 C13NOESY_@FLYA: HE2(PHE 53) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HD2(PHE 53) HG3(GLU 49) CG(GLU 49) 1331 C13NOESY_@FLYA: HG3(GLU 49) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HG3(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HG3(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG3(GLU 49) HB3(GLU 52) CB(GLU 52) 1819 C13NOESY_@FLYA: HG3(GLU 49) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HG3(GLU 49) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HG3(GLU 49) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HG3(GLU 49) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HG3(GLU 49) HE2(PHE 53) CE1(PHE 53) 2788 C13NOESY_@FLYA: HG3(GLU 49) HZ(PHE 53) CZ(PHE 53) 1328 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) HA(GLU 49) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) HB2(GLU 49) 582 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) HB3(GLU 49) 582 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) HG2(GLU 49) 216 HCCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) HG3(GLU 49) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) HG3(GLU 49) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) HG3(GLU 49) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) HG3(GLU 49) 110 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) HG3(GLU 49) N15NOESY_@FLYA: HG3(GLU 49) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HG3(GLU 49) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HG3(GLU 49) H(SER 51) N(SER 51) N15NOESY_@FLYA: HG3(GLU 49) H(GLU 52) N(GLU 52) 315 N15NOESY_@FLYA: HG3(GLU 49) H(PHE 53) N(PHE 53) 22 N 50 PHE CBCANH_@FLYA: H(PHE 50) N(PHE 50) CA(GLU 49) 273 CBCANH_@FLYA: H(PHE 50) N(PHE 50) CB(GLU 49) CBCANH_@FLYA: H(PHE 50) N(PHE 50) CA(PHE 50) 111 CBCANH_@FLYA: H(PHE 50) N(PHE 50) CB(PHE 50) 177 CBCAcoNH_@FLYA: H(PHE 50) N(PHE 50) CA(GLU 49) 71 CBCAcoNH_@FLYA: H(PHE 50) N(PHE 50) CB(GLU 49) 101 CcoNH_@ALI_@FLYA: H(PHE 50) N(PHE 50) CA(GLU 49) 291 CcoNH_@ALI_@FLYA: H(PHE 50) N(PHE 50) CB(GLU 49) 556 CcoNH_@ALI_@FLYA: H(PHE 50) N(PHE 50) CG(GLU 49) 85 N15HSQC_@FLYA: N(PHE 50) H(PHE 50) 119 N15NOESY_@FLYA: QD2(LEU 39) H(PHE 50) N(PHE 50) 847 N15NOESY_@FLYA: H(ILE 46) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HA(ILE 46) H(PHE 50) N(PHE 50) 1092 N15NOESY_@FLYA: HB(ILE 46) H(PHE 50) N(PHE 50) 2708 N15NOESY_@FLYA: QG2(ILE 46) H(PHE 50) N(PHE 50) 1170 N15NOESY_@FLYA: H(VAL 47) H(PHE 50) N(PHE 50) 1048 N15NOESY_@FLYA: HA(VAL 47) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HB(VAL 47) H(PHE 50) N(PHE 50) 2708 N15NOESY_@FLYA: QG1(VAL 47) H(PHE 50) N(PHE 50) 1170 N15NOESY_@FLYA: QG2(VAL 47) H(PHE 50) N(PHE 50) 2584 N15NOESY_@FLYA: H(LYS 48) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HA(LYS 48) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HB2(LYS 48) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HB3(LYS 48) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: H(GLU 49) H(PHE 50) N(PHE 50) 499 N15NOESY_@FLYA: HA(GLU 49) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HB2(GLU 49) H(PHE 50) N(PHE 50) 232 N15NOESY_@FLYA: HB3(GLU 49) H(PHE 50) N(PHE 50) 232 N15NOESY_@FLYA: HG2(GLU 49) H(PHE 50) N(PHE 50) 932 N15NOESY_@FLYA: HG3(GLU 49) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: H(PHE 50) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HA(PHE 50) H(PHE 50) N(PHE 50) 272 N15NOESY_@FLYA: HB2(PHE 50) H(PHE 50) N(PHE 50) 400 N15NOESY_@FLYA: HB3(PHE 50) H(PHE 50) N(PHE 50) 408 N15NOESY_@FLYA: HD1(PHE 50) H(PHE 50) N(PHE 50) 115 N15NOESY_@FLYA: HD2(PHE 50) H(PHE 50) N(PHE 50) 115 N15NOESY_@FLYA: H(SER 51) H(PHE 50) N(PHE 50) 182 N15NOESY_@FLYA: HA(SER 51) H(PHE 50) N(PHE 50) 272 N15NOESY_@FLYA: HB2(SER 51) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: H(GLU 52) H(PHE 50) N(PHE 50) 1048 N15NOESY_@FLYA: HB2(GLU 52) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: H(PHE 53) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HD1(PHE 53) H(PHE 50) N(PHE 50) 2388 N15NOESY_@FLYA: HE1(PHE 53) H(PHE 50) N(PHE 50) 2388 N15NOESY_@FLYA: QD1(ILE 54) H(PHE 50) N(PHE 50) H 50 PHE C13NOESY_@FLYA: H(PHE 50) QD2(LEU 39) CD2(LEU 39) 1660 C13NOESY_@FLYA: H(PHE 50) HA(ILE 46) CA(ILE 46) 601 C13NOESY_@FLYA: H(PHE 50) HB(ILE 46) CB(ILE 46) 7189 C13NOESY_@FLYA: H(PHE 50) QG2(ILE 46) CG2(ILE 46) 2248 C13NOESY_@FLYA: H(PHE 50) HA(VAL 47) CA(VAL 47) 2264 C13NOESY_@FLYA: H(PHE 50) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(PHE 50) QG1(VAL 47) CG1(VAL 47) 4159 C13NOESY_@FLYA: H(PHE 50) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(PHE 50) HA(LYS 48) CA(LYS 48) 2244 C13NOESY_@FLYA: H(PHE 50) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: H(PHE 50) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: H(PHE 50) HA(GLU 49) CA(GLU 49) 2348 C13NOESY_@FLYA: H(PHE 50) HB2(GLU 49) CB(GLU 49) 86 C13NOESY_@FLYA: H(PHE 50) HB3(GLU 49) CB(GLU 49) 86 C13NOESY_@FLYA: H(PHE 50) HG2(GLU 49) CG(GLU 49) 4105 C13NOESY_@FLYA: H(PHE 50) HG3(GLU 49) CG(GLU 49) 8970 C13NOESY_@FLYA: H(PHE 50) HA(PHE 50) CA(PHE 50) 1711 C13NOESY_@FLYA: H(PHE 50) HB2(PHE 50) CB(PHE 50) 961 C13NOESY_@FLYA: H(PHE 50) HB3(PHE 50) CB(PHE 50) 1876 C13NOESY_@FLYA: H(PHE 50) HD1(PHE 50) CD1(PHE 50) 3426 C13NOESY_@FLYA: H(PHE 50) HD2(PHE 50) CD1(PHE 50) 3426 C13NOESY_@FLYA: H(PHE 50) HA(SER 51) CA(SER 51) 1711 C13NOESY_@FLYA: H(PHE 50) HB2(SER 51) CB(SER 51) 6132 C13NOESY_@FLYA: H(PHE 50) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(PHE 50) HD1(PHE 53) CD1(PHE 53) 3004 C13NOESY_@FLYA: H(PHE 50) HE1(PHE 53) CE1(PHE 53) 3004 C13NOESY_@FLYA: H(PHE 50) QD1(ILE 54) CD1(ILE 54) 115 CBCANH_@FLYA: H(PHE 50) N(PHE 50) CA(GLU 49) 273 CBCANH_@FLYA: H(PHE 50) N(PHE 50) CB(GLU 49) CBCANH_@FLYA: H(PHE 50) N(PHE 50) CA(PHE 50) 111 CBCANH_@FLYA: H(PHE 50) N(PHE 50) CB(PHE 50) 177 CBCAcoNH_@FLYA: H(PHE 50) N(PHE 50) CA(GLU 49) 71 CBCAcoNH_@FLYA: H(PHE 50) N(PHE 50) CB(GLU 49) 101 CcoNH_@ALI_@FLYA: H(PHE 50) N(PHE 50) CA(GLU 49) 291 CcoNH_@ALI_@FLYA: H(PHE 50) N(PHE 50) CB(GLU 49) 556 CcoNH_@ALI_@FLYA: H(PHE 50) N(PHE 50) CG(GLU 49) 85 N15HSQC_@FLYA: N(PHE 50) H(PHE 50) 119 N15NOESY_@FLYA: H(PHE 50) H(ILE 46) N(ILE 46) N15NOESY_@FLYA: H(PHE 50) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: H(PHE 50) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: H(PHE 50) H(GLU 49) N(GLU 49) 776 N15NOESY_@FLYA: QD2(LEU 39) H(PHE 50) N(PHE 50) 847 N15NOESY_@FLYA: H(ILE 46) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HA(ILE 46) H(PHE 50) N(PHE 50) 1092 N15NOESY_@FLYA: HB(ILE 46) H(PHE 50) N(PHE 50) 2708 N15NOESY_@FLYA: QG2(ILE 46) H(PHE 50) N(PHE 50) 1170 N15NOESY_@FLYA: H(VAL 47) H(PHE 50) N(PHE 50) 1048 N15NOESY_@FLYA: HA(VAL 47) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HB(VAL 47) H(PHE 50) N(PHE 50) 2708 N15NOESY_@FLYA: QG1(VAL 47) H(PHE 50) N(PHE 50) 1170 N15NOESY_@FLYA: QG2(VAL 47) H(PHE 50) N(PHE 50) 2584 N15NOESY_@FLYA: H(LYS 48) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HA(LYS 48) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HB2(LYS 48) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HB3(LYS 48) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: H(GLU 49) H(PHE 50) N(PHE 50) 499 N15NOESY_@FLYA: HA(GLU 49) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HB2(GLU 49) H(PHE 50) N(PHE 50) 232 N15NOESY_@FLYA: HB3(GLU 49) H(PHE 50) N(PHE 50) 232 N15NOESY_@FLYA: HG2(GLU 49) H(PHE 50) N(PHE 50) 932 N15NOESY_@FLYA: HG3(GLU 49) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: H(PHE 50) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HA(PHE 50) H(PHE 50) N(PHE 50) 272 N15NOESY_@FLYA: HB2(PHE 50) H(PHE 50) N(PHE 50) 400 N15NOESY_@FLYA: HB3(PHE 50) H(PHE 50) N(PHE 50) 408 N15NOESY_@FLYA: HD1(PHE 50) H(PHE 50) N(PHE 50) 115 N15NOESY_@FLYA: HD2(PHE 50) H(PHE 50) N(PHE 50) 115 N15NOESY_@FLYA: H(SER 51) H(PHE 50) N(PHE 50) 182 N15NOESY_@FLYA: HA(SER 51) H(PHE 50) N(PHE 50) 272 N15NOESY_@FLYA: HB2(SER 51) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: H(GLU 52) H(PHE 50) N(PHE 50) 1048 N15NOESY_@FLYA: HB2(GLU 52) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: H(PHE 53) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HD1(PHE 53) H(PHE 50) N(PHE 50) 2388 N15NOESY_@FLYA: HE1(PHE 53) H(PHE 50) N(PHE 50) 2388 N15NOESY_@FLYA: QD1(ILE 54) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: H(PHE 50) H(SER 51) N(SER 51) 206 N15NOESY_@FLYA: H(PHE 50) H(GLU 52) N(GLU 52) 924 N15NOESY_@FLYA: H(PHE 50) H(PHE 53) N(PHE 53) 37 CA 50 PHE C13NOESY_@FLYA: HB2(ARG 12) HA(PHE 50) CA(PHE 50) 1674 C13NOESY_@FLYA: HB3(ARG 12) HA(PHE 50) CA(PHE 50) 3147 C13NOESY_@FLYA: HA(SER 13) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HB2(SER 13) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HG12(ILE 16) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HG13(ILE 16) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: QD1(ILE 16) HA(PHE 50) CA(PHE 50) 3245 C13NOESY_@FLYA: QD2(LEU 39) HA(PHE 50) CA(PHE 50) 8234 C13NOESY_@FLYA: QG2(ILE 46) HA(PHE 50) CA(PHE 50) 1674 C13NOESY_@FLYA: HA(VAL 47) HA(PHE 50) CA(PHE 50) 6567 C13NOESY_@FLYA: H(GLU 49) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HA(GLU 49) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HB2(GLU 49) HA(PHE 50) CA(PHE 50) 3147 C13NOESY_@FLYA: HB3(GLU 49) HA(PHE 50) CA(PHE 50) 3147 C13NOESY_@FLYA: HG2(GLU 49) HA(PHE 50) CA(PHE 50) 2579 C13NOESY_@FLYA: HG3(GLU 49) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: H(PHE 50) HA(PHE 50) CA(PHE 50) 1711 C13NOESY_@FLYA: HA(PHE 50) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HB2(PHE 50) HA(PHE 50) CA(PHE 50) 1267 C13NOESY_@FLYA: HB3(PHE 50) HA(PHE 50) CA(PHE 50) 340 C13NOESY_@FLYA: HD1(PHE 50) HA(PHE 50) CA(PHE 50) 1031 C13NOESY_@FLYA: HE1(PHE 50) HA(PHE 50) CA(PHE 50) 1031 C13NOESY_@FLYA: HZ(PHE 50) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HE2(PHE 50) HA(PHE 50) CA(PHE 50) 1031 C13NOESY_@FLYA: HD2(PHE 50) HA(PHE 50) CA(PHE 50) 1031 C13NOESY_@FLYA: H(SER 51) HA(PHE 50) CA(PHE 50) 1965 C13NOESY_@FLYA: HA(SER 51) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HB2(SER 51) HA(PHE 50) CA(PHE 50) 6565 C13NOESY_@FLYA: H(GLU 52) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HB2(GLU 52) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: H(PHE 53) HA(PHE 50) CA(PHE 50) 315 C13NOESY_@FLYA: HA(PHE 53) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HB2(PHE 53) HA(PHE 50) CA(PHE 50) 1744 C13NOESY_@FLYA: HB3(PHE 53) HA(PHE 50) CA(PHE 50) 1744 C13NOESY_@FLYA: HD1(PHE 53) HA(PHE 50) CA(PHE 50) 1105 C13NOESY_@FLYA: HE1(PHE 53) HA(PHE 50) CA(PHE 50) 1105 C13NOESY_@FLYA: HZ(PHE 53) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HD2(PHE 53) HA(PHE 50) CA(PHE 50) 1105 C13NOESY_@FLYA: H(ILE 54) HA(PHE 50) CA(PHE 50) 1711 C13NOESY_@FLYA: HG13(ILE 54) HA(PHE 50) CA(PHE 50) 4446 C13NOESY_@FLYA: QD1(ILE 54) HA(PHE 50) CA(PHE 50) 6556 C13NOESY_@FLYA: HE1(PHE 84) HA(PHE 50) CA(PHE 50) CBCANH_@FLYA: H(PHE 50) N(PHE 50) CA(PHE 50) 111 CBCANH_@FLYA: H(SER 51) N(SER 51) CA(PHE 50) 398 CBCAcoNH_@FLYA: H(SER 51) N(SER 51) CA(PHE 50) 257 CcoNH_@ALI_@FLYA: H(SER 51) N(SER 51) CA(PHE 50) HCCHTOCSY_@ALI_@FLYA: HA(PHE 50) CA(PHE 50) HA(PHE 50) HCCHTOCSY_@ALI_@FLYA: HA(PHE 50) CA(PHE 50) HB2(PHE 50) 555 HCCHTOCSY_@ALI_@FLYA: HA(PHE 50) CA(PHE 50) HB3(PHE 50) 1369 HA 50 PHE C13NOESY_@FLYA: HA(PHE 50) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HA(PHE 50) HB3(ARG 12) CB(ARG 12) 5555 C13NOESY_@FLYA: HA(PHE 50) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HA(PHE 50) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HA(PHE 50) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(PHE 50) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(PHE 50) QD1(ILE 16) CD1(ILE 16) 6679 C13NOESY_@FLYA: HA(PHE 50) QD2(LEU 39) CD2(LEU 39) 2013 C13NOESY_@FLYA: HA(PHE 50) QG2(ILE 46) CG2(ILE 46) 5833 C13NOESY_@FLYA: HA(PHE 50) HA(VAL 47) CA(VAL 47) 8517 C13NOESY_@FLYA: HA(PHE 50) HA(GLU 49) CA(GLU 49) 6276 C13NOESY_@FLYA: HA(PHE 50) HB2(GLU 49) CB(GLU 49) 3502 C13NOESY_@FLYA: HA(PHE 50) HB3(GLU 49) CB(GLU 49) 3502 C13NOESY_@FLYA: HA(PHE 50) HG2(GLU 49) CG(GLU 49) 4156 C13NOESY_@FLYA: HA(PHE 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(ARG 12) HA(PHE 50) CA(PHE 50) 1674 C13NOESY_@FLYA: HB3(ARG 12) HA(PHE 50) CA(PHE 50) 3147 C13NOESY_@FLYA: HA(SER 13) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HB2(SER 13) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HG12(ILE 16) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HG13(ILE 16) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: QD1(ILE 16) HA(PHE 50) CA(PHE 50) 3245 C13NOESY_@FLYA: QD2(LEU 39) HA(PHE 50) CA(PHE 50) 8234 C13NOESY_@FLYA: QG2(ILE 46) HA(PHE 50) CA(PHE 50) 1674 C13NOESY_@FLYA: HA(VAL 47) HA(PHE 50) CA(PHE 50) 6567 C13NOESY_@FLYA: H(GLU 49) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HA(GLU 49) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HB2(GLU 49) HA(PHE 50) CA(PHE 50) 3147 C13NOESY_@FLYA: HB3(GLU 49) HA(PHE 50) CA(PHE 50) 3147 C13NOESY_@FLYA: HG2(GLU 49) HA(PHE 50) CA(PHE 50) 2579 C13NOESY_@FLYA: HG3(GLU 49) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: H(PHE 50) HA(PHE 50) CA(PHE 50) 1711 C13NOESY_@FLYA: HA(PHE 50) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HB2(PHE 50) HA(PHE 50) CA(PHE 50) 1267 C13NOESY_@FLYA: HB3(PHE 50) HA(PHE 50) CA(PHE 50) 340 C13NOESY_@FLYA: HD1(PHE 50) HA(PHE 50) CA(PHE 50) 1031 C13NOESY_@FLYA: HE1(PHE 50) HA(PHE 50) CA(PHE 50) 1031 C13NOESY_@FLYA: HZ(PHE 50) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HE2(PHE 50) HA(PHE 50) CA(PHE 50) 1031 C13NOESY_@FLYA: HD2(PHE 50) HA(PHE 50) CA(PHE 50) 1031 C13NOESY_@FLYA: H(SER 51) HA(PHE 50) CA(PHE 50) 1965 C13NOESY_@FLYA: HA(SER 51) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HB2(SER 51) HA(PHE 50) CA(PHE 50) 6565 C13NOESY_@FLYA: H(GLU 52) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HB2(GLU 52) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: H(PHE 53) HA(PHE 50) CA(PHE 50) 315 C13NOESY_@FLYA: HA(PHE 53) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HB2(PHE 53) HA(PHE 50) CA(PHE 50) 1744 C13NOESY_@FLYA: HB3(PHE 53) HA(PHE 50) CA(PHE 50) 1744 C13NOESY_@FLYA: HD1(PHE 53) HA(PHE 50) CA(PHE 50) 1105 C13NOESY_@FLYA: HE1(PHE 53) HA(PHE 50) CA(PHE 50) 1105 C13NOESY_@FLYA: HZ(PHE 53) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HD2(PHE 53) HA(PHE 50) CA(PHE 50) 1105 C13NOESY_@FLYA: H(ILE 54) HA(PHE 50) CA(PHE 50) 1711 C13NOESY_@FLYA: HG13(ILE 54) HA(PHE 50) CA(PHE 50) 4446 C13NOESY_@FLYA: QD1(ILE 54) HA(PHE 50) CA(PHE 50) 6556 C13NOESY_@FLYA: HE1(PHE 84) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HA(PHE 50) HB2(PHE 50) CB(PHE 50) 2977 C13NOESY_@FLYA: HA(PHE 50) HB3(PHE 50) CB(PHE 50) 4021 C13NOESY_@FLYA: HA(PHE 50) HD1(PHE 50) CD1(PHE 50) 313 C13NOESY_@FLYA: HA(PHE 50) HD2(PHE 50) CD1(PHE 50) 313 C13NOESY_@FLYA: HA(PHE 50) HE1(PHE 50) CE1(PHE 50) 313 C13NOESY_@FLYA: HA(PHE 50) HE2(PHE 50) CE1(PHE 50) 313 C13NOESY_@FLYA: HA(PHE 50) HZ(PHE 50) CZ(PHE 50) 313 C13NOESY_@FLYA: HA(PHE 50) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HA(PHE 50) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(PHE 50) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HA(PHE 50) HA(PHE 53) CA(PHE 53) 6334 C13NOESY_@FLYA: HA(PHE 50) HB2(PHE 53) CB(PHE 53) 4002 C13NOESY_@FLYA: HA(PHE 50) HB3(PHE 53) CB(PHE 53) 4003 C13NOESY_@FLYA: HA(PHE 50) HD1(PHE 53) CD1(PHE 53) 807 C13NOESY_@FLYA: HA(PHE 50) HD2(PHE 53) CD1(PHE 53) 807 C13NOESY_@FLYA: HA(PHE 50) HE1(PHE 53) CE1(PHE 53) 807 C13NOESY_@FLYA: HA(PHE 50) HZ(PHE 53) CZ(PHE 53) 1739 C13NOESY_@FLYA: HA(PHE 50) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(PHE 50) QD1(ILE 54) CD1(ILE 54) 3419 C13NOESY_@FLYA: HA(PHE 50) HE1(PHE 84) CE1(PHE 84) HCCHTOCSY_@ALI_@FLYA: HA(PHE 50) CA(PHE 50) HA(PHE 50) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 50) CB(PHE 50) HA(PHE 50) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 50) CB(PHE 50) HA(PHE 50) 639 HCCHTOCSY_@ALI_@FLYA: HA(PHE 50) CA(PHE 50) HB2(PHE 50) 555 HCCHTOCSY_@ALI_@FLYA: HA(PHE 50) CA(PHE 50) HB3(PHE 50) 1369 N15NOESY_@FLYA: HA(PHE 50) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HA(PHE 50) H(PHE 50) N(PHE 50) 272 N15NOESY_@FLYA: HA(PHE 50) H(SER 51) N(SER 51) 1392 N15NOESY_@FLYA: HA(PHE 50) H(GLU 52) N(GLU 52) 2549 N15NOESY_@FLYA: HA(PHE 50) H(PHE 53) N(PHE 53) 1019 N15NOESY_@FLYA: HA(PHE 50) H(ILE 54) N(ILE 54) 3274 CB 50 PHE C13NOESY_@FLYA: HB3(ARG 12) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: QD1(ILE 16) HB2(PHE 50) CB(PHE 50) 4375 C13NOESY_@FLYA: HA(LEU 39) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HG(LEU 39) HB2(PHE 50) CB(PHE 50) 8067 C13NOESY_@FLYA: QD2(LEU 39) HB2(PHE 50) CB(PHE 50) 1400 C13NOESY_@FLYA: HA(SER 42) HB2(PHE 50) CB(PHE 50) 9551 C13NOESY_@FLYA: HB2(SER 42) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB3(SER 42) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(ILE 46) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HA(ILE 46) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB(ILE 46) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: QG2(ILE 46) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HG13(ILE 46) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: QD1(ILE 46) HB2(PHE 50) CB(PHE 50) 2383 C13NOESY_@FLYA: H(VAL 47) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HA(VAL 47) HB2(PHE 50) CB(PHE 50) 3843 C13NOESY_@FLYA: HB(VAL 47) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: QG1(VAL 47) HB2(PHE 50) CB(PHE 50) 6736 C13NOESY_@FLYA: QG2(VAL 47) HB2(PHE 50) CB(PHE 50) 8066 C13NOESY_@FLYA: H(LYS 48) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HA(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB2(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB3(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HG2(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HG3(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(PHE 50) HB2(PHE 50) CB(PHE 50) 961 C13NOESY_@FLYA: HA(PHE 50) HB2(PHE 50) CB(PHE 50) 2977 C13NOESY_@FLYA: HB2(PHE 50) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB3(PHE 50) HB2(PHE 50) CB(PHE 50) 1315 C13NOESY_@FLYA: HD1(PHE 50) HB2(PHE 50) CB(PHE 50) 509 C13NOESY_@FLYA: HE1(PHE 50) HB2(PHE 50) CB(PHE 50) 509 C13NOESY_@FLYA: HZ(PHE 50) HB2(PHE 50) CB(PHE 50) 509 C13NOESY_@FLYA: HE2(PHE 50) HB2(PHE 50) CB(PHE 50) 509 C13NOESY_@FLYA: HD2(PHE 50) HB2(PHE 50) CB(PHE 50) 509 C13NOESY_@FLYA: H(SER 51) HB2(PHE 50) CB(PHE 50) 457 C13NOESY_@FLYA: HA(SER 51) HB2(PHE 50) CB(PHE 50) 2977 C13NOESY_@FLYA: HB2(SER 51) HB2(PHE 50) CB(PHE 50) 3841 C13NOESY_@FLYA: H(GLU 52) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(PHE 53) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HD1(PHE 53) HB2(PHE 50) CB(PHE 50) 9729 C13NOESY_@FLYA: HE1(PHE 53) HB2(PHE 50) CB(PHE 50) 9729 C13NOESY_@FLYA: QD1(ILE 54) HB2(PHE 50) CB(PHE 50) 2383 C13NOESY_@FLYA: HD1(PHE 84) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HE1(PHE 84) HB2(PHE 50) CB(PHE 50) 9729 C13NOESY_@FLYA: HG13(ILE 16) HB3(PHE 50) CB(PHE 50) 3278 C13NOESY_@FLYA: QD1(ILE 16) HB3(PHE 50) CB(PHE 50) 2920 C13NOESY_@FLYA: QG2(ILE 35) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HA(LEU 39) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HG(LEU 39) HB3(PHE 50) CB(PHE 50) 6275 C13NOESY_@FLYA: QD1(LEU 39) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: QD2(LEU 39) HB3(PHE 50) CB(PHE 50) 498 C13NOESY_@FLYA: HB2(SER 42) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB3(SER 42) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HA(ILE 46) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB(ILE 46) HB3(PHE 50) CB(PHE 50) 4171 C13NOESY_@FLYA: QG2(ILE 46) HB3(PHE 50) CB(PHE 50) 5037 C13NOESY_@FLYA: H(VAL 47) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HA(VAL 47) HB3(PHE 50) CB(PHE 50) 2610 C13NOESY_@FLYA: HB(VAL 47) HB3(PHE 50) CB(PHE 50) 4172 C13NOESY_@FLYA: QG1(VAL 47) HB3(PHE 50) CB(PHE 50) 5028 C13NOESY_@FLYA: QG2(VAL 47) HB3(PHE 50) CB(PHE 50) 6277 C13NOESY_@FLYA: H(LYS 48) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(GLU 49) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB3(GLU 49) HB3(PHE 50) CB(PHE 50) 9355 C13NOESY_@FLYA: H(PHE 50) HB3(PHE 50) CB(PHE 50) 1876 C13NOESY_@FLYA: HA(PHE 50) HB3(PHE 50) CB(PHE 50) 4021 C13NOESY_@FLYA: HB2(PHE 50) HB3(PHE 50) CB(PHE 50) 220 C13NOESY_@FLYA: HB3(PHE 50) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HD1(PHE 50) HB3(PHE 50) CB(PHE 50) 2082 C13NOESY_@FLYA: HE1(PHE 50) HB3(PHE 50) CB(PHE 50) 2082 C13NOESY_@FLYA: HZ(PHE 50) HB3(PHE 50) CB(PHE 50) 2082 C13NOESY_@FLYA: HE2(PHE 50) HB3(PHE 50) CB(PHE 50) 2082 C13NOESY_@FLYA: HD2(PHE 50) HB3(PHE 50) CB(PHE 50) 2082 C13NOESY_@FLYA: H(SER 51) HB3(PHE 50) CB(PHE 50) 3194 C13NOESY_@FLYA: HA(SER 51) HB3(PHE 50) CB(PHE 50) 4022 C13NOESY_@FLYA: HB2(SER 51) HB3(PHE 50) CB(PHE 50) 2610 C13NOESY_@FLYA: HB3(SER 51) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(GLU 52) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(PHE 53) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB2(PHE 53) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HD1(PHE 53) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(ILE 54) HB3(PHE 50) CB(PHE 50) 1876 C13NOESY_@FLYA: HG13(ILE 54) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: QD1(ILE 54) HB3(PHE 50) CB(PHE 50) 4969 C13NOESY_@FLYA: HD1(PHE 84) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HE1(PHE 84) HB3(PHE 50) CB(PHE 50) CBCANH_@FLYA: H(PHE 50) N(PHE 50) CB(PHE 50) 177 CBCANH_@FLYA: H(SER 51) N(SER 51) CB(PHE 50) CBCAcoNH_@FLYA: H(SER 51) N(SER 51) CB(PHE 50) 123 CcoNH_@ALI_@FLYA: H(SER 51) N(SER 51) CB(PHE 50) 250 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 50) CB(PHE 50) HA(PHE 50) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 50) CB(PHE 50) HA(PHE 50) 639 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 50) CB(PHE 50) HB2(PHE 50) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 50) CB(PHE 50) HB2(PHE 50) 907 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 50) CB(PHE 50) HB3(PHE 50) 1073 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 50) CB(PHE 50) HB3(PHE 50) HB2 50 PHE C13NOESY_@FLYA: HB2(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HB2(PHE 50) QD1(ILE 16) CD1(ILE 16) 6223 C13NOESY_@FLYA: HB2(PHE 50) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB2(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB2(PHE 50) QD2(LEU 39) CD2(LEU 39) 1128 C13NOESY_@FLYA: HB2(PHE 50) HA(SER 42) CA(SER 42) C13NOESY_@FLYA: HB2(PHE 50) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB2(PHE 50) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: HB2(PHE 50) HA(ILE 46) CA(ILE 46) C13NOESY_@FLYA: HB2(PHE 50) HB(ILE 46) CB(ILE 46) 8829 C13NOESY_@FLYA: HB2(PHE 50) QG2(ILE 46) CG2(ILE 46) 3028 C13NOESY_@FLYA: HB2(PHE 50) HG13(ILE 46) CG1(ILE 46) C13NOESY_@FLYA: HB2(PHE 50) QD1(ILE 46) CD1(ILE 46) C13NOESY_@FLYA: HB2(PHE 50) HA(VAL 47) CA(VAL 47) 3112 C13NOESY_@FLYA: HB2(PHE 50) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(PHE 50) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB2(PHE 50) QG2(VAL 47) CG2(VAL 47) 4662 C13NOESY_@FLYA: HB2(PHE 50) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB2(PHE 50) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB2(PHE 50) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB2(PHE 50) HG2(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(PHE 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(PHE 50) HA(PHE 50) CA(PHE 50) 1267 C13NOESY_@FLYA: HB3(ARG 12) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: QD1(ILE 16) HB2(PHE 50) CB(PHE 50) 4375 C13NOESY_@FLYA: HA(LEU 39) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HG(LEU 39) HB2(PHE 50) CB(PHE 50) 8067 C13NOESY_@FLYA: QD2(LEU 39) HB2(PHE 50) CB(PHE 50) 1400 C13NOESY_@FLYA: HA(SER 42) HB2(PHE 50) CB(PHE 50) 9551 C13NOESY_@FLYA: HB2(SER 42) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB3(SER 42) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(ILE 46) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HA(ILE 46) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB(ILE 46) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: QG2(ILE 46) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HG13(ILE 46) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: QD1(ILE 46) HB2(PHE 50) CB(PHE 50) 2383 C13NOESY_@FLYA: H(VAL 47) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HA(VAL 47) HB2(PHE 50) CB(PHE 50) 3843 C13NOESY_@FLYA: HB(VAL 47) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: QG1(VAL 47) HB2(PHE 50) CB(PHE 50) 6736 C13NOESY_@FLYA: QG2(VAL 47) HB2(PHE 50) CB(PHE 50) 8066 C13NOESY_@FLYA: H(LYS 48) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HA(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB2(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB3(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HG2(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HG3(GLU 49) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(PHE 50) HB2(PHE 50) CB(PHE 50) 961 C13NOESY_@FLYA: HA(PHE 50) HB2(PHE 50) CB(PHE 50) 2977 C13NOESY_@FLYA: HB2(PHE 50) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB3(PHE 50) HB2(PHE 50) CB(PHE 50) 1315 C13NOESY_@FLYA: HD1(PHE 50) HB2(PHE 50) CB(PHE 50) 509 C13NOESY_@FLYA: HE1(PHE 50) HB2(PHE 50) CB(PHE 50) 509 C13NOESY_@FLYA: HZ(PHE 50) HB2(PHE 50) CB(PHE 50) 509 C13NOESY_@FLYA: HE2(PHE 50) HB2(PHE 50) CB(PHE 50) 509 C13NOESY_@FLYA: HD2(PHE 50) HB2(PHE 50) CB(PHE 50) 509 C13NOESY_@FLYA: H(SER 51) HB2(PHE 50) CB(PHE 50) 457 C13NOESY_@FLYA: HA(SER 51) HB2(PHE 50) CB(PHE 50) 2977 C13NOESY_@FLYA: HB2(SER 51) HB2(PHE 50) CB(PHE 50) 3841 C13NOESY_@FLYA: H(GLU 52) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(PHE 53) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HD1(PHE 53) HB2(PHE 50) CB(PHE 50) 9729 C13NOESY_@FLYA: HE1(PHE 53) HB2(PHE 50) CB(PHE 50) 9729 C13NOESY_@FLYA: QD1(ILE 54) HB2(PHE 50) CB(PHE 50) 2383 C13NOESY_@FLYA: HD1(PHE 84) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HE1(PHE 84) HB2(PHE 50) CB(PHE 50) 9729 C13NOESY_@FLYA: HB2(PHE 50) HB3(PHE 50) CB(PHE 50) 220 C13NOESY_@FLYA: HB2(PHE 50) HD1(PHE 50) CD1(PHE 50) 1790 C13NOESY_@FLYA: HB2(PHE 50) HD2(PHE 50) CD1(PHE 50) 1790 C13NOESY_@FLYA: HB2(PHE 50) HE1(PHE 50) CE1(PHE 50) 1790 C13NOESY_@FLYA: HB2(PHE 50) HE2(PHE 50) CE1(PHE 50) 1790 C13NOESY_@FLYA: HB2(PHE 50) HZ(PHE 50) CZ(PHE 50) 1790 C13NOESY_@FLYA: HB2(PHE 50) HA(SER 51) CA(SER 51) 1267 C13NOESY_@FLYA: HB2(PHE 50) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HB2(PHE 50) HD1(PHE 53) CD1(PHE 53) 6693 C13NOESY_@FLYA: HB2(PHE 50) HE1(PHE 53) CE1(PHE 53) 6694 C13NOESY_@FLYA: HB2(PHE 50) QD1(ILE 54) CD1(ILE 54) 1699 C13NOESY_@FLYA: HB2(PHE 50) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB2(PHE 50) HE1(PHE 84) CE1(PHE 84) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 50) CB(PHE 50) HA(PHE 50) HCCHTOCSY_@ALI_@FLYA: HA(PHE 50) CA(PHE 50) HB2(PHE 50) 555 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 50) CB(PHE 50) HB2(PHE 50) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 50) CB(PHE 50) HB2(PHE 50) 907 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 50) CB(PHE 50) HB3(PHE 50) 1073 N15NOESY_@FLYA: HB2(PHE 50) H(ILE 46) N(ILE 46) 276 N15NOESY_@FLYA: HB2(PHE 50) H(VAL 47) N(VAL 47) 2583 N15NOESY_@FLYA: HB2(PHE 50) H(LYS 48) N(LYS 48) 2574 N15NOESY_@FLYA: HB2(PHE 50) H(GLU 49) N(GLU 49) 2257 N15NOESY_@FLYA: HB2(PHE 50) H(PHE 50) N(PHE 50) 400 N15NOESY_@FLYA: HB2(PHE 50) H(SER 51) N(SER 51) 492 N15NOESY_@FLYA: HB2(PHE 50) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HB2(PHE 50) H(PHE 53) N(PHE 53) HB3 50 PHE C13NOESY_@FLYA: HB3(PHE 50) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB3(PHE 50) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HB3(PHE 50) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HB3(PHE 50) HA(LEU 39) CA(LEU 39) C13NOESY_@FLYA: HB3(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB3(PHE 50) QD1(LEU 39) CD1(LEU 39) 5244 C13NOESY_@FLYA: HB3(PHE 50) QD2(LEU 39) CD2(LEU 39) 893 C13NOESY_@FLYA: HB3(PHE 50) HB2(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(PHE 50) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: HB3(PHE 50) HA(ILE 46) CA(ILE 46) 6045 C13NOESY_@FLYA: HB3(PHE 50) HB(ILE 46) CB(ILE 46) C13NOESY_@FLYA: HB3(PHE 50) QG2(ILE 46) CG2(ILE 46) 5754 C13NOESY_@FLYA: HB3(PHE 50) HA(VAL 47) CA(VAL 47) 1316 C13NOESY_@FLYA: HB3(PHE 50) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB3(PHE 50) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB3(PHE 50) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HB3(PHE 50) HB3(GLU 49) CB(GLU 49) 4525 C13NOESY_@FLYA: HB3(PHE 50) HA(PHE 50) CA(PHE 50) 340 C13NOESY_@FLYA: HB3(PHE 50) HB2(PHE 50) CB(PHE 50) 1315 C13NOESY_@FLYA: HG13(ILE 16) HB3(PHE 50) CB(PHE 50) 3278 C13NOESY_@FLYA: QD1(ILE 16) HB3(PHE 50) CB(PHE 50) 2920 C13NOESY_@FLYA: QG2(ILE 35) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HA(LEU 39) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HG(LEU 39) HB3(PHE 50) CB(PHE 50) 6275 C13NOESY_@FLYA: QD1(LEU 39) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: QD2(LEU 39) HB3(PHE 50) CB(PHE 50) 498 C13NOESY_@FLYA: HB2(SER 42) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB3(SER 42) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HA(ILE 46) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB(ILE 46) HB3(PHE 50) CB(PHE 50) 4171 C13NOESY_@FLYA: QG2(ILE 46) HB3(PHE 50) CB(PHE 50) 5037 C13NOESY_@FLYA: H(VAL 47) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HA(VAL 47) HB3(PHE 50) CB(PHE 50) 2610 C13NOESY_@FLYA: HB(VAL 47) HB3(PHE 50) CB(PHE 50) 4172 C13NOESY_@FLYA: QG1(VAL 47) HB3(PHE 50) CB(PHE 50) 5028 C13NOESY_@FLYA: QG2(VAL 47) HB3(PHE 50) CB(PHE 50) 6277 C13NOESY_@FLYA: H(LYS 48) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(GLU 49) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB3(GLU 49) HB3(PHE 50) CB(PHE 50) 9355 C13NOESY_@FLYA: H(PHE 50) HB3(PHE 50) CB(PHE 50) 1876 C13NOESY_@FLYA: HA(PHE 50) HB3(PHE 50) CB(PHE 50) 4021 C13NOESY_@FLYA: HB2(PHE 50) HB3(PHE 50) CB(PHE 50) 220 C13NOESY_@FLYA: HB3(PHE 50) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HD1(PHE 50) HB3(PHE 50) CB(PHE 50) 2082 C13NOESY_@FLYA: HE1(PHE 50) HB3(PHE 50) CB(PHE 50) 2082 C13NOESY_@FLYA: HZ(PHE 50) HB3(PHE 50) CB(PHE 50) 2082 C13NOESY_@FLYA: HE2(PHE 50) HB3(PHE 50) CB(PHE 50) 2082 C13NOESY_@FLYA: HD2(PHE 50) HB3(PHE 50) CB(PHE 50) 2082 C13NOESY_@FLYA: H(SER 51) HB3(PHE 50) CB(PHE 50) 3194 C13NOESY_@FLYA: HA(SER 51) HB3(PHE 50) CB(PHE 50) 4022 C13NOESY_@FLYA: HB2(SER 51) HB3(PHE 50) CB(PHE 50) 2610 C13NOESY_@FLYA: HB3(SER 51) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(GLU 52) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(PHE 53) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB2(PHE 53) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HD1(PHE 53) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(ILE 54) HB3(PHE 50) CB(PHE 50) 1876 C13NOESY_@FLYA: HG13(ILE 54) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: QD1(ILE 54) HB3(PHE 50) CB(PHE 50) 4969 C13NOESY_@FLYA: HD1(PHE 84) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HE1(PHE 84) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB3(PHE 50) HD1(PHE 50) CD1(PHE 50) 124 C13NOESY_@FLYA: HB3(PHE 50) HD2(PHE 50) CD1(PHE 50) 124 C13NOESY_@FLYA: HB3(PHE 50) HE1(PHE 50) CE1(PHE 50) 124 C13NOESY_@FLYA: HB3(PHE 50) HE2(PHE 50) CE1(PHE 50) 124 C13NOESY_@FLYA: HB3(PHE 50) HZ(PHE 50) CZ(PHE 50) 124 C13NOESY_@FLYA: HB3(PHE 50) HA(SER 51) CA(SER 51) 340 C13NOESY_@FLYA: HB3(PHE 50) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HB3(PHE 50) HB3(SER 51) CB(SER 51) 9385 C13NOESY_@FLYA: HB3(PHE 50) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(PHE 50) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HB3(PHE 50) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB3(PHE 50) QD1(ILE 54) CD1(ILE 54) 2997 C13NOESY_@FLYA: HB3(PHE 50) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB3(PHE 50) HE1(PHE 84) CE1(PHE 84) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 50) CB(PHE 50) HA(PHE 50) 639 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 50) CB(PHE 50) HB2(PHE 50) 907 HCCHTOCSY_@ALI_@FLYA: HA(PHE 50) CA(PHE 50) HB3(PHE 50) 1369 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 50) CB(PHE 50) HB3(PHE 50) 1073 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 50) CB(PHE 50) HB3(PHE 50) N15NOESY_@FLYA: HB3(PHE 50) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HB3(PHE 50) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB3(PHE 50) H(GLU 49) N(GLU 49) 2808 N15NOESY_@FLYA: HB3(PHE 50) H(PHE 50) N(PHE 50) 408 N15NOESY_@FLYA: HB3(PHE 50) H(SER 51) N(SER 51) 415 N15NOESY_@FLYA: HB3(PHE 50) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HB3(PHE 50) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HB3(PHE 50) H(ILE 54) N(ILE 54) CD1 50 PHE C13NOESY_@FLYA: HB3(ARG 12) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HD2(ARG 12) HD1(PHE 50) CD1(PHE 50) 2575 C13NOESY_@FLYA: HD3(ARG 12) HD1(PHE 50) CD1(PHE 50) 1685 C13NOESY_@FLYA: QD1(ILE 16) HD1(PHE 50) CD1(PHE 50) 1422 C13NOESY_@FLYA: QG2(ILE 35) HD1(PHE 50) CD1(PHE 50) 8622 C13NOESY_@FLYA: HB2(LEU 38) HD1(PHE 50) CD1(PHE 50) 2775 C13NOESY_@FLYA: HB3(LEU 38) HD1(PHE 50) CD1(PHE 50) 2996 C13NOESY_@FLYA: QD1(LEU 38) HD1(PHE 50) CD1(PHE 50) 369 C13NOESY_@FLYA: H(LEU 39) HD1(PHE 50) CD1(PHE 50) 8483 C13NOESY_@FLYA: HA(LEU 39) HD1(PHE 50) CD1(PHE 50) 2499 C13NOESY_@FLYA: HB3(LEU 39) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HG(LEU 39) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QD1(LEU 39) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QD2(LEU 39) HD1(PHE 50) CD1(PHE 50) 1943 C13NOESY_@FLYA: H(SER 42) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HA(SER 42) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HB2(SER 42) HD1(PHE 50) CD1(PHE 50) 6286 C13NOESY_@FLYA: HB3(SER 42) HD1(PHE 50) CD1(PHE 50) 3050 C13NOESY_@FLYA: HA(ILE 46) HD1(PHE 50) CD1(PHE 50) 5985 C13NOESY_@FLYA: HB(ILE 46) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QG2(ILE 46) HD1(PHE 50) CD1(PHE 50) 369 C13NOESY_@FLYA: HG13(ILE 46) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QD1(ILE 46) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: H(VAL 47) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HA(VAL 47) HD1(PHE 50) CD1(PHE 50) 3178 C13NOESY_@FLYA: QG2(VAL 47) HD1(PHE 50) CD1(PHE 50) 2021 C13NOESY_@FLYA: H(PHE 50) HD1(PHE 50) CD1(PHE 50) 3426 C13NOESY_@FLYA: HA(PHE 50) HD1(PHE 50) CD1(PHE 50) 313 C13NOESY_@FLYA: HB2(PHE 50) HD1(PHE 50) CD1(PHE 50) 1790 C13NOESY_@FLYA: HB3(PHE 50) HD1(PHE 50) CD1(PHE 50) 124 C13NOESY_@FLYA: HD1(PHE 50) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HE1(PHE 50) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HZ(PHE 50) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HE2(PHE 50) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HD2(PHE 50) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: H(SER 51) HD1(PHE 50) CD1(PHE 50) 8483 C13NOESY_@FLYA: HD1(PHE 53) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QD1(ILE 54) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HB2(ARG 12) HD2(PHE 50) CD1(PHE 50) 369 C13NOESY_@FLYA: HB3(ARG 12) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HA(SER 13) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: H(ILE 16) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HB(ILE 16) HD2(PHE 50) CD1(PHE 50) 4550 C13NOESY_@FLYA: QG2(ILE 16) HD2(PHE 50) CD1(PHE 50) 1422 C13NOESY_@FLYA: HG12(ILE 16) HD2(PHE 50) CD1(PHE 50) 1828 C13NOESY_@FLYA: HG13(ILE 16) HD2(PHE 50) CD1(PHE 50) 1828 C13NOESY_@FLYA: QD1(ILE 16) HD2(PHE 50) CD1(PHE 50) 1422 C13NOESY_@FLYA: QG2(ILE 35) HD2(PHE 50) CD1(PHE 50) 6417 C13NOESY_@FLYA: HG(LEU 39) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QD2(LEU 39) HD2(PHE 50) CD1(PHE 50) 1943 C13NOESY_@FLYA: QG2(ILE 46) HD2(PHE 50) CD1(PHE 50) 369 C13NOESY_@FLYA: HA(VAL 47) HD2(PHE 50) CD1(PHE 50) 3178 C13NOESY_@FLYA: H(PHE 50) HD2(PHE 50) CD1(PHE 50) 3426 C13NOESY_@FLYA: HA(PHE 50) HD2(PHE 50) CD1(PHE 50) 313 C13NOESY_@FLYA: HB2(PHE 50) HD2(PHE 50) CD1(PHE 50) 1790 C13NOESY_@FLYA: HB3(PHE 50) HD2(PHE 50) CD1(PHE 50) 124 C13NOESY_@FLYA: HD1(PHE 50) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HE1(PHE 50) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HZ(PHE 50) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HE2(PHE 50) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HD2(PHE 50) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: H(SER 51) HD2(PHE 50) CD1(PHE 50) 8483 C13NOESY_@FLYA: HA(SER 51) HD2(PHE 50) CD1(PHE 50) 313 C13NOESY_@FLYA: H(GLU 52) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: H(PHE 53) HD2(PHE 50) CD1(PHE 50) 9564 C13NOESY_@FLYA: HA(PHE 53) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HB2(PHE 53) HD2(PHE 50) CD1(PHE 50) 2850 C13NOESY_@FLYA: HB3(PHE 53) HD2(PHE 50) CD1(PHE 50) 2850 C13NOESY_@FLYA: HD1(PHE 53) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HE1(PHE 53) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: H(ILE 54) HD2(PHE 50) CD1(PHE 50) 3426 C13NOESY_@FLYA: HA(ILE 54) HD2(PHE 50) CD1(PHE 50) 2793 C13NOESY_@FLYA: HB(ILE 54) HD2(PHE 50) CD1(PHE 50) 6090 C13NOESY_@FLYA: QG2(ILE 54) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HG12(ILE 54) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HG13(ILE 54) HD2(PHE 50) CD1(PHE 50) 2575 C13NOESY_@FLYA: QD1(ILE 54) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QD2(LEU 72) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HE1(PHE 84) HD2(PHE 50) CD1(PHE 50) HD1 50 PHE C13NOESY_@FLYA: HD1(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD1(PHE 50) HD2(ARG 12) CD(ARG 12) 2813 C13NOESY_@FLYA: HD1(PHE 50) HD3(ARG 12) CD(ARG 12) 3143 C13NOESY_@FLYA: HD1(PHE 50) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: HD1(PHE 50) QG2(ILE 35) CG2(ILE 35) 126 C13NOESY_@FLYA: HD1(PHE 50) HB2(LEU 38) CB(LEU 38) 1395 C13NOESY_@FLYA: HD1(PHE 50) HB3(LEU 38) CB(LEU 38) 3475 C13NOESY_@FLYA: HD1(PHE 50) QD1(LEU 38) CD1(LEU 38) 628 C13NOESY_@FLYA: HD1(PHE 50) HA(LEU 39) CA(LEU 39) 1788 C13NOESY_@FLYA: HD1(PHE 50) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HD1(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HD1(PHE 50) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HD1(PHE 50) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: HD1(PHE 50) HA(SER 42) CA(SER 42) 8917 C13NOESY_@FLYA: HD1(PHE 50) HB2(SER 42) CB(SER 42) 2443 C13NOESY_@FLYA: HD1(PHE 50) HB3(SER 42) CB(SER 42) 2237 C13NOESY_@FLYA: HD1(PHE 50) HA(ILE 46) CA(ILE 46) 4926 C13NOESY_@FLYA: HD1(PHE 50) HB(ILE 46) CB(ILE 46) 8014 C13NOESY_@FLYA: HD1(PHE 50) QG2(ILE 46) CG2(ILE 46) 1189 C13NOESY_@FLYA: HD1(PHE 50) HG13(ILE 46) CG1(ILE 46) 9404 C13NOESY_@FLYA: HD1(PHE 50) QD1(ILE 46) CD1(ILE 46) 1735 C13NOESY_@FLYA: HD1(PHE 50) HA(VAL 47) CA(VAL 47) 1370 C13NOESY_@FLYA: HD1(PHE 50) QG2(VAL 47) CG2(VAL 47) 2052 C13NOESY_@FLYA: HD1(PHE 50) HA(PHE 50) CA(PHE 50) 1031 C13NOESY_@FLYA: HD1(PHE 50) HB2(PHE 50) CB(PHE 50) 509 C13NOESY_@FLYA: HD1(PHE 50) HB3(PHE 50) CB(PHE 50) 2082 C13NOESY_@FLYA: HB3(ARG 12) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HD2(ARG 12) HD1(PHE 50) CD1(PHE 50) 2575 C13NOESY_@FLYA: HD3(ARG 12) HD1(PHE 50) CD1(PHE 50) 1685 C13NOESY_@FLYA: QD1(ILE 16) HD1(PHE 50) CD1(PHE 50) 1422 C13NOESY_@FLYA: QG2(ILE 35) HD1(PHE 50) CD1(PHE 50) 8622 C13NOESY_@FLYA: HB2(LEU 38) HD1(PHE 50) CD1(PHE 50) 2775 C13NOESY_@FLYA: HB3(LEU 38) HD1(PHE 50) CD1(PHE 50) 2996 C13NOESY_@FLYA: QD1(LEU 38) HD1(PHE 50) CD1(PHE 50) 369 C13NOESY_@FLYA: H(LEU 39) HD1(PHE 50) CD1(PHE 50) 8483 C13NOESY_@FLYA: HA(LEU 39) HD1(PHE 50) CD1(PHE 50) 2499 C13NOESY_@FLYA: HB3(LEU 39) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HG(LEU 39) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QD1(LEU 39) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QD2(LEU 39) HD1(PHE 50) CD1(PHE 50) 1943 C13NOESY_@FLYA: H(SER 42) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HA(SER 42) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HB2(SER 42) HD1(PHE 50) CD1(PHE 50) 6286 C13NOESY_@FLYA: HB3(SER 42) HD1(PHE 50) CD1(PHE 50) 3050 C13NOESY_@FLYA: HA(ILE 46) HD1(PHE 50) CD1(PHE 50) 5985 C13NOESY_@FLYA: HB(ILE 46) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QG2(ILE 46) HD1(PHE 50) CD1(PHE 50) 369 C13NOESY_@FLYA: HG13(ILE 46) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QD1(ILE 46) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: H(VAL 47) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HA(VAL 47) HD1(PHE 50) CD1(PHE 50) 3178 C13NOESY_@FLYA: QG2(VAL 47) HD1(PHE 50) CD1(PHE 50) 2021 C13NOESY_@FLYA: H(PHE 50) HD1(PHE 50) CD1(PHE 50) 3426 C13NOESY_@FLYA: HA(PHE 50) HD1(PHE 50) CD1(PHE 50) 313 C13NOESY_@FLYA: HB2(PHE 50) HD1(PHE 50) CD1(PHE 50) 1790 C13NOESY_@FLYA: HB3(PHE 50) HD1(PHE 50) CD1(PHE 50) 124 C13NOESY_@FLYA: HD1(PHE 50) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HE1(PHE 50) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HZ(PHE 50) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HE2(PHE 50) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HD2(PHE 50) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: H(SER 51) HD1(PHE 50) CD1(PHE 50) 8483 C13NOESY_@FLYA: HD1(PHE 53) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QD1(ILE 54) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HD1(PHE 50) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HD1(PHE 50) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HD1(PHE 50) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HD1(PHE 50) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HD1(PHE 50) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HD1(PHE 50) QD1(ILE 54) CD1(ILE 54) 387 N15NOESY_@FLYA: HD1(PHE 50) H(LEU 39) N(LEU 39) 1473 N15NOESY_@FLYA: HD1(PHE 50) H(SER 42) N(SER 42) N15NOESY_@FLYA: HD1(PHE 50) H(VAL 47) N(VAL 47) 2593 N15NOESY_@FLYA: HD1(PHE 50) H(PHE 50) N(PHE 50) 115 N15NOESY_@FLYA: HD1(PHE 50) H(SER 51) N(SER 51) 915 CE1 50 PHE C13NOESY_@FLYA: HA(ARG 12) HE1(PHE 50) CE1(PHE 50) 2499 C13NOESY_@FLYA: HB3(ARG 12) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HG2(ARG 12) HE1(PHE 50) CE1(PHE 50) 1828 C13NOESY_@FLYA: HD2(ARG 12) HE1(PHE 50) CE1(PHE 50) 2575 C13NOESY_@FLYA: HD3(ARG 12) HE1(PHE 50) CE1(PHE 50) 1685 C13NOESY_@FLYA: HE(ARG 12) HE1(PHE 50) CE1(PHE 50) 9417 C13NOESY_@FLYA: QE(MET 15) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QD1(ILE 16) HE1(PHE 50) CE1(PHE 50) 1422 C13NOESY_@FLYA: HA(ILE 35) HE1(PHE 50) CE1(PHE 50) 2850 C13NOESY_@FLYA: QG2(ILE 35) HE1(PHE 50) CE1(PHE 50) 6415 C13NOESY_@FLYA: H(LEU 38) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HA(LEU 38) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HB2(LEU 38) HE1(PHE 50) CE1(PHE 50) 2775 C13NOESY_@FLYA: HB3(LEU 38) HE1(PHE 50) CE1(PHE 50) 2996 C13NOESY_@FLYA: HG(LEU 38) HE1(PHE 50) CE1(PHE 50) 2996 C13NOESY_@FLYA: QD1(LEU 38) HE1(PHE 50) CE1(PHE 50) 369 C13NOESY_@FLYA: QD2(LEU 38) HE1(PHE 50) CE1(PHE 50) 369 C13NOESY_@FLYA: H(LEU 39) HE1(PHE 50) CE1(PHE 50) 8483 C13NOESY_@FLYA: HA(LEU 39) HE1(PHE 50) CE1(PHE 50) 2499 C13NOESY_@FLYA: HB2(LEU 39) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HG(LEU 39) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QD1(LEU 39) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QD2(LEU 39) HE1(PHE 50) CE1(PHE 50) 1943 C13NOESY_@FLYA: H(SER 42) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HA(SER 42) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HB2(SER 42) HE1(PHE 50) CE1(PHE 50) 5986 C13NOESY_@FLYA: HB3(SER 42) HE1(PHE 50) CE1(PHE 50) 3050 C13NOESY_@FLYA: HB(ILE 46) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QG2(ILE 46) HE1(PHE 50) CE1(PHE 50) 369 C13NOESY_@FLYA: QD1(ILE 46) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HA(PHE 50) HE1(PHE 50) CE1(PHE 50) 313 C13NOESY_@FLYA: HB2(PHE 50) HE1(PHE 50) CE1(PHE 50) 1790 C13NOESY_@FLYA: HB3(PHE 50) HE1(PHE 50) CE1(PHE 50) 124 C13NOESY_@FLYA: HD1(PHE 50) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HE1(PHE 50) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HZ(PHE 50) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HE2(PHE 50) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HD2(PHE 50) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HA(ARG 12) HE2(PHE 50) CE1(PHE 50) 2499 C13NOESY_@FLYA: HB2(ARG 12) HE2(PHE 50) CE1(PHE 50) 369 C13NOESY_@FLYA: HB3(ARG 12) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: H(SER 13) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HA(SER 13) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: H(MET 15) HE2(PHE 50) CE1(PHE 50) 9417 C13NOESY_@FLYA: HB2(MET 15) HE2(PHE 50) CE1(PHE 50) 6089 C13NOESY_@FLYA: HB3(MET 15) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HG3(MET 15) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QE(MET 15) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: H(ILE 16) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HA(ILE 16) HE2(PHE 50) CE1(PHE 50) 2499 C13NOESY_@FLYA: HB(ILE 16) HE2(PHE 50) CE1(PHE 50) 4557 C13NOESY_@FLYA: QG2(ILE 16) HE2(PHE 50) CE1(PHE 50) 1422 C13NOESY_@FLYA: HG12(ILE 16) HE2(PHE 50) CE1(PHE 50) 1828 C13NOESY_@FLYA: HG13(ILE 16) HE2(PHE 50) CE1(PHE 50) 1828 C13NOESY_@FLYA: QD1(ILE 16) HE2(PHE 50) CE1(PHE 50) 1422 C13NOESY_@FLYA: QG2(VAL 19) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HA(ILE 35) HE2(PHE 50) CE1(PHE 50) 2850 C13NOESY_@FLYA: QG2(ILE 35) HE2(PHE 50) CE1(PHE 50) 8622 C13NOESY_@FLYA: HG12(ILE 35) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HG13(ILE 35) HE2(PHE 50) CE1(PHE 50) 2996 C13NOESY_@FLYA: QD1(ILE 35) HE2(PHE 50) CE1(PHE 50) 1422 C13NOESY_@FLYA: HG(LEU 39) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QD2(LEU 39) HE2(PHE 50) CE1(PHE 50) 1943 C13NOESY_@FLYA: HA(PHE 50) HE2(PHE 50) CE1(PHE 50) 313 C13NOESY_@FLYA: HB2(PHE 50) HE2(PHE 50) CE1(PHE 50) 1790 C13NOESY_@FLYA: HB3(PHE 50) HE2(PHE 50) CE1(PHE 50) 124 C13NOESY_@FLYA: HD1(PHE 50) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HE1(PHE 50) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HZ(PHE 50) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HE2(PHE 50) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HD2(PHE 50) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HB2(PHE 53) HE2(PHE 50) CE1(PHE 50) 2850 C13NOESY_@FLYA: HB3(PHE 53) HE2(PHE 50) CE1(PHE 50) 2850 C13NOESY_@FLYA: HD1(PHE 53) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HE1(PHE 53) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: H(ILE 54) HE2(PHE 50) CE1(PHE 50) 3426 C13NOESY_@FLYA: HG12(ILE 54) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HG13(ILE 54) HE2(PHE 50) CE1(PHE 50) 2575 C13NOESY_@FLYA: QD1(ILE 54) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QD2(LEU 72) HE2(PHE 50) CE1(PHE 50) HE1 50 PHE C13NOESY_@FLYA: HE1(PHE 50) HA(ARG 12) CA(ARG 12) C13NOESY_@FLYA: HE1(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE1(PHE 50) HG2(ARG 12) CG(ARG 12) 9937 C13NOESY_@FLYA: HE1(PHE 50) HD2(ARG 12) CD(ARG 12) 2813 C13NOESY_@FLYA: HE1(PHE 50) HD3(ARG 12) CD(ARG 12) 3143 C13NOESY_@FLYA: HE1(PHE 50) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HE1(PHE 50) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: HE1(PHE 50) HA(ILE 35) CA(ILE 35) 5255 C13NOESY_@FLYA: HE1(PHE 50) QG2(ILE 35) CG2(ILE 35) 126 C13NOESY_@FLYA: HE1(PHE 50) HA(LEU 38) CA(LEU 38) 8917 C13NOESY_@FLYA: HE1(PHE 50) HB2(LEU 38) CB(LEU 38) 1395 C13NOESY_@FLYA: HE1(PHE 50) HB3(LEU 38) CB(LEU 38) 3475 C13NOESY_@FLYA: HE1(PHE 50) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HE1(PHE 50) QD1(LEU 38) CD1(LEU 38) 628 C13NOESY_@FLYA: HE1(PHE 50) QD2(LEU 38) CD2(LEU 38) 720 C13NOESY_@FLYA: HE1(PHE 50) HA(LEU 39) CA(LEU 39) 1788 C13NOESY_@FLYA: HE1(PHE 50) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HE1(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HE1(PHE 50) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HE1(PHE 50) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: HE1(PHE 50) HA(SER 42) CA(SER 42) 9697 C13NOESY_@FLYA: HE1(PHE 50) HB2(SER 42) CB(SER 42) 2443 C13NOESY_@FLYA: HE1(PHE 50) HB3(SER 42) CB(SER 42) 2237 C13NOESY_@FLYA: HE1(PHE 50) HB(ILE 46) CB(ILE 46) 8013 C13NOESY_@FLYA: HE1(PHE 50) QG2(ILE 46) CG2(ILE 46) 1189 C13NOESY_@FLYA: HE1(PHE 50) QD1(ILE 46) CD1(ILE 46) 1735 C13NOESY_@FLYA: HE1(PHE 50) HA(PHE 50) CA(PHE 50) 1031 C13NOESY_@FLYA: HE1(PHE 50) HB2(PHE 50) CB(PHE 50) 509 C13NOESY_@FLYA: HE1(PHE 50) HB3(PHE 50) CB(PHE 50) 2082 C13NOESY_@FLYA: HE1(PHE 50) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HE1(PHE 50) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HA(ARG 12) HE1(PHE 50) CE1(PHE 50) 2499 C13NOESY_@FLYA: HB3(ARG 12) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HG2(ARG 12) HE1(PHE 50) CE1(PHE 50) 1828 C13NOESY_@FLYA: HD2(ARG 12) HE1(PHE 50) CE1(PHE 50) 2575 C13NOESY_@FLYA: HD3(ARG 12) HE1(PHE 50) CE1(PHE 50) 1685 C13NOESY_@FLYA: HE(ARG 12) HE1(PHE 50) CE1(PHE 50) 9417 C13NOESY_@FLYA: QE(MET 15) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QD1(ILE 16) HE1(PHE 50) CE1(PHE 50) 1422 C13NOESY_@FLYA: HA(ILE 35) HE1(PHE 50) CE1(PHE 50) 2850 C13NOESY_@FLYA: QG2(ILE 35) HE1(PHE 50) CE1(PHE 50) 6415 C13NOESY_@FLYA: H(LEU 38) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HA(LEU 38) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HB2(LEU 38) HE1(PHE 50) CE1(PHE 50) 2775 C13NOESY_@FLYA: HB3(LEU 38) HE1(PHE 50) CE1(PHE 50) 2996 C13NOESY_@FLYA: HG(LEU 38) HE1(PHE 50) CE1(PHE 50) 2996 C13NOESY_@FLYA: QD1(LEU 38) HE1(PHE 50) CE1(PHE 50) 369 C13NOESY_@FLYA: QD2(LEU 38) HE1(PHE 50) CE1(PHE 50) 369 C13NOESY_@FLYA: H(LEU 39) HE1(PHE 50) CE1(PHE 50) 8483 C13NOESY_@FLYA: HA(LEU 39) HE1(PHE 50) CE1(PHE 50) 2499 C13NOESY_@FLYA: HB2(LEU 39) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HG(LEU 39) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QD1(LEU 39) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QD2(LEU 39) HE1(PHE 50) CE1(PHE 50) 1943 C13NOESY_@FLYA: H(SER 42) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HA(SER 42) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HB2(SER 42) HE1(PHE 50) CE1(PHE 50) 5986 C13NOESY_@FLYA: HB3(SER 42) HE1(PHE 50) CE1(PHE 50) 3050 C13NOESY_@FLYA: HB(ILE 46) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QG2(ILE 46) HE1(PHE 50) CE1(PHE 50) 369 C13NOESY_@FLYA: QD1(ILE 46) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HA(PHE 50) HE1(PHE 50) CE1(PHE 50) 313 C13NOESY_@FLYA: HB2(PHE 50) HE1(PHE 50) CE1(PHE 50) 1790 C13NOESY_@FLYA: HB3(PHE 50) HE1(PHE 50) CE1(PHE 50) 124 C13NOESY_@FLYA: HD1(PHE 50) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HE1(PHE 50) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HZ(PHE 50) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HE2(PHE 50) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HD2(PHE 50) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HE1(PHE 50) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HE1(PHE 50) HZ(PHE 50) CZ(PHE 50) N15NOESY_@FLYA: HE1(PHE 50) HE(ARG 12) NE(ARG 12) N15NOESY_@FLYA: HE1(PHE 50) H(LEU 38) N(LEU 38) N15NOESY_@FLYA: HE1(PHE 50) H(LEU 39) N(LEU 39) 1472 N15NOESY_@FLYA: HE1(PHE 50) H(SER 42) N(SER 42) CZ 50 PHE C13NOESY_@FLYA: HZ3(TRP 11) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HA(ARG 12) HZ(PHE 50) CZ(PHE 50) 2499 C13NOESY_@FLYA: HB2(ARG 12) HZ(PHE 50) CZ(PHE 50) 369 C13NOESY_@FLYA: HB3(ARG 12) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HG2(ARG 12) HZ(PHE 50) CZ(PHE 50) 1828 C13NOESY_@FLYA: HD3(ARG 12) HZ(PHE 50) CZ(PHE 50) 1685 C13NOESY_@FLYA: HA(SER 13) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: H(MET 15) HZ(PHE 50) CZ(PHE 50) 9417 C13NOESY_@FLYA: HB2(MET 15) HZ(PHE 50) CZ(PHE 50) 6091 C13NOESY_@FLYA: HB3(MET 15) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HG2(MET 15) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HG3(MET 15) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: QE(MET 15) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: H(ILE 16) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HG12(ILE 16) HZ(PHE 50) CZ(PHE 50) 1828 C13NOESY_@FLYA: HG13(ILE 16) HZ(PHE 50) CZ(PHE 50) 1828 C13NOESY_@FLYA: QD1(ILE 16) HZ(PHE 50) CZ(PHE 50) 1422 C13NOESY_@FLYA: HA(ILE 35) HZ(PHE 50) CZ(PHE 50) 2850 C13NOESY_@FLYA: HB(ILE 35) HZ(PHE 50) CZ(PHE 50) 3119 C13NOESY_@FLYA: QG2(ILE 35) HZ(PHE 50) CZ(PHE 50) 6418 C13NOESY_@FLYA: HG12(ILE 35) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HG13(ILE 35) HZ(PHE 50) CZ(PHE 50) 2996 C13NOESY_@FLYA: QD1(ILE 35) HZ(PHE 50) CZ(PHE 50) 1422 C13NOESY_@FLYA: H(LEU 38) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HB2(LEU 38) HZ(PHE 50) CZ(PHE 50) 2775 C13NOESY_@FLYA: HB3(LEU 38) HZ(PHE 50) CZ(PHE 50) 2996 C13NOESY_@FLYA: HG(LEU 38) HZ(PHE 50) CZ(PHE 50) 2996 C13NOESY_@FLYA: QD1(LEU 38) HZ(PHE 50) CZ(PHE 50) 369 C13NOESY_@FLYA: QD2(LEU 38) HZ(PHE 50) CZ(PHE 50) 369 C13NOESY_@FLYA: H(LEU 39) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HA(LEU 39) HZ(PHE 50) CZ(PHE 50) 2499 C13NOESY_@FLYA: HG(LEU 39) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: QD1(LEU 39) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: QD2(LEU 39) HZ(PHE 50) CZ(PHE 50) 1943 C13NOESY_@FLYA: QG2(ILE 46) HZ(PHE 50) CZ(PHE 50) 369 C13NOESY_@FLYA: HA(PHE 50) HZ(PHE 50) CZ(PHE 50) 313 C13NOESY_@FLYA: HB2(PHE 50) HZ(PHE 50) CZ(PHE 50) 1790 C13NOESY_@FLYA: HB3(PHE 50) HZ(PHE 50) CZ(PHE 50) 124 C13NOESY_@FLYA: HD1(PHE 50) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HE1(PHE 50) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HZ(PHE 50) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HE2(PHE 50) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HD2(PHE 50) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HD1(PHE 53) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: QD1(ILE 54) HZ(PHE 50) CZ(PHE 50) HZ 50 PHE C13NOESY_@FLYA: HZ(PHE 50) HZ3(TRP 11) CZ3(TRP 11) C13NOESY_@FLYA: HZ(PHE 50) HA(ARG 12) CA(ARG 12) 359 C13NOESY_@FLYA: HZ(PHE 50) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HZ(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HZ(PHE 50) HG2(ARG 12) CG(ARG 12) 8589 C13NOESY_@FLYA: HZ(PHE 50) HD3(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HZ(PHE 50) HA(SER 13) CA(SER 13) 416 C13NOESY_@FLYA: HZ(PHE 50) HB2(MET 15) CB(MET 15) 708 C13NOESY_@FLYA: HZ(PHE 50) HB3(MET 15) CB(MET 15) 964 C13NOESY_@FLYA: HZ(PHE 50) HG2(MET 15) CG(MET 15) 2277 C13NOESY_@FLYA: HZ(PHE 50) HG3(MET 15) CG(MET 15) 3704 C13NOESY_@FLYA: HZ(PHE 50) QE(MET 15) CE(MET 15) 2181 C13NOESY_@FLYA: HZ(PHE 50) HG12(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HZ(PHE 50) HG13(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HZ(PHE 50) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: HZ(PHE 50) HA(ILE 35) CA(ILE 35) 6076 C13NOESY_@FLYA: HZ(PHE 50) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HZ(PHE 50) QG2(ILE 35) CG2(ILE 35) 125 C13NOESY_@FLYA: HZ(PHE 50) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HZ(PHE 50) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HZ(PHE 50) QD1(ILE 35) CD1(ILE 35) 1912 C13NOESY_@FLYA: HZ(PHE 50) HB2(LEU 38) CB(LEU 38) 1394 C13NOESY_@FLYA: HZ(PHE 50) HB3(LEU 38) CB(LEU 38) 3475 C13NOESY_@FLYA: HZ(PHE 50) HG(LEU 38) CG(LEU 38) C13NOESY_@FLYA: HZ(PHE 50) QD1(LEU 38) CD1(LEU 38) C13NOESY_@FLYA: HZ(PHE 50) QD2(LEU 38) CD2(LEU 38) C13NOESY_@FLYA: HZ(PHE 50) HA(LEU 39) CA(LEU 39) 1788 C13NOESY_@FLYA: HZ(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HZ(PHE 50) QD1(LEU 39) CD1(LEU 39) 549 C13NOESY_@FLYA: HZ(PHE 50) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: HZ(PHE 50) QG2(ILE 46) CG2(ILE 46) 1189 C13NOESY_@FLYA: HZ(PHE 50) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HZ(PHE 50) HB2(PHE 50) CB(PHE 50) 509 C13NOESY_@FLYA: HZ(PHE 50) HB3(PHE 50) CB(PHE 50) 2082 C13NOESY_@FLYA: HZ(PHE 50) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HZ(PHE 50) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HZ(PHE 50) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HZ(PHE 50) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HZ3(TRP 11) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HA(ARG 12) HZ(PHE 50) CZ(PHE 50) 2499 C13NOESY_@FLYA: HB2(ARG 12) HZ(PHE 50) CZ(PHE 50) 369 C13NOESY_@FLYA: HB3(ARG 12) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HG2(ARG 12) HZ(PHE 50) CZ(PHE 50) 1828 C13NOESY_@FLYA: HD3(ARG 12) HZ(PHE 50) CZ(PHE 50) 1685 C13NOESY_@FLYA: HA(SER 13) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: H(MET 15) HZ(PHE 50) CZ(PHE 50) 9417 C13NOESY_@FLYA: HB2(MET 15) HZ(PHE 50) CZ(PHE 50) 6091 C13NOESY_@FLYA: HB3(MET 15) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HG2(MET 15) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HG3(MET 15) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: QE(MET 15) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: H(ILE 16) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HG12(ILE 16) HZ(PHE 50) CZ(PHE 50) 1828 C13NOESY_@FLYA: HG13(ILE 16) HZ(PHE 50) CZ(PHE 50) 1828 C13NOESY_@FLYA: QD1(ILE 16) HZ(PHE 50) CZ(PHE 50) 1422 C13NOESY_@FLYA: HA(ILE 35) HZ(PHE 50) CZ(PHE 50) 2850 C13NOESY_@FLYA: HB(ILE 35) HZ(PHE 50) CZ(PHE 50) 3119 C13NOESY_@FLYA: QG2(ILE 35) HZ(PHE 50) CZ(PHE 50) 6418 C13NOESY_@FLYA: HG12(ILE 35) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HG13(ILE 35) HZ(PHE 50) CZ(PHE 50) 2996 C13NOESY_@FLYA: QD1(ILE 35) HZ(PHE 50) CZ(PHE 50) 1422 C13NOESY_@FLYA: H(LEU 38) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HB2(LEU 38) HZ(PHE 50) CZ(PHE 50) 2775 C13NOESY_@FLYA: HB3(LEU 38) HZ(PHE 50) CZ(PHE 50) 2996 C13NOESY_@FLYA: HG(LEU 38) HZ(PHE 50) CZ(PHE 50) 2996 C13NOESY_@FLYA: QD1(LEU 38) HZ(PHE 50) CZ(PHE 50) 369 C13NOESY_@FLYA: QD2(LEU 38) HZ(PHE 50) CZ(PHE 50) 369 C13NOESY_@FLYA: H(LEU 39) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HA(LEU 39) HZ(PHE 50) CZ(PHE 50) 2499 C13NOESY_@FLYA: HG(LEU 39) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: QD1(LEU 39) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: QD2(LEU 39) HZ(PHE 50) CZ(PHE 50) 1943 C13NOESY_@FLYA: QG2(ILE 46) HZ(PHE 50) CZ(PHE 50) 369 C13NOESY_@FLYA: HA(PHE 50) HZ(PHE 50) CZ(PHE 50) 313 C13NOESY_@FLYA: HB2(PHE 50) HZ(PHE 50) CZ(PHE 50) 1790 C13NOESY_@FLYA: HB3(PHE 50) HZ(PHE 50) CZ(PHE 50) 124 C13NOESY_@FLYA: HD1(PHE 50) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HE1(PHE 50) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HZ(PHE 50) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HE2(PHE 50) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HD2(PHE 50) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HD1(PHE 53) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: QD1(ILE 54) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HZ(PHE 50) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HZ(PHE 50) QD1(ILE 54) CD1(ILE 54) 387 N15NOESY_@FLYA: HZ(PHE 50) H(MET 15) N(MET 15) 802 N15NOESY_@FLYA: HZ(PHE 50) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HZ(PHE 50) H(LEU 38) N(LEU 38) 2620 N15NOESY_@FLYA: HZ(PHE 50) H(LEU 39) N(LEU 39) 1643 HE2 50 PHE C13NOESY_@FLYA: HE2(PHE 50) HA(ARG 12) CA(ARG 12) 359 C13NOESY_@FLYA: HE2(PHE 50) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE2(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE2(PHE 50) HA(SER 13) CA(SER 13) 416 C13NOESY_@FLYA: HE2(PHE 50) HB2(MET 15) CB(MET 15) 708 C13NOESY_@FLYA: HE2(PHE 50) HB3(MET 15) CB(MET 15) 964 C13NOESY_@FLYA: HE2(PHE 50) HG3(MET 15) CG(MET 15) 3681 C13NOESY_@FLYA: HE2(PHE 50) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: HE2(PHE 50) HA(ILE 16) CA(ILE 16) 359 C13NOESY_@FLYA: HE2(PHE 50) HB(ILE 16) CB(ILE 16) 1151 C13NOESY_@FLYA: HE2(PHE 50) QG2(ILE 16) CG2(ILE 16) 320 C13NOESY_@FLYA: HE2(PHE 50) HG12(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HE2(PHE 50) HG13(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HE2(PHE 50) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: HE2(PHE 50) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HE2(PHE 50) HA(ILE 35) CA(ILE 35) 6075 C13NOESY_@FLYA: HE2(PHE 50) QG2(ILE 35) CG2(ILE 35) 126 C13NOESY_@FLYA: HE2(PHE 50) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HE2(PHE 50) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HE2(PHE 50) QD1(ILE 35) CD1(ILE 35) 1912 C13NOESY_@FLYA: HE2(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HE2(PHE 50) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: HE2(PHE 50) HA(PHE 50) CA(PHE 50) 1031 C13NOESY_@FLYA: HE2(PHE 50) HB2(PHE 50) CB(PHE 50) 509 C13NOESY_@FLYA: HE2(PHE 50) HB3(PHE 50) CB(PHE 50) 2082 C13NOESY_@FLYA: HE2(PHE 50) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HE2(PHE 50) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HE2(PHE 50) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HA(ARG 12) HE2(PHE 50) CE1(PHE 50) 2499 C13NOESY_@FLYA: HB2(ARG 12) HE2(PHE 50) CE1(PHE 50) 369 C13NOESY_@FLYA: HB3(ARG 12) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: H(SER 13) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HA(SER 13) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: H(MET 15) HE2(PHE 50) CE1(PHE 50) 9417 C13NOESY_@FLYA: HB2(MET 15) HE2(PHE 50) CE1(PHE 50) 6089 C13NOESY_@FLYA: HB3(MET 15) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HG3(MET 15) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QE(MET 15) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: H(ILE 16) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HA(ILE 16) HE2(PHE 50) CE1(PHE 50) 2499 C13NOESY_@FLYA: HB(ILE 16) HE2(PHE 50) CE1(PHE 50) 4557 C13NOESY_@FLYA: QG2(ILE 16) HE2(PHE 50) CE1(PHE 50) 1422 C13NOESY_@FLYA: HG12(ILE 16) HE2(PHE 50) CE1(PHE 50) 1828 C13NOESY_@FLYA: HG13(ILE 16) HE2(PHE 50) CE1(PHE 50) 1828 C13NOESY_@FLYA: QD1(ILE 16) HE2(PHE 50) CE1(PHE 50) 1422 C13NOESY_@FLYA: QG2(VAL 19) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HA(ILE 35) HE2(PHE 50) CE1(PHE 50) 2850 C13NOESY_@FLYA: QG2(ILE 35) HE2(PHE 50) CE1(PHE 50) 8622 C13NOESY_@FLYA: HG12(ILE 35) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HG13(ILE 35) HE2(PHE 50) CE1(PHE 50) 2996 C13NOESY_@FLYA: QD1(ILE 35) HE2(PHE 50) CE1(PHE 50) 1422 C13NOESY_@FLYA: HG(LEU 39) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QD2(LEU 39) HE2(PHE 50) CE1(PHE 50) 1943 C13NOESY_@FLYA: HA(PHE 50) HE2(PHE 50) CE1(PHE 50) 313 C13NOESY_@FLYA: HB2(PHE 50) HE2(PHE 50) CE1(PHE 50) 1790 C13NOESY_@FLYA: HB3(PHE 50) HE2(PHE 50) CE1(PHE 50) 124 C13NOESY_@FLYA: HD1(PHE 50) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HE1(PHE 50) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HZ(PHE 50) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HE2(PHE 50) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HD2(PHE 50) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HB2(PHE 53) HE2(PHE 50) CE1(PHE 50) 2850 C13NOESY_@FLYA: HB3(PHE 53) HE2(PHE 50) CE1(PHE 50) 2850 C13NOESY_@FLYA: HD1(PHE 53) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HE1(PHE 53) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: H(ILE 54) HE2(PHE 50) CE1(PHE 50) 3426 C13NOESY_@FLYA: HG12(ILE 54) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HG13(ILE 54) HE2(PHE 50) CE1(PHE 50) 2575 C13NOESY_@FLYA: QD1(ILE 54) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QD2(LEU 72) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HE2(PHE 50) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HE2(PHE 50) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HE2(PHE 50) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HE2(PHE 50) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HE2(PHE 50) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HE2(PHE 50) HG12(ILE 54) CG1(ILE 54) 8424 C13NOESY_@FLYA: HE2(PHE 50) HG13(ILE 54) CG1(ILE 54) 303 C13NOESY_@FLYA: HE2(PHE 50) QD1(ILE 54) CD1(ILE 54) 387 C13NOESY_@FLYA: HE2(PHE 50) QD2(LEU 72) CD2(LEU 72) N15NOESY_@FLYA: HE2(PHE 50) H(SER 13) N(SER 13) N15NOESY_@FLYA: HE2(PHE 50) H(MET 15) N(MET 15) 802 N15NOESY_@FLYA: HE2(PHE 50) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HE2(PHE 50) H(ILE 54) N(ILE 54) 1984 HD2 50 PHE C13NOESY_@FLYA: HD2(PHE 50) HB2(ARG 12) CB(ARG 12) 2590 C13NOESY_@FLYA: HD2(PHE 50) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD2(PHE 50) HA(SER 13) CA(SER 13) 416 C13NOESY_@FLYA: HD2(PHE 50) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HD2(PHE 50) QG2(ILE 16) CG2(ILE 16) 320 C13NOESY_@FLYA: HD2(PHE 50) HG12(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HD2(PHE 50) HG13(ILE 16) CG1(ILE 16) 25 C13NOESY_@FLYA: HD2(PHE 50) QD1(ILE 16) CD1(ILE 16) 1207 C13NOESY_@FLYA: HD2(PHE 50) QG2(ILE 35) CG2(ILE 35) 126 C13NOESY_@FLYA: HD2(PHE 50) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HD2(PHE 50) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: HD2(PHE 50) QG2(ILE 46) CG2(ILE 46) 1189 C13NOESY_@FLYA: HD2(PHE 50) HA(VAL 47) CA(VAL 47) 1370 C13NOESY_@FLYA: HD2(PHE 50) HA(PHE 50) CA(PHE 50) 1031 C13NOESY_@FLYA: HD2(PHE 50) HB2(PHE 50) CB(PHE 50) 509 C13NOESY_@FLYA: HD2(PHE 50) HB3(PHE 50) CB(PHE 50) 2082 C13NOESY_@FLYA: HD2(PHE 50) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HB2(ARG 12) HD2(PHE 50) CD1(PHE 50) 369 C13NOESY_@FLYA: HB3(ARG 12) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HA(SER 13) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: H(ILE 16) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HB(ILE 16) HD2(PHE 50) CD1(PHE 50) 4550 C13NOESY_@FLYA: QG2(ILE 16) HD2(PHE 50) CD1(PHE 50) 1422 C13NOESY_@FLYA: HG12(ILE 16) HD2(PHE 50) CD1(PHE 50) 1828 C13NOESY_@FLYA: HG13(ILE 16) HD2(PHE 50) CD1(PHE 50) 1828 C13NOESY_@FLYA: QD1(ILE 16) HD2(PHE 50) CD1(PHE 50) 1422 C13NOESY_@FLYA: QG2(ILE 35) HD2(PHE 50) CD1(PHE 50) 6417 C13NOESY_@FLYA: HG(LEU 39) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QD2(LEU 39) HD2(PHE 50) CD1(PHE 50) 1943 C13NOESY_@FLYA: QG2(ILE 46) HD2(PHE 50) CD1(PHE 50) 369 C13NOESY_@FLYA: HA(VAL 47) HD2(PHE 50) CD1(PHE 50) 3178 C13NOESY_@FLYA: H(PHE 50) HD2(PHE 50) CD1(PHE 50) 3426 C13NOESY_@FLYA: HA(PHE 50) HD2(PHE 50) CD1(PHE 50) 313 C13NOESY_@FLYA: HB2(PHE 50) HD2(PHE 50) CD1(PHE 50) 1790 C13NOESY_@FLYA: HB3(PHE 50) HD2(PHE 50) CD1(PHE 50) 124 C13NOESY_@FLYA: HD1(PHE 50) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HE1(PHE 50) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HZ(PHE 50) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HE2(PHE 50) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HD2(PHE 50) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: H(SER 51) HD2(PHE 50) CD1(PHE 50) 8483 C13NOESY_@FLYA: HA(SER 51) HD2(PHE 50) CD1(PHE 50) 313 C13NOESY_@FLYA: H(GLU 52) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: H(PHE 53) HD2(PHE 50) CD1(PHE 50) 9564 C13NOESY_@FLYA: HA(PHE 53) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HB2(PHE 53) HD2(PHE 50) CD1(PHE 50) 2850 C13NOESY_@FLYA: HB3(PHE 53) HD2(PHE 50) CD1(PHE 50) 2850 C13NOESY_@FLYA: HD1(PHE 53) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HE1(PHE 53) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: H(ILE 54) HD2(PHE 50) CD1(PHE 50) 3426 C13NOESY_@FLYA: HA(ILE 54) HD2(PHE 50) CD1(PHE 50) 2793 C13NOESY_@FLYA: HB(ILE 54) HD2(PHE 50) CD1(PHE 50) 6090 C13NOESY_@FLYA: QG2(ILE 54) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HG12(ILE 54) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HG13(ILE 54) HD2(PHE 50) CD1(PHE 50) 2575 C13NOESY_@FLYA: QD1(ILE 54) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QD2(LEU 72) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HE1(PHE 84) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HD2(PHE 50) HE1(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HD2(PHE 50) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HD2(PHE 50) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HD2(PHE 50) HA(SER 51) CA(SER 51) 1031 C13NOESY_@FLYA: HD2(PHE 50) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HD2(PHE 50) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HD2(PHE 50) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HD2(PHE 50) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HD2(PHE 50) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HD2(PHE 50) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HD2(PHE 50) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HD2(PHE 50) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HD2(PHE 50) HG12(ILE 54) CG1(ILE 54) 8425 C13NOESY_@FLYA: HD2(PHE 50) HG13(ILE 54) CG1(ILE 54) 303 C13NOESY_@FLYA: HD2(PHE 50) QD1(ILE 54) CD1(ILE 54) 387 C13NOESY_@FLYA: HD2(PHE 50) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HD2(PHE 50) HE1(PHE 84) CE1(PHE 84) N15NOESY_@FLYA: HD2(PHE 50) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: HD2(PHE 50) H(PHE 50) N(PHE 50) 115 N15NOESY_@FLYA: HD2(PHE 50) H(SER 51) N(SER 51) 915 N15NOESY_@FLYA: HD2(PHE 50) H(GLU 52) N(GLU 52) 3367 N15NOESY_@FLYA: HD2(PHE 50) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HD2(PHE 50) H(ILE 54) N(ILE 54) 1985 N 51 SER CBCANH_@FLYA: H(SER 51) N(SER 51) CA(PHE 50) 398 CBCANH_@FLYA: H(SER 51) N(SER 51) CB(PHE 50) CBCANH_@FLYA: H(SER 51) N(SER 51) CA(SER 51) 398 CBCANH_@FLYA: H(SER 51) N(SER 51) CB(SER 51) 398 CBCAcoNH_@FLYA: H(SER 51) N(SER 51) CA(PHE 50) 257 CBCAcoNH_@FLYA: H(SER 51) N(SER 51) CB(PHE 50) 123 CcoNH_@ALI_@FLYA: H(SER 51) N(SER 51) CA(PHE 50) CcoNH_@ALI_@FLYA: H(SER 51) N(SER 51) CB(PHE 50) 250 N15HSQC_@FLYA: N(SER 51) H(SER 51) 108 N15NOESY_@FLYA: QD2(LEU 39) H(SER 51) N(SER 51) 1532 N15NOESY_@FLYA: QG2(ILE 46) H(SER 51) N(SER 51) N15NOESY_@FLYA: H(VAL 47) H(SER 51) N(SER 51) 539 N15NOESY_@FLYA: HA(VAL 47) H(SER 51) N(SER 51) 588 N15NOESY_@FLYA: HB(VAL 47) H(SER 51) N(SER 51) 1230 N15NOESY_@FLYA: QG1(VAL 47) H(SER 51) N(SER 51) N15NOESY_@FLYA: QG2(VAL 47) H(SER 51) N(SER 51) N15NOESY_@FLYA: H(LYS 48) H(SER 51) N(SER 51) N15NOESY_@FLYA: HA(LYS 48) H(SER 51) N(SER 51) 988 N15NOESY_@FLYA: HB2(LYS 48) H(SER 51) N(SER 51) N15NOESY_@FLYA: H(GLU 49) H(SER 51) N(SER 51) 1401 N15NOESY_@FLYA: HA(GLU 49) H(SER 51) N(SER 51) N15NOESY_@FLYA: HB3(GLU 49) H(SER 51) N(SER 51) N15NOESY_@FLYA: HG3(GLU 49) H(SER 51) N(SER 51) N15NOESY_@FLYA: H(PHE 50) H(SER 51) N(SER 51) 206 N15NOESY_@FLYA: HA(PHE 50) H(SER 51) N(SER 51) 1392 N15NOESY_@FLYA: HB2(PHE 50) H(SER 51) N(SER 51) 492 N15NOESY_@FLYA: HB3(PHE 50) H(SER 51) N(SER 51) 415 N15NOESY_@FLYA: HD1(PHE 50) H(SER 51) N(SER 51) 915 N15NOESY_@FLYA: HD2(PHE 50) H(SER 51) N(SER 51) 915 N15NOESY_@FLYA: H(SER 51) H(SER 51) N(SER 51) N15NOESY_@FLYA: HA(SER 51) H(SER 51) N(SER 51) 1392 N15NOESY_@FLYA: HB2(SER 51) H(SER 51) N(SER 51) 588 N15NOESY_@FLYA: HB3(SER 51) H(SER 51) N(SER 51) 571 N15NOESY_@FLYA: H(GLU 52) H(SER 51) N(SER 51) 539 N15NOESY_@FLYA: HA(GLU 52) H(SER 51) N(SER 51) N15NOESY_@FLYA: HB2(GLU 52) H(SER 51) N(SER 51) 935 N15NOESY_@FLYA: HG3(GLU 52) H(SER 51) N(SER 51) 1230 N15NOESY_@FLYA: H(PHE 53) H(SER 51) N(SER 51) N15NOESY_@FLYA: HB2(PHE 53) H(SER 51) N(SER 51) N15NOESY_@FLYA: HD1(PHE 53) H(SER 51) N(SER 51) N15NOESY_@FLYA: H(ILE 54) H(SER 51) N(SER 51) 206 N15NOESY_@FLYA: HB(ILE 54) H(SER 51) N(SER 51) N15NOESY_@FLYA: HG13(ILE 54) H(SER 51) N(SER 51) N15NOESY_@FLYA: QD1(ILE 54) H(SER 51) N(SER 51) 1188 N15NOESY_@FLYA: QD2(LEU 55) H(SER 51) N(SER 51) 1470 N15NOESY_@FLYA: HA(PHE 84) H(SER 51) N(SER 51) N15NOESY_@FLYA: HD1(PHE 84) H(SER 51) N(SER 51) 915 N15NOESY_@FLYA: HE1(PHE 84) H(SER 51) N(SER 51) 1511 N15NOESY_@FLYA: HB2(GLU 87) H(SER 51) N(SER 51) N15NOESY_@FLYA: HB3(GLU 87) H(SER 51) N(SER 51) N15NOESY_@FLYA: HG2(GLU 87) H(SER 51) N(SER 51) N15NOESY_@FLYA: HG3(GLU 87) H(SER 51) N(SER 51) 1230 N15NOESY_@FLYA: QE(MET 88) H(SER 51) N(SER 51) 1216 H 51 SER C13NOESY_@FLYA: H(SER 51) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: H(SER 51) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: H(SER 51) HA(VAL 47) CA(VAL 47) 3262 C13NOESY_@FLYA: H(SER 51) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(SER 51) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(SER 51) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(SER 51) HA(LYS 48) CA(LYS 48) 4585 C13NOESY_@FLYA: H(SER 51) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: H(SER 51) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: H(SER 51) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(SER 51) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: H(SER 51) HA(PHE 50) CA(PHE 50) 1965 C13NOESY_@FLYA: H(SER 51) HB2(PHE 50) CB(PHE 50) 457 C13NOESY_@FLYA: H(SER 51) HB3(PHE 50) CB(PHE 50) 3194 C13NOESY_@FLYA: H(SER 51) HD1(PHE 50) CD1(PHE 50) 8483 C13NOESY_@FLYA: H(SER 51) HD2(PHE 50) CD1(PHE 50) 8483 C13NOESY_@FLYA: H(SER 51) HA(SER 51) CA(SER 51) 1965 C13NOESY_@FLYA: H(SER 51) HB2(SER 51) CB(SER 51) 169 C13NOESY_@FLYA: H(SER 51) HB3(SER 51) CB(SER 51) 1985 C13NOESY_@FLYA: H(SER 51) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: H(SER 51) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(SER 51) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: H(SER 51) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(SER 51) HD1(PHE 53) CD1(PHE 53) 9055 C13NOESY_@FLYA: H(SER 51) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: H(SER 51) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(SER 51) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: H(SER 51) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(SER 51) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: H(SER 51) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(SER 51) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: H(SER 51) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(SER 51) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(SER 51) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(SER 51) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(SER 51) QE(MET 88) CE(MET 88) CBCANH_@FLYA: H(SER 51) N(SER 51) CA(PHE 50) 398 CBCANH_@FLYA: H(SER 51) N(SER 51) CB(PHE 50) CBCANH_@FLYA: H(SER 51) N(SER 51) CA(SER 51) 398 CBCANH_@FLYA: H(SER 51) N(SER 51) CB(SER 51) 398 CBCAcoNH_@FLYA: H(SER 51) N(SER 51) CA(PHE 50) 257 CBCAcoNH_@FLYA: H(SER 51) N(SER 51) CB(PHE 50) 123 CcoNH_@ALI_@FLYA: H(SER 51) N(SER 51) CA(PHE 50) CcoNH_@ALI_@FLYA: H(SER 51) N(SER 51) CB(PHE 50) 250 N15HSQC_@FLYA: N(SER 51) H(SER 51) 108 N15NOESY_@FLYA: H(SER 51) H(VAL 47) N(VAL 47) 4169 N15NOESY_@FLYA: H(SER 51) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: H(SER 51) H(GLU 49) N(GLU 49) 2990 N15NOESY_@FLYA: H(SER 51) H(PHE 50) N(PHE 50) 182 N15NOESY_@FLYA: QD2(LEU 39) H(SER 51) N(SER 51) 1532 N15NOESY_@FLYA: QG2(ILE 46) H(SER 51) N(SER 51) N15NOESY_@FLYA: H(VAL 47) H(SER 51) N(SER 51) 539 N15NOESY_@FLYA: HA(VAL 47) H(SER 51) N(SER 51) 588 N15NOESY_@FLYA: HB(VAL 47) H(SER 51) N(SER 51) 1230 N15NOESY_@FLYA: QG1(VAL 47) H(SER 51) N(SER 51) N15NOESY_@FLYA: QG2(VAL 47) H(SER 51) N(SER 51) N15NOESY_@FLYA: H(LYS 48) H(SER 51) N(SER 51) N15NOESY_@FLYA: HA(LYS 48) H(SER 51) N(SER 51) 988 N15NOESY_@FLYA: HB2(LYS 48) H(SER 51) N(SER 51) N15NOESY_@FLYA: H(GLU 49) H(SER 51) N(SER 51) 1401 N15NOESY_@FLYA: HA(GLU 49) H(SER 51) N(SER 51) N15NOESY_@FLYA: HB3(GLU 49) H(SER 51) N(SER 51) N15NOESY_@FLYA: HG3(GLU 49) H(SER 51) N(SER 51) N15NOESY_@FLYA: H(PHE 50) H(SER 51) N(SER 51) 206 N15NOESY_@FLYA: HA(PHE 50) H(SER 51) N(SER 51) 1392 N15NOESY_@FLYA: HB2(PHE 50) H(SER 51) N(SER 51) 492 N15NOESY_@FLYA: HB3(PHE 50) H(SER 51) N(SER 51) 415 N15NOESY_@FLYA: HD1(PHE 50) H(SER 51) N(SER 51) 915 N15NOESY_@FLYA: HD2(PHE 50) H(SER 51) N(SER 51) 915 N15NOESY_@FLYA: H(SER 51) H(SER 51) N(SER 51) N15NOESY_@FLYA: HA(SER 51) H(SER 51) N(SER 51) 1392 N15NOESY_@FLYA: HB2(SER 51) H(SER 51) N(SER 51) 588 N15NOESY_@FLYA: HB3(SER 51) H(SER 51) N(SER 51) 571 N15NOESY_@FLYA: H(GLU 52) H(SER 51) N(SER 51) 539 N15NOESY_@FLYA: HA(GLU 52) H(SER 51) N(SER 51) N15NOESY_@FLYA: HB2(GLU 52) H(SER 51) N(SER 51) 935 N15NOESY_@FLYA: HG3(GLU 52) H(SER 51) N(SER 51) 1230 N15NOESY_@FLYA: H(PHE 53) H(SER 51) N(SER 51) N15NOESY_@FLYA: HB2(PHE 53) H(SER 51) N(SER 51) N15NOESY_@FLYA: HD1(PHE 53) H(SER 51) N(SER 51) N15NOESY_@FLYA: H(ILE 54) H(SER 51) N(SER 51) 206 N15NOESY_@FLYA: HB(ILE 54) H(SER 51) N(SER 51) N15NOESY_@FLYA: HG13(ILE 54) H(SER 51) N(SER 51) N15NOESY_@FLYA: QD1(ILE 54) H(SER 51) N(SER 51) 1188 N15NOESY_@FLYA: QD2(LEU 55) H(SER 51) N(SER 51) 1470 N15NOESY_@FLYA: HA(PHE 84) H(SER 51) N(SER 51) N15NOESY_@FLYA: HD1(PHE 84) H(SER 51) N(SER 51) 915 N15NOESY_@FLYA: HE1(PHE 84) H(SER 51) N(SER 51) 1511 N15NOESY_@FLYA: HB2(GLU 87) H(SER 51) N(SER 51) N15NOESY_@FLYA: HB3(GLU 87) H(SER 51) N(SER 51) N15NOESY_@FLYA: HG2(GLU 87) H(SER 51) N(SER 51) N15NOESY_@FLYA: HG3(GLU 87) H(SER 51) N(SER 51) 1230 N15NOESY_@FLYA: QE(MET 88) H(SER 51) N(SER 51) 1216 N15NOESY_@FLYA: H(SER 51) H(GLU 52) N(GLU 52) 66 N15NOESY_@FLYA: H(SER 51) H(PHE 53) N(PHE 53) 1391 N15NOESY_@FLYA: H(SER 51) H(ILE 54) N(ILE 54) CA 51 SER C13NOESY_@FLYA: QG2(ILE 16) HA(SER 51) CA(SER 51) 3245 C13NOESY_@FLYA: HG13(ILE 16) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: QD1(ILE 16) HA(SER 51) CA(SER 51) 3245 C13NOESY_@FLYA: QD1(LEU 39) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: QD2(LEU 39) HA(SER 51) CA(SER 51) 8233 C13NOESY_@FLYA: HA(VAL 47) HA(SER 51) CA(SER 51) 6566 C13NOESY_@FLYA: QG1(VAL 47) HA(SER 51) CA(SER 51) 1674 C13NOESY_@FLYA: QG2(VAL 47) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: H(PHE 50) HA(SER 51) CA(SER 51) 1711 C13NOESY_@FLYA: HA(PHE 50) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HB2(PHE 50) HA(SER 51) CA(SER 51) 1267 C13NOESY_@FLYA: HB3(PHE 50) HA(SER 51) CA(SER 51) 340 C13NOESY_@FLYA: HD2(PHE 50) HA(SER 51) CA(SER 51) 1031 C13NOESY_@FLYA: H(SER 51) HA(SER 51) CA(SER 51) 1965 C13NOESY_@FLYA: HA(SER 51) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HB2(SER 51) HA(SER 51) CA(SER 51) 6566 C13NOESY_@FLYA: HB3(SER 51) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: H(GLU 52) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HA(GLU 52) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HB2(GLU 52) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: H(PHE 53) HA(SER 51) CA(SER 51) 315 C13NOESY_@FLYA: HB2(PHE 53) HA(SER 51) CA(SER 51) 1744 C13NOESY_@FLYA: H(ILE 54) HA(SER 51) CA(SER 51) 1711 C13NOESY_@FLYA: HA(ILE 54) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HB(ILE 54) HA(SER 51) CA(SER 51) 3492 C13NOESY_@FLYA: QG2(ILE 54) HA(SER 51) CA(SER 51) 6555 C13NOESY_@FLYA: HG12(ILE 54) HA(SER 51) CA(SER 51) 6554 C13NOESY_@FLYA: HG13(ILE 54) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: QD1(ILE 54) HA(SER 51) CA(SER 51) 6555 C13NOESY_@FLYA: H(LEU 55) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HB3(LEU 55) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HG(LEU 55) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: QD2(LEU 55) HA(SER 51) CA(SER 51) 3245 C13NOESY_@FLYA: QD2(LEU 72) HA(SER 51) CA(SER 51) 6554 C13NOESY_@FLYA: HA(PHE 84) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HD1(PHE 84) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HE1(PHE 84) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HZ(PHE 84) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HB3(GLU 87) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HG2(GLU 87) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HG3(GLU 87) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: QE(MET 88) HA(SER 51) CA(SER 51) CBCANH_@FLYA: H(SER 51) N(SER 51) CA(SER 51) 398 CBCANH_@FLYA: H(GLU 52) N(GLU 52) CA(SER 51) 483 CBCAcoNH_@FLYA: H(GLU 52) N(GLU 52) CA(SER 51) CcoNH_@ALI_@FLYA: H(GLU 52) N(GLU 52) CA(SER 51) 264 HCCHTOCSY_@ALI_@FLYA: HA(SER 51) CA(SER 51) HA(SER 51) HCCHTOCSY_@ALI_@FLYA: HA(SER 51) CA(SER 51) HB2(SER 51) HCCHTOCSY_@ALI_@FLYA: HA(SER 51) CA(SER 51) HB3(SER 51) HA 51 SER C13NOESY_@FLYA: HA(SER 51) QG2(ILE 16) CG2(ILE 16) 9252 C13NOESY_@FLYA: HA(SER 51) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(SER 51) QD1(ILE 16) CD1(ILE 16) 6677 C13NOESY_@FLYA: HA(SER 51) QD1(LEU 39) CD1(LEU 39) 2126 C13NOESY_@FLYA: HA(SER 51) QD2(LEU 39) CD2(LEU 39) 2013 C13NOESY_@FLYA: HA(SER 51) HA(VAL 47) CA(VAL 47) 8517 C13NOESY_@FLYA: HA(SER 51) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HA(SER 51) QG2(VAL 47) CG2(VAL 47) 5241 C13NOESY_@FLYA: HA(SER 51) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HA(SER 51) HB2(PHE 50) CB(PHE 50) 2977 C13NOESY_@FLYA: HA(SER 51) HB3(PHE 50) CB(PHE 50) 4022 C13NOESY_@FLYA: HA(SER 51) HD2(PHE 50) CD1(PHE 50) 313 C13NOESY_@FLYA: QG2(ILE 16) HA(SER 51) CA(SER 51) 3245 C13NOESY_@FLYA: HG13(ILE 16) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: QD1(ILE 16) HA(SER 51) CA(SER 51) 3245 C13NOESY_@FLYA: QD1(LEU 39) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: QD2(LEU 39) HA(SER 51) CA(SER 51) 8233 C13NOESY_@FLYA: HA(VAL 47) HA(SER 51) CA(SER 51) 6566 C13NOESY_@FLYA: QG1(VAL 47) HA(SER 51) CA(SER 51) 1674 C13NOESY_@FLYA: QG2(VAL 47) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: H(PHE 50) HA(SER 51) CA(SER 51) 1711 C13NOESY_@FLYA: HA(PHE 50) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HB2(PHE 50) HA(SER 51) CA(SER 51) 1267 C13NOESY_@FLYA: HB3(PHE 50) HA(SER 51) CA(SER 51) 340 C13NOESY_@FLYA: HD2(PHE 50) HA(SER 51) CA(SER 51) 1031 C13NOESY_@FLYA: H(SER 51) HA(SER 51) CA(SER 51) 1965 C13NOESY_@FLYA: HA(SER 51) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HB2(SER 51) HA(SER 51) CA(SER 51) 6566 C13NOESY_@FLYA: HB3(SER 51) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: H(GLU 52) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HA(GLU 52) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HB2(GLU 52) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: H(PHE 53) HA(SER 51) CA(SER 51) 315 C13NOESY_@FLYA: HB2(PHE 53) HA(SER 51) CA(SER 51) 1744 C13NOESY_@FLYA: H(ILE 54) HA(SER 51) CA(SER 51) 1711 C13NOESY_@FLYA: HA(ILE 54) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HB(ILE 54) HA(SER 51) CA(SER 51) 3492 C13NOESY_@FLYA: QG2(ILE 54) HA(SER 51) CA(SER 51) 6555 C13NOESY_@FLYA: HG12(ILE 54) HA(SER 51) CA(SER 51) 6554 C13NOESY_@FLYA: HG13(ILE 54) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: QD1(ILE 54) HA(SER 51) CA(SER 51) 6555 C13NOESY_@FLYA: H(LEU 55) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HB3(LEU 55) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HG(LEU 55) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: QD2(LEU 55) HA(SER 51) CA(SER 51) 3245 C13NOESY_@FLYA: QD2(LEU 72) HA(SER 51) CA(SER 51) 6554 C13NOESY_@FLYA: HA(PHE 84) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HD1(PHE 84) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HE1(PHE 84) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HZ(PHE 84) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HB3(GLU 87) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HG2(GLU 87) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HG3(GLU 87) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: QE(MET 88) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HA(SER 51) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(SER 51) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(SER 51) HA(GLU 52) CA(GLU 52) 9584 C13NOESY_@FLYA: HA(SER 51) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HA(SER 51) HB2(PHE 53) CB(PHE 53) 4007 C13NOESY_@FLYA: HA(SER 51) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HA(SER 51) HB(ILE 54) CB(ILE 54) 9299 C13NOESY_@FLYA: HA(SER 51) QG2(ILE 54) CG2(ILE 54) 6489 C13NOESY_@FLYA: HA(SER 51) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(SER 51) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(SER 51) QD1(ILE 54) CD1(ILE 54) 3419 C13NOESY_@FLYA: HA(SER 51) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HA(SER 51) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HA(SER 51) QD2(LEU 55) CD2(LEU 55) 3486 C13NOESY_@FLYA: HA(SER 51) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HA(SER 51) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HA(SER 51) HD1(PHE 84) CD1(PHE 84) 1574 C13NOESY_@FLYA: HA(SER 51) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HA(SER 51) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HA(SER 51) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(SER 51) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(SER 51) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(SER 51) QE(MET 88) CE(MET 88) 911 HCCHTOCSY_@ALI_@FLYA: HA(SER 51) CA(SER 51) HA(SER 51) HCCHTOCSY_@ALI_@FLYA: HB2(SER 51) CB(SER 51) HA(SER 51) HCCHTOCSY_@ALI_@FLYA: HB3(SER 51) CB(SER 51) HA(SER 51) HCCHTOCSY_@ALI_@FLYA: HA(SER 51) CA(SER 51) HB2(SER 51) HCCHTOCSY_@ALI_@FLYA: HA(SER 51) CA(SER 51) HB3(SER 51) N15NOESY_@FLYA: HA(SER 51) H(PHE 50) N(PHE 50) 272 N15NOESY_@FLYA: HA(SER 51) H(SER 51) N(SER 51) 1392 N15NOESY_@FLYA: HA(SER 51) H(GLU 52) N(GLU 52) 2549 N15NOESY_@FLYA: HA(SER 51) H(PHE 53) N(PHE 53) 1019 N15NOESY_@FLYA: HA(SER 51) H(ILE 54) N(ILE 54) 4160 N15NOESY_@FLYA: HA(SER 51) H(LEU 55) N(LEU 55) 4341 CB 51 SER C13NOESY_@FLYA: HA(VAL 47) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: QG1(VAL 47) HB2(SER 51) CB(SER 51) 5409 C13NOESY_@FLYA: QG2(VAL 47) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: H(LYS 48) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(LYS 48) HB2(SER 51) CB(SER 51) 2884 C13NOESY_@FLYA: HB3(LYS 48) HB2(SER 51) CB(SER 51) 2389 C13NOESY_@FLYA: H(GLU 49) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(GLU 49) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: H(PHE 50) HB2(SER 51) CB(SER 51) 6132 C13NOESY_@FLYA: HA(PHE 50) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HB2(PHE 50) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HB3(PHE 50) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: H(SER 51) HB2(SER 51) CB(SER 51) 169 C13NOESY_@FLYA: HA(SER 51) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HB2(SER 51) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HB3(SER 51) HB2(SER 51) CB(SER 51) 1177 C13NOESY_@FLYA: H(GLU 52) HB2(SER 51) CB(SER 51) 112 C13NOESY_@FLYA: HA(GLU 52) HB2(SER 51) CB(SER 51) 9153 C13NOESY_@FLYA: HB2(GLU 52) HB2(SER 51) CB(SER 51) 2389 C13NOESY_@FLYA: HB3(GLU 52) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HG2(GLU 52) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HG3(GLU 52) HB2(SER 51) CB(SER 51) 2186 C13NOESY_@FLYA: H(PHE 53) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: H(ILE 54) HB2(SER 51) CB(SER 51) 6128 C13NOESY_@FLYA: HB(ILE 54) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: QD1(ILE 54) HB2(SER 51) CB(SER 51) 3241 C13NOESY_@FLYA: H(LEU 55) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HB3(LEU 55) HB2(SER 51) CB(SER 51) 2389 C13NOESY_@FLYA: HG(LEU 55) HB2(SER 51) CB(SER 51) 1357 C13NOESY_@FLYA: QD1(LEU 55) HB2(SER 51) CB(SER 51) 2314 C13NOESY_@FLYA: QD2(LEU 55) HB2(SER 51) CB(SER 51) 2314 C13NOESY_@FLYA: HA(PHE 84) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HD1(PHE 84) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HE1(PHE 84) HB2(SER 51) CB(SER 51) 9325 C13NOESY_@FLYA: HA(GLU 87) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HB2(GLU 87) HB2(SER 51) CB(SER 51) 9289 C13NOESY_@FLYA: HB3(GLU 87) HB2(SER 51) CB(SER 51) 2389 C13NOESY_@FLYA: HG2(GLU 87) HB2(SER 51) CB(SER 51) 1919 C13NOESY_@FLYA: HG3(GLU 87) HB2(SER 51) CB(SER 51) 2186 C13NOESY_@FLYA: QE(MET 88) HB2(SER 51) CB(SER 51) 1357 C13NOESY_@FLYA: HD22(ASN 91) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(VAL 47) HB3(SER 51) CB(SER 51) 1210 C13NOESY_@FLYA: QG1(VAL 47) HB3(SER 51) CB(SER 51) 1034 C13NOESY_@FLYA: QG2(VAL 47) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(LYS 48) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HB3(PHE 50) HB3(SER 51) CB(SER 51) 9385 C13NOESY_@FLYA: H(SER 51) HB3(SER 51) CB(SER 51) 1985 C13NOESY_@FLYA: HA(SER 51) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HB2(SER 51) HB3(SER 51) CB(SER 51) 1210 C13NOESY_@FLYA: HB3(SER 51) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: H(GLU 52) HB3(SER 51) CB(SER 51) 2290 C13NOESY_@FLYA: HA(GLU 52) HB3(SER 51) CB(SER 51) 6938 C13NOESY_@FLYA: HG2(GLU 52) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: H(PHE 53) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: H(ILE 54) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HB(ILE 54) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: QG2(ILE 54) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: QD1(ILE 54) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: H(LEU 55) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HB3(LEU 55) HB3(SER 51) CB(SER 51) 8344 C13NOESY_@FLYA: HG(LEU 55) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: QD1(LEU 55) HB3(SER 51) CB(SER 51) 8727 C13NOESY_@FLYA: QD2(LEU 55) HB3(SER 51) CB(SER 51) 8727 C13NOESY_@FLYA: HA(PHE 84) HB3(SER 51) CB(SER 51) 5868 C13NOESY_@FLYA: HD1(PHE 84) HB3(SER 51) CB(SER 51) 8742 C13NOESY_@FLYA: HE1(PHE 84) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HZ(PHE 84) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: H(GLU 87) HB3(SER 51) CB(SER 51) 2290 C13NOESY_@FLYA: HA(GLU 87) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HB2(GLU 87) HB3(SER 51) CB(SER 51) 4943 C13NOESY_@FLYA: HB3(GLU 87) HB3(SER 51) CB(SER 51) 8343 C13NOESY_@FLYA: HG2(GLU 87) HB3(SER 51) CB(SER 51) 6153 C13NOESY_@FLYA: HG3(GLU 87) HB3(SER 51) CB(SER 51) 4012 C13NOESY_@FLYA: H(MET 88) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(MET 88) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HG2(MET 88) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HG3(MET 88) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: QE(MET 88) HB3(SER 51) CB(SER 51) 1608 C13NOESY_@FLYA: HD21(ASN 91) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HD22(ASN 91) HB3(SER 51) CB(SER 51) CBCANH_@FLYA: H(SER 51) N(SER 51) CB(SER 51) 398 CBCANH_@FLYA: H(GLU 52) N(GLU 52) CB(SER 51) 483 CBCAcoNH_@FLYA: H(GLU 52) N(GLU 52) CB(SER 51) 223 CcoNH_@ALI_@FLYA: H(GLU 52) N(GLU 52) CB(SER 51) HCCHTOCSY_@ALI_@FLYA: HB2(SER 51) CB(SER 51) HA(SER 51) HCCHTOCSY_@ALI_@FLYA: HB3(SER 51) CB(SER 51) HA(SER 51) HCCHTOCSY_@ALI_@FLYA: HB2(SER 51) CB(SER 51) HB2(SER 51) HCCHTOCSY_@ALI_@FLYA: HB3(SER 51) CB(SER 51) HB2(SER 51) HCCHTOCSY_@ALI_@FLYA: HB2(SER 51) CB(SER 51) HB3(SER 51) 379 HCCHTOCSY_@ALI_@FLYA: HB3(SER 51) CB(SER 51) HB3(SER 51) HB2 51 SER C13NOESY_@FLYA: HB2(SER 51) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HB2(SER 51) QG1(VAL 47) CG1(VAL 47) 192 C13NOESY_@FLYA: HB2(SER 51) QG2(VAL 47) CG2(VAL 47) 218 C13NOESY_@FLYA: HB2(SER 51) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HB2(SER 51) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HB2(SER 51) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB2(SER 51) HA(PHE 50) CA(PHE 50) 6565 C13NOESY_@FLYA: HB2(SER 51) HB2(PHE 50) CB(PHE 50) 3841 C13NOESY_@FLYA: HB2(SER 51) HB3(PHE 50) CB(PHE 50) 2610 C13NOESY_@FLYA: HB2(SER 51) HA(SER 51) CA(SER 51) 6566 C13NOESY_@FLYA: HA(VAL 47) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: QG1(VAL 47) HB2(SER 51) CB(SER 51) 5409 C13NOESY_@FLYA: QG2(VAL 47) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: H(LYS 48) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(LYS 48) HB2(SER 51) CB(SER 51) 2884 C13NOESY_@FLYA: HB3(LYS 48) HB2(SER 51) CB(SER 51) 2389 C13NOESY_@FLYA: H(GLU 49) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(GLU 49) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: H(PHE 50) HB2(SER 51) CB(SER 51) 6132 C13NOESY_@FLYA: HA(PHE 50) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HB2(PHE 50) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HB3(PHE 50) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: H(SER 51) HB2(SER 51) CB(SER 51) 169 C13NOESY_@FLYA: HA(SER 51) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HB2(SER 51) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HB3(SER 51) HB2(SER 51) CB(SER 51) 1177 C13NOESY_@FLYA: H(GLU 52) HB2(SER 51) CB(SER 51) 112 C13NOESY_@FLYA: HA(GLU 52) HB2(SER 51) CB(SER 51) 9153 C13NOESY_@FLYA: HB2(GLU 52) HB2(SER 51) CB(SER 51) 2389 C13NOESY_@FLYA: HB3(GLU 52) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HG2(GLU 52) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HG3(GLU 52) HB2(SER 51) CB(SER 51) 2186 C13NOESY_@FLYA: H(PHE 53) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: H(ILE 54) HB2(SER 51) CB(SER 51) 6128 C13NOESY_@FLYA: HB(ILE 54) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: QD1(ILE 54) HB2(SER 51) CB(SER 51) 3241 C13NOESY_@FLYA: H(LEU 55) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HB3(LEU 55) HB2(SER 51) CB(SER 51) 2389 C13NOESY_@FLYA: HG(LEU 55) HB2(SER 51) CB(SER 51) 1357 C13NOESY_@FLYA: QD1(LEU 55) HB2(SER 51) CB(SER 51) 2314 C13NOESY_@FLYA: QD2(LEU 55) HB2(SER 51) CB(SER 51) 2314 C13NOESY_@FLYA: HA(PHE 84) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HD1(PHE 84) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HE1(PHE 84) HB2(SER 51) CB(SER 51) 9325 C13NOESY_@FLYA: HA(GLU 87) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HB2(GLU 87) HB2(SER 51) CB(SER 51) 9289 C13NOESY_@FLYA: HB3(GLU 87) HB2(SER 51) CB(SER 51) 2389 C13NOESY_@FLYA: HG2(GLU 87) HB2(SER 51) CB(SER 51) 1919 C13NOESY_@FLYA: HG3(GLU 87) HB2(SER 51) CB(SER 51) 2186 C13NOESY_@FLYA: QE(MET 88) HB2(SER 51) CB(SER 51) 1357 C13NOESY_@FLYA: HD22(ASN 91) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HB2(SER 51) HB3(SER 51) CB(SER 51) 1210 C13NOESY_@FLYA: HB2(SER 51) HA(GLU 52) CA(GLU 52) 6218 C13NOESY_@FLYA: HB2(SER 51) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HB2(SER 51) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HB2(SER 51) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HB2(SER 51) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HB2(SER 51) HB(ILE 54) CB(ILE 54) 8625 C13NOESY_@FLYA: HB2(SER 51) QD1(ILE 54) CD1(ILE 54) 4761 C13NOESY_@FLYA: HB2(SER 51) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(SER 51) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB2(SER 51) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB2(SER 51) QD2(LEU 55) CD2(LEU 55) 2446 C13NOESY_@FLYA: HB2(SER 51) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB2(SER 51) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB2(SER 51) HE1(PHE 84) CE1(PHE 84) 7363 C13NOESY_@FLYA: HB2(SER 51) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB2(SER 51) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(SER 51) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(SER 51) HG2(GLU 87) CG(GLU 87) 5853 C13NOESY_@FLYA: HB2(SER 51) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB2(SER 51) QE(MET 88) CE(MET 88) 690 HCCHTOCSY_@ALI_@FLYA: HB2(SER 51) CB(SER 51) HA(SER 51) HCCHTOCSY_@ALI_@FLYA: HA(SER 51) CA(SER 51) HB2(SER 51) HCCHTOCSY_@ALI_@FLYA: HB2(SER 51) CB(SER 51) HB2(SER 51) HCCHTOCSY_@ALI_@FLYA: HB3(SER 51) CB(SER 51) HB2(SER 51) HCCHTOCSY_@ALI_@FLYA: HB2(SER 51) CB(SER 51) HB3(SER 51) 379 N15NOESY_@FLYA: HB2(SER 51) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB2(SER 51) H(GLU 49) N(GLU 49) N15NOESY_@FLYA: HB2(SER 51) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HB2(SER 51) H(SER 51) N(SER 51) 588 N15NOESY_@FLYA: HB2(SER 51) H(GLU 52) N(GLU 52) 881 N15NOESY_@FLYA: HB2(SER 51) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HB2(SER 51) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HB2(SER 51) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HB2(SER 51) HD22(ASN 91) ND2(ASN 91) HB3 51 SER C13NOESY_@FLYA: HB3(SER 51) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HB3(SER 51) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB3(SER 51) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HB3(SER 51) HA(LYS 48) CA(LYS 48) 2597 C13NOESY_@FLYA: HB3(SER 51) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB3(SER 51) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HB3(SER 51) HB2(SER 51) CB(SER 51) 1177 C13NOESY_@FLYA: HA(VAL 47) HB3(SER 51) CB(SER 51) 1210 C13NOESY_@FLYA: QG1(VAL 47) HB3(SER 51) CB(SER 51) 1034 C13NOESY_@FLYA: QG2(VAL 47) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(LYS 48) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HB3(PHE 50) HB3(SER 51) CB(SER 51) 9385 C13NOESY_@FLYA: H(SER 51) HB3(SER 51) CB(SER 51) 1985 C13NOESY_@FLYA: HA(SER 51) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HB2(SER 51) HB3(SER 51) CB(SER 51) 1210 C13NOESY_@FLYA: HB3(SER 51) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: H(GLU 52) HB3(SER 51) CB(SER 51) 2290 C13NOESY_@FLYA: HA(GLU 52) HB3(SER 51) CB(SER 51) 6938 C13NOESY_@FLYA: HG2(GLU 52) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: H(PHE 53) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: H(ILE 54) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HB(ILE 54) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: QG2(ILE 54) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: QD1(ILE 54) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: H(LEU 55) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HB3(LEU 55) HB3(SER 51) CB(SER 51) 8344 C13NOESY_@FLYA: HG(LEU 55) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: QD1(LEU 55) HB3(SER 51) CB(SER 51) 8727 C13NOESY_@FLYA: QD2(LEU 55) HB3(SER 51) CB(SER 51) 8727 C13NOESY_@FLYA: HA(PHE 84) HB3(SER 51) CB(SER 51) 5868 C13NOESY_@FLYA: HD1(PHE 84) HB3(SER 51) CB(SER 51) 8742 C13NOESY_@FLYA: HE1(PHE 84) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HZ(PHE 84) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: H(GLU 87) HB3(SER 51) CB(SER 51) 2290 C13NOESY_@FLYA: HA(GLU 87) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HB2(GLU 87) HB3(SER 51) CB(SER 51) 4943 C13NOESY_@FLYA: HB3(GLU 87) HB3(SER 51) CB(SER 51) 8343 C13NOESY_@FLYA: HG2(GLU 87) HB3(SER 51) CB(SER 51) 6153 C13NOESY_@FLYA: HG3(GLU 87) HB3(SER 51) CB(SER 51) 4012 C13NOESY_@FLYA: H(MET 88) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(MET 88) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HG2(MET 88) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HG3(MET 88) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: QE(MET 88) HB3(SER 51) CB(SER 51) 1608 C13NOESY_@FLYA: HD21(ASN 91) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HD22(ASN 91) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HB3(SER 51) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HB3(SER 51) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HB3(SER 51) HB(ILE 54) CB(ILE 54) 377 C13NOESY_@FLYA: HB3(SER 51) QG2(ILE 54) CG2(ILE 54) 2986 C13NOESY_@FLYA: HB3(SER 51) QD1(ILE 54) CD1(ILE 54) 2094 C13NOESY_@FLYA: HB3(SER 51) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB3(SER 51) HG(LEU 55) CG(LEU 55) 514 C13NOESY_@FLYA: HB3(SER 51) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB3(SER 51) QD2(LEU 55) CD2(LEU 55) 4432 C13NOESY_@FLYA: HB3(SER 51) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB3(SER 51) HD1(PHE 84) CD1(PHE 84) 5199 C13NOESY_@FLYA: HB3(SER 51) HE1(PHE 84) CE1(PHE 84) 2761 C13NOESY_@FLYA: HB3(SER 51) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HB3(SER 51) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB3(SER 51) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB3(SER 51) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB3(SER 51) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB3(SER 51) HG3(GLU 87) CG(GLU 87) 3118 C13NOESY_@FLYA: HB3(SER 51) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB3(SER 51) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HB3(SER 51) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HB3(SER 51) QE(MET 88) CE(MET 88) 980 HCCHTOCSY_@ALI_@FLYA: HB3(SER 51) CB(SER 51) HA(SER 51) HCCHTOCSY_@ALI_@FLYA: HB3(SER 51) CB(SER 51) HB2(SER 51) HCCHTOCSY_@ALI_@FLYA: HA(SER 51) CA(SER 51) HB3(SER 51) HCCHTOCSY_@ALI_@FLYA: HB2(SER 51) CB(SER 51) HB3(SER 51) 379 HCCHTOCSY_@ALI_@FLYA: HB3(SER 51) CB(SER 51) HB3(SER 51) N15NOESY_@FLYA: HB3(SER 51) H(SER 51) N(SER 51) 571 N15NOESY_@FLYA: HB3(SER 51) H(GLU 52) N(GLU 52) 1004 N15NOESY_@FLYA: HB3(SER 51) H(PHE 53) N(PHE 53) 1673 N15NOESY_@FLYA: HB3(SER 51) H(ILE 54) N(ILE 54) 1366 N15NOESY_@FLYA: HB3(SER 51) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HB3(SER 51) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HB3(SER 51) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB3(SER 51) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB3(SER 51) HD22(ASN 91) ND2(ASN 91) N 52 GLU CBCANH_@FLYA: H(GLU 52) N(GLU 52) CA(SER 51) 483 CBCANH_@FLYA: H(GLU 52) N(GLU 52) CB(SER 51) 483 CBCANH_@FLYA: H(GLU 52) N(GLU 52) CA(GLU 52) 108 CBCANH_@FLYA: H(GLU 52) N(GLU 52) CB(GLU 52) 222 CBCAcoNH_@FLYA: H(GLU 52) N(GLU 52) CA(SER 51) CBCAcoNH_@FLYA: H(GLU 52) N(GLU 52) CB(SER 51) 223 CcoNH_@ALI_@FLYA: H(GLU 52) N(GLU 52) CA(SER 51) 264 CcoNH_@ALI_@FLYA: H(GLU 52) N(GLU 52) CB(SER 51) N15HSQC_@FLYA: N(GLU 52) H(GLU 52) 18 N15NOESY_@FLYA: HA(VAL 47) H(GLU 52) N(GLU 52) 881 N15NOESY_@FLYA: QG1(VAL 47) H(GLU 52) N(GLU 52) 1358 N15NOESY_@FLYA: HA(LYS 48) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HB3(LYS 48) H(GLU 52) N(GLU 52) 753 N15NOESY_@FLYA: H(GLU 49) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HA(GLU 49) H(GLU 52) N(GLU 52) 882 N15NOESY_@FLYA: HB2(GLU 49) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HB3(GLU 49) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HG3(GLU 49) H(GLU 52) N(GLU 52) 315 N15NOESY_@FLYA: H(PHE 50) H(GLU 52) N(GLU 52) 924 N15NOESY_@FLYA: HA(PHE 50) H(GLU 52) N(GLU 52) 2549 N15NOESY_@FLYA: HB2(PHE 50) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HB3(PHE 50) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HD2(PHE 50) H(GLU 52) N(GLU 52) 3367 N15NOESY_@FLYA: H(SER 51) H(GLU 52) N(GLU 52) 66 N15NOESY_@FLYA: HA(SER 51) H(GLU 52) N(GLU 52) 2549 N15NOESY_@FLYA: HB2(SER 51) H(GLU 52) N(GLU 52) 881 N15NOESY_@FLYA: HB3(SER 51) H(GLU 52) N(GLU 52) 1004 N15NOESY_@FLYA: H(GLU 52) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HA(GLU 52) H(GLU 52) N(GLU 52) 454 N15NOESY_@FLYA: HB2(GLU 52) H(GLU 52) N(GLU 52) 315 N15NOESY_@FLYA: HB3(GLU 52) H(GLU 52) N(GLU 52) 424 N15NOESY_@FLYA: HG2(GLU 52) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HG3(GLU 52) H(GLU 52) N(GLU 52) 743 N15NOESY_@FLYA: H(PHE 53) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HA(PHE 53) H(GLU 52) N(GLU 52) 454 N15NOESY_@FLYA: HB2(PHE 53) H(GLU 52) N(GLU 52) 3536 N15NOESY_@FLYA: HD1(PHE 53) H(GLU 52) N(GLU 52) 3379 N15NOESY_@FLYA: HD2(PHE 53) H(GLU 52) N(GLU 52) 3379 N15NOESY_@FLYA: H(ILE 54) H(GLU 52) N(GLU 52) 924 N15NOESY_@FLYA: HB(ILE 54) H(GLU 52) N(GLU 52) 424 N15NOESY_@FLYA: HG13(ILE 54) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: QD1(ILE 54) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: H(LEU 55) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HG(LEU 55) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: QD1(LEU 55) H(GLU 52) N(GLU 52) 1266 N15NOESY_@FLYA: QD2(LEU 55) H(GLU 52) N(GLU 52) 1266 N15NOESY_@FLYA: H(LYS 56) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HE1(PHE 84) H(GLU 52) N(GLU 52) 3379 N15NOESY_@FLYA: HG2(GLU 87) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HG3(GLU 87) H(GLU 52) N(GLU 52) 743 N15NOESY_@FLYA: QE(MET 88) H(GLU 52) N(GLU 52) H 52 GLU C13NOESY_@FLYA: H(GLU 52) HA(VAL 47) CA(VAL 47) 646 C13NOESY_@FLYA: H(GLU 52) QG1(VAL 47) CG1(VAL 47) 2690 C13NOESY_@FLYA: H(GLU 52) HA(LYS 48) CA(LYS 48) 7513 C13NOESY_@FLYA: H(GLU 52) HB3(LYS 48) CB(LYS 48) 5132 C13NOESY_@FLYA: H(GLU 52) HA(GLU 49) CA(GLU 49) 4004 C13NOESY_@FLYA: H(GLU 52) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(GLU 52) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: H(GLU 52) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: H(GLU 52) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: H(GLU 52) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(GLU 52) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(GLU 52) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: H(GLU 52) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: H(GLU 52) HB2(SER 51) CB(SER 51) 112 C13NOESY_@FLYA: H(GLU 52) HB3(SER 51) CB(SER 51) 2290 C13NOESY_@FLYA: H(GLU 52) HA(GLU 52) CA(GLU 52) 215 C13NOESY_@FLYA: H(GLU 52) HB2(GLU 52) CB(GLU 52) 1665 C13NOESY_@FLYA: H(GLU 52) HB3(GLU 52) CB(GLU 52) 1257 C13NOESY_@FLYA: H(GLU 52) HG2(GLU 52) CG(GLU 52) 97 C13NOESY_@FLYA: H(GLU 52) HG3(GLU 52) CG(GLU 52) 971 C13NOESY_@FLYA: H(GLU 52) HA(PHE 53) CA(PHE 53) 215 C13NOESY_@FLYA: H(GLU 52) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(GLU 52) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: H(GLU 52) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: H(GLU 52) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: H(GLU 52) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(GLU 52) QD1(ILE 54) CD1(ILE 54) 4959 C13NOESY_@FLYA: H(GLU 52) HG(LEU 55) CG(LEU 55) 2888 C13NOESY_@FLYA: H(GLU 52) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(GLU 52) QD2(LEU 55) CD2(LEU 55) 2733 C13NOESY_@FLYA: H(GLU 52) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: H(GLU 52) HG2(GLU 87) CG(GLU 87) 3384 C13NOESY_@FLYA: H(GLU 52) HG3(GLU 87) CG(GLU 87) 971 C13NOESY_@FLYA: H(GLU 52) QE(MET 88) CE(MET 88) 1407 CBCANH_@FLYA: H(GLU 52) N(GLU 52) CA(SER 51) 483 CBCANH_@FLYA: H(GLU 52) N(GLU 52) CB(SER 51) 483 CBCANH_@FLYA: H(GLU 52) N(GLU 52) CA(GLU 52) 108 CBCANH_@FLYA: H(GLU 52) N(GLU 52) CB(GLU 52) 222 CBCAcoNH_@FLYA: H(GLU 52) N(GLU 52) CA(SER 51) CBCAcoNH_@FLYA: H(GLU 52) N(GLU 52) CB(SER 51) 223 CcoNH_@ALI_@FLYA: H(GLU 52) N(GLU 52) CA(SER 51) 264 CcoNH_@ALI_@FLYA: H(GLU 52) N(GLU 52) CB(SER 51) N15HSQC_@FLYA: N(GLU 52) H(GLU 52) 18 N15NOESY_@FLYA: H(GLU 52) H(GLU 49) N(GLU 49) 1629 N15NOESY_@FLYA: H(GLU 52) H(PHE 50) N(PHE 50) 1048 N15NOESY_@FLYA: H(GLU 52) H(SER 51) N(SER 51) 539 N15NOESY_@FLYA: HA(VAL 47) H(GLU 52) N(GLU 52) 881 N15NOESY_@FLYA: QG1(VAL 47) H(GLU 52) N(GLU 52) 1358 N15NOESY_@FLYA: HA(LYS 48) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HB3(LYS 48) H(GLU 52) N(GLU 52) 753 N15NOESY_@FLYA: H(GLU 49) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HA(GLU 49) H(GLU 52) N(GLU 52) 882 N15NOESY_@FLYA: HB2(GLU 49) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HB3(GLU 49) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HG3(GLU 49) H(GLU 52) N(GLU 52) 315 N15NOESY_@FLYA: H(PHE 50) H(GLU 52) N(GLU 52) 924 N15NOESY_@FLYA: HA(PHE 50) H(GLU 52) N(GLU 52) 2549 N15NOESY_@FLYA: HB2(PHE 50) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HB3(PHE 50) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HD2(PHE 50) H(GLU 52) N(GLU 52) 3367 N15NOESY_@FLYA: H(SER 51) H(GLU 52) N(GLU 52) 66 N15NOESY_@FLYA: HA(SER 51) H(GLU 52) N(GLU 52) 2549 N15NOESY_@FLYA: HB2(SER 51) H(GLU 52) N(GLU 52) 881 N15NOESY_@FLYA: HB3(SER 51) H(GLU 52) N(GLU 52) 1004 N15NOESY_@FLYA: H(GLU 52) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HA(GLU 52) H(GLU 52) N(GLU 52) 454 N15NOESY_@FLYA: HB2(GLU 52) H(GLU 52) N(GLU 52) 315 N15NOESY_@FLYA: HB3(GLU 52) H(GLU 52) N(GLU 52) 424 N15NOESY_@FLYA: HG2(GLU 52) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HG3(GLU 52) H(GLU 52) N(GLU 52) 743 N15NOESY_@FLYA: H(PHE 53) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HA(PHE 53) H(GLU 52) N(GLU 52) 454 N15NOESY_@FLYA: HB2(PHE 53) H(GLU 52) N(GLU 52) 3536 N15NOESY_@FLYA: HD1(PHE 53) H(GLU 52) N(GLU 52) 3379 N15NOESY_@FLYA: HD2(PHE 53) H(GLU 52) N(GLU 52) 3379 N15NOESY_@FLYA: H(ILE 54) H(GLU 52) N(GLU 52) 924 N15NOESY_@FLYA: HB(ILE 54) H(GLU 52) N(GLU 52) 424 N15NOESY_@FLYA: HG13(ILE 54) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: QD1(ILE 54) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: H(LEU 55) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HG(LEU 55) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: QD1(LEU 55) H(GLU 52) N(GLU 52) 1266 N15NOESY_@FLYA: QD2(LEU 55) H(GLU 52) N(GLU 52) 1266 N15NOESY_@FLYA: H(LYS 56) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HE1(PHE 84) H(GLU 52) N(GLU 52) 3379 N15NOESY_@FLYA: HG2(GLU 87) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HG3(GLU 87) H(GLU 52) N(GLU 52) 743 N15NOESY_@FLYA: QE(MET 88) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: H(GLU 52) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: H(GLU 52) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: H(GLU 52) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: H(GLU 52) H(LYS 56) N(LYS 56) 4918 CA 52 GLU C13NOESY_@FLYA: HA(GLU 49) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: H(SER 51) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HA(SER 51) HA(GLU 52) CA(GLU 52) 9584 C13NOESY_@FLYA: HB2(SER 51) HA(GLU 52) CA(GLU 52) 6218 C13NOESY_@FLYA: HB3(SER 51) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: H(GLU 52) HA(GLU 52) CA(GLU 52) 215 C13NOESY_@FLYA: HA(GLU 52) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HB2(GLU 52) HA(GLU 52) CA(GLU 52) 287 C13NOESY_@FLYA: HB3(GLU 52) HA(GLU 52) CA(GLU 52) 607 C13NOESY_@FLYA: HG2(GLU 52) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HG3(GLU 52) HA(GLU 52) CA(GLU 52) 175 C13NOESY_@FLYA: H(PHE 53) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HA(PHE 53) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HB2(PHE 53) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HD2(PHE 53) HA(GLU 52) CA(GLU 52) 7124 C13NOESY_@FLYA: H(ILE 54) HA(GLU 52) CA(GLU 52) 9349 C13NOESY_@FLYA: HB(ILE 54) HA(GLU 52) CA(GLU 52) 607 C13NOESY_@FLYA: QD1(ILE 54) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: H(LEU 55) HA(GLU 52) CA(GLU 52) 317 C13NOESY_@FLYA: HA(LEU 55) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HB2(LEU 55) HA(GLU 52) CA(GLU 52) 289 C13NOESY_@FLYA: HB3(LEU 55) HA(GLU 52) CA(GLU 52) 287 C13NOESY_@FLYA: HG(LEU 55) HA(GLU 52) CA(GLU 52) 5949 C13NOESY_@FLYA: QD1(LEU 55) HA(GLU 52) CA(GLU 52) 1583 C13NOESY_@FLYA: QD2(LEU 55) HA(GLU 52) CA(GLU 52) 1583 C13NOESY_@FLYA: H(LYS 56) HA(GLU 52) CA(GLU 52) 2599 C13NOESY_@FLYA: HA(LYS 56) HA(GLU 52) CA(GLU 52) 6331 C13NOESY_@FLYA: HB2(LYS 56) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HG2(LYS 56) HA(GLU 52) CA(GLU 52) 9207 C13NOESY_@FLYA: HG3(LYS 56) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HG2(GLU 87) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HG3(GLU 87) HA(GLU 52) CA(GLU 52) 175 C13NOESY_@FLYA: QE(MET 88) HA(GLU 52) CA(GLU 52) 5948 C13NOESY_@FLYA: HD22(ASN 91) HA(GLU 52) CA(GLU 52) CBCANH_@FLYA: H(GLU 52) N(GLU 52) CA(GLU 52) 108 CBCANH_@FLYA: H(PHE 53) N(PHE 53) CA(GLU 52) CBCAcoNH_@FLYA: H(PHE 53) N(PHE 53) CA(GLU 52) 69 CcoNH_@ALI_@FLYA: H(PHE 53) N(PHE 53) CA(GLU 52) 332 HCCHTOCSY_@ALI_@FLYA: HA(GLU 52) CA(GLU 52) HA(GLU 52) HCCHTOCSY_@ALI_@FLYA: HA(GLU 52) CA(GLU 52) HB2(GLU 52) 477 HCCHTOCSY_@ALI_@FLYA: HA(GLU 52) CA(GLU 52) HB3(GLU 52) HCCHTOCSY_@ALI_@FLYA: HA(GLU 52) CA(GLU 52) HG2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HA(GLU 52) CA(GLU 52) HG3(GLU 52) HA 52 GLU C13NOESY_@FLYA: HA(GLU 52) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HA(GLU 52) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HA(GLU 52) HB2(SER 51) CB(SER 51) 9153 C13NOESY_@FLYA: HA(GLU 52) HB3(SER 51) CB(SER 51) 6938 C13NOESY_@FLYA: HA(GLU 49) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: H(SER 51) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HA(SER 51) HA(GLU 52) CA(GLU 52) 9584 C13NOESY_@FLYA: HB2(SER 51) HA(GLU 52) CA(GLU 52) 6218 C13NOESY_@FLYA: HB3(SER 51) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: H(GLU 52) HA(GLU 52) CA(GLU 52) 215 C13NOESY_@FLYA: HA(GLU 52) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HB2(GLU 52) HA(GLU 52) CA(GLU 52) 287 C13NOESY_@FLYA: HB3(GLU 52) HA(GLU 52) CA(GLU 52) 607 C13NOESY_@FLYA: HG2(GLU 52) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HG3(GLU 52) HA(GLU 52) CA(GLU 52) 175 C13NOESY_@FLYA: H(PHE 53) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HA(PHE 53) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HB2(PHE 53) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HD2(PHE 53) HA(GLU 52) CA(GLU 52) 7124 C13NOESY_@FLYA: H(ILE 54) HA(GLU 52) CA(GLU 52) 9349 C13NOESY_@FLYA: HB(ILE 54) HA(GLU 52) CA(GLU 52) 607 C13NOESY_@FLYA: QD1(ILE 54) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: H(LEU 55) HA(GLU 52) CA(GLU 52) 317 C13NOESY_@FLYA: HA(LEU 55) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HB2(LEU 55) HA(GLU 52) CA(GLU 52) 289 C13NOESY_@FLYA: HB3(LEU 55) HA(GLU 52) CA(GLU 52) 287 C13NOESY_@FLYA: HG(LEU 55) HA(GLU 52) CA(GLU 52) 5949 C13NOESY_@FLYA: QD1(LEU 55) HA(GLU 52) CA(GLU 52) 1583 C13NOESY_@FLYA: QD2(LEU 55) HA(GLU 52) CA(GLU 52) 1583 C13NOESY_@FLYA: H(LYS 56) HA(GLU 52) CA(GLU 52) 2599 C13NOESY_@FLYA: HA(LYS 56) HA(GLU 52) CA(GLU 52) 6331 C13NOESY_@FLYA: HB2(LYS 56) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HG2(LYS 56) HA(GLU 52) CA(GLU 52) 9207 C13NOESY_@FLYA: HG3(LYS 56) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HG2(GLU 87) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HG3(GLU 87) HA(GLU 52) CA(GLU 52) 175 C13NOESY_@FLYA: QE(MET 88) HA(GLU 52) CA(GLU 52) 5948 C13NOESY_@FLYA: HD22(ASN 91) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HA(GLU 52) HB2(GLU 52) CB(GLU 52) 183 C13NOESY_@FLYA: HA(GLU 52) HB3(GLU 52) CB(GLU 52) 393 C13NOESY_@FLYA: HA(GLU 52) HG2(GLU 52) CG(GLU 52) 1266 C13NOESY_@FLYA: HA(GLU 52) HG3(GLU 52) CG(GLU 52) 596 C13NOESY_@FLYA: HA(GLU 52) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HA(GLU 52) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(GLU 52) HD2(PHE 53) CD1(PHE 53) 9199 C13NOESY_@FLYA: HA(GLU 52) HB(ILE 54) CB(ILE 54) 2734 C13NOESY_@FLYA: HA(GLU 52) QD1(ILE 54) CD1(ILE 54) 3346 C13NOESY_@FLYA: HA(GLU 52) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HA(GLU 52) HB2(LEU 55) CB(LEU 55) 386 C13NOESY_@FLYA: HA(GLU 52) HB3(LEU 55) CB(LEU 55) 473 C13NOESY_@FLYA: HA(GLU 52) HG(LEU 55) CG(LEU 55) 1326 C13NOESY_@FLYA: HA(GLU 52) QD1(LEU 55) CD1(LEU 55) 29 C13NOESY_@FLYA: HA(GLU 52) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(GLU 52) HA(LYS 56) CA(LYS 56) 2269 C13NOESY_@FLYA: HA(GLU 52) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HA(GLU 52) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HA(GLU 52) HG3(LYS 56) CG(LYS 56) 5573 C13NOESY_@FLYA: HA(GLU 52) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(GLU 52) HG3(GLU 87) CG(GLU 87) 596 C13NOESY_@FLYA: HA(GLU 52) QE(MET 88) CE(MET 88) 2674 HCCHTOCSY_@ALI_@FLYA: HA(GLU 52) CA(GLU 52) HA(GLU 52) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 52) CB(GLU 52) HA(GLU 52) 419 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 52) CB(GLU 52) HA(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 52) CG(GLU 52) HA(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 52) CG(GLU 52) HA(GLU 52) HCCHTOCSY_@ALI_@FLYA: HA(GLU 52) CA(GLU 52) HB2(GLU 52) 477 HCCHTOCSY_@ALI_@FLYA: HA(GLU 52) CA(GLU 52) HB3(GLU 52) HCCHTOCSY_@ALI_@FLYA: HA(GLU 52) CA(GLU 52) HG2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HA(GLU 52) CA(GLU 52) HG3(GLU 52) N15NOESY_@FLYA: HA(GLU 52) H(SER 51) N(SER 51) N15NOESY_@FLYA: HA(GLU 52) H(GLU 52) N(GLU 52) 454 N15NOESY_@FLYA: HA(GLU 52) H(PHE 53) N(PHE 53) 1012 N15NOESY_@FLYA: HA(GLU 52) H(ILE 54) N(ILE 54) 2355 N15NOESY_@FLYA: HA(GLU 52) H(LEU 55) N(LEU 55) 214 N15NOESY_@FLYA: HA(GLU 52) H(LYS 56) N(LYS 56) 505 N15NOESY_@FLYA: HA(GLU 52) HD22(ASN 91) ND2(ASN 91) CB 52 GLU C13NOESY_@FLYA: HA(LYS 48) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HA(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HB2(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HB3(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG2(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG3(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(PHE 50) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HA(PHE 50) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(SER 51) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HA(SER 51) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HB2(SER 51) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(GLU 52) HB2(GLU 52) CB(GLU 52) 1665 C13NOESY_@FLYA: HA(GLU 52) HB2(GLU 52) CB(GLU 52) 183 C13NOESY_@FLYA: HB2(GLU 52) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HB3(GLU 52) HB2(GLU 52) CB(GLU 52) 2062 C13NOESY_@FLYA: HG2(GLU 52) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG3(GLU 52) HB2(GLU 52) CB(GLU 52) 188 C13NOESY_@FLYA: H(PHE 53) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HA(PHE 53) HB2(GLU 52) CB(GLU 52) 183 C13NOESY_@FLYA: HB2(PHE 53) HB2(GLU 52) CB(GLU 52) 5766 C13NOESY_@FLYA: HD1(PHE 53) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HZ(PHE 53) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HE2(PHE 53) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HD2(PHE 53) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(ILE 54) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(LEU 55) HB2(GLU 52) CB(GLU 52) 9691 C13NOESY_@FLYA: HG(LEU 55) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: QD1(LEU 55) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: QD2(LEU 55) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(LYS 56) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG2(LYS 56) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG3(LYS 56) HB2(GLU 52) CB(GLU 52) 7109 C13NOESY_@FLYA: HA(GLU 49) HB3(GLU 52) CB(GLU 52) 2008 C13NOESY_@FLYA: HG3(GLU 49) HB3(GLU 52) CB(GLU 52) 1819 C13NOESY_@FLYA: HB2(SER 51) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(GLU 52) HB3(GLU 52) CB(GLU 52) 1257 C13NOESY_@FLYA: HA(GLU 52) HB3(GLU 52) CB(GLU 52) 393 C13NOESY_@FLYA: HB2(GLU 52) HB3(GLU 52) CB(GLU 52) 1819 C13NOESY_@FLYA: HB3(GLU 52) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG2(GLU 52) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG3(GLU 52) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(PHE 53) HB3(GLU 52) CB(GLU 52) 1256 C13NOESY_@FLYA: HA(PHE 53) HB3(GLU 52) CB(GLU 52) 393 C13NOESY_@FLYA: HB2(PHE 53) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HE2(PHE 53) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HD2(PHE 53) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(ILE 54) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(LEU 55) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG(LEU 55) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: QD1(LEU 55) HB3(GLU 52) CB(GLU 52) 2142 C13NOESY_@FLYA: QD2(LEU 55) HB3(GLU 52) CB(GLU 52) 2142 C13NOESY_@FLYA: H(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HA(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HB2(LYS 56) HB3(GLU 52) CB(GLU 52) 1819 C13NOESY_@FLYA: HB3(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG2(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG3(LYS 56) HB3(GLU 52) CB(GLU 52) 3091 C13NOESY_@FLYA: HD2(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HD3(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HE2(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HE3(LYS 56) HB3(GLU 52) CB(GLU 52) CBCANH_@FLYA: H(GLU 52) N(GLU 52) CB(GLU 52) 222 CBCANH_@FLYA: H(PHE 53) N(PHE 53) CB(GLU 52) CBCAcoNH_@FLYA: H(PHE 53) N(PHE 53) CB(GLU 52) 141 CcoNH_@ALI_@FLYA: H(PHE 53) N(PHE 53) CB(GLU 52) 340 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 52) CB(GLU 52) HA(GLU 52) 419 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 52) CB(GLU 52) HA(GLU 52) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 52) CB(GLU 52) HB2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 52) CB(GLU 52) HB2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 52) CB(GLU 52) HB3(GLU 52) 1625 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 52) CB(GLU 52) HB3(GLU 52) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 52) CB(GLU 52) HG2(GLU 52) 831 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 52) CB(GLU 52) HG2(GLU 52) 490 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 52) CB(GLU 52) HG3(GLU 52) 14 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 52) CB(GLU 52) HG3(GLU 52) 15 HB2 52 GLU C13NOESY_@FLYA: HB2(GLU 52) HA(LYS 48) CA(LYS 48) 2463 C13NOESY_@FLYA: HB2(GLU 52) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB2(GLU 52) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB2(GLU 52) HB3(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HB2(GLU 52) HG2(GLU 49) CG(GLU 49) 994 C13NOESY_@FLYA: HB2(GLU 52) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB2(GLU 52) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HB2(GLU 52) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HB2(GLU 52) HB2(SER 51) CB(SER 51) 2389 C13NOESY_@FLYA: HB2(GLU 52) HA(GLU 52) CA(GLU 52) 287 C13NOESY_@FLYA: HA(LYS 48) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HA(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HB2(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HB3(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG2(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG3(GLU 49) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(PHE 50) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HA(PHE 50) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(SER 51) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HA(SER 51) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HB2(SER 51) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(GLU 52) HB2(GLU 52) CB(GLU 52) 1665 C13NOESY_@FLYA: HA(GLU 52) HB2(GLU 52) CB(GLU 52) 183 C13NOESY_@FLYA: HB2(GLU 52) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HB3(GLU 52) HB2(GLU 52) CB(GLU 52) 2062 C13NOESY_@FLYA: HG2(GLU 52) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG3(GLU 52) HB2(GLU 52) CB(GLU 52) 188 C13NOESY_@FLYA: H(PHE 53) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HA(PHE 53) HB2(GLU 52) CB(GLU 52) 183 C13NOESY_@FLYA: HB2(PHE 53) HB2(GLU 52) CB(GLU 52) 5766 C13NOESY_@FLYA: HD1(PHE 53) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HZ(PHE 53) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HE2(PHE 53) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HD2(PHE 53) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(ILE 54) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(LEU 55) HB2(GLU 52) CB(GLU 52) 9691 C13NOESY_@FLYA: HG(LEU 55) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: QD1(LEU 55) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: QD2(LEU 55) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(LYS 56) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG2(LYS 56) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG3(LYS 56) HB2(GLU 52) CB(GLU 52) 7109 C13NOESY_@FLYA: HB2(GLU 52) HB3(GLU 52) CB(GLU 52) 1819 C13NOESY_@FLYA: HB2(GLU 52) HG2(GLU 52) CG(GLU 52) 814 C13NOESY_@FLYA: HB2(GLU 52) HG3(GLU 52) CG(GLU 52) 4608 C13NOESY_@FLYA: HB2(GLU 52) HA(PHE 53) CA(PHE 53) 287 C13NOESY_@FLYA: HB2(GLU 52) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB2(GLU 52) HD1(PHE 53) CD1(PHE 53) 2838 C13NOESY_@FLYA: HB2(GLU 52) HD2(PHE 53) CD1(PHE 53) 2838 C13NOESY_@FLYA: HB2(GLU 52) HE2(PHE 53) CE1(PHE 53) 2788 C13NOESY_@FLYA: HB2(GLU 52) HZ(PHE 53) CZ(PHE 53) 1328 C13NOESY_@FLYA: HB2(GLU 52) HG(LEU 55) CG(LEU 55) 3221 C13NOESY_@FLYA: HB2(GLU 52) QD1(LEU 55) CD1(LEU 55) 2102 C13NOESY_@FLYA: HB2(GLU 52) QD2(LEU 55) CD2(LEU 55) 1922 C13NOESY_@FLYA: HB2(GLU 52) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB2(GLU 52) HG3(LYS 56) CG(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 52) CB(GLU 52) HA(GLU 52) 419 HCCHTOCSY_@ALI_@FLYA: HA(GLU 52) CA(GLU 52) HB2(GLU 52) 477 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 52) CB(GLU 52) HB2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 52) CB(GLU 52) HB2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 52) CG(GLU 52) HB2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 52) CG(GLU 52) HB2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 52) CB(GLU 52) HB3(GLU 52) 1625 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 52) CB(GLU 52) HG2(GLU 52) 831 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 52) CB(GLU 52) HG3(GLU 52) 14 N15NOESY_@FLYA: HB2(GLU 52) H(GLU 49) N(GLU 49) 180 N15NOESY_@FLYA: HB2(GLU 52) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: HB2(GLU 52) H(SER 51) N(SER 51) 935 N15NOESY_@FLYA: HB2(GLU 52) H(GLU 52) N(GLU 52) 315 N15NOESY_@FLYA: HB2(GLU 52) H(PHE 53) N(PHE 53) 22 N15NOESY_@FLYA: HB2(GLU 52) H(ILE 54) N(ILE 54) 3148 N15NOESY_@FLYA: HB2(GLU 52) H(LEU 55) N(LEU 55) 739 N15NOESY_@FLYA: HB2(GLU 52) H(LYS 56) N(LYS 56) HB3 52 GLU C13NOESY_@FLYA: HB3(GLU 52) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HB3(GLU 52) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HB3(GLU 52) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HB3(GLU 52) HA(GLU 52) CA(GLU 52) 607 C13NOESY_@FLYA: HB3(GLU 52) HB2(GLU 52) CB(GLU 52) 2062 C13NOESY_@FLYA: HA(GLU 49) HB3(GLU 52) CB(GLU 52) 2008 C13NOESY_@FLYA: HG3(GLU 49) HB3(GLU 52) CB(GLU 52) 1819 C13NOESY_@FLYA: HB2(SER 51) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(GLU 52) HB3(GLU 52) CB(GLU 52) 1257 C13NOESY_@FLYA: HA(GLU 52) HB3(GLU 52) CB(GLU 52) 393 C13NOESY_@FLYA: HB2(GLU 52) HB3(GLU 52) CB(GLU 52) 1819 C13NOESY_@FLYA: HB3(GLU 52) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG2(GLU 52) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG3(GLU 52) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(PHE 53) HB3(GLU 52) CB(GLU 52) 1256 C13NOESY_@FLYA: HA(PHE 53) HB3(GLU 52) CB(GLU 52) 393 C13NOESY_@FLYA: HB2(PHE 53) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HE2(PHE 53) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HD2(PHE 53) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(ILE 54) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(LEU 55) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG(LEU 55) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: QD1(LEU 55) HB3(GLU 52) CB(GLU 52) 2142 C13NOESY_@FLYA: QD2(LEU 55) HB3(GLU 52) CB(GLU 52) 2142 C13NOESY_@FLYA: H(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HA(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HB2(LYS 56) HB3(GLU 52) CB(GLU 52) 1819 C13NOESY_@FLYA: HB3(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG2(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG3(LYS 56) HB3(GLU 52) CB(GLU 52) 3091 C13NOESY_@FLYA: HD2(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HD3(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HE2(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HE3(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HB3(GLU 52) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HB3(GLU 52) HG3(GLU 52) CG(GLU 52) 3076 C13NOESY_@FLYA: HB3(GLU 52) HA(PHE 53) CA(PHE 53) 607 C13NOESY_@FLYA: HB3(GLU 52) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(GLU 52) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HB3(GLU 52) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HB3(GLU 52) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB3(GLU 52) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB3(GLU 52) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB3(GLU 52) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HB3(GLU 52) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(GLU 52) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(GLU 52) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB3(GLU 52) HG3(LYS 56) CG(LYS 56) 1995 C13NOESY_@FLYA: HB3(GLU 52) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HB3(GLU 52) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HB3(GLU 52) HE2(LYS 56) CE(LYS 56) 2366 C13NOESY_@FLYA: HB3(GLU 52) HE3(LYS 56) CE(LYS 56) 2366 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 52) CB(GLU 52) HA(GLU 52) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 52) CB(GLU 52) HB2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HA(GLU 52) CA(GLU 52) HB3(GLU 52) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 52) CB(GLU 52) HB3(GLU 52) 1625 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 52) CB(GLU 52) HB3(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 52) CG(GLU 52) HB3(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 52) CG(GLU 52) HB3(GLU 52) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 52) CB(GLU 52) HG2(GLU 52) 490 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 52) CB(GLU 52) HG3(GLU 52) 15 N15NOESY_@FLYA: HB3(GLU 52) H(GLU 52) N(GLU 52) 424 N15NOESY_@FLYA: HB3(GLU 52) H(PHE 53) N(PHE 53) 361 N15NOESY_@FLYA: HB3(GLU 52) H(ILE 54) N(ILE 54) 461 N15NOESY_@FLYA: HB3(GLU 52) H(LEU 55) N(LEU 55) 695 N15NOESY_@FLYA: HB3(GLU 52) H(LYS 56) N(LYS 56) CG 52 GLU C13NOESY_@FLYA: HA(GLU 49) HG2(GLU 52) CG(GLU 52) 3485 C13NOESY_@FLYA: HB2(SER 51) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HB3(SER 51) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: H(GLU 52) HG2(GLU 52) CG(GLU 52) 97 C13NOESY_@FLYA: HA(GLU 52) HG2(GLU 52) CG(GLU 52) 1266 C13NOESY_@FLYA: HB2(GLU 52) HG2(GLU 52) CG(GLU 52) 814 C13NOESY_@FLYA: HB3(GLU 52) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG2(GLU 52) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG3(GLU 52) HG2(GLU 52) CG(GLU 52) 1951 C13NOESY_@FLYA: H(PHE 53) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: H(LEU 55) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG(LEU 55) HG2(GLU 52) CG(GLU 52) 7673 C13NOESY_@FLYA: QD1(LEU 55) HG2(GLU 52) CG(GLU 52) 2531 C13NOESY_@FLYA: QD2(LEU 55) HG2(GLU 52) CG(GLU 52) 2531 C13NOESY_@FLYA: H(LYS 56) HG2(GLU 52) CG(GLU 52) 9914 C13NOESY_@FLYA: HG2(LYS 56) HG2(GLU 52) CG(GLU 52) 5536 C13NOESY_@FLYA: HG3(LYS 56) HG2(GLU 52) CG(GLU 52) 9150 C13NOESY_@FLYA: HE2(LYS 56) HG2(GLU 52) CG(GLU 52) 5444 C13NOESY_@FLYA: HG2(GLU 87) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG3(GLU 87) HG2(GLU 52) CG(GLU 52) 1951 C13NOESY_@FLYA: QE(MET 88) HG2(GLU 52) CG(GLU 52) 7674 C13NOESY_@FLYA: HD22(ASN 91) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HA(LYS 48) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HB3(LYS 48) HG3(GLU 52) CG(GLU 52) 4608 C13NOESY_@FLYA: H(GLU 49) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HA(GLU 49) HG3(GLU 52) CG(GLU 52) 2340 C13NOESY_@FLYA: HB2(GLU 49) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: H(SER 51) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HB2(SER 51) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: H(GLU 52) HG3(GLU 52) CG(GLU 52) 971 C13NOESY_@FLYA: HA(GLU 52) HG3(GLU 52) CG(GLU 52) 596 C13NOESY_@FLYA: HB2(GLU 52) HG3(GLU 52) CG(GLU 52) 4608 C13NOESY_@FLYA: HB3(GLU 52) HG3(GLU 52) CG(GLU 52) 3076 C13NOESY_@FLYA: HG2(GLU 52) HG3(GLU 52) CG(GLU 52) 2781 C13NOESY_@FLYA: HG3(GLU 52) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: H(PHE 53) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG(LEU 55) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: QD1(LEU 55) HG3(GLU 52) CG(GLU 52) 5459 C13NOESY_@FLYA: QD2(LEU 55) HG3(GLU 52) CG(GLU 52) 7552 C13NOESY_@FLYA: HG2(LYS 56) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG2(GLU 87) HG3(GLU 52) CG(GLU 52) 3076 C13NOESY_@FLYA: HG3(GLU 87) HG3(GLU 52) CG(GLU 52) CcoNH_@ALI_@FLYA: H(PHE 53) N(PHE 53) CG(GLU 52) 20 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 52) CG(GLU 52) HA(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 52) CG(GLU 52) HA(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 52) CG(GLU 52) HB2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 52) CG(GLU 52) HB2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 52) CG(GLU 52) HB3(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 52) CG(GLU 52) HB3(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 52) CG(GLU 52) HG2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 52) CG(GLU 52) HG2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 52) CG(GLU 52) HG3(GLU 52) 47 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 52) CG(GLU 52) HG3(GLU 52) HG2 52 GLU C13NOESY_@FLYA: HG2(GLU 52) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HG2(GLU 52) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HG2(GLU 52) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HG2(GLU 52) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HG2(GLU 52) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG2(GLU 52) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HA(GLU 49) HG2(GLU 52) CG(GLU 52) 3485 C13NOESY_@FLYA: HB2(SER 51) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HB3(SER 51) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: H(GLU 52) HG2(GLU 52) CG(GLU 52) 97 C13NOESY_@FLYA: HA(GLU 52) HG2(GLU 52) CG(GLU 52) 1266 C13NOESY_@FLYA: HB2(GLU 52) HG2(GLU 52) CG(GLU 52) 814 C13NOESY_@FLYA: HB3(GLU 52) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG2(GLU 52) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG3(GLU 52) HG2(GLU 52) CG(GLU 52) 1951 C13NOESY_@FLYA: H(PHE 53) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: H(LEU 55) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG(LEU 55) HG2(GLU 52) CG(GLU 52) 7673 C13NOESY_@FLYA: QD1(LEU 55) HG2(GLU 52) CG(GLU 52) 2531 C13NOESY_@FLYA: QD2(LEU 55) HG2(GLU 52) CG(GLU 52) 2531 C13NOESY_@FLYA: H(LYS 56) HG2(GLU 52) CG(GLU 52) 9914 C13NOESY_@FLYA: HG2(LYS 56) HG2(GLU 52) CG(GLU 52) 5536 C13NOESY_@FLYA: HG3(LYS 56) HG2(GLU 52) CG(GLU 52) 9150 C13NOESY_@FLYA: HE2(LYS 56) HG2(GLU 52) CG(GLU 52) 5444 C13NOESY_@FLYA: HG2(GLU 87) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG3(GLU 87) HG2(GLU 52) CG(GLU 52) 1951 C13NOESY_@FLYA: QE(MET 88) HG2(GLU 52) CG(GLU 52) 7674 C13NOESY_@FLYA: HD22(ASN 91) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG2(GLU 52) HG3(GLU 52) CG(GLU 52) 2781 C13NOESY_@FLYA: HG2(GLU 52) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG2(GLU 52) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG2(GLU 52) QD2(LEU 55) CD2(LEU 55) 2452 C13NOESY_@FLYA: HG2(GLU 52) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG2(GLU 52) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG2(GLU 52) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HG2(GLU 52) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HG2(GLU 52) HG3(GLU 87) CG(GLU 87) 2781 C13NOESY_@FLYA: HG2(GLU 52) QE(MET 88) CE(MET 88) 2955 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 52) CG(GLU 52) HA(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 52) CG(GLU 52) HB2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 52) CG(GLU 52) HB3(GLU 52) HCCHTOCSY_@ALI_@FLYA: HA(GLU 52) CA(GLU 52) HG2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 52) CB(GLU 52) HG2(GLU 52) 831 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 52) CB(GLU 52) HG2(GLU 52) 490 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 52) CG(GLU 52) HG2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 52) CG(GLU 52) HG2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 52) CG(GLU 52) HG3(GLU 52) 47 N15NOESY_@FLYA: HG2(GLU 52) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HG2(GLU 52) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HG2(GLU 52) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HG2(GLU 52) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HG2(GLU 52) HD22(ASN 91) ND2(ASN 91) 1378 HG3 52 GLU C13NOESY_@FLYA: HG3(GLU 52) HA(LYS 48) CA(LYS 48) 4535 C13NOESY_@FLYA: HG3(GLU 52) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HG3(GLU 52) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HG3(GLU 52) HB2(GLU 49) CB(GLU 49) C13NOESY_@FLYA: HG3(GLU 52) HB2(SER 51) CB(SER 51) 2186 C13NOESY_@FLYA: HG3(GLU 52) HA(GLU 52) CA(GLU 52) 175 C13NOESY_@FLYA: HG3(GLU 52) HB2(GLU 52) CB(GLU 52) 188 C13NOESY_@FLYA: HG3(GLU 52) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG3(GLU 52) HG2(GLU 52) CG(GLU 52) 1951 C13NOESY_@FLYA: HA(LYS 48) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HB3(LYS 48) HG3(GLU 52) CG(GLU 52) 4608 C13NOESY_@FLYA: H(GLU 49) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HA(GLU 49) HG3(GLU 52) CG(GLU 52) 2340 C13NOESY_@FLYA: HB2(GLU 49) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: H(SER 51) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HB2(SER 51) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: H(GLU 52) HG3(GLU 52) CG(GLU 52) 971 C13NOESY_@FLYA: HA(GLU 52) HG3(GLU 52) CG(GLU 52) 596 C13NOESY_@FLYA: HB2(GLU 52) HG3(GLU 52) CG(GLU 52) 4608 C13NOESY_@FLYA: HB3(GLU 52) HG3(GLU 52) CG(GLU 52) 3076 C13NOESY_@FLYA: HG2(GLU 52) HG3(GLU 52) CG(GLU 52) 2781 C13NOESY_@FLYA: HG3(GLU 52) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: H(PHE 53) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG(LEU 55) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: QD1(LEU 55) HG3(GLU 52) CG(GLU 52) 5459 C13NOESY_@FLYA: QD2(LEU 55) HG3(GLU 52) CG(GLU 52) 7552 C13NOESY_@FLYA: HG2(LYS 56) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG2(GLU 87) HG3(GLU 52) CG(GLU 52) 3076 C13NOESY_@FLYA: HG3(GLU 87) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG3(GLU 52) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG3(GLU 52) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG3(GLU 52) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HG3(GLU 52) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG3(GLU 52) HG2(GLU 87) CG(GLU 87) 1499 C13NOESY_@FLYA: HG3(GLU 52) HG3(GLU 87) CG(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 52) CG(GLU 52) HA(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 52) CG(GLU 52) HB2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 52) CG(GLU 52) HB3(GLU 52) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 52) CG(GLU 52) HG2(GLU 52) HCCHTOCSY_@ALI_@FLYA: HA(GLU 52) CA(GLU 52) HG3(GLU 52) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 52) CB(GLU 52) HG3(GLU 52) 14 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 52) CB(GLU 52) HG3(GLU 52) 15 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 52) CG(GLU 52) HG3(GLU 52) 47 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 52) CG(GLU 52) HG3(GLU 52) N15NOESY_@FLYA: HG3(GLU 52) H(GLU 49) N(GLU 49) 2245 N15NOESY_@FLYA: HG3(GLU 52) H(SER 51) N(SER 51) 1230 N15NOESY_@FLYA: HG3(GLU 52) H(GLU 52) N(GLU 52) 743 N15NOESY_@FLYA: HG3(GLU 52) H(PHE 53) N(PHE 53) N 53 PHE CBCANH_@FLYA: H(PHE 53) N(PHE 53) CA(GLU 52) CBCANH_@FLYA: H(PHE 53) N(PHE 53) CB(GLU 52) CBCANH_@FLYA: H(PHE 53) N(PHE 53) CA(PHE 53) CBCANH_@FLYA: H(PHE 53) N(PHE 53) CB(PHE 53) 169 CBCAcoNH_@FLYA: H(PHE 53) N(PHE 53) CA(GLU 52) 69 CBCAcoNH_@FLYA: H(PHE 53) N(PHE 53) CB(GLU 52) 141 CcoNH_@ALI_@FLYA: H(PHE 53) N(PHE 53) CA(GLU 52) 332 CcoNH_@ALI_@FLYA: H(PHE 53) N(PHE 53) CB(GLU 52) 340 CcoNH_@ALI_@FLYA: H(PHE 53) N(PHE 53) CG(GLU 52) 20 N15HSQC_@FLYA: N(PHE 53) H(PHE 53) 57 N15NOESY_@FLYA: HA(SER 13) H(PHE 53) N(PHE 53) 2480 N15NOESY_@FLYA: QG2(ILE 16) H(PHE 53) N(PHE 53) 1066 N15NOESY_@FLYA: HG13(ILE 16) H(PHE 53) N(PHE 53) 1496 N15NOESY_@FLYA: QD1(ILE 16) H(PHE 53) N(PHE 53) 1066 N15NOESY_@FLYA: HA(GLU 49) H(PHE 53) N(PHE 53) 1818 N15NOESY_@FLYA: HG3(GLU 49) H(PHE 53) N(PHE 53) 22 N15NOESY_@FLYA: H(PHE 50) H(PHE 53) N(PHE 53) 37 N15NOESY_@FLYA: HA(PHE 50) H(PHE 53) N(PHE 53) 1019 N15NOESY_@FLYA: HB2(PHE 50) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HB3(PHE 50) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HD2(PHE 50) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: H(SER 51) H(PHE 53) N(PHE 53) 1391 N15NOESY_@FLYA: HA(SER 51) H(PHE 53) N(PHE 53) 1019 N15NOESY_@FLYA: HB2(SER 51) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HB3(SER 51) H(PHE 53) N(PHE 53) 1673 N15NOESY_@FLYA: H(GLU 52) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HA(GLU 52) H(PHE 53) N(PHE 53) 1012 N15NOESY_@FLYA: HB2(GLU 52) H(PHE 53) N(PHE 53) 22 N15NOESY_@FLYA: HB3(GLU 52) H(PHE 53) N(PHE 53) 361 N15NOESY_@FLYA: HG2(GLU 52) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HG3(GLU 52) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: H(PHE 53) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HA(PHE 53) H(PHE 53) N(PHE 53) 1012 N15NOESY_@FLYA: HB2(PHE 53) H(PHE 53) N(PHE 53) 307 N15NOESY_@FLYA: HB3(PHE 53) H(PHE 53) N(PHE 53) 307 N15NOESY_@FLYA: HD1(PHE 53) H(PHE 53) N(PHE 53) 320 N15NOESY_@FLYA: HE1(PHE 53) H(PHE 53) N(PHE 53) 320 N15NOESY_@FLYA: HZ(PHE 53) H(PHE 53) N(PHE 53) 874 N15NOESY_@FLYA: HE2(PHE 53) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HD2(PHE 53) H(PHE 53) N(PHE 53) 320 N15NOESY_@FLYA: H(ILE 54) H(PHE 53) N(PHE 53) 37 N15NOESY_@FLYA: HA(ILE 54) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HB(ILE 54) H(PHE 53) N(PHE 53) 361 N15NOESY_@FLYA: QG2(ILE 54) H(PHE 53) N(PHE 53) 911 N15NOESY_@FLYA: HG13(ILE 54) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: QD1(ILE 54) H(PHE 53) N(PHE 53) 911 N15NOESY_@FLYA: H(LEU 55) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HG(LEU 55) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: QD1(LEU 55) H(PHE 53) N(PHE 53) 1066 N15NOESY_@FLYA: QD2(LEU 55) H(PHE 53) N(PHE 53) 1066 N15NOESY_@FLYA: H(LYS 56) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HB2(LYS 56) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HG2(LYS 56) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HG3(LYS 56) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: QE(MET 88) H(PHE 53) N(PHE 53) H 53 PHE C13NOESY_@FLYA: H(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: H(PHE 53) QG2(ILE 16) CG2(ILE 16) 8549 C13NOESY_@FLYA: H(PHE 53) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(PHE 53) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: H(PHE 53) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: H(PHE 53) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: H(PHE 53) HA(PHE 50) CA(PHE 50) 315 C13NOESY_@FLYA: H(PHE 53) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(PHE 53) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: H(PHE 53) HD2(PHE 50) CD1(PHE 50) 9564 C13NOESY_@FLYA: H(PHE 53) HA(SER 51) CA(SER 51) 315 C13NOESY_@FLYA: H(PHE 53) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: H(PHE 53) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: H(PHE 53) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: H(PHE 53) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(PHE 53) HB3(GLU 52) CB(GLU 52) 1256 C13NOESY_@FLYA: H(PHE 53) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: H(PHE 53) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: H(PHE 53) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: H(PHE 53) HB2(PHE 53) CB(PHE 53) 3440 C13NOESY_@FLYA: H(PHE 53) HB3(PHE 53) CB(PHE 53) 3440 C13NOESY_@FLYA: H(PHE 53) HD1(PHE 53) CD1(PHE 53) 1856 C13NOESY_@FLYA: H(PHE 53) HD2(PHE 53) CD1(PHE 53) 1856 C13NOESY_@FLYA: H(PHE 53) HE1(PHE 53) CE1(PHE 53) 1856 C13NOESY_@FLYA: H(PHE 53) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: H(PHE 53) HZ(PHE 53) CZ(PHE 53) 7972 C13NOESY_@FLYA: H(PHE 53) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: H(PHE 53) HB(ILE 54) CB(ILE 54) 6697 C13NOESY_@FLYA: H(PHE 53) QG2(ILE 54) CG2(ILE 54) 347 C13NOESY_@FLYA: H(PHE 53) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(PHE 53) QD1(ILE 54) CD1(ILE 54) 4957 C13NOESY_@FLYA: H(PHE 53) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: H(PHE 53) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(PHE 53) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(PHE 53) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(PHE 53) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(PHE 53) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(PHE 53) QE(MET 88) CE(MET 88) CBCANH_@FLYA: H(PHE 53) N(PHE 53) CA(GLU 52) CBCANH_@FLYA: H(PHE 53) N(PHE 53) CB(GLU 52) CBCANH_@FLYA: H(PHE 53) N(PHE 53) CA(PHE 53) CBCANH_@FLYA: H(PHE 53) N(PHE 53) CB(PHE 53) 169 CBCAcoNH_@FLYA: H(PHE 53) N(PHE 53) CA(GLU 52) 69 CBCAcoNH_@FLYA: H(PHE 53) N(PHE 53) CB(GLU 52) 141 CcoNH_@ALI_@FLYA: H(PHE 53) N(PHE 53) CA(GLU 52) 332 CcoNH_@ALI_@FLYA: H(PHE 53) N(PHE 53) CB(GLU 52) 340 CcoNH_@ALI_@FLYA: H(PHE 53) N(PHE 53) CG(GLU 52) 20 N15HSQC_@FLYA: N(PHE 53) H(PHE 53) 57 N15NOESY_@FLYA: H(PHE 53) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: H(PHE 53) H(SER 51) N(SER 51) N15NOESY_@FLYA: H(PHE 53) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HA(SER 13) H(PHE 53) N(PHE 53) 2480 N15NOESY_@FLYA: QG2(ILE 16) H(PHE 53) N(PHE 53) 1066 N15NOESY_@FLYA: HG13(ILE 16) H(PHE 53) N(PHE 53) 1496 N15NOESY_@FLYA: QD1(ILE 16) H(PHE 53) N(PHE 53) 1066 N15NOESY_@FLYA: HA(GLU 49) H(PHE 53) N(PHE 53) 1818 N15NOESY_@FLYA: HG3(GLU 49) H(PHE 53) N(PHE 53) 22 N15NOESY_@FLYA: H(PHE 50) H(PHE 53) N(PHE 53) 37 N15NOESY_@FLYA: HA(PHE 50) H(PHE 53) N(PHE 53) 1019 N15NOESY_@FLYA: HB2(PHE 50) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HB3(PHE 50) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HD2(PHE 50) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: H(SER 51) H(PHE 53) N(PHE 53) 1391 N15NOESY_@FLYA: HA(SER 51) H(PHE 53) N(PHE 53) 1019 N15NOESY_@FLYA: HB2(SER 51) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HB3(SER 51) H(PHE 53) N(PHE 53) 1673 N15NOESY_@FLYA: H(GLU 52) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HA(GLU 52) H(PHE 53) N(PHE 53) 1012 N15NOESY_@FLYA: HB2(GLU 52) H(PHE 53) N(PHE 53) 22 N15NOESY_@FLYA: HB3(GLU 52) H(PHE 53) N(PHE 53) 361 N15NOESY_@FLYA: HG2(GLU 52) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HG3(GLU 52) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: H(PHE 53) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HA(PHE 53) H(PHE 53) N(PHE 53) 1012 N15NOESY_@FLYA: HB2(PHE 53) H(PHE 53) N(PHE 53) 307 N15NOESY_@FLYA: HB3(PHE 53) H(PHE 53) N(PHE 53) 307 N15NOESY_@FLYA: HD1(PHE 53) H(PHE 53) N(PHE 53) 320 N15NOESY_@FLYA: HE1(PHE 53) H(PHE 53) N(PHE 53) 320 N15NOESY_@FLYA: HZ(PHE 53) H(PHE 53) N(PHE 53) 874 N15NOESY_@FLYA: HE2(PHE 53) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HD2(PHE 53) H(PHE 53) N(PHE 53) 320 N15NOESY_@FLYA: H(ILE 54) H(PHE 53) N(PHE 53) 37 N15NOESY_@FLYA: HA(ILE 54) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HB(ILE 54) H(PHE 53) N(PHE 53) 361 N15NOESY_@FLYA: QG2(ILE 54) H(PHE 53) N(PHE 53) 911 N15NOESY_@FLYA: HG13(ILE 54) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: QD1(ILE 54) H(PHE 53) N(PHE 53) 911 N15NOESY_@FLYA: H(LEU 55) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HG(LEU 55) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: QD1(LEU 55) H(PHE 53) N(PHE 53) 1066 N15NOESY_@FLYA: QD2(LEU 55) H(PHE 53) N(PHE 53) 1066 N15NOESY_@FLYA: H(LYS 56) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HB2(LYS 56) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HG2(LYS 56) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HG3(LYS 56) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: QE(MET 88) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: H(PHE 53) H(ILE 54) N(ILE 54) 107 N15NOESY_@FLYA: H(PHE 53) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: H(PHE 53) H(LYS 56) N(LYS 56) CA 53 PHE C13NOESY_@FLYA: HA(SER 13) HA(PHE 53) CA(PHE 53) 9608 C13NOESY_@FLYA: HB2(SER 13) HA(PHE 53) CA(PHE 53) 1901 C13NOESY_@FLYA: HB(ILE 16) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: QG2(ILE 16) HA(PHE 53) CA(PHE 53) 1583 C13NOESY_@FLYA: HG13(ILE 16) HA(PHE 53) CA(PHE 53) 8719 C13NOESY_@FLYA: HA(PHE 50) HA(PHE 53) CA(PHE 53) 6334 C13NOESY_@FLYA: HD2(PHE 50) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: H(GLU 52) HA(PHE 53) CA(PHE 53) 215 C13NOESY_@FLYA: HA(GLU 52) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HB2(GLU 52) HA(PHE 53) CA(PHE 53) 287 C13NOESY_@FLYA: HB3(GLU 52) HA(PHE 53) CA(PHE 53) 607 C13NOESY_@FLYA: H(PHE 53) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HA(PHE 53) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HB2(PHE 53) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HB3(PHE 53) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HD1(PHE 53) HA(PHE 53) CA(PHE 53) 7125 C13NOESY_@FLYA: HE2(PHE 53) HA(PHE 53) CA(PHE 53) 7539 C13NOESY_@FLYA: HD2(PHE 53) HA(PHE 53) CA(PHE 53) 7124 C13NOESY_@FLYA: H(ILE 54) HA(PHE 53) CA(PHE 53) 9349 C13NOESY_@FLYA: HA(ILE 54) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HB(ILE 54) HA(PHE 53) CA(PHE 53) 607 C13NOESY_@FLYA: HG13(ILE 54) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: H(LEU 55) HA(PHE 53) CA(PHE 53) 317 C13NOESY_@FLYA: HG(LEU 55) HA(PHE 53) CA(PHE 53) 5950 C13NOESY_@FLYA: QD1(LEU 55) HA(PHE 53) CA(PHE 53) 1583 C13NOESY_@FLYA: QD2(LEU 55) HA(PHE 53) CA(PHE 53) 1583 C13NOESY_@FLYA: H(LYS 56) HA(PHE 53) CA(PHE 53) 2599 C13NOESY_@FLYA: HA(LYS 56) HA(PHE 53) CA(PHE 53) 9198 C13NOESY_@FLYA: HB2(LYS 56) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HB3(LYS 56) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HG2(LYS 56) HA(PHE 53) CA(PHE 53) 9207 C13NOESY_@FLYA: HG3(LYS 56) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HD2(LYS 56) HA(PHE 53) CA(PHE 53) 5950 C13NOESY_@FLYA: HD3(LYS 56) HA(PHE 53) CA(PHE 53) 5950 C13NOESY_@FLYA: H(ARG 57) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HG2(ARG 57) HA(PHE 53) CA(PHE 53) 8719 C13NOESY_@FLYA: HD2(ARG 57) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HD3(ARG 57) HA(PHE 53) CA(PHE 53) CBCANH_@FLYA: H(PHE 53) N(PHE 53) CA(PHE 53) CBCANH_@FLYA: H(ILE 54) N(ILE 54) CA(PHE 53) CBCAcoNH_@FLYA: H(ILE 54) N(ILE 54) CA(PHE 53) CcoNH_@ALI_@FLYA: H(ILE 54) N(ILE 54) CA(PHE 53) HCCHTOCSY_@ALI_@FLYA: HA(PHE 53) CA(PHE 53) HA(PHE 53) HCCHTOCSY_@ALI_@FLYA: HA(PHE 53) CA(PHE 53) HB2(PHE 53) HCCHTOCSY_@ALI_@FLYA: HA(PHE 53) CA(PHE 53) HB3(PHE 53) HA 53 PHE C13NOESY_@FLYA: HA(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HA(PHE 53) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HA(PHE 53) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HA(PHE 53) QG2(ILE 16) CG2(ILE 16) 2705 C13NOESY_@FLYA: HA(PHE 53) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(PHE 53) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HA(PHE 53) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HA(PHE 53) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HA(PHE 53) HB2(GLU 52) CB(GLU 52) 183 C13NOESY_@FLYA: HA(PHE 53) HB3(GLU 52) CB(GLU 52) 393 C13NOESY_@FLYA: HA(SER 13) HA(PHE 53) CA(PHE 53) 9608 C13NOESY_@FLYA: HB2(SER 13) HA(PHE 53) CA(PHE 53) 1901 C13NOESY_@FLYA: HB(ILE 16) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: QG2(ILE 16) HA(PHE 53) CA(PHE 53) 1583 C13NOESY_@FLYA: HG13(ILE 16) HA(PHE 53) CA(PHE 53) 8719 C13NOESY_@FLYA: HA(PHE 50) HA(PHE 53) CA(PHE 53) 6334 C13NOESY_@FLYA: HD2(PHE 50) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: H(GLU 52) HA(PHE 53) CA(PHE 53) 215 C13NOESY_@FLYA: HA(GLU 52) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HB2(GLU 52) HA(PHE 53) CA(PHE 53) 287 C13NOESY_@FLYA: HB3(GLU 52) HA(PHE 53) CA(PHE 53) 607 C13NOESY_@FLYA: H(PHE 53) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HA(PHE 53) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HB2(PHE 53) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HB3(PHE 53) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HD1(PHE 53) HA(PHE 53) CA(PHE 53) 7125 C13NOESY_@FLYA: HE2(PHE 53) HA(PHE 53) CA(PHE 53) 7539 C13NOESY_@FLYA: HD2(PHE 53) HA(PHE 53) CA(PHE 53) 7124 C13NOESY_@FLYA: H(ILE 54) HA(PHE 53) CA(PHE 53) 9349 C13NOESY_@FLYA: HA(ILE 54) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HB(ILE 54) HA(PHE 53) CA(PHE 53) 607 C13NOESY_@FLYA: HG13(ILE 54) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: H(LEU 55) HA(PHE 53) CA(PHE 53) 317 C13NOESY_@FLYA: HG(LEU 55) HA(PHE 53) CA(PHE 53) 5950 C13NOESY_@FLYA: QD1(LEU 55) HA(PHE 53) CA(PHE 53) 1583 C13NOESY_@FLYA: QD2(LEU 55) HA(PHE 53) CA(PHE 53) 1583 C13NOESY_@FLYA: H(LYS 56) HA(PHE 53) CA(PHE 53) 2599 C13NOESY_@FLYA: HA(LYS 56) HA(PHE 53) CA(PHE 53) 9198 C13NOESY_@FLYA: HB2(LYS 56) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HB3(LYS 56) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HG2(LYS 56) HA(PHE 53) CA(PHE 53) 9207 C13NOESY_@FLYA: HG3(LYS 56) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HD2(LYS 56) HA(PHE 53) CA(PHE 53) 5950 C13NOESY_@FLYA: HD3(LYS 56) HA(PHE 53) CA(PHE 53) 5950 C13NOESY_@FLYA: H(ARG 57) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HG2(ARG 57) HA(PHE 53) CA(PHE 53) 8719 C13NOESY_@FLYA: HD2(ARG 57) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HD3(ARG 57) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HA(PHE 53) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(PHE 53) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(PHE 53) HD1(PHE 53) CD1(PHE 53) 9320 C13NOESY_@FLYA: HA(PHE 53) HD2(PHE 53) CD1(PHE 53) 8596 C13NOESY_@FLYA: HA(PHE 53) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HA(PHE 53) HA(ILE 54) CA(ILE 54) 7240 C13NOESY_@FLYA: HA(PHE 53) HB(ILE 54) CB(ILE 54) 2734 C13NOESY_@FLYA: HA(PHE 53) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(PHE 53) HG(LEU 55) CG(LEU 55) 1326 C13NOESY_@FLYA: HA(PHE 53) QD1(LEU 55) CD1(LEU 55) 29 C13NOESY_@FLYA: HA(PHE 53) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(PHE 53) HA(LYS 56) CA(LYS 56) 2269 C13NOESY_@FLYA: HA(PHE 53) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HB3(LYS 56) CB(LYS 56) 2987 C13NOESY_@FLYA: HA(PHE 53) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HG3(LYS 56) CG(LYS 56) 5571 C13NOESY_@FLYA: HA(PHE 53) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(PHE 53) HD2(ARG 57) CD(ARG 57) 1834 C13NOESY_@FLYA: HA(PHE 53) HD3(ARG 57) CD(ARG 57) HCCHTOCSY_@ALI_@FLYA: HA(PHE 53) CA(PHE 53) HA(PHE 53) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 53) CB(PHE 53) HA(PHE 53) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 53) CB(PHE 53) HA(PHE 53) HCCHTOCSY_@ALI_@FLYA: HA(PHE 53) CA(PHE 53) HB2(PHE 53) HCCHTOCSY_@ALI_@FLYA: HA(PHE 53) CA(PHE 53) HB3(PHE 53) N15NOESY_@FLYA: HA(PHE 53) H(GLU 52) N(GLU 52) 454 N15NOESY_@FLYA: HA(PHE 53) H(PHE 53) N(PHE 53) 1012 N15NOESY_@FLYA: HA(PHE 53) H(ILE 54) N(ILE 54) 2355 N15NOESY_@FLYA: HA(PHE 53) H(LEU 55) N(LEU 55) 214 N15NOESY_@FLYA: HA(PHE 53) H(LYS 56) N(LYS 56) 505 N15NOESY_@FLYA: HA(PHE 53) H(ARG 57) N(ARG 57) 982 CB 53 PHE C13NOESY_@FLYA: H(SER 13) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(SER 13) HB2(PHE 53) CB(PHE 53) 7462 C13NOESY_@FLYA: HB2(SER 13) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(SER 13) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(ILE 16) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB(ILE 16) HB2(PHE 53) CB(PHE 53) 8692 C13NOESY_@FLYA: QG2(ILE 16) HB2(PHE 53) CB(PHE 53) 2428 C13NOESY_@FLYA: HG12(ILE 16) HB2(PHE 53) CB(PHE 53) 6668 C13NOESY_@FLYA: HG13(ILE 16) HB2(PHE 53) CB(PHE 53) 3848 C13NOESY_@FLYA: QD1(ILE 16) HB2(PHE 53) CB(PHE 53) 2428 C13NOESY_@FLYA: HG3(GLU 49) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(PHE 50) HB2(PHE 53) CB(PHE 53) 4002 C13NOESY_@FLYA: HB3(PHE 50) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HE2(PHE 50) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HD2(PHE 50) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(SER 51) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(SER 51) HB2(PHE 53) CB(PHE 53) 4007 C13NOESY_@FLYA: H(GLU 52) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(GLU 52) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB2(GLU 52) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(GLU 52) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(PHE 53) HB2(PHE 53) CB(PHE 53) 3440 C13NOESY_@FLYA: HA(PHE 53) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB2(PHE 53) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(PHE 53) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HD1(PHE 53) HB2(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: HE1(PHE 53) HB2(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: HZ(PHE 53) HB2(PHE 53) CB(PHE 53) 2663 C13NOESY_@FLYA: HE2(PHE 53) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HD2(PHE 53) HB2(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: H(ILE 54) HB2(PHE 53) CB(PHE 53) 1703 C13NOESY_@FLYA: HA(ILE 54) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB(ILE 54) HB2(PHE 53) CB(PHE 53) 9131 C13NOESY_@FLYA: QG2(ILE 54) HB2(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: HG12(ILE 54) HB2(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: HG13(ILE 54) HB2(PHE 53) CB(PHE 53) 4388 C13NOESY_@FLYA: QD1(ILE 54) HB2(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: H(LEU 55) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(LYS 56) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB2(LYS 56) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HG3(LYS 56) HB2(PHE 53) CB(PHE 53) 3335 C13NOESY_@FLYA: HG2(ARG 57) HB2(PHE 53) CB(PHE 53) 3836 C13NOESY_@FLYA: QD2(LEU 72) HB2(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: H(SER 13) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(SER 13) HB3(PHE 53) CB(PHE 53) 7002 C13NOESY_@FLYA: HB2(SER 13) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(SER 13) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(ILE 16) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(ILE 16) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB(ILE 16) HB3(PHE 53) CB(PHE 53) 8692 C13NOESY_@FLYA: QG2(ILE 16) HB3(PHE 53) CB(PHE 53) 2428 C13NOESY_@FLYA: HG12(ILE 16) HB3(PHE 53) CB(PHE 53) 3838 C13NOESY_@FLYA: HG13(ILE 16) HB3(PHE 53) CB(PHE 53) 6669 C13NOESY_@FLYA: QD1(ILE 16) HB3(PHE 53) CB(PHE 53) 2428 C13NOESY_@FLYA: H(ASP 17) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: QG2(THR 20) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(PHE 50) HB3(PHE 53) CB(PHE 53) 4003 C13NOESY_@FLYA: HE2(PHE 50) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HD2(PHE 50) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(PHE 53) HB3(PHE 53) CB(PHE 53) 3440 C13NOESY_@FLYA: HA(PHE 53) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB2(PHE 53) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(PHE 53) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HD1(PHE 53) HB3(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: HE1(PHE 53) HB3(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: HZ(PHE 53) HB3(PHE 53) CB(PHE 53) 2880 C13NOESY_@FLYA: HE2(PHE 53) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HD2(PHE 53) HB3(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: H(ILE 54) HB3(PHE 53) CB(PHE 53) 1703 C13NOESY_@FLYA: HA(ILE 54) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HG12(ILE 54) HB3(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: HG13(ILE 54) HB3(PHE 53) CB(PHE 53) 4387 C13NOESY_@FLYA: QD1(ILE 54) HB3(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: H(LYS 56) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB2(LYS 56) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(LYS 56) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HG3(LYS 56) HB3(PHE 53) CB(PHE 53) 3335 C13NOESY_@FLYA: HG2(ARG 57) HB3(PHE 53) CB(PHE 53) 6667 C13NOESY_@FLYA: HG3(ARG 57) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HD3(ARG 57) HB3(PHE 53) CB(PHE 53) CBCANH_@FLYA: H(PHE 53) N(PHE 53) CB(PHE 53) 169 CBCANH_@FLYA: H(ILE 54) N(ILE 54) CB(PHE 53) CBCAcoNH_@FLYA: H(ILE 54) N(ILE 54) CB(PHE 53) 134 CcoNH_@ALI_@FLYA: H(ILE 54) N(ILE 54) CB(PHE 53) 189 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 53) CB(PHE 53) HA(PHE 53) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 53) CB(PHE 53) HA(PHE 53) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 53) CB(PHE 53) HB2(PHE 53) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 53) CB(PHE 53) HB2(PHE 53) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 53) CB(PHE 53) HB3(PHE 53) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 53) CB(PHE 53) HB3(PHE 53) HB2 53 PHE C13NOESY_@FLYA: HB2(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HB2(PHE 53) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HB2(PHE 53) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HB2(PHE 53) HB(ILE 16) CB(ILE 16) 6673 C13NOESY_@FLYA: HB2(PHE 53) QG2(ILE 16) CG2(ILE 16) 1564 C13NOESY_@FLYA: HB2(PHE 53) HG12(ILE 16) CG1(ILE 16) 4039 C13NOESY_@FLYA: HB2(PHE 53) HG13(ILE 16) CG1(ILE 16) 4040 C13NOESY_@FLYA: HB2(PHE 53) QD1(ILE 16) CD1(ILE 16) 2132 C13NOESY_@FLYA: HB2(PHE 53) HG3(GLU 49) CG(GLU 49) 1570 C13NOESY_@FLYA: HB2(PHE 53) HA(PHE 50) CA(PHE 50) 1744 C13NOESY_@FLYA: HB2(PHE 53) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HB2(PHE 53) HD2(PHE 50) CD1(PHE 50) 2850 C13NOESY_@FLYA: HB2(PHE 53) HE2(PHE 50) CE1(PHE 50) 2850 C13NOESY_@FLYA: HB2(PHE 53) HA(SER 51) CA(SER 51) 1744 C13NOESY_@FLYA: HB2(PHE 53) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HB2(PHE 53) HB2(GLU 52) CB(GLU 52) 5766 C13NOESY_@FLYA: HB2(PHE 53) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HB2(PHE 53) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: H(SER 13) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(SER 13) HB2(PHE 53) CB(PHE 53) 7462 C13NOESY_@FLYA: HB2(SER 13) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(SER 13) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(ILE 16) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB(ILE 16) HB2(PHE 53) CB(PHE 53) 8692 C13NOESY_@FLYA: QG2(ILE 16) HB2(PHE 53) CB(PHE 53) 2428 C13NOESY_@FLYA: HG12(ILE 16) HB2(PHE 53) CB(PHE 53) 6668 C13NOESY_@FLYA: HG13(ILE 16) HB2(PHE 53) CB(PHE 53) 3848 C13NOESY_@FLYA: QD1(ILE 16) HB2(PHE 53) CB(PHE 53) 2428 C13NOESY_@FLYA: HG3(GLU 49) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(PHE 50) HB2(PHE 53) CB(PHE 53) 4002 C13NOESY_@FLYA: HB3(PHE 50) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HE2(PHE 50) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HD2(PHE 50) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(SER 51) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(SER 51) HB2(PHE 53) CB(PHE 53) 4007 C13NOESY_@FLYA: H(GLU 52) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(GLU 52) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB2(GLU 52) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(GLU 52) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(PHE 53) HB2(PHE 53) CB(PHE 53) 3440 C13NOESY_@FLYA: HA(PHE 53) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB2(PHE 53) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(PHE 53) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HD1(PHE 53) HB2(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: HE1(PHE 53) HB2(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: HZ(PHE 53) HB2(PHE 53) CB(PHE 53) 2663 C13NOESY_@FLYA: HE2(PHE 53) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HD2(PHE 53) HB2(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: H(ILE 54) HB2(PHE 53) CB(PHE 53) 1703 C13NOESY_@FLYA: HA(ILE 54) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB(ILE 54) HB2(PHE 53) CB(PHE 53) 9131 C13NOESY_@FLYA: QG2(ILE 54) HB2(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: HG12(ILE 54) HB2(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: HG13(ILE 54) HB2(PHE 53) CB(PHE 53) 4388 C13NOESY_@FLYA: QD1(ILE 54) HB2(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: H(LEU 55) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(LYS 56) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB2(LYS 56) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HG3(LYS 56) HB2(PHE 53) CB(PHE 53) 3335 C13NOESY_@FLYA: HG2(ARG 57) HB2(PHE 53) CB(PHE 53) 3836 C13NOESY_@FLYA: QD2(LEU 72) HB2(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: HB2(PHE 53) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB2(PHE 53) HD1(PHE 53) CD1(PHE 53) 146 C13NOESY_@FLYA: HB2(PHE 53) HD2(PHE 53) CD1(PHE 53) 146 C13NOESY_@FLYA: HB2(PHE 53) HE1(PHE 53) CE1(PHE 53) 146 C13NOESY_@FLYA: HB2(PHE 53) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HB2(PHE 53) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HB2(PHE 53) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB2(PHE 53) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HB2(PHE 53) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB2(PHE 53) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB2(PHE 53) HG13(ILE 54) CG1(ILE 54) 6078 C13NOESY_@FLYA: HB2(PHE 53) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HB2(PHE 53) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB2(PHE 53) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB2(PHE 53) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB2(PHE 53) QD2(LEU 72) CD2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 53) CB(PHE 53) HA(PHE 53) HCCHTOCSY_@ALI_@FLYA: HA(PHE 53) CA(PHE 53) HB2(PHE 53) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 53) CB(PHE 53) HB2(PHE 53) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 53) CB(PHE 53) HB2(PHE 53) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 53) CB(PHE 53) HB3(PHE 53) N15NOESY_@FLYA: HB2(PHE 53) H(SER 13) N(SER 13) N15NOESY_@FLYA: HB2(PHE 53) H(ILE 16) N(ILE 16) 1844 N15NOESY_@FLYA: HB2(PHE 53) H(SER 51) N(SER 51) N15NOESY_@FLYA: HB2(PHE 53) H(GLU 52) N(GLU 52) 3536 N15NOESY_@FLYA: HB2(PHE 53) H(PHE 53) N(PHE 53) 307 N15NOESY_@FLYA: HB2(PHE 53) H(ILE 54) N(ILE 54) 357 N15NOESY_@FLYA: HB2(PHE 53) H(LEU 55) N(LEU 55) 3068 N15NOESY_@FLYA: HB2(PHE 53) H(LYS 56) N(LYS 56) 2707 HB3 53 PHE C13NOESY_@FLYA: HB3(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HB3(PHE 53) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HB3(PHE 53) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HB3(PHE 53) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB3(PHE 53) HB(ILE 16) CB(ILE 16) 6671 C13NOESY_@FLYA: HB3(PHE 53) QG2(ILE 16) CG2(ILE 16) 1564 C13NOESY_@FLYA: HB3(PHE 53) HG12(ILE 16) CG1(ILE 16) 4038 C13NOESY_@FLYA: HB3(PHE 53) HG13(ILE 16) CG1(ILE 16) 4038 C13NOESY_@FLYA: HB3(PHE 53) QD1(ILE 16) CD1(ILE 16) 2132 C13NOESY_@FLYA: HB3(PHE 53) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HB3(PHE 53) HA(PHE 50) CA(PHE 50) 1744 C13NOESY_@FLYA: HB3(PHE 53) HD2(PHE 50) CD1(PHE 50) 2850 C13NOESY_@FLYA: HB3(PHE 53) HE2(PHE 50) CE1(PHE 50) 2850 C13NOESY_@FLYA: HB3(PHE 53) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HB3(PHE 53) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(SER 13) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(SER 13) HB3(PHE 53) CB(PHE 53) 7002 C13NOESY_@FLYA: HB2(SER 13) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(SER 13) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(ILE 16) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(ILE 16) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB(ILE 16) HB3(PHE 53) CB(PHE 53) 8692 C13NOESY_@FLYA: QG2(ILE 16) HB3(PHE 53) CB(PHE 53) 2428 C13NOESY_@FLYA: HG12(ILE 16) HB3(PHE 53) CB(PHE 53) 3838 C13NOESY_@FLYA: HG13(ILE 16) HB3(PHE 53) CB(PHE 53) 6669 C13NOESY_@FLYA: QD1(ILE 16) HB3(PHE 53) CB(PHE 53) 2428 C13NOESY_@FLYA: H(ASP 17) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: QG2(THR 20) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(PHE 50) HB3(PHE 53) CB(PHE 53) 4003 C13NOESY_@FLYA: HE2(PHE 50) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HD2(PHE 50) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(PHE 53) HB3(PHE 53) CB(PHE 53) 3440 C13NOESY_@FLYA: HA(PHE 53) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB2(PHE 53) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(PHE 53) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HD1(PHE 53) HB3(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: HE1(PHE 53) HB3(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: HZ(PHE 53) HB3(PHE 53) CB(PHE 53) 2880 C13NOESY_@FLYA: HE2(PHE 53) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HD2(PHE 53) HB3(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: H(ILE 54) HB3(PHE 53) CB(PHE 53) 1703 C13NOESY_@FLYA: HA(ILE 54) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HG12(ILE 54) HB3(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: HG13(ILE 54) HB3(PHE 53) CB(PHE 53) 4387 C13NOESY_@FLYA: QD1(ILE 54) HB3(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: H(LYS 56) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB2(LYS 56) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(LYS 56) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HG3(LYS 56) HB3(PHE 53) CB(PHE 53) 3335 C13NOESY_@FLYA: HG2(ARG 57) HB3(PHE 53) CB(PHE 53) 6667 C13NOESY_@FLYA: HG3(ARG 57) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HD3(ARG 57) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(PHE 53) HD1(PHE 53) CD1(PHE 53) 146 C13NOESY_@FLYA: HB3(PHE 53) HD2(PHE 53) CD1(PHE 53) 146 C13NOESY_@FLYA: HB3(PHE 53) HE1(PHE 53) CE1(PHE 53) 146 C13NOESY_@FLYA: HB3(PHE 53) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HB3(PHE 53) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HB3(PHE 53) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB3(PHE 53) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB3(PHE 53) HG13(ILE 54) CG1(ILE 54) 6077 C13NOESY_@FLYA: HB3(PHE 53) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HB3(PHE 53) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(PHE 53) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(PHE 53) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB3(PHE 53) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB3(PHE 53) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB3(PHE 53) HD3(ARG 57) CD(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 53) CB(PHE 53) HA(PHE 53) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 53) CB(PHE 53) HB2(PHE 53) HCCHTOCSY_@ALI_@FLYA: HA(PHE 53) CA(PHE 53) HB3(PHE 53) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 53) CB(PHE 53) HB3(PHE 53) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 53) CB(PHE 53) HB3(PHE 53) N15NOESY_@FLYA: HB3(PHE 53) H(SER 13) N(SER 13) N15NOESY_@FLYA: HB3(PHE 53) H(ILE 16) N(ILE 16) 1844 N15NOESY_@FLYA: HB3(PHE 53) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HB3(PHE 53) H(PHE 53) N(PHE 53) 307 N15NOESY_@FLYA: HB3(PHE 53) H(ILE 54) N(ILE 54) 357 N15NOESY_@FLYA: HB3(PHE 53) H(LYS 56) N(LYS 56) 2707 CD1 53 PHE C13NOESY_@FLYA: HA(SER 9) HD1(PHE 53) CD1(PHE 53) 807 C13NOESY_@FLYA: HA(ARG 12) HD1(PHE 53) CD1(PHE 53) 3922 C13NOESY_@FLYA: HB2(ARG 12) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HB3(ARG 12) HD1(PHE 53) CD1(PHE 53) 2838 C13NOESY_@FLYA: H(SER 13) HD1(PHE 53) CD1(PHE 53) 7491 C13NOESY_@FLYA: HA(SER 13) HD1(PHE 53) CD1(PHE 53) 2296 C13NOESY_@FLYA: HB2(SER 13) HD1(PHE 53) CD1(PHE 53) 5162 C13NOESY_@FLYA: HB3(SER 13) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: H(ILE 16) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HB(ILE 16) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: QG2(ILE 16) HD1(PHE 53) CD1(PHE 53) 2146 C13NOESY_@FLYA: HG12(ILE 16) HD1(PHE 53) CD1(PHE 53) 1779 C13NOESY_@FLYA: HG13(ILE 16) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: QD1(ILE 16) HD1(PHE 53) CD1(PHE 53) 2146 C13NOESY_@FLYA: QG2(ILE 46) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HG2(GLU 49) HD1(PHE 53) CD1(PHE 53) 1779 C13NOESY_@FLYA: HG3(GLU 49) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: H(PHE 50) HD1(PHE 53) CD1(PHE 53) 3004 C13NOESY_@FLYA: HA(PHE 50) HD1(PHE 53) CD1(PHE 53) 807 C13NOESY_@FLYA: HB2(PHE 50) HD1(PHE 53) CD1(PHE 53) 6693 C13NOESY_@FLYA: HB3(PHE 50) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HD1(PHE 50) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HZ(PHE 50) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HE2(PHE 50) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HD2(PHE 50) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: H(SER 51) HD1(PHE 53) CD1(PHE 53) 9055 C13NOESY_@FLYA: H(GLU 52) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HB2(GLU 52) HD1(PHE 53) CD1(PHE 53) 2838 C13NOESY_@FLYA: H(PHE 53) HD1(PHE 53) CD1(PHE 53) 1856 C13NOESY_@FLYA: HA(PHE 53) HD1(PHE 53) CD1(PHE 53) 9320 C13NOESY_@FLYA: HB2(PHE 53) HD1(PHE 53) CD1(PHE 53) 146 C13NOESY_@FLYA: HB3(PHE 53) HD1(PHE 53) CD1(PHE 53) 146 C13NOESY_@FLYA: HD1(PHE 53) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HE1(PHE 53) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HZ(PHE 53) HD1(PHE 53) CD1(PHE 53) 875 C13NOESY_@FLYA: HE2(PHE 53) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HD2(PHE 53) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: H(ILE 54) HD1(PHE 53) CD1(PHE 53) 3004 C13NOESY_@FLYA: HG13(ILE 54) HD1(PHE 53) CD1(PHE 53) 2545 C13NOESY_@FLYA: QD1(ILE 54) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HA(SER 13) HD2(PHE 53) CD1(PHE 53) 2296 C13NOESY_@FLYA: HB2(SER 13) HD2(PHE 53) CD1(PHE 53) 5163 C13NOESY_@FLYA: HB3(SER 13) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: QG2(ILE 16) HD2(PHE 53) CD1(PHE 53) 2146 C13NOESY_@FLYA: HG13(ILE 16) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HG3(GLU 49) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HA(PHE 50) HD2(PHE 53) CD1(PHE 53) 807 C13NOESY_@FLYA: H(GLU 52) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HA(GLU 52) HD2(PHE 53) CD1(PHE 53) 9199 C13NOESY_@FLYA: HB2(GLU 52) HD2(PHE 53) CD1(PHE 53) 2838 C13NOESY_@FLYA: HB3(GLU 52) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: H(PHE 53) HD2(PHE 53) CD1(PHE 53) 1856 C13NOESY_@FLYA: HA(PHE 53) HD2(PHE 53) CD1(PHE 53) 8596 C13NOESY_@FLYA: HB2(PHE 53) HD2(PHE 53) CD1(PHE 53) 146 C13NOESY_@FLYA: HB3(PHE 53) HD2(PHE 53) CD1(PHE 53) 146 C13NOESY_@FLYA: HD1(PHE 53) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HE1(PHE 53) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HZ(PHE 53) HD2(PHE 53) CD1(PHE 53) 875 C13NOESY_@FLYA: HE2(PHE 53) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HD2(PHE 53) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: H(ILE 54) HD2(PHE 53) CD1(PHE 53) 3004 C13NOESY_@FLYA: QD1(LEU 55) HD2(PHE 53) CD1(PHE 53) 2146 C13NOESY_@FLYA: H(LYS 56) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HB2(LYS 56) HD2(PHE 53) CD1(PHE 53) 2838 C13NOESY_@FLYA: HB3(LYS 56) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HG2(LYS 56) HD2(PHE 53) CD1(PHE 53) 1779 C13NOESY_@FLYA: HG3(LYS 56) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HD2(LYS 56) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HE3(LYS 56) HD2(PHE 53) CD1(PHE 53) 2296 HD1 53 PHE C13NOESY_@FLYA: HD1(PHE 53) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HD1(PHE 53) HA(ARG 12) CA(ARG 12) 751 C13NOESY_@FLYA: HD1(PHE 53) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD1(PHE 53) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HD1(PHE 53) HA(SER 13) CA(SER 13) 110 C13NOESY_@FLYA: HD1(PHE 53) HB2(SER 13) CB(SER 13) 3179 C13NOESY_@FLYA: HD1(PHE 53) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HD1(PHE 53) HB(ILE 16) CB(ILE 16) 7671 C13NOESY_@FLYA: HD1(PHE 53) QG2(ILE 16) CG2(ILE 16) 1898 C13NOESY_@FLYA: HD1(PHE 53) HG12(ILE 16) CG1(ILE 16) 8720 C13NOESY_@FLYA: HD1(PHE 53) HG13(ILE 16) CG1(ILE 16) 7099 C13NOESY_@FLYA: HD1(PHE 53) QD1(ILE 16) CD1(ILE 16) 371 C13NOESY_@FLYA: HD1(PHE 53) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HD1(PHE 53) HG2(GLU 49) CG(GLU 49) 2894 C13NOESY_@FLYA: HD1(PHE 53) HG3(GLU 49) CG(GLU 49) 1331 C13NOESY_@FLYA: HD1(PHE 53) HA(PHE 50) CA(PHE 50) 1105 C13NOESY_@FLYA: HD1(PHE 53) HB2(PHE 50) CB(PHE 50) 9729 C13NOESY_@FLYA: HD1(PHE 53) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HD1(PHE 53) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HD1(PHE 53) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HD1(PHE 53) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HD1(PHE 53) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: HD1(PHE 53) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HD1(PHE 53) HA(PHE 53) CA(PHE 53) 7125 C13NOESY_@FLYA: HD1(PHE 53) HB2(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: HD1(PHE 53) HB3(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: HA(SER 9) HD1(PHE 53) CD1(PHE 53) 807 C13NOESY_@FLYA: HA(ARG 12) HD1(PHE 53) CD1(PHE 53) 3922 C13NOESY_@FLYA: HB2(ARG 12) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HB3(ARG 12) HD1(PHE 53) CD1(PHE 53) 2838 C13NOESY_@FLYA: H(SER 13) HD1(PHE 53) CD1(PHE 53) 7491 C13NOESY_@FLYA: HA(SER 13) HD1(PHE 53) CD1(PHE 53) 2296 C13NOESY_@FLYA: HB2(SER 13) HD1(PHE 53) CD1(PHE 53) 5162 C13NOESY_@FLYA: HB3(SER 13) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: H(ILE 16) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HB(ILE 16) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: QG2(ILE 16) HD1(PHE 53) CD1(PHE 53) 2146 C13NOESY_@FLYA: HG12(ILE 16) HD1(PHE 53) CD1(PHE 53) 1779 C13NOESY_@FLYA: HG13(ILE 16) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: QD1(ILE 16) HD1(PHE 53) CD1(PHE 53) 2146 C13NOESY_@FLYA: QG2(ILE 46) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HG2(GLU 49) HD1(PHE 53) CD1(PHE 53) 1779 C13NOESY_@FLYA: HG3(GLU 49) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: H(PHE 50) HD1(PHE 53) CD1(PHE 53) 3004 C13NOESY_@FLYA: HA(PHE 50) HD1(PHE 53) CD1(PHE 53) 807 C13NOESY_@FLYA: HB2(PHE 50) HD1(PHE 53) CD1(PHE 53) 6693 C13NOESY_@FLYA: HB3(PHE 50) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HD1(PHE 50) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HZ(PHE 50) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HE2(PHE 50) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HD2(PHE 50) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: H(SER 51) HD1(PHE 53) CD1(PHE 53) 9055 C13NOESY_@FLYA: H(GLU 52) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HB2(GLU 52) HD1(PHE 53) CD1(PHE 53) 2838 C13NOESY_@FLYA: H(PHE 53) HD1(PHE 53) CD1(PHE 53) 1856 C13NOESY_@FLYA: HA(PHE 53) HD1(PHE 53) CD1(PHE 53) 9320 C13NOESY_@FLYA: HB2(PHE 53) HD1(PHE 53) CD1(PHE 53) 146 C13NOESY_@FLYA: HB3(PHE 53) HD1(PHE 53) CD1(PHE 53) 146 C13NOESY_@FLYA: HD1(PHE 53) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HE1(PHE 53) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HZ(PHE 53) HD1(PHE 53) CD1(PHE 53) 875 C13NOESY_@FLYA: HE2(PHE 53) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HD2(PHE 53) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: H(ILE 54) HD1(PHE 53) CD1(PHE 53) 3004 C13NOESY_@FLYA: HG13(ILE 54) HD1(PHE 53) CD1(PHE 53) 2545 C13NOESY_@FLYA: QD1(ILE 54) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HD1(PHE 53) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HD1(PHE 53) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HD1(PHE 53) HE2(PHE 53) CE1(PHE 53) 3251 C13NOESY_@FLYA: HD1(PHE 53) HZ(PHE 53) CZ(PHE 53) 923 C13NOESY_@FLYA: HD1(PHE 53) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HD1(PHE 53) QD1(ILE 54) CD1(ILE 54) N15NOESY_@FLYA: HD1(PHE 53) H(SER 13) N(SER 13) N15NOESY_@FLYA: HD1(PHE 53) H(ILE 16) N(ILE 16) 3686 N15NOESY_@FLYA: HD1(PHE 53) H(PHE 50) N(PHE 50) 2388 N15NOESY_@FLYA: HD1(PHE 53) H(SER 51) N(SER 51) N15NOESY_@FLYA: HD1(PHE 53) H(GLU 52) N(GLU 52) 3379 N15NOESY_@FLYA: HD1(PHE 53) H(PHE 53) N(PHE 53) 320 N15NOESY_@FLYA: HD1(PHE 53) H(ILE 54) N(ILE 54) 1222 CE1 53 PHE C13NOESY_@FLYA: H(SER 9) HE1(PHE 53) CE1(PHE 53) 7499 C13NOESY_@FLYA: HA(SER 9) HE1(PHE 53) CE1(PHE 53) 807 C13NOESY_@FLYA: HB2(SER 9) HE1(PHE 53) CE1(PHE 53) 3923 C13NOESY_@FLYA: HB3(SER 9) HE1(PHE 53) CE1(PHE 53) 807 C13NOESY_@FLYA: H(ARG 12) HE1(PHE 53) CE1(PHE 53) 9897 C13NOESY_@FLYA: HA(ARG 12) HE1(PHE 53) CE1(PHE 53) 3921 C13NOESY_@FLYA: HB2(ARG 12) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HB3(ARG 12) HE1(PHE 53) CE1(PHE 53) 2838 C13NOESY_@FLYA: HG3(ARG 12) HE1(PHE 53) CE1(PHE 53) 2838 C13NOESY_@FLYA: HD2(ARG 12) HE1(PHE 53) CE1(PHE 53) 2545 C13NOESY_@FLYA: H(SER 13) HE1(PHE 53) CE1(PHE 53) 7498 C13NOESY_@FLYA: HA(SER 13) HE1(PHE 53) CE1(PHE 53) 2296 C13NOESY_@FLYA: HB2(SER 13) HE1(PHE 53) CE1(PHE 53) 5157 C13NOESY_@FLYA: HB3(SER 13) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HG13(ILE 16) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: QG2(ILE 46) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HA(GLU 49) HE1(PHE 53) CE1(PHE 53) 3922 C13NOESY_@FLYA: HB2(GLU 49) HE1(PHE 53) CE1(PHE 53) 2838 C13NOESY_@FLYA: HB3(GLU 49) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HG2(GLU 49) HE1(PHE 53) CE1(PHE 53) 1779 C13NOESY_@FLYA: HG3(GLU 49) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: H(PHE 50) HE1(PHE 53) CE1(PHE 53) 3004 C13NOESY_@FLYA: HA(PHE 50) HE1(PHE 53) CE1(PHE 53) 807 C13NOESY_@FLYA: HB2(PHE 50) HE1(PHE 53) CE1(PHE 53) 6694 C13NOESY_@FLYA: HE2(PHE 50) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HD2(PHE 50) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: H(PHE 53) HE1(PHE 53) CE1(PHE 53) 1856 C13NOESY_@FLYA: HB2(PHE 53) HE1(PHE 53) CE1(PHE 53) 146 C13NOESY_@FLYA: HB3(PHE 53) HE1(PHE 53) CE1(PHE 53) 146 C13NOESY_@FLYA: HD1(PHE 53) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HE1(PHE 53) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HZ(PHE 53) HE1(PHE 53) CE1(PHE 53) 875 C13NOESY_@FLYA: HE2(PHE 53) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HD2(PHE 53) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HB2(SER 9) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HA(SER 13) HE2(PHE 53) CE1(PHE 53) 4676 C13NOESY_@FLYA: HB2(SER 13) HE2(PHE 53) CE1(PHE 53) 2584 C13NOESY_@FLYA: HB3(SER 13) HE2(PHE 53) CE1(PHE 53) 2896 C13NOESY_@FLYA: HA(GLU 49) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HG2(GLU 49) HE2(PHE 53) CE1(PHE 53) 5447 C13NOESY_@FLYA: HG3(GLU 49) HE2(PHE 53) CE1(PHE 53) 2788 C13NOESY_@FLYA: HB2(GLU 52) HE2(PHE 53) CE1(PHE 53) 2788 C13NOESY_@FLYA: HB3(GLU 52) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: H(PHE 53) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HA(PHE 53) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HB2(PHE 53) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HB3(PHE 53) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HD1(PHE 53) HE2(PHE 53) CE1(PHE 53) 3251 C13NOESY_@FLYA: HE1(PHE 53) HE2(PHE 53) CE1(PHE 53) 3251 C13NOESY_@FLYA: HZ(PHE 53) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HE2(PHE 53) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HD2(PHE 53) HE2(PHE 53) CE1(PHE 53) 3251 C13NOESY_@FLYA: HG3(LYS 56) HE2(PHE 53) CE1(PHE 53) HE1 53 PHE C13NOESY_@FLYA: HE1(PHE 53) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HE1(PHE 53) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HE1(PHE 53) HB3(SER 9) CB(SER 9) 1105 C13NOESY_@FLYA: HE1(PHE 53) HA(ARG 12) CA(ARG 12) 751 C13NOESY_@FLYA: HE1(PHE 53) HB2(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE1(PHE 53) HB3(ARG 12) CB(ARG 12) C13NOESY_@FLYA: HE1(PHE 53) HG3(ARG 12) CG(ARG 12) 9793 C13NOESY_@FLYA: HE1(PHE 53) HD2(ARG 12) CD(ARG 12) C13NOESY_@FLYA: HE1(PHE 53) HA(SER 13) CA(SER 13) 110 C13NOESY_@FLYA: HE1(PHE 53) HB2(SER 13) CB(SER 13) 3179 C13NOESY_@FLYA: HE1(PHE 53) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HE1(PHE 53) HG13(ILE 16) CG1(ILE 16) 7101 C13NOESY_@FLYA: HE1(PHE 53) QG2(ILE 46) CG2(ILE 46) C13NOESY_@FLYA: HE1(PHE 53) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HE1(PHE 53) HB2(GLU 49) CB(GLU 49) 9298 C13NOESY_@FLYA: HE1(PHE 53) HB3(GLU 49) CB(GLU 49) 9298 C13NOESY_@FLYA: HE1(PHE 53) HG2(GLU 49) CG(GLU 49) 2894 C13NOESY_@FLYA: HE1(PHE 53) HG3(GLU 49) CG(GLU 49) 1331 C13NOESY_@FLYA: HE1(PHE 53) HA(PHE 50) CA(PHE 50) 1105 C13NOESY_@FLYA: HE1(PHE 53) HB2(PHE 50) CB(PHE 50) 9729 C13NOESY_@FLYA: HE1(PHE 53) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HE1(PHE 53) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HE1(PHE 53) HB2(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: HE1(PHE 53) HB3(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: HE1(PHE 53) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HE1(PHE 53) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: H(SER 9) HE1(PHE 53) CE1(PHE 53) 7499 C13NOESY_@FLYA: HA(SER 9) HE1(PHE 53) CE1(PHE 53) 807 C13NOESY_@FLYA: HB2(SER 9) HE1(PHE 53) CE1(PHE 53) 3923 C13NOESY_@FLYA: HB3(SER 9) HE1(PHE 53) CE1(PHE 53) 807 C13NOESY_@FLYA: H(ARG 12) HE1(PHE 53) CE1(PHE 53) 9897 C13NOESY_@FLYA: HA(ARG 12) HE1(PHE 53) CE1(PHE 53) 3921 C13NOESY_@FLYA: HB2(ARG 12) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HB3(ARG 12) HE1(PHE 53) CE1(PHE 53) 2838 C13NOESY_@FLYA: HG3(ARG 12) HE1(PHE 53) CE1(PHE 53) 2838 C13NOESY_@FLYA: HD2(ARG 12) HE1(PHE 53) CE1(PHE 53) 2545 C13NOESY_@FLYA: H(SER 13) HE1(PHE 53) CE1(PHE 53) 7498 C13NOESY_@FLYA: HA(SER 13) HE1(PHE 53) CE1(PHE 53) 2296 C13NOESY_@FLYA: HB2(SER 13) HE1(PHE 53) CE1(PHE 53) 5157 C13NOESY_@FLYA: HB3(SER 13) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HG13(ILE 16) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: QG2(ILE 46) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HA(GLU 49) HE1(PHE 53) CE1(PHE 53) 3922 C13NOESY_@FLYA: HB2(GLU 49) HE1(PHE 53) CE1(PHE 53) 2838 C13NOESY_@FLYA: HB3(GLU 49) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HG2(GLU 49) HE1(PHE 53) CE1(PHE 53) 1779 C13NOESY_@FLYA: HG3(GLU 49) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: H(PHE 50) HE1(PHE 53) CE1(PHE 53) 3004 C13NOESY_@FLYA: HA(PHE 50) HE1(PHE 53) CE1(PHE 53) 807 C13NOESY_@FLYA: HB2(PHE 50) HE1(PHE 53) CE1(PHE 53) 6694 C13NOESY_@FLYA: HE2(PHE 50) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HD2(PHE 50) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: H(PHE 53) HE1(PHE 53) CE1(PHE 53) 1856 C13NOESY_@FLYA: HB2(PHE 53) HE1(PHE 53) CE1(PHE 53) 146 C13NOESY_@FLYA: HB3(PHE 53) HE1(PHE 53) CE1(PHE 53) 146 C13NOESY_@FLYA: HD1(PHE 53) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HE1(PHE 53) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HZ(PHE 53) HE1(PHE 53) CE1(PHE 53) 875 C13NOESY_@FLYA: HE2(PHE 53) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HD2(PHE 53) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HE1(PHE 53) HE2(PHE 53) CE1(PHE 53) 3251 C13NOESY_@FLYA: HE1(PHE 53) HZ(PHE 53) CZ(PHE 53) 923 N15NOESY_@FLYA: HE1(PHE 53) H(SER 9) N(SER 9) N15NOESY_@FLYA: HE1(PHE 53) H(ARG 12) N(ARG 12) 3492 N15NOESY_@FLYA: HE1(PHE 53) H(SER 13) N(SER 13) N15NOESY_@FLYA: HE1(PHE 53) H(PHE 50) N(PHE 50) 2388 N15NOESY_@FLYA: HE1(PHE 53) H(PHE 53) N(PHE 53) 320 CZ 53 PHE C13NOESY_@FLYA: H(SER 9) HZ(PHE 53) CZ(PHE 53) 2567 C13NOESY_@FLYA: HA(SER 9) HZ(PHE 53) CZ(PHE 53) 1739 C13NOESY_@FLYA: HB2(SER 9) HZ(PHE 53) CZ(PHE 53) 3182 C13NOESY_@FLYA: HB3(SER 9) HZ(PHE 53) CZ(PHE 53) 1739 C13NOESY_@FLYA: H(TYR 10) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HA(TYR 10) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HB2(ARG 12) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: H(SER 13) HZ(PHE 53) CZ(PHE 53) 2567 C13NOESY_@FLYA: HA(SER 13) HZ(PHE 53) CZ(PHE 53) 3126 C13NOESY_@FLYA: HB2(SER 13) HZ(PHE 53) CZ(PHE 53) 2869 C13NOESY_@FLYA: HB3(SER 13) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HA(GLU 49) HZ(PHE 53) CZ(PHE 53) 3182 C13NOESY_@FLYA: HB2(GLU 49) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HB3(GLU 49) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HG2(GLU 49) HZ(PHE 53) CZ(PHE 53) 1597 C13NOESY_@FLYA: HG3(GLU 49) HZ(PHE 53) CZ(PHE 53) 1328 C13NOESY_@FLYA: HA(PHE 50) HZ(PHE 53) CZ(PHE 53) 1739 C13NOESY_@FLYA: HB2(GLU 52) HZ(PHE 53) CZ(PHE 53) 1328 C13NOESY_@FLYA: H(PHE 53) HZ(PHE 53) CZ(PHE 53) 7972 C13NOESY_@FLYA: HB2(PHE 53) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HB3(PHE 53) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HD1(PHE 53) HZ(PHE 53) CZ(PHE 53) 923 C13NOESY_@FLYA: HE1(PHE 53) HZ(PHE 53) CZ(PHE 53) 923 C13NOESY_@FLYA: HZ(PHE 53) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HE2(PHE 53) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HD2(PHE 53) HZ(PHE 53) CZ(PHE 53) 923 HZ 53 PHE C13NOESY_@FLYA: HZ(PHE 53) HA(SER 9) CA(SER 9) C13NOESY_@FLYA: HZ(PHE 53) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HZ(PHE 53) HB3(SER 9) CB(SER 9) C13NOESY_@FLYA: HZ(PHE 53) HA(TYR 10) CA(TYR 10) C13NOESY_@FLYA: HZ(PHE 53) HB2(ARG 12) CB(ARG 12) 2590 C13NOESY_@FLYA: HZ(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HZ(PHE 53) HB2(SER 13) CB(SER 13) 355 C13NOESY_@FLYA: HZ(PHE 53) HB3(SER 13) CB(SER 13) 523 C13NOESY_@FLYA: HZ(PHE 53) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HZ(PHE 53) HB2(GLU 49) CB(GLU 49) 3444 C13NOESY_@FLYA: HZ(PHE 53) HB3(GLU 49) CB(GLU 49) 3444 C13NOESY_@FLYA: HZ(PHE 53) HG2(GLU 49) CG(GLU 49) 1278 C13NOESY_@FLYA: HZ(PHE 53) HG3(GLU 49) CG(GLU 49) 1535 C13NOESY_@FLYA: HZ(PHE 53) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HZ(PHE 53) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HZ(PHE 53) HB2(PHE 53) CB(PHE 53) 2663 C13NOESY_@FLYA: HZ(PHE 53) HB3(PHE 53) CB(PHE 53) 2880 C13NOESY_@FLYA: HZ(PHE 53) HD1(PHE 53) CD1(PHE 53) 875 C13NOESY_@FLYA: HZ(PHE 53) HD2(PHE 53) CD1(PHE 53) 875 C13NOESY_@FLYA: HZ(PHE 53) HE1(PHE 53) CE1(PHE 53) 875 C13NOESY_@FLYA: HZ(PHE 53) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: H(SER 9) HZ(PHE 53) CZ(PHE 53) 2567 C13NOESY_@FLYA: HA(SER 9) HZ(PHE 53) CZ(PHE 53) 1739 C13NOESY_@FLYA: HB2(SER 9) HZ(PHE 53) CZ(PHE 53) 3182 C13NOESY_@FLYA: HB3(SER 9) HZ(PHE 53) CZ(PHE 53) 1739 C13NOESY_@FLYA: H(TYR 10) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HA(TYR 10) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HB2(ARG 12) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: H(SER 13) HZ(PHE 53) CZ(PHE 53) 2567 C13NOESY_@FLYA: HA(SER 13) HZ(PHE 53) CZ(PHE 53) 3126 C13NOESY_@FLYA: HB2(SER 13) HZ(PHE 53) CZ(PHE 53) 2869 C13NOESY_@FLYA: HB3(SER 13) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HA(GLU 49) HZ(PHE 53) CZ(PHE 53) 3182 C13NOESY_@FLYA: HB2(GLU 49) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HB3(GLU 49) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HG2(GLU 49) HZ(PHE 53) CZ(PHE 53) 1597 C13NOESY_@FLYA: HG3(GLU 49) HZ(PHE 53) CZ(PHE 53) 1328 C13NOESY_@FLYA: HA(PHE 50) HZ(PHE 53) CZ(PHE 53) 1739 C13NOESY_@FLYA: HB2(GLU 52) HZ(PHE 53) CZ(PHE 53) 1328 C13NOESY_@FLYA: H(PHE 53) HZ(PHE 53) CZ(PHE 53) 7972 C13NOESY_@FLYA: HB2(PHE 53) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HB3(PHE 53) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HD1(PHE 53) HZ(PHE 53) CZ(PHE 53) 923 C13NOESY_@FLYA: HE1(PHE 53) HZ(PHE 53) CZ(PHE 53) 923 C13NOESY_@FLYA: HZ(PHE 53) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HE2(PHE 53) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HD2(PHE 53) HZ(PHE 53) CZ(PHE 53) 923 N15NOESY_@FLYA: HZ(PHE 53) H(SER 9) N(SER 9) N15NOESY_@FLYA: HZ(PHE 53) H(TYR 10) N(TYR 10) N15NOESY_@FLYA: HZ(PHE 53) H(SER 13) N(SER 13) 184 N15NOESY_@FLYA: HZ(PHE 53) H(PHE 53) N(PHE 53) 874 HE2 53 PHE C13NOESY_@FLYA: HE2(PHE 53) HB2(SER 9) CB(SER 9) C13NOESY_@FLYA: HE2(PHE 53) HA(SER 13) CA(SER 13) C13NOESY_@FLYA: HE2(PHE 53) HB2(SER 13) CB(SER 13) C13NOESY_@FLYA: HE2(PHE 53) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HE2(PHE 53) HA(GLU 49) CA(GLU 49) C13NOESY_@FLYA: HE2(PHE 53) HG2(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HE2(PHE 53) HG3(GLU 49) CG(GLU 49) C13NOESY_@FLYA: HE2(PHE 53) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HE2(PHE 53) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HE2(PHE 53) HA(PHE 53) CA(PHE 53) 7539 C13NOESY_@FLYA: HE2(PHE 53) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HE2(PHE 53) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HE2(PHE 53) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HE2(PHE 53) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HE2(PHE 53) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HB2(SER 9) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HA(SER 13) HE2(PHE 53) CE1(PHE 53) 4676 C13NOESY_@FLYA: HB2(SER 13) HE2(PHE 53) CE1(PHE 53) 2584 C13NOESY_@FLYA: HB3(SER 13) HE2(PHE 53) CE1(PHE 53) 2896 C13NOESY_@FLYA: HA(GLU 49) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HG2(GLU 49) HE2(PHE 53) CE1(PHE 53) 5447 C13NOESY_@FLYA: HG3(GLU 49) HE2(PHE 53) CE1(PHE 53) 2788 C13NOESY_@FLYA: HB2(GLU 52) HE2(PHE 53) CE1(PHE 53) 2788 C13NOESY_@FLYA: HB3(GLU 52) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: H(PHE 53) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HA(PHE 53) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HB2(PHE 53) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HB3(PHE 53) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HD1(PHE 53) HE2(PHE 53) CE1(PHE 53) 3251 C13NOESY_@FLYA: HE1(PHE 53) HE2(PHE 53) CE1(PHE 53) 3251 C13NOESY_@FLYA: HZ(PHE 53) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HE2(PHE 53) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HD2(PHE 53) HE2(PHE 53) CE1(PHE 53) 3251 C13NOESY_@FLYA: HG3(LYS 56) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HE2(PHE 53) HZ(PHE 53) CZ(PHE 53) C13NOESY_@FLYA: HE2(PHE 53) HG3(LYS 56) CG(LYS 56) N15NOESY_@FLYA: HE2(PHE 53) H(PHE 53) N(PHE 53) HD2 53 PHE C13NOESY_@FLYA: HD2(PHE 53) HA(SER 13) CA(SER 13) 110 C13NOESY_@FLYA: HD2(PHE 53) HB2(SER 13) CB(SER 13) 3179 C13NOESY_@FLYA: HD2(PHE 53) HB3(SER 13) CB(SER 13) C13NOESY_@FLYA: HD2(PHE 53) QG2(ILE 16) CG2(ILE 16) 1898 C13NOESY_@FLYA: HD2(PHE 53) HG13(ILE 16) CG1(ILE 16) 7100 C13NOESY_@FLYA: HD2(PHE 53) HG3(GLU 49) CG(GLU 49) 1331 C13NOESY_@FLYA: HD2(PHE 53) HA(PHE 50) CA(PHE 50) 1105 C13NOESY_@FLYA: HD2(PHE 53) HA(GLU 52) CA(GLU 52) 7124 C13NOESY_@FLYA: HD2(PHE 53) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HD2(PHE 53) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HD2(PHE 53) HA(PHE 53) CA(PHE 53) 7124 C13NOESY_@FLYA: HD2(PHE 53) HB2(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: HD2(PHE 53) HB3(PHE 53) CB(PHE 53) 750 C13NOESY_@FLYA: HD2(PHE 53) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HA(SER 13) HD2(PHE 53) CD1(PHE 53) 2296 C13NOESY_@FLYA: HB2(SER 13) HD2(PHE 53) CD1(PHE 53) 5163 C13NOESY_@FLYA: HB3(SER 13) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: QG2(ILE 16) HD2(PHE 53) CD1(PHE 53) 2146 C13NOESY_@FLYA: HG13(ILE 16) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HG3(GLU 49) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HA(PHE 50) HD2(PHE 53) CD1(PHE 53) 807 C13NOESY_@FLYA: H(GLU 52) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HA(GLU 52) HD2(PHE 53) CD1(PHE 53) 9199 C13NOESY_@FLYA: HB2(GLU 52) HD2(PHE 53) CD1(PHE 53) 2838 C13NOESY_@FLYA: HB3(GLU 52) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: H(PHE 53) HD2(PHE 53) CD1(PHE 53) 1856 C13NOESY_@FLYA: HA(PHE 53) HD2(PHE 53) CD1(PHE 53) 8596 C13NOESY_@FLYA: HB2(PHE 53) HD2(PHE 53) CD1(PHE 53) 146 C13NOESY_@FLYA: HB3(PHE 53) HD2(PHE 53) CD1(PHE 53) 146 C13NOESY_@FLYA: HD1(PHE 53) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HE1(PHE 53) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HZ(PHE 53) HD2(PHE 53) CD1(PHE 53) 875 C13NOESY_@FLYA: HE2(PHE 53) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HD2(PHE 53) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: H(ILE 54) HD2(PHE 53) CD1(PHE 53) 3004 C13NOESY_@FLYA: QD1(LEU 55) HD2(PHE 53) CD1(PHE 53) 2146 C13NOESY_@FLYA: H(LYS 56) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HB2(LYS 56) HD2(PHE 53) CD1(PHE 53) 2838 C13NOESY_@FLYA: HB3(LYS 56) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HG2(LYS 56) HD2(PHE 53) CD1(PHE 53) 1779 C13NOESY_@FLYA: HG3(LYS 56) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HD2(LYS 56) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HE3(LYS 56) HD2(PHE 53) CD1(PHE 53) 2296 C13NOESY_@FLYA: HD2(PHE 53) HE1(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HD2(PHE 53) HE2(PHE 53) CE1(PHE 53) 3251 C13NOESY_@FLYA: HD2(PHE 53) HZ(PHE 53) CZ(PHE 53) 923 C13NOESY_@FLYA: HD2(PHE 53) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HD2(PHE 53) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HD2(PHE 53) HB3(LYS 56) CB(LYS 56) 9901 C13NOESY_@FLYA: HD2(PHE 53) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HD2(PHE 53) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HD2(PHE 53) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HD2(PHE 53) HE3(LYS 56) CE(LYS 56) N15NOESY_@FLYA: HD2(PHE 53) H(GLU 52) N(GLU 52) 3379 N15NOESY_@FLYA: HD2(PHE 53) H(PHE 53) N(PHE 53) 320 N15NOESY_@FLYA: HD2(PHE 53) H(ILE 54) N(ILE 54) 1222 N15NOESY_@FLYA: HD2(PHE 53) H(LYS 56) N(LYS 56) 4480 N 54 ILE CBCANH_@FLYA: H(ILE 54) N(ILE 54) CA(PHE 53) CBCANH_@FLYA: H(ILE 54) N(ILE 54) CB(PHE 53) CBCANH_@FLYA: H(ILE 54) N(ILE 54) CA(ILE 54) 255 CBCANH_@FLYA: H(ILE 54) N(ILE 54) CB(ILE 54) 216 CBCAcoNH_@FLYA: H(ILE 54) N(ILE 54) CA(PHE 53) CBCAcoNH_@FLYA: H(ILE 54) N(ILE 54) CB(PHE 53) 134 CcoNH_@ALI_@FLYA: H(ILE 54) N(ILE 54) CA(PHE 53) CcoNH_@ALI_@FLYA: H(ILE 54) N(ILE 54) CB(PHE 53) 189 N15HSQC_@FLYA: N(ILE 54) H(ILE 54) 28 N15NOESY_@FLYA: HB(ILE 16) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: QG2(ILE 16) H(ILE 54) N(ILE 54) 444 N15NOESY_@FLYA: HG12(ILE 16) H(ILE 54) N(ILE 54) 1656 N15NOESY_@FLYA: HG13(ILE 16) H(ILE 54) N(ILE 54) 1656 N15NOESY_@FLYA: QD1(ILE 16) H(ILE 54) N(ILE 54) 444 N15NOESY_@FLYA: QG2(THR 20) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HA(PHE 50) H(ILE 54) N(ILE 54) 3274 N15NOESY_@FLYA: HB3(PHE 50) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HE2(PHE 50) H(ILE 54) N(ILE 54) 1984 N15NOESY_@FLYA: HD2(PHE 50) H(ILE 54) N(ILE 54) 1985 N15NOESY_@FLYA: H(SER 51) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HA(SER 51) H(ILE 54) N(ILE 54) 4160 N15NOESY_@FLYA: HB2(SER 51) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HB3(SER 51) H(ILE 54) N(ILE 54) 1366 N15NOESY_@FLYA: H(GLU 52) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HA(GLU 52) H(ILE 54) N(ILE 54) 2355 N15NOESY_@FLYA: HB2(GLU 52) H(ILE 54) N(ILE 54) 3148 N15NOESY_@FLYA: HB3(GLU 52) H(ILE 54) N(ILE 54) 461 N15NOESY_@FLYA: H(PHE 53) H(ILE 54) N(ILE 54) 107 N15NOESY_@FLYA: HA(PHE 53) H(ILE 54) N(ILE 54) 2355 N15NOESY_@FLYA: HB2(PHE 53) H(ILE 54) N(ILE 54) 357 N15NOESY_@FLYA: HB3(PHE 53) H(ILE 54) N(ILE 54) 357 N15NOESY_@FLYA: HD1(PHE 53) H(ILE 54) N(ILE 54) 1222 N15NOESY_@FLYA: HD2(PHE 53) H(ILE 54) N(ILE 54) 1222 N15NOESY_@FLYA: H(ILE 54) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HA(ILE 54) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HB(ILE 54) H(ILE 54) N(ILE 54) 461 N15NOESY_@FLYA: QG2(ILE 54) H(ILE 54) N(ILE 54) 435 N15NOESY_@FLYA: HG12(ILE 54) H(ILE 54) N(ILE 54) 435 N15NOESY_@FLYA: HG13(ILE 54) H(ILE 54) N(ILE 54) 867 N15NOESY_@FLYA: QD1(ILE 54) H(ILE 54) N(ILE 54) 435 N15NOESY_@FLYA: H(LEU 55) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HA(LEU 55) H(ILE 54) N(ILE 54) 2355 N15NOESY_@FLYA: HB3(LEU 55) H(ILE 54) N(ILE 54) 3148 N15NOESY_@FLYA: HG(LEU 55) H(ILE 54) N(ILE 54) 2061 N15NOESY_@FLYA: QD1(LEU 55) H(ILE 54) N(ILE 54) 444 N15NOESY_@FLYA: QD2(LEU 55) H(ILE 54) N(ILE 54) 444 N15NOESY_@FLYA: H(LYS 56) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HB2(LYS 56) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HG2(LYS 56) H(ILE 54) N(ILE 54) 1656 N15NOESY_@FLYA: HG3(LYS 56) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: H(ARG 57) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HG2(ARG 57) H(ILE 54) N(ILE 54) 1656 N15NOESY_@FLYA: QD2(LEU 72) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HE1(PHE 84) H(ILE 54) N(ILE 54) 1222 N15NOESY_@FLYA: HZ(PHE 84) H(ILE 54) N(ILE 54) 1222 N15NOESY_@FLYA: QE(MET 88) H(ILE 54) N(ILE 54) 2061 H 54 ILE C13NOESY_@FLYA: H(ILE 54) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: H(ILE 54) QG2(ILE 16) CG2(ILE 16) 5269 C13NOESY_@FLYA: H(ILE 54) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: H(ILE 54) QD1(ILE 16) CD1(ILE 16) 3999 C13NOESY_@FLYA: H(ILE 54) QG2(THR 20) CG2(THR 20) 4520 C13NOESY_@FLYA: H(ILE 54) HA(PHE 50) CA(PHE 50) 1711 C13NOESY_@FLYA: H(ILE 54) HB3(PHE 50) CB(PHE 50) 1876 C13NOESY_@FLYA: H(ILE 54) HD2(PHE 50) CD1(PHE 50) 3426 C13NOESY_@FLYA: H(ILE 54) HE2(PHE 50) CE1(PHE 50) 3426 C13NOESY_@FLYA: H(ILE 54) HA(SER 51) CA(SER 51) 1711 C13NOESY_@FLYA: H(ILE 54) HB2(SER 51) CB(SER 51) 6128 C13NOESY_@FLYA: H(ILE 54) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: H(ILE 54) HA(GLU 52) CA(GLU 52) 9349 C13NOESY_@FLYA: H(ILE 54) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(ILE 54) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(ILE 54) HA(PHE 53) CA(PHE 53) 9349 C13NOESY_@FLYA: H(ILE 54) HB2(PHE 53) CB(PHE 53) 1703 C13NOESY_@FLYA: H(ILE 54) HB3(PHE 53) CB(PHE 53) 1703 C13NOESY_@FLYA: H(ILE 54) HD1(PHE 53) CD1(PHE 53) 3004 C13NOESY_@FLYA: H(ILE 54) HD2(PHE 53) CD1(PHE 53) 3004 C13NOESY_@FLYA: H(ILE 54) HA(ILE 54) CA(ILE 54) 10 C13NOESY_@FLYA: H(ILE 54) HB(ILE 54) CB(ILE 54) 714 C13NOESY_@FLYA: H(ILE 54) QG2(ILE 54) CG2(ILE 54) 1352 C13NOESY_@FLYA: H(ILE 54) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(ILE 54) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(ILE 54) QD1(ILE 54) CD1(ILE 54) 115 C13NOESY_@FLYA: H(ILE 54) HA(LEU 55) CA(LEU 55) 3254 C13NOESY_@FLYA: H(ILE 54) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(ILE 54) HG(LEU 55) CG(LEU 55) 8755 C13NOESY_@FLYA: H(ILE 54) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(ILE 54) QD2(LEU 55) CD2(LEU 55) 8662 C13NOESY_@FLYA: H(ILE 54) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(ILE 54) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(ILE 54) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(ILE 54) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(ILE 54) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: H(ILE 54) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: H(ILE 54) QE(MET 88) CE(MET 88) 5668 CBCANH_@FLYA: H(ILE 54) N(ILE 54) CA(PHE 53) CBCANH_@FLYA: H(ILE 54) N(ILE 54) CB(PHE 53) CBCANH_@FLYA: H(ILE 54) N(ILE 54) CA(ILE 54) 255 CBCANH_@FLYA: H(ILE 54) N(ILE 54) CB(ILE 54) 216 CBCAcoNH_@FLYA: H(ILE 54) N(ILE 54) CA(PHE 53) CBCAcoNH_@FLYA: H(ILE 54) N(ILE 54) CB(PHE 53) 134 CcoNH_@ALI_@FLYA: H(ILE 54) N(ILE 54) CA(PHE 53) CcoNH_@ALI_@FLYA: H(ILE 54) N(ILE 54) CB(PHE 53) 189 N15HSQC_@FLYA: N(ILE 54) H(ILE 54) 28 N15NOESY_@FLYA: H(ILE 54) H(SER 51) N(SER 51) 206 N15NOESY_@FLYA: H(ILE 54) H(GLU 52) N(GLU 52) 924 N15NOESY_@FLYA: H(ILE 54) H(PHE 53) N(PHE 53) 37 N15NOESY_@FLYA: HB(ILE 16) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: QG2(ILE 16) H(ILE 54) N(ILE 54) 444 N15NOESY_@FLYA: HG12(ILE 16) H(ILE 54) N(ILE 54) 1656 N15NOESY_@FLYA: HG13(ILE 16) H(ILE 54) N(ILE 54) 1656 N15NOESY_@FLYA: QD1(ILE 16) H(ILE 54) N(ILE 54) 444 N15NOESY_@FLYA: QG2(THR 20) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HA(PHE 50) H(ILE 54) N(ILE 54) 3274 N15NOESY_@FLYA: HB3(PHE 50) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HE2(PHE 50) H(ILE 54) N(ILE 54) 1984 N15NOESY_@FLYA: HD2(PHE 50) H(ILE 54) N(ILE 54) 1985 N15NOESY_@FLYA: H(SER 51) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HA(SER 51) H(ILE 54) N(ILE 54) 4160 N15NOESY_@FLYA: HB2(SER 51) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HB3(SER 51) H(ILE 54) N(ILE 54) 1366 N15NOESY_@FLYA: H(GLU 52) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HA(GLU 52) H(ILE 54) N(ILE 54) 2355 N15NOESY_@FLYA: HB2(GLU 52) H(ILE 54) N(ILE 54) 3148 N15NOESY_@FLYA: HB3(GLU 52) H(ILE 54) N(ILE 54) 461 N15NOESY_@FLYA: H(PHE 53) H(ILE 54) N(ILE 54) 107 N15NOESY_@FLYA: HA(PHE 53) H(ILE 54) N(ILE 54) 2355 N15NOESY_@FLYA: HB2(PHE 53) H(ILE 54) N(ILE 54) 357 N15NOESY_@FLYA: HB3(PHE 53) H(ILE 54) N(ILE 54) 357 N15NOESY_@FLYA: HD1(PHE 53) H(ILE 54) N(ILE 54) 1222 N15NOESY_@FLYA: HD2(PHE 53) H(ILE 54) N(ILE 54) 1222 N15NOESY_@FLYA: H(ILE 54) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HA(ILE 54) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HB(ILE 54) H(ILE 54) N(ILE 54) 461 N15NOESY_@FLYA: QG2(ILE 54) H(ILE 54) N(ILE 54) 435 N15NOESY_@FLYA: HG12(ILE 54) H(ILE 54) N(ILE 54) 435 N15NOESY_@FLYA: HG13(ILE 54) H(ILE 54) N(ILE 54) 867 N15NOESY_@FLYA: QD1(ILE 54) H(ILE 54) N(ILE 54) 435 N15NOESY_@FLYA: H(LEU 55) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HA(LEU 55) H(ILE 54) N(ILE 54) 2355 N15NOESY_@FLYA: HB3(LEU 55) H(ILE 54) N(ILE 54) 3148 N15NOESY_@FLYA: HG(LEU 55) H(ILE 54) N(ILE 54) 2061 N15NOESY_@FLYA: QD1(LEU 55) H(ILE 54) N(ILE 54) 444 N15NOESY_@FLYA: QD2(LEU 55) H(ILE 54) N(ILE 54) 444 N15NOESY_@FLYA: H(LYS 56) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HB2(LYS 56) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HG2(LYS 56) H(ILE 54) N(ILE 54) 1656 N15NOESY_@FLYA: HG3(LYS 56) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: H(ARG 57) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HG2(ARG 57) H(ILE 54) N(ILE 54) 1656 N15NOESY_@FLYA: QD2(LEU 72) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HE1(PHE 84) H(ILE 54) N(ILE 54) 1222 N15NOESY_@FLYA: HZ(PHE 84) H(ILE 54) N(ILE 54) 1222 N15NOESY_@FLYA: QE(MET 88) H(ILE 54) N(ILE 54) 2061 N15NOESY_@FLYA: H(ILE 54) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: H(ILE 54) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: H(ILE 54) H(ARG 57) N(ARG 57) CA 54 ILE C13NOESY_@FLYA: HA(ILE 16) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB(ILE 16) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: QG2(ILE 16) HA(ILE 54) CA(ILE 54) 844 C13NOESY_@FLYA: HG12(ILE 16) HA(ILE 54) CA(ILE 54) 3413 C13NOESY_@FLYA: HG13(ILE 16) HA(ILE 54) CA(ILE 54) 3413 C13NOESY_@FLYA: QD1(ILE 16) HA(ILE 54) CA(ILE 54) 844 C13NOESY_@FLYA: QG2(VAL 19) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB(THR 20) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: QG2(THR 20) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HD2(PHE 50) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HA(SER 51) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: H(PHE 53) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HA(PHE 53) HA(ILE 54) CA(ILE 54) 7240 C13NOESY_@FLYA: HB2(PHE 53) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB3(PHE 53) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: H(ILE 54) HA(ILE 54) CA(ILE 54) 10 C13NOESY_@FLYA: HA(ILE 54) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB(ILE 54) HA(ILE 54) CA(ILE 54) 1358 C13NOESY_@FLYA: QG2(ILE 54) HA(ILE 54) CA(ILE 54) 1056 C13NOESY_@FLYA: HG12(ILE 54) HA(ILE 54) CA(ILE 54) 1056 C13NOESY_@FLYA: HG13(ILE 54) HA(ILE 54) CA(ILE 54) 1749 C13NOESY_@FLYA: QD1(ILE 54) HA(ILE 54) CA(ILE 54) 1056 C13NOESY_@FLYA: H(LEU 55) HA(ILE 54) CA(ILE 54) 3103 C13NOESY_@FLYA: HA(LEU 55) HA(ILE 54) CA(ILE 54) 7239 C13NOESY_@FLYA: HB3(LEU 55) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HG(LEU 55) HA(ILE 54) CA(ILE 54) 3946 C13NOESY_@FLYA: H(LYS 56) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB2(LYS 56) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: H(ARG 57) HA(ILE 54) CA(ILE 54) 3187 C13NOESY_@FLYA: HB2(ARG 57) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB3(ARG 57) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HG2(ARG 57) HA(ILE 54) CA(ILE 54) 3413 C13NOESY_@FLYA: HG3(ARG 57) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HD2(ARG 57) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HD3(ARG 57) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: H(LEU 58) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HA(ALA 69) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: QB(ALA 69) HA(ILE 54) CA(ILE 54) 1627 C13NOESY_@FLYA: HB3(LEU 72) HA(ILE 54) CA(ILE 54) 1749 C13NOESY_@FLYA: QD1(LEU 72) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: QD2(LEU 72) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HG12(ILE 73) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HG13(ILE 73) HA(ILE 54) CA(ILE 54) 2086 C13NOESY_@FLYA: QD1(ILE 73) HA(ILE 54) CA(ILE 54) 844 C13NOESY_@FLYA: QE(MET 88) HA(ILE 54) CA(ILE 54) CBCANH_@FLYA: H(ILE 54) N(ILE 54) CA(ILE 54) 255 CBCANH_@FLYA: H(LEU 55) N(LEU 55) CA(ILE 54) 226 CBCAcoNH_@FLYA: H(LEU 55) N(LEU 55) CA(ILE 54) 41 CcoNH_@ALI_@FLYA: H(LEU 55) N(LEU 55) CA(ILE 54) 353 HCCHTOCSY_@ALI_@FLYA: HA(ILE 54) CA(ILE 54) HA(ILE 54) HCCHTOCSY_@ALI_@FLYA: HA(ILE 54) CA(ILE 54) HB(ILE 54) HCCHTOCSY_@ALI_@FLYA: HA(ILE 54) CA(ILE 54) QG2(ILE 54) HCCHTOCSY_@ALI_@FLYA: HA(ILE 54) CA(ILE 54) HG12(ILE 54) HCCHTOCSY_@ALI_@FLYA: HA(ILE 54) CA(ILE 54) HG13(ILE 54) HCCHTOCSY_@ALI_@FLYA: HA(ILE 54) CA(ILE 54) QD1(ILE 54) HA 54 ILE C13NOESY_@FLYA: HA(ILE 54) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HA(ILE 54) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HA(ILE 54) QG2(ILE 16) CG2(ILE 16) 1562 C13NOESY_@FLYA: HA(ILE 54) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HA(ILE 54) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HA(ILE 54) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(ILE 54) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(ILE 54) QG2(THR 20) CG2(THR 20) 9816 C13NOESY_@FLYA: HA(ILE 54) HD2(PHE 50) CD1(PHE 50) 2793 C13NOESY_@FLYA: HA(ILE 54) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HA(ILE 54) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HA(ILE 54) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(ILE 54) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HA(ILE 16) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB(ILE 16) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: QG2(ILE 16) HA(ILE 54) CA(ILE 54) 844 C13NOESY_@FLYA: HG12(ILE 16) HA(ILE 54) CA(ILE 54) 3413 C13NOESY_@FLYA: HG13(ILE 16) HA(ILE 54) CA(ILE 54) 3413 C13NOESY_@FLYA: QD1(ILE 16) HA(ILE 54) CA(ILE 54) 844 C13NOESY_@FLYA: QG2(VAL 19) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB(THR 20) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: QG2(THR 20) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HD2(PHE 50) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HA(SER 51) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: H(PHE 53) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HA(PHE 53) HA(ILE 54) CA(ILE 54) 7240 C13NOESY_@FLYA: HB2(PHE 53) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB3(PHE 53) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: H(ILE 54) HA(ILE 54) CA(ILE 54) 10 C13NOESY_@FLYA: HA(ILE 54) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB(ILE 54) HA(ILE 54) CA(ILE 54) 1358 C13NOESY_@FLYA: QG2(ILE 54) HA(ILE 54) CA(ILE 54) 1056 C13NOESY_@FLYA: HG12(ILE 54) HA(ILE 54) CA(ILE 54) 1056 C13NOESY_@FLYA: HG13(ILE 54) HA(ILE 54) CA(ILE 54) 1749 C13NOESY_@FLYA: QD1(ILE 54) HA(ILE 54) CA(ILE 54) 1056 C13NOESY_@FLYA: H(LEU 55) HA(ILE 54) CA(ILE 54) 3103 C13NOESY_@FLYA: HA(LEU 55) HA(ILE 54) CA(ILE 54) 7239 C13NOESY_@FLYA: HB3(LEU 55) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HG(LEU 55) HA(ILE 54) CA(ILE 54) 3946 C13NOESY_@FLYA: H(LYS 56) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB2(LYS 56) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: H(ARG 57) HA(ILE 54) CA(ILE 54) 3187 C13NOESY_@FLYA: HB2(ARG 57) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB3(ARG 57) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HG2(ARG 57) HA(ILE 54) CA(ILE 54) 3413 C13NOESY_@FLYA: HG3(ARG 57) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HD2(ARG 57) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HD3(ARG 57) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: H(LEU 58) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HA(ALA 69) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: QB(ALA 69) HA(ILE 54) CA(ILE 54) 1627 C13NOESY_@FLYA: HB3(LEU 72) HA(ILE 54) CA(ILE 54) 1749 C13NOESY_@FLYA: QD1(LEU 72) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: QD2(LEU 72) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HG12(ILE 73) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HG13(ILE 73) HA(ILE 54) CA(ILE 54) 2086 C13NOESY_@FLYA: QD1(ILE 73) HA(ILE 54) CA(ILE 54) 844 C13NOESY_@FLYA: QE(MET 88) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HA(ILE 54) HB(ILE 54) CB(ILE 54) 3725 C13NOESY_@FLYA: HA(ILE 54) QG2(ILE 54) CG2(ILE 54) 944 C13NOESY_@FLYA: HA(ILE 54) HG12(ILE 54) CG1(ILE 54) 1687 C13NOESY_@FLYA: HA(ILE 54) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(ILE 54) QD1(ILE 54) CD1(ILE 54) 127 C13NOESY_@FLYA: HA(ILE 54) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HA(ILE 54) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HA(ILE 54) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HA(ILE 54) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HA(ILE 54) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HA(ILE 54) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HA(ILE 54) HG2(ARG 57) CG(ARG 57) 9210 C13NOESY_@FLYA: HA(ILE 54) HG3(ARG 57) CG(ARG 57) 5277 C13NOESY_@FLYA: HA(ILE 54) HD2(ARG 57) CD(ARG 57) 9809 C13NOESY_@FLYA: HA(ILE 54) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HA(ILE 54) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HA(ILE 54) QB(ALA 69) CB(ALA 69) 5126 C13NOESY_@FLYA: HA(ILE 54) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(ILE 54) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HA(ILE 54) QD2(LEU 72) CD2(LEU 72) 5640 C13NOESY_@FLYA: HA(ILE 54) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HA(ILE 54) HG13(ILE 73) CG1(ILE 73) 4008 C13NOESY_@FLYA: HA(ILE 54) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(ILE 54) QE(MET 88) CE(MET 88) 3400 HCCHTOCSY_@ALI_@FLYA: HA(ILE 54) CA(ILE 54) HA(ILE 54) HCCHTOCSY_@ALI_@FLYA: HB(ILE 54) CB(ILE 54) HA(ILE 54) 643 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 54) CG2(ILE 54) HA(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 54) CG1(ILE 54) HA(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 54) CG1(ILE 54) HA(ILE 54) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 54) CD1(ILE 54) HA(ILE 54) HCCHTOCSY_@ALI_@FLYA: HA(ILE 54) CA(ILE 54) HB(ILE 54) HCCHTOCSY_@ALI_@FLYA: HA(ILE 54) CA(ILE 54) QG2(ILE 54) HCCHTOCSY_@ALI_@FLYA: HA(ILE 54) CA(ILE 54) HG12(ILE 54) HCCHTOCSY_@ALI_@FLYA: HA(ILE 54) CA(ILE 54) HG13(ILE 54) HCCHTOCSY_@ALI_@FLYA: HA(ILE 54) CA(ILE 54) QD1(ILE 54) N15NOESY_@FLYA: HA(ILE 54) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HA(ILE 54) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HA(ILE 54) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HA(ILE 54) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HA(ILE 54) H(ARG 57) N(ARG 57) 977 N15NOESY_@FLYA: HA(ILE 54) H(LEU 58) N(LEU 58) 1998 CB 54 ILE C13NOESY_@FLYA: QG2(ILE 16) HB(ILE 54) CB(ILE 54) 2820 C13NOESY_@FLYA: HG13(ILE 16) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QD1(ILE 16) HB(ILE 54) CB(ILE 54) 2820 C13NOESY_@FLYA: QG2(THR 20) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HD2(PHE 50) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: H(SER 51) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HA(SER 51) HB(ILE 54) CB(ILE 54) 9299 C13NOESY_@FLYA: HB2(SER 51) HB(ILE 54) CB(ILE 54) 8625 C13NOESY_@FLYA: HB3(SER 51) HB(ILE 54) CB(ILE 54) 377 C13NOESY_@FLYA: H(GLU 52) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HA(GLU 52) HB(ILE 54) CB(ILE 54) 2734 C13NOESY_@FLYA: H(PHE 53) HB(ILE 54) CB(ILE 54) 6697 C13NOESY_@FLYA: HA(PHE 53) HB(ILE 54) CB(ILE 54) 2734 C13NOESY_@FLYA: HB2(PHE 53) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: H(ILE 54) HB(ILE 54) CB(ILE 54) 714 C13NOESY_@FLYA: HA(ILE 54) HB(ILE 54) CB(ILE 54) 3725 C13NOESY_@FLYA: HB(ILE 54) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QG2(ILE 54) HB(ILE 54) CB(ILE 54) 1015 C13NOESY_@FLYA: HG12(ILE 54) HB(ILE 54) CB(ILE 54) 1015 C13NOESY_@FLYA: HG13(ILE 54) HB(ILE 54) CB(ILE 54) 59 C13NOESY_@FLYA: QD1(ILE 54) HB(ILE 54) CB(ILE 54) 1015 C13NOESY_@FLYA: H(LEU 55) HB(ILE 54) CB(ILE 54) 1404 C13NOESY_@FLYA: HA(LEU 55) HB(ILE 54) CB(ILE 54) 2734 C13NOESY_@FLYA: HB2(LEU 55) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HB3(LEU 55) HB(ILE 54) CB(ILE 54) 7981 C13NOESY_@FLYA: HG(LEU 55) HB(ILE 54) CB(ILE 54) 574 C13NOESY_@FLYA: QD1(LEU 55) HB(ILE 54) CB(ILE 54) 2820 C13NOESY_@FLYA: QD2(LEU 55) HB(ILE 54) CB(ILE 54) 2820 C13NOESY_@FLYA: H(LYS 56) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: H(ARG 57) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HG2(ARG 57) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QB(ALA 69) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HG(LEU 72) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QD2(LEU 72) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HA(ILE 73) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QG2(ILE 73) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HG12(ILE 73) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HG13(ILE 73) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QD1(ILE 73) HB(ILE 54) CB(ILE 54) 2820 C13NOESY_@FLYA: HE1(PHE 84) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HZ(PHE 84) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QE(MET 88) HB(ILE 54) CB(ILE 54) 574 CBCANH_@FLYA: H(ILE 54) N(ILE 54) CB(ILE 54) 216 CBCANH_@FLYA: H(LEU 55) N(LEU 55) CB(ILE 54) 338 CBCAcoNH_@FLYA: H(LEU 55) N(LEU 55) CB(ILE 54) 240 CcoNH_@ALI_@FLYA: H(LEU 55) N(LEU 55) CB(ILE 54) HCCHTOCSY_@ALI_@FLYA: HB(ILE 54) CB(ILE 54) HA(ILE 54) 643 HCCHTOCSY_@ALI_@FLYA: HB(ILE 54) CB(ILE 54) HB(ILE 54) HCCHTOCSY_@ALI_@FLYA: HB(ILE 54) CB(ILE 54) QG2(ILE 54) 333 HCCHTOCSY_@ALI_@FLYA: HB(ILE 54) CB(ILE 54) HG12(ILE 54) 333 HCCHTOCSY_@ALI_@FLYA: HB(ILE 54) CB(ILE 54) HG13(ILE 54) 2243 HCCHTOCSY_@ALI_@FLYA: HB(ILE 54) CB(ILE 54) QD1(ILE 54) 333 HB 54 ILE C13NOESY_@FLYA: HB(ILE 54) QG2(ILE 16) CG2(ILE 16) 5903 C13NOESY_@FLYA: HB(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HB(ILE 54) QD1(ILE 16) CD1(ILE 16) 3131 C13NOESY_@FLYA: HB(ILE 54) QG2(THR 20) CG2(THR 20) 669 C13NOESY_@FLYA: HB(ILE 54) HD2(PHE 50) CD1(PHE 50) 6090 C13NOESY_@FLYA: HB(ILE 54) HA(SER 51) CA(SER 51) 3492 C13NOESY_@FLYA: HB(ILE 54) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HB(ILE 54) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HB(ILE 54) HA(GLU 52) CA(GLU 52) 607 C13NOESY_@FLYA: HB(ILE 54) HA(PHE 53) CA(PHE 53) 607 C13NOESY_@FLYA: HB(ILE 54) HB2(PHE 53) CB(PHE 53) 9131 C13NOESY_@FLYA: HB(ILE 54) HA(ILE 54) CA(ILE 54) 1358 C13NOESY_@FLYA: QG2(ILE 16) HB(ILE 54) CB(ILE 54) 2820 C13NOESY_@FLYA: HG13(ILE 16) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QD1(ILE 16) HB(ILE 54) CB(ILE 54) 2820 C13NOESY_@FLYA: QG2(THR 20) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HD2(PHE 50) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: H(SER 51) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HA(SER 51) HB(ILE 54) CB(ILE 54) 9299 C13NOESY_@FLYA: HB2(SER 51) HB(ILE 54) CB(ILE 54) 8625 C13NOESY_@FLYA: HB3(SER 51) HB(ILE 54) CB(ILE 54) 377 C13NOESY_@FLYA: H(GLU 52) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HA(GLU 52) HB(ILE 54) CB(ILE 54) 2734 C13NOESY_@FLYA: H(PHE 53) HB(ILE 54) CB(ILE 54) 6697 C13NOESY_@FLYA: HA(PHE 53) HB(ILE 54) CB(ILE 54) 2734 C13NOESY_@FLYA: HB2(PHE 53) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: H(ILE 54) HB(ILE 54) CB(ILE 54) 714 C13NOESY_@FLYA: HA(ILE 54) HB(ILE 54) CB(ILE 54) 3725 C13NOESY_@FLYA: HB(ILE 54) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QG2(ILE 54) HB(ILE 54) CB(ILE 54) 1015 C13NOESY_@FLYA: HG12(ILE 54) HB(ILE 54) CB(ILE 54) 1015 C13NOESY_@FLYA: HG13(ILE 54) HB(ILE 54) CB(ILE 54) 59 C13NOESY_@FLYA: QD1(ILE 54) HB(ILE 54) CB(ILE 54) 1015 C13NOESY_@FLYA: H(LEU 55) HB(ILE 54) CB(ILE 54) 1404 C13NOESY_@FLYA: HA(LEU 55) HB(ILE 54) CB(ILE 54) 2734 C13NOESY_@FLYA: HB2(LEU 55) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HB3(LEU 55) HB(ILE 54) CB(ILE 54) 7981 C13NOESY_@FLYA: HG(LEU 55) HB(ILE 54) CB(ILE 54) 574 C13NOESY_@FLYA: QD1(LEU 55) HB(ILE 54) CB(ILE 54) 2820 C13NOESY_@FLYA: QD2(LEU 55) HB(ILE 54) CB(ILE 54) 2820 C13NOESY_@FLYA: H(LYS 56) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: H(ARG 57) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HG2(ARG 57) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QB(ALA 69) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HG(LEU 72) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QD2(LEU 72) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HA(ILE 73) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QG2(ILE 73) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HG12(ILE 73) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HG13(ILE 73) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QD1(ILE 73) HB(ILE 54) CB(ILE 54) 2820 C13NOESY_@FLYA: HE1(PHE 84) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HZ(PHE 84) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QE(MET 88) HB(ILE 54) CB(ILE 54) 574 C13NOESY_@FLYA: HB(ILE 54) QG2(ILE 54) CG2(ILE 54) 185 C13NOESY_@FLYA: HB(ILE 54) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB(ILE 54) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB(ILE 54) QD1(ILE 54) CD1(ILE 54) 1022 C13NOESY_@FLYA: HB(ILE 54) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB(ILE 54) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB(ILE 54) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB(ILE 54) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB(ILE 54) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB(ILE 54) QD2(LEU 55) CD2(LEU 55) 2452 C13NOESY_@FLYA: HB(ILE 54) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB(ILE 54) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB(ILE 54) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HB(ILE 54) HA(ILE 73) CA(ILE 73) 1650 C13NOESY_@FLYA: HB(ILE 54) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB(ILE 54) HG12(ILE 73) CG1(ILE 73) 2249 C13NOESY_@FLYA: HB(ILE 54) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB(ILE 54) QD1(ILE 73) CD1(ILE 73) 1893 C13NOESY_@FLYA: HB(ILE 54) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB(ILE 54) HZ(PHE 84) CZ(PHE 84) 8655 C13NOESY_@FLYA: HB(ILE 54) QE(MET 88) CE(MET 88) 2955 HCCHTOCSY_@ALI_@FLYA: HB(ILE 54) CB(ILE 54) HA(ILE 54) 643 HCCHTOCSY_@ALI_@FLYA: HA(ILE 54) CA(ILE 54) HB(ILE 54) HCCHTOCSY_@ALI_@FLYA: HB(ILE 54) CB(ILE 54) HB(ILE 54) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 54) CG2(ILE 54) HB(ILE 54) 40 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 54) CG1(ILE 54) HB(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 54) CG1(ILE 54) HB(ILE 54) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 54) CD1(ILE 54) HB(ILE 54) HCCHTOCSY_@ALI_@FLYA: HB(ILE 54) CB(ILE 54) QG2(ILE 54) 333 HCCHTOCSY_@ALI_@FLYA: HB(ILE 54) CB(ILE 54) HG12(ILE 54) 333 HCCHTOCSY_@ALI_@FLYA: HB(ILE 54) CB(ILE 54) HG13(ILE 54) 2243 HCCHTOCSY_@ALI_@FLYA: HB(ILE 54) CB(ILE 54) QD1(ILE 54) 333 N15NOESY_@FLYA: HB(ILE 54) H(SER 51) N(SER 51) N15NOESY_@FLYA: HB(ILE 54) H(GLU 52) N(GLU 52) 424 N15NOESY_@FLYA: HB(ILE 54) H(PHE 53) N(PHE 53) 361 N15NOESY_@FLYA: HB(ILE 54) H(ILE 54) N(ILE 54) 461 N15NOESY_@FLYA: HB(ILE 54) H(LEU 55) N(LEU 55) 695 N15NOESY_@FLYA: HB(ILE 54) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HB(ILE 54) H(ARG 57) N(ARG 57) QG2 54 ILE C13NOESY_@FLYA: QG2(ILE 54) HA(ILE 16) CA(ILE 16) 5218 C13NOESY_@FLYA: QG2(ILE 54) HB(ILE 16) CB(ILE 16) 3565 C13NOESY_@FLYA: QG2(ILE 54) QG2(ILE 16) CG2(ILE 16) 2231 C13NOESY_@FLYA: QG2(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QG2(ILE 54) QD1(ILE 16) CD1(ILE 16) 413 C13NOESY_@FLYA: QG2(ILE 54) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QG2(ILE 54) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QG2(ILE 54) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QG2(ILE 54) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: QG2(ILE 54) QG2(ILE 35) CG2(ILE 35) 1577 C13NOESY_@FLYA: QG2(ILE 54) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QG2(ILE 54) QD1(LEU 39) CD1(LEU 39) 2878 C13NOESY_@FLYA: QG2(ILE 54) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QG2(ILE 54) HA(SER 51) CA(SER 51) 6555 C13NOESY_@FLYA: QG2(ILE 54) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: QG2(ILE 54) HB2(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: QG2(ILE 54) HA(ILE 54) CA(ILE 54) 1056 C13NOESY_@FLYA: QG2(ILE 54) HB(ILE 54) CB(ILE 54) 1015 C13NOESY_@FLYA: HA(ILE 16) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB(ILE 16) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QG2(ILE 16) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HG13(ILE 16) QG2(ILE 54) CG2(ILE 54) 221 C13NOESY_@FLYA: QD1(ILE 16) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QG2(VAL 19) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB(THR 20) QG2(ILE 54) CG2(ILE 54) 8624 C13NOESY_@FLYA: QG2(THR 20) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD2(LEU 32) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QG2(ILE 35) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD1(ILE 35) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD1(LEU 39) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HD2(PHE 50) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HA(SER 51) QG2(ILE 54) CG2(ILE 54) 6489 C13NOESY_@FLYA: HB3(SER 51) QG2(ILE 54) CG2(ILE 54) 2986 C13NOESY_@FLYA: H(PHE 53) QG2(ILE 54) CG2(ILE 54) 347 C13NOESY_@FLYA: HB2(PHE 53) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(ILE 54) QG2(ILE 54) CG2(ILE 54) 1352 C13NOESY_@FLYA: HA(ILE 54) QG2(ILE 54) CG2(ILE 54) 944 C13NOESY_@FLYA: HB(ILE 54) QG2(ILE 54) CG2(ILE 54) 185 C13NOESY_@FLYA: QG2(ILE 54) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HG12(ILE 54) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HG13(ILE 54) QG2(ILE 54) CG2(ILE 54) 2168 C13NOESY_@FLYA: QD1(ILE 54) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(LEU 55) QG2(ILE 54) CG2(ILE 54) 1984 C13NOESY_@FLYA: HA(LEU 55) QG2(ILE 54) CG2(ILE 54) 1411 C13NOESY_@FLYA: HB2(LEU 55) QG2(ILE 54) CG2(ILE 54) 1346 C13NOESY_@FLYA: HB3(LEU 55) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HG(LEU 55) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD1(LEU 55) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD2(LEU 55) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(LYS 56) QG2(ILE 54) CG2(ILE 54) 5618 C13NOESY_@FLYA: HB2(LYS 56) QG2(ILE 54) CG2(ILE 54) 535 C13NOESY_@FLYA: H(ARG 57) QG2(ILE 54) CG2(ILE 54) 3583 C13NOESY_@FLYA: HB2(ARG 57) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB3(ARG 57) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HG2(ARG 57) QG2(ILE 54) CG2(ILE 54) 221 C13NOESY_@FLYA: HG3(ARG 57) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(LEU 58) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB2(LEU 58) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB3(LEU 58) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD1(LEU 58) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD2(LEU 58) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(ALA 69) QG2(ILE 54) CG2(ILE 54) 8723 C13NOESY_@FLYA: HA(ALA 69) QG2(ILE 54) CG2(ILE 54) 1411 C13NOESY_@FLYA: QB(ALA 69) QG2(ILE 54) CG2(ILE 54) 1346 C13NOESY_@FLYA: H(LEU 70) QG2(ILE 54) CG2(ILE 54) 5616 C13NOESY_@FLYA: HA(LEU 70) QG2(ILE 54) CG2(ILE 54) 1411 C13NOESY_@FLYA: HG(LEU 70) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(LEU 72) QG2(ILE 54) CG2(ILE 54) 1448 C13NOESY_@FLYA: HA(LEU 72) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB2(LEU 72) QG2(ILE 54) CG2(ILE 54) 1346 C13NOESY_@FLYA: HB3(LEU 72) QG2(ILE 54) CG2(ILE 54) 2168 C13NOESY_@FLYA: HG(LEU 72) QG2(ILE 54) CG2(ILE 54) 1346 C13NOESY_@FLYA: QD1(LEU 72) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD2(LEU 72) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(ILE 73) QG2(ILE 54) CG2(ILE 54) 347 C13NOESY_@FLYA: HA(ILE 73) QG2(ILE 54) CG2(ILE 54) 944 C13NOESY_@FLYA: HB(ILE 73) QG2(ILE 54) CG2(ILE 54) 535 C13NOESY_@FLYA: QG2(ILE 73) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HG12(ILE 73) QG2(ILE 54) CG2(ILE 54) 2812 C13NOESY_@FLYA: HG13(ILE 73) QG2(ILE 54) CG2(ILE 54) 185 C13NOESY_@FLYA: QD1(ILE 73) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(LYS 74) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(ALA 76) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QB(ALA 76) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(VAL 77) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB(VAL 77) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HE1(PHE 84) QG2(ILE 54) CG2(ILE 54) 85 C13NOESY_@FLYA: HZ(PHE 84) QG2(ILE 54) CG2(ILE 54) 85 C13NOESY_@FLYA: HE2(PHE 84) QG2(ILE 54) CG2(ILE 54) 85 C13NOESY_@FLYA: HG2(MET 88) QG2(ILE 54) CG2(ILE 54) 2825 C13NOESY_@FLYA: HG3(MET 88) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QE(MET 88) QG2(ILE 54) CG2(ILE 54) 1470 C13NOESY_@FLYA: QG2(VAL 95) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QG2(THR 124) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QG2(ILE 54) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(ILE 54) HG13(ILE 54) CG1(ILE 54) 3437 C13NOESY_@FLYA: QG2(ILE 54) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG2(ILE 54) HA(LEU 55) CA(LEU 55) 1401 C13NOESY_@FLYA: QG2(ILE 54) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QG2(ILE 54) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QG2(ILE 54) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: QG2(ILE 54) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: QG2(ILE 54) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QG2(ILE 54) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: QG2(ILE 54) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QG2(ILE 54) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QG2(ILE 54) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG2(ILE 54) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG2(ILE 54) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QG2(ILE 54) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QG2(ILE 54) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG2(ILE 54) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QG2(ILE 54) HA(ALA 69) CA(ALA 69) 1215 C13NOESY_@FLYA: QG2(ILE 54) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG2(ILE 54) HA(LEU 70) CA(LEU 70) 1401 C13NOESY_@FLYA: QG2(ILE 54) HG(LEU 70) CG(LEU 70) 1016 C13NOESY_@FLYA: QG2(ILE 54) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: QG2(ILE 54) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG2(ILE 54) HB3(LEU 72) CB(LEU 72) 68 C13NOESY_@FLYA: QG2(ILE 54) HG(LEU 72) CG(LEU 72) 390 C13NOESY_@FLYA: QG2(ILE 54) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QG2(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QG2(ILE 54) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: QG2(ILE 54) HB(ILE 73) CB(ILE 73) 2700 C13NOESY_@FLYA: QG2(ILE 54) QG2(ILE 73) CG2(ILE 73) 222 C13NOESY_@FLYA: QG2(ILE 54) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: QG2(ILE 54) HG13(ILE 73) CG1(ILE 73) 1787 C13NOESY_@FLYA: QG2(ILE 54) QD1(ILE 73) CD1(ILE 73) 1796 C13NOESY_@FLYA: QG2(ILE 54) QB(ALA 76) CB(ALA 76) 2254 C13NOESY_@FLYA: QG2(ILE 54) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QG2(ILE 54) HE1(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: QG2(ILE 54) HE2(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: QG2(ILE 54) HZ(PHE 84) CZ(PHE 84) 350 C13NOESY_@FLYA: QG2(ILE 54) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(ILE 54) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(ILE 54) QE(MET 88) CE(MET 88) 348 C13NOESY_@FLYA: QG2(ILE 54) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG2(ILE 54) QG2(THR 124) CG2(THR 124) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 54) CG2(ILE 54) HA(ILE 54) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 54) CG2(ILE 54) HB(ILE 54) 40 HCCHTOCSY_@ALI_@FLYA: HA(ILE 54) CA(ILE 54) QG2(ILE 54) HCCHTOCSY_@ALI_@FLYA: HB(ILE 54) CB(ILE 54) QG2(ILE 54) 333 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 54) CG2(ILE 54) QG2(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 54) CG1(ILE 54) QG2(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 54) CG1(ILE 54) QG2(ILE 54) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 54) CD1(ILE 54) QG2(ILE 54) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 54) CG2(ILE 54) HG12(ILE 54) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 54) CG2(ILE 54) HG13(ILE 54) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 54) CG2(ILE 54) QD1(ILE 54) N15NOESY_@FLYA: QG2(ILE 54) H(PHE 53) N(PHE 53) 911 N15NOESY_@FLYA: QG2(ILE 54) H(ILE 54) N(ILE 54) 435 N15NOESY_@FLYA: QG2(ILE 54) H(LEU 55) N(LEU 55) 1037 N15NOESY_@FLYA: QG2(ILE 54) H(LYS 56) N(LYS 56) 1693 N15NOESY_@FLYA: QG2(ILE 54) H(ARG 57) N(ARG 57) 1059 N15NOESY_@FLYA: QG2(ILE 54) H(LEU 58) N(LEU 58) 1577 N15NOESY_@FLYA: QG2(ILE 54) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: QG2(ILE 54) H(LEU 70) N(LEU 70) 941 N15NOESY_@FLYA: QG2(ILE 54) H(LEU 72) N(LEU 72) 67 N15NOESY_@FLYA: QG2(ILE 54) H(ILE 73) N(ILE 73) 32 N15NOESY_@FLYA: QG2(ILE 54) H(LYS 74) N(LYS 74) 54 N15NOESY_@FLYA: QG2(ILE 54) H(ALA 76) N(ALA 76) 930 N15NOESY_@FLYA: QG2(ILE 54) H(VAL 77) N(VAL 77) 522 CG2 54 ILE C13NOESY_@FLYA: HA(ILE 16) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB(ILE 16) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QG2(ILE 16) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HG13(ILE 16) QG2(ILE 54) CG2(ILE 54) 221 C13NOESY_@FLYA: QD1(ILE 16) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QG2(VAL 19) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB(THR 20) QG2(ILE 54) CG2(ILE 54) 8624 C13NOESY_@FLYA: QG2(THR 20) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD2(LEU 32) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QG2(ILE 35) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD1(ILE 35) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD1(LEU 39) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HD2(PHE 50) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HA(SER 51) QG2(ILE 54) CG2(ILE 54) 6489 C13NOESY_@FLYA: HB3(SER 51) QG2(ILE 54) CG2(ILE 54) 2986 C13NOESY_@FLYA: H(PHE 53) QG2(ILE 54) CG2(ILE 54) 347 C13NOESY_@FLYA: HB2(PHE 53) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(ILE 54) QG2(ILE 54) CG2(ILE 54) 1352 C13NOESY_@FLYA: HA(ILE 54) QG2(ILE 54) CG2(ILE 54) 944 C13NOESY_@FLYA: HB(ILE 54) QG2(ILE 54) CG2(ILE 54) 185 C13NOESY_@FLYA: QG2(ILE 54) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HG12(ILE 54) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HG13(ILE 54) QG2(ILE 54) CG2(ILE 54) 2168 C13NOESY_@FLYA: QD1(ILE 54) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(LEU 55) QG2(ILE 54) CG2(ILE 54) 1984 C13NOESY_@FLYA: HA(LEU 55) QG2(ILE 54) CG2(ILE 54) 1411 C13NOESY_@FLYA: HB2(LEU 55) QG2(ILE 54) CG2(ILE 54) 1346 C13NOESY_@FLYA: HB3(LEU 55) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HG(LEU 55) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD1(LEU 55) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD2(LEU 55) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(LYS 56) QG2(ILE 54) CG2(ILE 54) 5618 C13NOESY_@FLYA: HB2(LYS 56) QG2(ILE 54) CG2(ILE 54) 535 C13NOESY_@FLYA: H(ARG 57) QG2(ILE 54) CG2(ILE 54) 3583 C13NOESY_@FLYA: HB2(ARG 57) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB3(ARG 57) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HG2(ARG 57) QG2(ILE 54) CG2(ILE 54) 221 C13NOESY_@FLYA: HG3(ARG 57) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(LEU 58) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB2(LEU 58) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB3(LEU 58) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD1(LEU 58) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD2(LEU 58) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(ALA 69) QG2(ILE 54) CG2(ILE 54) 8723 C13NOESY_@FLYA: HA(ALA 69) QG2(ILE 54) CG2(ILE 54) 1411 C13NOESY_@FLYA: QB(ALA 69) QG2(ILE 54) CG2(ILE 54) 1346 C13NOESY_@FLYA: H(LEU 70) QG2(ILE 54) CG2(ILE 54) 5616 C13NOESY_@FLYA: HA(LEU 70) QG2(ILE 54) CG2(ILE 54) 1411 C13NOESY_@FLYA: HG(LEU 70) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(LEU 72) QG2(ILE 54) CG2(ILE 54) 1448 C13NOESY_@FLYA: HA(LEU 72) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB2(LEU 72) QG2(ILE 54) CG2(ILE 54) 1346 C13NOESY_@FLYA: HB3(LEU 72) QG2(ILE 54) CG2(ILE 54) 2168 C13NOESY_@FLYA: HG(LEU 72) QG2(ILE 54) CG2(ILE 54) 1346 C13NOESY_@FLYA: QD1(LEU 72) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD2(LEU 72) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(ILE 73) QG2(ILE 54) CG2(ILE 54) 347 C13NOESY_@FLYA: HA(ILE 73) QG2(ILE 54) CG2(ILE 54) 944 C13NOESY_@FLYA: HB(ILE 73) QG2(ILE 54) CG2(ILE 54) 535 C13NOESY_@FLYA: QG2(ILE 73) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HG12(ILE 73) QG2(ILE 54) CG2(ILE 54) 2812 C13NOESY_@FLYA: HG13(ILE 73) QG2(ILE 54) CG2(ILE 54) 185 C13NOESY_@FLYA: QD1(ILE 73) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(LYS 74) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(ALA 76) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QB(ALA 76) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(VAL 77) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB(VAL 77) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HE1(PHE 84) QG2(ILE 54) CG2(ILE 54) 85 C13NOESY_@FLYA: HZ(PHE 84) QG2(ILE 54) CG2(ILE 54) 85 C13NOESY_@FLYA: HE2(PHE 84) QG2(ILE 54) CG2(ILE 54) 85 C13NOESY_@FLYA: HG2(MET 88) QG2(ILE 54) CG2(ILE 54) 2825 C13NOESY_@FLYA: HG3(MET 88) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QE(MET 88) QG2(ILE 54) CG2(ILE 54) 1470 C13NOESY_@FLYA: QG2(VAL 95) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QG2(THR 124) QG2(ILE 54) CG2(ILE 54) CcoNH_@ALI_@FLYA: H(LEU 55) N(LEU 55) CG2(ILE 54) 130 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 54) CG2(ILE 54) HA(ILE 54) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 54) CG2(ILE 54) HB(ILE 54) 40 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 54) CG2(ILE 54) QG2(ILE 54) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 54) CG2(ILE 54) HG12(ILE 54) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 54) CG2(ILE 54) HG13(ILE 54) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 54) CG2(ILE 54) QD1(ILE 54) CG1 54 ILE C13NOESY_@FLYA: HA(ILE 16) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB(ILE 16) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(ILE 16) HG12(ILE 54) CG1(ILE 54) 3080 C13NOESY_@FLYA: HG12(ILE 16) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG13(ILE 16) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QD1(ILE 16) HG12(ILE 54) CG1(ILE 54) 3080 C13NOESY_@FLYA: QG2(VAL 19) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(THR 20) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(ILE 35) HG12(ILE 54) CG1(ILE 54) 3052 C13NOESY_@FLYA: HG12(ILE 35) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QD1(ILE 35) HG12(ILE 54) CG1(ILE 54) 3080 C13NOESY_@FLYA: HE2(PHE 50) HG12(ILE 54) CG1(ILE 54) 8424 C13NOESY_@FLYA: HD2(PHE 50) HG12(ILE 54) CG1(ILE 54) 8425 C13NOESY_@FLYA: HA(SER 51) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB2(PHE 53) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB3(PHE 53) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(ILE 54) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(ILE 54) HG12(ILE 54) CG1(ILE 54) 1687 C13NOESY_@FLYA: HB(ILE 54) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(ILE 54) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG12(ILE 54) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG13(ILE 54) HG12(ILE 54) CG1(ILE 54) 1921 C13NOESY_@FLYA: QD1(ILE 54) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(LEU 55) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG2(ARG 57) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG3(ARG 57) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(ALA 69) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QB(ALA 69) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB2(LEU 72) HG12(ILE 54) CG1(ILE 54) 2195 C13NOESY_@FLYA: HB3(LEU 72) HG12(ILE 54) CG1(ILE 54) 1921 C13NOESY_@FLYA: HG(LEU 72) HG12(ILE 54) CG1(ILE 54) 2195 C13NOESY_@FLYA: QD1(LEU 72) HG12(ILE 54) CG1(ILE 54) 4667 C13NOESY_@FLYA: QD2(LEU 72) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(ILE 73) HG12(ILE 54) CG1(ILE 54) 3001 C13NOESY_@FLYA: HA(ILE 73) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG12(ILE 73) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG13(ILE 73) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QD1(ILE 73) HG12(ILE 54) CG1(ILE 54) 3080 C13NOESY_@FLYA: QB(ALA 76) HG12(ILE 54) CG1(ILE 54) 4615 C13NOESY_@FLYA: HE1(PHE 84) HG12(ILE 54) CG1(ILE 54) 3106 C13NOESY_@FLYA: HZ(PHE 84) HG12(ILE 54) CG1(ILE 54) 3106 C13NOESY_@FLYA: QE(MET 88) HG12(ILE 54) CG1(ILE 54) 7928 C13NOESY_@FLYA: HA(SER 13) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(ILE 16) HG13(ILE 54) CG1(ILE 54) 303 C13NOESY_@FLYA: HA(ILE 16) HG13(ILE 54) CG1(ILE 54) 5894 C13NOESY_@FLYA: HB(ILE 16) HG13(ILE 54) CG1(ILE 54) 2361 C13NOESY_@FLYA: QG2(ILE 16) HG13(ILE 54) CG1(ILE 54) 186 C13NOESY_@FLYA: HG12(ILE 16) HG13(ILE 54) CG1(ILE 54) 234 C13NOESY_@FLYA: HG13(ILE 16) HG13(ILE 54) CG1(ILE 54) 234 C13NOESY_@FLYA: QD1(ILE 16) HG13(ILE 54) CG1(ILE 54) 186 C13NOESY_@FLYA: QG2(VAL 19) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(THR 20) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(ILE 35) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QD1(ILE 35) HG13(ILE 54) CG1(ILE 54) 186 C13NOESY_@FLYA: HA(PHE 50) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB3(PHE 50) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HE2(PHE 50) HG13(ILE 54) CG1(ILE 54) 303 C13NOESY_@FLYA: HD2(PHE 50) HG13(ILE 54) CG1(ILE 54) 303 C13NOESY_@FLYA: H(SER 51) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(SER 51) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(GLU 52) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(PHE 53) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(PHE 53) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB2(PHE 53) HG13(ILE 54) CG1(ILE 54) 6078 C13NOESY_@FLYA: HB3(PHE 53) HG13(ILE 54) CG1(ILE 54) 6077 C13NOESY_@FLYA: HD1(PHE 53) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(ILE 54) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(ILE 54) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB(ILE 54) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(ILE 54) HG13(ILE 54) CG1(ILE 54) 3437 C13NOESY_@FLYA: HG12(ILE 54) HG13(ILE 54) CG1(ILE 54) 3437 C13NOESY_@FLYA: HG13(ILE 54) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QD1(ILE 54) HG13(ILE 54) CG1(ILE 54) 3437 C13NOESY_@FLYA: H(LEU 55) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG(LEU 55) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(LYS 56) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG2(ARG 57) HG13(ILE 54) CG1(ILE 54) 234 C13NOESY_@FLYA: QB(ALA 69) HG13(ILE 54) CG1(ILE 54) 9126 C13NOESY_@FLYA: HG(LEU 72) HG13(ILE 54) CG1(ILE 54) 9126 C13NOESY_@FLYA: QD1(LEU 72) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QD2(LEU 72) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG12(ILE 73) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QB(ALA 76) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HE1(PHE 84) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HZ(PHE 84) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QE(MET 88) HG13(ILE 54) CG1(ILE 54) 9400 CcoNH_@ALI_@FLYA: H(LEU 55) N(LEU 55) CG1(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 54) CG1(ILE 54) HA(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 54) CG1(ILE 54) HA(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 54) CG1(ILE 54) HB(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 54) CG1(ILE 54) HB(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 54) CG1(ILE 54) QG2(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 54) CG1(ILE 54) QG2(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 54) CG1(ILE 54) HG12(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 54) CG1(ILE 54) HG12(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 54) CG1(ILE 54) HG13(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 54) CG1(ILE 54) HG13(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 54) CG1(ILE 54) QD1(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 54) CG1(ILE 54) QD1(ILE 54) HG12 54 ILE C13NOESY_@FLYA: HG12(ILE 54) HA(ILE 16) CA(ILE 16) 5424 C13NOESY_@FLYA: HG12(ILE 54) HB(ILE 16) CB(ILE 16) 3563 C13NOESY_@FLYA: HG12(ILE 54) QG2(ILE 16) CG2(ILE 16) 2231 C13NOESY_@FLYA: HG12(ILE 54) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG12(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG12(ILE 54) QD1(ILE 16) CD1(ILE 16) 413 C13NOESY_@FLYA: HG12(ILE 54) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG12(ILE 54) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HG12(ILE 54) QG2(ILE 35) CG2(ILE 35) 1577 C13NOESY_@FLYA: HG12(ILE 54) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: HG12(ILE 54) QD1(ILE 35) CD1(ILE 35) 3109 C13NOESY_@FLYA: HG12(ILE 54) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HG12(ILE 54) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: HG12(ILE 54) HA(SER 51) CA(SER 51) 6554 C13NOESY_@FLYA: HG12(ILE 54) HB2(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: HG12(ILE 54) HB3(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: HG12(ILE 54) HA(ILE 54) CA(ILE 54) 1056 C13NOESY_@FLYA: HG12(ILE 54) HB(ILE 54) CB(ILE 54) 1015 C13NOESY_@FLYA: HG12(ILE 54) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HA(ILE 16) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB(ILE 16) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(ILE 16) HG12(ILE 54) CG1(ILE 54) 3080 C13NOESY_@FLYA: HG12(ILE 16) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG13(ILE 16) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QD1(ILE 16) HG12(ILE 54) CG1(ILE 54) 3080 C13NOESY_@FLYA: QG2(VAL 19) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(THR 20) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(ILE 35) HG12(ILE 54) CG1(ILE 54) 3052 C13NOESY_@FLYA: HG12(ILE 35) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QD1(ILE 35) HG12(ILE 54) CG1(ILE 54) 3080 C13NOESY_@FLYA: HE2(PHE 50) HG12(ILE 54) CG1(ILE 54) 8424 C13NOESY_@FLYA: HD2(PHE 50) HG12(ILE 54) CG1(ILE 54) 8425 C13NOESY_@FLYA: HA(SER 51) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB2(PHE 53) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB3(PHE 53) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(ILE 54) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(ILE 54) HG12(ILE 54) CG1(ILE 54) 1687 C13NOESY_@FLYA: HB(ILE 54) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(ILE 54) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG12(ILE 54) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG13(ILE 54) HG12(ILE 54) CG1(ILE 54) 1921 C13NOESY_@FLYA: QD1(ILE 54) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(LEU 55) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG2(ARG 57) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG3(ARG 57) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(ALA 69) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QB(ALA 69) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB2(LEU 72) HG12(ILE 54) CG1(ILE 54) 2195 C13NOESY_@FLYA: HB3(LEU 72) HG12(ILE 54) CG1(ILE 54) 1921 C13NOESY_@FLYA: HG(LEU 72) HG12(ILE 54) CG1(ILE 54) 2195 C13NOESY_@FLYA: QD1(LEU 72) HG12(ILE 54) CG1(ILE 54) 4667 C13NOESY_@FLYA: QD2(LEU 72) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(ILE 73) HG12(ILE 54) CG1(ILE 54) 3001 C13NOESY_@FLYA: HA(ILE 73) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG12(ILE 73) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG13(ILE 73) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QD1(ILE 73) HG12(ILE 54) CG1(ILE 54) 3080 C13NOESY_@FLYA: QB(ALA 76) HG12(ILE 54) CG1(ILE 54) 4615 C13NOESY_@FLYA: HE1(PHE 84) HG12(ILE 54) CG1(ILE 54) 3106 C13NOESY_@FLYA: HZ(PHE 84) HG12(ILE 54) CG1(ILE 54) 3106 C13NOESY_@FLYA: QE(MET 88) HG12(ILE 54) CG1(ILE 54) 7928 C13NOESY_@FLYA: HG12(ILE 54) HG13(ILE 54) CG1(ILE 54) 3437 C13NOESY_@FLYA: HG12(ILE 54) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HG12(ILE 54) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HG12(ILE 54) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HG12(ILE 54) HA(ALA 69) CA(ALA 69) 1215 C13NOESY_@FLYA: HG12(ILE 54) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG12(ILE 54) HB2(LEU 72) CB(LEU 72) 3083 C13NOESY_@FLYA: HG12(ILE 54) HB3(LEU 72) CB(LEU 72) 68 C13NOESY_@FLYA: HG12(ILE 54) HG(LEU 72) CG(LEU 72) 390 C13NOESY_@FLYA: HG12(ILE 54) QD1(LEU 72) CD1(LEU 72) 1458 C13NOESY_@FLYA: HG12(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG12(ILE 54) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HG12(ILE 54) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: HG12(ILE 54) HG13(ILE 73) CG1(ILE 73) 1787 C13NOESY_@FLYA: HG12(ILE 54) QD1(ILE 73) CD1(ILE 73) 1796 C13NOESY_@FLYA: HG12(ILE 54) QB(ALA 76) CB(ALA 76) 2254 C13NOESY_@FLYA: HG12(ILE 54) HE1(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: HG12(ILE 54) HZ(PHE 84) CZ(PHE 84) 350 C13NOESY_@FLYA: HG12(ILE 54) QE(MET 88) CE(MET 88) 348 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 54) CG1(ILE 54) HA(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 54) CG1(ILE 54) HB(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 54) CG1(ILE 54) QG2(ILE 54) HCCHTOCSY_@ALI_@FLYA: HA(ILE 54) CA(ILE 54) HG12(ILE 54) HCCHTOCSY_@ALI_@FLYA: HB(ILE 54) CB(ILE 54) HG12(ILE 54) 333 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 54) CG2(ILE 54) HG12(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 54) CG1(ILE 54) HG12(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 54) CG1(ILE 54) HG12(ILE 54) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 54) CD1(ILE 54) HG12(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 54) CG1(ILE 54) HG13(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 54) CG1(ILE 54) QD1(ILE 54) N15NOESY_@FLYA: HG12(ILE 54) H(ILE 54) N(ILE 54) 435 N15NOESY_@FLYA: HG12(ILE 54) H(LEU 55) N(LEU 55) 1037 N15NOESY_@FLYA: HG12(ILE 54) H(ILE 73) N(ILE 73) 32 HG13 54 ILE C13NOESY_@FLYA: HG13(ILE 54) HA(SER 13) CA(SER 13) 3225 C13NOESY_@FLYA: HG13(ILE 54) HA(ILE 16) CA(ILE 16) 3430 C13NOESY_@FLYA: HG13(ILE 54) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HG13(ILE 54) QG2(ILE 16) CG2(ILE 16) 426 C13NOESY_@FLYA: HG13(ILE 54) HG12(ILE 16) CG1(ILE 16) 655 C13NOESY_@FLYA: HG13(ILE 54) HG13(ILE 16) CG1(ILE 16) 655 C13NOESY_@FLYA: HG13(ILE 54) QD1(ILE 16) CD1(ILE 16) 316 C13NOESY_@FLYA: HG13(ILE 54) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG13(ILE 54) QG2(THR 20) CG2(THR 20) 2450 C13NOESY_@FLYA: HG13(ILE 54) QG2(ILE 35) CG2(ILE 35) 5864 C13NOESY_@FLYA: HG13(ILE 54) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HG13(ILE 54) HA(PHE 50) CA(PHE 50) 4446 C13NOESY_@FLYA: HG13(ILE 54) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HG13(ILE 54) HD2(PHE 50) CD1(PHE 50) 2575 C13NOESY_@FLYA: HG13(ILE 54) HE2(PHE 50) CE1(PHE 50) 2575 C13NOESY_@FLYA: HG13(ILE 54) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HG13(ILE 54) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HG13(ILE 54) HB2(PHE 53) CB(PHE 53) 4388 C13NOESY_@FLYA: HG13(ILE 54) HB3(PHE 53) CB(PHE 53) 4387 C13NOESY_@FLYA: HG13(ILE 54) HD1(PHE 53) CD1(PHE 53) 2545 C13NOESY_@FLYA: HG13(ILE 54) HA(ILE 54) CA(ILE 54) 1749 C13NOESY_@FLYA: HG13(ILE 54) HB(ILE 54) CB(ILE 54) 59 C13NOESY_@FLYA: HG13(ILE 54) QG2(ILE 54) CG2(ILE 54) 2168 C13NOESY_@FLYA: HG13(ILE 54) HG12(ILE 54) CG1(ILE 54) 1921 C13NOESY_@FLYA: HA(SER 13) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(ILE 16) HG13(ILE 54) CG1(ILE 54) 303 C13NOESY_@FLYA: HA(ILE 16) HG13(ILE 54) CG1(ILE 54) 5894 C13NOESY_@FLYA: HB(ILE 16) HG13(ILE 54) CG1(ILE 54) 2361 C13NOESY_@FLYA: QG2(ILE 16) HG13(ILE 54) CG1(ILE 54) 186 C13NOESY_@FLYA: HG12(ILE 16) HG13(ILE 54) CG1(ILE 54) 234 C13NOESY_@FLYA: HG13(ILE 16) HG13(ILE 54) CG1(ILE 54) 234 C13NOESY_@FLYA: QD1(ILE 16) HG13(ILE 54) CG1(ILE 54) 186 C13NOESY_@FLYA: QG2(VAL 19) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(THR 20) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(ILE 35) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QD1(ILE 35) HG13(ILE 54) CG1(ILE 54) 186 C13NOESY_@FLYA: HA(PHE 50) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB3(PHE 50) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HE2(PHE 50) HG13(ILE 54) CG1(ILE 54) 303 C13NOESY_@FLYA: HD2(PHE 50) HG13(ILE 54) CG1(ILE 54) 303 C13NOESY_@FLYA: H(SER 51) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(SER 51) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(GLU 52) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(PHE 53) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(PHE 53) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB2(PHE 53) HG13(ILE 54) CG1(ILE 54) 6078 C13NOESY_@FLYA: HB3(PHE 53) HG13(ILE 54) CG1(ILE 54) 6077 C13NOESY_@FLYA: HD1(PHE 53) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(ILE 54) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(ILE 54) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HB(ILE 54) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QG2(ILE 54) HG13(ILE 54) CG1(ILE 54) 3437 C13NOESY_@FLYA: HG12(ILE 54) HG13(ILE 54) CG1(ILE 54) 3437 C13NOESY_@FLYA: HG13(ILE 54) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QD1(ILE 54) HG13(ILE 54) CG1(ILE 54) 3437 C13NOESY_@FLYA: H(LEU 55) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG(LEU 55) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(LYS 56) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG2(ARG 57) HG13(ILE 54) CG1(ILE 54) 234 C13NOESY_@FLYA: QB(ALA 69) HG13(ILE 54) CG1(ILE 54) 9126 C13NOESY_@FLYA: HG(LEU 72) HG13(ILE 54) CG1(ILE 54) 9126 C13NOESY_@FLYA: QD1(LEU 72) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QD2(LEU 72) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG12(ILE 73) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QB(ALA 76) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HE1(PHE 84) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HZ(PHE 84) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QE(MET 88) HG13(ILE 54) CG1(ILE 54) 9400 C13NOESY_@FLYA: HG13(ILE 54) QD1(ILE 54) CD1(ILE 54) 967 C13NOESY_@FLYA: HG13(ILE 54) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG13(ILE 54) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HG13(ILE 54) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG13(ILE 54) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HG13(ILE 54) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HG13(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG13(ILE 54) HG12(ILE 73) CG1(ILE 73) 5700 C13NOESY_@FLYA: HG13(ILE 54) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG13(ILE 54) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG13(ILE 54) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HG13(ILE 54) QE(MET 88) CE(MET 88) 6124 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 54) CG1(ILE 54) HA(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 54) CG1(ILE 54) HB(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 54) CG1(ILE 54) QG2(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 54) CG1(ILE 54) HG12(ILE 54) HCCHTOCSY_@ALI_@FLYA: HA(ILE 54) CA(ILE 54) HG13(ILE 54) HCCHTOCSY_@ALI_@FLYA: HB(ILE 54) CB(ILE 54) HG13(ILE 54) 2243 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 54) CG2(ILE 54) HG13(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 54) CG1(ILE 54) HG13(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 54) CG1(ILE 54) HG13(ILE 54) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 54) CD1(ILE 54) HG13(ILE 54) 264 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 54) CG1(ILE 54) QD1(ILE 54) N15NOESY_@FLYA: HG13(ILE 54) H(ILE 16) N(ILE 16) 35 N15NOESY_@FLYA: HG13(ILE 54) H(SER 51) N(SER 51) N15NOESY_@FLYA: HG13(ILE 54) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HG13(ILE 54) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HG13(ILE 54) H(ILE 54) N(ILE 54) 867 N15NOESY_@FLYA: HG13(ILE 54) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HG13(ILE 54) H(LYS 56) N(LYS 56) QD1 54 ILE C13NOESY_@FLYA: QD1(ILE 54) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QD1(ILE 54) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: QD1(ILE 54) QG2(ILE 16) CG2(ILE 16) 2231 C13NOESY_@FLYA: QD1(ILE 54) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD1(ILE 54) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD1(ILE 54) QD1(ILE 16) CD1(ILE 16) 413 C13NOESY_@FLYA: QD1(ILE 54) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD1(ILE 54) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QD1(ILE 54) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QD1(ILE 54) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QD1(ILE 54) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(ILE 54) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QD1(ILE 54) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: QD1(ILE 54) QD1(LEU 39) CD1(LEU 39) 2878 C13NOESY_@FLYA: QD1(ILE 54) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: QD1(ILE 54) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: QD1(ILE 54) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: QD1(ILE 54) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QD1(ILE 54) HA(PHE 50) CA(PHE 50) 6556 C13NOESY_@FLYA: QD1(ILE 54) HB2(PHE 50) CB(PHE 50) 2383 C13NOESY_@FLYA: QD1(ILE 54) HB3(PHE 50) CB(PHE 50) 4969 C13NOESY_@FLYA: QD1(ILE 54) HD1(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QD1(ILE 54) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QD1(ILE 54) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QD1(ILE 54) HZ(PHE 50) CZ(PHE 50) C13NOESY_@FLYA: QD1(ILE 54) HA(SER 51) CA(SER 51) 6555 C13NOESY_@FLYA: QD1(ILE 54) HB2(SER 51) CB(SER 51) 3241 C13NOESY_@FLYA: QD1(ILE 54) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: QD1(ILE 54) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: QD1(ILE 54) HB2(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: QD1(ILE 54) HB3(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: QD1(ILE 54) HD1(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: QD1(ILE 54) HA(ILE 54) CA(ILE 54) 1056 C13NOESY_@FLYA: QD1(ILE 54) HB(ILE 54) CB(ILE 54) 1015 C13NOESY_@FLYA: QD1(ILE 54) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD1(ILE 54) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QD1(ILE 54) HG13(ILE 54) CG1(ILE 54) 3437 C13NOESY_@FLYA: HA(ILE 16) QD1(ILE 54) CD1(ILE 54) 4914 C13NOESY_@FLYA: HB(ILE 16) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG2(ILE 16) QD1(ILE 54) CD1(ILE 54) 985 C13NOESY_@FLYA: HG12(ILE 16) QD1(ILE 54) CD1(ILE 54) 4341 C13NOESY_@FLYA: HG13(ILE 16) QD1(ILE 54) CD1(ILE 54) 4343 C13NOESY_@FLYA: QD1(ILE 16) QD1(ILE 54) CD1(ILE 54) 985 C13NOESY_@FLYA: QG2(VAL 19) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG2(THR 20) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HB(ILE 35) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG2(ILE 35) QD1(ILE 54) CD1(ILE 54) 2087 C13NOESY_@FLYA: HG12(ILE 35) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QD1(ILE 35) QD1(ILE 54) CD1(ILE 54) 985 C13NOESY_@FLYA: HG(LEU 39) QD1(ILE 54) CD1(ILE 54) 5352 C13NOESY_@FLYA: QD1(LEU 39) QD1(ILE 54) CD1(ILE 54) 4323 C13NOESY_@FLYA: QD2(LEU 39) QD1(ILE 54) CD1(ILE 54) 2484 C13NOESY_@FLYA: HA(VAL 47) QD1(ILE 54) CD1(ILE 54) 4748 C13NOESY_@FLYA: QG1(VAL 47) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG2(VAL 47) QD1(ILE 54) CD1(ILE 54) 5350 C13NOESY_@FLYA: H(PHE 50) QD1(ILE 54) CD1(ILE 54) 115 C13NOESY_@FLYA: HA(PHE 50) QD1(ILE 54) CD1(ILE 54) 3419 C13NOESY_@FLYA: HB2(PHE 50) QD1(ILE 54) CD1(ILE 54) 1699 C13NOESY_@FLYA: HB3(PHE 50) QD1(ILE 54) CD1(ILE 54) 2997 C13NOESY_@FLYA: HD1(PHE 50) QD1(ILE 54) CD1(ILE 54) 387 C13NOESY_@FLYA: HZ(PHE 50) QD1(ILE 54) CD1(ILE 54) 387 C13NOESY_@FLYA: HE2(PHE 50) QD1(ILE 54) CD1(ILE 54) 387 C13NOESY_@FLYA: HD2(PHE 50) QD1(ILE 54) CD1(ILE 54) 387 C13NOESY_@FLYA: H(SER 51) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HA(SER 51) QD1(ILE 54) CD1(ILE 54) 3419 C13NOESY_@FLYA: HB2(SER 51) QD1(ILE 54) CD1(ILE 54) 4761 C13NOESY_@FLYA: HB3(SER 51) QD1(ILE 54) CD1(ILE 54) 2094 C13NOESY_@FLYA: H(GLU 52) QD1(ILE 54) CD1(ILE 54) 4959 C13NOESY_@FLYA: HA(GLU 52) QD1(ILE 54) CD1(ILE 54) 3346 C13NOESY_@FLYA: H(PHE 53) QD1(ILE 54) CD1(ILE 54) 4957 C13NOESY_@FLYA: HB2(PHE 53) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HB3(PHE 53) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HD1(PHE 53) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: H(ILE 54) QD1(ILE 54) CD1(ILE 54) 115 C13NOESY_@FLYA: HA(ILE 54) QD1(ILE 54) CD1(ILE 54) 127 C13NOESY_@FLYA: HB(ILE 54) QD1(ILE 54) CD1(ILE 54) 1022 C13NOESY_@FLYA: QG2(ILE 54) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HG12(ILE 54) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HG13(ILE 54) QD1(ILE 54) CD1(ILE 54) 967 C13NOESY_@FLYA: QD1(ILE 54) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: H(LEU 55) QD1(ILE 54) CD1(ILE 54) 2662 C13NOESY_@FLYA: HA(LEU 55) QD1(ILE 54) CD1(ILE 54) 3346 C13NOESY_@FLYA: HB3(LEU 55) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HG(LEU 55) QD1(ILE 54) CD1(ILE 54) 2187 C13NOESY_@FLYA: QD2(LEU 55) QD1(ILE 54) CD1(ILE 54) 985 C13NOESY_@FLYA: H(LYS 56) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QB(ALA 69) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HB3(LEU 72) QD1(ILE 54) CD1(ILE 54) 967 C13NOESY_@FLYA: HG(LEU 72) QD1(ILE 54) CD1(ILE 54) 2507 C13NOESY_@FLYA: QD1(LEU 72) QD1(ILE 54) CD1(ILE 54) 2484 C13NOESY_@FLYA: QD2(LEU 72) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: H(ILE 73) QD1(ILE 54) CD1(ILE 54) 4958 C13NOESY_@FLYA: HA(ILE 73) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG2(ILE 73) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HG12(ILE 73) QD1(ILE 54) CD1(ILE 54) 8167 C13NOESY_@FLYA: HG13(ILE 73) QD1(ILE 54) CD1(ILE 54) 1022 C13NOESY_@FLYA: QD1(ILE 73) QD1(ILE 54) CD1(ILE 54) 985 C13NOESY_@FLYA: H(ALA 76) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QB(ALA 76) QD1(ILE 54) CD1(ILE 54) 5349 C13NOESY_@FLYA: H(VAL 77) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HB(VAL 77) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG2(VAL 77) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HA(PHE 84) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HB2(PHE 84) QD1(ILE 54) CD1(ILE 54) 1699 C13NOESY_@FLYA: HD1(PHE 84) QD1(ILE 54) CD1(ILE 54) 387 C13NOESY_@FLYA: HE1(PHE 84) QD1(ILE 54) CD1(ILE 54) 1102 C13NOESY_@FLYA: HZ(PHE 84) QD1(ILE 54) CD1(ILE 54) 1102 C13NOESY_@FLYA: HE2(PHE 84) QD1(ILE 54) CD1(ILE 54) 1102 C13NOESY_@FLYA: HD2(PHE 84) QD1(ILE 54) CD1(ILE 54) 387 C13NOESY_@FLYA: HG3(GLU 87) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HG2(MET 88) QD1(ILE 54) CD1(ILE 54) 5350 C13NOESY_@FLYA: HG3(MET 88) QD1(ILE 54) CD1(ILE 54) 2187 C13NOESY_@FLYA: QE(MET 88) QD1(ILE 54) CD1(ILE 54) 2187 C13NOESY_@FLYA: QD1(ILE 54) HA(LEU 55) CA(LEU 55) 1401 C13NOESY_@FLYA: QD1(ILE 54) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QD1(ILE 54) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: QD1(ILE 54) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QD1(ILE 54) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD1(ILE 54) HB3(LEU 72) CB(LEU 72) 68 C13NOESY_@FLYA: QD1(ILE 54) HG(LEU 72) CG(LEU 72) 390 C13NOESY_@FLYA: QD1(ILE 54) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QD1(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QD1(ILE 54) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: QD1(ILE 54) QG2(ILE 73) CG2(ILE 73) 222 C13NOESY_@FLYA: QD1(ILE 54) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: QD1(ILE 54) HG13(ILE 73) CG1(ILE 73) 1787 C13NOESY_@FLYA: QD1(ILE 54) QD1(ILE 73) CD1(ILE 73) 1796 C13NOESY_@FLYA: QD1(ILE 54) QB(ALA 76) CB(ALA 76) 2254 C13NOESY_@FLYA: QD1(ILE 54) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QD1(ILE 54) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QD1(ILE 54) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: QD1(ILE 54) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QD1(ILE 54) HD1(PHE 84) CD1(PHE 84) 1053 C13NOESY_@FLYA: QD1(ILE 54) HD2(PHE 84) CD1(PHE 84) 1053 C13NOESY_@FLYA: QD1(ILE 54) HE1(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: QD1(ILE 54) HE2(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: QD1(ILE 54) HZ(PHE 84) CZ(PHE 84) 350 C13NOESY_@FLYA: QD1(ILE 54) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: QD1(ILE 54) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QD1(ILE 54) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QD1(ILE 54) QE(MET 88) CE(MET 88) 348 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 54) CD1(ILE 54) HA(ILE 54) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 54) CD1(ILE 54) HB(ILE 54) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 54) CD1(ILE 54) QG2(ILE 54) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 54) CD1(ILE 54) HG12(ILE 54) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 54) CD1(ILE 54) HG13(ILE 54) 264 HCCHTOCSY_@ALI_@FLYA: HA(ILE 54) CA(ILE 54) QD1(ILE 54) HCCHTOCSY_@ALI_@FLYA: HB(ILE 54) CB(ILE 54) QD1(ILE 54) 333 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 54) CG2(ILE 54) QD1(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 54) CG1(ILE 54) QD1(ILE 54) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 54) CG1(ILE 54) QD1(ILE 54) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 54) CD1(ILE 54) QD1(ILE 54) N15NOESY_@FLYA: QD1(ILE 54) H(PHE 50) N(PHE 50) N15NOESY_@FLYA: QD1(ILE 54) H(SER 51) N(SER 51) 1188 N15NOESY_@FLYA: QD1(ILE 54) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: QD1(ILE 54) H(PHE 53) N(PHE 53) 911 N15NOESY_@FLYA: QD1(ILE 54) H(ILE 54) N(ILE 54) 435 N15NOESY_@FLYA: QD1(ILE 54) H(LEU 55) N(LEU 55) 1037 N15NOESY_@FLYA: QD1(ILE 54) H(LYS 56) N(LYS 56) 1693 N15NOESY_@FLYA: QD1(ILE 54) H(ILE 73) N(ILE 73) 32 N15NOESY_@FLYA: QD1(ILE 54) H(ALA 76) N(ALA 76) 930 N15NOESY_@FLYA: QD1(ILE 54) H(VAL 77) N(VAL 77) 522 CD1 54 ILE C13NOESY_@FLYA: HA(ILE 16) QD1(ILE 54) CD1(ILE 54) 4914 C13NOESY_@FLYA: HB(ILE 16) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG2(ILE 16) QD1(ILE 54) CD1(ILE 54) 985 C13NOESY_@FLYA: HG12(ILE 16) QD1(ILE 54) CD1(ILE 54) 4341 C13NOESY_@FLYA: HG13(ILE 16) QD1(ILE 54) CD1(ILE 54) 4343 C13NOESY_@FLYA: QD1(ILE 16) QD1(ILE 54) CD1(ILE 54) 985 C13NOESY_@FLYA: QG2(VAL 19) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG2(THR 20) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HB(ILE 35) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG2(ILE 35) QD1(ILE 54) CD1(ILE 54) 2087 C13NOESY_@FLYA: HG12(ILE 35) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QD1(ILE 35) QD1(ILE 54) CD1(ILE 54) 985 C13NOESY_@FLYA: HG(LEU 39) QD1(ILE 54) CD1(ILE 54) 5352 C13NOESY_@FLYA: QD1(LEU 39) QD1(ILE 54) CD1(ILE 54) 4323 C13NOESY_@FLYA: QD2(LEU 39) QD1(ILE 54) CD1(ILE 54) 2484 C13NOESY_@FLYA: HA(VAL 47) QD1(ILE 54) CD1(ILE 54) 4748 C13NOESY_@FLYA: QG1(VAL 47) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG2(VAL 47) QD1(ILE 54) CD1(ILE 54) 5350 C13NOESY_@FLYA: H(PHE 50) QD1(ILE 54) CD1(ILE 54) 115 C13NOESY_@FLYA: HA(PHE 50) QD1(ILE 54) CD1(ILE 54) 3419 C13NOESY_@FLYA: HB2(PHE 50) QD1(ILE 54) CD1(ILE 54) 1699 C13NOESY_@FLYA: HB3(PHE 50) QD1(ILE 54) CD1(ILE 54) 2997 C13NOESY_@FLYA: HD1(PHE 50) QD1(ILE 54) CD1(ILE 54) 387 C13NOESY_@FLYA: HZ(PHE 50) QD1(ILE 54) CD1(ILE 54) 387 C13NOESY_@FLYA: HE2(PHE 50) QD1(ILE 54) CD1(ILE 54) 387 C13NOESY_@FLYA: HD2(PHE 50) QD1(ILE 54) CD1(ILE 54) 387 C13NOESY_@FLYA: H(SER 51) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HA(SER 51) QD1(ILE 54) CD1(ILE 54) 3419 C13NOESY_@FLYA: HB2(SER 51) QD1(ILE 54) CD1(ILE 54) 4761 C13NOESY_@FLYA: HB3(SER 51) QD1(ILE 54) CD1(ILE 54) 2094 C13NOESY_@FLYA: H(GLU 52) QD1(ILE 54) CD1(ILE 54) 4959 C13NOESY_@FLYA: HA(GLU 52) QD1(ILE 54) CD1(ILE 54) 3346 C13NOESY_@FLYA: H(PHE 53) QD1(ILE 54) CD1(ILE 54) 4957 C13NOESY_@FLYA: HB2(PHE 53) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HB3(PHE 53) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HD1(PHE 53) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: H(ILE 54) QD1(ILE 54) CD1(ILE 54) 115 C13NOESY_@FLYA: HA(ILE 54) QD1(ILE 54) CD1(ILE 54) 127 C13NOESY_@FLYA: HB(ILE 54) QD1(ILE 54) CD1(ILE 54) 1022 C13NOESY_@FLYA: QG2(ILE 54) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HG12(ILE 54) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HG13(ILE 54) QD1(ILE 54) CD1(ILE 54) 967 C13NOESY_@FLYA: QD1(ILE 54) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: H(LEU 55) QD1(ILE 54) CD1(ILE 54) 2662 C13NOESY_@FLYA: HA(LEU 55) QD1(ILE 54) CD1(ILE 54) 3346 C13NOESY_@FLYA: HB3(LEU 55) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HG(LEU 55) QD1(ILE 54) CD1(ILE 54) 2187 C13NOESY_@FLYA: QD2(LEU 55) QD1(ILE 54) CD1(ILE 54) 985 C13NOESY_@FLYA: H(LYS 56) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QB(ALA 69) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HB3(LEU 72) QD1(ILE 54) CD1(ILE 54) 967 C13NOESY_@FLYA: HG(LEU 72) QD1(ILE 54) CD1(ILE 54) 2507 C13NOESY_@FLYA: QD1(LEU 72) QD1(ILE 54) CD1(ILE 54) 2484 C13NOESY_@FLYA: QD2(LEU 72) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: H(ILE 73) QD1(ILE 54) CD1(ILE 54) 4958 C13NOESY_@FLYA: HA(ILE 73) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG2(ILE 73) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HG12(ILE 73) QD1(ILE 54) CD1(ILE 54) 8167 C13NOESY_@FLYA: HG13(ILE 73) QD1(ILE 54) CD1(ILE 54) 1022 C13NOESY_@FLYA: QD1(ILE 73) QD1(ILE 54) CD1(ILE 54) 985 C13NOESY_@FLYA: H(ALA 76) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QB(ALA 76) QD1(ILE 54) CD1(ILE 54) 5349 C13NOESY_@FLYA: H(VAL 77) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HB(VAL 77) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG2(VAL 77) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HA(PHE 84) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HB2(PHE 84) QD1(ILE 54) CD1(ILE 54) 1699 C13NOESY_@FLYA: HD1(PHE 84) QD1(ILE 54) CD1(ILE 54) 387 C13NOESY_@FLYA: HE1(PHE 84) QD1(ILE 54) CD1(ILE 54) 1102 C13NOESY_@FLYA: HZ(PHE 84) QD1(ILE 54) CD1(ILE 54) 1102 C13NOESY_@FLYA: HE2(PHE 84) QD1(ILE 54) CD1(ILE 54) 1102 C13NOESY_@FLYA: HD2(PHE 84) QD1(ILE 54) CD1(ILE 54) 387 C13NOESY_@FLYA: HG3(GLU 87) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HG2(MET 88) QD1(ILE 54) CD1(ILE 54) 5350 C13NOESY_@FLYA: HG3(MET 88) QD1(ILE 54) CD1(ILE 54) 2187 C13NOESY_@FLYA: QE(MET 88) QD1(ILE 54) CD1(ILE 54) 2187 CcoNH_@ALI_@FLYA: H(LEU 55) N(LEU 55) CD1(ILE 54) 309 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 54) CD1(ILE 54) HA(ILE 54) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 54) CD1(ILE 54) HB(ILE 54) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 54) CD1(ILE 54) QG2(ILE 54) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 54) CD1(ILE 54) HG12(ILE 54) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 54) CD1(ILE 54) HG13(ILE 54) 264 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 54) CD1(ILE 54) QD1(ILE 54) N 55 LEU CBCANH_@FLYA: H(LEU 55) N(LEU 55) CA(ILE 54) 226 CBCANH_@FLYA: H(LEU 55) N(LEU 55) CB(ILE 54) 338 CBCANH_@FLYA: H(LEU 55) N(LEU 55) CA(LEU 55) 120 CBCANH_@FLYA: H(LEU 55) N(LEU 55) CB(LEU 55) 85 CBCAcoNH_@FLYA: H(LEU 55) N(LEU 55) CA(ILE 54) 41 CBCAcoNH_@FLYA: H(LEU 55) N(LEU 55) CB(ILE 54) 240 CcoNH_@ALI_@FLYA: H(LEU 55) N(LEU 55) CA(ILE 54) 353 CcoNH_@ALI_@FLYA: H(LEU 55) N(LEU 55) CB(ILE 54) CcoNH_@ALI_@FLYA: H(LEU 55) N(LEU 55) CG2(ILE 54) 130 CcoNH_@ALI_@FLYA: H(LEU 55) N(LEU 55) CG1(ILE 54) CcoNH_@ALI_@FLYA: H(LEU 55) N(LEU 55) CD1(ILE 54) 309 N15HSQC_@FLYA: N(LEU 55) H(LEU 55) 107 N15NOESY_@FLYA: QG2(ILE 16) H(LEU 55) N(LEU 55) 413 N15NOESY_@FLYA: HA(SER 51) H(LEU 55) N(LEU 55) 4341 N15NOESY_@FLYA: HB2(SER 51) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HB3(SER 51) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: H(GLU 52) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HA(GLU 52) H(LEU 55) N(LEU 55) 214 N15NOESY_@FLYA: HB2(GLU 52) H(LEU 55) N(LEU 55) 739 N15NOESY_@FLYA: HB3(GLU 52) H(LEU 55) N(LEU 55) 695 N15NOESY_@FLYA: HG2(GLU 52) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: H(PHE 53) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HA(PHE 53) H(LEU 55) N(LEU 55) 214 N15NOESY_@FLYA: HB2(PHE 53) H(LEU 55) N(LEU 55) 3068 N15NOESY_@FLYA: H(ILE 54) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HA(ILE 54) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HB(ILE 54) H(LEU 55) N(LEU 55) 695 N15NOESY_@FLYA: QG2(ILE 54) H(LEU 55) N(LEU 55) 1037 N15NOESY_@FLYA: HG12(ILE 54) H(LEU 55) N(LEU 55) 1037 N15NOESY_@FLYA: HG13(ILE 54) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: QD1(ILE 54) H(LEU 55) N(LEU 55) 1037 N15NOESY_@FLYA: H(LEU 55) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HA(LEU 55) H(LEU 55) N(LEU 55) 214 N15NOESY_@FLYA: HB2(LEU 55) H(LEU 55) N(LEU 55) 923 N15NOESY_@FLYA: HB3(LEU 55) H(LEU 55) N(LEU 55) 739 N15NOESY_@FLYA: HG(LEU 55) H(LEU 55) N(LEU 55) 738 N15NOESY_@FLYA: QD1(LEU 55) H(LEU 55) N(LEU 55) 413 N15NOESY_@FLYA: QD2(LEU 55) H(LEU 55) N(LEU 55) 413 N15NOESY_@FLYA: H(LYS 56) H(LEU 55) N(LEU 55) 198 N15NOESY_@FLYA: HA(LYS 56) H(LEU 55) N(LEU 55) 4170 N15NOESY_@FLYA: HB2(LYS 56) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HG2(LYS 56) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: H(ARG 57) H(LEU 55) N(LEU 55) 2132 N15NOESY_@FLYA: HB2(ARG 57) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HG2(ARG 57) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: H(LEU 58) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HB3(LEU 58) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: QD2(LEU 58) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: QB(ALA 69) H(LEU 55) N(LEU 55) 923 N15NOESY_@FLYA: QD2(LEU 72) H(LEU 55) N(LEU 55) 1037 N15NOESY_@FLYA: HG12(ILE 73) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: QD1(ILE 73) H(LEU 55) N(LEU 55) 413 N15NOESY_@FLYA: HE1(PHE 84) H(LEU 55) N(LEU 55) 2659 N15NOESY_@FLYA: HZ(PHE 84) H(LEU 55) N(LEU 55) 2659 N15NOESY_@FLYA: QE(MET 88) H(LEU 55) N(LEU 55) 738 H 55 LEU C13NOESY_@FLYA: H(LEU 55) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: H(LEU 55) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: H(LEU 55) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: H(LEU 55) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: H(LEU 55) HA(GLU 52) CA(GLU 52) 317 C13NOESY_@FLYA: H(LEU 55) HB2(GLU 52) CB(GLU 52) 9691 C13NOESY_@FLYA: H(LEU 55) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(LEU 55) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: H(LEU 55) HA(PHE 53) CA(PHE 53) 317 C13NOESY_@FLYA: H(LEU 55) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(LEU 55) HA(ILE 54) CA(ILE 54) 3103 C13NOESY_@FLYA: H(LEU 55) HB(ILE 54) CB(ILE 54) 1404 C13NOESY_@FLYA: H(LEU 55) QG2(ILE 54) CG2(ILE 54) 1984 C13NOESY_@FLYA: H(LEU 55) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(LEU 55) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(LEU 55) QD1(ILE 54) CD1(ILE 54) 2662 C13NOESY_@FLYA: H(LEU 55) HA(LEU 55) CA(LEU 55) 56 C13NOESY_@FLYA: H(LEU 55) HB2(LEU 55) CB(LEU 55) 226 C13NOESY_@FLYA: H(LEU 55) HB3(LEU 55) CB(LEU 55) 783 C13NOESY_@FLYA: H(LEU 55) HG(LEU 55) CG(LEU 55) 1500 C13NOESY_@FLYA: H(LEU 55) QD1(LEU 55) CD1(LEU 55) 2103 C13NOESY_@FLYA: H(LEU 55) QD2(LEU 55) CD2(LEU 55) 182 C13NOESY_@FLYA: H(LEU 55) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: H(LEU 55) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(LEU 55) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(LEU 55) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(LEU 55) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(LEU 55) QD2(LEU 58) CD2(LEU 58) 9620 C13NOESY_@FLYA: H(LEU 55) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(LEU 55) QD2(LEU 72) CD2(LEU 72) 8842 C13NOESY_@FLYA: H(LEU 55) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(LEU 55) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(LEU 55) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: H(LEU 55) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: H(LEU 55) QE(MET 88) CE(MET 88) 2785 CBCANH_@FLYA: H(LEU 55) N(LEU 55) CA(ILE 54) 226 CBCANH_@FLYA: H(LEU 55) N(LEU 55) CB(ILE 54) 338 CBCANH_@FLYA: H(LEU 55) N(LEU 55) CA(LEU 55) 120 CBCANH_@FLYA: H(LEU 55) N(LEU 55) CB(LEU 55) 85 CBCAcoNH_@FLYA: H(LEU 55) N(LEU 55) CA(ILE 54) 41 CBCAcoNH_@FLYA: H(LEU 55) N(LEU 55) CB(ILE 54) 240 CcoNH_@ALI_@FLYA: H(LEU 55) N(LEU 55) CA(ILE 54) 353 CcoNH_@ALI_@FLYA: H(LEU 55) N(LEU 55) CB(ILE 54) CcoNH_@ALI_@FLYA: H(LEU 55) N(LEU 55) CG2(ILE 54) 130 CcoNH_@ALI_@FLYA: H(LEU 55) N(LEU 55) CG1(ILE 54) CcoNH_@ALI_@FLYA: H(LEU 55) N(LEU 55) CD1(ILE 54) 309 N15HSQC_@FLYA: N(LEU 55) H(LEU 55) 107 N15NOESY_@FLYA: H(LEU 55) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: H(LEU 55) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: H(LEU 55) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: QG2(ILE 16) H(LEU 55) N(LEU 55) 413 N15NOESY_@FLYA: HA(SER 51) H(LEU 55) N(LEU 55) 4341 N15NOESY_@FLYA: HB2(SER 51) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HB3(SER 51) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: H(GLU 52) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HA(GLU 52) H(LEU 55) N(LEU 55) 214 N15NOESY_@FLYA: HB2(GLU 52) H(LEU 55) N(LEU 55) 739 N15NOESY_@FLYA: HB3(GLU 52) H(LEU 55) N(LEU 55) 695 N15NOESY_@FLYA: HG2(GLU 52) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: H(PHE 53) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HA(PHE 53) H(LEU 55) N(LEU 55) 214 N15NOESY_@FLYA: HB2(PHE 53) H(LEU 55) N(LEU 55) 3068 N15NOESY_@FLYA: H(ILE 54) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HA(ILE 54) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HB(ILE 54) H(LEU 55) N(LEU 55) 695 N15NOESY_@FLYA: QG2(ILE 54) H(LEU 55) N(LEU 55) 1037 N15NOESY_@FLYA: HG12(ILE 54) H(LEU 55) N(LEU 55) 1037 N15NOESY_@FLYA: HG13(ILE 54) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: QD1(ILE 54) H(LEU 55) N(LEU 55) 1037 N15NOESY_@FLYA: H(LEU 55) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HA(LEU 55) H(LEU 55) N(LEU 55) 214 N15NOESY_@FLYA: HB2(LEU 55) H(LEU 55) N(LEU 55) 923 N15NOESY_@FLYA: HB3(LEU 55) H(LEU 55) N(LEU 55) 739 N15NOESY_@FLYA: HG(LEU 55) H(LEU 55) N(LEU 55) 738 N15NOESY_@FLYA: QD1(LEU 55) H(LEU 55) N(LEU 55) 413 N15NOESY_@FLYA: QD2(LEU 55) H(LEU 55) N(LEU 55) 413 N15NOESY_@FLYA: H(LYS 56) H(LEU 55) N(LEU 55) 198 N15NOESY_@FLYA: HA(LYS 56) H(LEU 55) N(LEU 55) 4170 N15NOESY_@FLYA: HB2(LYS 56) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HG2(LYS 56) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: H(ARG 57) H(LEU 55) N(LEU 55) 2132 N15NOESY_@FLYA: HB2(ARG 57) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HG2(ARG 57) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: H(LEU 58) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HB3(LEU 58) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: QD2(LEU 58) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: QB(ALA 69) H(LEU 55) N(LEU 55) 923 N15NOESY_@FLYA: QD2(LEU 72) H(LEU 55) N(LEU 55) 1037 N15NOESY_@FLYA: HG12(ILE 73) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: QD1(ILE 73) H(LEU 55) N(LEU 55) 413 N15NOESY_@FLYA: HE1(PHE 84) H(LEU 55) N(LEU 55) 2659 N15NOESY_@FLYA: HZ(PHE 84) H(LEU 55) N(LEU 55) 2659 N15NOESY_@FLYA: QE(MET 88) H(LEU 55) N(LEU 55) 738 N15NOESY_@FLYA: H(LEU 55) H(LYS 56) N(LYS 56) 209 N15NOESY_@FLYA: H(LEU 55) H(ARG 57) N(ARG 57) 3966 N15NOESY_@FLYA: H(LEU 55) H(LEU 58) N(LEU 58) 3496 CA 55 LEU C13NOESY_@FLYA: QG2(ILE 16) HA(LEU 55) CA(LEU 55) 898 C13NOESY_@FLYA: HA(GLU 52) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: H(ILE 54) HA(LEU 55) CA(LEU 55) 3254 C13NOESY_@FLYA: HA(ILE 54) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB(ILE 54) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: QG2(ILE 54) HA(LEU 55) CA(LEU 55) 1401 C13NOESY_@FLYA: QD1(ILE 54) HA(LEU 55) CA(LEU 55) 1401 C13NOESY_@FLYA: H(LEU 55) HA(LEU 55) CA(LEU 55) 56 C13NOESY_@FLYA: HA(LEU 55) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB2(LEU 55) HA(LEU 55) CA(LEU 55) 1537 C13NOESY_@FLYA: HB3(LEU 55) HA(LEU 55) CA(LEU 55) 2106 C13NOESY_@FLYA: HG(LEU 55) HA(LEU 55) CA(LEU 55) 2675 C13NOESY_@FLYA: QD1(LEU 55) HA(LEU 55) CA(LEU 55) 898 C13NOESY_@FLYA: QD2(LEU 55) HA(LEU 55) CA(LEU 55) 898 C13NOESY_@FLYA: H(LYS 56) HA(LEU 55) CA(LEU 55) 382 C13NOESY_@FLYA: HA(LYS 56) HA(LEU 55) CA(LEU 55) 3281 C13NOESY_@FLYA: HB2(LYS 56) HA(LEU 55) CA(LEU 55) 2106 C13NOESY_@FLYA: HG2(LYS 56) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: H(ARG 57) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB2(ARG 57) HA(LEU 55) CA(LEU 55) 1817 C13NOESY_@FLYA: HG2(ARG 57) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: H(LEU 58) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HA(LEU 58) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB2(LEU 58) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB3(LEU 58) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HG(LEU 58) HA(LEU 55) CA(LEU 55) 2675 C13NOESY_@FLYA: QD1(LEU 58) HA(LEU 55) CA(LEU 55) 898 C13NOESY_@FLYA: QD2(LEU 58) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: H(ASP 59) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB2(ASP 59) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: QB(ALA 69) HA(LEU 55) CA(LEU 55) 1537 C13NOESY_@FLYA: QG2(ILE 73) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HG12(ILE 73) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HG13(ILE 73) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: QD1(ILE 73) HA(LEU 55) CA(LEU 55) 898 C13NOESY_@FLYA: QE(MET 88) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB2(ASN 91) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB3(ASN 91) HA(LEU 55) CA(LEU 55) 8499 C13NOESY_@FLYA: QB(ALA 94) HA(LEU 55) CA(LEU 55) 1537 C13NOESY_@FLYA: QG2(VAL 95) HA(LEU 55) CA(LEU 55) 1401 CBCANH_@FLYA: H(LEU 55) N(LEU 55) CA(LEU 55) 120 CBCANH_@FLYA: H(LYS 56) N(LYS 56) CA(LEU 55) 271 CBCAcoNH_@FLYA: H(LYS 56) N(LYS 56) CA(LEU 55) 156 CcoNH_@ALI_@FLYA: H(LYS 56) N(LYS 56) CA(LEU 55) HCCHTOCSY_@ALI_@FLYA: HA(LEU 55) CA(LEU 55) HA(LEU 55) HCCHTOCSY_@ALI_@FLYA: HA(LEU 55) CA(LEU 55) HB2(LEU 55) HCCHTOCSY_@ALI_@FLYA: HA(LEU 55) CA(LEU 55) HB3(LEU 55) 494 HCCHTOCSY_@ALI_@FLYA: HA(LEU 55) CA(LEU 55) HG(LEU 55) HCCHTOCSY_@ALI_@FLYA: HA(LEU 55) CA(LEU 55) QD1(LEU 55) HCCHTOCSY_@ALI_@FLYA: HA(LEU 55) CA(LEU 55) QD2(LEU 55) HA 55 LEU C13NOESY_@FLYA: HA(LEU 55) QG2(ILE 16) CG2(ILE 16) 2705 C13NOESY_@FLYA: HA(LEU 55) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HA(LEU 55) HA(ILE 54) CA(ILE 54) 7239 C13NOESY_@FLYA: HA(LEU 55) HB(ILE 54) CB(ILE 54) 2734 C13NOESY_@FLYA: HA(LEU 55) QG2(ILE 54) CG2(ILE 54) 1411 C13NOESY_@FLYA: HA(LEU 55) QD1(ILE 54) CD1(ILE 54) 3346 C13NOESY_@FLYA: QG2(ILE 16) HA(LEU 55) CA(LEU 55) 898 C13NOESY_@FLYA: HA(GLU 52) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: H(ILE 54) HA(LEU 55) CA(LEU 55) 3254 C13NOESY_@FLYA: HA(ILE 54) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB(ILE 54) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: QG2(ILE 54) HA(LEU 55) CA(LEU 55) 1401 C13NOESY_@FLYA: QD1(ILE 54) HA(LEU 55) CA(LEU 55) 1401 C13NOESY_@FLYA: H(LEU 55) HA(LEU 55) CA(LEU 55) 56 C13NOESY_@FLYA: HA(LEU 55) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB2(LEU 55) HA(LEU 55) CA(LEU 55) 1537 C13NOESY_@FLYA: HB3(LEU 55) HA(LEU 55) CA(LEU 55) 2106 C13NOESY_@FLYA: HG(LEU 55) HA(LEU 55) CA(LEU 55) 2675 C13NOESY_@FLYA: QD1(LEU 55) HA(LEU 55) CA(LEU 55) 898 C13NOESY_@FLYA: QD2(LEU 55) HA(LEU 55) CA(LEU 55) 898 C13NOESY_@FLYA: H(LYS 56) HA(LEU 55) CA(LEU 55) 382 C13NOESY_@FLYA: HA(LYS 56) HA(LEU 55) CA(LEU 55) 3281 C13NOESY_@FLYA: HB2(LYS 56) HA(LEU 55) CA(LEU 55) 2106 C13NOESY_@FLYA: HG2(LYS 56) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: H(ARG 57) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB2(ARG 57) HA(LEU 55) CA(LEU 55) 1817 C13NOESY_@FLYA: HG2(ARG 57) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: H(LEU 58) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HA(LEU 58) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB2(LEU 58) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB3(LEU 58) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HG(LEU 58) HA(LEU 55) CA(LEU 55) 2675 C13NOESY_@FLYA: QD1(LEU 58) HA(LEU 55) CA(LEU 55) 898 C13NOESY_@FLYA: QD2(LEU 58) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: H(ASP 59) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB2(ASP 59) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: QB(ALA 69) HA(LEU 55) CA(LEU 55) 1537 C13NOESY_@FLYA: QG2(ILE 73) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HG12(ILE 73) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HG13(ILE 73) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: QD1(ILE 73) HA(LEU 55) CA(LEU 55) 898 C13NOESY_@FLYA: QE(MET 88) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB2(ASN 91) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB3(ASN 91) HA(LEU 55) CA(LEU 55) 8499 C13NOESY_@FLYA: QB(ALA 94) HA(LEU 55) CA(LEU 55) 1537 C13NOESY_@FLYA: QG2(VAL 95) HA(LEU 55) CA(LEU 55) 1401 C13NOESY_@FLYA: HA(LEU 55) HB2(LEU 55) CB(LEU 55) 385 C13NOESY_@FLYA: HA(LEU 55) HB3(LEU 55) CB(LEU 55) 473 C13NOESY_@FLYA: HA(LEU 55) HG(LEU 55) CG(LEU 55) 1326 C13NOESY_@FLYA: HA(LEU 55) QD1(LEU 55) CD1(LEU 55) 29 C13NOESY_@FLYA: HA(LEU 55) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(LEU 55) HA(LYS 56) CA(LYS 56) 2269 C13NOESY_@FLYA: HA(LEU 55) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HA(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HA(LEU 55) HB2(ARG 57) CB(ARG 57) 252 C13NOESY_@FLYA: HA(LEU 55) HG2(ARG 57) CG(ARG 57) 6382 C13NOESY_@FLYA: HA(LEU 55) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HA(LEU 55) HB2(LEU 58) CB(LEU 58) 981 C13NOESY_@FLYA: HA(LEU 55) HB3(LEU 58) CB(LEU 58) 582 C13NOESY_@FLYA: HA(LEU 55) HG(LEU 58) CG(LEU 58) 540 C13NOESY_@FLYA: HA(LEU 55) QD1(LEU 58) CD1(LEU 58) 1664 C13NOESY_@FLYA: HA(LEU 55) QD2(LEU 58) CD2(LEU 58) 2112 C13NOESY_@FLYA: HA(LEU 55) HB2(ASP 59) CB(ASP 59) 5432 C13NOESY_@FLYA: HA(LEU 55) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HA(LEU 55) QG2(ILE 73) CG2(ILE 73) 2603 C13NOESY_@FLYA: HA(LEU 55) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HA(LEU 55) HG13(ILE 73) CG1(ILE 73) 393 C13NOESY_@FLYA: HA(LEU 55) QD1(ILE 73) CD1(ILE 73) 1324 C13NOESY_@FLYA: HA(LEU 55) QE(MET 88) CE(MET 88) 2674 C13NOESY_@FLYA: HA(LEU 55) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HA(LEU 55) HB3(ASN 91) CB(ASN 91) 1834 C13NOESY_@FLYA: HA(LEU 55) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HA(LEU 55) QG2(VAL 95) CG2(VAL 95) HCCHTOCSY_@ALI_@FLYA: HA(LEU 55) CA(LEU 55) HA(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 55) CB(LEU 55) HA(LEU 55) 546 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 55) CB(LEU 55) HA(LEU 55) 312 HCCHTOCSY_@ALI_@FLYA: HG(LEU 55) CG(LEU 55) HA(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 55) CD1(LEU 55) HA(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 55) CD2(LEU 55) HA(LEU 55) HCCHTOCSY_@ALI_@FLYA: HA(LEU 55) CA(LEU 55) HB2(LEU 55) HCCHTOCSY_@ALI_@FLYA: HA(LEU 55) CA(LEU 55) HB3(LEU 55) 494 HCCHTOCSY_@ALI_@FLYA: HA(LEU 55) CA(LEU 55) HG(LEU 55) HCCHTOCSY_@ALI_@FLYA: HA(LEU 55) CA(LEU 55) QD1(LEU 55) HCCHTOCSY_@ALI_@FLYA: HA(LEU 55) CA(LEU 55) QD2(LEU 55) N15NOESY_@FLYA: HA(LEU 55) H(ILE 54) N(ILE 54) 2355 N15NOESY_@FLYA: HA(LEU 55) H(LEU 55) N(LEU 55) 214 N15NOESY_@FLYA: HA(LEU 55) H(LYS 56) N(LYS 56) 505 N15NOESY_@FLYA: HA(LEU 55) H(ARG 57) N(ARG 57) 982 N15NOESY_@FLYA: HA(LEU 55) H(LEU 58) N(LEU 58) 24 N15NOESY_@FLYA: HA(LEU 55) H(ASP 59) N(ASP 59) CB 55 LEU C13NOESY_@FLYA: HA(GLU 52) HB2(LEU 55) CB(LEU 55) 386 C13NOESY_@FLYA: HB(ILE 54) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QG2(ILE 54) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(LEU 55) HB2(LEU 55) CB(LEU 55) 226 C13NOESY_@FLYA: HA(LEU 55) HB2(LEU 55) CB(LEU 55) 385 C13NOESY_@FLYA: HB2(LEU 55) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB3(LEU 55) HB2(LEU 55) CB(LEU 55) 491 C13NOESY_@FLYA: HG(LEU 55) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QD1(LEU 55) HB2(LEU 55) CB(LEU 55) 2641 C13NOESY_@FLYA: QD2(LEU 55) HB2(LEU 55) CB(LEU 55) 2641 C13NOESY_@FLYA: H(LYS 56) HB2(LEU 55) CB(LEU 55) 1681 C13NOESY_@FLYA: HA(LYS 56) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(LYS 56) HB2(LEU 55) CB(LEU 55) 495 C13NOESY_@FLYA: HG2(LYS 56) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(ARG 57) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(LEU 58) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(LEU 58) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB3(LEU 58) HB2(LEU 55) CB(LEU 55) 496 C13NOESY_@FLYA: HG(LEU 58) HB2(LEU 55) CB(LEU 55) 496 C13NOESY_@FLYA: QD1(LEU 58) HB2(LEU 55) CB(LEU 55) 2641 C13NOESY_@FLYA: QD2(LEU 58) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(ASP 59) HB2(LEU 55) CB(LEU 55) 1252 C13NOESY_@FLYA: HB2(ASP 59) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QD1(ILE 73) HB2(LEU 55) CB(LEU 55) 2641 C13NOESY_@FLYA: HA(MET 88) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QE(MET 88) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HA(ASN 91) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(ASN 91) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB3(ASN 91) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HD21(ASN 91) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HD22(ASN 91) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QB(ALA 94) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QG2(VAL 95) HB2(LEU 55) CB(LEU 55) 2695 C13NOESY_@FLYA: HA(SER 51) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(SER 51) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB3(SER 51) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HA(GLU 52) HB3(LEU 55) CB(LEU 55) 473 C13NOESY_@FLYA: H(ILE 54) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HA(ILE 54) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB(ILE 54) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QG2(ILE 54) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QD1(ILE 54) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(LEU 55) HB3(LEU 55) CB(LEU 55) 783 C13NOESY_@FLYA: HA(LEU 55) HB3(LEU 55) CB(LEU 55) 473 C13NOESY_@FLYA: HB2(LEU 55) HB3(LEU 55) CB(LEU 55) 1117 C13NOESY_@FLYA: HB3(LEU 55) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HG(LEU 55) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QD1(LEU 55) HB3(LEU 55) CB(LEU 55) 1982 C13NOESY_@FLYA: QD2(LEU 55) HB3(LEU 55) CB(LEU 55) 1982 C13NOESY_@FLYA: H(LYS 56) HB3(LEU 55) CB(LEU 55) 2506 C13NOESY_@FLYA: HA(LYS 56) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HG2(LYS 56) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(ARG 57) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(LEU 58) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(LEU 58) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB3(LEU 58) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QD2(LEU 58) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QG2(ILE 73) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HG12(ILE 73) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QD1(ILE 73) HB3(LEU 55) CB(LEU 55) 1982 C13NOESY_@FLYA: HG3(GLU 87) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HA(MET 88) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QE(MET 88) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(ASN 91) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(ASN 91) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB3(ASN 91) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HD21(ASN 91) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HD22(ASN 91) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QB(ALA 94) HB3(LEU 55) CB(LEU 55) 1117 CBCANH_@FLYA: H(LEU 55) N(LEU 55) CB(LEU 55) 85 CBCANH_@FLYA: H(LYS 56) N(LYS 56) CB(LEU 55) 196 CBCAcoNH_@FLYA: H(LYS 56) N(LYS 56) CB(LEU 55) 138 CcoNH_@ALI_@FLYA: H(LYS 56) N(LYS 56) CB(LEU 55) 229 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 55) CB(LEU 55) HA(LEU 55) 546 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 55) CB(LEU 55) HA(LEU 55) 312 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 55) CB(LEU 55) HB2(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 55) CB(LEU 55) HB2(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 55) CB(LEU 55) HB3(LEU 55) 1286 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 55) CB(LEU 55) HB3(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 55) CB(LEU 55) HG(LEU 55) 940 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 55) CB(LEU 55) HG(LEU 55) 1010 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 55) CB(LEU 55) QD1(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 55) CB(LEU 55) QD1(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 55) CB(LEU 55) QD2(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 55) CB(LEU 55) QD2(LEU 55) HB2 55 LEU C13NOESY_@FLYA: HB2(LEU 55) HA(GLU 52) CA(GLU 52) 289 C13NOESY_@FLYA: HB2(LEU 55) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HB2(LEU 55) QG2(ILE 54) CG2(ILE 54) 1346 C13NOESY_@FLYA: HB2(LEU 55) HA(LEU 55) CA(LEU 55) 1537 C13NOESY_@FLYA: HA(GLU 52) HB2(LEU 55) CB(LEU 55) 386 C13NOESY_@FLYA: HB(ILE 54) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QG2(ILE 54) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(LEU 55) HB2(LEU 55) CB(LEU 55) 226 C13NOESY_@FLYA: HA(LEU 55) HB2(LEU 55) CB(LEU 55) 385 C13NOESY_@FLYA: HB2(LEU 55) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB3(LEU 55) HB2(LEU 55) CB(LEU 55) 491 C13NOESY_@FLYA: HG(LEU 55) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QD1(LEU 55) HB2(LEU 55) CB(LEU 55) 2641 C13NOESY_@FLYA: QD2(LEU 55) HB2(LEU 55) CB(LEU 55) 2641 C13NOESY_@FLYA: H(LYS 56) HB2(LEU 55) CB(LEU 55) 1681 C13NOESY_@FLYA: HA(LYS 56) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(LYS 56) HB2(LEU 55) CB(LEU 55) 495 C13NOESY_@FLYA: HG2(LYS 56) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(ARG 57) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(LEU 58) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(LEU 58) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB3(LEU 58) HB2(LEU 55) CB(LEU 55) 496 C13NOESY_@FLYA: HG(LEU 58) HB2(LEU 55) CB(LEU 55) 496 C13NOESY_@FLYA: QD1(LEU 58) HB2(LEU 55) CB(LEU 55) 2641 C13NOESY_@FLYA: QD2(LEU 58) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(ASP 59) HB2(LEU 55) CB(LEU 55) 1252 C13NOESY_@FLYA: HB2(ASP 59) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QD1(ILE 73) HB2(LEU 55) CB(LEU 55) 2641 C13NOESY_@FLYA: HA(MET 88) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QE(MET 88) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HA(ASN 91) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(ASN 91) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB3(ASN 91) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HD21(ASN 91) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HD22(ASN 91) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QB(ALA 94) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QG2(VAL 95) HB2(LEU 55) CB(LEU 55) 2695 C13NOESY_@FLYA: HB2(LEU 55) HB3(LEU 55) CB(LEU 55) 1117 C13NOESY_@FLYA: HB2(LEU 55) HG(LEU 55) CG(LEU 55) 1603 C13NOESY_@FLYA: HB2(LEU 55) QD1(LEU 55) CD1(LEU 55) 1156 C13NOESY_@FLYA: HB2(LEU 55) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB2(LEU 55) HA(LYS 56) CA(LYS 56) 9135 C13NOESY_@FLYA: HB2(LEU 55) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB2(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB2(LEU 55) HB2(LEU 58) CB(LEU 58) 1392 C13NOESY_@FLYA: HB2(LEU 55) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB2(LEU 55) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HB2(LEU 55) QD1(LEU 58) CD1(LEU 58) 357 C13NOESY_@FLYA: HB2(LEU 55) QD2(LEU 58) CD2(LEU 58) 1410 C13NOESY_@FLYA: HB2(LEU 55) HB2(ASP 59) CB(ASP 59) 418 C13NOESY_@FLYA: HB2(LEU 55) QD1(ILE 73) CD1(ILE 73) 1781 C13NOESY_@FLYA: HB2(LEU 55) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB2(LEU 55) QE(MET 88) CE(MET 88) 2535 C13NOESY_@FLYA: HB2(LEU 55) HA(ASN 91) CA(ASN 91) 9489 C13NOESY_@FLYA: HB2(LEU 55) HB2(ASN 91) CB(ASN 91) 4496 C13NOESY_@FLYA: HB2(LEU 55) HB3(ASN 91) CB(ASN 91) 1605 C13NOESY_@FLYA: HB2(LEU 55) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HB2(LEU 55) QG2(VAL 95) CG2(VAL 95) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 55) CB(LEU 55) HA(LEU 55) 546 HCCHTOCSY_@ALI_@FLYA: HA(LEU 55) CA(LEU 55) HB2(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 55) CB(LEU 55) HB2(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 55) CB(LEU 55) HB2(LEU 55) HCCHTOCSY_@ALI_@FLYA: HG(LEU 55) CG(LEU 55) HB2(LEU 55) 472 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 55) CD1(LEU 55) HB2(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 55) CD2(LEU 55) HB2(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 55) CB(LEU 55) HB3(LEU 55) 1286 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 55) CB(LEU 55) HG(LEU 55) 940 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 55) CB(LEU 55) QD1(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 55) CB(LEU 55) QD2(LEU 55) N15NOESY_@FLYA: HB2(LEU 55) H(LEU 55) N(LEU 55) 923 N15NOESY_@FLYA: HB2(LEU 55) H(LYS 56) N(LYS 56) 785 N15NOESY_@FLYA: HB2(LEU 55) H(ARG 57) N(ARG 57) 110 N15NOESY_@FLYA: HB2(LEU 55) H(LEU 58) N(LEU 58) 780 N15NOESY_@FLYA: HB2(LEU 55) H(ASP 59) N(ASP 59) 3514 N15NOESY_@FLYA: HB2(LEU 55) HD21(ASN 91) ND2(ASN 91) 4628 N15NOESY_@FLYA: HB2(LEU 55) HD22(ASN 91) ND2(ASN 91) 780 HB3 55 LEU C13NOESY_@FLYA: HB3(LEU 55) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HB3(LEU 55) HB2(SER 51) CB(SER 51) 2389 C13NOESY_@FLYA: HB3(LEU 55) HB3(SER 51) CB(SER 51) 8344 C13NOESY_@FLYA: HB3(LEU 55) HA(GLU 52) CA(GLU 52) 287 C13NOESY_@FLYA: HB3(LEU 55) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB3(LEU 55) HB(ILE 54) CB(ILE 54) 7981 C13NOESY_@FLYA: HB3(LEU 55) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB3(LEU 55) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HB3(LEU 55) HA(LEU 55) CA(LEU 55) 2106 C13NOESY_@FLYA: HB3(LEU 55) HB2(LEU 55) CB(LEU 55) 491 C13NOESY_@FLYA: HA(SER 51) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(SER 51) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB3(SER 51) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HA(GLU 52) HB3(LEU 55) CB(LEU 55) 473 C13NOESY_@FLYA: H(ILE 54) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HA(ILE 54) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB(ILE 54) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QG2(ILE 54) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QD1(ILE 54) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(LEU 55) HB3(LEU 55) CB(LEU 55) 783 C13NOESY_@FLYA: HA(LEU 55) HB3(LEU 55) CB(LEU 55) 473 C13NOESY_@FLYA: HB2(LEU 55) HB3(LEU 55) CB(LEU 55) 1117 C13NOESY_@FLYA: HB3(LEU 55) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HG(LEU 55) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QD1(LEU 55) HB3(LEU 55) CB(LEU 55) 1982 C13NOESY_@FLYA: QD2(LEU 55) HB3(LEU 55) CB(LEU 55) 1982 C13NOESY_@FLYA: H(LYS 56) HB3(LEU 55) CB(LEU 55) 2506 C13NOESY_@FLYA: HA(LYS 56) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HG2(LYS 56) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(ARG 57) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(LEU 58) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(LEU 58) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB3(LEU 58) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QD2(LEU 58) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QG2(ILE 73) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HG12(ILE 73) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QD1(ILE 73) HB3(LEU 55) CB(LEU 55) 1982 C13NOESY_@FLYA: HG3(GLU 87) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HA(MET 88) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QE(MET 88) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(ASN 91) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(ASN 91) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB3(ASN 91) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HD21(ASN 91) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HD22(ASN 91) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QB(ALA 94) HB3(LEU 55) CB(LEU 55) 1117 C13NOESY_@FLYA: HB3(LEU 55) HG(LEU 55) CG(LEU 55) 3221 C13NOESY_@FLYA: HB3(LEU 55) QD1(LEU 55) CD1(LEU 55) 2102 C13NOESY_@FLYA: HB3(LEU 55) QD2(LEU 55) CD2(LEU 55) 1922 C13NOESY_@FLYA: HB3(LEU 55) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HB3(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB3(LEU 55) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(LEU 55) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(LEU 55) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB3(LEU 55) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB3(LEU 55) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB3(LEU 55) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB3(LEU 55) HG3(GLU 87) CG(GLU 87) 4608 C13NOESY_@FLYA: HB3(LEU 55) HA(MET 88) CA(MET 88) 4330 C13NOESY_@FLYA: HB3(LEU 55) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HB3(LEU 55) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HB3(LEU 55) HB3(ASN 91) CB(ASN 91) 7377 C13NOESY_@FLYA: HB3(LEU 55) QB(ALA 94) CB(ALA 94) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 55) CB(LEU 55) HA(LEU 55) 312 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 55) CB(LEU 55) HB2(LEU 55) HCCHTOCSY_@ALI_@FLYA: HA(LEU 55) CA(LEU 55) HB3(LEU 55) 494 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 55) CB(LEU 55) HB3(LEU 55) 1286 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 55) CB(LEU 55) HB3(LEU 55) HCCHTOCSY_@ALI_@FLYA: HG(LEU 55) CG(LEU 55) HB3(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 55) CD1(LEU 55) HB3(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 55) CD2(LEU 55) HB3(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 55) CB(LEU 55) HG(LEU 55) 1010 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 55) CB(LEU 55) QD1(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 55) CB(LEU 55) QD2(LEU 55) N15NOESY_@FLYA: HB3(LEU 55) H(ILE 54) N(ILE 54) 3148 N15NOESY_@FLYA: HB3(LEU 55) H(LEU 55) N(LEU 55) 739 N15NOESY_@FLYA: HB3(LEU 55) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HB3(LEU 55) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HB3(LEU 55) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HB3(LEU 55) H(ASN 91) N(ASN 91) 894 N15NOESY_@FLYA: HB3(LEU 55) HD21(ASN 91) ND2(ASN 91) 228 N15NOESY_@FLYA: HB3(LEU 55) HD22(ASN 91) ND2(ASN 91) CG 55 LEU C13NOESY_@FLYA: HA(SER 51) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB2(SER 51) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB3(SER 51) HG(LEU 55) CG(LEU 55) 514 C13NOESY_@FLYA: H(GLU 52) HG(LEU 55) CG(LEU 55) 2888 C13NOESY_@FLYA: HA(GLU 52) HG(LEU 55) CG(LEU 55) 1326 C13NOESY_@FLYA: HB2(GLU 52) HG(LEU 55) CG(LEU 55) 3221 C13NOESY_@FLYA: HB3(GLU 52) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG2(GLU 52) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG3(GLU 52) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: H(PHE 53) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HA(PHE 53) HG(LEU 55) CG(LEU 55) 1326 C13NOESY_@FLYA: H(ILE 54) HG(LEU 55) CG(LEU 55) 8755 C13NOESY_@FLYA: HA(ILE 54) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB(ILE 54) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: QG2(ILE 54) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG13(ILE 54) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: QD1(ILE 54) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: H(LEU 55) HG(LEU 55) CG(LEU 55) 1500 C13NOESY_@FLYA: HA(LEU 55) HG(LEU 55) CG(LEU 55) 1326 C13NOESY_@FLYA: HB2(LEU 55) HG(LEU 55) CG(LEU 55) 1603 C13NOESY_@FLYA: HB3(LEU 55) HG(LEU 55) CG(LEU 55) 3221 C13NOESY_@FLYA: HG(LEU 55) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: QD1(LEU 55) HG(LEU 55) CG(LEU 55) 1125 C13NOESY_@FLYA: QD2(LEU 55) HG(LEU 55) CG(LEU 55) 1125 C13NOESY_@FLYA: H(LYS 56) HG(LEU 55) CG(LEU 55) 1269 C13NOESY_@FLYA: HA(LYS 56) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB2(LYS 56) HG(LEU 55) CG(LEU 55) 3221 C13NOESY_@FLYA: HB3(LYS 56) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG2(LYS 56) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG3(LYS 56) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: H(ARG 57) HG(LEU 55) CG(LEU 55) 8507 C13NOESY_@FLYA: H(LEU 58) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB3(LEU 58) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: QD2(LEU 58) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG3(GLU 87) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: QE(MET 88) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB2(ASN 91) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB3(ASN 91) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HD21(ASN 91) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HD22(ASN 91) HG(LEU 55) CG(LEU 55) CcoNH_@ALI_@FLYA: H(LYS 56) N(LYS 56) CG(LEU 55) 538 HCCHTOCSY_@ALI_@FLYA: HG(LEU 55) CG(LEU 55) HA(LEU 55) HCCHTOCSY_@ALI_@FLYA: HG(LEU 55) CG(LEU 55) HB2(LEU 55) 472 HCCHTOCSY_@ALI_@FLYA: HG(LEU 55) CG(LEU 55) HB3(LEU 55) HCCHTOCSY_@ALI_@FLYA: HG(LEU 55) CG(LEU 55) HG(LEU 55) HCCHTOCSY_@ALI_@FLYA: HG(LEU 55) CG(LEU 55) QD1(LEU 55) 222 HCCHTOCSY_@ALI_@FLYA: HG(LEU 55) CG(LEU 55) QD2(LEU 55) 222 HG 55 LEU C13NOESY_@FLYA: HG(LEU 55) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HG(LEU 55) HB2(SER 51) CB(SER 51) 1357 C13NOESY_@FLYA: HG(LEU 55) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HG(LEU 55) HA(GLU 52) CA(GLU 52) 5949 C13NOESY_@FLYA: HG(LEU 55) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG(LEU 55) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG(LEU 55) HG2(GLU 52) CG(GLU 52) 7673 C13NOESY_@FLYA: HG(LEU 55) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG(LEU 55) HA(PHE 53) CA(PHE 53) 5950 C13NOESY_@FLYA: HG(LEU 55) HA(ILE 54) CA(ILE 54) 3946 C13NOESY_@FLYA: HG(LEU 55) HB(ILE 54) CB(ILE 54) 574 C13NOESY_@FLYA: HG(LEU 55) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HG(LEU 55) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG(LEU 55) QD1(ILE 54) CD1(ILE 54) 2187 C13NOESY_@FLYA: HG(LEU 55) HA(LEU 55) CA(LEU 55) 2675 C13NOESY_@FLYA: HG(LEU 55) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HG(LEU 55) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HA(SER 51) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB2(SER 51) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB3(SER 51) HG(LEU 55) CG(LEU 55) 514 C13NOESY_@FLYA: H(GLU 52) HG(LEU 55) CG(LEU 55) 2888 C13NOESY_@FLYA: HA(GLU 52) HG(LEU 55) CG(LEU 55) 1326 C13NOESY_@FLYA: HB2(GLU 52) HG(LEU 55) CG(LEU 55) 3221 C13NOESY_@FLYA: HB3(GLU 52) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG2(GLU 52) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG3(GLU 52) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: H(PHE 53) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HA(PHE 53) HG(LEU 55) CG(LEU 55) 1326 C13NOESY_@FLYA: H(ILE 54) HG(LEU 55) CG(LEU 55) 8755 C13NOESY_@FLYA: HA(ILE 54) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB(ILE 54) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: QG2(ILE 54) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG13(ILE 54) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: QD1(ILE 54) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: H(LEU 55) HG(LEU 55) CG(LEU 55) 1500 C13NOESY_@FLYA: HA(LEU 55) HG(LEU 55) CG(LEU 55) 1326 C13NOESY_@FLYA: HB2(LEU 55) HG(LEU 55) CG(LEU 55) 1603 C13NOESY_@FLYA: HB3(LEU 55) HG(LEU 55) CG(LEU 55) 3221 C13NOESY_@FLYA: HG(LEU 55) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: QD1(LEU 55) HG(LEU 55) CG(LEU 55) 1125 C13NOESY_@FLYA: QD2(LEU 55) HG(LEU 55) CG(LEU 55) 1125 C13NOESY_@FLYA: H(LYS 56) HG(LEU 55) CG(LEU 55) 1269 C13NOESY_@FLYA: HA(LYS 56) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB2(LYS 56) HG(LEU 55) CG(LEU 55) 3221 C13NOESY_@FLYA: HB3(LYS 56) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG2(LYS 56) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG3(LYS 56) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: H(ARG 57) HG(LEU 55) CG(LEU 55) 8507 C13NOESY_@FLYA: H(LEU 58) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB3(LEU 58) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: QD2(LEU 58) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG3(GLU 87) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: QE(MET 88) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB2(ASN 91) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB3(ASN 91) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HD21(ASN 91) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HD22(ASN 91) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG(LEU 55) QD1(LEU 55) CD1(LEU 55) 1052 C13NOESY_@FLYA: HG(LEU 55) QD2(LEU 55) CD2(LEU 55) 1254 C13NOESY_@FLYA: HG(LEU 55) HA(LYS 56) CA(LYS 56) 2992 C13NOESY_@FLYA: HG(LEU 55) HB2(LYS 56) CB(LYS 56) 2739 C13NOESY_@FLYA: HG(LEU 55) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG(LEU 55) HG2(LYS 56) CG(LYS 56) 1704 C13NOESY_@FLYA: HG(LEU 55) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG(LEU 55) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG(LEU 55) QD2(LEU 58) CD2(LEU 58) 2123 C13NOESY_@FLYA: HG(LEU 55) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HG(LEU 55) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HG(LEU 55) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HG(LEU 55) HB3(ASN 91) CB(ASN 91) 8252 HCCHTOCSY_@ALI_@FLYA: HG(LEU 55) CG(LEU 55) HA(LEU 55) HCCHTOCSY_@ALI_@FLYA: HG(LEU 55) CG(LEU 55) HB2(LEU 55) 472 HCCHTOCSY_@ALI_@FLYA: HG(LEU 55) CG(LEU 55) HB3(LEU 55) HCCHTOCSY_@ALI_@FLYA: HA(LEU 55) CA(LEU 55) HG(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 55) CB(LEU 55) HG(LEU 55) 940 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 55) CB(LEU 55) HG(LEU 55) 1010 HCCHTOCSY_@ALI_@FLYA: HG(LEU 55) CG(LEU 55) HG(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 55) CD1(LEU 55) HG(LEU 55) 337 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 55) CD2(LEU 55) HG(LEU 55) HCCHTOCSY_@ALI_@FLYA: HG(LEU 55) CG(LEU 55) QD1(LEU 55) 222 HCCHTOCSY_@ALI_@FLYA: HG(LEU 55) CG(LEU 55) QD2(LEU 55) 222 N15NOESY_@FLYA: HG(LEU 55) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HG(LEU 55) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HG(LEU 55) H(ILE 54) N(ILE 54) 2061 N15NOESY_@FLYA: HG(LEU 55) H(LEU 55) N(LEU 55) 738 N15NOESY_@FLYA: HG(LEU 55) H(LYS 56) N(LYS 56) 931 N15NOESY_@FLYA: HG(LEU 55) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HG(LEU 55) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HG(LEU 55) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG(LEU 55) HD22(ASN 91) ND2(ASN 91) QD1 55 LEU C13NOESY_@FLYA: QD1(LEU 55) HB2(SER 51) CB(SER 51) 2314 C13NOESY_@FLYA: QD1(LEU 55) HB3(SER 51) CB(SER 51) 8727 C13NOESY_@FLYA: QD1(LEU 55) HA(GLU 52) CA(GLU 52) 1583 C13NOESY_@FLYA: QD1(LEU 55) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: QD1(LEU 55) HB3(GLU 52) CB(GLU 52) 2142 C13NOESY_@FLYA: QD1(LEU 55) HG2(GLU 52) CG(GLU 52) 2531 C13NOESY_@FLYA: QD1(LEU 55) HG3(GLU 52) CG(GLU 52) 5459 C13NOESY_@FLYA: QD1(LEU 55) HA(PHE 53) CA(PHE 53) 1583 C13NOESY_@FLYA: QD1(LEU 55) HD2(PHE 53) CD1(PHE 53) 2146 C13NOESY_@FLYA: QD1(LEU 55) HB(ILE 54) CB(ILE 54) 2820 C13NOESY_@FLYA: QD1(LEU 55) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD1(LEU 55) HA(LEU 55) CA(LEU 55) 898 C13NOESY_@FLYA: QD1(LEU 55) HB2(LEU 55) CB(LEU 55) 2641 C13NOESY_@FLYA: QD1(LEU 55) HB3(LEU 55) CB(LEU 55) 1982 C13NOESY_@FLYA: QD1(LEU 55) HG(LEU 55) CG(LEU 55) 1125 C13NOESY_@FLYA: HB2(SER 51) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB3(SER 51) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(GLU 52) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HA(GLU 52) QD1(LEU 55) CD1(LEU 55) 29 C13NOESY_@FLYA: HB2(GLU 52) QD1(LEU 55) CD1(LEU 55) 2102 C13NOESY_@FLYA: HB3(GLU 52) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG2(GLU 52) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG3(GLU 52) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(PHE 53) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HA(PHE 53) QD1(LEU 55) CD1(LEU 55) 29 C13NOESY_@FLYA: HD2(PHE 53) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(ILE 54) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB(ILE 54) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: QG2(ILE 54) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(LEU 55) QD1(LEU 55) CD1(LEU 55) 2103 C13NOESY_@FLYA: HA(LEU 55) QD1(LEU 55) CD1(LEU 55) 29 C13NOESY_@FLYA: HB2(LEU 55) QD1(LEU 55) CD1(LEU 55) 1156 C13NOESY_@FLYA: HB3(LEU 55) QD1(LEU 55) CD1(LEU 55) 2102 C13NOESY_@FLYA: HG(LEU 55) QD1(LEU 55) CD1(LEU 55) 1052 C13NOESY_@FLYA: QD1(LEU 55) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: QD2(LEU 55) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(LYS 56) QD1(LEU 55) CD1(LEU 55) 3138 C13NOESY_@FLYA: HA(LYS 56) QD1(LEU 55) CD1(LEU 55) 5661 C13NOESY_@FLYA: HB2(LYS 56) QD1(LEU 55) CD1(LEU 55) 2102 C13NOESY_@FLYA: HB3(LYS 56) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG2(LYS 56) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG3(LYS 56) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HD2(LYS 56) QD1(LEU 55) CD1(LEU 55) 1052 C13NOESY_@FLYA: HD3(LYS 56) QD1(LEU 55) CD1(LEU 55) 1052 C13NOESY_@FLYA: HE2(LYS 56) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HE3(LYS 56) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(ARG 57) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG2(ARG 57) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(LEU 58) QD1(LEU 55) CD1(LEU 55) 2191 C13NOESY_@FLYA: HB3(LEU 58) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG(LEU 58) QD1(LEU 55) CD1(LEU 55) 1052 C13NOESY_@FLYA: QD2(LEU 58) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(ASP 59) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB2(ASP 59) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB3(ASP 59) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: QD1(ILE 73) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG3(GLU 87) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: QE(MET 88) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HA(ASN 91) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB2(ASN 91) QD1(LEU 55) CD1(LEU 55) 2258 C13NOESY_@FLYA: HB3(ASN 91) QD1(LEU 55) CD1(LEU 55) 2458 C13NOESY_@FLYA: HD21(ASN 91) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HD22(ASN 91) QD1(LEU 55) CD1(LEU 55) 2191 C13NOESY_@FLYA: QB(ALA 94) QD1(LEU 55) CD1(LEU 55) 1156 C13NOESY_@FLYA: QD1(LEU 55) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QD1(LEU 55) HA(LYS 56) CA(LYS 56) 6852 C13NOESY_@FLYA: QD1(LEU 55) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HE3(LYS 56) CE(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HG2(ARG 57) CG(ARG 57) 3152 C13NOESY_@FLYA: QD1(LEU 55) HB3(LEU 58) CB(LEU 58) 2542 C13NOESY_@FLYA: QD1(LEU 55) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD1(LEU 55) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD1(LEU 55) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: QD1(LEU 55) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: QD1(LEU 55) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD1(LEU 55) HG3(GLU 87) CG(GLU 87) 5462 C13NOESY_@FLYA: QD1(LEU 55) QE(MET 88) CE(MET 88) 1516 C13NOESY_@FLYA: QD1(LEU 55) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: QD1(LEU 55) HB2(ASN 91) CB(ASN 91) 50 C13NOESY_@FLYA: QD1(LEU 55) HB3(ASN 91) CB(ASN 91) 682 C13NOESY_@FLYA: QD1(LEU 55) QB(ALA 94) CB(ALA 94) 876 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 55) CD1(LEU 55) HA(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 55) CD1(LEU 55) HB2(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 55) CD1(LEU 55) HB3(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 55) CD1(LEU 55) HG(LEU 55) 337 HCCHTOCSY_@ALI_@FLYA: HA(LEU 55) CA(LEU 55) QD1(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 55) CB(LEU 55) QD1(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 55) CB(LEU 55) QD1(LEU 55) HCCHTOCSY_@ALI_@FLYA: HG(LEU 55) CG(LEU 55) QD1(LEU 55) 222 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 55) CD1(LEU 55) QD1(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 55) CD2(LEU 55) QD1(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 55) CD1(LEU 55) QD2(LEU 55) N15NOESY_@FLYA: QD1(LEU 55) H(GLU 52) N(GLU 52) 1266 N15NOESY_@FLYA: QD1(LEU 55) H(PHE 53) N(PHE 53) 1066 N15NOESY_@FLYA: QD1(LEU 55) H(ILE 54) N(ILE 54) 444 N15NOESY_@FLYA: QD1(LEU 55) H(LEU 55) N(LEU 55) 413 N15NOESY_@FLYA: QD1(LEU 55) H(LYS 56) N(LYS 56) 325 N15NOESY_@FLYA: QD1(LEU 55) H(ARG 57) N(ARG 57) 266 N15NOESY_@FLYA: QD1(LEU 55) H(LEU 58) N(LEU 58) 313 N15NOESY_@FLYA: QD1(LEU 55) H(ASP 59) N(ASP 59) 1576 N15NOESY_@FLYA: QD1(LEU 55) HD21(ASN 91) ND2(ASN 91) 1138 N15NOESY_@FLYA: QD1(LEU 55) HD22(ASN 91) ND2(ASN 91) 313 QD2 55 LEU C13NOESY_@FLYA: QD2(LEU 55) QG1(VAL 47) CG1(VAL 47) 6743 C13NOESY_@FLYA: QD2(LEU 55) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: QD2(LEU 55) HA(SER 51) CA(SER 51) 3245 C13NOESY_@FLYA: QD2(LEU 55) HB2(SER 51) CB(SER 51) 2314 C13NOESY_@FLYA: QD2(LEU 55) HB3(SER 51) CB(SER 51) 8727 C13NOESY_@FLYA: QD2(LEU 55) HA(GLU 52) CA(GLU 52) 1583 C13NOESY_@FLYA: QD2(LEU 55) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: QD2(LEU 55) HB3(GLU 52) CB(GLU 52) 2142 C13NOESY_@FLYA: QD2(LEU 55) HG2(GLU 52) CG(GLU 52) 2531 C13NOESY_@FLYA: QD2(LEU 55) HG3(GLU 52) CG(GLU 52) 7552 C13NOESY_@FLYA: QD2(LEU 55) HA(PHE 53) CA(PHE 53) 1583 C13NOESY_@FLYA: QD2(LEU 55) HB(ILE 54) CB(ILE 54) 2820 C13NOESY_@FLYA: QD2(LEU 55) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD2(LEU 55) QD1(ILE 54) CD1(ILE 54) 985 C13NOESY_@FLYA: QD2(LEU 55) HA(LEU 55) CA(LEU 55) 898 C13NOESY_@FLYA: QD2(LEU 55) HB2(LEU 55) CB(LEU 55) 2641 C13NOESY_@FLYA: QD2(LEU 55) HB3(LEU 55) CB(LEU 55) 1982 C13NOESY_@FLYA: QD2(LEU 55) HG(LEU 55) CG(LEU 55) 1125 C13NOESY_@FLYA: QD2(LEU 55) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: QG1(VAL 47) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(LYS 48) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(SER 51) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(SER 51) QD2(LEU 55) CD2(LEU 55) 3486 C13NOESY_@FLYA: HB2(SER 51) QD2(LEU 55) CD2(LEU 55) 2446 C13NOESY_@FLYA: HB3(SER 51) QD2(LEU 55) CD2(LEU 55) 4432 C13NOESY_@FLYA: H(GLU 52) QD2(LEU 55) CD2(LEU 55) 2733 C13NOESY_@FLYA: HA(GLU 52) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB2(GLU 52) QD2(LEU 55) CD2(LEU 55) 1922 C13NOESY_@FLYA: HB3(GLU 52) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HG2(GLU 52) QD2(LEU 55) CD2(LEU 55) 2452 C13NOESY_@FLYA: HG3(GLU 52) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(PHE 53) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(PHE 53) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(ILE 54) QD2(LEU 55) CD2(LEU 55) 8662 C13NOESY_@FLYA: HB(ILE 54) QD2(LEU 55) CD2(LEU 55) 2452 C13NOESY_@FLYA: QG2(ILE 54) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QD1(ILE 54) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(LEU 55) QD2(LEU 55) CD2(LEU 55) 182 C13NOESY_@FLYA: HA(LEU 55) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB2(LEU 55) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB3(LEU 55) QD2(LEU 55) CD2(LEU 55) 1922 C13NOESY_@FLYA: HG(LEU 55) QD2(LEU 55) CD2(LEU 55) 1254 C13NOESY_@FLYA: QD1(LEU 55) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QD2(LEU 55) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(LYS 56) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(LYS 56) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB2(LYS 56) QD2(LEU 55) CD2(LEU 55) 1922 C13NOESY_@FLYA: HG2(LYS 56) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HG3(LYS 56) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HE2(LYS 56) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB3(LEU 58) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QD2(LEU 58) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QG2(ILE 73) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QD1(ILE 73) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HE1(PHE 84) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(GLU 87) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB2(GLU 87) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB3(GLU 87) QD2(LEU 55) CD2(LEU 55) 1922 C13NOESY_@FLYA: HG2(GLU 87) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HG3(GLU 87) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(MET 88) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(MET 88) QD2(LEU 55) CD2(LEU 55) 3486 C13NOESY_@FLYA: QE(MET 88) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(ARG 90) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB2(ARG 90) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB3(ARG 90) QD2(LEU 55) CD2(LEU 55) 1922 C13NOESY_@FLYA: H(ASN 91) QD2(LEU 55) CD2(LEU 55) 3172 C13NOESY_@FLYA: HA(ASN 91) QD2(LEU 55) CD2(LEU 55) 7332 C13NOESY_@FLYA: HB2(ASN 91) QD2(LEU 55) CD2(LEU 55) 2050 C13NOESY_@FLYA: HB3(ASN 91) QD2(LEU 55) CD2(LEU 55) 974 C13NOESY_@FLYA: HD21(ASN 91) QD2(LEU 55) CD2(LEU 55) 1637 C13NOESY_@FLYA: HD22(ASN 91) QD2(LEU 55) CD2(LEU 55) 793 C13NOESY_@FLYA: QB(ALA 94) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QD2(LEU 55) HA(LYS 56) CA(LYS 56) 6850 C13NOESY_@FLYA: QD2(LEU 55) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: QD2(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: QD2(LEU 55) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: QD2(LEU 55) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: QD2(LEU 55) HB3(LEU 58) CB(LEU 58) 2542 C13NOESY_@FLYA: QD2(LEU 55) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD2(LEU 55) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD2(LEU 55) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD2(LEU 55) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QD2(LEU 55) HA(GLU 87) CA(GLU 87) 2433 C13NOESY_@FLYA: QD2(LEU 55) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QD2(LEU 55) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QD2(LEU 55) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: QD2(LEU 55) HG3(GLU 87) CG(GLU 87) 7553 C13NOESY_@FLYA: QD2(LEU 55) HA(MET 88) CA(MET 88) 3295 C13NOESY_@FLYA: QD2(LEU 55) QE(MET 88) CE(MET 88) 1516 C13NOESY_@FLYA: QD2(LEU 55) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: QD2(LEU 55) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: QD2(LEU 55) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: QD2(LEU 55) HB2(ASN 91) CB(ASN 91) 50 C13NOESY_@FLYA: QD2(LEU 55) HB3(ASN 91) CB(ASN 91) 682 C13NOESY_@FLYA: QD2(LEU 55) QB(ALA 94) CB(ALA 94) 876 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 55) CD2(LEU 55) HA(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 55) CD2(LEU 55) HB2(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 55) CD2(LEU 55) HB3(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 55) CD2(LEU 55) HG(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 55) CD2(LEU 55) QD1(LEU 55) HCCHTOCSY_@ALI_@FLYA: HA(LEU 55) CA(LEU 55) QD2(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 55) CB(LEU 55) QD2(LEU 55) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 55) CB(LEU 55) QD2(LEU 55) HCCHTOCSY_@ALI_@FLYA: HG(LEU 55) CG(LEU 55) QD2(LEU 55) 222 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 55) CD1(LEU 55) QD2(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 55) CD2(LEU 55) QD2(LEU 55) N15NOESY_@FLYA: QD2(LEU 55) H(SER 51) N(SER 51) 1470 N15NOESY_@FLYA: QD2(LEU 55) H(GLU 52) N(GLU 52) 1266 N15NOESY_@FLYA: QD2(LEU 55) H(PHE 53) N(PHE 53) 1066 N15NOESY_@FLYA: QD2(LEU 55) H(ILE 54) N(ILE 54) 444 N15NOESY_@FLYA: QD2(LEU 55) H(LEU 55) N(LEU 55) 413 N15NOESY_@FLYA: QD2(LEU 55) H(LYS 56) N(LYS 56) 325 N15NOESY_@FLYA: QD2(LEU 55) H(MET 88) N(MET 88) N15NOESY_@FLYA: QD2(LEU 55) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: QD2(LEU 55) H(ASN 91) N(ASN 91) 873 N15NOESY_@FLYA: QD2(LEU 55) HD21(ASN 91) ND2(ASN 91) 1138 N15NOESY_@FLYA: QD2(LEU 55) HD22(ASN 91) ND2(ASN 91) 313 CD1 55 LEU C13NOESY_@FLYA: HB2(SER 51) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB3(SER 51) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(GLU 52) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HA(GLU 52) QD1(LEU 55) CD1(LEU 55) 29 C13NOESY_@FLYA: HB2(GLU 52) QD1(LEU 55) CD1(LEU 55) 2102 C13NOESY_@FLYA: HB3(GLU 52) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG2(GLU 52) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG3(GLU 52) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(PHE 53) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HA(PHE 53) QD1(LEU 55) CD1(LEU 55) 29 C13NOESY_@FLYA: HD2(PHE 53) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(ILE 54) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB(ILE 54) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: QG2(ILE 54) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(LEU 55) QD1(LEU 55) CD1(LEU 55) 2103 C13NOESY_@FLYA: HA(LEU 55) QD1(LEU 55) CD1(LEU 55) 29 C13NOESY_@FLYA: HB2(LEU 55) QD1(LEU 55) CD1(LEU 55) 1156 C13NOESY_@FLYA: HB3(LEU 55) QD1(LEU 55) CD1(LEU 55) 2102 C13NOESY_@FLYA: HG(LEU 55) QD1(LEU 55) CD1(LEU 55) 1052 C13NOESY_@FLYA: QD1(LEU 55) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: QD2(LEU 55) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(LYS 56) QD1(LEU 55) CD1(LEU 55) 3138 C13NOESY_@FLYA: HA(LYS 56) QD1(LEU 55) CD1(LEU 55) 5661 C13NOESY_@FLYA: HB2(LYS 56) QD1(LEU 55) CD1(LEU 55) 2102 C13NOESY_@FLYA: HB3(LYS 56) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG2(LYS 56) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG3(LYS 56) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HD2(LYS 56) QD1(LEU 55) CD1(LEU 55) 1052 C13NOESY_@FLYA: HD3(LYS 56) QD1(LEU 55) CD1(LEU 55) 1052 C13NOESY_@FLYA: HE2(LYS 56) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HE3(LYS 56) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(ARG 57) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG2(ARG 57) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(LEU 58) QD1(LEU 55) CD1(LEU 55) 2191 C13NOESY_@FLYA: HB3(LEU 58) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG(LEU 58) QD1(LEU 55) CD1(LEU 55) 1052 C13NOESY_@FLYA: QD2(LEU 58) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(ASP 59) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB2(ASP 59) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB3(ASP 59) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: QD1(ILE 73) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG3(GLU 87) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: QE(MET 88) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HA(ASN 91) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB2(ASN 91) QD1(LEU 55) CD1(LEU 55) 2258 C13NOESY_@FLYA: HB3(ASN 91) QD1(LEU 55) CD1(LEU 55) 2458 C13NOESY_@FLYA: HD21(ASN 91) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HD22(ASN 91) QD1(LEU 55) CD1(LEU 55) 2191 C13NOESY_@FLYA: QB(ALA 94) QD1(LEU 55) CD1(LEU 55) 1156 CcoNH_@ALI_@FLYA: H(LYS 56) N(LYS 56) CD1(LEU 55) 210 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 55) CD1(LEU 55) HA(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 55) CD1(LEU 55) HB2(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 55) CD1(LEU 55) HB3(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 55) CD1(LEU 55) HG(LEU 55) 337 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 55) CD1(LEU 55) QD1(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 55) CD1(LEU 55) QD2(LEU 55) CD2 55 LEU C13NOESY_@FLYA: QG1(VAL 47) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(LYS 48) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(SER 51) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(SER 51) QD2(LEU 55) CD2(LEU 55) 3486 C13NOESY_@FLYA: HB2(SER 51) QD2(LEU 55) CD2(LEU 55) 2446 C13NOESY_@FLYA: HB3(SER 51) QD2(LEU 55) CD2(LEU 55) 4432 C13NOESY_@FLYA: H(GLU 52) QD2(LEU 55) CD2(LEU 55) 2733 C13NOESY_@FLYA: HA(GLU 52) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB2(GLU 52) QD2(LEU 55) CD2(LEU 55) 1922 C13NOESY_@FLYA: HB3(GLU 52) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HG2(GLU 52) QD2(LEU 55) CD2(LEU 55) 2452 C13NOESY_@FLYA: HG3(GLU 52) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(PHE 53) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(PHE 53) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(ILE 54) QD2(LEU 55) CD2(LEU 55) 8662 C13NOESY_@FLYA: HB(ILE 54) QD2(LEU 55) CD2(LEU 55) 2452 C13NOESY_@FLYA: QG2(ILE 54) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QD1(ILE 54) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(LEU 55) QD2(LEU 55) CD2(LEU 55) 182 C13NOESY_@FLYA: HA(LEU 55) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB2(LEU 55) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB3(LEU 55) QD2(LEU 55) CD2(LEU 55) 1922 C13NOESY_@FLYA: HG(LEU 55) QD2(LEU 55) CD2(LEU 55) 1254 C13NOESY_@FLYA: QD1(LEU 55) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QD2(LEU 55) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(LYS 56) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(LYS 56) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB2(LYS 56) QD2(LEU 55) CD2(LEU 55) 1922 C13NOESY_@FLYA: HG2(LYS 56) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HG3(LYS 56) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HE2(LYS 56) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB3(LEU 58) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QD2(LEU 58) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QG2(ILE 73) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QD1(ILE 73) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HE1(PHE 84) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(GLU 87) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB2(GLU 87) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB3(GLU 87) QD2(LEU 55) CD2(LEU 55) 1922 C13NOESY_@FLYA: HG2(GLU 87) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HG3(GLU 87) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(MET 88) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(MET 88) QD2(LEU 55) CD2(LEU 55) 3486 C13NOESY_@FLYA: QE(MET 88) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(ARG 90) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB2(ARG 90) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB3(ARG 90) QD2(LEU 55) CD2(LEU 55) 1922 C13NOESY_@FLYA: H(ASN 91) QD2(LEU 55) CD2(LEU 55) 3172 C13NOESY_@FLYA: HA(ASN 91) QD2(LEU 55) CD2(LEU 55) 7332 C13NOESY_@FLYA: HB2(ASN 91) QD2(LEU 55) CD2(LEU 55) 2050 C13NOESY_@FLYA: HB3(ASN 91) QD2(LEU 55) CD2(LEU 55) 974 C13NOESY_@FLYA: HD21(ASN 91) QD2(LEU 55) CD2(LEU 55) 1637 C13NOESY_@FLYA: HD22(ASN 91) QD2(LEU 55) CD2(LEU 55) 793 C13NOESY_@FLYA: QB(ALA 94) QD2(LEU 55) CD2(LEU 55) CcoNH_@ALI_@FLYA: H(LYS 56) N(LYS 56) CD2(LEU 55) 159 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 55) CD2(LEU 55) HA(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 55) CD2(LEU 55) HB2(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 55) CD2(LEU 55) HB3(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 55) CD2(LEU 55) HG(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 55) CD2(LEU 55) QD1(LEU 55) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 55) CD2(LEU 55) QD2(LEU 55) N 56 LYS CBCANH_@FLYA: H(LYS 56) N(LYS 56) CA(LEU 55) 271 CBCANH_@FLYA: H(LYS 56) N(LYS 56) CB(LEU 55) 196 CBCANH_@FLYA: H(LYS 56) N(LYS 56) CA(LYS 56) 194 CBCANH_@FLYA: H(LYS 56) N(LYS 56) CB(LYS 56) 74 CBCAcoNH_@FLYA: H(LYS 56) N(LYS 56) CA(LEU 55) 156 CBCAcoNH_@FLYA: H(LYS 56) N(LYS 56) CB(LEU 55) 138 CcoNH_@ALI_@FLYA: H(LYS 56) N(LYS 56) CA(LEU 55) CcoNH_@ALI_@FLYA: H(LYS 56) N(LYS 56) CB(LEU 55) 229 CcoNH_@ALI_@FLYA: H(LYS 56) N(LYS 56) CG(LEU 55) 538 CcoNH_@ALI_@FLYA: H(LYS 56) N(LYS 56) CD1(LEU 55) 210 CcoNH_@ALI_@FLYA: H(LYS 56) N(LYS 56) CD2(LEU 55) 159 N15HSQC_@FLYA: N(LYS 56) H(LYS 56) 63 N15NOESY_@FLYA: QG2(ILE 16) H(LYS 56) N(LYS 56) 325 N15NOESY_@FLYA: H(GLU 52) H(LYS 56) N(LYS 56) 4918 N15NOESY_@FLYA: HA(GLU 52) H(LYS 56) N(LYS 56) 505 N15NOESY_@FLYA: HB2(GLU 52) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HB3(GLU 52) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HG2(GLU 52) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: H(PHE 53) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HA(PHE 53) H(LYS 56) N(LYS 56) 505 N15NOESY_@FLYA: HB2(PHE 53) H(LYS 56) N(LYS 56) 2707 N15NOESY_@FLYA: HB3(PHE 53) H(LYS 56) N(LYS 56) 2707 N15NOESY_@FLYA: HD2(PHE 53) H(LYS 56) N(LYS 56) 4480 N15NOESY_@FLYA: H(ILE 54) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HA(ILE 54) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HB(ILE 54) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: QG2(ILE 54) H(LYS 56) N(LYS 56) 1693 N15NOESY_@FLYA: HG13(ILE 54) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: QD1(ILE 54) H(LYS 56) N(LYS 56) 1693 N15NOESY_@FLYA: H(LEU 55) H(LYS 56) N(LYS 56) 209 N15NOESY_@FLYA: HA(LEU 55) H(LYS 56) N(LYS 56) 505 N15NOESY_@FLYA: HB2(LEU 55) H(LYS 56) N(LYS 56) 785 N15NOESY_@FLYA: HB3(LEU 55) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HG(LEU 55) H(LYS 56) N(LYS 56) 931 N15NOESY_@FLYA: QD1(LEU 55) H(LYS 56) N(LYS 56) 325 N15NOESY_@FLYA: QD2(LEU 55) H(LYS 56) N(LYS 56) 325 N15NOESY_@FLYA: H(LYS 56) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HA(LYS 56) H(LYS 56) N(LYS 56) 569 N15NOESY_@FLYA: HB2(LYS 56) H(LYS 56) N(LYS 56) 88 N15NOESY_@FLYA: HB3(LYS 56) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HG2(LYS 56) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HG3(LYS 56) H(LYS 56) N(LYS 56) 936 N15NOESY_@FLYA: HD2(LYS 56) H(LYS 56) N(LYS 56) 931 N15NOESY_@FLYA: HD3(LYS 56) H(LYS 56) N(LYS 56) 931 N15NOESY_@FLYA: HE2(LYS 56) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: H(ARG 57) H(LYS 56) N(LYS 56) 684 N15NOESY_@FLYA: HA(ARG 57) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HB2(ARG 57) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HG2(ARG 57) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HG3(ARG 57) H(LYS 56) N(LYS 56) 2156 N15NOESY_@FLYA: HD2(ARG 57) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HD3(ARG 57) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: H(LEU 58) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HB3(LEU 58) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: QD2(LEU 58) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: H(ASP 59) H(LYS 56) N(LYS 56) 2049 N15NOESY_@FLYA: HB2(ASP 59) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: QB(ALA 69) H(LYS 56) N(LYS 56) 785 N15NOESY_@FLYA: QE(MET 88) H(LYS 56) N(LYS 56) 931 H 56 LYS C13NOESY_@FLYA: H(LYS 56) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: H(LYS 56) HA(GLU 52) CA(GLU 52) 2599 C13NOESY_@FLYA: H(LYS 56) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: H(LYS 56) HG2(GLU 52) CG(GLU 52) 9914 C13NOESY_@FLYA: H(LYS 56) HA(PHE 53) CA(PHE 53) 2599 C13NOESY_@FLYA: H(LYS 56) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(LYS 56) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: H(LYS 56) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: H(LYS 56) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: H(LYS 56) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: H(LYS 56) QG2(ILE 54) CG2(ILE 54) 5618 C13NOESY_@FLYA: H(LYS 56) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: H(LYS 56) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: H(LYS 56) HA(LEU 55) CA(LEU 55) 382 C13NOESY_@FLYA: H(LYS 56) HB2(LEU 55) CB(LEU 55) 1681 C13NOESY_@FLYA: H(LYS 56) HB3(LEU 55) CB(LEU 55) 2506 C13NOESY_@FLYA: H(LYS 56) HG(LEU 55) CG(LEU 55) 1269 C13NOESY_@FLYA: H(LYS 56) QD1(LEU 55) CD1(LEU 55) 3138 C13NOESY_@FLYA: H(LYS 56) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(LYS 56) HA(LYS 56) CA(LYS 56) 1021 C13NOESY_@FLYA: H(LYS 56) HB2(LYS 56) CB(LYS 56) 202 C13NOESY_@FLYA: H(LYS 56) HB3(LYS 56) CB(LYS 56) 590 C13NOESY_@FLYA: H(LYS 56) HG2(LYS 56) CG(LYS 56) 1720 C13NOESY_@FLYA: H(LYS 56) HG3(LYS 56) CG(LYS 56) 702 C13NOESY_@FLYA: H(LYS 56) HD2(LYS 56) CD(LYS 56) 3597 C13NOESY_@FLYA: H(LYS 56) HD3(LYS 56) CD(LYS 56) 3599 C13NOESY_@FLYA: H(LYS 56) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: H(LYS 56) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: H(LYS 56) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(LYS 56) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(LYS 56) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(LYS 56) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: H(LYS 56) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: H(LYS 56) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(LYS 56) QD2(LEU 58) CD2(LEU 58) 4270 C13NOESY_@FLYA: H(LYS 56) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(LYS 56) QB(ALA 69) CB(ALA 69) 332 C13NOESY_@FLYA: H(LYS 56) QE(MET 88) CE(MET 88) 3160 CBCANH_@FLYA: H(LYS 56) N(LYS 56) CA(LEU 55) 271 CBCANH_@FLYA: H(LYS 56) N(LYS 56) CB(LEU 55) 196 CBCANH_@FLYA: H(LYS 56) N(LYS 56) CA(LYS 56) 194 CBCANH_@FLYA: H(LYS 56) N(LYS 56) CB(LYS 56) 74 CBCAcoNH_@FLYA: H(LYS 56) N(LYS 56) CA(LEU 55) 156 CBCAcoNH_@FLYA: H(LYS 56) N(LYS 56) CB(LEU 55) 138 CcoNH_@ALI_@FLYA: H(LYS 56) N(LYS 56) CA(LEU 55) CcoNH_@ALI_@FLYA: H(LYS 56) N(LYS 56) CB(LEU 55) 229 CcoNH_@ALI_@FLYA: H(LYS 56) N(LYS 56) CG(LEU 55) 538 CcoNH_@ALI_@FLYA: H(LYS 56) N(LYS 56) CD1(LEU 55) 210 CcoNH_@ALI_@FLYA: H(LYS 56) N(LYS 56) CD2(LEU 55) 159 N15HSQC_@FLYA: N(LYS 56) H(LYS 56) 63 N15NOESY_@FLYA: H(LYS 56) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: H(LYS 56) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: H(LYS 56) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: H(LYS 56) H(LEU 55) N(LEU 55) 198 N15NOESY_@FLYA: QG2(ILE 16) H(LYS 56) N(LYS 56) 325 N15NOESY_@FLYA: H(GLU 52) H(LYS 56) N(LYS 56) 4918 N15NOESY_@FLYA: HA(GLU 52) H(LYS 56) N(LYS 56) 505 N15NOESY_@FLYA: HB2(GLU 52) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HB3(GLU 52) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HG2(GLU 52) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: H(PHE 53) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HA(PHE 53) H(LYS 56) N(LYS 56) 505 N15NOESY_@FLYA: HB2(PHE 53) H(LYS 56) N(LYS 56) 2707 N15NOESY_@FLYA: HB3(PHE 53) H(LYS 56) N(LYS 56) 2707 N15NOESY_@FLYA: HD2(PHE 53) H(LYS 56) N(LYS 56) 4480 N15NOESY_@FLYA: H(ILE 54) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HA(ILE 54) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HB(ILE 54) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: QG2(ILE 54) H(LYS 56) N(LYS 56) 1693 N15NOESY_@FLYA: HG13(ILE 54) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: QD1(ILE 54) H(LYS 56) N(LYS 56) 1693 N15NOESY_@FLYA: H(LEU 55) H(LYS 56) N(LYS 56) 209 N15NOESY_@FLYA: HA(LEU 55) H(LYS 56) N(LYS 56) 505 N15NOESY_@FLYA: HB2(LEU 55) H(LYS 56) N(LYS 56) 785 N15NOESY_@FLYA: HB3(LEU 55) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HG(LEU 55) H(LYS 56) N(LYS 56) 931 N15NOESY_@FLYA: QD1(LEU 55) H(LYS 56) N(LYS 56) 325 N15NOESY_@FLYA: QD2(LEU 55) H(LYS 56) N(LYS 56) 325 N15NOESY_@FLYA: H(LYS 56) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HA(LYS 56) H(LYS 56) N(LYS 56) 569 N15NOESY_@FLYA: HB2(LYS 56) H(LYS 56) N(LYS 56) 88 N15NOESY_@FLYA: HB3(LYS 56) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HG2(LYS 56) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HG3(LYS 56) H(LYS 56) N(LYS 56) 936 N15NOESY_@FLYA: HD2(LYS 56) H(LYS 56) N(LYS 56) 931 N15NOESY_@FLYA: HD3(LYS 56) H(LYS 56) N(LYS 56) 931 N15NOESY_@FLYA: HE2(LYS 56) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: H(ARG 57) H(LYS 56) N(LYS 56) 684 N15NOESY_@FLYA: HA(ARG 57) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HB2(ARG 57) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HG2(ARG 57) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HG3(ARG 57) H(LYS 56) N(LYS 56) 2156 N15NOESY_@FLYA: HD2(ARG 57) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HD3(ARG 57) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: H(LEU 58) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HB3(LEU 58) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: QD2(LEU 58) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: H(ASP 59) H(LYS 56) N(LYS 56) 2049 N15NOESY_@FLYA: HB2(ASP 59) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: QB(ALA 69) H(LYS 56) N(LYS 56) 785 N15NOESY_@FLYA: QE(MET 88) H(LYS 56) N(LYS 56) 931 N15NOESY_@FLYA: H(LYS 56) H(ARG 57) N(ARG 57) 170 N15NOESY_@FLYA: H(LYS 56) H(LEU 58) N(LEU 58) 1559 N15NOESY_@FLYA: H(LYS 56) H(ASP 59) N(ASP 59) CA 56 LYS C13NOESY_@FLYA: HA(GLU 52) HA(LYS 56) CA(LYS 56) 2269 C13NOESY_@FLYA: HB3(GLU 52) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HA(LYS 56) CA(LYS 56) 2269 C13NOESY_@FLYA: H(LEU 55) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HA(LEU 55) HA(LYS 56) CA(LYS 56) 2269 C13NOESY_@FLYA: HB2(LEU 55) HA(LYS 56) CA(LYS 56) 9135 C13NOESY_@FLYA: HB3(LEU 55) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HG(LEU 55) HA(LYS 56) CA(LYS 56) 2992 C13NOESY_@FLYA: QD1(LEU 55) HA(LYS 56) CA(LYS 56) 6852 C13NOESY_@FLYA: QD2(LEU 55) HA(LYS 56) CA(LYS 56) 6850 C13NOESY_@FLYA: H(LYS 56) HA(LYS 56) CA(LYS 56) 1021 C13NOESY_@FLYA: HA(LYS 56) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HB2(LYS 56) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HB3(LYS 56) HA(LYS 56) CA(LYS 56) 2074 C13NOESY_@FLYA: HG2(LYS 56) HA(LYS 56) CA(LYS 56) 2297 C13NOESY_@FLYA: HG3(LYS 56) HA(LYS 56) CA(LYS 56) 2744 C13NOESY_@FLYA: HD2(LYS 56) HA(LYS 56) CA(LYS 56) 2992 C13NOESY_@FLYA: HD3(LYS 56) HA(LYS 56) CA(LYS 56) 2992 C13NOESY_@FLYA: HE2(LYS 56) HA(LYS 56) CA(LYS 56) 4651 C13NOESY_@FLYA: HE3(LYS 56) HA(LYS 56) CA(LYS 56) 4654 C13NOESY_@FLYA: H(ARG 57) HA(LYS 56) CA(LYS 56) 3142 C13NOESY_@FLYA: HA(ARG 57) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HG2(ARG 57) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HD2(ARG 57) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: H(LEU 58) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HB3(LEU 58) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: H(ASP 59) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HB2(ASP 59) HA(LYS 56) CA(LYS 56) 395 C13NOESY_@FLYA: HB3(ASP 59) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: H(ASN 60) HA(LYS 56) CA(LYS 56) CBCANH_@FLYA: H(LYS 56) N(LYS 56) CA(LYS 56) 194 CBCANH_@FLYA: H(ARG 57) N(ARG 57) CA(LYS 56) CBCAcoNH_@FLYA: H(ARG 57) N(ARG 57) CA(LYS 56) 133 CcoNH_@ALI_@FLYA: H(ARG 57) N(ARG 57) CA(LYS 56) 375 HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HB2(LYS 56) 746 HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HB3(LYS 56) 666 HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HG3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HD2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HD3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HE3(LYS 56) HA 56 LYS C13NOESY_@FLYA: HA(LYS 56) HA(GLU 52) CA(GLU 52) 6331 C13NOESY_@FLYA: HA(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HA(LYS 56) HA(PHE 53) CA(PHE 53) 9198 C13NOESY_@FLYA: HA(LYS 56) HA(LEU 55) CA(LEU 55) 3281 C13NOESY_@FLYA: HA(LYS 56) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HA(LYS 56) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HA(LYS 56) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HA(LYS 56) QD1(LEU 55) CD1(LEU 55) 5661 C13NOESY_@FLYA: HA(LYS 56) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(GLU 52) HA(LYS 56) CA(LYS 56) 2269 C13NOESY_@FLYA: HB3(GLU 52) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HA(LYS 56) CA(LYS 56) 2269 C13NOESY_@FLYA: H(LEU 55) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HA(LEU 55) HA(LYS 56) CA(LYS 56) 2269 C13NOESY_@FLYA: HB2(LEU 55) HA(LYS 56) CA(LYS 56) 9135 C13NOESY_@FLYA: HB3(LEU 55) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HG(LEU 55) HA(LYS 56) CA(LYS 56) 2992 C13NOESY_@FLYA: QD1(LEU 55) HA(LYS 56) CA(LYS 56) 6852 C13NOESY_@FLYA: QD2(LEU 55) HA(LYS 56) CA(LYS 56) 6850 C13NOESY_@FLYA: H(LYS 56) HA(LYS 56) CA(LYS 56) 1021 C13NOESY_@FLYA: HA(LYS 56) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HB2(LYS 56) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HB3(LYS 56) HA(LYS 56) CA(LYS 56) 2074 C13NOESY_@FLYA: HG2(LYS 56) HA(LYS 56) CA(LYS 56) 2297 C13NOESY_@FLYA: HG3(LYS 56) HA(LYS 56) CA(LYS 56) 2744 C13NOESY_@FLYA: HD2(LYS 56) HA(LYS 56) CA(LYS 56) 2992 C13NOESY_@FLYA: HD3(LYS 56) HA(LYS 56) CA(LYS 56) 2992 C13NOESY_@FLYA: HE2(LYS 56) HA(LYS 56) CA(LYS 56) 4651 C13NOESY_@FLYA: HE3(LYS 56) HA(LYS 56) CA(LYS 56) 4654 C13NOESY_@FLYA: H(ARG 57) HA(LYS 56) CA(LYS 56) 3142 C13NOESY_@FLYA: HA(ARG 57) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HG2(ARG 57) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HD2(ARG 57) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: H(LEU 58) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HB3(LEU 58) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: H(ASP 59) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HB2(ASP 59) HA(LYS 56) CA(LYS 56) 395 C13NOESY_@FLYA: HB3(ASP 59) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: H(ASN 60) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HA(LYS 56) HB2(LYS 56) CB(LYS 56) 4951 C13NOESY_@FLYA: HA(LYS 56) HB3(LYS 56) CB(LYS 56) 1625 C13NOESY_@FLYA: HA(LYS 56) HG2(LYS 56) CG(LYS 56) 587 C13NOESY_@FLYA: HA(LYS 56) HG3(LYS 56) CG(LYS 56) 695 C13NOESY_@FLYA: HA(LYS 56) HD2(LYS 56) CD(LYS 56) 460 C13NOESY_@FLYA: HA(LYS 56) HD3(LYS 56) CD(LYS 56) 460 C13NOESY_@FLYA: HA(LYS 56) HE2(LYS 56) CE(LYS 56) 5383 C13NOESY_@FLYA: HA(LYS 56) HE3(LYS 56) CE(LYS 56) 5373 C13NOESY_@FLYA: HA(LYS 56) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HA(LYS 56) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(LYS 56) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HA(LYS 56) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(LYS 56) HB2(ASP 59) CB(ASP 59) 524 C13NOESY_@FLYA: HA(LYS 56) HB3(ASP 59) CB(ASP 59) 1610 HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HA(LYS 56) 33 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HB2(LYS 56) 746 HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HB3(LYS 56) 666 HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HG3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HD2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HD3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HE3(LYS 56) N15NOESY_@FLYA: HA(LYS 56) H(LEU 55) N(LEU 55) 4170 N15NOESY_@FLYA: HA(LYS 56) H(LYS 56) N(LYS 56) 569 N15NOESY_@FLYA: HA(LYS 56) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HA(LYS 56) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HA(LYS 56) H(ASP 59) N(ASP 59) 337 N15NOESY_@FLYA: HA(LYS 56) H(ASN 60) N(ASN 60) CB 56 LYS C13NOESY_@FLYA: QG2(ILE 16) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HA(GLU 52) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(GLU 52) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(PHE 53) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB2(PHE 53) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(PHE 53) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HD2(PHE 53) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(ILE 54) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HA(ILE 54) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: QG2(ILE 54) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(LEU 55) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HA(LEU 55) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB2(LEU 55) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG(LEU 55) HB2(LYS 56) CB(LYS 56) 2739 C13NOESY_@FLYA: QD1(LEU 55) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: QD2(LEU 55) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(LYS 56) HB2(LYS 56) CB(LYS 56) 202 C13NOESY_@FLYA: HA(LYS 56) HB2(LYS 56) CB(LYS 56) 4951 C13NOESY_@FLYA: HB2(LYS 56) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(LYS 56) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG2(LYS 56) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG3(LYS 56) HB2(LYS 56) CB(LYS 56) 8487 C13NOESY_@FLYA: HD2(LYS 56) HB2(LYS 56) CB(LYS 56) 2739 C13NOESY_@FLYA: HD3(LYS 56) HB2(LYS 56) CB(LYS 56) 2739 C13NOESY_@FLYA: HE2(LYS 56) HB2(LYS 56) CB(LYS 56) 8150 C13NOESY_@FLYA: HE3(LYS 56) HB2(LYS 56) CB(LYS 56) 8145 C13NOESY_@FLYA: H(ARG 57) HB2(LYS 56) CB(LYS 56) 3175 C13NOESY_@FLYA: HA(ARG 57) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB2(ARG 57) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG2(ARG 57) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG3(ARG 57) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HD2(ARG 57) HB2(LYS 56) CB(LYS 56) 9687 C13NOESY_@FLYA: HD3(ARG 57) HB2(LYS 56) CB(LYS 56) 3855 C13NOESY_@FLYA: H(LEU 58) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(ASP 59) HB2(LYS 56) CB(LYS 56) 7020 C13NOESY_@FLYA: HB3(GLU 52) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HB3(LYS 56) CB(LYS 56) 2987 C13NOESY_@FLYA: HB3(PHE 53) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HD2(PHE 53) HB3(LYS 56) CB(LYS 56) 9901 C13NOESY_@FLYA: HG(LEU 55) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(LYS 56) HB3(LYS 56) CB(LYS 56) 590 C13NOESY_@FLYA: HA(LYS 56) HB3(LYS 56) CB(LYS 56) 1625 C13NOESY_@FLYA: HB2(LYS 56) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(LYS 56) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG2(LYS 56) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG3(LYS 56) HB3(LYS 56) CB(LYS 56) 3433 C13NOESY_@FLYA: HD2(LYS 56) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HD3(LYS 56) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HE2(LYS 56) HB3(LYS 56) CB(LYS 56) 3348 C13NOESY_@FLYA: HE3(LYS 56) HB3(LYS 56) CB(LYS 56) 3348 C13NOESY_@FLYA: H(ARG 57) HB3(LYS 56) CB(LYS 56) 3577 C13NOESY_@FLYA: HA(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB2(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG2(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG3(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HD2(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HD3(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(LEU 58) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(ASP 59) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(ASP 59) HB3(LYS 56) CB(LYS 56) CBCANH_@FLYA: H(LYS 56) N(LYS 56) CB(LYS 56) 74 CBCANH_@FLYA: H(ARG 57) N(ARG 57) CB(LYS 56) 463 CBCAcoNH_@FLYA: H(ARG 57) N(ARG 57) CB(LYS 56) 165 CcoNH_@ALI_@FLYA: H(ARG 57) N(ARG 57) CB(LYS 56) 132 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HA(LYS 56) 33 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HG2(LYS 56) 241 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HG3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HG3(LYS 56) 255 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HD2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HD2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HD3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HD3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HE3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HE3(LYS 56) HB2 56 LYS C13NOESY_@FLYA: HB2(LYS 56) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HB2(LYS 56) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HB2(LYS 56) HB3(GLU 52) CB(GLU 52) 1819 C13NOESY_@FLYA: HB2(LYS 56) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HB2(LYS 56) HB2(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB2(LYS 56) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB2(LYS 56) HD2(PHE 53) CD1(PHE 53) 2838 C13NOESY_@FLYA: HB2(LYS 56) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB2(LYS 56) QG2(ILE 54) CG2(ILE 54) 535 C13NOESY_@FLYA: HB2(LYS 56) HA(LEU 55) CA(LEU 55) 2106 C13NOESY_@FLYA: HB2(LYS 56) HB2(LEU 55) CB(LEU 55) 495 C13NOESY_@FLYA: HB2(LYS 56) HG(LEU 55) CG(LEU 55) 3221 C13NOESY_@FLYA: HB2(LYS 56) QD1(LEU 55) CD1(LEU 55) 2102 C13NOESY_@FLYA: HB2(LYS 56) QD2(LEU 55) CD2(LEU 55) 1922 C13NOESY_@FLYA: HB2(LYS 56) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: QG2(ILE 16) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HA(GLU 52) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(GLU 52) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(PHE 53) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB2(PHE 53) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(PHE 53) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HD2(PHE 53) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(ILE 54) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HA(ILE 54) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: QG2(ILE 54) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(LEU 55) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HA(LEU 55) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB2(LEU 55) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG(LEU 55) HB2(LYS 56) CB(LYS 56) 2739 C13NOESY_@FLYA: QD1(LEU 55) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: QD2(LEU 55) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(LYS 56) HB2(LYS 56) CB(LYS 56) 202 C13NOESY_@FLYA: HA(LYS 56) HB2(LYS 56) CB(LYS 56) 4951 C13NOESY_@FLYA: HB2(LYS 56) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(LYS 56) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG2(LYS 56) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG3(LYS 56) HB2(LYS 56) CB(LYS 56) 8487 C13NOESY_@FLYA: HD2(LYS 56) HB2(LYS 56) CB(LYS 56) 2739 C13NOESY_@FLYA: HD3(LYS 56) HB2(LYS 56) CB(LYS 56) 2739 C13NOESY_@FLYA: HE2(LYS 56) HB2(LYS 56) CB(LYS 56) 8150 C13NOESY_@FLYA: HE3(LYS 56) HB2(LYS 56) CB(LYS 56) 8145 C13NOESY_@FLYA: H(ARG 57) HB2(LYS 56) CB(LYS 56) 3175 C13NOESY_@FLYA: HA(ARG 57) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB2(ARG 57) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG2(ARG 57) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG3(ARG 57) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HD2(ARG 57) HB2(LYS 56) CB(LYS 56) 9687 C13NOESY_@FLYA: HD3(ARG 57) HB2(LYS 56) CB(LYS 56) 3855 C13NOESY_@FLYA: H(LEU 58) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(ASP 59) HB2(LYS 56) CB(LYS 56) 7020 C13NOESY_@FLYA: HB2(LYS 56) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB2(LYS 56) HG2(LYS 56) CG(LYS 56) 1863 C13NOESY_@FLYA: HB2(LYS 56) HG3(LYS 56) CG(LYS 56) 1994 C13NOESY_@FLYA: HB2(LYS 56) HD2(LYS 56) CD(LYS 56) 6535 C13NOESY_@FLYA: HB2(LYS 56) HD3(LYS 56) CD(LYS 56) 6534 C13NOESY_@FLYA: HB2(LYS 56) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HB2(LYS 56) HE3(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HB2(LYS 56) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB2(LYS 56) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB2(LYS 56) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB2(LYS 56) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB2(LYS 56) HD2(ARG 57) CD(ARG 57) 6597 C13NOESY_@FLYA: HB2(LYS 56) HD3(ARG 57) CD(ARG 57) 9355 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HB2(LYS 56) 746 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HG3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HD2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HD3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HE3(LYS 56) N15NOESY_@FLYA: HB2(LYS 56) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HB2(LYS 56) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HB2(LYS 56) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HB2(LYS 56) H(LYS 56) N(LYS 56) 88 N15NOESY_@FLYA: HB2(LYS 56) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HB2(LYS 56) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HB2(LYS 56) H(ASP 59) N(ASP 59) HB3 56 LYS C13NOESY_@FLYA: HB3(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HB3(LYS 56) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HB3(LYS 56) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HB3(LYS 56) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HB3(LYS 56) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB3(LYS 56) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB3(LYS 56) HA(LYS 56) CA(LYS 56) 2074 C13NOESY_@FLYA: HB3(LYS 56) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(GLU 52) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HB3(LYS 56) CB(LYS 56) 2987 C13NOESY_@FLYA: HB3(PHE 53) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HD2(PHE 53) HB3(LYS 56) CB(LYS 56) 9901 C13NOESY_@FLYA: HG(LEU 55) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(LYS 56) HB3(LYS 56) CB(LYS 56) 590 C13NOESY_@FLYA: HA(LYS 56) HB3(LYS 56) CB(LYS 56) 1625 C13NOESY_@FLYA: HB2(LYS 56) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(LYS 56) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG2(LYS 56) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG3(LYS 56) HB3(LYS 56) CB(LYS 56) 3433 C13NOESY_@FLYA: HD2(LYS 56) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HD3(LYS 56) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HE2(LYS 56) HB3(LYS 56) CB(LYS 56) 3348 C13NOESY_@FLYA: HE3(LYS 56) HB3(LYS 56) CB(LYS 56) 3348 C13NOESY_@FLYA: H(ARG 57) HB3(LYS 56) CB(LYS 56) 3577 C13NOESY_@FLYA: HA(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB2(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG2(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG3(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HD2(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HD3(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(LEU 58) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(ASP 59) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(ASP 59) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(LYS 56) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB3(LYS 56) HG3(LYS 56) CG(LYS 56) 1995 C13NOESY_@FLYA: HB3(LYS 56) HD2(LYS 56) CD(LYS 56) 6536 C13NOESY_@FLYA: HB3(LYS 56) HD3(LYS 56) CD(LYS 56) 6536 C13NOESY_@FLYA: HB3(LYS 56) HE2(LYS 56) CE(LYS 56) 2366 C13NOESY_@FLYA: HB3(LYS 56) HE3(LYS 56) CE(LYS 56) 2366 C13NOESY_@FLYA: HB3(LYS 56) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB3(LYS 56) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB3(LYS 56) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB3(LYS 56) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB3(LYS 56) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB3(LYS 56) HD2(ARG 57) CD(ARG 57) 9610 C13NOESY_@FLYA: HB3(LYS 56) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB3(LYS 56) HB3(ASP 59) CB(ASP 59) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HA(LYS 56) 33 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HB3(LYS 56) 666 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HG2(LYS 56) 241 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HG3(LYS 56) 255 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HD2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HD3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HE3(LYS 56) N15NOESY_@FLYA: HB3(LYS 56) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HB3(LYS 56) H(ARG 57) N(ARG 57) 1405 N15NOESY_@FLYA: HB3(LYS 56) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HB3(LYS 56) H(ASP 59) N(ASP 59) CG 56 LYS C13NOESY_@FLYA: HA(GLU 52) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB2(GLU 52) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB3(GLU 52) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG2(GLU 52) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG3(GLU 52) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(PHE 53) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HD2(PHE 53) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(ILE 54) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HA(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB2(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB3(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG(LEU 55) HG2(LYS 56) CG(LYS 56) 1704 C13NOESY_@FLYA: QD1(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: QD2(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(LYS 56) HG2(LYS 56) CG(LYS 56) 1720 C13NOESY_@FLYA: HA(LYS 56) HG2(LYS 56) CG(LYS 56) 587 C13NOESY_@FLYA: HB2(LYS 56) HG2(LYS 56) CG(LYS 56) 1863 C13NOESY_@FLYA: HB3(LYS 56) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG2(LYS 56) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG3(LYS 56) HG2(LYS 56) CG(LYS 56) 1695 C13NOESY_@FLYA: HD2(LYS 56) HG2(LYS 56) CG(LYS 56) 1704 C13NOESY_@FLYA: HD3(LYS 56) HG2(LYS 56) CG(LYS 56) 1704 C13NOESY_@FLYA: HE2(LYS 56) HG2(LYS 56) CG(LYS 56) 3207 C13NOESY_@FLYA: HE3(LYS 56) HG2(LYS 56) CG(LYS 56) 3207 C13NOESY_@FLYA: H(ARG 57) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HA(GLU 52) HG3(LYS 56) CG(LYS 56) 5573 C13NOESY_@FLYA: HB2(GLU 52) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB3(GLU 52) HG3(LYS 56) CG(LYS 56) 1995 C13NOESY_@FLYA: HG2(GLU 52) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(PHE 53) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HG3(LYS 56) CG(LYS 56) 5571 C13NOESY_@FLYA: HB2(PHE 53) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB3(PHE 53) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HE2(PHE 53) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HD2(PHE 53) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(ILE 54) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG(LEU 55) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: QD2(LEU 55) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(LYS 56) HG3(LYS 56) CG(LYS 56) 702 C13NOESY_@FLYA: HA(LYS 56) HG3(LYS 56) CG(LYS 56) 695 C13NOESY_@FLYA: HB2(LYS 56) HG3(LYS 56) CG(LYS 56) 1994 C13NOESY_@FLYA: HB3(LYS 56) HG3(LYS 56) CG(LYS 56) 1995 C13NOESY_@FLYA: HG2(LYS 56) HG3(LYS 56) CG(LYS 56) 483 C13NOESY_@FLYA: HG3(LYS 56) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HD2(LYS 56) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HD3(LYS 56) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HE2(LYS 56) HG3(LYS 56) CG(LYS 56) 3201 C13NOESY_@FLYA: HE3(LYS 56) HG3(LYS 56) CG(LYS 56) 3201 C13NOESY_@FLYA: H(ARG 57) HG3(LYS 56) CG(LYS 56) 4425 C13NOESY_@FLYA: HG2(ARG 57) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HD2(ARG 57) HG3(LYS 56) CG(LYS 56) CcoNH_@ALI_@FLYA: H(ARG 57) N(ARG 57) CG(LYS 56) 57 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HG3(LYS 56) 346 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HG3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HD2(LYS 56) 274 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HD2(LYS 56) 273 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HD3(LYS 56) 274 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HD3(LYS 56) 273 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HE2(LYS 56) 1617 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HE3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HE3(LYS 56) 1617 HG2 56 LYS C13NOESY_@FLYA: HG2(LYS 56) HA(GLU 52) CA(GLU 52) 9207 C13NOESY_@FLYA: HG2(LYS 56) HB2(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG2(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HG2(LYS 56) HG2(GLU 52) CG(GLU 52) 5536 C13NOESY_@FLYA: HG2(LYS 56) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG2(LYS 56) HA(PHE 53) CA(PHE 53) 9207 C13NOESY_@FLYA: HG2(LYS 56) HD2(PHE 53) CD1(PHE 53) 1779 C13NOESY_@FLYA: HG2(LYS 56) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HG2(LYS 56) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HG2(LYS 56) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HG2(LYS 56) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG2(LYS 56) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG2(LYS 56) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HG2(LYS 56) HA(LYS 56) CA(LYS 56) 2297 C13NOESY_@FLYA: HG2(LYS 56) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG2(LYS 56) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HA(GLU 52) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB2(GLU 52) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB3(GLU 52) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG2(GLU 52) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG3(GLU 52) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(PHE 53) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HD2(PHE 53) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(ILE 54) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HA(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB2(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB3(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG(LEU 55) HG2(LYS 56) CG(LYS 56) 1704 C13NOESY_@FLYA: QD1(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: QD2(LEU 55) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(LYS 56) HG2(LYS 56) CG(LYS 56) 1720 C13NOESY_@FLYA: HA(LYS 56) HG2(LYS 56) CG(LYS 56) 587 C13NOESY_@FLYA: HB2(LYS 56) HG2(LYS 56) CG(LYS 56) 1863 C13NOESY_@FLYA: HB3(LYS 56) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG2(LYS 56) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG3(LYS 56) HG2(LYS 56) CG(LYS 56) 1695 C13NOESY_@FLYA: HD2(LYS 56) HG2(LYS 56) CG(LYS 56) 1704 C13NOESY_@FLYA: HD3(LYS 56) HG2(LYS 56) CG(LYS 56) 1704 C13NOESY_@FLYA: HE2(LYS 56) HG2(LYS 56) CG(LYS 56) 3207 C13NOESY_@FLYA: HE3(LYS 56) HG2(LYS 56) CG(LYS 56) 3207 C13NOESY_@FLYA: H(ARG 57) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG2(LYS 56) HG3(LYS 56) CG(LYS 56) 483 C13NOESY_@FLYA: HG2(LYS 56) HD2(LYS 56) CD(LYS 56) 1043 C13NOESY_@FLYA: HG2(LYS 56) HD3(LYS 56) CD(LYS 56) 1043 C13NOESY_@FLYA: HG2(LYS 56) HE2(LYS 56) CE(LYS 56) 1855 C13NOESY_@FLYA: HG2(LYS 56) HE3(LYS 56) CE(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HG2(LYS 56) 241 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HG3(LYS 56) 346 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HD2(LYS 56) 274 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HD3(LYS 56) 274 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HE3(LYS 56) N15NOESY_@FLYA: HG2(LYS 56) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HG2(LYS 56) H(ILE 54) N(ILE 54) 1656 N15NOESY_@FLYA: HG2(LYS 56) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HG2(LYS 56) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HG2(LYS 56) H(ARG 57) N(ARG 57) 372 HG3 56 LYS C13NOESY_@FLYA: HG3(LYS 56) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HG3(LYS 56) HB2(GLU 52) CB(GLU 52) 7109 C13NOESY_@FLYA: HG3(LYS 56) HB3(GLU 52) CB(GLU 52) 3091 C13NOESY_@FLYA: HG3(LYS 56) HG2(GLU 52) CG(GLU 52) 9150 C13NOESY_@FLYA: HG3(LYS 56) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HG3(LYS 56) HB2(PHE 53) CB(PHE 53) 3335 C13NOESY_@FLYA: HG3(LYS 56) HB3(PHE 53) CB(PHE 53) 3335 C13NOESY_@FLYA: HG3(LYS 56) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HG3(LYS 56) HE2(PHE 53) CE1(PHE 53) C13NOESY_@FLYA: HG3(LYS 56) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG3(LYS 56) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG3(LYS 56) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HG3(LYS 56) HA(LYS 56) CA(LYS 56) 2744 C13NOESY_@FLYA: HG3(LYS 56) HB2(LYS 56) CB(LYS 56) 8487 C13NOESY_@FLYA: HG3(LYS 56) HB3(LYS 56) CB(LYS 56) 3433 C13NOESY_@FLYA: HG3(LYS 56) HG2(LYS 56) CG(LYS 56) 1695 C13NOESY_@FLYA: HA(GLU 52) HG3(LYS 56) CG(LYS 56) 5573 C13NOESY_@FLYA: HB2(GLU 52) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB3(GLU 52) HG3(LYS 56) CG(LYS 56) 1995 C13NOESY_@FLYA: HG2(GLU 52) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(PHE 53) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HG3(LYS 56) CG(LYS 56) 5571 C13NOESY_@FLYA: HB2(PHE 53) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB3(PHE 53) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HE2(PHE 53) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HD2(PHE 53) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(ILE 54) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG(LEU 55) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: QD2(LEU 55) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(LYS 56) HG3(LYS 56) CG(LYS 56) 702 C13NOESY_@FLYA: HA(LYS 56) HG3(LYS 56) CG(LYS 56) 695 C13NOESY_@FLYA: HB2(LYS 56) HG3(LYS 56) CG(LYS 56) 1994 C13NOESY_@FLYA: HB3(LYS 56) HG3(LYS 56) CG(LYS 56) 1995 C13NOESY_@FLYA: HG2(LYS 56) HG3(LYS 56) CG(LYS 56) 483 C13NOESY_@FLYA: HG3(LYS 56) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HD2(LYS 56) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HD3(LYS 56) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HE2(LYS 56) HG3(LYS 56) CG(LYS 56) 3201 C13NOESY_@FLYA: HE3(LYS 56) HG3(LYS 56) CG(LYS 56) 3201 C13NOESY_@FLYA: H(ARG 57) HG3(LYS 56) CG(LYS 56) 4425 C13NOESY_@FLYA: HG2(ARG 57) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HD2(ARG 57) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG3(LYS 56) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HG3(LYS 56) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HG3(LYS 56) HE2(LYS 56) CE(LYS 56) 1854 C13NOESY_@FLYA: HG3(LYS 56) HE3(LYS 56) CE(LYS 56) 1854 C13NOESY_@FLYA: HG3(LYS 56) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HG3(LYS 56) HD2(ARG 57) CD(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HG3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HG3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HG3(LYS 56) 255 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HG3(LYS 56) 346 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HG3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HG3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HG3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HG3(LYS 56) 846 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HG3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HD2(LYS 56) 273 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HD3(LYS 56) 273 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HE2(LYS 56) 1617 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HE3(LYS 56) 1617 N15NOESY_@FLYA: HG3(LYS 56) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: HG3(LYS 56) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: HG3(LYS 56) H(LYS 56) N(LYS 56) 936 N15NOESY_@FLYA: HG3(LYS 56) H(ARG 57) N(ARG 57) CD 56 LYS C13NOESY_@FLYA: HB3(GLU 52) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HD2(PHE 53) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: H(LYS 56) HD2(LYS 56) CD(LYS 56) 3597 C13NOESY_@FLYA: HA(LYS 56) HD2(LYS 56) CD(LYS 56) 460 C13NOESY_@FLYA: HB2(LYS 56) HD2(LYS 56) CD(LYS 56) 6535 C13NOESY_@FLYA: HB3(LYS 56) HD2(LYS 56) CD(LYS 56) 6536 C13NOESY_@FLYA: HG2(LYS 56) HD2(LYS 56) CD(LYS 56) 1043 C13NOESY_@FLYA: HG3(LYS 56) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HD2(LYS 56) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HD3(LYS 56) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HE2(LYS 56) HD2(LYS 56) CD(LYS 56) 2449 C13NOESY_@FLYA: HE3(LYS 56) HD2(LYS 56) CD(LYS 56) 1652 C13NOESY_@FLYA: H(ARG 57) HD2(LYS 56) CD(LYS 56) 8318 C13NOESY_@FLYA: HD2(ARG 57) HD2(LYS 56) CD(LYS 56) 1653 C13NOESY_@FLYA: HB3(GLU 52) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: H(LYS 56) HD3(LYS 56) CD(LYS 56) 3599 C13NOESY_@FLYA: HA(LYS 56) HD3(LYS 56) CD(LYS 56) 460 C13NOESY_@FLYA: HB2(LYS 56) HD3(LYS 56) CD(LYS 56) 6534 C13NOESY_@FLYA: HB3(LYS 56) HD3(LYS 56) CD(LYS 56) 6536 C13NOESY_@FLYA: HG2(LYS 56) HD3(LYS 56) CD(LYS 56) 1043 C13NOESY_@FLYA: HG3(LYS 56) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HD2(LYS 56) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HD3(LYS 56) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HE2(LYS 56) HD3(LYS 56) CD(LYS 56) 2449 C13NOESY_@FLYA: HE3(LYS 56) HD3(LYS 56) CD(LYS 56) 1651 C13NOESY_@FLYA: H(ARG 57) HD3(LYS 56) CD(LYS 56) 8317 C13NOESY_@FLYA: HA(ARG 57) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HD2(ARG 57) HD3(LYS 56) CD(LYS 56) 2448 C13NOESY_@FLYA: H(ASP 59) HD3(LYS 56) CD(LYS 56) 5956 C13NOESY_@FLYA: HB2(ASP 59) HD3(LYS 56) CD(LYS 56) 7624 C13NOESY_@FLYA: HB3(ASP 59) HD3(LYS 56) CD(LYS 56) 7843 CcoNH_@ALI_@FLYA: H(ARG 57) N(ARG 57) CD(LYS 56) 86 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HG3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HG3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HD2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HD2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HD3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HD3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HE3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HE3(LYS 56) HD2 56 LYS C13NOESY_@FLYA: HD2(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HD2(LYS 56) HA(PHE 53) CA(PHE 53) 5950 C13NOESY_@FLYA: HD2(LYS 56) HD2(PHE 53) CD1(PHE 53) C13NOESY_@FLYA: HD2(LYS 56) QD1(LEU 55) CD1(LEU 55) 1052 C13NOESY_@FLYA: HD2(LYS 56) HA(LYS 56) CA(LYS 56) 2992 C13NOESY_@FLYA: HD2(LYS 56) HB2(LYS 56) CB(LYS 56) 2739 C13NOESY_@FLYA: HD2(LYS 56) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HD2(LYS 56) HG2(LYS 56) CG(LYS 56) 1704 C13NOESY_@FLYA: HD2(LYS 56) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HB3(GLU 52) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HD2(PHE 53) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: H(LYS 56) HD2(LYS 56) CD(LYS 56) 3597 C13NOESY_@FLYA: HA(LYS 56) HD2(LYS 56) CD(LYS 56) 460 C13NOESY_@FLYA: HB2(LYS 56) HD2(LYS 56) CD(LYS 56) 6535 C13NOESY_@FLYA: HB3(LYS 56) HD2(LYS 56) CD(LYS 56) 6536 C13NOESY_@FLYA: HG2(LYS 56) HD2(LYS 56) CD(LYS 56) 1043 C13NOESY_@FLYA: HG3(LYS 56) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HD2(LYS 56) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HD3(LYS 56) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HE2(LYS 56) HD2(LYS 56) CD(LYS 56) 2449 C13NOESY_@FLYA: HE3(LYS 56) HD2(LYS 56) CD(LYS 56) 1652 C13NOESY_@FLYA: H(ARG 57) HD2(LYS 56) CD(LYS 56) 8318 C13NOESY_@FLYA: HD2(ARG 57) HD2(LYS 56) CD(LYS 56) 1653 C13NOESY_@FLYA: HD2(LYS 56) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HD2(LYS 56) HE2(LYS 56) CE(LYS 56) 4634 C13NOESY_@FLYA: HD2(LYS 56) HE3(LYS 56) CE(LYS 56) 4632 C13NOESY_@FLYA: HD2(LYS 56) HD2(ARG 57) CD(ARG 57) 7389 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HG3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HD2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HD2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HD2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HD2(LYS 56) 274 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HD2(LYS 56) 273 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HD2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HD2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HD2(LYS 56) 739 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HD2(LYS 56) 739 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HD3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HE3(LYS 56) N15NOESY_@FLYA: HD2(LYS 56) H(LYS 56) N(LYS 56) 931 N15NOESY_@FLYA: HD2(LYS 56) H(ARG 57) N(ARG 57) HD3 56 LYS C13NOESY_@FLYA: HD3(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HD3(LYS 56) HA(PHE 53) CA(PHE 53) 5950 C13NOESY_@FLYA: HD3(LYS 56) QD1(LEU 55) CD1(LEU 55) 1052 C13NOESY_@FLYA: HD3(LYS 56) HA(LYS 56) CA(LYS 56) 2992 C13NOESY_@FLYA: HD3(LYS 56) HB2(LYS 56) CB(LYS 56) 2739 C13NOESY_@FLYA: HD3(LYS 56) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HD3(LYS 56) HG2(LYS 56) CG(LYS 56) 1704 C13NOESY_@FLYA: HD3(LYS 56) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HD3(LYS 56) HD2(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HB3(GLU 52) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HA(PHE 53) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: H(LYS 56) HD3(LYS 56) CD(LYS 56) 3599 C13NOESY_@FLYA: HA(LYS 56) HD3(LYS 56) CD(LYS 56) 460 C13NOESY_@FLYA: HB2(LYS 56) HD3(LYS 56) CD(LYS 56) 6534 C13NOESY_@FLYA: HB3(LYS 56) HD3(LYS 56) CD(LYS 56) 6536 C13NOESY_@FLYA: HG2(LYS 56) HD3(LYS 56) CD(LYS 56) 1043 C13NOESY_@FLYA: HG3(LYS 56) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HD2(LYS 56) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HD3(LYS 56) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HE2(LYS 56) HD3(LYS 56) CD(LYS 56) 2449 C13NOESY_@FLYA: HE3(LYS 56) HD3(LYS 56) CD(LYS 56) 1651 C13NOESY_@FLYA: H(ARG 57) HD3(LYS 56) CD(LYS 56) 8317 C13NOESY_@FLYA: HA(ARG 57) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: HD2(ARG 57) HD3(LYS 56) CD(LYS 56) 2448 C13NOESY_@FLYA: H(ASP 59) HD3(LYS 56) CD(LYS 56) 5956 C13NOESY_@FLYA: HB2(ASP 59) HD3(LYS 56) CD(LYS 56) 7624 C13NOESY_@FLYA: HB3(ASP 59) HD3(LYS 56) CD(LYS 56) 7843 C13NOESY_@FLYA: HD3(LYS 56) HE2(LYS 56) CE(LYS 56) 4633 C13NOESY_@FLYA: HD3(LYS 56) HE3(LYS 56) CE(LYS 56) 4633 C13NOESY_@FLYA: HD3(LYS 56) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HD3(LYS 56) HD2(ARG 57) CD(ARG 57) 8256 C13NOESY_@FLYA: HD3(LYS 56) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HD3(LYS 56) HB3(ASP 59) CB(ASP 59) 6722 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HG3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HD2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HD3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HD3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HD3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HD3(LYS 56) 274 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HD3(LYS 56) 273 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HD3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HD3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HD3(LYS 56) 739 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HD3(LYS 56) 739 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HE3(LYS 56) N15NOESY_@FLYA: HD3(LYS 56) H(LYS 56) N(LYS 56) 931 N15NOESY_@FLYA: HD3(LYS 56) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HD3(LYS 56) H(ASP 59) N(ASP 59) CE 56 LYS C13NOESY_@FLYA: HB3(GLU 52) HE2(LYS 56) CE(LYS 56) 2366 C13NOESY_@FLYA: HG2(GLU 52) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: QD2(LEU 55) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: H(LYS 56) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HA(LYS 56) HE2(LYS 56) CE(LYS 56) 5383 C13NOESY_@FLYA: HB2(LYS 56) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HB3(LYS 56) HE2(LYS 56) CE(LYS 56) 2366 C13NOESY_@FLYA: HG2(LYS 56) HE2(LYS 56) CE(LYS 56) 1855 C13NOESY_@FLYA: HG3(LYS 56) HE2(LYS 56) CE(LYS 56) 1854 C13NOESY_@FLYA: HD2(LYS 56) HE2(LYS 56) CE(LYS 56) 4634 C13NOESY_@FLYA: HD3(LYS 56) HE2(LYS 56) CE(LYS 56) 4633 C13NOESY_@FLYA: HE2(LYS 56) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HE3(LYS 56) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HB3(GLU 52) HE3(LYS 56) CE(LYS 56) 2366 C13NOESY_@FLYA: HD2(PHE 53) HE3(LYS 56) CE(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HE3(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HA(LYS 56) HE3(LYS 56) CE(LYS 56) 5373 C13NOESY_@FLYA: HB2(LYS 56) HE3(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HB3(LYS 56) HE3(LYS 56) CE(LYS 56) 2366 C13NOESY_@FLYA: HG2(LYS 56) HE3(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HG3(LYS 56) HE3(LYS 56) CE(LYS 56) 1854 C13NOESY_@FLYA: HD2(LYS 56) HE3(LYS 56) CE(LYS 56) 4632 C13NOESY_@FLYA: HD3(LYS 56) HE3(LYS 56) CE(LYS 56) 4633 C13NOESY_@FLYA: HE2(LYS 56) HE3(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HE3(LYS 56) HE3(LYS 56) CE(LYS 56) CcoNH_@ALI_@FLYA: H(ARG 57) N(ARG 57) CE(LYS 56) 48 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HG3(LYS 56) 846 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HG3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HD2(LYS 56) 739 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HD2(LYS 56) 739 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HD3(LYS 56) 739 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HD3(LYS 56) 739 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HE3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HE3(LYS 56) HE2 56 LYS C13NOESY_@FLYA: HE2(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HE2(LYS 56) HG2(GLU 52) CG(GLU 52) 5444 C13NOESY_@FLYA: HE2(LYS 56) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HE2(LYS 56) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HE2(LYS 56) HA(LYS 56) CA(LYS 56) 4651 C13NOESY_@FLYA: HE2(LYS 56) HB2(LYS 56) CB(LYS 56) 8150 C13NOESY_@FLYA: HE2(LYS 56) HB3(LYS 56) CB(LYS 56) 3348 C13NOESY_@FLYA: HE2(LYS 56) HG2(LYS 56) CG(LYS 56) 3207 C13NOESY_@FLYA: HE2(LYS 56) HG3(LYS 56) CG(LYS 56) 3201 C13NOESY_@FLYA: HE2(LYS 56) HD2(LYS 56) CD(LYS 56) 2449 C13NOESY_@FLYA: HE2(LYS 56) HD3(LYS 56) CD(LYS 56) 2449 C13NOESY_@FLYA: HB3(GLU 52) HE2(LYS 56) CE(LYS 56) 2366 C13NOESY_@FLYA: HG2(GLU 52) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: QD2(LEU 55) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: H(LYS 56) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HA(LYS 56) HE2(LYS 56) CE(LYS 56) 5383 C13NOESY_@FLYA: HB2(LYS 56) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HB3(LYS 56) HE2(LYS 56) CE(LYS 56) 2366 C13NOESY_@FLYA: HG2(LYS 56) HE2(LYS 56) CE(LYS 56) 1855 C13NOESY_@FLYA: HG3(LYS 56) HE2(LYS 56) CE(LYS 56) 1854 C13NOESY_@FLYA: HD2(LYS 56) HE2(LYS 56) CE(LYS 56) 4634 C13NOESY_@FLYA: HD3(LYS 56) HE2(LYS 56) CE(LYS 56) 4633 C13NOESY_@FLYA: HE2(LYS 56) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HE3(LYS 56) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HE2(LYS 56) HE3(LYS 56) CE(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HG3(LYS 56) 846 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HD2(LYS 56) 739 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HD3(LYS 56) 739 HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HE2(LYS 56) 1617 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HE3(LYS 56) N15NOESY_@FLYA: HE2(LYS 56) H(LYS 56) N(LYS 56) HE3 56 LYS C13NOESY_@FLYA: HE3(LYS 56) HB3(GLU 52) CB(GLU 52) C13NOESY_@FLYA: HE3(LYS 56) HD2(PHE 53) CD1(PHE 53) 2296 C13NOESY_@FLYA: HE3(LYS 56) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HE3(LYS 56) HA(LYS 56) CA(LYS 56) 4654 C13NOESY_@FLYA: HE3(LYS 56) HB2(LYS 56) CB(LYS 56) 8145 C13NOESY_@FLYA: HE3(LYS 56) HB3(LYS 56) CB(LYS 56) 3348 C13NOESY_@FLYA: HE3(LYS 56) HG2(LYS 56) CG(LYS 56) 3207 C13NOESY_@FLYA: HE3(LYS 56) HG3(LYS 56) CG(LYS 56) 3201 C13NOESY_@FLYA: HE3(LYS 56) HD2(LYS 56) CD(LYS 56) 1652 C13NOESY_@FLYA: HE3(LYS 56) HD3(LYS 56) CD(LYS 56) 1651 C13NOESY_@FLYA: HE3(LYS 56) HE2(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HB3(GLU 52) HE3(LYS 56) CE(LYS 56) 2366 C13NOESY_@FLYA: HD2(PHE 53) HE3(LYS 56) CE(LYS 56) C13NOESY_@FLYA: QD1(LEU 55) HE3(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HA(LYS 56) HE3(LYS 56) CE(LYS 56) 5373 C13NOESY_@FLYA: HB2(LYS 56) HE3(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HB3(LYS 56) HE3(LYS 56) CE(LYS 56) 2366 C13NOESY_@FLYA: HG2(LYS 56) HE3(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HG3(LYS 56) HE3(LYS 56) CE(LYS 56) 1854 C13NOESY_@FLYA: HD2(LYS 56) HE3(LYS 56) CE(LYS 56) 4632 C13NOESY_@FLYA: HD3(LYS 56) HE3(LYS 56) CE(LYS 56) 4633 C13NOESY_@FLYA: HE2(LYS 56) HE3(LYS 56) CE(LYS 56) C13NOESY_@FLYA: HE3(LYS 56) HE3(LYS 56) CE(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HA(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HB2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HB3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HG2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HG3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HD2(LYS 56) 739 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HD3(LYS 56) 739 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HE2(LYS 56) HCCHTOCSY_@ALI_@FLYA: HA(LYS 56) CA(LYS 56) HE3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 56) CB(LYS 56) HE3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 56) CB(LYS 56) HE3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 56) CG(LYS 56) HE3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 56) CG(LYS 56) HE3(LYS 56) 1617 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 56) CD(LYS 56) HE3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 56) CD(LYS 56) HE3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 56) CE(LYS 56) HE3(LYS 56) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 56) CE(LYS 56) HE3(LYS 56) N 57 ARG CBCANH_@FLYA: H(ARG 57) N(ARG 57) CA(LYS 56) CBCANH_@FLYA: H(ARG 57) N(ARG 57) CB(LYS 56) 463 CBCANH_@FLYA: H(ARG 57) N(ARG 57) CA(ARG 57) 236 CBCANH_@FLYA: H(ARG 57) N(ARG 57) CB(ARG 57) 254 CBCAcoNH_@FLYA: H(ARG 57) N(ARG 57) CA(LYS 56) 133 CBCAcoNH_@FLYA: H(ARG 57) N(ARG 57) CB(LYS 56) 165 CcoNH_@ALI_@FLYA: H(ARG 57) N(ARG 57) CA(LYS 56) 375 CcoNH_@ALI_@FLYA: H(ARG 57) N(ARG 57) CB(LYS 56) 132 CcoNH_@ALI_@FLYA: H(ARG 57) N(ARG 57) CG(LYS 56) 57 CcoNH_@ALI_@FLYA: H(ARG 57) N(ARG 57) CD(LYS 56) 86 CcoNH_@ALI_@FLYA: H(ARG 57) N(ARG 57) CE(LYS 56) 48 N15HSQC_@FLYA: N(ARG 57) H(ARG 57) 1 N15NOESY_@FLYA: QG2(ILE 16) H(ARG 57) N(ARG 57) 266 N15NOESY_@FLYA: HB(THR 20) H(ARG 57) N(ARG 57) 1919 N15NOESY_@FLYA: QG2(THR 20) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HA(PHE 53) H(ARG 57) N(ARG 57) 982 N15NOESY_@FLYA: H(ILE 54) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HA(ILE 54) H(ARG 57) N(ARG 57) 977 N15NOESY_@FLYA: HB(ILE 54) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: QG2(ILE 54) H(ARG 57) N(ARG 57) 1059 N15NOESY_@FLYA: H(LEU 55) H(ARG 57) N(ARG 57) 3966 N15NOESY_@FLYA: HA(LEU 55) H(ARG 57) N(ARG 57) 982 N15NOESY_@FLYA: HB2(LEU 55) H(ARG 57) N(ARG 57) 110 N15NOESY_@FLYA: HB3(LEU 55) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HG(LEU 55) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: QD1(LEU 55) H(ARG 57) N(ARG 57) 266 N15NOESY_@FLYA: H(LYS 56) H(ARG 57) N(ARG 57) 170 N15NOESY_@FLYA: HA(LYS 56) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HB2(LYS 56) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HB3(LYS 56) H(ARG 57) N(ARG 57) 1405 N15NOESY_@FLYA: HG2(LYS 56) H(ARG 57) N(ARG 57) 372 N15NOESY_@FLYA: HG3(LYS 56) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HD2(LYS 56) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HD3(LYS 56) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: H(ARG 57) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HA(ARG 57) H(ARG 57) N(ARG 57) 904 N15NOESY_@FLYA: HB2(ARG 57) H(ARG 57) N(ARG 57) 744 N15NOESY_@FLYA: HB3(ARG 57) H(ARG 57) N(ARG 57) 744 N15NOESY_@FLYA: HG2(ARG 57) H(ARG 57) N(ARG 57) 372 N15NOESY_@FLYA: HG3(ARG 57) H(ARG 57) N(ARG 57) 603 N15NOESY_@FLYA: HD2(ARG 57) H(ARG 57) N(ARG 57) 997 N15NOESY_@FLYA: HD3(ARG 57) H(ARG 57) N(ARG 57) 1598 N15NOESY_@FLYA: HE(ARG 57) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: H(LEU 58) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HA(LEU 58) H(ARG 57) N(ARG 57) 982 N15NOESY_@FLYA: HB2(LEU 58) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HB3(LEU 58) H(ARG 57) N(ARG 57) 648 N15NOESY_@FLYA: QD2(LEU 58) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: H(ASP 59) H(ARG 57) N(ARG 57) 1679 N15NOESY_@FLYA: HB2(ASP 59) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: H(ASN 60) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HB2(ASN 60) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: QG1(VAL 65) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: QB(ALA 69) H(ARG 57) N(ARG 57) 110 N15NOESY_@FLYA: QD1(ILE 73) H(ARG 57) N(ARG 57) 266 H 57 ARG C13NOESY_@FLYA: H(ARG 57) QG2(ILE 16) CG2(ILE 16) 2279 C13NOESY_@FLYA: H(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(ARG 57) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: H(ARG 57) HA(ILE 54) CA(ILE 54) 3187 C13NOESY_@FLYA: H(ARG 57) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: H(ARG 57) QG2(ILE 54) CG2(ILE 54) 3583 C13NOESY_@FLYA: H(ARG 57) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: H(ARG 57) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(ARG 57) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(ARG 57) HG(LEU 55) CG(LEU 55) 8507 C13NOESY_@FLYA: H(ARG 57) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(ARG 57) HA(LYS 56) CA(LYS 56) 3142 C13NOESY_@FLYA: H(ARG 57) HB2(LYS 56) CB(LYS 56) 3175 C13NOESY_@FLYA: H(ARG 57) HB3(LYS 56) CB(LYS 56) 3577 C13NOESY_@FLYA: H(ARG 57) HG2(LYS 56) CG(LYS 56) C13NOESY_@FLYA: H(ARG 57) HG3(LYS 56) CG(LYS 56) 4425 C13NOESY_@FLYA: H(ARG 57) HD2(LYS 56) CD(LYS 56) 8318 C13NOESY_@FLYA: H(ARG 57) HD3(LYS 56) CD(LYS 56) 8317 C13NOESY_@FLYA: H(ARG 57) HA(ARG 57) CA(ARG 57) 2528 C13NOESY_@FLYA: H(ARG 57) HB2(ARG 57) CB(ARG 57) 2990 C13NOESY_@FLYA: H(ARG 57) HB3(ARG 57) CB(ARG 57) 2990 C13NOESY_@FLYA: H(ARG 57) HG2(ARG 57) CG(ARG 57) 3227 C13NOESY_@FLYA: H(ARG 57) HG3(ARG 57) CG(ARG 57) 1861 C13NOESY_@FLYA: H(ARG 57) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: H(ARG 57) HD3(ARG 57) CD(ARG 57) 4187 C13NOESY_@FLYA: H(ARG 57) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(ARG 57) HB2(LEU 58) CB(LEU 58) 9671 C13NOESY_@FLYA: H(ARG 57) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(ARG 57) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(ARG 57) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(ARG 57) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: H(ARG 57) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(ARG 57) QB(ALA 69) CB(ALA 69) 3943 C13NOESY_@FLYA: H(ARG 57) QD1(ILE 73) CD1(ILE 73) CBCANH_@FLYA: H(ARG 57) N(ARG 57) CA(LYS 56) CBCANH_@FLYA: H(ARG 57) N(ARG 57) CB(LYS 56) 463 CBCANH_@FLYA: H(ARG 57) N(ARG 57) CA(ARG 57) 236 CBCANH_@FLYA: H(ARG 57) N(ARG 57) CB(ARG 57) 254 CBCAcoNH_@FLYA: H(ARG 57) N(ARG 57) CA(LYS 56) 133 CBCAcoNH_@FLYA: H(ARG 57) N(ARG 57) CB(LYS 56) 165 CcoNH_@ALI_@FLYA: H(ARG 57) N(ARG 57) CA(LYS 56) 375 CcoNH_@ALI_@FLYA: H(ARG 57) N(ARG 57) CB(LYS 56) 132 CcoNH_@ALI_@FLYA: H(ARG 57) N(ARG 57) CG(LYS 56) 57 CcoNH_@ALI_@FLYA: H(ARG 57) N(ARG 57) CD(LYS 56) 86 CcoNH_@ALI_@FLYA: H(ARG 57) N(ARG 57) CE(LYS 56) 48 N15HSQC_@FLYA: N(ARG 57) H(ARG 57) 1 N15NOESY_@FLYA: H(ARG 57) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: H(ARG 57) H(LEU 55) N(LEU 55) 2132 N15NOESY_@FLYA: H(ARG 57) H(LYS 56) N(LYS 56) 684 N15NOESY_@FLYA: QG2(ILE 16) H(ARG 57) N(ARG 57) 266 N15NOESY_@FLYA: HB(THR 20) H(ARG 57) N(ARG 57) 1919 N15NOESY_@FLYA: QG2(THR 20) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HA(PHE 53) H(ARG 57) N(ARG 57) 982 N15NOESY_@FLYA: H(ILE 54) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HA(ILE 54) H(ARG 57) N(ARG 57) 977 N15NOESY_@FLYA: HB(ILE 54) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: QG2(ILE 54) H(ARG 57) N(ARG 57) 1059 N15NOESY_@FLYA: H(LEU 55) H(ARG 57) N(ARG 57) 3966 N15NOESY_@FLYA: HA(LEU 55) H(ARG 57) N(ARG 57) 982 N15NOESY_@FLYA: HB2(LEU 55) H(ARG 57) N(ARG 57) 110 N15NOESY_@FLYA: HB3(LEU 55) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HG(LEU 55) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: QD1(LEU 55) H(ARG 57) N(ARG 57) 266 N15NOESY_@FLYA: H(LYS 56) H(ARG 57) N(ARG 57) 170 N15NOESY_@FLYA: HA(LYS 56) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HB2(LYS 56) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HB3(LYS 56) H(ARG 57) N(ARG 57) 1405 N15NOESY_@FLYA: HG2(LYS 56) H(ARG 57) N(ARG 57) 372 N15NOESY_@FLYA: HG3(LYS 56) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HD2(LYS 56) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HD3(LYS 56) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: H(ARG 57) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HA(ARG 57) H(ARG 57) N(ARG 57) 904 N15NOESY_@FLYA: HB2(ARG 57) H(ARG 57) N(ARG 57) 744 N15NOESY_@FLYA: HB3(ARG 57) H(ARG 57) N(ARG 57) 744 N15NOESY_@FLYA: HG2(ARG 57) H(ARG 57) N(ARG 57) 372 N15NOESY_@FLYA: HG3(ARG 57) H(ARG 57) N(ARG 57) 603 N15NOESY_@FLYA: HD2(ARG 57) H(ARG 57) N(ARG 57) 997 N15NOESY_@FLYA: HD3(ARG 57) H(ARG 57) N(ARG 57) 1598 N15NOESY_@FLYA: HE(ARG 57) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: H(LEU 58) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HA(LEU 58) H(ARG 57) N(ARG 57) 982 N15NOESY_@FLYA: HB2(LEU 58) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HB3(LEU 58) H(ARG 57) N(ARG 57) 648 N15NOESY_@FLYA: QD2(LEU 58) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: H(ASP 59) H(ARG 57) N(ARG 57) 1679 N15NOESY_@FLYA: HB2(ASP 59) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: H(ASN 60) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HB2(ASN 60) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: QG1(VAL 65) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: QB(ALA 69) H(ARG 57) N(ARG 57) 110 N15NOESY_@FLYA: QD1(ILE 73) H(ARG 57) N(ARG 57) 266 N15NOESY_@FLYA: H(ARG 57) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: H(ARG 57) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: H(ARG 57) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: H(ARG 57) H(ASN 60) N(ASN 60) CA 57 ARG C13NOESY_@FLYA: QG2(ILE 16) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB(THR 20) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: QG2(THR 20) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: H(LYS 56) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HA(LYS 56) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB2(LYS 56) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB3(LYS 56) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HD3(LYS 56) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: H(ARG 57) HA(ARG 57) CA(ARG 57) 2528 C13NOESY_@FLYA: HA(ARG 57) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB2(ARG 57) HA(ARG 57) CA(ARG 57) 2493 C13NOESY_@FLYA: HB3(ARG 57) HA(ARG 57) CA(ARG 57) 2493 C13NOESY_@FLYA: HG2(ARG 57) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HG3(ARG 57) HA(ARG 57) CA(ARG 57) 1870 C13NOESY_@FLYA: HD2(ARG 57) HA(ARG 57) CA(ARG 57) 1308 C13NOESY_@FLYA: HD3(ARG 57) HA(ARG 57) CA(ARG 57) 2865 C13NOESY_@FLYA: HE(ARG 57) HA(ARG 57) CA(ARG 57) 8826 C13NOESY_@FLYA: H(LEU 58) HA(ARG 57) CA(ARG 57) 8983 C13NOESY_@FLYA: HA(LEU 58) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB3(LEU 58) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: H(ASP 59) HA(ARG 57) CA(ARG 57) 8533 C13NOESY_@FLYA: HB3(ASP 59) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: H(ASN 60) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HA(ASN 60) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB2(ASN 60) HA(ARG 57) CA(ARG 57) 2686 C13NOESY_@FLYA: HB3(ASN 60) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HD21(ASN 60) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HD22(ASN 60) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB(VAL 65) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: QG2(VAL 65) HA(ARG 57) CA(ARG 57) 2679 C13NOESY_@FLYA: HA(LYS 66) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HG2(LYS 66) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: QB(ALA 69) HA(ARG 57) CA(ARG 57) CBCANH_@FLYA: H(ARG 57) N(ARG 57) CA(ARG 57) 236 CBCANH_@FLYA: H(LEU 58) N(LEU 58) CA(ARG 57) CBCAcoNH_@FLYA: H(LEU 58) N(LEU 58) CA(ARG 57) 11 CcoNH_@ALI_@FLYA: H(LEU 58) N(LEU 58) CA(ARG 57) 387 HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HA(ARG 57) HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HB2(ARG 57) 2567 HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HB3(ARG 57) 2567 HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HD3(ARG 57) HA 57 ARG C13NOESY_@FLYA: HA(ARG 57) QG2(ILE 16) CG2(ILE 16) 4480 C13NOESY_@FLYA: HA(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(ARG 57) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HA(ARG 57) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HA(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HA(ARG 57) HD3(LYS 56) CD(LYS 56) C13NOESY_@FLYA: QG2(ILE 16) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB(THR 20) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: QG2(THR 20) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: H(LYS 56) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HA(LYS 56) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB2(LYS 56) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB3(LYS 56) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HD3(LYS 56) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: H(ARG 57) HA(ARG 57) CA(ARG 57) 2528 C13NOESY_@FLYA: HA(ARG 57) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB2(ARG 57) HA(ARG 57) CA(ARG 57) 2493 C13NOESY_@FLYA: HB3(ARG 57) HA(ARG 57) CA(ARG 57) 2493 C13NOESY_@FLYA: HG2(ARG 57) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HG3(ARG 57) HA(ARG 57) CA(ARG 57) 1870 C13NOESY_@FLYA: HD2(ARG 57) HA(ARG 57) CA(ARG 57) 1308 C13NOESY_@FLYA: HD3(ARG 57) HA(ARG 57) CA(ARG 57) 2865 C13NOESY_@FLYA: HE(ARG 57) HA(ARG 57) CA(ARG 57) 8826 C13NOESY_@FLYA: H(LEU 58) HA(ARG 57) CA(ARG 57) 8983 C13NOESY_@FLYA: HA(LEU 58) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB3(LEU 58) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: H(ASP 59) HA(ARG 57) CA(ARG 57) 8533 C13NOESY_@FLYA: HB3(ASP 59) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: H(ASN 60) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HA(ASN 60) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB2(ASN 60) HA(ARG 57) CA(ARG 57) 2686 C13NOESY_@FLYA: HB3(ASN 60) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HD21(ASN 60) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HD22(ASN 60) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB(VAL 65) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: QG2(VAL 65) HA(ARG 57) CA(ARG 57) 2679 C13NOESY_@FLYA: HA(LYS 66) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HG2(LYS 66) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: QB(ALA 69) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HA(ARG 57) HB2(ARG 57) CB(ARG 57) 7459 C13NOESY_@FLYA: HA(ARG 57) HB3(ARG 57) CB(ARG 57) 7457 C13NOESY_@FLYA: HA(ARG 57) HG2(ARG 57) CG(ARG 57) 5022 C13NOESY_@FLYA: HA(ARG 57) HG3(ARG 57) CG(ARG 57) 4478 C13NOESY_@FLYA: HA(ARG 57) HD2(ARG 57) CD(ARG 57) 2966 C13NOESY_@FLYA: HA(ARG 57) HD3(ARG 57) CD(ARG 57) 2565 C13NOESY_@FLYA: HA(ARG 57) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HA(ARG 57) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(ARG 57) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HA(ARG 57) HA(ASN 60) CA(ASN 60) 7867 C13NOESY_@FLYA: HA(ARG 57) HB2(ASN 60) CB(ASN 60) 5359 C13NOESY_@FLYA: HA(ARG 57) HB3(ASN 60) CB(ASN 60) 6318 C13NOESY_@FLYA: HA(ARG 57) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HA(ARG 57) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HA(ARG 57) QG2(VAL 65) CG2(VAL 65) 3012 C13NOESY_@FLYA: HA(ARG 57) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HA(ARG 57) HG2(LYS 66) CG(LYS 66) 5023 C13NOESY_@FLYA: HA(ARG 57) QB(ALA 69) CB(ALA 69) HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HA(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HA(ARG 57) 1449 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HA(ARG 57) 1449 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HA(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HA(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HA(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HA(ARG 57) HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HB2(ARG 57) 2567 HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HB3(ARG 57) 2567 HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HD3(ARG 57) N15NOESY_@FLYA: HA(ARG 57) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HA(ARG 57) H(ARG 57) N(ARG 57) 904 N15NOESY_@FLYA: HA(ARG 57) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HA(ARG 57) H(LEU 58) N(LEU 58) 62 N15NOESY_@FLYA: HA(ARG 57) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HA(ARG 57) H(ASN 60) N(ASN 60) 1603 N15NOESY_@FLYA: HA(ARG 57) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HA(ARG 57) HD22(ASN 60) ND2(ASN 60) 3699 CB 57 ARG C13NOESY_@FLYA: QG2(ILE 16) HB2(ARG 57) CB(ARG 57) 8224 C13NOESY_@FLYA: HA(THR 20) HB2(ARG 57) CB(ARG 57) 8009 C13NOESY_@FLYA: HB(THR 20) HB2(ARG 57) CB(ARG 57) 6892 C13NOESY_@FLYA: QG2(THR 20) HB2(ARG 57) CB(ARG 57) 3092 C13NOESY_@FLYA: HA(ILE 54) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QG2(ILE 54) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(LEU 55) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HA(LEU 55) HB2(ARG 57) CB(ARG 57) 252 C13NOESY_@FLYA: H(LYS 56) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB2(LYS 56) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB3(LYS 56) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ARG 57) HB2(ARG 57) CB(ARG 57) 2990 C13NOESY_@FLYA: HA(ARG 57) HB2(ARG 57) CB(ARG 57) 7459 C13NOESY_@FLYA: HB2(ARG 57) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB3(ARG 57) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HG2(ARG 57) HB2(ARG 57) CB(ARG 57) 4921 C13NOESY_@FLYA: HG3(ARG 57) HB2(ARG 57) CB(ARG 57) 7832 C13NOESY_@FLYA: HD2(ARG 57) HB2(ARG 57) CB(ARG 57) 3908 C13NOESY_@FLYA: HD3(ARG 57) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HE(ARG 57) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(LEU 58) HB2(ARG 57) CB(ARG 57) 8941 C13NOESY_@FLYA: HA(LEU 58) HB2(ARG 57) CB(ARG 57) 312 C13NOESY_@FLYA: HB2(LEU 58) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB3(LEU 58) HB2(ARG 57) CB(ARG 57) 4539 C13NOESY_@FLYA: QD1(LEU 58) HB2(ARG 57) CB(ARG 57) 8223 C13NOESY_@FLYA: H(ASP 59) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ASN 60) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB2(ASN 60) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB3(ASN 60) HB2(ARG 57) CB(ARG 57) 3909 C13NOESY_@FLYA: HA(VAL 65) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HA(LYS 66) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HG2(LYS 66) HB2(ARG 57) CB(ARG 57) 4920 C13NOESY_@FLYA: HB2(LYS 68) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ALA 69) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HA(ALA 69) HB2(ARG 57) CB(ARG 57) 252 C13NOESY_@FLYA: QB(ALA 69) HB2(ARG 57) CB(ARG 57) 1383 C13NOESY_@FLYA: H(LEU 70) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QD1(LEU 70) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QD2(LEU 72) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QD1(ILE 73) HB2(ARG 57) CB(ARG 57) 8225 C13NOESY_@FLYA: QG2(ILE 16) HB3(ARG 57) CB(ARG 57) 8224 C13NOESY_@FLYA: HA(ASP 17) HB3(ARG 57) CB(ARG 57) 252 C13NOESY_@FLYA: HA(THR 20) HB3(ARG 57) CB(ARG 57) 8006 C13NOESY_@FLYA: HB(THR 20) HB3(ARG 57) CB(ARG 57) 8007 C13NOESY_@FLYA: QG2(THR 20) HB3(ARG 57) CB(ARG 57) 3092 C13NOESY_@FLYA: HA(ILE 54) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QG2(ILE 54) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB3(LYS 56) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ARG 57) HB3(ARG 57) CB(ARG 57) 2990 C13NOESY_@FLYA: HA(ARG 57) HB3(ARG 57) CB(ARG 57) 7457 C13NOESY_@FLYA: HB2(ARG 57) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB3(ARG 57) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HG2(ARG 57) HB3(ARG 57) CB(ARG 57) 4916 C13NOESY_@FLYA: HG3(ARG 57) HB3(ARG 57) CB(ARG 57) 7831 C13NOESY_@FLYA: HD2(ARG 57) HB3(ARG 57) CB(ARG 57) 3907 C13NOESY_@FLYA: HD3(ARG 57) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HE(ARG 57) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(LEU 58) HB3(ARG 57) CB(ARG 57) 8941 C13NOESY_@FLYA: HA(LEU 58) HB3(ARG 57) CB(ARG 57) 312 C13NOESY_@FLYA: H(ASP 59) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ASN 60) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB2(ASN 60) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB3(ASN 60) HB3(ARG 57) CB(ARG 57) 3908 C13NOESY_@FLYA: HD21(ASN 60) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HA(VAL 65) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB(VAL 65) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QG2(VAL 65) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(LYS 66) HB3(ARG 57) CB(ARG 57) 2060 C13NOESY_@FLYA: HA(LYS 66) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HG2(LYS 66) HB3(ARG 57) CB(ARG 57) 4920 C13NOESY_@FLYA: HB2(LYS 68) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ALA 69) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HA(ALA 69) HB3(ARG 57) CB(ARG 57) 252 C13NOESY_@FLYA: QB(ALA 69) HB3(ARG 57) CB(ARG 57) 1383 CBCANH_@FLYA: H(ARG 57) N(ARG 57) CB(ARG 57) 254 CBCANH_@FLYA: H(LEU 58) N(LEU 58) CB(ARG 57) 360 CBCAcoNH_@FLYA: H(LEU 58) N(LEU 58) CB(ARG 57) 225 CcoNH_@ALI_@FLYA: H(LEU 58) N(LEU 58) CB(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HA(ARG 57) 1449 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HA(ARG 57) 1449 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HB2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HB2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HB3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HB3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HD3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HD3(ARG 57) HB2 57 ARG C13NOESY_@FLYA: HB2(ARG 57) QG2(ILE 16) CG2(ILE 16) 5904 C13NOESY_@FLYA: HB2(ARG 57) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB2(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HB2(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HB2(ARG 57) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB2(ARG 57) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB2(ARG 57) HA(LEU 55) CA(LEU 55) 1817 C13NOESY_@FLYA: HB2(ARG 57) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB2(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB2(ARG 57) HA(ARG 57) CA(ARG 57) 2493 C13NOESY_@FLYA: QG2(ILE 16) HB2(ARG 57) CB(ARG 57) 8224 C13NOESY_@FLYA: HA(THR 20) HB2(ARG 57) CB(ARG 57) 8009 C13NOESY_@FLYA: HB(THR 20) HB2(ARG 57) CB(ARG 57) 6892 C13NOESY_@FLYA: QG2(THR 20) HB2(ARG 57) CB(ARG 57) 3092 C13NOESY_@FLYA: HA(ILE 54) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QG2(ILE 54) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(LEU 55) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HA(LEU 55) HB2(ARG 57) CB(ARG 57) 252 C13NOESY_@FLYA: H(LYS 56) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB2(LYS 56) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB3(LYS 56) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ARG 57) HB2(ARG 57) CB(ARG 57) 2990 C13NOESY_@FLYA: HA(ARG 57) HB2(ARG 57) CB(ARG 57) 7459 C13NOESY_@FLYA: HB2(ARG 57) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB3(ARG 57) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HG2(ARG 57) HB2(ARG 57) CB(ARG 57) 4921 C13NOESY_@FLYA: HG3(ARG 57) HB2(ARG 57) CB(ARG 57) 7832 C13NOESY_@FLYA: HD2(ARG 57) HB2(ARG 57) CB(ARG 57) 3908 C13NOESY_@FLYA: HD3(ARG 57) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HE(ARG 57) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(LEU 58) HB2(ARG 57) CB(ARG 57) 8941 C13NOESY_@FLYA: HA(LEU 58) HB2(ARG 57) CB(ARG 57) 312 C13NOESY_@FLYA: HB2(LEU 58) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB3(LEU 58) HB2(ARG 57) CB(ARG 57) 4539 C13NOESY_@FLYA: QD1(LEU 58) HB2(ARG 57) CB(ARG 57) 8223 C13NOESY_@FLYA: H(ASP 59) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ASN 60) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB2(ASN 60) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB3(ASN 60) HB2(ARG 57) CB(ARG 57) 3909 C13NOESY_@FLYA: HA(VAL 65) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HA(LYS 66) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HG2(LYS 66) HB2(ARG 57) CB(ARG 57) 4920 C13NOESY_@FLYA: HB2(LYS 68) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ALA 69) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HA(ALA 69) HB2(ARG 57) CB(ARG 57) 252 C13NOESY_@FLYA: QB(ALA 69) HB2(ARG 57) CB(ARG 57) 1383 C13NOESY_@FLYA: H(LEU 70) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QD1(LEU 70) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QD2(LEU 72) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QD1(ILE 73) HB2(ARG 57) CB(ARG 57) 8225 C13NOESY_@FLYA: HB2(ARG 57) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB2(ARG 57) HG2(ARG 57) CG(ARG 57) 3487 C13NOESY_@FLYA: HB2(ARG 57) HG3(ARG 57) CG(ARG 57) 2425 C13NOESY_@FLYA: HB2(ARG 57) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB2(ARG 57) HD3(ARG 57) CD(ARG 57) 6069 C13NOESY_@FLYA: HB2(ARG 57) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB2(ARG 57) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB2(ARG 57) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB2(ARG 57) QD1(LEU 58) CD1(LEU 58) 1851 C13NOESY_@FLYA: HB2(ARG 57) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB2(ARG 57) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB2(ARG 57) HA(VAL 65) CA(VAL 65) 583 C13NOESY_@FLYA: HB2(ARG 57) QG1(VAL 65) CG1(VAL 65) 2851 C13NOESY_@FLYA: HB2(ARG 57) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(ARG 57) HG2(LYS 66) CG(LYS 66) 3487 C13NOESY_@FLYA: HB2(ARG 57) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB2(ARG 57) HA(ALA 69) CA(ALA 69) 8857 C13NOESY_@FLYA: HB2(ARG 57) QB(ALA 69) CB(ALA 69) 562 C13NOESY_@FLYA: HB2(ARG 57) QD1(LEU 70) CD1(LEU 70) 732 C13NOESY_@FLYA: HB2(ARG 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HB2(ARG 57) QD1(ILE 73) CD1(ILE 73) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HA(ARG 57) 1449 HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HB2(ARG 57) 2567 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HB2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HB2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HB2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HB2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HB2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HB2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HB3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HD3(ARG 57) N15NOESY_@FLYA: HB2(ARG 57) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HB2(ARG 57) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HB2(ARG 57) H(ARG 57) N(ARG 57) 744 N15NOESY_@FLYA: HB2(ARG 57) HE(ARG 57) NE(ARG 57) 3435 N15NOESY_@FLYA: HB2(ARG 57) H(LEU 58) N(LEU 58) 1378 N15NOESY_@FLYA: HB2(ARG 57) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HB2(ARG 57) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HB2(ARG 57) H(ALA 69) N(ALA 69) 1120 N15NOESY_@FLYA: HB2(ARG 57) H(LEU 70) N(LEU 70) 1394 HB3 57 ARG C13NOESY_@FLYA: HB3(ARG 57) QG2(ILE 16) CG2(ILE 16) 5905 C13NOESY_@FLYA: HB3(ARG 57) HA(ASP 17) CA(ASP 17) 1817 C13NOESY_@FLYA: HB3(ARG 57) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB3(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HB3(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HB3(ARG 57) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HB3(ARG 57) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB3(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(ARG 57) HA(ARG 57) CA(ARG 57) 2493 C13NOESY_@FLYA: HB3(ARG 57) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QG2(ILE 16) HB3(ARG 57) CB(ARG 57) 8224 C13NOESY_@FLYA: HA(ASP 17) HB3(ARG 57) CB(ARG 57) 252 C13NOESY_@FLYA: HA(THR 20) HB3(ARG 57) CB(ARG 57) 8006 C13NOESY_@FLYA: HB(THR 20) HB3(ARG 57) CB(ARG 57) 8007 C13NOESY_@FLYA: QG2(THR 20) HB3(ARG 57) CB(ARG 57) 3092 C13NOESY_@FLYA: HA(ILE 54) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QG2(ILE 54) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB3(LYS 56) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ARG 57) HB3(ARG 57) CB(ARG 57) 2990 C13NOESY_@FLYA: HA(ARG 57) HB3(ARG 57) CB(ARG 57) 7457 C13NOESY_@FLYA: HB2(ARG 57) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB3(ARG 57) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HG2(ARG 57) HB3(ARG 57) CB(ARG 57) 4916 C13NOESY_@FLYA: HG3(ARG 57) HB3(ARG 57) CB(ARG 57) 7831 C13NOESY_@FLYA: HD2(ARG 57) HB3(ARG 57) CB(ARG 57) 3907 C13NOESY_@FLYA: HD3(ARG 57) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HE(ARG 57) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(LEU 58) HB3(ARG 57) CB(ARG 57) 8941 C13NOESY_@FLYA: HA(LEU 58) HB3(ARG 57) CB(ARG 57) 312 C13NOESY_@FLYA: H(ASP 59) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ASN 60) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB2(ASN 60) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB3(ASN 60) HB3(ARG 57) CB(ARG 57) 3908 C13NOESY_@FLYA: HD21(ASN 60) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HA(VAL 65) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB(VAL 65) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QG2(VAL 65) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(LYS 66) HB3(ARG 57) CB(ARG 57) 2060 C13NOESY_@FLYA: HA(LYS 66) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HG2(LYS 66) HB3(ARG 57) CB(ARG 57) 4920 C13NOESY_@FLYA: HB2(LYS 68) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ALA 69) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HA(ALA 69) HB3(ARG 57) CB(ARG 57) 252 C13NOESY_@FLYA: QB(ALA 69) HB3(ARG 57) CB(ARG 57) 1383 C13NOESY_@FLYA: HB3(ARG 57) HG2(ARG 57) CG(ARG 57) 3487 C13NOESY_@FLYA: HB3(ARG 57) HG3(ARG 57) CG(ARG 57) 2425 C13NOESY_@FLYA: HB3(ARG 57) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB3(ARG 57) HD3(ARG 57) CD(ARG 57) 6067 C13NOESY_@FLYA: HB3(ARG 57) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB3(ARG 57) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB3(ARG 57) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB3(ARG 57) HA(VAL 65) CA(VAL 65) 583 C13NOESY_@FLYA: HB3(ARG 57) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB3(ARG 57) QG1(VAL 65) CG1(VAL 65) 2851 C13NOESY_@FLYA: HB3(ARG 57) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB3(ARG 57) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB3(ARG 57) HG2(LYS 66) CG(LYS 66) 3487 C13NOESY_@FLYA: HB3(ARG 57) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB3(ARG 57) HA(ALA 69) CA(ALA 69) 9347 C13NOESY_@FLYA: HB3(ARG 57) QB(ALA 69) CB(ALA 69) 562 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HA(ARG 57) 1449 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HB2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HB3(ARG 57) 2567 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HB3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HB3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HB3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HB3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HB3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HB3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HD3(ARG 57) N15NOESY_@FLYA: HB3(ARG 57) H(ARG 57) N(ARG 57) 744 N15NOESY_@FLYA: HB3(ARG 57) HE(ARG 57) NE(ARG 57) 3435 N15NOESY_@FLYA: HB3(ARG 57) H(LEU 58) N(LEU 58) 1378 N15NOESY_@FLYA: HB3(ARG 57) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HB3(ARG 57) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HB3(ARG 57) HD21(ASN 60) ND2(ASN 60) 3915 N15NOESY_@FLYA: HB3(ARG 57) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB3(ARG 57) H(ALA 69) N(ALA 69) 1056 CG 57 ARG C13NOESY_@FLYA: HB(ILE 16) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG2(ILE 16) HG2(ARG 57) CG(ARG 57) 3152 C13NOESY_@FLYA: HG13(ILE 16) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QD1(ILE 16) HG2(ARG 57) CG(ARG 57) 3152 C13NOESY_@FLYA: HA(ASP 17) HG2(ARG 57) CG(ARG 57) 6381 C13NOESY_@FLYA: QG2(VAL 19) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB(THR 20) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG2(THR 20) HG2(ARG 57) CG(ARG 57) 2346 C13NOESY_@FLYA: HA(PHE 53) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB2(PHE 53) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB3(PHE 53) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(ILE 54) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(ILE 54) HG2(ARG 57) CG(ARG 57) 9210 C13NOESY_@FLYA: HB(ILE 54) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG2(ILE 54) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HG12(ILE 54) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HG13(ILE 54) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(LEU 55) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(LEU 55) HG2(ARG 57) CG(ARG 57) 6382 C13NOESY_@FLYA: QD1(LEU 55) HG2(ARG 57) CG(ARG 57) 3152 C13NOESY_@FLYA: H(LYS 56) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(LYS 56) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB2(LYS 56) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB3(LYS 56) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HG3(LYS 56) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(ARG 57) HG2(ARG 57) CG(ARG 57) 3227 C13NOESY_@FLYA: HA(ARG 57) HG2(ARG 57) CG(ARG 57) 5022 C13NOESY_@FLYA: HB2(ARG 57) HG2(ARG 57) CG(ARG 57) 3487 C13NOESY_@FLYA: HB3(ARG 57) HG2(ARG 57) CG(ARG 57) 3487 C13NOESY_@FLYA: HG2(ARG 57) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HG3(ARG 57) HG2(ARG 57) CG(ARG 57) 2430 C13NOESY_@FLYA: HD2(ARG 57) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HD3(ARG 57) HG2(ARG 57) CG(ARG 57) 7231 C13NOESY_@FLYA: HE(ARG 57) HG2(ARG 57) CG(ARG 57) 6932 C13NOESY_@FLYA: H(LEU 58) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB3(LEU 58) HG2(ARG 57) CG(ARG 57) 3635 C13NOESY_@FLYA: H(ASP 59) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(ALA 69) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QB(ALA 69) HG2(ARG 57) CG(ARG 57) 7034 C13NOESY_@FLYA: QD2(LEU 72) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(ILE 16) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB(ILE 16) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG2(ILE 16) HG3(ARG 57) CG(ARG 57) 2600 C13NOESY_@FLYA: QD1(ILE 16) HG3(ARG 57) CG(ARG 57) 2600 C13NOESY_@FLYA: H(ASP 17) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(ASP 17) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG2(VAL 19) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(THR 20) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(THR 20) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB(THR 20) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG2(THR 20) HG3(ARG 57) CG(ARG 57) 5862 C13NOESY_@FLYA: HB3(PHE 53) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(ILE 54) HG3(ARG 57) CG(ARG 57) 5277 C13NOESY_@FLYA: QG2(ILE 54) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HG12(ILE 54) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(LYS 56) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB2(LYS 56) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB3(LYS 56) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(ARG 57) HG3(ARG 57) CG(ARG 57) 1861 C13NOESY_@FLYA: HA(ARG 57) HG3(ARG 57) CG(ARG 57) 4478 C13NOESY_@FLYA: HB2(ARG 57) HG3(ARG 57) CG(ARG 57) 2425 C13NOESY_@FLYA: HB3(ARG 57) HG3(ARG 57) CG(ARG 57) 2425 C13NOESY_@FLYA: HG2(ARG 57) HG3(ARG 57) CG(ARG 57) 555 C13NOESY_@FLYA: HG3(ARG 57) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HD2(ARG 57) HG3(ARG 57) CG(ARG 57) 8530 C13NOESY_@FLYA: HD3(ARG 57) HG3(ARG 57) CG(ARG 57) 4276 C13NOESY_@FLYA: HE(ARG 57) HG3(ARG 57) CG(ARG 57) 4519 C13NOESY_@FLYA: H(LEU 58) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HG3(ARG 57) CG(ARG 57) 5865 C13NOESY_@FLYA: HB2(LYS 68) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(ALA 69) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(ALA 69) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QB(ALA 69) HG3(ARG 57) CG(ARG 57) 7620 C13NOESY_@FLYA: QD2(LEU 72) HG3(ARG 57) CG(ARG 57) CcoNH_@ALI_@FLYA: H(LEU 58) N(LEU 58) CG(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HA(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HA(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HB2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HB2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HB3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HB3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HD3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HD3(ARG 57) HG2 57 ARG C13NOESY_@FLYA: HG2(ARG 57) HB(ILE 16) CB(ILE 16) 1317 C13NOESY_@FLYA: HG2(ARG 57) QG2(ILE 16) CG2(ILE 16) 16 C13NOESY_@FLYA: HG2(ARG 57) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: HG2(ARG 57) QD1(ILE 16) CD1(ILE 16) 1979 C13NOESY_@FLYA: HG2(ARG 57) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HG2(ARG 57) QG2(VAL 19) CG2(VAL 19) 2522 C13NOESY_@FLYA: HG2(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HG2(ARG 57) QG2(THR 20) CG2(THR 20) 4297 C13NOESY_@FLYA: HG2(ARG 57) HA(PHE 53) CA(PHE 53) 8719 C13NOESY_@FLYA: HG2(ARG 57) HB2(PHE 53) CB(PHE 53) 3836 C13NOESY_@FLYA: HG2(ARG 57) HB3(PHE 53) CB(PHE 53) 6667 C13NOESY_@FLYA: HG2(ARG 57) HA(ILE 54) CA(ILE 54) 3413 C13NOESY_@FLYA: HG2(ARG 57) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HG2(ARG 57) QG2(ILE 54) CG2(ILE 54) 221 C13NOESY_@FLYA: HG2(ARG 57) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG2(ARG 57) HG13(ILE 54) CG1(ILE 54) 234 C13NOESY_@FLYA: HG2(ARG 57) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HG2(ARG 57) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG2(ARG 57) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HG2(ARG 57) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG2(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG2(ARG 57) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HG2(ARG 57) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HG2(ARG 57) HB2(ARG 57) CB(ARG 57) 4921 C13NOESY_@FLYA: HG2(ARG 57) HB3(ARG 57) CB(ARG 57) 4916 C13NOESY_@FLYA: HB(ILE 16) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG2(ILE 16) HG2(ARG 57) CG(ARG 57) 3152 C13NOESY_@FLYA: HG13(ILE 16) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QD1(ILE 16) HG2(ARG 57) CG(ARG 57) 3152 C13NOESY_@FLYA: HA(ASP 17) HG2(ARG 57) CG(ARG 57) 6381 C13NOESY_@FLYA: QG2(VAL 19) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB(THR 20) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG2(THR 20) HG2(ARG 57) CG(ARG 57) 2346 C13NOESY_@FLYA: HA(PHE 53) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB2(PHE 53) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB3(PHE 53) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(ILE 54) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(ILE 54) HG2(ARG 57) CG(ARG 57) 9210 C13NOESY_@FLYA: HB(ILE 54) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG2(ILE 54) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HG12(ILE 54) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HG13(ILE 54) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(LEU 55) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(LEU 55) HG2(ARG 57) CG(ARG 57) 6382 C13NOESY_@FLYA: QD1(LEU 55) HG2(ARG 57) CG(ARG 57) 3152 C13NOESY_@FLYA: H(LYS 56) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(LYS 56) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB2(LYS 56) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB3(LYS 56) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HG3(LYS 56) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(ARG 57) HG2(ARG 57) CG(ARG 57) 3227 C13NOESY_@FLYA: HA(ARG 57) HG2(ARG 57) CG(ARG 57) 5022 C13NOESY_@FLYA: HB2(ARG 57) HG2(ARG 57) CG(ARG 57) 3487 C13NOESY_@FLYA: HB3(ARG 57) HG2(ARG 57) CG(ARG 57) 3487 C13NOESY_@FLYA: HG2(ARG 57) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HG3(ARG 57) HG2(ARG 57) CG(ARG 57) 2430 C13NOESY_@FLYA: HD2(ARG 57) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HD3(ARG 57) HG2(ARG 57) CG(ARG 57) 7231 C13NOESY_@FLYA: HE(ARG 57) HG2(ARG 57) CG(ARG 57) 6932 C13NOESY_@FLYA: H(LEU 58) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB3(LEU 58) HG2(ARG 57) CG(ARG 57) 3635 C13NOESY_@FLYA: H(ASP 59) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(ALA 69) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QB(ALA 69) HG2(ARG 57) CG(ARG 57) 7034 C13NOESY_@FLYA: QD2(LEU 72) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HG2(ARG 57) HG3(ARG 57) CG(ARG 57) 555 C13NOESY_@FLYA: HG2(ARG 57) HD2(ARG 57) CD(ARG 57) 9072 C13NOESY_@FLYA: HG2(ARG 57) HD3(ARG 57) CD(ARG 57) 3278 C13NOESY_@FLYA: HG2(ARG 57) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG2(ARG 57) QG1(VAL 65) CG1(VAL 65) 4300 C13NOESY_@FLYA: HG2(ARG 57) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HG2(ARG 57) QB(ALA 69) CB(ALA 69) 7046 C13NOESY_@FLYA: HG2(ARG 57) QD2(LEU 72) CD2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HA(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HB2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HB3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HD3(ARG 57) N15NOESY_@FLYA: HG2(ARG 57) H(ILE 54) N(ILE 54) 1656 N15NOESY_@FLYA: HG2(ARG 57) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HG2(ARG 57) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HG2(ARG 57) H(ARG 57) N(ARG 57) 372 N15NOESY_@FLYA: HG2(ARG 57) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HG2(ARG 57) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HG2(ARG 57) H(ASP 59) N(ASP 59) HG3 57 ARG C13NOESY_@FLYA: HG3(ARG 57) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HG3(ARG 57) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HG3(ARG 57) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HG3(ARG 57) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HG3(ARG 57) HA(ASP 17) CA(ASP 17) 8219 C13NOESY_@FLYA: HG3(ARG 57) QG2(VAL 19) CG2(VAL 19) 8 C13NOESY_@FLYA: HG3(ARG 57) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HG3(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HG3(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HG3(ARG 57) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HG3(ARG 57) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HG3(ARG 57) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HG3(ARG 57) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG3(ARG 57) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG3(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HG3(ARG 57) HA(ARG 57) CA(ARG 57) 1870 C13NOESY_@FLYA: HG3(ARG 57) HB2(ARG 57) CB(ARG 57) 7832 C13NOESY_@FLYA: HG3(ARG 57) HB3(ARG 57) CB(ARG 57) 7831 C13NOESY_@FLYA: HG3(ARG 57) HG2(ARG 57) CG(ARG 57) 2430 C13NOESY_@FLYA: HA(ILE 16) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB(ILE 16) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG2(ILE 16) HG3(ARG 57) CG(ARG 57) 2600 C13NOESY_@FLYA: QD1(ILE 16) HG3(ARG 57) CG(ARG 57) 2600 C13NOESY_@FLYA: H(ASP 17) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(ASP 17) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG2(VAL 19) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(THR 20) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(THR 20) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB(THR 20) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG2(THR 20) HG3(ARG 57) CG(ARG 57) 5862 C13NOESY_@FLYA: HB3(PHE 53) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(ILE 54) HG3(ARG 57) CG(ARG 57) 5277 C13NOESY_@FLYA: QG2(ILE 54) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HG12(ILE 54) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(LYS 56) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB2(LYS 56) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB3(LYS 56) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(ARG 57) HG3(ARG 57) CG(ARG 57) 1861 C13NOESY_@FLYA: HA(ARG 57) HG3(ARG 57) CG(ARG 57) 4478 C13NOESY_@FLYA: HB2(ARG 57) HG3(ARG 57) CG(ARG 57) 2425 C13NOESY_@FLYA: HB3(ARG 57) HG3(ARG 57) CG(ARG 57) 2425 C13NOESY_@FLYA: HG2(ARG 57) HG3(ARG 57) CG(ARG 57) 555 C13NOESY_@FLYA: HG3(ARG 57) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HD2(ARG 57) HG3(ARG 57) CG(ARG 57) 8530 C13NOESY_@FLYA: HD3(ARG 57) HG3(ARG 57) CG(ARG 57) 4276 C13NOESY_@FLYA: HE(ARG 57) HG3(ARG 57) CG(ARG 57) 4519 C13NOESY_@FLYA: H(LEU 58) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HG3(ARG 57) CG(ARG 57) 5865 C13NOESY_@FLYA: HB2(LYS 68) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(ALA 69) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(ALA 69) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QB(ALA 69) HG3(ARG 57) CG(ARG 57) 7620 C13NOESY_@FLYA: QD2(LEU 72) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HG3(ARG 57) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HG3(ARG 57) HD3(ARG 57) CD(ARG 57) 4173 C13NOESY_@FLYA: HG3(ARG 57) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HG3(ARG 57) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HG3(ARG 57) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HG3(ARG 57) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG3(ARG 57) QD2(LEU 72) CD2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HA(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HB2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HB3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HD3(ARG 57) N15NOESY_@FLYA: HG3(ARG 57) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HG3(ARG 57) H(THR 20) N(THR 20) 2685 N15NOESY_@FLYA: HG3(ARG 57) H(LYS 56) N(LYS 56) 2156 N15NOESY_@FLYA: HG3(ARG 57) H(ARG 57) N(ARG 57) 603 N15NOESY_@FLYA: HG3(ARG 57) HE(ARG 57) NE(ARG 57) 1554 N15NOESY_@FLYA: HG3(ARG 57) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HG3(ARG 57) H(ALA 69) N(ALA 69) CD 57 ARG C13NOESY_@FLYA: QG2(ILE 16) HD2(ARG 57) CD(ARG 57) 682 C13NOESY_@FLYA: HA(ASP 17) HD2(ARG 57) CD(ARG 57) 1834 C13NOESY_@FLYA: HB(THR 20) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: QG2(THR 20) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HA(PHE 53) HD2(ARG 57) CD(ARG 57) 1834 C13NOESY_@FLYA: HA(ILE 54) HD2(ARG 57) CD(ARG 57) 9809 C13NOESY_@FLYA: H(LYS 56) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HA(LYS 56) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB2(LYS 56) HD2(ARG 57) CD(ARG 57) 6597 C13NOESY_@FLYA: HB3(LYS 56) HD2(ARG 57) CD(ARG 57) 9610 C13NOESY_@FLYA: HG3(LYS 56) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HD2(LYS 56) HD2(ARG 57) CD(ARG 57) 7389 C13NOESY_@FLYA: HD3(LYS 56) HD2(ARG 57) CD(ARG 57) 8256 C13NOESY_@FLYA: H(ARG 57) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HA(ARG 57) HD2(ARG 57) CD(ARG 57) 2966 C13NOESY_@FLYA: HB2(ARG 57) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB3(ARG 57) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HG2(ARG 57) HD2(ARG 57) CD(ARG 57) 9072 C13NOESY_@FLYA: HG3(ARG 57) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HD2(ARG 57) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HD3(ARG 57) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HE(ARG 57) HD2(ARG 57) CD(ARG 57) 1520 C13NOESY_@FLYA: H(LEU 58) HD2(ARG 57) CD(ARG 57) 2213 C13NOESY_@FLYA: H(ASP 59) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: H(ASN 60) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB2(ASN 60) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HD21(ASN 60) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HD2(ARG 57) CD(ARG 57) 8705 C13NOESY_@FLYA: QB(ALA 69) HD2(ARG 57) CD(ARG 57) 1605 C13NOESY_@FLYA: HB(ILE 16) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: QG2(ILE 16) HD3(ARG 57) CD(ARG 57) 2920 C13NOESY_@FLYA: H(ASP 17) HD3(ARG 57) CD(ARG 57) 3194 C13NOESY_@FLYA: HA(ASP 17) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB2(ASP 17) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB3(ASP 17) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB(THR 20) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: QG2(THR 20) HD3(ARG 57) CD(ARG 57) 5038 C13NOESY_@FLYA: HA(PHE 53) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB3(PHE 53) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HA(ILE 54) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: H(LYS 56) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB2(LYS 56) HD3(ARG 57) CD(ARG 57) 9355 C13NOESY_@FLYA: HB3(LYS 56) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: H(ARG 57) HD3(ARG 57) CD(ARG 57) 4187 C13NOESY_@FLYA: HA(ARG 57) HD3(ARG 57) CD(ARG 57) 2565 C13NOESY_@FLYA: HB2(ARG 57) HD3(ARG 57) CD(ARG 57) 6069 C13NOESY_@FLYA: HB3(ARG 57) HD3(ARG 57) CD(ARG 57) 6067 C13NOESY_@FLYA: HG2(ARG 57) HD3(ARG 57) CD(ARG 57) 3278 C13NOESY_@FLYA: HG3(ARG 57) HD3(ARG 57) CD(ARG 57) 4173 C13NOESY_@FLYA: HD2(ARG 57) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HD3(ARG 57) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HE(ARG 57) HD3(ARG 57) CD(ARG 57) 4991 C13NOESY_@FLYA: H(LEU 58) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HD21(ASN 60) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HD3(ARG 57) CD(ARG 57) 5028 C13NOESY_@FLYA: QB(ALA 69) HD3(ARG 57) CD(ARG 57) CcoNH_@ALI_@FLYA: H(LEU 58) N(LEU 58) CD(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HA(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HA(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HB2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HB2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HB3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HB3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HD3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HD3(ARG 57) HD2 57 ARG C13NOESY_@FLYA: HD2(ARG 57) QG2(ILE 16) CG2(ILE 16) 4125 C13NOESY_@FLYA: HD2(ARG 57) HA(ASP 17) CA(ASP 17) 7370 C13NOESY_@FLYA: HD2(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HD2(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HD2(ARG 57) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HD2(ARG 57) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HD2(ARG 57) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HD2(ARG 57) HB2(LYS 56) CB(LYS 56) 9687 C13NOESY_@FLYA: HD2(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HD2(ARG 57) HG3(LYS 56) CG(LYS 56) C13NOESY_@FLYA: HD2(ARG 57) HD2(LYS 56) CD(LYS 56) 1653 C13NOESY_@FLYA: HD2(ARG 57) HD3(LYS 56) CD(LYS 56) 2448 C13NOESY_@FLYA: HD2(ARG 57) HA(ARG 57) CA(ARG 57) 1308 C13NOESY_@FLYA: HD2(ARG 57) HB2(ARG 57) CB(ARG 57) 3908 C13NOESY_@FLYA: HD2(ARG 57) HB3(ARG 57) CB(ARG 57) 3907 C13NOESY_@FLYA: HD2(ARG 57) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HD2(ARG 57) HG3(ARG 57) CG(ARG 57) 8530 C13NOESY_@FLYA: QG2(ILE 16) HD2(ARG 57) CD(ARG 57) 682 C13NOESY_@FLYA: HA(ASP 17) HD2(ARG 57) CD(ARG 57) 1834 C13NOESY_@FLYA: HB(THR 20) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: QG2(THR 20) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HA(PHE 53) HD2(ARG 57) CD(ARG 57) 1834 C13NOESY_@FLYA: HA(ILE 54) HD2(ARG 57) CD(ARG 57) 9809 C13NOESY_@FLYA: H(LYS 56) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HA(LYS 56) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB2(LYS 56) HD2(ARG 57) CD(ARG 57) 6597 C13NOESY_@FLYA: HB3(LYS 56) HD2(ARG 57) CD(ARG 57) 9610 C13NOESY_@FLYA: HG3(LYS 56) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HD2(LYS 56) HD2(ARG 57) CD(ARG 57) 7389 C13NOESY_@FLYA: HD3(LYS 56) HD2(ARG 57) CD(ARG 57) 8256 C13NOESY_@FLYA: H(ARG 57) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HA(ARG 57) HD2(ARG 57) CD(ARG 57) 2966 C13NOESY_@FLYA: HB2(ARG 57) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB3(ARG 57) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HG2(ARG 57) HD2(ARG 57) CD(ARG 57) 9072 C13NOESY_@FLYA: HG3(ARG 57) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HD2(ARG 57) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HD3(ARG 57) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HE(ARG 57) HD2(ARG 57) CD(ARG 57) 1520 C13NOESY_@FLYA: H(LEU 58) HD2(ARG 57) CD(ARG 57) 2213 C13NOESY_@FLYA: H(ASP 59) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: H(ASN 60) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB2(ASN 60) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HD21(ASN 60) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HD2(ARG 57) CD(ARG 57) 8705 C13NOESY_@FLYA: QB(ALA 69) HD2(ARG 57) CD(ARG 57) 1605 C13NOESY_@FLYA: HD2(ARG 57) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HD2(ARG 57) HB2(ASN 60) CB(ASN 60) 8270 C13NOESY_@FLYA: HD2(ARG 57) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HD2(ARG 57) QB(ALA 69) CB(ALA 69) 6910 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HA(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HB2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HB3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HD3(ARG 57) N15NOESY_@FLYA: HD2(ARG 57) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HD2(ARG 57) H(ARG 57) N(ARG 57) 997 N15NOESY_@FLYA: HD2(ARG 57) HE(ARG 57) NE(ARG 57) 1705 N15NOESY_@FLYA: HD2(ARG 57) H(LEU 58) N(LEU 58) 1379 N15NOESY_@FLYA: HD2(ARG 57) H(ASP 59) N(ASP 59) 1277 N15NOESY_@FLYA: HD2(ARG 57) H(ASN 60) N(ASN 60) 117 N15NOESY_@FLYA: HD2(ARG 57) HD21(ASN 60) ND2(ASN 60) 440 HD3 57 ARG C13NOESY_@FLYA: HD3(ARG 57) HB(ILE 16) CB(ILE 16) C13NOESY_@FLYA: HD3(ARG 57) QG2(ILE 16) CG2(ILE 16) 4312 C13NOESY_@FLYA: HD3(ARG 57) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: HD3(ARG 57) HB2(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HD3(ARG 57) HB3(ASP 17) CB(ASP 17) C13NOESY_@FLYA: HD3(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HD3(ARG 57) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HD3(ARG 57) HA(PHE 53) CA(PHE 53) C13NOESY_@FLYA: HD3(ARG 57) HB3(PHE 53) CB(PHE 53) C13NOESY_@FLYA: HD3(ARG 57) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HD3(ARG 57) HB2(LYS 56) CB(LYS 56) 3855 C13NOESY_@FLYA: HD3(ARG 57) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HD3(ARG 57) HA(ARG 57) CA(ARG 57) 2865 C13NOESY_@FLYA: HD3(ARG 57) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HD3(ARG 57) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HD3(ARG 57) HG2(ARG 57) CG(ARG 57) 7231 C13NOESY_@FLYA: HD3(ARG 57) HG3(ARG 57) CG(ARG 57) 4276 C13NOESY_@FLYA: HD3(ARG 57) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB(ILE 16) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: QG2(ILE 16) HD3(ARG 57) CD(ARG 57) 2920 C13NOESY_@FLYA: H(ASP 17) HD3(ARG 57) CD(ARG 57) 3194 C13NOESY_@FLYA: HA(ASP 17) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB2(ASP 17) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB3(ASP 17) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB(THR 20) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: QG2(THR 20) HD3(ARG 57) CD(ARG 57) 5038 C13NOESY_@FLYA: HA(PHE 53) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB3(PHE 53) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HA(ILE 54) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: H(LYS 56) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB2(LYS 56) HD3(ARG 57) CD(ARG 57) 9355 C13NOESY_@FLYA: HB3(LYS 56) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: H(ARG 57) HD3(ARG 57) CD(ARG 57) 4187 C13NOESY_@FLYA: HA(ARG 57) HD3(ARG 57) CD(ARG 57) 2565 C13NOESY_@FLYA: HB2(ARG 57) HD3(ARG 57) CD(ARG 57) 6069 C13NOESY_@FLYA: HB3(ARG 57) HD3(ARG 57) CD(ARG 57) 6067 C13NOESY_@FLYA: HG2(ARG 57) HD3(ARG 57) CD(ARG 57) 3278 C13NOESY_@FLYA: HG3(ARG 57) HD3(ARG 57) CD(ARG 57) 4173 C13NOESY_@FLYA: HD2(ARG 57) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HD3(ARG 57) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HE(ARG 57) HD3(ARG 57) CD(ARG 57) 4991 C13NOESY_@FLYA: H(LEU 58) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HD21(ASN 60) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HD3(ARG 57) CD(ARG 57) 5028 C13NOESY_@FLYA: QB(ALA 69) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HD3(ARG 57) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HD3(ARG 57) QB(ALA 69) CB(ALA 69) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HA(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HB2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HB3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HG2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HG3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HD2(ARG 57) HCCHTOCSY_@ALI_@FLYA: HA(ARG 57) CA(ARG 57) HD3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 57) CB(ARG 57) HD3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 57) CB(ARG 57) HD3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 57) CG(ARG 57) HD3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 57) CG(ARG 57) HD3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 57) CD(ARG 57) HD3(ARG 57) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 57) CD(ARG 57) HD3(ARG 57) N15NOESY_@FLYA: HD3(ARG 57) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: HD3(ARG 57) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HD3(ARG 57) H(ARG 57) N(ARG 57) 1598 N15NOESY_@FLYA: HD3(ARG 57) HE(ARG 57) NE(ARG 57) 2360 N15NOESY_@FLYA: HD3(ARG 57) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HD3(ARG 57) HD21(ASN 60) ND2(ASN 60) NE 57 ARG N15HSQC_@FLYA: NE(ARG 57) HE(ARG 57) N15NOESY_@FLYA: QG2(ILE 16) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HA(ASP 17) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: H(THR 20) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HA(THR 20) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HB(THR 20) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: QG2(THR 20) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: H(SER 21) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HA(SER 21) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: H(ARG 57) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HA(ARG 57) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HB2(ARG 57) HE(ARG 57) NE(ARG 57) 3435 N15NOESY_@FLYA: HB3(ARG 57) HE(ARG 57) NE(ARG 57) 3435 N15NOESY_@FLYA: HG2(ARG 57) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HG3(ARG 57) HE(ARG 57) NE(ARG 57) 1554 N15NOESY_@FLYA: HD2(ARG 57) HE(ARG 57) NE(ARG 57) 1705 N15NOESY_@FLYA: HD3(ARG 57) HE(ARG 57) NE(ARG 57) 2360 N15NOESY_@FLYA: HE(ARG 57) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HB2(ASN 60) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HD21(ASN 60) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HD22(ASN 60) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HA(VAL 65) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HB(VAL 65) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: QG1(VAL 65) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: QG2(VAL 65) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HB2(LYS 68) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: QB(ALA 69) HE(ARG 57) NE(ARG 57) HE 57 ARG C13NOESY_@FLYA: HE(ARG 57) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HE(ARG 57) HA(ASP 17) CA(ASP 17) 2658 C13NOESY_@FLYA: HE(ARG 57) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HE(ARG 57) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HE(ARG 57) QG2(THR 20) CG2(THR 20) 6388 C13NOESY_@FLYA: HE(ARG 57) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HE(ARG 57) HA(ARG 57) CA(ARG 57) 8826 C13NOESY_@FLYA: HE(ARG 57) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HE(ARG 57) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HE(ARG 57) HG2(ARG 57) CG(ARG 57) 6932 C13NOESY_@FLYA: HE(ARG 57) HG3(ARG 57) CG(ARG 57) 4519 C13NOESY_@FLYA: HE(ARG 57) HD2(ARG 57) CD(ARG 57) 1520 C13NOESY_@FLYA: HE(ARG 57) HD3(ARG 57) CD(ARG 57) 4991 C13NOESY_@FLYA: HE(ARG 57) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HE(ARG 57) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HE(ARG 57) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HE(ARG 57) QG1(VAL 65) CG1(VAL 65) 6387 C13NOESY_@FLYA: HE(ARG 57) QG2(VAL 65) CG2(VAL 65) 3491 C13NOESY_@FLYA: HE(ARG 57) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HE(ARG 57) QB(ALA 69) CB(ALA 69) N15HSQC_@FLYA: NE(ARG 57) HE(ARG 57) N15NOESY_@FLYA: HE(ARG 57) H(THR 20) N(THR 20) 3001 N15NOESY_@FLYA: HE(ARG 57) H(SER 21) N(SER 21) 4617 N15NOESY_@FLYA: HE(ARG 57) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: QG2(ILE 16) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HA(ASP 17) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: H(THR 20) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HA(THR 20) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HB(THR 20) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: QG2(THR 20) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: H(SER 21) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HA(SER 21) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: H(ARG 57) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HA(ARG 57) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HB2(ARG 57) HE(ARG 57) NE(ARG 57) 3435 N15NOESY_@FLYA: HB3(ARG 57) HE(ARG 57) NE(ARG 57) 3435 N15NOESY_@FLYA: HG2(ARG 57) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HG3(ARG 57) HE(ARG 57) NE(ARG 57) 1554 N15NOESY_@FLYA: HD2(ARG 57) HE(ARG 57) NE(ARG 57) 1705 N15NOESY_@FLYA: HD3(ARG 57) HE(ARG 57) NE(ARG 57) 2360 N15NOESY_@FLYA: HE(ARG 57) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HB2(ASN 60) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HD21(ASN 60) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HD22(ASN 60) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HA(VAL 65) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HB(VAL 65) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: QG1(VAL 65) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: QG2(VAL 65) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HB2(LYS 68) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: QB(ALA 69) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HE(ARG 57) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HE(ARG 57) HD22(ASN 60) ND2(ASN 60) N 58 LEU CBCANH_@FLYA: H(LEU 58) N(LEU 58) CA(ARG 57) CBCANH_@FLYA: H(LEU 58) N(LEU 58) CB(ARG 57) 360 CBCANH_@FLYA: H(LEU 58) N(LEU 58) CA(LEU 58) 3 CBCANH_@FLYA: H(LEU 58) N(LEU 58) CB(LEU 58) 21 CBCAcoNH_@FLYA: H(LEU 58) N(LEU 58) CA(ARG 57) 11 CBCAcoNH_@FLYA: H(LEU 58) N(LEU 58) CB(ARG 57) 225 CcoNH_@ALI_@FLYA: H(LEU 58) N(LEU 58) CA(ARG 57) 387 CcoNH_@ALI_@FLYA: H(LEU 58) N(LEU 58) CB(ARG 57) CcoNH_@ALI_@FLYA: H(LEU 58) N(LEU 58) CG(ARG 57) CcoNH_@ALI_@FLYA: H(LEU 58) N(LEU 58) CD(ARG 57) N15HSQC_@FLYA: N(LEU 58) H(LEU 58) 37 N15NOESY_@FLYA: QG2(ILE 16) H(LEU 58) N(LEU 58) 313 N15NOESY_@FLYA: HB(THR 20) H(LEU 58) N(LEU 58) 2089 N15NOESY_@FLYA: QG2(THR 20) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HA(ILE 54) H(LEU 58) N(LEU 58) 1998 N15NOESY_@FLYA: QG2(ILE 54) H(LEU 58) N(LEU 58) 1577 N15NOESY_@FLYA: H(LEU 55) H(LEU 58) N(LEU 58) 3496 N15NOESY_@FLYA: HA(LEU 55) H(LEU 58) N(LEU 58) 24 N15NOESY_@FLYA: HB2(LEU 55) H(LEU 58) N(LEU 58) 780 N15NOESY_@FLYA: HB3(LEU 55) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HG(LEU 55) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: QD1(LEU 55) H(LEU 58) N(LEU 58) 313 N15NOESY_@FLYA: H(LYS 56) H(LEU 58) N(LEU 58) 1559 N15NOESY_@FLYA: HA(LYS 56) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HB2(LYS 56) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HB3(LYS 56) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: H(ARG 57) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HA(ARG 57) H(LEU 58) N(LEU 58) 62 N15NOESY_@FLYA: HB2(ARG 57) H(LEU 58) N(LEU 58) 1378 N15NOESY_@FLYA: HB3(ARG 57) H(LEU 58) N(LEU 58) 1378 N15NOESY_@FLYA: HG2(ARG 57) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HG3(ARG 57) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HD2(ARG 57) H(LEU 58) N(LEU 58) 1379 N15NOESY_@FLYA: HD3(ARG 57) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: H(LEU 58) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HA(LEU 58) H(LEU 58) N(LEU 58) 24 N15NOESY_@FLYA: HB2(LEU 58) H(LEU 58) N(LEU 58) 12 N15NOESY_@FLYA: HB3(LEU 58) H(LEU 58) N(LEU 58) 11 N15NOESY_@FLYA: HG(LEU 58) H(LEU 58) N(LEU 58) 11 N15NOESY_@FLYA: QD1(LEU 58) H(LEU 58) N(LEU 58) 313 N15NOESY_@FLYA: QD2(LEU 58) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: H(ASP 59) H(LEU 58) N(LEU 58) 532 N15NOESY_@FLYA: HA(ASP 59) H(LEU 58) N(LEU 58) 2089 N15NOESY_@FLYA: HB2(ASP 59) H(LEU 58) N(LEU 58) 1318 N15NOESY_@FLYA: HB3(ASP 59) H(LEU 58) N(LEU 58) 3917 N15NOESY_@FLYA: H(ASN 60) H(LEU 58) N(LEU 58) 3089 N15NOESY_@FLYA: HB2(ASN 60) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HB3(ASN 60) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: QG1(VAL 65) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HA(LYS 66) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HG2(LYS 66) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: QB(ALA 69) H(LEU 58) N(LEU 58) 780 N15NOESY_@FLYA: H(LEU 70) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: QD1(LEU 70) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: QD1(ILE 73) H(LEU 58) N(LEU 58) 313 N15NOESY_@FLYA: QB(ALA 94) H(LEU 58) N(LEU 58) 780 N15NOESY_@FLYA: QG2(VAL 95) H(LEU 58) N(LEU 58) 1577 H 58 LEU C13NOESY_@FLYA: H(LEU 58) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: H(LEU 58) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(LEU 58) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(LEU 58) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: H(LEU 58) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(LEU 58) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: H(LEU 58) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(LEU 58) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(LEU 58) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: H(LEU 58) QD1(LEU 55) CD1(LEU 55) 2191 C13NOESY_@FLYA: H(LEU 58) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: H(LEU 58) HB2(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(LEU 58) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(LEU 58) HA(ARG 57) CA(ARG 57) 8983 C13NOESY_@FLYA: H(LEU 58) HB2(ARG 57) CB(ARG 57) 8941 C13NOESY_@FLYA: H(LEU 58) HB3(ARG 57) CB(ARG 57) 8941 C13NOESY_@FLYA: H(LEU 58) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(LEU 58) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(LEU 58) HD2(ARG 57) CD(ARG 57) 2213 C13NOESY_@FLYA: H(LEU 58) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: H(LEU 58) HA(LEU 58) CA(LEU 58) 2147 C13NOESY_@FLYA: H(LEU 58) HB2(LEU 58) CB(LEU 58) 1569 C13NOESY_@FLYA: H(LEU 58) HB3(LEU 58) CB(LEU 58) 920 C13NOESY_@FLYA: H(LEU 58) HG(LEU 58) CG(LEU 58) 141 C13NOESY_@FLYA: H(LEU 58) QD1(LEU 58) CD1(LEU 58) 2139 C13NOESY_@FLYA: H(LEU 58) QD2(LEU 58) CD2(LEU 58) 552 C13NOESY_@FLYA: H(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: H(LEU 58) HB2(ASP 59) CB(ASP 59) 2967 C13NOESY_@FLYA: H(LEU 58) HB3(ASP 59) CB(ASP 59) 8838 C13NOESY_@FLYA: H(LEU 58) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: H(LEU 58) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: H(LEU 58) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(LEU 58) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(LEU 58) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(LEU 58) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(LEU 58) QB(ALA 94) CB(ALA 94) 1049 C13NOESY_@FLYA: H(LEU 58) QG2(VAL 95) CG2(VAL 95) CBCANH_@FLYA: H(LEU 58) N(LEU 58) CA(ARG 57) CBCANH_@FLYA: H(LEU 58) N(LEU 58) CB(ARG 57) 360 CBCANH_@FLYA: H(LEU 58) N(LEU 58) CA(LEU 58) 3 CBCANH_@FLYA: H(LEU 58) N(LEU 58) CB(LEU 58) 21 CBCAcoNH_@FLYA: H(LEU 58) N(LEU 58) CA(ARG 57) 11 CBCAcoNH_@FLYA: H(LEU 58) N(LEU 58) CB(ARG 57) 225 CcoNH_@ALI_@FLYA: H(LEU 58) N(LEU 58) CA(ARG 57) 387 CcoNH_@ALI_@FLYA: H(LEU 58) N(LEU 58) CB(ARG 57) CcoNH_@ALI_@FLYA: H(LEU 58) N(LEU 58) CG(ARG 57) CcoNH_@ALI_@FLYA: H(LEU 58) N(LEU 58) CD(ARG 57) N15HSQC_@FLYA: N(LEU 58) H(LEU 58) 37 N15NOESY_@FLYA: H(LEU 58) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: H(LEU 58) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: H(LEU 58) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: QG2(ILE 16) H(LEU 58) N(LEU 58) 313 N15NOESY_@FLYA: HB(THR 20) H(LEU 58) N(LEU 58) 2089 N15NOESY_@FLYA: QG2(THR 20) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HA(ILE 54) H(LEU 58) N(LEU 58) 1998 N15NOESY_@FLYA: QG2(ILE 54) H(LEU 58) N(LEU 58) 1577 N15NOESY_@FLYA: H(LEU 55) H(LEU 58) N(LEU 58) 3496 N15NOESY_@FLYA: HA(LEU 55) H(LEU 58) N(LEU 58) 24 N15NOESY_@FLYA: HB2(LEU 55) H(LEU 58) N(LEU 58) 780 N15NOESY_@FLYA: HB3(LEU 55) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HG(LEU 55) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: QD1(LEU 55) H(LEU 58) N(LEU 58) 313 N15NOESY_@FLYA: H(LYS 56) H(LEU 58) N(LEU 58) 1559 N15NOESY_@FLYA: HA(LYS 56) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HB2(LYS 56) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HB3(LYS 56) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: H(ARG 57) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HA(ARG 57) H(LEU 58) N(LEU 58) 62 N15NOESY_@FLYA: HB2(ARG 57) H(LEU 58) N(LEU 58) 1378 N15NOESY_@FLYA: HB3(ARG 57) H(LEU 58) N(LEU 58) 1378 N15NOESY_@FLYA: HG2(ARG 57) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HG3(ARG 57) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HD2(ARG 57) H(LEU 58) N(LEU 58) 1379 N15NOESY_@FLYA: HD3(ARG 57) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: H(LEU 58) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HA(LEU 58) H(LEU 58) N(LEU 58) 24 N15NOESY_@FLYA: HB2(LEU 58) H(LEU 58) N(LEU 58) 12 N15NOESY_@FLYA: HB3(LEU 58) H(LEU 58) N(LEU 58) 11 N15NOESY_@FLYA: HG(LEU 58) H(LEU 58) N(LEU 58) 11 N15NOESY_@FLYA: QD1(LEU 58) H(LEU 58) N(LEU 58) 313 N15NOESY_@FLYA: QD2(LEU 58) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: H(ASP 59) H(LEU 58) N(LEU 58) 532 N15NOESY_@FLYA: HA(ASP 59) H(LEU 58) N(LEU 58) 2089 N15NOESY_@FLYA: HB2(ASP 59) H(LEU 58) N(LEU 58) 1318 N15NOESY_@FLYA: HB3(ASP 59) H(LEU 58) N(LEU 58) 3917 N15NOESY_@FLYA: H(ASN 60) H(LEU 58) N(LEU 58) 3089 N15NOESY_@FLYA: HB2(ASN 60) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HB3(ASN 60) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: QG1(VAL 65) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HA(LYS 66) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HG2(LYS 66) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: QB(ALA 69) H(LEU 58) N(LEU 58) 780 N15NOESY_@FLYA: H(LEU 70) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: QD1(LEU 70) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: QD1(ILE 73) H(LEU 58) N(LEU 58) 313 N15NOESY_@FLYA: QB(ALA 94) H(LEU 58) N(LEU 58) 780 N15NOESY_@FLYA: QG2(VAL 95) H(LEU 58) N(LEU 58) 1577 N15NOESY_@FLYA: H(LEU 58) H(ASP 59) N(ASP 59) 663 N15NOESY_@FLYA: H(LEU 58) H(ASN 60) N(ASN 60) 2999 N15NOESY_@FLYA: H(LEU 58) H(LEU 70) N(LEU 70) CA 58 LEU C13NOESY_@FLYA: HA(LEU 55) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(ARG 57) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HA(ARG 57) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB2(ARG 57) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB3(ARG 57) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(LEU 58) HA(LEU 58) CA(LEU 58) 2147 C13NOESY_@FLYA: HA(LEU 58) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB2(LEU 58) HA(LEU 58) CA(LEU 58) 2145 C13NOESY_@FLYA: HB3(LEU 58) HA(LEU 58) CA(LEU 58) 2069 C13NOESY_@FLYA: HG(LEU 58) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD1(LEU 58) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD2(LEU 58) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(ASP 59) HA(LEU 58) CA(LEU 58) 3064 C13NOESY_@FLYA: HA(ASP 59) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(ASN 60) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB2(ASN 60) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB3(ASN 60) HA(LEU 58) CA(LEU 58) 7369 C13NOESY_@FLYA: HB(VAL 65) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QG1(VAL 65) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HA(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB2(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB3(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HG3(LYS 66) HA(LEU 58) CA(LEU 58) 2069 C13NOESY_@FLYA: HD2(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HD3(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(GLN 67) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(ALA 69) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QB(ALA 69) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(LEU 70) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HA(LEU 70) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HG(LEU 70) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD2(LEU 70) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD1(ILE 73) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QB(ALA 94) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QG2(VAL 95) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD1(LEU 98) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD2(LEU 98) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QG1(VAL 117) HA(LEU 58) CA(LEU 58) CBCANH_@FLYA: H(LEU 58) N(LEU 58) CA(LEU 58) 3 CBCANH_@FLYA: H(ASP 59) N(ASP 59) CA(LEU 58) 217 CBCAcoNH_@FLYA: H(ASP 59) N(ASP 59) CA(LEU 58) 107 CcoNH_@ALI_@FLYA: H(ASP 59) N(ASP 59) CA(LEU 58) 390 HCCHTOCSY_@ALI_@FLYA: HA(LEU 58) CA(LEU 58) HA(LEU 58) HCCHTOCSY_@ALI_@FLYA: HA(LEU 58) CA(LEU 58) HB2(LEU 58) HCCHTOCSY_@ALI_@FLYA: HA(LEU 58) CA(LEU 58) HB3(LEU 58) 412 HCCHTOCSY_@ALI_@FLYA: HA(LEU 58) CA(LEU 58) HG(LEU 58) HCCHTOCSY_@ALI_@FLYA: HA(LEU 58) CA(LEU 58) QD1(LEU 58) HCCHTOCSY_@ALI_@FLYA: HA(LEU 58) CA(LEU 58) QD2(LEU 58) HA 58 LEU C13NOESY_@FLYA: HA(LEU 58) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HA(LEU 58) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HA(LEU 58) HB2(ARG 57) CB(ARG 57) 312 C13NOESY_@FLYA: HA(LEU 58) HB3(ARG 57) CB(ARG 57) 312 C13NOESY_@FLYA: HA(LEU 55) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(ARG 57) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HA(ARG 57) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB2(ARG 57) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB3(ARG 57) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(LEU 58) HA(LEU 58) CA(LEU 58) 2147 C13NOESY_@FLYA: HA(LEU 58) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB2(LEU 58) HA(LEU 58) CA(LEU 58) 2145 C13NOESY_@FLYA: HB3(LEU 58) HA(LEU 58) CA(LEU 58) 2069 C13NOESY_@FLYA: HG(LEU 58) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD1(LEU 58) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD2(LEU 58) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(ASP 59) HA(LEU 58) CA(LEU 58) 3064 C13NOESY_@FLYA: HA(ASP 59) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(ASN 60) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB2(ASN 60) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB3(ASN 60) HA(LEU 58) CA(LEU 58) 7369 C13NOESY_@FLYA: HB(VAL 65) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QG1(VAL 65) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HA(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB2(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB3(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HG3(LYS 66) HA(LEU 58) CA(LEU 58) 2069 C13NOESY_@FLYA: HD2(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HD3(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(GLN 67) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(ALA 69) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QB(ALA 69) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(LEU 70) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HA(LEU 70) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HG(LEU 70) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD2(LEU 70) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD1(ILE 73) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QB(ALA 94) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QG2(VAL 95) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD1(LEU 98) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD2(LEU 98) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QG1(VAL 117) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HA(LEU 58) HB2(LEU 58) CB(LEU 58) 981 C13NOESY_@FLYA: HA(LEU 58) HB3(LEU 58) CB(LEU 58) 474 C13NOESY_@FLYA: HA(LEU 58) HG(LEU 58) CG(LEU 58) 540 C13NOESY_@FLYA: HA(LEU 58) QD1(LEU 58) CD1(LEU 58) 1664 C13NOESY_@FLYA: HA(LEU 58) QD2(LEU 58) CD2(LEU 58) 2112 C13NOESY_@FLYA: HA(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HA(LEU 58) HB2(ASP 59) CB(ASP 59) 5434 C13NOESY_@FLYA: HA(LEU 58) HB2(ASN 60) CB(ASN 60) 9786 C13NOESY_@FLYA: HA(LEU 58) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(LEU 58) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HA(LEU 58) QG1(VAL 65) CG1(VAL 65) 2746 C13NOESY_@FLYA: HA(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HA(LEU 58) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(LEU 58) HG2(LYS 66) CG(LYS 66) 6380 C13NOESY_@FLYA: HA(LEU 58) HG3(LYS 66) CG(LYS 66) 6646 C13NOESY_@FLYA: HA(LEU 58) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(LEU 58) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(LEU 58) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HA(LEU 58) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HA(LEU 58) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HA(LEU 58) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(LEU 58) QD2(LEU 70) CD2(LEU 70) 3029 C13NOESY_@FLYA: HA(LEU 58) QD1(ILE 73) CD1(ILE 73) 1324 C13NOESY_@FLYA: HA(LEU 58) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HA(LEU 58) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(LEU 58) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HA(LEU 58) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HA(LEU 58) QG1(VAL 117) CG1(VAL 117) HCCHTOCSY_@ALI_@FLYA: HA(LEU 58) CA(LEU 58) HA(LEU 58) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 58) CB(LEU 58) HA(LEU 58) 309 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 58) CB(LEU 58) HA(LEU 58) 310 HCCHTOCSY_@ALI_@FLYA: HG(LEU 58) CG(LEU 58) HA(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 58) CD1(LEU 58) HA(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 58) CD2(LEU 58) HA(LEU 58) HCCHTOCSY_@ALI_@FLYA: HA(LEU 58) CA(LEU 58) HB2(LEU 58) HCCHTOCSY_@ALI_@FLYA: HA(LEU 58) CA(LEU 58) HB3(LEU 58) 412 HCCHTOCSY_@ALI_@FLYA: HA(LEU 58) CA(LEU 58) HG(LEU 58) HCCHTOCSY_@ALI_@FLYA: HA(LEU 58) CA(LEU 58) QD1(LEU 58) HCCHTOCSY_@ALI_@FLYA: HA(LEU 58) CA(LEU 58) QD2(LEU 58) N15NOESY_@FLYA: HA(LEU 58) H(ARG 57) N(ARG 57) 982 N15NOESY_@FLYA: HA(LEU 58) H(LEU 58) N(LEU 58) 24 N15NOESY_@FLYA: HA(LEU 58) H(ASP 59) N(ASP 59) 646 N15NOESY_@FLYA: HA(LEU 58) H(ASN 60) N(ASN 60) 2464 N15NOESY_@FLYA: HA(LEU 58) H(LYS 66) N(LYS 66) 901 N15NOESY_@FLYA: HA(LEU 58) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HA(LEU 58) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HA(LEU 58) H(LEU 70) N(LEU 70) 383 CB 58 LEU C13NOESY_@FLYA: QG2(ILE 54) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(LEU 55) HB2(LEU 58) CB(LEU 58) 981 C13NOESY_@FLYA: HB2(LEU 55) HB2(LEU 58) CB(LEU 58) 1392 C13NOESY_@FLYA: HB3(LEU 55) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(ARG 57) HB2(LEU 58) CB(LEU 58) 9671 C13NOESY_@FLYA: HB2(ARG 57) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(LEU 58) HB2(LEU 58) CB(LEU 58) 1569 C13NOESY_@FLYA: HA(LEU 58) HB2(LEU 58) CB(LEU 58) 981 C13NOESY_@FLYA: HB2(LEU 58) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(LEU 58) HB2(LEU 58) CB(LEU 58) 311 C13NOESY_@FLYA: HG(LEU 58) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD1(LEU 58) HB2(LEU 58) CB(LEU 58) 278 C13NOESY_@FLYA: QD2(LEU 58) HB2(LEU 58) CB(LEU 58) 283 C13NOESY_@FLYA: H(ASP 59) HB2(LEU 58) CB(LEU 58) 2376 C13NOESY_@FLYA: HA(ASP 59) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(ASN 60) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QG1(VAL 65) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(LYS 66) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(LYS 66) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HD2(LYS 66) HB2(LEU 58) CB(LEU 58) 1493 C13NOESY_@FLYA: H(ALA 69) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QB(ALA 69) HB2(LEU 58) CB(LEU 58) 1392 C13NOESY_@FLYA: H(LEU 70) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(LEU 70) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB2(LEU 70) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG(LEU 70) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD2(LEU 70) HB2(LEU 58) CB(LEU 58) 1493 C13NOESY_@FLYA: QG2(ILE 73) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG12(ILE 73) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG13(ILE 73) HB2(LEU 58) CB(LEU 58) 9572 C13NOESY_@FLYA: QD1(ILE 73) HB2(LEU 58) CB(LEU 58) 278 C13NOESY_@FLYA: QB(ALA 94) HB2(LEU 58) CB(LEU 58) 1392 C13NOESY_@FLYA: HA(VAL 95) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QG1(VAL 95) HB2(LEU 58) CB(LEU 58) 278 C13NOESY_@FLYA: QG2(VAL 95) HB2(LEU 58) CB(LEU 58) 1493 C13NOESY_@FLYA: QD1(LEU 98) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QG2(THR 124) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QG2(ILE 54) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(LEU 55) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(LEU 55) HB3(LEU 58) CB(LEU 58) 582 C13NOESY_@FLYA: HB2(LEU 55) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(LEU 55) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG(LEU 55) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD1(LEU 55) HB3(LEU 58) CB(LEU 58) 2542 C13NOESY_@FLYA: QD2(LEU 55) HB3(LEU 58) CB(LEU 58) 2542 C13NOESY_@FLYA: H(LYS 56) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(LYS 56) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(ARG 57) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(ARG 57) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB2(ARG 57) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG2(ARG 57) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(LEU 58) HB3(LEU 58) CB(LEU 58) 920 C13NOESY_@FLYA: HA(LEU 58) HB3(LEU 58) CB(LEU 58) 474 C13NOESY_@FLYA: HB2(LEU 58) HB3(LEU 58) CB(LEU 58) 969 C13NOESY_@FLYA: HB3(LEU 58) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG(LEU 58) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD1(LEU 58) HB3(LEU 58) CB(LEU 58) 2542 C13NOESY_@FLYA: QD2(LEU 58) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(ASP 59) HB3(LEU 58) CB(LEU 58) 1837 C13NOESY_@FLYA: HA(ASP 59) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(ASP 59) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(ASN 60) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(LYS 66) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(LYS 66) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QB(ALA 69) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG(LEU 70) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD2(LEU 70) HB3(LEU 58) CB(LEU 58) 1731 C13NOESY_@FLYA: HG12(ILE 73) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD1(ILE 73) HB3(LEU 58) CB(LEU 58) 2542 C13NOESY_@FLYA: QE(MET 88) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(ASN 91) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QB(ALA 94) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QG2(VAL 95) HB3(LEU 58) CB(LEU 58) 1731 C13NOESY_@FLYA: QD1(LEU 98) HB3(LEU 58) CB(LEU 58) CBCANH_@FLYA: H(LEU 58) N(LEU 58) CB(LEU 58) 21 CBCANH_@FLYA: H(ASP 59) N(ASP 59) CB(LEU 58) CBCAcoNH_@FLYA: H(ASP 59) N(ASP 59) CB(LEU 58) 90 CcoNH_@ALI_@FLYA: H(ASP 59) N(ASP 59) CB(LEU 58) 315 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 58) CB(LEU 58) HA(LEU 58) 309 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 58) CB(LEU 58) HA(LEU 58) 310 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 58) CB(LEU 58) HB2(LEU 58) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 58) CB(LEU 58) HB2(LEU 58) 567 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 58) CB(LEU 58) HB3(LEU 58) 726 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 58) CB(LEU 58) HB3(LEU 58) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 58) CB(LEU 58) HG(LEU 58) 1254 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 58) CB(LEU 58) HG(LEU 58) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 58) CB(LEU 58) QD1(LEU 58) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 58) CB(LEU 58) QD1(LEU 58) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 58) CB(LEU 58) QD2(LEU 58) 650 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 58) CB(LEU 58) QD2(LEU 58) 696 HB2 58 LEU C13NOESY_@FLYA: HB2(LEU 58) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB2(LEU 58) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB2(LEU 58) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(LEU 58) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(LEU 58) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB2(LEU 58) HA(LEU 58) CA(LEU 58) 2145 C13NOESY_@FLYA: QG2(ILE 54) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(LEU 55) HB2(LEU 58) CB(LEU 58) 981 C13NOESY_@FLYA: HB2(LEU 55) HB2(LEU 58) CB(LEU 58) 1392 C13NOESY_@FLYA: HB3(LEU 55) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(ARG 57) HB2(LEU 58) CB(LEU 58) 9671 C13NOESY_@FLYA: HB2(ARG 57) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(LEU 58) HB2(LEU 58) CB(LEU 58) 1569 C13NOESY_@FLYA: HA(LEU 58) HB2(LEU 58) CB(LEU 58) 981 C13NOESY_@FLYA: HB2(LEU 58) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(LEU 58) HB2(LEU 58) CB(LEU 58) 311 C13NOESY_@FLYA: HG(LEU 58) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD1(LEU 58) HB2(LEU 58) CB(LEU 58) 278 C13NOESY_@FLYA: QD2(LEU 58) HB2(LEU 58) CB(LEU 58) 283 C13NOESY_@FLYA: H(ASP 59) HB2(LEU 58) CB(LEU 58) 2376 C13NOESY_@FLYA: HA(ASP 59) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(ASN 60) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QG1(VAL 65) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(LYS 66) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(LYS 66) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HD2(LYS 66) HB2(LEU 58) CB(LEU 58) 1493 C13NOESY_@FLYA: H(ALA 69) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QB(ALA 69) HB2(LEU 58) CB(LEU 58) 1392 C13NOESY_@FLYA: H(LEU 70) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(LEU 70) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB2(LEU 70) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG(LEU 70) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD2(LEU 70) HB2(LEU 58) CB(LEU 58) 1493 C13NOESY_@FLYA: QG2(ILE 73) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG12(ILE 73) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG13(ILE 73) HB2(LEU 58) CB(LEU 58) 9572 C13NOESY_@FLYA: QD1(ILE 73) HB2(LEU 58) CB(LEU 58) 278 C13NOESY_@FLYA: QB(ALA 94) HB2(LEU 58) CB(LEU 58) 1392 C13NOESY_@FLYA: HA(VAL 95) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QG1(VAL 95) HB2(LEU 58) CB(LEU 58) 278 C13NOESY_@FLYA: QG2(VAL 95) HB2(LEU 58) CB(LEU 58) 1493 C13NOESY_@FLYA: QD1(LEU 98) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QG2(THR 124) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB2(LEU 58) HB3(LEU 58) CB(LEU 58) 969 C13NOESY_@FLYA: HB2(LEU 58) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HB2(LEU 58) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB2(LEU 58) QD2(LEU 58) CD2(LEU 58) 2124 C13NOESY_@FLYA: HB2(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HB2(LEU 58) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HB2(LEU 58) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HB2(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB2(LEU 58) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB2(LEU 58) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB2(LEU 58) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB2(LEU 58) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB2(LEU 58) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB2(LEU 58) HG(LEU 70) CG(LEU 70) 8974 C13NOESY_@FLYA: HB2(LEU 58) QD1(LEU 70) CD1(LEU 70) 279 C13NOESY_@FLYA: HB2(LEU 58) QD2(LEU 70) CD2(LEU 70) 485 C13NOESY_@FLYA: HB2(LEU 58) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB2(LEU 58) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB2(LEU 58) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB2(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB2(LEU 58) QB(ALA 94) CB(ALA 94) 7480 C13NOESY_@FLYA: HB2(LEU 58) HA(VAL 95) CA(VAL 95) 2649 C13NOESY_@FLYA: HB2(LEU 58) QG1(VAL 95) CG1(VAL 95) 2341 C13NOESY_@FLYA: HB2(LEU 58) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB2(LEU 58) QD1(LEU 98) CD1(LEU 98) 2424 C13NOESY_@FLYA: HB2(LEU 58) QG2(THR 124) CG2(THR 124) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 58) CB(LEU 58) HA(LEU 58) 309 HCCHTOCSY_@ALI_@FLYA: HA(LEU 58) CA(LEU 58) HB2(LEU 58) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 58) CB(LEU 58) HB2(LEU 58) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 58) CB(LEU 58) HB2(LEU 58) 567 HCCHTOCSY_@ALI_@FLYA: HG(LEU 58) CG(LEU 58) HB2(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 58) CD1(LEU 58) HB2(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 58) CD2(LEU 58) HB2(LEU 58) 777 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 58) CB(LEU 58) HB3(LEU 58) 726 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 58) CB(LEU 58) HG(LEU 58) 1254 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 58) CB(LEU 58) QD1(LEU 58) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 58) CB(LEU 58) QD2(LEU 58) 650 N15NOESY_@FLYA: HB2(LEU 58) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HB2(LEU 58) H(LEU 58) N(LEU 58) 12 N15NOESY_@FLYA: HB2(LEU 58) H(ASP 59) N(ASP 59) 1207 N15NOESY_@FLYA: HB2(LEU 58) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HB2(LEU 58) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB2(LEU 58) H(LEU 70) N(LEU 70) HB3 58 LEU C13NOESY_@FLYA: HB3(LEU 58) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB3(LEU 58) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB3(LEU 58) HB2(LEU 55) CB(LEU 55) 496 C13NOESY_@FLYA: HB3(LEU 58) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB3(LEU 58) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB3(LEU 58) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB3(LEU 58) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB3(LEU 58) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HB3(LEU 58) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB3(LEU 58) HB2(ARG 57) CB(ARG 57) 4539 C13NOESY_@FLYA: HB3(LEU 58) HG2(ARG 57) CG(ARG 57) 3635 C13NOESY_@FLYA: HB3(LEU 58) HA(LEU 58) CA(LEU 58) 2069 C13NOESY_@FLYA: HB3(LEU 58) HB2(LEU 58) CB(LEU 58) 311 C13NOESY_@FLYA: QG2(ILE 54) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(LEU 55) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(LEU 55) HB3(LEU 58) CB(LEU 58) 582 C13NOESY_@FLYA: HB2(LEU 55) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(LEU 55) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG(LEU 55) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD1(LEU 55) HB3(LEU 58) CB(LEU 58) 2542 C13NOESY_@FLYA: QD2(LEU 55) HB3(LEU 58) CB(LEU 58) 2542 C13NOESY_@FLYA: H(LYS 56) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(LYS 56) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(ARG 57) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(ARG 57) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB2(ARG 57) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG2(ARG 57) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(LEU 58) HB3(LEU 58) CB(LEU 58) 920 C13NOESY_@FLYA: HA(LEU 58) HB3(LEU 58) CB(LEU 58) 474 C13NOESY_@FLYA: HB2(LEU 58) HB3(LEU 58) CB(LEU 58) 969 C13NOESY_@FLYA: HB3(LEU 58) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG(LEU 58) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD1(LEU 58) HB3(LEU 58) CB(LEU 58) 2542 C13NOESY_@FLYA: QD2(LEU 58) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(ASP 59) HB3(LEU 58) CB(LEU 58) 1837 C13NOESY_@FLYA: HA(ASP 59) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(ASP 59) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(ASN 60) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(LYS 66) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(LYS 66) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QB(ALA 69) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG(LEU 70) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD2(LEU 70) HB3(LEU 58) CB(LEU 58) 1731 C13NOESY_@FLYA: HG12(ILE 73) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD1(ILE 73) HB3(LEU 58) CB(LEU 58) 2542 C13NOESY_@FLYA: QE(MET 88) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(ASN 91) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QB(ALA 94) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QG2(VAL 95) HB3(LEU 58) CB(LEU 58) 1731 C13NOESY_@FLYA: QD1(LEU 98) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(LEU 58) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HB3(LEU 58) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB3(LEU 58) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB3(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HB3(LEU 58) HB2(ASP 59) CB(ASP 59) 51 C13NOESY_@FLYA: HB3(LEU 58) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HB3(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB3(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB3(LEU 58) HG2(LYS 66) CG(LYS 66) 4410 C13NOESY_@FLYA: HB3(LEU 58) QB(ALA 69) CB(ALA 69) 586 C13NOESY_@FLYA: HB3(LEU 58) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HB3(LEU 58) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB3(LEU 58) QD2(LEU 70) CD2(LEU 70) 729 C13NOESY_@FLYA: HB3(LEU 58) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB3(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB3(LEU 58) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HB3(LEU 58) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HB3(LEU 58) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HB3(LEU 58) QG2(VAL 95) CG2(VAL 95) 1712 C13NOESY_@FLYA: HB3(LEU 58) QD1(LEU 98) CD1(LEU 98) 1718 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 58) CB(LEU 58) HA(LEU 58) 310 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 58) CB(LEU 58) HB2(LEU 58) 567 HCCHTOCSY_@ALI_@FLYA: HA(LEU 58) CA(LEU 58) HB3(LEU 58) 412 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 58) CB(LEU 58) HB3(LEU 58) 726 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 58) CB(LEU 58) HB3(LEU 58) HCCHTOCSY_@ALI_@FLYA: HG(LEU 58) CG(LEU 58) HB3(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 58) CD1(LEU 58) HB3(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 58) CD2(LEU 58) HB3(LEU 58) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 58) CB(LEU 58) HG(LEU 58) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 58) CB(LEU 58) QD1(LEU 58) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 58) CB(LEU 58) QD2(LEU 58) 696 N15NOESY_@FLYA: HB3(LEU 58) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HB3(LEU 58) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HB3(LEU 58) H(ARG 57) N(ARG 57) 648 N15NOESY_@FLYA: HB3(LEU 58) H(LEU 58) N(LEU 58) 11 N15NOESY_@FLYA: HB3(LEU 58) H(ASP 59) N(ASP 59) 824 N15NOESY_@FLYA: HB3(LEU 58) H(ASN 60) N(ASN 60) 2681 CG 58 LEU C13NOESY_@FLYA: HA(LEU 55) HG(LEU 58) CG(LEU 58) 540 C13NOESY_@FLYA: HB2(LEU 55) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD1(LEU 55) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: H(LEU 58) HG(LEU 58) CG(LEU 58) 141 C13NOESY_@FLYA: HA(LEU 58) HG(LEU 58) CG(LEU 58) 540 C13NOESY_@FLYA: HB2(LEU 58) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HB3(LEU 58) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HG(LEU 58) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD1(LEU 58) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD2(LEU 58) HG(LEU 58) CG(LEU 58) 1450 C13NOESY_@FLYA: H(ASP 59) HG(LEU 58) CG(LEU 58) 8473 C13NOESY_@FLYA: HA(ASP 59) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HB3(ASP 59) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: H(ASN 60) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HA(LYS 66) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HB3(LYS 66) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HD2(LYS 66) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HD3(LYS 66) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QB(ALA 69) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HG(LEU 70) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD2(LEU 70) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD1(ILE 73) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HB3(ASN 91) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: H(ALA 94) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HA(ALA 94) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QB(ALA 94) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: H(VAL 95) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HA(VAL 95) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QG2(VAL 95) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HG(LEU 98) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD1(LEU 98) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD2(LEU 98) HG(LEU 58) CG(LEU 58) 1450 CcoNH_@ALI_@FLYA: H(ASP 59) N(ASP 59) CG(LEU 58) 213 HCCHTOCSY_@ALI_@FLYA: HG(LEU 58) CG(LEU 58) HA(LEU 58) HCCHTOCSY_@ALI_@FLYA: HG(LEU 58) CG(LEU 58) HB2(LEU 58) HCCHTOCSY_@ALI_@FLYA: HG(LEU 58) CG(LEU 58) HB3(LEU 58) HCCHTOCSY_@ALI_@FLYA: HG(LEU 58) CG(LEU 58) HG(LEU 58) HCCHTOCSY_@ALI_@FLYA: HG(LEU 58) CG(LEU 58) QD1(LEU 58) 491 HCCHTOCSY_@ALI_@FLYA: HG(LEU 58) CG(LEU 58) QD2(LEU 58) 492 HG 58 LEU C13NOESY_@FLYA: HG(LEU 58) HA(LEU 55) CA(LEU 55) 2675 C13NOESY_@FLYA: HG(LEU 58) HB2(LEU 55) CB(LEU 55) 496 C13NOESY_@FLYA: HG(LEU 58) QD1(LEU 55) CD1(LEU 55) 1052 C13NOESY_@FLYA: HG(LEU 58) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HG(LEU 58) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG(LEU 58) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(LEU 55) HG(LEU 58) CG(LEU 58) 540 C13NOESY_@FLYA: HB2(LEU 55) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD1(LEU 55) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: H(LEU 58) HG(LEU 58) CG(LEU 58) 141 C13NOESY_@FLYA: HA(LEU 58) HG(LEU 58) CG(LEU 58) 540 C13NOESY_@FLYA: HB2(LEU 58) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HB3(LEU 58) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HG(LEU 58) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD1(LEU 58) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD2(LEU 58) HG(LEU 58) CG(LEU 58) 1450 C13NOESY_@FLYA: H(ASP 59) HG(LEU 58) CG(LEU 58) 8473 C13NOESY_@FLYA: HA(ASP 59) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HB3(ASP 59) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: H(ASN 60) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HA(LYS 66) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HB3(LYS 66) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HD2(LYS 66) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HD3(LYS 66) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QB(ALA 69) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HG(LEU 70) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD2(LEU 70) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD1(ILE 73) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HB3(ASN 91) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: H(ALA 94) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HA(ALA 94) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QB(ALA 94) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: H(VAL 95) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HA(VAL 95) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QG2(VAL 95) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HG(LEU 98) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD1(LEU 98) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD2(LEU 98) HG(LEU 58) CG(LEU 58) 1450 C13NOESY_@FLYA: HG(LEU 58) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HG(LEU 58) QD2(LEU 58) CD2(LEU 58) 2123 C13NOESY_@FLYA: HG(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HG(LEU 58) HB2(ASP 59) CB(ASP 59) 51 C13NOESY_@FLYA: HG(LEU 58) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HG(LEU 58) HA(LYS 66) CA(LYS 66) 3602 C13NOESY_@FLYA: HG(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HG(LEU 58) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HG(LEU 58) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HG(LEU 58) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HG(LEU 58) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG(LEU 58) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HG(LEU 58) QD1(LEU 70) CD1(LEU 70) 7921 C13NOESY_@FLYA: HG(LEU 58) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG(LEU 58) HB3(ASN 91) CB(ASN 91) 7387 C13NOESY_@FLYA: HG(LEU 58) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: HG(LEU 58) QB(ALA 94) CB(ALA 94) 4850 C13NOESY_@FLYA: HG(LEU 58) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HG(LEU 58) QG2(VAL 95) CG2(VAL 95) 1712 C13NOESY_@FLYA: HG(LEU 58) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HG(LEU 58) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HG(LEU 58) QD2(LEU 98) CD2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HG(LEU 58) CG(LEU 58) HA(LEU 58) HCCHTOCSY_@ALI_@FLYA: HG(LEU 58) CG(LEU 58) HB2(LEU 58) HCCHTOCSY_@ALI_@FLYA: HG(LEU 58) CG(LEU 58) HB3(LEU 58) HCCHTOCSY_@ALI_@FLYA: HA(LEU 58) CA(LEU 58) HG(LEU 58) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 58) CB(LEU 58) HG(LEU 58) 1254 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 58) CB(LEU 58) HG(LEU 58) HCCHTOCSY_@ALI_@FLYA: HG(LEU 58) CG(LEU 58) HG(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 58) CD1(LEU 58) HG(LEU 58) 262 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 58) CD2(LEU 58) HG(LEU 58) 104 HCCHTOCSY_@ALI_@FLYA: HG(LEU 58) CG(LEU 58) QD1(LEU 58) 491 HCCHTOCSY_@ALI_@FLYA: HG(LEU 58) CG(LEU 58) QD2(LEU 58) 492 N15NOESY_@FLYA: HG(LEU 58) H(LEU 58) N(LEU 58) 11 N15NOESY_@FLYA: HG(LEU 58) H(ASP 59) N(ASP 59) 824 N15NOESY_@FLYA: HG(LEU 58) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HG(LEU 58) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HG(LEU 58) H(VAL 95) N(VAL 95) QD1 58 LEU C13NOESY_@FLYA: QD1(LEU 58) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD1(LEU 58) HA(LEU 55) CA(LEU 55) 898 C13NOESY_@FLYA: QD1(LEU 58) HB2(LEU 55) CB(LEU 55) 2641 C13NOESY_@FLYA: QD1(LEU 58) HB2(ARG 57) CB(ARG 57) 8223 C13NOESY_@FLYA: QD1(LEU 58) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD1(LEU 58) HB2(LEU 58) CB(LEU 58) 278 C13NOESY_@FLYA: QD1(LEU 58) HB3(LEU 58) CB(LEU 58) 2542 C13NOESY_@FLYA: QD1(LEU 58) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QG2(ILE 54) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HA(LEU 55) QD1(LEU 58) CD1(LEU 58) 1664 C13NOESY_@FLYA: HB2(LEU 55) QD1(LEU 58) CD1(LEU 58) 357 C13NOESY_@FLYA: HB2(ARG 57) QD1(LEU 58) CD1(LEU 58) 1851 C13NOESY_@FLYA: H(LEU 58) QD1(LEU 58) CD1(LEU 58) 2139 C13NOESY_@FLYA: HA(LEU 58) QD1(LEU 58) CD1(LEU 58) 1664 C13NOESY_@FLYA: HB2(LEU 58) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB3(LEU 58) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HG(LEU 58) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD1(LEU 58) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD2(LEU 58) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(ASP 59) QD1(LEU 58) CD1(LEU 58) 9370 C13NOESY_@FLYA: HA(ASP 59) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(ASN 60) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB3(ASN 60) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG1(VAL 65) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HA(LYS 66) QD1(LEU 58) CD1(LEU 58) 2042 C13NOESY_@FLYA: HB2(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB3(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HG3(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HD2(LYS 66) QD1(LEU 58) CD1(LEU 58) 3276 C13NOESY_@FLYA: HD3(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HE2(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HE3(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(GLN 67) QD1(LEU 58) CD1(LEU 58) 9693 C13NOESY_@FLYA: HA(GLN 67) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QB(ALA 69) QD1(LEU 58) CD1(LEU 58) 357 C13NOESY_@FLYA: H(LEU 70) QD1(LEU 58) CD1(LEU 58) 2464 C13NOESY_@FLYA: HA(LEU 70) QD1(LEU 58) CD1(LEU 58) 1664 C13NOESY_@FLYA: HB2(LEU 70) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB3(LEU 70) QD1(LEU 58) CD1(LEU 58) 1851 C13NOESY_@FLYA: HG(LEU 70) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD2(LEU 70) QD1(LEU 58) CD1(LEU 58) 3276 C13NOESY_@FLYA: QG2(ILE 73) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD1(ILE 73) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB3(ASN 91) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(ALA 94) QD1(LEU 58) CD1(LEU 58) 2139 C13NOESY_@FLYA: HA(ALA 94) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QB(ALA 94) QD1(LEU 58) CD1(LEU 58) 357 C13NOESY_@FLYA: H(VAL 95) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HA(VAL 95) QD1(LEU 58) CD1(LEU 58) 2912 C13NOESY_@FLYA: HB(VAL 95) QD1(LEU 58) CD1(LEU 58) 1851 C13NOESY_@FLYA: QG1(VAL 95) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG2(VAL 95) QD1(LEU 58) CD1(LEU 58) 3276 C13NOESY_@FLYA: H(ARG 96) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(ASN 97) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB2(ASN 97) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HA(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB2(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB3(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HG(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD1(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD2(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG1(VAL 117) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG2(VAL 117) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG2(THR 120) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HA(ALA 121) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QB(ALA 121) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB(THR 124) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG2(THR 124) QD1(LEU 58) CD1(LEU 58) 6514 C13NOESY_@FLYA: QD1(ILE 125) QD1(LEU 58) CD1(LEU 58) 3276 C13NOESY_@FLYA: QD1(ILE 128) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD1(LEU 58) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD1(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: QD1(LEU 58) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: QD1(LEU 58) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: QD1(LEU 58) QG1(VAL 65) CG1(VAL 65) 6705 C13NOESY_@FLYA: QD1(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HB2(LYS 66) CB(LYS 66) 6815 C13NOESY_@FLYA: QD1(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HG2(LYS 66) CG(LYS 66) 3152 C13NOESY_@FLYA: QD1(LEU 58) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: QD1(LEU 58) QB(ALA 69) CB(ALA 69) 983 C13NOESY_@FLYA: QD1(LEU 58) HA(LEU 70) CA(LEU 70) 898 C13NOESY_@FLYA: QD1(LEU 58) HB2(LEU 70) CB(LEU 70) 7931 C13NOESY_@FLYA: QD1(LEU 58) HB3(LEU 70) CB(LEU 70) 5938 C13NOESY_@FLYA: QD1(LEU 58) HG(LEU 70) CG(LEU 70) 2063 C13NOESY_@FLYA: QD1(LEU 58) QD1(LEU 70) CD1(LEU 70) 3080 C13NOESY_@FLYA: QD1(LEU 58) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QD1(LEU 58) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD1(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD1(LEU 58) HB3(ASN 91) CB(ASN 91) 682 C13NOESY_@FLYA: QD1(LEU 58) HA(ALA 94) CA(ALA 94) 2828 C13NOESY_@FLYA: QD1(LEU 58) QB(ALA 94) CB(ALA 94) 876 C13NOESY_@FLYA: QD1(LEU 58) HA(VAL 95) CA(VAL 95) 1118 C13NOESY_@FLYA: QD1(LEU 58) HB(VAL 95) CB(VAL 95) 83 C13NOESY_@FLYA: QD1(LEU 58) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD1(LEU 58) QG2(VAL 95) CG2(VAL 95) 2105 C13NOESY_@FLYA: QD1(LEU 58) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QD1(LEU 58) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: QD1(LEU 58) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QD1(LEU 58) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QD1(LEU 58) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QD1(LEU 58) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QD1(LEU 58) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QD1(LEU 58) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QD1(LEU 58) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: QD1(LEU 58) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QD1(LEU 58) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QD1(LEU 58) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QD1(LEU 58) HB(THR 124) CB(THR 124) 6930 C13NOESY_@FLYA: QD1(LEU 58) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD1(LEU 58) QD1(ILE 125) CD1(ILE 125) 1916 C13NOESY_@FLYA: QD1(LEU 58) QD1(ILE 128) CD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 58) CD1(LEU 58) HA(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 58) CD1(LEU 58) HB2(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 58) CD1(LEU 58) HB3(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 58) CD1(LEU 58) HG(LEU 58) 262 HCCHTOCSY_@ALI_@FLYA: HA(LEU 58) CA(LEU 58) QD1(LEU 58) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 58) CB(LEU 58) QD1(LEU 58) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 58) CB(LEU 58) QD1(LEU 58) HCCHTOCSY_@ALI_@FLYA: HG(LEU 58) CG(LEU 58) QD1(LEU 58) 491 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 58) CD1(LEU 58) QD1(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 58) CD2(LEU 58) QD1(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 58) CD1(LEU 58) QD2(LEU 58) N15NOESY_@FLYA: QD1(LEU 58) H(LEU 58) N(LEU 58) 313 N15NOESY_@FLYA: QD1(LEU 58) H(ASP 59) N(ASP 59) 1576 N15NOESY_@FLYA: QD1(LEU 58) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: QD1(LEU 58) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QD1(LEU 58) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QD1(LEU 58) H(LEU 70) N(LEU 70) 942 N15NOESY_@FLYA: QD1(LEU 58) H(ALA 94) N(ALA 94) 964 N15NOESY_@FLYA: QD1(LEU 58) H(VAL 95) N(VAL 95) 601 N15NOESY_@FLYA: QD1(LEU 58) H(ARG 96) N(ARG 96) 344 N15NOESY_@FLYA: QD1(LEU 58) H(ASN 97) N(ASN 97) 1540 N15NOESY_@FLYA: QD1(LEU 58) H(LEU 98) N(LEU 98) QD2 58 LEU C13NOESY_@FLYA: QD2(LEU 58) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD2(LEU 58) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: QD2(LEU 58) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QD2(LEU 58) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QD2(LEU 58) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: QD2(LEU 58) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: QD2(LEU 58) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QD2(LEU 58) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD2(LEU 58) HB2(LEU 58) CB(LEU 58) 283 C13NOESY_@FLYA: QD2(LEU 58) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD2(LEU 58) HG(LEU 58) CG(LEU 58) 1450 C13NOESY_@FLYA: QD2(LEU 58) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG2(ILE 54) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(LEU 55) QD2(LEU 58) CD2(LEU 58) 9620 C13NOESY_@FLYA: HA(LEU 55) QD2(LEU 58) CD2(LEU 58) 2112 C13NOESY_@FLYA: HB2(LEU 55) QD2(LEU 58) CD2(LEU 58) 1410 C13NOESY_@FLYA: HB3(LEU 55) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HG(LEU 55) QD2(LEU 58) CD2(LEU 58) 2123 C13NOESY_@FLYA: QD1(LEU 55) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD2(LEU 55) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(LYS 56) QD2(LEU 58) CD2(LEU 58) 4270 C13NOESY_@FLYA: H(ARG 57) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(LEU 58) QD2(LEU 58) CD2(LEU 58) 552 C13NOESY_@FLYA: HA(LEU 58) QD2(LEU 58) CD2(LEU 58) 2112 C13NOESY_@FLYA: HB2(LEU 58) QD2(LEU 58) CD2(LEU 58) 2124 C13NOESY_@FLYA: HB3(LEU 58) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HG(LEU 58) QD2(LEU 58) CD2(LEU 58) 2123 C13NOESY_@FLYA: QD1(LEU 58) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD2(LEU 58) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(ASP 59) QD2(LEU 58) CD2(LEU 58) 6768 C13NOESY_@FLYA: HA(ASP 59) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HA(LYS 66) QD2(LEU 58) CD2(LEU 58) 3074 C13NOESY_@FLYA: HB3(LYS 66) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HD2(LYS 66) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QB(ALA 69) QD2(LEU 58) CD2(LEU 58) 1410 C13NOESY_@FLYA: H(LEU 70) QD2(LEU 58) CD2(LEU 58) 4278 C13NOESY_@FLYA: HA(LEU 70) QD2(LEU 58) CD2(LEU 58) 2112 C13NOESY_@FLYA: HG(LEU 70) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD2(LEU 70) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB(ILE 73) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QG2(ILE 73) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HG12(ILE 73) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HG13(ILE 73) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD1(ILE 73) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HA(MET 88) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QE(MET 88) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(ASN 91) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HA(ASN 91) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB2(ASN 91) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB3(ASN 91) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HD21(ASN 91) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(SER 92) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HA(SER 92) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(VAL 93) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QG1(VAL 93) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(ALA 94) QD2(LEU 58) CD2(LEU 58) 552 C13NOESY_@FLYA: HA(ALA 94) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QB(ALA 94) QD2(LEU 58) CD2(LEU 58) 1410 C13NOESY_@FLYA: H(VAL 95) QD2(LEU 58) CD2(LEU 58) 7820 C13NOESY_@FLYA: HA(VAL 95) QD2(LEU 58) CD2(LEU 58) 2809 C13NOESY_@FLYA: HB(VAL 95) QD2(LEU 58) CD2(LEU 58) 2861 C13NOESY_@FLYA: QG1(VAL 95) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QG2(VAL 95) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(ARG 96) QD2(LEU 58) CD2(LEU 58) 8999 C13NOESY_@FLYA: H(ASN 97) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB2(ASN 97) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(LEU 98) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HG(LEU 98) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD1(LEU 98) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD2(LEU 98) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QG1(VAL 117) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QB(ALA 121) QD2(LEU 58) CD2(LEU 58) 2124 C13NOESY_@FLYA: HB(THR 124) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QG2(THR 124) QD2(LEU 58) CD2(LEU 58) 9375 C13NOESY_@FLYA: QD1(ILE 125) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD1(ILE 128) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD2(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: QD2(LEU 58) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: QD2(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QD2(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD2(LEU 58) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD2(LEU 58) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QD2(LEU 58) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD2(LEU 58) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QD2(LEU 58) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QD2(LEU 58) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QD2(LEU 58) QD2(LEU 70) CD2(LEU 70) 1612 C13NOESY_@FLYA: QD2(LEU 58) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QD2(LEU 58) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD2(LEU 58) HG12(ILE 73) CG1(ILE 73) 2001 C13NOESY_@FLYA: QD2(LEU 58) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD2(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD2(LEU 58) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: QD2(LEU 58) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QD2(LEU 58) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: QD2(LEU 58) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QD2(LEU 58) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QD2(LEU 58) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: QD2(LEU 58) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: QD2(LEU 58) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: QD2(LEU 58) QB(ALA 94) CB(ALA 94) 880 C13NOESY_@FLYA: QD2(LEU 58) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QD2(LEU 58) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD2(LEU 58) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD2(LEU 58) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD2(LEU 58) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QD2(LEU 58) HG(LEU 98) CG(LEU 98) 599 C13NOESY_@FLYA: QD2(LEU 58) QD1(LEU 98) CD1(LEU 98) 361 C13NOESY_@FLYA: QD2(LEU 58) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QD2(LEU 58) QG1(VAL 117) CG1(VAL 117) 361 C13NOESY_@FLYA: QD2(LEU 58) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QD2(LEU 58) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: QD2(LEU 58) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD2(LEU 58) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QD2(LEU 58) QD1(ILE 128) CD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 58) CD2(LEU 58) HA(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 58) CD2(LEU 58) HB2(LEU 58) 777 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 58) CD2(LEU 58) HB3(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 58) CD2(LEU 58) HG(LEU 58) 104 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 58) CD2(LEU 58) QD1(LEU 58) HCCHTOCSY_@ALI_@FLYA: HA(LEU 58) CA(LEU 58) QD2(LEU 58) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 58) CB(LEU 58) QD2(LEU 58) 650 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 58) CB(LEU 58) QD2(LEU 58) 696 HCCHTOCSY_@ALI_@FLYA: HG(LEU 58) CG(LEU 58) QD2(LEU 58) 492 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 58) CD1(LEU 58) QD2(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 58) CD2(LEU 58) QD2(LEU 58) N15NOESY_@FLYA: QD2(LEU 58) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: QD2(LEU 58) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: QD2(LEU 58) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: QD2(LEU 58) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: QD2(LEU 58) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: QD2(LEU 58) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QD2(LEU 58) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: QD2(LEU 58) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: QD2(LEU 58) H(SER 92) N(SER 92) N15NOESY_@FLYA: QD2(LEU 58) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: QD2(LEU 58) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: QD2(LEU 58) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QD2(LEU 58) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QD2(LEU 58) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: QD2(LEU 58) H(LEU 98) N(LEU 98) 916 CD1 58 LEU C13NOESY_@FLYA: QG2(ILE 54) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HA(LEU 55) QD1(LEU 58) CD1(LEU 58) 1664 C13NOESY_@FLYA: HB2(LEU 55) QD1(LEU 58) CD1(LEU 58) 357 C13NOESY_@FLYA: HB2(ARG 57) QD1(LEU 58) CD1(LEU 58) 1851 C13NOESY_@FLYA: H(LEU 58) QD1(LEU 58) CD1(LEU 58) 2139 C13NOESY_@FLYA: HA(LEU 58) QD1(LEU 58) CD1(LEU 58) 1664 C13NOESY_@FLYA: HB2(LEU 58) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB3(LEU 58) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HG(LEU 58) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD1(LEU 58) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD2(LEU 58) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(ASP 59) QD1(LEU 58) CD1(LEU 58) 9370 C13NOESY_@FLYA: HA(ASP 59) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(ASN 60) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB3(ASN 60) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG1(VAL 65) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HA(LYS 66) QD1(LEU 58) CD1(LEU 58) 2042 C13NOESY_@FLYA: HB2(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB3(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HG3(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HD2(LYS 66) QD1(LEU 58) CD1(LEU 58) 3276 C13NOESY_@FLYA: HD3(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HE2(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HE3(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(GLN 67) QD1(LEU 58) CD1(LEU 58) 9693 C13NOESY_@FLYA: HA(GLN 67) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QB(ALA 69) QD1(LEU 58) CD1(LEU 58) 357 C13NOESY_@FLYA: H(LEU 70) QD1(LEU 58) CD1(LEU 58) 2464 C13NOESY_@FLYA: HA(LEU 70) QD1(LEU 58) CD1(LEU 58) 1664 C13NOESY_@FLYA: HB2(LEU 70) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB3(LEU 70) QD1(LEU 58) CD1(LEU 58) 1851 C13NOESY_@FLYA: HG(LEU 70) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD2(LEU 70) QD1(LEU 58) CD1(LEU 58) 3276 C13NOESY_@FLYA: QG2(ILE 73) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD1(ILE 73) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB3(ASN 91) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(ALA 94) QD1(LEU 58) CD1(LEU 58) 2139 C13NOESY_@FLYA: HA(ALA 94) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QB(ALA 94) QD1(LEU 58) CD1(LEU 58) 357 C13NOESY_@FLYA: H(VAL 95) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HA(VAL 95) QD1(LEU 58) CD1(LEU 58) 2912 C13NOESY_@FLYA: HB(VAL 95) QD1(LEU 58) CD1(LEU 58) 1851 C13NOESY_@FLYA: QG1(VAL 95) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG2(VAL 95) QD1(LEU 58) CD1(LEU 58) 3276 C13NOESY_@FLYA: H(ARG 96) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(ASN 97) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB2(ASN 97) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HA(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB2(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB3(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HG(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD1(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD2(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG1(VAL 117) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG2(VAL 117) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG2(THR 120) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HA(ALA 121) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QB(ALA 121) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB(THR 124) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG2(THR 124) QD1(LEU 58) CD1(LEU 58) 6514 C13NOESY_@FLYA: QD1(ILE 125) QD1(LEU 58) CD1(LEU 58) 3276 C13NOESY_@FLYA: QD1(ILE 128) QD1(LEU 58) CD1(LEU 58) CcoNH_@ALI_@FLYA: H(ASP 59) N(ASP 59) CD1(LEU 58) 144 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 58) CD1(LEU 58) HA(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 58) CD1(LEU 58) HB2(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 58) CD1(LEU 58) HB3(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 58) CD1(LEU 58) HG(LEU 58) 262 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 58) CD1(LEU 58) QD1(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 58) CD1(LEU 58) QD2(LEU 58) CD2 58 LEU C13NOESY_@FLYA: QG2(ILE 54) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(LEU 55) QD2(LEU 58) CD2(LEU 58) 9620 C13NOESY_@FLYA: HA(LEU 55) QD2(LEU 58) CD2(LEU 58) 2112 C13NOESY_@FLYA: HB2(LEU 55) QD2(LEU 58) CD2(LEU 58) 1410 C13NOESY_@FLYA: HB3(LEU 55) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HG(LEU 55) QD2(LEU 58) CD2(LEU 58) 2123 C13NOESY_@FLYA: QD1(LEU 55) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD2(LEU 55) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(LYS 56) QD2(LEU 58) CD2(LEU 58) 4270 C13NOESY_@FLYA: H(ARG 57) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(LEU 58) QD2(LEU 58) CD2(LEU 58) 552 C13NOESY_@FLYA: HA(LEU 58) QD2(LEU 58) CD2(LEU 58) 2112 C13NOESY_@FLYA: HB2(LEU 58) QD2(LEU 58) CD2(LEU 58) 2124 C13NOESY_@FLYA: HB3(LEU 58) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HG(LEU 58) QD2(LEU 58) CD2(LEU 58) 2123 C13NOESY_@FLYA: QD1(LEU 58) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD2(LEU 58) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(ASP 59) QD2(LEU 58) CD2(LEU 58) 6768 C13NOESY_@FLYA: HA(ASP 59) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HA(LYS 66) QD2(LEU 58) CD2(LEU 58) 3074 C13NOESY_@FLYA: HB3(LYS 66) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HD2(LYS 66) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QB(ALA 69) QD2(LEU 58) CD2(LEU 58) 1410 C13NOESY_@FLYA: H(LEU 70) QD2(LEU 58) CD2(LEU 58) 4278 C13NOESY_@FLYA: HA(LEU 70) QD2(LEU 58) CD2(LEU 58) 2112 C13NOESY_@FLYA: HG(LEU 70) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD2(LEU 70) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB(ILE 73) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QG2(ILE 73) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HG12(ILE 73) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HG13(ILE 73) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD1(ILE 73) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HA(MET 88) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QE(MET 88) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(ASN 91) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HA(ASN 91) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB2(ASN 91) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB3(ASN 91) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HD21(ASN 91) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(SER 92) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HA(SER 92) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(VAL 93) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QG1(VAL 93) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(ALA 94) QD2(LEU 58) CD2(LEU 58) 552 C13NOESY_@FLYA: HA(ALA 94) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QB(ALA 94) QD2(LEU 58) CD2(LEU 58) 1410 C13NOESY_@FLYA: H(VAL 95) QD2(LEU 58) CD2(LEU 58) 7820 C13NOESY_@FLYA: HA(VAL 95) QD2(LEU 58) CD2(LEU 58) 2809 C13NOESY_@FLYA: HB(VAL 95) QD2(LEU 58) CD2(LEU 58) 2861 C13NOESY_@FLYA: QG1(VAL 95) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QG2(VAL 95) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(ARG 96) QD2(LEU 58) CD2(LEU 58) 8999 C13NOESY_@FLYA: H(ASN 97) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB2(ASN 97) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(LEU 98) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HG(LEU 98) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD1(LEU 98) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD2(LEU 98) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QG1(VAL 117) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QB(ALA 121) QD2(LEU 58) CD2(LEU 58) 2124 C13NOESY_@FLYA: HB(THR 124) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QG2(THR 124) QD2(LEU 58) CD2(LEU 58) 9375 C13NOESY_@FLYA: QD1(ILE 125) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD1(ILE 128) QD2(LEU 58) CD2(LEU 58) CcoNH_@ALI_@FLYA: H(ASP 59) N(ASP 59) CD2(LEU 58) 213 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 58) CD2(LEU 58) HA(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 58) CD2(LEU 58) HB2(LEU 58) 777 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 58) CD2(LEU 58) HB3(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 58) CD2(LEU 58) HG(LEU 58) 104 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 58) CD2(LEU 58) QD1(LEU 58) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 58) CD2(LEU 58) QD2(LEU 58) N 59 ASP CBCANH_@FLYA: H(ASP 59) N(ASP 59) CA(LEU 58) 217 CBCANH_@FLYA: H(ASP 59) N(ASP 59) CB(LEU 58) CBCANH_@FLYA: H(ASP 59) N(ASP 59) CA(ASP 59) 207 CBCANH_@FLYA: H(ASP 59) N(ASP 59) CB(ASP 59) 72 CBCAcoNH_@FLYA: H(ASP 59) N(ASP 59) CA(LEU 58) 107 CBCAcoNH_@FLYA: H(ASP 59) N(ASP 59) CB(LEU 58) 90 CcoNH_@ALI_@FLYA: H(ASP 59) N(ASP 59) CA(LEU 58) 390 CcoNH_@ALI_@FLYA: H(ASP 59) N(ASP 59) CB(LEU 58) 315 CcoNH_@ALI_@FLYA: H(ASP 59) N(ASP 59) CG(LEU 58) 213 CcoNH_@ALI_@FLYA: H(ASP 59) N(ASP 59) CD1(LEU 58) 144 CcoNH_@ALI_@FLYA: H(ASP 59) N(ASP 59) CD2(LEU 58) 213 N15HSQC_@FLYA: N(ASP 59) H(ASP 59) 101 N15NOESY_@FLYA: HA(LEU 55) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HB2(LEU 55) H(ASP 59) N(ASP 59) 3514 N15NOESY_@FLYA: QD1(LEU 55) H(ASP 59) N(ASP 59) 1576 N15NOESY_@FLYA: H(LYS 56) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HA(LYS 56) H(ASP 59) N(ASP 59) 337 N15NOESY_@FLYA: HB2(LYS 56) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HB3(LYS 56) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HD3(LYS 56) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: H(ARG 57) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HA(ARG 57) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HB2(ARG 57) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HB3(ARG 57) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HG2(ARG 57) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HD2(ARG 57) H(ASP 59) N(ASP 59) 1277 N15NOESY_@FLYA: H(LEU 58) H(ASP 59) N(ASP 59) 663 N15NOESY_@FLYA: HA(LEU 58) H(ASP 59) N(ASP 59) 646 N15NOESY_@FLYA: HB2(LEU 58) H(ASP 59) N(ASP 59) 1207 N15NOESY_@FLYA: HB3(LEU 58) H(ASP 59) N(ASP 59) 824 N15NOESY_@FLYA: HG(LEU 58) H(ASP 59) N(ASP 59) 824 N15NOESY_@FLYA: QD1(LEU 58) H(ASP 59) N(ASP 59) 1576 N15NOESY_@FLYA: QD2(LEU 58) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: H(ASP 59) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HA(ASP 59) H(ASP 59) N(ASP 59) 708 N15NOESY_@FLYA: HB2(ASP 59) H(ASP 59) N(ASP 59) 551 N15NOESY_@FLYA: HB3(ASP 59) H(ASP 59) N(ASP 59) 632 N15NOESY_@FLYA: H(ASN 60) H(ASP 59) N(ASP 59) 589 N15NOESY_@FLYA: HA(ASN 60) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HB2(ASN 60) H(ASP 59) N(ASP 59) 4813 N15NOESY_@FLYA: HB3(ASN 60) H(ASP 59) N(ASP 59) 1277 N15NOESY_@FLYA: QG1(VAL 65) H(ASP 59) N(ASP 59) 1715 N15NOESY_@FLYA: HA(LYS 66) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HG2(LYS 66) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HD3(LYS 66) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: QB(ALA 69) H(ASP 59) N(ASP 59) 3514 N15NOESY_@FLYA: QB(ALA 94) H(ASP 59) N(ASP 59) 3514 H 59 ASP C13NOESY_@FLYA: H(ASP 59) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: H(ASP 59) HB2(LEU 55) CB(LEU 55) 1252 C13NOESY_@FLYA: H(ASP 59) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: H(ASP 59) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: H(ASP 59) HB2(LYS 56) CB(LYS 56) 7020 C13NOESY_@FLYA: H(ASP 59) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: H(ASP 59) HD3(LYS 56) CD(LYS 56) 5956 C13NOESY_@FLYA: H(ASP 59) HA(ARG 57) CA(ARG 57) 8533 C13NOESY_@FLYA: H(ASP 59) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ASP 59) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ASP 59) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(ASP 59) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: H(ASP 59) HA(LEU 58) CA(LEU 58) 3064 C13NOESY_@FLYA: H(ASP 59) HB2(LEU 58) CB(LEU 58) 2376 C13NOESY_@FLYA: H(ASP 59) HB3(LEU 58) CB(LEU 58) 1837 C13NOESY_@FLYA: H(ASP 59) HG(LEU 58) CG(LEU 58) 8473 C13NOESY_@FLYA: H(ASP 59) QD1(LEU 58) CD1(LEU 58) 9370 C13NOESY_@FLYA: H(ASP 59) QD2(LEU 58) CD2(LEU 58) 6768 C13NOESY_@FLYA: H(ASP 59) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: H(ASP 59) HB2(ASP 59) CB(ASP 59) 1087 C13NOESY_@FLYA: H(ASP 59) HB3(ASP 59) CB(ASP 59) 588 C13NOESY_@FLYA: H(ASP 59) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: H(ASP 59) HB2(ASN 60) CB(ASN 60) 9124 C13NOESY_@FLYA: H(ASP 59) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: H(ASP 59) QG1(VAL 65) CG1(VAL 65) 3745 C13NOESY_@FLYA: H(ASP 59) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(ASP 59) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(ASP 59) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: H(ASP 59) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(ASP 59) QB(ALA 94) CB(ALA 94) CBCANH_@FLYA: H(ASP 59) N(ASP 59) CA(LEU 58) 217 CBCANH_@FLYA: H(ASP 59) N(ASP 59) CB(LEU 58) CBCANH_@FLYA: H(ASP 59) N(ASP 59) CA(ASP 59) 207 CBCANH_@FLYA: H(ASP 59) N(ASP 59) CB(ASP 59) 72 CBCAcoNH_@FLYA: H(ASP 59) N(ASP 59) CA(LEU 58) 107 CBCAcoNH_@FLYA: H(ASP 59) N(ASP 59) CB(LEU 58) 90 CcoNH_@ALI_@FLYA: H(ASP 59) N(ASP 59) CA(LEU 58) 390 CcoNH_@ALI_@FLYA: H(ASP 59) N(ASP 59) CB(LEU 58) 315 CcoNH_@ALI_@FLYA: H(ASP 59) N(ASP 59) CG(LEU 58) 213 CcoNH_@ALI_@FLYA: H(ASP 59) N(ASP 59) CD1(LEU 58) 144 CcoNH_@ALI_@FLYA: H(ASP 59) N(ASP 59) CD2(LEU 58) 213 N15HSQC_@FLYA: N(ASP 59) H(ASP 59) 101 N15NOESY_@FLYA: H(ASP 59) H(LYS 56) N(LYS 56) 2049 N15NOESY_@FLYA: H(ASP 59) H(ARG 57) N(ARG 57) 1679 N15NOESY_@FLYA: H(ASP 59) H(LEU 58) N(LEU 58) 532 N15NOESY_@FLYA: HA(LEU 55) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HB2(LEU 55) H(ASP 59) N(ASP 59) 3514 N15NOESY_@FLYA: QD1(LEU 55) H(ASP 59) N(ASP 59) 1576 N15NOESY_@FLYA: H(LYS 56) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HA(LYS 56) H(ASP 59) N(ASP 59) 337 N15NOESY_@FLYA: HB2(LYS 56) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HB3(LYS 56) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HD3(LYS 56) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: H(ARG 57) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HA(ARG 57) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HB2(ARG 57) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HB3(ARG 57) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HG2(ARG 57) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HD2(ARG 57) H(ASP 59) N(ASP 59) 1277 N15NOESY_@FLYA: H(LEU 58) H(ASP 59) N(ASP 59) 663 N15NOESY_@FLYA: HA(LEU 58) H(ASP 59) N(ASP 59) 646 N15NOESY_@FLYA: HB2(LEU 58) H(ASP 59) N(ASP 59) 1207 N15NOESY_@FLYA: HB3(LEU 58) H(ASP 59) N(ASP 59) 824 N15NOESY_@FLYA: HG(LEU 58) H(ASP 59) N(ASP 59) 824 N15NOESY_@FLYA: QD1(LEU 58) H(ASP 59) N(ASP 59) 1576 N15NOESY_@FLYA: QD2(LEU 58) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: H(ASP 59) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HA(ASP 59) H(ASP 59) N(ASP 59) 708 N15NOESY_@FLYA: HB2(ASP 59) H(ASP 59) N(ASP 59) 551 N15NOESY_@FLYA: HB3(ASP 59) H(ASP 59) N(ASP 59) 632 N15NOESY_@FLYA: H(ASN 60) H(ASP 59) N(ASP 59) 589 N15NOESY_@FLYA: HA(ASN 60) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HB2(ASN 60) H(ASP 59) N(ASP 59) 4813 N15NOESY_@FLYA: HB3(ASN 60) H(ASP 59) N(ASP 59) 1277 N15NOESY_@FLYA: QG1(VAL 65) H(ASP 59) N(ASP 59) 1715 N15NOESY_@FLYA: HA(LYS 66) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HG2(LYS 66) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HD3(LYS 66) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: QB(ALA 69) H(ASP 59) N(ASP 59) 3514 N15NOESY_@FLYA: QB(ALA 94) H(ASP 59) N(ASP 59) 3514 N15NOESY_@FLYA: H(ASP 59) H(ASN 60) N(ASN 60) 52 CA 59 ASP C13NOESY_@FLYA: H(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HA(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HB2(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HB3(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HG(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: QD1(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: QD2(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: H(ASP 59) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HA(ASP 59) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HB2(ASP 59) HA(ASP 59) CA(ASP 59) 4949 C13NOESY_@FLYA: HB3(ASP 59) HA(ASP 59) CA(ASP 59) 5786 C13NOESY_@FLYA: H(ASN 60) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HA(ASN 60) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HB2(ASN 60) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HB3(ASN 60) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HG2(LYS 66) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HG3(LYS 66) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HD2(LYS 66) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HD3(LYS 66) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: QB(ALA 94) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: QD1(LEU 98) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: QD2(LEU 98) HA(ASP 59) CA(ASP 59) CBCANH_@FLYA: H(ASP 59) N(ASP 59) CA(ASP 59) 207 CBCANH_@FLYA: H(ASN 60) N(ASN 60) CA(ASP 59) 319 CBCAcoNH_@FLYA: H(ASN 60) N(ASN 60) CA(ASP 59) 132 CcoNH_@ALI_@FLYA: H(ASN 60) N(ASN 60) CA(ASP 59) 11 HCCHTOCSY_@ALI_@FLYA: HA(ASP 59) CA(ASP 59) HA(ASP 59) HCCHTOCSY_@ALI_@FLYA: HA(ASP 59) CA(ASP 59) HB2(ASP 59) 176 HCCHTOCSY_@ALI_@FLYA: HA(ASP 59) CA(ASP 59) HB3(ASP 59) 360 HA 59 ASP C13NOESY_@FLYA: HA(ASP 59) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HA(ASP 59) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(ASP 59) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(ASP 59) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HA(ASP 59) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HA(ASP 59) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HA(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HB2(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HB3(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HG(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: QD1(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: QD2(LEU 58) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: H(ASP 59) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HA(ASP 59) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HB2(ASP 59) HA(ASP 59) CA(ASP 59) 4949 C13NOESY_@FLYA: HB3(ASP 59) HA(ASP 59) CA(ASP 59) 5786 C13NOESY_@FLYA: H(ASN 60) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HA(ASN 60) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HB2(ASN 60) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HB3(ASN 60) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HG2(LYS 66) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HG3(LYS 66) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HD2(LYS 66) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HD3(LYS 66) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: QB(ALA 94) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: QD1(LEU 98) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: QD2(LEU 98) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HA(ASP 59) HB2(ASP 59) CB(ASP 59) 998 C13NOESY_@FLYA: HA(ASP 59) HB3(ASP 59) CB(ASP 59) 882 C13NOESY_@FLYA: HA(ASP 59) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HA(ASP 59) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(ASP 59) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(ASP 59) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(ASP 59) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(ASP 59) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(ASP 59) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(ASP 59) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HA(ASP 59) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HA(ASP 59) QD2(LEU 98) CD2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HA(ASP 59) CA(ASP 59) HA(ASP 59) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 59) CB(ASP 59) HA(ASP 59) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 59) CB(ASP 59) HA(ASP 59) 188 HCCHTOCSY_@ALI_@FLYA: HA(ASP 59) CA(ASP 59) HB2(ASP 59) 176 HCCHTOCSY_@ALI_@FLYA: HA(ASP 59) CA(ASP 59) HB3(ASP 59) 360 N15NOESY_@FLYA: HA(ASP 59) H(LEU 58) N(LEU 58) 2089 N15NOESY_@FLYA: HA(ASP 59) H(ASP 59) N(ASP 59) 708 N15NOESY_@FLYA: HA(ASP 59) H(ASN 60) N(ASN 60) 939 CB 59 ASP C13NOESY_@FLYA: HA(LEU 55) HB2(ASP 59) CB(ASP 59) 5432 C13NOESY_@FLYA: HB2(LEU 55) HB2(ASP 59) CB(ASP 59) 418 C13NOESY_@FLYA: QD1(LEU 55) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(LYS 56) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HA(LYS 56) HB2(ASP 59) CB(ASP 59) 524 C13NOESY_@FLYA: HD3(LYS 56) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(ARG 57) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(LEU 58) HB2(ASP 59) CB(ASP 59) 2967 C13NOESY_@FLYA: HA(LEU 58) HB2(ASP 59) CB(ASP 59) 5434 C13NOESY_@FLYA: HB2(LEU 58) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HB3(LEU 58) HB2(ASP 59) CB(ASP 59) 51 C13NOESY_@FLYA: HG(LEU 58) HB2(ASP 59) CB(ASP 59) 51 C13NOESY_@FLYA: QD1(LEU 58) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: QD2(LEU 58) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(ASP 59) HB2(ASP 59) CB(ASP 59) 1087 C13NOESY_@FLYA: HA(ASP 59) HB2(ASP 59) CB(ASP 59) 998 C13NOESY_@FLYA: HB2(ASP 59) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HB3(ASP 59) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(ASN 60) HB2(ASP 59) CB(ASP 59) 1973 C13NOESY_@FLYA: HA(ASN 60) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: QB(ALA 94) HB2(ASP 59) CB(ASP 59) 418 C13NOESY_@FLYA: QD1(LEU 55) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HA(LYS 56) HB3(ASP 59) CB(ASP 59) 1610 C13NOESY_@FLYA: HB3(LYS 56) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HD3(LYS 56) HB3(ASP 59) CB(ASP 59) 6722 C13NOESY_@FLYA: HA(ARG 57) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(LEU 58) HB3(ASP 59) CB(ASP 59) 8838 C13NOESY_@FLYA: HB3(LEU 58) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HG(LEU 58) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(ASP 59) HB3(ASP 59) CB(ASP 59) 588 C13NOESY_@FLYA: HA(ASP 59) HB3(ASP 59) CB(ASP 59) 882 C13NOESY_@FLYA: HB2(ASP 59) HB3(ASP 59) CB(ASP 59) 1547 C13NOESY_@FLYA: HB3(ASP 59) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(ASN 60) HB3(ASP 59) CB(ASP 59) 5636 C13NOESY_@FLYA: HA(ASN 60) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HB2(ASN 60) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: QB(ALA 94) HB3(ASP 59) CB(ASP 59) CBCANH_@FLYA: H(ASP 59) N(ASP 59) CB(ASP 59) 72 CBCANH_@FLYA: H(ASN 60) N(ASN 60) CB(ASP 59) 143 CBCAcoNH_@FLYA: H(ASN 60) N(ASN 60) CB(ASP 59) 3 CcoNH_@ALI_@FLYA: H(ASN 60) N(ASN 60) CB(ASP 59) 231 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 59) CB(ASP 59) HA(ASP 59) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 59) CB(ASP 59) HA(ASP 59) 188 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 59) CB(ASP 59) HB2(ASP 59) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 59) CB(ASP 59) HB2(ASP 59) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 59) CB(ASP 59) HB3(ASP 59) 593 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 59) CB(ASP 59) HB3(ASP 59) HB2 59 ASP C13NOESY_@FLYA: HB2(ASP 59) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB2(ASP 59) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(ASP 59) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB2(ASP 59) HA(LYS 56) CA(LYS 56) 395 C13NOESY_@FLYA: HB2(ASP 59) HD3(LYS 56) CD(LYS 56) 7624 C13NOESY_@FLYA: HB2(ASP 59) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB2(ASP 59) HA(ASP 59) CA(ASP 59) 4949 C13NOESY_@FLYA: HA(LEU 55) HB2(ASP 59) CB(ASP 59) 5432 C13NOESY_@FLYA: HB2(LEU 55) HB2(ASP 59) CB(ASP 59) 418 C13NOESY_@FLYA: QD1(LEU 55) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(LYS 56) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HA(LYS 56) HB2(ASP 59) CB(ASP 59) 524 C13NOESY_@FLYA: HD3(LYS 56) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(ARG 57) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(LEU 58) HB2(ASP 59) CB(ASP 59) 2967 C13NOESY_@FLYA: HA(LEU 58) HB2(ASP 59) CB(ASP 59) 5434 C13NOESY_@FLYA: HB2(LEU 58) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HB3(LEU 58) HB2(ASP 59) CB(ASP 59) 51 C13NOESY_@FLYA: HG(LEU 58) HB2(ASP 59) CB(ASP 59) 51 C13NOESY_@FLYA: QD1(LEU 58) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: QD2(LEU 58) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(ASP 59) HB2(ASP 59) CB(ASP 59) 1087 C13NOESY_@FLYA: HA(ASP 59) HB2(ASP 59) CB(ASP 59) 998 C13NOESY_@FLYA: HB2(ASP 59) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HB3(ASP 59) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(ASN 60) HB2(ASP 59) CB(ASP 59) 1973 C13NOESY_@FLYA: HA(ASN 60) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: QB(ALA 94) HB2(ASP 59) CB(ASP 59) 418 C13NOESY_@FLYA: HB2(ASP 59) HB3(ASP 59) CB(ASP 59) 1547 C13NOESY_@FLYA: HB2(ASP 59) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HB2(ASP 59) QB(ALA 94) CB(ALA 94) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 59) CB(ASP 59) HA(ASP 59) HCCHTOCSY_@ALI_@FLYA: HA(ASP 59) CA(ASP 59) HB2(ASP 59) 176 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 59) CB(ASP 59) HB2(ASP 59) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 59) CB(ASP 59) HB2(ASP 59) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 59) CB(ASP 59) HB3(ASP 59) 593 N15NOESY_@FLYA: HB2(ASP 59) H(LYS 56) N(LYS 56) N15NOESY_@FLYA: HB2(ASP 59) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HB2(ASP 59) H(LEU 58) N(LEU 58) 1318 N15NOESY_@FLYA: HB2(ASP 59) H(ASP 59) N(ASP 59) 551 N15NOESY_@FLYA: HB2(ASP 59) H(ASN 60) N(ASN 60) 1519 HB3 59 ASP C13NOESY_@FLYA: HB3(ASP 59) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HB3(ASP 59) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: HB3(ASP 59) HB3(LYS 56) CB(LYS 56) C13NOESY_@FLYA: HB3(ASP 59) HD3(LYS 56) CD(LYS 56) 7843 C13NOESY_@FLYA: HB3(ASP 59) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB3(ASP 59) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(ASP 59) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HB3(ASP 59) HA(ASP 59) CA(ASP 59) 5786 C13NOESY_@FLYA: HB3(ASP 59) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: QD1(LEU 55) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HA(LYS 56) HB3(ASP 59) CB(ASP 59) 1610 C13NOESY_@FLYA: HB3(LYS 56) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HD3(LYS 56) HB3(ASP 59) CB(ASP 59) 6722 C13NOESY_@FLYA: HA(ARG 57) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(LEU 58) HB3(ASP 59) CB(ASP 59) 8838 C13NOESY_@FLYA: HB3(LEU 58) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HG(LEU 58) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(ASP 59) HB3(ASP 59) CB(ASP 59) 588 C13NOESY_@FLYA: HA(ASP 59) HB3(ASP 59) CB(ASP 59) 882 C13NOESY_@FLYA: HB2(ASP 59) HB3(ASP 59) CB(ASP 59) 1547 C13NOESY_@FLYA: HB3(ASP 59) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: H(ASN 60) HB3(ASP 59) CB(ASP 59) 5636 C13NOESY_@FLYA: HA(ASN 60) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HB2(ASN 60) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: QB(ALA 94) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HB3(ASP 59) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HB3(ASP 59) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB3(ASP 59) QB(ALA 94) CB(ALA 94) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 59) CB(ASP 59) HA(ASP 59) 188 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 59) CB(ASP 59) HB2(ASP 59) HCCHTOCSY_@ALI_@FLYA: HA(ASP 59) CA(ASP 59) HB3(ASP 59) 360 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 59) CB(ASP 59) HB3(ASP 59) 593 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 59) CB(ASP 59) HB3(ASP 59) N15NOESY_@FLYA: HB3(ASP 59) H(LEU 58) N(LEU 58) 3917 N15NOESY_@FLYA: HB3(ASP 59) H(ASP 59) N(ASP 59) 632 N15NOESY_@FLYA: HB3(ASP 59) H(ASN 60) N(ASN 60) 1457 N 60 ASN CBCANH_@FLYA: H(ASN 60) N(ASN 60) CA(ASP 59) 319 CBCANH_@FLYA: H(ASN 60) N(ASN 60) CB(ASP 59) 143 CBCANH_@FLYA: H(ASN 60) N(ASN 60) CA(ASN 60) 154 CBCANH_@FLYA: H(ASN 60) N(ASN 60) CB(ASN 60) 143 CBCAcoNH_@FLYA: H(ASN 60) N(ASN 60) CA(ASP 59) 132 CBCAcoNH_@FLYA: H(ASN 60) N(ASN 60) CB(ASP 59) 3 CcoNH_@ALI_@FLYA: H(ASN 60) N(ASN 60) CA(ASP 59) 11 CcoNH_@ALI_@FLYA: H(ASN 60) N(ASN 60) CB(ASP 59) 231 N15HSQC_@FLYA: N(ASN 60) H(ASN 60) 12 N15NOESY_@FLYA: HA(LYS 56) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: H(ARG 57) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HA(ARG 57) H(ASN 60) N(ASN 60) 1603 N15NOESY_@FLYA: HB2(ARG 57) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HB3(ARG 57) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HD2(ARG 57) H(ASN 60) N(ASN 60) 117 N15NOESY_@FLYA: H(LEU 58) H(ASN 60) N(ASN 60) 2999 N15NOESY_@FLYA: HA(LEU 58) H(ASN 60) N(ASN 60) 2464 N15NOESY_@FLYA: HB2(LEU 58) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HB3(LEU 58) H(ASN 60) N(ASN 60) 2681 N15NOESY_@FLYA: HG(LEU 58) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: QD1(LEU 58) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: H(ASP 59) H(ASN 60) N(ASN 60) 52 N15NOESY_@FLYA: HA(ASP 59) H(ASN 60) N(ASN 60) 939 N15NOESY_@FLYA: HB2(ASP 59) H(ASN 60) N(ASN 60) 1519 N15NOESY_@FLYA: HB3(ASP 59) H(ASN 60) N(ASN 60) 1457 N15NOESY_@FLYA: H(ASN 60) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HA(ASN 60) H(ASN 60) N(ASN 60) 962 N15NOESY_@FLYA: HB2(ASN 60) H(ASN 60) N(ASN 60) 777 N15NOESY_@FLYA: HB3(ASN 60) H(ASN 60) N(ASN 60) 117 N15NOESY_@FLYA: HD21(ASN 60) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HD22(ASN 60) H(ASN 60) N(ASN 60) 1958 N15NOESY_@FLYA: H(LYS 61) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HA(LYS 61) H(ASN 60) N(ASN 60) 1603 N15NOESY_@FLYA: H(SER 62) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HB(VAL 65) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: QG1(VAL 65) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: QG2(VAL 65) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: H(LYS 66) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HA(LYS 66) H(ASN 60) N(ASN 60) 4207 N15NOESY_@FLYA: HG2(LYS 66) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HG3(LYS 66) H(ASN 60) N(ASN 60) 2681 N15NOESY_@FLYA: HD2(LYS 66) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HD3(LYS 66) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: QB(ALA 69) H(ASN 60) N(ASN 60) 4880 H 60 ASN C13NOESY_@FLYA: H(ASN 60) HA(LYS 56) CA(LYS 56) C13NOESY_@FLYA: H(ASN 60) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: H(ASN 60) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ASN 60) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ASN 60) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: H(ASN 60) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(ASN 60) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(ASN 60) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(ASN 60) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: H(ASN 60) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(ASN 60) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: H(ASN 60) HB2(ASP 59) CB(ASP 59) 1973 C13NOESY_@FLYA: H(ASN 60) HB3(ASP 59) CB(ASP 59) 5636 C13NOESY_@FLYA: H(ASN 60) HA(ASN 60) CA(ASN 60) 3048 C13NOESY_@FLYA: H(ASN 60) HB2(ASN 60) CB(ASN 60) 99 C13NOESY_@FLYA: H(ASN 60) HB3(ASN 60) CB(ASN 60) 2349 C13NOESY_@FLYA: H(ASN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: H(ASN 60) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(ASN 60) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(ASN 60) QG2(VAL 65) CG2(VAL 65) 2975 C13NOESY_@FLYA: H(ASN 60) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(ASN 60) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(ASN 60) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(ASN 60) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: H(ASN 60) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: H(ASN 60) QB(ALA 69) CB(ALA 69) CBCANH_@FLYA: H(ASN 60) N(ASN 60) CA(ASP 59) 319 CBCANH_@FLYA: H(ASN 60) N(ASN 60) CB(ASP 59) 143 CBCANH_@FLYA: H(ASN 60) N(ASN 60) CA(ASN 60) 154 CBCANH_@FLYA: H(ASN 60) N(ASN 60) CB(ASN 60) 143 CBCAcoNH_@FLYA: H(ASN 60) N(ASN 60) CA(ASP 59) 132 CBCAcoNH_@FLYA: H(ASN 60) N(ASN 60) CB(ASP 59) 3 CcoNH_@ALI_@FLYA: H(ASN 60) N(ASN 60) CA(ASP 59) 11 CcoNH_@ALI_@FLYA: H(ASN 60) N(ASN 60) CB(ASP 59) 231 N15HSQC_@FLYA: N(ASN 60) H(ASN 60) 12 N15NOESY_@FLYA: H(ASN 60) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: H(ASN 60) H(LEU 58) N(LEU 58) 3089 N15NOESY_@FLYA: H(ASN 60) H(ASP 59) N(ASP 59) 589 N15NOESY_@FLYA: HA(LYS 56) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: H(ARG 57) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HA(ARG 57) H(ASN 60) N(ASN 60) 1603 N15NOESY_@FLYA: HB2(ARG 57) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HB3(ARG 57) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HD2(ARG 57) H(ASN 60) N(ASN 60) 117 N15NOESY_@FLYA: H(LEU 58) H(ASN 60) N(ASN 60) 2999 N15NOESY_@FLYA: HA(LEU 58) H(ASN 60) N(ASN 60) 2464 N15NOESY_@FLYA: HB2(LEU 58) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HB3(LEU 58) H(ASN 60) N(ASN 60) 2681 N15NOESY_@FLYA: HG(LEU 58) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: QD1(LEU 58) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: H(ASP 59) H(ASN 60) N(ASN 60) 52 N15NOESY_@FLYA: HA(ASP 59) H(ASN 60) N(ASN 60) 939 N15NOESY_@FLYA: HB2(ASP 59) H(ASN 60) N(ASN 60) 1519 N15NOESY_@FLYA: HB3(ASP 59) H(ASN 60) N(ASN 60) 1457 N15NOESY_@FLYA: H(ASN 60) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HA(ASN 60) H(ASN 60) N(ASN 60) 962 N15NOESY_@FLYA: HB2(ASN 60) H(ASN 60) N(ASN 60) 777 N15NOESY_@FLYA: HB3(ASN 60) H(ASN 60) N(ASN 60) 117 N15NOESY_@FLYA: HD21(ASN 60) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HD22(ASN 60) H(ASN 60) N(ASN 60) 1958 N15NOESY_@FLYA: H(LYS 61) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HA(LYS 61) H(ASN 60) N(ASN 60) 1603 N15NOESY_@FLYA: H(SER 62) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HB(VAL 65) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: QG1(VAL 65) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: QG2(VAL 65) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: H(LYS 66) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HA(LYS 66) H(ASN 60) N(ASN 60) 4207 N15NOESY_@FLYA: HG2(LYS 66) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HG3(LYS 66) H(ASN 60) N(ASN 60) 2681 N15NOESY_@FLYA: HD2(LYS 66) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HD3(LYS 66) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: QB(ALA 69) H(ASN 60) N(ASN 60) 4880 N15NOESY_@FLYA: H(ASN 60) HD21(ASN 60) ND2(ASN 60) 2614 N15NOESY_@FLYA: H(ASN 60) HD22(ASN 60) ND2(ASN 60) 2622 N15NOESY_@FLYA: H(ASN 60) H(LYS 61) N(LYS 61) 4735 N15NOESY_@FLYA: H(ASN 60) H(SER 62) N(SER 62) 4735 N15NOESY_@FLYA: H(ASN 60) H(LYS 66) N(LYS 66) CA 60 ASN C13NOESY_@FLYA: HA(ARG 57) HA(ASN 60) CA(ASN 60) 7867 C13NOESY_@FLYA: H(ASP 59) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HA(ASP 59) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HB2(ASP 59) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HB3(ASP 59) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: H(ASN 60) HA(ASN 60) CA(ASN 60) 3048 C13NOESY_@FLYA: HA(ASN 60) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HB2(ASN 60) HA(ASN 60) CA(ASN 60) 322 C13NOESY_@FLYA: HB3(ASN 60) HA(ASN 60) CA(ASN 60) 2541 C13NOESY_@FLYA: HD21(ASN 60) HA(ASN 60) CA(ASN 60) 7381 C13NOESY_@FLYA: HD22(ASN 60) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: H(LYS 61) HA(ASN 60) CA(ASN 60) 8588 C13NOESY_@FLYA: HA(LYS 61) HA(ASN 60) CA(ASN 60) 7871 C13NOESY_@FLYA: HB2(LYS 61) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HB3(LYS 61) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HG2(LYS 61) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HG3(LYS 61) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: H(SER 62) HA(ASN 60) CA(ASN 60) 8588 C13NOESY_@FLYA: HB2(SER 62) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HB(VAL 65) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: QG1(VAL 65) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: QG2(VAL 65) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HG2(LYS 66) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HG3(LYS 66) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HD3(LYS 66) HA(ASN 60) CA(ASN 60) CBCANH_@FLYA: H(ASN 60) N(ASN 60) CA(ASN 60) 154 CBCANH_@FLYA: H(LYS 61) N(LYS 61) CA(ASN 60) CBCAcoNH_@FLYA: H(LYS 61) N(LYS 61) CA(ASN 60) CcoNH_@ALI_@FLYA: HD21(ASN 60) ND2(ASN 60) CA(ASN 60) CcoNH_@ALI_@FLYA: HD22(ASN 60) ND2(ASN 60) CA(ASN 60) CcoNH_@ALI_@FLYA: H(LYS 61) N(LYS 61) CA(ASN 60) HCCHTOCSY_@ALI_@FLYA: HA(ASN 60) CA(ASN 60) HA(ASN 60) HCCHTOCSY_@ALI_@FLYA: HA(ASN 60) CA(ASN 60) HB2(ASN 60) 1657 HCCHTOCSY_@ALI_@FLYA: HA(ASN 60) CA(ASN 60) HB3(ASN 60) HA 60 ASN C13NOESY_@FLYA: HA(ASN 60) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HA(ASN 60) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HA(ASN 60) HB2(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HA(ASN 60) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HA(ARG 57) HA(ASN 60) CA(ASN 60) 7867 C13NOESY_@FLYA: H(ASP 59) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HA(ASP 59) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HB2(ASP 59) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HB3(ASP 59) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: H(ASN 60) HA(ASN 60) CA(ASN 60) 3048 C13NOESY_@FLYA: HA(ASN 60) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HB2(ASN 60) HA(ASN 60) CA(ASN 60) 322 C13NOESY_@FLYA: HB3(ASN 60) HA(ASN 60) CA(ASN 60) 2541 C13NOESY_@FLYA: HD21(ASN 60) HA(ASN 60) CA(ASN 60) 7381 C13NOESY_@FLYA: HD22(ASN 60) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: H(LYS 61) HA(ASN 60) CA(ASN 60) 8588 C13NOESY_@FLYA: HA(LYS 61) HA(ASN 60) CA(ASN 60) 7871 C13NOESY_@FLYA: HB2(LYS 61) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HB3(LYS 61) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HG2(LYS 61) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HG3(LYS 61) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: H(SER 62) HA(ASN 60) CA(ASN 60) 8588 C13NOESY_@FLYA: HB2(SER 62) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HB(VAL 65) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: QG1(VAL 65) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: QG2(VAL 65) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HG2(LYS 66) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HG3(LYS 66) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HD3(LYS 66) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HA(ASN 60) HB2(ASN 60) CB(ASN 60) 2125 C13NOESY_@FLYA: HA(ASN 60) HB3(ASN 60) CB(ASN 60) 3779 C13NOESY_@FLYA: HA(ASN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HA(ASN 60) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HA(ASN 60) HB3(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HA(ASN 60) HG2(LYS 61) CG(LYS 61) 9557 C13NOESY_@FLYA: HA(ASN 60) HG3(LYS 61) CG(LYS 61) 9557 C13NOESY_@FLYA: HA(ASN 60) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HA(ASN 60) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HA(ASN 60) QG1(VAL 65) CG1(VAL 65) 3510 C13NOESY_@FLYA: HA(ASN 60) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HA(ASN 60) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(ASN 60) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(ASN 60) HD3(LYS 66) CD(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(ASN 60) CA(ASN 60) HA(ASN 60) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 60) CB(ASN 60) HA(ASN 60) 347 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 60) CB(ASN 60) HA(ASN 60) 499 HCCHTOCSY_@ALI_@FLYA: HA(ASN 60) CA(ASN 60) HB2(ASN 60) 1657 HCCHTOCSY_@ALI_@FLYA: HA(ASN 60) CA(ASN 60) HB3(ASN 60) N15NOESY_@FLYA: HA(ASN 60) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HA(ASN 60) H(ASN 60) N(ASN 60) 962 N15NOESY_@FLYA: HA(ASN 60) HD21(ASN 60) ND2(ASN 60) 64 N15NOESY_@FLYA: HA(ASN 60) HD22(ASN 60) ND2(ASN 60) 253 N15NOESY_@FLYA: HA(ASN 60) H(LYS 61) N(LYS 61) N15NOESY_@FLYA: HA(ASN 60) H(SER 62) N(SER 62) CB 60 ASN C13NOESY_@FLYA: H(ARG 57) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(ARG 57) HB2(ASN 60) CB(ASN 60) 5359 C13NOESY_@FLYA: HB2(ARG 57) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB3(ARG 57) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HD2(ARG 57) HB2(ASN 60) CB(ASN 60) 8270 C13NOESY_@FLYA: HE(ARG 57) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: H(LEU 58) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(LEU 58) HB2(ASN 60) CB(ASN 60) 9786 C13NOESY_@FLYA: H(ASP 59) HB2(ASN 60) CB(ASN 60) 9124 C13NOESY_@FLYA: HA(ASP 59) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB3(ASP 59) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: H(ASN 60) HB2(ASN 60) CB(ASN 60) 99 C13NOESY_@FLYA: HA(ASN 60) HB2(ASN 60) CB(ASN 60) 2125 C13NOESY_@FLYA: HB2(ASN 60) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB3(ASN 60) HB2(ASN 60) CB(ASN 60) 8270 C13NOESY_@FLYA: HD21(ASN 60) HB2(ASN 60) CB(ASN 60) 3023 C13NOESY_@FLYA: HD22(ASN 60) HB2(ASN 60) CB(ASN 60) 2033 C13NOESY_@FLYA: H(LYS 61) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(LYS 61) HB2(ASN 60) CB(ASN 60) 5365 C13NOESY_@FLYA: H(SER 62) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB2(SER 62) HB2(ASN 60) CB(ASN 60) 9786 C13NOESY_@FLYA: HA(VAL 65) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB(VAL 65) HB2(ASN 60) CB(ASN 60) 2158 C13NOESY_@FLYA: QG1(VAL 65) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: QG2(VAL 65) HB2(ASN 60) CB(ASN 60) 1405 C13NOESY_@FLYA: H(LYS 66) HB2(ASN 60) CB(ASN 60) 8623 C13NOESY_@FLYA: HA(LYS 66) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HG2(LYS 66) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HG3(LYS 66) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HD3(LYS 66) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: QB(ALA 69) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(ARG 57) HB3(ASN 60) CB(ASN 60) 6318 C13NOESY_@FLYA: HB2(ARG 57) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB3(ARG 57) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: H(LEU 58) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(LEU 58) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: QD1(LEU 58) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: H(ASP 59) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(ASP 59) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: H(ASN 60) HB3(ASN 60) CB(ASN 60) 2349 C13NOESY_@FLYA: HA(ASN 60) HB3(ASN 60) CB(ASN 60) 3779 C13NOESY_@FLYA: HB2(ASN 60) HB3(ASN 60) CB(ASN 60) 4354 C13NOESY_@FLYA: HB3(ASN 60) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HD21(ASN 60) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HD22(ASN 60) HB3(ASN 60) CB(ASN 60) 3189 C13NOESY_@FLYA: H(LYS 61) HB3(ASN 60) CB(ASN 60) 8894 C13NOESY_@FLYA: HA(LYS 61) HB3(ASN 60) CB(ASN 60) 7327 C13NOESY_@FLYA: H(SER 62) HB3(ASN 60) CB(ASN 60) 8992 C13NOESY_@FLYA: HA(SER 62) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB2(SER 62) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB3(SER 62) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(PRO 63) HB3(ASN 60) CB(ASN 60) 7328 C13NOESY_@FLYA: H(VAL 65) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(VAL 65) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB(VAL 65) HB3(ASN 60) CB(ASN 60) 8654 C13NOESY_@FLYA: QG1(VAL 65) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: QG2(VAL 65) HB3(ASN 60) CB(ASN 60) 3058 C13NOESY_@FLYA: H(LYS 66) HB3(ASN 60) CB(ASN 60) 7816 C13NOESY_@FLYA: HA(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB2(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB3(LYS 66) HB3(ASN 60) CB(ASN 60) 2095 C13NOESY_@FLYA: HG2(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HG3(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HD2(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HD3(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HE2(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: QB(ALA 69) HB3(ASN 60) CB(ASN 60) CBCANH_@FLYA: H(ASN 60) N(ASN 60) CB(ASN 60) 143 CBCANH_@FLYA: H(LYS 61) N(LYS 61) CB(ASN 60) CBCAcoNH_@FLYA: H(LYS 61) N(LYS 61) CB(ASN 60) CcoNH_@ALI_@FLYA: HD21(ASN 60) ND2(ASN 60) CB(ASN 60) CcoNH_@ALI_@FLYA: HD22(ASN 60) ND2(ASN 60) CB(ASN 60) CcoNH_@ALI_@FLYA: H(LYS 61) N(LYS 61) CB(ASN 60) 12 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 60) CB(ASN 60) HA(ASN 60) 347 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 60) CB(ASN 60) HA(ASN 60) 499 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 60) CB(ASN 60) HB2(ASN 60) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 60) CB(ASN 60) HB2(ASN 60) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 60) CB(ASN 60) HB3(ASN 60) 1380 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 60) CB(ASN 60) HB3(ASN 60) HB2 60 ASN C13NOESY_@FLYA: HB2(ASN 60) HA(ARG 57) CA(ARG 57) 2686 C13NOESY_@FLYA: HB2(ASN 60) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB2(ASN 60) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB2(ASN 60) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HB2(ASN 60) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB2(ASN 60) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HB2(ASN 60) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: HB2(ASN 60) HA(ASN 60) CA(ASN 60) 322 C13NOESY_@FLYA: H(ARG 57) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(ARG 57) HB2(ASN 60) CB(ASN 60) 5359 C13NOESY_@FLYA: HB2(ARG 57) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB3(ARG 57) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HD2(ARG 57) HB2(ASN 60) CB(ASN 60) 8270 C13NOESY_@FLYA: HE(ARG 57) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: H(LEU 58) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(LEU 58) HB2(ASN 60) CB(ASN 60) 9786 C13NOESY_@FLYA: H(ASP 59) HB2(ASN 60) CB(ASN 60) 9124 C13NOESY_@FLYA: HA(ASP 59) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB3(ASP 59) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: H(ASN 60) HB2(ASN 60) CB(ASN 60) 99 C13NOESY_@FLYA: HA(ASN 60) HB2(ASN 60) CB(ASN 60) 2125 C13NOESY_@FLYA: HB2(ASN 60) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB3(ASN 60) HB2(ASN 60) CB(ASN 60) 8270 C13NOESY_@FLYA: HD21(ASN 60) HB2(ASN 60) CB(ASN 60) 3023 C13NOESY_@FLYA: HD22(ASN 60) HB2(ASN 60) CB(ASN 60) 2033 C13NOESY_@FLYA: H(LYS 61) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(LYS 61) HB2(ASN 60) CB(ASN 60) 5365 C13NOESY_@FLYA: H(SER 62) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB2(SER 62) HB2(ASN 60) CB(ASN 60) 9786 C13NOESY_@FLYA: HA(VAL 65) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB(VAL 65) HB2(ASN 60) CB(ASN 60) 2158 C13NOESY_@FLYA: QG1(VAL 65) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: QG2(VAL 65) HB2(ASN 60) CB(ASN 60) 1405 C13NOESY_@FLYA: H(LYS 66) HB2(ASN 60) CB(ASN 60) 8623 C13NOESY_@FLYA: HA(LYS 66) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HG2(LYS 66) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HG3(LYS 66) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HD3(LYS 66) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: QB(ALA 69) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB2(ASN 60) HB3(ASN 60) CB(ASN 60) 4354 C13NOESY_@FLYA: HB2(ASN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HB2(ASN 60) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB2(ASN 60) HA(VAL 65) CA(VAL 65) 7869 C13NOESY_@FLYA: HB2(ASN 60) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB2(ASN 60) QG1(VAL 65) CG1(VAL 65) 3366 C13NOESY_@FLYA: HB2(ASN 60) QG2(VAL 65) CG2(VAL 65) 2557 C13NOESY_@FLYA: HB2(ASN 60) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(ASN 60) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB2(ASN 60) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB2(ASN 60) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB2(ASN 60) QB(ALA 69) CB(ALA 69) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 60) CB(ASN 60) HA(ASN 60) 347 HCCHTOCSY_@ALI_@FLYA: HA(ASN 60) CA(ASN 60) HB2(ASN 60) 1657 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 60) CB(ASN 60) HB2(ASN 60) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 60) CB(ASN 60) HB2(ASN 60) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 60) CB(ASN 60) HB3(ASN 60) 1380 N15NOESY_@FLYA: HB2(ASN 60) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: HB2(ASN 60) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HB2(ASN 60) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HB2(ASN 60) H(ASP 59) N(ASP 59) 4813 N15NOESY_@FLYA: HB2(ASN 60) H(ASN 60) N(ASN 60) 777 N15NOESY_@FLYA: HB2(ASN 60) HD21(ASN 60) ND2(ASN 60) 204 N15NOESY_@FLYA: HB2(ASN 60) HD22(ASN 60) ND2(ASN 60) 664 N15NOESY_@FLYA: HB2(ASN 60) H(LYS 61) N(LYS 61) 359 N15NOESY_@FLYA: HB2(ASN 60) H(SER 62) N(SER 62) 359 N15NOESY_@FLYA: HB2(ASN 60) H(LYS 66) N(LYS 66) 816 HB3 60 ASN C13NOESY_@FLYA: HB3(ASN 60) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB3(ASN 60) HB2(ARG 57) CB(ARG 57) 3909 C13NOESY_@FLYA: HB3(ASN 60) HB3(ARG 57) CB(ARG 57) 3908 C13NOESY_@FLYA: HB3(ASN 60) HA(LEU 58) CA(LEU 58) 7369 C13NOESY_@FLYA: HB3(ASN 60) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB3(ASN 60) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HB3(ASN 60) HA(ASN 60) CA(ASN 60) 2541 C13NOESY_@FLYA: HB3(ASN 60) HB2(ASN 60) CB(ASN 60) 8270 C13NOESY_@FLYA: HA(ARG 57) HB3(ASN 60) CB(ASN 60) 6318 C13NOESY_@FLYA: HB2(ARG 57) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB3(ARG 57) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: H(LEU 58) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(LEU 58) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: QD1(LEU 58) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: H(ASP 59) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(ASP 59) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: H(ASN 60) HB3(ASN 60) CB(ASN 60) 2349 C13NOESY_@FLYA: HA(ASN 60) HB3(ASN 60) CB(ASN 60) 3779 C13NOESY_@FLYA: HB2(ASN 60) HB3(ASN 60) CB(ASN 60) 4354 C13NOESY_@FLYA: HB3(ASN 60) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HD21(ASN 60) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HD22(ASN 60) HB3(ASN 60) CB(ASN 60) 3189 C13NOESY_@FLYA: H(LYS 61) HB3(ASN 60) CB(ASN 60) 8894 C13NOESY_@FLYA: HA(LYS 61) HB3(ASN 60) CB(ASN 60) 7327 C13NOESY_@FLYA: H(SER 62) HB3(ASN 60) CB(ASN 60) 8992 C13NOESY_@FLYA: HA(SER 62) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB2(SER 62) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB3(SER 62) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(PRO 63) HB3(ASN 60) CB(ASN 60) 7328 C13NOESY_@FLYA: H(VAL 65) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(VAL 65) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB(VAL 65) HB3(ASN 60) CB(ASN 60) 8654 C13NOESY_@FLYA: QG1(VAL 65) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: QG2(VAL 65) HB3(ASN 60) CB(ASN 60) 3058 C13NOESY_@FLYA: H(LYS 66) HB3(ASN 60) CB(ASN 60) 7816 C13NOESY_@FLYA: HA(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB2(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB3(LYS 66) HB3(ASN 60) CB(ASN 60) 2095 C13NOESY_@FLYA: HG2(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HG3(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HD2(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HD3(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HE2(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: QB(ALA 69) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB3(ASN 60) HA(LYS 61) CA(LYS 61) 4752 C13NOESY_@FLYA: HB3(ASN 60) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HB3(ASN 60) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(ASN 60) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(ASN 60) HA(PRO 63) CA(PRO 63) 9775 C13NOESY_@FLYA: HB3(ASN 60) HA(VAL 65) CA(VAL 65) 4707 C13NOESY_@FLYA: HB3(ASN 60) HB(VAL 65) CB(VAL 65) 8793 C13NOESY_@FLYA: HB3(ASN 60) QG1(VAL 65) CG1(VAL 65) 2065 C13NOESY_@FLYA: HB3(ASN 60) QG2(VAL 65) CG2(VAL 65) 1489 C13NOESY_@FLYA: HB3(ASN 60) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) HG2(LYS 66) CG(LYS 66) 8637 C13NOESY_@FLYA: HB3(ASN 60) HG3(LYS 66) CG(LYS 66) 5469 C13NOESY_@FLYA: HB3(ASN 60) HD2(LYS 66) CD(LYS 66) 1676 C13NOESY_@FLYA: HB3(ASN 60) HD3(LYS 66) CD(LYS 66) 684 C13NOESY_@FLYA: HB3(ASN 60) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) QB(ALA 69) CB(ALA 69) 6906 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 60) CB(ASN 60) HA(ASN 60) 499 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 60) CB(ASN 60) HB2(ASN 60) HCCHTOCSY_@ALI_@FLYA: HA(ASN 60) CA(ASN 60) HB3(ASN 60) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 60) CB(ASN 60) HB3(ASN 60) 1380 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 60) CB(ASN 60) HB3(ASN 60) N15NOESY_@FLYA: HB3(ASN 60) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HB3(ASN 60) H(ASP 59) N(ASP 59) 1277 N15NOESY_@FLYA: HB3(ASN 60) H(ASN 60) N(ASN 60) 117 N15NOESY_@FLYA: HB3(ASN 60) HD21(ASN 60) ND2(ASN 60) 440 N15NOESY_@FLYA: HB3(ASN 60) HD22(ASN 60) ND2(ASN 60) 456 N15NOESY_@FLYA: HB3(ASN 60) H(LYS 61) N(LYS 61) 1462 N15NOESY_@FLYA: HB3(ASN 60) H(SER 62) N(SER 62) 1462 N15NOESY_@FLYA: HB3(ASN 60) H(VAL 65) N(VAL 65) 1946 N15NOESY_@FLYA: HB3(ASN 60) H(LYS 66) N(LYS 66) 1583 ND2 60 ASN CcoNH_@ALI_@FLYA: HD21(ASN 60) ND2(ASN 60) CA(ASN 60) CcoNH_@ALI_@FLYA: HD22(ASN 60) ND2(ASN 60) CA(ASN 60) CcoNH_@ALI_@FLYA: HD21(ASN 60) ND2(ASN 60) CB(ASN 60) CcoNH_@ALI_@FLYA: HD22(ASN 60) ND2(ASN 60) CB(ASN 60) N15HSQC_@FLYA: ND2(ASN 60) HD21(ASN 60) 73 N15HSQC_@FLYA: ND2(ASN 60) HD22(ASN 60) 124 N15NOESY_@FLYA: HA(ARG 57) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HB3(ARG 57) HD21(ASN 60) ND2(ASN 60) 3915 N15NOESY_@FLYA: HD2(ARG 57) HD21(ASN 60) ND2(ASN 60) 440 N15NOESY_@FLYA: HD3(ARG 57) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HE(ARG 57) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: H(ASN 60) HD21(ASN 60) ND2(ASN 60) 2614 N15NOESY_@FLYA: HA(ASN 60) HD21(ASN 60) ND2(ASN 60) 64 N15NOESY_@FLYA: HB2(ASN 60) HD21(ASN 60) ND2(ASN 60) 204 N15NOESY_@FLYA: HB3(ASN 60) HD21(ASN 60) ND2(ASN 60) 440 N15NOESY_@FLYA: HD21(ASN 60) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HD22(ASN 60) HD21(ASN 60) ND2(ASN 60) 633 N15NOESY_@FLYA: H(LYS 61) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: H(SER 62) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HB2(SER 62) HD21(ASN 60) ND2(ASN 60) 4820 N15NOESY_@FLYA: HB(VAL 65) HD21(ASN 60) ND2(ASN 60) 3030 N15NOESY_@FLYA: QG1(VAL 65) HD21(ASN 60) ND2(ASN 60) 886 N15NOESY_@FLYA: QG2(VAL 65) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HB3(ASP 22) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HA(ARG 57) HD22(ASN 60) ND2(ASN 60) 3699 N15NOESY_@FLYA: HE(ARG 57) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: H(ASN 60) HD22(ASN 60) ND2(ASN 60) 2622 N15NOESY_@FLYA: HA(ASN 60) HD22(ASN 60) ND2(ASN 60) 253 N15NOESY_@FLYA: HB2(ASN 60) HD22(ASN 60) ND2(ASN 60) 664 N15NOESY_@FLYA: HB3(ASN 60) HD22(ASN 60) ND2(ASN 60) 456 N15NOESY_@FLYA: HD21(ASN 60) HD22(ASN 60) ND2(ASN 60) 598 N15NOESY_@FLYA: HD22(ASN 60) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: H(LYS 61) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: H(SER 62) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HB2(SER 62) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HB3(SER 62) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HB(VAL 65) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: QG1(VAL 65) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: QG2(VAL 65) HD22(ASN 60) ND2(ASN 60) 898 HD21 60 ASN C13NOESY_@FLYA: HD21(ASN 60) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HD21(ASN 60) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HD21(ASN 60) HD2(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HD21(ASN 60) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: HD21(ASN 60) HA(ASN 60) CA(ASN 60) 7381 C13NOESY_@FLYA: HD21(ASN 60) HB2(ASN 60) CB(ASN 60) 3023 C13NOESY_@FLYA: HD21(ASN 60) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HD21(ASN 60) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HD21(ASN 60) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HD21(ASN 60) QG1(VAL 65) CG1(VAL 65) 5181 C13NOESY_@FLYA: HD21(ASN 60) QG2(VAL 65) CG2(VAL 65) 4566 CcoNH_@ALI_@FLYA: HD21(ASN 60) ND2(ASN 60) CA(ASN 60) CcoNH_@ALI_@FLYA: HD21(ASN 60) ND2(ASN 60) CB(ASN 60) N15HSQC_@FLYA: ND2(ASN 60) HD21(ASN 60) 73 N15NOESY_@FLYA: HD21(ASN 60) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HD21(ASN 60) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HA(ARG 57) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HB3(ARG 57) HD21(ASN 60) ND2(ASN 60) 3915 N15NOESY_@FLYA: HD2(ARG 57) HD21(ASN 60) ND2(ASN 60) 440 N15NOESY_@FLYA: HD3(ARG 57) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HE(ARG 57) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: H(ASN 60) HD21(ASN 60) ND2(ASN 60) 2614 N15NOESY_@FLYA: HA(ASN 60) HD21(ASN 60) ND2(ASN 60) 64 N15NOESY_@FLYA: HB2(ASN 60) HD21(ASN 60) ND2(ASN 60) 204 N15NOESY_@FLYA: HB3(ASN 60) HD21(ASN 60) ND2(ASN 60) 440 N15NOESY_@FLYA: HD21(ASN 60) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HD22(ASN 60) HD21(ASN 60) ND2(ASN 60) 633 N15NOESY_@FLYA: H(LYS 61) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: H(SER 62) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HB2(SER 62) HD21(ASN 60) ND2(ASN 60) 4820 N15NOESY_@FLYA: HB(VAL 65) HD21(ASN 60) ND2(ASN 60) 3030 N15NOESY_@FLYA: QG1(VAL 65) HD21(ASN 60) ND2(ASN 60) 886 N15NOESY_@FLYA: QG2(VAL 65) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HD21(ASN 60) HD22(ASN 60) ND2(ASN 60) 598 N15NOESY_@FLYA: HD21(ASN 60) H(LYS 61) N(LYS 61) 1719 N15NOESY_@FLYA: HD21(ASN 60) H(SER 62) N(SER 62) 1719 HD22 60 ASN C13NOESY_@FLYA: HD22(ASN 60) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HD22(ASN 60) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HD22(ASN 60) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HD22(ASN 60) HB2(ASN 60) CB(ASN 60) 2033 C13NOESY_@FLYA: HD22(ASN 60) HB3(ASN 60) CB(ASN 60) 3189 C13NOESY_@FLYA: HD22(ASN 60) HB2(SER 62) CB(SER 62) 8676 C13NOESY_@FLYA: HD22(ASN 60) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HD22(ASN 60) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HD22(ASN 60) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HD22(ASN 60) QG2(VAL 65) CG2(VAL 65) 4491 CcoNH_@ALI_@FLYA: HD22(ASN 60) ND2(ASN 60) CA(ASN 60) CcoNH_@ALI_@FLYA: HD22(ASN 60) ND2(ASN 60) CB(ASN 60) N15HSQC_@FLYA: ND2(ASN 60) HD22(ASN 60) 124 N15NOESY_@FLYA: HD22(ASN 60) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HD22(ASN 60) H(ASN 60) N(ASN 60) 1958 N15NOESY_@FLYA: HD22(ASN 60) HD21(ASN 60) ND2(ASN 60) 633 N15NOESY_@FLYA: HB3(ASP 22) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HA(ARG 57) HD22(ASN 60) ND2(ASN 60) 3699 N15NOESY_@FLYA: HE(ARG 57) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: H(ASN 60) HD22(ASN 60) ND2(ASN 60) 2622 N15NOESY_@FLYA: HA(ASN 60) HD22(ASN 60) ND2(ASN 60) 253 N15NOESY_@FLYA: HB2(ASN 60) HD22(ASN 60) ND2(ASN 60) 664 N15NOESY_@FLYA: HB3(ASN 60) HD22(ASN 60) ND2(ASN 60) 456 N15NOESY_@FLYA: HD21(ASN 60) HD22(ASN 60) ND2(ASN 60) 598 N15NOESY_@FLYA: HD22(ASN 60) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: H(LYS 61) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: H(SER 62) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HB2(SER 62) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HB3(SER 62) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HB(VAL 65) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: QG1(VAL 65) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: QG2(VAL 65) HD22(ASN 60) ND2(ASN 60) 898 N15NOESY_@FLYA: HD22(ASN 60) H(LYS 61) N(LYS 61) 2396 N15NOESY_@FLYA: HD22(ASN 60) H(SER 62) N(SER 62) 2396 N 61 LYS CBCANH_@FLYA: H(LYS 61) N(LYS 61) CA(ASN 60) CBCANH_@FLYA: H(LYS 61) N(LYS 61) CB(ASN 60) CBCANH_@FLYA: H(LYS 61) N(LYS 61) CA(LYS 61) 329 CBCANH_@FLYA: H(LYS 61) N(LYS 61) CB(LYS 61) 452 CBCAcoNH_@FLYA: H(LYS 61) N(LYS 61) CA(ASN 60) CBCAcoNH_@FLYA: H(LYS 61) N(LYS 61) CB(ASN 60) CcoNH_@ALI_@FLYA: H(LYS 61) N(LYS 61) CA(ASN 60) CcoNH_@ALI_@FLYA: H(LYS 61) N(LYS 61) CB(ASN 60) 12 N15HSQC_@FLYA: N(LYS 61) H(LYS 61) 49 N15NOESY_@FLYA: H(ASN 60) H(LYS 61) N(LYS 61) 4735 N15NOESY_@FLYA: HA(ASN 60) H(LYS 61) N(LYS 61) N15NOESY_@FLYA: HB2(ASN 60) H(LYS 61) N(LYS 61) 359 N15NOESY_@FLYA: HB3(ASN 60) H(LYS 61) N(LYS 61) 1462 N15NOESY_@FLYA: HD21(ASN 60) H(LYS 61) N(LYS 61) 1719 N15NOESY_@FLYA: HD22(ASN 60) H(LYS 61) N(LYS 61) 2396 N15NOESY_@FLYA: H(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@FLYA: HA(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@FLYA: HB2(LYS 61) H(LYS 61) N(LYS 61) 403 N15NOESY_@FLYA: HB3(LYS 61) H(LYS 61) N(LYS 61) 403 N15NOESY_@FLYA: HG2(LYS 61) H(LYS 61) N(LYS 61) 136 N15NOESY_@FLYA: HG3(LYS 61) H(LYS 61) N(LYS 61) 136 N15NOESY_@FLYA: HD2(LYS 61) H(LYS 61) N(LYS 61) 342 N15NOESY_@FLYA: HD3(LYS 61) H(LYS 61) N(LYS 61) 342 N15NOESY_@FLYA: HE2(LYS 61) H(LYS 61) N(LYS 61) 1462 N15NOESY_@FLYA: HE3(LYS 61) H(LYS 61) N(LYS 61) 1462 N15NOESY_@FLYA: H(SER 62) H(LYS 61) N(LYS 61) N15NOESY_@FLYA: HA(SER 62) H(LYS 61) N(LYS 61) 247 N15NOESY_@FLYA: HB2(SER 62) H(LYS 61) N(LYS 61) 524 N15NOESY_@FLYA: HB3(SER 62) H(LYS 61) N(LYS 61) 7 N15NOESY_@FLYA: HB(VAL 65) H(LYS 61) N(LYS 61) 235 N15NOESY_@FLYA: QG1(VAL 65) H(LYS 61) N(LYS 61) 710 N15NOESY_@FLYA: QG2(VAL 65) H(LYS 61) N(LYS 61) N15NOESY_@FLYA: HG3(LYS 66) H(LYS 61) N(LYS 61) H 61 LYS C13NOESY_@FLYA: H(LYS 61) HA(ASN 60) CA(ASN 60) 8588 C13NOESY_@FLYA: H(LYS 61) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: H(LYS 61) HB3(ASN 60) CB(ASN 60) 8894 C13NOESY_@FLYA: H(LYS 61) HA(LYS 61) CA(LYS 61) 7602 C13NOESY_@FLYA: H(LYS 61) HB2(LYS 61) CB(LYS 61) 3497 C13NOESY_@FLYA: H(LYS 61) HB3(LYS 61) CB(LYS 61) 3497 C13NOESY_@FLYA: H(LYS 61) HG2(LYS 61) CG(LYS 61) 2714 C13NOESY_@FLYA: H(LYS 61) HG3(LYS 61) CG(LYS 61) 2714 C13NOESY_@FLYA: H(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@FLYA: H(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@FLYA: H(LYS 61) HE2(LYS 61) CE(LYS 61) 8894 C13NOESY_@FLYA: H(LYS 61) HE3(LYS 61) CE(LYS 61) 8894 C13NOESY_@FLYA: H(LYS 61) HA(SER 62) CA(SER 62) 6140 C13NOESY_@FLYA: H(LYS 61) HB2(SER 62) CB(SER 62) 798 C13NOESY_@FLYA: H(LYS 61) HB3(SER 62) CB(SER 62) 1554 C13NOESY_@FLYA: H(LYS 61) HB(VAL 65) CB(VAL 65) 8879 C13NOESY_@FLYA: H(LYS 61) QG1(VAL 65) CG1(VAL 65) 5220 C13NOESY_@FLYA: H(LYS 61) QG2(VAL 65) CG2(VAL 65) 6790 C13NOESY_@FLYA: H(LYS 61) HG3(LYS 66) CG(LYS 66) CBCANH_@FLYA: H(LYS 61) N(LYS 61) CA(ASN 60) CBCANH_@FLYA: H(LYS 61) N(LYS 61) CB(ASN 60) CBCANH_@FLYA: H(LYS 61) N(LYS 61) CA(LYS 61) 329 CBCANH_@FLYA: H(LYS 61) N(LYS 61) CB(LYS 61) 452 CBCAcoNH_@FLYA: H(LYS 61) N(LYS 61) CA(ASN 60) CBCAcoNH_@FLYA: H(LYS 61) N(LYS 61) CB(ASN 60) CcoNH_@ALI_@FLYA: H(LYS 61) N(LYS 61) CA(ASN 60) CcoNH_@ALI_@FLYA: H(LYS 61) N(LYS 61) CB(ASN 60) 12 N15HSQC_@FLYA: N(LYS 61) H(LYS 61) 49 N15NOESY_@FLYA: H(LYS 61) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: H(LYS 61) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: H(LYS 61) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: H(ASN 60) H(LYS 61) N(LYS 61) 4735 N15NOESY_@FLYA: HA(ASN 60) H(LYS 61) N(LYS 61) N15NOESY_@FLYA: HB2(ASN 60) H(LYS 61) N(LYS 61) 359 N15NOESY_@FLYA: HB3(ASN 60) H(LYS 61) N(LYS 61) 1462 N15NOESY_@FLYA: HD21(ASN 60) H(LYS 61) N(LYS 61) 1719 N15NOESY_@FLYA: HD22(ASN 60) H(LYS 61) N(LYS 61) 2396 N15NOESY_@FLYA: H(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@FLYA: HA(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@FLYA: HB2(LYS 61) H(LYS 61) N(LYS 61) 403 N15NOESY_@FLYA: HB3(LYS 61) H(LYS 61) N(LYS 61) 403 N15NOESY_@FLYA: HG2(LYS 61) H(LYS 61) N(LYS 61) 136 N15NOESY_@FLYA: HG3(LYS 61) H(LYS 61) N(LYS 61) 136 N15NOESY_@FLYA: HD2(LYS 61) H(LYS 61) N(LYS 61) 342 N15NOESY_@FLYA: HD3(LYS 61) H(LYS 61) N(LYS 61) 342 N15NOESY_@FLYA: HE2(LYS 61) H(LYS 61) N(LYS 61) 1462 N15NOESY_@FLYA: HE3(LYS 61) H(LYS 61) N(LYS 61) 1462 N15NOESY_@FLYA: H(SER 62) H(LYS 61) N(LYS 61) N15NOESY_@FLYA: HA(SER 62) H(LYS 61) N(LYS 61) 247 N15NOESY_@FLYA: HB2(SER 62) H(LYS 61) N(LYS 61) 524 N15NOESY_@FLYA: HB3(SER 62) H(LYS 61) N(LYS 61) 7 N15NOESY_@FLYA: HB(VAL 65) H(LYS 61) N(LYS 61) 235 N15NOESY_@FLYA: QG1(VAL 65) H(LYS 61) N(LYS 61) 710 N15NOESY_@FLYA: QG2(VAL 65) H(LYS 61) N(LYS 61) N15NOESY_@FLYA: HG3(LYS 66) H(LYS 61) N(LYS 61) N15NOESY_@FLYA: H(LYS 61) H(SER 62) N(SER 62) CA 61 LYS C13NOESY_@FLYA: H(ASN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HA(ASN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HB2(ASN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HB3(ASN 60) HA(LYS 61) CA(LYS 61) 4752 C13NOESY_@FLYA: H(LYS 61) HA(LYS 61) CA(LYS 61) 7602 C13NOESY_@FLYA: HA(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HB2(LYS 61) HA(LYS 61) CA(LYS 61) 412 C13NOESY_@FLYA: HB3(LYS 61) HA(LYS 61) CA(LYS 61) 412 C13NOESY_@FLYA: HG2(LYS 61) HA(LYS 61) CA(LYS 61) 2591 C13NOESY_@FLYA: HG3(LYS 61) HA(LYS 61) CA(LYS 61) 2591 C13NOESY_@FLYA: HD2(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HD3(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HE2(LYS 61) HA(LYS 61) CA(LYS 61) 4757 C13NOESY_@FLYA: HE3(LYS 61) HA(LYS 61) CA(LYS 61) 4753 C13NOESY_@FLYA: H(SER 62) HA(LYS 61) CA(LYS 61) 7597 C13NOESY_@FLYA: HA(SER 62) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HB2(SER 62) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HG3(LYS 66) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HD3(LYS 66) HA(LYS 61) CA(LYS 61) CBCANH_@FLYA: H(LYS 61) N(LYS 61) CA(LYS 61) 329 CBCANH_@FLYA: H(SER 62) N(SER 62) CA(LYS 61) 329 CBCAcoNH_@FLYA: H(SER 62) N(SER 62) CA(LYS 61) 32 CcoNH_@ALI_@FLYA: H(SER 62) N(SER 62) CA(LYS 61) 247 HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HB2(LYS 61) 71 HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HB3(LYS 61) 71 HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HG2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HG3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HD2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HD3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HE3(LYS 61) HA 61 LYS C13NOESY_@FLYA: HA(LYS 61) HA(ASN 60) CA(ASN 60) 7871 C13NOESY_@FLYA: HA(LYS 61) HB2(ASN 60) CB(ASN 60) 5365 C13NOESY_@FLYA: HA(LYS 61) HB3(ASN 60) CB(ASN 60) 7327 C13NOESY_@FLYA: H(ASN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HA(ASN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HB2(ASN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HB3(ASN 60) HA(LYS 61) CA(LYS 61) 4752 C13NOESY_@FLYA: H(LYS 61) HA(LYS 61) CA(LYS 61) 7602 C13NOESY_@FLYA: HA(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HB2(LYS 61) HA(LYS 61) CA(LYS 61) 412 C13NOESY_@FLYA: HB3(LYS 61) HA(LYS 61) CA(LYS 61) 412 C13NOESY_@FLYA: HG2(LYS 61) HA(LYS 61) CA(LYS 61) 2591 C13NOESY_@FLYA: HG3(LYS 61) HA(LYS 61) CA(LYS 61) 2591 C13NOESY_@FLYA: HD2(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HD3(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HE2(LYS 61) HA(LYS 61) CA(LYS 61) 4757 C13NOESY_@FLYA: HE3(LYS 61) HA(LYS 61) CA(LYS 61) 4753 C13NOESY_@FLYA: H(SER 62) HA(LYS 61) CA(LYS 61) 7597 C13NOESY_@FLYA: HA(SER 62) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HB2(SER 62) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HG3(LYS 66) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HD3(LYS 66) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HA(LYS 61) HB2(LYS 61) CB(LYS 61) 1436 C13NOESY_@FLYA: HA(LYS 61) HB3(LYS 61) CB(LYS 61) 1436 C13NOESY_@FLYA: HA(LYS 61) HG2(LYS 61) CG(LYS 61) 2179 C13NOESY_@FLYA: HA(LYS 61) HG3(LYS 61) CG(LYS 61) 2179 C13NOESY_@FLYA: HA(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HA(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HA(LYS 61) HE2(LYS 61) CE(LYS 61) 7326 C13NOESY_@FLYA: HA(LYS 61) HE3(LYS 61) CE(LYS 61) 6307 C13NOESY_@FLYA: HA(LYS 61) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HA(LYS 61) HB2(SER 62) CB(SER 62) 2215 C13NOESY_@FLYA: HA(LYS 61) HG3(LYS 66) CG(LYS 66) 3995 C13NOESY_@FLYA: HA(LYS 61) HD3(LYS 66) CD(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HA(LYS 61) 168 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HA(LYS 61) 168 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HB2(LYS 61) 71 HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HB3(LYS 61) 71 HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HG2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HG3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HD2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HD3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HE3(LYS 61) N15NOESY_@FLYA: HA(LYS 61) H(ASN 60) N(ASN 60) 1603 N15NOESY_@FLYA: HA(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@FLYA: HA(LYS 61) H(SER 62) N(SER 62) CB 61 LYS C13NOESY_@FLYA: HA(ASN 60) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: H(LYS 61) HB2(LYS 61) CB(LYS 61) 3497 C13NOESY_@FLYA: HA(LYS 61) HB2(LYS 61) CB(LYS 61) 1436 C13NOESY_@FLYA: HB2(LYS 61) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HB3(LYS 61) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HG2(LYS 61) HB2(LYS 61) CB(LYS 61) 1545 C13NOESY_@FLYA: HG3(LYS 61) HB2(LYS 61) CB(LYS 61) 1545 C13NOESY_@FLYA: HD2(LYS 61) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HD3(LYS 61) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HE2(LYS 61) HB2(LYS 61) CB(LYS 61) 7630 C13NOESY_@FLYA: HE3(LYS 61) HB2(LYS 61) CB(LYS 61) 7631 C13NOESY_@FLYA: H(SER 62) HB2(LYS 61) CB(LYS 61) 3497 C13NOESY_@FLYA: HA(SER 62) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HB2(SER 62) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HA(ASN 60) HB3(LYS 61) CB(LYS 61) C13NOESY_@FLYA: H(LYS 61) HB3(LYS 61) CB(LYS 61) 3497 C13NOESY_@FLYA: HA(LYS 61) HB3(LYS 61) CB(LYS 61) 1436 C13NOESY_@FLYA: HB2(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HB3(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HG2(LYS 61) HB3(LYS 61) CB(LYS 61) 1545 C13NOESY_@FLYA: HG3(LYS 61) HB3(LYS 61) CB(LYS 61) 1545 C13NOESY_@FLYA: HD2(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HD3(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HE2(LYS 61) HB3(LYS 61) CB(LYS 61) 7632 C13NOESY_@FLYA: HE3(LYS 61) HB3(LYS 61) CB(LYS 61) 7630 C13NOESY_@FLYA: H(SER 62) HB3(LYS 61) CB(LYS 61) 3497 C13NOESY_@FLYA: HA(SER 62) HB3(LYS 61) CB(LYS 61) CBCANH_@FLYA: H(LYS 61) N(LYS 61) CB(LYS 61) 452 CBCANH_@FLYA: H(SER 62) N(SER 62) CB(LYS 61) 452 CBCAcoNH_@FLYA: H(SER 62) N(SER 62) CB(LYS 61) 177 CcoNH_@ALI_@FLYA: H(SER 62) N(SER 62) CB(LYS 61) 51 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HA(LYS 61) 168 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HA(LYS 61) 168 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HB2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HB2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HB3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HB3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HG2(LYS 61) 106 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HG2(LYS 61) 106 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HG3(LYS 61) 106 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HG3(LYS 61) 106 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HD2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HD2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HD3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HD3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HE3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HE3(LYS 61) HB2 61 LYS C13NOESY_@FLYA: HB2(LYS 61) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HB2(LYS 61) HA(LYS 61) CA(LYS 61) 412 C13NOESY_@FLYA: HA(ASN 60) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: H(LYS 61) HB2(LYS 61) CB(LYS 61) 3497 C13NOESY_@FLYA: HA(LYS 61) HB2(LYS 61) CB(LYS 61) 1436 C13NOESY_@FLYA: HB2(LYS 61) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HB3(LYS 61) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HG2(LYS 61) HB2(LYS 61) CB(LYS 61) 1545 C13NOESY_@FLYA: HG3(LYS 61) HB2(LYS 61) CB(LYS 61) 1545 C13NOESY_@FLYA: HD2(LYS 61) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HD3(LYS 61) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HE2(LYS 61) HB2(LYS 61) CB(LYS 61) 7630 C13NOESY_@FLYA: HE3(LYS 61) HB2(LYS 61) CB(LYS 61) 7631 C13NOESY_@FLYA: H(SER 62) HB2(LYS 61) CB(LYS 61) 3497 C13NOESY_@FLYA: HA(SER 62) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HB2(SER 62) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HB2(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HB2(LYS 61) HG2(LYS 61) CG(LYS 61) 546 C13NOESY_@FLYA: HB2(LYS 61) HG3(LYS 61) CG(LYS 61) 546 C13NOESY_@FLYA: HB2(LYS 61) HD2(LYS 61) CD(LYS 61) 6535 C13NOESY_@FLYA: HB2(LYS 61) HD3(LYS 61) CD(LYS 61) 6535 C13NOESY_@FLYA: HB2(LYS 61) HE2(LYS 61) CE(LYS 61) C13NOESY_@FLYA: HB2(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@FLYA: HB2(LYS 61) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HB2(LYS 61) HB2(SER 62) CB(SER 62) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HA(LYS 61) 168 HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HB2(LYS 61) 71 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HB2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HB2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HB2(LYS 61) 2 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HB2(LYS 61) 2 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HB2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HB2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HB2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HB2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HB3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HG2(LYS 61) 106 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HG3(LYS 61) 106 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HD2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HD3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HE3(LYS 61) N15NOESY_@FLYA: HB2(LYS 61) H(LYS 61) N(LYS 61) 403 N15NOESY_@FLYA: HB2(LYS 61) H(SER 62) N(SER 62) 403 HB3 61 LYS C13NOESY_@FLYA: HB3(LYS 61) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HB3(LYS 61) HA(LYS 61) CA(LYS 61) 412 C13NOESY_@FLYA: HB3(LYS 61) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HA(ASN 60) HB3(LYS 61) CB(LYS 61) C13NOESY_@FLYA: H(LYS 61) HB3(LYS 61) CB(LYS 61) 3497 C13NOESY_@FLYA: HA(LYS 61) HB3(LYS 61) CB(LYS 61) 1436 C13NOESY_@FLYA: HB2(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HB3(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HG2(LYS 61) HB3(LYS 61) CB(LYS 61) 1545 C13NOESY_@FLYA: HG3(LYS 61) HB3(LYS 61) CB(LYS 61) 1545 C13NOESY_@FLYA: HD2(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HD3(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HE2(LYS 61) HB3(LYS 61) CB(LYS 61) 7632 C13NOESY_@FLYA: HE3(LYS 61) HB3(LYS 61) CB(LYS 61) 7630 C13NOESY_@FLYA: H(SER 62) HB3(LYS 61) CB(LYS 61) 3497 C13NOESY_@FLYA: HA(SER 62) HB3(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HB3(LYS 61) HG2(LYS 61) CG(LYS 61) 546 C13NOESY_@FLYA: HB3(LYS 61) HG3(LYS 61) CG(LYS 61) 546 C13NOESY_@FLYA: HB3(LYS 61) HD2(LYS 61) CD(LYS 61) 6535 C13NOESY_@FLYA: HB3(LYS 61) HD3(LYS 61) CD(LYS 61) 6535 C13NOESY_@FLYA: HB3(LYS 61) HE2(LYS 61) CE(LYS 61) C13NOESY_@FLYA: HB3(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@FLYA: HB3(LYS 61) HA(SER 62) CA(SER 62) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HA(LYS 61) 168 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HB2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HB3(LYS 61) 71 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HB3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HB3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HB3(LYS 61) 2 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HB3(LYS 61) 2 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HB3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HB3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HB3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HB3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HG2(LYS 61) 106 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HG3(LYS 61) 106 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HD2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HD3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HE3(LYS 61) N15NOESY_@FLYA: HB3(LYS 61) H(LYS 61) N(LYS 61) 403 N15NOESY_@FLYA: HB3(LYS 61) H(SER 62) N(SER 62) 403 CG 61 LYS C13NOESY_@FLYA: HA(ASN 60) HG2(LYS 61) CG(LYS 61) 9557 C13NOESY_@FLYA: H(LYS 61) HG2(LYS 61) CG(LYS 61) 2714 C13NOESY_@FLYA: HA(LYS 61) HG2(LYS 61) CG(LYS 61) 2179 C13NOESY_@FLYA: HB2(LYS 61) HG2(LYS 61) CG(LYS 61) 546 C13NOESY_@FLYA: HB3(LYS 61) HG2(LYS 61) CG(LYS 61) 546 C13NOESY_@FLYA: HG2(LYS 61) HG2(LYS 61) CG(LYS 61) C13NOESY_@FLYA: HG3(LYS 61) HG2(LYS 61) CG(LYS 61) C13NOESY_@FLYA: HD2(LYS 61) HG2(LYS 61) CG(LYS 61) 42 C13NOESY_@FLYA: HD3(LYS 61) HG2(LYS 61) CG(LYS 61) 42 C13NOESY_@FLYA: HE2(LYS 61) HG2(LYS 61) CG(LYS 61) 1017 C13NOESY_@FLYA: HE3(LYS 61) HG2(LYS 61) CG(LYS 61) 1017 C13NOESY_@FLYA: H(SER 62) HG2(LYS 61) CG(LYS 61) 2714 C13NOESY_@FLYA: HA(ASN 60) HG3(LYS 61) CG(LYS 61) 9557 C13NOESY_@FLYA: H(LYS 61) HG3(LYS 61) CG(LYS 61) 2714 C13NOESY_@FLYA: HA(LYS 61) HG3(LYS 61) CG(LYS 61) 2179 C13NOESY_@FLYA: HB2(LYS 61) HG3(LYS 61) CG(LYS 61) 546 C13NOESY_@FLYA: HB3(LYS 61) HG3(LYS 61) CG(LYS 61) 546 C13NOESY_@FLYA: HG2(LYS 61) HG3(LYS 61) CG(LYS 61) C13NOESY_@FLYA: HG3(LYS 61) HG3(LYS 61) CG(LYS 61) C13NOESY_@FLYA: HD2(LYS 61) HG3(LYS 61) CG(LYS 61) 42 C13NOESY_@FLYA: HD3(LYS 61) HG3(LYS 61) CG(LYS 61) 42 C13NOESY_@FLYA: HE2(LYS 61) HG3(LYS 61) CG(LYS 61) 1017 C13NOESY_@FLYA: HE3(LYS 61) HG3(LYS 61) CG(LYS 61) 1017 C13NOESY_@FLYA: H(SER 62) HG3(LYS 61) CG(LYS 61) 2714 C13NOESY_@FLYA: HA(SER 62) HG3(LYS 61) CG(LYS 61) C13NOESY_@FLYA: HB2(SER 62) HG3(LYS 61) CG(LYS 61) 8898 CcoNH_@ALI_@FLYA: H(SER 62) N(SER 62) CG(LYS 61) 103 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HB2(LYS 61) 2 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HB2(LYS 61) 2 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HB3(LYS 61) 2 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HB3(LYS 61) 2 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HG2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HG2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HG3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HG3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HD2(LYS 61) 277 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HD2(LYS 61) 277 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HD3(LYS 61) 277 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HD3(LYS 61) 277 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HE3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HE3(LYS 61) HG2 61 LYS C13NOESY_@FLYA: HG2(LYS 61) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HG2(LYS 61) HA(LYS 61) CA(LYS 61) 2591 C13NOESY_@FLYA: HG2(LYS 61) HB2(LYS 61) CB(LYS 61) 1545 C13NOESY_@FLYA: HG2(LYS 61) HB3(LYS 61) CB(LYS 61) 1545 C13NOESY_@FLYA: HA(ASN 60) HG2(LYS 61) CG(LYS 61) 9557 C13NOESY_@FLYA: H(LYS 61) HG2(LYS 61) CG(LYS 61) 2714 C13NOESY_@FLYA: HA(LYS 61) HG2(LYS 61) CG(LYS 61) 2179 C13NOESY_@FLYA: HB2(LYS 61) HG2(LYS 61) CG(LYS 61) 546 C13NOESY_@FLYA: HB3(LYS 61) HG2(LYS 61) CG(LYS 61) 546 C13NOESY_@FLYA: HG2(LYS 61) HG2(LYS 61) CG(LYS 61) C13NOESY_@FLYA: HG3(LYS 61) HG2(LYS 61) CG(LYS 61) C13NOESY_@FLYA: HD2(LYS 61) HG2(LYS 61) CG(LYS 61) 42 C13NOESY_@FLYA: HD3(LYS 61) HG2(LYS 61) CG(LYS 61) 42 C13NOESY_@FLYA: HE2(LYS 61) HG2(LYS 61) CG(LYS 61) 1017 C13NOESY_@FLYA: HE3(LYS 61) HG2(LYS 61) CG(LYS 61) 1017 C13NOESY_@FLYA: H(SER 62) HG2(LYS 61) CG(LYS 61) 2714 C13NOESY_@FLYA: HG2(LYS 61) HG3(LYS 61) CG(LYS 61) C13NOESY_@FLYA: HG2(LYS 61) HD2(LYS 61) CD(LYS 61) 1039 C13NOESY_@FLYA: HG2(LYS 61) HD3(LYS 61) CD(LYS 61) 1039 C13NOESY_@FLYA: HG2(LYS 61) HE2(LYS 61) CE(LYS 61) 2072 C13NOESY_@FLYA: HG2(LYS 61) HE3(LYS 61) CE(LYS 61) 2072 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HB2(LYS 61) 2 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HB3(LYS 61) 2 HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HG2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HG2(LYS 61) 106 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HG2(LYS 61) 106 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HG2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HG2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HG2(LYS 61) 654 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HG2(LYS 61) 654 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HG2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HG2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HG3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HD2(LYS 61) 277 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HD3(LYS 61) 277 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HE3(LYS 61) N15NOESY_@FLYA: HG2(LYS 61) H(LYS 61) N(LYS 61) 136 N15NOESY_@FLYA: HG2(LYS 61) H(SER 62) N(SER 62) 136 HG3 61 LYS C13NOESY_@FLYA: HG3(LYS 61) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HG3(LYS 61) HA(LYS 61) CA(LYS 61) 2591 C13NOESY_@FLYA: HG3(LYS 61) HB2(LYS 61) CB(LYS 61) 1545 C13NOESY_@FLYA: HG3(LYS 61) HB3(LYS 61) CB(LYS 61) 1545 C13NOESY_@FLYA: HG3(LYS 61) HG2(LYS 61) CG(LYS 61) C13NOESY_@FLYA: HA(ASN 60) HG3(LYS 61) CG(LYS 61) 9557 C13NOESY_@FLYA: H(LYS 61) HG3(LYS 61) CG(LYS 61) 2714 C13NOESY_@FLYA: HA(LYS 61) HG3(LYS 61) CG(LYS 61) 2179 C13NOESY_@FLYA: HB2(LYS 61) HG3(LYS 61) CG(LYS 61) 546 C13NOESY_@FLYA: HB3(LYS 61) HG3(LYS 61) CG(LYS 61) 546 C13NOESY_@FLYA: HG2(LYS 61) HG3(LYS 61) CG(LYS 61) C13NOESY_@FLYA: HG3(LYS 61) HG3(LYS 61) CG(LYS 61) C13NOESY_@FLYA: HD2(LYS 61) HG3(LYS 61) CG(LYS 61) 42 C13NOESY_@FLYA: HD3(LYS 61) HG3(LYS 61) CG(LYS 61) 42 C13NOESY_@FLYA: HE2(LYS 61) HG3(LYS 61) CG(LYS 61) 1017 C13NOESY_@FLYA: HE3(LYS 61) HG3(LYS 61) CG(LYS 61) 1017 C13NOESY_@FLYA: H(SER 62) HG3(LYS 61) CG(LYS 61) 2714 C13NOESY_@FLYA: HA(SER 62) HG3(LYS 61) CG(LYS 61) C13NOESY_@FLYA: HB2(SER 62) HG3(LYS 61) CG(LYS 61) 8898 C13NOESY_@FLYA: HG3(LYS 61) HD2(LYS 61) CD(LYS 61) 1039 C13NOESY_@FLYA: HG3(LYS 61) HD3(LYS 61) CD(LYS 61) 1039 C13NOESY_@FLYA: HG3(LYS 61) HE2(LYS 61) CE(LYS 61) 2072 C13NOESY_@FLYA: HG3(LYS 61) HE3(LYS 61) CE(LYS 61) 2072 C13NOESY_@FLYA: HG3(LYS 61) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HG3(LYS 61) HB2(SER 62) CB(SER 62) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HB2(LYS 61) 2 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HB3(LYS 61) 2 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HG2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HG3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HG3(LYS 61) 106 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HG3(LYS 61) 106 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HG3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HG3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HG3(LYS 61) 654 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HG3(LYS 61) 654 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HG3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HG3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HD2(LYS 61) 277 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HD3(LYS 61) 277 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HE3(LYS 61) N15NOESY_@FLYA: HG3(LYS 61) H(LYS 61) N(LYS 61) 136 N15NOESY_@FLYA: HG3(LYS 61) H(SER 62) N(SER 62) 136 CD 61 LYS C13NOESY_@FLYA: H(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HA(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HB2(LYS 61) HD2(LYS 61) CD(LYS 61) 6535 C13NOESY_@FLYA: HB3(LYS 61) HD2(LYS 61) CD(LYS 61) 6535 C13NOESY_@FLYA: HG2(LYS 61) HD2(LYS 61) CD(LYS 61) 1039 C13NOESY_@FLYA: HG3(LYS 61) HD2(LYS 61) CD(LYS 61) 1039 C13NOESY_@FLYA: HD2(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HD3(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HE2(LYS 61) HD2(LYS 61) CD(LYS 61) 1651 C13NOESY_@FLYA: HE3(LYS 61) HD2(LYS 61) CD(LYS 61) 1653 C13NOESY_@FLYA: H(SER 62) HD2(LYS 61) CD(LYS 61) C13NOESY_@FLYA: H(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HA(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HB2(LYS 61) HD3(LYS 61) CD(LYS 61) 6535 C13NOESY_@FLYA: HB3(LYS 61) HD3(LYS 61) CD(LYS 61) 6535 C13NOESY_@FLYA: HG2(LYS 61) HD3(LYS 61) CD(LYS 61) 1039 C13NOESY_@FLYA: HG3(LYS 61) HD3(LYS 61) CD(LYS 61) 1039 C13NOESY_@FLYA: HD2(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HD3(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HE2(LYS 61) HD3(LYS 61) CD(LYS 61) 1653 C13NOESY_@FLYA: HE3(LYS 61) HD3(LYS 61) CD(LYS 61) 1653 C13NOESY_@FLYA: H(SER 62) HD3(LYS 61) CD(LYS 61) CcoNH_@ALI_@FLYA: H(SER 62) N(SER 62) CD(LYS 61) 36 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HB2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HB2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HB3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HB3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HG2(LYS 61) 654 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HG2(LYS 61) 654 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HG3(LYS 61) 654 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HG3(LYS 61) 654 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HD2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HD2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HD3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HD3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HE2(LYS 61) 362 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HE2(LYS 61) 362 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HE3(LYS 61) 362 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HE3(LYS 61) 362 HD2 61 LYS C13NOESY_@FLYA: HD2(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HD2(LYS 61) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HD2(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HD2(LYS 61) HG2(LYS 61) CG(LYS 61) 42 C13NOESY_@FLYA: HD2(LYS 61) HG3(LYS 61) CG(LYS 61) 42 C13NOESY_@FLYA: H(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HA(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HB2(LYS 61) HD2(LYS 61) CD(LYS 61) 6535 C13NOESY_@FLYA: HB3(LYS 61) HD2(LYS 61) CD(LYS 61) 6535 C13NOESY_@FLYA: HG2(LYS 61) HD2(LYS 61) CD(LYS 61) 1039 C13NOESY_@FLYA: HG3(LYS 61) HD2(LYS 61) CD(LYS 61) 1039 C13NOESY_@FLYA: HD2(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HD3(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HE2(LYS 61) HD2(LYS 61) CD(LYS 61) 1651 C13NOESY_@FLYA: HE3(LYS 61) HD2(LYS 61) CD(LYS 61) 1653 C13NOESY_@FLYA: H(SER 62) HD2(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HD2(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HD2(LYS 61) HE2(LYS 61) CE(LYS 61) 2095 C13NOESY_@FLYA: HD2(LYS 61) HE3(LYS 61) CE(LYS 61) 2095 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HB2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HB3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HG2(LYS 61) 654 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HG3(LYS 61) 654 HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HD2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HD2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HD2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HD2(LYS 61) 277 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HD2(LYS 61) 277 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HD2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HD2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HD2(LYS 61) 739 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HD2(LYS 61) 739 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HD3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HE2(LYS 61) 362 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HE3(LYS 61) 362 N15NOESY_@FLYA: HD2(LYS 61) H(LYS 61) N(LYS 61) 342 N15NOESY_@FLYA: HD2(LYS 61) H(SER 62) N(SER 62) 342 HD3 61 LYS C13NOESY_@FLYA: HD3(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HD3(LYS 61) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HD3(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HD3(LYS 61) HG2(LYS 61) CG(LYS 61) 42 C13NOESY_@FLYA: HD3(LYS 61) HG3(LYS 61) CG(LYS 61) 42 C13NOESY_@FLYA: HD3(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@FLYA: H(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HA(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HB2(LYS 61) HD3(LYS 61) CD(LYS 61) 6535 C13NOESY_@FLYA: HB3(LYS 61) HD3(LYS 61) CD(LYS 61) 6535 C13NOESY_@FLYA: HG2(LYS 61) HD3(LYS 61) CD(LYS 61) 1039 C13NOESY_@FLYA: HG3(LYS 61) HD3(LYS 61) CD(LYS 61) 1039 C13NOESY_@FLYA: HD2(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HD3(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HE2(LYS 61) HD3(LYS 61) CD(LYS 61) 1653 C13NOESY_@FLYA: HE3(LYS 61) HD3(LYS 61) CD(LYS 61) 1653 C13NOESY_@FLYA: H(SER 62) HD3(LYS 61) CD(LYS 61) C13NOESY_@FLYA: HD3(LYS 61) HE2(LYS 61) CE(LYS 61) 2095 C13NOESY_@FLYA: HD3(LYS 61) HE3(LYS 61) CE(LYS 61) 2095 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HB2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HB3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HG2(LYS 61) 654 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HG3(LYS 61) 654 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HD2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HD3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HD3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HD3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HD3(LYS 61) 277 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HD3(LYS 61) 277 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HD3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HD3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HD3(LYS 61) 739 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HD3(LYS 61) 739 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HE2(LYS 61) 362 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HE3(LYS 61) 362 N15NOESY_@FLYA: HD3(LYS 61) H(LYS 61) N(LYS 61) 342 N15NOESY_@FLYA: HD3(LYS 61) H(SER 62) N(SER 62) 342 CE 61 LYS C13NOESY_@FLYA: H(LYS 61) HE2(LYS 61) CE(LYS 61) 8894 C13NOESY_@FLYA: HA(LYS 61) HE2(LYS 61) CE(LYS 61) 7326 C13NOESY_@FLYA: HB2(LYS 61) HE2(LYS 61) CE(LYS 61) C13NOESY_@FLYA: HB3(LYS 61) HE2(LYS 61) CE(LYS 61) C13NOESY_@FLYA: HG2(LYS 61) HE2(LYS 61) CE(LYS 61) 2072 C13NOESY_@FLYA: HG3(LYS 61) HE2(LYS 61) CE(LYS 61) 2072 C13NOESY_@FLYA: HD2(LYS 61) HE2(LYS 61) CE(LYS 61) 2095 C13NOESY_@FLYA: HD3(LYS 61) HE2(LYS 61) CE(LYS 61) 2095 C13NOESY_@FLYA: HE2(LYS 61) HE2(LYS 61) CE(LYS 61) C13NOESY_@FLYA: HE3(LYS 61) HE2(LYS 61) CE(LYS 61) C13NOESY_@FLYA: H(LYS 61) HE3(LYS 61) CE(LYS 61) 8894 C13NOESY_@FLYA: HA(LYS 61) HE3(LYS 61) CE(LYS 61) 6307 C13NOESY_@FLYA: HB2(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@FLYA: HB3(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@FLYA: HG2(LYS 61) HE3(LYS 61) CE(LYS 61) 2072 C13NOESY_@FLYA: HG3(LYS 61) HE3(LYS 61) CE(LYS 61) 2072 C13NOESY_@FLYA: HD2(LYS 61) HE3(LYS 61) CE(LYS 61) 2095 C13NOESY_@FLYA: HD3(LYS 61) HE3(LYS 61) CE(LYS 61) 2095 C13NOESY_@FLYA: HE2(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@FLYA: HE3(LYS 61) HE3(LYS 61) CE(LYS 61) CcoNH_@ALI_@FLYA: H(SER 62) N(SER 62) CE(LYS 61) 23 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HB2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HB2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HB3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HB3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HG2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HG2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HG3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HG3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HD2(LYS 61) 739 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HD2(LYS 61) 739 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HD3(LYS 61) 739 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HD3(LYS 61) 739 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HE3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HE3(LYS 61) HE2 61 LYS C13NOESY_@FLYA: HE2(LYS 61) HA(LYS 61) CA(LYS 61) 4757 C13NOESY_@FLYA: HE2(LYS 61) HB2(LYS 61) CB(LYS 61) 7630 C13NOESY_@FLYA: HE2(LYS 61) HB3(LYS 61) CB(LYS 61) 7632 C13NOESY_@FLYA: HE2(LYS 61) HG2(LYS 61) CG(LYS 61) 1017 C13NOESY_@FLYA: HE2(LYS 61) HG3(LYS 61) CG(LYS 61) 1017 C13NOESY_@FLYA: HE2(LYS 61) HD2(LYS 61) CD(LYS 61) 1651 C13NOESY_@FLYA: HE2(LYS 61) HD3(LYS 61) CD(LYS 61) 1653 C13NOESY_@FLYA: H(LYS 61) HE2(LYS 61) CE(LYS 61) 8894 C13NOESY_@FLYA: HA(LYS 61) HE2(LYS 61) CE(LYS 61) 7326 C13NOESY_@FLYA: HB2(LYS 61) HE2(LYS 61) CE(LYS 61) C13NOESY_@FLYA: HB3(LYS 61) HE2(LYS 61) CE(LYS 61) C13NOESY_@FLYA: HG2(LYS 61) HE2(LYS 61) CE(LYS 61) 2072 C13NOESY_@FLYA: HG3(LYS 61) HE2(LYS 61) CE(LYS 61) 2072 C13NOESY_@FLYA: HD2(LYS 61) HE2(LYS 61) CE(LYS 61) 2095 C13NOESY_@FLYA: HD3(LYS 61) HE2(LYS 61) CE(LYS 61) 2095 C13NOESY_@FLYA: HE2(LYS 61) HE2(LYS 61) CE(LYS 61) C13NOESY_@FLYA: HE3(LYS 61) HE2(LYS 61) CE(LYS 61) C13NOESY_@FLYA: HE2(LYS 61) HE3(LYS 61) CE(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HB2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HB3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HG2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HG3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HD2(LYS 61) 739 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HD3(LYS 61) 739 HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HE2(LYS 61) 362 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HE2(LYS 61) 362 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HE3(LYS 61) N15NOESY_@FLYA: HE2(LYS 61) H(LYS 61) N(LYS 61) 1462 HE3 61 LYS C13NOESY_@FLYA: HE3(LYS 61) HA(LYS 61) CA(LYS 61) 4753 C13NOESY_@FLYA: HE3(LYS 61) HB2(LYS 61) CB(LYS 61) 7631 C13NOESY_@FLYA: HE3(LYS 61) HB3(LYS 61) CB(LYS 61) 7630 C13NOESY_@FLYA: HE3(LYS 61) HG2(LYS 61) CG(LYS 61) 1017 C13NOESY_@FLYA: HE3(LYS 61) HG3(LYS 61) CG(LYS 61) 1017 C13NOESY_@FLYA: HE3(LYS 61) HD2(LYS 61) CD(LYS 61) 1653 C13NOESY_@FLYA: HE3(LYS 61) HD3(LYS 61) CD(LYS 61) 1653 C13NOESY_@FLYA: HE3(LYS 61) HE2(LYS 61) CE(LYS 61) C13NOESY_@FLYA: H(LYS 61) HE3(LYS 61) CE(LYS 61) 8894 C13NOESY_@FLYA: HA(LYS 61) HE3(LYS 61) CE(LYS 61) 6307 C13NOESY_@FLYA: HB2(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@FLYA: HB3(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@FLYA: HG2(LYS 61) HE3(LYS 61) CE(LYS 61) 2072 C13NOESY_@FLYA: HG3(LYS 61) HE3(LYS 61) CE(LYS 61) 2072 C13NOESY_@FLYA: HD2(LYS 61) HE3(LYS 61) CE(LYS 61) 2095 C13NOESY_@FLYA: HD3(LYS 61) HE3(LYS 61) CE(LYS 61) 2095 C13NOESY_@FLYA: HE2(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@FLYA: HE3(LYS 61) HE3(LYS 61) CE(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HA(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HB2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HB3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HG2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HG3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HD2(LYS 61) 739 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HD3(LYS 61) 739 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HE2(LYS 61) HCCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) HE3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) HE3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) HE3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) HE3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) HE3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) HE3(LYS 61) 362 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) HE3(LYS 61) 362 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) HE3(LYS 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) HE3(LYS 61) N15NOESY_@FLYA: HE3(LYS 61) H(LYS 61) N(LYS 61) 1462 N 62 SER CBCANH_@FLYA: H(SER 62) N(SER 62) CA(LYS 61) 329 CBCANH_@FLYA: H(SER 62) N(SER 62) CB(LYS 61) 452 CBCANH_@FLYA: H(SER 62) N(SER 62) CA(SER 62) 67 CBCANH_@FLYA: H(SER 62) N(SER 62) CB(SER 62) 20 CBCAcoNH_@FLYA: H(SER 62) N(SER 62) CA(LYS 61) 32 CBCAcoNH_@FLYA: H(SER 62) N(SER 62) CB(LYS 61) 177 CcoNH_@ALI_@FLYA: H(SER 62) N(SER 62) CA(LYS 61) 247 CcoNH_@ALI_@FLYA: H(SER 62) N(SER 62) CB(LYS 61) 51 CcoNH_@ALI_@FLYA: H(SER 62) N(SER 62) CG(LYS 61) 103 CcoNH_@ALI_@FLYA: H(SER 62) N(SER 62) CD(LYS 61) 36 CcoNH_@ALI_@FLYA: H(SER 62) N(SER 62) CE(LYS 61) 23 N15HSQC_@FLYA: N(SER 62) H(SER 62) 49 N15NOESY_@FLYA: H(ASN 60) H(SER 62) N(SER 62) 4735 N15NOESY_@FLYA: HA(ASN 60) H(SER 62) N(SER 62) N15NOESY_@FLYA: HB2(ASN 60) H(SER 62) N(SER 62) 359 N15NOESY_@FLYA: HB3(ASN 60) H(SER 62) N(SER 62) 1462 N15NOESY_@FLYA: HD21(ASN 60) H(SER 62) N(SER 62) 1719 N15NOESY_@FLYA: HD22(ASN 60) H(SER 62) N(SER 62) 2396 N15NOESY_@FLYA: H(LYS 61) H(SER 62) N(SER 62) N15NOESY_@FLYA: HA(LYS 61) H(SER 62) N(SER 62) N15NOESY_@FLYA: HB2(LYS 61) H(SER 62) N(SER 62) 403 N15NOESY_@FLYA: HB3(LYS 61) H(SER 62) N(SER 62) 403 N15NOESY_@FLYA: HG2(LYS 61) H(SER 62) N(SER 62) 136 N15NOESY_@FLYA: HG3(LYS 61) H(SER 62) N(SER 62) 136 N15NOESY_@FLYA: HD2(LYS 61) H(SER 62) N(SER 62) 342 N15NOESY_@FLYA: HD3(LYS 61) H(SER 62) N(SER 62) 342 N15NOESY_@FLYA: H(SER 62) H(SER 62) N(SER 62) N15NOESY_@FLYA: HA(SER 62) H(SER 62) N(SER 62) 247 N15NOESY_@FLYA: HB2(SER 62) H(SER 62) N(SER 62) 524 N15NOESY_@FLYA: HB3(SER 62) H(SER 62) N(SER 62) 7 N15NOESY_@FLYA: HA(PRO 63) H(SER 62) N(SER 62) N15NOESY_@FLYA: HD2(PRO 63) H(SER 62) N(SER 62) N15NOESY_@FLYA: HD3(PRO 63) H(SER 62) N(SER 62) N15NOESY_@FLYA: H(VAL 65) H(SER 62) N(SER 62) 1150 N15NOESY_@FLYA: HB(VAL 65) H(SER 62) N(SER 62) 235 N15NOESY_@FLYA: QG1(VAL 65) H(SER 62) N(SER 62) 710 N15NOESY_@FLYA: QG2(VAL 65) H(SER 62) N(SER 62) N15NOESY_@FLYA: H(LYS 66) H(SER 62) N(SER 62) 3476 N15NOESY_@FLYA: HG3(LYS 66) H(SER 62) N(SER 62) H 62 SER C13NOESY_@FLYA: H(SER 62) HA(ASN 60) CA(ASN 60) 8588 C13NOESY_@FLYA: H(SER 62) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: H(SER 62) HB3(ASN 60) CB(ASN 60) 8992 C13NOESY_@FLYA: H(SER 62) HA(LYS 61) CA(LYS 61) 7597 C13NOESY_@FLYA: H(SER 62) HB2(LYS 61) CB(LYS 61) 3497 C13NOESY_@FLYA: H(SER 62) HB3(LYS 61) CB(LYS 61) 3497 C13NOESY_@FLYA: H(SER 62) HG2(LYS 61) CG(LYS 61) 2714 C13NOESY_@FLYA: H(SER 62) HG3(LYS 61) CG(LYS 61) 2714 C13NOESY_@FLYA: H(SER 62) HD2(LYS 61) CD(LYS 61) C13NOESY_@FLYA: H(SER 62) HD3(LYS 61) CD(LYS 61) C13NOESY_@FLYA: H(SER 62) HA(SER 62) CA(SER 62) 5604 C13NOESY_@FLYA: H(SER 62) HB2(SER 62) CB(SER 62) 798 C13NOESY_@FLYA: H(SER 62) HB3(SER 62) CB(SER 62) 1554 C13NOESY_@FLYA: H(SER 62) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: H(SER 62) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: H(SER 62) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: H(SER 62) HB(VAL 65) CB(VAL 65) 8879 C13NOESY_@FLYA: H(SER 62) QG1(VAL 65) CG1(VAL 65) 5225 C13NOESY_@FLYA: H(SER 62) QG2(VAL 65) CG2(VAL 65) 6792 C13NOESY_@FLYA: H(SER 62) HG3(LYS 66) CG(LYS 66) CBCANH_@FLYA: H(SER 62) N(SER 62) CA(LYS 61) 329 CBCANH_@FLYA: H(SER 62) N(SER 62) CB(LYS 61) 452 CBCANH_@FLYA: H(SER 62) N(SER 62) CA(SER 62) 67 CBCANH_@FLYA: H(SER 62) N(SER 62) CB(SER 62) 20 CBCAcoNH_@FLYA: H(SER 62) N(SER 62) CA(LYS 61) 32 CBCAcoNH_@FLYA: H(SER 62) N(SER 62) CB(LYS 61) 177 CcoNH_@ALI_@FLYA: H(SER 62) N(SER 62) CA(LYS 61) 247 CcoNH_@ALI_@FLYA: H(SER 62) N(SER 62) CB(LYS 61) 51 CcoNH_@ALI_@FLYA: H(SER 62) N(SER 62) CG(LYS 61) 103 CcoNH_@ALI_@FLYA: H(SER 62) N(SER 62) CD(LYS 61) 36 CcoNH_@ALI_@FLYA: H(SER 62) N(SER 62) CE(LYS 61) 23 N15HSQC_@FLYA: N(SER 62) H(SER 62) 49 N15NOESY_@FLYA: H(SER 62) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: H(SER 62) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: H(SER 62) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: H(SER 62) H(LYS 61) N(LYS 61) N15NOESY_@FLYA: H(ASN 60) H(SER 62) N(SER 62) 4735 N15NOESY_@FLYA: HA(ASN 60) H(SER 62) N(SER 62) N15NOESY_@FLYA: HB2(ASN 60) H(SER 62) N(SER 62) 359 N15NOESY_@FLYA: HB3(ASN 60) H(SER 62) N(SER 62) 1462 N15NOESY_@FLYA: HD21(ASN 60) H(SER 62) N(SER 62) 1719 N15NOESY_@FLYA: HD22(ASN 60) H(SER 62) N(SER 62) 2396 N15NOESY_@FLYA: H(LYS 61) H(SER 62) N(SER 62) N15NOESY_@FLYA: HA(LYS 61) H(SER 62) N(SER 62) N15NOESY_@FLYA: HB2(LYS 61) H(SER 62) N(SER 62) 403 N15NOESY_@FLYA: HB3(LYS 61) H(SER 62) N(SER 62) 403 N15NOESY_@FLYA: HG2(LYS 61) H(SER 62) N(SER 62) 136 N15NOESY_@FLYA: HG3(LYS 61) H(SER 62) N(SER 62) 136 N15NOESY_@FLYA: HD2(LYS 61) H(SER 62) N(SER 62) 342 N15NOESY_@FLYA: HD3(LYS 61) H(SER 62) N(SER 62) 342 N15NOESY_@FLYA: H(SER 62) H(SER 62) N(SER 62) N15NOESY_@FLYA: HA(SER 62) H(SER 62) N(SER 62) 247 N15NOESY_@FLYA: HB2(SER 62) H(SER 62) N(SER 62) 524 N15NOESY_@FLYA: HB3(SER 62) H(SER 62) N(SER 62) 7 N15NOESY_@FLYA: HA(PRO 63) H(SER 62) N(SER 62) N15NOESY_@FLYA: HD2(PRO 63) H(SER 62) N(SER 62) N15NOESY_@FLYA: HD3(PRO 63) H(SER 62) N(SER 62) N15NOESY_@FLYA: H(VAL 65) H(SER 62) N(SER 62) 1150 N15NOESY_@FLYA: HB(VAL 65) H(SER 62) N(SER 62) 235 N15NOESY_@FLYA: QG1(VAL 65) H(SER 62) N(SER 62) 710 N15NOESY_@FLYA: QG2(VAL 65) H(SER 62) N(SER 62) N15NOESY_@FLYA: H(LYS 66) H(SER 62) N(SER 62) 3476 N15NOESY_@FLYA: HG3(LYS 66) H(SER 62) N(SER 62) N15NOESY_@FLYA: H(SER 62) H(VAL 65) N(VAL 65) 2068 N15NOESY_@FLYA: H(SER 62) H(LYS 66) N(LYS 66) 2529 CA 62 SER C13NOESY_@FLYA: HB3(ASN 60) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: H(LYS 61) HA(SER 62) CA(SER 62) 6140 C13NOESY_@FLYA: HA(LYS 61) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HB2(LYS 61) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HB3(LYS 61) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HG3(LYS 61) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: H(SER 62) HA(SER 62) CA(SER 62) 5604 C13NOESY_@FLYA: HA(SER 62) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HB2(SER 62) HA(SER 62) CA(SER 62) 5309 C13NOESY_@FLYA: HB3(SER 62) HA(SER 62) CA(SER 62) 3529 C13NOESY_@FLYA: HA(PRO 63) HA(SER 62) CA(SER 62) 55 C13NOESY_@FLYA: HB2(PRO 63) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HB3(PRO 63) HA(SER 62) CA(SER 62) 9582 C13NOESY_@FLYA: HG2(PRO 63) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HG3(PRO 63) HA(SER 62) CA(SER 62) 9582 C13NOESY_@FLYA: HD2(PRO 63) HA(SER 62) CA(SER 62) 55 C13NOESY_@FLYA: HD3(PRO 63) HA(SER 62) CA(SER 62) 80 C13NOESY_@FLYA: H(ILE 64) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HB(ILE 64) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: QD1(ILE 64) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: H(VAL 65) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HB(VAL 65) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: QG2(VAL 65) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: H(LYS 66) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HG3(LYS 66) HA(SER 62) CA(SER 62) CBCANH_@FLYA: H(SER 62) N(SER 62) CA(SER 62) 67 HCCHTOCSY_@ALI_@FLYA: HA(SER 62) CA(SER 62) HA(SER 62) HCCHTOCSY_@ALI_@FLYA: HA(SER 62) CA(SER 62) HB2(SER 62) 1637 HCCHTOCSY_@ALI_@FLYA: HA(SER 62) CA(SER 62) HB3(SER 62) 1867 HA 62 SER C13NOESY_@FLYA: HA(SER 62) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(SER 62) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HA(SER 62) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HA(SER 62) HB3(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HA(SER 62) HG3(LYS 61) CG(LYS 61) C13NOESY_@FLYA: HB3(ASN 60) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: H(LYS 61) HA(SER 62) CA(SER 62) 6140 C13NOESY_@FLYA: HA(LYS 61) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HB2(LYS 61) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HB3(LYS 61) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HG3(LYS 61) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: H(SER 62) HA(SER 62) CA(SER 62) 5604 C13NOESY_@FLYA: HA(SER 62) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HB2(SER 62) HA(SER 62) CA(SER 62) 5309 C13NOESY_@FLYA: HB3(SER 62) HA(SER 62) CA(SER 62) 3529 C13NOESY_@FLYA: HA(PRO 63) HA(SER 62) CA(SER 62) 55 C13NOESY_@FLYA: HB2(PRO 63) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HB3(PRO 63) HA(SER 62) CA(SER 62) 9582 C13NOESY_@FLYA: HG2(PRO 63) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HG3(PRO 63) HA(SER 62) CA(SER 62) 9582 C13NOESY_@FLYA: HD2(PRO 63) HA(SER 62) CA(SER 62) 55 C13NOESY_@FLYA: HD3(PRO 63) HA(SER 62) CA(SER 62) 80 C13NOESY_@FLYA: H(ILE 64) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HB(ILE 64) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: QD1(ILE 64) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: H(VAL 65) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HB(VAL 65) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: QG2(VAL 65) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: H(LYS 66) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HG3(LYS 66) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HA(SER 62) HB2(SER 62) CB(SER 62) 3750 C13NOESY_@FLYA: HA(SER 62) HB3(SER 62) CB(SER 62) 2405 C13NOESY_@FLYA: HA(SER 62) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HA(SER 62) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(SER 62) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(SER 62) HG2(PRO 63) CG(PRO 63) 2167 C13NOESY_@FLYA: HA(SER 62) HG3(PRO 63) CG(PRO 63) 3055 C13NOESY_@FLYA: HA(SER 62) HD2(PRO 63) CD(PRO 63) 710 C13NOESY_@FLYA: HA(SER 62) HD3(PRO 63) CD(PRO 63) 1251 C13NOESY_@FLYA: HA(SER 62) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HA(SER 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HA(SER 62) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HA(SER 62) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HA(SER 62) HG3(LYS 66) CG(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(SER 62) CA(SER 62) HA(SER 62) HCCHTOCSY_@ALI_@FLYA: HB2(SER 62) CB(SER 62) HA(SER 62) HCCHTOCSY_@ALI_@FLYA: HB3(SER 62) CB(SER 62) HA(SER 62) 641 HCCHTOCSY_@ALI_@FLYA: HA(SER 62) CA(SER 62) HB2(SER 62) 1637 HCCHTOCSY_@ALI_@FLYA: HA(SER 62) CA(SER 62) HB3(SER 62) 1867 N15NOESY_@FLYA: HA(SER 62) H(LYS 61) N(LYS 61) 247 N15NOESY_@FLYA: HA(SER 62) H(SER 62) N(SER 62) 247 N15NOESY_@FLYA: HA(SER 62) H(ILE 64) N(ILE 64) 1339 N15NOESY_@FLYA: HA(SER 62) H(VAL 65) N(VAL 65) 3021 N15NOESY_@FLYA: HA(SER 62) H(LYS 66) N(LYS 66) CB 62 SER C13NOESY_@FLYA: HA(ASP 22) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB2(ASP 22) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(ASP 22) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HA(ASN 60) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB2(ASN 60) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(ASN 60) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HD21(ASN 60) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HD22(ASN 60) HB2(SER 62) CB(SER 62) 8676 C13NOESY_@FLYA: H(LYS 61) HB2(SER 62) CB(SER 62) 798 C13NOESY_@FLYA: HA(LYS 61) HB2(SER 62) CB(SER 62) 2215 C13NOESY_@FLYA: HB2(LYS 61) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HG3(LYS 61) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: H(SER 62) HB2(SER 62) CB(SER 62) 798 C13NOESY_@FLYA: HA(SER 62) HB2(SER 62) CB(SER 62) 3750 C13NOESY_@FLYA: HB2(SER 62) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(SER 62) HB2(SER 62) CB(SER 62) 2219 C13NOESY_@FLYA: HA(PRO 63) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HG2(PRO 63) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HD2(PRO 63) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HD3(PRO 63) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: H(ILE 64) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB(ILE 64) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: QD1(ILE 64) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: H(VAL 65) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HA(VAL 65) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB(VAL 65) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: QG1(VAL 65) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: QG2(VAL 65) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: H(LYS 66) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HG3(LYS 66) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HA(ASP 22) HB3(SER 62) CB(SER 62) 7465 C13NOESY_@FLYA: HB2(ASP 22) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(ASP 22) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(ASN 60) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HD22(ASN 60) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: H(LYS 61) HB3(SER 62) CB(SER 62) 1554 C13NOESY_@FLYA: H(SER 62) HB3(SER 62) CB(SER 62) 1554 C13NOESY_@FLYA: HA(SER 62) HB3(SER 62) CB(SER 62) 2405 C13NOESY_@FLYA: HB2(SER 62) HB3(SER 62) CB(SER 62) 5377 C13NOESY_@FLYA: HB3(SER 62) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HA(PRO 63) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB2(PRO 63) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(PRO 63) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HG2(PRO 63) HB3(SER 62) CB(SER 62) 3492 C13NOESY_@FLYA: HG3(PRO 63) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HD2(PRO 63) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HD3(PRO 63) HB3(SER 62) CB(SER 62) 7898 C13NOESY_@FLYA: H(ILE 64) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HA(ILE 64) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB(ILE 64) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: QG2(ILE 64) HB3(SER 62) CB(SER 62) 6555 C13NOESY_@FLYA: HG13(ILE 64) HB3(SER 62) CB(SER 62) 2579 C13NOESY_@FLYA: QD1(ILE 64) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: H(VAL 65) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HA(VAL 65) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB(VAL 65) HB3(SER 62) CB(SER 62) 3492 C13NOESY_@FLYA: QG1(VAL 65) HB3(SER 62) CB(SER 62) 1674 C13NOESY_@FLYA: QG2(VAL 65) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: H(LYS 66) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HG3(LYS 66) HB3(SER 62) CB(SER 62) CBCANH_@FLYA: H(SER 62) N(SER 62) CB(SER 62) 20 HCCHTOCSY_@ALI_@FLYA: HB2(SER 62) CB(SER 62) HA(SER 62) HCCHTOCSY_@ALI_@FLYA: HB3(SER 62) CB(SER 62) HA(SER 62) 641 HCCHTOCSY_@ALI_@FLYA: HB2(SER 62) CB(SER 62) HB2(SER 62) HCCHTOCSY_@ALI_@FLYA: HB3(SER 62) CB(SER 62) HB2(SER 62) HCCHTOCSY_@ALI_@FLYA: HB2(SER 62) CB(SER 62) HB3(SER 62) HCCHTOCSY_@ALI_@FLYA: HB3(SER 62) CB(SER 62) HB3(SER 62) HB2 62 SER C13NOESY_@FLYA: HB2(SER 62) HA(ASP 22) CA(ASP 22) 9565 C13NOESY_@FLYA: HB2(SER 62) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB2(SER 62) HB3(ASP 22) CB(ASP 22) 9821 C13NOESY_@FLYA: HB2(SER 62) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HB2(SER 62) HB2(ASN 60) CB(ASN 60) 9786 C13NOESY_@FLYA: HB2(SER 62) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB2(SER 62) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HB2(SER 62) HB2(LYS 61) CB(LYS 61) C13NOESY_@FLYA: HB2(SER 62) HG3(LYS 61) CG(LYS 61) 8898 C13NOESY_@FLYA: HB2(SER 62) HA(SER 62) CA(SER 62) 5309 C13NOESY_@FLYA: HA(ASP 22) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB2(ASP 22) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(ASP 22) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HA(ASN 60) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB2(ASN 60) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(ASN 60) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HD21(ASN 60) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HD22(ASN 60) HB2(SER 62) CB(SER 62) 8676 C13NOESY_@FLYA: H(LYS 61) HB2(SER 62) CB(SER 62) 798 C13NOESY_@FLYA: HA(LYS 61) HB2(SER 62) CB(SER 62) 2215 C13NOESY_@FLYA: HB2(LYS 61) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HG3(LYS 61) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: H(SER 62) HB2(SER 62) CB(SER 62) 798 C13NOESY_@FLYA: HA(SER 62) HB2(SER 62) CB(SER 62) 3750 C13NOESY_@FLYA: HB2(SER 62) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(SER 62) HB2(SER 62) CB(SER 62) 2219 C13NOESY_@FLYA: HA(PRO 63) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HG2(PRO 63) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HD2(PRO 63) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HD3(PRO 63) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: H(ILE 64) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB(ILE 64) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: QD1(ILE 64) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: H(VAL 65) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HA(VAL 65) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB(VAL 65) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: QG1(VAL 65) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: QG2(VAL 65) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: H(LYS 66) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HG3(LYS 66) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB2(SER 62) HB3(SER 62) CB(SER 62) 5377 C13NOESY_@FLYA: HB2(SER 62) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HB2(SER 62) HG2(PRO 63) CG(PRO 63) 2760 C13NOESY_@FLYA: HB2(SER 62) HD2(PRO 63) CD(PRO 63) 8861 C13NOESY_@FLYA: HB2(SER 62) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB2(SER 62) HB(ILE 64) CB(ILE 64) 9214 C13NOESY_@FLYA: HB2(SER 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HB2(SER 62) HA(VAL 65) CA(VAL 65) 7966 C13NOESY_@FLYA: HB2(SER 62) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB2(SER 62) QG1(VAL 65) CG1(VAL 65) 2746 C13NOESY_@FLYA: HB2(SER 62) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB2(SER 62) HG3(LYS 66) CG(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(SER 62) CB(SER 62) HA(SER 62) HCCHTOCSY_@ALI_@FLYA: HA(SER 62) CA(SER 62) HB2(SER 62) 1637 HCCHTOCSY_@ALI_@FLYA: HB2(SER 62) CB(SER 62) HB2(SER 62) HCCHTOCSY_@ALI_@FLYA: HB3(SER 62) CB(SER 62) HB2(SER 62) HCCHTOCSY_@ALI_@FLYA: HB2(SER 62) CB(SER 62) HB3(SER 62) N15NOESY_@FLYA: HB2(SER 62) HD21(ASN 60) ND2(ASN 60) 4820 N15NOESY_@FLYA: HB2(SER 62) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HB2(SER 62) H(LYS 61) N(LYS 61) 524 N15NOESY_@FLYA: HB2(SER 62) H(SER 62) N(SER 62) 524 N15NOESY_@FLYA: HB2(SER 62) H(ILE 64) N(ILE 64) 63 N15NOESY_@FLYA: HB2(SER 62) H(VAL 65) N(VAL 65) 109 N15NOESY_@FLYA: HB2(SER 62) H(LYS 66) N(LYS 66) 901 HB3 62 SER C13NOESY_@FLYA: HB3(SER 62) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB3(SER 62) HB2(ASP 22) CB(ASP 22) 8715 C13NOESY_@FLYA: HB3(SER 62) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB3(SER 62) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB3(SER 62) HA(SER 62) CA(SER 62) 3529 C13NOESY_@FLYA: HB3(SER 62) HB2(SER 62) CB(SER 62) 2219 C13NOESY_@FLYA: HA(ASP 22) HB3(SER 62) CB(SER 62) 7465 C13NOESY_@FLYA: HB2(ASP 22) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(ASP 22) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(ASN 60) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HD22(ASN 60) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: H(LYS 61) HB3(SER 62) CB(SER 62) 1554 C13NOESY_@FLYA: H(SER 62) HB3(SER 62) CB(SER 62) 1554 C13NOESY_@FLYA: HA(SER 62) HB3(SER 62) CB(SER 62) 2405 C13NOESY_@FLYA: HB2(SER 62) HB3(SER 62) CB(SER 62) 5377 C13NOESY_@FLYA: HB3(SER 62) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HA(PRO 63) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB2(PRO 63) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(PRO 63) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HG2(PRO 63) HB3(SER 62) CB(SER 62) 3492 C13NOESY_@FLYA: HG3(PRO 63) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HD2(PRO 63) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HD3(PRO 63) HB3(SER 62) CB(SER 62) 7898 C13NOESY_@FLYA: H(ILE 64) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HA(ILE 64) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB(ILE 64) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: QG2(ILE 64) HB3(SER 62) CB(SER 62) 6555 C13NOESY_@FLYA: HG13(ILE 64) HB3(SER 62) CB(SER 62) 2579 C13NOESY_@FLYA: QD1(ILE 64) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: H(VAL 65) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HA(VAL 65) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB(VAL 65) HB3(SER 62) CB(SER 62) 3492 C13NOESY_@FLYA: QG1(VAL 65) HB3(SER 62) CB(SER 62) 1674 C13NOESY_@FLYA: QG2(VAL 65) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: H(LYS 66) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HG3(LYS 66) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(SER 62) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HB3(SER 62) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB3(SER 62) HB3(PRO 63) CB(PRO 63) 5915 C13NOESY_@FLYA: HB3(SER 62) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HB3(SER 62) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HB3(SER 62) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB3(SER 62) HD3(PRO 63) CD(PRO 63) 8492 C13NOESY_@FLYA: HB3(SER 62) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HB3(SER 62) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HB3(SER 62) QG2(ILE 64) CG2(ILE 64) 7087 C13NOESY_@FLYA: HB3(SER 62) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB3(SER 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HB3(SER 62) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HB3(SER 62) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB3(SER 62) QG1(VAL 65) CG1(VAL 65) 560 C13NOESY_@FLYA: HB3(SER 62) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB3(SER 62) HG3(LYS 66) CG(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(SER 62) CB(SER 62) HA(SER 62) 641 HCCHTOCSY_@ALI_@FLYA: HB3(SER 62) CB(SER 62) HB2(SER 62) HCCHTOCSY_@ALI_@FLYA: HA(SER 62) CA(SER 62) HB3(SER 62) 1867 HCCHTOCSY_@ALI_@FLYA: HB2(SER 62) CB(SER 62) HB3(SER 62) HCCHTOCSY_@ALI_@FLYA: HB3(SER 62) CB(SER 62) HB3(SER 62) N15NOESY_@FLYA: HB3(SER 62) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HB3(SER 62) H(LYS 61) N(LYS 61) 7 N15NOESY_@FLYA: HB3(SER 62) H(SER 62) N(SER 62) 7 N15NOESY_@FLYA: HB3(SER 62) H(ILE 64) N(ILE 64) 1837 N15NOESY_@FLYA: HB3(SER 62) H(VAL 65) N(VAL 65) 1026 N15NOESY_@FLYA: HB3(SER 62) H(LYS 66) N(LYS 66) CA 63 PRO C13NOESY_@FLYA: HB3(ASN 60) HA(PRO 63) CA(PRO 63) 9775 C13NOESY_@FLYA: H(SER 62) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HA(SER 62) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HB2(SER 62) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HB3(SER 62) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HA(PRO 63) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HB2(PRO 63) HA(PRO 63) CA(PRO 63) 568 C13NOESY_@FLYA: HB3(PRO 63) HA(PRO 63) CA(PRO 63) 1219 C13NOESY_@FLYA: HG2(PRO 63) HA(PRO 63) CA(PRO 63) 34 C13NOESY_@FLYA: HG3(PRO 63) HA(PRO 63) CA(PRO 63) 1219 C13NOESY_@FLYA: HD2(PRO 63) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HD3(PRO 63) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: H(ILE 64) HA(PRO 63) CA(PRO 63) 8629 C13NOESY_@FLYA: HA(ILE 64) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HB(ILE 64) HA(PRO 63) CA(PRO 63) 1684 C13NOESY_@FLYA: HG13(ILE 64) HA(PRO 63) CA(PRO 63) 3846 C13NOESY_@FLYA: QD1(ILE 64) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: H(VAL 65) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HB(VAL 65) HA(PRO 63) CA(PRO 63) 34 C13NOESY_@FLYA: QG2(VAL 65) HA(PRO 63) CA(PRO 63) 198 C13NOESY_@FLYA: H(LYS 66) HA(PRO 63) CA(PRO 63) 3428 C13NOESY_@FLYA: HA(LYS 66) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HB2(LYS 66) HA(PRO 63) CA(PRO 63) 4401 C13NOESY_@FLYA: HB3(LYS 66) HA(PRO 63) CA(PRO 63) 1684 C13NOESY_@FLYA: HG2(LYS 66) HA(PRO 63) CA(PRO 63) 3844 C13NOESY_@FLYA: HG3(LYS 66) HA(PRO 63) CA(PRO 63) 568 C13NOESY_@FLYA: HD2(LYS 66) HA(PRO 63) CA(PRO 63) 771 C13NOESY_@FLYA: HD3(LYS 66) HA(PRO 63) CA(PRO 63) 2367 C13NOESY_@FLYA: HE2(LYS 66) HA(PRO 63) CA(PRO 63) 9842 C13NOESY_@FLYA: HE3(LYS 66) HA(PRO 63) CA(PRO 63) 9775 C13NOESY_@FLYA: H(GLN 67) HA(PRO 63) CA(PRO 63) 5231 C13NOESY_@FLYA: HB2(GLN 67) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: QD1(LEU 70) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: QD1(LEU 98) HA(PRO 63) CA(PRO 63) 4659 C13NOESY_@FLYA: HD1(TYR 101) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HE1(TYR 101) HA(PRO 63) CA(PRO 63) 8375 C13NOESY_@FLYA: HA(ASN 114) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HB(VAL 117) HA(PRO 63) CA(PRO 63) 1219 C13NOESY_@FLYA: QG1(VAL 117) HA(PRO 63) CA(PRO 63) 4656 C13NOESY_@FLYA: QG2(VAL 117) HA(PRO 63) CA(PRO 63) 198 CBCANH_@FLYA: H(ILE 64) N(ILE 64) CA(PRO 63) CBCAcoNH_@FLYA: H(ILE 64) N(ILE 64) CA(PRO 63) 20 CcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) CA(PRO 63) 314 HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HA(PRO 63) HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HB2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HB3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HG2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HG3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HD2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HD3(PRO 63) HA 63 PRO C13NOESY_@FLYA: HA(PRO 63) HB3(ASN 60) CB(ASN 60) 7328 C13NOESY_@FLYA: HA(PRO 63) HA(SER 62) CA(SER 62) 55 C13NOESY_@FLYA: HA(PRO 63) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HA(PRO 63) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(ASN 60) HA(PRO 63) CA(PRO 63) 9775 C13NOESY_@FLYA: H(SER 62) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HA(SER 62) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HB2(SER 62) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HB3(SER 62) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HA(PRO 63) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HB2(PRO 63) HA(PRO 63) CA(PRO 63) 568 C13NOESY_@FLYA: HB3(PRO 63) HA(PRO 63) CA(PRO 63) 1219 C13NOESY_@FLYA: HG2(PRO 63) HA(PRO 63) CA(PRO 63) 34 C13NOESY_@FLYA: HG3(PRO 63) HA(PRO 63) CA(PRO 63) 1219 C13NOESY_@FLYA: HD2(PRO 63) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HD3(PRO 63) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: H(ILE 64) HA(PRO 63) CA(PRO 63) 8629 C13NOESY_@FLYA: HA(ILE 64) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HB(ILE 64) HA(PRO 63) CA(PRO 63) 1684 C13NOESY_@FLYA: HG13(ILE 64) HA(PRO 63) CA(PRO 63) 3846 C13NOESY_@FLYA: QD1(ILE 64) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: H(VAL 65) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HB(VAL 65) HA(PRO 63) CA(PRO 63) 34 C13NOESY_@FLYA: QG2(VAL 65) HA(PRO 63) CA(PRO 63) 198 C13NOESY_@FLYA: H(LYS 66) HA(PRO 63) CA(PRO 63) 3428 C13NOESY_@FLYA: HA(LYS 66) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HB2(LYS 66) HA(PRO 63) CA(PRO 63) 4401 C13NOESY_@FLYA: HB3(LYS 66) HA(PRO 63) CA(PRO 63) 1684 C13NOESY_@FLYA: HG2(LYS 66) HA(PRO 63) CA(PRO 63) 3844 C13NOESY_@FLYA: HG3(LYS 66) HA(PRO 63) CA(PRO 63) 568 C13NOESY_@FLYA: HD2(LYS 66) HA(PRO 63) CA(PRO 63) 771 C13NOESY_@FLYA: HD3(LYS 66) HA(PRO 63) CA(PRO 63) 2367 C13NOESY_@FLYA: HE2(LYS 66) HA(PRO 63) CA(PRO 63) 9842 C13NOESY_@FLYA: HE3(LYS 66) HA(PRO 63) CA(PRO 63) 9775 C13NOESY_@FLYA: H(GLN 67) HA(PRO 63) CA(PRO 63) 5231 C13NOESY_@FLYA: HB2(GLN 67) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: QD1(LEU 70) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: QD1(LEU 98) HA(PRO 63) CA(PRO 63) 4659 C13NOESY_@FLYA: HD1(TYR 101) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HE1(TYR 101) HA(PRO 63) CA(PRO 63) 8375 C13NOESY_@FLYA: HA(ASN 114) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HB(VAL 117) HA(PRO 63) CA(PRO 63) 1219 C13NOESY_@FLYA: QG1(VAL 117) HA(PRO 63) CA(PRO 63) 4656 C13NOESY_@FLYA: QG2(VAL 117) HA(PRO 63) CA(PRO 63) 198 C13NOESY_@FLYA: HA(PRO 63) HB2(PRO 63) CB(PRO 63) 2120 C13NOESY_@FLYA: HA(PRO 63) HB3(PRO 63) CB(PRO 63) 367 C13NOESY_@FLYA: HA(PRO 63) HG2(PRO 63) CG(PRO 63) 2855 C13NOESY_@FLYA: HA(PRO 63) HG3(PRO 63) CG(PRO 63) 306 C13NOESY_@FLYA: HA(PRO 63) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HA(PRO 63) HD3(PRO 63) CD(PRO 63) 1005 C13NOESY_@FLYA: HA(PRO 63) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HA(PRO 63) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HA(PRO 63) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HA(PRO 63) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HA(PRO 63) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HA(PRO 63) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HA(PRO 63) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HA(PRO 63) HB2(LYS 66) CB(LYS 66) 2334 C13NOESY_@FLYA: HA(PRO 63) HB3(LYS 66) CB(LYS 66) 7016 C13NOESY_@FLYA: HA(PRO 63) HG2(LYS 66) CG(LYS 66) 5024 C13NOESY_@FLYA: HA(PRO 63) HG3(LYS 66) CG(LYS 66) 3994 C13NOESY_@FLYA: HA(PRO 63) HD2(LYS 66) CD(LYS 66) 1673 C13NOESY_@FLYA: HA(PRO 63) HD3(LYS 66) CD(LYS 66) 3359 C13NOESY_@FLYA: HA(PRO 63) HE2(LYS 66) CE(LYS 66) 2262 C13NOESY_@FLYA: HA(PRO 63) HE3(LYS 66) CE(LYS 66) 5602 C13NOESY_@FLYA: HA(PRO 63) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(PRO 63) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(PRO 63) QD1(LEU 98) CD1(LEU 98) 2999 C13NOESY_@FLYA: HA(PRO 63) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HA(PRO 63) HE1(TYR 101) CE1(TYR 101) 471 C13NOESY_@FLYA: HA(PRO 63) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HA(PRO 63) HB(VAL 117) CB(VAL 117) 367 C13NOESY_@FLYA: HA(PRO 63) QG1(VAL 117) CG1(VAL 117) 2999 C13NOESY_@FLYA: HA(PRO 63) QG2(VAL 117) CG2(VAL 117) 419 HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HA(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HA(PRO 63) 768 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HA(PRO 63) 1030 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HA(PRO 63) 2041 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HA(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HA(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HA(PRO 63) 1305 HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HB2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HB3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HG2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HG3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HD2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HD3(PRO 63) N15NOESY_@FLYA: HA(PRO 63) H(SER 62) N(SER 62) N15NOESY_@FLYA: HA(PRO 63) H(ILE 64) N(ILE 64) 801 N15NOESY_@FLYA: HA(PRO 63) H(VAL 65) N(VAL 65) 1776 N15NOESY_@FLYA: HA(PRO 63) H(LYS 66) N(LYS 66) 246 N15NOESY_@FLYA: HA(PRO 63) H(GLN 67) N(GLN 67) 934 CB 63 PRO C13NOESY_@FLYA: HA(SER 62) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB3(SER 62) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(PRO 63) HB2(PRO 63) CB(PRO 63) 2120 C13NOESY_@FLYA: HB2(PRO 63) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB3(PRO 63) HB2(PRO 63) CB(PRO 63) 261 C13NOESY_@FLYA: HG2(PRO 63) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HG3(PRO 63) HB2(PRO 63) CB(PRO 63) 261 C13NOESY_@FLYA: HD2(PRO 63) HB2(PRO 63) CB(PRO 63) 2120 C13NOESY_@FLYA: HD3(PRO 63) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(ILE 64) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(ILE 64) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB(ILE 64) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: QG2(ILE 64) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HG12(ILE 64) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HG13(ILE 64) HB2(PRO 63) CB(PRO 63) 3275 C13NOESY_@FLYA: QD1(ILE 64) HB2(PRO 63) CB(PRO 63) 6490 C13NOESY_@FLYA: H(VAL 65) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(LYS 66) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB2(LYS 66) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HE2(LYS 66) HB2(PRO 63) CB(PRO 63) 2431 C13NOESY_@FLYA: H(GLN 67) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB2(GLN 67) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HD1(TYR 101) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HE1(TYR 101) HB2(PRO 63) CB(PRO 63) 2715 C13NOESY_@FLYA: H(LEU 113) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(LEU 113) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB2(LEU 113) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB3(LEU 113) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: QD1(LEU 113) HB2(PRO 63) CB(PRO 63) 6492 C13NOESY_@FLYA: QD2(LEU 113) HB2(PRO 63) CB(PRO 63) 4598 C13NOESY_@FLYA: H(ASN 114) HB2(PRO 63) CB(PRO 63) 2024 C13NOESY_@FLYA: HA(ASN 114) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB3(ASN 114) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(ALA 116) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: QB(ALA 116) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(VAL 117) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(VAL 117) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB(VAL 117) HB2(PRO 63) CB(PRO 63) 261 C13NOESY_@FLYA: QG1(VAL 117) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: QG2(VAL 117) HB2(PRO 63) CB(PRO 63) 2363 C13NOESY_@FLYA: HA(SER 62) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB3(SER 62) HB3(PRO 63) CB(PRO 63) 5915 C13NOESY_@FLYA: HA(PRO 63) HB3(PRO 63) CB(PRO 63) 367 C13NOESY_@FLYA: HB2(PRO 63) HB3(PRO 63) CB(PRO 63) 2162 C13NOESY_@FLYA: HB3(PRO 63) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HG2(PRO 63) HB3(PRO 63) CB(PRO 63) 3068 C13NOESY_@FLYA: HG3(PRO 63) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HD2(PRO 63) HB3(PRO 63) CB(PRO 63) 367 C13NOESY_@FLYA: HD3(PRO 63) HB3(PRO 63) CB(PRO 63) 3280 C13NOESY_@FLYA: H(ILE 64) HB3(PRO 63) CB(PRO 63) 2475 C13NOESY_@FLYA: HA(ILE 64) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HG13(ILE 64) HB3(PRO 63) CB(PRO 63) 9963 C13NOESY_@FLYA: QD1(ILE 64) HB3(PRO 63) CB(PRO 63) 4294 C13NOESY_@FLYA: H(LYS 66) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB2(LYS 66) HB3(PRO 63) CB(PRO 63) 5654 C13NOESY_@FLYA: HG3(LYS 66) HB3(PRO 63) CB(PRO 63) 2162 C13NOESY_@FLYA: HE2(LYS 66) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HE3(LYS 66) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(GLN 67) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HD1(TYR 101) HB3(PRO 63) CB(PRO 63) 213 C13NOESY_@FLYA: HE1(TYR 101) HB3(PRO 63) CB(PRO 63) 213 C13NOESY_@FLYA: HE2(TYR 101) HB3(PRO 63) CB(PRO 63) 213 C13NOESY_@FLYA: HA(LEU 113) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB2(LEU 113) HB3(PRO 63) CB(PRO 63) 5652 C13NOESY_@FLYA: HB3(LEU 113) HB3(PRO 63) CB(PRO 63) 2162 C13NOESY_@FLYA: QD1(LEU 113) HB3(PRO 63) CB(PRO 63) 4296 C13NOESY_@FLYA: QD2(LEU 113) HB3(PRO 63) CB(PRO 63) 6472 C13NOESY_@FLYA: H(ASN 114) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(ASN 114) HB3(PRO 63) CB(PRO 63) 545 C13NOESY_@FLYA: HB2(ASN 114) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB3(ASN 114) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HD22(ASN 114) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(VAL 117) HB3(PRO 63) CB(PRO 63) 600 C13NOESY_@FLYA: HB(VAL 117) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: QG1(VAL 117) HB3(PRO 63) CB(PRO 63) 519 C13NOESY_@FLYA: QG2(VAL 117) HB3(PRO 63) CB(PRO 63) 801 CBCANH_@FLYA: H(ILE 64) N(ILE 64) CB(PRO 63) CBCAcoNH_@FLYA: H(ILE 64) N(ILE 64) CB(PRO 63) 260 CcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) CB(PRO 63) 288 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HA(PRO 63) 768 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HA(PRO 63) 1030 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HB2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HB2(PRO 63) 2644 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HB3(PRO 63) 1154 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HB3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HG2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HG2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HG3(PRO 63) 2562 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HG3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HD2(PRO 63) 768 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HD2(PRO 63) 1030 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HD3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HD3(PRO 63) HB2 63 PRO C13NOESY_@FLYA: HB2(PRO 63) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HB2(PRO 63) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB2(PRO 63) HA(PRO 63) CA(PRO 63) 568 C13NOESY_@FLYA: HA(SER 62) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB3(SER 62) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(PRO 63) HB2(PRO 63) CB(PRO 63) 2120 C13NOESY_@FLYA: HB2(PRO 63) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB3(PRO 63) HB2(PRO 63) CB(PRO 63) 261 C13NOESY_@FLYA: HG2(PRO 63) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HG3(PRO 63) HB2(PRO 63) CB(PRO 63) 261 C13NOESY_@FLYA: HD2(PRO 63) HB2(PRO 63) CB(PRO 63) 2120 C13NOESY_@FLYA: HD3(PRO 63) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(ILE 64) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(ILE 64) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB(ILE 64) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: QG2(ILE 64) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HG12(ILE 64) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HG13(ILE 64) HB2(PRO 63) CB(PRO 63) 3275 C13NOESY_@FLYA: QD1(ILE 64) HB2(PRO 63) CB(PRO 63) 6490 C13NOESY_@FLYA: H(VAL 65) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(LYS 66) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB2(LYS 66) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HE2(LYS 66) HB2(PRO 63) CB(PRO 63) 2431 C13NOESY_@FLYA: H(GLN 67) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB2(GLN 67) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HD1(TYR 101) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HE1(TYR 101) HB2(PRO 63) CB(PRO 63) 2715 C13NOESY_@FLYA: H(LEU 113) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(LEU 113) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB2(LEU 113) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB3(LEU 113) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: QD1(LEU 113) HB2(PRO 63) CB(PRO 63) 6492 C13NOESY_@FLYA: QD2(LEU 113) HB2(PRO 63) CB(PRO 63) 4598 C13NOESY_@FLYA: H(ASN 114) HB2(PRO 63) CB(PRO 63) 2024 C13NOESY_@FLYA: HA(ASN 114) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB3(ASN 114) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(ALA 116) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: QB(ALA 116) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(VAL 117) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(VAL 117) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB(VAL 117) HB2(PRO 63) CB(PRO 63) 261 C13NOESY_@FLYA: QG1(VAL 117) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: QG2(VAL 117) HB2(PRO 63) CB(PRO 63) 2363 C13NOESY_@FLYA: HB2(PRO 63) HB3(PRO 63) CB(PRO 63) 2162 C13NOESY_@FLYA: HB2(PRO 63) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HB2(PRO 63) HG3(PRO 63) CG(PRO 63) 103 C13NOESY_@FLYA: HB2(PRO 63) HD2(PRO 63) CD(PRO 63) 3910 C13NOESY_@FLYA: HB2(PRO 63) HD3(PRO 63) CD(PRO 63) 5099 C13NOESY_@FLYA: HB2(PRO 63) HA(ILE 64) CA(ILE 64) 7234 C13NOESY_@FLYA: HB2(PRO 63) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HB2(PRO 63) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB2(PRO 63) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB2(PRO 63) HG13(ILE 64) CG1(ILE 64) 3865 C13NOESY_@FLYA: HB2(PRO 63) QD1(ILE 64) CD1(ILE 64) 3770 C13NOESY_@FLYA: HB2(PRO 63) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB2(PRO 63) HE2(LYS 66) CE(LYS 66) 1773 C13NOESY_@FLYA: HB2(PRO 63) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB2(PRO 63) HD1(TYR 101) CD1(TYR 101) 2233 C13NOESY_@FLYA: HB2(PRO 63) HE1(TYR 101) CE1(TYR 101) 2005 C13NOESY_@FLYA: HB2(PRO 63) HA(LEU 113) CA(LEU 113) 752 C13NOESY_@FLYA: HB2(PRO 63) HB2(LEU 113) CB(LEU 113) 633 C13NOESY_@FLYA: HB2(PRO 63) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HB2(PRO 63) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HB2(PRO 63) QD2(LEU 113) CD2(LEU 113) 2292 C13NOESY_@FLYA: HB2(PRO 63) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB2(PRO 63) HB3(ASN 114) CB(ASN 114) 9648 C13NOESY_@FLYA: HB2(PRO 63) QB(ALA 116) CB(ALA 116) 2866 C13NOESY_@FLYA: HB2(PRO 63) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB2(PRO 63) HB(VAL 117) CB(VAL 117) 2162 C13NOESY_@FLYA: HB2(PRO 63) QG1(VAL 117) CG1(VAL 117) 1718 C13NOESY_@FLYA: HB2(PRO 63) QG2(VAL 117) CG2(VAL 117) 3197 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HA(PRO 63) 768 HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HB2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HB2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HB2(PRO 63) 2644 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HB2(PRO 63) 661 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HB2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HB2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HB2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HB3(PRO 63) 1154 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HG2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HG3(PRO 63) 2562 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HD2(PRO 63) 768 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HD3(PRO 63) N15NOESY_@FLYA: HB2(PRO 63) H(ILE 64) N(ILE 64) 1711 N15NOESY_@FLYA: HB2(PRO 63) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HB2(PRO 63) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB2(PRO 63) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HB2(PRO 63) H(LEU 113) N(LEU 113) 644 N15NOESY_@FLYA: HB2(PRO 63) H(ASN 114) N(ASN 114) 1136 N15NOESY_@FLYA: HB2(PRO 63) H(ALA 116) N(ALA 116) 285 N15NOESY_@FLYA: HB2(PRO 63) H(VAL 117) N(VAL 117) HB3 63 PRO C13NOESY_@FLYA: HB3(PRO 63) HA(SER 62) CA(SER 62) 9582 C13NOESY_@FLYA: HB3(PRO 63) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB3(PRO 63) HA(PRO 63) CA(PRO 63) 1219 C13NOESY_@FLYA: HB3(PRO 63) HB2(PRO 63) CB(PRO 63) 261 C13NOESY_@FLYA: HA(SER 62) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB3(SER 62) HB3(PRO 63) CB(PRO 63) 5915 C13NOESY_@FLYA: HA(PRO 63) HB3(PRO 63) CB(PRO 63) 367 C13NOESY_@FLYA: HB2(PRO 63) HB3(PRO 63) CB(PRO 63) 2162 C13NOESY_@FLYA: HB3(PRO 63) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HG2(PRO 63) HB3(PRO 63) CB(PRO 63) 3068 C13NOESY_@FLYA: HG3(PRO 63) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HD2(PRO 63) HB3(PRO 63) CB(PRO 63) 367 C13NOESY_@FLYA: HD3(PRO 63) HB3(PRO 63) CB(PRO 63) 3280 C13NOESY_@FLYA: H(ILE 64) HB3(PRO 63) CB(PRO 63) 2475 C13NOESY_@FLYA: HA(ILE 64) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HG13(ILE 64) HB3(PRO 63) CB(PRO 63) 9963 C13NOESY_@FLYA: QD1(ILE 64) HB3(PRO 63) CB(PRO 63) 4294 C13NOESY_@FLYA: H(LYS 66) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB2(LYS 66) HB3(PRO 63) CB(PRO 63) 5654 C13NOESY_@FLYA: HG3(LYS 66) HB3(PRO 63) CB(PRO 63) 2162 C13NOESY_@FLYA: HE2(LYS 66) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HE3(LYS 66) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(GLN 67) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HD1(TYR 101) HB3(PRO 63) CB(PRO 63) 213 C13NOESY_@FLYA: HE1(TYR 101) HB3(PRO 63) CB(PRO 63) 213 C13NOESY_@FLYA: HE2(TYR 101) HB3(PRO 63) CB(PRO 63) 213 C13NOESY_@FLYA: HA(LEU 113) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB2(LEU 113) HB3(PRO 63) CB(PRO 63) 5652 C13NOESY_@FLYA: HB3(LEU 113) HB3(PRO 63) CB(PRO 63) 2162 C13NOESY_@FLYA: QD1(LEU 113) HB3(PRO 63) CB(PRO 63) 4296 C13NOESY_@FLYA: QD2(LEU 113) HB3(PRO 63) CB(PRO 63) 6472 C13NOESY_@FLYA: H(ASN 114) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(ASN 114) HB3(PRO 63) CB(PRO 63) 545 C13NOESY_@FLYA: HB2(ASN 114) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB3(ASN 114) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HD22(ASN 114) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(VAL 117) HB3(PRO 63) CB(PRO 63) 600 C13NOESY_@FLYA: HB(VAL 117) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: QG1(VAL 117) HB3(PRO 63) CB(PRO 63) 519 C13NOESY_@FLYA: QG2(VAL 117) HB3(PRO 63) CB(PRO 63) 801 C13NOESY_@FLYA: HB3(PRO 63) HG2(PRO 63) CG(PRO 63) 1774 C13NOESY_@FLYA: HB3(PRO 63) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HB3(PRO 63) HD2(PRO 63) CD(PRO 63) 988 C13NOESY_@FLYA: HB3(PRO 63) HD3(PRO 63) CD(PRO 63) 1338 C13NOESY_@FLYA: HB3(PRO 63) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HB3(PRO 63) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB3(PRO 63) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HB3(PRO 63) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB3(PRO 63) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB3(PRO 63) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB3(PRO 63) HE3(LYS 66) CE(LYS 66) 9143 C13NOESY_@FLYA: HB3(PRO 63) HD1(TYR 101) CD1(TYR 101) 1150 C13NOESY_@FLYA: HB3(PRO 63) HE1(TYR 101) CE1(TYR 101) 1033 C13NOESY_@FLYA: HB3(PRO 63) HE2(TYR 101) CE1(TYR 101) 1033 C13NOESY_@FLYA: HB3(PRO 63) HA(LEU 113) CA(LEU 113) 2686 C13NOESY_@FLYA: HB3(PRO 63) HB2(LEU 113) CB(LEU 113) 5109 C13NOESY_@FLYA: HB3(PRO 63) HB3(LEU 113) CB(LEU 113) 2281 C13NOESY_@FLYA: HB3(PRO 63) QD1(LEU 113) CD1(LEU 113) 3036 C13NOESY_@FLYA: HB3(PRO 63) QD2(LEU 113) CD2(LEU 113) 1920 C13NOESY_@FLYA: HB3(PRO 63) HA(ASN 114) CA(ASN 114) 3427 C13NOESY_@FLYA: HB3(PRO 63) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(PRO 63) HB3(ASN 114) CB(ASN 114) 850 C13NOESY_@FLYA: HB3(PRO 63) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB3(PRO 63) QG1(VAL 117) CG1(VAL 117) 307 C13NOESY_@FLYA: HB3(PRO 63) QG2(VAL 117) CG2(VAL 117) 2266 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HA(PRO 63) 1030 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HB2(PRO 63) 2644 HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HB3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HB3(PRO 63) 1154 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HB3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HB3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HB3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HB3(PRO 63) 1032 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HB3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HG2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HG3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HD2(PRO 63) 1030 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HD3(PRO 63) N15NOESY_@FLYA: HB3(PRO 63) H(ILE 64) N(ILE 64) 965 N15NOESY_@FLYA: HB3(PRO 63) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB3(PRO 63) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HB3(PRO 63) H(ASN 114) N(ASN 114) 97 N15NOESY_@FLYA: HB3(PRO 63) HD22(ASN 114) ND2(ASN 114) 123 N15NOESY_@FLYA: HB3(PRO 63) H(VAL 117) N(VAL 117) 96 CG 63 PRO C13NOESY_@FLYA: HA(SER 62) HG2(PRO 63) CG(PRO 63) 2167 C13NOESY_@FLYA: HB2(SER 62) HG2(PRO 63) CG(PRO 63) 2760 C13NOESY_@FLYA: HB3(SER 62) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(PRO 63) HG2(PRO 63) CG(PRO 63) 2855 C13NOESY_@FLYA: HB2(PRO 63) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HB3(PRO 63) HG2(PRO 63) CG(PRO 63) 1774 C13NOESY_@FLYA: HG2(PRO 63) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HG3(PRO 63) HG2(PRO 63) CG(PRO 63) 1774 C13NOESY_@FLYA: HD2(PRO 63) HG2(PRO 63) CG(PRO 63) 2855 C13NOESY_@FLYA: HD3(PRO 63) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: H(ILE 64) HG2(PRO 63) CG(PRO 63) 3397 C13NOESY_@FLYA: HA(ILE 64) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HB(ILE 64) HG2(PRO 63) CG(PRO 63) 20 C13NOESY_@FLYA: QG2(ILE 64) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HG12(ILE 64) HG2(PRO 63) CG(PRO 63) 5403 C13NOESY_@FLYA: HG13(ILE 64) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: QD1(ILE 64) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: H(VAL 65) HG2(PRO 63) CG(PRO 63) 2301 C13NOESY_@FLYA: QG2(VAL 65) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: H(LYS 66) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HE1(TYR 101) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(LEU 113) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HB2(LEU 113) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HB3(LEU 113) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HG(LEU 113) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: QD1(LEU 113) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: QD2(LEU 113) HG2(PRO 63) CG(PRO 63) 2948 C13NOESY_@FLYA: H(ASN 114) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(ASN 114) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: QG2(VAL 117) HG2(PRO 63) CG(PRO 63) 5393 C13NOESY_@FLYA: HA(SER 62) HG3(PRO 63) CG(PRO 63) 3055 C13NOESY_@FLYA: HB3(SER 62) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(PRO 63) HG3(PRO 63) CG(PRO 63) 306 C13NOESY_@FLYA: HB2(PRO 63) HG3(PRO 63) CG(PRO 63) 103 C13NOESY_@FLYA: HB3(PRO 63) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HG2(PRO 63) HG3(PRO 63) CG(PRO 63) 1211 C13NOESY_@FLYA: HG3(PRO 63) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HD2(PRO 63) HG3(PRO 63) CG(PRO 63) 306 C13NOESY_@FLYA: HD3(PRO 63) HG3(PRO 63) CG(PRO 63) 1306 C13NOESY_@FLYA: H(ILE 64) HG3(PRO 63) CG(PRO 63) 2979 C13NOESY_@FLYA: HA(ILE 64) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HG13(ILE 64) HG3(PRO 63) CG(PRO 63) 2621 C13NOESY_@FLYA: QD1(ILE 64) HG3(PRO 63) CG(PRO 63) 3790 C13NOESY_@FLYA: HE1(TYR 101) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: H(LEU 113) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(LEU 113) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HB2(LEU 113) HG3(PRO 63) CG(PRO 63) 3401 C13NOESY_@FLYA: HB3(LEU 113) HG3(PRO 63) CG(PRO 63) 103 C13NOESY_@FLYA: HG(LEU 113) HG3(PRO 63) CG(PRO 63) 2621 C13NOESY_@FLYA: QD1(LEU 113) HG3(PRO 63) CG(PRO 63) 3792 C13NOESY_@FLYA: QD2(LEU 113) HG3(PRO 63) CG(PRO 63) 1907 C13NOESY_@FLYA: H(ASN 114) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(ASN 114) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HD22(ASN 114) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: QG2(VAL 117) HG3(PRO 63) CG(PRO 63) 4989 CcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) CG(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HA(PRO 63) 2041 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HA(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HB2(PRO 63) 661 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HB2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HB3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HB3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HG2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HG2(PRO 63) 1115 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HG3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HG3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HD2(PRO 63) 2041 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HD2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HD3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HD3(PRO 63) HG2 63 PRO C13NOESY_@FLYA: HG2(PRO 63) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HG2(PRO 63) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HG2(PRO 63) HB3(SER 62) CB(SER 62) 3492 C13NOESY_@FLYA: HG2(PRO 63) HA(PRO 63) CA(PRO 63) 34 C13NOESY_@FLYA: HG2(PRO 63) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HG2(PRO 63) HB3(PRO 63) CB(PRO 63) 3068 C13NOESY_@FLYA: HA(SER 62) HG2(PRO 63) CG(PRO 63) 2167 C13NOESY_@FLYA: HB2(SER 62) HG2(PRO 63) CG(PRO 63) 2760 C13NOESY_@FLYA: HB3(SER 62) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(PRO 63) HG2(PRO 63) CG(PRO 63) 2855 C13NOESY_@FLYA: HB2(PRO 63) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HB3(PRO 63) HG2(PRO 63) CG(PRO 63) 1774 C13NOESY_@FLYA: HG2(PRO 63) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HG3(PRO 63) HG2(PRO 63) CG(PRO 63) 1774 C13NOESY_@FLYA: HD2(PRO 63) HG2(PRO 63) CG(PRO 63) 2855 C13NOESY_@FLYA: HD3(PRO 63) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: H(ILE 64) HG2(PRO 63) CG(PRO 63) 3397 C13NOESY_@FLYA: HA(ILE 64) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HB(ILE 64) HG2(PRO 63) CG(PRO 63) 20 C13NOESY_@FLYA: QG2(ILE 64) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HG12(ILE 64) HG2(PRO 63) CG(PRO 63) 5403 C13NOESY_@FLYA: HG13(ILE 64) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: QD1(ILE 64) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: H(VAL 65) HG2(PRO 63) CG(PRO 63) 2301 C13NOESY_@FLYA: QG2(VAL 65) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: H(LYS 66) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HE1(TYR 101) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(LEU 113) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HB2(LEU 113) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HB3(LEU 113) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HG(LEU 113) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: QD1(LEU 113) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: QD2(LEU 113) HG2(PRO 63) CG(PRO 63) 2948 C13NOESY_@FLYA: H(ASN 114) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(ASN 114) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: QG2(VAL 117) HG2(PRO 63) CG(PRO 63) 5393 C13NOESY_@FLYA: HG2(PRO 63) HG3(PRO 63) CG(PRO 63) 1211 C13NOESY_@FLYA: HG2(PRO 63) HD2(PRO 63) CD(PRO 63) 2169 C13NOESY_@FLYA: HG2(PRO 63) HD3(PRO 63) CD(PRO 63) 3474 C13NOESY_@FLYA: HG2(PRO 63) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HG2(PRO 63) HB(ILE 64) CB(ILE 64) 8372 C13NOESY_@FLYA: HG2(PRO 63) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HG2(PRO 63) HG12(ILE 64) CG1(ILE 64) 2249 C13NOESY_@FLYA: HG2(PRO 63) HG13(ILE 64) CG1(ILE 64) 3416 C13NOESY_@FLYA: HG2(PRO 63) QD1(ILE 64) CD1(ILE 64) 2550 C13NOESY_@FLYA: HG2(PRO 63) QG2(VAL 65) CG2(VAL 65) 1638 C13NOESY_@FLYA: HG2(PRO 63) HE1(TYR 101) CE1(TYR 101) 6806 C13NOESY_@FLYA: HG2(PRO 63) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: HG2(PRO 63) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HG2(PRO 63) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HG2(PRO 63) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: HG2(PRO 63) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HG2(PRO 63) QD2(LEU 113) CD2(LEU 113) 1758 C13NOESY_@FLYA: HG2(PRO 63) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HG2(PRO 63) QG2(VAL 117) CG2(VAL 117) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HA(PRO 63) 2041 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HB2(PRO 63) 661 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HB3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HG2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HG2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HG2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HG2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HG2(PRO 63) 1115 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HG2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HG2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HG3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HD2(PRO 63) 2041 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HD3(PRO 63) N15NOESY_@FLYA: HG2(PRO 63) H(ILE 64) N(ILE 64) 427 N15NOESY_@FLYA: HG2(PRO 63) H(VAL 65) N(VAL 65) 714 N15NOESY_@FLYA: HG2(PRO 63) H(LYS 66) N(LYS 66) 579 N15NOESY_@FLYA: HG2(PRO 63) H(ASN 114) N(ASN 114) HG3 63 PRO C13NOESY_@FLYA: HG3(PRO 63) HA(SER 62) CA(SER 62) 9582 C13NOESY_@FLYA: HG3(PRO 63) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HG3(PRO 63) HA(PRO 63) CA(PRO 63) 1219 C13NOESY_@FLYA: HG3(PRO 63) HB2(PRO 63) CB(PRO 63) 261 C13NOESY_@FLYA: HG3(PRO 63) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HG3(PRO 63) HG2(PRO 63) CG(PRO 63) 1774 C13NOESY_@FLYA: HA(SER 62) HG3(PRO 63) CG(PRO 63) 3055 C13NOESY_@FLYA: HB3(SER 62) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(PRO 63) HG3(PRO 63) CG(PRO 63) 306 C13NOESY_@FLYA: HB2(PRO 63) HG3(PRO 63) CG(PRO 63) 103 C13NOESY_@FLYA: HB3(PRO 63) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HG2(PRO 63) HG3(PRO 63) CG(PRO 63) 1211 C13NOESY_@FLYA: HG3(PRO 63) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HD2(PRO 63) HG3(PRO 63) CG(PRO 63) 306 C13NOESY_@FLYA: HD3(PRO 63) HG3(PRO 63) CG(PRO 63) 1306 C13NOESY_@FLYA: H(ILE 64) HG3(PRO 63) CG(PRO 63) 2979 C13NOESY_@FLYA: HA(ILE 64) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HG13(ILE 64) HG3(PRO 63) CG(PRO 63) 2621 C13NOESY_@FLYA: QD1(ILE 64) HG3(PRO 63) CG(PRO 63) 3790 C13NOESY_@FLYA: HE1(TYR 101) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: H(LEU 113) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(LEU 113) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HB2(LEU 113) HG3(PRO 63) CG(PRO 63) 3401 C13NOESY_@FLYA: HB3(LEU 113) HG3(PRO 63) CG(PRO 63) 103 C13NOESY_@FLYA: HG(LEU 113) HG3(PRO 63) CG(PRO 63) 2621 C13NOESY_@FLYA: QD1(LEU 113) HG3(PRO 63) CG(PRO 63) 3792 C13NOESY_@FLYA: QD2(LEU 113) HG3(PRO 63) CG(PRO 63) 1907 C13NOESY_@FLYA: H(ASN 114) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(ASN 114) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HD22(ASN 114) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: QG2(VAL 117) HG3(PRO 63) CG(PRO 63) 4989 C13NOESY_@FLYA: HG3(PRO 63) HD2(PRO 63) CD(PRO 63) 988 C13NOESY_@FLYA: HG3(PRO 63) HD3(PRO 63) CD(PRO 63) 1338 C13NOESY_@FLYA: HG3(PRO 63) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HG3(PRO 63) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HG3(PRO 63) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HG3(PRO 63) HE1(TYR 101) CE1(TYR 101) 1033 C13NOESY_@FLYA: HG3(PRO 63) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: HG3(PRO 63) HB2(LEU 113) CB(LEU 113) 5107 C13NOESY_@FLYA: HG3(PRO 63) HB3(LEU 113) CB(LEU 113) 2281 C13NOESY_@FLYA: HG3(PRO 63) HG(LEU 113) CG(LEU 113) 9847 C13NOESY_@FLYA: HG3(PRO 63) QD1(LEU 113) CD1(LEU 113) 3036 C13NOESY_@FLYA: HG3(PRO 63) QD2(LEU 113) CD2(LEU 113) 1920 C13NOESY_@FLYA: HG3(PRO 63) HA(ASN 114) CA(ASN 114) 3427 C13NOESY_@FLYA: HG3(PRO 63) QG2(VAL 117) CG2(VAL 117) 2266 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HA(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HB2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HB3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HG2(PRO 63) 1115 HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HG3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HG3(PRO 63) 2562 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HG3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HG3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HG3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HG3(PRO 63) 1032 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HG3(PRO 63) 1334 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HD2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HD3(PRO 63) N15NOESY_@FLYA: HG3(PRO 63) H(ILE 64) N(ILE 64) 965 N15NOESY_@FLYA: HG3(PRO 63) H(LEU 113) N(LEU 113) 1362 N15NOESY_@FLYA: HG3(PRO 63) H(ASN 114) N(ASN 114) 96 N15NOESY_@FLYA: HG3(PRO 63) HD22(ASN 114) ND2(ASN 114) CD 63 PRO C13NOESY_@FLYA: H(SER 62) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HA(SER 62) HD2(PRO 63) CD(PRO 63) 710 C13NOESY_@FLYA: HB2(SER 62) HD2(PRO 63) CD(PRO 63) 8861 C13NOESY_@FLYA: HB3(SER 62) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HA(PRO 63) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB2(PRO 63) HD2(PRO 63) CD(PRO 63) 3910 C13NOESY_@FLYA: HB3(PRO 63) HD2(PRO 63) CD(PRO 63) 988 C13NOESY_@FLYA: HG2(PRO 63) HD2(PRO 63) CD(PRO 63) 2169 C13NOESY_@FLYA: HG3(PRO 63) HD2(PRO 63) CD(PRO 63) 988 C13NOESY_@FLYA: HD2(PRO 63) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HD3(PRO 63) HD2(PRO 63) CD(PRO 63) 1274 C13NOESY_@FLYA: H(ILE 64) HD2(PRO 63) CD(PRO 63) 8208 C13NOESY_@FLYA: HA(ILE 64) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB(ILE 64) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QG2(ILE 64) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HG12(ILE 64) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HG13(ILE 64) HD2(PRO 63) CD(PRO 63) 9794 C13NOESY_@FLYA: QD1(ILE 64) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: H(VAL 65) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB(VAL 65) HD2(PRO 63) CD(PRO 63) 2169 C13NOESY_@FLYA: QG2(VAL 65) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: H(LYS 66) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HE1(TYR 101) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB2(LEU 113) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB3(LEU 113) HD2(PRO 63) CD(PRO 63) 3911 C13NOESY_@FLYA: QD1(LEU 113) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QG2(VAL 117) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: H(SER 62) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HA(SER 62) HD3(PRO 63) CD(PRO 63) 1251 C13NOESY_@FLYA: HB2(SER 62) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB3(SER 62) HD3(PRO 63) CD(PRO 63) 8492 C13NOESY_@FLYA: HA(PRO 63) HD3(PRO 63) CD(PRO 63) 1005 C13NOESY_@FLYA: HB2(PRO 63) HD3(PRO 63) CD(PRO 63) 5099 C13NOESY_@FLYA: HB3(PRO 63) HD3(PRO 63) CD(PRO 63) 1338 C13NOESY_@FLYA: HG2(PRO 63) HD3(PRO 63) CD(PRO 63) 3474 C13NOESY_@FLYA: HG3(PRO 63) HD3(PRO 63) CD(PRO 63) 1338 C13NOESY_@FLYA: HD2(PRO 63) HD3(PRO 63) CD(PRO 63) 1005 C13NOESY_@FLYA: HD3(PRO 63) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: H(ILE 64) HD3(PRO 63) CD(PRO 63) 8788 C13NOESY_@FLYA: HG13(ILE 64) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QD1(ILE 64) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: H(VAL 65) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QG2(VAL 65) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HE2(LYS 66) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HE1(TYR 101) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB2(LEU 113) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QD1(LEU 113) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QD2(LEU 113) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QG2(VAL 117) HD3(PRO 63) CD(PRO 63) CcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) CD(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HA(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HA(PRO 63) 1305 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HB2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HB2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HB3(PRO 63) 1032 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HB3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HG2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HG2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HG3(PRO 63) 1032 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HG3(PRO 63) 1334 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HD2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HD2(PRO 63) 1305 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HD3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HD3(PRO 63) HD2 63 PRO C13NOESY_@FLYA: HD2(PRO 63) HA(SER 62) CA(SER 62) 55 C13NOESY_@FLYA: HD2(PRO 63) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HD2(PRO 63) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HD2(PRO 63) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HD2(PRO 63) HB2(PRO 63) CB(PRO 63) 2120 C13NOESY_@FLYA: HD2(PRO 63) HB3(PRO 63) CB(PRO 63) 367 C13NOESY_@FLYA: HD2(PRO 63) HG2(PRO 63) CG(PRO 63) 2855 C13NOESY_@FLYA: HD2(PRO 63) HG3(PRO 63) CG(PRO 63) 306 C13NOESY_@FLYA: H(SER 62) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HA(SER 62) HD2(PRO 63) CD(PRO 63) 710 C13NOESY_@FLYA: HB2(SER 62) HD2(PRO 63) CD(PRO 63) 8861 C13NOESY_@FLYA: HB3(SER 62) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HA(PRO 63) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB2(PRO 63) HD2(PRO 63) CD(PRO 63) 3910 C13NOESY_@FLYA: HB3(PRO 63) HD2(PRO 63) CD(PRO 63) 988 C13NOESY_@FLYA: HG2(PRO 63) HD2(PRO 63) CD(PRO 63) 2169 C13NOESY_@FLYA: HG3(PRO 63) HD2(PRO 63) CD(PRO 63) 988 C13NOESY_@FLYA: HD2(PRO 63) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HD3(PRO 63) HD2(PRO 63) CD(PRO 63) 1274 C13NOESY_@FLYA: H(ILE 64) HD2(PRO 63) CD(PRO 63) 8208 C13NOESY_@FLYA: HA(ILE 64) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB(ILE 64) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QG2(ILE 64) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HG12(ILE 64) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HG13(ILE 64) HD2(PRO 63) CD(PRO 63) 9794 C13NOESY_@FLYA: QD1(ILE 64) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: H(VAL 65) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB(VAL 65) HD2(PRO 63) CD(PRO 63) 2169 C13NOESY_@FLYA: QG2(VAL 65) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: H(LYS 66) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HE1(TYR 101) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB2(LEU 113) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB3(LEU 113) HD2(PRO 63) CD(PRO 63) 3911 C13NOESY_@FLYA: QD1(LEU 113) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QG2(VAL 117) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HD2(PRO 63) HD3(PRO 63) CD(PRO 63) 1005 C13NOESY_@FLYA: HD2(PRO 63) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HD2(PRO 63) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HD2(PRO 63) QG2(ILE 64) CG2(ILE 64) 4252 C13NOESY_@FLYA: HD2(PRO 63) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HD2(PRO 63) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HD2(PRO 63) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HD2(PRO 63) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HD2(PRO 63) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HD2(PRO 63) HE1(TYR 101) CE1(TYR 101) 471 C13NOESY_@FLYA: HD2(PRO 63) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HD2(PRO 63) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HD2(PRO 63) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HD2(PRO 63) QG2(VAL 117) CG2(VAL 117) 419 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HA(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HB2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HB3(PRO 63) 1032 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HG2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HG3(PRO 63) 1032 HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HD2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HD2(PRO 63) 768 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HD2(PRO 63) 1030 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HD2(PRO 63) 2041 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HD2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HD2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HD2(PRO 63) 1305 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HD3(PRO 63) N15NOESY_@FLYA: HD2(PRO 63) H(SER 62) N(SER 62) N15NOESY_@FLYA: HD2(PRO 63) H(ILE 64) N(ILE 64) 801 N15NOESY_@FLYA: HD2(PRO 63) H(VAL 65) N(VAL 65) 1776 N15NOESY_@FLYA: HD2(PRO 63) H(LYS 66) N(LYS 66) 246 HD3 63 PRO C13NOESY_@FLYA: HD3(PRO 63) HA(SER 62) CA(SER 62) 80 C13NOESY_@FLYA: HD3(PRO 63) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HD3(PRO 63) HB3(SER 62) CB(SER 62) 7898 C13NOESY_@FLYA: HD3(PRO 63) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HD3(PRO 63) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HD3(PRO 63) HB3(PRO 63) CB(PRO 63) 3280 C13NOESY_@FLYA: HD3(PRO 63) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HD3(PRO 63) HG3(PRO 63) CG(PRO 63) 1306 C13NOESY_@FLYA: HD3(PRO 63) HD2(PRO 63) CD(PRO 63) 1274 C13NOESY_@FLYA: H(SER 62) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HA(SER 62) HD3(PRO 63) CD(PRO 63) 1251 C13NOESY_@FLYA: HB2(SER 62) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB3(SER 62) HD3(PRO 63) CD(PRO 63) 8492 C13NOESY_@FLYA: HA(PRO 63) HD3(PRO 63) CD(PRO 63) 1005 C13NOESY_@FLYA: HB2(PRO 63) HD3(PRO 63) CD(PRO 63) 5099 C13NOESY_@FLYA: HB3(PRO 63) HD3(PRO 63) CD(PRO 63) 1338 C13NOESY_@FLYA: HG2(PRO 63) HD3(PRO 63) CD(PRO 63) 3474 C13NOESY_@FLYA: HG3(PRO 63) HD3(PRO 63) CD(PRO 63) 1338 C13NOESY_@FLYA: HD2(PRO 63) HD3(PRO 63) CD(PRO 63) 1005 C13NOESY_@FLYA: HD3(PRO 63) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: H(ILE 64) HD3(PRO 63) CD(PRO 63) 8788 C13NOESY_@FLYA: HG13(ILE 64) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QD1(ILE 64) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: H(VAL 65) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QG2(VAL 65) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HE2(LYS 66) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HE1(TYR 101) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB2(LEU 113) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QD1(LEU 113) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QD2(LEU 113) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QG2(VAL 117) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HD3(PRO 63) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HD3(PRO 63) QD1(ILE 64) CD1(ILE 64) 2634 C13NOESY_@FLYA: HD3(PRO 63) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HD3(PRO 63) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HD3(PRO 63) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HD3(PRO 63) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HD3(PRO 63) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HD3(PRO 63) QD2(LEU 113) CD2(LEU 113) 5943 C13NOESY_@FLYA: HD3(PRO 63) QG2(VAL 117) CG2(VAL 117) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HA(PRO 63) 1305 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HB2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HB3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HG2(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HG3(PRO 63) 1334 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HD2(PRO 63) 1305 HCCHTOCSY_@ALI_@FLYA: HA(PRO 63) CA(PRO 63) HD3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 63) CB(PRO 63) HD3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 63) CB(PRO 63) HD3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 63) CG(PRO 63) HD3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 63) CG(PRO 63) HD3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 63) CD(PRO 63) HD3(PRO 63) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 63) CD(PRO 63) HD3(PRO 63) N15NOESY_@FLYA: HD3(PRO 63) H(SER 62) N(SER 62) N15NOESY_@FLYA: HD3(PRO 63) H(ILE 64) N(ILE 64) 384 N15NOESY_@FLYA: HD3(PRO 63) H(VAL 65) N(VAL 65) 1179 N 64 ILE CBCANH_@FLYA: H(ILE 64) N(ILE 64) CA(PRO 63) CBCANH_@FLYA: H(ILE 64) N(ILE 64) CB(PRO 63) CBCANH_@FLYA: H(ILE 64) N(ILE 64) CA(ILE 64) 22 CBCANH_@FLYA: H(ILE 64) N(ILE 64) CB(ILE 64) 245 CBCAcoNH_@FLYA: H(ILE 64) N(ILE 64) CA(PRO 63) 20 CBCAcoNH_@FLYA: H(ILE 64) N(ILE 64) CB(PRO 63) 260 CcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) CA(PRO 63) 314 CcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) CB(PRO 63) 288 CcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) CG(PRO 63) CcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) CD(PRO 63) N15HSQC_@FLYA: N(ILE 64) H(ILE 64) 20 N15NOESY_@FLYA: HA(ASP 22) H(ILE 64) N(ILE 64) 384 N15NOESY_@FLYA: HB2(ASP 22) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HA(SER 62) H(ILE 64) N(ILE 64) 1339 N15NOESY_@FLYA: HB2(SER 62) H(ILE 64) N(ILE 64) 63 N15NOESY_@FLYA: HB3(SER 62) H(ILE 64) N(ILE 64) 1837 N15NOESY_@FLYA: HA(PRO 63) H(ILE 64) N(ILE 64) 801 N15NOESY_@FLYA: HB2(PRO 63) H(ILE 64) N(ILE 64) 1711 N15NOESY_@FLYA: HB3(PRO 63) H(ILE 64) N(ILE 64) 965 N15NOESY_@FLYA: HG2(PRO 63) H(ILE 64) N(ILE 64) 427 N15NOESY_@FLYA: HG3(PRO 63) H(ILE 64) N(ILE 64) 965 N15NOESY_@FLYA: HD2(PRO 63) H(ILE 64) N(ILE 64) 801 N15NOESY_@FLYA: HD3(PRO 63) H(ILE 64) N(ILE 64) 384 N15NOESY_@FLYA: H(ILE 64) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HA(ILE 64) H(ILE 64) N(ILE 64) 482 N15NOESY_@FLYA: HB(ILE 64) H(ILE 64) N(ILE 64) 697 N15NOESY_@FLYA: QG2(ILE 64) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HG12(ILE 64) H(ILE 64) N(ILE 64) 662 N15NOESY_@FLYA: HG13(ILE 64) H(ILE 64) N(ILE 64) 25 N15NOESY_@FLYA: QD1(ILE 64) H(ILE 64) N(ILE 64) 91 N15NOESY_@FLYA: H(VAL 65) H(ILE 64) N(ILE 64) 734 N15NOESY_@FLYA: HA(VAL 65) H(ILE 64) N(ILE 64) 1236 N15NOESY_@FLYA: HB(VAL 65) H(ILE 64) N(ILE 64) 427 N15NOESY_@FLYA: QG2(VAL 65) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: H(LYS 66) H(ILE 64) N(ILE 64) 1952 N15NOESY_@FLYA: HB2(LYS 66) H(ILE 64) N(ILE 64) 1497 N15NOESY_@FLYA: HG3(LYS 66) H(ILE 64) N(ILE 64) 1711 N15NOESY_@FLYA: HE2(LYS 66) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: H(GLN 67) H(ILE 64) N(ILE 64) 4537 N15NOESY_@FLYA: HB2(GLN 67) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HB3(GLN 67) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HE1(TYR 101) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HA(LEU 113) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HB2(LEU 113) H(ILE 64) N(ILE 64) 1497 N15NOESY_@FLYA: HB3(LEU 113) H(ILE 64) N(ILE 64) 1711 N15NOESY_@FLYA: QG2(VAL 117) H(ILE 64) N(ILE 64) 662 H 64 ILE C13NOESY_@FLYA: H(ILE 64) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: H(ILE 64) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: H(ILE 64) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: H(ILE 64) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: H(ILE 64) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: H(ILE 64) HA(PRO 63) CA(PRO 63) 8629 C13NOESY_@FLYA: H(ILE 64) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(ILE 64) HB3(PRO 63) CB(PRO 63) 2475 C13NOESY_@FLYA: H(ILE 64) HG2(PRO 63) CG(PRO 63) 3397 C13NOESY_@FLYA: H(ILE 64) HG3(PRO 63) CG(PRO 63) 2979 C13NOESY_@FLYA: H(ILE 64) HD2(PRO 63) CD(PRO 63) 8208 C13NOESY_@FLYA: H(ILE 64) HD3(PRO 63) CD(PRO 63) 8788 C13NOESY_@FLYA: H(ILE 64) HA(ILE 64) CA(ILE 64) 211 C13NOESY_@FLYA: H(ILE 64) HB(ILE 64) CB(ILE 64) 960 C13NOESY_@FLYA: H(ILE 64) QG2(ILE 64) CG2(ILE 64) 1482 C13NOESY_@FLYA: H(ILE 64) HG12(ILE 64) CG1(ILE 64) 43 C13NOESY_@FLYA: H(ILE 64) HG13(ILE 64) CG1(ILE 64) 2623 C13NOESY_@FLYA: H(ILE 64) QD1(ILE 64) CD1(ILE 64) 1757 C13NOESY_@FLYA: H(ILE 64) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(ILE 64) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(ILE 64) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: H(ILE 64) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(ILE 64) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(ILE 64) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: H(ILE 64) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(ILE 64) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(ILE 64) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: H(ILE 64) HA(LEU 113) CA(LEU 113) 1707 C13NOESY_@FLYA: H(ILE 64) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: H(ILE 64) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: H(ILE 64) QG2(VAL 117) CG2(VAL 117) CBCANH_@FLYA: H(ILE 64) N(ILE 64) CA(PRO 63) CBCANH_@FLYA: H(ILE 64) N(ILE 64) CB(PRO 63) CBCANH_@FLYA: H(ILE 64) N(ILE 64) CA(ILE 64) 22 CBCANH_@FLYA: H(ILE 64) N(ILE 64) CB(ILE 64) 245 CBCAcoNH_@FLYA: H(ILE 64) N(ILE 64) CA(PRO 63) 20 CBCAcoNH_@FLYA: H(ILE 64) N(ILE 64) CB(PRO 63) 260 CcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) CA(PRO 63) 314 CcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) CB(PRO 63) 288 CcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) CG(PRO 63) CcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) CD(PRO 63) N15HSQC_@FLYA: N(ILE 64) H(ILE 64) 20 N15NOESY_@FLYA: HA(ASP 22) H(ILE 64) N(ILE 64) 384 N15NOESY_@FLYA: HB2(ASP 22) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HA(SER 62) H(ILE 64) N(ILE 64) 1339 N15NOESY_@FLYA: HB2(SER 62) H(ILE 64) N(ILE 64) 63 N15NOESY_@FLYA: HB3(SER 62) H(ILE 64) N(ILE 64) 1837 N15NOESY_@FLYA: HA(PRO 63) H(ILE 64) N(ILE 64) 801 N15NOESY_@FLYA: HB2(PRO 63) H(ILE 64) N(ILE 64) 1711 N15NOESY_@FLYA: HB3(PRO 63) H(ILE 64) N(ILE 64) 965 N15NOESY_@FLYA: HG2(PRO 63) H(ILE 64) N(ILE 64) 427 N15NOESY_@FLYA: HG3(PRO 63) H(ILE 64) N(ILE 64) 965 N15NOESY_@FLYA: HD2(PRO 63) H(ILE 64) N(ILE 64) 801 N15NOESY_@FLYA: HD3(PRO 63) H(ILE 64) N(ILE 64) 384 N15NOESY_@FLYA: H(ILE 64) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HA(ILE 64) H(ILE 64) N(ILE 64) 482 N15NOESY_@FLYA: HB(ILE 64) H(ILE 64) N(ILE 64) 697 N15NOESY_@FLYA: QG2(ILE 64) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HG12(ILE 64) H(ILE 64) N(ILE 64) 662 N15NOESY_@FLYA: HG13(ILE 64) H(ILE 64) N(ILE 64) 25 N15NOESY_@FLYA: QD1(ILE 64) H(ILE 64) N(ILE 64) 91 N15NOESY_@FLYA: H(VAL 65) H(ILE 64) N(ILE 64) 734 N15NOESY_@FLYA: HA(VAL 65) H(ILE 64) N(ILE 64) 1236 N15NOESY_@FLYA: HB(VAL 65) H(ILE 64) N(ILE 64) 427 N15NOESY_@FLYA: QG2(VAL 65) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: H(LYS 66) H(ILE 64) N(ILE 64) 1952 N15NOESY_@FLYA: HB2(LYS 66) H(ILE 64) N(ILE 64) 1497 N15NOESY_@FLYA: HG3(LYS 66) H(ILE 64) N(ILE 64) 1711 N15NOESY_@FLYA: HE2(LYS 66) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: H(GLN 67) H(ILE 64) N(ILE 64) 4537 N15NOESY_@FLYA: HB2(GLN 67) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HB3(GLN 67) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HE1(TYR 101) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HA(LEU 113) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HB2(LEU 113) H(ILE 64) N(ILE 64) 1497 N15NOESY_@FLYA: HB3(LEU 113) H(ILE 64) N(ILE 64) 1711 N15NOESY_@FLYA: QG2(VAL 117) H(ILE 64) N(ILE 64) 662 N15NOESY_@FLYA: H(ILE 64) H(VAL 65) N(VAL 65) 606 N15NOESY_@FLYA: H(ILE 64) H(LYS 66) N(LYS 66) 2243 N15NOESY_@FLYA: H(ILE 64) H(GLN 67) N(GLN 67) 3353 CA 64 ILE C13NOESY_@FLYA: HA(ASP 22) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HA(ASP 24) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: H(LYS 25) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HB3(SER 62) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HA(PRO 63) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HB2(PRO 63) HA(ILE 64) CA(ILE 64) 7234 C13NOESY_@FLYA: HB3(PRO 63) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HG2(PRO 63) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HG3(PRO 63) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HD2(PRO 63) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: H(ILE 64) HA(ILE 64) CA(ILE 64) 211 C13NOESY_@FLYA: HA(ILE 64) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HB(ILE 64) HA(ILE 64) CA(ILE 64) 501 C13NOESY_@FLYA: QG2(ILE 64) HA(ILE 64) CA(ILE 64) 846 C13NOESY_@FLYA: HG12(ILE 64) HA(ILE 64) CA(ILE 64) 1029 C13NOESY_@FLYA: HG13(ILE 64) HA(ILE 64) CA(ILE 64) 843 C13NOESY_@FLYA: QD1(ILE 64) HA(ILE 64) CA(ILE 64) 847 C13NOESY_@FLYA: H(VAL 65) HA(ILE 64) CA(ILE 64) 3520 C13NOESY_@FLYA: HA(VAL 65) HA(ILE 64) CA(ILE 64) 8023 C13NOESY_@FLYA: HB(VAL 65) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: H(LYS 66) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HB2(LYS 66) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: H(GLN 67) HA(ILE 64) CA(ILE 64) 2765 C13NOESY_@FLYA: HA(GLN 67) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HB2(GLN 67) HA(ILE 64) CA(ILE 64) 2947 C13NOESY_@FLYA: HB3(GLN 67) HA(ILE 64) CA(ILE 64) 647 C13NOESY_@FLYA: HG2(GLN 67) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HG3(GLN 67) HA(ILE 64) CA(ILE 64) 647 C13NOESY_@FLYA: H(LYS 68) HA(ILE 64) CA(ILE 64) 9371 C13NOESY_@FLYA: HB2(LYS 68) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HG2(LYS 68) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HG3(LYS 68) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HD2(LYS 68) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HA(LEU 113) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: QB(ALA 116) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: QG2(VAL 117) HA(ILE 64) CA(ILE 64) CBCANH_@FLYA: H(ILE 64) N(ILE 64) CA(ILE 64) 22 CBCANH_@FLYA: H(VAL 65) N(VAL 65) CA(ILE 64) 292 CBCAcoNH_@FLYA: H(VAL 65) N(VAL 65) CA(ILE 64) 95 CcoNH_@ALI_@FLYA: H(VAL 65) N(VAL 65) CA(ILE 64) 369 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HB(ILE 64) 765 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) QG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HG12(ILE 64) HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HG13(ILE 64) HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) QD1(ILE 64) HA 64 ILE C13NOESY_@FLYA: HA(ILE 64) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HA(ILE 64) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HA(ILE 64) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HA(ILE 64) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HA(ILE 64) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(ILE 64) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(ILE 64) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(ILE 64) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(ILE 64) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HA(ASP 22) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HA(ASP 24) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: H(LYS 25) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HB3(SER 62) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HA(PRO 63) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HB2(PRO 63) HA(ILE 64) CA(ILE 64) 7234 C13NOESY_@FLYA: HB3(PRO 63) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HG2(PRO 63) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HG3(PRO 63) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HD2(PRO 63) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: H(ILE 64) HA(ILE 64) CA(ILE 64) 211 C13NOESY_@FLYA: HA(ILE 64) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HB(ILE 64) HA(ILE 64) CA(ILE 64) 501 C13NOESY_@FLYA: QG2(ILE 64) HA(ILE 64) CA(ILE 64) 846 C13NOESY_@FLYA: HG12(ILE 64) HA(ILE 64) CA(ILE 64) 1029 C13NOESY_@FLYA: HG13(ILE 64) HA(ILE 64) CA(ILE 64) 843 C13NOESY_@FLYA: QD1(ILE 64) HA(ILE 64) CA(ILE 64) 847 C13NOESY_@FLYA: H(VAL 65) HA(ILE 64) CA(ILE 64) 3520 C13NOESY_@FLYA: HA(VAL 65) HA(ILE 64) CA(ILE 64) 8023 C13NOESY_@FLYA: HB(VAL 65) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: H(LYS 66) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HB2(LYS 66) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: H(GLN 67) HA(ILE 64) CA(ILE 64) 2765 C13NOESY_@FLYA: HA(GLN 67) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HB2(GLN 67) HA(ILE 64) CA(ILE 64) 2947 C13NOESY_@FLYA: HB3(GLN 67) HA(ILE 64) CA(ILE 64) 647 C13NOESY_@FLYA: HG2(GLN 67) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HG3(GLN 67) HA(ILE 64) CA(ILE 64) 647 C13NOESY_@FLYA: H(LYS 68) HA(ILE 64) CA(ILE 64) 9371 C13NOESY_@FLYA: HB2(LYS 68) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HG2(LYS 68) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HG3(LYS 68) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HD2(LYS 68) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HA(LEU 113) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: QB(ALA 116) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: QG2(VAL 117) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HA(ILE 64) HB(ILE 64) CB(ILE 64) 290 C13NOESY_@FLYA: HA(ILE 64) QG2(ILE 64) CG2(ILE 64) 909 C13NOESY_@FLYA: HA(ILE 64) HG12(ILE 64) CG1(ILE 64) 1447 C13NOESY_@FLYA: HA(ILE 64) HG13(ILE 64) CG1(ILE 64) 1789 C13NOESY_@FLYA: HA(ILE 64) QD1(ILE 64) CD1(ILE 64) 212 C13NOESY_@FLYA: HA(ILE 64) HA(VAL 65) CA(VAL 65) 4789 C13NOESY_@FLYA: HA(ILE 64) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HA(ILE 64) QG2(VAL 65) CG2(VAL 65) 3234 C13NOESY_@FLYA: HA(ILE 64) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(ILE 64) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HA(ILE 64) HB2(GLN 67) CB(GLN 67) 6855 C13NOESY_@FLYA: HA(ILE 64) HB3(GLN 67) CB(GLN 67) 649 C13NOESY_@FLYA: HA(ILE 64) HG2(GLN 67) CG(GLN 67) 1371 C13NOESY_@FLYA: HA(ILE 64) HG3(GLN 67) CG(GLN 67) 476 C13NOESY_@FLYA: HA(ILE 64) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(ILE 64) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(ILE 64) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(ILE 64) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(ILE 64) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: HA(ILE 64) QB(ALA 116) CB(ALA 116) 4560 C13NOESY_@FLYA: HA(ILE 64) QG2(VAL 117) CG2(VAL 117) 711 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HA(ILE 64) 540 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HB(ILE 64) 765 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) QG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HG12(ILE 64) HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HG13(ILE 64) HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) QD1(ILE 64) N15NOESY_@FLYA: HA(ILE 64) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HA(ILE 64) H(ILE 64) N(ILE 64) 482 N15NOESY_@FLYA: HA(ILE 64) H(VAL 65) N(VAL 65) 151 N15NOESY_@FLYA: HA(ILE 64) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HA(ILE 64) H(GLN 67) N(GLN 67) 483 N15NOESY_@FLYA: HA(ILE 64) H(LYS 68) N(LYS 68) 865 CB 64 ILE C13NOESY_@FLYA: H(ASP 22) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HA(ASP 22) HB(ILE 64) CB(ILE 64) 1940 C13NOESY_@FLYA: HB2(ASP 22) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HB3(ASP 22) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(GLU 23) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HA(GLU 23) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(ASP 24) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HA(ASP 24) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HA(SER 62) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HB2(SER 62) HB(ILE 64) CB(ILE 64) 9214 C13NOESY_@FLYA: HB3(SER 62) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HA(PRO 63) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HB2(PRO 63) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HG2(PRO 63) HB(ILE 64) CB(ILE 64) 8372 C13NOESY_@FLYA: HD2(PRO 63) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(ILE 64) HB(ILE 64) CB(ILE 64) 960 C13NOESY_@FLYA: HA(ILE 64) HB(ILE 64) CB(ILE 64) 290 C13NOESY_@FLYA: HB(ILE 64) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: QG2(ILE 64) HB(ILE 64) CB(ILE 64) 1377 C13NOESY_@FLYA: HG12(ILE 64) HB(ILE 64) CB(ILE 64) 1344 C13NOESY_@FLYA: HG13(ILE 64) HB(ILE 64) CB(ILE 64) 2278 C13NOESY_@FLYA: QD1(ILE 64) HB(ILE 64) CB(ILE 64) 484 C13NOESY_@FLYA: H(VAL 65) HB(ILE 64) CB(ILE 64) 477 C13NOESY_@FLYA: HA(VAL 65) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HB(VAL 65) HB(ILE 64) CB(ILE 64) 8371 C13NOESY_@FLYA: QG1(VAL 65) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(LYS 66) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(GLN 67) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HB3(GLN 67) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(LYS 68) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HG2(LYS 68) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HG3(LYS 68) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HD2(LYS 68) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: QG2(VAL 117) HB(ILE 64) CB(ILE 64) CBCANH_@FLYA: H(ILE 64) N(ILE 64) CB(ILE 64) 245 CBCANH_@FLYA: H(VAL 65) N(VAL 65) CB(ILE 64) CBCAcoNH_@FLYA: H(VAL 65) N(VAL 65) CB(ILE 64) 290 CcoNH_@ALI_@FLYA: H(VAL 65) N(VAL 65) CB(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HA(ILE 64) 540 HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HB(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) QG2(ILE 64) 167 HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HG12(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HG13(ILE 64) 910 HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) QD1(ILE 64) 1031 HB 64 ILE C13NOESY_@FLYA: HB(ILE 64) HA(ASP 22) CA(ASP 22) 2328 C13NOESY_@FLYA: HB(ILE 64) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB(ILE 64) HB3(ASP 22) CB(ASP 22) 8887 C13NOESY_@FLYA: HB(ILE 64) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HB(ILE 64) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HB(ILE 64) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HB(ILE 64) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB(ILE 64) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HB(ILE 64) HA(PRO 63) CA(PRO 63) 1684 C13NOESY_@FLYA: HB(ILE 64) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB(ILE 64) HG2(PRO 63) CG(PRO 63) 20 C13NOESY_@FLYA: HB(ILE 64) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB(ILE 64) HA(ILE 64) CA(ILE 64) 501 C13NOESY_@FLYA: H(ASP 22) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HA(ASP 22) HB(ILE 64) CB(ILE 64) 1940 C13NOESY_@FLYA: HB2(ASP 22) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HB3(ASP 22) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(GLU 23) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HA(GLU 23) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(ASP 24) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HA(ASP 24) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HA(SER 62) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HB2(SER 62) HB(ILE 64) CB(ILE 64) 9214 C13NOESY_@FLYA: HB3(SER 62) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HA(PRO 63) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HB2(PRO 63) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HG2(PRO 63) HB(ILE 64) CB(ILE 64) 8372 C13NOESY_@FLYA: HD2(PRO 63) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(ILE 64) HB(ILE 64) CB(ILE 64) 960 C13NOESY_@FLYA: HA(ILE 64) HB(ILE 64) CB(ILE 64) 290 C13NOESY_@FLYA: HB(ILE 64) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: QG2(ILE 64) HB(ILE 64) CB(ILE 64) 1377 C13NOESY_@FLYA: HG12(ILE 64) HB(ILE 64) CB(ILE 64) 1344 C13NOESY_@FLYA: HG13(ILE 64) HB(ILE 64) CB(ILE 64) 2278 C13NOESY_@FLYA: QD1(ILE 64) HB(ILE 64) CB(ILE 64) 484 C13NOESY_@FLYA: H(VAL 65) HB(ILE 64) CB(ILE 64) 477 C13NOESY_@FLYA: HA(VAL 65) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HB(VAL 65) HB(ILE 64) CB(ILE 64) 8371 C13NOESY_@FLYA: QG1(VAL 65) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(LYS 66) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(GLN 67) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HB3(GLN 67) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(LYS 68) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HG2(LYS 68) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HG3(LYS 68) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HD2(LYS 68) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: QG2(VAL 117) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HB(ILE 64) QG2(ILE 64) CG2(ILE 64) 1470 C13NOESY_@FLYA: HB(ILE 64) HG12(ILE 64) CG1(ILE 64) 5322 C13NOESY_@FLYA: HB(ILE 64) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB(ILE 64) QD1(ILE 64) CD1(ILE 64) 2549 C13NOESY_@FLYA: HB(ILE 64) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HB(ILE 64) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB(ILE 64) QG1(VAL 65) CG1(VAL 65) 3261 C13NOESY_@FLYA: HB(ILE 64) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB(ILE 64) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB(ILE 64) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB(ILE 64) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB(ILE 64) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB(ILE 64) QG2(VAL 117) CG2(VAL 117) 6384 HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HA(ILE 64) 540 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HB(ILE 64) 765 HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HB(ILE 64) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HB(ILE 64) 296 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HB(ILE 64) 1028 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HB(ILE 64) 1689 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HB(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) QG2(ILE 64) 167 HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HG12(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HG13(ILE 64) 910 HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) QD1(ILE 64) 1031 N15NOESY_@FLYA: HB(ILE 64) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB(ILE 64) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HB(ILE 64) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HB(ILE 64) H(ILE 64) N(ILE 64) 697 N15NOESY_@FLYA: HB(ILE 64) H(VAL 65) N(VAL 65) 127 N15NOESY_@FLYA: HB(ILE 64) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB(ILE 64) H(GLN 67) N(GLN 67) 822 N15NOESY_@FLYA: HB(ILE 64) H(LYS 68) N(LYS 68) 820 QG2 64 ILE C13NOESY_@FLYA: QG2(ILE 64) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG2(ILE 64) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: QG2(ILE 64) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: QG2(ILE 64) HA(ASP 22) CA(ASP 22) 543 C13NOESY_@FLYA: QG2(ILE 64) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: QG2(ILE 64) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: QG2(ILE 64) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: QG2(ILE 64) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: QG2(ILE 64) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: QG2(ILE 64) HG2(GLU 23) CG(GLU 23) 4970 C13NOESY_@FLYA: QG2(ILE 64) HG3(GLU 23) CG(GLU 23) 4972 C13NOESY_@FLYA: QG2(ILE 64) HA(ASP 24) CA(ASP 24) 6102 C13NOESY_@FLYA: QG2(ILE 64) HB2(ASP 24) CB(ASP 24) C13NOESY_@FLYA: QG2(ILE 64) HB3(ASP 24) CB(ASP 24) C13NOESY_@FLYA: QG2(ILE 64) HA(LYS 25) CA(LYS 25) C13NOESY_@FLYA: QG2(ILE 64) HB3(LYS 25) CB(LYS 25) C13NOESY_@FLYA: QG2(ILE 64) HG2(LYS 25) CG(LYS 25) 6002 C13NOESY_@FLYA: QG2(ILE 64) HG3(LYS 25) CG(LYS 25) 6001 C13NOESY_@FLYA: QG2(ILE 64) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: QG2(ILE 64) HB3(SER 62) CB(SER 62) 6555 C13NOESY_@FLYA: QG2(ILE 64) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: QG2(ILE 64) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: QG2(ILE 64) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QG2(ILE 64) HA(ILE 64) CA(ILE 64) 846 C13NOESY_@FLYA: QG2(ILE 64) HB(ILE 64) CB(ILE 64) 1377 C13NOESY_@FLYA: HA(THR 20) QG2(ILE 64) CG2(ILE 64) 8624 C13NOESY_@FLYA: HA(SER 21) QG2(ILE 64) CG2(ILE 64) 7089 C13NOESY_@FLYA: HB3(SER 21) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: H(ASP 22) QG2(ILE 64) CG2(ILE 64) 1448 C13NOESY_@FLYA: HA(ASP 22) QG2(ILE 64) CG2(ILE 64) 1890 C13NOESY_@FLYA: HB2(ASP 22) QG2(ILE 64) CG2(ILE 64) 2327 C13NOESY_@FLYA: HB3(ASP 22) QG2(ILE 64) CG2(ILE 64) 1832 C13NOESY_@FLYA: H(GLU 23) QG2(ILE 64) CG2(ILE 64) 1448 C13NOESY_@FLYA: HA(GLU 23) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB2(GLU 23) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB3(GLU 23) QG2(ILE 64) CG2(ILE 64) 535 C13NOESY_@FLYA: HG2(GLU 23) QG2(ILE 64) CG2(ILE 64) 185 C13NOESY_@FLYA: HG3(GLU 23) QG2(ILE 64) CG2(ILE 64) 185 C13NOESY_@FLYA: H(ASP 24) QG2(ILE 64) CG2(ILE 64) 1448 C13NOESY_@FLYA: HA(ASP 24) QG2(ILE 64) CG2(ILE 64) 1891 C13NOESY_@FLYA: HB2(ASP 24) QG2(ILE 64) CG2(ILE 64) 2327 C13NOESY_@FLYA: HB3(ASP 24) QG2(ILE 64) CG2(ILE 64) 1832 C13NOESY_@FLYA: H(LYS 25) QG2(ILE 64) CG2(ILE 64) 1448 C13NOESY_@FLYA: HA(LYS 25) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB3(LYS 25) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HG2(LYS 25) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HG3(LYS 25) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: QB(ALA 27) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB3(SER 62) QG2(ILE 64) CG2(ILE 64) 7087 C13NOESY_@FLYA: HB2(PRO 63) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HG2(PRO 63) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HD2(PRO 63) QG2(ILE 64) CG2(ILE 64) 4252 C13NOESY_@FLYA: H(ILE 64) QG2(ILE 64) CG2(ILE 64) 1482 C13NOESY_@FLYA: HA(ILE 64) QG2(ILE 64) CG2(ILE 64) 909 C13NOESY_@FLYA: HB(ILE 64) QG2(ILE 64) CG2(ILE 64) 1470 C13NOESY_@FLYA: QG2(ILE 64) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HG12(ILE 64) QG2(ILE 64) CG2(ILE 64) 2812 C13NOESY_@FLYA: HG13(ILE 64) QG2(ILE 64) CG2(ILE 64) 221 C13NOESY_@FLYA: QD1(ILE 64) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: H(VAL 65) QG2(ILE 64) CG2(ILE 64) 1398 C13NOESY_@FLYA: HA(VAL 65) QG2(ILE 64) CG2(ILE 64) 2048 C13NOESY_@FLYA: HB(VAL 65) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: QG1(VAL 65) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: H(LYS 66) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: H(GLN 67) QG2(ILE 64) CG2(ILE 64) 3585 C13NOESY_@FLYA: HB2(GLN 67) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB3(GLN 67) QG2(ILE 64) CG2(ILE 64) 2327 C13NOESY_@FLYA: HG3(GLN 67) QG2(ILE 64) CG2(ILE 64) 2327 C13NOESY_@FLYA: H(LYS 68) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HA(LYS 68) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB2(LYS 68) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB3(LYS 68) QG2(ILE 64) CG2(ILE 64) 2168 C13NOESY_@FLYA: HG2(LYS 68) QG2(ILE 64) CG2(ILE 64) 1346 C13NOESY_@FLYA: HG3(LYS 68) QG2(ILE 64) CG2(ILE 64) 1346 C13NOESY_@FLYA: HD2(LYS 68) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HD3(LYS 68) QG2(ILE 64) CG2(ILE 64) 535 C13NOESY_@FLYA: HE2(LYS 68) QG2(ILE 64) CG2(ILE 64) 1354 C13NOESY_@FLYA: HE3(LYS 68) QG2(ILE 64) CG2(ILE 64) 1354 C13NOESY_@FLYA: H(ALA 69) QG2(ILE 64) CG2(ILE 64) 8723 C13NOESY_@FLYA: QB(ALA 116) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: QG2(VAL 117) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: QG2(ILE 64) HG12(ILE 64) CG1(ILE 64) 534 C13NOESY_@FLYA: QG2(ILE 64) HG13(ILE 64) CG1(ILE 64) 3614 C13NOESY_@FLYA: QG2(ILE 64) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: QG2(ILE 64) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: QG2(ILE 64) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: QG2(ILE 64) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: QG2(ILE 64) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: QG2(ILE 64) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG2(ILE 64) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG2(ILE 64) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QG2(ILE 64) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HG2(LYS 68) CG(LYS 68) 4620 C13NOESY_@FLYA: QG2(ILE 64) HG3(LYS 68) CG(LYS 68) 4622 C13NOESY_@FLYA: QG2(ILE 64) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HD3(LYS 68) CD(LYS 68) 3088 C13NOESY_@FLYA: QG2(ILE 64) HE2(LYS 68) CE(LYS 68) 1292 C13NOESY_@FLYA: QG2(ILE 64) HE3(LYS 68) CE(LYS 68) 1292 C13NOESY_@FLYA: QG2(ILE 64) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: QG2(ILE 64) QG2(VAL 117) CG2(VAL 117) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HB(ILE 64) 296 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) QG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) QG2(ILE 64) 167 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) QG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) QG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) QG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) QG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HG12(ILE 64) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HG13(ILE 64) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) QD1(ILE 64) N15NOESY_@FLYA: QG2(ILE 64) H(ASP 22) N(ASP 22) 310 N15NOESY_@FLYA: QG2(ILE 64) H(GLU 23) N(GLU 23) 310 N15NOESY_@FLYA: QG2(ILE 64) H(ASP 24) N(ASP 24) 1669 N15NOESY_@FLYA: QG2(ILE 64) H(LYS 25) N(LYS 25) 226 N15NOESY_@FLYA: QG2(ILE 64) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: QG2(ILE 64) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: QG2(ILE 64) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QG2(ILE 64) H(GLN 67) N(GLN 67) 1171 N15NOESY_@FLYA: QG2(ILE 64) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QG2(ILE 64) H(ALA 69) N(ALA 69) CG2 64 ILE C13NOESY_@FLYA: HA(THR 20) QG2(ILE 64) CG2(ILE 64) 8624 C13NOESY_@FLYA: HA(SER 21) QG2(ILE 64) CG2(ILE 64) 7089 C13NOESY_@FLYA: HB3(SER 21) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: H(ASP 22) QG2(ILE 64) CG2(ILE 64) 1448 C13NOESY_@FLYA: HA(ASP 22) QG2(ILE 64) CG2(ILE 64) 1890 C13NOESY_@FLYA: HB2(ASP 22) QG2(ILE 64) CG2(ILE 64) 2327 C13NOESY_@FLYA: HB3(ASP 22) QG2(ILE 64) CG2(ILE 64) 1832 C13NOESY_@FLYA: H(GLU 23) QG2(ILE 64) CG2(ILE 64) 1448 C13NOESY_@FLYA: HA(GLU 23) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB2(GLU 23) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB3(GLU 23) QG2(ILE 64) CG2(ILE 64) 535 C13NOESY_@FLYA: HG2(GLU 23) QG2(ILE 64) CG2(ILE 64) 185 C13NOESY_@FLYA: HG3(GLU 23) QG2(ILE 64) CG2(ILE 64) 185 C13NOESY_@FLYA: H(ASP 24) QG2(ILE 64) CG2(ILE 64) 1448 C13NOESY_@FLYA: HA(ASP 24) QG2(ILE 64) CG2(ILE 64) 1891 C13NOESY_@FLYA: HB2(ASP 24) QG2(ILE 64) CG2(ILE 64) 2327 C13NOESY_@FLYA: HB3(ASP 24) QG2(ILE 64) CG2(ILE 64) 1832 C13NOESY_@FLYA: H(LYS 25) QG2(ILE 64) CG2(ILE 64) 1448 C13NOESY_@FLYA: HA(LYS 25) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB3(LYS 25) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HG2(LYS 25) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HG3(LYS 25) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: QB(ALA 27) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB3(SER 62) QG2(ILE 64) CG2(ILE 64) 7087 C13NOESY_@FLYA: HB2(PRO 63) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HG2(PRO 63) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HD2(PRO 63) QG2(ILE 64) CG2(ILE 64) 4252 C13NOESY_@FLYA: H(ILE 64) QG2(ILE 64) CG2(ILE 64) 1482 C13NOESY_@FLYA: HA(ILE 64) QG2(ILE 64) CG2(ILE 64) 909 C13NOESY_@FLYA: HB(ILE 64) QG2(ILE 64) CG2(ILE 64) 1470 C13NOESY_@FLYA: QG2(ILE 64) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HG12(ILE 64) QG2(ILE 64) CG2(ILE 64) 2812 C13NOESY_@FLYA: HG13(ILE 64) QG2(ILE 64) CG2(ILE 64) 221 C13NOESY_@FLYA: QD1(ILE 64) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: H(VAL 65) QG2(ILE 64) CG2(ILE 64) 1398 C13NOESY_@FLYA: HA(VAL 65) QG2(ILE 64) CG2(ILE 64) 2048 C13NOESY_@FLYA: HB(VAL 65) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: QG1(VAL 65) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: H(LYS 66) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: H(GLN 67) QG2(ILE 64) CG2(ILE 64) 3585 C13NOESY_@FLYA: HB2(GLN 67) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB3(GLN 67) QG2(ILE 64) CG2(ILE 64) 2327 C13NOESY_@FLYA: HG3(GLN 67) QG2(ILE 64) CG2(ILE 64) 2327 C13NOESY_@FLYA: H(LYS 68) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HA(LYS 68) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB2(LYS 68) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB3(LYS 68) QG2(ILE 64) CG2(ILE 64) 2168 C13NOESY_@FLYA: HG2(LYS 68) QG2(ILE 64) CG2(ILE 64) 1346 C13NOESY_@FLYA: HG3(LYS 68) QG2(ILE 64) CG2(ILE 64) 1346 C13NOESY_@FLYA: HD2(LYS 68) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HD3(LYS 68) QG2(ILE 64) CG2(ILE 64) 535 C13NOESY_@FLYA: HE2(LYS 68) QG2(ILE 64) CG2(ILE 64) 1354 C13NOESY_@FLYA: HE3(LYS 68) QG2(ILE 64) CG2(ILE 64) 1354 C13NOESY_@FLYA: H(ALA 69) QG2(ILE 64) CG2(ILE 64) 8723 C13NOESY_@FLYA: QB(ALA 116) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: QG2(VAL 117) QG2(ILE 64) CG2(ILE 64) CcoNH_@ALI_@FLYA: H(VAL 65) N(VAL 65) CG2(ILE 64) 164 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HB(ILE 64) 296 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) QG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HG12(ILE 64) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HG13(ILE 64) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) QD1(ILE 64) CG1 64 ILE C13NOESY_@FLYA: HA(ASP 22) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(GLU 23) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HA(GLU 23) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(ASP 24) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HA(ASP 24) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB2(ASP 24) HG12(ILE 64) CG1(ILE 64) 9637 C13NOESY_@FLYA: HB3(ASP 24) HG12(ILE 64) CG1(ILE 64) 8558 C13NOESY_@FLYA: H(LYS 25) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB2(PRO 63) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HG2(PRO 63) HG12(ILE 64) CG1(ILE 64) 2249 C13NOESY_@FLYA: HD2(PRO 63) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(ILE 64) HG12(ILE 64) CG1(ILE 64) 43 C13NOESY_@FLYA: HA(ILE 64) HG12(ILE 64) CG1(ILE 64) 1447 C13NOESY_@FLYA: HB(ILE 64) HG12(ILE 64) CG1(ILE 64) 5322 C13NOESY_@FLYA: QG2(ILE 64) HG12(ILE 64) CG1(ILE 64) 534 C13NOESY_@FLYA: HG12(ILE 64) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HG13(ILE 64) HG12(ILE 64) CG1(ILE 64) 856 C13NOESY_@FLYA: QD1(ILE 64) HG12(ILE 64) CG1(ILE 64) 2001 C13NOESY_@FLYA: H(VAL 65) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB3(GLN 67) HG12(ILE 64) CG1(ILE 64) 9637 C13NOESY_@FLYA: HG2(LYS 68) HG12(ILE 64) CG1(ILE 64) 5414 C13NOESY_@FLYA: HG3(LYS 68) HG12(ILE 64) CG1(ILE 64) 7011 C13NOESY_@FLYA: HD2(LYS 68) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HA(LEU 113) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB3(LEU 113) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: QB(ALA 116) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HA(ASP 22) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(ASP 24) HG13(ILE 64) CG1(ILE 64) 8633 C13NOESY_@FLYA: HA(ASP 24) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB2(ASP 24) HG13(ILE 64) CG1(ILE 64) 8762 C13NOESY_@FLYA: HB3(ASP 24) HG13(ILE 64) CG1(ILE 64) 2307 C13NOESY_@FLYA: HB3(SER 62) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HA(PRO 63) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB2(PRO 63) HG13(ILE 64) CG1(ILE 64) 3865 C13NOESY_@FLYA: HB3(PRO 63) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HG2(PRO 63) HG13(ILE 64) CG1(ILE 64) 3416 C13NOESY_@FLYA: HG3(PRO 63) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HD2(PRO 63) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HD3(PRO 63) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(ILE 64) HG13(ILE 64) CG1(ILE 64) 2623 C13NOESY_@FLYA: HA(ILE 64) HG13(ILE 64) CG1(ILE 64) 1789 C13NOESY_@FLYA: HB(ILE 64) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: QG2(ILE 64) HG13(ILE 64) CG1(ILE 64) 3614 C13NOESY_@FLYA: HG12(ILE 64) HG13(ILE 64) CG1(ILE 64) 1294 C13NOESY_@FLYA: HG13(ILE 64) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: QD1(ILE 64) HG13(ILE 64) CG1(ILE 64) 547 C13NOESY_@FLYA: H(VAL 65) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(GLN 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB2(GLN 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB3(GLN 67) HG13(ILE 64) CG1(ILE 64) 8762 C13NOESY_@FLYA: HA(LEU 113) HG13(ILE 64) CG1(ILE 64) 5544 C13NOESY_@FLYA: HB2(LEU 113) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB3(LEU 113) HG13(ILE 64) CG1(ILE 64) 3865 C13NOESY_@FLYA: QD1(LEU 113) HG13(ILE 64) CG1(ILE 64) 547 C13NOESY_@FLYA: QD2(LEU 113) HG13(ILE 64) CG1(ILE 64) 3614 C13NOESY_@FLYA: QB(ALA 116) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: QG2(VAL 117) HG13(ILE 64) CG1(ILE 64) CcoNH_@ALI_@FLYA: H(VAL 65) N(VAL 65) CG1(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HB(ILE 64) 1028 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HB(ILE 64) 1689 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) QG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) QG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HG12(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HG12(ILE 64) 595 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HG13(ILE 64) 367 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HG13(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) QD1(ILE 64) 291 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) QD1(ILE 64) 75 HG12 64 ILE C13NOESY_@FLYA: HG12(ILE 64) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HG12(ILE 64) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: HG12(ILE 64) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HG12(ILE 64) HB2(ASP 24) CB(ASP 24) 8811 C13NOESY_@FLYA: HG12(ILE 64) HB3(ASP 24) CB(ASP 24) C13NOESY_@FLYA: HG12(ILE 64) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HG12(ILE 64) HG2(PRO 63) CG(PRO 63) 5403 C13NOESY_@FLYA: HG12(ILE 64) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HG12(ILE 64) HA(ILE 64) CA(ILE 64) 1029 C13NOESY_@FLYA: HG12(ILE 64) HB(ILE 64) CB(ILE 64) 1344 C13NOESY_@FLYA: HG12(ILE 64) QG2(ILE 64) CG2(ILE 64) 2812 C13NOESY_@FLYA: HA(ASP 22) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(GLU 23) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HA(GLU 23) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(ASP 24) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HA(ASP 24) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB2(ASP 24) HG12(ILE 64) CG1(ILE 64) 9637 C13NOESY_@FLYA: HB3(ASP 24) HG12(ILE 64) CG1(ILE 64) 8558 C13NOESY_@FLYA: H(LYS 25) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB2(PRO 63) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HG2(PRO 63) HG12(ILE 64) CG1(ILE 64) 2249 C13NOESY_@FLYA: HD2(PRO 63) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(ILE 64) HG12(ILE 64) CG1(ILE 64) 43 C13NOESY_@FLYA: HA(ILE 64) HG12(ILE 64) CG1(ILE 64) 1447 C13NOESY_@FLYA: HB(ILE 64) HG12(ILE 64) CG1(ILE 64) 5322 C13NOESY_@FLYA: QG2(ILE 64) HG12(ILE 64) CG1(ILE 64) 534 C13NOESY_@FLYA: HG12(ILE 64) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HG13(ILE 64) HG12(ILE 64) CG1(ILE 64) 856 C13NOESY_@FLYA: QD1(ILE 64) HG12(ILE 64) CG1(ILE 64) 2001 C13NOESY_@FLYA: H(VAL 65) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB3(GLN 67) HG12(ILE 64) CG1(ILE 64) 9637 C13NOESY_@FLYA: HG2(LYS 68) HG12(ILE 64) CG1(ILE 64) 5414 C13NOESY_@FLYA: HG3(LYS 68) HG12(ILE 64) CG1(ILE 64) 7011 C13NOESY_@FLYA: HD2(LYS 68) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HA(LEU 113) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB3(LEU 113) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: QB(ALA 116) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HG12(ILE 64) HG13(ILE 64) CG1(ILE 64) 1294 C13NOESY_@FLYA: HG12(ILE 64) QD1(ILE 64) CD1(ILE 64) 1596 C13NOESY_@FLYA: HG12(ILE 64) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HG12(ILE 64) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HG12(ILE 64) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HG12(ILE 64) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HG12(ILE 64) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG12(ILE 64) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: HG12(ILE 64) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HG12(ILE 64) QB(ALA 116) CB(ALA 116) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HB(ILE 64) 1028 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) QG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HG12(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HG12(ILE 64) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HG12(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HG12(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HG12(ILE 64) 595 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HG12(ILE 64) 213 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HG13(ILE 64) 367 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) QD1(ILE 64) 291 N15NOESY_@FLYA: HG12(ILE 64) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HG12(ILE 64) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HG12(ILE 64) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HG12(ILE 64) H(ILE 64) N(ILE 64) 662 N15NOESY_@FLYA: HG12(ILE 64) H(VAL 65) N(VAL 65) HG13 64 ILE C13NOESY_@FLYA: HG13(ILE 64) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HG13(ILE 64) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HG13(ILE 64) HB2(ASP 24) CB(ASP 24) 7952 C13NOESY_@FLYA: HG13(ILE 64) HB3(ASP 24) CB(ASP 24) 9509 C13NOESY_@FLYA: HG13(ILE 64) HB3(SER 62) CB(SER 62) 2579 C13NOESY_@FLYA: HG13(ILE 64) HA(PRO 63) CA(PRO 63) 3846 C13NOESY_@FLYA: HG13(ILE 64) HB2(PRO 63) CB(PRO 63) 3275 C13NOESY_@FLYA: HG13(ILE 64) HB3(PRO 63) CB(PRO 63) 9963 C13NOESY_@FLYA: HG13(ILE 64) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HG13(ILE 64) HG3(PRO 63) CG(PRO 63) 2621 C13NOESY_@FLYA: HG13(ILE 64) HD2(PRO 63) CD(PRO 63) 9794 C13NOESY_@FLYA: HG13(ILE 64) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HG13(ILE 64) HA(ILE 64) CA(ILE 64) 843 C13NOESY_@FLYA: HG13(ILE 64) HB(ILE 64) CB(ILE 64) 2278 C13NOESY_@FLYA: HG13(ILE 64) QG2(ILE 64) CG2(ILE 64) 221 C13NOESY_@FLYA: HG13(ILE 64) HG12(ILE 64) CG1(ILE 64) 856 C13NOESY_@FLYA: HA(ASP 22) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(ASP 24) HG13(ILE 64) CG1(ILE 64) 8633 C13NOESY_@FLYA: HA(ASP 24) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB2(ASP 24) HG13(ILE 64) CG1(ILE 64) 8762 C13NOESY_@FLYA: HB3(ASP 24) HG13(ILE 64) CG1(ILE 64) 2307 C13NOESY_@FLYA: HB3(SER 62) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HA(PRO 63) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB2(PRO 63) HG13(ILE 64) CG1(ILE 64) 3865 C13NOESY_@FLYA: HB3(PRO 63) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HG2(PRO 63) HG13(ILE 64) CG1(ILE 64) 3416 C13NOESY_@FLYA: HG3(PRO 63) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HD2(PRO 63) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HD3(PRO 63) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(ILE 64) HG13(ILE 64) CG1(ILE 64) 2623 C13NOESY_@FLYA: HA(ILE 64) HG13(ILE 64) CG1(ILE 64) 1789 C13NOESY_@FLYA: HB(ILE 64) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: QG2(ILE 64) HG13(ILE 64) CG1(ILE 64) 3614 C13NOESY_@FLYA: HG12(ILE 64) HG13(ILE 64) CG1(ILE 64) 1294 C13NOESY_@FLYA: HG13(ILE 64) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: QD1(ILE 64) HG13(ILE 64) CG1(ILE 64) 547 C13NOESY_@FLYA: H(VAL 65) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(GLN 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB2(GLN 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB3(GLN 67) HG13(ILE 64) CG1(ILE 64) 8762 C13NOESY_@FLYA: HA(LEU 113) HG13(ILE 64) CG1(ILE 64) 5544 C13NOESY_@FLYA: HB2(LEU 113) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB3(LEU 113) HG13(ILE 64) CG1(ILE 64) 3865 C13NOESY_@FLYA: QD1(LEU 113) HG13(ILE 64) CG1(ILE 64) 547 C13NOESY_@FLYA: QD2(LEU 113) HG13(ILE 64) CG1(ILE 64) 3614 C13NOESY_@FLYA: QB(ALA 116) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: QG2(VAL 117) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HG13(ILE 64) QD1(ILE 64) CD1(ILE 64) 1420 C13NOESY_@FLYA: HG13(ILE 64) QG2(VAL 65) CG2(VAL 65) 3727 C13NOESY_@FLYA: HG13(ILE 64) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HG13(ILE 64) HB3(GLN 67) CB(GLN 67) 8504 C13NOESY_@FLYA: HG13(ILE 64) HA(LEU 113) CA(LEU 113) 1913 C13NOESY_@FLYA: HG13(ILE 64) HB2(LEU 113) CB(LEU 113) 3463 C13NOESY_@FLYA: HG13(ILE 64) HB3(LEU 113) CB(LEU 113) 2098 C13NOESY_@FLYA: HG13(ILE 64) QD1(LEU 113) CD1(LEU 113) 2522 C13NOESY_@FLYA: HG13(ILE 64) QD2(LEU 113) CD2(LEU 113) 122 C13NOESY_@FLYA: HG13(ILE 64) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HG13(ILE 64) QG2(VAL 117) CG2(VAL 117) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HB(ILE 64) 1689 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) QG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HG12(ILE 64) 595 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HG13(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HG13(ILE 64) 910 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HG13(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HG13(ILE 64) 367 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HG13(ILE 64) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HG13(ILE 64) 146 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) QD1(ILE 64) 75 N15NOESY_@FLYA: HG13(ILE 64) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: HG13(ILE 64) H(ILE 64) N(ILE 64) 25 N15NOESY_@FLYA: HG13(ILE 64) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HG13(ILE 64) H(GLN 67) N(GLN 67) QD1 64 ILE C13NOESY_@FLYA: QD1(ILE 64) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: QD1(ILE 64) HB2(ASP 22) CB(ASP 22) 1243 C13NOESY_@FLYA: QD1(ILE 64) HB3(ASP 22) CB(ASP 22) 282 C13NOESY_@FLYA: QD1(ILE 64) HA(GLU 23) CA(GLU 23) 244 C13NOESY_@FLYA: QD1(ILE 64) HA(ASP 24) CA(ASP 24) 5584 C13NOESY_@FLYA: QD1(ILE 64) HB2(ASP 24) CB(ASP 24) 1243 C13NOESY_@FLYA: QD1(ILE 64) HB3(ASP 24) CB(ASP 24) 282 C13NOESY_@FLYA: QD1(ILE 64) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: QD1(ILE 64) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: QD1(ILE 64) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: QD1(ILE 64) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: QD1(ILE 64) HB2(PRO 63) CB(PRO 63) 6490 C13NOESY_@FLYA: QD1(ILE 64) HB3(PRO 63) CB(PRO 63) 4294 C13NOESY_@FLYA: QD1(ILE 64) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: QD1(ILE 64) HG3(PRO 63) CG(PRO 63) 3790 C13NOESY_@FLYA: QD1(ILE 64) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QD1(ILE 64) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QD1(ILE 64) HA(ILE 64) CA(ILE 64) 847 C13NOESY_@FLYA: QD1(ILE 64) HB(ILE 64) CB(ILE 64) 484 C13NOESY_@FLYA: QD1(ILE 64) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: QD1(ILE 64) HG12(ILE 64) CG1(ILE 64) 2001 C13NOESY_@FLYA: QD1(ILE 64) HG13(ILE 64) CG1(ILE 64) 547 C13NOESY_@FLYA: HA(ASP 22) QD1(ILE 64) CD1(ILE 64) 2634 C13NOESY_@FLYA: HB2(ASP 22) QD1(ILE 64) CD1(ILE 64) 673 C13NOESY_@FLYA: HB3(ASP 22) QD1(ILE 64) CD1(ILE 64) 203 C13NOESY_@FLYA: H(GLU 23) QD1(ILE 64) CD1(ILE 64) 5177 C13NOESY_@FLYA: HA(GLU 23) QD1(ILE 64) CD1(ILE 64) 2634 C13NOESY_@FLYA: H(ASP 24) QD1(ILE 64) CD1(ILE 64) 5178 C13NOESY_@FLYA: HA(ASP 24) QD1(ILE 64) CD1(ILE 64) 662 C13NOESY_@FLYA: HB2(ASP 24) QD1(ILE 64) CD1(ILE 64) 673 C13NOESY_@FLYA: HB3(ASP 24) QD1(ILE 64) CD1(ILE 64) 203 C13NOESY_@FLYA: H(LYS 25) QD1(ILE 64) CD1(ILE 64) 5179 C13NOESY_@FLYA: HA(SER 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HB2(SER 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HB3(SER 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HA(PRO 63) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HB2(PRO 63) QD1(ILE 64) CD1(ILE 64) 3770 C13NOESY_@FLYA: HB3(PRO 63) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HG2(PRO 63) QD1(ILE 64) CD1(ILE 64) 2550 C13NOESY_@FLYA: HG3(PRO 63) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HD2(PRO 63) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HD3(PRO 63) QD1(ILE 64) CD1(ILE 64) 2634 C13NOESY_@FLYA: H(ILE 64) QD1(ILE 64) CD1(ILE 64) 1757 C13NOESY_@FLYA: HA(ILE 64) QD1(ILE 64) CD1(ILE 64) 212 C13NOESY_@FLYA: HB(ILE 64) QD1(ILE 64) CD1(ILE 64) 2549 C13NOESY_@FLYA: QG2(ILE 64) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HG12(ILE 64) QD1(ILE 64) CD1(ILE 64) 1596 C13NOESY_@FLYA: HG13(ILE 64) QD1(ILE 64) CD1(ILE 64) 1420 C13NOESY_@FLYA: QD1(ILE 64) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: H(VAL 65) QD1(ILE 64) CD1(ILE 64) 6369 C13NOESY_@FLYA: HA(VAL 65) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HG3(LYS 68) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HA(LEU 113) QD1(ILE 64) CD1(ILE 64) 9099 C13NOESY_@FLYA: HB2(LEU 113) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HB3(LEU 113) QD1(ILE 64) CD1(ILE 64) 3772 C13NOESY_@FLYA: QD1(LEU 113) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: QD2(LEU 113) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: QB(ALA 116) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: QG2(VAL 117) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: QD1(ILE 64) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: QD1(ILE 64) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: QD1(ILE 64) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QD1(ILE 64) HA(LEU 113) CA(LEU 113) 1212 C13NOESY_@FLYA: QD1(ILE 64) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QD1(ILE 64) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QD1(ILE 64) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: QD1(ILE 64) QD2(LEU 113) CD2(LEU 113) 3823 C13NOESY_@FLYA: QD1(ILE 64) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: QD1(ILE 64) QG2(VAL 117) CG2(VAL 117) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HB(ILE 64) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) QG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HG12(ILE 64) 213 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HG13(ILE 64) 146 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) QD1(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) QD1(ILE 64) 1031 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) QD1(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) QD1(ILE 64) 291 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) QD1(ILE 64) 75 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) QD1(ILE 64) N15NOESY_@FLYA: QD1(ILE 64) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: QD1(ILE 64) H(ASP 24) N(ASP 24) N15NOESY_@FLYA: QD1(ILE 64) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: QD1(ILE 64) H(ILE 64) N(ILE 64) 91 N15NOESY_@FLYA: QD1(ILE 64) H(VAL 65) N(VAL 65) CD1 64 ILE C13NOESY_@FLYA: HA(ASP 22) QD1(ILE 64) CD1(ILE 64) 2634 C13NOESY_@FLYA: HB2(ASP 22) QD1(ILE 64) CD1(ILE 64) 673 C13NOESY_@FLYA: HB3(ASP 22) QD1(ILE 64) CD1(ILE 64) 203 C13NOESY_@FLYA: H(GLU 23) QD1(ILE 64) CD1(ILE 64) 5177 C13NOESY_@FLYA: HA(GLU 23) QD1(ILE 64) CD1(ILE 64) 2634 C13NOESY_@FLYA: H(ASP 24) QD1(ILE 64) CD1(ILE 64) 5178 C13NOESY_@FLYA: HA(ASP 24) QD1(ILE 64) CD1(ILE 64) 662 C13NOESY_@FLYA: HB2(ASP 24) QD1(ILE 64) CD1(ILE 64) 673 C13NOESY_@FLYA: HB3(ASP 24) QD1(ILE 64) CD1(ILE 64) 203 C13NOESY_@FLYA: H(LYS 25) QD1(ILE 64) CD1(ILE 64) 5179 C13NOESY_@FLYA: HA(SER 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HB2(SER 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HB3(SER 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HA(PRO 63) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HB2(PRO 63) QD1(ILE 64) CD1(ILE 64) 3770 C13NOESY_@FLYA: HB3(PRO 63) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HG2(PRO 63) QD1(ILE 64) CD1(ILE 64) 2550 C13NOESY_@FLYA: HG3(PRO 63) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HD2(PRO 63) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HD3(PRO 63) QD1(ILE 64) CD1(ILE 64) 2634 C13NOESY_@FLYA: H(ILE 64) QD1(ILE 64) CD1(ILE 64) 1757 C13NOESY_@FLYA: HA(ILE 64) QD1(ILE 64) CD1(ILE 64) 212 C13NOESY_@FLYA: HB(ILE 64) QD1(ILE 64) CD1(ILE 64) 2549 C13NOESY_@FLYA: QG2(ILE 64) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HG12(ILE 64) QD1(ILE 64) CD1(ILE 64) 1596 C13NOESY_@FLYA: HG13(ILE 64) QD1(ILE 64) CD1(ILE 64) 1420 C13NOESY_@FLYA: QD1(ILE 64) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: H(VAL 65) QD1(ILE 64) CD1(ILE 64) 6369 C13NOESY_@FLYA: HA(VAL 65) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HG3(LYS 68) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HA(LEU 113) QD1(ILE 64) CD1(ILE 64) 9099 C13NOESY_@FLYA: HB2(LEU 113) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HB3(LEU 113) QD1(ILE 64) CD1(ILE 64) 3772 C13NOESY_@FLYA: QD1(LEU 113) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: QD2(LEU 113) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: QB(ALA 116) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: QG2(VAL 117) QD1(ILE 64) CD1(ILE 64) CcoNH_@ALI_@FLYA: H(VAL 65) N(VAL 65) CD1(ILE 64) 208 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HB(ILE 64) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) QG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HG12(ILE 64) 213 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HG13(ILE 64) 146 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) QD1(ILE 64) N 65 VAL CBCANH_@FLYA: H(VAL 65) N(VAL 65) CA(ILE 64) 292 CBCANH_@FLYA: H(VAL 65) N(VAL 65) CB(ILE 64) CBCANH_@FLYA: H(VAL 65) N(VAL 65) CA(VAL 65) 294 CBCANH_@FLYA: H(VAL 65) N(VAL 65) CB(VAL 65) 235 CBCAcoNH_@FLYA: H(VAL 65) N(VAL 65) CA(ILE 64) 95 CBCAcoNH_@FLYA: H(VAL 65) N(VAL 65) CB(ILE 64) 290 CcoNH_@ALI_@FLYA: H(VAL 65) N(VAL 65) CA(ILE 64) 369 CcoNH_@ALI_@FLYA: H(VAL 65) N(VAL 65) CB(ILE 64) CcoNH_@ALI_@FLYA: H(VAL 65) N(VAL 65) CG2(ILE 64) 164 CcoNH_@ALI_@FLYA: H(VAL 65) N(VAL 65) CG1(ILE 64) CcoNH_@ALI_@FLYA: H(VAL 65) N(VAL 65) CD1(ILE 64) 208 N15HSQC_@FLYA: N(VAL 65) H(VAL 65) 96 N15NOESY_@FLYA: HA(ASP 22) H(VAL 65) N(VAL 65) 1179 N15NOESY_@FLYA: HB2(ASP 22) H(VAL 65) N(VAL 65) 1322 N15NOESY_@FLYA: HB3(ASP 22) H(VAL 65) N(VAL 65) 2604 N15NOESY_@FLYA: H(GLU 23) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HB3(ASN 60) H(VAL 65) N(VAL 65) 1946 N15NOESY_@FLYA: H(SER 62) H(VAL 65) N(VAL 65) 2068 N15NOESY_@FLYA: HA(SER 62) H(VAL 65) N(VAL 65) 3021 N15NOESY_@FLYA: HB2(SER 62) H(VAL 65) N(VAL 65) 109 N15NOESY_@FLYA: HB3(SER 62) H(VAL 65) N(VAL 65) 1026 N15NOESY_@FLYA: HA(PRO 63) H(VAL 65) N(VAL 65) 1776 N15NOESY_@FLYA: HB2(PRO 63) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HG2(PRO 63) H(VAL 65) N(VAL 65) 714 N15NOESY_@FLYA: HD2(PRO 63) H(VAL 65) N(VAL 65) 1776 N15NOESY_@FLYA: HD3(PRO 63) H(VAL 65) N(VAL 65) 1179 N15NOESY_@FLYA: H(ILE 64) H(VAL 65) N(VAL 65) 606 N15NOESY_@FLYA: HA(ILE 64) H(VAL 65) N(VAL 65) 151 N15NOESY_@FLYA: HB(ILE 64) H(VAL 65) N(VAL 65) 127 N15NOESY_@FLYA: QG2(ILE 64) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HG12(ILE 64) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HG13(ILE 64) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: QD1(ILE 64) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: H(VAL 65) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HA(VAL 65) H(VAL 65) N(VAL 65) 128 N15NOESY_@FLYA: HB(VAL 65) H(VAL 65) N(VAL 65) 714 N15NOESY_@FLYA: QG1(VAL 65) H(VAL 65) N(VAL 65) 446 N15NOESY_@FLYA: QG2(VAL 65) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: H(LYS 66) H(VAL 65) N(VAL 65) 326 N15NOESY_@FLYA: HA(LYS 66) H(VAL 65) N(VAL 65) 151 N15NOESY_@FLYA: HB2(LYS 66) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HG3(LYS 66) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: H(GLN 67) H(VAL 65) N(VAL 65) 2772 N15NOESY_@FLYA: HB2(GLN 67) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HB3(GLN 67) H(VAL 65) N(VAL 65) 1322 N15NOESY_@FLYA: H(LYS 68) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HB2(LYS 68) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HG2(LYS 68) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HG3(LYS 68) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: QG2(VAL 117) H(VAL 65) N(VAL 65) H 65 VAL C13NOESY_@FLYA: H(VAL 65) HA(ASP 22) CA(ASP 22) 8870 C13NOESY_@FLYA: H(VAL 65) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: H(VAL 65) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: H(VAL 65) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: H(VAL 65) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: H(VAL 65) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: H(VAL 65) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: H(VAL 65) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: H(VAL 65) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(VAL 65) HG2(PRO 63) CG(PRO 63) 2301 C13NOESY_@FLYA: H(VAL 65) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: H(VAL 65) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: H(VAL 65) HA(ILE 64) CA(ILE 64) 3520 C13NOESY_@FLYA: H(VAL 65) HB(ILE 64) CB(ILE 64) 477 C13NOESY_@FLYA: H(VAL 65) QG2(ILE 64) CG2(ILE 64) 1398 C13NOESY_@FLYA: H(VAL 65) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(VAL 65) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(VAL 65) QD1(ILE 64) CD1(ILE 64) 6369 C13NOESY_@FLYA: H(VAL 65) HA(VAL 65) CA(VAL 65) 67 C13NOESY_@FLYA: H(VAL 65) HB(VAL 65) CB(VAL 65) 2547 C13NOESY_@FLYA: H(VAL 65) QG1(VAL 65) CG1(VAL 65) 585 C13NOESY_@FLYA: H(VAL 65) QG2(VAL 65) CG2(VAL 65) 3146 C13NOESY_@FLYA: H(VAL 65) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(VAL 65) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(VAL 65) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(VAL 65) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(VAL 65) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(VAL 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(VAL 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(VAL 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(VAL 65) QG2(VAL 117) CG2(VAL 117) CBCANH_@FLYA: H(VAL 65) N(VAL 65) CA(ILE 64) 292 CBCANH_@FLYA: H(VAL 65) N(VAL 65) CB(ILE 64) CBCANH_@FLYA: H(VAL 65) N(VAL 65) CA(VAL 65) 294 CBCANH_@FLYA: H(VAL 65) N(VAL 65) CB(VAL 65) 235 CBCAcoNH_@FLYA: H(VAL 65) N(VAL 65) CA(ILE 64) 95 CBCAcoNH_@FLYA: H(VAL 65) N(VAL 65) CB(ILE 64) 290 CcoNH_@ALI_@FLYA: H(VAL 65) N(VAL 65) CA(ILE 64) 369 CcoNH_@ALI_@FLYA: H(VAL 65) N(VAL 65) CB(ILE 64) CcoNH_@ALI_@FLYA: H(VAL 65) N(VAL 65) CG2(ILE 64) 164 CcoNH_@ALI_@FLYA: H(VAL 65) N(VAL 65) CG1(ILE 64) CcoNH_@ALI_@FLYA: H(VAL 65) N(VAL 65) CD1(ILE 64) 208 N15HSQC_@FLYA: N(VAL 65) H(VAL 65) 96 N15NOESY_@FLYA: H(VAL 65) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: H(VAL 65) H(SER 62) N(SER 62) 1150 N15NOESY_@FLYA: H(VAL 65) H(ILE 64) N(ILE 64) 734 N15NOESY_@FLYA: HA(ASP 22) H(VAL 65) N(VAL 65) 1179 N15NOESY_@FLYA: HB2(ASP 22) H(VAL 65) N(VAL 65) 1322 N15NOESY_@FLYA: HB3(ASP 22) H(VAL 65) N(VAL 65) 2604 N15NOESY_@FLYA: H(GLU 23) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HB3(ASN 60) H(VAL 65) N(VAL 65) 1946 N15NOESY_@FLYA: H(SER 62) H(VAL 65) N(VAL 65) 2068 N15NOESY_@FLYA: HA(SER 62) H(VAL 65) N(VAL 65) 3021 N15NOESY_@FLYA: HB2(SER 62) H(VAL 65) N(VAL 65) 109 N15NOESY_@FLYA: HB3(SER 62) H(VAL 65) N(VAL 65) 1026 N15NOESY_@FLYA: HA(PRO 63) H(VAL 65) N(VAL 65) 1776 N15NOESY_@FLYA: HB2(PRO 63) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HG2(PRO 63) H(VAL 65) N(VAL 65) 714 N15NOESY_@FLYA: HD2(PRO 63) H(VAL 65) N(VAL 65) 1776 N15NOESY_@FLYA: HD3(PRO 63) H(VAL 65) N(VAL 65) 1179 N15NOESY_@FLYA: H(ILE 64) H(VAL 65) N(VAL 65) 606 N15NOESY_@FLYA: HA(ILE 64) H(VAL 65) N(VAL 65) 151 N15NOESY_@FLYA: HB(ILE 64) H(VAL 65) N(VAL 65) 127 N15NOESY_@FLYA: QG2(ILE 64) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HG12(ILE 64) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HG13(ILE 64) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: QD1(ILE 64) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: H(VAL 65) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HA(VAL 65) H(VAL 65) N(VAL 65) 128 N15NOESY_@FLYA: HB(VAL 65) H(VAL 65) N(VAL 65) 714 N15NOESY_@FLYA: QG1(VAL 65) H(VAL 65) N(VAL 65) 446 N15NOESY_@FLYA: QG2(VAL 65) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: H(LYS 66) H(VAL 65) N(VAL 65) 326 N15NOESY_@FLYA: HA(LYS 66) H(VAL 65) N(VAL 65) 151 N15NOESY_@FLYA: HB2(LYS 66) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HG3(LYS 66) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: H(GLN 67) H(VAL 65) N(VAL 65) 2772 N15NOESY_@FLYA: HB2(GLN 67) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HB3(GLN 67) H(VAL 65) N(VAL 65) 1322 N15NOESY_@FLYA: H(LYS 68) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HB2(LYS 68) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HG2(LYS 68) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HG3(LYS 68) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: QG2(VAL 117) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: H(VAL 65) H(LYS 66) N(LYS 66) 219 N15NOESY_@FLYA: H(VAL 65) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(VAL 65) H(LYS 68) N(LYS 68) CA 65 VAL C13NOESY_@FLYA: HA(THR 20) HA(VAL 65) CA(VAL 65) 4377 C13NOESY_@FLYA: HB(THR 20) HA(VAL 65) CA(VAL 65) 4371 C13NOESY_@FLYA: QG2(THR 20) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(SER 21) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HA(SER 21) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(ASP 22) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HA(ASP 22) HA(VAL 65) CA(VAL 65) 8570 C13NOESY_@FLYA: HB2(ASP 22) HA(VAL 65) CA(VAL 65) 7868 C13NOESY_@FLYA: HB3(ASP 22) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(GLU 23) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HB2(ARG 57) HA(VAL 65) CA(VAL 65) 583 C13NOESY_@FLYA: HB3(ARG 57) HA(VAL 65) CA(VAL 65) 583 C13NOESY_@FLYA: HE(ARG 57) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HB2(ASN 60) HA(VAL 65) CA(VAL 65) 7869 C13NOESY_@FLYA: HB3(ASN 60) HA(VAL 65) CA(VAL 65) 4707 C13NOESY_@FLYA: HB2(SER 62) HA(VAL 65) CA(VAL 65) 7966 C13NOESY_@FLYA: HB3(SER 62) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(ILE 64) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HA(ILE 64) HA(VAL 65) CA(VAL 65) 4789 C13NOESY_@FLYA: HB(ILE 64) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: QG2(ILE 64) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: QD1(ILE 64) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(VAL 65) HA(VAL 65) CA(VAL 65) 67 C13NOESY_@FLYA: HA(VAL 65) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HB(VAL 65) HA(VAL 65) CA(VAL 65) 584 C13NOESY_@FLYA: QG1(VAL 65) HA(VAL 65) CA(VAL 65) 228 C13NOESY_@FLYA: QG2(VAL 65) HA(VAL 65) CA(VAL 65) 91 C13NOESY_@FLYA: H(LYS 66) HA(VAL 65) CA(VAL 65) 2454 C13NOESY_@FLYA: HA(LYS 66) HA(VAL 65) CA(VAL 65) 4788 C13NOESY_@FLYA: HB2(LYS 66) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HG3(LYS 66) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(GLN 67) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HB3(GLN 67) HA(VAL 65) CA(VAL 65) 7870 C13NOESY_@FLYA: H(LYS 68) HA(VAL 65) CA(VAL 65) 2799 C13NOESY_@FLYA: HA(LYS 68) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HB2(LYS 68) HA(VAL 65) CA(VAL 65) 2345 C13NOESY_@FLYA: HB3(LYS 68) HA(VAL 65) CA(VAL 65) 6183 C13NOESY_@FLYA: HG2(LYS 68) HA(VAL 65) CA(VAL 65) 2133 C13NOESY_@FLYA: HG3(LYS 68) HA(VAL 65) CA(VAL 65) 2133 C13NOESY_@FLYA: HD2(LYS 68) HA(VAL 65) CA(VAL 65) 2345 C13NOESY_@FLYA: HD3(LYS 68) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(ALA 69) HA(VAL 65) CA(VAL 65) 5003 C13NOESY_@FLYA: QB(ALA 69) HA(VAL 65) CA(VAL 65) 2133 CBCANH_@FLYA: H(VAL 65) N(VAL 65) CA(VAL 65) 294 CBCANH_@FLYA: H(LYS 66) N(LYS 66) CA(VAL 65) 291 CBCAcoNH_@FLYA: H(LYS 66) N(LYS 66) CA(VAL 65) 78 CcoNH_@ALI_@FLYA: H(LYS 66) N(LYS 66) CA(VAL 65) 239 HCCHTOCSY_@ALI_@FLYA: HA(VAL 65) CA(VAL 65) HA(VAL 65) HCCHTOCSY_@ALI_@FLYA: HA(VAL 65) CA(VAL 65) HB(VAL 65) HCCHTOCSY_@ALI_@FLYA: HA(VAL 65) CA(VAL 65) QG1(VAL 65) HCCHTOCSY_@ALI_@FLYA: HA(VAL 65) CA(VAL 65) QG2(VAL 65) HA 65 VAL C13NOESY_@FLYA: HA(VAL 65) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(VAL 65) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(VAL 65) QG2(THR 20) CG2(THR 20) 433 C13NOESY_@FLYA: HA(VAL 65) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HA(VAL 65) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HA(VAL 65) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HA(VAL 65) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HA(VAL 65) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HA(VAL 65) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HA(VAL 65) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(VAL 65) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(VAL 65) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HA(VAL 65) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HA(VAL 65) HA(ILE 64) CA(ILE 64) 8023 C13NOESY_@FLYA: HA(VAL 65) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HA(VAL 65) QG2(ILE 64) CG2(ILE 64) 2048 C13NOESY_@FLYA: HA(VAL 65) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HA(THR 20) HA(VAL 65) CA(VAL 65) 4377 C13NOESY_@FLYA: HB(THR 20) HA(VAL 65) CA(VAL 65) 4371 C13NOESY_@FLYA: QG2(THR 20) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(SER 21) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HA(SER 21) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(ASP 22) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HA(ASP 22) HA(VAL 65) CA(VAL 65) 8570 C13NOESY_@FLYA: HB2(ASP 22) HA(VAL 65) CA(VAL 65) 7868 C13NOESY_@FLYA: HB3(ASP 22) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(GLU 23) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HB2(ARG 57) HA(VAL 65) CA(VAL 65) 583 C13NOESY_@FLYA: HB3(ARG 57) HA(VAL 65) CA(VAL 65) 583 C13NOESY_@FLYA: HE(ARG 57) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HB2(ASN 60) HA(VAL 65) CA(VAL 65) 7869 C13NOESY_@FLYA: HB3(ASN 60) HA(VAL 65) CA(VAL 65) 4707 C13NOESY_@FLYA: HB2(SER 62) HA(VAL 65) CA(VAL 65) 7966 C13NOESY_@FLYA: HB3(SER 62) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(ILE 64) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HA(ILE 64) HA(VAL 65) CA(VAL 65) 4789 C13NOESY_@FLYA: HB(ILE 64) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: QG2(ILE 64) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: QD1(ILE 64) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(VAL 65) HA(VAL 65) CA(VAL 65) 67 C13NOESY_@FLYA: HA(VAL 65) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HB(VAL 65) HA(VAL 65) CA(VAL 65) 584 C13NOESY_@FLYA: QG1(VAL 65) HA(VAL 65) CA(VAL 65) 228 C13NOESY_@FLYA: QG2(VAL 65) HA(VAL 65) CA(VAL 65) 91 C13NOESY_@FLYA: H(LYS 66) HA(VAL 65) CA(VAL 65) 2454 C13NOESY_@FLYA: HA(LYS 66) HA(VAL 65) CA(VAL 65) 4788 C13NOESY_@FLYA: HB2(LYS 66) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HG3(LYS 66) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(GLN 67) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HB3(GLN 67) HA(VAL 65) CA(VAL 65) 7870 C13NOESY_@FLYA: H(LYS 68) HA(VAL 65) CA(VAL 65) 2799 C13NOESY_@FLYA: HA(LYS 68) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HB2(LYS 68) HA(VAL 65) CA(VAL 65) 2345 C13NOESY_@FLYA: HB3(LYS 68) HA(VAL 65) CA(VAL 65) 6183 C13NOESY_@FLYA: HG2(LYS 68) HA(VAL 65) CA(VAL 65) 2133 C13NOESY_@FLYA: HG3(LYS 68) HA(VAL 65) CA(VAL 65) 2133 C13NOESY_@FLYA: HD2(LYS 68) HA(VAL 65) CA(VAL 65) 2345 C13NOESY_@FLYA: HD3(LYS 68) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(ALA 69) HA(VAL 65) CA(VAL 65) 5003 C13NOESY_@FLYA: QB(ALA 69) HA(VAL 65) CA(VAL 65) 2133 C13NOESY_@FLYA: HA(VAL 65) HB(VAL 65) CB(VAL 65) 7769 C13NOESY_@FLYA: HA(VAL 65) QG1(VAL 65) CG1(VAL 65) 433 C13NOESY_@FLYA: HA(VAL 65) QG2(VAL 65) CG2(VAL 65) 2059 C13NOESY_@FLYA: HA(VAL 65) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HA(VAL 65) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(VAL 65) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(VAL 65) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(VAL 65) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HA(VAL 65) HB2(LYS 68) CB(LYS 68) 5930 C13NOESY_@FLYA: HA(VAL 65) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(VAL 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(VAL 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(VAL 65) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(VAL 65) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(VAL 65) QB(ALA 69) CB(ALA 69) 3436 HCCHTOCSY_@ALI_@FLYA: HA(VAL 65) CA(VAL 65) HA(VAL 65) HCCHTOCSY_@ALI_@FLYA: HB(VAL 65) CB(VAL 65) HA(VAL 65) 81 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 65) CG1(VAL 65) HA(VAL 65) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 65) CG2(VAL 65) HA(VAL 65) HCCHTOCSY_@ALI_@FLYA: HA(VAL 65) CA(VAL 65) HB(VAL 65) HCCHTOCSY_@ALI_@FLYA: HA(VAL 65) CA(VAL 65) QG1(VAL 65) HCCHTOCSY_@ALI_@FLYA: HA(VAL 65) CA(VAL 65) QG2(VAL 65) N15NOESY_@FLYA: HA(VAL 65) H(SER 21) N(SER 21) N15NOESY_@FLYA: HA(VAL 65) H(ASP 22) N(ASP 22) 3510 N15NOESY_@FLYA: HA(VAL 65) H(GLU 23) N(GLU 23) 3510 N15NOESY_@FLYA: HA(VAL 65) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HA(VAL 65) H(ILE 64) N(ILE 64) 1236 N15NOESY_@FLYA: HA(VAL 65) H(VAL 65) N(VAL 65) 128 N15NOESY_@FLYA: HA(VAL 65) H(LYS 66) N(LYS 66) 1182 N15NOESY_@FLYA: HA(VAL 65) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HA(VAL 65) H(LYS 68) N(LYS 68) 832 N15NOESY_@FLYA: HA(VAL 65) H(ALA 69) N(ALA 69) 298 CB 65 VAL C13NOESY_@FLYA: HA(ASP 22) HB(VAL 65) CB(VAL 65) 7849 C13NOESY_@FLYA: HB2(ASP 22) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB3(ASP 22) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HA(ARG 57) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB3(ARG 57) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HE(ARG 57) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HA(LEU 58) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(ASN 60) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HA(ASN 60) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB2(ASN 60) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB3(ASN 60) HB(VAL 65) CB(VAL 65) 8793 C13NOESY_@FLYA: HD21(ASN 60) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HD22(ASN 60) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(LYS 61) HB(VAL 65) CB(VAL 65) 8879 C13NOESY_@FLYA: H(SER 62) HB(VAL 65) CB(VAL 65) 8879 C13NOESY_@FLYA: HA(SER 62) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB2(SER 62) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB3(SER 62) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HA(PRO 63) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HD2(PRO 63) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(ILE 64) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HA(ILE 64) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB(ILE 64) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: QG2(ILE 64) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(VAL 65) HB(VAL 65) CB(VAL 65) 2547 C13NOESY_@FLYA: HA(VAL 65) HB(VAL 65) CB(VAL 65) 7769 C13NOESY_@FLYA: HB(VAL 65) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: QG1(VAL 65) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: QG2(VAL 65) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(LYS 66) HB(VAL 65) CB(VAL 65) 4248 C13NOESY_@FLYA: HA(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB2(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB3(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HG2(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HG3(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HD3(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(GLN 67) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(LYS 68) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB2(LYS 68) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HG3(LYS 68) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(ALA 69) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: QB(ALA 69) HB(VAL 65) CB(VAL 65) CBCANH_@FLYA: H(VAL 65) N(VAL 65) CB(VAL 65) 235 CBCANH_@FLYA: H(LYS 66) N(LYS 66) CB(VAL 65) 475 CBCAcoNH_@FLYA: H(LYS 66) N(LYS 66) CB(VAL 65) 351 CcoNH_@ALI_@FLYA: H(LYS 66) N(LYS 66) CB(VAL 65) HCCHTOCSY_@ALI_@FLYA: HB(VAL 65) CB(VAL 65) HA(VAL 65) 81 HCCHTOCSY_@ALI_@FLYA: HB(VAL 65) CB(VAL 65) HB(VAL 65) HCCHTOCSY_@ALI_@FLYA: HB(VAL 65) CB(VAL 65) QG1(VAL 65) HCCHTOCSY_@ALI_@FLYA: HB(VAL 65) CB(VAL 65) QG2(VAL 65) HB 65 VAL C13NOESY_@FLYA: HB(VAL 65) HA(ASP 22) CA(ASP 22) 7084 C13NOESY_@FLYA: HB(VAL 65) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: HB(VAL 65) HB3(ASP 22) CB(ASP 22) 8088 C13NOESY_@FLYA: HB(VAL 65) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HB(VAL 65) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB(VAL 65) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB(VAL 65) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HB(VAL 65) HB2(ASN 60) CB(ASN 60) 2158 C13NOESY_@FLYA: HB(VAL 65) HB3(ASN 60) CB(ASN 60) 8654 C13NOESY_@FLYA: HB(VAL 65) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HB(VAL 65) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HB(VAL 65) HB3(SER 62) CB(SER 62) 3492 C13NOESY_@FLYA: HB(VAL 65) HA(PRO 63) CA(PRO 63) 34 C13NOESY_@FLYA: HB(VAL 65) HD2(PRO 63) CD(PRO 63) 2169 C13NOESY_@FLYA: HB(VAL 65) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HB(VAL 65) HB(ILE 64) CB(ILE 64) 8371 C13NOESY_@FLYA: HB(VAL 65) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB(VAL 65) HA(VAL 65) CA(VAL 65) 584 C13NOESY_@FLYA: HA(ASP 22) HB(VAL 65) CB(VAL 65) 7849 C13NOESY_@FLYA: HB2(ASP 22) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB3(ASP 22) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HA(ARG 57) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB3(ARG 57) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HE(ARG 57) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HA(LEU 58) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(ASN 60) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HA(ASN 60) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB2(ASN 60) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB3(ASN 60) HB(VAL 65) CB(VAL 65) 8793 C13NOESY_@FLYA: HD21(ASN 60) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HD22(ASN 60) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(LYS 61) HB(VAL 65) CB(VAL 65) 8879 C13NOESY_@FLYA: H(SER 62) HB(VAL 65) CB(VAL 65) 8879 C13NOESY_@FLYA: HA(SER 62) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB2(SER 62) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB3(SER 62) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HA(PRO 63) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HD2(PRO 63) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(ILE 64) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HA(ILE 64) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB(ILE 64) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: QG2(ILE 64) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(VAL 65) HB(VAL 65) CB(VAL 65) 2547 C13NOESY_@FLYA: HA(VAL 65) HB(VAL 65) CB(VAL 65) 7769 C13NOESY_@FLYA: HB(VAL 65) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: QG1(VAL 65) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: QG2(VAL 65) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(LYS 66) HB(VAL 65) CB(VAL 65) 4248 C13NOESY_@FLYA: HA(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB2(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB3(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HG2(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HG3(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HD3(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(GLN 67) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(LYS 68) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB2(LYS 68) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HG3(LYS 68) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(ALA 69) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: QB(ALA 69) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB(VAL 65) QG1(VAL 65) CG1(VAL 65) 2852 C13NOESY_@FLYA: HB(VAL 65) QG2(VAL 65) CG2(VAL 65) 1638 C13NOESY_@FLYA: HB(VAL 65) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB(VAL 65) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB(VAL 65) HB3(LYS 66) CB(LYS 66) 6117 C13NOESY_@FLYA: HB(VAL 65) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB(VAL 65) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB(VAL 65) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB(VAL 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB(VAL 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB(VAL 65) QB(ALA 69) CB(ALA 69) HCCHTOCSY_@ALI_@FLYA: HB(VAL 65) CB(VAL 65) HA(VAL 65) 81 HCCHTOCSY_@ALI_@FLYA: HA(VAL 65) CA(VAL 65) HB(VAL 65) HCCHTOCSY_@ALI_@FLYA: HB(VAL 65) CB(VAL 65) HB(VAL 65) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 65) CG1(VAL 65) HB(VAL 65) 155 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 65) CG2(VAL 65) HB(VAL 65) HCCHTOCSY_@ALI_@FLYA: HB(VAL 65) CB(VAL 65) QG1(VAL 65) HCCHTOCSY_@ALI_@FLYA: HB(VAL 65) CB(VAL 65) QG2(VAL 65) N15NOESY_@FLYA: HB(VAL 65) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HB(VAL 65) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HB(VAL 65) HD21(ASN 60) ND2(ASN 60) 3030 N15NOESY_@FLYA: HB(VAL 65) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: HB(VAL 65) H(LYS 61) N(LYS 61) 235 N15NOESY_@FLYA: HB(VAL 65) H(SER 62) N(SER 62) 235 N15NOESY_@FLYA: HB(VAL 65) H(ILE 64) N(ILE 64) 427 N15NOESY_@FLYA: HB(VAL 65) H(VAL 65) N(VAL 65) 714 N15NOESY_@FLYA: HB(VAL 65) H(LYS 66) N(LYS 66) 579 N15NOESY_@FLYA: HB(VAL 65) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HB(VAL 65) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB(VAL 65) H(ALA 69) N(ALA 69) QG1 65 VAL C13NOESY_@FLYA: QG1(VAL 65) QG2(ILE 16) CG2(ILE 16) 2230 C13NOESY_@FLYA: QG1(VAL 65) HA(ASP 17) CA(ASP 17) C13NOESY_@FLYA: QG1(VAL 65) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG1(VAL 65) HB(THR 20) CB(THR 20) 7162 C13NOESY_@FLYA: QG1(VAL 65) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QG1(VAL 65) HA(SER 21) CA(SER 21) 3872 C13NOESY_@FLYA: QG1(VAL 65) HA(ASP 22) CA(ASP 22) 688 C13NOESY_@FLYA: QG1(VAL 65) HB2(ASP 22) CB(ASP 22) 406 C13NOESY_@FLYA: QG1(VAL 65) HB3(ASP 22) CB(ASP 22) 422 C13NOESY_@FLYA: QG1(VAL 65) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QG1(VAL 65) HG3(ARG 57) CG(ARG 57) 5865 C13NOESY_@FLYA: QG1(VAL 65) HD2(ARG 57) CD(ARG 57) 8705 C13NOESY_@FLYA: QG1(VAL 65) HD3(ARG 57) CD(ARG 57) 5028 C13NOESY_@FLYA: QG1(VAL 65) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QG1(VAL 65) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QG1(VAL 65) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG1(VAL 65) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: QG1(VAL 65) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: QG1(VAL 65) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: QG1(VAL 65) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: QG1(VAL 65) HB3(SER 62) CB(SER 62) 1674 C13NOESY_@FLYA: QG1(VAL 65) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: QG1(VAL 65) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: QG1(VAL 65) HA(VAL 65) CA(VAL 65) 228 C13NOESY_@FLYA: QG1(VAL 65) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: QG2(ILE 16) QG1(VAL 65) CG1(VAL 65) 6704 C13NOESY_@FLYA: HA(ASP 17) QG1(VAL 65) CG1(VAL 65) 2746 C13NOESY_@FLYA: H(THR 20) QG1(VAL 65) CG1(VAL 65) 2308 C13NOESY_@FLYA: HA(THR 20) QG1(VAL 65) CG1(VAL 65) 1217 C13NOESY_@FLYA: HB(THR 20) QG1(VAL 65) CG1(VAL 65) 1217 C13NOESY_@FLYA: QG2(THR 20) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(SER 21) QG1(VAL 65) CG1(VAL 65) 3747 C13NOESY_@FLYA: HA(SER 21) QG1(VAL 65) CG1(VAL 65) 560 C13NOESY_@FLYA: H(ASP 22) QG1(VAL 65) CG1(VAL 65) 3307 C13NOESY_@FLYA: HA(ASP 22) QG1(VAL 65) CG1(VAL 65) 4032 C13NOESY_@FLYA: HB2(ASP 22) QG1(VAL 65) CG1(VAL 65) 3366 C13NOESY_@FLYA: HB3(ASP 22) QG1(VAL 65) CG1(VAL 65) 1839 C13NOESY_@FLYA: H(ARG 57) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HA(ARG 57) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HB2(ARG 57) QG1(VAL 65) CG1(VAL 65) 2851 C13NOESY_@FLYA: HB3(ARG 57) QG1(VAL 65) CG1(VAL 65) 2851 C13NOESY_@FLYA: HG2(ARG 57) QG1(VAL 65) CG1(VAL 65) 4300 C13NOESY_@FLYA: HG3(ARG 57) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HD2(ARG 57) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HD3(ARG 57) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HE(ARG 57) QG1(VAL 65) CG1(VAL 65) 6387 C13NOESY_@FLYA: H(LEU 58) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HA(LEU 58) QG1(VAL 65) CG1(VAL 65) 2746 C13NOESY_@FLYA: HB2(LEU 58) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: QD1(LEU 58) QG1(VAL 65) CG1(VAL 65) 6705 C13NOESY_@FLYA: H(ASP 59) QG1(VAL 65) CG1(VAL 65) 3745 C13NOESY_@FLYA: H(ASN 60) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HA(ASN 60) QG1(VAL 65) CG1(VAL 65) 3510 C13NOESY_@FLYA: HB2(ASN 60) QG1(VAL 65) CG1(VAL 65) 3366 C13NOESY_@FLYA: HB3(ASN 60) QG1(VAL 65) CG1(VAL 65) 2065 C13NOESY_@FLYA: HD21(ASN 60) QG1(VAL 65) CG1(VAL 65) 5181 C13NOESY_@FLYA: HD22(ASN 60) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(LYS 61) QG1(VAL 65) CG1(VAL 65) 5220 C13NOESY_@FLYA: H(SER 62) QG1(VAL 65) CG1(VAL 65) 5225 C13NOESY_@FLYA: HB2(SER 62) QG1(VAL 65) CG1(VAL 65) 2746 C13NOESY_@FLYA: HB3(SER 62) QG1(VAL 65) CG1(VAL 65) 560 C13NOESY_@FLYA: HB(ILE 64) QG1(VAL 65) CG1(VAL 65) 3261 C13NOESY_@FLYA: QG2(ILE 64) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(VAL 65) QG1(VAL 65) CG1(VAL 65) 585 C13NOESY_@FLYA: HA(VAL 65) QG1(VAL 65) CG1(VAL 65) 433 C13NOESY_@FLYA: HB(VAL 65) QG1(VAL 65) CG1(VAL 65) 2852 C13NOESY_@FLYA: QG1(VAL 65) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: QG2(VAL 65) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(LYS 66) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HA(LYS 66) QG1(VAL 65) CG1(VAL 65) 7495 C13NOESY_@FLYA: HB2(LYS 66) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HB3(LYS 66) QG1(VAL 65) CG1(VAL 65) 6301 C13NOESY_@FLYA: HG2(LYS 66) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HG3(LYS 66) QG1(VAL 65) CG1(VAL 65) 8089 C13NOESY_@FLYA: HD3(LYS 66) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(GLN 67) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(LYS 68) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HB2(LYS 68) QG1(VAL 65) CG1(VAL 65) 6302 C13NOESY_@FLYA: HB3(LYS 68) QG1(VAL 65) CG1(VAL 65) 2450 C13NOESY_@FLYA: HG3(LYS 68) QG1(VAL 65) CG1(VAL 65) 6872 C13NOESY_@FLYA: H(ALA 69) QG1(VAL 65) CG1(VAL 65) 5219 C13NOESY_@FLYA: HA(ALA 69) QG1(VAL 65) CG1(VAL 65) 2747 C13NOESY_@FLYA: QB(ALA 69) QG1(VAL 65) CG1(VAL 65) 6873 C13NOESY_@FLYA: H(LEU 70) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: QD1(LEU 70) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: QG1(VAL 65) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: QG1(VAL 65) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG1(VAL 65) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QG1(VAL 65) HB3(LYS 66) CB(LYS 66) 9418 C13NOESY_@FLYA: QG1(VAL 65) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG1(VAL 65) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG1(VAL 65) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QG1(VAL 65) HB2(LYS 68) CB(LYS 68) 2274 C13NOESY_@FLYA: QG1(VAL 65) HB3(LYS 68) CB(LYS 68) 8866 C13NOESY_@FLYA: QG1(VAL 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QG1(VAL 65) HA(ALA 69) CA(ALA 69) 1214 C13NOESY_@FLYA: QG1(VAL 65) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG1(VAL 65) QD1(LEU 70) CD1(LEU 70) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 65) CG1(VAL 65) HA(VAL 65) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 65) CG1(VAL 65) HB(VAL 65) 155 HCCHTOCSY_@ALI_@FLYA: HA(VAL 65) CA(VAL 65) QG1(VAL 65) HCCHTOCSY_@ALI_@FLYA: HB(VAL 65) CB(VAL 65) QG1(VAL 65) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 65) CG1(VAL 65) QG1(VAL 65) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 65) CG2(VAL 65) QG1(VAL 65) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 65) CG1(VAL 65) QG2(VAL 65) N15NOESY_@FLYA: QG1(VAL 65) H(THR 20) N(THR 20) 1586 N15NOESY_@FLYA: QG1(VAL 65) H(SER 21) N(SER 21) 217 N15NOESY_@FLYA: QG1(VAL 65) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: QG1(VAL 65) H(ARG 57) N(ARG 57) N15NOESY_@FLYA: QG1(VAL 65) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: QG1(VAL 65) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: QG1(VAL 65) H(ASP 59) N(ASP 59) 1715 N15NOESY_@FLYA: QG1(VAL 65) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: QG1(VAL 65) HD21(ASN 60) ND2(ASN 60) 886 N15NOESY_@FLYA: QG1(VAL 65) HD22(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: QG1(VAL 65) H(LYS 61) N(LYS 61) 710 N15NOESY_@FLYA: QG1(VAL 65) H(SER 62) N(SER 62) 710 N15NOESY_@FLYA: QG1(VAL 65) H(VAL 65) N(VAL 65) 446 N15NOESY_@FLYA: QG1(VAL 65) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QG1(VAL 65) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QG1(VAL 65) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QG1(VAL 65) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: QG1(VAL 65) H(LEU 70) N(LEU 70) QG2 65 VAL C13NOESY_@FLYA: QG2(VAL 65) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QG2(VAL 65) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QG2(VAL 65) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: QG2(VAL 65) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: QG2(VAL 65) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: QG2(VAL 65) HB2(ASP 22) CB(ASP 22) C13NOESY_@FLYA: QG2(VAL 65) HB3(ASP 22) CB(ASP 22) C13NOESY_@FLYA: QG2(VAL 65) HA(GLU 23) CA(GLU 23) C13NOESY_@FLYA: QG2(VAL 65) HA(ARG 57) CA(ARG 57) 2679 C13NOESY_@FLYA: QG2(VAL 65) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QG2(VAL 65) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: QG2(VAL 65) HB2(ASN 60) CB(ASN 60) 1405 C13NOESY_@FLYA: QG2(VAL 65) HB3(ASN 60) CB(ASN 60) 3058 C13NOESY_@FLYA: QG2(VAL 65) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: QG2(VAL 65) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: QG2(VAL 65) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: QG2(VAL 65) HA(PRO 63) CA(PRO 63) 198 C13NOESY_@FLYA: QG2(VAL 65) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: QG2(VAL 65) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QG2(VAL 65) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QG2(VAL 65) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: QG2(VAL 65) HA(VAL 65) CA(VAL 65) 91 C13NOESY_@FLYA: QG2(VAL 65) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: QG2(VAL 65) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HA(THR 20) QG2(VAL 65) CG2(VAL 65) 1642 C13NOESY_@FLYA: HB(THR 20) QG2(VAL 65) CG2(VAL 65) 1642 C13NOESY_@FLYA: HA(SER 21) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB3(SER 21) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: H(ASP 22) QG2(VAL 65) CG2(VAL 65) 4490 C13NOESY_@FLYA: HA(ASP 22) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB2(ASP 22) QG2(VAL 65) CG2(VAL 65) 2557 C13NOESY_@FLYA: HB3(ASP 22) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: H(GLU 23) QG2(VAL 65) CG2(VAL 65) 4490 C13NOESY_@FLYA: HA(GLU 23) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HA(ARG 57) QG2(VAL 65) CG2(VAL 65) 3012 C13NOESY_@FLYA: HB3(ARG 57) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HE(ARG 57) QG2(VAL 65) CG2(VAL 65) 3491 C13NOESY_@FLYA: H(ASN 60) QG2(VAL 65) CG2(VAL 65) 2975 C13NOESY_@FLYA: HA(ASN 60) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB2(ASN 60) QG2(VAL 65) CG2(VAL 65) 2557 C13NOESY_@FLYA: HB3(ASN 60) QG2(VAL 65) CG2(VAL 65) 1489 C13NOESY_@FLYA: HD21(ASN 60) QG2(VAL 65) CG2(VAL 65) 4566 C13NOESY_@FLYA: HD22(ASN 60) QG2(VAL 65) CG2(VAL 65) 4491 C13NOESY_@FLYA: H(LYS 61) QG2(VAL 65) CG2(VAL 65) 6790 C13NOESY_@FLYA: H(SER 62) QG2(VAL 65) CG2(VAL 65) 6792 C13NOESY_@FLYA: HA(SER 62) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB2(SER 62) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB3(SER 62) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HA(PRO 63) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HG2(PRO 63) QG2(VAL 65) CG2(VAL 65) 1638 C13NOESY_@FLYA: HD2(PRO 63) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HD3(PRO 63) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: H(ILE 64) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HA(ILE 64) QG2(VAL 65) CG2(VAL 65) 3234 C13NOESY_@FLYA: HB(ILE 64) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: QG2(ILE 64) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HG12(ILE 64) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HG13(ILE 64) QG2(VAL 65) CG2(VAL 65) 3727 C13NOESY_@FLYA: QD1(ILE 64) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: H(VAL 65) QG2(VAL 65) CG2(VAL 65) 3146 C13NOESY_@FLYA: HA(VAL 65) QG2(VAL 65) CG2(VAL 65) 2059 C13NOESY_@FLYA: HB(VAL 65) QG2(VAL 65) CG2(VAL 65) 1638 C13NOESY_@FLYA: QG1(VAL 65) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: QG2(VAL 65) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: H(LYS 66) QG2(VAL 65) CG2(VAL 65) 3620 C13NOESY_@FLYA: HA(LYS 66) QG2(VAL 65) CG2(VAL 65) 3234 C13NOESY_@FLYA: HB2(LYS 66) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HG2(LYS 66) QG2(VAL 65) CG2(VAL 65) 3724 C13NOESY_@FLYA: HG3(LYS 66) QG2(VAL 65) CG2(VAL 65) 2893 C13NOESY_@FLYA: H(GLN 67) QG2(VAL 65) CG2(VAL 65) 4488 C13NOESY_@FLYA: H(LYS 68) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB2(LYS 68) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HG2(LYS 68) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HG3(LYS 68) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: H(ALA 69) QG2(VAL 65) CG2(VAL 65) 6791 C13NOESY_@FLYA: QB(ALA 69) QG2(VAL 65) CG2(VAL 65) 3130 C13NOESY_@FLYA: QG2(VAL 65) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG2(VAL 65) HB2(LYS 66) CB(LYS 66) 3089 C13NOESY_@FLYA: QG2(VAL 65) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG2(VAL 65) HG3(LYS 66) CG(LYS 66) 6801 C13NOESY_@FLYA: QG2(VAL 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QG2(VAL 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QG2(VAL 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QG2(VAL 65) QB(ALA 69) CB(ALA 69) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 65) CG2(VAL 65) HA(VAL 65) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 65) CG2(VAL 65) HB(VAL 65) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 65) CG2(VAL 65) QG1(VAL 65) HCCHTOCSY_@ALI_@FLYA: HA(VAL 65) CA(VAL 65) QG2(VAL 65) HCCHTOCSY_@ALI_@FLYA: HB(VAL 65) CB(VAL 65) QG2(VAL 65) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 65) CG1(VAL 65) QG2(VAL 65) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 65) CG2(VAL 65) QG2(VAL 65) N15NOESY_@FLYA: QG2(VAL 65) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: QG2(VAL 65) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: QG2(VAL 65) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: QG2(VAL 65) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: QG2(VAL 65) HD21(ASN 60) ND2(ASN 60) N15NOESY_@FLYA: QG2(VAL 65) HD22(ASN 60) ND2(ASN 60) 898 N15NOESY_@FLYA: QG2(VAL 65) H(LYS 61) N(LYS 61) N15NOESY_@FLYA: QG2(VAL 65) H(SER 62) N(SER 62) N15NOESY_@FLYA: QG2(VAL 65) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: QG2(VAL 65) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: QG2(VAL 65) H(LYS 66) N(LYS 66) 990 N15NOESY_@FLYA: QG2(VAL 65) H(GLN 67) N(GLN 67) 1050 N15NOESY_@FLYA: QG2(VAL 65) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QG2(VAL 65) H(ALA 69) N(ALA 69) CG1 65 VAL C13NOESY_@FLYA: QG2(ILE 16) QG1(VAL 65) CG1(VAL 65) 6704 C13NOESY_@FLYA: HA(ASP 17) QG1(VAL 65) CG1(VAL 65) 2746 C13NOESY_@FLYA: H(THR 20) QG1(VAL 65) CG1(VAL 65) 2308 C13NOESY_@FLYA: HA(THR 20) QG1(VAL 65) CG1(VAL 65) 1217 C13NOESY_@FLYA: HB(THR 20) QG1(VAL 65) CG1(VAL 65) 1217 C13NOESY_@FLYA: QG2(THR 20) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(SER 21) QG1(VAL 65) CG1(VAL 65) 3747 C13NOESY_@FLYA: HA(SER 21) QG1(VAL 65) CG1(VAL 65) 560 C13NOESY_@FLYA: H(ASP 22) QG1(VAL 65) CG1(VAL 65) 3307 C13NOESY_@FLYA: HA(ASP 22) QG1(VAL 65) CG1(VAL 65) 4032 C13NOESY_@FLYA: HB2(ASP 22) QG1(VAL 65) CG1(VAL 65) 3366 C13NOESY_@FLYA: HB3(ASP 22) QG1(VAL 65) CG1(VAL 65) 1839 C13NOESY_@FLYA: H(ARG 57) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HA(ARG 57) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HB2(ARG 57) QG1(VAL 65) CG1(VAL 65) 2851 C13NOESY_@FLYA: HB3(ARG 57) QG1(VAL 65) CG1(VAL 65) 2851 C13NOESY_@FLYA: HG2(ARG 57) QG1(VAL 65) CG1(VAL 65) 4300 C13NOESY_@FLYA: HG3(ARG 57) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HD2(ARG 57) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HD3(ARG 57) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HE(ARG 57) QG1(VAL 65) CG1(VAL 65) 6387 C13NOESY_@FLYA: H(LEU 58) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HA(LEU 58) QG1(VAL 65) CG1(VAL 65) 2746 C13NOESY_@FLYA: HB2(LEU 58) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: QD1(LEU 58) QG1(VAL 65) CG1(VAL 65) 6705 C13NOESY_@FLYA: H(ASP 59) QG1(VAL 65) CG1(VAL 65) 3745 C13NOESY_@FLYA: H(ASN 60) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HA(ASN 60) QG1(VAL 65) CG1(VAL 65) 3510 C13NOESY_@FLYA: HB2(ASN 60) QG1(VAL 65) CG1(VAL 65) 3366 C13NOESY_@FLYA: HB3(ASN 60) QG1(VAL 65) CG1(VAL 65) 2065 C13NOESY_@FLYA: HD21(ASN 60) QG1(VAL 65) CG1(VAL 65) 5181 C13NOESY_@FLYA: HD22(ASN 60) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(LYS 61) QG1(VAL 65) CG1(VAL 65) 5220 C13NOESY_@FLYA: H(SER 62) QG1(VAL 65) CG1(VAL 65) 5225 C13NOESY_@FLYA: HB2(SER 62) QG1(VAL 65) CG1(VAL 65) 2746 C13NOESY_@FLYA: HB3(SER 62) QG1(VAL 65) CG1(VAL 65) 560 C13NOESY_@FLYA: HB(ILE 64) QG1(VAL 65) CG1(VAL 65) 3261 C13NOESY_@FLYA: QG2(ILE 64) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(VAL 65) QG1(VAL 65) CG1(VAL 65) 585 C13NOESY_@FLYA: HA(VAL 65) QG1(VAL 65) CG1(VAL 65) 433 C13NOESY_@FLYA: HB(VAL 65) QG1(VAL 65) CG1(VAL 65) 2852 C13NOESY_@FLYA: QG1(VAL 65) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: QG2(VAL 65) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(LYS 66) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HA(LYS 66) QG1(VAL 65) CG1(VAL 65) 7495 C13NOESY_@FLYA: HB2(LYS 66) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HB3(LYS 66) QG1(VAL 65) CG1(VAL 65) 6301 C13NOESY_@FLYA: HG2(LYS 66) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HG3(LYS 66) QG1(VAL 65) CG1(VAL 65) 8089 C13NOESY_@FLYA: HD3(LYS 66) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(GLN 67) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(LYS 68) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HB2(LYS 68) QG1(VAL 65) CG1(VAL 65) 6302 C13NOESY_@FLYA: HB3(LYS 68) QG1(VAL 65) CG1(VAL 65) 2450 C13NOESY_@FLYA: HG3(LYS 68) QG1(VAL 65) CG1(VAL 65) 6872 C13NOESY_@FLYA: H(ALA 69) QG1(VAL 65) CG1(VAL 65) 5219 C13NOESY_@FLYA: HA(ALA 69) QG1(VAL 65) CG1(VAL 65) 2747 C13NOESY_@FLYA: QB(ALA 69) QG1(VAL 65) CG1(VAL 65) 6873 C13NOESY_@FLYA: H(LEU 70) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: QD1(LEU 70) QG1(VAL 65) CG1(VAL 65) CcoNH_@ALI_@FLYA: H(LYS 66) N(LYS 66) CG1(VAL 65) 267 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 65) CG1(VAL 65) HA(VAL 65) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 65) CG1(VAL 65) HB(VAL 65) 155 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 65) CG1(VAL 65) QG1(VAL 65) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 65) CG1(VAL 65) QG2(VAL 65) CG2 65 VAL C13NOESY_@FLYA: HA(THR 20) QG2(VAL 65) CG2(VAL 65) 1642 C13NOESY_@FLYA: HB(THR 20) QG2(VAL 65) CG2(VAL 65) 1642 C13NOESY_@FLYA: HA(SER 21) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB3(SER 21) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: H(ASP 22) QG2(VAL 65) CG2(VAL 65) 4490 C13NOESY_@FLYA: HA(ASP 22) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB2(ASP 22) QG2(VAL 65) CG2(VAL 65) 2557 C13NOESY_@FLYA: HB3(ASP 22) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: H(GLU 23) QG2(VAL 65) CG2(VAL 65) 4490 C13NOESY_@FLYA: HA(GLU 23) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HA(ARG 57) QG2(VAL 65) CG2(VAL 65) 3012 C13NOESY_@FLYA: HB3(ARG 57) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HE(ARG 57) QG2(VAL 65) CG2(VAL 65) 3491 C13NOESY_@FLYA: H(ASN 60) QG2(VAL 65) CG2(VAL 65) 2975 C13NOESY_@FLYA: HA(ASN 60) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB2(ASN 60) QG2(VAL 65) CG2(VAL 65) 2557 C13NOESY_@FLYA: HB3(ASN 60) QG2(VAL 65) CG2(VAL 65) 1489 C13NOESY_@FLYA: HD21(ASN 60) QG2(VAL 65) CG2(VAL 65) 4566 C13NOESY_@FLYA: HD22(ASN 60) QG2(VAL 65) CG2(VAL 65) 4491 C13NOESY_@FLYA: H(LYS 61) QG2(VAL 65) CG2(VAL 65) 6790 C13NOESY_@FLYA: H(SER 62) QG2(VAL 65) CG2(VAL 65) 6792 C13NOESY_@FLYA: HA(SER 62) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB2(SER 62) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB3(SER 62) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HA(PRO 63) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HG2(PRO 63) QG2(VAL 65) CG2(VAL 65) 1638 C13NOESY_@FLYA: HD2(PRO 63) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HD3(PRO 63) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: H(ILE 64) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HA(ILE 64) QG2(VAL 65) CG2(VAL 65) 3234 C13NOESY_@FLYA: HB(ILE 64) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: QG2(ILE 64) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HG12(ILE 64) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HG13(ILE 64) QG2(VAL 65) CG2(VAL 65) 3727 C13NOESY_@FLYA: QD1(ILE 64) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: H(VAL 65) QG2(VAL 65) CG2(VAL 65) 3146 C13NOESY_@FLYA: HA(VAL 65) QG2(VAL 65) CG2(VAL 65) 2059 C13NOESY_@FLYA: HB(VAL 65) QG2(VAL 65) CG2(VAL 65) 1638 C13NOESY_@FLYA: QG1(VAL 65) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: QG2(VAL 65) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: H(LYS 66) QG2(VAL 65) CG2(VAL 65) 3620 C13NOESY_@FLYA: HA(LYS 66) QG2(VAL 65) CG2(VAL 65) 3234 C13NOESY_@FLYA: HB2(LYS 66) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HG2(LYS 66) QG2(VAL 65) CG2(VAL 65) 3724 C13NOESY_@FLYA: HG3(LYS 66) QG2(VAL 65) CG2(VAL 65) 2893 C13NOESY_@FLYA: H(GLN 67) QG2(VAL 65) CG2(VAL 65) 4488 C13NOESY_@FLYA: H(LYS 68) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB2(LYS 68) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HG2(LYS 68) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HG3(LYS 68) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: H(ALA 69) QG2(VAL 65) CG2(VAL 65) 6791 C13NOESY_@FLYA: QB(ALA 69) QG2(VAL 65) CG2(VAL 65) 3130 CcoNH_@ALI_@FLYA: H(LYS 66) N(LYS 66) CG2(VAL 65) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 65) CG2(VAL 65) HA(VAL 65) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 65) CG2(VAL 65) HB(VAL 65) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 65) CG2(VAL 65) QG1(VAL 65) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 65) CG2(VAL 65) QG2(VAL 65) N 66 LYS CBCANH_@FLYA: H(LYS 66) N(LYS 66) CA(VAL 65) 291 CBCANH_@FLYA: H(LYS 66) N(LYS 66) CB(VAL 65) 475 CBCANH_@FLYA: H(LYS 66) N(LYS 66) CA(LYS 66) 118 CBCANH_@FLYA: H(LYS 66) N(LYS 66) CB(LYS 66) 293 CBCAcoNH_@FLYA: H(LYS 66) N(LYS 66) CA(VAL 65) 78 CBCAcoNH_@FLYA: H(LYS 66) N(LYS 66) CB(VAL 65) 351 CcoNH_@ALI_@FLYA: H(LYS 66) N(LYS 66) CA(VAL 65) 239 CcoNH_@ALI_@FLYA: H(LYS 66) N(LYS 66) CB(VAL 65) CcoNH_@ALI_@FLYA: H(LYS 66) N(LYS 66) CG1(VAL 65) 267 CcoNH_@ALI_@FLYA: H(LYS 66) N(LYS 66) CG2(VAL 65) N15HSQC_@FLYA: N(LYS 66) H(LYS 66) 72 N15NOESY_@FLYA: HA(ASP 22) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB3(ARG 57) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HA(LEU 58) H(LYS 66) N(LYS 66) 901 N15NOESY_@FLYA: QD1(LEU 58) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: H(ASN 60) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB2(ASN 60) H(LYS 66) N(LYS 66) 816 N15NOESY_@FLYA: HB3(ASN 60) H(LYS 66) N(LYS 66) 1583 N15NOESY_@FLYA: H(SER 62) H(LYS 66) N(LYS 66) 2529 N15NOESY_@FLYA: HA(SER 62) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB2(SER 62) H(LYS 66) N(LYS 66) 901 N15NOESY_@FLYA: HB3(SER 62) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HA(PRO 63) H(LYS 66) N(LYS 66) 246 N15NOESY_@FLYA: HB2(PRO 63) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB3(PRO 63) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HG2(PRO 63) H(LYS 66) N(LYS 66) 579 N15NOESY_@FLYA: HD2(PRO 63) H(LYS 66) N(LYS 66) 246 N15NOESY_@FLYA: H(ILE 64) H(LYS 66) N(LYS 66) 2243 N15NOESY_@FLYA: HA(ILE 64) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB(ILE 64) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QG2(ILE 64) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: H(VAL 65) H(LYS 66) N(LYS 66) 219 N15NOESY_@FLYA: HA(VAL 65) H(LYS 66) N(LYS 66) 1182 N15NOESY_@FLYA: HB(VAL 65) H(LYS 66) N(LYS 66) 579 N15NOESY_@FLYA: QG1(VAL 65) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QG2(VAL 65) H(LYS 66) N(LYS 66) 990 N15NOESY_@FLYA: H(LYS 66) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HA(LYS 66) H(LYS 66) N(LYS 66) 434 N15NOESY_@FLYA: HB2(LYS 66) H(LYS 66) N(LYS 66) 354 N15NOESY_@FLYA: HB3(LYS 66) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HG2(LYS 66) H(LYS 66) N(LYS 66) 995 N15NOESY_@FLYA: HG3(LYS 66) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HD2(LYS 66) H(LYS 66) N(LYS 66) 991 N15NOESY_@FLYA: HD3(LYS 66) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HE2(LYS 66) H(LYS 66) N(LYS 66) 2449 N15NOESY_@FLYA: HE3(LYS 66) H(LYS 66) N(LYS 66) 1582 N15NOESY_@FLYA: H(GLN 67) H(LYS 66) N(LYS 66) 355 N15NOESY_@FLYA: HA(GLN 67) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB2(GLN 67) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB3(GLN 67) H(LYS 66) N(LYS 66) 816 N15NOESY_@FLYA: H(LYS 68) H(LYS 66) N(LYS 66) 2903 N15NOESY_@FLYA: HB2(LYS 68) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HG3(LYS 68) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: H(ALA 69) H(LYS 66) N(LYS 66) 2529 N15NOESY_@FLYA: QB(ALA 69) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: H(LEU 70) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QD1(LEU 70) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QD1(LEU 98) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QG1(VAL 117) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QG2(VAL 117) H(LYS 66) N(LYS 66) 990 H 66 LYS C13NOESY_@FLYA: H(LYS 66) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: H(LYS 66) HB3(ARG 57) CB(ARG 57) 2060 C13NOESY_@FLYA: H(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(LYS 66) HB2(ASN 60) CB(ASN 60) 8623 C13NOESY_@FLYA: H(LYS 66) HB3(ASN 60) CB(ASN 60) 7816 C13NOESY_@FLYA: H(LYS 66) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: H(LYS 66) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: H(LYS 66) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: H(LYS 66) HA(PRO 63) CA(PRO 63) 3428 C13NOESY_@FLYA: H(LYS 66) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(LYS 66) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(LYS 66) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: H(LYS 66) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: H(LYS 66) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: H(LYS 66) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(LYS 66) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: H(LYS 66) HA(VAL 65) CA(VAL 65) 2454 C13NOESY_@FLYA: H(LYS 66) HB(VAL 65) CB(VAL 65) 4248 C13NOESY_@FLYA: H(LYS 66) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(LYS 66) QG2(VAL 65) CG2(VAL 65) 3620 C13NOESY_@FLYA: H(LYS 66) HA(LYS 66) CA(LYS 66) 665 C13NOESY_@FLYA: H(LYS 66) HB2(LYS 66) CB(LYS 66) 3453 C13NOESY_@FLYA: H(LYS 66) HB3(LYS 66) CB(LYS 66) 3356 C13NOESY_@FLYA: H(LYS 66) HG2(LYS 66) CG(LYS 66) 4673 C13NOESY_@FLYA: H(LYS 66) HG3(LYS 66) CG(LYS 66) 2953 C13NOESY_@FLYA: H(LYS 66) HD2(LYS 66) CD(LYS 66) 8339 C13NOESY_@FLYA: H(LYS 66) HD3(LYS 66) CD(LYS 66) 8909 C13NOESY_@FLYA: H(LYS 66) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: H(LYS 66) HE3(LYS 66) CE(LYS 66) 7548 C13NOESY_@FLYA: H(LYS 66) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(LYS 66) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(LYS 66) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(LYS 66) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(LYS 66) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(LYS 66) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(LYS 66) QD1(LEU 98) CD1(LEU 98) 8449 C13NOESY_@FLYA: H(LYS 66) QG1(VAL 117) CG1(VAL 117) 8448 C13NOESY_@FLYA: H(LYS 66) QG2(VAL 117) CG2(VAL 117) 3299 CBCANH_@FLYA: H(LYS 66) N(LYS 66) CA(VAL 65) 291 CBCANH_@FLYA: H(LYS 66) N(LYS 66) CB(VAL 65) 475 CBCANH_@FLYA: H(LYS 66) N(LYS 66) CA(LYS 66) 118 CBCANH_@FLYA: H(LYS 66) N(LYS 66) CB(LYS 66) 293 CBCAcoNH_@FLYA: H(LYS 66) N(LYS 66) CA(VAL 65) 78 CBCAcoNH_@FLYA: H(LYS 66) N(LYS 66) CB(VAL 65) 351 CcoNH_@ALI_@FLYA: H(LYS 66) N(LYS 66) CA(VAL 65) 239 CcoNH_@ALI_@FLYA: H(LYS 66) N(LYS 66) CB(VAL 65) CcoNH_@ALI_@FLYA: H(LYS 66) N(LYS 66) CG1(VAL 65) 267 CcoNH_@ALI_@FLYA: H(LYS 66) N(LYS 66) CG2(VAL 65) N15HSQC_@FLYA: N(LYS 66) H(LYS 66) 72 N15NOESY_@FLYA: H(LYS 66) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: H(LYS 66) H(SER 62) N(SER 62) 3476 N15NOESY_@FLYA: H(LYS 66) H(ILE 64) N(ILE 64) 1952 N15NOESY_@FLYA: H(LYS 66) H(VAL 65) N(VAL 65) 326 N15NOESY_@FLYA: HA(ASP 22) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB3(ARG 57) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HA(LEU 58) H(LYS 66) N(LYS 66) 901 N15NOESY_@FLYA: QD1(LEU 58) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: H(ASN 60) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB2(ASN 60) H(LYS 66) N(LYS 66) 816 N15NOESY_@FLYA: HB3(ASN 60) H(LYS 66) N(LYS 66) 1583 N15NOESY_@FLYA: H(SER 62) H(LYS 66) N(LYS 66) 2529 N15NOESY_@FLYA: HA(SER 62) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB2(SER 62) H(LYS 66) N(LYS 66) 901 N15NOESY_@FLYA: HB3(SER 62) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HA(PRO 63) H(LYS 66) N(LYS 66) 246 N15NOESY_@FLYA: HB2(PRO 63) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB3(PRO 63) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HG2(PRO 63) H(LYS 66) N(LYS 66) 579 N15NOESY_@FLYA: HD2(PRO 63) H(LYS 66) N(LYS 66) 246 N15NOESY_@FLYA: H(ILE 64) H(LYS 66) N(LYS 66) 2243 N15NOESY_@FLYA: HA(ILE 64) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB(ILE 64) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QG2(ILE 64) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: H(VAL 65) H(LYS 66) N(LYS 66) 219 N15NOESY_@FLYA: HA(VAL 65) H(LYS 66) N(LYS 66) 1182 N15NOESY_@FLYA: HB(VAL 65) H(LYS 66) N(LYS 66) 579 N15NOESY_@FLYA: QG1(VAL 65) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QG2(VAL 65) H(LYS 66) N(LYS 66) 990 N15NOESY_@FLYA: H(LYS 66) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HA(LYS 66) H(LYS 66) N(LYS 66) 434 N15NOESY_@FLYA: HB2(LYS 66) H(LYS 66) N(LYS 66) 354 N15NOESY_@FLYA: HB3(LYS 66) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HG2(LYS 66) H(LYS 66) N(LYS 66) 995 N15NOESY_@FLYA: HG3(LYS 66) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HD2(LYS 66) H(LYS 66) N(LYS 66) 991 N15NOESY_@FLYA: HD3(LYS 66) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HE2(LYS 66) H(LYS 66) N(LYS 66) 2449 N15NOESY_@FLYA: HE3(LYS 66) H(LYS 66) N(LYS 66) 1582 N15NOESY_@FLYA: H(GLN 67) H(LYS 66) N(LYS 66) 355 N15NOESY_@FLYA: HA(GLN 67) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB2(GLN 67) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB3(GLN 67) H(LYS 66) N(LYS 66) 816 N15NOESY_@FLYA: H(LYS 68) H(LYS 66) N(LYS 66) 2903 N15NOESY_@FLYA: HB2(LYS 68) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HG3(LYS 68) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: H(ALA 69) H(LYS 66) N(LYS 66) 2529 N15NOESY_@FLYA: QB(ALA 69) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: H(LEU 70) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QD1(LEU 70) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QD1(LEU 98) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QG1(VAL 117) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QG2(VAL 117) H(LYS 66) N(LYS 66) 990 N15NOESY_@FLYA: H(LYS 66) H(GLN 67) N(GLN 67) 1108 N15NOESY_@FLYA: H(LYS 66) H(LYS 68) N(LYS 68) 4734 N15NOESY_@FLYA: H(LYS 66) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: H(LYS 66) H(LEU 70) N(LEU 70) CA 66 LYS C13NOESY_@FLYA: HB(THR 20) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG2(THR 20) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HA(ARG 57) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(ARG 57) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB3(ARG 57) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HA(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB3(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HG(LEU 58) HA(LYS 66) CA(LYS 66) 3602 C13NOESY_@FLYA: QD1(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QD2(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(ASP 59) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(ASN 60) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(ASN 60) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HA(PRO 63) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(VAL 65) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HA(VAL 65) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB(VAL 65) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG1(VAL 65) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG2(VAL 65) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(LYS 66) HA(LYS 66) CA(LYS 66) 665 C13NOESY_@FLYA: HA(LYS 66) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(LYS 66) HA(LYS 66) CA(LYS 66) 123 C13NOESY_@FLYA: HB3(LYS 66) HA(LYS 66) CA(LYS 66) 3601 C13NOESY_@FLYA: HG2(LYS 66) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HG3(LYS 66) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HD2(LYS 66) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HD3(LYS 66) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HE2(LYS 66) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(GLN 67) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HA(GLN 67) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(GLN 67) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(LYS 68) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(LYS 68) HA(LYS 66) CA(LYS 66) 3600 C13NOESY_@FLYA: H(ALA 69) HA(LYS 66) CA(LYS 66) 4605 C13NOESY_@FLYA: HA(ALA 69) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QB(ALA 69) HA(LYS 66) CA(LYS 66) 123 C13NOESY_@FLYA: H(LEU 70) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(LEU 70) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HG(LEU 70) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QD2(LEU 70) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QD1(ILE 73) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG2(VAL 95) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QD1(LEU 98) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG1(VAL 117) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG2(VAL 117) HA(LYS 66) CA(LYS 66) CBCANH_@FLYA: H(LYS 66) N(LYS 66) CA(LYS 66) 118 CBCANH_@FLYA: H(GLN 67) N(GLN 67) CA(LYS 66) 188 CBCAcoNH_@FLYA: H(GLN 67) N(GLN 67) CA(LYS 66) 92 CcoNH_@ALI_@FLYA: H(GLN 67) N(GLN 67) CA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HB2(LYS 66) 2319 HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HB3(LYS 66) 2195 HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HE3(LYS 66) HA 66 LYS C13NOESY_@FLYA: HA(LYS 66) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(LYS 66) QG2(THR 20) CG2(THR 20) 7497 C13NOESY_@FLYA: HA(LYS 66) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HA(LYS 66) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HA(LYS 66) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HA(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HA(LYS 66) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(LYS 66) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(LYS 66) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HA(LYS 66) QD1(LEU 58) CD1(LEU 58) 2042 C13NOESY_@FLYA: HA(LYS 66) QD2(LEU 58) CD2(LEU 58) 3074 C13NOESY_@FLYA: HA(LYS 66) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HA(LYS 66) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HA(LYS 66) HA(VAL 65) CA(VAL 65) 4788 C13NOESY_@FLYA: HA(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HA(LYS 66) QG1(VAL 65) CG1(VAL 65) 7495 C13NOESY_@FLYA: HA(LYS 66) QG2(VAL 65) CG2(VAL 65) 3234 C13NOESY_@FLYA: HB(THR 20) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG2(THR 20) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HA(ARG 57) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(ARG 57) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB3(ARG 57) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HA(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB3(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HG(LEU 58) HA(LYS 66) CA(LYS 66) 3602 C13NOESY_@FLYA: QD1(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QD2(LEU 58) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(ASP 59) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(ASN 60) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(ASN 60) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HA(PRO 63) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(VAL 65) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HA(VAL 65) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB(VAL 65) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG1(VAL 65) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG2(VAL 65) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(LYS 66) HA(LYS 66) CA(LYS 66) 665 C13NOESY_@FLYA: HA(LYS 66) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(LYS 66) HA(LYS 66) CA(LYS 66) 123 C13NOESY_@FLYA: HB3(LYS 66) HA(LYS 66) CA(LYS 66) 3601 C13NOESY_@FLYA: HG2(LYS 66) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HG3(LYS 66) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HD2(LYS 66) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HD3(LYS 66) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HE2(LYS 66) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(GLN 67) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HA(GLN 67) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(GLN 67) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(LYS 68) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(LYS 68) HA(LYS 66) CA(LYS 66) 3600 C13NOESY_@FLYA: H(ALA 69) HA(LYS 66) CA(LYS 66) 4605 C13NOESY_@FLYA: HA(ALA 69) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QB(ALA 69) HA(LYS 66) CA(LYS 66) 123 C13NOESY_@FLYA: H(LEU 70) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(LEU 70) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HG(LEU 70) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QD2(LEU 70) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QD1(ILE 73) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG2(VAL 95) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QD1(LEU 98) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG1(VAL 117) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG2(VAL 117) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HA(LYS 66) HB2(LYS 66) CB(LYS 66) 1255 C13NOESY_@FLYA: HA(LYS 66) HB3(LYS 66) CB(LYS 66) 4811 C13NOESY_@FLYA: HA(LYS 66) HG2(LYS 66) CG(LYS 66) 3407 C13NOESY_@FLYA: HA(LYS 66) HG3(LYS 66) CG(LYS 66) 2309 C13NOESY_@FLYA: HA(LYS 66) HD2(LYS 66) CD(LYS 66) 3501 C13NOESY_@FLYA: HA(LYS 66) HD3(LYS 66) CD(LYS 66) 2815 C13NOESY_@FLYA: HA(LYS 66) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HA(LYS 66) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HA(LYS 66) HB2(GLN 67) CB(GLN 67) 6853 C13NOESY_@FLYA: HA(LYS 66) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(LYS 66) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HA(LYS 66) QB(ALA 69) CB(ALA 69) 725 C13NOESY_@FLYA: HA(LYS 66) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(LYS 66) HG(LEU 70) CG(LEU 70) 8862 C13NOESY_@FLYA: HA(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(LYS 66) QD2(LEU 70) CD2(LEU 70) 3129 C13NOESY_@FLYA: HA(LYS 66) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(LYS 66) QG2(VAL 95) CG2(VAL 95) 7318 C13NOESY_@FLYA: HA(LYS 66) QD1(LEU 98) CD1(LEU 98) 2252 C13NOESY_@FLYA: HA(LYS 66) QG1(VAL 117) CG1(VAL 117) 2252 C13NOESY_@FLYA: HA(LYS 66) QG2(VAL 117) CG2(VAL 117) 711 HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HA(LYS 66) 730 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HA(LYS 66) 1715 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HA(LYS 66) 984 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HB2(LYS 66) 2319 HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HB3(LYS 66) 2195 HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HE3(LYS 66) N15NOESY_@FLYA: HA(LYS 66) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HA(LYS 66) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HA(LYS 66) H(ASN 60) N(ASN 60) 4207 N15NOESY_@FLYA: HA(LYS 66) H(VAL 65) N(VAL 65) 151 N15NOESY_@FLYA: HA(LYS 66) H(LYS 66) N(LYS 66) 434 N15NOESY_@FLYA: HA(LYS 66) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HA(LYS 66) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HA(LYS 66) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HA(LYS 66) H(LEU 70) N(LEU 70) CB 66 LYS C13NOESY_@FLYA: HA(LEU 58) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HB2(LYS 66) CB(LYS 66) 6815 C13NOESY_@FLYA: HB3(ASN 60) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(PRO 63) HB2(LYS 66) CB(LYS 66) 2334 C13NOESY_@FLYA: HB2(PRO 63) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB3(PRO 63) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(ILE 64) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(ILE 64) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(VAL 65) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(VAL 65) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB(VAL 65) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QG1(VAL 65) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QG2(VAL 65) HB2(LYS 66) CB(LYS 66) 3089 C13NOESY_@FLYA: H(LYS 66) HB2(LYS 66) CB(LYS 66) 3453 C13NOESY_@FLYA: HA(LYS 66) HB2(LYS 66) CB(LYS 66) 1255 C13NOESY_@FLYA: HB2(LYS 66) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB3(LYS 66) HB2(LYS 66) CB(LYS 66) 2505 C13NOESY_@FLYA: HG2(LYS 66) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HG3(LYS 66) HB2(LYS 66) CB(LYS 66) 3306 C13NOESY_@FLYA: HD2(LYS 66) HB2(LYS 66) CB(LYS 66) 1877 C13NOESY_@FLYA: HD3(LYS 66) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HE2(LYS 66) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HE3(LYS 66) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(GLN 67) HB2(LYS 66) CB(LYS 66) 4083 C13NOESY_@FLYA: HA(GLN 67) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB2(GLN 67) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB3(GLN 67) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HG2(GLN 67) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(LYS 68) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(ALA 69) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QB(ALA 69) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(LEU 70) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB2(LEU 70) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD2(LEU 70) HB2(LYS 66) CB(LYS 66) 1877 C13NOESY_@FLYA: HB3(LEU 98) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD1(LEU 98) HB2(LYS 66) CB(LYS 66) 5806 C13NOESY_@FLYA: QD2(LEU 98) HB2(LYS 66) CB(LYS 66) 5335 C13NOESY_@FLYA: HE1(TYR 101) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(VAL 117) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB(VAL 117) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QG1(VAL 117) HB2(LYS 66) CB(LYS 66) 5804 C13NOESY_@FLYA: QG2(VAL 117) HB2(LYS 66) CB(LYS 66) 3089 C13NOESY_@FLYA: HA(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB2(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB3(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HG(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD2(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(PRO 63) HB3(LYS 66) CB(LYS 66) 7016 C13NOESY_@FLYA: HB(VAL 65) HB3(LYS 66) CB(LYS 66) 6117 C13NOESY_@FLYA: QG1(VAL 65) HB3(LYS 66) CB(LYS 66) 9418 C13NOESY_@FLYA: H(LYS 66) HB3(LYS 66) CB(LYS 66) 3356 C13NOESY_@FLYA: HA(LYS 66) HB3(LYS 66) CB(LYS 66) 4811 C13NOESY_@FLYA: HB2(LYS 66) HB3(LYS 66) CB(LYS 66) 2962 C13NOESY_@FLYA: HB3(LYS 66) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HG2(LYS 66) HB3(LYS 66) CB(LYS 66) 8120 C13NOESY_@FLYA: HG3(LYS 66) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HD2(LYS 66) HB3(LYS 66) CB(LYS 66) 5476 C13NOESY_@FLYA: HD3(LYS 66) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HE2(LYS 66) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HE3(LYS 66) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(GLN 67) HB3(LYS 66) CB(LYS 66) 2154 C13NOESY_@FLYA: HA(GLN 67) HB3(LYS 66) CB(LYS 66) 4810 C13NOESY_@FLYA: HB2(GLN 67) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(LYS 68) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(ALA 69) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QB(ALA 69) HB3(LYS 66) CB(LYS 66) 4822 C13NOESY_@FLYA: H(LEU 70) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB2(LEU 70) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HG(LEU 70) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD2(LEU 70) HB3(LYS 66) CB(LYS 66) 5478 C13NOESY_@FLYA: QD1(ILE 73) HB3(LYS 66) CB(LYS 66) 3098 C13NOESY_@FLYA: HA(VAL 95) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QG2(VAL 95) HB3(LYS 66) CB(LYS 66) 2941 C13NOESY_@FLYA: HB3(LEU 98) HB3(LYS 66) CB(LYS 66) 6116 C13NOESY_@FLYA: HG(LEU 98) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD1(LEU 98) HB3(LYS 66) CB(LYS 66) 8937 C13NOESY_@FLYA: QD2(LEU 98) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(VAL 117) HB3(LYS 66) CB(LYS 66) 4236 C13NOESY_@FLYA: HB(VAL 117) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QG1(VAL 117) HB3(LYS 66) CB(LYS 66) 8937 C13NOESY_@FLYA: QG2(VAL 117) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QB(ALA 121) HB3(LYS 66) CB(LYS 66) 8599 CBCANH_@FLYA: H(LYS 66) N(LYS 66) CB(LYS 66) 293 CBCANH_@FLYA: H(GLN 67) N(GLN 67) CB(LYS 66) CBCAcoNH_@FLYA: H(GLN 67) N(GLN 67) CB(LYS 66) 220 CcoNH_@ALI_@FLYA: H(GLN 67) N(GLN 67) CB(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HA(LYS 66) 730 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HA(LYS 66) 1715 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HE3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HE3(LYS 66) HB2 66 LYS C13NOESY_@FLYA: HB2(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB2(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB2(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HB2(LYS 66) HA(PRO 63) CA(PRO 63) 4401 C13NOESY_@FLYA: HB2(LYS 66) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB2(LYS 66) HB3(PRO 63) CB(PRO 63) 5654 C13NOESY_@FLYA: HB2(LYS 66) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HB2(LYS 66) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HB2(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB2(LYS 66) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HB2(LYS 66) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB2(LYS 66) HA(LYS 66) CA(LYS 66) 123 C13NOESY_@FLYA: HA(LEU 58) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HB2(LYS 66) CB(LYS 66) 6815 C13NOESY_@FLYA: HB3(ASN 60) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(PRO 63) HB2(LYS 66) CB(LYS 66) 2334 C13NOESY_@FLYA: HB2(PRO 63) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB3(PRO 63) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(ILE 64) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(ILE 64) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(VAL 65) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(VAL 65) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB(VAL 65) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QG1(VAL 65) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QG2(VAL 65) HB2(LYS 66) CB(LYS 66) 3089 C13NOESY_@FLYA: H(LYS 66) HB2(LYS 66) CB(LYS 66) 3453 C13NOESY_@FLYA: HA(LYS 66) HB2(LYS 66) CB(LYS 66) 1255 C13NOESY_@FLYA: HB2(LYS 66) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB3(LYS 66) HB2(LYS 66) CB(LYS 66) 2505 C13NOESY_@FLYA: HG2(LYS 66) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HG3(LYS 66) HB2(LYS 66) CB(LYS 66) 3306 C13NOESY_@FLYA: HD2(LYS 66) HB2(LYS 66) CB(LYS 66) 1877 C13NOESY_@FLYA: HD3(LYS 66) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HE2(LYS 66) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HE3(LYS 66) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(GLN 67) HB2(LYS 66) CB(LYS 66) 4083 C13NOESY_@FLYA: HA(GLN 67) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB2(GLN 67) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB3(GLN 67) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HG2(GLN 67) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(LYS 68) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(ALA 69) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QB(ALA 69) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(LEU 70) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB2(LEU 70) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD2(LEU 70) HB2(LYS 66) CB(LYS 66) 1877 C13NOESY_@FLYA: HB3(LEU 98) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD1(LEU 98) HB2(LYS 66) CB(LYS 66) 5806 C13NOESY_@FLYA: QD2(LEU 98) HB2(LYS 66) CB(LYS 66) 5335 C13NOESY_@FLYA: HE1(TYR 101) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(VAL 117) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB(VAL 117) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QG1(VAL 117) HB2(LYS 66) CB(LYS 66) 5804 C13NOESY_@FLYA: QG2(VAL 117) HB2(LYS 66) CB(LYS 66) 3089 C13NOESY_@FLYA: HB2(LYS 66) HB3(LYS 66) CB(LYS 66) 2962 C13NOESY_@FLYA: HB2(LYS 66) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB2(LYS 66) HG3(LYS 66) CG(LYS 66) 2551 C13NOESY_@FLYA: HB2(LYS 66) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB2(LYS 66) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB2(LYS 66) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB2(LYS 66) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB2(LYS 66) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB2(LYS 66) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB2(LYS 66) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB2(LYS 66) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB2(LYS 66) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB2(LYS 66) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB2(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB2(LYS 66) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HB2(LYS 66) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(LYS 66) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HB2(LYS 66) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HB2(LYS 66) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HB2(LYS 66) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB2(LYS 66) HB(VAL 117) CB(VAL 117) 5653 C13NOESY_@FLYA: HB2(LYS 66) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HB2(LYS 66) QG2(VAL 117) CG2(VAL 117) 5418 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HA(LYS 66) 730 HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HB2(LYS 66) 2319 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HE3(LYS 66) N15NOESY_@FLYA: HB2(LYS 66) H(ILE 64) N(ILE 64) 1497 N15NOESY_@FLYA: HB2(LYS 66) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HB2(LYS 66) H(LYS 66) N(LYS 66) 354 N15NOESY_@FLYA: HB2(LYS 66) H(GLN 67) N(GLN 67) 1013 N15NOESY_@FLYA: HB2(LYS 66) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB2(LYS 66) H(ALA 69) N(ALA 69) 504 N15NOESY_@FLYA: HB2(LYS 66) H(LEU 70) N(LEU 70) HB3 66 LYS C13NOESY_@FLYA: HB3(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HB3(LYS 66) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(LYS 66) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(LYS 66) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HB3(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB3(LYS 66) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB3(LYS 66) HB3(ASN 60) CB(ASN 60) 2095 C13NOESY_@FLYA: HB3(LYS 66) HA(PRO 63) CA(PRO 63) 1684 C13NOESY_@FLYA: HB3(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB3(LYS 66) QG1(VAL 65) CG1(VAL 65) 6301 C13NOESY_@FLYA: HB3(LYS 66) HA(LYS 66) CA(LYS 66) 3601 C13NOESY_@FLYA: HB3(LYS 66) HB2(LYS 66) CB(LYS 66) 2505 C13NOESY_@FLYA: HA(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB2(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB3(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HG(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD2(LEU 58) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(PRO 63) HB3(LYS 66) CB(LYS 66) 7016 C13NOESY_@FLYA: HB(VAL 65) HB3(LYS 66) CB(LYS 66) 6117 C13NOESY_@FLYA: QG1(VAL 65) HB3(LYS 66) CB(LYS 66) 9418 C13NOESY_@FLYA: H(LYS 66) HB3(LYS 66) CB(LYS 66) 3356 C13NOESY_@FLYA: HA(LYS 66) HB3(LYS 66) CB(LYS 66) 4811 C13NOESY_@FLYA: HB2(LYS 66) HB3(LYS 66) CB(LYS 66) 2962 C13NOESY_@FLYA: HB3(LYS 66) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HG2(LYS 66) HB3(LYS 66) CB(LYS 66) 8120 C13NOESY_@FLYA: HG3(LYS 66) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HD2(LYS 66) HB3(LYS 66) CB(LYS 66) 5476 C13NOESY_@FLYA: HD3(LYS 66) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HE2(LYS 66) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HE3(LYS 66) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(GLN 67) HB3(LYS 66) CB(LYS 66) 2154 C13NOESY_@FLYA: HA(GLN 67) HB3(LYS 66) CB(LYS 66) 4810 C13NOESY_@FLYA: HB2(GLN 67) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(LYS 68) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(ALA 69) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QB(ALA 69) HB3(LYS 66) CB(LYS 66) 4822 C13NOESY_@FLYA: H(LEU 70) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB2(LEU 70) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HG(LEU 70) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD2(LEU 70) HB3(LYS 66) CB(LYS 66) 5478 C13NOESY_@FLYA: QD1(ILE 73) HB3(LYS 66) CB(LYS 66) 3098 C13NOESY_@FLYA: HA(VAL 95) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QG2(VAL 95) HB3(LYS 66) CB(LYS 66) 2941 C13NOESY_@FLYA: HB3(LEU 98) HB3(LYS 66) CB(LYS 66) 6116 C13NOESY_@FLYA: HG(LEU 98) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD1(LEU 98) HB3(LYS 66) CB(LYS 66) 8937 C13NOESY_@FLYA: QD2(LEU 98) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(VAL 117) HB3(LYS 66) CB(LYS 66) 4236 C13NOESY_@FLYA: HB(VAL 117) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QG1(VAL 117) HB3(LYS 66) CB(LYS 66) 8937 C13NOESY_@FLYA: QG2(VAL 117) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QB(ALA 121) HB3(LYS 66) CB(LYS 66) 8599 C13NOESY_@FLYA: HB3(LYS 66) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB3(LYS 66) HG3(LYS 66) CG(LYS 66) 8648 C13NOESY_@FLYA: HB3(LYS 66) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB3(LYS 66) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB3(LYS 66) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB3(LYS 66) HE3(LYS 66) CE(LYS 66) 2095 C13NOESY_@FLYA: HB3(LYS 66) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB3(LYS 66) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB3(LYS 66) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB3(LYS 66) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB3(LYS 66) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HB3(LYS 66) QD1(LEU 70) CD1(LEU 70) 7922 C13NOESY_@FLYA: HB3(LYS 66) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HB3(LYS 66) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB3(LYS 66) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HB3(LYS 66) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB3(LYS 66) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB3(LYS 66) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HB3(LYS 66) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HB3(LYS 66) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HB3(LYS 66) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB3(LYS 66) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB3(LYS 66) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HB3(LYS 66) QG2(VAL 117) CG2(VAL 117) 6385 C13NOESY_@FLYA: HB3(LYS 66) QB(ALA 121) CB(ALA 121) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HA(LYS 66) 1715 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HB3(LYS 66) 2195 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HB3(LYS 66) 739 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HE3(LYS 66) N15NOESY_@FLYA: HB3(LYS 66) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB3(LYS 66) H(GLN 67) N(GLN 67) 822 N15NOESY_@FLYA: HB3(LYS 66) H(LYS 68) N(LYS 68) 823 N15NOESY_@FLYA: HB3(LYS 66) H(ALA 69) N(ALA 69) 360 N15NOESY_@FLYA: HB3(LYS 66) H(LEU 70) N(LEU 70) CG 66 LYS C13NOESY_@FLYA: HA(ARG 57) HG2(LYS 66) CG(LYS 66) 5023 C13NOESY_@FLYA: HB2(ARG 57) HG2(LYS 66) CG(LYS 66) 3487 C13NOESY_@FLYA: HB3(ARG 57) HG2(LYS 66) CG(LYS 66) 3487 C13NOESY_@FLYA: H(LEU 58) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(LEU 58) HG2(LYS 66) CG(LYS 66) 6380 C13NOESY_@FLYA: HB2(LEU 58) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB3(LEU 58) HG2(LYS 66) CG(LYS 66) 4410 C13NOESY_@FLYA: HG(LEU 58) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HG2(LYS 66) CG(LYS 66) 3152 C13NOESY_@FLYA: QD2(LEU 58) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(ASP 59) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(ASP 59) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(ASN 60) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(ASN 60) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB2(ASN 60) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) HG2(LYS 66) CG(LYS 66) 8637 C13NOESY_@FLYA: HA(PRO 63) HG2(LYS 66) CG(LYS 66) 5024 C13NOESY_@FLYA: HB(VAL 65) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG1(VAL 65) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG2(VAL 65) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(LYS 66) HG2(LYS 66) CG(LYS 66) 4673 C13NOESY_@FLYA: HA(LYS 66) HG2(LYS 66) CG(LYS 66) 3407 C13NOESY_@FLYA: HB2(LYS 66) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB3(LYS 66) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HG2(LYS 66) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HG3(LYS 66) HG2(LYS 66) CG(LYS 66) 3641 C13NOESY_@FLYA: HD2(LYS 66) HG2(LYS 66) CG(LYS 66) 2346 C13NOESY_@FLYA: HD3(LYS 66) HG2(LYS 66) CG(LYS 66) 3883 C13NOESY_@FLYA: HE2(LYS 66) HG2(LYS 66) CG(LYS 66) 9011 C13NOESY_@FLYA: HE3(LYS 66) HG2(LYS 66) CG(LYS 66) 8637 C13NOESY_@FLYA: H(GLN 67) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QB(ALA 69) HG2(LYS 66) CG(LYS 66) 7029 C13NOESY_@FLYA: QD1(LEU 70) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD1(LEU 98) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD2(LEU 98) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG1(VAL 117) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG2(VAL 117) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(LEU 58) HG3(LYS 66) CG(LYS 66) 6646 C13NOESY_@FLYA: QD1(LEU 58) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(ASP 59) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(ASN 60) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(ASN 60) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB2(ASN 60) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) HG3(LYS 66) CG(LYS 66) 5469 C13NOESY_@FLYA: H(LYS 61) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(LYS 61) HG3(LYS 66) CG(LYS 66) 3995 C13NOESY_@FLYA: H(SER 62) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(SER 62) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB2(SER 62) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB3(SER 62) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(PRO 63) HG3(LYS 66) CG(LYS 66) 3994 C13NOESY_@FLYA: HB3(PRO 63) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(ILE 64) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(VAL 65) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(VAL 65) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB(VAL 65) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG1(VAL 65) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG2(VAL 65) HG3(LYS 66) CG(LYS 66) 6801 C13NOESY_@FLYA: H(LYS 66) HG3(LYS 66) CG(LYS 66) 2953 C13NOESY_@FLYA: HA(LYS 66) HG3(LYS 66) CG(LYS 66) 2309 C13NOESY_@FLYA: HB2(LYS 66) HG3(LYS 66) CG(LYS 66) 2551 C13NOESY_@FLYA: HB3(LYS 66) HG3(LYS 66) CG(LYS 66) 8648 C13NOESY_@FLYA: HG2(LYS 66) HG3(LYS 66) CG(LYS 66) 62 C13NOESY_@FLYA: HG3(LYS 66) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HD2(LYS 66) HG3(LYS 66) CG(LYS 66) 2582 C13NOESY_@FLYA: HD3(LYS 66) HG3(LYS 66) CG(LYS 66) 3056 C13NOESY_@FLYA: HE2(LYS 66) HG3(LYS 66) CG(LYS 66) 2720 C13NOESY_@FLYA: HE3(LYS 66) HG3(LYS 66) CG(LYS 66) 5467 C13NOESY_@FLYA: H(GLN 67) HG3(LYS 66) CG(LYS 66) 6321 C13NOESY_@FLYA: QB(ALA 69) HG3(LYS 66) CG(LYS 66) 2551 C13NOESY_@FLYA: QD1(LEU 70) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD1(LEU 98) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD2(LEU 98) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HE1(TYR 101) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG1(VAL 117) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG2(VAL 117) HG3(LYS 66) CG(LYS 66) 6802 CcoNH_@ALI_@FLYA: H(GLN 67) N(GLN 67) CG(LYS 66) 446 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HD2(LYS 66) 2508 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HE3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HE3(LYS 66) HG2 66 LYS C13NOESY_@FLYA: HG2(LYS 66) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: HG2(LYS 66) HB2(ARG 57) CB(ARG 57) 4920 C13NOESY_@FLYA: HG2(LYS 66) HB3(ARG 57) CB(ARG 57) 4920 C13NOESY_@FLYA: HG2(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HG2(LYS 66) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HG2(LYS 66) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HG2(LYS 66) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HG2(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HG2(LYS 66) HA(PRO 63) CA(PRO 63) 3844 C13NOESY_@FLYA: HG2(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HG2(LYS 66) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HG2(LYS 66) QG2(VAL 65) CG2(VAL 65) 3724 C13NOESY_@FLYA: HG2(LYS 66) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HG2(LYS 66) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HG2(LYS 66) HB3(LYS 66) CB(LYS 66) 8120 C13NOESY_@FLYA: HA(ARG 57) HG2(LYS 66) CG(LYS 66) 5023 C13NOESY_@FLYA: HB2(ARG 57) HG2(LYS 66) CG(LYS 66) 3487 C13NOESY_@FLYA: HB3(ARG 57) HG2(LYS 66) CG(LYS 66) 3487 C13NOESY_@FLYA: H(LEU 58) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(LEU 58) HG2(LYS 66) CG(LYS 66) 6380 C13NOESY_@FLYA: HB2(LEU 58) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB3(LEU 58) HG2(LYS 66) CG(LYS 66) 4410 C13NOESY_@FLYA: HG(LEU 58) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HG2(LYS 66) CG(LYS 66) 3152 C13NOESY_@FLYA: QD2(LEU 58) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(ASP 59) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(ASP 59) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(ASN 60) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(ASN 60) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB2(ASN 60) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) HG2(LYS 66) CG(LYS 66) 8637 C13NOESY_@FLYA: HA(PRO 63) HG2(LYS 66) CG(LYS 66) 5024 C13NOESY_@FLYA: HB(VAL 65) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG1(VAL 65) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG2(VAL 65) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(LYS 66) HG2(LYS 66) CG(LYS 66) 4673 C13NOESY_@FLYA: HA(LYS 66) HG2(LYS 66) CG(LYS 66) 3407 C13NOESY_@FLYA: HB2(LYS 66) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB3(LYS 66) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HG2(LYS 66) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HG3(LYS 66) HG2(LYS 66) CG(LYS 66) 3641 C13NOESY_@FLYA: HD2(LYS 66) HG2(LYS 66) CG(LYS 66) 2346 C13NOESY_@FLYA: HD3(LYS 66) HG2(LYS 66) CG(LYS 66) 3883 C13NOESY_@FLYA: HE2(LYS 66) HG2(LYS 66) CG(LYS 66) 9011 C13NOESY_@FLYA: HE3(LYS 66) HG2(LYS 66) CG(LYS 66) 8637 C13NOESY_@FLYA: H(GLN 67) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QB(ALA 69) HG2(LYS 66) CG(LYS 66) 7029 C13NOESY_@FLYA: QD1(LEU 70) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD1(LEU 98) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD2(LEU 98) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG1(VAL 117) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG2(VAL 117) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HG2(LYS 66) HG3(LYS 66) CG(LYS 66) 62 C13NOESY_@FLYA: HG2(LYS 66) HD2(LYS 66) CD(LYS 66) 4868 C13NOESY_@FLYA: HG2(LYS 66) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HG2(LYS 66) HE2(LYS 66) CE(LYS 66) 1609 C13NOESY_@FLYA: HG2(LYS 66) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HG2(LYS 66) QB(ALA 69) CB(ALA 69) 7047 C13NOESY_@FLYA: HG2(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HG2(LYS 66) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HG2(LYS 66) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HG2(LYS 66) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HG2(LYS 66) QG2(VAL 117) CG2(VAL 117) 6213 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HE3(LYS 66) N15NOESY_@FLYA: HG2(LYS 66) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: HG2(LYS 66) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HG2(LYS 66) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HG2(LYS 66) H(LYS 66) N(LYS 66) 995 N15NOESY_@FLYA: HG2(LYS 66) H(GLN 67) N(GLN 67) HG3 66 LYS C13NOESY_@FLYA: HG3(LYS 66) HA(LEU 58) CA(LEU 58) 2069 C13NOESY_@FLYA: HG3(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HG3(LYS 66) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HG3(LYS 66) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HG3(LYS 66) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HG3(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HG3(LYS 66) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HG3(LYS 66) HA(SER 62) CA(SER 62) C13NOESY_@FLYA: HG3(LYS 66) HB2(SER 62) CB(SER 62) C13NOESY_@FLYA: HG3(LYS 66) HB3(SER 62) CB(SER 62) C13NOESY_@FLYA: HG3(LYS 66) HA(PRO 63) CA(PRO 63) 568 C13NOESY_@FLYA: HG3(LYS 66) HB3(PRO 63) CB(PRO 63) 2162 C13NOESY_@FLYA: HG3(LYS 66) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HG3(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HG3(LYS 66) QG1(VAL 65) CG1(VAL 65) 8089 C13NOESY_@FLYA: HG3(LYS 66) QG2(VAL 65) CG2(VAL 65) 2893 C13NOESY_@FLYA: HG3(LYS 66) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HG3(LYS 66) HB2(LYS 66) CB(LYS 66) 3306 C13NOESY_@FLYA: HG3(LYS 66) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HG3(LYS 66) HG2(LYS 66) CG(LYS 66) 3641 C13NOESY_@FLYA: HA(LEU 58) HG3(LYS 66) CG(LYS 66) 6646 C13NOESY_@FLYA: QD1(LEU 58) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(ASP 59) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(ASN 60) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(ASN 60) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB2(ASN 60) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) HG3(LYS 66) CG(LYS 66) 5469 C13NOESY_@FLYA: H(LYS 61) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(LYS 61) HG3(LYS 66) CG(LYS 66) 3995 C13NOESY_@FLYA: H(SER 62) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(SER 62) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB2(SER 62) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB3(SER 62) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(PRO 63) HG3(LYS 66) CG(LYS 66) 3994 C13NOESY_@FLYA: HB3(PRO 63) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(ILE 64) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(VAL 65) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HA(VAL 65) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HB(VAL 65) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG1(VAL 65) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG2(VAL 65) HG3(LYS 66) CG(LYS 66) 6801 C13NOESY_@FLYA: H(LYS 66) HG3(LYS 66) CG(LYS 66) 2953 C13NOESY_@FLYA: HA(LYS 66) HG3(LYS 66) CG(LYS 66) 2309 C13NOESY_@FLYA: HB2(LYS 66) HG3(LYS 66) CG(LYS 66) 2551 C13NOESY_@FLYA: HB3(LYS 66) HG3(LYS 66) CG(LYS 66) 8648 C13NOESY_@FLYA: HG2(LYS 66) HG3(LYS 66) CG(LYS 66) 62 C13NOESY_@FLYA: HG3(LYS 66) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HD2(LYS 66) HG3(LYS 66) CG(LYS 66) 2582 C13NOESY_@FLYA: HD3(LYS 66) HG3(LYS 66) CG(LYS 66) 3056 C13NOESY_@FLYA: HE2(LYS 66) HG3(LYS 66) CG(LYS 66) 2720 C13NOESY_@FLYA: HE3(LYS 66) HG3(LYS 66) CG(LYS 66) 5467 C13NOESY_@FLYA: H(GLN 67) HG3(LYS 66) CG(LYS 66) 6321 C13NOESY_@FLYA: QB(ALA 69) HG3(LYS 66) CG(LYS 66) 2551 C13NOESY_@FLYA: QD1(LEU 70) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD1(LEU 98) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD2(LEU 98) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HE1(TYR 101) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG1(VAL 117) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG2(VAL 117) HG3(LYS 66) CG(LYS 66) 6802 C13NOESY_@FLYA: HG3(LYS 66) HD2(LYS 66) CD(LYS 66) 2752 C13NOESY_@FLYA: HG3(LYS 66) HD3(LYS 66) CD(LYS 66) 730 C13NOESY_@FLYA: HG3(LYS 66) HE2(LYS 66) CE(LYS 66) 1772 C13NOESY_@FLYA: HG3(LYS 66) HE3(LYS 66) CE(LYS 66) 6920 C13NOESY_@FLYA: HG3(LYS 66) QB(ALA 69) CB(ALA 69) 586 C13NOESY_@FLYA: HG3(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HG3(LYS 66) QD1(LEU 98) CD1(LEU 98) 1718 C13NOESY_@FLYA: HG3(LYS 66) QD2(LEU 98) CD2(LEU 98) 1023 C13NOESY_@FLYA: HG3(LYS 66) HE1(TYR 101) CE1(TYR 101) 2005 C13NOESY_@FLYA: HG3(LYS 66) QG1(VAL 117) CG1(VAL 117) 1718 C13NOESY_@FLYA: HG3(LYS 66) QG2(VAL 117) CG2(VAL 117) 3197 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HD2(LYS 66) 2508 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HE3(LYS 66) N15NOESY_@FLYA: HG3(LYS 66) H(ASN 60) N(ASN 60) 2681 N15NOESY_@FLYA: HG3(LYS 66) H(LYS 61) N(LYS 61) N15NOESY_@FLYA: HG3(LYS 66) H(SER 62) N(SER 62) N15NOESY_@FLYA: HG3(LYS 66) H(ILE 64) N(ILE 64) 1711 N15NOESY_@FLYA: HG3(LYS 66) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HG3(LYS 66) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HG3(LYS 66) H(GLN 67) N(GLN 67) CD 66 LYS C13NOESY_@FLYA: HA(LEU 58) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB2(LEU 58) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HG(LEU 58) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QD2(LEU 58) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(ASP 59) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: H(ASN 60) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) HD2(LYS 66) CD(LYS 66) 1676 C13NOESY_@FLYA: HA(PRO 63) HD2(LYS 66) CD(LYS 66) 1673 C13NOESY_@FLYA: H(LYS 66) HD2(LYS 66) CD(LYS 66) 8339 C13NOESY_@FLYA: HA(LYS 66) HD2(LYS 66) CD(LYS 66) 3501 C13NOESY_@FLYA: HB2(LYS 66) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB3(LYS 66) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HG2(LYS 66) HD2(LYS 66) CD(LYS 66) 4868 C13NOESY_@FLYA: HG3(LYS 66) HD2(LYS 66) CD(LYS 66) 2752 C13NOESY_@FLYA: HD2(LYS 66) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HD3(LYS 66) HD2(LYS 66) CD(LYS 66) 1510 C13NOESY_@FLYA: HE2(LYS 66) HD2(LYS 66) CD(LYS 66) 2089 C13NOESY_@FLYA: HE3(LYS 66) HD2(LYS 66) CD(LYS 66) 1738 C13NOESY_@FLYA: H(GLN 67) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QD2(LEU 70) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QB(ALA 94) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(VAL 95) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QG2(VAL 95) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(LEU 98) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB2(LEU 98) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB3(LEU 98) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HG(LEU 98) HD2(LYS 66) CD(LYS 66) 2752 C13NOESY_@FLYA: QD1(LEU 98) HD2(LYS 66) CD(LYS 66) 2640 C13NOESY_@FLYA: QD2(LEU 98) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QG1(VAL 117) HD2(LYS 66) CD(LYS 66) 2640 C13NOESY_@FLYA: QG2(VAL 117) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QB(ALA 121) HD2(LYS 66) CD(LYS 66) 4870 C13NOESY_@FLYA: HA(LEU 58) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HG(LEU 58) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: H(ASP 59) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(ASP 59) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: H(ASN 60) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(ASN 60) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB2(ASN 60) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) HD3(LYS 66) CD(LYS 66) 684 C13NOESY_@FLYA: HA(LYS 61) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(PRO 63) HD3(LYS 66) CD(LYS 66) 3359 C13NOESY_@FLYA: HB(VAL 65) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QG1(VAL 65) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: H(LYS 66) HD3(LYS 66) CD(LYS 66) 8909 C13NOESY_@FLYA: HA(LYS 66) HD3(LYS 66) CD(LYS 66) 2815 C13NOESY_@FLYA: HB2(LYS 66) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB3(LYS 66) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HG2(LYS 66) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HG3(LYS 66) HD3(LYS 66) CD(LYS 66) 730 C13NOESY_@FLYA: HD2(LYS 66) HD3(LYS 66) CD(LYS 66) 1449 C13NOESY_@FLYA: HD3(LYS 66) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HE2(LYS 66) HD3(LYS 66) CD(LYS 66) 2149 C13NOESY_@FLYA: HE3(LYS 66) HD3(LYS 66) CD(LYS 66) 240 C13NOESY_@FLYA: QD1(LEU 70) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HG(LEU 98) HD3(LYS 66) CD(LYS 66) 730 C13NOESY_@FLYA: QD1(LEU 98) HD3(LYS 66) CD(LYS 66) 4119 C13NOESY_@FLYA: QD2(LEU 98) HD3(LYS 66) CD(LYS 66) 1871 C13NOESY_@FLYA: QG1(VAL 117) HD3(LYS 66) CD(LYS 66) 4120 C13NOESY_@FLYA: QG2(VAL 117) HD3(LYS 66) CD(LYS 66) 6053 CcoNH_@ALI_@FLYA: H(GLN 67) N(GLN 67) CD(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HA(LYS 66) 984 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HD2(LYS 66) 1819 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HD3(LYS 66) 613 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HE2(LYS 66) 336 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HE2(LYS 66) 364 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HE3(LYS 66) 44 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HE3(LYS 66) 576 HD2 66 LYS C13NOESY_@FLYA: HD2(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HD2(LYS 66) HB2(LEU 58) CB(LEU 58) 1493 C13NOESY_@FLYA: HD2(LYS 66) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HD2(LYS 66) QD1(LEU 58) CD1(LEU 58) 3276 C13NOESY_@FLYA: HD2(LYS 66) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HD2(LYS 66) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HD2(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HD2(LYS 66) HA(PRO 63) CA(PRO 63) 771 C13NOESY_@FLYA: HD2(LYS 66) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HD2(LYS 66) HB2(LYS 66) CB(LYS 66) 1877 C13NOESY_@FLYA: HD2(LYS 66) HB3(LYS 66) CB(LYS 66) 5476 C13NOESY_@FLYA: HD2(LYS 66) HG2(LYS 66) CG(LYS 66) 2346 C13NOESY_@FLYA: HD2(LYS 66) HG3(LYS 66) CG(LYS 66) 2582 C13NOESY_@FLYA: HA(LEU 58) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB2(LEU 58) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HG(LEU 58) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QD2(LEU 58) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(ASP 59) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: H(ASN 60) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) HD2(LYS 66) CD(LYS 66) 1676 C13NOESY_@FLYA: HA(PRO 63) HD2(LYS 66) CD(LYS 66) 1673 C13NOESY_@FLYA: H(LYS 66) HD2(LYS 66) CD(LYS 66) 8339 C13NOESY_@FLYA: HA(LYS 66) HD2(LYS 66) CD(LYS 66) 3501 C13NOESY_@FLYA: HB2(LYS 66) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB3(LYS 66) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HG2(LYS 66) HD2(LYS 66) CD(LYS 66) 4868 C13NOESY_@FLYA: HG3(LYS 66) HD2(LYS 66) CD(LYS 66) 2752 C13NOESY_@FLYA: HD2(LYS 66) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HD3(LYS 66) HD2(LYS 66) CD(LYS 66) 1510 C13NOESY_@FLYA: HE2(LYS 66) HD2(LYS 66) CD(LYS 66) 2089 C13NOESY_@FLYA: HE3(LYS 66) HD2(LYS 66) CD(LYS 66) 1738 C13NOESY_@FLYA: H(GLN 67) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QD2(LEU 70) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QB(ALA 94) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(VAL 95) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QG2(VAL 95) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(LEU 98) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB2(LEU 98) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB3(LEU 98) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HG(LEU 98) HD2(LYS 66) CD(LYS 66) 2752 C13NOESY_@FLYA: QD1(LEU 98) HD2(LYS 66) CD(LYS 66) 2640 C13NOESY_@FLYA: QD2(LEU 98) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QG1(VAL 117) HD2(LYS 66) CD(LYS 66) 2640 C13NOESY_@FLYA: QG2(VAL 117) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QB(ALA 121) HD2(LYS 66) CD(LYS 66) 4870 C13NOESY_@FLYA: HD2(LYS 66) HD3(LYS 66) CD(LYS 66) 1449 C13NOESY_@FLYA: HD2(LYS 66) HE2(LYS 66) CE(LYS 66) 515 C13NOESY_@FLYA: HD2(LYS 66) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HD2(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HD2(LYS 66) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HD2(LYS 66) QB(ALA 94) CB(ALA 94) 1369 C13NOESY_@FLYA: HD2(LYS 66) HA(VAL 95) CA(VAL 95) 1092 C13NOESY_@FLYA: HD2(LYS 66) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HD2(LYS 66) HA(LEU 98) CA(LEU 98) 3666 C13NOESY_@FLYA: HD2(LYS 66) HB2(LEU 98) CB(LEU 98) 2408 C13NOESY_@FLYA: HD2(LYS 66) HB3(LEU 98) CB(LEU 98) 292 C13NOESY_@FLYA: HD2(LYS 66) HG(LEU 98) CG(LEU 98) 1621 C13NOESY_@FLYA: HD2(LYS 66) QD1(LEU 98) CD1(LEU 98) 2601 C13NOESY_@FLYA: HD2(LYS 66) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HD2(LYS 66) QG1(VAL 117) CG1(VAL 117) 2601 C13NOESY_@FLYA: HD2(LYS 66) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HD2(LYS 66) QB(ALA 121) CB(ALA 121) 41 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HA(LYS 66) 984 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HD2(LYS 66) 2508 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HD2(LYS 66) 1819 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HD3(LYS 66) 613 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HE2(LYS 66) 336 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HE3(LYS 66) 44 N15NOESY_@FLYA: HD2(LYS 66) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HD2(LYS 66) H(LYS 66) N(LYS 66) 991 N15NOESY_@FLYA: HD2(LYS 66) H(GLN 67) N(GLN 67) HD3 66 LYS C13NOESY_@FLYA: HD3(LYS 66) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HD3(LYS 66) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HD3(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HD3(LYS 66) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: HD3(LYS 66) HA(ASN 60) CA(ASN 60) C13NOESY_@FLYA: HD3(LYS 66) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HD3(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HD3(LYS 66) HA(LYS 61) CA(LYS 61) C13NOESY_@FLYA: HD3(LYS 66) HA(PRO 63) CA(PRO 63) 2367 C13NOESY_@FLYA: HD3(LYS 66) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HD3(LYS 66) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: HD3(LYS 66) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HD3(LYS 66) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HD3(LYS 66) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HD3(LYS 66) HG2(LYS 66) CG(LYS 66) 3883 C13NOESY_@FLYA: HD3(LYS 66) HG3(LYS 66) CG(LYS 66) 3056 C13NOESY_@FLYA: HD3(LYS 66) HD2(LYS 66) CD(LYS 66) 1510 C13NOESY_@FLYA: HA(LEU 58) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HG(LEU 58) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: H(ASP 59) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(ASP 59) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: H(ASN 60) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(ASN 60) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB2(ASN 60) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) HD3(LYS 66) CD(LYS 66) 684 C13NOESY_@FLYA: HA(LYS 61) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(PRO 63) HD3(LYS 66) CD(LYS 66) 3359 C13NOESY_@FLYA: HB(VAL 65) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QG1(VAL 65) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: H(LYS 66) HD3(LYS 66) CD(LYS 66) 8909 C13NOESY_@FLYA: HA(LYS 66) HD3(LYS 66) CD(LYS 66) 2815 C13NOESY_@FLYA: HB2(LYS 66) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB3(LYS 66) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HG2(LYS 66) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HG3(LYS 66) HD3(LYS 66) CD(LYS 66) 730 C13NOESY_@FLYA: HD2(LYS 66) HD3(LYS 66) CD(LYS 66) 1449 C13NOESY_@FLYA: HD3(LYS 66) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HE2(LYS 66) HD3(LYS 66) CD(LYS 66) 2149 C13NOESY_@FLYA: HE3(LYS 66) HD3(LYS 66) CD(LYS 66) 240 C13NOESY_@FLYA: QD1(LEU 70) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HG(LEU 98) HD3(LYS 66) CD(LYS 66) 730 C13NOESY_@FLYA: QD1(LEU 98) HD3(LYS 66) CD(LYS 66) 4119 C13NOESY_@FLYA: QD2(LEU 98) HD3(LYS 66) CD(LYS 66) 1871 C13NOESY_@FLYA: QG1(VAL 117) HD3(LYS 66) CD(LYS 66) 4120 C13NOESY_@FLYA: QG2(VAL 117) HD3(LYS 66) CD(LYS 66) 6053 C13NOESY_@FLYA: HD3(LYS 66) HE2(LYS 66) CE(LYS 66) 865 C13NOESY_@FLYA: HD3(LYS 66) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HD3(LYS 66) QD1(LEU 70) CD1(LEU 70) 346 C13NOESY_@FLYA: HD3(LYS 66) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HD3(LYS 66) QD1(LEU 98) CD1(LEU 98) 2647 C13NOESY_@FLYA: HD3(LYS 66) QD2(LEU 98) CD2(LEU 98) 3124 C13NOESY_@FLYA: HD3(LYS 66) QG1(VAL 117) CG1(VAL 117) 2647 C13NOESY_@FLYA: HD3(LYS 66) QG2(VAL 117) CG2(VAL 117) 7386 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HD2(LYS 66) 1819 HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HD3(LYS 66) 613 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HE2(LYS 66) 364 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HE3(LYS 66) 576 N15NOESY_@FLYA: HD3(LYS 66) H(ASP 59) N(ASP 59) N15NOESY_@FLYA: HD3(LYS 66) H(ASN 60) N(ASN 60) N15NOESY_@FLYA: HD3(LYS 66) H(LYS 66) N(LYS 66) CE 66 LYS C13NOESY_@FLYA: QD1(LEU 58) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HA(PRO 63) HE2(LYS 66) CE(LYS 66) 2262 C13NOESY_@FLYA: HB2(PRO 63) HE2(LYS 66) CE(LYS 66) 1773 C13NOESY_@FLYA: HB3(PRO 63) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HD3(PRO 63) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: H(ILE 64) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: H(LYS 66) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HA(LYS 66) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB2(LYS 66) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB3(LYS 66) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HG2(LYS 66) HE2(LYS 66) CE(LYS 66) 1609 C13NOESY_@FLYA: HG3(LYS 66) HE2(LYS 66) CE(LYS 66) 1772 C13NOESY_@FLYA: HD2(LYS 66) HE2(LYS 66) CE(LYS 66) 515 C13NOESY_@FLYA: HD3(LYS 66) HE2(LYS 66) CE(LYS 66) 865 C13NOESY_@FLYA: HE2(LYS 66) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HE3(LYS 66) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: H(GLN 67) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB2(GLN 67) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB3(LEU 98) HE2(LYS 66) CE(LYS 66) 6499 C13NOESY_@FLYA: QD1(LEU 98) HE2(LYS 66) CE(LYS 66) 6762 C13NOESY_@FLYA: QD2(LEU 98) HE2(LYS 66) CE(LYS 66) 3732 C13NOESY_@FLYA: HB2(TYR 101) HE2(LYS 66) CE(LYS 66) 9474 C13NOESY_@FLYA: HB3(TYR 101) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HD1(TYR 101) HE2(LYS 66) CE(LYS 66) 2386 C13NOESY_@FLYA: HE1(TYR 101) HE2(LYS 66) CE(LYS 66) 2386 C13NOESY_@FLYA: HE2(TYR 101) HE2(LYS 66) CE(LYS 66) 2386 C13NOESY_@FLYA: HA(ASN 114) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HA(VAL 117) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB(VAL 117) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: QG1(VAL 117) HE2(LYS 66) CE(LYS 66) 6760 C13NOESY_@FLYA: QG2(VAL 117) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HA(PRO 63) HE3(LYS 66) CE(LYS 66) 5602 C13NOESY_@FLYA: HB3(PRO 63) HE3(LYS 66) CE(LYS 66) 9143 C13NOESY_@FLYA: H(LYS 66) HE3(LYS 66) CE(LYS 66) 7548 C13NOESY_@FLYA: HB2(LYS 66) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB3(LYS 66) HE3(LYS 66) CE(LYS 66) 2095 C13NOESY_@FLYA: HG2(LYS 66) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HG3(LYS 66) HE3(LYS 66) CE(LYS 66) 6920 C13NOESY_@FLYA: HD2(LYS 66) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HD3(LYS 66) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HE2(LYS 66) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HE3(LYS 66) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HA(LEU 98) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB3(LEU 98) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HG(LEU 98) HE3(LYS 66) CE(LYS 66) 6920 C13NOESY_@FLYA: QD1(LEU 98) HE3(LYS 66) CE(LYS 66) 8496 C13NOESY_@FLYA: QD2(LEU 98) HE3(LYS 66) CE(LYS 66) 2343 C13NOESY_@FLYA: HB2(TYR 101) HE3(LYS 66) CE(LYS 66) 9624 C13NOESY_@FLYA: HB3(TYR 101) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HD1(TYR 101) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HE1(TYR 101) HE3(LYS 66) CE(LYS 66) 2494 C13NOESY_@FLYA: HE2(TYR 101) HE3(LYS 66) CE(LYS 66) 2494 C13NOESY_@FLYA: HD2(TYR 101) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB(VAL 117) HE3(LYS 66) CE(LYS 66) 9143 C13NOESY_@FLYA: QG1(VAL 117) HE3(LYS 66) CE(LYS 66) 8496 C13NOESY_@FLYA: QG2(VAL 117) HE3(LYS 66) CE(LYS 66) CcoNH_@ALI_@FLYA: H(GLN 67) N(GLN 67) CE(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HB3(LYS 66) 739 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HE3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HE3(LYS 66) HE2 66 LYS C13NOESY_@FLYA: HE2(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HE2(LYS 66) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: HE2(LYS 66) HA(PRO 63) CA(PRO 63) 9842 C13NOESY_@FLYA: HE2(LYS 66) HB2(PRO 63) CB(PRO 63) 2431 C13NOESY_@FLYA: HE2(LYS 66) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HE2(LYS 66) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HE2(LYS 66) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HE2(LYS 66) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HE2(LYS 66) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HE2(LYS 66) HG2(LYS 66) CG(LYS 66) 9011 C13NOESY_@FLYA: HE2(LYS 66) HG3(LYS 66) CG(LYS 66) 2720 C13NOESY_@FLYA: HE2(LYS 66) HD2(LYS 66) CD(LYS 66) 2089 C13NOESY_@FLYA: HE2(LYS 66) HD3(LYS 66) CD(LYS 66) 2149 C13NOESY_@FLYA: QD1(LEU 58) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB3(ASN 60) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HA(PRO 63) HE2(LYS 66) CE(LYS 66) 2262 C13NOESY_@FLYA: HB2(PRO 63) HE2(LYS 66) CE(LYS 66) 1773 C13NOESY_@FLYA: HB3(PRO 63) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HD3(PRO 63) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: H(ILE 64) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: H(LYS 66) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HA(LYS 66) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB2(LYS 66) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB3(LYS 66) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HG2(LYS 66) HE2(LYS 66) CE(LYS 66) 1609 C13NOESY_@FLYA: HG3(LYS 66) HE2(LYS 66) CE(LYS 66) 1772 C13NOESY_@FLYA: HD2(LYS 66) HE2(LYS 66) CE(LYS 66) 515 C13NOESY_@FLYA: HD3(LYS 66) HE2(LYS 66) CE(LYS 66) 865 C13NOESY_@FLYA: HE2(LYS 66) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HE3(LYS 66) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: H(GLN 67) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB2(GLN 67) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB3(LEU 98) HE2(LYS 66) CE(LYS 66) 6499 C13NOESY_@FLYA: QD1(LEU 98) HE2(LYS 66) CE(LYS 66) 6762 C13NOESY_@FLYA: QD2(LEU 98) HE2(LYS 66) CE(LYS 66) 3732 C13NOESY_@FLYA: HB2(TYR 101) HE2(LYS 66) CE(LYS 66) 9474 C13NOESY_@FLYA: HB3(TYR 101) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HD1(TYR 101) HE2(LYS 66) CE(LYS 66) 2386 C13NOESY_@FLYA: HE1(TYR 101) HE2(LYS 66) CE(LYS 66) 2386 C13NOESY_@FLYA: HE2(TYR 101) HE2(LYS 66) CE(LYS 66) 2386 C13NOESY_@FLYA: HA(ASN 114) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HA(VAL 117) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB(VAL 117) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: QG1(VAL 117) HE2(LYS 66) CE(LYS 66) 6760 C13NOESY_@FLYA: QG2(VAL 117) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HE2(LYS 66) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HE2(LYS 66) HB2(GLN 67) CB(GLN 67) 8758 C13NOESY_@FLYA: HE2(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HE2(LYS 66) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HE2(LYS 66) QD1(LEU 98) CD1(LEU 98) 7622 C13NOESY_@FLYA: HE2(LYS 66) QD2(LEU 98) CD2(LEU 98) 2000 C13NOESY_@FLYA: HE2(LYS 66) HB2(TYR 101) CB(TYR 101) 9074 C13NOESY_@FLYA: HE2(LYS 66) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HE2(LYS 66) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HE2(LYS 66) HE1(TYR 101) CE1(TYR 101) 254 C13NOESY_@FLYA: HE2(LYS 66) HE2(TYR 101) CE1(TYR 101) 254 C13NOESY_@FLYA: HE2(LYS 66) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HE2(LYS 66) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HE2(LYS 66) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HE2(LYS 66) QG1(VAL 117) CG1(VAL 117) 7618 C13NOESY_@FLYA: HE2(LYS 66) QG2(VAL 117) CG2(VAL 117) 9656 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HB3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HE2(LYS 66) 336 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HE2(LYS 66) 364 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HE3(LYS 66) N15NOESY_@FLYA: HE2(LYS 66) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HE2(LYS 66) H(LYS 66) N(LYS 66) 2449 N15NOESY_@FLYA: HE2(LYS 66) H(GLN 67) N(GLN 67) HE3 66 LYS C13NOESY_@FLYA: HE3(LYS 66) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HE3(LYS 66) HA(PRO 63) CA(PRO 63) 9775 C13NOESY_@FLYA: HE3(LYS 66) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HE3(LYS 66) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HE3(LYS 66) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HE3(LYS 66) HG2(LYS 66) CG(LYS 66) 8637 C13NOESY_@FLYA: HE3(LYS 66) HG3(LYS 66) CG(LYS 66) 5467 C13NOESY_@FLYA: HE3(LYS 66) HD2(LYS 66) CD(LYS 66) 1738 C13NOESY_@FLYA: HE3(LYS 66) HD3(LYS 66) CD(LYS 66) 240 C13NOESY_@FLYA: HE3(LYS 66) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: QD1(LEU 58) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HA(PRO 63) HE3(LYS 66) CE(LYS 66) 5602 C13NOESY_@FLYA: HB3(PRO 63) HE3(LYS 66) CE(LYS 66) 9143 C13NOESY_@FLYA: H(LYS 66) HE3(LYS 66) CE(LYS 66) 7548 C13NOESY_@FLYA: HB2(LYS 66) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB3(LYS 66) HE3(LYS 66) CE(LYS 66) 2095 C13NOESY_@FLYA: HG2(LYS 66) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HG3(LYS 66) HE3(LYS 66) CE(LYS 66) 6920 C13NOESY_@FLYA: HD2(LYS 66) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HD3(LYS 66) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HE2(LYS 66) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HE3(LYS 66) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HA(LEU 98) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB3(LEU 98) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HG(LEU 98) HE3(LYS 66) CE(LYS 66) 6920 C13NOESY_@FLYA: QD1(LEU 98) HE3(LYS 66) CE(LYS 66) 8496 C13NOESY_@FLYA: QD2(LEU 98) HE3(LYS 66) CE(LYS 66) 2343 C13NOESY_@FLYA: HB2(TYR 101) HE3(LYS 66) CE(LYS 66) 9624 C13NOESY_@FLYA: HB3(TYR 101) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HD1(TYR 101) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HE1(TYR 101) HE3(LYS 66) CE(LYS 66) 2494 C13NOESY_@FLYA: HE2(TYR 101) HE3(LYS 66) CE(LYS 66) 2494 C13NOESY_@FLYA: HD2(TYR 101) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB(VAL 117) HE3(LYS 66) CE(LYS 66) 9143 C13NOESY_@FLYA: QG1(VAL 117) HE3(LYS 66) CE(LYS 66) 8496 C13NOESY_@FLYA: QG2(VAL 117) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HE3(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HE3(LYS 66) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HE3(LYS 66) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HE3(LYS 66) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HE3(LYS 66) QD1(LEU 98) CD1(LEU 98) 6355 C13NOESY_@FLYA: HE3(LYS 66) QD2(LEU 98) CD2(LEU 98) 3038 C13NOESY_@FLYA: HE3(LYS 66) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HE3(LYS 66) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HE3(LYS 66) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HE3(LYS 66) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HE3(LYS 66) HE1(TYR 101) CE1(TYR 101) 1578 C13NOESY_@FLYA: HE3(LYS 66) HE2(TYR 101) CE1(TYR 101) 1578 C13NOESY_@FLYA: HE3(LYS 66) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HE3(LYS 66) QG1(VAL 117) CG1(VAL 117) 6353 C13NOESY_@FLYA: HE3(LYS 66) QG2(VAL 117) CG2(VAL 117) 8863 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HA(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HB2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HB3(LYS 66) 739 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HG2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HG3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HD2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HD3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HE2(LYS 66) HCCHTOCSY_@ALI_@FLYA: HA(LYS 66) CA(LYS 66) HE3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 66) CB(LYS 66) HE3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 66) CB(LYS 66) HE3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 66) CG(LYS 66) HE3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 66) CG(LYS 66) HE3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 66) CD(LYS 66) HE3(LYS 66) 44 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 66) CD(LYS 66) HE3(LYS 66) 576 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 66) CE(LYS 66) HE3(LYS 66) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 66) CE(LYS 66) HE3(LYS 66) N15NOESY_@FLYA: HE3(LYS 66) H(LYS 66) N(LYS 66) 1582 N 67 GLN CBCANH_@FLYA: H(GLN 67) N(GLN 67) CA(LYS 66) 188 CBCANH_@FLYA: H(GLN 67) N(GLN 67) CB(LYS 66) CBCANH_@FLYA: H(GLN 67) N(GLN 67) CA(GLN 67) 188 CBCANH_@FLYA: H(GLN 67) N(GLN 67) CB(GLN 67) 181 CBCAcoNH_@FLYA: H(GLN 67) N(GLN 67) CA(LYS 66) 92 CBCAcoNH_@FLYA: H(GLN 67) N(GLN 67) CB(LYS 66) 220 CcoNH_@ALI_@FLYA: H(GLN 67) N(GLN 67) CA(LYS 66) CcoNH_@ALI_@FLYA: H(GLN 67) N(GLN 67) CB(LYS 66) CcoNH_@ALI_@FLYA: H(GLN 67) N(GLN 67) CG(LYS 66) 446 CcoNH_@ALI_@FLYA: H(GLN 67) N(GLN 67) CD(LYS 66) CcoNH_@ALI_@FLYA: H(GLN 67) N(GLN 67) CE(LYS 66) N15HSQC_@FLYA: N(GLN 67) H(GLN 67) 79 N15NOESY_@FLYA: HA(LEU 58) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QD1(LEU 58) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HA(PRO 63) H(GLN 67) N(GLN 67) 934 N15NOESY_@FLYA: HB2(PRO 63) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HB3(PRO 63) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(ILE 64) H(GLN 67) N(GLN 67) 3353 N15NOESY_@FLYA: HA(ILE 64) H(GLN 67) N(GLN 67) 483 N15NOESY_@FLYA: HB(ILE 64) H(GLN 67) N(GLN 67) 822 N15NOESY_@FLYA: QG2(ILE 64) H(GLN 67) N(GLN 67) 1171 N15NOESY_@FLYA: HG13(ILE 64) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(VAL 65) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HA(VAL 65) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HB(VAL 65) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QG1(VAL 65) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QG2(VAL 65) H(GLN 67) N(GLN 67) 1050 N15NOESY_@FLYA: H(LYS 66) H(GLN 67) N(GLN 67) 1108 N15NOESY_@FLYA: HA(LYS 66) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HB2(LYS 66) H(GLN 67) N(GLN 67) 1013 N15NOESY_@FLYA: HB3(LYS 66) H(GLN 67) N(GLN 67) 822 N15NOESY_@FLYA: HG2(LYS 66) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HG3(LYS 66) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HD2(LYS 66) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HE2(LYS 66) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(GLN 67) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HA(GLN 67) H(GLN 67) N(GLN 67) 483 N15NOESY_@FLYA: HB2(GLN 67) H(GLN 67) N(GLN 67) 145 N15NOESY_@FLYA: HB3(GLN 67) H(GLN 67) N(GLN 67) 347 N15NOESY_@FLYA: HG2(GLN 67) H(GLN 67) N(GLN 67) 1125 N15NOESY_@FLYA: HG3(GLN 67) H(GLN 67) N(GLN 67) 347 N15NOESY_@FLYA: HE21(GLN 67) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(LYS 68) H(GLN 67) N(GLN 67) 350 N15NOESY_@FLYA: HA(LYS 68) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HB2(LYS 68) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HG2(LYS 68) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HG3(LYS 68) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(ALA 69) H(GLN 67) N(GLN 67) 2184 N15NOESY_@FLYA: QB(ALA 69) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(LEU 70) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HB2(LEU 70) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QD1(LEU 70) H(GLN 67) N(GLN 67) 1171 N15NOESY_@FLYA: QD2(LEU 70) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QD1(LEU 98) H(GLN 67) N(GLN 67) 1375 N15NOESY_@FLYA: QB(ALA 116) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(VAL 117) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HA(VAL 117) H(GLN 67) N(GLN 67) 1082 N15NOESY_@FLYA: HB(VAL 117) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QG1(VAL 117) H(GLN 67) N(GLN 67) 1375 N15NOESY_@FLYA: QG2(VAL 117) H(GLN 67) N(GLN 67) 1050 N15NOESY_@FLYA: HB(THR 120) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QG2(THR 120) H(GLN 67) N(GLN 67) H 67 GLN C13NOESY_@FLYA: H(GLN 67) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(GLN 67) QD1(LEU 58) CD1(LEU 58) 9693 C13NOESY_@FLYA: H(GLN 67) HA(PRO 63) CA(PRO 63) 5231 C13NOESY_@FLYA: H(GLN 67) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(GLN 67) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(GLN 67) HA(ILE 64) CA(ILE 64) 2765 C13NOESY_@FLYA: H(GLN 67) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(GLN 67) QG2(ILE 64) CG2(ILE 64) 3585 C13NOESY_@FLYA: H(GLN 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: H(GLN 67) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: H(GLN 67) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(GLN 67) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(GLN 67) QG2(VAL 65) CG2(VAL 65) 4488 C13NOESY_@FLYA: H(GLN 67) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(GLN 67) HB2(LYS 66) CB(LYS 66) 4083 C13NOESY_@FLYA: H(GLN 67) HB3(LYS 66) CB(LYS 66) 2154 C13NOESY_@FLYA: H(GLN 67) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: H(GLN 67) HG3(LYS 66) CG(LYS 66) 6321 C13NOESY_@FLYA: H(GLN 67) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: H(GLN 67) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: H(GLN 67) HA(GLN 67) CA(GLN 67) 7 C13NOESY_@FLYA: H(GLN 67) HB2(GLN 67) CB(GLN 67) 489 C13NOESY_@FLYA: H(GLN 67) HB3(GLN 67) CB(GLN 67) 1565 C13NOESY_@FLYA: H(GLN 67) HG2(GLN 67) CG(GLN 67) 7259 C13NOESY_@FLYA: H(GLN 67) HG3(GLN 67) CG(GLN 67) 1928 C13NOESY_@FLYA: H(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: H(GLN 67) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(GLN 67) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(GLN 67) QB(ALA 69) CB(ALA 69) 3944 C13NOESY_@FLYA: H(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(GLN 67) QD1(LEU 70) CD1(LEU 70) 3449 C13NOESY_@FLYA: H(GLN 67) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(GLN 67) QD1(LEU 98) CD1(LEU 98) 8110 C13NOESY_@FLYA: H(GLN 67) QB(ALA 116) CB(ALA 116) 9226 C13NOESY_@FLYA: H(GLN 67) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: H(GLN 67) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(GLN 67) QG1(VAL 117) CG1(VAL 117) 8109 C13NOESY_@FLYA: H(GLN 67) QG2(VAL 117) CG2(VAL 117) 1571 C13NOESY_@FLYA: H(GLN 67) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: H(GLN 67) QG2(THR 120) CG2(THR 120) CBCANH_@FLYA: H(GLN 67) N(GLN 67) CA(LYS 66) 188 CBCANH_@FLYA: H(GLN 67) N(GLN 67) CB(LYS 66) CBCANH_@FLYA: H(GLN 67) N(GLN 67) CA(GLN 67) 188 CBCANH_@FLYA: H(GLN 67) N(GLN 67) CB(GLN 67) 181 CBCAcoNH_@FLYA: H(GLN 67) N(GLN 67) CA(LYS 66) 92 CBCAcoNH_@FLYA: H(GLN 67) N(GLN 67) CB(LYS 66) 220 CcoNH_@ALI_@FLYA: H(GLN 67) N(GLN 67) CA(LYS 66) CcoNH_@ALI_@FLYA: H(GLN 67) N(GLN 67) CB(LYS 66) CcoNH_@ALI_@FLYA: H(GLN 67) N(GLN 67) CG(LYS 66) 446 CcoNH_@ALI_@FLYA: H(GLN 67) N(GLN 67) CD(LYS 66) CcoNH_@ALI_@FLYA: H(GLN 67) N(GLN 67) CE(LYS 66) N15HSQC_@FLYA: N(GLN 67) H(GLN 67) 79 N15NOESY_@FLYA: H(GLN 67) H(ILE 64) N(ILE 64) 4537 N15NOESY_@FLYA: H(GLN 67) H(VAL 65) N(VAL 65) 2772 N15NOESY_@FLYA: H(GLN 67) H(LYS 66) N(LYS 66) 355 N15NOESY_@FLYA: HA(LEU 58) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QD1(LEU 58) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HA(PRO 63) H(GLN 67) N(GLN 67) 934 N15NOESY_@FLYA: HB2(PRO 63) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HB3(PRO 63) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(ILE 64) H(GLN 67) N(GLN 67) 3353 N15NOESY_@FLYA: HA(ILE 64) H(GLN 67) N(GLN 67) 483 N15NOESY_@FLYA: HB(ILE 64) H(GLN 67) N(GLN 67) 822 N15NOESY_@FLYA: QG2(ILE 64) H(GLN 67) N(GLN 67) 1171 N15NOESY_@FLYA: HG13(ILE 64) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(VAL 65) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HA(VAL 65) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HB(VAL 65) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QG1(VAL 65) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QG2(VAL 65) H(GLN 67) N(GLN 67) 1050 N15NOESY_@FLYA: H(LYS 66) H(GLN 67) N(GLN 67) 1108 N15NOESY_@FLYA: HA(LYS 66) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HB2(LYS 66) H(GLN 67) N(GLN 67) 1013 N15NOESY_@FLYA: HB3(LYS 66) H(GLN 67) N(GLN 67) 822 N15NOESY_@FLYA: HG2(LYS 66) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HG3(LYS 66) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HD2(LYS 66) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HE2(LYS 66) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(GLN 67) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HA(GLN 67) H(GLN 67) N(GLN 67) 483 N15NOESY_@FLYA: HB2(GLN 67) H(GLN 67) N(GLN 67) 145 N15NOESY_@FLYA: HB3(GLN 67) H(GLN 67) N(GLN 67) 347 N15NOESY_@FLYA: HG2(GLN 67) H(GLN 67) N(GLN 67) 1125 N15NOESY_@FLYA: HG3(GLN 67) H(GLN 67) N(GLN 67) 347 N15NOESY_@FLYA: HE21(GLN 67) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(LYS 68) H(GLN 67) N(GLN 67) 350 N15NOESY_@FLYA: HA(LYS 68) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HB2(LYS 68) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HG2(LYS 68) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HG3(LYS 68) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(ALA 69) H(GLN 67) N(GLN 67) 2184 N15NOESY_@FLYA: QB(ALA 69) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(LEU 70) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HB2(LEU 70) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QD1(LEU 70) H(GLN 67) N(GLN 67) 1171 N15NOESY_@FLYA: QD2(LEU 70) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QD1(LEU 98) H(GLN 67) N(GLN 67) 1375 N15NOESY_@FLYA: QB(ALA 116) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(VAL 117) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HA(VAL 117) H(GLN 67) N(GLN 67) 1082 N15NOESY_@FLYA: HB(VAL 117) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QG1(VAL 117) H(GLN 67) N(GLN 67) 1375 N15NOESY_@FLYA: QG2(VAL 117) H(GLN 67) N(GLN 67) 1050 N15NOESY_@FLYA: HB(THR 120) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QG2(THR 120) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(GLN 67) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(GLN 67) H(LYS 68) N(LYS 68) 756 N15NOESY_@FLYA: H(GLN 67) H(ALA 69) N(ALA 69) 1581 N15NOESY_@FLYA: H(GLN 67) H(LEU 70) N(LEU 70) 4076 N15NOESY_@FLYA: H(GLN 67) H(VAL 117) N(VAL 117) CA 67 GLN C13NOESY_@FLYA: QD1(LEU 58) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HA(ILE 64) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(LYS 66) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HA(LYS 66) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB2(LYS 66) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB3(LYS 66) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(GLN 67) HA(GLN 67) CA(GLN 67) 7 C13NOESY_@FLYA: HA(GLN 67) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB2(GLN 67) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB3(GLN 67) HA(GLN 67) CA(GLN 67) 2015 C13NOESY_@FLYA: HG2(GLN 67) HA(GLN 67) CA(GLN 67) 789 C13NOESY_@FLYA: HG3(GLN 67) HA(GLN 67) CA(GLN 67) 2015 C13NOESY_@FLYA: HE21(GLN 67) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HE22(GLN 67) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(LYS 68) HA(GLN 67) CA(GLN 67) 5997 C13NOESY_@FLYA: HA(LYS 68) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB2(LYS 68) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HG2(LYS 68) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(ALA 69) HA(GLN 67) CA(GLN 67) 9224 C13NOESY_@FLYA: QB(ALA 69) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(LEU 70) HA(GLN 67) CA(GLN 67) 2326 C13NOESY_@FLYA: HA(LEU 70) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB2(LEU 70) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB3(LEU 70) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HG(LEU 70) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: QD1(LEU 70) HA(GLN 67) CA(GLN 67) 1900 C13NOESY_@FLYA: QD2(LEU 70) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(ARG 71) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB2(ARG 71) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: QD1(LEU 98) HA(GLN 67) CA(GLN 67) 8246 C13NOESY_@FLYA: QB(ALA 116) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(VAL 117) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HA(VAL 117) HA(GLN 67) CA(GLN 67) 3408 C13NOESY_@FLYA: HB(VAL 117) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: QG1(VAL 117) HA(GLN 67) CA(GLN 67) 8247 C13NOESY_@FLYA: QG2(VAL 117) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(THR 120) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB(THR 120) HA(GLN 67) CA(GLN 67) 8783 C13NOESY_@FLYA: QG2(THR 120) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(ALA 121) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: QB(ALA 121) HA(GLN 67) CA(GLN 67) CBCANH_@FLYA: H(GLN 67) N(GLN 67) CA(GLN 67) 188 CBCANH_@FLYA: H(LYS 68) N(LYS 68) CA(GLN 67) CBCAcoNH_@FLYA: H(LYS 68) N(LYS 68) CA(GLN 67) 81 CcoNH_@ALI_@FLYA: HE21(GLN 67) NE2(GLN 67) CA(GLN 67) CcoNH_@ALI_@FLYA: HE22(GLN 67) NE2(GLN 67) CA(GLN 67) CcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) CA(GLN 67) 171 HCCHTOCSY_@ALI_@FLYA: HA(GLN 67) CA(GLN 67) HA(GLN 67) HCCHTOCSY_@ALI_@FLYA: HA(GLN 67) CA(GLN 67) HB2(GLN 67) HCCHTOCSY_@ALI_@FLYA: HA(GLN 67) CA(GLN 67) HB3(GLN 67) HCCHTOCSY_@ALI_@FLYA: HA(GLN 67) CA(GLN 67) HG2(GLN 67) HCCHTOCSY_@ALI_@FLYA: HA(GLN 67) CA(GLN 67) HG3(GLN 67) HA 67 GLN C13NOESY_@FLYA: HA(GLN 67) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HA(GLN 67) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HA(GLN 67) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HA(GLN 67) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(GLN 67) HB3(LYS 66) CB(LYS 66) 4810 C13NOESY_@FLYA: QD1(LEU 58) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HA(ILE 64) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(LYS 66) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HA(LYS 66) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB2(LYS 66) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB3(LYS 66) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(GLN 67) HA(GLN 67) CA(GLN 67) 7 C13NOESY_@FLYA: HA(GLN 67) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB2(GLN 67) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB3(GLN 67) HA(GLN 67) CA(GLN 67) 2015 C13NOESY_@FLYA: HG2(GLN 67) HA(GLN 67) CA(GLN 67) 789 C13NOESY_@FLYA: HG3(GLN 67) HA(GLN 67) CA(GLN 67) 2015 C13NOESY_@FLYA: HE21(GLN 67) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HE22(GLN 67) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(LYS 68) HA(GLN 67) CA(GLN 67) 5997 C13NOESY_@FLYA: HA(LYS 68) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB2(LYS 68) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HG2(LYS 68) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(ALA 69) HA(GLN 67) CA(GLN 67) 9224 C13NOESY_@FLYA: QB(ALA 69) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(LEU 70) HA(GLN 67) CA(GLN 67) 2326 C13NOESY_@FLYA: HA(LEU 70) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB2(LEU 70) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB3(LEU 70) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HG(LEU 70) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: QD1(LEU 70) HA(GLN 67) CA(GLN 67) 1900 C13NOESY_@FLYA: QD2(LEU 70) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(ARG 71) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB2(ARG 71) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: QD1(LEU 98) HA(GLN 67) CA(GLN 67) 8246 C13NOESY_@FLYA: QB(ALA 116) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(VAL 117) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HA(VAL 117) HA(GLN 67) CA(GLN 67) 3408 C13NOESY_@FLYA: HB(VAL 117) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: QG1(VAL 117) HA(GLN 67) CA(GLN 67) 8247 C13NOESY_@FLYA: QG2(VAL 117) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(THR 120) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB(THR 120) HA(GLN 67) CA(GLN 67) 8783 C13NOESY_@FLYA: QG2(THR 120) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(ALA 121) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: QB(ALA 121) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HA(GLN 67) HB2(GLN 67) CB(GLN 67) 6854 C13NOESY_@FLYA: HA(GLN 67) HB3(GLN 67) CB(GLN 67) 649 C13NOESY_@FLYA: HA(GLN 67) HG2(GLN 67) CG(GLN 67) 1371 C13NOESY_@FLYA: HA(GLN 67) HG3(GLN 67) CG(GLN 67) 3902 C13NOESY_@FLYA: HA(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HA(GLN 67) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(GLN 67) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HA(GLN 67) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HA(GLN 67) HB2(LEU 70) CB(LEU 70) 7929 C13NOESY_@FLYA: HA(GLN 67) HB3(LEU 70) CB(LEU 70) 1768 C13NOESY_@FLYA: HA(GLN 67) HG(LEU 70) CG(LEU 70) 9867 C13NOESY_@FLYA: HA(GLN 67) QD1(LEU 70) CD1(LEU 70) 984 C13NOESY_@FLYA: HA(GLN 67) QD2(LEU 70) CD2(LEU 70) 3129 C13NOESY_@FLYA: HA(GLN 67) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HA(GLN 67) QD1(LEU 98) CD1(LEU 98) 2252 C13NOESY_@FLYA: HA(GLN 67) QB(ALA 116) CB(ALA 116) 8933 C13NOESY_@FLYA: HA(GLN 67) HA(VAL 117) CA(VAL 117) 2723 C13NOESY_@FLYA: HA(GLN 67) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HA(GLN 67) QG1(VAL 117) CG1(VAL 117) 2252 C13NOESY_@FLYA: HA(GLN 67) QG2(VAL 117) CG2(VAL 117) 711 C13NOESY_@FLYA: HA(GLN 67) HB(THR 120) CB(THR 120) 2236 C13NOESY_@FLYA: HA(GLN 67) QG2(THR 120) CG2(THR 120) 890 C13NOESY_@FLYA: HA(GLN 67) QB(ALA 121) CB(ALA 121) HCCHTOCSY_@ALI_@FLYA: HA(GLN 67) CA(GLN 67) HA(GLN 67) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 67) CB(GLN 67) HA(GLN 67) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 67) CB(GLN 67) HA(GLN 67) 990 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 67) CG(GLN 67) HA(GLN 67) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 67) CG(GLN 67) HA(GLN 67) HCCHTOCSY_@ALI_@FLYA: HA(GLN 67) CA(GLN 67) HB2(GLN 67) HCCHTOCSY_@ALI_@FLYA: HA(GLN 67) CA(GLN 67) HB3(GLN 67) HCCHTOCSY_@ALI_@FLYA: HA(GLN 67) CA(GLN 67) HG2(GLN 67) HCCHTOCSY_@ALI_@FLYA: HA(GLN 67) CA(GLN 67) HG3(GLN 67) N15NOESY_@FLYA: HA(GLN 67) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HA(GLN 67) H(GLN 67) N(GLN 67) 483 N15NOESY_@FLYA: HA(GLN 67) HE21(GLN 67) NE2(GLN 67) 1335 N15NOESY_@FLYA: HA(GLN 67) HE22(GLN 67) NE2(GLN 67) 2026 N15NOESY_@FLYA: HA(GLN 67) H(LYS 68) N(LYS 68) 865 N15NOESY_@FLYA: HA(GLN 67) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HA(GLN 67) H(LEU 70) N(LEU 70) 51 N15NOESY_@FLYA: HA(GLN 67) H(ARG 71) N(ARG 71) 306 N15NOESY_@FLYA: HA(GLN 67) H(VAL 117) N(VAL 117) 4612 N15NOESY_@FLYA: HA(GLN 67) H(THR 120) N(THR 120) 3384 N15NOESY_@FLYA: HA(GLN 67) H(ALA 121) N(ALA 121) 1982 CB 67 GLN C13NOESY_@FLYA: HA(PRO 63) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB2(PRO 63) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(ILE 64) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(ILE 64) HB2(GLN 67) CB(GLN 67) 6855 C13NOESY_@FLYA: QG2(ILE 64) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HG13(ILE 64) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(VAL 65) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(LYS 66) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(LYS 66) HB2(GLN 67) CB(GLN 67) 6853 C13NOESY_@FLYA: HB2(LYS 66) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB3(LYS 66) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HE2(LYS 66) HB2(GLN 67) CB(GLN 67) 8758 C13NOESY_@FLYA: H(GLN 67) HB2(GLN 67) CB(GLN 67) 489 C13NOESY_@FLYA: HA(GLN 67) HB2(GLN 67) CB(GLN 67) 6854 C13NOESY_@FLYA: HB2(GLN 67) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB3(GLN 67) HB2(GLN 67) CB(GLN 67) 1264 C13NOESY_@FLYA: HG2(GLN 67) HB2(GLN 67) CB(GLN 67) 5470 C13NOESY_@FLYA: HG3(GLN 67) HB2(GLN 67) CB(GLN 67) 1264 C13NOESY_@FLYA: HE21(GLN 67) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HE22(GLN 67) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(LYS 68) HB2(GLN 67) CB(GLN 67) 8785 C13NOESY_@FLYA: HA(LYS 68) HB2(GLN 67) CB(GLN 67) 2437 C13NOESY_@FLYA: HG2(LYS 68) HB2(GLN 67) CB(GLN 67) 8942 C13NOESY_@FLYA: HG3(LYS 68) HB2(GLN 67) CB(GLN 67) 8942 C13NOESY_@FLYA: H(ALA 69) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(LEU 70) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB2(LEU 70) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QD1(LEU 70) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QD1(LEU 98) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(ALA 116) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(ALA 116) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QB(ALA 116) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(VAL 117) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(VAL 117) HB2(GLN 67) CB(GLN 67) 9213 C13NOESY_@FLYA: HB(VAL 117) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG1(VAL 117) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG2(VAL 117) HB2(GLN 67) CB(GLN 67) 6715 C13NOESY_@FLYA: HB(THR 120) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG2(THR 120) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(ILE 64) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(ILE 64) HB3(GLN 67) CB(GLN 67) 649 C13NOESY_@FLYA: HB(ILE 64) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG2(ILE 64) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HG12(ILE 64) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HG13(ILE 64) HB3(GLN 67) CB(GLN 67) 8504 C13NOESY_@FLYA: H(VAL 65) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(VAL 65) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(LYS 66) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB2(LYS 66) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(GLN 67) HB3(GLN 67) CB(GLN 67) 1565 C13NOESY_@FLYA: HA(GLN 67) HB3(GLN 67) CB(GLN 67) 649 C13NOESY_@FLYA: HB2(GLN 67) HB3(GLN 67) CB(GLN 67) 2196 C13NOESY_@FLYA: HB3(GLN 67) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HG2(GLN 67) HB3(GLN 67) CB(GLN 67) 3113 C13NOESY_@FLYA: HG3(GLN 67) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HE21(GLN 67) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HE22(GLN 67) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(LYS 68) HB3(GLN 67) CB(GLN 67) 1904 C13NOESY_@FLYA: HA(LYS 68) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB2(LYS 68) HB3(GLN 67) CB(GLN 67) 9121 C13NOESY_@FLYA: HB3(LYS 68) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HG2(LYS 68) HB3(GLN 67) CB(GLN 67) 6598 C13NOESY_@FLYA: HG3(LYS 68) HB3(GLN 67) CB(GLN 67) 6598 C13NOESY_@FLYA: HD2(LYS 68) HB3(GLN 67) CB(GLN 67) 9121 C13NOESY_@FLYA: HE3(LYS 68) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(ALA 69) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(LEU 70) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB2(LEU 70) HB3(GLN 67) CB(GLN 67) 6595 C13NOESY_@FLYA: QD1(LEU 70) HB3(GLN 67) CB(GLN 67) 8871 C13NOESY_@FLYA: H(ARG 71) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB2(ARG 71) HB3(GLN 67) CB(GLN 67) 9121 C13NOESY_@FLYA: QB(ALA 116) HB3(GLN 67) CB(GLN 67) 6599 C13NOESY_@FLYA: H(VAL 117) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(VAL 117) HB3(GLN 67) CB(GLN 67) 5612 C13NOESY_@FLYA: QG1(VAL 117) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG2(VAL 117) HB3(GLN 67) CB(GLN 67) 3035 C13NOESY_@FLYA: HB(THR 120) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG2(THR 120) HB3(GLN 67) CB(GLN 67) CBCANH_@FLYA: H(GLN 67) N(GLN 67) CB(GLN 67) 181 CBCANH_@FLYA: H(LYS 68) N(LYS 68) CB(GLN 67) CBCAcoNH_@FLYA: H(LYS 68) N(LYS 68) CB(GLN 67) 54 CcoNH_@ALI_@FLYA: HE21(GLN 67) NE2(GLN 67) CB(GLN 67) CcoNH_@ALI_@FLYA: HE22(GLN 67) NE2(GLN 67) CB(GLN 67) CcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) CB(GLN 67) 358 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 67) CB(GLN 67) HA(GLN 67) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 67) CB(GLN 67) HA(GLN 67) 990 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 67) CB(GLN 67) HB2(GLN 67) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 67) CB(GLN 67) HB2(GLN 67) 1635 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 67) CB(GLN 67) HB3(GLN 67) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 67) CB(GLN 67) HB3(GLN 67) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 67) CB(GLN 67) HG2(GLN 67) 2368 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 67) CB(GLN 67) HG2(GLN 67) 762 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 67) CB(GLN 67) HG3(GLN 67) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 67) CB(GLN 67) HG3(GLN 67) HB2 67 GLN C13NOESY_@FLYA: HB2(GLN 67) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HB2(GLN 67) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB2(GLN 67) HA(ILE 64) CA(ILE 64) 2947 C13NOESY_@FLYA: HB2(GLN 67) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB2(GLN 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB2(GLN 67) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(GLN 67) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB2(GLN 67) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB2(GLN 67) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB2(GLN 67) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HA(PRO 63) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB2(PRO 63) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(ILE 64) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(ILE 64) HB2(GLN 67) CB(GLN 67) 6855 C13NOESY_@FLYA: QG2(ILE 64) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HG13(ILE 64) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(VAL 65) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(LYS 66) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(LYS 66) HB2(GLN 67) CB(GLN 67) 6853 C13NOESY_@FLYA: HB2(LYS 66) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB3(LYS 66) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HE2(LYS 66) HB2(GLN 67) CB(GLN 67) 8758 C13NOESY_@FLYA: H(GLN 67) HB2(GLN 67) CB(GLN 67) 489 C13NOESY_@FLYA: HA(GLN 67) HB2(GLN 67) CB(GLN 67) 6854 C13NOESY_@FLYA: HB2(GLN 67) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB3(GLN 67) HB2(GLN 67) CB(GLN 67) 1264 C13NOESY_@FLYA: HG2(GLN 67) HB2(GLN 67) CB(GLN 67) 5470 C13NOESY_@FLYA: HG3(GLN 67) HB2(GLN 67) CB(GLN 67) 1264 C13NOESY_@FLYA: HE21(GLN 67) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HE22(GLN 67) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(LYS 68) HB2(GLN 67) CB(GLN 67) 8785 C13NOESY_@FLYA: HA(LYS 68) HB2(GLN 67) CB(GLN 67) 2437 C13NOESY_@FLYA: HG2(LYS 68) HB2(GLN 67) CB(GLN 67) 8942 C13NOESY_@FLYA: HG3(LYS 68) HB2(GLN 67) CB(GLN 67) 8942 C13NOESY_@FLYA: H(ALA 69) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(LEU 70) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB2(LEU 70) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QD1(LEU 70) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QD1(LEU 98) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(ALA 116) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(ALA 116) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QB(ALA 116) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(VAL 117) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(VAL 117) HB2(GLN 67) CB(GLN 67) 9213 C13NOESY_@FLYA: HB(VAL 117) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG1(VAL 117) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG2(VAL 117) HB2(GLN 67) CB(GLN 67) 6715 C13NOESY_@FLYA: HB(THR 120) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG2(THR 120) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB2(GLN 67) HB3(GLN 67) CB(GLN 67) 2196 C13NOESY_@FLYA: HB2(GLN 67) HG2(GLN 67) CG(GLN 67) 2310 C13NOESY_@FLYA: HB2(GLN 67) HG3(GLN 67) CG(GLN 67) 1575 C13NOESY_@FLYA: HB2(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HB2(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB2(GLN 67) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB2(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB2(GLN 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB2(GLN 67) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HB2(GLN 67) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HB2(GLN 67) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HB2(GLN 67) HA(VAL 117) CA(VAL 117) 5183 C13NOESY_@FLYA: HB2(GLN 67) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB2(GLN 67) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HB2(GLN 67) QG2(VAL 117) CG2(VAL 117) 3372 C13NOESY_@FLYA: HB2(GLN 67) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HB2(GLN 67) QG2(THR 120) CG2(THR 120) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 67) CB(GLN 67) HA(GLN 67) HCCHTOCSY_@ALI_@FLYA: HA(GLN 67) CA(GLN 67) HB2(GLN 67) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 67) CB(GLN 67) HB2(GLN 67) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 67) CB(GLN 67) HB2(GLN 67) 1635 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 67) CG(GLN 67) HB2(GLN 67) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 67) CG(GLN 67) HB2(GLN 67) 1719 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 67) CB(GLN 67) HB3(GLN 67) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 67) CB(GLN 67) HG2(GLN 67) 2368 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 67) CB(GLN 67) HG3(GLN 67) N15NOESY_@FLYA: HB2(GLN 67) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HB2(GLN 67) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HB2(GLN 67) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB2(GLN 67) H(GLN 67) N(GLN 67) 145 N15NOESY_@FLYA: HB2(GLN 67) HE21(GLN 67) NE2(GLN 67) 1508 N15NOESY_@FLYA: HB2(GLN 67) HE22(GLN 67) NE2(GLN 67) 1319 N15NOESY_@FLYA: HB2(GLN 67) H(LYS 68) N(LYS 68) 825 N15NOESY_@FLYA: HB2(GLN 67) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB2(GLN 67) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB2(GLN 67) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HB2(GLN 67) H(VAL 117) N(VAL 117) HB3 67 GLN C13NOESY_@FLYA: HB3(GLN 67) HA(ILE 64) CA(ILE 64) 647 C13NOESY_@FLYA: HB3(GLN 67) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HB3(GLN 67) QG2(ILE 64) CG2(ILE 64) 2327 C13NOESY_@FLYA: HB3(GLN 67) HG12(ILE 64) CG1(ILE 64) 9637 C13NOESY_@FLYA: HB3(GLN 67) HG13(ILE 64) CG1(ILE 64) 8762 C13NOESY_@FLYA: HB3(GLN 67) HA(VAL 65) CA(VAL 65) 7870 C13NOESY_@FLYA: HB3(GLN 67) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB3(GLN 67) HA(GLN 67) CA(GLN 67) 2015 C13NOESY_@FLYA: HB3(GLN 67) HB2(GLN 67) CB(GLN 67) 1264 C13NOESY_@FLYA: H(ILE 64) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(ILE 64) HB3(GLN 67) CB(GLN 67) 649 C13NOESY_@FLYA: HB(ILE 64) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG2(ILE 64) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HG12(ILE 64) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HG13(ILE 64) HB3(GLN 67) CB(GLN 67) 8504 C13NOESY_@FLYA: H(VAL 65) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(VAL 65) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(LYS 66) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB2(LYS 66) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(GLN 67) HB3(GLN 67) CB(GLN 67) 1565 C13NOESY_@FLYA: HA(GLN 67) HB3(GLN 67) CB(GLN 67) 649 C13NOESY_@FLYA: HB2(GLN 67) HB3(GLN 67) CB(GLN 67) 2196 C13NOESY_@FLYA: HB3(GLN 67) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HG2(GLN 67) HB3(GLN 67) CB(GLN 67) 3113 C13NOESY_@FLYA: HG3(GLN 67) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HE21(GLN 67) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HE22(GLN 67) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(LYS 68) HB3(GLN 67) CB(GLN 67) 1904 C13NOESY_@FLYA: HA(LYS 68) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB2(LYS 68) HB3(GLN 67) CB(GLN 67) 9121 C13NOESY_@FLYA: HB3(LYS 68) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HG2(LYS 68) HB3(GLN 67) CB(GLN 67) 6598 C13NOESY_@FLYA: HG3(LYS 68) HB3(GLN 67) CB(GLN 67) 6598 C13NOESY_@FLYA: HD2(LYS 68) HB3(GLN 67) CB(GLN 67) 9121 C13NOESY_@FLYA: HE3(LYS 68) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(ALA 69) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(LEU 70) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB2(LEU 70) HB3(GLN 67) CB(GLN 67) 6595 C13NOESY_@FLYA: QD1(LEU 70) HB3(GLN 67) CB(GLN 67) 8871 C13NOESY_@FLYA: H(ARG 71) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB2(ARG 71) HB3(GLN 67) CB(GLN 67) 9121 C13NOESY_@FLYA: QB(ALA 116) HB3(GLN 67) CB(GLN 67) 6599 C13NOESY_@FLYA: H(VAL 117) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(VAL 117) HB3(GLN 67) CB(GLN 67) 5612 C13NOESY_@FLYA: QG1(VAL 117) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG2(VAL 117) HB3(GLN 67) CB(GLN 67) 3035 C13NOESY_@FLYA: HB(THR 120) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG2(THR 120) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB3(GLN 67) HG2(GLN 67) CG(GLN 67) 1089 C13NOESY_@FLYA: HB3(GLN 67) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB3(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HB3(GLN 67) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB3(GLN 67) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB3(GLN 67) HG2(LYS 68) CG(LYS 68) 7208 C13NOESY_@FLYA: HB3(GLN 67) HG3(LYS 68) CG(LYS 68) 7208 C13NOESY_@FLYA: HB3(GLN 67) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB3(GLN 67) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HB3(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB3(GLN 67) QD1(LEU 70) CD1(LEU 70) 3115 C13NOESY_@FLYA: HB3(GLN 67) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB3(GLN 67) QB(ALA 116) CB(ALA 116) 1726 C13NOESY_@FLYA: HB3(GLN 67) HA(VAL 117) CA(VAL 117) 4691 C13NOESY_@FLYA: HB3(GLN 67) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HB3(GLN 67) QG2(VAL 117) CG2(VAL 117) 2267 C13NOESY_@FLYA: HB3(GLN 67) HB(THR 120) CB(THR 120) 8469 C13NOESY_@FLYA: HB3(GLN 67) QG2(THR 120) CG2(THR 120) 3244 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 67) CB(GLN 67) HA(GLN 67) 990 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 67) CB(GLN 67) HB2(GLN 67) 1635 HCCHTOCSY_@ALI_@FLYA: HA(GLN 67) CA(GLN 67) HB3(GLN 67) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 67) CB(GLN 67) HB3(GLN 67) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 67) CB(GLN 67) HB3(GLN 67) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 67) CG(GLN 67) HB3(GLN 67) 221 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 67) CG(GLN 67) HB3(GLN 67) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 67) CB(GLN 67) HG2(GLN 67) 762 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 67) CB(GLN 67) HG3(GLN 67) N15NOESY_@FLYA: HB3(GLN 67) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HB3(GLN 67) H(VAL 65) N(VAL 65) 1322 N15NOESY_@FLYA: HB3(GLN 67) H(LYS 66) N(LYS 66) 816 N15NOESY_@FLYA: HB3(GLN 67) H(GLN 67) N(GLN 67) 347 N15NOESY_@FLYA: HB3(GLN 67) HE21(GLN 67) NE2(GLN 67) 288 N15NOESY_@FLYA: HB3(GLN 67) HE22(GLN 67) NE2(GLN 67) 80 N15NOESY_@FLYA: HB3(GLN 67) H(LYS 68) N(LYS 68) 5 N15NOESY_@FLYA: HB3(GLN 67) H(ALA 69) N(ALA 69) 1203 N15NOESY_@FLYA: HB3(GLN 67) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB3(GLN 67) H(ARG 71) N(ARG 71) 4916 N15NOESY_@FLYA: HB3(GLN 67) H(VAL 117) N(VAL 117) CG 67 GLN C13NOESY_@FLYA: HA(ILE 64) HG2(GLN 67) CG(GLN 67) 1371 C13NOESY_@FLYA: HB2(LYS 66) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(GLN 67) HG2(GLN 67) CG(GLN 67) 7259 C13NOESY_@FLYA: HA(GLN 67) HG2(GLN 67) CG(GLN 67) 1371 C13NOESY_@FLYA: HB2(GLN 67) HG2(GLN 67) CG(GLN 67) 2310 C13NOESY_@FLYA: HB3(GLN 67) HG2(GLN 67) CG(GLN 67) 1089 C13NOESY_@FLYA: HG2(GLN 67) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HG3(GLN 67) HG2(GLN 67) CG(GLN 67) 1089 C13NOESY_@FLYA: HE21(GLN 67) HG2(GLN 67) CG(GLN 67) 4176 C13NOESY_@FLYA: HE22(GLN 67) HG2(GLN 67) CG(GLN 67) 156 C13NOESY_@FLYA: H(LYS 68) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HA(LYS 68) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HG2(LYS 68) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(LEU 70) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB2(LEU 70) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB3(LEU 70) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QD1(LEU 70) HG2(GLN 67) CG(GLN 67) 4893 C13NOESY_@FLYA: QD2(LEU 70) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(ARG 71) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB2(ARG 71) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QD1(LEU 98) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HA(ALA 116) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QB(ALA 116) HG2(GLN 67) CG(GLN 67) 3608 C13NOESY_@FLYA: H(VAL 117) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HA(VAL 117) HG2(GLN 67) CG(GLN 67) 6483 C13NOESY_@FLYA: HB(VAL 117) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QG1(VAL 117) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QG2(VAL 117) HG2(GLN 67) CG(GLN 67) 6823 C13NOESY_@FLYA: H(ARG 118) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(GLU 119) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB2(GLU 119) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(THR 120) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HA(THR 120) HG2(GLN 67) CG(GLN 67) 8885 C13NOESY_@FLYA: HB(THR 120) HG2(GLN 67) CG(GLN 67) 3100 C13NOESY_@FLYA: QG2(THR 120) HG2(GLN 67) CG(GLN 67) 2315 C13NOESY_@FLYA: H(ALA 121) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QB(ALA 121) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HA(ILE 64) HG3(GLN 67) CG(GLN 67) 476 C13NOESY_@FLYA: QG2(ILE 64) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(GLN 67) HG3(GLN 67) CG(GLN 67) 1928 C13NOESY_@FLYA: HA(GLN 67) HG3(GLN 67) CG(GLN 67) 3902 C13NOESY_@FLYA: HB2(GLN 67) HG3(GLN 67) CG(GLN 67) 1575 C13NOESY_@FLYA: HB3(GLN 67) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HG2(GLN 67) HG3(GLN 67) CG(GLN 67) 1046 C13NOESY_@FLYA: HG3(GLN 67) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HE21(GLN 67) HG3(GLN 67) CG(GLN 67) 2316 C13NOESY_@FLYA: HE22(GLN 67) HG3(GLN 67) CG(GLN 67) 436 C13NOESY_@FLYA: H(LYS 68) HG3(GLN 67) CG(GLN 67) 8030 C13NOESY_@FLYA: HA(LYS 68) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HG2(LYS 68) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB2(LEU 70) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QD1(LEU 70) HG3(GLN 67) CG(GLN 67) 3563 C13NOESY_@FLYA: H(ALA 116) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HA(ALA 116) HG3(GLN 67) CG(GLN 67) 8081 C13NOESY_@FLYA: QB(ALA 116) HG3(GLN 67) CG(GLN 67) 87 C13NOESY_@FLYA: H(VAL 117) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HA(VAL 117) HG3(GLN 67) CG(GLN 67) 3425 C13NOESY_@FLYA: HB(VAL 117) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QG1(VAL 117) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QG2(VAL 117) HG3(GLN 67) CG(GLN 67) 3403 C13NOESY_@FLYA: H(ARG 118) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(GLU 119) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB2(GLU 119) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(THR 120) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB(THR 120) HG3(GLN 67) CG(GLN 67) 8185 C13NOESY_@FLYA: QG2(THR 120) HG3(GLN 67) CG(GLN 67) 2509 CcoNH_@ALI_@FLYA: HE21(GLN 67) NE2(GLN 67) CG(GLN 67) CcoNH_@ALI_@FLYA: HE22(GLN 67) NE2(GLN 67) CG(GLN 67) CcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) CG(GLN 67) 128 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 67) CG(GLN 67) HA(GLN 67) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 67) CG(GLN 67) HA(GLN 67) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 67) CG(GLN 67) HB2(GLN 67) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 67) CG(GLN 67) HB2(GLN 67) 1719 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 67) CG(GLN 67) HB3(GLN 67) 221 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 67) CG(GLN 67) HB3(GLN 67) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 67) CG(GLN 67) HG2(GLN 67) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 67) CG(GLN 67) HG2(GLN 67) 376 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 67) CG(GLN 67) HG3(GLN 67) 221 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 67) CG(GLN 67) HG3(GLN 67) HG2 67 GLN C13NOESY_@FLYA: HG2(GLN 67) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HG2(GLN 67) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HG2(GLN 67) HA(GLN 67) CA(GLN 67) 789 C13NOESY_@FLYA: HG2(GLN 67) HB2(GLN 67) CB(GLN 67) 5470 C13NOESY_@FLYA: HG2(GLN 67) HB3(GLN 67) CB(GLN 67) 3113 C13NOESY_@FLYA: HA(ILE 64) HG2(GLN 67) CG(GLN 67) 1371 C13NOESY_@FLYA: HB2(LYS 66) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(GLN 67) HG2(GLN 67) CG(GLN 67) 7259 C13NOESY_@FLYA: HA(GLN 67) HG2(GLN 67) CG(GLN 67) 1371 C13NOESY_@FLYA: HB2(GLN 67) HG2(GLN 67) CG(GLN 67) 2310 C13NOESY_@FLYA: HB3(GLN 67) HG2(GLN 67) CG(GLN 67) 1089 C13NOESY_@FLYA: HG2(GLN 67) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HG3(GLN 67) HG2(GLN 67) CG(GLN 67) 1089 C13NOESY_@FLYA: HE21(GLN 67) HG2(GLN 67) CG(GLN 67) 4176 C13NOESY_@FLYA: HE22(GLN 67) HG2(GLN 67) CG(GLN 67) 156 C13NOESY_@FLYA: H(LYS 68) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HA(LYS 68) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HG2(LYS 68) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(LEU 70) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB2(LEU 70) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB3(LEU 70) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QD1(LEU 70) HG2(GLN 67) CG(GLN 67) 4893 C13NOESY_@FLYA: QD2(LEU 70) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(ARG 71) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB2(ARG 71) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QD1(LEU 98) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HA(ALA 116) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QB(ALA 116) HG2(GLN 67) CG(GLN 67) 3608 C13NOESY_@FLYA: H(VAL 117) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HA(VAL 117) HG2(GLN 67) CG(GLN 67) 6483 C13NOESY_@FLYA: HB(VAL 117) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QG1(VAL 117) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QG2(VAL 117) HG2(GLN 67) CG(GLN 67) 6823 C13NOESY_@FLYA: H(ARG 118) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(GLU 119) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB2(GLU 119) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(THR 120) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HA(THR 120) HG2(GLN 67) CG(GLN 67) 8885 C13NOESY_@FLYA: HB(THR 120) HG2(GLN 67) CG(GLN 67) 3100 C13NOESY_@FLYA: QG2(THR 120) HG2(GLN 67) CG(GLN 67) 2315 C13NOESY_@FLYA: H(ALA 121) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QB(ALA 121) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HG2(GLN 67) HG3(GLN 67) CG(GLN 67) 1046 C13NOESY_@FLYA: HG2(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HG2(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HG2(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG2(GLN 67) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG2(GLN 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HG2(GLN 67) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG2(GLN 67) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG2(GLN 67) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HG2(GLN 67) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HG2(GLN 67) QB(ALA 116) CB(ALA 116) 3105 C13NOESY_@FLYA: HG2(GLN 67) HA(VAL 117) CA(VAL 117) 5300 C13NOESY_@FLYA: HG2(GLN 67) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HG2(GLN 67) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HG2(GLN 67) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HG2(GLN 67) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG2(GLN 67) HA(THR 120) CA(THR 120) 8947 C13NOESY_@FLYA: HG2(GLN 67) HB(THR 120) CB(THR 120) 4148 C13NOESY_@FLYA: HG2(GLN 67) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HG2(GLN 67) QB(ALA 121) CB(ALA 121) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 67) CG(GLN 67) HA(GLN 67) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 67) CG(GLN 67) HB2(GLN 67) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 67) CG(GLN 67) HB3(GLN 67) 221 HCCHTOCSY_@ALI_@FLYA: HA(GLN 67) CA(GLN 67) HG2(GLN 67) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 67) CB(GLN 67) HG2(GLN 67) 2368 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 67) CB(GLN 67) HG2(GLN 67) 762 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 67) CG(GLN 67) HG2(GLN 67) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 67) CG(GLN 67) HG2(GLN 67) 376 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 67) CG(GLN 67) HG3(GLN 67) 221 N15NOESY_@FLYA: HG2(GLN 67) H(GLN 67) N(GLN 67) 1125 N15NOESY_@FLYA: HG2(GLN 67) HE21(GLN 67) NE2(GLN 67) 126 N15NOESY_@FLYA: HG2(GLN 67) HE22(GLN 67) NE2(GLN 67) 779 N15NOESY_@FLYA: HG2(GLN 67) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HG2(GLN 67) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HG2(GLN 67) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HG2(GLN 67) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HG2(GLN 67) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HG2(GLN 67) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HG2(GLN 67) H(THR 120) N(THR 120) N15NOESY_@FLYA: HG2(GLN 67) H(ALA 121) N(ALA 121) HG3 67 GLN C13NOESY_@FLYA: HG3(GLN 67) HA(ILE 64) CA(ILE 64) 647 C13NOESY_@FLYA: HG3(GLN 67) QG2(ILE 64) CG2(ILE 64) 2327 C13NOESY_@FLYA: HG3(GLN 67) HA(GLN 67) CA(GLN 67) 2015 C13NOESY_@FLYA: HG3(GLN 67) HB2(GLN 67) CB(GLN 67) 1264 C13NOESY_@FLYA: HG3(GLN 67) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HG3(GLN 67) HG2(GLN 67) CG(GLN 67) 1089 C13NOESY_@FLYA: HA(ILE 64) HG3(GLN 67) CG(GLN 67) 476 C13NOESY_@FLYA: QG2(ILE 64) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(GLN 67) HG3(GLN 67) CG(GLN 67) 1928 C13NOESY_@FLYA: HA(GLN 67) HG3(GLN 67) CG(GLN 67) 3902 C13NOESY_@FLYA: HB2(GLN 67) HG3(GLN 67) CG(GLN 67) 1575 C13NOESY_@FLYA: HB3(GLN 67) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HG2(GLN 67) HG3(GLN 67) CG(GLN 67) 1046 C13NOESY_@FLYA: HG3(GLN 67) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HE21(GLN 67) HG3(GLN 67) CG(GLN 67) 2316 C13NOESY_@FLYA: HE22(GLN 67) HG3(GLN 67) CG(GLN 67) 436 C13NOESY_@FLYA: H(LYS 68) HG3(GLN 67) CG(GLN 67) 8030 C13NOESY_@FLYA: HA(LYS 68) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HG2(LYS 68) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB2(LEU 70) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QD1(LEU 70) HG3(GLN 67) CG(GLN 67) 3563 C13NOESY_@FLYA: H(ALA 116) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HA(ALA 116) HG3(GLN 67) CG(GLN 67) 8081 C13NOESY_@FLYA: QB(ALA 116) HG3(GLN 67) CG(GLN 67) 87 C13NOESY_@FLYA: H(VAL 117) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HA(VAL 117) HG3(GLN 67) CG(GLN 67) 3425 C13NOESY_@FLYA: HB(VAL 117) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QG1(VAL 117) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QG2(VAL 117) HG3(GLN 67) CG(GLN 67) 3403 C13NOESY_@FLYA: H(ARG 118) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(GLU 119) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB2(GLU 119) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(THR 120) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB(THR 120) HG3(GLN 67) CG(GLN 67) 8185 C13NOESY_@FLYA: QG2(THR 120) HG3(GLN 67) CG(GLN 67) 2509 C13NOESY_@FLYA: HG3(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HG3(GLN 67) HG2(LYS 68) CG(LYS 68) 7207 C13NOESY_@FLYA: HG3(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG3(GLN 67) QD1(LEU 70) CD1(LEU 70) 3115 C13NOESY_@FLYA: HG3(GLN 67) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HG3(GLN 67) QB(ALA 116) CB(ALA 116) 1726 C13NOESY_@FLYA: HG3(GLN 67) HA(VAL 117) CA(VAL 117) 4693 C13NOESY_@FLYA: HG3(GLN 67) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HG3(GLN 67) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HG3(GLN 67) QG2(VAL 117) CG2(VAL 117) 2267 C13NOESY_@FLYA: HG3(GLN 67) HB2(GLU 119) CB(GLU 119) 9407 C13NOESY_@FLYA: HG3(GLN 67) HB(THR 120) CB(THR 120) 7586 C13NOESY_@FLYA: HG3(GLN 67) QG2(THR 120) CG2(THR 120) 3244 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 67) CG(GLN 67) HA(GLN 67) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 67) CG(GLN 67) HB2(GLN 67) 1719 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 67) CG(GLN 67) HB3(GLN 67) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 67) CG(GLN 67) HG2(GLN 67) 376 HCCHTOCSY_@ALI_@FLYA: HA(GLN 67) CA(GLN 67) HG3(GLN 67) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 67) CB(GLN 67) HG3(GLN 67) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 67) CB(GLN 67) HG3(GLN 67) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 67) CG(GLN 67) HG3(GLN 67) 221 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 67) CG(GLN 67) HG3(GLN 67) N15NOESY_@FLYA: HG3(GLN 67) H(GLN 67) N(GLN 67) 347 N15NOESY_@FLYA: HG3(GLN 67) HE21(GLN 67) NE2(GLN 67) 288 N15NOESY_@FLYA: HG3(GLN 67) HE22(GLN 67) NE2(GLN 67) 80 N15NOESY_@FLYA: HG3(GLN 67) H(LYS 68) N(LYS 68) 5 N15NOESY_@FLYA: HG3(GLN 67) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HG3(GLN 67) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HG3(GLN 67) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HG3(GLN 67) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HG3(GLN 67) H(THR 120) N(THR 120) NE2 67 GLN CcoNH_@ALI_@FLYA: HE21(GLN 67) NE2(GLN 67) CA(GLN 67) CcoNH_@ALI_@FLYA: HE22(GLN 67) NE2(GLN 67) CA(GLN 67) CcoNH_@ALI_@FLYA: HE21(GLN 67) NE2(GLN 67) CB(GLN 67) CcoNH_@ALI_@FLYA: HE22(GLN 67) NE2(GLN 67) CB(GLN 67) CcoNH_@ALI_@FLYA: HE21(GLN 67) NE2(GLN 67) CG(GLN 67) CcoNH_@ALI_@FLYA: HE22(GLN 67) NE2(GLN 67) CG(GLN 67) N15HSQC_@FLYA: NE2(GLN 67) HE21(GLN 67) 114 N15HSQC_@FLYA: NE2(GLN 67) HE22(GLN 67) 128 N15NOESY_@FLYA: H(GLN 67) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(GLN 67) HE21(GLN 67) NE2(GLN 67) 1335 N15NOESY_@FLYA: HB2(GLN 67) HE21(GLN 67) NE2(GLN 67) 1508 N15NOESY_@FLYA: HB3(GLN 67) HE21(GLN 67) NE2(GLN 67) 288 N15NOESY_@FLYA: HG2(GLN 67) HE21(GLN 67) NE2(GLN 67) 126 N15NOESY_@FLYA: HG3(GLN 67) HE21(GLN 67) NE2(GLN 67) 288 N15NOESY_@FLYA: HE21(GLN 67) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HE22(GLN 67) HE21(GLN 67) NE2(GLN 67) 527 N15NOESY_@FLYA: H(LYS 68) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(LYS 68) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HG2(LYS 68) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(ALA 69) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(LEU 70) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HB2(LEU 70) HE21(GLN 67) NE2(GLN 67) 893 N15NOESY_@FLYA: HB3(LEU 70) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QD1(LEU 70) HE21(GLN 67) NE2(GLN 67) 4291 N15NOESY_@FLYA: QD2(LEU 70) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(ARG 71) HE21(GLN 67) NE2(GLN 67) 3114 N15NOESY_@FLYA: HA(ARG 71) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HB2(ARG 71) HE21(GLN 67) NE2(GLN 67) 1953 N15NOESY_@FLYA: HB3(ARG 71) HE21(GLN 67) NE2(GLN 67) 1508 N15NOESY_@FLYA: HG2(ARG 71) HE21(GLN 67) NE2(GLN 67) 2818 N15NOESY_@FLYA: HG3(ARG 71) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HD2(ARG 71) HE21(GLN 67) NE2(GLN 67) 1381 N15NOESY_@FLYA: H(LEU 72) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QB(ALA 116) HE21(GLN 67) NE2(GLN 67) 893 N15NOESY_@FLYA: HA(VAL 117) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QG1(VAL 117) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QG2(VAL 117) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(THR 120) HE21(GLN 67) NE2(GLN 67) 4568 N15NOESY_@FLYA: HA(THR 120) HE21(GLN 67) NE2(GLN 67) 2874 N15NOESY_@FLYA: HB(THR 120) HE21(GLN 67) NE2(GLN 67) 2161 N15NOESY_@FLYA: QG2(THR 120) HE21(GLN 67) NE2(GLN 67) 375 N15NOESY_@FLYA: H(ALA 121) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(VAL 26) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QG1(VAL 26) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(ALA 27) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QB(ALA 27) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(GLN 67) HE22(GLN 67) NE2(GLN 67) 2026 N15NOESY_@FLYA: HB2(GLN 67) HE22(GLN 67) NE2(GLN 67) 1319 N15NOESY_@FLYA: HB3(GLN 67) HE22(GLN 67) NE2(GLN 67) 80 N15NOESY_@FLYA: HG2(GLN 67) HE22(GLN 67) NE2(GLN 67) 779 N15NOESY_@FLYA: HG3(GLN 67) HE22(GLN 67) NE2(GLN 67) 80 N15NOESY_@FLYA: HE21(GLN 67) HE22(GLN 67) NE2(GLN 67) 597 N15NOESY_@FLYA: HE22(GLN 67) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(LYS 68) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(LYS 68) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HG2(LYS 68) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HE3(LYS 68) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HB2(LEU 70) HE22(GLN 67) NE2(GLN 67) 1249 N15NOESY_@FLYA: HB3(LEU 70) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QD1(LEU 70) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(ARG 71) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(ARG 71) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HB2(ARG 71) HE22(GLN 67) NE2(GLN 67) 1830 N15NOESY_@FLYA: HB3(ARG 71) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HG2(ARG 71) HE22(GLN 67) NE2(GLN 67) 3372 N15NOESY_@FLYA: HG3(ARG 71) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HD2(ARG 71) HE22(GLN 67) NE2(GLN 67) 2923 N15NOESY_@FLYA: HD3(ARG 71) HE22(GLN 67) NE2(GLN 67) 2923 N15NOESY_@FLYA: HE(ARG 71) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QB(ALA 116) HE22(GLN 67) NE2(GLN 67) 1249 N15NOESY_@FLYA: HA(THR 120) HE22(GLN 67) NE2(GLN 67) 4292 N15NOESY_@FLYA: HB(THR 120) HE22(GLN 67) NE2(GLN 67) 2333 N15NOESY_@FLYA: QG2(THR 120) HE22(GLN 67) NE2(GLN 67) 236 HE21 67 GLN C13NOESY_@FLYA: HE21(GLN 67) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HE21(GLN 67) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HE21(GLN 67) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HE21(GLN 67) HG2(GLN 67) CG(GLN 67) 4176 C13NOESY_@FLYA: HE21(GLN 67) HG3(GLN 67) CG(GLN 67) 2316 C13NOESY_@FLYA: HE21(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HE21(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HE21(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HE21(GLN 67) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HE21(GLN 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HE21(GLN 67) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HE21(GLN 67) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HE21(GLN 67) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE21(GLN 67) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE21(GLN 67) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HE21(GLN 67) HG3(ARG 71) CG(ARG 71) 9668 C13NOESY_@FLYA: HE21(GLN 67) HD2(ARG 71) CD(ARG 71) 9155 C13NOESY_@FLYA: HE21(GLN 67) QB(ALA 116) CB(ALA 116) 9063 C13NOESY_@FLYA: HE21(GLN 67) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HE21(GLN 67) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HE21(GLN 67) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HE21(GLN 67) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HE21(GLN 67) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HE21(GLN 67) QG2(THR 120) CG2(THR 120) 1646 CcoNH_@ALI_@FLYA: HE21(GLN 67) NE2(GLN 67) CA(GLN 67) CcoNH_@ALI_@FLYA: HE21(GLN 67) NE2(GLN 67) CB(GLN 67) CcoNH_@ALI_@FLYA: HE21(GLN 67) NE2(GLN 67) CG(GLN 67) N15HSQC_@FLYA: NE2(GLN 67) HE21(GLN 67) 114 N15NOESY_@FLYA: HE21(GLN 67) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(GLN 67) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(GLN 67) HE21(GLN 67) NE2(GLN 67) 1335 N15NOESY_@FLYA: HB2(GLN 67) HE21(GLN 67) NE2(GLN 67) 1508 N15NOESY_@FLYA: HB3(GLN 67) HE21(GLN 67) NE2(GLN 67) 288 N15NOESY_@FLYA: HG2(GLN 67) HE21(GLN 67) NE2(GLN 67) 126 N15NOESY_@FLYA: HG3(GLN 67) HE21(GLN 67) NE2(GLN 67) 288 N15NOESY_@FLYA: HE21(GLN 67) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HE22(GLN 67) HE21(GLN 67) NE2(GLN 67) 527 N15NOESY_@FLYA: H(LYS 68) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(LYS 68) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HG2(LYS 68) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(ALA 69) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(LEU 70) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HB2(LEU 70) HE21(GLN 67) NE2(GLN 67) 893 N15NOESY_@FLYA: HB3(LEU 70) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QD1(LEU 70) HE21(GLN 67) NE2(GLN 67) 4291 N15NOESY_@FLYA: QD2(LEU 70) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(ARG 71) HE21(GLN 67) NE2(GLN 67) 3114 N15NOESY_@FLYA: HA(ARG 71) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HB2(ARG 71) HE21(GLN 67) NE2(GLN 67) 1953 N15NOESY_@FLYA: HB3(ARG 71) HE21(GLN 67) NE2(GLN 67) 1508 N15NOESY_@FLYA: HG2(ARG 71) HE21(GLN 67) NE2(GLN 67) 2818 N15NOESY_@FLYA: HG3(ARG 71) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HD2(ARG 71) HE21(GLN 67) NE2(GLN 67) 1381 N15NOESY_@FLYA: H(LEU 72) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QB(ALA 116) HE21(GLN 67) NE2(GLN 67) 893 N15NOESY_@FLYA: HA(VAL 117) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QG1(VAL 117) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QG2(VAL 117) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(THR 120) HE21(GLN 67) NE2(GLN 67) 4568 N15NOESY_@FLYA: HA(THR 120) HE21(GLN 67) NE2(GLN 67) 2874 N15NOESY_@FLYA: HB(THR 120) HE21(GLN 67) NE2(GLN 67) 2161 N15NOESY_@FLYA: QG2(THR 120) HE21(GLN 67) NE2(GLN 67) 375 N15NOESY_@FLYA: H(ALA 121) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HE21(GLN 67) HE22(GLN 67) NE2(GLN 67) 597 N15NOESY_@FLYA: HE21(GLN 67) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HE21(GLN 67) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HE21(GLN 67) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HE21(GLN 67) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HE21(GLN 67) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HE21(GLN 67) H(THR 120) N(THR 120) N15NOESY_@FLYA: HE21(GLN 67) H(ALA 121) N(ALA 121) HE22 67 GLN C13NOESY_@FLYA: HE22(GLN 67) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HE22(GLN 67) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: HE22(GLN 67) QB(ALA 27) CB(ALA 27) 159 C13NOESY_@FLYA: HE22(GLN 67) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HE22(GLN 67) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HE22(GLN 67) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HE22(GLN 67) HG2(GLN 67) CG(GLN 67) 156 C13NOESY_@FLYA: HE22(GLN 67) HG3(GLN 67) CG(GLN 67) 436 C13NOESY_@FLYA: HE22(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HE22(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HE22(GLN 67) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HE22(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HE22(GLN 67) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HE22(GLN 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HE22(GLN 67) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HE22(GLN 67) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE22(GLN 67) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE22(GLN 67) HG2(ARG 71) CG(ARG 71) 89 C13NOESY_@FLYA: HE22(GLN 67) HG3(ARG 71) CG(ARG 71) 9541 C13NOESY_@FLYA: HE22(GLN 67) HD2(ARG 71) CD(ARG 71) 7294 C13NOESY_@FLYA: HE22(GLN 67) HD3(ARG 71) CD(ARG 71) 7294 C13NOESY_@FLYA: HE22(GLN 67) QB(ALA 116) CB(ALA 116) 3805 C13NOESY_@FLYA: HE22(GLN 67) HA(THR 120) CA(THR 120) 8888 C13NOESY_@FLYA: HE22(GLN 67) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HE22(GLN 67) QG2(THR 120) CG2(THR 120) 642 CcoNH_@ALI_@FLYA: HE22(GLN 67) NE2(GLN 67) CA(GLN 67) CcoNH_@ALI_@FLYA: HE22(GLN 67) NE2(GLN 67) CB(GLN 67) CcoNH_@ALI_@FLYA: HE22(GLN 67) NE2(GLN 67) CG(GLN 67) N15HSQC_@FLYA: NE2(GLN 67) HE22(GLN 67) 128 N15NOESY_@FLYA: HE22(GLN 67) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HE22(GLN 67) HE21(GLN 67) NE2(GLN 67) 527 N15NOESY_@FLYA: HA(VAL 26) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QG1(VAL 26) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(ALA 27) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QB(ALA 27) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(GLN 67) HE22(GLN 67) NE2(GLN 67) 2026 N15NOESY_@FLYA: HB2(GLN 67) HE22(GLN 67) NE2(GLN 67) 1319 N15NOESY_@FLYA: HB3(GLN 67) HE22(GLN 67) NE2(GLN 67) 80 N15NOESY_@FLYA: HG2(GLN 67) HE22(GLN 67) NE2(GLN 67) 779 N15NOESY_@FLYA: HG3(GLN 67) HE22(GLN 67) NE2(GLN 67) 80 N15NOESY_@FLYA: HE21(GLN 67) HE22(GLN 67) NE2(GLN 67) 597 N15NOESY_@FLYA: HE22(GLN 67) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(LYS 68) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(LYS 68) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HG2(LYS 68) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HE3(LYS 68) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HB2(LEU 70) HE22(GLN 67) NE2(GLN 67) 1249 N15NOESY_@FLYA: HB3(LEU 70) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QD1(LEU 70) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(ARG 71) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(ARG 71) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HB2(ARG 71) HE22(GLN 67) NE2(GLN 67) 1830 N15NOESY_@FLYA: HB3(ARG 71) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HG2(ARG 71) HE22(GLN 67) NE2(GLN 67) 3372 N15NOESY_@FLYA: HG3(ARG 71) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HD2(ARG 71) HE22(GLN 67) NE2(GLN 67) 2923 N15NOESY_@FLYA: HD3(ARG 71) HE22(GLN 67) NE2(GLN 67) 2923 N15NOESY_@FLYA: HE(ARG 71) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QB(ALA 116) HE22(GLN 67) NE2(GLN 67) 1249 N15NOESY_@FLYA: HA(THR 120) HE22(GLN 67) NE2(GLN 67) 4292 N15NOESY_@FLYA: HB(THR 120) HE22(GLN 67) NE2(GLN 67) 2333 N15NOESY_@FLYA: QG2(THR 120) HE22(GLN 67) NE2(GLN 67) 236 N15NOESY_@FLYA: HE22(GLN 67) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HE22(GLN 67) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HE22(GLN 67) HE(ARG 71) NE(ARG 71) N 68 LYS CBCANH_@FLYA: H(LYS 68) N(LYS 68) CA(GLN 67) CBCANH_@FLYA: H(LYS 68) N(LYS 68) CB(GLN 67) CBCANH_@FLYA: H(LYS 68) N(LYS 68) CA(LYS 68) 35 CBCANH_@FLYA: H(LYS 68) N(LYS 68) CB(LYS 68) 179 CBCAcoNH_@FLYA: H(LYS 68) N(LYS 68) CA(GLN 67) 81 CBCAcoNH_@FLYA: H(LYS 68) N(LYS 68) CB(GLN 67) 54 CcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) CA(GLN 67) 171 CcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) CB(GLN 67) 358 CcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) CG(GLN 67) 128 N15HSQC_@FLYA: N(LYS 68) H(LYS 68) 46 N15NOESY_@FLYA: HA(THR 20) H(LYS 68) N(LYS 68) 845 N15NOESY_@FLYA: HB(THR 20) H(LYS 68) N(LYS 68) 845 N15NOESY_@FLYA: QG2(THR 20) H(LYS 68) N(LYS 68) 248 N15NOESY_@FLYA: HA(ASP 22) H(LYS 68) N(LYS 68) 4290 N15NOESY_@FLYA: QB(ALA 27) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HA(ILE 64) H(LYS 68) N(LYS 68) 865 N15NOESY_@FLYA: HB(ILE 64) H(LYS 68) N(LYS 68) 820 N15NOESY_@FLYA: QG2(ILE 64) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: H(VAL 65) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HA(VAL 65) H(LYS 68) N(LYS 68) 832 N15NOESY_@FLYA: HB(VAL 65) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QG1(VAL 65) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QG2(VAL 65) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: H(LYS 66) H(LYS 68) N(LYS 68) 4734 N15NOESY_@FLYA: HA(LYS 66) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB2(LYS 66) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB3(LYS 66) H(LYS 68) N(LYS 68) 823 N15NOESY_@FLYA: H(GLN 67) H(LYS 68) N(LYS 68) 756 N15NOESY_@FLYA: HA(GLN 67) H(LYS 68) N(LYS 68) 865 N15NOESY_@FLYA: HB2(GLN 67) H(LYS 68) N(LYS 68) 825 N15NOESY_@FLYA: HB3(GLN 67) H(LYS 68) N(LYS 68) 5 N15NOESY_@FLYA: HG2(GLN 67) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HG3(GLN 67) H(LYS 68) N(LYS 68) 5 N15NOESY_@FLYA: HE21(GLN 67) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HE22(GLN 67) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: H(LYS 68) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HA(LYS 68) H(LYS 68) N(LYS 68) 857 N15NOESY_@FLYA: HB2(LYS 68) H(LYS 68) N(LYS 68) 823 N15NOESY_@FLYA: HB3(LYS 68) H(LYS 68) N(LYS 68) 1042 N15NOESY_@FLYA: HG2(LYS 68) H(LYS 68) N(LYS 68) 99 N15NOESY_@FLYA: HG3(LYS 68) H(LYS 68) N(LYS 68) 99 N15NOESY_@FLYA: HD2(LYS 68) H(LYS 68) N(LYS 68) 823 N15NOESY_@FLYA: HD3(LYS 68) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HE2(LYS 68) H(LYS 68) N(LYS 68) 293 N15NOESY_@FLYA: HE3(LYS 68) H(LYS 68) N(LYS 68) 293 N15NOESY_@FLYA: H(ALA 69) H(LYS 68) N(LYS 68) 953 N15NOESY_@FLYA: HA(ALA 69) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QB(ALA 69) H(LYS 68) N(LYS 68) 99 N15NOESY_@FLYA: H(LEU 70) H(LYS 68) N(LYS 68) 2714 N15NOESY_@FLYA: HB2(LEU 70) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QD1(LEU 70) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: H(ARG 71) H(LYS 68) N(LYS 68) 4234 N15NOESY_@FLYA: HB2(ARG 71) H(LYS 68) N(LYS 68) 823 N15NOESY_@FLYA: HB3(ARG 71) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QB(ALA 116) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QG2(VAL 117) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QG2(THR 120) H(LYS 68) N(LYS 68) H 68 LYS C13NOESY_@FLYA: H(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(LYS 68) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(LYS 68) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(LYS 68) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: H(LYS 68) QB(ALA 27) CB(ALA 27) 8160 C13NOESY_@FLYA: H(LYS 68) HA(ILE 64) CA(ILE 64) 9371 C13NOESY_@FLYA: H(LYS 68) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: H(LYS 68) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: H(LYS 68) HA(VAL 65) CA(VAL 65) 2799 C13NOESY_@FLYA: H(LYS 68) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(LYS 68) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(LYS 68) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: H(LYS 68) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(LYS 68) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(LYS 68) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(LYS 68) HA(GLN 67) CA(GLN 67) 5997 C13NOESY_@FLYA: H(LYS 68) HB2(GLN 67) CB(GLN 67) 8785 C13NOESY_@FLYA: H(LYS 68) HB3(GLN 67) CB(GLN 67) 1904 C13NOESY_@FLYA: H(LYS 68) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(LYS 68) HG3(GLN 67) CG(GLN 67) 8030 C13NOESY_@FLYA: H(LYS 68) HA(LYS 68) CA(LYS 68) 954 C13NOESY_@FLYA: H(LYS 68) HB2(LYS 68) CB(LYS 68) 5886 C13NOESY_@FLYA: H(LYS 68) HB3(LYS 68) CB(LYS 68) 3775 C13NOESY_@FLYA: H(LYS 68) HG2(LYS 68) CG(LYS 68) 2722 C13NOESY_@FLYA: H(LYS 68) HG3(LYS 68) CG(LYS 68) 2722 C13NOESY_@FLYA: H(LYS 68) HD2(LYS 68) CD(LYS 68) 5620 C13NOESY_@FLYA: H(LYS 68) HD3(LYS 68) CD(LYS 68) 701 C13NOESY_@FLYA: H(LYS 68) HE2(LYS 68) CE(LYS 68) 2616 C13NOESY_@FLYA: H(LYS 68) HE3(LYS 68) CE(LYS 68) 2616 C13NOESY_@FLYA: H(LYS 68) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: H(LYS 68) QB(ALA 69) CB(ALA 69) 3763 C13NOESY_@FLYA: H(LYS 68) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(LYS 68) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(LYS 68) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(LYS 68) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(LYS 68) QB(ALA 116) CB(ALA 116) 5073 C13NOESY_@FLYA: H(LYS 68) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(LYS 68) QG2(THR 120) CG2(THR 120) CBCANH_@FLYA: H(LYS 68) N(LYS 68) CA(GLN 67) CBCANH_@FLYA: H(LYS 68) N(LYS 68) CB(GLN 67) CBCANH_@FLYA: H(LYS 68) N(LYS 68) CA(LYS 68) 35 CBCANH_@FLYA: H(LYS 68) N(LYS 68) CB(LYS 68) 179 CBCAcoNH_@FLYA: H(LYS 68) N(LYS 68) CA(GLN 67) 81 CBCAcoNH_@FLYA: H(LYS 68) N(LYS 68) CB(GLN 67) 54 CcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) CA(GLN 67) 171 CcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) CB(GLN 67) 358 CcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) CG(GLN 67) 128 N15HSQC_@FLYA: N(LYS 68) H(LYS 68) 46 N15NOESY_@FLYA: H(LYS 68) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: H(LYS 68) H(LYS 66) N(LYS 66) 2903 N15NOESY_@FLYA: H(LYS 68) H(GLN 67) N(GLN 67) 350 N15NOESY_@FLYA: H(LYS 68) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(LYS 68) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(THR 20) H(LYS 68) N(LYS 68) 845 N15NOESY_@FLYA: HB(THR 20) H(LYS 68) N(LYS 68) 845 N15NOESY_@FLYA: QG2(THR 20) H(LYS 68) N(LYS 68) 248 N15NOESY_@FLYA: HA(ASP 22) H(LYS 68) N(LYS 68) 4290 N15NOESY_@FLYA: QB(ALA 27) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HA(ILE 64) H(LYS 68) N(LYS 68) 865 N15NOESY_@FLYA: HB(ILE 64) H(LYS 68) N(LYS 68) 820 N15NOESY_@FLYA: QG2(ILE 64) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: H(VAL 65) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HA(VAL 65) H(LYS 68) N(LYS 68) 832 N15NOESY_@FLYA: HB(VAL 65) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QG1(VAL 65) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QG2(VAL 65) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: H(LYS 66) H(LYS 68) N(LYS 68) 4734 N15NOESY_@FLYA: HA(LYS 66) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB2(LYS 66) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB3(LYS 66) H(LYS 68) N(LYS 68) 823 N15NOESY_@FLYA: H(GLN 67) H(LYS 68) N(LYS 68) 756 N15NOESY_@FLYA: HA(GLN 67) H(LYS 68) N(LYS 68) 865 N15NOESY_@FLYA: HB2(GLN 67) H(LYS 68) N(LYS 68) 825 N15NOESY_@FLYA: HB3(GLN 67) H(LYS 68) N(LYS 68) 5 N15NOESY_@FLYA: HG2(GLN 67) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HG3(GLN 67) H(LYS 68) N(LYS 68) 5 N15NOESY_@FLYA: HE21(GLN 67) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HE22(GLN 67) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: H(LYS 68) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HA(LYS 68) H(LYS 68) N(LYS 68) 857 N15NOESY_@FLYA: HB2(LYS 68) H(LYS 68) N(LYS 68) 823 N15NOESY_@FLYA: HB3(LYS 68) H(LYS 68) N(LYS 68) 1042 N15NOESY_@FLYA: HG2(LYS 68) H(LYS 68) N(LYS 68) 99 N15NOESY_@FLYA: HG3(LYS 68) H(LYS 68) N(LYS 68) 99 N15NOESY_@FLYA: HD2(LYS 68) H(LYS 68) N(LYS 68) 823 N15NOESY_@FLYA: HD3(LYS 68) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HE2(LYS 68) H(LYS 68) N(LYS 68) 293 N15NOESY_@FLYA: HE3(LYS 68) H(LYS 68) N(LYS 68) 293 N15NOESY_@FLYA: H(ALA 69) H(LYS 68) N(LYS 68) 953 N15NOESY_@FLYA: HA(ALA 69) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QB(ALA 69) H(LYS 68) N(LYS 68) 99 N15NOESY_@FLYA: H(LEU 70) H(LYS 68) N(LYS 68) 2714 N15NOESY_@FLYA: HB2(LEU 70) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QD1(LEU 70) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: H(ARG 71) H(LYS 68) N(LYS 68) 4234 N15NOESY_@FLYA: HB2(ARG 71) H(LYS 68) N(LYS 68) 823 N15NOESY_@FLYA: HB3(ARG 71) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QB(ALA 116) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QG2(VAL 117) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QG2(THR 120) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: H(LYS 68) H(ALA 69) N(ALA 69) 487 N15NOESY_@FLYA: H(LYS 68) H(LEU 70) N(LEU 70) 1426 N15NOESY_@FLYA: H(LYS 68) H(ARG 71) N(ARG 71) CA 68 LYS C13NOESY_@FLYA: HB(VAL 19) HA(LYS 68) CA(LYS 68) 3072 C13NOESY_@FLYA: HA(THR 20) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: QG2(THR 20) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HA(VAL 26) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: H(ALA 27) HA(LYS 68) CA(LYS 68) 2244 C13NOESY_@FLYA: QB(ALA 27) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HA(VAL 65) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: H(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HA(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HB2(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HB3(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HG2(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HG3(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HE21(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HE22(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: H(LYS 68) HA(LYS 68) CA(LYS 68) 954 C13NOESY_@FLYA: HA(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HB2(LYS 68) HA(LYS 68) CA(LYS 68) 2462 C13NOESY_@FLYA: HB3(LYS 68) HA(LYS 68) CA(LYS 68) 3073 C13NOESY_@FLYA: HG2(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HG3(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HD2(LYS 68) HA(LYS 68) CA(LYS 68) 2462 C13NOESY_@FLYA: HD3(LYS 68) HA(LYS 68) CA(LYS 68) 2461 C13NOESY_@FLYA: HE2(LYS 68) HA(LYS 68) CA(LYS 68) 5642 C13NOESY_@FLYA: HE3(LYS 68) HA(LYS 68) CA(LYS 68) 5641 C13NOESY_@FLYA: H(ALA 69) HA(LYS 68) CA(LYS 68) 4391 C13NOESY_@FLYA: HA(ALA 69) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: QB(ALA 69) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: H(LEU 70) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HB2(LEU 70) HA(LYS 68) CA(LYS 68) 3011 C13NOESY_@FLYA: QD1(LEU 70) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: H(ARG 71) HA(LYS 68) CA(LYS 68) 2244 C13NOESY_@FLYA: HA(ARG 71) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HB2(ARG 71) HA(LYS 68) CA(LYS 68) 2462 C13NOESY_@FLYA: HB3(ARG 71) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HG2(ARG 71) HA(LYS 68) CA(LYS 68) 2814 C13NOESY_@FLYA: HG3(ARG 71) HA(LYS 68) CA(LYS 68) 2461 C13NOESY_@FLYA: HD2(ARG 71) HA(LYS 68) CA(LYS 68) 2468 C13NOESY_@FLYA: HD3(ARG 71) HA(LYS 68) CA(LYS 68) 2468 C13NOESY_@FLYA: H(LEU 72) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HB2(LEU 72) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: QG2(THR 120) HA(LYS 68) CA(LYS 68) 712 CBCANH_@FLYA: H(LYS 68) N(LYS 68) CA(LYS 68) 35 CBCANH_@FLYA: H(ALA 69) N(ALA 69) CA(LYS 68) 244 CBCAcoNH_@FLYA: H(ALA 69) N(ALA 69) CA(LYS 68) 152 CcoNH_@ALI_@FLYA: H(ALA 69) N(ALA 69) CA(LYS 68) 359 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HE3(LYS 68) HA 68 LYS C13NOESY_@FLYA: HA(LYS 68) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HA(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(LYS 68) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(LYS 68) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HA(LYS 68) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HA(LYS 68) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HA(LYS 68) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HA(LYS 68) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HA(LYS 68) HB2(GLN 67) CB(GLN 67) 2437 C13NOESY_@FLYA: HA(LYS 68) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(LYS 68) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HA(LYS 68) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB(VAL 19) HA(LYS 68) CA(LYS 68) 3072 C13NOESY_@FLYA: HA(THR 20) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: QG2(THR 20) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HA(VAL 26) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: H(ALA 27) HA(LYS 68) CA(LYS 68) 2244 C13NOESY_@FLYA: QB(ALA 27) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HA(VAL 65) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: H(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HA(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HB2(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HB3(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HG2(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HG3(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HE21(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HE22(GLN 67) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: H(LYS 68) HA(LYS 68) CA(LYS 68) 954 C13NOESY_@FLYA: HA(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HB2(LYS 68) HA(LYS 68) CA(LYS 68) 2462 C13NOESY_@FLYA: HB3(LYS 68) HA(LYS 68) CA(LYS 68) 3073 C13NOESY_@FLYA: HG2(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HG3(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HD2(LYS 68) HA(LYS 68) CA(LYS 68) 2462 C13NOESY_@FLYA: HD3(LYS 68) HA(LYS 68) CA(LYS 68) 2461 C13NOESY_@FLYA: HE2(LYS 68) HA(LYS 68) CA(LYS 68) 5642 C13NOESY_@FLYA: HE3(LYS 68) HA(LYS 68) CA(LYS 68) 5641 C13NOESY_@FLYA: H(ALA 69) HA(LYS 68) CA(LYS 68) 4391 C13NOESY_@FLYA: HA(ALA 69) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: QB(ALA 69) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: H(LEU 70) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HB2(LEU 70) HA(LYS 68) CA(LYS 68) 3011 C13NOESY_@FLYA: QD1(LEU 70) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: H(ARG 71) HA(LYS 68) CA(LYS 68) 2244 C13NOESY_@FLYA: HA(ARG 71) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HB2(ARG 71) HA(LYS 68) CA(LYS 68) 2462 C13NOESY_@FLYA: HB3(ARG 71) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HG2(ARG 71) HA(LYS 68) CA(LYS 68) 2814 C13NOESY_@FLYA: HG3(ARG 71) HA(LYS 68) CA(LYS 68) 2461 C13NOESY_@FLYA: HD2(ARG 71) HA(LYS 68) CA(LYS 68) 2468 C13NOESY_@FLYA: HD3(ARG 71) HA(LYS 68) CA(LYS 68) 2468 C13NOESY_@FLYA: H(LEU 72) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HB2(LEU 72) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: QG2(THR 120) HA(LYS 68) CA(LYS 68) 712 C13NOESY_@FLYA: HA(LYS 68) HB2(LYS 68) CB(LYS 68) 4473 C13NOESY_@FLYA: HA(LYS 68) HB3(LYS 68) CB(LYS 68) 4537 C13NOESY_@FLYA: HA(LYS 68) HG2(LYS 68) CG(LYS 68) 696 C13NOESY_@FLYA: HA(LYS 68) HG3(LYS 68) CG(LYS 68) 696 C13NOESY_@FLYA: HA(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(LYS 68) HE2(LYS 68) CE(LYS 68) 3824 C13NOESY_@FLYA: HA(LYS 68) HE3(LYS 68) CE(LYS 68) 3821 C13NOESY_@FLYA: HA(LYS 68) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HA(LYS 68) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HA(LYS 68) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(LYS 68) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(LYS 68) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HA(LYS 68) HB2(ARG 71) CB(ARG 71) 6954 C13NOESY_@FLYA: HA(LYS 68) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HA(LYS 68) HG2(ARG 71) CG(ARG 71) 1730 C13NOESY_@FLYA: HA(LYS 68) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HA(LYS 68) HD2(ARG 71) CD(ARG 71) 3669 C13NOESY_@FLYA: HA(LYS 68) HD3(ARG 71) CD(ARG 71) 3672 C13NOESY_@FLYA: HA(LYS 68) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(LYS 68) QG2(THR 120) CG2(THR 120) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HA(LYS 68) 1116 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HE3(LYS 68) N15NOESY_@FLYA: HA(LYS 68) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HA(LYS 68) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HA(LYS 68) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(LYS 68) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(LYS 68) H(LYS 68) N(LYS 68) 857 N15NOESY_@FLYA: HA(LYS 68) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HA(LYS 68) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HA(LYS 68) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HA(LYS 68) H(LEU 72) N(LEU 72) CB 68 LYS C13NOESY_@FLYA: QG2(VAL 19) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(THR 20) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(THR 20) HB2(LYS 68) CB(LYS 68) 2840 C13NOESY_@FLYA: HB(THR 20) HB2(LYS 68) CB(LYS 68) 2840 C13NOESY_@FLYA: QG2(THR 20) HB2(LYS 68) CB(LYS 68) 2274 C13NOESY_@FLYA: H(SER 21) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(SER 21) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(ASP 22) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(GLU 23) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB2(ARG 57) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB3(ARG 57) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HG3(ARG 57) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HE(ARG 57) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(ILE 64) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(VAL 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(VAL 65) HB2(LYS 68) CB(LYS 68) 5930 C13NOESY_@FLYA: HB(VAL 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QG1(VAL 65) HB2(LYS 68) CB(LYS 68) 2274 C13NOESY_@FLYA: QG2(VAL 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(LYS 66) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(LYS 66) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(GLN 67) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(GLN 67) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB3(GLN 67) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(LYS 68) HB2(LYS 68) CB(LYS 68) 5886 C13NOESY_@FLYA: HA(LYS 68) HB2(LYS 68) CB(LYS 68) 4473 C13NOESY_@FLYA: HB2(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB3(LYS 68) HB2(LYS 68) CB(LYS 68) 2255 C13NOESY_@FLYA: HG2(LYS 68) HB2(LYS 68) CB(LYS 68) 4927 C13NOESY_@FLYA: HG3(LYS 68) HB2(LYS 68) CB(LYS 68) 4938 C13NOESY_@FLYA: HD2(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HD3(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HE2(LYS 68) HB2(LYS 68) CB(LYS 68) 7557 C13NOESY_@FLYA: HE3(LYS 68) HB2(LYS 68) CB(LYS 68) 7558 C13NOESY_@FLYA: H(ALA 69) HB2(LYS 68) CB(LYS 68) 7273 C13NOESY_@FLYA: HA(ALA 69) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QB(ALA 69) HB2(LYS 68) CB(LYS 68) 4936 C13NOESY_@FLYA: H(LEU 70) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(ARG 71) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(VAL 19) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB(VAL 19) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QG1(VAL 19) HB3(LYS 68) CB(LYS 68) 8866 C13NOESY_@FLYA: QG2(VAL 19) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(THR 20) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(THR 20) HB3(LYS 68) CB(LYS 68) 1827 C13NOESY_@FLYA: HB(THR 20) HB3(LYS 68) CB(LYS 68) 1827 C13NOESY_@FLYA: QG2(THR 20) HB3(LYS 68) CB(LYS 68) 8866 C13NOESY_@FLYA: H(SER 21) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(SER 21) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB2(SER 21) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(GLU 23) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(ALA 27) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(ALA 27) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QD2(LEU 32) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(VAL 65) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QG1(VAL 65) HB3(LYS 68) CB(LYS 68) 8866 C13NOESY_@FLYA: HB3(GLN 67) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(LYS 68) HB3(LYS 68) CB(LYS 68) 3775 C13NOESY_@FLYA: HA(LYS 68) HB3(LYS 68) CB(LYS 68) 4537 C13NOESY_@FLYA: HB2(LYS 68) HB3(LYS 68) CB(LYS 68) 435 C13NOESY_@FLYA: HB3(LYS 68) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HG2(LYS 68) HB3(LYS 68) CB(LYS 68) 6256 C13NOESY_@FLYA: HG3(LYS 68) HB3(LYS 68) CB(LYS 68) 8827 C13NOESY_@FLYA: HD2(LYS 68) HB3(LYS 68) CB(LYS 68) 435 C13NOESY_@FLYA: HD3(LYS 68) HB3(LYS 68) CB(LYS 68) 6868 C13NOESY_@FLYA: HE2(LYS 68) HB3(LYS 68) CB(LYS 68) 9060 C13NOESY_@FLYA: HE3(LYS 68) HB3(LYS 68) CB(LYS 68) 9060 C13NOESY_@FLYA: H(ALA 69) HB3(LYS 68) CB(LYS 68) 8924 C13NOESY_@FLYA: HA(ALA 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QB(ALA 69) HB3(LYS 68) CB(LYS 68) 6262 C13NOESY_@FLYA: H(LEU 70) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(ARG 71) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB2(ARG 71) HB3(LYS 68) CB(LYS 68) 435 C13NOESY_@FLYA: HB3(ARG 71) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HD2(ARG 71) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(LEU 72) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB2(LEU 72) HB3(LYS 68) CB(LYS 68) 6264 CBCANH_@FLYA: H(LYS 68) N(LYS 68) CB(LYS 68) 179 CBCANH_@FLYA: H(ALA 69) N(ALA 69) CB(LYS 68) CBCAcoNH_@FLYA: H(ALA 69) N(ALA 69) CB(LYS 68) 115 CcoNH_@ALI_@FLYA: H(ALA 69) N(ALA 69) CB(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HA(LYS 68) 1116 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HE3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HE3(LYS 68) HB2 68 LYS C13NOESY_@FLYA: HB2(LYS 68) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB2(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB2(LYS 68) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HB2(LYS 68) QG2(THR 20) CG2(THR 20) 2669 C13NOESY_@FLYA: HB2(LYS 68) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB2(LYS 68) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HB2(LYS 68) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB2(LYS 68) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB2(LYS 68) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: HB2(LYS 68) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HB2(LYS 68) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HB2(LYS 68) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HB2(LYS 68) HA(VAL 65) CA(VAL 65) 2345 C13NOESY_@FLYA: HB2(LYS 68) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HB2(LYS 68) QG1(VAL 65) CG1(VAL 65) 6302 C13NOESY_@FLYA: HB2(LYS 68) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HB2(LYS 68) HA(LYS 66) CA(LYS 66) 3600 C13NOESY_@FLYA: HB2(LYS 68) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB2(LYS 68) HB3(GLN 67) CB(GLN 67) 9121 C13NOESY_@FLYA: HB2(LYS 68) HA(LYS 68) CA(LYS 68) 2462 C13NOESY_@FLYA: QG2(VAL 19) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(THR 20) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(THR 20) HB2(LYS 68) CB(LYS 68) 2840 C13NOESY_@FLYA: HB(THR 20) HB2(LYS 68) CB(LYS 68) 2840 C13NOESY_@FLYA: QG2(THR 20) HB2(LYS 68) CB(LYS 68) 2274 C13NOESY_@FLYA: H(SER 21) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(SER 21) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(ASP 22) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(GLU 23) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB2(ARG 57) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB3(ARG 57) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HG3(ARG 57) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HE(ARG 57) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(ILE 64) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(VAL 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(VAL 65) HB2(LYS 68) CB(LYS 68) 5930 C13NOESY_@FLYA: HB(VAL 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QG1(VAL 65) HB2(LYS 68) CB(LYS 68) 2274 C13NOESY_@FLYA: QG2(VAL 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(LYS 66) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(LYS 66) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(GLN 67) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(GLN 67) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB3(GLN 67) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(LYS 68) HB2(LYS 68) CB(LYS 68) 5886 C13NOESY_@FLYA: HA(LYS 68) HB2(LYS 68) CB(LYS 68) 4473 C13NOESY_@FLYA: HB2(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB3(LYS 68) HB2(LYS 68) CB(LYS 68) 2255 C13NOESY_@FLYA: HG2(LYS 68) HB2(LYS 68) CB(LYS 68) 4927 C13NOESY_@FLYA: HG3(LYS 68) HB2(LYS 68) CB(LYS 68) 4938 C13NOESY_@FLYA: HD2(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HD3(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HE2(LYS 68) HB2(LYS 68) CB(LYS 68) 7557 C13NOESY_@FLYA: HE3(LYS 68) HB2(LYS 68) CB(LYS 68) 7558 C13NOESY_@FLYA: H(ALA 69) HB2(LYS 68) CB(LYS 68) 7273 C13NOESY_@FLYA: HA(ALA 69) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QB(ALA 69) HB2(LYS 68) CB(LYS 68) 4936 C13NOESY_@FLYA: H(LEU 70) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(ARG 71) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB2(LYS 68) HB3(LYS 68) CB(LYS 68) 435 C13NOESY_@FLYA: HB2(LYS 68) HG2(LYS 68) CG(LYS 68) 195 C13NOESY_@FLYA: HB2(LYS 68) HG3(LYS 68) CG(LYS 68) 195 C13NOESY_@FLYA: HB2(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB2(LYS 68) HD3(LYS 68) CD(LYS 68) 3218 C13NOESY_@FLYA: HB2(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HB2(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HB2(LYS 68) HA(ALA 69) CA(ALA 69) 6914 C13NOESY_@FLYA: HB2(LYS 68) QB(ALA 69) CB(ALA 69) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HB2(LYS 68) 1060 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HB2(LYS 68) 1060 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HB2(LYS 68) 397 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HE3(LYS 68) N15NOESY_@FLYA: HB2(LYS 68) H(THR 20) N(THR 20) 2728 N15NOESY_@FLYA: HB2(LYS 68) H(SER 21) N(SER 21) 948 N15NOESY_@FLYA: HB2(LYS 68) H(GLU 23) N(GLU 23) 43 N15NOESY_@FLYA: HB2(LYS 68) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: HB2(LYS 68) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HB2(LYS 68) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HB2(LYS 68) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HB2(LYS 68) H(LYS 68) N(LYS 68) 823 N15NOESY_@FLYA: HB2(LYS 68) H(ALA 69) N(ALA 69) 360 N15NOESY_@FLYA: HB2(LYS 68) H(LEU 70) N(LEU 70) 395 N15NOESY_@FLYA: HB2(LYS 68) H(ARG 71) N(ARG 71) HB3 68 LYS C13NOESY_@FLYA: HB3(LYS 68) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HB3(LYS 68) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HB3(LYS 68) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB3(LYS 68) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB3(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB3(LYS 68) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HB3(LYS 68) QG2(THR 20) CG2(THR 20) 2450 C13NOESY_@FLYA: HB3(LYS 68) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HB3(LYS 68) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HB3(LYS 68) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HB3(LYS 68) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB3(LYS 68) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HB3(LYS 68) QG2(ILE 64) CG2(ILE 64) 2168 C13NOESY_@FLYA: HB3(LYS 68) HA(VAL 65) CA(VAL 65) 6183 C13NOESY_@FLYA: HB3(LYS 68) QG1(VAL 65) CG1(VAL 65) 2450 C13NOESY_@FLYA: HB3(LYS 68) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB3(LYS 68) HA(LYS 68) CA(LYS 68) 3073 C13NOESY_@FLYA: HB3(LYS 68) HB2(LYS 68) CB(LYS 68) 2255 C13NOESY_@FLYA: HA(VAL 19) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB(VAL 19) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QG1(VAL 19) HB3(LYS 68) CB(LYS 68) 8866 C13NOESY_@FLYA: QG2(VAL 19) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(THR 20) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(THR 20) HB3(LYS 68) CB(LYS 68) 1827 C13NOESY_@FLYA: HB(THR 20) HB3(LYS 68) CB(LYS 68) 1827 C13NOESY_@FLYA: QG2(THR 20) HB3(LYS 68) CB(LYS 68) 8866 C13NOESY_@FLYA: H(SER 21) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(SER 21) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB2(SER 21) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(GLU 23) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(ALA 27) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(ALA 27) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QD2(LEU 32) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(VAL 65) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QG1(VAL 65) HB3(LYS 68) CB(LYS 68) 8866 C13NOESY_@FLYA: HB3(GLN 67) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(LYS 68) HB3(LYS 68) CB(LYS 68) 3775 C13NOESY_@FLYA: HA(LYS 68) HB3(LYS 68) CB(LYS 68) 4537 C13NOESY_@FLYA: HB2(LYS 68) HB3(LYS 68) CB(LYS 68) 435 C13NOESY_@FLYA: HB3(LYS 68) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HG2(LYS 68) HB3(LYS 68) CB(LYS 68) 6256 C13NOESY_@FLYA: HG3(LYS 68) HB3(LYS 68) CB(LYS 68) 8827 C13NOESY_@FLYA: HD2(LYS 68) HB3(LYS 68) CB(LYS 68) 435 C13NOESY_@FLYA: HD3(LYS 68) HB3(LYS 68) CB(LYS 68) 6868 C13NOESY_@FLYA: HE2(LYS 68) HB3(LYS 68) CB(LYS 68) 9060 C13NOESY_@FLYA: HE3(LYS 68) HB3(LYS 68) CB(LYS 68) 9060 C13NOESY_@FLYA: H(ALA 69) HB3(LYS 68) CB(LYS 68) 8924 C13NOESY_@FLYA: HA(ALA 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QB(ALA 69) HB3(LYS 68) CB(LYS 68) 6262 C13NOESY_@FLYA: H(LEU 70) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(ARG 71) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB2(ARG 71) HB3(LYS 68) CB(LYS 68) 435 C13NOESY_@FLYA: HB3(ARG 71) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HD2(ARG 71) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(LEU 72) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB2(LEU 72) HB3(LYS 68) CB(LYS 68) 6264 C13NOESY_@FLYA: HB3(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB3(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB3(LYS 68) HD2(LYS 68) CD(LYS 68) 4500 C13NOESY_@FLYA: HB3(LYS 68) HD3(LYS 68) CD(LYS 68) 3395 C13NOESY_@FLYA: HB3(LYS 68) HE2(LYS 68) CE(LYS 68) 3558 C13NOESY_@FLYA: HB3(LYS 68) HE3(LYS 68) CE(LYS 68) 3560 C13NOESY_@FLYA: HB3(LYS 68) HA(ALA 69) CA(ALA 69) 2101 C13NOESY_@FLYA: HB3(LYS 68) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB3(LYS 68) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB3(LYS 68) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB3(LYS 68) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HB3(LYS 68) HB2(LEU 72) CB(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HA(LYS 68) 1116 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HB3(LYS 68) 323 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HE3(LYS 68) N15NOESY_@FLYA: HB3(LYS 68) H(THR 20) N(THR 20) N15NOESY_@FLYA: HB3(LYS 68) H(SER 21) N(SER 21) 1944 N15NOESY_@FLYA: HB3(LYS 68) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HB3(LYS 68) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HB3(LYS 68) H(LYS 68) N(LYS 68) 1042 N15NOESY_@FLYA: HB3(LYS 68) H(ALA 69) N(ALA 69) 1114 N15NOESY_@FLYA: HB3(LYS 68) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB3(LYS 68) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HB3(LYS 68) H(LEU 72) N(LEU 72) 312 CG 68 LYS C13NOESY_@FLYA: HA(THR 20) HG2(LYS 68) CG(LYS 68) 8376 C13NOESY_@FLYA: H(SER 21) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(ASP 22) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(GLU 23) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(ASP 24) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(LYS 25) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(VAL 26) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(ALA 27) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HG2(LYS 68) CG(LYS 68) 9244 C13NOESY_@FLYA: HA(ILE 64) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB(ILE 64) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HG2(LYS 68) CG(LYS 68) 4620 C13NOESY_@FLYA: HG12(ILE 64) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(VAL 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(VAL 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QG2(VAL 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB2(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB3(GLN 67) HG2(LYS 68) CG(LYS 68) 7208 C13NOESY_@FLYA: HG2(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HG3(GLN 67) HG2(LYS 68) CG(LYS 68) 7207 C13NOESY_@FLYA: HE21(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HE22(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(LYS 68) HG2(LYS 68) CG(LYS 68) 2722 C13NOESY_@FLYA: HA(LYS 68) HG2(LYS 68) CG(LYS 68) 696 C13NOESY_@FLYA: HB2(LYS 68) HG2(LYS 68) CG(LYS 68) 195 C13NOESY_@FLYA: HB3(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HG2(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HG3(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HD2(LYS 68) HG2(LYS 68) CG(LYS 68) 195 C13NOESY_@FLYA: HD3(LYS 68) HG2(LYS 68) CG(LYS 68) 2982 C13NOESY_@FLYA: HE2(LYS 68) HG2(LYS 68) CG(LYS 68) 1636 C13NOESY_@FLYA: HE3(LYS 68) HG2(LYS 68) CG(LYS 68) 1636 C13NOESY_@FLYA: H(ALA 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QB(ALA 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB2(ARG 71) HG2(LYS 68) CG(LYS 68) 3455 C13NOESY_@FLYA: HA(THR 20) HG3(LYS 68) CG(LYS 68) 8378 C13NOESY_@FLYA: HB(THR 20) HG3(LYS 68) CG(LYS 68) 8377 C13NOESY_@FLYA: QG2(THR 20) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(SER 21) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(SER 21) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB2(SER 21) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB3(SER 21) HG3(LYS 68) CG(LYS 68) 9728 C13NOESY_@FLYA: H(ASP 22) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(ASP 22) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(GLU 23) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB3(GLU 23) HG3(LYS 68) CG(LYS 68) 2982 C13NOESY_@FLYA: HA(ASP 24) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(LYS 25) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HG3(LYS 68) CG(LYS 68) 9244 C13NOESY_@FLYA: HA(ILE 64) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB(ILE 64) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HG3(LYS 68) CG(LYS 68) 4622 C13NOESY_@FLYA: HG12(ILE 64) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QD1(ILE 64) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(VAL 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(VAL 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB(VAL 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QG1(VAL 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QG2(VAL 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(LYS 66) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(GLN 67) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB2(GLN 67) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB3(GLN 67) HG3(LYS 68) CG(LYS 68) 7208 C13NOESY_@FLYA: H(LYS 68) HG3(LYS 68) CG(LYS 68) 2722 C13NOESY_@FLYA: HA(LYS 68) HG3(LYS 68) CG(LYS 68) 696 C13NOESY_@FLYA: HB2(LYS 68) HG3(LYS 68) CG(LYS 68) 195 C13NOESY_@FLYA: HB3(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HG2(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HG3(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HD2(LYS 68) HG3(LYS 68) CG(LYS 68) 195 C13NOESY_@FLYA: HD3(LYS 68) HG3(LYS 68) CG(LYS 68) 2982 C13NOESY_@FLYA: HE2(LYS 68) HG3(LYS 68) CG(LYS 68) 1636 C13NOESY_@FLYA: HE3(LYS 68) HG3(LYS 68) CG(LYS 68) 1636 C13NOESY_@FLYA: H(ALA 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QB(ALA 69) HG3(LYS 68) CG(LYS 68) CcoNH_@ALI_@FLYA: H(ALA 69) N(ALA 69) CG(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HB2(LYS 68) 1060 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HB2(LYS 68) 1060 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HD2(LYS 68) 1060 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HD2(LYS 68) 1060 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HD3(LYS 68) 1237 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HD3(LYS 68) 1982 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HE3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HE3(LYS 68) HG2 68 LYS C13NOESY_@FLYA: HG2(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HG2(LYS 68) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HG2(LYS 68) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HG2(LYS 68) HA(VAL 26) CA(VAL 26) 9116 C13NOESY_@FLYA: HG2(LYS 68) QB(ALA 27) CB(ALA 27) 6006 C13NOESY_@FLYA: HG2(LYS 68) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HG2(LYS 68) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HG2(LYS 68) QG2(ILE 64) CG2(ILE 64) 1346 C13NOESY_@FLYA: HG2(LYS 68) HG12(ILE 64) CG1(ILE 64) 5414 C13NOESY_@FLYA: HG2(LYS 68) HA(VAL 65) CA(VAL 65) 2133 C13NOESY_@FLYA: HG2(LYS 68) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HG2(LYS 68) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HG2(LYS 68) HB2(GLN 67) CB(GLN 67) 8942 C13NOESY_@FLYA: HG2(LYS 68) HB3(GLN 67) CB(GLN 67) 6598 C13NOESY_@FLYA: HG2(LYS 68) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HG2(LYS 68) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HG2(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HG2(LYS 68) HB2(LYS 68) CB(LYS 68) 4927 C13NOESY_@FLYA: HG2(LYS 68) HB3(LYS 68) CB(LYS 68) 6256 C13NOESY_@FLYA: HA(THR 20) HG2(LYS 68) CG(LYS 68) 8376 C13NOESY_@FLYA: H(SER 21) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(ASP 22) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(GLU 23) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(ASP 24) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(LYS 25) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(VAL 26) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(ALA 27) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HG2(LYS 68) CG(LYS 68) 9244 C13NOESY_@FLYA: HA(ILE 64) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB(ILE 64) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HG2(LYS 68) CG(LYS 68) 4620 C13NOESY_@FLYA: HG12(ILE 64) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(VAL 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(VAL 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QG2(VAL 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB2(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB3(GLN 67) HG2(LYS 68) CG(LYS 68) 7208 C13NOESY_@FLYA: HG2(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HG3(GLN 67) HG2(LYS 68) CG(LYS 68) 7207 C13NOESY_@FLYA: HE21(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HE22(GLN 67) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(LYS 68) HG2(LYS 68) CG(LYS 68) 2722 C13NOESY_@FLYA: HA(LYS 68) HG2(LYS 68) CG(LYS 68) 696 C13NOESY_@FLYA: HB2(LYS 68) HG2(LYS 68) CG(LYS 68) 195 C13NOESY_@FLYA: HB3(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HG2(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HG3(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HD2(LYS 68) HG2(LYS 68) CG(LYS 68) 195 C13NOESY_@FLYA: HD3(LYS 68) HG2(LYS 68) CG(LYS 68) 2982 C13NOESY_@FLYA: HE2(LYS 68) HG2(LYS 68) CG(LYS 68) 1636 C13NOESY_@FLYA: HE3(LYS 68) HG2(LYS 68) CG(LYS 68) 1636 C13NOESY_@FLYA: H(ALA 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QB(ALA 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB2(ARG 71) HG2(LYS 68) CG(LYS 68) 3455 C13NOESY_@FLYA: HG2(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HG2(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG2(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG2(LYS 68) HE2(LYS 68) CE(LYS 68) 1439 C13NOESY_@FLYA: HG2(LYS 68) HE3(LYS 68) CE(LYS 68) 1439 C13NOESY_@FLYA: HG2(LYS 68) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG2(LYS 68) HB2(ARG 71) CB(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HB2(LYS 68) 1060 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HG2(LYS 68) 2376 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HD2(LYS 68) 1060 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HD3(LYS 68) 1237 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HE3(LYS 68) N15NOESY_@FLYA: HG2(LYS 68) H(SER 21) N(SER 21) 908 N15NOESY_@FLYA: HG2(LYS 68) H(GLU 23) N(GLU 23) 718 N15NOESY_@FLYA: HG2(LYS 68) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HG2(LYS 68) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HG2(LYS 68) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HG2(LYS 68) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HG2(LYS 68) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HG2(LYS 68) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HG2(LYS 68) H(LYS 68) N(LYS 68) 99 N15NOESY_@FLYA: HG2(LYS 68) H(ALA 69) N(ALA 69) HG3 68 LYS C13NOESY_@FLYA: HG3(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HG3(LYS 68) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HG3(LYS 68) QG2(THR 20) CG2(THR 20) 2419 C13NOESY_@FLYA: HG3(LYS 68) HA(SER 21) CA(SER 21) 6633 C13NOESY_@FLYA: HG3(LYS 68) HB2(SER 21) CB(SER 21) 9670 C13NOESY_@FLYA: HG3(LYS 68) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HG3(LYS 68) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HG3(LYS 68) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HG3(LYS 68) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HG3(LYS 68) QB(ALA 27) CB(ALA 27) 6008 C13NOESY_@FLYA: HG3(LYS 68) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HG3(LYS 68) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HG3(LYS 68) QG2(ILE 64) CG2(ILE 64) 1346 C13NOESY_@FLYA: HG3(LYS 68) HG12(ILE 64) CG1(ILE 64) 7011 C13NOESY_@FLYA: HG3(LYS 68) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HG3(LYS 68) HA(VAL 65) CA(VAL 65) 2133 C13NOESY_@FLYA: HG3(LYS 68) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: HG3(LYS 68) QG1(VAL 65) CG1(VAL 65) 6872 C13NOESY_@FLYA: HG3(LYS 68) QG2(VAL 65) CG2(VAL 65) C13NOESY_@FLYA: HG3(LYS 68) HB2(GLN 67) CB(GLN 67) 8942 C13NOESY_@FLYA: HG3(LYS 68) HB3(GLN 67) CB(GLN 67) 6598 C13NOESY_@FLYA: HG3(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HG3(LYS 68) HB2(LYS 68) CB(LYS 68) 4938 C13NOESY_@FLYA: HG3(LYS 68) HB3(LYS 68) CB(LYS 68) 8827 C13NOESY_@FLYA: HG3(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(THR 20) HG3(LYS 68) CG(LYS 68) 8378 C13NOESY_@FLYA: HB(THR 20) HG3(LYS 68) CG(LYS 68) 8377 C13NOESY_@FLYA: QG2(THR 20) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(SER 21) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(SER 21) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB2(SER 21) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB3(SER 21) HG3(LYS 68) CG(LYS 68) 9728 C13NOESY_@FLYA: H(ASP 22) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(ASP 22) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(GLU 23) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB3(GLU 23) HG3(LYS 68) CG(LYS 68) 2982 C13NOESY_@FLYA: HA(ASP 24) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(LYS 25) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HG3(LYS 68) CG(LYS 68) 9244 C13NOESY_@FLYA: HA(ILE 64) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB(ILE 64) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HG3(LYS 68) CG(LYS 68) 4622 C13NOESY_@FLYA: HG12(ILE 64) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QD1(ILE 64) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(VAL 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HA(VAL 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB(VAL 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QG1(VAL 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QG2(VAL 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(LYS 66) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(GLN 67) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB2(GLN 67) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HB3(GLN 67) HG3(LYS 68) CG(LYS 68) 7208 C13NOESY_@FLYA: H(LYS 68) HG3(LYS 68) CG(LYS 68) 2722 C13NOESY_@FLYA: HA(LYS 68) HG3(LYS 68) CG(LYS 68) 696 C13NOESY_@FLYA: HB2(LYS 68) HG3(LYS 68) CG(LYS 68) 195 C13NOESY_@FLYA: HB3(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HG2(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HG3(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HD2(LYS 68) HG3(LYS 68) CG(LYS 68) 195 C13NOESY_@FLYA: HD3(LYS 68) HG3(LYS 68) CG(LYS 68) 2982 C13NOESY_@FLYA: HE2(LYS 68) HG3(LYS 68) CG(LYS 68) 1636 C13NOESY_@FLYA: HE3(LYS 68) HG3(LYS 68) CG(LYS 68) 1636 C13NOESY_@FLYA: H(ALA 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QB(ALA 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: HG3(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG3(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG3(LYS 68) HE2(LYS 68) CE(LYS 68) 1439 C13NOESY_@FLYA: HG3(LYS 68) HE3(LYS 68) CE(LYS 68) 1439 C13NOESY_@FLYA: HG3(LYS 68) QB(ALA 69) CB(ALA 69) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HB2(LYS 68) 1060 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HG3(LYS 68) 2376 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HD2(LYS 68) 1060 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HD3(LYS 68) 1982 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HE3(LYS 68) N15NOESY_@FLYA: HG3(LYS 68) H(SER 21) N(SER 21) 908 N15NOESY_@FLYA: HG3(LYS 68) H(ASP 22) N(ASP 22) 718 N15NOESY_@FLYA: HG3(LYS 68) H(GLU 23) N(GLU 23) 718 N15NOESY_@FLYA: HG3(LYS 68) H(LYS 25) N(LYS 25) N15NOESY_@FLYA: HG3(LYS 68) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: HG3(LYS 68) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: HG3(LYS 68) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HG3(LYS 68) H(LYS 68) N(LYS 68) 99 N15NOESY_@FLYA: HG3(LYS 68) H(ALA 69) N(ALA 69) CD 68 LYS C13NOESY_@FLYA: HA(THR 20) HD2(LYS 68) CD(LYS 68) 1705 C13NOESY_@FLYA: H(SER 21) HD2(LYS 68) CD(LYS 68) 5714 C13NOESY_@FLYA: HB2(SER 21) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB3(SER 21) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(ASP 22) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(GLU 23) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(GLU 23) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB2(GLU 23) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB3(GLU 23) HD2(LYS 68) CD(LYS 68) 1736 C13NOESY_@FLYA: H(ASP 24) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(ASP 24) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(LYS 25) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG2(LYS 25) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG3(LYS 25) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(VAL 26) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(ALA 27) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(ALA 27) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(ILE 64) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB(ILE 64) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG12(ILE 64) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(VAL 65) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB3(GLN 67) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(LYS 68) HD2(LYS 68) CD(LYS 68) 5620 C13NOESY_@FLYA: HA(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB2(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB3(LYS 68) HD2(LYS 68) CD(LYS 68) 4500 C13NOESY_@FLYA: HG2(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG3(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HD2(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HD3(LYS 68) HD2(LYS 68) CD(LYS 68) 1736 C13NOESY_@FLYA: HE2(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HE3(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(VAL 19) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(THR 20) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(THR 20) HD3(LYS 68) CD(LYS 68) 3480 C13NOESY_@FLYA: HB(THR 20) HD3(LYS 68) CD(LYS 68) 3480 C13NOESY_@FLYA: QG2(THR 20) HD3(LYS 68) CD(LYS 68) 2251 C13NOESY_@FLYA: H(SER 21) HD3(LYS 68) CD(LYS 68) 3444 C13NOESY_@FLYA: HA(SER 21) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB2(SER 21) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB3(SER 21) HD3(LYS 68) CD(LYS 68) 3505 C13NOESY_@FLYA: H(ASP 22) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(ASP 22) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(GLU 23) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB2(GLU 23) HD3(LYS 68) CD(LYS 68) 3218 C13NOESY_@FLYA: HB3(GLU 23) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(LYS 25) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG2(LYS 25) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG3(LYS 25) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(ALA 27) HD3(LYS 68) CD(LYS 68) 86 C13NOESY_@FLYA: HA(ALA 27) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HD3(LYS 68) CD(LYS 68) 3088 C13NOESY_@FLYA: HA(VAL 65) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(LYS 68) HD3(LYS 68) CD(LYS 68) 701 C13NOESY_@FLYA: HA(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB2(LYS 68) HD3(LYS 68) CD(LYS 68) 3218 C13NOESY_@FLYA: HB3(LYS 68) HD3(LYS 68) CD(LYS 68) 3395 C13NOESY_@FLYA: HG2(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG3(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HD2(LYS 68) HD3(LYS 68) CD(LYS 68) 3218 C13NOESY_@FLYA: HD3(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HE2(LYS 68) HD3(LYS 68) CD(LYS 68) 1889 C13NOESY_@FLYA: HE3(LYS 68) HD3(LYS 68) CD(LYS 68) 1889 C13NOESY_@FLYA: H(ALA 69) HD3(LYS 68) CD(LYS 68) CcoNH_@ALI_@FLYA: H(ALA 69) N(ALA 69) CD(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HB2(LYS 68) 397 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HB3(LYS 68) 323 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HG2(LYS 68) 2376 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HG3(LYS 68) 2376 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HD2(LYS 68) 445 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HE2(LYS 68) 300 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HE3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HE3(LYS 68) 300 HD2 68 LYS C13NOESY_@FLYA: HD2(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HD2(LYS 68) HB2(SER 21) CB(SER 21) 4884 C13NOESY_@FLYA: HD2(LYS 68) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HD2(LYS 68) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HD2(LYS 68) HA(GLU 23) CA(GLU 23) 1429 C13NOESY_@FLYA: HD2(LYS 68) HB2(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HD2(LYS 68) HB3(GLU 23) CB(GLU 23) 2739 C13NOESY_@FLYA: HD2(LYS 68) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: HD2(LYS 68) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HD2(LYS 68) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HD2(LYS 68) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HD2(LYS 68) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HD2(LYS 68) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HD2(LYS 68) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HD2(LYS 68) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: HD2(LYS 68) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: HD2(LYS 68) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HD2(LYS 68) HA(VAL 65) CA(VAL 65) 2345 C13NOESY_@FLYA: HD2(LYS 68) HB3(GLN 67) CB(GLN 67) 9121 C13NOESY_@FLYA: HD2(LYS 68) HA(LYS 68) CA(LYS 68) 2462 C13NOESY_@FLYA: HD2(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HD2(LYS 68) HB3(LYS 68) CB(LYS 68) 435 C13NOESY_@FLYA: HD2(LYS 68) HG2(LYS 68) CG(LYS 68) 195 C13NOESY_@FLYA: HD2(LYS 68) HG3(LYS 68) CG(LYS 68) 195 C13NOESY_@FLYA: HA(THR 20) HD2(LYS 68) CD(LYS 68) 1705 C13NOESY_@FLYA: H(SER 21) HD2(LYS 68) CD(LYS 68) 5714 C13NOESY_@FLYA: HB2(SER 21) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB3(SER 21) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(ASP 22) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(GLU 23) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(GLU 23) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB2(GLU 23) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB3(GLU 23) HD2(LYS 68) CD(LYS 68) 1736 C13NOESY_@FLYA: H(ASP 24) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(ASP 24) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(LYS 25) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG2(LYS 25) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG3(LYS 25) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(VAL 26) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(ALA 27) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(ALA 27) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(ILE 64) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB(ILE 64) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG12(ILE 64) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(VAL 65) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB3(GLN 67) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(LYS 68) HD2(LYS 68) CD(LYS 68) 5620 C13NOESY_@FLYA: HA(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB2(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB3(LYS 68) HD2(LYS 68) CD(LYS 68) 4500 C13NOESY_@FLYA: HG2(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG3(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HD2(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HD3(LYS 68) HD2(LYS 68) CD(LYS 68) 1736 C13NOESY_@FLYA: HE2(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HE3(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HD2(LYS 68) HD3(LYS 68) CD(LYS 68) 3218 C13NOESY_@FLYA: HD2(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HD2(LYS 68) HE3(LYS 68) CE(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HD2(LYS 68) 1060 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HD2(LYS 68) 1060 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HD2(LYS 68) 445 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HE3(LYS 68) N15NOESY_@FLYA: HD2(LYS 68) H(SER 21) N(SER 21) 948 N15NOESY_@FLYA: HD2(LYS 68) H(GLU 23) N(GLU 23) 43 N15NOESY_@FLYA: HD2(LYS 68) H(ASP 24) N(ASP 24) 2483 N15NOESY_@FLYA: HD2(LYS 68) H(LYS 25) N(LYS 25) 818 N15NOESY_@FLYA: HD2(LYS 68) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HD2(LYS 68) H(LYS 68) N(LYS 68) 823 HD3 68 LYS C13NOESY_@FLYA: HD3(LYS 68) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HD3(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HD3(LYS 68) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HD3(LYS 68) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HD3(LYS 68) HA(SER 21) CA(SER 21) C13NOESY_@FLYA: HD3(LYS 68) HB2(SER 21) CB(SER 21) 9704 C13NOESY_@FLYA: HD3(LYS 68) HB3(SER 21) CB(SER 21) C13NOESY_@FLYA: HD3(LYS 68) HA(ASP 22) CA(ASP 22) C13NOESY_@FLYA: HD3(LYS 68) HB2(GLU 23) CB(GLU 23) 210 C13NOESY_@FLYA: HD3(LYS 68) HB3(GLU 23) CB(GLU 23) C13NOESY_@FLYA: HD3(LYS 68) HG2(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HD3(LYS 68) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HD3(LYS 68) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HD3(LYS 68) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HD3(LYS 68) QG2(ILE 64) CG2(ILE 64) 535 C13NOESY_@FLYA: HD3(LYS 68) HA(VAL 65) CA(VAL 65) C13NOESY_@FLYA: HD3(LYS 68) HA(LYS 68) CA(LYS 68) 2461 C13NOESY_@FLYA: HD3(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HD3(LYS 68) HB3(LYS 68) CB(LYS 68) 6868 C13NOESY_@FLYA: HD3(LYS 68) HG2(LYS 68) CG(LYS 68) 2982 C13NOESY_@FLYA: HD3(LYS 68) HG3(LYS 68) CG(LYS 68) 2982 C13NOESY_@FLYA: HD3(LYS 68) HD2(LYS 68) CD(LYS 68) 1736 C13NOESY_@FLYA: HA(VAL 19) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(THR 20) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(THR 20) HD3(LYS 68) CD(LYS 68) 3480 C13NOESY_@FLYA: HB(THR 20) HD3(LYS 68) CD(LYS 68) 3480 C13NOESY_@FLYA: QG2(THR 20) HD3(LYS 68) CD(LYS 68) 2251 C13NOESY_@FLYA: H(SER 21) HD3(LYS 68) CD(LYS 68) 3444 C13NOESY_@FLYA: HA(SER 21) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB2(SER 21) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB3(SER 21) HD3(LYS 68) CD(LYS 68) 3505 C13NOESY_@FLYA: H(ASP 22) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HA(ASP 22) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(GLU 23) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB2(GLU 23) HD3(LYS 68) CD(LYS 68) 3218 C13NOESY_@FLYA: HB3(GLU 23) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(LYS 25) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG2(LYS 25) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG3(LYS 25) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(ALA 27) HD3(LYS 68) CD(LYS 68) 86 C13NOESY_@FLYA: HA(ALA 27) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: QG2(ILE 64) HD3(LYS 68) CD(LYS 68) 3088 C13NOESY_@FLYA: HA(VAL 65) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(LYS 68) HD3(LYS 68) CD(LYS 68) 701 C13NOESY_@FLYA: HA(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HB2(LYS 68) HD3(LYS 68) CD(LYS 68) 3218 C13NOESY_@FLYA: HB3(LYS 68) HD3(LYS 68) CD(LYS 68) 3395 C13NOESY_@FLYA: HG2(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HG3(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HD2(LYS 68) HD3(LYS 68) CD(LYS 68) 3218 C13NOESY_@FLYA: HD3(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HE2(LYS 68) HD3(LYS 68) CD(LYS 68) 1889 C13NOESY_@FLYA: HE3(LYS 68) HD3(LYS 68) CD(LYS 68) 1889 C13NOESY_@FLYA: H(ALA 69) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HD3(LYS 68) HE2(LYS 68) CE(LYS 68) 1351 C13NOESY_@FLYA: HD3(LYS 68) HE3(LYS 68) CE(LYS 68) 1351 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HB2(LYS 68) 397 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HB3(LYS 68) 323 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HG2(LYS 68) 2376 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HG3(LYS 68) 2376 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HD2(LYS 68) 445 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HD3(LYS 68) 1237 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HD3(LYS 68) 1982 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HD3(LYS 68) 678 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HD3(LYS 68) 678 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HE2(LYS 68) 300 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HE3(LYS 68) 300 N15NOESY_@FLYA: HD3(LYS 68) H(THR 20) N(THR 20) N15NOESY_@FLYA: HD3(LYS 68) H(SER 21) N(SER 21) 1727 N15NOESY_@FLYA: HD3(LYS 68) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HD3(LYS 68) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HD3(LYS 68) H(LYS 25) N(LYS 25) 256 N15NOESY_@FLYA: HD3(LYS 68) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HD3(LYS 68) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HD3(LYS 68) H(ALA 69) N(ALA 69) CE 68 LYS C13NOESY_@FLYA: HA(VAL 19) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HA(THR 20) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: H(SER 21) HE2(LYS 68) CE(LYS 68) 3406 C13NOESY_@FLYA: HB2(SER 21) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: H(GLU 23) HE2(LYS 68) CE(LYS 68) 2051 C13NOESY_@FLYA: HB3(GLU 23) HE2(LYS 68) CE(LYS 68) 1351 C13NOESY_@FLYA: H(LYS 25) HE2(LYS 68) CE(LYS 68) 2051 C13NOESY_@FLYA: HG3(LYS 25) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HA(VAL 26) HE2(LYS 68) CE(LYS 68) 2810 C13NOESY_@FLYA: H(ALA 27) HE2(LYS 68) CE(LYS 68) 6601 C13NOESY_@FLYA: HA(ALA 27) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HE2(LYS 68) CE(LYS 68) 939 C13NOESY_@FLYA: HD2(PRO 28) HE2(LYS 68) CE(LYS 68) 9038 C13NOESY_@FLYA: QG2(ILE 64) HE2(LYS 68) CE(LYS 68) 1292 C13NOESY_@FLYA: H(LYS 68) HE2(LYS 68) CE(LYS 68) 2616 C13NOESY_@FLYA: HA(LYS 68) HE2(LYS 68) CE(LYS 68) 3824 C13NOESY_@FLYA: HB2(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HB3(LYS 68) HE2(LYS 68) CE(LYS 68) 3558 C13NOESY_@FLYA: HG2(LYS 68) HE2(LYS 68) CE(LYS 68) 1439 C13NOESY_@FLYA: HG3(LYS 68) HE2(LYS 68) CE(LYS 68) 1439 C13NOESY_@FLYA: HD2(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HD3(LYS 68) HE2(LYS 68) CE(LYS 68) 1351 C13NOESY_@FLYA: HE2(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HE3(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HD2(ARG 71) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HA(THR 20) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: H(LYS 25) HE3(LYS 68) CE(LYS 68) 2051 C13NOESY_@FLYA: HG3(LYS 25) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HA(VAL 26) HE3(LYS 68) CE(LYS 68) 2810 C13NOESY_@FLYA: H(ALA 27) HE3(LYS 68) CE(LYS 68) 8465 C13NOESY_@FLYA: HA(ALA 27) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HE3(LYS 68) CE(LYS 68) 939 C13NOESY_@FLYA: QG2(ILE 64) HE3(LYS 68) CE(LYS 68) 1292 C13NOESY_@FLYA: HB3(GLN 67) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HE22(GLN 67) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: H(LYS 68) HE3(LYS 68) CE(LYS 68) 2616 C13NOESY_@FLYA: HA(LYS 68) HE3(LYS 68) CE(LYS 68) 3821 C13NOESY_@FLYA: HB2(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HB3(LYS 68) HE3(LYS 68) CE(LYS 68) 3560 C13NOESY_@FLYA: HG2(LYS 68) HE3(LYS 68) CE(LYS 68) 1439 C13NOESY_@FLYA: HG3(LYS 68) HE3(LYS 68) CE(LYS 68) 1439 C13NOESY_@FLYA: HD2(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HD3(LYS 68) HE3(LYS 68) CE(LYS 68) 1351 C13NOESY_@FLYA: HE2(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HE3(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HB2(ARG 71) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HB3(ARG 71) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HD2(ARG 71) HE3(LYS 68) CE(LYS 68) CcoNH_@ALI_@FLYA: H(ALA 69) N(ALA 69) CE(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HD3(LYS 68) 678 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HD3(LYS 68) 678 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HE3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HE3(LYS 68) HE2 68 LYS C13NOESY_@FLYA: HE2(LYS 68) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HE2(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HE2(LYS 68) HB2(SER 21) CB(SER 21) C13NOESY_@FLYA: HE2(LYS 68) HB3(GLU 23) CB(GLU 23) 8149 C13NOESY_@FLYA: HE2(LYS 68) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HE2(LYS 68) HA(VAL 26) CA(VAL 26) 3285 C13NOESY_@FLYA: HE2(LYS 68) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HE2(LYS 68) QB(ALA 27) CB(ALA 27) 2293 C13NOESY_@FLYA: HE2(LYS 68) HD2(PRO 28) CD(PRO 28) C13NOESY_@FLYA: HE2(LYS 68) QG2(ILE 64) CG2(ILE 64) 1354 C13NOESY_@FLYA: HE2(LYS 68) HA(LYS 68) CA(LYS 68) 5642 C13NOESY_@FLYA: HE2(LYS 68) HB2(LYS 68) CB(LYS 68) 7557 C13NOESY_@FLYA: HE2(LYS 68) HB3(LYS 68) CB(LYS 68) 9060 C13NOESY_@FLYA: HE2(LYS 68) HG2(LYS 68) CG(LYS 68) 1636 C13NOESY_@FLYA: HE2(LYS 68) HG3(LYS 68) CG(LYS 68) 1636 C13NOESY_@FLYA: HE2(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HE2(LYS 68) HD3(LYS 68) CD(LYS 68) 1889 C13NOESY_@FLYA: HA(VAL 19) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HA(THR 20) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: H(SER 21) HE2(LYS 68) CE(LYS 68) 3406 C13NOESY_@FLYA: HB2(SER 21) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: H(GLU 23) HE2(LYS 68) CE(LYS 68) 2051 C13NOESY_@FLYA: HB3(GLU 23) HE2(LYS 68) CE(LYS 68) 1351 C13NOESY_@FLYA: H(LYS 25) HE2(LYS 68) CE(LYS 68) 2051 C13NOESY_@FLYA: HG3(LYS 25) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HA(VAL 26) HE2(LYS 68) CE(LYS 68) 2810 C13NOESY_@FLYA: H(ALA 27) HE2(LYS 68) CE(LYS 68) 6601 C13NOESY_@FLYA: HA(ALA 27) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HE2(LYS 68) CE(LYS 68) 939 C13NOESY_@FLYA: HD2(PRO 28) HE2(LYS 68) CE(LYS 68) 9038 C13NOESY_@FLYA: QG2(ILE 64) HE2(LYS 68) CE(LYS 68) 1292 C13NOESY_@FLYA: H(LYS 68) HE2(LYS 68) CE(LYS 68) 2616 C13NOESY_@FLYA: HA(LYS 68) HE2(LYS 68) CE(LYS 68) 3824 C13NOESY_@FLYA: HB2(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HB3(LYS 68) HE2(LYS 68) CE(LYS 68) 3558 C13NOESY_@FLYA: HG2(LYS 68) HE2(LYS 68) CE(LYS 68) 1439 C13NOESY_@FLYA: HG3(LYS 68) HE2(LYS 68) CE(LYS 68) 1439 C13NOESY_@FLYA: HD2(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HD3(LYS 68) HE2(LYS 68) CE(LYS 68) 1351 C13NOESY_@FLYA: HE2(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HE3(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HD2(ARG 71) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HE2(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HE2(LYS 68) HD2(ARG 71) CD(ARG 71) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HD3(LYS 68) 678 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HE2(LYS 68) 300 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HE3(LYS 68) N15NOESY_@FLYA: HE2(LYS 68) H(SER 21) N(SER 21) 1650 N15NOESY_@FLYA: HE2(LYS 68) H(GLU 23) N(GLU 23) N15NOESY_@FLYA: HE2(LYS 68) H(LYS 25) N(LYS 25) 1336 N15NOESY_@FLYA: HE2(LYS 68) H(ALA 27) N(ALA 27) 1760 N15NOESY_@FLYA: HE2(LYS 68) H(LYS 68) N(LYS 68) 293 HE3 68 LYS C13NOESY_@FLYA: HE3(LYS 68) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HE3(LYS 68) HG3(LYS 25) CG(LYS 25) C13NOESY_@FLYA: HE3(LYS 68) HA(VAL 26) CA(VAL 26) 3285 C13NOESY_@FLYA: HE3(LYS 68) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HE3(LYS 68) QB(ALA 27) CB(ALA 27) 2293 C13NOESY_@FLYA: HE3(LYS 68) QG2(ILE 64) CG2(ILE 64) 1354 C13NOESY_@FLYA: HE3(LYS 68) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HE3(LYS 68) HA(LYS 68) CA(LYS 68) 5641 C13NOESY_@FLYA: HE3(LYS 68) HB2(LYS 68) CB(LYS 68) 7558 C13NOESY_@FLYA: HE3(LYS 68) HB3(LYS 68) CB(LYS 68) 9060 C13NOESY_@FLYA: HE3(LYS 68) HG2(LYS 68) CG(LYS 68) 1636 C13NOESY_@FLYA: HE3(LYS 68) HG3(LYS 68) CG(LYS 68) 1636 C13NOESY_@FLYA: HE3(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@FLYA: HE3(LYS 68) HD3(LYS 68) CD(LYS 68) 1889 C13NOESY_@FLYA: HE3(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HA(THR 20) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: H(LYS 25) HE3(LYS 68) CE(LYS 68) 2051 C13NOESY_@FLYA: HG3(LYS 25) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HA(VAL 26) HE3(LYS 68) CE(LYS 68) 2810 C13NOESY_@FLYA: H(ALA 27) HE3(LYS 68) CE(LYS 68) 8465 C13NOESY_@FLYA: HA(ALA 27) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: QB(ALA 27) HE3(LYS 68) CE(LYS 68) 939 C13NOESY_@FLYA: QG2(ILE 64) HE3(LYS 68) CE(LYS 68) 1292 C13NOESY_@FLYA: HB3(GLN 67) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HE22(GLN 67) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: H(LYS 68) HE3(LYS 68) CE(LYS 68) 2616 C13NOESY_@FLYA: HA(LYS 68) HE3(LYS 68) CE(LYS 68) 3821 C13NOESY_@FLYA: HB2(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HB3(LYS 68) HE3(LYS 68) CE(LYS 68) 3560 C13NOESY_@FLYA: HG2(LYS 68) HE3(LYS 68) CE(LYS 68) 1439 C13NOESY_@FLYA: HG3(LYS 68) HE3(LYS 68) CE(LYS 68) 1439 C13NOESY_@FLYA: HD2(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HD3(LYS 68) HE3(LYS 68) CE(LYS 68) 1351 C13NOESY_@FLYA: HE2(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HE3(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HB2(ARG 71) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HB3(ARG 71) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HD2(ARG 71) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HE3(LYS 68) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE3(LYS 68) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE3(LYS 68) HD2(ARG 71) CD(ARG 71) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HD3(LYS 68) 678 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HE3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HE3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HE3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HE3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HE3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HE3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HE3(LYS 68) 300 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HE3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HE3(LYS 68) N15NOESY_@FLYA: HE3(LYS 68) H(LYS 25) N(LYS 25) 1336 N15NOESY_@FLYA: HE3(LYS 68) H(ALA 27) N(ALA 27) 2482 N15NOESY_@FLYA: HE3(LYS 68) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HE3(LYS 68) H(LYS 68) N(LYS 68) 293 N 69 ALA CBCANH_@FLYA: H(ALA 69) N(ALA 69) CA(LYS 68) 244 CBCANH_@FLYA: H(ALA 69) N(ALA 69) CB(LYS 68) CBCANH_@FLYA: H(ALA 69) N(ALA 69) CA(ALA 69) 175 CBCANH_@FLYA: H(ALA 69) N(ALA 69) CB(ALA 69) 206 CBCAcoNH_@FLYA: H(ALA 69) N(ALA 69) CA(LYS 68) 152 CBCAcoNH_@FLYA: H(ALA 69) N(ALA 69) CB(LYS 68) 115 CcoNH_@ALI_@FLYA: H(ALA 69) N(ALA 69) CA(LYS 68) 359 CcoNH_@ALI_@FLYA: H(ALA 69) N(ALA 69) CB(LYS 68) CcoNH_@ALI_@FLYA: H(ALA 69) N(ALA 69) CG(LYS 68) CcoNH_@ALI_@FLYA: H(ALA 69) N(ALA 69) CD(LYS 68) CcoNH_@ALI_@FLYA: H(ALA 69) N(ALA 69) CE(LYS 68) N15HSQC_@FLYA: N(ALA 69) H(ALA 69) 43 N15NOESY_@FLYA: QG2(VAL 19) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HA(THR 20) H(ALA 69) N(ALA 69) 1111 N15NOESY_@FLYA: HB(THR 20) H(ALA 69) N(ALA 69) 1111 N15NOESY_@FLYA: QG2(THR 20) H(ALA 69) N(ALA 69) 142 N15NOESY_@FLYA: QG2(ILE 54) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB2(ARG 57) H(ALA 69) N(ALA 69) 1120 N15NOESY_@FLYA: HB3(ARG 57) H(ALA 69) N(ALA 69) 1056 N15NOESY_@FLYA: HG3(ARG 57) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HA(LEU 58) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB2(LEU 58) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: QG2(ILE 64) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HA(VAL 65) H(ALA 69) N(ALA 69) 298 N15NOESY_@FLYA: HB(VAL 65) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: QG1(VAL 65) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: QG2(VAL 65) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: H(LYS 66) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HA(LYS 66) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB2(LYS 66) H(ALA 69) N(ALA 69) 504 N15NOESY_@FLYA: HB3(LYS 66) H(ALA 69) N(ALA 69) 360 N15NOESY_@FLYA: H(GLN 67) H(ALA 69) N(ALA 69) 1581 N15NOESY_@FLYA: HA(GLN 67) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB2(GLN 67) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB3(GLN 67) H(ALA 69) N(ALA 69) 1203 N15NOESY_@FLYA: HE21(GLN 67) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: H(LYS 68) H(ALA 69) N(ALA 69) 487 N15NOESY_@FLYA: HA(LYS 68) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB2(LYS 68) H(ALA 69) N(ALA 69) 360 N15NOESY_@FLYA: HB3(LYS 68) H(ALA 69) N(ALA 69) 1114 N15NOESY_@FLYA: HG2(LYS 68) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HG3(LYS 68) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HD3(LYS 68) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: H(ALA 69) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HA(ALA 69) H(ALA 69) N(ALA 69) 150 N15NOESY_@FLYA: QB(ALA 69) H(ALA 69) N(ALA 69) 504 N15NOESY_@FLYA: H(LEU 70) H(ALA 69) N(ALA 69) 575 N15NOESY_@FLYA: HA(LEU 70) H(ALA 69) N(ALA 69) 150 N15NOESY_@FLYA: HB2(LEU 70) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HG(LEU 70) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: QD1(LEU 70) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: H(ARG 71) H(ALA 69) N(ALA 69) 2491 N15NOESY_@FLYA: HB2(ARG 71) H(ALA 69) N(ALA 69) 360 N15NOESY_@FLYA: HB3(ARG 71) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: H(LEU 72) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB3(LEU 72) H(ALA 69) N(ALA 69) 1121 N15NOESY_@FLYA: QD2(LEU 72) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: QD1(ILE 73) H(ALA 69) N(ALA 69) 805 N15NOESY_@FLYA: QG2(THR 120) H(ALA 69) N(ALA 69) H 69 ALA C13NOESY_@FLYA: H(ALA 69) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(ALA 69) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(ALA 69) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(ALA 69) QG2(THR 20) CG2(THR 20) 2930 C13NOESY_@FLYA: H(ALA 69) QG2(ILE 54) CG2(ILE 54) 8723 C13NOESY_@FLYA: H(ALA 69) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ALA 69) HB3(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(ALA 69) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: H(ALA 69) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(ALA 69) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(ALA 69) QG2(ILE 64) CG2(ILE 64) 8723 C13NOESY_@FLYA: H(ALA 69) HA(VAL 65) CA(VAL 65) 5003 C13NOESY_@FLYA: H(ALA 69) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: H(ALA 69) QG1(VAL 65) CG1(VAL 65) 5219 C13NOESY_@FLYA: H(ALA 69) QG2(VAL 65) CG2(VAL 65) 6791 C13NOESY_@FLYA: H(ALA 69) HA(LYS 66) CA(LYS 66) 4605 C13NOESY_@FLYA: H(ALA 69) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(ALA 69) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(ALA 69) HA(GLN 67) CA(GLN 67) 9224 C13NOESY_@FLYA: H(ALA 69) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(ALA 69) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(ALA 69) HA(LYS 68) CA(LYS 68) 4391 C13NOESY_@FLYA: H(ALA 69) HB2(LYS 68) CB(LYS 68) 7273 C13NOESY_@FLYA: H(ALA 69) HB3(LYS 68) CB(LYS 68) 8924 C13NOESY_@FLYA: H(ALA 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(ALA 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: H(ALA 69) HD3(LYS 68) CD(LYS 68) C13NOESY_@FLYA: H(ALA 69) HA(ALA 69) CA(ALA 69) 1433 C13NOESY_@FLYA: H(ALA 69) QB(ALA 69) CB(ALA 69) 1431 C13NOESY_@FLYA: H(ALA 69) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: H(ALA 69) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(ALA 69) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: H(ALA 69) QD1(LEU 70) CD1(LEU 70) 4321 C13NOESY_@FLYA: H(ALA 69) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(ALA 69) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(ALA 69) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(ALA 69) QD2(LEU 72) CD2(LEU 72) 5761 C13NOESY_@FLYA: H(ALA 69) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(ALA 69) QG2(THR 120) CG2(THR 120) CBCANH_@FLYA: H(ALA 69) N(ALA 69) CA(LYS 68) 244 CBCANH_@FLYA: H(ALA 69) N(ALA 69) CB(LYS 68) CBCANH_@FLYA: H(ALA 69) N(ALA 69) CA(ALA 69) 175 CBCANH_@FLYA: H(ALA 69) N(ALA 69) CB(ALA 69) 206 CBCAcoNH_@FLYA: H(ALA 69) N(ALA 69) CA(LYS 68) 152 CBCAcoNH_@FLYA: H(ALA 69) N(ALA 69) CB(LYS 68) 115 CcoNH_@ALI_@FLYA: H(ALA 69) N(ALA 69) CA(LYS 68) 359 CcoNH_@ALI_@FLYA: H(ALA 69) N(ALA 69) CB(LYS 68) CcoNH_@ALI_@FLYA: H(ALA 69) N(ALA 69) CG(LYS 68) CcoNH_@ALI_@FLYA: H(ALA 69) N(ALA 69) CD(LYS 68) CcoNH_@ALI_@FLYA: H(ALA 69) N(ALA 69) CE(LYS 68) N15HSQC_@FLYA: N(ALA 69) H(ALA 69) 43 N15NOESY_@FLYA: H(ALA 69) H(LYS 66) N(LYS 66) 2529 N15NOESY_@FLYA: H(ALA 69) H(GLN 67) N(GLN 67) 2184 N15NOESY_@FLYA: H(ALA 69) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(ALA 69) H(LYS 68) N(LYS 68) 953 N15NOESY_@FLYA: QG2(VAL 19) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HA(THR 20) H(ALA 69) N(ALA 69) 1111 N15NOESY_@FLYA: HB(THR 20) H(ALA 69) N(ALA 69) 1111 N15NOESY_@FLYA: QG2(THR 20) H(ALA 69) N(ALA 69) 142 N15NOESY_@FLYA: QG2(ILE 54) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB2(ARG 57) H(ALA 69) N(ALA 69) 1120 N15NOESY_@FLYA: HB3(ARG 57) H(ALA 69) N(ALA 69) 1056 N15NOESY_@FLYA: HG3(ARG 57) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HA(LEU 58) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB2(LEU 58) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: QG2(ILE 64) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HA(VAL 65) H(ALA 69) N(ALA 69) 298 N15NOESY_@FLYA: HB(VAL 65) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: QG1(VAL 65) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: QG2(VAL 65) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: H(LYS 66) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HA(LYS 66) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB2(LYS 66) H(ALA 69) N(ALA 69) 504 N15NOESY_@FLYA: HB3(LYS 66) H(ALA 69) N(ALA 69) 360 N15NOESY_@FLYA: H(GLN 67) H(ALA 69) N(ALA 69) 1581 N15NOESY_@FLYA: HA(GLN 67) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB2(GLN 67) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB3(GLN 67) H(ALA 69) N(ALA 69) 1203 N15NOESY_@FLYA: HE21(GLN 67) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: H(LYS 68) H(ALA 69) N(ALA 69) 487 N15NOESY_@FLYA: HA(LYS 68) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB2(LYS 68) H(ALA 69) N(ALA 69) 360 N15NOESY_@FLYA: HB3(LYS 68) H(ALA 69) N(ALA 69) 1114 N15NOESY_@FLYA: HG2(LYS 68) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HG3(LYS 68) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HD3(LYS 68) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: H(ALA 69) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HA(ALA 69) H(ALA 69) N(ALA 69) 150 N15NOESY_@FLYA: QB(ALA 69) H(ALA 69) N(ALA 69) 504 N15NOESY_@FLYA: H(LEU 70) H(ALA 69) N(ALA 69) 575 N15NOESY_@FLYA: HA(LEU 70) H(ALA 69) N(ALA 69) 150 N15NOESY_@FLYA: HB2(LEU 70) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HG(LEU 70) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: QD1(LEU 70) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: H(ARG 71) H(ALA 69) N(ALA 69) 2491 N15NOESY_@FLYA: HB2(ARG 71) H(ALA 69) N(ALA 69) 360 N15NOESY_@FLYA: HB3(ARG 71) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: H(LEU 72) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB3(LEU 72) H(ALA 69) N(ALA 69) 1121 N15NOESY_@FLYA: QD2(LEU 72) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: QD1(ILE 73) H(ALA 69) N(ALA 69) 805 N15NOESY_@FLYA: QG2(THR 120) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: H(ALA 69) H(LEU 70) N(LEU 70) 33 N15NOESY_@FLYA: H(ALA 69) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: H(ALA 69) H(LEU 72) N(LEU 72) CA 69 ALA C13NOESY_@FLYA: QG2(ILE 16) HA(ALA 69) CA(ALA 69) 1859 C13NOESY_@FLYA: HB(VAL 19) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QG2(VAL 19) HA(ALA 69) CA(ALA 69) 1215 C13NOESY_@FLYA: H(THR 20) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HA(THR 20) HA(ALA 69) CA(ALA 69) 8668 C13NOESY_@FLYA: HB(THR 20) HA(ALA 69) CA(ALA 69) 8668 C13NOESY_@FLYA: QG2(THR 20) HA(ALA 69) CA(ALA 69) 1214 C13NOESY_@FLYA: QB(ALA 27) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QD2(LEU 32) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HA(ILE 54) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QG2(ILE 54) HA(ALA 69) CA(ALA 69) 1215 C13NOESY_@FLYA: HG12(ILE 54) HA(ALA 69) CA(ALA 69) 1215 C13NOESY_@FLYA: HB2(ARG 57) HA(ALA 69) CA(ALA 69) 8857 C13NOESY_@FLYA: HB3(ARG 57) HA(ALA 69) CA(ALA 69) 9347 C13NOESY_@FLYA: HG2(ARG 57) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HG3(ARG 57) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QG1(VAL 65) HA(ALA 69) CA(ALA 69) 1214 C13NOESY_@FLYA: HA(LYS 66) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: H(LYS 68) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HA(LYS 68) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HB2(LYS 68) HA(ALA 69) CA(ALA 69) 6914 C13NOESY_@FLYA: HB3(LYS 68) HA(ALA 69) CA(ALA 69) 2101 C13NOESY_@FLYA: H(ALA 69) HA(ALA 69) CA(ALA 69) 1433 C13NOESY_@FLYA: HA(ALA 69) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QB(ALA 69) HA(ALA 69) CA(ALA 69) 1071 C13NOESY_@FLYA: H(LEU 70) HA(ALA 69) CA(ALA 69) 3409 C13NOESY_@FLYA: HA(LEU 70) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HB2(LEU 70) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QD1(LEU 70) HA(ALA 69) CA(ALA 69) 1215 C13NOESY_@FLYA: H(ARG 71) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HB3(ARG 71) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: H(LEU 72) HA(ALA 69) CA(ALA 69) 621 C13NOESY_@FLYA: HA(LEU 72) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HB2(LEU 72) HA(ALA 69) CA(ALA 69) 1071 C13NOESY_@FLYA: HB3(LEU 72) HA(ALA 69) CA(ALA 69) 2101 C13NOESY_@FLYA: HG(LEU 72) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QD1(LEU 72) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QD2(LEU 72) HA(ALA 69) CA(ALA 69) 1215 C13NOESY_@FLYA: H(ILE 73) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HG12(ILE 73) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HG13(ILE 73) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QD1(ILE 73) HA(ALA 69) CA(ALA 69) 1859 CBCANH_@FLYA: H(ALA 69) N(ALA 69) CA(ALA 69) 175 CBCANH_@FLYA: H(LEU 70) N(LEU 70) CA(ALA 69) 350 CBCAcoNH_@FLYA: H(LEU 70) N(LEU 70) CA(ALA 69) 57 CcoNH_@ALI_@FLYA: H(LEU 70) N(LEU 70) CA(ALA 69) 16 HCCHTOCSY_@ALI_@FLYA: HA(ALA 69) CA(ALA 69) HA(ALA 69) HCCHTOCSY_@ALI_@FLYA: HA(ALA 69) CA(ALA 69) QB(ALA 69) 29 HA 69 ALA C13NOESY_@FLYA: HA(ALA 69) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HA(ALA 69) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HA(ALA 69) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(ALA 69) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HA(ALA 69) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: HA(ALA 69) QG2(THR 20) CG2(THR 20) 1968 C13NOESY_@FLYA: HA(ALA 69) QB(ALA 27) CB(ALA 27) 3 C13NOESY_@FLYA: HA(ALA 69) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HA(ALA 69) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HA(ALA 69) QG2(ILE 54) CG2(ILE 54) 1411 C13NOESY_@FLYA: HA(ALA 69) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(ALA 69) HB2(ARG 57) CB(ARG 57) 252 C13NOESY_@FLYA: HA(ALA 69) HB3(ARG 57) CB(ARG 57) 252 C13NOESY_@FLYA: HA(ALA 69) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(ALA 69) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: HA(ALA 69) QG1(VAL 65) CG1(VAL 65) 2747 C13NOESY_@FLYA: HA(ALA 69) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HA(ALA 69) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HA(ALA 69) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HA(ALA 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: QG2(ILE 16) HA(ALA 69) CA(ALA 69) 1859 C13NOESY_@FLYA: HB(VAL 19) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QG2(VAL 19) HA(ALA 69) CA(ALA 69) 1215 C13NOESY_@FLYA: H(THR 20) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HA(THR 20) HA(ALA 69) CA(ALA 69) 8668 C13NOESY_@FLYA: HB(THR 20) HA(ALA 69) CA(ALA 69) 8668 C13NOESY_@FLYA: QG2(THR 20) HA(ALA 69) CA(ALA 69) 1214 C13NOESY_@FLYA: QB(ALA 27) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QD2(LEU 32) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HA(ILE 54) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QG2(ILE 54) HA(ALA 69) CA(ALA 69) 1215 C13NOESY_@FLYA: HG12(ILE 54) HA(ALA 69) CA(ALA 69) 1215 C13NOESY_@FLYA: HB2(ARG 57) HA(ALA 69) CA(ALA 69) 8857 C13NOESY_@FLYA: HB3(ARG 57) HA(ALA 69) CA(ALA 69) 9347 C13NOESY_@FLYA: HG2(ARG 57) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HG3(ARG 57) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QG1(VAL 65) HA(ALA 69) CA(ALA 69) 1214 C13NOESY_@FLYA: HA(LYS 66) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: H(LYS 68) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HA(LYS 68) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HB2(LYS 68) HA(ALA 69) CA(ALA 69) 6914 C13NOESY_@FLYA: HB3(LYS 68) HA(ALA 69) CA(ALA 69) 2101 C13NOESY_@FLYA: H(ALA 69) HA(ALA 69) CA(ALA 69) 1433 C13NOESY_@FLYA: HA(ALA 69) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QB(ALA 69) HA(ALA 69) CA(ALA 69) 1071 C13NOESY_@FLYA: H(LEU 70) HA(ALA 69) CA(ALA 69) 3409 C13NOESY_@FLYA: HA(LEU 70) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HB2(LEU 70) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QD1(LEU 70) HA(ALA 69) CA(ALA 69) 1215 C13NOESY_@FLYA: H(ARG 71) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HB3(ARG 71) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: H(LEU 72) HA(ALA 69) CA(ALA 69) 621 C13NOESY_@FLYA: HA(LEU 72) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HB2(LEU 72) HA(ALA 69) CA(ALA 69) 1071 C13NOESY_@FLYA: HB3(LEU 72) HA(ALA 69) CA(ALA 69) 2101 C13NOESY_@FLYA: HG(LEU 72) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QD1(LEU 72) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QD2(LEU 72) HA(ALA 69) CA(ALA 69) 1215 C13NOESY_@FLYA: H(ILE 73) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HG12(ILE 73) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HG13(ILE 73) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QD1(ILE 73) HA(ALA 69) CA(ALA 69) 1859 C13NOESY_@FLYA: HA(ALA 69) QB(ALA 69) CB(ALA 69) 962 C13NOESY_@FLYA: HA(ALA 69) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HA(ALA 69) HB2(LEU 70) CB(LEU 70) 3465 C13NOESY_@FLYA: HA(ALA 69) QD1(LEU 70) CD1(LEU 70) 1012 C13NOESY_@FLYA: HA(ALA 69) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HA(ALA 69) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HA(ALA 69) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(ALA 69) HB3(LEU 72) CB(LEU 72) 1885 C13NOESY_@FLYA: HA(ALA 69) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HA(ALA 69) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HA(ALA 69) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HA(ALA 69) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HA(ALA 69) HG13(ILE 73) CG1(ILE 73) 393 C13NOESY_@FLYA: HA(ALA 69) QD1(ILE 73) CD1(ILE 73) HCCHTOCSY_@ALI_@FLYA: HA(ALA 69) CA(ALA 69) HA(ALA 69) HCCHTOCSY_@ALI_@FLYA: QB(ALA 69) CB(ALA 69) HA(ALA 69) 132 HCCHTOCSY_@ALI_@FLYA: HA(ALA 69) CA(ALA 69) QB(ALA 69) 29 N15NOESY_@FLYA: HA(ALA 69) H(THR 20) N(THR 20) N15NOESY_@FLYA: HA(ALA 69) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HA(ALA 69) H(ALA 69) N(ALA 69) 150 N15NOESY_@FLYA: HA(ALA 69) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HA(ALA 69) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HA(ALA 69) H(LEU 72) N(LEU 72) 1248 N15NOESY_@FLYA: HA(ALA 69) H(ILE 73) N(ILE 73) 954 QB 69 ALA C13NOESY_@FLYA: QB(ALA 69) QG2(ILE 16) CG2(ILE 16) 3546 C13NOESY_@FLYA: QB(ALA 69) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: QB(ALA 69) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QB(ALA 69) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QB(ALA 69) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QB(ALA 69) QG2(THR 20) CG2(THR 20) 2419 C13NOESY_@FLYA: QB(ALA 69) HA(ILE 54) CA(ILE 54) 1627 C13NOESY_@FLYA: QB(ALA 69) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QB(ALA 69) QG2(ILE 54) CG2(ILE 54) 1346 C13NOESY_@FLYA: QB(ALA 69) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QB(ALA 69) HG13(ILE 54) CG1(ILE 54) 9126 C13NOESY_@FLYA: QB(ALA 69) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QB(ALA 69) HA(LEU 55) CA(LEU 55) 1537 C13NOESY_@FLYA: QB(ALA 69) HA(ARG 57) CA(ARG 57) C13NOESY_@FLYA: QB(ALA 69) HB2(ARG 57) CB(ARG 57) 1383 C13NOESY_@FLYA: QB(ALA 69) HB3(ARG 57) CB(ARG 57) 1383 C13NOESY_@FLYA: QB(ALA 69) HG2(ARG 57) CG(ARG 57) 7034 C13NOESY_@FLYA: QB(ALA 69) HG3(ARG 57) CG(ARG 57) 7620 C13NOESY_@FLYA: QB(ALA 69) HD2(ARG 57) CD(ARG 57) 1605 C13NOESY_@FLYA: QB(ALA 69) HD3(ARG 57) CD(ARG 57) C13NOESY_@FLYA: QB(ALA 69) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QB(ALA 69) HB2(LEU 58) CB(LEU 58) 1392 C13NOESY_@FLYA: QB(ALA 69) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QB(ALA 69) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QB(ALA 69) QD1(LEU 58) CD1(LEU 58) 357 C13NOESY_@FLYA: QB(ALA 69) QD2(LEU 58) CD2(LEU 58) 1410 C13NOESY_@FLYA: QB(ALA 69) HB2(ASN 60) CB(ASN 60) C13NOESY_@FLYA: QB(ALA 69) HB3(ASN 60) CB(ASN 60) C13NOESY_@FLYA: QB(ALA 69) HA(VAL 65) CA(VAL 65) 2133 C13NOESY_@FLYA: QB(ALA 69) HB(VAL 65) CB(VAL 65) C13NOESY_@FLYA: QB(ALA 69) QG1(VAL 65) CG1(VAL 65) 6873 C13NOESY_@FLYA: QB(ALA 69) QG2(VAL 65) CG2(VAL 65) 3130 C13NOESY_@FLYA: QB(ALA 69) HA(LYS 66) CA(LYS 66) 123 C13NOESY_@FLYA: QB(ALA 69) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QB(ALA 69) HB3(LYS 66) CB(LYS 66) 4822 C13NOESY_@FLYA: QB(ALA 69) HG2(LYS 66) CG(LYS 66) 7029 C13NOESY_@FLYA: QB(ALA 69) HG3(LYS 66) CG(LYS 66) 2551 C13NOESY_@FLYA: QB(ALA 69) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: QB(ALA 69) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: QB(ALA 69) HB2(LYS 68) CB(LYS 68) 4936 C13NOESY_@FLYA: QB(ALA 69) HB3(LYS 68) CB(LYS 68) 6262 C13NOESY_@FLYA: QB(ALA 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QB(ALA 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@FLYA: QB(ALA 69) HA(ALA 69) CA(ALA 69) 1071 C13NOESY_@FLYA: QG2(ILE 16) QB(ALA 69) CB(ALA 69) 983 C13NOESY_@FLYA: QD1(ILE 16) QB(ALA 69) CB(ALA 69) 983 C13NOESY_@FLYA: QG2(VAL 19) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(THR 20) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HA(THR 20) QB(ALA 69) CB(ALA 69) 3233 C13NOESY_@FLYA: HB(THR 20) QB(ALA 69) CB(ALA 69) 3233 C13NOESY_@FLYA: QG2(THR 20) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HA(ILE 54) QB(ALA 69) CB(ALA 69) 5126 C13NOESY_@FLYA: HB(ILE 54) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG2(ILE 54) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG12(ILE 54) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG13(ILE 54) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD1(ILE 54) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(LEU 55) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HA(LEU 55) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(LYS 56) QB(ALA 69) CB(ALA 69) 332 C13NOESY_@FLYA: H(ARG 57) QB(ALA 69) CB(ALA 69) 3943 C13NOESY_@FLYA: HA(ARG 57) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB2(ARG 57) QB(ALA 69) CB(ALA 69) 562 C13NOESY_@FLYA: HB3(ARG 57) QB(ALA 69) CB(ALA 69) 562 C13NOESY_@FLYA: HG2(ARG 57) QB(ALA 69) CB(ALA 69) 7046 C13NOESY_@FLYA: HG3(ARG 57) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HD2(ARG 57) QB(ALA 69) CB(ALA 69) 6910 C13NOESY_@FLYA: HD3(ARG 57) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HE(ARG 57) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(LEU 58) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HA(LEU 58) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB2(LEU 58) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB3(LEU 58) QB(ALA 69) CB(ALA 69) 586 C13NOESY_@FLYA: HG(LEU 58) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD1(LEU 58) QB(ALA 69) CB(ALA 69) 983 C13NOESY_@FLYA: QD2(LEU 58) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(ASP 59) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(ASN 60) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB2(ASN 60) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB3(ASN 60) QB(ALA 69) CB(ALA 69) 6906 C13NOESY_@FLYA: HA(VAL 65) QB(ALA 69) CB(ALA 69) 3436 C13NOESY_@FLYA: HB(VAL 65) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG1(VAL 65) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG2(VAL 65) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(LYS 66) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HA(LYS 66) QB(ALA 69) CB(ALA 69) 725 C13NOESY_@FLYA: HB2(LYS 66) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB3(LYS 66) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG2(LYS 66) QB(ALA 69) CB(ALA 69) 7047 C13NOESY_@FLYA: HG3(LYS 66) QB(ALA 69) CB(ALA 69) 586 C13NOESY_@FLYA: H(GLN 67) QB(ALA 69) CB(ALA 69) 3944 C13NOESY_@FLYA: HA(GLN 67) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(LYS 68) QB(ALA 69) CB(ALA 69) 3763 C13NOESY_@FLYA: HA(LYS 68) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB2(LYS 68) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB3(LYS 68) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG2(LYS 68) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG3(LYS 68) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(ALA 69) QB(ALA 69) CB(ALA 69) 1431 C13NOESY_@FLYA: HA(ALA 69) QB(ALA 69) CB(ALA 69) 962 C13NOESY_@FLYA: QB(ALA 69) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(LEU 70) QB(ALA 69) CB(ALA 69) 332 C13NOESY_@FLYA: HA(LEU 70) QB(ALA 69) CB(ALA 69) 962 C13NOESY_@FLYA: HB2(LEU 70) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB3(LEU 70) QB(ALA 69) CB(ALA 69) 562 C13NOESY_@FLYA: HG(LEU 70) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD1(LEU 70) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD2(LEU 70) QB(ALA 69) CB(ALA 69) 1109 C13NOESY_@FLYA: H(ARG 71) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(LEU 72) QB(ALA 69) CB(ALA 69) 3648 C13NOESY_@FLYA: HB2(LEU 72) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB3(LEU 72) QB(ALA 69) CB(ALA 69) 2918 C13NOESY_@FLYA: HG(LEU 72) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD1(LEU 72) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD2(LEU 72) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HA(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG2(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG12(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG13(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD1(ILE 73) QB(ALA 69) CB(ALA 69) 983 C13NOESY_@FLYA: QG2(VAL 95) QB(ALA 69) CB(ALA 69) 1109 C13NOESY_@FLYA: QD1(LEU 98) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG2(THR 120) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG2(THR 124) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QB(ALA 69) HA(LEU 70) CA(LEU 70) 1537 C13NOESY_@FLYA: QB(ALA 69) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QB(ALA 69) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QB(ALA 69) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QB(ALA 69) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QB(ALA 69) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QB(ALA 69) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QB(ALA 69) HB3(LEU 72) CB(LEU 72) 1134 C13NOESY_@FLYA: QB(ALA 69) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QB(ALA 69) QD1(LEU 72) CD1(LEU 72) 1845 C13NOESY_@FLYA: QB(ALA 69) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QB(ALA 69) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: QB(ALA 69) HB(ILE 73) CB(ILE 73) 6749 C13NOESY_@FLYA: QB(ALA 69) QG2(ILE 73) CG2(ILE 73) 8631 C13NOESY_@FLYA: QB(ALA 69) HG12(ILE 73) CG1(ILE 73) 5421 C13NOESY_@FLYA: QB(ALA 69) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QB(ALA 69) QD1(ILE 73) CD1(ILE 73) 1781 C13NOESY_@FLYA: QB(ALA 69) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QB(ALA 69) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QB(ALA 69) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QB(ALA 69) QG2(THR 124) CG2(THR 124) 4779 HCCHTOCSY_@ALI_@FLYA: QB(ALA 69) CB(ALA 69) HA(ALA 69) 132 HCCHTOCSY_@ALI_@FLYA: HA(ALA 69) CA(ALA 69) QB(ALA 69) 29 HCCHTOCSY_@ALI_@FLYA: QB(ALA 69) CB(ALA 69) QB(ALA 69) N15NOESY_@FLYA: QB(ALA 69) H(THR 20) N(THR 20) N15NOESY_@FLYA: QB(ALA 69) H(LEU 55) N(LEU 55) 923 N15NOESY_@FLYA: QB(ALA 69) H(LYS 56) N(LYS 56) 785 N15NOESY_@FLYA: QB(ALA 69) H(ARG 57) N(ARG 57) 110 N15NOESY_@FLYA: QB(ALA 69) HE(ARG 57) NE(ARG 57) N15NOESY_@FLYA: QB(ALA 69) H(LEU 58) N(LEU 58) 780 N15NOESY_@FLYA: QB(ALA 69) H(ASP 59) N(ASP 59) 3514 N15NOESY_@FLYA: QB(ALA 69) H(ASN 60) N(ASN 60) 4880 N15NOESY_@FLYA: QB(ALA 69) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QB(ALA 69) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QB(ALA 69) H(LYS 68) N(LYS 68) 99 N15NOESY_@FLYA: QB(ALA 69) H(ALA 69) N(ALA 69) 504 N15NOESY_@FLYA: QB(ALA 69) H(LEU 70) N(LEU 70) 321 N15NOESY_@FLYA: QB(ALA 69) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: QB(ALA 69) H(LEU 72) N(LEU 72) 183 N15NOESY_@FLYA: QB(ALA 69) H(ILE 73) N(ILE 73) 304 CB 69 ALA C13NOESY_@FLYA: QG2(ILE 16) QB(ALA 69) CB(ALA 69) 983 C13NOESY_@FLYA: QD1(ILE 16) QB(ALA 69) CB(ALA 69) 983 C13NOESY_@FLYA: QG2(VAL 19) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(THR 20) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HA(THR 20) QB(ALA 69) CB(ALA 69) 3233 C13NOESY_@FLYA: HB(THR 20) QB(ALA 69) CB(ALA 69) 3233 C13NOESY_@FLYA: QG2(THR 20) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HA(ILE 54) QB(ALA 69) CB(ALA 69) 5126 C13NOESY_@FLYA: HB(ILE 54) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG2(ILE 54) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG12(ILE 54) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG13(ILE 54) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD1(ILE 54) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(LEU 55) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HA(LEU 55) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(LYS 56) QB(ALA 69) CB(ALA 69) 332 C13NOESY_@FLYA: H(ARG 57) QB(ALA 69) CB(ALA 69) 3943 C13NOESY_@FLYA: HA(ARG 57) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB2(ARG 57) QB(ALA 69) CB(ALA 69) 562 C13NOESY_@FLYA: HB3(ARG 57) QB(ALA 69) CB(ALA 69) 562 C13NOESY_@FLYA: HG2(ARG 57) QB(ALA 69) CB(ALA 69) 7046 C13NOESY_@FLYA: HG3(ARG 57) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HD2(ARG 57) QB(ALA 69) CB(ALA 69) 6910 C13NOESY_@FLYA: HD3(ARG 57) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HE(ARG 57) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(LEU 58) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HA(LEU 58) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB2(LEU 58) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB3(LEU 58) QB(ALA 69) CB(ALA 69) 586 C13NOESY_@FLYA: HG(LEU 58) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD1(LEU 58) QB(ALA 69) CB(ALA 69) 983 C13NOESY_@FLYA: QD2(LEU 58) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(ASP 59) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(ASN 60) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB2(ASN 60) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB3(ASN 60) QB(ALA 69) CB(ALA 69) 6906 C13NOESY_@FLYA: HA(VAL 65) QB(ALA 69) CB(ALA 69) 3436 C13NOESY_@FLYA: HB(VAL 65) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG1(VAL 65) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG2(VAL 65) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(LYS 66) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HA(LYS 66) QB(ALA 69) CB(ALA 69) 725 C13NOESY_@FLYA: HB2(LYS 66) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB3(LYS 66) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG2(LYS 66) QB(ALA 69) CB(ALA 69) 7047 C13NOESY_@FLYA: HG3(LYS 66) QB(ALA 69) CB(ALA 69) 586 C13NOESY_@FLYA: H(GLN 67) QB(ALA 69) CB(ALA 69) 3944 C13NOESY_@FLYA: HA(GLN 67) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(LYS 68) QB(ALA 69) CB(ALA 69) 3763 C13NOESY_@FLYA: HA(LYS 68) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB2(LYS 68) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB3(LYS 68) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG2(LYS 68) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG3(LYS 68) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(ALA 69) QB(ALA 69) CB(ALA 69) 1431 C13NOESY_@FLYA: HA(ALA 69) QB(ALA 69) CB(ALA 69) 962 C13NOESY_@FLYA: QB(ALA 69) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(LEU 70) QB(ALA 69) CB(ALA 69) 332 C13NOESY_@FLYA: HA(LEU 70) QB(ALA 69) CB(ALA 69) 962 C13NOESY_@FLYA: HB2(LEU 70) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB3(LEU 70) QB(ALA 69) CB(ALA 69) 562 C13NOESY_@FLYA: HG(LEU 70) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD1(LEU 70) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD2(LEU 70) QB(ALA 69) CB(ALA 69) 1109 C13NOESY_@FLYA: H(ARG 71) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(LEU 72) QB(ALA 69) CB(ALA 69) 3648 C13NOESY_@FLYA: HB2(LEU 72) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB3(LEU 72) QB(ALA 69) CB(ALA 69) 2918 C13NOESY_@FLYA: HG(LEU 72) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD1(LEU 72) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD2(LEU 72) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HA(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG2(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG12(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG13(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD1(ILE 73) QB(ALA 69) CB(ALA 69) 983 C13NOESY_@FLYA: QG2(VAL 95) QB(ALA 69) CB(ALA 69) 1109 C13NOESY_@FLYA: QD1(LEU 98) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG2(THR 120) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG2(THR 124) QB(ALA 69) CB(ALA 69) CBCANH_@FLYA: H(ALA 69) N(ALA 69) CB(ALA 69) 206 CBCANH_@FLYA: H(LEU 70) N(LEU 70) CB(ALA 69) 417 CBCAcoNH_@FLYA: H(LEU 70) N(LEU 70) CB(ALA 69) 53 CcoNH_@ALI_@FLYA: H(LEU 70) N(LEU 70) CB(ALA 69) 64 HCCHTOCSY_@ALI_@FLYA: QB(ALA 69) CB(ALA 69) HA(ALA 69) 132 HCCHTOCSY_@ALI_@FLYA: QB(ALA 69) CB(ALA 69) QB(ALA 69) N 70 LEU CBCANH_@FLYA: H(LEU 70) N(LEU 70) CA(ALA 69) 350 CBCANH_@FLYA: H(LEU 70) N(LEU 70) CB(ALA 69) 417 CBCANH_@FLYA: H(LEU 70) N(LEU 70) CA(LEU 70) 178 CBCANH_@FLYA: H(LEU 70) N(LEU 70) CB(LEU 70) 201 CBCAcoNH_@FLYA: H(LEU 70) N(LEU 70) CA(ALA 69) 57 CBCAcoNH_@FLYA: H(LEU 70) N(LEU 70) CB(ALA 69) 53 CcoNH_@ALI_@FLYA: H(LEU 70) N(LEU 70) CA(ALA 69) 16 CcoNH_@ALI_@FLYA: H(LEU 70) N(LEU 70) CB(ALA 69) 64 N15HSQC_@FLYA: N(LEU 70) H(LEU 70) 44 N15NOESY_@FLYA: HA(THR 20) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB(THR 20) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QG2(THR 20) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QG2(ILE 54) H(LEU 70) N(LEU 70) 941 N15NOESY_@FLYA: HB2(ARG 57) H(LEU 70) N(LEU 70) 1394 N15NOESY_@FLYA: H(LEU 58) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HA(LEU 58) H(LEU 70) N(LEU 70) 383 N15NOESY_@FLYA: HB2(LEU 58) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QD1(LEU 58) H(LEU 70) N(LEU 70) 942 N15NOESY_@FLYA: QD2(LEU 58) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QG1(VAL 65) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: H(LYS 66) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HA(LYS 66) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB2(LYS 66) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB3(LYS 66) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: H(GLN 67) H(LEU 70) N(LEU 70) 4076 N15NOESY_@FLYA: HA(GLN 67) H(LEU 70) N(LEU 70) 51 N15NOESY_@FLYA: HB2(GLN 67) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB3(GLN 67) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HG2(GLN 67) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HE21(GLN 67) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: H(LYS 68) H(LEU 70) N(LEU 70) 1426 N15NOESY_@FLYA: HA(LYS 68) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB2(LYS 68) H(LEU 70) N(LEU 70) 395 N15NOESY_@FLYA: HB3(LYS 68) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: H(ALA 69) H(LEU 70) N(LEU 70) 33 N15NOESY_@FLYA: HA(ALA 69) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QB(ALA 69) H(LEU 70) N(LEU 70) 321 N15NOESY_@FLYA: H(LEU 70) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HA(LEU 70) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB2(LEU 70) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB3(LEU 70) H(LEU 70) N(LEU 70) 1394 N15NOESY_@FLYA: HG(LEU 70) H(LEU 70) N(LEU 70) 202 N15NOESY_@FLYA: QD1(LEU 70) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QD2(LEU 70) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: H(ARG 71) H(LEU 70) N(LEU 70) 762 N15NOESY_@FLYA: HA(ARG 71) H(LEU 70) N(LEU 70) 51 N15NOESY_@FLYA: HB2(ARG 71) H(LEU 70) N(LEU 70) 395 N15NOESY_@FLYA: HB3(ARG 71) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: H(LEU 72) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB3(LEU 72) H(LEU 70) N(LEU 70) 3083 N15NOESY_@FLYA: QD2(LEU 72) H(LEU 70) N(LEU 70) 941 N15NOESY_@FLYA: H(ILE 73) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB(ILE 73) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HG13(ILE 73) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QD1(ILE 73) H(LEU 70) N(LEU 70) 942 N15NOESY_@FLYA: QG2(VAL 95) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QD1(LEU 98) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QG1(VAL 117) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB(THR 120) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QG2(THR 120) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QG2(THR 124) H(LEU 70) N(LEU 70) 2361 H 70 LEU C13NOESY_@FLYA: H(LEU 70) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(LEU 70) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: H(LEU 70) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(LEU 70) QG2(ILE 54) CG2(ILE 54) 5616 C13NOESY_@FLYA: H(LEU 70) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: H(LEU 70) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: H(LEU 70) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: H(LEU 70) QD1(LEU 58) CD1(LEU 58) 2464 C13NOESY_@FLYA: H(LEU 70) QD2(LEU 58) CD2(LEU 58) 4278 C13NOESY_@FLYA: H(LEU 70) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: H(LEU 70) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: H(LEU 70) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(LEU 70) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: H(LEU 70) HA(GLN 67) CA(GLN 67) 2326 C13NOESY_@FLYA: H(LEU 70) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(LEU 70) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(LEU 70) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(LEU 70) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: H(LEU 70) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(LEU 70) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(LEU 70) HA(ALA 69) CA(ALA 69) 3409 C13NOESY_@FLYA: H(LEU 70) QB(ALA 69) CB(ALA 69) 332 C13NOESY_@FLYA: H(LEU 70) HA(LEU 70) CA(LEU 70) 382 C13NOESY_@FLYA: H(LEU 70) HB2(LEU 70) CB(LEU 70) 2411 C13NOESY_@FLYA: H(LEU 70) HB3(LEU 70) CB(LEU 70) 2456 C13NOESY_@FLYA: H(LEU 70) HG(LEU 70) CG(LEU 70) 1630 C13NOESY_@FLYA: H(LEU 70) QD1(LEU 70) CD1(LEU 70) 1342 C13NOESY_@FLYA: H(LEU 70) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(LEU 70) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: H(LEU 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(LEU 70) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(LEU 70) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(LEU 70) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: H(LEU 70) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(LEU 70) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(LEU 70) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: H(LEU 70) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: H(LEU 70) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: H(LEU 70) QG2(THR 120) CG2(THR 120) 503 C13NOESY_@FLYA: H(LEU 70) QG2(THR 124) CG2(THR 124) CBCANH_@FLYA: H(LEU 70) N(LEU 70) CA(ALA 69) 350 CBCANH_@FLYA: H(LEU 70) N(LEU 70) CB(ALA 69) 417 CBCANH_@FLYA: H(LEU 70) N(LEU 70) CA(LEU 70) 178 CBCANH_@FLYA: H(LEU 70) N(LEU 70) CB(LEU 70) 201 CBCAcoNH_@FLYA: H(LEU 70) N(LEU 70) CA(ALA 69) 57 CBCAcoNH_@FLYA: H(LEU 70) N(LEU 70) CB(ALA 69) 53 CcoNH_@ALI_@FLYA: H(LEU 70) N(LEU 70) CA(ALA 69) 16 CcoNH_@ALI_@FLYA: H(LEU 70) N(LEU 70) CB(ALA 69) 64 N15HSQC_@FLYA: N(LEU 70) H(LEU 70) 44 N15NOESY_@FLYA: H(LEU 70) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: H(LEU 70) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: H(LEU 70) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(LEU 70) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(LEU 70) H(LYS 68) N(LYS 68) 2714 N15NOESY_@FLYA: H(LEU 70) H(ALA 69) N(ALA 69) 575 N15NOESY_@FLYA: HA(THR 20) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB(THR 20) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QG2(THR 20) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QG2(ILE 54) H(LEU 70) N(LEU 70) 941 N15NOESY_@FLYA: HB2(ARG 57) H(LEU 70) N(LEU 70) 1394 N15NOESY_@FLYA: H(LEU 58) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HA(LEU 58) H(LEU 70) N(LEU 70) 383 N15NOESY_@FLYA: HB2(LEU 58) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QD1(LEU 58) H(LEU 70) N(LEU 70) 942 N15NOESY_@FLYA: QD2(LEU 58) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QG1(VAL 65) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: H(LYS 66) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HA(LYS 66) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB2(LYS 66) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB3(LYS 66) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: H(GLN 67) H(LEU 70) N(LEU 70) 4076 N15NOESY_@FLYA: HA(GLN 67) H(LEU 70) N(LEU 70) 51 N15NOESY_@FLYA: HB2(GLN 67) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB3(GLN 67) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HG2(GLN 67) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HE21(GLN 67) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: H(LYS 68) H(LEU 70) N(LEU 70) 1426 N15NOESY_@FLYA: HA(LYS 68) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB2(LYS 68) H(LEU 70) N(LEU 70) 395 N15NOESY_@FLYA: HB3(LYS 68) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: H(ALA 69) H(LEU 70) N(LEU 70) 33 N15NOESY_@FLYA: HA(ALA 69) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QB(ALA 69) H(LEU 70) N(LEU 70) 321 N15NOESY_@FLYA: H(LEU 70) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HA(LEU 70) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB2(LEU 70) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB3(LEU 70) H(LEU 70) N(LEU 70) 1394 N15NOESY_@FLYA: HG(LEU 70) H(LEU 70) N(LEU 70) 202 N15NOESY_@FLYA: QD1(LEU 70) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QD2(LEU 70) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: H(ARG 71) H(LEU 70) N(LEU 70) 762 N15NOESY_@FLYA: HA(ARG 71) H(LEU 70) N(LEU 70) 51 N15NOESY_@FLYA: HB2(ARG 71) H(LEU 70) N(LEU 70) 395 N15NOESY_@FLYA: HB3(ARG 71) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: H(LEU 72) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB3(LEU 72) H(LEU 70) N(LEU 70) 3083 N15NOESY_@FLYA: QD2(LEU 72) H(LEU 70) N(LEU 70) 941 N15NOESY_@FLYA: H(ILE 73) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB(ILE 73) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HG13(ILE 73) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QD1(ILE 73) H(LEU 70) N(LEU 70) 942 N15NOESY_@FLYA: QG2(VAL 95) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QD1(LEU 98) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QG1(VAL 117) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB(THR 120) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QG2(THR 120) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QG2(THR 124) H(LEU 70) N(LEU 70) 2361 N15NOESY_@FLYA: H(LEU 70) H(ARG 71) N(ARG 71) 747 N15NOESY_@FLYA: H(LEU 70) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: H(LEU 70) H(ILE 73) N(ILE 73) CA 70 LEU C13NOESY_@FLYA: QG2(THR 20) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QG2(ILE 54) HA(LEU 70) CA(LEU 70) 1401 C13NOESY_@FLYA: HA(LEU 58) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB2(LEU 58) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QD1(LEU 58) HA(LEU 70) CA(LEU 70) 898 C13NOESY_@FLYA: QD2(LEU 58) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HA(GLN 67) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: H(ALA 69) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HA(ALA 69) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QB(ALA 69) HA(LEU 70) CA(LEU 70) 1537 C13NOESY_@FLYA: H(LEU 70) HA(LEU 70) CA(LEU 70) 382 C13NOESY_@FLYA: HA(LEU 70) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB2(LEU 70) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB3(LEU 70) HA(LEU 70) CA(LEU 70) 1817 C13NOESY_@FLYA: HG(LEU 70) HA(LEU 70) CA(LEU 70) 2106 C13NOESY_@FLYA: QD1(LEU 70) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QD2(LEU 70) HA(LEU 70) CA(LEU 70) 1401 C13NOESY_@FLYA: H(ARG 71) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HA(ARG 71) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB2(ARG 71) HA(LEU 70) CA(LEU 70) 2675 C13NOESY_@FLYA: H(LEU 72) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB3(LEU 72) HA(LEU 70) CA(LEU 70) 8221 C13NOESY_@FLYA: QD2(LEU 72) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: H(ILE 73) HA(LEU 70) CA(LEU 70) 3388 C13NOESY_@FLYA: HA(ILE 73) HA(LEU 70) CA(LEU 70) 9049 C13NOESY_@FLYA: HB(ILE 73) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QG2(ILE 73) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HG12(ILE 73) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HG13(ILE 73) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QD1(ILE 73) HA(LEU 70) CA(LEU 70) 898 C13NOESY_@FLYA: H(LYS 74) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB3(LYS 74) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HG2(LYS 74) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HG3(LYS 74) HA(LEU 70) CA(LEU 70) 1537 C13NOESY_@FLYA: QG1(VAL 95) HA(LEU 70) CA(LEU 70) 898 C13NOESY_@FLYA: QG2(VAL 95) HA(LEU 70) CA(LEU 70) 1401 C13NOESY_@FLYA: HB(THR 120) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QG2(THR 120) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HA(ALA 121) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HA(THR 124) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB(THR 124) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QG2(THR 124) HA(LEU 70) CA(LEU 70) 1858 C13NOESY_@FLYA: QD1(ILE 128) HA(LEU 70) CA(LEU 70) CBCANH_@FLYA: H(LEU 70) N(LEU 70) CA(LEU 70) 178 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CA(LEU 70) 305 CBCAcoNH_@FLYA: H(ARG 71) N(ARG 71) CA(LEU 70) 82 CcoNH_@ALI_@FLYA: H(ARG 71) N(ARG 71) CA(LEU 70) HCCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) HA(LEU 70) HCCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) HB2(LEU 70) HCCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) HB3(LEU 70) HCCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) HG(LEU 70) 1009 HCCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) QD1(LEU 70) HCCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) QD2(LEU 70) HA 70 LEU C13NOESY_@FLYA: HA(LEU 70) QG2(THR 20) CG2(THR 20) 2746 C13NOESY_@FLYA: HA(LEU 70) QG2(ILE 54) CG2(ILE 54) 1411 C13NOESY_@FLYA: HA(LEU 70) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HA(LEU 70) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(LEU 70) QD1(LEU 58) CD1(LEU 58) 1664 C13NOESY_@FLYA: HA(LEU 70) QD2(LEU 58) CD2(LEU 58) 2112 C13NOESY_@FLYA: HA(LEU 70) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HA(LEU 70) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HA(LEU 70) QB(ALA 69) CB(ALA 69) 962 C13NOESY_@FLYA: QG2(THR 20) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QG2(ILE 54) HA(LEU 70) CA(LEU 70) 1401 C13NOESY_@FLYA: HA(LEU 58) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB2(LEU 58) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QD1(LEU 58) HA(LEU 70) CA(LEU 70) 898 C13NOESY_@FLYA: QD2(LEU 58) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HA(GLN 67) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: H(ALA 69) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HA(ALA 69) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QB(ALA 69) HA(LEU 70) CA(LEU 70) 1537 C13NOESY_@FLYA: H(LEU 70) HA(LEU 70) CA(LEU 70) 382 C13NOESY_@FLYA: HA(LEU 70) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB2(LEU 70) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB3(LEU 70) HA(LEU 70) CA(LEU 70) 1817 C13NOESY_@FLYA: HG(LEU 70) HA(LEU 70) CA(LEU 70) 2106 C13NOESY_@FLYA: QD1(LEU 70) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QD2(LEU 70) HA(LEU 70) CA(LEU 70) 1401 C13NOESY_@FLYA: H(ARG 71) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HA(ARG 71) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB2(ARG 71) HA(LEU 70) CA(LEU 70) 2675 C13NOESY_@FLYA: H(LEU 72) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB3(LEU 72) HA(LEU 70) CA(LEU 70) 8221 C13NOESY_@FLYA: QD2(LEU 72) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: H(ILE 73) HA(LEU 70) CA(LEU 70) 3388 C13NOESY_@FLYA: HA(ILE 73) HA(LEU 70) CA(LEU 70) 9049 C13NOESY_@FLYA: HB(ILE 73) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QG2(ILE 73) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HG12(ILE 73) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HG13(ILE 73) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QD1(ILE 73) HA(LEU 70) CA(LEU 70) 898 C13NOESY_@FLYA: H(LYS 74) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB3(LYS 74) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HG2(LYS 74) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HG3(LYS 74) HA(LEU 70) CA(LEU 70) 1537 C13NOESY_@FLYA: QG1(VAL 95) HA(LEU 70) CA(LEU 70) 898 C13NOESY_@FLYA: QG2(VAL 95) HA(LEU 70) CA(LEU 70) 1401 C13NOESY_@FLYA: HB(THR 120) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QG2(THR 120) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HA(ALA 121) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HA(THR 124) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB(THR 124) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QG2(THR 124) HA(LEU 70) CA(LEU 70) 1858 C13NOESY_@FLYA: QD1(ILE 128) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HA(LEU 70) HB2(LEU 70) CB(LEU 70) 3465 C13NOESY_@FLYA: HA(LEU 70) HB3(LEU 70) CB(LEU 70) 2489 C13NOESY_@FLYA: HA(LEU 70) HG(LEU 70) CG(LEU 70) 4115 C13NOESY_@FLYA: HA(LEU 70) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(LEU 70) QD2(LEU 70) CD2(LEU 70) 3029 C13NOESY_@FLYA: HA(LEU 70) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HA(LEU 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HA(LEU 70) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(LEU 70) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HA(LEU 70) HA(ILE 73) CA(ILE 73) 7950 C13NOESY_@FLYA: HA(LEU 70) HB(ILE 73) CB(ILE 73) 2073 C13NOESY_@FLYA: HA(LEU 70) QG2(ILE 73) CG2(ILE 73) 2603 C13NOESY_@FLYA: HA(LEU 70) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HA(LEU 70) HG13(ILE 73) CG1(ILE 73) 393 C13NOESY_@FLYA: HA(LEU 70) QD1(ILE 73) CD1(ILE 73) 1324 C13NOESY_@FLYA: HA(LEU 70) HB3(LYS 74) CB(LYS 74) 7659 C13NOESY_@FLYA: HA(LEU 70) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(LEU 70) HG3(LYS 74) CG(LYS 74) 6460 C13NOESY_@FLYA: HA(LEU 70) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(LEU 70) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(LEU 70) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HA(LEU 70) QG2(THR 120) CG2(THR 120) 328 C13NOESY_@FLYA: HA(LEU 70) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(LEU 70) HA(THR 124) CA(THR 124) 5686 C13NOESY_@FLYA: HA(LEU 70) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HA(LEU 70) QG2(THR 124) CG2(THR 124) 1511 C13NOESY_@FLYA: HA(LEU 70) QD1(ILE 128) CD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) HA(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) HA(LEU 70) 711 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) HA(LEU 70) 520 HCCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) HA(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) HA(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) HA(LEU 70) HCCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) HB2(LEU 70) HCCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) HB3(LEU 70) HCCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) HG(LEU 70) 1009 HCCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) QD1(LEU 70) HCCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) QD2(LEU 70) N15NOESY_@FLYA: HA(LEU 70) H(ALA 69) N(ALA 69) 150 N15NOESY_@FLYA: HA(LEU 70) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HA(LEU 70) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HA(LEU 70) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HA(LEU 70) H(ILE 73) N(ILE 73) 954 N15NOESY_@FLYA: HA(LEU 70) H(LYS 74) N(LYS 74) 1422 CB 70 LEU C13NOESY_@FLYA: HB2(LEU 58) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QD1(LEU 58) HB2(LEU 70) CB(LEU 70) 7931 C13NOESY_@FLYA: HA(LYS 66) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB2(LYS 66) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB3(LYS 66) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(GLN 67) HB2(LEU 70) CB(LEU 70) 7929 C13NOESY_@FLYA: HB2(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB3(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG2(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG3(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HE21(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HE22(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(LYS 68) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(LYS 68) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(ALA 69) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(ALA 69) HB2(LEU 70) CB(LEU 70) 3465 C13NOESY_@FLYA: QB(ALA 69) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(LEU 70) HB2(LEU 70) CB(LEU 70) 2411 C13NOESY_@FLYA: HA(LEU 70) HB2(LEU 70) CB(LEU 70) 3465 C13NOESY_@FLYA: HB2(LEU 70) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB3(LEU 70) HB2(LEU 70) CB(LEU 70) 1760 C13NOESY_@FLYA: HG(LEU 70) HB2(LEU 70) CB(LEU 70) 8268 C13NOESY_@FLYA: QD1(LEU 70) HB2(LEU 70) CB(LEU 70) 2381 C13NOESY_@FLYA: QD2(LEU 70) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(ARG 71) HB2(LEU 70) CB(LEU 70) 3153 C13NOESY_@FLYA: HA(ARG 71) HB2(LEU 70) CB(LEU 70) 3880 C13NOESY_@FLYA: HB2(ARG 71) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB3(ARG 71) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(LEU 72) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(ILE 73) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB(ILE 73) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG13(ILE 73) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QD1(ILE 73) HB2(LEU 70) CB(LEU 70) 7930 C13NOESY_@FLYA: HG2(LYS 74) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QG1(VAL 95) HB2(LEU 70) CB(LEU 70) 7932 C13NOESY_@FLYA: QG2(VAL 95) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QD1(LEU 98) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(VAL 117) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QG1(VAL 117) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QG2(VAL 117) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(THR 120) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(THR 120) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB(THR 120) HB2(LEU 70) CB(LEU 70) 8521 C13NOESY_@FLYA: QG2(THR 120) HB2(LEU 70) CB(LEU 70) 5464 C13NOESY_@FLYA: H(ALA 121) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(ALA 121) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QB(ALA 121) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB(THR 124) HB2(LEU 70) CB(LEU 70) 8521 C13NOESY_@FLYA: QG2(THR 124) HB2(LEU 70) CB(LEU 70) 8470 C13NOESY_@FLYA: QD1(LEU 58) HB3(LEU 70) CB(LEU 70) 5938 C13NOESY_@FLYA: HA(GLN 67) HB3(LEU 70) CB(LEU 70) 1768 C13NOESY_@FLYA: HG2(GLN 67) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HE21(GLN 67) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HE22(GLN 67) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QB(ALA 69) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(LEU 70) HB3(LEU 70) CB(LEU 70) 2456 C13NOESY_@FLYA: HA(LEU 70) HB3(LEU 70) CB(LEU 70) 2489 C13NOESY_@FLYA: HB2(LEU 70) HB3(LEU 70) CB(LEU 70) 1576 C13NOESY_@FLYA: HB3(LEU 70) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG(LEU 70) HB3(LEU 70) CB(LEU 70) 3454 C13NOESY_@FLYA: QD1(LEU 70) HB3(LEU 70) CB(LEU 70) 1615 C13NOESY_@FLYA: QD2(LEU 70) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(ARG 71) HB3(LEU 70) CB(LEU 70) 3557 C13NOESY_@FLYA: HA(ARG 71) HB3(LEU 70) CB(LEU 70) 1768 C13NOESY_@FLYA: HB2(ARG 71) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB3(ARG 71) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(LEU 72) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(ILE 73) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB(ILE 73) HB3(LEU 70) CB(LEU 70) 8094 C13NOESY_@FLYA: QG2(ILE 73) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG13(ILE 73) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QD1(ILE 73) HB3(LEU 70) CB(LEU 70) 5935 C13NOESY_@FLYA: H(LYS 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB3(LYS 74) HB3(LEU 70) CB(LEU 70) 9940 C13NOESY_@FLYA: HG2(LYS 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG3(LYS 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HD2(LYS 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QG1(VAL 95) HB3(LEU 70) CB(LEU 70) 5934 C13NOESY_@FLYA: QG2(VAL 95) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QD1(LEU 98) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(VAL 117) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QG1(VAL 117) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(THR 120) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(THR 120) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB(THR 120) HB3(LEU 70) CB(LEU 70) 5527 C13NOESY_@FLYA: QG2(THR 120) HB3(LEU 70) CB(LEU 70) 722 C13NOESY_@FLYA: H(ALA 121) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(ALA 121) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QB(ALA 121) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB2(GLU 123) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(THR 124) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(THR 124) HB3(LEU 70) CB(LEU 70) 1768 C13NOESY_@FLYA: HB(THR 124) HB3(LEU 70) CB(LEU 70) 4730 C13NOESY_@FLYA: QG2(THR 124) HB3(LEU 70) CB(LEU 70) CBCANH_@FLYA: H(LEU 70) N(LEU 70) CB(LEU 70) 201 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CB(LEU 70) 331 CBCAcoNH_@FLYA: H(ARG 71) N(ARG 71) CB(LEU 70) 185 CcoNH_@ALI_@FLYA: H(ARG 71) N(ARG 71) CB(LEU 70) 396 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) HA(LEU 70) 711 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) HA(LEU 70) 520 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) HB2(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) HB2(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) HB3(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) HB3(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) HG(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) HG(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) QD1(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) QD1(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) QD2(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) QD2(LEU 70) 1790 HB2 70 LEU C13NOESY_@FLYA: HB2(LEU 70) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB2(LEU 70) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB2(LEU 70) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HB2(LEU 70) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB2(LEU 70) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB2(LEU 70) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB2(LEU 70) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB2(LEU 70) HB3(GLN 67) CB(GLN 67) 6595 C13NOESY_@FLYA: HB2(LEU 70) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB2(LEU 70) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB2(LEU 70) HA(LYS 68) CA(LYS 68) 3011 C13NOESY_@FLYA: HB2(LEU 70) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HB2(LEU 70) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB2(LEU 70) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB2(LEU 58) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QD1(LEU 58) HB2(LEU 70) CB(LEU 70) 7931 C13NOESY_@FLYA: HA(LYS 66) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB2(LYS 66) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB3(LYS 66) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(GLN 67) HB2(LEU 70) CB(LEU 70) 7929 C13NOESY_@FLYA: HB2(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB3(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG2(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG3(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HE21(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HE22(GLN 67) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(LYS 68) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(LYS 68) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(ALA 69) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(ALA 69) HB2(LEU 70) CB(LEU 70) 3465 C13NOESY_@FLYA: QB(ALA 69) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(LEU 70) HB2(LEU 70) CB(LEU 70) 2411 C13NOESY_@FLYA: HA(LEU 70) HB2(LEU 70) CB(LEU 70) 3465 C13NOESY_@FLYA: HB2(LEU 70) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB3(LEU 70) HB2(LEU 70) CB(LEU 70) 1760 C13NOESY_@FLYA: HG(LEU 70) HB2(LEU 70) CB(LEU 70) 8268 C13NOESY_@FLYA: QD1(LEU 70) HB2(LEU 70) CB(LEU 70) 2381 C13NOESY_@FLYA: QD2(LEU 70) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(ARG 71) HB2(LEU 70) CB(LEU 70) 3153 C13NOESY_@FLYA: HA(ARG 71) HB2(LEU 70) CB(LEU 70) 3880 C13NOESY_@FLYA: HB2(ARG 71) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB3(ARG 71) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(LEU 72) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(ILE 73) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB(ILE 73) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG13(ILE 73) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QD1(ILE 73) HB2(LEU 70) CB(LEU 70) 7930 C13NOESY_@FLYA: HG2(LYS 74) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QG1(VAL 95) HB2(LEU 70) CB(LEU 70) 7932 C13NOESY_@FLYA: QG2(VAL 95) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QD1(LEU 98) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(VAL 117) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QG1(VAL 117) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QG2(VAL 117) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(THR 120) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(THR 120) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB(THR 120) HB2(LEU 70) CB(LEU 70) 8521 C13NOESY_@FLYA: QG2(THR 120) HB2(LEU 70) CB(LEU 70) 5464 C13NOESY_@FLYA: H(ALA 121) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(ALA 121) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QB(ALA 121) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB(THR 124) HB2(LEU 70) CB(LEU 70) 8521 C13NOESY_@FLYA: QG2(THR 124) HB2(LEU 70) CB(LEU 70) 8470 C13NOESY_@FLYA: HB2(LEU 70) HB3(LEU 70) CB(LEU 70) 1576 C13NOESY_@FLYA: HB2(LEU 70) HG(LEU 70) CG(LEU 70) 2666 C13NOESY_@FLYA: HB2(LEU 70) QD1(LEU 70) CD1(LEU 70) 2195 C13NOESY_@FLYA: HB2(LEU 70) QD2(LEU 70) CD2(LEU 70) 1953 C13NOESY_@FLYA: HB2(LEU 70) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB2(LEU 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB2(LEU 70) HB3(ARG 71) CB(ARG 71) 8131 C13NOESY_@FLYA: HB2(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HB2(LEU 70) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB2(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB2(LEU 70) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB2(LEU 70) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB2(LEU 70) QG2(VAL 95) CG2(VAL 95) 9026 C13NOESY_@FLYA: HB2(LEU 70) QD1(LEU 98) CD1(LEU 98) 2607 C13NOESY_@FLYA: HB2(LEU 70) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB2(LEU 70) QG1(VAL 117) CG1(VAL 117) 2607 C13NOESY_@FLYA: HB2(LEU 70) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HB2(LEU 70) HA(THR 120) CA(THR 120) 8537 C13NOESY_@FLYA: HB2(LEU 70) HB(THR 120) CB(THR 120) 3289 C13NOESY_@FLYA: HB2(LEU 70) QG2(THR 120) CG2(THR 120) 2481 C13NOESY_@FLYA: HB2(LEU 70) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB2(LEU 70) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB2(LEU 70) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB2(LEU 70) QG2(THR 124) CG2(THR 124) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) HA(LEU 70) 711 HCCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) HB2(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) HB2(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) HB2(LEU 70) HCCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) HB2(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) HB2(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) HB2(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) HB3(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) HG(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) QD1(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) QD2(LEU 70) N15NOESY_@FLYA: HB2(LEU 70) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HB2(LEU 70) HE21(GLN 67) NE2(GLN 67) 893 N15NOESY_@FLYA: HB2(LEU 70) HE22(GLN 67) NE2(GLN 67) 1249 N15NOESY_@FLYA: HB2(LEU 70) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB2(LEU 70) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB2(LEU 70) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB2(LEU 70) H(ARG 71) N(ARG 71) 1033 N15NOESY_@FLYA: HB2(LEU 70) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB2(LEU 70) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HB2(LEU 70) H(THR 120) N(THR 120) 113 N15NOESY_@FLYA: HB2(LEU 70) H(ALA 121) N(ALA 121) 1211 HB3 70 LEU C13NOESY_@FLYA: HB3(LEU 70) QD1(LEU 58) CD1(LEU 58) 1851 C13NOESY_@FLYA: HB3(LEU 70) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB3(LEU 70) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB3(LEU 70) QB(ALA 69) CB(ALA 69) 562 C13NOESY_@FLYA: HB3(LEU 70) HA(LEU 70) CA(LEU 70) 1817 C13NOESY_@FLYA: HB3(LEU 70) HB2(LEU 70) CB(LEU 70) 1760 C13NOESY_@FLYA: QD1(LEU 58) HB3(LEU 70) CB(LEU 70) 5938 C13NOESY_@FLYA: HA(GLN 67) HB3(LEU 70) CB(LEU 70) 1768 C13NOESY_@FLYA: HG2(GLN 67) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HE21(GLN 67) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HE22(GLN 67) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QB(ALA 69) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(LEU 70) HB3(LEU 70) CB(LEU 70) 2456 C13NOESY_@FLYA: HA(LEU 70) HB3(LEU 70) CB(LEU 70) 2489 C13NOESY_@FLYA: HB2(LEU 70) HB3(LEU 70) CB(LEU 70) 1576 C13NOESY_@FLYA: HB3(LEU 70) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG(LEU 70) HB3(LEU 70) CB(LEU 70) 3454 C13NOESY_@FLYA: QD1(LEU 70) HB3(LEU 70) CB(LEU 70) 1615 C13NOESY_@FLYA: QD2(LEU 70) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(ARG 71) HB3(LEU 70) CB(LEU 70) 3557 C13NOESY_@FLYA: HA(ARG 71) HB3(LEU 70) CB(LEU 70) 1768 C13NOESY_@FLYA: HB2(ARG 71) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB3(ARG 71) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(LEU 72) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(ILE 73) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB(ILE 73) HB3(LEU 70) CB(LEU 70) 8094 C13NOESY_@FLYA: QG2(ILE 73) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG13(ILE 73) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QD1(ILE 73) HB3(LEU 70) CB(LEU 70) 5935 C13NOESY_@FLYA: H(LYS 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB3(LYS 74) HB3(LEU 70) CB(LEU 70) 9940 C13NOESY_@FLYA: HG2(LYS 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG3(LYS 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HD2(LYS 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QG1(VAL 95) HB3(LEU 70) CB(LEU 70) 5934 C13NOESY_@FLYA: QG2(VAL 95) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QD1(LEU 98) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(VAL 117) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QG1(VAL 117) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(THR 120) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(THR 120) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB(THR 120) HB3(LEU 70) CB(LEU 70) 5527 C13NOESY_@FLYA: QG2(THR 120) HB3(LEU 70) CB(LEU 70) 722 C13NOESY_@FLYA: H(ALA 121) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(ALA 121) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QB(ALA 121) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB2(GLU 123) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(THR 124) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(THR 124) HB3(LEU 70) CB(LEU 70) 1768 C13NOESY_@FLYA: HB(THR 124) HB3(LEU 70) CB(LEU 70) 4730 C13NOESY_@FLYA: QG2(THR 124) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB3(LEU 70) HG(LEU 70) CG(LEU 70) 5170 C13NOESY_@FLYA: HB3(LEU 70) QD1(LEU 70) CD1(LEU 70) 732 C13NOESY_@FLYA: HB3(LEU 70) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HB3(LEU 70) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB3(LEU 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB3(LEU 70) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB3(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HB3(LEU 70) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB3(LEU 70) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB3(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB3(LEU 70) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB3(LEU 70) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB3(LEU 70) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB3(LEU 70) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(LEU 70) QG1(VAL 95) CG1(VAL 95) 255 C13NOESY_@FLYA: HB3(LEU 70) QG2(VAL 95) CG2(VAL 95) 989 C13NOESY_@FLYA: HB3(LEU 70) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HB3(LEU 70) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB3(LEU 70) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HB3(LEU 70) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HB3(LEU 70) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HB3(LEU 70) QG2(THR 120) CG2(THR 120) 2400 C13NOESY_@FLYA: HB3(LEU 70) HA(ALA 121) CA(ALA 121) 5849 C13NOESY_@FLYA: HB3(LEU 70) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB3(LEU 70) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB3(LEU 70) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HB3(LEU 70) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB3(LEU 70) QG2(THR 124) CG2(THR 124) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) HA(LEU 70) 520 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) HB2(LEU 70) HCCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) HB3(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) HB3(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) HB3(LEU 70) HCCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) HB3(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) HB3(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) HB3(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) HG(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) QD1(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) QD2(LEU 70) 1790 N15NOESY_@FLYA: HB3(LEU 70) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HB3(LEU 70) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HB3(LEU 70) H(LEU 70) N(LEU 70) 1394 N15NOESY_@FLYA: HB3(LEU 70) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HB3(LEU 70) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB3(LEU 70) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HB3(LEU 70) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HB3(LEU 70) H(THR 120) N(THR 120) N15NOESY_@FLYA: HB3(LEU 70) H(ALA 121) N(ALA 121) 3827 N15NOESY_@FLYA: HB3(LEU 70) H(THR 124) N(THR 124) CG 70 LEU C13NOESY_@FLYA: QG2(ILE 54) HG(LEU 70) CG(LEU 70) 1016 C13NOESY_@FLYA: HA(LEU 58) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HB2(LEU 58) HG(LEU 70) CG(LEU 70) 8974 C13NOESY_@FLYA: HB3(LEU 58) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HG(LEU 58) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QD1(LEU 58) HG(LEU 70) CG(LEU 70) 2063 C13NOESY_@FLYA: QD2(LEU 58) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HA(LYS 66) HG(LEU 70) CG(LEU 70) 8862 C13NOESY_@FLYA: HB3(LYS 66) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HA(GLN 67) HG(LEU 70) CG(LEU 70) 9867 C13NOESY_@FLYA: H(ALA 69) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QB(ALA 69) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: H(LEU 70) HG(LEU 70) CG(LEU 70) 1630 C13NOESY_@FLYA: HA(LEU 70) HG(LEU 70) CG(LEU 70) 4115 C13NOESY_@FLYA: HB2(LEU 70) HG(LEU 70) CG(LEU 70) 2666 C13NOESY_@FLYA: HB3(LEU 70) HG(LEU 70) CG(LEU 70) 5170 C13NOESY_@FLYA: HG(LEU 70) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QD1(LEU 70) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QD2(LEU 70) HG(LEU 70) CG(LEU 70) 1016 C13NOESY_@FLYA: H(ARG 71) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: H(ILE 73) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HB(ILE 73) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QG2(ILE 73) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HG12(ILE 73) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HG13(ILE 73) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QD1(ILE 73) HG(LEU 70) CG(LEU 70) 2063 C13NOESY_@FLYA: HA(VAL 95) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HB(VAL 95) HG(LEU 70) CG(LEU 70) 5173 C13NOESY_@FLYA: QG1(VAL 95) HG(LEU 70) CG(LEU 70) 2063 C13NOESY_@FLYA: QG2(VAL 95) HG(LEU 70) CG(LEU 70) 1016 C13NOESY_@FLYA: HG(LEU 98) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QD1(LEU 98) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QG1(VAL 117) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HB(THR 120) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QG2(THR 120) HG(LEU 70) CG(LEU 70) 6244 C13NOESY_@FLYA: HA(ALA 121) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QB(ALA 121) HG(LEU 70) CG(LEU 70) 8974 C13NOESY_@FLYA: HB(THR 124) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QG2(THR 124) HG(LEU 70) CG(LEU 70) 9618 C13NOESY_@FLYA: QD1(ILE 128) HG(LEU 70) CG(LEU 70) CcoNH_@ALI_@FLYA: H(ARG 71) N(ARG 71) CG(LEU 70) 141 HCCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) HA(LEU 70) HCCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) HB2(LEU 70) HCCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) HB3(LEU 70) HCCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) HG(LEU 70) HCCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) QD1(LEU 70) 601 HCCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) QD2(LEU 70) 434 HG 70 LEU C13NOESY_@FLYA: HG(LEU 70) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HG(LEU 70) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: HG(LEU 70) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG(LEU 70) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG(LEU 70) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HG(LEU 70) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HG(LEU 70) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HG(LEU 70) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: HG(LEU 70) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HG(LEU 70) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HG(LEU 70) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG(LEU 70) HA(LEU 70) CA(LEU 70) 2106 C13NOESY_@FLYA: HG(LEU 70) HB2(LEU 70) CB(LEU 70) 8268 C13NOESY_@FLYA: HG(LEU 70) HB3(LEU 70) CB(LEU 70) 3454 C13NOESY_@FLYA: QG2(ILE 54) HG(LEU 70) CG(LEU 70) 1016 C13NOESY_@FLYA: HA(LEU 58) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HB2(LEU 58) HG(LEU 70) CG(LEU 70) 8974 C13NOESY_@FLYA: HB3(LEU 58) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HG(LEU 58) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QD1(LEU 58) HG(LEU 70) CG(LEU 70) 2063 C13NOESY_@FLYA: QD2(LEU 58) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HA(LYS 66) HG(LEU 70) CG(LEU 70) 8862 C13NOESY_@FLYA: HB3(LYS 66) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HA(GLN 67) HG(LEU 70) CG(LEU 70) 9867 C13NOESY_@FLYA: H(ALA 69) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QB(ALA 69) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: H(LEU 70) HG(LEU 70) CG(LEU 70) 1630 C13NOESY_@FLYA: HA(LEU 70) HG(LEU 70) CG(LEU 70) 4115 C13NOESY_@FLYA: HB2(LEU 70) HG(LEU 70) CG(LEU 70) 2666 C13NOESY_@FLYA: HB3(LEU 70) HG(LEU 70) CG(LEU 70) 5170 C13NOESY_@FLYA: HG(LEU 70) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QD1(LEU 70) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QD2(LEU 70) HG(LEU 70) CG(LEU 70) 1016 C13NOESY_@FLYA: H(ARG 71) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: H(ILE 73) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HB(ILE 73) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QG2(ILE 73) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HG12(ILE 73) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HG13(ILE 73) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QD1(ILE 73) HG(LEU 70) CG(LEU 70) 2063 C13NOESY_@FLYA: HA(VAL 95) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HB(VAL 95) HG(LEU 70) CG(LEU 70) 5173 C13NOESY_@FLYA: QG1(VAL 95) HG(LEU 70) CG(LEU 70) 2063 C13NOESY_@FLYA: QG2(VAL 95) HG(LEU 70) CG(LEU 70) 1016 C13NOESY_@FLYA: HG(LEU 98) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QD1(LEU 98) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QG1(VAL 117) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HB(THR 120) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QG2(THR 120) HG(LEU 70) CG(LEU 70) 6244 C13NOESY_@FLYA: HA(ALA 121) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QB(ALA 121) HG(LEU 70) CG(LEU 70) 8974 C13NOESY_@FLYA: HB(THR 124) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QG2(THR 124) HG(LEU 70) CG(LEU 70) 9618 C13NOESY_@FLYA: QD1(ILE 128) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HG(LEU 70) QD1(LEU 70) CD1(LEU 70) 950 C13NOESY_@FLYA: HG(LEU 70) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HG(LEU 70) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HG(LEU 70) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG(LEU 70) HG13(ILE 73) CG1(ILE 73) 1819 C13NOESY_@FLYA: HG(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG(LEU 70) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HG(LEU 70) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HG(LEU 70) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG(LEU 70) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG(LEU 70) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HG(LEU 70) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HG(LEU 70) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HG(LEU 70) HB(THR 120) CB(THR 120) 7792 C13NOESY_@FLYA: HG(LEU 70) QG2(THR 120) CG2(THR 120) 2945 C13NOESY_@FLYA: HG(LEU 70) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HG(LEU 70) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG(LEU 70) HB(THR 124) CB(THR 124) 7793 C13NOESY_@FLYA: HG(LEU 70) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG(LEU 70) QD1(ILE 128) CD1(ILE 128) 481 HCCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) HA(LEU 70) HCCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) HB2(LEU 70) HCCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) HB3(LEU 70) HCCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) HG(LEU 70) 1009 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) HG(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) HG(LEU 70) HCCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) HG(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) HG(LEU 70) 694 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) HG(LEU 70) HCCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) QD1(LEU 70) 601 HCCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) QD2(LEU 70) 434 N15NOESY_@FLYA: HG(LEU 70) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HG(LEU 70) H(LEU 70) N(LEU 70) 202 N15NOESY_@FLYA: HG(LEU 70) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HG(LEU 70) H(ILE 73) N(ILE 73) QD1 70 LEU C13NOESY_@FLYA: QD1(LEU 70) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QD1(LEU 70) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD1(LEU 70) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: QD1(LEU 70) QG1(VAL 65) CG1(VAL 65) C13NOESY_@FLYA: QD1(LEU 70) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HD3(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: QD1(LEU 70) HA(GLN 67) CA(GLN 67) 1900 C13NOESY_@FLYA: QD1(LEU 70) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QD1(LEU 70) HB3(GLN 67) CB(GLN 67) 8871 C13NOESY_@FLYA: QD1(LEU 70) HG2(GLN 67) CG(GLN 67) 4893 C13NOESY_@FLYA: QD1(LEU 70) HG3(GLN 67) CG(GLN 67) 3563 C13NOESY_@FLYA: QD1(LEU 70) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: QD1(LEU 70) HA(ALA 69) CA(ALA 69) 1215 C13NOESY_@FLYA: QD1(LEU 70) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD1(LEU 70) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QD1(LEU 70) HB2(LEU 70) CB(LEU 70) 2381 C13NOESY_@FLYA: QD1(LEU 70) HB3(LEU 70) CB(LEU 70) 1615 C13NOESY_@FLYA: QD1(LEU 70) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HB2(ARG 57) QD1(LEU 70) CD1(LEU 70) 732 C13NOESY_@FLYA: H(LEU 58) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(LEU 58) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB2(LEU 58) QD1(LEU 70) CD1(LEU 70) 279 C13NOESY_@FLYA: HB3(LEU 58) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HG(LEU 58) QD1(LEU 70) CD1(LEU 70) 7921 C13NOESY_@FLYA: QD1(LEU 58) QD1(LEU 70) CD1(LEU 70) 3080 C13NOESY_@FLYA: QD2(LEU 58) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(PRO 63) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QG1(VAL 65) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB2(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB3(LYS 66) QD1(LEU 70) CD1(LEU 70) 7922 C13NOESY_@FLYA: HG2(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HG3(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HD2(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HD3(LYS 66) QD1(LEU 70) CD1(LEU 70) 346 C13NOESY_@FLYA: HE2(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HE3(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(GLN 67) QD1(LEU 70) CD1(LEU 70) 3449 C13NOESY_@FLYA: HA(GLN 67) QD1(LEU 70) CD1(LEU 70) 984 C13NOESY_@FLYA: HB2(GLN 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB3(GLN 67) QD1(LEU 70) CD1(LEU 70) 3115 C13NOESY_@FLYA: HG2(GLN 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HG3(GLN 67) QD1(LEU 70) CD1(LEU 70) 3115 C13NOESY_@FLYA: HE21(GLN 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HE22(GLN 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(LYS 68) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(LYS 68) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(ALA 69) QD1(LEU 70) CD1(LEU 70) 4321 C13NOESY_@FLYA: HA(ALA 69) QD1(LEU 70) CD1(LEU 70) 1012 C13NOESY_@FLYA: QB(ALA 69) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(LEU 70) QD1(LEU 70) CD1(LEU 70) 1342 C13NOESY_@FLYA: HA(LEU 70) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB2(LEU 70) QD1(LEU 70) CD1(LEU 70) 2195 C13NOESY_@FLYA: HB3(LEU 70) QD1(LEU 70) CD1(LEU 70) 732 C13NOESY_@FLYA: HG(LEU 70) QD1(LEU 70) CD1(LEU 70) 950 C13NOESY_@FLYA: QD1(LEU 70) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QD2(LEU 70) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(ARG 71) QD1(LEU 70) CD1(LEU 70) 1941 C13NOESY_@FLYA: HA(ARG 71) QD1(LEU 70) CD1(LEU 70) 984 C13NOESY_@FLYA: HB2(ARG 71) QD1(LEU 70) CD1(LEU 70) 7921 C13NOESY_@FLYA: H(LEU 72) QD1(LEU 70) CD1(LEU 70) 1892 C13NOESY_@FLYA: HB(ILE 73) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QG2(ILE 73) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HG13(ILE 73) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QD1(ILE 73) QD1(LEU 70) CD1(LEU 70) 3080 C13NOESY_@FLYA: QB(ALA 94) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(VAL 95) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(VAL 95) QD1(LEU 70) CD1(LEU 70) 8636 C13NOESY_@FLYA: HB(VAL 95) QD1(LEU 70) CD1(LEU 70) 732 C13NOESY_@FLYA: QG1(VAL 95) QD1(LEU 70) CD1(LEU 70) 3080 C13NOESY_@FLYA: QG2(VAL 95) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(LEU 98) QD1(LEU 70) CD1(LEU 70) 2227 C13NOESY_@FLYA: HB2(LEU 98) QD1(LEU 70) CD1(LEU 70) 2195 C13NOESY_@FLYA: HB3(LEU 98) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HG(LEU 98) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QD1(LEU 98) QD1(LEU 70) CD1(LEU 70) 1336 C13NOESY_@FLYA: QD2(LEU 98) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QB(ALA 116) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(VAL 117) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(VAL 117) QD1(LEU 70) CD1(LEU 70) 75 C13NOESY_@FLYA: HB(VAL 117) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QG1(VAL 117) QD1(LEU 70) CD1(LEU 70) 1336 C13NOESY_@FLYA: QG2(VAL 117) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(ARG 118) QD1(LEU 70) CD1(LEU 70) 2225 C13NOESY_@FLYA: HA(ARG 118) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(THR 120) QD1(LEU 70) CD1(LEU 70) 3321 C13NOESY_@FLYA: HA(THR 120) QD1(LEU 70) CD1(LEU 70) 4086 C13NOESY_@FLYA: HB(THR 120) QD1(LEU 70) CD1(LEU 70) 692 C13NOESY_@FLYA: QG2(THR 120) QD1(LEU 70) CD1(LEU 70) 346 C13NOESY_@FLYA: H(ALA 121) QD1(LEU 70) CD1(LEU 70) 2209 C13NOESY_@FLYA: HA(ALA 121) QD1(LEU 70) CD1(LEU 70) 1012 C13NOESY_@FLYA: QB(ALA 121) QD1(LEU 70) CD1(LEU 70) 279 C13NOESY_@FLYA: H(THR 124) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB(THR 124) QD1(LEU 70) CD1(LEU 70) 692 C13NOESY_@FLYA: QG2(THR 124) QD1(LEU 70) CD1(LEU 70) 4611 C13NOESY_@FLYA: QD1(LEU 70) QD2(LEU 70) CD2(LEU 70) 1612 C13NOESY_@FLYA: QD1(LEU 70) HA(ARG 71) CA(ARG 71) 5424 C13NOESY_@FLYA: QD1(LEU 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD1(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QD1(LEU 70) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD1(LEU 70) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD1(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD1(LEU 70) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QD1(LEU 70) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QD1(LEU 70) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD1(LEU 70) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD1(LEU 70) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD1(LEU 70) HB2(LEU 98) CB(LEU 98) 5282 C13NOESY_@FLYA: QD1(LEU 70) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QD1(LEU 70) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QD1(LEU 70) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QD1(LEU 70) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QD1(LEU 70) QB(ALA 116) CB(ALA 116) 3490 C13NOESY_@FLYA: QD1(LEU 70) HA(VAL 117) CA(VAL 117) 1144 C13NOESY_@FLYA: QD1(LEU 70) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: QD1(LEU 70) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QD1(LEU 70) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: QD1(LEU 70) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: QD1(LEU 70) HA(THR 120) CA(THR 120) 6096 C13NOESY_@FLYA: QD1(LEU 70) HB(THR 120) CB(THR 120) 761 C13NOESY_@FLYA: QD1(LEU 70) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QD1(LEU 70) HA(ALA 121) CA(ALA 121) 1753 C13NOESY_@FLYA: QD1(LEU 70) QB(ALA 121) CB(ALA 121) 46 C13NOESY_@FLYA: QD1(LEU 70) HB(THR 124) CB(THR 124) 1509 C13NOESY_@FLYA: QD1(LEU 70) QG2(THR 124) CG2(THR 124) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) HA(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) HB2(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) HB3(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) HG(LEU 70) 694 HCCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) QD1(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) QD1(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) QD1(LEU 70) HCCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) QD1(LEU 70) 601 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) QD1(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) QD1(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) QD2(LEU 70) N15NOESY_@FLYA: QD1(LEU 70) H(LEU 58) N(LEU 58) N15NOESY_@FLYA: QD1(LEU 70) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QD1(LEU 70) H(GLN 67) N(GLN 67) 1171 N15NOESY_@FLYA: QD1(LEU 70) HE21(GLN 67) NE2(GLN 67) 4291 N15NOESY_@FLYA: QD1(LEU 70) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QD1(LEU 70) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QD1(LEU 70) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: QD1(LEU 70) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QD1(LEU 70) H(ARG 71) N(ARG 71) 1024 N15NOESY_@FLYA: QD1(LEU 70) H(LEU 72) N(LEU 72) 67 N15NOESY_@FLYA: QD1(LEU 70) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QD1(LEU 70) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QD1(LEU 70) H(VAL 117) N(VAL 117) 1688 N15NOESY_@FLYA: QD1(LEU 70) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: QD1(LEU 70) H(THR 120) N(THR 120) 1135 N15NOESY_@FLYA: QD1(LEU 70) H(ALA 121) N(ALA 121) 332 N15NOESY_@FLYA: QD1(LEU 70) H(THR 124) N(THR 124) QD2 70 LEU C13NOESY_@FLYA: QD2(LEU 70) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD2(LEU 70) HB2(LEU 58) CB(LEU 58) 1493 C13NOESY_@FLYA: QD2(LEU 70) HB3(LEU 58) CB(LEU 58) 1731 C13NOESY_@FLYA: QD2(LEU 70) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD2(LEU 70) QD1(LEU 58) CD1(LEU 58) 3276 C13NOESY_@FLYA: QD2(LEU 70) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD2(LEU 70) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QD2(LEU 70) HB2(LYS 66) CB(LYS 66) 1877 C13NOESY_@FLYA: QD2(LEU 70) HB3(LYS 66) CB(LYS 66) 5478 C13NOESY_@FLYA: QD2(LEU 70) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QD2(LEU 70) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: QD2(LEU 70) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QD2(LEU 70) QB(ALA 69) CB(ALA 69) 1109 C13NOESY_@FLYA: QD2(LEU 70) HA(LEU 70) CA(LEU 70) 1401 C13NOESY_@FLYA: QD2(LEU 70) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QD2(LEU 70) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QD2(LEU 70) HG(LEU 70) CG(LEU 70) 1016 C13NOESY_@FLYA: QD2(LEU 70) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(LEU 58) QD2(LEU 70) CD2(LEU 70) 3029 C13NOESY_@FLYA: HB2(LEU 58) QD2(LEU 70) CD2(LEU 70) 485 C13NOESY_@FLYA: HB3(LEU 58) QD2(LEU 70) CD2(LEU 70) 729 C13NOESY_@FLYA: HG(LEU 58) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QD1(LEU 58) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QD2(LEU 58) QD2(LEU 70) CD2(LEU 70) 1612 C13NOESY_@FLYA: HA(LYS 66) QD2(LEU 70) CD2(LEU 70) 3129 C13NOESY_@FLYA: HB2(LYS 66) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HB3(LYS 66) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HD2(LYS 66) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(GLN 67) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(GLN 67) QD2(LEU 70) CD2(LEU 70) 3129 C13NOESY_@FLYA: HG2(GLN 67) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HE21(GLN 67) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QB(ALA 69) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(LEU 70) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(LEU 70) QD2(LEU 70) CD2(LEU 70) 3029 C13NOESY_@FLYA: HB2(LEU 70) QD2(LEU 70) CD2(LEU 70) 1953 C13NOESY_@FLYA: HB3(LEU 70) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG(LEU 70) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QD1(LEU 70) QD2(LEU 70) CD2(LEU 70) 1612 C13NOESY_@FLYA: QD2(LEU 70) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(ARG 71) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(ARG 71) QD2(LEU 70) CD2(LEU 70) 3129 C13NOESY_@FLYA: H(ILE 73) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HB(ILE 73) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG2(ILE 73) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG12(ILE 73) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG13(ILE 73) QD2(LEU 70) CD2(LEU 70) 402 C13NOESY_@FLYA: QD1(ILE 73) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(LYS 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HB3(LYS 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG2(LYS 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG3(LYS 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QB(ALA 94) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(VAL 95) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(VAL 95) QD2(LEU 70) CD2(LEU 70) 610 C13NOESY_@FLYA: HB(VAL 95) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG1(VAL 95) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG2(VAL 95) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(ARG 96) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(ARG 96) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(LEU 98) QD2(LEU 70) CD2(LEU 70) 2586 C13NOESY_@FLYA: HB2(LEU 98) QD2(LEU 70) CD2(LEU 70) 1953 C13NOESY_@FLYA: HB3(LEU 98) QD2(LEU 70) CD2(LEU 70) 402 C13NOESY_@FLYA: HG(LEU 98) QD2(LEU 70) CD2(LEU 70) 729 C13NOESY_@FLYA: QD1(LEU 98) QD2(LEU 70) CD2(LEU 70) 193 C13NOESY_@FLYA: QD2(LEU 98) QD2(LEU 70) CD2(LEU 70) 1612 C13NOESY_@FLYA: HD1(PHE 99) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HE1(PHE 99) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(VAL 117) QD2(LEU 70) CD2(LEU 70) 6463 C13NOESY_@FLYA: QG1(VAL 117) QD2(LEU 70) CD2(LEU 70) 193 C13NOESY_@FLYA: QG2(VAL 117) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(ARG 118) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(THR 120) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(THR 120) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HB(THR 120) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG2(THR 120) QD2(LEU 70) CD2(LEU 70) 3303 C13NOESY_@FLYA: H(ALA 121) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(ALA 121) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QB(ALA 121) QD2(LEU 70) CD2(LEU 70) 485 C13NOESY_@FLYA: H(HIS 122) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(HIS 122) QD2(LEU 70) CD2(LEU 70) 8691 C13NOESY_@FLYA: H(GLU 123) QD2(LEU 70) CD2(LEU 70) 2586 C13NOESY_@FLYA: HB2(GLU 123) QD2(LEU 70) CD2(LEU 70) 402 C13NOESY_@FLYA: HG3(GLU 123) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(THR 124) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(THR 124) QD2(LEU 70) CD2(LEU 70) 3129 C13NOESY_@FLYA: HB(THR 124) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG2(THR 124) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(ILE 125) QD2(LEU 70) CD2(LEU 70) 8691 C13NOESY_@FLYA: HB(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG2(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG12(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG13(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QD1(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QB(ALA 127) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG13(ILE 128) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QD1(ILE 128) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QD2(LEU 70) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: QD2(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QD2(LEU 70) QG2(ILE 73) CG2(ILE 73) 222 C13NOESY_@FLYA: QD2(LEU 70) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: QD2(LEU 70) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD2(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD2(LEU 70) HB3(LYS 74) CB(LYS 74) 8561 C13NOESY_@FLYA: QD2(LEU 70) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QD2(LEU 70) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QD2(LEU 70) QB(ALA 94) CB(ALA 94) 1369 C13NOESY_@FLYA: QD2(LEU 70) HA(VAL 95) CA(VAL 95) 1092 C13NOESY_@FLYA: QD2(LEU 70) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD2(LEU 70) QG1(VAL 95) CG1(VAL 95) 1302 C13NOESY_@FLYA: QD2(LEU 70) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD2(LEU 70) HA(ARG 96) CA(ARG 96) 1498 C13NOESY_@FLYA: QD2(LEU 70) HB2(LEU 98) CB(LEU 98) 2408 C13NOESY_@FLYA: QD2(LEU 70) HB3(LEU 98) CB(LEU 98) 292 C13NOESY_@FLYA: QD2(LEU 70) HG(LEU 98) CG(LEU 98) 1621 C13NOESY_@FLYA: QD2(LEU 70) QD1(LEU 98) CD1(LEU 98) 2601 C13NOESY_@FLYA: QD2(LEU 70) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QD2(LEU 70) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: QD2(LEU 70) HE1(PHE 99) CE1(PHE 99) 589 C13NOESY_@FLYA: QD2(LEU 70) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: QD2(LEU 70) QG1(VAL 117) CG1(VAL 117) 2601 C13NOESY_@FLYA: QD2(LEU 70) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: QD2(LEU 70) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: QD2(LEU 70) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: QD2(LEU 70) HB(THR 120) CB(THR 120) 760 C13NOESY_@FLYA: QD2(LEU 70) QG2(THR 120) CG2(THR 120) 3025 C13NOESY_@FLYA: QD2(LEU 70) HA(ALA 121) CA(ALA 121) 1752 C13NOESY_@FLYA: QD2(LEU 70) QB(ALA 121) CB(ALA 121) 41 C13NOESY_@FLYA: QD2(LEU 70) HA(HIS 122) CA(HIS 122) 1236 C13NOESY_@FLYA: QD2(LEU 70) HB2(GLU 123) CB(GLU 123) 5289 C13NOESY_@FLYA: QD2(LEU 70) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: QD2(LEU 70) HA(THR 124) CA(THR 124) 2595 C13NOESY_@FLYA: QD2(LEU 70) HB(THR 124) CB(THR 124) 1508 C13NOESY_@FLYA: QD2(LEU 70) QG2(THR 124) CG2(THR 124) 937 C13NOESY_@FLYA: QD2(LEU 70) HA(ILE 125) CA(ILE 125) 1034 C13NOESY_@FLYA: QD2(LEU 70) HB(ILE 125) CB(ILE 125) 1334 C13NOESY_@FLYA: QD2(LEU 70) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: QD2(LEU 70) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QD2(LEU 70) HG13(ILE 125) CG1(ILE 125) 1462 C13NOESY_@FLYA: QD2(LEU 70) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QD2(LEU 70) QB(ALA 127) CB(ALA 127) 276 C13NOESY_@FLYA: QD2(LEU 70) HG13(ILE 128) CG1(ILE 128) 3337 C13NOESY_@FLYA: QD2(LEU 70) QD1(ILE 128) CD1(ILE 128) 1131 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) HA(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) HB2(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) HB3(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) HG(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) QD1(LEU 70) HCCHTOCSY_@ALI_@FLYA: HA(LEU 70) CA(LEU 70) QD2(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 70) CB(LEU 70) QD2(LEU 70) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 70) CB(LEU 70) QD2(LEU 70) 1790 HCCHTOCSY_@ALI_@FLYA: HG(LEU 70) CG(LEU 70) QD2(LEU 70) 434 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) QD2(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) QD2(LEU 70) N15NOESY_@FLYA: QD2(LEU 70) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QD2(LEU 70) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QD2(LEU 70) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QD2(LEU 70) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: QD2(LEU 70) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QD2(LEU 70) H(LYS 74) N(LYS 74) 54 N15NOESY_@FLYA: QD2(LEU 70) H(VAL 95) N(VAL 95) 494 N15NOESY_@FLYA: QD2(LEU 70) H(ARG 96) N(ARG 96) 574 N15NOESY_@FLYA: QD2(LEU 70) H(LEU 98) N(LEU 98) 366 N15NOESY_@FLYA: QD2(LEU 70) H(THR 120) N(THR 120) N15NOESY_@FLYA: QD2(LEU 70) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: QD2(LEU 70) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: QD2(LEU 70) H(GLU 123) N(GLU 123) 366 N15NOESY_@FLYA: QD2(LEU 70) H(THR 124) N(THR 124) 902 N15NOESY_@FLYA: QD2(LEU 70) H(ILE 125) N(ILE 125) 618 CD1 70 LEU C13NOESY_@FLYA: HB2(ARG 57) QD1(LEU 70) CD1(LEU 70) 732 C13NOESY_@FLYA: H(LEU 58) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(LEU 58) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB2(LEU 58) QD1(LEU 70) CD1(LEU 70) 279 C13NOESY_@FLYA: HB3(LEU 58) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HG(LEU 58) QD1(LEU 70) CD1(LEU 70) 7921 C13NOESY_@FLYA: QD1(LEU 58) QD1(LEU 70) CD1(LEU 70) 3080 C13NOESY_@FLYA: QD2(LEU 58) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(PRO 63) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QG1(VAL 65) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB2(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB3(LYS 66) QD1(LEU 70) CD1(LEU 70) 7922 C13NOESY_@FLYA: HG2(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HG3(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HD2(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HD3(LYS 66) QD1(LEU 70) CD1(LEU 70) 346 C13NOESY_@FLYA: HE2(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HE3(LYS 66) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(GLN 67) QD1(LEU 70) CD1(LEU 70) 3449 C13NOESY_@FLYA: HA(GLN 67) QD1(LEU 70) CD1(LEU 70) 984 C13NOESY_@FLYA: HB2(GLN 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB3(GLN 67) QD1(LEU 70) CD1(LEU 70) 3115 C13NOESY_@FLYA: HG2(GLN 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HG3(GLN 67) QD1(LEU 70) CD1(LEU 70) 3115 C13NOESY_@FLYA: HE21(GLN 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HE22(GLN 67) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(LYS 68) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(LYS 68) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(ALA 69) QD1(LEU 70) CD1(LEU 70) 4321 C13NOESY_@FLYA: HA(ALA 69) QD1(LEU 70) CD1(LEU 70) 1012 C13NOESY_@FLYA: QB(ALA 69) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(LEU 70) QD1(LEU 70) CD1(LEU 70) 1342 C13NOESY_@FLYA: HA(LEU 70) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB2(LEU 70) QD1(LEU 70) CD1(LEU 70) 2195 C13NOESY_@FLYA: HB3(LEU 70) QD1(LEU 70) CD1(LEU 70) 732 C13NOESY_@FLYA: HG(LEU 70) QD1(LEU 70) CD1(LEU 70) 950 C13NOESY_@FLYA: QD1(LEU 70) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QD2(LEU 70) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(ARG 71) QD1(LEU 70) CD1(LEU 70) 1941 C13NOESY_@FLYA: HA(ARG 71) QD1(LEU 70) CD1(LEU 70) 984 C13NOESY_@FLYA: HB2(ARG 71) QD1(LEU 70) CD1(LEU 70) 7921 C13NOESY_@FLYA: H(LEU 72) QD1(LEU 70) CD1(LEU 70) 1892 C13NOESY_@FLYA: HB(ILE 73) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QG2(ILE 73) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HG13(ILE 73) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QD1(ILE 73) QD1(LEU 70) CD1(LEU 70) 3080 C13NOESY_@FLYA: QB(ALA 94) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(VAL 95) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(VAL 95) QD1(LEU 70) CD1(LEU 70) 8636 C13NOESY_@FLYA: HB(VAL 95) QD1(LEU 70) CD1(LEU 70) 732 C13NOESY_@FLYA: QG1(VAL 95) QD1(LEU 70) CD1(LEU 70) 3080 C13NOESY_@FLYA: QG2(VAL 95) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(LEU 98) QD1(LEU 70) CD1(LEU 70) 2227 C13NOESY_@FLYA: HB2(LEU 98) QD1(LEU 70) CD1(LEU 70) 2195 C13NOESY_@FLYA: HB3(LEU 98) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HG(LEU 98) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QD1(LEU 98) QD1(LEU 70) CD1(LEU 70) 1336 C13NOESY_@FLYA: QD2(LEU 98) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QB(ALA 116) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(VAL 117) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(VAL 117) QD1(LEU 70) CD1(LEU 70) 75 C13NOESY_@FLYA: HB(VAL 117) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QG1(VAL 117) QD1(LEU 70) CD1(LEU 70) 1336 C13NOESY_@FLYA: QG2(VAL 117) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(ARG 118) QD1(LEU 70) CD1(LEU 70) 2225 C13NOESY_@FLYA: HA(ARG 118) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(THR 120) QD1(LEU 70) CD1(LEU 70) 3321 C13NOESY_@FLYA: HA(THR 120) QD1(LEU 70) CD1(LEU 70) 4086 C13NOESY_@FLYA: HB(THR 120) QD1(LEU 70) CD1(LEU 70) 692 C13NOESY_@FLYA: QG2(THR 120) QD1(LEU 70) CD1(LEU 70) 346 C13NOESY_@FLYA: H(ALA 121) QD1(LEU 70) CD1(LEU 70) 2209 C13NOESY_@FLYA: HA(ALA 121) QD1(LEU 70) CD1(LEU 70) 1012 C13NOESY_@FLYA: QB(ALA 121) QD1(LEU 70) CD1(LEU 70) 279 C13NOESY_@FLYA: H(THR 124) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB(THR 124) QD1(LEU 70) CD1(LEU 70) 692 C13NOESY_@FLYA: QG2(THR 124) QD1(LEU 70) CD1(LEU 70) 4611 CcoNH_@ALI_@FLYA: H(ARG 71) N(ARG 71) CD1(LEU 70) 331 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) HA(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) HB2(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) HB3(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) HG(LEU 70) 694 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) QD1(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 70) CD1(LEU 70) QD2(LEU 70) CD2 70 LEU C13NOESY_@FLYA: HA(LEU 58) QD2(LEU 70) CD2(LEU 70) 3029 C13NOESY_@FLYA: HB2(LEU 58) QD2(LEU 70) CD2(LEU 70) 485 C13NOESY_@FLYA: HB3(LEU 58) QD2(LEU 70) CD2(LEU 70) 729 C13NOESY_@FLYA: HG(LEU 58) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QD1(LEU 58) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QD2(LEU 58) QD2(LEU 70) CD2(LEU 70) 1612 C13NOESY_@FLYA: HA(LYS 66) QD2(LEU 70) CD2(LEU 70) 3129 C13NOESY_@FLYA: HB2(LYS 66) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HB3(LYS 66) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HD2(LYS 66) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(GLN 67) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(GLN 67) QD2(LEU 70) CD2(LEU 70) 3129 C13NOESY_@FLYA: HG2(GLN 67) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HE21(GLN 67) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QB(ALA 69) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(LEU 70) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(LEU 70) QD2(LEU 70) CD2(LEU 70) 3029 C13NOESY_@FLYA: HB2(LEU 70) QD2(LEU 70) CD2(LEU 70) 1953 C13NOESY_@FLYA: HB3(LEU 70) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG(LEU 70) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QD1(LEU 70) QD2(LEU 70) CD2(LEU 70) 1612 C13NOESY_@FLYA: QD2(LEU 70) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(ARG 71) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(ARG 71) QD2(LEU 70) CD2(LEU 70) 3129 C13NOESY_@FLYA: H(ILE 73) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HB(ILE 73) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG2(ILE 73) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG12(ILE 73) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG13(ILE 73) QD2(LEU 70) CD2(LEU 70) 402 C13NOESY_@FLYA: QD1(ILE 73) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(LYS 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HB3(LYS 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG2(LYS 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG3(LYS 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QB(ALA 94) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(VAL 95) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(VAL 95) QD2(LEU 70) CD2(LEU 70) 610 C13NOESY_@FLYA: HB(VAL 95) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG1(VAL 95) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG2(VAL 95) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(ARG 96) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(ARG 96) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(LEU 98) QD2(LEU 70) CD2(LEU 70) 2586 C13NOESY_@FLYA: HB2(LEU 98) QD2(LEU 70) CD2(LEU 70) 1953 C13NOESY_@FLYA: HB3(LEU 98) QD2(LEU 70) CD2(LEU 70) 402 C13NOESY_@FLYA: HG(LEU 98) QD2(LEU 70) CD2(LEU 70) 729 C13NOESY_@FLYA: QD1(LEU 98) QD2(LEU 70) CD2(LEU 70) 193 C13NOESY_@FLYA: QD2(LEU 98) QD2(LEU 70) CD2(LEU 70) 1612 C13NOESY_@FLYA: HD1(PHE 99) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HE1(PHE 99) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(VAL 117) QD2(LEU 70) CD2(LEU 70) 6463 C13NOESY_@FLYA: QG1(VAL 117) QD2(LEU 70) CD2(LEU 70) 193 C13NOESY_@FLYA: QG2(VAL 117) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(ARG 118) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(THR 120) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(THR 120) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HB(THR 120) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG2(THR 120) QD2(LEU 70) CD2(LEU 70) 3303 C13NOESY_@FLYA: H(ALA 121) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(ALA 121) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QB(ALA 121) QD2(LEU 70) CD2(LEU 70) 485 C13NOESY_@FLYA: H(HIS 122) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(HIS 122) QD2(LEU 70) CD2(LEU 70) 8691 C13NOESY_@FLYA: H(GLU 123) QD2(LEU 70) CD2(LEU 70) 2586 C13NOESY_@FLYA: HB2(GLU 123) QD2(LEU 70) CD2(LEU 70) 402 C13NOESY_@FLYA: HG3(GLU 123) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(THR 124) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(THR 124) QD2(LEU 70) CD2(LEU 70) 3129 C13NOESY_@FLYA: HB(THR 124) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG2(THR 124) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(ILE 125) QD2(LEU 70) CD2(LEU 70) 8691 C13NOESY_@FLYA: HB(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG2(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG12(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG13(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QD1(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QB(ALA 127) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG13(ILE 128) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QD1(ILE 128) QD2(LEU 70) CD2(LEU 70) CcoNH_@ALI_@FLYA: H(ARG 71) N(ARG 71) CD2(LEU 70) 331 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) HA(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) HB2(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) HB3(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) HG(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) QD1(LEU 70) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 70) CD2(LEU 70) QD2(LEU 70) N 71 ARG CBCANH_@FLYA: H(ARG 71) N(ARG 71) CA(LEU 70) 305 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CB(LEU 70) 331 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CA(ARG 71) 359 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CB(ARG 71) 165 CBCAcoNH_@FLYA: H(ARG 71) N(ARG 71) CA(LEU 70) 82 CBCAcoNH_@FLYA: H(ARG 71) N(ARG 71) CB(LEU 70) 185 CcoNH_@ALI_@FLYA: H(ARG 71) N(ARG 71) CA(LEU 70) CcoNH_@ALI_@FLYA: H(ARG 71) N(ARG 71) CB(LEU 70) 396 CcoNH_@ALI_@FLYA: H(ARG 71) N(ARG 71) CG(LEU 70) 141 CcoNH_@ALI_@FLYA: H(ARG 71) N(ARG 71) CD1(LEU 70) 331 CcoNH_@ALI_@FLYA: H(ARG 71) N(ARG 71) CD2(LEU 70) 331 N15HSQC_@FLYA: N(ARG 71) H(ARG 71) 125 N15NOESY_@FLYA: QG2(THR 20) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: QB(ALA 27) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HA(GLN 67) H(ARG 71) N(ARG 71) 306 N15NOESY_@FLYA: HB3(GLN 67) H(ARG 71) N(ARG 71) 4916 N15NOESY_@FLYA: HG2(GLN 67) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HE21(GLN 67) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HE22(GLN 67) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: H(LYS 68) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HA(LYS 68) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HB2(LYS 68) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HB3(LYS 68) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: H(ALA 69) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HA(ALA 69) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: QB(ALA 69) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: H(LEU 70) H(ARG 71) N(ARG 71) 747 N15NOESY_@FLYA: HA(LEU 70) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HB2(LEU 70) H(ARG 71) N(ARG 71) 1033 N15NOESY_@FLYA: HB3(LEU 70) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HG(LEU 70) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: QD1(LEU 70) H(ARG 71) N(ARG 71) 1024 N15NOESY_@FLYA: QD2(LEU 70) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: H(ARG 71) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HA(ARG 71) H(ARG 71) N(ARG 71) 306 N15NOESY_@FLYA: HB2(ARG 71) H(ARG 71) N(ARG 71) 252 N15NOESY_@FLYA: HB3(ARG 71) H(ARG 71) N(ARG 71) 201 N15NOESY_@FLYA: HG2(ARG 71) H(ARG 71) N(ARG 71) 1049 N15NOESY_@FLYA: HG3(ARG 71) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HD2(ARG 71) H(ARG 71) N(ARG 71) 803 N15NOESY_@FLYA: HD3(ARG 71) H(ARG 71) N(ARG 71) 803 N15NOESY_@FLYA: H(LEU 72) H(ARG 71) N(ARG 71) 425 N15NOESY_@FLYA: HA(LEU 72) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HB2(LEU 72) H(ARG 71) N(ARG 71) 1033 N15NOESY_@FLYA: HB3(LEU 72) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: H(ILE 73) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HB(ILE 73) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HG13(ILE 73) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: QD1(ILE 73) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: H(LYS 74) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HG2(LYS 74) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HG3(LYS 74) H(ARG 71) N(ARG 71) 1033 N15NOESY_@FLYA: HD2(LYS 74) H(ARG 71) N(ARG 71) 1049 N15NOESY_@FLYA: HB(THR 120) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: QG2(THR 120) H(ARG 71) N(ARG 71) 273 N15NOESY_@FLYA: QG2(THR 124) H(ARG 71) N(ARG 71) H 71 ARG C13NOESY_@FLYA: H(ARG 71) QG2(THR 20) CG2(THR 20) 4522 C13NOESY_@FLYA: H(ARG 71) QB(ALA 27) CB(ALA 27) 14 C13NOESY_@FLYA: H(ARG 71) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(ARG 71) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(ARG 71) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(ARG 71) HA(LYS 68) CA(LYS 68) 2244 C13NOESY_@FLYA: H(ARG 71) HB2(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(ARG 71) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(ARG 71) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: H(ARG 71) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(ARG 71) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: H(ARG 71) HB2(LEU 70) CB(LEU 70) 3153 C13NOESY_@FLYA: H(ARG 71) HB3(LEU 70) CB(LEU 70) 3557 C13NOESY_@FLYA: H(ARG 71) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: H(ARG 71) QD1(LEU 70) CD1(LEU 70) 1941 C13NOESY_@FLYA: H(ARG 71) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(ARG 71) HA(ARG 71) CA(ARG 71) 2348 C13NOESY_@FLYA: H(ARG 71) HB2(ARG 71) CB(ARG 71) 738 C13NOESY_@FLYA: H(ARG 71) HB3(ARG 71) CB(ARG 71) 2932 C13NOESY_@FLYA: H(ARG 71) HG2(ARG 71) CG(ARG 71) 2498 C13NOESY_@FLYA: H(ARG 71) HG3(ARG 71) CG(ARG 71) 2514 C13NOESY_@FLYA: H(ARG 71) HD2(ARG 71) CD(ARG 71) 4912 C13NOESY_@FLYA: H(ARG 71) HD3(ARG 71) CD(ARG 71) 4912 C13NOESY_@FLYA: H(ARG 71) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: H(ARG 71) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(ARG 71) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(ARG 71) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: H(ARG 71) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(ARG 71) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(ARG 71) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(ARG 71) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: H(ARG 71) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: H(ARG 71) QG2(THR 120) CG2(THR 120) 101 C13NOESY_@FLYA: H(ARG 71) QG2(THR 124) CG2(THR 124) CBCANH_@FLYA: H(ARG 71) N(ARG 71) CA(LEU 70) 305 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CB(LEU 70) 331 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CA(ARG 71) 359 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CB(ARG 71) 165 CBCAcoNH_@FLYA: H(ARG 71) N(ARG 71) CA(LEU 70) 82 CBCAcoNH_@FLYA: H(ARG 71) N(ARG 71) CB(LEU 70) 185 CcoNH_@ALI_@FLYA: H(ARG 71) N(ARG 71) CA(LEU 70) CcoNH_@ALI_@FLYA: H(ARG 71) N(ARG 71) CB(LEU 70) 396 CcoNH_@ALI_@FLYA: H(ARG 71) N(ARG 71) CG(LEU 70) 141 CcoNH_@ALI_@FLYA: H(ARG 71) N(ARG 71) CD1(LEU 70) 331 CcoNH_@ALI_@FLYA: H(ARG 71) N(ARG 71) CD2(LEU 70) 331 N15HSQC_@FLYA: N(ARG 71) H(ARG 71) 125 N15NOESY_@FLYA: H(ARG 71) HE21(GLN 67) NE2(GLN 67) 3114 N15NOESY_@FLYA: H(ARG 71) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(ARG 71) H(LYS 68) N(LYS 68) 4234 N15NOESY_@FLYA: H(ARG 71) H(ALA 69) N(ALA 69) 2491 N15NOESY_@FLYA: H(ARG 71) H(LEU 70) N(LEU 70) 762 N15NOESY_@FLYA: QG2(THR 20) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: QB(ALA 27) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HA(GLN 67) H(ARG 71) N(ARG 71) 306 N15NOESY_@FLYA: HB3(GLN 67) H(ARG 71) N(ARG 71) 4916 N15NOESY_@FLYA: HG2(GLN 67) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HE21(GLN 67) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HE22(GLN 67) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: H(LYS 68) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HA(LYS 68) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HB2(LYS 68) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HB3(LYS 68) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: H(ALA 69) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HA(ALA 69) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: QB(ALA 69) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: H(LEU 70) H(ARG 71) N(ARG 71) 747 N15NOESY_@FLYA: HA(LEU 70) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HB2(LEU 70) H(ARG 71) N(ARG 71) 1033 N15NOESY_@FLYA: HB3(LEU 70) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HG(LEU 70) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: QD1(LEU 70) H(ARG 71) N(ARG 71) 1024 N15NOESY_@FLYA: QD2(LEU 70) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: H(ARG 71) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HA(ARG 71) H(ARG 71) N(ARG 71) 306 N15NOESY_@FLYA: HB2(ARG 71) H(ARG 71) N(ARG 71) 252 N15NOESY_@FLYA: HB3(ARG 71) H(ARG 71) N(ARG 71) 201 N15NOESY_@FLYA: HG2(ARG 71) H(ARG 71) N(ARG 71) 1049 N15NOESY_@FLYA: HG3(ARG 71) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HD2(ARG 71) H(ARG 71) N(ARG 71) 803 N15NOESY_@FLYA: HD3(ARG 71) H(ARG 71) N(ARG 71) 803 N15NOESY_@FLYA: H(LEU 72) H(ARG 71) N(ARG 71) 425 N15NOESY_@FLYA: HA(LEU 72) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HB2(LEU 72) H(ARG 71) N(ARG 71) 1033 N15NOESY_@FLYA: HB3(LEU 72) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: H(ILE 73) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HB(ILE 73) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HG13(ILE 73) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: QD1(ILE 73) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: H(LYS 74) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HG2(LYS 74) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HG3(LYS 74) H(ARG 71) N(ARG 71) 1033 N15NOESY_@FLYA: HD2(LYS 74) H(ARG 71) N(ARG 71) 1049 N15NOESY_@FLYA: HB(THR 120) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: QG2(THR 120) H(ARG 71) N(ARG 71) 273 N15NOESY_@FLYA: QG2(THR 124) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: H(ARG 71) H(LEU 72) N(LEU 72) 943 N15NOESY_@FLYA: H(ARG 71) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: H(ARG 71) H(LYS 74) N(LYS 74) CA 71 ARG C13NOESY_@FLYA: QD1(LEU 32) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HE21(GLN 67) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HE22(GLN 67) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HA(LYS 68) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: H(LEU 70) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HA(LEU 70) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB2(LEU 70) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB3(LEU 70) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: QD1(LEU 70) HA(ARG 71) CA(ARG 71) 5424 C13NOESY_@FLYA: QD2(LEU 70) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: H(ARG 71) HA(ARG 71) CA(ARG 71) 2348 C13NOESY_@FLYA: HA(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB2(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB3(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HG2(ARG 71) HA(ARG 71) CA(ARG 71) 2526 C13NOESY_@FLYA: HG3(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HD2(ARG 71) HA(ARG 71) CA(ARG 71) 3800 C13NOESY_@FLYA: HD3(ARG 71) HA(ARG 71) CA(ARG 71) 3791 C13NOESY_@FLYA: HE(ARG 71) HA(ARG 71) CA(ARG 71) 6251 C13NOESY_@FLYA: H(LEU 72) HA(ARG 71) CA(ARG 71) 6252 C13NOESY_@FLYA: HA(LEU 72) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB2(LEU 72) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB3(LEU 72) HA(ARG 71) CA(ARG 71) 5410 C13NOESY_@FLYA: H(ILE 73) HA(ARG 71) CA(ARG 71) 4005 C13NOESY_@FLYA: HB(ILE 73) HA(ARG 71) CA(ARG 71) 1635 C13NOESY_@FLYA: QD1(ILE 73) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: H(LYS 74) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB2(LYS 74) HA(ARG 71) CA(ARG 71) 3430 C13NOESY_@FLYA: HB3(LYS 74) HA(ARG 71) CA(ARG 71) 3430 C13NOESY_@FLYA: HG2(LYS 74) HA(ARG 71) CA(ARG 71) 3042 C13NOESY_@FLYA: HG3(LYS 74) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HD2(LYS 74) HA(ARG 71) CA(ARG 71) 2526 C13NOESY_@FLYA: HD3(LYS 74) HA(ARG 71) CA(ARG 71) 3430 C13NOESY_@FLYA: HE2(LYS 74) HA(ARG 71) CA(ARG 71) 3200 C13NOESY_@FLYA: HE3(LYS 74) HA(ARG 71) CA(ARG 71) 3200 C13NOESY_@FLYA: H(TYR 75) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB2(TYR 75) HA(ARG 71) CA(ARG 71) 3200 C13NOESY_@FLYA: HB3(TYR 75) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HA(THR 120) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB(THR 120) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: QG2(THR 120) HA(ARG 71) CA(ARG 71) 3042 C13NOESY_@FLYA: HB2(GLU 123) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HA(THR 124) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: QG2(THR 124) HA(ARG 71) CA(ARG 71) 7750 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CA(ARG 71) 359 CBCANH_@FLYA: H(LEU 72) N(LEU 72) CA(ARG 71) 439 CBCAcoNH_@FLYA: H(LEU 72) N(LEU 72) CA(ARG 71) 40 CcoNH_@ALI_@FLYA: H(LEU 72) N(LEU 72) CA(ARG 71) 388 HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HB2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HB3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HG2(ARG 71) 2121 HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HG3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HD2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HD3(ARG 71) HA 71 ARG C13NOESY_@FLYA: HA(ARG 71) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HA(ARG 71) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HA(ARG 71) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HA(ARG 71) HB2(LEU 70) CB(LEU 70) 3880 C13NOESY_@FLYA: HA(ARG 71) HB3(LEU 70) CB(LEU 70) 1768 C13NOESY_@FLYA: HA(ARG 71) QD1(LEU 70) CD1(LEU 70) 984 C13NOESY_@FLYA: HA(ARG 71) QD2(LEU 70) CD2(LEU 70) 3129 C13NOESY_@FLYA: QD1(LEU 32) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HE21(GLN 67) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HE22(GLN 67) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HA(LYS 68) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: H(LEU 70) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HA(LEU 70) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB2(LEU 70) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB3(LEU 70) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: QD1(LEU 70) HA(ARG 71) CA(ARG 71) 5424 C13NOESY_@FLYA: QD2(LEU 70) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: H(ARG 71) HA(ARG 71) CA(ARG 71) 2348 C13NOESY_@FLYA: HA(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB2(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB3(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HG2(ARG 71) HA(ARG 71) CA(ARG 71) 2526 C13NOESY_@FLYA: HG3(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HD2(ARG 71) HA(ARG 71) CA(ARG 71) 3800 C13NOESY_@FLYA: HD3(ARG 71) HA(ARG 71) CA(ARG 71) 3791 C13NOESY_@FLYA: HE(ARG 71) HA(ARG 71) CA(ARG 71) 6251 C13NOESY_@FLYA: H(LEU 72) HA(ARG 71) CA(ARG 71) 6252 C13NOESY_@FLYA: HA(LEU 72) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB2(LEU 72) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB3(LEU 72) HA(ARG 71) CA(ARG 71) 5410 C13NOESY_@FLYA: H(ILE 73) HA(ARG 71) CA(ARG 71) 4005 C13NOESY_@FLYA: HB(ILE 73) HA(ARG 71) CA(ARG 71) 1635 C13NOESY_@FLYA: QD1(ILE 73) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: H(LYS 74) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB2(LYS 74) HA(ARG 71) CA(ARG 71) 3430 C13NOESY_@FLYA: HB3(LYS 74) HA(ARG 71) CA(ARG 71) 3430 C13NOESY_@FLYA: HG2(LYS 74) HA(ARG 71) CA(ARG 71) 3042 C13NOESY_@FLYA: HG3(LYS 74) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HD2(LYS 74) HA(ARG 71) CA(ARG 71) 2526 C13NOESY_@FLYA: HD3(LYS 74) HA(ARG 71) CA(ARG 71) 3430 C13NOESY_@FLYA: HE2(LYS 74) HA(ARG 71) CA(ARG 71) 3200 C13NOESY_@FLYA: HE3(LYS 74) HA(ARG 71) CA(ARG 71) 3200 C13NOESY_@FLYA: H(TYR 75) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB2(TYR 75) HA(ARG 71) CA(ARG 71) 3200 C13NOESY_@FLYA: HB3(TYR 75) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HA(THR 120) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB(THR 120) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: QG2(THR 120) HA(ARG 71) CA(ARG 71) 3042 C13NOESY_@FLYA: HB2(GLU 123) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HA(THR 124) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: QG2(THR 124) HA(ARG 71) CA(ARG 71) 7750 C13NOESY_@FLYA: HA(ARG 71) HB2(ARG 71) CB(ARG 71) 4132 C13NOESY_@FLYA: HA(ARG 71) HB3(ARG 71) CB(ARG 71) 3390 C13NOESY_@FLYA: HA(ARG 71) HG2(ARG 71) CG(ARG 71) 22 C13NOESY_@FLYA: HA(ARG 71) HG3(ARG 71) CG(ARG 71) 703 C13NOESY_@FLYA: HA(ARG 71) HD2(ARG 71) CD(ARG 71) 5106 C13NOESY_@FLYA: HA(ARG 71) HD3(ARG 71) CD(ARG 71) 5105 C13NOESY_@FLYA: HA(ARG 71) HA(LEU 72) CA(LEU 72) 3393 C13NOESY_@FLYA: HA(ARG 71) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(ARG 71) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(ARG 71) HB(ILE 73) CB(ILE 73) 6011 C13NOESY_@FLYA: HA(ARG 71) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(ARG 71) HB2(LYS 74) CB(LYS 74) 2368 C13NOESY_@FLYA: HA(ARG 71) HB3(LYS 74) CB(LYS 74) 2368 C13NOESY_@FLYA: HA(ARG 71) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(ARG 71) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(ARG 71) HD3(LYS 74) CD(LYS 74) 2368 C13NOESY_@FLYA: HA(ARG 71) HE2(LYS 74) CE(LYS 74) 7569 C13NOESY_@FLYA: HA(ARG 71) HE3(LYS 74) CE(LYS 74) 3913 C13NOESY_@FLYA: HA(ARG 71) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(ARG 71) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(ARG 71) HA(THR 120) CA(THR 120) 8349 C13NOESY_@FLYA: HA(ARG 71) HB(THR 120) CB(THR 120) 2236 C13NOESY_@FLYA: HA(ARG 71) QG2(THR 120) CG2(THR 120) 890 C13NOESY_@FLYA: HA(ARG 71) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HA(ARG 71) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HA(ARG 71) QG2(THR 124) CG2(THR 124) 1149 HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HB2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HB3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HG2(ARG 71) 2121 HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HG3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HD2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HD3(ARG 71) N15NOESY_@FLYA: HA(ARG 71) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(ARG 71) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(ARG 71) H(LEU 70) N(LEU 70) 51 N15NOESY_@FLYA: HA(ARG 71) H(ARG 71) N(ARG 71) 306 N15NOESY_@FLYA: HA(ARG 71) HE(ARG 71) NE(ARG 71) 859 N15NOESY_@FLYA: HA(ARG 71) H(LEU 72) N(LEU 72) 896 N15NOESY_@FLYA: HA(ARG 71) H(ILE 73) N(ILE 73) 1565 N15NOESY_@FLYA: HA(ARG 71) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HA(ARG 71) H(TYR 75) N(TYR 75) CB 71 ARG C13NOESY_@FLYA: H(ALA 27) HB2(ARG 71) CB(ARG 71) 738 C13NOESY_@FLYA: QB(ALA 27) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD1(LEU 32) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HA(GLN 67) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB3(GLN 67) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG2(GLN 67) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE21(GLN 67) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE22(GLN 67) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(LYS 68) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HA(LYS 68) HB2(ARG 71) CB(ARG 71) 6954 C13NOESY_@FLYA: HB3(LYS 68) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG2(LYS 68) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE3(LYS 68) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(ALA 69) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(LEU 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HA(LEU 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB2(LEU 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB3(LEU 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD1(LEU 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(ARG 71) HB2(ARG 71) CB(ARG 71) 738 C13NOESY_@FLYA: HA(ARG 71) HB2(ARG 71) CB(ARG 71) 4132 C13NOESY_@FLYA: HB2(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB3(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG2(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG3(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HD2(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HD3(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE(ARG 71) HB2(ARG 71) CB(ARG 71) 5360 C13NOESY_@FLYA: H(LEU 72) HB2(ARG 71) CB(ARG 71) 5358 C13NOESY_@FLYA: HA(LEU 72) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB2(LEU 72) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(ILE 73) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG2(LYS 74) HB2(ARG 71) CB(ARG 71) 2717 C13NOESY_@FLYA: HG3(LYS 74) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HD2(LYS 74) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB(THR 120) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QG2(THR 120) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB(VAL 19) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QG2(THR 20) HB3(ARG 71) CB(ARG 71) 5205 C13NOESY_@FLYA: H(ALA 27) HB3(ARG 71) CB(ARG 71) 2932 C13NOESY_@FLYA: QB(ALA 27) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD1(LEU 32) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD2(LEU 32) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE21(GLN 67) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE22(GLN 67) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(LYS 68) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HA(LYS 68) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB3(LYS 68) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE3(LYS 68) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(ALA 69) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HA(ALA 69) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(LEU 70) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB2(LEU 70) HB3(ARG 71) CB(ARG 71) 8131 C13NOESY_@FLYA: HB3(LEU 70) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(ARG 71) HB3(ARG 71) CB(ARG 71) 2932 C13NOESY_@FLYA: HA(ARG 71) HB3(ARG 71) CB(ARG 71) 3390 C13NOESY_@FLYA: HB2(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB3(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG2(ARG 71) HB3(ARG 71) CB(ARG 71) 4715 C13NOESY_@FLYA: HG3(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HD2(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HD3(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE(ARG 71) HB3(ARG 71) CB(ARG 71) 7722 C13NOESY_@FLYA: H(LEU 72) HB3(ARG 71) CB(ARG 71) 8593 C13NOESY_@FLYA: HA(LEU 72) HB3(ARG 71) CB(ARG 71) 3657 C13NOESY_@FLYA: HB2(LEU 72) HB3(ARG 71) CB(ARG 71) 8129 C13NOESY_@FLYA: HB3(LEU 72) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD1(LEU 72) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD2(LEU 72) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(ILE 73) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG2(LYS 74) HB3(ARG 71) CB(ARG 71) 3333 C13NOESY_@FLYA: HG3(LYS 74) HB3(ARG 71) CB(ARG 71) 8124 C13NOESY_@FLYA: HD2(LYS 74) HB3(ARG 71) CB(ARG 71) 4713 C13NOESY_@FLYA: HB2(TYR 75) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QG2(THR 120) HB3(ARG 71) CB(ARG 71) 3333 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CB(ARG 71) 165 CBCANH_@FLYA: H(LEU 72) N(LEU 72) CB(ARG 71) 397 CBCAcoNH_@FLYA: H(LEU 72) N(LEU 72) CB(ARG 71) 238 CcoNH_@ALI_@FLYA: H(LEU 72) N(LEU 72) CB(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HB2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HB2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HB3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HB3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HG2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HG2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HG3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HG3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HD2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HD2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HD3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HD3(ARG 71) HB2 71 ARG C13NOESY_@FLYA: HB2(ARG 71) QB(ALA 27) CB(ALA 27) 2259 C13NOESY_@FLYA: HB2(ARG 71) QD1(LEU 32) CD1(LEU 32) 6172 C13NOESY_@FLYA: HB2(ARG 71) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB2(ARG 71) HB3(GLN 67) CB(GLN 67) 9121 C13NOESY_@FLYA: HB2(ARG 71) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB2(ARG 71) HA(LYS 68) CA(LYS 68) 2462 C13NOESY_@FLYA: HB2(ARG 71) HB3(LYS 68) CB(LYS 68) 435 C13NOESY_@FLYA: HB2(ARG 71) HG2(LYS 68) CG(LYS 68) 3455 C13NOESY_@FLYA: HB2(ARG 71) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HB2(ARG 71) HA(LEU 70) CA(LEU 70) 2675 C13NOESY_@FLYA: HB2(ARG 71) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB2(ARG 71) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB2(ARG 71) QD1(LEU 70) CD1(LEU 70) 7921 C13NOESY_@FLYA: HB2(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: H(ALA 27) HB2(ARG 71) CB(ARG 71) 738 C13NOESY_@FLYA: QB(ALA 27) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD1(LEU 32) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HA(GLN 67) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB3(GLN 67) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG2(GLN 67) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE21(GLN 67) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE22(GLN 67) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(LYS 68) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HA(LYS 68) HB2(ARG 71) CB(ARG 71) 6954 C13NOESY_@FLYA: HB3(LYS 68) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG2(LYS 68) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE3(LYS 68) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(ALA 69) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(LEU 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HA(LEU 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB2(LEU 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB3(LEU 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD1(LEU 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(ARG 71) HB2(ARG 71) CB(ARG 71) 738 C13NOESY_@FLYA: HA(ARG 71) HB2(ARG 71) CB(ARG 71) 4132 C13NOESY_@FLYA: HB2(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB3(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG2(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG3(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HD2(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HD3(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE(ARG 71) HB2(ARG 71) CB(ARG 71) 5360 C13NOESY_@FLYA: H(LEU 72) HB2(ARG 71) CB(ARG 71) 5358 C13NOESY_@FLYA: HA(LEU 72) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB2(LEU 72) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(ILE 73) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG2(LYS 74) HB2(ARG 71) CB(ARG 71) 2717 C13NOESY_@FLYA: HG3(LYS 74) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HD2(LYS 74) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB(THR 120) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QG2(THR 120) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB2(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB2(ARG 71) HG2(ARG 71) CG(ARG 71) 2811 C13NOESY_@FLYA: HB2(ARG 71) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HB2(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HB2(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HB2(ARG 71) HA(LEU 72) CA(LEU 72) 2879 C13NOESY_@FLYA: HB2(ARG 71) HB2(LEU 72) CB(LEU 72) 496 C13NOESY_@FLYA: HB2(ARG 71) HG2(LYS 74) CG(LYS 74) 6419 C13NOESY_@FLYA: HB2(ARG 71) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB2(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB2(ARG 71) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HB2(ARG 71) QG2(THR 120) CG2(THR 120) 3451 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HB2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HB2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HB2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HB2(ARG 71) 863 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HB2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HB2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HB2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HB3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HG2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HG3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HD2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HD3(ARG 71) N15NOESY_@FLYA: HB2(ARG 71) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HB2(ARG 71) HE21(GLN 67) NE2(GLN 67) 1953 N15NOESY_@FLYA: HB2(ARG 71) HE22(GLN 67) NE2(GLN 67) 1830 N15NOESY_@FLYA: HB2(ARG 71) H(LYS 68) N(LYS 68) 823 N15NOESY_@FLYA: HB2(ARG 71) H(ALA 69) N(ALA 69) 360 N15NOESY_@FLYA: HB2(ARG 71) H(LEU 70) N(LEU 70) 395 N15NOESY_@FLYA: HB2(ARG 71) H(ARG 71) N(ARG 71) 252 N15NOESY_@FLYA: HB2(ARG 71) HE(ARG 71) NE(ARG 71) 43 N15NOESY_@FLYA: HB2(ARG 71) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB2(ARG 71) H(ILE 73) N(ILE 73) 1882 HB3 71 ARG C13NOESY_@FLYA: HB3(ARG 71) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HB3(ARG 71) QG2(THR 20) CG2(THR 20) 2852 C13NOESY_@FLYA: HB3(ARG 71) QB(ALA 27) CB(ALA 27) 2742 C13NOESY_@FLYA: HB3(ARG 71) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HB3(ARG 71) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HB3(ARG 71) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HB3(ARG 71) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HB3(ARG 71) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HB3(ARG 71) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HB3(ARG 71) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB3(ARG 71) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB3(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB3(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB(VAL 19) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QG2(THR 20) HB3(ARG 71) CB(ARG 71) 5205 C13NOESY_@FLYA: H(ALA 27) HB3(ARG 71) CB(ARG 71) 2932 C13NOESY_@FLYA: QB(ALA 27) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD1(LEU 32) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD2(LEU 32) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE21(GLN 67) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE22(GLN 67) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(LYS 68) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HA(LYS 68) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB3(LYS 68) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE3(LYS 68) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(ALA 69) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HA(ALA 69) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(LEU 70) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB2(LEU 70) HB3(ARG 71) CB(ARG 71) 8131 C13NOESY_@FLYA: HB3(LEU 70) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(ARG 71) HB3(ARG 71) CB(ARG 71) 2932 C13NOESY_@FLYA: HA(ARG 71) HB3(ARG 71) CB(ARG 71) 3390 C13NOESY_@FLYA: HB2(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB3(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG2(ARG 71) HB3(ARG 71) CB(ARG 71) 4715 C13NOESY_@FLYA: HG3(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HD2(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HD3(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HE(ARG 71) HB3(ARG 71) CB(ARG 71) 7722 C13NOESY_@FLYA: H(LEU 72) HB3(ARG 71) CB(ARG 71) 8593 C13NOESY_@FLYA: HA(LEU 72) HB3(ARG 71) CB(ARG 71) 3657 C13NOESY_@FLYA: HB2(LEU 72) HB3(ARG 71) CB(ARG 71) 8129 C13NOESY_@FLYA: HB3(LEU 72) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD1(LEU 72) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD2(LEU 72) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(ILE 73) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG2(LYS 74) HB3(ARG 71) CB(ARG 71) 3333 C13NOESY_@FLYA: HG3(LYS 74) HB3(ARG 71) CB(ARG 71) 8124 C13NOESY_@FLYA: HD2(LYS 74) HB3(ARG 71) CB(ARG 71) 4713 C13NOESY_@FLYA: HB2(TYR 75) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QG2(THR 120) HB3(ARG 71) CB(ARG 71) 3333 C13NOESY_@FLYA: HB3(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HB3(ARG 71) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HB3(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HB3(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HB3(ARG 71) HA(LEU 72) CA(LEU 72) 440 C13NOESY_@FLYA: HB3(ARG 71) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB3(ARG 71) HB3(LEU 72) CB(LEU 72) 7136 C13NOESY_@FLYA: HB3(ARG 71) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HB3(ARG 71) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HB3(ARG 71) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB3(ARG 71) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB3(ARG 71) HD2(LYS 74) CD(LYS 74) 8286 C13NOESY_@FLYA: HB3(ARG 71) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB3(ARG 71) QG2(THR 120) CG2(THR 120) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HB2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HB3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HB3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HB3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HB3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HB3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HB3(ARG 71) 2593 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HB3(ARG 71) 2593 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HG2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HG3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HD2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HD3(ARG 71) N15NOESY_@FLYA: HB3(ARG 71) H(ALA 27) N(ALA 27) 373 N15NOESY_@FLYA: HB3(ARG 71) HE21(GLN 67) NE2(GLN 67) 1508 N15NOESY_@FLYA: HB3(ARG 71) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HB3(ARG 71) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB3(ARG 71) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: HB3(ARG 71) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB3(ARG 71) H(ARG 71) N(ARG 71) 201 N15NOESY_@FLYA: HB3(ARG 71) HE(ARG 71) NE(ARG 71) 6 N15NOESY_@FLYA: HB3(ARG 71) H(LEU 72) N(LEU 72) 330 N15NOESY_@FLYA: HB3(ARG 71) H(ILE 73) N(ILE 73) CG 71 ARG C13NOESY_@FLYA: QB(ALA 27) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: QD1(LEU 32) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: QD2(LEU 32) HG2(ARG 71) CG(ARG 71) 8925 C13NOESY_@FLYA: HE21(GLN 67) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HE22(GLN 67) HG2(ARG 71) CG(ARG 71) 89 C13NOESY_@FLYA: HA(LYS 68) HG2(ARG 71) CG(ARG 71) 1730 C13NOESY_@FLYA: H(ARG 71) HG2(ARG 71) CG(ARG 71) 2498 C13NOESY_@FLYA: HA(ARG 71) HG2(ARG 71) CG(ARG 71) 22 C13NOESY_@FLYA: HB2(ARG 71) HG2(ARG 71) CG(ARG 71) 2811 C13NOESY_@FLYA: HB3(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HG2(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HG3(ARG 71) HG2(ARG 71) CG(ARG 71) 2536 C13NOESY_@FLYA: HD2(ARG 71) HG2(ARG 71) CG(ARG 71) 1003 C13NOESY_@FLYA: HD3(ARG 71) HG2(ARG 71) CG(ARG 71) 1006 C13NOESY_@FLYA: HE(ARG 71) HG2(ARG 71) CG(ARG 71) 3710 C13NOESY_@FLYA: H(LEU 72) HG2(ARG 71) CG(ARG 71) 3708 C13NOESY_@FLYA: HA(LEU 72) HG2(ARG 71) CG(ARG 71) 1887 C13NOESY_@FLYA: H(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HG2(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HG3(LYS 74) HG2(ARG 71) CG(ARG 71) 102 C13NOESY_@FLYA: HD2(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HD3(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HE2(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HE3(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: H(TYR 75) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HB2(TYR 75) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HB3(TYR 75) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HD2(TYR 75) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: QG2(THR 120) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: QG1(VAL 26) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: H(ALA 27) HG3(ARG 71) CG(ARG 71) 2514 C13NOESY_@FLYA: QB(ALA 27) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: QD1(LEU 32) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HE21(GLN 67) HG3(ARG 71) CG(ARG 71) 9668 C13NOESY_@FLYA: HE22(GLN 67) HG3(ARG 71) CG(ARG 71) 9541 C13NOESY_@FLYA: HA(LYS 68) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: H(ARG 71) HG3(ARG 71) CG(ARG 71) 2514 C13NOESY_@FLYA: HA(ARG 71) HG3(ARG 71) CG(ARG 71) 703 C13NOESY_@FLYA: HB2(ARG 71) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HB3(ARG 71) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HG2(ARG 71) HG3(ARG 71) CG(ARG 71) 1435 C13NOESY_@FLYA: HG3(ARG 71) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HD2(ARG 71) HG3(ARG 71) CG(ARG 71) 635 C13NOESY_@FLYA: HD3(ARG 71) HG3(ARG 71) CG(ARG 71) 635 C13NOESY_@FLYA: HE(ARG 71) HG3(ARG 71) CG(ARG 71) 6615 C13NOESY_@FLYA: H(LEU 72) HG3(ARG 71) CG(ARG 71) 6614 C13NOESY_@FLYA: HG2(LYS 74) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HG3(LYS 74) HG3(ARG 71) CG(ARG 71) 8991 C13NOESY_@FLYA: HD2(LYS 74) HG3(ARG 71) CG(ARG 71) 1435 C13NOESY_@FLYA: HD3(LYS 74) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HE3(LYS 74) HG3(ARG 71) CG(ARG 71) 3450 C13NOESY_@FLYA: QG2(THR 120) HG3(ARG 71) CG(ARG 71) 3354 CcoNH_@ALI_@FLYA: H(LEU 72) N(LEU 72) CG(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HB2(ARG 71) 863 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HB2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HB3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HB3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HG2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HG2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HG3(ARG 71) 211 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HG3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HD2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HD2(ARG 71) 206 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HD3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HD3(ARG 71) 206 HG2 71 ARG C13NOESY_@FLYA: HG2(ARG 71) QB(ALA 27) CB(ALA 27) 2407 C13NOESY_@FLYA: HG2(ARG 71) QD1(LEU 32) CD1(LEU 32) 3464 C13NOESY_@FLYA: HG2(ARG 71) QD2(LEU 32) CD2(LEU 32) 2298 C13NOESY_@FLYA: HG2(ARG 71) HA(LYS 68) CA(LYS 68) 2814 C13NOESY_@FLYA: HG2(ARG 71) HA(ARG 71) CA(ARG 71) 2526 C13NOESY_@FLYA: HG2(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG2(ARG 71) HB3(ARG 71) CB(ARG 71) 4715 C13NOESY_@FLYA: QB(ALA 27) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: QD1(LEU 32) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: QD2(LEU 32) HG2(ARG 71) CG(ARG 71) 8925 C13NOESY_@FLYA: HE21(GLN 67) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HE22(GLN 67) HG2(ARG 71) CG(ARG 71) 89 C13NOESY_@FLYA: HA(LYS 68) HG2(ARG 71) CG(ARG 71) 1730 C13NOESY_@FLYA: H(ARG 71) HG2(ARG 71) CG(ARG 71) 2498 C13NOESY_@FLYA: HA(ARG 71) HG2(ARG 71) CG(ARG 71) 22 C13NOESY_@FLYA: HB2(ARG 71) HG2(ARG 71) CG(ARG 71) 2811 C13NOESY_@FLYA: HB3(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HG2(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HG3(ARG 71) HG2(ARG 71) CG(ARG 71) 2536 C13NOESY_@FLYA: HD2(ARG 71) HG2(ARG 71) CG(ARG 71) 1003 C13NOESY_@FLYA: HD3(ARG 71) HG2(ARG 71) CG(ARG 71) 1006 C13NOESY_@FLYA: HE(ARG 71) HG2(ARG 71) CG(ARG 71) 3710 C13NOESY_@FLYA: H(LEU 72) HG2(ARG 71) CG(ARG 71) 3708 C13NOESY_@FLYA: HA(LEU 72) HG2(ARG 71) CG(ARG 71) 1887 C13NOESY_@FLYA: H(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HG2(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HG3(LYS 74) HG2(ARG 71) CG(ARG 71) 102 C13NOESY_@FLYA: HD2(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HD3(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HE2(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HE3(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: H(TYR 75) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HB2(TYR 75) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HB3(TYR 75) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HD2(TYR 75) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: QG2(THR 120) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HG2(ARG 71) HG3(ARG 71) CG(ARG 71) 1435 C13NOESY_@FLYA: HG2(ARG 71) HD2(ARG 71) CD(ARG 71) 792 C13NOESY_@FLYA: HG2(ARG 71) HD3(ARG 71) CD(ARG 71) 792 C13NOESY_@FLYA: HG2(ARG 71) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HG2(ARG 71) HG2(LYS 74) CG(LYS 74) 727 C13NOESY_@FLYA: HG2(ARG 71) HG3(LYS 74) CG(LYS 74) 1040 C13NOESY_@FLYA: HG2(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HG2(ARG 71) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HG2(ARG 71) HE2(LYS 74) CE(LYS 74) 1865 C13NOESY_@FLYA: HG2(ARG 71) HE3(LYS 74) CE(LYS 74) 1865 C13NOESY_@FLYA: HG2(ARG 71) HB2(TYR 75) CB(TYR 75) 9742 C13NOESY_@FLYA: HG2(ARG 71) HB3(TYR 75) CB(TYR 75) 9072 C13NOESY_@FLYA: HG2(ARG 71) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HG2(ARG 71) QG2(THR 120) CG2(THR 120) 1829 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HB2(ARG 71) 863 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HB3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HG2(ARG 71) 2121 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HG2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HG2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HG2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HG2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HG2(ARG 71) 86 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HG2(ARG 71) 86 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HG3(ARG 71) 211 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HD2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HD3(ARG 71) N15NOESY_@FLYA: HG2(ARG 71) HE21(GLN 67) NE2(GLN 67) 2818 N15NOESY_@FLYA: HG2(ARG 71) HE22(GLN 67) NE2(GLN 67) 3372 N15NOESY_@FLYA: HG2(ARG 71) H(ARG 71) N(ARG 71) 1049 N15NOESY_@FLYA: HG2(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: HG2(ARG 71) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HG2(ARG 71) H(LYS 74) N(LYS 74) 895 N15NOESY_@FLYA: HG2(ARG 71) H(TYR 75) N(TYR 75) HG3 71 ARG C13NOESY_@FLYA: HG3(ARG 71) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: HG3(ARG 71) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HG3(ARG 71) QD1(LEU 32) CD1(LEU 32) 3206 C13NOESY_@FLYA: HG3(ARG 71) HA(LYS 68) CA(LYS 68) 2461 C13NOESY_@FLYA: HG3(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HG3(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG3(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG3(ARG 71) HG2(ARG 71) CG(ARG 71) 2536 C13NOESY_@FLYA: QG1(VAL 26) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: H(ALA 27) HG3(ARG 71) CG(ARG 71) 2514 C13NOESY_@FLYA: QB(ALA 27) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: QD1(LEU 32) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HE21(GLN 67) HG3(ARG 71) CG(ARG 71) 9668 C13NOESY_@FLYA: HE22(GLN 67) HG3(ARG 71) CG(ARG 71) 9541 C13NOESY_@FLYA: HA(LYS 68) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: H(ARG 71) HG3(ARG 71) CG(ARG 71) 2514 C13NOESY_@FLYA: HA(ARG 71) HG3(ARG 71) CG(ARG 71) 703 C13NOESY_@FLYA: HB2(ARG 71) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HB3(ARG 71) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HG2(ARG 71) HG3(ARG 71) CG(ARG 71) 1435 C13NOESY_@FLYA: HG3(ARG 71) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HD2(ARG 71) HG3(ARG 71) CG(ARG 71) 635 C13NOESY_@FLYA: HD3(ARG 71) HG3(ARG 71) CG(ARG 71) 635 C13NOESY_@FLYA: HE(ARG 71) HG3(ARG 71) CG(ARG 71) 6615 C13NOESY_@FLYA: H(LEU 72) HG3(ARG 71) CG(ARG 71) 6614 C13NOESY_@FLYA: HG2(LYS 74) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HG3(LYS 74) HG3(ARG 71) CG(ARG 71) 8991 C13NOESY_@FLYA: HD2(LYS 74) HG3(ARG 71) CG(ARG 71) 1435 C13NOESY_@FLYA: HD3(LYS 74) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HE3(LYS 74) HG3(ARG 71) CG(ARG 71) 3450 C13NOESY_@FLYA: QG2(THR 120) HG3(ARG 71) CG(ARG 71) 3354 C13NOESY_@FLYA: HG3(ARG 71) HD2(ARG 71) CD(ARG 71) 2837 C13NOESY_@FLYA: HG3(ARG 71) HD3(ARG 71) CD(ARG 71) 2837 C13NOESY_@FLYA: HG3(ARG 71) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HG3(ARG 71) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HG3(ARG 71) HD2(LYS 74) CD(LYS 74) 9119 C13NOESY_@FLYA: HG3(ARG 71) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HG3(ARG 71) HE3(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HG3(ARG 71) QG2(THR 120) CG2(THR 120) 2945 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HB2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HB3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HG2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HG3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HG3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HG3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HG3(ARG 71) 211 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HG3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HG3(ARG 71) 495 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HG3(ARG 71) 495 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HD2(ARG 71) 206 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HD3(ARG 71) 206 N15NOESY_@FLYA: HG3(ARG 71) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HG3(ARG 71) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HG3(ARG 71) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HG3(ARG 71) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HG3(ARG 71) HE(ARG 71) NE(ARG 71) 1062 N15NOESY_@FLYA: HG3(ARG 71) H(LEU 72) N(LEU 72) CD 71 ARG C13NOESY_@FLYA: HA(VAL 26) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HB(VAL 26) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: QG1(VAL 26) HD2(ARG 71) CD(ARG 71) 3304 C13NOESY_@FLYA: H(ALA 27) HD2(ARG 71) CD(ARG 71) 4907 C13NOESY_@FLYA: HA(ALA 27) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: QB(ALA 27) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: QG2(VAL 29) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: QD1(LEU 32) HD2(ARG 71) CD(ARG 71) 2872 C13NOESY_@FLYA: QD2(LEU 32) HD2(ARG 71) CD(ARG 71) 52 C13NOESY_@FLYA: HE21(GLN 67) HD2(ARG 71) CD(ARG 71) 9155 C13NOESY_@FLYA: HE22(GLN 67) HD2(ARG 71) CD(ARG 71) 7294 C13NOESY_@FLYA: HA(LYS 68) HD2(ARG 71) CD(ARG 71) 3669 C13NOESY_@FLYA: HB3(LYS 68) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HE2(LYS 68) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HE3(LYS 68) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: H(ARG 71) HD2(ARG 71) CD(ARG 71) 4912 C13NOESY_@FLYA: HA(ARG 71) HD2(ARG 71) CD(ARG 71) 5106 C13NOESY_@FLYA: HB2(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HB3(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HG2(ARG 71) HD2(ARG 71) CD(ARG 71) 792 C13NOESY_@FLYA: HG3(ARG 71) HD2(ARG 71) CD(ARG 71) 2837 C13NOESY_@FLYA: HD2(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HD3(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HE(ARG 71) HD2(ARG 71) CD(ARG 71) 7940 C13NOESY_@FLYA: H(LEU 72) HD2(ARG 71) CD(ARG 71) 7939 C13NOESY_@FLYA: HA(LEU 72) HD2(ARG 71) CD(ARG 71) 3249 C13NOESY_@FLYA: HD2(LYS 74) HD2(ARG 71) CD(ARG 71) 792 C13NOESY_@FLYA: QG2(THR 120) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: H(ALA 27) HD3(ARG 71) CD(ARG 71) 4911 C13NOESY_@FLYA: QB(ALA 27) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HA(VAL 29) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: QG2(VAL 29) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HG(LEU 32) HD3(ARG 71) CD(ARG 71) 818 C13NOESY_@FLYA: QD1(LEU 32) HD3(ARG 71) CD(ARG 71) 2872 C13NOESY_@FLYA: QD2(LEU 32) HD3(ARG 71) CD(ARG 71) 52 C13NOESY_@FLYA: HE22(GLN 67) HD3(ARG 71) CD(ARG 71) 7294 C13NOESY_@FLYA: HA(LYS 68) HD3(ARG 71) CD(ARG 71) 3672 C13NOESY_@FLYA: H(ARG 71) HD3(ARG 71) CD(ARG 71) 4912 C13NOESY_@FLYA: HA(ARG 71) HD3(ARG 71) CD(ARG 71) 5105 C13NOESY_@FLYA: HB2(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HB3(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HG2(ARG 71) HD3(ARG 71) CD(ARG 71) 792 C13NOESY_@FLYA: HG3(ARG 71) HD3(ARG 71) CD(ARG 71) 2837 C13NOESY_@FLYA: HD2(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HD3(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HE(ARG 71) HD3(ARG 71) CD(ARG 71) 7944 C13NOESY_@FLYA: H(LEU 72) HD3(ARG 71) CD(ARG 71) 7940 C13NOESY_@FLYA: HA(LEU 72) HD3(ARG 71) CD(ARG 71) 3249 C13NOESY_@FLYA: HD2(LYS 74) HD3(ARG 71) CD(ARG 71) 792 C13NOESY_@FLYA: HB2(TYR 75) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HD2(TYR 75) HD3(ARG 71) CD(ARG 71) 5021 C13NOESY_@FLYA: QG2(THR 120) HD3(ARG 71) CD(ARG 71) CcoNH_@ALI_@FLYA: H(LEU 72) N(LEU 72) CD(ARG 71) 172 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HB2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HB2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HB3(ARG 71) 2593 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HB3(ARG 71) 2593 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HG2(ARG 71) 86 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HG2(ARG 71) 86 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HG3(ARG 71) 495 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HG3(ARG 71) 495 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HD2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HD2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HD3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HD3(ARG 71) HD2 71 ARG C13NOESY_@FLYA: HD2(ARG 71) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HD2(ARG 71) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: HD2(ARG 71) QG1(VAL 26) CG1(VAL 26) 9523 C13NOESY_@FLYA: HD2(ARG 71) HA(ALA 27) CA(ALA 27) C13NOESY_@FLYA: HD2(ARG 71) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HD2(ARG 71) QG2(VAL 29) CG2(VAL 29) 8949 C13NOESY_@FLYA: HD2(ARG 71) QD1(LEU 32) CD1(LEU 32) 2629 C13NOESY_@FLYA: HD2(ARG 71) QD2(LEU 32) CD2(LEU 32) 1895 C13NOESY_@FLYA: HD2(ARG 71) HA(LYS 68) CA(LYS 68) 2468 C13NOESY_@FLYA: HD2(ARG 71) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: HD2(ARG 71) HE2(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HD2(ARG 71) HE3(LYS 68) CE(LYS 68) C13NOESY_@FLYA: HD2(ARG 71) HA(ARG 71) CA(ARG 71) 3800 C13NOESY_@FLYA: HD2(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HD2(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HD2(ARG 71) HG2(ARG 71) CG(ARG 71) 1003 C13NOESY_@FLYA: HD2(ARG 71) HG3(ARG 71) CG(ARG 71) 635 C13NOESY_@FLYA: HA(VAL 26) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HB(VAL 26) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: QG1(VAL 26) HD2(ARG 71) CD(ARG 71) 3304 C13NOESY_@FLYA: H(ALA 27) HD2(ARG 71) CD(ARG 71) 4907 C13NOESY_@FLYA: HA(ALA 27) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: QB(ALA 27) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: QG2(VAL 29) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: QD1(LEU 32) HD2(ARG 71) CD(ARG 71) 2872 C13NOESY_@FLYA: QD2(LEU 32) HD2(ARG 71) CD(ARG 71) 52 C13NOESY_@FLYA: HE21(GLN 67) HD2(ARG 71) CD(ARG 71) 9155 C13NOESY_@FLYA: HE22(GLN 67) HD2(ARG 71) CD(ARG 71) 7294 C13NOESY_@FLYA: HA(LYS 68) HD2(ARG 71) CD(ARG 71) 3669 C13NOESY_@FLYA: HB3(LYS 68) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HE2(LYS 68) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HE3(LYS 68) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: H(ARG 71) HD2(ARG 71) CD(ARG 71) 4912 C13NOESY_@FLYA: HA(ARG 71) HD2(ARG 71) CD(ARG 71) 5106 C13NOESY_@FLYA: HB2(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HB3(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HG2(ARG 71) HD2(ARG 71) CD(ARG 71) 792 C13NOESY_@FLYA: HG3(ARG 71) HD2(ARG 71) CD(ARG 71) 2837 C13NOESY_@FLYA: HD2(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HD3(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HE(ARG 71) HD2(ARG 71) CD(ARG 71) 7940 C13NOESY_@FLYA: H(LEU 72) HD2(ARG 71) CD(ARG 71) 7939 C13NOESY_@FLYA: HA(LEU 72) HD2(ARG 71) CD(ARG 71) 3249 C13NOESY_@FLYA: HD2(LYS 74) HD2(ARG 71) CD(ARG 71) 792 C13NOESY_@FLYA: QG2(THR 120) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HD2(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HD2(ARG 71) HA(LEU 72) CA(LEU 72) 2633 C13NOESY_@FLYA: HD2(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD2(ARG 71) QG2(THR 120) CG2(THR 120) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HB2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HB3(ARG 71) 2593 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HG2(ARG 71) 86 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HG3(ARG 71) 495 HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HD2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HD2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HD2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HD2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HD2(ARG 71) 206 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HD2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HD2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HD3(ARG 71) N15NOESY_@FLYA: HD2(ARG 71) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HD2(ARG 71) HE21(GLN 67) NE2(GLN 67) 1381 N15NOESY_@FLYA: HD2(ARG 71) HE22(GLN 67) NE2(GLN 67) 2923 N15NOESY_@FLYA: HD2(ARG 71) H(ARG 71) N(ARG 71) 803 N15NOESY_@FLYA: HD2(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: HD2(ARG 71) H(LEU 72) N(LEU 72) 3265 HD3 71 ARG C13NOESY_@FLYA: HD3(ARG 71) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HD3(ARG 71) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HD3(ARG 71) QG2(VAL 29) CG2(VAL 29) 8949 C13NOESY_@FLYA: HD3(ARG 71) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HD3(ARG 71) QD1(LEU 32) CD1(LEU 32) 2629 C13NOESY_@FLYA: HD3(ARG 71) QD2(LEU 32) CD2(LEU 32) 1895 C13NOESY_@FLYA: HD3(ARG 71) HA(LYS 68) CA(LYS 68) 2468 C13NOESY_@FLYA: HD3(ARG 71) HA(ARG 71) CA(ARG 71) 3791 C13NOESY_@FLYA: HD3(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HD3(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HD3(ARG 71) HG2(ARG 71) CG(ARG 71) 1006 C13NOESY_@FLYA: HD3(ARG 71) HG3(ARG 71) CG(ARG 71) 635 C13NOESY_@FLYA: HD3(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: H(ALA 27) HD3(ARG 71) CD(ARG 71) 4911 C13NOESY_@FLYA: QB(ALA 27) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HA(VAL 29) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: QG2(VAL 29) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HG(LEU 32) HD3(ARG 71) CD(ARG 71) 818 C13NOESY_@FLYA: QD1(LEU 32) HD3(ARG 71) CD(ARG 71) 2872 C13NOESY_@FLYA: QD2(LEU 32) HD3(ARG 71) CD(ARG 71) 52 C13NOESY_@FLYA: HE22(GLN 67) HD3(ARG 71) CD(ARG 71) 7294 C13NOESY_@FLYA: HA(LYS 68) HD3(ARG 71) CD(ARG 71) 3672 C13NOESY_@FLYA: H(ARG 71) HD3(ARG 71) CD(ARG 71) 4912 C13NOESY_@FLYA: HA(ARG 71) HD3(ARG 71) CD(ARG 71) 5105 C13NOESY_@FLYA: HB2(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HB3(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HG2(ARG 71) HD3(ARG 71) CD(ARG 71) 792 C13NOESY_@FLYA: HG3(ARG 71) HD3(ARG 71) CD(ARG 71) 2837 C13NOESY_@FLYA: HD2(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HD3(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HE(ARG 71) HD3(ARG 71) CD(ARG 71) 7944 C13NOESY_@FLYA: H(LEU 72) HD3(ARG 71) CD(ARG 71) 7940 C13NOESY_@FLYA: HA(LEU 72) HD3(ARG 71) CD(ARG 71) 3249 C13NOESY_@FLYA: HD2(LYS 74) HD3(ARG 71) CD(ARG 71) 792 C13NOESY_@FLYA: HB2(TYR 75) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HD2(TYR 75) HD3(ARG 71) CD(ARG 71) 5021 C13NOESY_@FLYA: QG2(THR 120) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HD3(ARG 71) HA(LEU 72) CA(LEU 72) 2633 C13NOESY_@FLYA: HD3(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD3(ARG 71) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HD3(ARG 71) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HD3(ARG 71) QG2(THR 120) CG2(THR 120) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HA(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HB2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HB3(ARG 71) 2593 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HG2(ARG 71) 86 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HG3(ARG 71) 495 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HD2(ARG 71) HCCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) HD3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) HD3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) HD3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) HD3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) HD3(ARG 71) 206 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) HD3(ARG 71) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) HD3(ARG 71) N15NOESY_@FLYA: HD3(ARG 71) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HD3(ARG 71) HE22(GLN 67) NE2(GLN 67) 2923 N15NOESY_@FLYA: HD3(ARG 71) H(ARG 71) N(ARG 71) 803 N15NOESY_@FLYA: HD3(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: HD3(ARG 71) H(LEU 72) N(LEU 72) 3265 NE 71 ARG N15HSQC_@FLYA: NE(ARG 71) HE(ARG 71) 65 N15NOESY_@FLYA: HA(VAL 26) HE(ARG 71) NE(ARG 71) 690 N15NOESY_@FLYA: HB(VAL 26) HE(ARG 71) NE(ARG 71) 6 N15NOESY_@FLYA: QG1(VAL 26) HE(ARG 71) NE(ARG 71) 310 N15NOESY_@FLYA: H(ALA 27) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: QB(ALA 27) HE(ARG 71) NE(ARG 71) 3156 N15NOESY_@FLYA: QG2(VAL 29) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: QD1(LEU 32) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: HE22(GLN 67) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: HA(ARG 71) HE(ARG 71) NE(ARG 71) 859 N15NOESY_@FLYA: HB2(ARG 71) HE(ARG 71) NE(ARG 71) 43 N15NOESY_@FLYA: HB3(ARG 71) HE(ARG 71) NE(ARG 71) 6 N15NOESY_@FLYA: HG2(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: HG3(ARG 71) HE(ARG 71) NE(ARG 71) 1062 N15NOESY_@FLYA: HD2(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: HD3(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: HE(ARG 71) HE(ARG 71) NE(ARG 71) HE 71 ARG C13NOESY_@FLYA: HE(ARG 71) HA(VAL 26) CA(VAL 26) C13NOESY_@FLYA: HE(ARG 71) HB(VAL 26) CB(VAL 26) C13NOESY_@FLYA: HE(ARG 71) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: HE(ARG 71) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HE(ARG 71) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: HE(ARG 71) QD1(LEU 32) CD1(LEU 32) 3796 C13NOESY_@FLYA: HE(ARG 71) HA(ARG 71) CA(ARG 71) 6251 C13NOESY_@FLYA: HE(ARG 71) HB2(ARG 71) CB(ARG 71) 5360 C13NOESY_@FLYA: HE(ARG 71) HB3(ARG 71) CB(ARG 71) 7722 C13NOESY_@FLYA: HE(ARG 71) HG2(ARG 71) CG(ARG 71) 3710 C13NOESY_@FLYA: HE(ARG 71) HG3(ARG 71) CG(ARG 71) 6615 C13NOESY_@FLYA: HE(ARG 71) HD2(ARG 71) CD(ARG 71) 7940 C13NOESY_@FLYA: HE(ARG 71) HD3(ARG 71) CD(ARG 71) 7944 N15HSQC_@FLYA: NE(ARG 71) HE(ARG 71) 65 N15NOESY_@FLYA: HE(ARG 71) H(ALA 27) N(ALA 27) N15NOESY_@FLYA: HE(ARG 71) HE22(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(VAL 26) HE(ARG 71) NE(ARG 71) 690 N15NOESY_@FLYA: HB(VAL 26) HE(ARG 71) NE(ARG 71) 6 N15NOESY_@FLYA: QG1(VAL 26) HE(ARG 71) NE(ARG 71) 310 N15NOESY_@FLYA: H(ALA 27) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: QB(ALA 27) HE(ARG 71) NE(ARG 71) 3156 N15NOESY_@FLYA: QG2(VAL 29) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: QD1(LEU 32) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: HE22(GLN 67) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: HA(ARG 71) HE(ARG 71) NE(ARG 71) 859 N15NOESY_@FLYA: HB2(ARG 71) HE(ARG 71) NE(ARG 71) 43 N15NOESY_@FLYA: HB3(ARG 71) HE(ARG 71) NE(ARG 71) 6 N15NOESY_@FLYA: HG2(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: HG3(ARG 71) HE(ARG 71) NE(ARG 71) 1062 N15NOESY_@FLYA: HD2(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: HD3(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@FLYA: HE(ARG 71) HE(ARG 71) NE(ARG 71) N 72 LEU CBCANH_@FLYA: H(LEU 72) N(LEU 72) CA(ARG 71) 439 CBCANH_@FLYA: H(LEU 72) N(LEU 72) CB(ARG 71) 397 CBCANH_@FLYA: H(LEU 72) N(LEU 72) CA(LEU 72) 107 CBCANH_@FLYA: H(LEU 72) N(LEU 72) CB(LEU 72) 160 CBCAcoNH_@FLYA: H(LEU 72) N(LEU 72) CA(ARG 71) 40 CBCAcoNH_@FLYA: H(LEU 72) N(LEU 72) CB(ARG 71) 238 CcoNH_@ALI_@FLYA: H(LEU 72) N(LEU 72) CA(ARG 71) 388 CcoNH_@ALI_@FLYA: H(LEU 72) N(LEU 72) CB(ARG 71) CcoNH_@ALI_@FLYA: H(LEU 72) N(LEU 72) CG(ARG 71) CcoNH_@ALI_@FLYA: H(LEU 72) N(LEU 72) CD(ARG 71) 172 N15HSQC_@FLYA: N(LEU 72) H(LEU 72) 36 N15NOESY_@FLYA: HB(VAL 19) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QG2(VAL 19) H(LEU 72) N(LEU 72) 67 N15NOESY_@FLYA: HA(THR 20) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QG2(THR 20) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QB(ALA 27) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QD1(LEU 32) H(LEU 72) N(LEU 72) 1697 N15NOESY_@FLYA: QD2(LEU 32) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QG2(ILE 54) H(LEU 72) N(LEU 72) 67 N15NOESY_@FLYA: HE21(GLN 67) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HA(LYS 68) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB3(LYS 68) H(LEU 72) N(LEU 72) 312 N15NOESY_@FLYA: H(ALA 69) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HA(ALA 69) H(LEU 72) N(LEU 72) 1248 N15NOESY_@FLYA: QB(ALA 69) H(LEU 72) N(LEU 72) 183 N15NOESY_@FLYA: H(LEU 70) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HA(LEU 70) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB2(LEU 70) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB3(LEU 70) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QD1(LEU 70) H(LEU 72) N(LEU 72) 67 N15NOESY_@FLYA: H(ARG 71) H(LEU 72) N(LEU 72) 943 N15NOESY_@FLYA: HA(ARG 71) H(LEU 72) N(LEU 72) 896 N15NOESY_@FLYA: HB2(ARG 71) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB3(ARG 71) H(LEU 72) N(LEU 72) 330 N15NOESY_@FLYA: HG2(ARG 71) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HG3(ARG 71) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HD2(ARG 71) H(LEU 72) N(LEU 72) 3265 N15NOESY_@FLYA: HD3(ARG 71) H(LEU 72) N(LEU 72) 3265 N15NOESY_@FLYA: H(LEU 72) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HA(LEU 72) H(LEU 72) N(LEU 72) 1248 N15NOESY_@FLYA: HB2(LEU 72) H(LEU 72) N(LEU 72) 183 N15NOESY_@FLYA: HB3(LEU 72) H(LEU 72) N(LEU 72) 312 N15NOESY_@FLYA: HG(LEU 72) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QD1(LEU 72) H(LEU 72) N(LEU 72) 1697 N15NOESY_@FLYA: QD2(LEU 72) H(LEU 72) N(LEU 72) 67 N15NOESY_@FLYA: H(ILE 73) H(LEU 72) N(LEU 72) 1407 N15NOESY_@FLYA: HA(ILE 73) H(LEU 72) N(LEU 72) 3597 N15NOESY_@FLYA: HB(ILE 73) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QG2(ILE 73) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HG12(ILE 73) H(LEU 72) N(LEU 72) 4081 N15NOESY_@FLYA: HG13(ILE 73) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QD1(ILE 73) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: H(LYS 74) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HG2(LYS 74) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HG3(LYS 74) H(LEU 72) N(LEU 72) 183 N15NOESY_@FLYA: HD2(LYS 74) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: H(TYR 75) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB2(TYR 75) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB3(TYR 75) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: H(ALA 76) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QG2(THR 120) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QG2(THR 124) H(LEU 72) N(LEU 72) H 72 LEU C13NOESY_@FLYA: H(LEU 72) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: H(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(LEU 72) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: H(LEU 72) QG2(THR 20) CG2(THR 20) 3307 C13NOESY_@FLYA: H(LEU 72) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: H(LEU 72) QD1(LEU 32) CD1(LEU 32) 3765 C13NOESY_@FLYA: H(LEU 72) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(LEU 72) QG2(ILE 54) CG2(ILE 54) 1448 C13NOESY_@FLYA: H(LEU 72) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: H(LEU 72) HB3(LYS 68) CB(LYS 68) C13NOESY_@FLYA: H(LEU 72) HA(ALA 69) CA(ALA 69) 621 C13NOESY_@FLYA: H(LEU 72) QB(ALA 69) CB(ALA 69) 3648 C13NOESY_@FLYA: H(LEU 72) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: H(LEU 72) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(LEU 72) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(LEU 72) QD1(LEU 70) CD1(LEU 70) 1892 C13NOESY_@FLYA: H(LEU 72) HA(ARG 71) CA(ARG 71) 6252 C13NOESY_@FLYA: H(LEU 72) HB2(ARG 71) CB(ARG 71) 5358 C13NOESY_@FLYA: H(LEU 72) HB3(ARG 71) CB(ARG 71) 8593 C13NOESY_@FLYA: H(LEU 72) HG2(ARG 71) CG(ARG 71) 3708 C13NOESY_@FLYA: H(LEU 72) HG3(ARG 71) CG(ARG 71) 6614 C13NOESY_@FLYA: H(LEU 72) HD2(ARG 71) CD(ARG 71) 7939 C13NOESY_@FLYA: H(LEU 72) HD3(ARG 71) CD(ARG 71) 7940 C13NOESY_@FLYA: H(LEU 72) HA(LEU 72) CA(LEU 72) 532 C13NOESY_@FLYA: H(LEU 72) HB2(LEU 72) CB(LEU 72) 1654 C13NOESY_@FLYA: H(LEU 72) HB3(LEU 72) CB(LEU 72) 108 C13NOESY_@FLYA: H(LEU 72) HG(LEU 72) CG(LEU 72) 2755 C13NOESY_@FLYA: H(LEU 72) QD1(LEU 72) CD1(LEU 72) 3797 C13NOESY_@FLYA: H(LEU 72) QD2(LEU 72) CD2(LEU 72) 2883 C13NOESY_@FLYA: H(LEU 72) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: H(LEU 72) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: H(LEU 72) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: H(LEU 72) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(LEU 72) HG13(ILE 73) CG1(ILE 73) 7711 C13NOESY_@FLYA: H(LEU 72) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(LEU 72) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(LEU 72) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(LEU 72) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: H(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(LEU 72) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(LEU 72) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(LEU 72) QG2(THR 124) CG2(THR 124) CBCANH_@FLYA: H(LEU 72) N(LEU 72) CA(ARG 71) 439 CBCANH_@FLYA: H(LEU 72) N(LEU 72) CB(ARG 71) 397 CBCANH_@FLYA: H(LEU 72) N(LEU 72) CA(LEU 72) 107 CBCANH_@FLYA: H(LEU 72) N(LEU 72) CB(LEU 72) 160 CBCAcoNH_@FLYA: H(LEU 72) N(LEU 72) CA(ARG 71) 40 CBCAcoNH_@FLYA: H(LEU 72) N(LEU 72) CB(ARG 71) 238 CcoNH_@ALI_@FLYA: H(LEU 72) N(LEU 72) CA(ARG 71) 388 CcoNH_@ALI_@FLYA: H(LEU 72) N(LEU 72) CB(ARG 71) CcoNH_@ALI_@FLYA: H(LEU 72) N(LEU 72) CG(ARG 71) CcoNH_@ALI_@FLYA: H(LEU 72) N(LEU 72) CD(ARG 71) 172 N15HSQC_@FLYA: N(LEU 72) H(LEU 72) 36 N15NOESY_@FLYA: H(LEU 72) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(LEU 72) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: H(LEU 72) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: H(LEU 72) H(ARG 71) N(ARG 71) 425 N15NOESY_@FLYA: HB(VAL 19) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QG2(VAL 19) H(LEU 72) N(LEU 72) 67 N15NOESY_@FLYA: HA(THR 20) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QG2(THR 20) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QB(ALA 27) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QD1(LEU 32) H(LEU 72) N(LEU 72) 1697 N15NOESY_@FLYA: QD2(LEU 32) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QG2(ILE 54) H(LEU 72) N(LEU 72) 67 N15NOESY_@FLYA: HE21(GLN 67) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HA(LYS 68) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB3(LYS 68) H(LEU 72) N(LEU 72) 312 N15NOESY_@FLYA: H(ALA 69) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HA(ALA 69) H(LEU 72) N(LEU 72) 1248 N15NOESY_@FLYA: QB(ALA 69) H(LEU 72) N(LEU 72) 183 N15NOESY_@FLYA: H(LEU 70) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HA(LEU 70) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB2(LEU 70) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB3(LEU 70) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QD1(LEU 70) H(LEU 72) N(LEU 72) 67 N15NOESY_@FLYA: H(ARG 71) H(LEU 72) N(LEU 72) 943 N15NOESY_@FLYA: HA(ARG 71) H(LEU 72) N(LEU 72) 896 N15NOESY_@FLYA: HB2(ARG 71) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB3(ARG 71) H(LEU 72) N(LEU 72) 330 N15NOESY_@FLYA: HG2(ARG 71) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HG3(ARG 71) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HD2(ARG 71) H(LEU 72) N(LEU 72) 3265 N15NOESY_@FLYA: HD3(ARG 71) H(LEU 72) N(LEU 72) 3265 N15NOESY_@FLYA: H(LEU 72) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HA(LEU 72) H(LEU 72) N(LEU 72) 1248 N15NOESY_@FLYA: HB2(LEU 72) H(LEU 72) N(LEU 72) 183 N15NOESY_@FLYA: HB3(LEU 72) H(LEU 72) N(LEU 72) 312 N15NOESY_@FLYA: HG(LEU 72) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QD1(LEU 72) H(LEU 72) N(LEU 72) 1697 N15NOESY_@FLYA: QD2(LEU 72) H(LEU 72) N(LEU 72) 67 N15NOESY_@FLYA: H(ILE 73) H(LEU 72) N(LEU 72) 1407 N15NOESY_@FLYA: HA(ILE 73) H(LEU 72) N(LEU 72) 3597 N15NOESY_@FLYA: HB(ILE 73) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QG2(ILE 73) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HG12(ILE 73) H(LEU 72) N(LEU 72) 4081 N15NOESY_@FLYA: HG13(ILE 73) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QD1(ILE 73) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: H(LYS 74) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HG2(LYS 74) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HG3(LYS 74) H(LEU 72) N(LEU 72) 183 N15NOESY_@FLYA: HD2(LYS 74) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: H(TYR 75) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB2(TYR 75) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB3(TYR 75) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: H(ALA 76) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QG2(THR 120) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QG2(THR 124) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: H(LEU 72) H(ILE 73) N(ILE 73) 976 N15NOESY_@FLYA: H(LEU 72) H(LYS 74) N(LYS 74) 3172 N15NOESY_@FLYA: H(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: H(LEU 72) H(ALA 76) N(ALA 76) CA 72 LEU C13NOESY_@FLYA: HB(VAL 19) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: QG1(VAL 19) HA(LEU 72) CA(LEU 72) 4337 C13NOESY_@FLYA: QG2(VAL 19) HA(LEU 72) CA(LEU 72) 2211 C13NOESY_@FLYA: QG2(THR 20) HA(LEU 72) CA(LEU 72) 4337 C13NOESY_@FLYA: QB(ALA 27) HA(LEU 72) CA(LEU 72) 2916 C13NOESY_@FLYA: HA(LEU 32) HA(LEU 72) CA(LEU 72) 3393 C13NOESY_@FLYA: HB2(LEU 32) HA(LEU 72) CA(LEU 72) 2433 C13NOESY_@FLYA: HB3(LEU 32) HA(LEU 72) CA(LEU 72) 263 C13NOESY_@FLYA: HG(LEU 32) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: QD1(LEU 32) HA(LEU 72) CA(LEU 72) 70 C13NOESY_@FLYA: QD2(LEU 32) HA(LEU 72) CA(LEU 72) 6540 C13NOESY_@FLYA: QD1(ILE 35) HA(LEU 72) CA(LEU 72) 2433 C13NOESY_@FLYA: QG2(ILE 54) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HA(ALA 69) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: H(ARG 71) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HA(ARG 71) HA(LEU 72) CA(LEU 72) 3393 C13NOESY_@FLYA: HB2(ARG 71) HA(LEU 72) CA(LEU 72) 2879 C13NOESY_@FLYA: HB3(ARG 71) HA(LEU 72) CA(LEU 72) 440 C13NOESY_@FLYA: HG2(ARG 71) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HD2(ARG 71) HA(LEU 72) CA(LEU 72) 2633 C13NOESY_@FLYA: HD3(ARG 71) HA(LEU 72) CA(LEU 72) 2633 C13NOESY_@FLYA: H(LEU 72) HA(LEU 72) CA(LEU 72) 532 C13NOESY_@FLYA: HA(LEU 72) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HB2(LEU 72) HA(LEU 72) CA(LEU 72) 263 C13NOESY_@FLYA: HB3(LEU 72) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HG(LEU 72) HA(LEU 72) CA(LEU 72) 263 C13NOESY_@FLYA: QD1(LEU 72) HA(LEU 72) CA(LEU 72) 70 C13NOESY_@FLYA: QD2(LEU 72) HA(LEU 72) CA(LEU 72) 2211 C13NOESY_@FLYA: H(ILE 73) HA(LEU 72) CA(LEU 72) 170 C13NOESY_@FLYA: HA(ILE 73) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HB(ILE 73) HA(LEU 72) CA(LEU 72) 448 C13NOESY_@FLYA: HG13(ILE 73) HA(LEU 72) CA(LEU 72) 2099 C13NOESY_@FLYA: H(LYS 74) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HG2(LYS 74) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HG3(LYS 74) HA(LEU 72) CA(LEU 72) 263 C13NOESY_@FLYA: HD2(LYS 74) HA(LEU 72) CA(LEU 72) 94 C13NOESY_@FLYA: HD3(LYS 74) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: H(TYR 75) HA(LEU 72) CA(LEU 72) 4523 C13NOESY_@FLYA: HA(TYR 75) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HB2(TYR 75) HA(LEU 72) CA(LEU 72) 2503 C13NOESY_@FLYA: HB3(TYR 75) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HD1(TYR 75) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HD2(TYR 75) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: H(ALA 76) HA(LEU 72) CA(LEU 72) 9052 C13NOESY_@FLYA: QB(ALA 76) HA(LEU 72) CA(LEU 72) 2916 CBCANH_@FLYA: H(LEU 72) N(LEU 72) CA(LEU 72) 107 CBCANH_@FLYA: H(ILE 73) N(ILE 73) CA(LEU 72) 459 CBCAcoNH_@FLYA: H(ILE 73) N(ILE 73) CA(LEU 72) 224 CcoNH_@ALI_@FLYA: H(ILE 73) N(ILE 73) CA(LEU 72) HCCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) HA(LEU 72) HCCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) HB2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) HB3(LEU 72) HCCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) HG(LEU 72) HCCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) QD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) QD2(LEU 72) HA 72 LEU C13NOESY_@FLYA: HA(LEU 72) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HA(LEU 72) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HA(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HA(LEU 72) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HA(LEU 72) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HA(LEU 72) HA(LEU 32) CA(LEU 32) 9555 C13NOESY_@FLYA: HA(LEU 72) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(LEU 72) HB3(LEU 32) CB(LEU 32) 384 C13NOESY_@FLYA: HA(LEU 72) HG(LEU 32) CG(LEU 32) 7173 C13NOESY_@FLYA: HA(LEU 72) QD1(LEU 32) CD1(LEU 32) 905 C13NOESY_@FLYA: HA(LEU 72) QD2(LEU 32) CD2(LEU 32) 2818 C13NOESY_@FLYA: HA(LEU 72) QD1(ILE 35) CD1(ILE 35) 795 C13NOESY_@FLYA: HA(LEU 72) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HA(LEU 72) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HA(LEU 72) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HA(LEU 72) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HA(LEU 72) HB3(ARG 71) CB(ARG 71) 3657 C13NOESY_@FLYA: HA(LEU 72) HG2(ARG 71) CG(ARG 71) 1887 C13NOESY_@FLYA: HA(LEU 72) HD2(ARG 71) CD(ARG 71) 3249 C13NOESY_@FLYA: HA(LEU 72) HD3(ARG 71) CD(ARG 71) 3249 C13NOESY_@FLYA: HB(VAL 19) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: QG1(VAL 19) HA(LEU 72) CA(LEU 72) 4337 C13NOESY_@FLYA: QG2(VAL 19) HA(LEU 72) CA(LEU 72) 2211 C13NOESY_@FLYA: QG2(THR 20) HA(LEU 72) CA(LEU 72) 4337 C13NOESY_@FLYA: QB(ALA 27) HA(LEU 72) CA(LEU 72) 2916 C13NOESY_@FLYA: HA(LEU 32) HA(LEU 72) CA(LEU 72) 3393 C13NOESY_@FLYA: HB2(LEU 32) HA(LEU 72) CA(LEU 72) 2433 C13NOESY_@FLYA: HB3(LEU 32) HA(LEU 72) CA(LEU 72) 263 C13NOESY_@FLYA: HG(LEU 32) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: QD1(LEU 32) HA(LEU 72) CA(LEU 72) 70 C13NOESY_@FLYA: QD2(LEU 32) HA(LEU 72) CA(LEU 72) 6540 C13NOESY_@FLYA: QD1(ILE 35) HA(LEU 72) CA(LEU 72) 2433 C13NOESY_@FLYA: QG2(ILE 54) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HA(ALA 69) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: H(ARG 71) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HA(ARG 71) HA(LEU 72) CA(LEU 72) 3393 C13NOESY_@FLYA: HB2(ARG 71) HA(LEU 72) CA(LEU 72) 2879 C13NOESY_@FLYA: HB3(ARG 71) HA(LEU 72) CA(LEU 72) 440 C13NOESY_@FLYA: HG2(ARG 71) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HD2(ARG 71) HA(LEU 72) CA(LEU 72) 2633 C13NOESY_@FLYA: HD3(ARG 71) HA(LEU 72) CA(LEU 72) 2633 C13NOESY_@FLYA: H(LEU 72) HA(LEU 72) CA(LEU 72) 532 C13NOESY_@FLYA: HA(LEU 72) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HB2(LEU 72) HA(LEU 72) CA(LEU 72) 263 C13NOESY_@FLYA: HB3(LEU 72) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HG(LEU 72) HA(LEU 72) CA(LEU 72) 263 C13NOESY_@FLYA: QD1(LEU 72) HA(LEU 72) CA(LEU 72) 70 C13NOESY_@FLYA: QD2(LEU 72) HA(LEU 72) CA(LEU 72) 2211 C13NOESY_@FLYA: H(ILE 73) HA(LEU 72) CA(LEU 72) 170 C13NOESY_@FLYA: HA(ILE 73) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HB(ILE 73) HA(LEU 72) CA(LEU 72) 448 C13NOESY_@FLYA: HG13(ILE 73) HA(LEU 72) CA(LEU 72) 2099 C13NOESY_@FLYA: H(LYS 74) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HG2(LYS 74) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HG3(LYS 74) HA(LEU 72) CA(LEU 72) 263 C13NOESY_@FLYA: HD2(LYS 74) HA(LEU 72) CA(LEU 72) 94 C13NOESY_@FLYA: HD3(LYS 74) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: H(TYR 75) HA(LEU 72) CA(LEU 72) 4523 C13NOESY_@FLYA: HA(TYR 75) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HB2(TYR 75) HA(LEU 72) CA(LEU 72) 2503 C13NOESY_@FLYA: HB3(TYR 75) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HD1(TYR 75) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HD2(TYR 75) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: H(ALA 76) HA(LEU 72) CA(LEU 72) 9052 C13NOESY_@FLYA: QB(ALA 76) HA(LEU 72) CA(LEU 72) 2916 C13NOESY_@FLYA: HA(LEU 72) HB2(LEU 72) CB(LEU 72) 384 C13NOESY_@FLYA: HA(LEU 72) HB3(LEU 72) CB(LEU 72) 1885 C13NOESY_@FLYA: HA(LEU 72) HG(LEU 72) CG(LEU 72) 5438 C13NOESY_@FLYA: HA(LEU 72) QD1(LEU 72) CD1(LEU 72) 905 C13NOESY_@FLYA: HA(LEU 72) QD2(LEU 72) CD2(LEU 72) 235 C13NOESY_@FLYA: HA(LEU 72) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HA(LEU 72) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HA(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HA(LEU 72) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(LEU 72) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(LEU 72) HD2(LYS 74) CD(LYS 74) 575 C13NOESY_@FLYA: HA(LEU 72) HD3(LYS 74) CD(LYS 74) 8891 C13NOESY_@FLYA: HA(LEU 72) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HA(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(LEU 72) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(LEU 72) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HA(LEU 72) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HA(LEU 72) QB(ALA 76) CB(ALA 76) 2784 HCCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) HA(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) HA(LEU 72) 586 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) HA(LEU 72) 525 HCCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) HA(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) HA(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) HA(LEU 72) HCCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) HB2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) HB3(LEU 72) HCCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) HG(LEU 72) HCCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) QD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) QD2(LEU 72) N15NOESY_@FLYA: HA(LEU 72) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HA(LEU 72) H(LEU 72) N(LEU 72) 1248 N15NOESY_@FLYA: HA(LEU 72) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HA(LEU 72) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HA(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HA(LEU 72) H(ALA 76) N(ALA 76) CB 72 LEU C13NOESY_@FLYA: HA(ILE 16) HB2(LEU 72) CB(LEU 72) 2539 C13NOESY_@FLYA: QG2(ILE 16) HB2(LEU 72) CB(LEU 72) 2641 C13NOESY_@FLYA: QD1(ILE 16) HB2(LEU 72) CB(LEU 72) 2641 C13NOESY_@FLYA: HA(VAL 19) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB(VAL 19) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG1(VAL 19) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG2(VAL 19) HB2(LEU 72) CB(LEU 72) 3083 C13NOESY_@FLYA: H(THR 20) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(THR 20) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG2(THR 20) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QB(ALA 27) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(LEU 32) HB2(LEU 72) CB(LEU 72) 2539 C13NOESY_@FLYA: HB3(LEU 32) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG(LEU 32) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QD1(LEU 32) HB2(LEU 72) CB(LEU 72) 1843 C13NOESY_@FLYA: QD2(LEU 32) HB2(LEU 72) CB(LEU 72) 866 C13NOESY_@FLYA: QD1(ILE 35) HB2(LEU 72) CB(LEU 72) 2641 C13NOESY_@FLYA: QG2(ILE 54) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG12(ILE 54) HB2(LEU 72) CB(LEU 72) 3083 C13NOESY_@FLYA: HA(LYS 68) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB3(LYS 68) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(ALA 69) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QB(ALA 69) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(ARG 71) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(ARG 71) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB2(ARG 71) HB2(LEU 72) CB(LEU 72) 496 C13NOESY_@FLYA: HB3(ARG 71) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(LEU 72) HB2(LEU 72) CB(LEU 72) 1654 C13NOESY_@FLYA: HA(LEU 72) HB2(LEU 72) CB(LEU 72) 384 C13NOESY_@FLYA: HB2(LEU 72) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB3(LEU 72) HB2(LEU 72) CB(LEU 72) 683 C13NOESY_@FLYA: HG(LEU 72) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QD1(LEU 72) HB2(LEU 72) CB(LEU 72) 1843 C13NOESY_@FLYA: QD2(LEU 72) HB2(LEU 72) CB(LEU 72) 3083 C13NOESY_@FLYA: H(ILE 73) HB2(LEU 72) CB(LEU 72) 1911 C13NOESY_@FLYA: HA(ILE 73) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG13(ILE 73) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(TYR 75) HB2(LEU 72) CB(LEU 72) 226 C13NOESY_@FLYA: HB2(TYR 75) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB3(TYR 75) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(ALA 76) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QB(ALA 76) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG2(ILE 16) HB3(LEU 72) CB(LEU 72) 7523 C13NOESY_@FLYA: QD1(ILE 16) HB3(LEU 72) CB(LEU 72) 7522 C13NOESY_@FLYA: HB(VAL 19) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG1(VAL 19) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG2(VAL 19) HB3(LEU 72) CB(LEU 72) 68 C13NOESY_@FLYA: HA(THR 20) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG2(THR 20) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QB(ALA 27) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QD1(LEU 32) HB3(LEU 72) CB(LEU 72) 8142 C13NOESY_@FLYA: QD2(LEU 32) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QD1(ILE 35) HB3(LEU 72) CB(LEU 72) 8482 C13NOESY_@FLYA: HA(ILE 54) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG2(ILE 54) HB3(LEU 72) CB(LEU 72) 68 C13NOESY_@FLYA: HG12(ILE 54) HB3(LEU 72) CB(LEU 72) 68 C13NOESY_@FLYA: QD1(ILE 54) HB3(LEU 72) CB(LEU 72) 68 C13NOESY_@FLYA: H(ALA 69) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(ALA 69) HB3(LEU 72) CB(LEU 72) 1885 C13NOESY_@FLYA: QB(ALA 69) HB3(LEU 72) CB(LEU 72) 1134 C13NOESY_@FLYA: H(LEU 70) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(LEU 70) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(ARG 71) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(ARG 71) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB3(ARG 71) HB3(LEU 72) CB(LEU 72) 7136 C13NOESY_@FLYA: H(LEU 72) HB3(LEU 72) CB(LEU 72) 108 C13NOESY_@FLYA: HA(LEU 72) HB3(LEU 72) CB(LEU 72) 1885 C13NOESY_@FLYA: HB2(LEU 72) HB3(LEU 72) CB(LEU 72) 1134 C13NOESY_@FLYA: HB3(LEU 72) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG(LEU 72) HB3(LEU 72) CB(LEU 72) 1134 C13NOESY_@FLYA: QD1(LEU 72) HB3(LEU 72) CB(LEU 72) 8143 C13NOESY_@FLYA: QD2(LEU 72) HB3(LEU 72) CB(LEU 72) 68 C13NOESY_@FLYA: H(ILE 73) HB3(LEU 72) CB(LEU 72) 785 C13NOESY_@FLYA: HA(ILE 73) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB(ILE 73) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG2(ILE 73) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG12(ILE 73) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG13(ILE 73) HB3(LEU 72) CB(LEU 72) 7140 C13NOESY_@FLYA: QD1(ILE 73) HB3(LEU 72) CB(LEU 72) 7519 C13NOESY_@FLYA: H(LYS 74) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG3(LYS 74) HB3(LEU 72) CB(LEU 72) 1134 C13NOESY_@FLYA: H(TYR 75) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB2(TYR 75) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB3(TYR 75) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(ALA 76) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QB(ALA 76) HB3(LEU 72) CB(LEU 72) CBCANH_@FLYA: H(LEU 72) N(LEU 72) CB(LEU 72) 160 CBCANH_@FLYA: H(ILE 73) N(ILE 73) CB(LEU 72) CBCAcoNH_@FLYA: H(ILE 73) N(ILE 73) CB(LEU 72) 264 CcoNH_@ALI_@FLYA: H(ILE 73) N(ILE 73) CB(LEU 72) 381 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) HA(LEU 72) 586 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) HA(LEU 72) 525 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) HB2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) HB2(LEU 72) 1350 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) HB3(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) HB3(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) HG(LEU 72) 2571 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) HG(LEU 72) 2526 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) QD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) QD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) QD2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) QD2(LEU 72) HB2 72 LEU C13NOESY_@FLYA: HB2(LEU 72) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: HB2(LEU 72) QG2(ILE 16) CG2(ILE 16) 3554 C13NOESY_@FLYA: HB2(LEU 72) QD1(ILE 16) CD1(ILE 16) 7382 C13NOESY_@FLYA: HB2(LEU 72) HA(VAL 19) CA(VAL 19) C13NOESY_@FLYA: HB2(LEU 72) HB(VAL 19) CB(VAL 19) 9888 C13NOESY_@FLYA: HB2(LEU 72) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB2(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB2(LEU 72) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB2(LEU 72) QG2(THR 20) CG2(THR 20) 2419 C13NOESY_@FLYA: HB2(LEU 72) QB(ALA 27) CB(ALA 27) 6007 C13NOESY_@FLYA: HB2(LEU 72) HA(LEU 32) CA(LEU 32) 2302 C13NOESY_@FLYA: HB2(LEU 72) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB2(LEU 72) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HB2(LEU 72) QD1(LEU 32) CD1(LEU 32) 1845 C13NOESY_@FLYA: HB2(LEU 72) QD2(LEU 32) CD2(LEU 32) 1950 C13NOESY_@FLYA: HB2(LEU 72) QD1(ILE 35) CD1(ILE 35) 3208 C13NOESY_@FLYA: HB2(LEU 72) QG2(ILE 54) CG2(ILE 54) 1346 C13NOESY_@FLYA: HB2(LEU 72) HG12(ILE 54) CG1(ILE 54) 2195 C13NOESY_@FLYA: HB2(LEU 72) HA(LYS 68) CA(LYS 68) C13NOESY_@FLYA: HB2(LEU 72) HB3(LYS 68) CB(LYS 68) 6264 C13NOESY_@FLYA: HB2(LEU 72) HA(ALA 69) CA(ALA 69) 1071 C13NOESY_@FLYA: HB2(LEU 72) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB2(LEU 72) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB2(LEU 72) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB2(LEU 72) HB3(ARG 71) CB(ARG 71) 8129 C13NOESY_@FLYA: HB2(LEU 72) HA(LEU 72) CA(LEU 72) 263 C13NOESY_@FLYA: HA(ILE 16) HB2(LEU 72) CB(LEU 72) 2539 C13NOESY_@FLYA: QG2(ILE 16) HB2(LEU 72) CB(LEU 72) 2641 C13NOESY_@FLYA: QD1(ILE 16) HB2(LEU 72) CB(LEU 72) 2641 C13NOESY_@FLYA: HA(VAL 19) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB(VAL 19) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG1(VAL 19) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG2(VAL 19) HB2(LEU 72) CB(LEU 72) 3083 C13NOESY_@FLYA: H(THR 20) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(THR 20) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG2(THR 20) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QB(ALA 27) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(LEU 32) HB2(LEU 72) CB(LEU 72) 2539 C13NOESY_@FLYA: HB3(LEU 32) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG(LEU 32) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QD1(LEU 32) HB2(LEU 72) CB(LEU 72) 1843 C13NOESY_@FLYA: QD2(LEU 32) HB2(LEU 72) CB(LEU 72) 866 C13NOESY_@FLYA: QD1(ILE 35) HB2(LEU 72) CB(LEU 72) 2641 C13NOESY_@FLYA: QG2(ILE 54) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG12(ILE 54) HB2(LEU 72) CB(LEU 72) 3083 C13NOESY_@FLYA: HA(LYS 68) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB3(LYS 68) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(ALA 69) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QB(ALA 69) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(ARG 71) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(ARG 71) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB2(ARG 71) HB2(LEU 72) CB(LEU 72) 496 C13NOESY_@FLYA: HB3(ARG 71) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(LEU 72) HB2(LEU 72) CB(LEU 72) 1654 C13NOESY_@FLYA: HA(LEU 72) HB2(LEU 72) CB(LEU 72) 384 C13NOESY_@FLYA: HB2(LEU 72) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB3(LEU 72) HB2(LEU 72) CB(LEU 72) 683 C13NOESY_@FLYA: HG(LEU 72) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QD1(LEU 72) HB2(LEU 72) CB(LEU 72) 1843 C13NOESY_@FLYA: QD2(LEU 72) HB2(LEU 72) CB(LEU 72) 3083 C13NOESY_@FLYA: H(ILE 73) HB2(LEU 72) CB(LEU 72) 1911 C13NOESY_@FLYA: HA(ILE 73) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG13(ILE 73) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(TYR 75) HB2(LEU 72) CB(LEU 72) 226 C13NOESY_@FLYA: HB2(TYR 75) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB3(TYR 75) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(ALA 76) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QB(ALA 76) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB2(LEU 72) HB3(LEU 72) CB(LEU 72) 1134 C13NOESY_@FLYA: HB2(LEU 72) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB2(LEU 72) QD1(LEU 72) CD1(LEU 72) 1845 C13NOESY_@FLYA: HB2(LEU 72) QD2(LEU 72) CD2(LEU 72) 33 C13NOESY_@FLYA: HB2(LEU 72) HA(ILE 73) CA(ILE 73) 2741 C13NOESY_@FLYA: HB2(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB2(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB2(LEU 72) HB3(TYR 75) CB(TYR 75) 1605 C13NOESY_@FLYA: HB2(LEU 72) QB(ALA 76) CB(ALA 76) 4646 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) HA(LEU 72) 586 HCCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) HB2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) HB2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) HB2(LEU 72) 1350 HCCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) HB2(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) HB2(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) HB2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) HB3(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) HG(LEU 72) 2571 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) QD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) QD2(LEU 72) N15NOESY_@FLYA: HB2(LEU 72) H(THR 20) N(THR 20) N15NOESY_@FLYA: HB2(LEU 72) H(ARG 71) N(ARG 71) 1033 N15NOESY_@FLYA: HB2(LEU 72) H(LEU 72) N(LEU 72) 183 N15NOESY_@FLYA: HB2(LEU 72) H(ILE 73) N(ILE 73) 304 N15NOESY_@FLYA: HB2(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HB2(LEU 72) H(ALA 76) N(ALA 76) 2796 HB3 72 LEU C13NOESY_@FLYA: HB3(LEU 72) QG2(ILE 16) CG2(ILE 16) 426 C13NOESY_@FLYA: HB3(LEU 72) QD1(ILE 16) CD1(ILE 16) 316 C13NOESY_@FLYA: HB3(LEU 72) HB(VAL 19) CB(VAL 19) C13NOESY_@FLYA: HB3(LEU 72) QG1(VAL 19) CG1(VAL 19) C13NOESY_@FLYA: HB3(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HB3(LEU 72) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: HB3(LEU 72) QG2(THR 20) CG2(THR 20) 2450 C13NOESY_@FLYA: HB3(LEU 72) QB(ALA 27) CB(ALA 27) C13NOESY_@FLYA: HB3(LEU 72) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HB3(LEU 72) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HB3(LEU 72) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB3(LEU 72) HA(ILE 54) CA(ILE 54) 1749 C13NOESY_@FLYA: HB3(LEU 72) QG2(ILE 54) CG2(ILE 54) 2168 C13NOESY_@FLYA: HB3(LEU 72) HG12(ILE 54) CG1(ILE 54) 1921 C13NOESY_@FLYA: HB3(LEU 72) QD1(ILE 54) CD1(ILE 54) 967 C13NOESY_@FLYA: HB3(LEU 72) HA(ALA 69) CA(ALA 69) 2101 C13NOESY_@FLYA: HB3(LEU 72) QB(ALA 69) CB(ALA 69) 2918 C13NOESY_@FLYA: HB3(LEU 72) HA(LEU 70) CA(LEU 70) 8221 C13NOESY_@FLYA: HB3(LEU 72) HA(ARG 71) CA(ARG 71) 5410 C13NOESY_@FLYA: HB3(LEU 72) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB3(LEU 72) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HB3(LEU 72) HB2(LEU 72) CB(LEU 72) 683 C13NOESY_@FLYA: QG2(ILE 16) HB3(LEU 72) CB(LEU 72) 7523 C13NOESY_@FLYA: QD1(ILE 16) HB3(LEU 72) CB(LEU 72) 7522 C13NOESY_@FLYA: HB(VAL 19) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG1(VAL 19) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG2(VAL 19) HB3(LEU 72) CB(LEU 72) 68 C13NOESY_@FLYA: HA(THR 20) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG2(THR 20) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QB(ALA 27) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QD1(LEU 32) HB3(LEU 72) CB(LEU 72) 8142 C13NOESY_@FLYA: QD2(LEU 32) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QD1(ILE 35) HB3(LEU 72) CB(LEU 72) 8482 C13NOESY_@FLYA: HA(ILE 54) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG2(ILE 54) HB3(LEU 72) CB(LEU 72) 68 C13NOESY_@FLYA: HG12(ILE 54) HB3(LEU 72) CB(LEU 72) 68 C13NOESY_@FLYA: QD1(ILE 54) HB3(LEU 72) CB(LEU 72) 68 C13NOESY_@FLYA: H(ALA 69) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(ALA 69) HB3(LEU 72) CB(LEU 72) 1885 C13NOESY_@FLYA: QB(ALA 69) HB3(LEU 72) CB(LEU 72) 1134 C13NOESY_@FLYA: H(LEU 70) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(LEU 70) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(ARG 71) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(ARG 71) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB3(ARG 71) HB3(LEU 72) CB(LEU 72) 7136 C13NOESY_@FLYA: H(LEU 72) HB3(LEU 72) CB(LEU 72) 108 C13NOESY_@FLYA: HA(LEU 72) HB3(LEU 72) CB(LEU 72) 1885 C13NOESY_@FLYA: HB2(LEU 72) HB3(LEU 72) CB(LEU 72) 1134 C13NOESY_@FLYA: HB3(LEU 72) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG(LEU 72) HB3(LEU 72) CB(LEU 72) 1134 C13NOESY_@FLYA: QD1(LEU 72) HB3(LEU 72) CB(LEU 72) 8143 C13NOESY_@FLYA: QD2(LEU 72) HB3(LEU 72) CB(LEU 72) 68 C13NOESY_@FLYA: H(ILE 73) HB3(LEU 72) CB(LEU 72) 785 C13NOESY_@FLYA: HA(ILE 73) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB(ILE 73) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG2(ILE 73) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG12(ILE 73) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG13(ILE 73) HB3(LEU 72) CB(LEU 72) 7140 C13NOESY_@FLYA: QD1(ILE 73) HB3(LEU 72) CB(LEU 72) 7519 C13NOESY_@FLYA: H(LYS 74) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG3(LYS 74) HB3(LEU 72) CB(LEU 72) 1134 C13NOESY_@FLYA: H(TYR 75) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB2(TYR 75) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB3(TYR 75) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(ALA 76) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QB(ALA 76) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB3(LEU 72) HG(LEU 72) CG(LEU 72) 3818 C13NOESY_@FLYA: HB3(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HB3(LEU 72) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HB3(LEU 72) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HB3(LEU 72) HB(ILE 73) CB(ILE 73) 7896 C13NOESY_@FLYA: HB3(LEU 72) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB3(LEU 72) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB3(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB3(LEU 72) QD1(ILE 73) CD1(ILE 73) 3548 C13NOESY_@FLYA: HB3(LEU 72) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB3(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB3(LEU 72) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB3(LEU 72) QB(ALA 76) CB(ALA 76) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) HA(LEU 72) 525 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) HB2(LEU 72) 1350 HCCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) HB3(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) HB3(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) HB3(LEU 72) HCCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) HB3(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) HB3(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) HB3(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) HG(LEU 72) 2526 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) QD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) QD2(LEU 72) N15NOESY_@FLYA: HB3(LEU 72) H(ALA 69) N(ALA 69) 1121 N15NOESY_@FLYA: HB3(LEU 72) H(LEU 70) N(LEU 70) 3083 N15NOESY_@FLYA: HB3(LEU 72) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HB3(LEU 72) H(LEU 72) N(LEU 72) 312 N15NOESY_@FLYA: HB3(LEU 72) H(ILE 73) N(ILE 73) 1103 N15NOESY_@FLYA: HB3(LEU 72) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HB3(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HB3(LEU 72) H(ALA 76) N(ALA 76) 2901 CG 72 LEU C13NOESY_@FLYA: QG2(ILE 16) HG(LEU 72) CG(LEU 72) 5193 C13NOESY_@FLYA: QD1(ILE 16) HG(LEU 72) CG(LEU 72) 6200 C13NOESY_@FLYA: HB(VAL 19) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QG1(VAL 19) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QG2(VAL 19) HG(LEU 72) CG(LEU 72) 2109 C13NOESY_@FLYA: QG2(THR 20) HG(LEU 72) CG(LEU 72) 2110 C13NOESY_@FLYA: HA(LEU 32) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB3(LEU 32) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QD1(LEU 32) HG(LEU 72) CG(LEU 72) 5835 C13NOESY_@FLYA: QD2(LEU 32) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB(ILE 35) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QG2(ILE 35) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QD1(ILE 35) HG(LEU 72) CG(LEU 72) 6201 C13NOESY_@FLYA: QD1(LEU 39) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB(ILE 54) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QG2(ILE 54) HG(LEU 72) CG(LEU 72) 390 C13NOESY_@FLYA: HG12(ILE 54) HG(LEU 72) CG(LEU 72) 390 C13NOESY_@FLYA: HG13(ILE 54) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QD1(ILE 54) HG(LEU 72) CG(LEU 72) 390 C13NOESY_@FLYA: HA(ALA 69) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QB(ALA 69) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: H(LEU 72) HG(LEU 72) CG(LEU 72) 2755 C13NOESY_@FLYA: HA(LEU 72) HG(LEU 72) CG(LEU 72) 5438 C13NOESY_@FLYA: HB2(LEU 72) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB3(LEU 72) HG(LEU 72) CG(LEU 72) 3818 C13NOESY_@FLYA: HG(LEU 72) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QD1(LEU 72) HG(LEU 72) CG(LEU 72) 5834 C13NOESY_@FLYA: QD2(LEU 72) HG(LEU 72) CG(LEU 72) 390 C13NOESY_@FLYA: H(ILE 73) HG(LEU 72) CG(LEU 72) 2313 C13NOESY_@FLYA: HA(ILE 73) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB(ILE 73) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QG2(ILE 73) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HG12(ILE 73) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HG13(ILE 73) HG(LEU 72) CG(LEU 72) 4445 C13NOESY_@FLYA: QD1(ILE 73) HG(LEU 72) CG(LEU 72) 6199 C13NOESY_@FLYA: H(LYS 74) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: H(TYR 75) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB2(TYR 75) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB3(TYR 75) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HD1(TYR 75) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: H(ALA 76) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HA(ALA 76) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QB(ALA 76) HG(LEU 72) CG(LEU 72) 7775 C13NOESY_@FLYA: H(VAL 77) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HZ(PHE 84) HG(LEU 72) CG(LEU 72) 6758 C13NOESY_@FLYA: HE2(PHE 84) HG(LEU 72) CG(LEU 72) 6759 CcoNH_@ALI_@FLYA: H(ILE 73) N(ILE 73) CG(LEU 72) HCCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) HA(LEU 72) HCCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) HB2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) HB3(LEU 72) HCCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) HG(LEU 72) HCCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) QD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) QD2(LEU 72) 118 HG 72 LEU C13NOESY_@FLYA: HG(LEU 72) QG2(ILE 16) CG2(ILE 16) 3545 C13NOESY_@FLYA: HG(LEU 72) QD1(ILE 16) CD1(ILE 16) 7382 C13NOESY_@FLYA: HG(LEU 72) HB(VAL 19) CB(VAL 19) 9888 C13NOESY_@FLYA: HG(LEU 72) QG1(VAL 19) CG1(VAL 19) 2636 C13NOESY_@FLYA: HG(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: HG(LEU 72) QG2(THR 20) CG2(THR 20) 2419 C13NOESY_@FLYA: HG(LEU 72) HA(LEU 32) CA(LEU 32) 2302 C13NOESY_@FLYA: HG(LEU 72) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HG(LEU 72) QD1(LEU 32) CD1(LEU 32) 1845 C13NOESY_@FLYA: HG(LEU 72) QD2(LEU 32) CD2(LEU 32) 1950 C13NOESY_@FLYA: HG(LEU 72) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HG(LEU 72) QG2(ILE 35) CG2(ILE 35) 2926 C13NOESY_@FLYA: HG(LEU 72) QD1(ILE 35) CD1(ILE 35) 3208 C13NOESY_@FLYA: HG(LEU 72) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HG(LEU 72) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HG(LEU 72) QG2(ILE 54) CG2(ILE 54) 1346 C13NOESY_@FLYA: HG(LEU 72) HG12(ILE 54) CG1(ILE 54) 2195 C13NOESY_@FLYA: HG(LEU 72) HG13(ILE 54) CG1(ILE 54) 9126 C13NOESY_@FLYA: HG(LEU 72) QD1(ILE 54) CD1(ILE 54) 2507 C13NOESY_@FLYA: HG(LEU 72) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HG(LEU 72) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG(LEU 72) HA(LEU 72) CA(LEU 72) 263 C13NOESY_@FLYA: HG(LEU 72) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG(LEU 72) HB3(LEU 72) CB(LEU 72) 1134 C13NOESY_@FLYA: QG2(ILE 16) HG(LEU 72) CG(LEU 72) 5193 C13NOESY_@FLYA: QD1(ILE 16) HG(LEU 72) CG(LEU 72) 6200 C13NOESY_@FLYA: HB(VAL 19) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QG1(VAL 19) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QG2(VAL 19) HG(LEU 72) CG(LEU 72) 2109 C13NOESY_@FLYA: QG2(THR 20) HG(LEU 72) CG(LEU 72) 2110 C13NOESY_@FLYA: HA(LEU 32) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB3(LEU 32) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QD1(LEU 32) HG(LEU 72) CG(LEU 72) 5835 C13NOESY_@FLYA: QD2(LEU 32) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB(ILE 35) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QG2(ILE 35) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QD1(ILE 35) HG(LEU 72) CG(LEU 72) 6201 C13NOESY_@FLYA: QD1(LEU 39) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB(ILE 54) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QG2(ILE 54) HG(LEU 72) CG(LEU 72) 390 C13NOESY_@FLYA: HG12(ILE 54) HG(LEU 72) CG(LEU 72) 390 C13NOESY_@FLYA: HG13(ILE 54) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QD1(ILE 54) HG(LEU 72) CG(LEU 72) 390 C13NOESY_@FLYA: HA(ALA 69) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QB(ALA 69) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: H(LEU 72) HG(LEU 72) CG(LEU 72) 2755 C13NOESY_@FLYA: HA(LEU 72) HG(LEU 72) CG(LEU 72) 5438 C13NOESY_@FLYA: HB2(LEU 72) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB3(LEU 72) HG(LEU 72) CG(LEU 72) 3818 C13NOESY_@FLYA: HG(LEU 72) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QD1(LEU 72) HG(LEU 72) CG(LEU 72) 5834 C13NOESY_@FLYA: QD2(LEU 72) HG(LEU 72) CG(LEU 72) 390 C13NOESY_@FLYA: H(ILE 73) HG(LEU 72) CG(LEU 72) 2313 C13NOESY_@FLYA: HA(ILE 73) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB(ILE 73) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QG2(ILE 73) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HG12(ILE 73) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HG13(ILE 73) HG(LEU 72) CG(LEU 72) 4445 C13NOESY_@FLYA: QD1(ILE 73) HG(LEU 72) CG(LEU 72) 6199 C13NOESY_@FLYA: H(LYS 74) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: H(TYR 75) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB2(TYR 75) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB3(TYR 75) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HD1(TYR 75) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: H(ALA 76) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HA(ALA 76) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QB(ALA 76) HG(LEU 72) CG(LEU 72) 7775 C13NOESY_@FLYA: H(VAL 77) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HZ(PHE 84) HG(LEU 72) CG(LEU 72) 6758 C13NOESY_@FLYA: HE2(PHE 84) HG(LEU 72) CG(LEU 72) 6759 C13NOESY_@FLYA: HG(LEU 72) QD1(LEU 72) CD1(LEU 72) 1845 C13NOESY_@FLYA: HG(LEU 72) QD2(LEU 72) CD2(LEU 72) 33 C13NOESY_@FLYA: HG(LEU 72) HA(ILE 73) CA(ILE 73) 2741 C13NOESY_@FLYA: HG(LEU 72) HB(ILE 73) CB(ILE 73) 6747 C13NOESY_@FLYA: HG(LEU 72) QG2(ILE 73) CG2(ILE 73) 8631 C13NOESY_@FLYA: HG(LEU 72) HG12(ILE 73) CG1(ILE 73) 7013 C13NOESY_@FLYA: HG(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG(LEU 72) QD1(ILE 73) CD1(ILE 73) 1781 C13NOESY_@FLYA: HG(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG(LEU 72) HB3(TYR 75) CB(TYR 75) 1605 C13NOESY_@FLYA: HG(LEU 72) HD1(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: HG(LEU 72) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HG(LEU 72) QB(ALA 76) CB(ALA 76) 4647 C13NOESY_@FLYA: HG(LEU 72) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG(LEU 72) HZ(PHE 84) CZ(PHE 84) HCCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) HA(LEU 72) HCCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) HB2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) HB3(LEU 72) HCCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) HG(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) HG(LEU 72) 2571 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) HG(LEU 72) 2526 HCCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) HG(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) HG(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) HG(LEU 72) 659 HCCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) QD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) QD2(LEU 72) 118 N15NOESY_@FLYA: HG(LEU 72) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HG(LEU 72) H(ILE 73) N(ILE 73) 304 N15NOESY_@FLYA: HG(LEU 72) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HG(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HG(LEU 72) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HG(LEU 72) H(VAL 77) N(VAL 77) QD1 72 LEU C13NOESY_@FLYA: QD1(LEU 72) HB3(MET 15) CB(MET 15) C13NOESY_@FLYA: QD1(LEU 72) QE(MET 15) CE(MET 15) C13NOESY_@FLYA: QD1(LEU 72) HA(ILE 16) CA(ILE 16) C13NOESY_@FLYA: QD1(LEU 72) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QD1(LEU 72) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD1(LEU 72) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD1(LEU 72) QD1(ILE 16) CD1(ILE 16) 6857 C13NOESY_@FLYA: QD1(LEU 72) HA(VAL 19) CA(VAL 19) 8704 C13NOESY_@FLYA: QD1(LEU 72) HB(VAL 19) CB(VAL 19) 345 C13NOESY_@FLYA: QD1(LEU 72) QG1(VAL 19) CG1(VAL 19) 233 C13NOESY_@FLYA: QD1(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD1(LEU 72) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QD1(LEU 72) QB(ALA 27) CB(ALA 27) 707 C13NOESY_@FLYA: QD1(LEU 72) HB2(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD1(LEU 72) HB3(LYS 31) CB(LYS 31) C13NOESY_@FLYA: QD1(LEU 72) HA(LEU 32) CA(LEU 32) 370 C13NOESY_@FLYA: QD1(LEU 72) HB2(LEU 32) CB(LEU 32) 191 C13NOESY_@FLYA: QD1(LEU 72) HB3(LEU 32) CB(LEU 32) 1843 C13NOESY_@FLYA: QD1(LEU 72) HG(LEU 32) CG(LEU 32) 1009 C13NOESY_@FLYA: QD1(LEU 72) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: QD1(LEU 72) QD2(LEU 32) CD2(LEU 32) 1120 C13NOESY_@FLYA: QD1(LEU 72) HA(ILE 35) CA(ILE 35) C13NOESY_@FLYA: QD1(LEU 72) HB(ILE 35) CB(ILE 35) 8557 C13NOESY_@FLYA: QD1(LEU 72) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QD1(LEU 72) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(LEU 72) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD1(LEU 72) QD1(ILE 35) CD1(ILE 35) 424 C13NOESY_@FLYA: QD1(LEU 72) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: QD1(LEU 72) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: QD1(LEU 72) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: QD1(LEU 72) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD1(LEU 72) HG12(ILE 54) CG1(ILE 54) 4667 C13NOESY_@FLYA: QD1(LEU 72) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QD1(LEU 72) QD1(ILE 54) CD1(ILE 54) 2484 C13NOESY_@FLYA: QD1(LEU 72) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: QD1(LEU 72) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD1(LEU 72) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD1(LEU 72) HA(LEU 72) CA(LEU 72) 70 C13NOESY_@FLYA: QD1(LEU 72) HB2(LEU 72) CB(LEU 72) 1843 C13NOESY_@FLYA: QD1(LEU 72) HB3(LEU 72) CB(LEU 72) 8143 C13NOESY_@FLYA: QD1(LEU 72) HG(LEU 72) CG(LEU 72) 5834 C13NOESY_@FLYA: HB3(MET 15) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QE(MET 15) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HA(ILE 16) QD1(LEU 72) CD1(LEU 72) 1080 C13NOESY_@FLYA: QG2(ILE 16) QD1(LEU 72) CD1(LEU 72) 1343 C13NOESY_@FLYA: HG12(ILE 16) QD1(LEU 72) CD1(LEU 72) 3464 C13NOESY_@FLYA: HG13(ILE 16) QD1(LEU 72) CD1(LEU 72) 3464 C13NOESY_@FLYA: QD1(ILE 16) QD1(LEU 72) CD1(LEU 72) 1343 C13NOESY_@FLYA: H(VAL 19) QD1(LEU 72) CD1(LEU 72) 4741 C13NOESY_@FLYA: HA(VAL 19) QD1(LEU 72) CD1(LEU 72) 2854 C13NOESY_@FLYA: HB(VAL 19) QD1(LEU 72) CD1(LEU 72) 499 C13NOESY_@FLYA: QG1(VAL 19) QD1(LEU 72) CD1(LEU 72) 4403 C13NOESY_@FLYA: QG2(VAL 19) QD1(LEU 72) CD1(LEU 72) 1458 C13NOESY_@FLYA: H(THR 20) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QG2(THR 20) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QB(ALA 27) QD1(LEU 72) CD1(LEU 72) 1741 C13NOESY_@FLYA: HB2(LYS 31) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HB3(LYS 31) QD1(LEU 72) CD1(LEU 72) 3464 C13NOESY_@FLYA: H(LEU 32) QD1(LEU 72) CD1(LEU 72) 2286 C13NOESY_@FLYA: HA(LEU 32) QD1(LEU 72) CD1(LEU 72) 1080 C13NOESY_@FLYA: HB2(LEU 32) QD1(LEU 72) CD1(LEU 72) 1343 C13NOESY_@FLYA: HB3(LEU 32) QD1(LEU 72) CD1(LEU 72) 1845 C13NOESY_@FLYA: HG(LEU 32) QD1(LEU 72) CD1(LEU 72) 1740 C13NOESY_@FLYA: QD1(LEU 32) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QD2(LEU 32) QD1(LEU 72) CD1(LEU 72) 1100 C13NOESY_@FLYA: H(GLU 33) QD1(LEU 72) CD1(LEU 72) 2769 C13NOESY_@FLYA: H(ILE 35) QD1(LEU 72) CD1(LEU 72) 4742 C13NOESY_@FLYA: HA(ILE 35) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HB(ILE 35) QD1(LEU 72) CD1(LEU 72) 3206 C13NOESY_@FLYA: QG2(ILE 35) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HG12(ILE 35) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HG13(ILE 35) QD1(LEU 72) CD1(LEU 72) 6171 C13NOESY_@FLYA: QD1(ILE 35) QD1(LEU 72) CD1(LEU 72) 1343 C13NOESY_@FLYA: H(CYS 36) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HA(CYS 36) QD1(LEU 72) CD1(LEU 72) 905 C13NOESY_@FLYA: HG(CYS 36) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QD1(LEU 39) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HA(ILE 54) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QG2(ILE 54) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HG12(ILE 54) QD1(LEU 72) CD1(LEU 72) 1458 C13NOESY_@FLYA: HG13(ILE 54) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QD1(ILE 54) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HA(ALA 69) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QB(ALA 69) QD1(LEU 72) CD1(LEU 72) 1845 C13NOESY_@FLYA: HB3(ARG 71) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: H(LEU 72) QD1(LEU 72) CD1(LEU 72) 3797 C13NOESY_@FLYA: HA(LEU 72) QD1(LEU 72) CD1(LEU 72) 905 C13NOESY_@FLYA: HB2(LEU 72) QD1(LEU 72) CD1(LEU 72) 1845 C13NOESY_@FLYA: HB3(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HG(LEU 72) QD1(LEU 72) CD1(LEU 72) 1845 C13NOESY_@FLYA: QD1(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QD2(LEU 72) QD1(LEU 72) CD1(LEU 72) 1458 C13NOESY_@FLYA: H(ILE 73) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HA(ILE 73) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HG13(ILE 73) QD1(LEU 72) CD1(LEU 72) 7338 C13NOESY_@FLYA: H(TYR 75) QD1(LEU 72) CD1(LEU 72) 2769 C13NOESY_@FLYA: HA(TYR 75) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HB2(TYR 75) QD1(LEU 72) CD1(LEU 72) 2559 C13NOESY_@FLYA: HB3(TYR 75) QD1(LEU 72) CD1(LEU 72) 6457 C13NOESY_@FLYA: HD1(TYR 75) QD1(LEU 72) CD1(LEU 72) 3219 C13NOESY_@FLYA: HE1(TYR 75) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HD2(TYR 75) QD1(LEU 72) CD1(LEU 72) 3219 C13NOESY_@FLYA: H(ALA 76) QD1(LEU 72) CD1(LEU 72) 6941 C13NOESY_@FLYA: HA(ALA 76) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QB(ALA 76) QD1(LEU 72) CD1(LEU 72) 1741 C13NOESY_@FLYA: H(VAL 77) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HZ(PHE 84) QD1(LEU 72) CD1(LEU 72) 4740 C13NOESY_@FLYA: HE2(PHE 84) QD1(LEU 72) CD1(LEU 72) 4742 C13NOESY_@FLYA: QD1(LEU 72) QD2(LEU 72) CD2(LEU 72) 933 C13NOESY_@FLYA: QD1(LEU 72) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: QD1(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD1(LEU 72) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: QD1(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD1(LEU 72) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD1(LEU 72) HD1(TYR 75) CD1(TYR 75) 715 C13NOESY_@FLYA: QD1(LEU 72) HD2(TYR 75) CD1(TYR 75) 715 C13NOESY_@FLYA: QD1(LEU 72) HE1(TYR 75) CE1(TYR 75) 2707 C13NOESY_@FLYA: QD1(LEU 72) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: QD1(LEU 72) QB(ALA 76) CB(ALA 76) 6066 C13NOESY_@FLYA: QD1(LEU 72) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QD1(LEU 72) HZ(PHE 84) CZ(PHE 84) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) HA(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) HB2(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) HB3(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) HG(LEU 72) HCCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) QD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) QD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) QD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) QD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) QD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) QD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) QD2(LEU 72) N15NOESY_@FLYA: QD1(LEU 72) H(VAL 19) N(VAL 19) 4068 N15NOESY_@FLYA: QD1(LEU 72) H(THR 20) N(THR 20) N15NOESY_@FLYA: QD1(LEU 72) H(LEU 32) N(LEU 32) 694 N15NOESY_@FLYA: QD1(LEU 72) H(GLU 33) N(GLU 33) 1990 N15NOESY_@FLYA: QD1(LEU 72) H(ILE 35) N(ILE 35) 3259 N15NOESY_@FLYA: QD1(LEU 72) H(CYS 36) N(CYS 36) 4023 N15NOESY_@FLYA: QD1(LEU 72) H(LEU 72) N(LEU 72) 1697 N15NOESY_@FLYA: QD1(LEU 72) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QD1(LEU 72) H(TYR 75) N(TYR 75) 3144 N15NOESY_@FLYA: QD1(LEU 72) H(ALA 76) N(ALA 76) 3843 N15NOESY_@FLYA: QD1(LEU 72) H(VAL 77) N(VAL 77) QD2 72 LEU C13NOESY_@FLYA: QD2(LEU 72) HA(ILE 16) CA(ILE 16) 5419 C13NOESY_@FLYA: QD2(LEU 72) HB(ILE 16) CB(ILE 16) 3565 C13NOESY_@FLYA: QD2(LEU 72) QG2(ILE 16) CG2(ILE 16) 2231 C13NOESY_@FLYA: QD2(LEU 72) HG12(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD2(LEU 72) HG13(ILE 16) CG1(ILE 16) C13NOESY_@FLYA: QD2(LEU 72) QD1(ILE 16) CD1(ILE 16) 413 C13NOESY_@FLYA: QD2(LEU 72) HA(VAL 19) CA(VAL 19) 1406 C13NOESY_@FLYA: QD2(LEU 72) HB(VAL 19) CB(VAL 19) 2045 C13NOESY_@FLYA: QD2(LEU 72) QG1(VAL 19) CG1(VAL 19) 704 C13NOESY_@FLYA: QD2(LEU 72) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: QD2(LEU 72) HA(THR 20) CA(THR 20) C13NOESY_@FLYA: QD2(LEU 72) HB(THR 20) CB(THR 20) C13NOESY_@FLYA: QD2(LEU 72) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: QD2(LEU 72) QB(ALA 27) CB(ALA 27) 1918 C13NOESY_@FLYA: QD2(LEU 72) HA(LEU 32) CA(LEU 32) 2275 C13NOESY_@FLYA: QD2(LEU 72) HB3(LEU 32) CB(LEU 32) 3083 C13NOESY_@FLYA: QD2(LEU 72) QD1(LEU 32) CD1(LEU 32) 1458 C13NOESY_@FLYA: QD2(LEU 72) QD2(LEU 32) CD2(LEU 32) 743 C13NOESY_@FLYA: QD2(LEU 72) HB(ILE 35) CB(ILE 35) 2796 C13NOESY_@FLYA: QD2(LEU 72) QG2(ILE 35) CG2(ILE 35) 1577 C13NOESY_@FLYA: QD2(LEU 72) HG12(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD2(LEU 72) HG13(ILE 35) CG1(ILE 35) C13NOESY_@FLYA: QD2(LEU 72) QD1(ILE 35) CD1(ILE 35) 3109 C13NOESY_@FLYA: QD2(LEU 72) QD1(LEU 39) CD1(LEU 39) 2878 C13NOESY_@FLYA: QD2(LEU 72) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: QD2(LEU 72) HE2(PHE 50) CE1(PHE 50) C13NOESY_@FLYA: QD2(LEU 72) HA(SER 51) CA(SER 51) 6554 C13NOESY_@FLYA: QD2(LEU 72) HB2(PHE 53) CB(PHE 53) 2877 C13NOESY_@FLYA: QD2(LEU 72) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: QD2(LEU 72) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QD2(LEU 72) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD2(LEU 72) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QD2(LEU 72) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QD2(LEU 72) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QD2(LEU 72) HB2(ARG 57) CB(ARG 57) C13NOESY_@FLYA: QD2(LEU 72) HG2(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QD2(LEU 72) HG3(ARG 57) CG(ARG 57) C13NOESY_@FLYA: QD2(LEU 72) HA(ALA 69) CA(ALA 69) 1215 C13NOESY_@FLYA: QD2(LEU 72) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD2(LEU 72) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QD2(LEU 72) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QD2(LEU 72) HA(LEU 72) CA(LEU 72) 2211 C13NOESY_@FLYA: QD2(LEU 72) HB2(LEU 72) CB(LEU 72) 3083 C13NOESY_@FLYA: QD2(LEU 72) HB3(LEU 72) CB(LEU 72) 68 C13NOESY_@FLYA: QD2(LEU 72) HG(LEU 72) CG(LEU 72) 390 C13NOESY_@FLYA: QD2(LEU 72) QD1(LEU 72) CD1(LEU 72) 1458 C13NOESY_@FLYA: H(ILE 16) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HA(ILE 16) QD2(LEU 72) CD2(LEU 72) 644 C13NOESY_@FLYA: HB(ILE 16) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QG2(ILE 16) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG12(ILE 16) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG13(ILE 16) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QD1(ILE 16) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(ASP 17) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(VAL 19) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HA(VAL 19) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HB(VAL 19) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QG1(VAL 19) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QG2(VAL 19) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(THR 20) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HA(THR 20) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HB(THR 20) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QG2(THR 20) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QB(ALA 27) QD2(LEU 72) CD2(LEU 72) 1998 C13NOESY_@FLYA: HA(LEU 32) QD2(LEU 72) CD2(LEU 72) 644 C13NOESY_@FLYA: HB3(LEU 32) QD2(LEU 72) CD2(LEU 72) 33 C13NOESY_@FLYA: QD1(LEU 32) QD2(LEU 72) CD2(LEU 72) 933 C13NOESY_@FLYA: QD2(LEU 32) QD2(LEU 72) CD2(LEU 72) 3086 C13NOESY_@FLYA: HB(ILE 35) QD2(LEU 72) CD2(LEU 72) 5376 C13NOESY_@FLYA: QG2(ILE 35) QD2(LEU 72) CD2(LEU 72) 2152 C13NOESY_@FLYA: HG12(ILE 35) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG13(ILE 35) QD2(LEU 72) CD2(LEU 72) 8835 C13NOESY_@FLYA: QD1(ILE 35) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QD1(LEU 39) QD2(LEU 72) CD2(LEU 72) 9441 C13NOESY_@FLYA: HE2(PHE 50) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HD2(PHE 50) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HA(SER 51) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HB2(PHE 53) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HA(ILE 54) QD2(LEU 72) CD2(LEU 72) 5640 C13NOESY_@FLYA: HB(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QG2(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG12(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG13(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QD1(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(LEU 55) QD2(LEU 72) CD2(LEU 72) 8842 C13NOESY_@FLYA: HB2(ARG 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG2(ARG 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG3(ARG 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(ALA 69) QD2(LEU 72) CD2(LEU 72) 5761 C13NOESY_@FLYA: HA(ALA 69) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QB(ALA 69) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(LEU 70) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HA(LEU 70) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HB3(ARG 71) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(LEU 72) QD2(LEU 72) CD2(LEU 72) 2883 C13NOESY_@FLYA: HA(LEU 72) QD2(LEU 72) CD2(LEU 72) 235 C13NOESY_@FLYA: HB2(LEU 72) QD2(LEU 72) CD2(LEU 72) 33 C13NOESY_@FLYA: HB3(LEU 72) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG(LEU 72) QD2(LEU 72) CD2(LEU 72) 33 C13NOESY_@FLYA: QD1(LEU 72) QD2(LEU 72) CD2(LEU 72) 933 C13NOESY_@FLYA: QD2(LEU 72) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(ILE 73) QD2(LEU 72) CD2(LEU 72) 8617 C13NOESY_@FLYA: HA(ILE 73) QD2(LEU 72) CD2(LEU 72) 5650 C13NOESY_@FLYA: HB(ILE 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QG2(ILE 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG12(ILE 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG13(ILE 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QD1(ILE 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(TYR 75) QD2(LEU 72) CD2(LEU 72) 8842 C13NOESY_@FLYA: HB3(TYR 75) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HD1(TYR 75) QD2(LEU 72) CD2(LEU 72) 8867 C13NOESY_@FLYA: H(ALA 76) QD2(LEU 72) CD2(LEU 72) 5763 C13NOESY_@FLYA: QB(ALA 76) QD2(LEU 72) CD2(LEU 72) 1998 C13NOESY_@FLYA: HE1(PHE 84) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HZ(PHE 84) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HE2(PHE 84) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QE(MET 88) QD2(LEU 72) CD2(LEU 72) 8835 C13NOESY_@FLYA: QD2(LEU 72) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: QD2(LEU 72) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QD2(LEU 72) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD2(LEU 72) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD2(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD2(LEU 72) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD2(LEU 72) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD2(LEU 72) HD1(TYR 75) CD1(TYR 75) 2172 C13NOESY_@FLYA: QD2(LEU 72) QB(ALA 76) CB(ALA 76) 2254 C13NOESY_@FLYA: QD2(LEU 72) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QD2(LEU 72) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QD2(LEU 72) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QD2(LEU 72) QE(MET 88) CE(MET 88) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) HA(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) HB2(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) HB3(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) HG(LEU 72) 659 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) QD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) QD2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) QD2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) QD2(LEU 72) HCCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) QD2(LEU 72) 118 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) QD2(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) QD2(LEU 72) N15NOESY_@FLYA: QD2(LEU 72) H(ILE 16) N(ILE 16) N15NOESY_@FLYA: QD2(LEU 72) H(ASP 17) N(ASP 17) N15NOESY_@FLYA: QD2(LEU 72) H(VAL 19) N(VAL 19) N15NOESY_@FLYA: QD2(LEU 72) H(THR 20) N(THR 20) N15NOESY_@FLYA: QD2(LEU 72) H(ILE 54) N(ILE 54) N15NOESY_@FLYA: QD2(LEU 72) H(LEU 55) N(LEU 55) 1037 N15NOESY_@FLYA: QD2(LEU 72) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: QD2(LEU 72) H(LEU 70) N(LEU 70) 941 N15NOESY_@FLYA: QD2(LEU 72) H(LEU 72) N(LEU 72) 67 N15NOESY_@FLYA: QD2(LEU 72) H(ILE 73) N(ILE 73) 32 N15NOESY_@FLYA: QD2(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: QD2(LEU 72) H(ALA 76) N(ALA 76) 930 CD1 72 LEU C13NOESY_@FLYA: HB3(MET 15) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QE(MET 15) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HA(ILE 16) QD1(LEU 72) CD1(LEU 72) 1080 C13NOESY_@FLYA: QG2(ILE 16) QD1(LEU 72) CD1(LEU 72) 1343 C13NOESY_@FLYA: HG12(ILE 16) QD1(LEU 72) CD1(LEU 72) 3464 C13NOESY_@FLYA: HG13(ILE 16) QD1(LEU 72) CD1(LEU 72) 3464 C13NOESY_@FLYA: QD1(ILE 16) QD1(LEU 72) CD1(LEU 72) 1343 C13NOESY_@FLYA: H(VAL 19) QD1(LEU 72) CD1(LEU 72) 4741 C13NOESY_@FLYA: HA(VAL 19) QD1(LEU 72) CD1(LEU 72) 2854 C13NOESY_@FLYA: HB(VAL 19) QD1(LEU 72) CD1(LEU 72) 499 C13NOESY_@FLYA: QG1(VAL 19) QD1(LEU 72) CD1(LEU 72) 4403 C13NOESY_@FLYA: QG2(VAL 19) QD1(LEU 72) CD1(LEU 72) 1458 C13NOESY_@FLYA: H(THR 20) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QG2(THR 20) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QB(ALA 27) QD1(LEU 72) CD1(LEU 72) 1741 C13NOESY_@FLYA: HB2(LYS 31) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HB3(LYS 31) QD1(LEU 72) CD1(LEU 72) 3464 C13NOESY_@FLYA: H(LEU 32) QD1(LEU 72) CD1(LEU 72) 2286 C13NOESY_@FLYA: HA(LEU 32) QD1(LEU 72) CD1(LEU 72) 1080 C13NOESY_@FLYA: HB2(LEU 32) QD1(LEU 72) CD1(LEU 72) 1343 C13NOESY_@FLYA: HB3(LEU 32) QD1(LEU 72) CD1(LEU 72) 1845 C13NOESY_@FLYA: HG(LEU 32) QD1(LEU 72) CD1(LEU 72) 1740 C13NOESY_@FLYA: QD1(LEU 32) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QD2(LEU 32) QD1(LEU 72) CD1(LEU 72) 1100 C13NOESY_@FLYA: H(GLU 33) QD1(LEU 72) CD1(LEU 72) 2769 C13NOESY_@FLYA: H(ILE 35) QD1(LEU 72) CD1(LEU 72) 4742 C13NOESY_@FLYA: HA(ILE 35) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HB(ILE 35) QD1(LEU 72) CD1(LEU 72) 3206 C13NOESY_@FLYA: QG2(ILE 35) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HG12(ILE 35) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HG13(ILE 35) QD1(LEU 72) CD1(LEU 72) 6171 C13NOESY_@FLYA: QD1(ILE 35) QD1(LEU 72) CD1(LEU 72) 1343 C13NOESY_@FLYA: H(CYS 36) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HA(CYS 36) QD1(LEU 72) CD1(LEU 72) 905 C13NOESY_@FLYA: HG(CYS 36) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QD1(LEU 39) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HA(ILE 54) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QG2(ILE 54) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HG12(ILE 54) QD1(LEU 72) CD1(LEU 72) 1458 C13NOESY_@FLYA: HG13(ILE 54) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QD1(ILE 54) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HA(ALA 69) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QB(ALA 69) QD1(LEU 72) CD1(LEU 72) 1845 C13NOESY_@FLYA: HB3(ARG 71) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: H(LEU 72) QD1(LEU 72) CD1(LEU 72) 3797 C13NOESY_@FLYA: HA(LEU 72) QD1(LEU 72) CD1(LEU 72) 905 C13NOESY_@FLYA: HB2(LEU 72) QD1(LEU 72) CD1(LEU 72) 1845 C13NOESY_@FLYA: HB3(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HG(LEU 72) QD1(LEU 72) CD1(LEU 72) 1845 C13NOESY_@FLYA: QD1(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QD2(LEU 72) QD1(LEU 72) CD1(LEU 72) 1458 C13NOESY_@FLYA: H(ILE 73) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HA(ILE 73) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HG13(ILE 73) QD1(LEU 72) CD1(LEU 72) 7338 C13NOESY_@FLYA: H(TYR 75) QD1(LEU 72) CD1(LEU 72) 2769 C13NOESY_@FLYA: HA(TYR 75) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HB2(TYR 75) QD1(LEU 72) CD1(LEU 72) 2559 C13NOESY_@FLYA: HB3(TYR 75) QD1(LEU 72) CD1(LEU 72) 6457 C13NOESY_@FLYA: HD1(TYR 75) QD1(LEU 72) CD1(LEU 72) 3219 C13NOESY_@FLYA: HE1(TYR 75) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HD2(TYR 75) QD1(LEU 72) CD1(LEU 72) 3219 C13NOESY_@FLYA: H(ALA 76) QD1(LEU 72) CD1(LEU 72) 6941 C13NOESY_@FLYA: HA(ALA 76) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: QB(ALA 76) QD1(LEU 72) CD1(LEU 72) 1741 C13NOESY_@FLYA: H(VAL 77) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HZ(PHE 84) QD1(LEU 72) CD1(LEU 72) 4740 C13NOESY_@FLYA: HE2(PHE 84) QD1(LEU 72) CD1(LEU 72) 4742 CcoNH_@ALI_@FLYA: H(ILE 73) N(ILE 73) CD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) HA(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) HB2(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) HB3(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) HG(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) QD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) QD2(LEU 72) CD2 72 LEU C13NOESY_@FLYA: H(ILE 16) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HA(ILE 16) QD2(LEU 72) CD2(LEU 72) 644 C13NOESY_@FLYA: HB(ILE 16) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QG2(ILE 16) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG12(ILE 16) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG13(ILE 16) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QD1(ILE 16) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(ASP 17) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(VAL 19) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HA(VAL 19) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HB(VAL 19) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QG1(VAL 19) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QG2(VAL 19) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(THR 20) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HA(THR 20) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HB(THR 20) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QG2(THR 20) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QB(ALA 27) QD2(LEU 72) CD2(LEU 72) 1998 C13NOESY_@FLYA: HA(LEU 32) QD2(LEU 72) CD2(LEU 72) 644 C13NOESY_@FLYA: HB3(LEU 32) QD2(LEU 72) CD2(LEU 72) 33 C13NOESY_@FLYA: QD1(LEU 32) QD2(LEU 72) CD2(LEU 72) 933 C13NOESY_@FLYA: QD2(LEU 32) QD2(LEU 72) CD2(LEU 72) 3086 C13NOESY_@FLYA: HB(ILE 35) QD2(LEU 72) CD2(LEU 72) 5376 C13NOESY_@FLYA: QG2(ILE 35) QD2(LEU 72) CD2(LEU 72) 2152 C13NOESY_@FLYA: HG12(ILE 35) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG13(ILE 35) QD2(LEU 72) CD2(LEU 72) 8835 C13NOESY_@FLYA: QD1(ILE 35) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QD1(LEU 39) QD2(LEU 72) CD2(LEU 72) 9441 C13NOESY_@FLYA: HE2(PHE 50) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HD2(PHE 50) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HA(SER 51) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HB2(PHE 53) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HA(ILE 54) QD2(LEU 72) CD2(LEU 72) 5640 C13NOESY_@FLYA: HB(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QG2(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG12(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG13(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QD1(ILE 54) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(LEU 55) QD2(LEU 72) CD2(LEU 72) 8842 C13NOESY_@FLYA: HB2(ARG 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG2(ARG 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG3(ARG 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(ALA 69) QD2(LEU 72) CD2(LEU 72) 5761 C13NOESY_@FLYA: HA(ALA 69) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QB(ALA 69) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(LEU 70) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HA(LEU 70) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HB3(ARG 71) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(LEU 72) QD2(LEU 72) CD2(LEU 72) 2883 C13NOESY_@FLYA: HA(LEU 72) QD2(LEU 72) CD2(LEU 72) 235 C13NOESY_@FLYA: HB2(LEU 72) QD2(LEU 72) CD2(LEU 72) 33 C13NOESY_@FLYA: HB3(LEU 72) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG(LEU 72) QD2(LEU 72) CD2(LEU 72) 33 C13NOESY_@FLYA: QD1(LEU 72) QD2(LEU 72) CD2(LEU 72) 933 C13NOESY_@FLYA: QD2(LEU 72) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(ILE 73) QD2(LEU 72) CD2(LEU 72) 8617 C13NOESY_@FLYA: HA(ILE 73) QD2(LEU 72) CD2(LEU 72) 5650 C13NOESY_@FLYA: HB(ILE 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QG2(ILE 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG12(ILE 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG13(ILE 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QD1(ILE 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: H(TYR 75) QD2(LEU 72) CD2(LEU 72) 8842 C13NOESY_@FLYA: HB3(TYR 75) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HD1(TYR 75) QD2(LEU 72) CD2(LEU 72) 8867 C13NOESY_@FLYA: H(ALA 76) QD2(LEU 72) CD2(LEU 72) 5763 C13NOESY_@FLYA: QB(ALA 76) QD2(LEU 72) CD2(LEU 72) 1998 C13NOESY_@FLYA: HE1(PHE 84) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HZ(PHE 84) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HE2(PHE 84) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QE(MET 88) QD2(LEU 72) CD2(LEU 72) 8835 CcoNH_@ALI_@FLYA: H(ILE 73) N(ILE 73) CD2(LEU 72) 194 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) HA(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) HB2(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) HB3(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) HG(LEU 72) 659 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) QD1(LEU 72) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) QD2(LEU 72) N 73 ILE CBCANH_@FLYA: H(ILE 73) N(ILE 73) CA(LEU 72) 459 CBCANH_@FLYA: H(ILE 73) N(ILE 73) CB(LEU 72) CBCANH_@FLYA: H(ILE 73) N(ILE 73) CA(ILE 73) 285 CBCANH_@FLYA: H(ILE 73) N(ILE 73) CB(ILE 73) 286 CBCAcoNH_@FLYA: H(ILE 73) N(ILE 73) CA(LEU 72) 224 CBCAcoNH_@FLYA: H(ILE 73) N(ILE 73) CB(LEU 72) 264 CcoNH_@ALI_@FLYA: H(ILE 73) N(ILE 73) CA(LEU 72) CcoNH_@ALI_@FLYA: H(ILE 73) N(ILE 73) CB(LEU 72) 381 CcoNH_@ALI_@FLYA: H(ILE 73) N(ILE 73) CG(LEU 72) CcoNH_@ALI_@FLYA: H(ILE 73) N(ILE 73) CD1(LEU 72) CcoNH_@ALI_@FLYA: H(ILE 73) N(ILE 73) CD2(LEU 72) 194 N15HSQC_@FLYA: N(ILE 73) H(ILE 73) 131 N15NOESY_@FLYA: QG2(VAL 19) H(ILE 73) N(ILE 73) 32 N15NOESY_@FLYA: QG2(THR 20) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QD2(LEU 32) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QG2(ILE 54) H(ILE 73) N(ILE 73) 32 N15NOESY_@FLYA: HG12(ILE 54) H(ILE 73) N(ILE 73) 32 N15NOESY_@FLYA: QD1(ILE 54) H(ILE 73) N(ILE 73) 32 N15NOESY_@FLYA: HA(ALA 69) H(ILE 73) N(ILE 73) 954 N15NOESY_@FLYA: QB(ALA 69) H(ILE 73) N(ILE 73) 304 N15NOESY_@FLYA: H(LEU 70) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HA(LEU 70) H(ILE 73) N(ILE 73) 954 N15NOESY_@FLYA: HB2(LEU 70) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HB3(LEU 70) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HG(LEU 70) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QD2(LEU 70) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: H(ARG 71) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HA(ARG 71) H(ILE 73) N(ILE 73) 1565 N15NOESY_@FLYA: HB2(ARG 71) H(ILE 73) N(ILE 73) 1882 N15NOESY_@FLYA: HB3(ARG 71) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: H(LEU 72) H(ILE 73) N(ILE 73) 976 N15NOESY_@FLYA: HA(LEU 72) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HB2(LEU 72) H(ILE 73) N(ILE 73) 304 N15NOESY_@FLYA: HB3(LEU 72) H(ILE 73) N(ILE 73) 1103 N15NOESY_@FLYA: HG(LEU 72) H(ILE 73) N(ILE 73) 304 N15NOESY_@FLYA: QD1(LEU 72) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QD2(LEU 72) H(ILE 73) N(ILE 73) 32 N15NOESY_@FLYA: H(ILE 73) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HA(ILE 73) H(ILE 73) N(ILE 73) 348 N15NOESY_@FLYA: HB(ILE 73) H(ILE 73) N(ILE 73) 960 N15NOESY_@FLYA: QG2(ILE 73) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HG12(ILE 73) H(ILE 73) N(ILE 73) 950 N15NOESY_@FLYA: HG13(ILE 73) H(ILE 73) N(ILE 73) 959 N15NOESY_@FLYA: QD1(ILE 73) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: H(LYS 74) H(ILE 73) N(ILE 73) 215 N15NOESY_@FLYA: HA(LYS 74) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HB3(LYS 74) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HG2(LYS 74) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HG3(LYS 74) H(ILE 73) N(ILE 73) 304 N15NOESY_@FLYA: H(TYR 75) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HB2(TYR 75) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HB3(TYR 75) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: H(ALA 76) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QB(ALA 76) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: H(VAL 77) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QG1(VAL 77) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HZ(PHE 84) H(ILE 73) N(ILE 73) 2854 N15NOESY_@FLYA: QG2(THR 120) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QG2(THR 124) H(ILE 73) N(ILE 73) H 73 ILE C13NOESY_@FLYA: H(ILE 73) QG2(VAL 19) CG2(VAL 19) C13NOESY_@FLYA: H(ILE 73) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: H(ILE 73) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: H(ILE 73) QG2(ILE 54) CG2(ILE 54) 347 C13NOESY_@FLYA: H(ILE 73) HG12(ILE 54) CG1(ILE 54) 3001 C13NOESY_@FLYA: H(ILE 73) QD1(ILE 54) CD1(ILE 54) 4958 C13NOESY_@FLYA: H(ILE 73) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: H(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: H(ILE 73) HA(LEU 70) CA(LEU 70) 3388 C13NOESY_@FLYA: H(ILE 73) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(ILE 73) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(ILE 73) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: H(ILE 73) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(ILE 73) HA(ARG 71) CA(ARG 71) 4005 C13NOESY_@FLYA: H(ILE 73) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(ILE 73) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: H(ILE 73) HA(LEU 72) CA(LEU 72) 170 C13NOESY_@FLYA: H(ILE 73) HB2(LEU 72) CB(LEU 72) 1911 C13NOESY_@FLYA: H(ILE 73) HB3(LEU 72) CB(LEU 72) 785 C13NOESY_@FLYA: H(ILE 73) HG(LEU 72) CG(LEU 72) 2313 C13NOESY_@FLYA: H(ILE 73) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: H(ILE 73) QD2(LEU 72) CD2(LEU 72) 8617 C13NOESY_@FLYA: H(ILE 73) HA(ILE 73) CA(ILE 73) 223 C13NOESY_@FLYA: H(ILE 73) HB(ILE 73) CB(ILE 73) 1391 C13NOESY_@FLYA: H(ILE 73) QG2(ILE 73) CG2(ILE 73) 1301 C13NOESY_@FLYA: H(ILE 73) HG12(ILE 73) CG1(ILE 73) 567 C13NOESY_@FLYA: H(ILE 73) HG13(ILE 73) CG1(ILE 73) 1256 C13NOESY_@FLYA: H(ILE 73) QD1(ILE 73) CD1(ILE 73) 1581 C13NOESY_@FLYA: H(ILE 73) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: H(ILE 73) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: H(ILE 73) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(ILE 73) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(ILE 73) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(ILE 73) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(ILE 73) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: H(ILE 73) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(ILE 73) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: H(ILE 73) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(ILE 73) QG2(THR 124) CG2(THR 124) 2580 CBCANH_@FLYA: H(ILE 73) N(ILE 73) CA(LEU 72) 459 CBCANH_@FLYA: H(ILE 73) N(ILE 73) CB(LEU 72) CBCANH_@FLYA: H(ILE 73) N(ILE 73) CA(ILE 73) 285 CBCANH_@FLYA: H(ILE 73) N(ILE 73) CB(ILE 73) 286 CBCAcoNH_@FLYA: H(ILE 73) N(ILE 73) CA(LEU 72) 224 CBCAcoNH_@FLYA: H(ILE 73) N(ILE 73) CB(LEU 72) 264 CcoNH_@ALI_@FLYA: H(ILE 73) N(ILE 73) CA(LEU 72) CcoNH_@ALI_@FLYA: H(ILE 73) N(ILE 73) CB(LEU 72) 381 CcoNH_@ALI_@FLYA: H(ILE 73) N(ILE 73) CG(LEU 72) CcoNH_@ALI_@FLYA: H(ILE 73) N(ILE 73) CD1(LEU 72) CcoNH_@ALI_@FLYA: H(ILE 73) N(ILE 73) CD2(LEU 72) 194 N15HSQC_@FLYA: N(ILE 73) H(ILE 73) 131 N15NOESY_@FLYA: H(ILE 73) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: H(ILE 73) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: H(ILE 73) H(LEU 72) N(LEU 72) 1407 N15NOESY_@FLYA: QG2(VAL 19) H(ILE 73) N(ILE 73) 32 N15NOESY_@FLYA: QG2(THR 20) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QD2(LEU 32) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QG2(ILE 54) H(ILE 73) N(ILE 73) 32 N15NOESY_@FLYA: HG12(ILE 54) H(ILE 73) N(ILE 73) 32 N15NOESY_@FLYA: QD1(ILE 54) H(ILE 73) N(ILE 73) 32 N15NOESY_@FLYA: HA(ALA 69) H(ILE 73) N(ILE 73) 954 N15NOESY_@FLYA: QB(ALA 69) H(ILE 73) N(ILE 73) 304 N15NOESY_@FLYA: H(LEU 70) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HA(LEU 70) H(ILE 73) N(ILE 73) 954 N15NOESY_@FLYA: HB2(LEU 70) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HB3(LEU 70) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HG(LEU 70) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QD2(LEU 70) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: H(ARG 71) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HA(ARG 71) H(ILE 73) N(ILE 73) 1565 N15NOESY_@FLYA: HB2(ARG 71) H(ILE 73) N(ILE 73) 1882 N15NOESY_@FLYA: HB3(ARG 71) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: H(LEU 72) H(ILE 73) N(ILE 73) 976 N15NOESY_@FLYA: HA(LEU 72) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HB2(LEU 72) H(ILE 73) N(ILE 73) 304 N15NOESY_@FLYA: HB3(LEU 72) H(ILE 73) N(ILE 73) 1103 N15NOESY_@FLYA: HG(LEU 72) H(ILE 73) N(ILE 73) 304 N15NOESY_@FLYA: QD1(LEU 72) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QD2(LEU 72) H(ILE 73) N(ILE 73) 32 N15NOESY_@FLYA: H(ILE 73) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HA(ILE 73) H(ILE 73) N(ILE 73) 348 N15NOESY_@FLYA: HB(ILE 73) H(ILE 73) N(ILE 73) 960 N15NOESY_@FLYA: QG2(ILE 73) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HG12(ILE 73) H(ILE 73) N(ILE 73) 950 N15NOESY_@FLYA: HG13(ILE 73) H(ILE 73) N(ILE 73) 959 N15NOESY_@FLYA: QD1(ILE 73) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: H(LYS 74) H(ILE 73) N(ILE 73) 215 N15NOESY_@FLYA: HA(LYS 74) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HB3(LYS 74) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HG2(LYS 74) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HG3(LYS 74) H(ILE 73) N(ILE 73) 304 N15NOESY_@FLYA: H(TYR 75) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HB2(TYR 75) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HB3(TYR 75) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: H(ALA 76) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QB(ALA 76) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: H(VAL 77) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QG1(VAL 77) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HZ(PHE 84) H(ILE 73) N(ILE 73) 2854 N15NOESY_@FLYA: QG2(THR 120) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QG2(THR 124) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: H(ILE 73) H(LYS 74) N(LYS 74) 963 N15NOESY_@FLYA: H(ILE 73) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: H(ILE 73) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: H(ILE 73) H(VAL 77) N(VAL 77) CA 73 ILE C13NOESY_@FLYA: HB(ILE 54) HA(ILE 73) CA(ILE 73) 1650 C13NOESY_@FLYA: QG2(ILE 54) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HG12(ILE 54) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: QD1(ILE 54) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: QB(ALA 69) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HA(LEU 70) HA(ILE 73) CA(ILE 73) 7950 C13NOESY_@FLYA: H(LEU 72) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HA(LEU 72) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HB2(LEU 72) HA(ILE 73) CA(ILE 73) 2741 C13NOESY_@FLYA: HB3(LEU 72) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HG(LEU 72) HA(ILE 73) CA(ILE 73) 2741 C13NOESY_@FLYA: QD1(LEU 72) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: QD2(LEU 72) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: H(ILE 73) HA(ILE 73) CA(ILE 73) 223 C13NOESY_@FLYA: HA(ILE 73) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HB(ILE 73) HA(ILE 73) CA(ILE 73) 2285 C13NOESY_@FLYA: QG2(ILE 73) HA(ILE 73) CA(ILE 73) 1505 C13NOESY_@FLYA: HG12(ILE 73) HA(ILE 73) CA(ILE 73) 721 C13NOESY_@FLYA: HG13(ILE 73) HA(ILE 73) CA(ILE 73) 1650 C13NOESY_@FLYA: QD1(ILE 73) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: H(LYS 74) HA(ILE 73) CA(ILE 73) 1933 C13NOESY_@FLYA: HA(LYS 74) HA(ILE 73) CA(ILE 73) 9014 C13NOESY_@FLYA: HG3(LYS 74) HA(ILE 73) CA(ILE 73) 2741 C13NOESY_@FLYA: H(TYR 75) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HB3(TYR 75) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: H(ALA 76) HA(ILE 73) CA(ILE 73) 1933 C13NOESY_@FLYA: QB(ALA 76) HA(ILE 73) CA(ILE 73) 60 C13NOESY_@FLYA: H(VAL 77) HA(ILE 73) CA(ILE 73) 3165 C13NOESY_@FLYA: HA(VAL 77) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HB(VAL 77) HA(ILE 73) CA(ILE 73) 7470 C13NOESY_@FLYA: QG1(VAL 77) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: QG2(VAL 77) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: H(GLY 78) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HE1(PHE 84) HA(ILE 73) CA(ILE 73) 1434 C13NOESY_@FLYA: HZ(PHE 84) HA(ILE 73) CA(ILE 73) 1434 C13NOESY_@FLYA: HE2(PHE 84) HA(ILE 73) CA(ILE 73) 1434 C13NOESY_@FLYA: HD2(PHE 84) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HG2(MET 88) HA(ILE 73) CA(ILE 73) 60 C13NOESY_@FLYA: HG3(MET 88) HA(ILE 73) CA(ILE 73) 6511 C13NOESY_@FLYA: QE(MET 88) HA(ILE 73) CA(ILE 73) 6509 C13NOESY_@FLYA: QG2(THR 124) HA(ILE 73) CA(ILE 73) 60 C13NOESY_@FLYA: QB(ALA 127) HA(ILE 73) CA(ILE 73) CBCANH_@FLYA: H(ILE 73) N(ILE 73) CA(ILE 73) 285 CBCANH_@FLYA: H(LYS 74) N(LYS 74) CA(ILE 73) 342 CBCAcoNH_@FLYA: H(LYS 74) N(LYS 74) CA(ILE 73) 89 CcoNH_@ALI_@FLYA: H(LYS 74) N(LYS 74) CA(ILE 73) 216 HCCHTOCSY_@ALI_@FLYA: HA(ILE 73) CA(ILE 73) HA(ILE 73) HCCHTOCSY_@ALI_@FLYA: HA(ILE 73) CA(ILE 73) HB(ILE 73) 637 HCCHTOCSY_@ALI_@FLYA: HA(ILE 73) CA(ILE 73) QG2(ILE 73) HCCHTOCSY_@ALI_@FLYA: HA(ILE 73) CA(ILE 73) HG12(ILE 73) HCCHTOCSY_@ALI_@FLYA: HA(ILE 73) CA(ILE 73) HG13(ILE 73) HCCHTOCSY_@ALI_@FLYA: HA(ILE 73) CA(ILE 73) QD1(ILE 73) HA 73 ILE C13NOESY_@FLYA: HA(ILE 73) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HA(ILE 73) QG2(ILE 54) CG2(ILE 54) 944 C13NOESY_@FLYA: HA(ILE 73) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HA(ILE 73) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HA(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HA(ILE 73) HA(LEU 70) CA(LEU 70) 9049 C13NOESY_@FLYA: HA(ILE 73) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HA(ILE 73) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(ILE 73) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HA(ILE 73) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HA(ILE 73) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HA(ILE 73) QD2(LEU 72) CD2(LEU 72) 5650 C13NOESY_@FLYA: HB(ILE 54) HA(ILE 73) CA(ILE 73) 1650 C13NOESY_@FLYA: QG2(ILE 54) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HG12(ILE 54) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: QD1(ILE 54) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: QB(ALA 69) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HA(LEU 70) HA(ILE 73) CA(ILE 73) 7950 C13NOESY_@FLYA: H(LEU 72) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HA(LEU 72) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HB2(LEU 72) HA(ILE 73) CA(ILE 73) 2741 C13NOESY_@FLYA: HB3(LEU 72) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HG(LEU 72) HA(ILE 73) CA(ILE 73) 2741 C13NOESY_@FLYA: QD1(LEU 72) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: QD2(LEU 72) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: H(ILE 73) HA(ILE 73) CA(ILE 73) 223 C13NOESY_@FLYA: HA(ILE 73) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HB(ILE 73) HA(ILE 73) CA(ILE 73) 2285 C13NOESY_@FLYA: QG2(ILE 73) HA(ILE 73) CA(ILE 73) 1505 C13NOESY_@FLYA: HG12(ILE 73) HA(ILE 73) CA(ILE 73) 721 C13NOESY_@FLYA: HG13(ILE 73) HA(ILE 73) CA(ILE 73) 1650 C13NOESY_@FLYA: QD1(ILE 73) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: H(LYS 74) HA(ILE 73) CA(ILE 73) 1933 C13NOESY_@FLYA: HA(LYS 74) HA(ILE 73) CA(ILE 73) 9014 C13NOESY_@FLYA: HG3(LYS 74) HA(ILE 73) CA(ILE 73) 2741 C13NOESY_@FLYA: H(TYR 75) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HB3(TYR 75) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: H(ALA 76) HA(ILE 73) CA(ILE 73) 1933 C13NOESY_@FLYA: QB(ALA 76) HA(ILE 73) CA(ILE 73) 60 C13NOESY_@FLYA: H(VAL 77) HA(ILE 73) CA(ILE 73) 3165 C13NOESY_@FLYA: HA(VAL 77) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HB(VAL 77) HA(ILE 73) CA(ILE 73) 7470 C13NOESY_@FLYA: QG1(VAL 77) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: QG2(VAL 77) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: H(GLY 78) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HE1(PHE 84) HA(ILE 73) CA(ILE 73) 1434 C13NOESY_@FLYA: HZ(PHE 84) HA(ILE 73) CA(ILE 73) 1434 C13NOESY_@FLYA: HE2(PHE 84) HA(ILE 73) CA(ILE 73) 1434 C13NOESY_@FLYA: HD2(PHE 84) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HG2(MET 88) HA(ILE 73) CA(ILE 73) 60 C13NOESY_@FLYA: HG3(MET 88) HA(ILE 73) CA(ILE 73) 6511 C13NOESY_@FLYA: QE(MET 88) HA(ILE 73) CA(ILE 73) 6509 C13NOESY_@FLYA: QG2(THR 124) HA(ILE 73) CA(ILE 73) 60 C13NOESY_@FLYA: QB(ALA 127) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HA(ILE 73) HB(ILE 73) CB(ILE 73) 2518 C13NOESY_@FLYA: HA(ILE 73) QG2(ILE 73) CG2(ILE 73) 2032 C13NOESY_@FLYA: HA(ILE 73) HG12(ILE 73) CG1(ILE 73) 538 C13NOESY_@FLYA: HA(ILE 73) HG13(ILE 73) CG1(ILE 73) 3998 C13NOESY_@FLYA: HA(ILE 73) QD1(ILE 73) CD1(ILE 73) 2525 C13NOESY_@FLYA: HA(ILE 73) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA(ILE 73) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(ILE 73) HB3(TYR 75) CB(TYR 75) 9809 C13NOESY_@FLYA: HA(ILE 73) QB(ALA 76) CB(ALA 76) 569 C13NOESY_@FLYA: HA(ILE 73) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HA(ILE 73) HB(VAL 77) CB(VAL 77) 8643 C13NOESY_@FLYA: HA(ILE 73) QG1(VAL 77) CG1(VAL 77) 4762 C13NOESY_@FLYA: HA(ILE 73) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA(ILE 73) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HA(ILE 73) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HA(ILE 73) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HA(ILE 73) HZ(PHE 84) CZ(PHE 84) 3312 C13NOESY_@FLYA: HA(ILE 73) HG2(MET 88) CG(MET 88) 6339 C13NOESY_@FLYA: HA(ILE 73) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HA(ILE 73) QE(MET 88) CE(MET 88) 3399 C13NOESY_@FLYA: HA(ILE 73) QG2(THR 124) CG2(THR 124) 6985 C13NOESY_@FLYA: HA(ILE 73) QB(ALA 127) CB(ALA 127) HCCHTOCSY_@ALI_@FLYA: HA(ILE 73) CA(ILE 73) HA(ILE 73) HCCHTOCSY_@ALI_@FLYA: HB(ILE 73) CB(ILE 73) HA(ILE 73) 516 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 73) CG2(ILE 73) HA(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 73) CG1(ILE 73) HA(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 73) CG1(ILE 73) HA(ILE 73) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 73) CD1(ILE 73) HA(ILE 73) HCCHTOCSY_@ALI_@FLYA: HA(ILE 73) CA(ILE 73) HB(ILE 73) 637 HCCHTOCSY_@ALI_@FLYA: HA(ILE 73) CA(ILE 73) QG2(ILE 73) HCCHTOCSY_@ALI_@FLYA: HA(ILE 73) CA(ILE 73) HG12(ILE 73) HCCHTOCSY_@ALI_@FLYA: HA(ILE 73) CA(ILE 73) HG13(ILE 73) HCCHTOCSY_@ALI_@FLYA: HA(ILE 73) CA(ILE 73) QD1(ILE 73) N15NOESY_@FLYA: HA(ILE 73) H(LEU 72) N(LEU 72) 3597 N15NOESY_@FLYA: HA(ILE 73) H(ILE 73) N(ILE 73) 348 N15NOESY_@FLYA: HA(ILE 73) H(LYS 74) N(LYS 74) 850 N15NOESY_@FLYA: HA(ILE 73) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HA(ILE 73) H(ALA 76) N(ALA 76) 1242 N15NOESY_@FLYA: HA(ILE 73) H(VAL 77) N(VAL 77) 1723 N15NOESY_@FLYA: HA(ILE 73) H(GLY 78) N(GLY 78) CB 73 ILE C13NOESY_@FLYA: QG2(ILE 54) HB(ILE 73) CB(ILE 73) 2700 C13NOESY_@FLYA: QD2(LEU 58) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QB(ALA 69) HB(ILE 73) CB(ILE 73) 6749 C13NOESY_@FLYA: H(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HA(LEU 70) HB(ILE 73) CB(ILE 73) 2073 C13NOESY_@FLYA: HB2(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HB3(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HG(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QD1(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QD2(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: H(ARG 71) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HA(ARG 71) HB(ILE 73) CB(ILE 73) 6011 C13NOESY_@FLYA: H(LEU 72) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HA(LEU 72) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HB3(LEU 72) HB(ILE 73) CB(ILE 73) 7896 C13NOESY_@FLYA: HG(LEU 72) HB(ILE 73) CB(ILE 73) 6747 C13NOESY_@FLYA: QD2(LEU 72) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: H(ILE 73) HB(ILE 73) CB(ILE 73) 1391 C13NOESY_@FLYA: HA(ILE 73) HB(ILE 73) CB(ILE 73) 2518 C13NOESY_@FLYA: HB(ILE 73) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QG2(ILE 73) HB(ILE 73) CB(ILE 73) 2163 C13NOESY_@FLYA: HG12(ILE 73) HB(ILE 73) CB(ILE 73) 3662 C13NOESY_@FLYA: HG13(ILE 73) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QD1(ILE 73) HB(ILE 73) CB(ILE 73) 2321 C13NOESY_@FLYA: H(LYS 74) HB(ILE 73) CB(ILE 73) 1446 C13NOESY_@FLYA: HA(LYS 74) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HB2(LYS 74) HB(ILE 73) CB(ILE 73) 8800 C13NOESY_@FLYA: HB3(LYS 74) HB(ILE 73) CB(ILE 73) 7895 C13NOESY_@FLYA: HG2(LYS 74) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HG3(LYS 74) HB(ILE 73) CB(ILE 73) 6742 C13NOESY_@FLYA: H(TYR 75) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: H(ALA 76) HB(ILE 73) CB(ILE 73) 1446 C13NOESY_@FLYA: QB(ALA 76) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: H(VAL 77) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HB(VAL 77) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QG1(VAL 77) HB(ILE 73) CB(ILE 73) 2700 C13NOESY_@FLYA: QG2(VAL 77) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HG3(MET 88) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QE(MET 88) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QG1(VAL 95) HB(ILE 73) CB(ILE 73) 2321 C13NOESY_@FLYA: QG2(VAL 95) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QG2(THR 120) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HA(THR 124) HB(ILE 73) CB(ILE 73) 6010 C13NOESY_@FLYA: HB(THR 124) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QG2(THR 124) HB(ILE 73) CB(ILE 73) 2025 C13NOESY_@FLYA: QB(ALA 127) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HG12(ILE 128) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HG13(ILE 128) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QD1(ILE 128) HB(ILE 73) CB(ILE 73) 2163 CBCANH_@FLYA: H(ILE 73) N(ILE 73) CB(ILE 73) 286 CBCANH_@FLYA: H(LYS 74) N(LYS 74) CB(ILE 73) 405 CBCAcoNH_@FLYA: H(LYS 74) N(LYS 74) CB(ILE 73) 324 CcoNH_@ALI_@FLYA: H(LYS 74) N(LYS 74) CB(ILE 73) HCCHTOCSY_@ALI_@FLYA: HB(ILE 73) CB(ILE 73) HA(ILE 73) 516 HCCHTOCSY_@ALI_@FLYA: HB(ILE 73) CB(ILE 73) HB(ILE 73) HCCHTOCSY_@ALI_@FLYA: HB(ILE 73) CB(ILE 73) QG2(ILE 73) 145 HCCHTOCSY_@ALI_@FLYA: HB(ILE 73) CB(ILE 73) HG12(ILE 73) HCCHTOCSY_@ALI_@FLYA: HB(ILE 73) CB(ILE 73) HG13(ILE 73) HCCHTOCSY_@ALI_@FLYA: HB(ILE 73) CB(ILE 73) QD1(ILE 73) HB 73 ILE C13NOESY_@FLYA: HB(ILE 73) QG2(ILE 54) CG2(ILE 54) 535 C13NOESY_@FLYA: HB(ILE 73) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HB(ILE 73) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB(ILE 73) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB(ILE 73) HB3(LEU 70) CB(LEU 70) 8094 C13NOESY_@FLYA: HB(ILE 73) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HB(ILE 73) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB(ILE 73) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HB(ILE 73) HA(ARG 71) CA(ARG 71) 1635 C13NOESY_@FLYA: HB(ILE 73) HA(LEU 72) CA(LEU 72) 448 C13NOESY_@FLYA: HB(ILE 73) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB(ILE 73) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB(ILE 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HB(ILE 73) HA(ILE 73) CA(ILE 73) 2285 C13NOESY_@FLYA: QG2(ILE 54) HB(ILE 73) CB(ILE 73) 2700 C13NOESY_@FLYA: QD2(LEU 58) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QB(ALA 69) HB(ILE 73) CB(ILE 73) 6749 C13NOESY_@FLYA: H(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HA(LEU 70) HB(ILE 73) CB(ILE 73) 2073 C13NOESY_@FLYA: HB2(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HB3(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HG(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QD1(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QD2(LEU 70) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: H(ARG 71) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HA(ARG 71) HB(ILE 73) CB(ILE 73) 6011 C13NOESY_@FLYA: H(LEU 72) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HA(LEU 72) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HB3(LEU 72) HB(ILE 73) CB(ILE 73) 7896 C13NOESY_@FLYA: HG(LEU 72) HB(ILE 73) CB(ILE 73) 6747 C13NOESY_@FLYA: QD2(LEU 72) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: H(ILE 73) HB(ILE 73) CB(ILE 73) 1391 C13NOESY_@FLYA: HA(ILE 73) HB(ILE 73) CB(ILE 73) 2518 C13NOESY_@FLYA: HB(ILE 73) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QG2(ILE 73) HB(ILE 73) CB(ILE 73) 2163 C13NOESY_@FLYA: HG12(ILE 73) HB(ILE 73) CB(ILE 73) 3662 C13NOESY_@FLYA: HG13(ILE 73) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QD1(ILE 73) HB(ILE 73) CB(ILE 73) 2321 C13NOESY_@FLYA: H(LYS 74) HB(ILE 73) CB(ILE 73) 1446 C13NOESY_@FLYA: HA(LYS 74) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HB2(LYS 74) HB(ILE 73) CB(ILE 73) 8800 C13NOESY_@FLYA: HB3(LYS 74) HB(ILE 73) CB(ILE 73) 7895 C13NOESY_@FLYA: HG2(LYS 74) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HG3(LYS 74) HB(ILE 73) CB(ILE 73) 6742 C13NOESY_@FLYA: H(TYR 75) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: H(ALA 76) HB(ILE 73) CB(ILE 73) 1446 C13NOESY_@FLYA: QB(ALA 76) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: H(VAL 77) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HB(VAL 77) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QG1(VAL 77) HB(ILE 73) CB(ILE 73) 2700 C13NOESY_@FLYA: QG2(VAL 77) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HG3(MET 88) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QE(MET 88) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QG1(VAL 95) HB(ILE 73) CB(ILE 73) 2321 C13NOESY_@FLYA: QG2(VAL 95) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QG2(THR 120) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HA(THR 124) HB(ILE 73) CB(ILE 73) 6010 C13NOESY_@FLYA: HB(THR 124) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QG2(THR 124) HB(ILE 73) CB(ILE 73) 2025 C13NOESY_@FLYA: QB(ALA 127) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HG12(ILE 128) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HG13(ILE 128) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QD1(ILE 128) HB(ILE 73) CB(ILE 73) 2163 C13NOESY_@FLYA: HB(ILE 73) QG2(ILE 73) CG2(ILE 73) 1600 C13NOESY_@FLYA: HB(ILE 73) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB(ILE 73) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB(ILE 73) QD1(ILE 73) CD1(ILE 73) 1595 C13NOESY_@FLYA: HB(ILE 73) HA(LYS 74) CA(LYS 74) 504 C13NOESY_@FLYA: HB(ILE 73) HB2(LYS 74) CB(LYS 74) 765 C13NOESY_@FLYA: HB(ILE 73) HB3(LYS 74) CB(LYS 74) 765 C13NOESY_@FLYA: HB(ILE 73) HG2(LYS 74) CG(LYS 74) 4800 C13NOESY_@FLYA: HB(ILE 73) HG3(LYS 74) CG(LYS 74) 3266 C13NOESY_@FLYA: HB(ILE 73) QB(ALA 76) CB(ALA 76) 8520 C13NOESY_@FLYA: HB(ILE 73) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HB(ILE 73) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HB(ILE 73) QG2(VAL 77) CG2(VAL 77) 2956 C13NOESY_@FLYA: HB(ILE 73) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HB(ILE 73) QE(MET 88) CE(MET 88) 2954 C13NOESY_@FLYA: HB(ILE 73) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB(ILE 73) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB(ILE 73) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HB(ILE 73) HA(THR 124) CA(THR 124) 1747 C13NOESY_@FLYA: HB(ILE 73) HB(THR 124) CB(THR 124) 7792 C13NOESY_@FLYA: HB(ILE 73) QG2(THR 124) CG2(THR 124) 1743 C13NOESY_@FLYA: HB(ILE 73) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB(ILE 73) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB(ILE 73) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB(ILE 73) QD1(ILE 128) CD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB(ILE 73) CB(ILE 73) HA(ILE 73) 516 HCCHTOCSY_@ALI_@FLYA: HA(ILE 73) CA(ILE 73) HB(ILE 73) 637 HCCHTOCSY_@ALI_@FLYA: HB(ILE 73) CB(ILE 73) HB(ILE 73) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 73) CG2(ILE 73) HB(ILE 73) 172 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 73) CG1(ILE 73) HB(ILE 73) 1503 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 73) CG1(ILE 73) HB(ILE 73) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 73) CD1(ILE 73) HB(ILE 73) HCCHTOCSY_@ALI_@FLYA: HB(ILE 73) CB(ILE 73) QG2(ILE 73) 145 HCCHTOCSY_@ALI_@FLYA: HB(ILE 73) CB(ILE 73) HG12(ILE 73) HCCHTOCSY_@ALI_@FLYA: HB(ILE 73) CB(ILE 73) HG13(ILE 73) HCCHTOCSY_@ALI_@FLYA: HB(ILE 73) CB(ILE 73) QD1(ILE 73) N15NOESY_@FLYA: HB(ILE 73) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB(ILE 73) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HB(ILE 73) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB(ILE 73) H(ILE 73) N(ILE 73) 960 N15NOESY_@FLYA: HB(ILE 73) H(LYS 74) N(LYS 74) 587 N15NOESY_@FLYA: HB(ILE 73) H(TYR 75) N(TYR 75) 1073 N15NOESY_@FLYA: HB(ILE 73) H(ALA 76) N(ALA 76) 2287 N15NOESY_@FLYA: HB(ILE 73) H(VAL 77) N(VAL 77) 3811 QG2 73 ILE C13NOESY_@FLYA: QG2(ILE 73) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: QG2(ILE 73) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QG2(ILE 73) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG2(ILE 73) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: QG2(ILE 73) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QG2(ILE 73) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QG2(ILE 73) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QG2(ILE 73) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG2(ILE 73) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QG2(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG2(ILE 73) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QG2(ILE 73) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QG2(ILE 73) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QG2(ILE 73) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QG2(ILE 73) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG2(ILE 73) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QG2(ILE 73) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: QG2(ILE 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QG2(ILE 73) HA(ILE 73) CA(ILE 73) 1505 C13NOESY_@FLYA: QG2(ILE 73) HB(ILE 73) CB(ILE 73) 2163 C13NOESY_@FLYA: HB(ILE 54) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QG2(ILE 54) QG2(ILE 73) CG2(ILE 73) 222 C13NOESY_@FLYA: QD1(ILE 54) QG2(ILE 73) CG2(ILE 73) 222 C13NOESY_@FLYA: HA(LEU 55) QG2(ILE 73) CG2(ILE 73) 2603 C13NOESY_@FLYA: HB3(LEU 55) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD2(LEU 55) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB2(LEU 58) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD1(LEU 58) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD2(LEU 58) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QB(ALA 69) QG2(ILE 73) CG2(ILE 73) 8631 C13NOESY_@FLYA: HA(LEU 70) QG2(ILE 73) CG2(ILE 73) 2603 C13NOESY_@FLYA: HB3(LEU 70) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HG(LEU 70) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD1(LEU 70) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD2(LEU 70) QG2(ILE 73) CG2(ILE 73) 222 C13NOESY_@FLYA: H(LEU 72) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB3(LEU 72) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HG(LEU 72) QG2(ILE 73) CG2(ILE 73) 8631 C13NOESY_@FLYA: QD2(LEU 72) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: H(ILE 73) QG2(ILE 73) CG2(ILE 73) 1301 C13NOESY_@FLYA: HA(ILE 73) QG2(ILE 73) CG2(ILE 73) 2032 C13NOESY_@FLYA: HB(ILE 73) QG2(ILE 73) CG2(ILE 73) 1600 C13NOESY_@FLYA: QG2(ILE 73) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HG12(ILE 73) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HG13(ILE 73) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD1(ILE 73) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: H(LYS 74) QG2(ILE 73) CG2(ILE 73) 1622 C13NOESY_@FLYA: HA(LYS 74) QG2(ILE 73) CG2(ILE 73) 670 C13NOESY_@FLYA: HB2(LYS 74) QG2(ILE 73) CG2(ILE 73) 5036 C13NOESY_@FLYA: HB3(LYS 74) QG2(ILE 73) CG2(ILE 73) 5035 C13NOESY_@FLYA: HG2(LYS 74) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HG3(LYS 74) QG2(ILE 73) CG2(ILE 73) 8631 C13NOESY_@FLYA: H(TYR 75) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: H(ALA 76) QG2(ILE 73) CG2(ILE 73) 1622 C13NOESY_@FLYA: QB(ALA 76) QG2(ILE 73) CG2(ILE 73) 1380 C13NOESY_@FLYA: H(VAL 77) QG2(ILE 73) CG2(ILE 73) 7863 C13NOESY_@FLYA: HA(VAL 77) QG2(ILE 73) CG2(ILE 73) 2952 C13NOESY_@FLYA: HB(VAL 77) QG2(ILE 73) CG2(ILE 73) 2936 C13NOESY_@FLYA: QG1(VAL 77) QG2(ILE 73) CG2(ILE 73) 222 C13NOESY_@FLYA: QG2(VAL 77) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: H(GLY 78) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HE1(PHE 84) QG2(ILE 73) CG2(ILE 73) 408 C13NOESY_@FLYA: HZ(PHE 84) QG2(ILE 73) CG2(ILE 73) 408 C13NOESY_@FLYA: HE2(PHE 84) QG2(ILE 73) CG2(ILE 73) 408 C13NOESY_@FLYA: HD2(PHE 84) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HA(ARG 85) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: H(MET 88) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HA(MET 88) QG2(ILE 73) CG2(ILE 73) 2952 C13NOESY_@FLYA: HB2(MET 88) QG2(ILE 73) CG2(ILE 73) 1380 C13NOESY_@FLYA: HB3(MET 88) QG2(ILE 73) CG2(ILE 73) 256 C13NOESY_@FLYA: HG2(MET 88) QG2(ILE 73) CG2(ILE 73) 1380 C13NOESY_@FLYA: HG3(MET 88) QG2(ILE 73) CG2(ILE 73) 256 C13NOESY_@FLYA: QE(MET 88) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB2(ASN 91) QG2(ILE 73) CG2(ILE 73) 2936 C13NOESY_@FLYA: HA(SER 92) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB(VAL 95) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QG1(VAL 95) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QG2(VAL 95) QG2(ILE 73) CG2(ILE 73) 222 C13NOESY_@FLYA: QG2(THR 120) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HA(THR 124) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB(THR 124) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QG2(THR 124) QG2(ILE 73) CG2(ILE 73) 1380 C13NOESY_@FLYA: HA(ILE 125) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD1(ILE 125) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: H(ALA 127) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QB(ALA 127) QG2(ILE 73) CG2(ILE 73) 6224 C13NOESY_@FLYA: H(ILE 128) QG2(ILE 73) CG2(ILE 73) 6685 C13NOESY_@FLYA: HA(ILE 128) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB(ILE 128) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QG2(ILE 128) QG2(ILE 73) CG2(ILE 73) 3136 C13NOESY_@FLYA: HG12(ILE 128) QG2(ILE 73) CG2(ILE 73) 4830 C13NOESY_@FLYA: HG13(ILE 128) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD1(ILE 128) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QG2(ILE 73) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(ILE 73) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(ILE 73) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG2(ILE 73) HA(LYS 74) CA(LYS 74) 486 C13NOESY_@FLYA: QG2(ILE 73) HB2(LYS 74) CB(LYS 74) 9239 C13NOESY_@FLYA: QG2(ILE 73) HB3(LYS 74) CB(LYS 74) 9239 C13NOESY_@FLYA: QG2(ILE 73) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG2(ILE 73) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG2(ILE 73) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QG2(ILE 73) HA(VAL 77) CA(VAL 77) 7321 C13NOESY_@FLYA: QG2(ILE 73) HB(VAL 77) CB(VAL 77) 3041 C13NOESY_@FLYA: QG2(ILE 73) QG1(VAL 77) CG1(VAL 77) 7822 C13NOESY_@FLYA: QG2(ILE 73) QG2(VAL 77) CG2(VAL 77) 2914 C13NOESY_@FLYA: QG2(ILE 73) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: QG2(ILE 73) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QG2(ILE 73) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QG2(ILE 73) HZ(PHE 84) CZ(PHE 84) 2049 C13NOESY_@FLYA: QG2(ILE 73) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: QG2(ILE 73) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: QG2(ILE 73) HB2(MET 88) CB(MET 88) 1782 C13NOESY_@FLYA: QG2(ILE 73) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: QG2(ILE 73) HG2(MET 88) CG(MET 88) 2020 C13NOESY_@FLYA: QG2(ILE 73) HG3(MET 88) CG(MET 88) 194 C13NOESY_@FLYA: QG2(ILE 73) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QG2(ILE 73) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG2(ILE 73) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: QG2(ILE 73) HB(VAL 95) CB(VAL 95) 9335 C13NOESY_@FLYA: QG2(ILE 73) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QG2(ILE 73) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG2(ILE 73) QG2(THR 120) CG2(THR 120) 6958 C13NOESY_@FLYA: QG2(ILE 73) HA(THR 124) CA(THR 124) 3018 C13NOESY_@FLYA: QG2(ILE 73) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: QG2(ILE 73) QG2(THR 124) CG2(THR 124) 731 C13NOESY_@FLYA: QG2(ILE 73) HA(ILE 125) CA(ILE 125) 1503 C13NOESY_@FLYA: QG2(ILE 73) QD1(ILE 125) CD1(ILE 125) 1378 C13NOESY_@FLYA: QG2(ILE 73) QB(ALA 127) CB(ALA 127) 3176 C13NOESY_@FLYA: QG2(ILE 73) HA(ILE 128) CA(ILE 128) 1130 C13NOESY_@FLYA: QG2(ILE 73) HB(ILE 128) CB(ILE 128) 838 C13NOESY_@FLYA: QG2(ILE 73) QG2(ILE 128) CG2(ILE 128) 1077 C13NOESY_@FLYA: QG2(ILE 73) HG12(ILE 128) CG1(ILE 128) 900 C13NOESY_@FLYA: QG2(ILE 73) HG13(ILE 128) CG1(ILE 128) 2178 C13NOESY_@FLYA: QG2(ILE 73) QD1(ILE 128) CD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 73) CG2(ILE 73) HA(ILE 73) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 73) CG2(ILE 73) HB(ILE 73) 172 HCCHTOCSY_@ALI_@FLYA: HA(ILE 73) CA(ILE 73) QG2(ILE 73) HCCHTOCSY_@ALI_@FLYA: HB(ILE 73) CB(ILE 73) QG2(ILE 73) 145 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 73) CG2(ILE 73) QG2(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 73) CG1(ILE 73) QG2(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 73) CG1(ILE 73) QG2(ILE 73) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 73) CD1(ILE 73) QG2(ILE 73) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 73) CG2(ILE 73) HG12(ILE 73) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 73) CG2(ILE 73) HG13(ILE 73) 2022 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 73) CG2(ILE 73) QD1(ILE 73) N15NOESY_@FLYA: QG2(ILE 73) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QG2(ILE 73) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QG2(ILE 73) H(LYS 74) N(LYS 74) 134 N15NOESY_@FLYA: QG2(ILE 73) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: QG2(ILE 73) H(ALA 76) N(ALA 76) 2188 N15NOESY_@FLYA: QG2(ILE 73) H(VAL 77) N(VAL 77) 363 N15NOESY_@FLYA: QG2(ILE 73) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: QG2(ILE 73) H(MET 88) N(MET 88) 885 N15NOESY_@FLYA: QG2(ILE 73) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: QG2(ILE 73) H(ILE 128) N(ILE 128) CG2 73 ILE C13NOESY_@FLYA: HB(ILE 54) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QG2(ILE 54) QG2(ILE 73) CG2(ILE 73) 222 C13NOESY_@FLYA: QD1(ILE 54) QG2(ILE 73) CG2(ILE 73) 222 C13NOESY_@FLYA: HA(LEU 55) QG2(ILE 73) CG2(ILE 73) 2603 C13NOESY_@FLYA: HB3(LEU 55) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD2(LEU 55) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB2(LEU 58) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD1(LEU 58) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD2(LEU 58) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QB(ALA 69) QG2(ILE 73) CG2(ILE 73) 8631 C13NOESY_@FLYA: HA(LEU 70) QG2(ILE 73) CG2(ILE 73) 2603 C13NOESY_@FLYA: HB3(LEU 70) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HG(LEU 70) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD1(LEU 70) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD2(LEU 70) QG2(ILE 73) CG2(ILE 73) 222 C13NOESY_@FLYA: H(LEU 72) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB3(LEU 72) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HG(LEU 72) QG2(ILE 73) CG2(ILE 73) 8631 C13NOESY_@FLYA: QD2(LEU 72) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: H(ILE 73) QG2(ILE 73) CG2(ILE 73) 1301 C13NOESY_@FLYA: HA(ILE 73) QG2(ILE 73) CG2(ILE 73) 2032 C13NOESY_@FLYA: HB(ILE 73) QG2(ILE 73) CG2(ILE 73) 1600 C13NOESY_@FLYA: QG2(ILE 73) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HG12(ILE 73) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HG13(ILE 73) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD1(ILE 73) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: H(LYS 74) QG2(ILE 73) CG2(ILE 73) 1622 C13NOESY_@FLYA: HA(LYS 74) QG2(ILE 73) CG2(ILE 73) 670 C13NOESY_@FLYA: HB2(LYS 74) QG2(ILE 73) CG2(ILE 73) 5036 C13NOESY_@FLYA: HB3(LYS 74) QG2(ILE 73) CG2(ILE 73) 5035 C13NOESY_@FLYA: HG2(LYS 74) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HG3(LYS 74) QG2(ILE 73) CG2(ILE 73) 8631 C13NOESY_@FLYA: H(TYR 75) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: H(ALA 76) QG2(ILE 73) CG2(ILE 73) 1622 C13NOESY_@FLYA: QB(ALA 76) QG2(ILE 73) CG2(ILE 73) 1380 C13NOESY_@FLYA: H(VAL 77) QG2(ILE 73) CG2(ILE 73) 7863 C13NOESY_@FLYA: HA(VAL 77) QG2(ILE 73) CG2(ILE 73) 2952 C13NOESY_@FLYA: HB(VAL 77) QG2(ILE 73) CG2(ILE 73) 2936 C13NOESY_@FLYA: QG1(VAL 77) QG2(ILE 73) CG2(ILE 73) 222 C13NOESY_@FLYA: QG2(VAL 77) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: H(GLY 78) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HE1(PHE 84) QG2(ILE 73) CG2(ILE 73) 408 C13NOESY_@FLYA: HZ(PHE 84) QG2(ILE 73) CG2(ILE 73) 408 C13NOESY_@FLYA: HE2(PHE 84) QG2(ILE 73) CG2(ILE 73) 408 C13NOESY_@FLYA: HD2(PHE 84) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HA(ARG 85) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: H(MET 88) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HA(MET 88) QG2(ILE 73) CG2(ILE 73) 2952 C13NOESY_@FLYA: HB2(MET 88) QG2(ILE 73) CG2(ILE 73) 1380 C13NOESY_@FLYA: HB3(MET 88) QG2(ILE 73) CG2(ILE 73) 256 C13NOESY_@FLYA: HG2(MET 88) QG2(ILE 73) CG2(ILE 73) 1380 C13NOESY_@FLYA: HG3(MET 88) QG2(ILE 73) CG2(ILE 73) 256 C13NOESY_@FLYA: QE(MET 88) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB2(ASN 91) QG2(ILE 73) CG2(ILE 73) 2936 C13NOESY_@FLYA: HA(SER 92) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB(VAL 95) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QG1(VAL 95) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QG2(VAL 95) QG2(ILE 73) CG2(ILE 73) 222 C13NOESY_@FLYA: QG2(THR 120) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HA(THR 124) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB(THR 124) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QG2(THR 124) QG2(ILE 73) CG2(ILE 73) 1380 C13NOESY_@FLYA: HA(ILE 125) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD1(ILE 125) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: H(ALA 127) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QB(ALA 127) QG2(ILE 73) CG2(ILE 73) 6224 C13NOESY_@FLYA: H(ILE 128) QG2(ILE 73) CG2(ILE 73) 6685 C13NOESY_@FLYA: HA(ILE 128) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB(ILE 128) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QG2(ILE 128) QG2(ILE 73) CG2(ILE 73) 3136 C13NOESY_@FLYA: HG12(ILE 128) QG2(ILE 73) CG2(ILE 73) 4830 C13NOESY_@FLYA: HG13(ILE 128) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD1(ILE 128) QG2(ILE 73) CG2(ILE 73) CcoNH_@ALI_@FLYA: H(LYS 74) N(LYS 74) CG2(ILE 73) 215 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 73) CG2(ILE 73) HA(ILE 73) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 73) CG2(ILE 73) HB(ILE 73) 172 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 73) CG2(ILE 73) QG2(ILE 73) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 73) CG2(ILE 73) HG12(ILE 73) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 73) CG2(ILE 73) HG13(ILE 73) 2022 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 73) CG2(ILE 73) QD1(ILE 73) CG1 73 ILE C13NOESY_@FLYA: QG2(ILE 16) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(THR 20) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HA(ILE 54) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB(ILE 54) HG12(ILE 73) CG1(ILE 73) 2249 C13NOESY_@FLYA: QG2(ILE 54) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: HG12(ILE 54) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: HG13(ILE 54) HG12(ILE 73) CG1(ILE 73) 5700 C13NOESY_@FLYA: QD1(ILE 54) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: H(LEU 55) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HA(LEU 55) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB3(LEU 55) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB2(LEU 58) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB3(LEU 58) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD2(LEU 58) HG12(ILE 73) CG1(ILE 73) 2001 C13NOESY_@FLYA: HA(ALA 69) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QB(ALA 69) HG12(ILE 73) CG1(ILE 73) 5421 C13NOESY_@FLYA: HA(LEU 70) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG(LEU 70) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD2(LEU 70) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: H(LEU 72) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB3(LEU 72) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG(LEU 72) HG12(ILE 73) CG1(ILE 73) 7013 C13NOESY_@FLYA: QD2(LEU 72) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(ILE 73) HG12(ILE 73) CG1(ILE 73) 567 C13NOESY_@FLYA: HA(ILE 73) HG12(ILE 73) CG1(ILE 73) 538 C13NOESY_@FLYA: HB(ILE 73) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(ILE 73) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG12(ILE 73) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG13(ILE 73) HG12(ILE 73) CG1(ILE 73) 2249 C13NOESY_@FLYA: QD1(ILE 73) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(LYS 74) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QB(ALA 76) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(VAL 77) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB(VAL 77) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG1(VAL 77) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: QG2(VAL 77) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HZ(PHE 84) HG12(ILE 73) CG1(ILE 73) 9007 C13NOESY_@FLYA: HE2(PHE 84) HG12(ILE 73) CG1(ILE 73) 8993 C13NOESY_@FLYA: HG2(MET 88) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG3(MET 88) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QE(MET 88) HG12(ILE 73) CG1(ILE 73) 5314 C13NOESY_@FLYA: QG2(VAL 95) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: QG2(THR 124) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG12(ILE 128) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD1(ILE 128) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(ILE 16) HG13(ILE 73) CG1(ILE 73) 2142 C13NOESY_@FLYA: QG2(THR 20) HG13(ILE 73) CG1(ILE 73) 7485 C13NOESY_@FLYA: HA(ILE 54) HG13(ILE 73) CG1(ILE 73) 4008 C13NOESY_@FLYA: HB(ILE 54) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(ILE 54) HG13(ILE 73) CG1(ILE 73) 1787 C13NOESY_@FLYA: HG12(ILE 54) HG13(ILE 73) CG1(ILE 73) 1787 C13NOESY_@FLYA: QD1(ILE 54) HG13(ILE 73) CG1(ILE 73) 1787 C13NOESY_@FLYA: HA(LEU 55) HG13(ILE 73) CG1(ILE 73) 393 C13NOESY_@FLYA: HB2(LEU 58) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD2(LEU 58) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HA(ALA 69) HG13(ILE 73) CG1(ILE 73) 393 C13NOESY_@FLYA: QB(ALA 69) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(LEU 70) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HA(LEU 70) HG13(ILE 73) CG1(ILE 73) 393 C13NOESY_@FLYA: HB2(LEU 70) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB3(LEU 70) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG(LEU 70) HG13(ILE 73) CG1(ILE 73) 1819 C13NOESY_@FLYA: QD1(LEU 70) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD2(LEU 70) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(ARG 71) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(LEU 72) HG13(ILE 73) CG1(ILE 73) 7711 C13NOESY_@FLYA: HA(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB2(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB3(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD1(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD2(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(ILE 73) HG13(ILE 73) CG1(ILE 73) 1256 C13NOESY_@FLYA: HA(ILE 73) HG13(ILE 73) CG1(ILE 73) 3998 C13NOESY_@FLYA: HB(ILE 73) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(ILE 73) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG12(ILE 73) HG13(ILE 73) CG1(ILE 73) 2971 C13NOESY_@FLYA: HG13(ILE 73) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD1(ILE 73) HG13(ILE 73) CG1(ILE 73) 2142 C13NOESY_@FLYA: H(LYS 74) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG3(LYS 74) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(TYR 75) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QB(ALA 76) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HZ(PHE 84) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG3(MET 88) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QE(MET 88) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(VAL 95) HG13(ILE 73) CG1(ILE 73) 1787 C13NOESY_@FLYA: QG2(THR 124) HG13(ILE 73) CG1(ILE 73) CcoNH_@ALI_@FLYA: H(LYS 74) N(LYS 74) CG1(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 73) CG1(ILE 73) HA(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 73) CG1(ILE 73) HA(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 73) CG1(ILE 73) HB(ILE 73) 1503 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 73) CG1(ILE 73) HB(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 73) CG1(ILE 73) QG2(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 73) CG1(ILE 73) QG2(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 73) CG1(ILE 73) HG12(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 73) CG1(ILE 73) HG12(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 73) CG1(ILE 73) HG13(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 73) CG1(ILE 73) HG13(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 73) CG1(ILE 73) QD1(ILE 73) 653 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 73) CG1(ILE 73) QD1(ILE 73) 500 HG12 73 ILE C13NOESY_@FLYA: HG12(ILE 73) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HG12(ILE 73) QG2(THR 20) CG2(THR 20) C13NOESY_@FLYA: HG12(ILE 73) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: HG12(ILE 73) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HG12(ILE 73) QG2(ILE 54) CG2(ILE 54) 2812 C13NOESY_@FLYA: HG12(ILE 73) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG12(ILE 73) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG12(ILE 73) QD1(ILE 54) CD1(ILE 54) 8167 C13NOESY_@FLYA: HG12(ILE 73) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HG12(ILE 73) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HG12(ILE 73) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG12(ILE 73) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HG12(ILE 73) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HG12(ILE 73) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HG12(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG12(ILE 73) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HG12(ILE 73) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HG12(ILE 73) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG12(ILE 73) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG12(ILE 73) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HG12(ILE 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG12(ILE 73) HA(ILE 73) CA(ILE 73) 721 C13NOESY_@FLYA: HG12(ILE 73) HB(ILE 73) CB(ILE 73) 3662 C13NOESY_@FLYA: HG12(ILE 73) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QG2(ILE 16) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(THR 20) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HA(ILE 54) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB(ILE 54) HG12(ILE 73) CG1(ILE 73) 2249 C13NOESY_@FLYA: QG2(ILE 54) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: HG12(ILE 54) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: HG13(ILE 54) HG12(ILE 73) CG1(ILE 73) 5700 C13NOESY_@FLYA: QD1(ILE 54) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: H(LEU 55) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HA(LEU 55) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB3(LEU 55) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB2(LEU 58) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB3(LEU 58) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD2(LEU 58) HG12(ILE 73) CG1(ILE 73) 2001 C13NOESY_@FLYA: HA(ALA 69) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QB(ALA 69) HG12(ILE 73) CG1(ILE 73) 5421 C13NOESY_@FLYA: HA(LEU 70) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG(LEU 70) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD2(LEU 70) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: H(LEU 72) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB3(LEU 72) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG(LEU 72) HG12(ILE 73) CG1(ILE 73) 7013 C13NOESY_@FLYA: QD2(LEU 72) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(ILE 73) HG12(ILE 73) CG1(ILE 73) 567 C13NOESY_@FLYA: HA(ILE 73) HG12(ILE 73) CG1(ILE 73) 538 C13NOESY_@FLYA: HB(ILE 73) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(ILE 73) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG12(ILE 73) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG13(ILE 73) HG12(ILE 73) CG1(ILE 73) 2249 C13NOESY_@FLYA: QD1(ILE 73) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(LYS 74) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QB(ALA 76) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(VAL 77) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB(VAL 77) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG1(VAL 77) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: QG2(VAL 77) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HZ(PHE 84) HG12(ILE 73) CG1(ILE 73) 9007 C13NOESY_@FLYA: HE2(PHE 84) HG12(ILE 73) CG1(ILE 73) 8993 C13NOESY_@FLYA: HG2(MET 88) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG3(MET 88) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QE(MET 88) HG12(ILE 73) CG1(ILE 73) 5314 C13NOESY_@FLYA: QG2(VAL 95) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: QG2(THR 124) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG12(ILE 128) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD1(ILE 128) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG12(ILE 73) HG13(ILE 73) CG1(ILE 73) 2971 C13NOESY_@FLYA: HG12(ILE 73) QD1(ILE 73) CD1(ILE 73) 513 C13NOESY_@FLYA: HG12(ILE 73) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG12(ILE 73) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HG12(ILE 73) QG1(VAL 77) CG1(VAL 77) 9384 C13NOESY_@FLYA: HG12(ILE 73) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HG12(ILE 73) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG12(ILE 73) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HG12(ILE 73) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HG12(ILE 73) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HG12(ILE 73) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HG12(ILE 73) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG12(ILE 73) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG12(ILE 73) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HG12(ILE 73) QD1(ILE 128) CD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 73) CG1(ILE 73) HA(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 73) CG1(ILE 73) HB(ILE 73) 1503 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 73) CG1(ILE 73) QG2(ILE 73) HCCHTOCSY_@ALI_@FLYA: HA(ILE 73) CA(ILE 73) HG12(ILE 73) HCCHTOCSY_@ALI_@FLYA: HB(ILE 73) CB(ILE 73) HG12(ILE 73) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 73) CG2(ILE 73) HG12(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 73) CG1(ILE 73) HG12(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 73) CG1(ILE 73) HG12(ILE 73) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 73) CD1(ILE 73) HG12(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 73) CG1(ILE 73) HG13(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 73) CG1(ILE 73) QD1(ILE 73) 653 N15NOESY_@FLYA: HG12(ILE 73) H(LEU 55) N(LEU 55) N15NOESY_@FLYA: HG12(ILE 73) H(LEU 72) N(LEU 72) 4081 N15NOESY_@FLYA: HG12(ILE 73) H(ILE 73) N(ILE 73) 950 N15NOESY_@FLYA: HG12(ILE 73) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HG12(ILE 73) H(VAL 77) N(VAL 77) HG13 73 ILE C13NOESY_@FLYA: HG13(ILE 73) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: HG13(ILE 73) QG2(THR 20) CG2(THR 20) 669 C13NOESY_@FLYA: HG13(ILE 73) HA(ILE 54) CA(ILE 54) 2086 C13NOESY_@FLYA: HG13(ILE 73) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HG13(ILE 73) QG2(ILE 54) CG2(ILE 54) 185 C13NOESY_@FLYA: HG13(ILE 73) HG12(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HG13(ILE 73) QD1(ILE 54) CD1(ILE 54) 1022 C13NOESY_@FLYA: HG13(ILE 73) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HG13(ILE 73) HB2(LEU 58) CB(LEU 58) 9572 C13NOESY_@FLYA: HG13(ILE 73) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HG13(ILE 73) HA(ALA 69) CA(ALA 69) C13NOESY_@FLYA: HG13(ILE 73) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: HG13(ILE 73) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HG13(ILE 73) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG13(ILE 73) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG13(ILE 73) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HG13(ILE 73) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HG13(ILE 73) QD2(LEU 70) CD2(LEU 70) 402 C13NOESY_@FLYA: HG13(ILE 73) HA(LEU 72) CA(LEU 72) 2099 C13NOESY_@FLYA: HG13(ILE 73) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HG13(ILE 73) HB3(LEU 72) CB(LEU 72) 7140 C13NOESY_@FLYA: HG13(ILE 73) HG(LEU 72) CG(LEU 72) 4445 C13NOESY_@FLYA: HG13(ILE 73) QD1(LEU 72) CD1(LEU 72) 7338 C13NOESY_@FLYA: HG13(ILE 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HG13(ILE 73) HA(ILE 73) CA(ILE 73) 1650 C13NOESY_@FLYA: HG13(ILE 73) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HG13(ILE 73) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HG13(ILE 73) HG12(ILE 73) CG1(ILE 73) 2249 C13NOESY_@FLYA: QG2(ILE 16) HG13(ILE 73) CG1(ILE 73) 2142 C13NOESY_@FLYA: QG2(THR 20) HG13(ILE 73) CG1(ILE 73) 7485 C13NOESY_@FLYA: HA(ILE 54) HG13(ILE 73) CG1(ILE 73) 4008 C13NOESY_@FLYA: HB(ILE 54) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(ILE 54) HG13(ILE 73) CG1(ILE 73) 1787 C13NOESY_@FLYA: HG12(ILE 54) HG13(ILE 73) CG1(ILE 73) 1787 C13NOESY_@FLYA: QD1(ILE 54) HG13(ILE 73) CG1(ILE 73) 1787 C13NOESY_@FLYA: HA(LEU 55) HG13(ILE 73) CG1(ILE 73) 393 C13NOESY_@FLYA: HB2(LEU 58) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD2(LEU 58) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HA(ALA 69) HG13(ILE 73) CG1(ILE 73) 393 C13NOESY_@FLYA: QB(ALA 69) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(LEU 70) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HA(LEU 70) HG13(ILE 73) CG1(ILE 73) 393 C13NOESY_@FLYA: HB2(LEU 70) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB3(LEU 70) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG(LEU 70) HG13(ILE 73) CG1(ILE 73) 1819 C13NOESY_@FLYA: QD1(LEU 70) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD2(LEU 70) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(ARG 71) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(LEU 72) HG13(ILE 73) CG1(ILE 73) 7711 C13NOESY_@FLYA: HA(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB2(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB3(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD1(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD2(LEU 72) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(ILE 73) HG13(ILE 73) CG1(ILE 73) 1256 C13NOESY_@FLYA: HA(ILE 73) HG13(ILE 73) CG1(ILE 73) 3998 C13NOESY_@FLYA: HB(ILE 73) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(ILE 73) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG12(ILE 73) HG13(ILE 73) CG1(ILE 73) 2971 C13NOESY_@FLYA: HG13(ILE 73) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD1(ILE 73) HG13(ILE 73) CG1(ILE 73) 2142 C13NOESY_@FLYA: H(LYS 74) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG3(LYS 74) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(TYR 75) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QB(ALA 76) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HZ(PHE 84) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG3(MET 88) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QE(MET 88) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(VAL 95) HG13(ILE 73) CG1(ILE 73) 1787 C13NOESY_@FLYA: QG2(THR 124) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG13(ILE 73) QD1(ILE 73) CD1(ILE 73) 1893 C13NOESY_@FLYA: HG13(ILE 73) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HG13(ILE 73) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG13(ILE 73) HZ(PHE 84) CZ(PHE 84) 8737 C13NOESY_@FLYA: HG13(ILE 73) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HG13(ILE 73) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HG13(ILE 73) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG13(ILE 73) QG2(THR 124) CG2(THR 124) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 73) CG1(ILE 73) HA(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 73) CG1(ILE 73) HB(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 73) CG1(ILE 73) QG2(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 73) CG1(ILE 73) HG12(ILE 73) HCCHTOCSY_@ALI_@FLYA: HA(ILE 73) CA(ILE 73) HG13(ILE 73) HCCHTOCSY_@ALI_@FLYA: HB(ILE 73) CB(ILE 73) HG13(ILE 73) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 73) CG2(ILE 73) HG13(ILE 73) 2022 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 73) CG1(ILE 73) HG13(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 73) CG1(ILE 73) HG13(ILE 73) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 73) CD1(ILE 73) HG13(ILE 73) 629 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 73) CG1(ILE 73) QD1(ILE 73) 500 N15NOESY_@FLYA: HG13(ILE 73) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HG13(ILE 73) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HG13(ILE 73) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HG13(ILE 73) H(ILE 73) N(ILE 73) 959 N15NOESY_@FLYA: HG13(ILE 73) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HG13(ILE 73) H(TYR 75) N(TYR 75) QD1 73 ILE C13NOESY_@FLYA: QD1(ILE 73) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QD1(ILE 73) QG2(THR 20) CG2(THR 20) 6740 C13NOESY_@FLYA: QD1(ILE 73) HA(ILE 54) CA(ILE 54) 844 C13NOESY_@FLYA: QD1(ILE 73) HB(ILE 54) CB(ILE 54) 2820 C13NOESY_@FLYA: QD1(ILE 73) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QD1(ILE 73) HG12(ILE 54) CG1(ILE 54) 3080 C13NOESY_@FLYA: QD1(ILE 73) QD1(ILE 54) CD1(ILE 54) 985 C13NOESY_@FLYA: QD1(ILE 73) HA(LEU 55) CA(LEU 55) 898 C13NOESY_@FLYA: QD1(ILE 73) HB2(LEU 55) CB(LEU 55) 2641 C13NOESY_@FLYA: QD1(ILE 73) HB3(LEU 55) CB(LEU 55) 1982 C13NOESY_@FLYA: QD1(ILE 73) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: QD1(ILE 73) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QD1(ILE 73) HB2(ARG 57) CB(ARG 57) 8225 C13NOESY_@FLYA: QD1(ILE 73) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD1(ILE 73) HB2(LEU 58) CB(LEU 58) 278 C13NOESY_@FLYA: QD1(ILE 73) HB3(LEU 58) CB(LEU 58) 2542 C13NOESY_@FLYA: QD1(ILE 73) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD1(ILE 73) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD1(ILE 73) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD1(ILE 73) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QD1(ILE 73) HB3(LYS 66) CB(LYS 66) 3098 C13NOESY_@FLYA: QD1(ILE 73) HA(ALA 69) CA(ALA 69) 1859 C13NOESY_@FLYA: QD1(ILE 73) QB(ALA 69) CB(ALA 69) 983 C13NOESY_@FLYA: QD1(ILE 73) HA(LEU 70) CA(LEU 70) 898 C13NOESY_@FLYA: QD1(ILE 73) HB2(LEU 70) CB(LEU 70) 7930 C13NOESY_@FLYA: QD1(ILE 73) HB3(LEU 70) CB(LEU 70) 5935 C13NOESY_@FLYA: QD1(ILE 73) HG(LEU 70) CG(LEU 70) 2063 C13NOESY_@FLYA: QD1(ILE 73) QD1(LEU 70) CD1(LEU 70) 3080 C13NOESY_@FLYA: QD1(ILE 73) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QD1(ILE 73) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: QD1(ILE 73) HB3(LEU 72) CB(LEU 72) 7519 C13NOESY_@FLYA: QD1(ILE 73) HG(LEU 72) CG(LEU 72) 6199 C13NOESY_@FLYA: QD1(ILE 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: QD1(ILE 73) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: QD1(ILE 73) HB(ILE 73) CB(ILE 73) 2321 C13NOESY_@FLYA: QD1(ILE 73) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD1(ILE 73) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD1(ILE 73) HG13(ILE 73) CG1(ILE 73) 2142 C13NOESY_@FLYA: QG2(ILE 16) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG2(THR 20) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(ILE 54) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB(ILE 54) QD1(ILE 73) CD1(ILE 73) 1893 C13NOESY_@FLYA: QG2(ILE 54) QD1(ILE 73) CD1(ILE 73) 1796 C13NOESY_@FLYA: HG12(ILE 54) QD1(ILE 73) CD1(ILE 73) 1796 C13NOESY_@FLYA: QD1(ILE 54) QD1(ILE 73) CD1(ILE 73) 1796 C13NOESY_@FLYA: H(LEU 55) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(LEU 55) QD1(ILE 73) CD1(ILE 73) 1324 C13NOESY_@FLYA: HB2(LEU 55) QD1(ILE 73) CD1(ILE 73) 1781 C13NOESY_@FLYA: HB3(LEU 55) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD1(LEU 55) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD2(LEU 55) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(ARG 57) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB2(ARG 57) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(LEU 58) QD1(ILE 73) CD1(ILE 73) 1324 C13NOESY_@FLYA: HB2(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB3(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD1(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD2(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(LYS 66) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB3(LYS 66) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(ALA 69) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(ALA 69) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QB(ALA 69) QD1(ILE 73) CD1(ILE 73) 1781 C13NOESY_@FLYA: H(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(LEU 70) QD1(ILE 73) CD1(ILE 73) 1324 C13NOESY_@FLYA: HB2(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB3(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD1(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD2(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(ARG 71) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(ARG 71) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(LEU 72) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB3(LEU 72) QD1(ILE 73) CD1(ILE 73) 3548 C13NOESY_@FLYA: HG(LEU 72) QD1(ILE 73) CD1(ILE 73) 1781 C13NOESY_@FLYA: QD2(LEU 72) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(ILE 73) QD1(ILE 73) CD1(ILE 73) 1581 C13NOESY_@FLYA: HA(ILE 73) QD1(ILE 73) CD1(ILE 73) 2525 C13NOESY_@FLYA: HB(ILE 73) QD1(ILE 73) CD1(ILE 73) 1595 C13NOESY_@FLYA: QG2(ILE 73) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG12(ILE 73) QD1(ILE 73) CD1(ILE 73) 513 C13NOESY_@FLYA: HG13(ILE 73) QD1(ILE 73) CD1(ILE 73) 1893 C13NOESY_@FLYA: QD1(ILE 73) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(LYS 74) QD1(ILE 73) CD1(ILE 73) 2689 C13NOESY_@FLYA: HA(LYS 74) QD1(ILE 73) CD1(ILE 73) 7759 C13NOESY_@FLYA: HB3(LYS 74) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG2(LYS 74) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG3(LYS 74) QD1(ILE 73) CD1(ILE 73) 1781 C13NOESY_@FLYA: HB(VAL 77) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG1(VAL 77) QD1(ILE 73) CD1(ILE 73) 1796 C13NOESY_@FLYA: QG2(VAL 77) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HZ(PHE 84) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(MET 88) QD1(ILE 73) CD1(ILE 73) 6081 C13NOESY_@FLYA: HB3(MET 88) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG2(MET 88) QD1(ILE 73) CD1(ILE 73) 1803 C13NOESY_@FLYA: HG3(MET 88) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QE(MET 88) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB2(ASN 91) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB3(ASN 91) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(SER 92) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QB(ALA 94) QD1(ILE 73) CD1(ILE 73) 1781 C13NOESY_@FLYA: H(VAL 95) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(VAL 95) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB(VAL 95) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG1(VAL 95) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG2(VAL 95) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD1(LEU 98) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG2(THR 120) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(ALA 121) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(THR 124) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB(THR 124) QD1(ILE 73) CD1(ILE 73) 6871 C13NOESY_@FLYA: QG2(THR 124) QD1(ILE 73) CD1(ILE 73) 1803 C13NOESY_@FLYA: QD1(ILE 125) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QB(ALA 127) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG2(ILE 128) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG12(ILE 128) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG13(ILE 128) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD1(ILE 128) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD1(ILE 73) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: QD1(ILE 73) HB3(LYS 74) CB(LYS 74) 9528 C13NOESY_@FLYA: QD1(ILE 73) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QD1(ILE 73) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QD1(ILE 73) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QD1(ILE 73) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: QD1(ILE 73) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QD1(ILE 73) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QD1(ILE 73) HA(MET 88) CA(MET 88) 2331 C13NOESY_@FLYA: QD1(ILE 73) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: QD1(ILE 73) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QD1(ILE 73) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QD1(ILE 73) QE(MET 88) CE(MET 88) 1516 C13NOESY_@FLYA: QD1(ILE 73) HB2(ASN 91) CB(ASN 91) 50 C13NOESY_@FLYA: QD1(ILE 73) HB3(ASN 91) CB(ASN 91) 682 C13NOESY_@FLYA: QD1(ILE 73) HA(SER 92) CA(SER 92) 1310 C13NOESY_@FLYA: QD1(ILE 73) QB(ALA 94) CB(ALA 94) 876 C13NOESY_@FLYA: QD1(ILE 73) HA(VAL 95) CA(VAL 95) 1118 C13NOESY_@FLYA: QD1(ILE 73) HB(VAL 95) CB(VAL 95) 83 C13NOESY_@FLYA: QD1(ILE 73) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD1(ILE 73) QG2(VAL 95) CG2(VAL 95) 2105 C13NOESY_@FLYA: QD1(ILE 73) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QD1(ILE 73) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QD1(ILE 73) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QD1(ILE 73) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: QD1(ILE 73) HB(THR 124) CB(THR 124) 6929 C13NOESY_@FLYA: QD1(ILE 73) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD1(ILE 73) QD1(ILE 125) CD1(ILE 125) 1916 C13NOESY_@FLYA: QD1(ILE 73) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: QD1(ILE 73) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: QD1(ILE 73) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QD1(ILE 73) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QD1(ILE 73) QD1(ILE 128) CD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 73) CD1(ILE 73) HA(ILE 73) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 73) CD1(ILE 73) HB(ILE 73) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 73) CD1(ILE 73) QG2(ILE 73) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 73) CD1(ILE 73) HG12(ILE 73) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 73) CD1(ILE 73) HG13(ILE 73) 629 HCCHTOCSY_@ALI_@FLYA: HA(ILE 73) CA(ILE 73) QD1(ILE 73) HCCHTOCSY_@ALI_@FLYA: HB(ILE 73) CB(ILE 73) QD1(ILE 73) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 73) CG2(ILE 73) QD1(ILE 73) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 73) CG1(ILE 73) QD1(ILE 73) 653 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 73) CG1(ILE 73) QD1(ILE 73) 500 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 73) CD1(ILE 73) QD1(ILE 73) N15NOESY_@FLYA: QD1(ILE 73) H(LEU 55) N(LEU 55) 413 N15NOESY_@FLYA: QD1(ILE 73) H(ARG 57) N(ARG 57) 266 N15NOESY_@FLYA: QD1(ILE 73) H(LEU 58) N(LEU 58) 313 N15NOESY_@FLYA: QD1(ILE 73) H(ALA 69) N(ALA 69) 805 N15NOESY_@FLYA: QD1(ILE 73) H(LEU 70) N(LEU 70) 942 N15NOESY_@FLYA: QD1(ILE 73) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: QD1(ILE 73) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QD1(ILE 73) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QD1(ILE 73) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QD1(ILE 73) H(VAL 95) N(VAL 95) 601 CD1 73 ILE C13NOESY_@FLYA: QG2(ILE 16) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG2(THR 20) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(ILE 54) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB(ILE 54) QD1(ILE 73) CD1(ILE 73) 1893 C13NOESY_@FLYA: QG2(ILE 54) QD1(ILE 73) CD1(ILE 73) 1796 C13NOESY_@FLYA: HG12(ILE 54) QD1(ILE 73) CD1(ILE 73) 1796 C13NOESY_@FLYA: QD1(ILE 54) QD1(ILE 73) CD1(ILE 73) 1796 C13NOESY_@FLYA: H(LEU 55) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(LEU 55) QD1(ILE 73) CD1(ILE 73) 1324 C13NOESY_@FLYA: HB2(LEU 55) QD1(ILE 73) CD1(ILE 73) 1781 C13NOESY_@FLYA: HB3(LEU 55) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD1(LEU 55) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD2(LEU 55) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(ARG 57) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB2(ARG 57) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(LEU 58) QD1(ILE 73) CD1(ILE 73) 1324 C13NOESY_@FLYA: HB2(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB3(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD1(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD2(LEU 58) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(LYS 66) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB3(LYS 66) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(ALA 69) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(ALA 69) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QB(ALA 69) QD1(ILE 73) CD1(ILE 73) 1781 C13NOESY_@FLYA: H(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(LEU 70) QD1(ILE 73) CD1(ILE 73) 1324 C13NOESY_@FLYA: HB2(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB3(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD1(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD2(LEU 70) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(ARG 71) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(ARG 71) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(LEU 72) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB3(LEU 72) QD1(ILE 73) CD1(ILE 73) 3548 C13NOESY_@FLYA: HG(LEU 72) QD1(ILE 73) CD1(ILE 73) 1781 C13NOESY_@FLYA: QD2(LEU 72) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(ILE 73) QD1(ILE 73) CD1(ILE 73) 1581 C13NOESY_@FLYA: HA(ILE 73) QD1(ILE 73) CD1(ILE 73) 2525 C13NOESY_@FLYA: HB(ILE 73) QD1(ILE 73) CD1(ILE 73) 1595 C13NOESY_@FLYA: QG2(ILE 73) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG12(ILE 73) QD1(ILE 73) CD1(ILE 73) 513 C13NOESY_@FLYA: HG13(ILE 73) QD1(ILE 73) CD1(ILE 73) 1893 C13NOESY_@FLYA: QD1(ILE 73) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(LYS 74) QD1(ILE 73) CD1(ILE 73) 2689 C13NOESY_@FLYA: HA(LYS 74) QD1(ILE 73) CD1(ILE 73) 7759 C13NOESY_@FLYA: HB3(LYS 74) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG2(LYS 74) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG3(LYS 74) QD1(ILE 73) CD1(ILE 73) 1781 C13NOESY_@FLYA: HB(VAL 77) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG1(VAL 77) QD1(ILE 73) CD1(ILE 73) 1796 C13NOESY_@FLYA: QG2(VAL 77) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HZ(PHE 84) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(MET 88) QD1(ILE 73) CD1(ILE 73) 6081 C13NOESY_@FLYA: HB3(MET 88) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG2(MET 88) QD1(ILE 73) CD1(ILE 73) 1803 C13NOESY_@FLYA: HG3(MET 88) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QE(MET 88) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB2(ASN 91) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB3(ASN 91) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(SER 92) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QB(ALA 94) QD1(ILE 73) CD1(ILE 73) 1781 C13NOESY_@FLYA: H(VAL 95) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(VAL 95) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB(VAL 95) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG1(VAL 95) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG2(VAL 95) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD1(LEU 98) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG2(THR 120) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(ALA 121) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(THR 124) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB(THR 124) QD1(ILE 73) CD1(ILE 73) 6871 C13NOESY_@FLYA: QG2(THR 124) QD1(ILE 73) CD1(ILE 73) 1803 C13NOESY_@FLYA: QD1(ILE 125) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QB(ALA 127) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG2(ILE 128) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG12(ILE 128) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG13(ILE 128) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD1(ILE 128) QD1(ILE 73) CD1(ILE 73) CcoNH_@ALI_@FLYA: H(LYS 74) N(LYS 74) CD1(ILE 73) 336 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 73) CD1(ILE 73) HA(ILE 73) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 73) CD1(ILE 73) HB(ILE 73) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 73) CD1(ILE 73) QG2(ILE 73) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 73) CD1(ILE 73) HG12(ILE 73) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 73) CD1(ILE 73) HG13(ILE 73) 629 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 73) CD1(ILE 73) QD1(ILE 73) N 74 LYS CBCANH_@FLYA: H(LYS 74) N(LYS 74) CA(ILE 73) 342 CBCANH_@FLYA: H(LYS 74) N(LYS 74) CB(ILE 73) 405 CBCANH_@FLYA: H(LYS 74) N(LYS 74) CA(LYS 74) 263 CBCANH_@FLYA: H(LYS 74) N(LYS 74) CB(LYS 74) 128 CBCAcoNH_@FLYA: H(LYS 74) N(LYS 74) CA(ILE 73) 89 CBCAcoNH_@FLYA: H(LYS 74) N(LYS 74) CB(ILE 73) 324 CcoNH_@ALI_@FLYA: H(LYS 74) N(LYS 74) CA(ILE 73) 216 CcoNH_@ALI_@FLYA: H(LYS 74) N(LYS 74) CB(ILE 73) CcoNH_@ALI_@FLYA: H(LYS 74) N(LYS 74) CG2(ILE 73) 215 CcoNH_@ALI_@FLYA: H(LYS 74) N(LYS 74) CG1(ILE 73) CcoNH_@ALI_@FLYA: H(LYS 74) N(LYS 74) CD1(ILE 73) 336 N15HSQC_@FLYA: N(LYS 74) H(LYS 74) 11 N15NOESY_@FLYA: QG2(ILE 54) H(LYS 74) N(LYS 74) 54 N15NOESY_@FLYA: HA(LEU 70) H(LYS 74) N(LYS 74) 1422 N15NOESY_@FLYA: HB3(LEU 70) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QD2(LEU 70) H(LYS 74) N(LYS 74) 54 N15NOESY_@FLYA: H(ARG 71) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HA(ARG 71) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HG2(ARG 71) H(LYS 74) N(LYS 74) 895 N15NOESY_@FLYA: H(LEU 72) H(LYS 74) N(LYS 74) 3172 N15NOESY_@FLYA: HA(LEU 72) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HB3(LEU 72) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HG(LEU 72) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: H(ILE 73) H(LYS 74) N(LYS 74) 963 N15NOESY_@FLYA: HA(ILE 73) H(LYS 74) N(LYS 74) 850 N15NOESY_@FLYA: HB(ILE 73) H(LYS 74) N(LYS 74) 587 N15NOESY_@FLYA: QG2(ILE 73) H(LYS 74) N(LYS 74) 134 N15NOESY_@FLYA: HG12(ILE 73) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HG13(ILE 73) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QD1(ILE 73) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: H(LYS 74) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HA(LYS 74) H(LYS 74) N(LYS 74) 55 N15NOESY_@FLYA: HB2(LYS 74) H(LYS 74) N(LYS 74) 526 N15NOESY_@FLYA: HB3(LYS 74) H(LYS 74) N(LYS 74) 526 N15NOESY_@FLYA: HG2(LYS 74) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HG3(LYS 74) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HD2(LYS 74) H(LYS 74) N(LYS 74) 895 N15NOESY_@FLYA: HD3(LYS 74) H(LYS 74) N(LYS 74) 526 N15NOESY_@FLYA: HE2(LYS 74) H(LYS 74) N(LYS 74) 1779 N15NOESY_@FLYA: HE3(LYS 74) H(LYS 74) N(LYS 74) 1779 N15NOESY_@FLYA: H(TYR 75) H(LYS 74) N(LYS 74) 271 N15NOESY_@FLYA: HA(TYR 75) H(LYS 74) N(LYS 74) 1422 N15NOESY_@FLYA: HB2(TYR 75) H(LYS 74) N(LYS 74) 1779 N15NOESY_@FLYA: HB3(TYR 75) H(LYS 74) N(LYS 74) 4751 N15NOESY_@FLYA: H(ALA 76) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QB(ALA 76) H(LYS 74) N(LYS 74) 1005 N15NOESY_@FLYA: H(VAL 77) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HB(VAL 77) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QG1(VAL 77) H(LYS 74) N(LYS 74) 54 N15NOESY_@FLYA: QG2(VAL 77) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: H(GLY 78) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QG2(THR 120) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HA(THR 124) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HB(THR 124) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QG2(THR 124) H(LYS 74) N(LYS 74) 679 N15NOESY_@FLYA: QB(ALA 127) H(LYS 74) N(LYS 74) 895 N15NOESY_@FLYA: HG13(ILE 128) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QD1(ILE 128) H(LYS 74) N(LYS 74) H 74 LYS C13NOESY_@FLYA: H(LYS 74) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(LYS 74) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: H(LYS 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(LYS 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(LYS 74) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: H(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: H(LYS 74) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: H(LYS 74) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(LYS 74) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: H(LYS 74) HA(ILE 73) CA(ILE 73) 1933 C13NOESY_@FLYA: H(LYS 74) HB(ILE 73) CB(ILE 73) 1446 C13NOESY_@FLYA: H(LYS 74) QG2(ILE 73) CG2(ILE 73) 1622 C13NOESY_@FLYA: H(LYS 74) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(LYS 74) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(LYS 74) QD1(ILE 73) CD1(ILE 73) 2689 C13NOESY_@FLYA: H(LYS 74) HA(LYS 74) CA(LYS 74) 2155 C13NOESY_@FLYA: H(LYS 74) HB2(LYS 74) CB(LYS 74) 400 C13NOESY_@FLYA: H(LYS 74) HB3(LYS 74) CB(LYS 74) 400 C13NOESY_@FLYA: H(LYS 74) HG2(LYS 74) CG(LYS 74) 3387 C13NOESY_@FLYA: H(LYS 74) HG3(LYS 74) CG(LYS 74) 4672 C13NOESY_@FLYA: H(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: H(LYS 74) HD3(LYS 74) CD(LYS 74) 400 C13NOESY_@FLYA: H(LYS 74) HE2(LYS 74) CE(LYS 74) 9208 C13NOESY_@FLYA: H(LYS 74) HE3(LYS 74) CE(LYS 74) 9208 C13NOESY_@FLYA: H(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: H(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(LYS 74) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(LYS 74) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: H(LYS 74) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: H(LYS 74) QG1(VAL 77) CG1(VAL 77) 2939 C13NOESY_@FLYA: H(LYS 74) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(LYS 74) QG2(THR 120) CG2(THR 120) 100 C13NOESY_@FLYA: H(LYS 74) HA(THR 124) CA(THR 124) 1246 C13NOESY_@FLYA: H(LYS 74) HB(THR 124) CB(THR 124) 1225 C13NOESY_@FLYA: H(LYS 74) QG2(THR 124) CG2(THR 124) 1519 C13NOESY_@FLYA: H(LYS 74) QB(ALA 127) CB(ALA 127) 3250 C13NOESY_@FLYA: H(LYS 74) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(LYS 74) QD1(ILE 128) CD1(ILE 128) CBCANH_@FLYA: H(LYS 74) N(LYS 74) CA(ILE 73) 342 CBCANH_@FLYA: H(LYS 74) N(LYS 74) CB(ILE 73) 405 CBCANH_@FLYA: H(LYS 74) N(LYS 74) CA(LYS 74) 263 CBCANH_@FLYA: H(LYS 74) N(LYS 74) CB(LYS 74) 128 CBCAcoNH_@FLYA: H(LYS 74) N(LYS 74) CA(ILE 73) 89 CBCAcoNH_@FLYA: H(LYS 74) N(LYS 74) CB(ILE 73) 324 CcoNH_@ALI_@FLYA: H(LYS 74) N(LYS 74) CA(ILE 73) 216 CcoNH_@ALI_@FLYA: H(LYS 74) N(LYS 74) CB(ILE 73) CcoNH_@ALI_@FLYA: H(LYS 74) N(LYS 74) CG2(ILE 73) 215 CcoNH_@ALI_@FLYA: H(LYS 74) N(LYS 74) CG1(ILE 73) CcoNH_@ALI_@FLYA: H(LYS 74) N(LYS 74) CD1(ILE 73) 336 N15HSQC_@FLYA: N(LYS 74) H(LYS 74) 11 N15NOESY_@FLYA: H(LYS 74) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: H(LYS 74) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: H(LYS 74) H(ILE 73) N(ILE 73) 215 N15NOESY_@FLYA: QG2(ILE 54) H(LYS 74) N(LYS 74) 54 N15NOESY_@FLYA: HA(LEU 70) H(LYS 74) N(LYS 74) 1422 N15NOESY_@FLYA: HB3(LEU 70) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QD2(LEU 70) H(LYS 74) N(LYS 74) 54 N15NOESY_@FLYA: H(ARG 71) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HA(ARG 71) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HG2(ARG 71) H(LYS 74) N(LYS 74) 895 N15NOESY_@FLYA: H(LEU 72) H(LYS 74) N(LYS 74) 3172 N15NOESY_@FLYA: HA(LEU 72) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HB3(LEU 72) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HG(LEU 72) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: H(ILE 73) H(LYS 74) N(LYS 74) 963 N15NOESY_@FLYA: HA(ILE 73) H(LYS 74) N(LYS 74) 850 N15NOESY_@FLYA: HB(ILE 73) H(LYS 74) N(LYS 74) 587 N15NOESY_@FLYA: QG2(ILE 73) H(LYS 74) N(LYS 74) 134 N15NOESY_@FLYA: HG12(ILE 73) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HG13(ILE 73) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QD1(ILE 73) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: H(LYS 74) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HA(LYS 74) H(LYS 74) N(LYS 74) 55 N15NOESY_@FLYA: HB2(LYS 74) H(LYS 74) N(LYS 74) 526 N15NOESY_@FLYA: HB3(LYS 74) H(LYS 74) N(LYS 74) 526 N15NOESY_@FLYA: HG2(LYS 74) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HG3(LYS 74) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HD2(LYS 74) H(LYS 74) N(LYS 74) 895 N15NOESY_@FLYA: HD3(LYS 74) H(LYS 74) N(LYS 74) 526 N15NOESY_@FLYA: HE2(LYS 74) H(LYS 74) N(LYS 74) 1779 N15NOESY_@FLYA: HE3(LYS 74) H(LYS 74) N(LYS 74) 1779 N15NOESY_@FLYA: H(TYR 75) H(LYS 74) N(LYS 74) 271 N15NOESY_@FLYA: HA(TYR 75) H(LYS 74) N(LYS 74) 1422 N15NOESY_@FLYA: HB2(TYR 75) H(LYS 74) N(LYS 74) 1779 N15NOESY_@FLYA: HB3(TYR 75) H(LYS 74) N(LYS 74) 4751 N15NOESY_@FLYA: H(ALA 76) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QB(ALA 76) H(LYS 74) N(LYS 74) 1005 N15NOESY_@FLYA: H(VAL 77) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HB(VAL 77) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QG1(VAL 77) H(LYS 74) N(LYS 74) 54 N15NOESY_@FLYA: QG2(VAL 77) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: H(GLY 78) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QG2(THR 120) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HA(THR 124) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HB(THR 124) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QG2(THR 124) H(LYS 74) N(LYS 74) 679 N15NOESY_@FLYA: QB(ALA 127) H(LYS 74) N(LYS 74) 895 N15NOESY_@FLYA: HG13(ILE 128) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QD1(ILE 128) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: H(LYS 74) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: H(LYS 74) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: H(LYS 74) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: H(LYS 74) H(GLY 78) N(GLY 78) CA 74 LYS C13NOESY_@FLYA: H(ILE 73) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA(ILE 73) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HB(ILE 73) HA(LYS 74) CA(LYS 74) 504 C13NOESY_@FLYA: QG2(ILE 73) HA(LYS 74) CA(LYS 74) 486 C13NOESY_@FLYA: QD1(ILE 73) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: H(LYS 74) HA(LYS 74) CA(LYS 74) 2155 C13NOESY_@FLYA: HA(LYS 74) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HB2(LYS 74) HA(LYS 74) CA(LYS 74) 747 C13NOESY_@FLYA: HB3(LYS 74) HA(LYS 74) CA(LYS 74) 747 C13NOESY_@FLYA: HG2(LYS 74) HA(LYS 74) CA(LYS 74) 654 C13NOESY_@FLYA: HG3(LYS 74) HA(LYS 74) CA(LYS 74) 630 C13NOESY_@FLYA: HD2(LYS 74) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HD3(LYS 74) HA(LYS 74) CA(LYS 74) 747 C13NOESY_@FLYA: HE2(LYS 74) HA(LYS 74) CA(LYS 74) 6624 C13NOESY_@FLYA: H(TYR 75) HA(LYS 74) CA(LYS 74) 2626 C13NOESY_@FLYA: HA(TYR 75) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HB2(TYR 75) HA(LYS 74) CA(LYS 74) 6180 C13NOESY_@FLYA: HB3(TYR 75) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: H(ALA 76) HA(LYS 74) CA(LYS 74) 2155 C13NOESY_@FLYA: QB(ALA 76) HA(LYS 74) CA(LYS 74) 442 C13NOESY_@FLYA: H(VAL 77) HA(LYS 74) CA(LYS 74) 6775 C13NOESY_@FLYA: HA(VAL 77) HA(LYS 74) CA(LYS 74) 4138 C13NOESY_@FLYA: HB(VAL 77) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: QG1(VAL 77) HA(LYS 74) CA(LYS 74) 1479 C13NOESY_@FLYA: QG2(VAL 77) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: H(GLY 78) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA2(GLY 78) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA3(GLY 78) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HE2(PHE 84) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA(THR 124) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: QG2(THR 124) HA(LYS 74) CA(LYS 74) 442 C13NOESY_@FLYA: H(ALA 127) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA(ALA 127) HA(LYS 74) CA(LYS 74) 4140 C13NOESY_@FLYA: QB(ALA 127) HA(LYS 74) CA(LYS 74) 1451 C13NOESY_@FLYA: H(ILE 128) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA(ILE 128) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HG12(ILE 128) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HG13(ILE 128) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: QD1(ILE 128) HA(LYS 74) CA(LYS 74) CBCANH_@FLYA: H(LYS 74) N(LYS 74) CA(LYS 74) 263 CBCANH_@FLYA: H(TYR 75) N(TYR 75) CA(LYS 74) 158 CBCAcoNH_@FLYA: H(TYR 75) N(TYR 75) CA(LYS 74) 167 CcoNH_@ALI_@FLYA: H(TYR 75) N(TYR 75) CA(LYS 74) 458 HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HA(LYS 74) HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HB2(LYS 74) 800 HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HB3(LYS 74) 800 HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HG2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HG3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HD2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HD3(LYS 74) 800 HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HE3(LYS 74) HA 74 LYS C13NOESY_@FLYA: HA(LYS 74) HA(ILE 73) CA(ILE 73) 9014 C13NOESY_@FLYA: HA(LYS 74) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HA(LYS 74) QG2(ILE 73) CG2(ILE 73) 670 C13NOESY_@FLYA: HA(LYS 74) QD1(ILE 73) CD1(ILE 73) 7759 C13NOESY_@FLYA: H(ILE 73) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA(ILE 73) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HB(ILE 73) HA(LYS 74) CA(LYS 74) 504 C13NOESY_@FLYA: QG2(ILE 73) HA(LYS 74) CA(LYS 74) 486 C13NOESY_@FLYA: QD1(ILE 73) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: H(LYS 74) HA(LYS 74) CA(LYS 74) 2155 C13NOESY_@FLYA: HA(LYS 74) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HB2(LYS 74) HA(LYS 74) CA(LYS 74) 747 C13NOESY_@FLYA: HB3(LYS 74) HA(LYS 74) CA(LYS 74) 747 C13NOESY_@FLYA: HG2(LYS 74) HA(LYS 74) CA(LYS 74) 654 C13NOESY_@FLYA: HG3(LYS 74) HA(LYS 74) CA(LYS 74) 630 C13NOESY_@FLYA: HD2(LYS 74) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HD3(LYS 74) HA(LYS 74) CA(LYS 74) 747 C13NOESY_@FLYA: HE2(LYS 74) HA(LYS 74) CA(LYS 74) 6624 C13NOESY_@FLYA: H(TYR 75) HA(LYS 74) CA(LYS 74) 2626 C13NOESY_@FLYA: HA(TYR 75) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HB2(TYR 75) HA(LYS 74) CA(LYS 74) 6180 C13NOESY_@FLYA: HB3(TYR 75) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: H(ALA 76) HA(LYS 74) CA(LYS 74) 2155 C13NOESY_@FLYA: QB(ALA 76) HA(LYS 74) CA(LYS 74) 442 C13NOESY_@FLYA: H(VAL 77) HA(LYS 74) CA(LYS 74) 6775 C13NOESY_@FLYA: HA(VAL 77) HA(LYS 74) CA(LYS 74) 4138 C13NOESY_@FLYA: HB(VAL 77) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: QG1(VAL 77) HA(LYS 74) CA(LYS 74) 1479 C13NOESY_@FLYA: QG2(VAL 77) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: H(GLY 78) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA2(GLY 78) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA3(GLY 78) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HE2(PHE 84) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA(THR 124) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: QG2(THR 124) HA(LYS 74) CA(LYS 74) 442 C13NOESY_@FLYA: H(ALA 127) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA(ALA 127) HA(LYS 74) CA(LYS 74) 4140 C13NOESY_@FLYA: QB(ALA 127) HA(LYS 74) CA(LYS 74) 1451 C13NOESY_@FLYA: H(ILE 128) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA(ILE 128) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HG12(ILE 128) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HG13(ILE 128) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: QD1(ILE 128) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA(LYS 74) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HA(LYS 74) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HA(LYS 74) HG2(LYS 74) CG(LYS 74) 542 C13NOESY_@FLYA: HA(LYS 74) HG3(LYS 74) CG(LYS 74) 1956 C13NOESY_@FLYA: HA(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(LYS 74) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(LYS 74) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HA(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HA(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(LYS 74) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(LYS 74) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HA(LYS 74) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HA(LYS 74) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HA(LYS 74) QG1(VAL 77) CG1(VAL 77) 526 C13NOESY_@FLYA: HA(LYS 74) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA(LYS 74) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(LYS 74) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(LYS 74) HE2(PHE 84) CE1(PHE 84) 7362 C13NOESY_@FLYA: HA(LYS 74) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HA(LYS 74) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HA(LYS 74) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HA(LYS 74) QB(ALA 127) CB(ALA 127) 1158 C13NOESY_@FLYA: HA(LYS 74) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HA(LYS 74) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(LYS 74) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(LYS 74) QD1(ILE 128) CD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HA(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HA(LYS 74) 703 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HA(LYS 74) 703 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HA(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HA(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HA(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HA(LYS 74) 703 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HA(LYS 74) 1798 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HA(LYS 74) 1798 HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HB2(LYS 74) 800 HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HB3(LYS 74) 800 HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HG2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HG3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HD2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HD3(LYS 74) 800 HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HE3(LYS 74) N15NOESY_@FLYA: HA(LYS 74) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HA(LYS 74) H(LYS 74) N(LYS 74) 55 N15NOESY_@FLYA: HA(LYS 74) H(TYR 75) N(TYR 75) 693 N15NOESY_@FLYA: HA(LYS 74) H(ALA 76) N(ALA 76) 1377 N15NOESY_@FLYA: HA(LYS 74) H(VAL 77) N(VAL 77) 1416 N15NOESY_@FLYA: HA(LYS 74) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HA(LYS 74) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HA(LYS 74) H(ILE 128) N(ILE 128) CB 74 LYS C13NOESY_@FLYA: HA(ARG 71) HB2(LYS 74) CB(LYS 74) 2368 C13NOESY_@FLYA: HB(ILE 73) HB2(LYS 74) CB(LYS 74) 765 C13NOESY_@FLYA: QG2(ILE 73) HB2(LYS 74) CB(LYS 74) 9239 C13NOESY_@FLYA: H(LYS 74) HB2(LYS 74) CB(LYS 74) 400 C13NOESY_@FLYA: HA(LYS 74) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB2(LYS 74) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB3(LYS 74) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HG2(LYS 74) HB2(LYS 74) CB(LYS 74) 2375 C13NOESY_@FLYA: HG3(LYS 74) HB2(LYS 74) CB(LYS 74) 2374 C13NOESY_@FLYA: HD2(LYS 74) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HD3(LYS 74) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HE2(LYS 74) HB2(LYS 74) CB(LYS 74) 3784 C13NOESY_@FLYA: HE3(LYS 74) HB2(LYS 74) CB(LYS 74) 3782 C13NOESY_@FLYA: H(TYR 75) HB2(LYS 74) CB(LYS 74) 3498 C13NOESY_@FLYA: HA(TYR 75) HB2(LYS 74) CB(LYS 74) 7661 C13NOESY_@FLYA: HB2(TYR 75) HB2(LYS 74) CB(LYS 74) 3783 C13NOESY_@FLYA: HB3(TYR 75) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: QG1(VAL 77) HB2(LYS 74) CB(LYS 74) 8561 C13NOESY_@FLYA: H(GLY 78) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HA3(GLY 78) HB2(LYS 74) CB(LYS 74) 9477 C13NOESY_@FLYA: QG2(THR 120) HB2(LYS 74) CB(LYS 74) 2375 C13NOESY_@FLYA: HB2(GLU 123) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB3(GLU 123) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: H(THR 124) HB2(LYS 74) CB(LYS 74) 400 C13NOESY_@FLYA: HA(THR 124) HB2(LYS 74) CB(LYS 74) 2368 C13NOESY_@FLYA: QG2(THR 124) HB2(LYS 74) CB(LYS 74) 2371 C13NOESY_@FLYA: H(ALA 127) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HA(ALA 127) HB2(LYS 74) CB(LYS 74) 3495 C13NOESY_@FLYA: QB(ALA 127) HB2(LYS 74) CB(LYS 74) 2439 C13NOESY_@FLYA: H(ILE 128) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HA(LEU 70) HB3(LYS 74) CB(LYS 74) 7659 C13NOESY_@FLYA: HB3(LEU 70) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: QD2(LEU 70) HB3(LYS 74) CB(LYS 74) 8561 C13NOESY_@FLYA: HA(ARG 71) HB3(LYS 74) CB(LYS 74) 2368 C13NOESY_@FLYA: H(ILE 73) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB(ILE 73) HB3(LYS 74) CB(LYS 74) 765 C13NOESY_@FLYA: QG2(ILE 73) HB3(LYS 74) CB(LYS 74) 9239 C13NOESY_@FLYA: QD1(ILE 73) HB3(LYS 74) CB(LYS 74) 9528 C13NOESY_@FLYA: H(LYS 74) HB3(LYS 74) CB(LYS 74) 400 C13NOESY_@FLYA: HA(LYS 74) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB2(LYS 74) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB3(LYS 74) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HG2(LYS 74) HB3(LYS 74) CB(LYS 74) 2375 C13NOESY_@FLYA: HG3(LYS 74) HB3(LYS 74) CB(LYS 74) 2374 C13NOESY_@FLYA: HD2(LYS 74) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HD3(LYS 74) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HE2(LYS 74) HB3(LYS 74) CB(LYS 74) 3784 C13NOESY_@FLYA: HE3(LYS 74) HB3(LYS 74) CB(LYS 74) 3784 C13NOESY_@FLYA: H(TYR 75) HB3(LYS 74) CB(LYS 74) 3498 C13NOESY_@FLYA: HA(TYR 75) HB3(LYS 74) CB(LYS 74) 7662 C13NOESY_@FLYA: HB(VAL 77) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: QG1(VAL 77) HB3(LYS 74) CB(LYS 74) 8561 C13NOESY_@FLYA: QG2(THR 120) HB3(LYS 74) CB(LYS 74) 2375 C13NOESY_@FLYA: HA(GLU 123) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB2(GLU 123) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB3(GLU 123) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: H(THR 124) HB3(LYS 74) CB(LYS 74) 400 C13NOESY_@FLYA: HA(THR 124) HB3(LYS 74) CB(LYS 74) 2368 C13NOESY_@FLYA: HB(THR 124) HB3(LYS 74) CB(LYS 74) 9477 C13NOESY_@FLYA: QG2(THR 124) HB3(LYS 74) CB(LYS 74) 2371 C13NOESY_@FLYA: H(ILE 125) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: H(SER 126) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB3(SER 126) HB3(LYS 74) CB(LYS 74) 8479 C13NOESY_@FLYA: H(ALA 127) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HA(ALA 127) HB3(LYS 74) CB(LYS 74) 3495 C13NOESY_@FLYA: QB(ALA 127) HB3(LYS 74) CB(LYS 74) 2439 C13NOESY_@FLYA: H(ILE 128) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HG13(ILE 128) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: QD1(ILE 128) HB3(LYS 74) CB(LYS 74) 9674 CBCANH_@FLYA: H(LYS 74) N(LYS 74) CB(LYS 74) 128 CBCANH_@FLYA: H(TYR 75) N(TYR 75) CB(LYS 74) 460 CBCAcoNH_@FLYA: H(TYR 75) N(TYR 75) CB(LYS 74) 227 CcoNH_@ALI_@FLYA: H(TYR 75) N(TYR 75) CB(LYS 74) 316 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HA(LYS 74) 703 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HA(LYS 74) 703 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HG2(LYS 74) 1423 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HG2(LYS 74) 1423 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HG3(LYS 74) 993 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HG3(LYS 74) 993 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HD2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HD2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HE3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HE3(LYS 74) HB2 74 LYS C13NOESY_@FLYA: HB2(LYS 74) HA(ARG 71) CA(ARG 71) 3430 C13NOESY_@FLYA: HB2(LYS 74) HB(ILE 73) CB(ILE 73) 8800 C13NOESY_@FLYA: HB2(LYS 74) QG2(ILE 73) CG2(ILE 73) 5036 C13NOESY_@FLYA: HB2(LYS 74) HA(LYS 74) CA(LYS 74) 747 C13NOESY_@FLYA: HA(ARG 71) HB2(LYS 74) CB(LYS 74) 2368 C13NOESY_@FLYA: HB(ILE 73) HB2(LYS 74) CB(LYS 74) 765 C13NOESY_@FLYA: QG2(ILE 73) HB2(LYS 74) CB(LYS 74) 9239 C13NOESY_@FLYA: H(LYS 74) HB2(LYS 74) CB(LYS 74) 400 C13NOESY_@FLYA: HA(LYS 74) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB2(LYS 74) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB3(LYS 74) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HG2(LYS 74) HB2(LYS 74) CB(LYS 74) 2375 C13NOESY_@FLYA: HG3(LYS 74) HB2(LYS 74) CB(LYS 74) 2374 C13NOESY_@FLYA: HD2(LYS 74) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HD3(LYS 74) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HE2(LYS 74) HB2(LYS 74) CB(LYS 74) 3784 C13NOESY_@FLYA: HE3(LYS 74) HB2(LYS 74) CB(LYS 74) 3782 C13NOESY_@FLYA: H(TYR 75) HB2(LYS 74) CB(LYS 74) 3498 C13NOESY_@FLYA: HA(TYR 75) HB2(LYS 74) CB(LYS 74) 7661 C13NOESY_@FLYA: HB2(TYR 75) HB2(LYS 74) CB(LYS 74) 3783 C13NOESY_@FLYA: HB3(TYR 75) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: QG1(VAL 77) HB2(LYS 74) CB(LYS 74) 8561 C13NOESY_@FLYA: H(GLY 78) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HA3(GLY 78) HB2(LYS 74) CB(LYS 74) 9477 C13NOESY_@FLYA: QG2(THR 120) HB2(LYS 74) CB(LYS 74) 2375 C13NOESY_@FLYA: HB2(GLU 123) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB3(GLU 123) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: H(THR 124) HB2(LYS 74) CB(LYS 74) 400 C13NOESY_@FLYA: HA(THR 124) HB2(LYS 74) CB(LYS 74) 2368 C13NOESY_@FLYA: QG2(THR 124) HB2(LYS 74) CB(LYS 74) 2371 C13NOESY_@FLYA: H(ALA 127) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HA(ALA 127) HB2(LYS 74) CB(LYS 74) 3495 C13NOESY_@FLYA: QB(ALA 127) HB2(LYS 74) CB(LYS 74) 2439 C13NOESY_@FLYA: H(ILE 128) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB2(LYS 74) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB2(LYS 74) HG2(LYS 74) CG(LYS 74) 2631 C13NOESY_@FLYA: HB2(LYS 74) HG3(LYS 74) CG(LYS 74) 2524 C13NOESY_@FLYA: HB2(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB2(LYS 74) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB2(LYS 74) HE2(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HB2(LYS 74) HE3(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HB2(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HB2(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB2(LYS 74) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB2(LYS 74) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HB2(LYS 74) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB2(LYS 74) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HB2(LYS 74) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB2(LYS 74) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB2(LYS 74) HA(THR 124) CA(THR 124) 1271 C13NOESY_@FLYA: HB2(LYS 74) QG2(THR 124) CG2(THR 124) 2552 C13NOESY_@FLYA: HB2(LYS 74) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HB2(LYS 74) QB(ALA 127) CB(ALA 127) 3477 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HA(LYS 74) 703 HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HB2(LYS 74) 800 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HB2(LYS 74) 1658 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HG2(LYS 74) 1423 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HG3(LYS 74) 993 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HD2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HE3(LYS 74) N15NOESY_@FLYA: HB2(LYS 74) H(LYS 74) N(LYS 74) 526 N15NOESY_@FLYA: HB2(LYS 74) H(TYR 75) N(TYR 75) 967 N15NOESY_@FLYA: HB2(LYS 74) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HB2(LYS 74) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB2(LYS 74) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB2(LYS 74) H(ILE 128) N(ILE 128) 1042 HB3 74 LYS C13NOESY_@FLYA: HB3(LYS 74) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB3(LYS 74) HB3(LEU 70) CB(LEU 70) 9940 C13NOESY_@FLYA: HB3(LYS 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HB3(LYS 74) HA(ARG 71) CA(ARG 71) 3430 C13NOESY_@FLYA: HB3(LYS 74) HB(ILE 73) CB(ILE 73) 7895 C13NOESY_@FLYA: HB3(LYS 74) QG2(ILE 73) CG2(ILE 73) 5035 C13NOESY_@FLYA: HB3(LYS 74) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB3(LYS 74) HA(LYS 74) CA(LYS 74) 747 C13NOESY_@FLYA: HB3(LYS 74) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HA(LEU 70) HB3(LYS 74) CB(LYS 74) 7659 C13NOESY_@FLYA: HB3(LEU 70) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: QD2(LEU 70) HB3(LYS 74) CB(LYS 74) 8561 C13NOESY_@FLYA: HA(ARG 71) HB3(LYS 74) CB(LYS 74) 2368 C13NOESY_@FLYA: H(ILE 73) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB(ILE 73) HB3(LYS 74) CB(LYS 74) 765 C13NOESY_@FLYA: QG2(ILE 73) HB3(LYS 74) CB(LYS 74) 9239 C13NOESY_@FLYA: QD1(ILE 73) HB3(LYS 74) CB(LYS 74) 9528 C13NOESY_@FLYA: H(LYS 74) HB3(LYS 74) CB(LYS 74) 400 C13NOESY_@FLYA: HA(LYS 74) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB2(LYS 74) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB3(LYS 74) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HG2(LYS 74) HB3(LYS 74) CB(LYS 74) 2375 C13NOESY_@FLYA: HG3(LYS 74) HB3(LYS 74) CB(LYS 74) 2374 C13NOESY_@FLYA: HD2(LYS 74) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HD3(LYS 74) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HE2(LYS 74) HB3(LYS 74) CB(LYS 74) 3784 C13NOESY_@FLYA: HE3(LYS 74) HB3(LYS 74) CB(LYS 74) 3784 C13NOESY_@FLYA: H(TYR 75) HB3(LYS 74) CB(LYS 74) 3498 C13NOESY_@FLYA: HA(TYR 75) HB3(LYS 74) CB(LYS 74) 7662 C13NOESY_@FLYA: HB(VAL 77) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: QG1(VAL 77) HB3(LYS 74) CB(LYS 74) 8561 C13NOESY_@FLYA: QG2(THR 120) HB3(LYS 74) CB(LYS 74) 2375 C13NOESY_@FLYA: HA(GLU 123) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB2(GLU 123) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB3(GLU 123) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: H(THR 124) HB3(LYS 74) CB(LYS 74) 400 C13NOESY_@FLYA: HA(THR 124) HB3(LYS 74) CB(LYS 74) 2368 C13NOESY_@FLYA: HB(THR 124) HB3(LYS 74) CB(LYS 74) 9477 C13NOESY_@FLYA: QG2(THR 124) HB3(LYS 74) CB(LYS 74) 2371 C13NOESY_@FLYA: H(ILE 125) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: H(SER 126) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB3(SER 126) HB3(LYS 74) CB(LYS 74) 8479 C13NOESY_@FLYA: H(ALA 127) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HA(ALA 127) HB3(LYS 74) CB(LYS 74) 3495 C13NOESY_@FLYA: QB(ALA 127) HB3(LYS 74) CB(LYS 74) 2439 C13NOESY_@FLYA: H(ILE 128) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HG13(ILE 128) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: QD1(ILE 128) HB3(LYS 74) CB(LYS 74) 9674 C13NOESY_@FLYA: HB3(LYS 74) HG2(LYS 74) CG(LYS 74) 2631 C13NOESY_@FLYA: HB3(LYS 74) HG3(LYS 74) CG(LYS 74) 2524 C13NOESY_@FLYA: HB3(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(LYS 74) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(LYS 74) HE2(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HB3(LYS 74) HE3(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HB3(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HB3(LYS 74) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HB3(LYS 74) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HB3(LYS 74) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HB3(LYS 74) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: HB3(LYS 74) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB3(LYS 74) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB3(LYS 74) HA(THR 124) CA(THR 124) 1271 C13NOESY_@FLYA: HB3(LYS 74) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB3(LYS 74) QG2(THR 124) CG2(THR 124) 2552 C13NOESY_@FLYA: HB3(LYS 74) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HB3(LYS 74) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HB3(LYS 74) QB(ALA 127) CB(ALA 127) 5147 C13NOESY_@FLYA: HB3(LYS 74) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB3(LYS 74) QD1(ILE 128) CD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HA(LYS 74) 703 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HB3(LYS 74) 800 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HB3(LYS 74) 1658 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HG2(LYS 74) 1423 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HG3(LYS 74) 993 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HD2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HE3(LYS 74) N15NOESY_@FLYA: HB3(LYS 74) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HB3(LYS 74) H(LYS 74) N(LYS 74) 526 N15NOESY_@FLYA: HB3(LYS 74) H(TYR 75) N(TYR 75) 967 N15NOESY_@FLYA: HB3(LYS 74) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB3(LYS 74) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HB3(LYS 74) H(SER 126) N(SER 126) N15NOESY_@FLYA: HB3(LYS 74) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB3(LYS 74) H(ILE 128) N(ILE 128) 1042 CG 74 LYS C13NOESY_@FLYA: HA(LEU 70) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB2(LEU 70) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB3(LEU 70) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QD2(LEU 70) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(ARG 71) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(ARG 71) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB2(ARG 71) HG2(LYS 74) CG(LYS 74) 6419 C13NOESY_@FLYA: HB3(ARG 71) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HG2(ARG 71) HG2(LYS 74) CG(LYS 74) 727 C13NOESY_@FLYA: HG3(ARG 71) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(LEU 72) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(LEU 72) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(ILE 73) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB(ILE 73) HG2(LYS 74) CG(LYS 74) 4800 C13NOESY_@FLYA: QG2(ILE 73) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QD1(ILE 73) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(LYS 74) HG2(LYS 74) CG(LYS 74) 3387 C13NOESY_@FLYA: HA(LYS 74) HG2(LYS 74) CG(LYS 74) 542 C13NOESY_@FLYA: HB2(LYS 74) HG2(LYS 74) CG(LYS 74) 2631 C13NOESY_@FLYA: HB3(LYS 74) HG2(LYS 74) CG(LYS 74) 2631 C13NOESY_@FLYA: HG2(LYS 74) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HG3(LYS 74) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HD2(LYS 74) HG2(LYS 74) CG(LYS 74) 727 C13NOESY_@FLYA: HD3(LYS 74) HG2(LYS 74) CG(LYS 74) 2631 C13NOESY_@FLYA: HE2(LYS 74) HG2(LYS 74) CG(LYS 74) 718 C13NOESY_@FLYA: HE3(LYS 74) HG2(LYS 74) CG(LYS 74) 718 C13NOESY_@FLYA: H(TYR 75) HG2(LYS 74) CG(LYS 74) 6142 C13NOESY_@FLYA: HA(TYR 75) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB2(TYR 75) HG2(LYS 74) CG(LYS 74) 718 C13NOESY_@FLYA: QG1(VAL 77) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(THR 120) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG2(THR 120) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB2(GLU 123) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB3(GLU 123) HG2(LYS 74) CG(LYS 74) 8687 C13NOESY_@FLYA: H(THR 124) HG2(LYS 74) CG(LYS 74) 3387 C13NOESY_@FLYA: HA(THR 124) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB(THR 124) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG2(THR 124) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(ALA 127) HG2(LYS 74) CG(LYS 74) 3541 C13NOESY_@FLYA: QB(ALA 127) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QD1(LEU 32) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(LEU 70) HG3(LYS 74) CG(LYS 74) 6460 C13NOESY_@FLYA: HB3(LEU 70) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QD2(LEU 70) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(ARG 71) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(ARG 71) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB2(ARG 71) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB3(ARG 71) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HG2(ARG 71) HG3(LYS 74) CG(LYS 74) 1040 C13NOESY_@FLYA: HG3(ARG 71) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(LEU 72) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(LEU 72) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB3(LEU 72) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(ILE 73) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(ILE 73) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB(ILE 73) HG3(LYS 74) CG(LYS 74) 3266 C13NOESY_@FLYA: QG2(ILE 73) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HG13(ILE 73) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QD1(ILE 73) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(LYS 74) HG3(LYS 74) CG(LYS 74) 4672 C13NOESY_@FLYA: HA(LYS 74) HG3(LYS 74) CG(LYS 74) 1956 C13NOESY_@FLYA: HB2(LYS 74) HG3(LYS 74) CG(LYS 74) 2524 C13NOESY_@FLYA: HB3(LYS 74) HG3(LYS 74) CG(LYS 74) 2524 C13NOESY_@FLYA: HG2(LYS 74) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HG3(LYS 74) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HD2(LYS 74) HG3(LYS 74) CG(LYS 74) 1040 C13NOESY_@FLYA: HD3(LYS 74) HG3(LYS 74) CG(LYS 74) 2524 C13NOESY_@FLYA: HE2(LYS 74) HG3(LYS 74) CG(LYS 74) 135 C13NOESY_@FLYA: HE3(LYS 74) HG3(LYS 74) CG(LYS 74) 135 C13NOESY_@FLYA: H(TYR 75) HG3(LYS 74) CG(LYS 74) 8059 C13NOESY_@FLYA: HA(TYR 75) HG3(LYS 74) CG(LYS 74) 6453 C13NOESY_@FLYA: HB2(TYR 75) HG3(LYS 74) CG(LYS 74) 135 C13NOESY_@FLYA: HB3(TYR 75) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HD2(TYR 75) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(ALA 76) HG3(LYS 74) CG(LYS 74) 4685 C13NOESY_@FLYA: H(VAL 77) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG1(VAL 77) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG2(THR 120) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB2(GLU 123) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(THR 124) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG2(THR 124) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QB(ALA 127) HG3(LYS 74) CG(LYS 74) CcoNH_@ALI_@FLYA: H(TYR 75) N(TYR 75) CG(LYS 74) 268 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HA(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HA(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HB2(LYS 74) 1658 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HB3(LYS 74) 1658 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HG2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HG2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HG3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HG3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HD2(LYS 74) 631 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HD2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HD3(LYS 74) 1658 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HE3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HE3(LYS 74) HG2 74 LYS C13NOESY_@FLYA: HG2(LYS 74) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HG2(LYS 74) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG2(LYS 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG2(LYS 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG2(LYS 74) HA(ARG 71) CA(ARG 71) 3042 C13NOESY_@FLYA: HG2(LYS 74) HB2(ARG 71) CB(ARG 71) 2717 C13NOESY_@FLYA: HG2(LYS 74) HB3(ARG 71) CB(ARG 71) 3333 C13NOESY_@FLYA: HG2(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HG2(LYS 74) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HG2(LYS 74) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HG2(LYS 74) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HG2(LYS 74) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HG2(LYS 74) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG2(LYS 74) HA(LYS 74) CA(LYS 74) 654 C13NOESY_@FLYA: HG2(LYS 74) HB2(LYS 74) CB(LYS 74) 2375 C13NOESY_@FLYA: HG2(LYS 74) HB3(LYS 74) CB(LYS 74) 2375 C13NOESY_@FLYA: HA(LEU 70) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB2(LEU 70) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB3(LEU 70) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QD2(LEU 70) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(ARG 71) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(ARG 71) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB2(ARG 71) HG2(LYS 74) CG(LYS 74) 6419 C13NOESY_@FLYA: HB3(ARG 71) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HG2(ARG 71) HG2(LYS 74) CG(LYS 74) 727 C13NOESY_@FLYA: HG3(ARG 71) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(LEU 72) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(LEU 72) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(ILE 73) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB(ILE 73) HG2(LYS 74) CG(LYS 74) 4800 C13NOESY_@FLYA: QG2(ILE 73) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QD1(ILE 73) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(LYS 74) HG2(LYS 74) CG(LYS 74) 3387 C13NOESY_@FLYA: HA(LYS 74) HG2(LYS 74) CG(LYS 74) 542 C13NOESY_@FLYA: HB2(LYS 74) HG2(LYS 74) CG(LYS 74) 2631 C13NOESY_@FLYA: HB3(LYS 74) HG2(LYS 74) CG(LYS 74) 2631 C13NOESY_@FLYA: HG2(LYS 74) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HG3(LYS 74) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HD2(LYS 74) HG2(LYS 74) CG(LYS 74) 727 C13NOESY_@FLYA: HD3(LYS 74) HG2(LYS 74) CG(LYS 74) 2631 C13NOESY_@FLYA: HE2(LYS 74) HG2(LYS 74) CG(LYS 74) 718 C13NOESY_@FLYA: HE3(LYS 74) HG2(LYS 74) CG(LYS 74) 718 C13NOESY_@FLYA: H(TYR 75) HG2(LYS 74) CG(LYS 74) 6142 C13NOESY_@FLYA: HA(TYR 75) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB2(TYR 75) HG2(LYS 74) CG(LYS 74) 718 C13NOESY_@FLYA: QG1(VAL 77) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(THR 120) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG2(THR 120) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB2(GLU 123) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB3(GLU 123) HG2(LYS 74) CG(LYS 74) 8687 C13NOESY_@FLYA: H(THR 124) HG2(LYS 74) CG(LYS 74) 3387 C13NOESY_@FLYA: HA(THR 124) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB(THR 124) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG2(THR 124) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(ALA 127) HG2(LYS 74) CG(LYS 74) 3541 C13NOESY_@FLYA: QB(ALA 127) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HG2(LYS 74) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HG2(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HG2(LYS 74) HD3(LYS 74) CD(LYS 74) 2375 C13NOESY_@FLYA: HG2(LYS 74) HE2(LYS 74) CE(LYS 74) 1992 C13NOESY_@FLYA: HG2(LYS 74) HE3(LYS 74) CE(LYS 74) 1992 C13NOESY_@FLYA: HG2(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HG2(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG2(LYS 74) QG1(VAL 77) CG1(VAL 77) 9352 C13NOESY_@FLYA: HG2(LYS 74) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HG2(LYS 74) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HG2(LYS 74) HB2(GLU 123) CB(GLU 123) 3333 C13NOESY_@FLYA: HG2(LYS 74) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HG2(LYS 74) HA(THR 124) CA(THR 124) 488 C13NOESY_@FLYA: HG2(LYS 74) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HG2(LYS 74) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG2(LYS 74) QB(ALA 127) CB(ALA 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HA(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HG2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HG2(LYS 74) 1423 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HG2(LYS 74) 1423 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HG2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HG2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HG2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HG2(LYS 74) 1423 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HG2(LYS 74) 1037 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HG2(LYS 74) 1037 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HG3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HD2(LYS 74) 631 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HE3(LYS 74) N15NOESY_@FLYA: HG2(LYS 74) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HG2(LYS 74) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HG2(LYS 74) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HG2(LYS 74) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HG2(LYS 74) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HG2(LYS 74) H(THR 124) N(THR 124) N15NOESY_@FLYA: HG2(LYS 74) H(ALA 127) N(ALA 127) 2616 HG3 74 LYS C13NOESY_@FLYA: HG3(LYS 74) QD1(LEU 32) CD1(LEU 32) 1845 C13NOESY_@FLYA: HG3(LYS 74) HA(LEU 70) CA(LEU 70) 1537 C13NOESY_@FLYA: HG3(LYS 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HG3(LYS 74) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG3(LYS 74) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HG3(LYS 74) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HG3(LYS 74) HB3(ARG 71) CB(ARG 71) 8124 C13NOESY_@FLYA: HG3(LYS 74) HG2(ARG 71) CG(ARG 71) 102 C13NOESY_@FLYA: HG3(LYS 74) HG3(ARG 71) CG(ARG 71) 8991 C13NOESY_@FLYA: HG3(LYS 74) HA(LEU 72) CA(LEU 72) 263 C13NOESY_@FLYA: HG3(LYS 74) HB3(LEU 72) CB(LEU 72) 1134 C13NOESY_@FLYA: HG3(LYS 74) HA(ILE 73) CA(ILE 73) 2741 C13NOESY_@FLYA: HG3(LYS 74) HB(ILE 73) CB(ILE 73) 6742 C13NOESY_@FLYA: HG3(LYS 74) QG2(ILE 73) CG2(ILE 73) 8631 C13NOESY_@FLYA: HG3(LYS 74) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG3(LYS 74) QD1(ILE 73) CD1(ILE 73) 1781 C13NOESY_@FLYA: HG3(LYS 74) HA(LYS 74) CA(LYS 74) 630 C13NOESY_@FLYA: HG3(LYS 74) HB2(LYS 74) CB(LYS 74) 2374 C13NOESY_@FLYA: HG3(LYS 74) HB3(LYS 74) CB(LYS 74) 2374 C13NOESY_@FLYA: HG3(LYS 74) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QD1(LEU 32) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(LEU 70) HG3(LYS 74) CG(LYS 74) 6460 C13NOESY_@FLYA: HB3(LEU 70) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QD2(LEU 70) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(ARG 71) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(ARG 71) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB2(ARG 71) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB3(ARG 71) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HG2(ARG 71) HG3(LYS 74) CG(LYS 74) 1040 C13NOESY_@FLYA: HG3(ARG 71) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(LEU 72) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(LEU 72) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB3(LEU 72) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(ILE 73) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(ILE 73) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB(ILE 73) HG3(LYS 74) CG(LYS 74) 3266 C13NOESY_@FLYA: QG2(ILE 73) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HG13(ILE 73) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QD1(ILE 73) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(LYS 74) HG3(LYS 74) CG(LYS 74) 4672 C13NOESY_@FLYA: HA(LYS 74) HG3(LYS 74) CG(LYS 74) 1956 C13NOESY_@FLYA: HB2(LYS 74) HG3(LYS 74) CG(LYS 74) 2524 C13NOESY_@FLYA: HB3(LYS 74) HG3(LYS 74) CG(LYS 74) 2524 C13NOESY_@FLYA: HG2(LYS 74) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HG3(LYS 74) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HD2(LYS 74) HG3(LYS 74) CG(LYS 74) 1040 C13NOESY_@FLYA: HD3(LYS 74) HG3(LYS 74) CG(LYS 74) 2524 C13NOESY_@FLYA: HE2(LYS 74) HG3(LYS 74) CG(LYS 74) 135 C13NOESY_@FLYA: HE3(LYS 74) HG3(LYS 74) CG(LYS 74) 135 C13NOESY_@FLYA: H(TYR 75) HG3(LYS 74) CG(LYS 74) 8059 C13NOESY_@FLYA: HA(TYR 75) HG3(LYS 74) CG(LYS 74) 6453 C13NOESY_@FLYA: HB2(TYR 75) HG3(LYS 74) CG(LYS 74) 135 C13NOESY_@FLYA: HB3(TYR 75) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HD2(TYR 75) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(ALA 76) HG3(LYS 74) CG(LYS 74) 4685 C13NOESY_@FLYA: H(VAL 77) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG1(VAL 77) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG2(THR 120) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB2(GLU 123) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(THR 124) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG2(THR 124) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QB(ALA 127) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HG3(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HG3(LYS 74) HD3(LYS 74) CD(LYS 74) 2374 C13NOESY_@FLYA: HG3(LYS 74) HE2(LYS 74) CE(LYS 74) 1991 C13NOESY_@FLYA: HG3(LYS 74) HE3(LYS 74) CE(LYS 74) 1991 C13NOESY_@FLYA: HG3(LYS 74) HA(TYR 75) CA(TYR 75) 3793 C13NOESY_@FLYA: HG3(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG3(LYS 74) HB3(TYR 75) CB(TYR 75) 1605 C13NOESY_@FLYA: HG3(LYS 74) HD2(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: HG3(LYS 74) QG1(VAL 77) CG1(VAL 77) 2337 C13NOESY_@FLYA: HG3(LYS 74) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HG3(LYS 74) HB2(GLU 123) CB(GLU 123) 8124 C13NOESY_@FLYA: HG3(LYS 74) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HG3(LYS 74) QG2(THR 124) CG2(THR 124) 4151 C13NOESY_@FLYA: HG3(LYS 74) QB(ALA 127) CB(ALA 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HA(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HB2(LYS 74) 1658 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HB3(LYS 74) 1658 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HG2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HG3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HG3(LYS 74) 993 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HG3(LYS 74) 993 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HG3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HG3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HG3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HG3(LYS 74) 993 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HG3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HG3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HD2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HD3(LYS 74) 1658 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HE3(LYS 74) N15NOESY_@FLYA: HG3(LYS 74) H(ARG 71) N(ARG 71) 1033 N15NOESY_@FLYA: HG3(LYS 74) H(LEU 72) N(LEU 72) 183 N15NOESY_@FLYA: HG3(LYS 74) H(ILE 73) N(ILE 73) 304 N15NOESY_@FLYA: HG3(LYS 74) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HG3(LYS 74) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HG3(LYS 74) H(ALA 76) N(ALA 76) 2796 N15NOESY_@FLYA: HG3(LYS 74) H(VAL 77) N(VAL 77) CD 74 LYS C13NOESY_@FLYA: QD1(LEU 32) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(LEU 70) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: H(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB2(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(ARG 71) HD2(LYS 74) CD(LYS 74) 8286 C13NOESY_@FLYA: HG2(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HG3(ARG 71) HD2(LYS 74) CD(LYS 74) 9119 C13NOESY_@FLYA: HD2(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD3(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: H(LEU 72) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(LEU 72) HD2(LYS 74) CD(LYS 74) 575 C13NOESY_@FLYA: H(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB2(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HG2(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HG3(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD2(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD3(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HE2(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HE3(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: H(TYR 75) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(TYR 75) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB2(TYR 75) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(TYR 75) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD2(TYR 75) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(THR 120) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: QG2(THR 120) HD2(LYS 74) CD(LYS 74) 9537 C13NOESY_@FLYA: HB2(GLU 123) HD2(LYS 74) CD(LYS 74) 8291 C13NOESY_@FLYA: HB3(GLU 123) HD2(LYS 74) CD(LYS 74) 8957 C13NOESY_@FLYA: HG3(GLU 123) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: H(THR 124) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(THR 124) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: QG2(THR 124) HD2(LYS 74) CD(LYS 74) 8897 C13NOESY_@FLYA: QB(ALA 127) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: QD1(LEU 32) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(ARG 71) HD3(LYS 74) CD(LYS 74) 2368 C13NOESY_@FLYA: HG2(ARG 71) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HG3(ARG 71) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(LEU 72) HD3(LYS 74) CD(LYS 74) 8891 C13NOESY_@FLYA: H(LYS 74) HD3(LYS 74) CD(LYS 74) 400 C13NOESY_@FLYA: HA(LYS 74) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB2(LYS 74) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(LYS 74) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HG2(LYS 74) HD3(LYS 74) CD(LYS 74) 2375 C13NOESY_@FLYA: HG3(LYS 74) HD3(LYS 74) CD(LYS 74) 2374 C13NOESY_@FLYA: HD2(LYS 74) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD3(LYS 74) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HE2(LYS 74) HD3(LYS 74) CD(LYS 74) 3784 C13NOESY_@FLYA: HE3(LYS 74) HD3(LYS 74) CD(LYS 74) 3784 C13NOESY_@FLYA: H(TYR 75) HD3(LYS 74) CD(LYS 74) 3498 C13NOESY_@FLYA: HA(TYR 75) HD3(LYS 74) CD(LYS 74) 7661 C13NOESY_@FLYA: HB2(TYR 75) HD3(LYS 74) CD(LYS 74) 3783 C13NOESY_@FLYA: HB3(TYR 75) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD2(TYR 75) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: QG1(VAL 77) HD3(LYS 74) CD(LYS 74) 8561 C13NOESY_@FLYA: QG2(THR 120) HD3(LYS 74) CD(LYS 74) 2375 C13NOESY_@FLYA: HB2(GLU 123) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(GLU 123) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(THR 124) HD3(LYS 74) CD(LYS 74) 2368 C13NOESY_@FLYA: QG2(THR 124) HD3(LYS 74) CD(LYS 74) 2371 C13NOESY_@FLYA: QB(ALA 127) HD3(LYS 74) CD(LYS 74) 2439 CcoNH_@ALI_@FLYA: H(TYR 75) N(TYR 75) CD(LYS 74) 252 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HA(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HA(LYS 74) 703 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HG2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HG2(LYS 74) 1423 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HG3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HG3(LYS 74) 993 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HD2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HD2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HE3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HE3(LYS 74) HD2 74 LYS C13NOESY_@FLYA: HD2(LYS 74) QD1(LEU 32) CD1(LEU 32) 3464 C13NOESY_@FLYA: HD2(LYS 74) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HD2(LYS 74) HA(ARG 71) CA(ARG 71) 2526 C13NOESY_@FLYA: HD2(LYS 74) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HD2(LYS 74) HB3(ARG 71) CB(ARG 71) 4713 C13NOESY_@FLYA: HD2(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HD2(LYS 74) HG3(ARG 71) CG(ARG 71) 1435 C13NOESY_@FLYA: HD2(LYS 74) HD2(ARG 71) CD(ARG 71) 792 C13NOESY_@FLYA: HD2(LYS 74) HD3(ARG 71) CD(ARG 71) 792 C13NOESY_@FLYA: HD2(LYS 74) HA(LEU 72) CA(LEU 72) 94 C13NOESY_@FLYA: HD2(LYS 74) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HD2(LYS 74) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HD2(LYS 74) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HD2(LYS 74) HG2(LYS 74) CG(LYS 74) 727 C13NOESY_@FLYA: HD2(LYS 74) HG3(LYS 74) CG(LYS 74) 1040 C13NOESY_@FLYA: QD1(LEU 32) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(LEU 70) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: H(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB2(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(ARG 71) HD2(LYS 74) CD(LYS 74) 8286 C13NOESY_@FLYA: HG2(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HG3(ARG 71) HD2(LYS 74) CD(LYS 74) 9119 C13NOESY_@FLYA: HD2(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD3(ARG 71) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: H(LEU 72) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(LEU 72) HD2(LYS 74) CD(LYS 74) 575 C13NOESY_@FLYA: H(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB2(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HG2(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HG3(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD2(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD3(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HE2(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HE3(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: H(TYR 75) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(TYR 75) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB2(TYR 75) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(TYR 75) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD2(TYR 75) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(THR 120) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: QG2(THR 120) HD2(LYS 74) CD(LYS 74) 9537 C13NOESY_@FLYA: HB2(GLU 123) HD2(LYS 74) CD(LYS 74) 8291 C13NOESY_@FLYA: HB3(GLU 123) HD2(LYS 74) CD(LYS 74) 8957 C13NOESY_@FLYA: HG3(GLU 123) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: H(THR 124) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(THR 124) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: QG2(THR 124) HD2(LYS 74) CD(LYS 74) 8897 C13NOESY_@FLYA: QB(ALA 127) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD2(LYS 74) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD2(LYS 74) HE2(LYS 74) CE(LYS 74) 1865 C13NOESY_@FLYA: HD2(LYS 74) HE3(LYS 74) CE(LYS 74) 1865 C13NOESY_@FLYA: HD2(LYS 74) HA(TYR 75) CA(TYR 75) 6268 C13NOESY_@FLYA: HD2(LYS 74) HB2(TYR 75) CB(TYR 75) 9742 C13NOESY_@FLYA: HD2(LYS 74) HB3(TYR 75) CB(TYR 75) 9072 C13NOESY_@FLYA: HD2(LYS 74) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HD2(LYS 74) HA(THR 120) CA(THR 120) 2338 C13NOESY_@FLYA: HD2(LYS 74) QG2(THR 120) CG2(THR 120) 1829 C13NOESY_@FLYA: HD2(LYS 74) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HD2(LYS 74) HB3(GLU 123) CB(GLU 123) 2438 C13NOESY_@FLYA: HD2(LYS 74) HG3(GLU 123) CG(GLU 123) 7401 C13NOESY_@FLYA: HD2(LYS 74) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HD2(LYS 74) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HD2(LYS 74) QB(ALA 127) CB(ALA 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HA(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HG2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HG3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HD2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HD2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HD2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HD2(LYS 74) 631 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HD2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HD2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HD2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HD2(LYS 74) 846 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HD2(LYS 74) 846 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HE3(LYS 74) N15NOESY_@FLYA: HD2(LYS 74) H(ARG 71) N(ARG 71) 1049 N15NOESY_@FLYA: HD2(LYS 74) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HD2(LYS 74) H(LYS 74) N(LYS 74) 895 N15NOESY_@FLYA: HD2(LYS 74) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HD2(LYS 74) H(THR 124) N(THR 124) 1209 HD3 74 LYS C13NOESY_@FLYA: HD3(LYS 74) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HD3(LYS 74) HA(ARG 71) CA(ARG 71) 3430 C13NOESY_@FLYA: HD3(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HD3(LYS 74) HG3(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HD3(LYS 74) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HD3(LYS 74) HA(LYS 74) CA(LYS 74) 747 C13NOESY_@FLYA: HD3(LYS 74) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HD3(LYS 74) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HD3(LYS 74) HG2(LYS 74) CG(LYS 74) 2631 C13NOESY_@FLYA: HD3(LYS 74) HG3(LYS 74) CG(LYS 74) 2524 C13NOESY_@FLYA: HD3(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: QD1(LEU 32) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(ARG 71) HD3(LYS 74) CD(LYS 74) 2368 C13NOESY_@FLYA: HG2(ARG 71) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HG3(ARG 71) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(LEU 72) HD3(LYS 74) CD(LYS 74) 8891 C13NOESY_@FLYA: H(LYS 74) HD3(LYS 74) CD(LYS 74) 400 C13NOESY_@FLYA: HA(LYS 74) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB2(LYS 74) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(LYS 74) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HG2(LYS 74) HD3(LYS 74) CD(LYS 74) 2375 C13NOESY_@FLYA: HG3(LYS 74) HD3(LYS 74) CD(LYS 74) 2374 C13NOESY_@FLYA: HD2(LYS 74) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD3(LYS 74) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HE2(LYS 74) HD3(LYS 74) CD(LYS 74) 3784 C13NOESY_@FLYA: HE3(LYS 74) HD3(LYS 74) CD(LYS 74) 3784 C13NOESY_@FLYA: H(TYR 75) HD3(LYS 74) CD(LYS 74) 3498 C13NOESY_@FLYA: HA(TYR 75) HD3(LYS 74) CD(LYS 74) 7661 C13NOESY_@FLYA: HB2(TYR 75) HD3(LYS 74) CD(LYS 74) 3783 C13NOESY_@FLYA: HB3(TYR 75) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD2(TYR 75) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: QG1(VAL 77) HD3(LYS 74) CD(LYS 74) 8561 C13NOESY_@FLYA: QG2(THR 120) HD3(LYS 74) CD(LYS 74) 2375 C13NOESY_@FLYA: HB2(GLU 123) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(GLU 123) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(THR 124) HD3(LYS 74) CD(LYS 74) 2368 C13NOESY_@FLYA: QG2(THR 124) HD3(LYS 74) CD(LYS 74) 2371 C13NOESY_@FLYA: QB(ALA 127) HD3(LYS 74) CD(LYS 74) 2439 C13NOESY_@FLYA: HD3(LYS 74) HE2(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HD3(LYS 74) HE3(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HD3(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HD3(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HD3(LYS 74) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HD3(LYS 74) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HD3(LYS 74) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HD3(LYS 74) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HD3(LYS 74) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HD3(LYS 74) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HD3(LYS 74) HA(THR 124) CA(THR 124) 1271 C13NOESY_@FLYA: HD3(LYS 74) QG2(THR 124) CG2(THR 124) 2552 C13NOESY_@FLYA: HD3(LYS 74) QB(ALA 127) CB(ALA 127) 5146 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HA(LYS 74) 703 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HG2(LYS 74) 1423 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HG3(LYS 74) 993 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HD2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HD3(LYS 74) 800 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HD3(LYS 74) 1658 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HE3(LYS 74) N15NOESY_@FLYA: HD3(LYS 74) H(LYS 74) N(LYS 74) 526 N15NOESY_@FLYA: HD3(LYS 74) H(TYR 75) N(TYR 75) 967 CE 74 LYS C13NOESY_@FLYA: HA(ARG 71) HE2(LYS 74) CE(LYS 74) 7569 C13NOESY_@FLYA: HG2(ARG 71) HE2(LYS 74) CE(LYS 74) 1865 C13NOESY_@FLYA: H(LYS 74) HE2(LYS 74) CE(LYS 74) 9208 C13NOESY_@FLYA: HA(LYS 74) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HB2(LYS 74) HE2(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HB3(LYS 74) HE2(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HG2(LYS 74) HE2(LYS 74) CE(LYS 74) 1992 C13NOESY_@FLYA: HG3(LYS 74) HE2(LYS 74) CE(LYS 74) 1991 C13NOESY_@FLYA: HD2(LYS 74) HE2(LYS 74) CE(LYS 74) 1865 C13NOESY_@FLYA: HD3(LYS 74) HE2(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HE2(LYS 74) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HE3(LYS 74) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: H(TYR 75) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: QG1(VAL 77) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: QG2(THR 120) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HA(GLU 123) HE2(LYS 74) CE(LYS 74) 5381 C13NOESY_@FLYA: HB2(GLU 123) HE2(LYS 74) CE(LYS 74) 2366 C13NOESY_@FLYA: HB3(GLU 123) HE2(LYS 74) CE(LYS 74) 8931 C13NOESY_@FLYA: HG2(GLU 123) HE2(LYS 74) CE(LYS 74) 8931 C13NOESY_@FLYA: HG3(GLU 123) HE2(LYS 74) CE(LYS 74) 9932 C13NOESY_@FLYA: H(THR 124) HE2(LYS 74) CE(LYS 74) 8674 C13NOESY_@FLYA: HA(THR 124) HE2(LYS 74) CE(LYS 74) 3915 C13NOESY_@FLYA: QG2(THR 124) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HB3(SER 126) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: H(ALA 127) HE2(LYS 74) CE(LYS 74) 4698 C13NOESY_@FLYA: QB(ALA 127) HE2(LYS 74) CE(LYS 74) 1855 C13NOESY_@FLYA: HA(ARG 71) HE3(LYS 74) CE(LYS 74) 3913 C13NOESY_@FLYA: HG2(ARG 71) HE3(LYS 74) CE(LYS 74) 1865 C13NOESY_@FLYA: HG3(ARG 71) HE3(LYS 74) CE(LYS 74) C13NOESY_@FLYA: H(LYS 74) HE3(LYS 74) CE(LYS 74) 9208 C13NOESY_@FLYA: HB2(LYS 74) HE3(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HB3(LYS 74) HE3(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HG2(LYS 74) HE3(LYS 74) CE(LYS 74) 1992 C13NOESY_@FLYA: HG3(LYS 74) HE3(LYS 74) CE(LYS 74) 1991 C13NOESY_@FLYA: HD2(LYS 74) HE3(LYS 74) CE(LYS 74) 1865 C13NOESY_@FLYA: HD3(LYS 74) HE3(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HE2(LYS 74) HE3(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HE3(LYS 74) HE3(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HA(THR 120) HE3(LYS 74) CE(LYS 74) C13NOESY_@FLYA: QG2(THR 120) HE3(LYS 74) CE(LYS 74) C13NOESY_@FLYA: H(GLU 123) HE3(LYS 74) CE(LYS 74) 4703 C13NOESY_@FLYA: HA(GLU 123) HE3(LYS 74) CE(LYS 74) 5373 C13NOESY_@FLYA: HB2(GLU 123) HE3(LYS 74) CE(LYS 74) 2366 C13NOESY_@FLYA: HB3(GLU 123) HE3(LYS 74) CE(LYS 74) 8931 C13NOESY_@FLYA: HG2(GLU 123) HE3(LYS 74) CE(LYS 74) 8931 C13NOESY_@FLYA: HG3(GLU 123) HE3(LYS 74) CE(LYS 74) 9932 C13NOESY_@FLYA: H(THR 124) HE3(LYS 74) CE(LYS 74) 9208 C13NOESY_@FLYA: HA(THR 124) HE3(LYS 74) CE(LYS 74) 3914 C13NOESY_@FLYA: QG2(THR 124) HE3(LYS 74) CE(LYS 74) C13NOESY_@FLYA: QB(ALA 127) HE3(LYS 74) CE(LYS 74) 1855 CcoNH_@ALI_@FLYA: H(TYR 75) N(TYR 75) CE(LYS 74) 217 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HA(LYS 74) 1798 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HA(LYS 74) 1798 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HG2(LYS 74) 1037 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HG2(LYS 74) 1037 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HG3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HG3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HD2(LYS 74) 846 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HD2(LYS 74) 846 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HE3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HE3(LYS 74) HE2 74 LYS C13NOESY_@FLYA: HE2(LYS 74) HA(ARG 71) CA(ARG 71) 3200 C13NOESY_@FLYA: HE2(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HE2(LYS 74) HA(LYS 74) CA(LYS 74) 6624 C13NOESY_@FLYA: HE2(LYS 74) HB2(LYS 74) CB(LYS 74) 3784 C13NOESY_@FLYA: HE2(LYS 74) HB3(LYS 74) CB(LYS 74) 3784 C13NOESY_@FLYA: HE2(LYS 74) HG2(LYS 74) CG(LYS 74) 718 C13NOESY_@FLYA: HE2(LYS 74) HG3(LYS 74) CG(LYS 74) 135 C13NOESY_@FLYA: HE2(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HE2(LYS 74) HD3(LYS 74) CD(LYS 74) 3784 C13NOESY_@FLYA: HA(ARG 71) HE2(LYS 74) CE(LYS 74) 7569 C13NOESY_@FLYA: HG2(ARG 71) HE2(LYS 74) CE(LYS 74) 1865 C13NOESY_@FLYA: H(LYS 74) HE2(LYS 74) CE(LYS 74) 9208 C13NOESY_@FLYA: HA(LYS 74) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HB2(LYS 74) HE2(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HB3(LYS 74) HE2(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HG2(LYS 74) HE2(LYS 74) CE(LYS 74) 1992 C13NOESY_@FLYA: HG3(LYS 74) HE2(LYS 74) CE(LYS 74) 1991 C13NOESY_@FLYA: HD2(LYS 74) HE2(LYS 74) CE(LYS 74) 1865 C13NOESY_@FLYA: HD3(LYS 74) HE2(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HE2(LYS 74) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HE3(LYS 74) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: H(TYR 75) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: QG1(VAL 77) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: QG2(THR 120) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HA(GLU 123) HE2(LYS 74) CE(LYS 74) 5381 C13NOESY_@FLYA: HB2(GLU 123) HE2(LYS 74) CE(LYS 74) 2366 C13NOESY_@FLYA: HB3(GLU 123) HE2(LYS 74) CE(LYS 74) 8931 C13NOESY_@FLYA: HG2(GLU 123) HE2(LYS 74) CE(LYS 74) 8931 C13NOESY_@FLYA: HG3(GLU 123) HE2(LYS 74) CE(LYS 74) 9932 C13NOESY_@FLYA: H(THR 124) HE2(LYS 74) CE(LYS 74) 8674 C13NOESY_@FLYA: HA(THR 124) HE2(LYS 74) CE(LYS 74) 3915 C13NOESY_@FLYA: QG2(THR 124) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HB3(SER 126) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: H(ALA 127) HE2(LYS 74) CE(LYS 74) 4698 C13NOESY_@FLYA: QB(ALA 127) HE2(LYS 74) CE(LYS 74) 1855 C13NOESY_@FLYA: HE2(LYS 74) HE3(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HE2(LYS 74) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HE2(LYS 74) QG2(THR 120) CG2(THR 120) 1634 C13NOESY_@FLYA: HE2(LYS 74) HA(GLU 123) CA(GLU 123) 4654 C13NOESY_@FLYA: HE2(LYS 74) HB2(GLU 123) CB(GLU 123) 2385 C13NOESY_@FLYA: HE2(LYS 74) HB3(GLU 123) CB(GLU 123) 2713 C13NOESY_@FLYA: HE2(LYS 74) HG2(GLU 123) CG(GLU 123) 2684 C13NOESY_@FLYA: HE2(LYS 74) HG3(GLU 123) CG(GLU 123) 4089 C13NOESY_@FLYA: HE2(LYS 74) HA(THR 124) CA(THR 124) 6561 C13NOESY_@FLYA: HE2(LYS 74) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HE2(LYS 74) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HE2(LYS 74) QB(ALA 127) CB(ALA 127) 3051 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HA(LYS 74) 1798 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HG2(LYS 74) 1037 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HG3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HD2(LYS 74) 846 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HE3(LYS 74) N15NOESY_@FLYA: HE2(LYS 74) H(LYS 74) N(LYS 74) 1779 N15NOESY_@FLYA: HE2(LYS 74) H(TYR 75) N(TYR 75) 242 N15NOESY_@FLYA: HE2(LYS 74) H(THR 124) N(THR 124) N15NOESY_@FLYA: HE2(LYS 74) H(ALA 127) N(ALA 127) HE3 74 LYS C13NOESY_@FLYA: HE3(LYS 74) HA(ARG 71) CA(ARG 71) 3200 C13NOESY_@FLYA: HE3(LYS 74) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HE3(LYS 74) HG3(ARG 71) CG(ARG 71) 3450 C13NOESY_@FLYA: HE3(LYS 74) HB2(LYS 74) CB(LYS 74) 3782 C13NOESY_@FLYA: HE3(LYS 74) HB3(LYS 74) CB(LYS 74) 3784 C13NOESY_@FLYA: HE3(LYS 74) HG2(LYS 74) CG(LYS 74) 718 C13NOESY_@FLYA: HE3(LYS 74) HG3(LYS 74) CG(LYS 74) 135 C13NOESY_@FLYA: HE3(LYS 74) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HE3(LYS 74) HD3(LYS 74) CD(LYS 74) 3784 C13NOESY_@FLYA: HE3(LYS 74) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HA(ARG 71) HE3(LYS 74) CE(LYS 74) 3913 C13NOESY_@FLYA: HG2(ARG 71) HE3(LYS 74) CE(LYS 74) 1865 C13NOESY_@FLYA: HG3(ARG 71) HE3(LYS 74) CE(LYS 74) C13NOESY_@FLYA: H(LYS 74) HE3(LYS 74) CE(LYS 74) 9208 C13NOESY_@FLYA: HB2(LYS 74) HE3(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HB3(LYS 74) HE3(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HG2(LYS 74) HE3(LYS 74) CE(LYS 74) 1992 C13NOESY_@FLYA: HG3(LYS 74) HE3(LYS 74) CE(LYS 74) 1991 C13NOESY_@FLYA: HD2(LYS 74) HE3(LYS 74) CE(LYS 74) 1865 C13NOESY_@FLYA: HD3(LYS 74) HE3(LYS 74) CE(LYS 74) 9195 C13NOESY_@FLYA: HE2(LYS 74) HE3(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HE3(LYS 74) HE3(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HA(THR 120) HE3(LYS 74) CE(LYS 74) C13NOESY_@FLYA: QG2(THR 120) HE3(LYS 74) CE(LYS 74) C13NOESY_@FLYA: H(GLU 123) HE3(LYS 74) CE(LYS 74) 4703 C13NOESY_@FLYA: HA(GLU 123) HE3(LYS 74) CE(LYS 74) 5373 C13NOESY_@FLYA: HB2(GLU 123) HE3(LYS 74) CE(LYS 74) 2366 C13NOESY_@FLYA: HB3(GLU 123) HE3(LYS 74) CE(LYS 74) 8931 C13NOESY_@FLYA: HG2(GLU 123) HE3(LYS 74) CE(LYS 74) 8931 C13NOESY_@FLYA: HG3(GLU 123) HE3(LYS 74) CE(LYS 74) 9932 C13NOESY_@FLYA: H(THR 124) HE3(LYS 74) CE(LYS 74) 9208 C13NOESY_@FLYA: HA(THR 124) HE3(LYS 74) CE(LYS 74) 3914 C13NOESY_@FLYA: QG2(THR 124) HE3(LYS 74) CE(LYS 74) C13NOESY_@FLYA: QB(ALA 127) HE3(LYS 74) CE(LYS 74) 1855 C13NOESY_@FLYA: HE3(LYS 74) HA(THR 120) CA(THR 120) 8312 C13NOESY_@FLYA: HE3(LYS 74) QG2(THR 120) CG2(THR 120) 1634 C13NOESY_@FLYA: HE3(LYS 74) HA(GLU 123) CA(GLU 123) 4654 C13NOESY_@FLYA: HE3(LYS 74) HB2(GLU 123) CB(GLU 123) 2385 C13NOESY_@FLYA: HE3(LYS 74) HB3(GLU 123) CB(GLU 123) 2713 C13NOESY_@FLYA: HE3(LYS 74) HG2(GLU 123) CG(GLU 123) 2798 C13NOESY_@FLYA: HE3(LYS 74) HG3(GLU 123) CG(GLU 123) 4088 C13NOESY_@FLYA: HE3(LYS 74) HA(THR 124) CA(THR 124) 6563 C13NOESY_@FLYA: HE3(LYS 74) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HE3(LYS 74) QB(ALA 127) CB(ALA 127) 3051 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HA(LYS 74) 1798 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HB2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HB3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HG2(LYS 74) 1037 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HG3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HD2(LYS 74) 846 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HD3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HE2(LYS 74) HCCHTOCSY_@ALI_@FLYA: HA(LYS 74) CA(LYS 74) HE3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 74) CB(LYS 74) HE3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 74) CB(LYS 74) HE3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 74) CG(LYS 74) HE3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 74) CG(LYS 74) HE3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 74) CD(LYS 74) HE3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 74) CD(LYS 74) HE3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 74) CE(LYS 74) HE3(LYS 74) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 74) CE(LYS 74) HE3(LYS 74) N15NOESY_@FLYA: HE3(LYS 74) H(LYS 74) N(LYS 74) 1779 N15NOESY_@FLYA: HE3(LYS 74) H(GLU 123) N(GLU 123) 1289 N15NOESY_@FLYA: HE3(LYS 74) H(THR 124) N(THR 124) N 75 TYR CBCANH_@FLYA: H(TYR 75) N(TYR 75) CA(LYS 74) 158 CBCANH_@FLYA: H(TYR 75) N(TYR 75) CB(LYS 74) 460 CBCANH_@FLYA: H(TYR 75) N(TYR 75) CA(TYR 75) 131 CBCANH_@FLYA: H(TYR 75) N(TYR 75) CB(TYR 75) 266 CBCAcoNH_@FLYA: H(TYR 75) N(TYR 75) CA(LYS 74) 167 CBCAcoNH_@FLYA: H(TYR 75) N(TYR 75) CB(LYS 74) 227 CcoNH_@ALI_@FLYA: H(TYR 75) N(TYR 75) CA(LYS 74) 458 CcoNH_@ALI_@FLYA: H(TYR 75) N(TYR 75) CB(LYS 74) 316 CcoNH_@ALI_@FLYA: H(TYR 75) N(TYR 75) CG(LYS 74) 268 CcoNH_@ALI_@FLYA: H(TYR 75) N(TYR 75) CD(LYS 74) 252 CcoNH_@ALI_@FLYA: H(TYR 75) N(TYR 75) CE(LYS 74) 217 N15HSQC_@FLYA: N(TYR 75) H(TYR 75) 139 N15NOESY_@FLYA: QD1(LEU 32) H(TYR 75) N(TYR 75) 3144 N15NOESY_@FLYA: QD2(LEU 32) H(TYR 75) N(TYR 75) 3360 N15NOESY_@FLYA: HA(ARG 71) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HG2(ARG 71) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: H(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HA(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HB2(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HB3(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HG(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: QD1(LEU 72) H(TYR 75) N(TYR 75) 3144 N15NOESY_@FLYA: QD2(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: H(ILE 73) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HA(ILE 73) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HB(ILE 73) H(TYR 75) N(TYR 75) 1073 N15NOESY_@FLYA: QG2(ILE 73) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HG13(ILE 73) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: H(LYS 74) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HA(LYS 74) H(TYR 75) N(TYR 75) 693 N15NOESY_@FLYA: HB2(LYS 74) H(TYR 75) N(TYR 75) 967 N15NOESY_@FLYA: HB3(LYS 74) H(TYR 75) N(TYR 75) 967 N15NOESY_@FLYA: HG2(LYS 74) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HG3(LYS 74) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HD2(LYS 74) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HD3(LYS 74) H(TYR 75) N(TYR 75) 967 N15NOESY_@FLYA: HE2(LYS 74) H(TYR 75) N(TYR 75) 242 N15NOESY_@FLYA: H(TYR 75) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HA(TYR 75) H(TYR 75) N(TYR 75) 334 N15NOESY_@FLYA: HB2(TYR 75) H(TYR 75) N(TYR 75) 242 N15NOESY_@FLYA: HB3(TYR 75) H(TYR 75) N(TYR 75) 241 N15NOESY_@FLYA: HD1(TYR 75) H(TYR 75) N(TYR 75) 394 N15NOESY_@FLYA: HD2(TYR 75) H(TYR 75) N(TYR 75) 394 N15NOESY_@FLYA: H(ALA 76) H(TYR 75) N(TYR 75) 374 N15NOESY_@FLYA: HA(ALA 76) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: QB(ALA 76) H(TYR 75) N(TYR 75) 225 N15NOESY_@FLYA: H(VAL 77) H(TYR 75) N(TYR 75) 2321 N15NOESY_@FLYA: HB(VAL 77) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: QG1(VAL 77) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: H(GLY 78) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HA3(GLY 78) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HE2(PHE 84) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HA(THR 124) H(TYR 75) N(TYR 75) 693 N15NOESY_@FLYA: QG2(THR 124) H(TYR 75) N(TYR 75) 225 N15NOESY_@FLYA: QB(ALA 127) H(TYR 75) N(TYR 75) 1409 H 75 TYR C13NOESY_@FLYA: H(TYR 75) QD1(LEU 32) CD1(LEU 32) 2769 C13NOESY_@FLYA: H(TYR 75) QD2(LEU 32) CD2(LEU 32) 1742 C13NOESY_@FLYA: H(TYR 75) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: H(TYR 75) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: H(TYR 75) HA(LEU 72) CA(LEU 72) 4523 C13NOESY_@FLYA: H(TYR 75) HB2(LEU 72) CB(LEU 72) 226 C13NOESY_@FLYA: H(TYR 75) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(TYR 75) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: H(TYR 75) QD1(LEU 72) CD1(LEU 72) 2769 C13NOESY_@FLYA: H(TYR 75) QD2(LEU 72) CD2(LEU 72) 8842 C13NOESY_@FLYA: H(TYR 75) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: H(TYR 75) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: H(TYR 75) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: H(TYR 75) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(TYR 75) HA(LYS 74) CA(LYS 74) 2626 C13NOESY_@FLYA: H(TYR 75) HB2(LYS 74) CB(LYS 74) 3498 C13NOESY_@FLYA: H(TYR 75) HB3(LYS 74) CB(LYS 74) 3498 C13NOESY_@FLYA: H(TYR 75) HG2(LYS 74) CG(LYS 74) 6142 C13NOESY_@FLYA: H(TYR 75) HG3(LYS 74) CG(LYS 74) 8059 C13NOESY_@FLYA: H(TYR 75) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: H(TYR 75) HD3(LYS 74) CD(LYS 74) 3498 C13NOESY_@FLYA: H(TYR 75) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: H(TYR 75) HA(TYR 75) CA(TYR 75) 374 C13NOESY_@FLYA: H(TYR 75) HB2(TYR 75) CB(TYR 75) 2066 C13NOESY_@FLYA: H(TYR 75) HB3(TYR 75) CB(TYR 75) 2208 C13NOESY_@FLYA: H(TYR 75) HD1(TYR 75) CD1(TYR 75) 373 C13NOESY_@FLYA: H(TYR 75) HD2(TYR 75) CD1(TYR 75) 373 C13NOESY_@FLYA: H(TYR 75) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: H(TYR 75) QB(ALA 76) CB(ALA 76) 3291 C13NOESY_@FLYA: H(TYR 75) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: H(TYR 75) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(TYR 75) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(TYR 75) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: H(TYR 75) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: H(TYR 75) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(TYR 75) QB(ALA 127) CB(ALA 127) 9457 CBCANH_@FLYA: H(TYR 75) N(TYR 75) CA(LYS 74) 158 CBCANH_@FLYA: H(TYR 75) N(TYR 75) CB(LYS 74) 460 CBCANH_@FLYA: H(TYR 75) N(TYR 75) CA(TYR 75) 131 CBCANH_@FLYA: H(TYR 75) N(TYR 75) CB(TYR 75) 266 CBCAcoNH_@FLYA: H(TYR 75) N(TYR 75) CA(LYS 74) 167 CBCAcoNH_@FLYA: H(TYR 75) N(TYR 75) CB(LYS 74) 227 CcoNH_@ALI_@FLYA: H(TYR 75) N(TYR 75) CA(LYS 74) 458 CcoNH_@ALI_@FLYA: H(TYR 75) N(TYR 75) CB(LYS 74) 316 CcoNH_@ALI_@FLYA: H(TYR 75) N(TYR 75) CG(LYS 74) 268 CcoNH_@ALI_@FLYA: H(TYR 75) N(TYR 75) CD(LYS 74) 252 CcoNH_@ALI_@FLYA: H(TYR 75) N(TYR 75) CE(LYS 74) 217 N15HSQC_@FLYA: N(TYR 75) H(TYR 75) 139 N15NOESY_@FLYA: H(TYR 75) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: H(TYR 75) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: H(TYR 75) H(LYS 74) N(LYS 74) 271 N15NOESY_@FLYA: QD1(LEU 32) H(TYR 75) N(TYR 75) 3144 N15NOESY_@FLYA: QD2(LEU 32) H(TYR 75) N(TYR 75) 3360 N15NOESY_@FLYA: HA(ARG 71) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HG2(ARG 71) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: H(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HA(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HB2(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HB3(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HG(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: QD1(LEU 72) H(TYR 75) N(TYR 75) 3144 N15NOESY_@FLYA: QD2(LEU 72) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: H(ILE 73) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HA(ILE 73) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HB(ILE 73) H(TYR 75) N(TYR 75) 1073 N15NOESY_@FLYA: QG2(ILE 73) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HG13(ILE 73) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: H(LYS 74) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HA(LYS 74) H(TYR 75) N(TYR 75) 693 N15NOESY_@FLYA: HB2(LYS 74) H(TYR 75) N(TYR 75) 967 N15NOESY_@FLYA: HB3(LYS 74) H(TYR 75) N(TYR 75) 967 N15NOESY_@FLYA: HG2(LYS 74) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HG3(LYS 74) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HD2(LYS 74) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HD3(LYS 74) H(TYR 75) N(TYR 75) 967 N15NOESY_@FLYA: HE2(LYS 74) H(TYR 75) N(TYR 75) 242 N15NOESY_@FLYA: H(TYR 75) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HA(TYR 75) H(TYR 75) N(TYR 75) 334 N15NOESY_@FLYA: HB2(TYR 75) H(TYR 75) N(TYR 75) 242 N15NOESY_@FLYA: HB3(TYR 75) H(TYR 75) N(TYR 75) 241 N15NOESY_@FLYA: HD1(TYR 75) H(TYR 75) N(TYR 75) 394 N15NOESY_@FLYA: HD2(TYR 75) H(TYR 75) N(TYR 75) 394 N15NOESY_@FLYA: H(ALA 76) H(TYR 75) N(TYR 75) 374 N15NOESY_@FLYA: HA(ALA 76) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: QB(ALA 76) H(TYR 75) N(TYR 75) 225 N15NOESY_@FLYA: H(VAL 77) H(TYR 75) N(TYR 75) 2321 N15NOESY_@FLYA: HB(VAL 77) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: QG1(VAL 77) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: H(GLY 78) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HA3(GLY 78) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HE2(PHE 84) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HA(THR 124) H(TYR 75) N(TYR 75) 693 N15NOESY_@FLYA: QG2(THR 124) H(TYR 75) N(TYR 75) 225 N15NOESY_@FLYA: QB(ALA 127) H(TYR 75) N(TYR 75) 1409 N15NOESY_@FLYA: H(TYR 75) H(ALA 76) N(ALA 76) 713 N15NOESY_@FLYA: H(TYR 75) H(VAL 77) N(VAL 77) 2727 N15NOESY_@FLYA: H(TYR 75) H(GLY 78) N(GLY 78) CA 75 TYR C13NOESY_@FLYA: HB3(LEU 32) HA(TYR 75) CA(TYR 75) 3795 C13NOESY_@FLYA: QD1(LEU 32) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HA(LEU 72) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: QD1(LEU 72) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: H(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HA(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HB2(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HB3(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HG2(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HG3(LYS 74) HA(TYR 75) CA(TYR 75) 3793 C13NOESY_@FLYA: HD2(LYS 74) HA(TYR 75) CA(TYR 75) 6268 C13NOESY_@FLYA: HD3(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: H(TYR 75) HA(TYR 75) CA(TYR 75) 374 C13NOESY_@FLYA: HA(TYR 75) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HB2(TYR 75) HA(TYR 75) CA(TYR 75) 2100 C13NOESY_@FLYA: HB3(TYR 75) HA(TYR 75) CA(TYR 75) 1631 C13NOESY_@FLYA: HD1(TYR 75) HA(TYR 75) CA(TYR 75) 1480 C13NOESY_@FLYA: HE1(TYR 75) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HD2(TYR 75) HA(TYR 75) CA(TYR 75) 1480 C13NOESY_@FLYA: H(ALA 76) HA(TYR 75) CA(TYR 75) 1233 C13NOESY_@FLYA: HA(ALA 76) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: QB(ALA 76) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: H(VAL 77) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: QG1(VAL 77) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: H(GLY 78) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HA2(GLY 78) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HA3(GLY 78) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: H(LYS 79) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HG2(LYS 79) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HG3(LYS 79) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HD2(LYS 79) HA(TYR 75) CA(TYR 75) 3794 C13NOESY_@FLYA: HE2(LYS 79) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HE3(LYS 79) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: QB(ALA 127) HA(TYR 75) CA(TYR 75) CBCANH_@FLYA: H(TYR 75) N(TYR 75) CA(TYR 75) 131 CBCANH_@FLYA: H(ALA 76) N(ALA 76) CA(TYR 75) 230 CBCAcoNH_@FLYA: H(ALA 76) N(ALA 76) CA(TYR 75) 110 CcoNH_@ALI_@FLYA: H(ALA 76) N(ALA 76) CA(TYR 75) 442 HCCHTOCSY_@ALI_@FLYA: HA(TYR 75) CA(TYR 75) HA(TYR 75) HCCHTOCSY_@ALI_@FLYA: HA(TYR 75) CA(TYR 75) HB2(TYR 75) 973 HCCHTOCSY_@ALI_@FLYA: HA(TYR 75) CA(TYR 75) HB3(TYR 75) 1287 HA 75 TYR C13NOESY_@FLYA: HA(TYR 75) HB3(LEU 32) CB(LEU 32) 385 C13NOESY_@FLYA: HA(TYR 75) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HA(TYR 75) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HA(TYR 75) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HA(TYR 75) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA(TYR 75) HB2(LYS 74) CB(LYS 74) 7661 C13NOESY_@FLYA: HA(TYR 75) HB3(LYS 74) CB(LYS 74) 7662 C13NOESY_@FLYA: HA(TYR 75) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(TYR 75) HG3(LYS 74) CG(LYS 74) 6453 C13NOESY_@FLYA: HA(TYR 75) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(TYR 75) HD3(LYS 74) CD(LYS 74) 7661 C13NOESY_@FLYA: HB3(LEU 32) HA(TYR 75) CA(TYR 75) 3795 C13NOESY_@FLYA: QD1(LEU 32) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HA(LEU 72) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: QD1(LEU 72) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: H(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HA(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HB2(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HB3(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HG2(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HG3(LYS 74) HA(TYR 75) CA(TYR 75) 3793 C13NOESY_@FLYA: HD2(LYS 74) HA(TYR 75) CA(TYR 75) 6268 C13NOESY_@FLYA: HD3(LYS 74) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: H(TYR 75) HA(TYR 75) CA(TYR 75) 374 C13NOESY_@FLYA: HA(TYR 75) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HB2(TYR 75) HA(TYR 75) CA(TYR 75) 2100 C13NOESY_@FLYA: HB3(TYR 75) HA(TYR 75) CA(TYR 75) 1631 C13NOESY_@FLYA: HD1(TYR 75) HA(TYR 75) CA(TYR 75) 1480 C13NOESY_@FLYA: HE1(TYR 75) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HD2(TYR 75) HA(TYR 75) CA(TYR 75) 1480 C13NOESY_@FLYA: H(ALA 76) HA(TYR 75) CA(TYR 75) 1233 C13NOESY_@FLYA: HA(ALA 76) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: QB(ALA 76) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: H(VAL 77) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: QG1(VAL 77) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: H(GLY 78) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HA2(GLY 78) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HA3(GLY 78) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: H(LYS 79) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HG2(LYS 79) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HG3(LYS 79) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HD2(LYS 79) HA(TYR 75) CA(TYR 75) 3794 C13NOESY_@FLYA: HE2(LYS 79) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HE3(LYS 79) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: QB(ALA 127) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HA(TYR 75) HB2(TYR 75) CB(TYR 75) 4295 C13NOESY_@FLYA: HA(TYR 75) HB3(TYR 75) CB(TYR 75) 1834 C13NOESY_@FLYA: HA(TYR 75) HD1(TYR 75) CD1(TYR 75) 1502 C13NOESY_@FLYA: HA(TYR 75) HD2(TYR 75) CD1(TYR 75) 1502 C13NOESY_@FLYA: HA(TYR 75) HE1(TYR 75) CE1(TYR 75) 1786 C13NOESY_@FLYA: HA(TYR 75) HE2(TYR 75) CE1(TYR 75) 1786 C13NOESY_@FLYA: HA(TYR 75) HA(ALA 76) CA(ALA 76) 9565 C13NOESY_@FLYA: HA(TYR 75) QB(ALA 76) CB(ALA 76) 2614 C13NOESY_@FLYA: HA(TYR 75) QG1(VAL 77) CG1(VAL 77) 8669 C13NOESY_@FLYA: HA(TYR 75) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(TYR 75) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(TYR 75) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HA(TYR 75) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HA(TYR 75) HD2(LYS 79) CD(LYS 79) 9875 C13NOESY_@FLYA: HA(TYR 75) HE2(LYS 79) CE(LYS 79) 7081 C13NOESY_@FLYA: HA(TYR 75) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HA(TYR 75) QB(ALA 127) CB(ALA 127) HCCHTOCSY_@ALI_@FLYA: HA(TYR 75) CA(TYR 75) HA(TYR 75) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 75) CB(TYR 75) HA(TYR 75) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 75) CB(TYR 75) HA(TYR 75) HCCHTOCSY_@ALI_@FLYA: HA(TYR 75) CA(TYR 75) HB2(TYR 75) 973 HCCHTOCSY_@ALI_@FLYA: HA(TYR 75) CA(TYR 75) HB3(TYR 75) 1287 N15NOESY_@FLYA: HA(TYR 75) H(LYS 74) N(LYS 74) 1422 N15NOESY_@FLYA: HA(TYR 75) H(TYR 75) N(TYR 75) 334 N15NOESY_@FLYA: HA(TYR 75) H(ALA 76) N(ALA 76) 34 N15NOESY_@FLYA: HA(TYR 75) H(VAL 77) N(VAL 77) 2055 N15NOESY_@FLYA: HA(TYR 75) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HA(TYR 75) H(LYS 79) N(LYS 79) CB 75 TYR C13NOESY_@FLYA: HB2(LEU 32) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB3(LEU 32) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG(LEU 32) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD1(LEU 32) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD2(LEU 32) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(ARG 71) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB3(ARG 71) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG2(ARG 71) HB2(TYR 75) CB(TYR 75) 9742 C13NOESY_@FLYA: HD3(ARG 71) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB2(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB3(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD1(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(ILE 73) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB2(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG2(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG3(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HD2(LYS 74) HB2(TYR 75) CB(TYR 75) 9742 C13NOESY_@FLYA: HD3(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(TYR 75) HB2(TYR 75) CB(TYR 75) 2066 C13NOESY_@FLYA: HA(TYR 75) HB2(TYR 75) CB(TYR 75) 4295 C13NOESY_@FLYA: HB2(TYR 75) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB3(TYR 75) HB2(TYR 75) CB(TYR 75) 4001 C13NOESY_@FLYA: HD1(TYR 75) HB2(TYR 75) CB(TYR 75) 2500 C13NOESY_@FLYA: HE1(TYR 75) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HD2(TYR 75) HB2(TYR 75) CB(TYR 75) 2500 C13NOESY_@FLYA: H(ALA 76) HB2(TYR 75) CB(TYR 75) 2427 C13NOESY_@FLYA: HA(ALA 76) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QB(ALA 76) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(VAL 77) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QG1(VAL 77) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(GLY 78) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HD2(LYS 79) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(LEU 32) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB2(LEU 32) HB3(TYR 75) CB(TYR 75) 682 C13NOESY_@FLYA: HB3(LEU 32) HB3(TYR 75) CB(TYR 75) 1605 C13NOESY_@FLYA: HG(LEU 32) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD1(LEU 32) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD2(LEU 32) HB3(TYR 75) CB(TYR 75) 8977 C13NOESY_@FLYA: QD1(ILE 35) HB3(TYR 75) CB(TYR 75) 682 C13NOESY_@FLYA: HA(ARG 71) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG2(ARG 71) HB3(TYR 75) CB(TYR 75) 9072 C13NOESY_@FLYA: H(LEU 72) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(LEU 72) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB2(LEU 72) HB3(TYR 75) CB(TYR 75) 1605 C13NOESY_@FLYA: HB3(LEU 72) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG(LEU 72) HB3(TYR 75) CB(TYR 75) 1605 C13NOESY_@FLYA: QD1(LEU 72) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD2(LEU 72) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(ILE 73) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(ILE 73) HB3(TYR 75) CB(TYR 75) 9809 C13NOESY_@FLYA: H(LYS 74) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(LYS 74) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB2(LYS 74) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG3(LYS 74) HB3(TYR 75) CB(TYR 75) 1605 C13NOESY_@FLYA: HD2(LYS 74) HB3(TYR 75) CB(TYR 75) 9072 C13NOESY_@FLYA: HD3(LYS 74) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(TYR 75) HB3(TYR 75) CB(TYR 75) 2208 C13NOESY_@FLYA: HA(TYR 75) HB3(TYR 75) CB(TYR 75) 1834 C13NOESY_@FLYA: HB2(TYR 75) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB3(TYR 75) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HD1(TYR 75) HB3(TYR 75) CB(TYR 75) 456 C13NOESY_@FLYA: HE1(TYR 75) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HD2(TYR 75) HB3(TYR 75) CB(TYR 75) 456 C13NOESY_@FLYA: H(ALA 76) HB3(TYR 75) CB(TYR 75) 3104 C13NOESY_@FLYA: HA(ALA 76) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QB(ALA 76) HB3(TYR 75) CB(TYR 75) 9194 C13NOESY_@FLYA: H(VAL 77) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QG1(VAL 77) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(GLY 78) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG3(LYS 79) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HD2(LYS 79) HB3(TYR 75) CB(TYR 75) 1605 CBCANH_@FLYA: H(TYR 75) N(TYR 75) CB(TYR 75) 266 CBCANH_@FLYA: H(ALA 76) N(ALA 76) CB(TYR 75) 377 CBCAcoNH_@FLYA: H(ALA 76) N(ALA 76) CB(TYR 75) 122 CcoNH_@ALI_@FLYA: H(ALA 76) N(ALA 76) CB(TYR 75) 163 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 75) CB(TYR 75) HA(TYR 75) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 75) CB(TYR 75) HA(TYR 75) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 75) CB(TYR 75) HB2(TYR 75) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 75) CB(TYR 75) HB2(TYR 75) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 75) CB(TYR 75) HB3(TYR 75) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 75) CB(TYR 75) HB3(TYR 75) HB2 75 TYR C13NOESY_@FLYA: HB2(TYR 75) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB2(TYR 75) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB2(TYR 75) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HB2(TYR 75) QD1(LEU 32) CD1(LEU 32) 2559 C13NOESY_@FLYA: HB2(TYR 75) QD2(LEU 32) CD2(LEU 32) 2709 C13NOESY_@FLYA: HB2(TYR 75) HA(ARG 71) CA(ARG 71) 3200 C13NOESY_@FLYA: HB2(TYR 75) HB3(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB2(TYR 75) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HB2(TYR 75) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: HB2(TYR 75) HA(LEU 72) CA(LEU 72) 2503 C13NOESY_@FLYA: HB2(TYR 75) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB2(TYR 75) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB2(TYR 75) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB2(TYR 75) QD1(LEU 72) CD1(LEU 72) 2559 C13NOESY_@FLYA: HB2(TYR 75) HA(LYS 74) CA(LYS 74) 6180 C13NOESY_@FLYA: HB2(TYR 75) HB2(LYS 74) CB(LYS 74) 3783 C13NOESY_@FLYA: HB2(TYR 75) HG2(LYS 74) CG(LYS 74) 718 C13NOESY_@FLYA: HB2(TYR 75) HG3(LYS 74) CG(LYS 74) 135 C13NOESY_@FLYA: HB2(TYR 75) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB2(TYR 75) HD3(LYS 74) CD(LYS 74) 3783 C13NOESY_@FLYA: HB2(TYR 75) HA(TYR 75) CA(TYR 75) 2100 C13NOESY_@FLYA: HB2(LEU 32) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB3(LEU 32) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG(LEU 32) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD1(LEU 32) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD2(LEU 32) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(ARG 71) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB3(ARG 71) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG2(ARG 71) HB2(TYR 75) CB(TYR 75) 9742 C13NOESY_@FLYA: HD3(ARG 71) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB2(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB3(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD1(LEU 72) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(ILE 73) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB2(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG2(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG3(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HD2(LYS 74) HB2(TYR 75) CB(TYR 75) 9742 C13NOESY_@FLYA: HD3(LYS 74) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(TYR 75) HB2(TYR 75) CB(TYR 75) 2066 C13NOESY_@FLYA: HA(TYR 75) HB2(TYR 75) CB(TYR 75) 4295 C13NOESY_@FLYA: HB2(TYR 75) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB3(TYR 75) HB2(TYR 75) CB(TYR 75) 4001 C13NOESY_@FLYA: HD1(TYR 75) HB2(TYR 75) CB(TYR 75) 2500 C13NOESY_@FLYA: HE1(TYR 75) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HD2(TYR 75) HB2(TYR 75) CB(TYR 75) 2500 C13NOESY_@FLYA: H(ALA 76) HB2(TYR 75) CB(TYR 75) 2427 C13NOESY_@FLYA: HA(ALA 76) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QB(ALA 76) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(VAL 77) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QG1(VAL 77) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(GLY 78) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HD2(LYS 79) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB2(TYR 75) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB2(TYR 75) HD1(TYR 75) CD1(TYR 75) 799 C13NOESY_@FLYA: HB2(TYR 75) HD2(TYR 75) CD1(TYR 75) 799 C13NOESY_@FLYA: HB2(TYR 75) HE1(TYR 75) CE1(TYR 75) 2651 C13NOESY_@FLYA: HB2(TYR 75) HE2(TYR 75) CE1(TYR 75) 2651 C13NOESY_@FLYA: HB2(TYR 75) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB2(TYR 75) QB(ALA 76) CB(ALA 76) 3239 C13NOESY_@FLYA: HB2(TYR 75) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HB2(TYR 75) HD2(LYS 79) CD(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 75) CB(TYR 75) HA(TYR 75) HCCHTOCSY_@ALI_@FLYA: HA(TYR 75) CA(TYR 75) HB2(TYR 75) 973 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 75) CB(TYR 75) HB2(TYR 75) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 75) CB(TYR 75) HB2(TYR 75) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 75) CB(TYR 75) HB3(TYR 75) N15NOESY_@FLYA: HB2(TYR 75) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB2(TYR 75) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HB2(TYR 75) H(LYS 74) N(LYS 74) 1779 N15NOESY_@FLYA: HB2(TYR 75) H(TYR 75) N(TYR 75) 242 N15NOESY_@FLYA: HB2(TYR 75) H(ALA 76) N(ALA 76) 769 N15NOESY_@FLYA: HB2(TYR 75) H(VAL 77) N(VAL 77) 2408 N15NOESY_@FLYA: HB2(TYR 75) H(GLY 78) N(GLY 78) HB3 75 TYR C13NOESY_@FLYA: HB3(TYR 75) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HB3(TYR 75) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB3(TYR 75) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HB3(TYR 75) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HB3(TYR 75) QD1(LEU 32) CD1(LEU 32) 5832 C13NOESY_@FLYA: HB3(TYR 75) QD2(LEU 32) CD2(LEU 32) 1734 C13NOESY_@FLYA: HB3(TYR 75) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HB3(TYR 75) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB3(TYR 75) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HB3(TYR 75) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HB3(TYR 75) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB3(TYR 75) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: HB3(TYR 75) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HB3(TYR 75) QD1(LEU 72) CD1(LEU 72) 6457 C13NOESY_@FLYA: HB3(TYR 75) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HB3(TYR 75) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HB3(TYR 75) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HB3(TYR 75) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB3(TYR 75) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB3(TYR 75) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(TYR 75) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(TYR 75) HA(TYR 75) CA(TYR 75) 1631 C13NOESY_@FLYA: HB3(TYR 75) HB2(TYR 75) CB(TYR 75) 4001 C13NOESY_@FLYA: HA(LEU 32) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB2(LEU 32) HB3(TYR 75) CB(TYR 75) 682 C13NOESY_@FLYA: HB3(LEU 32) HB3(TYR 75) CB(TYR 75) 1605 C13NOESY_@FLYA: HG(LEU 32) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD1(LEU 32) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD2(LEU 32) HB3(TYR 75) CB(TYR 75) 8977 C13NOESY_@FLYA: QD1(ILE 35) HB3(TYR 75) CB(TYR 75) 682 C13NOESY_@FLYA: HA(ARG 71) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG2(ARG 71) HB3(TYR 75) CB(TYR 75) 9072 C13NOESY_@FLYA: H(LEU 72) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(LEU 72) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB2(LEU 72) HB3(TYR 75) CB(TYR 75) 1605 C13NOESY_@FLYA: HB3(LEU 72) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG(LEU 72) HB3(TYR 75) CB(TYR 75) 1605 C13NOESY_@FLYA: QD1(LEU 72) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QD2(LEU 72) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(ILE 73) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(ILE 73) HB3(TYR 75) CB(TYR 75) 9809 C13NOESY_@FLYA: H(LYS 74) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(LYS 74) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB2(LYS 74) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG3(LYS 74) HB3(TYR 75) CB(TYR 75) 1605 C13NOESY_@FLYA: HD2(LYS 74) HB3(TYR 75) CB(TYR 75) 9072 C13NOESY_@FLYA: HD3(LYS 74) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(TYR 75) HB3(TYR 75) CB(TYR 75) 2208 C13NOESY_@FLYA: HA(TYR 75) HB3(TYR 75) CB(TYR 75) 1834 C13NOESY_@FLYA: HB2(TYR 75) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HB3(TYR 75) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HD1(TYR 75) HB3(TYR 75) CB(TYR 75) 456 C13NOESY_@FLYA: HE1(TYR 75) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HD2(TYR 75) HB3(TYR 75) CB(TYR 75) 456 C13NOESY_@FLYA: H(ALA 76) HB3(TYR 75) CB(TYR 75) 3104 C13NOESY_@FLYA: HA(ALA 76) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QB(ALA 76) HB3(TYR 75) CB(TYR 75) 9194 C13NOESY_@FLYA: H(VAL 77) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QG1(VAL 77) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(GLY 78) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG3(LYS 79) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HD2(LYS 79) HB3(TYR 75) CB(TYR 75) 1605 C13NOESY_@FLYA: HB3(TYR 75) HD1(TYR 75) CD1(TYR 75) 800 C13NOESY_@FLYA: HB3(TYR 75) HD2(TYR 75) CD1(TYR 75) 800 C13NOESY_@FLYA: HB3(TYR 75) HE1(TYR 75) CE1(TYR 75) 2730 C13NOESY_@FLYA: HB3(TYR 75) HE2(TYR 75) CE1(TYR 75) 2730 C13NOESY_@FLYA: HB3(TYR 75) HA(ALA 76) CA(ALA 76) 7411 C13NOESY_@FLYA: HB3(TYR 75) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB3(TYR 75) QG1(VAL 77) CG1(VAL 77) 8855 C13NOESY_@FLYA: HB3(TYR 75) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HB3(TYR 75) HD2(LYS 79) CD(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 75) CB(TYR 75) HA(TYR 75) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 75) CB(TYR 75) HB2(TYR 75) HCCHTOCSY_@ALI_@FLYA: HA(TYR 75) CA(TYR 75) HB3(TYR 75) 1287 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 75) CB(TYR 75) HB3(TYR 75) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 75) CB(TYR 75) HB3(TYR 75) N15NOESY_@FLYA: HB3(TYR 75) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: HB3(TYR 75) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: HB3(TYR 75) H(LYS 74) N(LYS 74) 4751 N15NOESY_@FLYA: HB3(TYR 75) H(TYR 75) N(TYR 75) 241 N15NOESY_@FLYA: HB3(TYR 75) H(ALA 76) N(ALA 76) 770 N15NOESY_@FLYA: HB3(TYR 75) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: HB3(TYR 75) H(GLY 78) N(GLY 78) CD1 75 TYR C13NOESY_@FLYA: HA(LEU 32) HD1(TYR 75) CD1(TYR 75) 5964 C13NOESY_@FLYA: HB2(LEU 32) HD1(TYR 75) CD1(TYR 75) 1506 C13NOESY_@FLYA: HB3(LEU 32) HD1(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: HG(LEU 32) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: QD1(LEU 32) HD1(TYR 75) CD1(TYR 75) 715 C13NOESY_@FLYA: QD2(LEU 32) HD1(TYR 75) CD1(TYR 75) 1272 C13NOESY_@FLYA: HA(GLU 33) HD1(TYR 75) CD1(TYR 75) 1502 C13NOESY_@FLYA: HB(ILE 35) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: QG2(ILE 35) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: QD1(ILE 35) HD1(TYR 75) CD1(TYR 75) 1506 C13NOESY_@FLYA: H(CYS 36) HD1(TYR 75) CD1(TYR 75) 2909 C13NOESY_@FLYA: HA(CYS 36) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HB2(CYS 36) HD1(TYR 75) CD1(TYR 75) 2080 C13NOESY_@FLYA: HG(CYS 36) HD1(TYR 75) CD1(TYR 75) 9050 C13NOESY_@FLYA: QD1(LEU 39) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HA(LEU 72) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HG(LEU 72) HD1(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: QD1(LEU 72) HD1(TYR 75) CD1(TYR 75) 715 C13NOESY_@FLYA: QD2(LEU 72) HD1(TYR 75) CD1(TYR 75) 2172 C13NOESY_@FLYA: H(TYR 75) HD1(TYR 75) CD1(TYR 75) 373 C13NOESY_@FLYA: HA(TYR 75) HD1(TYR 75) CD1(TYR 75) 1502 C13NOESY_@FLYA: HB2(TYR 75) HD1(TYR 75) CD1(TYR 75) 799 C13NOESY_@FLYA: HB3(TYR 75) HD1(TYR 75) CD1(TYR 75) 800 C13NOESY_@FLYA: HD1(TYR 75) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HE1(TYR 75) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HD2(TYR 75) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: H(ALA 76) HD1(TYR 75) CD1(TYR 75) 1362 C13NOESY_@FLYA: HA(ALA 76) HD1(TYR 75) CD1(TYR 75) 1531 C13NOESY_@FLYA: QB(ALA 76) HD1(TYR 75) CD1(TYR 75) 1322 C13NOESY_@FLYA: H(VAL 77) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: H(GLY 78) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HG2(LYS 79) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HG3(LYS 79) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HD2(LYS 79) HD1(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: HD3(LYS 79) HD1(TYR 75) CD1(TYR 75) 3331 C13NOESY_@FLYA: HE2(LYS 79) HD1(TYR 75) CD1(TYR 75) 2080 C13NOESY_@FLYA: HE3(LYS 79) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: H(SER 80) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HA(VAL 29) HD2(TYR 75) CD1(TYR 75) 2777 C13NOESY_@FLYA: QG1(VAL 29) HD2(TYR 75) CD1(TYR 75) 2776 C13NOESY_@FLYA: QG2(VAL 29) HD2(TYR 75) CD1(TYR 75) 3040 C13NOESY_@FLYA: HB2(LEU 32) HD2(TYR 75) CD1(TYR 75) 1506 C13NOESY_@FLYA: HB3(LEU 32) HD2(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: HG(LEU 32) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: QD1(LEU 32) HD2(TYR 75) CD1(TYR 75) 715 C13NOESY_@FLYA: QD2(LEU 32) HD2(TYR 75) CD1(TYR 75) 1272 C13NOESY_@FLYA: HG2(ARG 71) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HD3(ARG 71) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HA(LEU 72) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: QD1(LEU 72) HD2(TYR 75) CD1(TYR 75) 715 C13NOESY_@FLYA: HG3(LYS 74) HD2(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: HD2(LYS 74) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HD3(LYS 74) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: H(TYR 75) HD2(TYR 75) CD1(TYR 75) 373 C13NOESY_@FLYA: HA(TYR 75) HD2(TYR 75) CD1(TYR 75) 1502 C13NOESY_@FLYA: HB2(TYR 75) HD2(TYR 75) CD1(TYR 75) 799 C13NOESY_@FLYA: HB3(TYR 75) HD2(TYR 75) CD1(TYR 75) 800 C13NOESY_@FLYA: HD1(TYR 75) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HE1(TYR 75) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HD2(TYR 75) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: H(ALA 76) HD2(TYR 75) CD1(TYR 75) 1362 C13NOESY_@FLYA: HD2(LYS 79) HD2(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: HE3(LYS 79) HD2(TYR 75) CD1(TYR 75) HD1 75 TYR C13NOESY_@FLYA: HD1(TYR 75) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HD1(TYR 75) HB2(LEU 32) CB(LEU 32) 2144 C13NOESY_@FLYA: HD1(TYR 75) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HD1(TYR 75) HG(LEU 32) CG(LEU 32) 4978 C13NOESY_@FLYA: HD1(TYR 75) QD1(LEU 32) CD1(LEU 32) 3219 C13NOESY_@FLYA: HD1(TYR 75) QD2(LEU 32) CD2(LEU 32) 2079 C13NOESY_@FLYA: HD1(TYR 75) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HD1(TYR 75) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HD1(TYR 75) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HD1(TYR 75) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HD1(TYR 75) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HD1(TYR 75) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HD1(TYR 75) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HD1(TYR 75) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HD1(TYR 75) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HD1(TYR 75) QD1(LEU 72) CD1(LEU 72) 3219 C13NOESY_@FLYA: HD1(TYR 75) QD2(LEU 72) CD2(LEU 72) 8867 C13NOESY_@FLYA: HD1(TYR 75) HA(TYR 75) CA(TYR 75) 1480 C13NOESY_@FLYA: HD1(TYR 75) HB2(TYR 75) CB(TYR 75) 2500 C13NOESY_@FLYA: HD1(TYR 75) HB3(TYR 75) CB(TYR 75) 456 C13NOESY_@FLYA: HA(LEU 32) HD1(TYR 75) CD1(TYR 75) 5964 C13NOESY_@FLYA: HB2(LEU 32) HD1(TYR 75) CD1(TYR 75) 1506 C13NOESY_@FLYA: HB3(LEU 32) HD1(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: HG(LEU 32) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: QD1(LEU 32) HD1(TYR 75) CD1(TYR 75) 715 C13NOESY_@FLYA: QD2(LEU 32) HD1(TYR 75) CD1(TYR 75) 1272 C13NOESY_@FLYA: HA(GLU 33) HD1(TYR 75) CD1(TYR 75) 1502 C13NOESY_@FLYA: HB(ILE 35) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: QG2(ILE 35) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: QD1(ILE 35) HD1(TYR 75) CD1(TYR 75) 1506 C13NOESY_@FLYA: H(CYS 36) HD1(TYR 75) CD1(TYR 75) 2909 C13NOESY_@FLYA: HA(CYS 36) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HB2(CYS 36) HD1(TYR 75) CD1(TYR 75) 2080 C13NOESY_@FLYA: HG(CYS 36) HD1(TYR 75) CD1(TYR 75) 9050 C13NOESY_@FLYA: QD1(LEU 39) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HA(LEU 72) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HG(LEU 72) HD1(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: QD1(LEU 72) HD1(TYR 75) CD1(TYR 75) 715 C13NOESY_@FLYA: QD2(LEU 72) HD1(TYR 75) CD1(TYR 75) 2172 C13NOESY_@FLYA: H(TYR 75) HD1(TYR 75) CD1(TYR 75) 373 C13NOESY_@FLYA: HA(TYR 75) HD1(TYR 75) CD1(TYR 75) 1502 C13NOESY_@FLYA: HB2(TYR 75) HD1(TYR 75) CD1(TYR 75) 799 C13NOESY_@FLYA: HB3(TYR 75) HD1(TYR 75) CD1(TYR 75) 800 C13NOESY_@FLYA: HD1(TYR 75) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HE1(TYR 75) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HD2(TYR 75) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: H(ALA 76) HD1(TYR 75) CD1(TYR 75) 1362 C13NOESY_@FLYA: HA(ALA 76) HD1(TYR 75) CD1(TYR 75) 1531 C13NOESY_@FLYA: QB(ALA 76) HD1(TYR 75) CD1(TYR 75) 1322 C13NOESY_@FLYA: H(VAL 77) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: H(GLY 78) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HG2(LYS 79) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HG3(LYS 79) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HD2(LYS 79) HD1(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: HD3(LYS 79) HD1(TYR 75) CD1(TYR 75) 3331 C13NOESY_@FLYA: HE2(LYS 79) HD1(TYR 75) CD1(TYR 75) 2080 C13NOESY_@FLYA: HE3(LYS 79) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: H(SER 80) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HD1(TYR 75) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HD1(TYR 75) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HD1(TYR 75) HE2(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HD1(TYR 75) HA(ALA 76) CA(ALA 76) 2469 C13NOESY_@FLYA: HD1(TYR 75) QB(ALA 76) CB(ALA 76) 815 C13NOESY_@FLYA: HD1(TYR 75) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HD1(TYR 75) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HD1(TYR 75) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HD1(TYR 75) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HD1(TYR 75) HE2(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HD1(TYR 75) HE3(LYS 79) CE(LYS 79) N15NOESY_@FLYA: HD1(TYR 75) H(CYS 36) N(CYS 36) 1544 N15NOESY_@FLYA: HD1(TYR 75) H(TYR 75) N(TYR 75) 394 N15NOESY_@FLYA: HD1(TYR 75) H(ALA 76) N(ALA 76) 637 N15NOESY_@FLYA: HD1(TYR 75) H(VAL 77) N(VAL 77) 3814 N15NOESY_@FLYA: HD1(TYR 75) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HD1(TYR 75) H(SER 80) N(SER 80) CE1 75 TYR C13NOESY_@FLYA: QG1(VAL 29) HE1(TYR 75) CE1(TYR 75) 190 C13NOESY_@FLYA: H(LEU 32) HE1(TYR 75) CE1(TYR 75) 5890 C13NOESY_@FLYA: HA(LEU 32) HE1(TYR 75) CE1(TYR 75) 5698 C13NOESY_@FLYA: HB2(LEU 32) HE1(TYR 75) CE1(TYR 75) 2164 C13NOESY_@FLYA: HB3(LEU 32) HE1(TYR 75) CE1(TYR 75) 197 C13NOESY_@FLYA: HG(LEU 32) HE1(TYR 75) CE1(TYR 75) 6325 C13NOESY_@FLYA: QD1(LEU 32) HE1(TYR 75) CE1(TYR 75) 2707 C13NOESY_@FLYA: QD2(LEU 32) HE1(TYR 75) CE1(TYR 75) 2091 C13NOESY_@FLYA: H(GLU 33) HE1(TYR 75) CE1(TYR 75) 3904 C13NOESY_@FLYA: HA(GLU 33) HE1(TYR 75) CE1(TYR 75) 1786 C13NOESY_@FLYA: HB2(GLU 33) HE1(TYR 75) CE1(TYR 75) 3344 C13NOESY_@FLYA: HB3(GLU 33) HE1(TYR 75) CE1(TYR 75) 6553 C13NOESY_@FLYA: HG2(GLU 33) HE1(TYR 75) CE1(TYR 75) 819 C13NOESY_@FLYA: HG3(GLU 33) HE1(TYR 75) CE1(TYR 75) 819 C13NOESY_@FLYA: H(GLU 34) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: H(ILE 35) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HB(ILE 35) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: QG2(ILE 35) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: QD1(ILE 35) HE1(TYR 75) CE1(TYR 75) 2164 C13NOESY_@FLYA: H(CYS 36) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HA(CYS 36) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HB2(CYS 36) HE1(TYR 75) CE1(TYR 75) 187 C13NOESY_@FLYA: HB3(CYS 36) HE1(TYR 75) CE1(TYR 75) 7062 C13NOESY_@FLYA: HG(CYS 36) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: QD1(LEU 39) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: QD1(LEU 72) HE1(TYR 75) CE1(TYR 75) 2707 C13NOESY_@FLYA: HA(TYR 75) HE1(TYR 75) CE1(TYR 75) 1786 C13NOESY_@FLYA: HB2(TYR 75) HE1(TYR 75) CE1(TYR 75) 2651 C13NOESY_@FLYA: HB3(TYR 75) HE1(TYR 75) CE1(TYR 75) 2730 C13NOESY_@FLYA: HD1(TYR 75) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HE1(TYR 75) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HD2(TYR 75) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: H(ALA 76) HE1(TYR 75) CE1(TYR 75) 7666 C13NOESY_@FLYA: HA(ALA 76) HE1(TYR 75) CE1(TYR 75) 4786 C13NOESY_@FLYA: QB(ALA 76) HE1(TYR 75) CE1(TYR 75) 4166 C13NOESY_@FLYA: HB2(LYS 79) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HG2(LYS 79) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HG3(LYS 79) HE1(TYR 75) CE1(TYR 75) 6326 C13NOESY_@FLYA: HD2(LYS 79) HE1(TYR 75) CE1(TYR 75) 197 C13NOESY_@FLYA: HD3(LYS 79) HE1(TYR 75) CE1(TYR 75) 134 C13NOESY_@FLYA: HE2(LYS 79) HE1(TYR 75) CE1(TYR 75) 187 C13NOESY_@FLYA: HE3(LYS 79) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HA(VAL 29) HE2(TYR 75) CE1(TYR 75) 5632 C13NOESY_@FLYA: HB(VAL 29) HE2(TYR 75) CE1(TYR 75) 3344 C13NOESY_@FLYA: QG1(VAL 29) HE2(TYR 75) CE1(TYR 75) 190 C13NOESY_@FLYA: QG2(VAL 29) HE2(TYR 75) CE1(TYR 75) 189 C13NOESY_@FLYA: HB2(LEU 32) HE2(TYR 75) CE1(TYR 75) 2164 C13NOESY_@FLYA: HB3(LEU 32) HE2(TYR 75) CE1(TYR 75) 197 C13NOESY_@FLYA: HG(LEU 32) HE2(TYR 75) CE1(TYR 75) 4827 C13NOESY_@FLYA: QD1(LEU 32) HE2(TYR 75) CE1(TYR 75) 2707 C13NOESY_@FLYA: QD2(LEU 32) HE2(TYR 75) CE1(TYR 75) 2091 C13NOESY_@FLYA: H(GLU 33) HE2(TYR 75) CE1(TYR 75) 3906 C13NOESY_@FLYA: HA(GLU 33) HE2(TYR 75) CE1(TYR 75) 1786 C13NOESY_@FLYA: HG2(GLU 33) HE2(TYR 75) CE1(TYR 75) 819 C13NOESY_@FLYA: HG3(GLU 33) HE2(TYR 75) CE1(TYR 75) 819 C13NOESY_@FLYA: HA(TYR 75) HE2(TYR 75) CE1(TYR 75) 1786 C13NOESY_@FLYA: HB2(TYR 75) HE2(TYR 75) CE1(TYR 75) 2651 C13NOESY_@FLYA: HB3(TYR 75) HE2(TYR 75) CE1(TYR 75) 2730 C13NOESY_@FLYA: HD1(TYR 75) HE2(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HE1(TYR 75) HE2(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HE2(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HD2(TYR 75) HE2(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HD2(LYS 79) HE2(TYR 75) CE1(TYR 75) 197 C13NOESY_@FLYA: HE2(LYS 79) HE2(TYR 75) CE1(TYR 75) 187 C13NOESY_@FLYA: HE3(LYS 79) HE2(TYR 75) CE1(TYR 75) HE1 75 TYR C13NOESY_@FLYA: HE1(TYR 75) QG1(VAL 29) CG1(VAL 29) 3090 C13NOESY_@FLYA: HE1(TYR 75) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: HE1(TYR 75) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HE1(TYR 75) HB3(LEU 32) CB(LEU 32) 3318 C13NOESY_@FLYA: HE1(TYR 75) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HE1(TYR 75) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HE1(TYR 75) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HE1(TYR 75) HA(GLU 33) CA(GLU 33) 26 C13NOESY_@FLYA: HE1(TYR 75) HB2(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HE1(TYR 75) HB3(GLU 33) CB(GLU 33) C13NOESY_@FLYA: HE1(TYR 75) HG2(GLU 33) CG(GLU 33) 3979 C13NOESY_@FLYA: HE1(TYR 75) HG3(GLU 33) CG(GLU 33) 6028 C13NOESY_@FLYA: HE1(TYR 75) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: HE1(TYR 75) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HE1(TYR 75) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: HE1(TYR 75) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HE1(TYR 75) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HE1(TYR 75) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HE1(TYR 75) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HE1(TYR 75) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HE1(TYR 75) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HE1(TYR 75) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HE1(TYR 75) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HE1(TYR 75) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HE1(TYR 75) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: QG1(VAL 29) HE1(TYR 75) CE1(TYR 75) 190 C13NOESY_@FLYA: H(LEU 32) HE1(TYR 75) CE1(TYR 75) 5890 C13NOESY_@FLYA: HA(LEU 32) HE1(TYR 75) CE1(TYR 75) 5698 C13NOESY_@FLYA: HB2(LEU 32) HE1(TYR 75) CE1(TYR 75) 2164 C13NOESY_@FLYA: HB3(LEU 32) HE1(TYR 75) CE1(TYR 75) 197 C13NOESY_@FLYA: HG(LEU 32) HE1(TYR 75) CE1(TYR 75) 6325 C13NOESY_@FLYA: QD1(LEU 32) HE1(TYR 75) CE1(TYR 75) 2707 C13NOESY_@FLYA: QD2(LEU 32) HE1(TYR 75) CE1(TYR 75) 2091 C13NOESY_@FLYA: H(GLU 33) HE1(TYR 75) CE1(TYR 75) 3904 C13NOESY_@FLYA: HA(GLU 33) HE1(TYR 75) CE1(TYR 75) 1786 C13NOESY_@FLYA: HB2(GLU 33) HE1(TYR 75) CE1(TYR 75) 3344 C13NOESY_@FLYA: HB3(GLU 33) HE1(TYR 75) CE1(TYR 75) 6553 C13NOESY_@FLYA: HG2(GLU 33) HE1(TYR 75) CE1(TYR 75) 819 C13NOESY_@FLYA: HG3(GLU 33) HE1(TYR 75) CE1(TYR 75) 819 C13NOESY_@FLYA: H(GLU 34) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: H(ILE 35) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HB(ILE 35) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: QG2(ILE 35) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: QD1(ILE 35) HE1(TYR 75) CE1(TYR 75) 2164 C13NOESY_@FLYA: H(CYS 36) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HA(CYS 36) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HB2(CYS 36) HE1(TYR 75) CE1(TYR 75) 187 C13NOESY_@FLYA: HB3(CYS 36) HE1(TYR 75) CE1(TYR 75) 7062 C13NOESY_@FLYA: HG(CYS 36) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: QD1(LEU 39) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: QD1(LEU 72) HE1(TYR 75) CE1(TYR 75) 2707 C13NOESY_@FLYA: HA(TYR 75) HE1(TYR 75) CE1(TYR 75) 1786 C13NOESY_@FLYA: HB2(TYR 75) HE1(TYR 75) CE1(TYR 75) 2651 C13NOESY_@FLYA: HB3(TYR 75) HE1(TYR 75) CE1(TYR 75) 2730 C13NOESY_@FLYA: HD1(TYR 75) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HE1(TYR 75) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HD2(TYR 75) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: H(ALA 76) HE1(TYR 75) CE1(TYR 75) 7666 C13NOESY_@FLYA: HA(ALA 76) HE1(TYR 75) CE1(TYR 75) 4786 C13NOESY_@FLYA: QB(ALA 76) HE1(TYR 75) CE1(TYR 75) 4166 C13NOESY_@FLYA: HB2(LYS 79) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HG2(LYS 79) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HG3(LYS 79) HE1(TYR 75) CE1(TYR 75) 6326 C13NOESY_@FLYA: HD2(LYS 79) HE1(TYR 75) CE1(TYR 75) 197 C13NOESY_@FLYA: HD3(LYS 79) HE1(TYR 75) CE1(TYR 75) 134 C13NOESY_@FLYA: HE2(LYS 79) HE1(TYR 75) CE1(TYR 75) 187 C13NOESY_@FLYA: HE3(LYS 79) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HE1(TYR 75) HE2(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HE1(TYR 75) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HE1(TYR 75) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HE1(TYR 75) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HE1(TYR 75) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HE1(TYR 75) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HE1(TYR 75) HD2(LYS 79) CD(LYS 79) 1996 C13NOESY_@FLYA: HE1(TYR 75) HD3(LYS 79) CD(LYS 79) 3123 C13NOESY_@FLYA: HE1(TYR 75) HE2(LYS 79) CE(LYS 79) 1966 C13NOESY_@FLYA: HE1(TYR 75) HE3(LYS 79) CE(LYS 79) 2991 N15NOESY_@FLYA: HE1(TYR 75) H(LEU 32) N(LEU 32) N15NOESY_@FLYA: HE1(TYR 75) H(GLU 33) N(GLU 33) 1425 N15NOESY_@FLYA: HE1(TYR 75) H(GLU 34) N(GLU 34) N15NOESY_@FLYA: HE1(TYR 75) H(ILE 35) N(ILE 35) N15NOESY_@FLYA: HE1(TYR 75) H(CYS 36) N(CYS 36) 1544 N15NOESY_@FLYA: HE1(TYR 75) H(ALA 76) N(ALA 76) HE2 75 TYR C13NOESY_@FLYA: HE2(TYR 75) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HE2(TYR 75) HB(VAL 29) CB(VAL 29) C13NOESY_@FLYA: HE2(TYR 75) QG1(VAL 29) CG1(VAL 29) 3090 C13NOESY_@FLYA: HE2(TYR 75) QG2(VAL 29) CG2(VAL 29) 1245 C13NOESY_@FLYA: HE2(TYR 75) HB2(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HE2(TYR 75) HB3(LEU 32) CB(LEU 32) 3318 C13NOESY_@FLYA: HE2(TYR 75) HG(LEU 32) CG(LEU 32) C13NOESY_@FLYA: HE2(TYR 75) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HE2(TYR 75) QD2(LEU 32) CD2(LEU 32) C13NOESY_@FLYA: HE2(TYR 75) HA(GLU 33) CA(GLU 33) 26 C13NOESY_@FLYA: HE2(TYR 75) HG2(GLU 33) CG(GLU 33) 5257 C13NOESY_@FLYA: HE2(TYR 75) HG3(GLU 33) CG(GLU 33) 6029 C13NOESY_@FLYA: HE2(TYR 75) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HA(VAL 29) HE2(TYR 75) CE1(TYR 75) 5632 C13NOESY_@FLYA: HB(VAL 29) HE2(TYR 75) CE1(TYR 75) 3344 C13NOESY_@FLYA: QG1(VAL 29) HE2(TYR 75) CE1(TYR 75) 190 C13NOESY_@FLYA: QG2(VAL 29) HE2(TYR 75) CE1(TYR 75) 189 C13NOESY_@FLYA: HB2(LEU 32) HE2(TYR 75) CE1(TYR 75) 2164 C13NOESY_@FLYA: HB3(LEU 32) HE2(TYR 75) CE1(TYR 75) 197 C13NOESY_@FLYA: HG(LEU 32) HE2(TYR 75) CE1(TYR 75) 4827 C13NOESY_@FLYA: QD1(LEU 32) HE2(TYR 75) CE1(TYR 75) 2707 C13NOESY_@FLYA: QD2(LEU 32) HE2(TYR 75) CE1(TYR 75) 2091 C13NOESY_@FLYA: H(GLU 33) HE2(TYR 75) CE1(TYR 75) 3906 C13NOESY_@FLYA: HA(GLU 33) HE2(TYR 75) CE1(TYR 75) 1786 C13NOESY_@FLYA: HG2(GLU 33) HE2(TYR 75) CE1(TYR 75) 819 C13NOESY_@FLYA: HG3(GLU 33) HE2(TYR 75) CE1(TYR 75) 819 C13NOESY_@FLYA: HA(TYR 75) HE2(TYR 75) CE1(TYR 75) 1786 C13NOESY_@FLYA: HB2(TYR 75) HE2(TYR 75) CE1(TYR 75) 2651 C13NOESY_@FLYA: HB3(TYR 75) HE2(TYR 75) CE1(TYR 75) 2730 C13NOESY_@FLYA: HD1(TYR 75) HE2(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HE1(TYR 75) HE2(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HE2(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HD2(TYR 75) HE2(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HD2(LYS 79) HE2(TYR 75) CE1(TYR 75) 197 C13NOESY_@FLYA: HE2(LYS 79) HE2(TYR 75) CE1(TYR 75) 187 C13NOESY_@FLYA: HE3(LYS 79) HE2(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HD2(LYS 79) CD(LYS 79) 1996 C13NOESY_@FLYA: HE2(TYR 75) HE2(LYS 79) CE(LYS 79) 1966 C13NOESY_@FLYA: HE2(TYR 75) HE3(LYS 79) CE(LYS 79) 2991 N15NOESY_@FLYA: HE2(TYR 75) H(GLU 33) N(GLU 33) 1425 HD2 75 TYR C13NOESY_@FLYA: HD2(TYR 75) HA(VAL 29) CA(VAL 29) C13NOESY_@FLYA: HD2(TYR 75) QG1(VAL 29) CG1(VAL 29) C13NOESY_@FLYA: HD2(TYR 75) QG2(VAL 29) CG2(VAL 29) C13NOESY_@FLYA: HD2(TYR 75) HB2(LEU 32) CB(LEU 32) 2144 C13NOESY_@FLYA: HD2(TYR 75) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HD2(TYR 75) HG(LEU 32) CG(LEU 32) 4976 C13NOESY_@FLYA: HD2(TYR 75) QD1(LEU 32) CD1(LEU 32) 3219 C13NOESY_@FLYA: HD2(TYR 75) QD2(LEU 32) CD2(LEU 32) 2079 C13NOESY_@FLYA: HD2(TYR 75) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: HD2(TYR 75) HD3(ARG 71) CD(ARG 71) 5021 C13NOESY_@FLYA: HD2(TYR 75) HA(LEU 72) CA(LEU 72) C13NOESY_@FLYA: HD2(TYR 75) QD1(LEU 72) CD1(LEU 72) 3219 C13NOESY_@FLYA: HD2(TYR 75) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HD2(TYR 75) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD2(TYR 75) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HD2(TYR 75) HA(TYR 75) CA(TYR 75) 1480 C13NOESY_@FLYA: HD2(TYR 75) HB2(TYR 75) CB(TYR 75) 2500 C13NOESY_@FLYA: HD2(TYR 75) HB3(TYR 75) CB(TYR 75) 456 C13NOESY_@FLYA: HD2(TYR 75) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HA(VAL 29) HD2(TYR 75) CD1(TYR 75) 2777 C13NOESY_@FLYA: QG1(VAL 29) HD2(TYR 75) CD1(TYR 75) 2776 C13NOESY_@FLYA: QG2(VAL 29) HD2(TYR 75) CD1(TYR 75) 3040 C13NOESY_@FLYA: HB2(LEU 32) HD2(TYR 75) CD1(TYR 75) 1506 C13NOESY_@FLYA: HB3(LEU 32) HD2(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: HG(LEU 32) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: QD1(LEU 32) HD2(TYR 75) CD1(TYR 75) 715 C13NOESY_@FLYA: QD2(LEU 32) HD2(TYR 75) CD1(TYR 75) 1272 C13NOESY_@FLYA: HG2(ARG 71) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HD3(ARG 71) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HA(LEU 72) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: QD1(LEU 72) HD2(TYR 75) CD1(TYR 75) 715 C13NOESY_@FLYA: HG3(LYS 74) HD2(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: HD2(LYS 74) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HD3(LYS 74) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: H(TYR 75) HD2(TYR 75) CD1(TYR 75) 373 C13NOESY_@FLYA: HA(TYR 75) HD2(TYR 75) CD1(TYR 75) 1502 C13NOESY_@FLYA: HB2(TYR 75) HD2(TYR 75) CD1(TYR 75) 799 C13NOESY_@FLYA: HB3(TYR 75) HD2(TYR 75) CD1(TYR 75) 800 C13NOESY_@FLYA: HD1(TYR 75) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HE1(TYR 75) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HE2(TYR 75) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HD2(TYR 75) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: H(ALA 76) HD2(TYR 75) CD1(TYR 75) 1362 C13NOESY_@FLYA: HD2(LYS 79) HD2(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: HE3(LYS 79) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HD2(TYR 75) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HD2(TYR 75) HE2(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HD2(TYR 75) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HD2(TYR 75) HE3(LYS 79) CE(LYS 79) N15NOESY_@FLYA: HD2(TYR 75) H(TYR 75) N(TYR 75) 394 N15NOESY_@FLYA: HD2(TYR 75) H(ALA 76) N(ALA 76) 637 N 76 ALA CBCANH_@FLYA: H(ALA 76) N(ALA 76) CA(TYR 75) 230 CBCANH_@FLYA: H(ALA 76) N(ALA 76) CB(TYR 75) 377 CBCANH_@FLYA: H(ALA 76) N(ALA 76) CA(ALA 76) 40 CBCANH_@FLYA: H(ALA 76) N(ALA 76) CB(ALA 76) 195 CBCAcoNH_@FLYA: H(ALA 76) N(ALA 76) CA(TYR 75) 110 CBCAcoNH_@FLYA: H(ALA 76) N(ALA 76) CB(TYR 75) 122 CcoNH_@ALI_@FLYA: H(ALA 76) N(ALA 76) CA(TYR 75) 442 CcoNH_@ALI_@FLYA: H(ALA 76) N(ALA 76) CB(TYR 75) 163 N15HSQC_@FLYA: N(ALA 76) H(ALA 76) 85 N15NOESY_@FLYA: HB3(LEU 32) H(ALA 76) N(ALA 76) 2796 N15NOESY_@FLYA: QD1(LEU 32) H(ALA 76) N(ALA 76) 3843 N15NOESY_@FLYA: QD2(LEU 32) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HG(CYS 36) H(ALA 76) N(ALA 76) 1329 N15NOESY_@FLYA: QD1(LEU 39) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: QG2(ILE 54) H(ALA 76) N(ALA 76) 930 N15NOESY_@FLYA: QD1(ILE 54) H(ALA 76) N(ALA 76) 930 N15NOESY_@FLYA: H(LEU 72) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HA(LEU 72) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HB2(LEU 72) H(ALA 76) N(ALA 76) 2796 N15NOESY_@FLYA: HB3(LEU 72) H(ALA 76) N(ALA 76) 2901 N15NOESY_@FLYA: HG(LEU 72) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: QD1(LEU 72) H(ALA 76) N(ALA 76) 3843 N15NOESY_@FLYA: QD2(LEU 72) H(ALA 76) N(ALA 76) 930 N15NOESY_@FLYA: H(ILE 73) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HA(ILE 73) H(ALA 76) N(ALA 76) 1242 N15NOESY_@FLYA: HB(ILE 73) H(ALA 76) N(ALA 76) 2287 N15NOESY_@FLYA: QG2(ILE 73) H(ALA 76) N(ALA 76) 2188 N15NOESY_@FLYA: H(LYS 74) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HA(LYS 74) H(ALA 76) N(ALA 76) 1377 N15NOESY_@FLYA: HG3(LYS 74) H(ALA 76) N(ALA 76) 2796 N15NOESY_@FLYA: H(TYR 75) H(ALA 76) N(ALA 76) 713 N15NOESY_@FLYA: HA(TYR 75) H(ALA 76) N(ALA 76) 34 N15NOESY_@FLYA: HB2(TYR 75) H(ALA 76) N(ALA 76) 769 N15NOESY_@FLYA: HB3(TYR 75) H(ALA 76) N(ALA 76) 770 N15NOESY_@FLYA: HD1(TYR 75) H(ALA 76) N(ALA 76) 637 N15NOESY_@FLYA: HE1(TYR 75) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HD2(TYR 75) H(ALA 76) N(ALA 76) 637 N15NOESY_@FLYA: H(ALA 76) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HA(ALA 76) H(ALA 76) N(ALA 76) 343 N15NOESY_@FLYA: QB(ALA 76) H(ALA 76) N(ALA 76) 56 N15NOESY_@FLYA: H(VAL 77) H(ALA 76) N(ALA 76) 698 N15NOESY_@FLYA: HA(VAL 77) H(ALA 76) N(ALA 76) 1300 N15NOESY_@FLYA: HB(VAL 77) H(ALA 76) N(ALA 76) 1784 N15NOESY_@FLYA: QG1(VAL 77) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: QG2(VAL 77) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: H(GLY 78) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HA3(GLY 78) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: H(LYS 79) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HG2(LYS 79) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HG3(LYS 79) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HD2(LYS 79) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: H(SER 80) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HZ(PHE 84) H(ALA 76) N(ALA 76) 1313 N15NOESY_@FLYA: HE2(PHE 84) H(ALA 76) N(ALA 76) 1313 N15NOESY_@FLYA: HD2(PHE 84) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: QB(ALA 127) H(ALA 76) N(ALA 76) 2565 H 76 ALA C13NOESY_@FLYA: H(ALA 76) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: H(ALA 76) QD1(LEU 32) CD1(LEU 32) 6936 C13NOESY_@FLYA: H(ALA 76) QD2(LEU 32) CD2(LEU 32) 6620 C13NOESY_@FLYA: H(ALA 76) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(ALA 76) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(ALA 76) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: H(ALA 76) HA(LEU 72) CA(LEU 72) 9052 C13NOESY_@FLYA: H(ALA 76) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(ALA 76) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: H(ALA 76) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: H(ALA 76) QD1(LEU 72) CD1(LEU 72) 6941 C13NOESY_@FLYA: H(ALA 76) QD2(LEU 72) CD2(LEU 72) 5763 C13NOESY_@FLYA: H(ALA 76) HA(ILE 73) CA(ILE 73) 1933 C13NOESY_@FLYA: H(ALA 76) HB(ILE 73) CB(ILE 73) 1446 C13NOESY_@FLYA: H(ALA 76) QG2(ILE 73) CG2(ILE 73) 1622 C13NOESY_@FLYA: H(ALA 76) HA(LYS 74) CA(LYS 74) 2155 C13NOESY_@FLYA: H(ALA 76) HG3(LYS 74) CG(LYS 74) 4685 C13NOESY_@FLYA: H(ALA 76) HA(TYR 75) CA(TYR 75) 1233 C13NOESY_@FLYA: H(ALA 76) HB2(TYR 75) CB(TYR 75) 2427 C13NOESY_@FLYA: H(ALA 76) HB3(TYR 75) CB(TYR 75) 3104 C13NOESY_@FLYA: H(ALA 76) HD1(TYR 75) CD1(TYR 75) 1362 C13NOESY_@FLYA: H(ALA 76) HD2(TYR 75) CD1(TYR 75) 1362 C13NOESY_@FLYA: H(ALA 76) HE1(TYR 75) CE1(TYR 75) 7666 C13NOESY_@FLYA: H(ALA 76) HA(ALA 76) CA(ALA 76) 2365 C13NOESY_@FLYA: H(ALA 76) QB(ALA 76) CB(ALA 76) 1528 C13NOESY_@FLYA: H(ALA 76) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: H(ALA 76) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: H(ALA 76) QG1(VAL 77) CG1(VAL 77) 2939 C13NOESY_@FLYA: H(ALA 76) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(ALA 76) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(ALA 76) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: H(ALA 76) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: H(ALA 76) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: H(ALA 76) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(ALA 76) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: H(ALA 76) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: H(ALA 76) QB(ALA 127) CB(ALA 127) 3250 CBCANH_@FLYA: H(ALA 76) N(ALA 76) CA(TYR 75) 230 CBCANH_@FLYA: H(ALA 76) N(ALA 76) CB(TYR 75) 377 CBCANH_@FLYA: H(ALA 76) N(ALA 76) CA(ALA 76) 40 CBCANH_@FLYA: H(ALA 76) N(ALA 76) CB(ALA 76) 195 CBCAcoNH_@FLYA: H(ALA 76) N(ALA 76) CA(TYR 75) 110 CBCAcoNH_@FLYA: H(ALA 76) N(ALA 76) CB(TYR 75) 122 CcoNH_@ALI_@FLYA: H(ALA 76) N(ALA 76) CA(TYR 75) 442 CcoNH_@ALI_@FLYA: H(ALA 76) N(ALA 76) CB(TYR 75) 163 N15HSQC_@FLYA: N(ALA 76) H(ALA 76) 85 N15NOESY_@FLYA: H(ALA 76) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: H(ALA 76) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: H(ALA 76) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: H(ALA 76) H(TYR 75) N(TYR 75) 374 N15NOESY_@FLYA: HB3(LEU 32) H(ALA 76) N(ALA 76) 2796 N15NOESY_@FLYA: QD1(LEU 32) H(ALA 76) N(ALA 76) 3843 N15NOESY_@FLYA: QD2(LEU 32) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HG(CYS 36) H(ALA 76) N(ALA 76) 1329 N15NOESY_@FLYA: QD1(LEU 39) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: QG2(ILE 54) H(ALA 76) N(ALA 76) 930 N15NOESY_@FLYA: QD1(ILE 54) H(ALA 76) N(ALA 76) 930 N15NOESY_@FLYA: H(LEU 72) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HA(LEU 72) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HB2(LEU 72) H(ALA 76) N(ALA 76) 2796 N15NOESY_@FLYA: HB3(LEU 72) H(ALA 76) N(ALA 76) 2901 N15NOESY_@FLYA: HG(LEU 72) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: QD1(LEU 72) H(ALA 76) N(ALA 76) 3843 N15NOESY_@FLYA: QD2(LEU 72) H(ALA 76) N(ALA 76) 930 N15NOESY_@FLYA: H(ILE 73) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HA(ILE 73) H(ALA 76) N(ALA 76) 1242 N15NOESY_@FLYA: HB(ILE 73) H(ALA 76) N(ALA 76) 2287 N15NOESY_@FLYA: QG2(ILE 73) H(ALA 76) N(ALA 76) 2188 N15NOESY_@FLYA: H(LYS 74) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HA(LYS 74) H(ALA 76) N(ALA 76) 1377 N15NOESY_@FLYA: HG3(LYS 74) H(ALA 76) N(ALA 76) 2796 N15NOESY_@FLYA: H(TYR 75) H(ALA 76) N(ALA 76) 713 N15NOESY_@FLYA: HA(TYR 75) H(ALA 76) N(ALA 76) 34 N15NOESY_@FLYA: HB2(TYR 75) H(ALA 76) N(ALA 76) 769 N15NOESY_@FLYA: HB3(TYR 75) H(ALA 76) N(ALA 76) 770 N15NOESY_@FLYA: HD1(TYR 75) H(ALA 76) N(ALA 76) 637 N15NOESY_@FLYA: HE1(TYR 75) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HD2(TYR 75) H(ALA 76) N(ALA 76) 637 N15NOESY_@FLYA: H(ALA 76) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HA(ALA 76) H(ALA 76) N(ALA 76) 343 N15NOESY_@FLYA: QB(ALA 76) H(ALA 76) N(ALA 76) 56 N15NOESY_@FLYA: H(VAL 77) H(ALA 76) N(ALA 76) 698 N15NOESY_@FLYA: HA(VAL 77) H(ALA 76) N(ALA 76) 1300 N15NOESY_@FLYA: HB(VAL 77) H(ALA 76) N(ALA 76) 1784 N15NOESY_@FLYA: QG1(VAL 77) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: QG2(VAL 77) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: H(GLY 78) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HA3(GLY 78) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: H(LYS 79) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HG2(LYS 79) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HG3(LYS 79) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HD2(LYS 79) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: H(SER 80) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HZ(PHE 84) H(ALA 76) N(ALA 76) 1313 N15NOESY_@FLYA: HE2(PHE 84) H(ALA 76) N(ALA 76) 1313 N15NOESY_@FLYA: HD2(PHE 84) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: QB(ALA 127) H(ALA 76) N(ALA 76) 2565 N15NOESY_@FLYA: H(ALA 76) H(VAL 77) N(VAL 77) 1155 N15NOESY_@FLYA: H(ALA 76) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: H(ALA 76) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: H(ALA 76) H(SER 80) N(SER 80) CA 76 ALA C13NOESY_@FLYA: HB3(LEU 32) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: QG2(ILE 35) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: H(CYS 36) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HA(CYS 36) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB2(CYS 36) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB3(CYS 36) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HG(CYS 36) HA(ALA 76) CA(ALA 76) 2919 C13NOESY_@FLYA: QD1(LEU 39) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HG(LEU 72) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: QD1(LEU 72) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: H(TYR 75) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HA(TYR 75) HA(ALA 76) CA(ALA 76) 9565 C13NOESY_@FLYA: HB2(TYR 75) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB3(TYR 75) HA(ALA 76) CA(ALA 76) 7411 C13NOESY_@FLYA: HD1(TYR 75) HA(ALA 76) CA(ALA 76) 2469 C13NOESY_@FLYA: HE1(TYR 75) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: H(ALA 76) HA(ALA 76) CA(ALA 76) 2365 C13NOESY_@FLYA: HA(ALA 76) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: QB(ALA 76) HA(ALA 76) CA(ALA 76) 1332 C13NOESY_@FLYA: H(VAL 77) HA(ALA 76) CA(ALA 76) 7797 C13NOESY_@FLYA: HA(VAL 77) HA(ALA 76) CA(ALA 76) 2919 C13NOESY_@FLYA: HB(VAL 77) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: QG1(VAL 77) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: H(GLY 78) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HA3(GLY 78) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: H(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HA(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB2(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB3(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HG2(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HG3(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HD2(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HD3(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HE2(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HE3(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: H(SER 80) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HA(SER 80) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB2(SER 80) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB3(SER 80) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HE2(PHE 84) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HD2(PHE 84) HA(ALA 76) CA(ALA 76) CBCANH_@FLYA: H(ALA 76) N(ALA 76) CA(ALA 76) 40 CBCANH_@FLYA: H(VAL 77) N(VAL 77) CA(ALA 76) 393 CBCAcoNH_@FLYA: H(VAL 77) N(VAL 77) CA(ALA 76) 64 CcoNH_@ALI_@FLYA: H(VAL 77) N(VAL 77) CA(ALA 76) 226 HCCHTOCSY_@ALI_@FLYA: HA(ALA 76) CA(ALA 76) HA(ALA 76) HCCHTOCSY_@ALI_@FLYA: HA(ALA 76) CA(ALA 76) QB(ALA 76) 1 HA 76 ALA C13NOESY_@FLYA: HA(ALA 76) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HA(ALA 76) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: HA(ALA 76) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HA(ALA 76) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(ALA 76) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(ALA 76) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HA(ALA 76) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: HA(ALA 76) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: HA(ALA 76) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HA(ALA 76) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(ALA 76) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HA(ALA 76) HD1(TYR 75) CD1(TYR 75) 1531 C13NOESY_@FLYA: HA(ALA 76) HE1(TYR 75) CE1(TYR 75) 4786 C13NOESY_@FLYA: HB3(LEU 32) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: QG2(ILE 35) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: H(CYS 36) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HA(CYS 36) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB2(CYS 36) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB3(CYS 36) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HG(CYS 36) HA(ALA 76) CA(ALA 76) 2919 C13NOESY_@FLYA: QD1(LEU 39) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HG(LEU 72) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: QD1(LEU 72) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: H(TYR 75) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HA(TYR 75) HA(ALA 76) CA(ALA 76) 9565 C13NOESY_@FLYA: HB2(TYR 75) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB3(TYR 75) HA(ALA 76) CA(ALA 76) 7411 C13NOESY_@FLYA: HD1(TYR 75) HA(ALA 76) CA(ALA 76) 2469 C13NOESY_@FLYA: HE1(TYR 75) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: H(ALA 76) HA(ALA 76) CA(ALA 76) 2365 C13NOESY_@FLYA: HA(ALA 76) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: QB(ALA 76) HA(ALA 76) CA(ALA 76) 1332 C13NOESY_@FLYA: H(VAL 77) HA(ALA 76) CA(ALA 76) 7797 C13NOESY_@FLYA: HA(VAL 77) HA(ALA 76) CA(ALA 76) 2919 C13NOESY_@FLYA: HB(VAL 77) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: QG1(VAL 77) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: H(GLY 78) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HA3(GLY 78) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: H(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HA(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB2(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB3(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HG2(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HG3(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HD2(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HD3(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HE2(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HE3(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: H(SER 80) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HA(SER 80) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB2(SER 80) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB3(SER 80) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HE2(PHE 84) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HD2(PHE 84) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HA(ALA 76) QB(ALA 76) CB(ALA 76) 1106 C13NOESY_@FLYA: HA(ALA 76) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HA(ALA 76) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HA(ALA 76) QG1(VAL 77) CG1(VAL 77) 7945 C13NOESY_@FLYA: HA(ALA 76) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(ALA 76) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HA(ALA 76) HB2(LYS 79) CB(LYS 79) 4649 C13NOESY_@FLYA: HA(ALA 76) HB3(LYS 79) CB(LYS 79) 9112 C13NOESY_@FLYA: HA(ALA 76) HG2(LYS 79) CG(LYS 79) 3252 C13NOESY_@FLYA: HA(ALA 76) HG3(LYS 79) CG(LYS 79) 2329 C13NOESY_@FLYA: HA(ALA 76) HD2(LYS 79) CD(LYS 79) 1732 C13NOESY_@FLYA: HA(ALA 76) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HA(ALA 76) HE2(LYS 79) CE(LYS 79) 8776 C13NOESY_@FLYA: HA(ALA 76) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HA(ALA 76) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HA(ALA 76) HB2(SER 80) CB(SER 80) 2716 C13NOESY_@FLYA: HA(ALA 76) HB3(SER 80) CB(SER 80) 3439 C13NOESY_@FLYA: HA(ALA 76) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HA(ALA 76) HE2(PHE 84) CE1(PHE 84) HCCHTOCSY_@ALI_@FLYA: HA(ALA 76) CA(ALA 76) HA(ALA 76) HCCHTOCSY_@ALI_@FLYA: QB(ALA 76) CB(ALA 76) HA(ALA 76) 119 HCCHTOCSY_@ALI_@FLYA: HA(ALA 76) CA(ALA 76) QB(ALA 76) 1 N15NOESY_@FLYA: HA(ALA 76) H(CYS 36) N(CYS 36) N15NOESY_@FLYA: HA(ALA 76) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HA(ALA 76) H(ALA 76) N(ALA 76) 343 N15NOESY_@FLYA: HA(ALA 76) H(VAL 77) N(VAL 77) 1224 N15NOESY_@FLYA: HA(ALA 76) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HA(ALA 76) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HA(ALA 76) H(SER 80) N(SER 80) 1243 QB 76 ALA C13NOESY_@FLYA: QB(ALA 76) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QB(ALA 76) QD1(ILE 16) CD1(ILE 16) 6778 C13NOESY_@FLYA: QB(ALA 76) QG2(VAL 19) CG2(VAL 19) 2358 C13NOESY_@FLYA: QB(ALA 76) HA(LEU 32) CA(LEU 32) C13NOESY_@FLYA: QB(ALA 76) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: QB(ALA 76) QD1(LEU 32) CD1(LEU 32) 1741 C13NOESY_@FLYA: QB(ALA 76) QD2(LEU 32) CD2(LEU 32) 269 C13NOESY_@FLYA: QB(ALA 76) HB(ILE 35) CB(ILE 35) C13NOESY_@FLYA: QB(ALA 76) QG2(ILE 35) CG2(ILE 35) C13NOESY_@FLYA: QB(ALA 76) QD1(ILE 35) CD1(ILE 35) C13NOESY_@FLYA: QB(ALA 76) HA(CYS 36) CA(CYS 36) 2817 C13NOESY_@FLYA: QB(ALA 76) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QB(ALA 76) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: QB(ALA 76) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: QB(ALA 76) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: QB(ALA 76) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: QB(ALA 76) QD1(LEU 39) CD1(LEU 39) 1721 C13NOESY_@FLYA: QB(ALA 76) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: QB(ALA 76) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QB(ALA 76) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QB(ALA 76) HG12(ILE 54) CG1(ILE 54) 4615 C13NOESY_@FLYA: QB(ALA 76) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: QB(ALA 76) QD1(ILE 54) CD1(ILE 54) 5349 C13NOESY_@FLYA: QB(ALA 76) HA(LEU 72) CA(LEU 72) 2916 C13NOESY_@FLYA: QB(ALA 76) HB2(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QB(ALA 76) HB3(LEU 72) CB(LEU 72) C13NOESY_@FLYA: QB(ALA 76) HG(LEU 72) CG(LEU 72) 7775 C13NOESY_@FLYA: QB(ALA 76) QD1(LEU 72) CD1(LEU 72) 1741 C13NOESY_@FLYA: QB(ALA 76) QD2(LEU 72) CD2(LEU 72) 1998 C13NOESY_@FLYA: QB(ALA 76) HA(ILE 73) CA(ILE 73) 60 C13NOESY_@FLYA: QB(ALA 76) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QB(ALA 76) QG2(ILE 73) CG2(ILE 73) 1380 C13NOESY_@FLYA: QB(ALA 76) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QB(ALA 76) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QB(ALA 76) HA(LYS 74) CA(LYS 74) 442 C13NOESY_@FLYA: QB(ALA 76) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: QB(ALA 76) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QB(ALA 76) HB3(TYR 75) CB(TYR 75) 9194 C13NOESY_@FLYA: QB(ALA 76) HD1(TYR 75) CD1(TYR 75) 1322 C13NOESY_@FLYA: QB(ALA 76) HE1(TYR 75) CE1(TYR 75) 4166 C13NOESY_@FLYA: QB(ALA 76) HA(ALA 76) CA(ALA 76) 1332 C13NOESY_@FLYA: QG2(ILE 16) QB(ALA 76) CB(ALA 76) 3576 C13NOESY_@FLYA: QD1(ILE 16) QB(ALA 76) CB(ALA 76) 3575 C13NOESY_@FLYA: QG2(VAL 19) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HA(LEU 32) QB(ALA 76) CB(ALA 76) 421 C13NOESY_@FLYA: HB3(LEU 32) QB(ALA 76) CB(ALA 76) 4640 C13NOESY_@FLYA: QD1(LEU 32) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QD2(LEU 32) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB(ILE 35) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QG2(ILE 35) QB(ALA 76) CB(ALA 76) 3368 C13NOESY_@FLYA: QD1(ILE 35) QB(ALA 76) CB(ALA 76) 3568 C13NOESY_@FLYA: H(CYS 36) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HA(CYS 36) QB(ALA 76) CB(ALA 76) 2784 C13NOESY_@FLYA: HB2(CYS 36) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB3(CYS 36) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG(CYS 36) QB(ALA 76) CB(ALA 76) 1466 C13NOESY_@FLYA: HB2(LEU 39) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB3(LEU 39) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG(LEU 39) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QD1(LEU 39) QB(ALA 76) CB(ALA 76) 2009 C13NOESY_@FLYA: QD2(LEU 39) QB(ALA 76) CB(ALA 76) 6064 C13NOESY_@FLYA: QG2(VAL 47) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QG2(ILE 54) QB(ALA 76) CB(ALA 76) 2254 C13NOESY_@FLYA: HG12(ILE 54) QB(ALA 76) CB(ALA 76) 2254 C13NOESY_@FLYA: HG13(ILE 54) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QD1(ILE 54) QB(ALA 76) CB(ALA 76) 2254 C13NOESY_@FLYA: HA(LEU 72) QB(ALA 76) CB(ALA 76) 2784 C13NOESY_@FLYA: HB2(LEU 72) QB(ALA 76) CB(ALA 76) 4646 C13NOESY_@FLYA: HB3(LEU 72) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG(LEU 72) QB(ALA 76) CB(ALA 76) 4647 C13NOESY_@FLYA: QD1(LEU 72) QB(ALA 76) CB(ALA 76) 6066 C13NOESY_@FLYA: QD2(LEU 72) QB(ALA 76) CB(ALA 76) 2254 C13NOESY_@FLYA: H(ILE 73) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HA(ILE 73) QB(ALA 76) CB(ALA 76) 569 C13NOESY_@FLYA: HB(ILE 73) QB(ALA 76) CB(ALA 76) 8520 C13NOESY_@FLYA: QG2(ILE 73) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG12(ILE 73) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG13(ILE 73) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: H(LYS 74) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HA(LYS 74) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: H(TYR 75) QB(ALA 76) CB(ALA 76) 3291 C13NOESY_@FLYA: HA(TYR 75) QB(ALA 76) CB(ALA 76) 2614 C13NOESY_@FLYA: HB2(TYR 75) QB(ALA 76) CB(ALA 76) 3239 C13NOESY_@FLYA: HB3(TYR 75) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HD1(TYR 75) QB(ALA 76) CB(ALA 76) 815 C13NOESY_@FLYA: HE1(TYR 75) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: H(ALA 76) QB(ALA 76) CB(ALA 76) 1528 C13NOESY_@FLYA: HA(ALA 76) QB(ALA 76) CB(ALA 76) 1106 C13NOESY_@FLYA: QB(ALA 76) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: H(VAL 77) QB(ALA 76) CB(ALA 76) 49 C13NOESY_@FLYA: HA(VAL 77) QB(ALA 76) CB(ALA 76) 1466 C13NOESY_@FLYA: HB(VAL 77) QB(ALA 76) CB(ALA 76) 8026 C13NOESY_@FLYA: QG1(VAL 77) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QG2(VAL 77) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: H(GLY 78) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HA3(GLY 78) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: H(LYS 79) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB2(LYS 79) QB(ALA 76) CB(ALA 76) 8852 C13NOESY_@FLYA: HG2(LYS 79) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG3(LYS 79) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HD2(LYS 79) QB(ALA 76) CB(ALA 76) 4640 C13NOESY_@FLYA: HD3(LYS 79) QB(ALA 76) CB(ALA 76) 9397 C13NOESY_@FLYA: H(SER 80) QB(ALA 76) CB(ALA 76) 8514 C13NOESY_@FLYA: HA(SER 80) QB(ALA 76) CB(ALA 76) 421 C13NOESY_@FLYA: HB2(SER 80) QB(ALA 76) CB(ALA 76) 421 C13NOESY_@FLYA: HB3(SER 80) QB(ALA 76) CB(ALA 76) 2614 C13NOESY_@FLYA: H(GLY 81) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB2(PHE 84) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB3(PHE 84) QB(ALA 76) CB(ALA 76) 3239 C13NOESY_@FLYA: HD1(PHE 84) QB(ALA 76) CB(ALA 76) 2403 C13NOESY_@FLYA: HE1(PHE 84) QB(ALA 76) CB(ALA 76) 1514 C13NOESY_@FLYA: HZ(PHE 84) QB(ALA 76) CB(ALA 76) 1514 C13NOESY_@FLYA: HE2(PHE 84) QB(ALA 76) CB(ALA 76) 1514 C13NOESY_@FLYA: HD2(PHE 84) QB(ALA 76) CB(ALA 76) 2403 C13NOESY_@FLYA: HG2(MET 88) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QE(MET 88) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QB(ALA 76) HA(VAL 77) CA(VAL 77) 746 C13NOESY_@FLYA: QB(ALA 76) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QB(ALA 76) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: QB(ALA 76) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QB(ALA 76) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: QB(ALA 76) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: QB(ALA 76) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: QB(ALA 76) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: QB(ALA 76) HD2(LYS 79) CD(LYS 79) 1163 C13NOESY_@FLYA: QB(ALA 76) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: QB(ALA 76) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: QB(ALA 76) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: QB(ALA 76) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: QB(ALA 76) HB2(PHE 84) CB(PHE 84) 8906 C13NOESY_@FLYA: QB(ALA 76) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QB(ALA 76) HD1(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: QB(ALA 76) HD2(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: QB(ALA 76) HE1(PHE 84) CE1(PHE 84) 1556 C13NOESY_@FLYA: QB(ALA 76) HE2(PHE 84) CE1(PHE 84) 1556 C13NOESY_@FLYA: QB(ALA 76) HZ(PHE 84) CZ(PHE 84) 1835 C13NOESY_@FLYA: QB(ALA 76) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QB(ALA 76) QE(MET 88) CE(MET 88) 741 HCCHTOCSY_@ALI_@FLYA: QB(ALA 76) CB(ALA 76) HA(ALA 76) 119 HCCHTOCSY_@ALI_@FLYA: HA(ALA 76) CA(ALA 76) QB(ALA 76) 1 HCCHTOCSY_@ALI_@FLYA: QB(ALA 76) CB(ALA 76) QB(ALA 76) N15NOESY_@FLYA: QB(ALA 76) H(CYS 36) N(CYS 36) 1664 N15NOESY_@FLYA: QB(ALA 76) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QB(ALA 76) H(LYS 74) N(LYS 74) 1005 N15NOESY_@FLYA: QB(ALA 76) H(TYR 75) N(TYR 75) 225 N15NOESY_@FLYA: QB(ALA 76) H(ALA 76) N(ALA 76) 56 N15NOESY_@FLYA: QB(ALA 76) H(VAL 77) N(VAL 77) 652 N15NOESY_@FLYA: QB(ALA 76) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: QB(ALA 76) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: QB(ALA 76) H(SER 80) N(SER 80) 1352 N15NOESY_@FLYA: QB(ALA 76) H(GLY 81) N(GLY 81) CB 76 ALA C13NOESY_@FLYA: QG2(ILE 16) QB(ALA 76) CB(ALA 76) 3576 C13NOESY_@FLYA: QD1(ILE 16) QB(ALA 76) CB(ALA 76) 3575 C13NOESY_@FLYA: QG2(VAL 19) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HA(LEU 32) QB(ALA 76) CB(ALA 76) 421 C13NOESY_@FLYA: HB3(LEU 32) QB(ALA 76) CB(ALA 76) 4640 C13NOESY_@FLYA: QD1(LEU 32) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QD2(LEU 32) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB(ILE 35) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QG2(ILE 35) QB(ALA 76) CB(ALA 76) 3368 C13NOESY_@FLYA: QD1(ILE 35) QB(ALA 76) CB(ALA 76) 3568 C13NOESY_@FLYA: H(CYS 36) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HA(CYS 36) QB(ALA 76) CB(ALA 76) 2784 C13NOESY_@FLYA: HB2(CYS 36) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB3(CYS 36) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG(CYS 36) QB(ALA 76) CB(ALA 76) 1466 C13NOESY_@FLYA: HB2(LEU 39) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB3(LEU 39) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG(LEU 39) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QD1(LEU 39) QB(ALA 76) CB(ALA 76) 2009 C13NOESY_@FLYA: QD2(LEU 39) QB(ALA 76) CB(ALA 76) 6064 C13NOESY_@FLYA: QG2(VAL 47) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QG2(ILE 54) QB(ALA 76) CB(ALA 76) 2254 C13NOESY_@FLYA: HG12(ILE 54) QB(ALA 76) CB(ALA 76) 2254 C13NOESY_@FLYA: HG13(ILE 54) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QD1(ILE 54) QB(ALA 76) CB(ALA 76) 2254 C13NOESY_@FLYA: HA(LEU 72) QB(ALA 76) CB(ALA 76) 2784 C13NOESY_@FLYA: HB2(LEU 72) QB(ALA 76) CB(ALA 76) 4646 C13NOESY_@FLYA: HB3(LEU 72) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG(LEU 72) QB(ALA 76) CB(ALA 76) 4647 C13NOESY_@FLYA: QD1(LEU 72) QB(ALA 76) CB(ALA 76) 6066 C13NOESY_@FLYA: QD2(LEU 72) QB(ALA 76) CB(ALA 76) 2254 C13NOESY_@FLYA: H(ILE 73) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HA(ILE 73) QB(ALA 76) CB(ALA 76) 569 C13NOESY_@FLYA: HB(ILE 73) QB(ALA 76) CB(ALA 76) 8520 C13NOESY_@FLYA: QG2(ILE 73) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG12(ILE 73) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG13(ILE 73) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: H(LYS 74) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HA(LYS 74) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: H(TYR 75) QB(ALA 76) CB(ALA 76) 3291 C13NOESY_@FLYA: HA(TYR 75) QB(ALA 76) CB(ALA 76) 2614 C13NOESY_@FLYA: HB2(TYR 75) QB(ALA 76) CB(ALA 76) 3239 C13NOESY_@FLYA: HB3(TYR 75) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HD1(TYR 75) QB(ALA 76) CB(ALA 76) 815 C13NOESY_@FLYA: HE1(TYR 75) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: H(ALA 76) QB(ALA 76) CB(ALA 76) 1528 C13NOESY_@FLYA: HA(ALA 76) QB(ALA 76) CB(ALA 76) 1106 C13NOESY_@FLYA: QB(ALA 76) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: H(VAL 77) QB(ALA 76) CB(ALA 76) 49 C13NOESY_@FLYA: HA(VAL 77) QB(ALA 76) CB(ALA 76) 1466 C13NOESY_@FLYA: HB(VAL 77) QB(ALA 76) CB(ALA 76) 8026 C13NOESY_@FLYA: QG1(VAL 77) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QG2(VAL 77) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: H(GLY 78) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HA3(GLY 78) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: H(LYS 79) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB2(LYS 79) QB(ALA 76) CB(ALA 76) 8852 C13NOESY_@FLYA: HG2(LYS 79) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG3(LYS 79) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HD2(LYS 79) QB(ALA 76) CB(ALA 76) 4640 C13NOESY_@FLYA: HD3(LYS 79) QB(ALA 76) CB(ALA 76) 9397 C13NOESY_@FLYA: H(SER 80) QB(ALA 76) CB(ALA 76) 8514 C13NOESY_@FLYA: HA(SER 80) QB(ALA 76) CB(ALA 76) 421 C13NOESY_@FLYA: HB2(SER 80) QB(ALA 76) CB(ALA 76) 421 C13NOESY_@FLYA: HB3(SER 80) QB(ALA 76) CB(ALA 76) 2614 C13NOESY_@FLYA: H(GLY 81) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB2(PHE 84) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB3(PHE 84) QB(ALA 76) CB(ALA 76) 3239 C13NOESY_@FLYA: HD1(PHE 84) QB(ALA 76) CB(ALA 76) 2403 C13NOESY_@FLYA: HE1(PHE 84) QB(ALA 76) CB(ALA 76) 1514 C13NOESY_@FLYA: HZ(PHE 84) QB(ALA 76) CB(ALA 76) 1514 C13NOESY_@FLYA: HE2(PHE 84) QB(ALA 76) CB(ALA 76) 1514 C13NOESY_@FLYA: HD2(PHE 84) QB(ALA 76) CB(ALA 76) 2403 C13NOESY_@FLYA: HG2(MET 88) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QE(MET 88) QB(ALA 76) CB(ALA 76) CBCANH_@FLYA: H(ALA 76) N(ALA 76) CB(ALA 76) 195 CBCANH_@FLYA: H(VAL 77) N(VAL 77) CB(ALA 76) 368 CBCAcoNH_@FLYA: H(VAL 77) N(VAL 77) CB(ALA 76) 76 CcoNH_@ALI_@FLYA: H(VAL 77) N(VAL 77) CB(ALA 76) 47 HCCHTOCSY_@ALI_@FLYA: QB(ALA 76) CB(ALA 76) HA(ALA 76) 119 HCCHTOCSY_@ALI_@FLYA: QB(ALA 76) CB(ALA 76) QB(ALA 76) N 77 VAL CBCANH_@FLYA: H(VAL 77) N(VAL 77) CA(ALA 76) 393 CBCANH_@FLYA: H(VAL 77) N(VAL 77) CB(ALA 76) 368 CBCANH_@FLYA: H(VAL 77) N(VAL 77) CA(VAL 77) 56 CBCANH_@FLYA: H(VAL 77) N(VAL 77) CB(VAL 77) 140 CBCAcoNH_@FLYA: H(VAL 77) N(VAL 77) CA(ALA 76) 64 CBCAcoNH_@FLYA: H(VAL 77) N(VAL 77) CB(ALA 76) 76 CcoNH_@ALI_@FLYA: H(VAL 77) N(VAL 77) CA(ALA 76) 226 CcoNH_@ALI_@FLYA: H(VAL 77) N(VAL 77) CB(ALA 76) 47 N15HSQC_@FLYA: N(VAL 77) H(VAL 77) 81 N15NOESY_@FLYA: QD1(LEU 39) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: QG2(ILE 54) H(VAL 77) N(VAL 77) 522 N15NOESY_@FLYA: QD1(ILE 54) H(VAL 77) N(VAL 77) 522 N15NOESY_@FLYA: HG(LEU 72) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: QD1(LEU 72) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: H(ILE 73) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: HA(ILE 73) H(VAL 77) N(VAL 77) 1723 N15NOESY_@FLYA: HB(ILE 73) H(VAL 77) N(VAL 77) 3811 N15NOESY_@FLYA: QG2(ILE 73) H(VAL 77) N(VAL 77) 363 N15NOESY_@FLYA: HG12(ILE 73) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: H(LYS 74) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: HA(LYS 74) H(VAL 77) N(VAL 77) 1416 N15NOESY_@FLYA: HG3(LYS 74) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: H(TYR 75) H(VAL 77) N(VAL 77) 2727 N15NOESY_@FLYA: HA(TYR 75) H(VAL 77) N(VAL 77) 2055 N15NOESY_@FLYA: HB2(TYR 75) H(VAL 77) N(VAL 77) 2408 N15NOESY_@FLYA: HB3(TYR 75) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: HD1(TYR 75) H(VAL 77) N(VAL 77) 3814 N15NOESY_@FLYA: H(ALA 76) H(VAL 77) N(VAL 77) 1155 N15NOESY_@FLYA: HA(ALA 76) H(VAL 77) N(VAL 77) 1224 N15NOESY_@FLYA: QB(ALA 76) H(VAL 77) N(VAL 77) 652 N15NOESY_@FLYA: H(VAL 77) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: HA(VAL 77) H(VAL 77) N(VAL 77) 799 N15NOESY_@FLYA: HB(VAL 77) H(VAL 77) N(VAL 77) 741 N15NOESY_@FLYA: QG1(VAL 77) H(VAL 77) N(VAL 77) 522 N15NOESY_@FLYA: QG2(VAL 77) H(VAL 77) N(VAL 77) 523 N15NOESY_@FLYA: H(GLY 78) H(VAL 77) N(VAL 77) 392 N15NOESY_@FLYA: HA2(GLY 78) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: HA3(GLY 78) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: H(LYS 79) H(VAL 77) N(VAL 77) 2871 N15NOESY_@FLYA: HG3(LYS 79) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: H(SER 80) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: HB3(PHE 84) H(VAL 77) N(VAL 77) 2408 N15NOESY_@FLYA: HZ(PHE 84) H(VAL 77) N(VAL 77) 370 N15NOESY_@FLYA: HE2(PHE 84) H(VAL 77) N(VAL 77) 370 N15NOESY_@FLYA: HD2(PHE 84) H(VAL 77) N(VAL 77) 1154 N15NOESY_@FLYA: QG2(THR 124) H(VAL 77) N(VAL 77) 652 N15NOESY_@FLYA: QB(ALA 127) H(VAL 77) N(VAL 77) 3656 H 77 VAL C13NOESY_@FLYA: H(VAL 77) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(VAL 77) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: H(VAL 77) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: H(VAL 77) HG(LEU 72) CG(LEU 72) C13NOESY_@FLYA: H(VAL 77) QD1(LEU 72) CD1(LEU 72) C13NOESY_@FLYA: H(VAL 77) HA(ILE 73) CA(ILE 73) 3165 C13NOESY_@FLYA: H(VAL 77) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: H(VAL 77) QG2(ILE 73) CG2(ILE 73) 7863 C13NOESY_@FLYA: H(VAL 77) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: H(VAL 77) HA(LYS 74) CA(LYS 74) 6775 C13NOESY_@FLYA: H(VAL 77) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: H(VAL 77) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: H(VAL 77) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(VAL 77) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(VAL 77) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: H(VAL 77) HA(ALA 76) CA(ALA 76) 7797 C13NOESY_@FLYA: H(VAL 77) QB(ALA 76) CB(ALA 76) 49 C13NOESY_@FLYA: H(VAL 77) HA(VAL 77) CA(VAL 77) 2395 C13NOESY_@FLYA: H(VAL 77) HB(VAL 77) CB(VAL 77) 272 C13NOESY_@FLYA: H(VAL 77) QG1(VAL 77) CG1(VAL 77) 1700 C13NOESY_@FLYA: H(VAL 77) QG2(VAL 77) CG2(VAL 77) 3338 C13NOESY_@FLYA: H(VAL 77) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(VAL 77) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(VAL 77) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: H(VAL 77) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(VAL 77) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(VAL 77) HE2(PHE 84) CE1(PHE 84) 7638 C13NOESY_@FLYA: H(VAL 77) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: H(VAL 77) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(VAL 77) QB(ALA 127) CB(ALA 127) CBCANH_@FLYA: H(VAL 77) N(VAL 77) CA(ALA 76) 393 CBCANH_@FLYA: H(VAL 77) N(VAL 77) CB(ALA 76) 368 CBCANH_@FLYA: H(VAL 77) N(VAL 77) CA(VAL 77) 56 CBCANH_@FLYA: H(VAL 77) N(VAL 77) CB(VAL 77) 140 CBCAcoNH_@FLYA: H(VAL 77) N(VAL 77) CA(ALA 76) 64 CBCAcoNH_@FLYA: H(VAL 77) N(VAL 77) CB(ALA 76) 76 CcoNH_@ALI_@FLYA: H(VAL 77) N(VAL 77) CA(ALA 76) 226 CcoNH_@ALI_@FLYA: H(VAL 77) N(VAL 77) CB(ALA 76) 47 N15HSQC_@FLYA: N(VAL 77) H(VAL 77) 81 N15NOESY_@FLYA: H(VAL 77) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: H(VAL 77) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: H(VAL 77) H(TYR 75) N(TYR 75) 2321 N15NOESY_@FLYA: H(VAL 77) H(ALA 76) N(ALA 76) 698 N15NOESY_@FLYA: QD1(LEU 39) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: QG2(ILE 54) H(VAL 77) N(VAL 77) 522 N15NOESY_@FLYA: QD1(ILE 54) H(VAL 77) N(VAL 77) 522 N15NOESY_@FLYA: HG(LEU 72) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: QD1(LEU 72) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: H(ILE 73) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: HA(ILE 73) H(VAL 77) N(VAL 77) 1723 N15NOESY_@FLYA: HB(ILE 73) H(VAL 77) N(VAL 77) 3811 N15NOESY_@FLYA: QG2(ILE 73) H(VAL 77) N(VAL 77) 363 N15NOESY_@FLYA: HG12(ILE 73) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: H(LYS 74) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: HA(LYS 74) H(VAL 77) N(VAL 77) 1416 N15NOESY_@FLYA: HG3(LYS 74) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: H(TYR 75) H(VAL 77) N(VAL 77) 2727 N15NOESY_@FLYA: HA(TYR 75) H(VAL 77) N(VAL 77) 2055 N15NOESY_@FLYA: HB2(TYR 75) H(VAL 77) N(VAL 77) 2408 N15NOESY_@FLYA: HB3(TYR 75) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: HD1(TYR 75) H(VAL 77) N(VAL 77) 3814 N15NOESY_@FLYA: H(ALA 76) H(VAL 77) N(VAL 77) 1155 N15NOESY_@FLYA: HA(ALA 76) H(VAL 77) N(VAL 77) 1224 N15NOESY_@FLYA: QB(ALA 76) H(VAL 77) N(VAL 77) 652 N15NOESY_@FLYA: H(VAL 77) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: HA(VAL 77) H(VAL 77) N(VAL 77) 799 N15NOESY_@FLYA: HB(VAL 77) H(VAL 77) N(VAL 77) 741 N15NOESY_@FLYA: QG1(VAL 77) H(VAL 77) N(VAL 77) 522 N15NOESY_@FLYA: QG2(VAL 77) H(VAL 77) N(VAL 77) 523 N15NOESY_@FLYA: H(GLY 78) H(VAL 77) N(VAL 77) 392 N15NOESY_@FLYA: HA2(GLY 78) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: HA3(GLY 78) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: H(LYS 79) H(VAL 77) N(VAL 77) 2871 N15NOESY_@FLYA: HG3(LYS 79) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: H(SER 80) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: HB3(PHE 84) H(VAL 77) N(VAL 77) 2408 N15NOESY_@FLYA: HZ(PHE 84) H(VAL 77) N(VAL 77) 370 N15NOESY_@FLYA: HE2(PHE 84) H(VAL 77) N(VAL 77) 370 N15NOESY_@FLYA: HD2(PHE 84) H(VAL 77) N(VAL 77) 1154 N15NOESY_@FLYA: QG2(THR 124) H(VAL 77) N(VAL 77) 652 N15NOESY_@FLYA: QB(ALA 127) H(VAL 77) N(VAL 77) 3656 N15NOESY_@FLYA: H(VAL 77) H(GLY 78) N(GLY 78) 903 N15NOESY_@FLYA: H(VAL 77) H(LYS 79) N(LYS 79) 2734 N15NOESY_@FLYA: H(VAL 77) H(SER 80) N(SER 80) CA 77 VAL C13NOESY_@FLYA: QD1(LEU 39) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HA(ILE 73) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: QG2(ILE 73) HA(VAL 77) CA(VAL 77) 7321 C13NOESY_@FLYA: HA(LYS 74) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: H(ALA 76) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HA(ALA 76) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: QB(ALA 76) HA(VAL 77) CA(VAL 77) 746 C13NOESY_@FLYA: H(VAL 77) HA(VAL 77) CA(VAL 77) 2395 C13NOESY_@FLYA: HA(VAL 77) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HB(VAL 77) HA(VAL 77) CA(VAL 77) 184 C13NOESY_@FLYA: QG1(VAL 77) HA(VAL 77) CA(VAL 77) 884 C13NOESY_@FLYA: QG2(VAL 77) HA(VAL 77) CA(VAL 77) 884 C13NOESY_@FLYA: H(GLY 78) HA(VAL 77) CA(VAL 77) 6967 C13NOESY_@FLYA: HA2(GLY 78) HA(VAL 77) CA(VAL 77) 8250 C13NOESY_@FLYA: HA3(GLY 78) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: H(LYS 79) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HG3(LYS 79) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: H(SER 80) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HA(SER 80) HA(VAL 77) CA(VAL 77) 8321 C13NOESY_@FLYA: HB2(SER 80) HA(VAL 77) CA(VAL 77) 8319 C13NOESY_@FLYA: HB3(SER 80) HA(VAL 77) CA(VAL 77) 3240 C13NOESY_@FLYA: H(GLY 81) HA(VAL 77) CA(VAL 77) 6966 C13NOESY_@FLYA: HB2(PHE 84) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HB3(PHE 84) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HZ(PHE 84) HA(VAL 77) CA(VAL 77) 1580 C13NOESY_@FLYA: HE2(PHE 84) HA(VAL 77) CA(VAL 77) 1580 C13NOESY_@FLYA: HD2(PHE 84) HA(VAL 77) CA(VAL 77) 275 C13NOESY_@FLYA: H(ARG 85) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HA(ARG 85) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HB2(ARG 85) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HB3(ARG 85) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HG3(ARG 85) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HB2(MET 88) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HG2(MET 88) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: QB(ALA 127) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HA(ILE 128) HA(VAL 77) CA(VAL 77) CBCANH_@FLYA: H(VAL 77) N(VAL 77) CA(VAL 77) 56 CBCANH_@FLYA: H(GLY 78) N(GLY 78) CA(VAL 77) CBCAcoNH_@FLYA: H(GLY 78) N(GLY 78) CA(VAL 77) 108 CcoNH_@ALI_@FLYA: H(GLY 78) N(GLY 78) CA(VAL 77) 206 HCCHTOCSY_@ALI_@FLYA: HA(VAL 77) CA(VAL 77) HA(VAL 77) HCCHTOCSY_@ALI_@FLYA: HA(VAL 77) CA(VAL 77) HB(VAL 77) HCCHTOCSY_@ALI_@FLYA: HA(VAL 77) CA(VAL 77) QG1(VAL 77) HCCHTOCSY_@ALI_@FLYA: HA(VAL 77) CA(VAL 77) QG2(VAL 77) HA 77 VAL C13NOESY_@FLYA: HA(VAL 77) QD1(LEU 39) CD1(LEU 39) 2126 C13NOESY_@FLYA: HA(VAL 77) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HA(VAL 77) QG2(ILE 73) CG2(ILE 73) 2952 C13NOESY_@FLYA: HA(VAL 77) HA(LYS 74) CA(LYS 74) 4138 C13NOESY_@FLYA: HA(VAL 77) HA(ALA 76) CA(ALA 76) 2919 C13NOESY_@FLYA: HA(VAL 77) QB(ALA 76) CB(ALA 76) 1466 C13NOESY_@FLYA: QD1(LEU 39) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HA(ILE 73) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: QG2(ILE 73) HA(VAL 77) CA(VAL 77) 7321 C13NOESY_@FLYA: HA(LYS 74) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: H(ALA 76) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HA(ALA 76) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: QB(ALA 76) HA(VAL 77) CA(VAL 77) 746 C13NOESY_@FLYA: H(VAL 77) HA(VAL 77) CA(VAL 77) 2395 C13NOESY_@FLYA: HA(VAL 77) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HB(VAL 77) HA(VAL 77) CA(VAL 77) 184 C13NOESY_@FLYA: QG1(VAL 77) HA(VAL 77) CA(VAL 77) 884 C13NOESY_@FLYA: QG2(VAL 77) HA(VAL 77) CA(VAL 77) 884 C13NOESY_@FLYA: H(GLY 78) HA(VAL 77) CA(VAL 77) 6967 C13NOESY_@FLYA: HA2(GLY 78) HA(VAL 77) CA(VAL 77) 8250 C13NOESY_@FLYA: HA3(GLY 78) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: H(LYS 79) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HG3(LYS 79) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: H(SER 80) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HA(SER 80) HA(VAL 77) CA(VAL 77) 8321 C13NOESY_@FLYA: HB2(SER 80) HA(VAL 77) CA(VAL 77) 8319 C13NOESY_@FLYA: HB3(SER 80) HA(VAL 77) CA(VAL 77) 3240 C13NOESY_@FLYA: H(GLY 81) HA(VAL 77) CA(VAL 77) 6966 C13NOESY_@FLYA: HB2(PHE 84) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HB3(PHE 84) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HZ(PHE 84) HA(VAL 77) CA(VAL 77) 1580 C13NOESY_@FLYA: HE2(PHE 84) HA(VAL 77) CA(VAL 77) 1580 C13NOESY_@FLYA: HD2(PHE 84) HA(VAL 77) CA(VAL 77) 275 C13NOESY_@FLYA: H(ARG 85) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HA(ARG 85) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HB2(ARG 85) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HB3(ARG 85) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HG3(ARG 85) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HB2(MET 88) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HG2(MET 88) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: QB(ALA 127) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HA(ILE 128) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HA(VAL 77) HB(VAL 77) CB(VAL 77) 1325 C13NOESY_@FLYA: HA(VAL 77) QG1(VAL 77) CG1(VAL 77) 1780 C13NOESY_@FLYA: HA(VAL 77) QG2(VAL 77) CG2(VAL 77) 2017 C13NOESY_@FLYA: HA(VAL 77) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(VAL 77) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(VAL 77) HG3(LYS 79) CG(LYS 79) 3901 C13NOESY_@FLYA: HA(VAL 77) HA(SER 80) CA(SER 80) 6271 C13NOESY_@FLYA: HA(VAL 77) HB2(SER 80) CB(SER 80) 3661 C13NOESY_@FLYA: HA(VAL 77) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HA(VAL 77) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(VAL 77) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(VAL 77) HD2(PHE 84) CD1(PHE 84) 1574 C13NOESY_@FLYA: HA(VAL 77) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HA(VAL 77) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HA(VAL 77) HA(ARG 85) CA(ARG 85) 9302 C13NOESY_@FLYA: HA(VAL 77) HB2(ARG 85) CB(ARG 85) 3502 C13NOESY_@FLYA: HA(VAL 77) HB3(ARG 85) CB(ARG 85) 3502 C13NOESY_@FLYA: HA(VAL 77) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(VAL 77) HB2(MET 88) CB(MET 88) 3594 C13NOESY_@FLYA: HA(VAL 77) HG2(MET 88) CG(MET 88) 3257 C13NOESY_@FLYA: HA(VAL 77) QB(ALA 127) CB(ALA 127) 1186 C13NOESY_@FLYA: HA(VAL 77) HA(ILE 128) CA(ILE 128) 7642 HCCHTOCSY_@ALI_@FLYA: HA(VAL 77) CA(VAL 77) HA(VAL 77) HCCHTOCSY_@ALI_@FLYA: HB(VAL 77) CB(VAL 77) HA(VAL 77) 809 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 77) CG1(VAL 77) HA(VAL 77) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 77) CG2(VAL 77) HA(VAL 77) HCCHTOCSY_@ALI_@FLYA: HA(VAL 77) CA(VAL 77) HB(VAL 77) HCCHTOCSY_@ALI_@FLYA: HA(VAL 77) CA(VAL 77) QG1(VAL 77) HCCHTOCSY_@ALI_@FLYA: HA(VAL 77) CA(VAL 77) QG2(VAL 77) N15NOESY_@FLYA: HA(VAL 77) H(ALA 76) N(ALA 76) 1300 N15NOESY_@FLYA: HA(VAL 77) H(VAL 77) N(VAL 77) 799 N15NOESY_@FLYA: HA(VAL 77) H(GLY 78) N(GLY 78) 3944 N15NOESY_@FLYA: HA(VAL 77) H(LYS 79) N(LYS 79) 132 N15NOESY_@FLYA: HA(VAL 77) H(SER 80) N(SER 80) 485 N15NOESY_@FLYA: HA(VAL 77) H(GLY 81) N(GLY 81) 518 N15NOESY_@FLYA: HA(VAL 77) H(ARG 85) N(ARG 85) CB 77 VAL C13NOESY_@FLYA: QG2(ILE 54) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QD1(ILE 54) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HA(ILE 73) HB(VAL 77) CB(VAL 77) 8643 C13NOESY_@FLYA: HB(ILE 73) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QG2(ILE 73) HB(VAL 77) CB(VAL 77) 3041 C13NOESY_@FLYA: HG12(ILE 73) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QD1(ILE 73) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: H(LYS 74) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HA(LYS 74) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HB3(LYS 74) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: H(TYR 75) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: H(ALA 76) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HA(ALA 76) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QB(ALA 76) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: H(VAL 77) HB(VAL 77) CB(VAL 77) 272 C13NOESY_@FLYA: HA(VAL 77) HB(VAL 77) CB(VAL 77) 1325 C13NOESY_@FLYA: HB(VAL 77) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QG1(VAL 77) HB(VAL 77) CB(VAL 77) 1872 C13NOESY_@FLYA: QG2(VAL 77) HB(VAL 77) CB(VAL 77) 1872 C13NOESY_@FLYA: H(GLY 78) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HA2(GLY 78) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HA3(GLY 78) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: H(LYS 79) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HB3(PHE 84) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HZ(PHE 84) HB(VAL 77) CB(VAL 77) 737 C13NOESY_@FLYA: HE2(PHE 84) HB(VAL 77) CB(VAL 77) 737 C13NOESY_@FLYA: HD2(PHE 84) HB(VAL 77) CB(VAL 77) 5704 C13NOESY_@FLYA: HA(ARG 85) HB(VAL 77) CB(VAL 77) 8643 C13NOESY_@FLYA: HB2(ARG 85) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HG3(ARG 85) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HB2(MET 88) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HB3(MET 88) HB(VAL 77) CB(VAL 77) 6445 C13NOESY_@FLYA: HG2(MET 88) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HG3(MET 88) HB(VAL 77) CB(VAL 77) 6503 C13NOESY_@FLYA: QE(MET 88) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QG2(THR 124) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QB(ALA 127) HB(VAL 77) CB(VAL 77) 9318 C13NOESY_@FLYA: H(ILE 128) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HA(ILE 128) HB(VAL 77) CB(VAL 77) 9412 C13NOESY_@FLYA: QG2(ILE 128) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HG12(ILE 128) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HG13(ILE 128) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QD1(ILE 128) HB(VAL 77) CB(VAL 77) CBCANH_@FLYA: H(VAL 77) N(VAL 77) CB(VAL 77) 140 CBCANH_@FLYA: H(GLY 78) N(GLY 78) CB(VAL 77) CBCAcoNH_@FLYA: H(GLY 78) N(GLY 78) CB(VAL 77) 273 CcoNH_@ALI_@FLYA: H(GLY 78) N(GLY 78) CB(VAL 77) 318 HCCHTOCSY_@ALI_@FLYA: HB(VAL 77) CB(VAL 77) HA(VAL 77) 809 HCCHTOCSY_@ALI_@FLYA: HB(VAL 77) CB(VAL 77) HB(VAL 77) HCCHTOCSY_@ALI_@FLYA: HB(VAL 77) CB(VAL 77) QG1(VAL 77) 314 HCCHTOCSY_@ALI_@FLYA: HB(VAL 77) CB(VAL 77) QG2(VAL 77) HB 77 VAL C13NOESY_@FLYA: HB(VAL 77) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HB(VAL 77) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HB(VAL 77) HA(ILE 73) CA(ILE 73) 7470 C13NOESY_@FLYA: HB(VAL 77) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HB(VAL 77) QG2(ILE 73) CG2(ILE 73) 2936 C13NOESY_@FLYA: HB(VAL 77) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HB(VAL 77) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB(VAL 77) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HB(VAL 77) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB(VAL 77) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB(VAL 77) QB(ALA 76) CB(ALA 76) 8026 C13NOESY_@FLYA: HB(VAL 77) HA(VAL 77) CA(VAL 77) 184 C13NOESY_@FLYA: QG2(ILE 54) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QD1(ILE 54) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HA(ILE 73) HB(VAL 77) CB(VAL 77) 8643 C13NOESY_@FLYA: HB(ILE 73) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QG2(ILE 73) HB(VAL 77) CB(VAL 77) 3041 C13NOESY_@FLYA: HG12(ILE 73) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QD1(ILE 73) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: H(LYS 74) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HA(LYS 74) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HB3(LYS 74) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: H(TYR 75) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: H(ALA 76) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HA(ALA 76) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QB(ALA 76) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: H(VAL 77) HB(VAL 77) CB(VAL 77) 272 C13NOESY_@FLYA: HA(VAL 77) HB(VAL 77) CB(VAL 77) 1325 C13NOESY_@FLYA: HB(VAL 77) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QG1(VAL 77) HB(VAL 77) CB(VAL 77) 1872 C13NOESY_@FLYA: QG2(VAL 77) HB(VAL 77) CB(VAL 77) 1872 C13NOESY_@FLYA: H(GLY 78) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HA2(GLY 78) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HA3(GLY 78) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: H(LYS 79) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HB3(PHE 84) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HZ(PHE 84) HB(VAL 77) CB(VAL 77) 737 C13NOESY_@FLYA: HE2(PHE 84) HB(VAL 77) CB(VAL 77) 737 C13NOESY_@FLYA: HD2(PHE 84) HB(VAL 77) CB(VAL 77) 5704 C13NOESY_@FLYA: HA(ARG 85) HB(VAL 77) CB(VAL 77) 8643 C13NOESY_@FLYA: HB2(ARG 85) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HG3(ARG 85) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HB2(MET 88) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HB3(MET 88) HB(VAL 77) CB(VAL 77) 6445 C13NOESY_@FLYA: HG2(MET 88) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HG3(MET 88) HB(VAL 77) CB(VAL 77) 6503 C13NOESY_@FLYA: QE(MET 88) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QG2(THR 124) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QB(ALA 127) HB(VAL 77) CB(VAL 77) 9318 C13NOESY_@FLYA: H(ILE 128) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HA(ILE 128) HB(VAL 77) CB(VAL 77) 9412 C13NOESY_@FLYA: QG2(ILE 128) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HG12(ILE 128) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HG13(ILE 128) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QD1(ILE 128) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HB(VAL 77) QG1(VAL 77) CG1(VAL 77) 154 C13NOESY_@FLYA: HB(VAL 77) QG2(VAL 77) CG2(VAL 77) 1304 C13NOESY_@FLYA: HB(VAL 77) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB(VAL 77) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB(VAL 77) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB(VAL 77) HD2(PHE 84) CD1(PHE 84) 2598 C13NOESY_@FLYA: HB(VAL 77) HE2(PHE 84) CE1(PHE 84) 2299 C13NOESY_@FLYA: HB(VAL 77) HZ(PHE 84) CZ(PHE 84) 8603 C13NOESY_@FLYA: HB(VAL 77) HA(ARG 85) CA(ARG 85) 8591 C13NOESY_@FLYA: HB(VAL 77) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB(VAL 77) HG3(ARG 85) CG(ARG 85) 9312 C13NOESY_@FLYA: HB(VAL 77) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB(VAL 77) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HB(VAL 77) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HB(VAL 77) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HB(VAL 77) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HB(VAL 77) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HB(VAL 77) QB(ALA 127) CB(ALA 127) 5749 C13NOESY_@FLYA: HB(VAL 77) HA(ILE 128) CA(ILE 128) 5808 C13NOESY_@FLYA: HB(VAL 77) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HB(VAL 77) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB(VAL 77) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB(VAL 77) QD1(ILE 128) CD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB(VAL 77) CB(VAL 77) HA(VAL 77) 809 HCCHTOCSY_@ALI_@FLYA: HA(VAL 77) CA(VAL 77) HB(VAL 77) HCCHTOCSY_@ALI_@FLYA: HB(VAL 77) CB(VAL 77) HB(VAL 77) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 77) CG1(VAL 77) HB(VAL 77) 280 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 77) CG2(VAL 77) HB(VAL 77) 192 HCCHTOCSY_@ALI_@FLYA: HB(VAL 77) CB(VAL 77) QG1(VAL 77) 314 HCCHTOCSY_@ALI_@FLYA: HB(VAL 77) CB(VAL 77) QG2(VAL 77) N15NOESY_@FLYA: HB(VAL 77) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HB(VAL 77) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HB(VAL 77) H(ALA 76) N(ALA 76) 1784 N15NOESY_@FLYA: HB(VAL 77) H(VAL 77) N(VAL 77) 741 N15NOESY_@FLYA: HB(VAL 77) H(GLY 78) N(GLY 78) 2249 N15NOESY_@FLYA: HB(VAL 77) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HB(VAL 77) H(ILE 128) N(ILE 128) QG1 77 VAL C13NOESY_@FLYA: QG1(VAL 77) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: QG1(VAL 77) HB(ILE 73) CB(ILE 73) 2700 C13NOESY_@FLYA: QG1(VAL 77) QG2(ILE 73) CG2(ILE 73) 222 C13NOESY_@FLYA: QG1(VAL 77) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: QG1(VAL 77) QD1(ILE 73) CD1(ILE 73) 1796 C13NOESY_@FLYA: QG1(VAL 77) HA(LYS 74) CA(LYS 74) 1479 C13NOESY_@FLYA: QG1(VAL 77) HB2(LYS 74) CB(LYS 74) 8561 C13NOESY_@FLYA: QG1(VAL 77) HB3(LYS 74) CB(LYS 74) 8561 C13NOESY_@FLYA: QG1(VAL 77) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG1(VAL 77) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG1(VAL 77) HD3(LYS 74) CD(LYS 74) 8561 C13NOESY_@FLYA: QG1(VAL 77) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: QG1(VAL 77) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: QG1(VAL 77) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QG1(VAL 77) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: QG1(VAL 77) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: QG1(VAL 77) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QG1(VAL 77) HA(VAL 77) CA(VAL 77) 884 C13NOESY_@FLYA: QG1(VAL 77) HB(VAL 77) CB(VAL 77) 1872 C13NOESY_@FLYA: H(ILE 73) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HA(ILE 73) QG1(VAL 77) CG1(VAL 77) 4762 C13NOESY_@FLYA: HB(ILE 73) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: QG2(ILE 73) QG1(VAL 77) CG1(VAL 77) 7822 C13NOESY_@FLYA: HG12(ILE 73) QG1(VAL 77) CG1(VAL 77) 9384 C13NOESY_@FLYA: QD1(ILE 73) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(LYS 74) QG1(VAL 77) CG1(VAL 77) 2939 C13NOESY_@FLYA: HA(LYS 74) QG1(VAL 77) CG1(VAL 77) 526 C13NOESY_@FLYA: HB2(LYS 74) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HB3(LYS 74) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HG2(LYS 74) QG1(VAL 77) CG1(VAL 77) 9352 C13NOESY_@FLYA: HG3(LYS 74) QG1(VAL 77) CG1(VAL 77) 2337 C13NOESY_@FLYA: HD3(LYS 74) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HE2(LYS 74) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(TYR 75) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HA(TYR 75) QG1(VAL 77) CG1(VAL 77) 8669 C13NOESY_@FLYA: HB2(TYR 75) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HB3(TYR 75) QG1(VAL 77) CG1(VAL 77) 8855 C13NOESY_@FLYA: H(ALA 76) QG1(VAL 77) CG1(VAL 77) 2939 C13NOESY_@FLYA: HA(ALA 76) QG1(VAL 77) CG1(VAL 77) 7945 C13NOESY_@FLYA: QB(ALA 76) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(VAL 77) QG1(VAL 77) CG1(VAL 77) 1700 C13NOESY_@FLYA: HA(VAL 77) QG1(VAL 77) CG1(VAL 77) 1780 C13NOESY_@FLYA: HB(VAL 77) QG1(VAL 77) CG1(VAL 77) 154 C13NOESY_@FLYA: QG1(VAL 77) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: QG2(VAL 77) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(GLY 78) QG1(VAL 77) CG1(VAL 77) 40 C13NOESY_@FLYA: HA2(GLY 78) QG1(VAL 77) CG1(VAL 77) 530 C13NOESY_@FLYA: HA3(GLY 78) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(LYS 79) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HG2(LYS 79) QG1(VAL 77) CG1(VAL 77) 9384 C13NOESY_@FLYA: HG3(LYS 79) QG1(VAL 77) CG1(VAL 77) 9352 C13NOESY_@FLYA: H(SER 80) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(GLY 81) QG1(VAL 77) CG1(VAL 77) 40 C13NOESY_@FLYA: HZ(PHE 84) QG1(VAL 77) CG1(VAL 77) 2319 C13NOESY_@FLYA: HE2(PHE 84) QG1(VAL 77) CG1(VAL 77) 2319 C13NOESY_@FLYA: HD2(PHE 84) QG1(VAL 77) CG1(VAL 77) 3349 C13NOESY_@FLYA: HA(ARG 85) QG1(VAL 77) CG1(VAL 77) 4763 C13NOESY_@FLYA: HB2(ARG 85) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HG2(ARG 85) QG1(VAL 77) CG1(VAL 77) 9352 C13NOESY_@FLYA: HG3(ARG 85) QG1(VAL 77) CG1(VAL 77) 2337 C13NOESY_@FLYA: HB2(MET 88) QG1(VAL 77) CG1(VAL 77) 4192 C13NOESY_@FLYA: HB3(MET 88) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HG2(MET 88) QG1(VAL 77) CG1(VAL 77) 4192 C13NOESY_@FLYA: HG3(MET 88) QG1(VAL 77) CG1(VAL 77) 3871 C13NOESY_@FLYA: QE(MET 88) QG1(VAL 77) CG1(VAL 77) 3861 C13NOESY_@FLYA: HA(THR 124) QG1(VAL 77) CG1(VAL 77) 530 C13NOESY_@FLYA: QG2(THR 124) QG1(VAL 77) CG1(VAL 77) 4192 C13NOESY_@FLYA: H(ALA 127) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HA(ALA 127) QG1(VAL 77) CG1(VAL 77) 1780 C13NOESY_@FLYA: QB(ALA 127) QG1(VAL 77) CG1(VAL 77) 2141 C13NOESY_@FLYA: H(ILE 128) QG1(VAL 77) CG1(VAL 77) 381 C13NOESY_@FLYA: HA(ILE 128) QG1(VAL 77) CG1(VAL 77) 341 C13NOESY_@FLYA: HB(ILE 128) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: QG2(ILE 128) QG1(VAL 77) CG1(VAL 77) 9288 C13NOESY_@FLYA: HG12(ILE 128) QG1(VAL 77) CG1(VAL 77) 4817 C13NOESY_@FLYA: HG13(ILE 128) QG1(VAL 77) CG1(VAL 77) 3180 C13NOESY_@FLYA: QD1(ILE 128) QG1(VAL 77) CG1(VAL 77) 7823 C13NOESY_@FLYA: H(PHE 129) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(SER 130) QG1(VAL 77) CG1(VAL 77) 3349 C13NOESY_@FLYA: HB2(SER 130) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HB3(SER 130) QG1(VAL 77) CG1(VAL 77) 2198 C13NOESY_@FLYA: QG1(VAL 77) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QG1(VAL 77) HA2(GLY 78) CA(GLY 78) 4258 C13NOESY_@FLYA: QG1(VAL 77) HA3(GLY 78) CA(GLY 78) 5317 C13NOESY_@FLYA: QG1(VAL 77) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: QG1(VAL 77) HG3(LYS 79) CG(LYS 79) 1778 C13NOESY_@FLYA: QG1(VAL 77) HD2(PHE 84) CD1(PHE 84) 1053 C13NOESY_@FLYA: QG1(VAL 77) HE2(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: QG1(VAL 77) HZ(PHE 84) CZ(PHE 84) 350 C13NOESY_@FLYA: QG1(VAL 77) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: QG1(VAL 77) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: QG1(VAL 77) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: QG1(VAL 77) HG3(ARG 85) CG(ARG 85) 2110 C13NOESY_@FLYA: QG1(VAL 77) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: QG1(VAL 77) HB3(MET 88) CB(MET 88) 3405 C13NOESY_@FLYA: QG1(VAL 77) HG2(MET 88) CG(MET 88) 2856 C13NOESY_@FLYA: QG1(VAL 77) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QG1(VAL 77) QE(MET 88) CE(MET 88) 348 C13NOESY_@FLYA: QG1(VAL 77) HA(THR 124) CA(THR 124) 2595 C13NOESY_@FLYA: QG1(VAL 77) QG2(THR 124) CG2(THR 124) 937 C13NOESY_@FLYA: QG1(VAL 77) HA(ALA 127) CA(ALA 127) 5212 C13NOESY_@FLYA: QG1(VAL 77) QB(ALA 127) CB(ALA 127) 276 C13NOESY_@FLYA: QG1(VAL 77) HA(ILE 128) CA(ILE 128) 907 C13NOESY_@FLYA: QG1(VAL 77) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QG1(VAL 77) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: QG1(VAL 77) HG12(ILE 128) CG1(ILE 128) 1592 C13NOESY_@FLYA: QG1(VAL 77) HG13(ILE 128) CG1(ILE 128) 6157 C13NOESY_@FLYA: QG1(VAL 77) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QG1(VAL 77) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: QG1(VAL 77) HB3(SER 130) CB(SER 130) 1713 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 77) CG1(VAL 77) HA(VAL 77) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 77) CG1(VAL 77) HB(VAL 77) 280 HCCHTOCSY_@ALI_@FLYA: HA(VAL 77) CA(VAL 77) QG1(VAL 77) HCCHTOCSY_@ALI_@FLYA: HB(VAL 77) CB(VAL 77) QG1(VAL 77) 314 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 77) CG1(VAL 77) QG1(VAL 77) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 77) CG2(VAL 77) QG1(VAL 77) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 77) CG1(VAL 77) QG2(VAL 77) N15NOESY_@FLYA: QG1(VAL 77) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QG1(VAL 77) H(LYS 74) N(LYS 74) 54 N15NOESY_@FLYA: QG1(VAL 77) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: QG1(VAL 77) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: QG1(VAL 77) H(VAL 77) N(VAL 77) 522 N15NOESY_@FLYA: QG1(VAL 77) H(GLY 78) N(GLY 78) 28 N15NOESY_@FLYA: QG1(VAL 77) H(LYS 79) N(LYS 79) 1495 N15NOESY_@FLYA: QG1(VAL 77) H(SER 80) N(SER 80) 2056 N15NOESY_@FLYA: QG1(VAL 77) H(GLY 81) N(GLY 81) 28 N15NOESY_@FLYA: QG1(VAL 77) H(ALA 127) N(ALA 127) 853 N15NOESY_@FLYA: QG1(VAL 77) H(ILE 128) N(ILE 128) 248 N15NOESY_@FLYA: QG1(VAL 77) H(PHE 129) N(PHE 129) 623 N15NOESY_@FLYA: QG1(VAL 77) H(SER 130) N(SER 130) 1281 QG2 77 VAL C13NOESY_@FLYA: QG2(VAL 77) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: QG2(VAL 77) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: QG2(VAL 77) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: QG2(VAL 77) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QG2(VAL 77) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QG2(VAL 77) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(VAL 77) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG2(VAL 77) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: QG2(VAL 77) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QG2(VAL 77) HA(VAL 77) CA(VAL 77) 884 C13NOESY_@FLYA: QG2(VAL 77) HB(VAL 77) CB(VAL 77) 1872 C13NOESY_@FLYA: QG2(VAL 77) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: QD1(LEU 39) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QD1(ILE 54) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA(ILE 73) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB(ILE 73) QG2(VAL 77) CG2(VAL 77) 2956 C13NOESY_@FLYA: QG2(ILE 73) QG2(VAL 77) CG2(VAL 77) 2914 C13NOESY_@FLYA: HG12(ILE 73) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QD1(ILE 73) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(LYS 74) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA(LYS 74) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(ALA 76) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QB(ALA 76) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(VAL 77) QG2(VAL 77) CG2(VAL 77) 3338 C13NOESY_@FLYA: HA(VAL 77) QG2(VAL 77) CG2(VAL 77) 2017 C13NOESY_@FLYA: HB(VAL 77) QG2(VAL 77) CG2(VAL 77) 1304 C13NOESY_@FLYA: QG1(VAL 77) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QG2(VAL 77) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(GLY 78) QG2(VAL 77) CG2(VAL 77) 816 C13NOESY_@FLYA: HA2(GLY 78) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA3(GLY 78) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(LYS 79) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(SER 80) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB2(SER 80) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB3(SER 80) QG2(VAL 77) CG2(VAL 77) 8488 C13NOESY_@FLYA: H(GLY 81) QG2(VAL 77) CG2(VAL 77) 816 C13NOESY_@FLYA: HA(SER 82) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(PHE 84) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA(PHE 84) QG2(VAL 77) CG2(VAL 77) 8488 C13NOESY_@FLYA: HB2(PHE 84) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB3(PHE 84) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HD1(PHE 84) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HZ(PHE 84) QG2(VAL 77) CG2(VAL 77) 1361 C13NOESY_@FLYA: HE2(PHE 84) QG2(VAL 77) CG2(VAL 77) 1361 C13NOESY_@FLYA: HD2(PHE 84) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(ARG 85) QG2(VAL 77) CG2(VAL 77) 2444 C13NOESY_@FLYA: HA(ARG 85) QG2(VAL 77) CG2(VAL 77) 396 C13NOESY_@FLYA: HB2(ARG 85) QG2(VAL 77) CG2(VAL 77) 3061 C13NOESY_@FLYA: HB3(ARG 85) QG2(VAL 77) CG2(VAL 77) 2956 C13NOESY_@FLYA: HG2(ARG 85) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HG3(ARG 85) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HD2(ARG 85) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HD3(ARG 85) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HE(ARG 85) QG2(VAL 77) CG2(VAL 77) 2444 C13NOESY_@FLYA: H(ARG 86) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA(ARG 86) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(GLU 87) QG2(VAL 77) CG2(VAL 77) 816 C13NOESY_@FLYA: HB3(GLU 87) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(MET 88) QG2(VAL 77) CG2(VAL 77) 816 C13NOESY_@FLYA: HA(MET 88) QG2(VAL 77) CG2(VAL 77) 2017 C13NOESY_@FLYA: HB2(MET 88) QG2(VAL 77) CG2(VAL 77) 1884 C13NOESY_@FLYA: HB3(MET 88) QG2(VAL 77) CG2(VAL 77) 2284 C13NOESY_@FLYA: HG2(MET 88) QG2(VAL 77) CG2(VAL 77) 1884 C13NOESY_@FLYA: HG3(MET 88) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QE(MET 88) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(GLN 89) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HG2(GLN 89) QG2(VAL 77) CG2(VAL 77) 1884 C13NOESY_@FLYA: HE21(GLN 89) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HE22(GLN 89) QG2(VAL 77) CG2(VAL 77) 1361 C13NOESY_@FLYA: QG2(THR 124) QG2(VAL 77) CG2(VAL 77) 1884 C13NOESY_@FLYA: HA(ALA 127) QG2(VAL 77) CG2(VAL 77) 2017 C13NOESY_@FLYA: QB(ALA 127) QG2(VAL 77) CG2(VAL 77) 5982 C13NOESY_@FLYA: H(ILE 128) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA(ILE 128) QG2(VAL 77) CG2(VAL 77) 250 C13NOESY_@FLYA: HB(ILE 128) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QG2(ILE 128) QG2(VAL 77) CG2(VAL 77) 2513 C13NOESY_@FLYA: HG12(ILE 128) QG2(VAL 77) CG2(VAL 77) 2104 C13NOESY_@FLYA: HG13(ILE 128) QG2(VAL 77) CG2(VAL 77) 3061 C13NOESY_@FLYA: QD1(ILE 128) QG2(VAL 77) CG2(VAL 77) 2914 C13NOESY_@FLYA: H(PHE 129) QG2(VAL 77) CG2(VAL 77) 3707 C13NOESY_@FLYA: HA(PHE 129) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(SER 130) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB2(SER 130) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB3(SER 130) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(GLU 131) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QG2(VAL 77) HA2(GLY 78) CA(GLY 78) 4259 C13NOESY_@FLYA: QG2(VAL 77) HA3(GLY 78) CA(GLY 78) 5315 C13NOESY_@FLYA: QG2(VAL 77) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: QG2(VAL 77) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: QG2(VAL 77) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: QG2(VAL 77) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: QG2(VAL 77) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QG2(VAL 77) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QG2(VAL 77) HD1(PHE 84) CD1(PHE 84) 1053 C13NOESY_@FLYA: QG2(VAL 77) HD2(PHE 84) CD1(PHE 84) 1053 C13NOESY_@FLYA: QG2(VAL 77) HE2(PHE 84) CE1(PHE 84) 973 C13NOESY_@FLYA: QG2(VAL 77) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QG2(VAL 77) HA(ARG 85) CA(ARG 85) 943 C13NOESY_@FLYA: QG2(VAL 77) HB2(ARG 85) CB(ARG 85) 6161 C13NOESY_@FLYA: QG2(VAL 77) HB3(ARG 85) CB(ARG 85) 6161 C13NOESY_@FLYA: QG2(VAL 77) HG2(ARG 85) CG(ARG 85) 3507 C13NOESY_@FLYA: QG2(VAL 77) HG3(ARG 85) CG(ARG 85) 2110 C13NOESY_@FLYA: QG2(VAL 77) HD2(ARG 85) CD(ARG 85) 2392 C13NOESY_@FLYA: QG2(VAL 77) HD3(ARG 85) CD(ARG 85) 3396 C13NOESY_@FLYA: QG2(VAL 77) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: QG2(VAL 77) HB3(GLU 87) CB(GLU 87) 7580 C13NOESY_@FLYA: QG2(VAL 77) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: QG2(VAL 77) HB2(MET 88) CB(MET 88) 3030 C13NOESY_@FLYA: QG2(VAL 77) HB3(MET 88) CB(MET 88) 2274 C13NOESY_@FLYA: QG2(VAL 77) HG2(MET 88) CG(MET 88) 2856 C13NOESY_@FLYA: QG2(VAL 77) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(VAL 77) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QG2(VAL 77) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: QG2(VAL 77) QG2(THR 124) CG2(THR 124) 937 C13NOESY_@FLYA: QG2(VAL 77) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: QG2(VAL 77) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: QG2(VAL 77) HA(ILE 128) CA(ILE 128) 907 C13NOESY_@FLYA: QG2(VAL 77) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QG2(VAL 77) QG2(ILE 128) CG2(ILE 128) 848 C13NOESY_@FLYA: QG2(VAL 77) HG12(ILE 128) CG1(ILE 128) 1592 C13NOESY_@FLYA: QG2(VAL 77) HG13(ILE 128) CG1(ILE 128) 4678 C13NOESY_@FLYA: QG2(VAL 77) QD1(ILE 128) CD1(ILE 128) 1131 C13NOESY_@FLYA: QG2(VAL 77) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: QG2(VAL 77) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: QG2(VAL 77) HB3(SER 130) CB(SER 130) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 77) CG2(VAL 77) HA(VAL 77) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 77) CG2(VAL 77) HB(VAL 77) 192 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 77) CG2(VAL 77) QG1(VAL 77) HCCHTOCSY_@ALI_@FLYA: HA(VAL 77) CA(VAL 77) QG2(VAL 77) HCCHTOCSY_@ALI_@FLYA: HB(VAL 77) CB(VAL 77) QG2(VAL 77) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 77) CG1(VAL 77) QG2(VAL 77) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 77) CG2(VAL 77) QG2(VAL 77) N15NOESY_@FLYA: QG2(VAL 77) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QG2(VAL 77) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: QG2(VAL 77) H(VAL 77) N(VAL 77) 523 N15NOESY_@FLYA: QG2(VAL 77) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: QG2(VAL 77) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: QG2(VAL 77) H(SER 80) N(SER 80) 2056 N15NOESY_@FLYA: QG2(VAL 77) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: QG2(VAL 77) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: QG2(VAL 77) H(ARG 85) N(ARG 85) 376 N15NOESY_@FLYA: QG2(VAL 77) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: QG2(VAL 77) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: QG2(VAL 77) H(GLU 87) N(GLU 87) 574 N15NOESY_@FLYA: QG2(VAL 77) H(MET 88) N(MET 88) 311 N15NOESY_@FLYA: QG2(VAL 77) H(GLN 89) N(GLN 89) 2272 N15NOESY_@FLYA: QG2(VAL 77) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: QG2(VAL 77) HE22(GLN 89) NE2(GLN 89) 3267 N15NOESY_@FLYA: QG2(VAL 77) H(ILE 128) N(ILE 128) 248 N15NOESY_@FLYA: QG2(VAL 77) H(PHE 129) N(PHE 129) 623 N15NOESY_@FLYA: QG2(VAL 77) H(SER 130) N(SER 130) N15NOESY_@FLYA: QG2(VAL 77) H(GLU 131) N(GLU 131) CG1 77 VAL C13NOESY_@FLYA: H(ILE 73) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HA(ILE 73) QG1(VAL 77) CG1(VAL 77) 4762 C13NOESY_@FLYA: HB(ILE 73) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: QG2(ILE 73) QG1(VAL 77) CG1(VAL 77) 7822 C13NOESY_@FLYA: HG12(ILE 73) QG1(VAL 77) CG1(VAL 77) 9384 C13NOESY_@FLYA: QD1(ILE 73) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(LYS 74) QG1(VAL 77) CG1(VAL 77) 2939 C13NOESY_@FLYA: HA(LYS 74) QG1(VAL 77) CG1(VAL 77) 526 C13NOESY_@FLYA: HB2(LYS 74) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HB3(LYS 74) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HG2(LYS 74) QG1(VAL 77) CG1(VAL 77) 9352 C13NOESY_@FLYA: HG3(LYS 74) QG1(VAL 77) CG1(VAL 77) 2337 C13NOESY_@FLYA: HD3(LYS 74) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HE2(LYS 74) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(TYR 75) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HA(TYR 75) QG1(VAL 77) CG1(VAL 77) 8669 C13NOESY_@FLYA: HB2(TYR 75) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HB3(TYR 75) QG1(VAL 77) CG1(VAL 77) 8855 C13NOESY_@FLYA: H(ALA 76) QG1(VAL 77) CG1(VAL 77) 2939 C13NOESY_@FLYA: HA(ALA 76) QG1(VAL 77) CG1(VAL 77) 7945 C13NOESY_@FLYA: QB(ALA 76) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(VAL 77) QG1(VAL 77) CG1(VAL 77) 1700 C13NOESY_@FLYA: HA(VAL 77) QG1(VAL 77) CG1(VAL 77) 1780 C13NOESY_@FLYA: HB(VAL 77) QG1(VAL 77) CG1(VAL 77) 154 C13NOESY_@FLYA: QG1(VAL 77) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: QG2(VAL 77) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(GLY 78) QG1(VAL 77) CG1(VAL 77) 40 C13NOESY_@FLYA: HA2(GLY 78) QG1(VAL 77) CG1(VAL 77) 530 C13NOESY_@FLYA: HA3(GLY 78) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(LYS 79) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HG2(LYS 79) QG1(VAL 77) CG1(VAL 77) 9384 C13NOESY_@FLYA: HG3(LYS 79) QG1(VAL 77) CG1(VAL 77) 9352 C13NOESY_@FLYA: H(SER 80) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(GLY 81) QG1(VAL 77) CG1(VAL 77) 40 C13NOESY_@FLYA: HZ(PHE 84) QG1(VAL 77) CG1(VAL 77) 2319 C13NOESY_@FLYA: HE2(PHE 84) QG1(VAL 77) CG1(VAL 77) 2319 C13NOESY_@FLYA: HD2(PHE 84) QG1(VAL 77) CG1(VAL 77) 3349 C13NOESY_@FLYA: HA(ARG 85) QG1(VAL 77) CG1(VAL 77) 4763 C13NOESY_@FLYA: HB2(ARG 85) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HG2(ARG 85) QG1(VAL 77) CG1(VAL 77) 9352 C13NOESY_@FLYA: HG3(ARG 85) QG1(VAL 77) CG1(VAL 77) 2337 C13NOESY_@FLYA: HB2(MET 88) QG1(VAL 77) CG1(VAL 77) 4192 C13NOESY_@FLYA: HB3(MET 88) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HG2(MET 88) QG1(VAL 77) CG1(VAL 77) 4192 C13NOESY_@FLYA: HG3(MET 88) QG1(VAL 77) CG1(VAL 77) 3871 C13NOESY_@FLYA: QE(MET 88) QG1(VAL 77) CG1(VAL 77) 3861 C13NOESY_@FLYA: HA(THR 124) QG1(VAL 77) CG1(VAL 77) 530 C13NOESY_@FLYA: QG2(THR 124) QG1(VAL 77) CG1(VAL 77) 4192 C13NOESY_@FLYA: H(ALA 127) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HA(ALA 127) QG1(VAL 77) CG1(VAL 77) 1780 C13NOESY_@FLYA: QB(ALA 127) QG1(VAL 77) CG1(VAL 77) 2141 C13NOESY_@FLYA: H(ILE 128) QG1(VAL 77) CG1(VAL 77) 381 C13NOESY_@FLYA: HA(ILE 128) QG1(VAL 77) CG1(VAL 77) 341 C13NOESY_@FLYA: HB(ILE 128) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: QG2(ILE 128) QG1(VAL 77) CG1(VAL 77) 9288 C13NOESY_@FLYA: HG12(ILE 128) QG1(VAL 77) CG1(VAL 77) 4817 C13NOESY_@FLYA: HG13(ILE 128) QG1(VAL 77) CG1(VAL 77) 3180 C13NOESY_@FLYA: QD1(ILE 128) QG1(VAL 77) CG1(VAL 77) 7823 C13NOESY_@FLYA: H(PHE 129) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(SER 130) QG1(VAL 77) CG1(VAL 77) 3349 C13NOESY_@FLYA: HB2(SER 130) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HB3(SER 130) QG1(VAL 77) CG1(VAL 77) 2198 CcoNH_@ALI_@FLYA: H(GLY 78) N(GLY 78) CG1(VAL 77) 44 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 77) CG1(VAL 77) HA(VAL 77) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 77) CG1(VAL 77) HB(VAL 77) 280 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 77) CG1(VAL 77) QG1(VAL 77) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 77) CG1(VAL 77) QG2(VAL 77) CG2 77 VAL C13NOESY_@FLYA: QD1(LEU 39) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QD1(ILE 54) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA(ILE 73) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB(ILE 73) QG2(VAL 77) CG2(VAL 77) 2956 C13NOESY_@FLYA: QG2(ILE 73) QG2(VAL 77) CG2(VAL 77) 2914 C13NOESY_@FLYA: HG12(ILE 73) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QD1(ILE 73) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(LYS 74) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA(LYS 74) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(ALA 76) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QB(ALA 76) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(VAL 77) QG2(VAL 77) CG2(VAL 77) 3338 C13NOESY_@FLYA: HA(VAL 77) QG2(VAL 77) CG2(VAL 77) 2017 C13NOESY_@FLYA: HB(VAL 77) QG2(VAL 77) CG2(VAL 77) 1304 C13NOESY_@FLYA: QG1(VAL 77) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QG2(VAL 77) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(GLY 78) QG2(VAL 77) CG2(VAL 77) 816 C13NOESY_@FLYA: HA2(GLY 78) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA3(GLY 78) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(LYS 79) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(SER 80) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB2(SER 80) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB3(SER 80) QG2(VAL 77) CG2(VAL 77) 8488 C13NOESY_@FLYA: H(GLY 81) QG2(VAL 77) CG2(VAL 77) 816 C13NOESY_@FLYA: HA(SER 82) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(PHE 84) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA(PHE 84) QG2(VAL 77) CG2(VAL 77) 8488 C13NOESY_@FLYA: HB2(PHE 84) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB3(PHE 84) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HD1(PHE 84) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HZ(PHE 84) QG2(VAL 77) CG2(VAL 77) 1361 C13NOESY_@FLYA: HE2(PHE 84) QG2(VAL 77) CG2(VAL 77) 1361 C13NOESY_@FLYA: HD2(PHE 84) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(ARG 85) QG2(VAL 77) CG2(VAL 77) 2444 C13NOESY_@FLYA: HA(ARG 85) QG2(VAL 77) CG2(VAL 77) 396 C13NOESY_@FLYA: HB2(ARG 85) QG2(VAL 77) CG2(VAL 77) 3061 C13NOESY_@FLYA: HB3(ARG 85) QG2(VAL 77) CG2(VAL 77) 2956 C13NOESY_@FLYA: HG2(ARG 85) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HG3(ARG 85) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HD2(ARG 85) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HD3(ARG 85) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HE(ARG 85) QG2(VAL 77) CG2(VAL 77) 2444 C13NOESY_@FLYA: H(ARG 86) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA(ARG 86) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(GLU 87) QG2(VAL 77) CG2(VAL 77) 816 C13NOESY_@FLYA: HB3(GLU 87) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(MET 88) QG2(VAL 77) CG2(VAL 77) 816 C13NOESY_@FLYA: HA(MET 88) QG2(VAL 77) CG2(VAL 77) 2017 C13NOESY_@FLYA: HB2(MET 88) QG2(VAL 77) CG2(VAL 77) 1884 C13NOESY_@FLYA: HB3(MET 88) QG2(VAL 77) CG2(VAL 77) 2284 C13NOESY_@FLYA: HG2(MET 88) QG2(VAL 77) CG2(VAL 77) 1884 C13NOESY_@FLYA: HG3(MET 88) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QE(MET 88) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(GLN 89) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HG2(GLN 89) QG2(VAL 77) CG2(VAL 77) 1884 C13NOESY_@FLYA: HE21(GLN 89) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HE22(GLN 89) QG2(VAL 77) CG2(VAL 77) 1361 C13NOESY_@FLYA: QG2(THR 124) QG2(VAL 77) CG2(VAL 77) 1884 C13NOESY_@FLYA: HA(ALA 127) QG2(VAL 77) CG2(VAL 77) 2017 C13NOESY_@FLYA: QB(ALA 127) QG2(VAL 77) CG2(VAL 77) 5982 C13NOESY_@FLYA: H(ILE 128) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA(ILE 128) QG2(VAL 77) CG2(VAL 77) 250 C13NOESY_@FLYA: HB(ILE 128) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QG2(ILE 128) QG2(VAL 77) CG2(VAL 77) 2513 C13NOESY_@FLYA: HG12(ILE 128) QG2(VAL 77) CG2(VAL 77) 2104 C13NOESY_@FLYA: HG13(ILE 128) QG2(VAL 77) CG2(VAL 77) 3061 C13NOESY_@FLYA: QD1(ILE 128) QG2(VAL 77) CG2(VAL 77) 2914 C13NOESY_@FLYA: H(PHE 129) QG2(VAL 77) CG2(VAL 77) 3707 C13NOESY_@FLYA: HA(PHE 129) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(SER 130) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB2(SER 130) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB3(SER 130) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(GLU 131) QG2(VAL 77) CG2(VAL 77) CcoNH_@ALI_@FLYA: H(GLY 78) N(GLY 78) CG2(VAL 77) 109 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 77) CG2(VAL 77) HA(VAL 77) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 77) CG2(VAL 77) HB(VAL 77) 192 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 77) CG2(VAL 77) QG1(VAL 77) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 77) CG2(VAL 77) QG2(VAL 77) N 78 GLY CBCANH_@FLYA: H(GLY 78) N(GLY 78) CA(VAL 77) CBCANH_@FLYA: H(GLY 78) N(GLY 78) CB(VAL 77) CBCANH_@FLYA: H(GLY 78) N(GLY 78) CA(GLY 78) 17 CBCAcoNH_@FLYA: H(GLY 78) N(GLY 78) CA(VAL 77) 108 CBCAcoNH_@FLYA: H(GLY 78) N(GLY 78) CB(VAL 77) 273 CcoNH_@ALI_@FLYA: H(GLY 78) N(GLY 78) CA(VAL 77) 206 CcoNH_@ALI_@FLYA: H(GLY 78) N(GLY 78) CB(VAL 77) 318 CcoNH_@ALI_@FLYA: H(GLY 78) N(GLY 78) CG1(VAL 77) 44 CcoNH_@ALI_@FLYA: H(GLY 78) N(GLY 78) CG2(VAL 77) 109 N15HSQC_@FLYA: N(GLY 78) H(GLY 78) 52 N15NOESY_@FLYA: HA(ILE 73) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: QG2(ILE 73) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: H(LYS 74) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HA(LYS 74) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HB2(LYS 74) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: H(TYR 75) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HA(TYR 75) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HB2(TYR 75) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HB3(TYR 75) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HD1(TYR 75) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: H(ALA 76) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HA(ALA 76) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: QB(ALA 76) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: H(VAL 77) H(GLY 78) N(GLY 78) 903 N15NOESY_@FLYA: HA(VAL 77) H(GLY 78) N(GLY 78) 3944 N15NOESY_@FLYA: HB(VAL 77) H(GLY 78) N(GLY 78) 2249 N15NOESY_@FLYA: QG1(VAL 77) H(GLY 78) N(GLY 78) 28 N15NOESY_@FLYA: QG2(VAL 77) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: H(GLY 78) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HA2(GLY 78) H(GLY 78) N(GLY 78) 542 N15NOESY_@FLYA: HA3(GLY 78) H(GLY 78) N(GLY 78) 525 N15NOESY_@FLYA: H(LYS 79) H(GLY 78) N(GLY 78) 745 N15NOESY_@FLYA: HA(LYS 79) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HB2(LYS 79) H(GLY 78) N(GLY 78) 2034 N15NOESY_@FLYA: HB3(LYS 79) H(GLY 78) N(GLY 78) 2038 N15NOESY_@FLYA: HG2(LYS 79) H(GLY 78) N(GLY 78) 3750 N15NOESY_@FLYA: HG3(LYS 79) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HD2(LYS 79) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HD3(LYS 79) H(GLY 78) N(GLY 78) 1875 N15NOESY_@FLYA: H(SER 80) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: H(GLY 81) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HE2(PHE 84) H(GLY 78) N(GLY 78) 1653 N15NOESY_@FLYA: HD2(PHE 84) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: QB(ALA 127) H(GLY 78) N(GLY 78) 2191 H 78 GLY C13NOESY_@FLYA: H(GLY 78) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: H(GLY 78) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: H(GLY 78) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: H(GLY 78) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: H(GLY 78) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: H(GLY 78) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(GLY 78) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: H(GLY 78) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: H(GLY 78) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: H(GLY 78) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: H(GLY 78) HA(VAL 77) CA(VAL 77) 6967 C13NOESY_@FLYA: H(GLY 78) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: H(GLY 78) QG1(VAL 77) CG1(VAL 77) 40 C13NOESY_@FLYA: H(GLY 78) QG2(VAL 77) CG2(VAL 77) 816 C13NOESY_@FLYA: H(GLY 78) HA2(GLY 78) CA(GLY 78) 1587 C13NOESY_@FLYA: H(GLY 78) HA3(GLY 78) CA(GLY 78) 1494 C13NOESY_@FLYA: H(GLY 78) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: H(GLY 78) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: H(GLY 78) HB3(LYS 79) CB(LYS 79) C13NOESY_@FLYA: H(GLY 78) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: H(GLY 78) HG3(LYS 79) CG(LYS 79) 5941 C13NOESY_@FLYA: H(GLY 78) HD2(LYS 79) CD(LYS 79) 1062 C13NOESY_@FLYA: H(GLY 78) HD3(LYS 79) CD(LYS 79) 8694 C13NOESY_@FLYA: H(GLY 78) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(GLY 78) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: H(GLY 78) QB(ALA 127) CB(ALA 127) CBCANH_@FLYA: H(GLY 78) N(GLY 78) CA(VAL 77) CBCANH_@FLYA: H(GLY 78) N(GLY 78) CB(VAL 77) CBCANH_@FLYA: H(GLY 78) N(GLY 78) CA(GLY 78) 17 CBCAcoNH_@FLYA: H(GLY 78) N(GLY 78) CA(VAL 77) 108 CBCAcoNH_@FLYA: H(GLY 78) N(GLY 78) CB(VAL 77) 273 CcoNH_@ALI_@FLYA: H(GLY 78) N(GLY 78) CA(VAL 77) 206 CcoNH_@ALI_@FLYA: H(GLY 78) N(GLY 78) CB(VAL 77) 318 CcoNH_@ALI_@FLYA: H(GLY 78) N(GLY 78) CG1(VAL 77) 44 CcoNH_@ALI_@FLYA: H(GLY 78) N(GLY 78) CG2(VAL 77) 109 N15HSQC_@FLYA: N(GLY 78) H(GLY 78) 52 N15NOESY_@FLYA: H(GLY 78) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: H(GLY 78) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: H(GLY 78) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: H(GLY 78) H(VAL 77) N(VAL 77) 392 N15NOESY_@FLYA: HA(ILE 73) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: QG2(ILE 73) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: H(LYS 74) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HA(LYS 74) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HB2(LYS 74) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: H(TYR 75) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HA(TYR 75) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HB2(TYR 75) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HB3(TYR 75) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HD1(TYR 75) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: H(ALA 76) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HA(ALA 76) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: QB(ALA 76) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: H(VAL 77) H(GLY 78) N(GLY 78) 903 N15NOESY_@FLYA: HA(VAL 77) H(GLY 78) N(GLY 78) 3944 N15NOESY_@FLYA: HB(VAL 77) H(GLY 78) N(GLY 78) 2249 N15NOESY_@FLYA: QG1(VAL 77) H(GLY 78) N(GLY 78) 28 N15NOESY_@FLYA: QG2(VAL 77) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: H(GLY 78) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HA2(GLY 78) H(GLY 78) N(GLY 78) 542 N15NOESY_@FLYA: HA3(GLY 78) H(GLY 78) N(GLY 78) 525 N15NOESY_@FLYA: H(LYS 79) H(GLY 78) N(GLY 78) 745 N15NOESY_@FLYA: HA(LYS 79) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HB2(LYS 79) H(GLY 78) N(GLY 78) 2034 N15NOESY_@FLYA: HB3(LYS 79) H(GLY 78) N(GLY 78) 2038 N15NOESY_@FLYA: HG2(LYS 79) H(GLY 78) N(GLY 78) 3750 N15NOESY_@FLYA: HG3(LYS 79) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HD2(LYS 79) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HD3(LYS 79) H(GLY 78) N(GLY 78) 1875 N15NOESY_@FLYA: H(SER 80) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: H(GLY 81) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HE2(PHE 84) H(GLY 78) N(GLY 78) 1653 N15NOESY_@FLYA: HD2(PHE 84) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: QB(ALA 127) H(GLY 78) N(GLY 78) 2191 N15NOESY_@FLYA: H(GLY 78) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: H(GLY 78) H(SER 80) N(SER 80) N15NOESY_@FLYA: H(GLY 78) H(GLY 81) N(GLY 81) CA 78 GLY C13NOESY_@FLYA: HA(LYS 74) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(TYR 75) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(VAL 77) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(VAL 77) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB(VAL 77) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: QG1(VAL 77) HA2(GLY 78) CA(GLY 78) 4258 C13NOESY_@FLYA: QG2(VAL 77) HA2(GLY 78) CA(GLY 78) 4259 C13NOESY_@FLYA: H(GLY 78) HA2(GLY 78) CA(GLY 78) 1587 C13NOESY_@FLYA: HA2(GLY 78) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA3(GLY 78) HA2(GLY 78) CA(GLY 78) 1035 C13NOESY_@FLYA: H(LYS 79) HA2(GLY 78) CA(GLY 78) 2608 C13NOESY_@FLYA: HA(LYS 79) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB3(LYS 79) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HG2(LYS 79) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HG3(LYS 79) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(SER 80) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(ALA 127) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: QB(ALA 127) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB2(SER 130) HA2(GLY 78) CA(GLY 78) 8886 C13NOESY_@FLYA: HB3(SER 130) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(LYS 74) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB2(LYS 74) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(TYR 75) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(TYR 75) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(ALA 76) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(ALA 76) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: QB(ALA 76) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(VAL 77) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(VAL 77) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB(VAL 77) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: QG1(VAL 77) HA3(GLY 78) CA(GLY 78) 5317 C13NOESY_@FLYA: QG2(VAL 77) HA3(GLY 78) CA(GLY 78) 5315 C13NOESY_@FLYA: H(GLY 78) HA3(GLY 78) CA(GLY 78) 1494 C13NOESY_@FLYA: HA2(GLY 78) HA3(GLY 78) CA(GLY 78) 1101 C13NOESY_@FLYA: HA3(GLY 78) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(LYS 79) HA3(GLY 78) CA(GLY 78) 1812 C13NOESY_@FLYA: HA(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB2(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB3(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HG2(LYS 79) HA3(GLY 78) CA(GLY 78) 8301 C13NOESY_@FLYA: HG3(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HD2(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HE2(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HE3(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(SER 80) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(ALA 127) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: QB(ALA 127) HA3(GLY 78) CA(GLY 78) CBCANH_@FLYA: H(GLY 78) N(GLY 78) CA(GLY 78) 17 CBCANH_@FLYA: H(LYS 79) N(LYS 79) CA(GLY 78) 296 CBCAcoNH_@FLYA: H(LYS 79) N(LYS 79) CA(GLY 78) 75 CcoNH_@ALI_@FLYA: H(LYS 79) N(LYS 79) CA(GLY 78) 18 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 78) CA(GLY 78) HA2(GLY 78) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 78) CA(GLY 78) HA2(GLY 78) 437 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 78) CA(GLY 78) HA3(GLY 78) 263 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 78) CA(GLY 78) HA3(GLY 78) HA2 78 GLY C13NOESY_@FLYA: HA2(GLY 78) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA2(GLY 78) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HA2(GLY 78) HA(VAL 77) CA(VAL 77) 8250 C13NOESY_@FLYA: HA2(GLY 78) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HA2(GLY 78) QG1(VAL 77) CG1(VAL 77) 530 C13NOESY_@FLYA: HA2(GLY 78) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA(LYS 74) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(TYR 75) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(VAL 77) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(VAL 77) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB(VAL 77) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: QG1(VAL 77) HA2(GLY 78) CA(GLY 78) 4258 C13NOESY_@FLYA: QG2(VAL 77) HA2(GLY 78) CA(GLY 78) 4259 C13NOESY_@FLYA: H(GLY 78) HA2(GLY 78) CA(GLY 78) 1587 C13NOESY_@FLYA: HA2(GLY 78) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA3(GLY 78) HA2(GLY 78) CA(GLY 78) 1035 C13NOESY_@FLYA: H(LYS 79) HA2(GLY 78) CA(GLY 78) 2608 C13NOESY_@FLYA: HA(LYS 79) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB3(LYS 79) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HG2(LYS 79) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HG3(LYS 79) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(SER 80) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(ALA 127) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: QB(ALA 127) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB2(SER 130) HA2(GLY 78) CA(GLY 78) 8886 C13NOESY_@FLYA: HB3(SER 130) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA2(GLY 78) HA3(GLY 78) CA(GLY 78) 1101 C13NOESY_@FLYA: HA2(GLY 78) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HA2(GLY 78) HB3(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HA2(GLY 78) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HA2(GLY 78) HG3(LYS 79) CG(LYS 79) 8744 C13NOESY_@FLYA: HA2(GLY 78) HA(ALA 127) CA(ALA 127) 6781 C13NOESY_@FLYA: HA2(GLY 78) QB(ALA 127) CB(ALA 127) 1157 C13NOESY_@FLYA: HA2(GLY 78) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HA2(GLY 78) HB3(SER 130) CB(SER 130) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 78) CA(GLY 78) HA2(GLY 78) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 78) CA(GLY 78) HA2(GLY 78) 437 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 78) CA(GLY 78) HA3(GLY 78) 263 N15NOESY_@FLYA: HA2(GLY 78) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: HA2(GLY 78) H(GLY 78) N(GLY 78) 542 N15NOESY_@FLYA: HA2(GLY 78) H(LYS 79) N(LYS 79) 563 N15NOESY_@FLYA: HA2(GLY 78) H(SER 80) N(SER 80) 763 HA3 78 GLY C13NOESY_@FLYA: HA3(GLY 78) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA3(GLY 78) HB2(LYS 74) CB(LYS 74) 9477 C13NOESY_@FLYA: HA3(GLY 78) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HA3(GLY 78) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HA3(GLY 78) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HA3(GLY 78) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HA3(GLY 78) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HA3(GLY 78) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HA3(GLY 78) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA3(GLY 78) HA2(GLY 78) CA(GLY 78) 1035 C13NOESY_@FLYA: HA(LYS 74) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB2(LYS 74) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(TYR 75) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(TYR 75) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(ALA 76) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(ALA 76) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: QB(ALA 76) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(VAL 77) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(VAL 77) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB(VAL 77) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: QG1(VAL 77) HA3(GLY 78) CA(GLY 78) 5317 C13NOESY_@FLYA: QG2(VAL 77) HA3(GLY 78) CA(GLY 78) 5315 C13NOESY_@FLYA: H(GLY 78) HA3(GLY 78) CA(GLY 78) 1494 C13NOESY_@FLYA: HA2(GLY 78) HA3(GLY 78) CA(GLY 78) 1101 C13NOESY_@FLYA: HA3(GLY 78) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(LYS 79) HA3(GLY 78) CA(GLY 78) 1812 C13NOESY_@FLYA: HA(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB2(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB3(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HG2(LYS 79) HA3(GLY 78) CA(GLY 78) 8301 C13NOESY_@FLYA: HG3(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HD2(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HE2(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HE3(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(SER 80) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(ALA 127) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: QB(ALA 127) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA3(GLY 78) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HB3(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HE2(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HA3(GLY 78) QB(ALA 127) CB(ALA 127) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 78) CA(GLY 78) HA2(GLY 78) 437 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 78) CA(GLY 78) HA3(GLY 78) 263 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 78) CA(GLY 78) HA3(GLY 78) N15NOESY_@FLYA: HA3(GLY 78) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HA3(GLY 78) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HA3(GLY 78) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: HA3(GLY 78) H(GLY 78) N(GLY 78) 525 N15NOESY_@FLYA: HA3(GLY 78) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HA3(GLY 78) H(SER 80) N(SER 80) N 79 LYS CBCANH_@FLYA: H(LYS 79) N(LYS 79) CA(GLY 78) 296 CBCANH_@FLYA: H(LYS 79) N(LYS 79) CA(LYS 79) 42 CBCANH_@FLYA: H(LYS 79) N(LYS 79) CB(LYS 79) 129 CBCAcoNH_@FLYA: H(LYS 79) N(LYS 79) CA(GLY 78) 75 CcoNH_@ALI_@FLYA: H(LYS 79) N(LYS 79) CA(GLY 78) 18 N15HSQC_@FLYA: N(LYS 79) H(LYS 79) 76 N15NOESY_@FLYA: QD1(LEU 39) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HA(TYR 75) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: H(ALA 76) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HA(ALA 76) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: QB(ALA 76) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: H(VAL 77) H(LYS 79) N(LYS 79) 2734 N15NOESY_@FLYA: HA(VAL 77) H(LYS 79) N(LYS 79) 132 N15NOESY_@FLYA: HB(VAL 77) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: QG1(VAL 77) H(LYS 79) N(LYS 79) 1495 N15NOESY_@FLYA: QG2(VAL 77) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: H(GLY 78) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HA2(GLY 78) H(LYS 79) N(LYS 79) 563 N15NOESY_@FLYA: HA3(GLY 78) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: H(LYS 79) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HA(LYS 79) H(LYS 79) N(LYS 79) 164 N15NOESY_@FLYA: HB2(LYS 79) H(LYS 79) N(LYS 79) 186 N15NOESY_@FLYA: HB3(LYS 79) H(LYS 79) N(LYS 79) 186 N15NOESY_@FLYA: HG2(LYS 79) H(LYS 79) N(LYS 79) 491 N15NOESY_@FLYA: HG3(LYS 79) H(LYS 79) N(LYS 79) 797 N15NOESY_@FLYA: HD2(LYS 79) H(LYS 79) N(LYS 79) 2335 N15NOESY_@FLYA: HD3(LYS 79) H(LYS 79) N(LYS 79) 1962 N15NOESY_@FLYA: HE2(LYS 79) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: H(SER 80) H(LYS 79) N(LYS 79) 519 N15NOESY_@FLYA: HA(SER 80) H(LYS 79) N(LYS 79) 563 N15NOESY_@FLYA: HB2(SER 80) H(LYS 79) N(LYS 79) 563 N15NOESY_@FLYA: HB3(SER 80) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: H(GLY 81) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HA2(GLY 81) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HB3(PHE 84) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HE2(PHE 84) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HD2(PHE 84) H(LYS 79) N(LYS 79) 4347 H 79 LYS C13NOESY_@FLYA: H(LYS 79) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(LYS 79) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: H(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: H(LYS 79) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: H(LYS 79) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: H(LYS 79) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: H(LYS 79) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(LYS 79) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(LYS 79) HA2(GLY 78) CA(GLY 78) 2608 C13NOESY_@FLYA: H(LYS 79) HA3(GLY 78) CA(GLY 78) 1812 C13NOESY_@FLYA: H(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: H(LYS 79) HB2(LYS 79) CB(LYS 79) 2455 C13NOESY_@FLYA: H(LYS 79) HB3(LYS 79) CB(LYS 79) 2455 C13NOESY_@FLYA: H(LYS 79) HG2(LYS 79) CG(LYS 79) 1811 C13NOESY_@FLYA: H(LYS 79) HG3(LYS 79) CG(LYS 79) 2434 C13NOESY_@FLYA: H(LYS 79) HD2(LYS 79) CD(LYS 79) 5209 C13NOESY_@FLYA: H(LYS 79) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: H(LYS 79) HE2(LYS 79) CE(LYS 79) 1973 C13NOESY_@FLYA: H(LYS 79) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: H(LYS 79) HB2(SER 80) CB(SER 80) 9658 C13NOESY_@FLYA: H(LYS 79) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: H(LYS 79) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(LYS 79) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(LYS 79) HD2(PHE 84) CD1(PHE 84) 4735 C13NOESY_@FLYA: H(LYS 79) HE2(PHE 84) CE1(PHE 84) CBCANH_@FLYA: H(LYS 79) N(LYS 79) CA(GLY 78) 296 CBCANH_@FLYA: H(LYS 79) N(LYS 79) CA(LYS 79) 42 CBCANH_@FLYA: H(LYS 79) N(LYS 79) CB(LYS 79) 129 CBCAcoNH_@FLYA: H(LYS 79) N(LYS 79) CA(GLY 78) 75 CcoNH_@ALI_@FLYA: H(LYS 79) N(LYS 79) CA(GLY 78) 18 N15HSQC_@FLYA: N(LYS 79) H(LYS 79) 76 N15NOESY_@FLYA: H(LYS 79) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: H(LYS 79) H(VAL 77) N(VAL 77) 2871 N15NOESY_@FLYA: H(LYS 79) H(GLY 78) N(GLY 78) 745 N15NOESY_@FLYA: QD1(LEU 39) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HA(TYR 75) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: H(ALA 76) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HA(ALA 76) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: QB(ALA 76) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: H(VAL 77) H(LYS 79) N(LYS 79) 2734 N15NOESY_@FLYA: HA(VAL 77) H(LYS 79) N(LYS 79) 132 N15NOESY_@FLYA: HB(VAL 77) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: QG1(VAL 77) H(LYS 79) N(LYS 79) 1495 N15NOESY_@FLYA: QG2(VAL 77) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: H(GLY 78) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HA2(GLY 78) H(LYS 79) N(LYS 79) 563 N15NOESY_@FLYA: HA3(GLY 78) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: H(LYS 79) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HA(LYS 79) H(LYS 79) N(LYS 79) 164 N15NOESY_@FLYA: HB2(LYS 79) H(LYS 79) N(LYS 79) 186 N15NOESY_@FLYA: HB3(LYS 79) H(LYS 79) N(LYS 79) 186 N15NOESY_@FLYA: HG2(LYS 79) H(LYS 79) N(LYS 79) 491 N15NOESY_@FLYA: HG3(LYS 79) H(LYS 79) N(LYS 79) 797 N15NOESY_@FLYA: HD2(LYS 79) H(LYS 79) N(LYS 79) 2335 N15NOESY_@FLYA: HD3(LYS 79) H(LYS 79) N(LYS 79) 1962 N15NOESY_@FLYA: HE2(LYS 79) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: H(SER 80) H(LYS 79) N(LYS 79) 519 N15NOESY_@FLYA: HA(SER 80) H(LYS 79) N(LYS 79) 563 N15NOESY_@FLYA: HB2(SER 80) H(LYS 79) N(LYS 79) 563 N15NOESY_@FLYA: HB3(SER 80) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: H(GLY 81) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HA2(GLY 81) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HB3(PHE 84) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HE2(PHE 84) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HD2(PHE 84) H(LYS 79) N(LYS 79) 4347 N15NOESY_@FLYA: H(LYS 79) H(SER 80) N(SER 80) 460 N15NOESY_@FLYA: H(LYS 79) H(GLY 81) N(GLY 81) 745 CA 79 LYS C13NOESY_@FLYA: HA(ALA 76) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: H(GLY 78) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HA2(GLY 78) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: H(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HA(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HB2(LYS 79) HA(LYS 79) CA(LYS 79) 7366 C13NOESY_@FLYA: HB3(LYS 79) HA(LYS 79) CA(LYS 79) 7368 C13NOESY_@FLYA: HG2(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HG3(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HD2(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HD3(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HE2(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: H(SER 80) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HA(SER 80) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: H(GLY 81) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HA2(GLY 81) HA(LYS 79) CA(LYS 79) CBCANH_@FLYA: H(LYS 79) N(LYS 79) CA(LYS 79) 42 CBCANH_@FLYA: H(SER 80) N(SER 80) CA(LYS 79) 421 CBCAcoNH_@FLYA: H(SER 80) N(SER 80) CA(LYS 79) 31 CcoNH_@ALI_@FLYA: H(SER 80) N(SER 80) CA(LYS 79) 295 HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HB2(LYS 79) 298 HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HB3(LYS 79) 298 HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HG2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HG3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HD2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HE3(LYS 79) HA 79 LYS C13NOESY_@FLYA: HA(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HA(LYS 79) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(ALA 76) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: H(GLY 78) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HA2(GLY 78) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: H(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HA(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HB2(LYS 79) HA(LYS 79) CA(LYS 79) 7366 C13NOESY_@FLYA: HB3(LYS 79) HA(LYS 79) CA(LYS 79) 7368 C13NOESY_@FLYA: HG2(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HG3(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HD2(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HD3(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HE2(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: H(SER 80) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HA(SER 80) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: H(GLY 81) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HA2(GLY 81) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HA(LYS 79) HB2(LYS 79) CB(LYS 79) 806 C13NOESY_@FLYA: HA(LYS 79) HB3(LYS 79) CB(LYS 79) 806 C13NOESY_@FLYA: HA(LYS 79) HG2(LYS 79) CG(LYS 79) 4291 C13NOESY_@FLYA: HA(LYS 79) HG3(LYS 79) CG(LYS 79) 65 C13NOESY_@FLYA: HA(LYS 79) HD2(LYS 79) CD(LYS 79) 6338 C13NOESY_@FLYA: HA(LYS 79) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HA(LYS 79) HE2(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HA(LYS 79) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HA(LYS 79) HA2(GLY 81) CA(GLY 81) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HA(LYS 79) 219 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HA(LYS 79) 219 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HB2(LYS 79) 298 HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HB3(LYS 79) 298 HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HG2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HG3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HD2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HE3(LYS 79) N15NOESY_@FLYA: HA(LYS 79) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HA(LYS 79) H(LYS 79) N(LYS 79) 164 N15NOESY_@FLYA: HA(LYS 79) H(SER 80) N(SER 80) 1022 N15NOESY_@FLYA: HA(LYS 79) H(GLY 81) N(GLY 81) CB 79 LYS C13NOESY_@FLYA: HA(CYS 36) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HB2(CYS 36) HB2(LYS 79) CB(LYS 79) 3284 C13NOESY_@FLYA: HB3(CYS 36) HB2(LYS 79) CB(LYS 79) 4247 C13NOESY_@FLYA: HG(CYS 36) HB2(LYS 79) CB(LYS 79) 9388 C13NOESY_@FLYA: QD1(LEU 39) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HE1(TYR 75) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HA(ALA 76) HB2(LYS 79) CB(LYS 79) 4649 C13NOESY_@FLYA: QB(ALA 76) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: H(GLY 78) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: H(LYS 79) HB2(LYS 79) CB(LYS 79) 2455 C13NOESY_@FLYA: HA(LYS 79) HB2(LYS 79) CB(LYS 79) 806 C13NOESY_@FLYA: HB2(LYS 79) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HB3(LYS 79) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HG2(LYS 79) HB2(LYS 79) CB(LYS 79) 1848 C13NOESY_@FLYA: HG3(LYS 79) HB2(LYS 79) CB(LYS 79) 1862 C13NOESY_@FLYA: HD2(LYS 79) HB2(LYS 79) CB(LYS 79) 4670 C13NOESY_@FLYA: HD3(LYS 79) HB2(LYS 79) CB(LYS 79) 4093 C13NOESY_@FLYA: HE2(LYS 79) HB2(LYS 79) CB(LYS 79) 3284 C13NOESY_@FLYA: HE3(LYS 79) HB2(LYS 79) CB(LYS 79) 2867 C13NOESY_@FLYA: H(SER 80) HB2(LYS 79) CB(LYS 79) 6206 C13NOESY_@FLYA: HA(SER 80) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HB2(SER 80) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HB3(SER 80) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: H(GLY 81) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HA(ALA 76) HB3(LYS 79) CB(LYS 79) 9112 C13NOESY_@FLYA: H(GLY 78) HB3(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HA2(GLY 78) HB3(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HB3(LYS 79) CB(LYS 79) C13NOESY_@FLYA: H(LYS 79) HB3(LYS 79) CB(LYS 79) 2455 C13NOESY_@FLYA: HA(LYS 79) HB3(LYS 79) CB(LYS 79) 806 C13NOESY_@FLYA: HB2(LYS 79) HB3(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HB3(LYS 79) HB3(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HG2(LYS 79) HB3(LYS 79) CB(LYS 79) 1848 C13NOESY_@FLYA: HG3(LYS 79) HB3(LYS 79) CB(LYS 79) 1862 C13NOESY_@FLYA: HD2(LYS 79) HB3(LYS 79) CB(LYS 79) 4670 C13NOESY_@FLYA: HD3(LYS 79) HB3(LYS 79) CB(LYS 79) 3637 C13NOESY_@FLYA: HE2(LYS 79) HB3(LYS 79) CB(LYS 79) 3284 C13NOESY_@FLYA: HE3(LYS 79) HB3(LYS 79) CB(LYS 79) 2867 C13NOESY_@FLYA: H(SER 80) HB3(LYS 79) CB(LYS 79) 6208 C13NOESY_@FLYA: HA(SER 80) HB3(LYS 79) CB(LYS 79) CBCANH_@FLYA: H(LYS 79) N(LYS 79) CB(LYS 79) 129 CBCANH_@FLYA: H(SER 80) N(SER 80) CB(LYS 79) CBCAcoNH_@FLYA: H(SER 80) N(SER 80) CB(LYS 79) 45 CcoNH_@ALI_@FLYA: H(SER 80) N(SER 80) CB(LYS 79) 135 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HA(LYS 79) 219 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HA(LYS 79) 219 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HB2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HB2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HB3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HB3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HG2(LYS 79) 223 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HG2(LYS 79) 223 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HG3(LYS 79) 649 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HG3(LYS 79) 649 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HD2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HD2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HE3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HE3(LYS 79) HB2 79 LYS C13NOESY_@FLYA: HB2(LYS 79) HA(CYS 36) CA(CYS 36) 7293 C13NOESY_@FLYA: HB2(LYS 79) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB2(LYS 79) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HB2(LYS 79) QD1(LEU 39) CD1(LEU 39) 2863 C13NOESY_@FLYA: HB2(LYS 79) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HB2(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB2(LYS 79) QB(ALA 76) CB(ALA 76) 8852 C13NOESY_@FLYA: HB2(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB2(LYS 79) HA(LYS 79) CA(LYS 79) 7366 C13NOESY_@FLYA: HA(CYS 36) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HB2(CYS 36) HB2(LYS 79) CB(LYS 79) 3284 C13NOESY_@FLYA: HB3(CYS 36) HB2(LYS 79) CB(LYS 79) 4247 C13NOESY_@FLYA: HG(CYS 36) HB2(LYS 79) CB(LYS 79) 9388 C13NOESY_@FLYA: QD1(LEU 39) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HE1(TYR 75) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HA(ALA 76) HB2(LYS 79) CB(LYS 79) 4649 C13NOESY_@FLYA: QB(ALA 76) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: H(GLY 78) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: H(LYS 79) HB2(LYS 79) CB(LYS 79) 2455 C13NOESY_@FLYA: HA(LYS 79) HB2(LYS 79) CB(LYS 79) 806 C13NOESY_@FLYA: HB2(LYS 79) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HB3(LYS 79) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HG2(LYS 79) HB2(LYS 79) CB(LYS 79) 1848 C13NOESY_@FLYA: HG3(LYS 79) HB2(LYS 79) CB(LYS 79) 1862 C13NOESY_@FLYA: HD2(LYS 79) HB2(LYS 79) CB(LYS 79) 4670 C13NOESY_@FLYA: HD3(LYS 79) HB2(LYS 79) CB(LYS 79) 4093 C13NOESY_@FLYA: HE2(LYS 79) HB2(LYS 79) CB(LYS 79) 3284 C13NOESY_@FLYA: HE3(LYS 79) HB2(LYS 79) CB(LYS 79) 2867 C13NOESY_@FLYA: H(SER 80) HB2(LYS 79) CB(LYS 79) 6206 C13NOESY_@FLYA: HA(SER 80) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HB2(SER 80) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HB3(SER 80) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: H(GLY 81) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HB2(LYS 79) HB3(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HB2(LYS 79) HG2(LYS 79) CG(LYS 79) 1599 C13NOESY_@FLYA: HB2(LYS 79) HG3(LYS 79) CG(LYS 79) 1467 C13NOESY_@FLYA: HB2(LYS 79) HD2(LYS 79) CD(LYS 79) 2393 C13NOESY_@FLYA: HB2(LYS 79) HD3(LYS 79) CD(LYS 79) 7160 C13NOESY_@FLYA: HB2(LYS 79) HE2(LYS 79) CE(LYS 79) 51 C13NOESY_@FLYA: HB2(LYS 79) HE3(LYS 79) CE(LYS 79) 441 C13NOESY_@FLYA: HB2(LYS 79) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB2(LYS 79) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HB2(LYS 79) HB3(SER 80) CB(SER 80) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HA(LYS 79) 219 HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HB2(LYS 79) 298 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HB2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HB2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HB2(LYS 79) 838 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HB2(LYS 79) 597 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HB2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HB2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HB2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HB2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HB3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HG2(LYS 79) 223 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HG3(LYS 79) 649 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HD2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HE3(LYS 79) N15NOESY_@FLYA: HB2(LYS 79) H(GLY 78) N(GLY 78) 2034 N15NOESY_@FLYA: HB2(LYS 79) H(LYS 79) N(LYS 79) 186 N15NOESY_@FLYA: HB2(LYS 79) H(SER 80) N(SER 80) 839 N15NOESY_@FLYA: HB2(LYS 79) H(GLY 81) N(GLY 81) 2034 HB3 79 LYS C13NOESY_@FLYA: HB3(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB3(LYS 79) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB3(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB3(LYS 79) HA(LYS 79) CA(LYS 79) 7368 C13NOESY_@FLYA: HB3(LYS 79) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HA(ALA 76) HB3(LYS 79) CB(LYS 79) 9112 C13NOESY_@FLYA: H(GLY 78) HB3(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HA2(GLY 78) HB3(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HB3(LYS 79) CB(LYS 79) C13NOESY_@FLYA: H(LYS 79) HB3(LYS 79) CB(LYS 79) 2455 C13NOESY_@FLYA: HA(LYS 79) HB3(LYS 79) CB(LYS 79) 806 C13NOESY_@FLYA: HB2(LYS 79) HB3(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HB3(LYS 79) HB3(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HG2(LYS 79) HB3(LYS 79) CB(LYS 79) 1848 C13NOESY_@FLYA: HG3(LYS 79) HB3(LYS 79) CB(LYS 79) 1862 C13NOESY_@FLYA: HD2(LYS 79) HB3(LYS 79) CB(LYS 79) 4670 C13NOESY_@FLYA: HD3(LYS 79) HB3(LYS 79) CB(LYS 79) 3637 C13NOESY_@FLYA: HE2(LYS 79) HB3(LYS 79) CB(LYS 79) 3284 C13NOESY_@FLYA: HE3(LYS 79) HB3(LYS 79) CB(LYS 79) 2867 C13NOESY_@FLYA: H(SER 80) HB3(LYS 79) CB(LYS 79) 6208 C13NOESY_@FLYA: HA(SER 80) HB3(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HB3(LYS 79) HG2(LYS 79) CG(LYS 79) 1599 C13NOESY_@FLYA: HB3(LYS 79) HG3(LYS 79) CG(LYS 79) 1467 C13NOESY_@FLYA: HB3(LYS 79) HD2(LYS 79) CD(LYS 79) 2393 C13NOESY_@FLYA: HB3(LYS 79) HD3(LYS 79) CD(LYS 79) 7160 C13NOESY_@FLYA: HB3(LYS 79) HE2(LYS 79) CE(LYS 79) 51 C13NOESY_@FLYA: HB3(LYS 79) HE3(LYS 79) CE(LYS 79) 441 C13NOESY_@FLYA: HB3(LYS 79) HA(SER 80) CA(SER 80) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HA(LYS 79) 219 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HB2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HB3(LYS 79) 298 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HB3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HB3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HB3(LYS 79) 2032 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HB3(LYS 79) 597 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HB3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HB3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HB3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HB3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HG2(LYS 79) 223 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HG3(LYS 79) 649 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HD2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HE3(LYS 79) N15NOESY_@FLYA: HB3(LYS 79) H(GLY 78) N(GLY 78) 2038 N15NOESY_@FLYA: HB3(LYS 79) H(LYS 79) N(LYS 79) 186 N15NOESY_@FLYA: HB3(LYS 79) H(SER 80) N(SER 80) 839 CG 79 LYS C13NOESY_@FLYA: HG(CYS 36) HG2(LYS 79) CG(LYS 79) 4831 C13NOESY_@FLYA: HA(TYR 75) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HD1(TYR 75) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HE1(TYR 75) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: H(ALA 76) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HA(ALA 76) HG2(LYS 79) CG(LYS 79) 3252 C13NOESY_@FLYA: QB(ALA 76) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: QG1(VAL 77) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: H(GLY 78) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HA2(GLY 78) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: H(LYS 79) HG2(LYS 79) CG(LYS 79) 1811 C13NOESY_@FLYA: HA(LYS 79) HG2(LYS 79) CG(LYS 79) 4291 C13NOESY_@FLYA: HB2(LYS 79) HG2(LYS 79) CG(LYS 79) 1599 C13NOESY_@FLYA: HB3(LYS 79) HG2(LYS 79) CG(LYS 79) 1599 C13NOESY_@FLYA: HG2(LYS 79) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HG3(LYS 79) HG2(LYS 79) CG(LYS 79) 1273 C13NOESY_@FLYA: HD2(LYS 79) HG2(LYS 79) CG(LYS 79) 4016 C13NOESY_@FLYA: HD3(LYS 79) HG2(LYS 79) CG(LYS 79) 2635 C13NOESY_@FLYA: HE2(LYS 79) HG2(LYS 79) CG(LYS 79) 2394 C13NOESY_@FLYA: HE3(LYS 79) HG2(LYS 79) CG(LYS 79) 4302 C13NOESY_@FLYA: H(SER 80) HG2(LYS 79) CG(LYS 79) 7261 C13NOESY_@FLYA: HG(CYS 36) HG3(LYS 79) CG(LYS 79) 3920 C13NOESY_@FLYA: QD1(LEU 39) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HA(TYR 75) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HB3(TYR 75) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HD1(TYR 75) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HE1(TYR 75) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: H(ALA 76) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HA(ALA 76) HG3(LYS 79) CG(LYS 79) 2329 C13NOESY_@FLYA: QB(ALA 76) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: H(VAL 77) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HA(VAL 77) HG3(LYS 79) CG(LYS 79) 3901 C13NOESY_@FLYA: QG1(VAL 77) HG3(LYS 79) CG(LYS 79) 1778 C13NOESY_@FLYA: H(GLY 78) HG3(LYS 79) CG(LYS 79) 5941 C13NOESY_@FLYA: HA2(GLY 78) HG3(LYS 79) CG(LYS 79) 8744 C13NOESY_@FLYA: HA3(GLY 78) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: H(LYS 79) HG3(LYS 79) CG(LYS 79) 2434 C13NOESY_@FLYA: HA(LYS 79) HG3(LYS 79) CG(LYS 79) 65 C13NOESY_@FLYA: HB2(LYS 79) HG3(LYS 79) CG(LYS 79) 1467 C13NOESY_@FLYA: HB3(LYS 79) HG3(LYS 79) CG(LYS 79) 1467 C13NOESY_@FLYA: HG2(LYS 79) HG3(LYS 79) CG(LYS 79) 1194 C13NOESY_@FLYA: HG3(LYS 79) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HD2(LYS 79) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HD3(LYS 79) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HE2(LYS 79) HG3(LYS 79) CG(LYS 79) 3108 C13NOESY_@FLYA: HE3(LYS 79) HG3(LYS 79) CG(LYS 79) 3574 C13NOESY_@FLYA: H(SER 80) HG3(LYS 79) CG(LYS 79) 7653 C13NOESY_@FLYA: HA(SER 80) HG3(LYS 79) CG(LYS 79) 8744 C13NOESY_@FLYA: H(GLY 81) HG3(LYS 79) CG(LYS 79) 5942 CcoNH_@ALI_@FLYA: H(SER 80) N(SER 80) CG(LYS 79) 257 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HB2(LYS 79) 838 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HB2(LYS 79) 597 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HB3(LYS 79) 2032 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HB3(LYS 79) 597 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HG2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HG2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HG3(LYS 79) 1201 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HG3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HD2(LYS 79) 226 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HD2(LYS 79) 388 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HD3(LYS 79) 901 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HD3(LYS 79) 953 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HE3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HE3(LYS 79) HG2 79 LYS C13NOESY_@FLYA: HG2(LYS 79) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HG2(LYS 79) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HG2(LYS 79) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HG2(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HG2(LYS 79) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG2(LYS 79) QG1(VAL 77) CG1(VAL 77) 9384 C13NOESY_@FLYA: HG2(LYS 79) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HG2(LYS 79) HA3(GLY 78) CA(GLY 78) 8301 C13NOESY_@FLYA: HG2(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HG2(LYS 79) HB2(LYS 79) CB(LYS 79) 1848 C13NOESY_@FLYA: HG2(LYS 79) HB3(LYS 79) CB(LYS 79) 1848 C13NOESY_@FLYA: HG(CYS 36) HG2(LYS 79) CG(LYS 79) 4831 C13NOESY_@FLYA: HA(TYR 75) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HD1(TYR 75) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HE1(TYR 75) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: H(ALA 76) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HA(ALA 76) HG2(LYS 79) CG(LYS 79) 3252 C13NOESY_@FLYA: QB(ALA 76) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: QG1(VAL 77) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: H(GLY 78) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HA2(GLY 78) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: H(LYS 79) HG2(LYS 79) CG(LYS 79) 1811 C13NOESY_@FLYA: HA(LYS 79) HG2(LYS 79) CG(LYS 79) 4291 C13NOESY_@FLYA: HB2(LYS 79) HG2(LYS 79) CG(LYS 79) 1599 C13NOESY_@FLYA: HB3(LYS 79) HG2(LYS 79) CG(LYS 79) 1599 C13NOESY_@FLYA: HG2(LYS 79) HG2(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HG3(LYS 79) HG2(LYS 79) CG(LYS 79) 1273 C13NOESY_@FLYA: HD2(LYS 79) HG2(LYS 79) CG(LYS 79) 4016 C13NOESY_@FLYA: HD3(LYS 79) HG2(LYS 79) CG(LYS 79) 2635 C13NOESY_@FLYA: HE2(LYS 79) HG2(LYS 79) CG(LYS 79) 2394 C13NOESY_@FLYA: HE3(LYS 79) HG2(LYS 79) CG(LYS 79) 4302 C13NOESY_@FLYA: H(SER 80) HG2(LYS 79) CG(LYS 79) 7261 C13NOESY_@FLYA: HG2(LYS 79) HG3(LYS 79) CG(LYS 79) 1194 C13NOESY_@FLYA: HG2(LYS 79) HD2(LYS 79) CD(LYS 79) 1164 C13NOESY_@FLYA: HG2(LYS 79) HD3(LYS 79) CD(LYS 79) 1294 C13NOESY_@FLYA: HG2(LYS 79) HE2(LYS 79) CE(LYS 79) 1279 C13NOESY_@FLYA: HG2(LYS 79) HE3(LYS 79) CE(LYS 79) 2174 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HB2(LYS 79) 838 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HB3(LYS 79) 2032 HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HG2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HG2(LYS 79) 223 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HG2(LYS 79) 223 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HG2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HG2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HG2(LYS 79) 611 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HG2(LYS 79) 595 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HG2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HG2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HG3(LYS 79) 1201 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HD2(LYS 79) 226 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HD3(LYS 79) 901 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HE3(LYS 79) N15NOESY_@FLYA: HG2(LYS 79) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HG2(LYS 79) H(GLY 78) N(GLY 78) 3750 N15NOESY_@FLYA: HG2(LYS 79) H(LYS 79) N(LYS 79) 491 N15NOESY_@FLYA: HG2(LYS 79) H(SER 80) N(SER 80) 880 HG3 79 LYS C13NOESY_@FLYA: HG3(LYS 79) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HG3(LYS 79) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HG3(LYS 79) HB3(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HG3(LYS 79) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HG3(LYS 79) HE1(TYR 75) CE1(TYR 75) 6326 C13NOESY_@FLYA: HG3(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HG3(LYS 79) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG3(LYS 79) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HG3(LYS 79) QG1(VAL 77) CG1(VAL 77) 9352 C13NOESY_@FLYA: HG3(LYS 79) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HG3(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HG3(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HG3(LYS 79) HB2(LYS 79) CB(LYS 79) 1862 C13NOESY_@FLYA: HG3(LYS 79) HB3(LYS 79) CB(LYS 79) 1862 C13NOESY_@FLYA: HG3(LYS 79) HG2(LYS 79) CG(LYS 79) 1273 C13NOESY_@FLYA: HG(CYS 36) HG3(LYS 79) CG(LYS 79) 3920 C13NOESY_@FLYA: QD1(LEU 39) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HA(TYR 75) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HB3(TYR 75) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HD1(TYR 75) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HE1(TYR 75) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: H(ALA 76) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HA(ALA 76) HG3(LYS 79) CG(LYS 79) 2329 C13NOESY_@FLYA: QB(ALA 76) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: H(VAL 77) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HA(VAL 77) HG3(LYS 79) CG(LYS 79) 3901 C13NOESY_@FLYA: QG1(VAL 77) HG3(LYS 79) CG(LYS 79) 1778 C13NOESY_@FLYA: H(GLY 78) HG3(LYS 79) CG(LYS 79) 5941 C13NOESY_@FLYA: HA2(GLY 78) HG3(LYS 79) CG(LYS 79) 8744 C13NOESY_@FLYA: HA3(GLY 78) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: H(LYS 79) HG3(LYS 79) CG(LYS 79) 2434 C13NOESY_@FLYA: HA(LYS 79) HG3(LYS 79) CG(LYS 79) 65 C13NOESY_@FLYA: HB2(LYS 79) HG3(LYS 79) CG(LYS 79) 1467 C13NOESY_@FLYA: HB3(LYS 79) HG3(LYS 79) CG(LYS 79) 1467 C13NOESY_@FLYA: HG2(LYS 79) HG3(LYS 79) CG(LYS 79) 1194 C13NOESY_@FLYA: HG3(LYS 79) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HD2(LYS 79) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HD3(LYS 79) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HE2(LYS 79) HG3(LYS 79) CG(LYS 79) 3108 C13NOESY_@FLYA: HE3(LYS 79) HG3(LYS 79) CG(LYS 79) 3574 C13NOESY_@FLYA: H(SER 80) HG3(LYS 79) CG(LYS 79) 7653 C13NOESY_@FLYA: HA(SER 80) HG3(LYS 79) CG(LYS 79) 8744 C13NOESY_@FLYA: H(GLY 81) HG3(LYS 79) CG(LYS 79) 5942 C13NOESY_@FLYA: HG3(LYS 79) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HG3(LYS 79) HD3(LYS 79) CD(LYS 79) 1882 C13NOESY_@FLYA: HG3(LYS 79) HE2(LYS 79) CE(LYS 79) 1568 C13NOESY_@FLYA: HG3(LYS 79) HE3(LYS 79) CE(LYS 79) 947 C13NOESY_@FLYA: HG3(LYS 79) HA(SER 80) CA(SER 80) 3042 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HB2(LYS 79) 597 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HB3(LYS 79) 597 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HG2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HG3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HG3(LYS 79) 649 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HG3(LYS 79) 649 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HG3(LYS 79) 1201 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HG3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HG3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HG3(LYS 79) 201 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HG3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HG3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HD2(LYS 79) 388 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HD3(LYS 79) 953 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HE3(LYS 79) N15NOESY_@FLYA: HG3(LYS 79) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HG3(LYS 79) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: HG3(LYS 79) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HG3(LYS 79) H(LYS 79) N(LYS 79) 797 N15NOESY_@FLYA: HG3(LYS 79) H(SER 80) N(SER 80) N15NOESY_@FLYA: HG3(LYS 79) H(GLY 81) N(GLY 81) CD 79 LYS C13NOESY_@FLYA: HB3(LEU 32) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: QD1(LEU 32) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HA(GLU 33) HD2(LYS 79) CD(LYS 79) 9875 C13NOESY_@FLYA: HA(CYS 36) HD2(LYS 79) CD(LYS 79) 7819 C13NOESY_@FLYA: HB2(CYS 36) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HB3(CYS 36) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HG(CYS 36) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: QD1(LEU 39) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HA(TYR 75) HD2(LYS 79) CD(LYS 79) 9875 C13NOESY_@FLYA: HB2(TYR 75) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HB3(TYR 75) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HD1(TYR 75) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HE1(TYR 75) HD2(LYS 79) CD(LYS 79) 1996 C13NOESY_@FLYA: HE2(TYR 75) HD2(LYS 79) CD(LYS 79) 1996 C13NOESY_@FLYA: HD2(TYR 75) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: H(ALA 76) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HA(ALA 76) HD2(LYS 79) CD(LYS 79) 1732 C13NOESY_@FLYA: QB(ALA 76) HD2(LYS 79) CD(LYS 79) 1163 C13NOESY_@FLYA: H(GLY 78) HD2(LYS 79) CD(LYS 79) 1062 C13NOESY_@FLYA: HA3(GLY 78) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: H(LYS 79) HD2(LYS 79) CD(LYS 79) 5209 C13NOESY_@FLYA: HA(LYS 79) HD2(LYS 79) CD(LYS 79) 6338 C13NOESY_@FLYA: HB2(LYS 79) HD2(LYS 79) CD(LYS 79) 2393 C13NOESY_@FLYA: HB3(LYS 79) HD2(LYS 79) CD(LYS 79) 2393 C13NOESY_@FLYA: HG2(LYS 79) HD2(LYS 79) CD(LYS 79) 1164 C13NOESY_@FLYA: HG3(LYS 79) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HD2(LYS 79) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HD3(LYS 79) HD2(LYS 79) CD(LYS 79) 1775 C13NOESY_@FLYA: HE2(LYS 79) HD2(LYS 79) CD(LYS 79) 887 C13NOESY_@FLYA: HE3(LYS 79) HD2(LYS 79) CD(LYS 79) 886 C13NOESY_@FLYA: H(SER 80) HD2(LYS 79) CD(LYS 79) 9893 C13NOESY_@FLYA: HA(GLU 33) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HA(CYS 36) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HB2(CYS 36) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HB3(CYS 36) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HG(CYS 36) HD3(LYS 79) CD(LYS 79) 4110 C13NOESY_@FLYA: QD1(LEU 39) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HD1(TYR 75) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HE1(TYR 75) HD3(LYS 79) CD(LYS 79) 3123 C13NOESY_@FLYA: HA(ALA 76) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: QB(ALA 76) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: H(GLY 78) HD3(LYS 79) CD(LYS 79) 8694 C13NOESY_@FLYA: H(LYS 79) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HA(LYS 79) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HB2(LYS 79) HD3(LYS 79) CD(LYS 79) 7160 C13NOESY_@FLYA: HB3(LYS 79) HD3(LYS 79) CD(LYS 79) 7160 C13NOESY_@FLYA: HG2(LYS 79) HD3(LYS 79) CD(LYS 79) 1294 C13NOESY_@FLYA: HG3(LYS 79) HD3(LYS 79) CD(LYS 79) 1882 C13NOESY_@FLYA: HD2(LYS 79) HD3(LYS 79) CD(LYS 79) 3424 C13NOESY_@FLYA: HD3(LYS 79) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HE2(LYS 79) HD3(LYS 79) CD(LYS 79) 2260 C13NOESY_@FLYA: HE3(LYS 79) HD3(LYS 79) CD(LYS 79) 2307 C13NOESY_@FLYA: H(SER 80) HD3(LYS 79) CD(LYS 79) 8633 C13NOESY_@FLYA: HA(SER 80) HD3(LYS 79) CD(LYS 79) 1789 CcoNH_@ALI_@FLYA: H(SER 80) N(SER 80) CD(LYS 79) 236 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HB2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HB2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HB3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HB3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HG2(LYS 79) 611 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HG2(LYS 79) 595 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HG3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HG3(LYS 79) 201 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HD2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HD2(LYS 79) 747 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HE2(LYS 79) 345 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HE3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HE3(LYS 79) HD2 79 LYS C13NOESY_@FLYA: HD2(LYS 79) HB3(LEU 32) CB(LEU 32) C13NOESY_@FLYA: HD2(LYS 79) QD1(LEU 32) CD1(LEU 32) 1845 C13NOESY_@FLYA: HD2(LYS 79) HA(GLU 33) CA(GLU 33) 289 C13NOESY_@FLYA: HD2(LYS 79) HA(CYS 36) CA(CYS 36) 8035 C13NOESY_@FLYA: HD2(LYS 79) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HD2(LYS 79) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HD2(LYS 79) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HD2(LYS 79) HA(TYR 75) CA(TYR 75) 3794 C13NOESY_@FLYA: HD2(LYS 79) HB2(TYR 75) CB(TYR 75) C13NOESY_@FLYA: HD2(LYS 79) HB3(TYR 75) CB(TYR 75) 1605 C13NOESY_@FLYA: HD2(LYS 79) HD1(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: HD2(LYS 79) HD2(TYR 75) CD1(TYR 75) 2189 C13NOESY_@FLYA: HD2(LYS 79) HE1(TYR 75) CE1(TYR 75) 197 C13NOESY_@FLYA: HD2(LYS 79) HE2(TYR 75) CE1(TYR 75) 197 C13NOESY_@FLYA: HD2(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HD2(LYS 79) QB(ALA 76) CB(ALA 76) 4640 C13NOESY_@FLYA: HD2(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HD2(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HD2(LYS 79) HB2(LYS 79) CB(LYS 79) 4670 C13NOESY_@FLYA: HD2(LYS 79) HB3(LYS 79) CB(LYS 79) 4670 C13NOESY_@FLYA: HD2(LYS 79) HG2(LYS 79) CG(LYS 79) 4016 C13NOESY_@FLYA: HD2(LYS 79) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HB3(LEU 32) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: QD1(LEU 32) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HA(GLU 33) HD2(LYS 79) CD(LYS 79) 9875 C13NOESY_@FLYA: HA(CYS 36) HD2(LYS 79) CD(LYS 79) 7819 C13NOESY_@FLYA: HB2(CYS 36) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HB3(CYS 36) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HG(CYS 36) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: QD1(LEU 39) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HA(TYR 75) HD2(LYS 79) CD(LYS 79) 9875 C13NOESY_@FLYA: HB2(TYR 75) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HB3(TYR 75) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HD1(TYR 75) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HE1(TYR 75) HD2(LYS 79) CD(LYS 79) 1996 C13NOESY_@FLYA: HE2(TYR 75) HD2(LYS 79) CD(LYS 79) 1996 C13NOESY_@FLYA: HD2(TYR 75) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: H(ALA 76) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HA(ALA 76) HD2(LYS 79) CD(LYS 79) 1732 C13NOESY_@FLYA: QB(ALA 76) HD2(LYS 79) CD(LYS 79) 1163 C13NOESY_@FLYA: H(GLY 78) HD2(LYS 79) CD(LYS 79) 1062 C13NOESY_@FLYA: HA3(GLY 78) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: H(LYS 79) HD2(LYS 79) CD(LYS 79) 5209 C13NOESY_@FLYA: HA(LYS 79) HD2(LYS 79) CD(LYS 79) 6338 C13NOESY_@FLYA: HB2(LYS 79) HD2(LYS 79) CD(LYS 79) 2393 C13NOESY_@FLYA: HB3(LYS 79) HD2(LYS 79) CD(LYS 79) 2393 C13NOESY_@FLYA: HG2(LYS 79) HD2(LYS 79) CD(LYS 79) 1164 C13NOESY_@FLYA: HG3(LYS 79) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HD2(LYS 79) HD2(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HD3(LYS 79) HD2(LYS 79) CD(LYS 79) 1775 C13NOESY_@FLYA: HE2(LYS 79) HD2(LYS 79) CD(LYS 79) 887 C13NOESY_@FLYA: HE3(LYS 79) HD2(LYS 79) CD(LYS 79) 886 C13NOESY_@FLYA: H(SER 80) HD2(LYS 79) CD(LYS 79) 9893 C13NOESY_@FLYA: HD2(LYS 79) HD3(LYS 79) CD(LYS 79) 3424 C13NOESY_@FLYA: HD2(LYS 79) HE2(LYS 79) CE(LYS 79) 418 C13NOESY_@FLYA: HD2(LYS 79) HE3(LYS 79) CE(LYS 79) 151 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HB2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HB3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HG2(LYS 79) 611 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HG3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HD2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HD2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HD2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HD2(LYS 79) 226 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HD2(LYS 79) 388 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HD2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HD2(LYS 79) 747 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HD2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HD2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HE2(LYS 79) 345 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HE3(LYS 79) N15NOESY_@FLYA: HD2(LYS 79) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HD2(LYS 79) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HD2(LYS 79) H(LYS 79) N(LYS 79) 2335 N15NOESY_@FLYA: HD2(LYS 79) H(SER 80) N(SER 80) 2290 HD3 79 LYS C13NOESY_@FLYA: HD3(LYS 79) HA(GLU 33) CA(GLU 33) 8719 C13NOESY_@FLYA: HD3(LYS 79) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HD3(LYS 79) HB2(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HD3(LYS 79) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HD3(LYS 79) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: HD3(LYS 79) HD1(TYR 75) CD1(TYR 75) 3331 C13NOESY_@FLYA: HD3(LYS 79) HE1(TYR 75) CE1(TYR 75) 134 C13NOESY_@FLYA: HD3(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HD3(LYS 79) QB(ALA 76) CB(ALA 76) 9397 C13NOESY_@FLYA: HD3(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HD3(LYS 79) HB2(LYS 79) CB(LYS 79) 4093 C13NOESY_@FLYA: HD3(LYS 79) HB3(LYS 79) CB(LYS 79) 3637 C13NOESY_@FLYA: HD3(LYS 79) HG2(LYS 79) CG(LYS 79) 2635 C13NOESY_@FLYA: HD3(LYS 79) HG3(LYS 79) CG(LYS 79) C13NOESY_@FLYA: HD3(LYS 79) HD2(LYS 79) CD(LYS 79) 1775 C13NOESY_@FLYA: HA(GLU 33) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HA(CYS 36) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HB2(CYS 36) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HB3(CYS 36) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HG(CYS 36) HD3(LYS 79) CD(LYS 79) 4110 C13NOESY_@FLYA: QD1(LEU 39) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HD1(TYR 75) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HE1(TYR 75) HD3(LYS 79) CD(LYS 79) 3123 C13NOESY_@FLYA: HA(ALA 76) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: QB(ALA 76) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: H(GLY 78) HD3(LYS 79) CD(LYS 79) 8694 C13NOESY_@FLYA: H(LYS 79) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HA(LYS 79) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HB2(LYS 79) HD3(LYS 79) CD(LYS 79) 7160 C13NOESY_@FLYA: HB3(LYS 79) HD3(LYS 79) CD(LYS 79) 7160 C13NOESY_@FLYA: HG2(LYS 79) HD3(LYS 79) CD(LYS 79) 1294 C13NOESY_@FLYA: HG3(LYS 79) HD3(LYS 79) CD(LYS 79) 1882 C13NOESY_@FLYA: HD2(LYS 79) HD3(LYS 79) CD(LYS 79) 3424 C13NOESY_@FLYA: HD3(LYS 79) HD3(LYS 79) CD(LYS 79) C13NOESY_@FLYA: HE2(LYS 79) HD3(LYS 79) CD(LYS 79) 2260 C13NOESY_@FLYA: HE3(LYS 79) HD3(LYS 79) CD(LYS 79) 2307 C13NOESY_@FLYA: H(SER 80) HD3(LYS 79) CD(LYS 79) 8633 C13NOESY_@FLYA: HA(SER 80) HD3(LYS 79) CD(LYS 79) 1789 C13NOESY_@FLYA: HD3(LYS 79) HE2(LYS 79) CE(LYS 79) 500 C13NOESY_@FLYA: HD3(LYS 79) HE3(LYS 79) CE(LYS 79) 388 C13NOESY_@FLYA: HD3(LYS 79) HA(SER 80) CA(SER 80) 2526 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HB2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HB3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HG2(LYS 79) 595 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HG3(LYS 79) 201 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HD2(LYS 79) 747 HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HD3(LYS 79) 901 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HD3(LYS 79) 953 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HE3(LYS 79) N15NOESY_@FLYA: HD3(LYS 79) H(GLY 78) N(GLY 78) 1875 N15NOESY_@FLYA: HD3(LYS 79) H(LYS 79) N(LYS 79) 1962 N15NOESY_@FLYA: HD3(LYS 79) H(SER 80) N(SER 80) CE 79 LYS C13NOESY_@FLYA: HA(TYR 75) HE2(LYS 79) CE(LYS 79) 7081 C13NOESY_@FLYA: HD1(TYR 75) HE2(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HE1(TYR 75) HE2(LYS 79) CE(LYS 79) 1966 C13NOESY_@FLYA: HE2(TYR 75) HE2(LYS 79) CE(LYS 79) 1966 C13NOESY_@FLYA: HA(ALA 76) HE2(LYS 79) CE(LYS 79) 8776 C13NOESY_@FLYA: HA3(GLY 78) HE2(LYS 79) CE(LYS 79) C13NOESY_@FLYA: H(LYS 79) HE2(LYS 79) CE(LYS 79) 1973 C13NOESY_@FLYA: HA(LYS 79) HE2(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HB2(LYS 79) HE2(LYS 79) CE(LYS 79) 51 C13NOESY_@FLYA: HB3(LYS 79) HE2(LYS 79) CE(LYS 79) 51 C13NOESY_@FLYA: HG2(LYS 79) HE2(LYS 79) CE(LYS 79) 1279 C13NOESY_@FLYA: HG3(LYS 79) HE2(LYS 79) CE(LYS 79) 1568 C13NOESY_@FLYA: HD2(LYS 79) HE2(LYS 79) CE(LYS 79) 418 C13NOESY_@FLYA: HD3(LYS 79) HE2(LYS 79) CE(LYS 79) 500 C13NOESY_@FLYA: HE2(LYS 79) HE2(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HE3(LYS 79) HE2(LYS 79) CE(LYS 79) C13NOESY_@FLYA: H(SER 80) HE2(LYS 79) CE(LYS 79) C13NOESY_@FLYA: QG1(VAL 29) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: QD1(LEU 32) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HA(GLU 33) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HG2(GLU 33) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HG(CYS 36) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HA(TYR 75) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HD1(TYR 75) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HE1(TYR 75) HE3(LYS 79) CE(LYS 79) 2991 C13NOESY_@FLYA: HE2(TYR 75) HE3(LYS 79) CE(LYS 79) 2991 C13NOESY_@FLYA: HD2(TYR 75) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HA(ALA 76) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HB2(LYS 79) HE3(LYS 79) CE(LYS 79) 441 C13NOESY_@FLYA: HB3(LYS 79) HE3(LYS 79) CE(LYS 79) 441 C13NOESY_@FLYA: HG2(LYS 79) HE3(LYS 79) CE(LYS 79) 2174 C13NOESY_@FLYA: HG3(LYS 79) HE3(LYS 79) CE(LYS 79) 947 C13NOESY_@FLYA: HD2(LYS 79) HE3(LYS 79) CE(LYS 79) 151 C13NOESY_@FLYA: HD3(LYS 79) HE3(LYS 79) CE(LYS 79) 388 C13NOESY_@FLYA: HE2(LYS 79) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HE3(LYS 79) HE3(LYS 79) CE(LYS 79) CcoNH_@ALI_@FLYA: H(SER 80) N(SER 80) CE(LYS 79) 94 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HB2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HB2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HB3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HB3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HG2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HG2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HG3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HG3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HD2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HD2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HE3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HE3(LYS 79) HE2 79 LYS C13NOESY_@FLYA: HE2(LYS 79) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HE2(LYS 79) HD1(TYR 75) CD1(TYR 75) 2080 C13NOESY_@FLYA: HE2(LYS 79) HE1(TYR 75) CE1(TYR 75) 187 C13NOESY_@FLYA: HE2(LYS 79) HE2(TYR 75) CE1(TYR 75) 187 C13NOESY_@FLYA: HE2(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HE2(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HE2(LYS 79) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HE2(LYS 79) HB2(LYS 79) CB(LYS 79) 3284 C13NOESY_@FLYA: HE2(LYS 79) HB3(LYS 79) CB(LYS 79) 3284 C13NOESY_@FLYA: HE2(LYS 79) HG2(LYS 79) CG(LYS 79) 2394 C13NOESY_@FLYA: HE2(LYS 79) HG3(LYS 79) CG(LYS 79) 3108 C13NOESY_@FLYA: HE2(LYS 79) HD2(LYS 79) CD(LYS 79) 887 C13NOESY_@FLYA: HE2(LYS 79) HD3(LYS 79) CD(LYS 79) 2260 C13NOESY_@FLYA: HA(TYR 75) HE2(LYS 79) CE(LYS 79) 7081 C13NOESY_@FLYA: HD1(TYR 75) HE2(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HE1(TYR 75) HE2(LYS 79) CE(LYS 79) 1966 C13NOESY_@FLYA: HE2(TYR 75) HE2(LYS 79) CE(LYS 79) 1966 C13NOESY_@FLYA: HA(ALA 76) HE2(LYS 79) CE(LYS 79) 8776 C13NOESY_@FLYA: HA3(GLY 78) HE2(LYS 79) CE(LYS 79) C13NOESY_@FLYA: H(LYS 79) HE2(LYS 79) CE(LYS 79) 1973 C13NOESY_@FLYA: HA(LYS 79) HE2(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HB2(LYS 79) HE2(LYS 79) CE(LYS 79) 51 C13NOESY_@FLYA: HB3(LYS 79) HE2(LYS 79) CE(LYS 79) 51 C13NOESY_@FLYA: HG2(LYS 79) HE2(LYS 79) CE(LYS 79) 1279 C13NOESY_@FLYA: HG3(LYS 79) HE2(LYS 79) CE(LYS 79) 1568 C13NOESY_@FLYA: HD2(LYS 79) HE2(LYS 79) CE(LYS 79) 418 C13NOESY_@FLYA: HD3(LYS 79) HE2(LYS 79) CE(LYS 79) 500 C13NOESY_@FLYA: HE2(LYS 79) HE2(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HE3(LYS 79) HE2(LYS 79) CE(LYS 79) C13NOESY_@FLYA: H(SER 80) HE2(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HE2(LYS 79) HE3(LYS 79) CE(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HB2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HB3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HG2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HG3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HD2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HE2(LYS 79) 345 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HE3(LYS 79) N15NOESY_@FLYA: HE2(LYS 79) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HE2(LYS 79) H(SER 80) N(SER 80) HE3 79 LYS C13NOESY_@FLYA: HE3(LYS 79) QG1(VAL 29) CG1(VAL 29) 1839 C13NOESY_@FLYA: HE3(LYS 79) QD1(LEU 32) CD1(LEU 32) C13NOESY_@FLYA: HE3(LYS 79) HA(GLU 33) CA(GLU 33) C13NOESY_@FLYA: HE3(LYS 79) HG2(GLU 33) CG(GLU 33) C13NOESY_@FLYA: HE3(LYS 79) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: HE3(LYS 79) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HE3(LYS 79) HD2(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: HE3(LYS 79) HE1(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HE3(LYS 79) HE2(TYR 75) CE1(TYR 75) C13NOESY_@FLYA: HE3(LYS 79) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HE3(LYS 79) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HE3(LYS 79) HB2(LYS 79) CB(LYS 79) 2867 C13NOESY_@FLYA: HE3(LYS 79) HB3(LYS 79) CB(LYS 79) 2867 C13NOESY_@FLYA: HE3(LYS 79) HG2(LYS 79) CG(LYS 79) 4302 C13NOESY_@FLYA: HE3(LYS 79) HG3(LYS 79) CG(LYS 79) 3574 C13NOESY_@FLYA: HE3(LYS 79) HD2(LYS 79) CD(LYS 79) 886 C13NOESY_@FLYA: HE3(LYS 79) HD3(LYS 79) CD(LYS 79) 2307 C13NOESY_@FLYA: HE3(LYS 79) HE2(LYS 79) CE(LYS 79) C13NOESY_@FLYA: QG1(VAL 29) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: QD1(LEU 32) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HA(GLU 33) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HG2(GLU 33) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HG(CYS 36) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HA(TYR 75) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HD1(TYR 75) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HE1(TYR 75) HE3(LYS 79) CE(LYS 79) 2991 C13NOESY_@FLYA: HE2(TYR 75) HE3(LYS 79) CE(LYS 79) 2991 C13NOESY_@FLYA: HD2(TYR 75) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HA(ALA 76) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HA3(GLY 78) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HB2(LYS 79) HE3(LYS 79) CE(LYS 79) 441 C13NOESY_@FLYA: HB3(LYS 79) HE3(LYS 79) CE(LYS 79) 441 C13NOESY_@FLYA: HG2(LYS 79) HE3(LYS 79) CE(LYS 79) 2174 C13NOESY_@FLYA: HG3(LYS 79) HE3(LYS 79) CE(LYS 79) 947 C13NOESY_@FLYA: HD2(LYS 79) HE3(LYS 79) CE(LYS 79) 151 C13NOESY_@FLYA: HD3(LYS 79) HE3(LYS 79) CE(LYS 79) 388 C13NOESY_@FLYA: HE2(LYS 79) HE3(LYS 79) CE(LYS 79) C13NOESY_@FLYA: HE3(LYS 79) HE3(LYS 79) CE(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HA(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HB2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HB3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HG2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HG3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HD2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HD3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HE2(LYS 79) HCCHTOCSY_@ALI_@FLYA: HA(LYS 79) CA(LYS 79) HE3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 79) CB(LYS 79) HE3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 79) CB(LYS 79) HE3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 79) CG(LYS 79) HE3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 79) CG(LYS 79) HE3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 79) CD(LYS 79) HE3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 79) CD(LYS 79) HE3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 79) CE(LYS 79) HE3(LYS 79) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 79) CE(LYS 79) HE3(LYS 79) N 80 SER CBCANH_@FLYA: H(SER 80) N(SER 80) CA(LYS 79) 421 CBCANH_@FLYA: H(SER 80) N(SER 80) CB(LYS 79) CBCANH_@FLYA: H(SER 80) N(SER 80) CA(SER 80) CBCANH_@FLYA: H(SER 80) N(SER 80) CB(SER 80) 57 CBCAcoNH_@FLYA: H(SER 80) N(SER 80) CA(LYS 79) 31 CBCAcoNH_@FLYA: H(SER 80) N(SER 80) CB(LYS 79) 45 CcoNH_@ALI_@FLYA: H(SER 80) N(SER 80) CA(LYS 79) 295 CcoNH_@ALI_@FLYA: H(SER 80) N(SER 80) CB(LYS 79) 135 CcoNH_@ALI_@FLYA: H(SER 80) N(SER 80) CG(LYS 79) 257 CcoNH_@ALI_@FLYA: H(SER 80) N(SER 80) CD(LYS 79) 236 CcoNH_@ALI_@FLYA: H(SER 80) N(SER 80) CE(LYS 79) 94 N15HSQC_@FLYA: N(SER 80) H(SER 80) 110 N15NOESY_@FLYA: HA(CYS 36) H(SER 80) N(SER 80) N15NOESY_@FLYA: HB3(CYS 36) H(SER 80) N(SER 80) N15NOESY_@FLYA: HG(CYS 36) H(SER 80) N(SER 80) 485 N15NOESY_@FLYA: HB2(LEU 39) H(SER 80) N(SER 80) 880 N15NOESY_@FLYA: HB3(LEU 39) H(SER 80) N(SER 80) 1918 N15NOESY_@FLYA: QD1(LEU 39) H(SER 80) N(SER 80) 2612 N15NOESY_@FLYA: QD2(LEU 39) H(SER 80) N(SER 80) N15NOESY_@FLYA: HD1(TYR 75) H(SER 80) N(SER 80) N15NOESY_@FLYA: H(ALA 76) H(SER 80) N(SER 80) N15NOESY_@FLYA: HA(ALA 76) H(SER 80) N(SER 80) 1243 N15NOESY_@FLYA: QB(ALA 76) H(SER 80) N(SER 80) 1352 N15NOESY_@FLYA: H(VAL 77) H(SER 80) N(SER 80) N15NOESY_@FLYA: HA(VAL 77) H(SER 80) N(SER 80) 485 N15NOESY_@FLYA: QG1(VAL 77) H(SER 80) N(SER 80) 2056 N15NOESY_@FLYA: QG2(VAL 77) H(SER 80) N(SER 80) 2056 N15NOESY_@FLYA: H(GLY 78) H(SER 80) N(SER 80) N15NOESY_@FLYA: HA2(GLY 78) H(SER 80) N(SER 80) 763 N15NOESY_@FLYA: HA3(GLY 78) H(SER 80) N(SER 80) N15NOESY_@FLYA: H(LYS 79) H(SER 80) N(SER 80) 460 N15NOESY_@FLYA: HA(LYS 79) H(SER 80) N(SER 80) 1022 N15NOESY_@FLYA: HB2(LYS 79) H(SER 80) N(SER 80) 839 N15NOESY_@FLYA: HB3(LYS 79) H(SER 80) N(SER 80) 839 N15NOESY_@FLYA: HG2(LYS 79) H(SER 80) N(SER 80) 880 N15NOESY_@FLYA: HG3(LYS 79) H(SER 80) N(SER 80) N15NOESY_@FLYA: HD2(LYS 79) H(SER 80) N(SER 80) 2290 N15NOESY_@FLYA: HD3(LYS 79) H(SER 80) N(SER 80) N15NOESY_@FLYA: HE2(LYS 79) H(SER 80) N(SER 80) N15NOESY_@FLYA: H(SER 80) H(SER 80) N(SER 80) N15NOESY_@FLYA: HA(SER 80) H(SER 80) N(SER 80) 763 N15NOESY_@FLYA: HB2(SER 80) H(SER 80) N(SER 80) 763 N15NOESY_@FLYA: HB3(SER 80) H(SER 80) N(SER 80) 1040 N15NOESY_@FLYA: H(GLY 81) H(SER 80) N(SER 80) N15NOESY_@FLYA: HA2(GLY 81) H(SER 80) N(SER 80) N15NOESY_@FLYA: HA3(GLY 81) H(SER 80) N(SER 80) N15NOESY_@FLYA: HB3(PHE 84) H(SER 80) N(SER 80) N15NOESY_@FLYA: HE2(PHE 84) H(SER 80) N(SER 80) N15NOESY_@FLYA: HD2(PHE 84) H(SER 80) N(SER 80) 1752 H 80 SER C13NOESY_@FLYA: H(SER 80) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: H(SER 80) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: H(SER 80) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 80) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: H(SER 80) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(SER 80) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: H(SER 80) HD1(TYR 75) CD1(TYR 75) C13NOESY_@FLYA: H(SER 80) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: H(SER 80) QB(ALA 76) CB(ALA 76) 8514 C13NOESY_@FLYA: H(SER 80) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: H(SER 80) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(SER 80) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(SER 80) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(SER 80) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: H(SER 80) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: H(SER 80) HB2(LYS 79) CB(LYS 79) 6206 C13NOESY_@FLYA: H(SER 80) HB3(LYS 79) CB(LYS 79) 6208 C13NOESY_@FLYA: H(SER 80) HG2(LYS 79) CG(LYS 79) 7261 C13NOESY_@FLYA: H(SER 80) HG3(LYS 79) CG(LYS 79) 7653 C13NOESY_@FLYA: H(SER 80) HD2(LYS 79) CD(LYS 79) 9893 C13NOESY_@FLYA: H(SER 80) HD3(LYS 79) CD(LYS 79) 8633 C13NOESY_@FLYA: H(SER 80) HE2(LYS 79) CE(LYS 79) C13NOESY_@FLYA: H(SER 80) HA(SER 80) CA(SER 80) 6250 C13NOESY_@FLYA: H(SER 80) HB2(SER 80) CB(SER 80) 3332 C13NOESY_@FLYA: H(SER 80) HB3(SER 80) CB(SER 80) 7489 C13NOESY_@FLYA: H(SER 80) HA2(GLY 81) CA(GLY 81) 7944 C13NOESY_@FLYA: H(SER 80) HA3(GLY 81) CA(GLY 81) 7944 C13NOESY_@FLYA: H(SER 80) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(SER 80) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(SER 80) HE2(PHE 84) CE1(PHE 84) CBCANH_@FLYA: H(SER 80) N(SER 80) CA(LYS 79) 421 CBCANH_@FLYA: H(SER 80) N(SER 80) CB(LYS 79) CBCANH_@FLYA: H(SER 80) N(SER 80) CA(SER 80) CBCANH_@FLYA: H(SER 80) N(SER 80) CB(SER 80) 57 CBCAcoNH_@FLYA: H(SER 80) N(SER 80) CA(LYS 79) 31 CBCAcoNH_@FLYA: H(SER 80) N(SER 80) CB(LYS 79) 45 CcoNH_@ALI_@FLYA: H(SER 80) N(SER 80) CA(LYS 79) 295 CcoNH_@ALI_@FLYA: H(SER 80) N(SER 80) CB(LYS 79) 135 CcoNH_@ALI_@FLYA: H(SER 80) N(SER 80) CG(LYS 79) 257 CcoNH_@ALI_@FLYA: H(SER 80) N(SER 80) CD(LYS 79) 236 CcoNH_@ALI_@FLYA: H(SER 80) N(SER 80) CE(LYS 79) 94 N15HSQC_@FLYA: N(SER 80) H(SER 80) 110 N15NOESY_@FLYA: H(SER 80) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: H(SER 80) H(VAL 77) N(VAL 77) N15NOESY_@FLYA: H(SER 80) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: H(SER 80) H(LYS 79) N(LYS 79) 519 N15NOESY_@FLYA: HA(CYS 36) H(SER 80) N(SER 80) N15NOESY_@FLYA: HB3(CYS 36) H(SER 80) N(SER 80) N15NOESY_@FLYA: HG(CYS 36) H(SER 80) N(SER 80) 485 N15NOESY_@FLYA: HB2(LEU 39) H(SER 80) N(SER 80) 880 N15NOESY_@FLYA: HB3(LEU 39) H(SER 80) N(SER 80) 1918 N15NOESY_@FLYA: QD1(LEU 39) H(SER 80) N(SER 80) 2612 N15NOESY_@FLYA: QD2(LEU 39) H(SER 80) N(SER 80) N15NOESY_@FLYA: HD1(TYR 75) H(SER 80) N(SER 80) N15NOESY_@FLYA: H(ALA 76) H(SER 80) N(SER 80) N15NOESY_@FLYA: HA(ALA 76) H(SER 80) N(SER 80) 1243 N15NOESY_@FLYA: QB(ALA 76) H(SER 80) N(SER 80) 1352 N15NOESY_@FLYA: H(VAL 77) H(SER 80) N(SER 80) N15NOESY_@FLYA: HA(VAL 77) H(SER 80) N(SER 80) 485 N15NOESY_@FLYA: QG1(VAL 77) H(SER 80) N(SER 80) 2056 N15NOESY_@FLYA: QG2(VAL 77) H(SER 80) N(SER 80) 2056 N15NOESY_@FLYA: H(GLY 78) H(SER 80) N(SER 80) N15NOESY_@FLYA: HA2(GLY 78) H(SER 80) N(SER 80) 763 N15NOESY_@FLYA: HA3(GLY 78) H(SER 80) N(SER 80) N15NOESY_@FLYA: H(LYS 79) H(SER 80) N(SER 80) 460 N15NOESY_@FLYA: HA(LYS 79) H(SER 80) N(SER 80) 1022 N15NOESY_@FLYA: HB2(LYS 79) H(SER 80) N(SER 80) 839 N15NOESY_@FLYA: HB3(LYS 79) H(SER 80) N(SER 80) 839 N15NOESY_@FLYA: HG2(LYS 79) H(SER 80) N(SER 80) 880 N15NOESY_@FLYA: HG3(LYS 79) H(SER 80) N(SER 80) N15NOESY_@FLYA: HD2(LYS 79) H(SER 80) N(SER 80) 2290 N15NOESY_@FLYA: HD3(LYS 79) H(SER 80) N(SER 80) N15NOESY_@FLYA: HE2(LYS 79) H(SER 80) N(SER 80) N15NOESY_@FLYA: H(SER 80) H(SER 80) N(SER 80) N15NOESY_@FLYA: HA(SER 80) H(SER 80) N(SER 80) 763 N15NOESY_@FLYA: HB2(SER 80) H(SER 80) N(SER 80) 763 N15NOESY_@FLYA: HB3(SER 80) H(SER 80) N(SER 80) 1040 N15NOESY_@FLYA: H(GLY 81) H(SER 80) N(SER 80) N15NOESY_@FLYA: HA2(GLY 81) H(SER 80) N(SER 80) N15NOESY_@FLYA: HA3(GLY 81) H(SER 80) N(SER 80) N15NOESY_@FLYA: HB3(PHE 84) H(SER 80) N(SER 80) N15NOESY_@FLYA: HE2(PHE 84) H(SER 80) N(SER 80) N15NOESY_@FLYA: HD2(PHE 84) H(SER 80) N(SER 80) 1752 N15NOESY_@FLYA: H(SER 80) H(GLY 81) N(GLY 81) CA 80 SER C13NOESY_@FLYA: HA(CYS 36) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB3(CYS 36) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB2(LEU 39) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB3(LEU 39) HA(SER 80) CA(SER 80) 1635 C13NOESY_@FLYA: HG(LEU 39) HA(SER 80) CA(SER 80) 7751 C13NOESY_@FLYA: QD1(LEU 39) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: QD2(LEU 39) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HA(ARG 40) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: QG2(VAL 47) HA(SER 80) CA(SER 80) 7750 C13NOESY_@FLYA: HA(ALA 76) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: QB(ALA 76) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HA(VAL 77) HA(SER 80) CA(SER 80) 6271 C13NOESY_@FLYA: H(LYS 79) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HA(LYS 79) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB2(LYS 79) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB3(LYS 79) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HG3(LYS 79) HA(SER 80) CA(SER 80) 3042 C13NOESY_@FLYA: HD3(LYS 79) HA(SER 80) CA(SER 80) 2526 C13NOESY_@FLYA: H(SER 80) HA(SER 80) CA(SER 80) 6250 C13NOESY_@FLYA: HA(SER 80) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB2(SER 80) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB3(SER 80) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: H(GLY 81) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HA2(GLY 81) HA(SER 80) CA(SER 80) 3802 C13NOESY_@FLYA: HA3(GLY 81) HA(SER 80) CA(SER 80) 3791 C13NOESY_@FLYA: HB2(PHE 84) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB3(PHE 84) HA(SER 80) CA(SER 80) 3200 C13NOESY_@FLYA: HD2(PHE 84) HA(SER 80) CA(SER 80) CBCANH_@FLYA: H(SER 80) N(SER 80) CA(SER 80) CBCANH_@FLYA: H(GLY 81) N(GLY 81) CA(SER 80) CBCAcoNH_@FLYA: H(GLY 81) N(GLY 81) CA(SER 80) CcoNH_@ALI_@FLYA: H(GLY 81) N(GLY 81) CA(SER 80) HCCHTOCSY_@ALI_@FLYA: HA(SER 80) CA(SER 80) HA(SER 80) HCCHTOCSY_@ALI_@FLYA: HA(SER 80) CA(SER 80) HB2(SER 80) HCCHTOCSY_@ALI_@FLYA: HA(SER 80) CA(SER 80) HB3(SER 80) HA 80 SER C13NOESY_@FLYA: HA(SER 80) HA(CYS 36) CA(CYS 36) C13NOESY_@FLYA: HA(SER 80) HB3(CYS 36) CB(CYS 36) C13NOESY_@FLYA: HA(SER 80) HB2(LEU 39) CB(LEU 39) 468 C13NOESY_@FLYA: HA(SER 80) HB3(LEU 39) CB(LEU 39) 1824 C13NOESY_@FLYA: HA(SER 80) HG(LEU 39) CG(LEU 39) 651 C13NOESY_@FLYA: HA(SER 80) QD1(LEU 39) CD1(LEU 39) 1145 C13NOESY_@FLYA: HA(SER 80) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HA(SER 80) HA(ARG 40) CA(ARG 40) 3393 C13NOESY_@FLYA: HA(SER 80) QG2(VAL 47) CG2(VAL 47) 216 C13NOESY_@FLYA: HA(SER 80) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HA(SER 80) QB(ALA 76) CB(ALA 76) 421 C13NOESY_@FLYA: HA(SER 80) HA(VAL 77) CA(VAL 77) 8321 C13NOESY_@FLYA: HA(SER 80) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HA(SER 80) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HA(SER 80) HB3(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HA(SER 80) HG3(LYS 79) CG(LYS 79) 8744 C13NOESY_@FLYA: HA(SER 80) HD3(LYS 79) CD(LYS 79) 1789 C13NOESY_@FLYA: HA(CYS 36) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB3(CYS 36) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB2(LEU 39) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB3(LEU 39) HA(SER 80) CA(SER 80) 1635 C13NOESY_@FLYA: HG(LEU 39) HA(SER 80) CA(SER 80) 7751 C13NOESY_@FLYA: QD1(LEU 39) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: QD2(LEU 39) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HA(ARG 40) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: QG2(VAL 47) HA(SER 80) CA(SER 80) 7750 C13NOESY_@FLYA: HA(ALA 76) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: QB(ALA 76) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HA(VAL 77) HA(SER 80) CA(SER 80) 6271 C13NOESY_@FLYA: H(LYS 79) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HA(LYS 79) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB2(LYS 79) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB3(LYS 79) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HG3(LYS 79) HA(SER 80) CA(SER 80) 3042 C13NOESY_@FLYA: HD3(LYS 79) HA(SER 80) CA(SER 80) 2526 C13NOESY_@FLYA: H(SER 80) HA(SER 80) CA(SER 80) 6250 C13NOESY_@FLYA: HA(SER 80) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB2(SER 80) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB3(SER 80) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: H(GLY 81) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HA2(GLY 81) HA(SER 80) CA(SER 80) 3802 C13NOESY_@FLYA: HA3(GLY 81) HA(SER 80) CA(SER 80) 3791 C13NOESY_@FLYA: HB2(PHE 84) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB3(PHE 84) HA(SER 80) CA(SER 80) 3200 C13NOESY_@FLYA: HD2(PHE 84) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HA(SER 80) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HA(SER 80) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HA(SER 80) HA2(GLY 81) CA(GLY 81) 5110 C13NOESY_@FLYA: HA(SER 80) HA3(GLY 81) CA(GLY 81) 5110 C13NOESY_@FLYA: HA(SER 80) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(SER 80) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(SER 80) HD2(PHE 84) CD1(PHE 84) 2632 HCCHTOCSY_@ALI_@FLYA: HA(SER 80) CA(SER 80) HA(SER 80) HCCHTOCSY_@ALI_@FLYA: HB2(SER 80) CB(SER 80) HA(SER 80) HCCHTOCSY_@ALI_@FLYA: HB3(SER 80) CB(SER 80) HA(SER 80) HCCHTOCSY_@ALI_@FLYA: HA(SER 80) CA(SER 80) HB2(SER 80) HCCHTOCSY_@ALI_@FLYA: HA(SER 80) CA(SER 80) HB3(SER 80) N15NOESY_@FLYA: HA(SER 80) H(LYS 79) N(LYS 79) 563 N15NOESY_@FLYA: HA(SER 80) H(SER 80) N(SER 80) 763 N15NOESY_@FLYA: HA(SER 80) H(GLY 81) N(GLY 81) 542 CB 80 SER C13NOESY_@FLYA: HG(CYS 36) HB2(SER 80) CB(SER 80) 3663 C13NOESY_@FLYA: HB2(LEU 39) HB2(SER 80) CB(SER 80) 4405 C13NOESY_@FLYA: HB3(LEU 39) HB2(SER 80) CB(SER 80) 3324 C13NOESY_@FLYA: QD1(LEU 39) HB2(SER 80) CB(SER 80) 5119 C13NOESY_@FLYA: QD2(LEU 39) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: QG2(VAL 47) HB2(SER 80) CB(SER 80) 3712 C13NOESY_@FLYA: HA(ALA 76) HB2(SER 80) CB(SER 80) 2716 C13NOESY_@FLYA: QB(ALA 76) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HA(VAL 77) HB2(SER 80) CB(SER 80) 3661 C13NOESY_@FLYA: QG2(VAL 77) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: H(LYS 79) HB2(SER 80) CB(SER 80) 9658 C13NOESY_@FLYA: HB2(LYS 79) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: H(SER 80) HB2(SER 80) CB(SER 80) 3332 C13NOESY_@FLYA: HA(SER 80) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HB2(SER 80) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HB3(SER 80) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: H(GLY 81) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HA2(GLY 81) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HA3(GLY 81) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: H(PHE 84) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HB2(PHE 84) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HB3(PHE 84) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HD1(PHE 84) HB2(SER 80) CB(SER 80) 3347 C13NOESY_@FLYA: HE2(PHE 84) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HD2(PHE 84) HB2(SER 80) CB(SER 80) 3347 C13NOESY_@FLYA: HB3(LEU 39) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: QD1(LEU 39) HB3(SER 80) CB(SER 80) 3515 C13NOESY_@FLYA: QD2(LEU 39) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: QG2(VAL 47) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HA(ALA 76) HB3(SER 80) CB(SER 80) 3439 C13NOESY_@FLYA: QB(ALA 76) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HA(VAL 77) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: QG2(VAL 77) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: H(LYS 79) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HB2(LYS 79) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: H(SER 80) HB3(SER 80) CB(SER 80) 7489 C13NOESY_@FLYA: HA(SER 80) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HB2(SER 80) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HB3(SER 80) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: H(GLY 81) HB3(SER 80) CB(SER 80) 4593 C13NOESY_@FLYA: HA2(GLY 81) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HA3(GLY 81) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: H(PHE 84) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HB2(PHE 84) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HB3(PHE 84) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HD1(PHE 84) HB3(SER 80) CB(SER 80) 4925 C13NOESY_@FLYA: HE2(PHE 84) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HD2(PHE 84) HB3(SER 80) CB(SER 80) 4918 CBCANH_@FLYA: H(SER 80) N(SER 80) CB(SER 80) 57 CBCANH_@FLYA: H(GLY 81) N(GLY 81) CB(SER 80) CBCAcoNH_@FLYA: H(GLY 81) N(GLY 81) CB(SER 80) CcoNH_@ALI_@FLYA: H(GLY 81) N(GLY 81) CB(SER 80) HCCHTOCSY_@ALI_@FLYA: HB2(SER 80) CB(SER 80) HA(SER 80) HCCHTOCSY_@ALI_@FLYA: HB3(SER 80) CB(SER 80) HA(SER 80) HCCHTOCSY_@ALI_@FLYA: HB2(SER 80) CB(SER 80) HB2(SER 80) HCCHTOCSY_@ALI_@FLYA: HB3(SER 80) CB(SER 80) HB2(SER 80) HCCHTOCSY_@ALI_@FLYA: HB2(SER 80) CB(SER 80) HB3(SER 80) HCCHTOCSY_@ALI_@FLYA: HB3(SER 80) CB(SER 80) HB3(SER 80) HB2 80 SER C13NOESY_@FLYA: HB2(SER 80) HB2(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB2(SER 80) HB3(LEU 39) CB(LEU 39) 1824 C13NOESY_@FLYA: HB2(SER 80) QD1(LEU 39) CD1(LEU 39) 1145 C13NOESY_@FLYA: HB2(SER 80) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HB2(SER 80) QG2(VAL 47) CG2(VAL 47) 216 C13NOESY_@FLYA: HB2(SER 80) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB2(SER 80) QB(ALA 76) CB(ALA 76) 421 C13NOESY_@FLYA: HB2(SER 80) HA(VAL 77) CA(VAL 77) 8319 C13NOESY_@FLYA: HB2(SER 80) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB2(SER 80) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HB2(SER 80) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HG(CYS 36) HB2(SER 80) CB(SER 80) 3663 C13NOESY_@FLYA: HB2(LEU 39) HB2(SER 80) CB(SER 80) 4405 C13NOESY_@FLYA: HB3(LEU 39) HB2(SER 80) CB(SER 80) 3324 C13NOESY_@FLYA: QD1(LEU 39) HB2(SER 80) CB(SER 80) 5119 C13NOESY_@FLYA: QD2(LEU 39) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: QG2(VAL 47) HB2(SER 80) CB(SER 80) 3712 C13NOESY_@FLYA: HA(ALA 76) HB2(SER 80) CB(SER 80) 2716 C13NOESY_@FLYA: QB(ALA 76) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HA(VAL 77) HB2(SER 80) CB(SER 80) 3661 C13NOESY_@FLYA: QG2(VAL 77) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: H(LYS 79) HB2(SER 80) CB(SER 80) 9658 C13NOESY_@FLYA: HB2(LYS 79) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: H(SER 80) HB2(SER 80) CB(SER 80) 3332 C13NOESY_@FLYA: HA(SER 80) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HB2(SER 80) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HB3(SER 80) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: H(GLY 81) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HA2(GLY 81) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HA3(GLY 81) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: H(PHE 84) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HB2(PHE 84) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HB3(PHE 84) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HD1(PHE 84) HB2(SER 80) CB(SER 80) 3347 C13NOESY_@FLYA: HE2(PHE 84) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HD2(PHE 84) HB2(SER 80) CB(SER 80) 3347 C13NOESY_@FLYA: HB2(SER 80) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HB2(SER 80) HA2(GLY 81) CA(GLY 81) 5105 C13NOESY_@FLYA: HB2(SER 80) HA3(GLY 81) CA(GLY 81) 5105 C13NOESY_@FLYA: HB2(SER 80) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB2(SER 80) HB3(PHE 84) CB(PHE 84) 8500 C13NOESY_@FLYA: HB2(SER 80) HD1(PHE 84) CD1(PHE 84) 2632 C13NOESY_@FLYA: HB2(SER 80) HD2(PHE 84) CD1(PHE 84) 2632 C13NOESY_@FLYA: HB2(SER 80) HE2(PHE 84) CE1(PHE 84) HCCHTOCSY_@ALI_@FLYA: HB2(SER 80) CB(SER 80) HA(SER 80) HCCHTOCSY_@ALI_@FLYA: HA(SER 80) CA(SER 80) HB2(SER 80) HCCHTOCSY_@ALI_@FLYA: HB2(SER 80) CB(SER 80) HB2(SER 80) HCCHTOCSY_@ALI_@FLYA: HB3(SER 80) CB(SER 80) HB2(SER 80) HCCHTOCSY_@ALI_@FLYA: HB2(SER 80) CB(SER 80) HB3(SER 80) N15NOESY_@FLYA: HB2(SER 80) H(LYS 79) N(LYS 79) 563 N15NOESY_@FLYA: HB2(SER 80) H(SER 80) N(SER 80) 763 N15NOESY_@FLYA: HB2(SER 80) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB2(SER 80) H(PHE 84) N(PHE 84) HB3 80 SER C13NOESY_@FLYA: HB3(SER 80) HB3(LEU 39) CB(LEU 39) 3588 C13NOESY_@FLYA: HB3(SER 80) QD1(LEU 39) CD1(LEU 39) 1227 C13NOESY_@FLYA: HB3(SER 80) QD2(LEU 39) CD2(LEU 39) 2170 C13NOESY_@FLYA: HB3(SER 80) QG2(VAL 47) CG2(VAL 47) 778 C13NOESY_@FLYA: HB3(SER 80) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HB3(SER 80) QB(ALA 76) CB(ALA 76) 2614 C13NOESY_@FLYA: HB3(SER 80) HA(VAL 77) CA(VAL 77) 3240 C13NOESY_@FLYA: HB3(SER 80) QG2(VAL 77) CG2(VAL 77) 8488 C13NOESY_@FLYA: HB3(SER 80) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: HB3(SER 80) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB3(SER 80) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HB3(LEU 39) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: QD1(LEU 39) HB3(SER 80) CB(SER 80) 3515 C13NOESY_@FLYA: QD2(LEU 39) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: QG2(VAL 47) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HA(ALA 76) HB3(SER 80) CB(SER 80) 3439 C13NOESY_@FLYA: QB(ALA 76) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HA(VAL 77) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: QG2(VAL 77) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: H(LYS 79) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HB2(LYS 79) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: H(SER 80) HB3(SER 80) CB(SER 80) 7489 C13NOESY_@FLYA: HA(SER 80) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HB2(SER 80) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HB3(SER 80) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: H(GLY 81) HB3(SER 80) CB(SER 80) 4593 C13NOESY_@FLYA: HA2(GLY 81) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HA3(GLY 81) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: H(PHE 84) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HB2(PHE 84) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HB3(PHE 84) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HD1(PHE 84) HB3(SER 80) CB(SER 80) 4925 C13NOESY_@FLYA: HE2(PHE 84) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HD2(PHE 84) HB3(SER 80) CB(SER 80) 4918 C13NOESY_@FLYA: HB3(SER 80) HA2(GLY 81) CA(GLY 81) 3671 C13NOESY_@FLYA: HB3(SER 80) HA3(GLY 81) CA(GLY 81) 4317 C13NOESY_@FLYA: HB3(SER 80) HB2(PHE 84) CB(PHE 84) 3032 C13NOESY_@FLYA: HB3(SER 80) HB3(PHE 84) CB(PHE 84) 2148 C13NOESY_@FLYA: HB3(SER 80) HD1(PHE 84) CD1(PHE 84) 368 C13NOESY_@FLYA: HB3(SER 80) HD2(PHE 84) CD1(PHE 84) 368 C13NOESY_@FLYA: HB3(SER 80) HE2(PHE 84) CE1(PHE 84) 6842 HCCHTOCSY_@ALI_@FLYA: HB3(SER 80) CB(SER 80) HA(SER 80) HCCHTOCSY_@ALI_@FLYA: HB3(SER 80) CB(SER 80) HB2(SER 80) HCCHTOCSY_@ALI_@FLYA: HA(SER 80) CA(SER 80) HB3(SER 80) HCCHTOCSY_@ALI_@FLYA: HB2(SER 80) CB(SER 80) HB3(SER 80) HCCHTOCSY_@ALI_@FLYA: HB3(SER 80) CB(SER 80) HB3(SER 80) N15NOESY_@FLYA: HB3(SER 80) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HB3(SER 80) H(SER 80) N(SER 80) 1040 N15NOESY_@FLYA: HB3(SER 80) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB3(SER 80) H(PHE 84) N(PHE 84) 755 N 81 GLY CBCANH_@FLYA: H(GLY 81) N(GLY 81) CA(SER 80) CBCANH_@FLYA: H(GLY 81) N(GLY 81) CB(SER 80) CBCANH_@FLYA: H(GLY 81) N(GLY 81) CA(GLY 81) CBCAcoNH_@FLYA: H(GLY 81) N(GLY 81) CA(SER 80) CBCAcoNH_@FLYA: H(GLY 81) N(GLY 81) CB(SER 80) CcoNH_@ALI_@FLYA: H(GLY 81) N(GLY 81) CA(SER 80) CcoNH_@ALI_@FLYA: H(GLY 81) N(GLY 81) CB(SER 80) N15HSQC_@FLYA: N(GLY 81) H(GLY 81) 60 N15NOESY_@FLYA: QD1(LEU 39) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: QD2(LEU 39) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: QG2(VAL 47) H(GLY 81) N(GLY 81) 2993 N15NOESY_@FLYA: QB(ALA 76) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HA(VAL 77) H(GLY 81) N(GLY 81) 518 N15NOESY_@FLYA: QG1(VAL 77) H(GLY 81) N(GLY 81) 28 N15NOESY_@FLYA: QG2(VAL 77) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(GLY 78) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(LYS 79) H(GLY 81) N(GLY 81) 745 N15NOESY_@FLYA: HA(LYS 79) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB2(LYS 79) H(GLY 81) N(GLY 81) 2034 N15NOESY_@FLYA: HG3(LYS 79) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(SER 80) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HA(SER 80) H(GLY 81) N(GLY 81) 542 N15NOESY_@FLYA: HB2(SER 80) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB3(SER 80) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(GLY 81) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HA2(GLY 81) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HA3(GLY 81) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(SER 82) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HA(SER 82) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(GLU 83) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(PHE 84) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HA(PHE 84) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB2(PHE 84) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB3(PHE 84) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HD2(PHE 84) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(ARG 85) H(GLY 81) N(GLY 81) 4091 N15NOESY_@FLYA: HA(ARG 85) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB2(ARG 85) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB3(ARG 85) H(GLY 81) N(GLY 81) H 81 GLY C13NOESY_@FLYA: H(GLY 81) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(GLY 81) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: H(GLY 81) QG2(VAL 47) CG2(VAL 47) 1132 C13NOESY_@FLYA: H(GLY 81) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: H(GLY 81) HA(VAL 77) CA(VAL 77) 6966 C13NOESY_@FLYA: H(GLY 81) QG1(VAL 77) CG1(VAL 77) 40 C13NOESY_@FLYA: H(GLY 81) QG2(VAL 77) CG2(VAL 77) 816 C13NOESY_@FLYA: H(GLY 81) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: H(GLY 81) HB2(LYS 79) CB(LYS 79) C13NOESY_@FLYA: H(GLY 81) HG3(LYS 79) CG(LYS 79) 5942 C13NOESY_@FLYA: H(GLY 81) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: H(GLY 81) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: H(GLY 81) HB3(SER 80) CB(SER 80) 4593 C13NOESY_@FLYA: H(GLY 81) HA2(GLY 81) CA(GLY 81) 6980 C13NOESY_@FLYA: H(GLY 81) HA3(GLY 81) CA(GLY 81) 9092 C13NOESY_@FLYA: H(GLY 81) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: H(GLY 81) HA(PHE 84) CA(PHE 84) 458 C13NOESY_@FLYA: H(GLY 81) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(GLY 81) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(GLY 81) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(GLY 81) HA(ARG 85) CA(ARG 85) 475 C13NOESY_@FLYA: H(GLY 81) HB2(ARG 85) CB(ARG 85) 4154 C13NOESY_@FLYA: H(GLY 81) HB3(ARG 85) CB(ARG 85) 4153 CBCANH_@FLYA: H(GLY 81) N(GLY 81) CA(SER 80) CBCANH_@FLYA: H(GLY 81) N(GLY 81) CB(SER 80) CBCANH_@FLYA: H(GLY 81) N(GLY 81) CA(GLY 81) CBCAcoNH_@FLYA: H(GLY 81) N(GLY 81) CA(SER 80) CBCAcoNH_@FLYA: H(GLY 81) N(GLY 81) CB(SER 80) CcoNH_@ALI_@FLYA: H(GLY 81) N(GLY 81) CA(SER 80) CcoNH_@ALI_@FLYA: H(GLY 81) N(GLY 81) CB(SER 80) N15HSQC_@FLYA: N(GLY 81) H(GLY 81) 60 N15NOESY_@FLYA: H(GLY 81) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: H(GLY 81) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: H(GLY 81) H(SER 80) N(SER 80) N15NOESY_@FLYA: QD1(LEU 39) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: QD2(LEU 39) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: QG2(VAL 47) H(GLY 81) N(GLY 81) 2993 N15NOESY_@FLYA: QB(ALA 76) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HA(VAL 77) H(GLY 81) N(GLY 81) 518 N15NOESY_@FLYA: QG1(VAL 77) H(GLY 81) N(GLY 81) 28 N15NOESY_@FLYA: QG2(VAL 77) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(GLY 78) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(LYS 79) H(GLY 81) N(GLY 81) 745 N15NOESY_@FLYA: HA(LYS 79) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB2(LYS 79) H(GLY 81) N(GLY 81) 2034 N15NOESY_@FLYA: HG3(LYS 79) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(SER 80) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HA(SER 80) H(GLY 81) N(GLY 81) 542 N15NOESY_@FLYA: HB2(SER 80) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB3(SER 80) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(GLY 81) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HA2(GLY 81) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HA3(GLY 81) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(SER 82) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HA(SER 82) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(GLU 83) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(PHE 84) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HA(PHE 84) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB2(PHE 84) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB3(PHE 84) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HD2(PHE 84) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(ARG 85) H(GLY 81) N(GLY 81) 4091 N15NOESY_@FLYA: HA(ARG 85) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB2(ARG 85) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB3(ARG 85) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(GLY 81) H(SER 82) N(SER 82) N15NOESY_@FLYA: H(GLY 81) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: H(GLY 81) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: H(GLY 81) H(ARG 85) N(ARG 85) 2964 CA 81 GLY C13NOESY_@FLYA: H(LYS 79) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HA(LYS 79) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(SER 80) HA2(GLY 81) CA(GLY 81) 7944 C13NOESY_@FLYA: HA(SER 80) HA2(GLY 81) CA(GLY 81) 5110 C13NOESY_@FLYA: HB2(SER 80) HA2(GLY 81) CA(GLY 81) 5105 C13NOESY_@FLYA: HB3(SER 80) HA2(GLY 81) CA(GLY 81) 3671 C13NOESY_@FLYA: H(GLY 81) HA2(GLY 81) CA(GLY 81) 6980 C13NOESY_@FLYA: HA2(GLY 81) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HA3(GLY 81) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(SER 82) HA2(GLY 81) CA(GLY 81) 4912 C13NOESY_@FLYA: HA(SER 82) HA2(GLY 81) CA(GLY 81) 4255 C13NOESY_@FLYA: HB2(SER 82) HA2(GLY 81) CA(GLY 81) 3672 C13NOESY_@FLYA: HB3(SER 82) HA2(GLY 81) CA(GLY 81) 3672 C13NOESY_@FLYA: H(GLU 83) HA2(GLY 81) CA(GLY 81) 4912 C13NOESY_@FLYA: H(PHE 84) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB3(PHE 84) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(ARG 85) HA2(GLY 81) CA(GLY 81) 7291 C13NOESY_@FLYA: HB2(ARG 85) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: QG2(VAL 47) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(SER 80) HA3(GLY 81) CA(GLY 81) 7944 C13NOESY_@FLYA: HA(SER 80) HA3(GLY 81) CA(GLY 81) 5110 C13NOESY_@FLYA: HB2(SER 80) HA3(GLY 81) CA(GLY 81) 5105 C13NOESY_@FLYA: HB3(SER 80) HA3(GLY 81) CA(GLY 81) 4317 C13NOESY_@FLYA: H(GLY 81) HA3(GLY 81) CA(GLY 81) 9092 C13NOESY_@FLYA: HA2(GLY 81) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HA3(GLY 81) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(SER 82) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HA(SER 82) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB2(SER 82) HA3(GLY 81) CA(GLY 81) 4316 C13NOESY_@FLYA: HB3(SER 82) HA3(GLY 81) CA(GLY 81) 4315 C13NOESY_@FLYA: H(GLU 83) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB2(GLU 83) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB3(GLU 83) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(PHE 84) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB2(PHE 84) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB3(PHE 84) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(ARG 85) HA3(GLY 81) CA(GLY 81) 7292 CBCANH_@FLYA: H(GLY 81) N(GLY 81) CA(GLY 81) CBCANH_@FLYA: H(SER 82) N(SER 82) CA(GLY 81) CBCAcoNH_@FLYA: H(SER 82) N(SER 82) CA(GLY 81) CcoNH_@ALI_@FLYA: H(SER 82) N(SER 82) CA(GLY 81) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 81) CA(GLY 81) HA2(GLY 81) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 81) CA(GLY 81) HA2(GLY 81) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 81) CA(GLY 81) HA3(GLY 81) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 81) CA(GLY 81) HA3(GLY 81) HA2 81 GLY C13NOESY_@FLYA: HA2(GLY 81) HA(LYS 79) CA(LYS 79) C13NOESY_@FLYA: HA2(GLY 81) HA(SER 80) CA(SER 80) 3802 C13NOESY_@FLYA: HA2(GLY 81) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HA2(GLY 81) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: H(LYS 79) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HA(LYS 79) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(SER 80) HA2(GLY 81) CA(GLY 81) 7944 C13NOESY_@FLYA: HA(SER 80) HA2(GLY 81) CA(GLY 81) 5110 C13NOESY_@FLYA: HB2(SER 80) HA2(GLY 81) CA(GLY 81) 5105 C13NOESY_@FLYA: HB3(SER 80) HA2(GLY 81) CA(GLY 81) 3671 C13NOESY_@FLYA: H(GLY 81) HA2(GLY 81) CA(GLY 81) 6980 C13NOESY_@FLYA: HA2(GLY 81) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HA3(GLY 81) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(SER 82) HA2(GLY 81) CA(GLY 81) 4912 C13NOESY_@FLYA: HA(SER 82) HA2(GLY 81) CA(GLY 81) 4255 C13NOESY_@FLYA: HB2(SER 82) HA2(GLY 81) CA(GLY 81) 3672 C13NOESY_@FLYA: HB3(SER 82) HA2(GLY 81) CA(GLY 81) 3672 C13NOESY_@FLYA: H(GLU 83) HA2(GLY 81) CA(GLY 81) 4912 C13NOESY_@FLYA: H(PHE 84) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB3(PHE 84) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(ARG 85) HA2(GLY 81) CA(GLY 81) 7291 C13NOESY_@FLYA: HB2(ARG 85) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HA2(GLY 81) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HA2(GLY 81) HA(SER 82) CA(SER 82) 7146 C13NOESY_@FLYA: HA2(GLY 81) HB2(SER 82) CB(SER 82) 5878 C13NOESY_@FLYA: HA2(GLY 81) HB3(SER 82) CB(SER 82) 6044 C13NOESY_@FLYA: HA2(GLY 81) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA2(GLY 81) HB2(ARG 85) CB(ARG 85) 4541 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 81) CA(GLY 81) HA2(GLY 81) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 81) CA(GLY 81) HA2(GLY 81) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 81) CA(GLY 81) HA3(GLY 81) N15NOESY_@FLYA: HA2(GLY 81) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HA2(GLY 81) H(SER 80) N(SER 80) N15NOESY_@FLYA: HA2(GLY 81) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HA2(GLY 81) H(SER 82) N(SER 82) N15NOESY_@FLYA: HA2(GLY 81) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HA2(GLY 81) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HA2(GLY 81) H(ARG 85) N(ARG 85) 688 HA3 81 GLY C13NOESY_@FLYA: HA3(GLY 81) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HA3(GLY 81) HA(SER 80) CA(SER 80) 3791 C13NOESY_@FLYA: HA3(GLY 81) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HA3(GLY 81) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HA3(GLY 81) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: QG2(VAL 47) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(SER 80) HA3(GLY 81) CA(GLY 81) 7944 C13NOESY_@FLYA: HA(SER 80) HA3(GLY 81) CA(GLY 81) 5110 C13NOESY_@FLYA: HB2(SER 80) HA3(GLY 81) CA(GLY 81) 5105 C13NOESY_@FLYA: HB3(SER 80) HA3(GLY 81) CA(GLY 81) 4317 C13NOESY_@FLYA: H(GLY 81) HA3(GLY 81) CA(GLY 81) 9092 C13NOESY_@FLYA: HA2(GLY 81) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HA3(GLY 81) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(SER 82) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HA(SER 82) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB2(SER 82) HA3(GLY 81) CA(GLY 81) 4316 C13NOESY_@FLYA: HB3(SER 82) HA3(GLY 81) CA(GLY 81) 4315 C13NOESY_@FLYA: H(GLU 83) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB2(GLU 83) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB3(GLU 83) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(PHE 84) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB2(PHE 84) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB3(PHE 84) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(ARG 85) HA3(GLY 81) CA(GLY 81) 7292 C13NOESY_@FLYA: HA3(GLY 81) HA(SER 82) CA(SER 82) 7147 C13NOESY_@FLYA: HA3(GLY 81) HB2(SER 82) CB(SER 82) 5879 C13NOESY_@FLYA: HA3(GLY 81) HB3(SER 82) CB(SER 82) 5877 C13NOESY_@FLYA: HA3(GLY 81) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA3(GLY 81) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA3(GLY 81) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA3(GLY 81) HB3(PHE 84) CB(PHE 84) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 81) CA(GLY 81) HA2(GLY 81) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 81) CA(GLY 81) HA3(GLY 81) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 81) CA(GLY 81) HA3(GLY 81) N15NOESY_@FLYA: HA3(GLY 81) H(SER 80) N(SER 80) N15NOESY_@FLYA: HA3(GLY 81) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HA3(GLY 81) H(SER 82) N(SER 82) N15NOESY_@FLYA: HA3(GLY 81) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HA3(GLY 81) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HA3(GLY 81) H(ARG 85) N(ARG 85) 688 N 82 SER CBCANH_@FLYA: H(SER 82) N(SER 82) CA(GLY 81) CBCANH_@FLYA: H(SER 82) N(SER 82) CA(SER 82) CBCANH_@FLYA: H(SER 82) N(SER 82) CB(SER 82) CBCAcoNH_@FLYA: H(SER 82) N(SER 82) CA(GLY 81) CcoNH_@ALI_@FLYA: H(SER 82) N(SER 82) CA(GLY 81) N15HSQC_@FLYA: N(SER 82) H(SER 82) N15NOESY_@FLYA: H(GLY 81) H(SER 82) N(SER 82) N15NOESY_@FLYA: HA2(GLY 81) H(SER 82) N(SER 82) N15NOESY_@FLYA: HA3(GLY 81) H(SER 82) N(SER 82) N15NOESY_@FLYA: H(SER 82) H(SER 82) N(SER 82) N15NOESY_@FLYA: HA(SER 82) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB2(SER 82) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB3(SER 82) H(SER 82) N(SER 82) N15NOESY_@FLYA: H(GLU 83) H(SER 82) N(SER 82) N15NOESY_@FLYA: HA(GLU 83) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB2(GLU 83) H(SER 82) N(SER 82) 2295 N15NOESY_@FLYA: HB3(GLU 83) H(SER 82) N(SER 82) N15NOESY_@FLYA: H(PHE 84) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB3(PHE 84) H(SER 82) N(SER 82) N15NOESY_@FLYA: H(ARG 85) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB2(ARG 85) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB3(ARG 85) H(SER 82) N(SER 82) N15NOESY_@FLYA: H(ARG 86) H(SER 82) N(SER 82) 3041 H 82 SER C13NOESY_@FLYA: H(SER 82) HA2(GLY 81) CA(GLY 81) 4912 C13NOESY_@FLYA: H(SER 82) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(SER 82) HA(SER 82) CA(SER 82) 671 C13NOESY_@FLYA: H(SER 82) HB2(SER 82) CB(SER 82) 601 C13NOESY_@FLYA: H(SER 82) HB3(SER 82) CB(SER 82) 601 C13NOESY_@FLYA: H(SER 82) HA(GLU 83) CA(GLU 83) 3392 C13NOESY_@FLYA: H(SER 82) HB2(GLU 83) CB(GLU 83) 2558 C13NOESY_@FLYA: H(SER 82) HB3(GLU 83) CB(GLU 83) 2199 C13NOESY_@FLYA: H(SER 82) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(SER 82) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: H(SER 82) HB3(ARG 85) CB(ARG 85) CBCANH_@FLYA: H(SER 82) N(SER 82) CA(GLY 81) CBCANH_@FLYA: H(SER 82) N(SER 82) CA(SER 82) CBCANH_@FLYA: H(SER 82) N(SER 82) CB(SER 82) CBCAcoNH_@FLYA: H(SER 82) N(SER 82) CA(GLY 81) CcoNH_@ALI_@FLYA: H(SER 82) N(SER 82) CA(GLY 81) N15HSQC_@FLYA: N(SER 82) H(SER 82) N15NOESY_@FLYA: H(SER 82) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(GLY 81) H(SER 82) N(SER 82) N15NOESY_@FLYA: HA2(GLY 81) H(SER 82) N(SER 82) N15NOESY_@FLYA: HA3(GLY 81) H(SER 82) N(SER 82) N15NOESY_@FLYA: H(SER 82) H(SER 82) N(SER 82) N15NOESY_@FLYA: HA(SER 82) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB2(SER 82) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB3(SER 82) H(SER 82) N(SER 82) N15NOESY_@FLYA: H(GLU 83) H(SER 82) N(SER 82) N15NOESY_@FLYA: HA(GLU 83) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB2(GLU 83) H(SER 82) N(SER 82) 2295 N15NOESY_@FLYA: HB3(GLU 83) H(SER 82) N(SER 82) N15NOESY_@FLYA: H(PHE 84) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB3(PHE 84) H(SER 82) N(SER 82) N15NOESY_@FLYA: H(ARG 85) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB2(ARG 85) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB3(ARG 85) H(SER 82) N(SER 82) N15NOESY_@FLYA: H(ARG 86) H(SER 82) N(SER 82) 3041 N15NOESY_@FLYA: H(SER 82) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: H(SER 82) H(PHE 84) N(PHE 84) 101 N15NOESY_@FLYA: H(SER 82) H(ARG 85) N(ARG 85) 2647 N15NOESY_@FLYA: H(SER 82) H(ARG 86) N(ARG 86) 762 CA 82 SER C13NOESY_@FLYA: QG2(VAL 77) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: H(GLY 81) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: HA2(GLY 81) HA(SER 82) CA(SER 82) 7146 C13NOESY_@FLYA: HA3(GLY 81) HA(SER 82) CA(SER 82) 7147 C13NOESY_@FLYA: H(SER 82) HA(SER 82) CA(SER 82) 671 C13NOESY_@FLYA: HA(SER 82) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: HB2(SER 82) HA(SER 82) CA(SER 82) 894 C13NOESY_@FLYA: HB3(SER 82) HA(SER 82) CA(SER 82) 894 C13NOESY_@FLYA: H(GLU 83) HA(SER 82) CA(SER 82) 671 C13NOESY_@FLYA: HA(GLU 83) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: HB2(GLU 83) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: H(PHE 84) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: HB3(PHE 84) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: H(ARG 85) HA(SER 82) CA(SER 82) 2900 C13NOESY_@FLYA: HA(ARG 85) HA(SER 82) CA(SER 82) 9431 C13NOESY_@FLYA: HB2(ARG 85) HA(SER 82) CA(SER 82) 1341 C13NOESY_@FLYA: HB3(ARG 85) HA(SER 82) CA(SER 82) 1341 C13NOESY_@FLYA: HG2(ARG 85) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: HG3(ARG 85) HA(SER 82) CA(SER 82) 6324 C13NOESY_@FLYA: HD2(ARG 85) HA(SER 82) CA(SER 82) 7146 C13NOESY_@FLYA: HD3(ARG 85) HA(SER 82) CA(SER 82) 7148 C13NOESY_@FLYA: HE(ARG 85) HA(SER 82) CA(SER 82) 2900 C13NOESY_@FLYA: H(ARG 86) HA(SER 82) CA(SER 82) 3095 C13NOESY_@FLYA: HA(ARG 86) HA(SER 82) CA(SER 82) CBCANH_@FLYA: H(SER 82) N(SER 82) CA(SER 82) CBCANH_@FLYA: H(GLU 83) N(GLU 83) CA(SER 82) 366 CBCAcoNH_@FLYA: H(GLU 83) N(GLU 83) CA(SER 82) 61 CcoNH_@ALI_@FLYA: H(GLU 83) N(GLU 83) CA(SER 82) 55 HCCHTOCSY_@ALI_@FLYA: HA(SER 82) CA(SER 82) HA(SER 82) HCCHTOCSY_@ALI_@FLYA: HA(SER 82) CA(SER 82) HB2(SER 82) 191 HCCHTOCSY_@ALI_@FLYA: HA(SER 82) CA(SER 82) HB3(SER 82) 191 HA 82 SER C13NOESY_@FLYA: HA(SER 82) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA(SER 82) HA2(GLY 81) CA(GLY 81) 4255 C13NOESY_@FLYA: HA(SER 82) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: QG2(VAL 77) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: H(GLY 81) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: HA2(GLY 81) HA(SER 82) CA(SER 82) 7146 C13NOESY_@FLYA: HA3(GLY 81) HA(SER 82) CA(SER 82) 7147 C13NOESY_@FLYA: H(SER 82) HA(SER 82) CA(SER 82) 671 C13NOESY_@FLYA: HA(SER 82) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: HB2(SER 82) HA(SER 82) CA(SER 82) 894 C13NOESY_@FLYA: HB3(SER 82) HA(SER 82) CA(SER 82) 894 C13NOESY_@FLYA: H(GLU 83) HA(SER 82) CA(SER 82) 671 C13NOESY_@FLYA: HA(GLU 83) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: HB2(GLU 83) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: H(PHE 84) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: HB3(PHE 84) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: H(ARG 85) HA(SER 82) CA(SER 82) 2900 C13NOESY_@FLYA: HA(ARG 85) HA(SER 82) CA(SER 82) 9431 C13NOESY_@FLYA: HB2(ARG 85) HA(SER 82) CA(SER 82) 1341 C13NOESY_@FLYA: HB3(ARG 85) HA(SER 82) CA(SER 82) 1341 C13NOESY_@FLYA: HG2(ARG 85) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: HG3(ARG 85) HA(SER 82) CA(SER 82) 6324 C13NOESY_@FLYA: HD2(ARG 85) HA(SER 82) CA(SER 82) 7146 C13NOESY_@FLYA: HD3(ARG 85) HA(SER 82) CA(SER 82) 7148 C13NOESY_@FLYA: HE(ARG 85) HA(SER 82) CA(SER 82) 2900 C13NOESY_@FLYA: H(ARG 86) HA(SER 82) CA(SER 82) 3095 C13NOESY_@FLYA: HA(ARG 86) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: HA(SER 82) HB2(SER 82) CB(SER 82) 2215 C13NOESY_@FLYA: HA(SER 82) HB3(SER 82) CB(SER 82) 2215 C13NOESY_@FLYA: HA(SER 82) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HA(SER 82) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA(SER 82) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(SER 82) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HA(SER 82) HB2(ARG 85) CB(ARG 85) 3504 C13NOESY_@FLYA: HA(SER 82) HB3(ARG 85) CB(ARG 85) 3504 C13NOESY_@FLYA: HA(SER 82) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(SER 82) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(SER 82) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HA(SER 82) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HA(SER 82) HA(ARG 86) CA(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(SER 82) CA(SER 82) HA(SER 82) HCCHTOCSY_@ALI_@FLYA: HB2(SER 82) CB(SER 82) HA(SER 82) 374 HCCHTOCSY_@ALI_@FLYA: HB3(SER 82) CB(SER 82) HA(SER 82) 374 HCCHTOCSY_@ALI_@FLYA: HA(SER 82) CA(SER 82) HB2(SER 82) 191 HCCHTOCSY_@ALI_@FLYA: HA(SER 82) CA(SER 82) HB3(SER 82) 191 N15NOESY_@FLYA: HA(SER 82) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HA(SER 82) H(SER 82) N(SER 82) N15NOESY_@FLYA: HA(SER 82) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HA(SER 82) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HA(SER 82) H(ARG 85) N(ARG 85) 812 N15NOESY_@FLYA: HA(SER 82) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HA(SER 82) H(ARG 86) N(ARG 86) CB 82 SER C13NOESY_@FLYA: HA2(GLY 81) HB2(SER 82) CB(SER 82) 5878 C13NOESY_@FLYA: HA3(GLY 81) HB2(SER 82) CB(SER 82) 5879 C13NOESY_@FLYA: H(SER 82) HB2(SER 82) CB(SER 82) 601 C13NOESY_@FLYA: HA(SER 82) HB2(SER 82) CB(SER 82) 2215 C13NOESY_@FLYA: HB2(SER 82) HB2(SER 82) CB(SER 82) C13NOESY_@FLYA: HB3(SER 82) HB2(SER 82) CB(SER 82) C13NOESY_@FLYA: H(GLU 83) HB2(SER 82) CB(SER 82) 601 C13NOESY_@FLYA: HA(GLU 83) HB2(SER 82) CB(SER 82) 2218 C13NOESY_@FLYA: H(ARG 85) HB2(SER 82) CB(SER 82) C13NOESY_@FLYA: HB3(ARG 85) HB2(SER 82) CB(SER 82) 1559 C13NOESY_@FLYA: H(ARG 86) HB2(SER 82) CB(SER 82) C13NOESY_@FLYA: HA2(GLY 81) HB3(SER 82) CB(SER 82) 6044 C13NOESY_@FLYA: HA3(GLY 81) HB3(SER 82) CB(SER 82) 5877 C13NOESY_@FLYA: H(SER 82) HB3(SER 82) CB(SER 82) 601 C13NOESY_@FLYA: HA(SER 82) HB3(SER 82) CB(SER 82) 2215 C13NOESY_@FLYA: HB2(SER 82) HB3(SER 82) CB(SER 82) C13NOESY_@FLYA: HB3(SER 82) HB3(SER 82) CB(SER 82) C13NOESY_@FLYA: H(GLU 83) HB3(SER 82) CB(SER 82) 601 C13NOESY_@FLYA: HA(GLU 83) HB3(SER 82) CB(SER 82) 2218 C13NOESY_@FLYA: H(ARG 85) HB3(SER 82) CB(SER 82) C13NOESY_@FLYA: HB3(ARG 85) HB3(SER 82) CB(SER 82) 1559 C13NOESY_@FLYA: H(ARG 86) HB3(SER 82) CB(SER 82) CBCANH_@FLYA: H(SER 82) N(SER 82) CB(SER 82) CBCANH_@FLYA: H(GLU 83) N(GLU 83) CB(SER 82) 346 CBCAcoNH_@FLYA: H(GLU 83) N(GLU 83) CB(SER 82) 99 CcoNH_@ALI_@FLYA: H(GLU 83) N(GLU 83) CB(SER 82) 119 HCCHTOCSY_@ALI_@FLYA: HB2(SER 82) CB(SER 82) HA(SER 82) 374 HCCHTOCSY_@ALI_@FLYA: HB3(SER 82) CB(SER 82) HA(SER 82) 374 HCCHTOCSY_@ALI_@FLYA: HB2(SER 82) CB(SER 82) HB2(SER 82) HCCHTOCSY_@ALI_@FLYA: HB3(SER 82) CB(SER 82) HB2(SER 82) HCCHTOCSY_@ALI_@FLYA: HB2(SER 82) CB(SER 82) HB3(SER 82) HCCHTOCSY_@ALI_@FLYA: HB3(SER 82) CB(SER 82) HB3(SER 82) HB2 82 SER C13NOESY_@FLYA: HB2(SER 82) HA2(GLY 81) CA(GLY 81) 3672 C13NOESY_@FLYA: HB2(SER 82) HA3(GLY 81) CA(GLY 81) 4316 C13NOESY_@FLYA: HB2(SER 82) HA(SER 82) CA(SER 82) 894 C13NOESY_@FLYA: HA2(GLY 81) HB2(SER 82) CB(SER 82) 5878 C13NOESY_@FLYA: HA3(GLY 81) HB2(SER 82) CB(SER 82) 5879 C13NOESY_@FLYA: H(SER 82) HB2(SER 82) CB(SER 82) 601 C13NOESY_@FLYA: HA(SER 82) HB2(SER 82) CB(SER 82) 2215 C13NOESY_@FLYA: HB2(SER 82) HB2(SER 82) CB(SER 82) C13NOESY_@FLYA: HB3(SER 82) HB2(SER 82) CB(SER 82) C13NOESY_@FLYA: H(GLU 83) HB2(SER 82) CB(SER 82) 601 C13NOESY_@FLYA: HA(GLU 83) HB2(SER 82) CB(SER 82) 2218 C13NOESY_@FLYA: H(ARG 85) HB2(SER 82) CB(SER 82) C13NOESY_@FLYA: HB3(ARG 85) HB2(SER 82) CB(SER 82) 1559 C13NOESY_@FLYA: H(ARG 86) HB2(SER 82) CB(SER 82) C13NOESY_@FLYA: HB2(SER 82) HB3(SER 82) CB(SER 82) C13NOESY_@FLYA: HB2(SER 82) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB2(SER 82) HB3(ARG 85) CB(ARG 85) 2964 HCCHTOCSY_@ALI_@FLYA: HB2(SER 82) CB(SER 82) HA(SER 82) 374 HCCHTOCSY_@ALI_@FLYA: HA(SER 82) CA(SER 82) HB2(SER 82) 191 HCCHTOCSY_@ALI_@FLYA: HB2(SER 82) CB(SER 82) HB2(SER 82) HCCHTOCSY_@ALI_@FLYA: HB3(SER 82) CB(SER 82) HB2(SER 82) HCCHTOCSY_@ALI_@FLYA: HB2(SER 82) CB(SER 82) HB3(SER 82) N15NOESY_@FLYA: HB2(SER 82) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB2(SER 82) H(GLU 83) N(GLU 83) 196 N15NOESY_@FLYA: HB2(SER 82) H(ARG 85) N(ARG 85) 268 N15NOESY_@FLYA: HB2(SER 82) H(ARG 86) N(ARG 86) 383 HB3 82 SER C13NOESY_@FLYA: HB3(SER 82) HA2(GLY 81) CA(GLY 81) 3672 C13NOESY_@FLYA: HB3(SER 82) HA3(GLY 81) CA(GLY 81) 4315 C13NOESY_@FLYA: HB3(SER 82) HA(SER 82) CA(SER 82) 894 C13NOESY_@FLYA: HB3(SER 82) HB2(SER 82) CB(SER 82) C13NOESY_@FLYA: HA2(GLY 81) HB3(SER 82) CB(SER 82) 6044 C13NOESY_@FLYA: HA3(GLY 81) HB3(SER 82) CB(SER 82) 5877 C13NOESY_@FLYA: H(SER 82) HB3(SER 82) CB(SER 82) 601 C13NOESY_@FLYA: HA(SER 82) HB3(SER 82) CB(SER 82) 2215 C13NOESY_@FLYA: HB2(SER 82) HB3(SER 82) CB(SER 82) C13NOESY_@FLYA: HB3(SER 82) HB3(SER 82) CB(SER 82) C13NOESY_@FLYA: H(GLU 83) HB3(SER 82) CB(SER 82) 601 C13NOESY_@FLYA: HA(GLU 83) HB3(SER 82) CB(SER 82) 2218 C13NOESY_@FLYA: H(ARG 85) HB3(SER 82) CB(SER 82) C13NOESY_@FLYA: HB3(ARG 85) HB3(SER 82) CB(SER 82) 1559 C13NOESY_@FLYA: H(ARG 86) HB3(SER 82) CB(SER 82) C13NOESY_@FLYA: HB3(SER 82) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB3(SER 82) HB3(ARG 85) CB(ARG 85) 2964 HCCHTOCSY_@ALI_@FLYA: HB3(SER 82) CB(SER 82) HA(SER 82) 374 HCCHTOCSY_@ALI_@FLYA: HB3(SER 82) CB(SER 82) HB2(SER 82) HCCHTOCSY_@ALI_@FLYA: HA(SER 82) CA(SER 82) HB3(SER 82) 191 HCCHTOCSY_@ALI_@FLYA: HB2(SER 82) CB(SER 82) HB3(SER 82) HCCHTOCSY_@ALI_@FLYA: HB3(SER 82) CB(SER 82) HB3(SER 82) N15NOESY_@FLYA: HB3(SER 82) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB3(SER 82) H(GLU 83) N(GLU 83) 196 N15NOESY_@FLYA: HB3(SER 82) H(ARG 85) N(ARG 85) 268 N15NOESY_@FLYA: HB3(SER 82) H(ARG 86) N(ARG 86) 383 N 83 GLU CBCANH_@FLYA: H(GLU 83) N(GLU 83) CA(SER 82) 366 CBCANH_@FLYA: H(GLU 83) N(GLU 83) CB(SER 82) 346 CBCANH_@FLYA: H(GLU 83) N(GLU 83) CA(GLU 83) 76 CBCANH_@FLYA: H(GLU 83) N(GLU 83) CB(GLU 83) 231 CBCAcoNH_@FLYA: H(GLU 83) N(GLU 83) CA(SER 82) 61 CBCAcoNH_@FLYA: H(GLU 83) N(GLU 83) CB(SER 82) 99 CcoNH_@ALI_@FLYA: H(GLU 83) N(GLU 83) CA(SER 82) 55 CcoNH_@ALI_@FLYA: H(GLU 83) N(GLU 83) CB(SER 82) 119 N15HSQC_@FLYA: N(GLU 83) H(GLU 83) 98 N15NOESY_@FLYA: HA(HIS 43) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: QG1(VAL 47) H(GLU 83) N(GLU 83) 1271 N15NOESY_@FLYA: QG2(VAL 47) H(GLU 83) N(GLU 83) 1514 N15NOESY_@FLYA: H(GLY 81) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HA2(GLY 81) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HA3(GLY 81) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: H(SER 82) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HA(SER 82) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HB2(SER 82) H(GLU 83) N(GLU 83) 196 N15NOESY_@FLYA: HB3(SER 82) H(GLU 83) N(GLU 83) 196 N15NOESY_@FLYA: H(GLU 83) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HA(GLU 83) H(GLU 83) N(GLU 83) 675 N15NOESY_@FLYA: HB2(GLU 83) H(GLU 83) N(GLU 83) 73 N15NOESY_@FLYA: HB3(GLU 83) H(GLU 83) N(GLU 83) 399 N15NOESY_@FLYA: HG2(GLU 83) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HG3(GLU 83) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: H(PHE 84) H(GLU 83) N(GLU 83) 351 N15NOESY_@FLYA: HA(PHE 84) H(GLU 83) N(GLU 83) 196 N15NOESY_@FLYA: HB2(PHE 84) H(GLU 83) N(GLU 83) 1813 N15NOESY_@FLYA: HB3(PHE 84) H(GLU 83) N(GLU 83) 3868 N15NOESY_@FLYA: H(ARG 85) H(GLU 83) N(GLU 83) 4796 N15NOESY_@FLYA: HB2(ARG 85) H(GLU 83) N(GLU 83) 73 N15NOESY_@FLYA: HB3(ARG 85) H(GLU 83) N(GLU 83) 73 N15NOESY_@FLYA: H(ARG 86) H(GLU 83) N(GLU 83) H 83 GLU C13NOESY_@FLYA: H(GLU 83) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(GLU 83) QG1(VAL 47) CG1(VAL 47) 4160 C13NOESY_@FLYA: H(GLU 83) QG2(VAL 47) CG2(VAL 47) 1993 C13NOESY_@FLYA: H(GLU 83) HA2(GLY 81) CA(GLY 81) 4912 C13NOESY_@FLYA: H(GLU 83) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(GLU 83) HA(SER 82) CA(SER 82) 671 C13NOESY_@FLYA: H(GLU 83) HB2(SER 82) CB(SER 82) 601 C13NOESY_@FLYA: H(GLU 83) HB3(SER 82) CB(SER 82) 601 C13NOESY_@FLYA: H(GLU 83) HA(GLU 83) CA(GLU 83) 2247 C13NOESY_@FLYA: H(GLU 83) HB2(GLU 83) CB(GLU 83) 2558 C13NOESY_@FLYA: H(GLU 83) HB3(GLU 83) CB(GLU 83) 2199 C13NOESY_@FLYA: H(GLU 83) HG2(GLU 83) CG(GLU 83) 3186 C13NOESY_@FLYA: H(GLU 83) HG3(GLU 83) CG(GLU 83) 2891 C13NOESY_@FLYA: H(GLU 83) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: H(GLU 83) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(GLU 83) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(GLU 83) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: H(GLU 83) HB3(ARG 85) CB(ARG 85) CBCANH_@FLYA: H(GLU 83) N(GLU 83) CA(SER 82) 366 CBCANH_@FLYA: H(GLU 83) N(GLU 83) CB(SER 82) 346 CBCANH_@FLYA: H(GLU 83) N(GLU 83) CA(GLU 83) 76 CBCANH_@FLYA: H(GLU 83) N(GLU 83) CB(GLU 83) 231 CBCAcoNH_@FLYA: H(GLU 83) N(GLU 83) CA(SER 82) 61 CBCAcoNH_@FLYA: H(GLU 83) N(GLU 83) CB(SER 82) 99 CcoNH_@ALI_@FLYA: H(GLU 83) N(GLU 83) CA(SER 82) 55 CcoNH_@ALI_@FLYA: H(GLU 83) N(GLU 83) CB(SER 82) 119 N15HSQC_@FLYA: N(GLU 83) H(GLU 83) 98 N15NOESY_@FLYA: H(GLU 83) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(GLU 83) H(SER 82) N(SER 82) N15NOESY_@FLYA: HA(HIS 43) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: QG1(VAL 47) H(GLU 83) N(GLU 83) 1271 N15NOESY_@FLYA: QG2(VAL 47) H(GLU 83) N(GLU 83) 1514 N15NOESY_@FLYA: H(GLY 81) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HA2(GLY 81) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HA3(GLY 81) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: H(SER 82) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HA(SER 82) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HB2(SER 82) H(GLU 83) N(GLU 83) 196 N15NOESY_@FLYA: HB3(SER 82) H(GLU 83) N(GLU 83) 196 N15NOESY_@FLYA: H(GLU 83) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HA(GLU 83) H(GLU 83) N(GLU 83) 675 N15NOESY_@FLYA: HB2(GLU 83) H(GLU 83) N(GLU 83) 73 N15NOESY_@FLYA: HB3(GLU 83) H(GLU 83) N(GLU 83) 399 N15NOESY_@FLYA: HG2(GLU 83) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HG3(GLU 83) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: H(PHE 84) H(GLU 83) N(GLU 83) 351 N15NOESY_@FLYA: HA(PHE 84) H(GLU 83) N(GLU 83) 196 N15NOESY_@FLYA: HB2(PHE 84) H(GLU 83) N(GLU 83) 1813 N15NOESY_@FLYA: HB3(PHE 84) H(GLU 83) N(GLU 83) 3868 N15NOESY_@FLYA: H(ARG 85) H(GLU 83) N(GLU 83) 4796 N15NOESY_@FLYA: HB2(ARG 85) H(GLU 83) N(GLU 83) 73 N15NOESY_@FLYA: HB3(ARG 85) H(GLU 83) N(GLU 83) 73 N15NOESY_@FLYA: H(ARG 86) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: H(GLU 83) H(PHE 84) N(PHE 84) 101 N15NOESY_@FLYA: H(GLU 83) H(ARG 85) N(ARG 85) 2647 N15NOESY_@FLYA: H(GLU 83) H(ARG 86) N(ARG 86) 762 CA 83 GLU C13NOESY_@FLYA: HA(VAL 44) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB(VAL 44) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: QG2(VAL 44) HA(GLU 83) CA(GLU 83) 9102 C13NOESY_@FLYA: HB(VAL 47) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: QG1(VAL 47) HA(GLU 83) CA(GLU 83) 4771 C13NOESY_@FLYA: QG2(VAL 47) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: H(SER 82) HA(GLU 83) CA(GLU 83) 3392 C13NOESY_@FLYA: HA(SER 82) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB2(SER 82) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB3(SER 82) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: H(GLU 83) HA(GLU 83) CA(GLU 83) 2247 C13NOESY_@FLYA: HA(GLU 83) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB2(GLU 83) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB3(GLU 83) HA(GLU 83) CA(GLU 83) 2129 C13NOESY_@FLYA: HG2(GLU 83) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HG3(GLU 83) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: H(PHE 84) HA(GLU 83) CA(GLU 83) 5237 C13NOESY_@FLYA: HA(PHE 84) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB2(PHE 84) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB3(PHE 84) HA(GLU 83) CA(GLU 83) 4655 C13NOESY_@FLYA: H(ARG 85) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB3(ARG 85) HA(GLU 83) CA(GLU 83) 2074 C13NOESY_@FLYA: H(ARG 86) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HA(ARG 86) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB2(ARG 86) HA(GLU 83) CA(GLU 83) 2992 C13NOESY_@FLYA: HB3(ARG 86) HA(GLU 83) CA(GLU 83) 2129 C13NOESY_@FLYA: HG2(ARG 86) HA(GLU 83) CA(GLU 83) 1488 C13NOESY_@FLYA: HG3(ARG 86) HA(GLU 83) CA(GLU 83) 1488 C13NOESY_@FLYA: H(GLU 87) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB2(GLU 87) HA(GLU 83) CA(GLU 83) 1488 CBCANH_@FLYA: H(GLU 83) N(GLU 83) CA(GLU 83) 76 CBCANH_@FLYA: H(PHE 84) N(PHE 84) CA(GLU 83) 270 CBCAcoNH_@FLYA: H(PHE 84) N(PHE 84) CA(GLU 83) 204 CcoNH_@ALI_@FLYA: H(PHE 84) N(PHE 84) CA(GLU 83) 307 HCCHTOCSY_@ALI_@FLYA: HA(GLU 83) CA(GLU 83) HA(GLU 83) HCCHTOCSY_@ALI_@FLYA: HA(GLU 83) CA(GLU 83) HB2(GLU 83) 666 HCCHTOCSY_@ALI_@FLYA: HA(GLU 83) CA(GLU 83) HB3(GLU 83) HCCHTOCSY_@ALI_@FLYA: HA(GLU 83) CA(GLU 83) HG2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HA(GLU 83) CA(GLU 83) HG3(GLU 83) HA 83 GLU C13NOESY_@FLYA: HA(GLU 83) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HA(GLU 83) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HA(GLU 83) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HA(GLU 83) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(GLU 83) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HA(GLU 83) QG2(VAL 47) CG2(VAL 47) 4657 C13NOESY_@FLYA: HA(GLU 83) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: HA(GLU 83) HB2(SER 82) CB(SER 82) 2218 C13NOESY_@FLYA: HA(GLU 83) HB3(SER 82) CB(SER 82) 2218 C13NOESY_@FLYA: HA(VAL 44) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB(VAL 44) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: QG2(VAL 44) HA(GLU 83) CA(GLU 83) 9102 C13NOESY_@FLYA: HB(VAL 47) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: QG1(VAL 47) HA(GLU 83) CA(GLU 83) 4771 C13NOESY_@FLYA: QG2(VAL 47) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: H(SER 82) HA(GLU 83) CA(GLU 83) 3392 C13NOESY_@FLYA: HA(SER 82) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB2(SER 82) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB3(SER 82) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: H(GLU 83) HA(GLU 83) CA(GLU 83) 2247 C13NOESY_@FLYA: HA(GLU 83) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB2(GLU 83) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB3(GLU 83) HA(GLU 83) CA(GLU 83) 2129 C13NOESY_@FLYA: HG2(GLU 83) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HG3(GLU 83) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: H(PHE 84) HA(GLU 83) CA(GLU 83) 5237 C13NOESY_@FLYA: HA(PHE 84) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB2(PHE 84) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB3(PHE 84) HA(GLU 83) CA(GLU 83) 4655 C13NOESY_@FLYA: H(ARG 85) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB3(ARG 85) HA(GLU 83) CA(GLU 83) 2074 C13NOESY_@FLYA: H(ARG 86) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HA(ARG 86) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB2(ARG 86) HA(GLU 83) CA(GLU 83) 2992 C13NOESY_@FLYA: HB3(ARG 86) HA(GLU 83) CA(GLU 83) 2129 C13NOESY_@FLYA: HG2(ARG 86) HA(GLU 83) CA(GLU 83) 1488 C13NOESY_@FLYA: HG3(ARG 86) HA(GLU 83) CA(GLU 83) 1488 C13NOESY_@FLYA: H(GLU 87) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB2(GLU 87) HA(GLU 83) CA(GLU 83) 1488 C13NOESY_@FLYA: HA(GLU 83) HB2(GLU 83) CB(GLU 83) 991 C13NOESY_@FLYA: HA(GLU 83) HB3(GLU 83) CB(GLU 83) 1541 C13NOESY_@FLYA: HA(GLU 83) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HA(GLU 83) HG3(GLU 83) CG(GLU 83) 2757 C13NOESY_@FLYA: HA(GLU 83) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HA(GLU 83) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(GLU 83) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(GLU 83) HB3(ARG 85) CB(ARG 85) 3502 C13NOESY_@FLYA: HA(GLU 83) HA(ARG 86) CA(ARG 86) 5663 C13NOESY_@FLYA: HA(GLU 83) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HA(GLU 83) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HA(GLU 83) HG2(ARG 86) CG(ARG 86) 8836 C13NOESY_@FLYA: HA(GLU 83) HG3(ARG 86) CG(ARG 86) 8836 C13NOESY_@FLYA: HA(GLU 83) HB2(GLU 87) CB(GLU 87) HCCHTOCSY_@ALI_@FLYA: HA(GLU 83) CA(GLU 83) HA(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 83) CB(GLU 83) HA(GLU 83) 604 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 83) CB(GLU 83) HA(GLU 83) 606 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 83) CG(GLU 83) HA(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 83) CG(GLU 83) HA(GLU 83) HCCHTOCSY_@ALI_@FLYA: HA(GLU 83) CA(GLU 83) HB2(GLU 83) 666 HCCHTOCSY_@ALI_@FLYA: HA(GLU 83) CA(GLU 83) HB3(GLU 83) HCCHTOCSY_@ALI_@FLYA: HA(GLU 83) CA(GLU 83) HG2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HA(GLU 83) CA(GLU 83) HG3(GLU 83) N15NOESY_@FLYA: HA(GLU 83) H(SER 82) N(SER 82) N15NOESY_@FLYA: HA(GLU 83) H(GLU 83) N(GLU 83) 675 N15NOESY_@FLYA: HA(GLU 83) H(PHE 84) N(PHE 84) 638 N15NOESY_@FLYA: HA(GLU 83) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HA(GLU 83) H(ARG 86) N(ARG 86) 249 N15NOESY_@FLYA: HA(GLU 83) H(GLU 87) N(GLU 87) 892 CB 83 GLU C13NOESY_@FLYA: HA(HIS 43) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB2(HIS 43) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB3(HIS 43) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(VAL 44) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA(VAL 44) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB(VAL 44) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: QG1(VAL 44) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: QG2(VAL 44) HB2(GLU 83) CB(GLU 83) 3879 C13NOESY_@FLYA: HB(VAL 47) HB2(GLU 83) CB(GLU 83) 1641 C13NOESY_@FLYA: QG1(VAL 47) HB2(GLU 83) CB(GLU 83) 1902 C13NOESY_@FLYA: QG2(VAL 47) HB2(GLU 83) CB(GLU 83) 2667 C13NOESY_@FLYA: HA3(GLY 81) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(SER 82) HB2(GLU 83) CB(GLU 83) 2558 C13NOESY_@FLYA: HA(SER 82) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(GLU 83) HB2(GLU 83) CB(GLU 83) 2558 C13NOESY_@FLYA: HA(GLU 83) HB2(GLU 83) CB(GLU 83) 991 C13NOESY_@FLYA: HB2(GLU 83) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB3(GLU 83) HB2(GLU 83) CB(GLU 83) 2304 C13NOESY_@FLYA: HG2(GLU 83) HB2(GLU 83) CB(GLU 83) 1641 C13NOESY_@FLYA: HG3(GLU 83) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(PHE 84) HB2(GLU 83) CB(GLU 83) 5415 C13NOESY_@FLYA: HA(PHE 84) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB2(PHE 84) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB3(PHE 84) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(ARG 85) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(ARG 86) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: QD2(LEU 39) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA(HIS 43) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB2(HIS 43) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB3(HIS 43) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(VAL 44) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA(VAL 44) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB(VAL 44) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: QG1(VAL 44) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: QG2(VAL 44) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(VAL 47) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA(VAL 47) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB(VAL 47) HB3(GLU 83) CB(GLU 83) 1777 C13NOESY_@FLYA: QG1(VAL 47) HB3(GLU 83) CB(GLU 83) 2593 C13NOESY_@FLYA: QG2(VAL 47) HB3(GLU 83) CB(GLU 83) 1648 C13NOESY_@FLYA: H(LYS 48) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HG3(LYS 48) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA3(GLY 81) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(SER 82) HB3(GLU 83) CB(GLU 83) 2199 C13NOESY_@FLYA: H(GLU 83) HB3(GLU 83) CB(GLU 83) 2199 C13NOESY_@FLYA: HA(GLU 83) HB3(GLU 83) CB(GLU 83) 1541 C13NOESY_@FLYA: HB2(GLU 83) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB3(GLU 83) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HG2(GLU 83) HB3(GLU 83) CB(GLU 83) 1777 C13NOESY_@FLYA: HG3(GLU 83) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(PHE 84) HB3(GLU 83) CB(GLU 83) 3246 C13NOESY_@FLYA: HA(PHE 84) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB2(PHE 84) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB3(PHE 84) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HD1(PHE 84) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(ARG 85) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(ARG 86) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(GLU 87) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB2(GLU 87) HB3(GLU 83) CB(GLU 83) CBCANH_@FLYA: H(GLU 83) N(GLU 83) CB(GLU 83) 231 CBCANH_@FLYA: H(PHE 84) N(PHE 84) CB(GLU 83) 399 CBCAcoNH_@FLYA: H(PHE 84) N(PHE 84) CB(GLU 83) 103 CcoNH_@ALI_@FLYA: H(PHE 84) N(PHE 84) CB(GLU 83) 481 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 83) CB(GLU 83) HA(GLU 83) 604 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 83) CB(GLU 83) HA(GLU 83) 606 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 83) CB(GLU 83) HB2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 83) CB(GLU 83) HB2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 83) CB(GLU 83) HB3(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 83) CB(GLU 83) HB3(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 83) CB(GLU 83) HG2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 83) CB(GLU 83) HG2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 83) CB(GLU 83) HG3(GLU 83) 443 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 83) CB(GLU 83) HG3(GLU 83) 2274 HB2 83 GLU C13NOESY_@FLYA: HB2(GLU 83) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB2(GLU 83) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB2(GLU 83) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB2(GLU 83) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HB2(GLU 83) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HB2(GLU 83) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: HB2(GLU 83) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HB2(GLU 83) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(GLU 83) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB2(GLU 83) QG2(VAL 47) CG2(VAL 47) 594 C13NOESY_@FLYA: HB2(GLU 83) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB2(GLU 83) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: HB2(GLU 83) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HA(HIS 43) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB2(HIS 43) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB3(HIS 43) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(VAL 44) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA(VAL 44) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB(VAL 44) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: QG1(VAL 44) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: QG2(VAL 44) HB2(GLU 83) CB(GLU 83) 3879 C13NOESY_@FLYA: HB(VAL 47) HB2(GLU 83) CB(GLU 83) 1641 C13NOESY_@FLYA: QG1(VAL 47) HB2(GLU 83) CB(GLU 83) 1902 C13NOESY_@FLYA: QG2(VAL 47) HB2(GLU 83) CB(GLU 83) 2667 C13NOESY_@FLYA: HA3(GLY 81) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(SER 82) HB2(GLU 83) CB(GLU 83) 2558 C13NOESY_@FLYA: HA(SER 82) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(GLU 83) HB2(GLU 83) CB(GLU 83) 2558 C13NOESY_@FLYA: HA(GLU 83) HB2(GLU 83) CB(GLU 83) 991 C13NOESY_@FLYA: HB2(GLU 83) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB3(GLU 83) HB2(GLU 83) CB(GLU 83) 2304 C13NOESY_@FLYA: HG2(GLU 83) HB2(GLU 83) CB(GLU 83) 1641 C13NOESY_@FLYA: HG3(GLU 83) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(PHE 84) HB2(GLU 83) CB(GLU 83) 5415 C13NOESY_@FLYA: HA(PHE 84) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB2(PHE 84) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB3(PHE 84) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(ARG 85) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(ARG 86) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB2(GLU 83) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB2(GLU 83) HG2(GLU 83) CG(GLU 83) 3076 C13NOESY_@FLYA: HB2(GLU 83) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB2(GLU 83) HA(PHE 84) CA(PHE 84) 1937 C13NOESY_@FLYA: HB2(GLU 83) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB2(GLU 83) HB3(PHE 84) CB(PHE 84) 6192 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 83) CB(GLU 83) HA(GLU 83) 604 HCCHTOCSY_@ALI_@FLYA: HA(GLU 83) CA(GLU 83) HB2(GLU 83) 666 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 83) CB(GLU 83) HB2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 83) CB(GLU 83) HB2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 83) CG(GLU 83) HB2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 83) CG(GLU 83) HB2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 83) CB(GLU 83) HB3(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 83) CB(GLU 83) HG2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 83) CB(GLU 83) HG3(GLU 83) 443 N15NOESY_@FLYA: HB2(GLU 83) H(VAL 44) N(VAL 44) 513 N15NOESY_@FLYA: HB2(GLU 83) H(SER 82) N(SER 82) 2295 N15NOESY_@FLYA: HB2(GLU 83) H(GLU 83) N(GLU 83) 73 N15NOESY_@FLYA: HB2(GLU 83) H(PHE 84) N(PHE 84) 449 N15NOESY_@FLYA: HB2(GLU 83) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HB2(GLU 83) H(ARG 86) N(ARG 86) HB3 83 GLU C13NOESY_@FLYA: HB3(GLU 83) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: HB3(GLU 83) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB3(GLU 83) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB3(GLU 83) HB3(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HB3(GLU 83) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HB3(GLU 83) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HB3(GLU 83) QG1(VAL 44) CG1(VAL 44) C13NOESY_@FLYA: HB3(GLU 83) QG2(VAL 44) CG2(VAL 44) C13NOESY_@FLYA: HB3(GLU 83) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HB3(GLU 83) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB3(GLU 83) QG1(VAL 47) CG1(VAL 47) 2851 C13NOESY_@FLYA: HB3(GLU 83) QG2(VAL 47) CG2(VAL 47) 1598 C13NOESY_@FLYA: HB3(GLU 83) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HB3(GLU 83) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB3(GLU 83) HA(GLU 83) CA(GLU 83) 2129 C13NOESY_@FLYA: HB3(GLU 83) HB2(GLU 83) CB(GLU 83) 2304 C13NOESY_@FLYA: QD2(LEU 39) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA(HIS 43) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB2(HIS 43) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB3(HIS 43) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(VAL 44) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA(VAL 44) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB(VAL 44) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: QG1(VAL 44) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: QG2(VAL 44) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(VAL 47) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA(VAL 47) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB(VAL 47) HB3(GLU 83) CB(GLU 83) 1777 C13NOESY_@FLYA: QG1(VAL 47) HB3(GLU 83) CB(GLU 83) 2593 C13NOESY_@FLYA: QG2(VAL 47) HB3(GLU 83) CB(GLU 83) 1648 C13NOESY_@FLYA: H(LYS 48) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HG3(LYS 48) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA3(GLY 81) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(SER 82) HB3(GLU 83) CB(GLU 83) 2199 C13NOESY_@FLYA: H(GLU 83) HB3(GLU 83) CB(GLU 83) 2199 C13NOESY_@FLYA: HA(GLU 83) HB3(GLU 83) CB(GLU 83) 1541 C13NOESY_@FLYA: HB2(GLU 83) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB3(GLU 83) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HG2(GLU 83) HB3(GLU 83) CB(GLU 83) 1777 C13NOESY_@FLYA: HG3(GLU 83) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(PHE 84) HB3(GLU 83) CB(GLU 83) 3246 C13NOESY_@FLYA: HA(PHE 84) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB2(PHE 84) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB3(PHE 84) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HD1(PHE 84) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(ARG 85) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(ARG 86) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(GLU 87) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB2(GLU 87) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB3(GLU 83) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB3(GLU 83) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB3(GLU 83) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB3(GLU 83) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB3(GLU 83) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB3(GLU 83) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB3(GLU 83) HB2(GLU 87) CB(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 83) CB(GLU 83) HA(GLU 83) 606 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 83) CB(GLU 83) HB2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HA(GLU 83) CA(GLU 83) HB3(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 83) CB(GLU 83) HB3(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 83) CB(GLU 83) HB3(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 83) CG(GLU 83) HB3(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 83) CG(GLU 83) HB3(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 83) CB(GLU 83) HG2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 83) CB(GLU 83) HG3(GLU 83) 2274 N15NOESY_@FLYA: HB3(GLU 83) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HB3(GLU 83) H(VAL 47) N(VAL 47) N15NOESY_@FLYA: HB3(GLU 83) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB3(GLU 83) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB3(GLU 83) H(GLU 83) N(GLU 83) 399 N15NOESY_@FLYA: HB3(GLU 83) H(PHE 84) N(PHE 84) 70 N15NOESY_@FLYA: HB3(GLU 83) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HB3(GLU 83) H(ARG 86) N(ARG 86) 1394 N15NOESY_@FLYA: HB3(GLU 83) H(GLU 87) N(GLU 87) 287 CG 83 GLU C13NOESY_@FLYA: HA(HIS 43) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB2(HIS 43) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: H(VAL 44) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HA(VAL 44) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB(VAL 44) HG2(GLU 83) CG(GLU 83) 3076 C13NOESY_@FLYA: QG1(VAL 44) HG2(GLU 83) CG(GLU 83) 7551 C13NOESY_@FLYA: QG2(VAL 44) HG2(GLU 83) CG(GLU 83) 3253 C13NOESY_@FLYA: HB(VAL 47) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: QG1(VAL 47) HG2(GLU 83) CG(GLU 83) 1335 C13NOESY_@FLYA: QG2(VAL 47) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: H(GLU 83) HG2(GLU 83) CG(GLU 83) 3186 C13NOESY_@FLYA: HA(GLU 83) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB2(GLU 83) HG2(GLU 83) CG(GLU 83) 3076 C13NOESY_@FLYA: HB3(GLU 83) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HG2(GLU 83) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HG3(GLU 83) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: H(PHE 84) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HA(HIS 43) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB2(HIS 43) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: H(VAL 44) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HA(VAL 44) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB(VAL 44) HG3(GLU 83) CG(GLU 83) 5767 C13NOESY_@FLYA: QG1(VAL 44) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: QG2(VAL 44) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB(VAL 47) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: QG1(VAL 47) HG3(GLU 83) CG(GLU 83) 1333 C13NOESY_@FLYA: QG2(VAL 47) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: H(GLU 83) HG3(GLU 83) CG(GLU 83) 2891 C13NOESY_@FLYA: HA(GLU 83) HG3(GLU 83) CG(GLU 83) 2757 C13NOESY_@FLYA: HB2(GLU 83) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB3(GLU 83) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HG2(GLU 83) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HG3(GLU 83) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: H(PHE 84) HG3(GLU 83) CG(GLU 83) CcoNH_@ALI_@FLYA: H(PHE 84) N(PHE 84) CG(GLU 83) 104 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 83) CG(GLU 83) HA(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 83) CG(GLU 83) HA(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 83) CG(GLU 83) HB2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 83) CG(GLU 83) HB2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 83) CG(GLU 83) HB3(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 83) CG(GLU 83) HB3(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 83) CG(GLU 83) HG2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 83) CG(GLU 83) HG2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 83) CG(GLU 83) HG3(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 83) CG(GLU 83) HG3(GLU 83) HG2 83 GLU C13NOESY_@FLYA: HG2(GLU 83) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HG2(GLU 83) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HG2(GLU 83) HA(VAL 44) CA(VAL 44) 849 C13NOESY_@FLYA: HG2(GLU 83) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HG2(GLU 83) QG1(VAL 44) CG1(VAL 44) 2003 C13NOESY_@FLYA: HG2(GLU 83) QG2(VAL 44) CG2(VAL 44) 2516 C13NOESY_@FLYA: HG2(GLU 83) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HG2(GLU 83) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HG2(GLU 83) QG2(VAL 47) CG2(VAL 47) 420 C13NOESY_@FLYA: HG2(GLU 83) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HG2(GLU 83) HB2(GLU 83) CB(GLU 83) 1641 C13NOESY_@FLYA: HG2(GLU 83) HB3(GLU 83) CB(GLU 83) 1777 C13NOESY_@FLYA: HA(HIS 43) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB2(HIS 43) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: H(VAL 44) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HA(VAL 44) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB(VAL 44) HG2(GLU 83) CG(GLU 83) 3076 C13NOESY_@FLYA: QG1(VAL 44) HG2(GLU 83) CG(GLU 83) 7551 C13NOESY_@FLYA: QG2(VAL 44) HG2(GLU 83) CG(GLU 83) 3253 C13NOESY_@FLYA: HB(VAL 47) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: QG1(VAL 47) HG2(GLU 83) CG(GLU 83) 1335 C13NOESY_@FLYA: QG2(VAL 47) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: H(GLU 83) HG2(GLU 83) CG(GLU 83) 3186 C13NOESY_@FLYA: HA(GLU 83) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB2(GLU 83) HG2(GLU 83) CG(GLU 83) 3076 C13NOESY_@FLYA: HB3(GLU 83) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HG2(GLU 83) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HG3(GLU 83) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: H(PHE 84) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HG2(GLU 83) HG3(GLU 83) CG(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 83) CG(GLU 83) HA(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 83) CG(GLU 83) HB2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 83) CG(GLU 83) HB3(GLU 83) HCCHTOCSY_@ALI_@FLYA: HA(GLU 83) CA(GLU 83) HG2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 83) CB(GLU 83) HG2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 83) CB(GLU 83) HG2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 83) CG(GLU 83) HG2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 83) CG(GLU 83) HG2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 83) CG(GLU 83) HG3(GLU 83) N15NOESY_@FLYA: HG2(GLU 83) H(VAL 44) N(VAL 44) 1052 N15NOESY_@FLYA: HG2(GLU 83) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HG2(GLU 83) H(PHE 84) N(PHE 84) 1028 HG3 83 GLU C13NOESY_@FLYA: HG3(GLU 83) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HG3(GLU 83) HB2(HIS 43) CB(HIS 43) C13NOESY_@FLYA: HG3(GLU 83) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HG3(GLU 83) HB(VAL 44) CB(VAL 44) C13NOESY_@FLYA: HG3(GLU 83) QG1(VAL 44) CG1(VAL 44) 2004 C13NOESY_@FLYA: HG3(GLU 83) QG2(VAL 44) CG2(VAL 44) 2515 C13NOESY_@FLYA: HG3(GLU 83) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HG3(GLU 83) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HG3(GLU 83) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HG3(GLU 83) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HG3(GLU 83) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HG3(GLU 83) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HG3(GLU 83) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HA(HIS 43) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB2(HIS 43) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: H(VAL 44) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HA(VAL 44) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB(VAL 44) HG3(GLU 83) CG(GLU 83) 5767 C13NOESY_@FLYA: QG1(VAL 44) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: QG2(VAL 44) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB(VAL 47) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: QG1(VAL 47) HG3(GLU 83) CG(GLU 83) 1333 C13NOESY_@FLYA: QG2(VAL 47) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: H(GLU 83) HG3(GLU 83) CG(GLU 83) 2891 C13NOESY_@FLYA: HA(GLU 83) HG3(GLU 83) CG(GLU 83) 2757 C13NOESY_@FLYA: HB2(GLU 83) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HB3(GLU 83) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HG2(GLU 83) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: HG3(GLU 83) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: H(PHE 84) HG3(GLU 83) CG(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 83) CG(GLU 83) HA(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 83) CG(GLU 83) HB2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 83) CG(GLU 83) HB3(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 83) CG(GLU 83) HG2(GLU 83) HCCHTOCSY_@ALI_@FLYA: HA(GLU 83) CA(GLU 83) HG3(GLU 83) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 83) CB(GLU 83) HG3(GLU 83) 443 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 83) CB(GLU 83) HG3(GLU 83) 2274 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 83) CG(GLU 83) HG3(GLU 83) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 83) CG(GLU 83) HG3(GLU 83) N15NOESY_@FLYA: HG3(GLU 83) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HG3(GLU 83) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: HG3(GLU 83) H(PHE 84) N(PHE 84) N 84 PHE CBCANH_@FLYA: H(PHE 84) N(PHE 84) CA(GLU 83) 270 CBCANH_@FLYA: H(PHE 84) N(PHE 84) CB(GLU 83) 399 CBCANH_@FLYA: H(PHE 84) N(PHE 84) CA(PHE 84) 68 CBCANH_@FLYA: H(PHE 84) N(PHE 84) CB(PHE 84) 185 CBCAcoNH_@FLYA: H(PHE 84) N(PHE 84) CA(GLU 83) 204 CBCAcoNH_@FLYA: H(PHE 84) N(PHE 84) CB(GLU 83) 103 CcoNH_@ALI_@FLYA: H(PHE 84) N(PHE 84) CA(GLU 83) 307 CcoNH_@ALI_@FLYA: H(PHE 84) N(PHE 84) CB(GLU 83) 481 CcoNH_@ALI_@FLYA: H(PHE 84) N(PHE 84) CG(GLU 83) 104 N15HSQC_@FLYA: N(PHE 84) H(PHE 84) 87 N15NOESY_@FLYA: QD1(LEU 39) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: QD2(LEU 39) H(PHE 84) N(PHE 84) 2553 N15NOESY_@FLYA: HA(HIS 43) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HA(VAL 44) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HB(VAL 47) H(PHE 84) N(PHE 84) 1028 N15NOESY_@FLYA: QG1(VAL 47) H(PHE 84) N(PHE 84) 419 N15NOESY_@FLYA: QG2(VAL 47) H(PHE 84) N(PHE 84) 333 N15NOESY_@FLYA: QG2(VAL 77) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HB2(SER 80) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HB3(SER 80) H(PHE 84) N(PHE 84) 755 N15NOESY_@FLYA: H(GLY 81) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HA2(GLY 81) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HA3(GLY 81) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: H(SER 82) H(PHE 84) N(PHE 84) 101 N15NOESY_@FLYA: HA(SER 82) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: H(GLU 83) H(PHE 84) N(PHE 84) 101 N15NOESY_@FLYA: HA(GLU 83) H(PHE 84) N(PHE 84) 638 N15NOESY_@FLYA: HB2(GLU 83) H(PHE 84) N(PHE 84) 449 N15NOESY_@FLYA: HB3(GLU 83) H(PHE 84) N(PHE 84) 70 N15NOESY_@FLYA: HG2(GLU 83) H(PHE 84) N(PHE 84) 1028 N15NOESY_@FLYA: HG3(GLU 83) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: H(PHE 84) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HA(PHE 84) H(PHE 84) N(PHE 84) 755 N15NOESY_@FLYA: HB2(PHE 84) H(PHE 84) N(PHE 84) 754 N15NOESY_@FLYA: HB3(PHE 84) H(PHE 84) N(PHE 84) 764 N15NOESY_@FLYA: HD1(PHE 84) H(PHE 84) N(PHE 84) 389 N15NOESY_@FLYA: HD2(PHE 84) H(PHE 84) N(PHE 84) 389 N15NOESY_@FLYA: H(ARG 85) H(PHE 84) N(PHE 84) 621 N15NOESY_@FLYA: HA(ARG 85) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HB2(ARG 85) H(PHE 84) N(PHE 84) 449 N15NOESY_@FLYA: HB3(ARG 85) H(PHE 84) N(PHE 84) 449 N15NOESY_@FLYA: H(ARG 86) H(PHE 84) N(PHE 84) 3206 N15NOESY_@FLYA: H(GLU 87) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HB2(GLU 87) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HB3(GLU 87) H(PHE 84) N(PHE 84) H 84 PHE C13NOESY_@FLYA: H(PHE 84) QD1(LEU 39) CD1(LEU 39) C13NOESY_@FLYA: H(PHE 84) QD2(LEU 39) CD2(LEU 39) C13NOESY_@FLYA: H(PHE 84) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: H(PHE 84) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: H(PHE 84) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: H(PHE 84) QG1(VAL 47) CG1(VAL 47) 9083 C13NOESY_@FLYA: H(PHE 84) QG2(VAL 47) CG2(VAL 47) 9085 C13NOESY_@FLYA: H(PHE 84) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(PHE 84) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: H(PHE 84) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: H(PHE 84) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(PHE 84) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: H(PHE 84) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: H(PHE 84) HA(GLU 83) CA(GLU 83) 5237 C13NOESY_@FLYA: H(PHE 84) HB2(GLU 83) CB(GLU 83) 5415 C13NOESY_@FLYA: H(PHE 84) HB3(GLU 83) CB(GLU 83) 3246 C13NOESY_@FLYA: H(PHE 84) HG2(GLU 83) CG(GLU 83) C13NOESY_@FLYA: H(PHE 84) HG3(GLU 83) CG(GLU 83) C13NOESY_@FLYA: H(PHE 84) HA(PHE 84) CA(PHE 84) 2826 C13NOESY_@FLYA: H(PHE 84) HB2(PHE 84) CB(PHE 84) 3571 C13NOESY_@FLYA: H(PHE 84) HB3(PHE 84) CB(PHE 84) 1963 C13NOESY_@FLYA: H(PHE 84) HD1(PHE 84) CD1(PHE 84) 5286 C13NOESY_@FLYA: H(PHE 84) HD2(PHE 84) CD1(PHE 84) 5292 C13NOESY_@FLYA: H(PHE 84) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: H(PHE 84) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: H(PHE 84) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: H(PHE 84) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(PHE 84) HB3(GLU 87) CB(GLU 87) CBCANH_@FLYA: H(PHE 84) N(PHE 84) CA(GLU 83) 270 CBCANH_@FLYA: H(PHE 84) N(PHE 84) CB(GLU 83) 399 CBCANH_@FLYA: H(PHE 84) N(PHE 84) CA(PHE 84) 68 CBCANH_@FLYA: H(PHE 84) N(PHE 84) CB(PHE 84) 185 CBCAcoNH_@FLYA: H(PHE 84) N(PHE 84) CA(GLU 83) 204 CBCAcoNH_@FLYA: H(PHE 84) N(PHE 84) CB(GLU 83) 103 CcoNH_@ALI_@FLYA: H(PHE 84) N(PHE 84) CA(GLU 83) 307 CcoNH_@ALI_@FLYA: H(PHE 84) N(PHE 84) CB(GLU 83) 481 CcoNH_@ALI_@FLYA: H(PHE 84) N(PHE 84) CG(GLU 83) 104 N15HSQC_@FLYA: N(PHE 84) H(PHE 84) 87 N15NOESY_@FLYA: H(PHE 84) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: H(PHE 84) H(SER 82) N(SER 82) N15NOESY_@FLYA: H(PHE 84) H(GLU 83) N(GLU 83) 351 N15NOESY_@FLYA: QD1(LEU 39) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: QD2(LEU 39) H(PHE 84) N(PHE 84) 2553 N15NOESY_@FLYA: HA(HIS 43) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HA(VAL 44) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HB(VAL 47) H(PHE 84) N(PHE 84) 1028 N15NOESY_@FLYA: QG1(VAL 47) H(PHE 84) N(PHE 84) 419 N15NOESY_@FLYA: QG2(VAL 47) H(PHE 84) N(PHE 84) 333 N15NOESY_@FLYA: QG2(VAL 77) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HB2(SER 80) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HB3(SER 80) H(PHE 84) N(PHE 84) 755 N15NOESY_@FLYA: H(GLY 81) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HA2(GLY 81) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HA3(GLY 81) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: H(SER 82) H(PHE 84) N(PHE 84) 101 N15NOESY_@FLYA: HA(SER 82) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: H(GLU 83) H(PHE 84) N(PHE 84) 101 N15NOESY_@FLYA: HA(GLU 83) H(PHE 84) N(PHE 84) 638 N15NOESY_@FLYA: HB2(GLU 83) H(PHE 84) N(PHE 84) 449 N15NOESY_@FLYA: HB3(GLU 83) H(PHE 84) N(PHE 84) 70 N15NOESY_@FLYA: HG2(GLU 83) H(PHE 84) N(PHE 84) 1028 N15NOESY_@FLYA: HG3(GLU 83) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: H(PHE 84) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HA(PHE 84) H(PHE 84) N(PHE 84) 755 N15NOESY_@FLYA: HB2(PHE 84) H(PHE 84) N(PHE 84) 754 N15NOESY_@FLYA: HB3(PHE 84) H(PHE 84) N(PHE 84) 764 N15NOESY_@FLYA: HD1(PHE 84) H(PHE 84) N(PHE 84) 389 N15NOESY_@FLYA: HD2(PHE 84) H(PHE 84) N(PHE 84) 389 N15NOESY_@FLYA: H(ARG 85) H(PHE 84) N(PHE 84) 621 N15NOESY_@FLYA: HA(ARG 85) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HB2(ARG 85) H(PHE 84) N(PHE 84) 449 N15NOESY_@FLYA: HB3(ARG 85) H(PHE 84) N(PHE 84) 449 N15NOESY_@FLYA: H(ARG 86) H(PHE 84) N(PHE 84) 3206 N15NOESY_@FLYA: H(GLU 87) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HB2(GLU 87) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HB3(GLU 87) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: H(PHE 84) H(ARG 85) N(ARG 85) 1008 N15NOESY_@FLYA: H(PHE 84) H(ARG 86) N(ARG 86) 2223 N15NOESY_@FLYA: H(PHE 84) H(GLU 87) N(GLU 87) CA 84 PHE C13NOESY_@FLYA: QD1(LEU 39) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: QD2(LEU 39) HA(PHE 84) CA(PHE 84) 7352 C13NOESY_@FLYA: HA(VAL 44) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HA(VAL 47) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB(VAL 47) HA(PHE 84) CA(PHE 84) 1801 C13NOESY_@FLYA: QG1(VAL 47) HA(PHE 84) CA(PHE 84) 1678 C13NOESY_@FLYA: QG2(VAL 47) HA(PHE 84) CA(PHE 84) 1719 C13NOESY_@FLYA: H(SER 51) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HA(SER 51) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB2(SER 51) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB3(SER 51) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: QD1(ILE 54) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: QG2(VAL 77) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: H(GLY 81) HA(PHE 84) CA(PHE 84) 458 C13NOESY_@FLYA: H(GLU 83) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HA(GLU 83) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB2(GLU 83) HA(PHE 84) CA(PHE 84) 1937 C13NOESY_@FLYA: HB3(GLU 83) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: H(PHE 84) HA(PHE 84) CA(PHE 84) 2826 C13NOESY_@FLYA: HA(PHE 84) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB2(PHE 84) HA(PHE 84) CA(PHE 84) 1221 C13NOESY_@FLYA: HB3(PHE 84) HA(PHE 84) CA(PHE 84) 2100 C13NOESY_@FLYA: HD1(PHE 84) HA(PHE 84) CA(PHE 84) 1465 C13NOESY_@FLYA: HE1(PHE 84) HA(PHE 84) CA(PHE 84) 3027 C13NOESY_@FLYA: HE2(PHE 84) HA(PHE 84) CA(PHE 84) 3027 C13NOESY_@FLYA: HD2(PHE 84) HA(PHE 84) CA(PHE 84) 1465 C13NOESY_@FLYA: H(ARG 85) HA(PHE 84) CA(PHE 84) 5000 C13NOESY_@FLYA: HA(ARG 85) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB2(ARG 85) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB3(ARG 85) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: H(ARG 86) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: H(GLU 87) HA(PHE 84) CA(PHE 84) 458 C13NOESY_@FLYA: HA(GLU 87) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB2(GLU 87) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB3(GLU 87) HA(PHE 84) CA(PHE 84) 3693 C13NOESY_@FLYA: HG2(GLU 87) HA(PHE 84) CA(PHE 84) 1937 C13NOESY_@FLYA: HG3(GLU 87) HA(PHE 84) CA(PHE 84) 1801 C13NOESY_@FLYA: H(MET 88) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: QE(MET 88) HA(PHE 84) CA(PHE 84) 7064 CBCANH_@FLYA: H(PHE 84) N(PHE 84) CA(PHE 84) 68 CBCANH_@FLYA: H(ARG 85) N(ARG 85) CA(PHE 84) 456 CBCAcoNH_@FLYA: H(ARG 85) N(ARG 85) CA(PHE 84) 98 CcoNH_@ALI_@FLYA: H(ARG 85) N(ARG 85) CA(PHE 84) HCCHTOCSY_@ALI_@FLYA: HA(PHE 84) CA(PHE 84) HA(PHE 84) HCCHTOCSY_@ALI_@FLYA: HA(PHE 84) CA(PHE 84) HB2(PHE 84) 1165 HCCHTOCSY_@ALI_@FLYA: HA(PHE 84) CA(PHE 84) HB3(PHE 84) 973 HA 84 PHE C13NOESY_@FLYA: HA(PHE 84) QD1(LEU 39) CD1(LEU 39) 1227 C13NOESY_@FLYA: HA(PHE 84) QD2(LEU 39) CD2(LEU 39) 2170 C13NOESY_@FLYA: HA(PHE 84) HA(VAL 44) CA(VAL 44) C13NOESY_@FLYA: HA(PHE 84) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HA(PHE 84) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HA(PHE 84) QG1(VAL 47) CG1(VAL 47) 2746 C13NOESY_@FLYA: HA(PHE 84) QG2(VAL 47) CG2(VAL 47) 778 C13NOESY_@FLYA: HA(PHE 84) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HA(PHE 84) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(PHE 84) HB3(SER 51) CB(SER 51) 5868 C13NOESY_@FLYA: HA(PHE 84) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HA(PHE 84) QG2(VAL 77) CG2(VAL 77) 8488 C13NOESY_@FLYA: HA(PHE 84) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HA(PHE 84) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HA(PHE 84) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: QD1(LEU 39) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: QD2(LEU 39) HA(PHE 84) CA(PHE 84) 7352 C13NOESY_@FLYA: HA(VAL 44) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HA(VAL 47) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB(VAL 47) HA(PHE 84) CA(PHE 84) 1801 C13NOESY_@FLYA: QG1(VAL 47) HA(PHE 84) CA(PHE 84) 1678 C13NOESY_@FLYA: QG2(VAL 47) HA(PHE 84) CA(PHE 84) 1719 C13NOESY_@FLYA: H(SER 51) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HA(SER 51) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB2(SER 51) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB3(SER 51) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: QD1(ILE 54) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: QG2(VAL 77) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: H(GLY 81) HA(PHE 84) CA(PHE 84) 458 C13NOESY_@FLYA: H(GLU 83) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HA(GLU 83) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB2(GLU 83) HA(PHE 84) CA(PHE 84) 1937 C13NOESY_@FLYA: HB3(GLU 83) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: H(PHE 84) HA(PHE 84) CA(PHE 84) 2826 C13NOESY_@FLYA: HA(PHE 84) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB2(PHE 84) HA(PHE 84) CA(PHE 84) 1221 C13NOESY_@FLYA: HB3(PHE 84) HA(PHE 84) CA(PHE 84) 2100 C13NOESY_@FLYA: HD1(PHE 84) HA(PHE 84) CA(PHE 84) 1465 C13NOESY_@FLYA: HE1(PHE 84) HA(PHE 84) CA(PHE 84) 3027 C13NOESY_@FLYA: HE2(PHE 84) HA(PHE 84) CA(PHE 84) 3027 C13NOESY_@FLYA: HD2(PHE 84) HA(PHE 84) CA(PHE 84) 1465 C13NOESY_@FLYA: H(ARG 85) HA(PHE 84) CA(PHE 84) 5000 C13NOESY_@FLYA: HA(ARG 85) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB2(ARG 85) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB3(ARG 85) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: H(ARG 86) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: H(GLU 87) HA(PHE 84) CA(PHE 84) 458 C13NOESY_@FLYA: HA(GLU 87) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB2(GLU 87) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB3(GLU 87) HA(PHE 84) CA(PHE 84) 3693 C13NOESY_@FLYA: HG2(GLU 87) HA(PHE 84) CA(PHE 84) 1937 C13NOESY_@FLYA: HG3(GLU 87) HA(PHE 84) CA(PHE 84) 1801 C13NOESY_@FLYA: H(MET 88) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: QE(MET 88) HA(PHE 84) CA(PHE 84) 7064 C13NOESY_@FLYA: HA(PHE 84) HB2(PHE 84) CB(PHE 84) 3032 C13NOESY_@FLYA: HA(PHE 84) HB3(PHE 84) CB(PHE 84) 2148 C13NOESY_@FLYA: HA(PHE 84) HD1(PHE 84) CD1(PHE 84) 368 C13NOESY_@FLYA: HA(PHE 84) HD2(PHE 84) CD1(PHE 84) 368 C13NOESY_@FLYA: HA(PHE 84) HE1(PHE 84) CE1(PHE 84) 6844 C13NOESY_@FLYA: HA(PHE 84) HE2(PHE 84) CE1(PHE 84) 6843 C13NOESY_@FLYA: HA(PHE 84) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HA(PHE 84) HB2(ARG 85) CB(ARG 85) 2964 C13NOESY_@FLYA: HA(PHE 84) HB3(ARG 85) CB(ARG 85) 2964 C13NOESY_@FLYA: HA(PHE 84) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HA(PHE 84) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(PHE 84) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(PHE 84) HG2(GLU 87) CG(GLU 87) 9073 C13NOESY_@FLYA: HA(PHE 84) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(PHE 84) QE(MET 88) CE(MET 88) 2674 HCCHTOCSY_@ALI_@FLYA: HA(PHE 84) CA(PHE 84) HA(PHE 84) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 84) CB(PHE 84) HA(PHE 84) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 84) CB(PHE 84) HA(PHE 84) 1224 HCCHTOCSY_@ALI_@FLYA: HA(PHE 84) CA(PHE 84) HB2(PHE 84) 1165 HCCHTOCSY_@ALI_@FLYA: HA(PHE 84) CA(PHE 84) HB3(PHE 84) 973 N15NOESY_@FLYA: HA(PHE 84) H(SER 51) N(SER 51) N15NOESY_@FLYA: HA(PHE 84) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HA(PHE 84) H(GLU 83) N(GLU 83) 196 N15NOESY_@FLYA: HA(PHE 84) H(PHE 84) N(PHE 84) 755 N15NOESY_@FLYA: HA(PHE 84) H(ARG 85) N(ARG 85) 268 N15NOESY_@FLYA: HA(PHE 84) H(ARG 86) N(ARG 86) 383 N15NOESY_@FLYA: HA(PHE 84) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HA(PHE 84) H(MET 88) N(MET 88) 1142 CB 84 PHE C13NOESY_@FLYA: HB3(LEU 39) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HG(LEU 39) HB2(PHE 84) CB(PHE 84) 8906 C13NOESY_@FLYA: QD1(LEU 39) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QD2(LEU 39) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(HIS 43) HB2(PHE 84) CB(PHE 84) 1536 C13NOESY_@FLYA: HA(VAL 47) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB(VAL 47) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QG1(VAL 47) HB2(PHE 84) CB(PHE 84) 3157 C13NOESY_@FLYA: QG2(VAL 47) HB2(PHE 84) CB(PHE 84) 8906 C13NOESY_@FLYA: QD1(ILE 54) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QB(ALA 76) HB2(PHE 84) CB(PHE 84) 8906 C13NOESY_@FLYA: HA(VAL 77) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QG2(VAL 77) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(SER 80) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB2(SER 80) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB3(SER 80) HB2(PHE 84) CB(PHE 84) 3032 C13NOESY_@FLYA: H(GLY 81) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA3(GLY 81) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(GLU 83) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(GLU 83) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB2(GLU 83) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB3(GLU 83) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(PHE 84) HB2(PHE 84) CB(PHE 84) 3571 C13NOESY_@FLYA: HA(PHE 84) HB2(PHE 84) CB(PHE 84) 3032 C13NOESY_@FLYA: HB2(PHE 84) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB3(PHE 84) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HD1(PHE 84) HB2(PHE 84) CB(PHE 84) 1990 C13NOESY_@FLYA: HE1(PHE 84) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HZ(PHE 84) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HE2(PHE 84) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HD2(PHE 84) HB2(PHE 84) CB(PHE 84) 1990 C13NOESY_@FLYA: H(ARG 85) HB2(PHE 84) CB(PHE 84) 7514 C13NOESY_@FLYA: HA(ARG 85) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(GLU 87) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB3(GLU 87) HB2(PHE 84) CB(PHE 84) 6862 C13NOESY_@FLYA: HB3(LEU 39) HB3(PHE 84) CB(PHE 84) 6194 C13NOESY_@FLYA: QD1(LEU 39) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QD2(LEU 39) HB3(PHE 84) CB(PHE 84) 9216 C13NOESY_@FLYA: QG1(VAL 47) HB3(PHE 84) CB(PHE 84) 1708 C13NOESY_@FLYA: QG2(VAL 47) HB3(PHE 84) CB(PHE 84) 3420 C13NOESY_@FLYA: QB(ALA 76) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(VAL 77) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(VAL 77) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB(VAL 77) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QG2(VAL 77) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(LYS 79) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(SER 80) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(SER 80) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB2(SER 80) HB3(PHE 84) CB(PHE 84) 8500 C13NOESY_@FLYA: HB3(SER 80) HB3(PHE 84) CB(PHE 84) 2148 C13NOESY_@FLYA: H(GLY 81) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA2(GLY 81) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA3(GLY 81) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(SER 82) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(SER 82) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(GLU 83) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(GLU 83) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB2(GLU 83) HB3(PHE 84) CB(PHE 84) 6192 C13NOESY_@FLYA: HB3(GLU 83) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(PHE 84) HB3(PHE 84) CB(PHE 84) 1963 C13NOESY_@FLYA: HA(PHE 84) HB3(PHE 84) CB(PHE 84) 2148 C13NOESY_@FLYA: HB2(PHE 84) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB3(PHE 84) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HD1(PHE 84) HB3(PHE 84) CB(PHE 84) 2156 C13NOESY_@FLYA: HE1(PHE 84) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HZ(PHE 84) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HE2(PHE 84) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HD2(PHE 84) HB3(PHE 84) CB(PHE 84) 2156 C13NOESY_@FLYA: H(ARG 85) HB3(PHE 84) CB(PHE 84) 2934 C13NOESY_@FLYA: HA(ARG 85) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB2(ARG 85) HB3(PHE 84) CB(PHE 84) 6195 C13NOESY_@FLYA: HB3(ARG 85) HB3(PHE 84) CB(PHE 84) 9245 C13NOESY_@FLYA: H(ARG 86) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(GLU 87) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB3(GLU 87) HB3(PHE 84) CB(PHE 84) 9648 CBCANH_@FLYA: H(PHE 84) N(PHE 84) CB(PHE 84) 185 CBCANH_@FLYA: H(ARG 85) N(ARG 85) CB(PHE 84) CBCAcoNH_@FLYA: H(ARG 85) N(ARG 85) CB(PHE 84) 283 CcoNH_@ALI_@FLYA: H(ARG 85) N(ARG 85) CB(PHE 84) 263 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 84) CB(PHE 84) HA(PHE 84) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 84) CB(PHE 84) HA(PHE 84) 1224 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 84) CB(PHE 84) HB2(PHE 84) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 84) CB(PHE 84) HB2(PHE 84) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 84) CB(PHE 84) HB3(PHE 84) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 84) CB(PHE 84) HB3(PHE 84) HB2 84 PHE C13NOESY_@FLYA: HB2(PHE 84) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB2(PHE 84) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HB2(PHE 84) QD1(LEU 39) CD1(LEU 39) 1672 C13NOESY_@FLYA: HB2(PHE 84) QD2(LEU 39) CD2(LEU 39) 1128 C13NOESY_@FLYA: HB2(PHE 84) HA(HIS 43) CA(HIS 43) C13NOESY_@FLYA: HB2(PHE 84) HA(VAL 47) CA(VAL 47) 3112 C13NOESY_@FLYA: HB2(PHE 84) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(PHE 84) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HB2(PHE 84) QG2(VAL 47) CG2(VAL 47) 4665 C13NOESY_@FLYA: HB2(PHE 84) QD1(ILE 54) CD1(ILE 54) 1699 C13NOESY_@FLYA: HB2(PHE 84) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HB2(PHE 84) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HB2(PHE 84) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB2(PHE 84) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HB2(PHE 84) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HB2(PHE 84) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HB2(PHE 84) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB2(PHE 84) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HB2(PHE 84) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB2(PHE 84) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB2(PHE 84) HA(PHE 84) CA(PHE 84) 1221 C13NOESY_@FLYA: HB3(LEU 39) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HG(LEU 39) HB2(PHE 84) CB(PHE 84) 8906 C13NOESY_@FLYA: QD1(LEU 39) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QD2(LEU 39) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(HIS 43) HB2(PHE 84) CB(PHE 84) 1536 C13NOESY_@FLYA: HA(VAL 47) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB(VAL 47) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QG1(VAL 47) HB2(PHE 84) CB(PHE 84) 3157 C13NOESY_@FLYA: QG2(VAL 47) HB2(PHE 84) CB(PHE 84) 8906 C13NOESY_@FLYA: QD1(ILE 54) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QB(ALA 76) HB2(PHE 84) CB(PHE 84) 8906 C13NOESY_@FLYA: HA(VAL 77) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QG2(VAL 77) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(SER 80) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB2(SER 80) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB3(SER 80) HB2(PHE 84) CB(PHE 84) 3032 C13NOESY_@FLYA: H(GLY 81) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA3(GLY 81) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(GLU 83) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(GLU 83) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB2(GLU 83) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB3(GLU 83) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(PHE 84) HB2(PHE 84) CB(PHE 84) 3571 C13NOESY_@FLYA: HA(PHE 84) HB2(PHE 84) CB(PHE 84) 3032 C13NOESY_@FLYA: HB2(PHE 84) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB3(PHE 84) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HD1(PHE 84) HB2(PHE 84) CB(PHE 84) 1990 C13NOESY_@FLYA: HE1(PHE 84) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HZ(PHE 84) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HE2(PHE 84) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HD2(PHE 84) HB2(PHE 84) CB(PHE 84) 1990 C13NOESY_@FLYA: H(ARG 85) HB2(PHE 84) CB(PHE 84) 7514 C13NOESY_@FLYA: HA(ARG 85) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(GLU 87) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB3(GLU 87) HB2(PHE 84) CB(PHE 84) 6862 C13NOESY_@FLYA: HB2(PHE 84) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB2(PHE 84) HD1(PHE 84) CD1(PHE 84) 1414 C13NOESY_@FLYA: HB2(PHE 84) HD2(PHE 84) CD1(PHE 84) 1414 C13NOESY_@FLYA: HB2(PHE 84) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB2(PHE 84) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB2(PHE 84) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HB2(PHE 84) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HB2(PHE 84) HB3(GLU 87) CB(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 84) CB(PHE 84) HA(PHE 84) HCCHTOCSY_@ALI_@FLYA: HA(PHE 84) CA(PHE 84) HB2(PHE 84) 1165 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 84) CB(PHE 84) HB2(PHE 84) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 84) CB(PHE 84) HB2(PHE 84) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 84) CB(PHE 84) HB3(PHE 84) N15NOESY_@FLYA: HB2(PHE 84) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB2(PHE 84) H(GLU 83) N(GLU 83) 1813 N15NOESY_@FLYA: HB2(PHE 84) H(PHE 84) N(PHE 84) 754 N15NOESY_@FLYA: HB2(PHE 84) H(ARG 85) N(ARG 85) 610 N15NOESY_@FLYA: HB2(PHE 84) H(GLU 87) N(GLU 87) HB3 84 PHE C13NOESY_@FLYA: HB3(PHE 84) HB3(LEU 39) CB(LEU 39) C13NOESY_@FLYA: HB3(PHE 84) QD1(LEU 39) CD1(LEU 39) 2864 C13NOESY_@FLYA: HB3(PHE 84) QD2(LEU 39) CD2(LEU 39) 2118 C13NOESY_@FLYA: HB3(PHE 84) QG1(VAL 47) CG1(VAL 47) 2064 C13NOESY_@FLYA: HB3(PHE 84) QG2(VAL 47) CG2(VAL 47) 7341 C13NOESY_@FLYA: HB3(PHE 84) QB(ALA 76) CB(ALA 76) 3239 C13NOESY_@FLYA: HB3(PHE 84) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HB3(PHE 84) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HB3(PHE 84) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB3(PHE 84) HA(SER 80) CA(SER 80) 3200 C13NOESY_@FLYA: HB3(PHE 84) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HB3(PHE 84) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HB3(PHE 84) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB3(PHE 84) HA3(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB3(PHE 84) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: HB3(PHE 84) HA(GLU 83) CA(GLU 83) 4655 C13NOESY_@FLYA: HB3(PHE 84) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB3(PHE 84) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB3(PHE 84) HA(PHE 84) CA(PHE 84) 2100 C13NOESY_@FLYA: HB3(PHE 84) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB3(LEU 39) HB3(PHE 84) CB(PHE 84) 6194 C13NOESY_@FLYA: QD1(LEU 39) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QD2(LEU 39) HB3(PHE 84) CB(PHE 84) 9216 C13NOESY_@FLYA: QG1(VAL 47) HB3(PHE 84) CB(PHE 84) 1708 C13NOESY_@FLYA: QG2(VAL 47) HB3(PHE 84) CB(PHE 84) 3420 C13NOESY_@FLYA: QB(ALA 76) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(VAL 77) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(VAL 77) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB(VAL 77) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: QG2(VAL 77) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(LYS 79) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(SER 80) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(SER 80) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB2(SER 80) HB3(PHE 84) CB(PHE 84) 8500 C13NOESY_@FLYA: HB3(SER 80) HB3(PHE 84) CB(PHE 84) 2148 C13NOESY_@FLYA: H(GLY 81) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA2(GLY 81) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA3(GLY 81) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(SER 82) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(SER 82) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(GLU 83) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(GLU 83) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB2(GLU 83) HB3(PHE 84) CB(PHE 84) 6192 C13NOESY_@FLYA: HB3(GLU 83) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(PHE 84) HB3(PHE 84) CB(PHE 84) 1963 C13NOESY_@FLYA: HA(PHE 84) HB3(PHE 84) CB(PHE 84) 2148 C13NOESY_@FLYA: HB2(PHE 84) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB3(PHE 84) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HD1(PHE 84) HB3(PHE 84) CB(PHE 84) 2156 C13NOESY_@FLYA: HE1(PHE 84) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HZ(PHE 84) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HE2(PHE 84) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HD2(PHE 84) HB3(PHE 84) CB(PHE 84) 2156 C13NOESY_@FLYA: H(ARG 85) HB3(PHE 84) CB(PHE 84) 2934 C13NOESY_@FLYA: HA(ARG 85) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB2(ARG 85) HB3(PHE 84) CB(PHE 84) 6195 C13NOESY_@FLYA: HB3(ARG 85) HB3(PHE 84) CB(PHE 84) 9245 C13NOESY_@FLYA: H(ARG 86) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(GLU 87) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HB3(GLU 87) HB3(PHE 84) CB(PHE 84) 9648 C13NOESY_@FLYA: HB3(PHE 84) HD1(PHE 84) CD1(PHE 84) 1471 C13NOESY_@FLYA: HB3(PHE 84) HD2(PHE 84) CD1(PHE 84) 1471 C13NOESY_@FLYA: HB3(PHE 84) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB3(PHE 84) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB3(PHE 84) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HB3(PHE 84) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HB3(PHE 84) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB3(PHE 84) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB3(PHE 84) HB3(GLU 87) CB(GLU 87) 6582 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 84) CB(PHE 84) HA(PHE 84) 1224 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 84) CB(PHE 84) HB2(PHE 84) HCCHTOCSY_@ALI_@FLYA: HA(PHE 84) CA(PHE 84) HB3(PHE 84) 973 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 84) CB(PHE 84) HB3(PHE 84) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 84) CB(PHE 84) HB3(PHE 84) N15NOESY_@FLYA: HB3(PHE 84) H(VAL 77) N(VAL 77) 2408 N15NOESY_@FLYA: HB3(PHE 84) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HB3(PHE 84) H(SER 80) N(SER 80) N15NOESY_@FLYA: HB3(PHE 84) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB3(PHE 84) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB3(PHE 84) H(GLU 83) N(GLU 83) 3868 N15NOESY_@FLYA: HB3(PHE 84) H(PHE 84) N(PHE 84) 764 N15NOESY_@FLYA: HB3(PHE 84) H(ARG 85) N(ARG 85) 161 N15NOESY_@FLYA: HB3(PHE 84) H(ARG 86) N(ARG 86) 4369 N15NOESY_@FLYA: HB3(PHE 84) H(GLU 87) N(GLU 87) CD1 84 PHE C13NOESY_@FLYA: HG(LEU 39) HD1(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: QD1(LEU 39) HD1(PHE 84) CD1(PHE 84) 2312 C13NOESY_@FLYA: QD2(LEU 39) HD1(PHE 84) CD1(PHE 84) 1550 C13NOESY_@FLYA: HB3(SER 42) HD1(PHE 84) CD1(PHE 84) 5194 C13NOESY_@FLYA: HA(VAL 47) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB(VAL 47) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: QG1(VAL 47) HD1(PHE 84) CD1(PHE 84) 1054 C13NOESY_@FLYA: QG2(VAL 47) HD1(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: HB2(PHE 50) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB3(PHE 50) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(SER 51) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HA(SER 51) HD1(PHE 84) CD1(PHE 84) 1574 C13NOESY_@FLYA: HB2(SER 51) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB3(SER 51) HD1(PHE 84) CD1(PHE 84) 5199 C13NOESY_@FLYA: QD1(ILE 54) HD1(PHE 84) CD1(PHE 84) 1053 C13NOESY_@FLYA: QB(ALA 76) HD1(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: QG2(VAL 77) HD1(PHE 84) CD1(PHE 84) 1053 C13NOESY_@FLYA: HB2(SER 80) HD1(PHE 84) CD1(PHE 84) 2632 C13NOESY_@FLYA: HB3(SER 80) HD1(PHE 84) CD1(PHE 84) 368 C13NOESY_@FLYA: HB3(GLU 83) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(PHE 84) HD1(PHE 84) CD1(PHE 84) 5286 C13NOESY_@FLYA: HA(PHE 84) HD1(PHE 84) CD1(PHE 84) 368 C13NOESY_@FLYA: HB2(PHE 84) HD1(PHE 84) CD1(PHE 84) 1414 C13NOESY_@FLYA: HB3(PHE 84) HD1(PHE 84) CD1(PHE 84) 1471 C13NOESY_@FLYA: HD1(PHE 84) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HE1(PHE 84) HD1(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: HZ(PHE 84) HD1(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: HE2(PHE 84) HD1(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: HD2(PHE 84) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(ARG 85) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(GLU 87) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB2(GLU 87) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB3(GLU 87) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HG2(GLU 87) HD1(PHE 84) CD1(PHE 84) 3005 C13NOESY_@FLYA: HG3(GLU 87) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: QE(MET 88) HD1(PHE 84) CD1(PHE 84) 2898 C13NOESY_@FLYA: QD1(LEU 39) HD2(PHE 84) CD1(PHE 84) 2312 C13NOESY_@FLYA: QD2(LEU 39) HD2(PHE 84) CD1(PHE 84) 1550 C13NOESY_@FLYA: QG2(VAL 47) HD2(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: QD1(ILE 54) HD2(PHE 84) CD1(PHE 84) 1053 C13NOESY_@FLYA: HA(ILE 73) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: QG2(ILE 73) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(ALA 76) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HA(ALA 76) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: QB(ALA 76) HD2(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: H(VAL 77) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HA(VAL 77) HD2(PHE 84) CD1(PHE 84) 1574 C13NOESY_@FLYA: HB(VAL 77) HD2(PHE 84) CD1(PHE 84) 2598 C13NOESY_@FLYA: QG1(VAL 77) HD2(PHE 84) CD1(PHE 84) 1053 C13NOESY_@FLYA: QG2(VAL 77) HD2(PHE 84) CD1(PHE 84) 1053 C13NOESY_@FLYA: H(GLY 78) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(LYS 79) HD2(PHE 84) CD1(PHE 84) 4735 C13NOESY_@FLYA: H(SER 80) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HA(SER 80) HD2(PHE 84) CD1(PHE 84) 2632 C13NOESY_@FLYA: HB2(SER 80) HD2(PHE 84) CD1(PHE 84) 2632 C13NOESY_@FLYA: HB3(SER 80) HD2(PHE 84) CD1(PHE 84) 368 C13NOESY_@FLYA: H(GLY 81) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(PHE 84) HD2(PHE 84) CD1(PHE 84) 5292 C13NOESY_@FLYA: HA(PHE 84) HD2(PHE 84) CD1(PHE 84) 368 C13NOESY_@FLYA: HB2(PHE 84) HD2(PHE 84) CD1(PHE 84) 1414 C13NOESY_@FLYA: HB3(PHE 84) HD2(PHE 84) CD1(PHE 84) 1471 C13NOESY_@FLYA: HD1(PHE 84) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HE1(PHE 84) HD2(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: HZ(PHE 84) HD2(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: HE2(PHE 84) HD2(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: HD2(PHE 84) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(ARG 85) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HA(ARG 85) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB2(ARG 85) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB3(ARG 85) HD2(PHE 84) CD1(PHE 84) 3005 C13NOESY_@FLYA: HB2(MET 88) HD2(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: HG2(MET 88) HD2(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: QE(MET 88) HD2(PHE 84) CD1(PHE 84) 2898 HD1 84 PHE C13NOESY_@FLYA: HD1(PHE 84) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HD1(PHE 84) QD1(LEU 39) CD1(LEU 39) 549 C13NOESY_@FLYA: HD1(PHE 84) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: HD1(PHE 84) HB3(SER 42) CB(SER 42) C13NOESY_@FLYA: HD1(PHE 84) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HD1(PHE 84) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HD1(PHE 84) QG1(VAL 47) CG1(VAL 47) 775 C13NOESY_@FLYA: HD1(PHE 84) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HD1(PHE 84) HB2(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HD1(PHE 84) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HD1(PHE 84) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HD1(PHE 84) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HD1(PHE 84) HB3(SER 51) CB(SER 51) 8742 C13NOESY_@FLYA: HD1(PHE 84) QD1(ILE 54) CD1(ILE 54) 387 C13NOESY_@FLYA: HD1(PHE 84) QB(ALA 76) CB(ALA 76) 2403 C13NOESY_@FLYA: HD1(PHE 84) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HD1(PHE 84) HB2(SER 80) CB(SER 80) 3347 C13NOESY_@FLYA: HD1(PHE 84) HB3(SER 80) CB(SER 80) 4925 C13NOESY_@FLYA: HD1(PHE 84) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HD1(PHE 84) HA(PHE 84) CA(PHE 84) 1465 C13NOESY_@FLYA: HD1(PHE 84) HB2(PHE 84) CB(PHE 84) 1990 C13NOESY_@FLYA: HD1(PHE 84) HB3(PHE 84) CB(PHE 84) 2156 C13NOESY_@FLYA: HG(LEU 39) HD1(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: QD1(LEU 39) HD1(PHE 84) CD1(PHE 84) 2312 C13NOESY_@FLYA: QD2(LEU 39) HD1(PHE 84) CD1(PHE 84) 1550 C13NOESY_@FLYA: HB3(SER 42) HD1(PHE 84) CD1(PHE 84) 5194 C13NOESY_@FLYA: HA(VAL 47) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB(VAL 47) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: QG1(VAL 47) HD1(PHE 84) CD1(PHE 84) 1054 C13NOESY_@FLYA: QG2(VAL 47) HD1(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: HB2(PHE 50) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB3(PHE 50) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(SER 51) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HA(SER 51) HD1(PHE 84) CD1(PHE 84) 1574 C13NOESY_@FLYA: HB2(SER 51) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB3(SER 51) HD1(PHE 84) CD1(PHE 84) 5199 C13NOESY_@FLYA: QD1(ILE 54) HD1(PHE 84) CD1(PHE 84) 1053 C13NOESY_@FLYA: QB(ALA 76) HD1(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: QG2(VAL 77) HD1(PHE 84) CD1(PHE 84) 1053 C13NOESY_@FLYA: HB2(SER 80) HD1(PHE 84) CD1(PHE 84) 2632 C13NOESY_@FLYA: HB3(SER 80) HD1(PHE 84) CD1(PHE 84) 368 C13NOESY_@FLYA: HB3(GLU 83) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(PHE 84) HD1(PHE 84) CD1(PHE 84) 5286 C13NOESY_@FLYA: HA(PHE 84) HD1(PHE 84) CD1(PHE 84) 368 C13NOESY_@FLYA: HB2(PHE 84) HD1(PHE 84) CD1(PHE 84) 1414 C13NOESY_@FLYA: HB3(PHE 84) HD1(PHE 84) CD1(PHE 84) 1471 C13NOESY_@FLYA: HD1(PHE 84) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HE1(PHE 84) HD1(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: HZ(PHE 84) HD1(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: HE2(PHE 84) HD1(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: HD2(PHE 84) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(ARG 85) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(GLU 87) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB2(GLU 87) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB3(GLU 87) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HG2(GLU 87) HD1(PHE 84) CD1(PHE 84) 3005 C13NOESY_@FLYA: HG3(GLU 87) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: QE(MET 88) HD1(PHE 84) CD1(PHE 84) 2898 C13NOESY_@FLYA: HD1(PHE 84) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HD1(PHE 84) HE1(PHE 84) CE1(PHE 84) 733 C13NOESY_@FLYA: HD1(PHE 84) HE2(PHE 84) CE1(PHE 84) 733 C13NOESY_@FLYA: HD1(PHE 84) HZ(PHE 84) CZ(PHE 84) 2931 C13NOESY_@FLYA: HD1(PHE 84) HB2(GLU 87) CB(GLU 87) 8749 C13NOESY_@FLYA: HD1(PHE 84) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HD1(PHE 84) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HD1(PHE 84) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HD1(PHE 84) QE(MET 88) CE(MET 88) 2068 N15NOESY_@FLYA: HD1(PHE 84) H(SER 51) N(SER 51) 915 N15NOESY_@FLYA: HD1(PHE 84) H(PHE 84) N(PHE 84) 389 N15NOESY_@FLYA: HD1(PHE 84) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HD1(PHE 84) H(GLU 87) N(GLU 87) 2898 CE1 84 PHE C13NOESY_@FLYA: QD1(ILE 16) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QG2(ILE 35) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG(LEU 39) HE1(PHE 84) CE1(PHE 84) 1556 C13NOESY_@FLYA: QD1(LEU 39) HE1(PHE 84) CE1(PHE 84) 5545 C13NOESY_@FLYA: QD2(LEU 39) HE1(PHE 84) CE1(PHE 84) 3441 C13NOESY_@FLYA: HA(VAL 47) HE1(PHE 84) CE1(PHE 84) 8876 C13NOESY_@FLYA: QG1(VAL 47) HE1(PHE 84) CE1(PHE 84) 973 C13NOESY_@FLYA: QG2(VAL 47) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HA(PHE 50) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB2(PHE 50) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB3(PHE 50) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HD2(PHE 50) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: H(SER 51) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HA(SER 51) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB2(SER 51) HE1(PHE 84) CE1(PHE 84) 7363 C13NOESY_@FLYA: HB3(SER 51) HE1(PHE 84) CE1(PHE 84) 2761 C13NOESY_@FLYA: H(GLU 52) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: H(ILE 54) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB(ILE 54) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QG2(ILE 54) HE1(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: HG12(ILE 54) HE1(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: HG13(ILE 54) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QD1(ILE 54) HE1(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: H(LEU 55) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QD2(LEU 55) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QD2(LEU 72) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HA(ILE 73) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QG2(ILE 73) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QB(ALA 76) HE1(PHE 84) CE1(PHE 84) 1556 C13NOESY_@FLYA: HA(PHE 84) HE1(PHE 84) CE1(PHE 84) 6844 C13NOESY_@FLYA: HB2(PHE 84) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB3(PHE 84) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HD1(PHE 84) HE1(PHE 84) CE1(PHE 84) 733 C13NOESY_@FLYA: HE1(PHE 84) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HZ(PHE 84) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HE2(PHE 84) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HD2(PHE 84) HE1(PHE 84) CE1(PHE 84) 733 C13NOESY_@FLYA: HB3(GLU 87) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG2(GLU 87) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG3(GLU 87) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG2(MET 88) HE1(PHE 84) CE1(PHE 84) 1556 C13NOESY_@FLYA: QE(MET 88) HE1(PHE 84) CE1(PHE 84) 2205 C13NOESY_@FLYA: QD1(LEU 39) HE2(PHE 84) CE1(PHE 84) 5535 C13NOESY_@FLYA: QD2(LEU 39) HE2(PHE 84) CE1(PHE 84) 3441 C13NOESY_@FLYA: QG2(ILE 54) HE2(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: QD1(ILE 54) HE2(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: HG(LEU 72) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QD1(LEU 72) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QD2(LEU 72) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HA(ILE 73) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QG2(ILE 73) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG12(ILE 73) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HA(LYS 74) HE2(PHE 84) CE1(PHE 84) 7362 C13NOESY_@FLYA: H(TYR 75) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: H(ALA 76) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HA(ALA 76) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QB(ALA 76) HE2(PHE 84) CE1(PHE 84) 1556 C13NOESY_@FLYA: H(VAL 77) HE2(PHE 84) CE1(PHE 84) 7638 C13NOESY_@FLYA: HA(VAL 77) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB(VAL 77) HE2(PHE 84) CE1(PHE 84) 2299 C13NOESY_@FLYA: QG1(VAL 77) HE2(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: QG2(VAL 77) HE2(PHE 84) CE1(PHE 84) 973 C13NOESY_@FLYA: H(GLY 78) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: H(LYS 79) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: H(SER 80) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB2(SER 80) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB3(SER 80) HE2(PHE 84) CE1(PHE 84) 6842 C13NOESY_@FLYA: HA(PHE 84) HE2(PHE 84) CE1(PHE 84) 6843 C13NOESY_@FLYA: HB2(PHE 84) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB3(PHE 84) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HD1(PHE 84) HE2(PHE 84) CE1(PHE 84) 733 C13NOESY_@FLYA: HE1(PHE 84) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HZ(PHE 84) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HE2(PHE 84) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HD2(PHE 84) HE2(PHE 84) CE1(PHE 84) 733 C13NOESY_@FLYA: HA(ARG 85) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG2(MET 88) HE2(PHE 84) CE1(PHE 84) 1556 C13NOESY_@FLYA: HG3(MET 88) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QE(MET 88) HE2(PHE 84) CE1(PHE 84) 2205 HE1 84 PHE C13NOESY_@FLYA: HE1(PHE 84) QD1(ILE 16) CD1(ILE 16) 371 C13NOESY_@FLYA: HE1(PHE 84) QG2(ILE 35) CG2(ILE 35) 285 C13NOESY_@FLYA: HE1(PHE 84) HG(LEU 39) CG(LEU 39) C13NOESY_@FLYA: HE1(PHE 84) QD1(LEU 39) CD1(LEU 39) 219 C13NOESY_@FLYA: HE1(PHE 84) QD2(LEU 39) CD2(LEU 39) 951 C13NOESY_@FLYA: HE1(PHE 84) HA(VAL 47) CA(VAL 47) C13NOESY_@FLYA: HE1(PHE 84) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HE1(PHE 84) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HE1(PHE 84) HA(PHE 50) CA(PHE 50) C13NOESY_@FLYA: HE1(PHE 84) HB2(PHE 50) CB(PHE 50) 9729 C13NOESY_@FLYA: HE1(PHE 84) HB3(PHE 50) CB(PHE 50) C13NOESY_@FLYA: HE1(PHE 84) HD2(PHE 50) CD1(PHE 50) C13NOESY_@FLYA: HE1(PHE 84) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HE1(PHE 84) HB2(SER 51) CB(SER 51) 9325 C13NOESY_@FLYA: HE1(PHE 84) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HE1(PHE 84) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HE1(PHE 84) QG2(ILE 54) CG2(ILE 54) 85 C13NOESY_@FLYA: HE1(PHE 84) HG12(ILE 54) CG1(ILE 54) 3106 C13NOESY_@FLYA: HE1(PHE 84) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HE1(PHE 84) QD1(ILE 54) CD1(ILE 54) 1102 C13NOESY_@FLYA: HE1(PHE 84) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HE1(PHE 84) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HE1(PHE 84) HA(ILE 73) CA(ILE 73) 1434 C13NOESY_@FLYA: HE1(PHE 84) QG2(ILE 73) CG2(ILE 73) 408 C13NOESY_@FLYA: HE1(PHE 84) QB(ALA 76) CB(ALA 76) 1514 C13NOESY_@FLYA: HE1(PHE 84) HA(PHE 84) CA(PHE 84) 3027 C13NOESY_@FLYA: HE1(PHE 84) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HE1(PHE 84) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HE1(PHE 84) HD1(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: HE1(PHE 84) HD2(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: QD1(ILE 16) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QG2(ILE 35) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG(LEU 39) HE1(PHE 84) CE1(PHE 84) 1556 C13NOESY_@FLYA: QD1(LEU 39) HE1(PHE 84) CE1(PHE 84) 5545 C13NOESY_@FLYA: QD2(LEU 39) HE1(PHE 84) CE1(PHE 84) 3441 C13NOESY_@FLYA: HA(VAL 47) HE1(PHE 84) CE1(PHE 84) 8876 C13NOESY_@FLYA: QG1(VAL 47) HE1(PHE 84) CE1(PHE 84) 973 C13NOESY_@FLYA: QG2(VAL 47) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HA(PHE 50) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB2(PHE 50) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB3(PHE 50) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HD2(PHE 50) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: H(SER 51) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HA(SER 51) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB2(SER 51) HE1(PHE 84) CE1(PHE 84) 7363 C13NOESY_@FLYA: HB3(SER 51) HE1(PHE 84) CE1(PHE 84) 2761 C13NOESY_@FLYA: H(GLU 52) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: H(ILE 54) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB(ILE 54) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QG2(ILE 54) HE1(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: HG12(ILE 54) HE1(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: HG13(ILE 54) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QD1(ILE 54) HE1(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: H(LEU 55) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QD2(LEU 55) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QD2(LEU 72) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HA(ILE 73) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QG2(ILE 73) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QB(ALA 76) HE1(PHE 84) CE1(PHE 84) 1556 C13NOESY_@FLYA: HA(PHE 84) HE1(PHE 84) CE1(PHE 84) 6844 C13NOESY_@FLYA: HB2(PHE 84) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB3(PHE 84) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HD1(PHE 84) HE1(PHE 84) CE1(PHE 84) 733 C13NOESY_@FLYA: HE1(PHE 84) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HZ(PHE 84) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HE2(PHE 84) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HD2(PHE 84) HE1(PHE 84) CE1(PHE 84) 733 C13NOESY_@FLYA: HB3(GLU 87) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG2(GLU 87) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG3(GLU 87) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG2(MET 88) HE1(PHE 84) CE1(PHE 84) 1556 C13NOESY_@FLYA: QE(MET 88) HE1(PHE 84) CE1(PHE 84) 2205 C13NOESY_@FLYA: HE1(PHE 84) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HE1(PHE 84) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HE1(PHE 84) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HE1(PHE 84) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HE1(PHE 84) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HE1(PHE 84) HG2(MET 88) CG(MET 88) 7097 C13NOESY_@FLYA: HE1(PHE 84) QE(MET 88) CE(MET 88) 885 N15NOESY_@FLYA: HE1(PHE 84) H(SER 51) N(SER 51) 1511 N15NOESY_@FLYA: HE1(PHE 84) H(GLU 52) N(GLU 52) 3379 N15NOESY_@FLYA: HE1(PHE 84) H(ILE 54) N(ILE 54) 1222 N15NOESY_@FLYA: HE1(PHE 84) H(LEU 55) N(LEU 55) 2659 CZ 84 PHE C13NOESY_@FLYA: QG2(ILE 16) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QD1(ILE 16) HZ(PHE 84) CZ(PHE 84) 2049 C13NOESY_@FLYA: QG2(ILE 35) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QD1(LEU 39) HZ(PHE 84) CZ(PHE 84) 9631 C13NOESY_@FLYA: QD2(LEU 39) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QG2(VAL 47) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HA(SER 51) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HB3(SER 51) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: H(ILE 54) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HB(ILE 54) HZ(PHE 84) CZ(PHE 84) 8655 C13NOESY_@FLYA: QG2(ILE 54) HZ(PHE 84) CZ(PHE 84) 350 C13NOESY_@FLYA: HG12(ILE 54) HZ(PHE 84) CZ(PHE 84) 350 C13NOESY_@FLYA: HG13(ILE 54) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QD1(ILE 54) HZ(PHE 84) CZ(PHE 84) 350 C13NOESY_@FLYA: H(LEU 55) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HG(LEU 72) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QD1(LEU 72) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QD2(LEU 72) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: H(ILE 73) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HA(ILE 73) HZ(PHE 84) CZ(PHE 84) 3312 C13NOESY_@FLYA: QG2(ILE 73) HZ(PHE 84) CZ(PHE 84) 2049 C13NOESY_@FLYA: HG12(ILE 73) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HG13(ILE 73) HZ(PHE 84) CZ(PHE 84) 8737 C13NOESY_@FLYA: QD1(ILE 73) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: H(ALA 76) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QB(ALA 76) HZ(PHE 84) CZ(PHE 84) 1835 C13NOESY_@FLYA: H(VAL 77) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HA(VAL 77) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HB(VAL 77) HZ(PHE 84) CZ(PHE 84) 8603 C13NOESY_@FLYA: QG1(VAL 77) HZ(PHE 84) CZ(PHE 84) 350 C13NOESY_@FLYA: QG2(VAL 77) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HB2(PHE 84) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HB3(PHE 84) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HD1(PHE 84) HZ(PHE 84) CZ(PHE 84) 2931 C13NOESY_@FLYA: HE1(PHE 84) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HZ(PHE 84) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HE2(PHE 84) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HD2(PHE 84) HZ(PHE 84) CZ(PHE 84) 2931 C13NOESY_@FLYA: HG2(MET 88) HZ(PHE 84) CZ(PHE 84) 1835 C13NOESY_@FLYA: HG3(MET 88) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QE(MET 88) HZ(PHE 84) CZ(PHE 84) 3019 HZ 84 PHE C13NOESY_@FLYA: HZ(PHE 84) QG2(ILE 16) CG2(ILE 16) 1898 C13NOESY_@FLYA: HZ(PHE 84) QD1(ILE 16) CD1(ILE 16) C13NOESY_@FLYA: HZ(PHE 84) QG2(ILE 35) CG2(ILE 35) 285 C13NOESY_@FLYA: HZ(PHE 84) QD1(LEU 39) CD1(LEU 39) 219 C13NOESY_@FLYA: HZ(PHE 84) QD2(LEU 39) CD2(LEU 39) 951 C13NOESY_@FLYA: HZ(PHE 84) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HZ(PHE 84) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HZ(PHE 84) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HZ(PHE 84) HB(ILE 54) CB(ILE 54) C13NOESY_@FLYA: HZ(PHE 84) QG2(ILE 54) CG2(ILE 54) 85 C13NOESY_@FLYA: HZ(PHE 84) HG12(ILE 54) CG1(ILE 54) 3106 C13NOESY_@FLYA: HZ(PHE 84) HG13(ILE 54) CG1(ILE 54) C13NOESY_@FLYA: HZ(PHE 84) QD1(ILE 54) CD1(ILE 54) 1102 C13NOESY_@FLYA: HZ(PHE 84) HG(LEU 72) CG(LEU 72) 6758 C13NOESY_@FLYA: HZ(PHE 84) QD1(LEU 72) CD1(LEU 72) 4740 C13NOESY_@FLYA: HZ(PHE 84) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HZ(PHE 84) HA(ILE 73) CA(ILE 73) 1434 C13NOESY_@FLYA: HZ(PHE 84) QG2(ILE 73) CG2(ILE 73) 408 C13NOESY_@FLYA: HZ(PHE 84) HG12(ILE 73) CG1(ILE 73) 9007 C13NOESY_@FLYA: HZ(PHE 84) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HZ(PHE 84) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HZ(PHE 84) QB(ALA 76) CB(ALA 76) 1514 C13NOESY_@FLYA: HZ(PHE 84) HA(VAL 77) CA(VAL 77) 1580 C13NOESY_@FLYA: HZ(PHE 84) HB(VAL 77) CB(VAL 77) 737 C13NOESY_@FLYA: HZ(PHE 84) QG1(VAL 77) CG1(VAL 77) 2319 C13NOESY_@FLYA: HZ(PHE 84) QG2(VAL 77) CG2(VAL 77) 1361 C13NOESY_@FLYA: HZ(PHE 84) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HZ(PHE 84) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HZ(PHE 84) HD1(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: HZ(PHE 84) HD2(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: HZ(PHE 84) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HZ(PHE 84) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QG2(ILE 16) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QD1(ILE 16) HZ(PHE 84) CZ(PHE 84) 2049 C13NOESY_@FLYA: QG2(ILE 35) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QD1(LEU 39) HZ(PHE 84) CZ(PHE 84) 9631 C13NOESY_@FLYA: QD2(LEU 39) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QG2(VAL 47) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HA(SER 51) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HB3(SER 51) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: H(ILE 54) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HB(ILE 54) HZ(PHE 84) CZ(PHE 84) 8655 C13NOESY_@FLYA: QG2(ILE 54) HZ(PHE 84) CZ(PHE 84) 350 C13NOESY_@FLYA: HG12(ILE 54) HZ(PHE 84) CZ(PHE 84) 350 C13NOESY_@FLYA: HG13(ILE 54) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QD1(ILE 54) HZ(PHE 84) CZ(PHE 84) 350 C13NOESY_@FLYA: H(LEU 55) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HG(LEU 72) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QD1(LEU 72) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QD2(LEU 72) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: H(ILE 73) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HA(ILE 73) HZ(PHE 84) CZ(PHE 84) 3312 C13NOESY_@FLYA: QG2(ILE 73) HZ(PHE 84) CZ(PHE 84) 2049 C13NOESY_@FLYA: HG12(ILE 73) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HG13(ILE 73) HZ(PHE 84) CZ(PHE 84) 8737 C13NOESY_@FLYA: QD1(ILE 73) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: H(ALA 76) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QB(ALA 76) HZ(PHE 84) CZ(PHE 84) 1835 C13NOESY_@FLYA: H(VAL 77) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HA(VAL 77) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HB(VAL 77) HZ(PHE 84) CZ(PHE 84) 8603 C13NOESY_@FLYA: QG1(VAL 77) HZ(PHE 84) CZ(PHE 84) 350 C13NOESY_@FLYA: QG2(VAL 77) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HB2(PHE 84) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HB3(PHE 84) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HD1(PHE 84) HZ(PHE 84) CZ(PHE 84) 2931 C13NOESY_@FLYA: HE1(PHE 84) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HZ(PHE 84) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HE2(PHE 84) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HD2(PHE 84) HZ(PHE 84) CZ(PHE 84) 2931 C13NOESY_@FLYA: HG2(MET 88) HZ(PHE 84) CZ(PHE 84) 1835 C13NOESY_@FLYA: HG3(MET 88) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: QE(MET 88) HZ(PHE 84) CZ(PHE 84) 3019 C13NOESY_@FLYA: HZ(PHE 84) HG2(MET 88) CG(MET 88) 8708 C13NOESY_@FLYA: HZ(PHE 84) HG3(MET 88) CG(MET 88) 3523 C13NOESY_@FLYA: HZ(PHE 84) QE(MET 88) CE(MET 88) 885 N15NOESY_@FLYA: HZ(PHE 84) H(ILE 54) N(ILE 54) 1222 N15NOESY_@FLYA: HZ(PHE 84) H(LEU 55) N(LEU 55) 2659 N15NOESY_@FLYA: HZ(PHE 84) H(ILE 73) N(ILE 73) 2854 N15NOESY_@FLYA: HZ(PHE 84) H(ALA 76) N(ALA 76) 1313 N15NOESY_@FLYA: HZ(PHE 84) H(VAL 77) N(VAL 77) 370 HE2 84 PHE C13NOESY_@FLYA: HE2(PHE 84) QD1(LEU 39) CD1(LEU 39) 219 C13NOESY_@FLYA: HE2(PHE 84) QD2(LEU 39) CD2(LEU 39) 951 C13NOESY_@FLYA: HE2(PHE 84) QG2(ILE 54) CG2(ILE 54) 85 C13NOESY_@FLYA: HE2(PHE 84) QD1(ILE 54) CD1(ILE 54) 1102 C13NOESY_@FLYA: HE2(PHE 84) HG(LEU 72) CG(LEU 72) 6759 C13NOESY_@FLYA: HE2(PHE 84) QD1(LEU 72) CD1(LEU 72) 4742 C13NOESY_@FLYA: HE2(PHE 84) QD2(LEU 72) CD2(LEU 72) C13NOESY_@FLYA: HE2(PHE 84) HA(ILE 73) CA(ILE 73) 1434 C13NOESY_@FLYA: HE2(PHE 84) QG2(ILE 73) CG2(ILE 73) 408 C13NOESY_@FLYA: HE2(PHE 84) HG12(ILE 73) CG1(ILE 73) 8993 C13NOESY_@FLYA: HE2(PHE 84) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HE2(PHE 84) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HE2(PHE 84) QB(ALA 76) CB(ALA 76) 1514 C13NOESY_@FLYA: HE2(PHE 84) HA(VAL 77) CA(VAL 77) 1580 C13NOESY_@FLYA: HE2(PHE 84) HB(VAL 77) CB(VAL 77) 737 C13NOESY_@FLYA: HE2(PHE 84) QG1(VAL 77) CG1(VAL 77) 2319 C13NOESY_@FLYA: HE2(PHE 84) QG2(VAL 77) CG2(VAL 77) 1361 C13NOESY_@FLYA: HE2(PHE 84) HB2(SER 80) CB(SER 80) C13NOESY_@FLYA: HE2(PHE 84) HB3(SER 80) CB(SER 80) C13NOESY_@FLYA: HE2(PHE 84) HA(PHE 84) CA(PHE 84) 3027 C13NOESY_@FLYA: HE2(PHE 84) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HE2(PHE 84) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HE2(PHE 84) HD1(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: HE2(PHE 84) HD2(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: HE2(PHE 84) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QD1(LEU 39) HE2(PHE 84) CE1(PHE 84) 5535 C13NOESY_@FLYA: QD2(LEU 39) HE2(PHE 84) CE1(PHE 84) 3441 C13NOESY_@FLYA: QG2(ILE 54) HE2(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: QD1(ILE 54) HE2(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: HG(LEU 72) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QD1(LEU 72) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QD2(LEU 72) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HA(ILE 73) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QG2(ILE 73) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG12(ILE 73) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HA(LYS 74) HE2(PHE 84) CE1(PHE 84) 7362 C13NOESY_@FLYA: H(TYR 75) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: H(ALA 76) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HA(ALA 76) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QB(ALA 76) HE2(PHE 84) CE1(PHE 84) 1556 C13NOESY_@FLYA: H(VAL 77) HE2(PHE 84) CE1(PHE 84) 7638 C13NOESY_@FLYA: HA(VAL 77) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB(VAL 77) HE2(PHE 84) CE1(PHE 84) 2299 C13NOESY_@FLYA: QG1(VAL 77) HE2(PHE 84) CE1(PHE 84) 968 C13NOESY_@FLYA: QG2(VAL 77) HE2(PHE 84) CE1(PHE 84) 973 C13NOESY_@FLYA: H(GLY 78) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: H(LYS 79) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: H(SER 80) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB2(SER 80) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB3(SER 80) HE2(PHE 84) CE1(PHE 84) 6842 C13NOESY_@FLYA: HA(PHE 84) HE2(PHE 84) CE1(PHE 84) 6843 C13NOESY_@FLYA: HB2(PHE 84) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB3(PHE 84) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HD1(PHE 84) HE2(PHE 84) CE1(PHE 84) 733 C13NOESY_@FLYA: HE1(PHE 84) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HZ(PHE 84) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HE2(PHE 84) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HD2(PHE 84) HE2(PHE 84) CE1(PHE 84) 733 C13NOESY_@FLYA: HA(ARG 85) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG2(MET 88) HE2(PHE 84) CE1(PHE 84) 1556 C13NOESY_@FLYA: HG3(MET 88) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QE(MET 88) HE2(PHE 84) CE1(PHE 84) 2205 C13NOESY_@FLYA: HE2(PHE 84) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HE2(PHE 84) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HE2(PHE 84) HG2(MET 88) CG(MET 88) 7096 C13NOESY_@FLYA: HE2(PHE 84) HG3(MET 88) CG(MET 88) 3503 C13NOESY_@FLYA: HE2(PHE 84) QE(MET 88) CE(MET 88) 885 N15NOESY_@FLYA: HE2(PHE 84) H(TYR 75) N(TYR 75) N15NOESY_@FLYA: HE2(PHE 84) H(ALA 76) N(ALA 76) 1313 N15NOESY_@FLYA: HE2(PHE 84) H(VAL 77) N(VAL 77) 370 N15NOESY_@FLYA: HE2(PHE 84) H(GLY 78) N(GLY 78) 1653 N15NOESY_@FLYA: HE2(PHE 84) H(LYS 79) N(LYS 79) N15NOESY_@FLYA: HE2(PHE 84) H(SER 80) N(SER 80) HD2 84 PHE C13NOESY_@FLYA: HD2(PHE 84) QD1(LEU 39) CD1(LEU 39) 549 C13NOESY_@FLYA: HD2(PHE 84) QD2(LEU 39) CD2(LEU 39) 1591 C13NOESY_@FLYA: HD2(PHE 84) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HD2(PHE 84) QD1(ILE 54) CD1(ILE 54) 387 C13NOESY_@FLYA: HD2(PHE 84) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: HD2(PHE 84) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HD2(PHE 84) HA(ALA 76) CA(ALA 76) C13NOESY_@FLYA: HD2(PHE 84) QB(ALA 76) CB(ALA 76) 2403 C13NOESY_@FLYA: HD2(PHE 84) HA(VAL 77) CA(VAL 77) 275 C13NOESY_@FLYA: HD2(PHE 84) HB(VAL 77) CB(VAL 77) 5704 C13NOESY_@FLYA: HD2(PHE 84) QG1(VAL 77) CG1(VAL 77) 3349 C13NOESY_@FLYA: HD2(PHE 84) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HD2(PHE 84) HA(SER 80) CA(SER 80) C13NOESY_@FLYA: HD2(PHE 84) HB2(SER 80) CB(SER 80) 3347 C13NOESY_@FLYA: HD2(PHE 84) HB3(SER 80) CB(SER 80) 4918 C13NOESY_@FLYA: HD2(PHE 84) HA(PHE 84) CA(PHE 84) 1465 C13NOESY_@FLYA: HD2(PHE 84) HB2(PHE 84) CB(PHE 84) 1990 C13NOESY_@FLYA: HD2(PHE 84) HB3(PHE 84) CB(PHE 84) 2156 C13NOESY_@FLYA: HD2(PHE 84) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: QD1(LEU 39) HD2(PHE 84) CD1(PHE 84) 2312 C13NOESY_@FLYA: QD2(LEU 39) HD2(PHE 84) CD1(PHE 84) 1550 C13NOESY_@FLYA: QG2(VAL 47) HD2(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: QD1(ILE 54) HD2(PHE 84) CD1(PHE 84) 1053 C13NOESY_@FLYA: HA(ILE 73) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: QG2(ILE 73) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(ALA 76) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HA(ALA 76) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: QB(ALA 76) HD2(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: H(VAL 77) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HA(VAL 77) HD2(PHE 84) CD1(PHE 84) 1574 C13NOESY_@FLYA: HB(VAL 77) HD2(PHE 84) CD1(PHE 84) 2598 C13NOESY_@FLYA: QG1(VAL 77) HD2(PHE 84) CD1(PHE 84) 1053 C13NOESY_@FLYA: QG2(VAL 77) HD2(PHE 84) CD1(PHE 84) 1053 C13NOESY_@FLYA: H(GLY 78) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(LYS 79) HD2(PHE 84) CD1(PHE 84) 4735 C13NOESY_@FLYA: H(SER 80) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HA(SER 80) HD2(PHE 84) CD1(PHE 84) 2632 C13NOESY_@FLYA: HB2(SER 80) HD2(PHE 84) CD1(PHE 84) 2632 C13NOESY_@FLYA: HB3(SER 80) HD2(PHE 84) CD1(PHE 84) 368 C13NOESY_@FLYA: H(GLY 81) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(PHE 84) HD2(PHE 84) CD1(PHE 84) 5292 C13NOESY_@FLYA: HA(PHE 84) HD2(PHE 84) CD1(PHE 84) 368 C13NOESY_@FLYA: HB2(PHE 84) HD2(PHE 84) CD1(PHE 84) 1414 C13NOESY_@FLYA: HB3(PHE 84) HD2(PHE 84) CD1(PHE 84) 1471 C13NOESY_@FLYA: HD1(PHE 84) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HE1(PHE 84) HD2(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: HZ(PHE 84) HD2(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: HE2(PHE 84) HD2(PHE 84) CD1(PHE 84) 294 C13NOESY_@FLYA: HD2(PHE 84) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(ARG 85) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HA(ARG 85) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB2(ARG 85) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB3(ARG 85) HD2(PHE 84) CD1(PHE 84) 3005 C13NOESY_@FLYA: HB2(MET 88) HD2(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: HG2(MET 88) HD2(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: QE(MET 88) HD2(PHE 84) CD1(PHE 84) 2898 C13NOESY_@FLYA: HD2(PHE 84) HE1(PHE 84) CE1(PHE 84) 733 C13NOESY_@FLYA: HD2(PHE 84) HE2(PHE 84) CE1(PHE 84) 733 C13NOESY_@FLYA: HD2(PHE 84) HZ(PHE 84) CZ(PHE 84) 2931 C13NOESY_@FLYA: HD2(PHE 84) HA(ARG 85) CA(ARG 85) 6061 C13NOESY_@FLYA: HD2(PHE 84) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HD2(PHE 84) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HD2(PHE 84) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HD2(PHE 84) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HD2(PHE 84) QE(MET 88) CE(MET 88) 2068 N15NOESY_@FLYA: HD2(PHE 84) H(ALA 76) N(ALA 76) N15NOESY_@FLYA: HD2(PHE 84) H(VAL 77) N(VAL 77) 1154 N15NOESY_@FLYA: HD2(PHE 84) H(GLY 78) N(GLY 78) N15NOESY_@FLYA: HD2(PHE 84) H(LYS 79) N(LYS 79) 4347 N15NOESY_@FLYA: HD2(PHE 84) H(SER 80) N(SER 80) 1752 N15NOESY_@FLYA: HD2(PHE 84) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HD2(PHE 84) H(PHE 84) N(PHE 84) 389 N15NOESY_@FLYA: HD2(PHE 84) H(ARG 85) N(ARG 85) N 85 ARG CBCANH_@FLYA: H(ARG 85) N(ARG 85) CA(PHE 84) 456 CBCANH_@FLYA: H(ARG 85) N(ARG 85) CB(PHE 84) CBCANH_@FLYA: H(ARG 85) N(ARG 85) CA(ARG 85) 220 CBCANH_@FLYA: H(ARG 85) N(ARG 85) CB(ARG 85) 396 CBCAcoNH_@FLYA: H(ARG 85) N(ARG 85) CA(PHE 84) 98 CBCAcoNH_@FLYA: H(ARG 85) N(ARG 85) CB(PHE 84) 283 CcoNH_@ALI_@FLYA: H(ARG 85) N(ARG 85) CA(PHE 84) CcoNH_@ALI_@FLYA: H(ARG 85) N(ARG 85) CB(PHE 84) 263 N15HSQC_@FLYA: N(ARG 85) H(ARG 85) 122 N15NOESY_@FLYA: QG1(VAL 47) H(ARG 85) N(ARG 85) 376 N15NOESY_@FLYA: QG2(VAL 47) H(ARG 85) N(ARG 85) 1169 N15NOESY_@FLYA: HA(VAL 77) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: QG2(VAL 77) H(ARG 85) N(ARG 85) 376 N15NOESY_@FLYA: H(GLY 81) H(ARG 85) N(ARG 85) 2964 N15NOESY_@FLYA: HA2(GLY 81) H(ARG 85) N(ARG 85) 688 N15NOESY_@FLYA: HA3(GLY 81) H(ARG 85) N(ARG 85) 688 N15NOESY_@FLYA: H(SER 82) H(ARG 85) N(ARG 85) 2647 N15NOESY_@FLYA: HA(SER 82) H(ARG 85) N(ARG 85) 812 N15NOESY_@FLYA: HB2(SER 82) H(ARG 85) N(ARG 85) 268 N15NOESY_@FLYA: HB3(SER 82) H(ARG 85) N(ARG 85) 268 N15NOESY_@FLYA: H(GLU 83) H(ARG 85) N(ARG 85) 2647 N15NOESY_@FLYA: HA(GLU 83) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HB2(GLU 83) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HB3(GLU 83) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: H(PHE 84) H(ARG 85) N(ARG 85) 1008 N15NOESY_@FLYA: HA(PHE 84) H(ARG 85) N(ARG 85) 268 N15NOESY_@FLYA: HB2(PHE 84) H(ARG 85) N(ARG 85) 610 N15NOESY_@FLYA: HB3(PHE 84) H(ARG 85) N(ARG 85) 161 N15NOESY_@FLYA: HD1(PHE 84) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HD2(PHE 84) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: H(ARG 85) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HA(ARG 85) H(ARG 85) N(ARG 85) 421 N15NOESY_@FLYA: HB2(ARG 85) H(ARG 85) N(ARG 85) 40 N15NOESY_@FLYA: HB3(ARG 85) H(ARG 85) N(ARG 85) 40 N15NOESY_@FLYA: HG2(ARG 85) H(ARG 85) N(ARG 85) 1035 N15NOESY_@FLYA: HG3(ARG 85) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HD2(ARG 85) H(ARG 85) N(ARG 85) 688 N15NOESY_@FLYA: HD3(ARG 85) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: H(ARG 86) H(ARG 85) N(ARG 85) 124 N15NOESY_@FLYA: HA(ARG 86) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HB3(ARG 86) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HG2(ARG 86) H(ARG 85) N(ARG 85) 1414 N15NOESY_@FLYA: H(GLU 87) H(ARG 85) N(ARG 85) 2964 N15NOESY_@FLYA: HB3(GLU 87) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: H(MET 88) H(ARG 85) N(ARG 85) 2964 N15NOESY_@FLYA: HB2(MET 88) H(ARG 85) N(ARG 85) 1169 H 85 ARG C13NOESY_@FLYA: H(ARG 85) QG1(VAL 47) CG1(VAL 47) 3745 C13NOESY_@FLYA: H(ARG 85) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: H(ARG 85) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: H(ARG 85) QG2(VAL 77) CG2(VAL 77) 2444 C13NOESY_@FLYA: H(ARG 85) HA2(GLY 81) CA(GLY 81) 7291 C13NOESY_@FLYA: H(ARG 85) HA3(GLY 81) CA(GLY 81) 7292 C13NOESY_@FLYA: H(ARG 85) HA(SER 82) CA(SER 82) 2900 C13NOESY_@FLYA: H(ARG 85) HB2(SER 82) CB(SER 82) C13NOESY_@FLYA: H(ARG 85) HB3(SER 82) CB(SER 82) C13NOESY_@FLYA: H(ARG 85) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: H(ARG 85) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(ARG 85) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(ARG 85) HA(PHE 84) CA(PHE 84) 5000 C13NOESY_@FLYA: H(ARG 85) HB2(PHE 84) CB(PHE 84) 7514 C13NOESY_@FLYA: H(ARG 85) HB3(PHE 84) CB(PHE 84) 2934 C13NOESY_@FLYA: H(ARG 85) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(ARG 85) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(ARG 85) HA(ARG 85) CA(ARG 85) 451 C13NOESY_@FLYA: H(ARG 85) HB2(ARG 85) CB(ARG 85) 3328 C13NOESY_@FLYA: H(ARG 85) HB3(ARG 85) CB(ARG 85) 3328 C13NOESY_@FLYA: H(ARG 85) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(ARG 85) HG3(ARG 85) CG(ARG 85) 6461 C13NOESY_@FLYA: H(ARG 85) HD2(ARG 85) CD(ARG 85) 7292 C13NOESY_@FLYA: H(ARG 85) HD3(ARG 85) CD(ARG 85) 8002 C13NOESY_@FLYA: H(ARG 85) HA(ARG 86) CA(ARG 86) 9894 C13NOESY_@FLYA: H(ARG 85) HB3(ARG 86) CB(ARG 86) 3381 C13NOESY_@FLYA: H(ARG 85) HG2(ARG 86) CG(ARG 86) C13NOESY_@FLYA: H(ARG 85) HB3(GLU 87) CB(GLU 87) 1881 C13NOESY_@FLYA: H(ARG 85) HB2(MET 88) CB(MET 88) CBCANH_@FLYA: H(ARG 85) N(ARG 85) CA(PHE 84) 456 CBCANH_@FLYA: H(ARG 85) N(ARG 85) CB(PHE 84) CBCANH_@FLYA: H(ARG 85) N(ARG 85) CA(ARG 85) 220 CBCANH_@FLYA: H(ARG 85) N(ARG 85) CB(ARG 85) 396 CBCAcoNH_@FLYA: H(ARG 85) N(ARG 85) CA(PHE 84) 98 CBCAcoNH_@FLYA: H(ARG 85) N(ARG 85) CB(PHE 84) 283 CcoNH_@ALI_@FLYA: H(ARG 85) N(ARG 85) CA(PHE 84) CcoNH_@ALI_@FLYA: H(ARG 85) N(ARG 85) CB(PHE 84) 263 N15HSQC_@FLYA: N(ARG 85) H(ARG 85) 122 N15NOESY_@FLYA: H(ARG 85) H(GLY 81) N(GLY 81) 4091 N15NOESY_@FLYA: H(ARG 85) H(SER 82) N(SER 82) N15NOESY_@FLYA: H(ARG 85) H(GLU 83) N(GLU 83) 4796 N15NOESY_@FLYA: H(ARG 85) H(PHE 84) N(PHE 84) 621 N15NOESY_@FLYA: QG1(VAL 47) H(ARG 85) N(ARG 85) 376 N15NOESY_@FLYA: QG2(VAL 47) H(ARG 85) N(ARG 85) 1169 N15NOESY_@FLYA: HA(VAL 77) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: QG2(VAL 77) H(ARG 85) N(ARG 85) 376 N15NOESY_@FLYA: H(GLY 81) H(ARG 85) N(ARG 85) 2964 N15NOESY_@FLYA: HA2(GLY 81) H(ARG 85) N(ARG 85) 688 N15NOESY_@FLYA: HA3(GLY 81) H(ARG 85) N(ARG 85) 688 N15NOESY_@FLYA: H(SER 82) H(ARG 85) N(ARG 85) 2647 N15NOESY_@FLYA: HA(SER 82) H(ARG 85) N(ARG 85) 812 N15NOESY_@FLYA: HB2(SER 82) H(ARG 85) N(ARG 85) 268 N15NOESY_@FLYA: HB3(SER 82) H(ARG 85) N(ARG 85) 268 N15NOESY_@FLYA: H(GLU 83) H(ARG 85) N(ARG 85) 2647 N15NOESY_@FLYA: HA(GLU 83) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HB2(GLU 83) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HB3(GLU 83) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: H(PHE 84) H(ARG 85) N(ARG 85) 1008 N15NOESY_@FLYA: HA(PHE 84) H(ARG 85) N(ARG 85) 268 N15NOESY_@FLYA: HB2(PHE 84) H(ARG 85) N(ARG 85) 610 N15NOESY_@FLYA: HB3(PHE 84) H(ARG 85) N(ARG 85) 161 N15NOESY_@FLYA: HD1(PHE 84) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HD2(PHE 84) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: H(ARG 85) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HA(ARG 85) H(ARG 85) N(ARG 85) 421 N15NOESY_@FLYA: HB2(ARG 85) H(ARG 85) N(ARG 85) 40 N15NOESY_@FLYA: HB3(ARG 85) H(ARG 85) N(ARG 85) 40 N15NOESY_@FLYA: HG2(ARG 85) H(ARG 85) N(ARG 85) 1035 N15NOESY_@FLYA: HG3(ARG 85) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HD2(ARG 85) H(ARG 85) N(ARG 85) 688 N15NOESY_@FLYA: HD3(ARG 85) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: H(ARG 86) H(ARG 85) N(ARG 85) 124 N15NOESY_@FLYA: HA(ARG 86) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HB3(ARG 86) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HG2(ARG 86) H(ARG 85) N(ARG 85) 1414 N15NOESY_@FLYA: H(GLU 87) H(ARG 85) N(ARG 85) 2964 N15NOESY_@FLYA: HB3(GLU 87) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: H(MET 88) H(ARG 85) N(ARG 85) 2964 N15NOESY_@FLYA: HB2(MET 88) H(ARG 85) N(ARG 85) 1169 N15NOESY_@FLYA: H(ARG 85) H(ARG 86) N(ARG 86) 172 N15NOESY_@FLYA: H(ARG 85) H(GLU 87) N(GLU 87) 3393 N15NOESY_@FLYA: H(ARG 85) H(MET 88) N(MET 88) CA 85 ARG C13NOESY_@FLYA: QG2(ILE 73) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HA(VAL 77) HA(ARG 85) CA(ARG 85) 9302 C13NOESY_@FLYA: HB(VAL 77) HA(ARG 85) CA(ARG 85) 8591 C13NOESY_@FLYA: QG1(VAL 77) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: QG2(VAL 77) HA(ARG 85) CA(ARG 85) 943 C13NOESY_@FLYA: H(GLY 81) HA(ARG 85) CA(ARG 85) 475 C13NOESY_@FLYA: HA(SER 82) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: H(PHE 84) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HA(PHE 84) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HB2(PHE 84) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HB3(PHE 84) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HE2(PHE 84) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HD2(PHE 84) HA(ARG 85) CA(ARG 85) 6061 C13NOESY_@FLYA: H(ARG 85) HA(ARG 85) CA(ARG 85) 451 C13NOESY_@FLYA: HA(ARG 85) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HB2(ARG 85) HA(ARG 85) CA(ARG 85) 465 C13NOESY_@FLYA: HB3(ARG 85) HA(ARG 85) CA(ARG 85) 465 C13NOESY_@FLYA: HG2(ARG 85) HA(ARG 85) CA(ARG 85) 148 C13NOESY_@FLYA: HG3(ARG 85) HA(ARG 85) CA(ARG 85) 147 C13NOESY_@FLYA: HD2(ARG 85) HA(ARG 85) CA(ARG 85) 2743 C13NOESY_@FLYA: HD3(ARG 85) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HE(ARG 85) HA(ARG 85) CA(ARG 85) 451 C13NOESY_@FLYA: H(ARG 86) HA(ARG 85) CA(ARG 85) 1769 C13NOESY_@FLYA: HA(ARG 86) HA(ARG 85) CA(ARG 85) 9514 C13NOESY_@FLYA: H(GLU 87) HA(ARG 85) CA(ARG 85) 475 C13NOESY_@FLYA: HB3(GLU 87) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: H(MET 88) HA(ARG 85) CA(ARG 85) 475 C13NOESY_@FLYA: HA(MET 88) HA(ARG 85) CA(ARG 85) 9033 C13NOESY_@FLYA: HB2(MET 88) HA(ARG 85) CA(ARG 85) 2119 C13NOESY_@FLYA: HB3(MET 88) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HG2(MET 88) HA(ARG 85) CA(ARG 85) 2119 C13NOESY_@FLYA: HG3(MET 88) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: QE(MET 88) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: H(GLN 89) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HG2(GLN 89) HA(ARG 85) CA(ARG 85) 2119 C13NOESY_@FLYA: HG3(GLN 89) HA(ARG 85) CA(ARG 85) 5730 C13NOESY_@FLYA: HE21(GLN 89) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HA(ILE 128) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HG12(ILE 128) HA(ARG 85) CA(ARG 85) CBCANH_@FLYA: H(ARG 85) N(ARG 85) CA(ARG 85) 220 CBCANH_@FLYA: H(ARG 86) N(ARG 86) CA(ARG 85) CBCAcoNH_@FLYA: H(ARG 86) N(ARG 86) CA(ARG 85) 199 CcoNH_@ALI_@FLYA: H(ARG 86) N(ARG 86) CA(ARG 85) 125 HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HA(ARG 85) HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HB2(ARG 85) 1470 HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HB3(ARG 85) 2139 HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HG2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HG3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HD3(ARG 85) HA 85 ARG C13NOESY_@FLYA: HA(ARG 85) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HA(ARG 85) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HA(ARG 85) HB(VAL 77) CB(VAL 77) 8643 C13NOESY_@FLYA: HA(ARG 85) QG1(VAL 77) CG1(VAL 77) 4763 C13NOESY_@FLYA: HA(ARG 85) QG2(VAL 77) CG2(VAL 77) 396 C13NOESY_@FLYA: HA(ARG 85) HA(SER 82) CA(SER 82) 9431 C13NOESY_@FLYA: HA(ARG 85) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HA(ARG 85) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(ARG 85) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: HA(ARG 85) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HA(ARG 85) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: QG2(ILE 73) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HA(VAL 77) HA(ARG 85) CA(ARG 85) 9302 C13NOESY_@FLYA: HB(VAL 77) HA(ARG 85) CA(ARG 85) 8591 C13NOESY_@FLYA: QG1(VAL 77) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: QG2(VAL 77) HA(ARG 85) CA(ARG 85) 943 C13NOESY_@FLYA: H(GLY 81) HA(ARG 85) CA(ARG 85) 475 C13NOESY_@FLYA: HA(SER 82) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: H(PHE 84) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HA(PHE 84) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HB2(PHE 84) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HB3(PHE 84) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HE2(PHE 84) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HD2(PHE 84) HA(ARG 85) CA(ARG 85) 6061 C13NOESY_@FLYA: H(ARG 85) HA(ARG 85) CA(ARG 85) 451 C13NOESY_@FLYA: HA(ARG 85) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HB2(ARG 85) HA(ARG 85) CA(ARG 85) 465 C13NOESY_@FLYA: HB3(ARG 85) HA(ARG 85) CA(ARG 85) 465 C13NOESY_@FLYA: HG2(ARG 85) HA(ARG 85) CA(ARG 85) 148 C13NOESY_@FLYA: HG3(ARG 85) HA(ARG 85) CA(ARG 85) 147 C13NOESY_@FLYA: HD2(ARG 85) HA(ARG 85) CA(ARG 85) 2743 C13NOESY_@FLYA: HD3(ARG 85) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HE(ARG 85) HA(ARG 85) CA(ARG 85) 451 C13NOESY_@FLYA: H(ARG 86) HA(ARG 85) CA(ARG 85) 1769 C13NOESY_@FLYA: HA(ARG 86) HA(ARG 85) CA(ARG 85) 9514 C13NOESY_@FLYA: H(GLU 87) HA(ARG 85) CA(ARG 85) 475 C13NOESY_@FLYA: HB3(GLU 87) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: H(MET 88) HA(ARG 85) CA(ARG 85) 475 C13NOESY_@FLYA: HA(MET 88) HA(ARG 85) CA(ARG 85) 9033 C13NOESY_@FLYA: HB2(MET 88) HA(ARG 85) CA(ARG 85) 2119 C13NOESY_@FLYA: HB3(MET 88) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HG2(MET 88) HA(ARG 85) CA(ARG 85) 2119 C13NOESY_@FLYA: HG3(MET 88) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: QE(MET 88) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: H(GLN 89) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HG2(GLN 89) HA(ARG 85) CA(ARG 85) 2119 C13NOESY_@FLYA: HG3(GLN 89) HA(ARG 85) CA(ARG 85) 5730 C13NOESY_@FLYA: HE21(GLN 89) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HA(ILE 128) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HG12(ILE 128) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HA(ARG 85) HB2(ARG 85) CB(ARG 85) 3817 C13NOESY_@FLYA: HA(ARG 85) HB3(ARG 85) CB(ARG 85) 3834 C13NOESY_@FLYA: HA(ARG 85) HG2(ARG 85) CG(ARG 85) 2951 C13NOESY_@FLYA: HA(ARG 85) HG3(ARG 85) CG(ARG 85) 2857 C13NOESY_@FLYA: HA(ARG 85) HD2(ARG 85) CD(ARG 85) 5318 C13NOESY_@FLYA: HA(ARG 85) HD3(ARG 85) CD(ARG 85) 8186 C13NOESY_@FLYA: HA(ARG 85) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HA(ARG 85) HB3(GLU 87) CB(GLU 87) 4714 C13NOESY_@FLYA: HA(ARG 85) HA(MET 88) CA(MET 88) 9286 C13NOESY_@FLYA: HA(ARG 85) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(ARG 85) HB3(MET 88) CB(MET 88) 7941 C13NOESY_@FLYA: HA(ARG 85) HG2(MET 88) CG(MET 88) 6341 C13NOESY_@FLYA: HA(ARG 85) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HA(ARG 85) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HA(ARG 85) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(ARG 85) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HA(ARG 85) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HA(ARG 85) HG12(ILE 128) CG1(ILE 128) HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HA(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HA(ARG 85) 2142 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HA(ARG 85) 2142 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HA(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HA(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HA(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HA(ARG 85) HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HB2(ARG 85) 1470 HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HB3(ARG 85) 2139 HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HG2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HG3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HD3(ARG 85) N15NOESY_@FLYA: HA(ARG 85) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HA(ARG 85) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HA(ARG 85) H(ARG 85) N(ARG 85) 421 N15NOESY_@FLYA: HA(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HA(ARG 85) H(ARG 86) N(ARG 86) 1046 N15NOESY_@FLYA: HA(ARG 85) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HA(ARG 85) H(MET 88) N(MET 88) 274 N15NOESY_@FLYA: HA(ARG 85) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HA(ARG 85) HE21(GLN 89) NE2(GLN 89) CB 85 ARG C13NOESY_@FLYA: HA(VAL 77) HB2(ARG 85) CB(ARG 85) 3502 C13NOESY_@FLYA: HB(VAL 77) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: QG1(VAL 77) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: QG2(VAL 77) HB2(ARG 85) CB(ARG 85) 6161 C13NOESY_@FLYA: H(GLY 81) HB2(ARG 85) CB(ARG 85) 4154 C13NOESY_@FLYA: HA2(GLY 81) HB2(ARG 85) CB(ARG 85) 4541 C13NOESY_@FLYA: H(SER 82) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HA(SER 82) HB2(ARG 85) CB(ARG 85) 3504 C13NOESY_@FLYA: H(GLU 83) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: H(PHE 84) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HA(PHE 84) HB2(ARG 85) CB(ARG 85) 2964 C13NOESY_@FLYA: HB3(PHE 84) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HD2(PHE 84) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: H(ARG 85) HB2(ARG 85) CB(ARG 85) 3328 C13NOESY_@FLYA: HA(ARG 85) HB2(ARG 85) CB(ARG 85) 3817 C13NOESY_@FLYA: HB2(ARG 85) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB3(ARG 85) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG2(ARG 85) HB2(ARG 85) CB(ARG 85) 7216 C13NOESY_@FLYA: HG3(ARG 85) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HD2(ARG 85) HB2(ARG 85) CB(ARG 85) 4515 C13NOESY_@FLYA: HD3(ARG 85) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HE(ARG 85) HB2(ARG 85) CB(ARG 85) 3328 C13NOESY_@FLYA: H(ARG 86) HB2(ARG 85) CB(ARG 85) 2044 C13NOESY_@FLYA: HA(ARG 86) HB2(ARG 85) CB(ARG 85) 2964 C13NOESY_@FLYA: H(MET 88) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB2(MET 88) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HE21(GLN 89) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HA(ILE 128) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HA(VAL 77) HB3(ARG 85) CB(ARG 85) 3502 C13NOESY_@FLYA: QG2(VAL 77) HB3(ARG 85) CB(ARG 85) 6161 C13NOESY_@FLYA: H(GLY 81) HB3(ARG 85) CB(ARG 85) 4153 C13NOESY_@FLYA: H(SER 82) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HA(SER 82) HB3(ARG 85) CB(ARG 85) 3504 C13NOESY_@FLYA: HB2(SER 82) HB3(ARG 85) CB(ARG 85) 2964 C13NOESY_@FLYA: HB3(SER 82) HB3(ARG 85) CB(ARG 85) 2964 C13NOESY_@FLYA: H(GLU 83) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HA(GLU 83) HB3(ARG 85) CB(ARG 85) 3502 C13NOESY_@FLYA: H(PHE 84) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HA(PHE 84) HB3(ARG 85) CB(ARG 85) 2964 C13NOESY_@FLYA: HB3(PHE 84) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HD2(PHE 84) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: H(ARG 85) HB3(ARG 85) CB(ARG 85) 3328 C13NOESY_@FLYA: HA(ARG 85) HB3(ARG 85) CB(ARG 85) 3834 C13NOESY_@FLYA: HB2(ARG 85) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB3(ARG 85) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG2(ARG 85) HB3(ARG 85) CB(ARG 85) 7215 C13NOESY_@FLYA: HG3(ARG 85) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HD2(ARG 85) HB3(ARG 85) CB(ARG 85) 4542 C13NOESY_@FLYA: HD3(ARG 85) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HE(ARG 85) HB3(ARG 85) CB(ARG 85) 3328 C13NOESY_@FLYA: H(ARG 86) HB3(ARG 85) CB(ARG 85) 2044 C13NOESY_@FLYA: HA(ARG 86) HB3(ARG 85) CB(ARG 85) 2964 C13NOESY_@FLYA: HB2(ARG 86) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB3(ARG 86) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG2(ARG 86) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG3(ARG 86) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: H(GLU 87) HB3(ARG 85) CB(ARG 85) 4152 C13NOESY_@FLYA: H(MET 88) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB2(MET 88) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG2(GLN 89) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG3(GLN 89) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HE21(GLN 89) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HB3(ARG 85) CB(ARG 85) CBCANH_@FLYA: H(ARG 85) N(ARG 85) CB(ARG 85) 396 CBCANH_@FLYA: H(ARG 86) N(ARG 86) CB(ARG 85) 232 CBCAcoNH_@FLYA: H(ARG 86) N(ARG 86) CB(ARG 85) 248 CcoNH_@ALI_@FLYA: H(ARG 86) N(ARG 86) CB(ARG 85) 482 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HA(ARG 85) 2142 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HA(ARG 85) 2142 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HB2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HB2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HB3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HB3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HG2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HG2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HG3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HG3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HD3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HD3(ARG 85) HB2 85 ARG C13NOESY_@FLYA: HB2(ARG 85) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HB2(ARG 85) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HB2(ARG 85) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HB2(ARG 85) QG2(VAL 77) CG2(VAL 77) 3061 C13NOESY_@FLYA: HB2(ARG 85) HA2(GLY 81) CA(GLY 81) C13NOESY_@FLYA: HB2(ARG 85) HA(SER 82) CA(SER 82) 1341 C13NOESY_@FLYA: HB2(ARG 85) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB2(ARG 85) HB3(PHE 84) CB(PHE 84) 6195 C13NOESY_@FLYA: HB2(ARG 85) HD2(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB2(ARG 85) HA(ARG 85) CA(ARG 85) 465 C13NOESY_@FLYA: HA(VAL 77) HB2(ARG 85) CB(ARG 85) 3502 C13NOESY_@FLYA: HB(VAL 77) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: QG1(VAL 77) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: QG2(VAL 77) HB2(ARG 85) CB(ARG 85) 6161 C13NOESY_@FLYA: H(GLY 81) HB2(ARG 85) CB(ARG 85) 4154 C13NOESY_@FLYA: HA2(GLY 81) HB2(ARG 85) CB(ARG 85) 4541 C13NOESY_@FLYA: H(SER 82) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HA(SER 82) HB2(ARG 85) CB(ARG 85) 3504 C13NOESY_@FLYA: H(GLU 83) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: H(PHE 84) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HA(PHE 84) HB2(ARG 85) CB(ARG 85) 2964 C13NOESY_@FLYA: HB3(PHE 84) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HD2(PHE 84) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: H(ARG 85) HB2(ARG 85) CB(ARG 85) 3328 C13NOESY_@FLYA: HA(ARG 85) HB2(ARG 85) CB(ARG 85) 3817 C13NOESY_@FLYA: HB2(ARG 85) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB3(ARG 85) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG2(ARG 85) HB2(ARG 85) CB(ARG 85) 7216 C13NOESY_@FLYA: HG3(ARG 85) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HD2(ARG 85) HB2(ARG 85) CB(ARG 85) 4515 C13NOESY_@FLYA: HD3(ARG 85) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HE(ARG 85) HB2(ARG 85) CB(ARG 85) 3328 C13NOESY_@FLYA: H(ARG 86) HB2(ARG 85) CB(ARG 85) 2044 C13NOESY_@FLYA: HA(ARG 86) HB2(ARG 85) CB(ARG 85) 2964 C13NOESY_@FLYA: H(MET 88) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB2(MET 88) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HE21(GLN 89) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HA(ILE 128) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB2(ARG 85) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB2(ARG 85) HG2(ARG 85) CG(ARG 85) 2792 C13NOESY_@FLYA: HB2(ARG 85) HG3(ARG 85) CG(ARG 85) 2982 C13NOESY_@FLYA: HB2(ARG 85) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HB2(ARG 85) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HB2(ARG 85) HA(ARG 86) CA(ARG 86) 2461 C13NOESY_@FLYA: HB2(ARG 85) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB2(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HB2(ARG 85) QG2(ILE 128) CG2(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HA(ARG 85) 2142 HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HB2(ARG 85) 1470 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HB2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HB2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HB2(ARG 85) 1539 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HB2(ARG 85) 1081 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HB2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HB2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HB3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HG2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HG3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HD3(ARG 85) N15NOESY_@FLYA: HB2(ARG 85) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB2(ARG 85) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB2(ARG 85) H(GLU 83) N(GLU 83) 73 N15NOESY_@FLYA: HB2(ARG 85) H(PHE 84) N(PHE 84) 449 N15NOESY_@FLYA: HB2(ARG 85) H(ARG 85) N(ARG 85) 40 N15NOESY_@FLYA: HB2(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HB2(ARG 85) H(ARG 86) N(ARG 86) 202 N15NOESY_@FLYA: HB2(ARG 85) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB2(ARG 85) HE21(GLN 89) NE2(GLN 89) HB3 85 ARG C13NOESY_@FLYA: HB3(ARG 85) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HB3(ARG 85) QG2(VAL 77) CG2(VAL 77) 2956 C13NOESY_@FLYA: HB3(ARG 85) HA(SER 82) CA(SER 82) 1341 C13NOESY_@FLYA: HB3(ARG 85) HB2(SER 82) CB(SER 82) 1559 C13NOESY_@FLYA: HB3(ARG 85) HB3(SER 82) CB(SER 82) 1559 C13NOESY_@FLYA: HB3(ARG 85) HA(GLU 83) CA(GLU 83) 2074 C13NOESY_@FLYA: HB3(ARG 85) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB3(ARG 85) HB3(PHE 84) CB(PHE 84) 9245 C13NOESY_@FLYA: HB3(ARG 85) HD2(PHE 84) CD1(PHE 84) 3005 C13NOESY_@FLYA: HB3(ARG 85) HA(ARG 85) CA(ARG 85) 465 C13NOESY_@FLYA: HB3(ARG 85) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HA(VAL 77) HB3(ARG 85) CB(ARG 85) 3502 C13NOESY_@FLYA: QG2(VAL 77) HB3(ARG 85) CB(ARG 85) 6161 C13NOESY_@FLYA: H(GLY 81) HB3(ARG 85) CB(ARG 85) 4153 C13NOESY_@FLYA: H(SER 82) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HA(SER 82) HB3(ARG 85) CB(ARG 85) 3504 C13NOESY_@FLYA: HB2(SER 82) HB3(ARG 85) CB(ARG 85) 2964 C13NOESY_@FLYA: HB3(SER 82) HB3(ARG 85) CB(ARG 85) 2964 C13NOESY_@FLYA: H(GLU 83) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HA(GLU 83) HB3(ARG 85) CB(ARG 85) 3502 C13NOESY_@FLYA: H(PHE 84) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HA(PHE 84) HB3(ARG 85) CB(ARG 85) 2964 C13NOESY_@FLYA: HB3(PHE 84) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HD2(PHE 84) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: H(ARG 85) HB3(ARG 85) CB(ARG 85) 3328 C13NOESY_@FLYA: HA(ARG 85) HB3(ARG 85) CB(ARG 85) 3834 C13NOESY_@FLYA: HB2(ARG 85) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB3(ARG 85) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG2(ARG 85) HB3(ARG 85) CB(ARG 85) 7215 C13NOESY_@FLYA: HG3(ARG 85) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HD2(ARG 85) HB3(ARG 85) CB(ARG 85) 4542 C13NOESY_@FLYA: HD3(ARG 85) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HE(ARG 85) HB3(ARG 85) CB(ARG 85) 3328 C13NOESY_@FLYA: H(ARG 86) HB3(ARG 85) CB(ARG 85) 2044 C13NOESY_@FLYA: HA(ARG 86) HB3(ARG 85) CB(ARG 85) 2964 C13NOESY_@FLYA: HB2(ARG 86) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB3(ARG 86) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG2(ARG 86) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG3(ARG 86) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: H(GLU 87) HB3(ARG 85) CB(ARG 85) 4152 C13NOESY_@FLYA: H(MET 88) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB2(MET 88) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG2(GLN 89) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG3(GLN 89) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HE21(GLN 89) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB3(ARG 85) HG2(ARG 85) CG(ARG 85) 2792 C13NOESY_@FLYA: HB3(ARG 85) HG3(ARG 85) CG(ARG 85) 2982 C13NOESY_@FLYA: HB3(ARG 85) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HB3(ARG 85) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HB3(ARG 85) HA(ARG 86) CA(ARG 86) 2461 C13NOESY_@FLYA: HB3(ARG 85) HB2(ARG 86) CB(ARG 86) 1736 C13NOESY_@FLYA: HB3(ARG 85) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HB3(ARG 85) HG2(ARG 86) CG(ARG 86) C13NOESY_@FLYA: HB3(ARG 85) HG3(ARG 86) CG(ARG 86) C13NOESY_@FLYA: HB3(ARG 85) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB3(ARG 85) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB3(ARG 85) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB3(ARG 85) QG2(ILE 128) CG2(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HA(ARG 85) 2142 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HB2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HB3(ARG 85) 2139 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HB3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HB3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HB3(ARG 85) 1539 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HB3(ARG 85) 2246 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HB3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HB3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HG2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HG3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HD3(ARG 85) N15NOESY_@FLYA: HB3(ARG 85) H(GLY 81) N(GLY 81) N15NOESY_@FLYA: HB3(ARG 85) H(SER 82) N(SER 82) N15NOESY_@FLYA: HB3(ARG 85) H(GLU 83) N(GLU 83) 73 N15NOESY_@FLYA: HB3(ARG 85) H(PHE 84) N(PHE 84) 449 N15NOESY_@FLYA: HB3(ARG 85) H(ARG 85) N(ARG 85) 40 N15NOESY_@FLYA: HB3(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HB3(ARG 85) H(ARG 86) N(ARG 86) 202 N15NOESY_@FLYA: HB3(ARG 85) H(GLU 87) N(GLU 87) 800 N15NOESY_@FLYA: HB3(ARG 85) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB3(ARG 85) HE21(GLN 89) NE2(GLN 89) CG 85 ARG C13NOESY_@FLYA: QG1(VAL 77) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: QG2(VAL 77) HG2(ARG 85) CG(ARG 85) 3507 C13NOESY_@FLYA: HA(SER 82) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(ARG 85) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(ARG 85) HG2(ARG 85) CG(ARG 85) 2951 C13NOESY_@FLYA: HB2(ARG 85) HG2(ARG 85) CG(ARG 85) 2792 C13NOESY_@FLYA: HB3(ARG 85) HG2(ARG 85) CG(ARG 85) 2792 C13NOESY_@FLYA: HG2(ARG 85) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HG3(ARG 85) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HD2(ARG 85) HG2(ARG 85) CG(ARG 85) 668 C13NOESY_@FLYA: HD3(ARG 85) HG2(ARG 85) CG(ARG 85) 668 C13NOESY_@FLYA: HE(ARG 85) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(ARG 86) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(ARG 86) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(MET 88) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HB2(MET 88) HG2(ARG 85) CG(ARG 85) 8536 C13NOESY_@FLYA: H(GLN 89) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HG2(GLN 89) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HG3(GLN 89) HG2(ARG 85) CG(ARG 85) 7093 C13NOESY_@FLYA: HE21(GLN 89) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HE22(GLN 89) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(ILE 128) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(PHE 129) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(GLU 131) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(VAL 77) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HB(VAL 77) HG3(ARG 85) CG(ARG 85) 9312 C13NOESY_@FLYA: QG1(VAL 77) HG3(ARG 85) CG(ARG 85) 2110 C13NOESY_@FLYA: QG2(VAL 77) HG3(ARG 85) CG(ARG 85) 2110 C13NOESY_@FLYA: HA(SER 82) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(ARG 85) HG3(ARG 85) CG(ARG 85) 6461 C13NOESY_@FLYA: HA(ARG 85) HG3(ARG 85) CG(ARG 85) 2857 C13NOESY_@FLYA: HB2(ARG 85) HG3(ARG 85) CG(ARG 85) 2982 C13NOESY_@FLYA: HB3(ARG 85) HG3(ARG 85) CG(ARG 85) 2982 C13NOESY_@FLYA: HG2(ARG 85) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HG3(ARG 85) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HD2(ARG 85) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HD3(ARG 85) HG3(ARG 85) CG(ARG 85) 2410 C13NOESY_@FLYA: HE(ARG 85) HG3(ARG 85) CG(ARG 85) 6462 C13NOESY_@FLYA: H(ARG 86) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(ARG 86) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HB2(MET 88) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HG2(GLN 89) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HE21(GLN 89) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HE22(GLN 89) HG3(ARG 85) CG(ARG 85) 6758 C13NOESY_@FLYA: HA(ILE 128) HG3(ARG 85) CG(ARG 85) 3446 C13NOESY_@FLYA: QG2(ILE 128) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(PHE 129) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(PHE 129) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(SER 130) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HB3(SER 130) HG3(ARG 85) CG(ARG 85) 2886 C13NOESY_@FLYA: H(GLU 131) HG3(ARG 85) CG(ARG 85) CcoNH_@ALI_@FLYA: H(ARG 86) N(ARG 86) CG(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HA(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HA(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HB2(ARG 85) 1539 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HB2(ARG 85) 1081 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HB3(ARG 85) 1539 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HB3(ARG 85) 2246 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HG2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HG2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HG3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HG3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HD3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HD3(ARG 85) HG2 85 ARG C13NOESY_@FLYA: HG2(ARG 85) QG1(VAL 77) CG1(VAL 77) 9352 C13NOESY_@FLYA: HG2(ARG 85) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HG2(ARG 85) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: HG2(ARG 85) HA(ARG 85) CA(ARG 85) 148 C13NOESY_@FLYA: HG2(ARG 85) HB2(ARG 85) CB(ARG 85) 7216 C13NOESY_@FLYA: HG2(ARG 85) HB3(ARG 85) CB(ARG 85) 7215 C13NOESY_@FLYA: QG1(VAL 77) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: QG2(VAL 77) HG2(ARG 85) CG(ARG 85) 3507 C13NOESY_@FLYA: HA(SER 82) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(ARG 85) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(ARG 85) HG2(ARG 85) CG(ARG 85) 2951 C13NOESY_@FLYA: HB2(ARG 85) HG2(ARG 85) CG(ARG 85) 2792 C13NOESY_@FLYA: HB3(ARG 85) HG2(ARG 85) CG(ARG 85) 2792 C13NOESY_@FLYA: HG2(ARG 85) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HG3(ARG 85) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HD2(ARG 85) HG2(ARG 85) CG(ARG 85) 668 C13NOESY_@FLYA: HD3(ARG 85) HG2(ARG 85) CG(ARG 85) 668 C13NOESY_@FLYA: HE(ARG 85) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(ARG 86) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(ARG 86) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(MET 88) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HB2(MET 88) HG2(ARG 85) CG(ARG 85) 8536 C13NOESY_@FLYA: H(GLN 89) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HG2(GLN 89) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HG3(GLN 89) HG2(ARG 85) CG(ARG 85) 7093 C13NOESY_@FLYA: HE21(GLN 89) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HE22(GLN 89) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(ILE 128) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(PHE 129) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(GLU 131) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HG2(ARG 85) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HG2(ARG 85) HD2(ARG 85) CD(ARG 85) 818 C13NOESY_@FLYA: HG2(ARG 85) HD3(ARG 85) CD(ARG 85) 511 C13NOESY_@FLYA: HG2(ARG 85) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HG2(ARG 85) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG2(ARG 85) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG2(ARG 85) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG2(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HG2(ARG 85) QG2(ILE 128) CG2(ILE 128) 7021 C13NOESY_@FLYA: HG2(ARG 85) HA(PHE 129) CA(PHE 129) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HA(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HB2(ARG 85) 1539 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HB3(ARG 85) 1539 HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HG2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HG2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HG2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HG2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HG2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HG2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HG2(ARG 85) 448 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HG3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HD3(ARG 85) N15NOESY_@FLYA: HG2(ARG 85) H(ARG 85) N(ARG 85) 1035 N15NOESY_@FLYA: HG2(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HG2(ARG 85) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HG2(ARG 85) H(MET 88) N(MET 88) N15NOESY_@FLYA: HG2(ARG 85) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HG2(ARG 85) HE21(GLN 89) NE2(GLN 89) 806 N15NOESY_@FLYA: HG2(ARG 85) HE22(GLN 89) NE2(GLN 89) 1063 N15NOESY_@FLYA: HG2(ARG 85) H(GLU 131) N(GLU 131) HG3 85 ARG C13NOESY_@FLYA: HG3(ARG 85) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HG3(ARG 85) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HG3(ARG 85) QG1(VAL 77) CG1(VAL 77) 2337 C13NOESY_@FLYA: HG3(ARG 85) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HG3(ARG 85) HA(SER 82) CA(SER 82) 6324 C13NOESY_@FLYA: HG3(ARG 85) HA(ARG 85) CA(ARG 85) 147 C13NOESY_@FLYA: HG3(ARG 85) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG3(ARG 85) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG3(ARG 85) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(VAL 77) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HB(VAL 77) HG3(ARG 85) CG(ARG 85) 9312 C13NOESY_@FLYA: QG1(VAL 77) HG3(ARG 85) CG(ARG 85) 2110 C13NOESY_@FLYA: QG2(VAL 77) HG3(ARG 85) CG(ARG 85) 2110 C13NOESY_@FLYA: HA(SER 82) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(ARG 85) HG3(ARG 85) CG(ARG 85) 6461 C13NOESY_@FLYA: HA(ARG 85) HG3(ARG 85) CG(ARG 85) 2857 C13NOESY_@FLYA: HB2(ARG 85) HG3(ARG 85) CG(ARG 85) 2982 C13NOESY_@FLYA: HB3(ARG 85) HG3(ARG 85) CG(ARG 85) 2982 C13NOESY_@FLYA: HG2(ARG 85) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HG3(ARG 85) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HD2(ARG 85) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HD3(ARG 85) HG3(ARG 85) CG(ARG 85) 2410 C13NOESY_@FLYA: HE(ARG 85) HG3(ARG 85) CG(ARG 85) 6462 C13NOESY_@FLYA: H(ARG 86) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(ARG 86) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HB2(MET 88) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HG2(GLN 89) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HE21(GLN 89) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HE22(GLN 89) HG3(ARG 85) CG(ARG 85) 6758 C13NOESY_@FLYA: HA(ILE 128) HG3(ARG 85) CG(ARG 85) 3446 C13NOESY_@FLYA: QG2(ILE 128) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(PHE 129) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(PHE 129) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(SER 130) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HB3(SER 130) HG3(ARG 85) CG(ARG 85) 2886 C13NOESY_@FLYA: H(GLU 131) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HG3(ARG 85) HD2(ARG 85) CD(ARG 85) 817 C13NOESY_@FLYA: HG3(ARG 85) HD3(ARG 85) CD(ARG 85) 510 C13NOESY_@FLYA: HG3(ARG 85) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HG3(ARG 85) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG3(ARG 85) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG3(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HG3(ARG 85) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HG3(ARG 85) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HG3(ARG 85) HB3(SER 130) CB(SER 130) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HA(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HB2(ARG 85) 1081 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HB3(ARG 85) 2246 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HG2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HG3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HG3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HG3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HG3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HG3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HG3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HG3(ARG 85) 1498 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HD3(ARG 85) N15NOESY_@FLYA: HG3(ARG 85) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HG3(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HG3(ARG 85) H(ARG 86) N(ARG 86) 321 N15NOESY_@FLYA: HG3(ARG 85) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HG3(ARG 85) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HG3(ARG 85) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HG3(ARG 85) H(SER 130) N(SER 130) N15NOESY_@FLYA: HG3(ARG 85) H(GLU 131) N(GLU 131) CD 85 ARG C13NOESY_@FLYA: QG2(VAL 77) HD2(ARG 85) CD(ARG 85) 2392 C13NOESY_@FLYA: HA(SER 82) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: H(ARG 85) HD2(ARG 85) CD(ARG 85) 7292 C13NOESY_@FLYA: HA(ARG 85) HD2(ARG 85) CD(ARG 85) 5318 C13NOESY_@FLYA: HB2(ARG 85) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HB3(ARG 85) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HG2(ARG 85) HD2(ARG 85) CD(ARG 85) 818 C13NOESY_@FLYA: HG3(ARG 85) HD2(ARG 85) CD(ARG 85) 817 C13NOESY_@FLYA: HD2(ARG 85) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HD3(ARG 85) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HE(ARG 85) HD2(ARG 85) CD(ARG 85) 7292 C13NOESY_@FLYA: H(ARG 86) HD2(ARG 85) CD(ARG 85) 6896 C13NOESY_@FLYA: HE21(GLN 89) HD2(ARG 85) CD(ARG 85) 5026 C13NOESY_@FLYA: HE22(GLN 89) HD2(ARG 85) CD(ARG 85) 6012 C13NOESY_@FLYA: HA(ILE 128) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HA(PHE 129) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: H(GLU 131) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: QG2(VAL 77) HD3(ARG 85) CD(ARG 85) 3396 C13NOESY_@FLYA: HA(SER 82) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: H(ARG 85) HD3(ARG 85) CD(ARG 85) 8002 C13NOESY_@FLYA: HA(ARG 85) HD3(ARG 85) CD(ARG 85) 8186 C13NOESY_@FLYA: HB2(ARG 85) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HB3(ARG 85) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HG2(ARG 85) HD3(ARG 85) CD(ARG 85) 511 C13NOESY_@FLYA: HG3(ARG 85) HD3(ARG 85) CD(ARG 85) 510 C13NOESY_@FLYA: HD2(ARG 85) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HD3(ARG 85) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HE(ARG 85) HD3(ARG 85) CD(ARG 85) 8008 C13NOESY_@FLYA: H(ARG 86) HD3(ARG 85) CD(ARG 85) 6897 C13NOESY_@FLYA: HE21(GLN 89) HD3(ARG 85) CD(ARG 85) 4795 C13NOESY_@FLYA: HE22(GLN 89) HD3(ARG 85) CD(ARG 85) 4058 C13NOESY_@FLYA: HA(ILE 128) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HA(PHE 129) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: H(SER 130) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HB3(SER 130) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: H(GLU 131) HD3(ARG 85) CD(ARG 85) CcoNH_@ALI_@FLYA: H(ARG 86) N(ARG 86) CD(ARG 85) 129 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HA(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HA(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HB2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HB2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HB3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HB3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HG2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HG2(ARG 85) 448 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HG3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HG3(ARG 85) 1498 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HD3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HD3(ARG 85) HD2 85 ARG C13NOESY_@FLYA: HD2(ARG 85) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HD2(ARG 85) HA(SER 82) CA(SER 82) 7146 C13NOESY_@FLYA: HD2(ARG 85) HA(ARG 85) CA(ARG 85) 2743 C13NOESY_@FLYA: HD2(ARG 85) HB2(ARG 85) CB(ARG 85) 4515 C13NOESY_@FLYA: HD2(ARG 85) HB3(ARG 85) CB(ARG 85) 4542 C13NOESY_@FLYA: HD2(ARG 85) HG2(ARG 85) CG(ARG 85) 668 C13NOESY_@FLYA: HD2(ARG 85) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: QG2(VAL 77) HD2(ARG 85) CD(ARG 85) 2392 C13NOESY_@FLYA: HA(SER 82) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: H(ARG 85) HD2(ARG 85) CD(ARG 85) 7292 C13NOESY_@FLYA: HA(ARG 85) HD2(ARG 85) CD(ARG 85) 5318 C13NOESY_@FLYA: HB2(ARG 85) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HB3(ARG 85) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HG2(ARG 85) HD2(ARG 85) CD(ARG 85) 818 C13NOESY_@FLYA: HG3(ARG 85) HD2(ARG 85) CD(ARG 85) 817 C13NOESY_@FLYA: HD2(ARG 85) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HD3(ARG 85) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HE(ARG 85) HD2(ARG 85) CD(ARG 85) 7292 C13NOESY_@FLYA: H(ARG 86) HD2(ARG 85) CD(ARG 85) 6896 C13NOESY_@FLYA: HE21(GLN 89) HD2(ARG 85) CD(ARG 85) 5026 C13NOESY_@FLYA: HE22(GLN 89) HD2(ARG 85) CD(ARG 85) 6012 C13NOESY_@FLYA: HA(ILE 128) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HA(PHE 129) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: H(GLU 131) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HD2(ARG 85) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HD2(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HD2(ARG 85) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HD2(ARG 85) HA(PHE 129) CA(PHE 129) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HA(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HB2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HB3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HG2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HG3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HD3(ARG 85) N15NOESY_@FLYA: HD2(ARG 85) H(ARG 85) N(ARG 85) 688 N15NOESY_@FLYA: HD2(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HD2(ARG 85) H(ARG 86) N(ARG 86) 1006 N15NOESY_@FLYA: HD2(ARG 85) HE21(GLN 89) NE2(GLN 89) 1291 N15NOESY_@FLYA: HD2(ARG 85) HE22(GLN 89) NE2(GLN 89) 1152 N15NOESY_@FLYA: HD2(ARG 85) H(GLU 131) N(GLU 131) HD3 85 ARG C13NOESY_@FLYA: HD3(ARG 85) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HD3(ARG 85) HA(SER 82) CA(SER 82) 7148 C13NOESY_@FLYA: HD3(ARG 85) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HD3(ARG 85) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HD3(ARG 85) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HD3(ARG 85) HG2(ARG 85) CG(ARG 85) 668 C13NOESY_@FLYA: HD3(ARG 85) HG3(ARG 85) CG(ARG 85) 2410 C13NOESY_@FLYA: HD3(ARG 85) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: QG2(VAL 77) HD3(ARG 85) CD(ARG 85) 3396 C13NOESY_@FLYA: HA(SER 82) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: H(ARG 85) HD3(ARG 85) CD(ARG 85) 8002 C13NOESY_@FLYA: HA(ARG 85) HD3(ARG 85) CD(ARG 85) 8186 C13NOESY_@FLYA: HB2(ARG 85) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HB3(ARG 85) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HG2(ARG 85) HD3(ARG 85) CD(ARG 85) 511 C13NOESY_@FLYA: HG3(ARG 85) HD3(ARG 85) CD(ARG 85) 510 C13NOESY_@FLYA: HD2(ARG 85) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HD3(ARG 85) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HE(ARG 85) HD3(ARG 85) CD(ARG 85) 8008 C13NOESY_@FLYA: H(ARG 86) HD3(ARG 85) CD(ARG 85) 6897 C13NOESY_@FLYA: HE21(GLN 89) HD3(ARG 85) CD(ARG 85) 4795 C13NOESY_@FLYA: HE22(GLN 89) HD3(ARG 85) CD(ARG 85) 4058 C13NOESY_@FLYA: HA(ILE 128) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HA(PHE 129) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: H(SER 130) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HB3(SER 130) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: H(GLU 131) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HD3(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HD3(ARG 85) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HD3(ARG 85) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HD3(ARG 85) HB3(SER 130) CB(SER 130) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HA(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HB2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HB3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HG2(ARG 85) 448 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HG3(ARG 85) 1498 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HD2(ARG 85) HCCHTOCSY_@ALI_@FLYA: HA(ARG 85) CA(ARG 85) HD3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 85) CB(ARG 85) HD3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 85) CB(ARG 85) HD3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 85) CG(ARG 85) HD3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 85) CG(ARG 85) HD3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 85) CD(ARG 85) HD3(ARG 85) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 85) CD(ARG 85) HD3(ARG 85) N15NOESY_@FLYA: HD3(ARG 85) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HD3(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HD3(ARG 85) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HD3(ARG 85) HE21(GLN 89) NE2(GLN 89) 1291 N15NOESY_@FLYA: HD3(ARG 85) HE22(GLN 89) NE2(GLN 89) 1152 N15NOESY_@FLYA: HD3(ARG 85) H(SER 130) N(SER 130) N15NOESY_@FLYA: HD3(ARG 85) H(GLU 131) N(GLU 131) NE 85 ARG N15HSQC_@FLYA: NE(ARG 85) HE(ARG 85) N15NOESY_@FLYA: QG2(VAL 77) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HA(SER 82) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HA(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HB2(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HB3(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HG2(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HG3(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HD2(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HD3(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HE(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: H(GLU 131) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HA(GLU 131) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HB3(GLU 131) HE(ARG 85) NE(ARG 85) HE 85 ARG C13NOESY_@FLYA: HE(ARG 85) QG2(VAL 77) CG2(VAL 77) 2444 C13NOESY_@FLYA: HE(ARG 85) HA(SER 82) CA(SER 82) 2900 C13NOESY_@FLYA: HE(ARG 85) HA(ARG 85) CA(ARG 85) 451 C13NOESY_@FLYA: HE(ARG 85) HB2(ARG 85) CB(ARG 85) 3328 C13NOESY_@FLYA: HE(ARG 85) HB3(ARG 85) CB(ARG 85) 3328 C13NOESY_@FLYA: HE(ARG 85) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HE(ARG 85) HG3(ARG 85) CG(ARG 85) 6462 C13NOESY_@FLYA: HE(ARG 85) HD2(ARG 85) CD(ARG 85) 7292 C13NOESY_@FLYA: HE(ARG 85) HD3(ARG 85) CD(ARG 85) 8008 C13NOESY_@FLYA: HE(ARG 85) HA(GLU 131) CA(GLU 131) C13NOESY_@FLYA: HE(ARG 85) HB3(GLU 131) CB(GLU 131) N15HSQC_@FLYA: NE(ARG 85) HE(ARG 85) N15NOESY_@FLYA: QG2(VAL 77) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HA(SER 82) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HA(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HB2(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HB3(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HG2(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HG3(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HD2(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HD3(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HE(ARG 85) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: H(GLU 131) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HA(GLU 131) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HB3(GLU 131) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HE(ARG 85) H(GLU 131) N(GLU 131) N 86 ARG CBCANH_@FLYA: H(ARG 86) N(ARG 86) CA(ARG 85) CBCANH_@FLYA: H(ARG 86) N(ARG 86) CB(ARG 85) 232 CBCANH_@FLYA: H(ARG 86) N(ARG 86) CA(ARG 86) 336 CBCANH_@FLYA: H(ARG 86) N(ARG 86) CB(ARG 86) 232 CBCAcoNH_@FLYA: H(ARG 86) N(ARG 86) CA(ARG 85) 199 CBCAcoNH_@FLYA: H(ARG 86) N(ARG 86) CB(ARG 85) 248 CcoNH_@ALI_@FLYA: H(ARG 86) N(ARG 86) CA(ARG 85) 125 CcoNH_@ALI_@FLYA: H(ARG 86) N(ARG 86) CB(ARG 85) 482 CcoNH_@ALI_@FLYA: H(ARG 86) N(ARG 86) CG(ARG 85) CcoNH_@ALI_@FLYA: H(ARG 86) N(ARG 86) CD(ARG 85) 129 N15HSQC_@FLYA: N(ARG 86) H(ARG 86) 44 N15NOESY_@FLYA: QG1(VAL 47) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: QG2(VAL 77) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: H(SER 82) H(ARG 86) N(ARG 86) 762 N15NOESY_@FLYA: HA(SER 82) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HB2(SER 82) H(ARG 86) N(ARG 86) 383 N15NOESY_@FLYA: HB3(SER 82) H(ARG 86) N(ARG 86) 383 N15NOESY_@FLYA: H(GLU 83) H(ARG 86) N(ARG 86) 762 N15NOESY_@FLYA: HA(GLU 83) H(ARG 86) N(ARG 86) 249 N15NOESY_@FLYA: HB2(GLU 83) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HB3(GLU 83) H(ARG 86) N(ARG 86) 1394 N15NOESY_@FLYA: H(PHE 84) H(ARG 86) N(ARG 86) 2223 N15NOESY_@FLYA: HA(PHE 84) H(ARG 86) N(ARG 86) 383 N15NOESY_@FLYA: HB3(PHE 84) H(ARG 86) N(ARG 86) 4369 N15NOESY_@FLYA: H(ARG 85) H(ARG 86) N(ARG 86) 172 N15NOESY_@FLYA: HA(ARG 85) H(ARG 86) N(ARG 86) 1046 N15NOESY_@FLYA: HB2(ARG 85) H(ARG 86) N(ARG 86) 202 N15NOESY_@FLYA: HB3(ARG 85) H(ARG 86) N(ARG 86) 202 N15NOESY_@FLYA: HG2(ARG 85) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HG3(ARG 85) H(ARG 86) N(ARG 86) 321 N15NOESY_@FLYA: HD2(ARG 85) H(ARG 86) N(ARG 86) 1006 N15NOESY_@FLYA: HD3(ARG 85) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: H(ARG 86) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HA(ARG 86) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HB2(ARG 86) H(ARG 86) N(ARG 86) 395 N15NOESY_@FLYA: HB3(ARG 86) H(ARG 86) N(ARG 86) 1394 N15NOESY_@FLYA: HG2(ARG 86) H(ARG 86) N(ARG 86) 1244 N15NOESY_@FLYA: HG3(ARG 86) H(ARG 86) N(ARG 86) 1244 N15NOESY_@FLYA: HD2(ARG 86) H(ARG 86) N(ARG 86) 1006 N15NOESY_@FLYA: HD3(ARG 86) H(ARG 86) N(ARG 86) 1006 N15NOESY_@FLYA: H(GLU 87) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HA(GLU 87) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HB2(GLU 87) H(ARG 86) N(ARG 86) 1244 N15NOESY_@FLYA: HB3(GLU 87) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: H(MET 88) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HB2(MET 88) H(ARG 86) N(ARG 86) 2361 N15NOESY_@FLYA: H(GLN 89) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HG2(GLN 89) H(ARG 86) N(ARG 86) 2361 N15NOESY_@FLYA: HG3(GLN 89) H(ARG 86) N(ARG 86) 2435 N15NOESY_@FLYA: HE21(GLN 89) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: QG2(ILE 128) H(ARG 86) N(ARG 86) H 86 ARG C13NOESY_@FLYA: H(ARG 86) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(ARG 86) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(ARG 86) HA(SER 82) CA(SER 82) 3095 C13NOESY_@FLYA: H(ARG 86) HB2(SER 82) CB(SER 82) C13NOESY_@FLYA: H(ARG 86) HB3(SER 82) CB(SER 82) C13NOESY_@FLYA: H(ARG 86) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: H(ARG 86) HB2(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(ARG 86) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(ARG 86) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: H(ARG 86) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(ARG 86) HA(ARG 85) CA(ARG 85) 1769 C13NOESY_@FLYA: H(ARG 86) HB2(ARG 85) CB(ARG 85) 2044 C13NOESY_@FLYA: H(ARG 86) HB3(ARG 85) CB(ARG 85) 2044 C13NOESY_@FLYA: H(ARG 86) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(ARG 86) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(ARG 86) HD2(ARG 85) CD(ARG 85) 6896 C13NOESY_@FLYA: H(ARG 86) HD3(ARG 85) CD(ARG 85) 6897 C13NOESY_@FLYA: H(ARG 86) HA(ARG 86) CA(ARG 86) 553 C13NOESY_@FLYA: H(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(ARG 86) HG2(ARG 86) CG(ARG 86) 1415 C13NOESY_@FLYA: H(ARG 86) HG3(ARG 86) CG(ARG 86) 1415 C13NOESY_@FLYA: H(ARG 86) HD2(ARG 86) CD(ARG 86) 3609 C13NOESY_@FLYA: H(ARG 86) HD3(ARG 86) CD(ARG 86) 6895 C13NOESY_@FLYA: H(ARG 86) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: H(ARG 86) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(ARG 86) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(ARG 86) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(ARG 86) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(ARG 86) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(ARG 86) QG2(ILE 128) CG2(ILE 128) CBCANH_@FLYA: H(ARG 86) N(ARG 86) CA(ARG 85) CBCANH_@FLYA: H(ARG 86) N(ARG 86) CB(ARG 85) 232 CBCANH_@FLYA: H(ARG 86) N(ARG 86) CA(ARG 86) 336 CBCANH_@FLYA: H(ARG 86) N(ARG 86) CB(ARG 86) 232 CBCAcoNH_@FLYA: H(ARG 86) N(ARG 86) CA(ARG 85) 199 CBCAcoNH_@FLYA: H(ARG 86) N(ARG 86) CB(ARG 85) 248 CcoNH_@ALI_@FLYA: H(ARG 86) N(ARG 86) CA(ARG 85) 125 CcoNH_@ALI_@FLYA: H(ARG 86) N(ARG 86) CB(ARG 85) 482 CcoNH_@ALI_@FLYA: H(ARG 86) N(ARG 86) CG(ARG 85) CcoNH_@ALI_@FLYA: H(ARG 86) N(ARG 86) CD(ARG 85) 129 N15HSQC_@FLYA: N(ARG 86) H(ARG 86) 44 N15NOESY_@FLYA: H(ARG 86) H(SER 82) N(SER 82) 3041 N15NOESY_@FLYA: H(ARG 86) H(GLU 83) N(GLU 83) N15NOESY_@FLYA: H(ARG 86) H(PHE 84) N(PHE 84) 3206 N15NOESY_@FLYA: H(ARG 86) H(ARG 85) N(ARG 85) 124 N15NOESY_@FLYA: QG1(VAL 47) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: QG2(VAL 77) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: H(SER 82) H(ARG 86) N(ARG 86) 762 N15NOESY_@FLYA: HA(SER 82) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HB2(SER 82) H(ARG 86) N(ARG 86) 383 N15NOESY_@FLYA: HB3(SER 82) H(ARG 86) N(ARG 86) 383 N15NOESY_@FLYA: H(GLU 83) H(ARG 86) N(ARG 86) 762 N15NOESY_@FLYA: HA(GLU 83) H(ARG 86) N(ARG 86) 249 N15NOESY_@FLYA: HB2(GLU 83) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HB3(GLU 83) H(ARG 86) N(ARG 86) 1394 N15NOESY_@FLYA: H(PHE 84) H(ARG 86) N(ARG 86) 2223 N15NOESY_@FLYA: HA(PHE 84) H(ARG 86) N(ARG 86) 383 N15NOESY_@FLYA: HB3(PHE 84) H(ARG 86) N(ARG 86) 4369 N15NOESY_@FLYA: H(ARG 85) H(ARG 86) N(ARG 86) 172 N15NOESY_@FLYA: HA(ARG 85) H(ARG 86) N(ARG 86) 1046 N15NOESY_@FLYA: HB2(ARG 85) H(ARG 86) N(ARG 86) 202 N15NOESY_@FLYA: HB3(ARG 85) H(ARG 86) N(ARG 86) 202 N15NOESY_@FLYA: HG2(ARG 85) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HG3(ARG 85) H(ARG 86) N(ARG 86) 321 N15NOESY_@FLYA: HD2(ARG 85) H(ARG 86) N(ARG 86) 1006 N15NOESY_@FLYA: HD3(ARG 85) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: H(ARG 86) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HA(ARG 86) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HB2(ARG 86) H(ARG 86) N(ARG 86) 395 N15NOESY_@FLYA: HB3(ARG 86) H(ARG 86) N(ARG 86) 1394 N15NOESY_@FLYA: HG2(ARG 86) H(ARG 86) N(ARG 86) 1244 N15NOESY_@FLYA: HG3(ARG 86) H(ARG 86) N(ARG 86) 1244 N15NOESY_@FLYA: HD2(ARG 86) H(ARG 86) N(ARG 86) 1006 N15NOESY_@FLYA: HD3(ARG 86) H(ARG 86) N(ARG 86) 1006 N15NOESY_@FLYA: H(GLU 87) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HA(GLU 87) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HB2(GLU 87) H(ARG 86) N(ARG 86) 1244 N15NOESY_@FLYA: HB3(GLU 87) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: H(MET 88) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HB2(MET 88) H(ARG 86) N(ARG 86) 2361 N15NOESY_@FLYA: H(GLN 89) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HG2(GLN 89) H(ARG 86) N(ARG 86) 2361 N15NOESY_@FLYA: HG3(GLN 89) H(ARG 86) N(ARG 86) 2435 N15NOESY_@FLYA: HE21(GLN 89) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: QG2(ILE 128) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: H(ARG 86) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: H(ARG 86) H(MET 88) N(MET 88) N15NOESY_@FLYA: H(ARG 86) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: H(ARG 86) HE21(GLN 89) NE2(GLN 89) CA 86 ARG C13NOESY_@FLYA: QG2(VAL 77) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HA(SER 82) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HA(GLU 83) HA(ARG 86) CA(ARG 86) 5663 C13NOESY_@FLYA: H(ARG 85) HA(ARG 86) CA(ARG 86) 9894 C13NOESY_@FLYA: HA(ARG 85) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HB2(ARG 85) HA(ARG 86) CA(ARG 86) 2461 C13NOESY_@FLYA: HB3(ARG 85) HA(ARG 86) CA(ARG 86) 2461 C13NOESY_@FLYA: HG2(ARG 85) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HG3(ARG 85) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: H(ARG 86) HA(ARG 86) CA(ARG 86) 553 C13NOESY_@FLYA: HA(ARG 86) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HB2(ARG 86) HA(ARG 86) CA(ARG 86) 2462 C13NOESY_@FLYA: HB3(ARG 86) HA(ARG 86) CA(ARG 86) 3313 C13NOESY_@FLYA: HG2(ARG 86) HA(ARG 86) CA(ARG 86) 2814 C13NOESY_@FLYA: HG3(ARG 86) HA(ARG 86) CA(ARG 86) 2814 C13NOESY_@FLYA: HD2(ARG 86) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HD3(ARG 86) HA(ARG 86) CA(ARG 86) 2625 C13NOESY_@FLYA: HE(ARG 86) HA(ARG 86) CA(ARG 86) 6072 C13NOESY_@FLYA: H(GLU 87) HA(ARG 86) CA(ARG 86) 6071 C13NOESY_@FLYA: HA(GLU 87) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HB2(GLU 87) HA(ARG 86) CA(ARG 86) 2619 C13NOESY_@FLYA: HB3(GLU 87) HA(ARG 86) CA(ARG 86) 2463 C13NOESY_@FLYA: H(MET 88) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HB2(MET 88) HA(ARG 86) CA(ARG 86) 6908 C13NOESY_@FLYA: H(GLN 89) HA(ARG 86) CA(ARG 86) 553 C13NOESY_@FLYA: HA(GLN 89) HA(ARG 86) CA(ARG 86) 8293 C13NOESY_@FLYA: HB2(GLN 89) HA(ARG 86) CA(ARG 86) 2463 C13NOESY_@FLYA: HB3(GLN 89) HA(ARG 86) CA(ARG 86) 3313 C13NOESY_@FLYA: HG2(GLN 89) HA(ARG 86) CA(ARG 86) 6901 C13NOESY_@FLYA: HG3(GLN 89) HA(ARG 86) CA(ARG 86) 2823 C13NOESY_@FLYA: HE21(GLN 89) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HE22(GLN 89) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: H(ARG 90) HA(ARG 86) CA(ARG 86) 954 C13NOESY_@FLYA: HG2(ARG 90) HA(ARG 86) CA(ARG 86) 2814 C13NOESY_@FLYA: QG2(ILE 128) HA(ARG 86) CA(ARG 86) CBCANH_@FLYA: H(ARG 86) N(ARG 86) CA(ARG 86) 336 CBCANH_@FLYA: H(GLU 87) N(GLU 87) CA(ARG 86) CBCAcoNH_@FLYA: H(GLU 87) N(GLU 87) CA(ARG 86) 144 CcoNH_@ALI_@FLYA: H(GLU 87) N(GLU 87) CA(ARG 86) 334 HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HA(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HB2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HB3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HG2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HG3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HD3(ARG 86) HA 86 ARG C13NOESY_@FLYA: HA(ARG 86) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA(ARG 86) HA(SER 82) CA(SER 82) C13NOESY_@FLYA: HA(ARG 86) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: HA(ARG 86) HA(ARG 85) CA(ARG 85) 9514 C13NOESY_@FLYA: HA(ARG 86) HB2(ARG 85) CB(ARG 85) 2964 C13NOESY_@FLYA: HA(ARG 86) HB3(ARG 85) CB(ARG 85) 2964 C13NOESY_@FLYA: HA(ARG 86) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(ARG 86) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: QG2(VAL 77) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HA(SER 82) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HA(GLU 83) HA(ARG 86) CA(ARG 86) 5663 C13NOESY_@FLYA: H(ARG 85) HA(ARG 86) CA(ARG 86) 9894 C13NOESY_@FLYA: HA(ARG 85) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HB2(ARG 85) HA(ARG 86) CA(ARG 86) 2461 C13NOESY_@FLYA: HB3(ARG 85) HA(ARG 86) CA(ARG 86) 2461 C13NOESY_@FLYA: HG2(ARG 85) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HG3(ARG 85) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: H(ARG 86) HA(ARG 86) CA(ARG 86) 553 C13NOESY_@FLYA: HA(ARG 86) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HB2(ARG 86) HA(ARG 86) CA(ARG 86) 2462 C13NOESY_@FLYA: HB3(ARG 86) HA(ARG 86) CA(ARG 86) 3313 C13NOESY_@FLYA: HG2(ARG 86) HA(ARG 86) CA(ARG 86) 2814 C13NOESY_@FLYA: HG3(ARG 86) HA(ARG 86) CA(ARG 86) 2814 C13NOESY_@FLYA: HD2(ARG 86) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HD3(ARG 86) HA(ARG 86) CA(ARG 86) 2625 C13NOESY_@FLYA: HE(ARG 86) HA(ARG 86) CA(ARG 86) 6072 C13NOESY_@FLYA: H(GLU 87) HA(ARG 86) CA(ARG 86) 6071 C13NOESY_@FLYA: HA(GLU 87) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HB2(GLU 87) HA(ARG 86) CA(ARG 86) 2619 C13NOESY_@FLYA: HB3(GLU 87) HA(ARG 86) CA(ARG 86) 2463 C13NOESY_@FLYA: H(MET 88) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HB2(MET 88) HA(ARG 86) CA(ARG 86) 6908 C13NOESY_@FLYA: H(GLN 89) HA(ARG 86) CA(ARG 86) 553 C13NOESY_@FLYA: HA(GLN 89) HA(ARG 86) CA(ARG 86) 8293 C13NOESY_@FLYA: HB2(GLN 89) HA(ARG 86) CA(ARG 86) 2463 C13NOESY_@FLYA: HB3(GLN 89) HA(ARG 86) CA(ARG 86) 3313 C13NOESY_@FLYA: HG2(GLN 89) HA(ARG 86) CA(ARG 86) 6901 C13NOESY_@FLYA: HG3(GLN 89) HA(ARG 86) CA(ARG 86) 2823 C13NOESY_@FLYA: HE21(GLN 89) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HE22(GLN 89) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: H(ARG 90) HA(ARG 86) CA(ARG 86) 954 C13NOESY_@FLYA: HG2(ARG 90) HA(ARG 86) CA(ARG 86) 2814 C13NOESY_@FLYA: QG2(ILE 128) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HA(ARG 86) HB2(ARG 86) CB(ARG 86) 3718 C13NOESY_@FLYA: HA(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HA(ARG 86) HG2(ARG 86) CG(ARG 86) 1730 C13NOESY_@FLYA: HA(ARG 86) HG3(ARG 86) CG(ARG 86) 1730 C13NOESY_@FLYA: HA(ARG 86) HD2(ARG 86) CD(ARG 86) 3669 C13NOESY_@FLYA: HA(ARG 86) HD3(ARG 86) CD(ARG 86) 4316 C13NOESY_@FLYA: HA(ARG 86) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HA(ARG 86) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(ARG 86) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(ARG 86) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(ARG 86) HA(GLN 89) CA(GLN 89) 3195 C13NOESY_@FLYA: HA(ARG 86) HB2(GLN 89) CB(GLN 89) 4591 C13NOESY_@FLYA: HA(ARG 86) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HA(ARG 86) HG2(GLN 89) CG(GLN 89) 8193 C13NOESY_@FLYA: HA(ARG 86) HG3(GLN 89) CG(GLN 89) 6757 C13NOESY_@FLYA: HA(ARG 86) HG2(ARG 90) CG(ARG 90) 1730 C13NOESY_@FLYA: HA(ARG 86) QG2(ILE 128) CG2(ILE 128) 4101 HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HA(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HA(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HA(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HA(ARG 86) 2307 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HA(ARG 86) 1929 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HA(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HA(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HB2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HB3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HG2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HG3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HD3(ARG 86) N15NOESY_@FLYA: HA(ARG 86) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HA(ARG 86) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HA(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HA(ARG 86) H(GLU 87) N(GLU 87) 974 N15NOESY_@FLYA: HA(ARG 86) H(MET 88) N(MET 88) 1142 N15NOESY_@FLYA: HA(ARG 86) H(GLN 89) N(GLN 89) 155 N15NOESY_@FLYA: HA(ARG 86) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HA(ARG 86) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HA(ARG 86) H(ARG 90) N(ARG 90) 952 CB 86 ARG C13NOESY_@FLYA: HA(GLU 83) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HB3(ARG 85) HB2(ARG 86) CB(ARG 86) 1736 C13NOESY_@FLYA: H(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HA(ARG 86) HB2(ARG 86) CB(ARG 86) 3718 C13NOESY_@FLYA: HB2(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HB3(ARG 86) HB2(ARG 86) CB(ARG 86) 6149 C13NOESY_@FLYA: HG2(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG3(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HD2(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HD3(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HE(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(GLU 87) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HA(GLU 87) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HB2(GLU 87) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(MET 88) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(GLN 89) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG2(GLN 89) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG3(GLN 89) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: QG1(VAL 47) HB3(ARG 86) CB(ARG 86) 7149 C13NOESY_@FLYA: HA(GLU 83) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(ARG 85) HB3(ARG 86) CB(ARG 86) 3381 C13NOESY_@FLYA: HB3(ARG 85) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HA(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HB2(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HB3(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG2(ARG 86) HB3(ARG 86) CB(ARG 86) 5615 C13NOESY_@FLYA: HG3(ARG 86) HB3(ARG 86) CB(ARG 86) 5614 C13NOESY_@FLYA: HD2(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HD3(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HE(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(GLU 87) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HA(GLU 87) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HB2(GLU 87) HB3(ARG 86) CB(ARG 86) 5613 C13NOESY_@FLYA: H(MET 88) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(GLN 89) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG2(GLN 89) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG3(GLN 89) HB3(ARG 86) CB(ARG 86) CBCANH_@FLYA: H(ARG 86) N(ARG 86) CB(ARG 86) 232 CBCANH_@FLYA: H(GLU 87) N(GLU 87) CB(ARG 86) 29 CBCAcoNH_@FLYA: H(GLU 87) N(GLU 87) CB(ARG 86) 55 CcoNH_@ALI_@FLYA: H(GLU 87) N(GLU 87) CB(ARG 86) 319 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HA(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HA(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HB2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HB2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HB3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HB3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HG2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HG2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HG3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HG3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HD3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HD3(ARG 86) HB2 86 ARG C13NOESY_@FLYA: HB2(ARG 86) HA(GLU 83) CA(GLU 83) 2992 C13NOESY_@FLYA: HB2(ARG 86) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB2(ARG 86) HA(ARG 86) CA(ARG 86) 2462 C13NOESY_@FLYA: HA(GLU 83) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HB3(ARG 85) HB2(ARG 86) CB(ARG 86) 1736 C13NOESY_@FLYA: H(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HA(ARG 86) HB2(ARG 86) CB(ARG 86) 3718 C13NOESY_@FLYA: HB2(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HB3(ARG 86) HB2(ARG 86) CB(ARG 86) 6149 C13NOESY_@FLYA: HG2(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG3(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HD2(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HD3(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HE(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(GLU 87) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HA(GLU 87) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HB2(GLU 87) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(MET 88) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(GLN 89) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG2(GLN 89) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG3(GLN 89) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HB2(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HB2(ARG 86) HG2(ARG 86) CG(ARG 86) 4109 C13NOESY_@FLYA: HB2(ARG 86) HG3(ARG 86) CG(ARG 86) 4109 C13NOESY_@FLYA: HB2(ARG 86) HD2(ARG 86) CD(ARG 86) 3230 C13NOESY_@FLYA: HB2(ARG 86) HD3(ARG 86) CD(ARG 86) 3429 C13NOESY_@FLYA: HB2(ARG 86) HA(GLU 87) CA(GLU 87) 2879 C13NOESY_@FLYA: HB2(ARG 86) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(ARG 86) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB2(ARG 86) HG3(GLN 89) CG(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HA(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HB2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HB2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HB2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HB2(ARG 86) 823 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HB2(ARG 86) 954 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HB2(ARG 86) 373 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HB2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HB3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HG2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HG3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HD3(ARG 86) N15NOESY_@FLYA: HB2(ARG 86) H(ARG 86) N(ARG 86) 395 N15NOESY_@FLYA: HB2(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HB2(ARG 86) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HB2(ARG 86) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB2(ARG 86) H(GLN 89) N(GLN 89) HB3 86 ARG C13NOESY_@FLYA: HB3(ARG 86) QG1(VAL 47) CG1(VAL 47) 2851 C13NOESY_@FLYA: HB3(ARG 86) HA(GLU 83) CA(GLU 83) 2129 C13NOESY_@FLYA: HB3(ARG 86) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB3(ARG 86) HA(ARG 86) CA(ARG 86) 3313 C13NOESY_@FLYA: HB3(ARG 86) HB2(ARG 86) CB(ARG 86) 6149 C13NOESY_@FLYA: QG1(VAL 47) HB3(ARG 86) CB(ARG 86) 7149 C13NOESY_@FLYA: HA(GLU 83) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(ARG 85) HB3(ARG 86) CB(ARG 86) 3381 C13NOESY_@FLYA: HB3(ARG 85) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HA(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HB2(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HB3(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG2(ARG 86) HB3(ARG 86) CB(ARG 86) 5615 C13NOESY_@FLYA: HG3(ARG 86) HB3(ARG 86) CB(ARG 86) 5614 C13NOESY_@FLYA: HD2(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HD3(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HE(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(GLU 87) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HA(GLU 87) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HB2(GLU 87) HB3(ARG 86) CB(ARG 86) 5613 C13NOESY_@FLYA: H(MET 88) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(GLN 89) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG2(GLN 89) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG3(GLN 89) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HB3(ARG 86) HG2(ARG 86) CG(ARG 86) 4718 C13NOESY_@FLYA: HB3(ARG 86) HG3(ARG 86) CG(ARG 86) 4720 C13NOESY_@FLYA: HB3(ARG 86) HD2(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HB3(ARG 86) HD3(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HB3(ARG 86) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB3(ARG 86) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB3(ARG 86) HG2(GLN 89) CG(GLN 89) 2016 C13NOESY_@FLYA: HB3(ARG 86) HG3(GLN 89) CG(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HA(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HB2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HB3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HB3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HB3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HB3(ARG 86) 1978 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HB3(ARG 86) 1978 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HB3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HB3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HG2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HG3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HD3(ARG 86) N15NOESY_@FLYA: HB3(ARG 86) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HB3(ARG 86) H(ARG 86) N(ARG 86) 1394 N15NOESY_@FLYA: HB3(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HB3(ARG 86) H(GLU 87) N(GLU 87) 287 N15NOESY_@FLYA: HB3(ARG 86) H(MET 88) N(MET 88) 3567 N15NOESY_@FLYA: HB3(ARG 86) H(GLN 89) N(GLN 89) 477 CG 86 ARG C13NOESY_@FLYA: HA(GLU 83) HG2(ARG 86) CG(ARG 86) 8836 C13NOESY_@FLYA: H(ARG 85) HG2(ARG 86) CG(ARG 86) C13NOESY_@FLYA: HB3(ARG 85) HG2(ARG 86) CG(ARG 86) C13NOESY_@FLYA: H(ARG 86) HG2(ARG 86) CG(ARG 86) 1415 C13NOESY_@FLYA: HA(ARG 86) HG2(ARG 86) CG(ARG 86) 1730 C13NOESY_@FLYA: HB2(ARG 86) HG2(ARG 86) CG(ARG 86) 4109 C13NOESY_@FLYA: HB3(ARG 86) HG2(ARG 86) CG(ARG 86) 4718 C13NOESY_@FLYA: HG2(ARG 86) HG2(ARG 86) CG(ARG 86) C13NOESY_@FLYA: HG3(ARG 86) HG2(ARG 86) CG(ARG 86) C13NOESY_@FLYA: HD2(ARG 86) HG2(ARG 86) CG(ARG 86) 1003 C13NOESY_@FLYA: HD3(ARG 86) HG2(ARG 86) CG(ARG 86) 1007 C13NOESY_@FLYA: HE(ARG 86) HG2(ARG 86) CG(ARG 86) 912 C13NOESY_@FLYA: H(GLU 87) HG2(ARG 86) CG(ARG 86) 912 C13NOESY_@FLYA: HA(GLU 83) HG3(ARG 86) CG(ARG 86) 8836 C13NOESY_@FLYA: HB3(ARG 85) HG3(ARG 86) CG(ARG 86) C13NOESY_@FLYA: H(ARG 86) HG3(ARG 86) CG(ARG 86) 1415 C13NOESY_@FLYA: HA(ARG 86) HG3(ARG 86) CG(ARG 86) 1730 C13NOESY_@FLYA: HB2(ARG 86) HG3(ARG 86) CG(ARG 86) 4109 C13NOESY_@FLYA: HB3(ARG 86) HG3(ARG 86) CG(ARG 86) 4720 C13NOESY_@FLYA: HG2(ARG 86) HG3(ARG 86) CG(ARG 86) C13NOESY_@FLYA: HG3(ARG 86) HG3(ARG 86) CG(ARG 86) C13NOESY_@FLYA: HD2(ARG 86) HG3(ARG 86) CG(ARG 86) 1003 C13NOESY_@FLYA: HD3(ARG 86) HG3(ARG 86) CG(ARG 86) 1007 C13NOESY_@FLYA: HE(ARG 86) HG3(ARG 86) CG(ARG 86) 912 C13NOESY_@FLYA: H(GLU 87) HG3(ARG 86) CG(ARG 86) 912 C13NOESY_@FLYA: HG3(GLN 89) HG3(ARG 86) CG(ARG 86) CcoNH_@ALI_@FLYA: H(GLU 87) N(GLU 87) CG(ARG 86) 308 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HA(ARG 86) 2307 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HA(ARG 86) 1929 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HB2(ARG 86) 823 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HB2(ARG 86) 954 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HB3(ARG 86) 1978 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HB3(ARG 86) 1978 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HG2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HG2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HG3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HG3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HD3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HD3(ARG 86) HG2 86 ARG C13NOESY_@FLYA: HG2(ARG 86) HA(GLU 83) CA(GLU 83) 1488 C13NOESY_@FLYA: HG2(ARG 86) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG2(ARG 86) HA(ARG 86) CA(ARG 86) 2814 C13NOESY_@FLYA: HG2(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG2(ARG 86) HB3(ARG 86) CB(ARG 86) 5615 C13NOESY_@FLYA: HA(GLU 83) HG2(ARG 86) CG(ARG 86) 8836 C13NOESY_@FLYA: H(ARG 85) HG2(ARG 86) CG(ARG 86) C13NOESY_@FLYA: HB3(ARG 85) HG2(ARG 86) CG(ARG 86) C13NOESY_@FLYA: H(ARG 86) HG2(ARG 86) CG(ARG 86) 1415 C13NOESY_@FLYA: HA(ARG 86) HG2(ARG 86) CG(ARG 86) 1730 C13NOESY_@FLYA: HB2(ARG 86) HG2(ARG 86) CG(ARG 86) 4109 C13NOESY_@FLYA: HB3(ARG 86) HG2(ARG 86) CG(ARG 86) 4718 C13NOESY_@FLYA: HG2(ARG 86) HG2(ARG 86) CG(ARG 86) C13NOESY_@FLYA: HG3(ARG 86) HG2(ARG 86) CG(ARG 86) C13NOESY_@FLYA: HD2(ARG 86) HG2(ARG 86) CG(ARG 86) 1003 C13NOESY_@FLYA: HD3(ARG 86) HG2(ARG 86) CG(ARG 86) 1007 C13NOESY_@FLYA: HE(ARG 86) HG2(ARG 86) CG(ARG 86) 912 C13NOESY_@FLYA: H(GLU 87) HG2(ARG 86) CG(ARG 86) 912 C13NOESY_@FLYA: HG2(ARG 86) HG3(ARG 86) CG(ARG 86) C13NOESY_@FLYA: HG2(ARG 86) HD2(ARG 86) CD(ARG 86) 792 C13NOESY_@FLYA: HG2(ARG 86) HD3(ARG 86) CD(ARG 86) 2543 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HA(ARG 86) 2307 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HB2(ARG 86) 823 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HB3(ARG 86) 1978 HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HG2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HG2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HG2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HG2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HG2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HG2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HG2(ARG 86) 86 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HG3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HD3(ARG 86) N15NOESY_@FLYA: HG2(ARG 86) H(ARG 85) N(ARG 85) 1414 N15NOESY_@FLYA: HG2(ARG 86) H(ARG 86) N(ARG 86) 1244 N15NOESY_@FLYA: HG2(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HG2(ARG 86) H(GLU 87) N(GLU 87) 2493 HG3 86 ARG C13NOESY_@FLYA: HG3(ARG 86) HA(GLU 83) CA(GLU 83) 1488 C13NOESY_@FLYA: HG3(ARG 86) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG3(ARG 86) HA(ARG 86) CA(ARG 86) 2814 C13NOESY_@FLYA: HG3(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG3(ARG 86) HB3(ARG 86) CB(ARG 86) 5614 C13NOESY_@FLYA: HG3(ARG 86) HG2(ARG 86) CG(ARG 86) C13NOESY_@FLYA: HA(GLU 83) HG3(ARG 86) CG(ARG 86) 8836 C13NOESY_@FLYA: HB3(ARG 85) HG3(ARG 86) CG(ARG 86) C13NOESY_@FLYA: H(ARG 86) HG3(ARG 86) CG(ARG 86) 1415 C13NOESY_@FLYA: HA(ARG 86) HG3(ARG 86) CG(ARG 86) 1730 C13NOESY_@FLYA: HB2(ARG 86) HG3(ARG 86) CG(ARG 86) 4109 C13NOESY_@FLYA: HB3(ARG 86) HG3(ARG 86) CG(ARG 86) 4720 C13NOESY_@FLYA: HG2(ARG 86) HG3(ARG 86) CG(ARG 86) C13NOESY_@FLYA: HG3(ARG 86) HG3(ARG 86) CG(ARG 86) C13NOESY_@FLYA: HD2(ARG 86) HG3(ARG 86) CG(ARG 86) 1003 C13NOESY_@FLYA: HD3(ARG 86) HG3(ARG 86) CG(ARG 86) 1007 C13NOESY_@FLYA: HE(ARG 86) HG3(ARG 86) CG(ARG 86) 912 C13NOESY_@FLYA: H(GLU 87) HG3(ARG 86) CG(ARG 86) 912 C13NOESY_@FLYA: HG3(GLN 89) HG3(ARG 86) CG(ARG 86) C13NOESY_@FLYA: HG3(ARG 86) HD2(ARG 86) CD(ARG 86) 792 C13NOESY_@FLYA: HG3(ARG 86) HD3(ARG 86) CD(ARG 86) 2543 C13NOESY_@FLYA: HG3(ARG 86) HG3(GLN 89) CG(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HA(ARG 86) 1929 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HB2(ARG 86) 954 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HB3(ARG 86) 1978 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HG2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HG3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HG3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HG3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HG3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HG3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HG3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HG3(ARG 86) 86 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HD3(ARG 86) N15NOESY_@FLYA: HG3(ARG 86) H(ARG 86) N(ARG 86) 1244 N15NOESY_@FLYA: HG3(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HG3(ARG 86) H(GLU 87) N(GLU 87) 2492 CD 86 ARG C13NOESY_@FLYA: H(ARG 86) HD2(ARG 86) CD(ARG 86) 3609 C13NOESY_@FLYA: HA(ARG 86) HD2(ARG 86) CD(ARG 86) 3669 C13NOESY_@FLYA: HB2(ARG 86) HD2(ARG 86) CD(ARG 86) 3230 C13NOESY_@FLYA: HB3(ARG 86) HD2(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HG2(ARG 86) HD2(ARG 86) CD(ARG 86) 792 C13NOESY_@FLYA: HG3(ARG 86) HD2(ARG 86) CD(ARG 86) 792 C13NOESY_@FLYA: HD2(ARG 86) HD2(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HD3(ARG 86) HD2(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HE(ARG 86) HD2(ARG 86) CD(ARG 86) 6986 C13NOESY_@FLYA: H(GLU 87) HD2(ARG 86) CD(ARG 86) 6981 C13NOESY_@FLYA: HB2(GLN 89) HD2(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HG3(GLN 89) HD2(ARG 86) CD(ARG 86) 8282 C13NOESY_@FLYA: HG2(ARG 90) HD2(ARG 86) CD(ARG 86) 792 C13NOESY_@FLYA: H(ARG 86) HD3(ARG 86) CD(ARG 86) 6895 C13NOESY_@FLYA: HA(ARG 86) HD3(ARG 86) CD(ARG 86) 4316 C13NOESY_@FLYA: HB2(ARG 86) HD3(ARG 86) CD(ARG 86) 3429 C13NOESY_@FLYA: HB3(ARG 86) HD3(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HG2(ARG 86) HD3(ARG 86) CD(ARG 86) 2543 C13NOESY_@FLYA: HG3(ARG 86) HD3(ARG 86) CD(ARG 86) 2543 C13NOESY_@FLYA: HD2(ARG 86) HD3(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HD3(ARG 86) HD3(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HE(ARG 86) HD3(ARG 86) CD(ARG 86) 9092 C13NOESY_@FLYA: H(GLU 87) HD3(ARG 86) CD(ARG 86) 9092 C13NOESY_@FLYA: HB2(GLN 89) HD3(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HG3(GLN 89) HD3(ARG 86) CD(ARG 86) 9266 CcoNH_@ALI_@FLYA: H(GLU 87) N(GLU 87) CD(ARG 86) 98 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HA(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HA(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HB2(ARG 86) 373 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HB2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HB3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HB3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HG2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HG2(ARG 86) 86 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HG3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HG3(ARG 86) 86 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HD3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HD3(ARG 86) HD2 86 ARG C13NOESY_@FLYA: HD2(ARG 86) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HD2(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HD2(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HD2(ARG 86) HG2(ARG 86) CG(ARG 86) 1003 C13NOESY_@FLYA: HD2(ARG 86) HG3(ARG 86) CG(ARG 86) 1003 C13NOESY_@FLYA: H(ARG 86) HD2(ARG 86) CD(ARG 86) 3609 C13NOESY_@FLYA: HA(ARG 86) HD2(ARG 86) CD(ARG 86) 3669 C13NOESY_@FLYA: HB2(ARG 86) HD2(ARG 86) CD(ARG 86) 3230 C13NOESY_@FLYA: HB3(ARG 86) HD2(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HG2(ARG 86) HD2(ARG 86) CD(ARG 86) 792 C13NOESY_@FLYA: HG3(ARG 86) HD2(ARG 86) CD(ARG 86) 792 C13NOESY_@FLYA: HD2(ARG 86) HD2(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HD3(ARG 86) HD2(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HE(ARG 86) HD2(ARG 86) CD(ARG 86) 6986 C13NOESY_@FLYA: H(GLU 87) HD2(ARG 86) CD(ARG 86) 6981 C13NOESY_@FLYA: HB2(GLN 89) HD2(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HG3(GLN 89) HD2(ARG 86) CD(ARG 86) 8282 C13NOESY_@FLYA: HG2(ARG 90) HD2(ARG 86) CD(ARG 86) 792 C13NOESY_@FLYA: HD2(ARG 86) HD3(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HD2(ARG 86) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HD2(ARG 86) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HD2(ARG 86) HG2(ARG 90) CG(ARG 90) 1006 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HA(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HB2(ARG 86) 373 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HB3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HG2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HG3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HD3(ARG 86) N15NOESY_@FLYA: HD2(ARG 86) H(ARG 86) N(ARG 86) 1006 N15NOESY_@FLYA: HD2(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HD2(ARG 86) H(GLU 87) N(GLU 87) 3544 HD3 86 ARG C13NOESY_@FLYA: HD3(ARG 86) HA(ARG 86) CA(ARG 86) 2625 C13NOESY_@FLYA: HD3(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HD3(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HD3(ARG 86) HG2(ARG 86) CG(ARG 86) 1007 C13NOESY_@FLYA: HD3(ARG 86) HG3(ARG 86) CG(ARG 86) 1007 C13NOESY_@FLYA: HD3(ARG 86) HD2(ARG 86) CD(ARG 86) C13NOESY_@FLYA: H(ARG 86) HD3(ARG 86) CD(ARG 86) 6895 C13NOESY_@FLYA: HA(ARG 86) HD3(ARG 86) CD(ARG 86) 4316 C13NOESY_@FLYA: HB2(ARG 86) HD3(ARG 86) CD(ARG 86) 3429 C13NOESY_@FLYA: HB3(ARG 86) HD3(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HG2(ARG 86) HD3(ARG 86) CD(ARG 86) 2543 C13NOESY_@FLYA: HG3(ARG 86) HD3(ARG 86) CD(ARG 86) 2543 C13NOESY_@FLYA: HD2(ARG 86) HD3(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HD3(ARG 86) HD3(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HE(ARG 86) HD3(ARG 86) CD(ARG 86) 9092 C13NOESY_@FLYA: H(GLU 87) HD3(ARG 86) CD(ARG 86) 9092 C13NOESY_@FLYA: HB2(GLN 89) HD3(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HG3(GLN 89) HD3(ARG 86) CD(ARG 86) 9266 C13NOESY_@FLYA: HD3(ARG 86) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HD3(ARG 86) HG3(GLN 89) CG(GLN 89) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HA(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HB2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HB3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HG2(ARG 86) 86 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HG3(ARG 86) 86 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HD2(ARG 86) HCCHTOCSY_@ALI_@FLYA: HA(ARG 86) CA(ARG 86) HD3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 86) CB(ARG 86) HD3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 86) CB(ARG 86) HD3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 86) CG(ARG 86) HD3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 86) CG(ARG 86) HD3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 86) CD(ARG 86) HD3(ARG 86) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 86) CD(ARG 86) HD3(ARG 86) N15NOESY_@FLYA: HD3(ARG 86) H(ARG 86) N(ARG 86) 1006 N15NOESY_@FLYA: HD3(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HD3(ARG 86) H(GLU 87) N(GLU 87) NE 86 ARG N15HSQC_@FLYA: NE(ARG 86) HE(ARG 86) N15NOESY_@FLYA: HA(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HB2(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HB3(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HG2(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HG3(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HD2(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HD3(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HE(ARG 86) HE(ARG 86) NE(ARG 86) HE 86 ARG C13NOESY_@FLYA: HE(ARG 86) HA(ARG 86) CA(ARG 86) 6072 C13NOESY_@FLYA: HE(ARG 86) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HE(ARG 86) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HE(ARG 86) HG2(ARG 86) CG(ARG 86) 912 C13NOESY_@FLYA: HE(ARG 86) HG3(ARG 86) CG(ARG 86) 912 C13NOESY_@FLYA: HE(ARG 86) HD2(ARG 86) CD(ARG 86) 6986 C13NOESY_@FLYA: HE(ARG 86) HD3(ARG 86) CD(ARG 86) 9092 N15HSQC_@FLYA: NE(ARG 86) HE(ARG 86) N15NOESY_@FLYA: HA(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HB2(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HB3(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HG2(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HG3(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HD2(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HD3(ARG 86) HE(ARG 86) NE(ARG 86) N15NOESY_@FLYA: HE(ARG 86) HE(ARG 86) NE(ARG 86) N 87 GLU CBCANH_@FLYA: H(GLU 87) N(GLU 87) CA(ARG 86) CBCANH_@FLYA: H(GLU 87) N(GLU 87) CB(ARG 86) 29 CBCANH_@FLYA: H(GLU 87) N(GLU 87) CA(GLU 87) 39 CBCANH_@FLYA: H(GLU 87) N(GLU 87) CB(GLU 87) 29 CBCAcoNH_@FLYA: H(GLU 87) N(GLU 87) CA(ARG 86) 144 CBCAcoNH_@FLYA: H(GLU 87) N(GLU 87) CB(ARG 86) 55 CcoNH_@ALI_@FLYA: H(GLU 87) N(GLU 87) CA(ARG 86) 334 CcoNH_@ALI_@FLYA: H(GLU 87) N(GLU 87) CB(ARG 86) 319 CcoNH_@ALI_@FLYA: H(GLU 87) N(GLU 87) CG(ARG 86) 308 CcoNH_@ALI_@FLYA: H(GLU 87) N(GLU 87) CD(ARG 86) 98 N15HSQC_@FLYA: N(GLU 87) H(GLU 87) 50 N15NOESY_@FLYA: QG1(VAL 47) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: QG2(VAL 47) H(GLU 87) N(GLU 87) 650 N15NOESY_@FLYA: HB3(SER 51) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: QG2(VAL 77) H(GLU 87) N(GLU 87) 574 N15NOESY_@FLYA: HA(GLU 83) H(GLU 87) N(GLU 87) 892 N15NOESY_@FLYA: HB3(GLU 83) H(GLU 87) N(GLU 87) 287 N15NOESY_@FLYA: H(PHE 84) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HA(PHE 84) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HB2(PHE 84) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HB3(PHE 84) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HD1(PHE 84) H(GLU 87) N(GLU 87) 2898 N15NOESY_@FLYA: H(ARG 85) H(GLU 87) N(GLU 87) 3393 N15NOESY_@FLYA: HA(ARG 85) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HB3(ARG 85) H(GLU 87) N(GLU 87) 800 N15NOESY_@FLYA: H(ARG 86) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HA(ARG 86) H(GLU 87) N(GLU 87) 974 N15NOESY_@FLYA: HB2(ARG 86) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HB3(ARG 86) H(GLU 87) N(GLU 87) 287 N15NOESY_@FLYA: HG2(ARG 86) H(GLU 87) N(GLU 87) 2493 N15NOESY_@FLYA: HG3(ARG 86) H(GLU 87) N(GLU 87) 2492 N15NOESY_@FLYA: HD2(ARG 86) H(GLU 87) N(GLU 87) 3544 N15NOESY_@FLYA: HD3(ARG 86) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: H(GLU 87) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HA(GLU 87) H(GLU 87) N(GLU 87) 1009 N15NOESY_@FLYA: HB2(GLU 87) H(GLU 87) N(GLU 87) 2492 N15NOESY_@FLYA: HB3(GLU 87) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HG2(GLU 87) H(GLU 87) N(GLU 87) 800 N15NOESY_@FLYA: HG3(GLU 87) H(GLU 87) N(GLU 87) 338 N15NOESY_@FLYA: H(MET 88) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HA(MET 88) H(GLU 87) N(GLU 87) 892 N15NOESY_@FLYA: HB2(MET 88) H(GLU 87) N(GLU 87) 650 N15NOESY_@FLYA: QE(MET 88) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: H(GLN 89) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HB2(GLN 89) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HG2(GLN 89) H(GLU 87) N(GLU 87) 650 N15NOESY_@FLYA: HG3(GLN 89) H(GLU 87) N(GLU 87) 338 N15NOESY_@FLYA: H(ARG 90) H(GLU 87) N(GLU 87) 1239 N15NOESY_@FLYA: HG2(ARG 90) H(GLU 87) N(GLU 87) 2492 H 87 GLU C13NOESY_@FLYA: H(GLU 87) QG1(VAL 47) CG1(VAL 47) 2690 C13NOESY_@FLYA: H(GLU 87) QG2(VAL 47) CG2(VAL 47) 1132 C13NOESY_@FLYA: H(GLU 87) HB3(SER 51) CB(SER 51) 2290 C13NOESY_@FLYA: H(GLU 87) QG2(VAL 77) CG2(VAL 77) 816 C13NOESY_@FLYA: H(GLU 87) HA(GLU 83) CA(GLU 83) C13NOESY_@FLYA: H(GLU 87) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: H(GLU 87) HA(PHE 84) CA(PHE 84) 458 C13NOESY_@FLYA: H(GLU 87) HB2(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(GLU 87) HB3(PHE 84) CB(PHE 84) C13NOESY_@FLYA: H(GLU 87) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: H(GLU 87) HA(ARG 85) CA(ARG 85) 475 C13NOESY_@FLYA: H(GLU 87) HB3(ARG 85) CB(ARG 85) 4152 C13NOESY_@FLYA: H(GLU 87) HA(ARG 86) CA(ARG 86) 6071 C13NOESY_@FLYA: H(GLU 87) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(GLU 87) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(GLU 87) HG2(ARG 86) CG(ARG 86) 912 C13NOESY_@FLYA: H(GLU 87) HG3(ARG 86) CG(ARG 86) 912 C13NOESY_@FLYA: H(GLU 87) HD2(ARG 86) CD(ARG 86) 6981 C13NOESY_@FLYA: H(GLU 87) HD3(ARG 86) CD(ARG 86) 9092 C13NOESY_@FLYA: H(GLU 87) HA(GLU 87) CA(GLU 87) 171 C13NOESY_@FLYA: H(GLU 87) HB2(GLU 87) CB(GLU 87) 5102 C13NOESY_@FLYA: H(GLU 87) HB3(GLU 87) CB(GLU 87) 1666 C13NOESY_@FLYA: H(GLU 87) HG2(GLU 87) CG(GLU 87) 3384 C13NOESY_@FLYA: H(GLU 87) HG3(GLU 87) CG(GLU 87) 971 C13NOESY_@FLYA: H(GLU 87) HA(MET 88) CA(MET 88) 2668 C13NOESY_@FLYA: H(GLU 87) HB2(MET 88) CB(MET 88) 2380 C13NOESY_@FLYA: H(GLU 87) QE(MET 88) CE(MET 88) 1407 C13NOESY_@FLYA: H(GLU 87) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(GLU 87) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(GLU 87) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(GLU 87) HG2(ARG 90) CG(ARG 90) 912 CBCANH_@FLYA: H(GLU 87) N(GLU 87) CA(ARG 86) CBCANH_@FLYA: H(GLU 87) N(GLU 87) CB(ARG 86) 29 CBCANH_@FLYA: H(GLU 87) N(GLU 87) CA(GLU 87) 39 CBCANH_@FLYA: H(GLU 87) N(GLU 87) CB(GLU 87) 29 CBCAcoNH_@FLYA: H(GLU 87) N(GLU 87) CA(ARG 86) 144 CBCAcoNH_@FLYA: H(GLU 87) N(GLU 87) CB(ARG 86) 55 CcoNH_@ALI_@FLYA: H(GLU 87) N(GLU 87) CA(ARG 86) 334 CcoNH_@ALI_@FLYA: H(GLU 87) N(GLU 87) CB(ARG 86) 319 CcoNH_@ALI_@FLYA: H(GLU 87) N(GLU 87) CG(ARG 86) 308 CcoNH_@ALI_@FLYA: H(GLU 87) N(GLU 87) CD(ARG 86) 98 N15HSQC_@FLYA: N(GLU 87) H(GLU 87) 50 N15NOESY_@FLYA: H(GLU 87) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: H(GLU 87) H(ARG 85) N(ARG 85) 2964 N15NOESY_@FLYA: H(GLU 87) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: QG1(VAL 47) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: QG2(VAL 47) H(GLU 87) N(GLU 87) 650 N15NOESY_@FLYA: HB3(SER 51) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: QG2(VAL 77) H(GLU 87) N(GLU 87) 574 N15NOESY_@FLYA: HA(GLU 83) H(GLU 87) N(GLU 87) 892 N15NOESY_@FLYA: HB3(GLU 83) H(GLU 87) N(GLU 87) 287 N15NOESY_@FLYA: H(PHE 84) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HA(PHE 84) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HB2(PHE 84) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HB3(PHE 84) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HD1(PHE 84) H(GLU 87) N(GLU 87) 2898 N15NOESY_@FLYA: H(ARG 85) H(GLU 87) N(GLU 87) 3393 N15NOESY_@FLYA: HA(ARG 85) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HB3(ARG 85) H(GLU 87) N(GLU 87) 800 N15NOESY_@FLYA: H(ARG 86) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HA(ARG 86) H(GLU 87) N(GLU 87) 974 N15NOESY_@FLYA: HB2(ARG 86) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HB3(ARG 86) H(GLU 87) N(GLU 87) 287 N15NOESY_@FLYA: HG2(ARG 86) H(GLU 87) N(GLU 87) 2493 N15NOESY_@FLYA: HG3(ARG 86) H(GLU 87) N(GLU 87) 2492 N15NOESY_@FLYA: HD2(ARG 86) H(GLU 87) N(GLU 87) 3544 N15NOESY_@FLYA: HD3(ARG 86) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: H(GLU 87) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HA(GLU 87) H(GLU 87) N(GLU 87) 1009 N15NOESY_@FLYA: HB2(GLU 87) H(GLU 87) N(GLU 87) 2492 N15NOESY_@FLYA: HB3(GLU 87) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HG2(GLU 87) H(GLU 87) N(GLU 87) 800 N15NOESY_@FLYA: HG3(GLU 87) H(GLU 87) N(GLU 87) 338 N15NOESY_@FLYA: H(MET 88) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HA(MET 88) H(GLU 87) N(GLU 87) 892 N15NOESY_@FLYA: HB2(MET 88) H(GLU 87) N(GLU 87) 650 N15NOESY_@FLYA: QE(MET 88) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: H(GLN 89) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HB2(GLN 89) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HG2(GLN 89) H(GLU 87) N(GLU 87) 650 N15NOESY_@FLYA: HG3(GLN 89) H(GLU 87) N(GLU 87) 338 N15NOESY_@FLYA: H(ARG 90) H(GLU 87) N(GLU 87) 1239 N15NOESY_@FLYA: HG2(ARG 90) H(GLU 87) N(GLU 87) 2492 N15NOESY_@FLYA: H(GLU 87) H(MET 88) N(MET 88) N15NOESY_@FLYA: H(GLU 87) H(GLN 89) N(GLN 89) 558 N15NOESY_@FLYA: H(GLU 87) H(ARG 90) N(ARG 90) 1302 CA 87 GLU C13NOESY_@FLYA: QG1(VAL 47) HA(GLU 87) CA(GLU 87) 4337 C13NOESY_@FLYA: HA(LYS 48) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB2(SER 51) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB3(SER 51) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: QD2(LEU 55) HA(GLU 87) CA(GLU 87) 2433 C13NOESY_@FLYA: HA(PHE 84) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: H(ARG 86) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HA(ARG 86) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB2(ARG 86) HA(GLU 87) CA(GLU 87) 2879 C13NOESY_@FLYA: HB3(ARG 86) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: H(GLU 87) HA(GLU 87) CA(GLU 87) 171 C13NOESY_@FLYA: HA(GLU 87) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB2(GLU 87) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB3(GLU 87) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HG2(GLU 87) HA(GLU 87) CA(GLU 87) 448 C13NOESY_@FLYA: HG3(GLU 87) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: H(MET 88) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HA(MET 88) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB2(MET 88) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: QE(MET 88) HA(GLU 87) CA(GLU 87) 2879 C13NOESY_@FLYA: H(GLN 89) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB2(GLN 89) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HG2(GLN 89) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HG3(GLN 89) HA(GLU 87) CA(GLU 87) 676 C13NOESY_@FLYA: H(ARG 90) HA(GLU 87) CA(GLU 87) 2881 C13NOESY_@FLYA: HB2(ARG 90) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB3(ARG 90) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HG2(ARG 90) HA(GLU 87) CA(GLU 87) 94 C13NOESY_@FLYA: HG3(ARG 90) HA(GLU 87) CA(GLU 87) 2879 C13NOESY_@FLYA: HD2(ARG 90) HA(GLU 87) CA(GLU 87) 2633 C13NOESY_@FLYA: H(ASN 91) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HD21(ASN 91) HA(GLU 87) CA(GLU 87) 8505 C13NOESY_@FLYA: HD22(ASN 91) HA(GLU 87) CA(GLU 87) 3093 CBCANH_@FLYA: H(GLU 87) N(GLU 87) CA(GLU 87) 39 CBCANH_@FLYA: H(MET 88) N(MET 88) CA(GLU 87) 422 CBCAcoNH_@FLYA: H(MET 88) N(MET 88) CA(GLU 87) 268 CcoNH_@ALI_@FLYA: H(MET 88) N(MET 88) CA(GLU 87) 296 HCCHTOCSY_@ALI_@FLYA: HA(GLU 87) CA(GLU 87) HA(GLU 87) HCCHTOCSY_@ALI_@FLYA: HA(GLU 87) CA(GLU 87) HB2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HA(GLU 87) CA(GLU 87) HB3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HA(GLU 87) CA(GLU 87) HG2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HA(GLU 87) CA(GLU 87) HG3(GLU 87) HA 87 GLU C13NOESY_@FLYA: HA(GLU 87) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HA(GLU 87) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HA(GLU 87) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(GLU 87) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(GLU 87) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HA(GLU 87) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HA(GLU 87) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HA(GLU 87) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HA(GLU 87) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: QG1(VAL 47) HA(GLU 87) CA(GLU 87) 4337 C13NOESY_@FLYA: HA(LYS 48) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB2(SER 51) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB3(SER 51) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: QD2(LEU 55) HA(GLU 87) CA(GLU 87) 2433 C13NOESY_@FLYA: HA(PHE 84) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: H(ARG 86) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HA(ARG 86) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB2(ARG 86) HA(GLU 87) CA(GLU 87) 2879 C13NOESY_@FLYA: HB3(ARG 86) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: H(GLU 87) HA(GLU 87) CA(GLU 87) 171 C13NOESY_@FLYA: HA(GLU 87) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB2(GLU 87) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB3(GLU 87) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HG2(GLU 87) HA(GLU 87) CA(GLU 87) 448 C13NOESY_@FLYA: HG3(GLU 87) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: H(MET 88) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HA(MET 88) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB2(MET 88) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: QE(MET 88) HA(GLU 87) CA(GLU 87) 2879 C13NOESY_@FLYA: H(GLN 89) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB2(GLN 89) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HG2(GLN 89) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HG3(GLN 89) HA(GLU 87) CA(GLU 87) 676 C13NOESY_@FLYA: H(ARG 90) HA(GLU 87) CA(GLU 87) 2881 C13NOESY_@FLYA: HB2(ARG 90) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB3(ARG 90) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HG2(ARG 90) HA(GLU 87) CA(GLU 87) 94 C13NOESY_@FLYA: HG3(ARG 90) HA(GLU 87) CA(GLU 87) 2879 C13NOESY_@FLYA: HD2(ARG 90) HA(GLU 87) CA(GLU 87) 2633 C13NOESY_@FLYA: H(ASN 91) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HD21(ASN 91) HA(GLU 87) CA(GLU 87) 8505 C13NOESY_@FLYA: HD22(ASN 91) HA(GLU 87) CA(GLU 87) 3093 C13NOESY_@FLYA: HA(GLU 87) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(GLU 87) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(GLU 87) HG2(GLU 87) CG(GLU 87) 4947 C13NOESY_@FLYA: HA(GLU 87) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(GLU 87) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HA(GLU 87) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(GLU 87) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HA(GLU 87) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HA(GLU 87) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(GLU 87) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(GLU 87) HB2(ARG 90) CB(ARG 90) 3211 C13NOESY_@FLYA: HA(GLU 87) HB3(ARG 90) CB(ARG 90) 3505 C13NOESY_@FLYA: HA(GLU 87) HG2(ARG 90) CG(ARG 90) 1887 C13NOESY_@FLYA: HA(GLU 87) HG3(ARG 90) CG(ARG 90) 7772 C13NOESY_@FLYA: HA(GLU 87) HD2(ARG 90) CD(ARG 90) 3249 HCCHTOCSY_@ALI_@FLYA: HA(GLU 87) CA(GLU 87) HA(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 87) CB(GLU 87) HA(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 87) CB(GLU 87) HA(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 87) CG(GLU 87) HA(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 87) CG(GLU 87) HA(GLU 87) HCCHTOCSY_@ALI_@FLYA: HA(GLU 87) CA(GLU 87) HB2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HA(GLU 87) CA(GLU 87) HB3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HA(GLU 87) CA(GLU 87) HG2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HA(GLU 87) CA(GLU 87) HG3(GLU 87) N15NOESY_@FLYA: HA(GLU 87) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HA(GLU 87) H(GLU 87) N(GLU 87) 1009 N15NOESY_@FLYA: HA(GLU 87) H(MET 88) N(MET 88) 994 N15NOESY_@FLYA: HA(GLU 87) H(GLN 89) N(GLN 89) 635 N15NOESY_@FLYA: HA(GLU 87) H(ARG 90) N(ARG 90) 1132 N15NOESY_@FLYA: HA(GLU 87) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HA(GLU 87) HD21(ASN 91) ND2(ASN 91) 1778 N15NOESY_@FLYA: HA(GLU 87) HD22(ASN 91) ND2(ASN 91) CB 87 GLU C13NOESY_@FLYA: QG2(VAL 44) HB2(GLU 87) CB(GLU 87) 3614 C13NOESY_@FLYA: HB(VAL 47) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QG1(VAL 47) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QG2(VAL 47) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(LYS 48) HB2(GLU 87) CB(GLU 87) 5262 C13NOESY_@FLYA: HA(LYS 48) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HG2(LYS 48) HB2(GLU 87) CB(GLU 87) 1882 C13NOESY_@FLYA: HG3(LYS 48) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(SER 51) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(SER 51) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB3(SER 51) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QD2(LEU 55) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(GLU 83) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB3(GLU 83) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(PHE 84) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(PHE 84) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HD1(PHE 84) HB2(GLU 87) CB(GLU 87) 8749 C13NOESY_@FLYA: H(ARG 86) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(ARG 86) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(ARG 86) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB3(ARG 86) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(GLU 87) HB2(GLU 87) CB(GLU 87) 5102 C13NOESY_@FLYA: HA(GLU 87) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(GLU 87) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB3(GLU 87) HB2(GLU 87) CB(GLU 87) 3865 C13NOESY_@FLYA: HG2(GLU 87) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HG3(GLU 87) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(MET 88) HB2(GLU 87) CB(GLU 87) 5098 C13NOESY_@FLYA: HA(MET 88) HB2(GLU 87) CB(GLU 87) 7730 C13NOESY_@FLYA: QE(MET 88) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(GLN 89) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HG2(ARG 90) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QG1(VAL 47) HB3(GLU 87) CB(GLU 87) 7579 C13NOESY_@FLYA: QG2(VAL 47) HB3(GLU 87) CB(GLU 87) 3096 C13NOESY_@FLYA: HA(LYS 48) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(SER 51) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(SER 51) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(SER 51) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB3(SER 51) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QD2(LEU 55) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QG2(VAL 77) HB3(GLU 87) CB(GLU 87) 7580 C13NOESY_@FLYA: H(PHE 84) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(PHE 84) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(PHE 84) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB3(PHE 84) HB3(GLU 87) CB(GLU 87) 6582 C13NOESY_@FLYA: HD1(PHE 84) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HE1(PHE 84) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(ARG 85) HB3(GLU 87) CB(GLU 87) 1881 C13NOESY_@FLYA: HA(ARG 85) HB3(GLU 87) CB(GLU 87) 4714 C13NOESY_@FLYA: H(ARG 86) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(ARG 86) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(GLU 87) HB3(GLU 87) CB(GLU 87) 1666 C13NOESY_@FLYA: HA(GLU 87) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(GLU 87) HB3(GLU 87) CB(GLU 87) 7110 C13NOESY_@FLYA: HB3(GLU 87) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HG2(GLU 87) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HG3(GLU 87) HB3(GLU 87) CB(GLU 87) 2672 C13NOESY_@FLYA: H(MET 88) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(MET 88) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(MET 88) HB3(GLU 87) CB(GLU 87) 3096 C13NOESY_@FLYA: HB3(MET 88) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HG2(MET 88) HB3(GLU 87) CB(GLU 87) 3096 C13NOESY_@FLYA: HG3(MET 88) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QE(MET 88) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(GLN 89) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(ARG 90) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HD21(ASN 91) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HD22(ASN 91) HB3(GLU 87) CB(GLU 87) CBCANH_@FLYA: H(GLU 87) N(GLU 87) CB(GLU 87) 29 CBCANH_@FLYA: H(MET 88) N(MET 88) CB(GLU 87) CBCAcoNH_@FLYA: H(MET 88) N(MET 88) CB(GLU 87) 332 CcoNH_@ALI_@FLYA: H(MET 88) N(MET 88) CB(GLU 87) 434 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 87) CB(GLU 87) HA(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 87) CB(GLU 87) HA(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 87) CB(GLU 87) HB2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 87) CB(GLU 87) HB2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 87) CB(GLU 87) HB3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 87) CB(GLU 87) HB3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 87) CB(GLU 87) HG2(GLU 87) 2459 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 87) CB(GLU 87) HG2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 87) CB(GLU 87) HG3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 87) CB(GLU 87) HG3(GLU 87) HB2 87 GLU C13NOESY_@FLYA: HB2(GLU 87) QG2(VAL 44) CG2(VAL 44) 4953 C13NOESY_@FLYA: HB2(GLU 87) HB(VAL 47) CB(VAL 47) C13NOESY_@FLYA: HB2(GLU 87) QG1(VAL 47) CG1(VAL 47) 4300 C13NOESY_@FLYA: HB2(GLU 87) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: HB2(GLU 87) HA(LYS 48) CA(LYS 48) 2814 C13NOESY_@FLYA: HB2(GLU 87) HG2(LYS 48) CG(LYS 48) 613 C13NOESY_@FLYA: HB2(GLU 87) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HB2(GLU 87) HB2(SER 51) CB(SER 51) 9289 C13NOESY_@FLYA: HB2(GLU 87) HB3(SER 51) CB(SER 51) 4943 C13NOESY_@FLYA: HB2(GLU 87) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB2(GLU 87) HA(GLU 83) CA(GLU 83) 1488 C13NOESY_@FLYA: HB2(GLU 87) HB3(GLU 83) CB(GLU 83) C13NOESY_@FLYA: HB2(GLU 87) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: HB2(GLU 87) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB2(GLU 87) HA(ARG 86) CA(ARG 86) 2619 C13NOESY_@FLYA: HB2(GLU 87) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HB2(GLU 87) HB3(ARG 86) CB(ARG 86) 5613 C13NOESY_@FLYA: HB2(GLU 87) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: QG2(VAL 44) HB2(GLU 87) CB(GLU 87) 3614 C13NOESY_@FLYA: HB(VAL 47) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QG1(VAL 47) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QG2(VAL 47) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(LYS 48) HB2(GLU 87) CB(GLU 87) 5262 C13NOESY_@FLYA: HA(LYS 48) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HG2(LYS 48) HB2(GLU 87) CB(GLU 87) 1882 C13NOESY_@FLYA: HG3(LYS 48) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(SER 51) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(SER 51) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB3(SER 51) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QD2(LEU 55) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(GLU 83) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB3(GLU 83) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(PHE 84) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(PHE 84) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HD1(PHE 84) HB2(GLU 87) CB(GLU 87) 8749 C13NOESY_@FLYA: H(ARG 86) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(ARG 86) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(ARG 86) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB3(ARG 86) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(GLU 87) HB2(GLU 87) CB(GLU 87) 5102 C13NOESY_@FLYA: HA(GLU 87) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(GLU 87) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB3(GLU 87) HB2(GLU 87) CB(GLU 87) 3865 C13NOESY_@FLYA: HG2(GLU 87) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HG3(GLU 87) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(MET 88) HB2(GLU 87) CB(GLU 87) 5098 C13NOESY_@FLYA: HA(MET 88) HB2(GLU 87) CB(GLU 87) 7730 C13NOESY_@FLYA: QE(MET 88) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(GLN 89) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HG2(ARG 90) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(GLU 87) HB3(GLU 87) CB(GLU 87) 7110 C13NOESY_@FLYA: HB2(GLU 87) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB2(GLU 87) HG3(GLU 87) CG(GLU 87) 2680 C13NOESY_@FLYA: HB2(GLU 87) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB2(GLU 87) QE(MET 88) CE(MET 88) 5958 C13NOESY_@FLYA: HB2(GLU 87) HG2(ARG 90) CG(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 87) CB(GLU 87) HA(GLU 87) HCCHTOCSY_@ALI_@FLYA: HA(GLU 87) CA(GLU 87) HB2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 87) CB(GLU 87) HB2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 87) CB(GLU 87) HB2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 87) CG(GLU 87) HB2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 87) CG(GLU 87) HB2(GLU 87) 793 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 87) CB(GLU 87) HB3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 87) CB(GLU 87) HG2(GLU 87) 2459 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 87) CB(GLU 87) HG3(GLU 87) N15NOESY_@FLYA: HB2(GLU 87) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HB2(GLU 87) H(SER 51) N(SER 51) N15NOESY_@FLYA: HB2(GLU 87) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HB2(GLU 87) H(ARG 86) N(ARG 86) 1244 N15NOESY_@FLYA: HB2(GLU 87) H(GLU 87) N(GLU 87) 2492 N15NOESY_@FLYA: HB2(GLU 87) H(MET 88) N(MET 88) 1537 N15NOESY_@FLYA: HB2(GLU 87) H(GLN 89) N(GLN 89) 4875 HB3 87 GLU C13NOESY_@FLYA: HB3(GLU 87) QG1(VAL 47) CG1(VAL 47) 7544 C13NOESY_@FLYA: HB3(GLU 87) QG2(VAL 47) CG2(VAL 47) 7789 C13NOESY_@FLYA: HB3(GLU 87) HA(LYS 48) CA(LYS 48) 2463 C13NOESY_@FLYA: HB3(GLU 87) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HB3(GLU 87) HB2(SER 51) CB(SER 51) 2389 C13NOESY_@FLYA: HB3(GLU 87) HB3(SER 51) CB(SER 51) 8343 C13NOESY_@FLYA: HB3(GLU 87) QD2(LEU 55) CD2(LEU 55) 1922 C13NOESY_@FLYA: HB3(GLU 87) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB3(GLU 87) HA(PHE 84) CA(PHE 84) 3693 C13NOESY_@FLYA: HB3(GLU 87) HB2(PHE 84) CB(PHE 84) 6862 C13NOESY_@FLYA: HB3(GLU 87) HB3(PHE 84) CB(PHE 84) 9648 C13NOESY_@FLYA: HB3(GLU 87) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HB3(GLU 87) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HB3(GLU 87) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HB3(GLU 87) HA(ARG 86) CA(ARG 86) 2463 C13NOESY_@FLYA: HB3(GLU 87) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB3(GLU 87) HB2(GLU 87) CB(GLU 87) 3865 C13NOESY_@FLYA: QG1(VAL 47) HB3(GLU 87) CB(GLU 87) 7579 C13NOESY_@FLYA: QG2(VAL 47) HB3(GLU 87) CB(GLU 87) 3096 C13NOESY_@FLYA: HA(LYS 48) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(SER 51) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(SER 51) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(SER 51) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB3(SER 51) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QD2(LEU 55) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QG2(VAL 77) HB3(GLU 87) CB(GLU 87) 7580 C13NOESY_@FLYA: H(PHE 84) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(PHE 84) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(PHE 84) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB3(PHE 84) HB3(GLU 87) CB(GLU 87) 6582 C13NOESY_@FLYA: HD1(PHE 84) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HE1(PHE 84) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(ARG 85) HB3(GLU 87) CB(GLU 87) 1881 C13NOESY_@FLYA: HA(ARG 85) HB3(GLU 87) CB(GLU 87) 4714 C13NOESY_@FLYA: H(ARG 86) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(ARG 86) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(GLU 87) HB3(GLU 87) CB(GLU 87) 1666 C13NOESY_@FLYA: HA(GLU 87) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(GLU 87) HB3(GLU 87) CB(GLU 87) 7110 C13NOESY_@FLYA: HB3(GLU 87) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HG2(GLU 87) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HG3(GLU 87) HB3(GLU 87) CB(GLU 87) 2672 C13NOESY_@FLYA: H(MET 88) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(MET 88) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB2(MET 88) HB3(GLU 87) CB(GLU 87) 3096 C13NOESY_@FLYA: HB3(MET 88) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HG2(MET 88) HB3(GLU 87) CB(GLU 87) 3096 C13NOESY_@FLYA: HG3(MET 88) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QE(MET 88) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(GLN 89) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(ARG 90) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HD21(ASN 91) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HD22(ASN 91) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB3(GLU 87) HG2(GLU 87) CG(GLU 87) 1723 C13NOESY_@FLYA: HB3(GLU 87) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB3(GLU 87) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB3(GLU 87) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB3(GLU 87) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HB3(GLU 87) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HB3(GLU 87) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HB3(GLU 87) QE(MET 88) CE(MET 88) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 87) CB(GLU 87) HA(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 87) CB(GLU 87) HB2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HA(GLU 87) CA(GLU 87) HB3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 87) CB(GLU 87) HB3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 87) CB(GLU 87) HB3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 87) CG(GLU 87) HB3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 87) CG(GLU 87) HB3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 87) CB(GLU 87) HG2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 87) CB(GLU 87) HG3(GLU 87) N15NOESY_@FLYA: HB3(GLU 87) H(SER 51) N(SER 51) N15NOESY_@FLYA: HB3(GLU 87) H(PHE 84) N(PHE 84) N15NOESY_@FLYA: HB3(GLU 87) H(ARG 85) N(ARG 85) N15NOESY_@FLYA: HB3(GLU 87) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HB3(GLU 87) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HB3(GLU 87) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB3(GLU 87) H(GLN 89) N(GLN 89) 390 N15NOESY_@FLYA: HB3(GLU 87) H(ARG 90) N(ARG 90) 459 N15NOESY_@FLYA: HB3(GLU 87) HD21(ASN 91) ND2(ASN 91) 228 N15NOESY_@FLYA: HB3(GLU 87) HD22(ASN 91) ND2(ASN 91) CG 87 GLU C13NOESY_@FLYA: HA(VAL 47) HG2(GLU 87) CG(GLU 87) 5846 C13NOESY_@FLYA: QG1(VAL 47) HG2(GLU 87) CG(GLU 87) 7743 C13NOESY_@FLYA: QG2(VAL 47) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(LYS 48) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(LYS 48) HG2(GLU 87) CG(GLU 87) 4964 C13NOESY_@FLYA: HB2(LYS 48) HG2(GLU 87) CG(GLU 87) 1723 C13NOESY_@FLYA: HB3(LYS 48) HG2(GLU 87) CG(GLU 87) 1723 C13NOESY_@FLYA: HG2(LYS 48) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HG3(LYS 48) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(SER 51) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(SER 51) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB2(SER 51) HG2(GLU 87) CG(GLU 87) 5853 C13NOESY_@FLYA: HB3(SER 51) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(GLU 52) HG2(GLU 87) CG(GLU 87) 3384 C13NOESY_@FLYA: HA(GLU 52) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HG2(GLU 52) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HG3(GLU 52) HG2(GLU 87) CG(GLU 87) 1499 C13NOESY_@FLYA: QD2(LEU 55) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(PHE 84) HG2(GLU 87) CG(GLU 87) 9073 C13NOESY_@FLYA: HD1(PHE 84) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HE1(PHE 84) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(GLU 87) HG2(GLU 87) CG(GLU 87) 3384 C13NOESY_@FLYA: HA(GLU 87) HG2(GLU 87) CG(GLU 87) 4947 C13NOESY_@FLYA: HB2(GLU 87) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB3(GLU 87) HG2(GLU 87) CG(GLU 87) 1723 C13NOESY_@FLYA: HG2(GLU 87) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HG3(GLU 87) HG2(GLU 87) CG(GLU 87) 1499 C13NOESY_@FLYA: H(MET 88) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(MET 88) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: QE(MET 88) HG2(GLU 87) CG(GLU 87) 5861 C13NOESY_@FLYA: HD21(ASN 91) HG2(GLU 87) CG(GLU 87) 9689 C13NOESY_@FLYA: HD22(ASN 91) HG2(GLU 87) CG(GLU 87) 9123 C13NOESY_@FLYA: QG1(VAL 47) HG3(GLU 87) CG(GLU 87) 1335 C13NOESY_@FLYA: QG2(VAL 47) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(LYS 48) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(SER 51) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(SER 51) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB2(SER 51) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB3(SER 51) HG3(GLU 87) CG(GLU 87) 3118 C13NOESY_@FLYA: H(GLU 52) HG3(GLU 87) CG(GLU 87) 971 C13NOESY_@FLYA: HA(GLU 52) HG3(GLU 87) CG(GLU 87) 596 C13NOESY_@FLYA: HG2(GLU 52) HG3(GLU 87) CG(GLU 87) 2781 C13NOESY_@FLYA: HG3(GLU 52) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: QD1(ILE 54) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB3(LEU 55) HG3(GLU 87) CG(GLU 87) 4608 C13NOESY_@FLYA: HG(LEU 55) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: QD1(LEU 55) HG3(GLU 87) CG(GLU 87) 5462 C13NOESY_@FLYA: QD2(LEU 55) HG3(GLU 87) CG(GLU 87) 7553 C13NOESY_@FLYA: HA(PHE 84) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HD1(PHE 84) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HE1(PHE 84) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(GLU 87) HG3(GLU 87) CG(GLU 87) 971 C13NOESY_@FLYA: HA(GLU 87) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB2(GLU 87) HG3(GLU 87) CG(GLU 87) 2680 C13NOESY_@FLYA: HB3(GLU 87) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HG2(GLU 87) HG3(GLU 87) CG(GLU 87) 3076 C13NOESY_@FLYA: HG3(GLU 87) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(MET 88) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(MET 88) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB2(MET 88) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: QE(MET 88) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(GLN 89) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(ARG 90) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB2(ARG 90) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(ASN 91) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB2(ASN 91) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HD21(ASN 91) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HD22(ASN 91) HG3(GLU 87) CG(GLU 87) CcoNH_@ALI_@FLYA: H(MET 88) N(MET 88) CG(GLU 87) 272 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 87) CG(GLU 87) HA(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 87) CG(GLU 87) HA(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 87) CG(GLU 87) HB2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 87) CG(GLU 87) HB2(GLU 87) 793 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 87) CG(GLU 87) HB3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 87) CG(GLU 87) HB3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 87) CG(GLU 87) HG2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 87) CG(GLU 87) HG2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 87) CG(GLU 87) HG3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 87) CG(GLU 87) HG3(GLU 87) HG2 87 GLU C13NOESY_@FLYA: HG2(GLU 87) HA(VAL 47) CA(VAL 47) 8432 C13NOESY_@FLYA: HG2(GLU 87) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: HG2(GLU 87) QG2(VAL 47) CG2(VAL 47) 594 C13NOESY_@FLYA: HG2(GLU 87) HA(LYS 48) CA(LYS 48) C13NOESY_@FLYA: HG2(GLU 87) HB2(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HG2(GLU 87) HB3(LYS 48) CB(LYS 48) C13NOESY_@FLYA: HG2(GLU 87) HG2(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HG2(GLU 87) HG3(LYS 48) CG(LYS 48) C13NOESY_@FLYA: HG2(GLU 87) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HG2(GLU 87) HB2(SER 51) CB(SER 51) 1919 C13NOESY_@FLYA: HG2(GLU 87) HB3(SER 51) CB(SER 51) 6153 C13NOESY_@FLYA: HG2(GLU 87) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HG2(GLU 87) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG2(GLU 87) HG3(GLU 52) CG(GLU 52) 3076 C13NOESY_@FLYA: HG2(GLU 87) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HG2(GLU 87) HA(PHE 84) CA(PHE 84) 1937 C13NOESY_@FLYA: HG2(GLU 87) HD1(PHE 84) CD1(PHE 84) 3005 C13NOESY_@FLYA: HG2(GLU 87) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG2(GLU 87) HA(GLU 87) CA(GLU 87) 448 C13NOESY_@FLYA: HG2(GLU 87) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HG2(GLU 87) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(VAL 47) HG2(GLU 87) CG(GLU 87) 5846 C13NOESY_@FLYA: QG1(VAL 47) HG2(GLU 87) CG(GLU 87) 7743 C13NOESY_@FLYA: QG2(VAL 47) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(LYS 48) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(LYS 48) HG2(GLU 87) CG(GLU 87) 4964 C13NOESY_@FLYA: HB2(LYS 48) HG2(GLU 87) CG(GLU 87) 1723 C13NOESY_@FLYA: HB3(LYS 48) HG2(GLU 87) CG(GLU 87) 1723 C13NOESY_@FLYA: HG2(LYS 48) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HG3(LYS 48) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(SER 51) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(SER 51) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB2(SER 51) HG2(GLU 87) CG(GLU 87) 5853 C13NOESY_@FLYA: HB3(SER 51) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(GLU 52) HG2(GLU 87) CG(GLU 87) 3384 C13NOESY_@FLYA: HA(GLU 52) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HG2(GLU 52) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HG3(GLU 52) HG2(GLU 87) CG(GLU 87) 1499 C13NOESY_@FLYA: QD2(LEU 55) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(PHE 84) HG2(GLU 87) CG(GLU 87) 9073 C13NOESY_@FLYA: HD1(PHE 84) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HE1(PHE 84) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(GLU 87) HG2(GLU 87) CG(GLU 87) 3384 C13NOESY_@FLYA: HA(GLU 87) HG2(GLU 87) CG(GLU 87) 4947 C13NOESY_@FLYA: HB2(GLU 87) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB3(GLU 87) HG2(GLU 87) CG(GLU 87) 1723 C13NOESY_@FLYA: HG2(GLU 87) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HG3(GLU 87) HG2(GLU 87) CG(GLU 87) 1499 C13NOESY_@FLYA: H(MET 88) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(MET 88) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: QE(MET 88) HG2(GLU 87) CG(GLU 87) 5861 C13NOESY_@FLYA: HD21(ASN 91) HG2(GLU 87) CG(GLU 87) 9689 C13NOESY_@FLYA: HD22(ASN 91) HG2(GLU 87) CG(GLU 87) 9123 C13NOESY_@FLYA: HG2(GLU 87) HG3(GLU 87) CG(GLU 87) 3076 C13NOESY_@FLYA: HG2(GLU 87) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HG2(GLU 87) QE(MET 88) CE(MET 88) 2954 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 87) CG(GLU 87) HA(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 87) CG(GLU 87) HB2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 87) CG(GLU 87) HB3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HA(GLU 87) CA(GLU 87) HG2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 87) CB(GLU 87) HG2(GLU 87) 2459 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 87) CB(GLU 87) HG2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 87) CG(GLU 87) HG2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 87) CG(GLU 87) HG2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 87) CG(GLU 87) HG3(GLU 87) N15NOESY_@FLYA: HG2(GLU 87) H(LYS 48) N(LYS 48) N15NOESY_@FLYA: HG2(GLU 87) H(SER 51) N(SER 51) N15NOESY_@FLYA: HG2(GLU 87) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: HG2(GLU 87) H(GLU 87) N(GLU 87) 800 N15NOESY_@FLYA: HG2(GLU 87) H(MET 88) N(MET 88) N15NOESY_@FLYA: HG2(GLU 87) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG2(GLU 87) HD22(ASN 91) ND2(ASN 91) HG3 87 GLU C13NOESY_@FLYA: HG3(GLU 87) QG1(VAL 47) CG1(VAL 47) 548 C13NOESY_@FLYA: HG3(GLU 87) QG2(VAL 47) CG2(VAL 47) 420 C13NOESY_@FLYA: HG3(GLU 87) HA(LYS 48) CA(LYS 48) 5027 C13NOESY_@FLYA: HG3(GLU 87) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: HG3(GLU 87) HB2(SER 51) CB(SER 51) 2186 C13NOESY_@FLYA: HG3(GLU 87) HB3(SER 51) CB(SER 51) 4012 C13NOESY_@FLYA: HG3(GLU 87) HA(GLU 52) CA(GLU 52) 175 C13NOESY_@FLYA: HG3(GLU 87) HG2(GLU 52) CG(GLU 52) 1951 C13NOESY_@FLYA: HG3(GLU 87) HG3(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HG3(GLU 87) QD1(ILE 54) CD1(ILE 54) C13NOESY_@FLYA: HG3(GLU 87) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HG3(GLU 87) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HG3(GLU 87) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HG3(GLU 87) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HG3(GLU 87) HA(PHE 84) CA(PHE 84) 1801 C13NOESY_@FLYA: HG3(GLU 87) HD1(PHE 84) CD1(PHE 84) C13NOESY_@FLYA: HG3(GLU 87) HE1(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG3(GLU 87) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HG3(GLU 87) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HG3(GLU 87) HB3(GLU 87) CB(GLU 87) 2672 C13NOESY_@FLYA: HG3(GLU 87) HG2(GLU 87) CG(GLU 87) 1499 C13NOESY_@FLYA: QG1(VAL 47) HG3(GLU 87) CG(GLU 87) 1335 C13NOESY_@FLYA: QG2(VAL 47) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(LYS 48) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(SER 51) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(SER 51) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB2(SER 51) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB3(SER 51) HG3(GLU 87) CG(GLU 87) 3118 C13NOESY_@FLYA: H(GLU 52) HG3(GLU 87) CG(GLU 87) 971 C13NOESY_@FLYA: HA(GLU 52) HG3(GLU 87) CG(GLU 87) 596 C13NOESY_@FLYA: HG2(GLU 52) HG3(GLU 87) CG(GLU 87) 2781 C13NOESY_@FLYA: HG3(GLU 52) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: QD1(ILE 54) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB3(LEU 55) HG3(GLU 87) CG(GLU 87) 4608 C13NOESY_@FLYA: HG(LEU 55) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: QD1(LEU 55) HG3(GLU 87) CG(GLU 87) 5462 C13NOESY_@FLYA: QD2(LEU 55) HG3(GLU 87) CG(GLU 87) 7553 C13NOESY_@FLYA: HA(PHE 84) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HD1(PHE 84) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HE1(PHE 84) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(GLU 87) HG3(GLU 87) CG(GLU 87) 971 C13NOESY_@FLYA: HA(GLU 87) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB2(GLU 87) HG3(GLU 87) CG(GLU 87) 2680 C13NOESY_@FLYA: HB3(GLU 87) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HG2(GLU 87) HG3(GLU 87) CG(GLU 87) 3076 C13NOESY_@FLYA: HG3(GLU 87) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(MET 88) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(MET 88) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB2(MET 88) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: QE(MET 88) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(GLN 89) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(ARG 90) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB2(ARG 90) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(ASN 91) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB2(ASN 91) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HD21(ASN 91) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HD22(ASN 91) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HG3(GLU 87) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HG3(GLU 87) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG3(GLU 87) QE(MET 88) CE(MET 88) 3357 C13NOESY_@FLYA: HG3(GLU 87) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HG3(GLU 87) HB2(ASN 91) CB(ASN 91) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 87) CG(GLU 87) HA(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 87) CG(GLU 87) HB2(GLU 87) 793 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 87) CG(GLU 87) HB3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 87) CG(GLU 87) HG2(GLU 87) HCCHTOCSY_@ALI_@FLYA: HA(GLU 87) CA(GLU 87) HG3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 87) CB(GLU 87) HG3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 87) CB(GLU 87) HG3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 87) CG(GLU 87) HG3(GLU 87) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 87) CG(GLU 87) HG3(GLU 87) N15NOESY_@FLYA: HG3(GLU 87) H(SER 51) N(SER 51) 1230 N15NOESY_@FLYA: HG3(GLU 87) H(GLU 52) N(GLU 52) 743 N15NOESY_@FLYA: HG3(GLU 87) H(GLU 87) N(GLU 87) 338 N15NOESY_@FLYA: HG3(GLU 87) H(MET 88) N(MET 88) 871 N15NOESY_@FLYA: HG3(GLU 87) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HG3(GLU 87) H(ARG 90) N(ARG 90) 1064 N15NOESY_@FLYA: HG3(GLU 87) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HG3(GLU 87) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG3(GLU 87) HD22(ASN 91) ND2(ASN 91) N 88 MET CBCANH_@FLYA: H(MET 88) N(MET 88) CA(GLU 87) 422 CBCANH_@FLYA: H(MET 88) N(MET 88) CB(GLU 87) CBCANH_@FLYA: H(MET 88) N(MET 88) CA(MET 88) 149 CBCANH_@FLYA: H(MET 88) N(MET 88) CB(MET 88) 125 CBCAcoNH_@FLYA: H(MET 88) N(MET 88) CA(GLU 87) 268 CBCAcoNH_@FLYA: H(MET 88) N(MET 88) CB(GLU 87) 332 CcoNH_@ALI_@FLYA: H(MET 88) N(MET 88) CA(GLU 87) 296 CcoNH_@ALI_@FLYA: H(MET 88) N(MET 88) CB(GLU 87) 434 CcoNH_@ALI_@FLYA: H(MET 88) N(MET 88) CG(GLU 87) 272 N15HSQC_@FLYA: N(MET 88) H(MET 88) 127 N15NOESY_@FLYA: QG1(VAL 47) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB3(SER 51) H(MET 88) N(MET 88) N15NOESY_@FLYA: QD2(LEU 55) H(MET 88) N(MET 88) N15NOESY_@FLYA: QG2(ILE 73) H(MET 88) N(MET 88) 885 N15NOESY_@FLYA: QG2(VAL 77) H(MET 88) N(MET 88) 311 N15NOESY_@FLYA: HA(PHE 84) H(MET 88) N(MET 88) 1142 N15NOESY_@FLYA: H(ARG 85) H(MET 88) N(MET 88) N15NOESY_@FLYA: HA(ARG 85) H(MET 88) N(MET 88) 274 N15NOESY_@FLYA: HB2(ARG 85) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB3(ARG 85) H(MET 88) N(MET 88) N15NOESY_@FLYA: HG2(ARG 85) H(MET 88) N(MET 88) N15NOESY_@FLYA: H(ARG 86) H(MET 88) N(MET 88) N15NOESY_@FLYA: HA(ARG 86) H(MET 88) N(MET 88) 1142 N15NOESY_@FLYA: HB2(ARG 86) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB3(ARG 86) H(MET 88) N(MET 88) 3567 N15NOESY_@FLYA: H(GLU 87) H(MET 88) N(MET 88) N15NOESY_@FLYA: HA(GLU 87) H(MET 88) N(MET 88) 994 N15NOESY_@FLYA: HB2(GLU 87) H(MET 88) N(MET 88) 1537 N15NOESY_@FLYA: HB3(GLU 87) H(MET 88) N(MET 88) N15NOESY_@FLYA: HG2(GLU 87) H(MET 88) N(MET 88) N15NOESY_@FLYA: HG3(GLU 87) H(MET 88) N(MET 88) 871 N15NOESY_@FLYA: H(MET 88) H(MET 88) N(MET 88) N15NOESY_@FLYA: HA(MET 88) H(MET 88) N(MET 88) 280 N15NOESY_@FLYA: HB2(MET 88) H(MET 88) N(MET 88) 731 N15NOESY_@FLYA: HB3(MET 88) H(MET 88) N(MET 88) 625 N15NOESY_@FLYA: HG2(MET 88) H(MET 88) N(MET 88) 731 N15NOESY_@FLYA: HG3(MET 88) H(MET 88) N(MET 88) 625 N15NOESY_@FLYA: QE(MET 88) H(MET 88) N(MET 88) N15NOESY_@FLYA: H(GLN 89) H(MET 88) N(MET 88) 674 N15NOESY_@FLYA: HA(GLN 89) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB2(GLN 89) H(MET 88) N(MET 88) N15NOESY_@FLYA: HG2(GLN 89) H(MET 88) N(MET 88) 731 N15NOESY_@FLYA: HG3(GLN 89) H(MET 88) N(MET 88) 871 N15NOESY_@FLYA: HE21(GLN 89) H(MET 88) N(MET 88) N15NOESY_@FLYA: H(ARG 90) H(MET 88) N(MET 88) 1660 N15NOESY_@FLYA: HB2(ARG 90) H(MET 88) N(MET 88) N15NOESY_@FLYA: HG2(ARG 90) H(MET 88) N(MET 88) N15NOESY_@FLYA: H(ASN 91) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB2(ASN 91) H(MET 88) N(MET 88) N15NOESY_@FLYA: HD21(ASN 91) H(MET 88) N(MET 88) N15NOESY_@FLYA: QG2(ILE 128) H(MET 88) N(MET 88) 1440 N15NOESY_@FLYA: HG12(ILE 128) H(MET 88) N(MET 88) 2377 H 88 MET C13NOESY_@FLYA: H(MET 88) QG1(VAL 47) CG1(VAL 47) C13NOESY_@FLYA: H(MET 88) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: H(MET 88) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(MET 88) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: H(MET 88) QG2(VAL 77) CG2(VAL 77) 816 C13NOESY_@FLYA: H(MET 88) HA(PHE 84) CA(PHE 84) C13NOESY_@FLYA: H(MET 88) HA(ARG 85) CA(ARG 85) 475 C13NOESY_@FLYA: H(MET 88) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: H(MET 88) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: H(MET 88) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(MET 88) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: H(MET 88) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(MET 88) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(MET 88) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: H(MET 88) HB2(GLU 87) CB(GLU 87) 5098 C13NOESY_@FLYA: H(MET 88) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(MET 88) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(MET 88) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(MET 88) HA(MET 88) CA(MET 88) 2668 C13NOESY_@FLYA: H(MET 88) HB2(MET 88) CB(MET 88) 2380 C13NOESY_@FLYA: H(MET 88) HB3(MET 88) CB(MET 88) 3298 C13NOESY_@FLYA: H(MET 88) HG2(MET 88) CG(MET 88) 1623 C13NOESY_@FLYA: H(MET 88) HG3(MET 88) CG(MET 88) 2421 C13NOESY_@FLYA: H(MET 88) QE(MET 88) CE(MET 88) 1408 C13NOESY_@FLYA: H(MET 88) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: H(MET 88) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(MET 88) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(MET 88) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(MET 88) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: H(MET 88) HG2(ARG 90) CG(ARG 90) 912 C13NOESY_@FLYA: H(MET 88) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(MET 88) QG2(ILE 128) CG2(ILE 128) 4408 C13NOESY_@FLYA: H(MET 88) HG12(ILE 128) CG1(ILE 128) CBCANH_@FLYA: H(MET 88) N(MET 88) CA(GLU 87) 422 CBCANH_@FLYA: H(MET 88) N(MET 88) CB(GLU 87) CBCANH_@FLYA: H(MET 88) N(MET 88) CA(MET 88) 149 CBCANH_@FLYA: H(MET 88) N(MET 88) CB(MET 88) 125 CBCAcoNH_@FLYA: H(MET 88) N(MET 88) CA(GLU 87) 268 CBCAcoNH_@FLYA: H(MET 88) N(MET 88) CB(GLU 87) 332 CcoNH_@ALI_@FLYA: H(MET 88) N(MET 88) CA(GLU 87) 296 CcoNH_@ALI_@FLYA: H(MET 88) N(MET 88) CB(GLU 87) 434 CcoNH_@ALI_@FLYA: H(MET 88) N(MET 88) CG(GLU 87) 272 N15HSQC_@FLYA: N(MET 88) H(MET 88) 127 N15NOESY_@FLYA: H(MET 88) H(ARG 85) N(ARG 85) 2964 N15NOESY_@FLYA: H(MET 88) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: H(MET 88) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: QG1(VAL 47) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB3(SER 51) H(MET 88) N(MET 88) N15NOESY_@FLYA: QD2(LEU 55) H(MET 88) N(MET 88) N15NOESY_@FLYA: QG2(ILE 73) H(MET 88) N(MET 88) 885 N15NOESY_@FLYA: QG2(VAL 77) H(MET 88) N(MET 88) 311 N15NOESY_@FLYA: HA(PHE 84) H(MET 88) N(MET 88) 1142 N15NOESY_@FLYA: H(ARG 85) H(MET 88) N(MET 88) N15NOESY_@FLYA: HA(ARG 85) H(MET 88) N(MET 88) 274 N15NOESY_@FLYA: HB2(ARG 85) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB3(ARG 85) H(MET 88) N(MET 88) N15NOESY_@FLYA: HG2(ARG 85) H(MET 88) N(MET 88) N15NOESY_@FLYA: H(ARG 86) H(MET 88) N(MET 88) N15NOESY_@FLYA: HA(ARG 86) H(MET 88) N(MET 88) 1142 N15NOESY_@FLYA: HB2(ARG 86) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB3(ARG 86) H(MET 88) N(MET 88) 3567 N15NOESY_@FLYA: H(GLU 87) H(MET 88) N(MET 88) N15NOESY_@FLYA: HA(GLU 87) H(MET 88) N(MET 88) 994 N15NOESY_@FLYA: HB2(GLU 87) H(MET 88) N(MET 88) 1537 N15NOESY_@FLYA: HB3(GLU 87) H(MET 88) N(MET 88) N15NOESY_@FLYA: HG2(GLU 87) H(MET 88) N(MET 88) N15NOESY_@FLYA: HG3(GLU 87) H(MET 88) N(MET 88) 871 N15NOESY_@FLYA: H(MET 88) H(MET 88) N(MET 88) N15NOESY_@FLYA: HA(MET 88) H(MET 88) N(MET 88) 280 N15NOESY_@FLYA: HB2(MET 88) H(MET 88) N(MET 88) 731 N15NOESY_@FLYA: HB3(MET 88) H(MET 88) N(MET 88) 625 N15NOESY_@FLYA: HG2(MET 88) H(MET 88) N(MET 88) 731 N15NOESY_@FLYA: HG3(MET 88) H(MET 88) N(MET 88) 625 N15NOESY_@FLYA: QE(MET 88) H(MET 88) N(MET 88) N15NOESY_@FLYA: H(GLN 89) H(MET 88) N(MET 88) 674 N15NOESY_@FLYA: HA(GLN 89) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB2(GLN 89) H(MET 88) N(MET 88) N15NOESY_@FLYA: HG2(GLN 89) H(MET 88) N(MET 88) 731 N15NOESY_@FLYA: HG3(GLN 89) H(MET 88) N(MET 88) 871 N15NOESY_@FLYA: HE21(GLN 89) H(MET 88) N(MET 88) N15NOESY_@FLYA: H(ARG 90) H(MET 88) N(MET 88) 1660 N15NOESY_@FLYA: HB2(ARG 90) H(MET 88) N(MET 88) N15NOESY_@FLYA: HG2(ARG 90) H(MET 88) N(MET 88) N15NOESY_@FLYA: H(ASN 91) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB2(ASN 91) H(MET 88) N(MET 88) N15NOESY_@FLYA: HD21(ASN 91) H(MET 88) N(MET 88) N15NOESY_@FLYA: QG2(ILE 128) H(MET 88) N(MET 88) 1440 N15NOESY_@FLYA: HG12(ILE 128) H(MET 88) N(MET 88) 2377 N15NOESY_@FLYA: H(MET 88) H(GLN 89) N(GLN 89) 558 N15NOESY_@FLYA: H(MET 88) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: H(MET 88) H(ARG 90) N(ARG 90) 1302 N15NOESY_@FLYA: H(MET 88) H(ASN 91) N(ASN 91) 2627 N15NOESY_@FLYA: H(MET 88) HD21(ASN 91) ND2(ASN 91) CA 88 MET C13NOESY_@FLYA: HB3(SER 51) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB2(LEU 55) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB3(LEU 55) HA(MET 88) CA(MET 88) 4330 C13NOESY_@FLYA: QD2(LEU 55) HA(MET 88) CA(MET 88) 3295 C13NOESY_@FLYA: QD2(LEU 58) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: QG2(ILE 73) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: QD1(ILE 73) HA(MET 88) CA(MET 88) 2331 C13NOESY_@FLYA: QG2(VAL 77) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HA(ARG 85) HA(MET 88) CA(MET 88) 9286 C13NOESY_@FLYA: H(GLU 87) HA(MET 88) CA(MET 88) 2668 C13NOESY_@FLYA: HA(GLU 87) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB2(GLU 87) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB3(GLU 87) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HG2(GLU 87) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HG3(GLU 87) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: H(MET 88) HA(MET 88) CA(MET 88) 2668 C13NOESY_@FLYA: HA(MET 88) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB2(MET 88) HA(MET 88) CA(MET 88) 1069 C13NOESY_@FLYA: HB3(MET 88) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HG2(MET 88) HA(MET 88) CA(MET 88) 1069 C13NOESY_@FLYA: HG3(MET 88) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: QE(MET 88) HA(MET 88) CA(MET 88) 1137 C13NOESY_@FLYA: H(GLN 89) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HA(GLN 89) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB2(GLN 89) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HG2(GLN 89) HA(MET 88) CA(MET 88) 1069 C13NOESY_@FLYA: H(ARG 90) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB2(ARG 90) HA(MET 88) CA(MET 88) 1136 C13NOESY_@FLYA: HG2(ARG 90) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: H(ASN 91) HA(MET 88) CA(MET 88) 2882 C13NOESY_@FLYA: HA(ASN 91) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB2(ASN 91) HA(MET 88) CA(MET 88) 2693 C13NOESY_@FLYA: HB3(ASN 91) HA(MET 88) CA(MET 88) 5694 C13NOESY_@FLYA: HD21(ASN 91) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HD22(ASN 91) HA(MET 88) CA(MET 88) 7278 C13NOESY_@FLYA: H(SER 92) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HA(SER 92) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: QG2(ILE 128) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HG12(ILE 128) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: QD1(ILE 128) HA(MET 88) CA(MET 88) CBCANH_@FLYA: H(MET 88) N(MET 88) CA(MET 88) 149 CBCANH_@FLYA: H(GLN 89) N(GLN 89) CA(MET 88) 261 CBCAcoNH_@FLYA: H(GLN 89) N(GLN 89) CA(MET 88) 190 CcoNH_@ALI_@FLYA: H(GLN 89) N(GLN 89) CA(MET 88) 345 HCCHTOCSY_@ALI_@FLYA: HA(MET 88) CA(MET 88) HA(MET 88) HCCHTOCSY_@ALI_@FLYA: HA(MET 88) CA(MET 88) HB2(MET 88) HCCHTOCSY_@ALI_@FLYA: HA(MET 88) CA(MET 88) HB3(MET 88) HCCHTOCSY_@ALI_@FLYA: HA(MET 88) CA(MET 88) HG2(MET 88) HCCHTOCSY_@ALI_@FLYA: HA(MET 88) CA(MET 88) HG3(MET 88) 847 HA 88 MET C13NOESY_@FLYA: HA(MET 88) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HA(MET 88) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HA(MET 88) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HA(MET 88) QD2(LEU 55) CD2(LEU 55) 3486 C13NOESY_@FLYA: HA(MET 88) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HA(MET 88) QG2(ILE 73) CG2(ILE 73) 2952 C13NOESY_@FLYA: HA(MET 88) QD1(ILE 73) CD1(ILE 73) 6081 C13NOESY_@FLYA: HA(MET 88) QG2(VAL 77) CG2(VAL 77) 2017 C13NOESY_@FLYA: HA(MET 88) HA(ARG 85) CA(ARG 85) 9033 C13NOESY_@FLYA: HA(MET 88) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HA(MET 88) HB2(GLU 87) CB(GLU 87) 7730 C13NOESY_@FLYA: HA(MET 88) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HA(MET 88) HG2(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HA(MET 88) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB3(SER 51) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB2(LEU 55) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB3(LEU 55) HA(MET 88) CA(MET 88) 4330 C13NOESY_@FLYA: QD2(LEU 55) HA(MET 88) CA(MET 88) 3295 C13NOESY_@FLYA: QD2(LEU 58) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: QG2(ILE 73) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: QD1(ILE 73) HA(MET 88) CA(MET 88) 2331 C13NOESY_@FLYA: QG2(VAL 77) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HA(ARG 85) HA(MET 88) CA(MET 88) 9286 C13NOESY_@FLYA: H(GLU 87) HA(MET 88) CA(MET 88) 2668 C13NOESY_@FLYA: HA(GLU 87) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB2(GLU 87) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB3(GLU 87) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HG2(GLU 87) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HG3(GLU 87) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: H(MET 88) HA(MET 88) CA(MET 88) 2668 C13NOESY_@FLYA: HA(MET 88) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB2(MET 88) HA(MET 88) CA(MET 88) 1069 C13NOESY_@FLYA: HB3(MET 88) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HG2(MET 88) HA(MET 88) CA(MET 88) 1069 C13NOESY_@FLYA: HG3(MET 88) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: QE(MET 88) HA(MET 88) CA(MET 88) 1137 C13NOESY_@FLYA: H(GLN 89) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HA(GLN 89) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB2(GLN 89) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HG2(GLN 89) HA(MET 88) CA(MET 88) 1069 C13NOESY_@FLYA: H(ARG 90) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB2(ARG 90) HA(MET 88) CA(MET 88) 1136 C13NOESY_@FLYA: HG2(ARG 90) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: H(ASN 91) HA(MET 88) CA(MET 88) 2882 C13NOESY_@FLYA: HA(ASN 91) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB2(ASN 91) HA(MET 88) CA(MET 88) 2693 C13NOESY_@FLYA: HB3(ASN 91) HA(MET 88) CA(MET 88) 5694 C13NOESY_@FLYA: HD21(ASN 91) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HD22(ASN 91) HA(MET 88) CA(MET 88) 7278 C13NOESY_@FLYA: H(SER 92) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HA(SER 92) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: QG2(ILE 128) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HG12(ILE 128) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: QD1(ILE 128) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HA(MET 88) HB2(MET 88) CB(MET 88) 3628 C13NOESY_@FLYA: HA(MET 88) HB3(MET 88) CB(MET 88) 4802 C13NOESY_@FLYA: HA(MET 88) HG2(MET 88) CG(MET 88) 3257 C13NOESY_@FLYA: HA(MET 88) HG3(MET 88) CG(MET 88) 6361 C13NOESY_@FLYA: HA(MET 88) QE(MET 88) CE(MET 88) 911 C13NOESY_@FLYA: HA(MET 88) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HA(MET 88) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HA(MET 88) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(MET 88) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HA(MET 88) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HA(MET 88) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HA(MET 88) HB2(ASN 91) CB(ASN 91) 6708 C13NOESY_@FLYA: HA(MET 88) HB3(ASN 91) CB(ASN 91) 3989 C13NOESY_@FLYA: HA(MET 88) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HA(MET 88) QG2(ILE 128) CG2(ILE 128) 4679 C13NOESY_@FLYA: HA(MET 88) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(MET 88) QD1(ILE 128) CD1(ILE 128) 342 HCCHTOCSY_@ALI_@FLYA: HA(MET 88) CA(MET 88) HA(MET 88) HCCHTOCSY_@ALI_@FLYA: HB2(MET 88) CB(MET 88) HA(MET 88) 880 HCCHTOCSY_@ALI_@FLYA: HB3(MET 88) CB(MET 88) HA(MET 88) HCCHTOCSY_@ALI_@FLYA: HG2(MET 88) CG(MET 88) HA(MET 88) HCCHTOCSY_@ALI_@FLYA: HG3(MET 88) CG(MET 88) HA(MET 88) HCCHTOCSY_@ALI_@FLYA: HA(MET 88) CA(MET 88) HB2(MET 88) HCCHTOCSY_@ALI_@FLYA: HA(MET 88) CA(MET 88) HB3(MET 88) HCCHTOCSY_@ALI_@FLYA: HA(MET 88) CA(MET 88) HG2(MET 88) HCCHTOCSY_@ALI_@FLYA: HA(MET 88) CA(MET 88) HG3(MET 88) 847 N15NOESY_@FLYA: HA(MET 88) H(GLU 87) N(GLU 87) 892 N15NOESY_@FLYA: HA(MET 88) H(MET 88) N(MET 88) 280 N15NOESY_@FLYA: HA(MET 88) H(GLN 89) N(GLN 89) 108 N15NOESY_@FLYA: HA(MET 88) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HA(MET 88) H(ASN 91) N(ASN 91) 1285 N15NOESY_@FLYA: HA(MET 88) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(MET 88) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(MET 88) H(SER 92) N(SER 92) CB 88 MET C13NOESY_@FLYA: QG2(ILE 73) HB2(MET 88) CB(MET 88) 1782 C13NOESY_@FLYA: HA(VAL 77) HB2(MET 88) CB(MET 88) 3594 C13NOESY_@FLYA: HB(VAL 77) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: QG1(VAL 77) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: QG2(VAL 77) HB2(MET 88) CB(MET 88) 3030 C13NOESY_@FLYA: HD2(PHE 84) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(ARG 85) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(ARG 85) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB2(ARG 85) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB3(ARG 85) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG2(ARG 85) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG3(ARG 85) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(ARG 86) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(ARG 86) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(GLU 87) HB2(MET 88) CB(MET 88) 2380 C13NOESY_@FLYA: HA(GLU 87) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB3(GLU 87) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG3(GLU 87) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(MET 88) HB2(MET 88) CB(MET 88) 2380 C13NOESY_@FLYA: HA(MET 88) HB2(MET 88) CB(MET 88) 3628 C13NOESY_@FLYA: HB2(MET 88) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB3(MET 88) HB2(MET 88) CB(MET 88) 281 C13NOESY_@FLYA: HG2(MET 88) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG3(MET 88) HB2(MET 88) CB(MET 88) 281 C13NOESY_@FLYA: QE(MET 88) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB2(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG2(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG3(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HE21(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(ARG 90) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(ASN 91) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB2(ASN 91) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HD21(ASN 91) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(ILE 128) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB(ILE 128) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: QG2(ILE 128) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG12(ILE 128) HB2(MET 88) CB(MET 88) 9518 C13NOESY_@FLYA: HG13(ILE 128) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: QD1(ILE 128) HB2(MET 88) CB(MET 88) 1782 C13NOESY_@FLYA: QG2(ILE 73) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: QD1(ILE 73) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HB(VAL 77) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: QG1(VAL 77) HB3(MET 88) CB(MET 88) 3405 C13NOESY_@FLYA: QG2(VAL 77) HB3(MET 88) CB(MET 88) 2274 C13NOESY_@FLYA: HA(ARG 85) HB3(MET 88) CB(MET 88) 7941 C13NOESY_@FLYA: HB3(GLU 87) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: H(MET 88) HB3(MET 88) CB(MET 88) 3298 C13NOESY_@FLYA: HA(MET 88) HB3(MET 88) CB(MET 88) 4802 C13NOESY_@FLYA: HB2(MET 88) HB3(MET 88) CB(MET 88) 531 C13NOESY_@FLYA: HB3(MET 88) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HG2(MET 88) HB3(MET 88) CB(MET 88) 531 C13NOESY_@FLYA: HG3(MET 88) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: QE(MET 88) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: H(GLN 89) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(GLN 89) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HG2(GLN 89) HB3(MET 88) CB(MET 88) 531 C13NOESY_@FLYA: HE21(GLN 89) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: H(ARG 90) HB3(MET 88) CB(MET 88) 5888 C13NOESY_@FLYA: H(ASN 91) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HB2(ASN 91) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HD21(ASN 91) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: H(SER 92) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(SER 92) HB3(MET 88) CB(MET 88) 4492 C13NOESY_@FLYA: HB2(SER 92) HB3(MET 88) CB(MET 88) 4484 C13NOESY_@FLYA: QG2(THR 124) HB3(MET 88) CB(MET 88) 531 C13NOESY_@FLYA: QD1(ILE 125) HB3(MET 88) CB(MET 88) 2274 C13NOESY_@FLYA: H(ILE 128) HB3(MET 88) CB(MET 88) 5887 C13NOESY_@FLYA: HA(ILE 128) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HB(ILE 128) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: QG2(ILE 128) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HG12(ILE 128) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HG13(ILE 128) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: QD1(ILE 128) HB3(MET 88) CB(MET 88) 3177 CBCANH_@FLYA: H(MET 88) N(MET 88) CB(MET 88) 125 CBCANH_@FLYA: H(GLN 89) N(GLN 89) CB(MET 88) 437 CBCAcoNH_@FLYA: H(GLN 89) N(GLN 89) CB(MET 88) 221 CcoNH_@ALI_@FLYA: H(GLN 89) N(GLN 89) CB(MET 88) HCCHTOCSY_@ALI_@FLYA: HB2(MET 88) CB(MET 88) HA(MET 88) 880 HCCHTOCSY_@ALI_@FLYA: HB3(MET 88) CB(MET 88) HA(MET 88) HCCHTOCSY_@ALI_@FLYA: HB2(MET 88) CB(MET 88) HB2(MET 88) HCCHTOCSY_@ALI_@FLYA: HB3(MET 88) CB(MET 88) HB2(MET 88) HCCHTOCSY_@ALI_@FLYA: HB2(MET 88) CB(MET 88) HB3(MET 88) HCCHTOCSY_@ALI_@FLYA: HB3(MET 88) CB(MET 88) HB3(MET 88) HCCHTOCSY_@ALI_@FLYA: HB2(MET 88) CB(MET 88) HG2(MET 88) HCCHTOCSY_@ALI_@FLYA: HB3(MET 88) CB(MET 88) HG2(MET 88) HCCHTOCSY_@ALI_@FLYA: HB2(MET 88) CB(MET 88) HG3(MET 88) HCCHTOCSY_@ALI_@FLYA: HB3(MET 88) CB(MET 88) HG3(MET 88) HB2 88 MET C13NOESY_@FLYA: HB2(MET 88) QG2(ILE 73) CG2(ILE 73) 1380 C13NOESY_@FLYA: HB2(MET 88) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HB2(MET 88) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HB2(MET 88) QG1(VAL 77) CG1(VAL 77) 4192 C13NOESY_@FLYA: HB2(MET 88) QG2(VAL 77) CG2(VAL 77) 1884 C13NOESY_@FLYA: HB2(MET 88) HD2(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: HB2(MET 88) HA(ARG 85) CA(ARG 85) 2119 C13NOESY_@FLYA: HB2(MET 88) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB2(MET 88) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HB2(MET 88) HG2(ARG 85) CG(ARG 85) 8536 C13NOESY_@FLYA: HB2(MET 88) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HB2(MET 88) HA(ARG 86) CA(ARG 86) 6908 C13NOESY_@FLYA: HB2(MET 88) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB2(MET 88) HB3(GLU 87) CB(GLU 87) 3096 C13NOESY_@FLYA: HB2(MET 88) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB2(MET 88) HA(MET 88) CA(MET 88) 1069 C13NOESY_@FLYA: QG2(ILE 73) HB2(MET 88) CB(MET 88) 1782 C13NOESY_@FLYA: HA(VAL 77) HB2(MET 88) CB(MET 88) 3594 C13NOESY_@FLYA: HB(VAL 77) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: QG1(VAL 77) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: QG2(VAL 77) HB2(MET 88) CB(MET 88) 3030 C13NOESY_@FLYA: HD2(PHE 84) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(ARG 85) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(ARG 85) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB2(ARG 85) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB3(ARG 85) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG2(ARG 85) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG3(ARG 85) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(ARG 86) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(ARG 86) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(GLU 87) HB2(MET 88) CB(MET 88) 2380 C13NOESY_@FLYA: HA(GLU 87) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB3(GLU 87) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG3(GLU 87) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(MET 88) HB2(MET 88) CB(MET 88) 2380 C13NOESY_@FLYA: HA(MET 88) HB2(MET 88) CB(MET 88) 3628 C13NOESY_@FLYA: HB2(MET 88) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB3(MET 88) HB2(MET 88) CB(MET 88) 281 C13NOESY_@FLYA: HG2(MET 88) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG3(MET 88) HB2(MET 88) CB(MET 88) 281 C13NOESY_@FLYA: QE(MET 88) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB2(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG2(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG3(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HE21(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(ARG 90) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(ASN 91) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB2(ASN 91) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HD21(ASN 91) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(ILE 128) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB(ILE 128) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: QG2(ILE 128) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG12(ILE 128) HB2(MET 88) CB(MET 88) 9518 C13NOESY_@FLYA: HG13(ILE 128) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: QD1(ILE 128) HB2(MET 88) CB(MET 88) 1782 C13NOESY_@FLYA: HB2(MET 88) HB3(MET 88) CB(MET 88) 531 C13NOESY_@FLYA: HB2(MET 88) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HB2(MET 88) HG3(MET 88) CG(MET 88) 1549 C13NOESY_@FLYA: HB2(MET 88) QE(MET 88) CE(MET 88) 741 C13NOESY_@FLYA: HB2(MET 88) HA(GLN 89) CA(GLN 89) 1222 C13NOESY_@FLYA: HB2(MET 88) HB2(GLN 89) CB(GLN 89) 2451 C13NOESY_@FLYA: HB2(MET 88) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB2(MET 88) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB2(MET 88) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HB2(MET 88) HA(ILE 128) CA(ILE 128) 2602 C13NOESY_@FLYA: HB2(MET 88) HB(ILE 128) CB(ILE 128) 2961 C13NOESY_@FLYA: HB2(MET 88) QG2(ILE 128) CG2(ILE 128) 1238 C13NOESY_@FLYA: HB2(MET 88) HG12(ILE 128) CG1(ILE 128) 2190 C13NOESY_@FLYA: HB2(MET 88) HG13(ILE 128) CG1(ILE 128) 3096 C13NOESY_@FLYA: HB2(MET 88) QD1(ILE 128) CD1(ILE 128) 956 HCCHTOCSY_@ALI_@FLYA: HB2(MET 88) CB(MET 88) HA(MET 88) 880 HCCHTOCSY_@ALI_@FLYA: HA(MET 88) CA(MET 88) HB2(MET 88) HCCHTOCSY_@ALI_@FLYA: HB2(MET 88) CB(MET 88) HB2(MET 88) HCCHTOCSY_@ALI_@FLYA: HB3(MET 88) CB(MET 88) HB2(MET 88) HCCHTOCSY_@ALI_@FLYA: HG2(MET 88) CG(MET 88) HB2(MET 88) HCCHTOCSY_@ALI_@FLYA: HG3(MET 88) CG(MET 88) HB2(MET 88) HCCHTOCSY_@ALI_@FLYA: HB2(MET 88) CB(MET 88) HB3(MET 88) HCCHTOCSY_@ALI_@FLYA: HB2(MET 88) CB(MET 88) HG2(MET 88) HCCHTOCSY_@ALI_@FLYA: HB2(MET 88) CB(MET 88) HG3(MET 88) N15NOESY_@FLYA: HB2(MET 88) H(ARG 85) N(ARG 85) 1169 N15NOESY_@FLYA: HB2(MET 88) H(ARG 86) N(ARG 86) 2361 N15NOESY_@FLYA: HB2(MET 88) H(GLU 87) N(GLU 87) 650 N15NOESY_@FLYA: HB2(MET 88) H(MET 88) N(MET 88) 731 N15NOESY_@FLYA: HB2(MET 88) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HB2(MET 88) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB2(MET 88) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HB2(MET 88) H(ASN 91) N(ASN 91) 2238 N15NOESY_@FLYA: HB2(MET 88) HD21(ASN 91) ND2(ASN 91) HB3 88 MET C13NOESY_@FLYA: HB3(MET 88) QG2(ILE 73) CG2(ILE 73) 256 C13NOESY_@FLYA: HB3(MET 88) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB3(MET 88) HB(VAL 77) CB(VAL 77) 6445 C13NOESY_@FLYA: HB3(MET 88) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HB3(MET 88) QG2(VAL 77) CG2(VAL 77) 2284 C13NOESY_@FLYA: HB3(MET 88) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HB3(MET 88) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HB3(MET 88) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB3(MET 88) HB2(MET 88) CB(MET 88) 281 C13NOESY_@FLYA: QG2(ILE 73) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: QD1(ILE 73) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HB(VAL 77) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: QG1(VAL 77) HB3(MET 88) CB(MET 88) 3405 C13NOESY_@FLYA: QG2(VAL 77) HB3(MET 88) CB(MET 88) 2274 C13NOESY_@FLYA: HA(ARG 85) HB3(MET 88) CB(MET 88) 7941 C13NOESY_@FLYA: HB3(GLU 87) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: H(MET 88) HB3(MET 88) CB(MET 88) 3298 C13NOESY_@FLYA: HA(MET 88) HB3(MET 88) CB(MET 88) 4802 C13NOESY_@FLYA: HB2(MET 88) HB3(MET 88) CB(MET 88) 531 C13NOESY_@FLYA: HB3(MET 88) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HG2(MET 88) HB3(MET 88) CB(MET 88) 531 C13NOESY_@FLYA: HG3(MET 88) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: QE(MET 88) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: H(GLN 89) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(GLN 89) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HG2(GLN 89) HB3(MET 88) CB(MET 88) 531 C13NOESY_@FLYA: HE21(GLN 89) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: H(ARG 90) HB3(MET 88) CB(MET 88) 5888 C13NOESY_@FLYA: H(ASN 91) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HB2(ASN 91) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HD21(ASN 91) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: H(SER 92) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(SER 92) HB3(MET 88) CB(MET 88) 4492 C13NOESY_@FLYA: HB2(SER 92) HB3(MET 88) CB(MET 88) 4484 C13NOESY_@FLYA: QG2(THR 124) HB3(MET 88) CB(MET 88) 531 C13NOESY_@FLYA: QD1(ILE 125) HB3(MET 88) CB(MET 88) 2274 C13NOESY_@FLYA: H(ILE 128) HB3(MET 88) CB(MET 88) 5887 C13NOESY_@FLYA: HA(ILE 128) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HB(ILE 128) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: QG2(ILE 128) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HG12(ILE 128) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HG13(ILE 128) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: QD1(ILE 128) HB3(MET 88) CB(MET 88) 3177 C13NOESY_@FLYA: HB3(MET 88) HG2(MET 88) CG(MET 88) 864 C13NOESY_@FLYA: HB3(MET 88) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HB3(MET 88) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HB3(MET 88) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HB3(MET 88) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB3(MET 88) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HB3(MET 88) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB3(MET 88) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: HB3(MET 88) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HB3(MET 88) QD1(ILE 125) CD1(ILE 125) 1588 C13NOESY_@FLYA: HB3(MET 88) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HB3(MET 88) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HB3(MET 88) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HB3(MET 88) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB3(MET 88) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB3(MET 88) QD1(ILE 128) CD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB3(MET 88) CB(MET 88) HA(MET 88) HCCHTOCSY_@ALI_@FLYA: HB3(MET 88) CB(MET 88) HB2(MET 88) HCCHTOCSY_@ALI_@FLYA: HA(MET 88) CA(MET 88) HB3(MET 88) HCCHTOCSY_@ALI_@FLYA: HB2(MET 88) CB(MET 88) HB3(MET 88) HCCHTOCSY_@ALI_@FLYA: HB3(MET 88) CB(MET 88) HB3(MET 88) HCCHTOCSY_@ALI_@FLYA: HG2(MET 88) CG(MET 88) HB3(MET 88) 2202 HCCHTOCSY_@ALI_@FLYA: HG3(MET 88) CG(MET 88) HB3(MET 88) HCCHTOCSY_@ALI_@FLYA: HB3(MET 88) CB(MET 88) HG2(MET 88) HCCHTOCSY_@ALI_@FLYA: HB3(MET 88) CB(MET 88) HG3(MET 88) N15NOESY_@FLYA: HB3(MET 88) H(MET 88) N(MET 88) 625 N15NOESY_@FLYA: HB3(MET 88) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HB3(MET 88) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB3(MET 88) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HB3(MET 88) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HB3(MET 88) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB3(MET 88) H(SER 92) N(SER 92) N15NOESY_@FLYA: HB3(MET 88) H(ILE 128) N(ILE 128) CG 88 MET C13NOESY_@FLYA: HB3(SER 51) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(ILE 54) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QD1(ILE 54) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HA(ILE 73) HG2(MET 88) CG(MET 88) 6339 C13NOESY_@FLYA: QG2(ILE 73) HG2(MET 88) CG(MET 88) 2020 C13NOESY_@FLYA: HG12(ILE 73) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QD1(ILE 73) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QB(ALA 76) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HA(VAL 77) HG2(MET 88) CG(MET 88) 3257 C13NOESY_@FLYA: HB(VAL 77) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QG1(VAL 77) HG2(MET 88) CG(MET 88) 2856 C13NOESY_@FLYA: QG2(VAL 77) HG2(MET 88) CG(MET 88) 2856 C13NOESY_@FLYA: HE1(PHE 84) HG2(MET 88) CG(MET 88) 7097 C13NOESY_@FLYA: HZ(PHE 84) HG2(MET 88) CG(MET 88) 8708 C13NOESY_@FLYA: HE2(PHE 84) HG2(MET 88) CG(MET 88) 7096 C13NOESY_@FLYA: HD2(PHE 84) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HA(ARG 85) HG2(MET 88) CG(MET 88) 6341 C13NOESY_@FLYA: HB3(GLU 87) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: H(MET 88) HG2(MET 88) CG(MET 88) 1623 C13NOESY_@FLYA: HA(MET 88) HG2(MET 88) CG(MET 88) 3257 C13NOESY_@FLYA: HB2(MET 88) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HB3(MET 88) HG2(MET 88) CG(MET 88) 864 C13NOESY_@FLYA: HG2(MET 88) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HG3(MET 88) HG2(MET 88) CG(MET 88) 864 C13NOESY_@FLYA: QE(MET 88) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: H(GLN 89) HG2(MET 88) CG(MET 88) 7708 C13NOESY_@FLYA: HB2(ASN 91) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HA(ILE 128) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(ILE 128) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HG12(ILE 128) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QD1(ILE 128) HG2(MET 88) CG(MET 88) 2020 C13NOESY_@FLYA: HB3(SER 51) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(ILE 54) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QD1(ILE 54) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HA(ILE 73) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HB(ILE 73) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(ILE 73) HG3(MET 88) CG(MET 88) 194 C13NOESY_@FLYA: HG12(ILE 73) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HG13(ILE 73) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QD1(ILE 73) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HB(VAL 77) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QG1(VAL 77) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(VAL 77) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HZ(PHE 84) HG3(MET 88) CG(MET 88) 3523 C13NOESY_@FLYA: HE2(PHE 84) HG3(MET 88) CG(MET 88) 3503 C13NOESY_@FLYA: HA(ARG 85) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HB3(GLU 87) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: H(MET 88) HG3(MET 88) CG(MET 88) 2421 C13NOESY_@FLYA: HA(MET 88) HG3(MET 88) CG(MET 88) 6361 C13NOESY_@FLYA: HB2(MET 88) HG3(MET 88) CG(MET 88) 1549 C13NOESY_@FLYA: HB3(MET 88) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HG2(MET 88) HG3(MET 88) CG(MET 88) 1549 C13NOESY_@FLYA: HG3(MET 88) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QE(MET 88) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: H(GLN 89) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HB2(ASN 91) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(THR 124) HG3(MET 88) CG(MET 88) 1549 C13NOESY_@FLYA: HA(ILE 128) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(ILE 128) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HG12(ILE 128) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HG13(ILE 128) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QD1(ILE 128) HG3(MET 88) CG(MET 88) 194 CcoNH_@ALI_@FLYA: H(GLN 89) N(GLN 89) CG(MET 88) 266 HCCHTOCSY_@ALI_@FLYA: HG2(MET 88) CG(MET 88) HA(MET 88) HCCHTOCSY_@ALI_@FLYA: HG3(MET 88) CG(MET 88) HA(MET 88) HCCHTOCSY_@ALI_@FLYA: HG2(MET 88) CG(MET 88) HB2(MET 88) HCCHTOCSY_@ALI_@FLYA: HG3(MET 88) CG(MET 88) HB2(MET 88) HCCHTOCSY_@ALI_@FLYA: HG2(MET 88) CG(MET 88) HB3(MET 88) 2202 HCCHTOCSY_@ALI_@FLYA: HG3(MET 88) CG(MET 88) HB3(MET 88) HCCHTOCSY_@ALI_@FLYA: HG2(MET 88) CG(MET 88) HG2(MET 88) HCCHTOCSY_@ALI_@FLYA: HG3(MET 88) CG(MET 88) HG2(MET 88) 2054 HCCHTOCSY_@ALI_@FLYA: HG2(MET 88) CG(MET 88) HG3(MET 88) 1993 HCCHTOCSY_@ALI_@FLYA: HG3(MET 88) CG(MET 88) HG3(MET 88) HG2 88 MET C13NOESY_@FLYA: HG2(MET 88) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HG2(MET 88) QG2(ILE 54) CG2(ILE 54) 2825 C13NOESY_@FLYA: HG2(MET 88) QD1(ILE 54) CD1(ILE 54) 5350 C13NOESY_@FLYA: HG2(MET 88) HA(ILE 73) CA(ILE 73) 60 C13NOESY_@FLYA: HG2(MET 88) QG2(ILE 73) CG2(ILE 73) 1380 C13NOESY_@FLYA: HG2(MET 88) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG2(MET 88) QD1(ILE 73) CD1(ILE 73) 1803 C13NOESY_@FLYA: HG2(MET 88) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: HG2(MET 88) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HG2(MET 88) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HG2(MET 88) QG1(VAL 77) CG1(VAL 77) 4192 C13NOESY_@FLYA: HG2(MET 88) QG2(VAL 77) CG2(VAL 77) 1884 C13NOESY_@FLYA: HG2(MET 88) HD2(PHE 84) CD1(PHE 84) 1495 C13NOESY_@FLYA: HG2(MET 88) HE1(PHE 84) CE1(PHE 84) 1556 C13NOESY_@FLYA: HG2(MET 88) HE2(PHE 84) CE1(PHE 84) 1556 C13NOESY_@FLYA: HG2(MET 88) HZ(PHE 84) CZ(PHE 84) 1835 C13NOESY_@FLYA: HG2(MET 88) HA(ARG 85) CA(ARG 85) 2119 C13NOESY_@FLYA: HG2(MET 88) HB3(GLU 87) CB(GLU 87) 3096 C13NOESY_@FLYA: HG2(MET 88) HA(MET 88) CA(MET 88) 1069 C13NOESY_@FLYA: HG2(MET 88) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG2(MET 88) HB3(MET 88) CB(MET 88) 531 C13NOESY_@FLYA: HB3(SER 51) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(ILE 54) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QD1(ILE 54) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HA(ILE 73) HG2(MET 88) CG(MET 88) 6339 C13NOESY_@FLYA: QG2(ILE 73) HG2(MET 88) CG(MET 88) 2020 C13NOESY_@FLYA: HG12(ILE 73) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QD1(ILE 73) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QB(ALA 76) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HA(VAL 77) HG2(MET 88) CG(MET 88) 3257 C13NOESY_@FLYA: HB(VAL 77) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QG1(VAL 77) HG2(MET 88) CG(MET 88) 2856 C13NOESY_@FLYA: QG2(VAL 77) HG2(MET 88) CG(MET 88) 2856 C13NOESY_@FLYA: HE1(PHE 84) HG2(MET 88) CG(MET 88) 7097 C13NOESY_@FLYA: HZ(PHE 84) HG2(MET 88) CG(MET 88) 8708 C13NOESY_@FLYA: HE2(PHE 84) HG2(MET 88) CG(MET 88) 7096 C13NOESY_@FLYA: HD2(PHE 84) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HA(ARG 85) HG2(MET 88) CG(MET 88) 6341 C13NOESY_@FLYA: HB3(GLU 87) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: H(MET 88) HG2(MET 88) CG(MET 88) 1623 C13NOESY_@FLYA: HA(MET 88) HG2(MET 88) CG(MET 88) 3257 C13NOESY_@FLYA: HB2(MET 88) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HB3(MET 88) HG2(MET 88) CG(MET 88) 864 C13NOESY_@FLYA: HG2(MET 88) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HG3(MET 88) HG2(MET 88) CG(MET 88) 864 C13NOESY_@FLYA: QE(MET 88) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: H(GLN 89) HG2(MET 88) CG(MET 88) 7708 C13NOESY_@FLYA: HB2(ASN 91) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HA(ILE 128) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(ILE 128) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HG12(ILE 128) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QD1(ILE 128) HG2(MET 88) CG(MET 88) 2020 C13NOESY_@FLYA: HG2(MET 88) HG3(MET 88) CG(MET 88) 1549 C13NOESY_@FLYA: HG2(MET 88) QE(MET 88) CE(MET 88) 741 C13NOESY_@FLYA: HG2(MET 88) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HG2(MET 88) HA(ILE 128) CA(ILE 128) 2602 C13NOESY_@FLYA: HG2(MET 88) QG2(ILE 128) CG2(ILE 128) 1238 C13NOESY_@FLYA: HG2(MET 88) HG12(ILE 128) CG1(ILE 128) 2190 C13NOESY_@FLYA: HG2(MET 88) QD1(ILE 128) CD1(ILE 128) 956 HCCHTOCSY_@ALI_@FLYA: HG2(MET 88) CG(MET 88) HA(MET 88) HCCHTOCSY_@ALI_@FLYA: HG2(MET 88) CG(MET 88) HB2(MET 88) HCCHTOCSY_@ALI_@FLYA: HG2(MET 88) CG(MET 88) HB3(MET 88) 2202 HCCHTOCSY_@ALI_@FLYA: HA(MET 88) CA(MET 88) HG2(MET 88) HCCHTOCSY_@ALI_@FLYA: HB2(MET 88) CB(MET 88) HG2(MET 88) HCCHTOCSY_@ALI_@FLYA: HB3(MET 88) CB(MET 88) HG2(MET 88) HCCHTOCSY_@ALI_@FLYA: HG2(MET 88) CG(MET 88) HG2(MET 88) HCCHTOCSY_@ALI_@FLYA: HG3(MET 88) CG(MET 88) HG2(MET 88) 2054 HCCHTOCSY_@ALI_@FLYA: HG2(MET 88) CG(MET 88) HG3(MET 88) 1993 N15NOESY_@FLYA: HG2(MET 88) H(MET 88) N(MET 88) 731 N15NOESY_@FLYA: HG2(MET 88) H(GLN 89) N(GLN 89) HG3 88 MET C13NOESY_@FLYA: HG3(MET 88) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HG3(MET 88) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: HG3(MET 88) QD1(ILE 54) CD1(ILE 54) 2187 C13NOESY_@FLYA: HG3(MET 88) HA(ILE 73) CA(ILE 73) 6511 C13NOESY_@FLYA: HG3(MET 88) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HG3(MET 88) QG2(ILE 73) CG2(ILE 73) 256 C13NOESY_@FLYA: HG3(MET 88) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG3(MET 88) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG3(MET 88) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG3(MET 88) HB(VAL 77) CB(VAL 77) 6503 C13NOESY_@FLYA: HG3(MET 88) QG1(VAL 77) CG1(VAL 77) 3871 C13NOESY_@FLYA: HG3(MET 88) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HG3(MET 88) HE2(PHE 84) CE1(PHE 84) C13NOESY_@FLYA: HG3(MET 88) HZ(PHE 84) CZ(PHE 84) C13NOESY_@FLYA: HG3(MET 88) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HG3(MET 88) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HG3(MET 88) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HG3(MET 88) HB2(MET 88) CB(MET 88) 281 C13NOESY_@FLYA: HG3(MET 88) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HG3(MET 88) HG2(MET 88) CG(MET 88) 864 C13NOESY_@FLYA: HB3(SER 51) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(ILE 54) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QD1(ILE 54) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HA(ILE 73) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HB(ILE 73) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(ILE 73) HG3(MET 88) CG(MET 88) 194 C13NOESY_@FLYA: HG12(ILE 73) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HG13(ILE 73) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QD1(ILE 73) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HB(VAL 77) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QG1(VAL 77) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(VAL 77) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HZ(PHE 84) HG3(MET 88) CG(MET 88) 3523 C13NOESY_@FLYA: HE2(PHE 84) HG3(MET 88) CG(MET 88) 3503 C13NOESY_@FLYA: HA(ARG 85) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HB3(GLU 87) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: H(MET 88) HG3(MET 88) CG(MET 88) 2421 C13NOESY_@FLYA: HA(MET 88) HG3(MET 88) CG(MET 88) 6361 C13NOESY_@FLYA: HB2(MET 88) HG3(MET 88) CG(MET 88) 1549 C13NOESY_@FLYA: HB3(MET 88) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HG2(MET 88) HG3(MET 88) CG(MET 88) 1549 C13NOESY_@FLYA: HG3(MET 88) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QE(MET 88) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: H(GLN 89) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HB2(ASN 91) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(THR 124) HG3(MET 88) CG(MET 88) 1549 C13NOESY_@FLYA: HA(ILE 128) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(ILE 128) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HG12(ILE 128) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HG13(ILE 128) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QD1(ILE 128) HG3(MET 88) CG(MET 88) 194 C13NOESY_@FLYA: HG3(MET 88) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HG3(MET 88) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HG3(MET 88) QG2(THR 124) CG2(THR 124) 6946 C13NOESY_@FLYA: HG3(MET 88) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HG3(MET 88) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HG3(MET 88) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HG3(MET 88) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HG3(MET 88) QD1(ILE 128) CD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG3(MET 88) CG(MET 88) HA(MET 88) HCCHTOCSY_@ALI_@FLYA: HG3(MET 88) CG(MET 88) HB2(MET 88) HCCHTOCSY_@ALI_@FLYA: HG3(MET 88) CG(MET 88) HB3(MET 88) HCCHTOCSY_@ALI_@FLYA: HG3(MET 88) CG(MET 88) HG2(MET 88) 2054 HCCHTOCSY_@ALI_@FLYA: HA(MET 88) CA(MET 88) HG3(MET 88) 847 HCCHTOCSY_@ALI_@FLYA: HB2(MET 88) CB(MET 88) HG3(MET 88) HCCHTOCSY_@ALI_@FLYA: HB3(MET 88) CB(MET 88) HG3(MET 88) HCCHTOCSY_@ALI_@FLYA: HG2(MET 88) CG(MET 88) HG3(MET 88) 1993 HCCHTOCSY_@ALI_@FLYA: HG3(MET 88) CG(MET 88) HG3(MET 88) N15NOESY_@FLYA: HG3(MET 88) H(MET 88) N(MET 88) 625 N15NOESY_@FLYA: HG3(MET 88) H(GLN 89) N(GLN 89) QE 88 MET C13NOESY_@FLYA: QE(MET 88) QG2(ILE 16) CG2(ILE 16) C13NOESY_@FLYA: QE(MET 88) QD2(LEU 39) CD2(LEU 39) 3369 C13NOESY_@FLYA: QE(MET 88) QG1(VAL 47) CG1(VAL 47) 6303 C13NOESY_@FLYA: QE(MET 88) QG2(VAL 47) CG2(VAL 47) C13NOESY_@FLYA: QE(MET 88) HA(SER 51) CA(SER 51) C13NOESY_@FLYA: QE(MET 88) HB2(SER 51) CB(SER 51) 1357 C13NOESY_@FLYA: QE(MET 88) HB3(SER 51) CB(SER 51) 1608 C13NOESY_@FLYA: QE(MET 88) HA(GLU 52) CA(GLU 52) 5948 C13NOESY_@FLYA: QE(MET 88) HG2(GLU 52) CG(GLU 52) 7674 C13NOESY_@FLYA: QE(MET 88) HA(ILE 54) CA(ILE 54) C13NOESY_@FLYA: QE(MET 88) HB(ILE 54) CB(ILE 54) 574 C13NOESY_@FLYA: QE(MET 88) QG2(ILE 54) CG2(ILE 54) 1470 C13NOESY_@FLYA: QE(MET 88) HG12(ILE 54) CG1(ILE 54) 7928 C13NOESY_@FLYA: QE(MET 88) HG13(ILE 54) CG1(ILE 54) 9400 C13NOESY_@FLYA: QE(MET 88) QD1(ILE 54) CD1(ILE 54) 2187 C13NOESY_@FLYA: QE(MET 88) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: QE(MET 88) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QE(MET 88) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QE(MET 88) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: QE(MET 88) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: QE(MET 88) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QE(MET 88) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QE(MET 88) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QE(MET 88) QD2(LEU 72) CD2(LEU 72) 8835 C13NOESY_@FLYA: QE(MET 88) HA(ILE 73) CA(ILE 73) 6509 C13NOESY_@FLYA: QE(MET 88) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QE(MET 88) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QE(MET 88) HG12(ILE 73) CG1(ILE 73) 5314 C13NOESY_@FLYA: QE(MET 88) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QE(MET 88) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QE(MET 88) QB(ALA 76) CB(ALA 76) C13NOESY_@FLYA: QE(MET 88) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QE(MET 88) QG1(VAL 77) CG1(VAL 77) 3861 C13NOESY_@FLYA: QE(MET 88) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: QE(MET 88) HA(PHE 84) CA(PHE 84) 7064 C13NOESY_@FLYA: QE(MET 88) HD1(PHE 84) CD1(PHE 84) 2898 C13NOESY_@FLYA: QE(MET 88) HD2(PHE 84) CD1(PHE 84) 2898 C13NOESY_@FLYA: QE(MET 88) HE1(PHE 84) CE1(PHE 84) 2205 C13NOESY_@FLYA: QE(MET 88) HE2(PHE 84) CE1(PHE 84) 2205 C13NOESY_@FLYA: QE(MET 88) HZ(PHE 84) CZ(PHE 84) 3019 C13NOESY_@FLYA: QE(MET 88) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: QE(MET 88) HA(GLU 87) CA(GLU 87) 2879 C13NOESY_@FLYA: QE(MET 88) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QE(MET 88) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: QE(MET 88) HG2(GLU 87) CG(GLU 87) 5861 C13NOESY_@FLYA: QE(MET 88) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: QE(MET 88) HA(MET 88) CA(MET 88) 1137 C13NOESY_@FLYA: QE(MET 88) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: QE(MET 88) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: QE(MET 88) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QE(MET 88) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(ILE 16) QE(MET 88) CE(MET 88) 1516 C13NOESY_@FLYA: QD2(LEU 39) QE(MET 88) CE(MET 88) 9590 C13NOESY_@FLYA: QG1(VAL 47) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QG2(VAL 47) QE(MET 88) CE(MET 88) 741 C13NOESY_@FLYA: H(SER 51) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HA(SER 51) QE(MET 88) CE(MET 88) 911 C13NOESY_@FLYA: HB2(SER 51) QE(MET 88) CE(MET 88) 690 C13NOESY_@FLYA: HB3(SER 51) QE(MET 88) CE(MET 88) 980 C13NOESY_@FLYA: H(GLU 52) QE(MET 88) CE(MET 88) 1407 C13NOESY_@FLYA: HA(GLU 52) QE(MET 88) CE(MET 88) 2674 C13NOESY_@FLYA: HG2(GLU 52) QE(MET 88) CE(MET 88) 2955 C13NOESY_@FLYA: H(PHE 53) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: H(ILE 54) QE(MET 88) CE(MET 88) 5668 C13NOESY_@FLYA: HA(ILE 54) QE(MET 88) CE(MET 88) 3400 C13NOESY_@FLYA: HB(ILE 54) QE(MET 88) CE(MET 88) 2955 C13NOESY_@FLYA: QG2(ILE 54) QE(MET 88) CE(MET 88) 348 C13NOESY_@FLYA: HG12(ILE 54) QE(MET 88) CE(MET 88) 348 C13NOESY_@FLYA: HG13(ILE 54) QE(MET 88) CE(MET 88) 6124 C13NOESY_@FLYA: QD1(ILE 54) QE(MET 88) CE(MET 88) 348 C13NOESY_@FLYA: H(LEU 55) QE(MET 88) CE(MET 88) 2785 C13NOESY_@FLYA: HA(LEU 55) QE(MET 88) CE(MET 88) 2674 C13NOESY_@FLYA: HB2(LEU 55) QE(MET 88) CE(MET 88) 2535 C13NOESY_@FLYA: HB3(LEU 55) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HG(LEU 55) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QD1(LEU 55) QE(MET 88) CE(MET 88) 1516 C13NOESY_@FLYA: QD2(LEU 55) QE(MET 88) CE(MET 88) 1516 C13NOESY_@FLYA: H(LYS 56) QE(MET 88) CE(MET 88) 3160 C13NOESY_@FLYA: HB3(LEU 58) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QD2(LEU 58) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QD2(LEU 72) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HA(ILE 73) QE(MET 88) CE(MET 88) 3399 C13NOESY_@FLYA: HB(ILE 73) QE(MET 88) CE(MET 88) 2954 C13NOESY_@FLYA: QG2(ILE 73) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HG12(ILE 73) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HG13(ILE 73) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QD1(ILE 73) QE(MET 88) CE(MET 88) 1516 C13NOESY_@FLYA: QB(ALA 76) QE(MET 88) CE(MET 88) 741 C13NOESY_@FLYA: HB(VAL 77) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QG1(VAL 77) QE(MET 88) CE(MET 88) 348 C13NOESY_@FLYA: QG2(VAL 77) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HA(PHE 84) QE(MET 88) CE(MET 88) 2674 C13NOESY_@FLYA: HD1(PHE 84) QE(MET 88) CE(MET 88) 2068 C13NOESY_@FLYA: HE1(PHE 84) QE(MET 88) CE(MET 88) 885 C13NOESY_@FLYA: HZ(PHE 84) QE(MET 88) CE(MET 88) 885 C13NOESY_@FLYA: HE2(PHE 84) QE(MET 88) CE(MET 88) 885 C13NOESY_@FLYA: HD2(PHE 84) QE(MET 88) CE(MET 88) 2068 C13NOESY_@FLYA: HA(ARG 85) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: H(GLU 87) QE(MET 88) CE(MET 88) 1407 C13NOESY_@FLYA: HA(GLU 87) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HB2(GLU 87) QE(MET 88) CE(MET 88) 5958 C13NOESY_@FLYA: HB3(GLU 87) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HG2(GLU 87) QE(MET 88) CE(MET 88) 2954 C13NOESY_@FLYA: HG3(GLU 87) QE(MET 88) CE(MET 88) 3357 C13NOESY_@FLYA: H(MET 88) QE(MET 88) CE(MET 88) 1408 C13NOESY_@FLYA: HA(MET 88) QE(MET 88) CE(MET 88) 911 C13NOESY_@FLYA: HB2(MET 88) QE(MET 88) CE(MET 88) 741 C13NOESY_@FLYA: HB3(MET 88) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HG2(MET 88) QE(MET 88) CE(MET 88) 741 C13NOESY_@FLYA: HG3(MET 88) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QE(MET 88) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: H(GLN 89) QE(MET 88) CE(MET 88) 3160 C13NOESY_@FLYA: H(ARG 90) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HB2(ARG 90) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: H(ASN 91) QE(MET 88) CE(MET 88) 2068 C13NOESY_@FLYA: HB2(ASN 91) QE(MET 88) CE(MET 88) 3357 C13NOESY_@FLYA: HB3(ASN 91) QE(MET 88) CE(MET 88) 3202 C13NOESY_@FLYA: HD21(ASN 91) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HD22(ASN 91) QE(MET 88) CE(MET 88) 2432 C13NOESY_@FLYA: QG2(VAL 95) QE(MET 88) CE(MET 88) 348 C13NOESY_@FLYA: QG2(THR 124) QE(MET 88) CE(MET 88) 741 C13NOESY_@FLYA: QG2(ILE 128) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HG12(ILE 128) QE(MET 88) CE(MET 88) 9590 C13NOESY_@FLYA: QD1(ILE 128) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QE(MET 88) HB2(ARG 90) CB(ARG 90) 4177 C13NOESY_@FLYA: QE(MET 88) HB2(ASN 91) CB(ASN 91) 6924 C13NOESY_@FLYA: QE(MET 88) HB3(ASN 91) CB(ASN 91) 7388 C13NOESY_@FLYA: QE(MET 88) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QE(MET 88) QG2(THR 124) CG2(THR 124) 6948 C13NOESY_@FLYA: QE(MET 88) QG2(ILE 128) CG2(ILE 128) 1586 C13NOESY_@FLYA: QE(MET 88) HG12(ILE 128) CG1(ILE 128) 6863 C13NOESY_@FLYA: QE(MET 88) QD1(ILE 128) CD1(ILE 128) 697 HCCHTOCSY_@ALI_@FLYA: QE(MET 88) CE(MET 88) QE(MET 88) N15NOESY_@FLYA: QE(MET 88) H(SER 51) N(SER 51) 1216 N15NOESY_@FLYA: QE(MET 88) H(GLU 52) N(GLU 52) N15NOESY_@FLYA: QE(MET 88) H(PHE 53) N(PHE 53) N15NOESY_@FLYA: QE(MET 88) H(ILE 54) N(ILE 54) 2061 N15NOESY_@FLYA: QE(MET 88) H(LEU 55) N(LEU 55) 738 N15NOESY_@FLYA: QE(MET 88) H(LYS 56) N(LYS 56) 931 N15NOESY_@FLYA: QE(MET 88) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: QE(MET 88) H(MET 88) N(MET 88) N15NOESY_@FLYA: QE(MET 88) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: QE(MET 88) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: QE(MET 88) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: QE(MET 88) HD21(ASN 91) ND2(ASN 91) 1293 N15NOESY_@FLYA: QE(MET 88) HD22(ASN 91) ND2(ASN 91) CE 88 MET C13NOESY_@FLYA: QG2(ILE 16) QE(MET 88) CE(MET 88) 1516 C13NOESY_@FLYA: QD2(LEU 39) QE(MET 88) CE(MET 88) 9590 C13NOESY_@FLYA: QG1(VAL 47) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QG2(VAL 47) QE(MET 88) CE(MET 88) 741 C13NOESY_@FLYA: H(SER 51) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HA(SER 51) QE(MET 88) CE(MET 88) 911 C13NOESY_@FLYA: HB2(SER 51) QE(MET 88) CE(MET 88) 690 C13NOESY_@FLYA: HB3(SER 51) QE(MET 88) CE(MET 88) 980 C13NOESY_@FLYA: H(GLU 52) QE(MET 88) CE(MET 88) 1407 C13NOESY_@FLYA: HA(GLU 52) QE(MET 88) CE(MET 88) 2674 C13NOESY_@FLYA: HG2(GLU 52) QE(MET 88) CE(MET 88) 2955 C13NOESY_@FLYA: H(PHE 53) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: H(ILE 54) QE(MET 88) CE(MET 88) 5668 C13NOESY_@FLYA: HA(ILE 54) QE(MET 88) CE(MET 88) 3400 C13NOESY_@FLYA: HB(ILE 54) QE(MET 88) CE(MET 88) 2955 C13NOESY_@FLYA: QG2(ILE 54) QE(MET 88) CE(MET 88) 348 C13NOESY_@FLYA: HG12(ILE 54) QE(MET 88) CE(MET 88) 348 C13NOESY_@FLYA: HG13(ILE 54) QE(MET 88) CE(MET 88) 6124 C13NOESY_@FLYA: QD1(ILE 54) QE(MET 88) CE(MET 88) 348 C13NOESY_@FLYA: H(LEU 55) QE(MET 88) CE(MET 88) 2785 C13NOESY_@FLYA: HA(LEU 55) QE(MET 88) CE(MET 88) 2674 C13NOESY_@FLYA: HB2(LEU 55) QE(MET 88) CE(MET 88) 2535 C13NOESY_@FLYA: HB3(LEU 55) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HG(LEU 55) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QD1(LEU 55) QE(MET 88) CE(MET 88) 1516 C13NOESY_@FLYA: QD2(LEU 55) QE(MET 88) CE(MET 88) 1516 C13NOESY_@FLYA: H(LYS 56) QE(MET 88) CE(MET 88) 3160 C13NOESY_@FLYA: HB3(LEU 58) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QD2(LEU 58) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QD2(LEU 72) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HA(ILE 73) QE(MET 88) CE(MET 88) 3399 C13NOESY_@FLYA: HB(ILE 73) QE(MET 88) CE(MET 88) 2954 C13NOESY_@FLYA: QG2(ILE 73) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HG12(ILE 73) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HG13(ILE 73) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QD1(ILE 73) QE(MET 88) CE(MET 88) 1516 C13NOESY_@FLYA: QB(ALA 76) QE(MET 88) CE(MET 88) 741 C13NOESY_@FLYA: HB(VAL 77) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QG1(VAL 77) QE(MET 88) CE(MET 88) 348 C13NOESY_@FLYA: QG2(VAL 77) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HA(PHE 84) QE(MET 88) CE(MET 88) 2674 C13NOESY_@FLYA: HD1(PHE 84) QE(MET 88) CE(MET 88) 2068 C13NOESY_@FLYA: HE1(PHE 84) QE(MET 88) CE(MET 88) 885 C13NOESY_@FLYA: HZ(PHE 84) QE(MET 88) CE(MET 88) 885 C13NOESY_@FLYA: HE2(PHE 84) QE(MET 88) CE(MET 88) 885 C13NOESY_@FLYA: HD2(PHE 84) QE(MET 88) CE(MET 88) 2068 C13NOESY_@FLYA: HA(ARG 85) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: H(GLU 87) QE(MET 88) CE(MET 88) 1407 C13NOESY_@FLYA: HA(GLU 87) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HB2(GLU 87) QE(MET 88) CE(MET 88) 5958 C13NOESY_@FLYA: HB3(GLU 87) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HG2(GLU 87) QE(MET 88) CE(MET 88) 2954 C13NOESY_@FLYA: HG3(GLU 87) QE(MET 88) CE(MET 88) 3357 C13NOESY_@FLYA: H(MET 88) QE(MET 88) CE(MET 88) 1408 C13NOESY_@FLYA: HA(MET 88) QE(MET 88) CE(MET 88) 911 C13NOESY_@FLYA: HB2(MET 88) QE(MET 88) CE(MET 88) 741 C13NOESY_@FLYA: HB3(MET 88) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HG2(MET 88) QE(MET 88) CE(MET 88) 741 C13NOESY_@FLYA: HG3(MET 88) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QE(MET 88) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: H(GLN 89) QE(MET 88) CE(MET 88) 3160 C13NOESY_@FLYA: H(ARG 90) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HB2(ARG 90) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: H(ASN 91) QE(MET 88) CE(MET 88) 2068 C13NOESY_@FLYA: HB2(ASN 91) QE(MET 88) CE(MET 88) 3357 C13NOESY_@FLYA: HB3(ASN 91) QE(MET 88) CE(MET 88) 3202 C13NOESY_@FLYA: HD21(ASN 91) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HD22(ASN 91) QE(MET 88) CE(MET 88) 2432 C13NOESY_@FLYA: QG2(VAL 95) QE(MET 88) CE(MET 88) 348 C13NOESY_@FLYA: QG2(THR 124) QE(MET 88) CE(MET 88) 741 C13NOESY_@FLYA: QG2(ILE 128) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HG12(ILE 128) QE(MET 88) CE(MET 88) 9590 C13NOESY_@FLYA: QD1(ILE 128) QE(MET 88) CE(MET 88) HCCHTOCSY_@ALI_@FLYA: QE(MET 88) CE(MET 88) QE(MET 88) N 89 GLN CBCANH_@FLYA: H(GLN 89) N(GLN 89) CA(MET 88) 261 CBCANH_@FLYA: H(GLN 89) N(GLN 89) CB(MET 88) 437 CBCANH_@FLYA: H(GLN 89) N(GLN 89) CA(GLN 89) 190 CBCANH_@FLYA: H(GLN 89) N(GLN 89) CB(GLN 89) 180 CBCAcoNH_@FLYA: H(GLN 89) N(GLN 89) CA(MET 88) 190 CBCAcoNH_@FLYA: H(GLN 89) N(GLN 89) CB(MET 88) 221 CcoNH_@ALI_@FLYA: H(GLN 89) N(GLN 89) CA(MET 88) 345 CcoNH_@ALI_@FLYA: H(GLN 89) N(GLN 89) CB(MET 88) CcoNH_@ALI_@FLYA: H(GLN 89) N(GLN 89) CG(MET 88) 266 N15HSQC_@FLYA: N(GLN 89) H(GLN 89) 8 N15NOESY_@FLYA: QG2(VAL 77) H(GLN 89) N(GLN 89) 2272 N15NOESY_@FLYA: HA(ARG 85) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HG2(ARG 85) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: H(ARG 86) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HA(ARG 86) H(GLN 89) N(GLN 89) 155 N15NOESY_@FLYA: HB2(ARG 86) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HB3(ARG 86) H(GLN 89) N(GLN 89) 477 N15NOESY_@FLYA: H(GLU 87) H(GLN 89) N(GLN 89) 558 N15NOESY_@FLYA: HA(GLU 87) H(GLN 89) N(GLN 89) 635 N15NOESY_@FLYA: HB2(GLU 87) H(GLN 89) N(GLN 89) 4875 N15NOESY_@FLYA: HB3(GLU 87) H(GLN 89) N(GLN 89) 390 N15NOESY_@FLYA: HG3(GLU 87) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: H(MET 88) H(GLN 89) N(GLN 89) 558 N15NOESY_@FLYA: HA(MET 88) H(GLN 89) N(GLN 89) 108 N15NOESY_@FLYA: HB2(MET 88) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HB3(MET 88) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HG2(MET 88) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HG3(MET 88) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: QE(MET 88) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: H(GLN 89) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HA(GLN 89) H(GLN 89) N(GLN 89) 622 N15NOESY_@FLYA: HB2(GLN 89) H(GLN 89) N(GLN 89) 390 N15NOESY_@FLYA: HB3(GLN 89) H(GLN 89) N(GLN 89) 477 N15NOESY_@FLYA: HG2(GLN 89) H(GLN 89) N(GLN 89) 966 N15NOESY_@FLYA: HG3(GLN 89) H(GLN 89) N(GLN 89) 391 N15NOESY_@FLYA: HE21(GLN 89) H(GLN 89) N(GLN 89) 1974 N15NOESY_@FLYA: HE22(GLN 89) H(GLN 89) N(GLN 89) 1450 N15NOESY_@FLYA: H(ARG 90) H(GLN 89) N(GLN 89) 239 N15NOESY_@FLYA: HA(ARG 90) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HB2(ARG 90) H(GLN 89) N(GLN 89) 390 N15NOESY_@FLYA: HG2(ARG 90) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: H(ASN 91) H(GLN 89) N(GLN 89) 1208 N15NOESY_@FLYA: HB2(ASN 91) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HD21(ASN 91) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: H(SER 92) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HA(ILE 128) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: QG2(ILE 128) H(GLN 89) N(GLN 89) 267 N15NOESY_@FLYA: HG12(ILE 128) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: QD1(ILE 128) H(GLN 89) N(GLN 89) 1874 N15NOESY_@FLYA: HE1(PHE 129) H(GLN 89) N(GLN 89) H 89 GLN C13NOESY_@FLYA: H(GLN 89) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(GLN 89) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: H(GLN 89) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(GLN 89) HA(ARG 86) CA(ARG 86) 553 C13NOESY_@FLYA: H(GLN 89) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(GLN 89) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: H(GLN 89) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: H(GLN 89) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(GLN 89) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(GLN 89) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(GLN 89) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: H(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(GLN 89) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: H(GLN 89) HG2(MET 88) CG(MET 88) 7708 C13NOESY_@FLYA: H(GLN 89) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: H(GLN 89) QE(MET 88) CE(MET 88) 3160 C13NOESY_@FLYA: H(GLN 89) HA(GLN 89) CA(GLN 89) 1513 C13NOESY_@FLYA: H(GLN 89) HB2(GLN 89) CB(GLN 89) 3317 C13NOESY_@FLYA: H(GLN 89) HB3(GLN 89) CB(GLN 89) 1729 C13NOESY_@FLYA: H(GLN 89) HG2(GLN 89) CG(GLN 89) 698 C13NOESY_@FLYA: H(GLN 89) HG3(GLN 89) CG(GLN 89) 319 C13NOESY_@FLYA: H(GLN 89) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: H(GLN 89) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: H(GLN 89) HG2(ARG 90) CG(ARG 90) 1416 C13NOESY_@FLYA: H(GLN 89) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(GLN 89) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: H(GLN 89) QG2(ILE 128) CG2(ILE 128) 617 C13NOESY_@FLYA: H(GLN 89) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(GLN 89) QD1(ILE 128) CD1(ILE 128) 2253 C13NOESY_@FLYA: H(GLN 89) HE1(PHE 129) CE1(PHE 129) CBCANH_@FLYA: H(GLN 89) N(GLN 89) CA(MET 88) 261 CBCANH_@FLYA: H(GLN 89) N(GLN 89) CB(MET 88) 437 CBCANH_@FLYA: H(GLN 89) N(GLN 89) CA(GLN 89) 190 CBCANH_@FLYA: H(GLN 89) N(GLN 89) CB(GLN 89) 180 CBCAcoNH_@FLYA: H(GLN 89) N(GLN 89) CA(MET 88) 190 CBCAcoNH_@FLYA: H(GLN 89) N(GLN 89) CB(MET 88) 221 CcoNH_@ALI_@FLYA: H(GLN 89) N(GLN 89) CA(MET 88) 345 CcoNH_@ALI_@FLYA: H(GLN 89) N(GLN 89) CB(MET 88) CcoNH_@ALI_@FLYA: H(GLN 89) N(GLN 89) CG(MET 88) 266 N15HSQC_@FLYA: N(GLN 89) H(GLN 89) 8 N15NOESY_@FLYA: H(GLN 89) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: H(GLN 89) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: H(GLN 89) H(MET 88) N(MET 88) 674 N15NOESY_@FLYA: QG2(VAL 77) H(GLN 89) N(GLN 89) 2272 N15NOESY_@FLYA: HA(ARG 85) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HG2(ARG 85) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: H(ARG 86) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HA(ARG 86) H(GLN 89) N(GLN 89) 155 N15NOESY_@FLYA: HB2(ARG 86) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HB3(ARG 86) H(GLN 89) N(GLN 89) 477 N15NOESY_@FLYA: H(GLU 87) H(GLN 89) N(GLN 89) 558 N15NOESY_@FLYA: HA(GLU 87) H(GLN 89) N(GLN 89) 635 N15NOESY_@FLYA: HB2(GLU 87) H(GLN 89) N(GLN 89) 4875 N15NOESY_@FLYA: HB3(GLU 87) H(GLN 89) N(GLN 89) 390 N15NOESY_@FLYA: HG3(GLU 87) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: H(MET 88) H(GLN 89) N(GLN 89) 558 N15NOESY_@FLYA: HA(MET 88) H(GLN 89) N(GLN 89) 108 N15NOESY_@FLYA: HB2(MET 88) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HB3(MET 88) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HG2(MET 88) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HG3(MET 88) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: QE(MET 88) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: H(GLN 89) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HA(GLN 89) H(GLN 89) N(GLN 89) 622 N15NOESY_@FLYA: HB2(GLN 89) H(GLN 89) N(GLN 89) 390 N15NOESY_@FLYA: HB3(GLN 89) H(GLN 89) N(GLN 89) 477 N15NOESY_@FLYA: HG2(GLN 89) H(GLN 89) N(GLN 89) 966 N15NOESY_@FLYA: HG3(GLN 89) H(GLN 89) N(GLN 89) 391 N15NOESY_@FLYA: HE21(GLN 89) H(GLN 89) N(GLN 89) 1974 N15NOESY_@FLYA: HE22(GLN 89) H(GLN 89) N(GLN 89) 1450 N15NOESY_@FLYA: H(ARG 90) H(GLN 89) N(GLN 89) 239 N15NOESY_@FLYA: HA(ARG 90) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HB2(ARG 90) H(GLN 89) N(GLN 89) 390 N15NOESY_@FLYA: HG2(ARG 90) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: H(ASN 91) H(GLN 89) N(GLN 89) 1208 N15NOESY_@FLYA: HB2(ASN 91) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HD21(ASN 91) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: H(SER 92) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HA(ILE 128) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: QG2(ILE 128) H(GLN 89) N(GLN 89) 267 N15NOESY_@FLYA: HG12(ILE 128) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: QD1(ILE 128) H(GLN 89) N(GLN 89) 1874 N15NOESY_@FLYA: HE1(PHE 129) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: H(GLN 89) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: H(GLN 89) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: H(GLN 89) H(ARG 90) N(ARG 90) 45 N15NOESY_@FLYA: H(GLN 89) H(ASN 91) N(ASN 91) 1510 N15NOESY_@FLYA: H(GLN 89) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: H(GLN 89) H(SER 92) N(SER 92) CA 89 GLN C13NOESY_@FLYA: HA(ARG 86) HA(GLN 89) CA(GLN 89) 3195 C13NOESY_@FLYA: H(MET 88) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HA(MET 88) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HB2(MET 88) HA(GLN 89) CA(GLN 89) 1222 C13NOESY_@FLYA: HB3(MET 88) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: H(GLN 89) HA(GLN 89) CA(GLN 89) 1513 C13NOESY_@FLYA: HA(GLN 89) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HB2(GLN 89) HA(GLN 89) CA(GLN 89) 1206 C13NOESY_@FLYA: HB3(GLN 89) HA(GLN 89) CA(GLN 89) 1240 C13NOESY_@FLYA: HG2(GLN 89) HA(GLN 89) CA(GLN 89) 1222 C13NOESY_@FLYA: HG3(GLN 89) HA(GLN 89) CA(GLN 89) 17 C13NOESY_@FLYA: HE21(GLN 89) HA(GLN 89) CA(GLN 89) 8218 C13NOESY_@FLYA: HE22(GLN 89) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: H(ARG 90) HA(GLN 89) CA(GLN 89) 2261 C13NOESY_@FLYA: HA(ARG 90) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HB2(ARG 90) HA(GLN 89) CA(GLN 89) 1206 C13NOESY_@FLYA: HG2(ARG 90) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: H(ASN 91) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HB2(ASN 91) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HD21(ASN 91) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: H(SER 92) HA(GLN 89) CA(GLN 89) 337 C13NOESY_@FLYA: HA(SER 92) HA(GLN 89) CA(GLN 89) 3195 C13NOESY_@FLYA: HB2(SER 92) HA(GLN 89) CA(GLN 89) 3195 C13NOESY_@FLYA: HB3(SER 92) HA(GLN 89) CA(GLN 89) 2171 C13NOESY_@FLYA: H(VAL 93) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: QD1(ILE 125) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HA(ILE 128) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HB(ILE 128) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: QG2(ILE 128) HA(GLN 89) CA(GLN 89) 1008 C13NOESY_@FLYA: HG12(ILE 128) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: QD1(ILE 128) HA(GLN 89) CA(GLN 89) 1809 C13NOESY_@FLYA: HD1(PHE 129) HA(GLN 89) CA(GLN 89) 9420 C13NOESY_@FLYA: HE1(PHE 129) HA(GLN 89) CA(GLN 89) 2617 C13NOESY_@FLYA: HZ(PHE 129) HA(GLN 89) CA(GLN 89) 2617 C13NOESY_@FLYA: HE2(PHE 129) HA(GLN 89) CA(GLN 89) 9420 CBCANH_@FLYA: H(GLN 89) N(GLN 89) CA(GLN 89) 190 CBCANH_@FLYA: H(ARG 90) N(ARG 90) CA(GLN 89) CBCAcoNH_@FLYA: H(ARG 90) N(ARG 90) CA(GLN 89) 47 CcoNH_@ALI_@FLYA: HE21(GLN 89) NE2(GLN 89) CA(GLN 89) CcoNH_@ALI_@FLYA: HE22(GLN 89) NE2(GLN 89) CA(GLN 89) CcoNH_@ALI_@FLYA: H(ARG 90) N(ARG 90) CA(GLN 89) 286 HCCHTOCSY_@ALI_@FLYA: HA(GLN 89) CA(GLN 89) HA(GLN 89) HCCHTOCSY_@ALI_@FLYA: HA(GLN 89) CA(GLN 89) HB2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HA(GLN 89) CA(GLN 89) HB3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HA(GLN 89) CA(GLN 89) HG2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HA(GLN 89) CA(GLN 89) HG3(GLN 89) HA 89 GLN C13NOESY_@FLYA: HA(GLN 89) HA(ARG 86) CA(ARG 86) 8293 C13NOESY_@FLYA: HA(GLN 89) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HA(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(GLN 89) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(ARG 86) HA(GLN 89) CA(GLN 89) 3195 C13NOESY_@FLYA: H(MET 88) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HA(MET 88) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HB2(MET 88) HA(GLN 89) CA(GLN 89) 1222 C13NOESY_@FLYA: HB3(MET 88) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: H(GLN 89) HA(GLN 89) CA(GLN 89) 1513 C13NOESY_@FLYA: HA(GLN 89) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HB2(GLN 89) HA(GLN 89) CA(GLN 89) 1206 C13NOESY_@FLYA: HB3(GLN 89) HA(GLN 89) CA(GLN 89) 1240 C13NOESY_@FLYA: HG2(GLN 89) HA(GLN 89) CA(GLN 89) 1222 C13NOESY_@FLYA: HG3(GLN 89) HA(GLN 89) CA(GLN 89) 17 C13NOESY_@FLYA: HE21(GLN 89) HA(GLN 89) CA(GLN 89) 8218 C13NOESY_@FLYA: HE22(GLN 89) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: H(ARG 90) HA(GLN 89) CA(GLN 89) 2261 C13NOESY_@FLYA: HA(ARG 90) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HB2(ARG 90) HA(GLN 89) CA(GLN 89) 1206 C13NOESY_@FLYA: HG2(ARG 90) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: H(ASN 91) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HB2(ASN 91) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HD21(ASN 91) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: H(SER 92) HA(GLN 89) CA(GLN 89) 337 C13NOESY_@FLYA: HA(SER 92) HA(GLN 89) CA(GLN 89) 3195 C13NOESY_@FLYA: HB2(SER 92) HA(GLN 89) CA(GLN 89) 3195 C13NOESY_@FLYA: HB3(SER 92) HA(GLN 89) CA(GLN 89) 2171 C13NOESY_@FLYA: H(VAL 93) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: QD1(ILE 125) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HA(ILE 128) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HB(ILE 128) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: QG2(ILE 128) HA(GLN 89) CA(GLN 89) 1008 C13NOESY_@FLYA: HG12(ILE 128) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: QD1(ILE 128) HA(GLN 89) CA(GLN 89) 1809 C13NOESY_@FLYA: HD1(PHE 129) HA(GLN 89) CA(GLN 89) 9420 C13NOESY_@FLYA: HE1(PHE 129) HA(GLN 89) CA(GLN 89) 2617 C13NOESY_@FLYA: HZ(PHE 129) HA(GLN 89) CA(GLN 89) 2617 C13NOESY_@FLYA: HE2(PHE 129) HA(GLN 89) CA(GLN 89) 9420 C13NOESY_@FLYA: HA(GLN 89) HB2(GLN 89) CB(GLN 89) 776 C13NOESY_@FLYA: HA(GLN 89) HB3(GLN 89) CB(GLN 89) 2412 C13NOESY_@FLYA: HA(GLN 89) HG2(GLN 89) CG(GLN 89) 1715 C13NOESY_@FLYA: HA(GLN 89) HG3(GLN 89) CG(GLN 89) 1831 C13NOESY_@FLYA: HA(GLN 89) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HA(GLN 89) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HA(GLN 89) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HA(GLN 89) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HA(GLN 89) HA(SER 92) CA(SER 92) 9473 C13NOESY_@FLYA: HA(GLN 89) HB2(SER 92) CB(SER 92) 9473 C13NOESY_@FLYA: HA(GLN 89) HB3(SER 92) CB(SER 92) 7512 C13NOESY_@FLYA: HA(GLN 89) QD1(ILE 125) CD1(ILE 125) 8902 C13NOESY_@FLYA: HA(GLN 89) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HA(GLN 89) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HA(GLN 89) QG2(ILE 128) CG2(ILE 128) 354 C13NOESY_@FLYA: HA(GLN 89) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(GLN 89) QD1(ILE 128) CD1(ILE 128) 2221 C13NOESY_@FLYA: HA(GLN 89) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HA(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HA(GLN 89) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HA(GLN 89) HZ(PHE 129) CZ(PHE 129) 2793 HCCHTOCSY_@ALI_@FLYA: HA(GLN 89) CA(GLN 89) HA(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 89) CB(GLN 89) HA(GLN 89) 1891 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 89) CB(GLN 89) HA(GLN 89) 958 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 89) CG(GLN 89) HA(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 89) CG(GLN 89) HA(GLN 89) HCCHTOCSY_@ALI_@FLYA: HA(GLN 89) CA(GLN 89) HB2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HA(GLN 89) CA(GLN 89) HB3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HA(GLN 89) CA(GLN 89) HG2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HA(GLN 89) CA(GLN 89) HG3(GLN 89) N15NOESY_@FLYA: HA(GLN 89) H(MET 88) N(MET 88) N15NOESY_@FLYA: HA(GLN 89) H(GLN 89) N(GLN 89) 622 N15NOESY_@FLYA: HA(GLN 89) HE21(GLN 89) NE2(GLN 89) 2358 N15NOESY_@FLYA: HA(GLN 89) HE22(GLN 89) NE2(GLN 89) 2353 N15NOESY_@FLYA: HA(GLN 89) H(ARG 90) N(ARG 90) 1147 N15NOESY_@FLYA: HA(GLN 89) H(ASN 91) N(ASN 91) 2291 N15NOESY_@FLYA: HA(GLN 89) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(GLN 89) H(SER 92) N(SER 92) 1384 N15NOESY_@FLYA: HA(GLN 89) H(VAL 93) N(VAL 93) CB 89 GLN C13NOESY_@FLYA: HA(ARG 86) HB2(GLN 89) CB(GLN 89) 4591 C13NOESY_@FLYA: HD2(ARG 86) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HD3(ARG 86) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(GLU 87) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HA(GLU 87) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(MET 88) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HA(MET 88) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HB2(MET 88) HB2(GLN 89) CB(GLN 89) 2451 C13NOESY_@FLYA: H(GLN 89) HB2(GLN 89) CB(GLN 89) 3317 C13NOESY_@FLYA: HA(GLN 89) HB2(GLN 89) CB(GLN 89) 776 C13NOESY_@FLYA: HB2(GLN 89) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HB3(GLN 89) HB2(GLN 89) CB(GLN 89) 105 C13NOESY_@FLYA: HG2(GLN 89) HB2(GLN 89) CB(GLN 89) 2451 C13NOESY_@FLYA: HG3(GLN 89) HB2(GLN 89) CB(GLN 89) 2897 C13NOESY_@FLYA: HE21(GLN 89) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HE22(GLN 89) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(ARG 90) HB2(GLN 89) CB(GLN 89) 3768 C13NOESY_@FLYA: HA(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HB2(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HB3(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HG2(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HG3(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HD2(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HD3(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(ASN 91) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(SER 92) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: QG2(ILE 128) HB2(GLN 89) CB(GLN 89) 6571 C13NOESY_@FLYA: HD1(PHE 129) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HE1(PHE 129) HB2(GLN 89) CB(GLN 89) 8168 C13NOESY_@FLYA: HZ(PHE 129) HB2(GLN 89) CB(GLN 89) 8169 C13NOESY_@FLYA: HA(ARG 86) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(GLN 89) HB3(GLN 89) CB(GLN 89) 1729 C13NOESY_@FLYA: HA(GLN 89) HB3(GLN 89) CB(GLN 89) 2412 C13NOESY_@FLYA: HB2(GLN 89) HB3(GLN 89) CB(GLN 89) 3274 C13NOESY_@FLYA: HB3(GLN 89) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HG2(GLN 89) HB3(GLN 89) CB(GLN 89) 5595 C13NOESY_@FLYA: HG3(GLN 89) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HE21(GLN 89) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HE22(GLN 89) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(ARG 90) HB3(GLN 89) CB(GLN 89) 2491 C13NOESY_@FLYA: HA(ARG 90) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HG2(ARG 90) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(ASN 91) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(SER 92) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HB2(SER 92) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HB3(SER 92) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: QG2(ILE 128) HB3(GLN 89) CB(GLN 89) 9635 C13NOESY_@FLYA: HD1(PHE 129) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HE1(PHE 129) HB3(GLN 89) CB(GLN 89) 9880 C13NOESY_@FLYA: HZ(PHE 129) HB3(GLN 89) CB(GLN 89) 9512 CBCANH_@FLYA: H(GLN 89) N(GLN 89) CB(GLN 89) 180 CBCANH_@FLYA: H(ARG 90) N(ARG 90) CB(GLN 89) 282 CBCAcoNH_@FLYA: H(ARG 90) N(ARG 90) CB(GLN 89) 255 CcoNH_@ALI_@FLYA: HE21(GLN 89) NE2(GLN 89) CB(GLN 89) CcoNH_@ALI_@FLYA: HE22(GLN 89) NE2(GLN 89) CB(GLN 89) CcoNH_@ALI_@FLYA: H(ARG 90) N(ARG 90) CB(GLN 89) 376 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 89) CB(GLN 89) HA(GLN 89) 1891 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 89) CB(GLN 89) HA(GLN 89) 958 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 89) CB(GLN 89) HB2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 89) CB(GLN 89) HB2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 89) CB(GLN 89) HB3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 89) CB(GLN 89) HB3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 89) CB(GLN 89) HG2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 89) CB(GLN 89) HG2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 89) CB(GLN 89) HG3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 89) CB(GLN 89) HG3(GLN 89) HB2 89 GLN C13NOESY_@FLYA: HB2(GLN 89) HA(ARG 86) CA(ARG 86) 2463 C13NOESY_@FLYA: HB2(GLN 89) HD2(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HB2(GLN 89) HD3(ARG 86) CD(ARG 86) C13NOESY_@FLYA: HB2(GLN 89) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB2(GLN 89) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HB2(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB2(GLN 89) HA(GLN 89) CA(GLN 89) 1206 C13NOESY_@FLYA: HA(ARG 86) HB2(GLN 89) CB(GLN 89) 4591 C13NOESY_@FLYA: HD2(ARG 86) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HD3(ARG 86) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(GLU 87) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HA(GLU 87) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(MET 88) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HA(MET 88) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HB2(MET 88) HB2(GLN 89) CB(GLN 89) 2451 C13NOESY_@FLYA: H(GLN 89) HB2(GLN 89) CB(GLN 89) 3317 C13NOESY_@FLYA: HA(GLN 89) HB2(GLN 89) CB(GLN 89) 776 C13NOESY_@FLYA: HB2(GLN 89) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HB3(GLN 89) HB2(GLN 89) CB(GLN 89) 105 C13NOESY_@FLYA: HG2(GLN 89) HB2(GLN 89) CB(GLN 89) 2451 C13NOESY_@FLYA: HG3(GLN 89) HB2(GLN 89) CB(GLN 89) 2897 C13NOESY_@FLYA: HE21(GLN 89) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HE22(GLN 89) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(ARG 90) HB2(GLN 89) CB(GLN 89) 3768 C13NOESY_@FLYA: HA(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HB2(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HB3(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HG2(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HG3(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HD2(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HD3(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(ASN 91) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(SER 92) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: QG2(ILE 128) HB2(GLN 89) CB(GLN 89) 6571 C13NOESY_@FLYA: HD1(PHE 129) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HE1(PHE 129) HB2(GLN 89) CB(GLN 89) 8168 C13NOESY_@FLYA: HZ(PHE 129) HB2(GLN 89) CB(GLN 89) 8169 C13NOESY_@FLYA: HB2(GLN 89) HB3(GLN 89) CB(GLN 89) 3274 C13NOESY_@FLYA: HB2(GLN 89) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB2(GLN 89) HG3(GLN 89) CG(GLN 89) 537 C13NOESY_@FLYA: HB2(GLN 89) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HB2(GLN 89) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB2(GLN 89) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB2(GLN 89) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HB2(GLN 89) HG3(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HB2(GLN 89) HD2(ARG 90) CD(ARG 90) C13NOESY_@FLYA: HB2(GLN 89) HD3(ARG 90) CD(ARG 90) C13NOESY_@FLYA: HB2(GLN 89) QG2(ILE 128) CG2(ILE 128) 2207 C13NOESY_@FLYA: HB2(GLN 89) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HB2(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB2(GLN 89) HZ(PHE 129) CZ(PHE 129) 3119 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 89) CB(GLN 89) HA(GLN 89) 1891 HCCHTOCSY_@ALI_@FLYA: HA(GLN 89) CA(GLN 89) HB2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 89) CB(GLN 89) HB2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 89) CB(GLN 89) HB2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 89) CG(GLN 89) HB2(GLN 89) 1041 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 89) CG(GLN 89) HB2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 89) CB(GLN 89) HB3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 89) CB(GLN 89) HG2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 89) CB(GLN 89) HG3(GLN 89) N15NOESY_@FLYA: HB2(GLN 89) H(GLU 87) N(GLU 87) N15NOESY_@FLYA: HB2(GLN 89) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB2(GLN 89) H(GLN 89) N(GLN 89) 390 N15NOESY_@FLYA: HB2(GLN 89) HE21(GLN 89) NE2(GLN 89) 1747 N15NOESY_@FLYA: HB2(GLN 89) HE22(GLN 89) NE2(GLN 89) 1659 N15NOESY_@FLYA: HB2(GLN 89) H(ARG 90) N(ARG 90) 459 N15NOESY_@FLYA: HB2(GLN 89) H(ASN 91) N(ASN 91) 894 N15NOESY_@FLYA: HB2(GLN 89) H(SER 92) N(SER 92) 1528 HB3 89 GLN C13NOESY_@FLYA: HB3(GLN 89) HA(ARG 86) CA(ARG 86) 3313 C13NOESY_@FLYA: HB3(GLN 89) HA(GLN 89) CA(GLN 89) 1240 C13NOESY_@FLYA: HB3(GLN 89) HB2(GLN 89) CB(GLN 89) 105 C13NOESY_@FLYA: HA(ARG 86) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(GLN 89) HB3(GLN 89) CB(GLN 89) 1729 C13NOESY_@FLYA: HA(GLN 89) HB3(GLN 89) CB(GLN 89) 2412 C13NOESY_@FLYA: HB2(GLN 89) HB3(GLN 89) CB(GLN 89) 3274 C13NOESY_@FLYA: HB3(GLN 89) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HG2(GLN 89) HB3(GLN 89) CB(GLN 89) 5595 C13NOESY_@FLYA: HG3(GLN 89) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HE21(GLN 89) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HE22(GLN 89) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(ARG 90) HB3(GLN 89) CB(GLN 89) 2491 C13NOESY_@FLYA: HA(ARG 90) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HG2(ARG 90) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(ASN 91) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(SER 92) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HB2(SER 92) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HB3(SER 92) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: QG2(ILE 128) HB3(GLN 89) CB(GLN 89) 9635 C13NOESY_@FLYA: HD1(PHE 129) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HE1(PHE 129) HB3(GLN 89) CB(GLN 89) 9880 C13NOESY_@FLYA: HZ(PHE 129) HB3(GLN 89) CB(GLN 89) 9512 C13NOESY_@FLYA: HB3(GLN 89) HG2(GLN 89) CG(GLN 89) 2016 C13NOESY_@FLYA: HB3(GLN 89) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB3(GLN 89) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HB3(GLN 89) HG2(ARG 90) CG(ARG 90) 4719 C13NOESY_@FLYA: HB3(GLN 89) HB2(SER 92) CB(SER 92) 2844 C13NOESY_@FLYA: HB3(GLN 89) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: HB3(GLN 89) QG2(ILE 128) CG2(ILE 128) 356 C13NOESY_@FLYA: HB3(GLN 89) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HB3(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB3(GLN 89) HZ(PHE 129) CZ(PHE 129) 3260 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 89) CB(GLN 89) HA(GLN 89) 958 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 89) CB(GLN 89) HB2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HA(GLN 89) CA(GLN 89) HB3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 89) CB(GLN 89) HB3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 89) CB(GLN 89) HB3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 89) CG(GLN 89) HB3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 89) CG(GLN 89) HB3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 89) CB(GLN 89) HG2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 89) CB(GLN 89) HG3(GLN 89) N15NOESY_@FLYA: HB3(GLN 89) H(GLN 89) N(GLN 89) 477 N15NOESY_@FLYA: HB3(GLN 89) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB3(GLN 89) HE22(GLN 89) NE2(GLN 89) 4009 N15NOESY_@FLYA: HB3(GLN 89) H(ARG 90) N(ARG 90) 30 N15NOESY_@FLYA: HB3(GLN 89) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HB3(GLN 89) H(SER 92) N(SER 92) 1301 CG 89 GLN C13NOESY_@FLYA: QG2(VAL 77) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(ARG 85) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB3(ARG 85) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG2(ARG 85) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG3(ARG 85) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(ARG 86) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(ARG 86) HG2(GLN 89) CG(GLN 89) 8193 C13NOESY_@FLYA: HB2(ARG 86) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB3(ARG 86) HG2(GLN 89) CG(GLN 89) 2016 C13NOESY_@FLYA: H(GLU 87) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(GLU 87) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(MET 88) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(MET 88) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB2(MET 88) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB3(MET 88) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(GLN 89) HG2(GLN 89) CG(GLN 89) 698 C13NOESY_@FLYA: HA(GLN 89) HG2(GLN 89) CG(GLN 89) 1715 C13NOESY_@FLYA: HB2(GLN 89) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB3(GLN 89) HG2(GLN 89) CG(GLN 89) 2016 C13NOESY_@FLYA: HG2(GLN 89) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG3(GLN 89) HG2(GLN 89) CG(GLN 89) 853 C13NOESY_@FLYA: HE21(GLN 89) HG2(GLN 89) CG(GLN 89) 3107 C13NOESY_@FLYA: HE22(GLN 89) HG2(GLN 89) CG(GLN 89) 3371 C13NOESY_@FLYA: H(ARG 90) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG2(ARG 90) HG2(GLN 89) CG(GLN 89) 9542 C13NOESY_@FLYA: H(ASN 91) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(ILE 128) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB(ILE 128) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: QG2(ILE 128) HG2(GLN 89) CG(GLN 89) 1393 C13NOESY_@FLYA: HG12(ILE 128) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: QD1(ILE 128) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(PHE 129) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HD1(PHE 129) HG2(GLN 89) CG(GLN 89) 8850 C13NOESY_@FLYA: HE1(PHE 129) HG2(GLN 89) CG(GLN 89) 9924 C13NOESY_@FLYA: HZ(PHE 129) HG2(GLN 89) CG(GLN 89) 9924 C13NOESY_@FLYA: HA(ARG 85) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB3(ARG 85) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG2(ARG 85) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(ARG 86) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(ARG 86) HG3(GLN 89) CG(GLN 89) 6757 C13NOESY_@FLYA: HB2(ARG 86) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB3(ARG 86) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG3(ARG 86) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HD2(ARG 86) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HD3(ARG 86) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(GLU 87) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(GLU 87) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(MET 88) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB2(MET 88) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(GLN 89) HG3(GLN 89) CG(GLN 89) 319 C13NOESY_@FLYA: HA(GLN 89) HG3(GLN 89) CG(GLN 89) 1831 C13NOESY_@FLYA: HB2(GLN 89) HG3(GLN 89) CG(GLN 89) 537 C13NOESY_@FLYA: HB3(GLN 89) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG2(GLN 89) HG3(GLN 89) CG(GLN 89) 1205 C13NOESY_@FLYA: HG3(GLN 89) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HE21(GLN 89) HG3(GLN 89) CG(GLN 89) 2436 C13NOESY_@FLYA: HE22(GLN 89) HG3(GLN 89) CG(GLN 89) 5343 C13NOESY_@FLYA: H(ARG 90) HG3(GLN 89) CG(GLN 89) 9643 C13NOESY_@FLYA: HG2(ARG 90) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: QG2(ILE 128) HG3(GLN 89) CG(GLN 89) 1443 C13NOESY_@FLYA: HA(PHE 129) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HD1(PHE 129) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HE1(PHE 129) HG3(GLN 89) CG(GLN 89) CcoNH_@ALI_@FLYA: HE21(GLN 89) NE2(GLN 89) CG(GLN 89) CcoNH_@ALI_@FLYA: HE22(GLN 89) NE2(GLN 89) CG(GLN 89) CcoNH_@ALI_@FLYA: H(ARG 90) N(ARG 90) CG(GLN 89) 284 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 89) CG(GLN 89) HA(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 89) CG(GLN 89) HA(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 89) CG(GLN 89) HB2(GLN 89) 1041 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 89) CG(GLN 89) HB2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 89) CG(GLN 89) HB3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 89) CG(GLN 89) HB3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 89) CG(GLN 89) HG2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 89) CG(GLN 89) HG2(GLN 89) 1741 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 89) CG(GLN 89) HG3(GLN 89) 924 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 89) CG(GLN 89) HG3(GLN 89) HG2 89 GLN C13NOESY_@FLYA: HG2(GLN 89) QG2(VAL 77) CG2(VAL 77) 1884 C13NOESY_@FLYA: HG2(GLN 89) HA(ARG 85) CA(ARG 85) 2119 C13NOESY_@FLYA: HG2(GLN 89) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG2(GLN 89) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HG2(GLN 89) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HG2(GLN 89) HA(ARG 86) CA(ARG 86) 6901 C13NOESY_@FLYA: HG2(GLN 89) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG2(GLN 89) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG2(GLN 89) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HG2(GLN 89) HA(MET 88) CA(MET 88) 1069 C13NOESY_@FLYA: HG2(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG2(GLN 89) HB3(MET 88) CB(MET 88) 531 C13NOESY_@FLYA: HG2(GLN 89) HA(GLN 89) CA(GLN 89) 1222 C13NOESY_@FLYA: HG2(GLN 89) HB2(GLN 89) CB(GLN 89) 2451 C13NOESY_@FLYA: HG2(GLN 89) HB3(GLN 89) CB(GLN 89) 5595 C13NOESY_@FLYA: QG2(VAL 77) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(ARG 85) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB3(ARG 85) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG2(ARG 85) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG3(ARG 85) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(ARG 86) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(ARG 86) HG2(GLN 89) CG(GLN 89) 8193 C13NOESY_@FLYA: HB2(ARG 86) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB3(ARG 86) HG2(GLN 89) CG(GLN 89) 2016 C13NOESY_@FLYA: H(GLU 87) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(GLU 87) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(MET 88) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(MET 88) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB2(MET 88) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB3(MET 88) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(GLN 89) HG2(GLN 89) CG(GLN 89) 698 C13NOESY_@FLYA: HA(GLN 89) HG2(GLN 89) CG(GLN 89) 1715 C13NOESY_@FLYA: HB2(GLN 89) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB3(GLN 89) HG2(GLN 89) CG(GLN 89) 2016 C13NOESY_@FLYA: HG2(GLN 89) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG3(GLN 89) HG2(GLN 89) CG(GLN 89) 853 C13NOESY_@FLYA: HE21(GLN 89) HG2(GLN 89) CG(GLN 89) 3107 C13NOESY_@FLYA: HE22(GLN 89) HG2(GLN 89) CG(GLN 89) 3371 C13NOESY_@FLYA: H(ARG 90) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG2(ARG 90) HG2(GLN 89) CG(GLN 89) 9542 C13NOESY_@FLYA: H(ASN 91) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(ILE 128) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB(ILE 128) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: QG2(ILE 128) HG2(GLN 89) CG(GLN 89) 1393 C13NOESY_@FLYA: HG12(ILE 128) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: QD1(ILE 128) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(PHE 129) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HD1(PHE 129) HG2(GLN 89) CG(GLN 89) 8850 C13NOESY_@FLYA: HE1(PHE 129) HG2(GLN 89) CG(GLN 89) 9924 C13NOESY_@FLYA: HZ(PHE 129) HG2(GLN 89) CG(GLN 89) 9924 C13NOESY_@FLYA: HG2(GLN 89) HG3(GLN 89) CG(GLN 89) 1205 C13NOESY_@FLYA: HG2(GLN 89) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HG2(GLN 89) HA(ILE 128) CA(ILE 128) 2602 C13NOESY_@FLYA: HG2(GLN 89) HB(ILE 128) CB(ILE 128) 2961 C13NOESY_@FLYA: HG2(GLN 89) QG2(ILE 128) CG2(ILE 128) 1238 C13NOESY_@FLYA: HG2(GLN 89) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HG2(GLN 89) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HG2(GLN 89) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HG2(GLN 89) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HG2(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HG2(GLN 89) HZ(PHE 129) CZ(PHE 129) 2021 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 89) CG(GLN 89) HA(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 89) CG(GLN 89) HB2(GLN 89) 1041 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 89) CG(GLN 89) HB3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HA(GLN 89) CA(GLN 89) HG2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 89) CB(GLN 89) HG2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 89) CB(GLN 89) HG2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 89) CG(GLN 89) HG2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 89) CG(GLN 89) HG2(GLN 89) 1741 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 89) CG(GLN 89) HG3(GLN 89) 924 N15NOESY_@FLYA: HG2(GLN 89) H(ARG 86) N(ARG 86) 2361 N15NOESY_@FLYA: HG2(GLN 89) H(GLU 87) N(GLU 87) 650 N15NOESY_@FLYA: HG2(GLN 89) H(MET 88) N(MET 88) 731 N15NOESY_@FLYA: HG2(GLN 89) H(GLN 89) N(GLN 89) 966 N15NOESY_@FLYA: HG2(GLN 89) HE21(GLN 89) NE2(GLN 89) 828 N15NOESY_@FLYA: HG2(GLN 89) HE22(GLN 89) NE2(GLN 89) 1044 N15NOESY_@FLYA: HG2(GLN 89) H(ARG 90) N(ARG 90) 905 N15NOESY_@FLYA: HG2(GLN 89) H(ASN 91) N(ASN 91) 2238 HG3 89 GLN C13NOESY_@FLYA: HG3(GLN 89) HA(ARG 85) CA(ARG 85) 5730 C13NOESY_@FLYA: HG3(GLN 89) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HG3(GLN 89) HG2(ARG 85) CG(ARG 85) 7093 C13NOESY_@FLYA: HG3(GLN 89) HA(ARG 86) CA(ARG 86) 2823 C13NOESY_@FLYA: HG3(GLN 89) HB2(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG3(GLN 89) HB3(ARG 86) CB(ARG 86) C13NOESY_@FLYA: HG3(GLN 89) HG3(ARG 86) CG(ARG 86) C13NOESY_@FLYA: HG3(GLN 89) HD2(ARG 86) CD(ARG 86) 8282 C13NOESY_@FLYA: HG3(GLN 89) HD3(ARG 86) CD(ARG 86) 9266 C13NOESY_@FLYA: HG3(GLN 89) HA(GLU 87) CA(GLU 87) 676 C13NOESY_@FLYA: HG3(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG3(GLN 89) HA(GLN 89) CA(GLN 89) 17 C13NOESY_@FLYA: HG3(GLN 89) HB2(GLN 89) CB(GLN 89) 2897 C13NOESY_@FLYA: HG3(GLN 89) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HG3(GLN 89) HG2(GLN 89) CG(GLN 89) 853 C13NOESY_@FLYA: HA(ARG 85) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB3(ARG 85) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG2(ARG 85) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(ARG 86) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(ARG 86) HG3(GLN 89) CG(GLN 89) 6757 C13NOESY_@FLYA: HB2(ARG 86) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB3(ARG 86) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG3(ARG 86) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HD2(ARG 86) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HD3(ARG 86) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(GLU 87) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(GLU 87) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(MET 88) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB2(MET 88) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(GLN 89) HG3(GLN 89) CG(GLN 89) 319 C13NOESY_@FLYA: HA(GLN 89) HG3(GLN 89) CG(GLN 89) 1831 C13NOESY_@FLYA: HB2(GLN 89) HG3(GLN 89) CG(GLN 89) 537 C13NOESY_@FLYA: HB3(GLN 89) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG2(GLN 89) HG3(GLN 89) CG(GLN 89) 1205 C13NOESY_@FLYA: HG3(GLN 89) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HE21(GLN 89) HG3(GLN 89) CG(GLN 89) 2436 C13NOESY_@FLYA: HE22(GLN 89) HG3(GLN 89) CG(GLN 89) 5343 C13NOESY_@FLYA: H(ARG 90) HG3(GLN 89) CG(GLN 89) 9643 C13NOESY_@FLYA: HG2(ARG 90) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: QG2(ILE 128) HG3(GLN 89) CG(GLN 89) 1443 C13NOESY_@FLYA: HA(PHE 129) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HD1(PHE 129) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HE1(PHE 129) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG3(GLN 89) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HG3(GLN 89) QG2(ILE 128) CG2(ILE 128) 163 C13NOESY_@FLYA: HG3(GLN 89) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HG3(GLN 89) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HG3(GLN 89) HE1(PHE 129) CE1(PHE 129) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 89) CG(GLN 89) HA(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 89) CG(GLN 89) HB2(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 89) CG(GLN 89) HB3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 89) CG(GLN 89) HG2(GLN 89) 1741 HCCHTOCSY_@ALI_@FLYA: HA(GLN 89) CA(GLN 89) HG3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 89) CB(GLN 89) HG3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 89) CB(GLN 89) HG3(GLN 89) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 89) CG(GLN 89) HG3(GLN 89) 924 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 89) CG(GLN 89) HG3(GLN 89) N15NOESY_@FLYA: HG3(GLN 89) H(ARG 86) N(ARG 86) 2435 N15NOESY_@FLYA: HG3(GLN 89) H(GLU 87) N(GLU 87) 338 N15NOESY_@FLYA: HG3(GLN 89) H(MET 88) N(MET 88) 871 N15NOESY_@FLYA: HG3(GLN 89) H(GLN 89) N(GLN 89) 391 N15NOESY_@FLYA: HG3(GLN 89) HE21(GLN 89) NE2(GLN 89) 1346 N15NOESY_@FLYA: HG3(GLN 89) HE22(GLN 89) NE2(GLN 89) 887 N15NOESY_@FLYA: HG3(GLN 89) H(ARG 90) N(ARG 90) 1064 NE2 89 GLN CcoNH_@ALI_@FLYA: HE21(GLN 89) NE2(GLN 89) CA(GLN 89) CcoNH_@ALI_@FLYA: HE22(GLN 89) NE2(GLN 89) CA(GLN 89) CcoNH_@ALI_@FLYA: HE21(GLN 89) NE2(GLN 89) CB(GLN 89) CcoNH_@ALI_@FLYA: HE22(GLN 89) NE2(GLN 89) CB(GLN 89) CcoNH_@ALI_@FLYA: HE21(GLN 89) NE2(GLN 89) CG(GLN 89) CcoNH_@ALI_@FLYA: HE22(GLN 89) NE2(GLN 89) CG(GLN 89) N15HSQC_@FLYA: NE2(GLN 89) HE21(GLN 89) 102 N15HSQC_@FLYA: NE2(GLN 89) HE22(GLN 89) 117 N15NOESY_@FLYA: QG2(VAL 77) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HA(ARG 85) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB2(ARG 85) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB3(ARG 85) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HG2(ARG 85) HE21(GLN 89) NE2(GLN 89) 806 N15NOESY_@FLYA: HG3(ARG 85) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HD2(ARG 85) HE21(GLN 89) NE2(GLN 89) 1291 N15NOESY_@FLYA: HD3(ARG 85) HE21(GLN 89) NE2(GLN 89) 1291 N15NOESY_@FLYA: H(ARG 86) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HA(ARG 86) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: H(MET 88) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB2(MET 88) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB3(MET 88) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: H(GLN 89) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HA(GLN 89) HE21(GLN 89) NE2(GLN 89) 2358 N15NOESY_@FLYA: HB2(GLN 89) HE21(GLN 89) NE2(GLN 89) 1747 N15NOESY_@FLYA: HB3(GLN 89) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HG2(GLN 89) HE21(GLN 89) NE2(GLN 89) 828 N15NOESY_@FLYA: HG3(GLN 89) HE21(GLN 89) NE2(GLN 89) 1346 N15NOESY_@FLYA: HE21(GLN 89) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HE22(GLN 89) HE21(GLN 89) NE2(GLN 89) 169 N15NOESY_@FLYA: HA(ILE 128) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB(ILE 128) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: QG2(ILE 128) HE21(GLN 89) NE2(GLN 89) 1930 N15NOESY_@FLYA: HG12(ILE 128) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: QD1(ILE 128) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: H(PHE 129) HE21(GLN 89) NE2(GLN 89) 1616 N15NOESY_@FLYA: HA(PHE 129) HE21(GLN 89) NE2(GLN 89) 972 N15NOESY_@FLYA: HB2(PHE 129) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB3(PHE 129) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HD1(PHE 129) HE21(GLN 89) NE2(GLN 89) 1616 N15NOESY_@FLYA: HE1(PHE 129) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HZ(PHE 129) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: H(SER 130) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: QG2(VAL 77) HE22(GLN 89) NE2(GLN 89) 3267 N15NOESY_@FLYA: HG2(ARG 85) HE22(GLN 89) NE2(GLN 89) 1063 N15NOESY_@FLYA: HG3(ARG 85) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HD2(ARG 85) HE22(GLN 89) NE2(GLN 89) 1152 N15NOESY_@FLYA: HD3(ARG 85) HE22(GLN 89) NE2(GLN 89) 1152 N15NOESY_@FLYA: HA(ARG 86) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: H(GLN 89) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HA(GLN 89) HE22(GLN 89) NE2(GLN 89) 2353 N15NOESY_@FLYA: HB2(GLN 89) HE22(GLN 89) NE2(GLN 89) 1659 N15NOESY_@FLYA: HB3(GLN 89) HE22(GLN 89) NE2(GLN 89) 4009 N15NOESY_@FLYA: HG2(GLN 89) HE22(GLN 89) NE2(GLN 89) 1044 N15NOESY_@FLYA: HG3(GLN 89) HE22(GLN 89) NE2(GLN 89) 887 N15NOESY_@FLYA: HE21(GLN 89) HE22(GLN 89) NE2(GLN 89) 557 N15NOESY_@FLYA: HE22(GLN 89) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HA(ILE 128) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB(ILE 128) HE22(GLN 89) NE2(GLN 89) 4872 N15NOESY_@FLYA: QG2(ILE 128) HE22(GLN 89) NE2(GLN 89) 2122 N15NOESY_@FLYA: H(PHE 129) HE22(GLN 89) NE2(GLN 89) 1088 N15NOESY_@FLYA: HA(PHE 129) HE22(GLN 89) NE2(GLN 89) 159 N15NOESY_@FLYA: HB2(PHE 129) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB3(PHE 129) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HD1(PHE 129) HE22(GLN 89) NE2(GLN 89) 861 N15NOESY_@FLYA: HE1(PHE 129) HE22(GLN 89) NE2(GLN 89) 1750 N15NOESY_@FLYA: HZ(PHE 129) HE22(GLN 89) NE2(GLN 89) 1745 N15NOESY_@FLYA: HD2(PHE 129) HE22(GLN 89) NE2(GLN 89) 1089 N15NOESY_@FLYA: H(SER 130) HE22(GLN 89) NE2(GLN 89) 1750 N15NOESY_@FLYA: H(GLU 131) HE22(GLN 89) NE2(GLN 89) HE21 89 GLN C13NOESY_@FLYA: HE21(GLN 89) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HE21(GLN 89) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HE21(GLN 89) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HE21(GLN 89) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HE21(GLN 89) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HE21(GLN 89) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HE21(GLN 89) HD2(ARG 85) CD(ARG 85) 5026 C13NOESY_@FLYA: HE21(GLN 89) HD3(ARG 85) CD(ARG 85) 4795 C13NOESY_@FLYA: HE21(GLN 89) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HE21(GLN 89) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HE21(GLN 89) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HE21(GLN 89) HA(GLN 89) CA(GLN 89) 8218 C13NOESY_@FLYA: HE21(GLN 89) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HE21(GLN 89) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HE21(GLN 89) HG2(GLN 89) CG(GLN 89) 3107 C13NOESY_@FLYA: HE21(GLN 89) HG3(GLN 89) CG(GLN 89) 2436 C13NOESY_@FLYA: HE21(GLN 89) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HE21(GLN 89) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HE21(GLN 89) QG2(ILE 128) CG2(ILE 128) 3071 C13NOESY_@FLYA: HE21(GLN 89) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HE21(GLN 89) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HE21(GLN 89) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HE21(GLN 89) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HE21(GLN 89) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HE21(GLN 89) HD1(PHE 129) CD1(PHE 129) 3394 C13NOESY_@FLYA: HE21(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HE21(GLN 89) HZ(PHE 129) CZ(PHE 129) CcoNH_@ALI_@FLYA: HE21(GLN 89) NE2(GLN 89) CA(GLN 89) CcoNH_@ALI_@FLYA: HE21(GLN 89) NE2(GLN 89) CB(GLN 89) CcoNH_@ALI_@FLYA: HE21(GLN 89) NE2(GLN 89) CG(GLN 89) N15HSQC_@FLYA: NE2(GLN 89) HE21(GLN 89) 102 N15NOESY_@FLYA: HE21(GLN 89) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: HE21(GLN 89) H(MET 88) N(MET 88) N15NOESY_@FLYA: HE21(GLN 89) H(GLN 89) N(GLN 89) 1974 N15NOESY_@FLYA: QG2(VAL 77) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HA(ARG 85) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB2(ARG 85) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB3(ARG 85) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HG2(ARG 85) HE21(GLN 89) NE2(GLN 89) 806 N15NOESY_@FLYA: HG3(ARG 85) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HD2(ARG 85) HE21(GLN 89) NE2(GLN 89) 1291 N15NOESY_@FLYA: HD3(ARG 85) HE21(GLN 89) NE2(GLN 89) 1291 N15NOESY_@FLYA: H(ARG 86) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HA(ARG 86) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: H(MET 88) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB2(MET 88) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB3(MET 88) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: H(GLN 89) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HA(GLN 89) HE21(GLN 89) NE2(GLN 89) 2358 N15NOESY_@FLYA: HB2(GLN 89) HE21(GLN 89) NE2(GLN 89) 1747 N15NOESY_@FLYA: HB3(GLN 89) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HG2(GLN 89) HE21(GLN 89) NE2(GLN 89) 828 N15NOESY_@FLYA: HG3(GLN 89) HE21(GLN 89) NE2(GLN 89) 1346 N15NOESY_@FLYA: HE21(GLN 89) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HE22(GLN 89) HE21(GLN 89) NE2(GLN 89) 169 N15NOESY_@FLYA: HA(ILE 128) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB(ILE 128) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: QG2(ILE 128) HE21(GLN 89) NE2(GLN 89) 1930 N15NOESY_@FLYA: HG12(ILE 128) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: QD1(ILE 128) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: H(PHE 129) HE21(GLN 89) NE2(GLN 89) 1616 N15NOESY_@FLYA: HA(PHE 129) HE21(GLN 89) NE2(GLN 89) 972 N15NOESY_@FLYA: HB2(PHE 129) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB3(PHE 129) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HD1(PHE 129) HE21(GLN 89) NE2(GLN 89) 1616 N15NOESY_@FLYA: HE1(PHE 129) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HZ(PHE 129) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: H(SER 130) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HE21(GLN 89) HE22(GLN 89) NE2(GLN 89) 557 N15NOESY_@FLYA: HE21(GLN 89) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HE21(GLN 89) H(SER 130) N(SER 130) 3290 HE22 89 GLN C13NOESY_@FLYA: HE22(GLN 89) QG2(VAL 77) CG2(VAL 77) 1361 C13NOESY_@FLYA: HE22(GLN 89) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HE22(GLN 89) HG3(ARG 85) CG(ARG 85) 6758 C13NOESY_@FLYA: HE22(GLN 89) HD2(ARG 85) CD(ARG 85) 6012 C13NOESY_@FLYA: HE22(GLN 89) HD3(ARG 85) CD(ARG 85) 4058 C13NOESY_@FLYA: HE22(GLN 89) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: HE22(GLN 89) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HE22(GLN 89) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HE22(GLN 89) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HE22(GLN 89) HG2(GLN 89) CG(GLN 89) 3371 C13NOESY_@FLYA: HE22(GLN 89) HG3(GLN 89) CG(GLN 89) 5343 C13NOESY_@FLYA: HE22(GLN 89) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HE22(GLN 89) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HE22(GLN 89) QG2(ILE 128) CG2(ILE 128) 1989 C13NOESY_@FLYA: HE22(GLN 89) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HE22(GLN 89) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HE22(GLN 89) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HE22(GLN 89) HD1(PHE 129) CD1(PHE 129) 2702 C13NOESY_@FLYA: HE22(GLN 89) HD2(PHE 129) CD1(PHE 129) 2702 C13NOESY_@FLYA: HE22(GLN 89) HE1(PHE 129) CE1(PHE 129) 294 C13NOESY_@FLYA: HE22(GLN 89) HZ(PHE 129) CZ(PHE 129) CcoNH_@ALI_@FLYA: HE22(GLN 89) NE2(GLN 89) CA(GLN 89) CcoNH_@ALI_@FLYA: HE22(GLN 89) NE2(GLN 89) CB(GLN 89) CcoNH_@ALI_@FLYA: HE22(GLN 89) NE2(GLN 89) CG(GLN 89) N15HSQC_@FLYA: NE2(GLN 89) HE22(GLN 89) 117 N15NOESY_@FLYA: HE22(GLN 89) H(GLN 89) N(GLN 89) 1450 N15NOESY_@FLYA: HE22(GLN 89) HE21(GLN 89) NE2(GLN 89) 169 N15NOESY_@FLYA: QG2(VAL 77) HE22(GLN 89) NE2(GLN 89) 3267 N15NOESY_@FLYA: HG2(ARG 85) HE22(GLN 89) NE2(GLN 89) 1063 N15NOESY_@FLYA: HG3(ARG 85) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HD2(ARG 85) HE22(GLN 89) NE2(GLN 89) 1152 N15NOESY_@FLYA: HD3(ARG 85) HE22(GLN 89) NE2(GLN 89) 1152 N15NOESY_@FLYA: HA(ARG 86) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: H(GLN 89) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HA(GLN 89) HE22(GLN 89) NE2(GLN 89) 2353 N15NOESY_@FLYA: HB2(GLN 89) HE22(GLN 89) NE2(GLN 89) 1659 N15NOESY_@FLYA: HB3(GLN 89) HE22(GLN 89) NE2(GLN 89) 4009 N15NOESY_@FLYA: HG2(GLN 89) HE22(GLN 89) NE2(GLN 89) 1044 N15NOESY_@FLYA: HG3(GLN 89) HE22(GLN 89) NE2(GLN 89) 887 N15NOESY_@FLYA: HE21(GLN 89) HE22(GLN 89) NE2(GLN 89) 557 N15NOESY_@FLYA: HE22(GLN 89) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HA(ILE 128) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB(ILE 128) HE22(GLN 89) NE2(GLN 89) 4872 N15NOESY_@FLYA: QG2(ILE 128) HE22(GLN 89) NE2(GLN 89) 2122 N15NOESY_@FLYA: H(PHE 129) HE22(GLN 89) NE2(GLN 89) 1088 N15NOESY_@FLYA: HA(PHE 129) HE22(GLN 89) NE2(GLN 89) 159 N15NOESY_@FLYA: HB2(PHE 129) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB3(PHE 129) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HD1(PHE 129) HE22(GLN 89) NE2(GLN 89) 861 N15NOESY_@FLYA: HE1(PHE 129) HE22(GLN 89) NE2(GLN 89) 1750 N15NOESY_@FLYA: HZ(PHE 129) HE22(GLN 89) NE2(GLN 89) 1745 N15NOESY_@FLYA: HD2(PHE 129) HE22(GLN 89) NE2(GLN 89) 1089 N15NOESY_@FLYA: H(SER 130) HE22(GLN 89) NE2(GLN 89) 1750 N15NOESY_@FLYA: H(GLU 131) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HE22(GLN 89) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HE22(GLN 89) H(SER 130) N(SER 130) N15NOESY_@FLYA: HE22(GLN 89) H(GLU 131) N(GLU 131) N 90 ARG CBCANH_@FLYA: H(ARG 90) N(ARG 90) CA(GLN 89) CBCANH_@FLYA: H(ARG 90) N(ARG 90) CB(GLN 89) 282 CBCANH_@FLYA: H(ARG 90) N(ARG 90) CA(ARG 90) 198 CBCANH_@FLYA: H(ARG 90) N(ARG 90) CB(ARG 90) 170 CBCAcoNH_@FLYA: H(ARG 90) N(ARG 90) CA(GLN 89) 47 CBCAcoNH_@FLYA: H(ARG 90) N(ARG 90) CB(GLN 89) 255 CcoNH_@ALI_@FLYA: H(ARG 90) N(ARG 90) CA(GLN 89) 286 CcoNH_@ALI_@FLYA: H(ARG 90) N(ARG 90) CB(GLN 89) 376 CcoNH_@ALI_@FLYA: H(ARG 90) N(ARG 90) CG(GLN 89) 284 N15HSQC_@FLYA: N(ARG 90) H(ARG 90) 86 N15NOESY_@FLYA: QD2(LEU 55) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HA(ARG 86) H(ARG 90) N(ARG 90) 952 N15NOESY_@FLYA: H(GLU 87) H(ARG 90) N(ARG 90) 1302 N15NOESY_@FLYA: HA(GLU 87) H(ARG 90) N(ARG 90) 1132 N15NOESY_@FLYA: HB3(GLU 87) H(ARG 90) N(ARG 90) 459 N15NOESY_@FLYA: HG3(GLU 87) H(ARG 90) N(ARG 90) 1064 N15NOESY_@FLYA: H(MET 88) H(ARG 90) N(ARG 90) 1302 N15NOESY_@FLYA: HA(MET 88) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HB2(MET 88) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HB3(MET 88) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: QE(MET 88) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: H(GLN 89) H(ARG 90) N(ARG 90) 45 N15NOESY_@FLYA: HA(GLN 89) H(ARG 90) N(ARG 90) 1147 N15NOESY_@FLYA: HB2(GLN 89) H(ARG 90) N(ARG 90) 459 N15NOESY_@FLYA: HB3(GLN 89) H(ARG 90) N(ARG 90) 30 N15NOESY_@FLYA: HG2(GLN 89) H(ARG 90) N(ARG 90) 905 N15NOESY_@FLYA: HG3(GLN 89) H(ARG 90) N(ARG 90) 1064 N15NOESY_@FLYA: H(ARG 90) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HA(ARG 90) H(ARG 90) N(ARG 90) 149 N15NOESY_@FLYA: HB2(ARG 90) H(ARG 90) N(ARG 90) 459 N15NOESY_@FLYA: HB3(ARG 90) H(ARG 90) N(ARG 90) 459 N15NOESY_@FLYA: HG2(ARG 90) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HG3(ARG 90) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HD2(ARG 90) H(ARG 90) N(ARG 90) 1198 N15NOESY_@FLYA: HD3(ARG 90) H(ARG 90) N(ARG 90) 1198 N15NOESY_@FLYA: HE(ARG 90) H(ARG 90) N(ARG 90) 956 N15NOESY_@FLYA: H(ASN 91) H(ARG 90) N(ARG 90) 956 N15NOESY_@FLYA: HA(ASN 91) H(ARG 90) N(ARG 90) 4616 N15NOESY_@FLYA: HB2(ASN 91) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HD21(ASN 91) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HD22(ASN 91) H(ARG 90) N(ARG 90) 2460 N15NOESY_@FLYA: H(SER 92) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: QG2(ILE 128) H(ARG 90) N(ARG 90) 2469 H 90 ARG C13NOESY_@FLYA: H(ARG 90) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: H(ARG 90) HA(ARG 86) CA(ARG 86) 954 C13NOESY_@FLYA: H(ARG 90) HA(GLU 87) CA(GLU 87) 2881 C13NOESY_@FLYA: H(ARG 90) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: H(ARG 90) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(ARG 90) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: H(ARG 90) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(ARG 90) HB3(MET 88) CB(MET 88) 5888 C13NOESY_@FLYA: H(ARG 90) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: H(ARG 90) HA(GLN 89) CA(GLN 89) 2261 C13NOESY_@FLYA: H(ARG 90) HB2(GLN 89) CB(GLN 89) 3768 C13NOESY_@FLYA: H(ARG 90) HB3(GLN 89) CB(GLN 89) 2491 C13NOESY_@FLYA: H(ARG 90) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(ARG 90) HG3(GLN 89) CG(GLN 89) 9643 C13NOESY_@FLYA: H(ARG 90) HA(ARG 90) CA(ARG 90) 238 C13NOESY_@FLYA: H(ARG 90) HB2(ARG 90) CB(ARG 90) 2933 C13NOESY_@FLYA: H(ARG 90) HB3(ARG 90) CB(ARG 90) 701 C13NOESY_@FLYA: H(ARG 90) HG2(ARG 90) CG(ARG 90) 2420 C13NOESY_@FLYA: H(ARG 90) HG3(ARG 90) CG(ARG 90) 2360 C13NOESY_@FLYA: H(ARG 90) HD2(ARG 90) CD(ARG 90) 5506 C13NOESY_@FLYA: H(ARG 90) HD3(ARG 90) CD(ARG 90) 5507 C13NOESY_@FLYA: H(ARG 90) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: H(ARG 90) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(ARG 90) QG2(ILE 128) CG2(ILE 128) 1821 CBCANH_@FLYA: H(ARG 90) N(ARG 90) CA(GLN 89) CBCANH_@FLYA: H(ARG 90) N(ARG 90) CB(GLN 89) 282 CBCANH_@FLYA: H(ARG 90) N(ARG 90) CA(ARG 90) 198 CBCANH_@FLYA: H(ARG 90) N(ARG 90) CB(ARG 90) 170 CBCAcoNH_@FLYA: H(ARG 90) N(ARG 90) CA(GLN 89) 47 CBCAcoNH_@FLYA: H(ARG 90) N(ARG 90) CB(GLN 89) 255 CcoNH_@ALI_@FLYA: H(ARG 90) N(ARG 90) CA(GLN 89) 286 CcoNH_@ALI_@FLYA: H(ARG 90) N(ARG 90) CB(GLN 89) 376 CcoNH_@ALI_@FLYA: H(ARG 90) N(ARG 90) CG(GLN 89) 284 N15HSQC_@FLYA: N(ARG 90) H(ARG 90) 86 N15NOESY_@FLYA: H(ARG 90) H(GLU 87) N(GLU 87) 1239 N15NOESY_@FLYA: H(ARG 90) H(MET 88) N(MET 88) 1660 N15NOESY_@FLYA: H(ARG 90) H(GLN 89) N(GLN 89) 239 N15NOESY_@FLYA: QD2(LEU 55) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HA(ARG 86) H(ARG 90) N(ARG 90) 952 N15NOESY_@FLYA: H(GLU 87) H(ARG 90) N(ARG 90) 1302 N15NOESY_@FLYA: HA(GLU 87) H(ARG 90) N(ARG 90) 1132 N15NOESY_@FLYA: HB3(GLU 87) H(ARG 90) N(ARG 90) 459 N15NOESY_@FLYA: HG3(GLU 87) H(ARG 90) N(ARG 90) 1064 N15NOESY_@FLYA: H(MET 88) H(ARG 90) N(ARG 90) 1302 N15NOESY_@FLYA: HA(MET 88) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HB2(MET 88) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HB3(MET 88) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: QE(MET 88) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: H(GLN 89) H(ARG 90) N(ARG 90) 45 N15NOESY_@FLYA: HA(GLN 89) H(ARG 90) N(ARG 90) 1147 N15NOESY_@FLYA: HB2(GLN 89) H(ARG 90) N(ARG 90) 459 N15NOESY_@FLYA: HB3(GLN 89) H(ARG 90) N(ARG 90) 30 N15NOESY_@FLYA: HG2(GLN 89) H(ARG 90) N(ARG 90) 905 N15NOESY_@FLYA: HG3(GLN 89) H(ARG 90) N(ARG 90) 1064 N15NOESY_@FLYA: H(ARG 90) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HA(ARG 90) H(ARG 90) N(ARG 90) 149 N15NOESY_@FLYA: HB2(ARG 90) H(ARG 90) N(ARG 90) 459 N15NOESY_@FLYA: HB3(ARG 90) H(ARG 90) N(ARG 90) 459 N15NOESY_@FLYA: HG2(ARG 90) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HG3(ARG 90) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HD2(ARG 90) H(ARG 90) N(ARG 90) 1198 N15NOESY_@FLYA: HD3(ARG 90) H(ARG 90) N(ARG 90) 1198 N15NOESY_@FLYA: HE(ARG 90) H(ARG 90) N(ARG 90) 956 N15NOESY_@FLYA: H(ASN 91) H(ARG 90) N(ARG 90) 956 N15NOESY_@FLYA: HA(ASN 91) H(ARG 90) N(ARG 90) 4616 N15NOESY_@FLYA: HB2(ASN 91) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HD21(ASN 91) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HD22(ASN 91) H(ARG 90) N(ARG 90) 2460 N15NOESY_@FLYA: H(SER 92) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: QG2(ILE 128) H(ARG 90) N(ARG 90) 2469 N15NOESY_@FLYA: H(ARG 90) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: H(ARG 90) H(ASN 91) N(ASN 91) 349 N15NOESY_@FLYA: H(ARG 90) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: H(ARG 90) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: H(ARG 90) H(SER 92) N(SER 92) CA 90 ARG C13NOESY_@FLYA: H(GLN 89) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HA(GLN 89) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HB2(GLN 89) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HB3(GLN 89) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: H(ARG 90) HA(ARG 90) CA(ARG 90) 238 C13NOESY_@FLYA: HA(ARG 90) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HB2(ARG 90) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HB3(ARG 90) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HG2(ARG 90) HA(ARG 90) CA(ARG 90) 3232 C13NOESY_@FLYA: HG3(ARG 90) HA(ARG 90) CA(ARG 90) 3294 C13NOESY_@FLYA: HD2(ARG 90) HA(ARG 90) CA(ARG 90) 3925 C13NOESY_@FLYA: HD3(ARG 90) HA(ARG 90) CA(ARG 90) 3924 C13NOESY_@FLYA: HE(ARG 90) HA(ARG 90) CA(ARG 90) 1903 C13NOESY_@FLYA: H(ASN 91) HA(ARG 90) CA(ARG 90) 1903 C13NOESY_@FLYA: HA(ASN 91) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HB2(ASN 91) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HD21(ASN 91) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HD22(ASN 91) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: H(SER 92) HA(ARG 90) CA(ARG 90) 1903 C13NOESY_@FLYA: H(VAL 93) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: QG1(VAL 93) HA(ARG 90) CA(ARG 90) CBCANH_@FLYA: H(ARG 90) N(ARG 90) CA(ARG 90) 198 CBCANH_@FLYA: H(ASN 91) N(ASN 91) CA(ARG 90) 418 CBCAcoNH_@FLYA: H(ASN 91) N(ASN 91) CA(ARG 90) 279 CcoNH_@ALI_@FLYA: H(ASN 91) N(ASN 91) CA(ARG 90) 355 HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HA(ARG 90) HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HB2(ARG 90) 638 HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HB3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HG2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HG3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HD2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HD3(ARG 90) HA 90 ARG C13NOESY_@FLYA: HA(ARG 90) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HA(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HA(ARG 90) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(GLN 89) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HA(GLN 89) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HB2(GLN 89) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HB3(GLN 89) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: H(ARG 90) HA(ARG 90) CA(ARG 90) 238 C13NOESY_@FLYA: HA(ARG 90) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HB2(ARG 90) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HB3(ARG 90) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HG2(ARG 90) HA(ARG 90) CA(ARG 90) 3232 C13NOESY_@FLYA: HG3(ARG 90) HA(ARG 90) CA(ARG 90) 3294 C13NOESY_@FLYA: HD2(ARG 90) HA(ARG 90) CA(ARG 90) 3925 C13NOESY_@FLYA: HD3(ARG 90) HA(ARG 90) CA(ARG 90) 3924 C13NOESY_@FLYA: HE(ARG 90) HA(ARG 90) CA(ARG 90) 1903 C13NOESY_@FLYA: H(ASN 91) HA(ARG 90) CA(ARG 90) 1903 C13NOESY_@FLYA: HA(ASN 91) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HB2(ASN 91) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HD21(ASN 91) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HD22(ASN 91) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: H(SER 92) HA(ARG 90) CA(ARG 90) 1903 C13NOESY_@FLYA: H(VAL 93) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: QG1(VAL 93) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HA(ARG 90) HB2(ARG 90) CB(ARG 90) 2566 C13NOESY_@FLYA: HA(ARG 90) HB3(ARG 90) CB(ARG 90) 2485 C13NOESY_@FLYA: HA(ARG 90) HG2(ARG 90) CG(ARG 90) 2696 C13NOESY_@FLYA: HA(ARG 90) HG3(ARG 90) CG(ARG 90) 1629 C13NOESY_@FLYA: HA(ARG 90) HD2(ARG 90) CD(ARG 90) 4255 C13NOESY_@FLYA: HA(ARG 90) HD3(ARG 90) CD(ARG 90) 4255 C13NOESY_@FLYA: HA(ARG 90) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HA(ARG 90) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HA(ARG 90) QG1(VAL 93) CG1(VAL 93) HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HA(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HA(ARG 90) 571 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HA(ARG 90) 571 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HA(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HA(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HA(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HA(ARG 90) HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HB2(ARG 90) 638 HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HB3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HG2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HG3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HD2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HD3(ARG 90) N15NOESY_@FLYA: HA(ARG 90) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HA(ARG 90) H(ARG 90) N(ARG 90) 149 N15NOESY_@FLYA: HA(ARG 90) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: HA(ARG 90) H(ASN 91) N(ASN 91) 1680 N15NOESY_@FLYA: HA(ARG 90) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(ARG 90) HD22(ASN 91) ND2(ASN 91) 62 N15NOESY_@FLYA: HA(ARG 90) H(SER 92) N(SER 92) N15NOESY_@FLYA: HA(ARG 90) H(VAL 93) N(VAL 93) CB 90 ARG C13NOESY_@FLYA: QD2(LEU 55) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HA(GLU 87) HB2(ARG 90) CB(ARG 90) 3211 C13NOESY_@FLYA: HG3(GLU 87) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: H(MET 88) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HA(MET 88) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: QE(MET 88) HB2(ARG 90) CB(ARG 90) 4177 C13NOESY_@FLYA: H(GLN 89) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HA(GLN 89) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB2(GLN 89) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: H(ARG 90) HB2(ARG 90) CB(ARG 90) 2933 C13NOESY_@FLYA: HA(ARG 90) HB2(ARG 90) CB(ARG 90) 2566 C13NOESY_@FLYA: HB2(ARG 90) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB3(ARG 90) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HG2(ARG 90) HB2(ARG 90) CB(ARG 90) 2638 C13NOESY_@FLYA: HG3(ARG 90) HB2(ARG 90) CB(ARG 90) 4179 C13NOESY_@FLYA: HD2(ARG 90) HB2(ARG 90) CB(ARG 90) 3002 C13NOESY_@FLYA: HD3(ARG 90) HB2(ARG 90) CB(ARG 90) 3002 C13NOESY_@FLYA: HE(ARG 90) HB2(ARG 90) CB(ARG 90) 1682 C13NOESY_@FLYA: H(ASN 91) HB2(ARG 90) CB(ARG 90) 1682 C13NOESY_@FLYA: HA(ASN 91) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB2(ASN 91) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB3(ASN 91) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HD21(ASN 91) HB2(ARG 90) CB(ARG 90) 7707 C13NOESY_@FLYA: HD22(ASN 91) HB2(ARG 90) CB(ARG 90) 4507 C13NOESY_@FLYA: H(SER 92) HB2(ARG 90) CB(ARG 90) 1682 C13NOESY_@FLYA: QD2(LEU 55) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HA(GLU 87) HB3(ARG 90) CB(ARG 90) 3505 C13NOESY_@FLYA: HB2(GLN 89) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: H(ARG 90) HB3(ARG 90) CB(ARG 90) 701 C13NOESY_@FLYA: HA(ARG 90) HB3(ARG 90) CB(ARG 90) 2485 C13NOESY_@FLYA: HB2(ARG 90) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB3(ARG 90) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HG2(ARG 90) HB3(ARG 90) CB(ARG 90) 3639 C13NOESY_@FLYA: HG3(ARG 90) HB3(ARG 90) CB(ARG 90) 3214 C13NOESY_@FLYA: HD2(ARG 90) HB3(ARG 90) CB(ARG 90) 2611 C13NOESY_@FLYA: HD3(ARG 90) HB3(ARG 90) CB(ARG 90) 2611 C13NOESY_@FLYA: HE(ARG 90) HB3(ARG 90) CB(ARG 90) 1813 C13NOESY_@FLYA: H(ASN 91) HB3(ARG 90) CB(ARG 90) 1813 C13NOESY_@FLYA: HA(ASN 91) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB2(ASN 91) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HD21(ASN 91) HB3(ARG 90) CB(ARG 90) 7877 C13NOESY_@FLYA: HD22(ASN 91) HB3(ARG 90) CB(ARG 90) 2906 C13NOESY_@FLYA: H(SER 92) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: QG1(VAL 93) HB3(ARG 90) CB(ARG 90) CBCANH_@FLYA: H(ARG 90) N(ARG 90) CB(ARG 90) 170 CBCANH_@FLYA: H(ASN 91) N(ASN 91) CB(ARG 90) 257 CBCAcoNH_@FLYA: H(ASN 91) N(ASN 91) CB(ARG 90) 187 CcoNH_@ALI_@FLYA: H(ASN 91) N(ASN 91) CB(ARG 90) 79 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HA(ARG 90) 571 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HA(ARG 90) 571 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HB2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HB2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HB3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HB3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HG2(ARG 90) 420 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HG2(ARG 90) 420 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HG3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HG3(ARG 90) 316 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HD2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HD2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HD3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HD3(ARG 90) HB2 90 ARG C13NOESY_@FLYA: HB2(ARG 90) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: HB2(ARG 90) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB2(ARG 90) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB2(ARG 90) HA(MET 88) CA(MET 88) 1136 C13NOESY_@FLYA: HB2(ARG 90) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HB2(ARG 90) HA(GLN 89) CA(GLN 89) 1206 C13NOESY_@FLYA: HB2(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HB2(ARG 90) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: QD2(LEU 55) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HA(GLU 87) HB2(ARG 90) CB(ARG 90) 3211 C13NOESY_@FLYA: HG3(GLU 87) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: H(MET 88) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HA(MET 88) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: QE(MET 88) HB2(ARG 90) CB(ARG 90) 4177 C13NOESY_@FLYA: H(GLN 89) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HA(GLN 89) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB2(GLN 89) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: H(ARG 90) HB2(ARG 90) CB(ARG 90) 2933 C13NOESY_@FLYA: HA(ARG 90) HB2(ARG 90) CB(ARG 90) 2566 C13NOESY_@FLYA: HB2(ARG 90) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB3(ARG 90) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HG2(ARG 90) HB2(ARG 90) CB(ARG 90) 2638 C13NOESY_@FLYA: HG3(ARG 90) HB2(ARG 90) CB(ARG 90) 4179 C13NOESY_@FLYA: HD2(ARG 90) HB2(ARG 90) CB(ARG 90) 3002 C13NOESY_@FLYA: HD3(ARG 90) HB2(ARG 90) CB(ARG 90) 3002 C13NOESY_@FLYA: HE(ARG 90) HB2(ARG 90) CB(ARG 90) 1682 C13NOESY_@FLYA: H(ASN 91) HB2(ARG 90) CB(ARG 90) 1682 C13NOESY_@FLYA: HA(ASN 91) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB2(ASN 91) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB3(ASN 91) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HD21(ASN 91) HB2(ARG 90) CB(ARG 90) 7707 C13NOESY_@FLYA: HD22(ASN 91) HB2(ARG 90) CB(ARG 90) 4507 C13NOESY_@FLYA: H(SER 92) HB2(ARG 90) CB(ARG 90) 1682 C13NOESY_@FLYA: HB2(ARG 90) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB2(ARG 90) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HB2(ARG 90) HG3(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HB2(ARG 90) HD2(ARG 90) CD(ARG 90) C13NOESY_@FLYA: HB2(ARG 90) HD3(ARG 90) CD(ARG 90) C13NOESY_@FLYA: HB2(ARG 90) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HB2(ARG 90) HB2(ASN 91) CB(ASN 91) 9374 C13NOESY_@FLYA: HB2(ARG 90) HB3(ASN 91) CB(ASN 91) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HA(ARG 90) 571 HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HB2(ARG 90) 638 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HB2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HB2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HB2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HB2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HB2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HB2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HB3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HG2(ARG 90) 420 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HG3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HD2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HD3(ARG 90) N15NOESY_@FLYA: HB2(ARG 90) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB2(ARG 90) H(GLN 89) N(GLN 89) 390 N15NOESY_@FLYA: HB2(ARG 90) H(ARG 90) N(ARG 90) 459 N15NOESY_@FLYA: HB2(ARG 90) HE(ARG 90) NE(ARG 90) 1721 N15NOESY_@FLYA: HB2(ARG 90) H(ASN 91) N(ASN 91) 894 N15NOESY_@FLYA: HB2(ARG 90) HD21(ASN 91) ND2(ASN 91) 228 N15NOESY_@FLYA: HB2(ARG 90) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB2(ARG 90) H(SER 92) N(SER 92) 1528 HB3 90 ARG C13NOESY_@FLYA: HB3(ARG 90) QD2(LEU 55) CD2(LEU 55) 1922 C13NOESY_@FLYA: HB3(ARG 90) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: HB3(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HB3(ARG 90) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HB3(ARG 90) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: QD2(LEU 55) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HA(GLU 87) HB3(ARG 90) CB(ARG 90) 3505 C13NOESY_@FLYA: HB2(GLN 89) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: H(ARG 90) HB3(ARG 90) CB(ARG 90) 701 C13NOESY_@FLYA: HA(ARG 90) HB3(ARG 90) CB(ARG 90) 2485 C13NOESY_@FLYA: HB2(ARG 90) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB3(ARG 90) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HG2(ARG 90) HB3(ARG 90) CB(ARG 90) 3639 C13NOESY_@FLYA: HG3(ARG 90) HB3(ARG 90) CB(ARG 90) 3214 C13NOESY_@FLYA: HD2(ARG 90) HB3(ARG 90) CB(ARG 90) 2611 C13NOESY_@FLYA: HD3(ARG 90) HB3(ARG 90) CB(ARG 90) 2611 C13NOESY_@FLYA: HE(ARG 90) HB3(ARG 90) CB(ARG 90) 1813 C13NOESY_@FLYA: H(ASN 91) HB3(ARG 90) CB(ARG 90) 1813 C13NOESY_@FLYA: HA(ASN 91) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB2(ASN 91) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HD21(ASN 91) HB3(ARG 90) CB(ARG 90) 7877 C13NOESY_@FLYA: HD22(ASN 91) HB3(ARG 90) CB(ARG 90) 2906 C13NOESY_@FLYA: H(SER 92) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: QG1(VAL 93) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB3(ARG 90) HG2(ARG 90) CG(ARG 90) 2536 C13NOESY_@FLYA: HB3(ARG 90) HG3(ARG 90) CG(ARG 90) 3221 C13NOESY_@FLYA: HB3(ARG 90) HD2(ARG 90) CD(ARG 90) 2837 C13NOESY_@FLYA: HB3(ARG 90) HD3(ARG 90) CD(ARG 90) 2837 C13NOESY_@FLYA: HB3(ARG 90) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HB3(ARG 90) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HB3(ARG 90) QG1(VAL 93) CG1(VAL 93) 3180 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HA(ARG 90) 571 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HB2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HB3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HB3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HB3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HB3(ARG 90) 211 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HB3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HB3(ARG 90) 495 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HB3(ARG 90) 495 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HG2(ARG 90) 420 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HG3(ARG 90) 316 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HD2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HD3(ARG 90) N15NOESY_@FLYA: HB3(ARG 90) H(ARG 90) N(ARG 90) 459 N15NOESY_@FLYA: HB3(ARG 90) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: HB3(ARG 90) H(ASN 91) N(ASN 91) 894 N15NOESY_@FLYA: HB3(ARG 90) HD21(ASN 91) ND2(ASN 91) 228 N15NOESY_@FLYA: HB3(ARG 90) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB3(ARG 90) H(SER 92) N(SER 92) CG 90 ARG C13NOESY_@FLYA: HA(ARG 86) HG2(ARG 90) CG(ARG 90) 1730 C13NOESY_@FLYA: HD2(ARG 86) HG2(ARG 90) CG(ARG 90) 1006 C13NOESY_@FLYA: H(GLU 87) HG2(ARG 90) CG(ARG 90) 912 C13NOESY_@FLYA: HA(GLU 87) HG2(ARG 90) CG(ARG 90) 1887 C13NOESY_@FLYA: HB2(GLU 87) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: H(MET 88) HG2(ARG 90) CG(ARG 90) 912 C13NOESY_@FLYA: HA(MET 88) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: H(GLN 89) HG2(ARG 90) CG(ARG 90) 1416 C13NOESY_@FLYA: HA(GLN 89) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HB2(GLN 89) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HB3(GLN 89) HG2(ARG 90) CG(ARG 90) 4719 C13NOESY_@FLYA: HG2(GLN 89) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HG3(GLN 89) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: H(ARG 90) HG2(ARG 90) CG(ARG 90) 2420 C13NOESY_@FLYA: HA(ARG 90) HG2(ARG 90) CG(ARG 90) 2696 C13NOESY_@FLYA: HB2(ARG 90) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HB3(ARG 90) HG2(ARG 90) CG(ARG 90) 2536 C13NOESY_@FLYA: HG2(ARG 90) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HG3(ARG 90) HG2(ARG 90) CG(ARG 90) 4587 C13NOESY_@FLYA: HD2(ARG 90) HG2(ARG 90) CG(ARG 90) 1006 C13NOESY_@FLYA: HD3(ARG 90) HG2(ARG 90) CG(ARG 90) 1006 C13NOESY_@FLYA: HE(ARG 90) HG2(ARG 90) CG(ARG 90) 8519 C13NOESY_@FLYA: H(ASN 91) HG2(ARG 90) CG(ARG 90) 8519 C13NOESY_@FLYA: HD21(ASN 91) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HD22(ASN 91) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: H(SER 92) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HA(GLU 87) HG3(ARG 90) CG(ARG 90) 7772 C13NOESY_@FLYA: HB2(GLN 89) HG3(ARG 90) CG(ARG 90) C13NOESY_@FLYA: H(ARG 90) HG3(ARG 90) CG(ARG 90) 2360 C13NOESY_@FLYA: HA(ARG 90) HG3(ARG 90) CG(ARG 90) 1629 C13NOESY_@FLYA: HB2(ARG 90) HG3(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HB3(ARG 90) HG3(ARG 90) CG(ARG 90) 3221 C13NOESY_@FLYA: HG2(ARG 90) HG3(ARG 90) CG(ARG 90) 2534 C13NOESY_@FLYA: HG3(ARG 90) HG3(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HD2(ARG 90) HG3(ARG 90) CG(ARG 90) 242 C13NOESY_@FLYA: HD3(ARG 90) HG3(ARG 90) CG(ARG 90) 251 C13NOESY_@FLYA: HE(ARG 90) HG3(ARG 90) CG(ARG 90) 3161 C13NOESY_@FLYA: H(ASN 91) HG3(ARG 90) CG(ARG 90) 3161 C13NOESY_@FLYA: HD21(ASN 91) HG3(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HD22(ASN 91) HG3(ARG 90) CG(ARG 90) CcoNH_@ALI_@FLYA: H(ASN 91) N(ASN 91) CG(ARG 90) 200 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HA(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HA(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HB2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HB2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HB3(ARG 90) 211 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HB3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HG2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HG2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HG3(ARG 90) 954 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HG3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HD2(ARG 90) 326 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HD2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HD3(ARG 90) 326 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HD3(ARG 90) HG2 90 ARG C13NOESY_@FLYA: HG2(ARG 90) HA(ARG 86) CA(ARG 86) 2814 C13NOESY_@FLYA: HG2(ARG 90) HD2(ARG 86) CD(ARG 86) 792 C13NOESY_@FLYA: HG2(ARG 90) HA(GLU 87) CA(GLU 87) 94 C13NOESY_@FLYA: HG2(ARG 90) HB2(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HG2(ARG 90) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HG2(ARG 90) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HG2(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HG2(ARG 90) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HG2(ARG 90) HG2(GLN 89) CG(GLN 89) 9542 C13NOESY_@FLYA: HG2(ARG 90) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG2(ARG 90) HA(ARG 90) CA(ARG 90) 3232 C13NOESY_@FLYA: HG2(ARG 90) HB2(ARG 90) CB(ARG 90) 2638 C13NOESY_@FLYA: HG2(ARG 90) HB3(ARG 90) CB(ARG 90) 3639 C13NOESY_@FLYA: HA(ARG 86) HG2(ARG 90) CG(ARG 90) 1730 C13NOESY_@FLYA: HD2(ARG 86) HG2(ARG 90) CG(ARG 90) 1006 C13NOESY_@FLYA: H(GLU 87) HG2(ARG 90) CG(ARG 90) 912 C13NOESY_@FLYA: HA(GLU 87) HG2(ARG 90) CG(ARG 90) 1887 C13NOESY_@FLYA: HB2(GLU 87) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: H(MET 88) HG2(ARG 90) CG(ARG 90) 912 C13NOESY_@FLYA: HA(MET 88) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: H(GLN 89) HG2(ARG 90) CG(ARG 90) 1416 C13NOESY_@FLYA: HA(GLN 89) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HB2(GLN 89) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HB3(GLN 89) HG2(ARG 90) CG(ARG 90) 4719 C13NOESY_@FLYA: HG2(GLN 89) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HG3(GLN 89) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: H(ARG 90) HG2(ARG 90) CG(ARG 90) 2420 C13NOESY_@FLYA: HA(ARG 90) HG2(ARG 90) CG(ARG 90) 2696 C13NOESY_@FLYA: HB2(ARG 90) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HB3(ARG 90) HG2(ARG 90) CG(ARG 90) 2536 C13NOESY_@FLYA: HG2(ARG 90) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HG3(ARG 90) HG2(ARG 90) CG(ARG 90) 4587 C13NOESY_@FLYA: HD2(ARG 90) HG2(ARG 90) CG(ARG 90) 1006 C13NOESY_@FLYA: HD3(ARG 90) HG2(ARG 90) CG(ARG 90) 1006 C13NOESY_@FLYA: HE(ARG 90) HG2(ARG 90) CG(ARG 90) 8519 C13NOESY_@FLYA: H(ASN 91) HG2(ARG 90) CG(ARG 90) 8519 C13NOESY_@FLYA: HD21(ASN 91) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HD22(ASN 91) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: H(SER 92) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HG2(ARG 90) HG3(ARG 90) CG(ARG 90) 2534 C13NOESY_@FLYA: HG2(ARG 90) HD2(ARG 90) CD(ARG 90) 792 C13NOESY_@FLYA: HG2(ARG 90) HD3(ARG 90) CD(ARG 90) 792 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HA(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HB2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HB3(ARG 90) 211 HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HG2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HG2(ARG 90) 420 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HG2(ARG 90) 420 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HG2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HG2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HG2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HG2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HG3(ARG 90) 954 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HD2(ARG 90) 326 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HD3(ARG 90) 326 N15NOESY_@FLYA: HG2(ARG 90) H(GLU 87) N(GLU 87) 2492 N15NOESY_@FLYA: HG2(ARG 90) H(MET 88) N(MET 88) N15NOESY_@FLYA: HG2(ARG 90) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HG2(ARG 90) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HG2(ARG 90) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: HG2(ARG 90) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HG2(ARG 90) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG2(ARG 90) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG2(ARG 90) H(SER 92) N(SER 92) HG3 90 ARG C13NOESY_@FLYA: HG3(ARG 90) HA(GLU 87) CA(GLU 87) 2879 C13NOESY_@FLYA: HG3(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HG3(ARG 90) HA(ARG 90) CA(ARG 90) 3294 C13NOESY_@FLYA: HG3(ARG 90) HB2(ARG 90) CB(ARG 90) 4179 C13NOESY_@FLYA: HG3(ARG 90) HB3(ARG 90) CB(ARG 90) 3214 C13NOESY_@FLYA: HG3(ARG 90) HG2(ARG 90) CG(ARG 90) 4587 C13NOESY_@FLYA: HA(GLU 87) HG3(ARG 90) CG(ARG 90) 7772 C13NOESY_@FLYA: HB2(GLN 89) HG3(ARG 90) CG(ARG 90) C13NOESY_@FLYA: H(ARG 90) HG3(ARG 90) CG(ARG 90) 2360 C13NOESY_@FLYA: HA(ARG 90) HG3(ARG 90) CG(ARG 90) 1629 C13NOESY_@FLYA: HB2(ARG 90) HG3(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HB3(ARG 90) HG3(ARG 90) CG(ARG 90) 3221 C13NOESY_@FLYA: HG2(ARG 90) HG3(ARG 90) CG(ARG 90) 2534 C13NOESY_@FLYA: HG3(ARG 90) HG3(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HD2(ARG 90) HG3(ARG 90) CG(ARG 90) 242 C13NOESY_@FLYA: HD3(ARG 90) HG3(ARG 90) CG(ARG 90) 251 C13NOESY_@FLYA: HE(ARG 90) HG3(ARG 90) CG(ARG 90) 3161 C13NOESY_@FLYA: H(ASN 91) HG3(ARG 90) CG(ARG 90) 3161 C13NOESY_@FLYA: HD21(ASN 91) HG3(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HD22(ASN 91) HG3(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HG3(ARG 90) HD2(ARG 90) CD(ARG 90) 3230 C13NOESY_@FLYA: HG3(ARG 90) HD3(ARG 90) CD(ARG 90) 3230 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HA(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HB2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HB3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HG2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HG3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HG3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HG3(ARG 90) 316 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HG3(ARG 90) 954 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HG3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HG3(ARG 90) 373 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HG3(ARG 90) 373 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HD2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HD3(ARG 90) N15NOESY_@FLYA: HG3(ARG 90) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HG3(ARG 90) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: HG3(ARG 90) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HG3(ARG 90) HD21(ASN 91) ND2(ASN 91) 1293 N15NOESY_@FLYA: HG3(ARG 90) HD22(ASN 91) ND2(ASN 91) CD 90 ARG C13NOESY_@FLYA: HA(GLU 87) HD2(ARG 90) CD(ARG 90) 3249 C13NOESY_@FLYA: HB2(GLN 89) HD2(ARG 90) CD(ARG 90) C13NOESY_@FLYA: H(ARG 90) HD2(ARG 90) CD(ARG 90) 5506 C13NOESY_@FLYA: HA(ARG 90) HD2(ARG 90) CD(ARG 90) 4255 C13NOESY_@FLYA: HB2(ARG 90) HD2(ARG 90) CD(ARG 90) C13NOESY_@FLYA: HB3(ARG 90) HD2(ARG 90) CD(ARG 90) 2837 C13NOESY_@FLYA: HG2(ARG 90) HD2(ARG 90) CD(ARG 90) 792 C13NOESY_@FLYA: HG3(ARG 90) HD2(ARG 90) CD(ARG 90) 3230 C13NOESY_@FLYA: HD2(ARG 90) HD2(ARG 90) CD(ARG 90) C13NOESY_@FLYA: HD3(ARG 90) HD2(ARG 90) CD(ARG 90) C13NOESY_@FLYA: HE(ARG 90) HD2(ARG 90) CD(ARG 90) 8616 C13NOESY_@FLYA: HB2(GLN 89) HD3(ARG 90) CD(ARG 90) C13NOESY_@FLYA: H(ARG 90) HD3(ARG 90) CD(ARG 90) 5507 C13NOESY_@FLYA: HA(ARG 90) HD3(ARG 90) CD(ARG 90) 4255 C13NOESY_@FLYA: HB2(ARG 90) HD3(ARG 90) CD(ARG 90) C13NOESY_@FLYA: HB3(ARG 90) HD3(ARG 90) CD(ARG 90) 2837 C13NOESY_@FLYA: HG2(ARG 90) HD3(ARG 90) CD(ARG 90) 792 C13NOESY_@FLYA: HG3(ARG 90) HD3(ARG 90) CD(ARG 90) 3230 C13NOESY_@FLYA: HD2(ARG 90) HD3(ARG 90) CD(ARG 90) C13NOESY_@FLYA: HD3(ARG 90) HD3(ARG 90) CD(ARG 90) C13NOESY_@FLYA: HE(ARG 90) HD3(ARG 90) CD(ARG 90) 8616 CcoNH_@ALI_@FLYA: H(ASN 91) N(ASN 91) CD(ARG 90) 28 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HA(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HA(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HB2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HB2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HB3(ARG 90) 495 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HB3(ARG 90) 495 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HG2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HG2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HG3(ARG 90) 373 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HG3(ARG 90) 373 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HD2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HD2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HD3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HD3(ARG 90) HD2 90 ARG C13NOESY_@FLYA: HD2(ARG 90) HA(GLU 87) CA(GLU 87) 2633 C13NOESY_@FLYA: HD2(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HD2(ARG 90) HA(ARG 90) CA(ARG 90) 3925 C13NOESY_@FLYA: HD2(ARG 90) HB2(ARG 90) CB(ARG 90) 3002 C13NOESY_@FLYA: HD2(ARG 90) HB3(ARG 90) CB(ARG 90) 2611 C13NOESY_@FLYA: HD2(ARG 90) HG2(ARG 90) CG(ARG 90) 1006 C13NOESY_@FLYA: HD2(ARG 90) HG3(ARG 90) CG(ARG 90) 242 C13NOESY_@FLYA: HA(GLU 87) HD2(ARG 90) CD(ARG 90) 3249 C13NOESY_@FLYA: HB2(GLN 89) HD2(ARG 90) CD(ARG 90) C13NOESY_@FLYA: H(ARG 90) HD2(ARG 90) CD(ARG 90) 5506 C13NOESY_@FLYA: HA(ARG 90) HD2(ARG 90) CD(ARG 90) 4255 C13NOESY_@FLYA: HB2(ARG 90) HD2(ARG 90) CD(ARG 90) C13NOESY_@FLYA: HB3(ARG 90) HD2(ARG 90) CD(ARG 90) 2837 C13NOESY_@FLYA: HG2(ARG 90) HD2(ARG 90) CD(ARG 90) 792 C13NOESY_@FLYA: HG3(ARG 90) HD2(ARG 90) CD(ARG 90) 3230 C13NOESY_@FLYA: HD2(ARG 90) HD2(ARG 90) CD(ARG 90) C13NOESY_@FLYA: HD3(ARG 90) HD2(ARG 90) CD(ARG 90) C13NOESY_@FLYA: HE(ARG 90) HD2(ARG 90) CD(ARG 90) 8616 C13NOESY_@FLYA: HD2(ARG 90) HD3(ARG 90) CD(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HA(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HB2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HB3(ARG 90) 495 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HG2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HG3(ARG 90) 373 HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HD2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HD2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HD2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HD2(ARG 90) 326 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HD2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HD2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HD2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HD3(ARG 90) N15NOESY_@FLYA: HD2(ARG 90) H(ARG 90) N(ARG 90) 1198 N15NOESY_@FLYA: HD2(ARG 90) HE(ARG 90) NE(ARG 90) 2360 HD3 90 ARG C13NOESY_@FLYA: HD3(ARG 90) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HD3(ARG 90) HA(ARG 90) CA(ARG 90) 3924 C13NOESY_@FLYA: HD3(ARG 90) HB2(ARG 90) CB(ARG 90) 3002 C13NOESY_@FLYA: HD3(ARG 90) HB3(ARG 90) CB(ARG 90) 2611 C13NOESY_@FLYA: HD3(ARG 90) HG2(ARG 90) CG(ARG 90) 1006 C13NOESY_@FLYA: HD3(ARG 90) HG3(ARG 90) CG(ARG 90) 251 C13NOESY_@FLYA: HD3(ARG 90) HD2(ARG 90) CD(ARG 90) C13NOESY_@FLYA: HB2(GLN 89) HD3(ARG 90) CD(ARG 90) C13NOESY_@FLYA: H(ARG 90) HD3(ARG 90) CD(ARG 90) 5507 C13NOESY_@FLYA: HA(ARG 90) HD3(ARG 90) CD(ARG 90) 4255 C13NOESY_@FLYA: HB2(ARG 90) HD3(ARG 90) CD(ARG 90) C13NOESY_@FLYA: HB3(ARG 90) HD3(ARG 90) CD(ARG 90) 2837 C13NOESY_@FLYA: HG2(ARG 90) HD3(ARG 90) CD(ARG 90) 792 C13NOESY_@FLYA: HG3(ARG 90) HD3(ARG 90) CD(ARG 90) 3230 C13NOESY_@FLYA: HD2(ARG 90) HD3(ARG 90) CD(ARG 90) C13NOESY_@FLYA: HD3(ARG 90) HD3(ARG 90) CD(ARG 90) C13NOESY_@FLYA: HE(ARG 90) HD3(ARG 90) CD(ARG 90) 8616 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HA(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HB2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HB3(ARG 90) 495 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HG2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HG3(ARG 90) 373 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HD2(ARG 90) HCCHTOCSY_@ALI_@FLYA: HA(ARG 90) CA(ARG 90) HD3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 90) CB(ARG 90) HD3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 90) CB(ARG 90) HD3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 90) CG(ARG 90) HD3(ARG 90) 326 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 90) CG(ARG 90) HD3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 90) CD(ARG 90) HD3(ARG 90) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 90) CD(ARG 90) HD3(ARG 90) N15NOESY_@FLYA: HD3(ARG 90) H(ARG 90) N(ARG 90) 1198 N15NOESY_@FLYA: HD3(ARG 90) HE(ARG 90) NE(ARG 90) 2360 NE 90 ARG N15HSQC_@FLYA: NE(ARG 90) HE(ARG 90) N15NOESY_@FLYA: H(ARG 90) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: HA(ARG 90) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: HB2(ARG 90) HE(ARG 90) NE(ARG 90) 1721 N15NOESY_@FLYA: HB3(ARG 90) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: HG2(ARG 90) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: HG3(ARG 90) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: HD2(ARG 90) HE(ARG 90) NE(ARG 90) 2360 N15NOESY_@FLYA: HD3(ARG 90) HE(ARG 90) NE(ARG 90) 2360 N15NOESY_@FLYA: HE(ARG 90) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: H(ASN 91) HE(ARG 90) NE(ARG 90) HE 90 ARG C13NOESY_@FLYA: HE(ARG 90) HA(ARG 90) CA(ARG 90) 1903 C13NOESY_@FLYA: HE(ARG 90) HB2(ARG 90) CB(ARG 90) 1682 C13NOESY_@FLYA: HE(ARG 90) HB3(ARG 90) CB(ARG 90) 1813 C13NOESY_@FLYA: HE(ARG 90) HG2(ARG 90) CG(ARG 90) 8519 C13NOESY_@FLYA: HE(ARG 90) HG3(ARG 90) CG(ARG 90) 3161 C13NOESY_@FLYA: HE(ARG 90) HD2(ARG 90) CD(ARG 90) 8616 C13NOESY_@FLYA: HE(ARG 90) HD3(ARG 90) CD(ARG 90) 8616 N15HSQC_@FLYA: NE(ARG 90) HE(ARG 90) N15NOESY_@FLYA: HE(ARG 90) H(ARG 90) N(ARG 90) 956 N15NOESY_@FLYA: H(ARG 90) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: HA(ARG 90) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: HB2(ARG 90) HE(ARG 90) NE(ARG 90) 1721 N15NOESY_@FLYA: HB3(ARG 90) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: HG2(ARG 90) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: HG3(ARG 90) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: HD2(ARG 90) HE(ARG 90) NE(ARG 90) 2360 N15NOESY_@FLYA: HD3(ARG 90) HE(ARG 90) NE(ARG 90) 2360 N15NOESY_@FLYA: HE(ARG 90) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: H(ASN 91) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: HE(ARG 90) H(ASN 91) N(ASN 91) N 91 ASN CBCANH_@FLYA: H(ASN 91) N(ASN 91) CA(ARG 90) 418 CBCANH_@FLYA: H(ASN 91) N(ASN 91) CB(ARG 90) 257 CBCANH_@FLYA: H(ASN 91) N(ASN 91) CA(ASN 91) 102 CBCANH_@FLYA: H(ASN 91) N(ASN 91) CB(ASN 91) 4 CBCAcoNH_@FLYA: H(ASN 91) N(ASN 91) CA(ARG 90) 279 CBCAcoNH_@FLYA: H(ASN 91) N(ASN 91) CB(ARG 90) 187 CcoNH_@ALI_@FLYA: H(ASN 91) N(ASN 91) CA(ARG 90) 355 CcoNH_@ALI_@FLYA: H(ASN 91) N(ASN 91) CB(ARG 90) 79 CcoNH_@ALI_@FLYA: H(ASN 91) N(ASN 91) CG(ARG 90) 200 CcoNH_@ALI_@FLYA: H(ASN 91) N(ASN 91) CD(ARG 90) 28 N15HSQC_@FLYA: N(ASN 91) H(ASN 91) 136 N15NOESY_@FLYA: HB3(LEU 55) H(ASN 91) N(ASN 91) 894 N15NOESY_@FLYA: QD2(LEU 55) H(ASN 91) N(ASN 91) 873 N15NOESY_@FLYA: QD2(LEU 58) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HA(GLU 87) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HG3(GLU 87) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: H(MET 88) H(ASN 91) N(ASN 91) 2627 N15NOESY_@FLYA: HA(MET 88) H(ASN 91) N(ASN 91) 1285 N15NOESY_@FLYA: HB2(MET 88) H(ASN 91) N(ASN 91) 2238 N15NOESY_@FLYA: HB3(MET 88) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: QE(MET 88) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: H(GLN 89) H(ASN 91) N(ASN 91) 1510 N15NOESY_@FLYA: HA(GLN 89) H(ASN 91) N(ASN 91) 2291 N15NOESY_@FLYA: HB2(GLN 89) H(ASN 91) N(ASN 91) 894 N15NOESY_@FLYA: HB3(GLN 89) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HG2(GLN 89) H(ASN 91) N(ASN 91) 2238 N15NOESY_@FLYA: H(ARG 90) H(ASN 91) N(ASN 91) 349 N15NOESY_@FLYA: HA(ARG 90) H(ASN 91) N(ASN 91) 1680 N15NOESY_@FLYA: HB2(ARG 90) H(ASN 91) N(ASN 91) 894 N15NOESY_@FLYA: HB3(ARG 90) H(ASN 91) N(ASN 91) 894 N15NOESY_@FLYA: HG2(ARG 90) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HG3(ARG 90) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HE(ARG 90) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: H(ASN 91) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HA(ASN 91) H(ASN 91) N(ASN 91) 47 N15NOESY_@FLYA: HB2(ASN 91) H(ASN 91) N(ASN 91) 573 N15NOESY_@FLYA: HB3(ASN 91) H(ASN 91) N(ASN 91) 453 N15NOESY_@FLYA: HD21(ASN 91) H(ASN 91) N(ASN 91) 364 N15NOESY_@FLYA: HD22(ASN 91) H(ASN 91) N(ASN 91) 486 N15NOESY_@FLYA: H(SER 92) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HA(SER 92) H(ASN 91) N(ASN 91) 1787 N15NOESY_@FLYA: HB2(SER 92) H(ASN 91) N(ASN 91) 1787 N15NOESY_@FLYA: HB3(SER 92) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: H(VAL 93) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: QG1(VAL 93) H(ASN 91) N(ASN 91) 3117 N15NOESY_@FLYA: H(ALA 94) H(ASN 91) N(ASN 91) 486 N15NOESY_@FLYA: QB(ALA 94) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: QG2(ILE 128) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: QD1(ILE 128) H(ASN 91) N(ASN 91) H 91 ASN C13NOESY_@FLYA: H(ASN 91) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: H(ASN 91) QD2(LEU 55) CD2(LEU 55) 3172 C13NOESY_@FLYA: H(ASN 91) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(ASN 91) HA(GLU 87) CA(GLU 87) C13NOESY_@FLYA: H(ASN 91) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: H(ASN 91) HA(MET 88) CA(MET 88) 2882 C13NOESY_@FLYA: H(ASN 91) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: H(ASN 91) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: H(ASN 91) QE(MET 88) CE(MET 88) 2068 C13NOESY_@FLYA: H(ASN 91) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: H(ASN 91) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(ASN 91) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(ASN 91) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: H(ASN 91) HA(ARG 90) CA(ARG 90) 1903 C13NOESY_@FLYA: H(ASN 91) HB2(ARG 90) CB(ARG 90) 1682 C13NOESY_@FLYA: H(ASN 91) HB3(ARG 90) CB(ARG 90) 1813 C13NOESY_@FLYA: H(ASN 91) HG2(ARG 90) CG(ARG 90) 8519 C13NOESY_@FLYA: H(ASN 91) HG3(ARG 90) CG(ARG 90) 3161 C13NOESY_@FLYA: H(ASN 91) HA(ASN 91) CA(ASN 91) 4555 C13NOESY_@FLYA: H(ASN 91) HB2(ASN 91) CB(ASN 91) 1293 C13NOESY_@FLYA: H(ASN 91) HB3(ASN 91) CB(ASN 91) 1520 C13NOESY_@FLYA: H(ASN 91) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: H(ASN 91) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: H(ASN 91) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: H(ASN 91) QG1(VAL 93) CG1(VAL 93) 3349 C13NOESY_@FLYA: H(ASN 91) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: H(ASN 91) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: H(ASN 91) QD1(ILE 128) CD1(ILE 128) CBCANH_@FLYA: H(ASN 91) N(ASN 91) CA(ARG 90) 418 CBCANH_@FLYA: H(ASN 91) N(ASN 91) CB(ARG 90) 257 CBCANH_@FLYA: H(ASN 91) N(ASN 91) CA(ASN 91) 102 CBCANH_@FLYA: H(ASN 91) N(ASN 91) CB(ASN 91) 4 CBCAcoNH_@FLYA: H(ASN 91) N(ASN 91) CA(ARG 90) 279 CBCAcoNH_@FLYA: H(ASN 91) N(ASN 91) CB(ARG 90) 187 CcoNH_@ALI_@FLYA: H(ASN 91) N(ASN 91) CA(ARG 90) 355 CcoNH_@ALI_@FLYA: H(ASN 91) N(ASN 91) CB(ARG 90) 79 CcoNH_@ALI_@FLYA: H(ASN 91) N(ASN 91) CG(ARG 90) 200 CcoNH_@ALI_@FLYA: H(ASN 91) N(ASN 91) CD(ARG 90) 28 N15HSQC_@FLYA: N(ASN 91) H(ASN 91) 136 N15NOESY_@FLYA: H(ASN 91) H(MET 88) N(MET 88) N15NOESY_@FLYA: H(ASN 91) H(GLN 89) N(GLN 89) 1208 N15NOESY_@FLYA: H(ASN 91) H(ARG 90) N(ARG 90) 956 N15NOESY_@FLYA: H(ASN 91) HE(ARG 90) NE(ARG 90) N15NOESY_@FLYA: HB3(LEU 55) H(ASN 91) N(ASN 91) 894 N15NOESY_@FLYA: QD2(LEU 55) H(ASN 91) N(ASN 91) 873 N15NOESY_@FLYA: QD2(LEU 58) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HA(GLU 87) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HG3(GLU 87) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: H(MET 88) H(ASN 91) N(ASN 91) 2627 N15NOESY_@FLYA: HA(MET 88) H(ASN 91) N(ASN 91) 1285 N15NOESY_@FLYA: HB2(MET 88) H(ASN 91) N(ASN 91) 2238 N15NOESY_@FLYA: HB3(MET 88) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: QE(MET 88) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: H(GLN 89) H(ASN 91) N(ASN 91) 1510 N15NOESY_@FLYA: HA(GLN 89) H(ASN 91) N(ASN 91) 2291 N15NOESY_@FLYA: HB2(GLN 89) H(ASN 91) N(ASN 91) 894 N15NOESY_@FLYA: HB3(GLN 89) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HG2(GLN 89) H(ASN 91) N(ASN 91) 2238 N15NOESY_@FLYA: H(ARG 90) H(ASN 91) N(ASN 91) 349 N15NOESY_@FLYA: HA(ARG 90) H(ASN 91) N(ASN 91) 1680 N15NOESY_@FLYA: HB2(ARG 90) H(ASN 91) N(ASN 91) 894 N15NOESY_@FLYA: HB3(ARG 90) H(ASN 91) N(ASN 91) 894 N15NOESY_@FLYA: HG2(ARG 90) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HG3(ARG 90) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HE(ARG 90) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: H(ASN 91) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HA(ASN 91) H(ASN 91) N(ASN 91) 47 N15NOESY_@FLYA: HB2(ASN 91) H(ASN 91) N(ASN 91) 573 N15NOESY_@FLYA: HB3(ASN 91) H(ASN 91) N(ASN 91) 453 N15NOESY_@FLYA: HD21(ASN 91) H(ASN 91) N(ASN 91) 364 N15NOESY_@FLYA: HD22(ASN 91) H(ASN 91) N(ASN 91) 486 N15NOESY_@FLYA: H(SER 92) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HA(SER 92) H(ASN 91) N(ASN 91) 1787 N15NOESY_@FLYA: HB2(SER 92) H(ASN 91) N(ASN 91) 1787 N15NOESY_@FLYA: HB3(SER 92) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: H(VAL 93) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: QG1(VAL 93) H(ASN 91) N(ASN 91) 3117 N15NOESY_@FLYA: H(ALA 94) H(ASN 91) N(ASN 91) 486 N15NOESY_@FLYA: QB(ALA 94) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: QG2(ILE 128) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: QD1(ILE 128) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: H(ASN 91) HD21(ASN 91) ND2(ASN 91) 817 N15NOESY_@FLYA: H(ASN 91) HD22(ASN 91) ND2(ASN 91) 1617 N15NOESY_@FLYA: H(ASN 91) H(SER 92) N(SER 92) N15NOESY_@FLYA: H(ASN 91) H(VAL 93) N(VAL 93) 841 N15NOESY_@FLYA: H(ASN 91) H(ALA 94) N(ALA 94) CA 91 ASN C13NOESY_@FLYA: HB2(LEU 55) HA(ASN 91) CA(ASN 91) 9489 C13NOESY_@FLYA: QD1(LEU 55) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: QD2(LEU 55) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: QD2(LEU 58) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HA(MET 88) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: H(ARG 90) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HA(ARG 90) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HB2(ARG 90) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HB3(ARG 90) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: H(ASN 91) HA(ASN 91) CA(ASN 91) 4555 C13NOESY_@FLYA: HA(ASN 91) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HB2(ASN 91) HA(ASN 91) CA(ASN 91) 2097 C13NOESY_@FLYA: HB3(ASN 91) HA(ASN 91) CA(ASN 91) 2220 C13NOESY_@FLYA: HD21(ASN 91) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HD22(ASN 91) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: H(SER 92) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HA(SER 92) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: H(VAL 93) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HB(VAL 93) HA(ASN 91) CA(ASN 91) 9899 C13NOESY_@FLYA: QG1(VAL 93) HA(ASN 91) CA(ASN 91) 9316 C13NOESY_@FLYA: QG2(VAL 93) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: H(ALA 94) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HA(ALA 94) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: QB(ALA 94) HA(ASN 91) CA(ASN 91) 9489 C13NOESY_@FLYA: H(VAL 95) HA(ASN 91) CA(ASN 91) CBCANH_@FLYA: H(ASN 91) N(ASN 91) CA(ASN 91) 102 CBCANH_@FLYA: H(SER 92) N(SER 92) CA(ASN 91) 164 CBCAcoNH_@FLYA: H(SER 92) N(SER 92) CA(ASN 91) 93 CcoNH_@ALI_@FLYA: HD21(ASN 91) ND2(ASN 91) CA(ASN 91) CcoNH_@ALI_@FLYA: HD22(ASN 91) ND2(ASN 91) CA(ASN 91) CcoNH_@ALI_@FLYA: H(SER 92) N(SER 92) CA(ASN 91) 99 HCCHTOCSY_@ALI_@FLYA: HA(ASN 91) CA(ASN 91) HA(ASN 91) HCCHTOCSY_@ALI_@FLYA: HA(ASN 91) CA(ASN 91) HB2(ASN 91) 317 HCCHTOCSY_@ALI_@FLYA: HA(ASN 91) CA(ASN 91) HB3(ASN 91) 166 HA 91 ASN C13NOESY_@FLYA: HA(ASN 91) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HA(ASN 91) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HA(ASN 91) QD2(LEU 55) CD2(LEU 55) 7332 C13NOESY_@FLYA: HA(ASN 91) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HA(ASN 91) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HA(ASN 91) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HA(ASN 91) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HA(ASN 91) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB2(LEU 55) HA(ASN 91) CA(ASN 91) 9489 C13NOESY_@FLYA: QD1(LEU 55) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: QD2(LEU 55) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: QD2(LEU 58) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HA(MET 88) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: H(ARG 90) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HA(ARG 90) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HB2(ARG 90) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HB3(ARG 90) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: H(ASN 91) HA(ASN 91) CA(ASN 91) 4555 C13NOESY_@FLYA: HA(ASN 91) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HB2(ASN 91) HA(ASN 91) CA(ASN 91) 2097 C13NOESY_@FLYA: HB3(ASN 91) HA(ASN 91) CA(ASN 91) 2220 C13NOESY_@FLYA: HD21(ASN 91) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HD22(ASN 91) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: H(SER 92) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HA(SER 92) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: H(VAL 93) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HB(VAL 93) HA(ASN 91) CA(ASN 91) 9899 C13NOESY_@FLYA: QG1(VAL 93) HA(ASN 91) CA(ASN 91) 9316 C13NOESY_@FLYA: QG2(VAL 93) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: H(ALA 94) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HA(ALA 94) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: QB(ALA 94) HA(ASN 91) CA(ASN 91) 9489 C13NOESY_@FLYA: H(VAL 95) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HA(ASN 91) HB2(ASN 91) CB(ASN 91) 93 C13NOESY_@FLYA: HA(ASN 91) HB3(ASN 91) CB(ASN 91) 31 C13NOESY_@FLYA: HA(ASN 91) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HA(ASN 91) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HA(ASN 91) QG1(VAL 93) CG1(VAL 93) 5596 C13NOESY_@FLYA: HA(ASN 91) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: HA(ASN 91) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: HA(ASN 91) QB(ALA 94) CB(ALA 94) 9437 HCCHTOCSY_@ALI_@FLYA: HA(ASN 91) CA(ASN 91) HA(ASN 91) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 91) CB(ASN 91) HA(ASN 91) 80 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 91) CB(ASN 91) HA(ASN 91) 243 HCCHTOCSY_@ALI_@FLYA: HA(ASN 91) CA(ASN 91) HB2(ASN 91) 317 HCCHTOCSY_@ALI_@FLYA: HA(ASN 91) CA(ASN 91) HB3(ASN 91) 166 N15NOESY_@FLYA: HA(ASN 91) H(ARG 90) N(ARG 90) 4616 N15NOESY_@FLYA: HA(ASN 91) H(ASN 91) N(ASN 91) 47 N15NOESY_@FLYA: HA(ASN 91) HD21(ASN 91) ND2(ASN 91) 1772 N15NOESY_@FLYA: HA(ASN 91) HD22(ASN 91) ND2(ASN 91) 2536 N15NOESY_@FLYA: HA(ASN 91) H(SER 92) N(SER 92) 171 N15NOESY_@FLYA: HA(ASN 91) H(VAL 93) N(VAL 93) 1262 N15NOESY_@FLYA: HA(ASN 91) H(ALA 94) N(ALA 94) 1415 N15NOESY_@FLYA: HA(ASN 91) H(VAL 95) N(VAL 95) CB 91 ASN C13NOESY_@FLYA: HA(LEU 55) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HB2(LEU 55) HB2(ASN 91) CB(ASN 91) 4496 C13NOESY_@FLYA: HB3(LEU 55) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HG(LEU 55) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QD1(LEU 55) HB2(ASN 91) CB(ASN 91) 50 C13NOESY_@FLYA: QD2(LEU 55) HB2(ASN 91) CB(ASN 91) 50 C13NOESY_@FLYA: QD2(LEU 58) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG2(ILE 73) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QD1(ILE 73) HB2(ASN 91) CB(ASN 91) 50 C13NOESY_@FLYA: HG3(GLU 87) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(MET 88) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HA(MET 88) HB2(ASN 91) CB(ASN 91) 6708 C13NOESY_@FLYA: HB2(MET 88) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HB3(MET 88) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HG2(MET 88) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HG3(MET 88) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QE(MET 88) HB2(ASN 91) CB(ASN 91) 6924 C13NOESY_@FLYA: H(GLN 89) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HA(GLN 89) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(ARG 90) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HA(ARG 90) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HB2(ARG 90) HB2(ASN 91) CB(ASN 91) 9374 C13NOESY_@FLYA: HB3(ARG 90) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(ASN 91) HB2(ASN 91) CB(ASN 91) 1293 C13NOESY_@FLYA: HA(ASN 91) HB2(ASN 91) CB(ASN 91) 93 C13NOESY_@FLYA: HB2(ASN 91) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HB3(ASN 91) HB2(ASN 91) CB(ASN 91) 1178 C13NOESY_@FLYA: HD21(ASN 91) HB2(ASN 91) CB(ASN 91) 686 C13NOESY_@FLYA: HD22(ASN 91) HB2(ASN 91) CB(ASN 91) 343 C13NOESY_@FLYA: H(SER 92) HB2(ASN 91) CB(ASN 91) 1293 C13NOESY_@FLYA: HA(SER 92) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(VAL 93) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG1(VAL 93) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(ALA 94) HB2(ASN 91) CB(ASN 91) 343 C13NOESY_@FLYA: QB(ALA 94) HB2(ASN 91) CB(ASN 91) 4495 C13NOESY_@FLYA: H(VAL 95) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG2(VAL 95) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG2(ILE 128) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QD1(ILE 128) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HA(LEU 55) HB3(ASN 91) CB(ASN 91) 1834 C13NOESY_@FLYA: HB2(LEU 55) HB3(ASN 91) CB(ASN 91) 1605 C13NOESY_@FLYA: HB3(LEU 55) HB3(ASN 91) CB(ASN 91) 7377 C13NOESY_@FLYA: HG(LEU 55) HB3(ASN 91) CB(ASN 91) 8252 C13NOESY_@FLYA: QD1(LEU 55) HB3(ASN 91) CB(ASN 91) 682 C13NOESY_@FLYA: QD2(LEU 55) HB3(ASN 91) CB(ASN 91) 682 C13NOESY_@FLYA: HB3(LEU 58) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HG(LEU 58) HB3(ASN 91) CB(ASN 91) 7387 C13NOESY_@FLYA: QD1(LEU 58) HB3(ASN 91) CB(ASN 91) 682 C13NOESY_@FLYA: QD2(LEU 58) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QD1(ILE 73) HB3(ASN 91) CB(ASN 91) 682 C13NOESY_@FLYA: HA(MET 88) HB3(ASN 91) CB(ASN 91) 3989 C13NOESY_@FLYA: QE(MET 88) HB3(ASN 91) CB(ASN 91) 7388 C13NOESY_@FLYA: HB2(ARG 90) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(ASN 91) HB3(ASN 91) CB(ASN 91) 1520 C13NOESY_@FLYA: HA(ASN 91) HB3(ASN 91) CB(ASN 91) 31 C13NOESY_@FLYA: HB2(ASN 91) HB3(ASN 91) CB(ASN 91) 1152 C13NOESY_@FLYA: HB3(ASN 91) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HD21(ASN 91) HB3(ASN 91) CB(ASN 91) 1737 C13NOESY_@FLYA: HD22(ASN 91) HB3(ASN 91) CB(ASN 91) 2213 C13NOESY_@FLYA: H(SER 92) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HA(SER 92) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(VAL 93) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG1(VAL 93) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(ALA 94) HB3(ASN 91) CB(ASN 91) 2213 C13NOESY_@FLYA: QB(ALA 94) HB3(ASN 91) CB(ASN 91) 1605 C13NOESY_@FLYA: H(VAL 95) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG2(VAL 95) HB3(ASN 91) CB(ASN 91) CBCANH_@FLYA: H(ASN 91) N(ASN 91) CB(ASN 91) 4 CBCANH_@FLYA: H(SER 92) N(SER 92) CB(ASN 91) 317 CBCAcoNH_@FLYA: H(SER 92) N(SER 92) CB(ASN 91) 169 CcoNH_@ALI_@FLYA: HD21(ASN 91) ND2(ASN 91) CB(ASN 91) CcoNH_@ALI_@FLYA: HD22(ASN 91) ND2(ASN 91) CB(ASN 91) CcoNH_@ALI_@FLYA: H(SER 92) N(SER 92) CB(ASN 91) 361 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 91) CB(ASN 91) HA(ASN 91) 80 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 91) CB(ASN 91) HA(ASN 91) 243 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 91) CB(ASN 91) HB2(ASN 91) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 91) CB(ASN 91) HB2(ASN 91) 772 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 91) CB(ASN 91) HB3(ASN 91) 735 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 91) CB(ASN 91) HB3(ASN 91) HB2 91 ASN C13NOESY_@FLYA: HB2(ASN 91) HA(LEU 55) CA(LEU 55) C13NOESY_@FLYA: HB2(ASN 91) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(ASN 91) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB2(ASN 91) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB2(ASN 91) QD1(LEU 55) CD1(LEU 55) 2258 C13NOESY_@FLYA: HB2(ASN 91) QD2(LEU 55) CD2(LEU 55) 2050 C13NOESY_@FLYA: HB2(ASN 91) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB2(ASN 91) QG2(ILE 73) CG2(ILE 73) 2936 C13NOESY_@FLYA: HB2(ASN 91) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB2(ASN 91) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HB2(ASN 91) HA(MET 88) CA(MET 88) 2693 C13NOESY_@FLYA: HB2(ASN 91) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB2(ASN 91) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HB2(ASN 91) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HB2(ASN 91) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HB2(ASN 91) QE(MET 88) CE(MET 88) 3357 C13NOESY_@FLYA: HB2(ASN 91) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HB2(ASN 91) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HB2(ASN 91) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB2(ASN 91) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB2(ASN 91) HA(ASN 91) CA(ASN 91) 2097 C13NOESY_@FLYA: HA(LEU 55) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HB2(LEU 55) HB2(ASN 91) CB(ASN 91) 4496 C13NOESY_@FLYA: HB3(LEU 55) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HG(LEU 55) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QD1(LEU 55) HB2(ASN 91) CB(ASN 91) 50 C13NOESY_@FLYA: QD2(LEU 55) HB2(ASN 91) CB(ASN 91) 50 C13NOESY_@FLYA: QD2(LEU 58) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG2(ILE 73) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QD1(ILE 73) HB2(ASN 91) CB(ASN 91) 50 C13NOESY_@FLYA: HG3(GLU 87) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(MET 88) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HA(MET 88) HB2(ASN 91) CB(ASN 91) 6708 C13NOESY_@FLYA: HB2(MET 88) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HB3(MET 88) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HG2(MET 88) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HG3(MET 88) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QE(MET 88) HB2(ASN 91) CB(ASN 91) 6924 C13NOESY_@FLYA: H(GLN 89) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HA(GLN 89) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(ARG 90) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HA(ARG 90) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HB2(ARG 90) HB2(ASN 91) CB(ASN 91) 9374 C13NOESY_@FLYA: HB3(ARG 90) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(ASN 91) HB2(ASN 91) CB(ASN 91) 1293 C13NOESY_@FLYA: HA(ASN 91) HB2(ASN 91) CB(ASN 91) 93 C13NOESY_@FLYA: HB2(ASN 91) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HB3(ASN 91) HB2(ASN 91) CB(ASN 91) 1178 C13NOESY_@FLYA: HD21(ASN 91) HB2(ASN 91) CB(ASN 91) 686 C13NOESY_@FLYA: HD22(ASN 91) HB2(ASN 91) CB(ASN 91) 343 C13NOESY_@FLYA: H(SER 92) HB2(ASN 91) CB(ASN 91) 1293 C13NOESY_@FLYA: HA(SER 92) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(VAL 93) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG1(VAL 93) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(ALA 94) HB2(ASN 91) CB(ASN 91) 343 C13NOESY_@FLYA: QB(ALA 94) HB2(ASN 91) CB(ASN 91) 4495 C13NOESY_@FLYA: H(VAL 95) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG2(VAL 95) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG2(ILE 128) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QD1(ILE 128) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HB2(ASN 91) HB3(ASN 91) CB(ASN 91) 1152 C13NOESY_@FLYA: HB2(ASN 91) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB2(ASN 91) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: HB2(ASN 91) QB(ALA 94) CB(ALA 94) 5324 C13NOESY_@FLYA: HB2(ASN 91) QG2(VAL 95) CG2(VAL 95) 5648 C13NOESY_@FLYA: HB2(ASN 91) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HB2(ASN 91) QD1(ILE 128) CD1(ILE 128) 3887 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 91) CB(ASN 91) HA(ASN 91) 80 HCCHTOCSY_@ALI_@FLYA: HA(ASN 91) CA(ASN 91) HB2(ASN 91) 317 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 91) CB(ASN 91) HB2(ASN 91) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 91) CB(ASN 91) HB2(ASN 91) 772 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 91) CB(ASN 91) HB3(ASN 91) 735 N15NOESY_@FLYA: HB2(ASN 91) H(MET 88) N(MET 88) N15NOESY_@FLYA: HB2(ASN 91) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HB2(ASN 91) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HB2(ASN 91) H(ASN 91) N(ASN 91) 573 N15NOESY_@FLYA: HB2(ASN 91) HD21(ASN 91) ND2(ASN 91) 639 N15NOESY_@FLYA: HB2(ASN 91) HD22(ASN 91) ND2(ASN 91) 1162 N15NOESY_@FLYA: HB2(ASN 91) H(SER 92) N(SER 92) 1558 N15NOESY_@FLYA: HB2(ASN 91) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HB2(ASN 91) H(ALA 94) N(ALA 94) 3382 N15NOESY_@FLYA: HB2(ASN 91) H(VAL 95) N(VAL 95) 3685 HB3 91 ASN C13NOESY_@FLYA: HB3(ASN 91) HA(LEU 55) CA(LEU 55) 8499 C13NOESY_@FLYA: HB3(ASN 91) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB3(ASN 91) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HB3(ASN 91) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HB3(ASN 91) QD1(LEU 55) CD1(LEU 55) 2458 C13NOESY_@FLYA: HB3(ASN 91) QD2(LEU 55) CD2(LEU 55) 974 C13NOESY_@FLYA: HB3(ASN 91) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HB3(ASN 91) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HB3(ASN 91) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB3(ASN 91) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB3(ASN 91) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB3(ASN 91) HA(MET 88) CA(MET 88) 5694 C13NOESY_@FLYA: HB3(ASN 91) QE(MET 88) CE(MET 88) 3202 C13NOESY_@FLYA: HB3(ASN 91) HB2(ARG 90) CB(ARG 90) C13NOESY_@FLYA: HB3(ASN 91) HA(ASN 91) CA(ASN 91) 2220 C13NOESY_@FLYA: HB3(ASN 91) HB2(ASN 91) CB(ASN 91) 1178 C13NOESY_@FLYA: HA(LEU 55) HB3(ASN 91) CB(ASN 91) 1834 C13NOESY_@FLYA: HB2(LEU 55) HB3(ASN 91) CB(ASN 91) 1605 C13NOESY_@FLYA: HB3(LEU 55) HB3(ASN 91) CB(ASN 91) 7377 C13NOESY_@FLYA: HG(LEU 55) HB3(ASN 91) CB(ASN 91) 8252 C13NOESY_@FLYA: QD1(LEU 55) HB3(ASN 91) CB(ASN 91) 682 C13NOESY_@FLYA: QD2(LEU 55) HB3(ASN 91) CB(ASN 91) 682 C13NOESY_@FLYA: HB3(LEU 58) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HG(LEU 58) HB3(ASN 91) CB(ASN 91) 7387 C13NOESY_@FLYA: QD1(LEU 58) HB3(ASN 91) CB(ASN 91) 682 C13NOESY_@FLYA: QD2(LEU 58) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QD1(ILE 73) HB3(ASN 91) CB(ASN 91) 682 C13NOESY_@FLYA: HA(MET 88) HB3(ASN 91) CB(ASN 91) 3989 C13NOESY_@FLYA: QE(MET 88) HB3(ASN 91) CB(ASN 91) 7388 C13NOESY_@FLYA: HB2(ARG 90) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(ASN 91) HB3(ASN 91) CB(ASN 91) 1520 C13NOESY_@FLYA: HA(ASN 91) HB3(ASN 91) CB(ASN 91) 31 C13NOESY_@FLYA: HB2(ASN 91) HB3(ASN 91) CB(ASN 91) 1152 C13NOESY_@FLYA: HB3(ASN 91) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HD21(ASN 91) HB3(ASN 91) CB(ASN 91) 1737 C13NOESY_@FLYA: HD22(ASN 91) HB3(ASN 91) CB(ASN 91) 2213 C13NOESY_@FLYA: H(SER 92) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HA(SER 92) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(VAL 93) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG1(VAL 93) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(ALA 94) HB3(ASN 91) CB(ASN 91) 2213 C13NOESY_@FLYA: QB(ALA 94) HB3(ASN 91) CB(ASN 91) 1605 C13NOESY_@FLYA: H(VAL 95) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG2(VAL 95) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HB3(ASN 91) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB3(ASN 91) QG1(VAL 93) CG1(VAL 93) 8855 C13NOESY_@FLYA: HB3(ASN 91) QB(ALA 94) CB(ALA 94) 3264 C13NOESY_@FLYA: HB3(ASN 91) QG2(VAL 95) CG2(VAL 95) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 91) CB(ASN 91) HA(ASN 91) 243 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 91) CB(ASN 91) HB2(ASN 91) 772 HCCHTOCSY_@ALI_@FLYA: HA(ASN 91) CA(ASN 91) HB3(ASN 91) 166 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 91) CB(ASN 91) HB3(ASN 91) 735 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 91) CB(ASN 91) HB3(ASN 91) N15NOESY_@FLYA: HB3(ASN 91) H(ASN 91) N(ASN 91) 453 N15NOESY_@FLYA: HB3(ASN 91) HD21(ASN 91) ND2(ASN 91) 231 N15NOESY_@FLYA: HB3(ASN 91) HD22(ASN 91) ND2(ASN 91) 1379 N15NOESY_@FLYA: HB3(ASN 91) H(SER 92) N(SER 92) 1250 N15NOESY_@FLYA: HB3(ASN 91) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HB3(ASN 91) H(ALA 94) N(ALA 94) 2082 N15NOESY_@FLYA: HB3(ASN 91) H(VAL 95) N(VAL 95) ND2 91 ASN CcoNH_@ALI_@FLYA: HD21(ASN 91) ND2(ASN 91) CA(ASN 91) CcoNH_@ALI_@FLYA: HD22(ASN 91) ND2(ASN 91) CA(ASN 91) CcoNH_@ALI_@FLYA: HD21(ASN 91) ND2(ASN 91) CB(ASN 91) CcoNH_@ALI_@FLYA: HD22(ASN 91) ND2(ASN 91) CB(ASN 91) N15HSQC_@FLYA: ND2(ASN 91) HD21(ASN 91) 66 N15HSQC_@FLYA: ND2(ASN 91) HD22(ASN 91) 97 N15NOESY_@FLYA: HB3(SER 51) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB2(LEU 55) HD21(ASN 91) ND2(ASN 91) 4628 N15NOESY_@FLYA: HB3(LEU 55) HD21(ASN 91) ND2(ASN 91) 228 N15NOESY_@FLYA: HG(LEU 55) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: QD1(LEU 55) HD21(ASN 91) ND2(ASN 91) 1138 N15NOESY_@FLYA: QD2(LEU 55) HD21(ASN 91) ND2(ASN 91) 1138 N15NOESY_@FLYA: QD2(LEU 58) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(GLU 87) HD21(ASN 91) ND2(ASN 91) 1778 N15NOESY_@FLYA: HB3(GLU 87) HD21(ASN 91) ND2(ASN 91) 228 N15NOESY_@FLYA: HG2(GLU 87) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG3(GLU 87) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: H(MET 88) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(MET 88) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB2(MET 88) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB3(MET 88) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: QE(MET 88) HD21(ASN 91) ND2(ASN 91) 1293 N15NOESY_@FLYA: H(GLN 89) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(GLN 89) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: H(ARG 90) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(ARG 90) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB2(ARG 90) HD21(ASN 91) ND2(ASN 91) 228 N15NOESY_@FLYA: HB3(ARG 90) HD21(ASN 91) ND2(ASN 91) 228 N15NOESY_@FLYA: HG2(ARG 90) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG3(ARG 90) HD21(ASN 91) ND2(ASN 91) 1293 N15NOESY_@FLYA: H(ASN 91) HD21(ASN 91) ND2(ASN 91) 817 N15NOESY_@FLYA: HA(ASN 91) HD21(ASN 91) ND2(ASN 91) 1772 N15NOESY_@FLYA: HB2(ASN 91) HD21(ASN 91) ND2(ASN 91) 639 N15NOESY_@FLYA: HB3(ASN 91) HD21(ASN 91) ND2(ASN 91) 231 N15NOESY_@FLYA: HD21(ASN 91) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HD22(ASN 91) HD21(ASN 91) ND2(ASN 91) 547 N15NOESY_@FLYA: H(SER 92) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB2(SER 51) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB3(SER 51) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(GLU 52) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG2(GLU 52) HD22(ASN 91) ND2(ASN 91) 1378 N15NOESY_@FLYA: HB2(LEU 55) HD22(ASN 91) ND2(ASN 91) 780 N15NOESY_@FLYA: HB3(LEU 55) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG(LEU 55) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: QD1(LEU 55) HD22(ASN 91) ND2(ASN 91) 313 N15NOESY_@FLYA: QD2(LEU 55) HD22(ASN 91) ND2(ASN 91) 313 N15NOESY_@FLYA: HA(GLU 87) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB3(GLU 87) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG2(GLU 87) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG3(GLU 87) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(MET 88) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: QE(MET 88) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: H(ARG 90) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(ARG 90) HD22(ASN 91) ND2(ASN 91) 62 N15NOESY_@FLYA: HB2(ARG 90) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB3(ARG 90) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG2(ARG 90) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG3(ARG 90) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: H(ASN 91) HD22(ASN 91) ND2(ASN 91) 1617 N15NOESY_@FLYA: HA(ASN 91) HD22(ASN 91) ND2(ASN 91) 2536 N15NOESY_@FLYA: HB2(ASN 91) HD22(ASN 91) ND2(ASN 91) 1162 N15NOESY_@FLYA: HB3(ASN 91) HD22(ASN 91) ND2(ASN 91) 1379 N15NOESY_@FLYA: HD21(ASN 91) HD22(ASN 91) ND2(ASN 91) 406 N15NOESY_@FLYA: HD22(ASN 91) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: H(SER 92) HD22(ASN 91) ND2(ASN 91) HD21 91 ASN C13NOESY_@FLYA: HD21(ASN 91) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HD21(ASN 91) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HD21(ASN 91) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HD21(ASN 91) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HD21(ASN 91) QD1(LEU 55) CD1(LEU 55) C13NOESY_@FLYA: HD21(ASN 91) QD2(LEU 55) CD2(LEU 55) 1637 C13NOESY_@FLYA: HD21(ASN 91) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HD21(ASN 91) HA(GLU 87) CA(GLU 87) 8505 C13NOESY_@FLYA: HD21(ASN 91) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HD21(ASN 91) HG2(GLU 87) CG(GLU 87) 9689 C13NOESY_@FLYA: HD21(ASN 91) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HD21(ASN 91) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HD21(ASN 91) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HD21(ASN 91) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HD21(ASN 91) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: HD21(ASN 91) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HD21(ASN 91) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HD21(ASN 91) HB2(ARG 90) CB(ARG 90) 7707 C13NOESY_@FLYA: HD21(ASN 91) HB3(ARG 90) CB(ARG 90) 7877 C13NOESY_@FLYA: HD21(ASN 91) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HD21(ASN 91) HG3(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HD21(ASN 91) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HD21(ASN 91) HB2(ASN 91) CB(ASN 91) 686 C13NOESY_@FLYA: HD21(ASN 91) HB3(ASN 91) CB(ASN 91) 1737 CcoNH_@ALI_@FLYA: HD21(ASN 91) ND2(ASN 91) CA(ASN 91) CcoNH_@ALI_@FLYA: HD21(ASN 91) ND2(ASN 91) CB(ASN 91) N15HSQC_@FLYA: ND2(ASN 91) HD21(ASN 91) 66 N15NOESY_@FLYA: HD21(ASN 91) H(MET 88) N(MET 88) N15NOESY_@FLYA: HD21(ASN 91) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HD21(ASN 91) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: HD21(ASN 91) H(ASN 91) N(ASN 91) 364 N15NOESY_@FLYA: HB3(SER 51) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB2(LEU 55) HD21(ASN 91) ND2(ASN 91) 4628 N15NOESY_@FLYA: HB3(LEU 55) HD21(ASN 91) ND2(ASN 91) 228 N15NOESY_@FLYA: HG(LEU 55) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: QD1(LEU 55) HD21(ASN 91) ND2(ASN 91) 1138 N15NOESY_@FLYA: QD2(LEU 55) HD21(ASN 91) ND2(ASN 91) 1138 N15NOESY_@FLYA: QD2(LEU 58) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(GLU 87) HD21(ASN 91) ND2(ASN 91) 1778 N15NOESY_@FLYA: HB3(GLU 87) HD21(ASN 91) ND2(ASN 91) 228 N15NOESY_@FLYA: HG2(GLU 87) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG3(GLU 87) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: H(MET 88) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(MET 88) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB2(MET 88) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB3(MET 88) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: QE(MET 88) HD21(ASN 91) ND2(ASN 91) 1293 N15NOESY_@FLYA: H(GLN 89) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(GLN 89) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: H(ARG 90) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(ARG 90) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB2(ARG 90) HD21(ASN 91) ND2(ASN 91) 228 N15NOESY_@FLYA: HB3(ARG 90) HD21(ASN 91) ND2(ASN 91) 228 N15NOESY_@FLYA: HG2(ARG 90) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG3(ARG 90) HD21(ASN 91) ND2(ASN 91) 1293 N15NOESY_@FLYA: H(ASN 91) HD21(ASN 91) ND2(ASN 91) 817 N15NOESY_@FLYA: HA(ASN 91) HD21(ASN 91) ND2(ASN 91) 1772 N15NOESY_@FLYA: HB2(ASN 91) HD21(ASN 91) ND2(ASN 91) 639 N15NOESY_@FLYA: HB3(ASN 91) HD21(ASN 91) ND2(ASN 91) 231 N15NOESY_@FLYA: HD21(ASN 91) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HD22(ASN 91) HD21(ASN 91) ND2(ASN 91) 547 N15NOESY_@FLYA: H(SER 92) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HD21(ASN 91) HD22(ASN 91) ND2(ASN 91) 406 N15NOESY_@FLYA: HD21(ASN 91) H(SER 92) N(SER 92) HD22 91 ASN C13NOESY_@FLYA: HD22(ASN 91) HB2(SER 51) CB(SER 51) C13NOESY_@FLYA: HD22(ASN 91) HB3(SER 51) CB(SER 51) C13NOESY_@FLYA: HD22(ASN 91) HA(GLU 52) CA(GLU 52) C13NOESY_@FLYA: HD22(ASN 91) HG2(GLU 52) CG(GLU 52) C13NOESY_@FLYA: HD22(ASN 91) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HD22(ASN 91) HB3(LEU 55) CB(LEU 55) C13NOESY_@FLYA: HD22(ASN 91) HG(LEU 55) CG(LEU 55) C13NOESY_@FLYA: HD22(ASN 91) QD1(LEU 55) CD1(LEU 55) 2191 C13NOESY_@FLYA: HD22(ASN 91) QD2(LEU 55) CD2(LEU 55) 793 C13NOESY_@FLYA: HD22(ASN 91) HA(GLU 87) CA(GLU 87) 3093 C13NOESY_@FLYA: HD22(ASN 91) HB3(GLU 87) CB(GLU 87) C13NOESY_@FLYA: HD22(ASN 91) HG2(GLU 87) CG(GLU 87) 9123 C13NOESY_@FLYA: HD22(ASN 91) HG3(GLU 87) CG(GLU 87) C13NOESY_@FLYA: HD22(ASN 91) HA(MET 88) CA(MET 88) 7278 C13NOESY_@FLYA: HD22(ASN 91) QE(MET 88) CE(MET 88) 2432 C13NOESY_@FLYA: HD22(ASN 91) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: HD22(ASN 91) HB2(ARG 90) CB(ARG 90) 4507 C13NOESY_@FLYA: HD22(ASN 91) HB3(ARG 90) CB(ARG 90) 2906 C13NOESY_@FLYA: HD22(ASN 91) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HD22(ASN 91) HG3(ARG 90) CG(ARG 90) C13NOESY_@FLYA: HD22(ASN 91) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HD22(ASN 91) HB2(ASN 91) CB(ASN 91) 343 C13NOESY_@FLYA: HD22(ASN 91) HB3(ASN 91) CB(ASN 91) 2213 CcoNH_@ALI_@FLYA: HD22(ASN 91) ND2(ASN 91) CA(ASN 91) CcoNH_@ALI_@FLYA: HD22(ASN 91) ND2(ASN 91) CB(ASN 91) N15HSQC_@FLYA: ND2(ASN 91) HD22(ASN 91) 97 N15NOESY_@FLYA: HD22(ASN 91) H(ARG 90) N(ARG 90) 2460 N15NOESY_@FLYA: HD22(ASN 91) H(ASN 91) N(ASN 91) 486 N15NOESY_@FLYA: HD22(ASN 91) HD21(ASN 91) ND2(ASN 91) 547 N15NOESY_@FLYA: HB2(SER 51) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB3(SER 51) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(GLU 52) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG2(GLU 52) HD22(ASN 91) ND2(ASN 91) 1378 N15NOESY_@FLYA: HB2(LEU 55) HD22(ASN 91) ND2(ASN 91) 780 N15NOESY_@FLYA: HB3(LEU 55) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG(LEU 55) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: QD1(LEU 55) HD22(ASN 91) ND2(ASN 91) 313 N15NOESY_@FLYA: QD2(LEU 55) HD22(ASN 91) ND2(ASN 91) 313 N15NOESY_@FLYA: HA(GLU 87) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB3(GLU 87) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG2(GLU 87) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG3(GLU 87) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(MET 88) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: QE(MET 88) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: H(ARG 90) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HA(ARG 90) HD22(ASN 91) ND2(ASN 91) 62 N15NOESY_@FLYA: HB2(ARG 90) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HB3(ARG 90) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG2(ARG 90) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HG3(ARG 90) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: H(ASN 91) HD22(ASN 91) ND2(ASN 91) 1617 N15NOESY_@FLYA: HA(ASN 91) HD22(ASN 91) ND2(ASN 91) 2536 N15NOESY_@FLYA: HB2(ASN 91) HD22(ASN 91) ND2(ASN 91) 1162 N15NOESY_@FLYA: HB3(ASN 91) HD22(ASN 91) ND2(ASN 91) 1379 N15NOESY_@FLYA: HD21(ASN 91) HD22(ASN 91) ND2(ASN 91) 406 N15NOESY_@FLYA: HD22(ASN 91) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: H(SER 92) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: HD22(ASN 91) H(SER 92) N(SER 92) 1699 N 92 SER CBCANH_@FLYA: H(SER 92) N(SER 92) CA(ASN 91) 164 CBCANH_@FLYA: H(SER 92) N(SER 92) CB(ASN 91) 317 CBCANH_@FLYA: H(SER 92) N(SER 92) CA(SER 92) 78 CBCANH_@FLYA: H(SER 92) N(SER 92) CB(SER 92) 78 CBCAcoNH_@FLYA: H(SER 92) N(SER 92) CA(ASN 91) 93 CBCAcoNH_@FLYA: H(SER 92) N(SER 92) CB(ASN 91) 169 CcoNH_@ALI_@FLYA: H(SER 92) N(SER 92) CA(ASN 91) 99 CcoNH_@ALI_@FLYA: H(SER 92) N(SER 92) CB(ASN 91) 361 N15HSQC_@FLYA: N(SER 92) H(SER 92) 83 N15NOESY_@FLYA: QD2(LEU 58) H(SER 92) N(SER 92) N15NOESY_@FLYA: HA(MET 88) H(SER 92) N(SER 92) N15NOESY_@FLYA: HB3(MET 88) H(SER 92) N(SER 92) N15NOESY_@FLYA: H(GLN 89) H(SER 92) N(SER 92) N15NOESY_@FLYA: HA(GLN 89) H(SER 92) N(SER 92) 1384 N15NOESY_@FLYA: HB2(GLN 89) H(SER 92) N(SER 92) 1528 N15NOESY_@FLYA: HB3(GLN 89) H(SER 92) N(SER 92) 1301 N15NOESY_@FLYA: H(ARG 90) H(SER 92) N(SER 92) N15NOESY_@FLYA: HA(ARG 90) H(SER 92) N(SER 92) N15NOESY_@FLYA: HB2(ARG 90) H(SER 92) N(SER 92) 1528 N15NOESY_@FLYA: HB3(ARG 90) H(SER 92) N(SER 92) N15NOESY_@FLYA: HG2(ARG 90) H(SER 92) N(SER 92) N15NOESY_@FLYA: H(ASN 91) H(SER 92) N(SER 92) N15NOESY_@FLYA: HA(ASN 91) H(SER 92) N(SER 92) 171 N15NOESY_@FLYA: HB2(ASN 91) H(SER 92) N(SER 92) 1558 N15NOESY_@FLYA: HB3(ASN 91) H(SER 92) N(SER 92) 1250 N15NOESY_@FLYA: HD21(ASN 91) H(SER 92) N(SER 92) N15NOESY_@FLYA: HD22(ASN 91) H(SER 92) N(SER 92) 1699 N15NOESY_@FLYA: H(SER 92) H(SER 92) N(SER 92) N15NOESY_@FLYA: HA(SER 92) H(SER 92) N(SER 92) 429 N15NOESY_@FLYA: HB2(SER 92) H(SER 92) N(SER 92) 429 N15NOESY_@FLYA: HB3(SER 92) H(SER 92) N(SER 92) 464 N15NOESY_@FLYA: H(VAL 93) H(SER 92) N(SER 92) 1206 N15NOESY_@FLYA: HA(VAL 93) H(SER 92) N(SER 92) N15NOESY_@FLYA: HB(VAL 93) H(SER 92) N(SER 92) 1301 N15NOESY_@FLYA: QG1(VAL 93) H(SER 92) N(SER 92) N15NOESY_@FLYA: QG2(VAL 93) H(SER 92) N(SER 92) N15NOESY_@FLYA: H(ALA 94) H(SER 92) N(SER 92) 1699 N15NOESY_@FLYA: QB(ALA 94) H(SER 92) N(SER 92) 3886 N15NOESY_@FLYA: H(VAL 95) H(SER 92) N(SER 92) N15NOESY_@FLYA: QG2(VAL 95) H(SER 92) N(SER 92) 811 N15NOESY_@FLYA: QD1(ILE 125) H(SER 92) N(SER 92) 811 N15NOESY_@FLYA: QG2(ILE 128) H(SER 92) N(SER 92) 2939 N15NOESY_@FLYA: QD1(ILE 128) H(SER 92) N(SER 92) N15NOESY_@FLYA: HZ(PHE 129) H(SER 92) N(SER 92) H 92 SER C13NOESY_@FLYA: H(SER 92) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(SER 92) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: H(SER 92) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: H(SER 92) HA(GLN 89) CA(GLN 89) 337 C13NOESY_@FLYA: H(SER 92) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(SER 92) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: H(SER 92) HA(ARG 90) CA(ARG 90) 1903 C13NOESY_@FLYA: H(SER 92) HB2(ARG 90) CB(ARG 90) 1682 C13NOESY_@FLYA: H(SER 92) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: H(SER 92) HG2(ARG 90) CG(ARG 90) C13NOESY_@FLYA: H(SER 92) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: H(SER 92) HB2(ASN 91) CB(ASN 91) 1293 C13NOESY_@FLYA: H(SER 92) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(SER 92) HA(SER 92) CA(SER 92) 2656 C13NOESY_@FLYA: H(SER 92) HB2(SER 92) CB(SER 92) 2656 C13NOESY_@FLYA: H(SER 92) HB3(SER 92) CB(SER 92) 8140 C13NOESY_@FLYA: H(SER 92) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: H(SER 92) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: H(SER 92) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: H(SER 92) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: H(SER 92) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: H(SER 92) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(SER 92) QD1(ILE 125) CD1(ILE 125) 2829 C13NOESY_@FLYA: H(SER 92) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: H(SER 92) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: H(SER 92) HZ(PHE 129) CZ(PHE 129) CBCANH_@FLYA: H(SER 92) N(SER 92) CA(ASN 91) 164 CBCANH_@FLYA: H(SER 92) N(SER 92) CB(ASN 91) 317 CBCANH_@FLYA: H(SER 92) N(SER 92) CA(SER 92) 78 CBCANH_@FLYA: H(SER 92) N(SER 92) CB(SER 92) 78 CBCAcoNH_@FLYA: H(SER 92) N(SER 92) CA(ASN 91) 93 CBCAcoNH_@FLYA: H(SER 92) N(SER 92) CB(ASN 91) 169 CcoNH_@ALI_@FLYA: H(SER 92) N(SER 92) CA(ASN 91) 99 CcoNH_@ALI_@FLYA: H(SER 92) N(SER 92) CB(ASN 91) 361 N15HSQC_@FLYA: N(SER 92) H(SER 92) 83 N15NOESY_@FLYA: H(SER 92) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: H(SER 92) H(ARG 90) N(ARG 90) N15NOESY_@FLYA: H(SER 92) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: H(SER 92) HD21(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: H(SER 92) HD22(ASN 91) ND2(ASN 91) N15NOESY_@FLYA: QD2(LEU 58) H(SER 92) N(SER 92) N15NOESY_@FLYA: HA(MET 88) H(SER 92) N(SER 92) N15NOESY_@FLYA: HB3(MET 88) H(SER 92) N(SER 92) N15NOESY_@FLYA: H(GLN 89) H(SER 92) N(SER 92) N15NOESY_@FLYA: HA(GLN 89) H(SER 92) N(SER 92) 1384 N15NOESY_@FLYA: HB2(GLN 89) H(SER 92) N(SER 92) 1528 N15NOESY_@FLYA: HB3(GLN 89) H(SER 92) N(SER 92) 1301 N15NOESY_@FLYA: H(ARG 90) H(SER 92) N(SER 92) N15NOESY_@FLYA: HA(ARG 90) H(SER 92) N(SER 92) N15NOESY_@FLYA: HB2(ARG 90) H(SER 92) N(SER 92) 1528 N15NOESY_@FLYA: HB3(ARG 90) H(SER 92) N(SER 92) N15NOESY_@FLYA: HG2(ARG 90) H(SER 92) N(SER 92) N15NOESY_@FLYA: H(ASN 91) H(SER 92) N(SER 92) N15NOESY_@FLYA: HA(ASN 91) H(SER 92) N(SER 92) 171 N15NOESY_@FLYA: HB2(ASN 91) H(SER 92) N(SER 92) 1558 N15NOESY_@FLYA: HB3(ASN 91) H(SER 92) N(SER 92) 1250 N15NOESY_@FLYA: HD21(ASN 91) H(SER 92) N(SER 92) N15NOESY_@FLYA: HD22(ASN 91) H(SER 92) N(SER 92) 1699 N15NOESY_@FLYA: H(SER 92) H(SER 92) N(SER 92) N15NOESY_@FLYA: HA(SER 92) H(SER 92) N(SER 92) 429 N15NOESY_@FLYA: HB2(SER 92) H(SER 92) N(SER 92) 429 N15NOESY_@FLYA: HB3(SER 92) H(SER 92) N(SER 92) 464 N15NOESY_@FLYA: H(VAL 93) H(SER 92) N(SER 92) 1206 N15NOESY_@FLYA: HA(VAL 93) H(SER 92) N(SER 92) N15NOESY_@FLYA: HB(VAL 93) H(SER 92) N(SER 92) 1301 N15NOESY_@FLYA: QG1(VAL 93) H(SER 92) N(SER 92) N15NOESY_@FLYA: QG2(VAL 93) H(SER 92) N(SER 92) N15NOESY_@FLYA: H(ALA 94) H(SER 92) N(SER 92) 1699 N15NOESY_@FLYA: QB(ALA 94) H(SER 92) N(SER 92) 3886 N15NOESY_@FLYA: H(VAL 95) H(SER 92) N(SER 92) N15NOESY_@FLYA: QG2(VAL 95) H(SER 92) N(SER 92) 811 N15NOESY_@FLYA: QD1(ILE 125) H(SER 92) N(SER 92) 811 N15NOESY_@FLYA: QG2(ILE 128) H(SER 92) N(SER 92) 2939 N15NOESY_@FLYA: QD1(ILE 128) H(SER 92) N(SER 92) N15NOESY_@FLYA: HZ(PHE 129) H(SER 92) N(SER 92) N15NOESY_@FLYA: H(SER 92) H(VAL 93) N(VAL 93) 15 N15NOESY_@FLYA: H(SER 92) H(ALA 94) N(ALA 94) 3753 N15NOESY_@FLYA: H(SER 92) H(VAL 95) N(VAL 95) CA 92 SER C13NOESY_@FLYA: QD2(LEU 58) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: QG2(ILE 73) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: QD1(ILE 73) HA(SER 92) CA(SER 92) 1310 C13NOESY_@FLYA: HA(MET 88) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB3(MET 88) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HA(GLN 89) HA(SER 92) CA(SER 92) 9473 C13NOESY_@FLYA: H(ASN 91) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HA(ASN 91) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB2(ASN 91) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB3(ASN 91) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: H(SER 92) HA(SER 92) CA(SER 92) 2656 C13NOESY_@FLYA: HA(SER 92) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB2(SER 92) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB3(SER 92) HA(SER 92) CA(SER 92) 69 C13NOESY_@FLYA: H(VAL 93) HA(SER 92) CA(SER 92) 9066 C13NOESY_@FLYA: HA(VAL 93) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB(VAL 93) HA(SER 92) CA(SER 92) 2844 C13NOESY_@FLYA: QG1(VAL 93) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: H(ALA 94) HA(SER 92) CA(SER 92) 5310 C13NOESY_@FLYA: QB(ALA 94) HA(SER 92) CA(SER 92) 4717 C13NOESY_@FLYA: H(VAL 95) HA(SER 92) CA(SER 92) 3738 C13NOESY_@FLYA: HA(VAL 95) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB(VAL 95) HA(SER 92) CA(SER 92) 2844 C13NOESY_@FLYA: QG1(VAL 95) HA(SER 92) CA(SER 92) 1310 C13NOESY_@FLYA: QG2(VAL 95) HA(SER 92) CA(SER 92) 472 C13NOESY_@FLYA: H(ARG 96) HA(SER 92) CA(SER 92) 6404 C13NOESY_@FLYA: HB2(ARG 96) HA(SER 92) CA(SER 92) 4724 C13NOESY_@FLYA: HG3(ARG 96) HA(SER 92) CA(SER 92) 8238 C13NOESY_@FLYA: QG2(THR 124) HA(SER 92) CA(SER 92) 8238 C13NOESY_@FLYA: HA(ILE 125) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: QG2(ILE 125) HA(SER 92) CA(SER 92) 8237 C13NOESY_@FLYA: HG12(ILE 125) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: QD1(ILE 125) HA(SER 92) CA(SER 92) 472 C13NOESY_@FLYA: HB(ILE 128) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: QG2(ILE 128) HA(SER 92) CA(SER 92) 8501 C13NOESY_@FLYA: HG12(ILE 128) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HG13(ILE 128) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: QD1(ILE 128) HA(SER 92) CA(SER 92) 2396 C13NOESY_@FLYA: HZ(PHE 129) HA(SER 92) CA(SER 92) 6636 C13NOESY_@FLYA: HE2(PHE 129) HA(SER 92) CA(SER 92) CBCANH_@FLYA: H(SER 92) N(SER 92) CA(SER 92) 78 CBCANH_@FLYA: H(VAL 93) N(VAL 93) CA(SER 92) CBCAcoNH_@FLYA: H(VAL 93) N(VAL 93) CA(SER 92) 143 CcoNH_@ALI_@FLYA: H(VAL 93) N(VAL 93) CA(SER 92) 282 HCCHTOCSY_@ALI_@FLYA: HA(SER 92) CA(SER 92) HA(SER 92) HCCHTOCSY_@ALI_@FLYA: HA(SER 92) CA(SER 92) HB2(SER 92) HCCHTOCSY_@ALI_@FLYA: HA(SER 92) CA(SER 92) HB3(SER 92) HA 92 SER C13NOESY_@FLYA: HA(SER 92) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HA(SER 92) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HA(SER 92) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(SER 92) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HA(SER 92) HB3(MET 88) CB(MET 88) 4492 C13NOESY_@FLYA: HA(SER 92) HA(GLN 89) CA(GLN 89) 3195 C13NOESY_@FLYA: HA(SER 92) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HA(SER 92) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: HA(SER 92) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QD2(LEU 58) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: QG2(ILE 73) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: QD1(ILE 73) HA(SER 92) CA(SER 92) 1310 C13NOESY_@FLYA: HA(MET 88) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB3(MET 88) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HA(GLN 89) HA(SER 92) CA(SER 92) 9473 C13NOESY_@FLYA: H(ASN 91) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HA(ASN 91) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB2(ASN 91) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB3(ASN 91) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: H(SER 92) HA(SER 92) CA(SER 92) 2656 C13NOESY_@FLYA: HA(SER 92) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB2(SER 92) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB3(SER 92) HA(SER 92) CA(SER 92) 69 C13NOESY_@FLYA: H(VAL 93) HA(SER 92) CA(SER 92) 9066 C13NOESY_@FLYA: HA(VAL 93) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB(VAL 93) HA(SER 92) CA(SER 92) 2844 C13NOESY_@FLYA: QG1(VAL 93) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: H(ALA 94) HA(SER 92) CA(SER 92) 5310 C13NOESY_@FLYA: QB(ALA 94) HA(SER 92) CA(SER 92) 4717 C13NOESY_@FLYA: H(VAL 95) HA(SER 92) CA(SER 92) 3738 C13NOESY_@FLYA: HA(VAL 95) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB(VAL 95) HA(SER 92) CA(SER 92) 2844 C13NOESY_@FLYA: QG1(VAL 95) HA(SER 92) CA(SER 92) 1310 C13NOESY_@FLYA: QG2(VAL 95) HA(SER 92) CA(SER 92) 472 C13NOESY_@FLYA: H(ARG 96) HA(SER 92) CA(SER 92) 6404 C13NOESY_@FLYA: HB2(ARG 96) HA(SER 92) CA(SER 92) 4724 C13NOESY_@FLYA: HG3(ARG 96) HA(SER 92) CA(SER 92) 8238 C13NOESY_@FLYA: QG2(THR 124) HA(SER 92) CA(SER 92) 8238 C13NOESY_@FLYA: HA(ILE 125) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: QG2(ILE 125) HA(SER 92) CA(SER 92) 8237 C13NOESY_@FLYA: HG12(ILE 125) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: QD1(ILE 125) HA(SER 92) CA(SER 92) 472 C13NOESY_@FLYA: HB(ILE 128) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: QG2(ILE 128) HA(SER 92) CA(SER 92) 8501 C13NOESY_@FLYA: HG12(ILE 128) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HG13(ILE 128) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: QD1(ILE 128) HA(SER 92) CA(SER 92) 2396 C13NOESY_@FLYA: HZ(PHE 129) HA(SER 92) CA(SER 92) 6636 C13NOESY_@FLYA: HE2(PHE 129) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HA(SER 92) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: HA(SER 92) HB3(SER 92) CB(SER 92) 2874 C13NOESY_@FLYA: HA(SER 92) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HA(SER 92) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HA(SER 92) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: HA(SER 92) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HA(SER 92) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HA(SER 92) HB(VAL 95) CB(VAL 95) 7811 C13NOESY_@FLYA: HA(SER 92) QG1(VAL 95) CG1(VAL 95) 128 C13NOESY_@FLYA: HA(SER 92) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(SER 92) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HA(SER 92) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HA(SER 92) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HA(SER 92) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HA(SER 92) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HA(SER 92) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(SER 92) QD1(ILE 125) CD1(ILE 125) 107 C13NOESY_@FLYA: HA(SER 92) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HA(SER 92) QG2(ILE 128) CG2(ILE 128) 5158 C13NOESY_@FLYA: HA(SER 92) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(SER 92) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(SER 92) QD1(ILE 128) CD1(ILE 128) 3066 C13NOESY_@FLYA: HA(SER 92) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HA(SER 92) HZ(PHE 129) CZ(PHE 129) HCCHTOCSY_@ALI_@FLYA: HA(SER 92) CA(SER 92) HA(SER 92) HCCHTOCSY_@ALI_@FLYA: HB2(SER 92) CB(SER 92) HA(SER 92) HCCHTOCSY_@ALI_@FLYA: HB3(SER 92) CB(SER 92) HA(SER 92) HCCHTOCSY_@ALI_@FLYA: HA(SER 92) CA(SER 92) HB2(SER 92) HCCHTOCSY_@ALI_@FLYA: HA(SER 92) CA(SER 92) HB3(SER 92) N15NOESY_@FLYA: HA(SER 92) H(ASN 91) N(ASN 91) 1787 N15NOESY_@FLYA: HA(SER 92) H(SER 92) N(SER 92) 429 N15NOESY_@FLYA: HA(SER 92) H(VAL 93) N(VAL 93) 1393 N15NOESY_@FLYA: HA(SER 92) H(ALA 94) N(ALA 94) 897 N15NOESY_@FLYA: HA(SER 92) H(VAL 95) N(VAL 95) 190 N15NOESY_@FLYA: HA(SER 92) H(ARG 96) N(ARG 96) CB 92 SER C13NOESY_@FLYA: HB3(MET 88) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: HA(GLN 89) HB2(SER 92) CB(SER 92) 9473 C13NOESY_@FLYA: HB3(GLN 89) HB2(SER 92) CB(SER 92) 2844 C13NOESY_@FLYA: H(ASN 91) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: H(SER 92) HB2(SER 92) CB(SER 92) 2656 C13NOESY_@FLYA: HA(SER 92) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: HB2(SER 92) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: HB3(SER 92) HB2(SER 92) CB(SER 92) 69 C13NOESY_@FLYA: H(VAL 93) HB2(SER 92) CB(SER 92) 9066 C13NOESY_@FLYA: HA(VAL 93) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: HB(VAL 93) HB2(SER 92) CB(SER 92) 2844 C13NOESY_@FLYA: QG1(VAL 93) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: H(ALA 94) HB2(SER 92) CB(SER 92) 5312 C13NOESY_@FLYA: H(VAL 95) HB2(SER 92) CB(SER 92) 3764 C13NOESY_@FLYA: HB(VAL 95) HB2(SER 92) CB(SER 92) 2844 C13NOESY_@FLYA: HG3(ARG 96) HB2(SER 92) CB(SER 92) 8238 C13NOESY_@FLYA: QG2(ILE 125) HB2(SER 92) CB(SER 92) 8239 C13NOESY_@FLYA: QD1(ILE 125) HB2(SER 92) CB(SER 92) 472 C13NOESY_@FLYA: HB(ILE 128) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: QG2(ILE 128) HB2(SER 92) CB(SER 92) 8740 C13NOESY_@FLYA: QD1(ILE 128) HB2(SER 92) CB(SER 92) 2396 C13NOESY_@FLYA: HE1(PHE 129) HB2(SER 92) CB(SER 92) 6638 C13NOESY_@FLYA: HZ(PHE 129) HB2(SER 92) CB(SER 92) 6637 C13NOESY_@FLYA: HE2(PHE 129) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: HA(GLN 89) HB3(SER 92) CB(SER 92) 7512 C13NOESY_@FLYA: HB3(GLN 89) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: H(ASN 91) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: H(SER 92) HB3(SER 92) CB(SER 92) 8140 C13NOESY_@FLYA: HA(SER 92) HB3(SER 92) CB(SER 92) 2874 C13NOESY_@FLYA: HB2(SER 92) HB3(SER 92) CB(SER 92) 2874 C13NOESY_@FLYA: HB3(SER 92) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: H(VAL 93) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: HA(VAL 93) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: HB(VAL 93) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: QG1(VAL 93) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: H(ALA 94) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: H(VAL 95) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: HB(VAL 95) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: HG3(ARG 96) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: QG2(ILE 125) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: QD1(ILE 125) HB3(SER 92) CB(SER 92) 8620 C13NOESY_@FLYA: HB(ILE 128) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: QG2(ILE 128) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: QD1(ILE 128) HB3(SER 92) CB(SER 92) 9197 C13NOESY_@FLYA: HE1(PHE 129) HB3(SER 92) CB(SER 92) 8571 C13NOESY_@FLYA: HZ(PHE 129) HB3(SER 92) CB(SER 92) 8571 C13NOESY_@FLYA: HE2(PHE 129) HB3(SER 92) CB(SER 92) CBCANH_@FLYA: H(SER 92) N(SER 92) CB(SER 92) 78 CBCANH_@FLYA: H(VAL 93) N(VAL 93) CB(SER 92) CBCAcoNH_@FLYA: H(VAL 93) N(VAL 93) CB(SER 92) 143 CcoNH_@ALI_@FLYA: H(VAL 93) N(VAL 93) CB(SER 92) 282 HCCHTOCSY_@ALI_@FLYA: HB2(SER 92) CB(SER 92) HA(SER 92) HCCHTOCSY_@ALI_@FLYA: HB3(SER 92) CB(SER 92) HA(SER 92) HCCHTOCSY_@ALI_@FLYA: HB2(SER 92) CB(SER 92) HB2(SER 92) HCCHTOCSY_@ALI_@FLYA: HB3(SER 92) CB(SER 92) HB2(SER 92) HCCHTOCSY_@ALI_@FLYA: HB2(SER 92) CB(SER 92) HB3(SER 92) HCCHTOCSY_@ALI_@FLYA: HB3(SER 92) CB(SER 92) HB3(SER 92) HB2 92 SER C13NOESY_@FLYA: HB2(SER 92) HB3(MET 88) CB(MET 88) 4484 C13NOESY_@FLYA: HB2(SER 92) HA(GLN 89) CA(GLN 89) 3195 C13NOESY_@FLYA: HB2(SER 92) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HB2(SER 92) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB3(MET 88) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: HA(GLN 89) HB2(SER 92) CB(SER 92) 9473 C13NOESY_@FLYA: HB3(GLN 89) HB2(SER 92) CB(SER 92) 2844 C13NOESY_@FLYA: H(ASN 91) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: H(SER 92) HB2(SER 92) CB(SER 92) 2656 C13NOESY_@FLYA: HA(SER 92) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: HB2(SER 92) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: HB3(SER 92) HB2(SER 92) CB(SER 92) 69 C13NOESY_@FLYA: H(VAL 93) HB2(SER 92) CB(SER 92) 9066 C13NOESY_@FLYA: HA(VAL 93) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: HB(VAL 93) HB2(SER 92) CB(SER 92) 2844 C13NOESY_@FLYA: QG1(VAL 93) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: H(ALA 94) HB2(SER 92) CB(SER 92) 5312 C13NOESY_@FLYA: H(VAL 95) HB2(SER 92) CB(SER 92) 3764 C13NOESY_@FLYA: HB(VAL 95) HB2(SER 92) CB(SER 92) 2844 C13NOESY_@FLYA: HG3(ARG 96) HB2(SER 92) CB(SER 92) 8238 C13NOESY_@FLYA: QG2(ILE 125) HB2(SER 92) CB(SER 92) 8239 C13NOESY_@FLYA: QD1(ILE 125) HB2(SER 92) CB(SER 92) 472 C13NOESY_@FLYA: HB(ILE 128) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: QG2(ILE 128) HB2(SER 92) CB(SER 92) 8740 C13NOESY_@FLYA: QD1(ILE 128) HB2(SER 92) CB(SER 92) 2396 C13NOESY_@FLYA: HE1(PHE 129) HB2(SER 92) CB(SER 92) 6638 C13NOESY_@FLYA: HZ(PHE 129) HB2(SER 92) CB(SER 92) 6637 C13NOESY_@FLYA: HE2(PHE 129) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: HB2(SER 92) HB3(SER 92) CB(SER 92) 2874 C13NOESY_@FLYA: HB2(SER 92) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HB2(SER 92) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HB2(SER 92) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: HB2(SER 92) HB(VAL 95) CB(VAL 95) 7803 C13NOESY_@FLYA: HB2(SER 92) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HB2(SER 92) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HB2(SER 92) QD1(ILE 125) CD1(ILE 125) 107 C13NOESY_@FLYA: HB2(SER 92) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HB2(SER 92) QG2(ILE 128) CG2(ILE 128) 5164 C13NOESY_@FLYA: HB2(SER 92) QD1(ILE 128) CD1(ILE 128) 3066 C13NOESY_@FLYA: HB2(SER 92) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB2(SER 92) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB2(SER 92) HZ(PHE 129) CZ(PHE 129) HCCHTOCSY_@ALI_@FLYA: HB2(SER 92) CB(SER 92) HA(SER 92) HCCHTOCSY_@ALI_@FLYA: HA(SER 92) CA(SER 92) HB2(SER 92) HCCHTOCSY_@ALI_@FLYA: HB2(SER 92) CB(SER 92) HB2(SER 92) HCCHTOCSY_@ALI_@FLYA: HB3(SER 92) CB(SER 92) HB2(SER 92) HCCHTOCSY_@ALI_@FLYA: HB2(SER 92) CB(SER 92) HB3(SER 92) N15NOESY_@FLYA: HB2(SER 92) H(ASN 91) N(ASN 91) 1787 N15NOESY_@FLYA: HB2(SER 92) H(SER 92) N(SER 92) 429 N15NOESY_@FLYA: HB2(SER 92) H(VAL 93) N(VAL 93) 1393 N15NOESY_@FLYA: HB2(SER 92) H(ALA 94) N(ALA 94) 897 N15NOESY_@FLYA: HB2(SER 92) H(VAL 95) N(VAL 95) 190 HB3 92 SER C13NOESY_@FLYA: HB3(SER 92) HA(GLN 89) CA(GLN 89) 2171 C13NOESY_@FLYA: HB3(SER 92) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HB3(SER 92) HA(SER 92) CA(SER 92) 69 C13NOESY_@FLYA: HB3(SER 92) HB2(SER 92) CB(SER 92) 69 C13NOESY_@FLYA: HA(GLN 89) HB3(SER 92) CB(SER 92) 7512 C13NOESY_@FLYA: HB3(GLN 89) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: H(ASN 91) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: H(SER 92) HB3(SER 92) CB(SER 92) 8140 C13NOESY_@FLYA: HA(SER 92) HB3(SER 92) CB(SER 92) 2874 C13NOESY_@FLYA: HB2(SER 92) HB3(SER 92) CB(SER 92) 2874 C13NOESY_@FLYA: HB3(SER 92) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: H(VAL 93) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: HA(VAL 93) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: HB(VAL 93) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: QG1(VAL 93) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: H(ALA 94) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: H(VAL 95) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: HB(VAL 95) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: HG3(ARG 96) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: QG2(ILE 125) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: QD1(ILE 125) HB3(SER 92) CB(SER 92) 8620 C13NOESY_@FLYA: HB(ILE 128) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: QG2(ILE 128) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: QD1(ILE 128) HB3(SER 92) CB(SER 92) 9197 C13NOESY_@FLYA: HE1(PHE 129) HB3(SER 92) CB(SER 92) 8571 C13NOESY_@FLYA: HZ(PHE 129) HB3(SER 92) CB(SER 92) 8571 C13NOESY_@FLYA: HE2(PHE 129) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: HB3(SER 92) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HB3(SER 92) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HB3(SER 92) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: HB3(SER 92) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HB3(SER 92) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HB3(SER 92) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HB3(SER 92) QD1(ILE 125) CD1(ILE 125) 521 C13NOESY_@FLYA: HB3(SER 92) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HB3(SER 92) QG2(ILE 128) CG2(ILE 128) 4243 C13NOESY_@FLYA: HB3(SER 92) QD1(ILE 128) CD1(ILE 128) 8489 C13NOESY_@FLYA: HB3(SER 92) HE1(PHE 129) CE1(PHE 129) 6152 C13NOESY_@FLYA: HB3(SER 92) HE2(PHE 129) CE1(PHE 129) 8663 C13NOESY_@FLYA: HB3(SER 92) HZ(PHE 129) CZ(PHE 129) 2496 HCCHTOCSY_@ALI_@FLYA: HB3(SER 92) CB(SER 92) HA(SER 92) HCCHTOCSY_@ALI_@FLYA: HB3(SER 92) CB(SER 92) HB2(SER 92) HCCHTOCSY_@ALI_@FLYA: HA(SER 92) CA(SER 92) HB3(SER 92) HCCHTOCSY_@ALI_@FLYA: HB2(SER 92) CB(SER 92) HB3(SER 92) HCCHTOCSY_@ALI_@FLYA: HB3(SER 92) CB(SER 92) HB3(SER 92) N15NOESY_@FLYA: HB3(SER 92) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: HB3(SER 92) H(SER 92) N(SER 92) 464 N15NOESY_@FLYA: HB3(SER 92) H(VAL 93) N(VAL 93) 2035 N15NOESY_@FLYA: HB3(SER 92) H(ALA 94) N(ALA 94) 3726 N15NOESY_@FLYA: HB3(SER 92) H(VAL 95) N(VAL 95) N 93 VAL CBCANH_@FLYA: H(VAL 93) N(VAL 93) CA(SER 92) CBCANH_@FLYA: H(VAL 93) N(VAL 93) CB(SER 92) CBCANH_@FLYA: H(VAL 93) N(VAL 93) CA(VAL 93) 136 CBCANH_@FLYA: H(VAL 93) N(VAL 93) CB(VAL 93) 215 CBCAcoNH_@FLYA: H(VAL 93) N(VAL 93) CA(SER 92) 143 CBCAcoNH_@FLYA: H(VAL 93) N(VAL 93) CB(SER 92) 143 CcoNH_@ALI_@FLYA: H(VAL 93) N(VAL 93) CA(SER 92) 282 CcoNH_@ALI_@FLYA: H(VAL 93) N(VAL 93) CB(SER 92) 282 N15HSQC_@FLYA: N(VAL 93) H(VAL 93) 71 N15NOESY_@FLYA: QD2(LEU 58) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HA(GLN 89) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HA(ARG 90) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: H(ASN 91) H(VAL 93) N(VAL 93) 841 N15NOESY_@FLYA: HA(ASN 91) H(VAL 93) N(VAL 93) 1262 N15NOESY_@FLYA: HB2(ASN 91) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HB3(ASN 91) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: H(SER 92) H(VAL 93) N(VAL 93) 15 N15NOESY_@FLYA: HA(SER 92) H(VAL 93) N(VAL 93) 1393 N15NOESY_@FLYA: HB2(SER 92) H(VAL 93) N(VAL 93) 1393 N15NOESY_@FLYA: HB3(SER 92) H(VAL 93) N(VAL 93) 2035 N15NOESY_@FLYA: H(VAL 93) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HA(VAL 93) H(VAL 93) N(VAL 93) 328 N15NOESY_@FLYA: HB(VAL 93) H(VAL 93) N(VAL 93) 567 N15NOESY_@FLYA: QG1(VAL 93) H(VAL 93) N(VAL 93) 86 N15NOESY_@FLYA: QG2(VAL 93) H(VAL 93) N(VAL 93) 87 N15NOESY_@FLYA: H(ALA 94) H(VAL 93) N(VAL 93) 336 N15NOESY_@FLYA: HA(ALA 94) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: QB(ALA 94) H(VAL 93) N(VAL 93) 147 N15NOESY_@FLYA: H(VAL 95) H(VAL 93) N(VAL 93) 1549 N15NOESY_@FLYA: HB(VAL 95) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: QG2(VAL 95) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: H(ARG 96) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HB2(ARG 96) H(VAL 93) N(VAL 93) 147 N15NOESY_@FLYA: HG3(ARG 96) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HD2(ARG 96) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: QD1(ILE 125) H(VAL 93) N(VAL 93) 87 N15NOESY_@FLYA: QG2(ILE 128) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: QD1(ILE 128) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HZ(PHE 129) H(VAL 93) N(VAL 93) H 93 VAL C13NOESY_@FLYA: H(VAL 93) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(VAL 93) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: H(VAL 93) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: H(VAL 93) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: H(VAL 93) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(VAL 93) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(VAL 93) HA(SER 92) CA(SER 92) 9066 C13NOESY_@FLYA: H(VAL 93) HB2(SER 92) CB(SER 92) 9066 C13NOESY_@FLYA: H(VAL 93) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: H(VAL 93) HA(VAL 93) CA(VAL 93) 1204 C13NOESY_@FLYA: H(VAL 93) HB(VAL 93) CB(VAL 93) 837 C13NOESY_@FLYA: H(VAL 93) QG1(VAL 93) CG1(VAL 93) 380 C13NOESY_@FLYA: H(VAL 93) QG2(VAL 93) CG2(VAL 93) 2835 C13NOESY_@FLYA: H(VAL 93) HA(ALA 94) CA(ALA 94) 736 C13NOESY_@FLYA: H(VAL 93) QB(ALA 94) CB(ALA 94) 4858 C13NOESY_@FLYA: H(VAL 93) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: H(VAL 93) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(VAL 93) HB2(ARG 96) CB(ARG 96) 1388 C13NOESY_@FLYA: H(VAL 93) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: H(VAL 93) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: H(VAL 93) QD1(ILE 125) CD1(ILE 125) 2646 C13NOESY_@FLYA: H(VAL 93) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: H(VAL 93) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: H(VAL 93) HZ(PHE 129) CZ(PHE 129) CBCANH_@FLYA: H(VAL 93) N(VAL 93) CA(SER 92) CBCANH_@FLYA: H(VAL 93) N(VAL 93) CB(SER 92) CBCANH_@FLYA: H(VAL 93) N(VAL 93) CA(VAL 93) 136 CBCANH_@FLYA: H(VAL 93) N(VAL 93) CB(VAL 93) 215 CBCAcoNH_@FLYA: H(VAL 93) N(VAL 93) CA(SER 92) 143 CBCAcoNH_@FLYA: H(VAL 93) N(VAL 93) CB(SER 92) 143 CcoNH_@ALI_@FLYA: H(VAL 93) N(VAL 93) CA(SER 92) 282 CcoNH_@ALI_@FLYA: H(VAL 93) N(VAL 93) CB(SER 92) 282 N15HSQC_@FLYA: N(VAL 93) H(VAL 93) 71 N15NOESY_@FLYA: H(VAL 93) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: H(VAL 93) H(SER 92) N(SER 92) 1206 N15NOESY_@FLYA: QD2(LEU 58) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HA(GLN 89) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HA(ARG 90) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: H(ASN 91) H(VAL 93) N(VAL 93) 841 N15NOESY_@FLYA: HA(ASN 91) H(VAL 93) N(VAL 93) 1262 N15NOESY_@FLYA: HB2(ASN 91) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HB3(ASN 91) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: H(SER 92) H(VAL 93) N(VAL 93) 15 N15NOESY_@FLYA: HA(SER 92) H(VAL 93) N(VAL 93) 1393 N15NOESY_@FLYA: HB2(SER 92) H(VAL 93) N(VAL 93) 1393 N15NOESY_@FLYA: HB3(SER 92) H(VAL 93) N(VAL 93) 2035 N15NOESY_@FLYA: H(VAL 93) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HA(VAL 93) H(VAL 93) N(VAL 93) 328 N15NOESY_@FLYA: HB(VAL 93) H(VAL 93) N(VAL 93) 567 N15NOESY_@FLYA: QG1(VAL 93) H(VAL 93) N(VAL 93) 86 N15NOESY_@FLYA: QG2(VAL 93) H(VAL 93) N(VAL 93) 87 N15NOESY_@FLYA: H(ALA 94) H(VAL 93) N(VAL 93) 336 N15NOESY_@FLYA: HA(ALA 94) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: QB(ALA 94) H(VAL 93) N(VAL 93) 147 N15NOESY_@FLYA: H(VAL 95) H(VAL 93) N(VAL 93) 1549 N15NOESY_@FLYA: HB(VAL 95) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: QG2(VAL 95) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: H(ARG 96) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HB2(ARG 96) H(VAL 93) N(VAL 93) 147 N15NOESY_@FLYA: HG3(ARG 96) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HD2(ARG 96) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: QD1(ILE 125) H(VAL 93) N(VAL 93) 87 N15NOESY_@FLYA: QG2(ILE 128) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: QD1(ILE 128) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HZ(PHE 129) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: H(VAL 93) H(ALA 94) N(ALA 94) 369 N15NOESY_@FLYA: H(VAL 93) H(VAL 95) N(VAL 95) 1202 N15NOESY_@FLYA: H(VAL 93) H(ARG 96) N(ARG 96) 1239 CA 93 VAL C13NOESY_@FLYA: H(SER 92) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HA(SER 92) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HB2(SER 92) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HB3(SER 92) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: H(VAL 93) HA(VAL 93) CA(VAL 93) 1204 C13NOESY_@FLYA: HA(VAL 93) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HB(VAL 93) HA(VAL 93) CA(VAL 93) 858 C13NOESY_@FLYA: QG1(VAL 93) HA(VAL 93) CA(VAL 93) 165 C13NOESY_@FLYA: QG2(VAL 93) HA(VAL 93) CA(VAL 93) 158 C13NOESY_@FLYA: H(ALA 94) HA(VAL 93) CA(VAL 93) 573 C13NOESY_@FLYA: HA(ALA 94) HA(VAL 93) CA(VAL 93) 6249 C13NOESY_@FLYA: QB(ALA 94) HA(VAL 93) CA(VAL 93) 1161 C13NOESY_@FLYA: H(VAL 95) HA(VAL 93) CA(VAL 93) 4671 C13NOESY_@FLYA: HB(VAL 95) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: H(ARG 96) HA(VAL 93) CA(VAL 93) 1476 C13NOESY_@FLYA: HA(ARG 96) HA(VAL 93) CA(VAL 93) 6891 C13NOESY_@FLYA: HB2(ARG 96) HA(VAL 93) CA(VAL 93) 1161 C13NOESY_@FLYA: HB3(ARG 96) HA(VAL 93) CA(VAL 93) 1161 C13NOESY_@FLYA: HG2(ARG 96) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HG3(ARG 96) HA(VAL 93) CA(VAL 93) 753 C13NOESY_@FLYA: HD2(ARG 96) HA(VAL 93) CA(VAL 93) 2486 C13NOESY_@FLYA: HD3(ARG 96) HA(VAL 93) CA(VAL 93) 4188 C13NOESY_@FLYA: H(ASN 97) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HA(ASN 97) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HB2(ASN 97) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HD21(ASN 97) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HD22(ASN 97) HA(VAL 93) CA(VAL 93) 573 C13NOESY_@FLYA: QD1(ILE 125) HA(VAL 93) CA(VAL 93) 165 C13NOESY_@FLYA: HZ(PHE 129) HA(VAL 93) CA(VAL 93) CBCANH_@FLYA: H(VAL 93) N(VAL 93) CA(VAL 93) 136 CBCANH_@FLYA: H(ALA 94) N(ALA 94) CA(VAL 93) 137 CBCAcoNH_@FLYA: H(ALA 94) N(ALA 94) CA(VAL 93) 37 CcoNH_@ALI_@FLYA: H(ALA 94) N(ALA 94) CA(VAL 93) 235 HCCHTOCSY_@ALI_@FLYA: HA(VAL 93) CA(VAL 93) HA(VAL 93) HCCHTOCSY_@ALI_@FLYA: HA(VAL 93) CA(VAL 93) HB(VAL 93) 3 HCCHTOCSY_@ALI_@FLYA: HA(VAL 93) CA(VAL 93) QG1(VAL 93) HCCHTOCSY_@ALI_@FLYA: HA(VAL 93) CA(VAL 93) QG2(VAL 93) HA 93 VAL C13NOESY_@FLYA: HA(VAL 93) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HA(VAL 93) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: HA(VAL 93) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: H(SER 92) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HA(SER 92) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HB2(SER 92) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HB3(SER 92) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: H(VAL 93) HA(VAL 93) CA(VAL 93) 1204 C13NOESY_@FLYA: HA(VAL 93) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HB(VAL 93) HA(VAL 93) CA(VAL 93) 858 C13NOESY_@FLYA: QG1(VAL 93) HA(VAL 93) CA(VAL 93) 165 C13NOESY_@FLYA: QG2(VAL 93) HA(VAL 93) CA(VAL 93) 158 C13NOESY_@FLYA: H(ALA 94) HA(VAL 93) CA(VAL 93) 573 C13NOESY_@FLYA: HA(ALA 94) HA(VAL 93) CA(VAL 93) 6249 C13NOESY_@FLYA: QB(ALA 94) HA(VAL 93) CA(VAL 93) 1161 C13NOESY_@FLYA: H(VAL 95) HA(VAL 93) CA(VAL 93) 4671 C13NOESY_@FLYA: HB(VAL 95) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: H(ARG 96) HA(VAL 93) CA(VAL 93) 1476 C13NOESY_@FLYA: HA(ARG 96) HA(VAL 93) CA(VAL 93) 6891 C13NOESY_@FLYA: HB2(ARG 96) HA(VAL 93) CA(VAL 93) 1161 C13NOESY_@FLYA: HB3(ARG 96) HA(VAL 93) CA(VAL 93) 1161 C13NOESY_@FLYA: HG2(ARG 96) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HG3(ARG 96) HA(VAL 93) CA(VAL 93) 753 C13NOESY_@FLYA: HD2(ARG 96) HA(VAL 93) CA(VAL 93) 2486 C13NOESY_@FLYA: HD3(ARG 96) HA(VAL 93) CA(VAL 93) 4188 C13NOESY_@FLYA: H(ASN 97) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HA(ASN 97) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HB2(ASN 97) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HD21(ASN 97) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HD22(ASN 97) HA(VAL 93) CA(VAL 93) 573 C13NOESY_@FLYA: QD1(ILE 125) HA(VAL 93) CA(VAL 93) 165 C13NOESY_@FLYA: HZ(PHE 129) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HA(VAL 93) HB(VAL 93) CB(VAL 93) 118 C13NOESY_@FLYA: HA(VAL 93) QG1(VAL 93) CG1(VAL 93) 526 C13NOESY_@FLYA: HA(VAL 93) QG2(VAL 93) CG2(VAL 93) 572 C13NOESY_@FLYA: HA(VAL 93) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: HA(VAL 93) QB(ALA 94) CB(ALA 94) 6547 C13NOESY_@FLYA: HA(VAL 93) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HA(VAL 93) HA(ARG 96) CA(ARG 96) 3931 C13NOESY_@FLYA: HA(VAL 93) HB2(ARG 96) CB(ARG 96) 1001 C13NOESY_@FLYA: HA(VAL 93) HB3(ARG 96) CB(ARG 96) 1001 C13NOESY_@FLYA: HA(VAL 93) HG2(ARG 96) CG(ARG 96) 2892 C13NOESY_@FLYA: HA(VAL 93) HG3(ARG 96) CG(ARG 96) 5742 C13NOESY_@FLYA: HA(VAL 93) HD2(ARG 96) CD(ARG 96) 3205 C13NOESY_@FLYA: HA(VAL 93) HD3(ARG 96) CD(ARG 96) 3185 C13NOESY_@FLYA: HA(VAL 93) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HA(VAL 93) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HA(VAL 93) QD1(ILE 125) CD1(ILE 125) 8928 C13NOESY_@FLYA: HA(VAL 93) HZ(PHE 129) CZ(PHE 129) 3178 HCCHTOCSY_@ALI_@FLYA: HA(VAL 93) CA(VAL 93) HA(VAL 93) HCCHTOCSY_@ALI_@FLYA: HB(VAL 93) CB(VAL 93) HA(VAL 93) 493 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 93) CG1(VAL 93) HA(VAL 93) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 93) CG2(VAL 93) HA(VAL 93) HCCHTOCSY_@ALI_@FLYA: HA(VAL 93) CA(VAL 93) HB(VAL 93) 3 HCCHTOCSY_@ALI_@FLYA: HA(VAL 93) CA(VAL 93) QG1(VAL 93) HCCHTOCSY_@ALI_@FLYA: HA(VAL 93) CA(VAL 93) QG2(VAL 93) N15NOESY_@FLYA: HA(VAL 93) H(SER 92) N(SER 92) N15NOESY_@FLYA: HA(VAL 93) H(VAL 93) N(VAL 93) 328 N15NOESY_@FLYA: HA(VAL 93) H(ALA 94) N(ALA 94) 1047 N15NOESY_@FLYA: HA(VAL 93) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: HA(VAL 93) H(ARG 96) N(ARG 96) 16 N15NOESY_@FLYA: HA(VAL 93) H(ASN 97) N(ASN 97) 1255 N15NOESY_@FLYA: HA(VAL 93) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(VAL 93) HD22(ASN 97) ND2(ASN 97) CB 93 VAL C13NOESY_@FLYA: HA(ASN 91) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: H(SER 92) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HA(SER 92) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HB2(SER 92) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HB3(SER 92) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: H(VAL 93) HB(VAL 93) CB(VAL 93) 837 C13NOESY_@FLYA: HA(VAL 93) HB(VAL 93) CB(VAL 93) 118 C13NOESY_@FLYA: HB(VAL 93) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: QG1(VAL 93) HB(VAL 93) CB(VAL 93) 767 C13NOESY_@FLYA: QG2(VAL 93) HB(VAL 93) CB(VAL 93) 664 C13NOESY_@FLYA: H(ALA 94) HB(VAL 93) CB(VAL 93) 2859 C13NOESY_@FLYA: HA(ALA 94) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: QB(ALA 94) HB(VAL 93) CB(VAL 93) 492 C13NOESY_@FLYA: H(ARG 96) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HB2(ARG 96) HB(VAL 93) CB(VAL 93) 492 C13NOESY_@FLYA: HB3(ARG 96) HB(VAL 93) CB(VAL 93) 492 C13NOESY_@FLYA: HD2(ARG 96) HB(VAL 93) CB(VAL 93) 9870 C13NOESY_@FLYA: HD3(ARG 96) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HD21(ASN 97) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HD22(ASN 97) HB(VAL 93) CB(VAL 93) 2860 CBCANH_@FLYA: H(VAL 93) N(VAL 93) CB(VAL 93) 215 CBCANH_@FLYA: H(ALA 94) N(ALA 94) CB(VAL 93) 392 CBCAcoNH_@FLYA: H(ALA 94) N(ALA 94) CB(VAL 93) 140 CcoNH_@ALI_@FLYA: H(ALA 94) N(ALA 94) CB(VAL 93) 82 HCCHTOCSY_@ALI_@FLYA: HB(VAL 93) CB(VAL 93) HA(VAL 93) 493 HCCHTOCSY_@ALI_@FLYA: HB(VAL 93) CB(VAL 93) HB(VAL 93) HCCHTOCSY_@ALI_@FLYA: HB(VAL 93) CB(VAL 93) QG1(VAL 93) 32 HCCHTOCSY_@ALI_@FLYA: HB(VAL 93) CB(VAL 93) QG2(VAL 93) 382 HB 93 VAL C13NOESY_@FLYA: HB(VAL 93) HA(ASN 91) CA(ASN 91) 9899 C13NOESY_@FLYA: HB(VAL 93) HA(SER 92) CA(SER 92) 2844 C13NOESY_@FLYA: HB(VAL 93) HB2(SER 92) CB(SER 92) 2844 C13NOESY_@FLYA: HB(VAL 93) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: HB(VAL 93) HA(VAL 93) CA(VAL 93) 858 C13NOESY_@FLYA: HA(ASN 91) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: H(SER 92) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HA(SER 92) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HB2(SER 92) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HB3(SER 92) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: H(VAL 93) HB(VAL 93) CB(VAL 93) 837 C13NOESY_@FLYA: HA(VAL 93) HB(VAL 93) CB(VAL 93) 118 C13NOESY_@FLYA: HB(VAL 93) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: QG1(VAL 93) HB(VAL 93) CB(VAL 93) 767 C13NOESY_@FLYA: QG2(VAL 93) HB(VAL 93) CB(VAL 93) 664 C13NOESY_@FLYA: H(ALA 94) HB(VAL 93) CB(VAL 93) 2859 C13NOESY_@FLYA: HA(ALA 94) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: QB(ALA 94) HB(VAL 93) CB(VAL 93) 492 C13NOESY_@FLYA: H(ARG 96) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HB2(ARG 96) HB(VAL 93) CB(VAL 93) 492 C13NOESY_@FLYA: HB3(ARG 96) HB(VAL 93) CB(VAL 93) 492 C13NOESY_@FLYA: HD2(ARG 96) HB(VAL 93) CB(VAL 93) 9870 C13NOESY_@FLYA: HD3(ARG 96) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HD21(ASN 97) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HD22(ASN 97) HB(VAL 93) CB(VAL 93) 2860 C13NOESY_@FLYA: HB(VAL 93) QG1(VAL 93) CG1(VAL 93) 2520 C13NOESY_@FLYA: HB(VAL 93) QG2(VAL 93) CG2(VAL 93) 1619 C13NOESY_@FLYA: HB(VAL 93) HA(ALA 94) CA(ALA 94) 3302 C13NOESY_@FLYA: HB(VAL 93) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HB(VAL 93) HB2(ARG 96) CB(ARG 96) 1668 C13NOESY_@FLYA: HB(VAL 93) HB3(ARG 96) CB(ARG 96) 1668 C13NOESY_@FLYA: HB(VAL 93) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HB(VAL 93) HD3(ARG 96) CD(ARG 96) HCCHTOCSY_@ALI_@FLYA: HB(VAL 93) CB(VAL 93) HA(VAL 93) 493 HCCHTOCSY_@ALI_@FLYA: HA(VAL 93) CA(VAL 93) HB(VAL 93) 3 HCCHTOCSY_@ALI_@FLYA: HB(VAL 93) CB(VAL 93) HB(VAL 93) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 93) CG1(VAL 93) HB(VAL 93) 457 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 93) CG2(VAL 93) HB(VAL 93) 22 HCCHTOCSY_@ALI_@FLYA: HB(VAL 93) CB(VAL 93) QG1(VAL 93) 32 HCCHTOCSY_@ALI_@FLYA: HB(VAL 93) CB(VAL 93) QG2(VAL 93) 382 N15NOESY_@FLYA: HB(VAL 93) H(SER 92) N(SER 92) 1301 N15NOESY_@FLYA: HB(VAL 93) H(VAL 93) N(VAL 93) 567 N15NOESY_@FLYA: HB(VAL 93) H(ALA 94) N(ALA 94) 38 N15NOESY_@FLYA: HB(VAL 93) H(ARG 96) N(ARG 96) 287 N15NOESY_@FLYA: HB(VAL 93) HD21(ASN 97) ND2(ASN 97) 4126 N15NOESY_@FLYA: HB(VAL 93) HD22(ASN 97) ND2(ASN 97) QG1 93 VAL C13NOESY_@FLYA: QG1(VAL 93) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QG1(VAL 93) HA(ARG 90) CA(ARG 90) C13NOESY_@FLYA: QG1(VAL 93) HB3(ARG 90) CB(ARG 90) C13NOESY_@FLYA: QG1(VAL 93) HA(ASN 91) CA(ASN 91) 9316 C13NOESY_@FLYA: QG1(VAL 93) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG1(VAL 93) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG1(VAL 93) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: QG1(VAL 93) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: QG1(VAL 93) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: QG1(VAL 93) HA(VAL 93) CA(VAL 93) 165 C13NOESY_@FLYA: QG1(VAL 93) HB(VAL 93) CB(VAL 93) 767 C13NOESY_@FLYA: QD2(LEU 58) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: HA(ARG 90) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: HB3(ARG 90) QG1(VAL 93) CG1(VAL 93) 3180 C13NOESY_@FLYA: H(ASN 91) QG1(VAL 93) CG1(VAL 93) 3349 C13NOESY_@FLYA: HA(ASN 91) QG1(VAL 93) CG1(VAL 93) 5596 C13NOESY_@FLYA: HB2(ASN 91) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: HB3(ASN 91) QG1(VAL 93) CG1(VAL 93) 8855 C13NOESY_@FLYA: H(SER 92) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: HA(SER 92) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: HB2(SER 92) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: HB3(SER 92) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: H(VAL 93) QG1(VAL 93) CG1(VAL 93) 380 C13NOESY_@FLYA: HA(VAL 93) QG1(VAL 93) CG1(VAL 93) 526 C13NOESY_@FLYA: HB(VAL 93) QG1(VAL 93) CG1(VAL 93) 2520 C13NOESY_@FLYA: QG1(VAL 93) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: QG2(VAL 93) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: H(ALA 94) QG1(VAL 93) CG1(VAL 93) 2325 C13NOESY_@FLYA: HA(ALA 94) QG1(VAL 93) CG1(VAL 93) 2198 C13NOESY_@FLYA: QB(ALA 94) QG1(VAL 93) CG1(VAL 93) 2337 C13NOESY_@FLYA: H(VAL 95) QG1(VAL 93) CG1(VAL 93) 2319 C13NOESY_@FLYA: QG2(VAL 95) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: H(ARG 96) QG1(VAL 93) CG1(VAL 93) 40 C13NOESY_@FLYA: HB2(ARG 96) QG1(VAL 93) CG1(VAL 93) 2337 C13NOESY_@FLYA: HB3(ARG 96) QG1(VAL 93) CG1(VAL 93) 2337 C13NOESY_@FLYA: H(ASN 97) QG1(VAL 93) CG1(VAL 93) 381 C13NOESY_@FLYA: HB2(ASN 97) QG1(VAL 93) CG1(VAL 93) 6366 C13NOESY_@FLYA: HD21(ASN 97) QG1(VAL 93) CG1(VAL 93) 2994 C13NOESY_@FLYA: HD22(ASN 97) QG1(VAL 93) CG1(VAL 93) 2325 C13NOESY_@FLYA: QD1(ILE 125) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: QG1(VAL 93) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: QG1(VAL 93) HA(ALA 94) CA(ALA 94) 820 C13NOESY_@FLYA: QG1(VAL 93) QB(ALA 94) CB(ALA 94) 1369 C13NOESY_@FLYA: QG1(VAL 93) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG1(VAL 93) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: QG1(VAL 93) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: QG1(VAL 93) HB2(ASN 97) CB(ASN 97) 8753 C13NOESY_@FLYA: QG1(VAL 93) QD1(ILE 125) CD1(ILE 125) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 93) CG1(VAL 93) HA(VAL 93) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 93) CG1(VAL 93) HB(VAL 93) 457 HCCHTOCSY_@ALI_@FLYA: HA(VAL 93) CA(VAL 93) QG1(VAL 93) HCCHTOCSY_@ALI_@FLYA: HB(VAL 93) CB(VAL 93) QG1(VAL 93) 32 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 93) CG1(VAL 93) QG1(VAL 93) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 93) CG2(VAL 93) QG1(VAL 93) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 93) CG1(VAL 93) QG2(VAL 93) N15NOESY_@FLYA: QG1(VAL 93) H(ASN 91) N(ASN 91) 3117 N15NOESY_@FLYA: QG1(VAL 93) H(SER 92) N(SER 92) N15NOESY_@FLYA: QG1(VAL 93) H(VAL 93) N(VAL 93) 86 N15NOESY_@FLYA: QG1(VAL 93) H(ALA 94) N(ALA 94) 595 N15NOESY_@FLYA: QG1(VAL 93) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QG1(VAL 93) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QG1(VAL 93) H(ASN 97) N(ASN 97) 1075 N15NOESY_@FLYA: QG1(VAL 93) HD21(ASN 97) ND2(ASN 97) 1590 N15NOESY_@FLYA: QG1(VAL 93) HD22(ASN 97) ND2(ASN 97) QG2 93 VAL C13NOESY_@FLYA: QG2(VAL 93) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: QG2(VAL 93) HA(VAL 93) CA(VAL 93) 158 C13NOESY_@FLYA: QG2(VAL 93) HB(VAL 93) CB(VAL 93) 664 C13NOESY_@FLYA: QG2(VAL 93) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: HA(ASN 91) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: H(SER 92) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: H(VAL 93) QG2(VAL 93) CG2(VAL 93) 2835 C13NOESY_@FLYA: HA(VAL 93) QG2(VAL 93) CG2(VAL 93) 572 C13NOESY_@FLYA: HB(VAL 93) QG2(VAL 93) CG2(VAL 93) 1619 C13NOESY_@FLYA: QG1(VAL 93) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: QG2(VAL 93) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: H(ALA 94) QG2(VAL 93) CG2(VAL 93) 3216 C13NOESY_@FLYA: HA(ALA 94) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: QB(ALA 94) QG2(VAL 93) CG2(VAL 93) 3286 C13NOESY_@FLYA: H(VAL 95) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: H(ARG 96) QG2(VAL 93) CG2(VAL 93) 4210 C13NOESY_@FLYA: HA(ARG 96) QG2(VAL 93) CG2(VAL 93) 7054 C13NOESY_@FLYA: HB2(ARG 96) QG2(VAL 93) CG2(VAL 93) 3290 C13NOESY_@FLYA: HB3(ARG 96) QG2(VAL 93) CG2(VAL 93) 3290 C13NOESY_@FLYA: HG3(ARG 96) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: HD2(ARG 96) QG2(VAL 93) CG2(VAL 93) 7033 C13NOESY_@FLYA: HD3(ARG 96) QG2(VAL 93) CG2(VAL 93) 6233 C13NOESY_@FLYA: H(ASN 97) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: HA(ASN 97) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: HB2(ASN 97) QG2(VAL 93) CG2(VAL 93) 7056 C13NOESY_@FLYA: HB3(ASN 97) QG2(VAL 93) CG2(VAL 93) 8686 C13NOESY_@FLYA: HD21(ASN 97) QG2(VAL 93) CG2(VAL 93) 4063 C13NOESY_@FLYA: HD22(ASN 97) QG2(VAL 93) CG2(VAL 93) 3216 C13NOESY_@FLYA: QD1(ILE 125) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: QG2(VAL 93) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: QG2(VAL 93) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QG2(VAL 93) HA(ARG 96) CA(ARG 96) 1498 C13NOESY_@FLYA: QG2(VAL 93) HB2(ARG 96) CB(ARG 96) 863 C13NOESY_@FLYA: QG2(VAL 93) HB3(ARG 96) CB(ARG 96) 863 C13NOESY_@FLYA: QG2(VAL 93) HG3(ARG 96) CG(ARG 96) 2523 C13NOESY_@FLYA: QG2(VAL 93) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: QG2(VAL 93) HD3(ARG 96) CD(ARG 96) 1300 C13NOESY_@FLYA: QG2(VAL 93) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: QG2(VAL 93) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QG2(VAL 93) HB3(ASN 97) CB(ASN 97) 3157 C13NOESY_@FLYA: QG2(VAL 93) QD1(ILE 125) CD1(ILE 125) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 93) CG2(VAL 93) HA(VAL 93) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 93) CG2(VAL 93) HB(VAL 93) 22 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 93) CG2(VAL 93) QG1(VAL 93) HCCHTOCSY_@ALI_@FLYA: HA(VAL 93) CA(VAL 93) QG2(VAL 93) HCCHTOCSY_@ALI_@FLYA: HB(VAL 93) CB(VAL 93) QG2(VAL 93) 382 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 93) CG1(VAL 93) QG2(VAL 93) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 93) CG2(VAL 93) QG2(VAL 93) N15NOESY_@FLYA: QG2(VAL 93) H(SER 92) N(SER 92) N15NOESY_@FLYA: QG2(VAL 93) H(VAL 93) N(VAL 93) 87 N15NOESY_@FLYA: QG2(VAL 93) H(ALA 94) N(ALA 94) 596 N15NOESY_@FLYA: QG2(VAL 93) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QG2(VAL 93) H(ARG 96) N(ARG 96) 574 N15NOESY_@FLYA: QG2(VAL 93) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: QG2(VAL 93) HD21(ASN 97) ND2(ASN 97) 1331 N15NOESY_@FLYA: QG2(VAL 93) HD22(ASN 97) ND2(ASN 97) 1464 CG1 93 VAL C13NOESY_@FLYA: QD2(LEU 58) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: HA(ARG 90) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: HB3(ARG 90) QG1(VAL 93) CG1(VAL 93) 3180 C13NOESY_@FLYA: H(ASN 91) QG1(VAL 93) CG1(VAL 93) 3349 C13NOESY_@FLYA: HA(ASN 91) QG1(VAL 93) CG1(VAL 93) 5596 C13NOESY_@FLYA: HB2(ASN 91) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: HB3(ASN 91) QG1(VAL 93) CG1(VAL 93) 8855 C13NOESY_@FLYA: H(SER 92) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: HA(SER 92) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: HB2(SER 92) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: HB3(SER 92) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: H(VAL 93) QG1(VAL 93) CG1(VAL 93) 380 C13NOESY_@FLYA: HA(VAL 93) QG1(VAL 93) CG1(VAL 93) 526 C13NOESY_@FLYA: HB(VAL 93) QG1(VAL 93) CG1(VAL 93) 2520 C13NOESY_@FLYA: QG1(VAL 93) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: QG2(VAL 93) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: H(ALA 94) QG1(VAL 93) CG1(VAL 93) 2325 C13NOESY_@FLYA: HA(ALA 94) QG1(VAL 93) CG1(VAL 93) 2198 C13NOESY_@FLYA: QB(ALA 94) QG1(VAL 93) CG1(VAL 93) 2337 C13NOESY_@FLYA: H(VAL 95) QG1(VAL 93) CG1(VAL 93) 2319 C13NOESY_@FLYA: QG2(VAL 95) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: H(ARG 96) QG1(VAL 93) CG1(VAL 93) 40 C13NOESY_@FLYA: HB2(ARG 96) QG1(VAL 93) CG1(VAL 93) 2337 C13NOESY_@FLYA: HB3(ARG 96) QG1(VAL 93) CG1(VAL 93) 2337 C13NOESY_@FLYA: H(ASN 97) QG1(VAL 93) CG1(VAL 93) 381 C13NOESY_@FLYA: HB2(ASN 97) QG1(VAL 93) CG1(VAL 93) 6366 C13NOESY_@FLYA: HD21(ASN 97) QG1(VAL 93) CG1(VAL 93) 2994 C13NOESY_@FLYA: HD22(ASN 97) QG1(VAL 93) CG1(VAL 93) 2325 C13NOESY_@FLYA: QD1(ILE 125) QG1(VAL 93) CG1(VAL 93) CcoNH_@ALI_@FLYA: H(ALA 94) N(ALA 94) CG1(VAL 93) 54 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 93) CG1(VAL 93) HA(VAL 93) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 93) CG1(VAL 93) HB(VAL 93) 457 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 93) CG1(VAL 93) QG1(VAL 93) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 93) CG1(VAL 93) QG2(VAL 93) CG2 93 VAL C13NOESY_@FLYA: HA(ASN 91) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: H(SER 92) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: H(VAL 93) QG2(VAL 93) CG2(VAL 93) 2835 C13NOESY_@FLYA: HA(VAL 93) QG2(VAL 93) CG2(VAL 93) 572 C13NOESY_@FLYA: HB(VAL 93) QG2(VAL 93) CG2(VAL 93) 1619 C13NOESY_@FLYA: QG1(VAL 93) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: QG2(VAL 93) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: H(ALA 94) QG2(VAL 93) CG2(VAL 93) 3216 C13NOESY_@FLYA: HA(ALA 94) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: QB(ALA 94) QG2(VAL 93) CG2(VAL 93) 3286 C13NOESY_@FLYA: H(VAL 95) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: H(ARG 96) QG2(VAL 93) CG2(VAL 93) 4210 C13NOESY_@FLYA: HA(ARG 96) QG2(VAL 93) CG2(VAL 93) 7054 C13NOESY_@FLYA: HB2(ARG 96) QG2(VAL 93) CG2(VAL 93) 3290 C13NOESY_@FLYA: HB3(ARG 96) QG2(VAL 93) CG2(VAL 93) 3290 C13NOESY_@FLYA: HG3(ARG 96) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: HD2(ARG 96) QG2(VAL 93) CG2(VAL 93) 7033 C13NOESY_@FLYA: HD3(ARG 96) QG2(VAL 93) CG2(VAL 93) 6233 C13NOESY_@FLYA: H(ASN 97) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: HA(ASN 97) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: HB2(ASN 97) QG2(VAL 93) CG2(VAL 93) 7056 C13NOESY_@FLYA: HB3(ASN 97) QG2(VAL 93) CG2(VAL 93) 8686 C13NOESY_@FLYA: HD21(ASN 97) QG2(VAL 93) CG2(VAL 93) 4063 C13NOESY_@FLYA: HD22(ASN 97) QG2(VAL 93) CG2(VAL 93) 3216 C13NOESY_@FLYA: QD1(ILE 125) QG2(VAL 93) CG2(VAL 93) CcoNH_@ALI_@FLYA: H(ALA 94) N(ALA 94) CG2(VAL 93) 40 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 93) CG2(VAL 93) HA(VAL 93) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 93) CG2(VAL 93) HB(VAL 93) 22 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 93) CG2(VAL 93) QG1(VAL 93) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 93) CG2(VAL 93) QG2(VAL 93) N 94 ALA CBCANH_@FLYA: H(ALA 94) N(ALA 94) CA(VAL 93) 137 CBCANH_@FLYA: H(ALA 94) N(ALA 94) CB(VAL 93) 392 CBCANH_@FLYA: H(ALA 94) N(ALA 94) CA(ALA 94) 34 CBCANH_@FLYA: H(ALA 94) N(ALA 94) CB(ALA 94) 97 CBCAcoNH_@FLYA: H(ALA 94) N(ALA 94) CA(VAL 93) 37 CBCAcoNH_@FLYA: H(ALA 94) N(ALA 94) CB(VAL 93) 140 CcoNH_@ALI_@FLYA: H(ALA 94) N(ALA 94) CA(VAL 93) 235 CcoNH_@ALI_@FLYA: H(ALA 94) N(ALA 94) CB(VAL 93) 82 CcoNH_@ALI_@FLYA: H(ALA 94) N(ALA 94) CG1(VAL 93) 54 CcoNH_@ALI_@FLYA: H(ALA 94) N(ALA 94) CG2(VAL 93) 40 N15HSQC_@FLYA: N(ALA 94) H(ALA 94) 123 N15NOESY_@FLYA: HG(LEU 58) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: QD1(LEU 58) H(ALA 94) N(ALA 94) 964 N15NOESY_@FLYA: QD2(LEU 58) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: H(ASN 91) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HA(ASN 91) H(ALA 94) N(ALA 94) 1415 N15NOESY_@FLYA: HB2(ASN 91) H(ALA 94) N(ALA 94) 3382 N15NOESY_@FLYA: HB3(ASN 91) H(ALA 94) N(ALA 94) 2082 N15NOESY_@FLYA: H(SER 92) H(ALA 94) N(ALA 94) 3753 N15NOESY_@FLYA: HA(SER 92) H(ALA 94) N(ALA 94) 897 N15NOESY_@FLYA: HB2(SER 92) H(ALA 94) N(ALA 94) 897 N15NOESY_@FLYA: HB3(SER 92) H(ALA 94) N(ALA 94) 3726 N15NOESY_@FLYA: H(VAL 93) H(ALA 94) N(ALA 94) 369 N15NOESY_@FLYA: HA(VAL 93) H(ALA 94) N(ALA 94) 1047 N15NOESY_@FLYA: HB(VAL 93) H(ALA 94) N(ALA 94) 38 N15NOESY_@FLYA: QG1(VAL 93) H(ALA 94) N(ALA 94) 595 N15NOESY_@FLYA: QG2(VAL 93) H(ALA 94) N(ALA 94) 596 N15NOESY_@FLYA: H(ALA 94) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HA(ALA 94) H(ALA 94) N(ALA 94) 448 N15NOESY_@FLYA: QB(ALA 94) H(ALA 94) N(ALA 94) 488 N15NOESY_@FLYA: H(VAL 95) H(ALA 94) N(ALA 94) 203 N15NOESY_@FLYA: HA(VAL 95) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HB(VAL 95) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: QG1(VAL 95) H(ALA 94) N(ALA 94) 964 N15NOESY_@FLYA: QG2(VAL 95) H(ALA 94) N(ALA 94) 596 N15NOESY_@FLYA: H(ARG 96) H(ALA 94) N(ALA 94) 1284 N15NOESY_@FLYA: HB2(ARG 96) H(ALA 94) N(ALA 94) 488 N15NOESY_@FLYA: H(ASN 97) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HB2(ASN 97) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HD21(ASN 97) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HD22(ASN 97) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: QD1(ILE 125) H(ALA 94) N(ALA 94) 596 N15NOESY_@FLYA: QD1(ILE 128) H(ALA 94) N(ALA 94) H 94 ALA C13NOESY_@FLYA: H(ALA 94) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: H(ALA 94) QD1(LEU 58) CD1(LEU 58) 2139 C13NOESY_@FLYA: H(ALA 94) QD2(LEU 58) CD2(LEU 58) 552 C13NOESY_@FLYA: H(ALA 94) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: H(ALA 94) HB2(ASN 91) CB(ASN 91) 343 C13NOESY_@FLYA: H(ALA 94) HB3(ASN 91) CB(ASN 91) 2213 C13NOESY_@FLYA: H(ALA 94) HA(SER 92) CA(SER 92) 5310 C13NOESY_@FLYA: H(ALA 94) HB2(SER 92) CB(SER 92) 5312 C13NOESY_@FLYA: H(ALA 94) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: H(ALA 94) HA(VAL 93) CA(VAL 93) 573 C13NOESY_@FLYA: H(ALA 94) HB(VAL 93) CB(VAL 93) 2859 C13NOESY_@FLYA: H(ALA 94) QG1(VAL 93) CG1(VAL 93) 2325 C13NOESY_@FLYA: H(ALA 94) QG2(VAL 93) CG2(VAL 93) 3216 C13NOESY_@FLYA: H(ALA 94) HA(ALA 94) CA(ALA 94) 1027 C13NOESY_@FLYA: H(ALA 94) QB(ALA 94) CB(ALA 94) 1049 C13NOESY_@FLYA: H(ALA 94) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: H(ALA 94) HB(VAL 95) CB(VAL 95) 9825 C13NOESY_@FLYA: H(ALA 94) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(ALA 94) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(ALA 94) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: H(ALA 94) HB2(ASN 97) CB(ASN 97) 1764 C13NOESY_@FLYA: H(ALA 94) QD1(ILE 125) CD1(ILE 125) 7393 C13NOESY_@FLYA: H(ALA 94) QD1(ILE 128) CD1(ILE 128) CBCANH_@FLYA: H(ALA 94) N(ALA 94) CA(VAL 93) 137 CBCANH_@FLYA: H(ALA 94) N(ALA 94) CB(VAL 93) 392 CBCANH_@FLYA: H(ALA 94) N(ALA 94) CA(ALA 94) 34 CBCANH_@FLYA: H(ALA 94) N(ALA 94) CB(ALA 94) 97 CBCAcoNH_@FLYA: H(ALA 94) N(ALA 94) CA(VAL 93) 37 CBCAcoNH_@FLYA: H(ALA 94) N(ALA 94) CB(VAL 93) 140 CcoNH_@ALI_@FLYA: H(ALA 94) N(ALA 94) CA(VAL 93) 235 CcoNH_@ALI_@FLYA: H(ALA 94) N(ALA 94) CB(VAL 93) 82 CcoNH_@ALI_@FLYA: H(ALA 94) N(ALA 94) CG1(VAL 93) 54 CcoNH_@ALI_@FLYA: H(ALA 94) N(ALA 94) CG2(VAL 93) 40 N15HSQC_@FLYA: N(ALA 94) H(ALA 94) 123 N15NOESY_@FLYA: H(ALA 94) H(ASN 91) N(ASN 91) 486 N15NOESY_@FLYA: H(ALA 94) H(SER 92) N(SER 92) 1699 N15NOESY_@FLYA: H(ALA 94) H(VAL 93) N(VAL 93) 336 N15NOESY_@FLYA: HG(LEU 58) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: QD1(LEU 58) H(ALA 94) N(ALA 94) 964 N15NOESY_@FLYA: QD2(LEU 58) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: H(ASN 91) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HA(ASN 91) H(ALA 94) N(ALA 94) 1415 N15NOESY_@FLYA: HB2(ASN 91) H(ALA 94) N(ALA 94) 3382 N15NOESY_@FLYA: HB3(ASN 91) H(ALA 94) N(ALA 94) 2082 N15NOESY_@FLYA: H(SER 92) H(ALA 94) N(ALA 94) 3753 N15NOESY_@FLYA: HA(SER 92) H(ALA 94) N(ALA 94) 897 N15NOESY_@FLYA: HB2(SER 92) H(ALA 94) N(ALA 94) 897 N15NOESY_@FLYA: HB3(SER 92) H(ALA 94) N(ALA 94) 3726 N15NOESY_@FLYA: H(VAL 93) H(ALA 94) N(ALA 94) 369 N15NOESY_@FLYA: HA(VAL 93) H(ALA 94) N(ALA 94) 1047 N15NOESY_@FLYA: HB(VAL 93) H(ALA 94) N(ALA 94) 38 N15NOESY_@FLYA: QG1(VAL 93) H(ALA 94) N(ALA 94) 595 N15NOESY_@FLYA: QG2(VAL 93) H(ALA 94) N(ALA 94) 596 N15NOESY_@FLYA: H(ALA 94) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HA(ALA 94) H(ALA 94) N(ALA 94) 448 N15NOESY_@FLYA: QB(ALA 94) H(ALA 94) N(ALA 94) 488 N15NOESY_@FLYA: H(VAL 95) H(ALA 94) N(ALA 94) 203 N15NOESY_@FLYA: HA(VAL 95) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HB(VAL 95) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: QG1(VAL 95) H(ALA 94) N(ALA 94) 964 N15NOESY_@FLYA: QG2(VAL 95) H(ALA 94) N(ALA 94) 596 N15NOESY_@FLYA: H(ARG 96) H(ALA 94) N(ALA 94) 1284 N15NOESY_@FLYA: HB2(ARG 96) H(ALA 94) N(ALA 94) 488 N15NOESY_@FLYA: H(ASN 97) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HB2(ASN 97) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HD21(ASN 97) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HD22(ASN 97) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: QD1(ILE 125) H(ALA 94) N(ALA 94) 596 N15NOESY_@FLYA: QD1(ILE 128) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: H(ALA 94) H(VAL 95) N(VAL 95) 602 N15NOESY_@FLYA: H(ALA 94) H(ARG 96) N(ARG 96) 1308 N15NOESY_@FLYA: H(ALA 94) H(ASN 97) N(ASN 97) 507 N15NOESY_@FLYA: H(ALA 94) HD21(ASN 97) ND2(ASN 97) 418 N15NOESY_@FLYA: H(ALA 94) HD22(ASN 97) ND2(ASN 97) CA 94 ALA C13NOESY_@FLYA: HG(LEU 58) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: QD1(LEU 58) HA(ALA 94) CA(ALA 94) 2828 C13NOESY_@FLYA: QD2(LEU 58) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: HA(ASN 91) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: H(VAL 93) HA(ALA 94) CA(ALA 94) 736 C13NOESY_@FLYA: HA(VAL 93) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: HB(VAL 93) HA(ALA 94) CA(ALA 94) 3302 C13NOESY_@FLYA: QG1(VAL 93) HA(ALA 94) CA(ALA 94) 820 C13NOESY_@FLYA: QG2(VAL 93) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: H(ALA 94) HA(ALA 94) CA(ALA 94) 1027 C13NOESY_@FLYA: HA(ALA 94) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: QB(ALA 94) HA(ALA 94) CA(ALA 94) 1055 C13NOESY_@FLYA: H(VAL 95) HA(ALA 94) CA(ALA 94) 1844 C13NOESY_@FLYA: HA(VAL 95) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: HB(VAL 95) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: QG2(VAL 95) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: H(ARG 96) HA(ALA 94) CA(ALA 94) 9159 C13NOESY_@FLYA: HB2(ARG 96) HA(ALA 94) CA(ALA 94) 1055 C13NOESY_@FLYA: H(ASN 97) HA(ALA 94) CA(ALA 94) 736 C13NOESY_@FLYA: HA(ASN 97) HA(ALA 94) CA(ALA 94) 9621 C13NOESY_@FLYA: HB2(ASN 97) HA(ALA 94) CA(ALA 94) 207 C13NOESY_@FLYA: HB3(ASN 97) HA(ALA 94) CA(ALA 94) 206 C13NOESY_@FLYA: HD21(ASN 97) HA(ALA 94) CA(ALA 94) 2532 C13NOESY_@FLYA: HD22(ASN 97) HA(ALA 94) CA(ALA 94) 1027 C13NOESY_@FLYA: H(LEU 98) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: HG(LEU 98) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: QD1(LEU 98) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: QD2(LEU 98) HA(ALA 94) CA(ALA 94) CBCANH_@FLYA: H(ALA 94) N(ALA 94) CA(ALA 94) 34 CBCANH_@FLYA: H(VAL 95) N(VAL 95) CA(ALA 94) 287 CBCAcoNH_@FLYA: H(VAL 95) N(VAL 95) CA(ALA 94) 66 CcoNH_@ALI_@FLYA: H(VAL 95) N(VAL 95) CA(ALA 94) 170 HCCHTOCSY_@ALI_@FLYA: HA(ALA 94) CA(ALA 94) HA(ALA 94) HCCHTOCSY_@ALI_@FLYA: HA(ALA 94) CA(ALA 94) QB(ALA 94) 59 HA 94 ALA C13NOESY_@FLYA: HA(ALA 94) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HA(ALA 94) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HA(ALA 94) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HA(ALA 94) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: HA(ALA 94) HA(VAL 93) CA(VAL 93) 6249 C13NOESY_@FLYA: HA(ALA 94) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HA(ALA 94) QG1(VAL 93) CG1(VAL 93) 2198 C13NOESY_@FLYA: HA(ALA 94) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: HG(LEU 58) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: QD1(LEU 58) HA(ALA 94) CA(ALA 94) 2828 C13NOESY_@FLYA: QD2(LEU 58) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: HA(ASN 91) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: H(VAL 93) HA(ALA 94) CA(ALA 94) 736 C13NOESY_@FLYA: HA(VAL 93) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: HB(VAL 93) HA(ALA 94) CA(ALA 94) 3302 C13NOESY_@FLYA: QG1(VAL 93) HA(ALA 94) CA(ALA 94) 820 C13NOESY_@FLYA: QG2(VAL 93) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: H(ALA 94) HA(ALA 94) CA(ALA 94) 1027 C13NOESY_@FLYA: HA(ALA 94) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: QB(ALA 94) HA(ALA 94) CA(ALA 94) 1055 C13NOESY_@FLYA: H(VAL 95) HA(ALA 94) CA(ALA 94) 1844 C13NOESY_@FLYA: HA(VAL 95) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: HB(VAL 95) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: QG2(VAL 95) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: H(ARG 96) HA(ALA 94) CA(ALA 94) 9159 C13NOESY_@FLYA: HB2(ARG 96) HA(ALA 94) CA(ALA 94) 1055 C13NOESY_@FLYA: H(ASN 97) HA(ALA 94) CA(ALA 94) 736 C13NOESY_@FLYA: HA(ASN 97) HA(ALA 94) CA(ALA 94) 9621 C13NOESY_@FLYA: HB2(ASN 97) HA(ALA 94) CA(ALA 94) 207 C13NOESY_@FLYA: HB3(ASN 97) HA(ALA 94) CA(ALA 94) 206 C13NOESY_@FLYA: HD21(ASN 97) HA(ALA 94) CA(ALA 94) 2532 C13NOESY_@FLYA: HD22(ASN 97) HA(ALA 94) CA(ALA 94) 1027 C13NOESY_@FLYA: H(LEU 98) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: HG(LEU 98) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: QD1(LEU 98) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: QD2(LEU 98) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: HA(ALA 94) QB(ALA 94) CB(ALA 94) 1454 C13NOESY_@FLYA: HA(ALA 94) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HA(ALA 94) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HA(ALA 94) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(ALA 94) HB2(ARG 96) CB(ARG 96) 7813 C13NOESY_@FLYA: HA(ALA 94) HA(ASN 97) CA(ASN 97) 9622 C13NOESY_@FLYA: HA(ALA 94) HB2(ASN 97) CB(ASN 97) 749 C13NOESY_@FLYA: HA(ALA 94) HB3(ASN 97) CB(ASN 97) 2235 C13NOESY_@FLYA: HA(ALA 94) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HA(ALA 94) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HA(ALA 94) QD2(LEU 98) CD2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HA(ALA 94) CA(ALA 94) HA(ALA 94) HCCHTOCSY_@ALI_@FLYA: QB(ALA 94) CB(ALA 94) HA(ALA 94) 390 HCCHTOCSY_@ALI_@FLYA: HA(ALA 94) CA(ALA 94) QB(ALA 94) 59 N15NOESY_@FLYA: HA(ALA 94) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HA(ALA 94) H(ALA 94) N(ALA 94) 448 N15NOESY_@FLYA: HA(ALA 94) H(VAL 95) N(VAL 95) 89 N15NOESY_@FLYA: HA(ALA 94) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HA(ALA 94) H(ASN 97) N(ASN 97) 309 N15NOESY_@FLYA: HA(ALA 94) HD21(ASN 97) ND2(ASN 97) 10 N15NOESY_@FLYA: HA(ALA 94) HD22(ASN 97) ND2(ASN 97) 846 N15NOESY_@FLYA: HA(ALA 94) H(LEU 98) N(LEU 98) 4077 QB 94 ALA C13NOESY_@FLYA: QB(ALA 94) HA(LEU 55) CA(LEU 55) 1537 C13NOESY_@FLYA: QB(ALA 94) HB2(LEU 55) CB(LEU 55) C13NOESY_@FLYA: QB(ALA 94) HB3(LEU 55) CB(LEU 55) 1117 C13NOESY_@FLYA: QB(ALA 94) QD1(LEU 55) CD1(LEU 55) 1156 C13NOESY_@FLYA: QB(ALA 94) QD2(LEU 55) CD2(LEU 55) C13NOESY_@FLYA: QB(ALA 94) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QB(ALA 94) HB2(LEU 58) CB(LEU 58) 1392 C13NOESY_@FLYA: QB(ALA 94) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QB(ALA 94) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QB(ALA 94) QD1(LEU 58) CD1(LEU 58) 357 C13NOESY_@FLYA: QB(ALA 94) QD2(LEU 58) CD2(LEU 58) 1410 C13NOESY_@FLYA: QB(ALA 94) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: QB(ALA 94) HB2(ASP 59) CB(ASP 59) 418 C13NOESY_@FLYA: QB(ALA 94) HB3(ASP 59) CB(ASP 59) C13NOESY_@FLYA: QB(ALA 94) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QB(ALA 94) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QB(ALA 94) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QB(ALA 94) QD1(ILE 73) CD1(ILE 73) 1781 C13NOESY_@FLYA: QB(ALA 94) HA(ASN 91) CA(ASN 91) 9489 C13NOESY_@FLYA: QB(ALA 94) HB2(ASN 91) CB(ASN 91) 4495 C13NOESY_@FLYA: QB(ALA 94) HB3(ASN 91) CB(ASN 91) 1605 C13NOESY_@FLYA: QB(ALA 94) HA(SER 92) CA(SER 92) 4717 C13NOESY_@FLYA: QB(ALA 94) HA(VAL 93) CA(VAL 93) 1161 C13NOESY_@FLYA: QB(ALA 94) HB(VAL 93) CB(VAL 93) 492 C13NOESY_@FLYA: QB(ALA 94) QG1(VAL 93) CG1(VAL 93) 2337 C13NOESY_@FLYA: QB(ALA 94) QG2(VAL 93) CG2(VAL 93) 3286 C13NOESY_@FLYA: QB(ALA 94) HA(ALA 94) CA(ALA 94) 1055 C13NOESY_@FLYA: HA(LEU 55) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HB2(LEU 55) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HB3(LEU 55) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QD1(LEU 55) QB(ALA 94) CB(ALA 94) 876 C13NOESY_@FLYA: QD2(LEU 55) QB(ALA 94) CB(ALA 94) 876 C13NOESY_@FLYA: H(LEU 58) QB(ALA 94) CB(ALA 94) 1049 C13NOESY_@FLYA: HA(LEU 58) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HB2(LEU 58) QB(ALA 94) CB(ALA 94) 7480 C13NOESY_@FLYA: HB3(LEU 58) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HG(LEU 58) QB(ALA 94) CB(ALA 94) 4850 C13NOESY_@FLYA: QD1(LEU 58) QB(ALA 94) CB(ALA 94) 876 C13NOESY_@FLYA: QD2(LEU 58) QB(ALA 94) CB(ALA 94) 880 C13NOESY_@FLYA: H(ASP 59) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HA(ASP 59) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HB2(ASP 59) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HB3(ASP 59) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HD2(LYS 66) QB(ALA 94) CB(ALA 94) 1369 C13NOESY_@FLYA: QD1(LEU 70) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QD2(LEU 70) QB(ALA 94) CB(ALA 94) 1369 C13NOESY_@FLYA: QD1(ILE 73) QB(ALA 94) CB(ALA 94) 876 C13NOESY_@FLYA: H(ASN 91) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HA(ASN 91) QB(ALA 94) CB(ALA 94) 9437 C13NOESY_@FLYA: HB2(ASN 91) QB(ALA 94) CB(ALA 94) 5324 C13NOESY_@FLYA: HB3(ASN 91) QB(ALA 94) CB(ALA 94) 3264 C13NOESY_@FLYA: H(SER 92) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HA(SER 92) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: H(VAL 93) QB(ALA 94) CB(ALA 94) 4858 C13NOESY_@FLYA: HA(VAL 93) QB(ALA 94) CB(ALA 94) 6547 C13NOESY_@FLYA: HB(VAL 93) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QG1(VAL 93) QB(ALA 94) CB(ALA 94) 1369 C13NOESY_@FLYA: QG2(VAL 93) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: H(ALA 94) QB(ALA 94) CB(ALA 94) 1049 C13NOESY_@FLYA: HA(ALA 94) QB(ALA 94) CB(ALA 94) 1454 C13NOESY_@FLYA: QB(ALA 94) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: H(VAL 95) QB(ALA 94) CB(ALA 94) 2137 C13NOESY_@FLYA: HA(VAL 95) QB(ALA 94) CB(ALA 94) 3811 C13NOESY_@FLYA: HB(VAL 95) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QG1(VAL 95) QB(ALA 94) CB(ALA 94) 876 C13NOESY_@FLYA: QG2(VAL 95) QB(ALA 94) CB(ALA 94) 1369 C13NOESY_@FLYA: H(ARG 96) QB(ALA 94) CB(ALA 94) 3976 C13NOESY_@FLYA: HB2(ARG 96) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: H(ASN 97) QB(ALA 94) CB(ALA 94) 4860 C13NOESY_@FLYA: HB2(ASN 97) QB(ALA 94) CB(ALA 94) 7111 C13NOESY_@FLYA: HB3(ASN 97) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HD21(ASN 97) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HD22(ASN 97) QB(ALA 94) CB(ALA 94) 1049 C13NOESY_@FLYA: H(LEU 98) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HG(LEU 98) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QD1(LEU 98) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QD2(LEU 98) QB(ALA 94) CB(ALA 94) 880 C13NOESY_@FLYA: QG2(THR 124) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QD1(ILE 125) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QD1(ILE 128) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QB(ALA 94) HA(VAL 95) CA(VAL 95) 1618 C13NOESY_@FLYA: QB(ALA 94) HB(VAL 95) CB(VAL 95) 6085 C13NOESY_@FLYA: QB(ALA 94) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QB(ALA 94) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QB(ALA 94) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: QB(ALA 94) HB2(ASN 97) CB(ASN 97) 7036 C13NOESY_@FLYA: QB(ALA 94) HB3(ASN 97) CB(ASN 97) 4708 C13NOESY_@FLYA: QB(ALA 94) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QB(ALA 94) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QB(ALA 94) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QB(ALA 94) QG2(THR 124) CG2(THR 124) 5809 C13NOESY_@FLYA: QB(ALA 94) QD1(ILE 125) CD1(ILE 125) 957 C13NOESY_@FLYA: QB(ALA 94) QD1(ILE 128) CD1(ILE 128) 6350 HCCHTOCSY_@ALI_@FLYA: QB(ALA 94) CB(ALA 94) HA(ALA 94) 390 HCCHTOCSY_@ALI_@FLYA: HA(ALA 94) CA(ALA 94) QB(ALA 94) 59 HCCHTOCSY_@ALI_@FLYA: QB(ALA 94) CB(ALA 94) QB(ALA 94) N15NOESY_@FLYA: QB(ALA 94) H(LEU 58) N(LEU 58) 780 N15NOESY_@FLYA: QB(ALA 94) H(ASP 59) N(ASP 59) 3514 N15NOESY_@FLYA: QB(ALA 94) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: QB(ALA 94) H(SER 92) N(SER 92) 3886 N15NOESY_@FLYA: QB(ALA 94) H(VAL 93) N(VAL 93) 147 N15NOESY_@FLYA: QB(ALA 94) H(ALA 94) N(ALA 94) 488 N15NOESY_@FLYA: QB(ALA 94) H(VAL 95) N(VAL 95) 782 N15NOESY_@FLYA: QB(ALA 94) H(ARG 96) N(ARG 96) 642 N15NOESY_@FLYA: QB(ALA 94) H(ASN 97) N(ASN 97) 772 N15NOESY_@FLYA: QB(ALA 94) HD21(ASN 97) ND2(ASN 97) 2057 N15NOESY_@FLYA: QB(ALA 94) HD22(ASN 97) ND2(ASN 97) 1513 N15NOESY_@FLYA: QB(ALA 94) H(LEU 98) N(LEU 98) CB 94 ALA C13NOESY_@FLYA: HA(LEU 55) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HB2(LEU 55) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HB3(LEU 55) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QD1(LEU 55) QB(ALA 94) CB(ALA 94) 876 C13NOESY_@FLYA: QD2(LEU 55) QB(ALA 94) CB(ALA 94) 876 C13NOESY_@FLYA: H(LEU 58) QB(ALA 94) CB(ALA 94) 1049 C13NOESY_@FLYA: HA(LEU 58) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HB2(LEU 58) QB(ALA 94) CB(ALA 94) 7480 C13NOESY_@FLYA: HB3(LEU 58) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HG(LEU 58) QB(ALA 94) CB(ALA 94) 4850 C13NOESY_@FLYA: QD1(LEU 58) QB(ALA 94) CB(ALA 94) 876 C13NOESY_@FLYA: QD2(LEU 58) QB(ALA 94) CB(ALA 94) 880 C13NOESY_@FLYA: H(ASP 59) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HA(ASP 59) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HB2(ASP 59) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HB3(ASP 59) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HD2(LYS 66) QB(ALA 94) CB(ALA 94) 1369 C13NOESY_@FLYA: QD1(LEU 70) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QD2(LEU 70) QB(ALA 94) CB(ALA 94) 1369 C13NOESY_@FLYA: QD1(ILE 73) QB(ALA 94) CB(ALA 94) 876 C13NOESY_@FLYA: H(ASN 91) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HA(ASN 91) QB(ALA 94) CB(ALA 94) 9437 C13NOESY_@FLYA: HB2(ASN 91) QB(ALA 94) CB(ALA 94) 5324 C13NOESY_@FLYA: HB3(ASN 91) QB(ALA 94) CB(ALA 94) 3264 C13NOESY_@FLYA: H(SER 92) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HA(SER 92) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: H(VAL 93) QB(ALA 94) CB(ALA 94) 4858 C13NOESY_@FLYA: HA(VAL 93) QB(ALA 94) CB(ALA 94) 6547 C13NOESY_@FLYA: HB(VAL 93) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QG1(VAL 93) QB(ALA 94) CB(ALA 94) 1369 C13NOESY_@FLYA: QG2(VAL 93) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: H(ALA 94) QB(ALA 94) CB(ALA 94) 1049 C13NOESY_@FLYA: HA(ALA 94) QB(ALA 94) CB(ALA 94) 1454 C13NOESY_@FLYA: QB(ALA 94) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: H(VAL 95) QB(ALA 94) CB(ALA 94) 2137 C13NOESY_@FLYA: HA(VAL 95) QB(ALA 94) CB(ALA 94) 3811 C13NOESY_@FLYA: HB(VAL 95) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QG1(VAL 95) QB(ALA 94) CB(ALA 94) 876 C13NOESY_@FLYA: QG2(VAL 95) QB(ALA 94) CB(ALA 94) 1369 C13NOESY_@FLYA: H(ARG 96) QB(ALA 94) CB(ALA 94) 3976 C13NOESY_@FLYA: HB2(ARG 96) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: H(ASN 97) QB(ALA 94) CB(ALA 94) 4860 C13NOESY_@FLYA: HB2(ASN 97) QB(ALA 94) CB(ALA 94) 7111 C13NOESY_@FLYA: HB3(ASN 97) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HD21(ASN 97) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HD22(ASN 97) QB(ALA 94) CB(ALA 94) 1049 C13NOESY_@FLYA: H(LEU 98) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HG(LEU 98) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QD1(LEU 98) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QD2(LEU 98) QB(ALA 94) CB(ALA 94) 880 C13NOESY_@FLYA: QG2(THR 124) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QD1(ILE 125) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QD1(ILE 128) QB(ALA 94) CB(ALA 94) CBCANH_@FLYA: H(ALA 94) N(ALA 94) CB(ALA 94) 97 CBCANH_@FLYA: H(VAL 95) N(VAL 95) CB(ALA 94) 176 CBCAcoNH_@FLYA: H(VAL 95) N(VAL 95) CB(ALA 94) 4 CcoNH_@ALI_@FLYA: H(VAL 95) N(VAL 95) CB(ALA 94) 62 HCCHTOCSY_@ALI_@FLYA: QB(ALA 94) CB(ALA 94) HA(ALA 94) 390 HCCHTOCSY_@ALI_@FLYA: QB(ALA 94) CB(ALA 94) QB(ALA 94) N 95 VAL CBCANH_@FLYA: H(VAL 95) N(VAL 95) CA(ALA 94) 287 CBCANH_@FLYA: H(VAL 95) N(VAL 95) CB(ALA 94) 176 CBCANH_@FLYA: H(VAL 95) N(VAL 95) CA(VAL 95) 93 CBCANH_@FLYA: H(VAL 95) N(VAL 95) CB(VAL 95) 172 CBCAcoNH_@FLYA: H(VAL 95) N(VAL 95) CA(ALA 94) 66 CBCAcoNH_@FLYA: H(VAL 95) N(VAL 95) CB(ALA 94) 4 CcoNH_@ALI_@FLYA: H(VAL 95) N(VAL 95) CA(ALA 94) 170 CcoNH_@ALI_@FLYA: H(VAL 95) N(VAL 95) CB(ALA 94) 62 N15HSQC_@FLYA: N(VAL 95) H(VAL 95) 42 N15NOESY_@FLYA: HG(LEU 58) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QD1(LEU 58) H(VAL 95) N(VAL 95) 601 N15NOESY_@FLYA: QD2(LEU 58) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QD1(LEU 70) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QD2(LEU 70) H(VAL 95) N(VAL 95) 494 N15NOESY_@FLYA: QD1(ILE 73) H(VAL 95) N(VAL 95) 601 N15NOESY_@FLYA: HA(ASN 91) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: HB2(ASN 91) H(VAL 95) N(VAL 95) 3685 N15NOESY_@FLYA: HB3(ASN 91) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: H(SER 92) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: HA(SER 92) H(VAL 95) N(VAL 95) 190 N15NOESY_@FLYA: HB2(SER 92) H(VAL 95) N(VAL 95) 190 N15NOESY_@FLYA: HB3(SER 92) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: H(VAL 93) H(VAL 95) N(VAL 95) 1202 N15NOESY_@FLYA: HA(VAL 93) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QG1(VAL 93) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QG2(VAL 93) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: H(ALA 94) H(VAL 95) N(VAL 95) 602 N15NOESY_@FLYA: HA(ALA 94) H(VAL 95) N(VAL 95) 89 N15NOESY_@FLYA: QB(ALA 94) H(VAL 95) N(VAL 95) 782 N15NOESY_@FLYA: H(VAL 95) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: HA(VAL 95) H(VAL 95) N(VAL 95) 65 N15NOESY_@FLYA: HB(VAL 95) H(VAL 95) N(VAL 95) 599 N15NOESY_@FLYA: QG1(VAL 95) H(VAL 95) N(VAL 95) 601 N15NOESY_@FLYA: QG2(VAL 95) H(VAL 95) N(VAL 95) 494 N15NOESY_@FLYA: H(ARG 96) H(VAL 95) N(VAL 95) 615 N15NOESY_@FLYA: HA(ARG 96) H(VAL 95) N(VAL 95) 1251 N15NOESY_@FLYA: HB2(ARG 96) H(VAL 95) N(VAL 95) 782 N15NOESY_@FLYA: HB3(ARG 96) H(VAL 95) N(VAL 95) 782 N15NOESY_@FLYA: HG3(ARG 96) H(VAL 95) N(VAL 95) 1184 N15NOESY_@FLYA: H(ASN 97) H(VAL 95) N(VAL 95) 1202 N15NOESY_@FLYA: HB2(ASN 97) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: HD21(ASN 97) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: H(LEU 98) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: HG(LEU 98) H(VAL 95) N(VAL 95) 2758 N15NOESY_@FLYA: QD1(LEU 98) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QD2(LEU 98) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QB(ALA 121) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QG2(THR 124) H(VAL 95) N(VAL 95) 1184 N15NOESY_@FLYA: HG12(ILE 125) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: HG13(ILE 125) H(VAL 95) N(VAL 95) 2758 N15NOESY_@FLYA: QD1(ILE 125) H(VAL 95) N(VAL 95) 494 N15NOESY_@FLYA: QD1(ILE 128) H(VAL 95) N(VAL 95) H 95 VAL C13NOESY_@FLYA: H(VAL 95) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: H(VAL 95) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(VAL 95) QD2(LEU 58) CD2(LEU 58) 7820 C13NOESY_@FLYA: H(VAL 95) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(VAL 95) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(VAL 95) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: H(VAL 95) HA(ASN 91) CA(ASN 91) C13NOESY_@FLYA: H(VAL 95) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(VAL 95) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: H(VAL 95) HA(SER 92) CA(SER 92) 3738 C13NOESY_@FLYA: H(VAL 95) HB2(SER 92) CB(SER 92) 3764 C13NOESY_@FLYA: H(VAL 95) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: H(VAL 95) HA(VAL 93) CA(VAL 93) 4671 C13NOESY_@FLYA: H(VAL 95) QG1(VAL 93) CG1(VAL 93) 2319 C13NOESY_@FLYA: H(VAL 95) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: H(VAL 95) HA(ALA 94) CA(ALA 94) 1844 C13NOESY_@FLYA: H(VAL 95) QB(ALA 94) CB(ALA 94) 2137 C13NOESY_@FLYA: H(VAL 95) HA(VAL 95) CA(VAL 95) 1305 C13NOESY_@FLYA: H(VAL 95) HB(VAL 95) CB(VAL 95) 742 C13NOESY_@FLYA: H(VAL 95) QG1(VAL 95) CG1(VAL 95) 1004 C13NOESY_@FLYA: H(VAL 95) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(VAL 95) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: H(VAL 95) HB2(ARG 96) CB(ARG 96) 1857 C13NOESY_@FLYA: H(VAL 95) HB3(ARG 96) CB(ARG 96) 1857 C13NOESY_@FLYA: H(VAL 95) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: H(VAL 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: H(VAL 95) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: H(VAL 95) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: H(VAL 95) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(VAL 95) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(VAL 95) QG2(THR 124) CG2(THR 124) 7747 C13NOESY_@FLYA: H(VAL 95) HG12(ILE 125) CG1(ILE 125) 5901 C13NOESY_@FLYA: H(VAL 95) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(VAL 95) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: H(VAL 95) QD1(ILE 128) CD1(ILE 128) 4349 CBCANH_@FLYA: H(VAL 95) N(VAL 95) CA(ALA 94) 287 CBCANH_@FLYA: H(VAL 95) N(VAL 95) CB(ALA 94) 176 CBCANH_@FLYA: H(VAL 95) N(VAL 95) CA(VAL 95) 93 CBCANH_@FLYA: H(VAL 95) N(VAL 95) CB(VAL 95) 172 CBCAcoNH_@FLYA: H(VAL 95) N(VAL 95) CA(ALA 94) 66 CBCAcoNH_@FLYA: H(VAL 95) N(VAL 95) CB(ALA 94) 4 CcoNH_@ALI_@FLYA: H(VAL 95) N(VAL 95) CA(ALA 94) 170 CcoNH_@ALI_@FLYA: H(VAL 95) N(VAL 95) CB(ALA 94) 62 N15HSQC_@FLYA: N(VAL 95) H(VAL 95) 42 N15NOESY_@FLYA: H(VAL 95) H(SER 92) N(SER 92) N15NOESY_@FLYA: H(VAL 95) H(VAL 93) N(VAL 93) 1549 N15NOESY_@FLYA: H(VAL 95) H(ALA 94) N(ALA 94) 203 N15NOESY_@FLYA: HG(LEU 58) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QD1(LEU 58) H(VAL 95) N(VAL 95) 601 N15NOESY_@FLYA: QD2(LEU 58) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QD1(LEU 70) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QD2(LEU 70) H(VAL 95) N(VAL 95) 494 N15NOESY_@FLYA: QD1(ILE 73) H(VAL 95) N(VAL 95) 601 N15NOESY_@FLYA: HA(ASN 91) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: HB2(ASN 91) H(VAL 95) N(VAL 95) 3685 N15NOESY_@FLYA: HB3(ASN 91) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: H(SER 92) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: HA(SER 92) H(VAL 95) N(VAL 95) 190 N15NOESY_@FLYA: HB2(SER 92) H(VAL 95) N(VAL 95) 190 N15NOESY_@FLYA: HB3(SER 92) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: H(VAL 93) H(VAL 95) N(VAL 95) 1202 N15NOESY_@FLYA: HA(VAL 93) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QG1(VAL 93) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QG2(VAL 93) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: H(ALA 94) H(VAL 95) N(VAL 95) 602 N15NOESY_@FLYA: HA(ALA 94) H(VAL 95) N(VAL 95) 89 N15NOESY_@FLYA: QB(ALA 94) H(VAL 95) N(VAL 95) 782 N15NOESY_@FLYA: H(VAL 95) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: HA(VAL 95) H(VAL 95) N(VAL 95) 65 N15NOESY_@FLYA: HB(VAL 95) H(VAL 95) N(VAL 95) 599 N15NOESY_@FLYA: QG1(VAL 95) H(VAL 95) N(VAL 95) 601 N15NOESY_@FLYA: QG2(VAL 95) H(VAL 95) N(VAL 95) 494 N15NOESY_@FLYA: H(ARG 96) H(VAL 95) N(VAL 95) 615 N15NOESY_@FLYA: HA(ARG 96) H(VAL 95) N(VAL 95) 1251 N15NOESY_@FLYA: HB2(ARG 96) H(VAL 95) N(VAL 95) 782 N15NOESY_@FLYA: HB3(ARG 96) H(VAL 95) N(VAL 95) 782 N15NOESY_@FLYA: HG3(ARG 96) H(VAL 95) N(VAL 95) 1184 N15NOESY_@FLYA: H(ASN 97) H(VAL 95) N(VAL 95) 1202 N15NOESY_@FLYA: HB2(ASN 97) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: HD21(ASN 97) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: H(LEU 98) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: HG(LEU 98) H(VAL 95) N(VAL 95) 2758 N15NOESY_@FLYA: QD1(LEU 98) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QD2(LEU 98) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QB(ALA 121) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QG2(THR 124) H(VAL 95) N(VAL 95) 1184 N15NOESY_@FLYA: HG12(ILE 125) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: HG13(ILE 125) H(VAL 95) N(VAL 95) 2758 N15NOESY_@FLYA: QD1(ILE 125) H(VAL 95) N(VAL 95) 494 N15NOESY_@FLYA: QD1(ILE 128) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: H(VAL 95) H(ARG 96) N(ARG 96) 3 N15NOESY_@FLYA: H(VAL 95) H(ASN 97) N(ASN 97) 1060 N15NOESY_@FLYA: H(VAL 95) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(VAL 95) H(LEU 98) N(LEU 98) CA 95 VAL C13NOESY_@FLYA: HB2(LEU 58) HA(VAL 95) CA(VAL 95) 2649 C13NOESY_@FLYA: HG(LEU 58) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QD1(LEU 58) HA(VAL 95) CA(VAL 95) 1118 C13NOESY_@FLYA: QD2(LEU 58) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HB3(LYS 66) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HD2(LYS 66) HA(VAL 95) CA(VAL 95) 1092 C13NOESY_@FLYA: HG(LEU 70) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QD1(LEU 70) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QD2(LEU 70) HA(VAL 95) CA(VAL 95) 1092 C13NOESY_@FLYA: QD1(ILE 73) HA(VAL 95) CA(VAL 95) 1118 C13NOESY_@FLYA: HA(SER 92) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: H(ALA 94) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HA(ALA 94) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QB(ALA 94) HA(VAL 95) CA(VAL 95) 1618 C13NOESY_@FLYA: H(VAL 95) HA(VAL 95) CA(VAL 95) 1305 C13NOESY_@FLYA: HA(VAL 95) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HB(VAL 95) HA(VAL 95) CA(VAL 95) 593 C13NOESY_@FLYA: QG1(VAL 95) HA(VAL 95) CA(VAL 95) 1118 C13NOESY_@FLYA: QG2(VAL 95) HA(VAL 95) CA(VAL 95) 1092 C13NOESY_@FLYA: H(ARG 96) HA(VAL 95) CA(VAL 95) 1915 C13NOESY_@FLYA: HA(ARG 96) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HB2(ARG 96) HA(VAL 95) CA(VAL 95) 1618 C13NOESY_@FLYA: H(ASN 97) HA(VAL 95) CA(VAL 95) 6232 C13NOESY_@FLYA: HB2(ASN 97) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: H(LEU 98) HA(VAL 95) CA(VAL 95) 2721 C13NOESY_@FLYA: HA(LEU 98) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HB2(LEU 98) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HB3(LEU 98) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HG(LEU 98) HA(VAL 95) CA(VAL 95) 2217 C13NOESY_@FLYA: QD1(LEU 98) HA(VAL 95) CA(VAL 95) 7440 C13NOESY_@FLYA: QD2(LEU 98) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: H(PHE 99) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HD1(PHE 99) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HE1(PHE 99) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QG1(VAL 117) HA(VAL 95) CA(VAL 95) 7441 C13NOESY_@FLYA: HA(ALA 121) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QB(ALA 121) HA(VAL 95) CA(VAL 95) 2649 C13NOESY_@FLYA: HB(THR 124) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QG2(THR 124) HA(VAL 95) CA(VAL 95) 3470 C13NOESY_@FLYA: HG12(ILE 125) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HG13(ILE 125) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QD1(ILE 125) HA(VAL 95) CA(VAL 95) 1092 C13NOESY_@FLYA: QD1(ILE 128) HA(VAL 95) CA(VAL 95) 7439 CBCANH_@FLYA: H(VAL 95) N(VAL 95) CA(VAL 95) 93 CBCANH_@FLYA: H(ARG 96) N(ARG 96) CA(VAL 95) CBCAcoNH_@FLYA: H(ARG 96) N(ARG 96) CA(VAL 95) 160 CcoNH_@ALI_@FLYA: H(ARG 96) N(ARG 96) CA(VAL 95) 205 HCCHTOCSY_@ALI_@FLYA: HA(VAL 95) CA(VAL 95) HA(VAL 95) HCCHTOCSY_@ALI_@FLYA: HA(VAL 95) CA(VAL 95) HB(VAL 95) 456 HCCHTOCSY_@ALI_@FLYA: HA(VAL 95) CA(VAL 95) QG1(VAL 95) HCCHTOCSY_@ALI_@FLYA: HA(VAL 95) CA(VAL 95) QG2(VAL 95) HA 95 VAL C13NOESY_@FLYA: HA(VAL 95) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: HA(VAL 95) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HA(VAL 95) QD1(LEU 58) CD1(LEU 58) 2912 C13NOESY_@FLYA: HA(VAL 95) QD2(LEU 58) CD2(LEU 58) 2809 C13NOESY_@FLYA: HA(VAL 95) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(VAL 95) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(VAL 95) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HA(VAL 95) QD1(LEU 70) CD1(LEU 70) 8636 C13NOESY_@FLYA: HA(VAL 95) QD2(LEU 70) CD2(LEU 70) 610 C13NOESY_@FLYA: HA(VAL 95) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(VAL 95) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HA(VAL 95) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: HA(VAL 95) QB(ALA 94) CB(ALA 94) 3811 C13NOESY_@FLYA: HB2(LEU 58) HA(VAL 95) CA(VAL 95) 2649 C13NOESY_@FLYA: HG(LEU 58) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QD1(LEU 58) HA(VAL 95) CA(VAL 95) 1118 C13NOESY_@FLYA: QD2(LEU 58) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HB3(LYS 66) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HD2(LYS 66) HA(VAL 95) CA(VAL 95) 1092 C13NOESY_@FLYA: HG(LEU 70) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QD1(LEU 70) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QD2(LEU 70) HA(VAL 95) CA(VAL 95) 1092 C13NOESY_@FLYA: QD1(ILE 73) HA(VAL 95) CA(VAL 95) 1118 C13NOESY_@FLYA: HA(SER 92) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: H(ALA 94) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HA(ALA 94) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QB(ALA 94) HA(VAL 95) CA(VAL 95) 1618 C13NOESY_@FLYA: H(VAL 95) HA(VAL 95) CA(VAL 95) 1305 C13NOESY_@FLYA: HA(VAL 95) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HB(VAL 95) HA(VAL 95) CA(VAL 95) 593 C13NOESY_@FLYA: QG1(VAL 95) HA(VAL 95) CA(VAL 95) 1118 C13NOESY_@FLYA: QG2(VAL 95) HA(VAL 95) CA(VAL 95) 1092 C13NOESY_@FLYA: H(ARG 96) HA(VAL 95) CA(VAL 95) 1915 C13NOESY_@FLYA: HA(ARG 96) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HB2(ARG 96) HA(VAL 95) CA(VAL 95) 1618 C13NOESY_@FLYA: H(ASN 97) HA(VAL 95) CA(VAL 95) 6232 C13NOESY_@FLYA: HB2(ASN 97) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: H(LEU 98) HA(VAL 95) CA(VAL 95) 2721 C13NOESY_@FLYA: HA(LEU 98) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HB2(LEU 98) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HB3(LEU 98) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HG(LEU 98) HA(VAL 95) CA(VAL 95) 2217 C13NOESY_@FLYA: QD1(LEU 98) HA(VAL 95) CA(VAL 95) 7440 C13NOESY_@FLYA: QD2(LEU 98) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: H(PHE 99) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HD1(PHE 99) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HE1(PHE 99) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QG1(VAL 117) HA(VAL 95) CA(VAL 95) 7441 C13NOESY_@FLYA: HA(ALA 121) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QB(ALA 121) HA(VAL 95) CA(VAL 95) 2649 C13NOESY_@FLYA: HB(THR 124) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QG2(THR 124) HA(VAL 95) CA(VAL 95) 3470 C13NOESY_@FLYA: HG12(ILE 125) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HG13(ILE 125) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QD1(ILE 125) HA(VAL 95) CA(VAL 95) 1092 C13NOESY_@FLYA: QD1(ILE 128) HA(VAL 95) CA(VAL 95) 7439 C13NOESY_@FLYA: HA(VAL 95) HB(VAL 95) CB(VAL 95) 3305 C13NOESY_@FLYA: HA(VAL 95) QG1(VAL 95) CG1(VAL 95) 1381 C13NOESY_@FLYA: HA(VAL 95) QG2(VAL 95) CG2(VAL 95) 821 C13NOESY_@FLYA: HA(VAL 95) HA(ARG 96) CA(ARG 96) 9209 C13NOESY_@FLYA: HA(VAL 95) HB2(ARG 96) CB(ARG 96) 9502 C13NOESY_@FLYA: HA(VAL 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HA(VAL 95) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HA(VAL 95) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(VAL 95) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(VAL 95) HG(LEU 98) CG(LEU 98) 6474 C13NOESY_@FLYA: HA(VAL 95) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HA(VAL 95) QD2(LEU 98) CD2(LEU 98) 6416 C13NOESY_@FLYA: HA(VAL 95) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HA(VAL 95) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HA(VAL 95) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HA(VAL 95) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(VAL 95) QB(ALA 121) CB(ALA 121) 6746 C13NOESY_@FLYA: HA(VAL 95) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HA(VAL 95) QG2(THR 124) CG2(THR 124) 9125 C13NOESY_@FLYA: HA(VAL 95) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(VAL 95) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(VAL 95) QD1(ILE 125) CD1(ILE 125) 4256 C13NOESY_@FLYA: HA(VAL 95) QD1(ILE 128) CD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: HA(VAL 95) CA(VAL 95) HA(VAL 95) HCCHTOCSY_@ALI_@FLYA: HB(VAL 95) CB(VAL 95) HA(VAL 95) 1213 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 95) CG1(VAL 95) HA(VAL 95) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 95) CG2(VAL 95) HA(VAL 95) HCCHTOCSY_@ALI_@FLYA: HA(VAL 95) CA(VAL 95) HB(VAL 95) 456 HCCHTOCSY_@ALI_@FLYA: HA(VAL 95) CA(VAL 95) QG1(VAL 95) HCCHTOCSY_@ALI_@FLYA: HA(VAL 95) CA(VAL 95) QG2(VAL 95) N15NOESY_@FLYA: HA(VAL 95) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HA(VAL 95) H(VAL 95) N(VAL 95) 65 N15NOESY_@FLYA: HA(VAL 95) H(ARG 96) N(ARG 96) 29 N15NOESY_@FLYA: HA(VAL 95) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HA(VAL 95) H(LEU 98) N(LEU 98) 1172 N15NOESY_@FLYA: HA(VAL 95) H(PHE 99) N(PHE 99) CB 95 VAL C13NOESY_@FLYA: QD1(LEU 58) HB(VAL 95) CB(VAL 95) 83 C13NOESY_@FLYA: QD2(LEU 58) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HG(LEU 70) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD1(LEU 70) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD2(LEU 70) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QG2(ILE 73) HB(VAL 95) CB(VAL 95) 9335 C13NOESY_@FLYA: QD1(ILE 73) HB(VAL 95) CB(VAL 95) 83 C13NOESY_@FLYA: HA(SER 92) HB(VAL 95) CB(VAL 95) 7811 C13NOESY_@FLYA: HB2(SER 92) HB(VAL 95) CB(VAL 95) 7803 C13NOESY_@FLYA: HB3(SER 92) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: H(VAL 93) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HA(VAL 93) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: H(ALA 94) HB(VAL 95) CB(VAL 95) 9825 C13NOESY_@FLYA: HA(ALA 94) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QB(ALA 94) HB(VAL 95) CB(VAL 95) 6085 C13NOESY_@FLYA: H(VAL 95) HB(VAL 95) CB(VAL 95) 742 C13NOESY_@FLYA: HA(VAL 95) HB(VAL 95) CB(VAL 95) 3305 C13NOESY_@FLYA: HB(VAL 95) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QG1(VAL 95) HB(VAL 95) CB(VAL 95) 83 C13NOESY_@FLYA: QG2(VAL 95) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: H(ARG 96) HB(VAL 95) CB(VAL 95) 2188 C13NOESY_@FLYA: HA(ARG 96) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HB2(ARG 96) HB(VAL 95) CB(VAL 95) 6087 C13NOESY_@FLYA: HB3(ARG 96) HB(VAL 95) CB(VAL 95) 6086 C13NOESY_@FLYA: HG2(ARG 96) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HG3(ARG 96) HB(VAL 95) CB(VAL 95) 9220 C13NOESY_@FLYA: H(ASN 97) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: H(LEU 98) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HB2(LEU 98) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HG(LEU 98) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD1(LEU 98) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD2(LEU 98) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HE1(PHE 99) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HA(ALA 121) HB(VAL 95) CB(VAL 95) 9175 C13NOESY_@FLYA: QB(ALA 121) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HB(THR 124) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QG2(THR 124) HB(VAL 95) CB(VAL 95) 9220 C13NOESY_@FLYA: H(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HA(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HB(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QG2(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HG12(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HG13(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD1(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QG2(ILE 128) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD1(ILE 128) HB(VAL 95) CB(VAL 95) 9335 CBCANH_@FLYA: H(VAL 95) N(VAL 95) CB(VAL 95) 172 CBCANH_@FLYA: H(ARG 96) N(ARG 96) CB(VAL 95) 449 CBCAcoNH_@FLYA: H(ARG 96) N(ARG 96) CB(VAL 95) 198 CcoNH_@ALI_@FLYA: H(ARG 96) N(ARG 96) CB(VAL 95) 532 HCCHTOCSY_@ALI_@FLYA: HB(VAL 95) CB(VAL 95) HA(VAL 95) 1213 HCCHTOCSY_@ALI_@FLYA: HB(VAL 95) CB(VAL 95) HB(VAL 95) HCCHTOCSY_@ALI_@FLYA: HB(VAL 95) CB(VAL 95) QG1(VAL 95) 78 HCCHTOCSY_@ALI_@FLYA: HB(VAL 95) CB(VAL 95) QG2(VAL 95) 626 HB 95 VAL C13NOESY_@FLYA: HB(VAL 95) QD1(LEU 58) CD1(LEU 58) 1851 C13NOESY_@FLYA: HB(VAL 95) QD2(LEU 58) CD2(LEU 58) 2861 C13NOESY_@FLYA: HB(VAL 95) HG(LEU 70) CG(LEU 70) 5173 C13NOESY_@FLYA: HB(VAL 95) QD1(LEU 70) CD1(LEU 70) 732 C13NOESY_@FLYA: HB(VAL 95) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HB(VAL 95) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB(VAL 95) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HB(VAL 95) HA(SER 92) CA(SER 92) 2844 C13NOESY_@FLYA: HB(VAL 95) HB2(SER 92) CB(SER 92) 2844 C13NOESY_@FLYA: HB(VAL 95) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: HB(VAL 95) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HB(VAL 95) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: HB(VAL 95) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HB(VAL 95) HA(VAL 95) CA(VAL 95) 593 C13NOESY_@FLYA: QD1(LEU 58) HB(VAL 95) CB(VAL 95) 83 C13NOESY_@FLYA: QD2(LEU 58) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HG(LEU 70) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD1(LEU 70) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD2(LEU 70) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QG2(ILE 73) HB(VAL 95) CB(VAL 95) 9335 C13NOESY_@FLYA: QD1(ILE 73) HB(VAL 95) CB(VAL 95) 83 C13NOESY_@FLYA: HA(SER 92) HB(VAL 95) CB(VAL 95) 7811 C13NOESY_@FLYA: HB2(SER 92) HB(VAL 95) CB(VAL 95) 7803 C13NOESY_@FLYA: HB3(SER 92) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: H(VAL 93) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HA(VAL 93) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: H(ALA 94) HB(VAL 95) CB(VAL 95) 9825 C13NOESY_@FLYA: HA(ALA 94) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QB(ALA 94) HB(VAL 95) CB(VAL 95) 6085 C13NOESY_@FLYA: H(VAL 95) HB(VAL 95) CB(VAL 95) 742 C13NOESY_@FLYA: HA(VAL 95) HB(VAL 95) CB(VAL 95) 3305 C13NOESY_@FLYA: HB(VAL 95) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QG1(VAL 95) HB(VAL 95) CB(VAL 95) 83 C13NOESY_@FLYA: QG2(VAL 95) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: H(ARG 96) HB(VAL 95) CB(VAL 95) 2188 C13NOESY_@FLYA: HA(ARG 96) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HB2(ARG 96) HB(VAL 95) CB(VAL 95) 6087 C13NOESY_@FLYA: HB3(ARG 96) HB(VAL 95) CB(VAL 95) 6086 C13NOESY_@FLYA: HG2(ARG 96) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HG3(ARG 96) HB(VAL 95) CB(VAL 95) 9220 C13NOESY_@FLYA: H(ASN 97) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: H(LEU 98) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HB2(LEU 98) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HG(LEU 98) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD1(LEU 98) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD2(LEU 98) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HE1(PHE 99) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HA(ALA 121) HB(VAL 95) CB(VAL 95) 9175 C13NOESY_@FLYA: QB(ALA 121) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HB(THR 124) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QG2(THR 124) HB(VAL 95) CB(VAL 95) 9220 C13NOESY_@FLYA: H(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HA(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HB(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QG2(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HG12(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HG13(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD1(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QG2(ILE 128) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD1(ILE 128) HB(VAL 95) CB(VAL 95) 9335 C13NOESY_@FLYA: HB(VAL 95) QG1(VAL 95) CG1(VAL 95) 255 C13NOESY_@FLYA: HB(VAL 95) QG2(VAL 95) CG2(VAL 95) 989 C13NOESY_@FLYA: HB(VAL 95) HA(ARG 96) CA(ARG 96) 6787 C13NOESY_@FLYA: HB(VAL 95) HB2(ARG 96) CB(ARG 96) 1668 C13NOESY_@FLYA: HB(VAL 95) HB3(ARG 96) CB(ARG 96) 1668 C13NOESY_@FLYA: HB(VAL 95) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HB(VAL 95) HG3(ARG 96) CG(ARG 96) 9964 C13NOESY_@FLYA: HB(VAL 95) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB(VAL 95) HG(LEU 98) CG(LEU 98) 105 C13NOESY_@FLYA: HB(VAL 95) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HB(VAL 95) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HB(VAL 95) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB(VAL 95) HA(ALA 121) CA(ALA 121) 6343 C13NOESY_@FLYA: HB(VAL 95) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB(VAL 95) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB(VAL 95) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HB(VAL 95) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HB(VAL 95) HB(ILE 125) CB(ILE 125) 2781 C13NOESY_@FLYA: HB(VAL 95) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HB(VAL 95) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HB(VAL 95) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HB(VAL 95) QD1(ILE 125) CD1(ILE 125) 935 C13NOESY_@FLYA: HB(VAL 95) QG2(ILE 128) CG2(ILE 128) 356 C13NOESY_@FLYA: HB(VAL 95) QD1(ILE 128) CD1(ILE 128) 512 HCCHTOCSY_@ALI_@FLYA: HB(VAL 95) CB(VAL 95) HA(VAL 95) 1213 HCCHTOCSY_@ALI_@FLYA: HA(VAL 95) CA(VAL 95) HB(VAL 95) 456 HCCHTOCSY_@ALI_@FLYA: HB(VAL 95) CB(VAL 95) HB(VAL 95) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 95) CG1(VAL 95) HB(VAL 95) 39 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 95) CG2(VAL 95) HB(VAL 95) 224 HCCHTOCSY_@ALI_@FLYA: HB(VAL 95) CB(VAL 95) QG1(VAL 95) 78 HCCHTOCSY_@ALI_@FLYA: HB(VAL 95) CB(VAL 95) QG2(VAL 95) 626 N15NOESY_@FLYA: HB(VAL 95) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HB(VAL 95) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HB(VAL 95) H(VAL 95) N(VAL 95) 599 N15NOESY_@FLYA: HB(VAL 95) H(ARG 96) N(ARG 96) 287 N15NOESY_@FLYA: HB(VAL 95) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HB(VAL 95) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB(VAL 95) H(ILE 125) N(ILE 125) QG1 95 VAL C13NOESY_@FLYA: QG1(VAL 95) HB2(LEU 58) CB(LEU 58) 278 C13NOESY_@FLYA: QG1(VAL 95) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG1(VAL 95) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QG1(VAL 95) HA(LEU 70) CA(LEU 70) 898 C13NOESY_@FLYA: QG1(VAL 95) HB2(LEU 70) CB(LEU 70) 7932 C13NOESY_@FLYA: QG1(VAL 95) HB3(LEU 70) CB(LEU 70) 5934 C13NOESY_@FLYA: QG1(VAL 95) HG(LEU 70) CG(LEU 70) 2063 C13NOESY_@FLYA: QG1(VAL 95) QD1(LEU 70) CD1(LEU 70) 3080 C13NOESY_@FLYA: QG1(VAL 95) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG1(VAL 95) HB(ILE 73) CB(ILE 73) 2321 C13NOESY_@FLYA: QG1(VAL 95) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QG1(VAL 95) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG1(VAL 95) HA(SER 92) CA(SER 92) 1310 C13NOESY_@FLYA: QG1(VAL 95) QB(ALA 94) CB(ALA 94) 876 C13NOESY_@FLYA: QG1(VAL 95) HA(VAL 95) CA(VAL 95) 1118 C13NOESY_@FLYA: QG1(VAL 95) HB(VAL 95) CB(VAL 95) 83 C13NOESY_@FLYA: HB2(LEU 58) QG1(VAL 95) CG1(VAL 95) 2341 C13NOESY_@FLYA: QD1(LEU 58) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD2(LEU 58) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(LEU 70) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB2(LEU 70) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB3(LEU 70) QG1(VAL 95) CG1(VAL 95) 255 C13NOESY_@FLYA: HG(LEU 70) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD1(LEU 70) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD2(LEU 70) QG1(VAL 95) CG1(VAL 95) 1302 C13NOESY_@FLYA: HB(ILE 73) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QG2(ILE 73) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD1(ILE 73) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(SER 92) QG1(VAL 95) CG1(VAL 95) 128 C13NOESY_@FLYA: H(ALA 94) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QB(ALA 94) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(VAL 95) QG1(VAL 95) CG1(VAL 95) 1004 C13NOESY_@FLYA: HA(VAL 95) QG1(VAL 95) CG1(VAL 95) 1381 C13NOESY_@FLYA: HB(VAL 95) QG1(VAL 95) CG1(VAL 95) 255 C13NOESY_@FLYA: QG1(VAL 95) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QG2(VAL 95) QG1(VAL 95) CG1(VAL 95) 1302 C13NOESY_@FLYA: H(ARG 96) QG1(VAL 95) CG1(VAL 95) 1896 C13NOESY_@FLYA: HA(ARG 96) QG1(VAL 95) CG1(VAL 95) 8711 C13NOESY_@FLYA: HB2(ARG 96) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB3(ARG 96) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG2(ARG 96) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG3(ARG 96) QG1(VAL 95) CG1(VAL 95) 1337 C13NOESY_@FLYA: H(ASN 97) QG1(VAL 95) CG1(VAL 95) 9225 C13NOESY_@FLYA: HB2(ASN 97) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(LEU 98) QG1(VAL 95) CG1(VAL 95) 8645 C13NOESY_@FLYA: HA(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB2(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB3(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD1(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD2(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(PHE 99) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(PHE 99) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HD1(PHE 99) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HE1(PHE 99) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HZ(PHE 99) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QG1(VAL 117) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(ARG 118) QG1(VAL 95) CG1(VAL 95) 3651 C13NOESY_@FLYA: HB(THR 120) QG1(VAL 95) CG1(VAL 95) 3645 C13NOESY_@FLYA: QG2(THR 120) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(ALA 121) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(ALA 121) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QB(ALA 121) QG1(VAL 95) CG1(VAL 95) 2341 C13NOESY_@FLYA: H(HIS 122) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(HIS 122) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB2(HIS 122) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(GLU 123) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(THR 124) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(THR 124) QG1(VAL 95) CG1(VAL 95) 8522 C13NOESY_@FLYA: HB(THR 124) QG1(VAL 95) CG1(VAL 95) 3653 C13NOESY_@FLYA: QG2(THR 124) QG1(VAL 95) CG1(VAL 95) 1337 C13NOESY_@FLYA: H(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QG2(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG12(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG13(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD1(ILE 125) QG1(VAL 95) CG1(VAL 95) 1302 C13NOESY_@FLYA: H(SER 126) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(ILE 128) QG1(VAL 95) CG1(VAL 95) 9225 C13NOESY_@FLYA: HB(ILE 128) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QG2(ILE 128) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG12(ILE 128) QG1(VAL 95) CG1(VAL 95) 8979 C13NOESY_@FLYA: HG13(ILE 128) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD1(ILE 128) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HE2(PHE 129) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QG1(VAL 95) QG2(VAL 95) CG2(VAL 95) 2105 C13NOESY_@FLYA: QG1(VAL 95) HA(ARG 96) CA(ARG 96) 9307 C13NOESY_@FLYA: QG1(VAL 95) HB2(ARG 96) CB(ARG 96) 9546 C13NOESY_@FLYA: QG1(VAL 95) HB3(ARG 96) CB(ARG 96) 8820 C13NOESY_@FLYA: QG1(VAL 95) HG2(ARG 96) CG(ARG 96) 9433 C13NOESY_@FLYA: QG1(VAL 95) HG3(ARG 96) CG(ARG 96) 9849 C13NOESY_@FLYA: QG1(VAL 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QG1(VAL 95) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: QG1(VAL 95) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QG1(VAL 95) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QG1(VAL 95) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QG1(VAL 95) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QG1(VAL 95) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QG1(VAL 95) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: QG1(VAL 95) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: QG1(VAL 95) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: QG1(VAL 95) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: QG1(VAL 95) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QG1(VAL 95) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: QG1(VAL 95) HB(THR 120) CB(THR 120) 6931 C13NOESY_@FLYA: QG1(VAL 95) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QG1(VAL 95) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QG1(VAL 95) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QG1(VAL 95) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: QG1(VAL 95) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: QG1(VAL 95) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: QG1(VAL 95) HB(THR 124) CB(THR 124) 6931 C13NOESY_@FLYA: QG1(VAL 95) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QG1(VAL 95) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: QG1(VAL 95) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: QG1(VAL 95) QG2(ILE 125) CG2(ILE 125) 7135 C13NOESY_@FLYA: QG1(VAL 95) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QG1(VAL 95) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QG1(VAL 95) QD1(ILE 125) CD1(ILE 125) 1916 C13NOESY_@FLYA: QG1(VAL 95) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QG1(VAL 95) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: QG1(VAL 95) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG1(VAL 95) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG1(VAL 95) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QG1(VAL 95) HE2(PHE 129) CE1(PHE 129) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 95) CG1(VAL 95) HA(VAL 95) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 95) CG1(VAL 95) HB(VAL 95) 39 HCCHTOCSY_@ALI_@FLYA: HA(VAL 95) CA(VAL 95) QG1(VAL 95) HCCHTOCSY_@ALI_@FLYA: HB(VAL 95) CB(VAL 95) QG1(VAL 95) 78 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 95) CG1(VAL 95) QG1(VAL 95) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 95) CG2(VAL 95) QG1(VAL 95) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 95) CG1(VAL 95) QG2(VAL 95) N15NOESY_@FLYA: QG1(VAL 95) H(ALA 94) N(ALA 94) 964 N15NOESY_@FLYA: QG1(VAL 95) H(VAL 95) N(VAL 95) 601 N15NOESY_@FLYA: QG1(VAL 95) H(ARG 96) N(ARG 96) 344 N15NOESY_@FLYA: QG1(VAL 95) H(ASN 97) N(ASN 97) 1540 N15NOESY_@FLYA: QG1(VAL 95) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QG1(VAL 95) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: QG1(VAL 95) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: QG1(VAL 95) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: QG1(VAL 95) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: QG1(VAL 95) H(THR 124) N(THR 124) N15NOESY_@FLYA: QG1(VAL 95) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: QG1(VAL 95) H(SER 126) N(SER 126) N15NOESY_@FLYA: QG1(VAL 95) H(ILE 128) N(ILE 128) QG2 95 VAL C13NOESY_@FLYA: QG2(VAL 95) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QG2(VAL 95) HA(LEU 55) CA(LEU 55) 1401 C13NOESY_@FLYA: QG2(VAL 95) HB2(LEU 55) CB(LEU 55) 2695 C13NOESY_@FLYA: QG2(VAL 95) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QG2(VAL 95) HB2(LEU 58) CB(LEU 58) 1493 C13NOESY_@FLYA: QG2(VAL 95) HB3(LEU 58) CB(LEU 58) 1731 C13NOESY_@FLYA: QG2(VAL 95) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QG2(VAL 95) QD1(LEU 58) CD1(LEU 58) 3276 C13NOESY_@FLYA: QG2(VAL 95) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QG2(VAL 95) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG2(VAL 95) HB3(LYS 66) CB(LYS 66) 2941 C13NOESY_@FLYA: QG2(VAL 95) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QG2(VAL 95) QB(ALA 69) CB(ALA 69) 1109 C13NOESY_@FLYA: QG2(VAL 95) HA(LEU 70) CA(LEU 70) 1401 C13NOESY_@FLYA: QG2(VAL 95) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QG2(VAL 95) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QG2(VAL 95) HG(LEU 70) CG(LEU 70) 1016 C13NOESY_@FLYA: QG2(VAL 95) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QG2(VAL 95) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG2(VAL 95) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QG2(VAL 95) QG2(ILE 73) CG2(ILE 73) 222 C13NOESY_@FLYA: QG2(VAL 95) HG12(ILE 73) CG1(ILE 73) 534 C13NOESY_@FLYA: QG2(VAL 95) HG13(ILE 73) CG1(ILE 73) 1787 C13NOESY_@FLYA: QG2(VAL 95) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG2(VAL 95) QE(MET 88) CE(MET 88) 348 C13NOESY_@FLYA: QG2(VAL 95) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG2(VAL 95) HB3(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG2(VAL 95) HA(SER 92) CA(SER 92) 472 C13NOESY_@FLYA: QG2(VAL 95) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: QG2(VAL 95) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: QG2(VAL 95) QB(ALA 94) CB(ALA 94) 1369 C13NOESY_@FLYA: QG2(VAL 95) HA(VAL 95) CA(VAL 95) 1092 C13NOESY_@FLYA: QG2(VAL 95) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QG2(VAL 95) QG1(VAL 95) CG1(VAL 95) 1302 C13NOESY_@FLYA: QG2(ILE 54) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(LEU 55) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB2(LEU 55) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(LEU 58) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(LEU 58) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB2(LEU 58) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB3(LEU 58) QG2(VAL 95) CG2(VAL 95) 1712 C13NOESY_@FLYA: HG(LEU 58) QG2(VAL 95) CG2(VAL 95) 1712 C13NOESY_@FLYA: QD1(LEU 58) QG2(VAL 95) CG2(VAL 95) 2105 C13NOESY_@FLYA: QD2(LEU 58) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(LYS 66) QG2(VAL 95) CG2(VAL 95) 7318 C13NOESY_@FLYA: HB3(LYS 66) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HD2(LYS 66) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QB(ALA 69) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(LEU 70) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(LEU 70) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB2(LEU 70) QG2(VAL 95) CG2(VAL 95) 9026 C13NOESY_@FLYA: HB3(LEU 70) QG2(VAL 95) CG2(VAL 95) 989 C13NOESY_@FLYA: HG(LEU 70) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD1(LEU 70) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD2(LEU 70) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB(ILE 73) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG2(ILE 73) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG12(ILE 73) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG13(ILE 73) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD1(ILE 73) QG2(VAL 95) CG2(VAL 95) 2105 C13NOESY_@FLYA: QE(MET 88) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB2(ASN 91) QG2(VAL 95) CG2(VAL 95) 5648 C13NOESY_@FLYA: HB3(ASN 91) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(SER 92) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(SER 92) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(VAL 93) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG1(VAL 93) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(ALA 94) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(ALA 94) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QB(ALA 94) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(VAL 95) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(VAL 95) QG2(VAL 95) CG2(VAL 95) 821 C13NOESY_@FLYA: HB(VAL 95) QG2(VAL 95) CG2(VAL 95) 989 C13NOESY_@FLYA: QG1(VAL 95) QG2(VAL 95) CG2(VAL 95) 2105 C13NOESY_@FLYA: QG2(VAL 95) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(ARG 96) QG2(VAL 95) CG2(VAL 95) 2092 C13NOESY_@FLYA: HA(ARG 96) QG2(VAL 95) CG2(VAL 95) 3125 C13NOESY_@FLYA: HB2(ARG 96) QG2(VAL 95) CG2(VAL 95) 9026 C13NOESY_@FLYA: HG3(ARG 96) QG2(VAL 95) CG2(VAL 95) 398 C13NOESY_@FLYA: H(ASN 97) QG2(VAL 95) CG2(VAL 95) 8015 C13NOESY_@FLYA: H(LEU 98) QG2(VAL 95) CG2(VAL 95) 1657 C13NOESY_@FLYA: HB2(LEU 98) QG2(VAL 95) CG2(VAL 95) 9026 C13NOESY_@FLYA: HB3(LEU 98) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG(LEU 98) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD1(LEU 98) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD2(LEU 98) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HE1(PHE 99) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG1(VAL 117) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB(THR 120) QG2(VAL 95) CG2(VAL 95) 2130 C13NOESY_@FLYA: QG2(THR 120) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(ALA 121) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(ALA 121) QG2(VAL 95) CG2(VAL 95) 378 C13NOESY_@FLYA: QB(ALA 121) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(THR 124) QG2(VAL 95) CG2(VAL 95) 4340 C13NOESY_@FLYA: HA(THR 124) QG2(VAL 95) CG2(VAL 95) 7317 C13NOESY_@FLYA: HB(THR 124) QG2(VAL 95) CG2(VAL 95) 2130 C13NOESY_@FLYA: QG2(THR 124) QG2(VAL 95) CG2(VAL 95) 398 C13NOESY_@FLYA: H(ILE 125) QG2(VAL 95) CG2(VAL 95) 129 C13NOESY_@FLYA: HA(ILE 125) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG2(ILE 125) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG12(ILE 125) QG2(VAL 95) CG2(VAL 95) 321 C13NOESY_@FLYA: HG13(ILE 125) QG2(VAL 95) CG2(VAL 95) 1712 C13NOESY_@FLYA: QD1(ILE 125) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG2(ILE 128) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG12(ILE 128) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG13(ILE 128) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD1(ILE 128) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG2(VAL 95) HA(ARG 96) CA(ARG 96) 1498 C13NOESY_@FLYA: QG2(VAL 95) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: QG2(VAL 95) HG3(ARG 96) CG(ARG 96) 2523 C13NOESY_@FLYA: QG2(VAL 95) HB2(LEU 98) CB(LEU 98) 2408 C13NOESY_@FLYA: QG2(VAL 95) HB3(LEU 98) CB(LEU 98) 292 C13NOESY_@FLYA: QG2(VAL 95) HG(LEU 98) CG(LEU 98) 1621 C13NOESY_@FLYA: QG2(VAL 95) QD1(LEU 98) CD1(LEU 98) 2601 C13NOESY_@FLYA: QG2(VAL 95) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QG2(VAL 95) HE1(PHE 99) CE1(PHE 99) 589 C13NOESY_@FLYA: QG2(VAL 95) QG1(VAL 117) CG1(VAL 117) 2601 C13NOESY_@FLYA: QG2(VAL 95) HB(THR 120) CB(THR 120) 760 C13NOESY_@FLYA: QG2(VAL 95) QG2(THR 120) CG2(THR 120) 3025 C13NOESY_@FLYA: QG2(VAL 95) HA(ALA 121) CA(ALA 121) 1752 C13NOESY_@FLYA: QG2(VAL 95) QB(ALA 121) CB(ALA 121) 41 C13NOESY_@FLYA: QG2(VAL 95) HA(THR 124) CA(THR 124) 2595 C13NOESY_@FLYA: QG2(VAL 95) HB(THR 124) CB(THR 124) 760 C13NOESY_@FLYA: QG2(VAL 95) QG2(THR 124) CG2(THR 124) 937 C13NOESY_@FLYA: QG2(VAL 95) HA(ILE 125) CA(ILE 125) 1034 C13NOESY_@FLYA: QG2(VAL 95) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: QG2(VAL 95) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QG2(VAL 95) HG13(ILE 125) CG1(ILE 125) 1462 C13NOESY_@FLYA: QG2(VAL 95) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QG2(VAL 95) QG2(ILE 128) CG2(ILE 128) 848 C13NOESY_@FLYA: QG2(VAL 95) HG12(ILE 128) CG1(ILE 128) 1592 C13NOESY_@FLYA: QG2(VAL 95) HG13(ILE 128) CG1(ILE 128) 5655 C13NOESY_@FLYA: QG2(VAL 95) QD1(ILE 128) CD1(ILE 128) 1131 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 95) CG2(VAL 95) HA(VAL 95) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 95) CG2(VAL 95) HB(VAL 95) 224 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 95) CG2(VAL 95) QG1(VAL 95) HCCHTOCSY_@ALI_@FLYA: HA(VAL 95) CA(VAL 95) QG2(VAL 95) HCCHTOCSY_@ALI_@FLYA: HB(VAL 95) CB(VAL 95) QG2(VAL 95) 626 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 95) CG1(VAL 95) QG2(VAL 95) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 95) CG2(VAL 95) QG2(VAL 95) N15NOESY_@FLYA: QG2(VAL 95) H(LEU 58) N(LEU 58) 1577 N15NOESY_@FLYA: QG2(VAL 95) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QG2(VAL 95) H(SER 92) N(SER 92) 811 N15NOESY_@FLYA: QG2(VAL 95) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: QG2(VAL 95) H(ALA 94) N(ALA 94) 596 N15NOESY_@FLYA: QG2(VAL 95) H(VAL 95) N(VAL 95) 494 N15NOESY_@FLYA: QG2(VAL 95) H(ARG 96) N(ARG 96) 574 N15NOESY_@FLYA: QG2(VAL 95) H(ASN 97) N(ASN 97) 1075 N15NOESY_@FLYA: QG2(VAL 95) H(LEU 98) N(LEU 98) 366 N15NOESY_@FLYA: QG2(VAL 95) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: QG2(VAL 95) H(THR 124) N(THR 124) 902 N15NOESY_@FLYA: QG2(VAL 95) H(ILE 125) N(ILE 125) 618 CG1 95 VAL C13NOESY_@FLYA: HB2(LEU 58) QG1(VAL 95) CG1(VAL 95) 2341 C13NOESY_@FLYA: QD1(LEU 58) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD2(LEU 58) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(LEU 70) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB2(LEU 70) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB3(LEU 70) QG1(VAL 95) CG1(VAL 95) 255 C13NOESY_@FLYA: HG(LEU 70) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD1(LEU 70) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD2(LEU 70) QG1(VAL 95) CG1(VAL 95) 1302 C13NOESY_@FLYA: HB(ILE 73) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QG2(ILE 73) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD1(ILE 73) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(SER 92) QG1(VAL 95) CG1(VAL 95) 128 C13NOESY_@FLYA: H(ALA 94) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QB(ALA 94) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(VAL 95) QG1(VAL 95) CG1(VAL 95) 1004 C13NOESY_@FLYA: HA(VAL 95) QG1(VAL 95) CG1(VAL 95) 1381 C13NOESY_@FLYA: HB(VAL 95) QG1(VAL 95) CG1(VAL 95) 255 C13NOESY_@FLYA: QG1(VAL 95) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QG2(VAL 95) QG1(VAL 95) CG1(VAL 95) 1302 C13NOESY_@FLYA: H(ARG 96) QG1(VAL 95) CG1(VAL 95) 1896 C13NOESY_@FLYA: HA(ARG 96) QG1(VAL 95) CG1(VAL 95) 8711 C13NOESY_@FLYA: HB2(ARG 96) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB3(ARG 96) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG2(ARG 96) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG3(ARG 96) QG1(VAL 95) CG1(VAL 95) 1337 C13NOESY_@FLYA: H(ASN 97) QG1(VAL 95) CG1(VAL 95) 9225 C13NOESY_@FLYA: HB2(ASN 97) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(LEU 98) QG1(VAL 95) CG1(VAL 95) 8645 C13NOESY_@FLYA: HA(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB2(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB3(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD1(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD2(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(PHE 99) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(PHE 99) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HD1(PHE 99) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HE1(PHE 99) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HZ(PHE 99) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QG1(VAL 117) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(ARG 118) QG1(VAL 95) CG1(VAL 95) 3651 C13NOESY_@FLYA: HB(THR 120) QG1(VAL 95) CG1(VAL 95) 3645 C13NOESY_@FLYA: QG2(THR 120) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(ALA 121) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(ALA 121) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QB(ALA 121) QG1(VAL 95) CG1(VAL 95) 2341 C13NOESY_@FLYA: H(HIS 122) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(HIS 122) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB2(HIS 122) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(GLU 123) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(THR 124) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(THR 124) QG1(VAL 95) CG1(VAL 95) 8522 C13NOESY_@FLYA: HB(THR 124) QG1(VAL 95) CG1(VAL 95) 3653 C13NOESY_@FLYA: QG2(THR 124) QG1(VAL 95) CG1(VAL 95) 1337 C13NOESY_@FLYA: H(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QG2(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG12(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG13(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD1(ILE 125) QG1(VAL 95) CG1(VAL 95) 1302 C13NOESY_@FLYA: H(SER 126) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(ILE 128) QG1(VAL 95) CG1(VAL 95) 9225 C13NOESY_@FLYA: HB(ILE 128) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QG2(ILE 128) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG12(ILE 128) QG1(VAL 95) CG1(VAL 95) 8979 C13NOESY_@FLYA: HG13(ILE 128) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD1(ILE 128) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HE2(PHE 129) QG1(VAL 95) CG1(VAL 95) CcoNH_@ALI_@FLYA: H(ARG 96) N(ARG 96) CG1(VAL 95) 241 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 95) CG1(VAL 95) HA(VAL 95) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 95) CG1(VAL 95) HB(VAL 95) 39 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 95) CG1(VAL 95) QG1(VAL 95) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 95) CG1(VAL 95) QG2(VAL 95) CG2 95 VAL C13NOESY_@FLYA: QG2(ILE 54) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(LEU 55) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB2(LEU 55) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(LEU 58) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(LEU 58) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB2(LEU 58) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB3(LEU 58) QG2(VAL 95) CG2(VAL 95) 1712 C13NOESY_@FLYA: HG(LEU 58) QG2(VAL 95) CG2(VAL 95) 1712 C13NOESY_@FLYA: QD1(LEU 58) QG2(VAL 95) CG2(VAL 95) 2105 C13NOESY_@FLYA: QD2(LEU 58) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(LYS 66) QG2(VAL 95) CG2(VAL 95) 7318 C13NOESY_@FLYA: HB3(LYS 66) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HD2(LYS 66) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QB(ALA 69) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(LEU 70) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(LEU 70) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB2(LEU 70) QG2(VAL 95) CG2(VAL 95) 9026 C13NOESY_@FLYA: HB3(LEU 70) QG2(VAL 95) CG2(VAL 95) 989 C13NOESY_@FLYA: HG(LEU 70) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD1(LEU 70) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD2(LEU 70) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB(ILE 73) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG2(ILE 73) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG12(ILE 73) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG13(ILE 73) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD1(ILE 73) QG2(VAL 95) CG2(VAL 95) 2105 C13NOESY_@FLYA: QE(MET 88) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB2(ASN 91) QG2(VAL 95) CG2(VAL 95) 5648 C13NOESY_@FLYA: HB3(ASN 91) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(SER 92) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(SER 92) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(VAL 93) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG1(VAL 93) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(ALA 94) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(ALA 94) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QB(ALA 94) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(VAL 95) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(VAL 95) QG2(VAL 95) CG2(VAL 95) 821 C13NOESY_@FLYA: HB(VAL 95) QG2(VAL 95) CG2(VAL 95) 989 C13NOESY_@FLYA: QG1(VAL 95) QG2(VAL 95) CG2(VAL 95) 2105 C13NOESY_@FLYA: QG2(VAL 95) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(ARG 96) QG2(VAL 95) CG2(VAL 95) 2092 C13NOESY_@FLYA: HA(ARG 96) QG2(VAL 95) CG2(VAL 95) 3125 C13NOESY_@FLYA: HB2(ARG 96) QG2(VAL 95) CG2(VAL 95) 9026 C13NOESY_@FLYA: HG3(ARG 96) QG2(VAL 95) CG2(VAL 95) 398 C13NOESY_@FLYA: H(ASN 97) QG2(VAL 95) CG2(VAL 95) 8015 C13NOESY_@FLYA: H(LEU 98) QG2(VAL 95) CG2(VAL 95) 1657 C13NOESY_@FLYA: HB2(LEU 98) QG2(VAL 95) CG2(VAL 95) 9026 C13NOESY_@FLYA: HB3(LEU 98) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG(LEU 98) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD1(LEU 98) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD2(LEU 98) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HE1(PHE 99) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG1(VAL 117) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB(THR 120) QG2(VAL 95) CG2(VAL 95) 2130 C13NOESY_@FLYA: QG2(THR 120) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(ALA 121) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(ALA 121) QG2(VAL 95) CG2(VAL 95) 378 C13NOESY_@FLYA: QB(ALA 121) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(THR 124) QG2(VAL 95) CG2(VAL 95) 4340 C13NOESY_@FLYA: HA(THR 124) QG2(VAL 95) CG2(VAL 95) 7317 C13NOESY_@FLYA: HB(THR 124) QG2(VAL 95) CG2(VAL 95) 2130 C13NOESY_@FLYA: QG2(THR 124) QG2(VAL 95) CG2(VAL 95) 398 C13NOESY_@FLYA: H(ILE 125) QG2(VAL 95) CG2(VAL 95) 129 C13NOESY_@FLYA: HA(ILE 125) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG2(ILE 125) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG12(ILE 125) QG2(VAL 95) CG2(VAL 95) 321 C13NOESY_@FLYA: HG13(ILE 125) QG2(VAL 95) CG2(VAL 95) 1712 C13NOESY_@FLYA: QD1(ILE 125) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG2(ILE 128) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG12(ILE 128) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG13(ILE 128) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD1(ILE 128) QG2(VAL 95) CG2(VAL 95) CcoNH_@ALI_@FLYA: H(ARG 96) N(ARG 96) CG2(VAL 95) 243 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 95) CG2(VAL 95) HA(VAL 95) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 95) CG2(VAL 95) HB(VAL 95) 224 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 95) CG2(VAL 95) QG1(VAL 95) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 95) CG2(VAL 95) QG2(VAL 95) N 96 ARG CBCANH_@FLYA: H(ARG 96) N(ARG 96) CA(VAL 95) CBCANH_@FLYA: H(ARG 96) N(ARG 96) CB(VAL 95) 449 CBCANH_@FLYA: H(ARG 96) N(ARG 96) CA(ARG 96) 39 CBCANH_@FLYA: H(ARG 96) N(ARG 96) CB(ARG 96) 29 CBCAcoNH_@FLYA: H(ARG 96) N(ARG 96) CA(VAL 95) 160 CBCAcoNH_@FLYA: H(ARG 96) N(ARG 96) CB(VAL 95) 198 CcoNH_@ALI_@FLYA: H(ARG 96) N(ARG 96) CA(VAL 95) 205 CcoNH_@ALI_@FLYA: H(ARG 96) N(ARG 96) CB(VAL 95) 532 CcoNH_@ALI_@FLYA: H(ARG 96) N(ARG 96) CG1(VAL 95) 241 CcoNH_@ALI_@FLYA: H(ARG 96) N(ARG 96) CG2(VAL 95) 243 N15HSQC_@FLYA: N(ARG 96) H(ARG 96) 51 N15NOESY_@FLYA: QD1(LEU 58) H(ARG 96) N(ARG 96) 344 N15NOESY_@FLYA: QD2(LEU 58) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QD2(LEU 70) H(ARG 96) N(ARG 96) 574 N15NOESY_@FLYA: HA(SER 92) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: H(VAL 93) H(ARG 96) N(ARG 96) 1239 N15NOESY_@FLYA: HA(VAL 93) H(ARG 96) N(ARG 96) 16 N15NOESY_@FLYA: HB(VAL 93) H(ARG 96) N(ARG 96) 287 N15NOESY_@FLYA: QG1(VAL 93) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QG2(VAL 93) H(ARG 96) N(ARG 96) 574 N15NOESY_@FLYA: H(ALA 94) H(ARG 96) N(ARG 96) 1308 N15NOESY_@FLYA: HA(ALA 94) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QB(ALA 94) H(ARG 96) N(ARG 96) 642 N15NOESY_@FLYA: H(VAL 95) H(ARG 96) N(ARG 96) 3 N15NOESY_@FLYA: HA(VAL 95) H(ARG 96) N(ARG 96) 29 N15NOESY_@FLYA: HB(VAL 95) H(ARG 96) N(ARG 96) 287 N15NOESY_@FLYA: QG1(VAL 95) H(ARG 96) N(ARG 96) 344 N15NOESY_@FLYA: QG2(VAL 95) H(ARG 96) N(ARG 96) 574 N15NOESY_@FLYA: H(ARG 96) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HA(ARG 96) H(ARG 96) N(ARG 96) 1018 N15NOESY_@FLYA: HB2(ARG 96) H(ARG 96) N(ARG 96) 642 N15NOESY_@FLYA: HB3(ARG 96) H(ARG 96) N(ARG 96) 642 N15NOESY_@FLYA: HG2(ARG 96) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HG3(ARG 96) H(ARG 96) N(ARG 96) 650 N15NOESY_@FLYA: HD2(ARG 96) H(ARG 96) N(ARG 96) 1570 N15NOESY_@FLYA: HD3(ARG 96) H(ARG 96) N(ARG 96) 2046 N15NOESY_@FLYA: H(ASN 97) H(ARG 96) N(ARG 96) 1239 N15NOESY_@FLYA: HA(ASN 97) H(ARG 96) N(ARG 96) 2416 N15NOESY_@FLYA: HB2(ASN 97) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HD21(ASN 97) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: H(LEU 98) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HB2(LEU 98) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HG(LEU 98) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QD1(LEU 98) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QD2(LEU 98) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: H(PHE 99) H(ARG 96) N(ARG 96) 2391 N15NOESY_@FLYA: HD1(PHE 99) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HE1(PHE 99) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QB(ALA 121) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HA(ILE 125) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QG2(ILE 125) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HG12(ILE 125) H(ARG 96) N(ARG 96) 2492 N15NOESY_@FLYA: HG13(ILE 125) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QD1(ILE 125) H(ARG 96) N(ARG 96) 574 N15NOESY_@FLYA: QD1(ILE 128) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HE2(PHE 129) H(ARG 96) N(ARG 96) H 96 ARG C13NOESY_@FLYA: H(ARG 96) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(ARG 96) QD2(LEU 58) CD2(LEU 58) 8999 C13NOESY_@FLYA: H(ARG 96) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(ARG 96) HA(SER 92) CA(SER 92) 6404 C13NOESY_@FLYA: H(ARG 96) HA(VAL 93) CA(VAL 93) 1476 C13NOESY_@FLYA: H(ARG 96) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: H(ARG 96) QG1(VAL 93) CG1(VAL 93) 40 C13NOESY_@FLYA: H(ARG 96) QG2(VAL 93) CG2(VAL 93) 4210 C13NOESY_@FLYA: H(ARG 96) HA(ALA 94) CA(ALA 94) 9159 C13NOESY_@FLYA: H(ARG 96) QB(ALA 94) CB(ALA 94) 3976 C13NOESY_@FLYA: H(ARG 96) HA(VAL 95) CA(VAL 95) 1915 C13NOESY_@FLYA: H(ARG 96) HB(VAL 95) CB(VAL 95) 2188 C13NOESY_@FLYA: H(ARG 96) QG1(VAL 95) CG1(VAL 95) 1896 C13NOESY_@FLYA: H(ARG 96) QG2(VAL 95) CG2(VAL 95) 2092 C13NOESY_@FLYA: H(ARG 96) HA(ARG 96) CA(ARG 96) 1073 C13NOESY_@FLYA: H(ARG 96) HB2(ARG 96) CB(ARG 96) 1062 C13NOESY_@FLYA: H(ARG 96) HB3(ARG 96) CB(ARG 96) 1062 C13NOESY_@FLYA: H(ARG 96) HG2(ARG 96) CG(ARG 96) 2399 C13NOESY_@FLYA: H(ARG 96) HG3(ARG 96) CG(ARG 96) 1823 C13NOESY_@FLYA: H(ARG 96) HD2(ARG 96) CD(ARG 96) 5520 C13NOESY_@FLYA: H(ARG 96) HD3(ARG 96) CD(ARG 96) 2768 C13NOESY_@FLYA: H(ARG 96) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: H(ARG 96) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: H(ARG 96) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(ARG 96) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: H(ARG 96) QD1(LEU 98) CD1(LEU 98) 8447 C13NOESY_@FLYA: H(ARG 96) QD2(LEU 98) CD2(LEU 98) 8796 C13NOESY_@FLYA: H(ARG 96) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(ARG 96) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: H(ARG 96) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(ARG 96) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: H(ARG 96) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: H(ARG 96) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(ARG 96) QD1(ILE 125) CD1(ILE 125) 883 C13NOESY_@FLYA: H(ARG 96) QD1(ILE 128) CD1(ILE 128) 5014 C13NOESY_@FLYA: H(ARG 96) HE2(PHE 129) CE1(PHE 129) CBCANH_@FLYA: H(ARG 96) N(ARG 96) CA(VAL 95) CBCANH_@FLYA: H(ARG 96) N(ARG 96) CB(VAL 95) 449 CBCANH_@FLYA: H(ARG 96) N(ARG 96) CA(ARG 96) 39 CBCANH_@FLYA: H(ARG 96) N(ARG 96) CB(ARG 96) 29 CBCAcoNH_@FLYA: H(ARG 96) N(ARG 96) CA(VAL 95) 160 CBCAcoNH_@FLYA: H(ARG 96) N(ARG 96) CB(VAL 95) 198 CcoNH_@ALI_@FLYA: H(ARG 96) N(ARG 96) CA(VAL 95) 205 CcoNH_@ALI_@FLYA: H(ARG 96) N(ARG 96) CB(VAL 95) 532 CcoNH_@ALI_@FLYA: H(ARG 96) N(ARG 96) CG1(VAL 95) 241 CcoNH_@ALI_@FLYA: H(ARG 96) N(ARG 96) CG2(VAL 95) 243 N15HSQC_@FLYA: N(ARG 96) H(ARG 96) 51 N15NOESY_@FLYA: H(ARG 96) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: H(ARG 96) H(ALA 94) N(ALA 94) 1284 N15NOESY_@FLYA: H(ARG 96) H(VAL 95) N(VAL 95) 615 N15NOESY_@FLYA: QD1(LEU 58) H(ARG 96) N(ARG 96) 344 N15NOESY_@FLYA: QD2(LEU 58) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QD2(LEU 70) H(ARG 96) N(ARG 96) 574 N15NOESY_@FLYA: HA(SER 92) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: H(VAL 93) H(ARG 96) N(ARG 96) 1239 N15NOESY_@FLYA: HA(VAL 93) H(ARG 96) N(ARG 96) 16 N15NOESY_@FLYA: HB(VAL 93) H(ARG 96) N(ARG 96) 287 N15NOESY_@FLYA: QG1(VAL 93) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QG2(VAL 93) H(ARG 96) N(ARG 96) 574 N15NOESY_@FLYA: H(ALA 94) H(ARG 96) N(ARG 96) 1308 N15NOESY_@FLYA: HA(ALA 94) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QB(ALA 94) H(ARG 96) N(ARG 96) 642 N15NOESY_@FLYA: H(VAL 95) H(ARG 96) N(ARG 96) 3 N15NOESY_@FLYA: HA(VAL 95) H(ARG 96) N(ARG 96) 29 N15NOESY_@FLYA: HB(VAL 95) H(ARG 96) N(ARG 96) 287 N15NOESY_@FLYA: QG1(VAL 95) H(ARG 96) N(ARG 96) 344 N15NOESY_@FLYA: QG2(VAL 95) H(ARG 96) N(ARG 96) 574 N15NOESY_@FLYA: H(ARG 96) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HA(ARG 96) H(ARG 96) N(ARG 96) 1018 N15NOESY_@FLYA: HB2(ARG 96) H(ARG 96) N(ARG 96) 642 N15NOESY_@FLYA: HB3(ARG 96) H(ARG 96) N(ARG 96) 642 N15NOESY_@FLYA: HG2(ARG 96) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HG3(ARG 96) H(ARG 96) N(ARG 96) 650 N15NOESY_@FLYA: HD2(ARG 96) H(ARG 96) N(ARG 96) 1570 N15NOESY_@FLYA: HD3(ARG 96) H(ARG 96) N(ARG 96) 2046 N15NOESY_@FLYA: H(ASN 97) H(ARG 96) N(ARG 96) 1239 N15NOESY_@FLYA: HA(ASN 97) H(ARG 96) N(ARG 96) 2416 N15NOESY_@FLYA: HB2(ASN 97) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HD21(ASN 97) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: H(LEU 98) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HB2(LEU 98) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HG(LEU 98) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QD1(LEU 98) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QD2(LEU 98) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: H(PHE 99) H(ARG 96) N(ARG 96) 2391 N15NOESY_@FLYA: HD1(PHE 99) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HE1(PHE 99) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QB(ALA 121) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HA(ILE 125) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QG2(ILE 125) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HG12(ILE 125) H(ARG 96) N(ARG 96) 2492 N15NOESY_@FLYA: HG13(ILE 125) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QD1(ILE 125) H(ARG 96) N(ARG 96) 574 N15NOESY_@FLYA: QD1(ILE 128) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HE2(PHE 129) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: H(ARG 96) H(ASN 97) N(ASN 97) 733 N15NOESY_@FLYA: H(ARG 96) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(ARG 96) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: H(ARG 96) H(PHE 99) N(PHE 99) CA 96 ARG C13NOESY_@FLYA: QD2(LEU 70) HA(ARG 96) CA(ARG 96) 1498 C13NOESY_@FLYA: HA(VAL 93) HA(ARG 96) CA(ARG 96) 3931 C13NOESY_@FLYA: QG2(VAL 93) HA(ARG 96) CA(ARG 96) 1498 C13NOESY_@FLYA: H(VAL 95) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HA(VAL 95) HA(ARG 96) CA(ARG 96) 9209 C13NOESY_@FLYA: HB(VAL 95) HA(ARG 96) CA(ARG 96) 6787 C13NOESY_@FLYA: QG1(VAL 95) HA(ARG 96) CA(ARG 96) 9307 C13NOESY_@FLYA: QG2(VAL 95) HA(ARG 96) CA(ARG 96) 1498 C13NOESY_@FLYA: H(ARG 96) HA(ARG 96) CA(ARG 96) 1073 C13NOESY_@FLYA: HA(ARG 96) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HB2(ARG 96) HA(ARG 96) CA(ARG 96) 299 C13NOESY_@FLYA: HB3(ARG 96) HA(ARG 96) CA(ARG 96) 299 C13NOESY_@FLYA: HG2(ARG 96) HA(ARG 96) CA(ARG 96) 260 C13NOESY_@FLYA: HG3(ARG 96) HA(ARG 96) CA(ARG 96) 259 C13NOESY_@FLYA: HD2(ARG 96) HA(ARG 96) CA(ARG 96) 3640 C13NOESY_@FLYA: HD3(ARG 96) HA(ARG 96) CA(ARG 96) 6253 C13NOESY_@FLYA: HE(ARG 96) HA(ARG 96) CA(ARG 96) 1073 C13NOESY_@FLYA: H(ASN 97) HA(ARG 96) CA(ARG 96) 2351 C13NOESY_@FLYA: HA(ASN 97) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HB2(ASN 97) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: H(LEU 98) HA(ARG 96) CA(ARG 96) 1930 C13NOESY_@FLYA: HB2(LEU 98) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HG(LEU 98) HA(ARG 96) CA(ARG 96) 4043 C13NOESY_@FLYA: QD2(LEU 98) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: H(PHE 99) HA(ARG 96) CA(ARG 96) 1356 C13NOESY_@FLYA: HA(PHE 99) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HB2(PHE 99) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HB3(PHE 99) HA(ARG 96) CA(ARG 96) 3634 C13NOESY_@FLYA: HD1(PHE 99) HA(ARG 96) CA(ARG 96) 487 C13NOESY_@FLYA: HE1(PHE 99) HA(ARG 96) CA(ARG 96) 525 C13NOESY_@FLYA: HZ(PHE 99) HA(ARG 96) CA(ARG 96) 525 C13NOESY_@FLYA: HE2(PHE 99) HA(ARG 96) CA(ARG 96) 525 C13NOESY_@FLYA: HD2(PHE 99) HA(ARG 96) CA(ARG 96) 487 C13NOESY_@FLYA: HA(ALA 121) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: QB(ALA 121) HA(ARG 96) CA(ARG 96) 1765 C13NOESY_@FLYA: HA(HIS 122) HA(ARG 96) CA(ARG 96) 6964 C13NOESY_@FLYA: H(ILE 125) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HB(ILE 125) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: QG2(ILE 125) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HG12(ILE 125) HA(ARG 96) CA(ARG 96) 1765 C13NOESY_@FLYA: HG13(ILE 125) HA(ARG 96) CA(ARG 96) 4045 C13NOESY_@FLYA: QD1(ILE 125) HA(ARG 96) CA(ARG 96) 1498 C13NOESY_@FLYA: QD1(ILE 128) HA(ARG 96) CA(ARG 96) CBCANH_@FLYA: H(ARG 96) N(ARG 96) CA(ARG 96) 39 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CA(ARG 96) 358 CBCAcoNH_@FLYA: H(ASN 97) N(ASN 97) CA(ARG 96) 164 CcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) CA(ARG 96) HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HA(ARG 96) HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HB2(ARG 96) 254 HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HB3(ARG 96) 254 HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HG2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HG3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HD2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HD3(ARG 96) HA 96 ARG C13NOESY_@FLYA: HA(ARG 96) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(ARG 96) HA(VAL 93) CA(VAL 93) 6891 C13NOESY_@FLYA: HA(ARG 96) QG2(VAL 93) CG2(VAL 93) 7054 C13NOESY_@FLYA: HA(ARG 96) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HA(ARG 96) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HA(ARG 96) QG1(VAL 95) CG1(VAL 95) 8711 C13NOESY_@FLYA: HA(ARG 96) QG2(VAL 95) CG2(VAL 95) 3125 C13NOESY_@FLYA: QD2(LEU 70) HA(ARG 96) CA(ARG 96) 1498 C13NOESY_@FLYA: HA(VAL 93) HA(ARG 96) CA(ARG 96) 3931 C13NOESY_@FLYA: QG2(VAL 93) HA(ARG 96) CA(ARG 96) 1498 C13NOESY_@FLYA: H(VAL 95) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HA(VAL 95) HA(ARG 96) CA(ARG 96) 9209 C13NOESY_@FLYA: HB(VAL 95) HA(ARG 96) CA(ARG 96) 6787 C13NOESY_@FLYA: QG1(VAL 95) HA(ARG 96) CA(ARG 96) 9307 C13NOESY_@FLYA: QG2(VAL 95) HA(ARG 96) CA(ARG 96) 1498 C13NOESY_@FLYA: H(ARG 96) HA(ARG 96) CA(ARG 96) 1073 C13NOESY_@FLYA: HA(ARG 96) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HB2(ARG 96) HA(ARG 96) CA(ARG 96) 299 C13NOESY_@FLYA: HB3(ARG 96) HA(ARG 96) CA(ARG 96) 299 C13NOESY_@FLYA: HG2(ARG 96) HA(ARG 96) CA(ARG 96) 260 C13NOESY_@FLYA: HG3(ARG 96) HA(ARG 96) CA(ARG 96) 259 C13NOESY_@FLYA: HD2(ARG 96) HA(ARG 96) CA(ARG 96) 3640 C13NOESY_@FLYA: HD3(ARG 96) HA(ARG 96) CA(ARG 96) 6253 C13NOESY_@FLYA: HE(ARG 96) HA(ARG 96) CA(ARG 96) 1073 C13NOESY_@FLYA: H(ASN 97) HA(ARG 96) CA(ARG 96) 2351 C13NOESY_@FLYA: HA(ASN 97) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HB2(ASN 97) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: H(LEU 98) HA(ARG 96) CA(ARG 96) 1930 C13NOESY_@FLYA: HB2(LEU 98) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HG(LEU 98) HA(ARG 96) CA(ARG 96) 4043 C13NOESY_@FLYA: QD2(LEU 98) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: H(PHE 99) HA(ARG 96) CA(ARG 96) 1356 C13NOESY_@FLYA: HA(PHE 99) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HB2(PHE 99) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HB3(PHE 99) HA(ARG 96) CA(ARG 96) 3634 C13NOESY_@FLYA: HD1(PHE 99) HA(ARG 96) CA(ARG 96) 487 C13NOESY_@FLYA: HE1(PHE 99) HA(ARG 96) CA(ARG 96) 525 C13NOESY_@FLYA: HZ(PHE 99) HA(ARG 96) CA(ARG 96) 525 C13NOESY_@FLYA: HE2(PHE 99) HA(ARG 96) CA(ARG 96) 525 C13NOESY_@FLYA: HD2(PHE 99) HA(ARG 96) CA(ARG 96) 487 C13NOESY_@FLYA: HA(ALA 121) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: QB(ALA 121) HA(ARG 96) CA(ARG 96) 1765 C13NOESY_@FLYA: HA(HIS 122) HA(ARG 96) CA(ARG 96) 6964 C13NOESY_@FLYA: H(ILE 125) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HB(ILE 125) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: QG2(ILE 125) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HG12(ILE 125) HA(ARG 96) CA(ARG 96) 1765 C13NOESY_@FLYA: HG13(ILE 125) HA(ARG 96) CA(ARG 96) 4045 C13NOESY_@FLYA: QD1(ILE 125) HA(ARG 96) CA(ARG 96) 1498 C13NOESY_@FLYA: QD1(ILE 128) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HA(ARG 96) HB2(ARG 96) CB(ARG 96) 887 C13NOESY_@FLYA: HA(ARG 96) HB3(ARG 96) CB(ARG 96) 887 C13NOESY_@FLYA: HA(ARG 96) HG2(ARG 96) CG(ARG 96) 1924 C13NOESY_@FLYA: HA(ARG 96) HG3(ARG 96) CG(ARG 96) 565 C13NOESY_@FLYA: HA(ARG 96) HD2(ARG 96) CD(ARG 96) 9176 C13NOESY_@FLYA: HA(ARG 96) HD3(ARG 96) CD(ARG 96) 2978 C13NOESY_@FLYA: HA(ARG 96) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HA(ARG 96) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HA(ARG 96) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(ARG 96) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HA(ARG 96) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HA(ARG 96) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HA(ARG 96) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(ARG 96) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(ARG 96) HD1(PHE 99) CD1(PHE 99) 1806 C13NOESY_@FLYA: HA(ARG 96) HD2(PHE 99) CD1(PHE 99) 1806 C13NOESY_@FLYA: HA(ARG 96) HE1(PHE 99) CE1(PHE 99) 2692 C13NOESY_@FLYA: HA(ARG 96) HE2(PHE 99) CE1(PHE 99) 2692 C13NOESY_@FLYA: HA(ARG 96) HZ(PHE 99) CZ(PHE 99) 4263 C13NOESY_@FLYA: HA(ARG 96) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(ARG 96) QB(ALA 121) CB(ALA 121) 9000 C13NOESY_@FLYA: HA(ARG 96) HA(HIS 122) CA(HIS 122) 2226 C13NOESY_@FLYA: HA(ARG 96) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HA(ARG 96) QG2(ILE 125) CG2(ILE 125) 4282 C13NOESY_@FLYA: HA(ARG 96) HG12(ILE 125) CG1(ILE 125) 5911 C13NOESY_@FLYA: HA(ARG 96) HG13(ILE 125) CG1(ILE 125) 9151 C13NOESY_@FLYA: HA(ARG 96) QD1(ILE 125) CD1(ILE 125) 2685 C13NOESY_@FLYA: HA(ARG 96) QD1(ILE 128) CD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HA(ARG 96) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HA(ARG 96) 345 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HA(ARG 96) 345 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HA(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HA(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HA(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HA(ARG 96) HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HB2(ARG 96) 254 HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HB3(ARG 96) 254 HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HG2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HG3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HD2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HD3(ARG 96) N15NOESY_@FLYA: HA(ARG 96) H(VAL 95) N(VAL 95) 1251 N15NOESY_@FLYA: HA(ARG 96) H(ARG 96) N(ARG 96) 1018 N15NOESY_@FLYA: HA(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HA(ARG 96) H(ASN 97) N(ASN 97) 139 N15NOESY_@FLYA: HA(ARG 96) H(LEU 98) N(LEU 98) 1427 N15NOESY_@FLYA: HA(ARG 96) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(ARG 96) H(ILE 125) N(ILE 125) CB 96 ARG C13NOESY_@FLYA: HA(SER 92) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: H(VAL 93) HB2(ARG 96) CB(ARG 96) 1388 C13NOESY_@FLYA: HA(VAL 93) HB2(ARG 96) CB(ARG 96) 1001 C13NOESY_@FLYA: HB(VAL 93) HB2(ARG 96) CB(ARG 96) 1668 C13NOESY_@FLYA: QG1(VAL 93) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: QG2(VAL 93) HB2(ARG 96) CB(ARG 96) 863 C13NOESY_@FLYA: H(ALA 94) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HA(ALA 94) HB2(ARG 96) CB(ARG 96) 7813 C13NOESY_@FLYA: QB(ALA 94) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: H(VAL 95) HB2(ARG 96) CB(ARG 96) 1857 C13NOESY_@FLYA: HA(VAL 95) HB2(ARG 96) CB(ARG 96) 9502 C13NOESY_@FLYA: HB(VAL 95) HB2(ARG 96) CB(ARG 96) 1668 C13NOESY_@FLYA: QG1(VAL 95) HB2(ARG 96) CB(ARG 96) 9546 C13NOESY_@FLYA: QG2(VAL 95) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: H(ARG 96) HB2(ARG 96) CB(ARG 96) 1062 C13NOESY_@FLYA: HA(ARG 96) HB2(ARG 96) CB(ARG 96) 887 C13NOESY_@FLYA: HB2(ARG 96) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HB3(ARG 96) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HG2(ARG 96) HB2(ARG 96) CB(ARG 96) 1164 C13NOESY_@FLYA: HG3(ARG 96) HB2(ARG 96) CB(ARG 96) 1163 C13NOESY_@FLYA: HD2(ARG 96) HB2(ARG 96) CB(ARG 96) 1515 C13NOESY_@FLYA: HD3(ARG 96) HB2(ARG 96) CB(ARG 96) 73 C13NOESY_@FLYA: HE(ARG 96) HB2(ARG 96) CB(ARG 96) 1062 C13NOESY_@FLYA: H(ASN 97) HB2(ARG 96) CB(ARG 96) 1388 C13NOESY_@FLYA: HA(ASN 97) HB2(ARG 96) CB(ARG 96) 1732 C13NOESY_@FLYA: HB2(ASN 97) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD21(ASN 97) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD22(ASN 97) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: H(LEU 98) HB2(ARG 96) CB(ARG 96) 5207 C13NOESY_@FLYA: H(PHE 99) HB2(ARG 96) CB(ARG 96) 9029 C13NOESY_@FLYA: HD1(PHE 99) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HE1(PHE 99) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: QG2(ILE 125) HB2(ARG 96) CB(ARG 96) 1163 C13NOESY_@FLYA: HG12(ILE 125) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HG13(ILE 125) HB2(ARG 96) CB(ARG 96) 2393 C13NOESY_@FLYA: QD1(ILE 125) HB2(ARG 96) CB(ARG 96) 863 C13NOESY_@FLYA: QD1(ILE 128) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HZ(PHE 129) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HE2(PHE 129) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HA(VAL 93) HB3(ARG 96) CB(ARG 96) 1001 C13NOESY_@FLYA: HB(VAL 93) HB3(ARG 96) CB(ARG 96) 1668 C13NOESY_@FLYA: QG1(VAL 93) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: QG2(VAL 93) HB3(ARG 96) CB(ARG 96) 863 C13NOESY_@FLYA: H(VAL 95) HB3(ARG 96) CB(ARG 96) 1857 C13NOESY_@FLYA: HB(VAL 95) HB3(ARG 96) CB(ARG 96) 1668 C13NOESY_@FLYA: QG1(VAL 95) HB3(ARG 96) CB(ARG 96) 8820 C13NOESY_@FLYA: H(ARG 96) HB3(ARG 96) CB(ARG 96) 1062 C13NOESY_@FLYA: HA(ARG 96) HB3(ARG 96) CB(ARG 96) 887 C13NOESY_@FLYA: HB2(ARG 96) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HB3(ARG 96) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HG2(ARG 96) HB3(ARG 96) CB(ARG 96) 1164 C13NOESY_@FLYA: HG3(ARG 96) HB3(ARG 96) CB(ARG 96) 1163 C13NOESY_@FLYA: HD2(ARG 96) HB3(ARG 96) CB(ARG 96) 1515 C13NOESY_@FLYA: HD3(ARG 96) HB3(ARG 96) CB(ARG 96) 73 C13NOESY_@FLYA: HE(ARG 96) HB3(ARG 96) CB(ARG 96) 1062 C13NOESY_@FLYA: H(ASN 97) HB3(ARG 96) CB(ARG 96) 1388 C13NOESY_@FLYA: HA(ASN 97) HB3(ARG 96) CB(ARG 96) 1732 C13NOESY_@FLYA: HB2(ASN 97) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD21(ASN 97) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD22(ASN 97) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: H(LEU 98) HB3(ARG 96) CB(ARG 96) 5074 C13NOESY_@FLYA: H(PHE 99) HB3(ARG 96) CB(ARG 96) 9893 C13NOESY_@FLYA: HB2(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD1(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HE1(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HZ(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HE2(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD2(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: QG2(ILE 125) HB3(ARG 96) CB(ARG 96) 1163 C13NOESY_@FLYA: HG13(ILE 125) HB3(ARG 96) CB(ARG 96) 2393 C13NOESY_@FLYA: QD1(ILE 125) HB3(ARG 96) CB(ARG 96) 863 CBCANH_@FLYA: H(ARG 96) N(ARG 96) CB(ARG 96) 29 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CB(ARG 96) 234 CBCAcoNH_@FLYA: H(ASN 97) N(ASN 97) CB(ARG 96) 215 CcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) CB(ARG 96) 134 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HA(ARG 96) 345 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HA(ARG 96) 345 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HB2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HB2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HB3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HB3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HG2(ARG 96) 611 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HG2(ARG 96) 611 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HG3(ARG 96) 550 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HG3(ARG 96) 550 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HD2(ARG 96) 2467 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HD2(ARG 96) 2467 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HD3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HD3(ARG 96) HB2 96 ARG C13NOESY_@FLYA: HB2(ARG 96) HA(SER 92) CA(SER 92) 4724 C13NOESY_@FLYA: HB2(ARG 96) HA(VAL 93) CA(VAL 93) 1161 C13NOESY_@FLYA: HB2(ARG 96) HB(VAL 93) CB(VAL 93) 492 C13NOESY_@FLYA: HB2(ARG 96) QG1(VAL 93) CG1(VAL 93) 2337 C13NOESY_@FLYA: HB2(ARG 96) QG2(VAL 93) CG2(VAL 93) 3290 C13NOESY_@FLYA: HB2(ARG 96) HA(ALA 94) CA(ALA 94) 1055 C13NOESY_@FLYA: HB2(ARG 96) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HB2(ARG 96) HA(VAL 95) CA(VAL 95) 1618 C13NOESY_@FLYA: HB2(ARG 96) HB(VAL 95) CB(VAL 95) 6087 C13NOESY_@FLYA: HB2(ARG 96) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB2(ARG 96) QG2(VAL 95) CG2(VAL 95) 9026 C13NOESY_@FLYA: HB2(ARG 96) HA(ARG 96) CA(ARG 96) 299 C13NOESY_@FLYA: HA(SER 92) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: H(VAL 93) HB2(ARG 96) CB(ARG 96) 1388 C13NOESY_@FLYA: HA(VAL 93) HB2(ARG 96) CB(ARG 96) 1001 C13NOESY_@FLYA: HB(VAL 93) HB2(ARG 96) CB(ARG 96) 1668 C13NOESY_@FLYA: QG1(VAL 93) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: QG2(VAL 93) HB2(ARG 96) CB(ARG 96) 863 C13NOESY_@FLYA: H(ALA 94) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HA(ALA 94) HB2(ARG 96) CB(ARG 96) 7813 C13NOESY_@FLYA: QB(ALA 94) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: H(VAL 95) HB2(ARG 96) CB(ARG 96) 1857 C13NOESY_@FLYA: HA(VAL 95) HB2(ARG 96) CB(ARG 96) 9502 C13NOESY_@FLYA: HB(VAL 95) HB2(ARG 96) CB(ARG 96) 1668 C13NOESY_@FLYA: QG1(VAL 95) HB2(ARG 96) CB(ARG 96) 9546 C13NOESY_@FLYA: QG2(VAL 95) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: H(ARG 96) HB2(ARG 96) CB(ARG 96) 1062 C13NOESY_@FLYA: HA(ARG 96) HB2(ARG 96) CB(ARG 96) 887 C13NOESY_@FLYA: HB2(ARG 96) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HB3(ARG 96) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HG2(ARG 96) HB2(ARG 96) CB(ARG 96) 1164 C13NOESY_@FLYA: HG3(ARG 96) HB2(ARG 96) CB(ARG 96) 1163 C13NOESY_@FLYA: HD2(ARG 96) HB2(ARG 96) CB(ARG 96) 1515 C13NOESY_@FLYA: HD3(ARG 96) HB2(ARG 96) CB(ARG 96) 73 C13NOESY_@FLYA: HE(ARG 96) HB2(ARG 96) CB(ARG 96) 1062 C13NOESY_@FLYA: H(ASN 97) HB2(ARG 96) CB(ARG 96) 1388 C13NOESY_@FLYA: HA(ASN 97) HB2(ARG 96) CB(ARG 96) 1732 C13NOESY_@FLYA: HB2(ASN 97) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD21(ASN 97) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD22(ASN 97) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: H(LEU 98) HB2(ARG 96) CB(ARG 96) 5207 C13NOESY_@FLYA: H(PHE 99) HB2(ARG 96) CB(ARG 96) 9029 C13NOESY_@FLYA: HD1(PHE 99) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HE1(PHE 99) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: QG2(ILE 125) HB2(ARG 96) CB(ARG 96) 1163 C13NOESY_@FLYA: HG12(ILE 125) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HG13(ILE 125) HB2(ARG 96) CB(ARG 96) 2393 C13NOESY_@FLYA: QD1(ILE 125) HB2(ARG 96) CB(ARG 96) 863 C13NOESY_@FLYA: QD1(ILE 128) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HZ(PHE 129) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HE2(PHE 129) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HB2(ARG 96) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HB2(ARG 96) HG2(ARG 96) CG(ARG 96) 913 C13NOESY_@FLYA: HB2(ARG 96) HG3(ARG 96) CG(ARG 96) 284 C13NOESY_@FLYA: HB2(ARG 96) HD2(ARG 96) CD(ARG 96) 411 C13NOESY_@FLYA: HB2(ARG 96) HD3(ARG 96) CD(ARG 96) 1439 C13NOESY_@FLYA: HB2(ARG 96) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HB2(ARG 96) HB2(ASN 97) CB(ASN 97) 7038 C13NOESY_@FLYA: HB2(ARG 96) HD1(PHE 99) CD1(PHE 99) 8996 C13NOESY_@FLYA: HB2(ARG 96) HE1(PHE 99) CE1(PHE 99) 8151 C13NOESY_@FLYA: HB2(ARG 96) QG2(ILE 125) CG2(ILE 125) 6006 C13NOESY_@FLYA: HB2(ARG 96) HG12(ILE 125) CG1(ILE 125) 102 C13NOESY_@FLYA: HB2(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HB2(ARG 96) QD1(ILE 125) CD1(ILE 125) 957 C13NOESY_@FLYA: HB2(ARG 96) QD1(ILE 128) CD1(ILE 128) 5367 C13NOESY_@FLYA: HB2(ARG 96) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB2(ARG 96) HZ(PHE 129) CZ(PHE 129) 2775 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HA(ARG 96) 345 HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HB2(ARG 96) 254 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HB2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HB2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HB2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HB2(ARG 96) 307 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HB2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HB2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HB3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HG2(ARG 96) 611 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HG3(ARG 96) 550 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HD2(ARG 96) 2467 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HD3(ARG 96) N15NOESY_@FLYA: HB2(ARG 96) H(VAL 93) N(VAL 93) 147 N15NOESY_@FLYA: HB2(ARG 96) H(ALA 94) N(ALA 94) 488 N15NOESY_@FLYA: HB2(ARG 96) H(VAL 95) N(VAL 95) 782 N15NOESY_@FLYA: HB2(ARG 96) H(ARG 96) N(ARG 96) 642 N15NOESY_@FLYA: HB2(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HB2(ARG 96) H(ASN 97) N(ASN 97) 772 N15NOESY_@FLYA: HB2(ARG 96) HD21(ASN 97) ND2(ASN 97) 2059 N15NOESY_@FLYA: HB2(ARG 96) HD22(ASN 97) ND2(ASN 97) 1513 N15NOESY_@FLYA: HB2(ARG 96) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB2(ARG 96) H(PHE 99) N(PHE 99) HB3 96 ARG C13NOESY_@FLYA: HB3(ARG 96) HA(VAL 93) CA(VAL 93) 1161 C13NOESY_@FLYA: HB3(ARG 96) HB(VAL 93) CB(VAL 93) 492 C13NOESY_@FLYA: HB3(ARG 96) QG1(VAL 93) CG1(VAL 93) 2337 C13NOESY_@FLYA: HB3(ARG 96) QG2(VAL 93) CG2(VAL 93) 3290 C13NOESY_@FLYA: HB3(ARG 96) HB(VAL 95) CB(VAL 95) 6086 C13NOESY_@FLYA: HB3(ARG 96) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB3(ARG 96) HA(ARG 96) CA(ARG 96) 299 C13NOESY_@FLYA: HB3(ARG 96) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HA(VAL 93) HB3(ARG 96) CB(ARG 96) 1001 C13NOESY_@FLYA: HB(VAL 93) HB3(ARG 96) CB(ARG 96) 1668 C13NOESY_@FLYA: QG1(VAL 93) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: QG2(VAL 93) HB3(ARG 96) CB(ARG 96) 863 C13NOESY_@FLYA: H(VAL 95) HB3(ARG 96) CB(ARG 96) 1857 C13NOESY_@FLYA: HB(VAL 95) HB3(ARG 96) CB(ARG 96) 1668 C13NOESY_@FLYA: QG1(VAL 95) HB3(ARG 96) CB(ARG 96) 8820 C13NOESY_@FLYA: H(ARG 96) HB3(ARG 96) CB(ARG 96) 1062 C13NOESY_@FLYA: HA(ARG 96) HB3(ARG 96) CB(ARG 96) 887 C13NOESY_@FLYA: HB2(ARG 96) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HB3(ARG 96) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HG2(ARG 96) HB3(ARG 96) CB(ARG 96) 1164 C13NOESY_@FLYA: HG3(ARG 96) HB3(ARG 96) CB(ARG 96) 1163 C13NOESY_@FLYA: HD2(ARG 96) HB3(ARG 96) CB(ARG 96) 1515 C13NOESY_@FLYA: HD3(ARG 96) HB3(ARG 96) CB(ARG 96) 73 C13NOESY_@FLYA: HE(ARG 96) HB3(ARG 96) CB(ARG 96) 1062 C13NOESY_@FLYA: H(ASN 97) HB3(ARG 96) CB(ARG 96) 1388 C13NOESY_@FLYA: HA(ASN 97) HB3(ARG 96) CB(ARG 96) 1732 C13NOESY_@FLYA: HB2(ASN 97) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD21(ASN 97) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD22(ASN 97) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: H(LEU 98) HB3(ARG 96) CB(ARG 96) 5074 C13NOESY_@FLYA: H(PHE 99) HB3(ARG 96) CB(ARG 96) 9893 C13NOESY_@FLYA: HB2(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD1(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HE1(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HZ(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HE2(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD2(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: QG2(ILE 125) HB3(ARG 96) CB(ARG 96) 1163 C13NOESY_@FLYA: HG13(ILE 125) HB3(ARG 96) CB(ARG 96) 2393 C13NOESY_@FLYA: QD1(ILE 125) HB3(ARG 96) CB(ARG 96) 863 C13NOESY_@FLYA: HB3(ARG 96) HG2(ARG 96) CG(ARG 96) 913 C13NOESY_@FLYA: HB3(ARG 96) HG3(ARG 96) CG(ARG 96) 284 C13NOESY_@FLYA: HB3(ARG 96) HD2(ARG 96) CD(ARG 96) 411 C13NOESY_@FLYA: HB3(ARG 96) HD3(ARG 96) CD(ARG 96) 1439 C13NOESY_@FLYA: HB3(ARG 96) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HB3(ARG 96) HB2(ASN 97) CB(ASN 97) 7037 C13NOESY_@FLYA: HB3(ARG 96) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB3(ARG 96) HD1(PHE 99) CD1(PHE 99) 8996 C13NOESY_@FLYA: HB3(ARG 96) HD2(PHE 99) CD1(PHE 99) 8996 C13NOESY_@FLYA: HB3(ARG 96) HE1(PHE 99) CE1(PHE 99) 8146 C13NOESY_@FLYA: HB3(ARG 96) HE2(PHE 99) CE1(PHE 99) 8155 C13NOESY_@FLYA: HB3(ARG 96) HZ(PHE 99) CZ(PHE 99) 9701 C13NOESY_@FLYA: HB3(ARG 96) QG2(ILE 125) CG2(ILE 125) 6006 C13NOESY_@FLYA: HB3(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HB3(ARG 96) QD1(ILE 125) CD1(ILE 125) 957 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HA(ARG 96) 345 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HB2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HB3(ARG 96) 254 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HB3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HB3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HB3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HB3(ARG 96) 307 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HB3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HB3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HG2(ARG 96) 611 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HG3(ARG 96) 550 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HD2(ARG 96) 2467 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HD3(ARG 96) N15NOESY_@FLYA: HB3(ARG 96) H(VAL 95) N(VAL 95) 782 N15NOESY_@FLYA: HB3(ARG 96) H(ARG 96) N(ARG 96) 642 N15NOESY_@FLYA: HB3(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HB3(ARG 96) H(ASN 97) N(ASN 97) 772 N15NOESY_@FLYA: HB3(ARG 96) HD21(ASN 97) ND2(ASN 97) 2057 N15NOESY_@FLYA: HB3(ARG 96) HD22(ASN 97) ND2(ASN 97) 1513 N15NOESY_@FLYA: HB3(ARG 96) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB3(ARG 96) H(PHE 99) N(PHE 99) CG 96 ARG C13NOESY_@FLYA: HA(VAL 93) HG2(ARG 96) CG(ARG 96) 2892 C13NOESY_@FLYA: HB(VAL 95) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: QG1(VAL 95) HG2(ARG 96) CG(ARG 96) 9433 C13NOESY_@FLYA: H(ARG 96) HG2(ARG 96) CG(ARG 96) 2399 C13NOESY_@FLYA: HA(ARG 96) HG2(ARG 96) CG(ARG 96) 1924 C13NOESY_@FLYA: HB2(ARG 96) HG2(ARG 96) CG(ARG 96) 913 C13NOESY_@FLYA: HB3(ARG 96) HG2(ARG 96) CG(ARG 96) 913 C13NOESY_@FLYA: HG2(ARG 96) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG3(ARG 96) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HD2(ARG 96) HG2(ARG 96) CG(ARG 96) 1311 C13NOESY_@FLYA: HD3(ARG 96) HG2(ARG 96) CG(ARG 96) 661 C13NOESY_@FLYA: HE(ARG 96) HG2(ARG 96) CG(ARG 96) 2399 C13NOESY_@FLYA: H(ASN 97) HG2(ARG 96) CG(ARG 96) 8230 C13NOESY_@FLYA: H(PHE 99) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HB2(PHE 99) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HD1(PHE 99) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HE1(PHE 99) HG2(ARG 96) CG(ARG 96) 2406 C13NOESY_@FLYA: HZ(PHE 99) HG2(ARG 96) CG(ARG 96) 2406 C13NOESY_@FLYA: HE2(PHE 99) HG2(ARG 96) CG(ARG 96) 2406 C13NOESY_@FLYA: HD2(PHE 99) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: QB(ALA 121) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HA(HIS 122) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HB(ILE 125) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: QG2(ILE 125) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG12(ILE 125) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG13(ILE 125) HG2(ARG 96) CG(ARG 96) 8769 C13NOESY_@FLYA: QD1(ILE 125) HG2(ARG 96) CG(ARG 96) 2925 C13NOESY_@FLYA: HE2(PHE 129) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HA(SER 92) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HB2(SER 92) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HB3(SER 92) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: H(VAL 93) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HA(VAL 93) HG3(ARG 96) CG(ARG 96) 5742 C13NOESY_@FLYA: QG2(VAL 93) HG3(ARG 96) CG(ARG 96) 2523 C13NOESY_@FLYA: H(VAL 95) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HB(VAL 95) HG3(ARG 96) CG(ARG 96) 9964 C13NOESY_@FLYA: QG1(VAL 95) HG3(ARG 96) CG(ARG 96) 9849 C13NOESY_@FLYA: QG2(VAL 95) HG3(ARG 96) CG(ARG 96) 2523 C13NOESY_@FLYA: H(ARG 96) HG3(ARG 96) CG(ARG 96) 1823 C13NOESY_@FLYA: HA(ARG 96) HG3(ARG 96) CG(ARG 96) 565 C13NOESY_@FLYA: HB2(ARG 96) HG3(ARG 96) CG(ARG 96) 284 C13NOESY_@FLYA: HB3(ARG 96) HG3(ARG 96) CG(ARG 96) 284 C13NOESY_@FLYA: HG2(ARG 96) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG3(ARG 96) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HD2(ARG 96) HG3(ARG 96) CG(ARG 96) 150 C13NOESY_@FLYA: HD3(ARG 96) HG3(ARG 96) CG(ARG 96) 2216 C13NOESY_@FLYA: HE(ARG 96) HG3(ARG 96) CG(ARG 96) 1823 C13NOESY_@FLYA: H(ASN 97) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HD1(PHE 99) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HE1(PHE 99) HG3(ARG 96) CG(ARG 96) 3255 C13NOESY_@FLYA: HZ(PHE 99) HG3(ARG 96) CG(ARG 96) 3255 C13NOESY_@FLYA: HE2(PHE 99) HG3(ARG 96) CG(ARG 96) 3255 C13NOESY_@FLYA: QB(ALA 121) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HA(ILE 125) HG3(ARG 96) CG(ARG 96) 9141 C13NOESY_@FLYA: HB(ILE 125) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: QG2(ILE 125) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG12(ILE 125) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG13(ILE 125) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: QD1(ILE 125) HG3(ARG 96) CG(ARG 96) 2523 C13NOESY_@FLYA: QD1(ILE 128) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HZ(PHE 129) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HE2(PHE 129) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HD2(PHE 129) HG3(ARG 96) CG(ARG 96) CcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) CG(ARG 96) 102 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HA(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HA(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HB2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HB2(ARG 96) 307 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HB3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HB3(ARG 96) 307 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HG2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HG2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HG3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HG3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HD2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HD2(ARG 96) 58 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HD3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HD3(ARG 96) 144 HG2 96 ARG C13NOESY_@FLYA: HG2(ARG 96) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HG2(ARG 96) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HG2(ARG 96) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG2(ARG 96) HA(ARG 96) CA(ARG 96) 260 C13NOESY_@FLYA: HG2(ARG 96) HB2(ARG 96) CB(ARG 96) 1164 C13NOESY_@FLYA: HG2(ARG 96) HB3(ARG 96) CB(ARG 96) 1164 C13NOESY_@FLYA: HA(VAL 93) HG2(ARG 96) CG(ARG 96) 2892 C13NOESY_@FLYA: HB(VAL 95) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: QG1(VAL 95) HG2(ARG 96) CG(ARG 96) 9433 C13NOESY_@FLYA: H(ARG 96) HG2(ARG 96) CG(ARG 96) 2399 C13NOESY_@FLYA: HA(ARG 96) HG2(ARG 96) CG(ARG 96) 1924 C13NOESY_@FLYA: HB2(ARG 96) HG2(ARG 96) CG(ARG 96) 913 C13NOESY_@FLYA: HB3(ARG 96) HG2(ARG 96) CG(ARG 96) 913 C13NOESY_@FLYA: HG2(ARG 96) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG3(ARG 96) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HD2(ARG 96) HG2(ARG 96) CG(ARG 96) 1311 C13NOESY_@FLYA: HD3(ARG 96) HG2(ARG 96) CG(ARG 96) 661 C13NOESY_@FLYA: HE(ARG 96) HG2(ARG 96) CG(ARG 96) 2399 C13NOESY_@FLYA: H(ASN 97) HG2(ARG 96) CG(ARG 96) 8230 C13NOESY_@FLYA: H(PHE 99) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HB2(PHE 99) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HD1(PHE 99) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HE1(PHE 99) HG2(ARG 96) CG(ARG 96) 2406 C13NOESY_@FLYA: HZ(PHE 99) HG2(ARG 96) CG(ARG 96) 2406 C13NOESY_@FLYA: HE2(PHE 99) HG2(ARG 96) CG(ARG 96) 2406 C13NOESY_@FLYA: HD2(PHE 99) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: QB(ALA 121) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HA(HIS 122) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HB(ILE 125) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: QG2(ILE 125) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG12(ILE 125) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG13(ILE 125) HG2(ARG 96) CG(ARG 96) 8769 C13NOESY_@FLYA: QD1(ILE 125) HG2(ARG 96) CG(ARG 96) 2925 C13NOESY_@FLYA: HE2(PHE 129) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG2(ARG 96) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG2(ARG 96) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HG2(ARG 96) HD3(ARG 96) CD(ARG 96) 940 C13NOESY_@FLYA: HG2(ARG 96) HB2(PHE 99) CB(PHE 99) 9379 C13NOESY_@FLYA: HG2(ARG 96) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HG2(ARG 96) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HG2(ARG 96) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HG2(ARG 96) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HG2(ARG 96) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HG2(ARG 96) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG2(ARG 96) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HG2(ARG 96) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HG2(ARG 96) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HG2(ARG 96) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG2(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG2(ARG 96) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HG2(ARG 96) HE2(PHE 129) CE1(PHE 129) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HA(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HB2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HB3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HG2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HG2(ARG 96) 611 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HG2(ARG 96) 611 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HG2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HG2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HG2(ARG 96) 760 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HG2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HG3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HD2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HD3(ARG 96) N15NOESY_@FLYA: HG2(ARG 96) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HG2(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HG2(ARG 96) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HG2(ARG 96) H(PHE 99) N(PHE 99) HG3 96 ARG C13NOESY_@FLYA: HG3(ARG 96) HA(SER 92) CA(SER 92) 8238 C13NOESY_@FLYA: HG3(ARG 96) HB2(SER 92) CB(SER 92) 8238 C13NOESY_@FLYA: HG3(ARG 96) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: HG3(ARG 96) HA(VAL 93) CA(VAL 93) 753 C13NOESY_@FLYA: HG3(ARG 96) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: HG3(ARG 96) HB(VAL 95) CB(VAL 95) 9220 C13NOESY_@FLYA: HG3(ARG 96) QG1(VAL 95) CG1(VAL 95) 1337 C13NOESY_@FLYA: HG3(ARG 96) QG2(VAL 95) CG2(VAL 95) 398 C13NOESY_@FLYA: HG3(ARG 96) HA(ARG 96) CA(ARG 96) 259 C13NOESY_@FLYA: HG3(ARG 96) HB2(ARG 96) CB(ARG 96) 1163 C13NOESY_@FLYA: HG3(ARG 96) HB3(ARG 96) CB(ARG 96) 1163 C13NOESY_@FLYA: HG3(ARG 96) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HA(SER 92) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HB2(SER 92) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HB3(SER 92) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: H(VAL 93) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HA(VAL 93) HG3(ARG 96) CG(ARG 96) 5742 C13NOESY_@FLYA: QG2(VAL 93) HG3(ARG 96) CG(ARG 96) 2523 C13NOESY_@FLYA: H(VAL 95) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HB(VAL 95) HG3(ARG 96) CG(ARG 96) 9964 C13NOESY_@FLYA: QG1(VAL 95) HG3(ARG 96) CG(ARG 96) 9849 C13NOESY_@FLYA: QG2(VAL 95) HG3(ARG 96) CG(ARG 96) 2523 C13NOESY_@FLYA: H(ARG 96) HG3(ARG 96) CG(ARG 96) 1823 C13NOESY_@FLYA: HA(ARG 96) HG3(ARG 96) CG(ARG 96) 565 C13NOESY_@FLYA: HB2(ARG 96) HG3(ARG 96) CG(ARG 96) 284 C13NOESY_@FLYA: HB3(ARG 96) HG3(ARG 96) CG(ARG 96) 284 C13NOESY_@FLYA: HG2(ARG 96) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG3(ARG 96) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HD2(ARG 96) HG3(ARG 96) CG(ARG 96) 150 C13NOESY_@FLYA: HD3(ARG 96) HG3(ARG 96) CG(ARG 96) 2216 C13NOESY_@FLYA: HE(ARG 96) HG3(ARG 96) CG(ARG 96) 1823 C13NOESY_@FLYA: H(ASN 97) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HD1(PHE 99) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HE1(PHE 99) HG3(ARG 96) CG(ARG 96) 3255 C13NOESY_@FLYA: HZ(PHE 99) HG3(ARG 96) CG(ARG 96) 3255 C13NOESY_@FLYA: HE2(PHE 99) HG3(ARG 96) CG(ARG 96) 3255 C13NOESY_@FLYA: QB(ALA 121) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HA(ILE 125) HG3(ARG 96) CG(ARG 96) 9141 C13NOESY_@FLYA: HB(ILE 125) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: QG2(ILE 125) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG12(ILE 125) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG13(ILE 125) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: QD1(ILE 125) HG3(ARG 96) CG(ARG 96) 2523 C13NOESY_@FLYA: QD1(ILE 128) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HZ(PHE 129) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HE2(PHE 129) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HD2(PHE 129) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG3(ARG 96) HD2(ARG 96) CD(ARG 96) 2763 C13NOESY_@FLYA: HG3(ARG 96) HD3(ARG 96) CD(ARG 96) 939 C13NOESY_@FLYA: HG3(ARG 96) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HG3(ARG 96) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HG3(ARG 96) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HG3(ARG 96) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HG3(ARG 96) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG3(ARG 96) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) QD1(ILE 128) CD1(ILE 128) 956 C13NOESY_@FLYA: HG3(ARG 96) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HG3(ARG 96) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HG3(ARG 96) HZ(PHE 129) CZ(PHE 129) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HA(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HB2(ARG 96) 307 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HB3(ARG 96) 307 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HG2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HG3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HG3(ARG 96) 550 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HG3(ARG 96) 550 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HG3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HG3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HG3(ARG 96) 198 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HG3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HD2(ARG 96) 58 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HD3(ARG 96) 144 N15NOESY_@FLYA: HG3(ARG 96) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HG3(ARG 96) H(VAL 95) N(VAL 95) 1184 N15NOESY_@FLYA: HG3(ARG 96) H(ARG 96) N(ARG 96) 650 N15NOESY_@FLYA: HG3(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HG3(ARG 96) H(ASN 97) N(ASN 97) CD 96 ARG C13NOESY_@FLYA: H(VAL 93) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HA(VAL 93) HD2(ARG 96) CD(ARG 96) 3205 C13NOESY_@FLYA: HB(VAL 93) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: QG2(VAL 93) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: H(ARG 96) HD2(ARG 96) CD(ARG 96) 5520 C13NOESY_@FLYA: HA(ARG 96) HD2(ARG 96) CD(ARG 96) 9176 C13NOESY_@FLYA: HB2(ARG 96) HD2(ARG 96) CD(ARG 96) 411 C13NOESY_@FLYA: HB3(ARG 96) HD2(ARG 96) CD(ARG 96) 411 C13NOESY_@FLYA: HG2(ARG 96) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HG3(ARG 96) HD2(ARG 96) CD(ARG 96) 2763 C13NOESY_@FLYA: HD2(ARG 96) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HD3(ARG 96) HD2(ARG 96) CD(ARG 96) 1649 C13NOESY_@FLYA: HE(ARG 96) HD2(ARG 96) CD(ARG 96) 5526 C13NOESY_@FLYA: HZ(PHE 99) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: QG2(ILE 125) HD2(ARG 96) CD(ARG 96) 2763 C13NOESY_@FLYA: HG13(ILE 125) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: QD1(ILE 125) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HZ(PHE 129) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HE2(PHE 129) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HD2(PHE 129) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HA(VAL 93) HD3(ARG 96) CD(ARG 96) 3185 C13NOESY_@FLYA: HB(VAL 93) HD3(ARG 96) CD(ARG 96) C13NOESY_@FLYA: QG2(VAL 93) HD3(ARG 96) CD(ARG 96) 1300 C13NOESY_@FLYA: H(ARG 96) HD3(ARG 96) CD(ARG 96) 2768 C13NOESY_@FLYA: HA(ARG 96) HD3(ARG 96) CD(ARG 96) 2978 C13NOESY_@FLYA: HB2(ARG 96) HD3(ARG 96) CD(ARG 96) 1439 C13NOESY_@FLYA: HB3(ARG 96) HD3(ARG 96) CD(ARG 96) 1439 C13NOESY_@FLYA: HG2(ARG 96) HD3(ARG 96) CD(ARG 96) 940 C13NOESY_@FLYA: HG3(ARG 96) HD3(ARG 96) CD(ARG 96) 939 C13NOESY_@FLYA: HD2(ARG 96) HD3(ARG 96) CD(ARG 96) 1463 C13NOESY_@FLYA: HD3(ARG 96) HD3(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HE(ARG 96) HD3(ARG 96) CD(ARG 96) 5633 C13NOESY_@FLYA: H(ASN 97) HD3(ARG 96) CD(ARG 96) 2616 C13NOESY_@FLYA: HZ(PHE 99) HD3(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HE2(PHE 99) HD3(ARG 96) CD(ARG 96) C13NOESY_@FLYA: QG2(ILE 125) HD3(ARG 96) CD(ARG 96) 939 C13NOESY_@FLYA: HG13(ILE 125) HD3(ARG 96) CD(ARG 96) C13NOESY_@FLYA: QD1(ILE 125) HD3(ARG 96) CD(ARG 96) 1300 C13NOESY_@FLYA: HE2(PHE 129) HD3(ARG 96) CD(ARG 96) CcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) CD(ARG 96) 53 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HA(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HA(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HB2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HB2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HB3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HB3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HG2(ARG 96) 760 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HG2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HG3(ARG 96) 198 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HG3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HD2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HD2(ARG 96) 509 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HD3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HD3(ARG 96) HD2 96 ARG C13NOESY_@FLYA: HD2(ARG 96) HA(VAL 93) CA(VAL 93) 2486 C13NOESY_@FLYA: HD2(ARG 96) HB(VAL 93) CB(VAL 93) 9870 C13NOESY_@FLYA: HD2(ARG 96) QG2(VAL 93) CG2(VAL 93) 7033 C13NOESY_@FLYA: HD2(ARG 96) HA(ARG 96) CA(ARG 96) 3640 C13NOESY_@FLYA: HD2(ARG 96) HB2(ARG 96) CB(ARG 96) 1515 C13NOESY_@FLYA: HD2(ARG 96) HB3(ARG 96) CB(ARG 96) 1515 C13NOESY_@FLYA: HD2(ARG 96) HG2(ARG 96) CG(ARG 96) 1311 C13NOESY_@FLYA: HD2(ARG 96) HG3(ARG 96) CG(ARG 96) 150 C13NOESY_@FLYA: H(VAL 93) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HA(VAL 93) HD2(ARG 96) CD(ARG 96) 3205 C13NOESY_@FLYA: HB(VAL 93) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: QG2(VAL 93) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: H(ARG 96) HD2(ARG 96) CD(ARG 96) 5520 C13NOESY_@FLYA: HA(ARG 96) HD2(ARG 96) CD(ARG 96) 9176 C13NOESY_@FLYA: HB2(ARG 96) HD2(ARG 96) CD(ARG 96) 411 C13NOESY_@FLYA: HB3(ARG 96) HD2(ARG 96) CD(ARG 96) 411 C13NOESY_@FLYA: HG2(ARG 96) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HG3(ARG 96) HD2(ARG 96) CD(ARG 96) 2763 C13NOESY_@FLYA: HD2(ARG 96) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HD3(ARG 96) HD2(ARG 96) CD(ARG 96) 1649 C13NOESY_@FLYA: HE(ARG 96) HD2(ARG 96) CD(ARG 96) 5526 C13NOESY_@FLYA: HZ(PHE 99) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: QG2(ILE 125) HD2(ARG 96) CD(ARG 96) 2763 C13NOESY_@FLYA: HG13(ILE 125) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: QD1(ILE 125) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HZ(PHE 129) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HE2(PHE 129) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HD2(PHE 129) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HD2(ARG 96) HD3(ARG 96) CD(ARG 96) 1463 C13NOESY_@FLYA: HD2(ARG 96) HZ(PHE 99) CZ(PHE 99) 6452 C13NOESY_@FLYA: HD2(ARG 96) QG2(ILE 125) CG2(ILE 125) 6923 C13NOESY_@FLYA: HD2(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HD2(ARG 96) QD1(ILE 125) CD1(ILE 125) 4218 C13NOESY_@FLYA: HD2(ARG 96) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HD2(ARG 96) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HD2(ARG 96) HZ(PHE 129) CZ(PHE 129) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HA(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HB2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HB3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HG2(ARG 96) 760 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HG3(ARG 96) 198 HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HD2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HD2(ARG 96) 2467 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HD2(ARG 96) 2467 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HD2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HD2(ARG 96) 58 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HD2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HD2(ARG 96) 509 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HD3(ARG 96) N15NOESY_@FLYA: HD2(ARG 96) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: HD2(ARG 96) H(ARG 96) N(ARG 96) 1570 N15NOESY_@FLYA: HD2(ARG 96) HE(ARG 96) NE(ARG 96) HD3 96 ARG C13NOESY_@FLYA: HD3(ARG 96) HA(VAL 93) CA(VAL 93) 4188 C13NOESY_@FLYA: HD3(ARG 96) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HD3(ARG 96) QG2(VAL 93) CG2(VAL 93) 6233 C13NOESY_@FLYA: HD3(ARG 96) HA(ARG 96) CA(ARG 96) 6253 C13NOESY_@FLYA: HD3(ARG 96) HB2(ARG 96) CB(ARG 96) 73 C13NOESY_@FLYA: HD3(ARG 96) HB3(ARG 96) CB(ARG 96) 73 C13NOESY_@FLYA: HD3(ARG 96) HG2(ARG 96) CG(ARG 96) 661 C13NOESY_@FLYA: HD3(ARG 96) HG3(ARG 96) CG(ARG 96) 2216 C13NOESY_@FLYA: HD3(ARG 96) HD2(ARG 96) CD(ARG 96) 1649 C13NOESY_@FLYA: HA(VAL 93) HD3(ARG 96) CD(ARG 96) 3185 C13NOESY_@FLYA: HB(VAL 93) HD3(ARG 96) CD(ARG 96) C13NOESY_@FLYA: QG2(VAL 93) HD3(ARG 96) CD(ARG 96) 1300 C13NOESY_@FLYA: H(ARG 96) HD3(ARG 96) CD(ARG 96) 2768 C13NOESY_@FLYA: HA(ARG 96) HD3(ARG 96) CD(ARG 96) 2978 C13NOESY_@FLYA: HB2(ARG 96) HD3(ARG 96) CD(ARG 96) 1439 C13NOESY_@FLYA: HB3(ARG 96) HD3(ARG 96) CD(ARG 96) 1439 C13NOESY_@FLYA: HG2(ARG 96) HD3(ARG 96) CD(ARG 96) 940 C13NOESY_@FLYA: HG3(ARG 96) HD3(ARG 96) CD(ARG 96) 939 C13NOESY_@FLYA: HD2(ARG 96) HD3(ARG 96) CD(ARG 96) 1463 C13NOESY_@FLYA: HD3(ARG 96) HD3(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HE(ARG 96) HD3(ARG 96) CD(ARG 96) 5633 C13NOESY_@FLYA: H(ASN 97) HD3(ARG 96) CD(ARG 96) 2616 C13NOESY_@FLYA: HZ(PHE 99) HD3(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HE2(PHE 99) HD3(ARG 96) CD(ARG 96) C13NOESY_@FLYA: QG2(ILE 125) HD3(ARG 96) CD(ARG 96) 939 C13NOESY_@FLYA: HG13(ILE 125) HD3(ARG 96) CD(ARG 96) C13NOESY_@FLYA: QD1(ILE 125) HD3(ARG 96) CD(ARG 96) 1300 C13NOESY_@FLYA: HE2(PHE 129) HD3(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HD3(ARG 96) HE2(PHE 99) CE1(PHE 99) 4606 C13NOESY_@FLYA: HD3(ARG 96) HZ(PHE 99) CZ(PHE 99) 5782 C13NOESY_@FLYA: HD3(ARG 96) QG2(ILE 125) CG2(ILE 125) 2293 C13NOESY_@FLYA: HD3(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HD3(ARG 96) QD1(ILE 125) CD1(ILE 125) 6198 C13NOESY_@FLYA: HD3(ARG 96) HE2(PHE 129) CE1(PHE 129) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HA(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HB2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HB3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HG2(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HG3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HD2(ARG 96) 509 HCCHTOCSY_@ALI_@FLYA: HA(ARG 96) CA(ARG 96) HD3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 96) CB(ARG 96) HD3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 96) CB(ARG 96) HD3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 96) CG(ARG 96) HD3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 96) CG(ARG 96) HD3(ARG 96) 144 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 96) CD(ARG 96) HD3(ARG 96) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 96) CD(ARG 96) HD3(ARG 96) N15NOESY_@FLYA: HD3(ARG 96) H(ARG 96) N(ARG 96) 2046 N15NOESY_@FLYA: HD3(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HD3(ARG 96) H(ASN 97) N(ASN 97) 3240 NE 96 ARG N15HSQC_@FLYA: NE(ARG 96) HE(ARG 96) N15NOESY_@FLYA: HA(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HB2(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HB3(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HG2(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HG3(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HD2(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HD3(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HE(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HZ(PHE 99) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HE2(PHE 99) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HB(ILE 125) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: QG2(ILE 125) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HG13(ILE 125) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: QD1(ILE 125) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HE2(PHE 129) HE(ARG 96) NE(ARG 96) HE 96 ARG C13NOESY_@FLYA: HE(ARG 96) HA(ARG 96) CA(ARG 96) 1073 C13NOESY_@FLYA: HE(ARG 96) HB2(ARG 96) CB(ARG 96) 1062 C13NOESY_@FLYA: HE(ARG 96) HB3(ARG 96) CB(ARG 96) 1062 C13NOESY_@FLYA: HE(ARG 96) HG2(ARG 96) CG(ARG 96) 2399 C13NOESY_@FLYA: HE(ARG 96) HG3(ARG 96) CG(ARG 96) 1823 C13NOESY_@FLYA: HE(ARG 96) HD2(ARG 96) CD(ARG 96) 5526 C13NOESY_@FLYA: HE(ARG 96) HD3(ARG 96) CD(ARG 96) 5633 C13NOESY_@FLYA: HE(ARG 96) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HE(ARG 96) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HE(ARG 96) HB(ILE 125) CB(ILE 125) 971 C13NOESY_@FLYA: HE(ARG 96) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HE(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HE(ARG 96) QD1(ILE 125) CD1(ILE 125) 883 C13NOESY_@FLYA: HE(ARG 96) HE2(PHE 129) CE1(PHE 129) N15HSQC_@FLYA: NE(ARG 96) HE(ARG 96) N15NOESY_@FLYA: HA(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HB2(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HB3(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HG2(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HG3(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HD2(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HD3(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HE(ARG 96) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HZ(PHE 99) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HE2(PHE 99) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HB(ILE 125) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: QG2(ILE 125) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HG13(ILE 125) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: QD1(ILE 125) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HE2(PHE 129) HE(ARG 96) NE(ARG 96) N 97 ASN CBCANH_@FLYA: H(ASN 97) N(ASN 97) CA(ARG 96) 358 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CB(ARG 96) 234 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CA(ASN 97) 25 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CB(ASN 97) 44 CBCAcoNH_@FLYA: H(ASN 97) N(ASN 97) CA(ARG 96) 164 CBCAcoNH_@FLYA: H(ASN 97) N(ASN 97) CB(ARG 96) 215 CcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) CA(ARG 96) CcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) CB(ARG 96) 134 CcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) CG(ARG 96) 102 CcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) CD(ARG 96) 53 N15HSQC_@FLYA: N(ASN 97) H(ASN 97) 32 N15NOESY_@FLYA: QD1(LEU 58) H(ASN 97) N(ASN 97) 1540 N15NOESY_@FLYA: QD2(LEU 58) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HA(VAL 93) H(ASN 97) N(ASN 97) 1255 N15NOESY_@FLYA: QG1(VAL 93) H(ASN 97) N(ASN 97) 1075 N15NOESY_@FLYA: QG2(VAL 93) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: H(ALA 94) H(ASN 97) N(ASN 97) 507 N15NOESY_@FLYA: HA(ALA 94) H(ASN 97) N(ASN 97) 309 N15NOESY_@FLYA: QB(ALA 94) H(ASN 97) N(ASN 97) 772 N15NOESY_@FLYA: H(VAL 95) H(ASN 97) N(ASN 97) 1060 N15NOESY_@FLYA: HA(VAL 95) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HB(VAL 95) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: QG1(VAL 95) H(ASN 97) N(ASN 97) 1540 N15NOESY_@FLYA: QG2(VAL 95) H(ASN 97) N(ASN 97) 1075 N15NOESY_@FLYA: H(ARG 96) H(ASN 97) N(ASN 97) 733 N15NOESY_@FLYA: HA(ARG 96) H(ASN 97) N(ASN 97) 139 N15NOESY_@FLYA: HB2(ARG 96) H(ASN 97) N(ASN 97) 772 N15NOESY_@FLYA: HB3(ARG 96) H(ASN 97) N(ASN 97) 772 N15NOESY_@FLYA: HG2(ARG 96) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HG3(ARG 96) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HD3(ARG 96) H(ASN 97) N(ASN 97) 3240 N15NOESY_@FLYA: H(ASN 97) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HA(ASN 97) H(ASN 97) N(ASN 97) 398 N15NOESY_@FLYA: HB2(ASN 97) H(ASN 97) N(ASN 97) 139 N15NOESY_@FLYA: HB3(ASN 97) H(ASN 97) N(ASN 97) 140 N15NOESY_@FLYA: HD21(ASN 97) H(ASN 97) N(ASN 97) 1765 N15NOESY_@FLYA: HD22(ASN 97) H(ASN 97) N(ASN 97) 507 N15NOESY_@FLYA: H(LEU 98) H(ASN 97) N(ASN 97) 506 N15NOESY_@FLYA: HA(LEU 98) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HB2(LEU 98) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HG(LEU 98) H(ASN 97) N(ASN 97) 1968 N15NOESY_@FLYA: QD1(LEU 98) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: QD2(LEU 98) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: H(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HB2(PHE 99) H(ASN 97) N(ASN 97) 140 N15NOESY_@FLYA: HD1(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HE1(HIS 100) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: QB(ALA 121) H(ASN 97) N(ASN 97) 2367 N15NOESY_@FLYA: HG13(ILE 125) H(ASN 97) N(ASN 97) 2067 N15NOESY_@FLYA: QD1(ILE 125) H(ASN 97) N(ASN 97) 1075 H 97 ASN C13NOESY_@FLYA: H(ASN 97) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(ASN 97) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(ASN 97) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: H(ASN 97) QG1(VAL 93) CG1(VAL 93) 381 C13NOESY_@FLYA: H(ASN 97) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: H(ASN 97) HA(ALA 94) CA(ALA 94) 736 C13NOESY_@FLYA: H(ASN 97) QB(ALA 94) CB(ALA 94) 4860 C13NOESY_@FLYA: H(ASN 97) HA(VAL 95) CA(VAL 95) 6232 C13NOESY_@FLYA: H(ASN 97) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: H(ASN 97) QG1(VAL 95) CG1(VAL 95) 9225 C13NOESY_@FLYA: H(ASN 97) QG2(VAL 95) CG2(VAL 95) 8015 C13NOESY_@FLYA: H(ASN 97) HA(ARG 96) CA(ARG 96) 2351 C13NOESY_@FLYA: H(ASN 97) HB2(ARG 96) CB(ARG 96) 1388 C13NOESY_@FLYA: H(ASN 97) HB3(ARG 96) CB(ARG 96) 1388 C13NOESY_@FLYA: H(ASN 97) HG2(ARG 96) CG(ARG 96) 8230 C13NOESY_@FLYA: H(ASN 97) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: H(ASN 97) HD3(ARG 96) CD(ARG 96) 2616 C13NOESY_@FLYA: H(ASN 97) HA(ASN 97) CA(ASN 97) 1313 C13NOESY_@FLYA: H(ASN 97) HB2(ASN 97) CB(ASN 97) 314 C13NOESY_@FLYA: H(ASN 97) HB3(ASN 97) CB(ASN 97) 1368 C13NOESY_@FLYA: H(ASN 97) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: H(ASN 97) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(ASN 97) HG(LEU 98) CG(LEU 98) 3316 C13NOESY_@FLYA: H(ASN 97) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: H(ASN 97) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(ASN 97) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: H(ASN 97) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(ASN 97) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: H(ASN 97) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(ASN 97) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(ASN 97) QD1(ILE 125) CD1(ILE 125) 2645 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CA(ARG 96) 358 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CB(ARG 96) 234 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CA(ASN 97) 25 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CB(ASN 97) 44 CBCAcoNH_@FLYA: H(ASN 97) N(ASN 97) CA(ARG 96) 164 CBCAcoNH_@FLYA: H(ASN 97) N(ASN 97) CB(ARG 96) 215 CcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) CA(ARG 96) CcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) CB(ARG 96) 134 CcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) CG(ARG 96) 102 CcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) CD(ARG 96) 53 N15HSQC_@FLYA: N(ASN 97) H(ASN 97) 32 N15NOESY_@FLYA: H(ASN 97) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: H(ASN 97) H(VAL 95) N(VAL 95) 1202 N15NOESY_@FLYA: H(ASN 97) H(ARG 96) N(ARG 96) 1239 N15NOESY_@FLYA: QD1(LEU 58) H(ASN 97) N(ASN 97) 1540 N15NOESY_@FLYA: QD2(LEU 58) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HA(VAL 93) H(ASN 97) N(ASN 97) 1255 N15NOESY_@FLYA: QG1(VAL 93) H(ASN 97) N(ASN 97) 1075 N15NOESY_@FLYA: QG2(VAL 93) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: H(ALA 94) H(ASN 97) N(ASN 97) 507 N15NOESY_@FLYA: HA(ALA 94) H(ASN 97) N(ASN 97) 309 N15NOESY_@FLYA: QB(ALA 94) H(ASN 97) N(ASN 97) 772 N15NOESY_@FLYA: H(VAL 95) H(ASN 97) N(ASN 97) 1060 N15NOESY_@FLYA: HA(VAL 95) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HB(VAL 95) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: QG1(VAL 95) H(ASN 97) N(ASN 97) 1540 N15NOESY_@FLYA: QG2(VAL 95) H(ASN 97) N(ASN 97) 1075 N15NOESY_@FLYA: H(ARG 96) H(ASN 97) N(ASN 97) 733 N15NOESY_@FLYA: HA(ARG 96) H(ASN 97) N(ASN 97) 139 N15NOESY_@FLYA: HB2(ARG 96) H(ASN 97) N(ASN 97) 772 N15NOESY_@FLYA: HB3(ARG 96) H(ASN 97) N(ASN 97) 772 N15NOESY_@FLYA: HG2(ARG 96) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HG3(ARG 96) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HD3(ARG 96) H(ASN 97) N(ASN 97) 3240 N15NOESY_@FLYA: H(ASN 97) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HA(ASN 97) H(ASN 97) N(ASN 97) 398 N15NOESY_@FLYA: HB2(ASN 97) H(ASN 97) N(ASN 97) 139 N15NOESY_@FLYA: HB3(ASN 97) H(ASN 97) N(ASN 97) 140 N15NOESY_@FLYA: HD21(ASN 97) H(ASN 97) N(ASN 97) 1765 N15NOESY_@FLYA: HD22(ASN 97) H(ASN 97) N(ASN 97) 507 N15NOESY_@FLYA: H(LEU 98) H(ASN 97) N(ASN 97) 506 N15NOESY_@FLYA: HA(LEU 98) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HB2(LEU 98) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HG(LEU 98) H(ASN 97) N(ASN 97) 1968 N15NOESY_@FLYA: QD1(LEU 98) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: QD2(LEU 98) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: H(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HB2(PHE 99) H(ASN 97) N(ASN 97) 140 N15NOESY_@FLYA: HD1(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HE1(HIS 100) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: QB(ALA 121) H(ASN 97) N(ASN 97) 2367 N15NOESY_@FLYA: HG13(ILE 125) H(ASN 97) N(ASN 97) 2067 N15NOESY_@FLYA: QD1(ILE 125) H(ASN 97) N(ASN 97) 1075 N15NOESY_@FLYA: H(ASN 97) HD21(ASN 97) ND2(ASN 97) 3429 N15NOESY_@FLYA: H(ASN 97) HD22(ASN 97) ND2(ASN 97) 4897 N15NOESY_@FLYA: H(ASN 97) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: H(ASN 97) H(PHE 99) N(PHE 99) CA 97 ASN C13NOESY_@FLYA: HA(VAL 93) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: QG2(VAL 93) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HA(ALA 94) HA(ASN 97) CA(ASN 97) 9622 C13NOESY_@FLYA: H(ARG 96) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HA(ARG 96) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HB2(ARG 96) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HB3(ARG 96) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: H(ASN 97) HA(ASN 97) CA(ASN 97) 1313 C13NOESY_@FLYA: HA(ASN 97) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HB2(ASN 97) HA(ASN 97) CA(ASN 97) 2871 C13NOESY_@FLYA: HB3(ASN 97) HA(ASN 97) CA(ASN 97) 2870 C13NOESY_@FLYA: HD21(ASN 97) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HD22(ASN 97) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: H(LEU 98) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HA(LEU 98) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HB2(LEU 98) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HG(LEU 98) HA(ASN 97) CA(ASN 97) 9056 C13NOESY_@FLYA: QD2(LEU 98) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: H(PHE 99) HA(ASN 97) CA(ASN 97) 6257 C13NOESY_@FLYA: HB2(PHE 99) HA(ASN 97) CA(ASN 97) 2870 C13NOESY_@FLYA: HB3(PHE 99) HA(ASN 97) CA(ASN 97) 9890 C13NOESY_@FLYA: HD1(PHE 99) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: H(HIS 100) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HD1(HIS 100) HA(ASN 97) CA(ASN 97) 6258 C13NOESY_@FLYA: HD2(HIS 100) HA(ASN 97) CA(ASN 97) 8538 C13NOESY_@FLYA: HE1(HIS 100) HA(ASN 97) CA(ASN 97) CBCANH_@FLYA: H(ASN 97) N(ASN 97) CA(ASN 97) 25 CBCANH_@FLYA: H(LEU 98) N(LEU 98) CA(ASN 97) 80 CBCAcoNH_@FLYA: H(LEU 98) N(LEU 98) CA(ASN 97) 77 CcoNH_@ALI_@FLYA: HD21(ASN 97) ND2(ASN 97) CA(ASN 97) CcoNH_@ALI_@FLYA: HD22(ASN 97) ND2(ASN 97) CA(ASN 97) CcoNH_@ALI_@FLYA: H(LEU 98) N(LEU 98) CA(ASN 97) 43 HCCHTOCSY_@ALI_@FLYA: HA(ASN 97) CA(ASN 97) HA(ASN 97) HCCHTOCSY_@ALI_@FLYA: HA(ASN 97) CA(ASN 97) HB2(ASN 97) HCCHTOCSY_@ALI_@FLYA: HA(ASN 97) CA(ASN 97) HB3(ASN 97) HA 97 ASN C13NOESY_@FLYA: HA(ASN 97) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HA(ASN 97) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: HA(ASN 97) HA(ALA 94) CA(ALA 94) 9621 C13NOESY_@FLYA: HA(ASN 97) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HA(ASN 97) HB2(ARG 96) CB(ARG 96) 1732 C13NOESY_@FLYA: HA(ASN 97) HB3(ARG 96) CB(ARG 96) 1732 C13NOESY_@FLYA: HA(VAL 93) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: QG2(VAL 93) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HA(ALA 94) HA(ASN 97) CA(ASN 97) 9622 C13NOESY_@FLYA: H(ARG 96) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HA(ARG 96) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HB2(ARG 96) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HB3(ARG 96) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: H(ASN 97) HA(ASN 97) CA(ASN 97) 1313 C13NOESY_@FLYA: HA(ASN 97) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HB2(ASN 97) HA(ASN 97) CA(ASN 97) 2871 C13NOESY_@FLYA: HB3(ASN 97) HA(ASN 97) CA(ASN 97) 2870 C13NOESY_@FLYA: HD21(ASN 97) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HD22(ASN 97) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: H(LEU 98) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HA(LEU 98) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HB2(LEU 98) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HG(LEU 98) HA(ASN 97) CA(ASN 97) 9056 C13NOESY_@FLYA: QD2(LEU 98) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: H(PHE 99) HA(ASN 97) CA(ASN 97) 6257 C13NOESY_@FLYA: HB2(PHE 99) HA(ASN 97) CA(ASN 97) 2870 C13NOESY_@FLYA: HB3(PHE 99) HA(ASN 97) CA(ASN 97) 9890 C13NOESY_@FLYA: HD1(PHE 99) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: H(HIS 100) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HD1(HIS 100) HA(ASN 97) CA(ASN 97) 6258 C13NOESY_@FLYA: HD2(HIS 100) HA(ASN 97) CA(ASN 97) 8538 C13NOESY_@FLYA: HE1(HIS 100) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HA(ASN 97) HB2(ASN 97) CB(ASN 97) 239 C13NOESY_@FLYA: HA(ASN 97) HB3(ASN 97) CB(ASN 97) 1536 C13NOESY_@FLYA: HA(ASN 97) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HA(ASN 97) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(ASN 97) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HA(ASN 97) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HA(ASN 97) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(ASN 97) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(ASN 97) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HA(ASN 97) HD2(HIS 100) CD2(HIS 100) 3181 C13NOESY_@FLYA: HA(ASN 97) HE1(HIS 100) CE1(HIS 100) 8760 HCCHTOCSY_@ALI_@FLYA: HA(ASN 97) CA(ASN 97) HA(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 97) CB(ASN 97) HA(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 97) CB(ASN 97) HA(ASN 97) 69 HCCHTOCSY_@ALI_@FLYA: HA(ASN 97) CA(ASN 97) HB2(ASN 97) HCCHTOCSY_@ALI_@FLYA: HA(ASN 97) CA(ASN 97) HB3(ASN 97) N15NOESY_@FLYA: HA(ASN 97) H(ARG 96) N(ARG 96) 2416 N15NOESY_@FLYA: HA(ASN 97) H(ASN 97) N(ASN 97) 398 N15NOESY_@FLYA: HA(ASN 97) HD21(ASN 97) ND2(ASN 97) 1134 N15NOESY_@FLYA: HA(ASN 97) HD22(ASN 97) ND2(ASN 97) 1273 N15NOESY_@FLYA: HA(ASN 97) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HA(ASN 97) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(ASN 97) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HA(ASN 97) HD1(HIS 100) ND1(HIS 100) CB 97 ASN C13NOESY_@FLYA: QD1(LEU 58) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QD2(LEU 58) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HA(VAL 93) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QG1(VAL 93) HB2(ASN 97) CB(ASN 97) 8753 C13NOESY_@FLYA: QG2(VAL 93) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: H(ALA 94) HB2(ASN 97) CB(ASN 97) 1764 C13NOESY_@FLYA: HA(ALA 94) HB2(ASN 97) CB(ASN 97) 749 C13NOESY_@FLYA: QB(ALA 94) HB2(ASN 97) CB(ASN 97) 7036 C13NOESY_@FLYA: H(VAL 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HA(VAL 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QG1(VAL 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: H(ARG 96) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HA(ARG 96) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HB2(ARG 96) HB2(ASN 97) CB(ASN 97) 7038 C13NOESY_@FLYA: HB3(ARG 96) HB2(ASN 97) CB(ASN 97) 7037 C13NOESY_@FLYA: H(ASN 97) HB2(ASN 97) CB(ASN 97) 314 C13NOESY_@FLYA: HA(ASN 97) HB2(ASN 97) CB(ASN 97) 239 C13NOESY_@FLYA: HB2(ASN 97) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HB3(ASN 97) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HD21(ASN 97) HB2(ASN 97) CB(ASN 97) 3296 C13NOESY_@FLYA: HD22(ASN 97) HB2(ASN 97) CB(ASN 97) 1764 C13NOESY_@FLYA: H(LEU 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HA(LEU 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HB2(LEU 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HG(LEU 98) HB2(ASN 97) CB(ASN 97) 7959 C13NOESY_@FLYA: QD1(LEU 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QD2(LEU 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: H(PHE 99) HB2(ASN 97) CB(ASN 97) 9174 C13NOESY_@FLYA: HE1(HIS 100) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QG2(VAL 93) HB3(ASN 97) CB(ASN 97) 3157 C13NOESY_@FLYA: HA(ALA 94) HB3(ASN 97) CB(ASN 97) 2235 C13NOESY_@FLYA: QB(ALA 94) HB3(ASN 97) CB(ASN 97) 4708 C13NOESY_@FLYA: H(ASN 97) HB3(ASN 97) CB(ASN 97) 1368 C13NOESY_@FLYA: HA(ASN 97) HB3(ASN 97) CB(ASN 97) 1536 C13NOESY_@FLYA: HB2(ASN 97) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HB3(ASN 97) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HD21(ASN 97) HB3(ASN 97) CB(ASN 97) 2927 C13NOESY_@FLYA: HD22(ASN 97) HB3(ASN 97) CB(ASN 97) 788 C13NOESY_@FLYA: H(LEU 98) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HA(LEU 98) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HG(LEU 98) HB3(ASN 97) CB(ASN 97) 6861 C13NOESY_@FLYA: QD1(LEU 98) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QD2(LEU 98) HB3(ASN 97) CB(ASN 97) 6832 C13NOESY_@FLYA: H(PHE 99) HB3(ASN 97) CB(ASN 97) 2159 C13NOESY_@FLYA: H(HIS 100) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HD1(HIS 100) HB3(ASN 97) CB(ASN 97) 2159 C13NOESY_@FLYA: HE1(HIS 100) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HB2(TYR 101) HB3(ASN 97) CB(ASN 97) CBCANH_@FLYA: H(ASN 97) N(ASN 97) CB(ASN 97) 44 CBCANH_@FLYA: H(LEU 98) N(LEU 98) CB(ASN 97) 233 CBCAcoNH_@FLYA: H(LEU 98) N(LEU 98) CB(ASN 97) 21 CcoNH_@ALI_@FLYA: HD21(ASN 97) ND2(ASN 97) CB(ASN 97) CcoNH_@ALI_@FLYA: HD22(ASN 97) ND2(ASN 97) CB(ASN 97) CcoNH_@ALI_@FLYA: H(LEU 98) N(LEU 98) CB(ASN 97) 176 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 97) CB(ASN 97) HA(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 97) CB(ASN 97) HA(ASN 97) 69 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 97) CB(ASN 97) HB2(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 97) CB(ASN 97) HB2(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 97) CB(ASN 97) HB3(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 97) CB(ASN 97) HB3(ASN 97) HB2 97 ASN C13NOESY_@FLYA: HB2(ASN 97) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB2(ASN 97) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB2(ASN 97) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HB2(ASN 97) QG1(VAL 93) CG1(VAL 93) 6366 C13NOESY_@FLYA: HB2(ASN 97) QG2(VAL 93) CG2(VAL 93) 7056 C13NOESY_@FLYA: HB2(ASN 97) HA(ALA 94) CA(ALA 94) 207 C13NOESY_@FLYA: HB2(ASN 97) QB(ALA 94) CB(ALA 94) 7111 C13NOESY_@FLYA: HB2(ASN 97) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HB2(ASN 97) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB2(ASN 97) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HB2(ASN 97) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HB2(ASN 97) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HB2(ASN 97) HA(ASN 97) CA(ASN 97) 2871 C13NOESY_@FLYA: QD1(LEU 58) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QD2(LEU 58) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HA(VAL 93) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QG1(VAL 93) HB2(ASN 97) CB(ASN 97) 8753 C13NOESY_@FLYA: QG2(VAL 93) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: H(ALA 94) HB2(ASN 97) CB(ASN 97) 1764 C13NOESY_@FLYA: HA(ALA 94) HB2(ASN 97) CB(ASN 97) 749 C13NOESY_@FLYA: QB(ALA 94) HB2(ASN 97) CB(ASN 97) 7036 C13NOESY_@FLYA: H(VAL 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HA(VAL 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QG1(VAL 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: H(ARG 96) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HA(ARG 96) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HB2(ARG 96) HB2(ASN 97) CB(ASN 97) 7038 C13NOESY_@FLYA: HB3(ARG 96) HB2(ASN 97) CB(ASN 97) 7037 C13NOESY_@FLYA: H(ASN 97) HB2(ASN 97) CB(ASN 97) 314 C13NOESY_@FLYA: HA(ASN 97) HB2(ASN 97) CB(ASN 97) 239 C13NOESY_@FLYA: HB2(ASN 97) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HB3(ASN 97) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HD21(ASN 97) HB2(ASN 97) CB(ASN 97) 3296 C13NOESY_@FLYA: HD22(ASN 97) HB2(ASN 97) CB(ASN 97) 1764 C13NOESY_@FLYA: H(LEU 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HA(LEU 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HB2(LEU 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HG(LEU 98) HB2(ASN 97) CB(ASN 97) 7959 C13NOESY_@FLYA: QD1(LEU 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QD2(LEU 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: H(PHE 99) HB2(ASN 97) CB(ASN 97) 9174 C13NOESY_@FLYA: HE1(HIS 100) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HB2(ASN 97) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HB2(ASN 97) HA(LEU 98) CA(LEU 98) 3287 C13NOESY_@FLYA: HB2(ASN 97) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(ASN 97) HG(LEU 98) CG(LEU 98) 9016 C13NOESY_@FLYA: HB2(ASN 97) QD1(LEU 98) CD1(LEU 98) 1298 C13NOESY_@FLYA: HB2(ASN 97) QD2(LEU 98) CD2(LEU 98) 121 C13NOESY_@FLYA: HB2(ASN 97) HE1(HIS 100) CE1(HIS 100) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 97) CB(ASN 97) HA(ASN 97) HCCHTOCSY_@ALI_@FLYA: HA(ASN 97) CA(ASN 97) HB2(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 97) CB(ASN 97) HB2(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 97) CB(ASN 97) HB2(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 97) CB(ASN 97) HB3(ASN 97) N15NOESY_@FLYA: HB2(ASN 97) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HB2(ASN 97) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: HB2(ASN 97) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HB2(ASN 97) H(ASN 97) N(ASN 97) 139 N15NOESY_@FLYA: HB2(ASN 97) HD21(ASN 97) ND2(ASN 97) 619 N15NOESY_@FLYA: HB2(ASN 97) HD22(ASN 97) ND2(ASN 97) 528 N15NOESY_@FLYA: HB2(ASN 97) H(LEU 98) N(LEU 98) 1427 N15NOESY_@FLYA: HB2(ASN 97) H(PHE 99) N(PHE 99) HB3 97 ASN C13NOESY_@FLYA: HB3(ASN 97) QG2(VAL 93) CG2(VAL 93) 8686 C13NOESY_@FLYA: HB3(ASN 97) HA(ALA 94) CA(ALA 94) 206 C13NOESY_@FLYA: HB3(ASN 97) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HB3(ASN 97) HA(ASN 97) CA(ASN 97) 2870 C13NOESY_@FLYA: HB3(ASN 97) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QG2(VAL 93) HB3(ASN 97) CB(ASN 97) 3157 C13NOESY_@FLYA: HA(ALA 94) HB3(ASN 97) CB(ASN 97) 2235 C13NOESY_@FLYA: QB(ALA 94) HB3(ASN 97) CB(ASN 97) 4708 C13NOESY_@FLYA: H(ASN 97) HB3(ASN 97) CB(ASN 97) 1368 C13NOESY_@FLYA: HA(ASN 97) HB3(ASN 97) CB(ASN 97) 1536 C13NOESY_@FLYA: HB2(ASN 97) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HB3(ASN 97) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HD21(ASN 97) HB3(ASN 97) CB(ASN 97) 2927 C13NOESY_@FLYA: HD22(ASN 97) HB3(ASN 97) CB(ASN 97) 788 C13NOESY_@FLYA: H(LEU 98) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HA(LEU 98) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HG(LEU 98) HB3(ASN 97) CB(ASN 97) 6861 C13NOESY_@FLYA: QD1(LEU 98) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QD2(LEU 98) HB3(ASN 97) CB(ASN 97) 6832 C13NOESY_@FLYA: H(PHE 99) HB3(ASN 97) CB(ASN 97) 2159 C13NOESY_@FLYA: H(HIS 100) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HD1(HIS 100) HB3(ASN 97) CB(ASN 97) 2159 C13NOESY_@FLYA: HE1(HIS 100) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HB2(TYR 101) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HB3(ASN 97) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HB3(ASN 97) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HB3(ASN 97) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HB3(ASN 97) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HB3(ASN 97) HE1(HIS 100) CE1(HIS 100) 6876 C13NOESY_@FLYA: HB3(ASN 97) HB2(TYR 101) CB(TYR 101) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 97) CB(ASN 97) HA(ASN 97) 69 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 97) CB(ASN 97) HB2(ASN 97) HCCHTOCSY_@ALI_@FLYA: HA(ASN 97) CA(ASN 97) HB3(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 97) CB(ASN 97) HB3(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 97) CB(ASN 97) HB3(ASN 97) N15NOESY_@FLYA: HB3(ASN 97) H(ASN 97) N(ASN 97) 140 N15NOESY_@FLYA: HB3(ASN 97) HD21(ASN 97) ND2(ASN 97) 620 N15NOESY_@FLYA: HB3(ASN 97) HD22(ASN 97) ND2(ASN 97) 529 N15NOESY_@FLYA: HB3(ASN 97) H(LEU 98) N(LEU 98) 1420 N15NOESY_@FLYA: HB3(ASN 97) H(PHE 99) N(PHE 99) 906 N15NOESY_@FLYA: HB3(ASN 97) H(HIS 100) N(HIS 100) 68 N15NOESY_@FLYA: HB3(ASN 97) HD1(HIS 100) ND1(HIS 100) 2564 ND2 97 ASN CcoNH_@ALI_@FLYA: HD21(ASN 97) ND2(ASN 97) CA(ASN 97) CcoNH_@ALI_@FLYA: HD22(ASN 97) ND2(ASN 97) CA(ASN 97) CcoNH_@ALI_@FLYA: HD21(ASN 97) ND2(ASN 97) CB(ASN 97) CcoNH_@ALI_@FLYA: HD22(ASN 97) ND2(ASN 97) CB(ASN 97) N15HSQC_@FLYA: ND2(ASN 97) HD21(ASN 97) 82 N15HSQC_@FLYA: ND2(ASN 97) HD22(ASN 97) 134 N15NOESY_@FLYA: HA(VAL 93) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HB(VAL 93) HD21(ASN 97) ND2(ASN 97) 4126 N15NOESY_@FLYA: QG1(VAL 93) HD21(ASN 97) ND2(ASN 97) 1590 N15NOESY_@FLYA: QG2(VAL 93) HD21(ASN 97) ND2(ASN 97) 1331 N15NOESY_@FLYA: H(ALA 94) HD21(ASN 97) ND2(ASN 97) 418 N15NOESY_@FLYA: HA(ALA 94) HD21(ASN 97) ND2(ASN 97) 10 N15NOESY_@FLYA: QB(ALA 94) HD21(ASN 97) ND2(ASN 97) 2057 N15NOESY_@FLYA: H(VAL 95) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(ARG 96) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HB2(ARG 96) HD21(ASN 97) ND2(ASN 97) 2059 N15NOESY_@FLYA: HB3(ARG 96) HD21(ASN 97) ND2(ASN 97) 2057 N15NOESY_@FLYA: H(ASN 97) HD21(ASN 97) ND2(ASN 97) 3429 N15NOESY_@FLYA: HA(ASN 97) HD21(ASN 97) ND2(ASN 97) 1134 N15NOESY_@FLYA: HB2(ASN 97) HD21(ASN 97) ND2(ASN 97) 619 N15NOESY_@FLYA: HB3(ASN 97) HD21(ASN 97) ND2(ASN 97) 620 N15NOESY_@FLYA: HD21(ASN 97) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HD22(ASN 97) HD21(ASN 97) ND2(ASN 97) 418 N15NOESY_@FLYA: H(LEU 98) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD2(LEU 98) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(VAL 93) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HB(VAL 93) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QG1(VAL 93) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QG2(VAL 93) HD22(ASN 97) ND2(ASN 97) 1464 N15NOESY_@FLYA: H(ALA 94) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(ALA 94) HD22(ASN 97) ND2(ASN 97) 846 N15NOESY_@FLYA: QB(ALA 94) HD22(ASN 97) ND2(ASN 97) 1513 N15NOESY_@FLYA: HB2(ARG 96) HD22(ASN 97) ND2(ASN 97) 1513 N15NOESY_@FLYA: HB3(ARG 96) HD22(ASN 97) ND2(ASN 97) 1513 N15NOESY_@FLYA: H(ASN 97) HD22(ASN 97) ND2(ASN 97) 4897 N15NOESY_@FLYA: HA(ASN 97) HD22(ASN 97) ND2(ASN 97) 1273 N15NOESY_@FLYA: HB2(ASN 97) HD22(ASN 97) ND2(ASN 97) 528 N15NOESY_@FLYA: HB3(ASN 97) HD22(ASN 97) ND2(ASN 97) 529 N15NOESY_@FLYA: HD21(ASN 97) HD22(ASN 97) ND2(ASN 97) 591 N15NOESY_@FLYA: HD22(ASN 97) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD2(LEU 98) HD22(ASN 97) ND2(ASN 97) HD21 97 ASN C13NOESY_@FLYA: HD21(ASN 97) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HD21(ASN 97) HB(VAL 93) CB(VAL 93) C13NOESY_@FLYA: HD21(ASN 97) QG1(VAL 93) CG1(VAL 93) 2994 C13NOESY_@FLYA: HD21(ASN 97) QG2(VAL 93) CG2(VAL 93) 4063 C13NOESY_@FLYA: HD21(ASN 97) HA(ALA 94) CA(ALA 94) 2532 C13NOESY_@FLYA: HD21(ASN 97) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HD21(ASN 97) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD21(ASN 97) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD21(ASN 97) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HD21(ASN 97) HB2(ASN 97) CB(ASN 97) 3296 C13NOESY_@FLYA: HD21(ASN 97) HB3(ASN 97) CB(ASN 97) 2927 C13NOESY_@FLYA: HD21(ASN 97) QD2(LEU 98) CD2(LEU 98) CcoNH_@ALI_@FLYA: HD21(ASN 97) ND2(ASN 97) CA(ASN 97) CcoNH_@ALI_@FLYA: HD21(ASN 97) ND2(ASN 97) CB(ASN 97) N15HSQC_@FLYA: ND2(ASN 97) HD21(ASN 97) 82 N15NOESY_@FLYA: HD21(ASN 97) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HD21(ASN 97) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: HD21(ASN 97) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HD21(ASN 97) H(ASN 97) N(ASN 97) 1765 N15NOESY_@FLYA: HA(VAL 93) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HB(VAL 93) HD21(ASN 97) ND2(ASN 97) 4126 N15NOESY_@FLYA: QG1(VAL 93) HD21(ASN 97) ND2(ASN 97) 1590 N15NOESY_@FLYA: QG2(VAL 93) HD21(ASN 97) ND2(ASN 97) 1331 N15NOESY_@FLYA: H(ALA 94) HD21(ASN 97) ND2(ASN 97) 418 N15NOESY_@FLYA: HA(ALA 94) HD21(ASN 97) ND2(ASN 97) 10 N15NOESY_@FLYA: QB(ALA 94) HD21(ASN 97) ND2(ASN 97) 2057 N15NOESY_@FLYA: H(VAL 95) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(ARG 96) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HB2(ARG 96) HD21(ASN 97) ND2(ASN 97) 2059 N15NOESY_@FLYA: HB3(ARG 96) HD21(ASN 97) ND2(ASN 97) 2057 N15NOESY_@FLYA: H(ASN 97) HD21(ASN 97) ND2(ASN 97) 3429 N15NOESY_@FLYA: HA(ASN 97) HD21(ASN 97) ND2(ASN 97) 1134 N15NOESY_@FLYA: HB2(ASN 97) HD21(ASN 97) ND2(ASN 97) 619 N15NOESY_@FLYA: HB3(ASN 97) HD21(ASN 97) ND2(ASN 97) 620 N15NOESY_@FLYA: HD21(ASN 97) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HD22(ASN 97) HD21(ASN 97) ND2(ASN 97) 418 N15NOESY_@FLYA: H(LEU 98) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD2(LEU 98) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HD21(ASN 97) HD22(ASN 97) ND2(ASN 97) 591 N15NOESY_@FLYA: HD21(ASN 97) H(LEU 98) N(LEU 98) HD22 97 ASN C13NOESY_@FLYA: HD22(ASN 97) HA(VAL 93) CA(VAL 93) 573 C13NOESY_@FLYA: HD22(ASN 97) HB(VAL 93) CB(VAL 93) 2860 C13NOESY_@FLYA: HD22(ASN 97) QG1(VAL 93) CG1(VAL 93) 2325 C13NOESY_@FLYA: HD22(ASN 97) QG2(VAL 93) CG2(VAL 93) 3216 C13NOESY_@FLYA: HD22(ASN 97) HA(ALA 94) CA(ALA 94) 1027 C13NOESY_@FLYA: HD22(ASN 97) QB(ALA 94) CB(ALA 94) 1049 C13NOESY_@FLYA: HD22(ASN 97) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD22(ASN 97) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD22(ASN 97) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HD22(ASN 97) HB2(ASN 97) CB(ASN 97) 1764 C13NOESY_@FLYA: HD22(ASN 97) HB3(ASN 97) CB(ASN 97) 788 C13NOESY_@FLYA: HD22(ASN 97) QD2(LEU 98) CD2(LEU 98) CcoNH_@ALI_@FLYA: HD22(ASN 97) ND2(ASN 97) CA(ASN 97) CcoNH_@ALI_@FLYA: HD22(ASN 97) ND2(ASN 97) CB(ASN 97) N15HSQC_@FLYA: ND2(ASN 97) HD22(ASN 97) 134 N15NOESY_@FLYA: HD22(ASN 97) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: HD22(ASN 97) H(ASN 97) N(ASN 97) 507 N15NOESY_@FLYA: HD22(ASN 97) HD21(ASN 97) ND2(ASN 97) 418 N15NOESY_@FLYA: HA(VAL 93) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HB(VAL 93) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QG1(VAL 93) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QG2(VAL 93) HD22(ASN 97) ND2(ASN 97) 1464 N15NOESY_@FLYA: H(ALA 94) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(ALA 94) HD22(ASN 97) ND2(ASN 97) 846 N15NOESY_@FLYA: QB(ALA 94) HD22(ASN 97) ND2(ASN 97) 1513 N15NOESY_@FLYA: HB2(ARG 96) HD22(ASN 97) ND2(ASN 97) 1513 N15NOESY_@FLYA: HB3(ARG 96) HD22(ASN 97) ND2(ASN 97) 1513 N15NOESY_@FLYA: H(ASN 97) HD22(ASN 97) ND2(ASN 97) 4897 N15NOESY_@FLYA: HA(ASN 97) HD22(ASN 97) ND2(ASN 97) 1273 N15NOESY_@FLYA: HB2(ASN 97) HD22(ASN 97) ND2(ASN 97) 528 N15NOESY_@FLYA: HB3(ASN 97) HD22(ASN 97) ND2(ASN 97) 529 N15NOESY_@FLYA: HD21(ASN 97) HD22(ASN 97) ND2(ASN 97) 591 N15NOESY_@FLYA: HD22(ASN 97) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD2(LEU 98) HD22(ASN 97) ND2(ASN 97) N 98 LEU CBCANH_@FLYA: H(LEU 98) N(LEU 98) CA(ASN 97) 80 CBCANH_@FLYA: H(LEU 98) N(LEU 98) CB(ASN 97) 233 CBCANH_@FLYA: H(LEU 98) N(LEU 98) CA(LEU 98) CBCANH_@FLYA: H(LEU 98) N(LEU 98) CB(LEU 98) 159 CBCAcoNH_@FLYA: H(LEU 98) N(LEU 98) CA(ASN 97) 77 CBCAcoNH_@FLYA: H(LEU 98) N(LEU 98) CB(ASN 97) 21 CcoNH_@ALI_@FLYA: H(LEU 98) N(LEU 98) CA(ASN 97) 43 CcoNH_@ALI_@FLYA: H(LEU 98) N(LEU 98) CB(ASN 97) 176 N15HSQC_@FLYA: N(LEU 98) H(LEU 98) 17 N15NOESY_@FLYA: QD1(LEU 58) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QD2(LEU 58) H(LEU 98) N(LEU 98) 916 N15NOESY_@FLYA: QD1(LEU 70) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QD2(LEU 70) H(LEU 98) N(LEU 98) 366 N15NOESY_@FLYA: HA(ALA 94) H(LEU 98) N(LEU 98) 4077 N15NOESY_@FLYA: QB(ALA 94) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: H(VAL 95) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HA(VAL 95) H(LEU 98) N(LEU 98) 1172 N15NOESY_@FLYA: HB(VAL 95) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QG1(VAL 95) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QG2(VAL 95) H(LEU 98) N(LEU 98) 366 N15NOESY_@FLYA: H(ARG 96) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HA(ARG 96) H(LEU 98) N(LEU 98) 1427 N15NOESY_@FLYA: HB2(ARG 96) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB3(ARG 96) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: H(ASN 97) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HA(ASN 97) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB2(ASN 97) H(LEU 98) N(LEU 98) 1427 N15NOESY_@FLYA: HB3(ASN 97) H(LEU 98) N(LEU 98) 1420 N15NOESY_@FLYA: HD21(ASN 97) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: H(LEU 98) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HA(LEU 98) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB2(LEU 98) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB3(LEU 98) H(LEU 98) N(LEU 98) 511 N15NOESY_@FLYA: HG(LEU 98) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QD1(LEU 98) H(LEU 98) N(LEU 98) 1568 N15NOESY_@FLYA: QD2(LEU 98) H(LEU 98) N(LEU 98) 916 N15NOESY_@FLYA: H(PHE 99) H(LEU 98) N(LEU 98) 496 N15NOESY_@FLYA: HA(PHE 99) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB2(PHE 99) H(LEU 98) N(LEU 98) 1420 N15NOESY_@FLYA: HD1(PHE 99) H(LEU 98) N(LEU 98) 1645 N15NOESY_@FLYA: HE1(PHE 99) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: H(HIS 100) H(LEU 98) N(LEU 98) 1708 N15NOESY_@FLYA: HD1(HIS 100) H(LEU 98) N(LEU 98) 496 N15NOESY_@FLYA: HE1(HIS 100) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: H(TYR 101) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB2(TYR 101) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB3(TYR 101) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QG1(VAL 117) H(LEU 98) N(LEU 98) 1568 N15NOESY_@FLYA: HA(ARG 118) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QB(ALA 121) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QD1(ILE 125) H(LEU 98) N(LEU 98) 366 H 98 LEU C13NOESY_@FLYA: H(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: H(LEU 98) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: H(LEU 98) QD1(LEU 70) CD1(LEU 70) 2227 C13NOESY_@FLYA: H(LEU 98) QD2(LEU 70) CD2(LEU 70) 2586 C13NOESY_@FLYA: H(LEU 98) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: H(LEU 98) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: H(LEU 98) HA(VAL 95) CA(VAL 95) 2721 C13NOESY_@FLYA: H(LEU 98) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: H(LEU 98) QG1(VAL 95) CG1(VAL 95) 8645 C13NOESY_@FLYA: H(LEU 98) QG2(VAL 95) CG2(VAL 95) 1657 C13NOESY_@FLYA: H(LEU 98) HA(ARG 96) CA(ARG 96) 1930 C13NOESY_@FLYA: H(LEU 98) HB2(ARG 96) CB(ARG 96) 5207 C13NOESY_@FLYA: H(LEU 98) HB3(ARG 96) CB(ARG 96) 5074 C13NOESY_@FLYA: H(LEU 98) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: H(LEU 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: H(LEU 98) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: H(LEU 98) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: H(LEU 98) HB2(LEU 98) CB(LEU 98) 1688 C13NOESY_@FLYA: H(LEU 98) HB3(LEU 98) CB(LEU 98) 1647 C13NOESY_@FLYA: H(LEU 98) HG(LEU 98) CG(LEU 98) 2238 C13NOESY_@FLYA: H(LEU 98) QD1(LEU 98) CD1(LEU 98) 2061 C13NOESY_@FLYA: H(LEU 98) QD2(LEU 98) CD2(LEU 98) 766 C13NOESY_@FLYA: H(LEU 98) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: H(LEU 98) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: H(LEU 98) HD1(PHE 99) CD1(PHE 99) 2429 C13NOESY_@FLYA: H(LEU 98) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: H(LEU 98) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: H(LEU 98) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(LEU 98) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(LEU 98) QG1(VAL 117) CG1(VAL 117) 2061 C13NOESY_@FLYA: H(LEU 98) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(LEU 98) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(LEU 98) QD1(ILE 125) CD1(ILE 125) CBCANH_@FLYA: H(LEU 98) N(LEU 98) CA(ASN 97) 80 CBCANH_@FLYA: H(LEU 98) N(LEU 98) CB(ASN 97) 233 CBCANH_@FLYA: H(LEU 98) N(LEU 98) CA(LEU 98) CBCANH_@FLYA: H(LEU 98) N(LEU 98) CB(LEU 98) 159 CBCAcoNH_@FLYA: H(LEU 98) N(LEU 98) CA(ASN 97) 77 CBCAcoNH_@FLYA: H(LEU 98) N(LEU 98) CB(ASN 97) 21 CcoNH_@ALI_@FLYA: H(LEU 98) N(LEU 98) CA(ASN 97) 43 CcoNH_@ALI_@FLYA: H(LEU 98) N(LEU 98) CB(ASN 97) 176 N15HSQC_@FLYA: N(LEU 98) H(LEU 98) 17 N15NOESY_@FLYA: H(LEU 98) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: H(LEU 98) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: H(LEU 98) H(ASN 97) N(ASN 97) 506 N15NOESY_@FLYA: H(LEU 98) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD1(LEU 58) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QD2(LEU 58) H(LEU 98) N(LEU 98) 916 N15NOESY_@FLYA: QD1(LEU 70) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QD2(LEU 70) H(LEU 98) N(LEU 98) 366 N15NOESY_@FLYA: HA(ALA 94) H(LEU 98) N(LEU 98) 4077 N15NOESY_@FLYA: QB(ALA 94) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: H(VAL 95) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HA(VAL 95) H(LEU 98) N(LEU 98) 1172 N15NOESY_@FLYA: HB(VAL 95) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QG1(VAL 95) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QG2(VAL 95) H(LEU 98) N(LEU 98) 366 N15NOESY_@FLYA: H(ARG 96) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HA(ARG 96) H(LEU 98) N(LEU 98) 1427 N15NOESY_@FLYA: HB2(ARG 96) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB3(ARG 96) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: H(ASN 97) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HA(ASN 97) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB2(ASN 97) H(LEU 98) N(LEU 98) 1427 N15NOESY_@FLYA: HB3(ASN 97) H(LEU 98) N(LEU 98) 1420 N15NOESY_@FLYA: HD21(ASN 97) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: H(LEU 98) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HA(LEU 98) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB2(LEU 98) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB3(LEU 98) H(LEU 98) N(LEU 98) 511 N15NOESY_@FLYA: HG(LEU 98) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QD1(LEU 98) H(LEU 98) N(LEU 98) 1568 N15NOESY_@FLYA: QD2(LEU 98) H(LEU 98) N(LEU 98) 916 N15NOESY_@FLYA: H(PHE 99) H(LEU 98) N(LEU 98) 496 N15NOESY_@FLYA: HA(PHE 99) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB2(PHE 99) H(LEU 98) N(LEU 98) 1420 N15NOESY_@FLYA: HD1(PHE 99) H(LEU 98) N(LEU 98) 1645 N15NOESY_@FLYA: HE1(PHE 99) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: H(HIS 100) H(LEU 98) N(LEU 98) 1708 N15NOESY_@FLYA: HD1(HIS 100) H(LEU 98) N(LEU 98) 496 N15NOESY_@FLYA: HE1(HIS 100) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: H(TYR 101) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB2(TYR 101) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB3(TYR 101) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QG1(VAL 117) H(LEU 98) N(LEU 98) 1568 N15NOESY_@FLYA: HA(ARG 118) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QB(ALA 121) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QD1(ILE 125) H(LEU 98) N(LEU 98) 366 N15NOESY_@FLYA: H(LEU 98) H(PHE 99) N(PHE 99) 173 N15NOESY_@FLYA: H(LEU 98) H(HIS 100) N(HIS 100) 2958 N15NOESY_@FLYA: H(LEU 98) HD1(HIS 100) ND1(HIS 100) 3375 N15NOESY_@FLYA: H(LEU 98) H(TYR 101) N(TYR 101) 1729 CA 98 LEU C13NOESY_@FLYA: QD1(LEU 58) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HD2(LYS 66) HA(LEU 98) CA(LEU 98) 3666 C13NOESY_@FLYA: HE3(LYS 66) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HA(VAL 95) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: QG1(VAL 95) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: H(ASN 97) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HA(ASN 97) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HB2(ASN 97) HA(LEU 98) CA(LEU 98) 3287 C13NOESY_@FLYA: HB3(ASN 97) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: H(LEU 98) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HA(LEU 98) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HB2(LEU 98) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HB3(LEU 98) HA(LEU 98) CA(LEU 98) 1353 C13NOESY_@FLYA: HG(LEU 98) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: QD1(LEU 98) HA(LEU 98) CA(LEU 98) 3188 C13NOESY_@FLYA: QD2(LEU 98) HA(LEU 98) CA(LEU 98) 244 C13NOESY_@FLYA: H(PHE 99) HA(LEU 98) CA(LEU 98) 2007 C13NOESY_@FLYA: HA(PHE 99) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HB2(PHE 99) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: H(HIS 100) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HA(HIS 100) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HD1(HIS 100) HA(LEU 98) CA(LEU 98) 2007 C13NOESY_@FLYA: HE1(HIS 100) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: H(TYR 101) HA(LEU 98) CA(LEU 98) 2256 C13NOESY_@FLYA: HA(TYR 101) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HB2(TYR 101) HA(LEU 98) CA(LEU 98) 3287 C13NOESY_@FLYA: HB3(TYR 101) HA(LEU 98) CA(LEU 98) 4071 C13NOESY_@FLYA: HD1(TYR 101) HA(LEU 98) CA(LEU 98) 2256 C13NOESY_@FLYA: HD2(TYR 101) HA(LEU 98) CA(LEU 98) 2256 C13NOESY_@FLYA: H(LYS 102) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HB(VAL 117) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: QG1(VAL 117) HA(LEU 98) CA(LEU 98) 3188 C13NOESY_@FLYA: HA(ARG 118) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: QB(ALA 121) HA(LEU 98) CA(LEU 98) CBCANH_@FLYA: H(LEU 98) N(LEU 98) CA(LEU 98) CBCANH_@FLYA: H(PHE 99) N(PHE 99) CA(LEU 98) 19 CBCAcoNH_@FLYA: H(PHE 99) N(PHE 99) CA(LEU 98) 289 CcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) CA(LEU 98) HCCHTOCSY_@ALI_@FLYA: HA(LEU 98) CA(LEU 98) HA(LEU 98) HCCHTOCSY_@ALI_@FLYA: HA(LEU 98) CA(LEU 98) HB2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HA(LEU 98) CA(LEU 98) HB3(LEU 98) HCCHTOCSY_@ALI_@FLYA: HA(LEU 98) CA(LEU 98) HG(LEU 98) HCCHTOCSY_@ALI_@FLYA: HA(LEU 98) CA(LEU 98) QD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: HA(LEU 98) CA(LEU 98) QD2(LEU 98) HA 98 LEU C13NOESY_@FLYA: HA(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HA(LEU 98) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HA(LEU 98) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HA(LEU 98) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HA(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(LEU 98) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HA(LEU 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HA(LEU 98) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QD1(LEU 58) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HD2(LYS 66) HA(LEU 98) CA(LEU 98) 3666 C13NOESY_@FLYA: HE3(LYS 66) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HA(VAL 95) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: QG1(VAL 95) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: H(ASN 97) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HA(ASN 97) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HB2(ASN 97) HA(LEU 98) CA(LEU 98) 3287 C13NOESY_@FLYA: HB3(ASN 97) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: H(LEU 98) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HA(LEU 98) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HB2(LEU 98) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HB3(LEU 98) HA(LEU 98) CA(LEU 98) 1353 C13NOESY_@FLYA: HG(LEU 98) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: QD1(LEU 98) HA(LEU 98) CA(LEU 98) 3188 C13NOESY_@FLYA: QD2(LEU 98) HA(LEU 98) CA(LEU 98) 244 C13NOESY_@FLYA: H(PHE 99) HA(LEU 98) CA(LEU 98) 2007 C13NOESY_@FLYA: HA(PHE 99) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HB2(PHE 99) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: H(HIS 100) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HA(HIS 100) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HD1(HIS 100) HA(LEU 98) CA(LEU 98) 2007 C13NOESY_@FLYA: HE1(HIS 100) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: H(TYR 101) HA(LEU 98) CA(LEU 98) 2256 C13NOESY_@FLYA: HA(TYR 101) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HB2(TYR 101) HA(LEU 98) CA(LEU 98) 3287 C13NOESY_@FLYA: HB3(TYR 101) HA(LEU 98) CA(LEU 98) 4071 C13NOESY_@FLYA: HD1(TYR 101) HA(LEU 98) CA(LEU 98) 2256 C13NOESY_@FLYA: HD2(TYR 101) HA(LEU 98) CA(LEU 98) 2256 C13NOESY_@FLYA: H(LYS 102) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HB(VAL 117) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: QG1(VAL 117) HA(LEU 98) CA(LEU 98) 3188 C13NOESY_@FLYA: HA(ARG 118) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: QB(ALA 121) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HA(LEU 98) HB2(LEU 98) CB(LEU 98) 3097 C13NOESY_@FLYA: HA(LEU 98) HB3(LEU 98) CB(LEU 98) 3893 C13NOESY_@FLYA: HA(LEU 98) HG(LEU 98) CG(LEU 98) 2943 C13NOESY_@FLYA: HA(LEU 98) QD1(LEU 98) CD1(LEU 98) 3154 C13NOESY_@FLYA: HA(LEU 98) QD2(LEU 98) CD2(LEU 98) 1485 C13NOESY_@FLYA: HA(LEU 98) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HA(LEU 98) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(LEU 98) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HA(LEU 98) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HA(LEU 98) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HA(LEU 98) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HA(LEU 98) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(LEU 98) HB3(TYR 101) CB(TYR 101) 3031 C13NOESY_@FLYA: HA(LEU 98) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HA(LEU 98) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HA(LEU 98) HB(VAL 117) CB(VAL 117) 3280 C13NOESY_@FLYA: HA(LEU 98) QG1(VAL 117) CG1(VAL 117) 3154 C13NOESY_@FLYA: HA(LEU 98) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HA(LEU 98) QB(ALA 121) CB(ALA 121) HCCHTOCSY_@ALI_@FLYA: HA(LEU 98) CA(LEU 98) HA(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 98) CB(LEU 98) HA(LEU 98) 553 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 98) CB(LEU 98) HA(LEU 98) 417 HCCHTOCSY_@ALI_@FLYA: HG(LEU 98) CG(LEU 98) HA(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 98) CD1(LEU 98) HA(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 98) CD2(LEU 98) HA(LEU 98) HCCHTOCSY_@ALI_@FLYA: HA(LEU 98) CA(LEU 98) HB2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HA(LEU 98) CA(LEU 98) HB3(LEU 98) HCCHTOCSY_@ALI_@FLYA: HA(LEU 98) CA(LEU 98) HG(LEU 98) HCCHTOCSY_@ALI_@FLYA: HA(LEU 98) CA(LEU 98) QD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: HA(LEU 98) CA(LEU 98) QD2(LEU 98) N15NOESY_@FLYA: HA(LEU 98) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HA(LEU 98) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HA(LEU 98) H(PHE 99) N(PHE 99) 60 N15NOESY_@FLYA: HA(LEU 98) H(HIS 100) N(HIS 100) 1469 N15NOESY_@FLYA: HA(LEU 98) HD1(HIS 100) ND1(HIS 100) 1634 N15NOESY_@FLYA: HA(LEU 98) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HA(LEU 98) H(LYS 102) N(LYS 102) CB 98 LEU C13NOESY_@FLYA: QD1(LEU 58) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD2(LYS 66) HB2(LEU 98) CB(LEU 98) 2408 C13NOESY_@FLYA: QD1(LEU 70) HB2(LEU 98) CB(LEU 98) 5282 C13NOESY_@FLYA: QD2(LEU 70) HB2(LEU 98) CB(LEU 98) 2408 C13NOESY_@FLYA: HA(VAL 95) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB(VAL 95) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QG1(VAL 95) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QG2(VAL 95) HB2(LEU 98) CB(LEU 98) 2408 C13NOESY_@FLYA: H(ARG 96) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(ARG 96) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(ASN 97) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(ASN 97) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(ASN 97) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(LEU 98) HB2(LEU 98) CB(LEU 98) 1688 C13NOESY_@FLYA: HA(LEU 98) HB2(LEU 98) CB(LEU 98) 3097 C13NOESY_@FLYA: HB2(LEU 98) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB3(LEU 98) HB2(LEU 98) CB(LEU 98) 2476 C13NOESY_@FLYA: HG(LEU 98) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QD1(LEU 98) HB2(LEU 98) CB(LEU 98) 4895 C13NOESY_@FLYA: QD2(LEU 98) HB2(LEU 98) CB(LEU 98) 5279 C13NOESY_@FLYA: H(PHE 99) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(PHE 99) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(PHE 99) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HE1(PHE 99) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(HIS 100) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(TYR 101) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(TYR 101) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB3(TYR 101) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD1(TYR 101) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(VAL 117) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB(VAL 117) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QG1(VAL 117) HB2(LEU 98) CB(LEU 98) 4897 C13NOESY_@FLYA: QG2(VAL 117) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(ARG 118) HB2(LEU 98) CB(LEU 98) 1688 C13NOESY_@FLYA: HA(ARG 118) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(ARG 118) HB2(LEU 98) CB(LEU 98) 3858 C13NOESY_@FLYA: H(ALA 121) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(ALA 121) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QB(ALA 121) HB2(LEU 98) CB(LEU 98) 3857 C13NOESY_@FLYA: H(HIS 122) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QD1(ILE 125) HB2(LEU 98) CB(LEU 98) 2408 C13NOESY_@FLYA: QD1(LEU 58) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(LYS 66) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB3(LYS 66) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD2(LYS 66) HB3(LEU 98) CB(LEU 98) 292 C13NOESY_@FLYA: HE2(LYS 66) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HE3(LYS 66) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QD1(LEU 70) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QD2(LEU 70) HB3(LEU 98) CB(LEU 98) 292 C13NOESY_@FLYA: HA(VAL 95) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QG1(VAL 95) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QG2(VAL 95) HB3(LEU 98) CB(LEU 98) 292 C13NOESY_@FLYA: H(LEU 98) HB3(LEU 98) CB(LEU 98) 1647 C13NOESY_@FLYA: HA(LEU 98) HB3(LEU 98) CB(LEU 98) 3893 C13NOESY_@FLYA: HB2(LEU 98) HB3(LEU 98) CB(LEU 98) 1026 C13NOESY_@FLYA: HB3(LEU 98) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HG(LEU 98) HB3(LEU 98) CB(LEU 98) 431 C13NOESY_@FLYA: QD1(LEU 98) HB3(LEU 98) CB(LEU 98) 2915 C13NOESY_@FLYA: QD2(LEU 98) HB3(LEU 98) CB(LEU 98) 2530 C13NOESY_@FLYA: H(PHE 99) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(PHE 99) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(HIS 100) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB3(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD1(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD2(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(LYS 102) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(VAL 117) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB(VAL 117) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QG1(VAL 117) HB3(LEU 98) CB(LEU 98) 2915 C13NOESY_@FLYA: QG2(VAL 117) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(ARG 118) HB3(LEU 98) CB(LEU 98) 1647 C13NOESY_@FLYA: HA(ARG 118) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(ARG 118) HB3(LEU 98) CB(LEU 98) 2305 C13NOESY_@FLYA: HB3(ARG 118) HB3(LEU 98) CB(LEU 98) 431 C13NOESY_@FLYA: H(ALA 121) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(ALA 121) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QB(ALA 121) HB3(LEU 98) CB(LEU 98) 2305 CBCANH_@FLYA: H(LEU 98) N(LEU 98) CB(LEU 98) 159 CBCANH_@FLYA: H(PHE 99) N(PHE 99) CB(LEU 98) CBCAcoNH_@FLYA: H(PHE 99) N(PHE 99) CB(LEU 98) 105 CcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) CB(LEU 98) 256 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 98) CB(LEU 98) HA(LEU 98) 553 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 98) CB(LEU 98) HA(LEU 98) 417 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 98) CB(LEU 98) HB2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 98) CB(LEU 98) HB2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 98) CB(LEU 98) HB3(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 98) CB(LEU 98) HB3(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 98) CB(LEU 98) HG(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 98) CB(LEU 98) HG(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 98) CB(LEU 98) QD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 98) CB(LEU 98) QD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 98) CB(LEU 98) QD2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 98) CB(LEU 98) QD2(LEU 98) HB2 98 LEU C13NOESY_@FLYA: HB2(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB2(LEU 98) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB2(LEU 98) QD1(LEU 70) CD1(LEU 70) 2195 C13NOESY_@FLYA: HB2(LEU 98) QD2(LEU 70) CD2(LEU 70) 1953 C13NOESY_@FLYA: HB2(LEU 98) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HB2(LEU 98) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HB2(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB2(LEU 98) QG2(VAL 95) CG2(VAL 95) 9026 C13NOESY_@FLYA: HB2(LEU 98) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HB2(LEU 98) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HB2(LEU 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HB2(LEU 98) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: QD1(LEU 58) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD2(LYS 66) HB2(LEU 98) CB(LEU 98) 2408 C13NOESY_@FLYA: QD1(LEU 70) HB2(LEU 98) CB(LEU 98) 5282 C13NOESY_@FLYA: QD2(LEU 70) HB2(LEU 98) CB(LEU 98) 2408 C13NOESY_@FLYA: HA(VAL 95) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB(VAL 95) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QG1(VAL 95) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QG2(VAL 95) HB2(LEU 98) CB(LEU 98) 2408 C13NOESY_@FLYA: H(ARG 96) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(ARG 96) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(ASN 97) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(ASN 97) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(ASN 97) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(LEU 98) HB2(LEU 98) CB(LEU 98) 1688 C13NOESY_@FLYA: HA(LEU 98) HB2(LEU 98) CB(LEU 98) 3097 C13NOESY_@FLYA: HB2(LEU 98) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB3(LEU 98) HB2(LEU 98) CB(LEU 98) 2476 C13NOESY_@FLYA: HG(LEU 98) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QD1(LEU 98) HB2(LEU 98) CB(LEU 98) 4895 C13NOESY_@FLYA: QD2(LEU 98) HB2(LEU 98) CB(LEU 98) 5279 C13NOESY_@FLYA: H(PHE 99) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(PHE 99) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(PHE 99) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HE1(PHE 99) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(HIS 100) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(TYR 101) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(TYR 101) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB3(TYR 101) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD1(TYR 101) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(VAL 117) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB(VAL 117) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QG1(VAL 117) HB2(LEU 98) CB(LEU 98) 4897 C13NOESY_@FLYA: QG2(VAL 117) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(ARG 118) HB2(LEU 98) CB(LEU 98) 1688 C13NOESY_@FLYA: HA(ARG 118) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(ARG 118) HB2(LEU 98) CB(LEU 98) 3858 C13NOESY_@FLYA: H(ALA 121) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(ALA 121) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QB(ALA 121) HB2(LEU 98) CB(LEU 98) 3857 C13NOESY_@FLYA: H(HIS 122) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QD1(ILE 125) HB2(LEU 98) CB(LEU 98) 2408 C13NOESY_@FLYA: HB2(LEU 98) HB3(LEU 98) CB(LEU 98) 1026 C13NOESY_@FLYA: HB2(LEU 98) HG(LEU 98) CG(LEU 98) 4848 C13NOESY_@FLYA: HB2(LEU 98) QD1(LEU 98) CD1(LEU 98) 2607 C13NOESY_@FLYA: HB2(LEU 98) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HB2(LEU 98) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB2(LEU 98) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB2(LEU 98) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HB2(LEU 98) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB2(LEU 98) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB2(LEU 98) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB2(LEU 98) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB2(LEU 98) HA(VAL 117) CA(VAL 117) 2706 C13NOESY_@FLYA: HB2(LEU 98) HB(VAL 117) CB(VAL 117) 8747 C13NOESY_@FLYA: HB2(LEU 98) QG1(VAL 117) CG1(VAL 117) 2607 C13NOESY_@FLYA: HB2(LEU 98) QG2(VAL 117) CG2(VAL 117) 5534 C13NOESY_@FLYA: HB2(LEU 98) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB2(LEU 98) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB2(LEU 98) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB2(LEU 98) QB(ALA 121) CB(ALA 121) 5925 C13NOESY_@FLYA: HB2(LEU 98) QD1(ILE 125) CD1(ILE 125) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 98) CB(LEU 98) HA(LEU 98) 553 HCCHTOCSY_@ALI_@FLYA: HA(LEU 98) CA(LEU 98) HB2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 98) CB(LEU 98) HB2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 98) CB(LEU 98) HB2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HG(LEU 98) CG(LEU 98) HB2(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 98) CD1(LEU 98) HB2(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 98) CD2(LEU 98) HB2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 98) CB(LEU 98) HB3(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 98) CB(LEU 98) HG(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 98) CB(LEU 98) QD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 98) CB(LEU 98) QD2(LEU 98) N15NOESY_@FLYA: HB2(LEU 98) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HB2(LEU 98) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HB2(LEU 98) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB2(LEU 98) H(PHE 99) N(PHE 99) 718 N15NOESY_@FLYA: HB2(LEU 98) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HB2(LEU 98) H(TYR 101) N(TYR 101) 1116 N15NOESY_@FLYA: HB2(LEU 98) H(ARG 118) N(ARG 118) 377 N15NOESY_@FLYA: HB2(LEU 98) H(ALA 121) N(ALA 121) 1211 N15NOESY_@FLYA: HB2(LEU 98) H(HIS 122) N(HIS 122) HB3 98 LEU C13NOESY_@FLYA: HB3(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB3(LEU 98) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB3(LEU 98) HB3(LYS 66) CB(LYS 66) 6116 C13NOESY_@FLYA: HB3(LEU 98) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: HB3(LEU 98) HE2(LYS 66) CE(LYS 66) 6499 C13NOESY_@FLYA: HB3(LEU 98) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB3(LEU 98) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB3(LEU 98) QD2(LEU 70) CD2(LEU 70) 402 C13NOESY_@FLYA: HB3(LEU 98) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HB3(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB3(LEU 98) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HB3(LEU 98) HA(LEU 98) CA(LEU 98) 1353 C13NOESY_@FLYA: HB3(LEU 98) HB2(LEU 98) CB(LEU 98) 2476 C13NOESY_@FLYA: QD1(LEU 58) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(LYS 66) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB3(LYS 66) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD2(LYS 66) HB3(LEU 98) CB(LEU 98) 292 C13NOESY_@FLYA: HE2(LYS 66) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HE3(LYS 66) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QD1(LEU 70) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QD2(LEU 70) HB3(LEU 98) CB(LEU 98) 292 C13NOESY_@FLYA: HA(VAL 95) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QG1(VAL 95) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QG2(VAL 95) HB3(LEU 98) CB(LEU 98) 292 C13NOESY_@FLYA: H(LEU 98) HB3(LEU 98) CB(LEU 98) 1647 C13NOESY_@FLYA: HA(LEU 98) HB3(LEU 98) CB(LEU 98) 3893 C13NOESY_@FLYA: HB2(LEU 98) HB3(LEU 98) CB(LEU 98) 1026 C13NOESY_@FLYA: HB3(LEU 98) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HG(LEU 98) HB3(LEU 98) CB(LEU 98) 431 C13NOESY_@FLYA: QD1(LEU 98) HB3(LEU 98) CB(LEU 98) 2915 C13NOESY_@FLYA: QD2(LEU 98) HB3(LEU 98) CB(LEU 98) 2530 C13NOESY_@FLYA: H(PHE 99) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(PHE 99) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(HIS 100) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB3(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD1(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD2(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(LYS 102) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(VAL 117) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB(VAL 117) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QG1(VAL 117) HB3(LEU 98) CB(LEU 98) 2915 C13NOESY_@FLYA: QG2(VAL 117) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(ARG 118) HB3(LEU 98) CB(LEU 98) 1647 C13NOESY_@FLYA: HA(ARG 118) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(ARG 118) HB3(LEU 98) CB(LEU 98) 2305 C13NOESY_@FLYA: HB3(ARG 118) HB3(LEU 98) CB(LEU 98) 431 C13NOESY_@FLYA: H(ALA 121) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(ALA 121) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QB(ALA 121) HB3(LEU 98) CB(LEU 98) 2305 C13NOESY_@FLYA: HB3(LEU 98) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HB3(LEU 98) QD1(LEU 98) CD1(LEU 98) 2201 C13NOESY_@FLYA: HB3(LEU 98) QD2(LEU 98) CD2(LEU 98) 1497 C13NOESY_@FLYA: HB3(LEU 98) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB3(LEU 98) HD1(PHE 99) CD1(PHE 99) 6710 C13NOESY_@FLYA: HB3(LEU 98) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HB3(LEU 98) HB2(TYR 101) CB(TYR 101) 8090 C13NOESY_@FLYA: HB3(LEU 98) HB3(TYR 101) CB(TYR 101) 5517 C13NOESY_@FLYA: HB3(LEU 98) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB3(LEU 98) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB3(LEU 98) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB3(LEU 98) HB(VAL 117) CB(VAL 117) 3068 C13NOESY_@FLYA: HB3(LEU 98) QG1(VAL 117) CG1(VAL 117) 2201 C13NOESY_@FLYA: HB3(LEU 98) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HB3(LEU 98) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB3(LEU 98) HB2(ARG 118) CB(ARG 118) 6812 C13NOESY_@FLYA: HB3(LEU 98) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(LEU 98) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB3(LEU 98) QB(ALA 121) CB(ALA 121) 1810 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 98) CB(LEU 98) HA(LEU 98) 417 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 98) CB(LEU 98) HB2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HA(LEU 98) CA(LEU 98) HB3(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 98) CB(LEU 98) HB3(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 98) CB(LEU 98) HB3(LEU 98) HCCHTOCSY_@ALI_@FLYA: HG(LEU 98) CG(LEU 98) HB3(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 98) CD1(LEU 98) HB3(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 98) CD2(LEU 98) HB3(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 98) CB(LEU 98) HG(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 98) CB(LEU 98) QD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 98) CB(LEU 98) QD2(LEU 98) N15NOESY_@FLYA: HB3(LEU 98) H(LEU 98) N(LEU 98) 511 N15NOESY_@FLYA: HB3(LEU 98) H(PHE 99) N(PHE 99) 6 N15NOESY_@FLYA: HB3(LEU 98) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HB3(LEU 98) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HB3(LEU 98) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB3(LEU 98) H(ARG 118) N(ARG 118) 166 N15NOESY_@FLYA: HB3(LEU 98) H(ALA 121) N(ALA 121) 1553 CG 98 LEU C13NOESY_@FLYA: HG(LEU 58) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QD1(LEU 58) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QD2(LEU 58) HG(LEU 98) CG(LEU 98) 599 C13NOESY_@FLYA: HB3(LYS 66) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HD2(LYS 66) HG(LEU 98) CG(LEU 98) 1621 C13NOESY_@FLYA: HD3(LYS 66) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HE3(LYS 66) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HG(LEU 70) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QD1(LEU 70) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QD2(LEU 70) HG(LEU 98) CG(LEU 98) 1621 C13NOESY_@FLYA: HA(ALA 94) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QB(ALA 94) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: H(VAL 95) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HA(VAL 95) HG(LEU 98) CG(LEU 98) 6474 C13NOESY_@FLYA: HB(VAL 95) HG(LEU 98) CG(LEU 98) 105 C13NOESY_@FLYA: QG1(VAL 95) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QG2(VAL 95) HG(LEU 98) CG(LEU 98) 1621 C13NOESY_@FLYA: H(ARG 96) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HA(ARG 96) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: H(ASN 97) HG(LEU 98) CG(LEU 98) 3316 C13NOESY_@FLYA: HA(ASN 97) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HB2(ASN 97) HG(LEU 98) CG(LEU 98) 9016 C13NOESY_@FLYA: HB3(ASN 97) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: H(LEU 98) HG(LEU 98) CG(LEU 98) 2238 C13NOESY_@FLYA: HA(LEU 98) HG(LEU 98) CG(LEU 98) 2943 C13NOESY_@FLYA: HB2(LEU 98) HG(LEU 98) CG(LEU 98) 4848 C13NOESY_@FLYA: HB3(LEU 98) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HG(LEU 98) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QD1(LEU 98) HG(LEU 98) CG(LEU 98) 9548 C13NOESY_@FLYA: QD2(LEU 98) HG(LEU 98) CG(LEU 98) 599 C13NOESY_@FLYA: H(PHE 99) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HB2(TYR 101) HG(LEU 98) CG(LEU 98) 8389 C13NOESY_@FLYA: HB3(TYR 101) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QG1(VAL 117) HG(LEU 98) CG(LEU 98) 9548 C13NOESY_@FLYA: HA(ALA 121) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QB(ALA 121) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QD1(ILE 125) HG(LEU 98) CG(LEU 98) 1621 CcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) CG(LEU 98) HCCHTOCSY_@ALI_@FLYA: HG(LEU 98) CG(LEU 98) HA(LEU 98) HCCHTOCSY_@ALI_@FLYA: HG(LEU 98) CG(LEU 98) HB2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HG(LEU 98) CG(LEU 98) HB3(LEU 98) HCCHTOCSY_@ALI_@FLYA: HG(LEU 98) CG(LEU 98) HG(LEU 98) HCCHTOCSY_@ALI_@FLYA: HG(LEU 98) CG(LEU 98) QD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: HG(LEU 98) CG(LEU 98) QD2(LEU 98) HG 98 LEU C13NOESY_@FLYA: HG(LEU 98) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: HG(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HG(LEU 98) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HG(LEU 98) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HG(LEU 98) HD2(LYS 66) CD(LYS 66) 2752 C13NOESY_@FLYA: HG(LEU 98) HD3(LYS 66) CD(LYS 66) 730 C13NOESY_@FLYA: HG(LEU 98) HE3(LYS 66) CE(LYS 66) 6920 C13NOESY_@FLYA: HG(LEU 98) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HG(LEU 98) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HG(LEU 98) QD2(LEU 70) CD2(LEU 70) 729 C13NOESY_@FLYA: HG(LEU 98) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: HG(LEU 98) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: HG(LEU 98) HA(VAL 95) CA(VAL 95) 2217 C13NOESY_@FLYA: HG(LEU 98) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HG(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG(LEU 98) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG(LEU 98) HA(ARG 96) CA(ARG 96) 4043 C13NOESY_@FLYA: HG(LEU 98) HA(ASN 97) CA(ASN 97) 9056 C13NOESY_@FLYA: HG(LEU 98) HB2(ASN 97) CB(ASN 97) 7959 C13NOESY_@FLYA: HG(LEU 98) HB3(ASN 97) CB(ASN 97) 6861 C13NOESY_@FLYA: HG(LEU 98) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HG(LEU 98) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HG(LEU 98) HB3(LEU 98) CB(LEU 98) 431 C13NOESY_@FLYA: HG(LEU 58) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QD1(LEU 58) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QD2(LEU 58) HG(LEU 98) CG(LEU 98) 599 C13NOESY_@FLYA: HB3(LYS 66) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HD2(LYS 66) HG(LEU 98) CG(LEU 98) 1621 C13NOESY_@FLYA: HD3(LYS 66) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HE3(LYS 66) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HG(LEU 70) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QD1(LEU 70) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QD2(LEU 70) HG(LEU 98) CG(LEU 98) 1621 C13NOESY_@FLYA: HA(ALA 94) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QB(ALA 94) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: H(VAL 95) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HA(VAL 95) HG(LEU 98) CG(LEU 98) 6474 C13NOESY_@FLYA: HB(VAL 95) HG(LEU 98) CG(LEU 98) 105 C13NOESY_@FLYA: QG1(VAL 95) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QG2(VAL 95) HG(LEU 98) CG(LEU 98) 1621 C13NOESY_@FLYA: H(ARG 96) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HA(ARG 96) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: H(ASN 97) HG(LEU 98) CG(LEU 98) 3316 C13NOESY_@FLYA: HA(ASN 97) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HB2(ASN 97) HG(LEU 98) CG(LEU 98) 9016 C13NOESY_@FLYA: HB3(ASN 97) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: H(LEU 98) HG(LEU 98) CG(LEU 98) 2238 C13NOESY_@FLYA: HA(LEU 98) HG(LEU 98) CG(LEU 98) 2943 C13NOESY_@FLYA: HB2(LEU 98) HG(LEU 98) CG(LEU 98) 4848 C13NOESY_@FLYA: HB3(LEU 98) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HG(LEU 98) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QD1(LEU 98) HG(LEU 98) CG(LEU 98) 9548 C13NOESY_@FLYA: QD2(LEU 98) HG(LEU 98) CG(LEU 98) 599 C13NOESY_@FLYA: H(PHE 99) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HB2(TYR 101) HG(LEU 98) CG(LEU 98) 8389 C13NOESY_@FLYA: HB3(TYR 101) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QG1(VAL 117) HG(LEU 98) CG(LEU 98) 9548 C13NOESY_@FLYA: HA(ALA 121) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QB(ALA 121) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QD1(ILE 125) HG(LEU 98) CG(LEU 98) 1621 C13NOESY_@FLYA: HG(LEU 98) QD1(LEU 98) CD1(LEU 98) 1718 C13NOESY_@FLYA: HG(LEU 98) QD2(LEU 98) CD2(LEU 98) 1023 C13NOESY_@FLYA: HG(LEU 98) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HG(LEU 98) HB2(TYR 101) CB(TYR 101) 8656 C13NOESY_@FLYA: HG(LEU 98) HB3(TYR 101) CB(TYR 101) 8546 C13NOESY_@FLYA: HG(LEU 98) QG1(VAL 117) CG1(VAL 117) 1718 C13NOESY_@FLYA: HG(LEU 98) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HG(LEU 98) QB(ALA 121) CB(ALA 121) 8153 C13NOESY_@FLYA: HG(LEU 98) QD1(ILE 125) CD1(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG(LEU 98) CG(LEU 98) HA(LEU 98) HCCHTOCSY_@ALI_@FLYA: HG(LEU 98) CG(LEU 98) HB2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HG(LEU 98) CG(LEU 98) HB3(LEU 98) HCCHTOCSY_@ALI_@FLYA: HA(LEU 98) CA(LEU 98) HG(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 98) CB(LEU 98) HG(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 98) CB(LEU 98) HG(LEU 98) HCCHTOCSY_@ALI_@FLYA: HG(LEU 98) CG(LEU 98) HG(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 98) CD1(LEU 98) HG(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 98) CD2(LEU 98) HG(LEU 98) 1636 HCCHTOCSY_@ALI_@FLYA: HG(LEU 98) CG(LEU 98) QD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: HG(LEU 98) CG(LEU 98) QD2(LEU 98) N15NOESY_@FLYA: HG(LEU 98) H(VAL 95) N(VAL 95) 2758 N15NOESY_@FLYA: HG(LEU 98) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HG(LEU 98) H(ASN 97) N(ASN 97) 1968 N15NOESY_@FLYA: HG(LEU 98) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HG(LEU 98) H(PHE 99) N(PHE 99) QD1 98 LEU C13NOESY_@FLYA: QD1(LEU 98) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD1(LEU 98) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD1(LEU 98) HB3(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QD1(LEU 98) HG(LEU 58) CG(LEU 58) C13NOESY_@FLYA: QD1(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD1(LEU 98) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD1(LEU 98) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: QD1(LEU 98) HA(PRO 63) CA(PRO 63) 4659 C13NOESY_@FLYA: QD1(LEU 98) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QD1(LEU 98) HB2(LYS 66) CB(LYS 66) 5806 C13NOESY_@FLYA: QD1(LEU 98) HB3(LYS 66) CB(LYS 66) 8937 C13NOESY_@FLYA: QD1(LEU 98) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD1(LEU 98) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD1(LEU 98) HD2(LYS 66) CD(LYS 66) 2640 C13NOESY_@FLYA: QD1(LEU 98) HD3(LYS 66) CD(LYS 66) 4119 C13NOESY_@FLYA: QD1(LEU 98) HE2(LYS 66) CE(LYS 66) 6762 C13NOESY_@FLYA: QD1(LEU 98) HE3(LYS 66) CE(LYS 66) 8496 C13NOESY_@FLYA: QD1(LEU 98) HA(GLN 67) CA(GLN 67) 8246 C13NOESY_@FLYA: QD1(LEU 98) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QD1(LEU 98) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QD1(LEU 98) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QD1(LEU 98) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QD1(LEU 98) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QD1(LEU 98) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QD1(LEU 98) QD1(LEU 70) CD1(LEU 70) 1336 C13NOESY_@FLYA: QD1(LEU 98) QD2(LEU 70) CD2(LEU 70) 193 C13NOESY_@FLYA: QD1(LEU 98) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD1(LEU 98) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: QD1(LEU 98) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QD1(LEU 98) HA(VAL 95) CA(VAL 95) 7440 C13NOESY_@FLYA: QD1(LEU 98) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD1(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD1(LEU 98) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD1(LEU 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QD1(LEU 98) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QD1(LEU 98) HA(LEU 98) CA(LEU 98) 3188 C13NOESY_@FLYA: QD1(LEU 98) HB2(LEU 98) CB(LEU 98) 4895 C13NOESY_@FLYA: QD1(LEU 98) HB3(LEU 98) CB(LEU 98) 2915 C13NOESY_@FLYA: QD1(LEU 98) HG(LEU 98) CG(LEU 98) 9548 C13NOESY_@FLYA: HA(LEU 58) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HB2(LEU 58) QD1(LEU 98) CD1(LEU 98) 2424 C13NOESY_@FLYA: HB3(LEU 58) QD1(LEU 98) CD1(LEU 98) 1718 C13NOESY_@FLYA: HG(LEU 58) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QD1(LEU 58) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QD2(LEU 58) QD1(LEU 98) CD1(LEU 98) 361 C13NOESY_@FLYA: HA(ASP 59) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HA(PRO 63) QD1(LEU 98) CD1(LEU 98) 2999 C13NOESY_@FLYA: H(LYS 66) QD1(LEU 98) CD1(LEU 98) 8449 C13NOESY_@FLYA: HA(LYS 66) QD1(LEU 98) CD1(LEU 98) 2252 C13NOESY_@FLYA: HB2(LYS 66) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HB3(LYS 66) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HG2(LYS 66) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HG3(LYS 66) QD1(LEU 98) CD1(LEU 98) 1718 C13NOESY_@FLYA: HD2(LYS 66) QD1(LEU 98) CD1(LEU 98) 2601 C13NOESY_@FLYA: HD3(LYS 66) QD1(LEU 98) CD1(LEU 98) 2647 C13NOESY_@FLYA: HE2(LYS 66) QD1(LEU 98) CD1(LEU 98) 7622 C13NOESY_@FLYA: HE3(LYS 66) QD1(LEU 98) CD1(LEU 98) 6355 C13NOESY_@FLYA: H(GLN 67) QD1(LEU 98) CD1(LEU 98) 8110 C13NOESY_@FLYA: HA(GLN 67) QD1(LEU 98) CD1(LEU 98) 2252 C13NOESY_@FLYA: HB2(GLN 67) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HG2(GLN 67) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QB(ALA 69) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: H(LEU 70) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HB2(LEU 70) QD1(LEU 98) CD1(LEU 98) 2607 C13NOESY_@FLYA: HB3(LEU 70) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HG(LEU 70) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QD1(LEU 70) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QD2(LEU 70) QD1(LEU 98) CD1(LEU 98) 2601 C13NOESY_@FLYA: QD1(ILE 73) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HA(ALA 94) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QB(ALA 94) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: H(VAL 95) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HA(VAL 95) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HB(VAL 95) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QG1(VAL 95) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QG2(VAL 95) QD1(LEU 98) CD1(LEU 98) 2601 C13NOESY_@FLYA: H(ARG 96) QD1(LEU 98) CD1(LEU 98) 8447 C13NOESY_@FLYA: H(ASN 97) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HB2(ASN 97) QD1(LEU 98) CD1(LEU 98) 1298 C13NOESY_@FLYA: HB3(ASN 97) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: H(LEU 98) QD1(LEU 98) CD1(LEU 98) 2061 C13NOESY_@FLYA: HA(LEU 98) QD1(LEU 98) CD1(LEU 98) 3154 C13NOESY_@FLYA: HB2(LEU 98) QD1(LEU 98) CD1(LEU 98) 2607 C13NOESY_@FLYA: HB3(LEU 98) QD1(LEU 98) CD1(LEU 98) 2201 C13NOESY_@FLYA: HG(LEU 98) QD1(LEU 98) CD1(LEU 98) 1718 C13NOESY_@FLYA: QD1(LEU 98) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QD2(LEU 98) QD1(LEU 98) CD1(LEU 98) 361 C13NOESY_@FLYA: H(PHE 99) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: H(TYR 101) QD1(LEU 98) CD1(LEU 98) 1579 C13NOESY_@FLYA: HB2(TYR 101) QD1(LEU 98) CD1(LEU 98) 1298 C13NOESY_@FLYA: HB3(TYR 101) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HD1(TYR 101) QD1(LEU 98) CD1(LEU 98) 1579 C13NOESY_@FLYA: HE1(TYR 101) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HD2(TYR 101) QD1(LEU 98) CD1(LEU 98) 1579 C13NOESY_@FLYA: H(VAL 117) QD1(LEU 98) CD1(LEU 98) 2151 C13NOESY_@FLYA: HA(VAL 117) QD1(LEU 98) CD1(LEU 98) 645 C13NOESY_@FLYA: HB(VAL 117) QD1(LEU 98) CD1(LEU 98) 307 C13NOESY_@FLYA: QG1(VAL 117) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QG2(VAL 117) QD1(LEU 98) CD1(LEU 98) 571 C13NOESY_@FLYA: H(ARG 118) QD1(LEU 98) CD1(LEU 98) 2061 C13NOESY_@FLYA: HA(ARG 118) QD1(LEU 98) CD1(LEU 98) 561 C13NOESY_@FLYA: HB(THR 120) QD1(LEU 98) CD1(LEU 98) 561 C13NOESY_@FLYA: QG2(THR 120) QD1(LEU 98) CD1(LEU 98) 2647 C13NOESY_@FLYA: H(ALA 121) QD1(LEU 98) CD1(LEU 98) 9597 C13NOESY_@FLYA: HA(ALA 121) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QB(ALA 121) QD1(LEU 98) CD1(LEU 98) 2424 C13NOESY_@FLYA: QG2(THR 124) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QD1(ILE 125) QD1(LEU 98) CD1(LEU 98) 2601 C13NOESY_@FLYA: QD1(LEU 98) QD2(LEU 98) CD2(LEU 98) 1748 C13NOESY_@FLYA: QD1(LEU 98) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: QD1(LEU 98) HB2(TYR 101) CB(TYR 101) 4250 C13NOESY_@FLYA: QD1(LEU 98) HB3(TYR 101) CB(TYR 101) 3222 C13NOESY_@FLYA: QD1(LEU 98) HD1(TYR 101) CD1(TYR 101) 1522 C13NOESY_@FLYA: QD1(LEU 98) HD2(TYR 101) CD1(TYR 101) 1522 C13NOESY_@FLYA: QD1(LEU 98) HE1(TYR 101) CE1(TYR 101) 2576 C13NOESY_@FLYA: QD1(LEU 98) HA(VAL 117) CA(VAL 117) 1075 C13NOESY_@FLYA: QD1(LEU 98) HB(VAL 117) CB(VAL 117) 519 C13NOESY_@FLYA: QD1(LEU 98) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QD1(LEU 98) QG2(VAL 117) CG2(VAL 117) 1146 C13NOESY_@FLYA: QD1(LEU 98) HA(ARG 118) CA(ARG 118) 3077 C13NOESY_@FLYA: QD1(LEU 98) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QD1(LEU 98) QG2(THR 120) CG2(THR 120) 6956 C13NOESY_@FLYA: QD1(LEU 98) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QD1(LEU 98) QB(ALA 121) CB(ALA 121) 2578 C13NOESY_@FLYA: QD1(LEU 98) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD1(LEU 98) QD1(ILE 125) CD1(ILE 125) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 98) CD1(LEU 98) HA(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 98) CD1(LEU 98) HB2(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 98) CD1(LEU 98) HB3(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 98) CD1(LEU 98) HG(LEU 98) HCCHTOCSY_@ALI_@FLYA: HA(LEU 98) CA(LEU 98) QD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 98) CB(LEU 98) QD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 98) CB(LEU 98) QD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: HG(LEU 98) CG(LEU 98) QD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 98) CD1(LEU 98) QD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 98) CD2(LEU 98) QD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 98) CD1(LEU 98) QD2(LEU 98) N15NOESY_@FLYA: QD1(LEU 98) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QD1(LEU 98) H(GLN 67) N(GLN 67) 1375 N15NOESY_@FLYA: QD1(LEU 98) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QD1(LEU 98) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QD1(LEU 98) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QD1(LEU 98) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: QD1(LEU 98) H(LEU 98) N(LEU 98) 1568 N15NOESY_@FLYA: QD1(LEU 98) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: QD1(LEU 98) H(TYR 101) N(TYR 101) 158 N15NOESY_@FLYA: QD1(LEU 98) H(VAL 117) N(VAL 117) 1159 N15NOESY_@FLYA: QD1(LEU 98) H(ARG 118) N(ARG 118) 821 N15NOESY_@FLYA: QD1(LEU 98) H(ALA 121) N(ALA 121) 1505 QD2 98 LEU C13NOESY_@FLYA: QD2(LEU 98) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QD2(LEU 98) HG(LEU 58) CG(LEU 58) 1450 C13NOESY_@FLYA: QD2(LEU 98) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD2(LEU 98) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD2(LEU 98) HA(ASP 59) CA(ASP 59) C13NOESY_@FLYA: QD2(LEU 98) HB2(LYS 66) CB(LYS 66) 5335 C13NOESY_@FLYA: QD2(LEU 98) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QD2(LEU 98) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD2(LEU 98) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QD2(LEU 98) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QD2(LEU 98) HD3(LYS 66) CD(LYS 66) 1871 C13NOESY_@FLYA: QD2(LEU 98) HE2(LYS 66) CE(LYS 66) 3732 C13NOESY_@FLYA: QD2(LEU 98) HE3(LYS 66) CE(LYS 66) 2343 C13NOESY_@FLYA: QD2(LEU 98) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QD2(LEU 98) QD2(LEU 70) CD2(LEU 70) 1612 C13NOESY_@FLYA: QD2(LEU 98) HA(ALA 94) CA(ALA 94) C13NOESY_@FLYA: QD2(LEU 98) QB(ALA 94) CB(ALA 94) 880 C13NOESY_@FLYA: QD2(LEU 98) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: QD2(LEU 98) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD2(LEU 98) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD2(LEU 98) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD2(LEU 98) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: QD2(LEU 98) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: QD2(LEU 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: QD2(LEU 98) HB3(ASN 97) CB(ASN 97) 6832 C13NOESY_@FLYA: QD2(LEU 98) HA(LEU 98) CA(LEU 98) 244 C13NOESY_@FLYA: QD2(LEU 98) HB2(LEU 98) CB(LEU 98) 5279 C13NOESY_@FLYA: QD2(LEU 98) HB3(LEU 98) CB(LEU 98) 2530 C13NOESY_@FLYA: QD2(LEU 98) HG(LEU 98) CG(LEU 98) 599 C13NOESY_@FLYA: QD2(LEU 98) QD1(LEU 98) CD1(LEU 98) 361 C13NOESY_@FLYA: HA(LEU 58) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HG(LEU 58) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QD1(LEU 58) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QD2(LEU 58) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HA(ASP 59) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HB2(LYS 66) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HB3(LYS 66) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HG2(LYS 66) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HG3(LYS 66) QD2(LEU 98) CD2(LEU 98) 1023 C13NOESY_@FLYA: HD2(LYS 66) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HD3(LYS 66) QD2(LEU 98) CD2(LEU 98) 3124 C13NOESY_@FLYA: HE2(LYS 66) QD2(LEU 98) CD2(LEU 98) 2000 C13NOESY_@FLYA: HE3(LYS 66) QD2(LEU 98) CD2(LEU 98) 3038 C13NOESY_@FLYA: QD1(LEU 70) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QD2(LEU 70) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HA(ALA 94) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QB(ALA 94) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(VAL 95) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HA(VAL 95) QD2(LEU 98) CD2(LEU 98) 6416 C13NOESY_@FLYA: HB(VAL 95) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QG1(VAL 95) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QG2(VAL 95) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(ARG 96) QD2(LEU 98) CD2(LEU 98) 8796 C13NOESY_@FLYA: HA(ARG 96) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(ASN 97) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HA(ASN 97) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HB2(ASN 97) QD2(LEU 98) CD2(LEU 98) 121 C13NOESY_@FLYA: HB3(ASN 97) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HD21(ASN 97) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HD22(ASN 97) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(LEU 98) QD2(LEU 98) CD2(LEU 98) 766 C13NOESY_@FLYA: HA(LEU 98) QD2(LEU 98) CD2(LEU 98) 1485 C13NOESY_@FLYA: HB2(LEU 98) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HB3(LEU 98) QD2(LEU 98) CD2(LEU 98) 1497 C13NOESY_@FLYA: HG(LEU 98) QD2(LEU 98) CD2(LEU 98) 1023 C13NOESY_@FLYA: QD1(LEU 98) QD2(LEU 98) CD2(LEU 98) 1748 C13NOESY_@FLYA: QD2(LEU 98) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(PHE 99) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HA(PHE 99) QD2(LEU 98) CD2(LEU 98) 4036 C13NOESY_@FLYA: HB2(PHE 99) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(HIS 100) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HD1(HIS 100) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HE1(HIS 100) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(TYR 101) QD2(LEU 98) CD2(LEU 98) 1030 C13NOESY_@FLYA: HA(TYR 101) QD2(LEU 98) CD2(LEU 98) 4048 C13NOESY_@FLYA: HB2(TYR 101) QD2(LEU 98) CD2(LEU 98) 121 C13NOESY_@FLYA: HB3(TYR 101) QD2(LEU 98) CD2(LEU 98) 3139 C13NOESY_@FLYA: HD1(TYR 101) QD2(LEU 98) CD2(LEU 98) 1030 C13NOESY_@FLYA: HE1(TYR 101) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HE2(TYR 101) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HD2(TYR 101) QD2(LEU 98) CD2(LEU 98) 1030 C13NOESY_@FLYA: HB(VAL 117) QD2(LEU 98) CD2(LEU 98) 3036 C13NOESY_@FLYA: QG1(VAL 117) QD2(LEU 98) CD2(LEU 98) 1748 C13NOESY_@FLYA: QG2(VAL 117) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HA(ARG 118) QD2(LEU 98) CD2(LEU 98) 4046 C13NOESY_@FLYA: QB(ALA 121) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QD2(LEU 98) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: QD2(LEU 98) HB2(PHE 99) CB(PHE 99) 8878 C13NOESY_@FLYA: QD2(LEU 98) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: QD2(LEU 98) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: QD2(LEU 98) HA(TYR 101) CA(TYR 101) 2710 C13NOESY_@FLYA: QD2(LEU 98) HB2(TYR 101) CB(TYR 101) 282 C13NOESY_@FLYA: QD2(LEU 98) HB3(TYR 101) CB(TYR 101) 4644 C13NOESY_@FLYA: QD2(LEU 98) HD1(TYR 101) CD1(TYR 101) 1419 C13NOESY_@FLYA: QD2(LEU 98) HD2(TYR 101) CD1(TYR 101) 1419 C13NOESY_@FLYA: QD2(LEU 98) HE1(TYR 101) CE1(TYR 101) 2413 C13NOESY_@FLYA: QD2(LEU 98) HE2(TYR 101) CE1(TYR 101) 2413 C13NOESY_@FLYA: QD2(LEU 98) HB(VAL 117) CB(VAL 117) 4290 C13NOESY_@FLYA: QD2(LEU 98) QG1(VAL 117) CG1(VAL 117) 361 C13NOESY_@FLYA: QD2(LEU 98) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: QD2(LEU 98) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: QD2(LEU 98) QB(ALA 121) CB(ALA 121) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 98) CD2(LEU 98) HA(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 98) CD2(LEU 98) HB2(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 98) CD2(LEU 98) HB3(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 98) CD2(LEU 98) HG(LEU 98) 1636 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 98) CD2(LEU 98) QD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: HA(LEU 98) CA(LEU 98) QD2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 98) CB(LEU 98) QD2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 98) CB(LEU 98) QD2(LEU 98) HCCHTOCSY_@ALI_@FLYA: HG(LEU 98) CG(LEU 98) QD2(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 98) CD1(LEU 98) QD2(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 98) CD2(LEU 98) QD2(LEU 98) N15NOESY_@FLYA: QD2(LEU 98) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QD2(LEU 98) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QD2(LEU 98) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: QD2(LEU 98) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD2(LEU 98) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD2(LEU 98) H(LEU 98) N(LEU 98) 916 N15NOESY_@FLYA: QD2(LEU 98) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: QD2(LEU 98) H(HIS 100) N(HIS 100) 2746 N15NOESY_@FLYA: QD2(LEU 98) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: QD2(LEU 98) H(TYR 101) N(TYR 101) 709 CD1 98 LEU C13NOESY_@FLYA: HA(LEU 58) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HB2(LEU 58) QD1(LEU 98) CD1(LEU 98) 2424 C13NOESY_@FLYA: HB3(LEU 58) QD1(LEU 98) CD1(LEU 98) 1718 C13NOESY_@FLYA: HG(LEU 58) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QD1(LEU 58) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QD2(LEU 58) QD1(LEU 98) CD1(LEU 98) 361 C13NOESY_@FLYA: HA(ASP 59) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HA(PRO 63) QD1(LEU 98) CD1(LEU 98) 2999 C13NOESY_@FLYA: H(LYS 66) QD1(LEU 98) CD1(LEU 98) 8449 C13NOESY_@FLYA: HA(LYS 66) QD1(LEU 98) CD1(LEU 98) 2252 C13NOESY_@FLYA: HB2(LYS 66) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HB3(LYS 66) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HG2(LYS 66) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HG3(LYS 66) QD1(LEU 98) CD1(LEU 98) 1718 C13NOESY_@FLYA: HD2(LYS 66) QD1(LEU 98) CD1(LEU 98) 2601 C13NOESY_@FLYA: HD3(LYS 66) QD1(LEU 98) CD1(LEU 98) 2647 C13NOESY_@FLYA: HE2(LYS 66) QD1(LEU 98) CD1(LEU 98) 7622 C13NOESY_@FLYA: HE3(LYS 66) QD1(LEU 98) CD1(LEU 98) 6355 C13NOESY_@FLYA: H(GLN 67) QD1(LEU 98) CD1(LEU 98) 8110 C13NOESY_@FLYA: HA(GLN 67) QD1(LEU 98) CD1(LEU 98) 2252 C13NOESY_@FLYA: HB2(GLN 67) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HG2(GLN 67) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QB(ALA 69) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: H(LEU 70) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HB2(LEU 70) QD1(LEU 98) CD1(LEU 98) 2607 C13NOESY_@FLYA: HB3(LEU 70) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HG(LEU 70) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QD1(LEU 70) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QD2(LEU 70) QD1(LEU 98) CD1(LEU 98) 2601 C13NOESY_@FLYA: QD1(ILE 73) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HA(ALA 94) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QB(ALA 94) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: H(VAL 95) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HA(VAL 95) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HB(VAL 95) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QG1(VAL 95) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QG2(VAL 95) QD1(LEU 98) CD1(LEU 98) 2601 C13NOESY_@FLYA: H(ARG 96) QD1(LEU 98) CD1(LEU 98) 8447 C13NOESY_@FLYA: H(ASN 97) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HB2(ASN 97) QD1(LEU 98) CD1(LEU 98) 1298 C13NOESY_@FLYA: HB3(ASN 97) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: H(LEU 98) QD1(LEU 98) CD1(LEU 98) 2061 C13NOESY_@FLYA: HA(LEU 98) QD1(LEU 98) CD1(LEU 98) 3154 C13NOESY_@FLYA: HB2(LEU 98) QD1(LEU 98) CD1(LEU 98) 2607 C13NOESY_@FLYA: HB3(LEU 98) QD1(LEU 98) CD1(LEU 98) 2201 C13NOESY_@FLYA: HG(LEU 98) QD1(LEU 98) CD1(LEU 98) 1718 C13NOESY_@FLYA: QD1(LEU 98) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QD2(LEU 98) QD1(LEU 98) CD1(LEU 98) 361 C13NOESY_@FLYA: H(PHE 99) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: H(TYR 101) QD1(LEU 98) CD1(LEU 98) 1579 C13NOESY_@FLYA: HB2(TYR 101) QD1(LEU 98) CD1(LEU 98) 1298 C13NOESY_@FLYA: HB3(TYR 101) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HD1(TYR 101) QD1(LEU 98) CD1(LEU 98) 1579 C13NOESY_@FLYA: HE1(TYR 101) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HD2(TYR 101) QD1(LEU 98) CD1(LEU 98) 1579 C13NOESY_@FLYA: H(VAL 117) QD1(LEU 98) CD1(LEU 98) 2151 C13NOESY_@FLYA: HA(VAL 117) QD1(LEU 98) CD1(LEU 98) 645 C13NOESY_@FLYA: HB(VAL 117) QD1(LEU 98) CD1(LEU 98) 307 C13NOESY_@FLYA: QG1(VAL 117) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QG2(VAL 117) QD1(LEU 98) CD1(LEU 98) 571 C13NOESY_@FLYA: H(ARG 118) QD1(LEU 98) CD1(LEU 98) 2061 C13NOESY_@FLYA: HA(ARG 118) QD1(LEU 98) CD1(LEU 98) 561 C13NOESY_@FLYA: HB(THR 120) QD1(LEU 98) CD1(LEU 98) 561 C13NOESY_@FLYA: QG2(THR 120) QD1(LEU 98) CD1(LEU 98) 2647 C13NOESY_@FLYA: H(ALA 121) QD1(LEU 98) CD1(LEU 98) 9597 C13NOESY_@FLYA: HA(ALA 121) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QB(ALA 121) QD1(LEU 98) CD1(LEU 98) 2424 C13NOESY_@FLYA: QG2(THR 124) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QD1(ILE 125) QD1(LEU 98) CD1(LEU 98) 2601 CcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) CD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 98) CD1(LEU 98) HA(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 98) CD1(LEU 98) HB2(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 98) CD1(LEU 98) HB3(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 98) CD1(LEU 98) HG(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 98) CD1(LEU 98) QD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 98) CD1(LEU 98) QD2(LEU 98) CD2 98 LEU C13NOESY_@FLYA: HA(LEU 58) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HG(LEU 58) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QD1(LEU 58) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QD2(LEU 58) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HA(ASP 59) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HB2(LYS 66) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HB3(LYS 66) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HG2(LYS 66) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HG3(LYS 66) QD2(LEU 98) CD2(LEU 98) 1023 C13NOESY_@FLYA: HD2(LYS 66) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HD3(LYS 66) QD2(LEU 98) CD2(LEU 98) 3124 C13NOESY_@FLYA: HE2(LYS 66) QD2(LEU 98) CD2(LEU 98) 2000 C13NOESY_@FLYA: HE3(LYS 66) QD2(LEU 98) CD2(LEU 98) 3038 C13NOESY_@FLYA: QD1(LEU 70) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QD2(LEU 70) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HA(ALA 94) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QB(ALA 94) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(VAL 95) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HA(VAL 95) QD2(LEU 98) CD2(LEU 98) 6416 C13NOESY_@FLYA: HB(VAL 95) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QG1(VAL 95) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QG2(VAL 95) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(ARG 96) QD2(LEU 98) CD2(LEU 98) 8796 C13NOESY_@FLYA: HA(ARG 96) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(ASN 97) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HA(ASN 97) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HB2(ASN 97) QD2(LEU 98) CD2(LEU 98) 121 C13NOESY_@FLYA: HB3(ASN 97) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HD21(ASN 97) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HD22(ASN 97) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(LEU 98) QD2(LEU 98) CD2(LEU 98) 766 C13NOESY_@FLYA: HA(LEU 98) QD2(LEU 98) CD2(LEU 98) 1485 C13NOESY_@FLYA: HB2(LEU 98) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HB3(LEU 98) QD2(LEU 98) CD2(LEU 98) 1497 C13NOESY_@FLYA: HG(LEU 98) QD2(LEU 98) CD2(LEU 98) 1023 C13NOESY_@FLYA: QD1(LEU 98) QD2(LEU 98) CD2(LEU 98) 1748 C13NOESY_@FLYA: QD2(LEU 98) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(PHE 99) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HA(PHE 99) QD2(LEU 98) CD2(LEU 98) 4036 C13NOESY_@FLYA: HB2(PHE 99) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(HIS 100) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HD1(HIS 100) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HE1(HIS 100) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(TYR 101) QD2(LEU 98) CD2(LEU 98) 1030 C13NOESY_@FLYA: HA(TYR 101) QD2(LEU 98) CD2(LEU 98) 4048 C13NOESY_@FLYA: HB2(TYR 101) QD2(LEU 98) CD2(LEU 98) 121 C13NOESY_@FLYA: HB3(TYR 101) QD2(LEU 98) CD2(LEU 98) 3139 C13NOESY_@FLYA: HD1(TYR 101) QD2(LEU 98) CD2(LEU 98) 1030 C13NOESY_@FLYA: HE1(TYR 101) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HE2(TYR 101) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HD2(TYR 101) QD2(LEU 98) CD2(LEU 98) 1030 C13NOESY_@FLYA: HB(VAL 117) QD2(LEU 98) CD2(LEU 98) 3036 C13NOESY_@FLYA: QG1(VAL 117) QD2(LEU 98) CD2(LEU 98) 1748 C13NOESY_@FLYA: QG2(VAL 117) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HA(ARG 118) QD2(LEU 98) CD2(LEU 98) 4046 C13NOESY_@FLYA: QB(ALA 121) QD2(LEU 98) CD2(LEU 98) CcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) CD2(LEU 98) 254 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 98) CD2(LEU 98) HA(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 98) CD2(LEU 98) HB2(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 98) CD2(LEU 98) HB3(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 98) CD2(LEU 98) HG(LEU 98) 1636 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 98) CD2(LEU 98) QD1(LEU 98) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 98) CD2(LEU 98) QD2(LEU 98) N 99 PHE CBCANH_@FLYA: H(PHE 99) N(PHE 99) CA(LEU 98) 19 CBCANH_@FLYA: H(PHE 99) N(PHE 99) CB(LEU 98) CBCANH_@FLYA: H(PHE 99) N(PHE 99) CA(PHE 99) 209 CBCANH_@FLYA: H(PHE 99) N(PHE 99) CB(PHE 99) 144 CBCAcoNH_@FLYA: H(PHE 99) N(PHE 99) CA(LEU 98) 289 CBCAcoNH_@FLYA: H(PHE 99) N(PHE 99) CB(LEU 98) 105 CcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) CA(LEU 98) CcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) CB(LEU 98) 256 CcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) CG(LEU 98) CcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) CD1(LEU 98) CcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) CD2(LEU 98) 254 N15HSQC_@FLYA: N(PHE 99) H(PHE 99) 65 N15NOESY_@FLYA: HA(VAL 95) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: QG1(VAL 95) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: H(ARG 96) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(ARG 96) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB2(ARG 96) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB3(ARG 96) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HG2(ARG 96) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: H(ASN 97) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(ASN 97) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB2(ASN 97) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB3(ASN 97) H(PHE 99) N(PHE 99) 906 N15NOESY_@FLYA: H(LEU 98) H(PHE 99) N(PHE 99) 173 N15NOESY_@FLYA: HA(LEU 98) H(PHE 99) N(PHE 99) 60 N15NOESY_@FLYA: HB2(LEU 98) H(PHE 99) N(PHE 99) 718 N15NOESY_@FLYA: HB3(LEU 98) H(PHE 99) N(PHE 99) 6 N15NOESY_@FLYA: HG(LEU 98) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: QD1(LEU 98) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: QD2(LEU 98) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: H(PHE 99) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(PHE 99) H(PHE 99) N(PHE 99) 691 N15NOESY_@FLYA: HB2(PHE 99) H(PHE 99) N(PHE 99) 906 N15NOESY_@FLYA: HB3(PHE 99) H(PHE 99) N(PHE 99) 1151 N15NOESY_@FLYA: HD1(PHE 99) H(PHE 99) N(PHE 99) 961 N15NOESY_@FLYA: HE1(PHE 99) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HD2(PHE 99) H(PHE 99) N(PHE 99) 961 N15NOESY_@FLYA: H(HIS 100) H(PHE 99) N(PHE 99) 686 N15NOESY_@FLYA: HA(HIS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB3(HIS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HD1(HIS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HD2(HIS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HE1(HIS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: H(TYR 101) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB2(TYR 101) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB3(TYR 101) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: QG1(VAL 117) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(ARG 118) H(PHE 99) N(PHE 99) 691 N15NOESY_@FLYA: HB2(ARG 118) H(PHE 99) N(PHE 99) 44 N15NOESY_@FLYA: QB(ALA 121) H(PHE 99) N(PHE 99) 44 H 99 PHE C13NOESY_@FLYA: H(PHE 99) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: H(PHE 99) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(PHE 99) HA(ARG 96) CA(ARG 96) 1356 C13NOESY_@FLYA: H(PHE 99) HB2(ARG 96) CB(ARG 96) 9029 C13NOESY_@FLYA: H(PHE 99) HB3(ARG 96) CB(ARG 96) 9893 C13NOESY_@FLYA: H(PHE 99) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: H(PHE 99) HA(ASN 97) CA(ASN 97) 6257 C13NOESY_@FLYA: H(PHE 99) HB2(ASN 97) CB(ASN 97) 9174 C13NOESY_@FLYA: H(PHE 99) HB3(ASN 97) CB(ASN 97) 2159 C13NOESY_@FLYA: H(PHE 99) HA(LEU 98) CA(LEU 98) 2007 C13NOESY_@FLYA: H(PHE 99) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(PHE 99) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(PHE 99) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: H(PHE 99) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: H(PHE 99) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(PHE 99) HA(PHE 99) CA(PHE 99) 689 C13NOESY_@FLYA: H(PHE 99) HB2(PHE 99) CB(PHE 99) 2159 C13NOESY_@FLYA: H(PHE 99) HB3(PHE 99) CB(PHE 99) 3059 C13NOESY_@FLYA: H(PHE 99) HD1(PHE 99) CD1(PHE 99) 209 C13NOESY_@FLYA: H(PHE 99) HD2(PHE 99) CD1(PHE 99) 209 C13NOESY_@FLYA: H(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: H(PHE 99) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: H(PHE 99) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(PHE 99) HD2(HIS 100) CD2(HIS 100) 9350 C13NOESY_@FLYA: H(PHE 99) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: H(PHE 99) HB2(TYR 101) CB(TYR 101) 3310 C13NOESY_@FLYA: H(PHE 99) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(PHE 99) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: H(PHE 99) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(PHE 99) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(PHE 99) QB(ALA 121) CB(ALA 121) 2712 CBCANH_@FLYA: H(PHE 99) N(PHE 99) CA(LEU 98) 19 CBCANH_@FLYA: H(PHE 99) N(PHE 99) CB(LEU 98) CBCANH_@FLYA: H(PHE 99) N(PHE 99) CA(PHE 99) 209 CBCANH_@FLYA: H(PHE 99) N(PHE 99) CB(PHE 99) 144 CBCAcoNH_@FLYA: H(PHE 99) N(PHE 99) CA(LEU 98) 289 CBCAcoNH_@FLYA: H(PHE 99) N(PHE 99) CB(LEU 98) 105 CcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) CA(LEU 98) CcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) CB(LEU 98) 256 CcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) CG(LEU 98) CcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) CD1(LEU 98) CcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) CD2(LEU 98) 254 N15HSQC_@FLYA: N(PHE 99) H(PHE 99) 65 N15NOESY_@FLYA: H(PHE 99) H(ARG 96) N(ARG 96) 2391 N15NOESY_@FLYA: H(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: H(PHE 99) H(LEU 98) N(LEU 98) 496 N15NOESY_@FLYA: HA(VAL 95) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: QG1(VAL 95) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: H(ARG 96) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(ARG 96) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB2(ARG 96) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB3(ARG 96) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HG2(ARG 96) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: H(ASN 97) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(ASN 97) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB2(ASN 97) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB3(ASN 97) H(PHE 99) N(PHE 99) 906 N15NOESY_@FLYA: H(LEU 98) H(PHE 99) N(PHE 99) 173 N15NOESY_@FLYA: HA(LEU 98) H(PHE 99) N(PHE 99) 60 N15NOESY_@FLYA: HB2(LEU 98) H(PHE 99) N(PHE 99) 718 N15NOESY_@FLYA: HB3(LEU 98) H(PHE 99) N(PHE 99) 6 N15NOESY_@FLYA: HG(LEU 98) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: QD1(LEU 98) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: QD2(LEU 98) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: H(PHE 99) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(PHE 99) H(PHE 99) N(PHE 99) 691 N15NOESY_@FLYA: HB2(PHE 99) H(PHE 99) N(PHE 99) 906 N15NOESY_@FLYA: HB3(PHE 99) H(PHE 99) N(PHE 99) 1151 N15NOESY_@FLYA: HD1(PHE 99) H(PHE 99) N(PHE 99) 961 N15NOESY_@FLYA: HE1(PHE 99) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HD2(PHE 99) H(PHE 99) N(PHE 99) 961 N15NOESY_@FLYA: H(HIS 100) H(PHE 99) N(PHE 99) 686 N15NOESY_@FLYA: HA(HIS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB3(HIS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HD1(HIS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HD2(HIS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HE1(HIS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: H(TYR 101) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB2(TYR 101) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB3(TYR 101) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: QG1(VAL 117) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(ARG 118) H(PHE 99) N(PHE 99) 691 N15NOESY_@FLYA: HB2(ARG 118) H(PHE 99) N(PHE 99) 44 N15NOESY_@FLYA: QB(ALA 121) H(PHE 99) N(PHE 99) 44 N15NOESY_@FLYA: H(PHE 99) H(HIS 100) N(HIS 100) 144 N15NOESY_@FLYA: H(PHE 99) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: H(PHE 99) H(TYR 101) N(TYR 101) CA 99 PHE C13NOESY_@FLYA: QG1(VAL 95) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HA(ARG 96) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: H(LEU 98) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HA(LEU 98) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB2(LEU 98) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB3(LEU 98) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: QD2(LEU 98) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: H(PHE 99) HA(PHE 99) CA(PHE 99) 689 C13NOESY_@FLYA: HA(PHE 99) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB2(PHE 99) HA(PHE 99) CA(PHE 99) 1382 C13NOESY_@FLYA: HB3(PHE 99) HA(PHE 99) CA(PHE 99) 1869 C13NOESY_@FLYA: HD1(PHE 99) HA(PHE 99) CA(PHE 99) 1442 C13NOESY_@FLYA: HE1(PHE 99) HA(PHE 99) CA(PHE 99) 6315 C13NOESY_@FLYA: HZ(PHE 99) HA(PHE 99) CA(PHE 99) 3864 C13NOESY_@FLYA: HE2(PHE 99) HA(PHE 99) CA(PHE 99) 3863 C13NOESY_@FLYA: HD2(PHE 99) HA(PHE 99) CA(PHE 99) 1442 C13NOESY_@FLYA: H(HIS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HA(HIS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB3(HIS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HD1(HIS 100) HA(PHE 99) CA(PHE 99) 689 C13NOESY_@FLYA: H(TYR 101) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB3(TYR 101) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: H(LYS 102) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: QG1(VAL 117) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HA(ARG 118) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB2(ARG 118) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB3(ARG 118) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HG3(ARG 118) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HD2(ARG 118) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: H(ALA 121) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: QB(ALA 121) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: H(HIS 122) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HA(HIS 122) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB2(HIS 122) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HD1(HIS 122) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HD2(HIS 122) HA(PHE 99) CA(PHE 99) 9492 C13NOESY_@FLYA: HE1(HIS 122) HA(PHE 99) CA(PHE 99) 8912 CBCANH_@FLYA: H(PHE 99) N(PHE 99) CA(PHE 99) 209 CBCANH_@FLYA: H(HIS 100) N(HIS 100) CA(PHE 99) 332 CBCAcoNH_@FLYA: H(HIS 100) N(HIS 100) CA(PHE 99) 59 CcoNH_@ALI_@FLYA: H(HIS 100) N(HIS 100) CA(PHE 99) 421 HCCHTOCSY_@ALI_@FLYA: HA(PHE 99) CA(PHE 99) HA(PHE 99) HCCHTOCSY_@ALI_@FLYA: HA(PHE 99) CA(PHE 99) HB2(PHE 99) 615 HCCHTOCSY_@ALI_@FLYA: HA(PHE 99) CA(PHE 99) HB3(PHE 99) 1764 HA 99 PHE C13NOESY_@FLYA: HA(PHE 99) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(PHE 99) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HA(PHE 99) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HA(PHE 99) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(PHE 99) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(PHE 99) QD2(LEU 98) CD2(LEU 98) 4036 C13NOESY_@FLYA: QG1(VAL 95) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HA(ARG 96) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: H(LEU 98) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HA(LEU 98) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB2(LEU 98) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB3(LEU 98) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: QD2(LEU 98) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: H(PHE 99) HA(PHE 99) CA(PHE 99) 689 C13NOESY_@FLYA: HA(PHE 99) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB2(PHE 99) HA(PHE 99) CA(PHE 99) 1382 C13NOESY_@FLYA: HB3(PHE 99) HA(PHE 99) CA(PHE 99) 1869 C13NOESY_@FLYA: HD1(PHE 99) HA(PHE 99) CA(PHE 99) 1442 C13NOESY_@FLYA: HE1(PHE 99) HA(PHE 99) CA(PHE 99) 6315 C13NOESY_@FLYA: HZ(PHE 99) HA(PHE 99) CA(PHE 99) 3864 C13NOESY_@FLYA: HE2(PHE 99) HA(PHE 99) CA(PHE 99) 3863 C13NOESY_@FLYA: HD2(PHE 99) HA(PHE 99) CA(PHE 99) 1442 C13NOESY_@FLYA: H(HIS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HA(HIS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB3(HIS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HD1(HIS 100) HA(PHE 99) CA(PHE 99) 689 C13NOESY_@FLYA: H(TYR 101) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB3(TYR 101) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: H(LYS 102) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: QG1(VAL 117) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HA(ARG 118) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB2(ARG 118) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB3(ARG 118) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HG3(ARG 118) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HD2(ARG 118) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: H(ALA 121) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: QB(ALA 121) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: H(HIS 122) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HA(HIS 122) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB2(HIS 122) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HD1(HIS 122) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HD2(HIS 122) HA(PHE 99) CA(PHE 99) 9492 C13NOESY_@FLYA: HE1(HIS 122) HA(PHE 99) CA(PHE 99) 8912 C13NOESY_@FLYA: HA(PHE 99) HB2(PHE 99) CB(PHE 99) 680 C13NOESY_@FLYA: HA(PHE 99) HB3(PHE 99) CB(PHE 99) 2913 C13NOESY_@FLYA: HA(PHE 99) HD1(PHE 99) CD1(PHE 99) 564 C13NOESY_@FLYA: HA(PHE 99) HD2(PHE 99) CD1(PHE 99) 564 C13NOESY_@FLYA: HA(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HA(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HA(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HA(PHE 99) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HA(PHE 99) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HA(PHE 99) HB3(TYR 101) CB(TYR 101) 2849 C13NOESY_@FLYA: HA(PHE 99) QG1(VAL 117) CG1(VAL 117) 561 C13NOESY_@FLYA: HA(PHE 99) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HA(PHE 99) HB2(ARG 118) CB(ARG 118) 3469 C13NOESY_@FLYA: HA(PHE 99) HB3(ARG 118) CB(ARG 118) 8683 C13NOESY_@FLYA: HA(PHE 99) HG3(ARG 118) CG(ARG 118) 2655 C13NOESY_@FLYA: HA(PHE 99) HD2(ARG 118) CD(ARG 118) 7760 C13NOESY_@FLYA: HA(PHE 99) QB(ALA 121) CB(ALA 121) 277 C13NOESY_@FLYA: HA(PHE 99) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HA(PHE 99) HB2(HIS 122) CB(HIS 122) 9444 C13NOESY_@FLYA: HA(PHE 99) HD2(HIS 122) CD2(HIS 122) 2548 C13NOESY_@FLYA: HA(PHE 99) HE1(HIS 122) CE1(HIS 122) 2938 HCCHTOCSY_@ALI_@FLYA: HA(PHE 99) CA(PHE 99) HA(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 99) CB(PHE 99) HA(PHE 99) 769 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 99) CB(PHE 99) HA(PHE 99) 770 HCCHTOCSY_@ALI_@FLYA: HA(PHE 99) CA(PHE 99) HB2(PHE 99) 615 HCCHTOCSY_@ALI_@FLYA: HA(PHE 99) CA(PHE 99) HB3(PHE 99) 1764 N15NOESY_@FLYA: HA(PHE 99) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HA(PHE 99) H(PHE 99) N(PHE 99) 691 N15NOESY_@FLYA: HA(PHE 99) H(HIS 100) N(HIS 100) 746 N15NOESY_@FLYA: HA(PHE 99) HD1(HIS 100) ND1(HIS 100) 4060 N15NOESY_@FLYA: HA(PHE 99) H(TYR 101) N(TYR 101) 553 N15NOESY_@FLYA: HA(PHE 99) H(LYS 102) N(LYS 102) 510 N15NOESY_@FLYA: HA(PHE 99) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HA(PHE 99) H(HIS 122) N(HIS 122) 1418 N15NOESY_@FLYA: HA(PHE 99) HD1(HIS 122) ND1(HIS 122) 3848 CB 99 PHE C13NOESY_@FLYA: HA(ARG 96) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB3(ARG 96) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HG2(ARG 96) HB2(PHE 99) CB(PHE 99) 9379 C13NOESY_@FLYA: H(ASN 97) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(ASN 97) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: H(LEU 98) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(LEU 98) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB2(LEU 98) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: QD2(LEU 98) HB2(PHE 99) CB(PHE 99) 8878 C13NOESY_@FLYA: H(PHE 99) HB2(PHE 99) CB(PHE 99) 2159 C13NOESY_@FLYA: HA(PHE 99) HB2(PHE 99) CB(PHE 99) 680 C13NOESY_@FLYA: HB2(PHE 99) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB3(PHE 99) HB2(PHE 99) CB(PHE 99) 2401 C13NOESY_@FLYA: HD1(PHE 99) HB2(PHE 99) CB(PHE 99) 1751 C13NOESY_@FLYA: HE1(PHE 99) HB2(PHE 99) CB(PHE 99) 4804 C13NOESY_@FLYA: HZ(PHE 99) HB2(PHE 99) CB(PHE 99) 4805 C13NOESY_@FLYA: HE2(PHE 99) HB2(PHE 99) CB(PHE 99) 4806 C13NOESY_@FLYA: HD2(PHE 99) HB2(PHE 99) CB(PHE 99) 1751 C13NOESY_@FLYA: H(HIS 100) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(HIS 100) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB2(HIS 100) HB2(PHE 99) CB(PHE 99) 2401 C13NOESY_@FLYA: HB3(HIS 100) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HD1(HIS 100) HB2(PHE 99) CB(PHE 99) 2159 C13NOESY_@FLYA: HD2(HIS 100) HB2(PHE 99) CB(PHE 99) 4805 C13NOESY_@FLYA: HE1(HIS 100) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: H(TYR 101) HB2(PHE 99) CB(PHE 99) 7524 C13NOESY_@FLYA: QB(ALA 121) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HE1(HIS 122) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(ARG 96) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(ASN 97) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: H(PHE 99) HB3(PHE 99) CB(PHE 99) 3059 C13NOESY_@FLYA: HA(PHE 99) HB3(PHE 99) CB(PHE 99) 2913 C13NOESY_@FLYA: HB2(PHE 99) HB3(PHE 99) CB(PHE 99) 1714 C13NOESY_@FLYA: HB3(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HD1(PHE 99) HB3(PHE 99) CB(PHE 99) 2037 C13NOESY_@FLYA: HE1(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HZ(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HE2(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HD2(PHE 99) HB3(PHE 99) CB(PHE 99) 2037 C13NOESY_@FLYA: H(HIS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(HIS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB2(HIS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB3(HIS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HD1(HIS 100) HB3(PHE 99) CB(PHE 99) 3059 C13NOESY_@FLYA: HD2(HIS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: H(TYR 101) HB3(PHE 99) CB(PHE 99) 3443 C13NOESY_@FLYA: QB(ALA 121) HB3(PHE 99) CB(PHE 99) 9460 C13NOESY_@FLYA: HD1(HIS 122) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HD2(HIS 122) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HE1(HIS 122) HB3(PHE 99) CB(PHE 99) CBCANH_@FLYA: H(PHE 99) N(PHE 99) CB(PHE 99) 144 CBCANH_@FLYA: H(HIS 100) N(HIS 100) CB(PHE 99) 246 CBCAcoNH_@FLYA: H(HIS 100) N(HIS 100) CB(PHE 99) 39 CcoNH_@ALI_@FLYA: H(HIS 100) N(HIS 100) CB(PHE 99) 138 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 99) CB(PHE 99) HA(PHE 99) 769 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 99) CB(PHE 99) HA(PHE 99) 770 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 99) CB(PHE 99) HB2(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 99) CB(PHE 99) HB2(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 99) CB(PHE 99) HB3(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 99) CB(PHE 99) HB3(PHE 99) HB2 99 PHE C13NOESY_@FLYA: HB2(PHE 99) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HB2(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HB2(PHE 99) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HB2(PHE 99) HA(ASN 97) CA(ASN 97) 2870 C13NOESY_@FLYA: HB2(PHE 99) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HB2(PHE 99) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(PHE 99) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HB2(PHE 99) HA(PHE 99) CA(PHE 99) 1382 C13NOESY_@FLYA: HA(ARG 96) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB3(ARG 96) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HG2(ARG 96) HB2(PHE 99) CB(PHE 99) 9379 C13NOESY_@FLYA: H(ASN 97) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(ASN 97) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: H(LEU 98) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(LEU 98) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB2(LEU 98) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: QD2(LEU 98) HB2(PHE 99) CB(PHE 99) 8878 C13NOESY_@FLYA: H(PHE 99) HB2(PHE 99) CB(PHE 99) 2159 C13NOESY_@FLYA: HA(PHE 99) HB2(PHE 99) CB(PHE 99) 680 C13NOESY_@FLYA: HB2(PHE 99) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB3(PHE 99) HB2(PHE 99) CB(PHE 99) 2401 C13NOESY_@FLYA: HD1(PHE 99) HB2(PHE 99) CB(PHE 99) 1751 C13NOESY_@FLYA: HE1(PHE 99) HB2(PHE 99) CB(PHE 99) 4804 C13NOESY_@FLYA: HZ(PHE 99) HB2(PHE 99) CB(PHE 99) 4805 C13NOESY_@FLYA: HE2(PHE 99) HB2(PHE 99) CB(PHE 99) 4806 C13NOESY_@FLYA: HD2(PHE 99) HB2(PHE 99) CB(PHE 99) 1751 C13NOESY_@FLYA: H(HIS 100) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(HIS 100) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB2(HIS 100) HB2(PHE 99) CB(PHE 99) 2401 C13NOESY_@FLYA: HB3(HIS 100) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HD1(HIS 100) HB2(PHE 99) CB(PHE 99) 2159 C13NOESY_@FLYA: HD2(HIS 100) HB2(PHE 99) CB(PHE 99) 4805 C13NOESY_@FLYA: HE1(HIS 100) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: H(TYR 101) HB2(PHE 99) CB(PHE 99) 7524 C13NOESY_@FLYA: QB(ALA 121) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HE1(HIS 122) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB2(PHE 99) HB3(PHE 99) CB(PHE 99) 1714 C13NOESY_@FLYA: HB2(PHE 99) HD1(PHE 99) CD1(PHE 99) 1491 C13NOESY_@FLYA: HB2(PHE 99) HD2(PHE 99) CD1(PHE 99) 1491 C13NOESY_@FLYA: HB2(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB2(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB2(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HB2(PHE 99) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB2(PHE 99) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HB2(PHE 99) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HB2(PHE 99) HD2(HIS 100) CD2(HIS 100) 3308 C13NOESY_@FLYA: HB2(PHE 99) HE1(HIS 100) CE1(HIS 100) 6877 C13NOESY_@FLYA: HB2(PHE 99) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB2(PHE 99) HE1(HIS 122) CE1(HIS 122) 3063 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 99) CB(PHE 99) HA(PHE 99) 769 HCCHTOCSY_@ALI_@FLYA: HA(PHE 99) CA(PHE 99) HB2(PHE 99) 615 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 99) CB(PHE 99) HB2(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 99) CB(PHE 99) HB2(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 99) CB(PHE 99) HB3(PHE 99) N15NOESY_@FLYA: HB2(PHE 99) H(ASN 97) N(ASN 97) 140 N15NOESY_@FLYA: HB2(PHE 99) H(LEU 98) N(LEU 98) 1420 N15NOESY_@FLYA: HB2(PHE 99) H(PHE 99) N(PHE 99) 906 N15NOESY_@FLYA: HB2(PHE 99) H(HIS 100) N(HIS 100) 68 N15NOESY_@FLYA: HB2(PHE 99) HD1(HIS 100) ND1(HIS 100) 2568 N15NOESY_@FLYA: HB2(PHE 99) H(TYR 101) N(TYR 101) HB3 99 PHE C13NOESY_@FLYA: HB3(PHE 99) HA(ARG 96) CA(ARG 96) 3634 C13NOESY_@FLYA: HB3(PHE 99) HA(ASN 97) CA(ASN 97) 9890 C13NOESY_@FLYA: HB3(PHE 99) HA(PHE 99) CA(PHE 99) 1869 C13NOESY_@FLYA: HB3(PHE 99) HB2(PHE 99) CB(PHE 99) 2401 C13NOESY_@FLYA: HA(ARG 96) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(ASN 97) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: H(PHE 99) HB3(PHE 99) CB(PHE 99) 3059 C13NOESY_@FLYA: HA(PHE 99) HB3(PHE 99) CB(PHE 99) 2913 C13NOESY_@FLYA: HB2(PHE 99) HB3(PHE 99) CB(PHE 99) 1714 C13NOESY_@FLYA: HB3(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HD1(PHE 99) HB3(PHE 99) CB(PHE 99) 2037 C13NOESY_@FLYA: HE1(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HZ(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HE2(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HD2(PHE 99) HB3(PHE 99) CB(PHE 99) 2037 C13NOESY_@FLYA: H(HIS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(HIS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB2(HIS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB3(HIS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HD1(HIS 100) HB3(PHE 99) CB(PHE 99) 3059 C13NOESY_@FLYA: HD2(HIS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: H(TYR 101) HB3(PHE 99) CB(PHE 99) 3443 C13NOESY_@FLYA: QB(ALA 121) HB3(PHE 99) CB(PHE 99) 9460 C13NOESY_@FLYA: HD1(HIS 122) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HD2(HIS 122) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HE1(HIS 122) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB3(PHE 99) HD1(PHE 99) CD1(PHE 99) 2173 C13NOESY_@FLYA: HB3(PHE 99) HD2(PHE 99) CD1(PHE 99) 2173 C13NOESY_@FLYA: HB3(PHE 99) HE1(PHE 99) CE1(PHE 99) 9408 C13NOESY_@FLYA: HB3(PHE 99) HE2(PHE 99) CE1(PHE 99) 9408 C13NOESY_@FLYA: HB3(PHE 99) HZ(PHE 99) CZ(PHE 99) 6450 C13NOESY_@FLYA: HB3(PHE 99) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB3(PHE 99) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HB3(PHE 99) HB3(HIS 100) CB(HIS 100) 1091 C13NOESY_@FLYA: HB3(PHE 99) HD2(HIS 100) CD2(HIS 100) 407 C13NOESY_@FLYA: HB3(PHE 99) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB3(PHE 99) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HB3(PHE 99) HE1(HIS 122) CE1(HIS 122) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 99) CB(PHE 99) HA(PHE 99) 770 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 99) CB(PHE 99) HB2(PHE 99) HCCHTOCSY_@ALI_@FLYA: HA(PHE 99) CA(PHE 99) HB3(PHE 99) 1764 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 99) CB(PHE 99) HB3(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 99) CB(PHE 99) HB3(PHE 99) N15NOESY_@FLYA: HB3(PHE 99) H(PHE 99) N(PHE 99) 1151 N15NOESY_@FLYA: HB3(PHE 99) H(HIS 100) N(HIS 100) 430 N15NOESY_@FLYA: HB3(PHE 99) HD1(HIS 100) ND1(HIS 100) 2980 N15NOESY_@FLYA: HB3(PHE 99) H(TYR 101) N(TYR 101) 353 N15NOESY_@FLYA: HB3(PHE 99) HD1(HIS 122) ND1(HIS 122) CD1 99 PHE C13NOESY_@FLYA: QD2(LEU 70) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HA(VAL 95) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: QG1(VAL 95) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(ARG 96) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HA(ARG 96) HD1(PHE 99) CD1(PHE 99) 1806 C13NOESY_@FLYA: HB2(ARG 96) HD1(PHE 99) CD1(PHE 99) 8996 C13NOESY_@FLYA: HB3(ARG 96) HD1(PHE 99) CD1(PHE 99) 8996 C13NOESY_@FLYA: HG2(ARG 96) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HG3(ARG 96) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(ASN 97) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HA(ASN 97) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(LEU 98) HD1(PHE 99) CD1(PHE 99) 2429 C13NOESY_@FLYA: HA(LEU 98) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HB2(LEU 98) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HB3(LEU 98) HD1(PHE 99) CD1(PHE 99) 6710 C13NOESY_@FLYA: HG(LEU 98) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: QD1(LEU 98) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: QD2(LEU 98) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(PHE 99) HD1(PHE 99) CD1(PHE 99) 209 C13NOESY_@FLYA: HA(PHE 99) HD1(PHE 99) CD1(PHE 99) 564 C13NOESY_@FLYA: HB2(PHE 99) HD1(PHE 99) CD1(PHE 99) 1491 C13NOESY_@FLYA: HB3(PHE 99) HD1(PHE 99) CD1(PHE 99) 2173 C13NOESY_@FLYA: HD1(PHE 99) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HE1(PHE 99) HD1(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HZ(PHE 99) HD1(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HE2(PHE 99) HD1(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HD2(PHE 99) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(HIS 100) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(TYR 101) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HA(ARG 118) HD1(PHE 99) CD1(PHE 99) 564 C13NOESY_@FLYA: HB2(ARG 118) HD1(PHE 99) CD1(PHE 99) 298 C13NOESY_@FLYA: H(ALA 121) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HA(ALA 121) HD1(PHE 99) CD1(PHE 99) 8839 C13NOESY_@FLYA: QB(ALA 121) HD1(PHE 99) CD1(PHE 99) 298 C13NOESY_@FLYA: H(HIS 122) HD1(PHE 99) CD1(PHE 99) 2429 C13NOESY_@FLYA: HA(HIS 122) HD1(PHE 99) CD1(PHE 99) 8600 C13NOESY_@FLYA: HB2(HIS 122) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HD1(HIS 122) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HD2(HIS 122) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HE1(HIS 122) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HB(ILE 125) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: QG2(ILE 125) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HG12(ILE 125) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HG13(ILE 125) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: QD1(ILE 125) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HA(ARG 96) HD2(PHE 99) CD1(PHE 99) 1806 C13NOESY_@FLYA: HB3(ARG 96) HD2(PHE 99) CD1(PHE 99) 8996 C13NOESY_@FLYA: HG2(ARG 96) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(PHE 99) HD2(PHE 99) CD1(PHE 99) 209 C13NOESY_@FLYA: HA(PHE 99) HD2(PHE 99) CD1(PHE 99) 564 C13NOESY_@FLYA: HB2(PHE 99) HD2(PHE 99) CD1(PHE 99) 1491 C13NOESY_@FLYA: HB3(PHE 99) HD2(PHE 99) CD1(PHE 99) 2173 C13NOESY_@FLYA: HD1(PHE 99) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HE1(PHE 99) HD2(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HZ(PHE 99) HD2(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HE2(PHE 99) HD2(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HD2(PHE 99) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(HIS 100) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HD2(HIS 100) HD2(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: QB(ALA 121) HD2(PHE 99) CD1(PHE 99) 298 C13NOESY_@FLYA: HA(HIS 122) HD2(PHE 99) CD1(PHE 99) 8600 C13NOESY_@FLYA: HD1(HIS 122) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HD2(HIS 122) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HE1(HIS 122) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HG13(ILE 125) HD2(PHE 99) CD1(PHE 99) HD1 99 PHE C13NOESY_@FLYA: HD1(PHE 99) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HD1(PHE 99) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HD1(PHE 99) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HD1(PHE 99) HA(ARG 96) CA(ARG 96) 487 C13NOESY_@FLYA: HD1(PHE 99) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD1(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD1(PHE 99) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HD1(PHE 99) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HD1(PHE 99) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HD1(PHE 99) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HD1(PHE 99) HA(PHE 99) CA(PHE 99) 1442 C13NOESY_@FLYA: HD1(PHE 99) HB2(PHE 99) CB(PHE 99) 1751 C13NOESY_@FLYA: HD1(PHE 99) HB3(PHE 99) CB(PHE 99) 2037 C13NOESY_@FLYA: QD2(LEU 70) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HA(VAL 95) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: QG1(VAL 95) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(ARG 96) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HA(ARG 96) HD1(PHE 99) CD1(PHE 99) 1806 C13NOESY_@FLYA: HB2(ARG 96) HD1(PHE 99) CD1(PHE 99) 8996 C13NOESY_@FLYA: HB3(ARG 96) HD1(PHE 99) CD1(PHE 99) 8996 C13NOESY_@FLYA: HG2(ARG 96) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HG3(ARG 96) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(ASN 97) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HA(ASN 97) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(LEU 98) HD1(PHE 99) CD1(PHE 99) 2429 C13NOESY_@FLYA: HA(LEU 98) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HB2(LEU 98) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HB3(LEU 98) HD1(PHE 99) CD1(PHE 99) 6710 C13NOESY_@FLYA: HG(LEU 98) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: QD1(LEU 98) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: QD2(LEU 98) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(PHE 99) HD1(PHE 99) CD1(PHE 99) 209 C13NOESY_@FLYA: HA(PHE 99) HD1(PHE 99) CD1(PHE 99) 564 C13NOESY_@FLYA: HB2(PHE 99) HD1(PHE 99) CD1(PHE 99) 1491 C13NOESY_@FLYA: HB3(PHE 99) HD1(PHE 99) CD1(PHE 99) 2173 C13NOESY_@FLYA: HD1(PHE 99) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HE1(PHE 99) HD1(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HZ(PHE 99) HD1(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HE2(PHE 99) HD1(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HD2(PHE 99) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(HIS 100) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(TYR 101) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HA(ARG 118) HD1(PHE 99) CD1(PHE 99) 564 C13NOESY_@FLYA: HB2(ARG 118) HD1(PHE 99) CD1(PHE 99) 298 C13NOESY_@FLYA: H(ALA 121) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HA(ALA 121) HD1(PHE 99) CD1(PHE 99) 8839 C13NOESY_@FLYA: QB(ALA 121) HD1(PHE 99) CD1(PHE 99) 298 C13NOESY_@FLYA: H(HIS 122) HD1(PHE 99) CD1(PHE 99) 2429 C13NOESY_@FLYA: HA(HIS 122) HD1(PHE 99) CD1(PHE 99) 8600 C13NOESY_@FLYA: HB2(HIS 122) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HD1(HIS 122) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HD2(HIS 122) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HE1(HIS 122) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HB(ILE 125) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: QG2(ILE 125) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HG12(ILE 125) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HG13(ILE 125) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: QD1(ILE 125) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HD1(PHE 99) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HD1(PHE 99) HE1(PHE 99) CE1(PHE 99) 1976 C13NOESY_@FLYA: HD1(PHE 99) HE2(PHE 99) CE1(PHE 99) 1976 C13NOESY_@FLYA: HD1(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HD1(PHE 99) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HD1(PHE 99) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HD1(PHE 99) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HD1(PHE 99) QB(ALA 121) CB(ALA 121) 1037 C13NOESY_@FLYA: HD1(PHE 99) HA(HIS 122) CA(HIS 122) 5274 C13NOESY_@FLYA: HD1(PHE 99) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HD1(PHE 99) HD2(HIS 122) CD2(HIS 122) 8975 C13NOESY_@FLYA: HD1(PHE 99) HE1(HIS 122) CE1(HIS 122) 4054 C13NOESY_@FLYA: HD1(PHE 99) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HD1(PHE 99) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HD1(PHE 99) HG12(ILE 125) CG1(ILE 125) 5902 C13NOESY_@FLYA: HD1(PHE 99) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HD1(PHE 99) QD1(ILE 125) CD1(ILE 125) N15NOESY_@FLYA: HD1(PHE 99) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HD1(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HD1(PHE 99) H(LEU 98) N(LEU 98) 1645 N15NOESY_@FLYA: HD1(PHE 99) H(PHE 99) N(PHE 99) 961 N15NOESY_@FLYA: HD1(PHE 99) H(HIS 100) N(HIS 100) 1516 N15NOESY_@FLYA: HD1(PHE 99) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HD1(PHE 99) H(ALA 121) N(ALA 121) 3177 N15NOESY_@FLYA: HD1(PHE 99) H(HIS 122) N(HIS 122) 2383 N15NOESY_@FLYA: HD1(PHE 99) HD1(HIS 122) ND1(HIS 122) CE1 99 PHE C13NOESY_@FLYA: QD2(LEU 70) HE1(PHE 99) CE1(PHE 99) 589 C13NOESY_@FLYA: HA(VAL 95) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB(VAL 95) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: QG1(VAL 95) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: QG2(VAL 95) HE1(PHE 99) CE1(PHE 99) 589 C13NOESY_@FLYA: H(ARG 96) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HA(ARG 96) HE1(PHE 99) CE1(PHE 99) 2692 C13NOESY_@FLYA: HB2(ARG 96) HE1(PHE 99) CE1(PHE 99) 8151 C13NOESY_@FLYA: HB3(ARG 96) HE1(PHE 99) CE1(PHE 99) 8146 C13NOESY_@FLYA: HG2(ARG 96) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HG3(ARG 96) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: H(LEU 98) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB2(LEU 98) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: H(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HA(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB2(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB3(PHE 99) HE1(PHE 99) CE1(PHE 99) 9408 C13NOESY_@FLYA: HD1(PHE 99) HE1(PHE 99) CE1(PHE 99) 1976 C13NOESY_@FLYA: HE1(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HZ(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HE2(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HD2(PHE 99) HE1(PHE 99) CE1(PHE 99) 1976 C13NOESY_@FLYA: H(ALA 121) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HA(ALA 121) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: QB(ALA 121) HE1(PHE 99) CE1(PHE 99) 660 C13NOESY_@FLYA: H(HIS 122) HE1(PHE 99) CE1(PHE 99) 3279 C13NOESY_@FLYA: HA(HIS 122) HE1(PHE 99) CE1(PHE 99) 1640 C13NOESY_@FLYA: HB2(HIS 122) HE1(PHE 99) CE1(PHE 99) 4603 C13NOESY_@FLYA: HB3(HIS 122) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HD1(HIS 122) HE1(PHE 99) CE1(PHE 99) 7535 C13NOESY_@FLYA: HD2(HIS 122) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HE1(HIS 122) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: H(GLU 123) HE1(PHE 99) CE1(PHE 99) 3279 C13NOESY_@FLYA: H(THR 124) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB(THR 124) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: H(ILE 125) HE1(PHE 99) CE1(PHE 99) 7533 C13NOESY_@FLYA: HA(ILE 125) HE1(PHE 99) CE1(PHE 99) 1640 C13NOESY_@FLYA: HB(ILE 125) HE1(PHE 99) CE1(PHE 99) 1220 C13NOESY_@FLYA: QG2(ILE 125) HE1(PHE 99) CE1(PHE 99) 180 C13NOESY_@FLYA: HG12(ILE 125) HE1(PHE 99) CE1(PHE 99) 660 C13NOESY_@FLYA: HG13(ILE 125) HE1(PHE 99) CE1(PHE 99) 2511 C13NOESY_@FLYA: QD1(ILE 125) HE1(PHE 99) CE1(PHE 99) 589 C13NOESY_@FLYA: H(SER 126) HE1(PHE 99) CE1(PHE 99) 8896 C13NOESY_@FLYA: QD1(ILE 128) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HA(ARG 96) HE2(PHE 99) CE1(PHE 99) 2692 C13NOESY_@FLYA: HB3(ARG 96) HE2(PHE 99) CE1(PHE 99) 8155 C13NOESY_@FLYA: HG2(ARG 96) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HG3(ARG 96) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HD3(ARG 96) HE2(PHE 99) CE1(PHE 99) 4606 C13NOESY_@FLYA: HE(ARG 96) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HA(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB2(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB3(PHE 99) HE2(PHE 99) CE1(PHE 99) 9408 C13NOESY_@FLYA: HD1(PHE 99) HE2(PHE 99) CE1(PHE 99) 1976 C13NOESY_@FLYA: HE1(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HZ(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HE2(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HD2(PHE 99) HE2(PHE 99) CE1(PHE 99) 1976 C13NOESY_@FLYA: HA(HIS 122) HE2(PHE 99) CE1(PHE 99) 1640 C13NOESY_@FLYA: HD1(HIS 122) HE2(PHE 99) CE1(PHE 99) 7534 C13NOESY_@FLYA: HE1(HIS 122) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB(ILE 125) HE2(PHE 99) CE1(PHE 99) 1220 C13NOESY_@FLYA: QG2(ILE 125) HE2(PHE 99) CE1(PHE 99) 180 C13NOESY_@FLYA: HG13(ILE 125) HE2(PHE 99) CE1(PHE 99) 2511 C13NOESY_@FLYA: QD1(ILE 125) HE2(PHE 99) CE1(PHE 99) 589 HE1 99 PHE C13NOESY_@FLYA: HE1(PHE 99) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HE1(PHE 99) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HE1(PHE 99) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HE1(PHE 99) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HE1(PHE 99) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HE1(PHE 99) HA(ARG 96) CA(ARG 96) 525 C13NOESY_@FLYA: HE1(PHE 99) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HE1(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HE1(PHE 99) HG2(ARG 96) CG(ARG 96) 2406 C13NOESY_@FLYA: HE1(PHE 99) HG3(ARG 96) CG(ARG 96) 3255 C13NOESY_@FLYA: HE1(PHE 99) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HE1(PHE 99) HA(PHE 99) CA(PHE 99) 6315 C13NOESY_@FLYA: HE1(PHE 99) HB2(PHE 99) CB(PHE 99) 4804 C13NOESY_@FLYA: HE1(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HE1(PHE 99) HD1(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HE1(PHE 99) HD2(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: QD2(LEU 70) HE1(PHE 99) CE1(PHE 99) 589 C13NOESY_@FLYA: HA(VAL 95) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB(VAL 95) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: QG1(VAL 95) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: QG2(VAL 95) HE1(PHE 99) CE1(PHE 99) 589 C13NOESY_@FLYA: H(ARG 96) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HA(ARG 96) HE1(PHE 99) CE1(PHE 99) 2692 C13NOESY_@FLYA: HB2(ARG 96) HE1(PHE 99) CE1(PHE 99) 8151 C13NOESY_@FLYA: HB3(ARG 96) HE1(PHE 99) CE1(PHE 99) 8146 C13NOESY_@FLYA: HG2(ARG 96) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HG3(ARG 96) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: H(LEU 98) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB2(LEU 98) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: H(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HA(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB2(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB3(PHE 99) HE1(PHE 99) CE1(PHE 99) 9408 C13NOESY_@FLYA: HD1(PHE 99) HE1(PHE 99) CE1(PHE 99) 1976 C13NOESY_@FLYA: HE1(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HZ(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HE2(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HD2(PHE 99) HE1(PHE 99) CE1(PHE 99) 1976 C13NOESY_@FLYA: H(ALA 121) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HA(ALA 121) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: QB(ALA 121) HE1(PHE 99) CE1(PHE 99) 660 C13NOESY_@FLYA: H(HIS 122) HE1(PHE 99) CE1(PHE 99) 3279 C13NOESY_@FLYA: HA(HIS 122) HE1(PHE 99) CE1(PHE 99) 1640 C13NOESY_@FLYA: HB2(HIS 122) HE1(PHE 99) CE1(PHE 99) 4603 C13NOESY_@FLYA: HB3(HIS 122) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HD1(HIS 122) HE1(PHE 99) CE1(PHE 99) 7535 C13NOESY_@FLYA: HD2(HIS 122) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HE1(HIS 122) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: H(GLU 123) HE1(PHE 99) CE1(PHE 99) 3279 C13NOESY_@FLYA: H(THR 124) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB(THR 124) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: H(ILE 125) HE1(PHE 99) CE1(PHE 99) 7533 C13NOESY_@FLYA: HA(ILE 125) HE1(PHE 99) CE1(PHE 99) 1640 C13NOESY_@FLYA: HB(ILE 125) HE1(PHE 99) CE1(PHE 99) 1220 C13NOESY_@FLYA: QG2(ILE 125) HE1(PHE 99) CE1(PHE 99) 180 C13NOESY_@FLYA: HG12(ILE 125) HE1(PHE 99) CE1(PHE 99) 660 C13NOESY_@FLYA: HG13(ILE 125) HE1(PHE 99) CE1(PHE 99) 2511 C13NOESY_@FLYA: QD1(ILE 125) HE1(PHE 99) CE1(PHE 99) 589 C13NOESY_@FLYA: H(SER 126) HE1(PHE 99) CE1(PHE 99) 8896 C13NOESY_@FLYA: QD1(ILE 128) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HE1(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HE1(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HE1(PHE 99) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HE1(PHE 99) QB(ALA 121) CB(ALA 121) 1389 C13NOESY_@FLYA: HE1(PHE 99) HA(HIS 122) CA(HIS 122) 1475 C13NOESY_@FLYA: HE1(PHE 99) HB2(HIS 122) CB(HIS 122) 6003 C13NOESY_@FLYA: HE1(PHE 99) HB3(HIS 122) CB(HIS 122) 5587 C13NOESY_@FLYA: HE1(PHE 99) HD2(HIS 122) CD2(HIS 122) 8564 C13NOESY_@FLYA: HE1(PHE 99) HE1(HIS 122) CE1(HIS 122) 5076 C13NOESY_@FLYA: HE1(PHE 99) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HE1(PHE 99) HA(ILE 125) CA(ILE 125) 8745 C13NOESY_@FLYA: HE1(PHE 99) HB(ILE 125) CB(ILE 125) 286 C13NOESY_@FLYA: HE1(PHE 99) QG2(ILE 125) CG2(ILE 125) 159 C13NOESY_@FLYA: HE1(PHE 99) HG12(ILE 125) CG1(ILE 125) 89 C13NOESY_@FLYA: HE1(PHE 99) HG13(ILE 125) CG1(ILE 125) 1350 C13NOESY_@FLYA: HE1(PHE 99) QD1(ILE 125) CD1(ILE 125) 338 C13NOESY_@FLYA: HE1(PHE 99) QD1(ILE 128) CD1(ILE 128) N15NOESY_@FLYA: HE1(PHE 99) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HE1(PHE 99) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HE1(PHE 99) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HE1(PHE 99) H(ALA 121) N(ALA 121) 4097 N15NOESY_@FLYA: HE1(PHE 99) H(HIS 122) N(HIS 122) 1438 N15NOESY_@FLYA: HE1(PHE 99) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HE1(PHE 99) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HE1(PHE 99) H(THR 124) N(THR 124) 4851 N15NOESY_@FLYA: HE1(PHE 99) H(ILE 125) N(ILE 125) 1014 N15NOESY_@FLYA: HE1(PHE 99) H(SER 126) N(SER 126) 2908 CZ 99 PHE C13NOESY_@FLYA: QG1(VAL 95) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HA(ARG 96) HZ(PHE 99) CZ(PHE 99) 4263 C13NOESY_@FLYA: HB3(ARG 96) HZ(PHE 99) CZ(PHE 99) 9701 C13NOESY_@FLYA: HG2(ARG 96) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HG3(ARG 96) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HD2(ARG 96) HZ(PHE 99) CZ(PHE 99) 6452 C13NOESY_@FLYA: HD3(ARG 96) HZ(PHE 99) CZ(PHE 99) 5782 C13NOESY_@FLYA: HE(ARG 96) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HA(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HB2(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HB3(PHE 99) HZ(PHE 99) CZ(PHE 99) 6450 C13NOESY_@FLYA: HD1(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HE1(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HZ(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HE2(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HD2(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: QB(ALA 121) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: H(HIS 122) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HA(HIS 122) HZ(PHE 99) CZ(PHE 99) 1374 C13NOESY_@FLYA: HB2(HIS 122) HZ(PHE 99) CZ(PHE 99) 5773 C13NOESY_@FLYA: HB3(HIS 122) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HD1(HIS 122) HZ(PHE 99) CZ(PHE 99) 8567 C13NOESY_@FLYA: HE1(HIS 122) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: H(ILE 125) HZ(PHE 99) CZ(PHE 99) 8567 C13NOESY_@FLYA: HA(ILE 125) HZ(PHE 99) CZ(PHE 99) 1374 C13NOESY_@FLYA: HB(ILE 125) HZ(PHE 99) CZ(PHE 99) 855 C13NOESY_@FLYA: QG2(ILE 125) HZ(PHE 99) CZ(PHE 99) 1231 C13NOESY_@FLYA: HG12(ILE 125) HZ(PHE 99) CZ(PHE 99) 1268 C13NOESY_@FLYA: HG13(ILE 125) HZ(PHE 99) CZ(PHE 99) 305 C13NOESY_@FLYA: QD1(ILE 125) HZ(PHE 99) CZ(PHE 99) 1701 C13NOESY_@FLYA: H(SER 126) HZ(PHE 99) CZ(PHE 99) 9895 HZ 99 PHE C13NOESY_@FLYA: HZ(PHE 99) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HZ(PHE 99) HA(ARG 96) CA(ARG 96) 525 C13NOESY_@FLYA: HZ(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HZ(PHE 99) HG2(ARG 96) CG(ARG 96) 2406 C13NOESY_@FLYA: HZ(PHE 99) HG3(ARG 96) CG(ARG 96) 3255 C13NOESY_@FLYA: HZ(PHE 99) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HZ(PHE 99) HD3(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HZ(PHE 99) HA(PHE 99) CA(PHE 99) 3864 C13NOESY_@FLYA: HZ(PHE 99) HB2(PHE 99) CB(PHE 99) 4805 C13NOESY_@FLYA: HZ(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HZ(PHE 99) HD1(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HZ(PHE 99) HD2(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HZ(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HZ(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: QG1(VAL 95) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HA(ARG 96) HZ(PHE 99) CZ(PHE 99) 4263 C13NOESY_@FLYA: HB3(ARG 96) HZ(PHE 99) CZ(PHE 99) 9701 C13NOESY_@FLYA: HG2(ARG 96) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HG3(ARG 96) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HD2(ARG 96) HZ(PHE 99) CZ(PHE 99) 6452 C13NOESY_@FLYA: HD3(ARG 96) HZ(PHE 99) CZ(PHE 99) 5782 C13NOESY_@FLYA: HE(ARG 96) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HA(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HB2(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HB3(PHE 99) HZ(PHE 99) CZ(PHE 99) 6450 C13NOESY_@FLYA: HD1(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HE1(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HZ(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HE2(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HD2(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: QB(ALA 121) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: H(HIS 122) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HA(HIS 122) HZ(PHE 99) CZ(PHE 99) 1374 C13NOESY_@FLYA: HB2(HIS 122) HZ(PHE 99) CZ(PHE 99) 5773 C13NOESY_@FLYA: HB3(HIS 122) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HD1(HIS 122) HZ(PHE 99) CZ(PHE 99) 8567 C13NOESY_@FLYA: HE1(HIS 122) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: H(ILE 125) HZ(PHE 99) CZ(PHE 99) 8567 C13NOESY_@FLYA: HA(ILE 125) HZ(PHE 99) CZ(PHE 99) 1374 C13NOESY_@FLYA: HB(ILE 125) HZ(PHE 99) CZ(PHE 99) 855 C13NOESY_@FLYA: QG2(ILE 125) HZ(PHE 99) CZ(PHE 99) 1231 C13NOESY_@FLYA: HG12(ILE 125) HZ(PHE 99) CZ(PHE 99) 1268 C13NOESY_@FLYA: HG13(ILE 125) HZ(PHE 99) CZ(PHE 99) 305 C13NOESY_@FLYA: QD1(ILE 125) HZ(PHE 99) CZ(PHE 99) 1701 C13NOESY_@FLYA: H(SER 126) HZ(PHE 99) CZ(PHE 99) 9895 C13NOESY_@FLYA: HZ(PHE 99) QB(ALA 121) CB(ALA 121) 1389 C13NOESY_@FLYA: HZ(PHE 99) HA(HIS 122) CA(HIS 122) 1475 C13NOESY_@FLYA: HZ(PHE 99) HB2(HIS 122) CB(HIS 122) 6005 C13NOESY_@FLYA: HZ(PHE 99) HB3(HIS 122) CB(HIS 122) 6392 C13NOESY_@FLYA: HZ(PHE 99) HE1(HIS 122) CE1(HIS 122) 5068 C13NOESY_@FLYA: HZ(PHE 99) HA(ILE 125) CA(ILE 125) 8745 C13NOESY_@FLYA: HZ(PHE 99) HB(ILE 125) CB(ILE 125) 286 C13NOESY_@FLYA: HZ(PHE 99) QG2(ILE 125) CG2(ILE 125) 159 C13NOESY_@FLYA: HZ(PHE 99) HG12(ILE 125) CG1(ILE 125) 89 C13NOESY_@FLYA: HZ(PHE 99) HG13(ILE 125) CG1(ILE 125) 1350 C13NOESY_@FLYA: HZ(PHE 99) QD1(ILE 125) CD1(ILE 125) 323 N15NOESY_@FLYA: HZ(PHE 99) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HZ(PHE 99) H(HIS 122) N(HIS 122) 1438 N15NOESY_@FLYA: HZ(PHE 99) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HZ(PHE 99) H(ILE 125) N(ILE 125) 1014 N15NOESY_@FLYA: HZ(PHE 99) H(SER 126) N(SER 126) 2908 HE2 99 PHE C13NOESY_@FLYA: HE2(PHE 99) HA(ARG 96) CA(ARG 96) 525 C13NOESY_@FLYA: HE2(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HE2(PHE 99) HG2(ARG 96) CG(ARG 96) 2406 C13NOESY_@FLYA: HE2(PHE 99) HG3(ARG 96) CG(ARG 96) 3255 C13NOESY_@FLYA: HE2(PHE 99) HD3(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HE2(PHE 99) HA(PHE 99) CA(PHE 99) 3863 C13NOESY_@FLYA: HE2(PHE 99) HB2(PHE 99) CB(PHE 99) 4806 C13NOESY_@FLYA: HE2(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HE2(PHE 99) HD1(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HE2(PHE 99) HD2(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HE2(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HA(ARG 96) HE2(PHE 99) CE1(PHE 99) 2692 C13NOESY_@FLYA: HB3(ARG 96) HE2(PHE 99) CE1(PHE 99) 8155 C13NOESY_@FLYA: HG2(ARG 96) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HG3(ARG 96) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HD3(ARG 96) HE2(PHE 99) CE1(PHE 99) 4606 C13NOESY_@FLYA: HE(ARG 96) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HA(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB2(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB3(PHE 99) HE2(PHE 99) CE1(PHE 99) 9408 C13NOESY_@FLYA: HD1(PHE 99) HE2(PHE 99) CE1(PHE 99) 1976 C13NOESY_@FLYA: HE1(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HZ(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HE2(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HD2(PHE 99) HE2(PHE 99) CE1(PHE 99) 1976 C13NOESY_@FLYA: HA(HIS 122) HE2(PHE 99) CE1(PHE 99) 1640 C13NOESY_@FLYA: HD1(HIS 122) HE2(PHE 99) CE1(PHE 99) 7534 C13NOESY_@FLYA: HE1(HIS 122) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB(ILE 125) HE2(PHE 99) CE1(PHE 99) 1220 C13NOESY_@FLYA: QG2(ILE 125) HE2(PHE 99) CE1(PHE 99) 180 C13NOESY_@FLYA: HG13(ILE 125) HE2(PHE 99) CE1(PHE 99) 2511 C13NOESY_@FLYA: QD1(ILE 125) HE2(PHE 99) CE1(PHE 99) 589 C13NOESY_@FLYA: HE2(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HE2(PHE 99) HA(HIS 122) CA(HIS 122) 1475 C13NOESY_@FLYA: HE2(PHE 99) HE1(HIS 122) CE1(HIS 122) 5077 C13NOESY_@FLYA: HE2(PHE 99) HB(ILE 125) CB(ILE 125) 286 C13NOESY_@FLYA: HE2(PHE 99) QG2(ILE 125) CG2(ILE 125) 159 C13NOESY_@FLYA: HE2(PHE 99) HG13(ILE 125) CG1(ILE 125) 1350 C13NOESY_@FLYA: HE2(PHE 99) QD1(ILE 125) CD1(ILE 125) 338 N15NOESY_@FLYA: HE2(PHE 99) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HE2(PHE 99) HD1(HIS 122) ND1(HIS 122) HD2 99 PHE C13NOESY_@FLYA: HD2(PHE 99) HA(ARG 96) CA(ARG 96) 487 C13NOESY_@FLYA: HD2(PHE 99) HB3(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HD2(PHE 99) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HD2(PHE 99) HA(PHE 99) CA(PHE 99) 1442 C13NOESY_@FLYA: HD2(PHE 99) HB2(PHE 99) CB(PHE 99) 1751 C13NOESY_@FLYA: HD2(PHE 99) HB3(PHE 99) CB(PHE 99) 2037 C13NOESY_@FLYA: HD2(PHE 99) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HA(ARG 96) HD2(PHE 99) CD1(PHE 99) 1806 C13NOESY_@FLYA: HB3(ARG 96) HD2(PHE 99) CD1(PHE 99) 8996 C13NOESY_@FLYA: HG2(ARG 96) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(PHE 99) HD2(PHE 99) CD1(PHE 99) 209 C13NOESY_@FLYA: HA(PHE 99) HD2(PHE 99) CD1(PHE 99) 564 C13NOESY_@FLYA: HB2(PHE 99) HD2(PHE 99) CD1(PHE 99) 1491 C13NOESY_@FLYA: HB3(PHE 99) HD2(PHE 99) CD1(PHE 99) 2173 C13NOESY_@FLYA: HD1(PHE 99) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HE1(PHE 99) HD2(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HZ(PHE 99) HD2(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HE2(PHE 99) HD2(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HD2(PHE 99) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(HIS 100) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HD2(HIS 100) HD2(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: QB(ALA 121) HD2(PHE 99) CD1(PHE 99) 298 C13NOESY_@FLYA: HA(HIS 122) HD2(PHE 99) CD1(PHE 99) 8600 C13NOESY_@FLYA: HD1(HIS 122) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HD2(HIS 122) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HE1(HIS 122) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HG13(ILE 125) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HD2(PHE 99) HE1(PHE 99) CE1(PHE 99) 1976 C13NOESY_@FLYA: HD2(PHE 99) HE2(PHE 99) CE1(PHE 99) 1976 C13NOESY_@FLYA: HD2(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HD2(PHE 99) HD2(HIS 100) CD2(HIS 100) C13NOESY_@FLYA: HD2(PHE 99) QB(ALA 121) CB(ALA 121) 1037 C13NOESY_@FLYA: HD2(PHE 99) HA(HIS 122) CA(HIS 122) 5272 C13NOESY_@FLYA: HD2(PHE 99) HD2(HIS 122) CD2(HIS 122) 8975 C13NOESY_@FLYA: HD2(PHE 99) HE1(HIS 122) CE1(HIS 122) 4035 C13NOESY_@FLYA: HD2(PHE 99) HG13(ILE 125) CG1(ILE 125) N15NOESY_@FLYA: HD2(PHE 99) H(PHE 99) N(PHE 99) 961 N15NOESY_@FLYA: HD2(PHE 99) H(HIS 100) N(HIS 100) 1516 N15NOESY_@FLYA: HD2(PHE 99) HD1(HIS 122) ND1(HIS 122) N 100 HIS CBCANH_@FLYA: H(HIS 100) N(HIS 100) CA(PHE 99) 332 CBCANH_@FLYA: H(HIS 100) N(HIS 100) CB(PHE 99) 246 CBCANH_@FLYA: H(HIS 100) N(HIS 100) CA(HIS 100) 73 CBCANH_@FLYA: H(HIS 100) N(HIS 100) CB(HIS 100) 8 CBCAcoNH_@FLYA: H(HIS 100) N(HIS 100) CA(PHE 99) 59 CBCAcoNH_@FLYA: H(HIS 100) N(HIS 100) CB(PHE 99) 39 CcoNH_@ALI_@FLYA: H(HIS 100) N(HIS 100) CA(PHE 99) 421 CcoNH_@ALI_@FLYA: H(HIS 100) N(HIS 100) CB(PHE 99) 138 N15HSQC_@FLYA: N(HIS 100) H(HIS 100) 19 N15NOESY_@FLYA: HA(ASN 97) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HB3(ASN 97) H(HIS 100) N(HIS 100) 68 N15NOESY_@FLYA: H(LEU 98) H(HIS 100) N(HIS 100) 2958 N15NOESY_@FLYA: HA(LEU 98) H(HIS 100) N(HIS 100) 1469 N15NOESY_@FLYA: HB2(LEU 98) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HB3(LEU 98) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: QD2(LEU 98) H(HIS 100) N(HIS 100) 2746 N15NOESY_@FLYA: H(PHE 99) H(HIS 100) N(HIS 100) 144 N15NOESY_@FLYA: HA(PHE 99) H(HIS 100) N(HIS 100) 746 N15NOESY_@FLYA: HB2(PHE 99) H(HIS 100) N(HIS 100) 68 N15NOESY_@FLYA: HB3(PHE 99) H(HIS 100) N(HIS 100) 430 N15NOESY_@FLYA: HD1(PHE 99) H(HIS 100) N(HIS 100) 1516 N15NOESY_@FLYA: HD2(PHE 99) H(HIS 100) N(HIS 100) 1516 N15NOESY_@FLYA: H(HIS 100) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HA(HIS 100) H(HIS 100) N(HIS 100) 759 N15NOESY_@FLYA: HB2(HIS 100) H(HIS 100) N(HIS 100) 430 N15NOESY_@FLYA: HB3(HIS 100) H(HIS 100) N(HIS 100) 667 N15NOESY_@FLYA: HD1(HIS 100) H(HIS 100) N(HIS 100) 144 N15NOESY_@FLYA: HD2(HIS 100) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HE1(HIS 100) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: H(TYR 101) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HA(TYR 101) H(HIS 100) N(HIS 100) 746 N15NOESY_@FLYA: HB2(TYR 101) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HB3(TYR 101) H(HIS 100) N(HIS 100) 969 N15NOESY_@FLYA: H(LYS 102) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: H(GLY 103) H(HIS 100) N(HIS 100) 1516 N15NOESY_@FLYA: HA(ARG 118) H(HIS 100) N(HIS 100) 746 N15NOESY_@FLYA: HB2(ARG 118) H(HIS 100) N(HIS 100) 3517 N15NOESY_@FLYA: QB(ALA 121) H(HIS 100) N(HIS 100) 3517 H 100 HIS C13NOESY_@FLYA: H(HIS 100) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: H(HIS 100) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: H(HIS 100) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: H(HIS 100) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(HIS 100) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(HIS 100) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: H(HIS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: H(HIS 100) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: H(HIS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: H(HIS 100) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(HIS 100) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(HIS 100) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: H(HIS 100) HB2(HIS 100) CB(HIS 100) 758 C13NOESY_@FLYA: H(HIS 100) HB3(HIS 100) CB(HIS 100) 1883 C13NOESY_@FLYA: H(HIS 100) HD2(HIS 100) CD2(HIS 100) C13NOESY_@FLYA: H(HIS 100) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: H(HIS 100) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: H(HIS 100) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(HIS 100) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(HIS 100) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(HIS 100) HB2(ARG 118) CB(ARG 118) 9017 C13NOESY_@FLYA: H(HIS 100) QB(ALA 121) CB(ALA 121) CBCANH_@FLYA: H(HIS 100) N(HIS 100) CA(PHE 99) 332 CBCANH_@FLYA: H(HIS 100) N(HIS 100) CB(PHE 99) 246 CBCANH_@FLYA: H(HIS 100) N(HIS 100) CA(HIS 100) 73 CBCANH_@FLYA: H(HIS 100) N(HIS 100) CB(HIS 100) 8 CBCAcoNH_@FLYA: H(HIS 100) N(HIS 100) CA(PHE 99) 59 CBCAcoNH_@FLYA: H(HIS 100) N(HIS 100) CB(PHE 99) 39 CcoNH_@ALI_@FLYA: H(HIS 100) N(HIS 100) CA(PHE 99) 421 CcoNH_@ALI_@FLYA: H(HIS 100) N(HIS 100) CB(PHE 99) 138 N15HSQC_@FLYA: N(HIS 100) H(HIS 100) 19 N15NOESY_@FLYA: H(HIS 100) H(LEU 98) N(LEU 98) 1708 N15NOESY_@FLYA: H(HIS 100) H(PHE 99) N(PHE 99) 686 N15NOESY_@FLYA: HA(ASN 97) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HB3(ASN 97) H(HIS 100) N(HIS 100) 68 N15NOESY_@FLYA: H(LEU 98) H(HIS 100) N(HIS 100) 2958 N15NOESY_@FLYA: HA(LEU 98) H(HIS 100) N(HIS 100) 1469 N15NOESY_@FLYA: HB2(LEU 98) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HB3(LEU 98) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: QD2(LEU 98) H(HIS 100) N(HIS 100) 2746 N15NOESY_@FLYA: H(PHE 99) H(HIS 100) N(HIS 100) 144 N15NOESY_@FLYA: HA(PHE 99) H(HIS 100) N(HIS 100) 746 N15NOESY_@FLYA: HB2(PHE 99) H(HIS 100) N(HIS 100) 68 N15NOESY_@FLYA: HB3(PHE 99) H(HIS 100) N(HIS 100) 430 N15NOESY_@FLYA: HD1(PHE 99) H(HIS 100) N(HIS 100) 1516 N15NOESY_@FLYA: HD2(PHE 99) H(HIS 100) N(HIS 100) 1516 N15NOESY_@FLYA: H(HIS 100) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HA(HIS 100) H(HIS 100) N(HIS 100) 759 N15NOESY_@FLYA: HB2(HIS 100) H(HIS 100) N(HIS 100) 430 N15NOESY_@FLYA: HB3(HIS 100) H(HIS 100) N(HIS 100) 667 N15NOESY_@FLYA: HD1(HIS 100) H(HIS 100) N(HIS 100) 144 N15NOESY_@FLYA: HD2(HIS 100) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HE1(HIS 100) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: H(TYR 101) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HA(TYR 101) H(HIS 100) N(HIS 100) 746 N15NOESY_@FLYA: HB2(TYR 101) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HB3(TYR 101) H(HIS 100) N(HIS 100) 969 N15NOESY_@FLYA: H(LYS 102) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: H(GLY 103) H(HIS 100) N(HIS 100) 1516 N15NOESY_@FLYA: HA(ARG 118) H(HIS 100) N(HIS 100) 746 N15NOESY_@FLYA: HB2(ARG 118) H(HIS 100) N(HIS 100) 3517 N15NOESY_@FLYA: QB(ALA 121) H(HIS 100) N(HIS 100) 3517 N15NOESY_@FLYA: H(HIS 100) HD1(HIS 100) ND1(HIS 100) 4706 N15NOESY_@FLYA: H(HIS 100) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: H(HIS 100) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: H(HIS 100) H(GLY 103) N(GLY 103) CA 100 HIS C13NOESY_@FLYA: HA(LEU 98) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: H(PHE 99) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HA(PHE 99) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB2(PHE 99) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB3(PHE 99) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: H(HIS 100) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HA(HIS 100) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB2(HIS 100) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB3(HIS 100) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD1(HIS 100) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD2(HIS 100) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: H(TYR 101) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HA(TYR 101) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB2(TYR 101) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB3(TYR 101) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: H(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HA(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB2(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB3(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HG2(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HG3(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD2(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD3(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HE3(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: H(GLY 103) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HA(ARG 118) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB2(ARG 118) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB3(ARG 118) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD2(ARG 118) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD3(ARG 118) HA(HIS 100) CA(HIS 100) CBCANH_@FLYA: H(HIS 100) N(HIS 100) CA(HIS 100) 73 CBCANH_@FLYA: H(TYR 101) N(TYR 101) CA(HIS 100) 229 CBCAcoNH_@FLYA: H(TYR 101) N(TYR 101) CA(HIS 100) 117 CcoNH_@ALI_@FLYA: H(TYR 101) N(TYR 101) CA(HIS 100) 303 HCCHTOCSY_@ALI_@FLYA: HA(HIS 100) CA(HIS 100) HA(HIS 100) HCCHTOCSY_@ALI_@FLYA: HA(HIS 100) CA(HIS 100) HB2(HIS 100) 200 HCCHTOCSY_@ALI_@FLYA: HA(HIS 100) CA(HIS 100) HB3(HIS 100) 252 HA 100 HIS C13NOESY_@FLYA: HA(HIS 100) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HA(HIS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HA(HIS 100) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(HIS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HA(LEU 98) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: H(PHE 99) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HA(PHE 99) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB2(PHE 99) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB3(PHE 99) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: H(HIS 100) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HA(HIS 100) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB2(HIS 100) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB3(HIS 100) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD1(HIS 100) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD2(HIS 100) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: H(TYR 101) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HA(TYR 101) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB2(TYR 101) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB3(TYR 101) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: H(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HA(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB2(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB3(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HG2(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HG3(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD2(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD3(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HE3(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: H(GLY 103) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HA(ARG 118) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB2(ARG 118) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB3(ARG 118) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD2(ARG 118) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD3(ARG 118) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HA(HIS 100) HB2(HIS 100) CB(HIS 100) 709 C13NOESY_@FLYA: HA(HIS 100) HB3(HIS 100) CB(HIS 100) 304 C13NOESY_@FLYA: HA(HIS 100) HD2(HIS 100) CD2(HIS 100) 8587 C13NOESY_@FLYA: HA(HIS 100) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HA(HIS 100) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(HIS 100) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(HIS 100) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HA(HIS 100) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(HIS 100) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(HIS 100) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA(HIS 100) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA(HIS 100) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(HIS 100) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(HIS 100) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HA(HIS 100) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HA(HIS 100) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(HIS 100) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(HIS 100) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HA(HIS 100) HD3(ARG 118) CD(ARG 118) HCCHTOCSY_@ALI_@FLYA: HA(HIS 100) CA(HIS 100) HA(HIS 100) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 100) CB(HIS 100) HA(HIS 100) 72 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 100) CB(HIS 100) HA(HIS 100) 227 HCCHTOCSY_@ALI_@FLYA: HA(HIS 100) CA(HIS 100) HB2(HIS 100) 200 HCCHTOCSY_@ALI_@FLYA: HA(HIS 100) CA(HIS 100) HB3(HIS 100) 252 N15NOESY_@FLYA: HA(HIS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(HIS 100) H(HIS 100) N(HIS 100) 759 N15NOESY_@FLYA: HA(HIS 100) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HA(HIS 100) H(TYR 101) N(TYR 101) 993 N15NOESY_@FLYA: HA(HIS 100) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HA(HIS 100) H(GLY 103) N(GLY 103) CB 100 HIS C13NOESY_@FLYA: HB2(PHE 99) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HB3(PHE 99) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(HIS 100) HB2(HIS 100) CB(HIS 100) 758 C13NOESY_@FLYA: HA(HIS 100) HB2(HIS 100) CB(HIS 100) 709 C13NOESY_@FLYA: HB2(HIS 100) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HB3(HIS 100) HB2(HIS 100) CB(HIS 100) 1076 C13NOESY_@FLYA: HD1(HIS 100) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HD2(HIS 100) HB2(HIS 100) CB(HIS 100) 1250 C13NOESY_@FLYA: HE1(HIS 100) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(TYR 101) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HA(TYR 101) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(LYS 102) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HG2(LYS 102) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HG3(LYS 102) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(GLY 103) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HA2(GLY 103) HB2(HIS 100) CB(HIS 100) 1076 C13NOESY_@FLYA: H(PHE 99) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HA(PHE 99) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HB2(PHE 99) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HB3(PHE 99) HB3(HIS 100) CB(HIS 100) 1091 C13NOESY_@FLYA: H(HIS 100) HB3(HIS 100) CB(HIS 100) 1883 C13NOESY_@FLYA: HA(HIS 100) HB3(HIS 100) CB(HIS 100) 304 C13NOESY_@FLYA: HB2(HIS 100) HB3(HIS 100) CB(HIS 100) 1091 C13NOESY_@FLYA: HB3(HIS 100) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HD1(HIS 100) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HD2(HIS 100) HB3(HIS 100) CB(HIS 100) 2023 C13NOESY_@FLYA: HE1(HIS 100) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(TYR 101) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HA(TYR 101) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(LYS 102) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HG2(LYS 102) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HG3(LYS 102) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(GLY 103) HB3(HIS 100) CB(HIS 100) CBCANH_@FLYA: H(HIS 100) N(HIS 100) CB(HIS 100) 8 CBCANH_@FLYA: H(TYR 101) N(TYR 101) CB(HIS 100) CBCAcoNH_@FLYA: H(TYR 101) N(TYR 101) CB(HIS 100) 112 CcoNH_@ALI_@FLYA: H(TYR 101) N(TYR 101) CB(HIS 100) 101 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 100) CB(HIS 100) HA(HIS 100) 72 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 100) CB(HIS 100) HA(HIS 100) 227 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 100) CB(HIS 100) HB2(HIS 100) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 100) CB(HIS 100) HB2(HIS 100) 655 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 100) CB(HIS 100) HB3(HIS 100) 396 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 100) CB(HIS 100) HB3(HIS 100) HB2 100 HIS C13NOESY_@FLYA: HB2(HIS 100) HB2(PHE 99) CB(PHE 99) 2401 C13NOESY_@FLYA: HB2(HIS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB2(HIS 100) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB2(PHE 99) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HB3(PHE 99) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(HIS 100) HB2(HIS 100) CB(HIS 100) 758 C13NOESY_@FLYA: HA(HIS 100) HB2(HIS 100) CB(HIS 100) 709 C13NOESY_@FLYA: HB2(HIS 100) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HB3(HIS 100) HB2(HIS 100) CB(HIS 100) 1076 C13NOESY_@FLYA: HD1(HIS 100) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HD2(HIS 100) HB2(HIS 100) CB(HIS 100) 1250 C13NOESY_@FLYA: HE1(HIS 100) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(TYR 101) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HA(TYR 101) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(LYS 102) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HG2(LYS 102) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HG3(LYS 102) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(GLY 103) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HA2(GLY 103) HB2(HIS 100) CB(HIS 100) 1076 C13NOESY_@FLYA: HB2(HIS 100) HB3(HIS 100) CB(HIS 100) 1091 C13NOESY_@FLYA: HB2(HIS 100) HD2(HIS 100) CD2(HIS 100) 407 C13NOESY_@FLYA: HB2(HIS 100) HE1(HIS 100) CE1(HIS 100) 4108 C13NOESY_@FLYA: HB2(HIS 100) HA(TYR 101) CA(TYR 101) 8441 C13NOESY_@FLYA: HB2(HIS 100) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB2(HIS 100) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB2(HIS 100) HA2(GLY 103) CA(GLY 103) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 100) CB(HIS 100) HA(HIS 100) 72 HCCHTOCSY_@ALI_@FLYA: HA(HIS 100) CA(HIS 100) HB2(HIS 100) 200 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 100) CB(HIS 100) HB2(HIS 100) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 100) CB(HIS 100) HB2(HIS 100) 655 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 100) CB(HIS 100) HB3(HIS 100) 396 N15NOESY_@FLYA: HB2(HIS 100) H(HIS 100) N(HIS 100) 430 N15NOESY_@FLYA: HB2(HIS 100) HD1(HIS 100) ND1(HIS 100) 2980 N15NOESY_@FLYA: HB2(HIS 100) H(TYR 101) N(TYR 101) 353 N15NOESY_@FLYA: HB2(HIS 100) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB2(HIS 100) H(GLY 103) N(GLY 103) HB3 100 HIS C13NOESY_@FLYA: HB3(HIS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB3(HIS 100) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB3(HIS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HB3(HIS 100) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB3(HIS 100) HB2(HIS 100) CB(HIS 100) 1076 C13NOESY_@FLYA: H(PHE 99) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HA(PHE 99) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HB2(PHE 99) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HB3(PHE 99) HB3(HIS 100) CB(HIS 100) 1091 C13NOESY_@FLYA: H(HIS 100) HB3(HIS 100) CB(HIS 100) 1883 C13NOESY_@FLYA: HA(HIS 100) HB3(HIS 100) CB(HIS 100) 304 C13NOESY_@FLYA: HB2(HIS 100) HB3(HIS 100) CB(HIS 100) 1091 C13NOESY_@FLYA: HB3(HIS 100) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HD1(HIS 100) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HD2(HIS 100) HB3(HIS 100) CB(HIS 100) 2023 C13NOESY_@FLYA: HE1(HIS 100) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(TYR 101) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HA(TYR 101) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(LYS 102) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HG2(LYS 102) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HG3(LYS 102) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(GLY 103) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HB3(HIS 100) HD2(HIS 100) CD2(HIS 100) 2404 C13NOESY_@FLYA: HB3(HIS 100) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HB3(HIS 100) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HB3(HIS 100) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB3(HIS 100) HG3(LYS 102) CG(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 100) CB(HIS 100) HA(HIS 100) 227 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 100) CB(HIS 100) HB2(HIS 100) 655 HCCHTOCSY_@ALI_@FLYA: HA(HIS 100) CA(HIS 100) HB3(HIS 100) 252 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 100) CB(HIS 100) HB3(HIS 100) 396 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 100) CB(HIS 100) HB3(HIS 100) N15NOESY_@FLYA: HB3(HIS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB3(HIS 100) H(HIS 100) N(HIS 100) 667 N15NOESY_@FLYA: HB3(HIS 100) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HB3(HIS 100) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HB3(HIS 100) H(LYS 102) N(LYS 102) 1714 N15NOESY_@FLYA: HB3(HIS 100) H(GLY 103) N(GLY 103) 570 ND1 100 HIS N15HSQC_@FLYA: ND1(HIS 100) HD1(HIS 100) 168 N15NOESY_@FLYA: HA(ASN 97) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HB3(ASN 97) HD1(HIS 100) ND1(HIS 100) 2564 N15NOESY_@FLYA: H(LEU 98) HD1(HIS 100) ND1(HIS 100) 3375 N15NOESY_@FLYA: HA(LEU 98) HD1(HIS 100) ND1(HIS 100) 1634 N15NOESY_@FLYA: QD2(LEU 98) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: H(PHE 99) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HA(PHE 99) HD1(HIS 100) ND1(HIS 100) 4060 N15NOESY_@FLYA: HB2(PHE 99) HD1(HIS 100) ND1(HIS 100) 2568 N15NOESY_@FLYA: HB3(PHE 99) HD1(HIS 100) ND1(HIS 100) 2980 N15NOESY_@FLYA: H(HIS 100) HD1(HIS 100) ND1(HIS 100) 4706 N15NOESY_@FLYA: HA(HIS 100) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HB2(HIS 100) HD1(HIS 100) ND1(HIS 100) 2980 N15NOESY_@FLYA: HB3(HIS 100) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HD1(HIS 100) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HD2(HIS 100) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HE1(HIS 100) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: H(TYR 101) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HA(TYR 101) HD1(HIS 100) ND1(HIS 100) 3401 N15NOESY_@FLYA: HB2(TYR 101) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HB3(TYR 101) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HD2(TYR 101) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: H(LYS 102) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: H(GLY 103) HD1(HIS 100) ND1(HIS 100) 2543 CD2 100 HIS C13NOESY_@FLYA: HA(ASN 97) HD2(HIS 100) CD2(HIS 100) 3181 C13NOESY_@FLYA: H(PHE 99) HD2(HIS 100) CD2(HIS 100) 9350 C13NOESY_@FLYA: HB2(PHE 99) HD2(HIS 100) CD2(HIS 100) 3308 C13NOESY_@FLYA: HB3(PHE 99) HD2(HIS 100) CD2(HIS 100) 407 C13NOESY_@FLYA: HD2(PHE 99) HD2(HIS 100) CD2(HIS 100) C13NOESY_@FLYA: H(HIS 100) HD2(HIS 100) CD2(HIS 100) C13NOESY_@FLYA: HA(HIS 100) HD2(HIS 100) CD2(HIS 100) 8587 C13NOESY_@FLYA: HB2(HIS 100) HD2(HIS 100) CD2(HIS 100) 407 C13NOESY_@FLYA: HB3(HIS 100) HD2(HIS 100) CD2(HIS 100) 2404 C13NOESY_@FLYA: HD1(HIS 100) HD2(HIS 100) CD2(HIS 100) 9350 C13NOESY_@FLYA: HD2(HIS 100) HD2(HIS 100) CD2(HIS 100) C13NOESY_@FLYA: HE1(HIS 100) HD2(HIS 100) CD2(HIS 100) 9350 HD1 100 HIS C13NOESY_@FLYA: HD1(HIS 100) HA(ASN 97) CA(ASN 97) 6258 C13NOESY_@FLYA: HD1(HIS 100) HB3(ASN 97) CB(ASN 97) 2159 C13NOESY_@FLYA: HD1(HIS 100) HA(LEU 98) CA(LEU 98) 2007 C13NOESY_@FLYA: HD1(HIS 100) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HD1(HIS 100) HA(PHE 99) CA(PHE 99) 689 C13NOESY_@FLYA: HD1(HIS 100) HB2(PHE 99) CB(PHE 99) 2159 C13NOESY_@FLYA: HD1(HIS 100) HB3(PHE 99) CB(PHE 99) 3059 C13NOESY_@FLYA: HD1(HIS 100) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD1(HIS 100) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HD1(HIS 100) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HD1(HIS 100) HD2(HIS 100) CD2(HIS 100) 9350 C13NOESY_@FLYA: HD1(HIS 100) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HD1(HIS 100) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HD1(HIS 100) HB2(TYR 101) CB(TYR 101) 3310 C13NOESY_@FLYA: HD1(HIS 100) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HD1(HIS 100) HD2(TYR 101) CD1(TYR 101) N15HSQC_@FLYA: ND1(HIS 100) HD1(HIS 100) 168 N15NOESY_@FLYA: HD1(HIS 100) H(LEU 98) N(LEU 98) 496 N15NOESY_@FLYA: HD1(HIS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HD1(HIS 100) H(HIS 100) N(HIS 100) 144 N15NOESY_@FLYA: HA(ASN 97) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HB3(ASN 97) HD1(HIS 100) ND1(HIS 100) 2564 N15NOESY_@FLYA: H(LEU 98) HD1(HIS 100) ND1(HIS 100) 3375 N15NOESY_@FLYA: HA(LEU 98) HD1(HIS 100) ND1(HIS 100) 1634 N15NOESY_@FLYA: QD2(LEU 98) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: H(PHE 99) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HA(PHE 99) HD1(HIS 100) ND1(HIS 100) 4060 N15NOESY_@FLYA: HB2(PHE 99) HD1(HIS 100) ND1(HIS 100) 2568 N15NOESY_@FLYA: HB3(PHE 99) HD1(HIS 100) ND1(HIS 100) 2980 N15NOESY_@FLYA: H(HIS 100) HD1(HIS 100) ND1(HIS 100) 4706 N15NOESY_@FLYA: HA(HIS 100) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HB2(HIS 100) HD1(HIS 100) ND1(HIS 100) 2980 N15NOESY_@FLYA: HB3(HIS 100) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HD1(HIS 100) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HD2(HIS 100) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HE1(HIS 100) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: H(TYR 101) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HA(TYR 101) HD1(HIS 100) ND1(HIS 100) 3401 N15NOESY_@FLYA: HB2(TYR 101) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HB3(TYR 101) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HD2(TYR 101) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: H(LYS 102) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: H(GLY 103) HD1(HIS 100) ND1(HIS 100) 2543 N15NOESY_@FLYA: HD1(HIS 100) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HD1(HIS 100) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HD1(HIS 100) H(GLY 103) N(GLY 103) CE1 100 HIS C13NOESY_@FLYA: H(ASN 97) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HA(ASN 97) HE1(HIS 100) CE1(HIS 100) 8760 C13NOESY_@FLYA: HB2(ASN 97) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HB3(ASN 97) HE1(HIS 100) CE1(HIS 100) 6876 C13NOESY_@FLYA: H(LEU 98) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HA(LEU 98) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: QD2(LEU 98) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: H(PHE 99) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HB2(PHE 99) HE1(HIS 100) CE1(HIS 100) 6877 C13NOESY_@FLYA: H(HIS 100) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HB2(HIS 100) HE1(HIS 100) CE1(HIS 100) 4108 C13NOESY_@FLYA: HB3(HIS 100) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HD1(HIS 100) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HD2(HIS 100) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HE1(HIS 100) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: H(TYR 101) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HA(TYR 101) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HB2(TYR 101) HE1(HIS 100) CE1(HIS 100) 6828 HD2 100 HIS C13NOESY_@FLYA: HD2(HIS 100) HA(ASN 97) CA(ASN 97) 8538 C13NOESY_@FLYA: HD2(HIS 100) HB2(PHE 99) CB(PHE 99) 4805 C13NOESY_@FLYA: HD2(HIS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HD2(HIS 100) HD2(PHE 99) CD1(PHE 99) 3293 C13NOESY_@FLYA: HD2(HIS 100) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD2(HIS 100) HB2(HIS 100) CB(HIS 100) 1250 C13NOESY_@FLYA: HD2(HIS 100) HB3(HIS 100) CB(HIS 100) 2023 C13NOESY_@FLYA: HA(ASN 97) HD2(HIS 100) CD2(HIS 100) 3181 C13NOESY_@FLYA: H(PHE 99) HD2(HIS 100) CD2(HIS 100) 9350 C13NOESY_@FLYA: HB2(PHE 99) HD2(HIS 100) CD2(HIS 100) 3308 C13NOESY_@FLYA: HB3(PHE 99) HD2(HIS 100) CD2(HIS 100) 407 C13NOESY_@FLYA: HD2(PHE 99) HD2(HIS 100) CD2(HIS 100) C13NOESY_@FLYA: H(HIS 100) HD2(HIS 100) CD2(HIS 100) C13NOESY_@FLYA: HA(HIS 100) HD2(HIS 100) CD2(HIS 100) 8587 C13NOESY_@FLYA: HB2(HIS 100) HD2(HIS 100) CD2(HIS 100) 407 C13NOESY_@FLYA: HB3(HIS 100) HD2(HIS 100) CD2(HIS 100) 2404 C13NOESY_@FLYA: HD1(HIS 100) HD2(HIS 100) CD2(HIS 100) 9350 C13NOESY_@FLYA: HD2(HIS 100) HD2(HIS 100) CD2(HIS 100) C13NOESY_@FLYA: HE1(HIS 100) HD2(HIS 100) CD2(HIS 100) 9350 C13NOESY_@FLYA: HD2(HIS 100) HE1(HIS 100) CE1(HIS 100) N15NOESY_@FLYA: HD2(HIS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HD2(HIS 100) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HD2(HIS 100) HD1(HIS 100) ND1(HIS 100) HE1 100 HIS C13NOESY_@FLYA: HE1(HIS 100) HA(ASN 97) CA(ASN 97) C13NOESY_@FLYA: HE1(HIS 100) HB2(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HE1(HIS 100) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HE1(HIS 100) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HE1(HIS 100) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HE1(HIS 100) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HE1(HIS 100) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HE1(HIS 100) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HE1(HIS 100) HD2(HIS 100) CD2(HIS 100) 9350 C13NOESY_@FLYA: H(ASN 97) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HA(ASN 97) HE1(HIS 100) CE1(HIS 100) 8760 C13NOESY_@FLYA: HB2(ASN 97) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HB3(ASN 97) HE1(HIS 100) CE1(HIS 100) 6876 C13NOESY_@FLYA: H(LEU 98) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HA(LEU 98) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: QD2(LEU 98) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: H(PHE 99) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HB2(PHE 99) HE1(HIS 100) CE1(HIS 100) 6877 C13NOESY_@FLYA: H(HIS 100) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HB2(HIS 100) HE1(HIS 100) CE1(HIS 100) 4108 C13NOESY_@FLYA: HB3(HIS 100) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HD1(HIS 100) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HD2(HIS 100) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HE1(HIS 100) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: H(TYR 101) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HA(TYR 101) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HB2(TYR 101) HE1(HIS 100) CE1(HIS 100) 6828 C13NOESY_@FLYA: HE1(HIS 100) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HE1(HIS 100) HB2(TYR 101) CB(TYR 101) N15NOESY_@FLYA: HE1(HIS 100) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HE1(HIS 100) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HE1(HIS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HE1(HIS 100) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HE1(HIS 100) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HE1(HIS 100) H(TYR 101) N(TYR 101) N 101 TYR CBCANH_@FLYA: H(TYR 101) N(TYR 101) CA(HIS 100) 229 CBCANH_@FLYA: H(TYR 101) N(TYR 101) CB(HIS 100) CBCANH_@FLYA: H(TYR 101) N(TYR 101) CA(TYR 101) 53 CBCANH_@FLYA: H(TYR 101) N(TYR 101) CB(TYR 101) 81 CBCAcoNH_@FLYA: H(TYR 101) N(TYR 101) CA(HIS 100) 117 CBCAcoNH_@FLYA: H(TYR 101) N(TYR 101) CB(HIS 100) 112 CcoNH_@ALI_@FLYA: H(TYR 101) N(TYR 101) CA(HIS 100) 303 CcoNH_@ALI_@FLYA: H(TYR 101) N(TYR 101) CB(HIS 100) 101 N15HSQC_@FLYA: N(TYR 101) H(TYR 101) 100 N15NOESY_@FLYA: H(LEU 98) H(TYR 101) N(TYR 101) 1729 N15NOESY_@FLYA: HA(LEU 98) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HB2(LEU 98) H(TYR 101) N(TYR 101) 1116 N15NOESY_@FLYA: HB3(LEU 98) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: QD1(LEU 98) H(TYR 101) N(TYR 101) 158 N15NOESY_@FLYA: QD2(LEU 98) H(TYR 101) N(TYR 101) 709 N15NOESY_@FLYA: H(PHE 99) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HA(PHE 99) H(TYR 101) N(TYR 101) 553 N15NOESY_@FLYA: HB2(PHE 99) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HB3(PHE 99) H(TYR 101) N(TYR 101) 353 N15NOESY_@FLYA: HD1(PHE 99) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: H(HIS 100) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HA(HIS 100) H(TYR 101) N(TYR 101) 993 N15NOESY_@FLYA: HB2(HIS 100) H(TYR 101) N(TYR 101) 353 N15NOESY_@FLYA: HB3(HIS 100) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HD1(HIS 100) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HE1(HIS 100) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: H(TYR 101) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HA(TYR 101) H(TYR 101) N(TYR 101) 553 N15NOESY_@FLYA: HB2(TYR 101) H(TYR 101) N(TYR 101) 649 N15NOESY_@FLYA: HB3(TYR 101) H(TYR 101) N(TYR 101) 616 N15NOESY_@FLYA: HD1(TYR 101) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HD2(TYR 101) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: H(LYS 102) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HA(LYS 102) H(TYR 101) N(TYR 101) 3809 N15NOESY_@FLYA: HB3(LYS 102) H(TYR 101) N(TYR 101) 926 N15NOESY_@FLYA: HG2(LYS 102) H(TYR 101) N(TYR 101) 1504 N15NOESY_@FLYA: HG3(LYS 102) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: H(GLY 103) H(TYR 101) N(TYR 101) 3319 N15NOESY_@FLYA: HB3(ASN 114) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HB(VAL 117) H(TYR 101) N(TYR 101) 1995 N15NOESY_@FLYA: QG1(VAL 117) H(TYR 101) N(TYR 101) 158 N15NOESY_@FLYA: H(ARG 118) H(TYR 101) N(TYR 101) 1729 N15NOESY_@FLYA: HA(ARG 118) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HB2(ARG 118) H(TYR 101) N(TYR 101) 2176 N15NOESY_@FLYA: HB3(ARG 118) H(TYR 101) N(TYR 101) 18 N15NOESY_@FLYA: HD2(ARG 118) H(TYR 101) N(TYR 101) 616 N15NOESY_@FLYA: QB(ALA 121) H(TYR 101) N(TYR 101) 2176 H 101 TYR C13NOESY_@FLYA: H(TYR 101) HA(LEU 98) CA(LEU 98) 2256 C13NOESY_@FLYA: H(TYR 101) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(TYR 101) QD1(LEU 98) CD1(LEU 98) 1579 C13NOESY_@FLYA: H(TYR 101) QD2(LEU 98) CD2(LEU 98) 1030 C13NOESY_@FLYA: H(TYR 101) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: H(TYR 101) HB2(PHE 99) CB(PHE 99) 7524 C13NOESY_@FLYA: H(TYR 101) HB3(PHE 99) CB(PHE 99) 3443 C13NOESY_@FLYA: H(TYR 101) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(TYR 101) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: H(TYR 101) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(TYR 101) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(TYR 101) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: H(TYR 101) HA(TYR 101) CA(TYR 101) 1538 C13NOESY_@FLYA: H(TYR 101) HB2(TYR 101) CB(TYR 101) 1176 C13NOESY_@FLYA: H(TYR 101) HB3(TYR 101) CB(TYR 101) 1261 C13NOESY_@FLYA: H(TYR 101) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: H(TYR 101) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: H(TYR 101) HA(LYS 102) CA(LYS 102) 5052 C13NOESY_@FLYA: H(TYR 101) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(TYR 101) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: H(TYR 101) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: H(TYR 101) HB3(ASN 114) CB(ASN 114) 2934 C13NOESY_@FLYA: H(TYR 101) HB(VAL 117) CB(VAL 117) 213 C13NOESY_@FLYA: H(TYR 101) QG1(VAL 117) CG1(VAL 117) 1579 C13NOESY_@FLYA: H(TYR 101) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(TYR 101) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(TYR 101) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(TYR 101) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(TYR 101) QB(ALA 121) CB(ALA 121) CBCANH_@FLYA: H(TYR 101) N(TYR 101) CA(HIS 100) 229 CBCANH_@FLYA: H(TYR 101) N(TYR 101) CB(HIS 100) CBCANH_@FLYA: H(TYR 101) N(TYR 101) CA(TYR 101) 53 CBCANH_@FLYA: H(TYR 101) N(TYR 101) CB(TYR 101) 81 CBCAcoNH_@FLYA: H(TYR 101) N(TYR 101) CA(HIS 100) 117 CBCAcoNH_@FLYA: H(TYR 101) N(TYR 101) CB(HIS 100) 112 CcoNH_@ALI_@FLYA: H(TYR 101) N(TYR 101) CA(HIS 100) 303 CcoNH_@ALI_@FLYA: H(TYR 101) N(TYR 101) CB(HIS 100) 101 N15HSQC_@FLYA: N(TYR 101) H(TYR 101) 100 N15NOESY_@FLYA: H(TYR 101) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: H(TYR 101) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: H(TYR 101) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: H(TYR 101) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: H(LEU 98) H(TYR 101) N(TYR 101) 1729 N15NOESY_@FLYA: HA(LEU 98) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HB2(LEU 98) H(TYR 101) N(TYR 101) 1116 N15NOESY_@FLYA: HB3(LEU 98) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: QD1(LEU 98) H(TYR 101) N(TYR 101) 158 N15NOESY_@FLYA: QD2(LEU 98) H(TYR 101) N(TYR 101) 709 N15NOESY_@FLYA: H(PHE 99) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HA(PHE 99) H(TYR 101) N(TYR 101) 553 N15NOESY_@FLYA: HB2(PHE 99) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HB3(PHE 99) H(TYR 101) N(TYR 101) 353 N15NOESY_@FLYA: HD1(PHE 99) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: H(HIS 100) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HA(HIS 100) H(TYR 101) N(TYR 101) 993 N15NOESY_@FLYA: HB2(HIS 100) H(TYR 101) N(TYR 101) 353 N15NOESY_@FLYA: HB3(HIS 100) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HD1(HIS 100) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HE1(HIS 100) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: H(TYR 101) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HA(TYR 101) H(TYR 101) N(TYR 101) 553 N15NOESY_@FLYA: HB2(TYR 101) H(TYR 101) N(TYR 101) 649 N15NOESY_@FLYA: HB3(TYR 101) H(TYR 101) N(TYR 101) 616 N15NOESY_@FLYA: HD1(TYR 101) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HD2(TYR 101) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: H(LYS 102) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HA(LYS 102) H(TYR 101) N(TYR 101) 3809 N15NOESY_@FLYA: HB3(LYS 102) H(TYR 101) N(TYR 101) 926 N15NOESY_@FLYA: HG2(LYS 102) H(TYR 101) N(TYR 101) 1504 N15NOESY_@FLYA: HG3(LYS 102) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: H(GLY 103) H(TYR 101) N(TYR 101) 3319 N15NOESY_@FLYA: HB3(ASN 114) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HB(VAL 117) H(TYR 101) N(TYR 101) 1995 N15NOESY_@FLYA: QG1(VAL 117) H(TYR 101) N(TYR 101) 158 N15NOESY_@FLYA: H(ARG 118) H(TYR 101) N(TYR 101) 1729 N15NOESY_@FLYA: HA(ARG 118) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HB2(ARG 118) H(TYR 101) N(TYR 101) 2176 N15NOESY_@FLYA: HB3(ARG 118) H(TYR 101) N(TYR 101) 18 N15NOESY_@FLYA: HD2(ARG 118) H(TYR 101) N(TYR 101) 616 N15NOESY_@FLYA: QB(ALA 121) H(TYR 101) N(TYR 101) 2176 N15NOESY_@FLYA: H(TYR 101) H(LYS 102) N(LYS 102) 774 N15NOESY_@FLYA: H(TYR 101) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: H(TYR 101) H(ARG 118) N(ARG 118) 1292 CA 101 TYR C13NOESY_@FLYA: HA(LEU 98) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HB3(LEU 98) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: QD2(LEU 98) HA(TYR 101) CA(TYR 101) 2710 C13NOESY_@FLYA: H(HIS 100) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HA(HIS 100) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HB2(HIS 100) HA(TYR 101) CA(TYR 101) 8441 C13NOESY_@FLYA: HB3(HIS 100) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HD1(HIS 100) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HE1(HIS 100) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: H(TYR 101) HA(TYR 101) CA(TYR 101) 1538 C13NOESY_@FLYA: HA(TYR 101) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HB2(TYR 101) HA(TYR 101) CA(TYR 101) 755 C13NOESY_@FLYA: HB3(TYR 101) HA(TYR 101) CA(TYR 101) 376 C13NOESY_@FLYA: HD1(TYR 101) HA(TYR 101) CA(TYR 101) 1538 C13NOESY_@FLYA: HE2(TYR 101) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HD2(TYR 101) HA(TYR 101) CA(TYR 101) 1538 C13NOESY_@FLYA: H(LYS 102) HA(TYR 101) CA(TYR 101) 867 C13NOESY_@FLYA: HA(LYS 102) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HB3(LYS 102) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HG3(LYS 102) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: H(GLY 103) HA(TYR 101) CA(TYR 101) 7686 C13NOESY_@FLYA: HA2(GLY 103) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HA3(GLY 103) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HB3(ASN 114) HA(TYR 101) CA(TYR 101) 8443 C13NOESY_@FLYA: QG1(VAL 117) HA(TYR 101) CA(TYR 101) CBCANH_@FLYA: H(TYR 101) N(TYR 101) CA(TYR 101) 53 CBCANH_@FLYA: H(LYS 102) N(LYS 102) CA(TYR 101) 117 CBCAcoNH_@FLYA: H(LYS 102) N(LYS 102) CA(TYR 101) 84 CcoNH_@ALI_@FLYA: H(LYS 102) N(LYS 102) CA(TYR 101) HCCHTOCSY_@ALI_@FLYA: HA(TYR 101) CA(TYR 101) HA(TYR 101) HCCHTOCSY_@ALI_@FLYA: HA(TYR 101) CA(TYR 101) HB2(TYR 101) 1162 HCCHTOCSY_@ALI_@FLYA: HA(TYR 101) CA(TYR 101) HB3(TYR 101) HA 101 TYR C13NOESY_@FLYA: HA(TYR 101) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HA(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(TYR 101) QD2(LEU 98) CD2(LEU 98) 4048 C13NOESY_@FLYA: HA(TYR 101) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HA(TYR 101) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HA(TYR 101) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HA(TYR 101) HE1(HIS 100) CE1(HIS 100) C13NOESY_@FLYA: HA(LEU 98) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HB3(LEU 98) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: QD2(LEU 98) HA(TYR 101) CA(TYR 101) 2710 C13NOESY_@FLYA: H(HIS 100) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HA(HIS 100) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HB2(HIS 100) HA(TYR 101) CA(TYR 101) 8441 C13NOESY_@FLYA: HB3(HIS 100) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HD1(HIS 100) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HE1(HIS 100) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: H(TYR 101) HA(TYR 101) CA(TYR 101) 1538 C13NOESY_@FLYA: HA(TYR 101) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HB2(TYR 101) HA(TYR 101) CA(TYR 101) 755 C13NOESY_@FLYA: HB3(TYR 101) HA(TYR 101) CA(TYR 101) 376 C13NOESY_@FLYA: HD1(TYR 101) HA(TYR 101) CA(TYR 101) 1538 C13NOESY_@FLYA: HE2(TYR 101) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HD2(TYR 101) HA(TYR 101) CA(TYR 101) 1538 C13NOESY_@FLYA: H(LYS 102) HA(TYR 101) CA(TYR 101) 867 C13NOESY_@FLYA: HA(LYS 102) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HB3(LYS 102) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HG3(LYS 102) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: H(GLY 103) HA(TYR 101) CA(TYR 101) 7686 C13NOESY_@FLYA: HA2(GLY 103) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HA3(GLY 103) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HB3(ASN 114) HA(TYR 101) CA(TYR 101) 8443 C13NOESY_@FLYA: QG1(VAL 117) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HA(TYR 101) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(TYR 101) HB3(TYR 101) CB(TYR 101) 4023 C13NOESY_@FLYA: HA(TYR 101) HD1(TYR 101) CD1(TYR 101) 1247 C13NOESY_@FLYA: HA(TYR 101) HD2(TYR 101) CD1(TYR 101) 1247 C13NOESY_@FLYA: HA(TYR 101) HE2(TYR 101) CE1(TYR 101) 2306 C13NOESY_@FLYA: HA(TYR 101) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HA(TYR 101) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(TYR 101) HG3(LYS 102) CG(LYS 102) 3695 C13NOESY_@FLYA: HA(TYR 101) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HA(TYR 101) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HA(TYR 101) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HA(TYR 101) QG1(VAL 117) CG1(VAL 117) 561 HCCHTOCSY_@ALI_@FLYA: HA(TYR 101) CA(TYR 101) HA(TYR 101) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 101) CB(TYR 101) HA(TYR 101) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 101) CB(TYR 101) HA(TYR 101) 664 HCCHTOCSY_@ALI_@FLYA: HA(TYR 101) CA(TYR 101) HB2(TYR 101) 1162 HCCHTOCSY_@ALI_@FLYA: HA(TYR 101) CA(TYR 101) HB3(TYR 101) N15NOESY_@FLYA: HA(TYR 101) H(HIS 100) N(HIS 100) 746 N15NOESY_@FLYA: HA(TYR 101) HD1(HIS 100) ND1(HIS 100) 3401 N15NOESY_@FLYA: HA(TYR 101) H(TYR 101) N(TYR 101) 553 N15NOESY_@FLYA: HA(TYR 101) H(LYS 102) N(LYS 102) 510 N15NOESY_@FLYA: HA(TYR 101) H(GLY 103) N(GLY 103) 643 CB 101 TYR C13NOESY_@FLYA: HE2(LYS 66) HB2(TYR 101) CB(TYR 101) 9074 C13NOESY_@FLYA: HE3(LYS 66) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(ASN 97) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(LEU 98) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(LEU 98) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB2(LEU 98) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(LEU 98) HB2(TYR 101) CB(TYR 101) 8090 C13NOESY_@FLYA: HG(LEU 98) HB2(TYR 101) CB(TYR 101) 8656 C13NOESY_@FLYA: QD1(LEU 98) HB2(TYR 101) CB(TYR 101) 4250 C13NOESY_@FLYA: QD2(LEU 98) HB2(TYR 101) CB(TYR 101) 282 C13NOESY_@FLYA: H(PHE 99) HB2(TYR 101) CB(TYR 101) 3310 C13NOESY_@FLYA: H(HIS 100) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(HIS 100) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HD1(HIS 100) HB2(TYR 101) CB(TYR 101) 3310 C13NOESY_@FLYA: HE1(HIS 100) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(TYR 101) HB2(TYR 101) CB(TYR 101) 1176 C13NOESY_@FLYA: HA(TYR 101) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB2(TYR 101) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(TYR 101) HB2(TYR 101) CB(TYR 101) 529 C13NOESY_@FLYA: HD1(TYR 101) HB2(TYR 101) CB(TYR 101) 1176 C13NOESY_@FLYA: HE1(TYR 101) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HE2(TYR 101) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HD2(TYR 101) HB2(TYR 101) CB(TYR 101) 1176 C13NOESY_@FLYA: H(LYS 102) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(LYS 102) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(GLY 103) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(ASN 114) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB(VAL 117) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: QG1(VAL 117) HB2(TYR 101) CB(TYR 101) 4251 C13NOESY_@FLYA: QG2(VAL 117) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(ARG 118) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(ARG 118) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: QB(ALA 121) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HE2(LYS 66) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HE3(LYS 66) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(LEU 98) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(LEU 98) HB3(TYR 101) CB(TYR 101) 3031 C13NOESY_@FLYA: HB2(LEU 98) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(LEU 98) HB3(TYR 101) CB(TYR 101) 5517 C13NOESY_@FLYA: HG(LEU 98) HB3(TYR 101) CB(TYR 101) 8546 C13NOESY_@FLYA: QD1(LEU 98) HB3(TYR 101) CB(TYR 101) 3222 C13NOESY_@FLYA: QD2(LEU 98) HB3(TYR 101) CB(TYR 101) 4644 C13NOESY_@FLYA: H(PHE 99) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(PHE 99) HB3(TYR 101) CB(TYR 101) 2849 C13NOESY_@FLYA: H(HIS 100) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(HIS 100) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HD1(HIS 100) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(TYR 101) HB3(TYR 101) CB(TYR 101) 1261 C13NOESY_@FLYA: HA(TYR 101) HB3(TYR 101) CB(TYR 101) 4023 C13NOESY_@FLYA: HB2(TYR 101) HB3(TYR 101) CB(TYR 101) 201 C13NOESY_@FLYA: HB3(TYR 101) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HD1(TYR 101) HB3(TYR 101) CB(TYR 101) 1299 C13NOESY_@FLYA: HE1(TYR 101) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HE2(TYR 101) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HD2(TYR 101) HB3(TYR 101) CB(TYR 101) 1261 C13NOESY_@FLYA: H(LYS 102) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(LYS 102) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(LYS 102) HB3(TYR 101) CB(TYR 101) 5519 C13NOESY_@FLYA: H(GLY 103) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(ASN 114) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB2(ASN 114) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(ASN 114) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(VAL 117) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB(VAL 117) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: QG1(VAL 117) HB3(TYR 101) CB(TYR 101) 3222 C13NOESY_@FLYA: QG2(VAL 117) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(ARG 118) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(ARG 118) HB3(TYR 101) CB(TYR 101) 2849 C13NOESY_@FLYA: HB2(ARG 118) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(ARG 118) HB3(TYR 101) CB(TYR 101) 4204 C13NOESY_@FLYA: QB(ALA 121) HB3(TYR 101) CB(TYR 101) CBCANH_@FLYA: H(TYR 101) N(TYR 101) CB(TYR 101) 81 CBCANH_@FLYA: H(LYS 102) N(LYS 102) CB(TYR 101) 104 CBCAcoNH_@FLYA: H(LYS 102) N(LYS 102) CB(TYR 101) 129 CcoNH_@ALI_@FLYA: H(LYS 102) N(LYS 102) CB(TYR 101) 142 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 101) CB(TYR 101) HA(TYR 101) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 101) CB(TYR 101) HA(TYR 101) 664 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 101) CB(TYR 101) HB2(TYR 101) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 101) CB(TYR 101) HB2(TYR 101) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 101) CB(TYR 101) HB3(TYR 101) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 101) CB(TYR 101) HB3(TYR 101) HB2 101 TYR C13NOESY_@FLYA: HB2(TYR 101) HE2(LYS 66) CE(LYS 66) 9474 C13NOESY_@FLYA: HB2(TYR 101) HE3(LYS 66) CE(LYS 66) 9624 C13NOESY_@FLYA: HB2(TYR 101) HB3(ASN 97) CB(ASN 97) C13NOESY_@FLYA: HB2(TYR 101) HA(LEU 98) CA(LEU 98) 3287 C13NOESY_@FLYA: HB2(TYR 101) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB2(TYR 101) HG(LEU 98) CG(LEU 98) 8389 C13NOESY_@FLYA: HB2(TYR 101) QD1(LEU 98) CD1(LEU 98) 1298 C13NOESY_@FLYA: HB2(TYR 101) QD2(LEU 98) CD2(LEU 98) 121 C13NOESY_@FLYA: HB2(TYR 101) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB2(TYR 101) HE1(HIS 100) CE1(HIS 100) 6828 C13NOESY_@FLYA: HB2(TYR 101) HA(TYR 101) CA(TYR 101) 755 C13NOESY_@FLYA: HE2(LYS 66) HB2(TYR 101) CB(TYR 101) 9074 C13NOESY_@FLYA: HE3(LYS 66) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(ASN 97) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(LEU 98) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(LEU 98) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB2(LEU 98) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(LEU 98) HB2(TYR 101) CB(TYR 101) 8090 C13NOESY_@FLYA: HG(LEU 98) HB2(TYR 101) CB(TYR 101) 8656 C13NOESY_@FLYA: QD1(LEU 98) HB2(TYR 101) CB(TYR 101) 4250 C13NOESY_@FLYA: QD2(LEU 98) HB2(TYR 101) CB(TYR 101) 282 C13NOESY_@FLYA: H(PHE 99) HB2(TYR 101) CB(TYR 101) 3310 C13NOESY_@FLYA: H(HIS 100) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(HIS 100) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HD1(HIS 100) HB2(TYR 101) CB(TYR 101) 3310 C13NOESY_@FLYA: HE1(HIS 100) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(TYR 101) HB2(TYR 101) CB(TYR 101) 1176 C13NOESY_@FLYA: HA(TYR 101) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB2(TYR 101) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(TYR 101) HB2(TYR 101) CB(TYR 101) 529 C13NOESY_@FLYA: HD1(TYR 101) HB2(TYR 101) CB(TYR 101) 1176 C13NOESY_@FLYA: HE1(TYR 101) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HE2(TYR 101) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HD2(TYR 101) HB2(TYR 101) CB(TYR 101) 1176 C13NOESY_@FLYA: H(LYS 102) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(LYS 102) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(GLY 103) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(ASN 114) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB(VAL 117) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: QG1(VAL 117) HB2(TYR 101) CB(TYR 101) 4251 C13NOESY_@FLYA: QG2(VAL 117) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(ARG 118) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(ARG 118) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: QB(ALA 121) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB2(TYR 101) HB3(TYR 101) CB(TYR 101) 201 C13NOESY_@FLYA: HB2(TYR 101) HD1(TYR 101) CD1(TYR 101) 1187 C13NOESY_@FLYA: HB2(TYR 101) HD2(TYR 101) CD1(TYR 101) 1187 C13NOESY_@FLYA: HB2(TYR 101) HE1(TYR 101) CE1(TYR 101) 1349 C13NOESY_@FLYA: HB2(TYR 101) HE2(TYR 101) CE1(TYR 101) 1349 C13NOESY_@FLYA: HB2(TYR 101) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB2(TYR 101) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(TYR 101) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB2(TYR 101) QG1(VAL 117) CG1(VAL 117) 1298 C13NOESY_@FLYA: HB2(TYR 101) QG2(VAL 117) CG2(VAL 117) 8650 C13NOESY_@FLYA: HB2(TYR 101) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB2(TYR 101) QB(ALA 121) CB(ALA 121) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 101) CB(TYR 101) HA(TYR 101) HCCHTOCSY_@ALI_@FLYA: HA(TYR 101) CA(TYR 101) HB2(TYR 101) 1162 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 101) CB(TYR 101) HB2(TYR 101) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 101) CB(TYR 101) HB2(TYR 101) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 101) CB(TYR 101) HB3(TYR 101) N15NOESY_@FLYA: HB2(TYR 101) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB2(TYR 101) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB2(TYR 101) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: HB2(TYR 101) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HB2(TYR 101) H(TYR 101) N(TYR 101) 649 N15NOESY_@FLYA: HB2(TYR 101) H(LYS 102) N(LYS 102) 2285 N15NOESY_@FLYA: HB2(TYR 101) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HB2(TYR 101) H(ARG 118) N(ARG 118) 2821 HB3 101 TYR C13NOESY_@FLYA: HB3(TYR 101) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB3(TYR 101) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB3(TYR 101) HA(LEU 98) CA(LEU 98) 4071 C13NOESY_@FLYA: HB3(TYR 101) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB3(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB3(TYR 101) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HB3(TYR 101) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HB3(TYR 101) QD2(LEU 98) CD2(LEU 98) 3139 C13NOESY_@FLYA: HB3(TYR 101) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB3(TYR 101) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB3(TYR 101) HA(TYR 101) CA(TYR 101) 376 C13NOESY_@FLYA: HB3(TYR 101) HB2(TYR 101) CB(TYR 101) 529 C13NOESY_@FLYA: HE2(LYS 66) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HE3(LYS 66) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(LEU 98) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(LEU 98) HB3(TYR 101) CB(TYR 101) 3031 C13NOESY_@FLYA: HB2(LEU 98) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(LEU 98) HB3(TYR 101) CB(TYR 101) 5517 C13NOESY_@FLYA: HG(LEU 98) HB3(TYR 101) CB(TYR 101) 8546 C13NOESY_@FLYA: QD1(LEU 98) HB3(TYR 101) CB(TYR 101) 3222 C13NOESY_@FLYA: QD2(LEU 98) HB3(TYR 101) CB(TYR 101) 4644 C13NOESY_@FLYA: H(PHE 99) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(PHE 99) HB3(TYR 101) CB(TYR 101) 2849 C13NOESY_@FLYA: H(HIS 100) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(HIS 100) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HD1(HIS 100) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(TYR 101) HB3(TYR 101) CB(TYR 101) 1261 C13NOESY_@FLYA: HA(TYR 101) HB3(TYR 101) CB(TYR 101) 4023 C13NOESY_@FLYA: HB2(TYR 101) HB3(TYR 101) CB(TYR 101) 201 C13NOESY_@FLYA: HB3(TYR 101) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HD1(TYR 101) HB3(TYR 101) CB(TYR 101) 1299 C13NOESY_@FLYA: HE1(TYR 101) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HE2(TYR 101) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HD2(TYR 101) HB3(TYR 101) CB(TYR 101) 1261 C13NOESY_@FLYA: H(LYS 102) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(LYS 102) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(LYS 102) HB3(TYR 101) CB(TYR 101) 5519 C13NOESY_@FLYA: H(GLY 103) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(ASN 114) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB2(ASN 114) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(ASN 114) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(VAL 117) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB(VAL 117) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: QG1(VAL 117) HB3(TYR 101) CB(TYR 101) 3222 C13NOESY_@FLYA: QG2(VAL 117) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(ARG 118) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(ARG 118) HB3(TYR 101) CB(TYR 101) 2849 C13NOESY_@FLYA: HB2(ARG 118) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(ARG 118) HB3(TYR 101) CB(TYR 101) 4204 C13NOESY_@FLYA: QB(ALA 121) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(TYR 101) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB3(TYR 101) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB3(TYR 101) HE1(TYR 101) CE1(TYR 101) 4379 C13NOESY_@FLYA: HB3(TYR 101) HE2(TYR 101) CE1(TYR 101) 4381 C13NOESY_@FLYA: HB3(TYR 101) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB3(TYR 101) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(TYR 101) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB3(TYR 101) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(TYR 101) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(TYR 101) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB3(TYR 101) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HB3(TYR 101) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HB3(TYR 101) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB3(TYR 101) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(TYR 101) HB3(ARG 118) CB(ARG 118) 3151 C13NOESY_@FLYA: HB3(TYR 101) QB(ALA 121) CB(ALA 121) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 101) CB(TYR 101) HA(TYR 101) 664 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 101) CB(TYR 101) HB2(TYR 101) HCCHTOCSY_@ALI_@FLYA: HA(TYR 101) CA(TYR 101) HB3(TYR 101) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 101) CB(TYR 101) HB3(TYR 101) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 101) CB(TYR 101) HB3(TYR 101) N15NOESY_@FLYA: HB3(TYR 101) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HB3(TYR 101) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB3(TYR 101) H(HIS 100) N(HIS 100) 969 N15NOESY_@FLYA: HB3(TYR 101) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HB3(TYR 101) H(TYR 101) N(TYR 101) 616 N15NOESY_@FLYA: HB3(TYR 101) H(LYS 102) N(LYS 102) 1351 N15NOESY_@FLYA: HB3(TYR 101) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HB3(TYR 101) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB3(TYR 101) H(ARG 118) N(ARG 118) CD1 101 TYR C13NOESY_@FLYA: HA(PRO 63) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB2(PRO 63) HD1(TYR 101) CD1(TYR 101) 2233 C13NOESY_@FLYA: HB3(PRO 63) HD1(TYR 101) CD1(TYR 101) 1150 C13NOESY_@FLYA: HE2(LYS 66) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HE3(LYS 66) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HA(LEU 98) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB2(LEU 98) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB3(LEU 98) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: QD1(LEU 98) HD1(TYR 101) CD1(TYR 101) 1522 C13NOESY_@FLYA: QD2(LEU 98) HD1(TYR 101) CD1(TYR 101) 1419 C13NOESY_@FLYA: H(TYR 101) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HA(TYR 101) HD1(TYR 101) CD1(TYR 101) 1247 C13NOESY_@FLYA: HB2(TYR 101) HD1(TYR 101) CD1(TYR 101) 1187 C13NOESY_@FLYA: HB3(TYR 101) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HD1(TYR 101) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HE1(TYR 101) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HE2(TYR 101) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HD2(TYR 101) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: H(LYS 102) HD1(TYR 101) CD1(TYR 101) 1836 C13NOESY_@FLYA: HA(LYS 102) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB3(LYS 102) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HA(ASN 114) HD1(TYR 101) CD1(TYR 101) 1561 C13NOESY_@FLYA: HB2(ASN 114) HD1(TYR 101) CD1(TYR 101) 1150 C13NOESY_@FLYA: HB3(ASN 114) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: H(VAL 117) HD1(TYR 101) CD1(TYR 101) 7880 C13NOESY_@FLYA: HA(VAL 117) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB(VAL 117) HD1(TYR 101) CD1(TYR 101) 1150 C13NOESY_@FLYA: QG1(VAL 117) HD1(TYR 101) CD1(TYR 101) 1522 C13NOESY_@FLYA: QG2(VAL 117) HD1(TYR 101) CD1(TYR 101) 77 C13NOESY_@FLYA: H(ARG 118) HD1(TYR 101) CD1(TYR 101) 3358 C13NOESY_@FLYA: HA(ARG 118) HD1(TYR 101) CD1(TYR 101) 1247 C13NOESY_@FLYA: HB3(ARG 118) HD1(TYR 101) CD1(TYR 101) 2233 C13NOESY_@FLYA: HE3(LYS 66) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HA(LEU 98) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB3(LEU 98) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: QD1(LEU 98) HD2(TYR 101) CD1(TYR 101) 1522 C13NOESY_@FLYA: QD2(LEU 98) HD2(TYR 101) CD1(TYR 101) 1419 C13NOESY_@FLYA: HD1(HIS 100) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: H(TYR 101) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HA(TYR 101) HD2(TYR 101) CD1(TYR 101) 1247 C13NOESY_@FLYA: HB2(TYR 101) HD2(TYR 101) CD1(TYR 101) 1187 C13NOESY_@FLYA: HB3(TYR 101) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HD1(TYR 101) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HE1(TYR 101) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HE2(TYR 101) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HD2(TYR 101) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: H(LYS 102) HD2(TYR 101) CD1(TYR 101) 1836 C13NOESY_@FLYA: HB3(ASN 114) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: QG1(VAL 117) HD2(TYR 101) CD1(TYR 101) 1522 HD1 101 TYR C13NOESY_@FLYA: HD1(TYR 101) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HD1(TYR 101) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HD1(TYR 101) HB3(PRO 63) CB(PRO 63) 213 C13NOESY_@FLYA: HD1(TYR 101) HE2(LYS 66) CE(LYS 66) 2386 C13NOESY_@FLYA: HD1(TYR 101) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HD1(TYR 101) HA(LEU 98) CA(LEU 98) 2256 C13NOESY_@FLYA: HD1(TYR 101) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD1(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD1(TYR 101) QD1(LEU 98) CD1(LEU 98) 1579 C13NOESY_@FLYA: HD1(TYR 101) QD2(LEU 98) CD2(LEU 98) 1030 C13NOESY_@FLYA: HD1(TYR 101) HA(TYR 101) CA(TYR 101) 1538 C13NOESY_@FLYA: HD1(TYR 101) HB2(TYR 101) CB(TYR 101) 1176 C13NOESY_@FLYA: HD1(TYR 101) HB3(TYR 101) CB(TYR 101) 1299 C13NOESY_@FLYA: HA(PRO 63) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB2(PRO 63) HD1(TYR 101) CD1(TYR 101) 2233 C13NOESY_@FLYA: HB3(PRO 63) HD1(TYR 101) CD1(TYR 101) 1150 C13NOESY_@FLYA: HE2(LYS 66) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HE3(LYS 66) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HA(LEU 98) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB2(LEU 98) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB3(LEU 98) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: QD1(LEU 98) HD1(TYR 101) CD1(TYR 101) 1522 C13NOESY_@FLYA: QD2(LEU 98) HD1(TYR 101) CD1(TYR 101) 1419 C13NOESY_@FLYA: H(TYR 101) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HA(TYR 101) HD1(TYR 101) CD1(TYR 101) 1247 C13NOESY_@FLYA: HB2(TYR 101) HD1(TYR 101) CD1(TYR 101) 1187 C13NOESY_@FLYA: HB3(TYR 101) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HD1(TYR 101) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HE1(TYR 101) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HE2(TYR 101) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HD2(TYR 101) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: H(LYS 102) HD1(TYR 101) CD1(TYR 101) 1836 C13NOESY_@FLYA: HA(LYS 102) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB3(LYS 102) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HA(ASN 114) HD1(TYR 101) CD1(TYR 101) 1561 C13NOESY_@FLYA: HB2(ASN 114) HD1(TYR 101) CD1(TYR 101) 1150 C13NOESY_@FLYA: HB3(ASN 114) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: H(VAL 117) HD1(TYR 101) CD1(TYR 101) 7880 C13NOESY_@FLYA: HA(VAL 117) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB(VAL 117) HD1(TYR 101) CD1(TYR 101) 1150 C13NOESY_@FLYA: QG1(VAL 117) HD1(TYR 101) CD1(TYR 101) 1522 C13NOESY_@FLYA: QG2(VAL 117) HD1(TYR 101) CD1(TYR 101) 77 C13NOESY_@FLYA: H(ARG 118) HD1(TYR 101) CD1(TYR 101) 3358 C13NOESY_@FLYA: HA(ARG 118) HD1(TYR 101) CD1(TYR 101) 1247 C13NOESY_@FLYA: HB3(ARG 118) HD1(TYR 101) CD1(TYR 101) 2233 C13NOESY_@FLYA: HD1(TYR 101) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HD1(TYR 101) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HD1(TYR 101) HE2(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HD1(TYR 101) HA(LYS 102) CA(LYS 102) 5063 C13NOESY_@FLYA: HD1(TYR 101) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD1(TYR 101) HA(ASN 114) CA(ASN 114) 5490 C13NOESY_@FLYA: HD1(TYR 101) HB2(ASN 114) CB(ASN 114) 2203 C13NOESY_@FLYA: HD1(TYR 101) HB3(ASN 114) CB(ASN 114) 2934 C13NOESY_@FLYA: HD1(TYR 101) HA(VAL 117) CA(VAL 117) 9962 C13NOESY_@FLYA: HD1(TYR 101) HB(VAL 117) CB(VAL 117) 213 C13NOESY_@FLYA: HD1(TYR 101) QG1(VAL 117) CG1(VAL 117) 1579 C13NOESY_@FLYA: HD1(TYR 101) QG2(VAL 117) CG2(VAL 117) 1216 C13NOESY_@FLYA: HD1(TYR 101) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HD1(TYR 101) HB3(ARG 118) CB(ARG 118) 1881 N15NOESY_@FLYA: HD1(TYR 101) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HD1(TYR 101) H(LYS 102) N(LYS 102) 774 N15NOESY_@FLYA: HD1(TYR 101) H(VAL 117) N(VAL 117) 1411 N15NOESY_@FLYA: HD1(TYR 101) H(ARG 118) N(ARG 118) 1292 CE1 101 TYR C13NOESY_@FLYA: HA(PRO 63) HE1(TYR 101) CE1(TYR 101) 471 C13NOESY_@FLYA: HB2(PRO 63) HE1(TYR 101) CE1(TYR 101) 2005 C13NOESY_@FLYA: HB3(PRO 63) HE1(TYR 101) CE1(TYR 101) 1033 C13NOESY_@FLYA: HG2(PRO 63) HE1(TYR 101) CE1(TYR 101) 6806 C13NOESY_@FLYA: HG3(PRO 63) HE1(TYR 101) CE1(TYR 101) 1033 C13NOESY_@FLYA: HD2(PRO 63) HE1(TYR 101) CE1(TYR 101) 471 C13NOESY_@FLYA: HD3(PRO 63) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: H(ILE 64) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HB2(LYS 66) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HG3(LYS 66) HE1(TYR 101) CE1(TYR 101) 2005 C13NOESY_@FLYA: HE2(LYS 66) HE1(TYR 101) CE1(TYR 101) 254 C13NOESY_@FLYA: HE3(LYS 66) HE1(TYR 101) CE1(TYR 101) 1578 C13NOESY_@FLYA: QD1(LEU 98) HE1(TYR 101) CE1(TYR 101) 2576 C13NOESY_@FLYA: QD2(LEU 98) HE1(TYR 101) CE1(TYR 101) 2413 C13NOESY_@FLYA: HB2(TYR 101) HE1(TYR 101) CE1(TYR 101) 1349 C13NOESY_@FLYA: HB3(TYR 101) HE1(TYR 101) CE1(TYR 101) 4379 C13NOESY_@FLYA: HD1(TYR 101) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HE1(TYR 101) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HE2(TYR 101) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HD2(TYR 101) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HA(LYS 102) HE1(TYR 101) CE1(TYR 101) 471 C13NOESY_@FLYA: HB2(LEU 113) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: H(ASN 114) HE1(TYR 101) CE1(TYR 101) 8384 C13NOESY_@FLYA: HA(ASN 114) HE1(TYR 101) CE1(TYR 101) 1183 C13NOESY_@FLYA: HB2(ASN 114) HE1(TYR 101) CE1(TYR 101) 1033 C13NOESY_@FLYA: HB3(ASN 114) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: H(VAL 117) HE1(TYR 101) CE1(TYR 101) 8382 C13NOESY_@FLYA: HB(VAL 117) HE1(TYR 101) CE1(TYR 101) 1033 C13NOESY_@FLYA: QG1(VAL 117) HE1(TYR 101) CE1(TYR 101) 2576 C13NOESY_@FLYA: QG2(VAL 117) HE1(TYR 101) CE1(TYR 101) 629 C13NOESY_@FLYA: H(ARG 118) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HB3(PRO 63) HE2(TYR 101) CE1(TYR 101) 1033 C13NOESY_@FLYA: HE2(LYS 66) HE2(TYR 101) CE1(TYR 101) 254 C13NOESY_@FLYA: HE3(LYS 66) HE2(TYR 101) CE1(TYR 101) 1578 C13NOESY_@FLYA: QD2(LEU 98) HE2(TYR 101) CE1(TYR 101) 2413 C13NOESY_@FLYA: HA(TYR 101) HE2(TYR 101) CE1(TYR 101) 2306 C13NOESY_@FLYA: HB2(TYR 101) HE2(TYR 101) CE1(TYR 101) 1349 C13NOESY_@FLYA: HB3(TYR 101) HE2(TYR 101) CE1(TYR 101) 4381 C13NOESY_@FLYA: HD1(TYR 101) HE2(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HE1(TYR 101) HE2(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HE2(TYR 101) HE2(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HD2(TYR 101) HE2(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HB3(ASN 114) HE2(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: QG1(VAL 117) HE2(TYR 101) CE1(TYR 101) 2576 C13NOESY_@FLYA: QG2(VAL 117) HE2(TYR 101) CE1(TYR 101) 629 HE1 101 TYR C13NOESY_@FLYA: HE1(TYR 101) HA(PRO 63) CA(PRO 63) 8375 C13NOESY_@FLYA: HE1(TYR 101) HB2(PRO 63) CB(PRO 63) 2715 C13NOESY_@FLYA: HE1(TYR 101) HB3(PRO 63) CB(PRO 63) 213 C13NOESY_@FLYA: HE1(TYR 101) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HE1(TYR 101) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HE1(TYR 101) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HE1(TYR 101) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HE1(TYR 101) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HE1(TYR 101) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: HE1(TYR 101) HE2(LYS 66) CE(LYS 66) 2386 C13NOESY_@FLYA: HE1(TYR 101) HE3(LYS 66) CE(LYS 66) 2494 C13NOESY_@FLYA: HE1(TYR 101) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HE1(TYR 101) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HE1(TYR 101) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HE1(TYR 101) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HE1(TYR 101) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HE1(TYR 101) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HA(PRO 63) HE1(TYR 101) CE1(TYR 101) 471 C13NOESY_@FLYA: HB2(PRO 63) HE1(TYR 101) CE1(TYR 101) 2005 C13NOESY_@FLYA: HB3(PRO 63) HE1(TYR 101) CE1(TYR 101) 1033 C13NOESY_@FLYA: HG2(PRO 63) HE1(TYR 101) CE1(TYR 101) 6806 C13NOESY_@FLYA: HG3(PRO 63) HE1(TYR 101) CE1(TYR 101) 1033 C13NOESY_@FLYA: HD2(PRO 63) HE1(TYR 101) CE1(TYR 101) 471 C13NOESY_@FLYA: HD3(PRO 63) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: H(ILE 64) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HB2(LYS 66) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HG3(LYS 66) HE1(TYR 101) CE1(TYR 101) 2005 C13NOESY_@FLYA: HE2(LYS 66) HE1(TYR 101) CE1(TYR 101) 254 C13NOESY_@FLYA: HE3(LYS 66) HE1(TYR 101) CE1(TYR 101) 1578 C13NOESY_@FLYA: QD1(LEU 98) HE1(TYR 101) CE1(TYR 101) 2576 C13NOESY_@FLYA: QD2(LEU 98) HE1(TYR 101) CE1(TYR 101) 2413 C13NOESY_@FLYA: HB2(TYR 101) HE1(TYR 101) CE1(TYR 101) 1349 C13NOESY_@FLYA: HB3(TYR 101) HE1(TYR 101) CE1(TYR 101) 4379 C13NOESY_@FLYA: HD1(TYR 101) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HE1(TYR 101) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HE2(TYR 101) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HD2(TYR 101) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HA(LYS 102) HE1(TYR 101) CE1(TYR 101) 471 C13NOESY_@FLYA: HB2(LEU 113) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: H(ASN 114) HE1(TYR 101) CE1(TYR 101) 8384 C13NOESY_@FLYA: HA(ASN 114) HE1(TYR 101) CE1(TYR 101) 1183 C13NOESY_@FLYA: HB2(ASN 114) HE1(TYR 101) CE1(TYR 101) 1033 C13NOESY_@FLYA: HB3(ASN 114) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: H(VAL 117) HE1(TYR 101) CE1(TYR 101) 8382 C13NOESY_@FLYA: HB(VAL 117) HE1(TYR 101) CE1(TYR 101) 1033 C13NOESY_@FLYA: QG1(VAL 117) HE1(TYR 101) CE1(TYR 101) 2576 C13NOESY_@FLYA: QG2(VAL 117) HE1(TYR 101) CE1(TYR 101) 629 C13NOESY_@FLYA: H(ARG 118) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HE1(TYR 101) HE2(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HE1(TYR 101) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HE1(TYR 101) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HE1(TYR 101) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HE1(TYR 101) HB2(ASN 114) CB(ASN 114) 2203 C13NOESY_@FLYA: HE1(TYR 101) HB3(ASN 114) CB(ASN 114) 3443 C13NOESY_@FLYA: HE1(TYR 101) HB(VAL 117) CB(VAL 117) 213 C13NOESY_@FLYA: HE1(TYR 101) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HE1(TYR 101) QG2(VAL 117) CG2(VAL 117) 1216 N15NOESY_@FLYA: HE1(TYR 101) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HE1(TYR 101) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: HE1(TYR 101) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HE1(TYR 101) H(ARG 118) N(ARG 118) 1292 HE2 101 TYR C13NOESY_@FLYA: HE2(TYR 101) HB3(PRO 63) CB(PRO 63) 213 C13NOESY_@FLYA: HE2(TYR 101) HE2(LYS 66) CE(LYS 66) 2386 C13NOESY_@FLYA: HE2(TYR 101) HE3(LYS 66) CE(LYS 66) 2494 C13NOESY_@FLYA: HE2(TYR 101) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: HE2(TYR 101) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HE2(TYR 101) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HE2(TYR 101) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HE2(TYR 101) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HE2(TYR 101) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HE2(TYR 101) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HB3(PRO 63) HE2(TYR 101) CE1(TYR 101) 1033 C13NOESY_@FLYA: HE2(LYS 66) HE2(TYR 101) CE1(TYR 101) 254 C13NOESY_@FLYA: HE3(LYS 66) HE2(TYR 101) CE1(TYR 101) 1578 C13NOESY_@FLYA: QD2(LEU 98) HE2(TYR 101) CE1(TYR 101) 2413 C13NOESY_@FLYA: HA(TYR 101) HE2(TYR 101) CE1(TYR 101) 2306 C13NOESY_@FLYA: HB2(TYR 101) HE2(TYR 101) CE1(TYR 101) 1349 C13NOESY_@FLYA: HB3(TYR 101) HE2(TYR 101) CE1(TYR 101) 4381 C13NOESY_@FLYA: HD1(TYR 101) HE2(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HE1(TYR 101) HE2(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HE2(TYR 101) HE2(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HD2(TYR 101) HE2(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HB3(ASN 114) HE2(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: QG1(VAL 117) HE2(TYR 101) CE1(TYR 101) 2576 C13NOESY_@FLYA: QG2(VAL 117) HE2(TYR 101) CE1(TYR 101) 629 C13NOESY_@FLYA: HE2(TYR 101) HB3(ASN 114) CB(ASN 114) 3443 C13NOESY_@FLYA: HE2(TYR 101) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HE2(TYR 101) QG2(VAL 117) CG2(VAL 117) 1216 HD2 101 TYR C13NOESY_@FLYA: HD2(TYR 101) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HD2(TYR 101) HA(LEU 98) CA(LEU 98) 2256 C13NOESY_@FLYA: HD2(TYR 101) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HD2(TYR 101) QD1(LEU 98) CD1(LEU 98) 1579 C13NOESY_@FLYA: HD2(TYR 101) QD2(LEU 98) CD2(LEU 98) 1030 C13NOESY_@FLYA: HD2(TYR 101) HA(TYR 101) CA(TYR 101) 1538 C13NOESY_@FLYA: HD2(TYR 101) HB2(TYR 101) CB(TYR 101) 1176 C13NOESY_@FLYA: HD2(TYR 101) HB3(TYR 101) CB(TYR 101) 1261 C13NOESY_@FLYA: HD2(TYR 101) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HE3(LYS 66) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HA(LEU 98) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB3(LEU 98) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: QD1(LEU 98) HD2(TYR 101) CD1(TYR 101) 1522 C13NOESY_@FLYA: QD2(LEU 98) HD2(TYR 101) CD1(TYR 101) 1419 C13NOESY_@FLYA: HD1(HIS 100) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: H(TYR 101) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HA(TYR 101) HD2(TYR 101) CD1(TYR 101) 1247 C13NOESY_@FLYA: HB2(TYR 101) HD2(TYR 101) CD1(TYR 101) 1187 C13NOESY_@FLYA: HB3(TYR 101) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HD1(TYR 101) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HE1(TYR 101) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HE2(TYR 101) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HD2(TYR 101) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: H(LYS 102) HD2(TYR 101) CD1(TYR 101) 1836 C13NOESY_@FLYA: HB3(ASN 114) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: QG1(VAL 117) HD2(TYR 101) CD1(TYR 101) 1522 C13NOESY_@FLYA: HD2(TYR 101) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HD2(TYR 101) HE2(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HD2(TYR 101) HB3(ASN 114) CB(ASN 114) 2934 C13NOESY_@FLYA: HD2(TYR 101) QG1(VAL 117) CG1(VAL 117) 1579 N15NOESY_@FLYA: HD2(TYR 101) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: HD2(TYR 101) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HD2(TYR 101) H(LYS 102) N(LYS 102) 774 N 102 LYS CBCANH_@FLYA: H(LYS 102) N(LYS 102) CA(TYR 101) 117 CBCANH_@FLYA: H(LYS 102) N(LYS 102) CB(TYR 101) 104 CBCANH_@FLYA: H(LYS 102) N(LYS 102) CA(LYS 102) 45 CBCANH_@FLYA: H(LYS 102) N(LYS 102) CB(LYS 102) 212 CBCAcoNH_@FLYA: H(LYS 102) N(LYS 102) CA(TYR 101) 84 CBCAcoNH_@FLYA: H(LYS 102) N(LYS 102) CB(TYR 101) 129 CcoNH_@ALI_@FLYA: H(LYS 102) N(LYS 102) CA(TYR 101) CcoNH_@ALI_@FLYA: H(LYS 102) N(LYS 102) CB(TYR 101) 142 N15HSQC_@FLYA: N(LYS 102) H(LYS 102) 55 N15NOESY_@FLYA: HA(LEU 98) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB3(LEU 98) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HA(PHE 99) H(LYS 102) N(LYS 102) 510 N15NOESY_@FLYA: H(HIS 100) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HA(HIS 100) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB2(HIS 100) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB3(HIS 100) H(LYS 102) N(LYS 102) 1714 N15NOESY_@FLYA: HD1(HIS 100) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: H(TYR 101) H(LYS 102) N(LYS 102) 774 N15NOESY_@FLYA: HA(TYR 101) H(LYS 102) N(LYS 102) 510 N15NOESY_@FLYA: HB2(TYR 101) H(LYS 102) N(LYS 102) 2285 N15NOESY_@FLYA: HB3(TYR 101) H(LYS 102) N(LYS 102) 1351 N15NOESY_@FLYA: HD1(TYR 101) H(LYS 102) N(LYS 102) 774 N15NOESY_@FLYA: HD2(TYR 101) H(LYS 102) N(LYS 102) 774 N15NOESY_@FLYA: H(LYS 102) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HA(LYS 102) H(LYS 102) N(LYS 102) 465 N15NOESY_@FLYA: HB2(LYS 102) H(LYS 102) N(LYS 102) 692 N15NOESY_@FLYA: HB3(LYS 102) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HG2(LYS 102) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HG3(LYS 102) H(LYS 102) N(LYS 102) 371 N15NOESY_@FLYA: HD2(LYS 102) H(LYS 102) N(LYS 102) 692 N15NOESY_@FLYA: HD3(LYS 102) H(LYS 102) N(LYS 102) 692 N15NOESY_@FLYA: HE2(LYS 102) H(LYS 102) N(LYS 102) 4805 N15NOESY_@FLYA: HE3(LYS 102) H(LYS 102) N(LYS 102) 4052 N15NOESY_@FLYA: H(GLY 103) H(LYS 102) N(LYS 102) 630 N15NOESY_@FLYA: HA2(GLY 103) H(LYS 102) N(LYS 102) 1714 N15NOESY_@FLYA: HA3(GLY 103) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: H(HIS 104) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB2(ASN 114) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB3(ASN 114) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HD21(ASN 114) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HA(LYS 115) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB(VAL 117) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: QG1(VAL 117) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: H(ARG 118) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HA(ARG 118) H(LYS 102) N(LYS 102) 510 N15NOESY_@FLYA: HB2(ARG 118) H(LYS 102) N(LYS 102) 692 N15NOESY_@FLYA: HB3(ARG 118) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HG2(ARG 118) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HG3(ARG 118) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HD2(ARG 118) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HD3(ARG 118) H(LYS 102) N(LYS 102) 2450 H 102 LYS C13NOESY_@FLYA: H(LYS 102) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: H(LYS 102) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(LYS 102) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: H(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: H(LYS 102) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(LYS 102) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(LYS 102) HA(TYR 101) CA(TYR 101) 867 C13NOESY_@FLYA: H(LYS 102) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(LYS 102) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(LYS 102) HD1(TYR 101) CD1(TYR 101) 1836 C13NOESY_@FLYA: H(LYS 102) HD2(TYR 101) CD1(TYR 101) 1836 C13NOESY_@FLYA: H(LYS 102) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(LYS 102) HB2(LYS 102) CB(LYS 102) 15 C13NOESY_@FLYA: H(LYS 102) HB3(LYS 102) CB(LYS 102) 7449 C13NOESY_@FLYA: H(LYS 102) HG2(LYS 102) CG(LYS 102) 7253 C13NOESY_@FLYA: H(LYS 102) HG3(LYS 102) CG(LYS 102) 6481 C13NOESY_@FLYA: H(LYS 102) HD2(LYS 102) CD(LYS 102) 5103 C13NOESY_@FLYA: H(LYS 102) HD3(LYS 102) CD(LYS 102) 5103 C13NOESY_@FLYA: H(LYS 102) HE2(LYS 102) CE(LYS 102) 7549 C13NOESY_@FLYA: H(LYS 102) HE3(LYS 102) CE(LYS 102) 7546 C13NOESY_@FLYA: H(LYS 102) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: H(LYS 102) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: H(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(LYS 102) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(LYS 102) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: H(LYS 102) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(LYS 102) QG1(VAL 117) CG1(VAL 117) 8449 C13NOESY_@FLYA: H(LYS 102) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(LYS 102) HB2(ARG 118) CB(ARG 118) 5098 C13NOESY_@FLYA: H(LYS 102) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(LYS 102) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: H(LYS 102) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: H(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(LYS 102) HD3(ARG 118) CD(ARG 118) CBCANH_@FLYA: H(LYS 102) N(LYS 102) CA(TYR 101) 117 CBCANH_@FLYA: H(LYS 102) N(LYS 102) CB(TYR 101) 104 CBCANH_@FLYA: H(LYS 102) N(LYS 102) CA(LYS 102) 45 CBCANH_@FLYA: H(LYS 102) N(LYS 102) CB(LYS 102) 212 CBCAcoNH_@FLYA: H(LYS 102) N(LYS 102) CA(TYR 101) 84 CBCAcoNH_@FLYA: H(LYS 102) N(LYS 102) CB(TYR 101) 129 CcoNH_@ALI_@FLYA: H(LYS 102) N(LYS 102) CA(TYR 101) CcoNH_@ALI_@FLYA: H(LYS 102) N(LYS 102) CB(TYR 101) 142 N15HSQC_@FLYA: N(LYS 102) H(LYS 102) 55 N15NOESY_@FLYA: H(LYS 102) H(HIS 100) N(HIS 100) N15NOESY_@FLYA: H(LYS 102) HD1(HIS 100) ND1(HIS 100) N15NOESY_@FLYA: H(LYS 102) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HA(LEU 98) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB3(LEU 98) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HA(PHE 99) H(LYS 102) N(LYS 102) 510 N15NOESY_@FLYA: H(HIS 100) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HA(HIS 100) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB2(HIS 100) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB3(HIS 100) H(LYS 102) N(LYS 102) 1714 N15NOESY_@FLYA: HD1(HIS 100) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: H(TYR 101) H(LYS 102) N(LYS 102) 774 N15NOESY_@FLYA: HA(TYR 101) H(LYS 102) N(LYS 102) 510 N15NOESY_@FLYA: HB2(TYR 101) H(LYS 102) N(LYS 102) 2285 N15NOESY_@FLYA: HB3(TYR 101) H(LYS 102) N(LYS 102) 1351 N15NOESY_@FLYA: HD1(TYR 101) H(LYS 102) N(LYS 102) 774 N15NOESY_@FLYA: HD2(TYR 101) H(LYS 102) N(LYS 102) 774 N15NOESY_@FLYA: H(LYS 102) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HA(LYS 102) H(LYS 102) N(LYS 102) 465 N15NOESY_@FLYA: HB2(LYS 102) H(LYS 102) N(LYS 102) 692 N15NOESY_@FLYA: HB3(LYS 102) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HG2(LYS 102) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HG3(LYS 102) H(LYS 102) N(LYS 102) 371 N15NOESY_@FLYA: HD2(LYS 102) H(LYS 102) N(LYS 102) 692 N15NOESY_@FLYA: HD3(LYS 102) H(LYS 102) N(LYS 102) 692 N15NOESY_@FLYA: HE2(LYS 102) H(LYS 102) N(LYS 102) 4805 N15NOESY_@FLYA: HE3(LYS 102) H(LYS 102) N(LYS 102) 4052 N15NOESY_@FLYA: H(GLY 103) H(LYS 102) N(LYS 102) 630 N15NOESY_@FLYA: HA2(GLY 103) H(LYS 102) N(LYS 102) 1714 N15NOESY_@FLYA: HA3(GLY 103) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: H(HIS 104) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB2(ASN 114) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB3(ASN 114) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HD21(ASN 114) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HA(LYS 115) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB(VAL 117) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: QG1(VAL 117) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: H(ARG 118) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HA(ARG 118) H(LYS 102) N(LYS 102) 510 N15NOESY_@FLYA: HB2(ARG 118) H(LYS 102) N(LYS 102) 692 N15NOESY_@FLYA: HB3(ARG 118) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HG2(ARG 118) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HG3(ARG 118) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HD2(ARG 118) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HD3(ARG 118) H(LYS 102) N(LYS 102) 2450 N15NOESY_@FLYA: H(LYS 102) H(GLY 103) N(GLY 103) 502 N15NOESY_@FLYA: H(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: H(LYS 102) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: H(LYS 102) H(ARG 118) N(ARG 118) CA 102 LYS C13NOESY_@FLYA: HA(HIS 100) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(TYR 101) HA(LYS 102) CA(LYS 102) 5052 C13NOESY_@FLYA: HA(TYR 101) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB2(TYR 101) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB3(TYR 101) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HD1(TYR 101) HA(LYS 102) CA(LYS 102) 5063 C13NOESY_@FLYA: HE1(TYR 101) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(LYS 102) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HA(LYS 102) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB2(LYS 102) HA(LYS 102) CA(LYS 102) 970 C13NOESY_@FLYA: HB3(LYS 102) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HA(LYS 102) CA(LYS 102) 1762 C13NOESY_@FLYA: HG3(LYS 102) HA(LYS 102) CA(LYS 102) 1771 C13NOESY_@FLYA: HD2(LYS 102) HA(LYS 102) CA(LYS 102) 970 C13NOESY_@FLYA: HD3(LYS 102) HA(LYS 102) CA(LYS 102) 970 C13NOESY_@FLYA: H(GLY 103) HA(LYS 102) CA(LYS 102) 334 C13NOESY_@FLYA: HA2(GLY 103) HA(LYS 102) CA(LYS 102) 9280 C13NOESY_@FLYA: HA3(GLY 103) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(HIS 104) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HD2(HIS 104) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB2(ASP 111) HA(LYS 102) CA(LYS 102) 3478 C13NOESY_@FLYA: HB3(ASP 111) HA(LYS 102) CA(LYS 102) 3340 C13NOESY_@FLYA: H(ASN 114) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HA(ASN 114) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB2(ASN 114) HA(LYS 102) CA(LYS 102) 3478 C13NOESY_@FLYA: HB3(ASN 114) HA(LYS 102) CA(LYS 102) 3340 C13NOESY_@FLYA: HD21(ASN 114) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HD22(ASN 114) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(LYS 115) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HA(LYS 115) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB2(LYS 115) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB3(LYS 115) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(VAL 117) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB(VAL 117) HA(LYS 102) CA(LYS 102) 3478 C13NOESY_@FLYA: QG1(VAL 117) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: QG2(VAL 117) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(ARG 118) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB2(ARG 118) HA(LYS 102) CA(LYS 102) 970 C13NOESY_@FLYA: HB3(ARG 118) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HA(LYS 102) CA(LYS 102) CBCANH_@FLYA: H(LYS 102) N(LYS 102) CA(LYS 102) 45 CBCANH_@FLYA: H(GLY 103) N(GLY 103) CA(LYS 102) CBCAcoNH_@FLYA: H(GLY 103) N(GLY 103) CA(LYS 102) 70 CcoNH_@ALI_@FLYA: H(GLY 103) N(GLY 103) CA(LYS 102) 392 HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HB2(LYS 102) 173 HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HB3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HG2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HG3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HD2(LYS 102) 173 HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HD3(LYS 102) 173 HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HE3(LYS 102) HA 102 LYS C13NOESY_@FLYA: HA(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HA(LYS 102) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HA(LYS 102) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(LYS 102) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(LYS 102) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HA(LYS 102) HE1(TYR 101) CE1(TYR 101) 471 C13NOESY_@FLYA: HA(HIS 100) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(TYR 101) HA(LYS 102) CA(LYS 102) 5052 C13NOESY_@FLYA: HA(TYR 101) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB2(TYR 101) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB3(TYR 101) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HD1(TYR 101) HA(LYS 102) CA(LYS 102) 5063 C13NOESY_@FLYA: HE1(TYR 101) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(LYS 102) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HA(LYS 102) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB2(LYS 102) HA(LYS 102) CA(LYS 102) 970 C13NOESY_@FLYA: HB3(LYS 102) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HA(LYS 102) CA(LYS 102) 1762 C13NOESY_@FLYA: HG3(LYS 102) HA(LYS 102) CA(LYS 102) 1771 C13NOESY_@FLYA: HD2(LYS 102) HA(LYS 102) CA(LYS 102) 970 C13NOESY_@FLYA: HD3(LYS 102) HA(LYS 102) CA(LYS 102) 970 C13NOESY_@FLYA: H(GLY 103) HA(LYS 102) CA(LYS 102) 334 C13NOESY_@FLYA: HA2(GLY 103) HA(LYS 102) CA(LYS 102) 9280 C13NOESY_@FLYA: HA3(GLY 103) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(HIS 104) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HD2(HIS 104) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB2(ASP 111) HA(LYS 102) CA(LYS 102) 3478 C13NOESY_@FLYA: HB3(ASP 111) HA(LYS 102) CA(LYS 102) 3340 C13NOESY_@FLYA: H(ASN 114) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HA(ASN 114) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB2(ASN 114) HA(LYS 102) CA(LYS 102) 3478 C13NOESY_@FLYA: HB3(ASN 114) HA(LYS 102) CA(LYS 102) 3340 C13NOESY_@FLYA: HD21(ASN 114) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HD22(ASN 114) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(LYS 115) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HA(LYS 115) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB2(LYS 115) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB3(LYS 115) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(VAL 117) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB(VAL 117) HA(LYS 102) CA(LYS 102) 3478 C13NOESY_@FLYA: QG1(VAL 117) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: QG2(VAL 117) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(ARG 118) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB2(ARG 118) HA(LYS 102) CA(LYS 102) 970 C13NOESY_@FLYA: HB3(ARG 118) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HA(LYS 102) HB2(LYS 102) CB(LYS 102) 1196 C13NOESY_@FLYA: HA(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(LYS 102) HG2(LYS 102) CG(LYS 102) 2801 C13NOESY_@FLYA: HA(LYS 102) HG3(LYS 102) CG(LYS 102) 609 C13NOESY_@FLYA: HA(LYS 102) HD2(LYS 102) CD(LYS 102) 2704 C13NOESY_@FLYA: HA(LYS 102) HD3(LYS 102) CD(LYS 102) 2704 C13NOESY_@FLYA: HA(LYS 102) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HA(LYS 102) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HA(LYS 102) HD2(HIS 104) CD2(HIS 104) 471 C13NOESY_@FLYA: HA(LYS 102) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA(LYS 102) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA(LYS 102) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HA(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HA(LYS 102) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HA(LYS 102) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HA(LYS 102) HB2(LYS 115) CB(LYS 115) 3193 C13NOESY_@FLYA: HA(LYS 102) HB3(LYS 115) CB(LYS 115) 3193 C13NOESY_@FLYA: HA(LYS 102) HB(VAL 117) CB(VAL 117) 367 C13NOESY_@FLYA: HA(LYS 102) QG1(VAL 117) CG1(VAL 117) 2999 C13NOESY_@FLYA: HA(LYS 102) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HA(LYS 102) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(LYS 102) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(LYS 102) HD3(ARG 118) CD(ARG 118) 5154 HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HA(LYS 102) 46 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HB2(LYS 102) 173 HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HB3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HG2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HG3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HD2(LYS 102) 173 HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HD3(LYS 102) 173 HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HE3(LYS 102) N15NOESY_@FLYA: HA(LYS 102) H(TYR 101) N(TYR 101) 3809 N15NOESY_@FLYA: HA(LYS 102) H(LYS 102) N(LYS 102) 465 N15NOESY_@FLYA: HA(LYS 102) H(GLY 103) N(GLY 103) 576 N15NOESY_@FLYA: HA(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HA(LYS 102) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: HA(LYS 102) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HA(LYS 102) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HA(LYS 102) H(LYS 115) N(LYS 115) 702 N15NOESY_@FLYA: HA(LYS 102) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(LYS 102) H(ARG 118) N(ARG 118) 77 CB 102 LYS C13NOESY_@FLYA: HA(HIS 100) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(LYS 102) HB2(LYS 102) CB(LYS 102) 15 C13NOESY_@FLYA: HA(LYS 102) HB2(LYS 102) CB(LYS 102) 1196 C13NOESY_@FLYA: HB2(LYS 102) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(LYS 102) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HB2(LYS 102) CB(LYS 102) 1873 C13NOESY_@FLYA: HG3(LYS 102) HB2(LYS 102) CB(LYS 102) 415 C13NOESY_@FLYA: HD2(LYS 102) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD3(LYS 102) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HE2(LYS 102) HB2(LYS 102) CB(LYS 102) 5116 C13NOESY_@FLYA: HE3(LYS 102) HB2(LYS 102) CB(LYS 102) 5111 C13NOESY_@FLYA: H(GLY 103) HB2(LYS 102) CB(LYS 102) 835 C13NOESY_@FLYA: HA2(GLY 103) HB2(LYS 102) CB(LYS 102) 5892 C13NOESY_@FLYA: HA3(GLY 103) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(HIS 104) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(HIS 104) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(HIS 104) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD2(HIS 104) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(ASP 106) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(ASP 106) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(ASP 111) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(ASP 111) HB2(LYS 102) CB(LYS 102) 5117 C13NOESY_@FLYA: HB2(ASN 114) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(ASN 114) HB2(LYS 102) CB(LYS 102) 5117 C13NOESY_@FLYA: HD21(ASN 114) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(LYS 115) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(LYS 115) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(LYS 115) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(LYS 115) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG2(LYS 115) HB2(LYS 102) CB(LYS 102) 1724 C13NOESY_@FLYA: HB2(ARG 118) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(ARG 118) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(HIS 100) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(TYR 101) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(TYR 101) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(TYR 101) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD1(TYR 101) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(LYS 102) HB3(LYS 102) CB(LYS 102) 7449 C13NOESY_@FLYA: HA(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG3(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD2(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD3(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HE2(LYS 102) HB3(LYS 102) CB(LYS 102) 4068 C13NOESY_@FLYA: HE3(LYS 102) HB3(LYS 102) CB(LYS 102) 4082 C13NOESY_@FLYA: H(GLY 103) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(HIS 104) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(ASP 106) HB3(LYS 102) CB(LYS 102) 7978 C13NOESY_@FLYA: HB2(ASP 111) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(ASN 114) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(ASN 114) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(ASN 114) HB3(LYS 102) CB(LYS 102) 4082 C13NOESY_@FLYA: HD21(ASN 114) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG2(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG3(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB(VAL 117) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG2(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG3(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HE(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(GLU 119) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG2(GLU 119) HB3(LYS 102) CB(LYS 102) CBCANH_@FLYA: H(LYS 102) N(LYS 102) CB(LYS 102) 212 CBCANH_@FLYA: H(GLY 103) N(GLY 103) CB(LYS 102) CBCAcoNH_@FLYA: H(GLY 103) N(GLY 103) CB(LYS 102) 230 CcoNH_@ALI_@FLYA: H(GLY 103) N(GLY 103) CB(LYS 102) 136 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HA(LYS 102) 46 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HB2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HB2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HB3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HB3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HG2(LYS 102) 10 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HG2(LYS 102) 569 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HG3(LYS 102) 275 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HG3(LYS 102) 845 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HD2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HD2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HD3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HD3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HE3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HE3(LYS 102) HB2 102 LYS C13NOESY_@FLYA: HB2(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB2(LYS 102) HA(LYS 102) CA(LYS 102) 970 C13NOESY_@FLYA: HA(HIS 100) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(LYS 102) HB2(LYS 102) CB(LYS 102) 15 C13NOESY_@FLYA: HA(LYS 102) HB2(LYS 102) CB(LYS 102) 1196 C13NOESY_@FLYA: HB2(LYS 102) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(LYS 102) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HB2(LYS 102) CB(LYS 102) 1873 C13NOESY_@FLYA: HG3(LYS 102) HB2(LYS 102) CB(LYS 102) 415 C13NOESY_@FLYA: HD2(LYS 102) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD3(LYS 102) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HE2(LYS 102) HB2(LYS 102) CB(LYS 102) 5116 C13NOESY_@FLYA: HE3(LYS 102) HB2(LYS 102) CB(LYS 102) 5111 C13NOESY_@FLYA: H(GLY 103) HB2(LYS 102) CB(LYS 102) 835 C13NOESY_@FLYA: HA2(GLY 103) HB2(LYS 102) CB(LYS 102) 5892 C13NOESY_@FLYA: HA3(GLY 103) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(HIS 104) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(HIS 104) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(HIS 104) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD2(HIS 104) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(ASP 106) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(ASP 106) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(ASP 111) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(ASP 111) HB2(LYS 102) CB(LYS 102) 5117 C13NOESY_@FLYA: HB2(ASN 114) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(ASN 114) HB2(LYS 102) CB(LYS 102) 5117 C13NOESY_@FLYA: HD21(ASN 114) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(LYS 115) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(LYS 115) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(LYS 115) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(LYS 115) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG2(LYS 115) HB2(LYS 102) CB(LYS 102) 1724 C13NOESY_@FLYA: HB2(ARG 118) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(ARG 118) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(LYS 102) HG2(LYS 102) CG(LYS 102) 727 C13NOESY_@FLYA: HB2(LYS 102) HG3(LYS 102) CG(LYS 102) 1040 C13NOESY_@FLYA: HB2(LYS 102) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HB2(LYS 102) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HB2(LYS 102) HE2(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HB2(LYS 102) HE3(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HB2(LYS 102) HA2(GLY 103) CA(GLY 103) 5069 C13NOESY_@FLYA: HB2(LYS 102) HA3(GLY 103) CA(GLY 103) 8646 C13NOESY_@FLYA: HB2(LYS 102) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HB2(LYS 102) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB2(LYS 102) HD2(HIS 104) CD2(HIS 104) 7683 C13NOESY_@FLYA: HB2(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HB2(LYS 102) HB3(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HB2(LYS 102) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(LYS 102) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(LYS 102) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(LYS 102) HA(LYS 115) CA(LYS 115) 2814 C13NOESY_@FLYA: HB2(LYS 102) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(LYS 102) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(LYS 102) HG2(LYS 115) CG(LYS 115) 727 C13NOESY_@FLYA: HB2(LYS 102) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB2(LYS 102) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB2(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HB2(LYS 102) HD3(ARG 118) CD(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HA(LYS 102) 46 HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HB2(LYS 102) 173 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HB2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HB2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HB2(LYS 102) 631 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HB2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HB2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HB2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HB2(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HB2(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HB3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HG2(LYS 102) 10 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HG3(LYS 102) 275 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HD2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HD3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HE3(LYS 102) N15NOESY_@FLYA: HB2(LYS 102) H(LYS 102) N(LYS 102) 692 N15NOESY_@FLYA: HB2(LYS 102) H(GLY 103) N(GLY 103) 154 N15NOESY_@FLYA: HB2(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB2(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HB2(LYS 102) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HB2(LYS 102) H(LYS 115) N(LYS 115) HB3 102 LYS C13NOESY_@FLYA: HB3(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB3(LYS 102) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HB3(LYS 102) HB3(TYR 101) CB(TYR 101) 5519 C13NOESY_@FLYA: HB3(LYS 102) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB3(LYS 102) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB3(LYS 102) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(HIS 100) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(TYR 101) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(TYR 101) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(TYR 101) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD1(TYR 101) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(LYS 102) HB3(LYS 102) CB(LYS 102) 7449 C13NOESY_@FLYA: HA(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG3(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD2(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD3(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HE2(LYS 102) HB3(LYS 102) CB(LYS 102) 4068 C13NOESY_@FLYA: HE3(LYS 102) HB3(LYS 102) CB(LYS 102) 4082 C13NOESY_@FLYA: H(GLY 103) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(HIS 104) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(ASP 106) HB3(LYS 102) CB(LYS 102) 7978 C13NOESY_@FLYA: HB2(ASP 111) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(ASN 114) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(ASN 114) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(ASN 114) HB3(LYS 102) CB(LYS 102) 4082 C13NOESY_@FLYA: HD21(ASN 114) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG2(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG3(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB(VAL 117) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG2(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG3(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HE(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(GLU 119) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG2(GLU 119) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(LYS 102) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB3(LYS 102) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB3(LYS 102) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HB3(LYS 102) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HB3(LYS 102) HE2(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HB3(LYS 102) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HB3(LYS 102) HA(PRO 105) CA(PRO 105) 6558 C13NOESY_@FLYA: HB3(LYS 102) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB3(LYS 102) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB3(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(LYS 102) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(LYS 102) HA(LYS 115) CA(LYS 115) 3313 C13NOESY_@FLYA: HB3(LYS 102) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB3(LYS 102) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB3(LYS 102) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HB3(LYS 102) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HB3(LYS 102) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB3(LYS 102) HA(ARG 118) CA(ARG 118) 1345 C13NOESY_@FLYA: HB3(LYS 102) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HD2(ARG 118) CD(ARG 118) 4813 C13NOESY_@FLYA: HB3(LYS 102) HD3(ARG 118) CD(ARG 118) 2093 C13NOESY_@FLYA: HB3(LYS 102) HG2(GLU 119) CG(GLU 119) 329 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HB2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HB3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HB3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HB3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HB3(LYS 102) 1936 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HB3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HB3(LYS 102) 2435 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HB3(LYS 102) 2435 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HB3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HB3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HG2(LYS 102) 569 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HG3(LYS 102) 845 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HD2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HD3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HE3(LYS 102) N15NOESY_@FLYA: HB3(LYS 102) H(TYR 101) N(TYR 101) 926 N15NOESY_@FLYA: HB3(LYS 102) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB3(LYS 102) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HB3(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB3(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HB3(LYS 102) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HB3(LYS 102) H(LYS 115) N(LYS 115) 191 N15NOESY_@FLYA: HB3(LYS 102) H(ARG 118) N(ARG 118) 49 N15NOESY_@FLYA: HB3(LYS 102) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HB3(LYS 102) H(GLU 119) N(GLU 119) 765 CG 102 LYS C13NOESY_@FLYA: HA(HIS 100) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB2(HIS 100) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB3(HIS 100) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: H(TYR 101) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: H(LYS 102) HG2(LYS 102) CG(LYS 102) 7253 C13NOESY_@FLYA: HA(LYS 102) HG2(LYS 102) CG(LYS 102) 2801 C13NOESY_@FLYA: HB2(LYS 102) HG2(LYS 102) CG(LYS 102) 727 C13NOESY_@FLYA: HB3(LYS 102) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HG3(LYS 102) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HD2(LYS 102) HG2(LYS 102) CG(LYS 102) 727 C13NOESY_@FLYA: HD3(LYS 102) HG2(LYS 102) CG(LYS 102) 727 C13NOESY_@FLYA: HE2(LYS 102) HG2(LYS 102) CG(LYS 102) 718 C13NOESY_@FLYA: HE3(LYS 102) HG2(LYS 102) CG(LYS 102) 718 C13NOESY_@FLYA: H(GLY 103) HG2(LYS 102) CG(LYS 102) 7281 C13NOESY_@FLYA: H(HIS 104) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: H(ASP 106) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB2(ASN 114) HG2(LYS 102) CG(LYS 102) 2234 C13NOESY_@FLYA: HA(LYS 115) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB2(ARG 118) HG2(LYS 102) CG(LYS 102) 727 C13NOESY_@FLYA: HB3(ARG 118) HG2(LYS 102) CG(LYS 102) 3650 C13NOESY_@FLYA: HG2(ARG 118) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HG3(ARG 118) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HG2(LYS 102) CG(LYS 102) 542 C13NOESY_@FLYA: HE(ARG 118) HG2(LYS 102) CG(LYS 102) 3536 C13NOESY_@FLYA: HA(HIS 100) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB2(HIS 100) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB3(HIS 100) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: H(TYR 101) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA(TYR 101) HG3(LYS 102) CG(LYS 102) 3695 C13NOESY_@FLYA: H(LYS 102) HG3(LYS 102) CG(LYS 102) 6481 C13NOESY_@FLYA: HA(LYS 102) HG3(LYS 102) CG(LYS 102) 609 C13NOESY_@FLYA: HB2(LYS 102) HG3(LYS 102) CG(LYS 102) 1040 C13NOESY_@FLYA: HB3(LYS 102) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HG3(LYS 102) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HD2(LYS 102) HG3(LYS 102) CG(LYS 102) 1040 C13NOESY_@FLYA: HD3(LYS 102) HG3(LYS 102) CG(LYS 102) 1040 C13NOESY_@FLYA: HE2(LYS 102) HG3(LYS 102) CG(LYS 102) 135 C13NOESY_@FLYA: HE3(LYS 102) HG3(LYS 102) CG(LYS 102) 135 C13NOESY_@FLYA: H(GLY 103) HG3(LYS 102) CG(LYS 102) 9223 C13NOESY_@FLYA: HA2(GLY 103) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA3(GLY 103) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: H(HIS 104) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA(HIS 104) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB2(ASN 114) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB3(ASN 114) HG3(LYS 102) CG(LYS 102) 135 C13NOESY_@FLYA: HA(LYS 115) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB2(ARG 118) HG3(LYS 102) CG(LYS 102) 1040 C13NOESY_@FLYA: HB3(ARG 118) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HG3(LYS 102) CG(LYS 102) 1956 CcoNH_@ALI_@FLYA: H(GLY 103) N(GLY 103) CG(LYS 102) 84 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HB2(LYS 102) 631 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HB2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HB3(LYS 102) 1936 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HB3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HG2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HG2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HG3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HG3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HD2(LYS 102) 631 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HD2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HD3(LYS 102) 631 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HD3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HE3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HE3(LYS 102) HG2 102 LYS C13NOESY_@FLYA: HG2(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HG2(LYS 102) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HG2(LYS 102) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HG2(LYS 102) HA(LYS 102) CA(LYS 102) 1762 C13NOESY_@FLYA: HG2(LYS 102) HB2(LYS 102) CB(LYS 102) 1873 C13NOESY_@FLYA: HG2(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(HIS 100) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB2(HIS 100) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB3(HIS 100) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: H(TYR 101) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: H(LYS 102) HG2(LYS 102) CG(LYS 102) 7253 C13NOESY_@FLYA: HA(LYS 102) HG2(LYS 102) CG(LYS 102) 2801 C13NOESY_@FLYA: HB2(LYS 102) HG2(LYS 102) CG(LYS 102) 727 C13NOESY_@FLYA: HB3(LYS 102) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HG3(LYS 102) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HD2(LYS 102) HG2(LYS 102) CG(LYS 102) 727 C13NOESY_@FLYA: HD3(LYS 102) HG2(LYS 102) CG(LYS 102) 727 C13NOESY_@FLYA: HE2(LYS 102) HG2(LYS 102) CG(LYS 102) 718 C13NOESY_@FLYA: HE3(LYS 102) HG2(LYS 102) CG(LYS 102) 718 C13NOESY_@FLYA: H(GLY 103) HG2(LYS 102) CG(LYS 102) 7281 C13NOESY_@FLYA: H(HIS 104) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: H(ASP 106) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB2(ASN 114) HG2(LYS 102) CG(LYS 102) 2234 C13NOESY_@FLYA: HA(LYS 115) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB2(ARG 118) HG2(LYS 102) CG(LYS 102) 727 C13NOESY_@FLYA: HB3(ARG 118) HG2(LYS 102) CG(LYS 102) 3650 C13NOESY_@FLYA: HG2(ARG 118) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HG3(ARG 118) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HG2(LYS 102) CG(LYS 102) 542 C13NOESY_@FLYA: HE(ARG 118) HG2(LYS 102) CG(LYS 102) 3536 C13NOESY_@FLYA: HG2(LYS 102) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HD2(LYS 102) CD(LYS 102) 2847 C13NOESY_@FLYA: HG2(LYS 102) HD3(LYS 102) CD(LYS 102) 2847 C13NOESY_@FLYA: HG2(LYS 102) HE2(LYS 102) CE(LYS 102) 1992 C13NOESY_@FLYA: HG2(LYS 102) HE3(LYS 102) CE(LYS 102) 1992 C13NOESY_@FLYA: HG2(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HG2(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HG2(LYS 102) HA(LYS 115) CA(LYS 115) 712 C13NOESY_@FLYA: HG2(LYS 102) HB2(ARG 118) CB(ARG 118) 2847 C13NOESY_@FLYA: HG2(LYS 102) HB3(ARG 118) CB(ARG 118) 8274 C13NOESY_@FLYA: HG2(LYS 102) HG2(ARG 118) CG(ARG 118) 804 C13NOESY_@FLYA: HG2(LYS 102) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG2(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG2(LYS 102) HD3(ARG 118) CD(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HB2(LYS 102) 631 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HB3(LYS 102) 1936 HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HG2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HG2(LYS 102) 10 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HG2(LYS 102) 569 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HG2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HG2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HG2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HG2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HG2(LYS 102) 1037 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HG2(LYS 102) 1037 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HG3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HD2(LYS 102) 631 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HD3(LYS 102) 631 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HE3(LYS 102) N15NOESY_@FLYA: HG2(LYS 102) H(TYR 101) N(TYR 101) 1504 N15NOESY_@FLYA: HG2(LYS 102) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HG2(LYS 102) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HG2(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HG2(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HG2(LYS 102) HE(ARG 118) NE(ARG 118) HG3 102 LYS C13NOESY_@FLYA: HG3(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HG3(LYS 102) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HG3(LYS 102) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: HG3(LYS 102) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HG3(LYS 102) HA(LYS 102) CA(LYS 102) 1771 C13NOESY_@FLYA: HG3(LYS 102) HB2(LYS 102) CB(LYS 102) 415 C13NOESY_@FLYA: HG3(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG3(LYS 102) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA(HIS 100) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB2(HIS 100) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB3(HIS 100) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: H(TYR 101) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA(TYR 101) HG3(LYS 102) CG(LYS 102) 3695 C13NOESY_@FLYA: H(LYS 102) HG3(LYS 102) CG(LYS 102) 6481 C13NOESY_@FLYA: HA(LYS 102) HG3(LYS 102) CG(LYS 102) 609 C13NOESY_@FLYA: HB2(LYS 102) HG3(LYS 102) CG(LYS 102) 1040 C13NOESY_@FLYA: HB3(LYS 102) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HG3(LYS 102) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HD2(LYS 102) HG3(LYS 102) CG(LYS 102) 1040 C13NOESY_@FLYA: HD3(LYS 102) HG3(LYS 102) CG(LYS 102) 1040 C13NOESY_@FLYA: HE2(LYS 102) HG3(LYS 102) CG(LYS 102) 135 C13NOESY_@FLYA: HE3(LYS 102) HG3(LYS 102) CG(LYS 102) 135 C13NOESY_@FLYA: H(GLY 103) HG3(LYS 102) CG(LYS 102) 9223 C13NOESY_@FLYA: HA2(GLY 103) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA3(GLY 103) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: H(HIS 104) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA(HIS 104) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB2(ASN 114) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB3(ASN 114) HG3(LYS 102) CG(LYS 102) 135 C13NOESY_@FLYA: HA(LYS 115) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB2(ARG 118) HG3(LYS 102) CG(LYS 102) 1040 C13NOESY_@FLYA: HB3(ARG 118) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HG3(LYS 102) CG(LYS 102) 1956 C13NOESY_@FLYA: HG3(LYS 102) HD2(LYS 102) CD(LYS 102) 1849 C13NOESY_@FLYA: HG3(LYS 102) HD3(LYS 102) CD(LYS 102) 3057 C13NOESY_@FLYA: HG3(LYS 102) HE2(LYS 102) CE(LYS 102) 1991 C13NOESY_@FLYA: HG3(LYS 102) HE3(LYS 102) CE(LYS 102) 1991 C13NOESY_@FLYA: HG3(LYS 102) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HG3(LYS 102) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HG3(LYS 102) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HG3(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HG3(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HG3(LYS 102) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HG3(LYS 102) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HG3(LYS 102) HB2(ARG 118) CB(ARG 118) 3057 C13NOESY_@FLYA: HG3(LYS 102) HB3(ARG 118) CB(ARG 118) 5988 C13NOESY_@FLYA: HG3(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG3(LYS 102) HD3(ARG 118) CD(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HB2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HB3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HG2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HG3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HG3(LYS 102) 275 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HG3(LYS 102) 845 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HG3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HG3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HG3(LYS 102) 202 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HG3(LYS 102) 202 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HG3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HG3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HD2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HD3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HE3(LYS 102) N15NOESY_@FLYA: HG3(LYS 102) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HG3(LYS 102) H(LYS 102) N(LYS 102) 371 N15NOESY_@FLYA: HG3(LYS 102) H(GLY 103) N(GLY 103) 1272 N15NOESY_@FLYA: HG3(LYS 102) H(HIS 104) N(HIS 104) CD 102 LYS C13NOESY_@FLYA: HA(HIS 100) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: H(LYS 102) HD2(LYS 102) CD(LYS 102) 5103 C13NOESY_@FLYA: HA(LYS 102) HD2(LYS 102) CD(LYS 102) 2704 C13NOESY_@FLYA: HB2(LYS 102) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HB3(LYS 102) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HD2(LYS 102) CD(LYS 102) 2847 C13NOESY_@FLYA: HG3(LYS 102) HD2(LYS 102) CD(LYS 102) 1849 C13NOESY_@FLYA: HD2(LYS 102) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD3(LYS 102) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HE2(LYS 102) HD2(LYS 102) CD(LYS 102) 325 C13NOESY_@FLYA: HE3(LYS 102) HD2(LYS 102) CD(LYS 102) 325 C13NOESY_@FLYA: H(GLY 103) HD2(LYS 102) CD(LYS 102) 4919 C13NOESY_@FLYA: H(HIS 104) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(HIS 104) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD3(PRO 105) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: H(ASP 106) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(HIS 100) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: H(LYS 102) HD3(LYS 102) CD(LYS 102) 5103 C13NOESY_@FLYA: HA(LYS 102) HD3(LYS 102) CD(LYS 102) 2704 C13NOESY_@FLYA: HB2(LYS 102) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HB3(LYS 102) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HD3(LYS 102) CD(LYS 102) 2847 C13NOESY_@FLYA: HG3(LYS 102) HD3(LYS 102) CD(LYS 102) 3057 C13NOESY_@FLYA: HD2(LYS 102) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD3(LYS 102) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HE2(LYS 102) HD3(LYS 102) CD(LYS 102) 325 C13NOESY_@FLYA: HE3(LYS 102) HD3(LYS 102) CD(LYS 102) 325 C13NOESY_@FLYA: H(GLY 103) HD3(LYS 102) CD(LYS 102) 4917 C13NOESY_@FLYA: H(HIS 104) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(HIS 104) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HB3(PRO 105) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: H(ASP 106) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(LYS 115) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HD3(LYS 102) CD(LYS 102) CcoNH_@ALI_@FLYA: H(GLY 103) N(GLY 103) CD(LYS 102) 78 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HB2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HB2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HB3(LYS 102) 2435 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HB3(LYS 102) 2435 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HG2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HG2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HG3(LYS 102) 202 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HG3(LYS 102) 202 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HD2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HD2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HD3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HD3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HE2(LYS 102) 321 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HE2(LYS 102) 321 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HE3(LYS 102) 321 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HE3(LYS 102) 321 HD2 102 LYS C13NOESY_@FLYA: HD2(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD2(LYS 102) HA(LYS 102) CA(LYS 102) 970 C13NOESY_@FLYA: HD2(LYS 102) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD2(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD2(LYS 102) HG2(LYS 102) CG(LYS 102) 727 C13NOESY_@FLYA: HD2(LYS 102) HG3(LYS 102) CG(LYS 102) 1040 C13NOESY_@FLYA: HA(HIS 100) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: H(LYS 102) HD2(LYS 102) CD(LYS 102) 5103 C13NOESY_@FLYA: HA(LYS 102) HD2(LYS 102) CD(LYS 102) 2704 C13NOESY_@FLYA: HB2(LYS 102) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HB3(LYS 102) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HD2(LYS 102) CD(LYS 102) 2847 C13NOESY_@FLYA: HG3(LYS 102) HD2(LYS 102) CD(LYS 102) 1849 C13NOESY_@FLYA: HD2(LYS 102) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD3(LYS 102) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HE2(LYS 102) HD2(LYS 102) CD(LYS 102) 325 C13NOESY_@FLYA: HE3(LYS 102) HD2(LYS 102) CD(LYS 102) 325 C13NOESY_@FLYA: H(GLY 103) HD2(LYS 102) CD(LYS 102) 4919 C13NOESY_@FLYA: H(HIS 104) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(HIS 104) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD3(PRO 105) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: H(ASP 106) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD2(LYS 102) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD2(LYS 102) HE2(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HD2(LYS 102) HE3(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HD2(LYS 102) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HD2(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HD2(LYS 102) HD3(PRO 105) CD(PRO 105) C13NOESY_@FLYA: HD2(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HD2(LYS 102) HD3(ARG 118) CD(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HB2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HB3(LYS 102) 2435 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HG2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HG3(LYS 102) 202 HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HD2(LYS 102) 173 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HD2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HD2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HD2(LYS 102) 631 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HD2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HD2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HD2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HD2(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HD2(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HD3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HE2(LYS 102) 321 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HE3(LYS 102) 321 N15NOESY_@FLYA: HD2(LYS 102) H(LYS 102) N(LYS 102) 692 N15NOESY_@FLYA: HD2(LYS 102) H(GLY 103) N(GLY 103) 154 N15NOESY_@FLYA: HD2(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HD2(LYS 102) H(ASP 106) N(ASP 106) HD3 102 LYS C13NOESY_@FLYA: HD3(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD3(LYS 102) HA(LYS 102) CA(LYS 102) 970 C13NOESY_@FLYA: HD3(LYS 102) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD3(LYS 102) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD3(LYS 102) HG2(LYS 102) CG(LYS 102) 727 C13NOESY_@FLYA: HD3(LYS 102) HG3(LYS 102) CG(LYS 102) 1040 C13NOESY_@FLYA: HD3(LYS 102) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(HIS 100) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: H(LYS 102) HD3(LYS 102) CD(LYS 102) 5103 C13NOESY_@FLYA: HA(LYS 102) HD3(LYS 102) CD(LYS 102) 2704 C13NOESY_@FLYA: HB2(LYS 102) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HB3(LYS 102) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HD3(LYS 102) CD(LYS 102) 2847 C13NOESY_@FLYA: HG3(LYS 102) HD3(LYS 102) CD(LYS 102) 3057 C13NOESY_@FLYA: HD2(LYS 102) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD3(LYS 102) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HE2(LYS 102) HD3(LYS 102) CD(LYS 102) 325 C13NOESY_@FLYA: HE3(LYS 102) HD3(LYS 102) CD(LYS 102) 325 C13NOESY_@FLYA: H(GLY 103) HD3(LYS 102) CD(LYS 102) 4917 C13NOESY_@FLYA: H(HIS 104) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(HIS 104) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HB3(PRO 105) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: H(ASP 106) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(LYS 115) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD3(LYS 102) HE2(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HD3(LYS 102) HE3(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HD3(LYS 102) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HD3(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HD3(LYS 102) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HD3(LYS 102) HA(LYS 115) CA(LYS 115) 2814 C13NOESY_@FLYA: HD3(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HD3(LYS 102) HD3(ARG 118) CD(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HB2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HB3(LYS 102) 2435 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HG2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HG3(LYS 102) 202 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HD2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HD3(LYS 102) 173 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HD3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HD3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HD3(LYS 102) 631 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HD3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HD3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HD3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HD3(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HD3(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HE2(LYS 102) 321 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HE3(LYS 102) 321 N15NOESY_@FLYA: HD3(LYS 102) H(LYS 102) N(LYS 102) 692 N15NOESY_@FLYA: HD3(LYS 102) H(GLY 103) N(GLY 103) 154 N15NOESY_@FLYA: HD3(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HD3(LYS 102) H(ASP 106) N(ASP 106) CE 102 LYS C13NOESY_@FLYA: H(LYS 102) HE2(LYS 102) CE(LYS 102) 7549 C13NOESY_@FLYA: HB2(LYS 102) HE2(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HB3(LYS 102) HE2(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HE2(LYS 102) CE(LYS 102) 1992 C13NOESY_@FLYA: HG3(LYS 102) HE2(LYS 102) CE(LYS 102) 1991 C13NOESY_@FLYA: HD2(LYS 102) HE2(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HD3(LYS 102) HE2(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HE2(LYS 102) HE2(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HE3(LYS 102) HE2(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HE2(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HB3(PRO 105) HE2(LYS 102) CE(LYS 102) 9195 C13NOESY_@FLYA: H(ASP 106) HE2(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HE2(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HE(ARG 118) HE2(LYS 102) CE(LYS 102) 4697 C13NOESY_@FLYA: HA(HIS 100) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: H(LYS 102) HE3(LYS 102) CE(LYS 102) 7546 C13NOESY_@FLYA: HB2(LYS 102) HE3(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HB3(LYS 102) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HE3(LYS 102) CE(LYS 102) 1992 C13NOESY_@FLYA: HG3(LYS 102) HE3(LYS 102) CE(LYS 102) 1991 C13NOESY_@FLYA: HD2(LYS 102) HE3(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HD3(LYS 102) HE3(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HE2(LYS 102) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HE3(LYS 102) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: H(GLY 103) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: H(HIS 104) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: H(ASP 106) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HE3(LYS 102) CE(LYS 102) CcoNH_@ALI_@FLYA: H(GLY 103) N(GLY 103) CE(LYS 102) 7 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HB2(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HB2(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HB3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HB3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HG2(LYS 102) 1037 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HG2(LYS 102) 1037 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HG3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HG3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HD2(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HD2(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HD3(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HD3(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HE3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HE3(LYS 102) HE2 102 LYS C13NOESY_@FLYA: HE2(LYS 102) HB2(LYS 102) CB(LYS 102) 5116 C13NOESY_@FLYA: HE2(LYS 102) HB3(LYS 102) CB(LYS 102) 4068 C13NOESY_@FLYA: HE2(LYS 102) HG2(LYS 102) CG(LYS 102) 718 C13NOESY_@FLYA: HE2(LYS 102) HG3(LYS 102) CG(LYS 102) 135 C13NOESY_@FLYA: HE2(LYS 102) HD2(LYS 102) CD(LYS 102) 325 C13NOESY_@FLYA: HE2(LYS 102) HD3(LYS 102) CD(LYS 102) 325 C13NOESY_@FLYA: H(LYS 102) HE2(LYS 102) CE(LYS 102) 7549 C13NOESY_@FLYA: HB2(LYS 102) HE2(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HB3(LYS 102) HE2(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HE2(LYS 102) CE(LYS 102) 1992 C13NOESY_@FLYA: HG3(LYS 102) HE2(LYS 102) CE(LYS 102) 1991 C13NOESY_@FLYA: HD2(LYS 102) HE2(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HD3(LYS 102) HE2(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HE2(LYS 102) HE2(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HE3(LYS 102) HE2(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HE2(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HB3(PRO 105) HE2(LYS 102) CE(LYS 102) 9195 C13NOESY_@FLYA: H(ASP 106) HE2(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HE2(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HE(ARG 118) HE2(LYS 102) CE(LYS 102) 4697 C13NOESY_@FLYA: HE2(LYS 102) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HE2(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HE2(LYS 102) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HE2(LYS 102) HD2(ARG 118) CD(ARG 118) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HB2(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HB3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HG2(LYS 102) 1037 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HG3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HD2(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HD3(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HE2(LYS 102) 321 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HE2(LYS 102) 321 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HE3(LYS 102) N15NOESY_@FLYA: HE2(LYS 102) H(LYS 102) N(LYS 102) 4805 N15NOESY_@FLYA: HE2(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HE2(LYS 102) HE(ARG 118) NE(ARG 118) HE3 102 LYS C13NOESY_@FLYA: HE3(LYS 102) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HE3(LYS 102) HB2(LYS 102) CB(LYS 102) 5111 C13NOESY_@FLYA: HE3(LYS 102) HB3(LYS 102) CB(LYS 102) 4082 C13NOESY_@FLYA: HE3(LYS 102) HG2(LYS 102) CG(LYS 102) 718 C13NOESY_@FLYA: HE3(LYS 102) HG3(LYS 102) CG(LYS 102) 135 C13NOESY_@FLYA: HE3(LYS 102) HD2(LYS 102) CD(LYS 102) 325 C13NOESY_@FLYA: HE3(LYS 102) HD3(LYS 102) CD(LYS 102) 325 C13NOESY_@FLYA: HE3(LYS 102) HE2(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HA(HIS 100) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: H(LYS 102) HE3(LYS 102) CE(LYS 102) 7546 C13NOESY_@FLYA: HB2(LYS 102) HE3(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HB3(LYS 102) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HG2(LYS 102) HE3(LYS 102) CE(LYS 102) 1992 C13NOESY_@FLYA: HG3(LYS 102) HE3(LYS 102) CE(LYS 102) 1991 C13NOESY_@FLYA: HD2(LYS 102) HE3(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HD3(LYS 102) HE3(LYS 102) CE(LYS 102) 1865 C13NOESY_@FLYA: HE2(LYS 102) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HE3(LYS 102) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: H(GLY 103) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: H(HIS 104) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: H(ASP 106) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HE3(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HE3(LYS 102) HD2(ARG 118) CD(ARG 118) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HA(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HB2(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HB3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HG2(LYS 102) 1037 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HG3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HD2(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HD3(LYS 102) 846 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HE2(LYS 102) HCCHTOCSY_@ALI_@FLYA: HA(LYS 102) CA(LYS 102) HE3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 102) CB(LYS 102) HE3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 102) CB(LYS 102) HE3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 102) CG(LYS 102) HE3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 102) CG(LYS 102) HE3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 102) CD(LYS 102) HE3(LYS 102) 321 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 102) CD(LYS 102) HE3(LYS 102) 321 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 102) CE(LYS 102) HE3(LYS 102) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 102) CE(LYS 102) HE3(LYS 102) N15NOESY_@FLYA: HE3(LYS 102) H(LYS 102) N(LYS 102) 4052 N15NOESY_@FLYA: HE3(LYS 102) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HE3(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HE3(LYS 102) H(ASP 106) N(ASP 106) N 103 GLY CBCANH_@FLYA: H(GLY 103) N(GLY 103) CA(LYS 102) CBCANH_@FLYA: H(GLY 103) N(GLY 103) CB(LYS 102) CBCANH_@FLYA: H(GLY 103) N(GLY 103) CA(GLY 103) 50 CBCAcoNH_@FLYA: H(GLY 103) N(GLY 103) CA(LYS 102) 70 CBCAcoNH_@FLYA: H(GLY 103) N(GLY 103) CB(LYS 102) 230 CcoNH_@ALI_@FLYA: H(GLY 103) N(GLY 103) CA(LYS 102) 392 CcoNH_@ALI_@FLYA: H(GLY 103) N(GLY 103) CB(LYS 102) 136 CcoNH_@ALI_@FLYA: H(GLY 103) N(GLY 103) CG(LYS 102) 84 CcoNH_@ALI_@FLYA: H(GLY 103) N(GLY 103) CD(LYS 102) 78 CcoNH_@ALI_@FLYA: H(GLY 103) N(GLY 103) CE(LYS 102) 7 N15HSQC_@FLYA: N(GLY 103) H(GLY 103) 7 N15NOESY_@FLYA: H(HIS 100) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HA(HIS 100) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HB2(HIS 100) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HB3(HIS 100) H(GLY 103) N(GLY 103) 570 N15NOESY_@FLYA: HD1(HIS 100) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: H(TYR 101) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HA(TYR 101) H(GLY 103) N(GLY 103) 643 N15NOESY_@FLYA: HB2(TYR 101) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HB3(TYR 101) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: H(LYS 102) H(GLY 103) N(GLY 103) 502 N15NOESY_@FLYA: HA(LYS 102) H(GLY 103) N(GLY 103) 576 N15NOESY_@FLYA: HB2(LYS 102) H(GLY 103) N(GLY 103) 154 N15NOESY_@FLYA: HB3(LYS 102) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HG2(LYS 102) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HG3(LYS 102) H(GLY 103) N(GLY 103) 1272 N15NOESY_@FLYA: HD2(LYS 102) H(GLY 103) N(GLY 103) 154 N15NOESY_@FLYA: HD3(LYS 102) H(GLY 103) N(GLY 103) 154 N15NOESY_@FLYA: HE3(LYS 102) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: H(GLY 103) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HA2(GLY 103) H(GLY 103) N(GLY 103) 570 N15NOESY_@FLYA: HA3(GLY 103) H(GLY 103) N(GLY 103) 514 N15NOESY_@FLYA: H(HIS 104) H(GLY 103) N(GLY 103) 251 N15NOESY_@FLYA: HA(HIS 104) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HD2(HIS 104) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HB2(ASN 114) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HB3(ASN 114) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HD21(ASN 114) H(GLY 103) N(GLY 103) H 103 GLY C13NOESY_@FLYA: H(GLY 103) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: H(GLY 103) HB2(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(GLY 103) HB3(HIS 100) CB(HIS 100) C13NOESY_@FLYA: H(GLY 103) HA(TYR 101) CA(TYR 101) 7686 C13NOESY_@FLYA: H(GLY 103) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(GLY 103) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(GLY 103) HA(LYS 102) CA(LYS 102) 334 C13NOESY_@FLYA: H(GLY 103) HB2(LYS 102) CB(LYS 102) 835 C13NOESY_@FLYA: H(GLY 103) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(GLY 103) HG2(LYS 102) CG(LYS 102) 7281 C13NOESY_@FLYA: H(GLY 103) HG3(LYS 102) CG(LYS 102) 9223 C13NOESY_@FLYA: H(GLY 103) HD2(LYS 102) CD(LYS 102) 4919 C13NOESY_@FLYA: H(GLY 103) HD3(LYS 102) CD(LYS 102) 4917 C13NOESY_@FLYA: H(GLY 103) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: H(GLY 103) HA2(GLY 103) CA(GLY 103) 1200 C13NOESY_@FLYA: H(GLY 103) HA3(GLY 103) CA(GLY 103) 1551 C13NOESY_@FLYA: H(GLY 103) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: H(GLY 103) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: H(GLY 103) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(GLY 103) HB3(ASN 114) CB(ASN 114) CBCANH_@FLYA: H(GLY 103) N(GLY 103) CA(LYS 102) CBCANH_@FLYA: H(GLY 103) N(GLY 103) CB(LYS 102) CBCANH_@FLYA: H(GLY 103) N(GLY 103) CA(GLY 103) 50 CBCAcoNH_@FLYA: H(GLY 103) N(GLY 103) CA(LYS 102) 70 CBCAcoNH_@FLYA: H(GLY 103) N(GLY 103) CB(LYS 102) 230 CcoNH_@ALI_@FLYA: H(GLY 103) N(GLY 103) CA(LYS 102) 392 CcoNH_@ALI_@FLYA: H(GLY 103) N(GLY 103) CB(LYS 102) 136 CcoNH_@ALI_@FLYA: H(GLY 103) N(GLY 103) CG(LYS 102) 84 CcoNH_@ALI_@FLYA: H(GLY 103) N(GLY 103) CD(LYS 102) 78 CcoNH_@ALI_@FLYA: H(GLY 103) N(GLY 103) CE(LYS 102) 7 N15HSQC_@FLYA: N(GLY 103) H(GLY 103) 7 N15NOESY_@FLYA: H(GLY 103) H(HIS 100) N(HIS 100) 1516 N15NOESY_@FLYA: H(GLY 103) HD1(HIS 100) ND1(HIS 100) 2543 N15NOESY_@FLYA: H(GLY 103) H(TYR 101) N(TYR 101) 3319 N15NOESY_@FLYA: H(GLY 103) H(LYS 102) N(LYS 102) 630 N15NOESY_@FLYA: H(HIS 100) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HA(HIS 100) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HB2(HIS 100) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HB3(HIS 100) H(GLY 103) N(GLY 103) 570 N15NOESY_@FLYA: HD1(HIS 100) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: H(TYR 101) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HA(TYR 101) H(GLY 103) N(GLY 103) 643 N15NOESY_@FLYA: HB2(TYR 101) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HB3(TYR 101) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: H(LYS 102) H(GLY 103) N(GLY 103) 502 N15NOESY_@FLYA: HA(LYS 102) H(GLY 103) N(GLY 103) 576 N15NOESY_@FLYA: HB2(LYS 102) H(GLY 103) N(GLY 103) 154 N15NOESY_@FLYA: HB3(LYS 102) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HG2(LYS 102) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HG3(LYS 102) H(GLY 103) N(GLY 103) 1272 N15NOESY_@FLYA: HD2(LYS 102) H(GLY 103) N(GLY 103) 154 N15NOESY_@FLYA: HD3(LYS 102) H(GLY 103) N(GLY 103) 154 N15NOESY_@FLYA: HE3(LYS 102) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: H(GLY 103) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HA2(GLY 103) H(GLY 103) N(GLY 103) 570 N15NOESY_@FLYA: HA3(GLY 103) H(GLY 103) N(GLY 103) 514 N15NOESY_@FLYA: H(HIS 104) H(GLY 103) N(GLY 103) 251 N15NOESY_@FLYA: HA(HIS 104) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HD2(HIS 104) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HB2(ASN 114) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HB3(ASN 114) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HD21(ASN 114) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: H(GLY 103) H(HIS 104) N(HIS 104) 98 N15NOESY_@FLYA: H(GLY 103) HD21(ASN 114) ND2(ASN 114) CA 103 GLY C13NOESY_@FLYA: HB2(HIS 100) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HA(TYR 101) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: H(LYS 102) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HA(LYS 102) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HB2(LYS 102) HA2(GLY 103) CA(GLY 103) 5069 C13NOESY_@FLYA: HG3(LYS 102) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: H(GLY 103) HA2(GLY 103) CA(GLY 103) 1200 C13NOESY_@FLYA: HA2(GLY 103) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HA3(GLY 103) HA2(GLY 103) CA(GLY 103) 1045 C13NOESY_@FLYA: H(HIS 104) HA2(GLY 103) CA(GLY 103) 35 C13NOESY_@FLYA: HA(HIS 104) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HB2(HIS 104) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HD2(HIS 104) HA2(GLY 103) CA(GLY 103) 2816 C13NOESY_@FLYA: HD21(ASN 114) HA2(GLY 103) CA(GLY 103) 8463 C13NOESY_@FLYA: HA(TYR 101) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: H(LYS 102) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HA(LYS 102) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HB2(LYS 102) HA3(GLY 103) CA(GLY 103) 8646 C13NOESY_@FLYA: HG3(LYS 102) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: H(GLY 103) HA3(GLY 103) CA(GLY 103) 1551 C13NOESY_@FLYA: HA2(GLY 103) HA3(GLY 103) CA(GLY 103) 1093 C13NOESY_@FLYA: HA3(GLY 103) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: H(HIS 104) HA3(GLY 103) CA(GLY 103) 812 C13NOESY_@FLYA: HA(HIS 104) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HB2(HIS 104) HA3(GLY 103) CA(GLY 103) 8934 C13NOESY_@FLYA: HB3(HIS 104) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HD1(HIS 104) HA3(GLY 103) CA(GLY 103) 812 C13NOESY_@FLYA: HD2(HIS 104) HA3(GLY 103) CA(GLY 103) 2223 C13NOESY_@FLYA: HE1(HIS 104) HA3(GLY 103) CA(GLY 103) 8133 C13NOESY_@FLYA: HB2(ASP 111) HA3(GLY 103) CA(GLY 103) 9427 C13NOESY_@FLYA: HB3(ASP 111) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HB2(ASN 114) HA3(GLY 103) CA(GLY 103) 9427 C13NOESY_@FLYA: HB3(ASN 114) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HD21(ASN 114) HA3(GLY 103) CA(GLY 103) 7529 C13NOESY_@FLYA: HD22(ASN 114) HA3(GLY 103) CA(GLY 103) 8132 CBCANH_@FLYA: H(GLY 103) N(GLY 103) CA(GLY 103) 50 CBCANH_@FLYA: H(HIS 104) N(HIS 104) CA(GLY 103) 238 CBCAcoNH_@FLYA: H(HIS 104) N(HIS 104) CA(GLY 103) 136 CcoNH_@ALI_@FLYA: H(HIS 104) N(HIS 104) CA(GLY 103) 74 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 103) CA(GLY 103) HA2(GLY 103) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 103) CA(GLY 103) HA2(GLY 103) 689 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 103) CA(GLY 103) HA3(GLY 103) 370 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 103) CA(GLY 103) HA3(GLY 103) HA2 103 GLY C13NOESY_@FLYA: HA2(GLY 103) HB2(HIS 100) CB(HIS 100) 1076 C13NOESY_@FLYA: HA2(GLY 103) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HA2(GLY 103) HA(LYS 102) CA(LYS 102) 9280 C13NOESY_@FLYA: HA2(GLY 103) HB2(LYS 102) CB(LYS 102) 5892 C13NOESY_@FLYA: HA2(GLY 103) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB2(HIS 100) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HA(TYR 101) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: H(LYS 102) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HA(LYS 102) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HB2(LYS 102) HA2(GLY 103) CA(GLY 103) 5069 C13NOESY_@FLYA: HG3(LYS 102) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: H(GLY 103) HA2(GLY 103) CA(GLY 103) 1200 C13NOESY_@FLYA: HA2(GLY 103) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HA3(GLY 103) HA2(GLY 103) CA(GLY 103) 1045 C13NOESY_@FLYA: H(HIS 104) HA2(GLY 103) CA(GLY 103) 35 C13NOESY_@FLYA: HA(HIS 104) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HB2(HIS 104) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HD2(HIS 104) HA2(GLY 103) CA(GLY 103) 2816 C13NOESY_@FLYA: HD21(ASN 114) HA2(GLY 103) CA(GLY 103) 8463 C13NOESY_@FLYA: HA2(GLY 103) HA3(GLY 103) CA(GLY 103) 1093 C13NOESY_@FLYA: HA2(GLY 103) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HA2(GLY 103) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HA2(GLY 103) HD2(HIS 104) CD2(HIS 104) 2620 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 103) CA(GLY 103) HA2(GLY 103) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 103) CA(GLY 103) HA2(GLY 103) 689 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 103) CA(GLY 103) HA3(GLY 103) 370 N15NOESY_@FLYA: HA2(GLY 103) H(LYS 102) N(LYS 102) 1714 N15NOESY_@FLYA: HA2(GLY 103) H(GLY 103) N(GLY 103) 570 N15NOESY_@FLYA: HA2(GLY 103) H(HIS 104) N(HIS 104) 538 N15NOESY_@FLYA: HA2(GLY 103) HD21(ASN 114) ND2(ASN 114) HA3 103 GLY C13NOESY_@FLYA: HA3(GLY 103) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: HA3(GLY 103) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HA3(GLY 103) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA3(GLY 103) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA3(GLY 103) HA2(GLY 103) CA(GLY 103) 1045 C13NOESY_@FLYA: HA(TYR 101) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: H(LYS 102) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HA(LYS 102) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HB2(LYS 102) HA3(GLY 103) CA(GLY 103) 8646 C13NOESY_@FLYA: HG3(LYS 102) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: H(GLY 103) HA3(GLY 103) CA(GLY 103) 1551 C13NOESY_@FLYA: HA2(GLY 103) HA3(GLY 103) CA(GLY 103) 1093 C13NOESY_@FLYA: HA3(GLY 103) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: H(HIS 104) HA3(GLY 103) CA(GLY 103) 812 C13NOESY_@FLYA: HA(HIS 104) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HB2(HIS 104) HA3(GLY 103) CA(GLY 103) 8934 C13NOESY_@FLYA: HB3(HIS 104) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HD1(HIS 104) HA3(GLY 103) CA(GLY 103) 812 C13NOESY_@FLYA: HD2(HIS 104) HA3(GLY 103) CA(GLY 103) 2223 C13NOESY_@FLYA: HE1(HIS 104) HA3(GLY 103) CA(GLY 103) 8133 C13NOESY_@FLYA: HB2(ASP 111) HA3(GLY 103) CA(GLY 103) 9427 C13NOESY_@FLYA: HB3(ASP 111) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HB2(ASN 114) HA3(GLY 103) CA(GLY 103) 9427 C13NOESY_@FLYA: HB3(ASN 114) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HD21(ASN 114) HA3(GLY 103) CA(GLY 103) 7529 C13NOESY_@FLYA: HD22(ASN 114) HA3(GLY 103) CA(GLY 103) 8132 C13NOESY_@FLYA: HA3(GLY 103) HA(HIS 104) CA(HIS 104) 1295 C13NOESY_@FLYA: HA3(GLY 103) HB2(HIS 104) CB(HIS 104) 37 C13NOESY_@FLYA: HA3(GLY 103) HB3(HIS 104) CB(HIS 104) 861 C13NOESY_@FLYA: HA3(GLY 103) HD2(HIS 104) CD2(HIS 104) 2875 C13NOESY_@FLYA: HA3(GLY 103) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HA3(GLY 103) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA3(GLY 103) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA3(GLY 103) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HA3(GLY 103) HB3(ASN 114) CB(ASN 114) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 103) CA(GLY 103) HA2(GLY 103) 689 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 103) CA(GLY 103) HA3(GLY 103) 370 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 103) CA(GLY 103) HA3(GLY 103) N15NOESY_@FLYA: HA3(GLY 103) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HA3(GLY 103) H(GLY 103) N(GLY 103) 514 N15NOESY_@FLYA: HA3(GLY 103) H(HIS 104) N(HIS 104) 438 N15NOESY_@FLYA: HA3(GLY 103) HD1(HIS 104) ND1(HIS 104) 2261 N15NOESY_@FLYA: HA3(GLY 103) HD21(ASN 114) ND2(ASN 114) 1560 N15NOESY_@FLYA: HA3(GLY 103) HD22(ASN 114) ND2(ASN 114) 1948 N 104 HIS CBCANH_@FLYA: H(HIS 104) N(HIS 104) CA(GLY 103) 238 CBCANH_@FLYA: H(HIS 104) N(HIS 104) CA(HIS 104) 86 CBCANH_@FLYA: H(HIS 104) N(HIS 104) CB(HIS 104) 163 CBCAcoNH_@FLYA: H(HIS 104) N(HIS 104) CA(GLY 103) 136 CcoNH_@ALI_@FLYA: H(HIS 104) N(HIS 104) CA(GLY 103) 74 N15HSQC_@FLYA: N(HIS 104) H(HIS 104) 67 N15NOESY_@FLYA: H(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HA(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB2(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB3(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HG2(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HG3(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HD2(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HD3(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HE3(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: H(GLY 103) H(HIS 104) N(HIS 104) 98 N15NOESY_@FLYA: HA2(GLY 103) H(HIS 104) N(HIS 104) 538 N15NOESY_@FLYA: HA3(GLY 103) H(HIS 104) N(HIS 104) 438 N15NOESY_@FLYA: H(HIS 104) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HA(HIS 104) H(HIS 104) N(HIS 104) 278 N15NOESY_@FLYA: HB2(HIS 104) H(HIS 104) N(HIS 104) 1068 N15NOESY_@FLYA: HB3(HIS 104) H(HIS 104) N(HIS 104) 581 N15NOESY_@FLYA: HD1(HIS 104) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HD2(HIS 104) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HA(PRO 105) H(HIS 104) N(HIS 104) 4550 N15NOESY_@FLYA: HD2(PRO 105) H(HIS 104) N(HIS 104) 438 N15NOESY_@FLYA: HD3(PRO 105) H(HIS 104) N(HIS 104) 1585 N15NOESY_@FLYA: H(ASP 106) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: H(ASP 111) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB2(ASP 111) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB3(ASP 111) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB2(ASN 114) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB3(ASN 114) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HD21(ASN 114) H(HIS 104) N(HIS 104) 26 N15NOESY_@FLYA: HD22(ASN 114) H(HIS 104) N(HIS 104) 851 H 104 HIS C13NOESY_@FLYA: H(HIS 104) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(HIS 104) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(HIS 104) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(HIS 104) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: H(HIS 104) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: H(HIS 104) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: H(HIS 104) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: H(HIS 104) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: H(HIS 104) HA2(GLY 103) CA(GLY 103) 35 C13NOESY_@FLYA: H(HIS 104) HA3(GLY 103) CA(GLY 103) 812 C13NOESY_@FLYA: H(HIS 104) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: H(HIS 104) HB2(HIS 104) CB(HIS 104) 1606 C13NOESY_@FLYA: H(HIS 104) HB3(HIS 104) CB(HIS 104) 3167 C13NOESY_@FLYA: H(HIS 104) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: H(HIS 104) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: H(HIS 104) HD2(PRO 105) CD(PRO 105) C13NOESY_@FLYA: H(HIS 104) HD3(PRO 105) CD(PRO 105) C13NOESY_@FLYA: H(HIS 104) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(HIS 104) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(HIS 104) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(HIS 104) HB3(ASN 114) CB(ASN 114) CBCANH_@FLYA: H(HIS 104) N(HIS 104) CA(GLY 103) 238 CBCANH_@FLYA: H(HIS 104) N(HIS 104) CA(HIS 104) 86 CBCANH_@FLYA: H(HIS 104) N(HIS 104) CB(HIS 104) 163 CBCAcoNH_@FLYA: H(HIS 104) N(HIS 104) CA(GLY 103) 136 CcoNH_@ALI_@FLYA: H(HIS 104) N(HIS 104) CA(GLY 103) 74 N15HSQC_@FLYA: N(HIS 104) H(HIS 104) 67 N15NOESY_@FLYA: H(HIS 104) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: H(HIS 104) H(GLY 103) N(GLY 103) 251 N15NOESY_@FLYA: H(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HA(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB2(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB3(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HG2(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HG3(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HD2(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HD3(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HE3(LYS 102) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: H(GLY 103) H(HIS 104) N(HIS 104) 98 N15NOESY_@FLYA: HA2(GLY 103) H(HIS 104) N(HIS 104) 538 N15NOESY_@FLYA: HA3(GLY 103) H(HIS 104) N(HIS 104) 438 N15NOESY_@FLYA: H(HIS 104) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HA(HIS 104) H(HIS 104) N(HIS 104) 278 N15NOESY_@FLYA: HB2(HIS 104) H(HIS 104) N(HIS 104) 1068 N15NOESY_@FLYA: HB3(HIS 104) H(HIS 104) N(HIS 104) 581 N15NOESY_@FLYA: HD1(HIS 104) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HD2(HIS 104) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HA(PRO 105) H(HIS 104) N(HIS 104) 4550 N15NOESY_@FLYA: HD2(PRO 105) H(HIS 104) N(HIS 104) 438 N15NOESY_@FLYA: HD3(PRO 105) H(HIS 104) N(HIS 104) 1585 N15NOESY_@FLYA: H(ASP 106) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: H(ASP 111) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB2(ASP 111) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB3(ASP 111) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB2(ASN 114) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB3(ASN 114) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HD21(ASN 114) H(HIS 104) N(HIS 104) 26 N15NOESY_@FLYA: HD22(ASN 114) H(HIS 104) N(HIS 104) 851 N15NOESY_@FLYA: H(HIS 104) HD1(HIS 104) ND1(HIS 104) N15NOESY_@FLYA: H(HIS 104) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: H(HIS 104) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: H(HIS 104) HD21(ASN 114) ND2(ASN 114) 1220 N15NOESY_@FLYA: H(HIS 104) HD22(ASN 114) ND2(ASN 114) 1633 CA 104 HIS C13NOESY_@FLYA: HB2(LYS 102) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HG3(LYS 102) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HD2(LYS 102) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HD3(LYS 102) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: H(GLY 103) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HA2(GLY 103) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HA3(GLY 103) HA(HIS 104) CA(HIS 104) 1295 C13NOESY_@FLYA: H(HIS 104) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HA(HIS 104) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HB2(HIS 104) HA(HIS 104) CA(HIS 104) 2627 C13NOESY_@FLYA: HB3(HIS 104) HA(HIS 104) CA(HIS 104) 364 C13NOESY_@FLYA: HD1(HIS 104) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HD2(HIS 104) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HE1(HIS 104) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HA(PRO 105) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HB2(PRO 105) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HB3(PRO 105) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HG2(PRO 105) HA(HIS 104) CA(HIS 104) 9769 C13NOESY_@FLYA: HG3(PRO 105) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HD2(PRO 105) HA(HIS 104) CA(HIS 104) 1295 C13NOESY_@FLYA: HD3(PRO 105) HA(HIS 104) CA(HIS 104) 1260 C13NOESY_@FLYA: H(ASP 106) HA(HIS 104) CA(HIS 104) CBCANH_@FLYA: H(HIS 104) N(HIS 104) CA(HIS 104) 86 HCCHTOCSY_@ALI_@FLYA: HA(HIS 104) CA(HIS 104) HA(HIS 104) HCCHTOCSY_@ALI_@FLYA: HA(HIS 104) CA(HIS 104) HB2(HIS 104) 543 HCCHTOCSY_@ALI_@FLYA: HA(HIS 104) CA(HIS 104) HB3(HIS 104) 162 HA 104 HIS C13NOESY_@FLYA: HA(HIS 104) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(HIS 104) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA(HIS 104) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(HIS 104) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(HIS 104) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HA(HIS 104) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HB2(LYS 102) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HG3(LYS 102) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HD2(LYS 102) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HD3(LYS 102) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: H(GLY 103) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HA2(GLY 103) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HA3(GLY 103) HA(HIS 104) CA(HIS 104) 1295 C13NOESY_@FLYA: H(HIS 104) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HA(HIS 104) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HB2(HIS 104) HA(HIS 104) CA(HIS 104) 2627 C13NOESY_@FLYA: HB3(HIS 104) HA(HIS 104) CA(HIS 104) 364 C13NOESY_@FLYA: HD1(HIS 104) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HD2(HIS 104) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HE1(HIS 104) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HA(PRO 105) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HB2(PRO 105) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HB3(PRO 105) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HG2(PRO 105) HA(HIS 104) CA(HIS 104) 9769 C13NOESY_@FLYA: HG3(PRO 105) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HD2(PRO 105) HA(HIS 104) CA(HIS 104) 1295 C13NOESY_@FLYA: HD3(PRO 105) HA(HIS 104) CA(HIS 104) 1260 C13NOESY_@FLYA: H(ASP 106) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HA(HIS 104) HB2(HIS 104) CB(HIS 104) 293 C13NOESY_@FLYA: HA(HIS 104) HB3(HIS 104) CB(HIS 104) 919 C13NOESY_@FLYA: HA(HIS 104) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HA(HIS 104) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HA(HIS 104) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HA(HIS 104) HB2(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HA(HIS 104) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HA(HIS 104) HG2(PRO 105) CG(PRO 105) 3452 C13NOESY_@FLYA: HA(HIS 104) HG3(PRO 105) CG(PRO 105) 2167 C13NOESY_@FLYA: HA(HIS 104) HD2(PRO 105) CD(PRO 105) 1171 C13NOESY_@FLYA: HA(HIS 104) HD3(PRO 105) CD(PRO 105) 1478 HCCHTOCSY_@ALI_@FLYA: HA(HIS 104) CA(HIS 104) HA(HIS 104) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 104) CB(HIS 104) HA(HIS 104) 94 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 104) CB(HIS 104) HA(HIS 104) 157 HCCHTOCSY_@ALI_@FLYA: HA(HIS 104) CA(HIS 104) HB2(HIS 104) 543 HCCHTOCSY_@ALI_@FLYA: HA(HIS 104) CA(HIS 104) HB3(HIS 104) 162 N15NOESY_@FLYA: HA(HIS 104) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HA(HIS 104) H(HIS 104) N(HIS 104) 278 N15NOESY_@FLYA: HA(HIS 104) HD1(HIS 104) ND1(HIS 104) N15NOESY_@FLYA: HA(HIS 104) H(ASP 106) N(ASP 106) CB 104 HIS C13NOESY_@FLYA: HB2(LYS 102) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HA2(GLY 103) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HA3(GLY 103) HB2(HIS 104) CB(HIS 104) 37 C13NOESY_@FLYA: H(HIS 104) HB2(HIS 104) CB(HIS 104) 1606 C13NOESY_@FLYA: HA(HIS 104) HB2(HIS 104) CB(HIS 104) 293 C13NOESY_@FLYA: HB2(HIS 104) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB3(HIS 104) HB2(HIS 104) CB(HIS 104) 1116 C13NOESY_@FLYA: HD1(HIS 104) HB2(HIS 104) CB(HIS 104) 2114 C13NOESY_@FLYA: HD2(HIS 104) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HE1(HIS 104) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HA(PRO 105) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HG2(PRO 105) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HD2(PRO 105) HB2(HIS 104) CB(HIS 104) 45 C13NOESY_@FLYA: HD3(PRO 105) HB2(HIS 104) CB(HIS 104) 1830 C13NOESY_@FLYA: H(ASP 106) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB2(ASP 106) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB3(ASP 106) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HA3(GLY 110) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: H(ASP 111) HB2(HIS 104) CB(HIS 104) 9855 C13NOESY_@FLYA: HB2(ASP 111) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB3(ASP 111) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HD21(ASN 114) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HA3(GLY 103) HB3(HIS 104) CB(HIS 104) 861 C13NOESY_@FLYA: H(HIS 104) HB3(HIS 104) CB(HIS 104) 3167 C13NOESY_@FLYA: HA(HIS 104) HB3(HIS 104) CB(HIS 104) 919 C13NOESY_@FLYA: HB2(HIS 104) HB3(HIS 104) CB(HIS 104) 1 C13NOESY_@FLYA: HB3(HIS 104) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HD1(HIS 104) HB3(HIS 104) CB(HIS 104) 3167 C13NOESY_@FLYA: HD2(HIS 104) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HE1(HIS 104) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HA(PRO 105) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB2(PRO 105) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB3(PRO 105) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HG2(PRO 105) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HG3(PRO 105) HB3(HIS 104) CB(HIS 104) 8018 C13NOESY_@FLYA: HD2(PRO 105) HB3(HIS 104) CB(HIS 104) 929 C13NOESY_@FLYA: HD3(PRO 105) HB3(HIS 104) CB(HIS 104) 834 C13NOESY_@FLYA: H(ASP 106) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: H(ASP 111) HB3(HIS 104) CB(HIS 104) CBCANH_@FLYA: H(HIS 104) N(HIS 104) CB(HIS 104) 163 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 104) CB(HIS 104) HA(HIS 104) 94 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 104) CB(HIS 104) HA(HIS 104) 157 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 104) CB(HIS 104) HB2(HIS 104) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 104) CB(HIS 104) HB2(HIS 104) 709 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 104) CB(HIS 104) HB3(HIS 104) 285 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 104) CB(HIS 104) HB3(HIS 104) HB2 104 HIS C13NOESY_@FLYA: HB2(HIS 104) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(HIS 104) HA2(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HB2(HIS 104) HA3(GLY 103) CA(GLY 103) 8934 C13NOESY_@FLYA: HB2(HIS 104) HA(HIS 104) CA(HIS 104) 2627 C13NOESY_@FLYA: HB2(LYS 102) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HA2(GLY 103) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HA3(GLY 103) HB2(HIS 104) CB(HIS 104) 37 C13NOESY_@FLYA: H(HIS 104) HB2(HIS 104) CB(HIS 104) 1606 C13NOESY_@FLYA: HA(HIS 104) HB2(HIS 104) CB(HIS 104) 293 C13NOESY_@FLYA: HB2(HIS 104) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB3(HIS 104) HB2(HIS 104) CB(HIS 104) 1116 C13NOESY_@FLYA: HD1(HIS 104) HB2(HIS 104) CB(HIS 104) 2114 C13NOESY_@FLYA: HD2(HIS 104) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HE1(HIS 104) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HA(PRO 105) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HG2(PRO 105) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HD2(PRO 105) HB2(HIS 104) CB(HIS 104) 45 C13NOESY_@FLYA: HD3(PRO 105) HB2(HIS 104) CB(HIS 104) 1830 C13NOESY_@FLYA: H(ASP 106) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB2(ASP 106) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB3(ASP 106) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HA3(GLY 110) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: H(ASP 111) HB2(HIS 104) CB(HIS 104) 9855 C13NOESY_@FLYA: HB2(ASP 111) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB3(ASP 111) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HD21(ASN 114) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB2(HIS 104) HB3(HIS 104) CB(HIS 104) 1 C13NOESY_@FLYA: HB2(HIS 104) HD2(HIS 104) CD2(HIS 104) 254 C13NOESY_@FLYA: HB2(HIS 104) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HB2(HIS 104) HA(PRO 105) CA(PRO 105) 6433 C13NOESY_@FLYA: HB2(HIS 104) HG2(PRO 105) CG(PRO 105) 8364 C13NOESY_@FLYA: HB2(HIS 104) HD2(PRO 105) CD(PRO 105) 1468 C13NOESY_@FLYA: HB2(HIS 104) HD3(PRO 105) CD(PRO 105) 1487 C13NOESY_@FLYA: HB2(HIS 104) HB2(ASP 106) CB(ASP 106) 1079 C13NOESY_@FLYA: HB2(HIS 104) HB3(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HB2(HIS 104) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB2(HIS 104) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(HIS 104) HB3(ASP 111) CB(ASP 111) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 104) CB(HIS 104) HA(HIS 104) 94 HCCHTOCSY_@ALI_@FLYA: HA(HIS 104) CA(HIS 104) HB2(HIS 104) 543 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 104) CB(HIS 104) HB2(HIS 104) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 104) CB(HIS 104) HB2(HIS 104) 709 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 104) CB(HIS 104) HB3(HIS 104) 285 N15NOESY_@FLYA: HB2(HIS 104) H(HIS 104) N(HIS 104) 1068 N15NOESY_@FLYA: HB2(HIS 104) HD1(HIS 104) ND1(HIS 104) 2998 N15NOESY_@FLYA: HB2(HIS 104) H(ASP 106) N(ASP 106) 707 N15NOESY_@FLYA: HB2(HIS 104) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HB2(HIS 104) HD21(ASN 114) ND2(ASN 114) HB3 104 HIS C13NOESY_@FLYA: HB3(HIS 104) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HB3(HIS 104) HA(HIS 104) CA(HIS 104) 364 C13NOESY_@FLYA: HB3(HIS 104) HB2(HIS 104) CB(HIS 104) 1116 C13NOESY_@FLYA: HA3(GLY 103) HB3(HIS 104) CB(HIS 104) 861 C13NOESY_@FLYA: H(HIS 104) HB3(HIS 104) CB(HIS 104) 3167 C13NOESY_@FLYA: HA(HIS 104) HB3(HIS 104) CB(HIS 104) 919 C13NOESY_@FLYA: HB2(HIS 104) HB3(HIS 104) CB(HIS 104) 1 C13NOESY_@FLYA: HB3(HIS 104) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HD1(HIS 104) HB3(HIS 104) CB(HIS 104) 3167 C13NOESY_@FLYA: HD2(HIS 104) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HE1(HIS 104) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HA(PRO 105) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB2(PRO 105) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB3(PRO 105) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HG2(PRO 105) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HG3(PRO 105) HB3(HIS 104) CB(HIS 104) 8018 C13NOESY_@FLYA: HD2(PRO 105) HB3(HIS 104) CB(HIS 104) 929 C13NOESY_@FLYA: HD3(PRO 105) HB3(HIS 104) CB(HIS 104) 834 C13NOESY_@FLYA: H(ASP 106) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: H(ASP 111) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB3(HIS 104) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HB3(HIS 104) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HB3(HIS 104) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HB3(HIS 104) HB2(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HB3(HIS 104) HB3(PRO 105) CB(PRO 105) 9655 C13NOESY_@FLYA: HB3(HIS 104) HG2(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HB3(HIS 104) HG3(PRO 105) CG(PRO 105) 6169 C13NOESY_@FLYA: HB3(HIS 104) HD2(PRO 105) CD(PRO 105) 1074 C13NOESY_@FLYA: HB3(HIS 104) HD3(PRO 105) CD(PRO 105) 1472 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 104) CB(HIS 104) HA(HIS 104) 157 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 104) CB(HIS 104) HB2(HIS 104) 709 HCCHTOCSY_@ALI_@FLYA: HA(HIS 104) CA(HIS 104) HB3(HIS 104) 162 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 104) CB(HIS 104) HB3(HIS 104) 285 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 104) CB(HIS 104) HB3(HIS 104) N15NOESY_@FLYA: HB3(HIS 104) H(HIS 104) N(HIS 104) 581 N15NOESY_@FLYA: HB3(HIS 104) HD1(HIS 104) ND1(HIS 104) 4913 N15NOESY_@FLYA: HB3(HIS 104) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HB3(HIS 104) H(ASP 111) N(ASP 111) ND1 104 HIS N15HSQC_@FLYA: ND1(HIS 104) HD1(HIS 104) N15NOESY_@FLYA: HA3(GLY 103) HD1(HIS 104) ND1(HIS 104) 2261 N15NOESY_@FLYA: H(HIS 104) HD1(HIS 104) ND1(HIS 104) N15NOESY_@FLYA: HA(HIS 104) HD1(HIS 104) ND1(HIS 104) N15NOESY_@FLYA: HB2(HIS 104) HD1(HIS 104) ND1(HIS 104) 2998 N15NOESY_@FLYA: HB3(HIS 104) HD1(HIS 104) ND1(HIS 104) 4913 N15NOESY_@FLYA: HD1(HIS 104) HD1(HIS 104) ND1(HIS 104) N15NOESY_@FLYA: HD2(HIS 104) HD1(HIS 104) ND1(HIS 104) N15NOESY_@FLYA: HE1(HIS 104) HD1(HIS 104) ND1(HIS 104) N15NOESY_@FLYA: HG2(PRO 105) HD1(HIS 104) ND1(HIS 104) N15NOESY_@FLYA: HD2(PRO 105) HD1(HIS 104) ND1(HIS 104) 1614 N15NOESY_@FLYA: HD3(PRO 105) HD1(HIS 104) ND1(HIS 104) CD2 104 HIS C13NOESY_@FLYA: HA(LYS 102) HD2(HIS 104) CD2(HIS 104) 471 C13NOESY_@FLYA: HB2(LYS 102) HD2(HIS 104) CD2(HIS 104) 7683 C13NOESY_@FLYA: H(GLY 103) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HA2(GLY 103) HD2(HIS 104) CD2(HIS 104) 2620 C13NOESY_@FLYA: HA3(GLY 103) HD2(HIS 104) CD2(HIS 104) 2875 C13NOESY_@FLYA: H(HIS 104) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HA(HIS 104) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HB2(HIS 104) HD2(HIS 104) CD2(HIS 104) 254 C13NOESY_@FLYA: HB3(HIS 104) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HD1(HIS 104) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HD2(HIS 104) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HE1(HIS 104) HD2(HIS 104) CD2(HIS 104) 8819 C13NOESY_@FLYA: HD2(PRO 105) HD2(HIS 104) CD2(HIS 104) 2875 C13NOESY_@FLYA: H(ASP 111) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HB2(ASP 111) HD2(HIS 104) CD2(HIS 104) 1033 C13NOESY_@FLYA: HB3(ASP 111) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HB2(ASN 114) HD2(HIS 104) CD2(HIS 104) 1033 C13NOESY_@FLYA: HD21(ASN 114) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HD22(ASN 114) HD2(HIS 104) CD2(HIS 104) 8819 HD1 104 HIS C13NOESY_@FLYA: HD1(HIS 104) HA3(GLY 103) CA(GLY 103) 812 C13NOESY_@FLYA: HD1(HIS 104) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HD1(HIS 104) HB2(HIS 104) CB(HIS 104) 2114 C13NOESY_@FLYA: HD1(HIS 104) HB3(HIS 104) CB(HIS 104) 3167 C13NOESY_@FLYA: HD1(HIS 104) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HD1(HIS 104) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HD1(HIS 104) HG2(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HD1(HIS 104) HD2(PRO 105) CD(PRO 105) C13NOESY_@FLYA: HD1(HIS 104) HD3(PRO 105) CD(PRO 105) N15HSQC_@FLYA: ND1(HIS 104) HD1(HIS 104) N15NOESY_@FLYA: HD1(HIS 104) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HA3(GLY 103) HD1(HIS 104) ND1(HIS 104) 2261 N15NOESY_@FLYA: H(HIS 104) HD1(HIS 104) ND1(HIS 104) N15NOESY_@FLYA: HA(HIS 104) HD1(HIS 104) ND1(HIS 104) N15NOESY_@FLYA: HB2(HIS 104) HD1(HIS 104) ND1(HIS 104) 2998 N15NOESY_@FLYA: HB3(HIS 104) HD1(HIS 104) ND1(HIS 104) 4913 N15NOESY_@FLYA: HD1(HIS 104) HD1(HIS 104) ND1(HIS 104) N15NOESY_@FLYA: HD2(HIS 104) HD1(HIS 104) ND1(HIS 104) N15NOESY_@FLYA: HE1(HIS 104) HD1(HIS 104) ND1(HIS 104) N15NOESY_@FLYA: HG2(PRO 105) HD1(HIS 104) ND1(HIS 104) N15NOESY_@FLYA: HD2(PRO 105) HD1(HIS 104) ND1(HIS 104) 1614 N15NOESY_@FLYA: HD3(PRO 105) HD1(HIS 104) ND1(HIS 104) CE1 104 HIS C13NOESY_@FLYA: HA3(GLY 103) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HA(HIS 104) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HB2(HIS 104) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HB3(HIS 104) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HD1(HIS 104) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HD2(HIS 104) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HE1(HIS 104) HE1(HIS 104) CE1(HIS 104) HD2 104 HIS C13NOESY_@FLYA: HD2(HIS 104) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HD2(HIS 104) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD2(HIS 104) HA2(GLY 103) CA(GLY 103) 2816 C13NOESY_@FLYA: HD2(HIS 104) HA3(GLY 103) CA(GLY 103) 2223 C13NOESY_@FLYA: HD2(HIS 104) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HD2(HIS 104) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HD2(HIS 104) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HA(LYS 102) HD2(HIS 104) CD2(HIS 104) 471 C13NOESY_@FLYA: HB2(LYS 102) HD2(HIS 104) CD2(HIS 104) 7683 C13NOESY_@FLYA: H(GLY 103) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HA2(GLY 103) HD2(HIS 104) CD2(HIS 104) 2620 C13NOESY_@FLYA: HA3(GLY 103) HD2(HIS 104) CD2(HIS 104) 2875 C13NOESY_@FLYA: H(HIS 104) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HA(HIS 104) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HB2(HIS 104) HD2(HIS 104) CD2(HIS 104) 254 C13NOESY_@FLYA: HB3(HIS 104) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HD1(HIS 104) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HD2(HIS 104) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HE1(HIS 104) HD2(HIS 104) CD2(HIS 104) 8819 C13NOESY_@FLYA: HD2(PRO 105) HD2(HIS 104) CD2(HIS 104) 2875 C13NOESY_@FLYA: H(ASP 111) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HB2(ASP 111) HD2(HIS 104) CD2(HIS 104) 1033 C13NOESY_@FLYA: HB3(ASP 111) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HB2(ASN 114) HD2(HIS 104) CD2(HIS 104) 1033 C13NOESY_@FLYA: HD21(ASN 114) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HD22(ASN 114) HD2(HIS 104) CD2(HIS 104) 8819 C13NOESY_@FLYA: HD2(HIS 104) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HD2(HIS 104) HD2(PRO 105) CD(PRO 105) C13NOESY_@FLYA: HD2(HIS 104) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HD2(HIS 104) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HD2(HIS 104) HB2(ASN 114) CB(ASN 114) N15NOESY_@FLYA: HD2(HIS 104) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HD2(HIS 104) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HD2(HIS 104) HD1(HIS 104) ND1(HIS 104) N15NOESY_@FLYA: HD2(HIS 104) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HD2(HIS 104) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HD2(HIS 104) HD22(ASN 114) ND2(ASN 114) 3421 HE1 104 HIS C13NOESY_@FLYA: HE1(HIS 104) HA3(GLY 103) CA(GLY 103) 8133 C13NOESY_@FLYA: HE1(HIS 104) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HE1(HIS 104) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HE1(HIS 104) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HE1(HIS 104) HD2(HIS 104) CD2(HIS 104) 8819 C13NOESY_@FLYA: HA3(GLY 103) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HA(HIS 104) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HB2(HIS 104) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HB3(HIS 104) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HD1(HIS 104) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HD2(HIS 104) HE1(HIS 104) CE1(HIS 104) C13NOESY_@FLYA: HE1(HIS 104) HE1(HIS 104) CE1(HIS 104) N15NOESY_@FLYA: HE1(HIS 104) HD1(HIS 104) ND1(HIS 104) CA 105 PRO C13NOESY_@FLYA: HB2(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HB3(LYS 102) HA(PRO 105) CA(PRO 105) 6558 C13NOESY_@FLYA: HG2(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HG3(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HD2(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HD3(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HE2(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HE3(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: H(HIS 104) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HA(HIS 104) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HB2(HIS 104) HA(PRO 105) CA(PRO 105) 6433 C13NOESY_@FLYA: HB3(HIS 104) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HA(PRO 105) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HB2(PRO 105) HA(PRO 105) CA(PRO 105) 1553 C13NOESY_@FLYA: HB3(PRO 105) HA(PRO 105) CA(PRO 105) 1242 C13NOESY_@FLYA: HG2(PRO 105) HA(PRO 105) CA(PRO 105) 2589 C13NOESY_@FLYA: HG3(PRO 105) HA(PRO 105) CA(PRO 105) 6559 C13NOESY_@FLYA: HD2(PRO 105) HA(PRO 105) CA(PRO 105) 6261 C13NOESY_@FLYA: HD3(PRO 105) HA(PRO 105) CA(PRO 105) 4549 C13NOESY_@FLYA: H(ASP 106) HA(PRO 105) CA(PRO 105) 830 C13NOESY_@FLYA: HA(ASP 106) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HB2(ASP 106) HA(PRO 105) CA(PRO 105) 3511 C13NOESY_@FLYA: HB3(ASP 106) HA(PRO 105) CA(PRO 105) 6441 C13NOESY_@FLYA: HD3(PRO 107) HA(PRO 105) CA(PRO 105) 9039 CBCANH_@FLYA: H(ASP 106) N(ASP 106) CA(PRO 105) CBCAcoNH_@FLYA: H(ASP 106) N(ASP 106) CA(PRO 105) 130 CcoNH_@ALI_@FLYA: H(ASP 106) N(ASP 106) CA(PRO 105) 348 HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HA(PRO 105) HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HB2(PRO 105) 391 HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HB3(PRO 105) 871 HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HG2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HG3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HD2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HD3(PRO 105) HA 105 PRO C13NOESY_@FLYA: HA(PRO 105) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HE2(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HA(PRO 105) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HA(PRO 105) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HA(PRO 105) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB2(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HB3(LYS 102) HA(PRO 105) CA(PRO 105) 6558 C13NOESY_@FLYA: HG2(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HG3(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HD2(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HD3(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HE2(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HE3(LYS 102) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: H(HIS 104) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HA(HIS 104) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HB2(HIS 104) HA(PRO 105) CA(PRO 105) 6433 C13NOESY_@FLYA: HB3(HIS 104) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HA(PRO 105) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HB2(PRO 105) HA(PRO 105) CA(PRO 105) 1553 C13NOESY_@FLYA: HB3(PRO 105) HA(PRO 105) CA(PRO 105) 1242 C13NOESY_@FLYA: HG2(PRO 105) HA(PRO 105) CA(PRO 105) 2589 C13NOESY_@FLYA: HG3(PRO 105) HA(PRO 105) CA(PRO 105) 6559 C13NOESY_@FLYA: HD2(PRO 105) HA(PRO 105) CA(PRO 105) 6261 C13NOESY_@FLYA: HD3(PRO 105) HA(PRO 105) CA(PRO 105) 4549 C13NOESY_@FLYA: H(ASP 106) HA(PRO 105) CA(PRO 105) 830 C13NOESY_@FLYA: HA(ASP 106) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HB2(ASP 106) HA(PRO 105) CA(PRO 105) 3511 C13NOESY_@FLYA: HB3(ASP 106) HA(PRO 105) CA(PRO 105) 6441 C13NOESY_@FLYA: HD3(PRO 107) HA(PRO 105) CA(PRO 105) 9039 C13NOESY_@FLYA: HA(PRO 105) HB2(PRO 105) CB(PRO 105) 948 C13NOESY_@FLYA: HA(PRO 105) HB3(PRO 105) CB(PRO 105) 1296 C13NOESY_@FLYA: HA(PRO 105) HG2(PRO 105) CG(PRO 105) 2243 C13NOESY_@FLYA: HA(PRO 105) HG3(PRO 105) CG(PRO 105) 811 C13NOESY_@FLYA: HA(PRO 105) HD2(PRO 105) CD(PRO 105) 8475 C13NOESY_@FLYA: HA(PRO 105) HD3(PRO 105) CD(PRO 105) 8359 C13NOESY_@FLYA: HA(PRO 105) HA(ASP 106) CA(ASP 106) C13NOESY_@FLYA: HA(PRO 105) HB2(ASP 106) CB(ASP 106) 3517 C13NOESY_@FLYA: HA(PRO 105) HB3(ASP 106) CB(ASP 106) 3404 C13NOESY_@FLYA: HA(PRO 105) HD3(PRO 107) CD(PRO 107) HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HA(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HA(PRO 105) 693 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HA(PRO 105) 557 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HA(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HA(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HA(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HA(PRO 105) HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HB2(PRO 105) 391 HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HB3(PRO 105) 871 HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HG2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HG3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HD2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HD3(PRO 105) N15NOESY_@FLYA: HA(PRO 105) H(HIS 104) N(HIS 104) 4550 N15NOESY_@FLYA: HA(PRO 105) H(ASP 106) N(ASP 106) 582 CB 105 PRO C13NOESY_@FLYA: HA(HIS 104) HB2(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HB3(HIS 104) HB2(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HA(PRO 105) HB2(PRO 105) CB(PRO 105) 948 C13NOESY_@FLYA: HB2(PRO 105) HB2(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HB3(PRO 105) HB2(PRO 105) CB(PRO 105) 897 C13NOESY_@FLYA: HG2(PRO 105) HB2(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HG3(PRO 105) HB2(PRO 105) CB(PRO 105) 9 C13NOESY_@FLYA: HD2(PRO 105) HB2(PRO 105) CB(PRO 105) 2574 C13NOESY_@FLYA: HD3(PRO 105) HB2(PRO 105) CB(PRO 105) 2895 C13NOESY_@FLYA: H(ASP 106) HB2(PRO 105) CB(PRO 105) 2398 C13NOESY_@FLYA: HA(ASP 106) HB2(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HD2(PRO 107) HB2(PRO 105) CB(PRO 105) 2895 C13NOESY_@FLYA: HD3(PRO 107) HB2(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HD3(LYS 102) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HE2(LYS 102) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HA(HIS 104) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HB3(HIS 104) HB3(PRO 105) CB(PRO 105) 9655 C13NOESY_@FLYA: HA(PRO 105) HB3(PRO 105) CB(PRO 105) 1296 C13NOESY_@FLYA: HB2(PRO 105) HB3(PRO 105) CB(PRO 105) 1277 C13NOESY_@FLYA: HB3(PRO 105) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HG2(PRO 105) HB3(PRO 105) CB(PRO 105) 765 C13NOESY_@FLYA: HG3(PRO 105) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HD2(PRO 105) HB3(PRO 105) CB(PRO 105) 3438 C13NOESY_@FLYA: HD3(PRO 105) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: H(ASP 106) HB3(PRO 105) CB(PRO 105) 3034 C13NOESY_@FLYA: HA(ASP 106) HB3(PRO 105) CB(PRO 105) CBCANH_@FLYA: H(ASP 106) N(ASP 106) CB(PRO 105) CBCAcoNH_@FLYA: H(ASP 106) N(ASP 106) CB(PRO 105) 124 CcoNH_@ALI_@FLYA: H(ASP 106) N(ASP 106) CB(PRO 105) 237 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HA(PRO 105) 693 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HA(PRO 105) 557 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HB2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HB2(PRO 105) 440 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HB3(PRO 105) 498 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HB3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HG2(PRO 105) 430 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HG2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HG3(PRO 105) 105 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HG3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HD2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HD2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HD3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HD3(PRO 105) HB2 105 PRO C13NOESY_@FLYA: HB2(PRO 105) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HB2(PRO 105) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB2(PRO 105) HA(PRO 105) CA(PRO 105) 1553 C13NOESY_@FLYA: HA(HIS 104) HB2(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HB3(HIS 104) HB2(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HA(PRO 105) HB2(PRO 105) CB(PRO 105) 948 C13NOESY_@FLYA: HB2(PRO 105) HB2(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HB3(PRO 105) HB2(PRO 105) CB(PRO 105) 897 C13NOESY_@FLYA: HG2(PRO 105) HB2(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HG3(PRO 105) HB2(PRO 105) CB(PRO 105) 9 C13NOESY_@FLYA: HD2(PRO 105) HB2(PRO 105) CB(PRO 105) 2574 C13NOESY_@FLYA: HD3(PRO 105) HB2(PRO 105) CB(PRO 105) 2895 C13NOESY_@FLYA: H(ASP 106) HB2(PRO 105) CB(PRO 105) 2398 C13NOESY_@FLYA: HA(ASP 106) HB2(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HD2(PRO 107) HB2(PRO 105) CB(PRO 105) 2895 C13NOESY_@FLYA: HD3(PRO 107) HB2(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HB2(PRO 105) HB3(PRO 105) CB(PRO 105) 1277 C13NOESY_@FLYA: HB2(PRO 105) HG2(PRO 105) CG(PRO 105) 2652 C13NOESY_@FLYA: HB2(PRO 105) HG3(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HB2(PRO 105) HD2(PRO 105) CD(PRO 105) 2202 C13NOESY_@FLYA: HB2(PRO 105) HD3(PRO 105) CD(PRO 105) 1970 C13NOESY_@FLYA: HB2(PRO 105) HA(ASP 106) CA(ASP 106) 9027 C13NOESY_@FLYA: HB2(PRO 105) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HB2(PRO 105) HD3(PRO 107) CD(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HA(PRO 105) 693 HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HB2(PRO 105) 391 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HB2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HB2(PRO 105) 440 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HB2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HB2(PRO 105) 589 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HB2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HB2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HB3(PRO 105) 498 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HG2(PRO 105) 430 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HG3(PRO 105) 105 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HD2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HD3(PRO 105) N15NOESY_@FLYA: HB2(PRO 105) H(ASP 106) N(ASP 106) 1342 HB3 105 PRO C13NOESY_@FLYA: HB3(PRO 105) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HB3(PRO 105) HE2(LYS 102) CE(LYS 102) 9195 C13NOESY_@FLYA: HB3(PRO 105) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HB3(PRO 105) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB3(PRO 105) HA(PRO 105) CA(PRO 105) 1242 C13NOESY_@FLYA: HB3(PRO 105) HB2(PRO 105) CB(PRO 105) 897 C13NOESY_@FLYA: HD3(LYS 102) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HE2(LYS 102) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HA(HIS 104) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HB3(HIS 104) HB3(PRO 105) CB(PRO 105) 9655 C13NOESY_@FLYA: HA(PRO 105) HB3(PRO 105) CB(PRO 105) 1296 C13NOESY_@FLYA: HB2(PRO 105) HB3(PRO 105) CB(PRO 105) 1277 C13NOESY_@FLYA: HB3(PRO 105) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HG2(PRO 105) HB3(PRO 105) CB(PRO 105) 765 C13NOESY_@FLYA: HG3(PRO 105) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HD2(PRO 105) HB3(PRO 105) CB(PRO 105) 3438 C13NOESY_@FLYA: HD3(PRO 105) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: H(ASP 106) HB3(PRO 105) CB(PRO 105) 3034 C13NOESY_@FLYA: HA(ASP 106) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HB3(PRO 105) HG2(PRO 105) CG(PRO 105) 2950 C13NOESY_@FLYA: HB3(PRO 105) HG3(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HB3(PRO 105) HD2(PRO 105) CD(PRO 105) 425 C13NOESY_@FLYA: HB3(PRO 105) HD3(PRO 105) CD(PRO 105) 2465 C13NOESY_@FLYA: HB3(PRO 105) HA(ASP 106) CA(ASP 106) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HA(PRO 105) 557 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HB2(PRO 105) 440 HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HB3(PRO 105) 871 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HB3(PRO 105) 498 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HB3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HB3(PRO 105) 925 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HB3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HB3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HB3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HG2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HG3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HD2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HD3(PRO 105) N15NOESY_@FLYA: HB3(PRO 105) H(ASP 106) N(ASP 106) 222 CG 105 PRO C13NOESY_@FLYA: HA(HIS 104) HG2(PRO 105) CG(PRO 105) 3452 C13NOESY_@FLYA: HB2(HIS 104) HG2(PRO 105) CG(PRO 105) 8364 C13NOESY_@FLYA: HB3(HIS 104) HG2(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HD1(HIS 104) HG2(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HA(PRO 105) HG2(PRO 105) CG(PRO 105) 2243 C13NOESY_@FLYA: HB2(PRO 105) HG2(PRO 105) CG(PRO 105) 2652 C13NOESY_@FLYA: HB3(PRO 105) HG2(PRO 105) CG(PRO 105) 2950 C13NOESY_@FLYA: HG2(PRO 105) HG2(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HG3(PRO 105) HG2(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HD2(PRO 105) HG2(PRO 105) CG(PRO 105) 2116 C13NOESY_@FLYA: HD3(PRO 105) HG2(PRO 105) CG(PRO 105) 2437 C13NOESY_@FLYA: H(ASP 106) HG2(PRO 105) CG(PRO 105) 9966 C13NOESY_@FLYA: HA(ASP 106) HG2(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HA(HIS 104) HG3(PRO 105) CG(PRO 105) 2167 C13NOESY_@FLYA: HB3(HIS 104) HG3(PRO 105) CG(PRO 105) 6169 C13NOESY_@FLYA: HA(PRO 105) HG3(PRO 105) CG(PRO 105) 811 C13NOESY_@FLYA: HB2(PRO 105) HG3(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HB3(PRO 105) HG3(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HG2(PRO 105) HG3(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HG3(PRO 105) HG3(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HD2(PRO 105) HG3(PRO 105) CG(PRO 105) 2075 C13NOESY_@FLYA: HD3(PRO 105) HG3(PRO 105) CG(PRO 105) 365 C13NOESY_@FLYA: H(ASP 106) HG3(PRO 105) CG(PRO 105) CcoNH_@ALI_@FLYA: H(ASP 106) N(ASP 106) CG(PRO 105) 240 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HA(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HA(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HB2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HB2(PRO 105) 589 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HB3(PRO 105) 925 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HB3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HG2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HG2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HG3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HG3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HD2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HD2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HD3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HD3(PRO 105) HG2 105 PRO C13NOESY_@FLYA: HG2(PRO 105) HA(HIS 104) CA(HIS 104) 9769 C13NOESY_@FLYA: HG2(PRO 105) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HG2(PRO 105) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HG2(PRO 105) HA(PRO 105) CA(PRO 105) 2589 C13NOESY_@FLYA: HG2(PRO 105) HB2(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HG2(PRO 105) HB3(PRO 105) CB(PRO 105) 765 C13NOESY_@FLYA: HA(HIS 104) HG2(PRO 105) CG(PRO 105) 3452 C13NOESY_@FLYA: HB2(HIS 104) HG2(PRO 105) CG(PRO 105) 8364 C13NOESY_@FLYA: HB3(HIS 104) HG2(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HD1(HIS 104) HG2(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HA(PRO 105) HG2(PRO 105) CG(PRO 105) 2243 C13NOESY_@FLYA: HB2(PRO 105) HG2(PRO 105) CG(PRO 105) 2652 C13NOESY_@FLYA: HB3(PRO 105) HG2(PRO 105) CG(PRO 105) 2950 C13NOESY_@FLYA: HG2(PRO 105) HG2(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HG3(PRO 105) HG2(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HD2(PRO 105) HG2(PRO 105) CG(PRO 105) 2116 C13NOESY_@FLYA: HD3(PRO 105) HG2(PRO 105) CG(PRO 105) 2437 C13NOESY_@FLYA: H(ASP 106) HG2(PRO 105) CG(PRO 105) 9966 C13NOESY_@FLYA: HA(ASP 106) HG2(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HG2(PRO 105) HG3(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HG2(PRO 105) HD2(PRO 105) CD(PRO 105) 1934 C13NOESY_@FLYA: HG2(PRO 105) HD3(PRO 105) CD(PRO 105) 167 C13NOESY_@FLYA: HG2(PRO 105) HA(ASP 106) CA(ASP 106) 6409 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HA(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HB2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HB3(PRO 105) 925 HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HG2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HG2(PRO 105) 430 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HG2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HG2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HG2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HG2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HG2(PRO 105) 541 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HG3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HD2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HD3(PRO 105) N15NOESY_@FLYA: HG2(PRO 105) HD1(HIS 104) ND1(HIS 104) N15NOESY_@FLYA: HG2(PRO 105) H(ASP 106) N(ASP 106) HG3 105 PRO C13NOESY_@FLYA: HG3(PRO 105) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: HG3(PRO 105) HB3(HIS 104) CB(HIS 104) 8018 C13NOESY_@FLYA: HG3(PRO 105) HA(PRO 105) CA(PRO 105) 6559 C13NOESY_@FLYA: HG3(PRO 105) HB2(PRO 105) CB(PRO 105) 9 C13NOESY_@FLYA: HG3(PRO 105) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HG3(PRO 105) HG2(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HA(HIS 104) HG3(PRO 105) CG(PRO 105) 2167 C13NOESY_@FLYA: HB3(HIS 104) HG3(PRO 105) CG(PRO 105) 6169 C13NOESY_@FLYA: HA(PRO 105) HG3(PRO 105) CG(PRO 105) 811 C13NOESY_@FLYA: HB2(PRO 105) HG3(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HB3(PRO 105) HG3(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HG2(PRO 105) HG3(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HG3(PRO 105) HG3(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HD2(PRO 105) HG3(PRO 105) CG(PRO 105) 2075 C13NOESY_@FLYA: HD3(PRO 105) HG3(PRO 105) CG(PRO 105) 365 C13NOESY_@FLYA: H(ASP 106) HG3(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HG3(PRO 105) HD2(PRO 105) CD(PRO 105) 2318 C13NOESY_@FLYA: HG3(PRO 105) HD3(PRO 105) CD(PRO 105) 1875 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HA(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HB2(PRO 105) 589 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HB3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HG2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HG3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HG3(PRO 105) 105 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HG3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HG3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HG3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HG3(PRO 105) 517 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HG3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HD2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HD3(PRO 105) N15NOESY_@FLYA: HG3(PRO 105) H(ASP 106) N(ASP 106) 1651 CD 105 PRO C13NOESY_@FLYA: H(HIS 104) HD2(PRO 105) CD(PRO 105) C13NOESY_@FLYA: HA(HIS 104) HD2(PRO 105) CD(PRO 105) 1171 C13NOESY_@FLYA: HB2(HIS 104) HD2(PRO 105) CD(PRO 105) 1468 C13NOESY_@FLYA: HB3(HIS 104) HD2(PRO 105) CD(PRO 105) 1074 C13NOESY_@FLYA: HD1(HIS 104) HD2(PRO 105) CD(PRO 105) C13NOESY_@FLYA: HD2(HIS 104) HD2(PRO 105) CD(PRO 105) C13NOESY_@FLYA: HA(PRO 105) HD2(PRO 105) CD(PRO 105) 8475 C13NOESY_@FLYA: HB2(PRO 105) HD2(PRO 105) CD(PRO 105) 2202 C13NOESY_@FLYA: HB3(PRO 105) HD2(PRO 105) CD(PRO 105) 425 C13NOESY_@FLYA: HG2(PRO 105) HD2(PRO 105) CD(PRO 105) 1934 C13NOESY_@FLYA: HG3(PRO 105) HD2(PRO 105) CD(PRO 105) 2318 C13NOESY_@FLYA: HD2(PRO 105) HD2(PRO 105) CD(PRO 105) C13NOESY_@FLYA: HD3(PRO 105) HD2(PRO 105) CD(PRO 105) 1094 C13NOESY_@FLYA: H(ASP 106) HD2(PRO 105) CD(PRO 105) C13NOESY_@FLYA: HD2(LYS 102) HD3(PRO 105) CD(PRO 105) C13NOESY_@FLYA: H(HIS 104) HD3(PRO 105) CD(PRO 105) C13NOESY_@FLYA: HA(HIS 104) HD3(PRO 105) CD(PRO 105) 1478 C13NOESY_@FLYA: HB2(HIS 104) HD3(PRO 105) CD(PRO 105) 1487 C13NOESY_@FLYA: HB3(HIS 104) HD3(PRO 105) CD(PRO 105) 1472 C13NOESY_@FLYA: HD1(HIS 104) HD3(PRO 105) CD(PRO 105) C13NOESY_@FLYA: HA(PRO 105) HD3(PRO 105) CD(PRO 105) 8359 C13NOESY_@FLYA: HB2(PRO 105) HD3(PRO 105) CD(PRO 105) 1970 C13NOESY_@FLYA: HB3(PRO 105) HD3(PRO 105) CD(PRO 105) 2465 C13NOESY_@FLYA: HG2(PRO 105) HD3(PRO 105) CD(PRO 105) 167 C13NOESY_@FLYA: HG3(PRO 105) HD3(PRO 105) CD(PRO 105) 1875 C13NOESY_@FLYA: HD2(PRO 105) HD3(PRO 105) CD(PRO 105) 1097 C13NOESY_@FLYA: HD3(PRO 105) HD3(PRO 105) CD(PRO 105) C13NOESY_@FLYA: H(ASP 106) HD3(PRO 105) CD(PRO 105) CcoNH_@ALI_@FLYA: H(ASP 106) N(ASP 106) CD(PRO 105) 330 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HA(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HA(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HB2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HB2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HB3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HB3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HG2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HG2(PRO 105) 541 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HG3(PRO 105) 517 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HG3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HD2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HD2(PRO 105) 804 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HD3(PRO 105) 1052 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HD3(PRO 105) HD2 105 PRO C13NOESY_@FLYA: HD2(PRO 105) HA(HIS 104) CA(HIS 104) 1295 C13NOESY_@FLYA: HD2(PRO 105) HB2(HIS 104) CB(HIS 104) 45 C13NOESY_@FLYA: HD2(PRO 105) HB3(HIS 104) CB(HIS 104) 929 C13NOESY_@FLYA: HD2(PRO 105) HD2(HIS 104) CD2(HIS 104) 2875 C13NOESY_@FLYA: HD2(PRO 105) HA(PRO 105) CA(PRO 105) 6261 C13NOESY_@FLYA: HD2(PRO 105) HB2(PRO 105) CB(PRO 105) 2574 C13NOESY_@FLYA: HD2(PRO 105) HB3(PRO 105) CB(PRO 105) 3438 C13NOESY_@FLYA: HD2(PRO 105) HG2(PRO 105) CG(PRO 105) 2116 C13NOESY_@FLYA: HD2(PRO 105) HG3(PRO 105) CG(PRO 105) 2075 C13NOESY_@FLYA: H(HIS 104) HD2(PRO 105) CD(PRO 105) C13NOESY_@FLYA: HA(HIS 104) HD2(PRO 105) CD(PRO 105) 1171 C13NOESY_@FLYA: HB2(HIS 104) HD2(PRO 105) CD(PRO 105) 1468 C13NOESY_@FLYA: HB3(HIS 104) HD2(PRO 105) CD(PRO 105) 1074 C13NOESY_@FLYA: HD1(HIS 104) HD2(PRO 105) CD(PRO 105) C13NOESY_@FLYA: HD2(HIS 104) HD2(PRO 105) CD(PRO 105) C13NOESY_@FLYA: HA(PRO 105) HD2(PRO 105) CD(PRO 105) 8475 C13NOESY_@FLYA: HB2(PRO 105) HD2(PRO 105) CD(PRO 105) 2202 C13NOESY_@FLYA: HB3(PRO 105) HD2(PRO 105) CD(PRO 105) 425 C13NOESY_@FLYA: HG2(PRO 105) HD2(PRO 105) CD(PRO 105) 1934 C13NOESY_@FLYA: HG3(PRO 105) HD2(PRO 105) CD(PRO 105) 2318 C13NOESY_@FLYA: HD2(PRO 105) HD2(PRO 105) CD(PRO 105) C13NOESY_@FLYA: HD3(PRO 105) HD2(PRO 105) CD(PRO 105) 1094 C13NOESY_@FLYA: H(ASP 106) HD2(PRO 105) CD(PRO 105) C13NOESY_@FLYA: HD2(PRO 105) HD3(PRO 105) CD(PRO 105) 1097 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HA(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HB2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HB3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HG2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HG3(PRO 105) 517 HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HD2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HD2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HD2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HD2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HD2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HD2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HD2(PRO 105) 804 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HD3(PRO 105) 1052 N15NOESY_@FLYA: HD2(PRO 105) H(HIS 104) N(HIS 104) 438 N15NOESY_@FLYA: HD2(PRO 105) HD1(HIS 104) ND1(HIS 104) 1614 N15NOESY_@FLYA: HD2(PRO 105) H(ASP 106) N(ASP 106) HD3 105 PRO C13NOESY_@FLYA: HD3(PRO 105) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD3(PRO 105) HA(HIS 104) CA(HIS 104) 1260 C13NOESY_@FLYA: HD3(PRO 105) HB2(HIS 104) CB(HIS 104) 1830 C13NOESY_@FLYA: HD3(PRO 105) HB3(HIS 104) CB(HIS 104) 834 C13NOESY_@FLYA: HD3(PRO 105) HA(PRO 105) CA(PRO 105) 4549 C13NOESY_@FLYA: HD3(PRO 105) HB2(PRO 105) CB(PRO 105) 2895 C13NOESY_@FLYA: HD3(PRO 105) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HD3(PRO 105) HG2(PRO 105) CG(PRO 105) 2437 C13NOESY_@FLYA: HD3(PRO 105) HG3(PRO 105) CG(PRO 105) 365 C13NOESY_@FLYA: HD3(PRO 105) HD2(PRO 105) CD(PRO 105) 1094 C13NOESY_@FLYA: HD2(LYS 102) HD3(PRO 105) CD(PRO 105) C13NOESY_@FLYA: H(HIS 104) HD3(PRO 105) CD(PRO 105) C13NOESY_@FLYA: HA(HIS 104) HD3(PRO 105) CD(PRO 105) 1478 C13NOESY_@FLYA: HB2(HIS 104) HD3(PRO 105) CD(PRO 105) 1487 C13NOESY_@FLYA: HB3(HIS 104) HD3(PRO 105) CD(PRO 105) 1472 C13NOESY_@FLYA: HD1(HIS 104) HD3(PRO 105) CD(PRO 105) C13NOESY_@FLYA: HA(PRO 105) HD3(PRO 105) CD(PRO 105) 8359 C13NOESY_@FLYA: HB2(PRO 105) HD3(PRO 105) CD(PRO 105) 1970 C13NOESY_@FLYA: HB3(PRO 105) HD3(PRO 105) CD(PRO 105) 2465 C13NOESY_@FLYA: HG2(PRO 105) HD3(PRO 105) CD(PRO 105) 167 C13NOESY_@FLYA: HG3(PRO 105) HD3(PRO 105) CD(PRO 105) 1875 C13NOESY_@FLYA: HD2(PRO 105) HD3(PRO 105) CD(PRO 105) 1097 C13NOESY_@FLYA: HD3(PRO 105) HD3(PRO 105) CD(PRO 105) C13NOESY_@FLYA: H(ASP 106) HD3(PRO 105) CD(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HA(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HB2(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HB3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HG2(PRO 105) 541 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HG3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HD2(PRO 105) 804 HCCHTOCSY_@ALI_@FLYA: HA(PRO 105) CA(PRO 105) HD3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 105) CB(PRO 105) HD3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 105) CB(PRO 105) HD3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 105) CG(PRO 105) HD3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 105) CG(PRO 105) HD3(PRO 105) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 105) CD(PRO 105) HD3(PRO 105) 1052 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 105) CD(PRO 105) HD3(PRO 105) N15NOESY_@FLYA: HD3(PRO 105) H(HIS 104) N(HIS 104) 1585 N15NOESY_@FLYA: HD3(PRO 105) HD1(HIS 104) ND1(HIS 104) N15NOESY_@FLYA: HD3(PRO 105) H(ASP 106) N(ASP 106) N 106 ASP CBCANH_@FLYA: H(ASP 106) N(ASP 106) CA(PRO 105) CBCANH_@FLYA: H(ASP 106) N(ASP 106) CB(PRO 105) CBCANH_@FLYA: H(ASP 106) N(ASP 106) CA(ASP 106) 110 CBCANH_@FLYA: H(ASP 106) N(ASP 106) CB(ASP 106) 184 CBCAcoNH_@FLYA: H(ASP 106) N(ASP 106) CA(PRO 105) 130 CBCAcoNH_@FLYA: H(ASP 106) N(ASP 106) CB(PRO 105) 124 CcoNH_@ALI_@FLYA: H(ASP 106) N(ASP 106) CA(PRO 105) 348 CcoNH_@ALI_@FLYA: H(ASP 106) N(ASP 106) CB(PRO 105) 237 CcoNH_@ALI_@FLYA: H(ASP 106) N(ASP 106) CG(PRO 105) 240 CcoNH_@ALI_@FLYA: H(ASP 106) N(ASP 106) CD(PRO 105) 330 N15HSQC_@FLYA: N(ASP 106) H(ASP 106) 132 N15NOESY_@FLYA: HB2(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HB3(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HG2(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HD2(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HD3(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HE2(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HE3(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: H(HIS 104) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HA(HIS 104) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HB2(HIS 104) H(ASP 106) N(ASP 106) 707 N15NOESY_@FLYA: HB3(HIS 104) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HA(PRO 105) H(ASP 106) N(ASP 106) 582 N15NOESY_@FLYA: HB2(PRO 105) H(ASP 106) N(ASP 106) 1342 N15NOESY_@FLYA: HB3(PRO 105) H(ASP 106) N(ASP 106) 222 N15NOESY_@FLYA: HG2(PRO 105) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HG3(PRO 105) H(ASP 106) N(ASP 106) 1651 N15NOESY_@FLYA: HD2(PRO 105) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HD3(PRO 105) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: H(ASP 106) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HA(ASP 106) H(ASP 106) N(ASP 106) 339 N15NOESY_@FLYA: HB2(ASP 106) H(ASP 106) N(ASP 106) 592 N15NOESY_@FLYA: HB3(ASP 106) H(ASP 106) N(ASP 106) 707 N15NOESY_@FLYA: HA(PRO 107) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HD2(PRO 107) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HD3(PRO 107) H(ASP 106) N(ASP 106) 1090 N15NOESY_@FLYA: H(ASP 111) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HB2(LYS 115) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HG3(LYS 115) H(ASP 106) N(ASP 106) H 106 ASP C13NOESY_@FLYA: H(ASP 106) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(ASP 106) HB3(LYS 102) CB(LYS 102) 7978 C13NOESY_@FLYA: H(ASP 106) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: H(ASP 106) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: H(ASP 106) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: H(ASP 106) HE2(LYS 102) CE(LYS 102) C13NOESY_@FLYA: H(ASP 106) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: H(ASP 106) HA(HIS 104) CA(HIS 104) C13NOESY_@FLYA: H(ASP 106) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: H(ASP 106) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: H(ASP 106) HA(PRO 105) CA(PRO 105) 830 C13NOESY_@FLYA: H(ASP 106) HB2(PRO 105) CB(PRO 105) 2398 C13NOESY_@FLYA: H(ASP 106) HB3(PRO 105) CB(PRO 105) 3034 C13NOESY_@FLYA: H(ASP 106) HG2(PRO 105) CG(PRO 105) 9966 C13NOESY_@FLYA: H(ASP 106) HG3(PRO 105) CG(PRO 105) C13NOESY_@FLYA: H(ASP 106) HD2(PRO 105) CD(PRO 105) C13NOESY_@FLYA: H(ASP 106) HD3(PRO 105) CD(PRO 105) C13NOESY_@FLYA: H(ASP 106) HA(ASP 106) CA(ASP 106) 2204 C13NOESY_@FLYA: H(ASP 106) HB2(ASP 106) CB(ASP 106) 1263 C13NOESY_@FLYA: H(ASP 106) HB3(ASP 106) CB(ASP 106) 824 C13NOESY_@FLYA: H(ASP 106) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: H(ASP 106) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: H(ASP 106) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: H(ASP 106) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(ASP 106) HG3(LYS 115) CG(LYS 115) CBCANH_@FLYA: H(ASP 106) N(ASP 106) CA(PRO 105) CBCANH_@FLYA: H(ASP 106) N(ASP 106) CB(PRO 105) CBCANH_@FLYA: H(ASP 106) N(ASP 106) CA(ASP 106) 110 CBCANH_@FLYA: H(ASP 106) N(ASP 106) CB(ASP 106) 184 CBCAcoNH_@FLYA: H(ASP 106) N(ASP 106) CA(PRO 105) 130 CBCAcoNH_@FLYA: H(ASP 106) N(ASP 106) CB(PRO 105) 124 CcoNH_@ALI_@FLYA: H(ASP 106) N(ASP 106) CA(PRO 105) 348 CcoNH_@ALI_@FLYA: H(ASP 106) N(ASP 106) CB(PRO 105) 237 CcoNH_@ALI_@FLYA: H(ASP 106) N(ASP 106) CG(PRO 105) 240 CcoNH_@ALI_@FLYA: H(ASP 106) N(ASP 106) CD(PRO 105) 330 N15HSQC_@FLYA: N(ASP 106) H(ASP 106) 132 N15NOESY_@FLYA: H(ASP 106) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB2(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HB3(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HG2(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HD2(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HD3(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HE2(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HE3(LYS 102) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: H(HIS 104) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HA(HIS 104) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HB2(HIS 104) H(ASP 106) N(ASP 106) 707 N15NOESY_@FLYA: HB3(HIS 104) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HA(PRO 105) H(ASP 106) N(ASP 106) 582 N15NOESY_@FLYA: HB2(PRO 105) H(ASP 106) N(ASP 106) 1342 N15NOESY_@FLYA: HB3(PRO 105) H(ASP 106) N(ASP 106) 222 N15NOESY_@FLYA: HG2(PRO 105) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HG3(PRO 105) H(ASP 106) N(ASP 106) 1651 N15NOESY_@FLYA: HD2(PRO 105) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HD3(PRO 105) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: H(ASP 106) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HA(ASP 106) H(ASP 106) N(ASP 106) 339 N15NOESY_@FLYA: HB2(ASP 106) H(ASP 106) N(ASP 106) 592 N15NOESY_@FLYA: HB3(ASP 106) H(ASP 106) N(ASP 106) 707 N15NOESY_@FLYA: HA(PRO 107) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HD2(PRO 107) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HD3(PRO 107) H(ASP 106) N(ASP 106) 1090 N15NOESY_@FLYA: H(ASP 111) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HB2(LYS 115) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HG3(LYS 115) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: H(ASP 106) H(ASP 111) N(ASP 111) 937 CA 106 ASP C13NOESY_@FLYA: HA(PRO 105) HA(ASP 106) CA(ASP 106) C13NOESY_@FLYA: HB2(PRO 105) HA(ASP 106) CA(ASP 106) 9027 C13NOESY_@FLYA: HB3(PRO 105) HA(ASP 106) CA(ASP 106) C13NOESY_@FLYA: HG2(PRO 105) HA(ASP 106) CA(ASP 106) 6409 C13NOESY_@FLYA: H(ASP 106) HA(ASP 106) CA(ASP 106) 2204 C13NOESY_@FLYA: HA(ASP 106) HA(ASP 106) CA(ASP 106) C13NOESY_@FLYA: HB2(ASP 106) HA(ASP 106) CA(ASP 106) 1234 C13NOESY_@FLYA: HB3(ASP 106) HA(ASP 106) CA(ASP 106) 762 C13NOESY_@FLYA: HA(PRO 107) HA(ASP 106) CA(ASP 106) 9068 C13NOESY_@FLYA: HB2(PRO 107) HA(ASP 106) CA(ASP 106) 6407 C13NOESY_@FLYA: HB3(PRO 107) HA(ASP 106) CA(ASP 106) 9488 C13NOESY_@FLYA: HG2(PRO 107) HA(ASP 106) CA(ASP 106) 493 C13NOESY_@FLYA: HG3(PRO 107) HA(ASP 106) CA(ASP 106) 493 C13NOESY_@FLYA: HD2(PRO 107) HA(ASP 106) CA(ASP 106) 1367 C13NOESY_@FLYA: HD3(PRO 107) HA(ASP 106) CA(ASP 106) 119 C13NOESY_@FLYA: H(LEU 108) HA(ASP 106) CA(ASP 106) 8767 C13NOESY_@FLYA: QD2(LEU 108) HA(ASP 106) CA(ASP 106) C13NOESY_@FLYA: H(LYS 109) HA(ASP 106) CA(ASP 106) C13NOESY_@FLYA: HB2(LYS 109) HA(ASP 106) CA(ASP 106) 493 C13NOESY_@FLYA: HA3(GLY 110) HA(ASP 106) CA(ASP 106) C13NOESY_@FLYA: H(ASP 111) HA(ASP 106) CA(ASP 106) 8767 CBCANH_@FLYA: H(ASP 106) N(ASP 106) CA(ASP 106) 110 HCCHTOCSY_@ALI_@FLYA: HA(ASP 106) CA(ASP 106) HA(ASP 106) HCCHTOCSY_@ALI_@FLYA: HA(ASP 106) CA(ASP 106) HB2(ASP 106) 673 HCCHTOCSY_@ALI_@FLYA: HA(ASP 106) CA(ASP 106) HB3(ASP 106) 580 HA 106 ASP C13NOESY_@FLYA: HA(ASP 106) HA(PRO 105) CA(PRO 105) C13NOESY_@FLYA: HA(ASP 106) HB2(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HA(ASP 106) HB3(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HA(ASP 106) HG2(PRO 105) CG(PRO 105) C13NOESY_@FLYA: HA(PRO 105) HA(ASP 106) CA(ASP 106) C13NOESY_@FLYA: HB2(PRO 105) HA(ASP 106) CA(ASP 106) 9027 C13NOESY_@FLYA: HB3(PRO 105) HA(ASP 106) CA(ASP 106) C13NOESY_@FLYA: HG2(PRO 105) HA(ASP 106) CA(ASP 106) 6409 C13NOESY_@FLYA: H(ASP 106) HA(ASP 106) CA(ASP 106) 2204 C13NOESY_@FLYA: HA(ASP 106) HA(ASP 106) CA(ASP 106) C13NOESY_@FLYA: HB2(ASP 106) HA(ASP 106) CA(ASP 106) 1234 C13NOESY_@FLYA: HB3(ASP 106) HA(ASP 106) CA(ASP 106) 762 C13NOESY_@FLYA: HA(PRO 107) HA(ASP 106) CA(ASP 106) 9068 C13NOESY_@FLYA: HB2(PRO 107) HA(ASP 106) CA(ASP 106) 6407 C13NOESY_@FLYA: HB3(PRO 107) HA(ASP 106) CA(ASP 106) 9488 C13NOESY_@FLYA: HG2(PRO 107) HA(ASP 106) CA(ASP 106) 493 C13NOESY_@FLYA: HG3(PRO 107) HA(ASP 106) CA(ASP 106) 493 C13NOESY_@FLYA: HD2(PRO 107) HA(ASP 106) CA(ASP 106) 1367 C13NOESY_@FLYA: HD3(PRO 107) HA(ASP 106) CA(ASP 106) 119 C13NOESY_@FLYA: H(LEU 108) HA(ASP 106) CA(ASP 106) 8767 C13NOESY_@FLYA: QD2(LEU 108) HA(ASP 106) CA(ASP 106) C13NOESY_@FLYA: H(LYS 109) HA(ASP 106) CA(ASP 106) C13NOESY_@FLYA: HB2(LYS 109) HA(ASP 106) CA(ASP 106) 493 C13NOESY_@FLYA: HA3(GLY 110) HA(ASP 106) CA(ASP 106) C13NOESY_@FLYA: H(ASP 111) HA(ASP 106) CA(ASP 106) 8767 C13NOESY_@FLYA: HA(ASP 106) HB2(ASP 106) CB(ASP 106) 394 C13NOESY_@FLYA: HA(ASP 106) HB3(ASP 106) CB(ASP 106) 1138 C13NOESY_@FLYA: HA(ASP 106) HA(PRO 107) CA(PRO 107) 9236 C13NOESY_@FLYA: HA(ASP 106) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HA(ASP 106) HB3(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HA(ASP 106) HG2(PRO 107) CG(PRO 107) 363 C13NOESY_@FLYA: HA(ASP 106) HG3(PRO 107) CG(PRO 107) 363 C13NOESY_@FLYA: HA(ASP 106) HD2(PRO 107) CD(PRO 107) 266 C13NOESY_@FLYA: HA(ASP 106) HD3(PRO 107) CD(PRO 107) 1421 C13NOESY_@FLYA: HA(ASP 106) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HA(ASP 106) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HA(ASP 106) HA3(GLY 110) CA(GLY 110) HCCHTOCSY_@ALI_@FLYA: HA(ASP 106) CA(ASP 106) HA(ASP 106) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 106) CB(ASP 106) HA(ASP 106) 675 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 106) CB(ASP 106) HA(ASP 106) 524 HCCHTOCSY_@ALI_@FLYA: HA(ASP 106) CA(ASP 106) HB2(ASP 106) 673 HCCHTOCSY_@ALI_@FLYA: HA(ASP 106) CA(ASP 106) HB3(ASP 106) 580 N15NOESY_@FLYA: HA(ASP 106) H(ASP 106) N(ASP 106) 339 N15NOESY_@FLYA: HA(ASP 106) H(LEU 108) N(LEU 108) 1127 N15NOESY_@FLYA: HA(ASP 106) H(LYS 109) N(LYS 109) 1848 N15NOESY_@FLYA: HA(ASP 106) H(ASP 111) N(ASP 111) CB 106 ASP C13NOESY_@FLYA: HB2(HIS 104) HB2(ASP 106) CB(ASP 106) 1079 C13NOESY_@FLYA: HA(PRO 105) HB2(ASP 106) CB(ASP 106) 3517 C13NOESY_@FLYA: H(ASP 106) HB2(ASP 106) CB(ASP 106) 1263 C13NOESY_@FLYA: HA(ASP 106) HB2(ASP 106) CB(ASP 106) 394 C13NOESY_@FLYA: HB2(ASP 106) HB2(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HB3(ASP 106) HB2(ASP 106) CB(ASP 106) 1079 C13NOESY_@FLYA: HA(PRO 107) HB2(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HD2(PRO 107) HB2(ASP 106) CB(ASP 106) 7888 C13NOESY_@FLYA: HD3(PRO 107) HB2(ASP 106) CB(ASP 106) 5776 C13NOESY_@FLYA: H(LEU 108) HB2(ASP 106) CB(ASP 106) 6205 C13NOESY_@FLYA: HA2(GLY 110) HB2(ASP 106) CB(ASP 106) 5772 C13NOESY_@FLYA: HA3(GLY 110) HB2(ASP 106) CB(ASP 106) 3519 C13NOESY_@FLYA: H(ASP 111) HB2(ASP 106) CB(ASP 106) 6203 C13NOESY_@FLYA: HB2(ASP 111) HB2(ASP 106) CB(ASP 106) C13NOESY_@FLYA: H(ALA 112) HB2(ASP 106) CB(ASP 106) 6204 C13NOESY_@FLYA: HA(ALA 112) HB2(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HB2(LYS 115) HB2(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HG3(LYS 115) HB2(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HB2(LYS 102) HB3(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HB2(HIS 104) HB3(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HA(PRO 105) HB3(ASP 106) CB(ASP 106) 3404 C13NOESY_@FLYA: H(ASP 106) HB3(ASP 106) CB(ASP 106) 824 C13NOESY_@FLYA: HA(ASP 106) HB3(ASP 106) CB(ASP 106) 1138 C13NOESY_@FLYA: HB2(ASP 106) HB3(ASP 106) CB(ASP 106) 1081 C13NOESY_@FLYA: HB3(ASP 106) HB3(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HD2(PRO 107) HB3(ASP 106) CB(ASP 106) 3860 C13NOESY_@FLYA: HD3(PRO 107) HB3(ASP 106) CB(ASP 106) 2922 C13NOESY_@FLYA: H(LEU 108) HB3(ASP 106) CB(ASP 106) 9606 C13NOESY_@FLYA: HB2(LYS 109) HB3(ASP 106) CB(ASP 106) 2138 C13NOESY_@FLYA: H(GLY 110) HB3(ASP 106) CB(ASP 106) 2276 C13NOESY_@FLYA: HA2(GLY 110) HB3(ASP 106) CB(ASP 106) 2923 C13NOESY_@FLYA: HA3(GLY 110) HB3(ASP 106) CB(ASP 106) 3404 C13NOESY_@FLYA: H(ASP 111) HB3(ASP 106) CB(ASP 106) 7989 C13NOESY_@FLYA: HB2(ASP 111) HB3(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HB2(LYS 115) HB3(ASP 106) CB(ASP 106) CBCANH_@FLYA: H(ASP 106) N(ASP 106) CB(ASP 106) 184 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 106) CB(ASP 106) HA(ASP 106) 675 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 106) CB(ASP 106) HA(ASP 106) 524 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 106) CB(ASP 106) HB2(ASP 106) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 106) CB(ASP 106) HB2(ASP 106) 1179 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 106) CB(ASP 106) HB3(ASP 106) 1205 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 106) CB(ASP 106) HB3(ASP 106) HB2 106 ASP C13NOESY_@FLYA: HB2(ASP 106) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB2(ASP 106) HA(PRO 105) CA(PRO 105) 3511 C13NOESY_@FLYA: HB2(ASP 106) HA(ASP 106) CA(ASP 106) 1234 C13NOESY_@FLYA: HB2(HIS 104) HB2(ASP 106) CB(ASP 106) 1079 C13NOESY_@FLYA: HA(PRO 105) HB2(ASP 106) CB(ASP 106) 3517 C13NOESY_@FLYA: H(ASP 106) HB2(ASP 106) CB(ASP 106) 1263 C13NOESY_@FLYA: HA(ASP 106) HB2(ASP 106) CB(ASP 106) 394 C13NOESY_@FLYA: HB2(ASP 106) HB2(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HB3(ASP 106) HB2(ASP 106) CB(ASP 106) 1079 C13NOESY_@FLYA: HA(PRO 107) HB2(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HD2(PRO 107) HB2(ASP 106) CB(ASP 106) 7888 C13NOESY_@FLYA: HD3(PRO 107) HB2(ASP 106) CB(ASP 106) 5776 C13NOESY_@FLYA: H(LEU 108) HB2(ASP 106) CB(ASP 106) 6205 C13NOESY_@FLYA: HA2(GLY 110) HB2(ASP 106) CB(ASP 106) 5772 C13NOESY_@FLYA: HA3(GLY 110) HB2(ASP 106) CB(ASP 106) 3519 C13NOESY_@FLYA: H(ASP 111) HB2(ASP 106) CB(ASP 106) 6203 C13NOESY_@FLYA: HB2(ASP 111) HB2(ASP 106) CB(ASP 106) C13NOESY_@FLYA: H(ALA 112) HB2(ASP 106) CB(ASP 106) 6204 C13NOESY_@FLYA: HA(ALA 112) HB2(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HB2(LYS 115) HB2(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HG3(LYS 115) HB2(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HB2(ASP 106) HB3(ASP 106) CB(ASP 106) 1081 C13NOESY_@FLYA: HB2(ASP 106) HA(PRO 107) CA(PRO 107) 9168 C13NOESY_@FLYA: HB2(ASP 106) HD2(PRO 107) CD(PRO 107) 4306 C13NOESY_@FLYA: HB2(ASP 106) HD3(PRO 107) CD(PRO 107) 8860 C13NOESY_@FLYA: HB2(ASP 106) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB2(ASP 106) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB2(ASP 106) HB2(ASP 111) CB(ASP 111) 6605 C13NOESY_@FLYA: HB2(ASP 106) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HB2(ASP 106) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(ASP 106) HG3(LYS 115) CG(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 106) CB(ASP 106) HA(ASP 106) 675 HCCHTOCSY_@ALI_@FLYA: HA(ASP 106) CA(ASP 106) HB2(ASP 106) 673 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 106) CB(ASP 106) HB2(ASP 106) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 106) CB(ASP 106) HB2(ASP 106) 1179 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 106) CB(ASP 106) HB3(ASP 106) 1205 N15NOESY_@FLYA: HB2(ASP 106) H(ASP 106) N(ASP 106) 592 N15NOESY_@FLYA: HB2(ASP 106) H(LEU 108) N(LEU 108) 775 N15NOESY_@FLYA: HB2(ASP 106) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HB2(ASP 106) H(ALA 112) N(ALA 112) HB3 106 ASP C13NOESY_@FLYA: HB3(ASP 106) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(ASP 106) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB3(ASP 106) HA(PRO 105) CA(PRO 105) 6441 C13NOESY_@FLYA: HB3(ASP 106) HA(ASP 106) CA(ASP 106) 762 C13NOESY_@FLYA: HB3(ASP 106) HB2(ASP 106) CB(ASP 106) 1079 C13NOESY_@FLYA: HB2(LYS 102) HB3(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HB2(HIS 104) HB3(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HA(PRO 105) HB3(ASP 106) CB(ASP 106) 3404 C13NOESY_@FLYA: H(ASP 106) HB3(ASP 106) CB(ASP 106) 824 C13NOESY_@FLYA: HA(ASP 106) HB3(ASP 106) CB(ASP 106) 1138 C13NOESY_@FLYA: HB2(ASP 106) HB3(ASP 106) CB(ASP 106) 1081 C13NOESY_@FLYA: HB3(ASP 106) HB3(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HD2(PRO 107) HB3(ASP 106) CB(ASP 106) 3860 C13NOESY_@FLYA: HD3(PRO 107) HB3(ASP 106) CB(ASP 106) 2922 C13NOESY_@FLYA: H(LEU 108) HB3(ASP 106) CB(ASP 106) 9606 C13NOESY_@FLYA: HB2(LYS 109) HB3(ASP 106) CB(ASP 106) 2138 C13NOESY_@FLYA: H(GLY 110) HB3(ASP 106) CB(ASP 106) 2276 C13NOESY_@FLYA: HA2(GLY 110) HB3(ASP 106) CB(ASP 106) 2923 C13NOESY_@FLYA: HA3(GLY 110) HB3(ASP 106) CB(ASP 106) 3404 C13NOESY_@FLYA: H(ASP 111) HB3(ASP 106) CB(ASP 106) 7989 C13NOESY_@FLYA: HB2(ASP 111) HB3(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HB2(LYS 115) HB3(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HB3(ASP 106) HD2(PRO 107) CD(PRO 107) 3044 C13NOESY_@FLYA: HB3(ASP 106) HD3(PRO 107) CD(PRO 107) 1879 C13NOESY_@FLYA: HB3(ASP 106) HB2(LYS 109) CB(LYS 109) 4080 C13NOESY_@FLYA: HB3(ASP 106) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB3(ASP 106) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB3(ASP 106) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB3(ASP 106) HB2(LYS 115) CB(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 106) CB(ASP 106) HA(ASP 106) 524 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 106) CB(ASP 106) HB2(ASP 106) 1179 HCCHTOCSY_@ALI_@FLYA: HA(ASP 106) CA(ASP 106) HB3(ASP 106) 580 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 106) CB(ASP 106) HB3(ASP 106) 1205 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 106) CB(ASP 106) HB3(ASP 106) N15NOESY_@FLYA: HB3(ASP 106) H(ASP 106) N(ASP 106) 707 N15NOESY_@FLYA: HB3(ASP 106) H(LEU 108) N(LEU 108) 989 N15NOESY_@FLYA: HB3(ASP 106) H(GLY 110) N(GLY 110) 199 N15NOESY_@FLYA: HB3(ASP 106) H(ASP 111) N(ASP 111) 2967 CA 107 PRO C13NOESY_@FLYA: H(ASP 106) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HA(ASP 106) HA(PRO 107) CA(PRO 107) 9236 C13NOESY_@FLYA: HB2(ASP 106) HA(PRO 107) CA(PRO 107) 9168 C13NOESY_@FLYA: HA(PRO 107) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HB2(PRO 107) HA(PRO 107) CA(PRO 107) 888 C13NOESY_@FLYA: HB3(PRO 107) HA(PRO 107) CA(PRO 107) 1082 C13NOESY_@FLYA: HG2(PRO 107) HA(PRO 107) CA(PRO 107) 917 C13NOESY_@FLYA: HG3(PRO 107) HA(PRO 107) CA(PRO 107) 917 C13NOESY_@FLYA: HD2(PRO 107) HA(PRO 107) CA(PRO 107) 1645 C13NOESY_@FLYA: HD3(PRO 107) HA(PRO 107) CA(PRO 107) 2294 C13NOESY_@FLYA: H(LEU 108) HA(PRO 107) CA(PRO 107) 7468 C13NOESY_@FLYA: HA(LEU 108) HA(PRO 107) CA(PRO 107) 1645 C13NOESY_@FLYA: HB2(LEU 108) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: QD1(LEU 108) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: QD2(LEU 108) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HB2(LYS 115) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HG2(LYS 115) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HG3(LYS 115) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HD3(LYS 115) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HE2(LYS 115) HA(PRO 107) CA(PRO 107) CBCANH_@FLYA: H(LEU 108) N(LEU 108) CA(PRO 107) 227 CBCAcoNH_@FLYA: H(LEU 108) N(LEU 108) CA(PRO 107) 24 CcoNH_@ALI_@FLYA: H(LEU 108) N(LEU 108) CA(PRO 107) 108 HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HA(PRO 107) HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HB2(PRO 107) 13 HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HB3(PRO 107) 66 HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HG2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HG3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HD2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HD3(PRO 107) HA 107 PRO C13NOESY_@FLYA: HA(PRO 107) HA(ASP 106) CA(ASP 106) 9068 C13NOESY_@FLYA: HA(PRO 107) HB2(ASP 106) CB(ASP 106) C13NOESY_@FLYA: H(ASP 106) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HA(ASP 106) HA(PRO 107) CA(PRO 107) 9236 C13NOESY_@FLYA: HB2(ASP 106) HA(PRO 107) CA(PRO 107) 9168 C13NOESY_@FLYA: HA(PRO 107) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HB2(PRO 107) HA(PRO 107) CA(PRO 107) 888 C13NOESY_@FLYA: HB3(PRO 107) HA(PRO 107) CA(PRO 107) 1082 C13NOESY_@FLYA: HG2(PRO 107) HA(PRO 107) CA(PRO 107) 917 C13NOESY_@FLYA: HG3(PRO 107) HA(PRO 107) CA(PRO 107) 917 C13NOESY_@FLYA: HD2(PRO 107) HA(PRO 107) CA(PRO 107) 1645 C13NOESY_@FLYA: HD3(PRO 107) HA(PRO 107) CA(PRO 107) 2294 C13NOESY_@FLYA: H(LEU 108) HA(PRO 107) CA(PRO 107) 7468 C13NOESY_@FLYA: HA(LEU 108) HA(PRO 107) CA(PRO 107) 1645 C13NOESY_@FLYA: HB2(LEU 108) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: QD1(LEU 108) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: QD2(LEU 108) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HB2(LYS 115) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HG2(LYS 115) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HG3(LYS 115) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HD3(LYS 115) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HE2(LYS 115) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HA(PRO 107) HB2(PRO 107) CB(PRO 107) 1975 C13NOESY_@FLYA: HA(PRO 107) HB3(PRO 107) CB(PRO 107) 1135 C13NOESY_@FLYA: HA(PRO 107) HG2(PRO 107) CG(PRO 107) 2229 C13NOESY_@FLYA: HA(PRO 107) HG3(PRO 107) CG(PRO 107) 2229 C13NOESY_@FLYA: HA(PRO 107) HD2(PRO 107) CD(PRO 107) 5402 C13NOESY_@FLYA: HA(PRO 107) HD3(PRO 107) CD(PRO 107) 2241 C13NOESY_@FLYA: HA(PRO 107) HA(LEU 108) CA(LEU 108) 5394 C13NOESY_@FLYA: HA(PRO 107) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HA(PRO 107) QD1(LEU 108) CD1(LEU 108) 2130 C13NOESY_@FLYA: HA(PRO 107) QD2(LEU 108) CD2(LEU 108) 9327 C13NOESY_@FLYA: HA(PRO 107) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(PRO 107) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(PRO 107) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(PRO 107) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HA(PRO 107) HE2(LYS 115) CE(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HA(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HA(PRO 107) 342 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HA(PRO 107) 579 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HA(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HA(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HA(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HA(PRO 107) HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HB2(PRO 107) 13 HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HB3(PRO 107) 66 HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HG2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HG3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HD2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HD3(PRO 107) N15NOESY_@FLYA: HA(PRO 107) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HA(PRO 107) H(LEU 108) N(LEU 108) 119 CB 107 PRO C13NOESY_@FLYA: HA(ASP 106) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HA(PRO 107) HB2(PRO 107) CB(PRO 107) 1975 C13NOESY_@FLYA: HB2(PRO 107) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HB3(PRO 107) HB2(PRO 107) CB(PRO 107) 1397 C13NOESY_@FLYA: HG2(PRO 107) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HG3(PRO 107) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HD2(PRO 107) HB2(PRO 107) CB(PRO 107) 4613 C13NOESY_@FLYA: HD3(PRO 107) HB2(PRO 107) CB(PRO 107) 2987 C13NOESY_@FLYA: H(LEU 108) HB2(PRO 107) CB(PRO 107) 2862 C13NOESY_@FLYA: HA(LEU 108) HB2(PRO 107) CB(PRO 107) 4614 C13NOESY_@FLYA: HB2(LEU 108) HB2(PRO 107) CB(PRO 107) 3433 C13NOESY_@FLYA: HB3(LEU 108) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HG(LEU 108) HB2(PRO 107) CB(PRO 107) 3814 C13NOESY_@FLYA: QD1(LEU 108) HB2(PRO 107) CB(PRO 107) 3813 C13NOESY_@FLYA: QD2(LEU 108) HB2(PRO 107) CB(PRO 107) 3433 C13NOESY_@FLYA: H(LYS 109) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HG3(LYS 115) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HE2(LYS 115) HB2(PRO 107) CB(PRO 107) 3348 C13NOESY_@FLYA: HA(ASP 106) HB3(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HA(PRO 107) HB3(PRO 107) CB(PRO 107) 1135 C13NOESY_@FLYA: HB2(PRO 107) HB3(PRO 107) CB(PRO 107) 1051 C13NOESY_@FLYA: HB3(PRO 107) HB3(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HG2(PRO 107) HB3(PRO 107) CB(PRO 107) 1852 C13NOESY_@FLYA: HG3(PRO 107) HB3(PRO 107) CB(PRO 107) 1852 C13NOESY_@FLYA: HD2(PRO 107) HB3(PRO 107) CB(PRO 107) 3968 C13NOESY_@FLYA: HD3(PRO 107) HB3(PRO 107) CB(PRO 107) 566 C13NOESY_@FLYA: H(LEU 108) HB3(PRO 107) CB(PRO 107) 3220 C13NOESY_@FLYA: HA(LEU 108) HB3(PRO 107) CB(PRO 107) 3970 C13NOESY_@FLYA: HB2(LEU 108) HB3(PRO 107) CB(PRO 107) 5912 C13NOESY_@FLYA: QD1(LEU 108) HB3(PRO 107) CB(PRO 107) C13NOESY_@FLYA: QD2(LEU 108) HB3(PRO 107) CB(PRO 107) 5914 C13NOESY_@FLYA: HG3(LYS 115) HB3(PRO 107) CB(PRO 107) CBCANH_@FLYA: H(LEU 108) N(LEU 108) CB(PRO 107) 453 CBCAcoNH_@FLYA: H(LEU 108) N(LEU 108) CB(PRO 107) 137 CcoNH_@ALI_@FLYA: H(LEU 108) N(LEU 108) CB(PRO 107) 97 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HA(PRO 107) 342 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HA(PRO 107) 579 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HB2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HB2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HB3(PRO 107) 782 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HB3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HG2(PRO 107) 1255 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HG2(PRO 107) 723 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HG3(PRO 107) 1255 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HG3(PRO 107) 723 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HD2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HD2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HD3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HD3(PRO 107) HB2 107 PRO C13NOESY_@FLYA: HB2(PRO 107) HA(ASP 106) CA(ASP 106) 6407 C13NOESY_@FLYA: HB2(PRO 107) HA(PRO 107) CA(PRO 107) 888 C13NOESY_@FLYA: HA(ASP 106) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HA(PRO 107) HB2(PRO 107) CB(PRO 107) 1975 C13NOESY_@FLYA: HB2(PRO 107) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HB3(PRO 107) HB2(PRO 107) CB(PRO 107) 1397 C13NOESY_@FLYA: HG2(PRO 107) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HG3(PRO 107) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HD2(PRO 107) HB2(PRO 107) CB(PRO 107) 4613 C13NOESY_@FLYA: HD3(PRO 107) HB2(PRO 107) CB(PRO 107) 2987 C13NOESY_@FLYA: H(LEU 108) HB2(PRO 107) CB(PRO 107) 2862 C13NOESY_@FLYA: HA(LEU 108) HB2(PRO 107) CB(PRO 107) 4614 C13NOESY_@FLYA: HB2(LEU 108) HB2(PRO 107) CB(PRO 107) 3433 C13NOESY_@FLYA: HB3(LEU 108) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HG(LEU 108) HB2(PRO 107) CB(PRO 107) 3814 C13NOESY_@FLYA: QD1(LEU 108) HB2(PRO 107) CB(PRO 107) 3813 C13NOESY_@FLYA: QD2(LEU 108) HB2(PRO 107) CB(PRO 107) 3433 C13NOESY_@FLYA: H(LYS 109) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HG3(LYS 115) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HE2(LYS 115) HB2(PRO 107) CB(PRO 107) 3348 C13NOESY_@FLYA: HB2(PRO 107) HB3(PRO 107) CB(PRO 107) 1051 C13NOESY_@FLYA: HB2(PRO 107) HG2(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HB2(PRO 107) HG3(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HB2(PRO 107) HD2(PRO 107) CD(PRO 107) 2246 C13NOESY_@FLYA: HB2(PRO 107) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HB2(PRO 107) HA(LEU 108) CA(LEU 108) 2246 C13NOESY_@FLYA: HB2(PRO 107) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HB2(PRO 107) HB3(LEU 108) CB(LEU 108) 9010 C13NOESY_@FLYA: HB2(PRO 107) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: HB2(PRO 107) QD1(LEU 108) CD1(LEU 108) 4149 C13NOESY_@FLYA: HB2(PRO 107) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HB2(PRO 107) HG3(LYS 115) CG(LYS 115) 4791 C13NOESY_@FLYA: HB2(PRO 107) HE2(LYS 115) CE(LYS 115) 2366 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HA(PRO 107) 342 HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HB2(PRO 107) 13 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HB2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HB2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HB2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HB2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HB2(PRO 107) 916 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HB2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HB3(PRO 107) 782 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HG2(PRO 107) 1255 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HG3(PRO 107) 1255 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HD2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HD3(PRO 107) N15NOESY_@FLYA: HB2(PRO 107) H(LEU 108) N(LEU 108) 346 N15NOESY_@FLYA: HB2(PRO 107) H(LYS 109) N(LYS 109) HB3 107 PRO C13NOESY_@FLYA: HB3(PRO 107) HA(ASP 106) CA(ASP 106) 9488 C13NOESY_@FLYA: HB3(PRO 107) HA(PRO 107) CA(PRO 107) 1082 C13NOESY_@FLYA: HB3(PRO 107) HB2(PRO 107) CB(PRO 107) 1397 C13NOESY_@FLYA: HA(ASP 106) HB3(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HA(PRO 107) HB3(PRO 107) CB(PRO 107) 1135 C13NOESY_@FLYA: HB2(PRO 107) HB3(PRO 107) CB(PRO 107) 1051 C13NOESY_@FLYA: HB3(PRO 107) HB3(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HG2(PRO 107) HB3(PRO 107) CB(PRO 107) 1852 C13NOESY_@FLYA: HG3(PRO 107) HB3(PRO 107) CB(PRO 107) 1852 C13NOESY_@FLYA: HD2(PRO 107) HB3(PRO 107) CB(PRO 107) 3968 C13NOESY_@FLYA: HD3(PRO 107) HB3(PRO 107) CB(PRO 107) 566 C13NOESY_@FLYA: H(LEU 108) HB3(PRO 107) CB(PRO 107) 3220 C13NOESY_@FLYA: HA(LEU 108) HB3(PRO 107) CB(PRO 107) 3970 C13NOESY_@FLYA: HB2(LEU 108) HB3(PRO 107) CB(PRO 107) 5912 C13NOESY_@FLYA: QD1(LEU 108) HB3(PRO 107) CB(PRO 107) C13NOESY_@FLYA: QD2(LEU 108) HB3(PRO 107) CB(PRO 107) 5914 C13NOESY_@FLYA: HG3(LYS 115) HB3(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HB3(PRO 107) HG2(PRO 107) CG(PRO 107) 2282 C13NOESY_@FLYA: HB3(PRO 107) HG3(PRO 107) CG(PRO 107) 2282 C13NOESY_@FLYA: HB3(PRO 107) HD2(PRO 107) CD(PRO 107) 1691 C13NOESY_@FLYA: HB3(PRO 107) HD3(PRO 107) CD(PRO 107) 556 C13NOESY_@FLYA: HB3(PRO 107) HA(LEU 108) CA(LEU 108) 1691 C13NOESY_@FLYA: HB3(PRO 107) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HB3(PRO 107) QD1(LEU 108) CD1(LEU 108) 5651 C13NOESY_@FLYA: HB3(PRO 107) QD2(LEU 108) CD2(LEU 108) 2165 C13NOESY_@FLYA: HB3(PRO 107) HG3(LYS 115) CG(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HA(PRO 107) 579 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HB2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HB3(PRO 107) 66 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HB3(PRO 107) 782 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HB3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HB3(PRO 107) 415 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HB3(PRO 107) 415 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HB3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HB3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HG2(PRO 107) 723 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HG3(PRO 107) 723 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HD2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HD3(PRO 107) N15NOESY_@FLYA: HB3(PRO 107) H(LEU 108) N(LEU 108) 233 CG 107 PRO C13NOESY_@FLYA: HA(ASP 106) HG2(PRO 107) CG(PRO 107) 363 C13NOESY_@FLYA: HA(PRO 107) HG2(PRO 107) CG(PRO 107) 2229 C13NOESY_@FLYA: HB2(PRO 107) HG2(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HB3(PRO 107) HG2(PRO 107) CG(PRO 107) 2282 C13NOESY_@FLYA: HG2(PRO 107) HG2(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HG3(PRO 107) HG2(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HD2(PRO 107) HG2(PRO 107) CG(PRO 107) 379 C13NOESY_@FLYA: HD3(PRO 107) HG2(PRO 107) CG(PRO 107) 252 C13NOESY_@FLYA: H(LEU 108) HG2(PRO 107) CG(PRO 107) 2060 C13NOESY_@FLYA: HA(LEU 108) HG2(PRO 107) CG(PRO 107) 379 C13NOESY_@FLYA: HB2(LEU 108) HG2(PRO 107) CG(PRO 107) 4920 C13NOESY_@FLYA: HB3(LEU 108) HG2(PRO 107) CG(PRO 107) 4539 C13NOESY_@FLYA: HG(LEU 108) HG2(PRO 107) CG(PRO 107) 3092 C13NOESY_@FLYA: QD1(LEU 108) HG2(PRO 107) CG(PRO 107) 3092 C13NOESY_@FLYA: QD2(LEU 108) HG2(PRO 107) CG(PRO 107) 4920 C13NOESY_@FLYA: H(LYS 109) HG2(PRO 107) CG(PRO 107) 8700 C13NOESY_@FLYA: HB2(LYS 109) HG2(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HE3(LYS 109) HG2(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HA(ASP 106) HG3(PRO 107) CG(PRO 107) 363 C13NOESY_@FLYA: HA(PRO 107) HG3(PRO 107) CG(PRO 107) 2229 C13NOESY_@FLYA: HB2(PRO 107) HG3(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HB3(PRO 107) HG3(PRO 107) CG(PRO 107) 2282 C13NOESY_@FLYA: HG2(PRO 107) HG3(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HG3(PRO 107) HG3(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HD2(PRO 107) HG3(PRO 107) CG(PRO 107) 379 C13NOESY_@FLYA: HD3(PRO 107) HG3(PRO 107) CG(PRO 107) 252 C13NOESY_@FLYA: H(LEU 108) HG3(PRO 107) CG(PRO 107) 2060 C13NOESY_@FLYA: HB2(LEU 108) HG3(PRO 107) CG(PRO 107) 4920 C13NOESY_@FLYA: QD1(LEU 108) HG3(PRO 107) CG(PRO 107) 3092 C13NOESY_@FLYA: QD2(LEU 108) HG3(PRO 107) CG(PRO 107) 4920 C13NOESY_@FLYA: H(LYS 109) HG3(PRO 107) CG(PRO 107) 8700 CcoNH_@ALI_@FLYA: H(LEU 108) N(LEU 108) CG(PRO 107) 5 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HA(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HA(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HB2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HB2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HB3(PRO 107) 415 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HB3(PRO 107) 415 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HG2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HG2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HG3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HG3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HD2(PRO 107) 667 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HD2(PRO 107) 667 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HD3(PRO 107) 246 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HD3(PRO 107) 246 HG2 107 PRO C13NOESY_@FLYA: HG2(PRO 107) HA(ASP 106) CA(ASP 106) 493 C13NOESY_@FLYA: HG2(PRO 107) HA(PRO 107) CA(PRO 107) 917 C13NOESY_@FLYA: HG2(PRO 107) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HG2(PRO 107) HB3(PRO 107) CB(PRO 107) 1852 C13NOESY_@FLYA: HA(ASP 106) HG2(PRO 107) CG(PRO 107) 363 C13NOESY_@FLYA: HA(PRO 107) HG2(PRO 107) CG(PRO 107) 2229 C13NOESY_@FLYA: HB2(PRO 107) HG2(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HB3(PRO 107) HG2(PRO 107) CG(PRO 107) 2282 C13NOESY_@FLYA: HG2(PRO 107) HG2(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HG3(PRO 107) HG2(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HD2(PRO 107) HG2(PRO 107) CG(PRO 107) 379 C13NOESY_@FLYA: HD3(PRO 107) HG2(PRO 107) CG(PRO 107) 252 C13NOESY_@FLYA: H(LEU 108) HG2(PRO 107) CG(PRO 107) 2060 C13NOESY_@FLYA: HA(LEU 108) HG2(PRO 107) CG(PRO 107) 379 C13NOESY_@FLYA: HB2(LEU 108) HG2(PRO 107) CG(PRO 107) 4920 C13NOESY_@FLYA: HB3(LEU 108) HG2(PRO 107) CG(PRO 107) 4539 C13NOESY_@FLYA: HG(LEU 108) HG2(PRO 107) CG(PRO 107) 3092 C13NOESY_@FLYA: QD1(LEU 108) HG2(PRO 107) CG(PRO 107) 3092 C13NOESY_@FLYA: QD2(LEU 108) HG2(PRO 107) CG(PRO 107) 4920 C13NOESY_@FLYA: H(LYS 109) HG2(PRO 107) CG(PRO 107) 8700 C13NOESY_@FLYA: HB2(LYS 109) HG2(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HE3(LYS 109) HG2(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HG2(PRO 107) HG3(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HG2(PRO 107) HD2(PRO 107) CD(PRO 107) 1366 C13NOESY_@FLYA: HG2(PRO 107) HD3(PRO 107) CD(PRO 107) 825 C13NOESY_@FLYA: HG2(PRO 107) HA(LEU 108) CA(LEU 108) 1366 C13NOESY_@FLYA: HG2(PRO 107) HB2(LEU 108) CB(LEU 108) 4727 C13NOESY_@FLYA: HG2(PRO 107) HB3(LEU 108) CB(LEU 108) 8757 C13NOESY_@FLYA: HG2(PRO 107) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: HG2(PRO 107) QD1(LEU 108) CD1(LEU 108) 989 C13NOESY_@FLYA: HG2(PRO 107) QD2(LEU 108) CD2(LEU 108) 4719 C13NOESY_@FLYA: HG2(PRO 107) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HG2(PRO 107) HE3(LYS 109) CE(LYS 109) 2128 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HA(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HB2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HB3(PRO 107) 415 HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HG2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HG2(PRO 107) 1255 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HG2(PRO 107) 723 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HG2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HG2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HG2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HG2(PRO 107) 68 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HG3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HD2(PRO 107) 667 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HD3(PRO 107) 246 N15NOESY_@FLYA: HG2(PRO 107) H(LEU 108) N(LEU 108) 657 N15NOESY_@FLYA: HG2(PRO 107) H(LYS 109) N(LYS 109) 732 HG3 107 PRO C13NOESY_@FLYA: HG3(PRO 107) HA(ASP 106) CA(ASP 106) 493 C13NOESY_@FLYA: HG3(PRO 107) HA(PRO 107) CA(PRO 107) 917 C13NOESY_@FLYA: HG3(PRO 107) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HG3(PRO 107) HB3(PRO 107) CB(PRO 107) 1852 C13NOESY_@FLYA: HG3(PRO 107) HG2(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HA(ASP 106) HG3(PRO 107) CG(PRO 107) 363 C13NOESY_@FLYA: HA(PRO 107) HG3(PRO 107) CG(PRO 107) 2229 C13NOESY_@FLYA: HB2(PRO 107) HG3(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HB3(PRO 107) HG3(PRO 107) CG(PRO 107) 2282 C13NOESY_@FLYA: HG2(PRO 107) HG3(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HG3(PRO 107) HG3(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HD2(PRO 107) HG3(PRO 107) CG(PRO 107) 379 C13NOESY_@FLYA: HD3(PRO 107) HG3(PRO 107) CG(PRO 107) 252 C13NOESY_@FLYA: H(LEU 108) HG3(PRO 107) CG(PRO 107) 2060 C13NOESY_@FLYA: HB2(LEU 108) HG3(PRO 107) CG(PRO 107) 4920 C13NOESY_@FLYA: QD1(LEU 108) HG3(PRO 107) CG(PRO 107) 3092 C13NOESY_@FLYA: QD2(LEU 108) HG3(PRO 107) CG(PRO 107) 4920 C13NOESY_@FLYA: H(LYS 109) HG3(PRO 107) CG(PRO 107) 8700 C13NOESY_@FLYA: HG3(PRO 107) HD2(PRO 107) CD(PRO 107) 1366 C13NOESY_@FLYA: HG3(PRO 107) HD3(PRO 107) CD(PRO 107) 825 C13NOESY_@FLYA: HG3(PRO 107) HB2(LEU 108) CB(LEU 108) 4728 C13NOESY_@FLYA: HG3(PRO 107) QD1(LEU 108) CD1(LEU 108) 989 C13NOESY_@FLYA: HG3(PRO 107) QD2(LEU 108) CD2(LEU 108) 4719 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HA(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HB2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HB3(PRO 107) 415 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HG2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HG3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HG3(PRO 107) 1255 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HG3(PRO 107) 723 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HG3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HG3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HG3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HG3(PRO 107) 68 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HD2(PRO 107) 667 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HD3(PRO 107) 246 N15NOESY_@FLYA: HG3(PRO 107) H(LEU 108) N(LEU 108) 657 N15NOESY_@FLYA: HG3(PRO 107) H(LYS 109) N(LYS 109) 732 CD 107 PRO C13NOESY_@FLYA: HB2(PRO 105) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: H(ASP 106) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HA(ASP 106) HD2(PRO 107) CD(PRO 107) 266 C13NOESY_@FLYA: HB2(ASP 106) HD2(PRO 107) CD(PRO 107) 4306 C13NOESY_@FLYA: HB3(ASP 106) HD2(PRO 107) CD(PRO 107) 3044 C13NOESY_@FLYA: HA(PRO 107) HD2(PRO 107) CD(PRO 107) 5402 C13NOESY_@FLYA: HB2(PRO 107) HD2(PRO 107) CD(PRO 107) 2246 C13NOESY_@FLYA: HB3(PRO 107) HD2(PRO 107) CD(PRO 107) 1691 C13NOESY_@FLYA: HG2(PRO 107) HD2(PRO 107) CD(PRO 107) 1366 C13NOESY_@FLYA: HG3(PRO 107) HD2(PRO 107) CD(PRO 107) 1366 C13NOESY_@FLYA: HD2(PRO 107) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HD3(PRO 107) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: H(LEU 108) HD2(PRO 107) CD(PRO 107) 5561 C13NOESY_@FLYA: HA(LEU 108) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HB2(LEU 108) HD2(PRO 107) CD(PRO 107) 8347 C13NOESY_@FLYA: QD1(LEU 108) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: QD2(LEU 108) HD2(PRO 107) CD(PRO 107) 9281 C13NOESY_@FLYA: H(LYS 109) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HB2(LYS 109) HD2(PRO 107) CD(PRO 107) 1366 C13NOESY_@FLYA: HA3(GLY 110) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HA(PRO 105) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HB2(PRO 105) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: H(ASP 106) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HA(ASP 106) HD3(PRO 107) CD(PRO 107) 1421 C13NOESY_@FLYA: HB2(ASP 106) HD3(PRO 107) CD(PRO 107) 8860 C13NOESY_@FLYA: HB3(ASP 106) HD3(PRO 107) CD(PRO 107) 1879 C13NOESY_@FLYA: HA(PRO 107) HD3(PRO 107) CD(PRO 107) 2241 C13NOESY_@FLYA: HB2(PRO 107) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HB3(PRO 107) HD3(PRO 107) CD(PRO 107) 556 C13NOESY_@FLYA: HG2(PRO 107) HD3(PRO 107) CD(PRO 107) 825 C13NOESY_@FLYA: HG3(PRO 107) HD3(PRO 107) CD(PRO 107) 825 C13NOESY_@FLYA: HD2(PRO 107) HD3(PRO 107) CD(PRO 107) 1525 C13NOESY_@FLYA: HD3(PRO 107) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: H(LEU 108) HD3(PRO 107) CD(PRO 107) 5548 C13NOESY_@FLYA: QD1(LEU 108) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: QD2(LEU 108) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: H(LYS 109) HD3(PRO 107) CD(PRO 107) CcoNH_@ALI_@FLYA: H(LEU 108) N(LEU 108) CD(PRO 107) 175 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HA(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HA(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HB2(PRO 107) 916 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HB2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HB3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HB3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HG2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HG2(PRO 107) 68 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HG3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HG3(PRO 107) 68 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HD2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HD2(PRO 107) 1039 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HD3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HD3(PRO 107) HD2 107 PRO C13NOESY_@FLYA: HD2(PRO 107) HB2(PRO 105) CB(PRO 105) 2895 C13NOESY_@FLYA: HD2(PRO 107) HA(ASP 106) CA(ASP 106) 1367 C13NOESY_@FLYA: HD2(PRO 107) HB2(ASP 106) CB(ASP 106) 7888 C13NOESY_@FLYA: HD2(PRO 107) HB3(ASP 106) CB(ASP 106) 3860 C13NOESY_@FLYA: HD2(PRO 107) HA(PRO 107) CA(PRO 107) 1645 C13NOESY_@FLYA: HD2(PRO 107) HB2(PRO 107) CB(PRO 107) 4613 C13NOESY_@FLYA: HD2(PRO 107) HB3(PRO 107) CB(PRO 107) 3968 C13NOESY_@FLYA: HD2(PRO 107) HG2(PRO 107) CG(PRO 107) 379 C13NOESY_@FLYA: HD2(PRO 107) HG3(PRO 107) CG(PRO 107) 379 C13NOESY_@FLYA: HB2(PRO 105) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: H(ASP 106) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HA(ASP 106) HD2(PRO 107) CD(PRO 107) 266 C13NOESY_@FLYA: HB2(ASP 106) HD2(PRO 107) CD(PRO 107) 4306 C13NOESY_@FLYA: HB3(ASP 106) HD2(PRO 107) CD(PRO 107) 3044 C13NOESY_@FLYA: HA(PRO 107) HD2(PRO 107) CD(PRO 107) 5402 C13NOESY_@FLYA: HB2(PRO 107) HD2(PRO 107) CD(PRO 107) 2246 C13NOESY_@FLYA: HB3(PRO 107) HD2(PRO 107) CD(PRO 107) 1691 C13NOESY_@FLYA: HG2(PRO 107) HD2(PRO 107) CD(PRO 107) 1366 C13NOESY_@FLYA: HG3(PRO 107) HD2(PRO 107) CD(PRO 107) 1366 C13NOESY_@FLYA: HD2(PRO 107) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HD3(PRO 107) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: H(LEU 108) HD2(PRO 107) CD(PRO 107) 5561 C13NOESY_@FLYA: HA(LEU 108) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HB2(LEU 108) HD2(PRO 107) CD(PRO 107) 8347 C13NOESY_@FLYA: QD1(LEU 108) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: QD2(LEU 108) HD2(PRO 107) CD(PRO 107) 9281 C13NOESY_@FLYA: H(LYS 109) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HB2(LYS 109) HD2(PRO 107) CD(PRO 107) 1366 C13NOESY_@FLYA: HA3(GLY 110) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HD2(PRO 107) HD3(PRO 107) CD(PRO 107) 1525 C13NOESY_@FLYA: HD2(PRO 107) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HD2(PRO 107) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HD2(PRO 107) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HD2(PRO 107) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HD2(PRO 107) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HD2(PRO 107) HA3(GLY 110) CA(GLY 110) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HA(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HB2(PRO 107) 916 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HB3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HG2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HG3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HD2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HD2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HD2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HD2(PRO 107) 667 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HD2(PRO 107) 667 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HD2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HD2(PRO 107) 1039 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HD3(PRO 107) N15NOESY_@FLYA: HD2(PRO 107) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HD2(PRO 107) H(LEU 108) N(LEU 108) 8 N15NOESY_@FLYA: HD2(PRO 107) H(LYS 109) N(LYS 109) HD3 107 PRO C13NOESY_@FLYA: HD3(PRO 107) HA(PRO 105) CA(PRO 105) 9039 C13NOESY_@FLYA: HD3(PRO 107) HB2(PRO 105) CB(PRO 105) C13NOESY_@FLYA: HD3(PRO 107) HA(ASP 106) CA(ASP 106) 119 C13NOESY_@FLYA: HD3(PRO 107) HB2(ASP 106) CB(ASP 106) 5776 C13NOESY_@FLYA: HD3(PRO 107) HB3(ASP 106) CB(ASP 106) 2922 C13NOESY_@FLYA: HD3(PRO 107) HA(PRO 107) CA(PRO 107) 2294 C13NOESY_@FLYA: HD3(PRO 107) HB2(PRO 107) CB(PRO 107) 2987 C13NOESY_@FLYA: HD3(PRO 107) HB3(PRO 107) CB(PRO 107) 566 C13NOESY_@FLYA: HD3(PRO 107) HG2(PRO 107) CG(PRO 107) 252 C13NOESY_@FLYA: HD3(PRO 107) HG3(PRO 107) CG(PRO 107) 252 C13NOESY_@FLYA: HD3(PRO 107) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HA(PRO 105) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HB2(PRO 105) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: H(ASP 106) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HA(ASP 106) HD3(PRO 107) CD(PRO 107) 1421 C13NOESY_@FLYA: HB2(ASP 106) HD3(PRO 107) CD(PRO 107) 8860 C13NOESY_@FLYA: HB3(ASP 106) HD3(PRO 107) CD(PRO 107) 1879 C13NOESY_@FLYA: HA(PRO 107) HD3(PRO 107) CD(PRO 107) 2241 C13NOESY_@FLYA: HB2(PRO 107) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HB3(PRO 107) HD3(PRO 107) CD(PRO 107) 556 C13NOESY_@FLYA: HG2(PRO 107) HD3(PRO 107) CD(PRO 107) 825 C13NOESY_@FLYA: HG3(PRO 107) HD3(PRO 107) CD(PRO 107) 825 C13NOESY_@FLYA: HD2(PRO 107) HD3(PRO 107) CD(PRO 107) 1525 C13NOESY_@FLYA: HD3(PRO 107) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: H(LEU 108) HD3(PRO 107) CD(PRO 107) 5548 C13NOESY_@FLYA: QD1(LEU 108) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: QD2(LEU 108) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: H(LYS 109) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HD3(PRO 107) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HD3(PRO 107) QD2(LEU 108) CD2(LEU 108) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HA(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HB2(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HB3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HG2(PRO 107) 68 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HG3(PRO 107) 68 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HD2(PRO 107) 1039 HCCHTOCSY_@ALI_@FLYA: HA(PRO 107) CA(PRO 107) HD3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 107) CB(PRO 107) HD3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 107) CB(PRO 107) HD3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 107) CG(PRO 107) HD3(PRO 107) 246 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 107) CG(PRO 107) HD3(PRO 107) 246 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 107) CD(PRO 107) HD3(PRO 107) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 107) CD(PRO 107) HD3(PRO 107) N15NOESY_@FLYA: HD3(PRO 107) H(ASP 106) N(ASP 106) 1090 N15NOESY_@FLYA: HD3(PRO 107) H(LEU 108) N(LEU 108) 9 N15NOESY_@FLYA: HD3(PRO 107) H(LYS 109) N(LYS 109) 245 N 108 LEU CBCANH_@FLYA: H(LEU 108) N(LEU 108) CA(PRO 107) 227 CBCANH_@FLYA: H(LEU 108) N(LEU 108) CB(PRO 107) 453 CBCANH_@FLYA: H(LEU 108) N(LEU 108) CA(LEU 108) 401 CBCANH_@FLYA: H(LEU 108) N(LEU 108) CB(LEU 108) 101 CBCAcoNH_@FLYA: H(LEU 108) N(LEU 108) CA(PRO 107) 24 CBCAcoNH_@FLYA: H(LEU 108) N(LEU 108) CB(PRO 107) 137 CcoNH_@ALI_@FLYA: H(LEU 108) N(LEU 108) CA(PRO 107) 108 CcoNH_@ALI_@FLYA: H(LEU 108) N(LEU 108) CB(PRO 107) 97 CcoNH_@ALI_@FLYA: H(LEU 108) N(LEU 108) CG(PRO 107) 5 CcoNH_@ALI_@FLYA: H(LEU 108) N(LEU 108) CD(PRO 107) 175 N15HSQC_@FLYA: N(LEU 108) H(LEU 108) 68 N15NOESY_@FLYA: HA(ASP 106) H(LEU 108) N(LEU 108) 1127 N15NOESY_@FLYA: HB2(ASP 106) H(LEU 108) N(LEU 108) 775 N15NOESY_@FLYA: HB3(ASP 106) H(LEU 108) N(LEU 108) 989 N15NOESY_@FLYA: HA(PRO 107) H(LEU 108) N(LEU 108) 119 N15NOESY_@FLYA: HB2(PRO 107) H(LEU 108) N(LEU 108) 346 N15NOESY_@FLYA: HB3(PRO 107) H(LEU 108) N(LEU 108) 233 N15NOESY_@FLYA: HG2(PRO 107) H(LEU 108) N(LEU 108) 657 N15NOESY_@FLYA: HG3(PRO 107) H(LEU 108) N(LEU 108) 657 N15NOESY_@FLYA: HD2(PRO 107) H(LEU 108) N(LEU 108) 8 N15NOESY_@FLYA: HD3(PRO 107) H(LEU 108) N(LEU 108) 9 N15NOESY_@FLYA: H(LEU 108) H(LEU 108) N(LEU 108) N15NOESY_@FLYA: HA(LEU 108) H(LEU 108) N(LEU 108) 8 N15NOESY_@FLYA: HB2(LEU 108) H(LEU 108) N(LEU 108) 583 N15NOESY_@FLYA: HB3(LEU 108) H(LEU 108) N(LEU 108) 541 N15NOESY_@FLYA: HG(LEU 108) H(LEU 108) N(LEU 108) 1065 N15NOESY_@FLYA: QD1(LEU 108) H(LEU 108) N(LEU 108) 1065 N15NOESY_@FLYA: QD2(LEU 108) H(LEU 108) N(LEU 108) 583 N15NOESY_@FLYA: H(LYS 109) H(LEU 108) N(LEU 108) 750 N15NOESY_@FLYA: HA(LYS 109) H(LEU 108) N(LEU 108) 275 N15NOESY_@FLYA: HB2(LYS 109) H(LEU 108) N(LEU 108) 657 N15NOESY_@FLYA: HB3(LYS 109) H(LEU 108) N(LEU 108) 657 N15NOESY_@FLYA: HG3(LYS 109) H(LEU 108) N(LEU 108) 1936 N15NOESY_@FLYA: HD3(LYS 109) H(LEU 108) N(LEU 108) 657 N15NOESY_@FLYA: HE2(LYS 109) H(LEU 108) N(LEU 108) 775 N15NOESY_@FLYA: HE3(LYS 109) H(LEU 108) N(LEU 108) 989 N15NOESY_@FLYA: QB(ALA 112) H(LEU 108) N(LEU 108) 583 N15NOESY_@FLYA: HG3(LYS 115) H(LEU 108) N(LEU 108) N15NOESY_@FLYA: HE2(LYS 115) H(LEU 108) N(LEU 108) H 108 LEU C13NOESY_@FLYA: H(LEU 108) HA(ASP 106) CA(ASP 106) 8767 C13NOESY_@FLYA: H(LEU 108) HB2(ASP 106) CB(ASP 106) 6205 C13NOESY_@FLYA: H(LEU 108) HB3(ASP 106) CB(ASP 106) 9606 C13NOESY_@FLYA: H(LEU 108) HA(PRO 107) CA(PRO 107) 7468 C13NOESY_@FLYA: H(LEU 108) HB2(PRO 107) CB(PRO 107) 2862 C13NOESY_@FLYA: H(LEU 108) HB3(PRO 107) CB(PRO 107) 3220 C13NOESY_@FLYA: H(LEU 108) HG2(PRO 107) CG(PRO 107) 2060 C13NOESY_@FLYA: H(LEU 108) HG3(PRO 107) CG(PRO 107) 2060 C13NOESY_@FLYA: H(LEU 108) HD2(PRO 107) CD(PRO 107) 5561 C13NOESY_@FLYA: H(LEU 108) HD3(PRO 107) CD(PRO 107) 5548 C13NOESY_@FLYA: H(LEU 108) HA(LEU 108) CA(LEU 108) 5562 C13NOESY_@FLYA: H(LEU 108) HB2(LEU 108) CB(LEU 108) 2006 C13NOESY_@FLYA: H(LEU 108) HB3(LEU 108) CB(LEU 108) 1265 C13NOESY_@FLYA: H(LEU 108) HG(LEU 108) CG(LEU 108) 3592 C13NOESY_@FLYA: H(LEU 108) QD1(LEU 108) CD1(LEU 108) 4346 C13NOESY_@FLYA: H(LEU 108) QD2(LEU 108) CD2(LEU 108) 912 C13NOESY_@FLYA: H(LEU 108) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: H(LEU 108) HB2(LYS 109) CB(LYS 109) 7450 C13NOESY_@FLYA: H(LEU 108) HB3(LYS 109) CB(LYS 109) 7451 C13NOESY_@FLYA: H(LEU 108) HG3(LYS 109) CG(LYS 109) 8670 C13NOESY_@FLYA: H(LEU 108) HD3(LYS 109) CD(LYS 109) 7449 C13NOESY_@FLYA: H(LEU 108) HE2(LYS 109) CE(LYS 109) 6205 C13NOESY_@FLYA: H(LEU 108) HE3(LYS 109) CE(LYS 109) 7984 C13NOESY_@FLYA: H(LEU 108) QB(ALA 112) CB(ALA 112) 1129 C13NOESY_@FLYA: H(LEU 108) HG3(LYS 115) CG(LYS 115) 7252 C13NOESY_@FLYA: H(LEU 108) HE2(LYS 115) CE(LYS 115) 7814 CBCANH_@FLYA: H(LEU 108) N(LEU 108) CA(PRO 107) 227 CBCANH_@FLYA: H(LEU 108) N(LEU 108) CB(PRO 107) 453 CBCANH_@FLYA: H(LEU 108) N(LEU 108) CA(LEU 108) 401 CBCANH_@FLYA: H(LEU 108) N(LEU 108) CB(LEU 108) 101 CBCAcoNH_@FLYA: H(LEU 108) N(LEU 108) CA(PRO 107) 24 CBCAcoNH_@FLYA: H(LEU 108) N(LEU 108) CB(PRO 107) 137 CcoNH_@ALI_@FLYA: H(LEU 108) N(LEU 108) CA(PRO 107) 108 CcoNH_@ALI_@FLYA: H(LEU 108) N(LEU 108) CB(PRO 107) 97 CcoNH_@ALI_@FLYA: H(LEU 108) N(LEU 108) CG(PRO 107) 5 CcoNH_@ALI_@FLYA: H(LEU 108) N(LEU 108) CD(PRO 107) 175 N15HSQC_@FLYA: N(LEU 108) H(LEU 108) 68 N15NOESY_@FLYA: HA(ASP 106) H(LEU 108) N(LEU 108) 1127 N15NOESY_@FLYA: HB2(ASP 106) H(LEU 108) N(LEU 108) 775 N15NOESY_@FLYA: HB3(ASP 106) H(LEU 108) N(LEU 108) 989 N15NOESY_@FLYA: HA(PRO 107) H(LEU 108) N(LEU 108) 119 N15NOESY_@FLYA: HB2(PRO 107) H(LEU 108) N(LEU 108) 346 N15NOESY_@FLYA: HB3(PRO 107) H(LEU 108) N(LEU 108) 233 N15NOESY_@FLYA: HG2(PRO 107) H(LEU 108) N(LEU 108) 657 N15NOESY_@FLYA: HG3(PRO 107) H(LEU 108) N(LEU 108) 657 N15NOESY_@FLYA: HD2(PRO 107) H(LEU 108) N(LEU 108) 8 N15NOESY_@FLYA: HD3(PRO 107) H(LEU 108) N(LEU 108) 9 N15NOESY_@FLYA: H(LEU 108) H(LEU 108) N(LEU 108) N15NOESY_@FLYA: HA(LEU 108) H(LEU 108) N(LEU 108) 8 N15NOESY_@FLYA: HB2(LEU 108) H(LEU 108) N(LEU 108) 583 N15NOESY_@FLYA: HB3(LEU 108) H(LEU 108) N(LEU 108) 541 N15NOESY_@FLYA: HG(LEU 108) H(LEU 108) N(LEU 108) 1065 N15NOESY_@FLYA: QD1(LEU 108) H(LEU 108) N(LEU 108) 1065 N15NOESY_@FLYA: QD2(LEU 108) H(LEU 108) N(LEU 108) 583 N15NOESY_@FLYA: H(LYS 109) H(LEU 108) N(LEU 108) 750 N15NOESY_@FLYA: HA(LYS 109) H(LEU 108) N(LEU 108) 275 N15NOESY_@FLYA: HB2(LYS 109) H(LEU 108) N(LEU 108) 657 N15NOESY_@FLYA: HB3(LYS 109) H(LEU 108) N(LEU 108) 657 N15NOESY_@FLYA: HG3(LYS 109) H(LEU 108) N(LEU 108) 1936 N15NOESY_@FLYA: HD3(LYS 109) H(LEU 108) N(LEU 108) 657 N15NOESY_@FLYA: HE2(LYS 109) H(LEU 108) N(LEU 108) 775 N15NOESY_@FLYA: HE3(LYS 109) H(LEU 108) N(LEU 108) 989 N15NOESY_@FLYA: QB(ALA 112) H(LEU 108) N(LEU 108) 583 N15NOESY_@FLYA: HG3(LYS 115) H(LEU 108) N(LEU 108) N15NOESY_@FLYA: HE2(LYS 115) H(LEU 108) N(LEU 108) N15NOESY_@FLYA: H(LEU 108) H(LYS 109) N(LYS 109) 516 CA 108 LEU C13NOESY_@FLYA: HA(PRO 107) HA(LEU 108) CA(LEU 108) 5394 C13NOESY_@FLYA: HB2(PRO 107) HA(LEU 108) CA(LEU 108) 2246 C13NOESY_@FLYA: HB3(PRO 107) HA(LEU 108) CA(LEU 108) 1691 C13NOESY_@FLYA: HG2(PRO 107) HA(LEU 108) CA(LEU 108) 1366 C13NOESY_@FLYA: HD2(PRO 107) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: H(LEU 108) HA(LEU 108) CA(LEU 108) 5562 C13NOESY_@FLYA: HA(LEU 108) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HB2(LEU 108) HA(LEU 108) CA(LEU 108) 8346 C13NOESY_@FLYA: HB3(LEU 108) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HG(LEU 108) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: QD1(LEU 108) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: QD2(LEU 108) HA(LEU 108) CA(LEU 108) 8346 C13NOESY_@FLYA: H(LYS 109) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HA(LYS 109) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HE2(LYS 109) HA(LEU 108) CA(LEU 108) 4307 C13NOESY_@FLYA: HE3(LYS 109) HA(LEU 108) CA(LEU 108) 3044 C13NOESY_@FLYA: HA(ALA 112) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: QB(ALA 112) HA(LEU 108) CA(LEU 108) 8348 C13NOESY_@FLYA: HB2(LYS 115) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HB3(LYS 115) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HG3(LYS 115) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HD2(LYS 115) HA(LEU 108) CA(LEU 108) 8346 C13NOESY_@FLYA: HD3(LYS 115) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HE2(LYS 115) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HE3(LYS 115) HA(LEU 108) CA(LEU 108) CBCANH_@FLYA: H(LEU 108) N(LEU 108) CA(LEU 108) 401 CBCANH_@FLYA: H(LYS 109) N(LYS 109) CA(LEU 108) CBCAcoNH_@FLYA: H(LYS 109) N(LYS 109) CA(LEU 108) CcoNH_@ALI_@FLYA: H(LYS 109) N(LYS 109) CA(LEU 108) HCCHTOCSY_@ALI_@FLYA: HA(LEU 108) CA(LEU 108) HA(LEU 108) HCCHTOCSY_@ALI_@FLYA: HA(LEU 108) CA(LEU 108) HB2(LEU 108) HCCHTOCSY_@ALI_@FLYA: HA(LEU 108) CA(LEU 108) HB3(LEU 108) HCCHTOCSY_@ALI_@FLYA: HA(LEU 108) CA(LEU 108) HG(LEU 108) HCCHTOCSY_@ALI_@FLYA: HA(LEU 108) CA(LEU 108) QD1(LEU 108) HCCHTOCSY_@ALI_@FLYA: HA(LEU 108) CA(LEU 108) QD2(LEU 108) HA 108 LEU C13NOESY_@FLYA: HA(LEU 108) HA(PRO 107) CA(PRO 107) 1645 C13NOESY_@FLYA: HA(LEU 108) HB2(PRO 107) CB(PRO 107) 4614 C13NOESY_@FLYA: HA(LEU 108) HB3(PRO 107) CB(PRO 107) 3970 C13NOESY_@FLYA: HA(LEU 108) HG2(PRO 107) CG(PRO 107) 379 C13NOESY_@FLYA: HA(LEU 108) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HA(PRO 107) HA(LEU 108) CA(LEU 108) 5394 C13NOESY_@FLYA: HB2(PRO 107) HA(LEU 108) CA(LEU 108) 2246 C13NOESY_@FLYA: HB3(PRO 107) HA(LEU 108) CA(LEU 108) 1691 C13NOESY_@FLYA: HG2(PRO 107) HA(LEU 108) CA(LEU 108) 1366 C13NOESY_@FLYA: HD2(PRO 107) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: H(LEU 108) HA(LEU 108) CA(LEU 108) 5562 C13NOESY_@FLYA: HA(LEU 108) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HB2(LEU 108) HA(LEU 108) CA(LEU 108) 8346 C13NOESY_@FLYA: HB3(LEU 108) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HG(LEU 108) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: QD1(LEU 108) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: QD2(LEU 108) HA(LEU 108) CA(LEU 108) 8346 C13NOESY_@FLYA: H(LYS 109) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HA(LYS 109) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HE2(LYS 109) HA(LEU 108) CA(LEU 108) 4307 C13NOESY_@FLYA: HE3(LYS 109) HA(LEU 108) CA(LEU 108) 3044 C13NOESY_@FLYA: HA(ALA 112) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: QB(ALA 112) HA(LEU 108) CA(LEU 108) 8348 C13NOESY_@FLYA: HB2(LYS 115) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HB3(LYS 115) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HG3(LYS 115) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HD2(LYS 115) HA(LEU 108) CA(LEU 108) 8346 C13NOESY_@FLYA: HD3(LYS 115) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HE2(LYS 115) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HE3(LYS 115) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HA(LEU 108) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HA(LEU 108) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HA(LEU 108) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: HA(LEU 108) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HA(LEU 108) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HA(LEU 108) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HA(LEU 108) HE2(LYS 109) CE(LYS 109) 5180 C13NOESY_@FLYA: HA(LEU 108) HE3(LYS 109) CE(LYS 109) 3877 C13NOESY_@FLYA: HA(LEU 108) HA(ALA 112) CA(ALA 112) 7975 C13NOESY_@FLYA: HA(LEU 108) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HA(LEU 108) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(LEU 108) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(LEU 108) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(LEU 108) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HA(LEU 108) HD3(LYS 115) CD(LYS 115) 3715 C13NOESY_@FLYA: HA(LEU 108) HE2(LYS 115) CE(LYS 115) 8123 C13NOESY_@FLYA: HA(LEU 108) HE3(LYS 115) CE(LYS 115) 8128 HCCHTOCSY_@ALI_@FLYA: HA(LEU 108) CA(LEU 108) HA(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 108) CB(LEU 108) HA(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 108) CB(LEU 108) HA(LEU 108) HCCHTOCSY_@ALI_@FLYA: HG(LEU 108) CG(LEU 108) HA(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 108) CD1(LEU 108) HA(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 108) CD2(LEU 108) HA(LEU 108) 2307 HCCHTOCSY_@ALI_@FLYA: HA(LEU 108) CA(LEU 108) HB2(LEU 108) HCCHTOCSY_@ALI_@FLYA: HA(LEU 108) CA(LEU 108) HB3(LEU 108) HCCHTOCSY_@ALI_@FLYA: HA(LEU 108) CA(LEU 108) HG(LEU 108) HCCHTOCSY_@ALI_@FLYA: HA(LEU 108) CA(LEU 108) QD1(LEU 108) HCCHTOCSY_@ALI_@FLYA: HA(LEU 108) CA(LEU 108) QD2(LEU 108) N15NOESY_@FLYA: HA(LEU 108) H(LEU 108) N(LEU 108) 8 N15NOESY_@FLYA: HA(LEU 108) H(LYS 109) N(LYS 109) CB 108 LEU C13NOESY_@FLYA: HA(PRO 107) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HB2(PRO 107) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HB3(PRO 107) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HG2(PRO 107) HB2(LEU 108) CB(LEU 108) 4727 C13NOESY_@FLYA: HG3(PRO 107) HB2(LEU 108) CB(LEU 108) 4728 C13NOESY_@FLYA: HD2(PRO 107) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: H(LEU 108) HB2(LEU 108) CB(LEU 108) 2006 C13NOESY_@FLYA: HA(LEU 108) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HB2(LEU 108) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HB3(LEU 108) HB2(LEU 108) CB(LEU 108) 1038 C13NOESY_@FLYA: HG(LEU 108) HB2(LEU 108) CB(LEU 108) 248 C13NOESY_@FLYA: QD1(LEU 108) HB2(LEU 108) CB(LEU 108) 249 C13NOESY_@FLYA: QD2(LEU 108) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: H(LYS 109) HB2(LEU 108) CB(LEU 108) 2242 C13NOESY_@FLYA: HA(LYS 109) HB2(LEU 108) CB(LEU 108) 6191 C13NOESY_@FLYA: HB2(LYS 109) HB2(LEU 108) CB(LEU 108) 4726 C13NOESY_@FLYA: HB3(LYS 109) HB2(LEU 108) CB(LEU 108) 4726 C13NOESY_@FLYA: HG2(LYS 109) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HG3(LYS 109) HB2(LEU 108) CB(LEU 108) 3361 C13NOESY_@FLYA: HD2(LYS 109) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HD3(LYS 109) HB2(LEU 108) CB(LEU 108) 4726 C13NOESY_@FLYA: HE2(LYS 109) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HE3(LYS 109) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: QB(ALA 112) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HE2(LYS 115) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HB2(PRO 107) HB3(LEU 108) CB(LEU 108) 9010 C13NOESY_@FLYA: HG2(PRO 107) HB3(LEU 108) CB(LEU 108) 8757 C13NOESY_@FLYA: H(LEU 108) HB3(LEU 108) CB(LEU 108) 1265 C13NOESY_@FLYA: HA(LEU 108) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HB2(LEU 108) HB3(LEU 108) CB(LEU 108) 1068 C13NOESY_@FLYA: HB3(LEU 108) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HG(LEU 108) HB3(LEU 108) CB(LEU 108) 840 C13NOESY_@FLYA: QD1(LEU 108) HB3(LEU 108) CB(LEU 108) 841 C13NOESY_@FLYA: QD2(LEU 108) HB3(LEU 108) CB(LEU 108) 1068 C13NOESY_@FLYA: H(LYS 109) HB3(LEU 108) CB(LEU 108) 603 C13NOESY_@FLYA: HA(LYS 109) HB3(LEU 108) CB(LEU 108) 6737 C13NOESY_@FLYA: HB2(LYS 109) HB3(LEU 108) CB(LEU 108) 8757 C13NOESY_@FLYA: HG2(LYS 109) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HG3(LYS 109) HB3(LEU 108) CB(LEU 108) 3402 C13NOESY_@FLYA: HD2(LYS 109) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HD3(LYS 109) HB3(LEU 108) CB(LEU 108) 8757 C13NOESY_@FLYA: HE2(LYS 109) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HE3(LYS 109) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: QB(ALA 112) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HE2(LYS 115) HB3(LEU 108) CB(LEU 108) CBCANH_@FLYA: H(LEU 108) N(LEU 108) CB(LEU 108) 101 CBCANH_@FLYA: H(LYS 109) N(LYS 109) CB(LEU 108) 258 CBCAcoNH_@FLYA: H(LYS 109) N(LYS 109) CB(LEU 108) 51 CcoNH_@ALI_@FLYA: H(LYS 109) N(LYS 109) CB(LEU 108) 192 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 108) CB(LEU 108) HA(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 108) CB(LEU 108) HA(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 108) CB(LEU 108) HB2(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 108) CB(LEU 108) HB2(LEU 108) 131 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 108) CB(LEU 108) HB3(LEU 108) 153 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 108) CB(LEU 108) HB3(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 108) CB(LEU 108) HG(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 108) CB(LEU 108) HG(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 108) CB(LEU 108) QD1(LEU 108) 1227 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 108) CB(LEU 108) QD1(LEU 108) 1556 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 108) CB(LEU 108) QD2(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 108) CB(LEU 108) QD2(LEU 108) 131 HB2 108 LEU C13NOESY_@FLYA: HB2(LEU 108) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HB2(LEU 108) HB2(PRO 107) CB(PRO 107) 3433 C13NOESY_@FLYA: HB2(LEU 108) HB3(PRO 107) CB(PRO 107) 5912 C13NOESY_@FLYA: HB2(LEU 108) HG2(PRO 107) CG(PRO 107) 4920 C13NOESY_@FLYA: HB2(LEU 108) HG3(PRO 107) CG(PRO 107) 4920 C13NOESY_@FLYA: HB2(LEU 108) HD2(PRO 107) CD(PRO 107) 8347 C13NOESY_@FLYA: HB2(LEU 108) HA(LEU 108) CA(LEU 108) 8346 C13NOESY_@FLYA: HA(PRO 107) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HB2(PRO 107) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HB3(PRO 107) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HG2(PRO 107) HB2(LEU 108) CB(LEU 108) 4727 C13NOESY_@FLYA: HG3(PRO 107) HB2(LEU 108) CB(LEU 108) 4728 C13NOESY_@FLYA: HD2(PRO 107) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: H(LEU 108) HB2(LEU 108) CB(LEU 108) 2006 C13NOESY_@FLYA: HA(LEU 108) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HB2(LEU 108) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HB3(LEU 108) HB2(LEU 108) CB(LEU 108) 1038 C13NOESY_@FLYA: HG(LEU 108) HB2(LEU 108) CB(LEU 108) 248 C13NOESY_@FLYA: QD1(LEU 108) HB2(LEU 108) CB(LEU 108) 249 C13NOESY_@FLYA: QD2(LEU 108) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: H(LYS 109) HB2(LEU 108) CB(LEU 108) 2242 C13NOESY_@FLYA: HA(LYS 109) HB2(LEU 108) CB(LEU 108) 6191 C13NOESY_@FLYA: HB2(LYS 109) HB2(LEU 108) CB(LEU 108) 4726 C13NOESY_@FLYA: HB3(LYS 109) HB2(LEU 108) CB(LEU 108) 4726 C13NOESY_@FLYA: HG2(LYS 109) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HG3(LYS 109) HB2(LEU 108) CB(LEU 108) 3361 C13NOESY_@FLYA: HD2(LYS 109) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HD3(LYS 109) HB2(LEU 108) CB(LEU 108) 4726 C13NOESY_@FLYA: HE2(LYS 109) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HE3(LYS 109) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: QB(ALA 112) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HE2(LYS 115) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HB2(LEU 108) HB3(LEU 108) CB(LEU 108) 1068 C13NOESY_@FLYA: HB2(LEU 108) HG(LEU 108) CG(LEU 108) 1318 C13NOESY_@FLYA: HB2(LEU 108) QD1(LEU 108) CD1(LEU 108) 321 C13NOESY_@FLYA: HB2(LEU 108) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HB2(LEU 108) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HB2(LEU 108) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HB2(LEU 108) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HB2(LEU 108) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HB2(LEU 108) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HB2(LEU 108) HD2(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HB2(LEU 108) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HB2(LEU 108) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HB2(LEU 108) HE3(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HB2(LEU 108) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HB2(LEU 108) HE2(LYS 115) CE(LYS 115) 1865 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 108) CB(LEU 108) HA(LEU 108) HCCHTOCSY_@ALI_@FLYA: HA(LEU 108) CA(LEU 108) HB2(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 108) CB(LEU 108) HB2(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 108) CB(LEU 108) HB2(LEU 108) 131 HCCHTOCSY_@ALI_@FLYA: HG(LEU 108) CG(LEU 108) HB2(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 108) CD1(LEU 108) HB2(LEU 108) 405 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 108) CD2(LEU 108) HB2(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 108) CB(LEU 108) HB3(LEU 108) 153 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 108) CB(LEU 108) HG(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 108) CB(LEU 108) QD1(LEU 108) 1227 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 108) CB(LEU 108) QD2(LEU 108) N15NOESY_@FLYA: HB2(LEU 108) H(LEU 108) N(LEU 108) 583 N15NOESY_@FLYA: HB2(LEU 108) H(LYS 109) N(LYS 109) HB3 108 LEU C13NOESY_@FLYA: HB3(LEU 108) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HB3(LEU 108) HG2(PRO 107) CG(PRO 107) 4539 C13NOESY_@FLYA: HB3(LEU 108) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HB3(LEU 108) HB2(LEU 108) CB(LEU 108) 1038 C13NOESY_@FLYA: HB2(PRO 107) HB3(LEU 108) CB(LEU 108) 9010 C13NOESY_@FLYA: HG2(PRO 107) HB3(LEU 108) CB(LEU 108) 8757 C13NOESY_@FLYA: H(LEU 108) HB3(LEU 108) CB(LEU 108) 1265 C13NOESY_@FLYA: HA(LEU 108) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HB2(LEU 108) HB3(LEU 108) CB(LEU 108) 1068 C13NOESY_@FLYA: HB3(LEU 108) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HG(LEU 108) HB3(LEU 108) CB(LEU 108) 840 C13NOESY_@FLYA: QD1(LEU 108) HB3(LEU 108) CB(LEU 108) 841 C13NOESY_@FLYA: QD2(LEU 108) HB3(LEU 108) CB(LEU 108) 1068 C13NOESY_@FLYA: H(LYS 109) HB3(LEU 108) CB(LEU 108) 603 C13NOESY_@FLYA: HA(LYS 109) HB3(LEU 108) CB(LEU 108) 6737 C13NOESY_@FLYA: HB2(LYS 109) HB3(LEU 108) CB(LEU 108) 8757 C13NOESY_@FLYA: HG2(LYS 109) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HG3(LYS 109) HB3(LEU 108) CB(LEU 108) 3402 C13NOESY_@FLYA: HD2(LYS 109) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HD3(LYS 109) HB3(LEU 108) CB(LEU 108) 8757 C13NOESY_@FLYA: HE2(LYS 109) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HE3(LYS 109) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: QB(ALA 112) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HE2(LYS 115) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HB3(LEU 108) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: HB3(LEU 108) QD1(LEU 108) CD1(LEU 108) 1712 C13NOESY_@FLYA: HB3(LEU 108) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HB3(LEU 108) HA(LYS 109) CA(LYS 109) 5611 C13NOESY_@FLYA: HB3(LEU 108) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HD2(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HE3(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) QB(ALA 112) CB(ALA 112) 3169 C13NOESY_@FLYA: HB3(LEU 108) HE2(LYS 115) CE(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 108) CB(LEU 108) HA(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 108) CB(LEU 108) HB2(LEU 108) 131 HCCHTOCSY_@ALI_@FLYA: HA(LEU 108) CA(LEU 108) HB3(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 108) CB(LEU 108) HB3(LEU 108) 153 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 108) CB(LEU 108) HB3(LEU 108) HCCHTOCSY_@ALI_@FLYA: HG(LEU 108) CG(LEU 108) HB3(LEU 108) 1265 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 108) CD1(LEU 108) HB3(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 108) CD2(LEU 108) HB3(LEU 108) 679 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 108) CB(LEU 108) HG(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 108) CB(LEU 108) QD1(LEU 108) 1556 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 108) CB(LEU 108) QD2(LEU 108) 131 N15NOESY_@FLYA: HB3(LEU 108) H(LEU 108) N(LEU 108) 541 N15NOESY_@FLYA: HB3(LEU 108) H(LYS 109) N(LYS 109) 503 CG 108 LEU C13NOESY_@FLYA: HB2(PRO 107) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: HG2(PRO 107) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: H(LEU 108) HG(LEU 108) CG(LEU 108) 3592 C13NOESY_@FLYA: HA(LEU 108) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: HB2(LEU 108) HG(LEU 108) CG(LEU 108) 1318 C13NOESY_@FLYA: HB3(LEU 108) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: HG(LEU 108) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: QD1(LEU 108) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: QD2(LEU 108) HG(LEU 108) CG(LEU 108) 1318 C13NOESY_@FLYA: H(LYS 109) HG(LEU 108) CG(LEU 108) 9387 C13NOESY_@FLYA: HE2(LYS 109) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: HE3(LYS 109) HG(LEU 108) CG(LEU 108) CcoNH_@ALI_@FLYA: H(LYS 109) N(LYS 109) CG(LEU 108) 65 HCCHTOCSY_@ALI_@FLYA: HG(LEU 108) CG(LEU 108) HA(LEU 108) HCCHTOCSY_@ALI_@FLYA: HG(LEU 108) CG(LEU 108) HB2(LEU 108) HCCHTOCSY_@ALI_@FLYA: HG(LEU 108) CG(LEU 108) HB3(LEU 108) 1265 HCCHTOCSY_@ALI_@FLYA: HG(LEU 108) CG(LEU 108) HG(LEU 108) HCCHTOCSY_@ALI_@FLYA: HG(LEU 108) CG(LEU 108) QD1(LEU 108) HCCHTOCSY_@ALI_@FLYA: HG(LEU 108) CG(LEU 108) QD2(LEU 108) HG 108 LEU C13NOESY_@FLYA: HG(LEU 108) HB2(PRO 107) CB(PRO 107) 3814 C13NOESY_@FLYA: HG(LEU 108) HG2(PRO 107) CG(PRO 107) 3092 C13NOESY_@FLYA: HG(LEU 108) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HG(LEU 108) HB2(LEU 108) CB(LEU 108) 248 C13NOESY_@FLYA: HG(LEU 108) HB3(LEU 108) CB(LEU 108) 840 C13NOESY_@FLYA: HB2(PRO 107) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: HG2(PRO 107) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: H(LEU 108) HG(LEU 108) CG(LEU 108) 3592 C13NOESY_@FLYA: HA(LEU 108) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: HB2(LEU 108) HG(LEU 108) CG(LEU 108) 1318 C13NOESY_@FLYA: HB3(LEU 108) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: HG(LEU 108) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: QD1(LEU 108) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: QD2(LEU 108) HG(LEU 108) CG(LEU 108) 1318 C13NOESY_@FLYA: H(LYS 109) HG(LEU 108) CG(LEU 108) 9387 C13NOESY_@FLYA: HE2(LYS 109) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: HE3(LYS 109) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: HG(LEU 108) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HG(LEU 108) QD2(LEU 108) CD2(LEU 108) 1020 C13NOESY_@FLYA: HG(LEU 108) HE2(LYS 109) CE(LYS 109) 3447 C13NOESY_@FLYA: HG(LEU 108) HE3(LYS 109) CE(LYS 109) 2804 HCCHTOCSY_@ALI_@FLYA: HG(LEU 108) CG(LEU 108) HA(LEU 108) HCCHTOCSY_@ALI_@FLYA: HG(LEU 108) CG(LEU 108) HB2(LEU 108) HCCHTOCSY_@ALI_@FLYA: HG(LEU 108) CG(LEU 108) HB3(LEU 108) 1265 HCCHTOCSY_@ALI_@FLYA: HA(LEU 108) CA(LEU 108) HG(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 108) CB(LEU 108) HG(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 108) CB(LEU 108) HG(LEU 108) HCCHTOCSY_@ALI_@FLYA: HG(LEU 108) CG(LEU 108) HG(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 108) CD1(LEU 108) HG(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 108) CD2(LEU 108) HG(LEU 108) 403 HCCHTOCSY_@ALI_@FLYA: HG(LEU 108) CG(LEU 108) QD1(LEU 108) HCCHTOCSY_@ALI_@FLYA: HG(LEU 108) CG(LEU 108) QD2(LEU 108) N15NOESY_@FLYA: HG(LEU 108) H(LEU 108) N(LEU 108) 1065 N15NOESY_@FLYA: HG(LEU 108) H(LYS 109) N(LYS 109) 286 QD1 108 LEU C13NOESY_@FLYA: QD1(LEU 108) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: QD1(LEU 108) HB2(PRO 107) CB(PRO 107) 3813 C13NOESY_@FLYA: QD1(LEU 108) HB3(PRO 107) CB(PRO 107) C13NOESY_@FLYA: QD1(LEU 108) HG2(PRO 107) CG(PRO 107) 3092 C13NOESY_@FLYA: QD1(LEU 108) HG3(PRO 107) CG(PRO 107) 3092 C13NOESY_@FLYA: QD1(LEU 108) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: QD1(LEU 108) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: QD1(LEU 108) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: QD1(LEU 108) HB2(LEU 108) CB(LEU 108) 249 C13NOESY_@FLYA: QD1(LEU 108) HB3(LEU 108) CB(LEU 108) 841 C13NOESY_@FLYA: QD1(LEU 108) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: HA(PRO 107) QD1(LEU 108) CD1(LEU 108) 2130 C13NOESY_@FLYA: HB2(PRO 107) QD1(LEU 108) CD1(LEU 108) 4149 C13NOESY_@FLYA: HB3(PRO 107) QD1(LEU 108) CD1(LEU 108) 5651 C13NOESY_@FLYA: HG2(PRO 107) QD1(LEU 108) CD1(LEU 108) 989 C13NOESY_@FLYA: HG3(PRO 107) QD1(LEU 108) CD1(LEU 108) 989 C13NOESY_@FLYA: HD2(PRO 107) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HD3(PRO 107) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: H(LEU 108) QD1(LEU 108) CD1(LEU 108) 4346 C13NOESY_@FLYA: HA(LEU 108) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HB2(LEU 108) QD1(LEU 108) CD1(LEU 108) 321 C13NOESY_@FLYA: HB3(LEU 108) QD1(LEU 108) CD1(LEU 108) 1712 C13NOESY_@FLYA: HG(LEU 108) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: QD1(LEU 108) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: QD2(LEU 108) QD1(LEU 108) CD1(LEU 108) 321 C13NOESY_@FLYA: H(LYS 109) QD1(LEU 108) CD1(LEU 108) 8612 C13NOESY_@FLYA: HA(LYS 109) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HE2(LYS 109) QD1(LEU 108) CD1(LEU 108) 3125 C13NOESY_@FLYA: HE3(LYS 109) QD1(LEU 108) CD1(LEU 108) 5710 C13NOESY_@FLYA: HA(ALA 112) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: QB(ALA 112) QD1(LEU 108) CD1(LEU 108) 321 C13NOESY_@FLYA: HB3(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HG2(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HG3(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HD2(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HD3(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HE2(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HE3(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: QD1(LEU 108) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: QD1(LEU 108) HA(LYS 109) CA(LYS 109) 5487 C13NOESY_@FLYA: QD1(LEU 108) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: QD1(LEU 108) HE3(LYS 109) CE(LYS 109) 2804 C13NOESY_@FLYA: QD1(LEU 108) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: QD1(LEU 108) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: QD1(LEU 108) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: QD1(LEU 108) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: QD1(LEU 108) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: QD1(LEU 108) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: QD1(LEU 108) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: QD1(LEU 108) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: QD1(LEU 108) HE3(LYS 115) CE(LYS 115) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 108) CD1(LEU 108) HA(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 108) CD1(LEU 108) HB2(LEU 108) 405 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 108) CD1(LEU 108) HB3(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 108) CD1(LEU 108) HG(LEU 108) HCCHTOCSY_@ALI_@FLYA: HA(LEU 108) CA(LEU 108) QD1(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 108) CB(LEU 108) QD1(LEU 108) 1227 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 108) CB(LEU 108) QD1(LEU 108) 1556 HCCHTOCSY_@ALI_@FLYA: HG(LEU 108) CG(LEU 108) QD1(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 108) CD1(LEU 108) QD1(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 108) CD2(LEU 108) QD1(LEU 108) 133 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 108) CD1(LEU 108) QD2(LEU 108) 405 N15NOESY_@FLYA: QD1(LEU 108) H(LEU 108) N(LEU 108) 1065 N15NOESY_@FLYA: QD1(LEU 108) H(LYS 109) N(LYS 109) 286 QD2 108 LEU C13NOESY_@FLYA: QD2(LEU 108) HA(ASP 106) CA(ASP 106) C13NOESY_@FLYA: QD2(LEU 108) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: QD2(LEU 108) HB2(PRO 107) CB(PRO 107) 3433 C13NOESY_@FLYA: QD2(LEU 108) HB3(PRO 107) CB(PRO 107) 5914 C13NOESY_@FLYA: QD2(LEU 108) HG2(PRO 107) CG(PRO 107) 4920 C13NOESY_@FLYA: QD2(LEU 108) HG3(PRO 107) CG(PRO 107) 4920 C13NOESY_@FLYA: QD2(LEU 108) HD2(PRO 107) CD(PRO 107) 9281 C13NOESY_@FLYA: QD2(LEU 108) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: QD2(LEU 108) HA(LEU 108) CA(LEU 108) 8346 C13NOESY_@FLYA: QD2(LEU 108) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: QD2(LEU 108) HB3(LEU 108) CB(LEU 108) 1068 C13NOESY_@FLYA: QD2(LEU 108) HG(LEU 108) CG(LEU 108) 1318 C13NOESY_@FLYA: QD2(LEU 108) QD1(LEU 108) CD1(LEU 108) 321 C13NOESY_@FLYA: HA(ASP 106) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HA(PRO 107) QD2(LEU 108) CD2(LEU 108) 9327 C13NOESY_@FLYA: HB2(PRO 107) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HB3(PRO 107) QD2(LEU 108) CD2(LEU 108) 2165 C13NOESY_@FLYA: HG2(PRO 107) QD2(LEU 108) CD2(LEU 108) 4719 C13NOESY_@FLYA: HG3(PRO 107) QD2(LEU 108) CD2(LEU 108) 4719 C13NOESY_@FLYA: HD2(PRO 107) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HD3(PRO 107) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: H(LEU 108) QD2(LEU 108) CD2(LEU 108) 912 C13NOESY_@FLYA: HA(LEU 108) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HB2(LEU 108) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HB3(LEU 108) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HG(LEU 108) QD2(LEU 108) CD2(LEU 108) 1020 C13NOESY_@FLYA: QD1(LEU 108) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: QD2(LEU 108) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: H(LYS 109) QD2(LEU 108) CD2(LEU 108) 4774 C13NOESY_@FLYA: HA(LYS 109) QD2(LEU 108) CD2(LEU 108) 8679 C13NOESY_@FLYA: HB2(LYS 109) QD2(LEU 108) CD2(LEU 108) 4720 C13NOESY_@FLYA: HG2(LYS 109) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HG3(LYS 109) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HD2(LYS 109) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HD3(LYS 109) QD2(LEU 108) CD2(LEU 108) 4720 C13NOESY_@FLYA: HE2(LYS 109) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HE3(LYS 109) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HE2(LYS 115) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: QD2(LEU 108) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HD2(LYS 109) CD(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HE3(LYS 109) CE(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HE2(LYS 115) CE(LYS 115) 1865 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 108) CD2(LEU 108) HA(LEU 108) 2307 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 108) CD2(LEU 108) HB2(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 108) CD2(LEU 108) HB3(LEU 108) 679 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 108) CD2(LEU 108) HG(LEU 108) 403 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 108) CD2(LEU 108) QD1(LEU 108) 133 HCCHTOCSY_@ALI_@FLYA: HA(LEU 108) CA(LEU 108) QD2(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 108) CB(LEU 108) QD2(LEU 108) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 108) CB(LEU 108) QD2(LEU 108) 131 HCCHTOCSY_@ALI_@FLYA: HG(LEU 108) CG(LEU 108) QD2(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 108) CD1(LEU 108) QD2(LEU 108) 405 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 108) CD2(LEU 108) QD2(LEU 108) N15NOESY_@FLYA: QD2(LEU 108) H(LEU 108) N(LEU 108) 583 N15NOESY_@FLYA: QD2(LEU 108) H(LYS 109) N(LYS 109) CD1 108 LEU C13NOESY_@FLYA: HA(PRO 107) QD1(LEU 108) CD1(LEU 108) 2130 C13NOESY_@FLYA: HB2(PRO 107) QD1(LEU 108) CD1(LEU 108) 4149 C13NOESY_@FLYA: HB3(PRO 107) QD1(LEU 108) CD1(LEU 108) 5651 C13NOESY_@FLYA: HG2(PRO 107) QD1(LEU 108) CD1(LEU 108) 989 C13NOESY_@FLYA: HG3(PRO 107) QD1(LEU 108) CD1(LEU 108) 989 C13NOESY_@FLYA: HD2(PRO 107) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HD3(PRO 107) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: H(LEU 108) QD1(LEU 108) CD1(LEU 108) 4346 C13NOESY_@FLYA: HA(LEU 108) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HB2(LEU 108) QD1(LEU 108) CD1(LEU 108) 321 C13NOESY_@FLYA: HB3(LEU 108) QD1(LEU 108) CD1(LEU 108) 1712 C13NOESY_@FLYA: HG(LEU 108) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: QD1(LEU 108) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: QD2(LEU 108) QD1(LEU 108) CD1(LEU 108) 321 C13NOESY_@FLYA: H(LYS 109) QD1(LEU 108) CD1(LEU 108) 8612 C13NOESY_@FLYA: HA(LYS 109) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HE2(LYS 109) QD1(LEU 108) CD1(LEU 108) 3125 C13NOESY_@FLYA: HE3(LYS 109) QD1(LEU 108) CD1(LEU 108) 5710 C13NOESY_@FLYA: HA(ALA 112) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: QB(ALA 112) QD1(LEU 108) CD1(LEU 108) 321 C13NOESY_@FLYA: HB3(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HG2(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HG3(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HD2(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HD3(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HE2(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HE3(LYS 115) QD1(LEU 108) CD1(LEU 108) CcoNH_@ALI_@FLYA: H(LYS 109) N(LYS 109) CD1(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 108) CD1(LEU 108) HA(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 108) CD1(LEU 108) HB2(LEU 108) 405 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 108) CD1(LEU 108) HB3(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 108) CD1(LEU 108) HG(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 108) CD1(LEU 108) QD1(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 108) CD1(LEU 108) QD2(LEU 108) 405 CD2 108 LEU C13NOESY_@FLYA: HA(ASP 106) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HA(PRO 107) QD2(LEU 108) CD2(LEU 108) 9327 C13NOESY_@FLYA: HB2(PRO 107) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HB3(PRO 107) QD2(LEU 108) CD2(LEU 108) 2165 C13NOESY_@FLYA: HG2(PRO 107) QD2(LEU 108) CD2(LEU 108) 4719 C13NOESY_@FLYA: HG3(PRO 107) QD2(LEU 108) CD2(LEU 108) 4719 C13NOESY_@FLYA: HD2(PRO 107) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HD3(PRO 107) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: H(LEU 108) QD2(LEU 108) CD2(LEU 108) 912 C13NOESY_@FLYA: HA(LEU 108) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HB2(LEU 108) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HB3(LEU 108) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HG(LEU 108) QD2(LEU 108) CD2(LEU 108) 1020 C13NOESY_@FLYA: QD1(LEU 108) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: QD2(LEU 108) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: H(LYS 109) QD2(LEU 108) CD2(LEU 108) 4774 C13NOESY_@FLYA: HA(LYS 109) QD2(LEU 108) CD2(LEU 108) 8679 C13NOESY_@FLYA: HB2(LYS 109) QD2(LEU 108) CD2(LEU 108) 4720 C13NOESY_@FLYA: HG2(LYS 109) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HG3(LYS 109) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HD2(LYS 109) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HD3(LYS 109) QD2(LEU 108) CD2(LEU 108) 4720 C13NOESY_@FLYA: HE2(LYS 109) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HE3(LYS 109) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HE2(LYS 115) QD2(LEU 108) CD2(LEU 108) CcoNH_@ALI_@FLYA: H(LYS 109) N(LYS 109) CD2(LEU 108) 193 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 108) CD2(LEU 108) HA(LEU 108) 2307 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 108) CD2(LEU 108) HB2(LEU 108) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 108) CD2(LEU 108) HB3(LEU 108) 679 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 108) CD2(LEU 108) HG(LEU 108) 403 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 108) CD2(LEU 108) QD1(LEU 108) 133 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 108) CD2(LEU 108) QD2(LEU 108) N 109 LYS CBCANH_@FLYA: H(LYS 109) N(LYS 109) CA(LEU 108) CBCANH_@FLYA: H(LYS 109) N(LYS 109) CB(LEU 108) 258 CBCANH_@FLYA: H(LYS 109) N(LYS 109) CA(LYS 109) 90 CBCANH_@FLYA: H(LYS 109) N(LYS 109) CB(LYS 109) 60 CBCAcoNH_@FLYA: H(LYS 109) N(LYS 109) CA(LEU 108) CBCAcoNH_@FLYA: H(LYS 109) N(LYS 109) CB(LEU 108) 51 CcoNH_@ALI_@FLYA: H(LYS 109) N(LYS 109) CA(LEU 108) CcoNH_@ALI_@FLYA: H(LYS 109) N(LYS 109) CB(LEU 108) 192 CcoNH_@ALI_@FLYA: H(LYS 109) N(LYS 109) CG(LEU 108) 65 CcoNH_@ALI_@FLYA: H(LYS 109) N(LYS 109) CD1(LEU 108) CcoNH_@ALI_@FLYA: H(LYS 109) N(LYS 109) CD2(LEU 108) 193 N15HSQC_@FLYA: N(LYS 109) H(LYS 109) 5 N15NOESY_@FLYA: HA(ASP 106) H(LYS 109) N(LYS 109) 1848 N15NOESY_@FLYA: HB2(PRO 107) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HG2(PRO 107) H(LYS 109) N(LYS 109) 732 N15NOESY_@FLYA: HG3(PRO 107) H(LYS 109) N(LYS 109) 732 N15NOESY_@FLYA: HD2(PRO 107) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HD3(PRO 107) H(LYS 109) N(LYS 109) 245 N15NOESY_@FLYA: H(LEU 108) H(LYS 109) N(LYS 109) 516 N15NOESY_@FLYA: HA(LEU 108) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HB2(LEU 108) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HB3(LEU 108) H(LYS 109) N(LYS 109) 503 N15NOESY_@FLYA: HG(LEU 108) H(LYS 109) N(LYS 109) 286 N15NOESY_@FLYA: QD1(LEU 108) H(LYS 109) N(LYS 109) 286 N15NOESY_@FLYA: QD2(LEU 108) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: H(LYS 109) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HA(LYS 109) H(LYS 109) N(LYS 109) 586 N15NOESY_@FLYA: HB2(LYS 109) H(LYS 109) N(LYS 109) 732 N15NOESY_@FLYA: HB3(LYS 109) H(LYS 109) N(LYS 109) 732 N15NOESY_@FLYA: HG2(LYS 109) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HG3(LYS 109) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HD2(LYS 109) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HD3(LYS 109) H(LYS 109) N(LYS 109) 732 N15NOESY_@FLYA: HE2(LYS 109) H(LYS 109) N(LYS 109) 535 N15NOESY_@FLYA: HE3(LYS 109) H(LYS 109) N(LYS 109) 653 N15NOESY_@FLYA: H(GLY 110) H(LYS 109) N(LYS 109) 445 N15NOESY_@FLYA: HA3(GLY 110) H(LYS 109) N(LYS 109) 586 N15NOESY_@FLYA: QB(ALA 112) H(LYS 109) N(LYS 109) 699 H 109 LYS C13NOESY_@FLYA: H(LYS 109) HA(ASP 106) CA(ASP 106) C13NOESY_@FLYA: H(LYS 109) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: H(LYS 109) HG2(PRO 107) CG(PRO 107) 8700 C13NOESY_@FLYA: H(LYS 109) HG3(PRO 107) CG(PRO 107) 8700 C13NOESY_@FLYA: H(LYS 109) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: H(LYS 109) HD3(PRO 107) CD(PRO 107) C13NOESY_@FLYA: H(LYS 109) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: H(LYS 109) HB2(LEU 108) CB(LEU 108) 2242 C13NOESY_@FLYA: H(LYS 109) HB3(LEU 108) CB(LEU 108) 603 C13NOESY_@FLYA: H(LYS 109) HG(LEU 108) CG(LEU 108) 9387 C13NOESY_@FLYA: H(LYS 109) QD1(LEU 108) CD1(LEU 108) 8612 C13NOESY_@FLYA: H(LYS 109) QD2(LEU 108) CD2(LEU 108) 4774 C13NOESY_@FLYA: H(LYS 109) HA(LYS 109) CA(LYS 109) 3248 C13NOESY_@FLYA: H(LYS 109) HB2(LYS 109) CB(LYS 109) 181 C13NOESY_@FLYA: H(LYS 109) HB3(LYS 109) CB(LYS 109) 181 C13NOESY_@FLYA: H(LYS 109) HG2(LYS 109) CG(LYS 109) 3534 C13NOESY_@FLYA: H(LYS 109) HG3(LYS 109) CG(LYS 109) 3053 C13NOESY_@FLYA: H(LYS 109) HD2(LYS 109) CD(LYS 109) 1616 C13NOESY_@FLYA: H(LYS 109) HD3(LYS 109) CD(LYS 109) 181 C13NOESY_@FLYA: H(LYS 109) HE2(LYS 109) CE(LYS 109) 200 C13NOESY_@FLYA: H(LYS 109) HE3(LYS 109) CE(LYS 109) 3016 C13NOESY_@FLYA: H(LYS 109) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: H(LYS 109) QB(ALA 112) CB(ALA 112) CBCANH_@FLYA: H(LYS 109) N(LYS 109) CA(LEU 108) CBCANH_@FLYA: H(LYS 109) N(LYS 109) CB(LEU 108) 258 CBCANH_@FLYA: H(LYS 109) N(LYS 109) CA(LYS 109) 90 CBCANH_@FLYA: H(LYS 109) N(LYS 109) CB(LYS 109) 60 CBCAcoNH_@FLYA: H(LYS 109) N(LYS 109) CA(LEU 108) CBCAcoNH_@FLYA: H(LYS 109) N(LYS 109) CB(LEU 108) 51 CcoNH_@ALI_@FLYA: H(LYS 109) N(LYS 109) CA(LEU 108) CcoNH_@ALI_@FLYA: H(LYS 109) N(LYS 109) CB(LEU 108) 192 CcoNH_@ALI_@FLYA: H(LYS 109) N(LYS 109) CG(LEU 108) 65 CcoNH_@ALI_@FLYA: H(LYS 109) N(LYS 109) CD1(LEU 108) CcoNH_@ALI_@FLYA: H(LYS 109) N(LYS 109) CD2(LEU 108) 193 N15HSQC_@FLYA: N(LYS 109) H(LYS 109) 5 N15NOESY_@FLYA: H(LYS 109) H(LEU 108) N(LEU 108) 750 N15NOESY_@FLYA: HA(ASP 106) H(LYS 109) N(LYS 109) 1848 N15NOESY_@FLYA: HB2(PRO 107) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HG2(PRO 107) H(LYS 109) N(LYS 109) 732 N15NOESY_@FLYA: HG3(PRO 107) H(LYS 109) N(LYS 109) 732 N15NOESY_@FLYA: HD2(PRO 107) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HD3(PRO 107) H(LYS 109) N(LYS 109) 245 N15NOESY_@FLYA: H(LEU 108) H(LYS 109) N(LYS 109) 516 N15NOESY_@FLYA: HA(LEU 108) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HB2(LEU 108) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HB3(LEU 108) H(LYS 109) N(LYS 109) 503 N15NOESY_@FLYA: HG(LEU 108) H(LYS 109) N(LYS 109) 286 N15NOESY_@FLYA: QD1(LEU 108) H(LYS 109) N(LYS 109) 286 N15NOESY_@FLYA: QD2(LEU 108) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: H(LYS 109) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HA(LYS 109) H(LYS 109) N(LYS 109) 586 N15NOESY_@FLYA: HB2(LYS 109) H(LYS 109) N(LYS 109) 732 N15NOESY_@FLYA: HB3(LYS 109) H(LYS 109) N(LYS 109) 732 N15NOESY_@FLYA: HG2(LYS 109) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HG3(LYS 109) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HD2(LYS 109) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HD3(LYS 109) H(LYS 109) N(LYS 109) 732 N15NOESY_@FLYA: HE2(LYS 109) H(LYS 109) N(LYS 109) 535 N15NOESY_@FLYA: HE3(LYS 109) H(LYS 109) N(LYS 109) 653 N15NOESY_@FLYA: H(GLY 110) H(LYS 109) N(LYS 109) 445 N15NOESY_@FLYA: HA3(GLY 110) H(LYS 109) N(LYS 109) 586 N15NOESY_@FLYA: QB(ALA 112) H(LYS 109) N(LYS 109) 699 N15NOESY_@FLYA: H(LYS 109) H(GLY 110) N(GLY 110) 480 CA 109 LYS C13NOESY_@FLYA: H(LEU 108) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HA(LEU 108) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HB2(LEU 108) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HA(LYS 109) CA(LYS 109) 5611 C13NOESY_@FLYA: QD1(LEU 108) HA(LYS 109) CA(LYS 109) 5487 C13NOESY_@FLYA: QD2(LEU 108) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: H(LYS 109) HA(LYS 109) CA(LYS 109) 3248 C13NOESY_@FLYA: HA(LYS 109) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HB2(LYS 109) HA(LYS 109) CA(LYS 109) 241 C13NOESY_@FLYA: HB3(LYS 109) HA(LYS 109) CA(LYS 109) 241 C13NOESY_@FLYA: HG2(LYS 109) HA(LYS 109) CA(LYS 109) 681 C13NOESY_@FLYA: HG3(LYS 109) HA(LYS 109) CA(LYS 109) 685 C13NOESY_@FLYA: HD2(LYS 109) HA(LYS 109) CA(LYS 109) 1228 C13NOESY_@FLYA: HD3(LYS 109) HA(LYS 109) CA(LYS 109) 241 C13NOESY_@FLYA: HE2(LYS 109) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HE3(LYS 109) HA(LYS 109) CA(LYS 109) 3149 C13NOESY_@FLYA: H(GLY 110) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HA2(GLY 110) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HA3(GLY 110) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: H(ASP 111) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: H(ALA 112) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HA(ALA 112) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: QB(ALA 112) HA(LYS 109) CA(LYS 109) 1228 CBCANH_@FLYA: H(LYS 109) N(LYS 109) CA(LYS 109) 90 CBCANH_@FLYA: H(GLY 110) N(GLY 110) CA(LYS 109) 306 CBCAcoNH_@FLYA: H(GLY 110) N(GLY 110) CA(LYS 109) 166 CcoNH_@ALI_@FLYA: H(GLY 110) N(GLY 110) CA(LYS 109) 233 HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HA(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HG2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HG3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HE3(LYS 109) HA 109 LYS C13NOESY_@FLYA: HA(LYS 109) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HA(LYS 109) HB2(LEU 108) CB(LEU 108) 6191 C13NOESY_@FLYA: HA(LYS 109) HB3(LEU 108) CB(LEU 108) 6737 C13NOESY_@FLYA: HA(LYS 109) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HA(LYS 109) QD2(LEU 108) CD2(LEU 108) 8679 C13NOESY_@FLYA: H(LEU 108) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HA(LEU 108) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HB2(LEU 108) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HA(LYS 109) CA(LYS 109) 5611 C13NOESY_@FLYA: QD1(LEU 108) HA(LYS 109) CA(LYS 109) 5487 C13NOESY_@FLYA: QD2(LEU 108) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: H(LYS 109) HA(LYS 109) CA(LYS 109) 3248 C13NOESY_@FLYA: HA(LYS 109) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HB2(LYS 109) HA(LYS 109) CA(LYS 109) 241 C13NOESY_@FLYA: HB3(LYS 109) HA(LYS 109) CA(LYS 109) 241 C13NOESY_@FLYA: HG2(LYS 109) HA(LYS 109) CA(LYS 109) 681 C13NOESY_@FLYA: HG3(LYS 109) HA(LYS 109) CA(LYS 109) 685 C13NOESY_@FLYA: HD2(LYS 109) HA(LYS 109) CA(LYS 109) 1228 C13NOESY_@FLYA: HD3(LYS 109) HA(LYS 109) CA(LYS 109) 241 C13NOESY_@FLYA: HE2(LYS 109) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HE3(LYS 109) HA(LYS 109) CA(LYS 109) 3149 C13NOESY_@FLYA: H(GLY 110) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HA2(GLY 110) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HA3(GLY 110) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: H(ASP 111) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: H(ALA 112) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HA(ALA 112) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: QB(ALA 112) HA(LYS 109) CA(LYS 109) 1228 C13NOESY_@FLYA: HA(LYS 109) HB2(LYS 109) CB(LYS 109) 1330 C13NOESY_@FLYA: HA(LYS 109) HB3(LYS 109) CB(LYS 109) 1330 C13NOESY_@FLYA: HA(LYS 109) HG2(LYS 109) CG(LYS 109) 794 C13NOESY_@FLYA: HA(LYS 109) HG3(LYS 109) CG(LYS 109) 745 C13NOESY_@FLYA: HA(LYS 109) HD2(LYS 109) CD(LYS 109) 61 C13NOESY_@FLYA: HA(LYS 109) HD3(LYS 109) CD(LYS 109) 1330 C13NOESY_@FLYA: HA(LYS 109) HE2(LYS 109) CE(LYS 109) 3518 C13NOESY_@FLYA: HA(LYS 109) HE3(LYS 109) CE(LYS 109) 3404 C13NOESY_@FLYA: HA(LYS 109) HA2(GLY 110) CA(GLY 110) 6635 C13NOESY_@FLYA: HA(LYS 109) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA(LYS 109) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HA(LYS 109) QB(ALA 112) CB(ALA 112) 2783 HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HA(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HA(LYS 109) 240 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HA(LYS 109) 261 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HA(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HA(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HA(LYS 109) 343 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HA(LYS 109) 260 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HA(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HA(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HG2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HG3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HE3(LYS 109) N15NOESY_@FLYA: HA(LYS 109) H(LEU 108) N(LEU 108) 275 N15NOESY_@FLYA: HA(LYS 109) H(LYS 109) N(LYS 109) 586 N15NOESY_@FLYA: HA(LYS 109) H(GLY 110) N(GLY 110) 778 N15NOESY_@FLYA: HA(LYS 109) H(ASP 111) N(ASP 111) 2411 N15NOESY_@FLYA: HA(LYS 109) H(ALA 112) N(ALA 112) 2411 CB 109 LYS C13NOESY_@FLYA: HA(ASP 106) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HB3(ASP 106) HB2(LYS 109) CB(LYS 109) 4080 C13NOESY_@FLYA: HG2(PRO 107) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HD2(PRO 107) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: H(LEU 108) HB2(LYS 109) CB(LYS 109) 7450 C13NOESY_@FLYA: HB2(LEU 108) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: H(LYS 109) HB2(LYS 109) CB(LYS 109) 181 C13NOESY_@FLYA: HA(LYS 109) HB2(LYS 109) CB(LYS 109) 1330 C13NOESY_@FLYA: HB2(LYS 109) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HB3(LYS 109) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HG2(LYS 109) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HD2(LYS 109) HB2(LYS 109) CB(LYS 109) 1490 C13NOESY_@FLYA: HD3(LYS 109) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HE2(LYS 109) HB2(LYS 109) CB(LYS 109) 2477 C13NOESY_@FLYA: HE3(LYS 109) HB2(LYS 109) CB(LYS 109) 4080 C13NOESY_@FLYA: H(GLY 110) HB2(LYS 109) CB(LYS 109) 9601 C13NOESY_@FLYA: HA2(GLY 110) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HA3(GLY 110) HB2(LYS 109) CB(LYS 109) 1330 C13NOESY_@FLYA: QB(ALA 112) HB2(LYS 109) CB(LYS 109) 1490 C13NOESY_@FLYA: H(LEU 108) HB3(LYS 109) CB(LYS 109) 7451 C13NOESY_@FLYA: HB2(LEU 108) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: H(LYS 109) HB3(LYS 109) CB(LYS 109) 181 C13NOESY_@FLYA: HA(LYS 109) HB3(LYS 109) CB(LYS 109) 1330 C13NOESY_@FLYA: HB2(LYS 109) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HB3(LYS 109) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HG2(LYS 109) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HD2(LYS 109) HB3(LYS 109) CB(LYS 109) 1490 C13NOESY_@FLYA: HD3(LYS 109) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HE2(LYS 109) HB3(LYS 109) CB(LYS 109) 2477 C13NOESY_@FLYA: HE3(LYS 109) HB3(LYS 109) CB(LYS 109) 4080 C13NOESY_@FLYA: H(GLY 110) HB3(LYS 109) CB(LYS 109) 9601 C13NOESY_@FLYA: HA2(GLY 110) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HA3(GLY 110) HB3(LYS 109) CB(LYS 109) 1330 C13NOESY_@FLYA: QB(ALA 112) HB3(LYS 109) CB(LYS 109) 1490 CBCANH_@FLYA: H(LYS 109) N(LYS 109) CB(LYS 109) 60 CBCANH_@FLYA: H(GLY 110) N(GLY 110) CB(LYS 109) CBCAcoNH_@FLYA: H(GLY 110) N(GLY 110) CB(LYS 109) 176 CcoNH_@ALI_@FLYA: H(GLY 110) N(GLY 110) CB(LYS 109) 258 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HA(LYS 109) 240 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HA(LYS 109) 261 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HG2(LYS 109) 569 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HG2(LYS 109) 569 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HG3(LYS 109) 845 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HG3(LYS 109) 845 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HE3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HE3(LYS 109) HB2 109 LYS C13NOESY_@FLYA: HB2(LYS 109) HA(ASP 106) CA(ASP 106) 493 C13NOESY_@FLYA: HB2(LYS 109) HB3(ASP 106) CB(ASP 106) 2138 C13NOESY_@FLYA: HB2(LYS 109) HG2(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HB2(LYS 109) HD2(PRO 107) CD(PRO 107) 1366 C13NOESY_@FLYA: HB2(LYS 109) HB2(LEU 108) CB(LEU 108) 4726 C13NOESY_@FLYA: HB2(LYS 109) HB3(LEU 108) CB(LEU 108) 8757 C13NOESY_@FLYA: HB2(LYS 109) QD2(LEU 108) CD2(LEU 108) 4720 C13NOESY_@FLYA: HB2(LYS 109) HA(LYS 109) CA(LYS 109) 241 C13NOESY_@FLYA: HA(ASP 106) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HB3(ASP 106) HB2(LYS 109) CB(LYS 109) 4080 C13NOESY_@FLYA: HG2(PRO 107) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HD2(PRO 107) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: H(LEU 108) HB2(LYS 109) CB(LYS 109) 7450 C13NOESY_@FLYA: HB2(LEU 108) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: H(LYS 109) HB2(LYS 109) CB(LYS 109) 181 C13NOESY_@FLYA: HA(LYS 109) HB2(LYS 109) CB(LYS 109) 1330 C13NOESY_@FLYA: HB2(LYS 109) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HB3(LYS 109) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HG2(LYS 109) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HD2(LYS 109) HB2(LYS 109) CB(LYS 109) 1490 C13NOESY_@FLYA: HD3(LYS 109) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HE2(LYS 109) HB2(LYS 109) CB(LYS 109) 2477 C13NOESY_@FLYA: HE3(LYS 109) HB2(LYS 109) CB(LYS 109) 4080 C13NOESY_@FLYA: H(GLY 110) HB2(LYS 109) CB(LYS 109) 9601 C13NOESY_@FLYA: HA2(GLY 110) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HA3(GLY 110) HB2(LYS 109) CB(LYS 109) 1330 C13NOESY_@FLYA: QB(ALA 112) HB2(LYS 109) CB(LYS 109) 1490 C13NOESY_@FLYA: HB2(LYS 109) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HB2(LYS 109) HG2(LYS 109) CG(LYS 109) 2643 C13NOESY_@FLYA: HB2(LYS 109) HG3(LYS 109) CG(LYS 109) 1792 C13NOESY_@FLYA: HB2(LYS 109) HD2(LYS 109) CD(LYS 109) 1175 C13NOESY_@FLYA: HB2(LYS 109) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HB2(LYS 109) HE2(LYS 109) CE(LYS 109) 3094 C13NOESY_@FLYA: HB2(LYS 109) HE3(LYS 109) CE(LYS 109) 2138 C13NOESY_@FLYA: HB2(LYS 109) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB2(LYS 109) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB2(LYS 109) QB(ALA 112) CB(ALA 112) 2206 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HA(LYS 109) 240 HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HB2(LYS 109) 992 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HB2(LYS 109) 2573 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HG2(LYS 109) 569 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HG3(LYS 109) 845 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HE3(LYS 109) N15NOESY_@FLYA: HB2(LYS 109) H(LEU 108) N(LEU 108) 657 N15NOESY_@FLYA: HB2(LYS 109) H(LYS 109) N(LYS 109) 732 N15NOESY_@FLYA: HB2(LYS 109) H(GLY 110) N(GLY 110) 1055 HB3 109 LYS C13NOESY_@FLYA: HB3(LYS 109) HB2(LEU 108) CB(LEU 108) 4726 C13NOESY_@FLYA: HB3(LYS 109) HA(LYS 109) CA(LYS 109) 241 C13NOESY_@FLYA: HB3(LYS 109) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: H(LEU 108) HB3(LYS 109) CB(LYS 109) 7451 C13NOESY_@FLYA: HB2(LEU 108) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: H(LYS 109) HB3(LYS 109) CB(LYS 109) 181 C13NOESY_@FLYA: HA(LYS 109) HB3(LYS 109) CB(LYS 109) 1330 C13NOESY_@FLYA: HB2(LYS 109) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HB3(LYS 109) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HG2(LYS 109) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HD2(LYS 109) HB3(LYS 109) CB(LYS 109) 1490 C13NOESY_@FLYA: HD3(LYS 109) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HE2(LYS 109) HB3(LYS 109) CB(LYS 109) 2477 C13NOESY_@FLYA: HE3(LYS 109) HB3(LYS 109) CB(LYS 109) 4080 C13NOESY_@FLYA: H(GLY 110) HB3(LYS 109) CB(LYS 109) 9601 C13NOESY_@FLYA: HA2(GLY 110) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HA3(GLY 110) HB3(LYS 109) CB(LYS 109) 1330 C13NOESY_@FLYA: QB(ALA 112) HB3(LYS 109) CB(LYS 109) 1490 C13NOESY_@FLYA: HB3(LYS 109) HG2(LYS 109) CG(LYS 109) 2643 C13NOESY_@FLYA: HB3(LYS 109) HG3(LYS 109) CG(LYS 109) 1792 C13NOESY_@FLYA: HB3(LYS 109) HD2(LYS 109) CD(LYS 109) 1175 C13NOESY_@FLYA: HB3(LYS 109) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HB3(LYS 109) HE2(LYS 109) CE(LYS 109) 3094 C13NOESY_@FLYA: HB3(LYS 109) HE3(LYS 109) CE(LYS 109) 2138 C13NOESY_@FLYA: HB3(LYS 109) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB3(LYS 109) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB3(LYS 109) QB(ALA 112) CB(ALA 112) 2206 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HA(LYS 109) 261 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HB3(LYS 109) 992 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HB3(LYS 109) 2573 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HG2(LYS 109) 569 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HG3(LYS 109) 845 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HE3(LYS 109) N15NOESY_@FLYA: HB3(LYS 109) H(LEU 108) N(LEU 108) 657 N15NOESY_@FLYA: HB3(LYS 109) H(LYS 109) N(LYS 109) 732 N15NOESY_@FLYA: HB3(LYS 109) H(GLY 110) N(GLY 110) 1055 CG 109 LYS C13NOESY_@FLYA: HB2(LEU 108) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: H(LYS 109) HG2(LYS 109) CG(LYS 109) 3534 C13NOESY_@FLYA: HA(LYS 109) HG2(LYS 109) CG(LYS 109) 794 C13NOESY_@FLYA: HB2(LYS 109) HG2(LYS 109) CG(LYS 109) 2643 C13NOESY_@FLYA: HB3(LYS 109) HG2(LYS 109) CG(LYS 109) 2643 C13NOESY_@FLYA: HG2(LYS 109) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HD2(LYS 109) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HD3(LYS 109) HG2(LYS 109) CG(LYS 109) 2643 C13NOESY_@FLYA: HE2(LYS 109) HG2(LYS 109) CG(LYS 109) 9858 C13NOESY_@FLYA: HE3(LYS 109) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: H(GLY 110) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: H(LEU 108) HG3(LYS 109) CG(LYS 109) 8670 C13NOESY_@FLYA: HB2(LEU 108) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: H(LYS 109) HG3(LYS 109) CG(LYS 109) 3053 C13NOESY_@FLYA: HA(LYS 109) HG3(LYS 109) CG(LYS 109) 745 C13NOESY_@FLYA: HB2(LYS 109) HG3(LYS 109) CG(LYS 109) 1792 C13NOESY_@FLYA: HB3(LYS 109) HG3(LYS 109) CG(LYS 109) 1792 C13NOESY_@FLYA: HG2(LYS 109) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HD2(LYS 109) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HD3(LYS 109) HG3(LYS 109) CG(LYS 109) 1792 C13NOESY_@FLYA: HE2(LYS 109) HG3(LYS 109) CG(LYS 109) 9047 C13NOESY_@FLYA: HE3(LYS 109) HG3(LYS 109) CG(LYS 109) 558 C13NOESY_@FLYA: H(GLY 110) HG3(LYS 109) CG(LYS 109) CcoNH_@ALI_@FLYA: H(GLY 110) N(GLY 110) CG(LYS 109) 224 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HA(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HA(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HB2(LYS 109) 992 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HB3(LYS 109) 992 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HG2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HG2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HG3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HG3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HD2(LYS 109) 719 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HD3(LYS 109) 992 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HE3(LYS 109) 2000 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HE3(LYS 109) HG2 109 LYS C13NOESY_@FLYA: HG2(LYS 109) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HG2(LYS 109) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HG2(LYS 109) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HG2(LYS 109) HA(LYS 109) CA(LYS 109) 681 C13NOESY_@FLYA: HG2(LYS 109) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HG2(LYS 109) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HB2(LEU 108) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: H(LYS 109) HG2(LYS 109) CG(LYS 109) 3534 C13NOESY_@FLYA: HA(LYS 109) HG2(LYS 109) CG(LYS 109) 794 C13NOESY_@FLYA: HB2(LYS 109) HG2(LYS 109) CG(LYS 109) 2643 C13NOESY_@FLYA: HB3(LYS 109) HG2(LYS 109) CG(LYS 109) 2643 C13NOESY_@FLYA: HG2(LYS 109) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HD2(LYS 109) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HD3(LYS 109) HG2(LYS 109) CG(LYS 109) 2643 C13NOESY_@FLYA: HE2(LYS 109) HG2(LYS 109) CG(LYS 109) 9858 C13NOESY_@FLYA: HE3(LYS 109) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: H(GLY 110) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HG2(LYS 109) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HG2(LYS 109) HD2(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HG2(LYS 109) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HG2(LYS 109) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HG2(LYS 109) HE3(LYS 109) CE(LYS 109) 9967 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HA(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HB2(LYS 109) 992 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HB3(LYS 109) 992 HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HG2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HG2(LYS 109) 569 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HG2(LYS 109) 569 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HG2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HG2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HG2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HG2(LYS 109) 569 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HG2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HG2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HG3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HD2(LYS 109) 719 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HD3(LYS 109) 992 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HE3(LYS 109) 2000 N15NOESY_@FLYA: HG2(LYS 109) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HG2(LYS 109) H(GLY 110) N(GLY 110) HG3 109 LYS C13NOESY_@FLYA: HG3(LYS 109) HB2(LEU 108) CB(LEU 108) 3361 C13NOESY_@FLYA: HG3(LYS 109) HB3(LEU 108) CB(LEU 108) 3402 C13NOESY_@FLYA: HG3(LYS 109) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HG3(LYS 109) HA(LYS 109) CA(LYS 109) 685 C13NOESY_@FLYA: HG3(LYS 109) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: H(LEU 108) HG3(LYS 109) CG(LYS 109) 8670 C13NOESY_@FLYA: HB2(LEU 108) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: H(LYS 109) HG3(LYS 109) CG(LYS 109) 3053 C13NOESY_@FLYA: HA(LYS 109) HG3(LYS 109) CG(LYS 109) 745 C13NOESY_@FLYA: HB2(LYS 109) HG3(LYS 109) CG(LYS 109) 1792 C13NOESY_@FLYA: HB3(LYS 109) HG3(LYS 109) CG(LYS 109) 1792 C13NOESY_@FLYA: HG2(LYS 109) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HD2(LYS 109) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HD3(LYS 109) HG3(LYS 109) CG(LYS 109) 1792 C13NOESY_@FLYA: HE2(LYS 109) HG3(LYS 109) CG(LYS 109) 9047 C13NOESY_@FLYA: HE3(LYS 109) HG3(LYS 109) CG(LYS 109) 558 C13NOESY_@FLYA: H(GLY 110) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HD2(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HE3(LYS 109) CE(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HA(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HG2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HG3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HG3(LYS 109) 845 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HG3(LYS 109) 845 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HG3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HG3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HG3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HG3(LYS 109) 845 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HG3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HG3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HE3(LYS 109) N15NOESY_@FLYA: HG3(LYS 109) H(LEU 108) N(LEU 108) 1936 N15NOESY_@FLYA: HG3(LYS 109) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HG3(LYS 109) H(GLY 110) N(GLY 110) CD 109 LYS C13NOESY_@FLYA: HB2(LEU 108) HD2(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HD2(LYS 109) CD(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HD2(LYS 109) CD(LYS 109) C13NOESY_@FLYA: H(LYS 109) HD2(LYS 109) CD(LYS 109) 1616 C13NOESY_@FLYA: HA(LYS 109) HD2(LYS 109) CD(LYS 109) 61 C13NOESY_@FLYA: HB2(LYS 109) HD2(LYS 109) CD(LYS 109) 1175 C13NOESY_@FLYA: HB3(LYS 109) HD2(LYS 109) CD(LYS 109) 1175 C13NOESY_@FLYA: HG2(LYS 109) HD2(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HD2(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HD2(LYS 109) HD2(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HD3(LYS 109) HD2(LYS 109) CD(LYS 109) 1175 C13NOESY_@FLYA: HE2(LYS 109) HD2(LYS 109) CD(LYS 109) 616 C13NOESY_@FLYA: HE3(LYS 109) HD2(LYS 109) CD(LYS 109) 3215 C13NOESY_@FLYA: H(GLY 110) HD2(LYS 109) CD(LYS 109) 7177 C13NOESY_@FLYA: H(LEU 108) HD3(LYS 109) CD(LYS 109) 7449 C13NOESY_@FLYA: HB2(LEU 108) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: H(LYS 109) HD3(LYS 109) CD(LYS 109) 181 C13NOESY_@FLYA: HA(LYS 109) HD3(LYS 109) CD(LYS 109) 1330 C13NOESY_@FLYA: HB2(LYS 109) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HB3(LYS 109) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HG2(LYS 109) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HD2(LYS 109) HD3(LYS 109) CD(LYS 109) 1490 C13NOESY_@FLYA: HD3(LYS 109) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HE2(LYS 109) HD3(LYS 109) CD(LYS 109) 2477 C13NOESY_@FLYA: HE3(LYS 109) HD3(LYS 109) CD(LYS 109) 4080 C13NOESY_@FLYA: H(GLY 110) HD3(LYS 109) CD(LYS 109) 9601 CcoNH_@ALI_@FLYA: H(GLY 110) N(GLY 110) CD(LYS 109) 258 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HA(LYS 109) 343 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HA(LYS 109) 260 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HB2(LYS 109) 2573 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HB3(LYS 109) 2573 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HG2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HG2(LYS 109) 569 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HG3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HG3(LYS 109) 845 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HD3(LYS 109) 2573 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HE3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HE3(LYS 109) HD2 109 LYS C13NOESY_@FLYA: HD2(LYS 109) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HD2(LYS 109) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HD2(LYS 109) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HD2(LYS 109) HA(LYS 109) CA(LYS 109) 1228 C13NOESY_@FLYA: HD2(LYS 109) HB2(LYS 109) CB(LYS 109) 1490 C13NOESY_@FLYA: HD2(LYS 109) HB3(LYS 109) CB(LYS 109) 1490 C13NOESY_@FLYA: HD2(LYS 109) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HD2(LYS 109) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HB2(LEU 108) HD2(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HD2(LYS 109) CD(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HD2(LYS 109) CD(LYS 109) C13NOESY_@FLYA: H(LYS 109) HD2(LYS 109) CD(LYS 109) 1616 C13NOESY_@FLYA: HA(LYS 109) HD2(LYS 109) CD(LYS 109) 61 C13NOESY_@FLYA: HB2(LYS 109) HD2(LYS 109) CD(LYS 109) 1175 C13NOESY_@FLYA: HB3(LYS 109) HD2(LYS 109) CD(LYS 109) 1175 C13NOESY_@FLYA: HG2(LYS 109) HD2(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HD2(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HD2(LYS 109) HD2(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HD3(LYS 109) HD2(LYS 109) CD(LYS 109) 1175 C13NOESY_@FLYA: HE2(LYS 109) HD2(LYS 109) CD(LYS 109) 616 C13NOESY_@FLYA: HE3(LYS 109) HD2(LYS 109) CD(LYS 109) 3215 C13NOESY_@FLYA: H(GLY 110) HD2(LYS 109) CD(LYS 109) 7177 C13NOESY_@FLYA: HD2(LYS 109) HD3(LYS 109) CD(LYS 109) 1490 C13NOESY_@FLYA: HD2(LYS 109) HE2(LYS 109) CE(LYS 109) 1841 C13NOESY_@FLYA: HD2(LYS 109) HE3(LYS 109) CE(LYS 109) 1692 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HA(LYS 109) 343 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HB2(LYS 109) 2573 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HB3(LYS 109) 2573 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HG2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HG3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HD2(LYS 109) 719 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HD3(LYS 109) 2573 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HE3(LYS 109) N15NOESY_@FLYA: HD2(LYS 109) H(LYS 109) N(LYS 109) N15NOESY_@FLYA: HD2(LYS 109) H(GLY 110) N(GLY 110) 925 HD3 109 LYS C13NOESY_@FLYA: HD3(LYS 109) HB2(LEU 108) CB(LEU 108) 4726 C13NOESY_@FLYA: HD3(LYS 109) HB3(LEU 108) CB(LEU 108) 8757 C13NOESY_@FLYA: HD3(LYS 109) QD2(LEU 108) CD2(LEU 108) 4720 C13NOESY_@FLYA: HD3(LYS 109) HA(LYS 109) CA(LYS 109) 241 C13NOESY_@FLYA: HD3(LYS 109) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HD3(LYS 109) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HD3(LYS 109) HG2(LYS 109) CG(LYS 109) 2643 C13NOESY_@FLYA: HD3(LYS 109) HG3(LYS 109) CG(LYS 109) 1792 C13NOESY_@FLYA: HD3(LYS 109) HD2(LYS 109) CD(LYS 109) 1175 C13NOESY_@FLYA: H(LEU 108) HD3(LYS 109) CD(LYS 109) 7449 C13NOESY_@FLYA: HB2(LEU 108) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: H(LYS 109) HD3(LYS 109) CD(LYS 109) 181 C13NOESY_@FLYA: HA(LYS 109) HD3(LYS 109) CD(LYS 109) 1330 C13NOESY_@FLYA: HB2(LYS 109) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HB3(LYS 109) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HG2(LYS 109) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HD2(LYS 109) HD3(LYS 109) CD(LYS 109) 1490 C13NOESY_@FLYA: HD3(LYS 109) HD3(LYS 109) CD(LYS 109) C13NOESY_@FLYA: HE2(LYS 109) HD3(LYS 109) CD(LYS 109) 2477 C13NOESY_@FLYA: HE3(LYS 109) HD3(LYS 109) CD(LYS 109) 4080 C13NOESY_@FLYA: H(GLY 110) HD3(LYS 109) CD(LYS 109) 9601 C13NOESY_@FLYA: HD3(LYS 109) HE2(LYS 109) CE(LYS 109) 3094 C13NOESY_@FLYA: HD3(LYS 109) HE3(LYS 109) CE(LYS 109) 2138 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HA(LYS 109) 260 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HG2(LYS 109) 569 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HG3(LYS 109) 845 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HD3(LYS 109) 992 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HD3(LYS 109) 2573 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HE3(LYS 109) N15NOESY_@FLYA: HD3(LYS 109) H(LEU 108) N(LEU 108) 657 N15NOESY_@FLYA: HD3(LYS 109) H(LYS 109) N(LYS 109) 732 N15NOESY_@FLYA: HD3(LYS 109) H(GLY 110) N(GLY 110) 1055 CE 109 LYS C13NOESY_@FLYA: H(LEU 108) HE2(LYS 109) CE(LYS 109) 6205 C13NOESY_@FLYA: HA(LEU 108) HE2(LYS 109) CE(LYS 109) 5180 C13NOESY_@FLYA: HB2(LEU 108) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HG(LEU 108) HE2(LYS 109) CE(LYS 109) 3447 C13NOESY_@FLYA: QD1(LEU 108) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: H(LYS 109) HE2(LYS 109) CE(LYS 109) 200 C13NOESY_@FLYA: HA(LYS 109) HE2(LYS 109) CE(LYS 109) 3518 C13NOESY_@FLYA: HB2(LYS 109) HE2(LYS 109) CE(LYS 109) 3094 C13NOESY_@FLYA: HB3(LYS 109) HE2(LYS 109) CE(LYS 109) 3094 C13NOESY_@FLYA: HG2(LYS 109) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HD2(LYS 109) HE2(LYS 109) CE(LYS 109) 1841 C13NOESY_@FLYA: HD3(LYS 109) HE2(LYS 109) CE(LYS 109) 3094 C13NOESY_@FLYA: HE2(LYS 109) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HE3(LYS 109) HE2(LYS 109) CE(LYS 109) 1079 C13NOESY_@FLYA: HG2(PRO 107) HE3(LYS 109) CE(LYS 109) 2128 C13NOESY_@FLYA: H(LEU 108) HE3(LYS 109) CE(LYS 109) 7984 C13NOESY_@FLYA: HA(LEU 108) HE3(LYS 109) CE(LYS 109) 3877 C13NOESY_@FLYA: HB2(LEU 108) HE3(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HE3(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HG(LEU 108) HE3(LYS 109) CE(LYS 109) 2804 C13NOESY_@FLYA: QD1(LEU 108) HE3(LYS 109) CE(LYS 109) 2804 C13NOESY_@FLYA: QD2(LEU 108) HE3(LYS 109) CE(LYS 109) C13NOESY_@FLYA: H(LYS 109) HE3(LYS 109) CE(LYS 109) 3016 C13NOESY_@FLYA: HA(LYS 109) HE3(LYS 109) CE(LYS 109) 3404 C13NOESY_@FLYA: HB2(LYS 109) HE3(LYS 109) CE(LYS 109) 2138 C13NOESY_@FLYA: HB3(LYS 109) HE3(LYS 109) CE(LYS 109) 2138 C13NOESY_@FLYA: HG2(LYS 109) HE3(LYS 109) CE(LYS 109) 9967 C13NOESY_@FLYA: HG3(LYS 109) HE3(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HD2(LYS 109) HE3(LYS 109) CE(LYS 109) 1692 C13NOESY_@FLYA: HD3(LYS 109) HE3(LYS 109) CE(LYS 109) 2138 C13NOESY_@FLYA: HE2(LYS 109) HE3(LYS 109) CE(LYS 109) 1081 C13NOESY_@FLYA: HE3(LYS 109) HE3(LYS 109) CE(LYS 109) CcoNH_@ALI_@FLYA: H(GLY 110) N(GLY 110) CE(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HA(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HA(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HG2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HG2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HG3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HG3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HE2(LYS 109) 1475 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HE3(LYS 109) 816 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HE3(LYS 109) HE2 109 LYS C13NOESY_@FLYA: HE2(LYS 109) HA(LEU 108) CA(LEU 108) 4307 C13NOESY_@FLYA: HE2(LYS 109) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HE2(LYS 109) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HE2(LYS 109) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: HE2(LYS 109) QD1(LEU 108) CD1(LEU 108) 3125 C13NOESY_@FLYA: HE2(LYS 109) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HE2(LYS 109) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HE2(LYS 109) HB2(LYS 109) CB(LYS 109) 2477 C13NOESY_@FLYA: HE2(LYS 109) HB3(LYS 109) CB(LYS 109) 2477 C13NOESY_@FLYA: HE2(LYS 109) HG2(LYS 109) CG(LYS 109) 9858 C13NOESY_@FLYA: HE2(LYS 109) HG3(LYS 109) CG(LYS 109) 9047 C13NOESY_@FLYA: HE2(LYS 109) HD2(LYS 109) CD(LYS 109) 616 C13NOESY_@FLYA: HE2(LYS 109) HD3(LYS 109) CD(LYS 109) 2477 C13NOESY_@FLYA: H(LEU 108) HE2(LYS 109) CE(LYS 109) 6205 C13NOESY_@FLYA: HA(LEU 108) HE2(LYS 109) CE(LYS 109) 5180 C13NOESY_@FLYA: HB2(LEU 108) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HG(LEU 108) HE2(LYS 109) CE(LYS 109) 3447 C13NOESY_@FLYA: QD1(LEU 108) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: QD2(LEU 108) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: H(LYS 109) HE2(LYS 109) CE(LYS 109) 200 C13NOESY_@FLYA: HA(LYS 109) HE2(LYS 109) CE(LYS 109) 3518 C13NOESY_@FLYA: HB2(LYS 109) HE2(LYS 109) CE(LYS 109) 3094 C13NOESY_@FLYA: HB3(LYS 109) HE2(LYS 109) CE(LYS 109) 3094 C13NOESY_@FLYA: HG2(LYS 109) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HG3(LYS 109) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HD2(LYS 109) HE2(LYS 109) CE(LYS 109) 1841 C13NOESY_@FLYA: HD3(LYS 109) HE2(LYS 109) CE(LYS 109) 3094 C13NOESY_@FLYA: HE2(LYS 109) HE2(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HE3(LYS 109) HE2(LYS 109) CE(LYS 109) 1079 C13NOESY_@FLYA: HE2(LYS 109) HE3(LYS 109) CE(LYS 109) 1081 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HA(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HG2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HG3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HE2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HE2(LYS 109) 1475 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HE3(LYS 109) 816 N15NOESY_@FLYA: HE2(LYS 109) H(LEU 108) N(LEU 108) 775 N15NOESY_@FLYA: HE2(LYS 109) H(LYS 109) N(LYS 109) 535 HE3 109 LYS C13NOESY_@FLYA: HE3(LYS 109) HG2(PRO 107) CG(PRO 107) C13NOESY_@FLYA: HE3(LYS 109) HA(LEU 108) CA(LEU 108) 3044 C13NOESY_@FLYA: HE3(LYS 109) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HE3(LYS 109) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HE3(LYS 109) HG(LEU 108) CG(LEU 108) C13NOESY_@FLYA: HE3(LYS 109) QD1(LEU 108) CD1(LEU 108) 5710 C13NOESY_@FLYA: HE3(LYS 109) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HE3(LYS 109) HA(LYS 109) CA(LYS 109) 3149 C13NOESY_@FLYA: HE3(LYS 109) HB2(LYS 109) CB(LYS 109) 4080 C13NOESY_@FLYA: HE3(LYS 109) HB3(LYS 109) CB(LYS 109) 4080 C13NOESY_@FLYA: HE3(LYS 109) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: HE3(LYS 109) HG3(LYS 109) CG(LYS 109) 558 C13NOESY_@FLYA: HE3(LYS 109) HD2(LYS 109) CD(LYS 109) 3215 C13NOESY_@FLYA: HE3(LYS 109) HD3(LYS 109) CD(LYS 109) 4080 C13NOESY_@FLYA: HE3(LYS 109) HE2(LYS 109) CE(LYS 109) 1079 C13NOESY_@FLYA: HG2(PRO 107) HE3(LYS 109) CE(LYS 109) 2128 C13NOESY_@FLYA: H(LEU 108) HE3(LYS 109) CE(LYS 109) 7984 C13NOESY_@FLYA: HA(LEU 108) HE3(LYS 109) CE(LYS 109) 3877 C13NOESY_@FLYA: HB2(LEU 108) HE3(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HB3(LEU 108) HE3(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HG(LEU 108) HE3(LYS 109) CE(LYS 109) 2804 C13NOESY_@FLYA: QD1(LEU 108) HE3(LYS 109) CE(LYS 109) 2804 C13NOESY_@FLYA: QD2(LEU 108) HE3(LYS 109) CE(LYS 109) C13NOESY_@FLYA: H(LYS 109) HE3(LYS 109) CE(LYS 109) 3016 C13NOESY_@FLYA: HA(LYS 109) HE3(LYS 109) CE(LYS 109) 3404 C13NOESY_@FLYA: HB2(LYS 109) HE3(LYS 109) CE(LYS 109) 2138 C13NOESY_@FLYA: HB3(LYS 109) HE3(LYS 109) CE(LYS 109) 2138 C13NOESY_@FLYA: HG2(LYS 109) HE3(LYS 109) CE(LYS 109) 9967 C13NOESY_@FLYA: HG3(LYS 109) HE3(LYS 109) CE(LYS 109) C13NOESY_@FLYA: HD2(LYS 109) HE3(LYS 109) CE(LYS 109) 1692 C13NOESY_@FLYA: HD3(LYS 109) HE3(LYS 109) CE(LYS 109) 2138 C13NOESY_@FLYA: HE2(LYS 109) HE3(LYS 109) CE(LYS 109) 1081 C13NOESY_@FLYA: HE3(LYS 109) HE3(LYS 109) CE(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HA(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HB2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HB3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HG2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HG3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HD2(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HD3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HE2(LYS 109) 1475 HCCHTOCSY_@ALI_@FLYA: HA(LYS 109) CA(LYS 109) HE3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 109) CB(LYS 109) HE3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 109) CB(LYS 109) HE3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 109) CG(LYS 109) HE3(LYS 109) 2000 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 109) CG(LYS 109) HE3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 109) CD(LYS 109) HE3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 109) CD(LYS 109) HE3(LYS 109) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 109) CE(LYS 109) HE3(LYS 109) 816 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 109) CE(LYS 109) HE3(LYS 109) N15NOESY_@FLYA: HE3(LYS 109) H(LEU 108) N(LEU 108) 989 N15NOESY_@FLYA: HE3(LYS 109) H(LYS 109) N(LYS 109) 653 N 110 GLY CBCANH_@FLYA: H(GLY 110) N(GLY 110) CA(LYS 109) 306 CBCANH_@FLYA: H(GLY 110) N(GLY 110) CB(LYS 109) CBCANH_@FLYA: H(GLY 110) N(GLY 110) CA(GLY 110) 33 CBCAcoNH_@FLYA: H(GLY 110) N(GLY 110) CA(LYS 109) 166 CBCAcoNH_@FLYA: H(GLY 110) N(GLY 110) CB(LYS 109) 176 CcoNH_@ALI_@FLYA: H(GLY 110) N(GLY 110) CA(LYS 109) 233 CcoNH_@ALI_@FLYA: H(GLY 110) N(GLY 110) CB(LYS 109) 258 CcoNH_@ALI_@FLYA: H(GLY 110) N(GLY 110) CG(LYS 109) 224 CcoNH_@ALI_@FLYA: H(GLY 110) N(GLY 110) CD(LYS 109) 258 CcoNH_@ALI_@FLYA: H(GLY 110) N(GLY 110) CE(LYS 109) N15HSQC_@FLYA: N(GLY 110) H(GLY 110) 62 N15NOESY_@FLYA: HB3(ASP 106) H(GLY 110) N(GLY 110) 199 N15NOESY_@FLYA: H(LYS 109) H(GLY 110) N(GLY 110) 480 N15NOESY_@FLYA: HA(LYS 109) H(GLY 110) N(GLY 110) 778 N15NOESY_@FLYA: HB2(LYS 109) H(GLY 110) N(GLY 110) 1055 N15NOESY_@FLYA: HB3(LYS 109) H(GLY 110) N(GLY 110) 1055 N15NOESY_@FLYA: HG2(LYS 109) H(GLY 110) N(GLY 110) N15NOESY_@FLYA: HG3(LYS 109) H(GLY 110) N(GLY 110) N15NOESY_@FLYA: HD2(LYS 109) H(GLY 110) N(GLY 110) 925 N15NOESY_@FLYA: HD3(LYS 109) H(GLY 110) N(GLY 110) 1055 N15NOESY_@FLYA: H(GLY 110) H(GLY 110) N(GLY 110) N15NOESY_@FLYA: HA2(GLY 110) H(GLY 110) N(GLY 110) 474 N15NOESY_@FLYA: HA3(GLY 110) H(GLY 110) N(GLY 110) 778 N15NOESY_@FLYA: H(ASP 111) H(GLY 110) N(GLY 110) 211 N15NOESY_@FLYA: HA(ASP 111) H(GLY 110) N(GLY 110) N15NOESY_@FLYA: H(ALA 112) H(GLY 110) N(GLY 110) 211 N15NOESY_@FLYA: QB(ALA 112) H(GLY 110) N(GLY 110) 925 H 110 GLY C13NOESY_@FLYA: H(GLY 110) HB3(ASP 106) CB(ASP 106) 2276 C13NOESY_@FLYA: H(GLY 110) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: H(GLY 110) HB2(LYS 109) CB(LYS 109) 9601 C13NOESY_@FLYA: H(GLY 110) HB3(LYS 109) CB(LYS 109) 9601 C13NOESY_@FLYA: H(GLY 110) HG2(LYS 109) CG(LYS 109) C13NOESY_@FLYA: H(GLY 110) HG3(LYS 109) CG(LYS 109) C13NOESY_@FLYA: H(GLY 110) HD2(LYS 109) CD(LYS 109) 7177 C13NOESY_@FLYA: H(GLY 110) HD3(LYS 109) CD(LYS 109) 9601 C13NOESY_@FLYA: H(GLY 110) HA2(GLY 110) CA(GLY 110) 1923 C13NOESY_@FLYA: H(GLY 110) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: H(GLY 110) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: H(GLY 110) QB(ALA 112) CB(ALA 112) CBCANH_@FLYA: H(GLY 110) N(GLY 110) CA(LYS 109) 306 CBCANH_@FLYA: H(GLY 110) N(GLY 110) CB(LYS 109) CBCANH_@FLYA: H(GLY 110) N(GLY 110) CA(GLY 110) 33 CBCAcoNH_@FLYA: H(GLY 110) N(GLY 110) CA(LYS 109) 166 CBCAcoNH_@FLYA: H(GLY 110) N(GLY 110) CB(LYS 109) 176 CcoNH_@ALI_@FLYA: H(GLY 110) N(GLY 110) CA(LYS 109) 233 CcoNH_@ALI_@FLYA: H(GLY 110) N(GLY 110) CB(LYS 109) 258 CcoNH_@ALI_@FLYA: H(GLY 110) N(GLY 110) CG(LYS 109) 224 CcoNH_@ALI_@FLYA: H(GLY 110) N(GLY 110) CD(LYS 109) 258 CcoNH_@ALI_@FLYA: H(GLY 110) N(GLY 110) CE(LYS 109) N15HSQC_@FLYA: N(GLY 110) H(GLY 110) 62 N15NOESY_@FLYA: H(GLY 110) H(LYS 109) N(LYS 109) 445 N15NOESY_@FLYA: HB3(ASP 106) H(GLY 110) N(GLY 110) 199 N15NOESY_@FLYA: H(LYS 109) H(GLY 110) N(GLY 110) 480 N15NOESY_@FLYA: HA(LYS 109) H(GLY 110) N(GLY 110) 778 N15NOESY_@FLYA: HB2(LYS 109) H(GLY 110) N(GLY 110) 1055 N15NOESY_@FLYA: HB3(LYS 109) H(GLY 110) N(GLY 110) 1055 N15NOESY_@FLYA: HG2(LYS 109) H(GLY 110) N(GLY 110) N15NOESY_@FLYA: HG3(LYS 109) H(GLY 110) N(GLY 110) N15NOESY_@FLYA: HD2(LYS 109) H(GLY 110) N(GLY 110) 925 N15NOESY_@FLYA: HD3(LYS 109) H(GLY 110) N(GLY 110) 1055 N15NOESY_@FLYA: H(GLY 110) H(GLY 110) N(GLY 110) N15NOESY_@FLYA: HA2(GLY 110) H(GLY 110) N(GLY 110) 474 N15NOESY_@FLYA: HA3(GLY 110) H(GLY 110) N(GLY 110) 778 N15NOESY_@FLYA: H(ASP 111) H(GLY 110) N(GLY 110) 211 N15NOESY_@FLYA: HA(ASP 111) H(GLY 110) N(GLY 110) N15NOESY_@FLYA: H(ALA 112) H(GLY 110) N(GLY 110) 211 N15NOESY_@FLYA: QB(ALA 112) H(GLY 110) N(GLY 110) 925 N15NOESY_@FLYA: H(GLY 110) H(ASP 111) N(ASP 111) 3352 N15NOESY_@FLYA: H(GLY 110) H(ALA 112) N(ALA 112) 1257 CA 110 GLY C13NOESY_@FLYA: HB2(ASP 106) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB3(ASP 106) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA(LYS 109) HA2(GLY 110) CA(GLY 110) 6635 C13NOESY_@FLYA: HB2(LYS 109) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB3(LYS 109) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: H(GLY 110) HA2(GLY 110) CA(GLY 110) 1923 C13NOESY_@FLYA: HA2(GLY 110) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA3(GLY 110) HA2(GLY 110) CA(GLY 110) 6639 C13NOESY_@FLYA: H(ASP 111) HA2(GLY 110) CA(GLY 110) 9181 C13NOESY_@FLYA: HA(ASP 111) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: H(ALA 112) HA2(GLY 110) CA(GLY 110) 9181 C13NOESY_@FLYA: QB(ALA 112) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB2(HIS 104) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA(ASP 106) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB2(ASP 106) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB3(ASP 106) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HD2(PRO 107) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: H(LYS 109) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA(LYS 109) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB2(LYS 109) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB3(LYS 109) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: H(GLY 110) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA2(GLY 110) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA3(GLY 110) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: H(ASP 111) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA(ASP 111) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB2(ASP 111) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB3(ASP 111) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: H(ALA 112) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA(ALA 112) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: QB(ALA 112) HA3(GLY 110) CA(GLY 110) CBCANH_@FLYA: H(GLY 110) N(GLY 110) CA(GLY 110) 33 CBCANH_@FLYA: H(ASP 111) N(ASP 111) CA(GLY 110) CBCAcoNH_@FLYA: H(ASP 111) N(ASP 111) CA(GLY 110) CcoNH_@ALI_@FLYA: H(ASP 111) N(ASP 111) CA(GLY 110) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 110) CA(GLY 110) HA2(GLY 110) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 110) CA(GLY 110) HA2(GLY 110) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 110) CA(GLY 110) HA3(GLY 110) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 110) CA(GLY 110) HA3(GLY 110) HA2 110 GLY C13NOESY_@FLYA: HA2(GLY 110) HB2(ASP 106) CB(ASP 106) 5772 C13NOESY_@FLYA: HA2(GLY 110) HB3(ASP 106) CB(ASP 106) 2923 C13NOESY_@FLYA: HA2(GLY 110) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HA2(GLY 110) HB2(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HA2(GLY 110) HB3(LYS 109) CB(LYS 109) C13NOESY_@FLYA: HB2(ASP 106) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB3(ASP 106) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA(LYS 109) HA2(GLY 110) CA(GLY 110) 6635 C13NOESY_@FLYA: HB2(LYS 109) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB3(LYS 109) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: H(GLY 110) HA2(GLY 110) CA(GLY 110) 1923 C13NOESY_@FLYA: HA2(GLY 110) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA3(GLY 110) HA2(GLY 110) CA(GLY 110) 6639 C13NOESY_@FLYA: H(ASP 111) HA2(GLY 110) CA(GLY 110) 9181 C13NOESY_@FLYA: HA(ASP 111) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: H(ALA 112) HA2(GLY 110) CA(GLY 110) 9181 C13NOESY_@FLYA: QB(ALA 112) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA2(GLY 110) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA2(GLY 110) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: HA2(GLY 110) QB(ALA 112) CB(ALA 112) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 110) CA(GLY 110) HA2(GLY 110) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 110) CA(GLY 110) HA2(GLY 110) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 110) CA(GLY 110) HA3(GLY 110) N15NOESY_@FLYA: HA2(GLY 110) H(GLY 110) N(GLY 110) 474 N15NOESY_@FLYA: HA2(GLY 110) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HA2(GLY 110) H(ALA 112) N(ALA 112) HA3 110 GLY C13NOESY_@FLYA: HA3(GLY 110) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HA3(GLY 110) HA(ASP 106) CA(ASP 106) C13NOESY_@FLYA: HA3(GLY 110) HB2(ASP 106) CB(ASP 106) 3519 C13NOESY_@FLYA: HA3(GLY 110) HB3(ASP 106) CB(ASP 106) 3404 C13NOESY_@FLYA: HA3(GLY 110) HD2(PRO 107) CD(PRO 107) C13NOESY_@FLYA: HA3(GLY 110) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HA3(GLY 110) HB2(LYS 109) CB(LYS 109) 1330 C13NOESY_@FLYA: HA3(GLY 110) HB3(LYS 109) CB(LYS 109) 1330 C13NOESY_@FLYA: HA3(GLY 110) HA2(GLY 110) CA(GLY 110) 6639 C13NOESY_@FLYA: HB2(HIS 104) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA(ASP 106) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB2(ASP 106) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB3(ASP 106) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HD2(PRO 107) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: H(LYS 109) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA(LYS 109) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB2(LYS 109) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB3(LYS 109) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: H(GLY 110) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA2(GLY 110) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA3(GLY 110) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: H(ASP 111) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA(ASP 111) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB2(ASP 111) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB3(ASP 111) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: H(ALA 112) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA(ALA 112) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: QB(ALA 112) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA3(GLY 110) HA(ASP 111) CA(ASP 111) 4352 C13NOESY_@FLYA: HA3(GLY 110) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA3(GLY 110) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA3(GLY 110) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HA3(GLY 110) QB(ALA 112) CB(ALA 112) 2783 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 110) CA(GLY 110) HA2(GLY 110) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 110) CA(GLY 110) HA3(GLY 110) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 110) CA(GLY 110) HA3(GLY 110) N15NOESY_@FLYA: HA3(GLY 110) H(LYS 109) N(LYS 109) 586 N15NOESY_@FLYA: HA3(GLY 110) H(GLY 110) N(GLY 110) 778 N15NOESY_@FLYA: HA3(GLY 110) H(ASP 111) N(ASP 111) 2411 N15NOESY_@FLYA: HA3(GLY 110) H(ALA 112) N(ALA 112) 2411 N 111 ASP CBCANH_@FLYA: H(ASP 111) N(ASP 111) CA(GLY 110) CBCANH_@FLYA: H(ASP 111) N(ASP 111) CA(ASP 111) 153 CBCANH_@FLYA: H(ASP 111) N(ASP 111) CB(ASP 111) CBCAcoNH_@FLYA: H(ASP 111) N(ASP 111) CA(GLY 110) CcoNH_@ALI_@FLYA: H(ASP 111) N(ASP 111) CA(GLY 110) N15HSQC_@FLYA: N(ASP 111) H(ASP 111) 3 N15NOESY_@FLYA: H(HIS 104) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HB2(HIS 104) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HB3(HIS 104) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HD2(HIS 104) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: H(ASP 106) H(ASP 111) N(ASP 111) 937 N15NOESY_@FLYA: HA(ASP 106) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HB2(ASP 106) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HB3(ASP 106) H(ASP 111) N(ASP 111) 2967 N15NOESY_@FLYA: HA(LYS 109) H(ASP 111) N(ASP 111) 2411 N15NOESY_@FLYA: H(GLY 110) H(ASP 111) N(ASP 111) 3352 N15NOESY_@FLYA: HA2(GLY 110) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HA3(GLY 110) H(ASP 111) N(ASP 111) 2411 N15NOESY_@FLYA: H(ASP 111) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HA(ASP 111) H(ASP 111) N(ASP 111) 1214 N15NOESY_@FLYA: HB2(ASP 111) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HB3(ASP 111) H(ASP 111) N(ASP 111) 2967 N15NOESY_@FLYA: H(ALA 112) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HA(ALA 112) H(ASP 111) N(ASP 111) 701 N15NOESY_@FLYA: QB(ALA 112) H(ASP 111) N(ASP 111) 42 N15NOESY_@FLYA: H(LEU 113) H(ASP 111) N(ASP 111) 937 N15NOESY_@FLYA: HB2(ASN 114) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HD21(ASN 114) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: H(LYS 115) H(ASP 111) N(ASP 111) 1257 N15NOESY_@FLYA: HB2(LYS 115) H(ASP 111) N(ASP 111) 1168 H 111 ASP C13NOESY_@FLYA: H(ASP 111) HB2(HIS 104) CB(HIS 104) 9855 C13NOESY_@FLYA: H(ASP 111) HB3(HIS 104) CB(HIS 104) C13NOESY_@FLYA: H(ASP 111) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: H(ASP 111) HA(ASP 106) CA(ASP 106) 8767 C13NOESY_@FLYA: H(ASP 111) HB2(ASP 106) CB(ASP 106) 6203 C13NOESY_@FLYA: H(ASP 111) HB3(ASP 106) CB(ASP 106) 7989 C13NOESY_@FLYA: H(ASP 111) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: H(ASP 111) HA2(GLY 110) CA(GLY 110) 9181 C13NOESY_@FLYA: H(ASP 111) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: H(ASP 111) HA(ASP 111) CA(ASP 111) 1785 C13NOESY_@FLYA: H(ASP 111) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(ASP 111) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(ASP 111) HA(ALA 112) CA(ALA 112) 1184 C13NOESY_@FLYA: H(ASP 111) QB(ALA 112) CB(ALA 112) 1129 C13NOESY_@FLYA: H(ASP 111) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(ASP 111) HB2(LYS 115) CB(LYS 115) CBCANH_@FLYA: H(ASP 111) N(ASP 111) CA(GLY 110) CBCANH_@FLYA: H(ASP 111) N(ASP 111) CA(ASP 111) 153 CBCANH_@FLYA: H(ASP 111) N(ASP 111) CB(ASP 111) CBCAcoNH_@FLYA: H(ASP 111) N(ASP 111) CA(GLY 110) CcoNH_@ALI_@FLYA: H(ASP 111) N(ASP 111) CA(GLY 110) N15HSQC_@FLYA: N(ASP 111) H(ASP 111) 3 N15NOESY_@FLYA: H(ASP 111) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: H(ASP 111) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: H(ASP 111) H(GLY 110) N(GLY 110) 211 N15NOESY_@FLYA: H(HIS 104) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HB2(HIS 104) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HB3(HIS 104) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HD2(HIS 104) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: H(ASP 106) H(ASP 111) N(ASP 111) 937 N15NOESY_@FLYA: HA(ASP 106) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HB2(ASP 106) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HB3(ASP 106) H(ASP 111) N(ASP 111) 2967 N15NOESY_@FLYA: HA(LYS 109) H(ASP 111) N(ASP 111) 2411 N15NOESY_@FLYA: H(GLY 110) H(ASP 111) N(ASP 111) 3352 N15NOESY_@FLYA: HA2(GLY 110) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HA3(GLY 110) H(ASP 111) N(ASP 111) 2411 N15NOESY_@FLYA: H(ASP 111) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HA(ASP 111) H(ASP 111) N(ASP 111) 1214 N15NOESY_@FLYA: HB2(ASP 111) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HB3(ASP 111) H(ASP 111) N(ASP 111) 2967 N15NOESY_@FLYA: H(ALA 112) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HA(ALA 112) H(ASP 111) N(ASP 111) 701 N15NOESY_@FLYA: QB(ALA 112) H(ASP 111) N(ASP 111) 42 N15NOESY_@FLYA: H(LEU 113) H(ASP 111) N(ASP 111) 937 N15NOESY_@FLYA: HB2(ASN 114) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HD21(ASN 114) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: H(LYS 115) H(ASP 111) N(ASP 111) 1257 N15NOESY_@FLYA: HB2(LYS 115) H(ASP 111) N(ASP 111) 1168 N15NOESY_@FLYA: H(ASP 111) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: H(ASP 111) H(LEU 113) N(LEU 113) 751 N15NOESY_@FLYA: H(ASP 111) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: H(ASP 111) H(LYS 115) N(LYS 115) 3489 CA 111 ASP C13NOESY_@FLYA: H(GLY 110) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: HA2(GLY 110) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: HA3(GLY 110) HA(ASP 111) CA(ASP 111) 4352 C13NOESY_@FLYA: H(ASP 111) HA(ASP 111) CA(ASP 111) 1785 C13NOESY_@FLYA: HA(ASP 111) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: HB2(ASP 111) HA(ASP 111) CA(ASP 111) 1424 C13NOESY_@FLYA: HB3(ASP 111) HA(ASP 111) CA(ASP 111) 2935 C13NOESY_@FLYA: H(ALA 112) HA(ASP 111) CA(ASP 111) 1785 C13NOESY_@FLYA: HA(ALA 112) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: QB(ALA 112) HA(ASP 111) CA(ASP 111) 5080 C13NOESY_@FLYA: H(LEU 113) HA(ASP 111) CA(ASP 111) 5682 C13NOESY_@FLYA: HG(LEU 113) HA(ASP 111) CA(ASP 111) 5078 C13NOESY_@FLYA: QD1(LEU 113) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: QD2(LEU 113) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: H(ASN 114) HA(ASP 111) CA(ASP 111) 2630 C13NOESY_@FLYA: HB2(ASN 114) HA(ASP 111) CA(ASP 111) 1424 C13NOESY_@FLYA: HD21(ASN 114) HA(ASP 111) CA(ASP 111) 2501 C13NOESY_@FLYA: HD22(ASN 114) HA(ASP 111) CA(ASP 111) 1339 C13NOESY_@FLYA: H(LYS 115) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: HB2(LYS 115) HA(ASP 111) CA(ASP 111) 8935 C13NOESY_@FLYA: HB3(LYS 115) HA(ASP 111) CA(ASP 111) CBCANH_@FLYA: H(ASP 111) N(ASP 111) CA(ASP 111) 153 CBCANH_@FLYA: H(ALA 112) N(ALA 112) CA(ASP 111) 153 CBCAcoNH_@FLYA: H(ALA 112) N(ALA 112) CA(ASP 111) 174 CcoNH_@ALI_@FLYA: H(ALA 112) N(ALA 112) CA(ASP 111) 133 HCCHTOCSY_@ALI_@FLYA: HA(ASP 111) CA(ASP 111) HA(ASP 111) HCCHTOCSY_@ALI_@FLYA: HA(ASP 111) CA(ASP 111) HB2(ASP 111) 1018 HCCHTOCSY_@ALI_@FLYA: HA(ASP 111) CA(ASP 111) HB3(ASP 111) HA 111 ASP C13NOESY_@FLYA: HA(ASP 111) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA(ASP 111) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: H(GLY 110) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: HA2(GLY 110) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: HA3(GLY 110) HA(ASP 111) CA(ASP 111) 4352 C13NOESY_@FLYA: H(ASP 111) HA(ASP 111) CA(ASP 111) 1785 C13NOESY_@FLYA: HA(ASP 111) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: HB2(ASP 111) HA(ASP 111) CA(ASP 111) 1424 C13NOESY_@FLYA: HB3(ASP 111) HA(ASP 111) CA(ASP 111) 2935 C13NOESY_@FLYA: H(ALA 112) HA(ASP 111) CA(ASP 111) 1785 C13NOESY_@FLYA: HA(ALA 112) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: QB(ALA 112) HA(ASP 111) CA(ASP 111) 5080 C13NOESY_@FLYA: H(LEU 113) HA(ASP 111) CA(ASP 111) 5682 C13NOESY_@FLYA: HG(LEU 113) HA(ASP 111) CA(ASP 111) 5078 C13NOESY_@FLYA: QD1(LEU 113) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: QD2(LEU 113) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: H(ASN 114) HA(ASP 111) CA(ASP 111) 2630 C13NOESY_@FLYA: HB2(ASN 114) HA(ASP 111) CA(ASP 111) 1424 C13NOESY_@FLYA: HD21(ASN 114) HA(ASP 111) CA(ASP 111) 2501 C13NOESY_@FLYA: HD22(ASN 114) HA(ASP 111) CA(ASP 111) 1339 C13NOESY_@FLYA: H(LYS 115) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: HB2(LYS 115) HA(ASP 111) CA(ASP 111) 8935 C13NOESY_@FLYA: HB3(LYS 115) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: HA(ASP 111) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA(ASP 111) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA(ASP 111) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HA(ASP 111) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HA(ASP 111) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: HA(ASP 111) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HA(ASP 111) QD2(LEU 113) CD2(LEU 113) C13NOESY_@FLYA: HA(ASP 111) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HA(ASP 111) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(ASP 111) HB3(LYS 115) CB(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(ASP 111) CA(ASP 111) HA(ASP 111) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 111) CB(ASP 111) HA(ASP 111) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 111) CB(ASP 111) HA(ASP 111) HCCHTOCSY_@ALI_@FLYA: HA(ASP 111) CA(ASP 111) HB2(ASP 111) 1018 HCCHTOCSY_@ALI_@FLYA: HA(ASP 111) CA(ASP 111) HB3(ASP 111) N15NOESY_@FLYA: HA(ASP 111) H(GLY 110) N(GLY 110) N15NOESY_@FLYA: HA(ASP 111) H(ASP 111) N(ASP 111) 1214 N15NOESY_@FLYA: HA(ASP 111) H(ALA 112) N(ALA 112) 1214 N15NOESY_@FLYA: HA(ASP 111) H(LEU 113) N(LEU 113) 3174 N15NOESY_@FLYA: HA(ASP 111) H(ASN 114) N(ASN 114) 1143 N15NOESY_@FLYA: HA(ASP 111) HD21(ASN 114) ND2(ASN 114) 46 N15NOESY_@FLYA: HA(ASP 111) HD22(ASN 114) ND2(ASN 114) 121 N15NOESY_@FLYA: HA(ASP 111) H(LYS 115) N(LYS 115) 3009 CB 111 ASP C13NOESY_@FLYA: HA(LYS 102) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(LYS 102) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB3(LYS 102) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA3(GLY 103) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(HIS 104) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(HIS 104) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HD2(HIS 104) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(ASP 106) HB2(ASP 111) CB(ASP 111) 6605 C13NOESY_@FLYA: HB3(ASP 106) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA3(GLY 110) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(ASP 111) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA(ASP 111) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(ASP 111) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB3(ASP 111) HB2(ASP 111) CB(ASP 111) 1019 C13NOESY_@FLYA: H(ALA 112) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA(ALA 112) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: QB(ALA 112) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(LEU 113) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(ASN 114) HB2(ASP 111) CB(ASP 111) 748 C13NOESY_@FLYA: HB2(ASN 114) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB3(ASN 114) HB2(ASP 111) CB(ASP 111) 1019 C13NOESY_@FLYA: HD21(ASN 114) HB2(ASP 111) CB(ASP 111) 3309 C13NOESY_@FLYA: HD22(ASN 114) HB2(ASP 111) CB(ASP 111) 2354 C13NOESY_@FLYA: H(LYS 115) HB2(ASP 111) CB(ASP 111) 1997 C13NOESY_@FLYA: HA(LYS 115) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(LYS 115) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB3(LYS 115) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA(LYS 102) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(LYS 102) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA3(GLY 103) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(HIS 104) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(HIS 104) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HD2(HIS 104) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA3(GLY 110) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(ASP 111) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA(ASP 111) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(ASP 111) HB3(ASP 111) CB(ASP 111) 850 C13NOESY_@FLYA: HB3(ASP 111) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(ALA 112) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(LEU 113) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(ASN 114) HB3(ASP 111) CB(ASP 111) 2257 C13NOESY_@FLYA: HB2(ASN 114) HB3(ASP 111) CB(ASP 111) 850 C13NOESY_@FLYA: HB3(ASN 114) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HD21(ASN 114) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HD22(ASN 114) HB3(ASP 111) CB(ASP 111) 4233 C13NOESY_@FLYA: H(LYS 115) HB3(ASP 111) CB(ASP 111) 1999 C13NOESY_@FLYA: HB2(LYS 115) HB3(ASP 111) CB(ASP 111) 7324 CBCANH_@FLYA: H(ASP 111) N(ASP 111) CB(ASP 111) CBCANH_@FLYA: H(ALA 112) N(ALA 112) CB(ASP 111) CBCAcoNH_@FLYA: H(ALA 112) N(ALA 112) CB(ASP 111) CcoNH_@ALI_@FLYA: H(ALA 112) N(ALA 112) CB(ASP 111) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 111) CB(ASP 111) HA(ASP 111) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 111) CB(ASP 111) HA(ASP 111) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 111) CB(ASP 111) HB2(ASP 111) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 111) CB(ASP 111) HB2(ASP 111) 1144 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 111) CB(ASP 111) HB3(ASP 111) 2151 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 111) CB(ASP 111) HB3(ASP 111) HB2 111 ASP C13NOESY_@FLYA: HB2(ASP 111) HA(LYS 102) CA(LYS 102) 3478 C13NOESY_@FLYA: HB2(ASP 111) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(ASP 111) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(ASP 111) HA3(GLY 103) CA(GLY 103) 9427 C13NOESY_@FLYA: HB2(ASP 111) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB2(ASP 111) HD2(HIS 104) CD2(HIS 104) 1033 C13NOESY_@FLYA: HB2(ASP 111) HB2(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HB2(ASP 111) HB3(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HB2(ASP 111) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB2(ASP 111) HA(ASP 111) CA(ASP 111) 1424 C13NOESY_@FLYA: HA(LYS 102) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(LYS 102) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB3(LYS 102) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA3(GLY 103) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(HIS 104) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(HIS 104) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HD2(HIS 104) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(ASP 106) HB2(ASP 111) CB(ASP 111) 6605 C13NOESY_@FLYA: HB3(ASP 106) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA3(GLY 110) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(ASP 111) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA(ASP 111) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(ASP 111) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB3(ASP 111) HB2(ASP 111) CB(ASP 111) 1019 C13NOESY_@FLYA: H(ALA 112) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA(ALA 112) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: QB(ALA 112) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(LEU 113) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(ASN 114) HB2(ASP 111) CB(ASP 111) 748 C13NOESY_@FLYA: HB2(ASN 114) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB3(ASN 114) HB2(ASP 111) CB(ASP 111) 1019 C13NOESY_@FLYA: HD21(ASN 114) HB2(ASP 111) CB(ASP 111) 3309 C13NOESY_@FLYA: HD22(ASN 114) HB2(ASP 111) CB(ASP 111) 2354 C13NOESY_@FLYA: H(LYS 115) HB2(ASP 111) CB(ASP 111) 1997 C13NOESY_@FLYA: HA(LYS 115) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(LYS 115) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB3(LYS 115) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(ASP 111) HB3(ASP 111) CB(ASP 111) 850 C13NOESY_@FLYA: HB2(ASP 111) HA(ALA 112) CA(ALA 112) 3478 C13NOESY_@FLYA: HB2(ASP 111) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HB2(ASP 111) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(ASP 111) HB3(ASN 114) CB(ASN 114) 850 C13NOESY_@FLYA: HB2(ASP 111) HA(LYS 115) CA(LYS 115) 3365 C13NOESY_@FLYA: HB2(ASP 111) HB2(LYS 115) CB(LYS 115) 4690 C13NOESY_@FLYA: HB2(ASP 111) HB3(LYS 115) CB(LYS 115) 4689 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 111) CB(ASP 111) HA(ASP 111) HCCHTOCSY_@ALI_@FLYA: HA(ASP 111) CA(ASP 111) HB2(ASP 111) 1018 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 111) CB(ASP 111) HB2(ASP 111) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 111) CB(ASP 111) HB2(ASP 111) 1144 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 111) CB(ASP 111) HB3(ASP 111) 2151 N15NOESY_@FLYA: HB2(ASP 111) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB2(ASP 111) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HB2(ASP 111) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: HB2(ASP 111) H(LEU 113) N(LEU 113) 1362 N15NOESY_@FLYA: HB2(ASP 111) H(ASN 114) N(ASN 114) 97 N15NOESY_@FLYA: HB2(ASP 111) HD21(ASN 114) ND2(ASN 114) 1148 N15NOESY_@FLYA: HB2(ASP 111) HD22(ASN 114) ND2(ASN 114) 123 N15NOESY_@FLYA: HB2(ASP 111) H(LYS 115) N(LYS 115) 666 HB3 111 ASP C13NOESY_@FLYA: HB3(ASP 111) HA(LYS 102) CA(LYS 102) 3340 C13NOESY_@FLYA: HB3(ASP 111) HB2(LYS 102) CB(LYS 102) 5117 C13NOESY_@FLYA: HB3(ASP 111) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HB3(ASP 111) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HB3(ASP 111) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HB3(ASP 111) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HB3(ASP 111) HA(ASP 111) CA(ASP 111) 2935 C13NOESY_@FLYA: HB3(ASP 111) HB2(ASP 111) CB(ASP 111) 1019 C13NOESY_@FLYA: HA(LYS 102) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(LYS 102) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA3(GLY 103) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(HIS 104) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(HIS 104) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HD2(HIS 104) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA3(GLY 110) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(ASP 111) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA(ASP 111) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(ASP 111) HB3(ASP 111) CB(ASP 111) 850 C13NOESY_@FLYA: HB3(ASP 111) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(ALA 112) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(LEU 113) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(ASN 114) HB3(ASP 111) CB(ASP 111) 2257 C13NOESY_@FLYA: HB2(ASN 114) HB3(ASP 111) CB(ASP 111) 850 C13NOESY_@FLYA: HB3(ASN 114) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HD21(ASN 114) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HD22(ASN 114) HB3(ASP 111) CB(ASP 111) 4233 C13NOESY_@FLYA: H(LYS 115) HB3(ASP 111) CB(ASP 111) 1999 C13NOESY_@FLYA: HB2(LYS 115) HB3(ASP 111) CB(ASP 111) 7324 C13NOESY_@FLYA: HB3(ASP 111) HB2(ASN 114) CB(ASN 114) 1019 C13NOESY_@FLYA: HB3(ASP 111) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(ASP 111) HB2(LYS 115) CB(LYS 115) 4937 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 111) CB(ASP 111) HA(ASP 111) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 111) CB(ASP 111) HB2(ASP 111) 1144 HCCHTOCSY_@ALI_@FLYA: HA(ASP 111) CA(ASP 111) HB3(ASP 111) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 111) CB(ASP 111) HB3(ASP 111) 2151 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 111) CB(ASP 111) HB3(ASP 111) N15NOESY_@FLYA: HB3(ASP 111) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB3(ASP 111) H(ASP 111) N(ASP 111) 2967 N15NOESY_@FLYA: HB3(ASP 111) H(ALA 112) N(ALA 112) 2967 N15NOESY_@FLYA: HB3(ASP 111) H(LEU 113) N(LEU 113) 1408 N15NOESY_@FLYA: HB3(ASP 111) H(ASN 114) N(ASN 114) 681 N15NOESY_@FLYA: HB3(ASP 111) HD21(ASN 114) ND2(ASN 114) 661 N15NOESY_@FLYA: HB3(ASP 111) HD22(ASN 114) ND2(ASN 114) 100 N15NOESY_@FLYA: HB3(ASP 111) H(LYS 115) N(LYS 115) 968 N 112 ALA CBCANH_@FLYA: H(ALA 112) N(ALA 112) CA(ASP 111) 153 CBCANH_@FLYA: H(ALA 112) N(ALA 112) CB(ASP 111) CBCANH_@FLYA: H(ALA 112) N(ALA 112) CA(ALA 112) 65 CBCANH_@FLYA: H(ALA 112) N(ALA 112) CB(ALA 112) 225 CBCAcoNH_@FLYA: H(ALA 112) N(ALA 112) CA(ASP 111) 174 CBCAcoNH_@FLYA: H(ALA 112) N(ALA 112) CB(ASP 111) CcoNH_@ALI_@FLYA: H(ALA 112) N(ALA 112) CA(ASP 111) 133 CcoNH_@ALI_@FLYA: H(ALA 112) N(ALA 112) CB(ASP 111) N15HSQC_@FLYA: N(ALA 112) H(ALA 112) 3 N15NOESY_@FLYA: HB2(ASP 106) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: HA(LYS 109) H(ALA 112) N(ALA 112) 2411 N15NOESY_@FLYA: H(GLY 110) H(ALA 112) N(ALA 112) 1257 N15NOESY_@FLYA: HA2(GLY 110) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: HA3(GLY 110) H(ALA 112) N(ALA 112) 2411 N15NOESY_@FLYA: H(ASP 111) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: HA(ASP 111) H(ALA 112) N(ALA 112) 1214 N15NOESY_@FLYA: HB2(ASP 111) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: HB3(ASP 111) H(ALA 112) N(ALA 112) 2967 N15NOESY_@FLYA: H(ALA 112) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: HA(ALA 112) H(ALA 112) N(ALA 112) 701 N15NOESY_@FLYA: QB(ALA 112) H(ALA 112) N(ALA 112) 42 N15NOESY_@FLYA: H(LEU 113) H(ALA 112) N(ALA 112) 937 N15NOESY_@FLYA: HA(LEU 113) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: HG(LEU 113) H(ALA 112) N(ALA 112) 42 N15NOESY_@FLYA: QD1(LEU 113) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: QD2(LEU 113) H(ALA 112) N(ALA 112) 2279 N15NOESY_@FLYA: H(ASN 114) H(ALA 112) N(ALA 112) 1388 N15NOESY_@FLYA: H(LYS 115) H(ALA 112) N(ALA 112) 1257 N15NOESY_@FLYA: HB2(LYS 115) H(ALA 112) N(ALA 112) 1168 N15NOESY_@FLYA: HB3(LYS 115) H(ALA 112) N(ALA 112) 1168 H 112 ALA C13NOESY_@FLYA: H(ALA 112) HB2(ASP 106) CB(ASP 106) 6204 C13NOESY_@FLYA: H(ALA 112) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: H(ALA 112) HA2(GLY 110) CA(GLY 110) 9181 C13NOESY_@FLYA: H(ALA 112) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: H(ALA 112) HA(ASP 111) CA(ASP 111) 1785 C13NOESY_@FLYA: H(ALA 112) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(ALA 112) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(ALA 112) HA(ALA 112) CA(ALA 112) 1184 C13NOESY_@FLYA: H(ALA 112) QB(ALA 112) CB(ALA 112) 1129 C13NOESY_@FLYA: H(ALA 112) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: H(ALA 112) HG(LEU 113) CG(LEU 113) 912 C13NOESY_@FLYA: H(ALA 112) QD1(LEU 113) CD1(LEU 113) 9846 C13NOESY_@FLYA: H(ALA 112) QD2(LEU 113) CD2(LEU 113) C13NOESY_@FLYA: H(ALA 112) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(ALA 112) HB3(LYS 115) CB(LYS 115) CBCANH_@FLYA: H(ALA 112) N(ALA 112) CA(ASP 111) 153 CBCANH_@FLYA: H(ALA 112) N(ALA 112) CB(ASP 111) CBCANH_@FLYA: H(ALA 112) N(ALA 112) CA(ALA 112) 65 CBCANH_@FLYA: H(ALA 112) N(ALA 112) CB(ALA 112) 225 CBCAcoNH_@FLYA: H(ALA 112) N(ALA 112) CA(ASP 111) 174 CBCAcoNH_@FLYA: H(ALA 112) N(ALA 112) CB(ASP 111) CcoNH_@ALI_@FLYA: H(ALA 112) N(ALA 112) CA(ASP 111) 133 CcoNH_@ALI_@FLYA: H(ALA 112) N(ALA 112) CB(ASP 111) N15HSQC_@FLYA: N(ALA 112) H(ALA 112) 3 N15NOESY_@FLYA: H(ALA 112) H(GLY 110) N(GLY 110) 211 N15NOESY_@FLYA: H(ALA 112) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HB2(ASP 106) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: HA(LYS 109) H(ALA 112) N(ALA 112) 2411 N15NOESY_@FLYA: H(GLY 110) H(ALA 112) N(ALA 112) 1257 N15NOESY_@FLYA: HA2(GLY 110) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: HA3(GLY 110) H(ALA 112) N(ALA 112) 2411 N15NOESY_@FLYA: H(ASP 111) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: HA(ASP 111) H(ALA 112) N(ALA 112) 1214 N15NOESY_@FLYA: HB2(ASP 111) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: HB3(ASP 111) H(ALA 112) N(ALA 112) 2967 N15NOESY_@FLYA: H(ALA 112) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: HA(ALA 112) H(ALA 112) N(ALA 112) 701 N15NOESY_@FLYA: QB(ALA 112) H(ALA 112) N(ALA 112) 42 N15NOESY_@FLYA: H(LEU 113) H(ALA 112) N(ALA 112) 937 N15NOESY_@FLYA: HA(LEU 113) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: HG(LEU 113) H(ALA 112) N(ALA 112) 42 N15NOESY_@FLYA: QD1(LEU 113) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: QD2(LEU 113) H(ALA 112) N(ALA 112) 2279 N15NOESY_@FLYA: H(ASN 114) H(ALA 112) N(ALA 112) 1388 N15NOESY_@FLYA: H(LYS 115) H(ALA 112) N(ALA 112) 1257 N15NOESY_@FLYA: HB2(LYS 115) H(ALA 112) N(ALA 112) 1168 N15NOESY_@FLYA: HB3(LYS 115) H(ALA 112) N(ALA 112) 1168 N15NOESY_@FLYA: H(ALA 112) H(LEU 113) N(LEU 113) 751 N15NOESY_@FLYA: H(ALA 112) H(ASN 114) N(ASN 114) 1320 N15NOESY_@FLYA: H(ALA 112) H(LYS 115) N(LYS 115) 3489 CA 112 ALA C13NOESY_@FLYA: HB2(ASP 106) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HA(LEU 108) HA(ALA 112) CA(ALA 112) 7975 C13NOESY_@FLYA: QD1(LEU 108) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HA(LYS 109) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HA3(GLY 110) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: H(ASP 111) HA(ALA 112) CA(ALA 112) 1184 C13NOESY_@FLYA: HA(ASP 111) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HB2(ASP 111) HA(ALA 112) CA(ALA 112) 3478 C13NOESY_@FLYA: H(ALA 112) HA(ALA 112) CA(ALA 112) 1184 C13NOESY_@FLYA: HA(ALA 112) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: QB(ALA 112) HA(ALA 112) CA(ALA 112) 1403 C13NOESY_@FLYA: H(LEU 113) HA(ALA 112) CA(ALA 112) 8635 C13NOESY_@FLYA: HA(LEU 113) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HG(LEU 113) HA(ALA 112) CA(ALA 112) 1403 C13NOESY_@FLYA: H(ASN 114) HA(ALA 112) CA(ALA 112) 5370 C13NOESY_@FLYA: H(LYS 115) HA(ALA 112) CA(ALA 112) 772 C13NOESY_@FLYA: HA(LYS 115) HA(ALA 112) CA(ALA 112) 8602 C13NOESY_@FLYA: HB2(LYS 115) HA(ALA 112) CA(ALA 112) 1320 C13NOESY_@FLYA: HB3(LYS 115) HA(ALA 112) CA(ALA 112) 1320 C13NOESY_@FLYA: HG2(LYS 115) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HG3(LYS 115) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HD2(LYS 115) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HD3(LYS 115) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HE2(LYS 115) HA(ALA 112) CA(ALA 112) 3340 C13NOESY_@FLYA: HE3(LYS 115) HA(ALA 112) CA(ALA 112) 3340 C13NOESY_@FLYA: H(ALA 116) HA(ALA 112) CA(ALA 112) 3231 C13NOESY_@FLYA: QB(ALA 116) HA(ALA 112) CA(ALA 112) CBCANH_@FLYA: H(ALA 112) N(ALA 112) CA(ALA 112) 65 CBCANH_@FLYA: H(LEU 113) N(LEU 113) CA(ALA 112) 55 CBCAcoNH_@FLYA: H(LEU 113) N(LEU 113) CA(ALA 112) 86 CcoNH_@ALI_@FLYA: H(LEU 113) N(LEU 113) CA(ALA 112) 277 HCCHTOCSY_@ALI_@FLYA: HA(ALA 112) CA(ALA 112) HA(ALA 112) HCCHTOCSY_@ALI_@FLYA: HA(ALA 112) CA(ALA 112) QB(ALA 112) 127 HA 112 ALA C13NOESY_@FLYA: HA(ALA 112) HB2(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HA(ALA 112) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HA(ALA 112) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HA(ALA 112) HA(LYS 109) CA(LYS 109) C13NOESY_@FLYA: HA(ALA 112) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: HA(ALA 112) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: HA(ALA 112) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(ASP 106) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HA(LEU 108) HA(ALA 112) CA(ALA 112) 7975 C13NOESY_@FLYA: QD1(LEU 108) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HA(LYS 109) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HA3(GLY 110) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: H(ASP 111) HA(ALA 112) CA(ALA 112) 1184 C13NOESY_@FLYA: HA(ASP 111) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HB2(ASP 111) HA(ALA 112) CA(ALA 112) 3478 C13NOESY_@FLYA: H(ALA 112) HA(ALA 112) CA(ALA 112) 1184 C13NOESY_@FLYA: HA(ALA 112) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: QB(ALA 112) HA(ALA 112) CA(ALA 112) 1403 C13NOESY_@FLYA: H(LEU 113) HA(ALA 112) CA(ALA 112) 8635 C13NOESY_@FLYA: HA(LEU 113) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HG(LEU 113) HA(ALA 112) CA(ALA 112) 1403 C13NOESY_@FLYA: H(ASN 114) HA(ALA 112) CA(ALA 112) 5370 C13NOESY_@FLYA: H(LYS 115) HA(ALA 112) CA(ALA 112) 772 C13NOESY_@FLYA: HA(LYS 115) HA(ALA 112) CA(ALA 112) 8602 C13NOESY_@FLYA: HB2(LYS 115) HA(ALA 112) CA(ALA 112) 1320 C13NOESY_@FLYA: HB3(LYS 115) HA(ALA 112) CA(ALA 112) 1320 C13NOESY_@FLYA: HG2(LYS 115) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HG3(LYS 115) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HD2(LYS 115) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HD3(LYS 115) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HE2(LYS 115) HA(ALA 112) CA(ALA 112) 3340 C13NOESY_@FLYA: HE3(LYS 115) HA(ALA 112) CA(ALA 112) 3340 C13NOESY_@FLYA: H(ALA 116) HA(ALA 112) CA(ALA 112) 3231 C13NOESY_@FLYA: QB(ALA 116) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HA(ALA 112) QB(ALA 112) CB(ALA 112) 1057 C13NOESY_@FLYA: HA(ALA 112) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: HA(ALA 112) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: HA(ALA 112) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HA(ALA 112) HB2(LYS 115) CB(LYS 115) 3193 C13NOESY_@FLYA: HA(ALA 112) HB3(LYS 115) CB(LYS 115) 3193 C13NOESY_@FLYA: HA(ALA 112) HG2(LYS 115) CG(LYS 115) 2801 C13NOESY_@FLYA: HA(ALA 112) HG3(LYS 115) CG(LYS 115) 2801 C13NOESY_@FLYA: HA(ALA 112) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HA(ALA 112) HD3(LYS 115) CD(LYS 115) 3471 C13NOESY_@FLYA: HA(ALA 112) HE2(LYS 115) CE(LYS 115) 5606 C13NOESY_@FLYA: HA(ALA 112) HE3(LYS 115) CE(LYS 115) 5601 C13NOESY_@FLYA: HA(ALA 112) QB(ALA 116) CB(ALA 116) 352 HCCHTOCSY_@ALI_@FLYA: HA(ALA 112) CA(ALA 112) HA(ALA 112) HCCHTOCSY_@ALI_@FLYA: QB(ALA 112) CB(ALA 112) HA(ALA 112) 99 HCCHTOCSY_@ALI_@FLYA: HA(ALA 112) CA(ALA 112) QB(ALA 112) 127 N15NOESY_@FLYA: HA(ALA 112) H(ASP 111) N(ASP 111) 701 N15NOESY_@FLYA: HA(ALA 112) H(ALA 112) N(ALA 112) 701 N15NOESY_@FLYA: HA(ALA 112) H(LEU 113) N(LEU 113) N15NOESY_@FLYA: HA(ALA 112) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: HA(ALA 112) H(LYS 115) N(LYS 115) 702 N15NOESY_@FLYA: HA(ALA 112) H(ALA 116) N(ALA 116) 77 QB 112 ALA C13NOESY_@FLYA: QB(ALA 112) HA(LEU 108) CA(LEU 108) 8348 C13NOESY_@FLYA: QB(ALA 112) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: QB(ALA 112) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: QB(ALA 112) QD1(LEU 108) CD1(LEU 108) 321 C13NOESY_@FLYA: QB(ALA 112) HA(LYS 109) CA(LYS 109) 1228 C13NOESY_@FLYA: QB(ALA 112) HB2(LYS 109) CB(LYS 109) 1490 C13NOESY_@FLYA: QB(ALA 112) HB3(LYS 109) CB(LYS 109) 1490 C13NOESY_@FLYA: QB(ALA 112) HA2(GLY 110) CA(GLY 110) C13NOESY_@FLYA: QB(ALA 112) HA3(GLY 110) CA(GLY 110) C13NOESY_@FLYA: QB(ALA 112) HA(ASP 111) CA(ASP 111) 5080 C13NOESY_@FLYA: QB(ALA 112) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: QB(ALA 112) HA(ALA 112) CA(ALA 112) 1403 C13NOESY_@FLYA: H(LEU 108) QB(ALA 112) CB(ALA 112) 1129 C13NOESY_@FLYA: HA(LEU 108) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HB2(LEU 108) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HB3(LEU 108) QB(ALA 112) CB(ALA 112) 3169 C13NOESY_@FLYA: QD1(LEU 108) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: H(LYS 109) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HA(LYS 109) QB(ALA 112) CB(ALA 112) 2783 C13NOESY_@FLYA: HB2(LYS 109) QB(ALA 112) CB(ALA 112) 2206 C13NOESY_@FLYA: HB3(LYS 109) QB(ALA 112) CB(ALA 112) 2206 C13NOESY_@FLYA: H(GLY 110) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HA2(GLY 110) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HA3(GLY 110) QB(ALA 112) CB(ALA 112) 2783 C13NOESY_@FLYA: H(ASP 111) QB(ALA 112) CB(ALA 112) 1129 C13NOESY_@FLYA: HA(ASP 111) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HB2(ASP 111) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: H(ALA 112) QB(ALA 112) CB(ALA 112) 1129 C13NOESY_@FLYA: HA(ALA 112) QB(ALA 112) CB(ALA 112) 1057 C13NOESY_@FLYA: QB(ALA 112) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: H(LEU 113) QB(ALA 112) CB(ALA 112) 2046 C13NOESY_@FLYA: HA(LEU 113) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HB2(LEU 113) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HB3(LEU 113) QB(ALA 112) CB(ALA 112) 3528 C13NOESY_@FLYA: HG(LEU 113) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: QD1(LEU 113) QB(ALA 112) CB(ALA 112) 3484 C13NOESY_@FLYA: QD2(LEU 113) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: H(ASN 114) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: H(LYS 115) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HB2(LYS 115) QB(ALA 112) CB(ALA 112) 3169 C13NOESY_@FLYA: HB3(LYS 115) QB(ALA 112) CB(ALA 112) 3169 C13NOESY_@FLYA: HG3(LYS 115) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HD2(LYS 115) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HD3(LYS 115) QB(ALA 112) CB(ALA 112) 7506 C13NOESY_@FLYA: HE2(LYS 115) QB(ALA 112) CB(ALA 112) 3148 C13NOESY_@FLYA: HE3(LYS 115) QB(ALA 112) CB(ALA 112) 3148 C13NOESY_@FLYA: H(ALA 116) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: QB(ALA 116) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: QB(ALA 112) HA(LEU 113) CA(LEU 113) 1913 C13NOESY_@FLYA: QB(ALA 112) HB2(LEU 113) CB(LEU 113) 3463 C13NOESY_@FLYA: QB(ALA 112) HB3(LEU 113) CB(LEU 113) 2098 C13NOESY_@FLYA: QB(ALA 112) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: QB(ALA 112) QD1(LEU 113) CD1(LEU 113) 2522 C13NOESY_@FLYA: QB(ALA 112) QD2(LEU 113) CD2(LEU 113) 122 C13NOESY_@FLYA: QB(ALA 112) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: QB(ALA 112) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: QB(ALA 112) HG3(LYS 115) CG(LYS 115) 727 C13NOESY_@FLYA: QB(ALA 112) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: QB(ALA 112) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: QB(ALA 112) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: QB(ALA 112) HE3(LYS 115) CE(LYS 115) C13NOESY_@FLYA: QB(ALA 112) QB(ALA 116) CB(ALA 116) HCCHTOCSY_@ALI_@FLYA: QB(ALA 112) CB(ALA 112) HA(ALA 112) 99 HCCHTOCSY_@ALI_@FLYA: HA(ALA 112) CA(ALA 112) QB(ALA 112) 127 HCCHTOCSY_@ALI_@FLYA: QB(ALA 112) CB(ALA 112) QB(ALA 112) N15NOESY_@FLYA: QB(ALA 112) H(LEU 108) N(LEU 108) 583 N15NOESY_@FLYA: QB(ALA 112) H(LYS 109) N(LYS 109) 699 N15NOESY_@FLYA: QB(ALA 112) H(GLY 110) N(GLY 110) 925 N15NOESY_@FLYA: QB(ALA 112) H(ASP 111) N(ASP 111) 42 N15NOESY_@FLYA: QB(ALA 112) H(ALA 112) N(ALA 112) 42 N15NOESY_@FLYA: QB(ALA 112) H(LEU 113) N(LEU 113) 604 N15NOESY_@FLYA: QB(ALA 112) H(ASN 114) N(ASN 114) 345 N15NOESY_@FLYA: QB(ALA 112) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: QB(ALA 112) H(ALA 116) N(ALA 116) CB 112 ALA C13NOESY_@FLYA: H(LEU 108) QB(ALA 112) CB(ALA 112) 1129 C13NOESY_@FLYA: HA(LEU 108) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HB2(LEU 108) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HB3(LEU 108) QB(ALA 112) CB(ALA 112) 3169 C13NOESY_@FLYA: QD1(LEU 108) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: H(LYS 109) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HA(LYS 109) QB(ALA 112) CB(ALA 112) 2783 C13NOESY_@FLYA: HB2(LYS 109) QB(ALA 112) CB(ALA 112) 2206 C13NOESY_@FLYA: HB3(LYS 109) QB(ALA 112) CB(ALA 112) 2206 C13NOESY_@FLYA: H(GLY 110) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HA2(GLY 110) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HA3(GLY 110) QB(ALA 112) CB(ALA 112) 2783 C13NOESY_@FLYA: H(ASP 111) QB(ALA 112) CB(ALA 112) 1129 C13NOESY_@FLYA: HA(ASP 111) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HB2(ASP 111) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: H(ALA 112) QB(ALA 112) CB(ALA 112) 1129 C13NOESY_@FLYA: HA(ALA 112) QB(ALA 112) CB(ALA 112) 1057 C13NOESY_@FLYA: QB(ALA 112) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: H(LEU 113) QB(ALA 112) CB(ALA 112) 2046 C13NOESY_@FLYA: HA(LEU 113) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HB2(LEU 113) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HB3(LEU 113) QB(ALA 112) CB(ALA 112) 3528 C13NOESY_@FLYA: HG(LEU 113) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: QD1(LEU 113) QB(ALA 112) CB(ALA 112) 3484 C13NOESY_@FLYA: QD2(LEU 113) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: H(ASN 114) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: H(LYS 115) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HB2(LYS 115) QB(ALA 112) CB(ALA 112) 3169 C13NOESY_@FLYA: HB3(LYS 115) QB(ALA 112) CB(ALA 112) 3169 C13NOESY_@FLYA: HG3(LYS 115) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HD2(LYS 115) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HD3(LYS 115) QB(ALA 112) CB(ALA 112) 7506 C13NOESY_@FLYA: HE2(LYS 115) QB(ALA 112) CB(ALA 112) 3148 C13NOESY_@FLYA: HE3(LYS 115) QB(ALA 112) CB(ALA 112) 3148 C13NOESY_@FLYA: H(ALA 116) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: QB(ALA 116) QB(ALA 112) CB(ALA 112) CBCANH_@FLYA: H(ALA 112) N(ALA 112) CB(ALA 112) 225 CBCANH_@FLYA: H(LEU 113) N(LEU 113) CB(ALA 112) CBCAcoNH_@FLYA: H(LEU 113) N(LEU 113) CB(ALA 112) 48 CcoNH_@ALI_@FLYA: H(LEU 113) N(LEU 113) CB(ALA 112) 22 HCCHTOCSY_@ALI_@FLYA: QB(ALA 112) CB(ALA 112) HA(ALA 112) 99 HCCHTOCSY_@ALI_@FLYA: QB(ALA 112) CB(ALA 112) QB(ALA 112) N 113 LEU CBCANH_@FLYA: H(LEU 113) N(LEU 113) CA(ALA 112) 55 CBCANH_@FLYA: H(LEU 113) N(LEU 113) CB(ALA 112) CBCANH_@FLYA: H(LEU 113) N(LEU 113) CA(LEU 113) 55 CBCANH_@FLYA: H(LEU 113) N(LEU 113) CB(LEU 113) 147 CBCAcoNH_@FLYA: H(LEU 113) N(LEU 113) CA(ALA 112) 86 CBCAcoNH_@FLYA: H(LEU 113) N(LEU 113) CB(ALA 112) 48 CcoNH_@ALI_@FLYA: H(LEU 113) N(LEU 113) CA(ALA 112) 277 CcoNH_@ALI_@FLYA: H(LEU 113) N(LEU 113) CB(ALA 112) 22 N15HSQC_@FLYA: N(LEU 113) H(LEU 113) 39 N15NOESY_@FLYA: HB2(PRO 63) H(LEU 113) N(LEU 113) 644 N15NOESY_@FLYA: HG3(PRO 63) H(LEU 113) N(LEU 113) 1362 N15NOESY_@FLYA: H(ASP 111) H(LEU 113) N(LEU 113) 751 N15NOESY_@FLYA: HA(ASP 111) H(LEU 113) N(LEU 113) 3174 N15NOESY_@FLYA: HB2(ASP 111) H(LEU 113) N(LEU 113) 1362 N15NOESY_@FLYA: HB3(ASP 111) H(LEU 113) N(LEU 113) 1408 N15NOESY_@FLYA: H(ALA 112) H(LEU 113) N(LEU 113) 751 N15NOESY_@FLYA: HA(ALA 112) H(LEU 113) N(LEU 113) N15NOESY_@FLYA: QB(ALA 112) H(LEU 113) N(LEU 113) 604 N15NOESY_@FLYA: H(LEU 113) H(LEU 113) N(LEU 113) N15NOESY_@FLYA: HA(LEU 113) H(LEU 113) N(LEU 113) 85 N15NOESY_@FLYA: HB2(LEU 113) H(LEU 113) N(LEU 113) 724 N15NOESY_@FLYA: HB3(LEU 113) H(LEU 113) N(LEU 113) 644 N15NOESY_@FLYA: HG(LEU 113) H(LEU 113) N(LEU 113) 604 N15NOESY_@FLYA: QD1(LEU 113) H(LEU 113) N(LEU 113) 463 N15NOESY_@FLYA: QD2(LEU 113) H(LEU 113) N(LEU 113) 269 N15NOESY_@FLYA: H(ASN 114) H(LEU 113) N(LEU 113) 752 N15NOESY_@FLYA: HA(ASN 114) H(LEU 113) N(LEU 113) 2909 N15NOESY_@FLYA: HB2(ASN 114) H(LEU 113) N(LEU 113) 1362 N15NOESY_@FLYA: HD21(ASN 114) H(LEU 113) N(LEU 113) N15NOESY_@FLYA: HD22(ASN 114) H(LEU 113) N(LEU 113) N15NOESY_@FLYA: H(LYS 115) H(LEU 113) N(LEU 113) 1725 N15NOESY_@FLYA: HB2(LYS 115) H(LEU 113) N(LEU 113) 644 N15NOESY_@FLYA: HB3(LYS 115) H(LEU 113) N(LEU 113) 644 N15NOESY_@FLYA: H(ALA 116) H(LEU 113) N(LEU 113) N15NOESY_@FLYA: QB(ALA 116) H(LEU 113) N(LEU 113) H 113 LEU C13NOESY_@FLYA: H(LEU 113) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(LEU 113) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: H(LEU 113) HA(ASP 111) CA(ASP 111) 5682 C13NOESY_@FLYA: H(LEU 113) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(LEU 113) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: H(LEU 113) HA(ALA 112) CA(ALA 112) 8635 C13NOESY_@FLYA: H(LEU 113) QB(ALA 112) CB(ALA 112) 2046 C13NOESY_@FLYA: H(LEU 113) HA(LEU 113) CA(LEU 113) 2677 C13NOESY_@FLYA: H(LEU 113) HB2(LEU 113) CB(LEU 113) 1868 C13NOESY_@FLYA: H(LEU 113) HB3(LEU 113) CB(LEU 113) 2435 C13NOESY_@FLYA: H(LEU 113) HG(LEU 113) CG(LEU 113) 930 C13NOESY_@FLYA: H(LEU 113) QD1(LEU 113) CD1(LEU 113) 5446 C13NOESY_@FLYA: H(LEU 113) QD2(LEU 113) CD2(LEU 113) 4361 C13NOESY_@FLYA: H(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: H(LEU 113) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(LEU 113) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(LEU 113) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(LEU 113) QB(ALA 116) CB(ALA 116) CBCANH_@FLYA: H(LEU 113) N(LEU 113) CA(ALA 112) 55 CBCANH_@FLYA: H(LEU 113) N(LEU 113) CB(ALA 112) CBCANH_@FLYA: H(LEU 113) N(LEU 113) CA(LEU 113) 55 CBCANH_@FLYA: H(LEU 113) N(LEU 113) CB(LEU 113) 147 CBCAcoNH_@FLYA: H(LEU 113) N(LEU 113) CA(ALA 112) 86 CBCAcoNH_@FLYA: H(LEU 113) N(LEU 113) CB(ALA 112) 48 CcoNH_@ALI_@FLYA: H(LEU 113) N(LEU 113) CA(ALA 112) 277 CcoNH_@ALI_@FLYA: H(LEU 113) N(LEU 113) CB(ALA 112) 22 N15HSQC_@FLYA: N(LEU 113) H(LEU 113) 39 N15NOESY_@FLYA: H(LEU 113) H(ASP 111) N(ASP 111) 937 N15NOESY_@FLYA: H(LEU 113) H(ALA 112) N(ALA 112) 937 N15NOESY_@FLYA: HB2(PRO 63) H(LEU 113) N(LEU 113) 644 N15NOESY_@FLYA: HG3(PRO 63) H(LEU 113) N(LEU 113) 1362 N15NOESY_@FLYA: H(ASP 111) H(LEU 113) N(LEU 113) 751 N15NOESY_@FLYA: HA(ASP 111) H(LEU 113) N(LEU 113) 3174 N15NOESY_@FLYA: HB2(ASP 111) H(LEU 113) N(LEU 113) 1362 N15NOESY_@FLYA: HB3(ASP 111) H(LEU 113) N(LEU 113) 1408 N15NOESY_@FLYA: H(ALA 112) H(LEU 113) N(LEU 113) 751 N15NOESY_@FLYA: HA(ALA 112) H(LEU 113) N(LEU 113) N15NOESY_@FLYA: QB(ALA 112) H(LEU 113) N(LEU 113) 604 N15NOESY_@FLYA: H(LEU 113) H(LEU 113) N(LEU 113) N15NOESY_@FLYA: HA(LEU 113) H(LEU 113) N(LEU 113) 85 N15NOESY_@FLYA: HB2(LEU 113) H(LEU 113) N(LEU 113) 724 N15NOESY_@FLYA: HB3(LEU 113) H(LEU 113) N(LEU 113) 644 N15NOESY_@FLYA: HG(LEU 113) H(LEU 113) N(LEU 113) 604 N15NOESY_@FLYA: QD1(LEU 113) H(LEU 113) N(LEU 113) 463 N15NOESY_@FLYA: QD2(LEU 113) H(LEU 113) N(LEU 113) 269 N15NOESY_@FLYA: H(ASN 114) H(LEU 113) N(LEU 113) 752 N15NOESY_@FLYA: HA(ASN 114) H(LEU 113) N(LEU 113) 2909 N15NOESY_@FLYA: HB2(ASN 114) H(LEU 113) N(LEU 113) 1362 N15NOESY_@FLYA: HD21(ASN 114) H(LEU 113) N(LEU 113) N15NOESY_@FLYA: HD22(ASN 114) H(LEU 113) N(LEU 113) N15NOESY_@FLYA: H(LYS 115) H(LEU 113) N(LEU 113) 1725 N15NOESY_@FLYA: HB2(LYS 115) H(LEU 113) N(LEU 113) 644 N15NOESY_@FLYA: HB3(LYS 115) H(LEU 113) N(LEU 113) 644 N15NOESY_@FLYA: H(ALA 116) H(LEU 113) N(LEU 113) N15NOESY_@FLYA: QB(ALA 116) H(LEU 113) N(LEU 113) N15NOESY_@FLYA: H(LEU 113) H(ASN 114) N(ASN 114) 794 N15NOESY_@FLYA: H(LEU 113) HD21(ASN 114) ND2(ASN 114) 3620 N15NOESY_@FLYA: H(LEU 113) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: H(LEU 113) H(LYS 115) N(LYS 115) 2021 N15NOESY_@FLYA: H(LEU 113) H(ALA 116) N(ALA 116) CA 113 LEU C13NOESY_@FLYA: HB2(PRO 63) HA(LEU 113) CA(LEU 113) 752 C13NOESY_@FLYA: HB3(PRO 63) HA(LEU 113) CA(LEU 113) 2686 C13NOESY_@FLYA: HG2(PRO 63) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: HG3(PRO 63) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: H(ILE 64) HA(LEU 113) CA(LEU 113) 1707 C13NOESY_@FLYA: HA(ILE 64) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: HG12(ILE 64) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: HG13(ILE 64) HA(LEU 113) CA(LEU 113) 1913 C13NOESY_@FLYA: QD1(ILE 64) HA(LEU 113) CA(LEU 113) 1212 C13NOESY_@FLYA: H(ALA 112) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: HA(ALA 112) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: QB(ALA 112) HA(LEU 113) CA(LEU 113) 1913 C13NOESY_@FLYA: H(LEU 113) HA(LEU 113) CA(LEU 113) 2677 C13NOESY_@FLYA: HA(LEU 113) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: HB2(LEU 113) HA(LEU 113) CA(LEU 113) 1241 C13NOESY_@FLYA: HB3(LEU 113) HA(LEU 113) CA(LEU 113) 752 C13NOESY_@FLYA: HG(LEU 113) HA(LEU 113) CA(LEU 113) 1913 C13NOESY_@FLYA: QD1(LEU 113) HA(LEU 113) CA(LEU 113) 1212 C13NOESY_@FLYA: QD2(LEU 113) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: H(ASN 114) HA(LEU 113) CA(LEU 113) 2797 C13NOESY_@FLYA: HA(ASN 114) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: H(LYS 115) HA(LEU 113) CA(LEU 113) 9735 C13NOESY_@FLYA: HB3(LYS 115) HA(LEU 113) CA(LEU 113) 752 C13NOESY_@FLYA: H(ALA 116) HA(LEU 113) CA(LEU 113) 1707 C13NOESY_@FLYA: QB(ALA 116) HA(LEU 113) CA(LEU 113) 1914 C13NOESY_@FLYA: H(VAL 117) HA(LEU 113) CA(LEU 113) 2797 C13NOESY_@FLYA: QG2(VAL 117) HA(LEU 113) CA(LEU 113) 2679 CBCANH_@FLYA: H(LEU 113) N(LEU 113) CA(LEU 113) 55 CBCANH_@FLYA: H(ASN 114) N(ASN 114) CA(LEU 113) CBCAcoNH_@FLYA: H(ASN 114) N(ASN 114) CA(LEU 113) 85 CcoNH_@ALI_@FLYA: H(ASN 114) N(ASN 114) CA(LEU 113) HCCHTOCSY_@ALI_@FLYA: HA(LEU 113) CA(LEU 113) HA(LEU 113) HCCHTOCSY_@ALI_@FLYA: HA(LEU 113) CA(LEU 113) HB2(LEU 113) HCCHTOCSY_@ALI_@FLYA: HA(LEU 113) CA(LEU 113) HB3(LEU 113) HCCHTOCSY_@ALI_@FLYA: HA(LEU 113) CA(LEU 113) HG(LEU 113) HCCHTOCSY_@ALI_@FLYA: HA(LEU 113) CA(LEU 113) QD1(LEU 113) HCCHTOCSY_@ALI_@FLYA: HA(LEU 113) CA(LEU 113) QD2(LEU 113) HA 113 LEU C13NOESY_@FLYA: HA(LEU 113) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(LEU 113) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(LEU 113) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(LEU 113) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(LEU 113) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: HA(LEU 113) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HA(LEU 113) HG13(ILE 64) CG1(ILE 64) 5544 C13NOESY_@FLYA: HA(LEU 113) QD1(ILE 64) CD1(ILE 64) 9099 C13NOESY_@FLYA: HA(LEU 113) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HA(LEU 113) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HB2(PRO 63) HA(LEU 113) CA(LEU 113) 752 C13NOESY_@FLYA: HB3(PRO 63) HA(LEU 113) CA(LEU 113) 2686 C13NOESY_@FLYA: HG2(PRO 63) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: HG3(PRO 63) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: H(ILE 64) HA(LEU 113) CA(LEU 113) 1707 C13NOESY_@FLYA: HA(ILE 64) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: HG12(ILE 64) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: HG13(ILE 64) HA(LEU 113) CA(LEU 113) 1913 C13NOESY_@FLYA: QD1(ILE 64) HA(LEU 113) CA(LEU 113) 1212 C13NOESY_@FLYA: H(ALA 112) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: HA(ALA 112) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: QB(ALA 112) HA(LEU 113) CA(LEU 113) 1913 C13NOESY_@FLYA: H(LEU 113) HA(LEU 113) CA(LEU 113) 2677 C13NOESY_@FLYA: HA(LEU 113) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: HB2(LEU 113) HA(LEU 113) CA(LEU 113) 1241 C13NOESY_@FLYA: HB3(LEU 113) HA(LEU 113) CA(LEU 113) 752 C13NOESY_@FLYA: HG(LEU 113) HA(LEU 113) CA(LEU 113) 1913 C13NOESY_@FLYA: QD1(LEU 113) HA(LEU 113) CA(LEU 113) 1212 C13NOESY_@FLYA: QD2(LEU 113) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: H(ASN 114) HA(LEU 113) CA(LEU 113) 2797 C13NOESY_@FLYA: HA(ASN 114) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: H(LYS 115) HA(LEU 113) CA(LEU 113) 9735 C13NOESY_@FLYA: HB3(LYS 115) HA(LEU 113) CA(LEU 113) 752 C13NOESY_@FLYA: H(ALA 116) HA(LEU 113) CA(LEU 113) 1707 C13NOESY_@FLYA: QB(ALA 116) HA(LEU 113) CA(LEU 113) 1914 C13NOESY_@FLYA: H(VAL 117) HA(LEU 113) CA(LEU 113) 2797 C13NOESY_@FLYA: QG2(VAL 117) HA(LEU 113) CA(LEU 113) 2679 C13NOESY_@FLYA: HA(LEU 113) HB2(LEU 113) CB(LEU 113) 643 C13NOESY_@FLYA: HA(LEU 113) HB3(LEU 113) CB(LEU 113) 1540 C13NOESY_@FLYA: HA(LEU 113) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: HA(LEU 113) QD1(LEU 113) CD1(LEU 113) 693 C13NOESY_@FLYA: HA(LEU 113) QD2(LEU 113) CD2(LEU 113) C13NOESY_@FLYA: HA(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HA(LEU 113) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(LEU 113) QB(ALA 116) CB(ALA 116) 351 C13NOESY_@FLYA: HA(LEU 113) QG2(VAL 117) CG2(VAL 117) HCCHTOCSY_@ALI_@FLYA: HA(LEU 113) CA(LEU 113) HA(LEU 113) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 113) CB(LEU 113) HA(LEU 113) 545 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 113) CB(LEU 113) HA(LEU 113) 549 HCCHTOCSY_@ALI_@FLYA: HG(LEU 113) CG(LEU 113) HA(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 113) CD1(LEU 113) HA(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 113) CD2(LEU 113) HA(LEU 113) HCCHTOCSY_@ALI_@FLYA: HA(LEU 113) CA(LEU 113) HB2(LEU 113) HCCHTOCSY_@ALI_@FLYA: HA(LEU 113) CA(LEU 113) HB3(LEU 113) HCCHTOCSY_@ALI_@FLYA: HA(LEU 113) CA(LEU 113) HG(LEU 113) HCCHTOCSY_@ALI_@FLYA: HA(LEU 113) CA(LEU 113) QD1(LEU 113) HCCHTOCSY_@ALI_@FLYA: HA(LEU 113) CA(LEU 113) QD2(LEU 113) N15NOESY_@FLYA: HA(LEU 113) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HA(LEU 113) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: HA(LEU 113) H(LEU 113) N(LEU 113) 85 N15NOESY_@FLYA: HA(LEU 113) H(ASN 114) N(ASN 114) 1156 N15NOESY_@FLYA: HA(LEU 113) H(LYS 115) N(LYS 115) 703 N15NOESY_@FLYA: HA(LEU 113) H(ALA 116) N(ALA 116) 76 N15NOESY_@FLYA: HA(LEU 113) H(VAL 117) N(VAL 117) CB 113 LEU C13NOESY_@FLYA: HB2(PRO 63) HB2(LEU 113) CB(LEU 113) 633 C13NOESY_@FLYA: HB3(PRO 63) HB2(LEU 113) CB(LEU 113) 5109 C13NOESY_@FLYA: HG2(PRO 63) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HG3(PRO 63) HB2(LEU 113) CB(LEU 113) 5107 C13NOESY_@FLYA: HD2(PRO 63) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HD3(PRO 63) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: H(ILE 64) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HG13(ILE 64) HB2(LEU 113) CB(LEU 113) 3463 C13NOESY_@FLYA: QD1(ILE 64) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HE1(TYR 101) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QB(ALA 112) HB2(LEU 113) CB(LEU 113) 3463 C13NOESY_@FLYA: H(LEU 113) HB2(LEU 113) CB(LEU 113) 1868 C13NOESY_@FLYA: HA(LEU 113) HB2(LEU 113) CB(LEU 113) 643 C13NOESY_@FLYA: HB2(LEU 113) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HB3(LEU 113) HB2(LEU 113) CB(LEU 113) 633 C13NOESY_@FLYA: HG(LEU 113) HB2(LEU 113) CB(LEU 113) 3463 C13NOESY_@FLYA: QD1(LEU 113) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QD2(LEU 113) HB2(LEU 113) CB(LEU 113) 2695 C13NOESY_@FLYA: H(ASN 114) HB2(LEU 113) CB(LEU 113) 9759 C13NOESY_@FLYA: HA(ASN 114) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HB2(ASN 114) HB2(LEU 113) CB(LEU 113) 5108 C13NOESY_@FLYA: HB3(ASN 114) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HD22(ASN 114) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: H(LYS 115) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: H(ALA 116) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QB(ALA 116) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QG2(VAL 117) HB2(LEU 113) CB(LEU 113) 9558 C13NOESY_@FLYA: HB2(PRO 63) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HB3(PRO 63) HB3(LEU 113) CB(LEU 113) 2281 C13NOESY_@FLYA: HG2(PRO 63) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HG3(PRO 63) HB3(LEU 113) CB(LEU 113) 2281 C13NOESY_@FLYA: HD2(PRO 63) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: H(ILE 64) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HG12(ILE 64) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HG13(ILE 64) HB3(LEU 113) CB(LEU 113) 2098 C13NOESY_@FLYA: QD1(ILE 64) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QB(ALA 112) HB3(LEU 113) CB(LEU 113) 2098 C13NOESY_@FLYA: H(LEU 113) HB3(LEU 113) CB(LEU 113) 2435 C13NOESY_@FLYA: HA(LEU 113) HB3(LEU 113) CB(LEU 113) 1540 C13NOESY_@FLYA: HB2(LEU 113) HB3(LEU 113) CB(LEU 113) 1117 C13NOESY_@FLYA: HB3(LEU 113) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HG(LEU 113) HB3(LEU 113) CB(LEU 113) 2098 C13NOESY_@FLYA: QD1(LEU 113) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QD2(LEU 113) HB3(LEU 113) CB(LEU 113) 1348 C13NOESY_@FLYA: H(ASN 114) HB3(LEU 113) CB(LEU 113) 6033 C13NOESY_@FLYA: HA(ASN 114) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: H(LYS 115) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QB(ALA 116) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QG2(VAL 117) HB3(LEU 113) CB(LEU 113) CBCANH_@FLYA: H(LEU 113) N(LEU 113) CB(LEU 113) 147 CBCANH_@FLYA: H(ASN 114) N(ASN 114) CB(LEU 113) 134 CBCAcoNH_@FLYA: H(ASN 114) N(ASN 114) CB(LEU 113) 36 CcoNH_@ALI_@FLYA: H(ASN 114) N(ASN 114) CB(LEU 113) 468 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 113) CB(LEU 113) HA(LEU 113) 545 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 113) CB(LEU 113) HA(LEU 113) 549 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 113) CB(LEU 113) HB2(LEU 113) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 113) CB(LEU 113) HB2(LEU 113) 931 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 113) CB(LEU 113) HB3(LEU 113) 987 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 113) CB(LEU 113) HB3(LEU 113) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 113) CB(LEU 113) HG(LEU 113) 1007 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 113) CB(LEU 113) HG(LEU 113) 1781 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 113) CB(LEU 113) QD1(LEU 113) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 113) CB(LEU 113) QD1(LEU 113) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 113) CB(LEU 113) QD2(LEU 113) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 113) CB(LEU 113) QD2(LEU 113) HB2 113 LEU C13NOESY_@FLYA: HB2(LEU 113) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB2(LEU 113) HB3(PRO 63) CB(PRO 63) 5652 C13NOESY_@FLYA: HB2(LEU 113) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HB2(LEU 113) HG3(PRO 63) CG(PRO 63) 3401 C13NOESY_@FLYA: HB2(LEU 113) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB2(LEU 113) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: HB2(LEU 113) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB2(LEU 113) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: HB2(LEU 113) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HB2(LEU 113) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HB2(LEU 113) HA(LEU 113) CA(LEU 113) 1241 C13NOESY_@FLYA: HB2(PRO 63) HB2(LEU 113) CB(LEU 113) 633 C13NOESY_@FLYA: HB3(PRO 63) HB2(LEU 113) CB(LEU 113) 5109 C13NOESY_@FLYA: HG2(PRO 63) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HG3(PRO 63) HB2(LEU 113) CB(LEU 113) 5107 C13NOESY_@FLYA: HD2(PRO 63) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HD3(PRO 63) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: H(ILE 64) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HG13(ILE 64) HB2(LEU 113) CB(LEU 113) 3463 C13NOESY_@FLYA: QD1(ILE 64) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HE1(TYR 101) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QB(ALA 112) HB2(LEU 113) CB(LEU 113) 3463 C13NOESY_@FLYA: H(LEU 113) HB2(LEU 113) CB(LEU 113) 1868 C13NOESY_@FLYA: HA(LEU 113) HB2(LEU 113) CB(LEU 113) 643 C13NOESY_@FLYA: HB2(LEU 113) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HB3(LEU 113) HB2(LEU 113) CB(LEU 113) 633 C13NOESY_@FLYA: HG(LEU 113) HB2(LEU 113) CB(LEU 113) 3463 C13NOESY_@FLYA: QD1(LEU 113) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QD2(LEU 113) HB2(LEU 113) CB(LEU 113) 2695 C13NOESY_@FLYA: H(ASN 114) HB2(LEU 113) CB(LEU 113) 9759 C13NOESY_@FLYA: HA(ASN 114) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HB2(ASN 114) HB2(LEU 113) CB(LEU 113) 5108 C13NOESY_@FLYA: HB3(ASN 114) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HD22(ASN 114) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: H(LYS 115) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: H(ALA 116) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QB(ALA 116) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QG2(VAL 117) HB2(LEU 113) CB(LEU 113) 9558 C13NOESY_@FLYA: HB2(LEU 113) HB3(LEU 113) CB(LEU 113) 1117 C13NOESY_@FLYA: HB2(LEU 113) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: HB2(LEU 113) QD1(LEU 113) CD1(LEU 113) 1379 C13NOESY_@FLYA: HB2(LEU 113) QD2(LEU 113) CD2(LEU 113) 1728 C13NOESY_@FLYA: HB2(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB2(LEU 113) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(LEU 113) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(LEU 113) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HB2(LEU 113) QG2(VAL 117) CG2(VAL 117) 5418 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 113) CB(LEU 113) HA(LEU 113) 545 HCCHTOCSY_@ALI_@FLYA: HA(LEU 113) CA(LEU 113) HB2(LEU 113) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 113) CB(LEU 113) HB2(LEU 113) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 113) CB(LEU 113) HB2(LEU 113) 931 HCCHTOCSY_@ALI_@FLYA: HG(LEU 113) CG(LEU 113) HB2(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 113) CD1(LEU 113) HB2(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 113) CD2(LEU 113) HB2(LEU 113) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 113) CB(LEU 113) HB3(LEU 113) 987 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 113) CB(LEU 113) HG(LEU 113) 1007 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 113) CB(LEU 113) QD1(LEU 113) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 113) CB(LEU 113) QD2(LEU 113) N15NOESY_@FLYA: HB2(LEU 113) H(ILE 64) N(ILE 64) 1497 N15NOESY_@FLYA: HB2(LEU 113) H(LEU 113) N(LEU 113) 724 N15NOESY_@FLYA: HB2(LEU 113) H(ASN 114) N(ASN 114) 641 N15NOESY_@FLYA: HB2(LEU 113) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HB2(LEU 113) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: HB2(LEU 113) H(ALA 116) N(ALA 116) HB3 113 LEU C13NOESY_@FLYA: HB3(LEU 113) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB3(LEU 113) HB3(PRO 63) CB(PRO 63) 2162 C13NOESY_@FLYA: HB3(LEU 113) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HB3(LEU 113) HG3(PRO 63) CG(PRO 63) 103 C13NOESY_@FLYA: HB3(LEU 113) HD2(PRO 63) CD(PRO 63) 3911 C13NOESY_@FLYA: HB3(LEU 113) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: HB3(LEU 113) HG13(ILE 64) CG1(ILE 64) 3865 C13NOESY_@FLYA: HB3(LEU 113) QD1(ILE 64) CD1(ILE 64) 3772 C13NOESY_@FLYA: HB3(LEU 113) QB(ALA 112) CB(ALA 112) 3528 C13NOESY_@FLYA: HB3(LEU 113) HA(LEU 113) CA(LEU 113) 752 C13NOESY_@FLYA: HB3(LEU 113) HB2(LEU 113) CB(LEU 113) 633 C13NOESY_@FLYA: HB2(PRO 63) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HB3(PRO 63) HB3(LEU 113) CB(LEU 113) 2281 C13NOESY_@FLYA: HG2(PRO 63) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HG3(PRO 63) HB3(LEU 113) CB(LEU 113) 2281 C13NOESY_@FLYA: HD2(PRO 63) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: H(ILE 64) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HG12(ILE 64) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HG13(ILE 64) HB3(LEU 113) CB(LEU 113) 2098 C13NOESY_@FLYA: QD1(ILE 64) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QB(ALA 112) HB3(LEU 113) CB(LEU 113) 2098 C13NOESY_@FLYA: H(LEU 113) HB3(LEU 113) CB(LEU 113) 2435 C13NOESY_@FLYA: HA(LEU 113) HB3(LEU 113) CB(LEU 113) 1540 C13NOESY_@FLYA: HB2(LEU 113) HB3(LEU 113) CB(LEU 113) 1117 C13NOESY_@FLYA: HB3(LEU 113) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HG(LEU 113) HB3(LEU 113) CB(LEU 113) 2098 C13NOESY_@FLYA: QD1(LEU 113) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QD2(LEU 113) HB3(LEU 113) CB(LEU 113) 1348 C13NOESY_@FLYA: H(ASN 114) HB3(LEU 113) CB(LEU 113) 6033 C13NOESY_@FLYA: HA(ASN 114) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: H(LYS 115) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QB(ALA 116) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QG2(VAL 117) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HB3(LEU 113) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: HB3(LEU 113) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HB3(LEU 113) QD2(LEU 113) CD2(LEU 113) 2379 C13NOESY_@FLYA: HB3(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB3(LEU 113) QB(ALA 116) CB(ALA 116) 2866 C13NOESY_@FLYA: HB3(LEU 113) QG2(VAL 117) CG2(VAL 117) 3197 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 113) CB(LEU 113) HA(LEU 113) 549 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 113) CB(LEU 113) HB2(LEU 113) 931 HCCHTOCSY_@ALI_@FLYA: HA(LEU 113) CA(LEU 113) HB3(LEU 113) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 113) CB(LEU 113) HB3(LEU 113) 987 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 113) CB(LEU 113) HB3(LEU 113) HCCHTOCSY_@ALI_@FLYA: HG(LEU 113) CG(LEU 113) HB3(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 113) CD1(LEU 113) HB3(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 113) CD2(LEU 113) HB3(LEU 113) 408 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 113) CB(LEU 113) HG(LEU 113) 1781 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 113) CB(LEU 113) QD1(LEU 113) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 113) CB(LEU 113) QD2(LEU 113) N15NOESY_@FLYA: HB3(LEU 113) H(ILE 64) N(ILE 64) 1711 N15NOESY_@FLYA: HB3(LEU 113) H(LEU 113) N(LEU 113) 644 N15NOESY_@FLYA: HB3(LEU 113) H(ASN 114) N(ASN 114) 1136 N15NOESY_@FLYA: HB3(LEU 113) H(LYS 115) N(LYS 115) CG 113 LEU C13NOESY_@FLYA: HG2(PRO 63) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: HG3(PRO 63) HG(LEU 113) CG(LEU 113) 9847 C13NOESY_@FLYA: HA(ASP 111) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: H(ALA 112) HG(LEU 113) CG(LEU 113) 912 C13NOESY_@FLYA: HA(ALA 112) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: QB(ALA 112) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: H(LEU 113) HG(LEU 113) CG(LEU 113) 930 C13NOESY_@FLYA: HA(LEU 113) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: HB2(LEU 113) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: HB3(LEU 113) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: HG(LEU 113) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: QD1(LEU 113) HG(LEU 113) CG(LEU 113) 2180 C13NOESY_@FLYA: QD2(LEU 113) HG(LEU 113) CG(LEU 113) 1020 C13NOESY_@FLYA: H(ASN 114) HG(LEU 113) CG(LEU 113) 2517 C13NOESY_@FLYA: H(LYS 115) HG(LEU 113) CG(LEU 113) CcoNH_@ALI_@FLYA: H(ASN 114) N(ASN 114) CG(LEU 113) 549 HCCHTOCSY_@ALI_@FLYA: HG(LEU 113) CG(LEU 113) HA(LEU 113) HCCHTOCSY_@ALI_@FLYA: HG(LEU 113) CG(LEU 113) HB2(LEU 113) HCCHTOCSY_@ALI_@FLYA: HG(LEU 113) CG(LEU 113) HB3(LEU 113) HCCHTOCSY_@ALI_@FLYA: HG(LEU 113) CG(LEU 113) HG(LEU 113) HCCHTOCSY_@ALI_@FLYA: HG(LEU 113) CG(LEU 113) QD1(LEU 113) 282 HCCHTOCSY_@ALI_@FLYA: HG(LEU 113) CG(LEU 113) QD2(LEU 113) 403 HG 113 LEU C13NOESY_@FLYA: HG(LEU 113) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HG(LEU 113) HG3(PRO 63) CG(PRO 63) 2621 C13NOESY_@FLYA: HG(LEU 113) HA(ASP 111) CA(ASP 111) 5078 C13NOESY_@FLYA: HG(LEU 113) HA(ALA 112) CA(ALA 112) 1403 C13NOESY_@FLYA: HG(LEU 113) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HG(LEU 113) HA(LEU 113) CA(LEU 113) 1913 C13NOESY_@FLYA: HG(LEU 113) HB2(LEU 113) CB(LEU 113) 3463 C13NOESY_@FLYA: HG(LEU 113) HB3(LEU 113) CB(LEU 113) 2098 C13NOESY_@FLYA: HG2(PRO 63) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: HG3(PRO 63) HG(LEU 113) CG(LEU 113) 9847 C13NOESY_@FLYA: HA(ASP 111) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: H(ALA 112) HG(LEU 113) CG(LEU 113) 912 C13NOESY_@FLYA: HA(ALA 112) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: QB(ALA 112) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: H(LEU 113) HG(LEU 113) CG(LEU 113) 930 C13NOESY_@FLYA: HA(LEU 113) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: HB2(LEU 113) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: HB3(LEU 113) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: HG(LEU 113) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: QD1(LEU 113) HG(LEU 113) CG(LEU 113) 2180 C13NOESY_@FLYA: QD2(LEU 113) HG(LEU 113) CG(LEU 113) 1020 C13NOESY_@FLYA: H(ASN 114) HG(LEU 113) CG(LEU 113) 2517 C13NOESY_@FLYA: H(LYS 115) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: HG(LEU 113) QD1(LEU 113) CD1(LEU 113) 2522 C13NOESY_@FLYA: HG(LEU 113) QD2(LEU 113) CD2(LEU 113) 122 HCCHTOCSY_@ALI_@FLYA: HG(LEU 113) CG(LEU 113) HA(LEU 113) HCCHTOCSY_@ALI_@FLYA: HG(LEU 113) CG(LEU 113) HB2(LEU 113) HCCHTOCSY_@ALI_@FLYA: HG(LEU 113) CG(LEU 113) HB3(LEU 113) HCCHTOCSY_@ALI_@FLYA: HA(LEU 113) CA(LEU 113) HG(LEU 113) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 113) CB(LEU 113) HG(LEU 113) 1007 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 113) CB(LEU 113) HG(LEU 113) 1781 HCCHTOCSY_@ALI_@FLYA: HG(LEU 113) CG(LEU 113) HG(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 113) CD1(LEU 113) HG(LEU 113) 238 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 113) CD2(LEU 113) HG(LEU 113) HCCHTOCSY_@ALI_@FLYA: HG(LEU 113) CG(LEU 113) QD1(LEU 113) 282 HCCHTOCSY_@ALI_@FLYA: HG(LEU 113) CG(LEU 113) QD2(LEU 113) 403 N15NOESY_@FLYA: HG(LEU 113) H(ALA 112) N(ALA 112) 42 N15NOESY_@FLYA: HG(LEU 113) H(LEU 113) N(LEU 113) 604 N15NOESY_@FLYA: HG(LEU 113) H(ASN 114) N(ASN 114) 345 N15NOESY_@FLYA: HG(LEU 113) H(LYS 115) N(LYS 115) QD1 113 LEU C13NOESY_@FLYA: QD1(LEU 113) HB2(PRO 63) CB(PRO 63) 6492 C13NOESY_@FLYA: QD1(LEU 113) HB3(PRO 63) CB(PRO 63) 4296 C13NOESY_@FLYA: QD1(LEU 113) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: QD1(LEU 113) HG3(PRO 63) CG(PRO 63) 3792 C13NOESY_@FLYA: QD1(LEU 113) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QD1(LEU 113) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QD1(LEU 113) HG13(ILE 64) CG1(ILE 64) 547 C13NOESY_@FLYA: QD1(LEU 113) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: QD1(LEU 113) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: QD1(LEU 113) QB(ALA 112) CB(ALA 112) 3484 C13NOESY_@FLYA: QD1(LEU 113) HA(LEU 113) CA(LEU 113) 1212 C13NOESY_@FLYA: QD1(LEU 113) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QD1(LEU 113) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QD1(LEU 113) HG(LEU 113) CG(LEU 113) 2180 C13NOESY_@FLYA: HB2(PRO 63) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HB3(PRO 63) QD1(LEU 113) CD1(LEU 113) 3036 C13NOESY_@FLYA: HG2(PRO 63) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HG3(PRO 63) QD1(LEU 113) CD1(LEU 113) 3036 C13NOESY_@FLYA: HD2(PRO 63) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HD3(PRO 63) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HG13(ILE 64) QD1(LEU 113) CD1(LEU 113) 2522 C13NOESY_@FLYA: QD1(ILE 64) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HA(ASP 111) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: H(ALA 112) QD1(LEU 113) CD1(LEU 113) 9846 C13NOESY_@FLYA: QB(ALA 112) QD1(LEU 113) CD1(LEU 113) 2522 C13NOESY_@FLYA: H(LEU 113) QD1(LEU 113) CD1(LEU 113) 5446 C13NOESY_@FLYA: HA(LEU 113) QD1(LEU 113) CD1(LEU 113) 693 C13NOESY_@FLYA: HB2(LEU 113) QD1(LEU 113) CD1(LEU 113) 1379 C13NOESY_@FLYA: HB3(LEU 113) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HG(LEU 113) QD1(LEU 113) CD1(LEU 113) 2522 C13NOESY_@FLYA: QD1(LEU 113) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: QD2(LEU 113) QD1(LEU 113) CD1(LEU 113) 3385 C13NOESY_@FLYA: H(ASN 114) QD1(LEU 113) CD1(LEU 113) 4215 C13NOESY_@FLYA: HA(ASN 114) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HD21(ASN 114) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HD22(ASN 114) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: QG2(VAL 117) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: QD1(LEU 113) QD2(LEU 113) CD2(LEU 113) 3832 C13NOESY_@FLYA: QD1(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: QD1(LEU 113) QG2(VAL 117) CG2(VAL 117) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 113) CD1(LEU 113) HA(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 113) CD1(LEU 113) HB2(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 113) CD1(LEU 113) HB3(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 113) CD1(LEU 113) HG(LEU 113) 238 HCCHTOCSY_@ALI_@FLYA: HA(LEU 113) CA(LEU 113) QD1(LEU 113) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 113) CB(LEU 113) QD1(LEU 113) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 113) CB(LEU 113) QD1(LEU 113) HCCHTOCSY_@ALI_@FLYA: HG(LEU 113) CG(LEU 113) QD1(LEU 113) 282 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 113) CD1(LEU 113) QD1(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 113) CD2(LEU 113) QD1(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 113) CD1(LEU 113) QD2(LEU 113) N15NOESY_@FLYA: QD1(LEU 113) H(ALA 112) N(ALA 112) N15NOESY_@FLYA: QD1(LEU 113) H(LEU 113) N(LEU 113) 463 N15NOESY_@FLYA: QD1(LEU 113) H(ASN 114) N(ASN 114) 1600 N15NOESY_@FLYA: QD1(LEU 113) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: QD1(LEU 113) HD22(ASN 114) ND2(ASN 114) QD2 113 LEU C13NOESY_@FLYA: QD2(LEU 113) HB2(PRO 63) CB(PRO 63) 4598 C13NOESY_@FLYA: QD2(LEU 113) HB3(PRO 63) CB(PRO 63) 6472 C13NOESY_@FLYA: QD2(LEU 113) HG2(PRO 63) CG(PRO 63) 2948 C13NOESY_@FLYA: QD2(LEU 113) HG3(PRO 63) CG(PRO 63) 1907 C13NOESY_@FLYA: QD2(LEU 113) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QD2(LEU 113) HG13(ILE 64) CG1(ILE 64) 3614 C13NOESY_@FLYA: QD2(LEU 113) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: QD2(LEU 113) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: QD2(LEU 113) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: QD2(LEU 113) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: QD2(LEU 113) HB2(LEU 113) CB(LEU 113) 2695 C13NOESY_@FLYA: QD2(LEU 113) HB3(LEU 113) CB(LEU 113) 1348 C13NOESY_@FLYA: QD2(LEU 113) HG(LEU 113) CG(LEU 113) 1020 C13NOESY_@FLYA: QD2(LEU 113) QD1(LEU 113) CD1(LEU 113) 3385 C13NOESY_@FLYA: HB2(PRO 63) QD2(LEU 113) CD2(LEU 113) 2292 C13NOESY_@FLYA: HB3(PRO 63) QD2(LEU 113) CD2(LEU 113) 1920 C13NOESY_@FLYA: HG2(PRO 63) QD2(LEU 113) CD2(LEU 113) 1758 C13NOESY_@FLYA: HG3(PRO 63) QD2(LEU 113) CD2(LEU 113) 1920 C13NOESY_@FLYA: HD3(PRO 63) QD2(LEU 113) CD2(LEU 113) 5943 C13NOESY_@FLYA: HG13(ILE 64) QD2(LEU 113) CD2(LEU 113) 122 C13NOESY_@FLYA: QD1(ILE 64) QD2(LEU 113) CD2(LEU 113) 3823 C13NOESY_@FLYA: HA(ASP 111) QD2(LEU 113) CD2(LEU 113) C13NOESY_@FLYA: H(ALA 112) QD2(LEU 113) CD2(LEU 113) C13NOESY_@FLYA: QB(ALA 112) QD2(LEU 113) CD2(LEU 113) 122 C13NOESY_@FLYA: H(LEU 113) QD2(LEU 113) CD2(LEU 113) 4361 C13NOESY_@FLYA: HA(LEU 113) QD2(LEU 113) CD2(LEU 113) C13NOESY_@FLYA: HB2(LEU 113) QD2(LEU 113) CD2(LEU 113) 1728 C13NOESY_@FLYA: HB3(LEU 113) QD2(LEU 113) CD2(LEU 113) 2379 C13NOESY_@FLYA: HG(LEU 113) QD2(LEU 113) CD2(LEU 113) 122 C13NOESY_@FLYA: QD1(LEU 113) QD2(LEU 113) CD2(LEU 113) 3832 C13NOESY_@FLYA: QD2(LEU 113) QD2(LEU 113) CD2(LEU 113) C13NOESY_@FLYA: H(ASN 114) QD2(LEU 113) CD2(LEU 113) 8065 C13NOESY_@FLYA: HA(ASN 114) QD2(LEU 113) CD2(LEU 113) C13NOESY_@FLYA: QB(ALA 116) QD2(LEU 113) CD2(LEU 113) C13NOESY_@FLYA: QD2(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: QD2(LEU 113) QB(ALA 116) CB(ALA 116) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 113) CD2(LEU 113) HA(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 113) CD2(LEU 113) HB2(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 113) CD2(LEU 113) HB3(LEU 113) 408 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 113) CD2(LEU 113) HG(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 113) CD2(LEU 113) QD1(LEU 113) HCCHTOCSY_@ALI_@FLYA: HA(LEU 113) CA(LEU 113) QD2(LEU 113) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 113) CB(LEU 113) QD2(LEU 113) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 113) CB(LEU 113) QD2(LEU 113) HCCHTOCSY_@ALI_@FLYA: HG(LEU 113) CG(LEU 113) QD2(LEU 113) 403 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 113) CD1(LEU 113) QD2(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 113) CD2(LEU 113) QD2(LEU 113) N15NOESY_@FLYA: QD2(LEU 113) H(ALA 112) N(ALA 112) 2279 N15NOESY_@FLYA: QD2(LEU 113) H(LEU 113) N(LEU 113) 269 N15NOESY_@FLYA: QD2(LEU 113) H(ASN 114) N(ASN 114) CD1 113 LEU C13NOESY_@FLYA: HB2(PRO 63) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HB3(PRO 63) QD1(LEU 113) CD1(LEU 113) 3036 C13NOESY_@FLYA: HG2(PRO 63) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HG3(PRO 63) QD1(LEU 113) CD1(LEU 113) 3036 C13NOESY_@FLYA: HD2(PRO 63) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HD3(PRO 63) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HG13(ILE 64) QD1(LEU 113) CD1(LEU 113) 2522 C13NOESY_@FLYA: QD1(ILE 64) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HA(ASP 111) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: H(ALA 112) QD1(LEU 113) CD1(LEU 113) 9846 C13NOESY_@FLYA: QB(ALA 112) QD1(LEU 113) CD1(LEU 113) 2522 C13NOESY_@FLYA: H(LEU 113) QD1(LEU 113) CD1(LEU 113) 5446 C13NOESY_@FLYA: HA(LEU 113) QD1(LEU 113) CD1(LEU 113) 693 C13NOESY_@FLYA: HB2(LEU 113) QD1(LEU 113) CD1(LEU 113) 1379 C13NOESY_@FLYA: HB3(LEU 113) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HG(LEU 113) QD1(LEU 113) CD1(LEU 113) 2522 C13NOESY_@FLYA: QD1(LEU 113) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: QD2(LEU 113) QD1(LEU 113) CD1(LEU 113) 3385 C13NOESY_@FLYA: H(ASN 114) QD1(LEU 113) CD1(LEU 113) 4215 C13NOESY_@FLYA: HA(ASN 114) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HD21(ASN 114) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HD22(ASN 114) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: QG2(VAL 117) QD1(LEU 113) CD1(LEU 113) CcoNH_@ALI_@FLYA: H(ASN 114) N(ASN 114) CD1(LEU 113) 207 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 113) CD1(LEU 113) HA(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 113) CD1(LEU 113) HB2(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 113) CD1(LEU 113) HB3(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 113) CD1(LEU 113) HG(LEU 113) 238 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 113) CD1(LEU 113) QD1(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 113) CD1(LEU 113) QD2(LEU 113) CD2 113 LEU C13NOESY_@FLYA: HB2(PRO 63) QD2(LEU 113) CD2(LEU 113) 2292 C13NOESY_@FLYA: HB3(PRO 63) QD2(LEU 113) CD2(LEU 113) 1920 C13NOESY_@FLYA: HG2(PRO 63) QD2(LEU 113) CD2(LEU 113) 1758 C13NOESY_@FLYA: HG3(PRO 63) QD2(LEU 113) CD2(LEU 113) 1920 C13NOESY_@FLYA: HD3(PRO 63) QD2(LEU 113) CD2(LEU 113) 5943 C13NOESY_@FLYA: HG13(ILE 64) QD2(LEU 113) CD2(LEU 113) 122 C13NOESY_@FLYA: QD1(ILE 64) QD2(LEU 113) CD2(LEU 113) 3823 C13NOESY_@FLYA: HA(ASP 111) QD2(LEU 113) CD2(LEU 113) C13NOESY_@FLYA: H(ALA 112) QD2(LEU 113) CD2(LEU 113) C13NOESY_@FLYA: QB(ALA 112) QD2(LEU 113) CD2(LEU 113) 122 C13NOESY_@FLYA: H(LEU 113) QD2(LEU 113) CD2(LEU 113) 4361 C13NOESY_@FLYA: HA(LEU 113) QD2(LEU 113) CD2(LEU 113) C13NOESY_@FLYA: HB2(LEU 113) QD2(LEU 113) CD2(LEU 113) 1728 C13NOESY_@FLYA: HB3(LEU 113) QD2(LEU 113) CD2(LEU 113) 2379 C13NOESY_@FLYA: HG(LEU 113) QD2(LEU 113) CD2(LEU 113) 122 C13NOESY_@FLYA: QD1(LEU 113) QD2(LEU 113) CD2(LEU 113) 3832 C13NOESY_@FLYA: QD2(LEU 113) QD2(LEU 113) CD2(LEU 113) C13NOESY_@FLYA: H(ASN 114) QD2(LEU 113) CD2(LEU 113) 8065 C13NOESY_@FLYA: HA(ASN 114) QD2(LEU 113) CD2(LEU 113) C13NOESY_@FLYA: QB(ALA 116) QD2(LEU 113) CD2(LEU 113) CcoNH_@ALI_@FLYA: H(ASN 114) N(ASN 114) CD2(LEU 113) 278 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 113) CD2(LEU 113) HA(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 113) CD2(LEU 113) HB2(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 113) CD2(LEU 113) HB3(LEU 113) 408 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 113) CD2(LEU 113) HG(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 113) CD2(LEU 113) QD1(LEU 113) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 113) CD2(LEU 113) QD2(LEU 113) N 114 ASN CBCANH_@FLYA: H(ASN 114) N(ASN 114) CA(LEU 113) CBCANH_@FLYA: H(ASN 114) N(ASN 114) CB(LEU 113) 134 CBCANH_@FLYA: H(ASN 114) N(ASN 114) CA(ASN 114) 156 CBCANH_@FLYA: H(ASN 114) N(ASN 114) CB(ASN 114) 18 CBCAcoNH_@FLYA: H(ASN 114) N(ASN 114) CA(LEU 113) 85 CBCAcoNH_@FLYA: H(ASN 114) N(ASN 114) CB(LEU 113) 36 CcoNH_@ALI_@FLYA: H(ASN 114) N(ASN 114) CA(LEU 113) CcoNH_@ALI_@FLYA: H(ASN 114) N(ASN 114) CB(LEU 113) 468 CcoNH_@ALI_@FLYA: H(ASN 114) N(ASN 114) CG(LEU 113) 549 CcoNH_@ALI_@FLYA: H(ASN 114) N(ASN 114) CD1(LEU 113) 207 CcoNH_@ALI_@FLYA: H(ASN 114) N(ASN 114) CD2(LEU 113) 278 N15HSQC_@FLYA: N(ASN 114) H(ASN 114) 56 N15NOESY_@FLYA: HB2(PRO 63) H(ASN 114) N(ASN 114) 1136 N15NOESY_@FLYA: HB3(PRO 63) H(ASN 114) N(ASN 114) 97 N15NOESY_@FLYA: HG2(PRO 63) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: HG3(PRO 63) H(ASN 114) N(ASN 114) 96 N15NOESY_@FLYA: HE1(TYR 101) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: HA(LYS 102) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: HA(ASP 111) H(ASN 114) N(ASN 114) 1143 N15NOESY_@FLYA: HB2(ASP 111) H(ASN 114) N(ASN 114) 97 N15NOESY_@FLYA: HB3(ASP 111) H(ASN 114) N(ASN 114) 681 N15NOESY_@FLYA: H(ALA 112) H(ASN 114) N(ASN 114) 1320 N15NOESY_@FLYA: HA(ALA 112) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: QB(ALA 112) H(ASN 114) N(ASN 114) 345 N15NOESY_@FLYA: H(LEU 113) H(ASN 114) N(ASN 114) 794 N15NOESY_@FLYA: HA(LEU 113) H(ASN 114) N(ASN 114) 1156 N15NOESY_@FLYA: HB2(LEU 113) H(ASN 114) N(ASN 114) 641 N15NOESY_@FLYA: HB3(LEU 113) H(ASN 114) N(ASN 114) 1136 N15NOESY_@FLYA: HG(LEU 113) H(ASN 114) N(ASN 114) 345 N15NOESY_@FLYA: QD1(LEU 113) H(ASN 114) N(ASN 114) 1600 N15NOESY_@FLYA: QD2(LEU 113) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: H(ASN 114) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: HA(ASN 114) H(ASN 114) N(ASN 114) 397 N15NOESY_@FLYA: HB2(ASN 114) H(ASN 114) N(ASN 114) 97 N15NOESY_@FLYA: HB3(ASN 114) H(ASN 114) N(ASN 114) 681 N15NOESY_@FLYA: HD21(ASN 114) H(ASN 114) N(ASN 114) 938 N15NOESY_@FLYA: HD22(ASN 114) H(ASN 114) N(ASN 114) 1194 N15NOESY_@FLYA: H(LYS 115) H(ASN 114) N(ASN 114) 716 N15NOESY_@FLYA: HA(LYS 115) H(ASN 114) N(ASN 114) 1917 N15NOESY_@FLYA: HB2(LYS 115) H(ASN 114) N(ASN 114) 1136 N15NOESY_@FLYA: HB3(LYS 115) H(ASN 114) N(ASN 114) 1136 N15NOESY_@FLYA: H(ALA 116) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: QB(ALA 116) H(ASN 114) N(ASN 114) 1054 N15NOESY_@FLYA: H(VAL 117) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: HB(VAL 117) H(ASN 114) N(ASN 114) 97 N15NOESY_@FLYA: QG2(VAL 117) H(ASN 114) N(ASN 114) H 114 ASN C13NOESY_@FLYA: H(ASN 114) HB2(PRO 63) CB(PRO 63) 2024 C13NOESY_@FLYA: H(ASN 114) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(ASN 114) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: H(ASN 114) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: H(ASN 114) HE1(TYR 101) CE1(TYR 101) 8384 C13NOESY_@FLYA: H(ASN 114) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(ASN 114) HA(ASP 111) CA(ASP 111) 2630 C13NOESY_@FLYA: H(ASN 114) HB2(ASP 111) CB(ASP 111) 748 C13NOESY_@FLYA: H(ASN 114) HB3(ASP 111) CB(ASP 111) 2257 C13NOESY_@FLYA: H(ASN 114) HA(ALA 112) CA(ALA 112) 5370 C13NOESY_@FLYA: H(ASN 114) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: H(ASN 114) HA(LEU 113) CA(LEU 113) 2797 C13NOESY_@FLYA: H(ASN 114) HB2(LEU 113) CB(LEU 113) 9759 C13NOESY_@FLYA: H(ASN 114) HB3(LEU 113) CB(LEU 113) 6033 C13NOESY_@FLYA: H(ASN 114) HG(LEU 113) CG(LEU 113) 2517 C13NOESY_@FLYA: H(ASN 114) QD1(LEU 113) CD1(LEU 113) 4215 C13NOESY_@FLYA: H(ASN 114) QD2(LEU 113) CD2(LEU 113) 8065 C13NOESY_@FLYA: H(ASN 114) HA(ASN 114) CA(ASN 114) 9054 C13NOESY_@FLYA: H(ASN 114) HB2(ASN 114) CB(ASN 114) 748 C13NOESY_@FLYA: H(ASN 114) HB3(ASN 114) CB(ASN 114) 2257 C13NOESY_@FLYA: H(ASN 114) HA(LYS 115) CA(LYS 115) 3116 C13NOESY_@FLYA: H(ASN 114) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(ASN 114) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(ASN 114) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: H(ASN 114) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(ASN 114) QG2(VAL 117) CG2(VAL 117) CBCANH_@FLYA: H(ASN 114) N(ASN 114) CA(LEU 113) CBCANH_@FLYA: H(ASN 114) N(ASN 114) CB(LEU 113) 134 CBCANH_@FLYA: H(ASN 114) N(ASN 114) CA(ASN 114) 156 CBCANH_@FLYA: H(ASN 114) N(ASN 114) CB(ASN 114) 18 CBCAcoNH_@FLYA: H(ASN 114) N(ASN 114) CA(LEU 113) 85 CBCAcoNH_@FLYA: H(ASN 114) N(ASN 114) CB(LEU 113) 36 CcoNH_@ALI_@FLYA: H(ASN 114) N(ASN 114) CA(LEU 113) CcoNH_@ALI_@FLYA: H(ASN 114) N(ASN 114) CB(LEU 113) 468 CcoNH_@ALI_@FLYA: H(ASN 114) N(ASN 114) CG(LEU 113) 549 CcoNH_@ALI_@FLYA: H(ASN 114) N(ASN 114) CD1(LEU 113) 207 CcoNH_@ALI_@FLYA: H(ASN 114) N(ASN 114) CD2(LEU 113) 278 N15HSQC_@FLYA: N(ASN 114) H(ASN 114) 56 N15NOESY_@FLYA: H(ASN 114) H(ALA 112) N(ALA 112) 1388 N15NOESY_@FLYA: H(ASN 114) H(LEU 113) N(LEU 113) 752 N15NOESY_@FLYA: HB2(PRO 63) H(ASN 114) N(ASN 114) 1136 N15NOESY_@FLYA: HB3(PRO 63) H(ASN 114) N(ASN 114) 97 N15NOESY_@FLYA: HG2(PRO 63) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: HG3(PRO 63) H(ASN 114) N(ASN 114) 96 N15NOESY_@FLYA: HE1(TYR 101) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: HA(LYS 102) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: HA(ASP 111) H(ASN 114) N(ASN 114) 1143 N15NOESY_@FLYA: HB2(ASP 111) H(ASN 114) N(ASN 114) 97 N15NOESY_@FLYA: HB3(ASP 111) H(ASN 114) N(ASN 114) 681 N15NOESY_@FLYA: H(ALA 112) H(ASN 114) N(ASN 114) 1320 N15NOESY_@FLYA: HA(ALA 112) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: QB(ALA 112) H(ASN 114) N(ASN 114) 345 N15NOESY_@FLYA: H(LEU 113) H(ASN 114) N(ASN 114) 794 N15NOESY_@FLYA: HA(LEU 113) H(ASN 114) N(ASN 114) 1156 N15NOESY_@FLYA: HB2(LEU 113) H(ASN 114) N(ASN 114) 641 N15NOESY_@FLYA: HB3(LEU 113) H(ASN 114) N(ASN 114) 1136 N15NOESY_@FLYA: HG(LEU 113) H(ASN 114) N(ASN 114) 345 N15NOESY_@FLYA: QD1(LEU 113) H(ASN 114) N(ASN 114) 1600 N15NOESY_@FLYA: QD2(LEU 113) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: H(ASN 114) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: HA(ASN 114) H(ASN 114) N(ASN 114) 397 N15NOESY_@FLYA: HB2(ASN 114) H(ASN 114) N(ASN 114) 97 N15NOESY_@FLYA: HB3(ASN 114) H(ASN 114) N(ASN 114) 681 N15NOESY_@FLYA: HD21(ASN 114) H(ASN 114) N(ASN 114) 938 N15NOESY_@FLYA: HD22(ASN 114) H(ASN 114) N(ASN 114) 1194 N15NOESY_@FLYA: H(LYS 115) H(ASN 114) N(ASN 114) 716 N15NOESY_@FLYA: HA(LYS 115) H(ASN 114) N(ASN 114) 1917 N15NOESY_@FLYA: HB2(LYS 115) H(ASN 114) N(ASN 114) 1136 N15NOESY_@FLYA: HB3(LYS 115) H(ASN 114) N(ASN 114) 1136 N15NOESY_@FLYA: H(ALA 116) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: QB(ALA 116) H(ASN 114) N(ASN 114) 1054 N15NOESY_@FLYA: H(VAL 117) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: HB(VAL 117) H(ASN 114) N(ASN 114) 97 N15NOESY_@FLYA: QG2(VAL 117) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: H(ASN 114) HD21(ASN 114) ND2(ASN 114) 1803 N15NOESY_@FLYA: H(ASN 114) HD22(ASN 114) ND2(ASN 114) 1642 N15NOESY_@FLYA: H(ASN 114) H(LYS 115) N(LYS 115) 387 N15NOESY_@FLYA: H(ASN 114) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: H(ASN 114) H(VAL 117) N(VAL 117) CA 114 ASN C13NOESY_@FLYA: HA(PRO 63) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB2(PRO 63) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB3(PRO 63) HA(ASN 114) CA(ASN 114) 3427 C13NOESY_@FLYA: HG2(PRO 63) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HG3(PRO 63) HA(ASN 114) CA(ASN 114) 3427 C13NOESY_@FLYA: HE2(LYS 66) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB3(TYR 101) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HD1(TYR 101) HA(ASN 114) CA(ASN 114) 5490 C13NOESY_@FLYA: HE1(TYR 101) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HA(LYS 102) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB3(LYS 102) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: H(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HA(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB2(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB3(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: QD1(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: QD2(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: H(ASN 114) HA(ASN 114) CA(ASN 114) 9054 C13NOESY_@FLYA: HA(ASN 114) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB2(ASN 114) HA(ASN 114) CA(ASN 114) 3427 C13NOESY_@FLYA: HB3(ASN 114) HA(ASN 114) CA(ASN 114) 9703 C13NOESY_@FLYA: HD21(ASN 114) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HD22(ASN 114) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: H(LYS 115) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HA(LYS 115) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB3(LYS 115) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: H(ALA 116) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: QB(ALA 116) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: H(VAL 117) HA(ASN 114) CA(ASN 114) 9274 C13NOESY_@FLYA: HA(VAL 117) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB(VAL 117) HA(ASN 114) CA(ASN 114) 3427 C13NOESY_@FLYA: QG1(VAL 117) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: QG2(VAL 117) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: H(ARG 118) HA(ASN 114) CA(ASN 114) CBCANH_@FLYA: H(ASN 114) N(ASN 114) CA(ASN 114) 156 CBCANH_@FLYA: H(LYS 115) N(LYS 115) CA(ASN 114) 61 CBCAcoNH_@FLYA: H(LYS 115) N(LYS 115) CA(ASN 114) 258 CcoNH_@ALI_@FLYA: HD21(ASN 114) ND2(ASN 114) CA(ASN 114) CcoNH_@ALI_@FLYA: HD22(ASN 114) ND2(ASN 114) CA(ASN 114) CcoNH_@ALI_@FLYA: H(LYS 115) N(LYS 115) CA(ASN 114) 46 HCCHTOCSY_@ALI_@FLYA: HA(ASN 114) CA(ASN 114) HA(ASN 114) HCCHTOCSY_@ALI_@FLYA: HA(ASN 114) CA(ASN 114) HB2(ASN 114) 721 HCCHTOCSY_@ALI_@FLYA: HA(ASN 114) CA(ASN 114) HB3(ASN 114) HA 114 ASN C13NOESY_@FLYA: HA(ASN 114) HA(PRO 63) CA(PRO 63) C13NOESY_@FLYA: HA(ASN 114) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(ASN 114) HB3(PRO 63) CB(PRO 63) 545 C13NOESY_@FLYA: HA(ASN 114) HG2(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(ASN 114) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HA(ASN 114) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HA(ASN 114) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(ASN 114) HD1(TYR 101) CD1(TYR 101) 1561 C13NOESY_@FLYA: HA(ASN 114) HE1(TYR 101) CE1(TYR 101) 1183 C13NOESY_@FLYA: HA(ASN 114) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HA(ASN 114) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(ASN 114) HA(LEU 113) CA(LEU 113) C13NOESY_@FLYA: HA(ASN 114) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HA(ASN 114) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HA(ASN 114) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HA(ASN 114) QD2(LEU 113) CD2(LEU 113) C13NOESY_@FLYA: HA(PRO 63) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB2(PRO 63) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB3(PRO 63) HA(ASN 114) CA(ASN 114) 3427 C13NOESY_@FLYA: HG2(PRO 63) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HG3(PRO 63) HA(ASN 114) CA(ASN 114) 3427 C13NOESY_@FLYA: HE2(LYS 66) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB3(TYR 101) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HD1(TYR 101) HA(ASN 114) CA(ASN 114) 5490 C13NOESY_@FLYA: HE1(TYR 101) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HA(LYS 102) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB3(LYS 102) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: H(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HA(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB2(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB3(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: QD1(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: QD2(LEU 113) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: H(ASN 114) HA(ASN 114) CA(ASN 114) 9054 C13NOESY_@FLYA: HA(ASN 114) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB2(ASN 114) HA(ASN 114) CA(ASN 114) 3427 C13NOESY_@FLYA: HB3(ASN 114) HA(ASN 114) CA(ASN 114) 9703 C13NOESY_@FLYA: HD21(ASN 114) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HD22(ASN 114) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: H(LYS 115) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HA(LYS 115) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB3(LYS 115) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: H(ALA 116) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: QB(ALA 116) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: H(VAL 117) HA(ASN 114) CA(ASN 114) 9274 C13NOESY_@FLYA: HA(VAL 117) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB(VAL 117) HA(ASN 114) CA(ASN 114) 3427 C13NOESY_@FLYA: QG1(VAL 117) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: QG2(VAL 117) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: H(ARG 118) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HA(ASN 114) HB2(ASN 114) CB(ASN 114) 1275 C13NOESY_@FLYA: HA(ASN 114) HB3(ASN 114) CB(ASN 114) 2731 C13NOESY_@FLYA: HA(ASN 114) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HA(ASN 114) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(ASN 114) QB(ALA 116) CB(ALA 116) 3941 C13NOESY_@FLYA: HA(ASN 114) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HA(ASN 114) HB(VAL 117) CB(VAL 117) 545 C13NOESY_@FLYA: HA(ASN 114) QG1(VAL 117) CG1(VAL 117) 5568 C13NOESY_@FLYA: HA(ASN 114) QG2(VAL 117) CG2(VAL 117) 2831 HCCHTOCSY_@ALI_@FLYA: HA(ASN 114) CA(ASN 114) HA(ASN 114) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 114) CB(ASN 114) HA(ASN 114) 482 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 114) CB(ASN 114) HA(ASN 114) 881 HCCHTOCSY_@ALI_@FLYA: HA(ASN 114) CA(ASN 114) HB2(ASN 114) 721 HCCHTOCSY_@ALI_@FLYA: HA(ASN 114) CA(ASN 114) HB3(ASN 114) N15NOESY_@FLYA: HA(ASN 114) H(LEU 113) N(LEU 113) 2909 N15NOESY_@FLYA: HA(ASN 114) H(ASN 114) N(ASN 114) 397 N15NOESY_@FLYA: HA(ASN 114) HD21(ASN 114) ND2(ASN 114) 2077 N15NOESY_@FLYA: HA(ASN 114) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HA(ASN 114) H(LYS 115) N(LYS 115) 1200 N15NOESY_@FLYA: HA(ASN 114) H(ALA 116) N(ALA 116) 1573 N15NOESY_@FLYA: HA(ASN 114) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(ASN 114) H(ARG 118) N(ARG 118) 1573 CB 114 ASN C13NOESY_@FLYA: HB3(PRO 63) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(TYR 101) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HD1(TYR 101) HB2(ASN 114) CB(ASN 114) 2203 C13NOESY_@FLYA: HE1(TYR 101) HB2(ASN 114) CB(ASN 114) 2203 C13NOESY_@FLYA: H(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HA(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HG2(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HG3(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(GLY 103) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HA3(GLY 103) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(HIS 104) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HD2(HIS 104) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(ASP 111) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HA(ASP 111) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(ASP 111) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(ASP 111) HB2(ASN 114) CB(ASN 114) 1019 C13NOESY_@FLYA: H(LEU 113) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(LEU 113) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(ASN 114) HB2(ASN 114) CB(ASN 114) 748 C13NOESY_@FLYA: HA(ASN 114) HB2(ASN 114) CB(ASN 114) 1275 C13NOESY_@FLYA: HB2(ASN 114) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(ASN 114) HB2(ASN 114) CB(ASN 114) 1019 C13NOESY_@FLYA: HD21(ASN 114) HB2(ASN 114) CB(ASN 114) 3309 C13NOESY_@FLYA: HD22(ASN 114) HB2(ASN 114) CB(ASN 114) 2354 C13NOESY_@FLYA: H(LYS 115) HB2(ASN 114) CB(ASN 114) 1997 C13NOESY_@FLYA: HA(LYS 115) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(LYS 115) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(LYS 115) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(ALA 116) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(VAL 117) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB(VAL 117) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: QG2(VAL 117) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(ARG 118) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(ARG 118) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(PRO 63) HB3(ASN 114) CB(ASN 114) 9648 C13NOESY_@FLYA: HB3(PRO 63) HB3(ASN 114) CB(ASN 114) 850 C13NOESY_@FLYA: H(TYR 101) HB3(ASN 114) CB(ASN 114) 2934 C13NOESY_@FLYA: HA(TYR 101) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(TYR 101) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(TYR 101) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HD1(TYR 101) HB3(ASN 114) CB(ASN 114) 2934 C13NOESY_@FLYA: HE1(TYR 101) HB3(ASN 114) CB(ASN 114) 3443 C13NOESY_@FLYA: HE2(TYR 101) HB3(ASN 114) CB(ASN 114) 3443 C13NOESY_@FLYA: HD2(TYR 101) HB3(ASN 114) CB(ASN 114) 2934 C13NOESY_@FLYA: H(LYS 102) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HA(LYS 102) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(LYS 102) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(LYS 102) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HG3(LYS 102) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(GLY 103) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HA3(GLY 103) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(HIS 104) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(ASP 111) HB3(ASN 114) CB(ASN 114) 850 C13NOESY_@FLYA: HB3(ASP 111) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(LEU 113) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(ASN 114) HB3(ASN 114) CB(ASN 114) 2257 C13NOESY_@FLYA: HA(ASN 114) HB3(ASN 114) CB(ASN 114) 2731 C13NOESY_@FLYA: HB2(ASN 114) HB3(ASN 114) CB(ASN 114) 850 C13NOESY_@FLYA: HB3(ASN 114) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HD21(ASN 114) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HD22(ASN 114) HB3(ASN 114) CB(ASN 114) 5458 C13NOESY_@FLYA: H(LYS 115) HB3(ASN 114) CB(ASN 114) 1999 C13NOESY_@FLYA: HA(LYS 115) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(VAL 117) HB3(ASN 114) CB(ASN 114) 2257 C13NOESY_@FLYA: HB(VAL 117) HB3(ASN 114) CB(ASN 114) 850 C13NOESY_@FLYA: QG1(VAL 117) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: QG2(VAL 117) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(ARG 118) HB3(ASN 114) CB(ASN 114) 9234 C13NOESY_@FLYA: HB3(ARG 118) HB3(ASN 114) CB(ASN 114) 7323 CBCANH_@FLYA: H(ASN 114) N(ASN 114) CB(ASN 114) 18 CBCANH_@FLYA: H(LYS 115) N(LYS 115) CB(ASN 114) 253 CBCAcoNH_@FLYA: H(LYS 115) N(LYS 115) CB(ASN 114) 178 CcoNH_@ALI_@FLYA: HD21(ASN 114) ND2(ASN 114) CB(ASN 114) CcoNH_@ALI_@FLYA: HD22(ASN 114) ND2(ASN 114) CB(ASN 114) CcoNH_@ALI_@FLYA: H(LYS 115) N(LYS 115) CB(ASN 114) 232 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 114) CB(ASN 114) HA(ASN 114) 482 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 114) CB(ASN 114) HA(ASN 114) 881 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 114) CB(ASN 114) HB2(ASN 114) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 114) CB(ASN 114) HB2(ASN 114) 1145 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 114) CB(ASN 114) HB3(ASN 114) 2151 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 114) CB(ASN 114) HB3(ASN 114) HB2 114 ASN C13NOESY_@FLYA: HB2(ASN 114) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB2(ASN 114) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB2(ASN 114) HD1(TYR 101) CD1(TYR 101) 1150 C13NOESY_@FLYA: HB2(ASN 114) HE1(TYR 101) CE1(TYR 101) 1033 C13NOESY_@FLYA: HB2(ASN 114) HA(LYS 102) CA(LYS 102) 3478 C13NOESY_@FLYA: HB2(ASN 114) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(ASN 114) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(ASN 114) HG2(LYS 102) CG(LYS 102) 2234 C13NOESY_@FLYA: HB2(ASN 114) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB2(ASN 114) HA3(GLY 103) CA(GLY 103) 9427 C13NOESY_@FLYA: HB2(ASN 114) HD2(HIS 104) CD2(HIS 104) 1033 C13NOESY_@FLYA: HB2(ASN 114) HA(ASP 111) CA(ASP 111) 1424 C13NOESY_@FLYA: HB2(ASN 114) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(ASN 114) HB3(ASP 111) CB(ASP 111) 850 C13NOESY_@FLYA: HB2(ASN 114) HB2(LEU 113) CB(LEU 113) 5108 C13NOESY_@FLYA: HB2(ASN 114) HA(ASN 114) CA(ASN 114) 3427 C13NOESY_@FLYA: HB3(PRO 63) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(TYR 101) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HD1(TYR 101) HB2(ASN 114) CB(ASN 114) 2203 C13NOESY_@FLYA: HE1(TYR 101) HB2(ASN 114) CB(ASN 114) 2203 C13NOESY_@FLYA: H(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HA(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HG2(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HG3(LYS 102) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(GLY 103) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HA3(GLY 103) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(HIS 104) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HD2(HIS 104) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(ASP 111) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HA(ASP 111) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(ASP 111) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(ASP 111) HB2(ASN 114) CB(ASN 114) 1019 C13NOESY_@FLYA: H(LEU 113) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(LEU 113) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(ASN 114) HB2(ASN 114) CB(ASN 114) 748 C13NOESY_@FLYA: HA(ASN 114) HB2(ASN 114) CB(ASN 114) 1275 C13NOESY_@FLYA: HB2(ASN 114) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(ASN 114) HB2(ASN 114) CB(ASN 114) 1019 C13NOESY_@FLYA: HD21(ASN 114) HB2(ASN 114) CB(ASN 114) 3309 C13NOESY_@FLYA: HD22(ASN 114) HB2(ASN 114) CB(ASN 114) 2354 C13NOESY_@FLYA: H(LYS 115) HB2(ASN 114) CB(ASN 114) 1997 C13NOESY_@FLYA: HA(LYS 115) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(LYS 115) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(LYS 115) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(ALA 116) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(VAL 117) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB(VAL 117) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: QG2(VAL 117) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(ARG 118) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(ARG 118) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(ASN 114) HB3(ASN 114) CB(ASN 114) 850 C13NOESY_@FLYA: HB2(ASN 114) HA(LYS 115) CA(LYS 115) 3365 C13NOESY_@FLYA: HB2(ASN 114) HB2(LYS 115) CB(LYS 115) 4879 C13NOESY_@FLYA: HB2(ASN 114) HB3(LYS 115) CB(LYS 115) 4899 C13NOESY_@FLYA: HB2(ASN 114) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB2(ASN 114) QG2(VAL 117) CG2(VAL 117) 2266 C13NOESY_@FLYA: HB2(ASN 114) HB3(ARG 118) CB(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 114) CB(ASN 114) HA(ASN 114) 482 HCCHTOCSY_@ALI_@FLYA: HA(ASN 114) CA(ASN 114) HB2(ASN 114) 721 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 114) CB(ASN 114) HB2(ASN 114) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 114) CB(ASN 114) HB2(ASN 114) 1145 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 114) CB(ASN 114) HB3(ASN 114) 2151 N15NOESY_@FLYA: HB2(ASN 114) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB2(ASN 114) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HB2(ASN 114) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB2(ASN 114) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HB2(ASN 114) H(LEU 113) N(LEU 113) 1362 N15NOESY_@FLYA: HB2(ASN 114) H(ASN 114) N(ASN 114) 97 N15NOESY_@FLYA: HB2(ASN 114) HD21(ASN 114) ND2(ASN 114) 1148 N15NOESY_@FLYA: HB2(ASN 114) HD22(ASN 114) ND2(ASN 114) 123 N15NOESY_@FLYA: HB2(ASN 114) H(LYS 115) N(LYS 115) 666 N15NOESY_@FLYA: HB2(ASN 114) H(ALA 116) N(ALA 116) 17 N15NOESY_@FLYA: HB2(ASN 114) H(VAL 117) N(VAL 117) 96 N15NOESY_@FLYA: HB2(ASN 114) H(ARG 118) N(ARG 118) 17 HB3 114 ASN C13NOESY_@FLYA: HB3(ASN 114) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB3(ASN 114) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB3(ASN 114) HA(TYR 101) CA(TYR 101) 8443 C13NOESY_@FLYA: HB3(ASN 114) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(ASN 114) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB3(ASN 114) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB3(ASN 114) HD2(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HB3(ASN 114) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HB3(ASN 114) HE2(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: HB3(ASN 114) HA(LYS 102) CA(LYS 102) 3340 C13NOESY_@FLYA: HB3(ASN 114) HB2(LYS 102) CB(LYS 102) 5117 C13NOESY_@FLYA: HB3(ASN 114) HB3(LYS 102) CB(LYS 102) 4082 C13NOESY_@FLYA: HB3(ASN 114) HG3(LYS 102) CG(LYS 102) 135 C13NOESY_@FLYA: HB3(ASN 114) HA3(GLY 103) CA(GLY 103) C13NOESY_@FLYA: HB3(ASN 114) HB2(ASP 111) CB(ASP 111) 1019 C13NOESY_@FLYA: HB3(ASN 114) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB3(ASN 114) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HB3(ASN 114) HA(ASN 114) CA(ASN 114) 9703 C13NOESY_@FLYA: HB3(ASN 114) HB2(ASN 114) CB(ASN 114) 1019 C13NOESY_@FLYA: HB2(PRO 63) HB3(ASN 114) CB(ASN 114) 9648 C13NOESY_@FLYA: HB3(PRO 63) HB3(ASN 114) CB(ASN 114) 850 C13NOESY_@FLYA: H(TYR 101) HB3(ASN 114) CB(ASN 114) 2934 C13NOESY_@FLYA: HA(TYR 101) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(TYR 101) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(TYR 101) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HD1(TYR 101) HB3(ASN 114) CB(ASN 114) 2934 C13NOESY_@FLYA: HE1(TYR 101) HB3(ASN 114) CB(ASN 114) 3443 C13NOESY_@FLYA: HE2(TYR 101) HB3(ASN 114) CB(ASN 114) 3443 C13NOESY_@FLYA: HD2(TYR 101) HB3(ASN 114) CB(ASN 114) 2934 C13NOESY_@FLYA: H(LYS 102) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HA(LYS 102) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(LYS 102) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(LYS 102) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HG3(LYS 102) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(GLY 103) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HA3(GLY 103) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(HIS 104) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(ASP 111) HB3(ASN 114) CB(ASN 114) 850 C13NOESY_@FLYA: HB3(ASP 111) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(LEU 113) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(ASN 114) HB3(ASN 114) CB(ASN 114) 2257 C13NOESY_@FLYA: HA(ASN 114) HB3(ASN 114) CB(ASN 114) 2731 C13NOESY_@FLYA: HB2(ASN 114) HB3(ASN 114) CB(ASN 114) 850 C13NOESY_@FLYA: HB3(ASN 114) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HD21(ASN 114) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HD22(ASN 114) HB3(ASN 114) CB(ASN 114) 5458 C13NOESY_@FLYA: H(LYS 115) HB3(ASN 114) CB(ASN 114) 1999 C13NOESY_@FLYA: HA(LYS 115) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(VAL 117) HB3(ASN 114) CB(ASN 114) 2257 C13NOESY_@FLYA: HB(VAL 117) HB3(ASN 114) CB(ASN 114) 850 C13NOESY_@FLYA: QG1(VAL 117) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: QG2(VAL 117) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(ARG 118) HB3(ASN 114) CB(ASN 114) 9234 C13NOESY_@FLYA: HB3(ARG 118) HB3(ASN 114) CB(ASN 114) 7323 C13NOESY_@FLYA: HB3(ASN 114) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HB3(ASN 114) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB3(ASN 114) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HB3(ASN 114) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HB3(ASN 114) HB3(ARG 118) CB(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 114) CB(ASN 114) HA(ASN 114) 881 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 114) CB(ASN 114) HB2(ASN 114) 1145 HCCHTOCSY_@ALI_@FLYA: HA(ASN 114) CA(ASN 114) HB3(ASN 114) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 114) CB(ASN 114) HB3(ASN 114) 2151 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 114) CB(ASN 114) HB3(ASN 114) N15NOESY_@FLYA: HB3(ASN 114) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HB3(ASN 114) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB3(ASN 114) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HB3(ASN 114) H(HIS 104) N(HIS 104) N15NOESY_@FLYA: HB3(ASN 114) H(ASN 114) N(ASN 114) 681 N15NOESY_@FLYA: HB3(ASN 114) HD21(ASN 114) ND2(ASN 114) 661 N15NOESY_@FLYA: HB3(ASN 114) HD22(ASN 114) ND2(ASN 114) 100 N15NOESY_@FLYA: HB3(ASN 114) H(LYS 115) N(LYS 115) 968 N15NOESY_@FLYA: HB3(ASN 114) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB3(ASN 114) H(ARG 118) N(ARG 118) 1289 ND2 114 ASN CcoNH_@ALI_@FLYA: HD21(ASN 114) ND2(ASN 114) CA(ASN 114) CcoNH_@ALI_@FLYA: HD22(ASN 114) ND2(ASN 114) CA(ASN 114) CcoNH_@ALI_@FLYA: HD21(ASN 114) ND2(ASN 114) CB(ASN 114) CcoNH_@ALI_@FLYA: HD22(ASN 114) ND2(ASN 114) CB(ASN 114) N15HSQC_@FLYA: ND2(ASN 114) HD21(ASN 114) 90 N15HSQC_@FLYA: ND2(ASN 114) HD22(ASN 114) 111 N15NOESY_@FLYA: H(LYS 102) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HA(LYS 102) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HB2(LYS 102) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HB3(LYS 102) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: H(GLY 103) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HA2(GLY 103) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HA3(GLY 103) HD21(ASN 114) ND2(ASN 114) 1560 N15NOESY_@FLYA: H(HIS 104) HD21(ASN 114) ND2(ASN 114) 1220 N15NOESY_@FLYA: HB2(HIS 104) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HD2(HIS 104) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: H(ASP 111) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HA(ASP 111) HD21(ASN 114) ND2(ASN 114) 46 N15NOESY_@FLYA: HB2(ASP 111) HD21(ASN 114) ND2(ASN 114) 1148 N15NOESY_@FLYA: HB3(ASP 111) HD21(ASN 114) ND2(ASN 114) 661 N15NOESY_@FLYA: H(LEU 113) HD21(ASN 114) ND2(ASN 114) 3620 N15NOESY_@FLYA: QD1(LEU 113) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: H(ASN 114) HD21(ASN 114) ND2(ASN 114) 1803 N15NOESY_@FLYA: HA(ASN 114) HD21(ASN 114) ND2(ASN 114) 2077 N15NOESY_@FLYA: HB2(ASN 114) HD21(ASN 114) ND2(ASN 114) 1148 N15NOESY_@FLYA: HB3(ASN 114) HD21(ASN 114) ND2(ASN 114) 661 N15NOESY_@FLYA: HD21(ASN 114) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HD22(ASN 114) HD21(ASN 114) ND2(ASN 114) 410 N15NOESY_@FLYA: H(LYS 115) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HB3(PRO 63) HD22(ASN 114) ND2(ASN 114) 123 N15NOESY_@FLYA: HG3(PRO 63) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HA(LYS 102) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HA3(GLY 103) HD22(ASN 114) ND2(ASN 114) 1948 N15NOESY_@FLYA: H(HIS 104) HD22(ASN 114) ND2(ASN 114) 1633 N15NOESY_@FLYA: HD2(HIS 104) HD22(ASN 114) ND2(ASN 114) 3421 N15NOESY_@FLYA: HA(ASP 111) HD22(ASN 114) ND2(ASN 114) 121 N15NOESY_@FLYA: HB2(ASP 111) HD22(ASN 114) ND2(ASN 114) 123 N15NOESY_@FLYA: HB3(ASP 111) HD22(ASN 114) ND2(ASN 114) 100 N15NOESY_@FLYA: H(LEU 113) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HB2(LEU 113) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: QD1(LEU 113) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: H(ASN 114) HD22(ASN 114) ND2(ASN 114) 1642 N15NOESY_@FLYA: HA(ASN 114) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HB2(ASN 114) HD22(ASN 114) ND2(ASN 114) 123 N15NOESY_@FLYA: HB3(ASN 114) HD22(ASN 114) ND2(ASN 114) 100 N15NOESY_@FLYA: HD21(ASN 114) HD22(ASN 114) ND2(ASN 114) 550 N15NOESY_@FLYA: HD22(ASN 114) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: H(LYS 115) HD22(ASN 114) ND2(ASN 114) 1633 HD21 114 ASN C13NOESY_@FLYA: HD21(ASN 114) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HD21(ASN 114) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD21(ASN 114) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD21(ASN 114) HA2(GLY 103) CA(GLY 103) 8463 C13NOESY_@FLYA: HD21(ASN 114) HA3(GLY 103) CA(GLY 103) 7529 C13NOESY_@FLYA: HD21(ASN 114) HB2(HIS 104) CB(HIS 104) C13NOESY_@FLYA: HD21(ASN 114) HD2(HIS 104) CD2(HIS 104) C13NOESY_@FLYA: HD21(ASN 114) HA(ASP 111) CA(ASP 111) 2501 C13NOESY_@FLYA: HD21(ASN 114) HB2(ASP 111) CB(ASP 111) 3309 C13NOESY_@FLYA: HD21(ASN 114) HB3(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HD21(ASN 114) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HD21(ASN 114) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HD21(ASN 114) HB2(ASN 114) CB(ASN 114) 3309 C13NOESY_@FLYA: HD21(ASN 114) HB3(ASN 114) CB(ASN 114) CcoNH_@ALI_@FLYA: HD21(ASN 114) ND2(ASN 114) CA(ASN 114) CcoNH_@ALI_@FLYA: HD21(ASN 114) ND2(ASN 114) CB(ASN 114) N15HSQC_@FLYA: ND2(ASN 114) HD21(ASN 114) 90 N15NOESY_@FLYA: HD21(ASN 114) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HD21(ASN 114) H(GLY 103) N(GLY 103) N15NOESY_@FLYA: HD21(ASN 114) H(HIS 104) N(HIS 104) 26 N15NOESY_@FLYA: HD21(ASN 114) H(ASP 111) N(ASP 111) N15NOESY_@FLYA: HD21(ASN 114) H(LEU 113) N(LEU 113) N15NOESY_@FLYA: HD21(ASN 114) H(ASN 114) N(ASN 114) 938 N15NOESY_@FLYA: H(LYS 102) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HA(LYS 102) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HB2(LYS 102) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HB3(LYS 102) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: H(GLY 103) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HA2(GLY 103) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HA3(GLY 103) HD21(ASN 114) ND2(ASN 114) 1560 N15NOESY_@FLYA: H(HIS 104) HD21(ASN 114) ND2(ASN 114) 1220 N15NOESY_@FLYA: HB2(HIS 104) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HD2(HIS 104) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: H(ASP 111) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HA(ASP 111) HD21(ASN 114) ND2(ASN 114) 46 N15NOESY_@FLYA: HB2(ASP 111) HD21(ASN 114) ND2(ASN 114) 1148 N15NOESY_@FLYA: HB3(ASP 111) HD21(ASN 114) ND2(ASN 114) 661 N15NOESY_@FLYA: H(LEU 113) HD21(ASN 114) ND2(ASN 114) 3620 N15NOESY_@FLYA: QD1(LEU 113) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: H(ASN 114) HD21(ASN 114) ND2(ASN 114) 1803 N15NOESY_@FLYA: HA(ASN 114) HD21(ASN 114) ND2(ASN 114) 2077 N15NOESY_@FLYA: HB2(ASN 114) HD21(ASN 114) ND2(ASN 114) 1148 N15NOESY_@FLYA: HB3(ASN 114) HD21(ASN 114) ND2(ASN 114) 661 N15NOESY_@FLYA: HD21(ASN 114) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HD22(ASN 114) HD21(ASN 114) ND2(ASN 114) 410 N15NOESY_@FLYA: H(LYS 115) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HD21(ASN 114) HD22(ASN 114) ND2(ASN 114) 550 N15NOESY_@FLYA: HD21(ASN 114) H(LYS 115) N(LYS 115) 2532 HD22 114 ASN C13NOESY_@FLYA: HD22(ASN 114) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HD22(ASN 114) HG3(PRO 63) CG(PRO 63) C13NOESY_@FLYA: HD22(ASN 114) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HD22(ASN 114) HA3(GLY 103) CA(GLY 103) 8132 C13NOESY_@FLYA: HD22(ASN 114) HD2(HIS 104) CD2(HIS 104) 8819 C13NOESY_@FLYA: HD22(ASN 114) HA(ASP 111) CA(ASP 111) 1339 C13NOESY_@FLYA: HD22(ASN 114) HB2(ASP 111) CB(ASP 111) 2354 C13NOESY_@FLYA: HD22(ASN 114) HB3(ASP 111) CB(ASP 111) 4233 C13NOESY_@FLYA: HD22(ASN 114) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: HD22(ASN 114) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: HD22(ASN 114) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HD22(ASN 114) HB2(ASN 114) CB(ASN 114) 2354 C13NOESY_@FLYA: HD22(ASN 114) HB3(ASN 114) CB(ASN 114) 5458 CcoNH_@ALI_@FLYA: HD22(ASN 114) ND2(ASN 114) CA(ASN 114) CcoNH_@ALI_@FLYA: HD22(ASN 114) ND2(ASN 114) CB(ASN 114) N15HSQC_@FLYA: ND2(ASN 114) HD22(ASN 114) 111 N15NOESY_@FLYA: HD22(ASN 114) H(HIS 104) N(HIS 104) 851 N15NOESY_@FLYA: HD22(ASN 114) H(LEU 113) N(LEU 113) N15NOESY_@FLYA: HD22(ASN 114) H(ASN 114) N(ASN 114) 1194 N15NOESY_@FLYA: HD22(ASN 114) HD21(ASN 114) ND2(ASN 114) 410 N15NOESY_@FLYA: HB3(PRO 63) HD22(ASN 114) ND2(ASN 114) 123 N15NOESY_@FLYA: HG3(PRO 63) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HA(LYS 102) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HA3(GLY 103) HD22(ASN 114) ND2(ASN 114) 1948 N15NOESY_@FLYA: H(HIS 104) HD22(ASN 114) ND2(ASN 114) 1633 N15NOESY_@FLYA: HD2(HIS 104) HD22(ASN 114) ND2(ASN 114) 3421 N15NOESY_@FLYA: HA(ASP 111) HD22(ASN 114) ND2(ASN 114) 121 N15NOESY_@FLYA: HB2(ASP 111) HD22(ASN 114) ND2(ASN 114) 123 N15NOESY_@FLYA: HB3(ASP 111) HD22(ASN 114) ND2(ASN 114) 100 N15NOESY_@FLYA: H(LEU 113) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HB2(LEU 113) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: QD1(LEU 113) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: H(ASN 114) HD22(ASN 114) ND2(ASN 114) 1642 N15NOESY_@FLYA: HA(ASN 114) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: HB2(ASN 114) HD22(ASN 114) ND2(ASN 114) 123 N15NOESY_@FLYA: HB3(ASN 114) HD22(ASN 114) ND2(ASN 114) 100 N15NOESY_@FLYA: HD21(ASN 114) HD22(ASN 114) ND2(ASN 114) 550 N15NOESY_@FLYA: HD22(ASN 114) HD22(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: H(LYS 115) HD22(ASN 114) ND2(ASN 114) 1633 N15NOESY_@FLYA: HD22(ASN 114) H(LYS 115) N(LYS 115) 1832 N 115 LYS CBCANH_@FLYA: H(LYS 115) N(LYS 115) CA(ASN 114) 61 CBCANH_@FLYA: H(LYS 115) N(LYS 115) CB(ASN 114) 253 CBCANH_@FLYA: H(LYS 115) N(LYS 115) CA(LYS 115) 114 CBCANH_@FLYA: H(LYS 115) N(LYS 115) CB(LYS 115) 126 CBCAcoNH_@FLYA: H(LYS 115) N(LYS 115) CA(ASN 114) 258 CBCAcoNH_@FLYA: H(LYS 115) N(LYS 115) CB(ASN 114) 178 CcoNH_@ALI_@FLYA: H(LYS 115) N(LYS 115) CA(ASN 114) 46 CcoNH_@ALI_@FLYA: H(LYS 115) N(LYS 115) CB(ASN 114) 232 N15HSQC_@FLYA: N(LYS 115) H(LYS 115) 41 N15NOESY_@FLYA: HA(LYS 102) H(LYS 115) N(LYS 115) 702 N15NOESY_@FLYA: HB2(LYS 102) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: HB3(LYS 102) H(LYS 115) N(LYS 115) 191 N15NOESY_@FLYA: H(ASP 111) H(LYS 115) N(LYS 115) 3489 N15NOESY_@FLYA: HA(ASP 111) H(LYS 115) N(LYS 115) 3009 N15NOESY_@FLYA: HB2(ASP 111) H(LYS 115) N(LYS 115) 666 N15NOESY_@FLYA: HB3(ASP 111) H(LYS 115) N(LYS 115) 968 N15NOESY_@FLYA: H(ALA 112) H(LYS 115) N(LYS 115) 3489 N15NOESY_@FLYA: HA(ALA 112) H(LYS 115) N(LYS 115) 702 N15NOESY_@FLYA: QB(ALA 112) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: H(LEU 113) H(LYS 115) N(LYS 115) 2021 N15NOESY_@FLYA: HA(LEU 113) H(LYS 115) N(LYS 115) 703 N15NOESY_@FLYA: HB2(LEU 113) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: HB3(LEU 113) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: HG(LEU 113) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: H(ASN 114) H(LYS 115) N(LYS 115) 387 N15NOESY_@FLYA: HA(ASN 114) H(LYS 115) N(LYS 115) 1200 N15NOESY_@FLYA: HB2(ASN 114) H(LYS 115) N(LYS 115) 666 N15NOESY_@FLYA: HB3(ASN 114) H(LYS 115) N(LYS 115) 968 N15NOESY_@FLYA: HD21(ASN 114) H(LYS 115) N(LYS 115) 2532 N15NOESY_@FLYA: HD22(ASN 114) H(LYS 115) N(LYS 115) 1832 N15NOESY_@FLYA: H(LYS 115) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: HA(LYS 115) H(LYS 115) N(LYS 115) 593 N15NOESY_@FLYA: HB2(LYS 115) H(LYS 115) N(LYS 115) 790 N15NOESY_@FLYA: HB3(LYS 115) H(LYS 115) N(LYS 115) 790 N15NOESY_@FLYA: HG2(LYS 115) H(LYS 115) N(LYS 115) 1174 N15NOESY_@FLYA: HG3(LYS 115) H(LYS 115) N(LYS 115) 1174 N15NOESY_@FLYA: HD2(LYS 115) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: HD3(LYS 115) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: HE3(LYS 115) H(LYS 115) N(LYS 115) 968 N15NOESY_@FLYA: H(ALA 116) H(LYS 115) N(LYS 115) 1334 N15NOESY_@FLYA: HA(ALA 116) H(LYS 115) N(LYS 115) 327 N15NOESY_@FLYA: QB(ALA 116) H(LYS 115) N(LYS 115) 218 N15NOESY_@FLYA: H(VAL 117) H(LYS 115) N(LYS 115) 387 N15NOESY_@FLYA: HB(VAL 117) H(LYS 115) N(LYS 115) 666 N15NOESY_@FLYA: QG2(VAL 117) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: H(ARG 118) H(LYS 115) N(LYS 115) 1334 H 115 LYS C13NOESY_@FLYA: H(LYS 115) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(LYS 115) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(LYS 115) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: H(LYS 115) HB2(ASP 111) CB(ASP 111) 1997 C13NOESY_@FLYA: H(LYS 115) HB3(ASP 111) CB(ASP 111) 1999 C13NOESY_@FLYA: H(LYS 115) HA(ALA 112) CA(ALA 112) 772 C13NOESY_@FLYA: H(LYS 115) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: H(LYS 115) HA(LEU 113) CA(LEU 113) 9735 C13NOESY_@FLYA: H(LYS 115) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: H(LYS 115) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: H(LYS 115) HG(LEU 113) CG(LEU 113) C13NOESY_@FLYA: H(LYS 115) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: H(LYS 115) HB2(ASN 114) CB(ASN 114) 1997 C13NOESY_@FLYA: H(LYS 115) HB3(ASN 114) CB(ASN 114) 1999 C13NOESY_@FLYA: H(LYS 115) HA(LYS 115) CA(LYS 115) 954 C13NOESY_@FLYA: H(LYS 115) HB2(LYS 115) CB(LYS 115) 438 C13NOESY_@FLYA: H(LYS 115) HB3(LYS 115) CB(LYS 115) 438 C13NOESY_@FLYA: H(LYS 115) HG2(LYS 115) CG(LYS 115) 3414 C13NOESY_@FLYA: H(LYS 115) HG3(LYS 115) CG(LYS 115) 3412 C13NOESY_@FLYA: H(LYS 115) HD2(LYS 115) CD(LYS 115) 7306 C13NOESY_@FLYA: H(LYS 115) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(LYS 115) HE3(LYS 115) CE(LYS 115) 8780 C13NOESY_@FLYA: H(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: H(LYS 115) QB(ALA 116) CB(ALA 116) 5067 C13NOESY_@FLYA: H(LYS 115) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(LYS 115) QG2(VAL 117) CG2(VAL 117) CBCANH_@FLYA: H(LYS 115) N(LYS 115) CA(ASN 114) 61 CBCANH_@FLYA: H(LYS 115) N(LYS 115) CB(ASN 114) 253 CBCANH_@FLYA: H(LYS 115) N(LYS 115) CA(LYS 115) 114 CBCANH_@FLYA: H(LYS 115) N(LYS 115) CB(LYS 115) 126 CBCAcoNH_@FLYA: H(LYS 115) N(LYS 115) CA(ASN 114) 258 CBCAcoNH_@FLYA: H(LYS 115) N(LYS 115) CB(ASN 114) 178 CcoNH_@ALI_@FLYA: H(LYS 115) N(LYS 115) CA(ASN 114) 46 CcoNH_@ALI_@FLYA: H(LYS 115) N(LYS 115) CB(ASN 114) 232 N15HSQC_@FLYA: N(LYS 115) H(LYS 115) 41 N15NOESY_@FLYA: H(LYS 115) H(ASP 111) N(ASP 111) 1257 N15NOESY_@FLYA: H(LYS 115) H(ALA 112) N(ALA 112) 1257 N15NOESY_@FLYA: H(LYS 115) H(LEU 113) N(LEU 113) 1725 N15NOESY_@FLYA: H(LYS 115) H(ASN 114) N(ASN 114) 716 N15NOESY_@FLYA: H(LYS 115) HD21(ASN 114) ND2(ASN 114) N15NOESY_@FLYA: H(LYS 115) HD22(ASN 114) ND2(ASN 114) 1633 N15NOESY_@FLYA: HA(LYS 102) H(LYS 115) N(LYS 115) 702 N15NOESY_@FLYA: HB2(LYS 102) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: HB3(LYS 102) H(LYS 115) N(LYS 115) 191 N15NOESY_@FLYA: H(ASP 111) H(LYS 115) N(LYS 115) 3489 N15NOESY_@FLYA: HA(ASP 111) H(LYS 115) N(LYS 115) 3009 N15NOESY_@FLYA: HB2(ASP 111) H(LYS 115) N(LYS 115) 666 N15NOESY_@FLYA: HB3(ASP 111) H(LYS 115) N(LYS 115) 968 N15NOESY_@FLYA: H(ALA 112) H(LYS 115) N(LYS 115) 3489 N15NOESY_@FLYA: HA(ALA 112) H(LYS 115) N(LYS 115) 702 N15NOESY_@FLYA: QB(ALA 112) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: H(LEU 113) H(LYS 115) N(LYS 115) 2021 N15NOESY_@FLYA: HA(LEU 113) H(LYS 115) N(LYS 115) 703 N15NOESY_@FLYA: HB2(LEU 113) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: HB3(LEU 113) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: HG(LEU 113) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: H(ASN 114) H(LYS 115) N(LYS 115) 387 N15NOESY_@FLYA: HA(ASN 114) H(LYS 115) N(LYS 115) 1200 N15NOESY_@FLYA: HB2(ASN 114) H(LYS 115) N(LYS 115) 666 N15NOESY_@FLYA: HB3(ASN 114) H(LYS 115) N(LYS 115) 968 N15NOESY_@FLYA: HD21(ASN 114) H(LYS 115) N(LYS 115) 2532 N15NOESY_@FLYA: HD22(ASN 114) H(LYS 115) N(LYS 115) 1832 N15NOESY_@FLYA: H(LYS 115) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: HA(LYS 115) H(LYS 115) N(LYS 115) 593 N15NOESY_@FLYA: HB2(LYS 115) H(LYS 115) N(LYS 115) 790 N15NOESY_@FLYA: HB3(LYS 115) H(LYS 115) N(LYS 115) 790 N15NOESY_@FLYA: HG2(LYS 115) H(LYS 115) N(LYS 115) 1174 N15NOESY_@FLYA: HG3(LYS 115) H(LYS 115) N(LYS 115) 1174 N15NOESY_@FLYA: HD2(LYS 115) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: HD3(LYS 115) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: HE3(LYS 115) H(LYS 115) N(LYS 115) 968 N15NOESY_@FLYA: H(ALA 116) H(LYS 115) N(LYS 115) 1334 N15NOESY_@FLYA: HA(ALA 116) H(LYS 115) N(LYS 115) 327 N15NOESY_@FLYA: QB(ALA 116) H(LYS 115) N(LYS 115) 218 N15NOESY_@FLYA: H(VAL 117) H(LYS 115) N(LYS 115) 387 N15NOESY_@FLYA: HB(VAL 117) H(LYS 115) N(LYS 115) 666 N15NOESY_@FLYA: QG2(VAL 117) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: H(ARG 118) H(LYS 115) N(LYS 115) 1334 N15NOESY_@FLYA: H(LYS 115) H(ALA 116) N(ALA 116) 118 N15NOESY_@FLYA: H(LYS 115) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: H(LYS 115) H(ARG 118) N(ARG 118) 118 CA 115 LYS C13NOESY_@FLYA: H(LYS 102) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HA(LYS 102) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HB2(LYS 102) HA(LYS 115) CA(LYS 115) 2814 C13NOESY_@FLYA: HB3(LYS 102) HA(LYS 115) CA(LYS 115) 3313 C13NOESY_@FLYA: HG2(LYS 102) HA(LYS 115) CA(LYS 115) 712 C13NOESY_@FLYA: HG3(LYS 102) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HD3(LYS 102) HA(LYS 115) CA(LYS 115) 2814 C13NOESY_@FLYA: HB2(ASP 111) HA(LYS 115) CA(LYS 115) 3365 C13NOESY_@FLYA: HA(ALA 112) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: H(ASN 114) HA(LYS 115) CA(LYS 115) 3116 C13NOESY_@FLYA: HA(ASN 114) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HB2(ASN 114) HA(LYS 115) CA(LYS 115) 3365 C13NOESY_@FLYA: HB3(ASN 114) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: H(LYS 115) HA(LYS 115) CA(LYS 115) 954 C13NOESY_@FLYA: HA(LYS 115) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HB2(LYS 115) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HB3(LYS 115) HA(LYS 115) CA(LYS 115) 2463 C13NOESY_@FLYA: HG2(LYS 115) HA(LYS 115) CA(LYS 115) 712 C13NOESY_@FLYA: HG3(LYS 115) HA(LYS 115) CA(LYS 115) 712 C13NOESY_@FLYA: HD2(LYS 115) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HD3(LYS 115) HA(LYS 115) CA(LYS 115) 2462 C13NOESY_@FLYA: HE2(LYS 115) HA(LYS 115) CA(LYS 115) 5646 C13NOESY_@FLYA: H(ALA 116) HA(LYS 115) CA(LYS 115) 2096 C13NOESY_@FLYA: HA(ALA 116) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HA(LYS 115) CA(LYS 115) 2210 C13NOESY_@FLYA: H(VAL 117) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HB(VAL 117) HA(LYS 115) CA(LYS 115) 3365 C13NOESY_@FLYA: QG2(VAL 117) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: H(ARG 118) HA(LYS 115) CA(LYS 115) 2096 C13NOESY_@FLYA: HA(ARG 118) HA(LYS 115) CA(LYS 115) 5662 C13NOESY_@FLYA: HB2(ARG 118) HA(LYS 115) CA(LYS 115) 2814 C13NOESY_@FLYA: HB3(ARG 118) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HG2(ARG 118) HA(LYS 115) CA(LYS 115) 2463 C13NOESY_@FLYA: HG3(ARG 118) HA(LYS 115) CA(LYS 115) 5034 C13NOESY_@FLYA: HD2(ARG 118) HA(LYS 115) CA(LYS 115) 2468 C13NOESY_@FLYA: HD3(ARG 118) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: H(GLU 119) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HB2(GLU 119) HA(LYS 115) CA(LYS 115) 2814 C13NOESY_@FLYA: HG2(GLU 119) HA(LYS 115) CA(LYS 115) 2822 C13NOESY_@FLYA: HG3(GLU 119) HA(LYS 115) CA(LYS 115) 3365 CBCANH_@FLYA: H(LYS 115) N(LYS 115) CA(LYS 115) 114 CBCANH_@FLYA: H(ALA 116) N(ALA 116) CA(LYS 115) 204 CBCAcoNH_@FLYA: H(ALA 116) N(ALA 116) CA(LYS 115) 195 CcoNH_@ALI_@FLYA: H(ALA 116) N(ALA 116) CA(LYS 115) 259 HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HB2(LYS 115) 652 HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HB3(LYS 115) 652 HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HG2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HG3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HE3(LYS 115) HA 115 LYS C13NOESY_@FLYA: HA(LYS 115) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HA(LYS 115) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(LYS 115) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA(LYS 115) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HA(LYS 115) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HA(LYS 115) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HA(LYS 115) HA(ALA 112) CA(ALA 112) 8602 C13NOESY_@FLYA: HA(LYS 115) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HA(LYS 115) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HA(LYS 115) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(LYS 102) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HA(LYS 102) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HB2(LYS 102) HA(LYS 115) CA(LYS 115) 2814 C13NOESY_@FLYA: HB3(LYS 102) HA(LYS 115) CA(LYS 115) 3313 C13NOESY_@FLYA: HG2(LYS 102) HA(LYS 115) CA(LYS 115) 712 C13NOESY_@FLYA: HG3(LYS 102) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HD3(LYS 102) HA(LYS 115) CA(LYS 115) 2814 C13NOESY_@FLYA: HB2(ASP 111) HA(LYS 115) CA(LYS 115) 3365 C13NOESY_@FLYA: HA(ALA 112) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: H(ASN 114) HA(LYS 115) CA(LYS 115) 3116 C13NOESY_@FLYA: HA(ASN 114) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HB2(ASN 114) HA(LYS 115) CA(LYS 115) 3365 C13NOESY_@FLYA: HB3(ASN 114) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: H(LYS 115) HA(LYS 115) CA(LYS 115) 954 C13NOESY_@FLYA: HA(LYS 115) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HB2(LYS 115) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HB3(LYS 115) HA(LYS 115) CA(LYS 115) 2463 C13NOESY_@FLYA: HG2(LYS 115) HA(LYS 115) CA(LYS 115) 712 C13NOESY_@FLYA: HG3(LYS 115) HA(LYS 115) CA(LYS 115) 712 C13NOESY_@FLYA: HD2(LYS 115) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HD3(LYS 115) HA(LYS 115) CA(LYS 115) 2462 C13NOESY_@FLYA: HE2(LYS 115) HA(LYS 115) CA(LYS 115) 5646 C13NOESY_@FLYA: H(ALA 116) HA(LYS 115) CA(LYS 115) 2096 C13NOESY_@FLYA: HA(ALA 116) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HA(LYS 115) CA(LYS 115) 2210 C13NOESY_@FLYA: H(VAL 117) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HB(VAL 117) HA(LYS 115) CA(LYS 115) 3365 C13NOESY_@FLYA: QG2(VAL 117) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: H(ARG 118) HA(LYS 115) CA(LYS 115) 2096 C13NOESY_@FLYA: HA(ARG 118) HA(LYS 115) CA(LYS 115) 5662 C13NOESY_@FLYA: HB2(ARG 118) HA(LYS 115) CA(LYS 115) 2814 C13NOESY_@FLYA: HB3(ARG 118) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HG2(ARG 118) HA(LYS 115) CA(LYS 115) 2463 C13NOESY_@FLYA: HG3(ARG 118) HA(LYS 115) CA(LYS 115) 5034 C13NOESY_@FLYA: HD2(ARG 118) HA(LYS 115) CA(LYS 115) 2468 C13NOESY_@FLYA: HD3(ARG 118) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: H(GLU 119) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HB2(GLU 119) HA(LYS 115) CA(LYS 115) 2814 C13NOESY_@FLYA: HG2(GLU 119) HA(LYS 115) CA(LYS 115) 2822 C13NOESY_@FLYA: HG3(GLU 119) HA(LYS 115) CA(LYS 115) 3365 C13NOESY_@FLYA: HA(LYS 115) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(LYS 115) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(LYS 115) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(LYS 115) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HA(LYS 115) HD3(LYS 115) CD(LYS 115) 3717 C13NOESY_@FLYA: HA(LYS 115) HE2(LYS 115) CE(LYS 115) 8130 C13NOESY_@FLYA: HA(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HA(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HA(LYS 115) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HA(LYS 115) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HA(LYS 115) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HA(LYS 115) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(LYS 115) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(LYS 115) HG2(ARG 118) CG(ARG 118) 136 C13NOESY_@FLYA: HA(LYS 115) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HA(LYS 115) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HA(LYS 115) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HA(LYS 115) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HA(LYS 115) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HA(LYS 115) HG3(GLU 119) CG(GLU 119) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HA(LYS 115) 369 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HA(LYS 115) 369 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HB2(LYS 115) 652 HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HB3(LYS 115) 652 HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HG2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HG3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HE3(LYS 115) N15NOESY_@FLYA: HA(LYS 115) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HA(LYS 115) H(ASN 114) N(ASN 114) 1917 N15NOESY_@FLYA: HA(LYS 115) H(LYS 115) N(LYS 115) 593 N15NOESY_@FLYA: HA(LYS 115) H(ALA 116) N(ALA 116) 289 N15NOESY_@FLYA: HA(LYS 115) H(VAL 117) N(VAL 117) 2546 N15NOESY_@FLYA: HA(LYS 115) H(ARG 118) N(ARG 118) 289 N15NOESY_@FLYA: HA(LYS 115) H(GLU 119) N(GLU 119) 1808 CB 115 LYS C13NOESY_@FLYA: HA(LYS 102) HB2(LYS 115) CB(LYS 115) 3193 C13NOESY_@FLYA: HB2(LYS 102) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB3(LYS 102) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(ASP 106) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(ASP 106) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB3(ASP 106) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(PRO 107) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(LEU 108) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(ASP 111) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(ASP 111) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(ASP 111) HB2(LYS 115) CB(LYS 115) 4690 C13NOESY_@FLYA: HB3(ASP 111) HB2(LYS 115) CB(LYS 115) 4937 C13NOESY_@FLYA: H(ALA 112) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(ALA 112) HB2(LYS 115) CB(LYS 115) 3193 C13NOESY_@FLYA: QB(ALA 112) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(LEU 113) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(ASN 114) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(ASN 114) HB2(LYS 115) CB(LYS 115) 4879 C13NOESY_@FLYA: H(LYS 115) HB2(LYS 115) CB(LYS 115) 438 C13NOESY_@FLYA: HA(LYS 115) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(LYS 115) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB3(LYS 115) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HG2(LYS 115) HB2(LYS 115) CB(LYS 115) 3070 C13NOESY_@FLYA: HG3(LYS 115) HB2(LYS 115) CB(LYS 115) 3070 C13NOESY_@FLYA: HD2(LYS 115) HB2(LYS 115) CB(LYS 115) 6212 C13NOESY_@FLYA: HD3(LYS 115) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HE2(LYS 115) HB2(LYS 115) CB(LYS 115) 6444 C13NOESY_@FLYA: HE3(LYS 115) HB2(LYS 115) CB(LYS 115) 6442 C13NOESY_@FLYA: H(ALA 116) HB2(LYS 115) CB(LYS 115) 2858 C13NOESY_@FLYA: HA(ALA 116) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(VAL 117) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(ARG 118) HB2(LYS 115) CB(LYS 115) 2976 C13NOESY_@FLYA: HG2(GLU 119) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HG3(GLU 119) HB2(LYS 115) CB(LYS 115) 4891 C13NOESY_@FLYA: HA(LYS 102) HB3(LYS 115) CB(LYS 115) 3193 C13NOESY_@FLYA: HB2(LYS 102) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB3(LYS 102) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(LEU 108) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: QD1(LEU 108) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(ASP 111) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(ASP 111) HB3(LYS 115) CB(LYS 115) 4689 C13NOESY_@FLYA: H(ALA 112) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(ALA 112) HB3(LYS 115) CB(LYS 115) 3193 C13NOESY_@FLYA: QB(ALA 112) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(LEU 113) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(LEU 113) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(ASN 114) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(ASN 114) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(ASN 114) HB3(LYS 115) CB(LYS 115) 4899 C13NOESY_@FLYA: H(LYS 115) HB3(LYS 115) CB(LYS 115) 438 C13NOESY_@FLYA: HA(LYS 115) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(LYS 115) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB3(LYS 115) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HG2(LYS 115) HB3(LYS 115) CB(LYS 115) 3070 C13NOESY_@FLYA: HG3(LYS 115) HB3(LYS 115) CB(LYS 115) 3070 C13NOESY_@FLYA: HD2(LYS 115) HB3(LYS 115) CB(LYS 115) 7050 C13NOESY_@FLYA: HD3(LYS 115) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HE2(LYS 115) HB3(LYS 115) CB(LYS 115) 6443 C13NOESY_@FLYA: HE3(LYS 115) HB3(LYS 115) CB(LYS 115) 4928 C13NOESY_@FLYA: H(ALA 116) HB3(LYS 115) CB(LYS 115) 2976 C13NOESY_@FLYA: HA(ALA 116) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(VAL 117) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(ARG 118) HB3(LYS 115) CB(LYS 115) 2976 C13NOESY_@FLYA: H(GLU 119) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HG2(GLU 119) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HG3(GLU 119) HB3(LYS 115) CB(LYS 115) 4699 CBCANH_@FLYA: H(LYS 115) N(LYS 115) CB(LYS 115) 126 CBCANH_@FLYA: H(ALA 116) N(ALA 116) CB(LYS 115) 202 CBCAcoNH_@FLYA: H(ALA 116) N(ALA 116) CB(LYS 115) 206 CcoNH_@ALI_@FLYA: H(ALA 116) N(ALA 116) CB(LYS 115) 310 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HA(LYS 115) 369 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HA(LYS 115) 369 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HG2(LYS 115) 572 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HG2(LYS 115) 572 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HG3(LYS 115) 572 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HG3(LYS 115) 572 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HE3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HE3(LYS 115) HB2 115 LYS C13NOESY_@FLYA: HB2(LYS 115) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB2(LYS 115) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(LYS 115) HB2(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HB2(LYS 115) HB3(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HB2(LYS 115) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HB2(LYS 115) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HB2(LYS 115) HA(ASP 111) CA(ASP 111) 8935 C13NOESY_@FLYA: HB2(LYS 115) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB2(LYS 115) HB3(ASP 111) CB(ASP 111) 7324 C13NOESY_@FLYA: HB2(LYS 115) HA(ALA 112) CA(ALA 112) 1320 C13NOESY_@FLYA: HB2(LYS 115) QB(ALA 112) CB(ALA 112) 3169 C13NOESY_@FLYA: HB2(LYS 115) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB2(LYS 115) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HA(LYS 102) HB2(LYS 115) CB(LYS 115) 3193 C13NOESY_@FLYA: HB2(LYS 102) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB3(LYS 102) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(ASP 106) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(ASP 106) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB3(ASP 106) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(PRO 107) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(LEU 108) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(ASP 111) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(ASP 111) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(ASP 111) HB2(LYS 115) CB(LYS 115) 4690 C13NOESY_@FLYA: HB3(ASP 111) HB2(LYS 115) CB(LYS 115) 4937 C13NOESY_@FLYA: H(ALA 112) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(ALA 112) HB2(LYS 115) CB(LYS 115) 3193 C13NOESY_@FLYA: QB(ALA 112) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(LEU 113) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(ASN 114) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(ASN 114) HB2(LYS 115) CB(LYS 115) 4879 C13NOESY_@FLYA: H(LYS 115) HB2(LYS 115) CB(LYS 115) 438 C13NOESY_@FLYA: HA(LYS 115) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(LYS 115) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB3(LYS 115) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HG2(LYS 115) HB2(LYS 115) CB(LYS 115) 3070 C13NOESY_@FLYA: HG3(LYS 115) HB2(LYS 115) CB(LYS 115) 3070 C13NOESY_@FLYA: HD2(LYS 115) HB2(LYS 115) CB(LYS 115) 6212 C13NOESY_@FLYA: HD3(LYS 115) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HE2(LYS 115) HB2(LYS 115) CB(LYS 115) 6444 C13NOESY_@FLYA: HE3(LYS 115) HB2(LYS 115) CB(LYS 115) 6442 C13NOESY_@FLYA: H(ALA 116) HB2(LYS 115) CB(LYS 115) 2858 C13NOESY_@FLYA: HA(ALA 116) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(VAL 117) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(ARG 118) HB2(LYS 115) CB(LYS 115) 2976 C13NOESY_@FLYA: HG2(GLU 119) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HG3(GLU 119) HB2(LYS 115) CB(LYS 115) 4891 C13NOESY_@FLYA: HB2(LYS 115) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(LYS 115) HG2(LYS 115) CG(LYS 115) 3650 C13NOESY_@FLYA: HB2(LYS 115) HG3(LYS 115) CG(LYS 115) 3650 C13NOESY_@FLYA: HB2(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HB2(LYS 115) HD3(LYS 115) CD(LYS 115) 9015 C13NOESY_@FLYA: HB2(LYS 115) HE2(LYS 115) CE(LYS 115) 6920 C13NOESY_@FLYA: HB2(LYS 115) HE3(LYS 115) CE(LYS 115) 6920 C13NOESY_@FLYA: HB2(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HB2(LYS 115) QB(ALA 116) CB(ALA 116) 2866 C13NOESY_@FLYA: HB2(LYS 115) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB2(LYS 115) HG3(GLU 119) CG(GLU 119) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HA(LYS 115) 369 HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HB2(LYS 115) 652 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HG2(LYS 115) 572 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HG3(LYS 115) 572 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HE3(LYS 115) N15NOESY_@FLYA: HB2(LYS 115) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HB2(LYS 115) H(ASP 111) N(ASP 111) 1168 N15NOESY_@FLYA: HB2(LYS 115) H(ALA 112) N(ALA 112) 1168 N15NOESY_@FLYA: HB2(LYS 115) H(LEU 113) N(LEU 113) 644 N15NOESY_@FLYA: HB2(LYS 115) H(ASN 114) N(ASN 114) 1136 N15NOESY_@FLYA: HB2(LYS 115) H(LYS 115) N(LYS 115) 790 N15NOESY_@FLYA: HB2(LYS 115) H(ALA 116) N(ALA 116) 285 N15NOESY_@FLYA: HB2(LYS 115) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB2(LYS 115) H(ARG 118) N(ARG 118) 285 HB3 115 LYS C13NOESY_@FLYA: HB3(LYS 115) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB3(LYS 115) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(LYS 115) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HB3(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HB3(LYS 115) HA(ASP 111) CA(ASP 111) C13NOESY_@FLYA: HB3(LYS 115) HB2(ASP 111) CB(ASP 111) C13NOESY_@FLYA: HB3(LYS 115) HA(ALA 112) CA(ALA 112) 1320 C13NOESY_@FLYA: HB3(LYS 115) QB(ALA 112) CB(ALA 112) 3169 C13NOESY_@FLYA: HB3(LYS 115) HA(LEU 113) CA(LEU 113) 752 C13NOESY_@FLYA: HB3(LYS 115) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HB3(LYS 115) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(LYS 115) HA(LYS 115) CA(LYS 115) 2463 C13NOESY_@FLYA: HB3(LYS 115) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(LYS 102) HB3(LYS 115) CB(LYS 115) 3193 C13NOESY_@FLYA: HB2(LYS 102) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB3(LYS 102) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(LEU 108) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: QD1(LEU 108) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(ASP 111) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(ASP 111) HB3(LYS 115) CB(LYS 115) 4689 C13NOESY_@FLYA: H(ALA 112) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(ALA 112) HB3(LYS 115) CB(LYS 115) 3193 C13NOESY_@FLYA: QB(ALA 112) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(LEU 113) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(LEU 113) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(ASN 114) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(ASN 114) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(ASN 114) HB3(LYS 115) CB(LYS 115) 4899 C13NOESY_@FLYA: H(LYS 115) HB3(LYS 115) CB(LYS 115) 438 C13NOESY_@FLYA: HA(LYS 115) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB2(LYS 115) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HB3(LYS 115) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HG2(LYS 115) HB3(LYS 115) CB(LYS 115) 3070 C13NOESY_@FLYA: HG3(LYS 115) HB3(LYS 115) CB(LYS 115) 3070 C13NOESY_@FLYA: HD2(LYS 115) HB3(LYS 115) CB(LYS 115) 7050 C13NOESY_@FLYA: HD3(LYS 115) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HE2(LYS 115) HB3(LYS 115) CB(LYS 115) 6443 C13NOESY_@FLYA: HE3(LYS 115) HB3(LYS 115) CB(LYS 115) 4928 C13NOESY_@FLYA: H(ALA 116) HB3(LYS 115) CB(LYS 115) 2976 C13NOESY_@FLYA: HA(ALA 116) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(VAL 117) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(ARG 118) HB3(LYS 115) CB(LYS 115) 2976 C13NOESY_@FLYA: H(GLU 119) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HG2(GLU 119) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HG3(GLU 119) HB3(LYS 115) CB(LYS 115) 4699 C13NOESY_@FLYA: HB3(LYS 115) HG2(LYS 115) CG(LYS 115) 3650 C13NOESY_@FLYA: HB3(LYS 115) HG3(LYS 115) CG(LYS 115) 3650 C13NOESY_@FLYA: HB3(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HB3(LYS 115) HD3(LYS 115) CD(LYS 115) 8794 C13NOESY_@FLYA: HB3(LYS 115) HE2(LYS 115) CE(LYS 115) 6920 C13NOESY_@FLYA: HB3(LYS 115) HE3(LYS 115) CE(LYS 115) 6920 C13NOESY_@FLYA: HB3(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HB3(LYS 115) QB(ALA 116) CB(ALA 116) 2866 C13NOESY_@FLYA: HB3(LYS 115) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB3(LYS 115) HG3(GLU 119) CG(GLU 119) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HA(LYS 115) 369 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HB3(LYS 115) 652 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HG2(LYS 115) 572 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HG3(LYS 115) 572 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HE3(LYS 115) N15NOESY_@FLYA: HB3(LYS 115) H(ALA 112) N(ALA 112) 1168 N15NOESY_@FLYA: HB3(LYS 115) H(LEU 113) N(LEU 113) 644 N15NOESY_@FLYA: HB3(LYS 115) H(ASN 114) N(ASN 114) 1136 N15NOESY_@FLYA: HB3(LYS 115) H(LYS 115) N(LYS 115) 790 N15NOESY_@FLYA: HB3(LYS 115) H(ALA 116) N(ALA 116) 285 N15NOESY_@FLYA: HB3(LYS 115) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB3(LYS 115) H(ARG 118) N(ARG 118) 285 N15NOESY_@FLYA: HB3(LYS 115) H(GLU 119) N(GLU 119) 1099 CG 115 LYS C13NOESY_@FLYA: HB2(LYS 102) HG2(LYS 115) CG(LYS 115) 727 C13NOESY_@FLYA: HB3(LYS 102) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(PRO 107) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: QD1(LEU 108) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(ALA 112) HG2(LYS 115) CG(LYS 115) 2801 C13NOESY_@FLYA: H(LYS 115) HG2(LYS 115) CG(LYS 115) 3414 C13NOESY_@FLYA: HA(LYS 115) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HB2(LYS 115) HG2(LYS 115) CG(LYS 115) 3650 C13NOESY_@FLYA: HB3(LYS 115) HG2(LYS 115) CG(LYS 115) 3650 C13NOESY_@FLYA: HG2(LYS 115) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HG3(LYS 115) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HD2(LYS 115) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HD3(LYS 115) HG2(LYS 115) CG(LYS 115) 6419 C13NOESY_@FLYA: HE2(LYS 115) HG2(LYS 115) CG(LYS 115) 718 C13NOESY_@FLYA: HE3(LYS 115) HG2(LYS 115) CG(LYS 115) 718 C13NOESY_@FLYA: H(ALA 116) HG2(LYS 115) CG(LYS 115) 3543 C13NOESY_@FLYA: HA(ALA 116) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: H(VAL 117) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: H(ARG 118) HG2(LYS 115) CG(LYS 115) 3536 C13NOESY_@FLYA: HB3(ARG 118) HG2(LYS 115) CG(LYS 115) 3650 C13NOESY_@FLYA: HG2(ARG 118) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: H(GLU 119) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(GLU 119) HG2(LYS 115) CG(LYS 115) 2801 C13NOESY_@FLYA: HB2(GLU 119) HG2(LYS 115) CG(LYS 115) 727 C13NOESY_@FLYA: HB3(GLU 119) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HG2(GLU 119) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HG3(GLU 119) HG2(LYS 115) CG(LYS 115) 2234 C13NOESY_@FLYA: HB3(LYS 102) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: H(ASP 106) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HB2(ASP 106) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(PRO 107) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HB2(PRO 107) HG3(LYS 115) CG(LYS 115) 4791 C13NOESY_@FLYA: HB3(PRO 107) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: H(LEU 108) HG3(LYS 115) CG(LYS 115) 7252 C13NOESY_@FLYA: HA(LEU 108) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: QD1(LEU 108) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(ALA 112) HG3(LYS 115) CG(LYS 115) 2801 C13NOESY_@FLYA: QB(ALA 112) HG3(LYS 115) CG(LYS 115) 727 C13NOESY_@FLYA: H(LYS 115) HG3(LYS 115) CG(LYS 115) 3412 C13NOESY_@FLYA: HA(LYS 115) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HB2(LYS 115) HG3(LYS 115) CG(LYS 115) 3650 C13NOESY_@FLYA: HB3(LYS 115) HG3(LYS 115) CG(LYS 115) 3650 C13NOESY_@FLYA: HG2(LYS 115) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HG3(LYS 115) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HD2(LYS 115) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HD3(LYS 115) HG3(LYS 115) CG(LYS 115) 6419 C13NOESY_@FLYA: HE2(LYS 115) HG3(LYS 115) CG(LYS 115) 718 C13NOESY_@FLYA: HE3(LYS 115) HG3(LYS 115) CG(LYS 115) 718 C13NOESY_@FLYA: H(ALA 116) HG3(LYS 115) CG(LYS 115) 3536 C13NOESY_@FLYA: HA(ALA 116) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: H(GLU 119) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HG2(GLU 119) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HG3(GLU 119) HG3(LYS 115) CG(LYS 115) 2234 CcoNH_@ALI_@FLYA: H(ALA 116) N(ALA 116) CG(LYS 115) 165 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HG2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HG2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HG3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HG3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HE3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HE3(LYS 115) HG2 115 LYS C13NOESY_@FLYA: HG2(LYS 115) HB2(LYS 102) CB(LYS 102) 1724 C13NOESY_@FLYA: HG2(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG2(LYS 115) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HG2(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HG2(LYS 115) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HG2(LYS 115) HA(LYS 115) CA(LYS 115) 712 C13NOESY_@FLYA: HG2(LYS 115) HB2(LYS 115) CB(LYS 115) 3070 C13NOESY_@FLYA: HG2(LYS 115) HB3(LYS 115) CB(LYS 115) 3070 C13NOESY_@FLYA: HB2(LYS 102) HG2(LYS 115) CG(LYS 115) 727 C13NOESY_@FLYA: HB3(LYS 102) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(PRO 107) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: QD1(LEU 108) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(ALA 112) HG2(LYS 115) CG(LYS 115) 2801 C13NOESY_@FLYA: H(LYS 115) HG2(LYS 115) CG(LYS 115) 3414 C13NOESY_@FLYA: HA(LYS 115) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HB2(LYS 115) HG2(LYS 115) CG(LYS 115) 3650 C13NOESY_@FLYA: HB3(LYS 115) HG2(LYS 115) CG(LYS 115) 3650 C13NOESY_@FLYA: HG2(LYS 115) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HG3(LYS 115) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HD2(LYS 115) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HD3(LYS 115) HG2(LYS 115) CG(LYS 115) 6419 C13NOESY_@FLYA: HE2(LYS 115) HG2(LYS 115) CG(LYS 115) 718 C13NOESY_@FLYA: HE3(LYS 115) HG2(LYS 115) CG(LYS 115) 718 C13NOESY_@FLYA: H(ALA 116) HG2(LYS 115) CG(LYS 115) 3543 C13NOESY_@FLYA: HA(ALA 116) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: H(VAL 117) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: H(ARG 118) HG2(LYS 115) CG(LYS 115) 3536 C13NOESY_@FLYA: HB3(ARG 118) HG2(LYS 115) CG(LYS 115) 3650 C13NOESY_@FLYA: HG2(ARG 118) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: H(GLU 119) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(GLU 119) HG2(LYS 115) CG(LYS 115) 2801 C13NOESY_@FLYA: HB2(GLU 119) HG2(LYS 115) CG(LYS 115) 727 C13NOESY_@FLYA: HB3(GLU 119) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HG2(GLU 119) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HG3(GLU 119) HG2(LYS 115) CG(LYS 115) 2234 C13NOESY_@FLYA: HG2(LYS 115) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HG2(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HG2(LYS 115) HD3(LYS 115) CD(LYS 115) 2717 C13NOESY_@FLYA: HG2(LYS 115) HE2(LYS 115) CE(LYS 115) 1992 C13NOESY_@FLYA: HG2(LYS 115) HE3(LYS 115) CE(LYS 115) 1992 C13NOESY_@FLYA: HG2(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HG2(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HG2(LYS 115) HB3(ARG 118) CB(ARG 118) 8276 C13NOESY_@FLYA: HG2(LYS 115) HG2(ARG 118) CG(ARG 118) 804 C13NOESY_@FLYA: HG2(LYS 115) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HG2(LYS 115) HB2(GLU 119) CB(GLU 119) 2847 C13NOESY_@FLYA: HG2(LYS 115) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG2(LYS 115) HG2(GLU 119) CG(GLU 119) 5041 C13NOESY_@FLYA: HG2(LYS 115) HG3(GLU 119) CG(GLU 119) 2853 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HG2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HG2(LYS 115) 572 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HG2(LYS 115) 572 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HG2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HG2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HG2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HG2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HG2(LYS 115) 1037 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HG2(LYS 115) 1037 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HG3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HE3(LYS 115) N15NOESY_@FLYA: HG2(LYS 115) H(LYS 115) N(LYS 115) 1174 N15NOESY_@FLYA: HG2(LYS 115) H(ALA 116) N(ALA 116) 1146 N15NOESY_@FLYA: HG2(LYS 115) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HG2(LYS 115) H(ARG 118) N(ARG 118) 1146 N15NOESY_@FLYA: HG2(LYS 115) H(GLU 119) N(GLU 119) 1916 HG3 115 LYS C13NOESY_@FLYA: HG3(LYS 115) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG3(LYS 115) HB2(ASP 106) CB(ASP 106) C13NOESY_@FLYA: HG3(LYS 115) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HG3(LYS 115) HB2(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HG3(LYS 115) HB3(PRO 107) CB(PRO 107) C13NOESY_@FLYA: HG3(LYS 115) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HG3(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HG3(LYS 115) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HG3(LYS 115) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HG3(LYS 115) HA(LYS 115) CA(LYS 115) 712 C13NOESY_@FLYA: HG3(LYS 115) HB2(LYS 115) CB(LYS 115) 3070 C13NOESY_@FLYA: HG3(LYS 115) HB3(LYS 115) CB(LYS 115) 3070 C13NOESY_@FLYA: HG3(LYS 115) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HB3(LYS 102) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: H(ASP 106) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HB2(ASP 106) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(PRO 107) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HB2(PRO 107) HG3(LYS 115) CG(LYS 115) 4791 C13NOESY_@FLYA: HB3(PRO 107) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: H(LEU 108) HG3(LYS 115) CG(LYS 115) 7252 C13NOESY_@FLYA: HA(LEU 108) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: QD1(LEU 108) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(ALA 112) HG3(LYS 115) CG(LYS 115) 2801 C13NOESY_@FLYA: QB(ALA 112) HG3(LYS 115) CG(LYS 115) 727 C13NOESY_@FLYA: H(LYS 115) HG3(LYS 115) CG(LYS 115) 3412 C13NOESY_@FLYA: HA(LYS 115) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HB2(LYS 115) HG3(LYS 115) CG(LYS 115) 3650 C13NOESY_@FLYA: HB3(LYS 115) HG3(LYS 115) CG(LYS 115) 3650 C13NOESY_@FLYA: HG2(LYS 115) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HG3(LYS 115) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HD2(LYS 115) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HD3(LYS 115) HG3(LYS 115) CG(LYS 115) 6419 C13NOESY_@FLYA: HE2(LYS 115) HG3(LYS 115) CG(LYS 115) 718 C13NOESY_@FLYA: HE3(LYS 115) HG3(LYS 115) CG(LYS 115) 718 C13NOESY_@FLYA: H(ALA 116) HG3(LYS 115) CG(LYS 115) 3536 C13NOESY_@FLYA: HA(ALA 116) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: H(GLU 119) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HG2(GLU 119) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HG3(GLU 119) HG3(LYS 115) CG(LYS 115) 2234 C13NOESY_@FLYA: HG3(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HG3(LYS 115) HD3(LYS 115) CD(LYS 115) 2717 C13NOESY_@FLYA: HG3(LYS 115) HE2(LYS 115) CE(LYS 115) 1992 C13NOESY_@FLYA: HG3(LYS 115) HE3(LYS 115) CE(LYS 115) 1992 C13NOESY_@FLYA: HG3(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HG3(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HG3(LYS 115) HG2(GLU 119) CG(GLU 119) 5044 C13NOESY_@FLYA: HG3(LYS 115) HG3(GLU 119) CG(GLU 119) 2853 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HG2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HG3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HG3(LYS 115) 572 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HG3(LYS 115) 572 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HG3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HG3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HG3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HG3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HG3(LYS 115) 1037 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HG3(LYS 115) 1037 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HE3(LYS 115) N15NOESY_@FLYA: HG3(LYS 115) H(ASP 106) N(ASP 106) N15NOESY_@FLYA: HG3(LYS 115) H(LEU 108) N(LEU 108) N15NOESY_@FLYA: HG3(LYS 115) H(LYS 115) N(LYS 115) 1174 N15NOESY_@FLYA: HG3(LYS 115) H(ALA 116) N(ALA 116) 1146 N15NOESY_@FLYA: HG3(LYS 115) H(GLU 119) N(GLU 119) 1916 CD 115 LYS C13NOESY_@FLYA: HA(LEU 108) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: QD1(LEU 108) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HA(ALA 112) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: QB(ALA 112) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(LYS 115) HD2(LYS 115) CD(LYS 115) 7306 C13NOESY_@FLYA: HA(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HB2(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HB3(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HG2(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HG3(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HD2(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HD3(LYS 115) HD2(LYS 115) CD(LYS 115) 4695 C13NOESY_@FLYA: HE2(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HE3(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(ALA 116) HD2(LYS 115) CD(LYS 115) 4435 C13NOESY_@FLYA: HA(ALA 116) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(VAL 117) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(ARG 118) HD2(LYS 115) CD(LYS 115) 4435 C13NOESY_@FLYA: H(GLU 119) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HB2(GLU 119) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HG2(GLU 119) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HG3(GLU 119) HD2(LYS 115) CD(LYS 115) 3748 C13NOESY_@FLYA: HA(PRO 107) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HA(LEU 108) HD3(LYS 115) CD(LYS 115) 3715 C13NOESY_@FLYA: QD1(LEU 108) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HA(ALA 112) HD3(LYS 115) CD(LYS 115) 3471 C13NOESY_@FLYA: QB(ALA 112) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(LYS 115) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HA(LYS 115) HD3(LYS 115) CD(LYS 115) 3717 C13NOESY_@FLYA: HB2(LYS 115) HD3(LYS 115) CD(LYS 115) 9015 C13NOESY_@FLYA: HB3(LYS 115) HD3(LYS 115) CD(LYS 115) 8794 C13NOESY_@FLYA: HG2(LYS 115) HD3(LYS 115) CD(LYS 115) 2717 C13NOESY_@FLYA: HG3(LYS 115) HD3(LYS 115) CD(LYS 115) 2717 C13NOESY_@FLYA: HD2(LYS 115) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HD3(LYS 115) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HE2(LYS 115) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HE3(LYS 115) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(ALA 116) HD3(LYS 115) CD(LYS 115) 4905 C13NOESY_@FLYA: HA(ALA 116) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(GLU 119) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HB2(GLU 119) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HB3(GLU 119) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HG2(GLU 119) HD3(LYS 115) CD(LYS 115) 4498 C13NOESY_@FLYA: HG3(GLU 119) HD3(LYS 115) CD(LYS 115) 7309 CcoNH_@ALI_@FLYA: H(ALA 116) N(ALA 116) CD(LYS 115) 37 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HG2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HG2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HG3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HG3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HE2(LYS 115) 54 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HE3(LYS 115) 54 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HE3(LYS 115) HD2 115 LYS C13NOESY_@FLYA: HD2(LYS 115) HA(LEU 108) CA(LEU 108) 8346 C13NOESY_@FLYA: HD2(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HD2(LYS 115) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HD2(LYS 115) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: HD2(LYS 115) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HD2(LYS 115) HB2(LYS 115) CB(LYS 115) 6212 C13NOESY_@FLYA: HD2(LYS 115) HB3(LYS 115) CB(LYS 115) 7050 C13NOESY_@FLYA: HD2(LYS 115) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HD2(LYS 115) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(LEU 108) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: QD1(LEU 108) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HA(ALA 112) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: QB(ALA 112) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(LYS 115) HD2(LYS 115) CD(LYS 115) 7306 C13NOESY_@FLYA: HA(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HB2(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HB3(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HG2(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HG3(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HD2(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HD3(LYS 115) HD2(LYS 115) CD(LYS 115) 4695 C13NOESY_@FLYA: HE2(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HE3(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(ALA 116) HD2(LYS 115) CD(LYS 115) 4435 C13NOESY_@FLYA: HA(ALA 116) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(VAL 117) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(ARG 118) HD2(LYS 115) CD(LYS 115) 4435 C13NOESY_@FLYA: H(GLU 119) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HB2(GLU 119) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HG2(GLU 119) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HG3(GLU 119) HD2(LYS 115) CD(LYS 115) 3748 C13NOESY_@FLYA: HD2(LYS 115) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HD2(LYS 115) HE2(LYS 115) CE(LYS 115) 1854 C13NOESY_@FLYA: HD2(LYS 115) HE3(LYS 115) CE(LYS 115) 1854 C13NOESY_@FLYA: HD2(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HD2(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HD2(LYS 115) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HD2(LYS 115) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HD2(LYS 115) HG3(GLU 119) CG(GLU 119) 8559 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HG2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HG3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HD2(LYS 115) 846 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HE2(LYS 115) 54 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HE3(LYS 115) 54 N15NOESY_@FLYA: HD2(LYS 115) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: HD2(LYS 115) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HD2(LYS 115) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HD2(LYS 115) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HD2(LYS 115) H(GLU 119) N(GLU 119) HD3 115 LYS C13NOESY_@FLYA: HD3(LYS 115) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HD3(LYS 115) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HD3(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HD3(LYS 115) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: HD3(LYS 115) QB(ALA 112) CB(ALA 112) 7506 C13NOESY_@FLYA: HD3(LYS 115) HA(LYS 115) CA(LYS 115) 2462 C13NOESY_@FLYA: HD3(LYS 115) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HD3(LYS 115) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HD3(LYS 115) HG2(LYS 115) CG(LYS 115) 6419 C13NOESY_@FLYA: HD3(LYS 115) HG3(LYS 115) CG(LYS 115) 6419 C13NOESY_@FLYA: HD3(LYS 115) HD2(LYS 115) CD(LYS 115) 4695 C13NOESY_@FLYA: HA(PRO 107) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HA(LEU 108) HD3(LYS 115) CD(LYS 115) 3715 C13NOESY_@FLYA: QD1(LEU 108) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HA(ALA 112) HD3(LYS 115) CD(LYS 115) 3471 C13NOESY_@FLYA: QB(ALA 112) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(LYS 115) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HA(LYS 115) HD3(LYS 115) CD(LYS 115) 3717 C13NOESY_@FLYA: HB2(LYS 115) HD3(LYS 115) CD(LYS 115) 9015 C13NOESY_@FLYA: HB3(LYS 115) HD3(LYS 115) CD(LYS 115) 8794 C13NOESY_@FLYA: HG2(LYS 115) HD3(LYS 115) CD(LYS 115) 2717 C13NOESY_@FLYA: HG3(LYS 115) HD3(LYS 115) CD(LYS 115) 2717 C13NOESY_@FLYA: HD2(LYS 115) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HD3(LYS 115) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HE2(LYS 115) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HE3(LYS 115) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(ALA 116) HD3(LYS 115) CD(LYS 115) 4905 C13NOESY_@FLYA: HA(ALA 116) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(GLU 119) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HB2(GLU 119) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HB3(GLU 119) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HG2(GLU 119) HD3(LYS 115) CD(LYS 115) 4498 C13NOESY_@FLYA: HG3(GLU 119) HD3(LYS 115) CD(LYS 115) 7309 C13NOESY_@FLYA: HD3(LYS 115) HE2(LYS 115) CE(LYS 115) 4633 C13NOESY_@FLYA: HD3(LYS 115) HE3(LYS 115) CE(LYS 115) 4633 C13NOESY_@FLYA: HD3(LYS 115) HA(ALA 116) CA(ALA 116) 1429 C13NOESY_@FLYA: HD3(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HD3(LYS 115) HB2(GLU 119) CB(GLU 119) 4696 C13NOESY_@FLYA: HD3(LYS 115) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HD3(LYS 115) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HD3(LYS 115) HG3(GLU 119) CG(GLU 119) 8712 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HG2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HG3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HD3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HD3(LYS 115) 739 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HD3(LYS 115) 739 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HE3(LYS 115) N15NOESY_@FLYA: HD3(LYS 115) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: HD3(LYS 115) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HD3(LYS 115) H(GLU 119) N(GLU 119) CE 115 LYS C13NOESY_@FLYA: HA(PRO 107) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HB2(PRO 107) HE2(LYS 115) CE(LYS 115) 2366 C13NOESY_@FLYA: H(LEU 108) HE2(LYS 115) CE(LYS 115) 7814 C13NOESY_@FLYA: HA(LEU 108) HE2(LYS 115) CE(LYS 115) 8123 C13NOESY_@FLYA: HB2(LEU 108) HE2(LYS 115) CE(LYS 115) 1865 C13NOESY_@FLYA: HB3(LEU 108) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: QD1(LEU 108) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: QD2(LEU 108) HE2(LYS 115) CE(LYS 115) 1865 C13NOESY_@FLYA: HA(ALA 112) HE2(LYS 115) CE(LYS 115) 5606 C13NOESY_@FLYA: QB(ALA 112) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HA(LYS 115) HE2(LYS 115) CE(LYS 115) 8130 C13NOESY_@FLYA: HB2(LYS 115) HE2(LYS 115) CE(LYS 115) 6920 C13NOESY_@FLYA: HB3(LYS 115) HE2(LYS 115) CE(LYS 115) 6920 C13NOESY_@FLYA: HG2(LYS 115) HE2(LYS 115) CE(LYS 115) 1992 C13NOESY_@FLYA: HG3(LYS 115) HE2(LYS 115) CE(LYS 115) 1992 C13NOESY_@FLYA: HD2(LYS 115) HE2(LYS 115) CE(LYS 115) 1854 C13NOESY_@FLYA: HD3(LYS 115) HE2(LYS 115) CE(LYS 115) 4633 C13NOESY_@FLYA: HE2(LYS 115) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HE3(LYS 115) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: H(ALA 116) HE2(LYS 115) CE(LYS 115) 4697 C13NOESY_@FLYA: HA(ALA 116) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HG3(GLU 119) HE2(LYS 115) CE(LYS 115) 9143 C13NOESY_@FLYA: HA(LEU 108) HE3(LYS 115) CE(LYS 115) 8128 C13NOESY_@FLYA: QD1(LEU 108) HE3(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HA(ALA 112) HE3(LYS 115) CE(LYS 115) 5601 C13NOESY_@FLYA: QB(ALA 112) HE3(LYS 115) CE(LYS 115) C13NOESY_@FLYA: H(LYS 115) HE3(LYS 115) CE(LYS 115) 8780 C13NOESY_@FLYA: HB2(LYS 115) HE3(LYS 115) CE(LYS 115) 6920 C13NOESY_@FLYA: HB3(LYS 115) HE3(LYS 115) CE(LYS 115) 6920 C13NOESY_@FLYA: HG2(LYS 115) HE3(LYS 115) CE(LYS 115) 1992 C13NOESY_@FLYA: HG3(LYS 115) HE3(LYS 115) CE(LYS 115) 1992 C13NOESY_@FLYA: HD2(LYS 115) HE3(LYS 115) CE(LYS 115) 1854 C13NOESY_@FLYA: HD3(LYS 115) HE3(LYS 115) CE(LYS 115) 4633 C13NOESY_@FLYA: HE2(LYS 115) HE3(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HE3(LYS 115) HE3(LYS 115) CE(LYS 115) C13NOESY_@FLYA: H(ALA 116) HE3(LYS 115) CE(LYS 115) 4697 C13NOESY_@FLYA: HA(ALA 116) HE3(LYS 115) CE(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HE3(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HG3(GLU 119) HE3(LYS 115) CE(LYS 115) 9143 CcoNH_@ALI_@FLYA: H(ALA 116) N(ALA 116) CE(LYS 115) 270 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HG2(LYS 115) 1037 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HG2(LYS 115) 1037 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HG3(LYS 115) 1037 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HG3(LYS 115) 1037 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HD2(LYS 115) 846 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HD3(LYS 115) 739 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HD3(LYS 115) 739 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HE3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HE3(LYS 115) HE2 115 LYS C13NOESY_@FLYA: HE2(LYS 115) HA(PRO 107) CA(PRO 107) C13NOESY_@FLYA: HE2(LYS 115) HB2(PRO 107) CB(PRO 107) 3348 C13NOESY_@FLYA: HE2(LYS 115) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HE2(LYS 115) HB2(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HE2(LYS 115) HB3(LEU 108) CB(LEU 108) C13NOESY_@FLYA: HE2(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HE2(LYS 115) QD2(LEU 108) CD2(LEU 108) C13NOESY_@FLYA: HE2(LYS 115) HA(ALA 112) CA(ALA 112) 3340 C13NOESY_@FLYA: HE2(LYS 115) QB(ALA 112) CB(ALA 112) 3148 C13NOESY_@FLYA: HE2(LYS 115) HA(LYS 115) CA(LYS 115) 5646 C13NOESY_@FLYA: HE2(LYS 115) HB2(LYS 115) CB(LYS 115) 6444 C13NOESY_@FLYA: HE2(LYS 115) HB3(LYS 115) CB(LYS 115) 6443 C13NOESY_@FLYA: HE2(LYS 115) HG2(LYS 115) CG(LYS 115) 718 C13NOESY_@FLYA: HE2(LYS 115) HG3(LYS 115) CG(LYS 115) 718 C13NOESY_@FLYA: HE2(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HE2(LYS 115) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HA(PRO 107) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HB2(PRO 107) HE2(LYS 115) CE(LYS 115) 2366 C13NOESY_@FLYA: H(LEU 108) HE2(LYS 115) CE(LYS 115) 7814 C13NOESY_@FLYA: HA(LEU 108) HE2(LYS 115) CE(LYS 115) 8123 C13NOESY_@FLYA: HB2(LEU 108) HE2(LYS 115) CE(LYS 115) 1865 C13NOESY_@FLYA: HB3(LEU 108) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: QD1(LEU 108) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: QD2(LEU 108) HE2(LYS 115) CE(LYS 115) 1865 C13NOESY_@FLYA: HA(ALA 112) HE2(LYS 115) CE(LYS 115) 5606 C13NOESY_@FLYA: QB(ALA 112) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HA(LYS 115) HE2(LYS 115) CE(LYS 115) 8130 C13NOESY_@FLYA: HB2(LYS 115) HE2(LYS 115) CE(LYS 115) 6920 C13NOESY_@FLYA: HB3(LYS 115) HE2(LYS 115) CE(LYS 115) 6920 C13NOESY_@FLYA: HG2(LYS 115) HE2(LYS 115) CE(LYS 115) 1992 C13NOESY_@FLYA: HG3(LYS 115) HE2(LYS 115) CE(LYS 115) 1992 C13NOESY_@FLYA: HD2(LYS 115) HE2(LYS 115) CE(LYS 115) 1854 C13NOESY_@FLYA: HD3(LYS 115) HE2(LYS 115) CE(LYS 115) 4633 C13NOESY_@FLYA: HE2(LYS 115) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HE3(LYS 115) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: H(ALA 116) HE2(LYS 115) CE(LYS 115) 4697 C13NOESY_@FLYA: HA(ALA 116) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HG3(GLU 119) HE2(LYS 115) CE(LYS 115) 9143 C13NOESY_@FLYA: HE2(LYS 115) HE3(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HE2(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HE2(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HE2(LYS 115) HG3(GLU 119) CG(GLU 119) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HG2(LYS 115) 1037 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HG3(LYS 115) 1037 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HD2(LYS 115) 846 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HD3(LYS 115) 739 HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HE2(LYS 115) 54 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HE3(LYS 115) N15NOESY_@FLYA: HE2(LYS 115) H(LEU 108) N(LEU 108) N15NOESY_@FLYA: HE2(LYS 115) H(ALA 116) N(ALA 116) 1289 HE3 115 LYS C13NOESY_@FLYA: HE3(LYS 115) HA(LEU 108) CA(LEU 108) C13NOESY_@FLYA: HE3(LYS 115) QD1(LEU 108) CD1(LEU 108) C13NOESY_@FLYA: HE3(LYS 115) HA(ALA 112) CA(ALA 112) 3340 C13NOESY_@FLYA: HE3(LYS 115) QB(ALA 112) CB(ALA 112) 3148 C13NOESY_@FLYA: HE3(LYS 115) HB2(LYS 115) CB(LYS 115) 6442 C13NOESY_@FLYA: HE3(LYS 115) HB3(LYS 115) CB(LYS 115) 4928 C13NOESY_@FLYA: HE3(LYS 115) HG2(LYS 115) CG(LYS 115) 718 C13NOESY_@FLYA: HE3(LYS 115) HG3(LYS 115) CG(LYS 115) 718 C13NOESY_@FLYA: HE3(LYS 115) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HE3(LYS 115) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HE3(LYS 115) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HA(LEU 108) HE3(LYS 115) CE(LYS 115) 8128 C13NOESY_@FLYA: QD1(LEU 108) HE3(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HA(ALA 112) HE3(LYS 115) CE(LYS 115) 5601 C13NOESY_@FLYA: QB(ALA 112) HE3(LYS 115) CE(LYS 115) C13NOESY_@FLYA: H(LYS 115) HE3(LYS 115) CE(LYS 115) 8780 C13NOESY_@FLYA: HB2(LYS 115) HE3(LYS 115) CE(LYS 115) 6920 C13NOESY_@FLYA: HB3(LYS 115) HE3(LYS 115) CE(LYS 115) 6920 C13NOESY_@FLYA: HG2(LYS 115) HE3(LYS 115) CE(LYS 115) 1992 C13NOESY_@FLYA: HG3(LYS 115) HE3(LYS 115) CE(LYS 115) 1992 C13NOESY_@FLYA: HD2(LYS 115) HE3(LYS 115) CE(LYS 115) 1854 C13NOESY_@FLYA: HD3(LYS 115) HE3(LYS 115) CE(LYS 115) 4633 C13NOESY_@FLYA: HE2(LYS 115) HE3(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HE3(LYS 115) HE3(LYS 115) CE(LYS 115) C13NOESY_@FLYA: H(ALA 116) HE3(LYS 115) CE(LYS 115) 4697 C13NOESY_@FLYA: HA(ALA 116) HE3(LYS 115) CE(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HE3(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HG3(GLU 119) HE3(LYS 115) CE(LYS 115) 9143 C13NOESY_@FLYA: HE3(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HE3(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HE3(LYS 115) HG3(GLU 119) CG(GLU 119) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HA(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HB2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HB3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HG2(LYS 115) 1037 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HG3(LYS 115) 1037 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HD2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HD3(LYS 115) 739 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HE2(LYS 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 115) CA(LYS 115) HE3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 115) CB(LYS 115) HE3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 115) CB(LYS 115) HE3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 115) CG(LYS 115) HE3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 115) CG(LYS 115) HE3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 115) CD(LYS 115) HE3(LYS 115) 54 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 115) CD(LYS 115) HE3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 115) CE(LYS 115) HE3(LYS 115) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 115) CE(LYS 115) HE3(LYS 115) N15NOESY_@FLYA: HE3(LYS 115) H(LYS 115) N(LYS 115) 968 N15NOESY_@FLYA: HE3(LYS 115) H(ALA 116) N(ALA 116) 1289 N 116 ALA CBCANH_@FLYA: H(ALA 116) N(ALA 116) CA(LYS 115) 204 CBCANH_@FLYA: H(ALA 116) N(ALA 116) CB(LYS 115) 202 CBCANH_@FLYA: H(ALA 116) N(ALA 116) CA(ALA 116) 80 CBCANH_@FLYA: H(ALA 116) N(ALA 116) CB(ALA 116) 124 CBCAcoNH_@FLYA: H(ALA 116) N(ALA 116) CA(LYS 115) 195 CBCAcoNH_@FLYA: H(ALA 116) N(ALA 116) CB(LYS 115) 206 CcoNH_@ALI_@FLYA: H(ALA 116) N(ALA 116) CA(LYS 115) 259 CcoNH_@ALI_@FLYA: H(ALA 116) N(ALA 116) CB(LYS 115) 310 CcoNH_@ALI_@FLYA: H(ALA 116) N(ALA 116) CG(LYS 115) 165 CcoNH_@ALI_@FLYA: H(ALA 116) N(ALA 116) CD(LYS 115) 37 CcoNH_@ALI_@FLYA: H(ALA 116) N(ALA 116) CE(LYS 115) 270 N15HSQC_@FLYA: N(ALA 116) H(ALA 116) 26 N15NOESY_@FLYA: HB2(PRO 63) H(ALA 116) N(ALA 116) 285 N15NOESY_@FLYA: HB2(GLN 67) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HG3(GLN 67) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HA(ALA 112) H(ALA 116) N(ALA 116) 77 N15NOESY_@FLYA: QB(ALA 112) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: H(LEU 113) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HA(LEU 113) H(ALA 116) N(ALA 116) 76 N15NOESY_@FLYA: HB2(LEU 113) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: H(ASN 114) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HA(ASN 114) H(ALA 116) N(ALA 116) 1573 N15NOESY_@FLYA: HB2(ASN 114) H(ALA 116) N(ALA 116) 17 N15NOESY_@FLYA: H(LYS 115) H(ALA 116) N(ALA 116) 118 N15NOESY_@FLYA: HA(LYS 115) H(ALA 116) N(ALA 116) 289 N15NOESY_@FLYA: HB2(LYS 115) H(ALA 116) N(ALA 116) 285 N15NOESY_@FLYA: HB3(LYS 115) H(ALA 116) N(ALA 116) 285 N15NOESY_@FLYA: HG2(LYS 115) H(ALA 116) N(ALA 116) 1146 N15NOESY_@FLYA: HG3(LYS 115) H(ALA 116) N(ALA 116) 1146 N15NOESY_@FLYA: HD2(LYS 115) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HD3(LYS 115) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HE2(LYS 115) H(ALA 116) N(ALA 116) 1289 N15NOESY_@FLYA: HE3(LYS 115) H(ALA 116) N(ALA 116) 1289 N15NOESY_@FLYA: H(ALA 116) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HA(ALA 116) H(ALA 116) N(ALA 116) 295 N15NOESY_@FLYA: QB(ALA 116) H(ALA 116) N(ALA 116) 377 N15NOESY_@FLYA: H(VAL 117) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HA(VAL 117) H(ALA 116) N(ALA 116) 1193 N15NOESY_@FLYA: HB(VAL 117) H(ALA 116) N(ALA 116) 17 N15NOESY_@FLYA: QG2(VAL 117) H(ALA 116) N(ALA 116) 888 N15NOESY_@FLYA: H(ARG 118) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: H(GLU 119) H(ALA 116) N(ALA 116) 319 N15NOESY_@FLYA: HB2(GLU 119) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HG2(GLU 119) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HG3(GLU 119) H(ALA 116) N(ALA 116) 17 H 116 ALA C13NOESY_@FLYA: H(ALA 116) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(ALA 116) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(ALA 116) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(ALA 116) HA(ALA 112) CA(ALA 112) 3231 C13NOESY_@FLYA: H(ALA 116) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: H(ALA 116) HA(LEU 113) CA(LEU 113) 1707 C13NOESY_@FLYA: H(ALA 116) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: H(ALA 116) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: H(ALA 116) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(ALA 116) HA(LYS 115) CA(LYS 115) 2096 C13NOESY_@FLYA: H(ALA 116) HB2(LYS 115) CB(LYS 115) 2858 C13NOESY_@FLYA: H(ALA 116) HB3(LYS 115) CB(LYS 115) 2976 C13NOESY_@FLYA: H(ALA 116) HG2(LYS 115) CG(LYS 115) 3543 C13NOESY_@FLYA: H(ALA 116) HG3(LYS 115) CG(LYS 115) 3536 C13NOESY_@FLYA: H(ALA 116) HD2(LYS 115) CD(LYS 115) 4435 C13NOESY_@FLYA: H(ALA 116) HD3(LYS 115) CD(LYS 115) 4905 C13NOESY_@FLYA: H(ALA 116) HE2(LYS 115) CE(LYS 115) 4697 C13NOESY_@FLYA: H(ALA 116) HE3(LYS 115) CE(LYS 115) 4697 C13NOESY_@FLYA: H(ALA 116) HA(ALA 116) CA(ALA 116) 1847 C13NOESY_@FLYA: H(ALA 116) QB(ALA 116) CB(ALA 116) 335 C13NOESY_@FLYA: H(ALA 116) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: H(ALA 116) HB(VAL 117) CB(VAL 117) 2475 C13NOESY_@FLYA: H(ALA 116) QG2(VAL 117) CG2(VAL 117) 902 C13NOESY_@FLYA: H(ALA 116) HB2(GLU 119) CB(GLU 119) 4435 C13NOESY_@FLYA: H(ALA 116) HG2(GLU 119) CG(GLU 119) 7416 C13NOESY_@FLYA: H(ALA 116) HG3(GLU 119) CG(GLU 119) 2771 CBCANH_@FLYA: H(ALA 116) N(ALA 116) CA(LYS 115) 204 CBCANH_@FLYA: H(ALA 116) N(ALA 116) CB(LYS 115) 202 CBCANH_@FLYA: H(ALA 116) N(ALA 116) CA(ALA 116) 80 CBCANH_@FLYA: H(ALA 116) N(ALA 116) CB(ALA 116) 124 CBCAcoNH_@FLYA: H(ALA 116) N(ALA 116) CA(LYS 115) 195 CBCAcoNH_@FLYA: H(ALA 116) N(ALA 116) CB(LYS 115) 206 CcoNH_@ALI_@FLYA: H(ALA 116) N(ALA 116) CA(LYS 115) 259 CcoNH_@ALI_@FLYA: H(ALA 116) N(ALA 116) CB(LYS 115) 310 CcoNH_@ALI_@FLYA: H(ALA 116) N(ALA 116) CG(LYS 115) 165 CcoNH_@ALI_@FLYA: H(ALA 116) N(ALA 116) CD(LYS 115) 37 CcoNH_@ALI_@FLYA: H(ALA 116) N(ALA 116) CE(LYS 115) 270 N15HSQC_@FLYA: N(ALA 116) H(ALA 116) 26 N15NOESY_@FLYA: H(ALA 116) H(LEU 113) N(LEU 113) N15NOESY_@FLYA: H(ALA 116) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: H(ALA 116) H(LYS 115) N(LYS 115) 1334 N15NOESY_@FLYA: HB2(PRO 63) H(ALA 116) N(ALA 116) 285 N15NOESY_@FLYA: HB2(GLN 67) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HG3(GLN 67) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HA(ALA 112) H(ALA 116) N(ALA 116) 77 N15NOESY_@FLYA: QB(ALA 112) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: H(LEU 113) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HA(LEU 113) H(ALA 116) N(ALA 116) 76 N15NOESY_@FLYA: HB2(LEU 113) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: H(ASN 114) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HA(ASN 114) H(ALA 116) N(ALA 116) 1573 N15NOESY_@FLYA: HB2(ASN 114) H(ALA 116) N(ALA 116) 17 N15NOESY_@FLYA: H(LYS 115) H(ALA 116) N(ALA 116) 118 N15NOESY_@FLYA: HA(LYS 115) H(ALA 116) N(ALA 116) 289 N15NOESY_@FLYA: HB2(LYS 115) H(ALA 116) N(ALA 116) 285 N15NOESY_@FLYA: HB3(LYS 115) H(ALA 116) N(ALA 116) 285 N15NOESY_@FLYA: HG2(LYS 115) H(ALA 116) N(ALA 116) 1146 N15NOESY_@FLYA: HG3(LYS 115) H(ALA 116) N(ALA 116) 1146 N15NOESY_@FLYA: HD2(LYS 115) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HD3(LYS 115) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HE2(LYS 115) H(ALA 116) N(ALA 116) 1289 N15NOESY_@FLYA: HE3(LYS 115) H(ALA 116) N(ALA 116) 1289 N15NOESY_@FLYA: H(ALA 116) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HA(ALA 116) H(ALA 116) N(ALA 116) 295 N15NOESY_@FLYA: QB(ALA 116) H(ALA 116) N(ALA 116) 377 N15NOESY_@FLYA: H(VAL 117) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HA(VAL 117) H(ALA 116) N(ALA 116) 1193 N15NOESY_@FLYA: HB(VAL 117) H(ALA 116) N(ALA 116) 17 N15NOESY_@FLYA: QG2(VAL 117) H(ALA 116) N(ALA 116) 888 N15NOESY_@FLYA: H(ARG 118) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: H(GLU 119) H(ALA 116) N(ALA 116) 319 N15NOESY_@FLYA: HB2(GLU 119) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HG2(GLU 119) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HG3(GLU 119) H(ALA 116) N(ALA 116) 17 N15NOESY_@FLYA: H(ALA 116) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: H(ALA 116) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: H(ALA 116) H(GLU 119) N(GLU 119) 813 CA 116 ALA C13NOESY_@FLYA: HB2(GLN 67) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HG2(GLN 67) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HG3(GLN 67) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: H(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HA(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HB2(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HB3(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HG2(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HG3(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HD2(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HD3(LYS 115) HA(ALA 116) CA(ALA 116) 1429 C13NOESY_@FLYA: HE2(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HE3(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: H(ALA 116) HA(ALA 116) CA(ALA 116) 1847 C13NOESY_@FLYA: HA(ALA 116) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: QB(ALA 116) HA(ALA 116) CA(ALA 116) 1286 C13NOESY_@FLYA: H(VAL 117) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HA(VAL 117) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HB(VAL 117) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: QG2(VAL 117) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: H(ARG 118) HA(ALA 116) CA(ALA 116) 1847 C13NOESY_@FLYA: H(GLU 119) HA(ALA 116) CA(ALA 116) 5823 C13NOESY_@FLYA: HA(GLU 119) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HB2(GLU 119) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HB3(GLU 119) HA(ALA 116) CA(ALA 116) 1353 C13NOESY_@FLYA: HG2(GLU 119) HA(ALA 116) CA(ALA 116) 7547 C13NOESY_@FLYA: HG3(GLU 119) HA(ALA 116) CA(ALA 116) 9118 C13NOESY_@FLYA: H(THR 120) HA(ALA 116) CA(ALA 116) 7754 C13NOESY_@FLYA: HB(THR 120) HA(ALA 116) CA(ALA 116) CBCANH_@FLYA: H(ALA 116) N(ALA 116) CA(ALA 116) 80 CBCANH_@FLYA: H(VAL 117) N(VAL 117) CA(ALA 116) CBCAcoNH_@FLYA: H(VAL 117) N(VAL 117) CA(ALA 116) 73 CcoNH_@ALI_@FLYA: H(VAL 117) N(VAL 117) CA(ALA 116) 230 HCCHTOCSY_@ALI_@FLYA: HA(ALA 116) CA(ALA 116) HA(ALA 116) HCCHTOCSY_@ALI_@FLYA: HA(ALA 116) CA(ALA 116) QB(ALA 116) 96 HA 116 ALA C13NOESY_@FLYA: HA(ALA 116) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HA(ALA 116) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HA(ALA 116) HG3(GLN 67) CG(GLN 67) 8081 C13NOESY_@FLYA: HA(ALA 116) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HA(ALA 116) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(ALA 116) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HA(ALA 116) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(ALA 116) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HA(ALA 116) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HA(ALA 116) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HA(ALA 116) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HA(ALA 116) HE3(LYS 115) CE(LYS 115) C13NOESY_@FLYA: HB2(GLN 67) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HG2(GLN 67) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HG3(GLN 67) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: H(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HA(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HB2(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HB3(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HG2(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HG3(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HD2(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HD3(LYS 115) HA(ALA 116) CA(ALA 116) 1429 C13NOESY_@FLYA: HE2(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HE3(LYS 115) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: H(ALA 116) HA(ALA 116) CA(ALA 116) 1847 C13NOESY_@FLYA: HA(ALA 116) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: QB(ALA 116) HA(ALA 116) CA(ALA 116) 1286 C13NOESY_@FLYA: H(VAL 117) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HA(VAL 117) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HB(VAL 117) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: QG2(VAL 117) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: H(ARG 118) HA(ALA 116) CA(ALA 116) 1847 C13NOESY_@FLYA: H(GLU 119) HA(ALA 116) CA(ALA 116) 5823 C13NOESY_@FLYA: HA(GLU 119) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HB2(GLU 119) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HB3(GLU 119) HA(ALA 116) CA(ALA 116) 1353 C13NOESY_@FLYA: HG2(GLU 119) HA(ALA 116) CA(ALA 116) 7547 C13NOESY_@FLYA: HG3(GLU 119) HA(ALA 116) CA(ALA 116) 9118 C13NOESY_@FLYA: H(THR 120) HA(ALA 116) CA(ALA 116) 7754 C13NOESY_@FLYA: HB(THR 120) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HA(ALA 116) QB(ALA 116) CB(ALA 116) 1064 C13NOESY_@FLYA: HA(ALA 116) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HA(ALA 116) HB(VAL 117) CB(VAL 117) 3280 C13NOESY_@FLYA: HA(ALA 116) QG2(VAL 117) CG2(VAL 117) 7650 C13NOESY_@FLYA: HA(ALA 116) HA(GLU 119) CA(GLU 119) 6517 C13NOESY_@FLYA: HA(ALA 116) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HA(ALA 116) HB3(GLU 119) CB(GLU 119) 2239 C13NOESY_@FLYA: HA(ALA 116) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HA(ALA 116) HG3(GLU 119) CG(GLU 119) 2899 C13NOESY_@FLYA: HA(ALA 116) HB(THR 120) CB(THR 120) HCCHTOCSY_@ALI_@FLYA: HA(ALA 116) CA(ALA 116) HA(ALA 116) HCCHTOCSY_@ALI_@FLYA: QB(ALA 116) CB(ALA 116) HA(ALA 116) 169 HCCHTOCSY_@ALI_@FLYA: HA(ALA 116) CA(ALA 116) QB(ALA 116) 96 N15NOESY_@FLYA: HA(ALA 116) H(LYS 115) N(LYS 115) 327 N15NOESY_@FLYA: HA(ALA 116) H(ALA 116) N(ALA 116) 295 N15NOESY_@FLYA: HA(ALA 116) H(VAL 117) N(VAL 117) 1189 N15NOESY_@FLYA: HA(ALA 116) H(ARG 118) N(ARG 118) 295 N15NOESY_@FLYA: HA(ALA 116) H(GLU 119) N(GLU 119) 940 N15NOESY_@FLYA: HA(ALA 116) H(THR 120) N(THR 120) QB 116 ALA C13NOESY_@FLYA: QB(ALA 116) HA(ASP 24) CA(ASP 24) C13NOESY_@FLYA: QB(ALA 116) QG1(VAL 26) CG1(VAL 26) C13NOESY_@FLYA: QB(ALA 116) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: QB(ALA 116) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: QB(ALA 116) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: QB(ALA 116) HG12(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: QB(ALA 116) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: QB(ALA 116) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: QB(ALA 116) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: QB(ALA 116) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QB(ALA 116) HB3(GLN 67) CB(GLN 67) 6599 C13NOESY_@FLYA: QB(ALA 116) HG2(GLN 67) CG(GLN 67) 3608 C13NOESY_@FLYA: QB(ALA 116) HG3(GLN 67) CG(GLN 67) 87 C13NOESY_@FLYA: QB(ALA 116) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QB(ALA 116) HA(ALA 112) CA(ALA 112) C13NOESY_@FLYA: QB(ALA 116) QB(ALA 112) CB(ALA 112) C13NOESY_@FLYA: QB(ALA 116) HA(LEU 113) CA(LEU 113) 1914 C13NOESY_@FLYA: QB(ALA 116) HB2(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QB(ALA 116) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QB(ALA 116) QD2(LEU 113) CD2(LEU 113) C13NOESY_@FLYA: QB(ALA 116) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: QB(ALA 116) HA(LYS 115) CA(LYS 115) 2210 C13NOESY_@FLYA: QB(ALA 116) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HE2(LYS 115) CE(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HE3(LYS 115) CE(LYS 115) C13NOESY_@FLYA: QB(ALA 116) HA(ALA 116) CA(ALA 116) 1286 C13NOESY_@FLYA: HA(ASP 24) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: QG1(VAL 26) QB(ALA 116) CB(ALA 116) 3490 C13NOESY_@FLYA: HB2(PRO 63) QB(ALA 116) CB(ALA 116) 2866 C13NOESY_@FLYA: HA(ILE 64) QB(ALA 116) CB(ALA 116) 4560 C13NOESY_@FLYA: QG2(ILE 64) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HG12(ILE 64) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HG13(ILE 64) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: QD1(ILE 64) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: H(GLN 67) QB(ALA 116) CB(ALA 116) 9226 C13NOESY_@FLYA: HA(GLN 67) QB(ALA 116) CB(ALA 116) 8933 C13NOESY_@FLYA: HB2(GLN 67) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HB3(GLN 67) QB(ALA 116) CB(ALA 116) 1726 C13NOESY_@FLYA: HG2(GLN 67) QB(ALA 116) CB(ALA 116) 3105 C13NOESY_@FLYA: HG3(GLN 67) QB(ALA 116) CB(ALA 116) 1726 C13NOESY_@FLYA: HE21(GLN 67) QB(ALA 116) CB(ALA 116) 9063 C13NOESY_@FLYA: HE22(GLN 67) QB(ALA 116) CB(ALA 116) 3805 C13NOESY_@FLYA: H(LYS 68) QB(ALA 116) CB(ALA 116) 5073 C13NOESY_@FLYA: QD1(LEU 70) QB(ALA 116) CB(ALA 116) 3490 C13NOESY_@FLYA: HA(ALA 112) QB(ALA 116) CB(ALA 116) 352 C13NOESY_@FLYA: QB(ALA 112) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: H(LEU 113) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HA(LEU 113) QB(ALA 116) CB(ALA 116) 351 C13NOESY_@FLYA: HB2(LEU 113) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HB3(LEU 113) QB(ALA 116) CB(ALA 116) 2866 C13NOESY_@FLYA: QD2(LEU 113) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: H(ASN 114) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HA(ASN 114) QB(ALA 116) CB(ALA 116) 3941 C13NOESY_@FLYA: H(LYS 115) QB(ALA 116) CB(ALA 116) 5067 C13NOESY_@FLYA: HA(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HB2(LYS 115) QB(ALA 116) CB(ALA 116) 2866 C13NOESY_@FLYA: HB3(LYS 115) QB(ALA 116) CB(ALA 116) 2866 C13NOESY_@FLYA: HG2(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HG3(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HD2(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HD3(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HE2(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HE3(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: H(ALA 116) QB(ALA 116) CB(ALA 116) 335 C13NOESY_@FLYA: HA(ALA 116) QB(ALA 116) CB(ALA 116) 1064 C13NOESY_@FLYA: QB(ALA 116) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: H(VAL 117) QB(ALA 116) CB(ALA 116) 336 C13NOESY_@FLYA: HA(VAL 117) QB(ALA 116) CB(ALA 116) 6771 C13NOESY_@FLYA: HB(VAL 117) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: QG1(VAL 117) QB(ALA 116) CB(ALA 116) 9623 C13NOESY_@FLYA: QG2(VAL 117) QB(ALA 116) CB(ALA 116) 5401 C13NOESY_@FLYA: H(ARG 118) QB(ALA 116) CB(ALA 116) 335 C13NOESY_@FLYA: H(GLU 119) QB(ALA 116) CB(ALA 116) 9111 C13NOESY_@FLYA: HB2(GLU 119) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HB3(GLU 119) QB(ALA 116) CB(ALA 116) 2570 C13NOESY_@FLYA: HG2(GLU 119) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HG3(GLU 119) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: H(THR 120) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HB(THR 120) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: QG2(THR 120) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: QB(ALA 116) HA(VAL 117) CA(VAL 117) 2706 C13NOESY_@FLYA: QB(ALA 116) HB(VAL 117) CB(VAL 117) 8747 C13NOESY_@FLYA: QB(ALA 116) QG1(VAL 117) CG1(VAL 117) 2607 C13NOESY_@FLYA: QB(ALA 116) QG2(VAL 117) CG2(VAL 117) 5530 C13NOESY_@FLYA: QB(ALA 116) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: QB(ALA 116) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: QB(ALA 116) HG2(GLU 119) CG(GLU 119) 3462 C13NOESY_@FLYA: QB(ALA 116) HG3(GLU 119) CG(GLU 119) 2423 C13NOESY_@FLYA: QB(ALA 116) HB(THR 120) CB(THR 120) 3289 C13NOESY_@FLYA: QB(ALA 116) QG2(THR 120) CG2(THR 120) 2481 HCCHTOCSY_@ALI_@FLYA: QB(ALA 116) CB(ALA 116) HA(ALA 116) 169 HCCHTOCSY_@ALI_@FLYA: HA(ALA 116) CA(ALA 116) QB(ALA 116) 96 HCCHTOCSY_@ALI_@FLYA: QB(ALA 116) CB(ALA 116) QB(ALA 116) N15NOESY_@FLYA: QB(ALA 116) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QB(ALA 116) HE21(GLN 67) NE2(GLN 67) 893 N15NOESY_@FLYA: QB(ALA 116) HE22(GLN 67) NE2(GLN 67) 1249 N15NOESY_@FLYA: QB(ALA 116) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QB(ALA 116) H(LEU 113) N(LEU 113) N15NOESY_@FLYA: QB(ALA 116) H(ASN 114) N(ASN 114) 1054 N15NOESY_@FLYA: QB(ALA 116) H(LYS 115) N(LYS 115) 218 N15NOESY_@FLYA: QB(ALA 116) H(ALA 116) N(ALA 116) 377 N15NOESY_@FLYA: QB(ALA 116) H(VAL 117) N(VAL 117) 1054 N15NOESY_@FLYA: QB(ALA 116) H(ARG 118) N(ARG 118) 377 N15NOESY_@FLYA: QB(ALA 116) H(GLU 119) N(GLU 119) 1649 N15NOESY_@FLYA: QB(ALA 116) H(THR 120) N(THR 120) 113 CB 116 ALA C13NOESY_@FLYA: HA(ASP 24) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: QG1(VAL 26) QB(ALA 116) CB(ALA 116) 3490 C13NOESY_@FLYA: HB2(PRO 63) QB(ALA 116) CB(ALA 116) 2866 C13NOESY_@FLYA: HA(ILE 64) QB(ALA 116) CB(ALA 116) 4560 C13NOESY_@FLYA: QG2(ILE 64) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HG12(ILE 64) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HG13(ILE 64) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: QD1(ILE 64) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: H(GLN 67) QB(ALA 116) CB(ALA 116) 9226 C13NOESY_@FLYA: HA(GLN 67) QB(ALA 116) CB(ALA 116) 8933 C13NOESY_@FLYA: HB2(GLN 67) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HB3(GLN 67) QB(ALA 116) CB(ALA 116) 1726 C13NOESY_@FLYA: HG2(GLN 67) QB(ALA 116) CB(ALA 116) 3105 C13NOESY_@FLYA: HG3(GLN 67) QB(ALA 116) CB(ALA 116) 1726 C13NOESY_@FLYA: HE21(GLN 67) QB(ALA 116) CB(ALA 116) 9063 C13NOESY_@FLYA: HE22(GLN 67) QB(ALA 116) CB(ALA 116) 3805 C13NOESY_@FLYA: H(LYS 68) QB(ALA 116) CB(ALA 116) 5073 C13NOESY_@FLYA: QD1(LEU 70) QB(ALA 116) CB(ALA 116) 3490 C13NOESY_@FLYA: HA(ALA 112) QB(ALA 116) CB(ALA 116) 352 C13NOESY_@FLYA: QB(ALA 112) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: H(LEU 113) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HA(LEU 113) QB(ALA 116) CB(ALA 116) 351 C13NOESY_@FLYA: HB2(LEU 113) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HB3(LEU 113) QB(ALA 116) CB(ALA 116) 2866 C13NOESY_@FLYA: QD2(LEU 113) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: H(ASN 114) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HA(ASN 114) QB(ALA 116) CB(ALA 116) 3941 C13NOESY_@FLYA: H(LYS 115) QB(ALA 116) CB(ALA 116) 5067 C13NOESY_@FLYA: HA(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HB2(LYS 115) QB(ALA 116) CB(ALA 116) 2866 C13NOESY_@FLYA: HB3(LYS 115) QB(ALA 116) CB(ALA 116) 2866 C13NOESY_@FLYA: HG2(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HG3(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HD2(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HD3(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HE2(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HE3(LYS 115) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: H(ALA 116) QB(ALA 116) CB(ALA 116) 335 C13NOESY_@FLYA: HA(ALA 116) QB(ALA 116) CB(ALA 116) 1064 C13NOESY_@FLYA: QB(ALA 116) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: H(VAL 117) QB(ALA 116) CB(ALA 116) 336 C13NOESY_@FLYA: HA(VAL 117) QB(ALA 116) CB(ALA 116) 6771 C13NOESY_@FLYA: HB(VAL 117) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: QG1(VAL 117) QB(ALA 116) CB(ALA 116) 9623 C13NOESY_@FLYA: QG2(VAL 117) QB(ALA 116) CB(ALA 116) 5401 C13NOESY_@FLYA: H(ARG 118) QB(ALA 116) CB(ALA 116) 335 C13NOESY_@FLYA: H(GLU 119) QB(ALA 116) CB(ALA 116) 9111 C13NOESY_@FLYA: HB2(GLU 119) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HB3(GLU 119) QB(ALA 116) CB(ALA 116) 2570 C13NOESY_@FLYA: HG2(GLU 119) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HG3(GLU 119) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: H(THR 120) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HB(THR 120) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: QG2(THR 120) QB(ALA 116) CB(ALA 116) CBCANH_@FLYA: H(ALA 116) N(ALA 116) CB(ALA 116) 124 CBCANH_@FLYA: H(VAL 117) N(VAL 117) CB(ALA 116) 281 CBCAcoNH_@FLYA: H(VAL 117) N(VAL 117) CB(ALA 116) 56 CcoNH_@ALI_@FLYA: H(VAL 117) N(VAL 117) CB(ALA 116) 75 HCCHTOCSY_@ALI_@FLYA: QB(ALA 116) CB(ALA 116) HA(ALA 116) 169 HCCHTOCSY_@ALI_@FLYA: QB(ALA 116) CB(ALA 116) QB(ALA 116) N 117 VAL CBCANH_@FLYA: H(VAL 117) N(VAL 117) CA(ALA 116) CBCANH_@FLYA: H(VAL 117) N(VAL 117) CB(ALA 116) 281 CBCANH_@FLYA: H(VAL 117) N(VAL 117) CA(VAL 117) 100 CBCANH_@FLYA: H(VAL 117) N(VAL 117) CB(VAL 117) 200 CBCAcoNH_@FLYA: H(VAL 117) N(VAL 117) CA(ALA 116) 73 CBCAcoNH_@FLYA: H(VAL 117) N(VAL 117) CB(ALA 116) 56 CcoNH_@ALI_@FLYA: H(VAL 117) N(VAL 117) CA(ALA 116) 230 CcoNH_@ALI_@FLYA: H(VAL 117) N(VAL 117) CB(ALA 116) 75 N15HSQC_@FLYA: N(VAL 117) H(VAL 117) 48 N15NOESY_@FLYA: HB2(PRO 63) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB3(PRO 63) H(VAL 117) N(VAL 117) 96 N15NOESY_@FLYA: H(GLN 67) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(GLN 67) H(VAL 117) N(VAL 117) 4612 N15NOESY_@FLYA: HB2(GLN 67) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB3(GLN 67) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HG2(GLN 67) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HG3(GLN 67) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: QD1(LEU 70) H(VAL 117) N(VAL 117) 1688 N15NOESY_@FLYA: QD1(LEU 98) H(VAL 117) N(VAL 117) 1159 N15NOESY_@FLYA: HB3(TYR 101) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HD1(TYR 101) H(VAL 117) N(VAL 117) 1411 N15NOESY_@FLYA: HE1(TYR 101) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(LYS 102) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(LEU 113) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: H(ASN 114) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(ASN 114) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB2(ASN 114) H(VAL 117) N(VAL 117) 96 N15NOESY_@FLYA: HB3(ASN 114) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: H(LYS 115) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(LYS 115) H(VAL 117) N(VAL 117) 2546 N15NOESY_@FLYA: HB2(LYS 115) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB3(LYS 115) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HG2(LYS 115) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HD2(LYS 115) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: H(ALA 116) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(ALA 116) H(VAL 117) N(VAL 117) 1189 N15NOESY_@FLYA: QB(ALA 116) H(VAL 117) N(VAL 117) 1054 N15NOESY_@FLYA: H(VAL 117) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(VAL 117) H(VAL 117) N(VAL 117) 401 N15NOESY_@FLYA: HB(VAL 117) H(VAL 117) N(VAL 117) 96 N15NOESY_@FLYA: QG1(VAL 117) H(VAL 117) N(VAL 117) 1159 N15NOESY_@FLYA: QG2(VAL 117) H(VAL 117) N(VAL 117) 443 N15NOESY_@FLYA: H(ARG 118) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(ARG 118) H(VAL 117) N(VAL 117) 3563 N15NOESY_@FLYA: HB3(ARG 118) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: H(GLU 119) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB2(GLU 119) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HG2(GLU 119) H(VAL 117) N(VAL 117) 2669 N15NOESY_@FLYA: HG3(GLU 119) H(VAL 117) N(VAL 117) 96 N15NOESY_@FLYA: H(THR 120) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB(THR 120) H(VAL 117) N(VAL 117) 3563 N15NOESY_@FLYA: H(ALA 121) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: QB(ALA 121) H(VAL 117) N(VAL 117) H 117 VAL C13NOESY_@FLYA: H(VAL 117) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: H(VAL 117) HB3(PRO 63) CB(PRO 63) 600 C13NOESY_@FLYA: H(VAL 117) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(VAL 117) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(VAL 117) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: H(VAL 117) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(VAL 117) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(VAL 117) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(VAL 117) QD1(LEU 98) CD1(LEU 98) 2151 C13NOESY_@FLYA: H(VAL 117) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(VAL 117) HD1(TYR 101) CD1(TYR 101) 7880 C13NOESY_@FLYA: H(VAL 117) HE1(TYR 101) CE1(TYR 101) 8382 C13NOESY_@FLYA: H(VAL 117) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(VAL 117) HA(LEU 113) CA(LEU 113) 2797 C13NOESY_@FLYA: H(VAL 117) HA(ASN 114) CA(ASN 114) 9274 C13NOESY_@FLYA: H(VAL 117) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(VAL 117) HB3(ASN 114) CB(ASN 114) 2257 C13NOESY_@FLYA: H(VAL 117) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: H(VAL 117) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(VAL 117) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(VAL 117) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: H(VAL 117) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(VAL 117) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: H(VAL 117) QB(ALA 116) CB(ALA 116) 336 C13NOESY_@FLYA: H(VAL 117) HA(VAL 117) CA(VAL 117) 463 C13NOESY_@FLYA: H(VAL 117) HB(VAL 117) CB(VAL 117) 600 C13NOESY_@FLYA: H(VAL 117) QG1(VAL 117) CG1(VAL 117) 2151 C13NOESY_@FLYA: H(VAL 117) QG2(VAL 117) CG2(VAL 117) 881 C13NOESY_@FLYA: H(VAL 117) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(VAL 117) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(VAL 117) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(VAL 117) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: H(VAL 117) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: H(VAL 117) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: H(VAL 117) QB(ALA 121) CB(ALA 121) CBCANH_@FLYA: H(VAL 117) N(VAL 117) CA(ALA 116) CBCANH_@FLYA: H(VAL 117) N(VAL 117) CB(ALA 116) 281 CBCANH_@FLYA: H(VAL 117) N(VAL 117) CA(VAL 117) 100 CBCANH_@FLYA: H(VAL 117) N(VAL 117) CB(VAL 117) 200 CBCAcoNH_@FLYA: H(VAL 117) N(VAL 117) CA(ALA 116) 73 CBCAcoNH_@FLYA: H(VAL 117) N(VAL 117) CB(ALA 116) 56 CcoNH_@ALI_@FLYA: H(VAL 117) N(VAL 117) CA(ALA 116) 230 CcoNH_@ALI_@FLYA: H(VAL 117) N(VAL 117) CB(ALA 116) 75 N15HSQC_@FLYA: N(VAL 117) H(VAL 117) 48 N15NOESY_@FLYA: H(VAL 117) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: H(VAL 117) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: H(VAL 117) H(LYS 115) N(LYS 115) 387 N15NOESY_@FLYA: H(VAL 117) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HB2(PRO 63) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB3(PRO 63) H(VAL 117) N(VAL 117) 96 N15NOESY_@FLYA: H(GLN 67) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(GLN 67) H(VAL 117) N(VAL 117) 4612 N15NOESY_@FLYA: HB2(GLN 67) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB3(GLN 67) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HG2(GLN 67) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HG3(GLN 67) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: QD1(LEU 70) H(VAL 117) N(VAL 117) 1688 N15NOESY_@FLYA: QD1(LEU 98) H(VAL 117) N(VAL 117) 1159 N15NOESY_@FLYA: HB3(TYR 101) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HD1(TYR 101) H(VAL 117) N(VAL 117) 1411 N15NOESY_@FLYA: HE1(TYR 101) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(LYS 102) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(LEU 113) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: H(ASN 114) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(ASN 114) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB2(ASN 114) H(VAL 117) N(VAL 117) 96 N15NOESY_@FLYA: HB3(ASN 114) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: H(LYS 115) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(LYS 115) H(VAL 117) N(VAL 117) 2546 N15NOESY_@FLYA: HB2(LYS 115) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB3(LYS 115) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HG2(LYS 115) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HD2(LYS 115) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: H(ALA 116) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(ALA 116) H(VAL 117) N(VAL 117) 1189 N15NOESY_@FLYA: QB(ALA 116) H(VAL 117) N(VAL 117) 1054 N15NOESY_@FLYA: H(VAL 117) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(VAL 117) H(VAL 117) N(VAL 117) 401 N15NOESY_@FLYA: HB(VAL 117) H(VAL 117) N(VAL 117) 96 N15NOESY_@FLYA: QG1(VAL 117) H(VAL 117) N(VAL 117) 1159 N15NOESY_@FLYA: QG2(VAL 117) H(VAL 117) N(VAL 117) 443 N15NOESY_@FLYA: H(ARG 118) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HA(ARG 118) H(VAL 117) N(VAL 117) 3563 N15NOESY_@FLYA: HB3(ARG 118) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: H(GLU 119) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB2(GLU 119) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HG2(GLU 119) H(VAL 117) N(VAL 117) 2669 N15NOESY_@FLYA: HG3(GLU 119) H(VAL 117) N(VAL 117) 96 N15NOESY_@FLYA: H(THR 120) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB(THR 120) H(VAL 117) N(VAL 117) 3563 N15NOESY_@FLYA: H(ALA 121) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: QB(ALA 121) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: H(VAL 117) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: H(VAL 117) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: H(VAL 117) H(THR 120) N(THR 120) N15NOESY_@FLYA: H(VAL 117) H(ALA 121) N(ALA 121) CA 117 VAL C13NOESY_@FLYA: HB2(PRO 63) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB2(LYS 66) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB3(LYS 66) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HE2(LYS 66) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: H(GLN 67) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HA(GLN 67) HA(VAL 117) CA(VAL 117) 2723 C13NOESY_@FLYA: HB2(GLN 67) HA(VAL 117) CA(VAL 117) 5183 C13NOESY_@FLYA: HB3(GLN 67) HA(VAL 117) CA(VAL 117) 4691 C13NOESY_@FLYA: HG2(GLN 67) HA(VAL 117) CA(VAL 117) 5300 C13NOESY_@FLYA: HG3(GLN 67) HA(VAL 117) CA(VAL 117) 4693 C13NOESY_@FLYA: HE21(GLN 67) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB2(LEU 70) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB3(LEU 70) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: QD1(LEU 70) HA(VAL 117) CA(VAL 117) 1144 C13NOESY_@FLYA: QD2(LEU 70) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB2(LEU 98) HA(VAL 117) CA(VAL 117) 2706 C13NOESY_@FLYA: HB3(LEU 98) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: QD1(LEU 98) HA(VAL 117) CA(VAL 117) 1075 C13NOESY_@FLYA: HD1(TYR 101) HA(VAL 117) CA(VAL 117) 9962 C13NOESY_@FLYA: HA(ASN 114) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: H(ALA 116) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HA(ALA 116) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: QB(ALA 116) HA(VAL 117) CA(VAL 117) 2706 C13NOESY_@FLYA: H(VAL 117) HA(VAL 117) CA(VAL 117) 463 C13NOESY_@FLYA: HA(VAL 117) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB(VAL 117) HA(VAL 117) CA(VAL 117) 3082 C13NOESY_@FLYA: QG1(VAL 117) HA(VAL 117) CA(VAL 117) 1075 C13NOESY_@FLYA: QG2(VAL 117) HA(VAL 117) CA(VAL 117) 896 C13NOESY_@FLYA: H(ARG 118) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HA(ARG 118) HA(VAL 117) CA(VAL 117) 2748 C13NOESY_@FLYA: HB3(ARG 118) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: H(GLU 119) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB2(GLU 119) HA(VAL 117) CA(VAL 117) 6184 C13NOESY_@FLYA: H(THR 120) HA(VAL 117) CA(VAL 117) 8245 C13NOESY_@FLYA: HA(THR 120) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB(THR 120) HA(VAL 117) CA(VAL 117) 2748 C13NOESY_@FLYA: QG2(THR 120) HA(VAL 117) CA(VAL 117) 3120 C13NOESY_@FLYA: H(ALA 121) HA(VAL 117) CA(VAL 117) 7758 C13NOESY_@FLYA: HA(ALA 121) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: QB(ALA 121) HA(VAL 117) CA(VAL 117) 6185 CBCANH_@FLYA: H(VAL 117) N(VAL 117) CA(VAL 117) 100 CBCANH_@FLYA: H(ARG 118) N(ARG 118) CA(VAL 117) 289 CBCAcoNH_@FLYA: H(ARG 118) N(ARG 118) CA(VAL 117) 49 CcoNH_@ALI_@FLYA: H(ARG 118) N(ARG 118) CA(VAL 117) 52 HCCHTOCSY_@ALI_@FLYA: HA(VAL 117) CA(VAL 117) HA(VAL 117) HCCHTOCSY_@ALI_@FLYA: HA(VAL 117) CA(VAL 117) HB(VAL 117) 411 HCCHTOCSY_@ALI_@FLYA: HA(VAL 117) CA(VAL 117) QG1(VAL 117) HCCHTOCSY_@ALI_@FLYA: HA(VAL 117) CA(VAL 117) QG2(VAL 117) HA 117 VAL C13NOESY_@FLYA: HA(VAL 117) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HA(VAL 117) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HA(VAL 117) HB3(LYS 66) CB(LYS 66) 4236 C13NOESY_@FLYA: HA(VAL 117) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HA(VAL 117) HA(GLN 67) CA(GLN 67) 3408 C13NOESY_@FLYA: HA(VAL 117) HB2(GLN 67) CB(GLN 67) 9213 C13NOESY_@FLYA: HA(VAL 117) HB3(GLN 67) CB(GLN 67) 5612 C13NOESY_@FLYA: HA(VAL 117) HG2(GLN 67) CG(GLN 67) 6483 C13NOESY_@FLYA: HA(VAL 117) HG3(GLN 67) CG(GLN 67) 3425 C13NOESY_@FLYA: HA(VAL 117) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(VAL 117) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(VAL 117) QD1(LEU 70) CD1(LEU 70) 75 C13NOESY_@FLYA: HA(VAL 117) QD2(LEU 70) CD2(LEU 70) 6463 C13NOESY_@FLYA: HA(VAL 117) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(VAL 117) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(VAL 117) QD1(LEU 98) CD1(LEU 98) 645 C13NOESY_@FLYA: HA(VAL 117) HD1(TYR 101) CD1(TYR 101) C13NOESY_@FLYA: HA(VAL 117) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: HA(VAL 117) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HA(VAL 117) QB(ALA 116) CB(ALA 116) 6771 C13NOESY_@FLYA: HB2(PRO 63) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB2(LYS 66) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB3(LYS 66) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HE2(LYS 66) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: H(GLN 67) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HA(GLN 67) HA(VAL 117) CA(VAL 117) 2723 C13NOESY_@FLYA: HB2(GLN 67) HA(VAL 117) CA(VAL 117) 5183 C13NOESY_@FLYA: HB3(GLN 67) HA(VAL 117) CA(VAL 117) 4691 C13NOESY_@FLYA: HG2(GLN 67) HA(VAL 117) CA(VAL 117) 5300 C13NOESY_@FLYA: HG3(GLN 67) HA(VAL 117) CA(VAL 117) 4693 C13NOESY_@FLYA: HE21(GLN 67) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB2(LEU 70) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB3(LEU 70) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: QD1(LEU 70) HA(VAL 117) CA(VAL 117) 1144 C13NOESY_@FLYA: QD2(LEU 70) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB2(LEU 98) HA(VAL 117) CA(VAL 117) 2706 C13NOESY_@FLYA: HB3(LEU 98) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: QD1(LEU 98) HA(VAL 117) CA(VAL 117) 1075 C13NOESY_@FLYA: HD1(TYR 101) HA(VAL 117) CA(VAL 117) 9962 C13NOESY_@FLYA: HA(ASN 114) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: H(ALA 116) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HA(ALA 116) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: QB(ALA 116) HA(VAL 117) CA(VAL 117) 2706 C13NOESY_@FLYA: H(VAL 117) HA(VAL 117) CA(VAL 117) 463 C13NOESY_@FLYA: HA(VAL 117) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB(VAL 117) HA(VAL 117) CA(VAL 117) 3082 C13NOESY_@FLYA: QG1(VAL 117) HA(VAL 117) CA(VAL 117) 1075 C13NOESY_@FLYA: QG2(VAL 117) HA(VAL 117) CA(VAL 117) 896 C13NOESY_@FLYA: H(ARG 118) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HA(ARG 118) HA(VAL 117) CA(VAL 117) 2748 C13NOESY_@FLYA: HB3(ARG 118) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: H(GLU 119) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB2(GLU 119) HA(VAL 117) CA(VAL 117) 6184 C13NOESY_@FLYA: H(THR 120) HA(VAL 117) CA(VAL 117) 8245 C13NOESY_@FLYA: HA(THR 120) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB(THR 120) HA(VAL 117) CA(VAL 117) 2748 C13NOESY_@FLYA: QG2(THR 120) HA(VAL 117) CA(VAL 117) 3120 C13NOESY_@FLYA: H(ALA 121) HA(VAL 117) CA(VAL 117) 7758 C13NOESY_@FLYA: HA(ALA 121) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: QB(ALA 121) HA(VAL 117) CA(VAL 117) 6185 C13NOESY_@FLYA: HA(VAL 117) HB(VAL 117) CB(VAL 117) 3204 C13NOESY_@FLYA: HA(VAL 117) QG1(VAL 117) CG1(VAL 117) 645 C13NOESY_@FLYA: HA(VAL 117) QG2(VAL 117) CG2(VAL 117) 934 C13NOESY_@FLYA: HA(VAL 117) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HA(VAL 117) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(VAL 117) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HA(VAL 117) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HA(VAL 117) HB(THR 120) CB(THR 120) 5064 C13NOESY_@FLYA: HA(VAL 117) QG2(THR 120) CG2(THR 120) 3190 C13NOESY_@FLYA: HA(VAL 117) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(VAL 117) QB(ALA 121) CB(ALA 121) HCCHTOCSY_@ALI_@FLYA: HA(VAL 117) CA(VAL 117) HA(VAL 117) HCCHTOCSY_@ALI_@FLYA: HB(VAL 117) CB(VAL 117) HA(VAL 117) 920 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 117) CG1(VAL 117) HA(VAL 117) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 117) CG2(VAL 117) HA(VAL 117) HCCHTOCSY_@ALI_@FLYA: HA(VAL 117) CA(VAL 117) HB(VAL 117) 411 HCCHTOCSY_@ALI_@FLYA: HA(VAL 117) CA(VAL 117) QG1(VAL 117) HCCHTOCSY_@ALI_@FLYA: HA(VAL 117) CA(VAL 117) QG2(VAL 117) N15NOESY_@FLYA: HA(VAL 117) H(GLN 67) N(GLN 67) 1082 N15NOESY_@FLYA: HA(VAL 117) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: HA(VAL 117) H(ALA 116) N(ALA 116) 1193 N15NOESY_@FLYA: HA(VAL 117) H(VAL 117) N(VAL 117) 401 N15NOESY_@FLYA: HA(VAL 117) H(ARG 118) N(ARG 118) 1193 N15NOESY_@FLYA: HA(VAL 117) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HA(VAL 117) H(THR 120) N(THR 120) 1265 N15NOESY_@FLYA: HA(VAL 117) H(ALA 121) N(ALA 121) 2288 CB 117 VAL C13NOESY_@FLYA: HA(PRO 63) HB(VAL 117) CB(VAL 117) 367 C13NOESY_@FLYA: HB2(PRO 63) HB(VAL 117) CB(VAL 117) 2162 C13NOESY_@FLYA: HB3(PRO 63) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB2(LYS 66) HB(VAL 117) CB(VAL 117) 5653 C13NOESY_@FLYA: HB3(LYS 66) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HE2(LYS 66) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HE3(LYS 66) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(GLN 67) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HA(GLN 67) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB2(GLN 67) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HG2(GLN 67) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HG3(GLN 67) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: QD1(LEU 70) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HA(LEU 98) HB(VAL 117) CB(VAL 117) 3280 C13NOESY_@FLYA: HB2(LEU 98) HB(VAL 117) CB(VAL 117) 8747 C13NOESY_@FLYA: HB3(LEU 98) HB(VAL 117) CB(VAL 117) 3068 C13NOESY_@FLYA: QD1(LEU 98) HB(VAL 117) CB(VAL 117) 519 C13NOESY_@FLYA: QD2(LEU 98) HB(VAL 117) CB(VAL 117) 4290 C13NOESY_@FLYA: H(TYR 101) HB(VAL 117) CB(VAL 117) 213 C13NOESY_@FLYA: HB2(TYR 101) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB3(TYR 101) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HD1(TYR 101) HB(VAL 117) CB(VAL 117) 213 C13NOESY_@FLYA: HE1(TYR 101) HB(VAL 117) CB(VAL 117) 213 C13NOESY_@FLYA: H(LYS 102) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HA(LYS 102) HB(VAL 117) CB(VAL 117) 367 C13NOESY_@FLYA: HB3(LYS 102) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(ASN 114) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HA(ASN 114) HB(VAL 117) CB(VAL 117) 545 C13NOESY_@FLYA: HB2(ASN 114) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB3(ASN 114) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(LYS 115) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HA(LYS 115) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(ALA 116) HB(VAL 117) CB(VAL 117) 2475 C13NOESY_@FLYA: HA(ALA 116) HB(VAL 117) CB(VAL 117) 3280 C13NOESY_@FLYA: QB(ALA 116) HB(VAL 117) CB(VAL 117) 8747 C13NOESY_@FLYA: H(VAL 117) HB(VAL 117) CB(VAL 117) 600 C13NOESY_@FLYA: HA(VAL 117) HB(VAL 117) CB(VAL 117) 3204 C13NOESY_@FLYA: HB(VAL 117) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: QG1(VAL 117) HB(VAL 117) CB(VAL 117) 519 C13NOESY_@FLYA: QG2(VAL 117) HB(VAL 117) CB(VAL 117) 801 C13NOESY_@FLYA: H(ARG 118) HB(VAL 117) CB(VAL 117) 2475 C13NOESY_@FLYA: HA(ARG 118) HB(VAL 117) CB(VAL 117) 5917 C13NOESY_@FLYA: HB2(ARG 118) HB(VAL 117) CB(VAL 117) 9830 C13NOESY_@FLYA: HB3(ARG 118) HB(VAL 117) CB(VAL 117) 2162 C13NOESY_@FLYA: H(GLU 119) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(THR 120) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB(THR 120) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(ALA 121) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: QB(ALA 121) HB(VAL 117) CB(VAL 117) 9830 CBCANH_@FLYA: H(VAL 117) N(VAL 117) CB(VAL 117) 200 CBCANH_@FLYA: H(ARG 118) N(ARG 118) CB(VAL 117) 214 CBCAcoNH_@FLYA: H(ARG 118) N(ARG 118) CB(VAL 117) 162 CcoNH_@ALI_@FLYA: H(ARG 118) N(ARG 118) CB(VAL 117) HCCHTOCSY_@ALI_@FLYA: HB(VAL 117) CB(VAL 117) HA(VAL 117) 920 HCCHTOCSY_@ALI_@FLYA: HB(VAL 117) CB(VAL 117) HB(VAL 117) HCCHTOCSY_@ALI_@FLYA: HB(VAL 117) CB(VAL 117) QG1(VAL 117) 140 HCCHTOCSY_@ALI_@FLYA: HB(VAL 117) CB(VAL 117) QG2(VAL 117) 230 HB 117 VAL C13NOESY_@FLYA: HB(VAL 117) HA(PRO 63) CA(PRO 63) 1219 C13NOESY_@FLYA: HB(VAL 117) HB2(PRO 63) CB(PRO 63) 261 C13NOESY_@FLYA: HB(VAL 117) HB3(PRO 63) CB(PRO 63) C13NOESY_@FLYA: HB(VAL 117) HB2(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB(VAL 117) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: HB(VAL 117) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: HB(VAL 117) HE3(LYS 66) CE(LYS 66) 9143 C13NOESY_@FLYA: HB(VAL 117) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: HB(VAL 117) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB(VAL 117) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB(VAL 117) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB(VAL 117) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HB(VAL 117) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HB(VAL 117) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB(VAL 117) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HB(VAL 117) QD1(LEU 98) CD1(LEU 98) 307 C13NOESY_@FLYA: HB(VAL 117) QD2(LEU 98) CD2(LEU 98) 3036 C13NOESY_@FLYA: HB(VAL 117) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB(VAL 117) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB(VAL 117) HD1(TYR 101) CD1(TYR 101) 1150 C13NOESY_@FLYA: HB(VAL 117) HE1(TYR 101) CE1(TYR 101) 1033 C13NOESY_@FLYA: HB(VAL 117) HA(LYS 102) CA(LYS 102) 3478 C13NOESY_@FLYA: HB(VAL 117) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB(VAL 117) HA(ASN 114) CA(ASN 114) 3427 C13NOESY_@FLYA: HB(VAL 117) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB(VAL 117) HB3(ASN 114) CB(ASN 114) 850 C13NOESY_@FLYA: HB(VAL 117) HA(LYS 115) CA(LYS 115) 3365 C13NOESY_@FLYA: HB(VAL 117) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HB(VAL 117) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HB(VAL 117) HA(VAL 117) CA(VAL 117) 3082 C13NOESY_@FLYA: HA(PRO 63) HB(VAL 117) CB(VAL 117) 367 C13NOESY_@FLYA: HB2(PRO 63) HB(VAL 117) CB(VAL 117) 2162 C13NOESY_@FLYA: HB3(PRO 63) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB2(LYS 66) HB(VAL 117) CB(VAL 117) 5653 C13NOESY_@FLYA: HB3(LYS 66) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HE2(LYS 66) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HE3(LYS 66) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(GLN 67) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HA(GLN 67) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB2(GLN 67) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HG2(GLN 67) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HG3(GLN 67) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: QD1(LEU 70) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HA(LEU 98) HB(VAL 117) CB(VAL 117) 3280 C13NOESY_@FLYA: HB2(LEU 98) HB(VAL 117) CB(VAL 117) 8747 C13NOESY_@FLYA: HB3(LEU 98) HB(VAL 117) CB(VAL 117) 3068 C13NOESY_@FLYA: QD1(LEU 98) HB(VAL 117) CB(VAL 117) 519 C13NOESY_@FLYA: QD2(LEU 98) HB(VAL 117) CB(VAL 117) 4290 C13NOESY_@FLYA: H(TYR 101) HB(VAL 117) CB(VAL 117) 213 C13NOESY_@FLYA: HB2(TYR 101) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB3(TYR 101) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HD1(TYR 101) HB(VAL 117) CB(VAL 117) 213 C13NOESY_@FLYA: HE1(TYR 101) HB(VAL 117) CB(VAL 117) 213 C13NOESY_@FLYA: H(LYS 102) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HA(LYS 102) HB(VAL 117) CB(VAL 117) 367 C13NOESY_@FLYA: HB3(LYS 102) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(ASN 114) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HA(ASN 114) HB(VAL 117) CB(VAL 117) 545 C13NOESY_@FLYA: HB2(ASN 114) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB3(ASN 114) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(LYS 115) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HA(LYS 115) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(ALA 116) HB(VAL 117) CB(VAL 117) 2475 C13NOESY_@FLYA: HA(ALA 116) HB(VAL 117) CB(VAL 117) 3280 C13NOESY_@FLYA: QB(ALA 116) HB(VAL 117) CB(VAL 117) 8747 C13NOESY_@FLYA: H(VAL 117) HB(VAL 117) CB(VAL 117) 600 C13NOESY_@FLYA: HA(VAL 117) HB(VAL 117) CB(VAL 117) 3204 C13NOESY_@FLYA: HB(VAL 117) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: QG1(VAL 117) HB(VAL 117) CB(VAL 117) 519 C13NOESY_@FLYA: QG2(VAL 117) HB(VAL 117) CB(VAL 117) 801 C13NOESY_@FLYA: H(ARG 118) HB(VAL 117) CB(VAL 117) 2475 C13NOESY_@FLYA: HA(ARG 118) HB(VAL 117) CB(VAL 117) 5917 C13NOESY_@FLYA: HB2(ARG 118) HB(VAL 117) CB(VAL 117) 9830 C13NOESY_@FLYA: HB3(ARG 118) HB(VAL 117) CB(VAL 117) 2162 C13NOESY_@FLYA: H(GLU 119) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(THR 120) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB(THR 120) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(ALA 121) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: QB(ALA 121) HB(VAL 117) CB(VAL 117) 9830 C13NOESY_@FLYA: HB(VAL 117) QG1(VAL 117) CG1(VAL 117) 307 C13NOESY_@FLYA: HB(VAL 117) QG2(VAL 117) CG2(VAL 117) 2266 C13NOESY_@FLYA: HB(VAL 117) HA(ARG 118) CA(ARG 118) 5379 C13NOESY_@FLYA: HB(VAL 117) HB2(ARG 118) CB(ARG 118) 8190 C13NOESY_@FLYA: HB(VAL 117) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB(VAL 117) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HB(VAL 117) QB(ALA 121) CB(ALA 121) HCCHTOCSY_@ALI_@FLYA: HB(VAL 117) CB(VAL 117) HA(VAL 117) 920 HCCHTOCSY_@ALI_@FLYA: HA(VAL 117) CA(VAL 117) HB(VAL 117) 411 HCCHTOCSY_@ALI_@FLYA: HB(VAL 117) CB(VAL 117) HB(VAL 117) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 117) CG1(VAL 117) HB(VAL 117) 87 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 117) CG2(VAL 117) HB(VAL 117) 305 HCCHTOCSY_@ALI_@FLYA: HB(VAL 117) CB(VAL 117) QG1(VAL 117) 140 HCCHTOCSY_@ALI_@FLYA: HB(VAL 117) CB(VAL 117) QG2(VAL 117) 230 N15NOESY_@FLYA: HB(VAL 117) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HB(VAL 117) H(TYR 101) N(TYR 101) 1995 N15NOESY_@FLYA: HB(VAL 117) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB(VAL 117) H(ASN 114) N(ASN 114) 97 N15NOESY_@FLYA: HB(VAL 117) H(LYS 115) N(LYS 115) 666 N15NOESY_@FLYA: HB(VAL 117) H(ALA 116) N(ALA 116) 17 N15NOESY_@FLYA: HB(VAL 117) H(VAL 117) N(VAL 117) 96 N15NOESY_@FLYA: HB(VAL 117) H(ARG 118) N(ARG 118) 17 N15NOESY_@FLYA: HB(VAL 117) H(GLU 119) N(GLU 119) 585 N15NOESY_@FLYA: HB(VAL 117) H(THR 120) N(THR 120) 1145 N15NOESY_@FLYA: HB(VAL 117) H(ALA 121) N(ALA 121) 4134 QG1 117 VAL C13NOESY_@FLYA: QG1(VAL 117) HA(LEU 58) CA(LEU 58) C13NOESY_@FLYA: QG1(VAL 117) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG1(VAL 117) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QG1(VAL 117) HA(PRO 63) CA(PRO 63) 4656 C13NOESY_@FLYA: QG1(VAL 117) HB2(PRO 63) CB(PRO 63) C13NOESY_@FLYA: QG1(VAL 117) HB3(PRO 63) CB(PRO 63) 519 C13NOESY_@FLYA: QG1(VAL 117) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG1(VAL 117) HB2(LYS 66) CB(LYS 66) 5804 C13NOESY_@FLYA: QG1(VAL 117) HB3(LYS 66) CB(LYS 66) 8937 C13NOESY_@FLYA: QG1(VAL 117) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG1(VAL 117) HG3(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG1(VAL 117) HD2(LYS 66) CD(LYS 66) 2640 C13NOESY_@FLYA: QG1(VAL 117) HD3(LYS 66) CD(LYS 66) 4120 C13NOESY_@FLYA: QG1(VAL 117) HE2(LYS 66) CE(LYS 66) 6760 C13NOESY_@FLYA: QG1(VAL 117) HE3(LYS 66) CE(LYS 66) 8496 C13NOESY_@FLYA: QG1(VAL 117) HA(GLN 67) CA(GLN 67) 8247 C13NOESY_@FLYA: QG1(VAL 117) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG1(VAL 117) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG1(VAL 117) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QG1(VAL 117) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QG1(VAL 117) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QG1(VAL 117) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QG1(VAL 117) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QG1(VAL 117) QD1(LEU 70) CD1(LEU 70) 1336 C13NOESY_@FLYA: QG1(VAL 117) QD2(LEU 70) CD2(LEU 70) 193 C13NOESY_@FLYA: QG1(VAL 117) HA(VAL 95) CA(VAL 95) 7441 C13NOESY_@FLYA: QG1(VAL 117) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QG1(VAL 117) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG1(VAL 117) HA(LEU 98) CA(LEU 98) 3188 C13NOESY_@FLYA: QG1(VAL 117) HB2(LEU 98) CB(LEU 98) 4897 C13NOESY_@FLYA: QG1(VAL 117) HB3(LEU 98) CB(LEU 98) 2915 C13NOESY_@FLYA: QG1(VAL 117) HG(LEU 98) CG(LEU 98) 9548 C13NOESY_@FLYA: QG1(VAL 117) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QG1(VAL 117) QD2(LEU 98) CD2(LEU 98) 1748 C13NOESY_@FLYA: QG1(VAL 117) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: QG1(VAL 117) HA(TYR 101) CA(TYR 101) C13NOESY_@FLYA: QG1(VAL 117) HB2(TYR 101) CB(TYR 101) 4251 C13NOESY_@FLYA: QG1(VAL 117) HB3(TYR 101) CB(TYR 101) 3222 C13NOESY_@FLYA: QG1(VAL 117) HD1(TYR 101) CD1(TYR 101) 1522 C13NOESY_@FLYA: QG1(VAL 117) HD2(TYR 101) CD1(TYR 101) 1522 C13NOESY_@FLYA: QG1(VAL 117) HE1(TYR 101) CE1(TYR 101) 2576 C13NOESY_@FLYA: QG1(VAL 117) HE2(TYR 101) CE1(TYR 101) 2576 C13NOESY_@FLYA: QG1(VAL 117) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: QG1(VAL 117) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: QG1(VAL 117) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: QG1(VAL 117) QB(ALA 116) CB(ALA 116) 9623 C13NOESY_@FLYA: QG1(VAL 117) HA(VAL 117) CA(VAL 117) 1075 C13NOESY_@FLYA: QG1(VAL 117) HB(VAL 117) CB(VAL 117) 519 C13NOESY_@FLYA: HA(LEU 58) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QD1(LEU 58) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QD2(LEU 58) QG1(VAL 117) CG1(VAL 117) 361 C13NOESY_@FLYA: HA(PRO 63) QG1(VAL 117) CG1(VAL 117) 2999 C13NOESY_@FLYA: HB2(PRO 63) QG1(VAL 117) CG1(VAL 117) 1718 C13NOESY_@FLYA: HB3(PRO 63) QG1(VAL 117) CG1(VAL 117) 307 C13NOESY_@FLYA: H(LYS 66) QG1(VAL 117) CG1(VAL 117) 8448 C13NOESY_@FLYA: HA(LYS 66) QG1(VAL 117) CG1(VAL 117) 2252 C13NOESY_@FLYA: HB2(LYS 66) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HB3(LYS 66) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HG2(LYS 66) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HG3(LYS 66) QG1(VAL 117) CG1(VAL 117) 1718 C13NOESY_@FLYA: HD2(LYS 66) QG1(VAL 117) CG1(VAL 117) 2601 C13NOESY_@FLYA: HD3(LYS 66) QG1(VAL 117) CG1(VAL 117) 2647 C13NOESY_@FLYA: HE2(LYS 66) QG1(VAL 117) CG1(VAL 117) 7618 C13NOESY_@FLYA: HE3(LYS 66) QG1(VAL 117) CG1(VAL 117) 6353 C13NOESY_@FLYA: H(GLN 67) QG1(VAL 117) CG1(VAL 117) 8109 C13NOESY_@FLYA: HA(GLN 67) QG1(VAL 117) CG1(VAL 117) 2252 C13NOESY_@FLYA: HB2(GLN 67) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HB3(GLN 67) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HG2(GLN 67) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HG3(GLN 67) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HE21(GLN 67) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: H(LEU 70) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HB2(LEU 70) QG1(VAL 117) CG1(VAL 117) 2607 C13NOESY_@FLYA: HB3(LEU 70) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HG(LEU 70) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QD1(LEU 70) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QD2(LEU 70) QG1(VAL 117) CG1(VAL 117) 2601 C13NOESY_@FLYA: HA(VAL 95) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QG1(VAL 95) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QG2(VAL 95) QG1(VAL 117) CG1(VAL 117) 2601 C13NOESY_@FLYA: H(LEU 98) QG1(VAL 117) CG1(VAL 117) 2061 C13NOESY_@FLYA: HA(LEU 98) QG1(VAL 117) CG1(VAL 117) 3154 C13NOESY_@FLYA: HB2(LEU 98) QG1(VAL 117) CG1(VAL 117) 2607 C13NOESY_@FLYA: HB3(LEU 98) QG1(VAL 117) CG1(VAL 117) 2201 C13NOESY_@FLYA: HG(LEU 98) QG1(VAL 117) CG1(VAL 117) 1718 C13NOESY_@FLYA: QD1(LEU 98) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QD2(LEU 98) QG1(VAL 117) CG1(VAL 117) 361 C13NOESY_@FLYA: H(PHE 99) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HA(PHE 99) QG1(VAL 117) CG1(VAL 117) 561 C13NOESY_@FLYA: H(TYR 101) QG1(VAL 117) CG1(VAL 117) 1579 C13NOESY_@FLYA: HA(TYR 101) QG1(VAL 117) CG1(VAL 117) 561 C13NOESY_@FLYA: HB2(TYR 101) QG1(VAL 117) CG1(VAL 117) 1298 C13NOESY_@FLYA: HB3(TYR 101) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HD1(TYR 101) QG1(VAL 117) CG1(VAL 117) 1579 C13NOESY_@FLYA: HE1(TYR 101) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HE2(TYR 101) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HD2(TYR 101) QG1(VAL 117) CG1(VAL 117) 1579 C13NOESY_@FLYA: H(LYS 102) QG1(VAL 117) CG1(VAL 117) 8449 C13NOESY_@FLYA: HA(LYS 102) QG1(VAL 117) CG1(VAL 117) 2999 C13NOESY_@FLYA: HA(ASN 114) QG1(VAL 117) CG1(VAL 117) 5568 C13NOESY_@FLYA: HB3(ASN 114) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QB(ALA 116) QG1(VAL 117) CG1(VAL 117) 2607 C13NOESY_@FLYA: H(VAL 117) QG1(VAL 117) CG1(VAL 117) 2151 C13NOESY_@FLYA: HA(VAL 117) QG1(VAL 117) CG1(VAL 117) 645 C13NOESY_@FLYA: HB(VAL 117) QG1(VAL 117) CG1(VAL 117) 307 C13NOESY_@FLYA: QG1(VAL 117) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QG2(VAL 117) QG1(VAL 117) CG1(VAL 117) 571 C13NOESY_@FLYA: H(ARG 118) QG1(VAL 117) CG1(VAL 117) 2061 C13NOESY_@FLYA: HA(ARG 118) QG1(VAL 117) CG1(VAL 117) 561 C13NOESY_@FLYA: HB2(ARG 118) QG1(VAL 117) CG1(VAL 117) 2424 C13NOESY_@FLYA: HB3(ARG 118) QG1(VAL 117) CG1(VAL 117) 1718 C13NOESY_@FLYA: H(GLU 119) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: H(THR 120) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HB(THR 120) QG1(VAL 117) CG1(VAL 117) 561 C13NOESY_@FLYA: QG2(THR 120) QG1(VAL 117) CG1(VAL 117) 2647 C13NOESY_@FLYA: H(ALA 121) QG1(VAL 117) CG1(VAL 117) 9597 C13NOESY_@FLYA: HA(ALA 121) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QB(ALA 121) QG1(VAL 117) CG1(VAL 117) 2424 C13NOESY_@FLYA: QG1(VAL 117) QG2(VAL 117) CG2(VAL 117) 1146 C13NOESY_@FLYA: QG1(VAL 117) HA(ARG 118) CA(ARG 118) 3077 C13NOESY_@FLYA: QG1(VAL 117) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: QG1(VAL 117) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: QG1(VAL 117) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QG1(VAL 117) QG2(THR 120) CG2(THR 120) 6956 C13NOESY_@FLYA: QG1(VAL 117) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QG1(VAL 117) QB(ALA 121) CB(ALA 121) 2578 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 117) CG1(VAL 117) HA(VAL 117) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 117) CG1(VAL 117) HB(VAL 117) 87 HCCHTOCSY_@ALI_@FLYA: HA(VAL 117) CA(VAL 117) QG1(VAL 117) HCCHTOCSY_@ALI_@FLYA: HB(VAL 117) CB(VAL 117) QG1(VAL 117) 140 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 117) CG1(VAL 117) QG1(VAL 117) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 117) CG2(VAL 117) QG1(VAL 117) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 117) CG1(VAL 117) QG2(VAL 117) N15NOESY_@FLYA: QG1(VAL 117) H(LYS 66) N(LYS 66) N15NOESY_@FLYA: QG1(VAL 117) H(GLN 67) N(GLN 67) 1375 N15NOESY_@FLYA: QG1(VAL 117) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QG1(VAL 117) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QG1(VAL 117) H(LEU 98) N(LEU 98) 1568 N15NOESY_@FLYA: QG1(VAL 117) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: QG1(VAL 117) H(TYR 101) N(TYR 101) 158 N15NOESY_@FLYA: QG1(VAL 117) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: QG1(VAL 117) H(VAL 117) N(VAL 117) 1159 N15NOESY_@FLYA: QG1(VAL 117) H(ARG 118) N(ARG 118) 821 N15NOESY_@FLYA: QG1(VAL 117) H(GLU 119) N(GLU 119) 3388 N15NOESY_@FLYA: QG1(VAL 117) H(THR 120) N(THR 120) 3647 N15NOESY_@FLYA: QG1(VAL 117) H(ALA 121) N(ALA 121) 1506 QG2 117 VAL C13NOESY_@FLYA: QG2(VAL 117) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG2(VAL 117) HA(PRO 63) CA(PRO 63) 198 C13NOESY_@FLYA: QG2(VAL 117) HB2(PRO 63) CB(PRO 63) 2363 C13NOESY_@FLYA: QG2(VAL 117) HB3(PRO 63) CB(PRO 63) 801 C13NOESY_@FLYA: QG2(VAL 117) HG2(PRO 63) CG(PRO 63) 5393 C13NOESY_@FLYA: QG2(VAL 117) HG3(PRO 63) CG(PRO 63) 4989 C13NOESY_@FLYA: QG2(VAL 117) HD2(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QG2(VAL 117) HD3(PRO 63) CD(PRO 63) C13NOESY_@FLYA: QG2(VAL 117) HA(ILE 64) CA(ILE 64) C13NOESY_@FLYA: QG2(VAL 117) HB(ILE 64) CB(ILE 64) C13NOESY_@FLYA: QG2(VAL 117) QG2(ILE 64) CG2(ILE 64) C13NOESY_@FLYA: QG2(VAL 117) HG13(ILE 64) CG1(ILE 64) C13NOESY_@FLYA: QG2(VAL 117) QD1(ILE 64) CD1(ILE 64) C13NOESY_@FLYA: QG2(VAL 117) HA(LYS 66) CA(LYS 66) C13NOESY_@FLYA: QG2(VAL 117) HB2(LYS 66) CB(LYS 66) 3089 C13NOESY_@FLYA: QG2(VAL 117) HB3(LYS 66) CB(LYS 66) C13NOESY_@FLYA: QG2(VAL 117) HG2(LYS 66) CG(LYS 66) C13NOESY_@FLYA: QG2(VAL 117) HG3(LYS 66) CG(LYS 66) 6802 C13NOESY_@FLYA: QG2(VAL 117) HD2(LYS 66) CD(LYS 66) C13NOESY_@FLYA: QG2(VAL 117) HD3(LYS 66) CD(LYS 66) 6053 C13NOESY_@FLYA: QG2(VAL 117) HE2(LYS 66) CE(LYS 66) C13NOESY_@FLYA: QG2(VAL 117) HE3(LYS 66) CE(LYS 66) C13NOESY_@FLYA: QG2(VAL 117) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: QG2(VAL 117) HB2(GLN 67) CB(GLN 67) 6715 C13NOESY_@FLYA: QG2(VAL 117) HB3(GLN 67) CB(GLN 67) 3035 C13NOESY_@FLYA: QG2(VAL 117) HG2(GLN 67) CG(GLN 67) 6823 C13NOESY_@FLYA: QG2(VAL 117) HG3(GLN 67) CG(GLN 67) 3403 C13NOESY_@FLYA: QG2(VAL 117) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QG2(VAL 117) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: QG2(VAL 117) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG2(VAL 117) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QG2(VAL 117) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: QG2(VAL 117) QD1(LEU 98) CD1(LEU 98) 571 C13NOESY_@FLYA: QG2(VAL 117) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QG2(VAL 117) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: QG2(VAL 117) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: QG2(VAL 117) HD1(TYR 101) CD1(TYR 101) 77 C13NOESY_@FLYA: QG2(VAL 117) HE1(TYR 101) CE1(TYR 101) 629 C13NOESY_@FLYA: QG2(VAL 117) HE2(TYR 101) CE1(TYR 101) 629 C13NOESY_@FLYA: QG2(VAL 117) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: QG2(VAL 117) HA(LEU 113) CA(LEU 113) 2679 C13NOESY_@FLYA: QG2(VAL 117) HB2(LEU 113) CB(LEU 113) 9558 C13NOESY_@FLYA: QG2(VAL 117) HB3(LEU 113) CB(LEU 113) C13NOESY_@FLYA: QG2(VAL 117) QD1(LEU 113) CD1(LEU 113) C13NOESY_@FLYA: QG2(VAL 117) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: QG2(VAL 117) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: QG2(VAL 117) HB3(ASN 114) CB(ASN 114) C13NOESY_@FLYA: QG2(VAL 117) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: QG2(VAL 117) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: QG2(VAL 117) QB(ALA 116) CB(ALA 116) 5401 C13NOESY_@FLYA: QG2(VAL 117) HA(VAL 117) CA(VAL 117) 896 C13NOESY_@FLYA: QG2(VAL 117) HB(VAL 117) CB(VAL 117) 801 C13NOESY_@FLYA: QG2(VAL 117) QG1(VAL 117) CG1(VAL 117) 571 C13NOESY_@FLYA: QD1(LEU 58) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HA(PRO 63) QG2(VAL 117) CG2(VAL 117) 419 C13NOESY_@FLYA: HB2(PRO 63) QG2(VAL 117) CG2(VAL 117) 3197 C13NOESY_@FLYA: HB3(PRO 63) QG2(VAL 117) CG2(VAL 117) 2266 C13NOESY_@FLYA: HG2(PRO 63) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HG3(PRO 63) QG2(VAL 117) CG2(VAL 117) 2266 C13NOESY_@FLYA: HD2(PRO 63) QG2(VAL 117) CG2(VAL 117) 419 C13NOESY_@FLYA: HD3(PRO 63) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(ILE 64) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HA(ILE 64) QG2(VAL 117) CG2(VAL 117) 711 C13NOESY_@FLYA: HB(ILE 64) QG2(VAL 117) CG2(VAL 117) 6384 C13NOESY_@FLYA: QG2(ILE 64) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HG13(ILE 64) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: QD1(ILE 64) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(VAL 65) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(LYS 66) QG2(VAL 117) CG2(VAL 117) 3299 C13NOESY_@FLYA: HA(LYS 66) QG2(VAL 117) CG2(VAL 117) 711 C13NOESY_@FLYA: HB2(LYS 66) QG2(VAL 117) CG2(VAL 117) 5418 C13NOESY_@FLYA: HB3(LYS 66) QG2(VAL 117) CG2(VAL 117) 6385 C13NOESY_@FLYA: HG2(LYS 66) QG2(VAL 117) CG2(VAL 117) 6213 C13NOESY_@FLYA: HG3(LYS 66) QG2(VAL 117) CG2(VAL 117) 3197 C13NOESY_@FLYA: HD2(LYS 66) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HD3(LYS 66) QG2(VAL 117) CG2(VAL 117) 7386 C13NOESY_@FLYA: HE2(LYS 66) QG2(VAL 117) CG2(VAL 117) 9656 C13NOESY_@FLYA: HE3(LYS 66) QG2(VAL 117) CG2(VAL 117) 8863 C13NOESY_@FLYA: H(GLN 67) QG2(VAL 117) CG2(VAL 117) 1571 C13NOESY_@FLYA: HA(GLN 67) QG2(VAL 117) CG2(VAL 117) 711 C13NOESY_@FLYA: HB2(GLN 67) QG2(VAL 117) CG2(VAL 117) 3372 C13NOESY_@FLYA: HB3(GLN 67) QG2(VAL 117) CG2(VAL 117) 2267 C13NOESY_@FLYA: HG2(GLN 67) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HG3(GLN 67) QG2(VAL 117) CG2(VAL 117) 2267 C13NOESY_@FLYA: HE21(GLN 67) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(LYS 68) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HB2(LEU 70) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: QD1(LEU 70) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: QD2(LEU 70) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HB2(LEU 98) QG2(VAL 117) CG2(VAL 117) 5534 C13NOESY_@FLYA: HB3(LEU 98) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: QD1(LEU 98) QG2(VAL 117) CG2(VAL 117) 1146 C13NOESY_@FLYA: QD2(LEU 98) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HB2(TYR 101) QG2(VAL 117) CG2(VAL 117) 8650 C13NOESY_@FLYA: HB3(TYR 101) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HD1(TYR 101) QG2(VAL 117) CG2(VAL 117) 1216 C13NOESY_@FLYA: HE1(TYR 101) QG2(VAL 117) CG2(VAL 117) 1216 C13NOESY_@FLYA: HE2(TYR 101) QG2(VAL 117) CG2(VAL 117) 1216 C13NOESY_@FLYA: HA(LYS 102) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HA(LEU 113) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HB2(LEU 113) QG2(VAL 117) CG2(VAL 117) 5418 C13NOESY_@FLYA: HB3(LEU 113) QG2(VAL 117) CG2(VAL 117) 3197 C13NOESY_@FLYA: QD1(LEU 113) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(ASN 114) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HA(ASN 114) QG2(VAL 117) CG2(VAL 117) 2831 C13NOESY_@FLYA: HB2(ASN 114) QG2(VAL 117) CG2(VAL 117) 2266 C13NOESY_@FLYA: HB3(ASN 114) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(LYS 115) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HA(LYS 115) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(ALA 116) QG2(VAL 117) CG2(VAL 117) 902 C13NOESY_@FLYA: HA(ALA 116) QG2(VAL 117) CG2(VAL 117) 7650 C13NOESY_@FLYA: QB(ALA 116) QG2(VAL 117) CG2(VAL 117) 5530 C13NOESY_@FLYA: H(VAL 117) QG2(VAL 117) CG2(VAL 117) 881 C13NOESY_@FLYA: HA(VAL 117) QG2(VAL 117) CG2(VAL 117) 934 C13NOESY_@FLYA: HB(VAL 117) QG2(VAL 117) CG2(VAL 117) 2266 C13NOESY_@FLYA: QG1(VAL 117) QG2(VAL 117) CG2(VAL 117) 1146 C13NOESY_@FLYA: QG2(VAL 117) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(ARG 118) QG2(VAL 117) CG2(VAL 117) 902 C13NOESY_@FLYA: HA(ARG 118) QG2(VAL 117) CG2(VAL 117) 2618 C13NOESY_@FLYA: HB3(ARG 118) QG2(VAL 117) CG2(VAL 117) 3197 C13NOESY_@FLYA: H(GLU 119) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(THR 120) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HB(THR 120) QG2(VAL 117) CG2(VAL 117) 2618 C13NOESY_@FLYA: QG2(THR 120) QG2(VAL 117) CG2(VAL 117) 7384 C13NOESY_@FLYA: H(ALA 121) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: QB(ALA 121) QG2(VAL 117) CG2(VAL 117) 6219 C13NOESY_@FLYA: QG2(VAL 117) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: QG2(VAL 117) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: QG2(VAL 117) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QG2(VAL 117) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QG2(VAL 117) QB(ALA 121) CB(ALA 121) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 117) CG2(VAL 117) HA(VAL 117) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 117) CG2(VAL 117) HB(VAL 117) 305 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 117) CG2(VAL 117) QG1(VAL 117) HCCHTOCSY_@ALI_@FLYA: HA(VAL 117) CA(VAL 117) QG2(VAL 117) HCCHTOCSY_@ALI_@FLYA: HB(VAL 117) CB(VAL 117) QG2(VAL 117) 230 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 117) CG1(VAL 117) QG2(VAL 117) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 117) CG2(VAL 117) QG2(VAL 117) N15NOESY_@FLYA: QG2(VAL 117) H(ILE 64) N(ILE 64) 662 N15NOESY_@FLYA: QG2(VAL 117) H(VAL 65) N(VAL 65) N15NOESY_@FLYA: QG2(VAL 117) H(LYS 66) N(LYS 66) 990 N15NOESY_@FLYA: QG2(VAL 117) H(GLN 67) N(GLN 67) 1050 N15NOESY_@FLYA: QG2(VAL 117) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: QG2(VAL 117) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QG2(VAL 117) H(ASN 114) N(ASN 114) N15NOESY_@FLYA: QG2(VAL 117) H(LYS 115) N(LYS 115) N15NOESY_@FLYA: QG2(VAL 117) H(ALA 116) N(ALA 116) 888 N15NOESY_@FLYA: QG2(VAL 117) H(VAL 117) N(VAL 117) 443 N15NOESY_@FLYA: QG2(VAL 117) H(ARG 118) N(ARG 118) 888 N15NOESY_@FLYA: QG2(VAL 117) H(GLU 119) N(GLU 119) 3316 N15NOESY_@FLYA: QG2(VAL 117) H(THR 120) N(THR 120) N15NOESY_@FLYA: QG2(VAL 117) H(ALA 121) N(ALA 121) CG1 117 VAL C13NOESY_@FLYA: HA(LEU 58) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QD1(LEU 58) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QD2(LEU 58) QG1(VAL 117) CG1(VAL 117) 361 C13NOESY_@FLYA: HA(PRO 63) QG1(VAL 117) CG1(VAL 117) 2999 C13NOESY_@FLYA: HB2(PRO 63) QG1(VAL 117) CG1(VAL 117) 1718 C13NOESY_@FLYA: HB3(PRO 63) QG1(VAL 117) CG1(VAL 117) 307 C13NOESY_@FLYA: H(LYS 66) QG1(VAL 117) CG1(VAL 117) 8448 C13NOESY_@FLYA: HA(LYS 66) QG1(VAL 117) CG1(VAL 117) 2252 C13NOESY_@FLYA: HB2(LYS 66) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HB3(LYS 66) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HG2(LYS 66) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HG3(LYS 66) QG1(VAL 117) CG1(VAL 117) 1718 C13NOESY_@FLYA: HD2(LYS 66) QG1(VAL 117) CG1(VAL 117) 2601 C13NOESY_@FLYA: HD3(LYS 66) QG1(VAL 117) CG1(VAL 117) 2647 C13NOESY_@FLYA: HE2(LYS 66) QG1(VAL 117) CG1(VAL 117) 7618 C13NOESY_@FLYA: HE3(LYS 66) QG1(VAL 117) CG1(VAL 117) 6353 C13NOESY_@FLYA: H(GLN 67) QG1(VAL 117) CG1(VAL 117) 8109 C13NOESY_@FLYA: HA(GLN 67) QG1(VAL 117) CG1(VAL 117) 2252 C13NOESY_@FLYA: HB2(GLN 67) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HB3(GLN 67) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HG2(GLN 67) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HG3(GLN 67) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HE21(GLN 67) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: H(LEU 70) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HB2(LEU 70) QG1(VAL 117) CG1(VAL 117) 2607 C13NOESY_@FLYA: HB3(LEU 70) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HG(LEU 70) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QD1(LEU 70) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QD2(LEU 70) QG1(VAL 117) CG1(VAL 117) 2601 C13NOESY_@FLYA: HA(VAL 95) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QG1(VAL 95) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QG2(VAL 95) QG1(VAL 117) CG1(VAL 117) 2601 C13NOESY_@FLYA: H(LEU 98) QG1(VAL 117) CG1(VAL 117) 2061 C13NOESY_@FLYA: HA(LEU 98) QG1(VAL 117) CG1(VAL 117) 3154 C13NOESY_@FLYA: HB2(LEU 98) QG1(VAL 117) CG1(VAL 117) 2607 C13NOESY_@FLYA: HB3(LEU 98) QG1(VAL 117) CG1(VAL 117) 2201 C13NOESY_@FLYA: HG(LEU 98) QG1(VAL 117) CG1(VAL 117) 1718 C13NOESY_@FLYA: QD1(LEU 98) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QD2(LEU 98) QG1(VAL 117) CG1(VAL 117) 361 C13NOESY_@FLYA: H(PHE 99) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HA(PHE 99) QG1(VAL 117) CG1(VAL 117) 561 C13NOESY_@FLYA: H(TYR 101) QG1(VAL 117) CG1(VAL 117) 1579 C13NOESY_@FLYA: HA(TYR 101) QG1(VAL 117) CG1(VAL 117) 561 C13NOESY_@FLYA: HB2(TYR 101) QG1(VAL 117) CG1(VAL 117) 1298 C13NOESY_@FLYA: HB3(TYR 101) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HD1(TYR 101) QG1(VAL 117) CG1(VAL 117) 1579 C13NOESY_@FLYA: HE1(TYR 101) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HE2(TYR 101) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HD2(TYR 101) QG1(VAL 117) CG1(VAL 117) 1579 C13NOESY_@FLYA: H(LYS 102) QG1(VAL 117) CG1(VAL 117) 8449 C13NOESY_@FLYA: HA(LYS 102) QG1(VAL 117) CG1(VAL 117) 2999 C13NOESY_@FLYA: HA(ASN 114) QG1(VAL 117) CG1(VAL 117) 5568 C13NOESY_@FLYA: HB3(ASN 114) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QB(ALA 116) QG1(VAL 117) CG1(VAL 117) 2607 C13NOESY_@FLYA: H(VAL 117) QG1(VAL 117) CG1(VAL 117) 2151 C13NOESY_@FLYA: HA(VAL 117) QG1(VAL 117) CG1(VAL 117) 645 C13NOESY_@FLYA: HB(VAL 117) QG1(VAL 117) CG1(VAL 117) 307 C13NOESY_@FLYA: QG1(VAL 117) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QG2(VAL 117) QG1(VAL 117) CG1(VAL 117) 571 C13NOESY_@FLYA: H(ARG 118) QG1(VAL 117) CG1(VAL 117) 2061 C13NOESY_@FLYA: HA(ARG 118) QG1(VAL 117) CG1(VAL 117) 561 C13NOESY_@FLYA: HB2(ARG 118) QG1(VAL 117) CG1(VAL 117) 2424 C13NOESY_@FLYA: HB3(ARG 118) QG1(VAL 117) CG1(VAL 117) 1718 C13NOESY_@FLYA: H(GLU 119) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: H(THR 120) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HB(THR 120) QG1(VAL 117) CG1(VAL 117) 561 C13NOESY_@FLYA: QG2(THR 120) QG1(VAL 117) CG1(VAL 117) 2647 C13NOESY_@FLYA: H(ALA 121) QG1(VAL 117) CG1(VAL 117) 9597 C13NOESY_@FLYA: HA(ALA 121) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: QB(ALA 121) QG1(VAL 117) CG1(VAL 117) 2424 CcoNH_@ALI_@FLYA: H(ARG 118) N(ARG 118) CG1(VAL 117) 452 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 117) CG1(VAL 117) HA(VAL 117) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 117) CG1(VAL 117) HB(VAL 117) 87 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 117) CG1(VAL 117) QG1(VAL 117) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 117) CG1(VAL 117) QG2(VAL 117) CG2 117 VAL C13NOESY_@FLYA: QD1(LEU 58) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HA(PRO 63) QG2(VAL 117) CG2(VAL 117) 419 C13NOESY_@FLYA: HB2(PRO 63) QG2(VAL 117) CG2(VAL 117) 3197 C13NOESY_@FLYA: HB3(PRO 63) QG2(VAL 117) CG2(VAL 117) 2266 C13NOESY_@FLYA: HG2(PRO 63) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HG3(PRO 63) QG2(VAL 117) CG2(VAL 117) 2266 C13NOESY_@FLYA: HD2(PRO 63) QG2(VAL 117) CG2(VAL 117) 419 C13NOESY_@FLYA: HD3(PRO 63) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(ILE 64) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HA(ILE 64) QG2(VAL 117) CG2(VAL 117) 711 C13NOESY_@FLYA: HB(ILE 64) QG2(VAL 117) CG2(VAL 117) 6384 C13NOESY_@FLYA: QG2(ILE 64) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HG13(ILE 64) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: QD1(ILE 64) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(VAL 65) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(LYS 66) QG2(VAL 117) CG2(VAL 117) 3299 C13NOESY_@FLYA: HA(LYS 66) QG2(VAL 117) CG2(VAL 117) 711 C13NOESY_@FLYA: HB2(LYS 66) QG2(VAL 117) CG2(VAL 117) 5418 C13NOESY_@FLYA: HB3(LYS 66) QG2(VAL 117) CG2(VAL 117) 6385 C13NOESY_@FLYA: HG2(LYS 66) QG2(VAL 117) CG2(VAL 117) 6213 C13NOESY_@FLYA: HG3(LYS 66) QG2(VAL 117) CG2(VAL 117) 3197 C13NOESY_@FLYA: HD2(LYS 66) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HD3(LYS 66) QG2(VAL 117) CG2(VAL 117) 7386 C13NOESY_@FLYA: HE2(LYS 66) QG2(VAL 117) CG2(VAL 117) 9656 C13NOESY_@FLYA: HE3(LYS 66) QG2(VAL 117) CG2(VAL 117) 8863 C13NOESY_@FLYA: H(GLN 67) QG2(VAL 117) CG2(VAL 117) 1571 C13NOESY_@FLYA: HA(GLN 67) QG2(VAL 117) CG2(VAL 117) 711 C13NOESY_@FLYA: HB2(GLN 67) QG2(VAL 117) CG2(VAL 117) 3372 C13NOESY_@FLYA: HB3(GLN 67) QG2(VAL 117) CG2(VAL 117) 2267 C13NOESY_@FLYA: HG2(GLN 67) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HG3(GLN 67) QG2(VAL 117) CG2(VAL 117) 2267 C13NOESY_@FLYA: HE21(GLN 67) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(LYS 68) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HB2(LEU 70) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: QD1(LEU 70) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: QD2(LEU 70) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HB2(LEU 98) QG2(VAL 117) CG2(VAL 117) 5534 C13NOESY_@FLYA: HB3(LEU 98) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: QD1(LEU 98) QG2(VAL 117) CG2(VAL 117) 1146 C13NOESY_@FLYA: QD2(LEU 98) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HB2(TYR 101) QG2(VAL 117) CG2(VAL 117) 8650 C13NOESY_@FLYA: HB3(TYR 101) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HD1(TYR 101) QG2(VAL 117) CG2(VAL 117) 1216 C13NOESY_@FLYA: HE1(TYR 101) QG2(VAL 117) CG2(VAL 117) 1216 C13NOESY_@FLYA: HE2(TYR 101) QG2(VAL 117) CG2(VAL 117) 1216 C13NOESY_@FLYA: HA(LYS 102) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HA(LEU 113) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HB2(LEU 113) QG2(VAL 117) CG2(VAL 117) 5418 C13NOESY_@FLYA: HB3(LEU 113) QG2(VAL 117) CG2(VAL 117) 3197 C13NOESY_@FLYA: QD1(LEU 113) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(ASN 114) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HA(ASN 114) QG2(VAL 117) CG2(VAL 117) 2831 C13NOESY_@FLYA: HB2(ASN 114) QG2(VAL 117) CG2(VAL 117) 2266 C13NOESY_@FLYA: HB3(ASN 114) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(LYS 115) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HA(LYS 115) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(ALA 116) QG2(VAL 117) CG2(VAL 117) 902 C13NOESY_@FLYA: HA(ALA 116) QG2(VAL 117) CG2(VAL 117) 7650 C13NOESY_@FLYA: QB(ALA 116) QG2(VAL 117) CG2(VAL 117) 5530 C13NOESY_@FLYA: H(VAL 117) QG2(VAL 117) CG2(VAL 117) 881 C13NOESY_@FLYA: HA(VAL 117) QG2(VAL 117) CG2(VAL 117) 934 C13NOESY_@FLYA: HB(VAL 117) QG2(VAL 117) CG2(VAL 117) 2266 C13NOESY_@FLYA: QG1(VAL 117) QG2(VAL 117) CG2(VAL 117) 1146 C13NOESY_@FLYA: QG2(VAL 117) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(ARG 118) QG2(VAL 117) CG2(VAL 117) 902 C13NOESY_@FLYA: HA(ARG 118) QG2(VAL 117) CG2(VAL 117) 2618 C13NOESY_@FLYA: HB3(ARG 118) QG2(VAL 117) CG2(VAL 117) 3197 C13NOESY_@FLYA: H(GLU 119) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(THR 120) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: HB(THR 120) QG2(VAL 117) CG2(VAL 117) 2618 C13NOESY_@FLYA: QG2(THR 120) QG2(VAL 117) CG2(VAL 117) 7384 C13NOESY_@FLYA: H(ALA 121) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: QB(ALA 121) QG2(VAL 117) CG2(VAL 117) 6219 CcoNH_@ALI_@FLYA: H(ARG 118) N(ARG 118) CG2(VAL 117) 265 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 117) CG2(VAL 117) HA(VAL 117) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 117) CG2(VAL 117) HB(VAL 117) 305 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 117) CG2(VAL 117) QG1(VAL 117) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 117) CG2(VAL 117) QG2(VAL 117) N 118 ARG CBCANH_@FLYA: H(ARG 118) N(ARG 118) CA(VAL 117) 289 CBCANH_@FLYA: H(ARG 118) N(ARG 118) CB(VAL 117) 214 CBCANH_@FLYA: H(ARG 118) N(ARG 118) CA(ARG 118) 112 CBCANH_@FLYA: H(ARG 118) N(ARG 118) CB(ARG 118) CBCAcoNH_@FLYA: H(ARG 118) N(ARG 118) CA(VAL 117) 49 CBCAcoNH_@FLYA: H(ARG 118) N(ARG 118) CB(VAL 117) 162 CcoNH_@ALI_@FLYA: H(ARG 118) N(ARG 118) CA(VAL 117) 52 CcoNH_@ALI_@FLYA: H(ARG 118) N(ARG 118) CB(VAL 117) CcoNH_@ALI_@FLYA: H(ARG 118) N(ARG 118) CG1(VAL 117) 452 CcoNH_@ALI_@FLYA: H(ARG 118) N(ARG 118) CG2(VAL 117) 265 N15HSQC_@FLYA: N(ARG 118) H(ARG 118) 105 N15NOESY_@FLYA: HG2(GLN 67) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HG3(GLN 67) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: QD1(LEU 70) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HB2(LEU 98) H(ARG 118) N(ARG 118) 377 N15NOESY_@FLYA: HB3(LEU 98) H(ARG 118) N(ARG 118) 166 N15NOESY_@FLYA: QD1(LEU 98) H(ARG 118) N(ARG 118) 821 N15NOESY_@FLYA: H(TYR 101) H(ARG 118) N(ARG 118) 1292 N15NOESY_@FLYA: HB2(TYR 101) H(ARG 118) N(ARG 118) 2821 N15NOESY_@FLYA: HB3(TYR 101) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HD1(TYR 101) H(ARG 118) N(ARG 118) 1292 N15NOESY_@FLYA: HE1(TYR 101) H(ARG 118) N(ARG 118) 1292 N15NOESY_@FLYA: H(LYS 102) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HA(LYS 102) H(ARG 118) N(ARG 118) 77 N15NOESY_@FLYA: HB3(LYS 102) H(ARG 118) N(ARG 118) 49 N15NOESY_@FLYA: HA(ASN 114) H(ARG 118) N(ARG 118) 1573 N15NOESY_@FLYA: HB2(ASN 114) H(ARG 118) N(ARG 118) 17 N15NOESY_@FLYA: HB3(ASN 114) H(ARG 118) N(ARG 118) 1289 N15NOESY_@FLYA: H(LYS 115) H(ARG 118) N(ARG 118) 118 N15NOESY_@FLYA: HA(LYS 115) H(ARG 118) N(ARG 118) 289 N15NOESY_@FLYA: HB2(LYS 115) H(ARG 118) N(ARG 118) 285 N15NOESY_@FLYA: HB3(LYS 115) H(ARG 118) N(ARG 118) 285 N15NOESY_@FLYA: HG2(LYS 115) H(ARG 118) N(ARG 118) 1146 N15NOESY_@FLYA: HD2(LYS 115) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: H(ALA 116) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HA(ALA 116) H(ARG 118) N(ARG 118) 295 N15NOESY_@FLYA: QB(ALA 116) H(ARG 118) N(ARG 118) 377 N15NOESY_@FLYA: H(VAL 117) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HA(VAL 117) H(ARG 118) N(ARG 118) 1193 N15NOESY_@FLYA: HB(VAL 117) H(ARG 118) N(ARG 118) 17 N15NOESY_@FLYA: QG1(VAL 117) H(ARG 118) N(ARG 118) 821 N15NOESY_@FLYA: QG2(VAL 117) H(ARG 118) N(ARG 118) 888 N15NOESY_@FLYA: H(ARG 118) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HA(ARG 118) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HB2(ARG 118) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HB3(ARG 118) H(ARG 118) N(ARG 118) 285 N15NOESY_@FLYA: HG2(ARG 118) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HG3(ARG 118) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HD2(ARG 118) H(ARG 118) N(ARG 118) 1193 N15NOESY_@FLYA: HD3(ARG 118) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: H(GLU 119) H(ARG 118) N(ARG 118) 319 N15NOESY_@FLYA: HA(GLU 119) H(ARG 118) N(ARG 118) 77 N15NOESY_@FLYA: HB2(GLU 119) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HG2(GLU 119) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HG3(GLU 119) H(ARG 118) N(ARG 118) 17 N15NOESY_@FLYA: H(THR 120) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HB(THR 120) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: H(ALA 121) H(ARG 118) N(ARG 118) 2894 N15NOESY_@FLYA: QB(ALA 121) H(ARG 118) N(ARG 118) H 118 ARG C13NOESY_@FLYA: H(ARG 118) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(ARG 118) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(ARG 118) QD1(LEU 70) CD1(LEU 70) 2225 C13NOESY_@FLYA: H(ARG 118) HB2(LEU 98) CB(LEU 98) 1688 C13NOESY_@FLYA: H(ARG 118) HB3(LEU 98) CB(LEU 98) 1647 C13NOESY_@FLYA: H(ARG 118) QD1(LEU 98) CD1(LEU 98) 2061 C13NOESY_@FLYA: H(ARG 118) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(ARG 118) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: H(ARG 118) HD1(TYR 101) CD1(TYR 101) 3358 C13NOESY_@FLYA: H(ARG 118) HE1(TYR 101) CE1(TYR 101) C13NOESY_@FLYA: H(ARG 118) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: H(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(ARG 118) HA(ASN 114) CA(ASN 114) C13NOESY_@FLYA: H(ARG 118) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: H(ARG 118) HB3(ASN 114) CB(ASN 114) 9234 C13NOESY_@FLYA: H(ARG 118) HA(LYS 115) CA(LYS 115) 2096 C13NOESY_@FLYA: H(ARG 118) HB2(LYS 115) CB(LYS 115) 2976 C13NOESY_@FLYA: H(ARG 118) HB3(LYS 115) CB(LYS 115) 2976 C13NOESY_@FLYA: H(ARG 118) HG2(LYS 115) CG(LYS 115) 3536 C13NOESY_@FLYA: H(ARG 118) HD2(LYS 115) CD(LYS 115) 4435 C13NOESY_@FLYA: H(ARG 118) HA(ALA 116) CA(ALA 116) 1847 C13NOESY_@FLYA: H(ARG 118) QB(ALA 116) CB(ALA 116) 335 C13NOESY_@FLYA: H(ARG 118) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: H(ARG 118) HB(VAL 117) CB(VAL 117) 2475 C13NOESY_@FLYA: H(ARG 118) QG1(VAL 117) CG1(VAL 117) 2061 C13NOESY_@FLYA: H(ARG 118) QG2(VAL 117) CG2(VAL 117) 902 C13NOESY_@FLYA: H(ARG 118) HA(ARG 118) CA(ARG 118) 652 C13NOESY_@FLYA: H(ARG 118) HB2(ARG 118) CB(ARG 118) 4435 C13NOESY_@FLYA: H(ARG 118) HB3(ARG 118) CB(ARG 118) 4516 C13NOESY_@FLYA: H(ARG 118) HG2(ARG 118) CG(ARG 118) 4081 C13NOESY_@FLYA: H(ARG 118) HG3(ARG 118) CG(ARG 118) 1962 C13NOESY_@FLYA: H(ARG 118) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(ARG 118) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: H(ARG 118) HB2(GLU 119) CB(GLU 119) 4435 C13NOESY_@FLYA: H(ARG 118) HG2(GLU 119) CG(GLU 119) 7417 C13NOESY_@FLYA: H(ARG 118) HG3(GLU 119) CG(GLU 119) 5922 C13NOESY_@FLYA: H(ARG 118) HB(THR 120) CB(THR 120) 6241 C13NOESY_@FLYA: H(ARG 118) QB(ALA 121) CB(ALA 121) 1058 CBCANH_@FLYA: H(ARG 118) N(ARG 118) CA(VAL 117) 289 CBCANH_@FLYA: H(ARG 118) N(ARG 118) CB(VAL 117) 214 CBCANH_@FLYA: H(ARG 118) N(ARG 118) CA(ARG 118) 112 CBCANH_@FLYA: H(ARG 118) N(ARG 118) CB(ARG 118) CBCAcoNH_@FLYA: H(ARG 118) N(ARG 118) CA(VAL 117) 49 CBCAcoNH_@FLYA: H(ARG 118) N(ARG 118) CB(VAL 117) 162 CcoNH_@ALI_@FLYA: H(ARG 118) N(ARG 118) CA(VAL 117) 52 CcoNH_@ALI_@FLYA: H(ARG 118) N(ARG 118) CB(VAL 117) CcoNH_@ALI_@FLYA: H(ARG 118) N(ARG 118) CG1(VAL 117) 452 CcoNH_@ALI_@FLYA: H(ARG 118) N(ARG 118) CG2(VAL 117) 265 N15HSQC_@FLYA: N(ARG 118) H(ARG 118) 105 N15NOESY_@FLYA: H(ARG 118) H(TYR 101) N(TYR 101) 1729 N15NOESY_@FLYA: H(ARG 118) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: H(ARG 118) H(LYS 115) N(LYS 115) 1334 N15NOESY_@FLYA: H(ARG 118) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: H(ARG 118) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HG2(GLN 67) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HG3(GLN 67) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: QD1(LEU 70) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HB2(LEU 98) H(ARG 118) N(ARG 118) 377 N15NOESY_@FLYA: HB3(LEU 98) H(ARG 118) N(ARG 118) 166 N15NOESY_@FLYA: QD1(LEU 98) H(ARG 118) N(ARG 118) 821 N15NOESY_@FLYA: H(TYR 101) H(ARG 118) N(ARG 118) 1292 N15NOESY_@FLYA: HB2(TYR 101) H(ARG 118) N(ARG 118) 2821 N15NOESY_@FLYA: HB3(TYR 101) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HD1(TYR 101) H(ARG 118) N(ARG 118) 1292 N15NOESY_@FLYA: HE1(TYR 101) H(ARG 118) N(ARG 118) 1292 N15NOESY_@FLYA: H(LYS 102) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HA(LYS 102) H(ARG 118) N(ARG 118) 77 N15NOESY_@FLYA: HB3(LYS 102) H(ARG 118) N(ARG 118) 49 N15NOESY_@FLYA: HA(ASN 114) H(ARG 118) N(ARG 118) 1573 N15NOESY_@FLYA: HB2(ASN 114) H(ARG 118) N(ARG 118) 17 N15NOESY_@FLYA: HB3(ASN 114) H(ARG 118) N(ARG 118) 1289 N15NOESY_@FLYA: H(LYS 115) H(ARG 118) N(ARG 118) 118 N15NOESY_@FLYA: HA(LYS 115) H(ARG 118) N(ARG 118) 289 N15NOESY_@FLYA: HB2(LYS 115) H(ARG 118) N(ARG 118) 285 N15NOESY_@FLYA: HB3(LYS 115) H(ARG 118) N(ARG 118) 285 N15NOESY_@FLYA: HG2(LYS 115) H(ARG 118) N(ARG 118) 1146 N15NOESY_@FLYA: HD2(LYS 115) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: H(ALA 116) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HA(ALA 116) H(ARG 118) N(ARG 118) 295 N15NOESY_@FLYA: QB(ALA 116) H(ARG 118) N(ARG 118) 377 N15NOESY_@FLYA: H(VAL 117) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HA(VAL 117) H(ARG 118) N(ARG 118) 1193 N15NOESY_@FLYA: HB(VAL 117) H(ARG 118) N(ARG 118) 17 N15NOESY_@FLYA: QG1(VAL 117) H(ARG 118) N(ARG 118) 821 N15NOESY_@FLYA: QG2(VAL 117) H(ARG 118) N(ARG 118) 888 N15NOESY_@FLYA: H(ARG 118) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HA(ARG 118) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HB2(ARG 118) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HB3(ARG 118) H(ARG 118) N(ARG 118) 285 N15NOESY_@FLYA: HG2(ARG 118) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HG3(ARG 118) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HD2(ARG 118) H(ARG 118) N(ARG 118) 1193 N15NOESY_@FLYA: HD3(ARG 118) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: H(GLU 119) H(ARG 118) N(ARG 118) 319 N15NOESY_@FLYA: HA(GLU 119) H(ARG 118) N(ARG 118) 77 N15NOESY_@FLYA: HB2(GLU 119) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HG2(GLU 119) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HG3(GLU 119) H(ARG 118) N(ARG 118) 17 N15NOESY_@FLYA: H(THR 120) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HB(THR 120) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: H(ALA 121) H(ARG 118) N(ARG 118) 2894 N15NOESY_@FLYA: QB(ALA 121) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: H(ARG 118) H(GLU 119) N(GLU 119) 813 N15NOESY_@FLYA: H(ARG 118) H(THR 120) N(THR 120) 1180 N15NOESY_@FLYA: H(ARG 118) H(ALA 121) N(ALA 121) 381 CA 118 ARG C13NOESY_@FLYA: QD1(LEU 70) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: QD2(LEU 70) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: QG1(VAL 95) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(LEU 98) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HA(LEU 98) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB2(LEU 98) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB3(LEU 98) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: QD1(LEU 98) HA(ARG 118) CA(ARG 118) 3077 C13NOESY_@FLYA: QD2(LEU 98) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(PHE 99) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HA(PHE 99) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HD1(PHE 99) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(HIS 100) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HA(HIS 100) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(TYR 101) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB2(TYR 101) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB3(TYR 101) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HD1(TYR 101) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(LYS 102) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HA(ARG 118) CA(ARG 118) 1345 C13NOESY_@FLYA: HA(LYS 115) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(VAL 117) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HA(VAL 117) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB(VAL 117) HA(ARG 118) CA(ARG 118) 5379 C13NOESY_@FLYA: QG1(VAL 117) HA(ARG 118) CA(ARG 118) 3077 C13NOESY_@FLYA: QG2(VAL 117) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(ARG 118) HA(ARG 118) CA(ARG 118) 652 C13NOESY_@FLYA: HA(ARG 118) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB2(ARG 118) HA(ARG 118) CA(ARG 118) 852 C13NOESY_@FLYA: HB3(ARG 118) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HG2(ARG 118) HA(ARG 118) CA(ARG 118) 1680 C13NOESY_@FLYA: HG3(ARG 118) HA(ARG 118) CA(ARG 118) 2056 C13NOESY_@FLYA: HD2(ARG 118) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HD3(ARG 118) HA(ARG 118) CA(ARG 118) 8101 C13NOESY_@FLYA: H(GLU 119) HA(ARG 118) CA(ARG 118) 3326 C13NOESY_@FLYA: HA(GLU 119) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB2(GLU 119) HA(ARG 118) CA(ARG 118) 391 C13NOESY_@FLYA: HG2(GLU 119) HA(ARG 118) CA(ARG 118) 2056 C13NOESY_@FLYA: H(THR 120) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB(THR 120) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(ALA 121) HA(ARG 118) CA(ARG 118) 4985 C13NOESY_@FLYA: HA(ALA 121) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: QB(ALA 121) HA(ARG 118) CA(ARG 118) 392 C13NOESY_@FLYA: H(HIS 122) HA(ARG 118) CA(ARG 118) 652 C13NOESY_@FLYA: HB2(HIS 122) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HD2(HIS 122) HA(ARG 118) CA(ARG 118) CBCANH_@FLYA: H(ARG 118) N(ARG 118) CA(ARG 118) 112 CBCANH_@FLYA: H(GLU 119) N(GLU 119) CA(ARG 118) CBCAcoNH_@FLYA: H(GLU 119) N(GLU 119) CA(ARG 118) 179 CcoNH_@ALI_@FLYA: H(GLU 119) N(GLU 119) CA(ARG 118) 548 HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HB2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HB3(ARG 118) 2012 HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HG2(ARG 118) 1767 HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HG3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HD3(ARG 118) HA 118 ARG C13NOESY_@FLYA: HA(ARG 118) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: HA(ARG 118) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(ARG 118) QG1(VAL 95) CG1(VAL 95) 3651 C13NOESY_@FLYA: HA(ARG 118) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: HA(ARG 118) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(ARG 118) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(ARG 118) QD1(LEU 98) CD1(LEU 98) 561 C13NOESY_@FLYA: HA(ARG 118) QD2(LEU 98) CD2(LEU 98) 4046 C13NOESY_@FLYA: HA(ARG 118) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HA(ARG 118) HD1(PHE 99) CD1(PHE 99) 564 C13NOESY_@FLYA: HA(ARG 118) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HA(ARG 118) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HA(ARG 118) HB3(TYR 101) CB(TYR 101) 2849 C13NOESY_@FLYA: HA(ARG 118) HD1(TYR 101) CD1(TYR 101) 1247 C13NOESY_@FLYA: HA(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HA(ARG 118) HA(LYS 115) CA(LYS 115) 5662 C13NOESY_@FLYA: HA(ARG 118) HA(VAL 117) CA(VAL 117) 2748 C13NOESY_@FLYA: HA(ARG 118) HB(VAL 117) CB(VAL 117) 5917 C13NOESY_@FLYA: HA(ARG 118) QG1(VAL 117) CG1(VAL 117) 561 C13NOESY_@FLYA: HA(ARG 118) QG2(VAL 117) CG2(VAL 117) 2618 C13NOESY_@FLYA: QD1(LEU 70) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: QD2(LEU 70) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: QG1(VAL 95) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(LEU 98) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HA(LEU 98) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB2(LEU 98) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB3(LEU 98) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: QD1(LEU 98) HA(ARG 118) CA(ARG 118) 3077 C13NOESY_@FLYA: QD2(LEU 98) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(PHE 99) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HA(PHE 99) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HD1(PHE 99) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(HIS 100) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HA(HIS 100) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(TYR 101) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB2(TYR 101) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB3(TYR 101) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HD1(TYR 101) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(LYS 102) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HA(ARG 118) CA(ARG 118) 1345 C13NOESY_@FLYA: HA(LYS 115) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(VAL 117) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HA(VAL 117) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB(VAL 117) HA(ARG 118) CA(ARG 118) 5379 C13NOESY_@FLYA: QG1(VAL 117) HA(ARG 118) CA(ARG 118) 3077 C13NOESY_@FLYA: QG2(VAL 117) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(ARG 118) HA(ARG 118) CA(ARG 118) 652 C13NOESY_@FLYA: HA(ARG 118) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB2(ARG 118) HA(ARG 118) CA(ARG 118) 852 C13NOESY_@FLYA: HB3(ARG 118) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HG2(ARG 118) HA(ARG 118) CA(ARG 118) 1680 C13NOESY_@FLYA: HG3(ARG 118) HA(ARG 118) CA(ARG 118) 2056 C13NOESY_@FLYA: HD2(ARG 118) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HD3(ARG 118) HA(ARG 118) CA(ARG 118) 8101 C13NOESY_@FLYA: H(GLU 119) HA(ARG 118) CA(ARG 118) 3326 C13NOESY_@FLYA: HA(GLU 119) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB2(GLU 119) HA(ARG 118) CA(ARG 118) 391 C13NOESY_@FLYA: HG2(GLU 119) HA(ARG 118) CA(ARG 118) 2056 C13NOESY_@FLYA: H(THR 120) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB(THR 120) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(ALA 121) HA(ARG 118) CA(ARG 118) 4985 C13NOESY_@FLYA: HA(ALA 121) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: QB(ALA 121) HA(ARG 118) CA(ARG 118) 392 C13NOESY_@FLYA: H(HIS 122) HA(ARG 118) CA(ARG 118) 652 C13NOESY_@FLYA: HB2(HIS 122) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HD2(HIS 122) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HA(ARG 118) HB2(ARG 118) CB(ARG 118) 7729 C13NOESY_@FLYA: HA(ARG 118) HB3(ARG 118) CB(ARG 118) 8683 C13NOESY_@FLYA: HA(ARG 118) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HA(ARG 118) HG3(ARG 118) CG(ARG 118) 2655 C13NOESY_@FLYA: HA(ARG 118) HD2(ARG 118) CD(ARG 118) 7762 C13NOESY_@FLYA: HA(ARG 118) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HA(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HA(ARG 118) HB2(GLU 119) CB(GLU 119) 7731 C13NOESY_@FLYA: HA(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HA(ARG 118) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HA(ARG 118) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(ARG 118) QB(ALA 121) CB(ALA 121) 277 C13NOESY_@FLYA: HA(ARG 118) HB2(HIS 122) CB(HIS 122) 9087 C13NOESY_@FLYA: HA(ARG 118) HD2(HIS 122) CD2(HIS 122) HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HB2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HB3(ARG 118) 2012 HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HG2(ARG 118) 1767 HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HG3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HD3(ARG 118) N15NOESY_@FLYA: HA(ARG 118) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: HA(ARG 118) H(PHE 99) N(PHE 99) 691 N15NOESY_@FLYA: HA(ARG 118) H(HIS 100) N(HIS 100) 746 N15NOESY_@FLYA: HA(ARG 118) H(TYR 101) N(TYR 101) N15NOESY_@FLYA: HA(ARG 118) H(LYS 102) N(LYS 102) 510 N15NOESY_@FLYA: HA(ARG 118) H(VAL 117) N(VAL 117) 3563 N15NOESY_@FLYA: HA(ARG 118) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HA(ARG 118) H(GLU 119) N(GLU 119) 116 N15NOESY_@FLYA: HA(ARG 118) H(THR 120) N(THR 120) 428 N15NOESY_@FLYA: HA(ARG 118) H(ALA 121) N(ALA 121) 422 N15NOESY_@FLYA: HA(ARG 118) H(HIS 122) N(HIS 122) 1418 CB 118 ARG C13NOESY_@FLYA: HB2(LEU 98) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(LEU 98) HB2(ARG 118) CB(ARG 118) 6812 C13NOESY_@FLYA: H(PHE 99) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(PHE 99) HB2(ARG 118) CB(ARG 118) 3469 C13NOESY_@FLYA: HD1(PHE 99) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(HIS 100) HB2(ARG 118) CB(ARG 118) 9017 C13NOESY_@FLYA: HA(HIS 100) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(TYR 101) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(TYR 101) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(LYS 102) HB2(ARG 118) CB(ARG 118) 5098 C13NOESY_@FLYA: HA(LYS 102) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB2(LYS 102) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG2(LYS 102) HB2(ARG 118) CB(ARG 118) 2847 C13NOESY_@FLYA: HG3(LYS 102) HB2(ARG 118) CB(ARG 118) 3057 C13NOESY_@FLYA: HA(LYS 115) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB(VAL 117) HB2(ARG 118) CB(ARG 118) 8190 C13NOESY_@FLYA: QG1(VAL 117) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(ARG 118) HB2(ARG 118) CB(ARG 118) 4435 C13NOESY_@FLYA: HA(ARG 118) HB2(ARG 118) CB(ARG 118) 7729 C13NOESY_@FLYA: HB2(ARG 118) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(ARG 118) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG2(ARG 118) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG3(ARG 118) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HD2(ARG 118) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HD3(ARG 118) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HE(ARG 118) HB2(ARG 118) CB(ARG 118) 4435 C13NOESY_@FLYA: H(GLU 119) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(GLU 119) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG2(GLU 119) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(ALA 121) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: QB(ALA 121) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HD2(HIS 122) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(LEU 98) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(PHE 99) HB3(ARG 118) CB(ARG 118) 8683 C13NOESY_@FLYA: HA(HIS 100) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(TYR 101) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(TYR 101) HB3(ARG 118) CB(ARG 118) 3151 C13NOESY_@FLYA: HD1(TYR 101) HB3(ARG 118) CB(ARG 118) 1881 C13NOESY_@FLYA: H(LYS 102) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(LYS 102) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB2(LYS 102) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG2(LYS 102) HB3(ARG 118) CB(ARG 118) 8274 C13NOESY_@FLYA: HG3(LYS 102) HB3(ARG 118) CB(ARG 118) 5988 C13NOESY_@FLYA: HB2(ASN 114) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(ASN 114) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(LYS 115) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG2(LYS 115) HB3(ARG 118) CB(ARG 118) 8276 C13NOESY_@FLYA: H(VAL 117) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(VAL 117) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB(VAL 117) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: QG1(VAL 117) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: QG2(VAL 117) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(ARG 118) HB3(ARG 118) CB(ARG 118) 4516 C13NOESY_@FLYA: HA(ARG 118) HB3(ARG 118) CB(ARG 118) 8683 C13NOESY_@FLYA: HB2(ARG 118) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(ARG 118) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG2(ARG 118) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG3(ARG 118) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HD2(ARG 118) HB3(ARG 118) CB(ARG 118) 3151 C13NOESY_@FLYA: HD3(ARG 118) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HE(ARG 118) HB3(ARG 118) CB(ARG 118) 4531 C13NOESY_@FLYA: H(GLU 119) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(GLU 119) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG2(GLU 119) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(ALA 121) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: QB(ALA 121) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HD2(HIS 122) HB3(ARG 118) CB(ARG 118) CBCANH_@FLYA: H(ARG 118) N(ARG 118) CB(ARG 118) CBCANH_@FLYA: H(GLU 119) N(GLU 119) CB(ARG 118) 248 CBCAcoNH_@FLYA: H(GLU 119) N(GLU 119) CB(ARG 118) CcoNH_@ALI_@FLYA: H(GLU 119) N(GLU 119) CB(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HB2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HB2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HB3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HB3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HG2(ARG 118) 1218 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HG2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HG3(ARG 118) 1714 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HG3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HD3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HD3(ARG 118) HB2 118 ARG C13NOESY_@FLYA: HB2(ARG 118) HB2(LEU 98) CB(LEU 98) 3858 C13NOESY_@FLYA: HB2(ARG 118) HB3(LEU 98) CB(LEU 98) 2305 C13NOESY_@FLYA: HB2(ARG 118) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB2(ARG 118) HD1(PHE 99) CD1(PHE 99) 298 C13NOESY_@FLYA: HB2(ARG 118) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB2(ARG 118) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: HB2(ARG 118) HA(LYS 102) CA(LYS 102) 970 C13NOESY_@FLYA: HB2(ARG 118) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB2(ARG 118) HG2(LYS 102) CG(LYS 102) 727 C13NOESY_@FLYA: HB2(ARG 118) HG3(LYS 102) CG(LYS 102) 1040 C13NOESY_@FLYA: HB2(ARG 118) HA(LYS 115) CA(LYS 115) 2814 C13NOESY_@FLYA: HB2(ARG 118) HB(VAL 117) CB(VAL 117) 9830 C13NOESY_@FLYA: HB2(ARG 118) QG1(VAL 117) CG1(VAL 117) 2424 C13NOESY_@FLYA: HB2(ARG 118) HA(ARG 118) CA(ARG 118) 852 C13NOESY_@FLYA: HB2(LEU 98) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(LEU 98) HB2(ARG 118) CB(ARG 118) 6812 C13NOESY_@FLYA: H(PHE 99) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(PHE 99) HB2(ARG 118) CB(ARG 118) 3469 C13NOESY_@FLYA: HD1(PHE 99) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(HIS 100) HB2(ARG 118) CB(ARG 118) 9017 C13NOESY_@FLYA: HA(HIS 100) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(TYR 101) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(TYR 101) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(LYS 102) HB2(ARG 118) CB(ARG 118) 5098 C13NOESY_@FLYA: HA(LYS 102) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB2(LYS 102) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG2(LYS 102) HB2(ARG 118) CB(ARG 118) 2847 C13NOESY_@FLYA: HG3(LYS 102) HB2(ARG 118) CB(ARG 118) 3057 C13NOESY_@FLYA: HA(LYS 115) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB(VAL 117) HB2(ARG 118) CB(ARG 118) 8190 C13NOESY_@FLYA: QG1(VAL 117) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(ARG 118) HB2(ARG 118) CB(ARG 118) 4435 C13NOESY_@FLYA: HA(ARG 118) HB2(ARG 118) CB(ARG 118) 7729 C13NOESY_@FLYA: HB2(ARG 118) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(ARG 118) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG2(ARG 118) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG3(ARG 118) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HD2(ARG 118) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HD3(ARG 118) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HE(ARG 118) HB2(ARG 118) CB(ARG 118) 4435 C13NOESY_@FLYA: H(GLU 119) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(GLU 119) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG2(GLU 119) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(ALA 121) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: QB(ALA 121) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HD2(HIS 122) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB2(ARG 118) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB2(ARG 118) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB2(ARG 118) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB2(ARG 118) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HB2(ARG 118) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HB2(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HB2(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB2(ARG 118) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB2(ARG 118) HD2(HIS 122) CD2(HIS 122) 7283 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HB2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HB2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HB2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HB2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HB2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HB2(ARG 118) 1131 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HB2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HB3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HG2(ARG 118) 1218 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HG3(ARG 118) 1714 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HD3(ARG 118) N15NOESY_@FLYA: HB2(ARG 118) H(PHE 99) N(PHE 99) 44 N15NOESY_@FLYA: HB2(ARG 118) H(HIS 100) N(HIS 100) 3517 N15NOESY_@FLYA: HB2(ARG 118) H(TYR 101) N(TYR 101) 2176 N15NOESY_@FLYA: HB2(ARG 118) H(LYS 102) N(LYS 102) 692 N15NOESY_@FLYA: HB2(ARG 118) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HB2(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HB2(ARG 118) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HB2(ARG 118) H(ALA 121) N(ALA 121) 655 HB3 118 ARG C13NOESY_@FLYA: HB3(ARG 118) HB3(LEU 98) CB(LEU 98) 431 C13NOESY_@FLYA: HB3(ARG 118) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB3(ARG 118) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HB3(ARG 118) HB3(TYR 101) CB(TYR 101) 4204 C13NOESY_@FLYA: HB3(ARG 118) HD1(TYR 101) CD1(TYR 101) 2233 C13NOESY_@FLYA: HB3(ARG 118) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HB3(ARG 118) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HB3(ARG 118) HG2(LYS 102) CG(LYS 102) 3650 C13NOESY_@FLYA: HB3(ARG 118) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HB3(ARG 118) HB2(ASN 114) CB(ASN 114) C13NOESY_@FLYA: HB3(ARG 118) HB3(ASN 114) CB(ASN 114) 7323 C13NOESY_@FLYA: HB3(ARG 118) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HB3(ARG 118) HG2(LYS 115) CG(LYS 115) 3650 C13NOESY_@FLYA: HB3(ARG 118) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HB3(ARG 118) HB(VAL 117) CB(VAL 117) 2162 C13NOESY_@FLYA: HB3(ARG 118) QG1(VAL 117) CG1(VAL 117) 1718 C13NOESY_@FLYA: HB3(ARG 118) QG2(VAL 117) CG2(VAL 117) 3197 C13NOESY_@FLYA: HB3(ARG 118) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB3(ARG 118) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(LEU 98) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(PHE 99) HB3(ARG 118) CB(ARG 118) 8683 C13NOESY_@FLYA: HA(HIS 100) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(TYR 101) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(TYR 101) HB3(ARG 118) CB(ARG 118) 3151 C13NOESY_@FLYA: HD1(TYR 101) HB3(ARG 118) CB(ARG 118) 1881 C13NOESY_@FLYA: H(LYS 102) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(LYS 102) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB2(LYS 102) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG2(LYS 102) HB3(ARG 118) CB(ARG 118) 8274 C13NOESY_@FLYA: HG3(LYS 102) HB3(ARG 118) CB(ARG 118) 5988 C13NOESY_@FLYA: HB2(ASN 114) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(ASN 114) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(LYS 115) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG2(LYS 115) HB3(ARG 118) CB(ARG 118) 8276 C13NOESY_@FLYA: H(VAL 117) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(VAL 117) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB(VAL 117) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: QG1(VAL 117) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: QG2(VAL 117) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(ARG 118) HB3(ARG 118) CB(ARG 118) 4516 C13NOESY_@FLYA: HA(ARG 118) HB3(ARG 118) CB(ARG 118) 8683 C13NOESY_@FLYA: HB2(ARG 118) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(ARG 118) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG2(ARG 118) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG3(ARG 118) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HD2(ARG 118) HB3(ARG 118) CB(ARG 118) 3151 C13NOESY_@FLYA: HD3(ARG 118) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HE(ARG 118) HB3(ARG 118) CB(ARG 118) 4531 C13NOESY_@FLYA: H(GLU 119) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(GLU 119) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG2(GLU 119) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(ALA 121) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: QB(ALA 121) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HD2(HIS 122) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HB3(ARG 118) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB3(ARG 118) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB3(ARG 118) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HB3(ARG 118) HD3(ARG 118) CD(ARG 118) 1613 C13NOESY_@FLYA: HB3(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HB3(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB3(ARG 118) QB(ALA 121) CB(ALA 121) 8154 C13NOESY_@FLYA: HB3(ARG 118) HD2(HIS 122) CD2(HIS 122) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HB2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HB3(ARG 118) 2012 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HB3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HB3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HB3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HB3(ARG 118) 487 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HB3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HB3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HG2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HG3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HD3(ARG 118) N15NOESY_@FLYA: HB3(ARG 118) H(TYR 101) N(TYR 101) 18 N15NOESY_@FLYA: HB3(ARG 118) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HB3(ARG 118) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB3(ARG 118) H(ARG 118) N(ARG 118) 285 N15NOESY_@FLYA: HB3(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HB3(ARG 118) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HB3(ARG 118) H(ALA 121) N(ALA 121) CG 118 ARG C13NOESY_@FLYA: H(LYS 102) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG2(LYS 102) HG2(ARG 118) CG(ARG 118) 804 C13NOESY_@FLYA: HA(LYS 115) HG2(ARG 118) CG(ARG 118) 136 C13NOESY_@FLYA: HG2(LYS 115) HG2(ARG 118) CG(ARG 118) 804 C13NOESY_@FLYA: H(ARG 118) HG2(ARG 118) CG(ARG 118) 4081 C13NOESY_@FLYA: HA(ARG 118) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB2(ARG 118) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB3(ARG 118) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG2(ARG 118) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG3(ARG 118) HG2(ARG 118) CG(ARG 118) 3078 C13NOESY_@FLYA: HD2(ARG 118) HG2(ARG 118) CG(ARG 118) 3810 C13NOESY_@FLYA: HD3(ARG 118) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HE(ARG 118) HG2(ARG 118) CG(ARG 118) 4103 C13NOESY_@FLYA: H(GLU 119) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HA(GLU 119) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB2(GLU 119) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG2(GLU 119) HG2(ARG 118) CG(ARG 118) 3078 C13NOESY_@FLYA: HG3(GLU 119) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: H(THR 120) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: QB(ALA 121) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HD2(HIS 122) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HA(PHE 99) HG3(ARG 118) CG(ARG 118) 2655 C13NOESY_@FLYA: H(LYS 102) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG2(LYS 102) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HA(LYS 115) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: H(ARG 118) HG3(ARG 118) CG(ARG 118) 1962 C13NOESY_@FLYA: HA(ARG 118) HG3(ARG 118) CG(ARG 118) 2655 C13NOESY_@FLYA: HB2(ARG 118) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB3(ARG 118) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG2(ARG 118) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG3(ARG 118) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HD2(ARG 118) HG3(ARG 118) CG(ARG 118) 7830 C13NOESY_@FLYA: HD3(ARG 118) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HE(ARG 118) HG3(ARG 118) CG(ARG 118) 1962 C13NOESY_@FLYA: H(GLU 119) HG3(ARG 118) CG(ARG 118) 7604 C13NOESY_@FLYA: HA(GLU 119) HG3(ARG 118) CG(ARG 118) 2026 C13NOESY_@FLYA: HG2(GLU 119) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: H(THR 120) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: H(ALA 121) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: QB(ALA 121) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: H(HIS 122) HG3(ARG 118) CG(ARG 118) 1962 C13NOESY_@FLYA: HD2(HIS 122) HG3(ARG 118) CG(ARG 118) CcoNH_@ALI_@FLYA: H(GLU 119) N(GLU 119) CG(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HB2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HB2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HB3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HB3(ARG 118) 487 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HG2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HG2(ARG 118) 820 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HG3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HG3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HD3(ARG 118) 1610 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HD3(ARG 118) HG2 118 ARG C13NOESY_@FLYA: HG2(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG2(ARG 118) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HG2(ARG 118) HA(LYS 115) CA(LYS 115) 2463 C13NOESY_@FLYA: HG2(ARG 118) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HG2(ARG 118) HA(ARG 118) CA(ARG 118) 1680 C13NOESY_@FLYA: HG2(ARG 118) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG2(ARG 118) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(LYS 102) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG2(LYS 102) HG2(ARG 118) CG(ARG 118) 804 C13NOESY_@FLYA: HA(LYS 115) HG2(ARG 118) CG(ARG 118) 136 C13NOESY_@FLYA: HG2(LYS 115) HG2(ARG 118) CG(ARG 118) 804 C13NOESY_@FLYA: H(ARG 118) HG2(ARG 118) CG(ARG 118) 4081 C13NOESY_@FLYA: HA(ARG 118) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB2(ARG 118) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB3(ARG 118) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG2(ARG 118) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG3(ARG 118) HG2(ARG 118) CG(ARG 118) 3078 C13NOESY_@FLYA: HD2(ARG 118) HG2(ARG 118) CG(ARG 118) 3810 C13NOESY_@FLYA: HD3(ARG 118) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HE(ARG 118) HG2(ARG 118) CG(ARG 118) 4103 C13NOESY_@FLYA: H(GLU 119) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HA(GLU 119) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB2(GLU 119) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG2(GLU 119) HG2(ARG 118) CG(ARG 118) 3078 C13NOESY_@FLYA: HG3(GLU 119) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: H(THR 120) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: QB(ALA 121) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HD2(HIS 122) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG2(ARG 118) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG2(ARG 118) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG2(ARG 118) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG2(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HG2(ARG 118) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG2(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HG2(ARG 118) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HG2(ARG 118) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG2(ARG 118) HD2(HIS 122) CD2(HIS 122) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HB2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HB3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HG2(ARG 118) 1767 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HG2(ARG 118) 1218 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HG2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HG2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HG2(ARG 118) 820 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HG2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HG2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HG3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HD3(ARG 118) 1610 N15NOESY_@FLYA: HG2(ARG 118) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HG2(ARG 118) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HG2(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HG2(ARG 118) H(GLU 119) N(GLU 119) 1099 N15NOESY_@FLYA: HG2(ARG 118) H(THR 120) N(THR 120) HG3 118 ARG C13NOESY_@FLYA: HG3(ARG 118) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HG3(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG3(ARG 118) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HG3(ARG 118) HA(LYS 115) CA(LYS 115) 5034 C13NOESY_@FLYA: HG3(ARG 118) HA(ARG 118) CA(ARG 118) 2056 C13NOESY_@FLYA: HG3(ARG 118) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG3(ARG 118) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG3(ARG 118) HG2(ARG 118) CG(ARG 118) 3078 C13NOESY_@FLYA: HA(PHE 99) HG3(ARG 118) CG(ARG 118) 2655 C13NOESY_@FLYA: H(LYS 102) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG2(LYS 102) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HA(LYS 115) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: H(ARG 118) HG3(ARG 118) CG(ARG 118) 1962 C13NOESY_@FLYA: HA(ARG 118) HG3(ARG 118) CG(ARG 118) 2655 C13NOESY_@FLYA: HB2(ARG 118) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB3(ARG 118) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG2(ARG 118) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG3(ARG 118) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HD2(ARG 118) HG3(ARG 118) CG(ARG 118) 7830 C13NOESY_@FLYA: HD3(ARG 118) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HE(ARG 118) HG3(ARG 118) CG(ARG 118) 1962 C13NOESY_@FLYA: H(GLU 119) HG3(ARG 118) CG(ARG 118) 7604 C13NOESY_@FLYA: HA(GLU 119) HG3(ARG 118) CG(ARG 118) 2026 C13NOESY_@FLYA: HG2(GLU 119) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: H(THR 120) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: H(ALA 121) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: QB(ALA 121) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: H(HIS 122) HG3(ARG 118) CG(ARG 118) 1962 C13NOESY_@FLYA: HD2(HIS 122) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG3(ARG 118) HD2(ARG 118) CD(ARG 118) 4268 C13NOESY_@FLYA: HG3(ARG 118) HD3(ARG 118) CD(ARG 118) 6688 C13NOESY_@FLYA: HG3(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HG3(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HG3(ARG 118) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG3(ARG 118) HD2(HIS 122) CD2(HIS 122) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HB2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HB3(ARG 118) 487 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HG2(ARG 118) 820 HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HG3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HG3(ARG 118) 1714 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HG3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HG3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HG3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HG3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HG3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HD3(ARG 118) N15NOESY_@FLYA: HG3(ARG 118) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HG3(ARG 118) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HG3(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HG3(ARG 118) H(GLU 119) N(GLU 119) 555 N15NOESY_@FLYA: HG3(ARG 118) H(THR 120) N(THR 120) 291 N15NOESY_@FLYA: HG3(ARG 118) H(ALA 121) N(ALA 121) 1555 N15NOESY_@FLYA: HG3(ARG 118) H(HIS 122) N(HIS 122) CD 118 ARG C13NOESY_@FLYA: HA(PHE 99) HD2(ARG 118) CD(ARG 118) 7760 C13NOESY_@FLYA: HA(HIS 100) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(TYR 101) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HB2(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HD2(ARG 118) CD(ARG 118) 4813 C13NOESY_@FLYA: HG2(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG3(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HD2(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HD3(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HE2(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HE3(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HA(LYS 115) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(ARG 118) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HA(ARG 118) HD2(ARG 118) CD(ARG 118) 7762 C13NOESY_@FLYA: HB2(ARG 118) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HB3(ARG 118) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG2(ARG 118) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG3(ARG 118) HD2(ARG 118) CD(ARG 118) 4268 C13NOESY_@FLYA: HD2(ARG 118) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HD3(ARG 118) HD2(ARG 118) CD(ARG 118) 143 C13NOESY_@FLYA: HE(ARG 118) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(GLU 119) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG2(GLU 119) HD2(ARG 118) CD(ARG 118) 4260 C13NOESY_@FLYA: HD2(HIS 122) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HA(HIS 100) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(LYS 102) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HA(LYS 102) HD3(ARG 118) CD(ARG 118) 5154 C13NOESY_@FLYA: HB2(LYS 102) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HD3(ARG 118) CD(ARG 118) 2093 C13NOESY_@FLYA: HG2(LYS 102) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG3(LYS 102) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HD2(LYS 102) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HD3(LYS 102) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HA(LYS 115) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(ARG 118) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HA(ARG 118) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HB2(ARG 118) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HB3(ARG 118) HD3(ARG 118) CD(ARG 118) 1613 C13NOESY_@FLYA: HG2(ARG 118) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG3(ARG 118) HD3(ARG 118) CD(ARG 118) 6688 C13NOESY_@FLYA: HD2(ARG 118) HD3(ARG 118) CD(ARG 118) 1314 C13NOESY_@FLYA: HD3(ARG 118) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HE(ARG 118) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(GLU 119) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG2(GLU 119) HD3(ARG 118) CD(ARG 118) 6682 CcoNH_@ALI_@FLYA: H(GLU 119) N(GLU 119) CD(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HB2(ARG 118) 1131 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HB2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HB3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HB3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HG2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HG2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HG3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HG3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HD3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HD3(ARG 118) HD2 118 ARG C13NOESY_@FLYA: HD2(ARG 118) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HD2(ARG 118) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD2(ARG 118) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HG2(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HG3(LYS 102) CG(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HE2(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HE3(LYS 102) CE(LYS 102) C13NOESY_@FLYA: HD2(ARG 118) HA(LYS 115) CA(LYS 115) 2468 C13NOESY_@FLYA: HD2(ARG 118) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HD2(ARG 118) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HD2(ARG 118) HB3(ARG 118) CB(ARG 118) 3151 C13NOESY_@FLYA: HD2(ARG 118) HG2(ARG 118) CG(ARG 118) 3810 C13NOESY_@FLYA: HD2(ARG 118) HG3(ARG 118) CG(ARG 118) 7830 C13NOESY_@FLYA: HA(PHE 99) HD2(ARG 118) CD(ARG 118) 7760 C13NOESY_@FLYA: HA(HIS 100) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(TYR 101) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HB2(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HD2(ARG 118) CD(ARG 118) 4813 C13NOESY_@FLYA: HG2(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG3(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HD2(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HD3(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HE2(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HE3(LYS 102) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HA(LYS 115) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(ARG 118) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HA(ARG 118) HD2(ARG 118) CD(ARG 118) 7762 C13NOESY_@FLYA: HB2(ARG 118) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HB3(ARG 118) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG2(ARG 118) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG3(ARG 118) HD2(ARG 118) CD(ARG 118) 4268 C13NOESY_@FLYA: HD2(ARG 118) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HD3(ARG 118) HD2(ARG 118) CD(ARG 118) 143 C13NOESY_@FLYA: HE(ARG 118) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(GLU 119) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG2(GLU 119) HD2(ARG 118) CD(ARG 118) 4260 C13NOESY_@FLYA: HD2(HIS 122) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HD2(ARG 118) HD3(ARG 118) CD(ARG 118) 1314 C13NOESY_@FLYA: HD2(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HD2(ARG 118) HD2(HIS 122) CD2(HIS 122) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HB2(ARG 118) 1131 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HB3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HG2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HG3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HD3(ARG 118) N15NOESY_@FLYA: HD2(ARG 118) H(TYR 101) N(TYR 101) 616 N15NOESY_@FLYA: HD2(ARG 118) H(LYS 102) N(LYS 102) N15NOESY_@FLYA: HD2(ARG 118) H(ARG 118) N(ARG 118) 1193 N15NOESY_@FLYA: HD2(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HD2(ARG 118) H(GLU 119) N(GLU 119) 1595 HD3 118 ARG C13NOESY_@FLYA: HD3(ARG 118) HA(HIS 100) CA(HIS 100) C13NOESY_@FLYA: HD3(ARG 118) HA(LYS 102) CA(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HB2(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HG2(LYS 102) CG(LYS 102) 542 C13NOESY_@FLYA: HD3(ARG 118) HG3(LYS 102) CG(LYS 102) 1956 C13NOESY_@FLYA: HD3(ARG 118) HD2(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HD3(LYS 102) CD(LYS 102) C13NOESY_@FLYA: HD3(ARG 118) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: HD3(ARG 118) HA(ARG 118) CA(ARG 118) 8101 C13NOESY_@FLYA: HD3(ARG 118) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HD3(ARG 118) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HD3(ARG 118) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HD3(ARG 118) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HD3(ARG 118) HD2(ARG 118) CD(ARG 118) 143 C13NOESY_@FLYA: HA(HIS 100) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(LYS 102) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HA(LYS 102) HD3(ARG 118) CD(ARG 118) 5154 C13NOESY_@FLYA: HB2(LYS 102) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HB3(LYS 102) HD3(ARG 118) CD(ARG 118) 2093 C13NOESY_@FLYA: HG2(LYS 102) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG3(LYS 102) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HD2(LYS 102) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HD3(LYS 102) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HA(LYS 115) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(ARG 118) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HA(ARG 118) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HB2(ARG 118) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HB3(ARG 118) HD3(ARG 118) CD(ARG 118) 1613 C13NOESY_@FLYA: HG2(ARG 118) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG3(ARG 118) HD3(ARG 118) CD(ARG 118) 6688 C13NOESY_@FLYA: HD2(ARG 118) HD3(ARG 118) CD(ARG 118) 1314 C13NOESY_@FLYA: HD3(ARG 118) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HE(ARG 118) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(GLU 119) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HG2(GLU 119) HD3(ARG 118) CD(ARG 118) 6682 C13NOESY_@FLYA: HD3(ARG 118) HG2(GLU 119) CG(GLU 119) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HA(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HB2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HB3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HG2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HG3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HD2(ARG 118) HCCHTOCSY_@ALI_@FLYA: HA(ARG 118) CA(ARG 118) HD3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 118) CB(ARG 118) HD3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 118) CB(ARG 118) HD3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 118) CG(ARG 118) HD3(ARG 118) 1610 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 118) CG(ARG 118) HD3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 118) CD(ARG 118) HD3(ARG 118) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 118) CD(ARG 118) HD3(ARG 118) N15NOESY_@FLYA: HD3(ARG 118) H(LYS 102) N(LYS 102) 2450 N15NOESY_@FLYA: HD3(ARG 118) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HD3(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HD3(ARG 118) H(GLU 119) N(GLU 119) 4728 NE 118 ARG N15HSQC_@FLYA: NE(ARG 118) HE(ARG 118) N15NOESY_@FLYA: HB3(LYS 102) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HG2(LYS 102) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HE2(LYS 102) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HB2(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HB3(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HG2(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HG3(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HD2(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HD3(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HE(ARG 118) HE(ARG 118) NE(ARG 118) HE 118 ARG C13NOESY_@FLYA: HE(ARG 118) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HE(ARG 118) HG2(LYS 102) CG(LYS 102) 3536 C13NOESY_@FLYA: HE(ARG 118) HE2(LYS 102) CE(LYS 102) 4697 C13NOESY_@FLYA: HE(ARG 118) HB2(ARG 118) CB(ARG 118) 4435 C13NOESY_@FLYA: HE(ARG 118) HB3(ARG 118) CB(ARG 118) 4531 C13NOESY_@FLYA: HE(ARG 118) HG2(ARG 118) CG(ARG 118) 4103 C13NOESY_@FLYA: HE(ARG 118) HG3(ARG 118) CG(ARG 118) 1962 C13NOESY_@FLYA: HE(ARG 118) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HE(ARG 118) HD3(ARG 118) CD(ARG 118) N15HSQC_@FLYA: NE(ARG 118) HE(ARG 118) N15NOESY_@FLYA: HB3(LYS 102) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HG2(LYS 102) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HE2(LYS 102) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HB2(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HB3(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HG2(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HG3(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HD2(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HD3(ARG 118) HE(ARG 118) NE(ARG 118) N15NOESY_@FLYA: HE(ARG 118) HE(ARG 118) NE(ARG 118) N 119 GLU CBCANH_@FLYA: H(GLU 119) N(GLU 119) CA(ARG 118) CBCANH_@FLYA: H(GLU 119) N(GLU 119) CB(ARG 118) 248 CBCANH_@FLYA: H(GLU 119) N(GLU 119) CA(GLU 119) 228 CBCANH_@FLYA: H(GLU 119) N(GLU 119) CB(GLU 119) 248 CBCAcoNH_@FLYA: H(GLU 119) N(GLU 119) CA(ARG 118) 179 CBCAcoNH_@FLYA: H(GLU 119) N(GLU 119) CB(ARG 118) CcoNH_@ALI_@FLYA: H(GLU 119) N(GLU 119) CA(ARG 118) 548 CcoNH_@ALI_@FLYA: H(GLU 119) N(GLU 119) CB(ARG 118) CcoNH_@ALI_@FLYA: H(GLU 119) N(GLU 119) CG(ARG 118) CcoNH_@ALI_@FLYA: H(GLU 119) N(GLU 119) CD(ARG 118) N15HSQC_@FLYA: N(GLU 119) H(GLU 119) 130 N15NOESY_@FLYA: HG2(GLN 67) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HG3(GLN 67) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HB3(LYS 102) H(GLU 119) N(GLU 119) 765 N15NOESY_@FLYA: HA(LYS 115) H(GLU 119) N(GLU 119) 1808 N15NOESY_@FLYA: HB3(LYS 115) H(GLU 119) N(GLU 119) 1099 N15NOESY_@FLYA: HG2(LYS 115) H(GLU 119) N(GLU 119) 1916 N15NOESY_@FLYA: HG3(LYS 115) H(GLU 119) N(GLU 119) 1916 N15NOESY_@FLYA: HD2(LYS 115) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HD3(LYS 115) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: H(ALA 116) H(GLU 119) N(GLU 119) 813 N15NOESY_@FLYA: HA(ALA 116) H(GLU 119) N(GLU 119) 940 N15NOESY_@FLYA: QB(ALA 116) H(GLU 119) N(GLU 119) 1649 N15NOESY_@FLYA: H(VAL 117) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HA(VAL 117) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HB(VAL 117) H(GLU 119) N(GLU 119) 585 N15NOESY_@FLYA: QG1(VAL 117) H(GLU 119) N(GLU 119) 3388 N15NOESY_@FLYA: QG2(VAL 117) H(GLU 119) N(GLU 119) 3316 N15NOESY_@FLYA: H(ARG 118) H(GLU 119) N(GLU 119) 813 N15NOESY_@FLYA: HA(ARG 118) H(GLU 119) N(GLU 119) 116 N15NOESY_@FLYA: HB2(ARG 118) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HB3(ARG 118) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HG2(ARG 118) H(GLU 119) N(GLU 119) 1099 N15NOESY_@FLYA: HG3(ARG 118) H(GLU 119) N(GLU 119) 555 N15NOESY_@FLYA: HD2(ARG 118) H(GLU 119) N(GLU 119) 1595 N15NOESY_@FLYA: HD3(ARG 118) H(GLU 119) N(GLU 119) 4728 N15NOESY_@FLYA: H(GLU 119) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HA(GLU 119) H(GLU 119) N(GLU 119) 95 N15NOESY_@FLYA: HB2(GLU 119) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HB3(GLU 119) H(GLU 119) N(GLU 119) 765 N15NOESY_@FLYA: HG2(GLU 119) H(GLU 119) N(GLU 119) 555 N15NOESY_@FLYA: HG3(GLU 119) H(GLU 119) N(GLU 119) 585 N15NOESY_@FLYA: H(THR 120) H(GLU 119) N(GLU 119) 607 N15NOESY_@FLYA: HA(THR 120) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HB(THR 120) H(GLU 119) N(GLU 119) 116 N15NOESY_@FLYA: H(ALA 121) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: QB(ALA 121) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: H(HIS 122) H(GLU 119) N(GLU 119) 813 N15NOESY_@FLYA: HB2(HIS 122) H(GLU 119) N(GLU 119) 4263 N15NOESY_@FLYA: HD2(HIS 122) H(GLU 119) N(GLU 119) H 119 GLU C13NOESY_@FLYA: H(GLU 119) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(GLU 119) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(GLU 119) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: H(GLU 119) HA(LYS 115) CA(LYS 115) C13NOESY_@FLYA: H(GLU 119) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: H(GLU 119) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: H(GLU 119) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: H(GLU 119) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(GLU 119) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: H(GLU 119) HA(ALA 116) CA(ALA 116) 5823 C13NOESY_@FLYA: H(GLU 119) QB(ALA 116) CB(ALA 116) 9111 C13NOESY_@FLYA: H(GLU 119) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: H(GLU 119) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(GLU 119) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: H(GLU 119) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(GLU 119) HA(ARG 118) CA(ARG 118) 3326 C13NOESY_@FLYA: H(GLU 119) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(GLU 119) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(GLU 119) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: H(GLU 119) HG3(ARG 118) CG(ARG 118) 7604 C13NOESY_@FLYA: H(GLU 119) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(GLU 119) HD3(ARG 118) CD(ARG 118) C13NOESY_@FLYA: H(GLU 119) HA(GLU 119) CA(GLU 119) 84 C13NOESY_@FLYA: H(GLU 119) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(GLU 119) HB3(GLU 119) CB(GLU 119) 405 C13NOESY_@FLYA: H(GLU 119) HG2(GLU 119) CG(GLU 119) 265 C13NOESY_@FLYA: H(GLU 119) HG3(GLU 119) CG(GLU 119) 1585 C13NOESY_@FLYA: H(GLU 119) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: H(GLU 119) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: H(GLU 119) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(GLU 119) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(GLU 119) HD2(HIS 122) CD2(HIS 122) CBCANH_@FLYA: H(GLU 119) N(GLU 119) CA(ARG 118) CBCANH_@FLYA: H(GLU 119) N(GLU 119) CB(ARG 118) 248 CBCANH_@FLYA: H(GLU 119) N(GLU 119) CA(GLU 119) 228 CBCANH_@FLYA: H(GLU 119) N(GLU 119) CB(GLU 119) 248 CBCAcoNH_@FLYA: H(GLU 119) N(GLU 119) CA(ARG 118) 179 CBCAcoNH_@FLYA: H(GLU 119) N(GLU 119) CB(ARG 118) CcoNH_@ALI_@FLYA: H(GLU 119) N(GLU 119) CA(ARG 118) 548 CcoNH_@ALI_@FLYA: H(GLU 119) N(GLU 119) CB(ARG 118) CcoNH_@ALI_@FLYA: H(GLU 119) N(GLU 119) CG(ARG 118) CcoNH_@ALI_@FLYA: H(GLU 119) N(GLU 119) CD(ARG 118) N15HSQC_@FLYA: N(GLU 119) H(GLU 119) 130 N15NOESY_@FLYA: H(GLU 119) H(ALA 116) N(ALA 116) 319 N15NOESY_@FLYA: H(GLU 119) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: H(GLU 119) H(ARG 118) N(ARG 118) 319 N15NOESY_@FLYA: HG2(GLN 67) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HG3(GLN 67) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HB3(LYS 102) H(GLU 119) N(GLU 119) 765 N15NOESY_@FLYA: HA(LYS 115) H(GLU 119) N(GLU 119) 1808 N15NOESY_@FLYA: HB3(LYS 115) H(GLU 119) N(GLU 119) 1099 N15NOESY_@FLYA: HG2(LYS 115) H(GLU 119) N(GLU 119) 1916 N15NOESY_@FLYA: HG3(LYS 115) H(GLU 119) N(GLU 119) 1916 N15NOESY_@FLYA: HD2(LYS 115) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HD3(LYS 115) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: H(ALA 116) H(GLU 119) N(GLU 119) 813 N15NOESY_@FLYA: HA(ALA 116) H(GLU 119) N(GLU 119) 940 N15NOESY_@FLYA: QB(ALA 116) H(GLU 119) N(GLU 119) 1649 N15NOESY_@FLYA: H(VAL 117) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HA(VAL 117) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HB(VAL 117) H(GLU 119) N(GLU 119) 585 N15NOESY_@FLYA: QG1(VAL 117) H(GLU 119) N(GLU 119) 3388 N15NOESY_@FLYA: QG2(VAL 117) H(GLU 119) N(GLU 119) 3316 N15NOESY_@FLYA: H(ARG 118) H(GLU 119) N(GLU 119) 813 N15NOESY_@FLYA: HA(ARG 118) H(GLU 119) N(GLU 119) 116 N15NOESY_@FLYA: HB2(ARG 118) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HB3(ARG 118) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HG2(ARG 118) H(GLU 119) N(GLU 119) 1099 N15NOESY_@FLYA: HG3(ARG 118) H(GLU 119) N(GLU 119) 555 N15NOESY_@FLYA: HD2(ARG 118) H(GLU 119) N(GLU 119) 1595 N15NOESY_@FLYA: HD3(ARG 118) H(GLU 119) N(GLU 119) 4728 N15NOESY_@FLYA: H(GLU 119) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HA(GLU 119) H(GLU 119) N(GLU 119) 95 N15NOESY_@FLYA: HB2(GLU 119) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HB3(GLU 119) H(GLU 119) N(GLU 119) 765 N15NOESY_@FLYA: HG2(GLU 119) H(GLU 119) N(GLU 119) 555 N15NOESY_@FLYA: HG3(GLU 119) H(GLU 119) N(GLU 119) 585 N15NOESY_@FLYA: H(THR 120) H(GLU 119) N(GLU 119) 607 N15NOESY_@FLYA: HA(THR 120) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HB(THR 120) H(GLU 119) N(GLU 119) 116 N15NOESY_@FLYA: H(ALA 121) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: QB(ALA 121) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: H(HIS 122) H(GLU 119) N(GLU 119) 813 N15NOESY_@FLYA: HB2(HIS 122) H(GLU 119) N(GLU 119) 4263 N15NOESY_@FLYA: HD2(HIS 122) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: H(GLU 119) H(THR 120) N(THR 120) 552 N15NOESY_@FLYA: H(GLU 119) H(ALA 121) N(ALA 121) 4026 N15NOESY_@FLYA: H(GLU 119) H(HIS 122) N(HIS 122) 4560 CA 119 GLU C13NOESY_@FLYA: HG2(LYS 115) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HA(ALA 116) HA(GLU 119) CA(GLU 119) 6517 C13NOESY_@FLYA: H(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HA(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HB2(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HB3(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HG2(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HG3(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: H(GLU 119) HA(GLU 119) CA(GLU 119) 84 C13NOESY_@FLYA: HA(GLU 119) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HB2(GLU 119) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HB3(GLU 119) HA(GLU 119) CA(GLU 119) 672 C13NOESY_@FLYA: HG2(GLU 119) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HG3(GLU 119) HA(GLU 119) CA(GLU 119) 624 C13NOESY_@FLYA: H(THR 120) HA(GLU 119) CA(GLU 119) 3415 C13NOESY_@FLYA: HA(THR 120) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: H(ALA 121) HA(GLU 119) CA(GLU 119) 9714 C13NOESY_@FLYA: QB(ALA 121) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: H(HIS 122) HA(GLU 119) CA(GLU 119) 2055 C13NOESY_@FLYA: HB2(HIS 122) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HB3(HIS 122) HA(GLU 119) CA(GLU 119) 4265 C13NOESY_@FLYA: HD2(HIS 122) HA(GLU 119) CA(GLU 119) 3277 C13NOESY_@FLYA: H(GLU 123) HA(GLU 119) CA(GLU 119) 2055 C13NOESY_@FLYA: HG2(GLU 123) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HG3(GLU 123) HA(GLU 119) CA(GLU 119) CBCANH_@FLYA: H(GLU 119) N(GLU 119) CA(GLU 119) 228 CBCANH_@FLYA: H(THR 120) N(THR 120) CA(GLU 119) CBCAcoNH_@FLYA: H(THR 120) N(THR 120) CA(GLU 119) 209 CcoNH_@ALI_@FLYA: H(THR 120) N(THR 120) CA(GLU 119) 275 HCCHTOCSY_@ALI_@FLYA: HA(GLU 119) CA(GLU 119) HA(GLU 119) HCCHTOCSY_@ALI_@FLYA: HA(GLU 119) CA(GLU 119) HB2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HA(GLU 119) CA(GLU 119) HB3(GLU 119) 402 HCCHTOCSY_@ALI_@FLYA: HA(GLU 119) CA(GLU 119) HG2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HA(GLU 119) CA(GLU 119) HG3(GLU 119) HA 119 GLU C13NOESY_@FLYA: HA(GLU 119) HG2(LYS 115) CG(LYS 115) 2801 C13NOESY_@FLYA: HA(GLU 119) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HA(GLU 119) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HA(GLU 119) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(GLU 119) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HA(GLU 119) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HA(GLU 119) HG3(ARG 118) CG(ARG 118) 2026 C13NOESY_@FLYA: HG2(LYS 115) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HA(ALA 116) HA(GLU 119) CA(GLU 119) 6517 C13NOESY_@FLYA: H(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HA(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HB2(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HB3(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HG2(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HG3(ARG 118) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: H(GLU 119) HA(GLU 119) CA(GLU 119) 84 C13NOESY_@FLYA: HA(GLU 119) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HB2(GLU 119) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HB3(GLU 119) HA(GLU 119) CA(GLU 119) 672 C13NOESY_@FLYA: HG2(GLU 119) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HG3(GLU 119) HA(GLU 119) CA(GLU 119) 624 C13NOESY_@FLYA: H(THR 120) HA(GLU 119) CA(GLU 119) 3415 C13NOESY_@FLYA: HA(THR 120) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: H(ALA 121) HA(GLU 119) CA(GLU 119) 9714 C13NOESY_@FLYA: QB(ALA 121) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: H(HIS 122) HA(GLU 119) CA(GLU 119) 2055 C13NOESY_@FLYA: HB2(HIS 122) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HB3(HIS 122) HA(GLU 119) CA(GLU 119) 4265 C13NOESY_@FLYA: HD2(HIS 122) HA(GLU 119) CA(GLU 119) 3277 C13NOESY_@FLYA: H(GLU 123) HA(GLU 119) CA(GLU 119) 2055 C13NOESY_@FLYA: HG2(GLU 123) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HG3(GLU 123) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HA(GLU 119) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HA(GLU 119) HB3(GLU 119) CB(GLU 119) 3659 C13NOESY_@FLYA: HA(GLU 119) HG2(GLU 119) CG(GLU 119) 1527 C13NOESY_@FLYA: HA(GLU 119) HG3(GLU 119) CG(GLU 119) 928 C13NOESY_@FLYA: HA(GLU 119) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HA(GLU 119) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HA(GLU 119) HB2(HIS 122) CB(HIS 122) 196 C13NOESY_@FLYA: HA(GLU 119) HB3(HIS 122) CB(HIS 122) 700 C13NOESY_@FLYA: HA(GLU 119) HD2(HIS 122) CD2(HIS 122) 1430 C13NOESY_@FLYA: HA(GLU 119) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HA(GLU 119) HG3(GLU 123) CG(GLU 123) HCCHTOCSY_@ALI_@FLYA: HA(GLU 119) CA(GLU 119) HA(GLU 119) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 119) CB(GLU 119) HA(GLU 119) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 119) CB(GLU 119) HA(GLU 119) 313 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 119) CG(GLU 119) HA(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 119) CG(GLU 119) HA(GLU 119) HCCHTOCSY_@ALI_@FLYA: HA(GLU 119) CA(GLU 119) HB2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HA(GLU 119) CA(GLU 119) HB3(GLU 119) 402 HCCHTOCSY_@ALI_@FLYA: HA(GLU 119) CA(GLU 119) HG2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HA(GLU 119) CA(GLU 119) HG3(GLU 119) N15NOESY_@FLYA: HA(GLU 119) H(ARG 118) N(ARG 118) 77 N15NOESY_@FLYA: HA(GLU 119) H(GLU 119) N(GLU 119) 95 N15NOESY_@FLYA: HA(GLU 119) H(THR 120) N(THR 120) N15NOESY_@FLYA: HA(GLU 119) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HA(GLU 119) H(HIS 122) N(HIS 122) 237 N15NOESY_@FLYA: HA(GLU 119) H(GLU 123) N(GLU 123) 77 CB 119 GLU C13NOESY_@FLYA: HG2(GLN 67) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG3(GLN 67) HB2(GLU 119) CB(GLU 119) 9407 C13NOESY_@FLYA: HA(LYS 115) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG2(LYS 115) HB2(GLU 119) CB(GLU 119) 2847 C13NOESY_@FLYA: HD2(LYS 115) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HD3(LYS 115) HB2(GLU 119) CB(GLU 119) 4696 C13NOESY_@FLYA: H(ALA 116) HB2(GLU 119) CB(GLU 119) 4435 C13NOESY_@FLYA: HA(ALA 116) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: QB(ALA 116) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(VAL 117) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HA(VAL 117) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(ARG 118) HB2(GLU 119) CB(GLU 119) 4435 C13NOESY_@FLYA: HA(ARG 118) HB2(GLU 119) CB(GLU 119) 7731 C13NOESY_@FLYA: HG2(ARG 118) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(GLU 119) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HA(GLU 119) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HB2(GLU 119) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HB3(GLU 119) HB2(GLU 119) CB(GLU 119) 6812 C13NOESY_@FLYA: HG2(GLU 119) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG3(GLU 119) HB2(GLU 119) CB(GLU 119) 3749 C13NOESY_@FLYA: H(THR 120) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HA(THR 120) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HB(THR 120) HB2(GLU 119) CB(GLU 119) 7730 C13NOESY_@FLYA: QG2(THR 120) HB2(GLU 119) CB(GLU 119) 2847 C13NOESY_@FLYA: H(ALA 121) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: QB(ALA 121) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(HIS 122) HB2(GLU 119) CB(GLU 119) 4433 C13NOESY_@FLYA: HG3(GLU 123) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG2(LYS 115) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HD3(LYS 115) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HA(ALA 116) HB3(GLU 119) CB(GLU 119) 2239 C13NOESY_@FLYA: QB(ALA 116) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(GLU 119) HB3(GLU 119) CB(GLU 119) 405 C13NOESY_@FLYA: HA(GLU 119) HB3(GLU 119) CB(GLU 119) 3659 C13NOESY_@FLYA: HB2(GLU 119) HB3(GLU 119) CB(GLU 119) 3091 C13NOESY_@FLYA: HB3(GLU 119) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG2(GLU 119) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG3(GLU 119) HB3(GLU 119) CB(GLU 119) 4373 C13NOESY_@FLYA: H(THR 120) HB3(GLU 119) CB(GLU 119) 1938 C13NOESY_@FLYA: HA(THR 120) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: QG2(THR 120) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(ALA 121) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(HIS 122) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HB2(HIS 122) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG2(GLU 123) HB3(GLU 119) CB(GLU 119) 4436 C13NOESY_@FLYA: HG3(GLU 123) HB3(GLU 119) CB(GLU 119) CBCANH_@FLYA: H(GLU 119) N(GLU 119) CB(GLU 119) 248 CBCANH_@FLYA: H(THR 120) N(THR 120) CB(GLU 119) CBCAcoNH_@FLYA: H(THR 120) N(THR 120) CB(GLU 119) 236 CcoNH_@ALI_@FLYA: H(THR 120) N(THR 120) CB(GLU 119) 404 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 119) CB(GLU 119) HA(GLU 119) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 119) CB(GLU 119) HA(GLU 119) 313 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 119) CB(GLU 119) HB2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 119) CB(GLU 119) HB2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 119) CB(GLU 119) HB3(GLU 119) 2475 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 119) CB(GLU 119) HB3(GLU 119) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 119) CB(GLU 119) HG2(GLU 119) 1649 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 119) CB(GLU 119) HG2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 119) CB(GLU 119) HG3(GLU 119) 1512 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 119) CB(GLU 119) HG3(GLU 119) HB2 119 GLU C13NOESY_@FLYA: HB2(GLU 119) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB2(GLU 119) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: HB2(GLU 119) HA(LYS 115) CA(LYS 115) 2814 C13NOESY_@FLYA: HB2(GLU 119) HG2(LYS 115) CG(LYS 115) 727 C13NOESY_@FLYA: HB2(GLU 119) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HB2(GLU 119) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HB2(GLU 119) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HB2(GLU 119) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HB2(GLU 119) HA(VAL 117) CA(VAL 117) 6184 C13NOESY_@FLYA: HB2(GLU 119) HA(ARG 118) CA(ARG 118) 391 C13NOESY_@FLYA: HB2(GLU 119) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HB2(GLU 119) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HG2(GLN 67) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG3(GLN 67) HB2(GLU 119) CB(GLU 119) 9407 C13NOESY_@FLYA: HA(LYS 115) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG2(LYS 115) HB2(GLU 119) CB(GLU 119) 2847 C13NOESY_@FLYA: HD2(LYS 115) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HD3(LYS 115) HB2(GLU 119) CB(GLU 119) 4696 C13NOESY_@FLYA: H(ALA 116) HB2(GLU 119) CB(GLU 119) 4435 C13NOESY_@FLYA: HA(ALA 116) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: QB(ALA 116) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(VAL 117) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HA(VAL 117) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(ARG 118) HB2(GLU 119) CB(GLU 119) 4435 C13NOESY_@FLYA: HA(ARG 118) HB2(GLU 119) CB(GLU 119) 7731 C13NOESY_@FLYA: HG2(ARG 118) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(GLU 119) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HA(GLU 119) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HB2(GLU 119) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HB3(GLU 119) HB2(GLU 119) CB(GLU 119) 6812 C13NOESY_@FLYA: HG2(GLU 119) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG3(GLU 119) HB2(GLU 119) CB(GLU 119) 3749 C13NOESY_@FLYA: H(THR 120) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HA(THR 120) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HB(THR 120) HB2(GLU 119) CB(GLU 119) 7730 C13NOESY_@FLYA: QG2(THR 120) HB2(GLU 119) CB(GLU 119) 2847 C13NOESY_@FLYA: H(ALA 121) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: QB(ALA 121) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(HIS 122) HB2(GLU 119) CB(GLU 119) 4433 C13NOESY_@FLYA: HG3(GLU 123) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HB2(GLU 119) HB3(GLU 119) CB(GLU 119) 3091 C13NOESY_@FLYA: HB2(GLU 119) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB2(GLU 119) HG3(GLU 119) CG(GLU 119) 9777 C13NOESY_@FLYA: HB2(GLU 119) HA(THR 120) CA(THR 120) 2338 C13NOESY_@FLYA: HB2(GLU 119) HB(THR 120) CB(THR 120) 2848 C13NOESY_@FLYA: HB2(GLU 119) QG2(THR 120) CG2(THR 120) 1829 C13NOESY_@FLYA: HB2(GLU 119) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB2(GLU 119) HG3(GLU 123) CG(GLU 123) 9439 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 119) CB(GLU 119) HA(GLU 119) HCCHTOCSY_@ALI_@FLYA: HA(GLU 119) CA(GLU 119) HB2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 119) CB(GLU 119) HB2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 119) CB(GLU 119) HB2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 119) CG(GLU 119) HB2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 119) CG(GLU 119) HB2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 119) CB(GLU 119) HB3(GLU 119) 2475 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 119) CB(GLU 119) HG2(GLU 119) 1649 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 119) CB(GLU 119) HG3(GLU 119) 1512 N15NOESY_@FLYA: HB2(GLU 119) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HB2(GLU 119) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: HB2(GLU 119) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HB2(GLU 119) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HB2(GLU 119) H(THR 120) N(THR 120) 1238 N15NOESY_@FLYA: HB2(GLU 119) H(ALA 121) N(ALA 121) 58 N15NOESY_@FLYA: HB2(GLU 119) H(HIS 122) N(HIS 122) 792 HB3 119 GLU C13NOESY_@FLYA: HB3(GLU 119) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HB3(GLU 119) HD3(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HB3(GLU 119) HA(ALA 116) CA(ALA 116) 1353 C13NOESY_@FLYA: HB3(GLU 119) QB(ALA 116) CB(ALA 116) 2570 C13NOESY_@FLYA: HB3(GLU 119) HA(GLU 119) CA(GLU 119) 672 C13NOESY_@FLYA: HB3(GLU 119) HB2(GLU 119) CB(GLU 119) 6812 C13NOESY_@FLYA: HG2(LYS 115) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HD3(LYS 115) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HA(ALA 116) HB3(GLU 119) CB(GLU 119) 2239 C13NOESY_@FLYA: QB(ALA 116) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(GLU 119) HB3(GLU 119) CB(GLU 119) 405 C13NOESY_@FLYA: HA(GLU 119) HB3(GLU 119) CB(GLU 119) 3659 C13NOESY_@FLYA: HB2(GLU 119) HB3(GLU 119) CB(GLU 119) 3091 C13NOESY_@FLYA: HB3(GLU 119) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG2(GLU 119) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG3(GLU 119) HB3(GLU 119) CB(GLU 119) 4373 C13NOESY_@FLYA: H(THR 120) HB3(GLU 119) CB(GLU 119) 1938 C13NOESY_@FLYA: HA(THR 120) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: QG2(THR 120) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(ALA 121) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(HIS 122) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HB2(HIS 122) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG2(GLU 123) HB3(GLU 119) CB(GLU 119) 4436 C13NOESY_@FLYA: HG3(GLU 123) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HB3(GLU 119) HG2(GLU 119) CG(GLU 119) 329 C13NOESY_@FLYA: HB3(GLU 119) HG3(GLU 119) CG(GLU 119) 1108 C13NOESY_@FLYA: HB3(GLU 119) HA(THR 120) CA(THR 120) 1518 C13NOESY_@FLYA: HB3(GLU 119) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HB3(GLU 119) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB3(GLU 119) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HB3(GLU 119) HG3(GLU 123) CG(GLU 123) 245 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 119) CB(GLU 119) HA(GLU 119) 313 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 119) CB(GLU 119) HB2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HA(GLU 119) CA(GLU 119) HB3(GLU 119) 402 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 119) CB(GLU 119) HB3(GLU 119) 2475 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 119) CB(GLU 119) HB3(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 119) CG(GLU 119) HB3(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 119) CG(GLU 119) HB3(GLU 119) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 119) CB(GLU 119) HG2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 119) CB(GLU 119) HG3(GLU 119) N15NOESY_@FLYA: HB3(GLU 119) H(GLU 119) N(GLU 119) 765 N15NOESY_@FLYA: HB3(GLU 119) H(THR 120) N(THR 120) 590 N15NOESY_@FLYA: HB3(GLU 119) H(ALA 121) N(ALA 121) 1553 N15NOESY_@FLYA: HB3(GLU 119) H(HIS 122) N(HIS 122) 1478 CG 119 GLU C13NOESY_@FLYA: HB3(LYS 102) HG2(GLU 119) CG(GLU 119) 329 C13NOESY_@FLYA: HA(LYS 115) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB2(LYS 115) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB3(LYS 115) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HG2(LYS 115) HG2(GLU 119) CG(GLU 119) 5041 C13NOESY_@FLYA: HG3(LYS 115) HG2(GLU 119) CG(GLU 119) 5044 C13NOESY_@FLYA: HD2(LYS 115) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HD3(LYS 115) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: H(ALA 116) HG2(GLU 119) CG(GLU 119) 7416 C13NOESY_@FLYA: HA(ALA 116) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: QB(ALA 116) HG2(GLU 119) CG(GLU 119) 3462 C13NOESY_@FLYA: H(VAL 117) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: H(ARG 118) HG2(GLU 119) CG(GLU 119) 7417 C13NOESY_@FLYA: HA(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB2(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB3(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HG2(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HG3(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HD2(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HD3(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: H(GLU 119) HG2(GLU 119) CG(GLU 119) 265 C13NOESY_@FLYA: HA(GLU 119) HG2(GLU 119) CG(GLU 119) 1527 C13NOESY_@FLYA: HB2(GLU 119) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB3(GLU 119) HG2(GLU 119) CG(GLU 119) 329 C13NOESY_@FLYA: HG2(GLU 119) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HG3(GLU 119) HG2(GLU 119) CG(GLU 119) 1036 C13NOESY_@FLYA: H(THR 120) HG2(GLU 119) CG(GLU 119) 4880 C13NOESY_@FLYA: H(ALA 121) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HD2(HIS 122) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HA(LYS 115) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB2(LYS 115) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB3(LYS 115) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HG2(LYS 115) HG3(GLU 119) CG(GLU 119) 2853 C13NOESY_@FLYA: HG3(LYS 115) HG3(GLU 119) CG(GLU 119) 2853 C13NOESY_@FLYA: HD2(LYS 115) HG3(GLU 119) CG(GLU 119) 8559 C13NOESY_@FLYA: HD3(LYS 115) HG3(GLU 119) CG(GLU 119) 8712 C13NOESY_@FLYA: HE2(LYS 115) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HE3(LYS 115) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: H(ALA 116) HG3(GLU 119) CG(GLU 119) 2771 C13NOESY_@FLYA: HA(ALA 116) HG3(GLU 119) CG(GLU 119) 2899 C13NOESY_@FLYA: QB(ALA 116) HG3(GLU 119) CG(GLU 119) 2423 C13NOESY_@FLYA: H(VAL 117) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: H(ARG 118) HG3(GLU 119) CG(GLU 119) 5922 C13NOESY_@FLYA: HG2(ARG 118) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: H(GLU 119) HG3(GLU 119) CG(GLU 119) 1585 C13NOESY_@FLYA: HA(GLU 119) HG3(GLU 119) CG(GLU 119) 928 C13NOESY_@FLYA: HB2(GLU 119) HG3(GLU 119) CG(GLU 119) 9777 C13NOESY_@FLYA: HB3(GLU 119) HG3(GLU 119) CG(GLU 119) 1108 C13NOESY_@FLYA: HG2(GLU 119) HG3(GLU 119) CG(GLU 119) 1103 C13NOESY_@FLYA: HG3(GLU 119) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: H(THR 120) HG3(GLU 119) CG(GLU 119) 7248 CcoNH_@ALI_@FLYA: H(THR 120) N(THR 120) CG(GLU 119) 58 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 119) CG(GLU 119) HA(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 119) CG(GLU 119) HA(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 119) CG(GLU 119) HB2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 119) CG(GLU 119) HB2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 119) CG(GLU 119) HB3(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 119) CG(GLU 119) HB3(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 119) CG(GLU 119) HG2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 119) CG(GLU 119) HG2(GLU 119) 108 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 119) CG(GLU 119) HG3(GLU 119) 98 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 119) CG(GLU 119) HG3(GLU 119) HG2 119 GLU C13NOESY_@FLYA: HG2(GLU 119) HB3(LYS 102) CB(LYS 102) C13NOESY_@FLYA: HG2(GLU 119) HA(LYS 115) CA(LYS 115) 2822 C13NOESY_@FLYA: HG2(GLU 119) HB2(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HG2(GLU 119) HB3(LYS 115) CB(LYS 115) C13NOESY_@FLYA: HG2(GLU 119) HG2(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HG2(GLU 119) HG3(LYS 115) CG(LYS 115) C13NOESY_@FLYA: HG2(GLU 119) HD2(LYS 115) CD(LYS 115) C13NOESY_@FLYA: HG2(GLU 119) HD3(LYS 115) CD(LYS 115) 4498 C13NOESY_@FLYA: HG2(GLU 119) HA(ALA 116) CA(ALA 116) 7547 C13NOESY_@FLYA: HG2(GLU 119) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HG2(GLU 119) HA(ARG 118) CA(ARG 118) 2056 C13NOESY_@FLYA: HG2(GLU 119) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG2(GLU 119) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HG2(GLU 119) HG2(ARG 118) CG(ARG 118) 3078 C13NOESY_@FLYA: HG2(GLU 119) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG2(GLU 119) HD2(ARG 118) CD(ARG 118) 4260 C13NOESY_@FLYA: HG2(GLU 119) HD3(ARG 118) CD(ARG 118) 6682 C13NOESY_@FLYA: HG2(GLU 119) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HG2(GLU 119) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG2(GLU 119) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HB3(LYS 102) HG2(GLU 119) CG(GLU 119) 329 C13NOESY_@FLYA: HA(LYS 115) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB2(LYS 115) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB3(LYS 115) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HG2(LYS 115) HG2(GLU 119) CG(GLU 119) 5041 C13NOESY_@FLYA: HG3(LYS 115) HG2(GLU 119) CG(GLU 119) 5044 C13NOESY_@FLYA: HD2(LYS 115) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HD3(LYS 115) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: H(ALA 116) HG2(GLU 119) CG(GLU 119) 7416 C13NOESY_@FLYA: HA(ALA 116) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: QB(ALA 116) HG2(GLU 119) CG(GLU 119) 3462 C13NOESY_@FLYA: H(VAL 117) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: H(ARG 118) HG2(GLU 119) CG(GLU 119) 7417 C13NOESY_@FLYA: HA(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB2(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB3(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HG2(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HG3(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HD2(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HD3(ARG 118) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: H(GLU 119) HG2(GLU 119) CG(GLU 119) 265 C13NOESY_@FLYA: HA(GLU 119) HG2(GLU 119) CG(GLU 119) 1527 C13NOESY_@FLYA: HB2(GLU 119) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB3(GLU 119) HG2(GLU 119) CG(GLU 119) 329 C13NOESY_@FLYA: HG2(GLU 119) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HG3(GLU 119) HG2(GLU 119) CG(GLU 119) 1036 C13NOESY_@FLYA: H(THR 120) HG2(GLU 119) CG(GLU 119) 4880 C13NOESY_@FLYA: H(ALA 121) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HD2(HIS 122) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HG2(GLU 119) HG3(GLU 119) CG(GLU 119) 1103 C13NOESY_@FLYA: HG2(GLU 119) HD2(HIS 122) CD2(HIS 122) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 119) CG(GLU 119) HA(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 119) CG(GLU 119) HB2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 119) CG(GLU 119) HB3(GLU 119) HCCHTOCSY_@ALI_@FLYA: HA(GLU 119) CA(GLU 119) HG2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 119) CB(GLU 119) HG2(GLU 119) 1649 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 119) CB(GLU 119) HG2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 119) CG(GLU 119) HG2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 119) CG(GLU 119) HG2(GLU 119) 108 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 119) CG(GLU 119) HG3(GLU 119) 98 N15NOESY_@FLYA: HG2(GLU 119) H(ALA 116) N(ALA 116) N15NOESY_@FLYA: HG2(GLU 119) H(VAL 117) N(VAL 117) 2669 N15NOESY_@FLYA: HG2(GLU 119) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HG2(GLU 119) H(GLU 119) N(GLU 119) 555 N15NOESY_@FLYA: HG2(GLU 119) H(THR 120) N(THR 120) 291 N15NOESY_@FLYA: HG2(GLU 119) H(ALA 121) N(ALA 121) 1555 HG3 119 GLU C13NOESY_@FLYA: HG3(GLU 119) HA(LYS 115) CA(LYS 115) 3365 C13NOESY_@FLYA: HG3(GLU 119) HB2(LYS 115) CB(LYS 115) 4891 C13NOESY_@FLYA: HG3(GLU 119) HB3(LYS 115) CB(LYS 115) 4699 C13NOESY_@FLYA: HG3(GLU 119) HG2(LYS 115) CG(LYS 115) 2234 C13NOESY_@FLYA: HG3(GLU 119) HG3(LYS 115) CG(LYS 115) 2234 C13NOESY_@FLYA: HG3(GLU 119) HD2(LYS 115) CD(LYS 115) 3748 C13NOESY_@FLYA: HG3(GLU 119) HD3(LYS 115) CD(LYS 115) 7309 C13NOESY_@FLYA: HG3(GLU 119) HE2(LYS 115) CE(LYS 115) 9143 C13NOESY_@FLYA: HG3(GLU 119) HE3(LYS 115) CE(LYS 115) 9143 C13NOESY_@FLYA: HG3(GLU 119) HA(ALA 116) CA(ALA 116) 9118 C13NOESY_@FLYA: HG3(GLU 119) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HG3(GLU 119) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HG3(GLU 119) HA(GLU 119) CA(GLU 119) 624 C13NOESY_@FLYA: HG3(GLU 119) HB2(GLU 119) CB(GLU 119) 3749 C13NOESY_@FLYA: HG3(GLU 119) HB3(GLU 119) CB(GLU 119) 4373 C13NOESY_@FLYA: HG3(GLU 119) HG2(GLU 119) CG(GLU 119) 1036 C13NOESY_@FLYA: HA(LYS 115) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB2(LYS 115) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HB3(LYS 115) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HG2(LYS 115) HG3(GLU 119) CG(GLU 119) 2853 C13NOESY_@FLYA: HG3(LYS 115) HG3(GLU 119) CG(GLU 119) 2853 C13NOESY_@FLYA: HD2(LYS 115) HG3(GLU 119) CG(GLU 119) 8559 C13NOESY_@FLYA: HD3(LYS 115) HG3(GLU 119) CG(GLU 119) 8712 C13NOESY_@FLYA: HE2(LYS 115) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HE3(LYS 115) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: H(ALA 116) HG3(GLU 119) CG(GLU 119) 2771 C13NOESY_@FLYA: HA(ALA 116) HG3(GLU 119) CG(GLU 119) 2899 C13NOESY_@FLYA: QB(ALA 116) HG3(GLU 119) CG(GLU 119) 2423 C13NOESY_@FLYA: H(VAL 117) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: H(ARG 118) HG3(GLU 119) CG(GLU 119) 5922 C13NOESY_@FLYA: HG2(ARG 118) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: H(GLU 119) HG3(GLU 119) CG(GLU 119) 1585 C13NOESY_@FLYA: HA(GLU 119) HG3(GLU 119) CG(GLU 119) 928 C13NOESY_@FLYA: HB2(GLU 119) HG3(GLU 119) CG(GLU 119) 9777 C13NOESY_@FLYA: HB3(GLU 119) HG3(GLU 119) CG(GLU 119) 1108 C13NOESY_@FLYA: HG2(GLU 119) HG3(GLU 119) CG(GLU 119) 1103 C13NOESY_@FLYA: HG3(GLU 119) HG3(GLU 119) CG(GLU 119) C13NOESY_@FLYA: H(THR 120) HG3(GLU 119) CG(GLU 119) 7248 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 119) CG(GLU 119) HA(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 119) CG(GLU 119) HB2(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 119) CG(GLU 119) HB3(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 119) CG(GLU 119) HG2(GLU 119) 108 HCCHTOCSY_@ALI_@FLYA: HA(GLU 119) CA(GLU 119) HG3(GLU 119) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 119) CB(GLU 119) HG3(GLU 119) 1512 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 119) CB(GLU 119) HG3(GLU 119) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 119) CG(GLU 119) HG3(GLU 119) 98 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 119) CG(GLU 119) HG3(GLU 119) N15NOESY_@FLYA: HG3(GLU 119) H(ALA 116) N(ALA 116) 17 N15NOESY_@FLYA: HG3(GLU 119) H(VAL 117) N(VAL 117) 96 N15NOESY_@FLYA: HG3(GLU 119) H(ARG 118) N(ARG 118) 17 N15NOESY_@FLYA: HG3(GLU 119) H(GLU 119) N(GLU 119) 585 N15NOESY_@FLYA: HG3(GLU 119) H(THR 120) N(THR 120) 1145 N 120 THR CBCANH_@FLYA: H(THR 120) N(THR 120) CA(GLU 119) CBCANH_@FLYA: H(THR 120) N(THR 120) CB(GLU 119) CBCANH_@FLYA: H(THR 120) N(THR 120) CA(THR 120) 121 CBCANH_@FLYA: H(THR 120) N(THR 120) CB(THR 120) 115 CBCAcoNH_@FLYA: H(THR 120) N(THR 120) CA(GLU 119) 209 CBCAcoNH_@FLYA: H(THR 120) N(THR 120) CB(GLU 119) 236 CcoNH_@ALI_@FLYA: H(THR 120) N(THR 120) CA(GLU 119) 275 CcoNH_@ALI_@FLYA: H(THR 120) N(THR 120) CB(GLU 119) 404 CcoNH_@ALI_@FLYA: H(THR 120) N(THR 120) CG(GLU 119) 58 N15HSQC_@FLYA: N(THR 120) H(THR 120) 33 N15NOESY_@FLYA: HA(GLN 67) H(THR 120) N(THR 120) 3384 N15NOESY_@FLYA: HG2(GLN 67) H(THR 120) N(THR 120) N15NOESY_@FLYA: HG3(GLN 67) H(THR 120) N(THR 120) N15NOESY_@FLYA: HE21(GLN 67) H(THR 120) N(THR 120) N15NOESY_@FLYA: HB2(LEU 70) H(THR 120) N(THR 120) 113 N15NOESY_@FLYA: HB3(LEU 70) H(THR 120) N(THR 120) N15NOESY_@FLYA: QD1(LEU 70) H(THR 120) N(THR 120) 1135 N15NOESY_@FLYA: QD2(LEU 70) H(THR 120) N(THR 120) N15NOESY_@FLYA: HA(ALA 116) H(THR 120) N(THR 120) N15NOESY_@FLYA: QB(ALA 116) H(THR 120) N(THR 120) 113 N15NOESY_@FLYA: H(VAL 117) H(THR 120) N(THR 120) N15NOESY_@FLYA: HA(VAL 117) H(THR 120) N(THR 120) 1265 N15NOESY_@FLYA: HB(VAL 117) H(THR 120) N(THR 120) 1145 N15NOESY_@FLYA: QG1(VAL 117) H(THR 120) N(THR 120) 3647 N15NOESY_@FLYA: QG2(VAL 117) H(THR 120) N(THR 120) N15NOESY_@FLYA: H(ARG 118) H(THR 120) N(THR 120) 1180 N15NOESY_@FLYA: HA(ARG 118) H(THR 120) N(THR 120) 428 N15NOESY_@FLYA: HG2(ARG 118) H(THR 120) N(THR 120) N15NOESY_@FLYA: HG3(ARG 118) H(THR 120) N(THR 120) 291 N15NOESY_@FLYA: H(GLU 119) H(THR 120) N(THR 120) 552 N15NOESY_@FLYA: HA(GLU 119) H(THR 120) N(THR 120) N15NOESY_@FLYA: HB2(GLU 119) H(THR 120) N(THR 120) 1238 N15NOESY_@FLYA: HB3(GLU 119) H(THR 120) N(THR 120) 590 N15NOESY_@FLYA: HG2(GLU 119) H(THR 120) N(THR 120) 291 N15NOESY_@FLYA: HG3(GLU 119) H(THR 120) N(THR 120) 1145 N15NOESY_@FLYA: H(THR 120) H(THR 120) N(THR 120) N15NOESY_@FLYA: HA(THR 120) H(THR 120) N(THR 120) 148 N15NOESY_@FLYA: HB(THR 120) H(THR 120) N(THR 120) 428 N15NOESY_@FLYA: QG2(THR 120) H(THR 120) N(THR 120) 715 N15NOESY_@FLYA: H(ALA 121) H(THR 120) N(THR 120) 512 N15NOESY_@FLYA: HA(ALA 121) H(THR 120) N(THR 120) N15NOESY_@FLYA: QB(ALA 121) H(THR 120) N(THR 120) 1238 N15NOESY_@FLYA: H(HIS 122) H(THR 120) N(THR 120) 1180 N15NOESY_@FLYA: HB2(HIS 122) H(THR 120) N(THR 120) N15NOESY_@FLYA: H(GLU 123) H(THR 120) N(THR 120) 1180 N15NOESY_@FLYA: HB2(GLU 123) H(THR 120) N(THR 120) 590 N15NOESY_@FLYA: HG2(GLU 123) H(THR 120) N(THR 120) N15NOESY_@FLYA: HG3(GLU 123) H(THR 120) N(THR 120) N15NOESY_@FLYA: H(THR 124) H(THR 120) N(THR 120) H 120 THR C13NOESY_@FLYA: H(THR 120) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(THR 120) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(THR 120) HG3(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(THR 120) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(THR 120) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(THR 120) QD1(LEU 70) CD1(LEU 70) 3321 C13NOESY_@FLYA: H(THR 120) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(THR 120) HA(ALA 116) CA(ALA 116) 7754 C13NOESY_@FLYA: H(THR 120) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: H(THR 120) HA(VAL 117) CA(VAL 117) 8245 C13NOESY_@FLYA: H(THR 120) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(THR 120) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: H(THR 120) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(THR 120) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: H(THR 120) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: H(THR 120) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: H(THR 120) HA(GLU 119) CA(GLU 119) 3415 C13NOESY_@FLYA: H(THR 120) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(THR 120) HB3(GLU 119) CB(GLU 119) 1938 C13NOESY_@FLYA: H(THR 120) HG2(GLU 119) CG(GLU 119) 4880 C13NOESY_@FLYA: H(THR 120) HG3(GLU 119) CG(GLU 119) 7248 C13NOESY_@FLYA: H(THR 120) HA(THR 120) CA(THR 120) 1249 C13NOESY_@FLYA: H(THR 120) HB(THR 120) CB(THR 120) 497 C13NOESY_@FLYA: H(THR 120) QG2(THR 120) CG2(THR 120) 657 C13NOESY_@FLYA: H(THR 120) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: H(THR 120) QB(ALA 121) CB(ALA 121) 7842 C13NOESY_@FLYA: H(THR 120) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(THR 120) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(THR 120) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: H(THR 120) HG3(GLU 123) CG(GLU 123) CBCANH_@FLYA: H(THR 120) N(THR 120) CA(GLU 119) CBCANH_@FLYA: H(THR 120) N(THR 120) CB(GLU 119) CBCANH_@FLYA: H(THR 120) N(THR 120) CA(THR 120) 121 CBCANH_@FLYA: H(THR 120) N(THR 120) CB(THR 120) 115 CBCAcoNH_@FLYA: H(THR 120) N(THR 120) CA(GLU 119) 209 CBCAcoNH_@FLYA: H(THR 120) N(THR 120) CB(GLU 119) 236 CcoNH_@ALI_@FLYA: H(THR 120) N(THR 120) CA(GLU 119) 275 CcoNH_@ALI_@FLYA: H(THR 120) N(THR 120) CB(GLU 119) 404 CcoNH_@ALI_@FLYA: H(THR 120) N(THR 120) CG(GLU 119) 58 N15HSQC_@FLYA: N(THR 120) H(THR 120) 33 N15NOESY_@FLYA: H(THR 120) HE21(GLN 67) NE2(GLN 67) 4568 N15NOESY_@FLYA: H(THR 120) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: H(THR 120) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: H(THR 120) H(GLU 119) N(GLU 119) 607 N15NOESY_@FLYA: HA(GLN 67) H(THR 120) N(THR 120) 3384 N15NOESY_@FLYA: HG2(GLN 67) H(THR 120) N(THR 120) N15NOESY_@FLYA: HG3(GLN 67) H(THR 120) N(THR 120) N15NOESY_@FLYA: HE21(GLN 67) H(THR 120) N(THR 120) N15NOESY_@FLYA: HB2(LEU 70) H(THR 120) N(THR 120) 113 N15NOESY_@FLYA: HB3(LEU 70) H(THR 120) N(THR 120) N15NOESY_@FLYA: QD1(LEU 70) H(THR 120) N(THR 120) 1135 N15NOESY_@FLYA: QD2(LEU 70) H(THR 120) N(THR 120) N15NOESY_@FLYA: HA(ALA 116) H(THR 120) N(THR 120) N15NOESY_@FLYA: QB(ALA 116) H(THR 120) N(THR 120) 113 N15NOESY_@FLYA: H(VAL 117) H(THR 120) N(THR 120) N15NOESY_@FLYA: HA(VAL 117) H(THR 120) N(THR 120) 1265 N15NOESY_@FLYA: HB(VAL 117) H(THR 120) N(THR 120) 1145 N15NOESY_@FLYA: QG1(VAL 117) H(THR 120) N(THR 120) 3647 N15NOESY_@FLYA: QG2(VAL 117) H(THR 120) N(THR 120) N15NOESY_@FLYA: H(ARG 118) H(THR 120) N(THR 120) 1180 N15NOESY_@FLYA: HA(ARG 118) H(THR 120) N(THR 120) 428 N15NOESY_@FLYA: HG2(ARG 118) H(THR 120) N(THR 120) N15NOESY_@FLYA: HG3(ARG 118) H(THR 120) N(THR 120) 291 N15NOESY_@FLYA: H(GLU 119) H(THR 120) N(THR 120) 552 N15NOESY_@FLYA: HA(GLU 119) H(THR 120) N(THR 120) N15NOESY_@FLYA: HB2(GLU 119) H(THR 120) N(THR 120) 1238 N15NOESY_@FLYA: HB3(GLU 119) H(THR 120) N(THR 120) 590 N15NOESY_@FLYA: HG2(GLU 119) H(THR 120) N(THR 120) 291 N15NOESY_@FLYA: HG3(GLU 119) H(THR 120) N(THR 120) 1145 N15NOESY_@FLYA: H(THR 120) H(THR 120) N(THR 120) N15NOESY_@FLYA: HA(THR 120) H(THR 120) N(THR 120) 148 N15NOESY_@FLYA: HB(THR 120) H(THR 120) N(THR 120) 428 N15NOESY_@FLYA: QG2(THR 120) H(THR 120) N(THR 120) 715 N15NOESY_@FLYA: H(ALA 121) H(THR 120) N(THR 120) 512 N15NOESY_@FLYA: HA(ALA 121) H(THR 120) N(THR 120) N15NOESY_@FLYA: QB(ALA 121) H(THR 120) N(THR 120) 1238 N15NOESY_@FLYA: H(HIS 122) H(THR 120) N(THR 120) 1180 N15NOESY_@FLYA: HB2(HIS 122) H(THR 120) N(THR 120) N15NOESY_@FLYA: H(GLU 123) H(THR 120) N(THR 120) 1180 N15NOESY_@FLYA: HB2(GLU 123) H(THR 120) N(THR 120) 590 N15NOESY_@FLYA: HG2(GLU 123) H(THR 120) N(THR 120) N15NOESY_@FLYA: HG3(GLU 123) H(THR 120) N(THR 120) N15NOESY_@FLYA: H(THR 124) H(THR 120) N(THR 120) N15NOESY_@FLYA: H(THR 120) H(ALA 121) N(ALA 121) 152 N15NOESY_@FLYA: H(THR 120) H(HIS 122) N(HIS 122) 1908 N15NOESY_@FLYA: H(THR 120) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: H(THR 120) H(THR 124) N(THR 124) CA 120 THR C13NOESY_@FLYA: HG2(GLN 67) HA(THR 120) CA(THR 120) 8947 C13NOESY_@FLYA: HE21(GLN 67) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HE22(GLN 67) HA(THR 120) CA(THR 120) 8888 C13NOESY_@FLYA: HB2(LEU 70) HA(THR 120) CA(THR 120) 8537 C13NOESY_@FLYA: HB3(LEU 70) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: QD1(LEU 70) HA(THR 120) CA(THR 120) 6096 C13NOESY_@FLYA: QD2(LEU 70) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HA(ARG 71) HA(THR 120) CA(THR 120) 8349 C13NOESY_@FLYA: HG2(LYS 74) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HD2(LYS 74) HA(THR 120) CA(THR 120) 2338 C13NOESY_@FLYA: HE3(LYS 74) HA(THR 120) CA(THR 120) 8312 C13NOESY_@FLYA: HA(VAL 117) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: H(GLU 119) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HA(GLU 119) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HB2(GLU 119) HA(THR 120) CA(THR 120) 2338 C13NOESY_@FLYA: HB3(GLU 119) HA(THR 120) CA(THR 120) 1518 C13NOESY_@FLYA: H(THR 120) HA(THR 120) CA(THR 120) 1249 C13NOESY_@FLYA: HA(THR 120) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HB(THR 120) HA(THR 120) CA(THR 120) 636 C13NOESY_@FLYA: QG2(THR 120) HA(THR 120) CA(THR 120) 963 C13NOESY_@FLYA: H(ALA 121) HA(THR 120) CA(THR 120) 3329 C13NOESY_@FLYA: HA(ALA 121) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: QB(ALA 121) HA(THR 120) CA(THR 120) 2338 C13NOESY_@FLYA: H(HIS 122) HA(THR 120) CA(THR 120) 1727 C13NOESY_@FLYA: HB2(HIS 122) HA(THR 120) CA(THR 120) 8315 C13NOESY_@FLYA: H(GLU 123) HA(THR 120) CA(THR 120) 1894 C13NOESY_@FLYA: HA(GLU 123) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HB2(GLU 123) HA(THR 120) CA(THR 120) 1518 C13NOESY_@FLYA: HB3(GLU 123) HA(THR 120) CA(THR 120) 1546 C13NOESY_@FLYA: HG2(GLU 123) HA(THR 120) CA(THR 120) 1546 C13NOESY_@FLYA: HG3(GLU 123) HA(THR 120) CA(THR 120) 30 C13NOESY_@FLYA: H(THR 124) HA(THR 120) CA(THR 120) 3448 C13NOESY_@FLYA: HB(THR 124) HA(THR 120) CA(THR 120) 636 CBCANH_@FLYA: H(THR 120) N(THR 120) CA(THR 120) 121 CBCANH_@FLYA: H(ALA 121) N(ALA 121) CA(THR 120) CBCAcoNH_@FLYA: H(ALA 121) N(ALA 121) CA(THR 120) 118 CcoNH_@ALI_@FLYA: H(ALA 121) N(ALA 121) CA(THR 120) 544 HCCHTOCSY_@ALI_@FLYA: HA(THR 120) CA(THR 120) HA(THR 120) HCCHTOCSY_@ALI_@FLYA: HA(THR 120) CA(THR 120) HB(THR 120) HCCHTOCSY_@ALI_@FLYA: HA(THR 120) CA(THR 120) QG2(THR 120) HA 120 THR C13NOESY_@FLYA: HA(THR 120) HG2(GLN 67) CG(GLN 67) 8885 C13NOESY_@FLYA: HA(THR 120) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(THR 120) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(THR 120) QD1(LEU 70) CD1(LEU 70) 4086 C13NOESY_@FLYA: HA(THR 120) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(THR 120) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HA(THR 120) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(THR 120) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(THR 120) HE3(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HA(THR 120) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HA(THR 120) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HA(THR 120) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HA(THR 120) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG2(GLN 67) HA(THR 120) CA(THR 120) 8947 C13NOESY_@FLYA: HE21(GLN 67) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HE22(GLN 67) HA(THR 120) CA(THR 120) 8888 C13NOESY_@FLYA: HB2(LEU 70) HA(THR 120) CA(THR 120) 8537 C13NOESY_@FLYA: HB3(LEU 70) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: QD1(LEU 70) HA(THR 120) CA(THR 120) 6096 C13NOESY_@FLYA: QD2(LEU 70) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HA(ARG 71) HA(THR 120) CA(THR 120) 8349 C13NOESY_@FLYA: HG2(LYS 74) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HD2(LYS 74) HA(THR 120) CA(THR 120) 2338 C13NOESY_@FLYA: HE3(LYS 74) HA(THR 120) CA(THR 120) 8312 C13NOESY_@FLYA: HA(VAL 117) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: H(GLU 119) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HA(GLU 119) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HB2(GLU 119) HA(THR 120) CA(THR 120) 2338 C13NOESY_@FLYA: HB3(GLU 119) HA(THR 120) CA(THR 120) 1518 C13NOESY_@FLYA: H(THR 120) HA(THR 120) CA(THR 120) 1249 C13NOESY_@FLYA: HA(THR 120) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HB(THR 120) HA(THR 120) CA(THR 120) 636 C13NOESY_@FLYA: QG2(THR 120) HA(THR 120) CA(THR 120) 963 C13NOESY_@FLYA: H(ALA 121) HA(THR 120) CA(THR 120) 3329 C13NOESY_@FLYA: HA(ALA 121) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: QB(ALA 121) HA(THR 120) CA(THR 120) 2338 C13NOESY_@FLYA: H(HIS 122) HA(THR 120) CA(THR 120) 1727 C13NOESY_@FLYA: HB2(HIS 122) HA(THR 120) CA(THR 120) 8315 C13NOESY_@FLYA: H(GLU 123) HA(THR 120) CA(THR 120) 1894 C13NOESY_@FLYA: HA(GLU 123) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HB2(GLU 123) HA(THR 120) CA(THR 120) 1518 C13NOESY_@FLYA: HB3(GLU 123) HA(THR 120) CA(THR 120) 1546 C13NOESY_@FLYA: HG2(GLU 123) HA(THR 120) CA(THR 120) 1546 C13NOESY_@FLYA: HG3(GLU 123) HA(THR 120) CA(THR 120) 30 C13NOESY_@FLYA: H(THR 124) HA(THR 120) CA(THR 120) 3448 C13NOESY_@FLYA: HB(THR 124) HA(THR 120) CA(THR 120) 636 C13NOESY_@FLYA: HA(THR 120) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HA(THR 120) QG2(THR 120) CG2(THR 120) 1143 C13NOESY_@FLYA: HA(THR 120) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(THR 120) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HA(THR 120) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HA(THR 120) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: HA(THR 120) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HA(THR 120) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HA(THR 120) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HA(THR 120) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HA(THR 120) HB(THR 124) CB(THR 124) HCCHTOCSY_@ALI_@FLYA: HA(THR 120) CA(THR 120) HA(THR 120) HCCHTOCSY_@ALI_@FLYA: HB(THR 120) CB(THR 120) HA(THR 120) 1211 HCCHTOCSY_@ALI_@FLYA: QG2(THR 120) CG2(THR 120) HA(THR 120) HCCHTOCSY_@ALI_@FLYA: HA(THR 120) CA(THR 120) HB(THR 120) HCCHTOCSY_@ALI_@FLYA: HA(THR 120) CA(THR 120) QG2(THR 120) N15NOESY_@FLYA: HA(THR 120) HE21(GLN 67) NE2(GLN 67) 2874 N15NOESY_@FLYA: HA(THR 120) HE22(GLN 67) NE2(GLN 67) 4292 N15NOESY_@FLYA: HA(THR 120) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HA(THR 120) H(THR 120) N(THR 120) 148 N15NOESY_@FLYA: HA(THR 120) H(ALA 121) N(ALA 121) 1217 N15NOESY_@FLYA: HA(THR 120) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HA(THR 120) H(GLU 123) N(GLU 123) 76 N15NOESY_@FLYA: HA(THR 120) H(THR 124) N(THR 124) CB 120 THR C13NOESY_@FLYA: H(GLN 67) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HA(GLN 67) HB(THR 120) CB(THR 120) 2236 C13NOESY_@FLYA: HB2(GLN 67) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HB3(GLN 67) HB(THR 120) CB(THR 120) 8469 C13NOESY_@FLYA: HG2(GLN 67) HB(THR 120) CB(THR 120) 4148 C13NOESY_@FLYA: HG3(GLN 67) HB(THR 120) CB(THR 120) 7586 C13NOESY_@FLYA: HE21(GLN 67) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HE22(GLN 67) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: H(LEU 70) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HA(LEU 70) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HB2(LEU 70) HB(THR 120) CB(THR 120) 3289 C13NOESY_@FLYA: HB3(LEU 70) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HG(LEU 70) HB(THR 120) CB(THR 120) 7792 C13NOESY_@FLYA: QD1(LEU 70) HB(THR 120) CB(THR 120) 761 C13NOESY_@FLYA: QD2(LEU 70) HB(THR 120) CB(THR 120) 760 C13NOESY_@FLYA: H(ARG 71) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HA(ARG 71) HB(THR 120) CB(THR 120) 2236 C13NOESY_@FLYA: HB2(ARG 71) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QG1(VAL 95) HB(THR 120) CB(THR 120) 6931 C13NOESY_@FLYA: QG2(VAL 95) HB(THR 120) CB(THR 120) 760 C13NOESY_@FLYA: QD1(LEU 98) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HA(ALA 116) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QB(ALA 116) HB(THR 120) CB(THR 120) 3289 C13NOESY_@FLYA: H(VAL 117) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HA(VAL 117) HB(THR 120) CB(THR 120) 5064 C13NOESY_@FLYA: HB(VAL 117) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QG1(VAL 117) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QG2(VAL 117) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: H(ARG 118) HB(THR 120) CB(THR 120) 6241 C13NOESY_@FLYA: HA(ARG 118) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: H(GLU 119) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HB2(GLU 119) HB(THR 120) CB(THR 120) 2848 C13NOESY_@FLYA: H(THR 120) HB(THR 120) CB(THR 120) 497 C13NOESY_@FLYA: HA(THR 120) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HB(THR 120) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QG2(THR 120) HB(THR 120) CB(THR 120) 1908 C13NOESY_@FLYA: H(ALA 121) HB(THR 120) CB(THR 120) 2794 C13NOESY_@FLYA: HA(ALA 121) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QB(ALA 121) HB(THR 120) CB(THR 120) 2848 C13NOESY_@FLYA: H(HIS 122) HB(THR 120) CB(THR 120) 6242 C13NOESY_@FLYA: H(GLU 123) HB(THR 120) CB(THR 120) 6243 C13NOESY_@FLYA: HB2(GLU 123) HB(THR 120) CB(THR 120) 7827 C13NOESY_@FLYA: HG3(GLU 123) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: H(THR 124) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HB(THR 124) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QG2(THR 124) HB(THR 120) CB(THR 120) CBCANH_@FLYA: H(THR 120) N(THR 120) CB(THR 120) 115 CBCANH_@FLYA: H(ALA 121) N(ALA 121) CB(THR 120) CBCAcoNH_@FLYA: H(ALA 121) N(ALA 121) CB(THR 120) 191 CcoNH_@ALI_@FLYA: H(ALA 121) N(ALA 121) CB(THR 120) HCCHTOCSY_@ALI_@FLYA: HB(THR 120) CB(THR 120) HA(THR 120) 1211 HCCHTOCSY_@ALI_@FLYA: HB(THR 120) CB(THR 120) HB(THR 120) HCCHTOCSY_@ALI_@FLYA: HB(THR 120) CB(THR 120) QG2(THR 120) 193 HB 120 THR C13NOESY_@FLYA: HB(THR 120) HA(GLN 67) CA(GLN 67) 8783 C13NOESY_@FLYA: HB(THR 120) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB(THR 120) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: HB(THR 120) HG2(GLN 67) CG(GLN 67) 3100 C13NOESY_@FLYA: HB(THR 120) HG3(GLN 67) CG(GLN 67) 8185 C13NOESY_@FLYA: HB(THR 120) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB(THR 120) HB2(LEU 70) CB(LEU 70) 8521 C13NOESY_@FLYA: HB(THR 120) HB3(LEU 70) CB(LEU 70) 5527 C13NOESY_@FLYA: HB(THR 120) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HB(THR 120) QD1(LEU 70) CD1(LEU 70) 692 C13NOESY_@FLYA: HB(THR 120) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HB(THR 120) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB(THR 120) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: HB(THR 120) QG1(VAL 95) CG1(VAL 95) 3645 C13NOESY_@FLYA: HB(THR 120) QG2(VAL 95) CG2(VAL 95) 2130 C13NOESY_@FLYA: HB(THR 120) QD1(LEU 98) CD1(LEU 98) 561 C13NOESY_@FLYA: HB(THR 120) HA(ALA 116) CA(ALA 116) C13NOESY_@FLYA: HB(THR 120) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: HB(THR 120) HA(VAL 117) CA(VAL 117) 2748 C13NOESY_@FLYA: HB(THR 120) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: HB(THR 120) QG1(VAL 117) CG1(VAL 117) 561 C13NOESY_@FLYA: HB(THR 120) QG2(VAL 117) CG2(VAL 117) 2618 C13NOESY_@FLYA: HB(THR 120) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB(THR 120) HB2(GLU 119) CB(GLU 119) 7730 C13NOESY_@FLYA: HB(THR 120) HA(THR 120) CA(THR 120) 636 C13NOESY_@FLYA: H(GLN 67) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HA(GLN 67) HB(THR 120) CB(THR 120) 2236 C13NOESY_@FLYA: HB2(GLN 67) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HB3(GLN 67) HB(THR 120) CB(THR 120) 8469 C13NOESY_@FLYA: HG2(GLN 67) HB(THR 120) CB(THR 120) 4148 C13NOESY_@FLYA: HG3(GLN 67) HB(THR 120) CB(THR 120) 7586 C13NOESY_@FLYA: HE21(GLN 67) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HE22(GLN 67) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: H(LEU 70) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HA(LEU 70) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HB2(LEU 70) HB(THR 120) CB(THR 120) 3289 C13NOESY_@FLYA: HB3(LEU 70) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HG(LEU 70) HB(THR 120) CB(THR 120) 7792 C13NOESY_@FLYA: QD1(LEU 70) HB(THR 120) CB(THR 120) 761 C13NOESY_@FLYA: QD2(LEU 70) HB(THR 120) CB(THR 120) 760 C13NOESY_@FLYA: H(ARG 71) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HA(ARG 71) HB(THR 120) CB(THR 120) 2236 C13NOESY_@FLYA: HB2(ARG 71) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QG1(VAL 95) HB(THR 120) CB(THR 120) 6931 C13NOESY_@FLYA: QG2(VAL 95) HB(THR 120) CB(THR 120) 760 C13NOESY_@FLYA: QD1(LEU 98) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HA(ALA 116) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QB(ALA 116) HB(THR 120) CB(THR 120) 3289 C13NOESY_@FLYA: H(VAL 117) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HA(VAL 117) HB(THR 120) CB(THR 120) 5064 C13NOESY_@FLYA: HB(VAL 117) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QG1(VAL 117) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QG2(VAL 117) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: H(ARG 118) HB(THR 120) CB(THR 120) 6241 C13NOESY_@FLYA: HA(ARG 118) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: H(GLU 119) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HB2(GLU 119) HB(THR 120) CB(THR 120) 2848 C13NOESY_@FLYA: H(THR 120) HB(THR 120) CB(THR 120) 497 C13NOESY_@FLYA: HA(THR 120) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HB(THR 120) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QG2(THR 120) HB(THR 120) CB(THR 120) 1908 C13NOESY_@FLYA: H(ALA 121) HB(THR 120) CB(THR 120) 2794 C13NOESY_@FLYA: HA(ALA 121) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QB(ALA 121) HB(THR 120) CB(THR 120) 2848 C13NOESY_@FLYA: H(HIS 122) HB(THR 120) CB(THR 120) 6242 C13NOESY_@FLYA: H(GLU 123) HB(THR 120) CB(THR 120) 6243 C13NOESY_@FLYA: HB2(GLU 123) HB(THR 120) CB(THR 120) 7827 C13NOESY_@FLYA: HG3(GLU 123) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: H(THR 124) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HB(THR 124) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QG2(THR 124) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HB(THR 120) QG2(THR 120) CG2(THR 120) 827 C13NOESY_@FLYA: HB(THR 120) HA(ALA 121) CA(ALA 121) 2078 C13NOESY_@FLYA: HB(THR 120) QB(ALA 121) CB(ALA 121) 277 C13NOESY_@FLYA: HB(THR 120) HB2(GLU 123) CB(GLU 123) 3339 C13NOESY_@FLYA: HB(THR 120) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HB(THR 120) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB(THR 120) QG2(THR 124) CG2(THR 124) 769 HCCHTOCSY_@ALI_@FLYA: HB(THR 120) CB(THR 120) HA(THR 120) 1211 HCCHTOCSY_@ALI_@FLYA: HA(THR 120) CA(THR 120) HB(THR 120) HCCHTOCSY_@ALI_@FLYA: HB(THR 120) CB(THR 120) HB(THR 120) HCCHTOCSY_@ALI_@FLYA: QG2(THR 120) CG2(THR 120) HB(THR 120) 921 HCCHTOCSY_@ALI_@FLYA: HB(THR 120) CB(THR 120) QG2(THR 120) 193 N15NOESY_@FLYA: HB(THR 120) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: HB(THR 120) HE21(GLN 67) NE2(GLN 67) 2161 N15NOESY_@FLYA: HB(THR 120) HE22(GLN 67) NE2(GLN 67) 2333 N15NOESY_@FLYA: HB(THR 120) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: HB(THR 120) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: HB(THR 120) H(VAL 117) N(VAL 117) 3563 N15NOESY_@FLYA: HB(THR 120) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: HB(THR 120) H(GLU 119) N(GLU 119) 116 N15NOESY_@FLYA: HB(THR 120) H(THR 120) N(THR 120) 428 N15NOESY_@FLYA: HB(THR 120) H(ALA 121) N(ALA 121) 1348 N15NOESY_@FLYA: HB(THR 120) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HB(THR 120) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HB(THR 120) H(THR 124) N(THR 124) QG2 120 THR C13NOESY_@FLYA: QG2(THR 120) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QG2(THR 120) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: QG2(THR 120) HB2(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG2(THR 120) HB3(GLN 67) CB(GLN 67) C13NOESY_@FLYA: QG2(THR 120) HG2(GLN 67) CG(GLN 67) 2315 C13NOESY_@FLYA: QG2(THR 120) HG3(GLN 67) CG(GLN 67) 2509 C13NOESY_@FLYA: QG2(THR 120) HA(LYS 68) CA(LYS 68) 712 C13NOESY_@FLYA: QG2(THR 120) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG2(THR 120) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QG2(THR 120) HB2(LEU 70) CB(LEU 70) 5464 C13NOESY_@FLYA: QG2(THR 120) HB3(LEU 70) CB(LEU 70) 722 C13NOESY_@FLYA: QG2(THR 120) HG(LEU 70) CG(LEU 70) 6244 C13NOESY_@FLYA: QG2(THR 120) QD1(LEU 70) CD1(LEU 70) 346 C13NOESY_@FLYA: QG2(THR 120) QD2(LEU 70) CD2(LEU 70) 3303 C13NOESY_@FLYA: QG2(THR 120) HA(ARG 71) CA(ARG 71) 3042 C13NOESY_@FLYA: QG2(THR 120) HB2(ARG 71) CB(ARG 71) C13NOESY_@FLYA: QG2(THR 120) HB3(ARG 71) CB(ARG 71) 3333 C13NOESY_@FLYA: QG2(THR 120) HG2(ARG 71) CG(ARG 71) C13NOESY_@FLYA: QG2(THR 120) HG3(ARG 71) CG(ARG 71) 3354 C13NOESY_@FLYA: QG2(THR 120) HD2(ARG 71) CD(ARG 71) C13NOESY_@FLYA: QG2(THR 120) HD3(ARG 71) CD(ARG 71) C13NOESY_@FLYA: QG2(THR 120) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QG2(THR 120) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QG2(THR 120) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG2(THR 120) HB2(LYS 74) CB(LYS 74) 2375 C13NOESY_@FLYA: QG2(THR 120) HB3(LYS 74) CB(LYS 74) 2375 C13NOESY_@FLYA: QG2(THR 120) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG2(THR 120) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG2(THR 120) HD2(LYS 74) CD(LYS 74) 9537 C13NOESY_@FLYA: QG2(THR 120) HD3(LYS 74) CD(LYS 74) 2375 C13NOESY_@FLYA: QG2(THR 120) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: QG2(THR 120) HE3(LYS 74) CE(LYS 74) C13NOESY_@FLYA: QG2(THR 120) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QG2(THR 120) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG2(THR 120) QD1(LEU 98) CD1(LEU 98) 2647 C13NOESY_@FLYA: QG2(THR 120) QB(ALA 116) CB(ALA 116) C13NOESY_@FLYA: QG2(THR 120) HA(VAL 117) CA(VAL 117) 3120 C13NOESY_@FLYA: QG2(THR 120) QG1(VAL 117) CG1(VAL 117) 2647 C13NOESY_@FLYA: QG2(THR 120) QG2(VAL 117) CG2(VAL 117) 7384 C13NOESY_@FLYA: QG2(THR 120) HB2(GLU 119) CB(GLU 119) 2847 C13NOESY_@FLYA: QG2(THR 120) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: QG2(THR 120) HA(THR 120) CA(THR 120) 963 C13NOESY_@FLYA: QG2(THR 120) HB(THR 120) CB(THR 120) 1908 C13NOESY_@FLYA: QD1(LEU 58) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(GLN 67) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HA(GLN 67) QG2(THR 120) CG2(THR 120) 890 C13NOESY_@FLYA: HB2(GLN 67) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HB3(GLN 67) QG2(THR 120) CG2(THR 120) 3244 C13NOESY_@FLYA: HG2(GLN 67) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HG3(GLN 67) QG2(THR 120) CG2(THR 120) 3244 C13NOESY_@FLYA: HE21(GLN 67) QG2(THR 120) CG2(THR 120) 1646 C13NOESY_@FLYA: HE22(GLN 67) QG2(THR 120) CG2(THR 120) 642 C13NOESY_@FLYA: H(LYS 68) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HA(LYS 68) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(ALA 69) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QB(ALA 69) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(LEU 70) QG2(THR 120) CG2(THR 120) 503 C13NOESY_@FLYA: HA(LEU 70) QG2(THR 120) CG2(THR 120) 328 C13NOESY_@FLYA: HB2(LEU 70) QG2(THR 120) CG2(THR 120) 2481 C13NOESY_@FLYA: HB3(LEU 70) QG2(THR 120) CG2(THR 120) 2400 C13NOESY_@FLYA: HG(LEU 70) QG2(THR 120) CG2(THR 120) 2945 C13NOESY_@FLYA: QD1(LEU 70) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QD2(LEU 70) QG2(THR 120) CG2(THR 120) 3025 C13NOESY_@FLYA: H(ARG 71) QG2(THR 120) CG2(THR 120) 101 C13NOESY_@FLYA: HA(ARG 71) QG2(THR 120) CG2(THR 120) 890 C13NOESY_@FLYA: HB2(ARG 71) QG2(THR 120) CG2(THR 120) 3451 C13NOESY_@FLYA: HB3(ARG 71) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HG2(ARG 71) QG2(THR 120) CG2(THR 120) 1829 C13NOESY_@FLYA: HG3(ARG 71) QG2(THR 120) CG2(THR 120) 2945 C13NOESY_@FLYA: HD2(ARG 71) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HD3(ARG 71) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(LEU 72) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(ILE 73) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HB(ILE 73) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QG2(ILE 73) QG2(THR 120) CG2(THR 120) 6958 C13NOESY_@FLYA: QD1(ILE 73) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(LYS 74) QG2(THR 120) CG2(THR 120) 100 C13NOESY_@FLYA: HB2(LYS 74) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HB3(LYS 74) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HG2(LYS 74) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HG3(LYS 74) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HD2(LYS 74) QG2(THR 120) CG2(THR 120) 1829 C13NOESY_@FLYA: HD3(LYS 74) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HE2(LYS 74) QG2(THR 120) CG2(THR 120) 1634 C13NOESY_@FLYA: HE3(LYS 74) QG2(THR 120) CG2(THR 120) 1634 C13NOESY_@FLYA: QG1(VAL 95) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QG2(VAL 95) QG2(THR 120) CG2(THR 120) 3025 C13NOESY_@FLYA: QD1(LEU 98) QG2(THR 120) CG2(THR 120) 6956 C13NOESY_@FLYA: QB(ALA 116) QG2(THR 120) CG2(THR 120) 2481 C13NOESY_@FLYA: HA(VAL 117) QG2(THR 120) CG2(THR 120) 3190 C13NOESY_@FLYA: QG1(VAL 117) QG2(THR 120) CG2(THR 120) 6956 C13NOESY_@FLYA: QG2(VAL 117) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HB2(GLU 119) QG2(THR 120) CG2(THR 120) 1829 C13NOESY_@FLYA: HB3(GLU 119) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(THR 120) QG2(THR 120) CG2(THR 120) 657 C13NOESY_@FLYA: HA(THR 120) QG2(THR 120) CG2(THR 120) 1143 C13NOESY_@FLYA: HB(THR 120) QG2(THR 120) CG2(THR 120) 827 C13NOESY_@FLYA: QG2(THR 120) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(ALA 121) QG2(THR 120) CG2(THR 120) 3983 C13NOESY_@FLYA: HA(ALA 121) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QB(ALA 121) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(HIS 122) QG2(THR 120) CG2(THR 120) 2791 C13NOESY_@FLYA: H(GLU 123) QG2(THR 120) CG2(THR 120) 2791 C13NOESY_@FLYA: HA(GLU 123) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HB2(GLU 123) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HB3(GLU 123) QG2(THR 120) CG2(THR 120) 2519 C13NOESY_@FLYA: HG2(GLU 123) QG2(THR 120) CG2(THR 120) 2519 C13NOESY_@FLYA: HG3(GLU 123) QG2(THR 120) CG2(THR 120) 5829 C13NOESY_@FLYA: H(THR 124) QG2(THR 120) CG2(THR 120) 100 C13NOESY_@FLYA: HA(THR 124) QG2(THR 120) CG2(THR 120) 890 C13NOESY_@FLYA: HB(THR 124) QG2(THR 120) CG2(THR 120) 827 C13NOESY_@FLYA: QG2(THR 124) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(ILE 125) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QB(ALA 127) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QG2(THR 120) HA(ALA 121) CA(ALA 121) 6586 C13NOESY_@FLYA: QG2(THR 120) QB(ALA 121) CB(ALA 121) 8524 C13NOESY_@FLYA: QG2(THR 120) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: QG2(THR 120) HB2(GLU 123) CB(GLU 123) 3333 C13NOESY_@FLYA: QG2(THR 120) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: QG2(THR 120) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: QG2(THR 120) HG3(GLU 123) CG(GLU 123) 9020 C13NOESY_@FLYA: QG2(THR 120) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: QG2(THR 120) HB(THR 124) CB(THR 124) 1908 C13NOESY_@FLYA: QG2(THR 120) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QG2(THR 120) QB(ALA 127) CB(ALA 127) HCCHTOCSY_@ALI_@FLYA: QG2(THR 120) CG2(THR 120) HA(THR 120) HCCHTOCSY_@ALI_@FLYA: QG2(THR 120) CG2(THR 120) HB(THR 120) 921 HCCHTOCSY_@ALI_@FLYA: HA(THR 120) CA(THR 120) QG2(THR 120) HCCHTOCSY_@ALI_@FLYA: HB(THR 120) CB(THR 120) QG2(THR 120) 193 HCCHTOCSY_@ALI_@FLYA: QG2(THR 120) CG2(THR 120) QG2(THR 120) N15NOESY_@FLYA: QG2(THR 120) H(GLN 67) N(GLN 67) N15NOESY_@FLYA: QG2(THR 120) HE21(GLN 67) NE2(GLN 67) 375 N15NOESY_@FLYA: QG2(THR 120) HE22(GLN 67) NE2(GLN 67) 236 N15NOESY_@FLYA: QG2(THR 120) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QG2(THR 120) H(ALA 69) N(ALA 69) N15NOESY_@FLYA: QG2(THR 120) H(LEU 70) N(LEU 70) N15NOESY_@FLYA: QG2(THR 120) H(ARG 71) N(ARG 71) 273 N15NOESY_@FLYA: QG2(THR 120) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QG2(THR 120) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QG2(THR 120) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QG2(THR 120) H(THR 120) N(THR 120) 715 N15NOESY_@FLYA: QG2(THR 120) H(ALA 121) N(ALA 121) 1036 N15NOESY_@FLYA: QG2(THR 120) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: QG2(THR 120) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: QG2(THR 120) H(THR 124) N(THR 124) 985 N15NOESY_@FLYA: QG2(THR 120) H(ILE 125) N(ILE 125) CG2 120 THR C13NOESY_@FLYA: QD1(LEU 58) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(GLN 67) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HA(GLN 67) QG2(THR 120) CG2(THR 120) 890 C13NOESY_@FLYA: HB2(GLN 67) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HB3(GLN 67) QG2(THR 120) CG2(THR 120) 3244 C13NOESY_@FLYA: HG2(GLN 67) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HG3(GLN 67) QG2(THR 120) CG2(THR 120) 3244 C13NOESY_@FLYA: HE21(GLN 67) QG2(THR 120) CG2(THR 120) 1646 C13NOESY_@FLYA: HE22(GLN 67) QG2(THR 120) CG2(THR 120) 642 C13NOESY_@FLYA: H(LYS 68) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HA(LYS 68) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(ALA 69) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QB(ALA 69) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(LEU 70) QG2(THR 120) CG2(THR 120) 503 C13NOESY_@FLYA: HA(LEU 70) QG2(THR 120) CG2(THR 120) 328 C13NOESY_@FLYA: HB2(LEU 70) QG2(THR 120) CG2(THR 120) 2481 C13NOESY_@FLYA: HB3(LEU 70) QG2(THR 120) CG2(THR 120) 2400 C13NOESY_@FLYA: HG(LEU 70) QG2(THR 120) CG2(THR 120) 2945 C13NOESY_@FLYA: QD1(LEU 70) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QD2(LEU 70) QG2(THR 120) CG2(THR 120) 3025 C13NOESY_@FLYA: H(ARG 71) QG2(THR 120) CG2(THR 120) 101 C13NOESY_@FLYA: HA(ARG 71) QG2(THR 120) CG2(THR 120) 890 C13NOESY_@FLYA: HB2(ARG 71) QG2(THR 120) CG2(THR 120) 3451 C13NOESY_@FLYA: HB3(ARG 71) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HG2(ARG 71) QG2(THR 120) CG2(THR 120) 1829 C13NOESY_@FLYA: HG3(ARG 71) QG2(THR 120) CG2(THR 120) 2945 C13NOESY_@FLYA: HD2(ARG 71) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HD3(ARG 71) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(LEU 72) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(ILE 73) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HB(ILE 73) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QG2(ILE 73) QG2(THR 120) CG2(THR 120) 6958 C13NOESY_@FLYA: QD1(ILE 73) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(LYS 74) QG2(THR 120) CG2(THR 120) 100 C13NOESY_@FLYA: HB2(LYS 74) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HB3(LYS 74) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HG2(LYS 74) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HG3(LYS 74) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HD2(LYS 74) QG2(THR 120) CG2(THR 120) 1829 C13NOESY_@FLYA: HD3(LYS 74) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HE2(LYS 74) QG2(THR 120) CG2(THR 120) 1634 C13NOESY_@FLYA: HE3(LYS 74) QG2(THR 120) CG2(THR 120) 1634 C13NOESY_@FLYA: QG1(VAL 95) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QG2(VAL 95) QG2(THR 120) CG2(THR 120) 3025 C13NOESY_@FLYA: QD1(LEU 98) QG2(THR 120) CG2(THR 120) 6956 C13NOESY_@FLYA: QB(ALA 116) QG2(THR 120) CG2(THR 120) 2481 C13NOESY_@FLYA: HA(VAL 117) QG2(THR 120) CG2(THR 120) 3190 C13NOESY_@FLYA: QG1(VAL 117) QG2(THR 120) CG2(THR 120) 6956 C13NOESY_@FLYA: QG2(VAL 117) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HB2(GLU 119) QG2(THR 120) CG2(THR 120) 1829 C13NOESY_@FLYA: HB3(GLU 119) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(THR 120) QG2(THR 120) CG2(THR 120) 657 C13NOESY_@FLYA: HA(THR 120) QG2(THR 120) CG2(THR 120) 1143 C13NOESY_@FLYA: HB(THR 120) QG2(THR 120) CG2(THR 120) 827 C13NOESY_@FLYA: QG2(THR 120) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(ALA 121) QG2(THR 120) CG2(THR 120) 3983 C13NOESY_@FLYA: HA(ALA 121) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QB(ALA 121) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(HIS 122) QG2(THR 120) CG2(THR 120) 2791 C13NOESY_@FLYA: H(GLU 123) QG2(THR 120) CG2(THR 120) 2791 C13NOESY_@FLYA: HA(GLU 123) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HB2(GLU 123) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HB3(GLU 123) QG2(THR 120) CG2(THR 120) 2519 C13NOESY_@FLYA: HG2(GLU 123) QG2(THR 120) CG2(THR 120) 2519 C13NOESY_@FLYA: HG3(GLU 123) QG2(THR 120) CG2(THR 120) 5829 C13NOESY_@FLYA: H(THR 124) QG2(THR 120) CG2(THR 120) 100 C13NOESY_@FLYA: HA(THR 124) QG2(THR 120) CG2(THR 120) 890 C13NOESY_@FLYA: HB(THR 124) QG2(THR 120) CG2(THR 120) 827 C13NOESY_@FLYA: QG2(THR 124) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(ILE 125) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QB(ALA 127) QG2(THR 120) CG2(THR 120) CcoNH_@ALI_@FLYA: H(ALA 121) N(ALA 121) CG2(THR 120) 33 HCCHTOCSY_@ALI_@FLYA: QG2(THR 120) CG2(THR 120) HA(THR 120) HCCHTOCSY_@ALI_@FLYA: QG2(THR 120) CG2(THR 120) HB(THR 120) 921 HCCHTOCSY_@ALI_@FLYA: QG2(THR 120) CG2(THR 120) QG2(THR 120) N 121 ALA CBCANH_@FLYA: H(ALA 121) N(ALA 121) CA(THR 120) CBCANH_@FLYA: H(ALA 121) N(ALA 121) CB(THR 120) CBCANH_@FLYA: H(ALA 121) N(ALA 121) CA(ALA 121) 41 CBCANH_@FLYA: H(ALA 121) N(ALA 121) CB(ALA 121) 211 CBCAcoNH_@FLYA: H(ALA 121) N(ALA 121) CA(THR 120) 118 CBCAcoNH_@FLYA: H(ALA 121) N(ALA 121) CB(THR 120) 191 CcoNH_@ALI_@FLYA: H(ALA 121) N(ALA 121) CA(THR 120) 544 CcoNH_@ALI_@FLYA: H(ALA 121) N(ALA 121) CB(THR 120) CcoNH_@ALI_@FLYA: H(ALA 121) N(ALA 121) CG2(THR 120) 33 N15HSQC_@FLYA: N(ALA 121) H(ALA 121) 40 N15NOESY_@FLYA: HA(GLN 67) H(ALA 121) N(ALA 121) 1982 N15NOESY_@FLYA: HG2(GLN 67) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HE21(GLN 67) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HB2(LEU 70) H(ALA 121) N(ALA 121) 1211 N15NOESY_@FLYA: HB3(LEU 70) H(ALA 121) N(ALA 121) 3827 N15NOESY_@FLYA: QD1(LEU 70) H(ALA 121) N(ALA 121) 332 N15NOESY_@FLYA: QD2(LEU 70) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: QG1(VAL 95) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: QG2(VAL 95) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HB2(LEU 98) H(ALA 121) N(ALA 121) 1211 N15NOESY_@FLYA: HB3(LEU 98) H(ALA 121) N(ALA 121) 1553 N15NOESY_@FLYA: QD1(LEU 98) H(ALA 121) N(ALA 121) 1505 N15NOESY_@FLYA: HA(PHE 99) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HD1(PHE 99) H(ALA 121) N(ALA 121) 3177 N15NOESY_@FLYA: HE1(PHE 99) H(ALA 121) N(ALA 121) 4097 N15NOESY_@FLYA: H(VAL 117) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HA(VAL 117) H(ALA 121) N(ALA 121) 2288 N15NOESY_@FLYA: HB(VAL 117) H(ALA 121) N(ALA 121) 4134 N15NOESY_@FLYA: QG1(VAL 117) H(ALA 121) N(ALA 121) 1506 N15NOESY_@FLYA: QG2(VAL 117) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: H(ARG 118) H(ALA 121) N(ALA 121) 381 N15NOESY_@FLYA: HA(ARG 118) H(ALA 121) N(ALA 121) 422 N15NOESY_@FLYA: HB2(ARG 118) H(ALA 121) N(ALA 121) 655 N15NOESY_@FLYA: HB3(ARG 118) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HG3(ARG 118) H(ALA 121) N(ALA 121) 1555 N15NOESY_@FLYA: H(GLU 119) H(ALA 121) N(ALA 121) 4026 N15NOESY_@FLYA: HA(GLU 119) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HB2(GLU 119) H(ALA 121) N(ALA 121) 58 N15NOESY_@FLYA: HB3(GLU 119) H(ALA 121) N(ALA 121) 1553 N15NOESY_@FLYA: HG2(GLU 119) H(ALA 121) N(ALA 121) 1555 N15NOESY_@FLYA: H(THR 120) H(ALA 121) N(ALA 121) 152 N15NOESY_@FLYA: HA(THR 120) H(ALA 121) N(ALA 121) 1217 N15NOESY_@FLYA: HB(THR 120) H(ALA 121) N(ALA 121) 1348 N15NOESY_@FLYA: QG2(THR 120) H(ALA 121) N(ALA 121) 1036 N15NOESY_@FLYA: H(ALA 121) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HA(ALA 121) H(ALA 121) N(ALA 121) 562 N15NOESY_@FLYA: QB(ALA 121) H(ALA 121) N(ALA 121) 655 N15NOESY_@FLYA: H(HIS 122) H(ALA 121) N(ALA 121) 1584 N15NOESY_@FLYA: HA(HIS 122) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HB2(HIS 122) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HD2(HIS 122) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: H(GLU 123) H(ALA 121) N(ALA 121) 381 N15NOESY_@FLYA: HB2(GLU 123) H(ALA 121) N(ALA 121) 1553 N15NOESY_@FLYA: HG2(GLU 123) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HG3(GLU 123) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: H(THR 124) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HB(THR 124) H(ALA 121) N(ALA 121) 422 H 121 ALA C13NOESY_@FLYA: H(ALA 121) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: H(ALA 121) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: H(ALA 121) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(ALA 121) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(ALA 121) QD1(LEU 70) CD1(LEU 70) 2209 C13NOESY_@FLYA: H(ALA 121) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(ALA 121) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(ALA 121) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: H(ALA 121) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(ALA 121) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(ALA 121) QD1(LEU 98) CD1(LEU 98) 9597 C13NOESY_@FLYA: H(ALA 121) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: H(ALA 121) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: H(ALA 121) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: H(ALA 121) HA(VAL 117) CA(VAL 117) 7758 C13NOESY_@FLYA: H(ALA 121) HB(VAL 117) CB(VAL 117) C13NOESY_@FLYA: H(ALA 121) QG1(VAL 117) CG1(VAL 117) 9597 C13NOESY_@FLYA: H(ALA 121) QG2(VAL 117) CG2(VAL 117) C13NOESY_@FLYA: H(ALA 121) HA(ARG 118) CA(ARG 118) 4985 C13NOESY_@FLYA: H(ALA 121) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(ALA 121) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: H(ALA 121) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: H(ALA 121) HA(GLU 119) CA(GLU 119) 9714 C13NOESY_@FLYA: H(ALA 121) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(ALA 121) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(ALA 121) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: H(ALA 121) HA(THR 120) CA(THR 120) 3329 C13NOESY_@FLYA: H(ALA 121) HB(THR 120) CB(THR 120) 2794 C13NOESY_@FLYA: H(ALA 121) QG2(THR 120) CG2(THR 120) 3983 C13NOESY_@FLYA: H(ALA 121) HA(ALA 121) CA(ALA 121) 3567 C13NOESY_@FLYA: H(ALA 121) QB(ALA 121) CB(ALA 121) 1474 C13NOESY_@FLYA: H(ALA 121) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: H(ALA 121) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(ALA 121) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: H(ALA 121) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(ALA 121) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: H(ALA 121) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: H(ALA 121) HB(THR 124) CB(THR 124) 2794 CBCANH_@FLYA: H(ALA 121) N(ALA 121) CA(THR 120) CBCANH_@FLYA: H(ALA 121) N(ALA 121) CB(THR 120) CBCANH_@FLYA: H(ALA 121) N(ALA 121) CA(ALA 121) 41 CBCANH_@FLYA: H(ALA 121) N(ALA 121) CB(ALA 121) 211 CBCAcoNH_@FLYA: H(ALA 121) N(ALA 121) CA(THR 120) 118 CBCAcoNH_@FLYA: H(ALA 121) N(ALA 121) CB(THR 120) 191 CcoNH_@ALI_@FLYA: H(ALA 121) N(ALA 121) CA(THR 120) 544 CcoNH_@ALI_@FLYA: H(ALA 121) N(ALA 121) CB(THR 120) CcoNH_@ALI_@FLYA: H(ALA 121) N(ALA 121) CG2(THR 120) 33 N15HSQC_@FLYA: N(ALA 121) H(ALA 121) 40 N15NOESY_@FLYA: H(ALA 121) HE21(GLN 67) NE2(GLN 67) N15NOESY_@FLYA: H(ALA 121) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: H(ALA 121) H(ARG 118) N(ARG 118) 2894 N15NOESY_@FLYA: H(ALA 121) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: H(ALA 121) H(THR 120) N(THR 120) 512 N15NOESY_@FLYA: HA(GLN 67) H(ALA 121) N(ALA 121) 1982 N15NOESY_@FLYA: HG2(GLN 67) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HE21(GLN 67) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HB2(LEU 70) H(ALA 121) N(ALA 121) 1211 N15NOESY_@FLYA: HB3(LEU 70) H(ALA 121) N(ALA 121) 3827 N15NOESY_@FLYA: QD1(LEU 70) H(ALA 121) N(ALA 121) 332 N15NOESY_@FLYA: QD2(LEU 70) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: QG1(VAL 95) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: QG2(VAL 95) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HB2(LEU 98) H(ALA 121) N(ALA 121) 1211 N15NOESY_@FLYA: HB3(LEU 98) H(ALA 121) N(ALA 121) 1553 N15NOESY_@FLYA: QD1(LEU 98) H(ALA 121) N(ALA 121) 1505 N15NOESY_@FLYA: HA(PHE 99) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HD1(PHE 99) H(ALA 121) N(ALA 121) 3177 N15NOESY_@FLYA: HE1(PHE 99) H(ALA 121) N(ALA 121) 4097 N15NOESY_@FLYA: H(VAL 117) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HA(VAL 117) H(ALA 121) N(ALA 121) 2288 N15NOESY_@FLYA: HB(VAL 117) H(ALA 121) N(ALA 121) 4134 N15NOESY_@FLYA: QG1(VAL 117) H(ALA 121) N(ALA 121) 1506 N15NOESY_@FLYA: QG2(VAL 117) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: H(ARG 118) H(ALA 121) N(ALA 121) 381 N15NOESY_@FLYA: HA(ARG 118) H(ALA 121) N(ALA 121) 422 N15NOESY_@FLYA: HB2(ARG 118) H(ALA 121) N(ALA 121) 655 N15NOESY_@FLYA: HB3(ARG 118) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HG3(ARG 118) H(ALA 121) N(ALA 121) 1555 N15NOESY_@FLYA: H(GLU 119) H(ALA 121) N(ALA 121) 4026 N15NOESY_@FLYA: HA(GLU 119) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HB2(GLU 119) H(ALA 121) N(ALA 121) 58 N15NOESY_@FLYA: HB3(GLU 119) H(ALA 121) N(ALA 121) 1553 N15NOESY_@FLYA: HG2(GLU 119) H(ALA 121) N(ALA 121) 1555 N15NOESY_@FLYA: H(THR 120) H(ALA 121) N(ALA 121) 152 N15NOESY_@FLYA: HA(THR 120) H(ALA 121) N(ALA 121) 1217 N15NOESY_@FLYA: HB(THR 120) H(ALA 121) N(ALA 121) 1348 N15NOESY_@FLYA: QG2(THR 120) H(ALA 121) N(ALA 121) 1036 N15NOESY_@FLYA: H(ALA 121) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HA(ALA 121) H(ALA 121) N(ALA 121) 562 N15NOESY_@FLYA: QB(ALA 121) H(ALA 121) N(ALA 121) 655 N15NOESY_@FLYA: H(HIS 122) H(ALA 121) N(ALA 121) 1584 N15NOESY_@FLYA: HA(HIS 122) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HB2(HIS 122) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HD2(HIS 122) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: H(GLU 123) H(ALA 121) N(ALA 121) 381 N15NOESY_@FLYA: HB2(GLU 123) H(ALA 121) N(ALA 121) 1553 N15NOESY_@FLYA: HG2(GLU 123) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HG3(GLU 123) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: H(THR 124) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HB(THR 124) H(ALA 121) N(ALA 121) 422 N15NOESY_@FLYA: H(ALA 121) H(HIS 122) N(HIS 122) 111 N15NOESY_@FLYA: H(ALA 121) H(GLU 123) N(GLU 123) 1975 N15NOESY_@FLYA: H(ALA 121) H(THR 124) N(THR 124) CA 121 ALA C13NOESY_@FLYA: QD1(LEU 58) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(LEU 70) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB2(LEU 70) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB3(LEU 70) HA(ALA 121) CA(ALA 121) 5849 C13NOESY_@FLYA: HG(LEU 70) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QD1(LEU 70) HA(ALA 121) CA(ALA 121) 1753 C13NOESY_@FLYA: QD2(LEU 70) HA(ALA 121) CA(ALA 121) 1752 C13NOESY_@FLYA: QD1(ILE 73) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(VAL 95) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB(VAL 95) HA(ALA 121) CA(ALA 121) 6343 C13NOESY_@FLYA: QG1(VAL 95) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QG2(VAL 95) HA(ALA 121) CA(ALA 121) 1752 C13NOESY_@FLYA: HA(ARG 96) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB2(LEU 98) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB3(LEU 98) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HG(LEU 98) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QD1(LEU 98) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HD1(PHE 99) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HE1(PHE 99) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(VAL 117) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QG1(VAL 117) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(ARG 118) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: H(THR 120) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(THR 120) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB(THR 120) HA(ALA 121) CA(ALA 121) 2078 C13NOESY_@FLYA: QG2(THR 120) HA(ALA 121) CA(ALA 121) 6586 C13NOESY_@FLYA: H(ALA 121) HA(ALA 121) CA(ALA 121) 3567 C13NOESY_@FLYA: HA(ALA 121) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QB(ALA 121) HA(ALA 121) CA(ALA 121) 2232 C13NOESY_@FLYA: H(HIS 122) HA(ALA 121) CA(ALA 121) 6273 C13NOESY_@FLYA: HA(HIS 122) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB2(HIS 122) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: H(GLU 123) HA(ALA 121) CA(ALA 121) 6279 C13NOESY_@FLYA: HB2(GLU 123) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: H(THR 124) HA(ALA 121) CA(ALA 121) 2711 C13NOESY_@FLYA: HA(THR 124) HA(ALA 121) CA(ALA 121) 7043 C13NOESY_@FLYA: HB(THR 124) HA(ALA 121) CA(ALA 121) 2078 C13NOESY_@FLYA: QG2(THR 124) HA(ALA 121) CA(ALA 121) 2843 C13NOESY_@FLYA: H(ILE 125) HA(ALA 121) CA(ALA 121) 5813 C13NOESY_@FLYA: HB(ILE 125) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HG12(ILE 125) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HG13(ILE 125) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QD1(ILE 125) HA(ALA 121) CA(ALA 121) 1752 C13NOESY_@FLYA: QD1(ILE 128) HA(ALA 121) CA(ALA 121) CBCANH_@FLYA: H(ALA 121) N(ALA 121) CA(ALA 121) 41 CBCANH_@FLYA: H(HIS 122) N(HIS 122) CA(ALA 121) 272 CBCAcoNH_@FLYA: H(HIS 122) N(HIS 122) CA(ALA 121) 63 CcoNH_@ALI_@FLYA: H(HIS 122) N(HIS 122) CA(ALA 121) 114 HCCHTOCSY_@ALI_@FLYA: HA(ALA 121) CA(ALA 121) HA(ALA 121) HCCHTOCSY_@ALI_@FLYA: HA(ALA 121) CA(ALA 121) QB(ALA 121) 229 HA 121 ALA C13NOESY_@FLYA: HA(ALA 121) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HA(ALA 121) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HA(ALA 121) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(ALA 121) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HA(ALA 121) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HA(ALA 121) QD1(LEU 70) CD1(LEU 70) 1012 C13NOESY_@FLYA: HA(ALA 121) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HA(ALA 121) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(ALA 121) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HA(ALA 121) HB(VAL 95) CB(VAL 95) 9175 C13NOESY_@FLYA: HA(ALA 121) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(ALA 121) QG2(VAL 95) CG2(VAL 95) 378 C13NOESY_@FLYA: HA(ALA 121) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HA(ALA 121) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(ALA 121) HB3(LEU 98) CB(LEU 98) C13NOESY_@FLYA: HA(ALA 121) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: HA(ALA 121) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: HA(ALA 121) HD1(PHE 99) CD1(PHE 99) 8839 C13NOESY_@FLYA: HA(ALA 121) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HA(ALA 121) HA(VAL 117) CA(VAL 117) C13NOESY_@FLYA: HA(ALA 121) QG1(VAL 117) CG1(VAL 117) C13NOESY_@FLYA: HA(ALA 121) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HA(ALA 121) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HA(ALA 121) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HA(ALA 121) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QD1(LEU 58) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(LEU 70) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB2(LEU 70) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB3(LEU 70) HA(ALA 121) CA(ALA 121) 5849 C13NOESY_@FLYA: HG(LEU 70) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QD1(LEU 70) HA(ALA 121) CA(ALA 121) 1753 C13NOESY_@FLYA: QD2(LEU 70) HA(ALA 121) CA(ALA 121) 1752 C13NOESY_@FLYA: QD1(ILE 73) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(VAL 95) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB(VAL 95) HA(ALA 121) CA(ALA 121) 6343 C13NOESY_@FLYA: QG1(VAL 95) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QG2(VAL 95) HA(ALA 121) CA(ALA 121) 1752 C13NOESY_@FLYA: HA(ARG 96) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB2(LEU 98) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB3(LEU 98) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HG(LEU 98) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QD1(LEU 98) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HD1(PHE 99) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HE1(PHE 99) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(VAL 117) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QG1(VAL 117) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(ARG 118) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: H(THR 120) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(THR 120) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB(THR 120) HA(ALA 121) CA(ALA 121) 2078 C13NOESY_@FLYA: QG2(THR 120) HA(ALA 121) CA(ALA 121) 6586 C13NOESY_@FLYA: H(ALA 121) HA(ALA 121) CA(ALA 121) 3567 C13NOESY_@FLYA: HA(ALA 121) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QB(ALA 121) HA(ALA 121) CA(ALA 121) 2232 C13NOESY_@FLYA: H(HIS 122) HA(ALA 121) CA(ALA 121) 6273 C13NOESY_@FLYA: HA(HIS 122) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB2(HIS 122) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: H(GLU 123) HA(ALA 121) CA(ALA 121) 6279 C13NOESY_@FLYA: HB2(GLU 123) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: H(THR 124) HA(ALA 121) CA(ALA 121) 2711 C13NOESY_@FLYA: HA(THR 124) HA(ALA 121) CA(ALA 121) 7043 C13NOESY_@FLYA: HB(THR 124) HA(ALA 121) CA(ALA 121) 2078 C13NOESY_@FLYA: QG2(THR 124) HA(ALA 121) CA(ALA 121) 2843 C13NOESY_@FLYA: H(ILE 125) HA(ALA 121) CA(ALA 121) 5813 C13NOESY_@FLYA: HB(ILE 125) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HG12(ILE 125) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HG13(ILE 125) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QD1(ILE 125) HA(ALA 121) CA(ALA 121) 1752 C13NOESY_@FLYA: QD1(ILE 128) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(ALA 121) QB(ALA 121) CB(ALA 121) 1232 C13NOESY_@FLYA: HA(ALA 121) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HA(ALA 121) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HA(ALA 121) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HA(ALA 121) HA(THR 124) CA(THR 124) 5687 C13NOESY_@FLYA: HA(ALA 121) HB(THR 124) CB(THR 124) 608 C13NOESY_@FLYA: HA(ALA 121) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HA(ALA 121) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HA(ALA 121) HG12(ILE 125) CG1(ILE 125) 1887 C13NOESY_@FLYA: HA(ALA 121) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(ALA 121) QD1(ILE 125) CD1(ILE 125) 667 C13NOESY_@FLYA: HA(ALA 121) QD1(ILE 128) CD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: HA(ALA 121) CA(ALA 121) HA(ALA 121) HCCHTOCSY_@ALI_@FLYA: QB(ALA 121) CB(ALA 121) HA(ALA 121) 122 HCCHTOCSY_@ALI_@FLYA: HA(ALA 121) CA(ALA 121) QB(ALA 121) 229 N15NOESY_@FLYA: HA(ALA 121) H(THR 120) N(THR 120) N15NOESY_@FLYA: HA(ALA 121) H(ALA 121) N(ALA 121) 562 N15NOESY_@FLYA: HA(ALA 121) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HA(ALA 121) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HA(ALA 121) H(THR 124) N(THR 124) 378 N15NOESY_@FLYA: HA(ALA 121) H(ILE 125) N(ILE 125) QB 121 ALA C13NOESY_@FLYA: QB(ALA 121) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QB(ALA 121) QD2(LEU 58) CD2(LEU 58) 2124 C13NOESY_@FLYA: QB(ALA 121) HB3(LYS 66) CB(LYS 66) 8599 C13NOESY_@FLYA: QB(ALA 121) HD2(LYS 66) CD(LYS 66) 4870 C13NOESY_@FLYA: QB(ALA 121) HA(GLN 67) CA(GLN 67) C13NOESY_@FLYA: QB(ALA 121) HG2(GLN 67) CG(GLN 67) C13NOESY_@FLYA: QB(ALA 121) HB2(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QB(ALA 121) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QB(ALA 121) HG(LEU 70) CG(LEU 70) 8974 C13NOESY_@FLYA: QB(ALA 121) QD1(LEU 70) CD1(LEU 70) 279 C13NOESY_@FLYA: QB(ALA 121) QD2(LEU 70) CD2(LEU 70) 485 C13NOESY_@FLYA: QB(ALA 121) HA(VAL 95) CA(VAL 95) 2649 C13NOESY_@FLYA: QB(ALA 121) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QB(ALA 121) QG1(VAL 95) CG1(VAL 95) 2341 C13NOESY_@FLYA: QB(ALA 121) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QB(ALA 121) HA(ARG 96) CA(ARG 96) 1765 C13NOESY_@FLYA: QB(ALA 121) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: QB(ALA 121) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: QB(ALA 121) HA(LEU 98) CA(LEU 98) C13NOESY_@FLYA: QB(ALA 121) HB2(LEU 98) CB(LEU 98) 3857 C13NOESY_@FLYA: QB(ALA 121) HB3(LEU 98) CB(LEU 98) 2305 C13NOESY_@FLYA: QB(ALA 121) HG(LEU 98) CG(LEU 98) C13NOESY_@FLYA: QB(ALA 121) QD1(LEU 98) CD1(LEU 98) 2424 C13NOESY_@FLYA: QB(ALA 121) QD2(LEU 98) CD2(LEU 98) C13NOESY_@FLYA: QB(ALA 121) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: QB(ALA 121) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: QB(ALA 121) HB3(PHE 99) CB(PHE 99) 9460 C13NOESY_@FLYA: QB(ALA 121) HD1(PHE 99) CD1(PHE 99) 298 C13NOESY_@FLYA: QB(ALA 121) HD2(PHE 99) CD1(PHE 99) 298 C13NOESY_@FLYA: QB(ALA 121) HE1(PHE 99) CE1(PHE 99) 660 C13NOESY_@FLYA: QB(ALA 121) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: QB(ALA 121) HB2(TYR 101) CB(TYR 101) C13NOESY_@FLYA: QB(ALA 121) HB3(TYR 101) CB(TYR 101) C13NOESY_@FLYA: QB(ALA 121) HA(VAL 117) CA(VAL 117) 6185 C13NOESY_@FLYA: QB(ALA 121) HB(VAL 117) CB(VAL 117) 9830 C13NOESY_@FLYA: QB(ALA 121) QG1(VAL 117) CG1(VAL 117) 2424 C13NOESY_@FLYA: QB(ALA 121) QG2(VAL 117) CG2(VAL 117) 6219 C13NOESY_@FLYA: QB(ALA 121) HA(ARG 118) CA(ARG 118) 392 C13NOESY_@FLYA: QB(ALA 121) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: QB(ALA 121) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: QB(ALA 121) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: QB(ALA 121) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: QB(ALA 121) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: QB(ALA 121) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: QB(ALA 121) HA(THR 120) CA(THR 120) 2338 C13NOESY_@FLYA: QB(ALA 121) HB(THR 120) CB(THR 120) 2848 C13NOESY_@FLYA: QB(ALA 121) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QB(ALA 121) HA(ALA 121) CA(ALA 121) 2232 C13NOESY_@FLYA: QD1(LEU 58) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QD2(LEU 58) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB3(LYS 66) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HD2(LYS 66) QB(ALA 121) CB(ALA 121) 41 C13NOESY_@FLYA: HA(GLN 67) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG2(GLN 67) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB2(LEU 70) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB3(LEU 70) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG(LEU 70) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QD1(LEU 70) QB(ALA 121) CB(ALA 121) 46 C13NOESY_@FLYA: QD2(LEU 70) QB(ALA 121) CB(ALA 121) 41 C13NOESY_@FLYA: H(VAL 95) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HA(VAL 95) QB(ALA 121) CB(ALA 121) 6746 C13NOESY_@FLYA: HB(VAL 95) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QG1(VAL 95) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QG2(VAL 95) QB(ALA 121) CB(ALA 121) 41 C13NOESY_@FLYA: H(ARG 96) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HA(ARG 96) QB(ALA 121) CB(ALA 121) 9000 C13NOESY_@FLYA: HG2(ARG 96) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG3(ARG 96) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(ASN 97) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(LEU 98) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HA(LEU 98) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB2(LEU 98) QB(ALA 121) CB(ALA 121) 5925 C13NOESY_@FLYA: HB3(LEU 98) QB(ALA 121) CB(ALA 121) 1810 C13NOESY_@FLYA: HG(LEU 98) QB(ALA 121) CB(ALA 121) 8153 C13NOESY_@FLYA: QD1(LEU 98) QB(ALA 121) CB(ALA 121) 2578 C13NOESY_@FLYA: QD2(LEU 98) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(PHE 99) QB(ALA 121) CB(ALA 121) 2712 C13NOESY_@FLYA: HA(PHE 99) QB(ALA 121) CB(ALA 121) 277 C13NOESY_@FLYA: HB2(PHE 99) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB3(PHE 99) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HD1(PHE 99) QB(ALA 121) CB(ALA 121) 1037 C13NOESY_@FLYA: HE1(PHE 99) QB(ALA 121) CB(ALA 121) 1389 C13NOESY_@FLYA: HZ(PHE 99) QB(ALA 121) CB(ALA 121) 1389 C13NOESY_@FLYA: HD2(PHE 99) QB(ALA 121) CB(ALA 121) 1037 C13NOESY_@FLYA: H(HIS 100) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(TYR 101) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB2(TYR 101) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB3(TYR 101) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(VAL 117) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HA(VAL 117) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB(VAL 117) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QG1(VAL 117) QB(ALA 121) CB(ALA 121) 2578 C13NOESY_@FLYA: QG2(VAL 117) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(ARG 118) QB(ALA 121) CB(ALA 121) 1058 C13NOESY_@FLYA: HA(ARG 118) QB(ALA 121) CB(ALA 121) 277 C13NOESY_@FLYA: HB2(ARG 118) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB3(ARG 118) QB(ALA 121) CB(ALA 121) 8154 C13NOESY_@FLYA: HG2(ARG 118) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG3(ARG 118) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(GLU 119) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HA(GLU 119) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB2(GLU 119) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(THR 120) QB(ALA 121) CB(ALA 121) 7842 C13NOESY_@FLYA: HA(THR 120) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB(THR 120) QB(ALA 121) CB(ALA 121) 277 C13NOESY_@FLYA: QG2(THR 120) QB(ALA 121) CB(ALA 121) 8524 C13NOESY_@FLYA: H(ALA 121) QB(ALA 121) CB(ALA 121) 1474 C13NOESY_@FLYA: HA(ALA 121) QB(ALA 121) CB(ALA 121) 1232 C13NOESY_@FLYA: QB(ALA 121) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(HIS 122) QB(ALA 121) CB(ALA 121) 1058 C13NOESY_@FLYA: HA(HIS 122) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB2(HIS 122) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB3(HIS 122) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HD1(HIS 122) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HD2(HIS 122) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(GLU 123) QB(ALA 121) CB(ALA 121) 1058 C13NOESY_@FLYA: HG3(GLU 123) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(THR 124) QB(ALA 121) CB(ALA 121) 9577 C13NOESY_@FLYA: HB(THR 124) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QG2(THR 124) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(ILE 125) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB(ILE 125) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QG2(ILE 125) QB(ALA 121) CB(ALA 121) 6733 C13NOESY_@FLYA: HG12(ILE 125) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG13(ILE 125) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QD1(ILE 125) QB(ALA 121) CB(ALA 121) 41 C13NOESY_@FLYA: QD1(ILE 128) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QB(ALA 121) HA(HIS 122) CA(HIS 122) 1428 C13NOESY_@FLYA: QB(ALA 121) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: QB(ALA 121) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: QB(ALA 121) HD2(HIS 122) CD2(HIS 122) 7286 C13NOESY_@FLYA: QB(ALA 121) HG3(GLU 123) CG(GLU 123) 7403 C13NOESY_@FLYA: QB(ALA 121) HB(THR 124) CB(THR 124) 2848 C13NOESY_@FLYA: QB(ALA 121) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QB(ALA 121) HB(ILE 125) CB(ILE 125) 2680 C13NOESY_@FLYA: QB(ALA 121) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: QB(ALA 121) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QB(ALA 121) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QB(ALA 121) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QB(ALA 121) QD1(ILE 128) CD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: QB(ALA 121) CB(ALA 121) HA(ALA 121) 122 HCCHTOCSY_@ALI_@FLYA: HA(ALA 121) CA(ALA 121) QB(ALA 121) 229 HCCHTOCSY_@ALI_@FLYA: QB(ALA 121) CB(ALA 121) QB(ALA 121) N15NOESY_@FLYA: QB(ALA 121) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QB(ALA 121) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QB(ALA 121) H(ASN 97) N(ASN 97) 2367 N15NOESY_@FLYA: QB(ALA 121) H(LEU 98) N(LEU 98) N15NOESY_@FLYA: QB(ALA 121) H(PHE 99) N(PHE 99) 44 N15NOESY_@FLYA: QB(ALA 121) H(HIS 100) N(HIS 100) 3517 N15NOESY_@FLYA: QB(ALA 121) H(TYR 101) N(TYR 101) 2176 N15NOESY_@FLYA: QB(ALA 121) H(VAL 117) N(VAL 117) N15NOESY_@FLYA: QB(ALA 121) H(ARG 118) N(ARG 118) N15NOESY_@FLYA: QB(ALA 121) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: QB(ALA 121) H(THR 120) N(THR 120) 1238 N15NOESY_@FLYA: QB(ALA 121) H(ALA 121) N(ALA 121) 655 N15NOESY_@FLYA: QB(ALA 121) H(HIS 122) N(HIS 122) 792 N15NOESY_@FLYA: QB(ALA 121) HD1(HIS 122) ND1(HIS 122) 4852 N15NOESY_@FLYA: QB(ALA 121) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: QB(ALA 121) H(THR 124) N(THR 124) N15NOESY_@FLYA: QB(ALA 121) H(ILE 125) N(ILE 125) CB 121 ALA C13NOESY_@FLYA: QD1(LEU 58) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QD2(LEU 58) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB3(LYS 66) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HD2(LYS 66) QB(ALA 121) CB(ALA 121) 41 C13NOESY_@FLYA: HA(GLN 67) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG2(GLN 67) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB2(LEU 70) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB3(LEU 70) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG(LEU 70) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QD1(LEU 70) QB(ALA 121) CB(ALA 121) 46 C13NOESY_@FLYA: QD2(LEU 70) QB(ALA 121) CB(ALA 121) 41 C13NOESY_@FLYA: H(VAL 95) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HA(VAL 95) QB(ALA 121) CB(ALA 121) 6746 C13NOESY_@FLYA: HB(VAL 95) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QG1(VAL 95) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QG2(VAL 95) QB(ALA 121) CB(ALA 121) 41 C13NOESY_@FLYA: H(ARG 96) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HA(ARG 96) QB(ALA 121) CB(ALA 121) 9000 C13NOESY_@FLYA: HG2(ARG 96) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG3(ARG 96) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(ASN 97) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(LEU 98) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HA(LEU 98) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB2(LEU 98) QB(ALA 121) CB(ALA 121) 5925 C13NOESY_@FLYA: HB3(LEU 98) QB(ALA 121) CB(ALA 121) 1810 C13NOESY_@FLYA: HG(LEU 98) QB(ALA 121) CB(ALA 121) 8153 C13NOESY_@FLYA: QD1(LEU 98) QB(ALA 121) CB(ALA 121) 2578 C13NOESY_@FLYA: QD2(LEU 98) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(PHE 99) QB(ALA 121) CB(ALA 121) 2712 C13NOESY_@FLYA: HA(PHE 99) QB(ALA 121) CB(ALA 121) 277 C13NOESY_@FLYA: HB2(PHE 99) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB3(PHE 99) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HD1(PHE 99) QB(ALA 121) CB(ALA 121) 1037 C13NOESY_@FLYA: HE1(PHE 99) QB(ALA 121) CB(ALA 121) 1389 C13NOESY_@FLYA: HZ(PHE 99) QB(ALA 121) CB(ALA 121) 1389 C13NOESY_@FLYA: HD2(PHE 99) QB(ALA 121) CB(ALA 121) 1037 C13NOESY_@FLYA: H(HIS 100) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(TYR 101) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB2(TYR 101) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB3(TYR 101) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(VAL 117) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HA(VAL 117) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB(VAL 117) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QG1(VAL 117) QB(ALA 121) CB(ALA 121) 2578 C13NOESY_@FLYA: QG2(VAL 117) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(ARG 118) QB(ALA 121) CB(ALA 121) 1058 C13NOESY_@FLYA: HA(ARG 118) QB(ALA 121) CB(ALA 121) 277 C13NOESY_@FLYA: HB2(ARG 118) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB3(ARG 118) QB(ALA 121) CB(ALA 121) 8154 C13NOESY_@FLYA: HG2(ARG 118) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG3(ARG 118) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(GLU 119) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HA(GLU 119) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB2(GLU 119) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(THR 120) QB(ALA 121) CB(ALA 121) 7842 C13NOESY_@FLYA: HA(THR 120) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB(THR 120) QB(ALA 121) CB(ALA 121) 277 C13NOESY_@FLYA: QG2(THR 120) QB(ALA 121) CB(ALA 121) 8524 C13NOESY_@FLYA: H(ALA 121) QB(ALA 121) CB(ALA 121) 1474 C13NOESY_@FLYA: HA(ALA 121) QB(ALA 121) CB(ALA 121) 1232 C13NOESY_@FLYA: QB(ALA 121) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(HIS 122) QB(ALA 121) CB(ALA 121) 1058 C13NOESY_@FLYA: HA(HIS 122) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB2(HIS 122) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB3(HIS 122) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HD1(HIS 122) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HD2(HIS 122) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(GLU 123) QB(ALA 121) CB(ALA 121) 1058 C13NOESY_@FLYA: HG3(GLU 123) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(THR 124) QB(ALA 121) CB(ALA 121) 9577 C13NOESY_@FLYA: HB(THR 124) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QG2(THR 124) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(ILE 125) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB(ILE 125) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QG2(ILE 125) QB(ALA 121) CB(ALA 121) 6733 C13NOESY_@FLYA: HG12(ILE 125) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG13(ILE 125) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QD1(ILE 125) QB(ALA 121) CB(ALA 121) 41 C13NOESY_@FLYA: QD1(ILE 128) QB(ALA 121) CB(ALA 121) CBCANH_@FLYA: H(ALA 121) N(ALA 121) CB(ALA 121) 211 CBCANH_@FLYA: H(HIS 122) N(HIS 122) CB(ALA 121) 241 CBCAcoNH_@FLYA: H(HIS 122) N(HIS 122) CB(ALA 121) 23 CcoNH_@ALI_@FLYA: H(HIS 122) N(HIS 122) CB(ALA 121) 60 HCCHTOCSY_@ALI_@FLYA: QB(ALA 121) CB(ALA 121) HA(ALA 121) 122 HCCHTOCSY_@ALI_@FLYA: QB(ALA 121) CB(ALA 121) QB(ALA 121) N 122 HIS CBCANH_@FLYA: H(HIS 122) N(HIS 122) CA(ALA 121) 272 CBCANH_@FLYA: H(HIS 122) N(HIS 122) CB(ALA 121) 241 CBCANH_@FLYA: H(HIS 122) N(HIS 122) CA(HIS 122) 36 CBCANH_@FLYA: H(HIS 122) N(HIS 122) CB(HIS 122) 23 CBCAcoNH_@FLYA: H(HIS 122) N(HIS 122) CA(ALA 121) 63 CBCAcoNH_@FLYA: H(HIS 122) N(HIS 122) CB(ALA 121) 23 CcoNH_@ALI_@FLYA: H(HIS 122) N(HIS 122) CA(ALA 121) 114 CcoNH_@ALI_@FLYA: H(HIS 122) N(HIS 122) CB(ALA 121) 60 N15HSQC_@FLYA: N(HIS 122) H(HIS 122) 2 N15NOESY_@FLYA: QD2(LEU 70) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: QG1(VAL 95) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HB2(LEU 98) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HA(PHE 99) H(HIS 122) N(HIS 122) 1418 N15NOESY_@FLYA: HD1(PHE 99) H(HIS 122) N(HIS 122) 2383 N15NOESY_@FLYA: HE1(PHE 99) H(HIS 122) N(HIS 122) 1438 N15NOESY_@FLYA: HZ(PHE 99) H(HIS 122) N(HIS 122) 1438 N15NOESY_@FLYA: HA(ARG 118) H(HIS 122) N(HIS 122) 1418 N15NOESY_@FLYA: HG3(ARG 118) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: H(GLU 119) H(HIS 122) N(HIS 122) 4560 N15NOESY_@FLYA: HA(GLU 119) H(HIS 122) N(HIS 122) 237 N15NOESY_@FLYA: HB2(GLU 119) H(HIS 122) N(HIS 122) 792 N15NOESY_@FLYA: HB3(GLU 119) H(HIS 122) N(HIS 122) 1478 N15NOESY_@FLYA: H(THR 120) H(HIS 122) N(HIS 122) 1908 N15NOESY_@FLYA: HA(THR 120) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HB(THR 120) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: QG2(THR 120) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: H(ALA 121) H(HIS 122) N(HIS 122) 111 N15NOESY_@FLYA: HA(ALA 121) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: QB(ALA 121) H(HIS 122) N(HIS 122) 792 N15NOESY_@FLYA: H(HIS 122) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HA(HIS 122) H(HIS 122) N(HIS 122) 237 N15NOESY_@FLYA: HB2(HIS 122) H(HIS 122) N(HIS 122) 362 N15NOESY_@FLYA: HB3(HIS 122) H(HIS 122) N(HIS 122) 367 N15NOESY_@FLYA: HD1(HIS 122) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HD2(HIS 122) H(HIS 122) N(HIS 122) 1191 N15NOESY_@FLYA: H(GLU 123) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HA(GLU 123) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HB2(GLU 123) H(HIS 122) N(HIS 122) 1478 N15NOESY_@FLYA: HG2(GLU 123) H(HIS 122) N(HIS 122) 1015 N15NOESY_@FLYA: HG3(GLU 123) H(HIS 122) N(HIS 122) 1912 N15NOESY_@FLYA: H(THR 124) H(HIS 122) N(HIS 122) 833 N15NOESY_@FLYA: HB(THR 124) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: H(ILE 125) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HB(ILE 125) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HG12(ILE 125) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HG13(ILE 125) H(HIS 122) N(HIS 122) H 122 HIS C13NOESY_@FLYA: H(HIS 122) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(HIS 122) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(HIS 122) HB2(LEU 98) CB(LEU 98) C13NOESY_@FLYA: H(HIS 122) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: H(HIS 122) HD1(PHE 99) CD1(PHE 99) 2429 C13NOESY_@FLYA: H(HIS 122) HE1(PHE 99) CE1(PHE 99) 3279 C13NOESY_@FLYA: H(HIS 122) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: H(HIS 122) HA(ARG 118) CA(ARG 118) 652 C13NOESY_@FLYA: H(HIS 122) HG3(ARG 118) CG(ARG 118) 1962 C13NOESY_@FLYA: H(HIS 122) HA(GLU 119) CA(GLU 119) 2055 C13NOESY_@FLYA: H(HIS 122) HB2(GLU 119) CB(GLU 119) 4433 C13NOESY_@FLYA: H(HIS 122) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: H(HIS 122) HA(THR 120) CA(THR 120) 1727 C13NOESY_@FLYA: H(HIS 122) HB(THR 120) CB(THR 120) 6242 C13NOESY_@FLYA: H(HIS 122) QG2(THR 120) CG2(THR 120) 2791 C13NOESY_@FLYA: H(HIS 122) HA(ALA 121) CA(ALA 121) 6273 C13NOESY_@FLYA: H(HIS 122) QB(ALA 121) CB(ALA 121) 1058 C13NOESY_@FLYA: H(HIS 122) HA(HIS 122) CA(HIS 122) 1427 C13NOESY_@FLYA: H(HIS 122) HB2(HIS 122) CB(HIS 122) 1281 C13NOESY_@FLYA: H(HIS 122) HB3(HIS 122) CB(HIS 122) 1285 C13NOESY_@FLYA: H(HIS 122) HD2(HIS 122) CD2(HIS 122) 2644 C13NOESY_@FLYA: H(HIS 122) HA(GLU 123) CA(GLU 123) 1981 C13NOESY_@FLYA: H(HIS 122) HB2(GLU 123) CB(GLU 123) 47 C13NOESY_@FLYA: H(HIS 122) HG2(GLU 123) CG(GLU 123) 1122 C13NOESY_@FLYA: H(HIS 122) HG3(GLU 123) CG(GLU 123) 891 C13NOESY_@FLYA: H(HIS 122) HB(THR 124) CB(THR 124) 6242 C13NOESY_@FLYA: H(HIS 122) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: H(HIS 122) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(HIS 122) HG13(ILE 125) CG1(ILE 125) CBCANH_@FLYA: H(HIS 122) N(HIS 122) CA(ALA 121) 272 CBCANH_@FLYA: H(HIS 122) N(HIS 122) CB(ALA 121) 241 CBCANH_@FLYA: H(HIS 122) N(HIS 122) CA(HIS 122) 36 CBCANH_@FLYA: H(HIS 122) N(HIS 122) CB(HIS 122) 23 CBCAcoNH_@FLYA: H(HIS 122) N(HIS 122) CA(ALA 121) 63 CBCAcoNH_@FLYA: H(HIS 122) N(HIS 122) CB(ALA 121) 23 CcoNH_@ALI_@FLYA: H(HIS 122) N(HIS 122) CA(ALA 121) 114 CcoNH_@ALI_@FLYA: H(HIS 122) N(HIS 122) CB(ALA 121) 60 N15HSQC_@FLYA: N(HIS 122) H(HIS 122) 2 N15NOESY_@FLYA: H(HIS 122) H(GLU 119) N(GLU 119) 813 N15NOESY_@FLYA: H(HIS 122) H(THR 120) N(THR 120) 1180 N15NOESY_@FLYA: H(HIS 122) H(ALA 121) N(ALA 121) 1584 N15NOESY_@FLYA: QD2(LEU 70) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: QG1(VAL 95) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HB2(LEU 98) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HA(PHE 99) H(HIS 122) N(HIS 122) 1418 N15NOESY_@FLYA: HD1(PHE 99) H(HIS 122) N(HIS 122) 2383 N15NOESY_@FLYA: HE1(PHE 99) H(HIS 122) N(HIS 122) 1438 N15NOESY_@FLYA: HZ(PHE 99) H(HIS 122) N(HIS 122) 1438 N15NOESY_@FLYA: HA(ARG 118) H(HIS 122) N(HIS 122) 1418 N15NOESY_@FLYA: HG3(ARG 118) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: H(GLU 119) H(HIS 122) N(HIS 122) 4560 N15NOESY_@FLYA: HA(GLU 119) H(HIS 122) N(HIS 122) 237 N15NOESY_@FLYA: HB2(GLU 119) H(HIS 122) N(HIS 122) 792 N15NOESY_@FLYA: HB3(GLU 119) H(HIS 122) N(HIS 122) 1478 N15NOESY_@FLYA: H(THR 120) H(HIS 122) N(HIS 122) 1908 N15NOESY_@FLYA: HA(THR 120) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HB(THR 120) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: QG2(THR 120) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: H(ALA 121) H(HIS 122) N(HIS 122) 111 N15NOESY_@FLYA: HA(ALA 121) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: QB(ALA 121) H(HIS 122) N(HIS 122) 792 N15NOESY_@FLYA: H(HIS 122) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HA(HIS 122) H(HIS 122) N(HIS 122) 237 N15NOESY_@FLYA: HB2(HIS 122) H(HIS 122) N(HIS 122) 362 N15NOESY_@FLYA: HB3(HIS 122) H(HIS 122) N(HIS 122) 367 N15NOESY_@FLYA: HD1(HIS 122) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HD2(HIS 122) H(HIS 122) N(HIS 122) 1191 N15NOESY_@FLYA: H(GLU 123) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HA(GLU 123) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HB2(GLU 123) H(HIS 122) N(HIS 122) 1478 N15NOESY_@FLYA: HG2(GLU 123) H(HIS 122) N(HIS 122) 1015 N15NOESY_@FLYA: HG3(GLU 123) H(HIS 122) N(HIS 122) 1912 N15NOESY_@FLYA: H(THR 124) H(HIS 122) N(HIS 122) 833 N15NOESY_@FLYA: HB(THR 124) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: H(ILE 125) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HB(ILE 125) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HG12(ILE 125) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HG13(ILE 125) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: H(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: H(HIS 122) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: H(HIS 122) H(THR 124) N(THR 124) 484 N15NOESY_@FLYA: H(HIS 122) H(ILE 125) N(ILE 125) CA 122 HIS C13NOESY_@FLYA: QD2(LEU 70) HA(HIS 122) CA(HIS 122) 1236 C13NOESY_@FLYA: QG1(VAL 95) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HA(ARG 96) HA(HIS 122) CA(HIS 122) 2226 C13NOESY_@FLYA: HG2(ARG 96) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HA(PHE 99) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HD1(PHE 99) HA(HIS 122) CA(HIS 122) 5274 C13NOESY_@FLYA: HE1(PHE 99) HA(HIS 122) CA(HIS 122) 1475 C13NOESY_@FLYA: HZ(PHE 99) HA(HIS 122) CA(HIS 122) 1475 C13NOESY_@FLYA: HE2(PHE 99) HA(HIS 122) CA(HIS 122) 1475 C13NOESY_@FLYA: HD2(PHE 99) HA(HIS 122) CA(HIS 122) 5272 C13NOESY_@FLYA: H(ALA 121) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HA(ALA 121) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: QB(ALA 121) HA(HIS 122) CA(HIS 122) 1428 C13NOESY_@FLYA: H(HIS 122) HA(HIS 122) CA(HIS 122) 1427 C13NOESY_@FLYA: HA(HIS 122) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HB2(HIS 122) HA(HIS 122) CA(HIS 122) 257 C13NOESY_@FLYA: HB3(HIS 122) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HD1(HIS 122) HA(HIS 122) CA(HIS 122) 2841 C13NOESY_@FLYA: HD2(HIS 122) HA(HIS 122) CA(HIS 122) 527 C13NOESY_@FLYA: HE1(HIS 122) HA(HIS 122) CA(HIS 122) 2289 C13NOESY_@FLYA: H(GLU 123) HA(HIS 122) CA(HIS 122) 1427 C13NOESY_@FLYA: HA(GLU 123) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HG2(GLU 123) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HG3(GLU 123) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: H(THR 124) HA(HIS 122) CA(HIS 122) 4908 C13NOESY_@FLYA: HB(THR 124) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: H(ILE 125) HA(HIS 122) CA(HIS 122) 2841 C13NOESY_@FLYA: HB(ILE 125) HA(HIS 122) CA(HIS 122) 417 C13NOESY_@FLYA: QG2(ILE 125) HA(HIS 122) CA(HIS 122) 74 C13NOESY_@FLYA: HG12(ILE 125) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HG13(ILE 125) HA(HIS 122) CA(HIS 122) 9034 C13NOESY_@FLYA: QD1(ILE 125) HA(HIS 122) CA(HIS 122) 1236 C13NOESY_@FLYA: H(SER 126) HA(HIS 122) CA(HIS 122) 7507 C13NOESY_@FLYA: HB2(SER 126) HA(HIS 122) CA(HIS 122) CBCANH_@FLYA: H(HIS 122) N(HIS 122) CA(HIS 122) 36 CBCANH_@FLYA: H(GLU 123) N(GLU 123) CA(HIS 122) 204 CBCAcoNH_@FLYA: H(GLU 123) N(GLU 123) CA(HIS 122) 194 CcoNH_@ALI_@FLYA: H(GLU 123) N(GLU 123) CA(HIS 122) 199 HCCHTOCSY_@ALI_@FLYA: HA(HIS 122) CA(HIS 122) HA(HIS 122) HCCHTOCSY_@ALI_@FLYA: HA(HIS 122) CA(HIS 122) HB2(HIS 122) 231 HCCHTOCSY_@ALI_@FLYA: HA(HIS 122) CA(HIS 122) HB3(HIS 122) 967 HA 122 HIS C13NOESY_@FLYA: HA(HIS 122) QD2(LEU 70) CD2(LEU 70) 8691 C13NOESY_@FLYA: HA(HIS 122) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(HIS 122) HA(ARG 96) CA(ARG 96) 6964 C13NOESY_@FLYA: HA(HIS 122) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HA(HIS 122) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HA(HIS 122) HD1(PHE 99) CD1(PHE 99) 8600 C13NOESY_@FLYA: HA(HIS 122) HD2(PHE 99) CD1(PHE 99) 8600 C13NOESY_@FLYA: HA(HIS 122) HE1(PHE 99) CE1(PHE 99) 1640 C13NOESY_@FLYA: HA(HIS 122) HE2(PHE 99) CE1(PHE 99) 1640 C13NOESY_@FLYA: HA(HIS 122) HZ(PHE 99) CZ(PHE 99) 1374 C13NOESY_@FLYA: HA(HIS 122) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HA(HIS 122) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QD2(LEU 70) HA(HIS 122) CA(HIS 122) 1236 C13NOESY_@FLYA: QG1(VAL 95) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HA(ARG 96) HA(HIS 122) CA(HIS 122) 2226 C13NOESY_@FLYA: HG2(ARG 96) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HA(PHE 99) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HD1(PHE 99) HA(HIS 122) CA(HIS 122) 5274 C13NOESY_@FLYA: HE1(PHE 99) HA(HIS 122) CA(HIS 122) 1475 C13NOESY_@FLYA: HZ(PHE 99) HA(HIS 122) CA(HIS 122) 1475 C13NOESY_@FLYA: HE2(PHE 99) HA(HIS 122) CA(HIS 122) 1475 C13NOESY_@FLYA: HD2(PHE 99) HA(HIS 122) CA(HIS 122) 5272 C13NOESY_@FLYA: H(ALA 121) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HA(ALA 121) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: QB(ALA 121) HA(HIS 122) CA(HIS 122) 1428 C13NOESY_@FLYA: H(HIS 122) HA(HIS 122) CA(HIS 122) 1427 C13NOESY_@FLYA: HA(HIS 122) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HB2(HIS 122) HA(HIS 122) CA(HIS 122) 257 C13NOESY_@FLYA: HB3(HIS 122) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HD1(HIS 122) HA(HIS 122) CA(HIS 122) 2841 C13NOESY_@FLYA: HD2(HIS 122) HA(HIS 122) CA(HIS 122) 527 C13NOESY_@FLYA: HE1(HIS 122) HA(HIS 122) CA(HIS 122) 2289 C13NOESY_@FLYA: H(GLU 123) HA(HIS 122) CA(HIS 122) 1427 C13NOESY_@FLYA: HA(GLU 123) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HG2(GLU 123) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HG3(GLU 123) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: H(THR 124) HA(HIS 122) CA(HIS 122) 4908 C13NOESY_@FLYA: HB(THR 124) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: H(ILE 125) HA(HIS 122) CA(HIS 122) 2841 C13NOESY_@FLYA: HB(ILE 125) HA(HIS 122) CA(HIS 122) 417 C13NOESY_@FLYA: QG2(ILE 125) HA(HIS 122) CA(HIS 122) 74 C13NOESY_@FLYA: HG12(ILE 125) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HG13(ILE 125) HA(HIS 122) CA(HIS 122) 9034 C13NOESY_@FLYA: QD1(ILE 125) HA(HIS 122) CA(HIS 122) 1236 C13NOESY_@FLYA: H(SER 126) HA(HIS 122) CA(HIS 122) 7507 C13NOESY_@FLYA: HB2(SER 126) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HA(HIS 122) HB2(HIS 122) CB(HIS 122) 196 C13NOESY_@FLYA: HA(HIS 122) HB3(HIS 122) CB(HIS 122) 700 C13NOESY_@FLYA: HA(HIS 122) HD2(HIS 122) CD2(HIS 122) 1430 C13NOESY_@FLYA: HA(HIS 122) HE1(HIS 122) CE1(HIS 122) 6593 C13NOESY_@FLYA: HA(HIS 122) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: HA(HIS 122) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HA(HIS 122) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HA(HIS 122) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HA(HIS 122) HB(ILE 125) CB(ILE 125) 3118 C13NOESY_@FLYA: HA(HIS 122) QG2(ILE 125) CG2(ILE 125) 2166 C13NOESY_@FLYA: HA(HIS 122) HG12(ILE 125) CG1(ILE 125) 1886 C13NOESY_@FLYA: HA(HIS 122) HG13(ILE 125) CG1(ILE 125) 5174 C13NOESY_@FLYA: HA(HIS 122) QD1(ILE 125) CD1(ILE 125) 666 C13NOESY_@FLYA: HA(HIS 122) HB2(SER 126) CB(SER 126) HCCHTOCSY_@ALI_@FLYA: HA(HIS 122) CA(HIS 122) HA(HIS 122) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 122) CB(HIS 122) HA(HIS 122) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 122) CB(HIS 122) HA(HIS 122) HCCHTOCSY_@ALI_@FLYA: HA(HIS 122) CA(HIS 122) HB2(HIS 122) 231 HCCHTOCSY_@ALI_@FLYA: HA(HIS 122) CA(HIS 122) HB3(HIS 122) 967 N15NOESY_@FLYA: HA(HIS 122) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HA(HIS 122) H(HIS 122) N(HIS 122) 237 N15NOESY_@FLYA: HA(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HA(HIS 122) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HA(HIS 122) H(THR 124) N(THR 124) N15NOESY_@FLYA: HA(HIS 122) H(ILE 125) N(ILE 125) 767 N15NOESY_@FLYA: HA(HIS 122) H(SER 126) N(SER 126) CB 122 HIS C13NOESY_@FLYA: QG1(VAL 95) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HA(PHE 99) HB2(HIS 122) CB(HIS 122) 9444 C13NOESY_@FLYA: HD1(PHE 99) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HE1(PHE 99) HB2(HIS 122) CB(HIS 122) 6003 C13NOESY_@FLYA: HZ(PHE 99) HB2(HIS 122) CB(HIS 122) 6005 C13NOESY_@FLYA: HA(ARG 118) HB2(HIS 122) CB(HIS 122) 9087 C13NOESY_@FLYA: H(GLU 119) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HA(GLU 119) HB2(HIS 122) CB(HIS 122) 196 C13NOESY_@FLYA: HB3(GLU 119) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(THR 120) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HA(THR 120) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(ALA 121) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HA(ALA 121) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: QB(ALA 121) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(HIS 122) HB2(HIS 122) CB(HIS 122) 1281 C13NOESY_@FLYA: HA(HIS 122) HB2(HIS 122) CB(HIS 122) 196 C13NOESY_@FLYA: HB2(HIS 122) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB3(HIS 122) HB2(HIS 122) CB(HIS 122) 1925 C13NOESY_@FLYA: HD1(HIS 122) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HD2(HIS 122) HB2(HIS 122) CB(HIS 122) 7076 C13NOESY_@FLYA: HE1(HIS 122) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(GLU 123) HB2(HIS 122) CB(HIS 122) 1281 C13NOESY_@FLYA: HA(GLU 123) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB2(GLU 123) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB3(GLU 123) HB2(HIS 122) CB(HIS 122) 7954 C13NOESY_@FLYA: HG2(GLU 123) HB2(HIS 122) CB(HIS 122) 7956 C13NOESY_@FLYA: HG3(GLU 123) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(THR 124) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HE1(PHE 99) HB3(HIS 122) CB(HIS 122) 5587 C13NOESY_@FLYA: HZ(PHE 99) HB3(HIS 122) CB(HIS 122) 6392 C13NOESY_@FLYA: HA(GLU 119) HB3(HIS 122) CB(HIS 122) 700 C13NOESY_@FLYA: QB(ALA 121) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(HIS 122) HB3(HIS 122) CB(HIS 122) 1285 C13NOESY_@FLYA: HA(HIS 122) HB3(HIS 122) CB(HIS 122) 700 C13NOESY_@FLYA: HB2(HIS 122) HB3(HIS 122) CB(HIS 122) 1481 C13NOESY_@FLYA: HB3(HIS 122) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HD1(HIS 122) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HD2(HIS 122) HB3(HIS 122) CB(HIS 122) 4553 C13NOESY_@FLYA: HE1(HIS 122) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(GLU 123) HB3(HIS 122) CB(HIS 122) 1285 C13NOESY_@FLYA: HA(GLU 123) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB2(GLU 123) HB3(HIS 122) CB(HIS 122) 7592 C13NOESY_@FLYA: HB3(GLU 123) HB3(HIS 122) CB(HIS 122) 4303 C13NOESY_@FLYA: HG2(GLU 123) HB3(HIS 122) CB(HIS 122) 4424 C13NOESY_@FLYA: HG3(GLU 123) HB3(HIS 122) CB(HIS 122) 6189 C13NOESY_@FLYA: H(THR 124) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(ILE 125) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB(ILE 125) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(SER 126) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB2(SER 126) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB3(SER 126) HB3(HIS 122) CB(HIS 122) CBCANH_@FLYA: H(HIS 122) N(HIS 122) CB(HIS 122) 23 CBCANH_@FLYA: H(GLU 123) N(GLU 123) CB(HIS 122) CBCAcoNH_@FLYA: H(GLU 123) N(GLU 123) CB(HIS 122) 116 CcoNH_@ALI_@FLYA: H(GLU 123) N(GLU 123) CB(HIS 122) 37 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 122) CB(HIS 122) HA(HIS 122) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 122) CB(HIS 122) HA(HIS 122) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 122) CB(HIS 122) HB2(HIS 122) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 122) CB(HIS 122) HB2(HIS 122) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 122) CB(HIS 122) HB3(HIS 122) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 122) CB(HIS 122) HB3(HIS 122) HB2 122 HIS C13NOESY_@FLYA: HB2(HIS 122) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB2(HIS 122) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HB2(HIS 122) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HB2(HIS 122) HE1(PHE 99) CE1(PHE 99) 4603 C13NOESY_@FLYA: HB2(HIS 122) HZ(PHE 99) CZ(PHE 99) 5773 C13NOESY_@FLYA: HB2(HIS 122) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HB2(HIS 122) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HB2(HIS 122) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HB2(HIS 122) HA(THR 120) CA(THR 120) 8315 C13NOESY_@FLYA: HB2(HIS 122) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB2(HIS 122) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB2(HIS 122) HA(HIS 122) CA(HIS 122) 257 C13NOESY_@FLYA: QG1(VAL 95) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HA(PHE 99) HB2(HIS 122) CB(HIS 122) 9444 C13NOESY_@FLYA: HD1(PHE 99) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HE1(PHE 99) HB2(HIS 122) CB(HIS 122) 6003 C13NOESY_@FLYA: HZ(PHE 99) HB2(HIS 122) CB(HIS 122) 6005 C13NOESY_@FLYA: HA(ARG 118) HB2(HIS 122) CB(HIS 122) 9087 C13NOESY_@FLYA: H(GLU 119) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HA(GLU 119) HB2(HIS 122) CB(HIS 122) 196 C13NOESY_@FLYA: HB3(GLU 119) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(THR 120) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HA(THR 120) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(ALA 121) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HA(ALA 121) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: QB(ALA 121) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(HIS 122) HB2(HIS 122) CB(HIS 122) 1281 C13NOESY_@FLYA: HA(HIS 122) HB2(HIS 122) CB(HIS 122) 196 C13NOESY_@FLYA: HB2(HIS 122) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB3(HIS 122) HB2(HIS 122) CB(HIS 122) 1925 C13NOESY_@FLYA: HD1(HIS 122) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HD2(HIS 122) HB2(HIS 122) CB(HIS 122) 7076 C13NOESY_@FLYA: HE1(HIS 122) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(GLU 123) HB2(HIS 122) CB(HIS 122) 1281 C13NOESY_@FLYA: HA(GLU 123) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB2(GLU 123) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB3(GLU 123) HB2(HIS 122) CB(HIS 122) 7954 C13NOESY_@FLYA: HG2(GLU 123) HB2(HIS 122) CB(HIS 122) 7956 C13NOESY_@FLYA: HG3(GLU 123) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(THR 124) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB2(HIS 122) HB3(HIS 122) CB(HIS 122) 1481 C13NOESY_@FLYA: HB2(HIS 122) HD2(HIS 122) CD2(HIS 122) 152 C13NOESY_@FLYA: HB2(HIS 122) HE1(HIS 122) CE1(HIS 122) 2687 C13NOESY_@FLYA: HB2(HIS 122) HA(GLU 123) CA(GLU 123) 4651 C13NOESY_@FLYA: HB2(HIS 122) HB2(GLU 123) CB(GLU 123) 2385 C13NOESY_@FLYA: HB2(HIS 122) HB3(GLU 123) CB(GLU 123) 2713 C13NOESY_@FLYA: HB2(HIS 122) HG2(GLU 123) CG(GLU 123) 2684 C13NOESY_@FLYA: HB2(HIS 122) HG3(GLU 123) CG(GLU 123) 4090 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 122) CB(HIS 122) HA(HIS 122) HCCHTOCSY_@ALI_@FLYA: HA(HIS 122) CA(HIS 122) HB2(HIS 122) 231 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 122) CB(HIS 122) HB2(HIS 122) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 122) CB(HIS 122) HB2(HIS 122) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 122) CB(HIS 122) HB3(HIS 122) N15NOESY_@FLYA: HB2(HIS 122) H(GLU 119) N(GLU 119) 4263 N15NOESY_@FLYA: HB2(HIS 122) H(THR 120) N(THR 120) N15NOESY_@FLYA: HB2(HIS 122) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HB2(HIS 122) H(HIS 122) N(HIS 122) 362 N15NOESY_@FLYA: HB2(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HB2(HIS 122) H(GLU 123) N(GLU 123) 1289 N15NOESY_@FLYA: HB2(HIS 122) H(THR 124) N(THR 124) HB3 122 HIS C13NOESY_@FLYA: HB3(HIS 122) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB3(HIS 122) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HB3(HIS 122) HA(GLU 119) CA(GLU 119) 4265 C13NOESY_@FLYA: HB3(HIS 122) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB3(HIS 122) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HB3(HIS 122) HB2(HIS 122) CB(HIS 122) 1925 C13NOESY_@FLYA: HE1(PHE 99) HB3(HIS 122) CB(HIS 122) 5587 C13NOESY_@FLYA: HZ(PHE 99) HB3(HIS 122) CB(HIS 122) 6392 C13NOESY_@FLYA: HA(GLU 119) HB3(HIS 122) CB(HIS 122) 700 C13NOESY_@FLYA: QB(ALA 121) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(HIS 122) HB3(HIS 122) CB(HIS 122) 1285 C13NOESY_@FLYA: HA(HIS 122) HB3(HIS 122) CB(HIS 122) 700 C13NOESY_@FLYA: HB2(HIS 122) HB3(HIS 122) CB(HIS 122) 1481 C13NOESY_@FLYA: HB3(HIS 122) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HD1(HIS 122) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HD2(HIS 122) HB3(HIS 122) CB(HIS 122) 4553 C13NOESY_@FLYA: HE1(HIS 122) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(GLU 123) HB3(HIS 122) CB(HIS 122) 1285 C13NOESY_@FLYA: HA(GLU 123) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB2(GLU 123) HB3(HIS 122) CB(HIS 122) 7592 C13NOESY_@FLYA: HB3(GLU 123) HB3(HIS 122) CB(HIS 122) 4303 C13NOESY_@FLYA: HG2(GLU 123) HB3(HIS 122) CB(HIS 122) 4424 C13NOESY_@FLYA: HG3(GLU 123) HB3(HIS 122) CB(HIS 122) 6189 C13NOESY_@FLYA: H(THR 124) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(ILE 125) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB(ILE 125) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(SER 126) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB2(SER 126) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB3(SER 126) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB3(HIS 122) HD2(HIS 122) CD2(HIS 122) 1929 C13NOESY_@FLYA: HB3(HIS 122) HE1(HIS 122) CE1(HIS 122) C13NOESY_@FLYA: HB3(HIS 122) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: HB3(HIS 122) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB3(HIS 122) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB3(HIS 122) HG2(GLU 123) CG(GLU 123) 8916 C13NOESY_@FLYA: HB3(HIS 122) HG3(GLU 123) CG(GLU 123) 8429 C13NOESY_@FLYA: HB3(HIS 122) HB(ILE 125) CB(ILE 125) 9267 C13NOESY_@FLYA: HB3(HIS 122) HB2(SER 126) CB(SER 126) C13NOESY_@FLYA: HB3(HIS 122) HB3(SER 126) CB(SER 126) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 122) CB(HIS 122) HA(HIS 122) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 122) CB(HIS 122) HB2(HIS 122) HCCHTOCSY_@ALI_@FLYA: HA(HIS 122) CA(HIS 122) HB3(HIS 122) 967 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 122) CB(HIS 122) HB3(HIS 122) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 122) CB(HIS 122) HB3(HIS 122) N15NOESY_@FLYA: HB3(HIS 122) H(HIS 122) N(HIS 122) 367 N15NOESY_@FLYA: HB3(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HB3(HIS 122) H(GLU 123) N(GLU 123) 1288 N15NOESY_@FLYA: HB3(HIS 122) H(THR 124) N(THR 124) 4751 N15NOESY_@FLYA: HB3(HIS 122) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HB3(HIS 122) H(SER 126) N(SER 126) ND1 122 HIS N15HSQC_@FLYA: ND1(HIS 122) HD1(HIS 122) N15NOESY_@FLYA: HA(PHE 99) HD1(HIS 122) ND1(HIS 122) 3848 N15NOESY_@FLYA: HB3(PHE 99) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HD1(PHE 99) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HE1(PHE 99) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HZ(PHE 99) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HE2(PHE 99) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HD2(PHE 99) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: QB(ALA 121) HD1(HIS 122) ND1(HIS 122) 4852 N15NOESY_@FLYA: H(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HA(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HB2(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HB3(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HD1(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HD2(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HE1(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: H(GLU 123) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HB(ILE 125) HD1(HIS 122) ND1(HIS 122) 1791 N15NOESY_@FLYA: QG2(ILE 125) HD1(HIS 122) ND1(HIS 122) 2801 N15NOESY_@FLYA: HG13(ILE 125) HD1(HIS 122) ND1(HIS 122) 2766 CD2 122 HIS C13NOESY_@FLYA: HA(PHE 99) HD2(HIS 122) CD2(HIS 122) 2548 C13NOESY_@FLYA: HB3(PHE 99) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HD1(PHE 99) HD2(HIS 122) CD2(HIS 122) 8975 C13NOESY_@FLYA: HE1(PHE 99) HD2(HIS 122) CD2(HIS 122) 8564 C13NOESY_@FLYA: HD2(PHE 99) HD2(HIS 122) CD2(HIS 122) 8975 C13NOESY_@FLYA: HA(ARG 118) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HB2(ARG 118) HD2(HIS 122) CD2(HIS 122) 7283 C13NOESY_@FLYA: HB3(ARG 118) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HG2(ARG 118) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HG3(ARG 118) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HD2(ARG 118) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: H(GLU 119) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HA(GLU 119) HD2(HIS 122) CD2(HIS 122) 1430 C13NOESY_@FLYA: HG2(GLU 119) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: H(ALA 121) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: QB(ALA 121) HD2(HIS 122) CD2(HIS 122) 7286 C13NOESY_@FLYA: H(HIS 122) HD2(HIS 122) CD2(HIS 122) 2644 C13NOESY_@FLYA: HA(HIS 122) HD2(HIS 122) CD2(HIS 122) 1430 C13NOESY_@FLYA: HB2(HIS 122) HD2(HIS 122) CD2(HIS 122) 152 C13NOESY_@FLYA: HB3(HIS 122) HD2(HIS 122) CD2(HIS 122) 1929 C13NOESY_@FLYA: HD1(HIS 122) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HD2(HIS 122) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HE1(HIS 122) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: H(GLU 123) HD2(HIS 122) CD2(HIS 122) 2644 HD1 122 HIS C13NOESY_@FLYA: HD1(HIS 122) HA(PHE 99) CA(PHE 99) C13NOESY_@FLYA: HD1(HIS 122) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HD1(HIS 122) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HD1(HIS 122) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HD1(HIS 122) HE1(PHE 99) CE1(PHE 99) 7535 C13NOESY_@FLYA: HD1(HIS 122) HE2(PHE 99) CE1(PHE 99) 7534 C13NOESY_@FLYA: HD1(HIS 122) HZ(PHE 99) CZ(PHE 99) 8567 C13NOESY_@FLYA: HD1(HIS 122) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HD1(HIS 122) HA(HIS 122) CA(HIS 122) 2841 C13NOESY_@FLYA: HD1(HIS 122) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HD1(HIS 122) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HD1(HIS 122) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HD1(HIS 122) HE1(HIS 122) CE1(HIS 122) C13NOESY_@FLYA: HD1(HIS 122) HB(ILE 125) CB(ILE 125) 982 C13NOESY_@FLYA: HD1(HIS 122) QG2(ILE 125) CG2(ILE 125) 280 C13NOESY_@FLYA: HD1(HIS 122) HG13(ILE 125) CG1(ILE 125) 2556 N15HSQC_@FLYA: ND1(HIS 122) HD1(HIS 122) N15NOESY_@FLYA: HD1(HIS 122) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HA(PHE 99) HD1(HIS 122) ND1(HIS 122) 3848 N15NOESY_@FLYA: HB3(PHE 99) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HD1(PHE 99) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HE1(PHE 99) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HZ(PHE 99) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HE2(PHE 99) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HD2(PHE 99) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: QB(ALA 121) HD1(HIS 122) ND1(HIS 122) 4852 N15NOESY_@FLYA: H(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HA(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HB2(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HB3(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HD1(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HD2(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HE1(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: H(GLU 123) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HB(ILE 125) HD1(HIS 122) ND1(HIS 122) 1791 N15NOESY_@FLYA: QG2(ILE 125) HD1(HIS 122) ND1(HIS 122) 2801 N15NOESY_@FLYA: HG13(ILE 125) HD1(HIS 122) ND1(HIS 122) 2766 N15NOESY_@FLYA: HD1(HIS 122) H(GLU 123) N(GLU 123) 2076 CE1 122 HIS C13NOESY_@FLYA: HA(PHE 99) HE1(HIS 122) CE1(HIS 122) 2938 C13NOESY_@FLYA: HB2(PHE 99) HE1(HIS 122) CE1(HIS 122) 3063 C13NOESY_@FLYA: HB3(PHE 99) HE1(HIS 122) CE1(HIS 122) C13NOESY_@FLYA: HD1(PHE 99) HE1(HIS 122) CE1(HIS 122) 4054 C13NOESY_@FLYA: HE1(PHE 99) HE1(HIS 122) CE1(HIS 122) 5076 C13NOESY_@FLYA: HZ(PHE 99) HE1(HIS 122) CE1(HIS 122) 5068 C13NOESY_@FLYA: HE2(PHE 99) HE1(HIS 122) CE1(HIS 122) 5077 C13NOESY_@FLYA: HD2(PHE 99) HE1(HIS 122) CE1(HIS 122) 4035 C13NOESY_@FLYA: HA(HIS 122) HE1(HIS 122) CE1(HIS 122) 6593 C13NOESY_@FLYA: HB2(HIS 122) HE1(HIS 122) CE1(HIS 122) 2687 C13NOESY_@FLYA: HB3(HIS 122) HE1(HIS 122) CE1(HIS 122) C13NOESY_@FLYA: HD1(HIS 122) HE1(HIS 122) CE1(HIS 122) C13NOESY_@FLYA: HD2(HIS 122) HE1(HIS 122) CE1(HIS 122) C13NOESY_@FLYA: HE1(HIS 122) HE1(HIS 122) CE1(HIS 122) HD2 122 HIS C13NOESY_@FLYA: HD2(HIS 122) HA(PHE 99) CA(PHE 99) 9492 C13NOESY_@FLYA: HD2(HIS 122) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HD2(HIS 122) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HD2(HIS 122) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HD2(HIS 122) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HD2(HIS 122) HA(ARG 118) CA(ARG 118) C13NOESY_@FLYA: HD2(HIS 122) HB2(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HD2(HIS 122) HB3(ARG 118) CB(ARG 118) C13NOESY_@FLYA: HD2(HIS 122) HG2(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HD2(HIS 122) HG3(ARG 118) CG(ARG 118) C13NOESY_@FLYA: HD2(HIS 122) HD2(ARG 118) CD(ARG 118) C13NOESY_@FLYA: HD2(HIS 122) HA(GLU 119) CA(GLU 119) 3277 C13NOESY_@FLYA: HD2(HIS 122) HG2(GLU 119) CG(GLU 119) C13NOESY_@FLYA: HD2(HIS 122) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HD2(HIS 122) HA(HIS 122) CA(HIS 122) 527 C13NOESY_@FLYA: HD2(HIS 122) HB2(HIS 122) CB(HIS 122) 7076 C13NOESY_@FLYA: HD2(HIS 122) HB3(HIS 122) CB(HIS 122) 4553 C13NOESY_@FLYA: HA(PHE 99) HD2(HIS 122) CD2(HIS 122) 2548 C13NOESY_@FLYA: HB3(PHE 99) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HD1(PHE 99) HD2(HIS 122) CD2(HIS 122) 8975 C13NOESY_@FLYA: HE1(PHE 99) HD2(HIS 122) CD2(HIS 122) 8564 C13NOESY_@FLYA: HD2(PHE 99) HD2(HIS 122) CD2(HIS 122) 8975 C13NOESY_@FLYA: HA(ARG 118) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HB2(ARG 118) HD2(HIS 122) CD2(HIS 122) 7283 C13NOESY_@FLYA: HB3(ARG 118) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HG2(ARG 118) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HG3(ARG 118) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HD2(ARG 118) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: H(GLU 119) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HA(GLU 119) HD2(HIS 122) CD2(HIS 122) 1430 C13NOESY_@FLYA: HG2(GLU 119) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: H(ALA 121) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: QB(ALA 121) HD2(HIS 122) CD2(HIS 122) 7286 C13NOESY_@FLYA: H(HIS 122) HD2(HIS 122) CD2(HIS 122) 2644 C13NOESY_@FLYA: HA(HIS 122) HD2(HIS 122) CD2(HIS 122) 1430 C13NOESY_@FLYA: HB2(HIS 122) HD2(HIS 122) CD2(HIS 122) 152 C13NOESY_@FLYA: HB3(HIS 122) HD2(HIS 122) CD2(HIS 122) 1929 C13NOESY_@FLYA: HD1(HIS 122) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HD2(HIS 122) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HE1(HIS 122) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: H(GLU 123) HD2(HIS 122) CD2(HIS 122) 2644 C13NOESY_@FLYA: HD2(HIS 122) HE1(HIS 122) CE1(HIS 122) N15NOESY_@FLYA: HD2(HIS 122) H(GLU 119) N(GLU 119) N15NOESY_@FLYA: HD2(HIS 122) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HD2(HIS 122) H(HIS 122) N(HIS 122) 1191 N15NOESY_@FLYA: HD2(HIS 122) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: HD2(HIS 122) H(GLU 123) N(GLU 123) HE1 122 HIS C13NOESY_@FLYA: HE1(HIS 122) HA(PHE 99) CA(PHE 99) 8912 C13NOESY_@FLYA: HE1(HIS 122) HB2(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HE1(HIS 122) HB3(PHE 99) CB(PHE 99) C13NOESY_@FLYA: HE1(HIS 122) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HE1(HIS 122) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HE1(HIS 122) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HE1(HIS 122) HE2(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HE1(HIS 122) HZ(PHE 99) CZ(PHE 99) C13NOESY_@FLYA: HE1(HIS 122) HA(HIS 122) CA(HIS 122) 2289 C13NOESY_@FLYA: HE1(HIS 122) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HE1(HIS 122) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HE1(HIS 122) HD2(HIS 122) CD2(HIS 122) C13NOESY_@FLYA: HA(PHE 99) HE1(HIS 122) CE1(HIS 122) 2938 C13NOESY_@FLYA: HB2(PHE 99) HE1(HIS 122) CE1(HIS 122) 3063 C13NOESY_@FLYA: HB3(PHE 99) HE1(HIS 122) CE1(HIS 122) C13NOESY_@FLYA: HD1(PHE 99) HE1(HIS 122) CE1(HIS 122) 4054 C13NOESY_@FLYA: HE1(PHE 99) HE1(HIS 122) CE1(HIS 122) 5076 C13NOESY_@FLYA: HZ(PHE 99) HE1(HIS 122) CE1(HIS 122) 5068 C13NOESY_@FLYA: HE2(PHE 99) HE1(HIS 122) CE1(HIS 122) 5077 C13NOESY_@FLYA: HD2(PHE 99) HE1(HIS 122) CE1(HIS 122) 4035 C13NOESY_@FLYA: HA(HIS 122) HE1(HIS 122) CE1(HIS 122) 6593 C13NOESY_@FLYA: HB2(HIS 122) HE1(HIS 122) CE1(HIS 122) 2687 C13NOESY_@FLYA: HB3(HIS 122) HE1(HIS 122) CE1(HIS 122) C13NOESY_@FLYA: HD1(HIS 122) HE1(HIS 122) CE1(HIS 122) C13NOESY_@FLYA: HD2(HIS 122) HE1(HIS 122) CE1(HIS 122) C13NOESY_@FLYA: HE1(HIS 122) HE1(HIS 122) CE1(HIS 122) N15NOESY_@FLYA: HE1(HIS 122) HD1(HIS 122) ND1(HIS 122) N 123 GLU CBCANH_@FLYA: H(GLU 123) N(GLU 123) CA(HIS 122) 204 CBCANH_@FLYA: H(GLU 123) N(GLU 123) CB(HIS 122) CBCANH_@FLYA: H(GLU 123) N(GLU 123) CA(GLU 123) 174 CBCANH_@FLYA: H(GLU 123) N(GLU 123) CB(GLU 123) 48 CBCAcoNH_@FLYA: H(GLU 123) N(GLU 123) CA(HIS 122) 194 CBCAcoNH_@FLYA: H(GLU 123) N(GLU 123) CB(HIS 122) 116 CcoNH_@ALI_@FLYA: H(GLU 123) N(GLU 123) CA(HIS 122) 199 CcoNH_@ALI_@FLYA: H(GLU 123) N(GLU 123) CB(HIS 122) 37 N15HSQC_@FLYA: N(GLU 123) H(GLU 123) 25 N15NOESY_@FLYA: QD2(LEU 70) H(GLU 123) N(GLU 123) 366 N15NOESY_@FLYA: HE3(LYS 74) H(GLU 123) N(GLU 123) 1289 N15NOESY_@FLYA: QG1(VAL 95) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HE1(PHE 99) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HA(GLU 119) H(GLU 123) N(GLU 123) 77 N15NOESY_@FLYA: H(THR 120) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HA(THR 120) H(GLU 123) N(GLU 123) 76 N15NOESY_@FLYA: HB(THR 120) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: QG2(THR 120) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: H(ALA 121) H(GLU 123) N(GLU 123) 1975 N15NOESY_@FLYA: HA(ALA 121) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: QB(ALA 121) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: H(HIS 122) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HA(HIS 122) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HB2(HIS 122) H(GLU 123) N(GLU 123) 1289 N15NOESY_@FLYA: HB3(HIS 122) H(GLU 123) N(GLU 123) 1288 N15NOESY_@FLYA: HD1(HIS 122) H(GLU 123) N(GLU 123) 2076 N15NOESY_@FLYA: HD2(HIS 122) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: H(GLU 123) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HA(GLU 123) H(GLU 123) N(GLU 123) 76 N15NOESY_@FLYA: HB2(GLU 123) H(GLU 123) N(GLU 123) 711 N15NOESY_@FLYA: HB3(GLU 123) H(GLU 123) N(GLU 123) 634 N15NOESY_@FLYA: HG2(GLU 123) H(GLU 123) N(GLU 123) 634 N15NOESY_@FLYA: HG3(GLU 123) H(GLU 123) N(GLU 123) 1419 N15NOESY_@FLYA: H(THR 124) H(GLU 123) N(GLU 123) 793 N15NOESY_@FLYA: HA(THR 124) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HB(THR 124) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: QG2(THR 124) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: H(ILE 125) H(GLU 123) N(GLU 123) 2076 N15NOESY_@FLYA: HB(ILE 125) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HG12(ILE 125) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: H(SER 126) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HB3(SER 126) H(GLU 123) N(GLU 123) H 123 GLU C13NOESY_@FLYA: H(GLU 123) QD2(LEU 70) CD2(LEU 70) 2586 C13NOESY_@FLYA: H(GLU 123) HE3(LYS 74) CE(LYS 74) 4703 C13NOESY_@FLYA: H(GLU 123) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(GLU 123) HE1(PHE 99) CE1(PHE 99) 3279 C13NOESY_@FLYA: H(GLU 123) HA(GLU 119) CA(GLU 119) 2055 C13NOESY_@FLYA: H(GLU 123) HA(THR 120) CA(THR 120) 1894 C13NOESY_@FLYA: H(GLU 123) HB(THR 120) CB(THR 120) 6243 C13NOESY_@FLYA: H(GLU 123) QG2(THR 120) CG2(THR 120) 2791 C13NOESY_@FLYA: H(GLU 123) HA(ALA 121) CA(ALA 121) 6279 C13NOESY_@FLYA: H(GLU 123) QB(ALA 121) CB(ALA 121) 1058 C13NOESY_@FLYA: H(GLU 123) HA(HIS 122) CA(HIS 122) 1427 C13NOESY_@FLYA: H(GLU 123) HB2(HIS 122) CB(HIS 122) 1281 C13NOESY_@FLYA: H(GLU 123) HB3(HIS 122) CB(HIS 122) 1285 C13NOESY_@FLYA: H(GLU 123) HD2(HIS 122) CD2(HIS 122) 2644 C13NOESY_@FLYA: H(GLU 123) HA(GLU 123) CA(GLU 123) 1981 C13NOESY_@FLYA: H(GLU 123) HB2(GLU 123) CB(GLU 123) 48 C13NOESY_@FLYA: H(GLU 123) HB3(GLU 123) CB(GLU 123) 859 C13NOESY_@FLYA: H(GLU 123) HG2(GLU 123) CG(GLU 123) 1122 C13NOESY_@FLYA: H(GLU 123) HG3(GLU 123) CG(GLU 123) 891 C13NOESY_@FLYA: H(GLU 123) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: H(GLU 123) HB(THR 124) CB(THR 124) 6241 C13NOESY_@FLYA: H(GLU 123) QG2(THR 124) CG2(THR 124) 3826 C13NOESY_@FLYA: H(GLU 123) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: H(GLU 123) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(GLU 123) HB3(SER 126) CB(SER 126) 178 CBCANH_@FLYA: H(GLU 123) N(GLU 123) CA(HIS 122) 204 CBCANH_@FLYA: H(GLU 123) N(GLU 123) CB(HIS 122) CBCANH_@FLYA: H(GLU 123) N(GLU 123) CA(GLU 123) 174 CBCANH_@FLYA: H(GLU 123) N(GLU 123) CB(GLU 123) 48 CBCAcoNH_@FLYA: H(GLU 123) N(GLU 123) CA(HIS 122) 194 CBCAcoNH_@FLYA: H(GLU 123) N(GLU 123) CB(HIS 122) 116 CcoNH_@ALI_@FLYA: H(GLU 123) N(GLU 123) CA(HIS 122) 199 CcoNH_@ALI_@FLYA: H(GLU 123) N(GLU 123) CB(HIS 122) 37 N15HSQC_@FLYA: N(GLU 123) H(GLU 123) 25 N15NOESY_@FLYA: H(GLU 123) H(THR 120) N(THR 120) 1180 N15NOESY_@FLYA: H(GLU 123) H(ALA 121) N(ALA 121) 381 N15NOESY_@FLYA: H(GLU 123) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: H(GLU 123) HD1(HIS 122) ND1(HIS 122) N15NOESY_@FLYA: QD2(LEU 70) H(GLU 123) N(GLU 123) 366 N15NOESY_@FLYA: HE3(LYS 74) H(GLU 123) N(GLU 123) 1289 N15NOESY_@FLYA: QG1(VAL 95) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HE1(PHE 99) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HA(GLU 119) H(GLU 123) N(GLU 123) 77 N15NOESY_@FLYA: H(THR 120) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HA(THR 120) H(GLU 123) N(GLU 123) 76 N15NOESY_@FLYA: HB(THR 120) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: QG2(THR 120) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: H(ALA 121) H(GLU 123) N(GLU 123) 1975 N15NOESY_@FLYA: HA(ALA 121) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: QB(ALA 121) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: H(HIS 122) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HA(HIS 122) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HB2(HIS 122) H(GLU 123) N(GLU 123) 1289 N15NOESY_@FLYA: HB3(HIS 122) H(GLU 123) N(GLU 123) 1288 N15NOESY_@FLYA: HD1(HIS 122) H(GLU 123) N(GLU 123) 2076 N15NOESY_@FLYA: HD2(HIS 122) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: H(GLU 123) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HA(GLU 123) H(GLU 123) N(GLU 123) 76 N15NOESY_@FLYA: HB2(GLU 123) H(GLU 123) N(GLU 123) 711 N15NOESY_@FLYA: HB3(GLU 123) H(GLU 123) N(GLU 123) 634 N15NOESY_@FLYA: HG2(GLU 123) H(GLU 123) N(GLU 123) 634 N15NOESY_@FLYA: HG3(GLU 123) H(GLU 123) N(GLU 123) 1419 N15NOESY_@FLYA: H(THR 124) H(GLU 123) N(GLU 123) 793 N15NOESY_@FLYA: HA(THR 124) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HB(THR 124) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: QG2(THR 124) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: H(ILE 125) H(GLU 123) N(GLU 123) 2076 N15NOESY_@FLYA: HB(ILE 125) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HG12(ILE 125) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: H(SER 126) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HB3(SER 126) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: H(GLU 123) H(THR 124) N(THR 124) 484 N15NOESY_@FLYA: H(GLU 123) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: H(GLU 123) H(SER 126) N(SER 126) CA 123 GLU C13NOESY_@FLYA: HB3(LYS 74) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: HE2(LYS 74) HA(GLU 123) CA(GLU 123) 4654 C13NOESY_@FLYA: HE3(LYS 74) HA(GLU 123) CA(GLU 123) 4654 C13NOESY_@FLYA: HA(THR 120) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: QG2(THR 120) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: H(HIS 122) HA(GLU 123) CA(GLU 123) 1981 C13NOESY_@FLYA: HA(HIS 122) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: HB2(HIS 122) HA(GLU 123) CA(GLU 123) 4651 C13NOESY_@FLYA: HB3(HIS 122) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: H(GLU 123) HA(GLU 123) CA(GLU 123) 1981 C13NOESY_@FLYA: HA(GLU 123) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: HB2(GLU 123) HA(GLU 123) CA(GLU 123) 2081 C13NOESY_@FLYA: HB3(GLU 123) HA(GLU 123) CA(GLU 123) 1127 C13NOESY_@FLYA: HG2(GLU 123) HA(GLU 123) CA(GLU 123) 1127 C13NOESY_@FLYA: HG3(GLU 123) HA(GLU 123) CA(GLU 123) 399 C13NOESY_@FLYA: H(THR 124) HA(GLU 123) CA(GLU 123) 6100 C13NOESY_@FLYA: HA(THR 124) HA(GLU 123) CA(GLU 123) 5737 C13NOESY_@FLYA: HB(THR 124) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: H(ILE 125) HA(GLU 123) CA(GLU 123) 1021 C13NOESY_@FLYA: HB(ILE 125) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: H(SER 126) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: HA(SER 126) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: HB2(SER 126) HA(GLU 123) CA(GLU 123) 2270 C13NOESY_@FLYA: HB3(SER 126) HA(GLU 123) CA(GLU 123) 2270 C13NOESY_@FLYA: H(ALA 127) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: QB(ALA 127) HA(GLU 123) CA(GLU 123) 2297 CBCANH_@FLYA: H(GLU 123) N(GLU 123) CA(GLU 123) 174 CBCANH_@FLYA: H(THR 124) N(THR 124) CA(GLU 123) 301 CBCAcoNH_@FLYA: H(THR 124) N(THR 124) CA(GLU 123) 244 CcoNH_@ALI_@FLYA: H(THR 124) N(THR 124) CA(GLU 123) 158 HCCHTOCSY_@ALI_@FLYA: HA(GLU 123) CA(GLU 123) HA(GLU 123) HCCHTOCSY_@ALI_@FLYA: HA(GLU 123) CA(GLU 123) HB2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HA(GLU 123) CA(GLU 123) HB3(GLU 123) 1791 HCCHTOCSY_@ALI_@FLYA: HA(GLU 123) CA(GLU 123) HG2(GLU 123) 1791 HCCHTOCSY_@ALI_@FLYA: HA(GLU 123) CA(GLU 123) HG3(GLU 123) HA 123 GLU C13NOESY_@FLYA: HA(GLU 123) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HA(GLU 123) HE2(LYS 74) CE(LYS 74) 5381 C13NOESY_@FLYA: HA(GLU 123) HE3(LYS 74) CE(LYS 74) 5373 C13NOESY_@FLYA: HA(GLU 123) HA(THR 120) CA(THR 120) C13NOESY_@FLYA: HA(GLU 123) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HA(GLU 123) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HA(GLU 123) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HA(GLU 123) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB3(LYS 74) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: HE2(LYS 74) HA(GLU 123) CA(GLU 123) 4654 C13NOESY_@FLYA: HE3(LYS 74) HA(GLU 123) CA(GLU 123) 4654 C13NOESY_@FLYA: HA(THR 120) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: QG2(THR 120) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: H(HIS 122) HA(GLU 123) CA(GLU 123) 1981 C13NOESY_@FLYA: HA(HIS 122) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: HB2(HIS 122) HA(GLU 123) CA(GLU 123) 4651 C13NOESY_@FLYA: HB3(HIS 122) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: H(GLU 123) HA(GLU 123) CA(GLU 123) 1981 C13NOESY_@FLYA: HA(GLU 123) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: HB2(GLU 123) HA(GLU 123) CA(GLU 123) 2081 C13NOESY_@FLYA: HB3(GLU 123) HA(GLU 123) CA(GLU 123) 1127 C13NOESY_@FLYA: HG2(GLU 123) HA(GLU 123) CA(GLU 123) 1127 C13NOESY_@FLYA: HG3(GLU 123) HA(GLU 123) CA(GLU 123) 399 C13NOESY_@FLYA: H(THR 124) HA(GLU 123) CA(GLU 123) 6100 C13NOESY_@FLYA: HA(THR 124) HA(GLU 123) CA(GLU 123) 5737 C13NOESY_@FLYA: HB(THR 124) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: H(ILE 125) HA(GLU 123) CA(GLU 123) 1021 C13NOESY_@FLYA: HB(ILE 125) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: H(SER 126) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: HA(SER 126) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: HB2(SER 126) HA(GLU 123) CA(GLU 123) 2270 C13NOESY_@FLYA: HB3(SER 126) HA(GLU 123) CA(GLU 123) 2270 C13NOESY_@FLYA: H(ALA 127) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: QB(ALA 127) HA(GLU 123) CA(GLU 123) 2297 C13NOESY_@FLYA: HA(GLU 123) HB2(GLU 123) CB(GLU 123) 2002 C13NOESY_@FLYA: HA(GLU 123) HB3(GLU 123) CB(GLU 123) 976 C13NOESY_@FLYA: HA(GLU 123) HG2(GLU 123) CG(GLU 123) 2762 C13NOESY_@FLYA: HA(GLU 123) HG3(GLU 123) CG(GLU 123) 784 C13NOESY_@FLYA: HA(GLU 123) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HA(GLU 123) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HA(GLU 123) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HA(GLU 123) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HA(GLU 123) HB2(SER 126) CB(SER 126) C13NOESY_@FLYA: HA(GLU 123) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HA(GLU 123) QB(ALA 127) CB(ALA 127) HCCHTOCSY_@ALI_@FLYA: HA(GLU 123) CA(GLU 123) HA(GLU 123) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 123) CB(GLU 123) HA(GLU 123) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 123) CB(GLU 123) HA(GLU 123) 425 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 123) CG(GLU 123) HA(GLU 123) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 123) CG(GLU 123) HA(GLU 123) HCCHTOCSY_@ALI_@FLYA: HA(GLU 123) CA(GLU 123) HB2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HA(GLU 123) CA(GLU 123) HB3(GLU 123) 1791 HCCHTOCSY_@ALI_@FLYA: HA(GLU 123) CA(GLU 123) HG2(GLU 123) 1791 HCCHTOCSY_@ALI_@FLYA: HA(GLU 123) CA(GLU 123) HG3(GLU 123) N15NOESY_@FLYA: HA(GLU 123) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HA(GLU 123) H(GLU 123) N(GLU 123) 76 N15NOESY_@FLYA: HA(GLU 123) H(THR 124) N(THR 124) N15NOESY_@FLYA: HA(GLU 123) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HA(GLU 123) H(SER 126) N(SER 126) N15NOESY_@FLYA: HA(GLU 123) H(ALA 127) N(ALA 127) CB 123 GLU C13NOESY_@FLYA: HB3(LEU 70) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: QD2(LEU 70) HB2(GLU 123) CB(GLU 123) 5289 C13NOESY_@FLYA: HA(ARG 71) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB2(LYS 74) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB3(LYS 74) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HG2(LYS 74) HB2(GLU 123) CB(GLU 123) 3333 C13NOESY_@FLYA: HG3(LYS 74) HB2(GLU 123) CB(GLU 123) 8124 C13NOESY_@FLYA: HD2(LYS 74) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HD3(LYS 74) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HE2(LYS 74) HB2(GLU 123) CB(GLU 123) 2385 C13NOESY_@FLYA: HE3(LYS 74) HB2(GLU 123) CB(GLU 123) 2385 C13NOESY_@FLYA: H(THR 120) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HA(THR 120) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB(THR 120) HB2(GLU 123) CB(GLU 123) 3339 C13NOESY_@FLYA: QG2(THR 120) HB2(GLU 123) CB(GLU 123) 3333 C13NOESY_@FLYA: H(ALA 121) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HA(ALA 121) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(HIS 122) HB2(GLU 123) CB(GLU 123) 47 C13NOESY_@FLYA: HB2(HIS 122) HB2(GLU 123) CB(GLU 123) 2385 C13NOESY_@FLYA: HB3(HIS 122) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(GLU 123) HB2(GLU 123) CB(GLU 123) 48 C13NOESY_@FLYA: HA(GLU 123) HB2(GLU 123) CB(GLU 123) 2002 C13NOESY_@FLYA: HB2(GLU 123) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB3(GLU 123) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HG2(GLU 123) HB2(GLU 123) CB(GLU 123) 4436 C13NOESY_@FLYA: HG3(GLU 123) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(THR 124) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HA(THR 124) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB(THR 124) HB2(GLU 123) CB(GLU 123) 3339 C13NOESY_@FLYA: QG2(THR 124) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(ILE 125) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(SER 126) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB3(SER 126) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(ALA 127) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: QB(ALA 127) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB2(LYS 74) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB3(LYS 74) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HG2(LYS 74) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HD2(LYS 74) HB3(GLU 123) CB(GLU 123) 2438 C13NOESY_@FLYA: HD3(LYS 74) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HE2(LYS 74) HB3(GLU 123) CB(GLU 123) 2713 C13NOESY_@FLYA: HE3(LYS 74) HB3(GLU 123) CB(GLU 123) 2713 C13NOESY_@FLYA: HA(THR 120) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: QG2(THR 120) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB2(HIS 122) HB3(GLU 123) CB(GLU 123) 2713 C13NOESY_@FLYA: HB3(HIS 122) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(GLU 123) HB3(GLU 123) CB(GLU 123) 859 C13NOESY_@FLYA: HA(GLU 123) HB3(GLU 123) CB(GLU 123) 976 C13NOESY_@FLYA: HB2(GLU 123) HB3(GLU 123) CB(GLU 123) 1417 C13NOESY_@FLYA: HB3(GLU 123) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HG2(GLU 123) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HG3(GLU 123) HB3(GLU 123) CB(GLU 123) 1124 C13NOESY_@FLYA: H(THR 124) HB3(GLU 123) CB(GLU 123) 3636 C13NOESY_@FLYA: HA(THR 124) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(ILE 125) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(SER 126) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB3(SER 126) HB3(GLU 123) CB(GLU 123) 8724 C13NOESY_@FLYA: H(ALA 127) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: QB(ALA 127) HB3(GLU 123) CB(GLU 123) CBCANH_@FLYA: H(GLU 123) N(GLU 123) CB(GLU 123) 48 CBCANH_@FLYA: H(THR 124) N(THR 124) CB(GLU 123) CBCAcoNH_@FLYA: H(THR 124) N(THR 124) CB(GLU 123) 172 CcoNH_@ALI_@FLYA: H(THR 124) N(THR 124) CB(GLU 123) 325 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 123) CB(GLU 123) HA(GLU 123) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 123) CB(GLU 123) HA(GLU 123) 425 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 123) CB(GLU 123) HB2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 123) CB(GLU 123) HB2(GLU 123) 1248 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 123) CB(GLU 123) HB3(GLU 123) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 123) CB(GLU 123) HB3(GLU 123) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 123) CB(GLU 123) HG2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 123) CB(GLU 123) HG2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 123) CB(GLU 123) HG3(GLU 123) 902 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 123) CB(GLU 123) HG3(GLU 123) 707 HB2 123 GLU C13NOESY_@FLYA: HB2(GLU 123) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: HB2(GLU 123) QD2(LEU 70) CD2(LEU 70) 402 C13NOESY_@FLYA: HB2(GLU 123) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HB2(GLU 123) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB2(GLU 123) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB2(GLU 123) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB2(GLU 123) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB2(GLU 123) HD2(LYS 74) CD(LYS 74) 8291 C13NOESY_@FLYA: HB2(GLU 123) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB2(GLU 123) HE2(LYS 74) CE(LYS 74) 2366 C13NOESY_@FLYA: HB2(GLU 123) HE3(LYS 74) CE(LYS 74) 2366 C13NOESY_@FLYA: HB2(GLU 123) HA(THR 120) CA(THR 120) 1518 C13NOESY_@FLYA: HB2(GLU 123) HB(THR 120) CB(THR 120) 7827 C13NOESY_@FLYA: HB2(GLU 123) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: HB2(GLU 123) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB2(GLU 123) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB2(GLU 123) HB3(HIS 122) CB(HIS 122) 7592 C13NOESY_@FLYA: HB2(GLU 123) HA(GLU 123) CA(GLU 123) 2081 C13NOESY_@FLYA: HB3(LEU 70) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: QD2(LEU 70) HB2(GLU 123) CB(GLU 123) 5289 C13NOESY_@FLYA: HA(ARG 71) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB2(LYS 74) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB3(LYS 74) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HG2(LYS 74) HB2(GLU 123) CB(GLU 123) 3333 C13NOESY_@FLYA: HG3(LYS 74) HB2(GLU 123) CB(GLU 123) 8124 C13NOESY_@FLYA: HD2(LYS 74) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HD3(LYS 74) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HE2(LYS 74) HB2(GLU 123) CB(GLU 123) 2385 C13NOESY_@FLYA: HE3(LYS 74) HB2(GLU 123) CB(GLU 123) 2385 C13NOESY_@FLYA: H(THR 120) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HA(THR 120) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB(THR 120) HB2(GLU 123) CB(GLU 123) 3339 C13NOESY_@FLYA: QG2(THR 120) HB2(GLU 123) CB(GLU 123) 3333 C13NOESY_@FLYA: H(ALA 121) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HA(ALA 121) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(HIS 122) HB2(GLU 123) CB(GLU 123) 47 C13NOESY_@FLYA: HB2(HIS 122) HB2(GLU 123) CB(GLU 123) 2385 C13NOESY_@FLYA: HB3(HIS 122) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(GLU 123) HB2(GLU 123) CB(GLU 123) 48 C13NOESY_@FLYA: HA(GLU 123) HB2(GLU 123) CB(GLU 123) 2002 C13NOESY_@FLYA: HB2(GLU 123) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB3(GLU 123) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HG2(GLU 123) HB2(GLU 123) CB(GLU 123) 4436 C13NOESY_@FLYA: HG3(GLU 123) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(THR 124) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HA(THR 124) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB(THR 124) HB2(GLU 123) CB(GLU 123) 3339 C13NOESY_@FLYA: QG2(THR 124) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(ILE 125) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(SER 126) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB3(SER 126) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(ALA 127) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: QB(ALA 127) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB2(GLU 123) HB3(GLU 123) CB(GLU 123) 1417 C13NOESY_@FLYA: HB2(GLU 123) HG2(GLU 123) CG(GLU 123) 3076 C13NOESY_@FLYA: HB2(GLU 123) HG3(GLU 123) CG(GLU 123) 245 C13NOESY_@FLYA: HB2(GLU 123) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HB2(GLU 123) HB(THR 124) CB(THR 124) 7825 C13NOESY_@FLYA: HB2(GLU 123) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HB2(GLU 123) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HB2(GLU 123) QB(ALA 127) CB(ALA 127) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 123) CB(GLU 123) HA(GLU 123) HCCHTOCSY_@ALI_@FLYA: HA(GLU 123) CA(GLU 123) HB2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 123) CB(GLU 123) HB2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 123) CB(GLU 123) HB2(GLU 123) 1248 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 123) CG(GLU 123) HB2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 123) CG(GLU 123) HB2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 123) CB(GLU 123) HB3(GLU 123) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 123) CB(GLU 123) HG2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 123) CB(GLU 123) HG3(GLU 123) 902 N15NOESY_@FLYA: HB2(GLU 123) H(THR 120) N(THR 120) 590 N15NOESY_@FLYA: HB2(GLU 123) H(ALA 121) N(ALA 121) 1553 N15NOESY_@FLYA: HB2(GLU 123) H(HIS 122) N(HIS 122) 1478 N15NOESY_@FLYA: HB2(GLU 123) H(GLU 123) N(GLU 123) 711 N15NOESY_@FLYA: HB2(GLU 123) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB2(GLU 123) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HB2(GLU 123) H(SER 126) N(SER 126) N15NOESY_@FLYA: HB2(GLU 123) H(ALA 127) N(ALA 127) HB3 123 GLU C13NOESY_@FLYA: HB3(GLU 123) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB3(GLU 123) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HB3(GLU 123) HG2(LYS 74) CG(LYS 74) 8687 C13NOESY_@FLYA: HB3(GLU 123) HD2(LYS 74) CD(LYS 74) 8957 C13NOESY_@FLYA: HB3(GLU 123) HD3(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HB3(GLU 123) HE2(LYS 74) CE(LYS 74) 8931 C13NOESY_@FLYA: HB3(GLU 123) HE3(LYS 74) CE(LYS 74) 8931 C13NOESY_@FLYA: HB3(GLU 123) HA(THR 120) CA(THR 120) 1546 C13NOESY_@FLYA: HB3(GLU 123) QG2(THR 120) CG2(THR 120) 2519 C13NOESY_@FLYA: HB3(GLU 123) HB2(HIS 122) CB(HIS 122) 7954 C13NOESY_@FLYA: HB3(GLU 123) HB3(HIS 122) CB(HIS 122) 4303 C13NOESY_@FLYA: HB3(GLU 123) HA(GLU 123) CA(GLU 123) 1127 C13NOESY_@FLYA: HB3(GLU 123) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB2(LYS 74) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB3(LYS 74) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HG2(LYS 74) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HD2(LYS 74) HB3(GLU 123) CB(GLU 123) 2438 C13NOESY_@FLYA: HD3(LYS 74) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HE2(LYS 74) HB3(GLU 123) CB(GLU 123) 2713 C13NOESY_@FLYA: HE3(LYS 74) HB3(GLU 123) CB(GLU 123) 2713 C13NOESY_@FLYA: HA(THR 120) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: QG2(THR 120) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB2(HIS 122) HB3(GLU 123) CB(GLU 123) 2713 C13NOESY_@FLYA: HB3(HIS 122) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(GLU 123) HB3(GLU 123) CB(GLU 123) 859 C13NOESY_@FLYA: HA(GLU 123) HB3(GLU 123) CB(GLU 123) 976 C13NOESY_@FLYA: HB2(GLU 123) HB3(GLU 123) CB(GLU 123) 1417 C13NOESY_@FLYA: HB3(GLU 123) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HG2(GLU 123) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HG3(GLU 123) HB3(GLU 123) CB(GLU 123) 1124 C13NOESY_@FLYA: H(THR 124) HB3(GLU 123) CB(GLU 123) 3636 C13NOESY_@FLYA: HA(THR 124) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(ILE 125) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(SER 126) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB3(SER 126) HB3(GLU 123) CB(GLU 123) 8724 C13NOESY_@FLYA: H(ALA 127) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: QB(ALA 127) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB3(GLU 123) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HB3(GLU 123) HG3(GLU 123) CG(GLU 123) 1088 C13NOESY_@FLYA: HB3(GLU 123) HA(THR 124) CA(THR 124) 4876 C13NOESY_@FLYA: HB3(GLU 123) HB3(SER 126) CB(SER 126) 5090 C13NOESY_@FLYA: HB3(GLU 123) QB(ALA 127) CB(ALA 127) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 123) CB(GLU 123) HA(GLU 123) 425 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 123) CB(GLU 123) HB2(GLU 123) 1248 HCCHTOCSY_@ALI_@FLYA: HA(GLU 123) CA(GLU 123) HB3(GLU 123) 1791 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 123) CB(GLU 123) HB3(GLU 123) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 123) CB(GLU 123) HB3(GLU 123) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 123) CG(GLU 123) HB3(GLU 123) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 123) CG(GLU 123) HB3(GLU 123) 111 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 123) CB(GLU 123) HG2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 123) CB(GLU 123) HG3(GLU 123) 707 N15NOESY_@FLYA: HB3(GLU 123) H(GLU 123) N(GLU 123) 634 N15NOESY_@FLYA: HB3(GLU 123) H(THR 124) N(THR 124) 704 N15NOESY_@FLYA: HB3(GLU 123) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HB3(GLU 123) H(SER 126) N(SER 126) N15NOESY_@FLYA: HB3(GLU 123) H(ALA 127) N(ALA 127) 3296 CG 123 GLU C13NOESY_@FLYA: HE2(LYS 74) HG2(GLU 123) CG(GLU 123) 2684 C13NOESY_@FLYA: HE3(LYS 74) HG2(GLU 123) CG(GLU 123) 2798 C13NOESY_@FLYA: HA(GLU 119) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HB3(GLU 119) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: H(THR 120) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HA(THR 120) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: QG2(THR 120) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: H(ALA 121) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: H(HIS 122) HG2(GLU 123) CG(GLU 123) 1122 C13NOESY_@FLYA: HA(HIS 122) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HB2(HIS 122) HG2(GLU 123) CG(GLU 123) 2684 C13NOESY_@FLYA: HB3(HIS 122) HG2(GLU 123) CG(GLU 123) 8916 C13NOESY_@FLYA: H(GLU 123) HG2(GLU 123) CG(GLU 123) 1122 C13NOESY_@FLYA: HA(GLU 123) HG2(GLU 123) CG(GLU 123) 2762 C13NOESY_@FLYA: HB2(GLU 123) HG2(GLU 123) CG(GLU 123) 3076 C13NOESY_@FLYA: HB3(GLU 123) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HG2(GLU 123) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HG3(GLU 123) HG2(GLU 123) CG(GLU 123) 889 C13NOESY_@FLYA: H(THR 124) HG2(GLU 123) CG(GLU 123) 2745 C13NOESY_@FLYA: H(SER 126) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HB3(SER 126) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: QD2(LEU 70) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HD2(LYS 74) HG3(GLU 123) CG(GLU 123) 7401 C13NOESY_@FLYA: HE2(LYS 74) HG3(GLU 123) CG(GLU 123) 4089 C13NOESY_@FLYA: HE3(LYS 74) HG3(GLU 123) CG(GLU 123) 4088 C13NOESY_@FLYA: HA(GLU 119) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HB2(GLU 119) HG3(GLU 123) CG(GLU 123) 9439 C13NOESY_@FLYA: HB3(GLU 119) HG3(GLU 123) CG(GLU 123) 245 C13NOESY_@FLYA: H(THR 120) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HA(THR 120) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HB(THR 120) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: QG2(THR 120) HG3(GLU 123) CG(GLU 123) 9020 C13NOESY_@FLYA: H(ALA 121) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: QB(ALA 121) HG3(GLU 123) CG(GLU 123) 7403 C13NOESY_@FLYA: H(HIS 122) HG3(GLU 123) CG(GLU 123) 891 C13NOESY_@FLYA: HA(HIS 122) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HB2(HIS 122) HG3(GLU 123) CG(GLU 123) 4090 C13NOESY_@FLYA: HB3(HIS 122) HG3(GLU 123) CG(GLU 123) 8429 C13NOESY_@FLYA: H(GLU 123) HG3(GLU 123) CG(GLU 123) 891 C13NOESY_@FLYA: HA(GLU 123) HG3(GLU 123) CG(GLU 123) 784 C13NOESY_@FLYA: HB2(GLU 123) HG3(GLU 123) CG(GLU 123) 245 C13NOESY_@FLYA: HB3(GLU 123) HG3(GLU 123) CG(GLU 123) 1088 C13NOESY_@FLYA: HG2(GLU 123) HG3(GLU 123) CG(GLU 123) 1088 C13NOESY_@FLYA: HG3(GLU 123) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: H(THR 124) HG3(GLU 123) CG(GLU 123) 6674 CcoNH_@ALI_@FLYA: H(THR 124) N(THR 124) CG(GLU 123) 73 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 123) CG(GLU 123) HA(GLU 123) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 123) CG(GLU 123) HA(GLU 123) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 123) CG(GLU 123) HB2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 123) CG(GLU 123) HB2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 123) CG(GLU 123) HB3(GLU 123) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 123) CG(GLU 123) HB3(GLU 123) 111 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 123) CG(GLU 123) HG2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 123) CG(GLU 123) HG2(GLU 123) 111 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 123) CG(GLU 123) HG3(GLU 123) 149 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 123) CG(GLU 123) HG3(GLU 123) HG2 123 GLU C13NOESY_@FLYA: HG2(GLU 123) HE2(LYS 74) CE(LYS 74) 8931 C13NOESY_@FLYA: HG2(GLU 123) HE3(LYS 74) CE(LYS 74) 8931 C13NOESY_@FLYA: HG2(GLU 123) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HG2(GLU 123) HB3(GLU 119) CB(GLU 119) 4436 C13NOESY_@FLYA: HG2(GLU 123) HA(THR 120) CA(THR 120) 1546 C13NOESY_@FLYA: HG2(GLU 123) QG2(THR 120) CG2(THR 120) 2519 C13NOESY_@FLYA: HG2(GLU 123) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HG2(GLU 123) HB2(HIS 122) CB(HIS 122) 7956 C13NOESY_@FLYA: HG2(GLU 123) HB3(HIS 122) CB(HIS 122) 4424 C13NOESY_@FLYA: HG2(GLU 123) HA(GLU 123) CA(GLU 123) 1127 C13NOESY_@FLYA: HG2(GLU 123) HB2(GLU 123) CB(GLU 123) 4436 C13NOESY_@FLYA: HG2(GLU 123) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HE2(LYS 74) HG2(GLU 123) CG(GLU 123) 2684 C13NOESY_@FLYA: HE3(LYS 74) HG2(GLU 123) CG(GLU 123) 2798 C13NOESY_@FLYA: HA(GLU 119) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HB3(GLU 119) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: H(THR 120) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HA(THR 120) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: QG2(THR 120) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: H(ALA 121) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: H(HIS 122) HG2(GLU 123) CG(GLU 123) 1122 C13NOESY_@FLYA: HA(HIS 122) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HB2(HIS 122) HG2(GLU 123) CG(GLU 123) 2684 C13NOESY_@FLYA: HB3(HIS 122) HG2(GLU 123) CG(GLU 123) 8916 C13NOESY_@FLYA: H(GLU 123) HG2(GLU 123) CG(GLU 123) 1122 C13NOESY_@FLYA: HA(GLU 123) HG2(GLU 123) CG(GLU 123) 2762 C13NOESY_@FLYA: HB2(GLU 123) HG2(GLU 123) CG(GLU 123) 3076 C13NOESY_@FLYA: HB3(GLU 123) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HG2(GLU 123) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HG3(GLU 123) HG2(GLU 123) CG(GLU 123) 889 C13NOESY_@FLYA: H(THR 124) HG2(GLU 123) CG(GLU 123) 2745 C13NOESY_@FLYA: H(SER 126) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HB3(SER 126) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HG2(GLU 123) HG3(GLU 123) CG(GLU 123) 1088 C13NOESY_@FLYA: HG2(GLU 123) HB3(SER 126) CB(SER 126) 3494 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 123) CG(GLU 123) HA(GLU 123) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 123) CG(GLU 123) HB2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 123) CG(GLU 123) HB3(GLU 123) HCCHTOCSY_@ALI_@FLYA: HA(GLU 123) CA(GLU 123) HG2(GLU 123) 1791 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 123) CB(GLU 123) HG2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 123) CB(GLU 123) HG2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 123) CG(GLU 123) HG2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 123) CG(GLU 123) HG2(GLU 123) 111 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 123) CG(GLU 123) HG3(GLU 123) 149 N15NOESY_@FLYA: HG2(GLU 123) H(THR 120) N(THR 120) N15NOESY_@FLYA: HG2(GLU 123) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HG2(GLU 123) H(HIS 122) N(HIS 122) 1015 N15NOESY_@FLYA: HG2(GLU 123) H(GLU 123) N(GLU 123) 634 N15NOESY_@FLYA: HG2(GLU 123) H(THR 124) N(THR 124) 704 N15NOESY_@FLYA: HG2(GLU 123) H(SER 126) N(SER 126) HG3 123 GLU C13NOESY_@FLYA: HG3(GLU 123) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG3(GLU 123) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HG3(GLU 123) HE2(LYS 74) CE(LYS 74) 9932 C13NOESY_@FLYA: HG3(GLU 123) HE3(LYS 74) CE(LYS 74) 9932 C13NOESY_@FLYA: HG3(GLU 123) HA(GLU 119) CA(GLU 119) C13NOESY_@FLYA: HG3(GLU 123) HB2(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG3(GLU 123) HB3(GLU 119) CB(GLU 119) C13NOESY_@FLYA: HG3(GLU 123) HA(THR 120) CA(THR 120) 30 C13NOESY_@FLYA: HG3(GLU 123) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HG3(GLU 123) QG2(THR 120) CG2(THR 120) 5829 C13NOESY_@FLYA: HG3(GLU 123) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG3(GLU 123) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HG3(GLU 123) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HG3(GLU 123) HB3(HIS 122) CB(HIS 122) 6189 C13NOESY_@FLYA: HG3(GLU 123) HA(GLU 123) CA(GLU 123) 399 C13NOESY_@FLYA: HG3(GLU 123) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HG3(GLU 123) HB3(GLU 123) CB(GLU 123) 1124 C13NOESY_@FLYA: HG3(GLU 123) HG2(GLU 123) CG(GLU 123) 889 C13NOESY_@FLYA: QD2(LEU 70) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HD2(LYS 74) HG3(GLU 123) CG(GLU 123) 7401 C13NOESY_@FLYA: HE2(LYS 74) HG3(GLU 123) CG(GLU 123) 4089 C13NOESY_@FLYA: HE3(LYS 74) HG3(GLU 123) CG(GLU 123) 4088 C13NOESY_@FLYA: HA(GLU 119) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HB2(GLU 119) HG3(GLU 123) CG(GLU 123) 9439 C13NOESY_@FLYA: HB3(GLU 119) HG3(GLU 123) CG(GLU 123) 245 C13NOESY_@FLYA: H(THR 120) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HA(THR 120) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HB(THR 120) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: QG2(THR 120) HG3(GLU 123) CG(GLU 123) 9020 C13NOESY_@FLYA: H(ALA 121) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: QB(ALA 121) HG3(GLU 123) CG(GLU 123) 7403 C13NOESY_@FLYA: H(HIS 122) HG3(GLU 123) CG(GLU 123) 891 C13NOESY_@FLYA: HA(HIS 122) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HB2(HIS 122) HG3(GLU 123) CG(GLU 123) 4090 C13NOESY_@FLYA: HB3(HIS 122) HG3(GLU 123) CG(GLU 123) 8429 C13NOESY_@FLYA: H(GLU 123) HG3(GLU 123) CG(GLU 123) 891 C13NOESY_@FLYA: HA(GLU 123) HG3(GLU 123) CG(GLU 123) 784 C13NOESY_@FLYA: HB2(GLU 123) HG3(GLU 123) CG(GLU 123) 245 C13NOESY_@FLYA: HB3(GLU 123) HG3(GLU 123) CG(GLU 123) 1088 C13NOESY_@FLYA: HG2(GLU 123) HG3(GLU 123) CG(GLU 123) 1088 C13NOESY_@FLYA: HG3(GLU 123) HG3(GLU 123) CG(GLU 123) C13NOESY_@FLYA: H(THR 124) HG3(GLU 123) CG(GLU 123) 6674 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 123) CG(GLU 123) HA(GLU 123) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 123) CG(GLU 123) HB2(GLU 123) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 123) CG(GLU 123) HB3(GLU 123) 111 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 123) CG(GLU 123) HG2(GLU 123) 111 HCCHTOCSY_@ALI_@FLYA: HA(GLU 123) CA(GLU 123) HG3(GLU 123) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 123) CB(GLU 123) HG3(GLU 123) 902 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 123) CB(GLU 123) HG3(GLU 123) 707 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 123) CG(GLU 123) HG3(GLU 123) 149 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 123) CG(GLU 123) HG3(GLU 123) N15NOESY_@FLYA: HG3(GLU 123) H(THR 120) N(THR 120) N15NOESY_@FLYA: HG3(GLU 123) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: HG3(GLU 123) H(HIS 122) N(HIS 122) 1912 N15NOESY_@FLYA: HG3(GLU 123) H(GLU 123) N(GLU 123) 1419 N15NOESY_@FLYA: HG3(GLU 123) H(THR 124) N(THR 124) 1332 N 124 THR CBCANH_@FLYA: H(THR 124) N(THR 124) CA(GLU 123) 301 CBCANH_@FLYA: H(THR 124) N(THR 124) CB(GLU 123) CBCANH_@FLYA: H(THR 124) N(THR 124) CA(THR 124) 77 CBCANH_@FLYA: H(THR 124) N(THR 124) CB(THR 124) 37 CBCAcoNH_@FLYA: H(THR 124) N(THR 124) CA(GLU 123) 244 CBCAcoNH_@FLYA: H(THR 124) N(THR 124) CB(GLU 123) 172 CcoNH_@ALI_@FLYA: H(THR 124) N(THR 124) CA(GLU 123) 158 CcoNH_@ALI_@FLYA: H(THR 124) N(THR 124) CB(GLU 123) 325 CcoNH_@ALI_@FLYA: H(THR 124) N(THR 124) CG(GLU 123) 73 N15HSQC_@FLYA: N(THR 124) H(THR 124) 21 N15NOESY_@FLYA: HB3(LEU 70) H(THR 124) N(THR 124) N15NOESY_@FLYA: QD1(LEU 70) H(THR 124) N(THR 124) N15NOESY_@FLYA: QD2(LEU 70) H(THR 124) N(THR 124) 902 N15NOESY_@FLYA: HB2(LYS 74) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB3(LYS 74) H(THR 124) N(THR 124) N15NOESY_@FLYA: HG2(LYS 74) H(THR 124) N(THR 124) N15NOESY_@FLYA: HD2(LYS 74) H(THR 124) N(THR 124) 1209 N15NOESY_@FLYA: HE2(LYS 74) H(THR 124) N(THR 124) N15NOESY_@FLYA: HE3(LYS 74) H(THR 124) N(THR 124) N15NOESY_@FLYA: QG1(VAL 95) H(THR 124) N(THR 124) N15NOESY_@FLYA: QG2(VAL 95) H(THR 124) N(THR 124) 902 N15NOESY_@FLYA: HE1(PHE 99) H(THR 124) N(THR 124) 4851 N15NOESY_@FLYA: H(THR 120) H(THR 124) N(THR 124) N15NOESY_@FLYA: HA(THR 120) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB(THR 120) H(THR 124) N(THR 124) N15NOESY_@FLYA: QG2(THR 120) H(THR 124) N(THR 124) 985 N15NOESY_@FLYA: H(ALA 121) H(THR 124) N(THR 124) N15NOESY_@FLYA: HA(ALA 121) H(THR 124) N(THR 124) 378 N15NOESY_@FLYA: QB(ALA 121) H(THR 124) N(THR 124) N15NOESY_@FLYA: H(HIS 122) H(THR 124) N(THR 124) 484 N15NOESY_@FLYA: HA(HIS 122) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB2(HIS 122) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB3(HIS 122) H(THR 124) N(THR 124) 4751 N15NOESY_@FLYA: H(GLU 123) H(THR 124) N(THR 124) 484 N15NOESY_@FLYA: HA(GLU 123) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB2(GLU 123) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB3(GLU 123) H(THR 124) N(THR 124) 704 N15NOESY_@FLYA: HG2(GLU 123) H(THR 124) N(THR 124) 704 N15NOESY_@FLYA: HG3(GLU 123) H(THR 124) N(THR 124) 1332 N15NOESY_@FLYA: H(THR 124) H(THR 124) N(THR 124) N15NOESY_@FLYA: HA(THR 124) H(THR 124) N(THR 124) 143 N15NOESY_@FLYA: HB(THR 124) H(THR 124) N(THR 124) N15NOESY_@FLYA: QG2(THR 124) H(THR 124) N(THR 124) 979 N15NOESY_@FLYA: H(ILE 125) H(THR 124) N(THR 124) 678 N15NOESY_@FLYA: HA(ILE 125) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB(ILE 125) H(THR 124) N(THR 124) N15NOESY_@FLYA: QG2(ILE 125) H(THR 124) N(THR 124) N15NOESY_@FLYA: HG12(ILE 125) H(THR 124) N(THR 124) 1209 N15NOESY_@FLYA: QD1(ILE 125) H(THR 124) N(THR 124) N15NOESY_@FLYA: H(SER 126) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB3(SER 126) H(THR 124) N(THR 124) 378 N15NOESY_@FLYA: H(ALA 127) H(THR 124) N(THR 124) N15NOESY_@FLYA: QB(ALA 127) H(THR 124) N(THR 124) N15NOESY_@FLYA: QD1(ILE 128) H(THR 124) N(THR 124) 4360 H 124 THR C13NOESY_@FLYA: H(THR 124) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: H(THR 124) QD1(LEU 70) CD1(LEU 70) C13NOESY_@FLYA: H(THR 124) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(THR 124) HB2(LYS 74) CB(LYS 74) 400 C13NOESY_@FLYA: H(THR 124) HB3(LYS 74) CB(LYS 74) 400 C13NOESY_@FLYA: H(THR 124) HG2(LYS 74) CG(LYS 74) 3387 C13NOESY_@FLYA: H(THR 124) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: H(THR 124) HE2(LYS 74) CE(LYS 74) 8674 C13NOESY_@FLYA: H(THR 124) HE3(LYS 74) CE(LYS 74) 9208 C13NOESY_@FLYA: H(THR 124) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(THR 124) QG2(VAL 95) CG2(VAL 95) 4340 C13NOESY_@FLYA: H(THR 124) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: H(THR 124) HA(THR 120) CA(THR 120) 3448 C13NOESY_@FLYA: H(THR 124) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: H(THR 124) QG2(THR 120) CG2(THR 120) 100 C13NOESY_@FLYA: H(THR 124) HA(ALA 121) CA(ALA 121) 2711 C13NOESY_@FLYA: H(THR 124) QB(ALA 121) CB(ALA 121) 9577 C13NOESY_@FLYA: H(THR 124) HA(HIS 122) CA(HIS 122) 4908 C13NOESY_@FLYA: H(THR 124) HB2(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(THR 124) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(THR 124) HA(GLU 123) CA(GLU 123) 6100 C13NOESY_@FLYA: H(THR 124) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(THR 124) HB3(GLU 123) CB(GLU 123) 3636 C13NOESY_@FLYA: H(THR 124) HG2(GLU 123) CG(GLU 123) 2745 C13NOESY_@FLYA: H(THR 124) HG3(GLU 123) CG(GLU 123) 6674 C13NOESY_@FLYA: H(THR 124) HA(THR 124) CA(THR 124) 1246 C13NOESY_@FLYA: H(THR 124) HB(THR 124) CB(THR 124) 1225 C13NOESY_@FLYA: H(THR 124) QG2(THR 124) CG2(THR 124) 1519 C13NOESY_@FLYA: H(THR 124) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: H(THR 124) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: H(THR 124) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: H(THR 124) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(THR 124) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: H(THR 124) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: H(THR 124) QB(ALA 127) CB(ALA 127) 3250 C13NOESY_@FLYA: H(THR 124) QD1(ILE 128) CD1(ILE 128) CBCANH_@FLYA: H(THR 124) N(THR 124) CA(GLU 123) 301 CBCANH_@FLYA: H(THR 124) N(THR 124) CB(GLU 123) CBCANH_@FLYA: H(THR 124) N(THR 124) CA(THR 124) 77 CBCANH_@FLYA: H(THR 124) N(THR 124) CB(THR 124) 37 CBCAcoNH_@FLYA: H(THR 124) N(THR 124) CA(GLU 123) 244 CBCAcoNH_@FLYA: H(THR 124) N(THR 124) CB(GLU 123) 172 CcoNH_@ALI_@FLYA: H(THR 124) N(THR 124) CA(GLU 123) 158 CcoNH_@ALI_@FLYA: H(THR 124) N(THR 124) CB(GLU 123) 325 CcoNH_@ALI_@FLYA: H(THR 124) N(THR 124) CG(GLU 123) 73 N15HSQC_@FLYA: N(THR 124) H(THR 124) 21 N15NOESY_@FLYA: H(THR 124) H(THR 120) N(THR 120) N15NOESY_@FLYA: H(THR 124) H(ALA 121) N(ALA 121) N15NOESY_@FLYA: H(THR 124) H(HIS 122) N(HIS 122) 833 N15NOESY_@FLYA: H(THR 124) H(GLU 123) N(GLU 123) 793 N15NOESY_@FLYA: HB3(LEU 70) H(THR 124) N(THR 124) N15NOESY_@FLYA: QD1(LEU 70) H(THR 124) N(THR 124) N15NOESY_@FLYA: QD2(LEU 70) H(THR 124) N(THR 124) 902 N15NOESY_@FLYA: HB2(LYS 74) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB3(LYS 74) H(THR 124) N(THR 124) N15NOESY_@FLYA: HG2(LYS 74) H(THR 124) N(THR 124) N15NOESY_@FLYA: HD2(LYS 74) H(THR 124) N(THR 124) 1209 N15NOESY_@FLYA: HE2(LYS 74) H(THR 124) N(THR 124) N15NOESY_@FLYA: HE3(LYS 74) H(THR 124) N(THR 124) N15NOESY_@FLYA: QG1(VAL 95) H(THR 124) N(THR 124) N15NOESY_@FLYA: QG2(VAL 95) H(THR 124) N(THR 124) 902 N15NOESY_@FLYA: HE1(PHE 99) H(THR 124) N(THR 124) 4851 N15NOESY_@FLYA: H(THR 120) H(THR 124) N(THR 124) N15NOESY_@FLYA: HA(THR 120) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB(THR 120) H(THR 124) N(THR 124) N15NOESY_@FLYA: QG2(THR 120) H(THR 124) N(THR 124) 985 N15NOESY_@FLYA: H(ALA 121) H(THR 124) N(THR 124) N15NOESY_@FLYA: HA(ALA 121) H(THR 124) N(THR 124) 378 N15NOESY_@FLYA: QB(ALA 121) H(THR 124) N(THR 124) N15NOESY_@FLYA: H(HIS 122) H(THR 124) N(THR 124) 484 N15NOESY_@FLYA: HA(HIS 122) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB2(HIS 122) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB3(HIS 122) H(THR 124) N(THR 124) 4751 N15NOESY_@FLYA: H(GLU 123) H(THR 124) N(THR 124) 484 N15NOESY_@FLYA: HA(GLU 123) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB2(GLU 123) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB3(GLU 123) H(THR 124) N(THR 124) 704 N15NOESY_@FLYA: HG2(GLU 123) H(THR 124) N(THR 124) 704 N15NOESY_@FLYA: HG3(GLU 123) H(THR 124) N(THR 124) 1332 N15NOESY_@FLYA: H(THR 124) H(THR 124) N(THR 124) N15NOESY_@FLYA: HA(THR 124) H(THR 124) N(THR 124) 143 N15NOESY_@FLYA: HB(THR 124) H(THR 124) N(THR 124) N15NOESY_@FLYA: QG2(THR 124) H(THR 124) N(THR 124) 979 N15NOESY_@FLYA: H(ILE 125) H(THR 124) N(THR 124) 678 N15NOESY_@FLYA: HA(ILE 125) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB(ILE 125) H(THR 124) N(THR 124) N15NOESY_@FLYA: QG2(ILE 125) H(THR 124) N(THR 124) N15NOESY_@FLYA: HG12(ILE 125) H(THR 124) N(THR 124) 1209 N15NOESY_@FLYA: QD1(ILE 125) H(THR 124) N(THR 124) N15NOESY_@FLYA: H(SER 126) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB3(SER 126) H(THR 124) N(THR 124) 378 N15NOESY_@FLYA: H(ALA 127) H(THR 124) N(THR 124) N15NOESY_@FLYA: QB(ALA 127) H(THR 124) N(THR 124) N15NOESY_@FLYA: QD1(ILE 128) H(THR 124) N(THR 124) 4360 N15NOESY_@FLYA: H(THR 124) H(ILE 125) N(ILE 125) 192 N15NOESY_@FLYA: H(THR 124) H(SER 126) N(SER 126) 1683 N15NOESY_@FLYA: H(THR 124) H(ALA 127) N(ALA 127) 3222 CA 124 THR C13NOESY_@FLYA: HA(LEU 70) HA(THR 124) CA(THR 124) 5686 C13NOESY_@FLYA: HB3(LEU 70) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: QD2(LEU 70) HA(THR 124) CA(THR 124) 2595 C13NOESY_@FLYA: HA(ARG 71) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HB(ILE 73) HA(THR 124) CA(THR 124) 1747 C13NOESY_@FLYA: QG2(ILE 73) HA(THR 124) CA(THR 124) 3018 C13NOESY_@FLYA: QD1(ILE 73) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: H(LYS 74) HA(THR 124) CA(THR 124) 1246 C13NOESY_@FLYA: HA(LYS 74) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HB2(LYS 74) HA(THR 124) CA(THR 124) 1271 C13NOESY_@FLYA: HB3(LYS 74) HA(THR 124) CA(THR 124) 1271 C13NOESY_@FLYA: HG2(LYS 74) HA(THR 124) CA(THR 124) 488 C13NOESY_@FLYA: HG3(LYS 74) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HD2(LYS 74) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HD3(LYS 74) HA(THR 124) CA(THR 124) 1271 C13NOESY_@FLYA: HE2(LYS 74) HA(THR 124) CA(THR 124) 6561 C13NOESY_@FLYA: HE3(LYS 74) HA(THR 124) CA(THR 124) 6563 C13NOESY_@FLYA: H(TYR 75) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: QG1(VAL 77) HA(THR 124) CA(THR 124) 2595 C13NOESY_@FLYA: QG1(VAL 95) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: QG2(VAL 95) HA(THR 124) CA(THR 124) 2595 C13NOESY_@FLYA: QG2(THR 120) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HA(ALA 121) HA(THR 124) CA(THR 124) 5687 C13NOESY_@FLYA: H(GLU 123) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HA(GLU 123) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HB2(GLU 123) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HB3(GLU 123) HA(THR 124) CA(THR 124) 4876 C13NOESY_@FLYA: H(THR 124) HA(THR 124) CA(THR 124) 1246 C13NOESY_@FLYA: HA(THR 124) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HB(THR 124) HA(THR 124) CA(THR 124) 763 C13NOESY_@FLYA: QG2(THR 124) HA(THR 124) CA(THR 124) 915 C13NOESY_@FLYA: H(ILE 125) HA(THR 124) CA(THR 124) 3499 C13NOESY_@FLYA: HA(ILE 125) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HB(ILE 125) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HG12(ILE 125) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: QD1(ILE 125) HA(THR 124) CA(THR 124) 2595 C13NOESY_@FLYA: H(SER 126) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HB3(SER 126) HA(THR 124) CA(THR 124) 5793 C13NOESY_@FLYA: H(ALA 127) HA(THR 124) CA(THR 124) 2070 C13NOESY_@FLYA: HA(ALA 127) HA(THR 124) CA(THR 124) 764 C13NOESY_@FLYA: QB(ALA 127) HA(THR 124) CA(THR 124) 916 C13NOESY_@FLYA: H(ILE 128) HA(THR 124) CA(THR 124) 9107 C13NOESY_@FLYA: HG12(ILE 128) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HG13(ILE 128) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: QD1(ILE 128) HA(THR 124) CA(THR 124) 3018 CBCANH_@FLYA: H(THR 124) N(THR 124) CA(THR 124) 77 CBCANH_@FLYA: H(ILE 125) N(ILE 125) CA(THR 124) CBCAcoNH_@FLYA: H(ILE 125) N(ILE 125) CA(THR 124) CcoNH_@ALI_@FLYA: H(ILE 125) N(ILE 125) CA(THR 124) 382 HCCHTOCSY_@ALI_@FLYA: HA(THR 124) CA(THR 124) HA(THR 124) HCCHTOCSY_@ALI_@FLYA: HA(THR 124) CA(THR 124) HB(THR 124) 1016 HCCHTOCSY_@ALI_@FLYA: HA(THR 124) CA(THR 124) QG2(THR 124) HA 124 THR C13NOESY_@FLYA: HA(THR 124) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HA(THR 124) HB3(LEU 70) CB(LEU 70) 1768 C13NOESY_@FLYA: HA(THR 124) QD2(LEU 70) CD2(LEU 70) 3129 C13NOESY_@FLYA: HA(THR 124) HA(ARG 71) CA(ARG 71) C13NOESY_@FLYA: HA(THR 124) HB(ILE 73) CB(ILE 73) 6010 C13NOESY_@FLYA: HA(THR 124) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HA(THR 124) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HA(THR 124) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA(THR 124) HB2(LYS 74) CB(LYS 74) 2368 C13NOESY_@FLYA: HA(THR 124) HB3(LYS 74) CB(LYS 74) 2368 C13NOESY_@FLYA: HA(THR 124) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(THR 124) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HA(THR 124) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: HA(THR 124) HD3(LYS 74) CD(LYS 74) 2368 C13NOESY_@FLYA: HA(THR 124) HE2(LYS 74) CE(LYS 74) 3915 C13NOESY_@FLYA: HA(THR 124) HE3(LYS 74) CE(LYS 74) 3914 C13NOESY_@FLYA: HA(THR 124) QG1(VAL 77) CG1(VAL 77) 530 C13NOESY_@FLYA: HA(THR 124) QG1(VAL 95) CG1(VAL 95) 8522 C13NOESY_@FLYA: HA(THR 124) QG2(VAL 95) CG2(VAL 95) 7317 C13NOESY_@FLYA: HA(THR 124) QG2(THR 120) CG2(THR 120) 890 C13NOESY_@FLYA: HA(THR 124) HA(ALA 121) CA(ALA 121) 7043 C13NOESY_@FLYA: HA(THR 124) HA(GLU 123) CA(GLU 123) 5737 C13NOESY_@FLYA: HA(THR 124) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HA(THR 124) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HA(LEU 70) HA(THR 124) CA(THR 124) 5686 C13NOESY_@FLYA: HB3(LEU 70) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: QD2(LEU 70) HA(THR 124) CA(THR 124) 2595 C13NOESY_@FLYA: HA(ARG 71) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HB(ILE 73) HA(THR 124) CA(THR 124) 1747 C13NOESY_@FLYA: QG2(ILE 73) HA(THR 124) CA(THR 124) 3018 C13NOESY_@FLYA: QD1(ILE 73) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: H(LYS 74) HA(THR 124) CA(THR 124) 1246 C13NOESY_@FLYA: HA(LYS 74) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HB2(LYS 74) HA(THR 124) CA(THR 124) 1271 C13NOESY_@FLYA: HB3(LYS 74) HA(THR 124) CA(THR 124) 1271 C13NOESY_@FLYA: HG2(LYS 74) HA(THR 124) CA(THR 124) 488 C13NOESY_@FLYA: HG3(LYS 74) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HD2(LYS 74) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HD3(LYS 74) HA(THR 124) CA(THR 124) 1271 C13NOESY_@FLYA: HE2(LYS 74) HA(THR 124) CA(THR 124) 6561 C13NOESY_@FLYA: HE3(LYS 74) HA(THR 124) CA(THR 124) 6563 C13NOESY_@FLYA: H(TYR 75) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: QG1(VAL 77) HA(THR 124) CA(THR 124) 2595 C13NOESY_@FLYA: QG1(VAL 95) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: QG2(VAL 95) HA(THR 124) CA(THR 124) 2595 C13NOESY_@FLYA: QG2(THR 120) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HA(ALA 121) HA(THR 124) CA(THR 124) 5687 C13NOESY_@FLYA: H(GLU 123) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HA(GLU 123) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HB2(GLU 123) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HB3(GLU 123) HA(THR 124) CA(THR 124) 4876 C13NOESY_@FLYA: H(THR 124) HA(THR 124) CA(THR 124) 1246 C13NOESY_@FLYA: HA(THR 124) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HB(THR 124) HA(THR 124) CA(THR 124) 763 C13NOESY_@FLYA: QG2(THR 124) HA(THR 124) CA(THR 124) 915 C13NOESY_@FLYA: H(ILE 125) HA(THR 124) CA(THR 124) 3499 C13NOESY_@FLYA: HA(ILE 125) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HB(ILE 125) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HG12(ILE 125) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: QD1(ILE 125) HA(THR 124) CA(THR 124) 2595 C13NOESY_@FLYA: H(SER 126) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HB3(SER 126) HA(THR 124) CA(THR 124) 5793 C13NOESY_@FLYA: H(ALA 127) HA(THR 124) CA(THR 124) 2070 C13NOESY_@FLYA: HA(ALA 127) HA(THR 124) CA(THR 124) 764 C13NOESY_@FLYA: QB(ALA 127) HA(THR 124) CA(THR 124) 916 C13NOESY_@FLYA: H(ILE 128) HA(THR 124) CA(THR 124) 9107 C13NOESY_@FLYA: HG12(ILE 128) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HG13(ILE 128) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: QD1(ILE 128) HA(THR 124) CA(THR 124) 3018 C13NOESY_@FLYA: HA(THR 124) HB(THR 124) CB(THR 124) 2236 C13NOESY_@FLYA: HA(THR 124) QG2(THR 124) CG2(THR 124) 1149 C13NOESY_@FLYA: HA(THR 124) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HA(THR 124) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HA(THR 124) HG12(ILE 125) CG1(ILE 125) 22 C13NOESY_@FLYA: HA(THR 124) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HA(THR 124) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HA(THR 124) HA(ALA 127) CA(ALA 127) 6782 C13NOESY_@FLYA: HA(THR 124) QB(ALA 127) CB(ALA 127) 1157 C13NOESY_@FLYA: HA(THR 124) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(THR 124) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(THR 124) QD1(ILE 128) CD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: HA(THR 124) CA(THR 124) HA(THR 124) HCCHTOCSY_@ALI_@FLYA: HB(THR 124) CB(THR 124) HA(THR 124) 1979 HCCHTOCSY_@ALI_@FLYA: QG2(THR 124) CG2(THR 124) HA(THR 124) HCCHTOCSY_@ALI_@FLYA: HA(THR 124) CA(THR 124) HB(THR 124) 1016 HCCHTOCSY_@ALI_@FLYA: HA(THR 124) CA(THR 124) QG2(THR 124) N15NOESY_@FLYA: HA(THR 124) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HA(THR 124) H(TYR 75) N(TYR 75) 693 N15NOESY_@FLYA: HA(THR 124) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HA(THR 124) H(THR 124) N(THR 124) 143 N15NOESY_@FLYA: HA(THR 124) H(ILE 125) N(ILE 125) 74 N15NOESY_@FLYA: HA(THR 124) H(SER 126) N(SER 126) 3326 N15NOESY_@FLYA: HA(THR 124) H(ALA 127) N(ALA 127) 673 N15NOESY_@FLYA: HA(THR 124) H(ILE 128) N(ILE 128) 865 CB 124 THR C13NOESY_@FLYA: QD1(LEU 58) HB(THR 124) CB(THR 124) 6930 C13NOESY_@FLYA: QD2(LEU 58) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HA(LEU 70) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB2(LEU 70) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB3(LEU 70) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HG(LEU 70) HB(THR 124) CB(THR 124) 7793 C13NOESY_@FLYA: QD1(LEU 70) HB(THR 124) CB(THR 124) 1509 C13NOESY_@FLYA: QD2(LEU 70) HB(THR 124) CB(THR 124) 1508 C13NOESY_@FLYA: HB(ILE 73) HB(THR 124) CB(THR 124) 7792 C13NOESY_@FLYA: QG2(ILE 73) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: QD1(ILE 73) HB(THR 124) CB(THR 124) 6929 C13NOESY_@FLYA: H(LYS 74) HB(THR 124) CB(THR 124) 1225 C13NOESY_@FLYA: HB3(LYS 74) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HG2(LYS 74) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HA(VAL 95) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB(VAL 95) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: QG1(VAL 95) HB(THR 124) CB(THR 124) 6931 C13NOESY_@FLYA: QG2(VAL 95) HB(THR 124) CB(THR 124) 760 C13NOESY_@FLYA: HE1(PHE 99) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HA(THR 120) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB(THR 120) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: QG2(THR 120) HB(THR 124) CB(THR 124) 1908 C13NOESY_@FLYA: H(ALA 121) HB(THR 124) CB(THR 124) 2794 C13NOESY_@FLYA: HA(ALA 121) HB(THR 124) CB(THR 124) 608 C13NOESY_@FLYA: QB(ALA 121) HB(THR 124) CB(THR 124) 2848 C13NOESY_@FLYA: H(HIS 122) HB(THR 124) CB(THR 124) 6242 C13NOESY_@FLYA: HA(HIS 122) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: H(GLU 123) HB(THR 124) CB(THR 124) 6241 C13NOESY_@FLYA: HA(GLU 123) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB2(GLU 123) HB(THR 124) CB(THR 124) 7825 C13NOESY_@FLYA: H(THR 124) HB(THR 124) CB(THR 124) 1225 C13NOESY_@FLYA: HA(THR 124) HB(THR 124) CB(THR 124) 2236 C13NOESY_@FLYA: HB(THR 124) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: QG2(THR 124) HB(THR 124) CB(THR 124) 331 C13NOESY_@FLYA: H(ILE 125) HB(THR 124) CB(THR 124) 1974 C13NOESY_@FLYA: HA(ILE 125) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB(ILE 125) HB(THR 124) CB(THR 124) 8253 C13NOESY_@FLYA: QG2(ILE 125) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HG12(ILE 125) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HG13(ILE 125) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: QD1(ILE 125) HB(THR 124) CB(THR 124) 760 C13NOESY_@FLYA: H(SER 126) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: H(ALA 127) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: QB(ALA 127) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: H(ILE 128) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HG12(ILE 128) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HG13(ILE 128) HB(THR 124) CB(THR 124) 7794 C13NOESY_@FLYA: QD1(ILE 128) HB(THR 124) CB(THR 124) CBCANH_@FLYA: H(THR 124) N(THR 124) CB(THR 124) 37 CBCANH_@FLYA: H(ILE 125) N(ILE 125) CB(THR 124) 380 CBCAcoNH_@FLYA: H(ILE 125) N(ILE 125) CB(THR 124) 246 CcoNH_@ALI_@FLYA: H(ILE 125) N(ILE 125) CB(THR 124) HCCHTOCSY_@ALI_@FLYA: HB(THR 124) CB(THR 124) HA(THR 124) 1979 HCCHTOCSY_@ALI_@FLYA: HB(THR 124) CB(THR 124) HB(THR 124) HCCHTOCSY_@ALI_@FLYA: HB(THR 124) CB(THR 124) QG2(THR 124) 60 HB 124 THR C13NOESY_@FLYA: HB(THR 124) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: HB(THR 124) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: HB(THR 124) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: HB(THR 124) HB2(LEU 70) CB(LEU 70) 8521 C13NOESY_@FLYA: HB(THR 124) HB3(LEU 70) CB(LEU 70) 4730 C13NOESY_@FLYA: HB(THR 124) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: HB(THR 124) QD1(LEU 70) CD1(LEU 70) 692 C13NOESY_@FLYA: HB(THR 124) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HB(THR 124) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HB(THR 124) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB(THR 124) QD1(ILE 73) CD1(ILE 73) 6871 C13NOESY_@FLYA: HB(THR 124) HB3(LYS 74) CB(LYS 74) 9477 C13NOESY_@FLYA: HB(THR 124) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: HB(THR 124) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HB(THR 124) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HB(THR 124) QG1(VAL 95) CG1(VAL 95) 3653 C13NOESY_@FLYA: HB(THR 124) QG2(VAL 95) CG2(VAL 95) 2130 C13NOESY_@FLYA: HB(THR 124) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: HB(THR 124) HA(THR 120) CA(THR 120) 636 C13NOESY_@FLYA: HB(THR 124) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: HB(THR 124) QG2(THR 120) CG2(THR 120) 827 C13NOESY_@FLYA: HB(THR 124) HA(ALA 121) CA(ALA 121) 2078 C13NOESY_@FLYA: HB(THR 124) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB(THR 124) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HB(THR 124) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: HB(THR 124) HB2(GLU 123) CB(GLU 123) 3339 C13NOESY_@FLYA: HB(THR 124) HA(THR 124) CA(THR 124) 763 C13NOESY_@FLYA: QD1(LEU 58) HB(THR 124) CB(THR 124) 6930 C13NOESY_@FLYA: QD2(LEU 58) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HA(LEU 70) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB2(LEU 70) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB3(LEU 70) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HG(LEU 70) HB(THR 124) CB(THR 124) 7793 C13NOESY_@FLYA: QD1(LEU 70) HB(THR 124) CB(THR 124) 1509 C13NOESY_@FLYA: QD2(LEU 70) HB(THR 124) CB(THR 124) 1508 C13NOESY_@FLYA: HB(ILE 73) HB(THR 124) CB(THR 124) 7792 C13NOESY_@FLYA: QG2(ILE 73) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: QD1(ILE 73) HB(THR 124) CB(THR 124) 6929 C13NOESY_@FLYA: H(LYS 74) HB(THR 124) CB(THR 124) 1225 C13NOESY_@FLYA: HB3(LYS 74) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HG2(LYS 74) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HA(VAL 95) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB(VAL 95) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: QG1(VAL 95) HB(THR 124) CB(THR 124) 6931 C13NOESY_@FLYA: QG2(VAL 95) HB(THR 124) CB(THR 124) 760 C13NOESY_@FLYA: HE1(PHE 99) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HA(THR 120) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB(THR 120) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: QG2(THR 120) HB(THR 124) CB(THR 124) 1908 C13NOESY_@FLYA: H(ALA 121) HB(THR 124) CB(THR 124) 2794 C13NOESY_@FLYA: HA(ALA 121) HB(THR 124) CB(THR 124) 608 C13NOESY_@FLYA: QB(ALA 121) HB(THR 124) CB(THR 124) 2848 C13NOESY_@FLYA: H(HIS 122) HB(THR 124) CB(THR 124) 6242 C13NOESY_@FLYA: HA(HIS 122) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: H(GLU 123) HB(THR 124) CB(THR 124) 6241 C13NOESY_@FLYA: HA(GLU 123) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB2(GLU 123) HB(THR 124) CB(THR 124) 7825 C13NOESY_@FLYA: H(THR 124) HB(THR 124) CB(THR 124) 1225 C13NOESY_@FLYA: HA(THR 124) HB(THR 124) CB(THR 124) 2236 C13NOESY_@FLYA: HB(THR 124) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: QG2(THR 124) HB(THR 124) CB(THR 124) 331 C13NOESY_@FLYA: H(ILE 125) HB(THR 124) CB(THR 124) 1974 C13NOESY_@FLYA: HA(ILE 125) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB(ILE 125) HB(THR 124) CB(THR 124) 8253 C13NOESY_@FLYA: QG2(ILE 125) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HG12(ILE 125) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HG13(ILE 125) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: QD1(ILE 125) HB(THR 124) CB(THR 124) 760 C13NOESY_@FLYA: H(SER 126) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: H(ALA 127) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: QB(ALA 127) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: H(ILE 128) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HG12(ILE 128) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HG13(ILE 128) HB(THR 124) CB(THR 124) 7794 C13NOESY_@FLYA: QD1(ILE 128) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HB(THR 124) QG2(THR 124) CG2(THR 124) 769 C13NOESY_@FLYA: HB(THR 124) HA(ILE 125) CA(ILE 125) 9309 C13NOESY_@FLYA: HB(THR 124) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HB(THR 124) QG2(ILE 125) CG2(ILE 125) 443 C13NOESY_@FLYA: HB(THR 124) HG12(ILE 125) CG1(ILE 125) 8948 C13NOESY_@FLYA: HB(THR 124) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HB(THR 124) QD1(ILE 125) CD1(ILE 125) 3026 C13NOESY_@FLYA: HB(THR 124) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB(THR 124) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB(THR 124) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB(THR 124) QD1(ILE 128) CD1(ILE 128) 679 HCCHTOCSY_@ALI_@FLYA: HB(THR 124) CB(THR 124) HA(THR 124) 1979 HCCHTOCSY_@ALI_@FLYA: HA(THR 124) CA(THR 124) HB(THR 124) 1016 HCCHTOCSY_@ALI_@FLYA: HB(THR 124) CB(THR 124) HB(THR 124) HCCHTOCSY_@ALI_@FLYA: QG2(THR 124) CG2(THR 124) HB(THR 124) 327 HCCHTOCSY_@ALI_@FLYA: HB(THR 124) CB(THR 124) QG2(THR 124) 60 N15NOESY_@FLYA: HB(THR 124) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HB(THR 124) H(ALA 121) N(ALA 121) 422 N15NOESY_@FLYA: HB(THR 124) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HB(THR 124) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HB(THR 124) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB(THR 124) H(ILE 125) N(ILE 125) 305 N15NOESY_@FLYA: HB(THR 124) H(SER 126) N(SER 126) 668 N15NOESY_@FLYA: HB(THR 124) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB(THR 124) H(ILE 128) N(ILE 128) QG2 124 THR C13NOESY_@FLYA: QG2(THR 124) QG2(ILE 54) CG2(ILE 54) C13NOESY_@FLYA: QG2(THR 124) HB2(LEU 58) CB(LEU 58) C13NOESY_@FLYA: QG2(THR 124) QD1(LEU 58) CD1(LEU 58) 6514 C13NOESY_@FLYA: QG2(THR 124) QD2(LEU 58) CD2(LEU 58) 9375 C13NOESY_@FLYA: QG2(THR 124) QB(ALA 69) CB(ALA 69) C13NOESY_@FLYA: QG2(THR 124) HA(LEU 70) CA(LEU 70) 1858 C13NOESY_@FLYA: QG2(THR 124) HB2(LEU 70) CB(LEU 70) 8470 C13NOESY_@FLYA: QG2(THR 124) HB3(LEU 70) CB(LEU 70) C13NOESY_@FLYA: QG2(THR 124) HG(LEU 70) CG(LEU 70) 9618 C13NOESY_@FLYA: QG2(THR 124) QD1(LEU 70) CD1(LEU 70) 4611 C13NOESY_@FLYA: QG2(THR 124) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG2(THR 124) HA(ARG 71) CA(ARG 71) 7750 C13NOESY_@FLYA: QG2(THR 124) HA(ILE 73) CA(ILE 73) 60 C13NOESY_@FLYA: QG2(THR 124) HB(ILE 73) CB(ILE 73) 2025 C13NOESY_@FLYA: QG2(THR 124) QG2(ILE 73) CG2(ILE 73) 1380 C13NOESY_@FLYA: QG2(THR 124) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(THR 124) HG13(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QG2(THR 124) QD1(ILE 73) CD1(ILE 73) 1803 C13NOESY_@FLYA: QG2(THR 124) HA(LYS 74) CA(LYS 74) 442 C13NOESY_@FLYA: QG2(THR 124) HB2(LYS 74) CB(LYS 74) 2371 C13NOESY_@FLYA: QG2(THR 124) HB3(LYS 74) CB(LYS 74) 2371 C13NOESY_@FLYA: QG2(THR 124) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG2(THR 124) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QG2(THR 124) HD2(LYS 74) CD(LYS 74) 8897 C13NOESY_@FLYA: QG2(THR 124) HD3(LYS 74) CD(LYS 74) 2371 C13NOESY_@FLYA: QG2(THR 124) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: QG2(THR 124) HE3(LYS 74) CE(LYS 74) C13NOESY_@FLYA: QG2(THR 124) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QG2(THR 124) QG1(VAL 77) CG1(VAL 77) 4192 C13NOESY_@FLYA: QG2(THR 124) QG2(VAL 77) CG2(VAL 77) 1884 C13NOESY_@FLYA: QG2(THR 124) HB3(MET 88) CB(MET 88) 531 C13NOESY_@FLYA: QG2(THR 124) HG3(MET 88) CG(MET 88) 1549 C13NOESY_@FLYA: QG2(THR 124) QE(MET 88) CE(MET 88) 741 C13NOESY_@FLYA: QG2(THR 124) HA(SER 92) CA(SER 92) 8238 C13NOESY_@FLYA: QG2(THR 124) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QG2(THR 124) HA(VAL 95) CA(VAL 95) 3470 C13NOESY_@FLYA: QG2(THR 124) HB(VAL 95) CB(VAL 95) 9220 C13NOESY_@FLYA: QG2(THR 124) QG1(VAL 95) CG1(VAL 95) 1337 C13NOESY_@FLYA: QG2(THR 124) QG2(VAL 95) CG2(VAL 95) 398 C13NOESY_@FLYA: QG2(THR 124) QD1(LEU 98) CD1(LEU 98) C13NOESY_@FLYA: QG2(THR 124) HB(THR 120) CB(THR 120) C13NOESY_@FLYA: QG2(THR 124) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QG2(THR 124) HA(ALA 121) CA(ALA 121) 2843 C13NOESY_@FLYA: QG2(THR 124) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QG2(THR 124) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: QG2(THR 124) HA(THR 124) CA(THR 124) 915 C13NOESY_@FLYA: QG2(THR 124) HB(THR 124) CB(THR 124) 331 C13NOESY_@FLYA: QG2(ILE 54) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HB2(LEU 58) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD1(LEU 58) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD2(LEU 58) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QB(ALA 69) QG2(THR 124) CG2(THR 124) 4779 C13NOESY_@FLYA: H(LEU 70) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HA(LEU 70) QG2(THR 124) CG2(THR 124) 1511 C13NOESY_@FLYA: HB2(LEU 70) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HB3(LEU 70) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG(LEU 70) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD1(LEU 70) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD2(LEU 70) QG2(THR 124) CG2(THR 124) 937 C13NOESY_@FLYA: H(ARG 71) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HA(ARG 71) QG2(THR 124) CG2(THR 124) 1149 C13NOESY_@FLYA: H(LEU 72) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(ILE 73) QG2(THR 124) CG2(THR 124) 2580 C13NOESY_@FLYA: HA(ILE 73) QG2(THR 124) CG2(THR 124) 6985 C13NOESY_@FLYA: HB(ILE 73) QG2(THR 124) CG2(THR 124) 1743 C13NOESY_@FLYA: QG2(ILE 73) QG2(THR 124) CG2(THR 124) 731 C13NOESY_@FLYA: HG12(ILE 73) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG13(ILE 73) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD1(ILE 73) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(LYS 74) QG2(THR 124) CG2(THR 124) 1519 C13NOESY_@FLYA: HA(LYS 74) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HB2(LYS 74) QG2(THR 124) CG2(THR 124) 2552 C13NOESY_@FLYA: HB3(LYS 74) QG2(THR 124) CG2(THR 124) 2552 C13NOESY_@FLYA: HG2(LYS 74) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG3(LYS 74) QG2(THR 124) CG2(THR 124) 4151 C13NOESY_@FLYA: HD2(LYS 74) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HD3(LYS 74) QG2(THR 124) CG2(THR 124) 2552 C13NOESY_@FLYA: HE2(LYS 74) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HE3(LYS 74) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(TYR 75) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(VAL 77) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HB(VAL 77) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QG1(VAL 77) QG2(THR 124) CG2(THR 124) 937 C13NOESY_@FLYA: QG2(VAL 77) QG2(THR 124) CG2(THR 124) 937 C13NOESY_@FLYA: HB3(MET 88) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG3(MET 88) QG2(THR 124) CG2(THR 124) 6946 C13NOESY_@FLYA: QE(MET 88) QG2(THR 124) CG2(THR 124) 6948 C13NOESY_@FLYA: HA(SER 92) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QB(ALA 94) QG2(THR 124) CG2(THR 124) 5809 C13NOESY_@FLYA: H(VAL 95) QG2(THR 124) CG2(THR 124) 7747 C13NOESY_@FLYA: HA(VAL 95) QG2(THR 124) CG2(THR 124) 9125 C13NOESY_@FLYA: HB(VAL 95) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QG1(VAL 95) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QG2(VAL 95) QG2(THR 124) CG2(THR 124) 937 C13NOESY_@FLYA: QD1(LEU 98) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HB(THR 120) QG2(THR 124) CG2(THR 124) 769 C13NOESY_@FLYA: QG2(THR 120) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HA(ALA 121) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QB(ALA 121) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(GLU 123) QG2(THR 124) CG2(THR 124) 3826 C13NOESY_@FLYA: HB2(GLU 123) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(THR 124) QG2(THR 124) CG2(THR 124) 1519 C13NOESY_@FLYA: HA(THR 124) QG2(THR 124) CG2(THR 124) 1149 C13NOESY_@FLYA: HB(THR 124) QG2(THR 124) CG2(THR 124) 769 C13NOESY_@FLYA: QG2(THR 124) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(ILE 125) QG2(THR 124) CG2(THR 124) 2113 C13NOESY_@FLYA: HA(ILE 125) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HB(ILE 125) QG2(THR 124) CG2(THR 124) 7919 C13NOESY_@FLYA: QG2(ILE 125) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG12(ILE 125) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG13(ILE 125) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD1(ILE 125) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(SER 126) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(ALA 127) QG2(THR 124) CG2(THR 124) 3828 C13NOESY_@FLYA: QB(ALA 127) QG2(THR 124) CG2(THR 124) 2637 C13NOESY_@FLYA: H(ILE 128) QG2(THR 124) CG2(THR 124) 4020 C13NOESY_@FLYA: HA(ILE 128) QG2(THR 124) CG2(THR 124) 9331 C13NOESY_@FLYA: HB(ILE 128) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QG2(ILE 128) QG2(THR 124) CG2(THR 124) 6422 C13NOESY_@FLYA: HG12(ILE 128) QG2(THR 124) CG2(THR 124) 4142 C13NOESY_@FLYA: HG13(ILE 128) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD1(ILE 128) QG2(THR 124) CG2(THR 124) 731 C13NOESY_@FLYA: QG2(THR 124) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: QG2(THR 124) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: QG2(THR 124) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: QG2(THR 124) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QG2(THR 124) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QG2(THR 124) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QG2(THR 124) QB(ALA 127) CB(ALA 127) 2287 C13NOESY_@FLYA: QG2(THR 124) HA(ILE 128) CA(ILE 128) 2602 C13NOESY_@FLYA: QG2(THR 124) HB(ILE 128) CB(ILE 128) 2961 C13NOESY_@FLYA: QG2(THR 124) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: QG2(THR 124) HG12(ILE 128) CG1(ILE 128) 2190 C13NOESY_@FLYA: QG2(THR 124) HG13(ILE 128) CG1(ILE 128) 3096 C13NOESY_@FLYA: QG2(THR 124) QD1(ILE 128) CD1(ILE 128) 956 HCCHTOCSY_@ALI_@FLYA: QG2(THR 124) CG2(THR 124) HA(THR 124) HCCHTOCSY_@ALI_@FLYA: QG2(THR 124) CG2(THR 124) HB(THR 124) 327 HCCHTOCSY_@ALI_@FLYA: HA(THR 124) CA(THR 124) QG2(THR 124) HCCHTOCSY_@ALI_@FLYA: HB(THR 124) CB(THR 124) QG2(THR 124) 60 HCCHTOCSY_@ALI_@FLYA: QG2(THR 124) CG2(THR 124) QG2(THR 124) N15NOESY_@FLYA: QG2(THR 124) H(LEU 70) N(LEU 70) 2361 N15NOESY_@FLYA: QG2(THR 124) H(ARG 71) N(ARG 71) N15NOESY_@FLYA: QG2(THR 124) H(LEU 72) N(LEU 72) N15NOESY_@FLYA: QG2(THR 124) H(ILE 73) N(ILE 73) N15NOESY_@FLYA: QG2(THR 124) H(LYS 74) N(LYS 74) 679 N15NOESY_@FLYA: QG2(THR 124) H(TYR 75) N(TYR 75) 225 N15NOESY_@FLYA: QG2(THR 124) H(VAL 77) N(VAL 77) 652 N15NOESY_@FLYA: QG2(THR 124) H(VAL 95) N(VAL 95) 1184 N15NOESY_@FLYA: QG2(THR 124) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: QG2(THR 124) H(THR 124) N(THR 124) 979 N15NOESY_@FLYA: QG2(THR 124) H(ILE 125) N(ILE 125) 71 N15NOESY_@FLYA: QG2(THR 124) H(SER 126) N(SER 126) 740 N15NOESY_@FLYA: QG2(THR 124) H(ALA 127) N(ALA 127) 1106 N15NOESY_@FLYA: QG2(THR 124) H(ILE 128) N(ILE 128) 1195 CG2 124 THR C13NOESY_@FLYA: QG2(ILE 54) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HB2(LEU 58) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD1(LEU 58) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD2(LEU 58) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QB(ALA 69) QG2(THR 124) CG2(THR 124) 4779 C13NOESY_@FLYA: H(LEU 70) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HA(LEU 70) QG2(THR 124) CG2(THR 124) 1511 C13NOESY_@FLYA: HB2(LEU 70) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HB3(LEU 70) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG(LEU 70) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD1(LEU 70) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD2(LEU 70) QG2(THR 124) CG2(THR 124) 937 C13NOESY_@FLYA: H(ARG 71) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HA(ARG 71) QG2(THR 124) CG2(THR 124) 1149 C13NOESY_@FLYA: H(LEU 72) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(ILE 73) QG2(THR 124) CG2(THR 124) 2580 C13NOESY_@FLYA: HA(ILE 73) QG2(THR 124) CG2(THR 124) 6985 C13NOESY_@FLYA: HB(ILE 73) QG2(THR 124) CG2(THR 124) 1743 C13NOESY_@FLYA: QG2(ILE 73) QG2(THR 124) CG2(THR 124) 731 C13NOESY_@FLYA: HG12(ILE 73) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG13(ILE 73) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD1(ILE 73) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(LYS 74) QG2(THR 124) CG2(THR 124) 1519 C13NOESY_@FLYA: HA(LYS 74) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HB2(LYS 74) QG2(THR 124) CG2(THR 124) 2552 C13NOESY_@FLYA: HB3(LYS 74) QG2(THR 124) CG2(THR 124) 2552 C13NOESY_@FLYA: HG2(LYS 74) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG3(LYS 74) QG2(THR 124) CG2(THR 124) 4151 C13NOESY_@FLYA: HD2(LYS 74) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HD3(LYS 74) QG2(THR 124) CG2(THR 124) 2552 C13NOESY_@FLYA: HE2(LYS 74) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HE3(LYS 74) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(TYR 75) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(VAL 77) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HB(VAL 77) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QG1(VAL 77) QG2(THR 124) CG2(THR 124) 937 C13NOESY_@FLYA: QG2(VAL 77) QG2(THR 124) CG2(THR 124) 937 C13NOESY_@FLYA: HB3(MET 88) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG3(MET 88) QG2(THR 124) CG2(THR 124) 6946 C13NOESY_@FLYA: QE(MET 88) QG2(THR 124) CG2(THR 124) 6948 C13NOESY_@FLYA: HA(SER 92) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QB(ALA 94) QG2(THR 124) CG2(THR 124) 5809 C13NOESY_@FLYA: H(VAL 95) QG2(THR 124) CG2(THR 124) 7747 C13NOESY_@FLYA: HA(VAL 95) QG2(THR 124) CG2(THR 124) 9125 C13NOESY_@FLYA: HB(VAL 95) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QG1(VAL 95) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QG2(VAL 95) QG2(THR 124) CG2(THR 124) 937 C13NOESY_@FLYA: QD1(LEU 98) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HB(THR 120) QG2(THR 124) CG2(THR 124) 769 C13NOESY_@FLYA: QG2(THR 120) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HA(ALA 121) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QB(ALA 121) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(GLU 123) QG2(THR 124) CG2(THR 124) 3826 C13NOESY_@FLYA: HB2(GLU 123) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(THR 124) QG2(THR 124) CG2(THR 124) 1519 C13NOESY_@FLYA: HA(THR 124) QG2(THR 124) CG2(THR 124) 1149 C13NOESY_@FLYA: HB(THR 124) QG2(THR 124) CG2(THR 124) 769 C13NOESY_@FLYA: QG2(THR 124) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(ILE 125) QG2(THR 124) CG2(THR 124) 2113 C13NOESY_@FLYA: HA(ILE 125) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HB(ILE 125) QG2(THR 124) CG2(THR 124) 7919 C13NOESY_@FLYA: QG2(ILE 125) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG12(ILE 125) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG13(ILE 125) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD1(ILE 125) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(SER 126) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(ALA 127) QG2(THR 124) CG2(THR 124) 3828 C13NOESY_@FLYA: QB(ALA 127) QG2(THR 124) CG2(THR 124) 2637 C13NOESY_@FLYA: H(ILE 128) QG2(THR 124) CG2(THR 124) 4020 C13NOESY_@FLYA: HA(ILE 128) QG2(THR 124) CG2(THR 124) 9331 C13NOESY_@FLYA: HB(ILE 128) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QG2(ILE 128) QG2(THR 124) CG2(THR 124) 6422 C13NOESY_@FLYA: HG12(ILE 128) QG2(THR 124) CG2(THR 124) 4142 C13NOESY_@FLYA: HG13(ILE 128) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD1(ILE 128) QG2(THR 124) CG2(THR 124) 731 CcoNH_@ALI_@FLYA: H(ILE 125) N(ILE 125) CG2(THR 124) 2 HCCHTOCSY_@ALI_@FLYA: QG2(THR 124) CG2(THR 124) HA(THR 124) HCCHTOCSY_@ALI_@FLYA: QG2(THR 124) CG2(THR 124) HB(THR 124) 327 HCCHTOCSY_@ALI_@FLYA: QG2(THR 124) CG2(THR 124) QG2(THR 124) N 125 ILE CBCANH_@FLYA: H(ILE 125) N(ILE 125) CA(THR 124) CBCANH_@FLYA: H(ILE 125) N(ILE 125) CB(THR 124) 380 CBCANH_@FLYA: H(ILE 125) N(ILE 125) CA(ILE 125) 11 CBCANH_@FLYA: H(ILE 125) N(ILE 125) CB(ILE 125) 46 CBCAcoNH_@FLYA: H(ILE 125) N(ILE 125) CA(THR 124) CBCAcoNH_@FLYA: H(ILE 125) N(ILE 125) CB(THR 124) 246 CcoNH_@ALI_@FLYA: H(ILE 125) N(ILE 125) CA(THR 124) 382 CcoNH_@ALI_@FLYA: H(ILE 125) N(ILE 125) CB(THR 124) CcoNH_@ALI_@FLYA: H(ILE 125) N(ILE 125) CG2(THR 124) 2 N15HSQC_@FLYA: N(ILE 125) H(ILE 125) 103 N15NOESY_@FLYA: QD2(LEU 70) H(ILE 125) N(ILE 125) 618 N15NOESY_@FLYA: HB3(LYS 74) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HB(VAL 95) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: QG1(VAL 95) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: QG2(VAL 95) H(ILE 125) N(ILE 125) 618 N15NOESY_@FLYA: HA(ARG 96) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HE1(PHE 99) H(ILE 125) N(ILE 125) 1014 N15NOESY_@FLYA: HZ(PHE 99) H(ILE 125) N(ILE 125) 1014 N15NOESY_@FLYA: QG2(THR 120) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HA(ALA 121) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: QB(ALA 121) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: H(HIS 122) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HA(HIS 122) H(ILE 125) N(ILE 125) 767 N15NOESY_@FLYA: HB3(HIS 122) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: H(GLU 123) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HA(GLU 123) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HB2(GLU 123) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HB3(GLU 123) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: H(THR 124) H(ILE 125) N(ILE 125) 192 N15NOESY_@FLYA: HA(THR 124) H(ILE 125) N(ILE 125) 74 N15NOESY_@FLYA: HB(THR 124) H(ILE 125) N(ILE 125) 305 N15NOESY_@FLYA: QG2(THR 124) H(ILE 125) N(ILE 125) 71 N15NOESY_@FLYA: H(ILE 125) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HA(ILE 125) H(ILE 125) N(ILE 125) 767 N15NOESY_@FLYA: HB(ILE 125) H(ILE 125) N(ILE 125) 556 N15NOESY_@FLYA: QG2(ILE 125) H(ILE 125) N(ILE 125) 71 N15NOESY_@FLYA: HG12(ILE 125) H(ILE 125) N(ILE 125) 998 N15NOESY_@FLYA: HG13(ILE 125) H(ILE 125) N(ILE 125) 59 N15NOESY_@FLYA: QD1(ILE 125) H(ILE 125) N(ILE 125) 618 N15NOESY_@FLYA: H(SER 126) H(ILE 125) N(ILE 125) 656 N15NOESY_@FLYA: HA(SER 126) H(ILE 125) N(ILE 125) 305 N15NOESY_@FLYA: HB2(SER 126) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HB3(SER 126) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: H(ALA 127) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: QB(ALA 127) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: H(ILE 128) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HB(ILE 128) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HG13(ILE 128) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: QD1(ILE 128) H(ILE 125) N(ILE 125) 1183 H 125 ILE C13NOESY_@FLYA: H(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: H(ILE 125) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: H(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: H(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(ILE 125) QG2(VAL 95) CG2(VAL 95) 129 C13NOESY_@FLYA: H(ILE 125) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: H(ILE 125) HE1(PHE 99) CE1(PHE 99) 7533 C13NOESY_@FLYA: H(ILE 125) HZ(PHE 99) CZ(PHE 99) 8567 C13NOESY_@FLYA: H(ILE 125) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: H(ILE 125) HA(ALA 121) CA(ALA 121) 5813 C13NOESY_@FLYA: H(ILE 125) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: H(ILE 125) HA(HIS 122) CA(HIS 122) 2841 C13NOESY_@FLYA: H(ILE 125) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(ILE 125) HA(GLU 123) CA(GLU 123) 1021 C13NOESY_@FLYA: H(ILE 125) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(ILE 125) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(ILE 125) HA(THR 124) CA(THR 124) 3499 C13NOESY_@FLYA: H(ILE 125) HB(THR 124) CB(THR 124) 1974 C13NOESY_@FLYA: H(ILE 125) QG2(THR 124) CG2(THR 124) 2113 C13NOESY_@FLYA: H(ILE 125) HA(ILE 125) CA(ILE 125) 1258 C13NOESY_@FLYA: H(ILE 125) HB(ILE 125) CB(ILE 125) 982 C13NOESY_@FLYA: H(ILE 125) QG2(ILE 125) CG2(ILE 125) 280 C13NOESY_@FLYA: H(ILE 125) HG12(ILE 125) CG1(ILE 125) 1947 C13NOESY_@FLYA: H(ILE 125) HG13(ILE 125) CG1(ILE 125) 2556 C13NOESY_@FLYA: H(ILE 125) QD1(ILE 125) CD1(ILE 125) 333 C13NOESY_@FLYA: H(ILE 125) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: H(ILE 125) HB2(SER 126) CB(SER 126) 5797 C13NOESY_@FLYA: H(ILE 125) HB3(SER 126) CB(SER 126) 5795 C13NOESY_@FLYA: H(ILE 125) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(ILE 125) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: H(ILE 125) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(ILE 125) QD1(ILE 128) CD1(ILE 128) 2253 CBCANH_@FLYA: H(ILE 125) N(ILE 125) CA(THR 124) CBCANH_@FLYA: H(ILE 125) N(ILE 125) CB(THR 124) 380 CBCANH_@FLYA: H(ILE 125) N(ILE 125) CA(ILE 125) 11 CBCANH_@FLYA: H(ILE 125) N(ILE 125) CB(ILE 125) 46 CBCAcoNH_@FLYA: H(ILE 125) N(ILE 125) CA(THR 124) CBCAcoNH_@FLYA: H(ILE 125) N(ILE 125) CB(THR 124) 246 CcoNH_@ALI_@FLYA: H(ILE 125) N(ILE 125) CA(THR 124) 382 CcoNH_@ALI_@FLYA: H(ILE 125) N(ILE 125) CB(THR 124) CcoNH_@ALI_@FLYA: H(ILE 125) N(ILE 125) CG2(THR 124) 2 N15HSQC_@FLYA: N(ILE 125) H(ILE 125) 103 N15NOESY_@FLYA: H(ILE 125) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: H(ILE 125) H(GLU 123) N(GLU 123) 2076 N15NOESY_@FLYA: H(ILE 125) H(THR 124) N(THR 124) 678 N15NOESY_@FLYA: QD2(LEU 70) H(ILE 125) N(ILE 125) 618 N15NOESY_@FLYA: HB3(LYS 74) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HB(VAL 95) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: QG1(VAL 95) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: QG2(VAL 95) H(ILE 125) N(ILE 125) 618 N15NOESY_@FLYA: HA(ARG 96) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HE1(PHE 99) H(ILE 125) N(ILE 125) 1014 N15NOESY_@FLYA: HZ(PHE 99) H(ILE 125) N(ILE 125) 1014 N15NOESY_@FLYA: QG2(THR 120) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HA(ALA 121) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: QB(ALA 121) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: H(HIS 122) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HA(HIS 122) H(ILE 125) N(ILE 125) 767 N15NOESY_@FLYA: HB3(HIS 122) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: H(GLU 123) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HA(GLU 123) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HB2(GLU 123) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HB3(GLU 123) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: H(THR 124) H(ILE 125) N(ILE 125) 192 N15NOESY_@FLYA: HA(THR 124) H(ILE 125) N(ILE 125) 74 N15NOESY_@FLYA: HB(THR 124) H(ILE 125) N(ILE 125) 305 N15NOESY_@FLYA: QG2(THR 124) H(ILE 125) N(ILE 125) 71 N15NOESY_@FLYA: H(ILE 125) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HA(ILE 125) H(ILE 125) N(ILE 125) 767 N15NOESY_@FLYA: HB(ILE 125) H(ILE 125) N(ILE 125) 556 N15NOESY_@FLYA: QG2(ILE 125) H(ILE 125) N(ILE 125) 71 N15NOESY_@FLYA: HG12(ILE 125) H(ILE 125) N(ILE 125) 998 N15NOESY_@FLYA: HG13(ILE 125) H(ILE 125) N(ILE 125) 59 N15NOESY_@FLYA: QD1(ILE 125) H(ILE 125) N(ILE 125) 618 N15NOESY_@FLYA: H(SER 126) H(ILE 125) N(ILE 125) 656 N15NOESY_@FLYA: HA(SER 126) H(ILE 125) N(ILE 125) 305 N15NOESY_@FLYA: HB2(SER 126) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HB3(SER 126) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: H(ALA 127) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: QB(ALA 127) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: H(ILE 128) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HB(ILE 128) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HG13(ILE 128) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: QD1(ILE 128) H(ILE 125) N(ILE 125) 1183 N15NOESY_@FLYA: H(ILE 125) H(SER 126) N(SER 126) 520 N15NOESY_@FLYA: H(ILE 125) H(ALA 127) N(ALA 127) 1077 N15NOESY_@FLYA: H(ILE 125) H(ILE 128) N(ILE 128) CA 125 ILE C13NOESY_@FLYA: QD2(LEU 70) HA(ILE 125) CA(ILE 125) 1034 C13NOESY_@FLYA: QG2(ILE 73) HA(ILE 125) CA(ILE 125) 1503 C13NOESY_@FLYA: HA(SER 92) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HB(VAL 95) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: QG1(VAL 95) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: QG2(VAL 95) HA(ILE 125) CA(ILE 125) 1034 C13NOESY_@FLYA: H(ARG 96) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HE1(PHE 99) HA(ILE 125) CA(ILE 125) 8745 C13NOESY_@FLYA: HZ(PHE 99) HA(ILE 125) CA(ILE 125) 8745 C13NOESY_@FLYA: H(THR 124) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HA(THR 124) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HB(THR 124) HA(ILE 125) CA(ILE 125) 9309 C13NOESY_@FLYA: QG2(THR 124) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: H(ILE 125) HA(ILE 125) CA(ILE 125) 1258 C13NOESY_@FLYA: HA(ILE 125) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HB(ILE 125) HA(ILE 125) CA(ILE 125) 2587 C13NOESY_@FLYA: QG2(ILE 125) HA(ILE 125) CA(ILE 125) 987 C13NOESY_@FLYA: HG12(ILE 125) HA(ILE 125) CA(ILE 125) 4942 C13NOESY_@FLYA: HG13(ILE 125) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: QD1(ILE 125) HA(ILE 125) CA(ILE 125) 1034 C13NOESY_@FLYA: H(SER 126) HA(ILE 125) CA(ILE 125) 3114 C13NOESY_@FLYA: HA(SER 126) HA(ILE 125) CA(ILE 125) 9309 C13NOESY_@FLYA: HB3(SER 126) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: H(ALA 127) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: QB(ALA 127) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: H(ILE 128) HA(ILE 125) CA(ILE 125) 174 C13NOESY_@FLYA: HA(ILE 128) HA(ILE 125) CA(ILE 125) 9764 C13NOESY_@FLYA: HB(ILE 128) HA(ILE 125) CA(ILE 125) 1608 C13NOESY_@FLYA: QG2(ILE 128) HA(ILE 125) CA(ILE 125) 4463 C13NOESY_@FLYA: HG12(ILE 128) HA(ILE 125) CA(ILE 125) 5442 C13NOESY_@FLYA: HG13(ILE 128) HA(ILE 125) CA(ILE 125) 9165 C13NOESY_@FLYA: QD1(ILE 128) HA(ILE 125) CA(ILE 125) 1503 C13NOESY_@FLYA: H(PHE 129) HA(ILE 125) CA(ILE 125) 3114 C13NOESY_@FLYA: HB2(PHE 129) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HZ(PHE 129) HA(ILE 125) CA(ILE 125) 8742 C13NOESY_@FLYA: HE2(PHE 129) HA(ILE 125) CA(ILE 125) 3114 C13NOESY_@FLYA: HD2(PHE 129) HA(ILE 125) CA(ILE 125) 3114 CBCANH_@FLYA: H(ILE 125) N(ILE 125) CA(ILE 125) 11 CBCANH_@FLYA: H(SER 126) N(SER 126) CA(ILE 125) 283 CBCAcoNH_@FLYA: H(SER 126) N(SER 126) CA(ILE 125) 126 CcoNH_@ALI_@FLYA: H(SER 126) N(SER 126) CA(ILE 125) 274 HCCHTOCSY_@ALI_@FLYA: HA(ILE 125) CA(ILE 125) HA(ILE 125) HCCHTOCSY_@ALI_@FLYA: HA(ILE 125) CA(ILE 125) HB(ILE 125) 266 HCCHTOCSY_@ALI_@FLYA: HA(ILE 125) CA(ILE 125) QG2(ILE 125) HCCHTOCSY_@ALI_@FLYA: HA(ILE 125) CA(ILE 125) HG12(ILE 125) HCCHTOCSY_@ALI_@FLYA: HA(ILE 125) CA(ILE 125) HG13(ILE 125) HCCHTOCSY_@ALI_@FLYA: HA(ILE 125) CA(ILE 125) QD1(ILE 125) HA 125 ILE C13NOESY_@FLYA: HA(ILE 125) QD2(LEU 70) CD2(LEU 70) 8691 C13NOESY_@FLYA: HA(ILE 125) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HA(ILE 125) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HA(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HA(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HA(ILE 125) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HA(ILE 125) HG3(ARG 96) CG(ARG 96) 9141 C13NOESY_@FLYA: HA(ILE 125) HE1(PHE 99) CE1(PHE 99) 1640 C13NOESY_@FLYA: HA(ILE 125) HZ(PHE 99) CZ(PHE 99) 1374 C13NOESY_@FLYA: HA(ILE 125) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HA(ILE 125) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HA(ILE 125) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD2(LEU 70) HA(ILE 125) CA(ILE 125) 1034 C13NOESY_@FLYA: QG2(ILE 73) HA(ILE 125) CA(ILE 125) 1503 C13NOESY_@FLYA: HA(SER 92) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HB(VAL 95) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: QG1(VAL 95) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: QG2(VAL 95) HA(ILE 125) CA(ILE 125) 1034 C13NOESY_@FLYA: H(ARG 96) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HE1(PHE 99) HA(ILE 125) CA(ILE 125) 8745 C13NOESY_@FLYA: HZ(PHE 99) HA(ILE 125) CA(ILE 125) 8745 C13NOESY_@FLYA: H(THR 124) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HA(THR 124) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HB(THR 124) HA(ILE 125) CA(ILE 125) 9309 C13NOESY_@FLYA: QG2(THR 124) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: H(ILE 125) HA(ILE 125) CA(ILE 125) 1258 C13NOESY_@FLYA: HA(ILE 125) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HB(ILE 125) HA(ILE 125) CA(ILE 125) 2587 C13NOESY_@FLYA: QG2(ILE 125) HA(ILE 125) CA(ILE 125) 987 C13NOESY_@FLYA: HG12(ILE 125) HA(ILE 125) CA(ILE 125) 4942 C13NOESY_@FLYA: HG13(ILE 125) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: QD1(ILE 125) HA(ILE 125) CA(ILE 125) 1034 C13NOESY_@FLYA: H(SER 126) HA(ILE 125) CA(ILE 125) 3114 C13NOESY_@FLYA: HA(SER 126) HA(ILE 125) CA(ILE 125) 9309 C13NOESY_@FLYA: HB3(SER 126) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: H(ALA 127) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: QB(ALA 127) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: H(ILE 128) HA(ILE 125) CA(ILE 125) 174 C13NOESY_@FLYA: HA(ILE 128) HA(ILE 125) CA(ILE 125) 9764 C13NOESY_@FLYA: HB(ILE 128) HA(ILE 125) CA(ILE 125) 1608 C13NOESY_@FLYA: QG2(ILE 128) HA(ILE 125) CA(ILE 125) 4463 C13NOESY_@FLYA: HG12(ILE 128) HA(ILE 125) CA(ILE 125) 5442 C13NOESY_@FLYA: HG13(ILE 128) HA(ILE 125) CA(ILE 125) 9165 C13NOESY_@FLYA: QD1(ILE 128) HA(ILE 125) CA(ILE 125) 1503 C13NOESY_@FLYA: H(PHE 129) HA(ILE 125) CA(ILE 125) 3114 C13NOESY_@FLYA: HB2(PHE 129) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HZ(PHE 129) HA(ILE 125) CA(ILE 125) 8742 C13NOESY_@FLYA: HE2(PHE 129) HA(ILE 125) CA(ILE 125) 3114 C13NOESY_@FLYA: HD2(PHE 129) HA(ILE 125) CA(ILE 125) 3114 C13NOESY_@FLYA: HA(ILE 125) HB(ILE 125) CB(ILE 125) 3118 C13NOESY_@FLYA: HA(ILE 125) QG2(ILE 125) CG2(ILE 125) 2166 C13NOESY_@FLYA: HA(ILE 125) HG12(ILE 125) CG1(ILE 125) 1886 C13NOESY_@FLYA: HA(ILE 125) HG13(ILE 125) CG1(ILE 125) 5172 C13NOESY_@FLYA: HA(ILE 125) QD1(ILE 125) CD1(ILE 125) 666 C13NOESY_@FLYA: HA(ILE 125) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HA(ILE 125) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HA(ILE 125) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HA(ILE 125) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HA(ILE 125) HB(ILE 128) CB(ILE 128) 1140 C13NOESY_@FLYA: HA(ILE 125) QG2(ILE 128) CG2(ILE 128) 3213 C13NOESY_@FLYA: HA(ILE 125) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(ILE 125) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(ILE 125) QD1(ILE 128) CD1(ILE 128) 1440 C13NOESY_@FLYA: HA(ILE 125) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HA(ILE 125) HD2(PHE 129) CD1(PHE 129) 557 C13NOESY_@FLYA: HA(ILE 125) HE2(PHE 129) CE1(PHE 129) 557 C13NOESY_@FLYA: HA(ILE 125) HZ(PHE 129) CZ(PHE 129) HCCHTOCSY_@ALI_@FLYA: HA(ILE 125) CA(ILE 125) HA(ILE 125) HCCHTOCSY_@ALI_@FLYA: HB(ILE 125) CB(ILE 125) HA(ILE 125) 1111 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 125) CG2(ILE 125) HA(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 125) CG1(ILE 125) HA(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 125) CG1(ILE 125) HA(ILE 125) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 125) CD1(ILE 125) HA(ILE 125) HCCHTOCSY_@ALI_@FLYA: HA(ILE 125) CA(ILE 125) HB(ILE 125) 266 HCCHTOCSY_@ALI_@FLYA: HA(ILE 125) CA(ILE 125) QG2(ILE 125) HCCHTOCSY_@ALI_@FLYA: HA(ILE 125) CA(ILE 125) HG12(ILE 125) HCCHTOCSY_@ALI_@FLYA: HA(ILE 125) CA(ILE 125) HG13(ILE 125) HCCHTOCSY_@ALI_@FLYA: HA(ILE 125) CA(ILE 125) QD1(ILE 125) N15NOESY_@FLYA: HA(ILE 125) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HA(ILE 125) H(THR 124) N(THR 124) N15NOESY_@FLYA: HA(ILE 125) H(ILE 125) N(ILE 125) 767 N15NOESY_@FLYA: HA(ILE 125) H(SER 126) N(SER 126) N15NOESY_@FLYA: HA(ILE 125) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HA(ILE 125) H(ILE 128) N(ILE 128) 955 N15NOESY_@FLYA: HA(ILE 125) H(PHE 129) N(PHE 129) CB 125 ILE C13NOESY_@FLYA: QD2(LEU 70) HB(ILE 125) CB(ILE 125) 1334 C13NOESY_@FLYA: HB(VAL 95) HB(ILE 125) CB(ILE 125) 2781 C13NOESY_@FLYA: QG1(VAL 95) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HA(ARG 96) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HG2(ARG 96) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HE(ARG 96) HB(ILE 125) CB(ILE 125) 971 C13NOESY_@FLYA: HD1(PHE 99) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HE1(PHE 99) HB(ILE 125) CB(ILE 125) 286 C13NOESY_@FLYA: HZ(PHE 99) HB(ILE 125) CB(ILE 125) 286 C13NOESY_@FLYA: HE2(PHE 99) HB(ILE 125) CB(ILE 125) 286 C13NOESY_@FLYA: HA(ALA 121) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: QB(ALA 121) HB(ILE 125) CB(ILE 125) 2680 C13NOESY_@FLYA: H(HIS 122) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HA(HIS 122) HB(ILE 125) CB(ILE 125) 3118 C13NOESY_@FLYA: HB3(HIS 122) HB(ILE 125) CB(ILE 125) 9267 C13NOESY_@FLYA: HD1(HIS 122) HB(ILE 125) CB(ILE 125) 982 C13NOESY_@FLYA: H(GLU 123) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HA(GLU 123) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: H(THR 124) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HA(THR 124) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HB(THR 124) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: QG2(THR 124) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: H(ILE 125) HB(ILE 125) CB(ILE 125) 982 C13NOESY_@FLYA: HA(ILE 125) HB(ILE 125) CB(ILE 125) 3118 C13NOESY_@FLYA: HB(ILE 125) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: QG2(ILE 125) HB(ILE 125) CB(ILE 125) 810 C13NOESY_@FLYA: HG12(ILE 125) HB(ILE 125) CB(ILE 125) 2680 C13NOESY_@FLYA: HG13(ILE 125) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: QD1(ILE 125) HB(ILE 125) CB(ILE 125) 1334 C13NOESY_@FLYA: H(SER 126) HB(ILE 125) CB(ILE 125) 1698 C13NOESY_@FLYA: HA(SER 126) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HB2(SER 126) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HB3(SER 126) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: H(ALA 127) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: H(ILE 128) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HB(ILE 128) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: QD1(ILE 128) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: H(PHE 129) HB(ILE 125) CB(ILE 125) 1698 C13NOESY_@FLYA: HE2(PHE 129) HB(ILE 125) CB(ILE 125) 1698 C13NOESY_@FLYA: HD2(PHE 129) HB(ILE 125) CB(ILE 125) 1698 CBCANH_@FLYA: H(ILE 125) N(ILE 125) CB(ILE 125) 46 CBCANH_@FLYA: H(SER 126) N(SER 126) CB(ILE 125) 314 CBCAcoNH_@FLYA: H(SER 126) N(SER 126) CB(ILE 125) 228 CcoNH_@ALI_@FLYA: H(SER 126) N(SER 126) CB(ILE 125) HCCHTOCSY_@ALI_@FLYA: HB(ILE 125) CB(ILE 125) HA(ILE 125) 1111 HCCHTOCSY_@ALI_@FLYA: HB(ILE 125) CB(ILE 125) HB(ILE 125) HCCHTOCSY_@ALI_@FLYA: HB(ILE 125) CB(ILE 125) QG2(ILE 125) 115 HCCHTOCSY_@ALI_@FLYA: HB(ILE 125) CB(ILE 125) HG12(ILE 125) 744 HCCHTOCSY_@ALI_@FLYA: HB(ILE 125) CB(ILE 125) HG13(ILE 125) HCCHTOCSY_@ALI_@FLYA: HB(ILE 125) CB(ILE 125) QD1(ILE 125) HB 125 ILE C13NOESY_@FLYA: HB(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HB(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HB(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB(ILE 125) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: HB(ILE 125) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HB(ILE 125) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HB(ILE 125) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HB(ILE 125) HE1(PHE 99) CE1(PHE 99) 1220 C13NOESY_@FLYA: HB(ILE 125) HE2(PHE 99) CE1(PHE 99) 1220 C13NOESY_@FLYA: HB(ILE 125) HZ(PHE 99) CZ(PHE 99) 855 C13NOESY_@FLYA: HB(ILE 125) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HB(ILE 125) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HB(ILE 125) HA(HIS 122) CA(HIS 122) 417 C13NOESY_@FLYA: HB(ILE 125) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB(ILE 125) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: HB(ILE 125) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HB(ILE 125) HB(THR 124) CB(THR 124) 8253 C13NOESY_@FLYA: HB(ILE 125) QG2(THR 124) CG2(THR 124) 7919 C13NOESY_@FLYA: HB(ILE 125) HA(ILE 125) CA(ILE 125) 2587 C13NOESY_@FLYA: QD2(LEU 70) HB(ILE 125) CB(ILE 125) 1334 C13NOESY_@FLYA: HB(VAL 95) HB(ILE 125) CB(ILE 125) 2781 C13NOESY_@FLYA: QG1(VAL 95) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HA(ARG 96) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HG2(ARG 96) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HE(ARG 96) HB(ILE 125) CB(ILE 125) 971 C13NOESY_@FLYA: HD1(PHE 99) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HE1(PHE 99) HB(ILE 125) CB(ILE 125) 286 C13NOESY_@FLYA: HZ(PHE 99) HB(ILE 125) CB(ILE 125) 286 C13NOESY_@FLYA: HE2(PHE 99) HB(ILE 125) CB(ILE 125) 286 C13NOESY_@FLYA: HA(ALA 121) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: QB(ALA 121) HB(ILE 125) CB(ILE 125) 2680 C13NOESY_@FLYA: H(HIS 122) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HA(HIS 122) HB(ILE 125) CB(ILE 125) 3118 C13NOESY_@FLYA: HB3(HIS 122) HB(ILE 125) CB(ILE 125) 9267 C13NOESY_@FLYA: HD1(HIS 122) HB(ILE 125) CB(ILE 125) 982 C13NOESY_@FLYA: H(GLU 123) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HA(GLU 123) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: H(THR 124) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HA(THR 124) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HB(THR 124) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: QG2(THR 124) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: H(ILE 125) HB(ILE 125) CB(ILE 125) 982 C13NOESY_@FLYA: HA(ILE 125) HB(ILE 125) CB(ILE 125) 3118 C13NOESY_@FLYA: HB(ILE 125) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: QG2(ILE 125) HB(ILE 125) CB(ILE 125) 810 C13NOESY_@FLYA: HG12(ILE 125) HB(ILE 125) CB(ILE 125) 2680 C13NOESY_@FLYA: HG13(ILE 125) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: QD1(ILE 125) HB(ILE 125) CB(ILE 125) 1334 C13NOESY_@FLYA: H(SER 126) HB(ILE 125) CB(ILE 125) 1698 C13NOESY_@FLYA: HA(SER 126) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HB2(SER 126) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HB3(SER 126) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: H(ALA 127) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: H(ILE 128) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HB(ILE 128) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: QD1(ILE 128) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: H(PHE 129) HB(ILE 125) CB(ILE 125) 1698 C13NOESY_@FLYA: HE2(PHE 129) HB(ILE 125) CB(ILE 125) 1698 C13NOESY_@FLYA: HD2(PHE 129) HB(ILE 125) CB(ILE 125) 1698 C13NOESY_@FLYA: HB(ILE 125) QG2(ILE 125) CG2(ILE 125) 288 C13NOESY_@FLYA: HB(ILE 125) HG12(ILE 125) CG1(ILE 125) 2402 C13NOESY_@FLYA: HB(ILE 125) HG13(ILE 125) CG1(ILE 125) 349 C13NOESY_@FLYA: HB(ILE 125) QD1(ILE 125) CD1(ILE 125) 829 C13NOESY_@FLYA: HB(ILE 125) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HB(ILE 125) HB2(SER 126) CB(SER 126) 5093 C13NOESY_@FLYA: HB(ILE 125) HB3(SER 126) CB(SER 126) 5094 C13NOESY_@FLYA: HB(ILE 125) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HB(ILE 125) QD1(ILE 128) CD1(ILE 128) 3886 C13NOESY_@FLYA: HB(ILE 125) HD2(PHE 129) CD1(PHE 129) 8714 C13NOESY_@FLYA: HB(ILE 125) HE2(PHE 129) CE1(PHE 129) 8714 HCCHTOCSY_@ALI_@FLYA: HB(ILE 125) CB(ILE 125) HA(ILE 125) 1111 HCCHTOCSY_@ALI_@FLYA: HA(ILE 125) CA(ILE 125) HB(ILE 125) 266 HCCHTOCSY_@ALI_@FLYA: HB(ILE 125) CB(ILE 125) HB(ILE 125) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 125) CG2(ILE 125) HB(ILE 125) 130 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 125) CG1(ILE 125) HB(ILE 125) 932 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 125) CG1(ILE 125) HB(ILE 125) 634 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 125) CD1(ILE 125) HB(ILE 125) HCCHTOCSY_@ALI_@FLYA: HB(ILE 125) CB(ILE 125) QG2(ILE 125) 115 HCCHTOCSY_@ALI_@FLYA: HB(ILE 125) CB(ILE 125) HG12(ILE 125) 744 HCCHTOCSY_@ALI_@FLYA: HB(ILE 125) CB(ILE 125) HG13(ILE 125) HCCHTOCSY_@ALI_@FLYA: HB(ILE 125) CB(ILE 125) QD1(ILE 125) N15NOESY_@FLYA: HB(ILE 125) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HB(ILE 125) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HB(ILE 125) HD1(HIS 122) ND1(HIS 122) 1791 N15NOESY_@FLYA: HB(ILE 125) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HB(ILE 125) H(THR 124) N(THR 124) N15NOESY_@FLYA: HB(ILE 125) H(ILE 125) N(ILE 125) 556 N15NOESY_@FLYA: HB(ILE 125) H(SER 126) N(SER 126) 216 N15NOESY_@FLYA: HB(ILE 125) H(ALA 127) N(ALA 127) 3296 N15NOESY_@FLYA: HB(ILE 125) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: HB(ILE 125) H(PHE 129) N(PHE 129) 216 QG2 125 ILE C13NOESY_@FLYA: QG2(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QG2(ILE 125) HA(SER 92) CA(SER 92) 8237 C13NOESY_@FLYA: QG2(ILE 125) HB2(SER 92) CB(SER 92) 8239 C13NOESY_@FLYA: QG2(ILE 125) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: QG2(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QG2(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QG2(ILE 125) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG2(ILE 125) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: QG2(ILE 125) HB2(ARG 96) CB(ARG 96) 1163 C13NOESY_@FLYA: QG2(ILE 125) HB3(ARG 96) CB(ARG 96) 1163 C13NOESY_@FLYA: QG2(ILE 125) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: QG2(ILE 125) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: QG2(ILE 125) HD2(ARG 96) CD(ARG 96) 2763 C13NOESY_@FLYA: QG2(ILE 125) HD3(ARG 96) CD(ARG 96) 939 C13NOESY_@FLYA: QG2(ILE 125) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: QG2(ILE 125) HE1(PHE 99) CE1(PHE 99) 180 C13NOESY_@FLYA: QG2(ILE 125) HE2(PHE 99) CE1(PHE 99) 180 C13NOESY_@FLYA: QG2(ILE 125) HZ(PHE 99) CZ(PHE 99) 1231 C13NOESY_@FLYA: QG2(ILE 125) QB(ALA 121) CB(ALA 121) 6733 C13NOESY_@FLYA: QG2(ILE 125) HA(HIS 122) CA(HIS 122) 74 C13NOESY_@FLYA: QG2(ILE 125) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: QG2(ILE 125) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QG2(ILE 125) HA(ILE 125) CA(ILE 125) 987 C13NOESY_@FLYA: QG2(ILE 125) HB(ILE 125) CB(ILE 125) 810 C13NOESY_@FLYA: QD2(LEU 70) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HA(SER 92) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HB2(SER 92) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HB3(SER 92) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HB(VAL 95) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: QG1(VAL 95) QG2(ILE 125) CG2(ILE 125) 7135 C13NOESY_@FLYA: QG2(VAL 95) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: H(ARG 96) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HA(ARG 96) QG2(ILE 125) CG2(ILE 125) 4282 C13NOESY_@FLYA: HB2(ARG 96) QG2(ILE 125) CG2(ILE 125) 6006 C13NOESY_@FLYA: HB3(ARG 96) QG2(ILE 125) CG2(ILE 125) 6006 C13NOESY_@FLYA: HG2(ARG 96) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HD2(ARG 96) QG2(ILE 125) CG2(ILE 125) 6923 C13NOESY_@FLYA: HD3(ARG 96) QG2(ILE 125) CG2(ILE 125) 2293 C13NOESY_@FLYA: HE(ARG 96) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HD1(PHE 99) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HE1(PHE 99) QG2(ILE 125) CG2(ILE 125) 159 C13NOESY_@FLYA: HZ(PHE 99) QG2(ILE 125) CG2(ILE 125) 159 C13NOESY_@FLYA: HE2(PHE 99) QG2(ILE 125) CG2(ILE 125) 159 C13NOESY_@FLYA: QB(ALA 121) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HA(HIS 122) QG2(ILE 125) CG2(ILE 125) 2166 C13NOESY_@FLYA: HD1(HIS 122) QG2(ILE 125) CG2(ILE 125) 280 C13NOESY_@FLYA: H(THR 124) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HB(THR 124) QG2(ILE 125) CG2(ILE 125) 443 C13NOESY_@FLYA: QG2(THR 124) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: H(ILE 125) QG2(ILE 125) CG2(ILE 125) 280 C13NOESY_@FLYA: HA(ILE 125) QG2(ILE 125) CG2(ILE 125) 2166 C13NOESY_@FLYA: HB(ILE 125) QG2(ILE 125) CG2(ILE 125) 288 C13NOESY_@FLYA: QG2(ILE 125) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HG12(ILE 125) QG2(ILE 125) CG2(ILE 125) 2407 C13NOESY_@FLYA: HG13(ILE 125) QG2(ILE 125) CG2(ILE 125) 2259 C13NOESY_@FLYA: QD1(ILE 125) QG2(ILE 125) CG2(ILE 125) 1002 C13NOESY_@FLYA: H(SER 126) QG2(ILE 125) CG2(ILE 125) 906 C13NOESY_@FLYA: HA(SER 126) QG2(ILE 125) CG2(ILE 125) 443 C13NOESY_@FLYA: HB2(SER 126) QG2(ILE 125) CG2(ILE 125) 3 C13NOESY_@FLYA: HB3(SER 126) QG2(ILE 125) CG2(ILE 125) 3 C13NOESY_@FLYA: H(ALA 127) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: QB(ALA 127) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: H(ILE 128) QG2(ILE 125) CG2(ILE 125) 8163 C13NOESY_@FLYA: HB(ILE 128) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: QG2(ILE 128) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HG12(ILE 128) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HG13(ILE 128) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: QD1(ILE 128) QG2(ILE 125) CG2(ILE 125) 7191 C13NOESY_@FLYA: H(PHE 129) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HA(PHE 129) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HB2(PHE 129) QG2(ILE 125) CG2(ILE 125) 4280 C13NOESY_@FLYA: HB3(PHE 129) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HD1(PHE 129) QG2(ILE 125) CG2(ILE 125) 906 C13NOESY_@FLYA: HE1(PHE 129) QG2(ILE 125) CG2(ILE 125) 1028 C13NOESY_@FLYA: HZ(PHE 129) QG2(ILE 125) CG2(ILE 125) 1028 C13NOESY_@FLYA: HE2(PHE 129) QG2(ILE 125) CG2(ILE 125) 906 C13NOESY_@FLYA: HD2(PHE 129) QG2(ILE 125) CG2(ILE 125) 906 C13NOESY_@FLYA: QG2(ILE 125) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QG2(ILE 125) HG13(ILE 125) CG1(ILE 125) 541 C13NOESY_@FLYA: QG2(ILE 125) QD1(ILE 125) CD1(ILE 125) 1469 C13NOESY_@FLYA: QG2(ILE 125) HA(SER 126) CA(SER 126) 2320 C13NOESY_@FLYA: QG2(ILE 125) HB2(SER 126) CB(SER 126) 4364 C13NOESY_@FLYA: QG2(ILE 125) HB3(SER 126) CB(SER 126) 2295 C13NOESY_@FLYA: QG2(ILE 125) QB(ALA 127) CB(ALA 127) 2287 C13NOESY_@FLYA: QG2(ILE 125) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QG2(ILE 125) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: QG2(ILE 125) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(ILE 125) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(ILE 125) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QG2(ILE 125) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: QG2(ILE 125) HB2(PHE 129) CB(PHE 129) 8816 C13NOESY_@FLYA: QG2(ILE 125) HB3(PHE 129) CB(PHE 129) 8641 C13NOESY_@FLYA: QG2(ILE 125) HD1(PHE 129) CD1(PHE 129) 1050 C13NOESY_@FLYA: QG2(ILE 125) HD2(PHE 129) CD1(PHE 129) 1050 C13NOESY_@FLYA: QG2(ILE 125) HE1(PHE 129) CE1(PHE 129) 1495 C13NOESY_@FLYA: QG2(ILE 125) HE2(PHE 129) CE1(PHE 129) 1050 C13NOESY_@FLYA: QG2(ILE 125) HZ(PHE 129) CZ(PHE 129) 2029 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 125) CG2(ILE 125) HA(ILE 125) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 125) CG2(ILE 125) HB(ILE 125) 130 HCCHTOCSY_@ALI_@FLYA: HA(ILE 125) CA(ILE 125) QG2(ILE 125) HCCHTOCSY_@ALI_@FLYA: HB(ILE 125) CB(ILE 125) QG2(ILE 125) 115 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 125) CG2(ILE 125) QG2(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 125) CG1(ILE 125) QG2(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 125) CG1(ILE 125) QG2(ILE 125) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 125) CD1(ILE 125) QG2(ILE 125) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 125) CG2(ILE 125) HG12(ILE 125) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 125) CG2(ILE 125) HG13(ILE 125) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 125) CG2(ILE 125) QD1(ILE 125) 1292 N15NOESY_@FLYA: QG2(ILE 125) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QG2(ILE 125) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: QG2(ILE 125) HD1(HIS 122) ND1(HIS 122) 2801 N15NOESY_@FLYA: QG2(ILE 125) H(THR 124) N(THR 124) N15NOESY_@FLYA: QG2(ILE 125) H(ILE 125) N(ILE 125) 71 N15NOESY_@FLYA: QG2(ILE 125) H(SER 126) N(SER 126) 740 N15NOESY_@FLYA: QG2(ILE 125) H(ALA 127) N(ALA 127) 1106 N15NOESY_@FLYA: QG2(ILE 125) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: QG2(ILE 125) H(PHE 129) N(PHE 129) 740 CG2 125 ILE C13NOESY_@FLYA: QD2(LEU 70) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HA(SER 92) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HB2(SER 92) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HB3(SER 92) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HB(VAL 95) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: QG1(VAL 95) QG2(ILE 125) CG2(ILE 125) 7135 C13NOESY_@FLYA: QG2(VAL 95) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: H(ARG 96) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HA(ARG 96) QG2(ILE 125) CG2(ILE 125) 4282 C13NOESY_@FLYA: HB2(ARG 96) QG2(ILE 125) CG2(ILE 125) 6006 C13NOESY_@FLYA: HB3(ARG 96) QG2(ILE 125) CG2(ILE 125) 6006 C13NOESY_@FLYA: HG2(ARG 96) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HD2(ARG 96) QG2(ILE 125) CG2(ILE 125) 6923 C13NOESY_@FLYA: HD3(ARG 96) QG2(ILE 125) CG2(ILE 125) 2293 C13NOESY_@FLYA: HE(ARG 96) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HD1(PHE 99) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HE1(PHE 99) QG2(ILE 125) CG2(ILE 125) 159 C13NOESY_@FLYA: HZ(PHE 99) QG2(ILE 125) CG2(ILE 125) 159 C13NOESY_@FLYA: HE2(PHE 99) QG2(ILE 125) CG2(ILE 125) 159 C13NOESY_@FLYA: QB(ALA 121) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HA(HIS 122) QG2(ILE 125) CG2(ILE 125) 2166 C13NOESY_@FLYA: HD1(HIS 122) QG2(ILE 125) CG2(ILE 125) 280 C13NOESY_@FLYA: H(THR 124) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HB(THR 124) QG2(ILE 125) CG2(ILE 125) 443 C13NOESY_@FLYA: QG2(THR 124) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: H(ILE 125) QG2(ILE 125) CG2(ILE 125) 280 C13NOESY_@FLYA: HA(ILE 125) QG2(ILE 125) CG2(ILE 125) 2166 C13NOESY_@FLYA: HB(ILE 125) QG2(ILE 125) CG2(ILE 125) 288 C13NOESY_@FLYA: QG2(ILE 125) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HG12(ILE 125) QG2(ILE 125) CG2(ILE 125) 2407 C13NOESY_@FLYA: HG13(ILE 125) QG2(ILE 125) CG2(ILE 125) 2259 C13NOESY_@FLYA: QD1(ILE 125) QG2(ILE 125) CG2(ILE 125) 1002 C13NOESY_@FLYA: H(SER 126) QG2(ILE 125) CG2(ILE 125) 906 C13NOESY_@FLYA: HA(SER 126) QG2(ILE 125) CG2(ILE 125) 443 C13NOESY_@FLYA: HB2(SER 126) QG2(ILE 125) CG2(ILE 125) 3 C13NOESY_@FLYA: HB3(SER 126) QG2(ILE 125) CG2(ILE 125) 3 C13NOESY_@FLYA: H(ALA 127) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: QB(ALA 127) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: H(ILE 128) QG2(ILE 125) CG2(ILE 125) 8163 C13NOESY_@FLYA: HB(ILE 128) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: QG2(ILE 128) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HG12(ILE 128) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HG13(ILE 128) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: QD1(ILE 128) QG2(ILE 125) CG2(ILE 125) 7191 C13NOESY_@FLYA: H(PHE 129) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HA(PHE 129) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HB2(PHE 129) QG2(ILE 125) CG2(ILE 125) 4280 C13NOESY_@FLYA: HB3(PHE 129) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HD1(PHE 129) QG2(ILE 125) CG2(ILE 125) 906 C13NOESY_@FLYA: HE1(PHE 129) QG2(ILE 125) CG2(ILE 125) 1028 C13NOESY_@FLYA: HZ(PHE 129) QG2(ILE 125) CG2(ILE 125) 1028 C13NOESY_@FLYA: HE2(PHE 129) QG2(ILE 125) CG2(ILE 125) 906 C13NOESY_@FLYA: HD2(PHE 129) QG2(ILE 125) CG2(ILE 125) 906 CcoNH_@ALI_@FLYA: H(SER 126) N(SER 126) CG2(ILE 125) 83 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 125) CG2(ILE 125) HA(ILE 125) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 125) CG2(ILE 125) HB(ILE 125) 130 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 125) CG2(ILE 125) QG2(ILE 125) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 125) CG2(ILE 125) HG12(ILE 125) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 125) CG2(ILE 125) HG13(ILE 125) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 125) CG2(ILE 125) QD1(ILE 125) 1292 CG1 125 ILE C13NOESY_@FLYA: QD2(LEU 70) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(SER 92) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(VAL 95) HG12(ILE 125) CG1(ILE 125) 5901 C13NOESY_@FLYA: HA(VAL 95) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HB(VAL 95) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QG1(VAL 95) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QG2(VAL 95) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(ARG 96) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(ARG 96) HG12(ILE 125) CG1(ILE 125) 5911 C13NOESY_@FLYA: HB2(ARG 96) HG12(ILE 125) CG1(ILE 125) 102 C13NOESY_@FLYA: HG2(ARG 96) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HD1(PHE 99) HG12(ILE 125) CG1(ILE 125) 5902 C13NOESY_@FLYA: HE1(PHE 99) HG12(ILE 125) CG1(ILE 125) 89 C13NOESY_@FLYA: HZ(PHE 99) HG12(ILE 125) CG1(ILE 125) 89 C13NOESY_@FLYA: HA(ALA 121) HG12(ILE 125) CG1(ILE 125) 1887 C13NOESY_@FLYA: QB(ALA 121) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(HIS 122) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(HIS 122) HG12(ILE 125) CG1(ILE 125) 1886 C13NOESY_@FLYA: H(GLU 123) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(THR 124) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(THR 124) HG12(ILE 125) CG1(ILE 125) 22 C13NOESY_@FLYA: HB(THR 124) HG12(ILE 125) CG1(ILE 125) 8948 C13NOESY_@FLYA: QG2(THR 124) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(ILE 125) HG12(ILE 125) CG1(ILE 125) 1947 C13NOESY_@FLYA: HA(ILE 125) HG12(ILE 125) CG1(ILE 125) 1886 C13NOESY_@FLYA: HB(ILE 125) HG12(ILE 125) CG1(ILE 125) 2402 C13NOESY_@FLYA: QG2(ILE 125) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG12(ILE 125) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG13(ILE 125) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QD1(ILE 125) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(SER 126) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HB(ILE 128) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QD1(ILE 128) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HE2(PHE 129) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QD2(LEU 70) HG13(ILE 125) CG1(ILE 125) 1462 C13NOESY_@FLYA: H(VAL 95) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(VAL 95) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HB(VAL 95) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QG1(VAL 95) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QG2(VAL 95) HG13(ILE 125) CG1(ILE 125) 1462 C13NOESY_@FLYA: H(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(ARG 96) HG13(ILE 125) CG1(ILE 125) 9151 C13NOESY_@FLYA: HB2(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HB3(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG2(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HD2(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HD3(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HE(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(ASN 97) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HD1(PHE 99) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HE1(PHE 99) HG13(ILE 125) CG1(ILE 125) 1350 C13NOESY_@FLYA: HZ(PHE 99) HG13(ILE 125) CG1(ILE 125) 1350 C13NOESY_@FLYA: HE2(PHE 99) HG13(ILE 125) CG1(ILE 125) 1350 C13NOESY_@FLYA: HD2(PHE 99) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(ALA 121) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QB(ALA 121) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(HIS 122) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(HIS 122) HG13(ILE 125) CG1(ILE 125) 5174 C13NOESY_@FLYA: HD1(HIS 122) HG13(ILE 125) CG1(ILE 125) 2556 C13NOESY_@FLYA: HB(THR 124) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QG2(THR 124) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(ILE 125) HG13(ILE 125) CG1(ILE 125) 2556 C13NOESY_@FLYA: HA(ILE 125) HG13(ILE 125) CG1(ILE 125) 5172 C13NOESY_@FLYA: HB(ILE 125) HG13(ILE 125) CG1(ILE 125) 349 C13NOESY_@FLYA: QG2(ILE 125) HG13(ILE 125) CG1(ILE 125) 541 C13NOESY_@FLYA: HG12(ILE 125) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG13(ILE 125) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QD1(ILE 125) HG13(ILE 125) CG1(ILE 125) 1462 C13NOESY_@FLYA: H(SER 126) HG13(ILE 125) CG1(ILE 125) 4504 C13NOESY_@FLYA: QD1(ILE 128) HG13(ILE 125) CG1(ILE 125) 8211 C13NOESY_@FLYA: HE2(PHE 129) HG13(ILE 125) CG1(ILE 125) 4506 C13NOESY_@FLYA: HD2(PHE 129) HG13(ILE 125) CG1(ILE 125) 4506 CcoNH_@ALI_@FLYA: H(SER 126) N(SER 126) CG1(ILE 125) 432 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 125) CG1(ILE 125) HA(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 125) CG1(ILE 125) HA(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 125) CG1(ILE 125) HB(ILE 125) 932 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 125) CG1(ILE 125) HB(ILE 125) 634 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 125) CG1(ILE 125) QG2(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 125) CG1(ILE 125) QG2(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 125) CG1(ILE 125) HG12(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 125) CG1(ILE 125) HG12(ILE 125) 758 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 125) CG1(ILE 125) HG13(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 125) CG1(ILE 125) HG13(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 125) CG1(ILE 125) QD1(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 125) CG1(ILE 125) QD1(ILE 125) 271 HG12 125 ILE C13NOESY_@FLYA: HG12(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG12(ILE 125) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HG12(ILE 125) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HG12(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HG12(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG12(ILE 125) QG2(VAL 95) CG2(VAL 95) 321 C13NOESY_@FLYA: HG12(ILE 125) HA(ARG 96) CA(ARG 96) 1765 C13NOESY_@FLYA: HG12(ILE 125) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HG12(ILE 125) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG12(ILE 125) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG12(ILE 125) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HG12(ILE 125) HE1(PHE 99) CE1(PHE 99) 660 C13NOESY_@FLYA: HG12(ILE 125) HZ(PHE 99) CZ(PHE 99) 1268 C13NOESY_@FLYA: HG12(ILE 125) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HG12(ILE 125) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG12(ILE 125) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HG12(ILE 125) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HG12(ILE 125) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HG12(ILE 125) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG12(ILE 125) HA(ILE 125) CA(ILE 125) 4942 C13NOESY_@FLYA: HG12(ILE 125) HB(ILE 125) CB(ILE 125) 2680 C13NOESY_@FLYA: HG12(ILE 125) QG2(ILE 125) CG2(ILE 125) 2407 C13NOESY_@FLYA: QD2(LEU 70) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(SER 92) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(VAL 95) HG12(ILE 125) CG1(ILE 125) 5901 C13NOESY_@FLYA: HA(VAL 95) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HB(VAL 95) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QG1(VAL 95) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QG2(VAL 95) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(ARG 96) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(ARG 96) HG12(ILE 125) CG1(ILE 125) 5911 C13NOESY_@FLYA: HB2(ARG 96) HG12(ILE 125) CG1(ILE 125) 102 C13NOESY_@FLYA: HG2(ARG 96) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HD1(PHE 99) HG12(ILE 125) CG1(ILE 125) 5902 C13NOESY_@FLYA: HE1(PHE 99) HG12(ILE 125) CG1(ILE 125) 89 C13NOESY_@FLYA: HZ(PHE 99) HG12(ILE 125) CG1(ILE 125) 89 C13NOESY_@FLYA: HA(ALA 121) HG12(ILE 125) CG1(ILE 125) 1887 C13NOESY_@FLYA: QB(ALA 121) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(HIS 122) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(HIS 122) HG12(ILE 125) CG1(ILE 125) 1886 C13NOESY_@FLYA: H(GLU 123) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(THR 124) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(THR 124) HG12(ILE 125) CG1(ILE 125) 22 C13NOESY_@FLYA: HB(THR 124) HG12(ILE 125) CG1(ILE 125) 8948 C13NOESY_@FLYA: QG2(THR 124) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(ILE 125) HG12(ILE 125) CG1(ILE 125) 1947 C13NOESY_@FLYA: HA(ILE 125) HG12(ILE 125) CG1(ILE 125) 1886 C13NOESY_@FLYA: HB(ILE 125) HG12(ILE 125) CG1(ILE 125) 2402 C13NOESY_@FLYA: QG2(ILE 125) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG12(ILE 125) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG13(ILE 125) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QD1(ILE 125) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(SER 126) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HB(ILE 128) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QD1(ILE 128) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HE2(PHE 129) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG12(ILE 125) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG12(ILE 125) QD1(ILE 125) CD1(ILE 125) 1426 C13NOESY_@FLYA: HG12(ILE 125) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HG12(ILE 125) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HG12(ILE 125) HE2(PHE 129) CE1(PHE 129) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 125) CG1(ILE 125) HA(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 125) CG1(ILE 125) HB(ILE 125) 932 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 125) CG1(ILE 125) QG2(ILE 125) HCCHTOCSY_@ALI_@FLYA: HA(ILE 125) CA(ILE 125) HG12(ILE 125) HCCHTOCSY_@ALI_@FLYA: HB(ILE 125) CB(ILE 125) HG12(ILE 125) 744 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 125) CG2(ILE 125) HG12(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 125) CG1(ILE 125) HG12(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 125) CG1(ILE 125) HG12(ILE 125) 758 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 125) CD1(ILE 125) HG12(ILE 125) 12 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 125) CG1(ILE 125) HG13(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 125) CG1(ILE 125) QD1(ILE 125) N15NOESY_@FLYA: HG12(ILE 125) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: HG12(ILE 125) H(ARG 96) N(ARG 96) 2492 N15NOESY_@FLYA: HG12(ILE 125) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HG12(ILE 125) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HG12(ILE 125) H(THR 124) N(THR 124) 1209 N15NOESY_@FLYA: HG12(ILE 125) H(ILE 125) N(ILE 125) 998 N15NOESY_@FLYA: HG12(ILE 125) H(SER 126) N(SER 126) HG13 125 ILE C13NOESY_@FLYA: HG13(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG13(ILE 125) HA(VAL 95) CA(VAL 95) C13NOESY_@FLYA: HG13(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: HG13(ILE 125) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG13(ILE 125) QG2(VAL 95) CG2(VAL 95) 1712 C13NOESY_@FLYA: HG13(ILE 125) HA(ARG 96) CA(ARG 96) 4045 C13NOESY_@FLYA: HG13(ILE 125) HB2(ARG 96) CB(ARG 96) 2393 C13NOESY_@FLYA: HG13(ILE 125) HB3(ARG 96) CB(ARG 96) 2393 C13NOESY_@FLYA: HG13(ILE 125) HG2(ARG 96) CG(ARG 96) 8769 C13NOESY_@FLYA: HG13(ILE 125) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HG13(ILE 125) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HG13(ILE 125) HD3(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HG13(ILE 125) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HG13(ILE 125) HD2(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: HG13(ILE 125) HE1(PHE 99) CE1(PHE 99) 2511 C13NOESY_@FLYA: HG13(ILE 125) HE2(PHE 99) CE1(PHE 99) 2511 C13NOESY_@FLYA: HG13(ILE 125) HZ(PHE 99) CZ(PHE 99) 305 C13NOESY_@FLYA: HG13(ILE 125) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: HG13(ILE 125) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: HG13(ILE 125) HA(HIS 122) CA(HIS 122) 9034 C13NOESY_@FLYA: HG13(ILE 125) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HG13(ILE 125) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG13(ILE 125) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HG13(ILE 125) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HG13(ILE 125) QG2(ILE 125) CG2(ILE 125) 2259 C13NOESY_@FLYA: HG13(ILE 125) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QD2(LEU 70) HG13(ILE 125) CG1(ILE 125) 1462 C13NOESY_@FLYA: H(VAL 95) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(VAL 95) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HB(VAL 95) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QG1(VAL 95) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QG2(VAL 95) HG13(ILE 125) CG1(ILE 125) 1462 C13NOESY_@FLYA: H(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(ARG 96) HG13(ILE 125) CG1(ILE 125) 9151 C13NOESY_@FLYA: HB2(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HB3(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG2(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HD2(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HD3(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HE(ARG 96) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(ASN 97) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HD1(PHE 99) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HE1(PHE 99) HG13(ILE 125) CG1(ILE 125) 1350 C13NOESY_@FLYA: HZ(PHE 99) HG13(ILE 125) CG1(ILE 125) 1350 C13NOESY_@FLYA: HE2(PHE 99) HG13(ILE 125) CG1(ILE 125) 1350 C13NOESY_@FLYA: HD2(PHE 99) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(ALA 121) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QB(ALA 121) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(HIS 122) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HA(HIS 122) HG13(ILE 125) CG1(ILE 125) 5174 C13NOESY_@FLYA: HD1(HIS 122) HG13(ILE 125) CG1(ILE 125) 2556 C13NOESY_@FLYA: HB(THR 124) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QG2(THR 124) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(ILE 125) HG13(ILE 125) CG1(ILE 125) 2556 C13NOESY_@FLYA: HA(ILE 125) HG13(ILE 125) CG1(ILE 125) 5172 C13NOESY_@FLYA: HB(ILE 125) HG13(ILE 125) CG1(ILE 125) 349 C13NOESY_@FLYA: QG2(ILE 125) HG13(ILE 125) CG1(ILE 125) 541 C13NOESY_@FLYA: HG12(ILE 125) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HG13(ILE 125) HG13(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QD1(ILE 125) HG13(ILE 125) CG1(ILE 125) 1462 C13NOESY_@FLYA: H(SER 126) HG13(ILE 125) CG1(ILE 125) 4504 C13NOESY_@FLYA: QD1(ILE 128) HG13(ILE 125) CG1(ILE 125) 8211 C13NOESY_@FLYA: HE2(PHE 129) HG13(ILE 125) CG1(ILE 125) 4506 C13NOESY_@FLYA: HD2(PHE 129) HG13(ILE 125) CG1(ILE 125) 4506 C13NOESY_@FLYA: HG13(ILE 125) QD1(ILE 125) CD1(ILE 125) 1588 C13NOESY_@FLYA: HG13(ILE 125) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HG13(ILE 125) HD2(PHE 129) CD1(PHE 129) 3561 C13NOESY_@FLYA: HG13(ILE 125) HE2(PHE 129) CE1(PHE 129) 3555 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 125) CG1(ILE 125) HA(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 125) CG1(ILE 125) HB(ILE 125) 634 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 125) CG1(ILE 125) QG2(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 125) CG1(ILE 125) HG12(ILE 125) 758 HCCHTOCSY_@ALI_@FLYA: HA(ILE 125) CA(ILE 125) HG13(ILE 125) HCCHTOCSY_@ALI_@FLYA: HB(ILE 125) CB(ILE 125) HG13(ILE 125) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 125) CG2(ILE 125) HG13(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 125) CG1(ILE 125) HG13(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 125) CG1(ILE 125) HG13(ILE 125) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 125) CD1(ILE 125) HG13(ILE 125) 25 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 125) CG1(ILE 125) QD1(ILE 125) 271 N15NOESY_@FLYA: HG13(ILE 125) H(VAL 95) N(VAL 95) 2758 N15NOESY_@FLYA: HG13(ILE 125) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HG13(ILE 125) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HG13(ILE 125) H(ASN 97) N(ASN 97) 2067 N15NOESY_@FLYA: HG13(ILE 125) H(HIS 122) N(HIS 122) N15NOESY_@FLYA: HG13(ILE 125) HD1(HIS 122) ND1(HIS 122) 2766 N15NOESY_@FLYA: HG13(ILE 125) H(ILE 125) N(ILE 125) 59 N15NOESY_@FLYA: HG13(ILE 125) H(SER 126) N(SER 126) QD1 125 ILE C13NOESY_@FLYA: QD1(ILE 125) QD1(LEU 58) CD1(LEU 58) 3276 C13NOESY_@FLYA: QD1(ILE 125) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD1(ILE 125) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QD1(ILE 125) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD1(ILE 125) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD1(ILE 125) HB3(MET 88) CB(MET 88) 2274 C13NOESY_@FLYA: QD1(ILE 125) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: QD1(ILE 125) HA(SER 92) CA(SER 92) 472 C13NOESY_@FLYA: QD1(ILE 125) HB2(SER 92) CB(SER 92) 472 C13NOESY_@FLYA: QD1(ILE 125) HB3(SER 92) CB(SER 92) 8620 C13NOESY_@FLYA: QD1(ILE 125) HA(VAL 93) CA(VAL 93) 165 C13NOESY_@FLYA: QD1(ILE 125) QG1(VAL 93) CG1(VAL 93) C13NOESY_@FLYA: QD1(ILE 125) QG2(VAL 93) CG2(VAL 93) C13NOESY_@FLYA: QD1(ILE 125) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QD1(ILE 125) HA(VAL 95) CA(VAL 95) 1092 C13NOESY_@FLYA: QD1(ILE 125) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QD1(ILE 125) QG1(VAL 95) CG1(VAL 95) 1302 C13NOESY_@FLYA: QD1(ILE 125) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD1(ILE 125) HA(ARG 96) CA(ARG 96) 1498 C13NOESY_@FLYA: QD1(ILE 125) HB2(ARG 96) CB(ARG 96) 863 C13NOESY_@FLYA: QD1(ILE 125) HB3(ARG 96) CB(ARG 96) 863 C13NOESY_@FLYA: QD1(ILE 125) HG2(ARG 96) CG(ARG 96) 2925 C13NOESY_@FLYA: QD1(ILE 125) HG3(ARG 96) CG(ARG 96) 2523 C13NOESY_@FLYA: QD1(ILE 125) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: QD1(ILE 125) HD3(ARG 96) CD(ARG 96) 1300 C13NOESY_@FLYA: QD1(ILE 125) HB2(LEU 98) CB(LEU 98) 2408 C13NOESY_@FLYA: QD1(ILE 125) HG(LEU 98) CG(LEU 98) 1621 C13NOESY_@FLYA: QD1(ILE 125) QD1(LEU 98) CD1(LEU 98) 2601 C13NOESY_@FLYA: QD1(ILE 125) HD1(PHE 99) CD1(PHE 99) C13NOESY_@FLYA: QD1(ILE 125) HE1(PHE 99) CE1(PHE 99) 589 C13NOESY_@FLYA: QD1(ILE 125) HE2(PHE 99) CE1(PHE 99) 589 C13NOESY_@FLYA: QD1(ILE 125) HZ(PHE 99) CZ(PHE 99) 1701 C13NOESY_@FLYA: QD1(ILE 125) HA(ALA 121) CA(ALA 121) 1752 C13NOESY_@FLYA: QD1(ILE 125) QB(ALA 121) CB(ALA 121) 41 C13NOESY_@FLYA: QD1(ILE 125) HA(HIS 122) CA(HIS 122) 1236 C13NOESY_@FLYA: QD1(ILE 125) HA(THR 124) CA(THR 124) 2595 C13NOESY_@FLYA: QD1(ILE 125) HB(THR 124) CB(THR 124) 760 C13NOESY_@FLYA: QD1(ILE 125) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: QD1(ILE 125) HA(ILE 125) CA(ILE 125) 1034 C13NOESY_@FLYA: QD1(ILE 125) HB(ILE 125) CB(ILE 125) 1334 C13NOESY_@FLYA: QD1(ILE 125) QG2(ILE 125) CG2(ILE 125) 1002 C13NOESY_@FLYA: QD1(ILE 125) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QD1(ILE 125) HG13(ILE 125) CG1(ILE 125) 1462 C13NOESY_@FLYA: QD1(LEU 58) QD1(ILE 125) CD1(ILE 125) 1916 C13NOESY_@FLYA: QD2(LEU 58) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QD2(LEU 70) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QG2(ILE 73) QD1(ILE 125) CD1(ILE 125) 1378 C13NOESY_@FLYA: QD1(ILE 73) QD1(ILE 125) CD1(ILE 125) 1916 C13NOESY_@FLYA: HB3(MET 88) QD1(ILE 125) CD1(ILE 125) 1588 C13NOESY_@FLYA: HA(GLN 89) QD1(ILE 125) CD1(ILE 125) 8902 C13NOESY_@FLYA: H(SER 92) QD1(ILE 125) CD1(ILE 125) 2829 C13NOESY_@FLYA: HA(SER 92) QD1(ILE 125) CD1(ILE 125) 107 C13NOESY_@FLYA: HB2(SER 92) QD1(ILE 125) CD1(ILE 125) 107 C13NOESY_@FLYA: HB3(SER 92) QD1(ILE 125) CD1(ILE 125) 521 C13NOESY_@FLYA: H(VAL 93) QD1(ILE 125) CD1(ILE 125) 2646 C13NOESY_@FLYA: HA(VAL 93) QD1(ILE 125) CD1(ILE 125) 8928 C13NOESY_@FLYA: QG1(VAL 93) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QG2(VAL 93) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: H(ALA 94) QD1(ILE 125) CD1(ILE 125) 7393 C13NOESY_@FLYA: QB(ALA 94) QD1(ILE 125) CD1(ILE 125) 957 C13NOESY_@FLYA: H(VAL 95) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HA(VAL 95) QD1(ILE 125) CD1(ILE 125) 4256 C13NOESY_@FLYA: HB(VAL 95) QD1(ILE 125) CD1(ILE 125) 935 C13NOESY_@FLYA: QG1(VAL 95) QD1(ILE 125) CD1(ILE 125) 1916 C13NOESY_@FLYA: QG2(VAL 95) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: H(ARG 96) QD1(ILE 125) CD1(ILE 125) 883 C13NOESY_@FLYA: HA(ARG 96) QD1(ILE 125) CD1(ILE 125) 2685 C13NOESY_@FLYA: HB2(ARG 96) QD1(ILE 125) CD1(ILE 125) 957 C13NOESY_@FLYA: HB3(ARG 96) QD1(ILE 125) CD1(ILE 125) 957 C13NOESY_@FLYA: HG2(ARG 96) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HD2(ARG 96) QD1(ILE 125) CD1(ILE 125) 4218 C13NOESY_@FLYA: HD3(ARG 96) QD1(ILE 125) CD1(ILE 125) 6198 C13NOESY_@FLYA: HE(ARG 96) QD1(ILE 125) CD1(ILE 125) 883 C13NOESY_@FLYA: H(ASN 97) QD1(ILE 125) CD1(ILE 125) 2645 C13NOESY_@FLYA: H(LEU 98) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HB2(LEU 98) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HG(LEU 98) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QD1(LEU 98) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HD1(PHE 99) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HE1(PHE 99) QD1(ILE 125) CD1(ILE 125) 338 C13NOESY_@FLYA: HZ(PHE 99) QD1(ILE 125) CD1(ILE 125) 323 C13NOESY_@FLYA: HE2(PHE 99) QD1(ILE 125) CD1(ILE 125) 338 C13NOESY_@FLYA: HA(ALA 121) QD1(ILE 125) CD1(ILE 125) 667 C13NOESY_@FLYA: QB(ALA 121) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HA(HIS 122) QD1(ILE 125) CD1(ILE 125) 666 C13NOESY_@FLYA: H(THR 124) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HA(THR 124) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HB(THR 124) QD1(ILE 125) CD1(ILE 125) 3026 C13NOESY_@FLYA: QG2(THR 124) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: H(ILE 125) QD1(ILE 125) CD1(ILE 125) 333 C13NOESY_@FLYA: HA(ILE 125) QD1(ILE 125) CD1(ILE 125) 666 C13NOESY_@FLYA: HB(ILE 125) QD1(ILE 125) CD1(ILE 125) 829 C13NOESY_@FLYA: QG2(ILE 125) QD1(ILE 125) CD1(ILE 125) 1469 C13NOESY_@FLYA: HG12(ILE 125) QD1(ILE 125) CD1(ILE 125) 1426 C13NOESY_@FLYA: HG13(ILE 125) QD1(ILE 125) CD1(ILE 125) 1588 C13NOESY_@FLYA: QD1(ILE 125) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: H(SER 126) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HA(SER 126) QD1(ILE 125) CD1(ILE 125) 3026 C13NOESY_@FLYA: H(ALA 127) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QB(ALA 127) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: H(ILE 128) QD1(ILE 125) CD1(ILE 125) 2645 C13NOESY_@FLYA: HB(ILE 128) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QG2(ILE 128) QD1(ILE 125) CD1(ILE 125) 4240 C13NOESY_@FLYA: HG12(ILE 128) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HG13(ILE 128) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QD1(ILE 128) QD1(ILE 125) CD1(ILE 125) 1378 C13NOESY_@FLYA: H(PHE 129) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HZ(PHE 129) QD1(ILE 125) CD1(ILE 125) 1065 C13NOESY_@FLYA: HE2(PHE 129) QD1(ILE 125) CD1(ILE 125) 173 C13NOESY_@FLYA: HD2(PHE 129) QD1(ILE 125) CD1(ILE 125) 173 C13NOESY_@FLYA: QD1(ILE 125) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: QD1(ILE 125) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: QD1(ILE 125) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QD1(ILE 125) QG2(ILE 128) CG2(ILE 128) 848 C13NOESY_@FLYA: QD1(ILE 125) HG12(ILE 128) CG1(ILE 128) 1592 C13NOESY_@FLYA: QD1(ILE 125) HG13(ILE 128) CG1(ILE 128) 4683 C13NOESY_@FLYA: QD1(ILE 125) QD1(ILE 128) CD1(ILE 128) 1131 C13NOESY_@FLYA: QD1(ILE 125) HD2(PHE 129) CD1(PHE 129) 1083 C13NOESY_@FLYA: QD1(ILE 125) HE2(PHE 129) CE1(PHE 129) 1083 C13NOESY_@FLYA: QD1(ILE 125) HZ(PHE 129) CZ(PHE 129) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 125) CD1(ILE 125) HA(ILE 125) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 125) CD1(ILE 125) HB(ILE 125) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 125) CD1(ILE 125) QG2(ILE 125) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 125) CD1(ILE 125) HG12(ILE 125) 12 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 125) CD1(ILE 125) HG13(ILE 125) 25 HCCHTOCSY_@ALI_@FLYA: HA(ILE 125) CA(ILE 125) QD1(ILE 125) HCCHTOCSY_@ALI_@FLYA: HB(ILE 125) CB(ILE 125) QD1(ILE 125) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 125) CG2(ILE 125) QD1(ILE 125) 1292 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 125) CG1(ILE 125) QD1(ILE 125) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 125) CG1(ILE 125) QD1(ILE 125) 271 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 125) CD1(ILE 125) QD1(ILE 125) N15NOESY_@FLYA: QD1(ILE 125) H(SER 92) N(SER 92) 811 N15NOESY_@FLYA: QD1(ILE 125) H(VAL 93) N(VAL 93) 87 N15NOESY_@FLYA: QD1(ILE 125) H(ALA 94) N(ALA 94) 596 N15NOESY_@FLYA: QD1(ILE 125) H(VAL 95) N(VAL 95) 494 N15NOESY_@FLYA: QD1(ILE 125) H(ARG 96) N(ARG 96) 574 N15NOESY_@FLYA: QD1(ILE 125) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: QD1(ILE 125) H(ASN 97) N(ASN 97) 1075 N15NOESY_@FLYA: QD1(ILE 125) H(LEU 98) N(LEU 98) 366 N15NOESY_@FLYA: QD1(ILE 125) H(THR 124) N(THR 124) N15NOESY_@FLYA: QD1(ILE 125) H(ILE 125) N(ILE 125) 618 N15NOESY_@FLYA: QD1(ILE 125) H(SER 126) N(SER 126) 623 N15NOESY_@FLYA: QD1(ILE 125) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: QD1(ILE 125) H(ILE 128) N(ILE 128) 248 N15NOESY_@FLYA: QD1(ILE 125) H(PHE 129) N(PHE 129) 623 CD1 125 ILE C13NOESY_@FLYA: QD1(LEU 58) QD1(ILE 125) CD1(ILE 125) 1916 C13NOESY_@FLYA: QD2(LEU 58) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QD2(LEU 70) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QG2(ILE 73) QD1(ILE 125) CD1(ILE 125) 1378 C13NOESY_@FLYA: QD1(ILE 73) QD1(ILE 125) CD1(ILE 125) 1916 C13NOESY_@FLYA: HB3(MET 88) QD1(ILE 125) CD1(ILE 125) 1588 C13NOESY_@FLYA: HA(GLN 89) QD1(ILE 125) CD1(ILE 125) 8902 C13NOESY_@FLYA: H(SER 92) QD1(ILE 125) CD1(ILE 125) 2829 C13NOESY_@FLYA: HA(SER 92) QD1(ILE 125) CD1(ILE 125) 107 C13NOESY_@FLYA: HB2(SER 92) QD1(ILE 125) CD1(ILE 125) 107 C13NOESY_@FLYA: HB3(SER 92) QD1(ILE 125) CD1(ILE 125) 521 C13NOESY_@FLYA: H(VAL 93) QD1(ILE 125) CD1(ILE 125) 2646 C13NOESY_@FLYA: HA(VAL 93) QD1(ILE 125) CD1(ILE 125) 8928 C13NOESY_@FLYA: QG1(VAL 93) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QG2(VAL 93) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: H(ALA 94) QD1(ILE 125) CD1(ILE 125) 7393 C13NOESY_@FLYA: QB(ALA 94) QD1(ILE 125) CD1(ILE 125) 957 C13NOESY_@FLYA: H(VAL 95) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HA(VAL 95) QD1(ILE 125) CD1(ILE 125) 4256 C13NOESY_@FLYA: HB(VAL 95) QD1(ILE 125) CD1(ILE 125) 935 C13NOESY_@FLYA: QG1(VAL 95) QD1(ILE 125) CD1(ILE 125) 1916 C13NOESY_@FLYA: QG2(VAL 95) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: H(ARG 96) QD1(ILE 125) CD1(ILE 125) 883 C13NOESY_@FLYA: HA(ARG 96) QD1(ILE 125) CD1(ILE 125) 2685 C13NOESY_@FLYA: HB2(ARG 96) QD1(ILE 125) CD1(ILE 125) 957 C13NOESY_@FLYA: HB3(ARG 96) QD1(ILE 125) CD1(ILE 125) 957 C13NOESY_@FLYA: HG2(ARG 96) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HG3(ARG 96) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HD2(ARG 96) QD1(ILE 125) CD1(ILE 125) 4218 C13NOESY_@FLYA: HD3(ARG 96) QD1(ILE 125) CD1(ILE 125) 6198 C13NOESY_@FLYA: HE(ARG 96) QD1(ILE 125) CD1(ILE 125) 883 C13NOESY_@FLYA: H(ASN 97) QD1(ILE 125) CD1(ILE 125) 2645 C13NOESY_@FLYA: H(LEU 98) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HB2(LEU 98) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HG(LEU 98) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QD1(LEU 98) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HD1(PHE 99) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HE1(PHE 99) QD1(ILE 125) CD1(ILE 125) 338 C13NOESY_@FLYA: HZ(PHE 99) QD1(ILE 125) CD1(ILE 125) 323 C13NOESY_@FLYA: HE2(PHE 99) QD1(ILE 125) CD1(ILE 125) 338 C13NOESY_@FLYA: HA(ALA 121) QD1(ILE 125) CD1(ILE 125) 667 C13NOESY_@FLYA: QB(ALA 121) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HA(HIS 122) QD1(ILE 125) CD1(ILE 125) 666 C13NOESY_@FLYA: H(THR 124) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HA(THR 124) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HB(THR 124) QD1(ILE 125) CD1(ILE 125) 3026 C13NOESY_@FLYA: QG2(THR 124) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: H(ILE 125) QD1(ILE 125) CD1(ILE 125) 333 C13NOESY_@FLYA: HA(ILE 125) QD1(ILE 125) CD1(ILE 125) 666 C13NOESY_@FLYA: HB(ILE 125) QD1(ILE 125) CD1(ILE 125) 829 C13NOESY_@FLYA: QG2(ILE 125) QD1(ILE 125) CD1(ILE 125) 1469 C13NOESY_@FLYA: HG12(ILE 125) QD1(ILE 125) CD1(ILE 125) 1426 C13NOESY_@FLYA: HG13(ILE 125) QD1(ILE 125) CD1(ILE 125) 1588 C13NOESY_@FLYA: QD1(ILE 125) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: H(SER 126) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HA(SER 126) QD1(ILE 125) CD1(ILE 125) 3026 C13NOESY_@FLYA: H(ALA 127) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QB(ALA 127) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: H(ILE 128) QD1(ILE 125) CD1(ILE 125) 2645 C13NOESY_@FLYA: HB(ILE 128) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QG2(ILE 128) QD1(ILE 125) CD1(ILE 125) 4240 C13NOESY_@FLYA: HG12(ILE 128) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HG13(ILE 128) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QD1(ILE 128) QD1(ILE 125) CD1(ILE 125) 1378 C13NOESY_@FLYA: H(PHE 129) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HZ(PHE 129) QD1(ILE 125) CD1(ILE 125) 1065 C13NOESY_@FLYA: HE2(PHE 129) QD1(ILE 125) CD1(ILE 125) 173 C13NOESY_@FLYA: HD2(PHE 129) QD1(ILE 125) CD1(ILE 125) 173 CcoNH_@ALI_@FLYA: H(SER 126) N(SER 126) CD1(ILE 125) 178 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 125) CD1(ILE 125) HA(ILE 125) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 125) CD1(ILE 125) HB(ILE 125) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 125) CD1(ILE 125) QG2(ILE 125) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 125) CD1(ILE 125) HG12(ILE 125) 12 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 125) CD1(ILE 125) HG13(ILE 125) 25 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 125) CD1(ILE 125) QD1(ILE 125) N 126 SER CBCANH_@FLYA: H(SER 126) N(SER 126) CA(ILE 125) 283 CBCANH_@FLYA: H(SER 126) N(SER 126) CB(ILE 125) 314 CBCANH_@FLYA: H(SER 126) N(SER 126) CA(SER 126) 277 CBCANH_@FLYA: H(SER 126) N(SER 126) CB(SER 126) 283 CBCAcoNH_@FLYA: H(SER 126) N(SER 126) CA(ILE 125) 126 CBCAcoNH_@FLYA: H(SER 126) N(SER 126) CB(ILE 125) 228 CcoNH_@ALI_@FLYA: H(SER 126) N(SER 126) CA(ILE 125) 274 CcoNH_@ALI_@FLYA: H(SER 126) N(SER 126) CB(ILE 125) CcoNH_@ALI_@FLYA: H(SER 126) N(SER 126) CG2(ILE 125) 83 CcoNH_@ALI_@FLYA: H(SER 126) N(SER 126) CG1(ILE 125) 432 CcoNH_@ALI_@FLYA: H(SER 126) N(SER 126) CD1(ILE 125) 178 N15HSQC_@FLYA: N(SER 126) H(SER 126) 70 N15NOESY_@FLYA: HB3(LYS 74) H(SER 126) N(SER 126) N15NOESY_@FLYA: QG1(VAL 95) H(SER 126) N(SER 126) N15NOESY_@FLYA: HE1(PHE 99) H(SER 126) N(SER 126) 2908 N15NOESY_@FLYA: HZ(PHE 99) H(SER 126) N(SER 126) 2908 N15NOESY_@FLYA: HA(HIS 122) H(SER 126) N(SER 126) N15NOESY_@FLYA: HB3(HIS 122) H(SER 126) N(SER 126) N15NOESY_@FLYA: H(GLU 123) H(SER 126) N(SER 126) N15NOESY_@FLYA: HA(GLU 123) H(SER 126) N(SER 126) N15NOESY_@FLYA: HB2(GLU 123) H(SER 126) N(SER 126) N15NOESY_@FLYA: HB3(GLU 123) H(SER 126) N(SER 126) N15NOESY_@FLYA: HG2(GLU 123) H(SER 126) N(SER 126) N15NOESY_@FLYA: H(THR 124) H(SER 126) N(SER 126) 1683 N15NOESY_@FLYA: HA(THR 124) H(SER 126) N(SER 126) 3326 N15NOESY_@FLYA: HB(THR 124) H(SER 126) N(SER 126) 668 N15NOESY_@FLYA: QG2(THR 124) H(SER 126) N(SER 126) 740 N15NOESY_@FLYA: H(ILE 125) H(SER 126) N(SER 126) 520 N15NOESY_@FLYA: HA(ILE 125) H(SER 126) N(SER 126) N15NOESY_@FLYA: HB(ILE 125) H(SER 126) N(SER 126) 216 N15NOESY_@FLYA: QG2(ILE 125) H(SER 126) N(SER 126) 740 N15NOESY_@FLYA: HG12(ILE 125) H(SER 126) N(SER 126) N15NOESY_@FLYA: HG13(ILE 125) H(SER 126) N(SER 126) N15NOESY_@FLYA: QD1(ILE 125) H(SER 126) N(SER 126) 623 N15NOESY_@FLYA: H(SER 126) H(SER 126) N(SER 126) N15NOESY_@FLYA: HA(SER 126) H(SER 126) N(SER 126) 668 N15NOESY_@FLYA: HB2(SER 126) H(SER 126) N(SER 126) 509 N15NOESY_@FLYA: HB3(SER 126) H(SER 126) N(SER 126) 509 N15NOESY_@FLYA: H(ALA 127) H(SER 126) N(SER 126) N15NOESY_@FLYA: HA(ALA 127) H(SER 126) N(SER 126) N15NOESY_@FLYA: QB(ALA 127) H(SER 126) N(SER 126) 866 N15NOESY_@FLYA: H(ILE 128) H(SER 126) N(SER 126) N15NOESY_@FLYA: HB(ILE 128) H(SER 126) N(SER 126) N15NOESY_@FLYA: HG13(ILE 128) H(SER 126) N(SER 126) N15NOESY_@FLYA: QD1(ILE 128) H(SER 126) N(SER 126) N15NOESY_@FLYA: H(PHE 129) H(SER 126) N(SER 126) N15NOESY_@FLYA: HD2(PHE 129) H(SER 126) N(SER 126) H 126 SER C13NOESY_@FLYA: H(SER 126) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: H(SER 126) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: H(SER 126) HE1(PHE 99) CE1(PHE 99) 8896 C13NOESY_@FLYA: H(SER 126) HZ(PHE 99) CZ(PHE 99) 9895 C13NOESY_@FLYA: H(SER 126) HA(HIS 122) CA(HIS 122) 7507 C13NOESY_@FLYA: H(SER 126) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: H(SER 126) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: H(SER 126) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(SER 126) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(SER 126) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: H(SER 126) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: H(SER 126) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: H(SER 126) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: H(SER 126) HA(ILE 125) CA(ILE 125) 3114 C13NOESY_@FLYA: H(SER 126) HB(ILE 125) CB(ILE 125) 1698 C13NOESY_@FLYA: H(SER 126) QG2(ILE 125) CG2(ILE 125) 906 C13NOESY_@FLYA: H(SER 126) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: H(SER 126) HG13(ILE 125) CG1(ILE 125) 4504 C13NOESY_@FLYA: H(SER 126) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: H(SER 126) HA(SER 126) CA(SER 126) 153 C13NOESY_@FLYA: H(SER 126) HB2(SER 126) CB(SER 126) 179 C13NOESY_@FLYA: H(SER 126) HB3(SER 126) CB(SER 126) 179 C13NOESY_@FLYA: H(SER 126) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: H(SER 126) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(SER 126) HB(ILE 128) CB(ILE 128) 1290 C13NOESY_@FLYA: H(SER 126) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(SER 126) QD1(ILE 128) CD1(ILE 128) 1754 C13NOESY_@FLYA: H(SER 126) HD2(PHE 129) CD1(PHE 129) CBCANH_@FLYA: H(SER 126) N(SER 126) CA(ILE 125) 283 CBCANH_@FLYA: H(SER 126) N(SER 126) CB(ILE 125) 314 CBCANH_@FLYA: H(SER 126) N(SER 126) CA(SER 126) 277 CBCANH_@FLYA: H(SER 126) N(SER 126) CB(SER 126) 283 CBCAcoNH_@FLYA: H(SER 126) N(SER 126) CA(ILE 125) 126 CBCAcoNH_@FLYA: H(SER 126) N(SER 126) CB(ILE 125) 228 CcoNH_@ALI_@FLYA: H(SER 126) N(SER 126) CA(ILE 125) 274 CcoNH_@ALI_@FLYA: H(SER 126) N(SER 126) CB(ILE 125) CcoNH_@ALI_@FLYA: H(SER 126) N(SER 126) CG2(ILE 125) 83 CcoNH_@ALI_@FLYA: H(SER 126) N(SER 126) CG1(ILE 125) 432 CcoNH_@ALI_@FLYA: H(SER 126) N(SER 126) CD1(ILE 125) 178 N15HSQC_@FLYA: N(SER 126) H(SER 126) 70 N15NOESY_@FLYA: H(SER 126) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: H(SER 126) H(THR 124) N(THR 124) N15NOESY_@FLYA: H(SER 126) H(ILE 125) N(ILE 125) 656 N15NOESY_@FLYA: HB3(LYS 74) H(SER 126) N(SER 126) N15NOESY_@FLYA: QG1(VAL 95) H(SER 126) N(SER 126) N15NOESY_@FLYA: HE1(PHE 99) H(SER 126) N(SER 126) 2908 N15NOESY_@FLYA: HZ(PHE 99) H(SER 126) N(SER 126) 2908 N15NOESY_@FLYA: HA(HIS 122) H(SER 126) N(SER 126) N15NOESY_@FLYA: HB3(HIS 122) H(SER 126) N(SER 126) N15NOESY_@FLYA: H(GLU 123) H(SER 126) N(SER 126) N15NOESY_@FLYA: HA(GLU 123) H(SER 126) N(SER 126) N15NOESY_@FLYA: HB2(GLU 123) H(SER 126) N(SER 126) N15NOESY_@FLYA: HB3(GLU 123) H(SER 126) N(SER 126) N15NOESY_@FLYA: HG2(GLU 123) H(SER 126) N(SER 126) N15NOESY_@FLYA: H(THR 124) H(SER 126) N(SER 126) 1683 N15NOESY_@FLYA: HA(THR 124) H(SER 126) N(SER 126) 3326 N15NOESY_@FLYA: HB(THR 124) H(SER 126) N(SER 126) 668 N15NOESY_@FLYA: QG2(THR 124) H(SER 126) N(SER 126) 740 N15NOESY_@FLYA: H(ILE 125) H(SER 126) N(SER 126) 520 N15NOESY_@FLYA: HA(ILE 125) H(SER 126) N(SER 126) N15NOESY_@FLYA: HB(ILE 125) H(SER 126) N(SER 126) 216 N15NOESY_@FLYA: QG2(ILE 125) H(SER 126) N(SER 126) 740 N15NOESY_@FLYA: HG12(ILE 125) H(SER 126) N(SER 126) N15NOESY_@FLYA: HG13(ILE 125) H(SER 126) N(SER 126) N15NOESY_@FLYA: QD1(ILE 125) H(SER 126) N(SER 126) 623 N15NOESY_@FLYA: H(SER 126) H(SER 126) N(SER 126) N15NOESY_@FLYA: HA(SER 126) H(SER 126) N(SER 126) 668 N15NOESY_@FLYA: HB2(SER 126) H(SER 126) N(SER 126) 509 N15NOESY_@FLYA: HB3(SER 126) H(SER 126) N(SER 126) 509 N15NOESY_@FLYA: H(ALA 127) H(SER 126) N(SER 126) N15NOESY_@FLYA: HA(ALA 127) H(SER 126) N(SER 126) N15NOESY_@FLYA: QB(ALA 127) H(SER 126) N(SER 126) 866 N15NOESY_@FLYA: H(ILE 128) H(SER 126) N(SER 126) N15NOESY_@FLYA: HB(ILE 128) H(SER 126) N(SER 126) N15NOESY_@FLYA: HG13(ILE 128) H(SER 126) N(SER 126) N15NOESY_@FLYA: QD1(ILE 128) H(SER 126) N(SER 126) N15NOESY_@FLYA: H(PHE 129) H(SER 126) N(SER 126) N15NOESY_@FLYA: HD2(PHE 129) H(SER 126) N(SER 126) N15NOESY_@FLYA: H(SER 126) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: H(SER 126) H(ILE 128) N(ILE 128) 1096 N15NOESY_@FLYA: H(SER 126) H(PHE 129) N(PHE 129) CA 126 SER C13NOESY_@FLYA: HA(GLU 123) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: H(ILE 125) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HA(ILE 125) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HB(ILE 125) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: QG2(ILE 125) HA(SER 126) CA(SER 126) 2320 C13NOESY_@FLYA: QD1(ILE 125) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: H(SER 126) HA(SER 126) CA(SER 126) 153 C13NOESY_@FLYA: HA(SER 126) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HB2(SER 126) HA(SER 126) CA(SER 126) 872 C13NOESY_@FLYA: HB3(SER 126) HA(SER 126) CA(SER 126) 872 C13NOESY_@FLYA: H(ALA 127) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HA(ALA 127) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: QB(ALA 127) HA(SER 126) CA(SER 126) 9736 C13NOESY_@FLYA: H(ILE 128) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HB(ILE 128) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: QD1(ILE 128) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: H(PHE 129) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HB2(PHE 129) HA(SER 126) CA(SER 126) 9232 C13NOESY_@FLYA: HB3(PHE 129) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HD2(PHE 129) HA(SER 126) CA(SER 126) 153 C13NOESY_@FLYA: H(SER 130) HA(SER 126) CA(SER 126) 9358 C13NOESY_@FLYA: HA(SER 130) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HB2(SER 130) HA(SER 126) CA(SER 126) CBCANH_@FLYA: H(SER 126) N(SER 126) CA(SER 126) 277 CBCANH_@FLYA: H(ALA 127) N(ALA 127) CA(SER 126) 373 CBCAcoNH_@FLYA: H(ALA 127) N(ALA 127) CA(SER 126) 293 CcoNH_@ALI_@FLYA: H(ALA 127) N(ALA 127) CA(SER 126) 96 HCCHTOCSY_@ALI_@FLYA: HA(SER 126) CA(SER 126) HA(SER 126) HCCHTOCSY_@ALI_@FLYA: HA(SER 126) CA(SER 126) HB2(SER 126) 177 HCCHTOCSY_@ALI_@FLYA: HA(SER 126) CA(SER 126) HB3(SER 126) 177 HA 126 SER C13NOESY_@FLYA: HA(SER 126) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: HA(SER 126) HA(ILE 125) CA(ILE 125) 9309 C13NOESY_@FLYA: HA(SER 126) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HA(SER 126) QG2(ILE 125) CG2(ILE 125) 443 C13NOESY_@FLYA: HA(SER 126) QD1(ILE 125) CD1(ILE 125) 3026 C13NOESY_@FLYA: HA(GLU 123) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: H(ILE 125) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HA(ILE 125) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HB(ILE 125) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: QG2(ILE 125) HA(SER 126) CA(SER 126) 2320 C13NOESY_@FLYA: QD1(ILE 125) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: H(SER 126) HA(SER 126) CA(SER 126) 153 C13NOESY_@FLYA: HA(SER 126) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HB2(SER 126) HA(SER 126) CA(SER 126) 872 C13NOESY_@FLYA: HB3(SER 126) HA(SER 126) CA(SER 126) 872 C13NOESY_@FLYA: H(ALA 127) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HA(ALA 127) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: QB(ALA 127) HA(SER 126) CA(SER 126) 9736 C13NOESY_@FLYA: H(ILE 128) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HB(ILE 128) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: QD1(ILE 128) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: H(PHE 129) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HB2(PHE 129) HA(SER 126) CA(SER 126) 9232 C13NOESY_@FLYA: HB3(PHE 129) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HD2(PHE 129) HA(SER 126) CA(SER 126) 153 C13NOESY_@FLYA: H(SER 130) HA(SER 126) CA(SER 126) 9358 C13NOESY_@FLYA: HA(SER 130) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HB2(SER 130) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HA(SER 126) HB2(SER 126) CB(SER 126) 2585 C13NOESY_@FLYA: HA(SER 126) HB3(SER 126) CB(SER 126) 2585 C13NOESY_@FLYA: HA(SER 126) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HA(SER 126) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HA(SER 126) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HA(SER 126) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HA(SER 126) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HA(SER 126) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HA(SER 126) HD2(PHE 129) CD1(PHE 129) 5719 C13NOESY_@FLYA: HA(SER 126) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: HA(SER 126) HB2(SER 130) CB(SER 130) HCCHTOCSY_@ALI_@FLYA: HA(SER 126) CA(SER 126) HA(SER 126) HCCHTOCSY_@ALI_@FLYA: HB2(SER 126) CB(SER 126) HA(SER 126) 269 HCCHTOCSY_@ALI_@FLYA: HB3(SER 126) CB(SER 126) HA(SER 126) 269 HCCHTOCSY_@ALI_@FLYA: HA(SER 126) CA(SER 126) HB2(SER 126) 177 HCCHTOCSY_@ALI_@FLYA: HA(SER 126) CA(SER 126) HB3(SER 126) 177 N15NOESY_@FLYA: HA(SER 126) H(ILE 125) N(ILE 125) 305 N15NOESY_@FLYA: HA(SER 126) H(SER 126) N(SER 126) 668 N15NOESY_@FLYA: HA(SER 126) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HA(SER 126) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: HA(SER 126) H(PHE 129) N(PHE 129) 668 N15NOESY_@FLYA: HA(SER 126) H(SER 130) N(SER 130) CB 126 SER C13NOESY_@FLYA: HA(HIS 122) HB2(SER 126) CB(SER 126) C13NOESY_@FLYA: HB3(HIS 122) HB2(SER 126) CB(SER 126) C13NOESY_@FLYA: HA(GLU 123) HB2(SER 126) CB(SER 126) C13NOESY_@FLYA: H(ILE 125) HB2(SER 126) CB(SER 126) 5797 C13NOESY_@FLYA: HB(ILE 125) HB2(SER 126) CB(SER 126) 5093 C13NOESY_@FLYA: QG2(ILE 125) HB2(SER 126) CB(SER 126) 4364 C13NOESY_@FLYA: H(SER 126) HB2(SER 126) CB(SER 126) 179 C13NOESY_@FLYA: HA(SER 126) HB2(SER 126) CB(SER 126) 2585 C13NOESY_@FLYA: HB2(SER 126) HB2(SER 126) CB(SER 126) C13NOESY_@FLYA: HB3(SER 126) HB2(SER 126) CB(SER 126) C13NOESY_@FLYA: H(ALA 127) HB2(SER 126) CB(SER 126) 178 C13NOESY_@FLYA: HA(ALA 127) HB2(SER 126) CB(SER 126) C13NOESY_@FLYA: QB(ALA 127) HB2(SER 126) CB(SER 126) 1880 C13NOESY_@FLYA: HB3(LYS 74) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HE2(LYS 74) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HB3(HIS 122) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: H(GLU 123) HB3(SER 126) CB(SER 126) 178 C13NOESY_@FLYA: HA(GLU 123) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HB2(GLU 123) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HB3(GLU 123) HB3(SER 126) CB(SER 126) 5090 C13NOESY_@FLYA: HG2(GLU 123) HB3(SER 126) CB(SER 126) 3494 C13NOESY_@FLYA: H(THR 124) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HA(THR 124) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: H(ILE 125) HB3(SER 126) CB(SER 126) 5795 C13NOESY_@FLYA: HA(ILE 125) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HB(ILE 125) HB3(SER 126) CB(SER 126) 5094 C13NOESY_@FLYA: QG2(ILE 125) HB3(SER 126) CB(SER 126) 2295 C13NOESY_@FLYA: H(SER 126) HB3(SER 126) CB(SER 126) 179 C13NOESY_@FLYA: HA(SER 126) HB3(SER 126) CB(SER 126) 2585 C13NOESY_@FLYA: HB2(SER 126) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HB3(SER 126) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: H(ALA 127) HB3(SER 126) CB(SER 126) 178 C13NOESY_@FLYA: HA(ALA 127) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: QB(ALA 127) HB3(SER 126) CB(SER 126) 1880 C13NOESY_@FLYA: H(ILE 128) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HB2(SER 130) HB3(SER 126) CB(SER 126) CBCANH_@FLYA: H(SER 126) N(SER 126) CB(SER 126) 283 CBCANH_@FLYA: H(ALA 127) N(ALA 127) CB(SER 126) 431 CBCAcoNH_@FLYA: H(ALA 127) N(ALA 127) CB(SER 126) 1 CcoNH_@ALI_@FLYA: H(ALA 127) N(ALA 127) CB(SER 126) HCCHTOCSY_@ALI_@FLYA: HB2(SER 126) CB(SER 126) HA(SER 126) 269 HCCHTOCSY_@ALI_@FLYA: HB3(SER 126) CB(SER 126) HA(SER 126) 269 HCCHTOCSY_@ALI_@FLYA: HB2(SER 126) CB(SER 126) HB2(SER 126) HCCHTOCSY_@ALI_@FLYA: HB3(SER 126) CB(SER 126) HB2(SER 126) HCCHTOCSY_@ALI_@FLYA: HB2(SER 126) CB(SER 126) HB3(SER 126) HCCHTOCSY_@ALI_@FLYA: HB3(SER 126) CB(SER 126) HB3(SER 126) HB2 126 SER C13NOESY_@FLYA: HB2(SER 126) HA(HIS 122) CA(HIS 122) C13NOESY_@FLYA: HB2(SER 126) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB2(SER 126) HA(GLU 123) CA(GLU 123) 2270 C13NOESY_@FLYA: HB2(SER 126) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HB2(SER 126) QG2(ILE 125) CG2(ILE 125) 3 C13NOESY_@FLYA: HB2(SER 126) HA(SER 126) CA(SER 126) 872 C13NOESY_@FLYA: HA(HIS 122) HB2(SER 126) CB(SER 126) C13NOESY_@FLYA: HB3(HIS 122) HB2(SER 126) CB(SER 126) C13NOESY_@FLYA: HA(GLU 123) HB2(SER 126) CB(SER 126) C13NOESY_@FLYA: H(ILE 125) HB2(SER 126) CB(SER 126) 5797 C13NOESY_@FLYA: HB(ILE 125) HB2(SER 126) CB(SER 126) 5093 C13NOESY_@FLYA: QG2(ILE 125) HB2(SER 126) CB(SER 126) 4364 C13NOESY_@FLYA: H(SER 126) HB2(SER 126) CB(SER 126) 179 C13NOESY_@FLYA: HA(SER 126) HB2(SER 126) CB(SER 126) 2585 C13NOESY_@FLYA: HB2(SER 126) HB2(SER 126) CB(SER 126) C13NOESY_@FLYA: HB3(SER 126) HB2(SER 126) CB(SER 126) C13NOESY_@FLYA: H(ALA 127) HB2(SER 126) CB(SER 126) 178 C13NOESY_@FLYA: HA(ALA 127) HB2(SER 126) CB(SER 126) C13NOESY_@FLYA: QB(ALA 127) HB2(SER 126) CB(SER 126) 1880 C13NOESY_@FLYA: HB2(SER 126) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HB2(SER 126) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HB2(SER 126) QB(ALA 127) CB(ALA 127) HCCHTOCSY_@ALI_@FLYA: HB2(SER 126) CB(SER 126) HA(SER 126) 269 HCCHTOCSY_@ALI_@FLYA: HA(SER 126) CA(SER 126) HB2(SER 126) 177 HCCHTOCSY_@ALI_@FLYA: HB2(SER 126) CB(SER 126) HB2(SER 126) HCCHTOCSY_@ALI_@FLYA: HB3(SER 126) CB(SER 126) HB2(SER 126) HCCHTOCSY_@ALI_@FLYA: HB2(SER 126) CB(SER 126) HB3(SER 126) N15NOESY_@FLYA: HB2(SER 126) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HB2(SER 126) H(SER 126) N(SER 126) 509 N15NOESY_@FLYA: HB2(SER 126) H(ALA 127) N(ALA 127) 580 HB3 126 SER C13NOESY_@FLYA: HB3(SER 126) HB3(LYS 74) CB(LYS 74) 8479 C13NOESY_@FLYA: HB3(SER 126) HE2(LYS 74) CE(LYS 74) C13NOESY_@FLYA: HB3(SER 126) HB3(HIS 122) CB(HIS 122) C13NOESY_@FLYA: HB3(SER 126) HA(GLU 123) CA(GLU 123) 2270 C13NOESY_@FLYA: HB3(SER 126) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: HB3(SER 126) HB3(GLU 123) CB(GLU 123) 8724 C13NOESY_@FLYA: HB3(SER 126) HG2(GLU 123) CG(GLU 123) C13NOESY_@FLYA: HB3(SER 126) HA(THR 124) CA(THR 124) 5793 C13NOESY_@FLYA: HB3(SER 126) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HB3(SER 126) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HB3(SER 126) QG2(ILE 125) CG2(ILE 125) 3 C13NOESY_@FLYA: HB3(SER 126) HA(SER 126) CA(SER 126) 872 C13NOESY_@FLYA: HB3(SER 126) HB2(SER 126) CB(SER 126) C13NOESY_@FLYA: HB3(LYS 74) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HE2(LYS 74) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HB3(HIS 122) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: H(GLU 123) HB3(SER 126) CB(SER 126) 178 C13NOESY_@FLYA: HA(GLU 123) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HB2(GLU 123) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HB3(GLU 123) HB3(SER 126) CB(SER 126) 5090 C13NOESY_@FLYA: HG2(GLU 123) HB3(SER 126) CB(SER 126) 3494 C13NOESY_@FLYA: H(THR 124) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HA(THR 124) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: H(ILE 125) HB3(SER 126) CB(SER 126) 5795 C13NOESY_@FLYA: HA(ILE 125) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HB(ILE 125) HB3(SER 126) CB(SER 126) 5094 C13NOESY_@FLYA: QG2(ILE 125) HB3(SER 126) CB(SER 126) 2295 C13NOESY_@FLYA: H(SER 126) HB3(SER 126) CB(SER 126) 179 C13NOESY_@FLYA: HA(SER 126) HB3(SER 126) CB(SER 126) 2585 C13NOESY_@FLYA: HB2(SER 126) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HB3(SER 126) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: H(ALA 127) HB3(SER 126) CB(SER 126) 178 C13NOESY_@FLYA: HA(ALA 127) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: QB(ALA 127) HB3(SER 126) CB(SER 126) 1880 C13NOESY_@FLYA: H(ILE 128) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HB2(SER 130) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HB3(SER 126) HA(ALA 127) CA(ALA 127) 2442 C13NOESY_@FLYA: HB3(SER 126) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB3(SER 126) HB2(SER 130) CB(SER 130) HCCHTOCSY_@ALI_@FLYA: HB3(SER 126) CB(SER 126) HA(SER 126) 269 HCCHTOCSY_@ALI_@FLYA: HB3(SER 126) CB(SER 126) HB2(SER 126) HCCHTOCSY_@ALI_@FLYA: HA(SER 126) CA(SER 126) HB3(SER 126) 177 HCCHTOCSY_@ALI_@FLYA: HB2(SER 126) CB(SER 126) HB3(SER 126) HCCHTOCSY_@ALI_@FLYA: HB3(SER 126) CB(SER 126) HB3(SER 126) N15NOESY_@FLYA: HB3(SER 126) H(GLU 123) N(GLU 123) N15NOESY_@FLYA: HB3(SER 126) H(THR 124) N(THR 124) 378 N15NOESY_@FLYA: HB3(SER 126) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HB3(SER 126) H(SER 126) N(SER 126) 509 N15NOESY_@FLYA: HB3(SER 126) H(ALA 127) N(ALA 127) 580 N15NOESY_@FLYA: HB3(SER 126) H(ILE 128) N(ILE 128) N 127 ALA CBCANH_@FLYA: H(ALA 127) N(ALA 127) CA(SER 126) 373 CBCANH_@FLYA: H(ALA 127) N(ALA 127) CB(SER 126) 431 CBCANH_@FLYA: H(ALA 127) N(ALA 127) CA(ALA 127) 58 CBCANH_@FLYA: H(ALA 127) N(ALA 127) CB(ALA 127) 191 CBCAcoNH_@FLYA: H(ALA 127) N(ALA 127) CA(SER 126) 293 CBCAcoNH_@FLYA: H(ALA 127) N(ALA 127) CB(SER 126) 1 CcoNH_@ALI_@FLYA: H(ALA 127) N(ALA 127) CA(SER 126) 96 CcoNH_@ALI_@FLYA: H(ALA 127) N(ALA 127) CB(SER 126) N15HSQC_@FLYA: N(ALA 127) H(ALA 127) 113 N15NOESY_@FLYA: QG2(ILE 73) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HA(LYS 74) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB2(LYS 74) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB3(LYS 74) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HG2(LYS 74) H(ALA 127) N(ALA 127) 2616 N15NOESY_@FLYA: HE2(LYS 74) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: QG1(VAL 77) H(ALA 127) N(ALA 127) 853 N15NOESY_@FLYA: HA(GLU 123) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB2(GLU 123) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB3(GLU 123) H(ALA 127) N(ALA 127) 3296 N15NOESY_@FLYA: H(THR 124) H(ALA 127) N(ALA 127) 3222 N15NOESY_@FLYA: HA(THR 124) H(ALA 127) N(ALA 127) 673 N15NOESY_@FLYA: HB(THR 124) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: QG2(THR 124) H(ALA 127) N(ALA 127) 1106 N15NOESY_@FLYA: H(ILE 125) H(ALA 127) N(ALA 127) 1077 N15NOESY_@FLYA: HA(ILE 125) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB(ILE 125) H(ALA 127) N(ALA 127) 3296 N15NOESY_@FLYA: QG2(ILE 125) H(ALA 127) N(ALA 127) 1106 N15NOESY_@FLYA: QD1(ILE 125) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: H(SER 126) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HA(SER 126) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB2(SER 126) H(ALA 127) N(ALA 127) 580 N15NOESY_@FLYA: HB3(SER 126) H(ALA 127) N(ALA 127) 580 N15NOESY_@FLYA: H(ALA 127) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HA(ALA 127) H(ALA 127) N(ALA 127) 179 N15NOESY_@FLYA: QB(ALA 127) H(ALA 127) N(ALA 127) 210 N15NOESY_@FLYA: H(ILE 128) H(ALA 127) N(ALA 127) 200 N15NOESY_@FLYA: HA(ILE 128) H(ALA 127) N(ALA 127) 1853 N15NOESY_@FLYA: HB(ILE 128) H(ALA 127) N(ALA 127) 1608 N15NOESY_@FLYA: QG2(ILE 128) H(ALA 127) N(ALA 127) 3705 N15NOESY_@FLYA: HG12(ILE 128) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HG13(ILE 128) H(ALA 127) N(ALA 127) 1825 N15NOESY_@FLYA: QD1(ILE 128) H(ALA 127) N(ALA 127) 1551 N15NOESY_@FLYA: H(PHE 129) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: H(SER 130) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HA(SER 130) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB2(SER 130) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB3(SER 130) H(ALA 127) N(ALA 127) H 127 ALA C13NOESY_@FLYA: H(ALA 127) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: H(ALA 127) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: H(ALA 127) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: H(ALA 127) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: H(ALA 127) HG2(LYS 74) CG(LYS 74) 3541 C13NOESY_@FLYA: H(ALA 127) HE2(LYS 74) CE(LYS 74) 4698 C13NOESY_@FLYA: H(ALA 127) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(ALA 127) HA(GLU 123) CA(GLU 123) C13NOESY_@FLYA: H(ALA 127) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(ALA 127) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: H(ALA 127) HA(THR 124) CA(THR 124) 2070 C13NOESY_@FLYA: H(ALA 127) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: H(ALA 127) QG2(THR 124) CG2(THR 124) 3828 C13NOESY_@FLYA: H(ALA 127) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: H(ALA 127) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: H(ALA 127) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: H(ALA 127) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: H(ALA 127) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: H(ALA 127) HB2(SER 126) CB(SER 126) 178 C13NOESY_@FLYA: H(ALA 127) HB3(SER 126) CB(SER 126) 178 C13NOESY_@FLYA: H(ALA 127) HA(ALA 127) CA(ALA 127) 23 C13NOESY_@FLYA: H(ALA 127) QB(ALA 127) CB(ALA 127) 996 C13NOESY_@FLYA: H(ALA 127) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: H(ALA 127) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: H(ALA 127) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: H(ALA 127) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(ALA 127) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(ALA 127) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: H(ALA 127) HA(SER 130) CA(SER 130) 9744 C13NOESY_@FLYA: H(ALA 127) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: H(ALA 127) HB3(SER 130) CB(SER 130) 8394 CBCANH_@FLYA: H(ALA 127) N(ALA 127) CA(SER 126) 373 CBCANH_@FLYA: H(ALA 127) N(ALA 127) CB(SER 126) 431 CBCANH_@FLYA: H(ALA 127) N(ALA 127) CA(ALA 127) 58 CBCANH_@FLYA: H(ALA 127) N(ALA 127) CB(ALA 127) 191 CBCAcoNH_@FLYA: H(ALA 127) N(ALA 127) CA(SER 126) 293 CBCAcoNH_@FLYA: H(ALA 127) N(ALA 127) CB(SER 126) 1 CcoNH_@ALI_@FLYA: H(ALA 127) N(ALA 127) CA(SER 126) 96 CcoNH_@ALI_@FLYA: H(ALA 127) N(ALA 127) CB(SER 126) N15HSQC_@FLYA: N(ALA 127) H(ALA 127) 113 N15NOESY_@FLYA: H(ALA 127) H(THR 124) N(THR 124) N15NOESY_@FLYA: H(ALA 127) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: H(ALA 127) H(SER 126) N(SER 126) N15NOESY_@FLYA: QG2(ILE 73) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HA(LYS 74) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB2(LYS 74) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB3(LYS 74) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HG2(LYS 74) H(ALA 127) N(ALA 127) 2616 N15NOESY_@FLYA: HE2(LYS 74) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: QG1(VAL 77) H(ALA 127) N(ALA 127) 853 N15NOESY_@FLYA: HA(GLU 123) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB2(GLU 123) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB3(GLU 123) H(ALA 127) N(ALA 127) 3296 N15NOESY_@FLYA: H(THR 124) H(ALA 127) N(ALA 127) 3222 N15NOESY_@FLYA: HA(THR 124) H(ALA 127) N(ALA 127) 673 N15NOESY_@FLYA: HB(THR 124) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: QG2(THR 124) H(ALA 127) N(ALA 127) 1106 N15NOESY_@FLYA: H(ILE 125) H(ALA 127) N(ALA 127) 1077 N15NOESY_@FLYA: HA(ILE 125) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB(ILE 125) H(ALA 127) N(ALA 127) 3296 N15NOESY_@FLYA: QG2(ILE 125) H(ALA 127) N(ALA 127) 1106 N15NOESY_@FLYA: QD1(ILE 125) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: H(SER 126) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HA(SER 126) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB2(SER 126) H(ALA 127) N(ALA 127) 580 N15NOESY_@FLYA: HB3(SER 126) H(ALA 127) N(ALA 127) 580 N15NOESY_@FLYA: H(ALA 127) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HA(ALA 127) H(ALA 127) N(ALA 127) 179 N15NOESY_@FLYA: QB(ALA 127) H(ALA 127) N(ALA 127) 210 N15NOESY_@FLYA: H(ILE 128) H(ALA 127) N(ALA 127) 200 N15NOESY_@FLYA: HA(ILE 128) H(ALA 127) N(ALA 127) 1853 N15NOESY_@FLYA: HB(ILE 128) H(ALA 127) N(ALA 127) 1608 N15NOESY_@FLYA: QG2(ILE 128) H(ALA 127) N(ALA 127) 3705 N15NOESY_@FLYA: HG12(ILE 128) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HG13(ILE 128) H(ALA 127) N(ALA 127) 1825 N15NOESY_@FLYA: QD1(ILE 128) H(ALA 127) N(ALA 127) 1551 N15NOESY_@FLYA: H(PHE 129) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: H(SER 130) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HA(SER 130) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB2(SER 130) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB3(SER 130) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: H(ALA 127) H(ILE 128) N(ILE 128) 1095 N15NOESY_@FLYA: H(ALA 127) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: H(ALA 127) H(SER 130) N(SER 130) CA 127 ALA C13NOESY_@FLYA: HA(LYS 74) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HB2(LYS 74) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HB3(LYS 74) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: QG1(VAL 77) HA(ALA 127) CA(ALA 127) 5212 C13NOESY_@FLYA: QG2(VAL 77) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HA2(GLY 78) HA(ALA 127) CA(ALA 127) 6781 C13NOESY_@FLYA: HA3(GLY 78) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HA(THR 124) HA(ALA 127) CA(ALA 127) 6782 C13NOESY_@FLYA: H(SER 126) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HA(SER 126) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HB2(SER 126) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HB3(SER 126) HA(ALA 127) CA(ALA 127) 2442 C13NOESY_@FLYA: H(ALA 127) HA(ALA 127) CA(ALA 127) 23 C13NOESY_@FLYA: HA(ALA 127) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: QB(ALA 127) HA(ALA 127) CA(ALA 127) 842 C13NOESY_@FLYA: H(ILE 128) HA(ALA 127) CA(ALA 127) 2397 C13NOESY_@FLYA: HA(ILE 128) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HB(ILE 128) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HG13(ILE 128) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: H(PHE 129) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: H(SER 130) HA(ALA 127) CA(ALA 127) 2778 C13NOESY_@FLYA: HA(SER 130) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HB2(SER 130) HA(ALA 127) CA(ALA 127) 2442 C13NOESY_@FLYA: HB3(SER 130) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: H(GLU 131) HA(ALA 127) CA(ALA 127) CBCANH_@FLYA: H(ALA 127) N(ALA 127) CA(ALA 127) 58 CBCANH_@FLYA: H(ILE 128) N(ILE 128) CA(ALA 127) 142 CBCAcoNH_@FLYA: H(ILE 128) N(ILE 128) CA(ALA 127) 94 CcoNH_@ALI_@FLYA: H(ILE 128) N(ILE 128) CA(ALA 127) 181 HCCHTOCSY_@ALI_@FLYA: HA(ALA 127) CA(ALA 127) HA(ALA 127) HCCHTOCSY_@ALI_@FLYA: HA(ALA 127) CA(ALA 127) QB(ALA 127) 287 HA 127 ALA C13NOESY_@FLYA: HA(ALA 127) HA(LYS 74) CA(LYS 74) 4140 C13NOESY_@FLYA: HA(ALA 127) HB2(LYS 74) CB(LYS 74) 3495 C13NOESY_@FLYA: HA(ALA 127) HB3(LYS 74) CB(LYS 74) 3495 C13NOESY_@FLYA: HA(ALA 127) QG1(VAL 77) CG1(VAL 77) 1780 C13NOESY_@FLYA: HA(ALA 127) QG2(VAL 77) CG2(VAL 77) 2017 C13NOESY_@FLYA: HA(ALA 127) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(ALA 127) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HA(ALA 127) HA(THR 124) CA(THR 124) 764 C13NOESY_@FLYA: HA(ALA 127) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HA(ALA 127) HB2(SER 126) CB(SER 126) C13NOESY_@FLYA: HA(ALA 127) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HA(LYS 74) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HB2(LYS 74) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HB3(LYS 74) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: QG1(VAL 77) HA(ALA 127) CA(ALA 127) 5212 C13NOESY_@FLYA: QG2(VAL 77) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HA2(GLY 78) HA(ALA 127) CA(ALA 127) 6781 C13NOESY_@FLYA: HA3(GLY 78) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HA(THR 124) HA(ALA 127) CA(ALA 127) 6782 C13NOESY_@FLYA: H(SER 126) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HA(SER 126) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HB2(SER 126) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HB3(SER 126) HA(ALA 127) CA(ALA 127) 2442 C13NOESY_@FLYA: H(ALA 127) HA(ALA 127) CA(ALA 127) 23 C13NOESY_@FLYA: HA(ALA 127) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: QB(ALA 127) HA(ALA 127) CA(ALA 127) 842 C13NOESY_@FLYA: H(ILE 128) HA(ALA 127) CA(ALA 127) 2397 C13NOESY_@FLYA: HA(ILE 128) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HB(ILE 128) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HG13(ILE 128) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: H(PHE 129) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: H(SER 130) HA(ALA 127) CA(ALA 127) 2778 C13NOESY_@FLYA: HA(SER 130) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HB2(SER 130) HA(ALA 127) CA(ALA 127) 2442 C13NOESY_@FLYA: HB3(SER 130) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: H(GLU 131) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HA(ALA 127) QB(ALA 127) CB(ALA 127) 1186 C13NOESY_@FLYA: HA(ALA 127) HA(ILE 128) CA(ILE 128) 7644 C13NOESY_@FLYA: HA(ALA 127) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HA(ALA 127) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(ALA 127) HA(SER 130) CA(SER 130) 7069 C13NOESY_@FLYA: HA(ALA 127) HB2(SER 130) CB(SER 130) 3237 C13NOESY_@FLYA: HA(ALA 127) HB3(SER 130) CB(SER 130) 3363 HCCHTOCSY_@ALI_@FLYA: HA(ALA 127) CA(ALA 127) HA(ALA 127) HCCHTOCSY_@ALI_@FLYA: QB(ALA 127) CB(ALA 127) HA(ALA 127) 164 HCCHTOCSY_@ALI_@FLYA: HA(ALA 127) CA(ALA 127) QB(ALA 127) 287 N15NOESY_@FLYA: HA(ALA 127) H(SER 126) N(SER 126) N15NOESY_@FLYA: HA(ALA 127) H(ALA 127) N(ALA 127) 179 N15NOESY_@FLYA: HA(ALA 127) H(ILE 128) N(ILE 128) 809 N15NOESY_@FLYA: HA(ALA 127) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HA(ALA 127) H(SER 130) N(SER 130) 227 N15NOESY_@FLYA: HA(ALA 127) H(GLU 131) N(GLU 131) QB 127 ALA C13NOESY_@FLYA: QB(ALA 127) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QB(ALA 127) HA(ILE 73) CA(ILE 73) C13NOESY_@FLYA: QB(ALA 127) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: QB(ALA 127) QG2(ILE 73) CG2(ILE 73) 6224 C13NOESY_@FLYA: QB(ALA 127) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QB(ALA 127) HA(LYS 74) CA(LYS 74) 1451 C13NOESY_@FLYA: QB(ALA 127) HB2(LYS 74) CB(LYS 74) 2439 C13NOESY_@FLYA: QB(ALA 127) HB3(LYS 74) CB(LYS 74) 2439 C13NOESY_@FLYA: QB(ALA 127) HG2(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QB(ALA 127) HG3(LYS 74) CG(LYS 74) C13NOESY_@FLYA: QB(ALA 127) HD2(LYS 74) CD(LYS 74) C13NOESY_@FLYA: QB(ALA 127) HD3(LYS 74) CD(LYS 74) 2439 C13NOESY_@FLYA: QB(ALA 127) HE2(LYS 74) CE(LYS 74) 1855 C13NOESY_@FLYA: QB(ALA 127) HE3(LYS 74) CE(LYS 74) 1855 C13NOESY_@FLYA: QB(ALA 127) HA(TYR 75) CA(TYR 75) C13NOESY_@FLYA: QB(ALA 127) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: QB(ALA 127) HB(VAL 77) CB(VAL 77) 9318 C13NOESY_@FLYA: QB(ALA 127) QG1(VAL 77) CG1(VAL 77) 2141 C13NOESY_@FLYA: QB(ALA 127) QG2(VAL 77) CG2(VAL 77) 5982 C13NOESY_@FLYA: QB(ALA 127) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: QB(ALA 127) HA3(GLY 78) CA(GLY 78) C13NOESY_@FLYA: QB(ALA 127) QG2(THR 120) CG2(THR 120) C13NOESY_@FLYA: QB(ALA 127) HA(GLU 123) CA(GLU 123) 2297 C13NOESY_@FLYA: QB(ALA 127) HB2(GLU 123) CB(GLU 123) C13NOESY_@FLYA: QB(ALA 127) HB3(GLU 123) CB(GLU 123) C13NOESY_@FLYA: QB(ALA 127) HA(THR 124) CA(THR 124) 916 C13NOESY_@FLYA: QB(ALA 127) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: QB(ALA 127) QG2(THR 124) CG2(THR 124) 2637 C13NOESY_@FLYA: QB(ALA 127) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: QB(ALA 127) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: QB(ALA 127) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: QB(ALA 127) HA(SER 126) CA(SER 126) 9736 C13NOESY_@FLYA: QB(ALA 127) HB2(SER 126) CB(SER 126) 1880 C13NOESY_@FLYA: QB(ALA 127) HB3(SER 126) CB(SER 126) 1880 C13NOESY_@FLYA: QB(ALA 127) HA(ALA 127) CA(ALA 127) 842 C13NOESY_@FLYA: QD2(LEU 70) QB(ALA 127) CB(ALA 127) 276 C13NOESY_@FLYA: HA(ILE 73) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB(ILE 73) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: QG2(ILE 73) QB(ALA 127) CB(ALA 127) 3176 C13NOESY_@FLYA: QD1(ILE 73) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(LYS 74) QB(ALA 127) CB(ALA 127) 3250 C13NOESY_@FLYA: HA(LYS 74) QB(ALA 127) CB(ALA 127) 1158 C13NOESY_@FLYA: HB2(LYS 74) QB(ALA 127) CB(ALA 127) 3477 C13NOESY_@FLYA: HB3(LYS 74) QB(ALA 127) CB(ALA 127) 5147 C13NOESY_@FLYA: HG2(LYS 74) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HG3(LYS 74) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HD2(LYS 74) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HD3(LYS 74) QB(ALA 127) CB(ALA 127) 5146 C13NOESY_@FLYA: HE2(LYS 74) QB(ALA 127) CB(ALA 127) 3051 C13NOESY_@FLYA: HE3(LYS 74) QB(ALA 127) CB(ALA 127) 3051 C13NOESY_@FLYA: H(TYR 75) QB(ALA 127) CB(ALA 127) 9457 C13NOESY_@FLYA: HA(TYR 75) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(ALA 76) QB(ALA 127) CB(ALA 127) 3250 C13NOESY_@FLYA: H(VAL 77) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HA(VAL 77) QB(ALA 127) CB(ALA 127) 1186 C13NOESY_@FLYA: HB(VAL 77) QB(ALA 127) CB(ALA 127) 5749 C13NOESY_@FLYA: QG1(VAL 77) QB(ALA 127) CB(ALA 127) 276 C13NOESY_@FLYA: QG2(VAL 77) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(GLY 78) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HA2(GLY 78) QB(ALA 127) CB(ALA 127) 1157 C13NOESY_@FLYA: HA3(GLY 78) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: QG2(THR 120) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HA(GLU 123) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB2(GLU 123) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB3(GLU 123) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(THR 124) QB(ALA 127) CB(ALA 127) 3250 C13NOESY_@FLYA: HA(THR 124) QB(ALA 127) CB(ALA 127) 1157 C13NOESY_@FLYA: HB(THR 124) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: QG2(THR 124) QB(ALA 127) CB(ALA 127) 2287 C13NOESY_@FLYA: H(ILE 125) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HA(ILE 125) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: QG2(ILE 125) QB(ALA 127) CB(ALA 127) 2287 C13NOESY_@FLYA: QD1(ILE 125) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(SER 126) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HA(SER 126) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB2(SER 126) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB3(SER 126) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(ALA 127) QB(ALA 127) CB(ALA 127) 996 C13NOESY_@FLYA: HA(ALA 127) QB(ALA 127) CB(ALA 127) 1186 C13NOESY_@FLYA: QB(ALA 127) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(ILE 128) QB(ALA 127) CB(ALA 127) 1413 C13NOESY_@FLYA: HA(ILE 128) QB(ALA 127) CB(ALA 127) 4219 C13NOESY_@FLYA: HB(ILE 128) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: QG2(ILE 128) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HG12(ILE 128) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HG13(ILE 128) QB(ALA 127) CB(ALA 127) 3528 C13NOESY_@FLYA: QD1(ILE 128) QB(ALA 127) CB(ALA 127) 3176 C13NOESY_@FLYA: H(PHE 129) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(SER 130) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HA(SER 130) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB2(SER 130) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB3(SER 130) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: QB(ALA 127) HA(ILE 128) CA(ILE 128) 4011 C13NOESY_@FLYA: QB(ALA 127) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QB(ALA 127) QG2(ILE 128) CG2(ILE 128) 6572 C13NOESY_@FLYA: QB(ALA 127) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QB(ALA 127) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QB(ALA 127) QD1(ILE 128) CD1(ILE 128) 3270 C13NOESY_@FLYA: QB(ALA 127) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: QB(ALA 127) HB2(SER 130) CB(SER 130) 5385 C13NOESY_@FLYA: QB(ALA 127) HB3(SER 130) CB(SER 130) 3259 HCCHTOCSY_@ALI_@FLYA: QB(ALA 127) CB(ALA 127) HA(ALA 127) 164 HCCHTOCSY_@ALI_@FLYA: HA(ALA 127) CA(ALA 127) QB(ALA 127) 287 HCCHTOCSY_@ALI_@FLYA: QB(ALA 127) CB(ALA 127) QB(ALA 127) N15NOESY_@FLYA: QB(ALA 127) H(LYS 74) N(LYS 74) 895 N15NOESY_@FLYA: QB(ALA 127) H(TYR 75) N(TYR 75) 1409 N15NOESY_@FLYA: QB(ALA 127) H(ALA 76) N(ALA 76) 2565 N15NOESY_@FLYA: QB(ALA 127) H(VAL 77) N(VAL 77) 3656 N15NOESY_@FLYA: QB(ALA 127) H(GLY 78) N(GLY 78) 2191 N15NOESY_@FLYA: QB(ALA 127) H(THR 124) N(THR 124) N15NOESY_@FLYA: QB(ALA 127) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: QB(ALA 127) H(SER 126) N(SER 126) 866 N15NOESY_@FLYA: QB(ALA 127) H(ALA 127) N(ALA 127) 210 N15NOESY_@FLYA: QB(ALA 127) H(ILE 128) N(ILE 128) 878 N15NOESY_@FLYA: QB(ALA 127) H(PHE 129) N(PHE 129) 866 N15NOESY_@FLYA: QB(ALA 127) H(SER 130) N(SER 130) 1274 CB 127 ALA C13NOESY_@FLYA: QD2(LEU 70) QB(ALA 127) CB(ALA 127) 276 C13NOESY_@FLYA: HA(ILE 73) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB(ILE 73) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: QG2(ILE 73) QB(ALA 127) CB(ALA 127) 3176 C13NOESY_@FLYA: QD1(ILE 73) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(LYS 74) QB(ALA 127) CB(ALA 127) 3250 C13NOESY_@FLYA: HA(LYS 74) QB(ALA 127) CB(ALA 127) 1158 C13NOESY_@FLYA: HB2(LYS 74) QB(ALA 127) CB(ALA 127) 3477 C13NOESY_@FLYA: HB3(LYS 74) QB(ALA 127) CB(ALA 127) 5147 C13NOESY_@FLYA: HG2(LYS 74) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HG3(LYS 74) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HD2(LYS 74) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HD3(LYS 74) QB(ALA 127) CB(ALA 127) 5146 C13NOESY_@FLYA: HE2(LYS 74) QB(ALA 127) CB(ALA 127) 3051 C13NOESY_@FLYA: HE3(LYS 74) QB(ALA 127) CB(ALA 127) 3051 C13NOESY_@FLYA: H(TYR 75) QB(ALA 127) CB(ALA 127) 9457 C13NOESY_@FLYA: HA(TYR 75) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(ALA 76) QB(ALA 127) CB(ALA 127) 3250 C13NOESY_@FLYA: H(VAL 77) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HA(VAL 77) QB(ALA 127) CB(ALA 127) 1186 C13NOESY_@FLYA: HB(VAL 77) QB(ALA 127) CB(ALA 127) 5749 C13NOESY_@FLYA: QG1(VAL 77) QB(ALA 127) CB(ALA 127) 276 C13NOESY_@FLYA: QG2(VAL 77) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(GLY 78) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HA2(GLY 78) QB(ALA 127) CB(ALA 127) 1157 C13NOESY_@FLYA: HA3(GLY 78) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: QG2(THR 120) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HA(GLU 123) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB2(GLU 123) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB3(GLU 123) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(THR 124) QB(ALA 127) CB(ALA 127) 3250 C13NOESY_@FLYA: HA(THR 124) QB(ALA 127) CB(ALA 127) 1157 C13NOESY_@FLYA: HB(THR 124) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: QG2(THR 124) QB(ALA 127) CB(ALA 127) 2287 C13NOESY_@FLYA: H(ILE 125) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HA(ILE 125) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: QG2(ILE 125) QB(ALA 127) CB(ALA 127) 2287 C13NOESY_@FLYA: QD1(ILE 125) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(SER 126) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HA(SER 126) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB2(SER 126) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB3(SER 126) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(ALA 127) QB(ALA 127) CB(ALA 127) 996 C13NOESY_@FLYA: HA(ALA 127) QB(ALA 127) CB(ALA 127) 1186 C13NOESY_@FLYA: QB(ALA 127) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(ILE 128) QB(ALA 127) CB(ALA 127) 1413 C13NOESY_@FLYA: HA(ILE 128) QB(ALA 127) CB(ALA 127) 4219 C13NOESY_@FLYA: HB(ILE 128) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: QG2(ILE 128) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HG12(ILE 128) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HG13(ILE 128) QB(ALA 127) CB(ALA 127) 3528 C13NOESY_@FLYA: QD1(ILE 128) QB(ALA 127) CB(ALA 127) 3176 C13NOESY_@FLYA: H(PHE 129) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(SER 130) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HA(SER 130) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB2(SER 130) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB3(SER 130) QB(ALA 127) CB(ALA 127) CBCANH_@FLYA: H(ALA 127) N(ALA 127) CB(ALA 127) 191 CBCANH_@FLYA: H(ILE 128) N(ILE 128) CB(ALA 127) CBCAcoNH_@FLYA: H(ILE 128) N(ILE 128) CB(ALA 127) 9 CcoNH_@ALI_@FLYA: H(ILE 128) N(ILE 128) CB(ALA 127) 6 HCCHTOCSY_@ALI_@FLYA: QB(ALA 127) CB(ALA 127) HA(ALA 127) 164 HCCHTOCSY_@ALI_@FLYA: QB(ALA 127) CB(ALA 127) QB(ALA 127) N 128 ILE CBCANH_@FLYA: H(ILE 128) N(ILE 128) CA(ALA 127) 142 CBCANH_@FLYA: H(ILE 128) N(ILE 128) CB(ALA 127) CBCANH_@FLYA: H(ILE 128) N(ILE 128) CA(ILE 128) 139 CBCANH_@FLYA: H(ILE 128) N(ILE 128) CB(ILE 128) 95 CBCAcoNH_@FLYA: H(ILE 128) N(ILE 128) CA(ALA 127) 94 CBCAcoNH_@FLYA: H(ILE 128) N(ILE 128) CB(ALA 127) 9 CcoNH_@ALI_@FLYA: H(ILE 128) N(ILE 128) CA(ALA 127) 181 CcoNH_@ALI_@FLYA: H(ILE 128) N(ILE 128) CB(ALA 127) 6 N15HSQC_@FLYA: N(ILE 128) H(ILE 128) 47 N15NOESY_@FLYA: QG2(ILE 73) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: HA(LYS 74) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: HB2(LYS 74) H(ILE 128) N(ILE 128) 1042 N15NOESY_@FLYA: HB3(LYS 74) H(ILE 128) N(ILE 128) 1042 N15NOESY_@FLYA: HB(VAL 77) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: QG1(VAL 77) H(ILE 128) N(ILE 128) 248 N15NOESY_@FLYA: QG2(VAL 77) H(ILE 128) N(ILE 128) 248 N15NOESY_@FLYA: HB3(MET 88) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: QG1(VAL 95) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: HA(THR 124) H(ILE 128) N(ILE 128) 865 N15NOESY_@FLYA: HB(THR 124) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: QG2(THR 124) H(ILE 128) N(ILE 128) 1195 N15NOESY_@FLYA: H(ILE 125) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: HA(ILE 125) H(ILE 128) N(ILE 128) 955 N15NOESY_@FLYA: HB(ILE 125) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: QG2(ILE 125) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: QD1(ILE 125) H(ILE 128) N(ILE 128) 248 N15NOESY_@FLYA: H(SER 126) H(ILE 128) N(ILE 128) 1096 N15NOESY_@FLYA: HA(SER 126) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: HB3(SER 126) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: H(ALA 127) H(ILE 128) N(ILE 128) 1095 N15NOESY_@FLYA: HA(ALA 127) H(ILE 128) N(ILE 128) 809 N15NOESY_@FLYA: QB(ALA 127) H(ILE 128) N(ILE 128) 878 N15NOESY_@FLYA: H(ILE 128) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: HA(ILE 128) H(ILE 128) N(ILE 128) 831 N15NOESY_@FLYA: HB(ILE 128) H(ILE 128) N(ILE 128) 820 N15NOESY_@FLYA: QG2(ILE 128) H(ILE 128) N(ILE 128) 175 N15NOESY_@FLYA: HG12(ILE 128) H(ILE 128) N(ILE 128) 168 N15NOESY_@FLYA: HG13(ILE 128) H(ILE 128) N(ILE 128) 826 N15NOESY_@FLYA: QD1(ILE 128) H(ILE 128) N(ILE 128) 748 N15NOESY_@FLYA: H(PHE 129) H(ILE 128) N(ILE 128) 1096 N15NOESY_@FLYA: HA(PHE 129) H(ILE 128) N(ILE 128) 845 N15NOESY_@FLYA: HB2(PHE 129) H(ILE 128) N(ILE 128) 1571 N15NOESY_@FLYA: HD2(PHE 129) H(ILE 128) N(ILE 128) 1095 N15NOESY_@FLYA: H(SER 130) H(ILE 128) N(ILE 128) 1552 N15NOESY_@FLYA: HB2(SER 130) H(ILE 128) N(ILE 128) 955 N15NOESY_@FLYA: HB3(SER 130) H(ILE 128) N(ILE 128) 955 H 128 ILE C13NOESY_@FLYA: H(ILE 128) QG2(ILE 73) CG2(ILE 73) 6685 C13NOESY_@FLYA: H(ILE 128) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: H(ILE 128) HB2(LYS 74) CB(LYS 74) C13NOESY_@FLYA: H(ILE 128) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: H(ILE 128) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: H(ILE 128) QG1(VAL 77) CG1(VAL 77) 381 C13NOESY_@FLYA: H(ILE 128) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(ILE 128) HB3(MET 88) CB(MET 88) 5887 C13NOESY_@FLYA: H(ILE 128) QG1(VAL 95) CG1(VAL 95) 9225 C13NOESY_@FLYA: H(ILE 128) HA(THR 124) CA(THR 124) 9107 C13NOESY_@FLYA: H(ILE 128) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: H(ILE 128) QG2(THR 124) CG2(THR 124) 4020 C13NOESY_@FLYA: H(ILE 128) HA(ILE 125) CA(ILE 125) 174 C13NOESY_@FLYA: H(ILE 128) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: H(ILE 128) QG2(ILE 125) CG2(ILE 125) 8163 C13NOESY_@FLYA: H(ILE 128) QD1(ILE 125) CD1(ILE 125) 2645 C13NOESY_@FLYA: H(ILE 128) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: H(ILE 128) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: H(ILE 128) HA(ALA 127) CA(ALA 127) 2397 C13NOESY_@FLYA: H(ILE 128) QB(ALA 127) CB(ALA 127) 1413 C13NOESY_@FLYA: H(ILE 128) HA(ILE 128) CA(ILE 128) 578 C13NOESY_@FLYA: H(ILE 128) HB(ILE 128) CB(ILE 128) 1375 C13NOESY_@FLYA: H(ILE 128) QG2(ILE 128) CG2(ILE 128) 1821 C13NOESY_@FLYA: H(ILE 128) HG12(ILE 128) CG1(ILE 128) 4476 C13NOESY_@FLYA: H(ILE 128) HG13(ILE 128) CG1(ILE 128) 1763 C13NOESY_@FLYA: H(ILE 128) QD1(ILE 128) CD1(ILE 128) 1939 C13NOESY_@FLYA: H(ILE 128) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: H(ILE 128) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: H(ILE 128) HD2(PHE 129) CD1(PHE 129) 7887 C13NOESY_@FLYA: H(ILE 128) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: H(ILE 128) HB3(SER 130) CB(SER 130) CBCANH_@FLYA: H(ILE 128) N(ILE 128) CA(ALA 127) 142 CBCANH_@FLYA: H(ILE 128) N(ILE 128) CB(ALA 127) CBCANH_@FLYA: H(ILE 128) N(ILE 128) CA(ILE 128) 139 CBCANH_@FLYA: H(ILE 128) N(ILE 128) CB(ILE 128) 95 CBCAcoNH_@FLYA: H(ILE 128) N(ILE 128) CA(ALA 127) 94 CBCAcoNH_@FLYA: H(ILE 128) N(ILE 128) CB(ALA 127) 9 CcoNH_@ALI_@FLYA: H(ILE 128) N(ILE 128) CA(ALA 127) 181 CcoNH_@ALI_@FLYA: H(ILE 128) N(ILE 128) CB(ALA 127) 6 N15HSQC_@FLYA: N(ILE 128) H(ILE 128) 47 N15NOESY_@FLYA: H(ILE 128) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: H(ILE 128) H(SER 126) N(SER 126) N15NOESY_@FLYA: H(ILE 128) H(ALA 127) N(ALA 127) 200 N15NOESY_@FLYA: QG2(ILE 73) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: HA(LYS 74) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: HB2(LYS 74) H(ILE 128) N(ILE 128) 1042 N15NOESY_@FLYA: HB3(LYS 74) H(ILE 128) N(ILE 128) 1042 N15NOESY_@FLYA: HB(VAL 77) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: QG1(VAL 77) H(ILE 128) N(ILE 128) 248 N15NOESY_@FLYA: QG2(VAL 77) H(ILE 128) N(ILE 128) 248 N15NOESY_@FLYA: HB3(MET 88) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: QG1(VAL 95) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: HA(THR 124) H(ILE 128) N(ILE 128) 865 N15NOESY_@FLYA: HB(THR 124) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: QG2(THR 124) H(ILE 128) N(ILE 128) 1195 N15NOESY_@FLYA: H(ILE 125) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: HA(ILE 125) H(ILE 128) N(ILE 128) 955 N15NOESY_@FLYA: HB(ILE 125) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: QG2(ILE 125) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: QD1(ILE 125) H(ILE 128) N(ILE 128) 248 N15NOESY_@FLYA: H(SER 126) H(ILE 128) N(ILE 128) 1096 N15NOESY_@FLYA: HA(SER 126) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: HB3(SER 126) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: H(ALA 127) H(ILE 128) N(ILE 128) 1095 N15NOESY_@FLYA: HA(ALA 127) H(ILE 128) N(ILE 128) 809 N15NOESY_@FLYA: QB(ALA 127) H(ILE 128) N(ILE 128) 878 N15NOESY_@FLYA: H(ILE 128) H(ILE 128) N(ILE 128) N15NOESY_@FLYA: HA(ILE 128) H(ILE 128) N(ILE 128) 831 N15NOESY_@FLYA: HB(ILE 128) H(ILE 128) N(ILE 128) 820 N15NOESY_@FLYA: QG2(ILE 128) H(ILE 128) N(ILE 128) 175 N15NOESY_@FLYA: HG12(ILE 128) H(ILE 128) N(ILE 128) 168 N15NOESY_@FLYA: HG13(ILE 128) H(ILE 128) N(ILE 128) 826 N15NOESY_@FLYA: QD1(ILE 128) H(ILE 128) N(ILE 128) 748 N15NOESY_@FLYA: H(PHE 129) H(ILE 128) N(ILE 128) 1096 N15NOESY_@FLYA: HA(PHE 129) H(ILE 128) N(ILE 128) 845 N15NOESY_@FLYA: HB2(PHE 129) H(ILE 128) N(ILE 128) 1571 N15NOESY_@FLYA: HD2(PHE 129) H(ILE 128) N(ILE 128) 1095 N15NOESY_@FLYA: H(SER 130) H(ILE 128) N(ILE 128) 1552 N15NOESY_@FLYA: HB2(SER 130) H(ILE 128) N(ILE 128) 955 N15NOESY_@FLYA: HB3(SER 130) H(ILE 128) N(ILE 128) 955 N15NOESY_@FLYA: H(ILE 128) H(PHE 129) N(PHE 129) 467 N15NOESY_@FLYA: H(ILE 128) H(SER 130) N(SER 130) CA 128 ILE C13NOESY_@FLYA: QG2(ILE 73) HA(ILE 128) CA(ILE 128) 1130 C13NOESY_@FLYA: HA(LYS 74) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HA(VAL 77) HA(ILE 128) CA(ILE 128) 7642 C13NOESY_@FLYA: HB(VAL 77) HA(ILE 128) CA(ILE 128) 5808 C13NOESY_@FLYA: QG1(VAL 77) HA(ILE 128) CA(ILE 128) 907 C13NOESY_@FLYA: QG2(VAL 77) HA(ILE 128) CA(ILE 128) 907 C13NOESY_@FLYA: HA(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HB2(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HG2(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HG3(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HD2(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HD3(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HB2(MET 88) HA(ILE 128) CA(ILE 128) 2602 C13NOESY_@FLYA: HB3(MET 88) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HG2(MET 88) HA(ILE 128) CA(ILE 128) 2602 C13NOESY_@FLYA: HG3(MET 88) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: H(GLN 89) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HA(GLN 89) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HG2(GLN 89) HA(ILE 128) CA(ILE 128) 2602 C13NOESY_@FLYA: HE21(GLN 89) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HE22(GLN 89) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: QG2(THR 124) HA(ILE 128) CA(ILE 128) 2602 C13NOESY_@FLYA: HA(ILE 125) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: H(ALA 127) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HA(ALA 127) HA(ILE 128) CA(ILE 128) 7644 C13NOESY_@FLYA: QB(ALA 127) HA(ILE 128) CA(ILE 128) 4011 C13NOESY_@FLYA: H(ILE 128) HA(ILE 128) CA(ILE 128) 578 C13NOESY_@FLYA: HA(ILE 128) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HB(ILE 128) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: QG2(ILE 128) HA(ILE 128) CA(ILE 128) 1936 C13NOESY_@FLYA: HG12(ILE 128) HA(ILE 128) CA(ILE 128) 781 C13NOESY_@FLYA: HG13(ILE 128) HA(ILE 128) CA(ILE 128) 2140 C13NOESY_@FLYA: QD1(ILE 128) HA(ILE 128) CA(ILE 128) 1130 C13NOESY_@FLYA: H(PHE 129) HA(ILE 128) CA(ILE 128) 3256 C13NOESY_@FLYA: HA(PHE 129) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: H(SER 130) HA(ILE 128) CA(ILE 128) 6928 C13NOESY_@FLYA: HB2(SER 130) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HB3(SER 130) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: H(GLU 131) HA(ILE 128) CA(ILE 128) CBCANH_@FLYA: H(ILE 128) N(ILE 128) CA(ILE 128) 139 CBCANH_@FLYA: H(PHE 129) N(PHE 129) CA(ILE 128) 394 CBCAcoNH_@FLYA: H(PHE 129) N(PHE 129) CA(ILE 128) 180 CcoNH_@ALI_@FLYA: H(PHE 129) N(PHE 129) CA(ILE 128) 383 HCCHTOCSY_@ALI_@FLYA: HA(ILE 128) CA(ILE 128) HA(ILE 128) HCCHTOCSY_@ALI_@FLYA: HA(ILE 128) CA(ILE 128) HB(ILE 128) 470 HCCHTOCSY_@ALI_@FLYA: HA(ILE 128) CA(ILE 128) QG2(ILE 128) HCCHTOCSY_@ALI_@FLYA: HA(ILE 128) CA(ILE 128) HG12(ILE 128) HCCHTOCSY_@ALI_@FLYA: HA(ILE 128) CA(ILE 128) HG13(ILE 128) HCCHTOCSY_@ALI_@FLYA: HA(ILE 128) CA(ILE 128) QD1(ILE 128) HA 128 ILE C13NOESY_@FLYA: HA(ILE 128) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HA(ILE 128) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HA(ILE 128) HA(VAL 77) CA(VAL 77) C13NOESY_@FLYA: HA(ILE 128) HB(VAL 77) CB(VAL 77) 9412 C13NOESY_@FLYA: HA(ILE 128) QG1(VAL 77) CG1(VAL 77) 341 C13NOESY_@FLYA: HA(ILE 128) QG2(VAL 77) CG2(VAL 77) 250 C13NOESY_@FLYA: HA(ILE 128) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HA(ILE 128) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: HA(ILE 128) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(ILE 128) HG3(ARG 85) CG(ARG 85) 3446 C13NOESY_@FLYA: HA(ILE 128) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HA(ILE 128) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HA(ILE 128) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(ILE 128) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HA(ILE 128) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HA(ILE 128) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HA(ILE 128) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HA(ILE 128) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(ILE 128) QG2(THR 124) CG2(THR 124) 9331 C13NOESY_@FLYA: HA(ILE 128) HA(ILE 125) CA(ILE 125) 9764 C13NOESY_@FLYA: HA(ILE 128) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HA(ILE 128) QB(ALA 127) CB(ALA 127) 4219 C13NOESY_@FLYA: QG2(ILE 73) HA(ILE 128) CA(ILE 128) 1130 C13NOESY_@FLYA: HA(LYS 74) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HA(VAL 77) HA(ILE 128) CA(ILE 128) 7642 C13NOESY_@FLYA: HB(VAL 77) HA(ILE 128) CA(ILE 128) 5808 C13NOESY_@FLYA: QG1(VAL 77) HA(ILE 128) CA(ILE 128) 907 C13NOESY_@FLYA: QG2(VAL 77) HA(ILE 128) CA(ILE 128) 907 C13NOESY_@FLYA: HA(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HB2(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HG2(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HG3(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HD2(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HD3(ARG 85) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HB2(MET 88) HA(ILE 128) CA(ILE 128) 2602 C13NOESY_@FLYA: HB3(MET 88) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HG2(MET 88) HA(ILE 128) CA(ILE 128) 2602 C13NOESY_@FLYA: HG3(MET 88) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: H(GLN 89) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HA(GLN 89) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HG2(GLN 89) HA(ILE 128) CA(ILE 128) 2602 C13NOESY_@FLYA: HE21(GLN 89) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HE22(GLN 89) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: QG2(THR 124) HA(ILE 128) CA(ILE 128) 2602 C13NOESY_@FLYA: HA(ILE 125) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: H(ALA 127) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HA(ALA 127) HA(ILE 128) CA(ILE 128) 7644 C13NOESY_@FLYA: QB(ALA 127) HA(ILE 128) CA(ILE 128) 4011 C13NOESY_@FLYA: H(ILE 128) HA(ILE 128) CA(ILE 128) 578 C13NOESY_@FLYA: HA(ILE 128) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HB(ILE 128) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: QG2(ILE 128) HA(ILE 128) CA(ILE 128) 1936 C13NOESY_@FLYA: HG12(ILE 128) HA(ILE 128) CA(ILE 128) 781 C13NOESY_@FLYA: HG13(ILE 128) HA(ILE 128) CA(ILE 128) 2140 C13NOESY_@FLYA: QD1(ILE 128) HA(ILE 128) CA(ILE 128) 1130 C13NOESY_@FLYA: H(PHE 129) HA(ILE 128) CA(ILE 128) 3256 C13NOESY_@FLYA: HA(PHE 129) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: H(SER 130) HA(ILE 128) CA(ILE 128) 6928 C13NOESY_@FLYA: HB2(SER 130) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HB3(SER 130) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: H(GLU 131) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HA(ILE 128) HB(ILE 128) CB(ILE 128) 1327 C13NOESY_@FLYA: HA(ILE 128) QG2(ILE 128) CG2(ILE 128) 723 C13NOESY_@FLYA: HA(ILE 128) HG12(ILE 128) CG1(ILE 128) 3101 C13NOESY_@FLYA: HA(ILE 128) HG13(ILE 128) CG1(ILE 128) 5759 C13NOESY_@FLYA: HA(ILE 128) QD1(ILE 128) CD1(ILE 128) 1874 C13NOESY_@FLYA: HA(ILE 128) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HA(ILE 128) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HA(ILE 128) HB3(SER 130) CB(SER 130) HCCHTOCSY_@ALI_@FLYA: HA(ILE 128) CA(ILE 128) HA(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB(ILE 128) CB(ILE 128) HA(ILE 128) 600 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 128) CG2(ILE 128) HA(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 128) CG1(ILE 128) HA(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 128) CG1(ILE 128) HA(ILE 128) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 128) CD1(ILE 128) HA(ILE 128) HCCHTOCSY_@ALI_@FLYA: HA(ILE 128) CA(ILE 128) HB(ILE 128) 470 HCCHTOCSY_@ALI_@FLYA: HA(ILE 128) CA(ILE 128) QG2(ILE 128) HCCHTOCSY_@ALI_@FLYA: HA(ILE 128) CA(ILE 128) HG12(ILE 128) HCCHTOCSY_@ALI_@FLYA: HA(ILE 128) CA(ILE 128) HG13(ILE 128) HCCHTOCSY_@ALI_@FLYA: HA(ILE 128) CA(ILE 128) QD1(ILE 128) N15NOESY_@FLYA: HA(ILE 128) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HA(ILE 128) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HA(ILE 128) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HA(ILE 128) H(ALA 127) N(ALA 127) 1853 N15NOESY_@FLYA: HA(ILE 128) H(ILE 128) N(ILE 128) 831 N15NOESY_@FLYA: HA(ILE 128) H(PHE 129) N(PHE 129) 1471 N15NOESY_@FLYA: HA(ILE 128) H(SER 130) N(SER 130) 2183 N15NOESY_@FLYA: HA(ILE 128) H(GLU 131) N(GLU 131) CB 128 ILE C13NOESY_@FLYA: QG2(ILE 73) HB(ILE 128) CB(ILE 128) 838 C13NOESY_@FLYA: QG1(VAL 77) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QG2(VAL 77) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HB2(MET 88) HB(ILE 128) CB(ILE 128) 2961 C13NOESY_@FLYA: HB3(MET 88) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HA(GLN 89) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HG2(GLN 89) HB(ILE 128) CB(ILE 128) 2961 C13NOESY_@FLYA: HE21(GLN 89) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HE22(GLN 89) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HA(SER 92) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HB2(SER 92) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HB3(SER 92) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QG1(VAL 95) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QG2(THR 124) HB(ILE 128) CB(ILE 128) 2961 C13NOESY_@FLYA: H(ILE 125) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HA(ILE 125) HB(ILE 128) CB(ILE 128) 1140 C13NOESY_@FLYA: HB(ILE 125) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QG2(ILE 125) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HG12(ILE 125) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QD1(ILE 125) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: H(SER 126) HB(ILE 128) CB(ILE 128) 1290 C13NOESY_@FLYA: HA(SER 126) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: H(ALA 127) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HA(ALA 127) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QB(ALA 127) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: H(ILE 128) HB(ILE 128) CB(ILE 128) 1375 C13NOESY_@FLYA: HA(ILE 128) HB(ILE 128) CB(ILE 128) 1327 C13NOESY_@FLYA: HB(ILE 128) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QG2(ILE 128) HB(ILE 128) CB(ILE 128) 892 C13NOESY_@FLYA: HG12(ILE 128) HB(ILE 128) CB(ILE 128) 1927 C13NOESY_@FLYA: HG13(ILE 128) HB(ILE 128) CB(ILE 128) 2453 C13NOESY_@FLYA: QD1(ILE 128) HB(ILE 128) CB(ILE 128) 838 C13NOESY_@FLYA: H(PHE 129) HB(ILE 128) CB(ILE 128) 1290 C13NOESY_@FLYA: HA(PHE 129) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HB2(PHE 129) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HB3(PHE 129) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HD1(PHE 129) HB(ILE 128) CB(ILE 128) 1291 C13NOESY_@FLYA: HE1(PHE 129) HB(ILE 128) CB(ILE 128) 7687 C13NOESY_@FLYA: HZ(PHE 129) HB(ILE 128) CB(ILE 128) 7689 C13NOESY_@FLYA: HE2(PHE 129) HB(ILE 128) CB(ILE 128) 1291 C13NOESY_@FLYA: HD2(PHE 129) HB(ILE 128) CB(ILE 128) 1291 C13NOESY_@FLYA: H(SER 130) HB(ILE 128) CB(ILE 128) 7688 CBCANH_@FLYA: H(ILE 128) N(ILE 128) CB(ILE 128) 95 CBCANH_@FLYA: H(PHE 129) N(PHE 129) CB(ILE 128) 192 CBCAcoNH_@FLYA: H(PHE 129) N(PHE 129) CB(ILE 128) 254 CcoNH_@ALI_@FLYA: H(PHE 129) N(PHE 129) CB(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB(ILE 128) CB(ILE 128) HA(ILE 128) 600 HCCHTOCSY_@ALI_@FLYA: HB(ILE 128) CB(ILE 128) HB(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB(ILE 128) CB(ILE 128) QG2(ILE 128) 16 HCCHTOCSY_@ALI_@FLYA: HB(ILE 128) CB(ILE 128) HG12(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB(ILE 128) CB(ILE 128) HG13(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB(ILE 128) CB(ILE 128) QD1(ILE 128) HB 128 ILE C13NOESY_@FLYA: HB(ILE 128) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HB(ILE 128) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HB(ILE 128) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB(ILE 128) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HB(ILE 128) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HB(ILE 128) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HB(ILE 128) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HB(ILE 128) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HB(ILE 128) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: HB(ILE 128) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: HB(ILE 128) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HB(ILE 128) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HB(ILE 128) HA(ILE 125) CA(ILE 125) 1608 C13NOESY_@FLYA: HB(ILE 128) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: HB(ILE 128) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HB(ILE 128) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HB(ILE 128) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HB(ILE 128) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HB(ILE 128) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HB(ILE 128) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB(ILE 128) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: QG2(ILE 73) HB(ILE 128) CB(ILE 128) 838 C13NOESY_@FLYA: QG1(VAL 77) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QG2(VAL 77) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HB2(MET 88) HB(ILE 128) CB(ILE 128) 2961 C13NOESY_@FLYA: HB3(MET 88) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HA(GLN 89) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HG2(GLN 89) HB(ILE 128) CB(ILE 128) 2961 C13NOESY_@FLYA: HE21(GLN 89) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HE22(GLN 89) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HA(SER 92) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HB2(SER 92) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HB3(SER 92) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QG1(VAL 95) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QG2(THR 124) HB(ILE 128) CB(ILE 128) 2961 C13NOESY_@FLYA: H(ILE 125) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HA(ILE 125) HB(ILE 128) CB(ILE 128) 1140 C13NOESY_@FLYA: HB(ILE 125) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QG2(ILE 125) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HG12(ILE 125) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QD1(ILE 125) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: H(SER 126) HB(ILE 128) CB(ILE 128) 1290 C13NOESY_@FLYA: HA(SER 126) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: H(ALA 127) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HA(ALA 127) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QB(ALA 127) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: H(ILE 128) HB(ILE 128) CB(ILE 128) 1375 C13NOESY_@FLYA: HA(ILE 128) HB(ILE 128) CB(ILE 128) 1327 C13NOESY_@FLYA: HB(ILE 128) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: QG2(ILE 128) HB(ILE 128) CB(ILE 128) 892 C13NOESY_@FLYA: HG12(ILE 128) HB(ILE 128) CB(ILE 128) 1927 C13NOESY_@FLYA: HG13(ILE 128) HB(ILE 128) CB(ILE 128) 2453 C13NOESY_@FLYA: QD1(ILE 128) HB(ILE 128) CB(ILE 128) 838 C13NOESY_@FLYA: H(PHE 129) HB(ILE 128) CB(ILE 128) 1290 C13NOESY_@FLYA: HA(PHE 129) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HB2(PHE 129) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HB3(PHE 129) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HD1(PHE 129) HB(ILE 128) CB(ILE 128) 1291 C13NOESY_@FLYA: HE1(PHE 129) HB(ILE 128) CB(ILE 128) 7687 C13NOESY_@FLYA: HZ(PHE 129) HB(ILE 128) CB(ILE 128) 7689 C13NOESY_@FLYA: HE2(PHE 129) HB(ILE 128) CB(ILE 128) 1291 C13NOESY_@FLYA: HD2(PHE 129) HB(ILE 128) CB(ILE 128) 1291 C13NOESY_@FLYA: H(SER 130) HB(ILE 128) CB(ILE 128) 7688 C13NOESY_@FLYA: HB(ILE 128) QG2(ILE 128) CG2(ILE 128) 1586 C13NOESY_@FLYA: HB(ILE 128) HG12(ILE 128) CG1(ILE 128) 6859 C13NOESY_@FLYA: HB(ILE 128) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB(ILE 128) QD1(ILE 128) CD1(ILE 128) 697 C13NOESY_@FLYA: HB(ILE 128) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HB(ILE 128) HB2(PHE 129) CB(PHE 129) 9040 C13NOESY_@FLYA: HB(ILE 128) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HB(ILE 128) HD1(PHE 129) CD1(PHE 129) 2426 C13NOESY_@FLYA: HB(ILE 128) HD2(PHE 129) CD1(PHE 129) 2426 C13NOESY_@FLYA: HB(ILE 128) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB(ILE 128) HE2(PHE 129) CE1(PHE 129) 2426 C13NOESY_@FLYA: HB(ILE 128) HZ(PHE 129) CZ(PHE 129) HCCHTOCSY_@ALI_@FLYA: HB(ILE 128) CB(ILE 128) HA(ILE 128) 600 HCCHTOCSY_@ALI_@FLYA: HA(ILE 128) CA(ILE 128) HB(ILE 128) 470 HCCHTOCSY_@ALI_@FLYA: HB(ILE 128) CB(ILE 128) HB(ILE 128) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 128) CG2(ILE 128) HB(ILE 128) 178 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 128) CG1(ILE 128) HB(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 128) CG1(ILE 128) HB(ILE 128) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 128) CD1(ILE 128) HB(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB(ILE 128) CB(ILE 128) QG2(ILE 128) 16 HCCHTOCSY_@ALI_@FLYA: HB(ILE 128) CB(ILE 128) HG12(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB(ILE 128) CB(ILE 128) HG13(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB(ILE 128) CB(ILE 128) QD1(ILE 128) N15NOESY_@FLYA: HB(ILE 128) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB(ILE 128) HE22(GLN 89) NE2(GLN 89) 4872 N15NOESY_@FLYA: HB(ILE 128) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HB(ILE 128) H(SER 126) N(SER 126) N15NOESY_@FLYA: HB(ILE 128) H(ALA 127) N(ALA 127) 1608 N15NOESY_@FLYA: HB(ILE 128) H(ILE 128) N(ILE 128) 820 N15NOESY_@FLYA: HB(ILE 128) H(PHE 129) N(PHE 129) 14 N15NOESY_@FLYA: HB(ILE 128) H(SER 130) N(SER 130) 1979 QG2 128 ILE C13NOESY_@FLYA: QG2(ILE 128) QG2(ILE 73) CG2(ILE 73) 3136 C13NOESY_@FLYA: QG2(ILE 128) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QG2(ILE 128) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QG2(ILE 128) QG1(VAL 77) CG1(VAL 77) 9288 C13NOESY_@FLYA: QG2(ILE 128) QG2(VAL 77) CG2(VAL 77) 2513 C13NOESY_@FLYA: QG2(ILE 128) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HB2(ARG 85) CB(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HB3(ARG 85) CB(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: QG2(ILE 128) HA(ARG 86) CA(ARG 86) C13NOESY_@FLYA: QG2(ILE 128) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: QG2(ILE 128) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: QG2(ILE 128) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: QG2(ILE 128) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(ILE 128) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: QG2(ILE 128) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QG2(ILE 128) HA(GLN 89) CA(GLN 89) 1008 C13NOESY_@FLYA: QG2(ILE 128) HB2(GLN 89) CB(GLN 89) 6571 C13NOESY_@FLYA: QG2(ILE 128) HB3(GLN 89) CB(GLN 89) 9635 C13NOESY_@FLYA: QG2(ILE 128) HG2(GLN 89) CG(GLN 89) 1393 C13NOESY_@FLYA: QG2(ILE 128) HG3(GLN 89) CG(GLN 89) 1443 C13NOESY_@FLYA: QG2(ILE 128) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QG2(ILE 128) HA(SER 92) CA(SER 92) 8501 C13NOESY_@FLYA: QG2(ILE 128) HB2(SER 92) CB(SER 92) 8740 C13NOESY_@FLYA: QG2(ILE 128) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: QG2(ILE 128) HB(VAL 95) CB(VAL 95) C13NOESY_@FLYA: QG2(ILE 128) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QG2(ILE 128) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QG2(ILE 128) QG2(THR 124) CG2(THR 124) 6422 C13NOESY_@FLYA: QG2(ILE 128) HA(ILE 125) CA(ILE 125) 4463 C13NOESY_@FLYA: QG2(ILE 128) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: QG2(ILE 128) QD1(ILE 125) CD1(ILE 125) 4240 C13NOESY_@FLYA: QG2(ILE 128) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: QG2(ILE 128) HA(ILE 128) CA(ILE 128) 1936 C13NOESY_@FLYA: QG2(ILE 128) HB(ILE 128) CB(ILE 128) 892 C13NOESY_@FLYA: QG2(ILE 73) QG2(ILE 128) CG2(ILE 128) 1077 C13NOESY_@FLYA: QD1(ILE 73) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HB(VAL 77) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: QG1(VAL 77) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: QG2(VAL 77) QG2(ILE 128) CG2(ILE 128) 848 C13NOESY_@FLYA: HA(ARG 85) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HB2(ARG 85) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HB3(ARG 85) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HG2(ARG 85) QG2(ILE 128) CG2(ILE 128) 7021 C13NOESY_@FLYA: HG3(ARG 85) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HD2(ARG 85) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HD3(ARG 85) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: H(ARG 86) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HA(ARG 86) QG2(ILE 128) CG2(ILE 128) 4101 C13NOESY_@FLYA: H(MET 88) QG2(ILE 128) CG2(ILE 128) 4408 C13NOESY_@FLYA: HA(MET 88) QG2(ILE 128) CG2(ILE 128) 4679 C13NOESY_@FLYA: HB2(MET 88) QG2(ILE 128) CG2(ILE 128) 1238 C13NOESY_@FLYA: HB3(MET 88) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HG2(MET 88) QG2(ILE 128) CG2(ILE 128) 1238 C13NOESY_@FLYA: HG3(MET 88) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: QE(MET 88) QG2(ILE 128) CG2(ILE 128) 1586 C13NOESY_@FLYA: H(GLN 89) QG2(ILE 128) CG2(ILE 128) 617 C13NOESY_@FLYA: HA(GLN 89) QG2(ILE 128) CG2(ILE 128) 354 C13NOESY_@FLYA: HB2(GLN 89) QG2(ILE 128) CG2(ILE 128) 2207 C13NOESY_@FLYA: HB3(GLN 89) QG2(ILE 128) CG2(ILE 128) 356 C13NOESY_@FLYA: HG2(GLN 89) QG2(ILE 128) CG2(ILE 128) 1238 C13NOESY_@FLYA: HG3(GLN 89) QG2(ILE 128) CG2(ILE 128) 163 C13NOESY_@FLYA: HE21(GLN 89) QG2(ILE 128) CG2(ILE 128) 3071 C13NOESY_@FLYA: HE22(GLN 89) QG2(ILE 128) CG2(ILE 128) 1989 C13NOESY_@FLYA: H(ARG 90) QG2(ILE 128) CG2(ILE 128) 1821 C13NOESY_@FLYA: H(ASN 91) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HB2(ASN 91) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: H(SER 92) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HA(SER 92) QG2(ILE 128) CG2(ILE 128) 5158 C13NOESY_@FLYA: HB2(SER 92) QG2(ILE 128) CG2(ILE 128) 5164 C13NOESY_@FLYA: HB3(SER 92) QG2(ILE 128) CG2(ILE 128) 4243 C13NOESY_@FLYA: H(VAL 93) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HB(VAL 95) QG2(ILE 128) CG2(ILE 128) 356 C13NOESY_@FLYA: QG1(VAL 95) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: QG2(VAL 95) QG2(ILE 128) CG2(ILE 128) 848 C13NOESY_@FLYA: QG2(THR 124) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HA(ILE 125) QG2(ILE 128) CG2(ILE 128) 3213 C13NOESY_@FLYA: QG2(ILE 125) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: QD1(ILE 125) QG2(ILE 128) CG2(ILE 128) 848 C13NOESY_@FLYA: H(ALA 127) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: QB(ALA 127) QG2(ILE 128) CG2(ILE 128) 6572 C13NOESY_@FLYA: H(ILE 128) QG2(ILE 128) CG2(ILE 128) 1821 C13NOESY_@FLYA: HA(ILE 128) QG2(ILE 128) CG2(ILE 128) 723 C13NOESY_@FLYA: HB(ILE 128) QG2(ILE 128) CG2(ILE 128) 1586 C13NOESY_@FLYA: QG2(ILE 128) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HG12(ILE 128) QG2(ILE 128) CG2(ILE 128) 401 C13NOESY_@FLYA: HG13(ILE 128) QG2(ILE 128) CG2(ILE 128) 2207 C13NOESY_@FLYA: QD1(ILE 128) QG2(ILE 128) CG2(ILE 128) 1077 C13NOESY_@FLYA: H(PHE 129) QG2(ILE 128) CG2(ILE 128) 39 C13NOESY_@FLYA: HA(PHE 129) QG2(ILE 128) CG2(ILE 128) 5770 C13NOESY_@FLYA: HB2(PHE 129) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HB3(PHE 129) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HD1(PHE 129) QG2(ILE 128) CG2(ILE 128) 39 C13NOESY_@FLYA: HE1(PHE 129) QG2(ILE 128) CG2(ILE 128) 231 C13NOESY_@FLYA: HZ(PHE 129) QG2(ILE 128) CG2(ILE 128) 231 C13NOESY_@FLYA: HE2(PHE 129) QG2(ILE 128) CG2(ILE 128) 39 C13NOESY_@FLYA: HD2(PHE 129) QG2(ILE 128) CG2(ILE 128) 39 C13NOESY_@FLYA: H(SER 130) QG2(ILE 128) CG2(ILE 128) 231 C13NOESY_@FLYA: QG2(ILE 128) HG12(ILE 128) CG1(ILE 128) 3226 C13NOESY_@FLYA: QG2(ILE 128) HG13(ILE 128) CG1(ILE 128) 3351 C13NOESY_@FLYA: QG2(ILE 128) QD1(ILE 128) CD1(ILE 128) 1098 C13NOESY_@FLYA: QG2(ILE 128) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: QG2(ILE 128) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: QG2(ILE 128) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: QG2(ILE 128) HD1(PHE 129) CD1(PHE 129) 517 C13NOESY_@FLYA: QG2(ILE 128) HD2(PHE 129) CD1(PHE 129) 517 C13NOESY_@FLYA: QG2(ILE 128) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: QG2(ILE 128) HE2(PHE 129) CE1(PHE 129) 517 C13NOESY_@FLYA: QG2(ILE 128) HZ(PHE 129) CZ(PHE 129) 3459 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 128) CG2(ILE 128) HA(ILE 128) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 128) CG2(ILE 128) HB(ILE 128) 178 HCCHTOCSY_@ALI_@FLYA: HA(ILE 128) CA(ILE 128) QG2(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB(ILE 128) CB(ILE 128) QG2(ILE 128) 16 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 128) CG2(ILE 128) QG2(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 128) CG1(ILE 128) QG2(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 128) CG1(ILE 128) QG2(ILE 128) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 128) CD1(ILE 128) QG2(ILE 128) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 128) CG2(ILE 128) HG12(ILE 128) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 128) CG2(ILE 128) HG13(ILE 128) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 128) CG2(ILE 128) QD1(ILE 128) 1427 N15NOESY_@FLYA: QG2(ILE 128) H(ARG 86) N(ARG 86) N15NOESY_@FLYA: QG2(ILE 128) H(MET 88) N(MET 88) 1440 N15NOESY_@FLYA: QG2(ILE 128) H(GLN 89) N(GLN 89) 267 N15NOESY_@FLYA: QG2(ILE 128) HE21(GLN 89) NE2(GLN 89) 1930 N15NOESY_@FLYA: QG2(ILE 128) HE22(GLN 89) NE2(GLN 89) 2122 N15NOESY_@FLYA: QG2(ILE 128) H(ARG 90) N(ARG 90) 2469 N15NOESY_@FLYA: QG2(ILE 128) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: QG2(ILE 128) H(SER 92) N(SER 92) 2939 N15NOESY_@FLYA: QG2(ILE 128) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: QG2(ILE 128) H(ALA 127) N(ALA 127) 3705 N15NOESY_@FLYA: QG2(ILE 128) H(ILE 128) N(ILE 128) 175 N15NOESY_@FLYA: QG2(ILE 128) H(PHE 129) N(PHE 129) 999 N15NOESY_@FLYA: QG2(ILE 128) H(SER 130) N(SER 130) 3022 CG2 128 ILE C13NOESY_@FLYA: QG2(ILE 73) QG2(ILE 128) CG2(ILE 128) 1077 C13NOESY_@FLYA: QD1(ILE 73) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HB(VAL 77) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: QG1(VAL 77) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: QG2(VAL 77) QG2(ILE 128) CG2(ILE 128) 848 C13NOESY_@FLYA: HA(ARG 85) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HB2(ARG 85) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HB3(ARG 85) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HG2(ARG 85) QG2(ILE 128) CG2(ILE 128) 7021 C13NOESY_@FLYA: HG3(ARG 85) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HD2(ARG 85) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HD3(ARG 85) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: H(ARG 86) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HA(ARG 86) QG2(ILE 128) CG2(ILE 128) 4101 C13NOESY_@FLYA: H(MET 88) QG2(ILE 128) CG2(ILE 128) 4408 C13NOESY_@FLYA: HA(MET 88) QG2(ILE 128) CG2(ILE 128) 4679 C13NOESY_@FLYA: HB2(MET 88) QG2(ILE 128) CG2(ILE 128) 1238 C13NOESY_@FLYA: HB3(MET 88) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HG2(MET 88) QG2(ILE 128) CG2(ILE 128) 1238 C13NOESY_@FLYA: HG3(MET 88) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: QE(MET 88) QG2(ILE 128) CG2(ILE 128) 1586 C13NOESY_@FLYA: H(GLN 89) QG2(ILE 128) CG2(ILE 128) 617 C13NOESY_@FLYA: HA(GLN 89) QG2(ILE 128) CG2(ILE 128) 354 C13NOESY_@FLYA: HB2(GLN 89) QG2(ILE 128) CG2(ILE 128) 2207 C13NOESY_@FLYA: HB3(GLN 89) QG2(ILE 128) CG2(ILE 128) 356 C13NOESY_@FLYA: HG2(GLN 89) QG2(ILE 128) CG2(ILE 128) 1238 C13NOESY_@FLYA: HG3(GLN 89) QG2(ILE 128) CG2(ILE 128) 163 C13NOESY_@FLYA: HE21(GLN 89) QG2(ILE 128) CG2(ILE 128) 3071 C13NOESY_@FLYA: HE22(GLN 89) QG2(ILE 128) CG2(ILE 128) 1989 C13NOESY_@FLYA: H(ARG 90) QG2(ILE 128) CG2(ILE 128) 1821 C13NOESY_@FLYA: H(ASN 91) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HB2(ASN 91) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: H(SER 92) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HA(SER 92) QG2(ILE 128) CG2(ILE 128) 5158 C13NOESY_@FLYA: HB2(SER 92) QG2(ILE 128) CG2(ILE 128) 5164 C13NOESY_@FLYA: HB3(SER 92) QG2(ILE 128) CG2(ILE 128) 4243 C13NOESY_@FLYA: H(VAL 93) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HB(VAL 95) QG2(ILE 128) CG2(ILE 128) 356 C13NOESY_@FLYA: QG1(VAL 95) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: QG2(VAL 95) QG2(ILE 128) CG2(ILE 128) 848 C13NOESY_@FLYA: QG2(THR 124) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HA(ILE 125) QG2(ILE 128) CG2(ILE 128) 3213 C13NOESY_@FLYA: QG2(ILE 125) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: QD1(ILE 125) QG2(ILE 128) CG2(ILE 128) 848 C13NOESY_@FLYA: H(ALA 127) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: QB(ALA 127) QG2(ILE 128) CG2(ILE 128) 6572 C13NOESY_@FLYA: H(ILE 128) QG2(ILE 128) CG2(ILE 128) 1821 C13NOESY_@FLYA: HA(ILE 128) QG2(ILE 128) CG2(ILE 128) 723 C13NOESY_@FLYA: HB(ILE 128) QG2(ILE 128) CG2(ILE 128) 1586 C13NOESY_@FLYA: QG2(ILE 128) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HG12(ILE 128) QG2(ILE 128) CG2(ILE 128) 401 C13NOESY_@FLYA: HG13(ILE 128) QG2(ILE 128) CG2(ILE 128) 2207 C13NOESY_@FLYA: QD1(ILE 128) QG2(ILE 128) CG2(ILE 128) 1077 C13NOESY_@FLYA: H(PHE 129) QG2(ILE 128) CG2(ILE 128) 39 C13NOESY_@FLYA: HA(PHE 129) QG2(ILE 128) CG2(ILE 128) 5770 C13NOESY_@FLYA: HB2(PHE 129) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HB3(PHE 129) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HD1(PHE 129) QG2(ILE 128) CG2(ILE 128) 39 C13NOESY_@FLYA: HE1(PHE 129) QG2(ILE 128) CG2(ILE 128) 231 C13NOESY_@FLYA: HZ(PHE 129) QG2(ILE 128) CG2(ILE 128) 231 C13NOESY_@FLYA: HE2(PHE 129) QG2(ILE 128) CG2(ILE 128) 39 C13NOESY_@FLYA: HD2(PHE 129) QG2(ILE 128) CG2(ILE 128) 39 C13NOESY_@FLYA: H(SER 130) QG2(ILE 128) CG2(ILE 128) 231 CcoNH_@ALI_@FLYA: H(PHE 129) N(PHE 129) CG2(ILE 128) 168 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 128) CG2(ILE 128) HA(ILE 128) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 128) CG2(ILE 128) HB(ILE 128) 178 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 128) CG2(ILE 128) QG2(ILE 128) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 128) CG2(ILE 128) HG12(ILE 128) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 128) CG2(ILE 128) HG13(ILE 128) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 128) CG2(ILE 128) QD1(ILE 128) 1427 CG1 128 ILE C13NOESY_@FLYA: HB(ILE 73) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(ILE 73) HG12(ILE 128) CG1(ILE 128) 900 C13NOESY_@FLYA: HG12(ILE 73) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QD1(ILE 73) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(LYS 74) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB(VAL 77) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG1(VAL 77) HG12(ILE 128) CG1(ILE 128) 1592 C13NOESY_@FLYA: QG2(VAL 77) HG12(ILE 128) CG1(ILE 128) 1592 C13NOESY_@FLYA: HA(ARG 85) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(MET 88) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(MET 88) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB2(MET 88) HG12(ILE 128) CG1(ILE 128) 2190 C13NOESY_@FLYA: HB3(MET 88) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HG2(MET 88) HG12(ILE 128) CG1(ILE 128) 2190 C13NOESY_@FLYA: HG3(MET 88) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QE(MET 88) HG12(ILE 128) CG1(ILE 128) 6863 C13NOESY_@FLYA: H(GLN 89) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(GLN 89) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HG2(GLN 89) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HE21(GLN 89) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(SER 92) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG1(VAL 95) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(VAL 95) HG12(ILE 128) CG1(ILE 128) 1592 C13NOESY_@FLYA: HA(THR 124) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB(THR 124) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(THR 124) HG12(ILE 128) CG1(ILE 128) 2190 C13NOESY_@FLYA: HA(ILE 125) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(ILE 125) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QD1(ILE 125) HG12(ILE 128) CG1(ILE 128) 1592 C13NOESY_@FLYA: H(ALA 127) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QB(ALA 127) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(ILE 128) HG12(ILE 128) CG1(ILE 128) 4476 C13NOESY_@FLYA: HA(ILE 128) HG12(ILE 128) CG1(ILE 128) 3101 C13NOESY_@FLYA: HB(ILE 128) HG12(ILE 128) CG1(ILE 128) 6859 C13NOESY_@FLYA: QG2(ILE 128) HG12(ILE 128) CG1(ILE 128) 3226 C13NOESY_@FLYA: HG12(ILE 128) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HG13(ILE 128) HG12(ILE 128) CG1(ILE 128) 1259 C13NOESY_@FLYA: QD1(ILE 128) HG12(ILE 128) CG1(ILE 128) 900 C13NOESY_@FLYA: H(PHE 129) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QD2(LEU 70) HG13(ILE 128) CG1(ILE 128) 3337 C13NOESY_@FLYA: HB(ILE 73) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(ILE 73) HG13(ILE 128) CG1(ILE 128) 2178 C13NOESY_@FLYA: QD1(ILE 73) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(LYS 74) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(LYS 74) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB3(LYS 74) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB(VAL 77) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG1(VAL 77) HG13(ILE 128) CG1(ILE 128) 6157 C13NOESY_@FLYA: QG2(VAL 77) HG13(ILE 128) CG1(ILE 128) 4678 C13NOESY_@FLYA: HB2(MET 88) HG13(ILE 128) CG1(ILE 128) 3096 C13NOESY_@FLYA: HB3(MET 88) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HG3(MET 88) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(SER 92) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG1(VAL 95) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(VAL 95) HG13(ILE 128) CG1(ILE 128) 5655 C13NOESY_@FLYA: HA(THR 124) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB(THR 124) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(THR 124) HG13(ILE 128) CG1(ILE 128) 3096 C13NOESY_@FLYA: H(ILE 125) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(ILE 125) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(ILE 125) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QD1(ILE 125) HG13(ILE 128) CG1(ILE 128) 4683 C13NOESY_@FLYA: H(SER 126) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(ALA 127) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(ALA 127) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QB(ALA 127) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(ILE 128) HG13(ILE 128) CG1(ILE 128) 1763 C13NOESY_@FLYA: HA(ILE 128) HG13(ILE 128) CG1(ILE 128) 5759 C13NOESY_@FLYA: HB(ILE 128) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(ILE 128) HG13(ILE 128) CG1(ILE 128) 3351 C13NOESY_@FLYA: HG12(ILE 128) HG13(ILE 128) CG1(ILE 128) 640 C13NOESY_@FLYA: HG13(ILE 128) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QD1(ILE 128) HG13(ILE 128) CG1(ILE 128) 2178 C13NOESY_@FLYA: H(PHE 129) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(SER 130) HG13(ILE 128) CG1(ILE 128) CcoNH_@ALI_@FLYA: H(PHE 129) N(PHE 129) CG1(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 128) CG1(ILE 128) HA(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 128) CG1(ILE 128) HA(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 128) CG1(ILE 128) HB(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 128) CG1(ILE 128) HB(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 128) CG1(ILE 128) QG2(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 128) CG1(ILE 128) QG2(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 128) CG1(ILE 128) HG12(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 128) CG1(ILE 128) HG12(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 128) CG1(ILE 128) HG13(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 128) CG1(ILE 128) HG13(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 128) CG1(ILE 128) QD1(ILE 128) 70 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 128) CG1(ILE 128) QD1(ILE 128) 350 HG12 128 ILE C13NOESY_@FLYA: HG12(ILE 128) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HG12(ILE 128) QG2(ILE 73) CG2(ILE 73) 4830 C13NOESY_@FLYA: HG12(ILE 128) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: HG12(ILE 128) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG12(ILE 128) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HG12(ILE 128) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HG12(ILE 128) QG1(VAL 77) CG1(VAL 77) 4817 C13NOESY_@FLYA: HG12(ILE 128) QG2(VAL 77) CG2(VAL 77) 2104 C13NOESY_@FLYA: HG12(ILE 128) HA(ARG 85) CA(ARG 85) C13NOESY_@FLYA: HG12(ILE 128) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: HG12(ILE 128) HB2(MET 88) CB(MET 88) 9518 C13NOESY_@FLYA: HG12(ILE 128) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HG12(ILE 128) HG2(MET 88) CG(MET 88) C13NOESY_@FLYA: HG12(ILE 128) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HG12(ILE 128) QE(MET 88) CE(MET 88) 9590 C13NOESY_@FLYA: HG12(ILE 128) HA(GLN 89) CA(GLN 89) C13NOESY_@FLYA: HG12(ILE 128) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HG12(ILE 128) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HG12(ILE 128) QG1(VAL 95) CG1(VAL 95) 8979 C13NOESY_@FLYA: HG12(ILE 128) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG12(ILE 128) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HG12(ILE 128) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: HG12(ILE 128) QG2(THR 124) CG2(THR 124) 4142 C13NOESY_@FLYA: HG12(ILE 128) HA(ILE 125) CA(ILE 125) 5442 C13NOESY_@FLYA: HG12(ILE 128) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HG12(ILE 128) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HG12(ILE 128) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HG12(ILE 128) HA(ILE 128) CA(ILE 128) 781 C13NOESY_@FLYA: HG12(ILE 128) HB(ILE 128) CB(ILE 128) 1927 C13NOESY_@FLYA: HG12(ILE 128) QG2(ILE 128) CG2(ILE 128) 401 C13NOESY_@FLYA: HB(ILE 73) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(ILE 73) HG12(ILE 128) CG1(ILE 128) 900 C13NOESY_@FLYA: HG12(ILE 73) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QD1(ILE 73) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(LYS 74) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB(VAL 77) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG1(VAL 77) HG12(ILE 128) CG1(ILE 128) 1592 C13NOESY_@FLYA: QG2(VAL 77) HG12(ILE 128) CG1(ILE 128) 1592 C13NOESY_@FLYA: HA(ARG 85) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(MET 88) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(MET 88) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB2(MET 88) HG12(ILE 128) CG1(ILE 128) 2190 C13NOESY_@FLYA: HB3(MET 88) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HG2(MET 88) HG12(ILE 128) CG1(ILE 128) 2190 C13NOESY_@FLYA: HG3(MET 88) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QE(MET 88) HG12(ILE 128) CG1(ILE 128) 6863 C13NOESY_@FLYA: H(GLN 89) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(GLN 89) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HG2(GLN 89) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HE21(GLN 89) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(SER 92) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG1(VAL 95) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(VAL 95) HG12(ILE 128) CG1(ILE 128) 1592 C13NOESY_@FLYA: HA(THR 124) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB(THR 124) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(THR 124) HG12(ILE 128) CG1(ILE 128) 2190 C13NOESY_@FLYA: HA(ILE 125) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(ILE 125) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QD1(ILE 125) HG12(ILE 128) CG1(ILE 128) 1592 C13NOESY_@FLYA: H(ALA 127) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QB(ALA 127) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(ILE 128) HG12(ILE 128) CG1(ILE 128) 4476 C13NOESY_@FLYA: HA(ILE 128) HG12(ILE 128) CG1(ILE 128) 3101 C13NOESY_@FLYA: HB(ILE 128) HG12(ILE 128) CG1(ILE 128) 6859 C13NOESY_@FLYA: QG2(ILE 128) HG12(ILE 128) CG1(ILE 128) 3226 C13NOESY_@FLYA: HG12(ILE 128) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HG13(ILE 128) HG12(ILE 128) CG1(ILE 128) 1259 C13NOESY_@FLYA: QD1(ILE 128) HG12(ILE 128) CG1(ILE 128) 900 C13NOESY_@FLYA: H(PHE 129) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HG12(ILE 128) HG13(ILE 128) CG1(ILE 128) 640 C13NOESY_@FLYA: HG12(ILE 128) QD1(ILE 128) CD1(ILE 128) 1693 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 128) CG1(ILE 128) HA(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 128) CG1(ILE 128) HB(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 128) CG1(ILE 128) QG2(ILE 128) HCCHTOCSY_@ALI_@FLYA: HA(ILE 128) CA(ILE 128) HG12(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB(ILE 128) CB(ILE 128) HG12(ILE 128) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 128) CG2(ILE 128) HG12(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 128) CG1(ILE 128) HG12(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 128) CG1(ILE 128) HG12(ILE 128) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 128) CD1(ILE 128) HG12(ILE 128) 858 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 128) CG1(ILE 128) HG13(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 128) CG1(ILE 128) QD1(ILE 128) 70 N15NOESY_@FLYA: HG12(ILE 128) H(MET 88) N(MET 88) 2377 N15NOESY_@FLYA: HG12(ILE 128) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HG12(ILE 128) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HG12(ILE 128) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HG12(ILE 128) H(ILE 128) N(ILE 128) 168 N15NOESY_@FLYA: HG12(ILE 128) H(PHE 129) N(PHE 129) 1879 HG13 128 ILE C13NOESY_@FLYA: HG13(ILE 128) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: HG13(ILE 128) HB(ILE 73) CB(ILE 73) C13NOESY_@FLYA: HG13(ILE 128) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: HG13(ILE 128) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: HG13(ILE 128) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: HG13(ILE 128) HB3(LYS 74) CB(LYS 74) C13NOESY_@FLYA: HG13(ILE 128) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: HG13(ILE 128) QG1(VAL 77) CG1(VAL 77) 3180 C13NOESY_@FLYA: HG13(ILE 128) QG2(VAL 77) CG2(VAL 77) 3061 C13NOESY_@FLYA: HG13(ILE 128) HB2(MET 88) CB(MET 88) C13NOESY_@FLYA: HG13(ILE 128) HB3(MET 88) CB(MET 88) C13NOESY_@FLYA: HG13(ILE 128) HG3(MET 88) CG(MET 88) C13NOESY_@FLYA: HG13(ILE 128) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HG13(ILE 128) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HG13(ILE 128) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: HG13(ILE 128) HA(THR 124) CA(THR 124) C13NOESY_@FLYA: HG13(ILE 128) HB(THR 124) CB(THR 124) 7794 C13NOESY_@FLYA: HG13(ILE 128) QG2(THR 124) CG2(THR 124) C13NOESY_@FLYA: HG13(ILE 128) HA(ILE 125) CA(ILE 125) 9165 C13NOESY_@FLYA: HG13(ILE 128) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HG13(ILE 128) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: HG13(ILE 128) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HG13(ILE 128) QB(ALA 127) CB(ALA 127) 3528 C13NOESY_@FLYA: HG13(ILE 128) HA(ILE 128) CA(ILE 128) 2140 C13NOESY_@FLYA: HG13(ILE 128) HB(ILE 128) CB(ILE 128) 2453 C13NOESY_@FLYA: HG13(ILE 128) QG2(ILE 128) CG2(ILE 128) 2207 C13NOESY_@FLYA: HG13(ILE 128) HG12(ILE 128) CG1(ILE 128) 1259 C13NOESY_@FLYA: QD2(LEU 70) HG13(ILE 128) CG1(ILE 128) 3337 C13NOESY_@FLYA: HB(ILE 73) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(ILE 73) HG13(ILE 128) CG1(ILE 128) 2178 C13NOESY_@FLYA: QD1(ILE 73) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(LYS 74) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(LYS 74) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB3(LYS 74) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB(VAL 77) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG1(VAL 77) HG13(ILE 128) CG1(ILE 128) 6157 C13NOESY_@FLYA: QG2(VAL 77) HG13(ILE 128) CG1(ILE 128) 4678 C13NOESY_@FLYA: HB2(MET 88) HG13(ILE 128) CG1(ILE 128) 3096 C13NOESY_@FLYA: HB3(MET 88) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HG3(MET 88) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(SER 92) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG1(VAL 95) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(VAL 95) HG13(ILE 128) CG1(ILE 128) 5655 C13NOESY_@FLYA: HA(THR 124) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HB(THR 124) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(THR 124) HG13(ILE 128) CG1(ILE 128) 3096 C13NOESY_@FLYA: H(ILE 125) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(ILE 125) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(ILE 125) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QD1(ILE 125) HG13(ILE 128) CG1(ILE 128) 4683 C13NOESY_@FLYA: H(SER 126) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(ALA 127) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HA(ALA 127) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QB(ALA 127) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(ILE 128) HG13(ILE 128) CG1(ILE 128) 1763 C13NOESY_@FLYA: HA(ILE 128) HG13(ILE 128) CG1(ILE 128) 5759 C13NOESY_@FLYA: HB(ILE 128) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QG2(ILE 128) HG13(ILE 128) CG1(ILE 128) 3351 C13NOESY_@FLYA: HG12(ILE 128) HG13(ILE 128) CG1(ILE 128) 640 C13NOESY_@FLYA: HG13(ILE 128) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: QD1(ILE 128) HG13(ILE 128) CG1(ILE 128) 2178 C13NOESY_@FLYA: H(PHE 129) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(SER 130) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: HG13(ILE 128) QD1(ILE 128) CD1(ILE 128) 481 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 128) CG1(ILE 128) HA(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 128) CG1(ILE 128) HB(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 128) CG1(ILE 128) QG2(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 128) CG1(ILE 128) HG12(ILE 128) HCCHTOCSY_@ALI_@FLYA: HA(ILE 128) CA(ILE 128) HG13(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB(ILE 128) CB(ILE 128) HG13(ILE 128) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 128) CG2(ILE 128) HG13(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 128) CG1(ILE 128) HG13(ILE 128) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 128) CG1(ILE 128) HG13(ILE 128) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 128) CD1(ILE 128) HG13(ILE 128) 610 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 128) CG1(ILE 128) QD1(ILE 128) 350 N15NOESY_@FLYA: HG13(ILE 128) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: HG13(ILE 128) H(ILE 125) N(ILE 125) N15NOESY_@FLYA: HG13(ILE 128) H(SER 126) N(SER 126) N15NOESY_@FLYA: HG13(ILE 128) H(ALA 127) N(ALA 127) 1825 N15NOESY_@FLYA: HG13(ILE 128) H(ILE 128) N(ILE 128) 826 N15NOESY_@FLYA: HG13(ILE 128) H(PHE 129) N(PHE 129) 1647 N15NOESY_@FLYA: HG13(ILE 128) H(SER 130) N(SER 130) QD1 128 ILE C13NOESY_@FLYA: QD1(ILE 128) QD1(LEU 58) CD1(LEU 58) C13NOESY_@FLYA: QD1(ILE 128) QD2(LEU 58) CD2(LEU 58) C13NOESY_@FLYA: QD1(ILE 128) HA(LEU 70) CA(LEU 70) C13NOESY_@FLYA: QD1(ILE 128) HG(LEU 70) CG(LEU 70) C13NOESY_@FLYA: QD1(ILE 128) QD2(LEU 70) CD2(LEU 70) C13NOESY_@FLYA: QD1(ILE 128) HB(ILE 73) CB(ILE 73) 2163 C13NOESY_@FLYA: QD1(ILE 128) QG2(ILE 73) CG2(ILE 73) C13NOESY_@FLYA: QD1(ILE 128) HG12(ILE 73) CG1(ILE 73) C13NOESY_@FLYA: QD1(ILE 128) QD1(ILE 73) CD1(ILE 73) C13NOESY_@FLYA: QD1(ILE 128) HA(LYS 74) CA(LYS 74) C13NOESY_@FLYA: QD1(ILE 128) HB3(LYS 74) CB(LYS 74) 9674 C13NOESY_@FLYA: QD1(ILE 128) HB(VAL 77) CB(VAL 77) C13NOESY_@FLYA: QD1(ILE 128) QG1(VAL 77) CG1(VAL 77) 7823 C13NOESY_@FLYA: QD1(ILE 128) QG2(VAL 77) CG2(VAL 77) 2914 C13NOESY_@FLYA: QD1(ILE 128) HA(MET 88) CA(MET 88) C13NOESY_@FLYA: QD1(ILE 128) HB2(MET 88) CB(MET 88) 1782 C13NOESY_@FLYA: QD1(ILE 128) HB3(MET 88) CB(MET 88) 3177 C13NOESY_@FLYA: QD1(ILE 128) HG2(MET 88) CG(MET 88) 2020 C13NOESY_@FLYA: QD1(ILE 128) HG3(MET 88) CG(MET 88) 194 C13NOESY_@FLYA: QD1(ILE 128) QE(MET 88) CE(MET 88) C13NOESY_@FLYA: QD1(ILE 128) HA(GLN 89) CA(GLN 89) 1809 C13NOESY_@FLYA: QD1(ILE 128) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: QD1(ILE 128) HB2(ASN 91) CB(ASN 91) C13NOESY_@FLYA: QD1(ILE 128) HA(SER 92) CA(SER 92) 2396 C13NOESY_@FLYA: QD1(ILE 128) HB2(SER 92) CB(SER 92) 2396 C13NOESY_@FLYA: QD1(ILE 128) HB3(SER 92) CB(SER 92) 9197 C13NOESY_@FLYA: QD1(ILE 128) QB(ALA 94) CB(ALA 94) C13NOESY_@FLYA: QD1(ILE 128) HA(VAL 95) CA(VAL 95) 7439 C13NOESY_@FLYA: QD1(ILE 128) HB(VAL 95) CB(VAL 95) 9335 C13NOESY_@FLYA: QD1(ILE 128) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: QD1(ILE 128) QG2(VAL 95) CG2(VAL 95) C13NOESY_@FLYA: QD1(ILE 128) HA(ARG 96) CA(ARG 96) C13NOESY_@FLYA: QD1(ILE 128) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: QD1(ILE 128) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: QD1(ILE 128) HE1(PHE 99) CE1(PHE 99) C13NOESY_@FLYA: QD1(ILE 128) HA(ALA 121) CA(ALA 121) C13NOESY_@FLYA: QD1(ILE 128) QB(ALA 121) CB(ALA 121) C13NOESY_@FLYA: QD1(ILE 128) HA(THR 124) CA(THR 124) 3018 C13NOESY_@FLYA: QD1(ILE 128) HB(THR 124) CB(THR 124) C13NOESY_@FLYA: QD1(ILE 128) QG2(THR 124) CG2(THR 124) 731 C13NOESY_@FLYA: QD1(ILE 128) HA(ILE 125) CA(ILE 125) 1503 C13NOESY_@FLYA: QD1(ILE 128) HB(ILE 125) CB(ILE 125) C13NOESY_@FLYA: QD1(ILE 128) QG2(ILE 125) CG2(ILE 125) 7191 C13NOESY_@FLYA: QD1(ILE 128) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: QD1(ILE 128) HG13(ILE 125) CG1(ILE 125) 8211 C13NOESY_@FLYA: QD1(ILE 128) QD1(ILE 125) CD1(ILE 125) 1378 C13NOESY_@FLYA: QD1(ILE 128) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: QD1(ILE 128) QB(ALA 127) CB(ALA 127) 3176 C13NOESY_@FLYA: QD1(ILE 128) HA(ILE 128) CA(ILE 128) 1130 C13NOESY_@FLYA: QD1(ILE 128) HB(ILE 128) CB(ILE 128) 838 C13NOESY_@FLYA: QD1(ILE 128) QG2(ILE 128) CG2(ILE 128) 1077 C13NOESY_@FLYA: QD1(ILE 128) HG12(ILE 128) CG1(ILE 128) 900 C13NOESY_@FLYA: QD1(ILE 128) HG13(ILE 128) CG1(ILE 128) 2178 C13NOESY_@FLYA: QD1(LEU 58) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QD2(LEU 58) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HA(LEU 70) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HG(LEU 70) QD1(ILE 128) CD1(ILE 128) 481 C13NOESY_@FLYA: QD2(LEU 70) QD1(ILE 128) CD1(ILE 128) 1131 C13NOESY_@FLYA: HB(ILE 73) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QG2(ILE 73) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HG12(ILE 73) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QD1(ILE 73) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: H(LYS 74) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HA(LYS 74) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HB3(LYS 74) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HB(VAL 77) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QG1(VAL 77) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QG2(VAL 77) QD1(ILE 128) CD1(ILE 128) 1131 C13NOESY_@FLYA: HA(MET 88) QD1(ILE 128) CD1(ILE 128) 342 C13NOESY_@FLYA: HB2(MET 88) QD1(ILE 128) CD1(ILE 128) 956 C13NOESY_@FLYA: HB3(MET 88) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HG2(MET 88) QD1(ILE 128) CD1(ILE 128) 956 C13NOESY_@FLYA: HG3(MET 88) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QE(MET 88) QD1(ILE 128) CD1(ILE 128) 697 C13NOESY_@FLYA: H(GLN 89) QD1(ILE 128) CD1(ILE 128) 2253 C13NOESY_@FLYA: HA(GLN 89) QD1(ILE 128) CD1(ILE 128) 2221 C13NOESY_@FLYA: HG2(GLN 89) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HE21(GLN 89) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: H(ASN 91) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HB2(ASN 91) QD1(ILE 128) CD1(ILE 128) 3887 C13NOESY_@FLYA: H(SER 92) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HA(SER 92) QD1(ILE 128) CD1(ILE 128) 3066 C13NOESY_@FLYA: HB2(SER 92) QD1(ILE 128) CD1(ILE 128) 3066 C13NOESY_@FLYA: HB3(SER 92) QD1(ILE 128) CD1(ILE 128) 8489 C13NOESY_@FLYA: H(VAL 93) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: H(ALA 94) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QB(ALA 94) QD1(ILE 128) CD1(ILE 128) 6350 C13NOESY_@FLYA: H(VAL 95) QD1(ILE 128) CD1(ILE 128) 4349 C13NOESY_@FLYA: HA(VAL 95) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HB(VAL 95) QD1(ILE 128) CD1(ILE 128) 512 C13NOESY_@FLYA: QG1(VAL 95) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QG2(VAL 95) QD1(ILE 128) CD1(ILE 128) 1131 C13NOESY_@FLYA: H(ARG 96) QD1(ILE 128) CD1(ILE 128) 5014 C13NOESY_@FLYA: HA(ARG 96) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HB2(ARG 96) QD1(ILE 128) CD1(ILE 128) 5367 C13NOESY_@FLYA: HG3(ARG 96) QD1(ILE 128) CD1(ILE 128) 956 C13NOESY_@FLYA: HE1(PHE 99) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HA(ALA 121) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QB(ALA 121) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: H(THR 124) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HA(THR 124) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HB(THR 124) QD1(ILE 128) CD1(ILE 128) 679 C13NOESY_@FLYA: QG2(THR 124) QD1(ILE 128) CD1(ILE 128) 956 C13NOESY_@FLYA: H(ILE 125) QD1(ILE 128) CD1(ILE 128) 2253 C13NOESY_@FLYA: HA(ILE 125) QD1(ILE 128) CD1(ILE 128) 1440 C13NOESY_@FLYA: HB(ILE 125) QD1(ILE 128) CD1(ILE 128) 3886 C13NOESY_@FLYA: QG2(ILE 125) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HG12(ILE 125) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HG13(ILE 125) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QD1(ILE 125) QD1(ILE 128) CD1(ILE 128) 1131 C13NOESY_@FLYA: H(SER 126) QD1(ILE 128) CD1(ILE 128) 1754 C13NOESY_@FLYA: HA(SER 126) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: H(ALA 127) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QB(ALA 127) QD1(ILE 128) CD1(ILE 128) 3270 C13NOESY_@FLYA: H(ILE 128) QD1(ILE 128) CD1(ILE 128) 1939 C13NOESY_@FLYA: HA(ILE 128) QD1(ILE 128) CD1(ILE 128) 1874 C13NOESY_@FLYA: HB(ILE 128) QD1(ILE 128) CD1(ILE 128) 697 C13NOESY_@FLYA: QG2(ILE 128) QD1(ILE 128) CD1(ILE 128) 1098 C13NOESY_@FLYA: HG12(ILE 128) QD1(ILE 128) CD1(ILE 128) 1693 C13NOESY_@FLYA: HG13(ILE 128) QD1(ILE 128) CD1(ILE 128) 481 C13NOESY_@FLYA: QD1(ILE 128) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: H(PHE 129) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HA(PHE 129) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HB2(PHE 129) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HE1(PHE 129) QD1(ILE 128) CD1(ILE 128) 2963 C13NOESY_@FLYA: HZ(PHE 129) QD1(ILE 128) CD1(ILE 128) 2963 C13NOESY_@FLYA: HE2(PHE 129) QD1(ILE 128) CD1(ILE 128) 1754 C13NOESY_@FLYA: HD2(PHE 129) QD1(ILE 128) CD1(ILE 128) 1754 C13NOESY_@FLYA: H(SER 130) QD1(ILE 128) CD1(ILE 128) 2963 C13NOESY_@FLYA: QD1(ILE 128) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: QD1(ILE 128) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: QD1(ILE 128) HD2(PHE 129) CD1(PHE 129) 550 C13NOESY_@FLYA: QD1(ILE 128) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: QD1(ILE 128) HE2(PHE 129) CE1(PHE 129) 550 C13NOESY_@FLYA: QD1(ILE 128) HZ(PHE 129) CZ(PHE 129) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 128) CD1(ILE 128) HA(ILE 128) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 128) CD1(ILE 128) HB(ILE 128) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 128) CD1(ILE 128) QG2(ILE 128) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 128) CD1(ILE 128) HG12(ILE 128) 858 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 128) CD1(ILE 128) HG13(ILE 128) 610 HCCHTOCSY_@ALI_@FLYA: HA(ILE 128) CA(ILE 128) QD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: HB(ILE 128) CB(ILE 128) QD1(ILE 128) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 128) CG2(ILE 128) QD1(ILE 128) 1427 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 128) CG1(ILE 128) QD1(ILE 128) 70 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 128) CG1(ILE 128) QD1(ILE 128) 350 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 128) CD1(ILE 128) QD1(ILE 128) N15NOESY_@FLYA: QD1(ILE 128) H(LYS 74) N(LYS 74) N15NOESY_@FLYA: QD1(ILE 128) H(GLN 89) N(GLN 89) 1874 N15NOESY_@FLYA: QD1(ILE 128) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: QD1(ILE 128) H(ASN 91) N(ASN 91) N15NOESY_@FLYA: QD1(ILE 128) H(SER 92) N(SER 92) N15NOESY_@FLYA: QD1(ILE 128) H(VAL 93) N(VAL 93) N15NOESY_@FLYA: QD1(ILE 128) H(ALA 94) N(ALA 94) N15NOESY_@FLYA: QD1(ILE 128) H(VAL 95) N(VAL 95) N15NOESY_@FLYA: QD1(ILE 128) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: QD1(ILE 128) H(THR 124) N(THR 124) 4360 N15NOESY_@FLYA: QD1(ILE 128) H(ILE 125) N(ILE 125) 1183 N15NOESY_@FLYA: QD1(ILE 128) H(SER 126) N(SER 126) N15NOESY_@FLYA: QD1(ILE 128) H(ALA 127) N(ALA 127) 1551 N15NOESY_@FLYA: QD1(ILE 128) H(ILE 128) N(ILE 128) 748 N15NOESY_@FLYA: QD1(ILE 128) H(PHE 129) N(PHE 129) 224 N15NOESY_@FLYA: QD1(ILE 128) H(SER 130) N(SER 130) CD1 128 ILE C13NOESY_@FLYA: QD1(LEU 58) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QD2(LEU 58) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HA(LEU 70) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HG(LEU 70) QD1(ILE 128) CD1(ILE 128) 481 C13NOESY_@FLYA: QD2(LEU 70) QD1(ILE 128) CD1(ILE 128) 1131 C13NOESY_@FLYA: HB(ILE 73) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QG2(ILE 73) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HG12(ILE 73) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QD1(ILE 73) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: H(LYS 74) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HA(LYS 74) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HB3(LYS 74) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HB(VAL 77) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QG1(VAL 77) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QG2(VAL 77) QD1(ILE 128) CD1(ILE 128) 1131 C13NOESY_@FLYA: HA(MET 88) QD1(ILE 128) CD1(ILE 128) 342 C13NOESY_@FLYA: HB2(MET 88) QD1(ILE 128) CD1(ILE 128) 956 C13NOESY_@FLYA: HB3(MET 88) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HG2(MET 88) QD1(ILE 128) CD1(ILE 128) 956 C13NOESY_@FLYA: HG3(MET 88) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QE(MET 88) QD1(ILE 128) CD1(ILE 128) 697 C13NOESY_@FLYA: H(GLN 89) QD1(ILE 128) CD1(ILE 128) 2253 C13NOESY_@FLYA: HA(GLN 89) QD1(ILE 128) CD1(ILE 128) 2221 C13NOESY_@FLYA: HG2(GLN 89) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HE21(GLN 89) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: H(ASN 91) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HB2(ASN 91) QD1(ILE 128) CD1(ILE 128) 3887 C13NOESY_@FLYA: H(SER 92) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HA(SER 92) QD1(ILE 128) CD1(ILE 128) 3066 C13NOESY_@FLYA: HB2(SER 92) QD1(ILE 128) CD1(ILE 128) 3066 C13NOESY_@FLYA: HB3(SER 92) QD1(ILE 128) CD1(ILE 128) 8489 C13NOESY_@FLYA: H(VAL 93) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: H(ALA 94) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QB(ALA 94) QD1(ILE 128) CD1(ILE 128) 6350 C13NOESY_@FLYA: H(VAL 95) QD1(ILE 128) CD1(ILE 128) 4349 C13NOESY_@FLYA: HA(VAL 95) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HB(VAL 95) QD1(ILE 128) CD1(ILE 128) 512 C13NOESY_@FLYA: QG1(VAL 95) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QG2(VAL 95) QD1(ILE 128) CD1(ILE 128) 1131 C13NOESY_@FLYA: H(ARG 96) QD1(ILE 128) CD1(ILE 128) 5014 C13NOESY_@FLYA: HA(ARG 96) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HB2(ARG 96) QD1(ILE 128) CD1(ILE 128) 5367 C13NOESY_@FLYA: HG3(ARG 96) QD1(ILE 128) CD1(ILE 128) 956 C13NOESY_@FLYA: HE1(PHE 99) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HA(ALA 121) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QB(ALA 121) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: H(THR 124) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HA(THR 124) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HB(THR 124) QD1(ILE 128) CD1(ILE 128) 679 C13NOESY_@FLYA: QG2(THR 124) QD1(ILE 128) CD1(ILE 128) 956 C13NOESY_@FLYA: H(ILE 125) QD1(ILE 128) CD1(ILE 128) 2253 C13NOESY_@FLYA: HA(ILE 125) QD1(ILE 128) CD1(ILE 128) 1440 C13NOESY_@FLYA: HB(ILE 125) QD1(ILE 128) CD1(ILE 128) 3886 C13NOESY_@FLYA: QG2(ILE 125) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HG12(ILE 125) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HG13(ILE 125) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QD1(ILE 125) QD1(ILE 128) CD1(ILE 128) 1131 C13NOESY_@FLYA: H(SER 126) QD1(ILE 128) CD1(ILE 128) 1754 C13NOESY_@FLYA: HA(SER 126) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: H(ALA 127) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QB(ALA 127) QD1(ILE 128) CD1(ILE 128) 3270 C13NOESY_@FLYA: H(ILE 128) QD1(ILE 128) CD1(ILE 128) 1939 C13NOESY_@FLYA: HA(ILE 128) QD1(ILE 128) CD1(ILE 128) 1874 C13NOESY_@FLYA: HB(ILE 128) QD1(ILE 128) CD1(ILE 128) 697 C13NOESY_@FLYA: QG2(ILE 128) QD1(ILE 128) CD1(ILE 128) 1098 C13NOESY_@FLYA: HG12(ILE 128) QD1(ILE 128) CD1(ILE 128) 1693 C13NOESY_@FLYA: HG13(ILE 128) QD1(ILE 128) CD1(ILE 128) 481 C13NOESY_@FLYA: QD1(ILE 128) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: H(PHE 129) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HA(PHE 129) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HB2(PHE 129) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HE1(PHE 129) QD1(ILE 128) CD1(ILE 128) 2963 C13NOESY_@FLYA: HZ(PHE 129) QD1(ILE 128) CD1(ILE 128) 2963 C13NOESY_@FLYA: HE2(PHE 129) QD1(ILE 128) CD1(ILE 128) 1754 C13NOESY_@FLYA: HD2(PHE 129) QD1(ILE 128) CD1(ILE 128) 1754 C13NOESY_@FLYA: H(SER 130) QD1(ILE 128) CD1(ILE 128) 2963 CcoNH_@ALI_@FLYA: H(PHE 129) N(PHE 129) CD1(ILE 128) 313 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 128) CD1(ILE 128) HA(ILE 128) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 128) CD1(ILE 128) HB(ILE 128) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 128) CD1(ILE 128) QG2(ILE 128) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 128) CD1(ILE 128) HG12(ILE 128) 858 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 128) CD1(ILE 128) HG13(ILE 128) 610 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 128) CD1(ILE 128) QD1(ILE 128) N 129 PHE CBCANH_@FLYA: H(PHE 129) N(PHE 129) CA(ILE 128) 394 CBCANH_@FLYA: H(PHE 129) N(PHE 129) CB(ILE 128) 192 CBCANH_@FLYA: H(PHE 129) N(PHE 129) CA(PHE 129) 27 CBCANH_@FLYA: H(PHE 129) N(PHE 129) CB(PHE 129) 192 CBCAcoNH_@FLYA: H(PHE 129) N(PHE 129) CA(ILE 128) 180 CBCAcoNH_@FLYA: H(PHE 129) N(PHE 129) CB(ILE 128) 254 CcoNH_@ALI_@FLYA: H(PHE 129) N(PHE 129) CA(ILE 128) 383 CcoNH_@ALI_@FLYA: H(PHE 129) N(PHE 129) CB(ILE 128) CcoNH_@ALI_@FLYA: H(PHE 129) N(PHE 129) CG2(ILE 128) 168 CcoNH_@ALI_@FLYA: H(PHE 129) N(PHE 129) CG1(ILE 128) CcoNH_@ALI_@FLYA: H(PHE 129) N(PHE 129) CD1(ILE 128) 313 N15HSQC_@FLYA: N(PHE 129) H(PHE 129) 58 N15NOESY_@FLYA: QG1(VAL 77) H(PHE 129) N(PHE 129) 623 N15NOESY_@FLYA: QG2(VAL 77) H(PHE 129) N(PHE 129) 623 N15NOESY_@FLYA: HG3(ARG 85) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HE21(GLN 89) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HE22(GLN 89) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HA(ILE 125) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HB(ILE 125) H(PHE 129) N(PHE 129) 216 N15NOESY_@FLYA: QG2(ILE 125) H(PHE 129) N(PHE 129) 740 N15NOESY_@FLYA: QD1(ILE 125) H(PHE 129) N(PHE 129) 623 N15NOESY_@FLYA: H(SER 126) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HA(SER 126) H(PHE 129) N(PHE 129) 668 N15NOESY_@FLYA: H(ALA 127) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HA(ALA 127) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: QB(ALA 127) H(PHE 129) N(PHE 129) 866 N15NOESY_@FLYA: H(ILE 128) H(PHE 129) N(PHE 129) 467 N15NOESY_@FLYA: HA(ILE 128) H(PHE 129) N(PHE 129) 1471 N15NOESY_@FLYA: HB(ILE 128) H(PHE 129) N(PHE 129) 14 N15NOESY_@FLYA: QG2(ILE 128) H(PHE 129) N(PHE 129) 999 N15NOESY_@FLYA: HG12(ILE 128) H(PHE 129) N(PHE 129) 1879 N15NOESY_@FLYA: HG13(ILE 128) H(PHE 129) N(PHE 129) 1647 N15NOESY_@FLYA: QD1(ILE 128) H(PHE 129) N(PHE 129) 224 N15NOESY_@FLYA: H(PHE 129) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HA(PHE 129) H(PHE 129) N(PHE 129) 1057 N15NOESY_@FLYA: HB2(PHE 129) H(PHE 129) N(PHE 129) 160 N15NOESY_@FLYA: HB3(PHE 129) H(PHE 129) N(PHE 129) 314 N15NOESY_@FLYA: HD1(PHE 129) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HE1(PHE 129) H(PHE 129) N(PHE 129) 322 N15NOESY_@FLYA: HE2(PHE 129) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HD2(PHE 129) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: H(SER 130) H(PHE 129) N(PHE 129) 322 N15NOESY_@FLYA: HA(SER 130) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HB2(SER 130) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HB3(SER 130) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: H(GLU 131) H(PHE 129) N(PHE 129) H 129 PHE C13NOESY_@FLYA: H(PHE 129) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: H(PHE 129) QG2(VAL 77) CG2(VAL 77) 3707 C13NOESY_@FLYA: H(PHE 129) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(PHE 129) HA(ILE 125) CA(ILE 125) 3114 C13NOESY_@FLYA: H(PHE 129) HB(ILE 125) CB(ILE 125) 1698 C13NOESY_@FLYA: H(PHE 129) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: H(PHE 129) QD1(ILE 125) CD1(ILE 125) C13NOESY_@FLYA: H(PHE 129) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: H(PHE 129) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: H(PHE 129) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(PHE 129) HA(ILE 128) CA(ILE 128) 3256 C13NOESY_@FLYA: H(PHE 129) HB(ILE 128) CB(ILE 128) 1290 C13NOESY_@FLYA: H(PHE 129) QG2(ILE 128) CG2(ILE 128) 39 C13NOESY_@FLYA: H(PHE 129) HG12(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(PHE 129) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(PHE 129) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: H(PHE 129) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: H(PHE 129) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: H(PHE 129) HB3(PHE 129) CB(PHE 129) 878 C13NOESY_@FLYA: H(PHE 129) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: H(PHE 129) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: H(PHE 129) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: H(PHE 129) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: H(PHE 129) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: H(PHE 129) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: H(PHE 129) HB3(SER 130) CB(SER 130) CBCANH_@FLYA: H(PHE 129) N(PHE 129) CA(ILE 128) 394 CBCANH_@FLYA: H(PHE 129) N(PHE 129) CB(ILE 128) 192 CBCANH_@FLYA: H(PHE 129) N(PHE 129) CA(PHE 129) 27 CBCANH_@FLYA: H(PHE 129) N(PHE 129) CB(PHE 129) 192 CBCAcoNH_@FLYA: H(PHE 129) N(PHE 129) CA(ILE 128) 180 CBCAcoNH_@FLYA: H(PHE 129) N(PHE 129) CB(ILE 128) 254 CcoNH_@ALI_@FLYA: H(PHE 129) N(PHE 129) CA(ILE 128) 383 CcoNH_@ALI_@FLYA: H(PHE 129) N(PHE 129) CB(ILE 128) CcoNH_@ALI_@FLYA: H(PHE 129) N(PHE 129) CG2(ILE 128) 168 CcoNH_@ALI_@FLYA: H(PHE 129) N(PHE 129) CG1(ILE 128) CcoNH_@ALI_@FLYA: H(PHE 129) N(PHE 129) CD1(ILE 128) 313 N15HSQC_@FLYA: N(PHE 129) H(PHE 129) 58 N15NOESY_@FLYA: H(PHE 129) HE21(GLN 89) NE2(GLN 89) 1616 N15NOESY_@FLYA: H(PHE 129) HE22(GLN 89) NE2(GLN 89) 1088 N15NOESY_@FLYA: H(PHE 129) H(SER 126) N(SER 126) N15NOESY_@FLYA: H(PHE 129) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: H(PHE 129) H(ILE 128) N(ILE 128) 1096 N15NOESY_@FLYA: QG1(VAL 77) H(PHE 129) N(PHE 129) 623 N15NOESY_@FLYA: QG2(VAL 77) H(PHE 129) N(PHE 129) 623 N15NOESY_@FLYA: HG3(ARG 85) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HE21(GLN 89) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HE22(GLN 89) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HA(ILE 125) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HB(ILE 125) H(PHE 129) N(PHE 129) 216 N15NOESY_@FLYA: QG2(ILE 125) H(PHE 129) N(PHE 129) 740 N15NOESY_@FLYA: QD1(ILE 125) H(PHE 129) N(PHE 129) 623 N15NOESY_@FLYA: H(SER 126) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HA(SER 126) H(PHE 129) N(PHE 129) 668 N15NOESY_@FLYA: H(ALA 127) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HA(ALA 127) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: QB(ALA 127) H(PHE 129) N(PHE 129) 866 N15NOESY_@FLYA: H(ILE 128) H(PHE 129) N(PHE 129) 467 N15NOESY_@FLYA: HA(ILE 128) H(PHE 129) N(PHE 129) 1471 N15NOESY_@FLYA: HB(ILE 128) H(PHE 129) N(PHE 129) 14 N15NOESY_@FLYA: QG2(ILE 128) H(PHE 129) N(PHE 129) 999 N15NOESY_@FLYA: HG12(ILE 128) H(PHE 129) N(PHE 129) 1879 N15NOESY_@FLYA: HG13(ILE 128) H(PHE 129) N(PHE 129) 1647 N15NOESY_@FLYA: QD1(ILE 128) H(PHE 129) N(PHE 129) 224 N15NOESY_@FLYA: H(PHE 129) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HA(PHE 129) H(PHE 129) N(PHE 129) 1057 N15NOESY_@FLYA: HB2(PHE 129) H(PHE 129) N(PHE 129) 160 N15NOESY_@FLYA: HB3(PHE 129) H(PHE 129) N(PHE 129) 314 N15NOESY_@FLYA: HD1(PHE 129) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HE1(PHE 129) H(PHE 129) N(PHE 129) 322 N15NOESY_@FLYA: HE2(PHE 129) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HD2(PHE 129) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: H(SER 130) H(PHE 129) N(PHE 129) 322 N15NOESY_@FLYA: HA(SER 130) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HB2(SER 130) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HB3(SER 130) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: H(GLU 131) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: H(PHE 129) H(SER 130) N(SER 130) 1081 N15NOESY_@FLYA: H(PHE 129) H(GLU 131) N(GLU 131) CA 129 PHE C13NOESY_@FLYA: QG2(VAL 77) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HG2(ARG 85) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HG3(ARG 85) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HD2(ARG 85) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HD3(ARG 85) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HG2(GLN 89) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HG3(GLN 89) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HE21(GLN 89) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HE22(GLN 89) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: QG2(ILE 125) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: H(ILE 128) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HA(ILE 128) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HB(ILE 128) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: QG2(ILE 128) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: QD1(ILE 128) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: H(PHE 129) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HA(PHE 129) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HB2(PHE 129) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HB3(PHE 129) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HD1(PHE 129) HA(PHE 129) CA(PHE 129) 8544 C13NOESY_@FLYA: HE1(PHE 129) HA(PHE 129) CA(PHE 129) 8702 C13NOESY_@FLYA: HE2(PHE 129) HA(PHE 129) CA(PHE 129) 8945 C13NOESY_@FLYA: HD2(PHE 129) HA(PHE 129) CA(PHE 129) 8544 C13NOESY_@FLYA: H(SER 130) HA(PHE 129) CA(PHE 129) 8702 C13NOESY_@FLYA: HA(SER 130) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HB2(SER 130) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HB3(SER 130) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: H(GLU 131) HA(PHE 129) CA(PHE 129) CBCANH_@FLYA: H(PHE 129) N(PHE 129) CA(PHE 129) 27 CBCANH_@FLYA: H(SER 130) N(SER 130) CA(PHE 129) CBCAcoNH_@FLYA: H(SER 130) N(SER 130) CA(PHE 129) 188 CcoNH_@ALI_@FLYA: H(SER 130) N(SER 130) CA(PHE 129) 311 HCCHTOCSY_@ALI_@FLYA: HA(PHE 129) CA(PHE 129) HA(PHE 129) HCCHTOCSY_@ALI_@FLYA: HA(PHE 129) CA(PHE 129) HB2(PHE 129) HCCHTOCSY_@ALI_@FLYA: HA(PHE 129) CA(PHE 129) HB3(PHE 129) HA 129 PHE C13NOESY_@FLYA: HA(PHE 129) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HA(PHE 129) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(PHE 129) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: HA(PHE 129) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HA(PHE 129) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HA(PHE 129) HG2(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(PHE 129) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HA(PHE 129) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HA(PHE 129) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HA(PHE 129) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HA(PHE 129) QG2(ILE 128) CG2(ILE 128) 5770 C13NOESY_@FLYA: HA(PHE 129) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: QG2(VAL 77) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HG2(ARG 85) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HG3(ARG 85) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HD2(ARG 85) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HD3(ARG 85) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HG2(GLN 89) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HG3(GLN 89) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HE21(GLN 89) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HE22(GLN 89) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: QG2(ILE 125) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: H(ILE 128) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HA(ILE 128) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HB(ILE 128) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: QG2(ILE 128) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: QD1(ILE 128) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: H(PHE 129) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HA(PHE 129) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HB2(PHE 129) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HB3(PHE 129) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HD1(PHE 129) HA(PHE 129) CA(PHE 129) 8544 C13NOESY_@FLYA: HE1(PHE 129) HA(PHE 129) CA(PHE 129) 8702 C13NOESY_@FLYA: HE2(PHE 129) HA(PHE 129) CA(PHE 129) 8945 C13NOESY_@FLYA: HD2(PHE 129) HA(PHE 129) CA(PHE 129) 8544 C13NOESY_@FLYA: H(SER 130) HA(PHE 129) CA(PHE 129) 8702 C13NOESY_@FLYA: HA(SER 130) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HB2(SER 130) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HB3(SER 130) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: H(GLU 131) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HA(PHE 129) HB2(PHE 129) CB(PHE 129) 3389 C13NOESY_@FLYA: HA(PHE 129) HB3(PHE 129) CB(PHE 129) 161 C13NOESY_@FLYA: HA(PHE 129) HD1(PHE 129) CD1(PHE 129) 1589 C13NOESY_@FLYA: HA(PHE 129) HD2(PHE 129) CD1(PHE 129) 1589 C13NOESY_@FLYA: HA(PHE 129) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HA(PHE 129) HE2(PHE 129) CE1(PHE 129) 1589 C13NOESY_@FLYA: HA(PHE 129) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: HA(PHE 129) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HA(PHE 129) HB3(SER 130) CB(SER 130) HCCHTOCSY_@ALI_@FLYA: HA(PHE 129) CA(PHE 129) HA(PHE 129) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 129) CB(PHE 129) HA(PHE 129) 150 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 129) CB(PHE 129) HA(PHE 129) 187 HCCHTOCSY_@ALI_@FLYA: HA(PHE 129) CA(PHE 129) HB2(PHE 129) HCCHTOCSY_@ALI_@FLYA: HA(PHE 129) CA(PHE 129) HB3(PHE 129) N15NOESY_@FLYA: HA(PHE 129) HE21(GLN 89) NE2(GLN 89) 972 N15NOESY_@FLYA: HA(PHE 129) HE22(GLN 89) NE2(GLN 89) 159 N15NOESY_@FLYA: HA(PHE 129) H(ILE 128) N(ILE 128) 845 N15NOESY_@FLYA: HA(PHE 129) H(PHE 129) N(PHE 129) 1057 N15NOESY_@FLYA: HA(PHE 129) H(SER 130) N(SER 130) 135 N15NOESY_@FLYA: HA(PHE 129) H(GLU 131) N(GLU 131) CB 129 PHE C13NOESY_@FLYA: HE21(GLN 89) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HE22(GLN 89) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HA(ILE 125) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: QG2(ILE 125) HB2(PHE 129) CB(PHE 129) 8816 C13NOESY_@FLYA: HA(SER 126) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: H(ILE 128) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HB(ILE 128) HB2(PHE 129) CB(PHE 129) 9040 C13NOESY_@FLYA: QG2(ILE 128) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: QD1(ILE 128) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: H(PHE 129) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HA(PHE 129) HB2(PHE 129) CB(PHE 129) 3389 C13NOESY_@FLYA: HB2(PHE 129) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HB3(PHE 129) HB2(PHE 129) CB(PHE 129) 1229 C13NOESY_@FLYA: HD1(PHE 129) HB2(PHE 129) CB(PHE 129) 1441 C13NOESY_@FLYA: HE1(PHE 129) HB2(PHE 129) CB(PHE 129) 3377 C13NOESY_@FLYA: HZ(PHE 129) HB2(PHE 129) CB(PHE 129) 3377 C13NOESY_@FLYA: HE2(PHE 129) HB2(PHE 129) CB(PHE 129) 1441 C13NOESY_@FLYA: HD2(PHE 129) HB2(PHE 129) CB(PHE 129) 1441 C13NOESY_@FLYA: H(SER 130) HB2(PHE 129) CB(PHE 129) 3377 C13NOESY_@FLYA: HA(SER 130) HB2(PHE 129) CB(PHE 129) 1689 C13NOESY_@FLYA: HB2(SER 130) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HE21(GLN 89) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HE22(GLN 89) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: QG2(ILE 125) HB3(PHE 129) CB(PHE 129) 8641 C13NOESY_@FLYA: HA(SER 126) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HB(ILE 128) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: QG2(ILE 128) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: H(PHE 129) HB3(PHE 129) CB(PHE 129) 878 C13NOESY_@FLYA: HA(PHE 129) HB3(PHE 129) CB(PHE 129) 161 C13NOESY_@FLYA: HB2(PHE 129) HB3(PHE 129) CB(PHE 129) 1173 C13NOESY_@FLYA: HB3(PHE 129) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HD1(PHE 129) HB3(PHE 129) CB(PHE 129) 878 C13NOESY_@FLYA: HE1(PHE 129) HB3(PHE 129) CB(PHE 129) 2504 C13NOESY_@FLYA: HZ(PHE 129) HB3(PHE 129) CB(PHE 129) 2504 C13NOESY_@FLYA: HE2(PHE 129) HB3(PHE 129) CB(PHE 129) 878 C13NOESY_@FLYA: HD2(PHE 129) HB3(PHE 129) CB(PHE 129) 878 C13NOESY_@FLYA: H(SER 130) HB3(PHE 129) CB(PHE 129) 2504 C13NOESY_@FLYA: HA(SER 130) HB3(PHE 129) CB(PHE 129) CBCANH_@FLYA: H(PHE 129) N(PHE 129) CB(PHE 129) 192 CBCANH_@FLYA: H(SER 130) N(SER 130) CB(PHE 129) 279 CBCAcoNH_@FLYA: H(SER 130) N(SER 130) CB(PHE 129) 50 CcoNH_@ALI_@FLYA: H(SER 130) N(SER 130) CB(PHE 129) 80 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 129) CB(PHE 129) HA(PHE 129) 150 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 129) CB(PHE 129) HA(PHE 129) 187 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 129) CB(PHE 129) HB2(PHE 129) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 129) CB(PHE 129) HB2(PHE 129) 813 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 129) CB(PHE 129) HB3(PHE 129) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 129) CB(PHE 129) HB3(PHE 129) HB2 129 PHE C13NOESY_@FLYA: HB2(PHE 129) HA(ILE 125) CA(ILE 125) C13NOESY_@FLYA: HB2(PHE 129) QG2(ILE 125) CG2(ILE 125) 4280 C13NOESY_@FLYA: HB2(PHE 129) HA(SER 126) CA(SER 126) 9232 C13NOESY_@FLYA: HB2(PHE 129) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HB2(PHE 129) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HB2(PHE 129) QD1(ILE 128) CD1(ILE 128) C13NOESY_@FLYA: HB2(PHE 129) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HE21(GLN 89) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HE22(GLN 89) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HA(ILE 125) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: QG2(ILE 125) HB2(PHE 129) CB(PHE 129) 8816 C13NOESY_@FLYA: HA(SER 126) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: H(ILE 128) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HB(ILE 128) HB2(PHE 129) CB(PHE 129) 9040 C13NOESY_@FLYA: QG2(ILE 128) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: QD1(ILE 128) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: H(PHE 129) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HA(PHE 129) HB2(PHE 129) CB(PHE 129) 3389 C13NOESY_@FLYA: HB2(PHE 129) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HB3(PHE 129) HB2(PHE 129) CB(PHE 129) 1229 C13NOESY_@FLYA: HD1(PHE 129) HB2(PHE 129) CB(PHE 129) 1441 C13NOESY_@FLYA: HE1(PHE 129) HB2(PHE 129) CB(PHE 129) 3377 C13NOESY_@FLYA: HZ(PHE 129) HB2(PHE 129) CB(PHE 129) 3377 C13NOESY_@FLYA: HE2(PHE 129) HB2(PHE 129) CB(PHE 129) 1441 C13NOESY_@FLYA: HD2(PHE 129) HB2(PHE 129) CB(PHE 129) 1441 C13NOESY_@FLYA: H(SER 130) HB2(PHE 129) CB(PHE 129) 3377 C13NOESY_@FLYA: HA(SER 130) HB2(PHE 129) CB(PHE 129) 1689 C13NOESY_@FLYA: HB2(SER 130) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HB2(PHE 129) HB3(PHE 129) CB(PHE 129) 1173 C13NOESY_@FLYA: HB2(PHE 129) HD1(PHE 129) CD1(PHE 129) 1237 C13NOESY_@FLYA: HB2(PHE 129) HD2(PHE 129) CD1(PHE 129) 1237 C13NOESY_@FLYA: HB2(PHE 129) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB2(PHE 129) HE2(PHE 129) CE1(PHE 129) 1237 C13NOESY_@FLYA: HB2(PHE 129) HZ(PHE 129) CZ(PHE 129) 1685 C13NOESY_@FLYA: HB2(PHE 129) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: HB2(PHE 129) HB2(SER 130) CB(SER 130) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 129) CB(PHE 129) HA(PHE 129) 150 HCCHTOCSY_@ALI_@FLYA: HA(PHE 129) CA(PHE 129) HB2(PHE 129) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 129) CB(PHE 129) HB2(PHE 129) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 129) CB(PHE 129) HB2(PHE 129) 813 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 129) CB(PHE 129) HB3(PHE 129) N15NOESY_@FLYA: HB2(PHE 129) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB2(PHE 129) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB2(PHE 129) H(ILE 128) N(ILE 128) 1571 N15NOESY_@FLYA: HB2(PHE 129) H(PHE 129) N(PHE 129) 160 N15NOESY_@FLYA: HB2(PHE 129) H(SER 130) N(SER 130) 992 HB3 129 PHE C13NOESY_@FLYA: HB3(PHE 129) QG2(ILE 125) CG2(ILE 125) C13NOESY_@FLYA: HB3(PHE 129) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HB3(PHE 129) HB(ILE 128) CB(ILE 128) C13NOESY_@FLYA: HB3(PHE 129) QG2(ILE 128) CG2(ILE 128) C13NOESY_@FLYA: HB3(PHE 129) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HB3(PHE 129) HB2(PHE 129) CB(PHE 129) 1229 C13NOESY_@FLYA: HE21(GLN 89) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HE22(GLN 89) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: QG2(ILE 125) HB3(PHE 129) CB(PHE 129) 8641 C13NOESY_@FLYA: HA(SER 126) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HB(ILE 128) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: QG2(ILE 128) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: H(PHE 129) HB3(PHE 129) CB(PHE 129) 878 C13NOESY_@FLYA: HA(PHE 129) HB3(PHE 129) CB(PHE 129) 161 C13NOESY_@FLYA: HB2(PHE 129) HB3(PHE 129) CB(PHE 129) 1173 C13NOESY_@FLYA: HB3(PHE 129) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HD1(PHE 129) HB3(PHE 129) CB(PHE 129) 878 C13NOESY_@FLYA: HE1(PHE 129) HB3(PHE 129) CB(PHE 129) 2504 C13NOESY_@FLYA: HZ(PHE 129) HB3(PHE 129) CB(PHE 129) 2504 C13NOESY_@FLYA: HE2(PHE 129) HB3(PHE 129) CB(PHE 129) 878 C13NOESY_@FLYA: HD2(PHE 129) HB3(PHE 129) CB(PHE 129) 878 C13NOESY_@FLYA: H(SER 130) HB3(PHE 129) CB(PHE 129) 2504 C13NOESY_@FLYA: HA(SER 130) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HB3(PHE 129) HD1(PHE 129) CD1(PHE 129) 854 C13NOESY_@FLYA: HB3(PHE 129) HD2(PHE 129) CD1(PHE 129) 854 C13NOESY_@FLYA: HB3(PHE 129) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB3(PHE 129) HE2(PHE 129) CE1(PHE 129) 854 C13NOESY_@FLYA: HB3(PHE 129) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HB3(PHE 129) HA(SER 130) CA(SER 130) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 129) CB(PHE 129) HA(PHE 129) 187 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 129) CB(PHE 129) HB2(PHE 129) 813 HCCHTOCSY_@ALI_@FLYA: HA(PHE 129) CA(PHE 129) HB3(PHE 129) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 129) CB(PHE 129) HB3(PHE 129) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 129) CB(PHE 129) HB3(PHE 129) N15NOESY_@FLYA: HB3(PHE 129) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB3(PHE 129) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HB3(PHE 129) H(PHE 129) N(PHE 129) 314 N15NOESY_@FLYA: HB3(PHE 129) H(SER 130) N(SER 130) 1051 CD1 129 PHE C13NOESY_@FLYA: HA(GLN 89) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HB2(GLN 89) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HB3(GLN 89) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HG2(GLN 89) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HG3(GLN 89) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HE21(GLN 89) HD1(PHE 129) CD1(PHE 129) 3394 C13NOESY_@FLYA: HE22(GLN 89) HD1(PHE 129) CD1(PHE 129) 2702 C13NOESY_@FLYA: QG2(ILE 125) HD1(PHE 129) CD1(PHE 129) 1050 C13NOESY_@FLYA: HB(ILE 128) HD1(PHE 129) CD1(PHE 129) 2426 C13NOESY_@FLYA: QG2(ILE 128) HD1(PHE 129) CD1(PHE 129) 517 C13NOESY_@FLYA: H(PHE 129) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HA(PHE 129) HD1(PHE 129) CD1(PHE 129) 1589 C13NOESY_@FLYA: HB2(PHE 129) HD1(PHE 129) CD1(PHE 129) 1237 C13NOESY_@FLYA: HB3(PHE 129) HD1(PHE 129) CD1(PHE 129) 854 C13NOESY_@FLYA: HD1(PHE 129) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HE1(PHE 129) HD1(PHE 129) CD1(PHE 129) 1114 C13NOESY_@FLYA: HZ(PHE 129) HD1(PHE 129) CD1(PHE 129) 1114 C13NOESY_@FLYA: HE2(PHE 129) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HD2(PHE 129) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: H(SER 130) HD1(PHE 129) CD1(PHE 129) 1114 C13NOESY_@FLYA: HE22(GLN 89) HD2(PHE 129) CD1(PHE 129) 2702 C13NOESY_@FLYA: HG3(ARG 96) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HD2(ARG 96) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HA(ILE 125) HD2(PHE 129) CD1(PHE 129) 557 C13NOESY_@FLYA: HB(ILE 125) HD2(PHE 129) CD1(PHE 129) 8714 C13NOESY_@FLYA: QG2(ILE 125) HD2(PHE 129) CD1(PHE 129) 1050 C13NOESY_@FLYA: HG13(ILE 125) HD2(PHE 129) CD1(PHE 129) 3561 C13NOESY_@FLYA: QD1(ILE 125) HD2(PHE 129) CD1(PHE 129) 1083 C13NOESY_@FLYA: H(SER 126) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HA(SER 126) HD2(PHE 129) CD1(PHE 129) 5719 C13NOESY_@FLYA: H(ILE 128) HD2(PHE 129) CD1(PHE 129) 7887 C13NOESY_@FLYA: HB(ILE 128) HD2(PHE 129) CD1(PHE 129) 2426 C13NOESY_@FLYA: QG2(ILE 128) HD2(PHE 129) CD1(PHE 129) 517 C13NOESY_@FLYA: QD1(ILE 128) HD2(PHE 129) CD1(PHE 129) 550 C13NOESY_@FLYA: H(PHE 129) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HA(PHE 129) HD2(PHE 129) CD1(PHE 129) 1589 C13NOESY_@FLYA: HB2(PHE 129) HD2(PHE 129) CD1(PHE 129) 1237 C13NOESY_@FLYA: HB3(PHE 129) HD2(PHE 129) CD1(PHE 129) 854 C13NOESY_@FLYA: HD1(PHE 129) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HE1(PHE 129) HD2(PHE 129) CD1(PHE 129) 1114 C13NOESY_@FLYA: HZ(PHE 129) HD2(PHE 129) CD1(PHE 129) 1114 C13NOESY_@FLYA: HE2(PHE 129) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HD2(PHE 129) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: H(SER 130) HD2(PHE 129) CD1(PHE 129) 1114 HD1 129 PHE C13NOESY_@FLYA: HD1(PHE 129) HA(GLN 89) CA(GLN 89) 9420 C13NOESY_@FLYA: HD1(PHE 129) HB2(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HD1(PHE 129) HB3(GLN 89) CB(GLN 89) C13NOESY_@FLYA: HD1(PHE 129) HG2(GLN 89) CG(GLN 89) 8850 C13NOESY_@FLYA: HD1(PHE 129) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HD1(PHE 129) QG2(ILE 125) CG2(ILE 125) 906 C13NOESY_@FLYA: HD1(PHE 129) HB(ILE 128) CB(ILE 128) 1291 C13NOESY_@FLYA: HD1(PHE 129) QG2(ILE 128) CG2(ILE 128) 39 C13NOESY_@FLYA: HD1(PHE 129) HA(PHE 129) CA(PHE 129) 8544 C13NOESY_@FLYA: HD1(PHE 129) HB2(PHE 129) CB(PHE 129) 1441 C13NOESY_@FLYA: HD1(PHE 129) HB3(PHE 129) CB(PHE 129) 878 C13NOESY_@FLYA: HA(GLN 89) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HB2(GLN 89) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HB3(GLN 89) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HG2(GLN 89) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HG3(GLN 89) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HE21(GLN 89) HD1(PHE 129) CD1(PHE 129) 3394 C13NOESY_@FLYA: HE22(GLN 89) HD1(PHE 129) CD1(PHE 129) 2702 C13NOESY_@FLYA: QG2(ILE 125) HD1(PHE 129) CD1(PHE 129) 1050 C13NOESY_@FLYA: HB(ILE 128) HD1(PHE 129) CD1(PHE 129) 2426 C13NOESY_@FLYA: QG2(ILE 128) HD1(PHE 129) CD1(PHE 129) 517 C13NOESY_@FLYA: H(PHE 129) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HA(PHE 129) HD1(PHE 129) CD1(PHE 129) 1589 C13NOESY_@FLYA: HB2(PHE 129) HD1(PHE 129) CD1(PHE 129) 1237 C13NOESY_@FLYA: HB3(PHE 129) HD1(PHE 129) CD1(PHE 129) 854 C13NOESY_@FLYA: HD1(PHE 129) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HE1(PHE 129) HD1(PHE 129) CD1(PHE 129) 1114 C13NOESY_@FLYA: HZ(PHE 129) HD1(PHE 129) CD1(PHE 129) 1114 C13NOESY_@FLYA: HE2(PHE 129) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HD2(PHE 129) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: H(SER 130) HD1(PHE 129) CD1(PHE 129) 1114 C13NOESY_@FLYA: HD1(PHE 129) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HD1(PHE 129) HE1(PHE 129) CE1(PHE 129) 4736 C13NOESY_@FLYA: HD1(PHE 129) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HD1(PHE 129) HZ(PHE 129) CZ(PHE 129) 1432 N15NOESY_@FLYA: HD1(PHE 129) HE21(GLN 89) NE2(GLN 89) 1616 N15NOESY_@FLYA: HD1(PHE 129) HE22(GLN 89) NE2(GLN 89) 861 N15NOESY_@FLYA: HD1(PHE 129) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HD1(PHE 129) H(SER 130) N(SER 130) CE1 129 PHE C13NOESY_@FLYA: H(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HA(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB2(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB3(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HG2(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HG3(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HE21(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HE22(GLN 89) HE1(PHE 129) CE1(PHE 129) 294 C13NOESY_@FLYA: HB2(SER 92) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB3(SER 92) HE1(PHE 129) CE1(PHE 129) 6152 C13NOESY_@FLYA: QG2(ILE 125) HE1(PHE 129) CE1(PHE 129) 1495 C13NOESY_@FLYA: HB(ILE 128) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: QG2(ILE 128) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: QD1(ILE 128) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: H(PHE 129) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HA(PHE 129) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB2(PHE 129) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB3(PHE 129) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HD1(PHE 129) HE1(PHE 129) CE1(PHE 129) 4736 C13NOESY_@FLYA: HE1(PHE 129) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HZ(PHE 129) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HE2(PHE 129) HE1(PHE 129) CE1(PHE 129) 4737 C13NOESY_@FLYA: HD2(PHE 129) HE1(PHE 129) CE1(PHE 129) 4736 C13NOESY_@FLYA: HA(GLN 89) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HA(SER 92) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB2(SER 92) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB3(SER 92) HE2(PHE 129) CE1(PHE 129) 8663 C13NOESY_@FLYA: QG1(VAL 95) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: H(ARG 96) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB2(ARG 96) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HG2(ARG 96) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HG3(ARG 96) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HD2(ARG 96) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HD3(ARG 96) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HE(ARG 96) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HA(ILE 125) HE2(PHE 129) CE1(PHE 129) 557 C13NOESY_@FLYA: HB(ILE 125) HE2(PHE 129) CE1(PHE 129) 8714 C13NOESY_@FLYA: QG2(ILE 125) HE2(PHE 129) CE1(PHE 129) 1050 C13NOESY_@FLYA: HG12(ILE 125) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HG13(ILE 125) HE2(PHE 129) CE1(PHE 129) 3555 C13NOESY_@FLYA: QD1(ILE 125) HE2(PHE 129) CE1(PHE 129) 1083 C13NOESY_@FLYA: HB(ILE 128) HE2(PHE 129) CE1(PHE 129) 2426 C13NOESY_@FLYA: QG2(ILE 128) HE2(PHE 129) CE1(PHE 129) 517 C13NOESY_@FLYA: QD1(ILE 128) HE2(PHE 129) CE1(PHE 129) 550 C13NOESY_@FLYA: H(PHE 129) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HA(PHE 129) HE2(PHE 129) CE1(PHE 129) 1589 C13NOESY_@FLYA: HB2(PHE 129) HE2(PHE 129) CE1(PHE 129) 1237 C13NOESY_@FLYA: HB3(PHE 129) HE2(PHE 129) CE1(PHE 129) 854 C13NOESY_@FLYA: HD1(PHE 129) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HE1(PHE 129) HE2(PHE 129) CE1(PHE 129) 1114 C13NOESY_@FLYA: HZ(PHE 129) HE2(PHE 129) CE1(PHE 129) 1114 C13NOESY_@FLYA: HE2(PHE 129) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HD2(PHE 129) HE2(PHE 129) CE1(PHE 129) HE1 129 PHE C13NOESY_@FLYA: HE1(PHE 129) HA(GLN 89) CA(GLN 89) 2617 C13NOESY_@FLYA: HE1(PHE 129) HB2(GLN 89) CB(GLN 89) 8168 C13NOESY_@FLYA: HE1(PHE 129) HB3(GLN 89) CB(GLN 89) 9880 C13NOESY_@FLYA: HE1(PHE 129) HG2(GLN 89) CG(GLN 89) 9924 C13NOESY_@FLYA: HE1(PHE 129) HG3(GLN 89) CG(GLN 89) C13NOESY_@FLYA: HE1(PHE 129) HB2(SER 92) CB(SER 92) 6638 C13NOESY_@FLYA: HE1(PHE 129) HB3(SER 92) CB(SER 92) 8571 C13NOESY_@FLYA: HE1(PHE 129) QG2(ILE 125) CG2(ILE 125) 1028 C13NOESY_@FLYA: HE1(PHE 129) HB(ILE 128) CB(ILE 128) 7687 C13NOESY_@FLYA: HE1(PHE 129) QG2(ILE 128) CG2(ILE 128) 231 C13NOESY_@FLYA: HE1(PHE 129) QD1(ILE 128) CD1(ILE 128) 2963 C13NOESY_@FLYA: HE1(PHE 129) HA(PHE 129) CA(PHE 129) 8702 C13NOESY_@FLYA: HE1(PHE 129) HB2(PHE 129) CB(PHE 129) 3377 C13NOESY_@FLYA: HE1(PHE 129) HB3(PHE 129) CB(PHE 129) 2504 C13NOESY_@FLYA: HE1(PHE 129) HD1(PHE 129) CD1(PHE 129) 1114 C13NOESY_@FLYA: HE1(PHE 129) HD2(PHE 129) CD1(PHE 129) 1114 C13NOESY_@FLYA: H(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HA(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB2(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB3(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HG2(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HG3(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HE21(GLN 89) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HE22(GLN 89) HE1(PHE 129) CE1(PHE 129) 294 C13NOESY_@FLYA: HB2(SER 92) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB3(SER 92) HE1(PHE 129) CE1(PHE 129) 6152 C13NOESY_@FLYA: QG2(ILE 125) HE1(PHE 129) CE1(PHE 129) 1495 C13NOESY_@FLYA: HB(ILE 128) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: QG2(ILE 128) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: QD1(ILE 128) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: H(PHE 129) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HA(PHE 129) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB2(PHE 129) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB3(PHE 129) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HD1(PHE 129) HE1(PHE 129) CE1(PHE 129) 4736 C13NOESY_@FLYA: HE1(PHE 129) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HZ(PHE 129) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HE2(PHE 129) HE1(PHE 129) CE1(PHE 129) 4737 C13NOESY_@FLYA: HD2(PHE 129) HE1(PHE 129) CE1(PHE 129) 4736 C13NOESY_@FLYA: HE1(PHE 129) HE2(PHE 129) CE1(PHE 129) 1114 C13NOESY_@FLYA: HE1(PHE 129) HZ(PHE 129) CZ(PHE 129) N15NOESY_@FLYA: HE1(PHE 129) H(GLN 89) N(GLN 89) N15NOESY_@FLYA: HE1(PHE 129) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HE1(PHE 129) HE22(GLN 89) NE2(GLN 89) 1750 N15NOESY_@FLYA: HE1(PHE 129) H(PHE 129) N(PHE 129) 322 CZ 129 PHE C13NOESY_@FLYA: HA(GLN 89) HZ(PHE 129) CZ(PHE 129) 2793 C13NOESY_@FLYA: HB2(GLN 89) HZ(PHE 129) CZ(PHE 129) 3119 C13NOESY_@FLYA: HB3(GLN 89) HZ(PHE 129) CZ(PHE 129) 3260 C13NOESY_@FLYA: HG2(GLN 89) HZ(PHE 129) CZ(PHE 129) 2021 C13NOESY_@FLYA: HE21(GLN 89) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HE22(GLN 89) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: H(SER 92) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HA(SER 92) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HB2(SER 92) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HB3(SER 92) HZ(PHE 129) CZ(PHE 129) 2496 C13NOESY_@FLYA: H(VAL 93) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HA(VAL 93) HZ(PHE 129) CZ(PHE 129) 3178 C13NOESY_@FLYA: HB2(ARG 96) HZ(PHE 129) CZ(PHE 129) 2775 C13NOESY_@FLYA: HG3(ARG 96) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HD2(ARG 96) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HA(ILE 125) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: QG2(ILE 125) HZ(PHE 129) CZ(PHE 129) 2029 C13NOESY_@FLYA: QD1(ILE 125) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HB(ILE 128) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: QG2(ILE 128) HZ(PHE 129) CZ(PHE 129) 3459 C13NOESY_@FLYA: QD1(ILE 128) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HB2(PHE 129) HZ(PHE 129) CZ(PHE 129) 1685 C13NOESY_@FLYA: HB3(PHE 129) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HD1(PHE 129) HZ(PHE 129) CZ(PHE 129) 1432 C13NOESY_@FLYA: HE1(PHE 129) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HZ(PHE 129) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HE2(PHE 129) HZ(PHE 129) CZ(PHE 129) 1432 C13NOESY_@FLYA: HD2(PHE 129) HZ(PHE 129) CZ(PHE 129) 1432 HZ 129 PHE C13NOESY_@FLYA: HZ(PHE 129) HA(GLN 89) CA(GLN 89) 2617 C13NOESY_@FLYA: HZ(PHE 129) HB2(GLN 89) CB(GLN 89) 8169 C13NOESY_@FLYA: HZ(PHE 129) HB3(GLN 89) CB(GLN 89) 9512 C13NOESY_@FLYA: HZ(PHE 129) HG2(GLN 89) CG(GLN 89) 9924 C13NOESY_@FLYA: HZ(PHE 129) HA(SER 92) CA(SER 92) 6636 C13NOESY_@FLYA: HZ(PHE 129) HB2(SER 92) CB(SER 92) 6637 C13NOESY_@FLYA: HZ(PHE 129) HB3(SER 92) CB(SER 92) 8571 C13NOESY_@FLYA: HZ(PHE 129) HA(VAL 93) CA(VAL 93) C13NOESY_@FLYA: HZ(PHE 129) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HZ(PHE 129) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HZ(PHE 129) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HZ(PHE 129) HA(ILE 125) CA(ILE 125) 8742 C13NOESY_@FLYA: HZ(PHE 129) QG2(ILE 125) CG2(ILE 125) 1028 C13NOESY_@FLYA: HZ(PHE 129) QD1(ILE 125) CD1(ILE 125) 1065 C13NOESY_@FLYA: HZ(PHE 129) HB(ILE 128) CB(ILE 128) 7689 C13NOESY_@FLYA: HZ(PHE 129) QG2(ILE 128) CG2(ILE 128) 231 C13NOESY_@FLYA: HZ(PHE 129) QD1(ILE 128) CD1(ILE 128) 2963 C13NOESY_@FLYA: HZ(PHE 129) HB2(PHE 129) CB(PHE 129) 3377 C13NOESY_@FLYA: HZ(PHE 129) HB3(PHE 129) CB(PHE 129) 2504 C13NOESY_@FLYA: HZ(PHE 129) HD1(PHE 129) CD1(PHE 129) 1114 C13NOESY_@FLYA: HZ(PHE 129) HD2(PHE 129) CD1(PHE 129) 1114 C13NOESY_@FLYA: HZ(PHE 129) HE1(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HZ(PHE 129) HE2(PHE 129) CE1(PHE 129) 1114 C13NOESY_@FLYA: HA(GLN 89) HZ(PHE 129) CZ(PHE 129) 2793 C13NOESY_@FLYA: HB2(GLN 89) HZ(PHE 129) CZ(PHE 129) 3119 C13NOESY_@FLYA: HB3(GLN 89) HZ(PHE 129) CZ(PHE 129) 3260 C13NOESY_@FLYA: HG2(GLN 89) HZ(PHE 129) CZ(PHE 129) 2021 C13NOESY_@FLYA: HE21(GLN 89) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HE22(GLN 89) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: H(SER 92) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HA(SER 92) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HB2(SER 92) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HB3(SER 92) HZ(PHE 129) CZ(PHE 129) 2496 C13NOESY_@FLYA: H(VAL 93) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HA(VAL 93) HZ(PHE 129) CZ(PHE 129) 3178 C13NOESY_@FLYA: HB2(ARG 96) HZ(PHE 129) CZ(PHE 129) 2775 C13NOESY_@FLYA: HG3(ARG 96) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HD2(ARG 96) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HA(ILE 125) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: QG2(ILE 125) HZ(PHE 129) CZ(PHE 129) 2029 C13NOESY_@FLYA: QD1(ILE 125) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HB(ILE 128) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: QG2(ILE 128) HZ(PHE 129) CZ(PHE 129) 3459 C13NOESY_@FLYA: QD1(ILE 128) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HB2(PHE 129) HZ(PHE 129) CZ(PHE 129) 1685 C13NOESY_@FLYA: HB3(PHE 129) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HD1(PHE 129) HZ(PHE 129) CZ(PHE 129) 1432 C13NOESY_@FLYA: HE1(PHE 129) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HZ(PHE 129) HZ(PHE 129) CZ(PHE 129) C13NOESY_@FLYA: HE2(PHE 129) HZ(PHE 129) CZ(PHE 129) 1432 C13NOESY_@FLYA: HD2(PHE 129) HZ(PHE 129) CZ(PHE 129) 1432 N15NOESY_@FLYA: HZ(PHE 129) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: HZ(PHE 129) HE22(GLN 89) NE2(GLN 89) 1745 N15NOESY_@FLYA: HZ(PHE 129) H(SER 92) N(SER 92) N15NOESY_@FLYA: HZ(PHE 129) H(VAL 93) N(VAL 93) HE2 129 PHE C13NOESY_@FLYA: HE2(PHE 129) HA(GLN 89) CA(GLN 89) 9420 C13NOESY_@FLYA: HE2(PHE 129) HA(SER 92) CA(SER 92) C13NOESY_@FLYA: HE2(PHE 129) HB2(SER 92) CB(SER 92) C13NOESY_@FLYA: HE2(PHE 129) HB3(SER 92) CB(SER 92) C13NOESY_@FLYA: HE2(PHE 129) QG1(VAL 95) CG1(VAL 95) C13NOESY_@FLYA: HE2(PHE 129) HB2(ARG 96) CB(ARG 96) C13NOESY_@FLYA: HE2(PHE 129) HG2(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HE2(PHE 129) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HE2(PHE 129) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HE2(PHE 129) HD3(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HE2(PHE 129) HA(ILE 125) CA(ILE 125) 3114 C13NOESY_@FLYA: HE2(PHE 129) HB(ILE 125) CB(ILE 125) 1698 C13NOESY_@FLYA: HE2(PHE 129) QG2(ILE 125) CG2(ILE 125) 906 C13NOESY_@FLYA: HE2(PHE 129) HG12(ILE 125) CG1(ILE 125) C13NOESY_@FLYA: HE2(PHE 129) HG13(ILE 125) CG1(ILE 125) 4506 C13NOESY_@FLYA: HE2(PHE 129) QD1(ILE 125) CD1(ILE 125) 173 C13NOESY_@FLYA: HE2(PHE 129) HB(ILE 128) CB(ILE 128) 1291 C13NOESY_@FLYA: HE2(PHE 129) QG2(ILE 128) CG2(ILE 128) 39 C13NOESY_@FLYA: HE2(PHE 129) QD1(ILE 128) CD1(ILE 128) 1754 C13NOESY_@FLYA: HE2(PHE 129) HA(PHE 129) CA(PHE 129) 8945 C13NOESY_@FLYA: HE2(PHE 129) HB2(PHE 129) CB(PHE 129) 1441 C13NOESY_@FLYA: HE2(PHE 129) HB3(PHE 129) CB(PHE 129) 878 C13NOESY_@FLYA: HE2(PHE 129) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HE2(PHE 129) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HE2(PHE 129) HE1(PHE 129) CE1(PHE 129) 4737 C13NOESY_@FLYA: HA(GLN 89) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HA(SER 92) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB2(SER 92) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB3(SER 92) HE2(PHE 129) CE1(PHE 129) 8663 C13NOESY_@FLYA: QG1(VAL 95) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: H(ARG 96) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HB2(ARG 96) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HG2(ARG 96) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HG3(ARG 96) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HD2(ARG 96) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HD3(ARG 96) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HE(ARG 96) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HA(ILE 125) HE2(PHE 129) CE1(PHE 129) 557 C13NOESY_@FLYA: HB(ILE 125) HE2(PHE 129) CE1(PHE 129) 8714 C13NOESY_@FLYA: QG2(ILE 125) HE2(PHE 129) CE1(PHE 129) 1050 C13NOESY_@FLYA: HG12(ILE 125) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HG13(ILE 125) HE2(PHE 129) CE1(PHE 129) 3555 C13NOESY_@FLYA: QD1(ILE 125) HE2(PHE 129) CE1(PHE 129) 1083 C13NOESY_@FLYA: HB(ILE 128) HE2(PHE 129) CE1(PHE 129) 2426 C13NOESY_@FLYA: QG2(ILE 128) HE2(PHE 129) CE1(PHE 129) 517 C13NOESY_@FLYA: QD1(ILE 128) HE2(PHE 129) CE1(PHE 129) 550 C13NOESY_@FLYA: H(PHE 129) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HA(PHE 129) HE2(PHE 129) CE1(PHE 129) 1589 C13NOESY_@FLYA: HB2(PHE 129) HE2(PHE 129) CE1(PHE 129) 1237 C13NOESY_@FLYA: HB3(PHE 129) HE2(PHE 129) CE1(PHE 129) 854 C13NOESY_@FLYA: HD1(PHE 129) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HE1(PHE 129) HE2(PHE 129) CE1(PHE 129) 1114 C13NOESY_@FLYA: HZ(PHE 129) HE2(PHE 129) CE1(PHE 129) 1114 C13NOESY_@FLYA: HE2(PHE 129) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HD2(PHE 129) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HE2(PHE 129) HZ(PHE 129) CZ(PHE 129) 1432 N15NOESY_@FLYA: HE2(PHE 129) H(ARG 96) N(ARG 96) N15NOESY_@FLYA: HE2(PHE 129) HE(ARG 96) NE(ARG 96) N15NOESY_@FLYA: HE2(PHE 129) H(PHE 129) N(PHE 129) HD2 129 PHE C13NOESY_@FLYA: HD2(PHE 129) HG3(ARG 96) CG(ARG 96) C13NOESY_@FLYA: HD2(PHE 129) HD2(ARG 96) CD(ARG 96) C13NOESY_@FLYA: HD2(PHE 129) HA(ILE 125) CA(ILE 125) 3114 C13NOESY_@FLYA: HD2(PHE 129) HB(ILE 125) CB(ILE 125) 1698 C13NOESY_@FLYA: HD2(PHE 129) QG2(ILE 125) CG2(ILE 125) 906 C13NOESY_@FLYA: HD2(PHE 129) HG13(ILE 125) CG1(ILE 125) 4506 C13NOESY_@FLYA: HD2(PHE 129) QD1(ILE 125) CD1(ILE 125) 173 C13NOESY_@FLYA: HD2(PHE 129) HA(SER 126) CA(SER 126) 153 C13NOESY_@FLYA: HD2(PHE 129) HB(ILE 128) CB(ILE 128) 1291 C13NOESY_@FLYA: HD2(PHE 129) QG2(ILE 128) CG2(ILE 128) 39 C13NOESY_@FLYA: HD2(PHE 129) QD1(ILE 128) CD1(ILE 128) 1754 C13NOESY_@FLYA: HD2(PHE 129) HA(PHE 129) CA(PHE 129) 8544 C13NOESY_@FLYA: HD2(PHE 129) HB2(PHE 129) CB(PHE 129) 1441 C13NOESY_@FLYA: HD2(PHE 129) HB3(PHE 129) CB(PHE 129) 878 C13NOESY_@FLYA: HD2(PHE 129) HD1(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HE22(GLN 89) HD2(PHE 129) CD1(PHE 129) 2702 C13NOESY_@FLYA: HG3(ARG 96) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HD2(ARG 96) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HA(ILE 125) HD2(PHE 129) CD1(PHE 129) 557 C13NOESY_@FLYA: HB(ILE 125) HD2(PHE 129) CD1(PHE 129) 8714 C13NOESY_@FLYA: QG2(ILE 125) HD2(PHE 129) CD1(PHE 129) 1050 C13NOESY_@FLYA: HG13(ILE 125) HD2(PHE 129) CD1(PHE 129) 3561 C13NOESY_@FLYA: QD1(ILE 125) HD2(PHE 129) CD1(PHE 129) 1083 C13NOESY_@FLYA: H(SER 126) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HA(SER 126) HD2(PHE 129) CD1(PHE 129) 5719 C13NOESY_@FLYA: H(ILE 128) HD2(PHE 129) CD1(PHE 129) 7887 C13NOESY_@FLYA: HB(ILE 128) HD2(PHE 129) CD1(PHE 129) 2426 C13NOESY_@FLYA: QG2(ILE 128) HD2(PHE 129) CD1(PHE 129) 517 C13NOESY_@FLYA: QD1(ILE 128) HD2(PHE 129) CD1(PHE 129) 550 C13NOESY_@FLYA: H(PHE 129) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HA(PHE 129) HD2(PHE 129) CD1(PHE 129) 1589 C13NOESY_@FLYA: HB2(PHE 129) HD2(PHE 129) CD1(PHE 129) 1237 C13NOESY_@FLYA: HB3(PHE 129) HD2(PHE 129) CD1(PHE 129) 854 C13NOESY_@FLYA: HD1(PHE 129) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HE1(PHE 129) HD2(PHE 129) CD1(PHE 129) 1114 C13NOESY_@FLYA: HZ(PHE 129) HD2(PHE 129) CD1(PHE 129) 1114 C13NOESY_@FLYA: HE2(PHE 129) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: HD2(PHE 129) HD2(PHE 129) CD1(PHE 129) C13NOESY_@FLYA: H(SER 130) HD2(PHE 129) CD1(PHE 129) 1114 C13NOESY_@FLYA: HD2(PHE 129) HE1(PHE 129) CE1(PHE 129) 4736 C13NOESY_@FLYA: HD2(PHE 129) HE2(PHE 129) CE1(PHE 129) C13NOESY_@FLYA: HD2(PHE 129) HZ(PHE 129) CZ(PHE 129) 1432 N15NOESY_@FLYA: HD2(PHE 129) HE22(GLN 89) NE2(GLN 89) 1089 N15NOESY_@FLYA: HD2(PHE 129) H(SER 126) N(SER 126) N15NOESY_@FLYA: HD2(PHE 129) H(ILE 128) N(ILE 128) 1095 N15NOESY_@FLYA: HD2(PHE 129) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HD2(PHE 129) H(SER 130) N(SER 130) N 130 SER CBCANH_@FLYA: H(SER 130) N(SER 130) CA(PHE 129) CBCANH_@FLYA: H(SER 130) N(SER 130) CB(PHE 129) 279 CBCANH_@FLYA: H(SER 130) N(SER 130) CA(SER 130) 12 CBCANH_@FLYA: H(SER 130) N(SER 130) CB(SER 130) 6 CBCAcoNH_@FLYA: H(SER 130) N(SER 130) CA(PHE 129) 188 CBCAcoNH_@FLYA: H(SER 130) N(SER 130) CB(PHE 129) 50 CcoNH_@ALI_@FLYA: H(SER 130) N(SER 130) CA(PHE 129) 311 CcoNH_@ALI_@FLYA: H(SER 130) N(SER 130) CB(PHE 129) 80 N15HSQC_@FLYA: N(SER 130) H(SER 130) 92 N15NOESY_@FLYA: QG1(VAL 77) H(SER 130) N(SER 130) 1281 N15NOESY_@FLYA: QG2(VAL 77) H(SER 130) N(SER 130) N15NOESY_@FLYA: HG3(ARG 85) H(SER 130) N(SER 130) N15NOESY_@FLYA: HD3(ARG 85) H(SER 130) N(SER 130) N15NOESY_@FLYA: HE21(GLN 89) H(SER 130) N(SER 130) 3290 N15NOESY_@FLYA: HE22(GLN 89) H(SER 130) N(SER 130) N15NOESY_@FLYA: HA(SER 126) H(SER 130) N(SER 130) N15NOESY_@FLYA: H(ALA 127) H(SER 130) N(SER 130) N15NOESY_@FLYA: HA(ALA 127) H(SER 130) N(SER 130) 227 N15NOESY_@FLYA: QB(ALA 127) H(SER 130) N(SER 130) 1274 N15NOESY_@FLYA: H(ILE 128) H(SER 130) N(SER 130) N15NOESY_@FLYA: HA(ILE 128) H(SER 130) N(SER 130) 2183 N15NOESY_@FLYA: HB(ILE 128) H(SER 130) N(SER 130) 1979 N15NOESY_@FLYA: QG2(ILE 128) H(SER 130) N(SER 130) 3022 N15NOESY_@FLYA: HG13(ILE 128) H(SER 130) N(SER 130) N15NOESY_@FLYA: QD1(ILE 128) H(SER 130) N(SER 130) N15NOESY_@FLYA: H(PHE 129) H(SER 130) N(SER 130) 1081 N15NOESY_@FLYA: HA(PHE 129) H(SER 130) N(SER 130) 135 N15NOESY_@FLYA: HB2(PHE 129) H(SER 130) N(SER 130) 992 N15NOESY_@FLYA: HB3(PHE 129) H(SER 130) N(SER 130) 1051 N15NOESY_@FLYA: HD1(PHE 129) H(SER 130) N(SER 130) N15NOESY_@FLYA: HD2(PHE 129) H(SER 130) N(SER 130) N15NOESY_@FLYA: H(SER 130) H(SER 130) N(SER 130) N15NOESY_@FLYA: HA(SER 130) H(SER 130) N(SER 130) 437 N15NOESY_@FLYA: HB2(SER 130) H(SER 130) N(SER 130) 584 N15NOESY_@FLYA: HB3(SER 130) H(SER 130) N(SER 130) 584 N15NOESY_@FLYA: H(GLU 131) H(SER 130) N(SER 130) 1327 N15NOESY_@FLYA: HA(GLU 131) H(SER 130) N(SER 130) H 130 SER C13NOESY_@FLYA: H(SER 130) QG1(VAL 77) CG1(VAL 77) 3349 C13NOESY_@FLYA: H(SER 130) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(SER 130) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(SER 130) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: H(SER 130) HA(SER 126) CA(SER 126) 9358 C13NOESY_@FLYA: H(SER 130) HA(ALA 127) CA(ALA 127) 2778 C13NOESY_@FLYA: H(SER 130) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: H(SER 130) HA(ILE 128) CA(ILE 128) 6928 C13NOESY_@FLYA: H(SER 130) HB(ILE 128) CB(ILE 128) 7688 C13NOESY_@FLYA: H(SER 130) QG2(ILE 128) CG2(ILE 128) 231 C13NOESY_@FLYA: H(SER 130) HG13(ILE 128) CG1(ILE 128) C13NOESY_@FLYA: H(SER 130) QD1(ILE 128) CD1(ILE 128) 2963 C13NOESY_@FLYA: H(SER 130) HA(PHE 129) CA(PHE 129) 8702 C13NOESY_@FLYA: H(SER 130) HB2(PHE 129) CB(PHE 129) 3377 C13NOESY_@FLYA: H(SER 130) HB3(PHE 129) CB(PHE 129) 2504 C13NOESY_@FLYA: H(SER 130) HD1(PHE 129) CD1(PHE 129) 1114 C13NOESY_@FLYA: H(SER 130) HD2(PHE 129) CD1(PHE 129) 1114 C13NOESY_@FLYA: H(SER 130) HA(SER 130) CA(SER 130) 2194 C13NOESY_@FLYA: H(SER 130) HB2(SER 130) CB(SER 130) 2288 C13NOESY_@FLYA: H(SER 130) HB3(SER 130) CB(SER 130) 63 C13NOESY_@FLYA: H(SER 130) HA(GLU 131) CA(GLU 131) CBCANH_@FLYA: H(SER 130) N(SER 130) CA(PHE 129) CBCANH_@FLYA: H(SER 130) N(SER 130) CB(PHE 129) 279 CBCANH_@FLYA: H(SER 130) N(SER 130) CA(SER 130) 12 CBCANH_@FLYA: H(SER 130) N(SER 130) CB(SER 130) 6 CBCAcoNH_@FLYA: H(SER 130) N(SER 130) CA(PHE 129) 188 CBCAcoNH_@FLYA: H(SER 130) N(SER 130) CB(PHE 129) 50 CcoNH_@ALI_@FLYA: H(SER 130) N(SER 130) CA(PHE 129) 311 CcoNH_@ALI_@FLYA: H(SER 130) N(SER 130) CB(PHE 129) 80 N15HSQC_@FLYA: N(SER 130) H(SER 130) 92 N15NOESY_@FLYA: H(SER 130) HE21(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: H(SER 130) HE22(GLN 89) NE2(GLN 89) 1750 N15NOESY_@FLYA: H(SER 130) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: H(SER 130) H(ILE 128) N(ILE 128) 1552 N15NOESY_@FLYA: H(SER 130) H(PHE 129) N(PHE 129) 322 N15NOESY_@FLYA: QG1(VAL 77) H(SER 130) N(SER 130) 1281 N15NOESY_@FLYA: QG2(VAL 77) H(SER 130) N(SER 130) N15NOESY_@FLYA: HG3(ARG 85) H(SER 130) N(SER 130) N15NOESY_@FLYA: HD3(ARG 85) H(SER 130) N(SER 130) N15NOESY_@FLYA: HE21(GLN 89) H(SER 130) N(SER 130) 3290 N15NOESY_@FLYA: HE22(GLN 89) H(SER 130) N(SER 130) N15NOESY_@FLYA: HA(SER 126) H(SER 130) N(SER 130) N15NOESY_@FLYA: H(ALA 127) H(SER 130) N(SER 130) N15NOESY_@FLYA: HA(ALA 127) H(SER 130) N(SER 130) 227 N15NOESY_@FLYA: QB(ALA 127) H(SER 130) N(SER 130) 1274 N15NOESY_@FLYA: H(ILE 128) H(SER 130) N(SER 130) N15NOESY_@FLYA: HA(ILE 128) H(SER 130) N(SER 130) 2183 N15NOESY_@FLYA: HB(ILE 128) H(SER 130) N(SER 130) 1979 N15NOESY_@FLYA: QG2(ILE 128) H(SER 130) N(SER 130) 3022 N15NOESY_@FLYA: HG13(ILE 128) H(SER 130) N(SER 130) N15NOESY_@FLYA: QD1(ILE 128) H(SER 130) N(SER 130) N15NOESY_@FLYA: H(PHE 129) H(SER 130) N(SER 130) 1081 N15NOESY_@FLYA: HA(PHE 129) H(SER 130) N(SER 130) 135 N15NOESY_@FLYA: HB2(PHE 129) H(SER 130) N(SER 130) 992 N15NOESY_@FLYA: HB3(PHE 129) H(SER 130) N(SER 130) 1051 N15NOESY_@FLYA: HD1(PHE 129) H(SER 130) N(SER 130) N15NOESY_@FLYA: HD2(PHE 129) H(SER 130) N(SER 130) N15NOESY_@FLYA: H(SER 130) H(SER 130) N(SER 130) N15NOESY_@FLYA: HA(SER 130) H(SER 130) N(SER 130) 437 N15NOESY_@FLYA: HB2(SER 130) H(SER 130) N(SER 130) 584 N15NOESY_@FLYA: HB3(SER 130) H(SER 130) N(SER 130) 584 N15NOESY_@FLYA: H(GLU 131) H(SER 130) N(SER 130) 1327 N15NOESY_@FLYA: HA(GLU 131) H(SER 130) N(SER 130) N15NOESY_@FLYA: H(SER 130) H(GLU 131) N(GLU 131) 2024 CA 130 SER C13NOESY_@FLYA: HA(SER 126) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: H(ALA 127) HA(SER 130) CA(SER 130) 9744 C13NOESY_@FLYA: HA(ALA 127) HA(SER 130) CA(SER 130) 7069 C13NOESY_@FLYA: QB(ALA 127) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: H(PHE 129) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: HA(PHE 129) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: HB2(PHE 129) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: HB3(PHE 129) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: H(SER 130) HA(SER 130) CA(SER 130) 2194 C13NOESY_@FLYA: HA(SER 130) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: HB2(SER 130) HA(SER 130) CA(SER 130) 168 C13NOESY_@FLYA: HB3(SER 130) HA(SER 130) CA(SER 130) 168 C13NOESY_@FLYA: H(GLU 131) HA(SER 130) CA(SER 130) 2011 C13NOESY_@FLYA: HA(GLU 131) HA(SER 130) CA(SER 130) CBCANH_@FLYA: H(SER 130) N(SER 130) CA(SER 130) 12 CBCANH_@FLYA: H(GLU 131) N(GLU 131) CA(SER 130) CBCAcoNH_@FLYA: H(GLU 131) N(GLU 131) CA(SER 130) 252 CcoNH_@ALI_@FLYA: H(GLU 131) N(GLU 131) CA(SER 130) 67 HCCHTOCSY_@ALI_@FLYA: HA(SER 130) CA(SER 130) HA(SER 130) HCCHTOCSY_@ALI_@FLYA: HA(SER 130) CA(SER 130) HB2(SER 130) 559 HCCHTOCSY_@ALI_@FLYA: HA(SER 130) CA(SER 130) HB3(SER 130) 355 HA 130 SER C13NOESY_@FLYA: HA(SER 130) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HA(SER 130) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HA(SER 130) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HA(SER 130) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HA(SER 130) HB2(PHE 129) CB(PHE 129) 1689 C13NOESY_@FLYA: HA(SER 130) HB3(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HA(SER 126) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: H(ALA 127) HA(SER 130) CA(SER 130) 9744 C13NOESY_@FLYA: HA(ALA 127) HA(SER 130) CA(SER 130) 7069 C13NOESY_@FLYA: QB(ALA 127) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: H(PHE 129) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: HA(PHE 129) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: HB2(PHE 129) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: HB3(PHE 129) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: H(SER 130) HA(SER 130) CA(SER 130) 2194 C13NOESY_@FLYA: HA(SER 130) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: HB2(SER 130) HA(SER 130) CA(SER 130) 168 C13NOESY_@FLYA: HB3(SER 130) HA(SER 130) CA(SER 130) 168 C13NOESY_@FLYA: H(GLU 131) HA(SER 130) CA(SER 130) 2011 C13NOESY_@FLYA: HA(GLU 131) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: HA(SER 130) HB2(SER 130) CB(SER 130) 1659 C13NOESY_@FLYA: HA(SER 130) HB3(SER 130) CB(SER 130) 1784 C13NOESY_@FLYA: HA(SER 130) HA(GLU 131) CA(GLU 131) HCCHTOCSY_@ALI_@FLYA: HA(SER 130) CA(SER 130) HA(SER 130) HCCHTOCSY_@ALI_@FLYA: HB2(SER 130) CB(SER 130) HA(SER 130) 836 HCCHTOCSY_@ALI_@FLYA: HB3(SER 130) CB(SER 130) HA(SER 130) 836 HCCHTOCSY_@ALI_@FLYA: HA(SER 130) CA(SER 130) HB2(SER 130) 559 HCCHTOCSY_@ALI_@FLYA: HA(SER 130) CA(SER 130) HB3(SER 130) 355 N15NOESY_@FLYA: HA(SER 130) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HA(SER 130) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HA(SER 130) H(SER 130) N(SER 130) 437 N15NOESY_@FLYA: HA(SER 130) H(GLU 131) N(GLU 131) 244 CB 130 SER C13NOESY_@FLYA: QG1(VAL 77) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: QG2(VAL 77) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HA2(GLY 78) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HA(SER 126) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HB3(SER 126) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: H(ALA 127) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HA(ALA 127) HB2(SER 130) CB(SER 130) 3237 C13NOESY_@FLYA: QB(ALA 127) HB2(SER 130) CB(SER 130) 5385 C13NOESY_@FLYA: H(ILE 128) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HA(ILE 128) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: H(PHE 129) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HA(PHE 129) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HB2(PHE 129) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: H(SER 130) HB2(SER 130) CB(SER 130) 2288 C13NOESY_@FLYA: HA(SER 130) HB2(SER 130) CB(SER 130) 1659 C13NOESY_@FLYA: HB2(SER 130) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HB3(SER 130) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: H(GLU 131) HB2(SER 130) CB(SER 130) 8491 C13NOESY_@FLYA: QG1(VAL 77) HB3(SER 130) CB(SER 130) 1713 C13NOESY_@FLYA: QG2(VAL 77) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: HA2(GLY 78) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: HG3(ARG 85) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: HD3(ARG 85) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: H(ALA 127) HB3(SER 130) CB(SER 130) 8394 C13NOESY_@FLYA: HA(ALA 127) HB3(SER 130) CB(SER 130) 3363 C13NOESY_@FLYA: QB(ALA 127) HB3(SER 130) CB(SER 130) 3259 C13NOESY_@FLYA: H(ILE 128) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: HA(ILE 128) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: H(PHE 129) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: HA(PHE 129) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: H(SER 130) HB3(SER 130) CB(SER 130) 63 C13NOESY_@FLYA: HA(SER 130) HB3(SER 130) CB(SER 130) 1784 C13NOESY_@FLYA: HB2(SER 130) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: HB3(SER 130) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: H(GLU 131) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: HA(GLU 131) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: HB2(GLU 131) HB3(SER 130) CB(SER 130) 9392 C13NOESY_@FLYA: HG3(GLU 131) HB3(SER 130) CB(SER 130) 3319 CBCANH_@FLYA: H(SER 130) N(SER 130) CB(SER 130) 6 CBCANH_@FLYA: H(GLU 131) N(GLU 131) CB(SER 130) CBCAcoNH_@FLYA: H(GLU 131) N(GLU 131) CB(SER 130) 269 CcoNH_@ALI_@FLYA: H(GLU 131) N(GLU 131) CB(SER 130) HCCHTOCSY_@ALI_@FLYA: HB2(SER 130) CB(SER 130) HA(SER 130) 836 HCCHTOCSY_@ALI_@FLYA: HB3(SER 130) CB(SER 130) HA(SER 130) 836 HCCHTOCSY_@ALI_@FLYA: HB2(SER 130) CB(SER 130) HB2(SER 130) HCCHTOCSY_@ALI_@FLYA: HB3(SER 130) CB(SER 130) HB2(SER 130) HCCHTOCSY_@ALI_@FLYA: HB2(SER 130) CB(SER 130) HB3(SER 130) HCCHTOCSY_@ALI_@FLYA: HB3(SER 130) CB(SER 130) HB3(SER 130) HB2 130 SER C13NOESY_@FLYA: HB2(SER 130) QG1(VAL 77) CG1(VAL 77) C13NOESY_@FLYA: HB2(SER 130) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB2(SER 130) HA2(GLY 78) CA(GLY 78) 8886 C13NOESY_@FLYA: HB2(SER 130) HA(SER 126) CA(SER 126) C13NOESY_@FLYA: HB2(SER 130) HB3(SER 126) CB(SER 126) C13NOESY_@FLYA: HB2(SER 130) HA(ALA 127) CA(ALA 127) 2442 C13NOESY_@FLYA: HB2(SER 130) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB2(SER 130) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HB2(SER 130) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HB2(SER 130) HB2(PHE 129) CB(PHE 129) C13NOESY_@FLYA: HB2(SER 130) HA(SER 130) CA(SER 130) 168 C13NOESY_@FLYA: QG1(VAL 77) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: QG2(VAL 77) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HA2(GLY 78) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HA(SER 126) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HB3(SER 126) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: H(ALA 127) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HA(ALA 127) HB2(SER 130) CB(SER 130) 3237 C13NOESY_@FLYA: QB(ALA 127) HB2(SER 130) CB(SER 130) 5385 C13NOESY_@FLYA: H(ILE 128) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HA(ILE 128) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: H(PHE 129) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HA(PHE 129) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HB2(PHE 129) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: H(SER 130) HB2(SER 130) CB(SER 130) 2288 C13NOESY_@FLYA: HA(SER 130) HB2(SER 130) CB(SER 130) 1659 C13NOESY_@FLYA: HB2(SER 130) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: HB3(SER 130) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: H(GLU 131) HB2(SER 130) CB(SER 130) 8491 C13NOESY_@FLYA: HB2(SER 130) HB3(SER 130) CB(SER 130) HCCHTOCSY_@ALI_@FLYA: HB2(SER 130) CB(SER 130) HA(SER 130) 836 HCCHTOCSY_@ALI_@FLYA: HA(SER 130) CA(SER 130) HB2(SER 130) 559 HCCHTOCSY_@ALI_@FLYA: HB2(SER 130) CB(SER 130) HB2(SER 130) HCCHTOCSY_@ALI_@FLYA: HB3(SER 130) CB(SER 130) HB2(SER 130) HCCHTOCSY_@ALI_@FLYA: HB2(SER 130) CB(SER 130) HB3(SER 130) N15NOESY_@FLYA: HB2(SER 130) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB2(SER 130) H(ILE 128) N(ILE 128) 955 N15NOESY_@FLYA: HB2(SER 130) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HB2(SER 130) H(SER 130) N(SER 130) 584 N15NOESY_@FLYA: HB2(SER 130) H(GLU 131) N(GLU 131) 920 HB3 130 SER C13NOESY_@FLYA: HB3(SER 130) QG1(VAL 77) CG1(VAL 77) 2198 C13NOESY_@FLYA: HB3(SER 130) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: HB3(SER 130) HA2(GLY 78) CA(GLY 78) C13NOESY_@FLYA: HB3(SER 130) HG3(ARG 85) CG(ARG 85) 2886 C13NOESY_@FLYA: HB3(SER 130) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: HB3(SER 130) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: HB3(SER 130) QB(ALA 127) CB(ALA 127) C13NOESY_@FLYA: HB3(SER 130) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: HB3(SER 130) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: HB3(SER 130) HA(SER 130) CA(SER 130) 168 C13NOESY_@FLYA: HB3(SER 130) HB2(SER 130) CB(SER 130) C13NOESY_@FLYA: QG1(VAL 77) HB3(SER 130) CB(SER 130) 1713 C13NOESY_@FLYA: QG2(VAL 77) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: HA2(GLY 78) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: HG3(ARG 85) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: HD3(ARG 85) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: H(ALA 127) HB3(SER 130) CB(SER 130) 8394 C13NOESY_@FLYA: HA(ALA 127) HB3(SER 130) CB(SER 130) 3363 C13NOESY_@FLYA: QB(ALA 127) HB3(SER 130) CB(SER 130) 3259 C13NOESY_@FLYA: H(ILE 128) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: HA(ILE 128) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: H(PHE 129) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: HA(PHE 129) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: H(SER 130) HB3(SER 130) CB(SER 130) 63 C13NOESY_@FLYA: HA(SER 130) HB3(SER 130) CB(SER 130) 1784 C13NOESY_@FLYA: HB2(SER 130) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: HB3(SER 130) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: H(GLU 131) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: HA(GLU 131) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: HB2(GLU 131) HB3(SER 130) CB(SER 130) 9392 C13NOESY_@FLYA: HG3(GLU 131) HB3(SER 130) CB(SER 130) 3319 C13NOESY_@FLYA: HB3(SER 130) HA(GLU 131) CA(GLU 131) C13NOESY_@FLYA: HB3(SER 130) HB2(GLU 131) CB(GLU 131) C13NOESY_@FLYA: HB3(SER 130) HG3(GLU 131) CG(GLU 131) HCCHTOCSY_@ALI_@FLYA: HB3(SER 130) CB(SER 130) HA(SER 130) 836 HCCHTOCSY_@ALI_@FLYA: HB3(SER 130) CB(SER 130) HB2(SER 130) HCCHTOCSY_@ALI_@FLYA: HA(SER 130) CA(SER 130) HB3(SER 130) 355 HCCHTOCSY_@ALI_@FLYA: HB2(SER 130) CB(SER 130) HB3(SER 130) HCCHTOCSY_@ALI_@FLYA: HB3(SER 130) CB(SER 130) HB3(SER 130) N15NOESY_@FLYA: HB3(SER 130) H(ALA 127) N(ALA 127) N15NOESY_@FLYA: HB3(SER 130) H(ILE 128) N(ILE 128) 955 N15NOESY_@FLYA: HB3(SER 130) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: HB3(SER 130) H(SER 130) N(SER 130) 584 N15NOESY_@FLYA: HB3(SER 130) H(GLU 131) N(GLU 131) 920 N 131 GLU CBCANH_@FLYA: H(GLU 131) N(GLU 131) CA(SER 130) CBCANH_@FLYA: H(GLU 131) N(GLU 131) CB(SER 130) CBCANH_@FLYA: H(GLU 131) N(GLU 131) CA(GLU 131) CBCANH_@FLYA: H(GLU 131) N(GLU 131) CB(GLU 131) CBCAcoNH_@FLYA: H(GLU 131) N(GLU 131) CA(SER 130) 252 CBCAcoNH_@FLYA: H(GLU 131) N(GLU 131) CB(SER 130) 269 CcoNH_@ALI_@FLYA: H(GLU 131) N(GLU 131) CA(SER 130) 67 CcoNH_@ALI_@FLYA: H(GLU 131) N(GLU 131) CB(SER 130) N15HSQC_@FLYA: N(GLU 131) H(GLU 131) 133 N15NOESY_@FLYA: QG2(VAL 77) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HG2(ARG 85) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HG3(ARG 85) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HD2(ARG 85) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HD3(ARG 85) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HE(ARG 85) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HE22(GLN 89) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HA(ALA 127) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HA(ILE 128) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: H(PHE 129) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HA(PHE 129) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: H(SER 130) H(GLU 131) N(GLU 131) 2024 N15NOESY_@FLYA: HA(SER 130) H(GLU 131) N(GLU 131) 244 N15NOESY_@FLYA: HB2(SER 130) H(GLU 131) N(GLU 131) 920 N15NOESY_@FLYA: HB3(SER 130) H(GLU 131) N(GLU 131) 920 N15NOESY_@FLYA: H(GLU 131) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HA(GLU 131) H(GLU 131) N(GLU 131) 244 N15NOESY_@FLYA: HB2(GLU 131) H(GLU 131) N(GLU 131) 1226 N15NOESY_@FLYA: HB3(GLU 131) H(GLU 131) N(GLU 131) 1476 N15NOESY_@FLYA: HG2(GLU 131) H(GLU 131) N(GLU 131) 1476 N15NOESY_@FLYA: HG3(GLU 131) H(GLU 131) N(GLU 131) 1809 N15NOESY_@FLYA: H(GLU 132) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: H(ASN 133) H(GLU 131) N(GLU 131) H 131 GLU C13NOESY_@FLYA: H(GLU 131) QG2(VAL 77) CG2(VAL 77) C13NOESY_@FLYA: H(GLU 131) HG2(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(GLU 131) HG3(ARG 85) CG(ARG 85) C13NOESY_@FLYA: H(GLU 131) HD2(ARG 85) CD(ARG 85) C13NOESY_@FLYA: H(GLU 131) HD3(ARG 85) CD(ARG 85) C13NOESY_@FLYA: H(GLU 131) HA(ALA 127) CA(ALA 127) C13NOESY_@FLYA: H(GLU 131) HA(ILE 128) CA(ILE 128) C13NOESY_@FLYA: H(GLU 131) HA(PHE 129) CA(PHE 129) C13NOESY_@FLYA: H(GLU 131) HA(SER 130) CA(SER 130) 2011 C13NOESY_@FLYA: H(GLU 131) HB2(SER 130) CB(SER 130) 8491 C13NOESY_@FLYA: H(GLU 131) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: H(GLU 131) HA(GLU 131) CA(GLU 131) 3514 C13NOESY_@FLYA: H(GLU 131) HB2(GLU 131) CB(GLU 131) C13NOESY_@FLYA: H(GLU 131) HB3(GLU 131) CB(GLU 131) 837 C13NOESY_@FLYA: H(GLU 131) HG2(GLU 131) CG(GLU 131) C13NOESY_@FLYA: H(GLU 131) HG3(GLU 131) CG(GLU 131) 5869 CBCANH_@FLYA: H(GLU 131) N(GLU 131) CA(SER 130) CBCANH_@FLYA: H(GLU 131) N(GLU 131) CB(SER 130) CBCANH_@FLYA: H(GLU 131) N(GLU 131) CA(GLU 131) CBCANH_@FLYA: H(GLU 131) N(GLU 131) CB(GLU 131) CBCAcoNH_@FLYA: H(GLU 131) N(GLU 131) CA(SER 130) 252 CBCAcoNH_@FLYA: H(GLU 131) N(GLU 131) CB(SER 130) 269 CcoNH_@ALI_@FLYA: H(GLU 131) N(GLU 131) CA(SER 130) 67 CcoNH_@ALI_@FLYA: H(GLU 131) N(GLU 131) CB(SER 130) N15HSQC_@FLYA: N(GLU 131) H(GLU 131) 133 N15NOESY_@FLYA: H(GLU 131) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: H(GLU 131) HE22(GLN 89) NE2(GLN 89) N15NOESY_@FLYA: H(GLU 131) H(PHE 129) N(PHE 129) N15NOESY_@FLYA: H(GLU 131) H(SER 130) N(SER 130) 1327 N15NOESY_@FLYA: QG2(VAL 77) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HG2(ARG 85) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HG3(ARG 85) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HD2(ARG 85) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HD3(ARG 85) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HE(ARG 85) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HE22(GLN 89) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HA(ALA 127) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HA(ILE 128) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: H(PHE 129) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HA(PHE 129) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: H(SER 130) H(GLU 131) N(GLU 131) 2024 N15NOESY_@FLYA: HA(SER 130) H(GLU 131) N(GLU 131) 244 N15NOESY_@FLYA: HB2(SER 130) H(GLU 131) N(GLU 131) 920 N15NOESY_@FLYA: HB3(SER 130) H(GLU 131) N(GLU 131) 920 N15NOESY_@FLYA: H(GLU 131) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: HA(GLU 131) H(GLU 131) N(GLU 131) 244 N15NOESY_@FLYA: HB2(GLU 131) H(GLU 131) N(GLU 131) 1226 N15NOESY_@FLYA: HB3(GLU 131) H(GLU 131) N(GLU 131) 1476 N15NOESY_@FLYA: HG2(GLU 131) H(GLU 131) N(GLU 131) 1476 N15NOESY_@FLYA: HG3(GLU 131) H(GLU 131) N(GLU 131) 1809 N15NOESY_@FLYA: H(GLU 132) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: H(ASN 133) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: H(GLU 131) H(GLU 132) N(GLU 132) N15NOESY_@FLYA: H(GLU 131) H(ASN 133) N(ASN 133) CA 131 GLU C13NOESY_@FLYA: HE(ARG 85) HA(GLU 131) CA(GLU 131) C13NOESY_@FLYA: H(SER 130) HA(GLU 131) CA(GLU 131) C13NOESY_@FLYA: HA(SER 130) HA(GLU 131) CA(GLU 131) C13NOESY_@FLYA: HB3(SER 130) HA(GLU 131) CA(GLU 131) C13NOESY_@FLYA: H(GLU 131) HA(GLU 131) CA(GLU 131) 3514 C13NOESY_@FLYA: HA(GLU 131) HA(GLU 131) CA(GLU 131) C13NOESY_@FLYA: HB2(GLU 131) HA(GLU 131) CA(GLU 131) 1942 C13NOESY_@FLYA: HB3(GLU 131) HA(GLU 131) CA(GLU 131) 1959 C13NOESY_@FLYA: HG2(GLU 131) HA(GLU 131) CA(GLU 131) 1960 C13NOESY_@FLYA: HG3(GLU 131) HA(GLU 131) CA(GLU 131) 3017 C13NOESY_@FLYA: H(GLU 132) HA(GLU 131) CA(GLU 131) 3514 C13NOESY_@FLYA: HA(GLU 132) HA(GLU 131) CA(GLU 131) C13NOESY_@FLYA: HB2(GLU 132) HA(GLU 131) CA(GLU 131) 1942 C13NOESY_@FLYA: HG2(GLU 132) HA(GLU 131) CA(GLU 131) 3017 C13NOESY_@FLYA: H(ASN 133) HA(GLU 131) CA(GLU 131) CBCANH_@FLYA: H(GLU 131) N(GLU 131) CA(GLU 131) CBCANH_@FLYA: H(GLU 132) N(GLU 132) CA(GLU 131) CBCAcoNH_@FLYA: H(GLU 132) N(GLU 132) CA(GLU 131) 12 CcoNH_@ALI_@FLYA: H(GLU 132) N(GLU 132) CA(GLU 131) 118 HCCHTOCSY_@ALI_@FLYA: HA(GLU 131) CA(GLU 131) HA(GLU 131) HCCHTOCSY_@ALI_@FLYA: HA(GLU 131) CA(GLU 131) HB2(GLU 131) HCCHTOCSY_@ALI_@FLYA: HA(GLU 131) CA(GLU 131) HB3(GLU 131) 354 HCCHTOCSY_@ALI_@FLYA: HA(GLU 131) CA(GLU 131) HG2(GLU 131) 354 HCCHTOCSY_@ALI_@FLYA: HA(GLU 131) CA(GLU 131) HG3(GLU 131) HA 131 GLU C13NOESY_@FLYA: HA(GLU 131) HA(SER 130) CA(SER 130) C13NOESY_@FLYA: HA(GLU 131) HB3(SER 130) CB(SER 130) C13NOESY_@FLYA: HE(ARG 85) HA(GLU 131) CA(GLU 131) C13NOESY_@FLYA: H(SER 130) HA(GLU 131) CA(GLU 131) C13NOESY_@FLYA: HA(SER 130) HA(GLU 131) CA(GLU 131) C13NOESY_@FLYA: HB3(SER 130) HA(GLU 131) CA(GLU 131) C13NOESY_@FLYA: H(GLU 131) HA(GLU 131) CA(GLU 131) 3514 C13NOESY_@FLYA: HA(GLU 131) HA(GLU 131) CA(GLU 131) C13NOESY_@FLYA: HB2(GLU 131) HA(GLU 131) CA(GLU 131) 1942 C13NOESY_@FLYA: HB3(GLU 131) HA(GLU 131) CA(GLU 131) 1959 C13NOESY_@FLYA: HG2(GLU 131) HA(GLU 131) CA(GLU 131) 1960 C13NOESY_@FLYA: HG3(GLU 131) HA(GLU 131) CA(GLU 131) 3017 C13NOESY_@FLYA: H(GLU 132) HA(GLU 131) CA(GLU 131) 3514 C13NOESY_@FLYA: HA(GLU 132) HA(GLU 131) CA(GLU 131) C13NOESY_@FLYA: HB2(GLU 132) HA(GLU 131) CA(GLU 131) 1942 C13NOESY_@FLYA: HG2(GLU 132) HA(GLU 131) CA(GLU 131) 3017 C13NOESY_@FLYA: H(ASN 133) HA(GLU 131) CA(GLU 131) C13NOESY_@FLYA: HA(GLU 131) HB2(GLU 131) CB(GLU 131) 5550 C13NOESY_@FLYA: HA(GLU 131) HB3(GLU 131) CB(GLU 131) 1614 C13NOESY_@FLYA: HA(GLU 131) HG2(GLU 131) CG(GLU 131) C13NOESY_@FLYA: HA(GLU 131) HG3(GLU 131) CG(GLU 131) 518 C13NOESY_@FLYA: HA(GLU 131) HA(GLU 132) CA(GLU 132) C13NOESY_@FLYA: HA(GLU 131) HB2(GLU 132) CB(GLU 132) 2834 C13NOESY_@FLYA: HA(GLU 131) HG2(GLU 132) CG(GLU 132) 518 HCCHTOCSY_@ALI_@FLYA: HA(GLU 131) CA(GLU 131) HA(GLU 131) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 131) CB(GLU 131) HA(GLU 131) 100 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 131) CB(GLU 131) HA(GLU 131) 129 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 131) CG(GLU 131) HA(GLU 131) 1966 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 131) CG(GLU 131) HA(GLU 131) HCCHTOCSY_@ALI_@FLYA: HA(GLU 131) CA(GLU 131) HB2(GLU 131) HCCHTOCSY_@ALI_@FLYA: HA(GLU 131) CA(GLU 131) HB3(GLU 131) 354 HCCHTOCSY_@ALI_@FLYA: HA(GLU 131) CA(GLU 131) HG2(GLU 131) 354 HCCHTOCSY_@ALI_@FLYA: HA(GLU 131) CA(GLU 131) HG3(GLU 131) N15NOESY_@FLYA: HA(GLU 131) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HA(GLU 131) H(SER 130) N(SER 130) N15NOESY_@FLYA: HA(GLU 131) H(GLU 131) N(GLU 131) 244 N15NOESY_@FLYA: HA(GLU 131) H(GLU 132) N(GLU 132) 2337 N15NOESY_@FLYA: HA(GLU 131) H(ASN 133) N(ASN 133) CB 131 GLU C13NOESY_@FLYA: HB3(SER 130) HB2(GLU 131) CB(GLU 131) C13NOESY_@FLYA: H(GLU 131) HB2(GLU 131) CB(GLU 131) C13NOESY_@FLYA: HA(GLU 131) HB2(GLU 131) CB(GLU 131) 5550 C13NOESY_@FLYA: HB2(GLU 131) HB2(GLU 131) CB(GLU 131) C13NOESY_@FLYA: HB3(GLU 131) HB2(GLU 131) CB(GLU 131) 2664 C13NOESY_@FLYA: HG2(GLU 131) HB2(GLU 131) CB(GLU 131) 2868 C13NOESY_@FLYA: HG3(GLU 131) HB2(GLU 131) CB(GLU 131) 2263 C13NOESY_@FLYA: H(GLU 132) HB2(GLU 131) CB(GLU 131) C13NOESY_@FLYA: HA(GLU 132) HB2(GLU 131) CB(GLU 131) 5552 C13NOESY_@FLYA: H(ASN 133) HB2(GLU 131) CB(GLU 131) C13NOESY_@FLYA: HE(ARG 85) HB3(GLU 131) CB(GLU 131) C13NOESY_@FLYA: H(GLU 131) HB3(GLU 131) CB(GLU 131) 837 C13NOESY_@FLYA: HA(GLU 131) HB3(GLU 131) CB(GLU 131) 1614 C13NOESY_@FLYA: HB2(GLU 131) HB3(GLU 131) CB(GLU 131) 1709 C13NOESY_@FLYA: HB3(GLU 131) HB3(GLU 131) CB(GLU 131) C13NOESY_@FLYA: HG2(GLU 131) HB3(GLU 131) CB(GLU 131) C13NOESY_@FLYA: HG3(GLU 131) HB3(GLU 131) CB(GLU 131) 1755 C13NOESY_@FLYA: H(GLU 132) HB3(GLU 131) CB(GLU 131) 837 C13NOESY_@FLYA: HA(GLU 132) HB3(GLU 131) CB(GLU 131) 2134 C13NOESY_@FLYA: H(ASN 133) HB3(GLU 131) CB(GLU 131) CBCANH_@FLYA: H(GLU 131) N(GLU 131) CB(GLU 131) CBCANH_@FLYA: H(GLU 132) N(GLU 132) CB(GLU 131) 24 CBCAcoNH_@FLYA: H(GLU 132) N(GLU 132) CB(GLU 131) 52 CcoNH_@ALI_@FLYA: H(GLU 132) N(GLU 132) CB(GLU 131) 281 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 131) CB(GLU 131) HA(GLU 131) 100 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 131) CB(GLU 131) HA(GLU 131) 129 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 131) CB(GLU 131) HB2(GLU 131) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 131) CB(GLU 131) HB2(GLU 131) 17 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 131) CB(GLU 131) HB3(GLU 131) 358 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 131) CB(GLU 131) HB3(GLU 131) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 131) CB(GLU 131) HG2(GLU 131) 358 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 131) CB(GLU 131) HG2(GLU 131) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 131) CB(GLU 131) HG3(GLU 131) 323 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 131) CB(GLU 131) HG3(GLU 131) HB2 131 GLU C13NOESY_@FLYA: HB2(GLU 131) HB3(SER 130) CB(SER 130) 9392 C13NOESY_@FLYA: HB2(GLU 131) HA(GLU 131) CA(GLU 131) 1942 C13NOESY_@FLYA: HB3(SER 130) HB2(GLU 131) CB(GLU 131) C13NOESY_@FLYA: H(GLU 131) HB2(GLU 131) CB(GLU 131) C13NOESY_@FLYA: HA(GLU 131) HB2(GLU 131) CB(GLU 131) 5550 C13NOESY_@FLYA: HB2(GLU 131) HB2(GLU 131) CB(GLU 131) C13NOESY_@FLYA: HB3(GLU 131) HB2(GLU 131) CB(GLU 131) 2664 C13NOESY_@FLYA: HG2(GLU 131) HB2(GLU 131) CB(GLU 131) 2868 C13NOESY_@FLYA: HG3(GLU 131) HB2(GLU 131) CB(GLU 131) 2263 C13NOESY_@FLYA: H(GLU 132) HB2(GLU 131) CB(GLU 131) C13NOESY_@FLYA: HA(GLU 132) HB2(GLU 131) CB(GLU 131) 5552 C13NOESY_@FLYA: H(ASN 133) HB2(GLU 131) CB(GLU 131) C13NOESY_@FLYA: HB2(GLU 131) HB3(GLU 131) CB(GLU 131) 1709 C13NOESY_@FLYA: HB2(GLU 131) HG2(GLU 131) CG(GLU 131) 814 C13NOESY_@FLYA: HB2(GLU 131) HG3(GLU 131) CG(GLU 131) 1986 C13NOESY_@FLYA: HB2(GLU 131) HA(GLU 132) CA(GLU 132) 1644 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 131) CB(GLU 131) HA(GLU 131) 100 HCCHTOCSY_@ALI_@FLYA: HA(GLU 131) CA(GLU 131) HB2(GLU 131) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 131) CB(GLU 131) HB2(GLU 131) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 131) CB(GLU 131) HB2(GLU 131) 17 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 131) CG(GLU 131) HB2(GLU 131) 37 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 131) CG(GLU 131) HB2(GLU 131) 225 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 131) CB(GLU 131) HB3(GLU 131) 358 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 131) CB(GLU 131) HG2(GLU 131) 358 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 131) CB(GLU 131) HG3(GLU 131) 323 N15NOESY_@FLYA: HB2(GLU 131) H(GLU 131) N(GLU 131) 1226 N15NOESY_@FLYA: HB2(GLU 131) H(GLU 132) N(GLU 132) 2629 N15NOESY_@FLYA: HB2(GLU 131) H(ASN 133) N(ASN 133) 1310 HB3 131 GLU C13NOESY_@FLYA: HB3(GLU 131) HA(GLU 131) CA(GLU 131) 1959 C13NOESY_@FLYA: HB3(GLU 131) HB2(GLU 131) CB(GLU 131) 2664 C13NOESY_@FLYA: HE(ARG 85) HB3(GLU 131) CB(GLU 131) C13NOESY_@FLYA: H(GLU 131) HB3(GLU 131) CB(GLU 131) 837 C13NOESY_@FLYA: HA(GLU 131) HB3(GLU 131) CB(GLU 131) 1614 C13NOESY_@FLYA: HB2(GLU 131) HB3(GLU 131) CB(GLU 131) 1709 C13NOESY_@FLYA: HB3(GLU 131) HB3(GLU 131) CB(GLU 131) C13NOESY_@FLYA: HG2(GLU 131) HB3(GLU 131) CB(GLU 131) C13NOESY_@FLYA: HG3(GLU 131) HB3(GLU 131) CB(GLU 131) 1755 C13NOESY_@FLYA: H(GLU 132) HB3(GLU 131) CB(GLU 131) 837 C13NOESY_@FLYA: HA(GLU 132) HB3(GLU 131) CB(GLU 131) 2134 C13NOESY_@FLYA: H(ASN 133) HB3(GLU 131) CB(GLU 131) C13NOESY_@FLYA: HB3(GLU 131) HG2(GLU 131) CG(GLU 131) C13NOESY_@FLYA: HB3(GLU 131) HG3(GLU 131) CG(GLU 131) 2736 C13NOESY_@FLYA: HB3(GLU 131) HA(GLU 132) CA(GLU 132) 18 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 131) CB(GLU 131) HA(GLU 131) 129 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 131) CB(GLU 131) HB2(GLU 131) 17 HCCHTOCSY_@ALI_@FLYA: HA(GLU 131) CA(GLU 131) HB3(GLU 131) 354 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 131) CB(GLU 131) HB3(GLU 131) 358 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 131) CB(GLU 131) HB3(GLU 131) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 131) CG(GLU 131) HB3(GLU 131) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 131) CG(GLU 131) HB3(GLU 131) 462 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 131) CB(GLU 131) HG2(GLU 131) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 131) CB(GLU 131) HG3(GLU 131) N15NOESY_@FLYA: HB3(GLU 131) HE(ARG 85) NE(ARG 85) N15NOESY_@FLYA: HB3(GLU 131) H(GLU 131) N(GLU 131) 1476 N15NOESY_@FLYA: HB3(GLU 131) H(GLU 132) N(GLU 132) 2703 N15NOESY_@FLYA: HB3(GLU 131) H(ASN 133) N(ASN 133) 1187 CG 131 GLU C13NOESY_@FLYA: H(GLU 131) HG2(GLU 131) CG(GLU 131) C13NOESY_@FLYA: HA(GLU 131) HG2(GLU 131) CG(GLU 131) C13NOESY_@FLYA: HB2(GLU 131) HG2(GLU 131) CG(GLU 131) 814 C13NOESY_@FLYA: HB3(GLU 131) HG2(GLU 131) CG(GLU 131) C13NOESY_@FLYA: HG2(GLU 131) HG2(GLU 131) CG(GLU 131) C13NOESY_@FLYA: HG3(GLU 131) HG2(GLU 131) CG(GLU 131) 9167 C13NOESY_@FLYA: H(GLU 132) HG2(GLU 131) CG(GLU 131) C13NOESY_@FLYA: HB3(SER 130) HG3(GLU 131) CG(GLU 131) C13NOESY_@FLYA: H(GLU 131) HG3(GLU 131) CG(GLU 131) 5869 C13NOESY_@FLYA: HA(GLU 131) HG3(GLU 131) CG(GLU 131) 518 C13NOESY_@FLYA: HB2(GLU 131) HG3(GLU 131) CG(GLU 131) 1986 C13NOESY_@FLYA: HB3(GLU 131) HG3(GLU 131) CG(GLU 131) 2736 C13NOESY_@FLYA: HG2(GLU 131) HG3(GLU 131) CG(GLU 131) 2737 C13NOESY_@FLYA: HG3(GLU 131) HG3(GLU 131) CG(GLU 131) C13NOESY_@FLYA: H(GLU 132) HG3(GLU 131) CG(GLU 131) 5871 CcoNH_@ALI_@FLYA: H(GLU 132) N(GLU 132) CG(GLU 131) 24 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 131) CG(GLU 131) HA(GLU 131) 1966 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 131) CG(GLU 131) HA(GLU 131) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 131) CG(GLU 131) HB2(GLU 131) 37 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 131) CG(GLU 131) HB2(GLU 131) 225 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 131) CG(GLU 131) HB3(GLU 131) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 131) CG(GLU 131) HB3(GLU 131) 462 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 131) CG(GLU 131) HG2(GLU 131) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 131) CG(GLU 131) HG2(GLU 131) 462 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 131) CG(GLU 131) HG3(GLU 131) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 131) CG(GLU 131) HG3(GLU 131) HG2 131 GLU C13NOESY_@FLYA: HG2(GLU 131) HA(GLU 131) CA(GLU 131) 1960 C13NOESY_@FLYA: HG2(GLU 131) HB2(GLU 131) CB(GLU 131) 2868 C13NOESY_@FLYA: HG2(GLU 131) HB3(GLU 131) CB(GLU 131) C13NOESY_@FLYA: H(GLU 131) HG2(GLU 131) CG(GLU 131) C13NOESY_@FLYA: HA(GLU 131) HG2(GLU 131) CG(GLU 131) C13NOESY_@FLYA: HB2(GLU 131) HG2(GLU 131) CG(GLU 131) 814 C13NOESY_@FLYA: HB3(GLU 131) HG2(GLU 131) CG(GLU 131) C13NOESY_@FLYA: HG2(GLU 131) HG2(GLU 131) CG(GLU 131) C13NOESY_@FLYA: HG3(GLU 131) HG2(GLU 131) CG(GLU 131) 9167 C13NOESY_@FLYA: H(GLU 132) HG2(GLU 131) CG(GLU 131) C13NOESY_@FLYA: HG2(GLU 131) HG3(GLU 131) CG(GLU 131) 2737 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 131) CG(GLU 131) HA(GLU 131) 1966 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 131) CG(GLU 131) HB2(GLU 131) 37 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 131) CG(GLU 131) HB3(GLU 131) HCCHTOCSY_@ALI_@FLYA: HA(GLU 131) CA(GLU 131) HG2(GLU 131) 354 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 131) CB(GLU 131) HG2(GLU 131) 358 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 131) CB(GLU 131) HG2(GLU 131) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 131) CG(GLU 131) HG2(GLU 131) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 131) CG(GLU 131) HG2(GLU 131) 462 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 131) CG(GLU 131) HG3(GLU 131) N15NOESY_@FLYA: HG2(GLU 131) H(GLU 131) N(GLU 131) 1476 N15NOESY_@FLYA: HG2(GLU 131) H(GLU 132) N(GLU 132) HG3 131 GLU C13NOESY_@FLYA: HG3(GLU 131) HB3(SER 130) CB(SER 130) 3319 C13NOESY_@FLYA: HG3(GLU 131) HA(GLU 131) CA(GLU 131) 3017 C13NOESY_@FLYA: HG3(GLU 131) HB2(GLU 131) CB(GLU 131) 2263 C13NOESY_@FLYA: HG3(GLU 131) HB3(GLU 131) CB(GLU 131) 1755 C13NOESY_@FLYA: HG3(GLU 131) HG2(GLU 131) CG(GLU 131) 9167 C13NOESY_@FLYA: HB3(SER 130) HG3(GLU 131) CG(GLU 131) C13NOESY_@FLYA: H(GLU 131) HG3(GLU 131) CG(GLU 131) 5869 C13NOESY_@FLYA: HA(GLU 131) HG3(GLU 131) CG(GLU 131) 518 C13NOESY_@FLYA: HB2(GLU 131) HG3(GLU 131) CG(GLU 131) 1986 C13NOESY_@FLYA: HB3(GLU 131) HG3(GLU 131) CG(GLU 131) 2736 C13NOESY_@FLYA: HG2(GLU 131) HG3(GLU 131) CG(GLU 131) 2737 C13NOESY_@FLYA: HG3(GLU 131) HG3(GLU 131) CG(GLU 131) C13NOESY_@FLYA: H(GLU 132) HG3(GLU 131) CG(GLU 131) 5871 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 131) CG(GLU 131) HA(GLU 131) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 131) CG(GLU 131) HB2(GLU 131) 225 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 131) CG(GLU 131) HB3(GLU 131) 462 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 131) CG(GLU 131) HG2(GLU 131) 462 HCCHTOCSY_@ALI_@FLYA: HA(GLU 131) CA(GLU 131) HG3(GLU 131) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 131) CB(GLU 131) HG3(GLU 131) 323 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 131) CB(GLU 131) HG3(GLU 131) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 131) CG(GLU 131) HG3(GLU 131) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 131) CG(GLU 131) HG3(GLU 131) N15NOESY_@FLYA: HG3(GLU 131) H(GLU 131) N(GLU 131) 1809 N15NOESY_@FLYA: HG3(GLU 131) H(GLU 132) N(GLU 132) 2862 N 132 GLU CBCANH_@FLYA: H(GLU 132) N(GLU 132) CA(GLU 131) CBCANH_@FLYA: H(GLU 132) N(GLU 132) CB(GLU 131) 24 CBCANH_@FLYA: H(GLU 132) N(GLU 132) CA(GLU 132) 15 CBCANH_@FLYA: H(GLU 132) N(GLU 132) CB(GLU 132) 24 CBCAcoNH_@FLYA: H(GLU 132) N(GLU 132) CA(GLU 131) 12 CBCAcoNH_@FLYA: H(GLU 132) N(GLU 132) CB(GLU 131) 52 CcoNH_@ALI_@FLYA: H(GLU 132) N(GLU 132) CA(GLU 131) 118 CcoNH_@ALI_@FLYA: H(GLU 132) N(GLU 132) CB(GLU 131) 281 CcoNH_@ALI_@FLYA: H(GLU 132) N(GLU 132) CG(GLU 131) 24 N15HSQC_@FLYA: N(GLU 132) H(GLU 132) 143 N15NOESY_@FLYA: H(GLU 131) H(GLU 132) N(GLU 132) N15NOESY_@FLYA: HA(GLU 131) H(GLU 132) N(GLU 132) 2337 N15NOESY_@FLYA: HB2(GLU 131) H(GLU 132) N(GLU 132) 2629 N15NOESY_@FLYA: HB3(GLU 131) H(GLU 132) N(GLU 132) 2703 N15NOESY_@FLYA: HG2(GLU 131) H(GLU 132) N(GLU 132) N15NOESY_@FLYA: HG3(GLU 131) H(GLU 132) N(GLU 132) 2862 N15NOESY_@FLYA: H(GLU 132) H(GLU 132) N(GLU 132) N15NOESY_@FLYA: HA(GLU 132) H(GLU 132) N(GLU 132) 2372 N15NOESY_@FLYA: HB2(GLU 132) H(GLU 132) N(GLU 132) 2629 N15NOESY_@FLYA: HB3(GLU 132) H(GLU 132) N(GLU 132) 2703 N15NOESY_@FLYA: HG2(GLU 132) H(GLU 132) N(GLU 132) 2862 N15NOESY_@FLYA: HG3(GLU 132) H(GLU 132) N(GLU 132) 2862 N15NOESY_@FLYA: H(ASN 133) H(GLU 132) N(GLU 132) N15NOESY_@FLYA: HA(ASN 133) H(GLU 132) N(GLU 132) H 132 GLU C13NOESY_@FLYA: H(GLU 132) HA(GLU 131) CA(GLU 131) 3514 C13NOESY_@FLYA: H(GLU 132) HB2(GLU 131) CB(GLU 131) C13NOESY_@FLYA: H(GLU 132) HB3(GLU 131) CB(GLU 131) 837 C13NOESY_@FLYA: H(GLU 132) HG2(GLU 131) CG(GLU 131) C13NOESY_@FLYA: H(GLU 132) HG3(GLU 131) CG(GLU 131) 5871 C13NOESY_@FLYA: H(GLU 132) HA(GLU 132) CA(GLU 132) C13NOESY_@FLYA: H(GLU 132) HB2(GLU 132) CB(GLU 132) C13NOESY_@FLYA: H(GLU 132) HB3(GLU 132) CB(GLU 132) 837 C13NOESY_@FLYA: H(GLU 132) HG2(GLU 132) CG(GLU 132) 5870 C13NOESY_@FLYA: H(GLU 132) HG3(GLU 132) CG(GLU 132) 5869 C13NOESY_@FLYA: H(GLU 132) HA(ASN 133) CA(ASN 133) CBCANH_@FLYA: H(GLU 132) N(GLU 132) CA(GLU 131) CBCANH_@FLYA: H(GLU 132) N(GLU 132) CB(GLU 131) 24 CBCANH_@FLYA: H(GLU 132) N(GLU 132) CA(GLU 132) 15 CBCANH_@FLYA: H(GLU 132) N(GLU 132) CB(GLU 132) 24 CBCAcoNH_@FLYA: H(GLU 132) N(GLU 132) CA(GLU 131) 12 CBCAcoNH_@FLYA: H(GLU 132) N(GLU 132) CB(GLU 131) 52 CcoNH_@ALI_@FLYA: H(GLU 132) N(GLU 132) CA(GLU 131) 118 CcoNH_@ALI_@FLYA: H(GLU 132) N(GLU 132) CB(GLU 131) 281 CcoNH_@ALI_@FLYA: H(GLU 132) N(GLU 132) CG(GLU 131) 24 N15HSQC_@FLYA: N(GLU 132) H(GLU 132) 143 N15NOESY_@FLYA: H(GLU 132) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: H(GLU 131) H(GLU 132) N(GLU 132) N15NOESY_@FLYA: HA(GLU 131) H(GLU 132) N(GLU 132) 2337 N15NOESY_@FLYA: HB2(GLU 131) H(GLU 132) N(GLU 132) 2629 N15NOESY_@FLYA: HB3(GLU 131) H(GLU 132) N(GLU 132) 2703 N15NOESY_@FLYA: HG2(GLU 131) H(GLU 132) N(GLU 132) N15NOESY_@FLYA: HG3(GLU 131) H(GLU 132) N(GLU 132) 2862 N15NOESY_@FLYA: H(GLU 132) H(GLU 132) N(GLU 132) N15NOESY_@FLYA: HA(GLU 132) H(GLU 132) N(GLU 132) 2372 N15NOESY_@FLYA: HB2(GLU 132) H(GLU 132) N(GLU 132) 2629 N15NOESY_@FLYA: HB3(GLU 132) H(GLU 132) N(GLU 132) 2703 N15NOESY_@FLYA: HG2(GLU 132) H(GLU 132) N(GLU 132) 2862 N15NOESY_@FLYA: HG3(GLU 132) H(GLU 132) N(GLU 132) 2862 N15NOESY_@FLYA: H(ASN 133) H(GLU 132) N(GLU 132) N15NOESY_@FLYA: HA(ASN 133) H(GLU 132) N(GLU 132) N15NOESY_@FLYA: H(GLU 132) H(ASN 133) N(ASN 133) CA 132 GLU C13NOESY_@FLYA: HA(GLU 131) HA(GLU 132) CA(GLU 132) C13NOESY_@FLYA: HB2(GLU 131) HA(GLU 132) CA(GLU 132) 1644 C13NOESY_@FLYA: HB3(GLU 131) HA(GLU 132) CA(GLU 132) 18 C13NOESY_@FLYA: H(GLU 132) HA(GLU 132) CA(GLU 132) C13NOESY_@FLYA: HA(GLU 132) HA(GLU 132) CA(GLU 132) C13NOESY_@FLYA: HB2(GLU 132) HA(GLU 132) CA(GLU 132) 4331 C13NOESY_@FLYA: HB3(GLU 132) HA(GLU 132) CA(GLU 132) 18 C13NOESY_@FLYA: HG2(GLU 132) HA(GLU 132) CA(GLU 132) 1683 C13NOESY_@FLYA: HG3(GLU 132) HA(GLU 132) CA(GLU 132) 1683 C13NOESY_@FLYA: H(ASN 133) HA(GLU 132) CA(GLU 132) 2200 C13NOESY_@FLYA: HA(ASN 133) HA(GLU 132) CA(GLU 132) CBCANH_@FLYA: H(GLU 132) N(GLU 132) CA(GLU 132) 15 CBCANH_@FLYA: H(ASN 133) N(ASN 133) CA(GLU 132) 138 CBCAcoNH_@FLYA: H(ASN 133) N(ASN 133) CA(GLU 132) 168 CcoNH_@ALI_@FLYA: H(ASN 133) N(ASN 133) CA(GLU 132) 39 HCCHTOCSY_@ALI_@FLYA: HA(GLU 132) CA(GLU 132) HA(GLU 132) HCCHTOCSY_@ALI_@FLYA: HA(GLU 132) CA(GLU 132) HB2(GLU 132) 136 HCCHTOCSY_@ALI_@FLYA: HA(GLU 132) CA(GLU 132) HB3(GLU 132) 56 HCCHTOCSY_@ALI_@FLYA: HA(GLU 132) CA(GLU 132) HG2(GLU 132) HCCHTOCSY_@ALI_@FLYA: HA(GLU 132) CA(GLU 132) HG3(GLU 132) HA 132 GLU C13NOESY_@FLYA: HA(GLU 132) HA(GLU 131) CA(GLU 131) C13NOESY_@FLYA: HA(GLU 132) HB2(GLU 131) CB(GLU 131) 5552 C13NOESY_@FLYA: HA(GLU 132) HB3(GLU 131) CB(GLU 131) 2134 C13NOESY_@FLYA: HA(GLU 131) HA(GLU 132) CA(GLU 132) C13NOESY_@FLYA: HB2(GLU 131) HA(GLU 132) CA(GLU 132) 1644 C13NOESY_@FLYA: HB3(GLU 131) HA(GLU 132) CA(GLU 132) 18 C13NOESY_@FLYA: H(GLU 132) HA(GLU 132) CA(GLU 132) C13NOESY_@FLYA: HA(GLU 132) HA(GLU 132) CA(GLU 132) C13NOESY_@FLYA: HB2(GLU 132) HA(GLU 132) CA(GLU 132) 4331 C13NOESY_@FLYA: HB3(GLU 132) HA(GLU 132) CA(GLU 132) 18 C13NOESY_@FLYA: HG2(GLU 132) HA(GLU 132) CA(GLU 132) 1683 C13NOESY_@FLYA: HG3(GLU 132) HA(GLU 132) CA(GLU 132) 1683 C13NOESY_@FLYA: H(ASN 133) HA(GLU 132) CA(GLU 132) 2200 C13NOESY_@FLYA: HA(ASN 133) HA(GLU 132) CA(GLU 132) C13NOESY_@FLYA: HA(GLU 132) HB2(GLU 132) CB(GLU 132) 6905 C13NOESY_@FLYA: HA(GLU 132) HB3(GLU 132) CB(GLU 132) 2134 C13NOESY_@FLYA: HA(GLU 132) HG2(GLU 132) CG(GLU 132) 1878 C13NOESY_@FLYA: HA(GLU 132) HG3(GLU 132) CG(GLU 132) 1878 C13NOESY_@FLYA: HA(GLU 132) HA(ASN 133) CA(ASN 133) HCCHTOCSY_@ALI_@FLYA: HA(GLU 132) CA(GLU 132) HA(GLU 132) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 132) CB(GLU 132) HA(GLU 132) 450 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 132) CB(GLU 132) HA(GLU 132) 301 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 132) CG(GLU 132) HA(GLU 132) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 132) CG(GLU 132) HA(GLU 132) HCCHTOCSY_@ALI_@FLYA: HA(GLU 132) CA(GLU 132) HB2(GLU 132) 136 HCCHTOCSY_@ALI_@FLYA: HA(GLU 132) CA(GLU 132) HB3(GLU 132) 56 HCCHTOCSY_@ALI_@FLYA: HA(GLU 132) CA(GLU 132) HG2(GLU 132) HCCHTOCSY_@ALI_@FLYA: HA(GLU 132) CA(GLU 132) HG3(GLU 132) N15NOESY_@FLYA: HA(GLU 132) H(GLU 132) N(GLU 132) 2372 N15NOESY_@FLYA: HA(GLU 132) H(ASN 133) N(ASN 133) 433 CB 132 GLU C13NOESY_@FLYA: HA(GLU 131) HB2(GLU 132) CB(GLU 132) 2834 C13NOESY_@FLYA: H(GLU 132) HB2(GLU 132) CB(GLU 132) C13NOESY_@FLYA: HA(GLU 132) HB2(GLU 132) CB(GLU 132) 6905 C13NOESY_@FLYA: HB2(GLU 132) HB2(GLU 132) CB(GLU 132) C13NOESY_@FLYA: HB3(GLU 132) HB2(GLU 132) CB(GLU 132) 2868 C13NOESY_@FLYA: HG2(GLU 132) HB2(GLU 132) CB(GLU 132) 2263 C13NOESY_@FLYA: HG3(GLU 132) HB2(GLU 132) CB(GLU 132) 2263 C13NOESY_@FLYA: H(ASN 133) HB2(GLU 132) CB(GLU 132) C13NOESY_@FLYA: HA(ASN 133) HB2(GLU 132) CB(GLU 132) C13NOESY_@FLYA: H(GLU 132) HB3(GLU 132) CB(GLU 132) 837 C13NOESY_@FLYA: HA(GLU 132) HB3(GLU 132) CB(GLU 132) 2134 C13NOESY_@FLYA: HB2(GLU 132) HB3(GLU 132) CB(GLU 132) 1910 C13NOESY_@FLYA: HB3(GLU 132) HB3(GLU 132) CB(GLU 132) C13NOESY_@FLYA: HG2(GLU 132) HB3(GLU 132) CB(GLU 132) 1755 C13NOESY_@FLYA: HG3(GLU 132) HB3(GLU 132) CB(GLU 132) 1755 C13NOESY_@FLYA: H(ASN 133) HB3(GLU 132) CB(GLU 132) CBCANH_@FLYA: H(GLU 132) N(GLU 132) CB(GLU 132) 24 CBCANH_@FLYA: H(ASN 133) N(ASN 133) CB(GLU 132) 348 CBCAcoNH_@FLYA: H(ASN 133) N(ASN 133) CB(GLU 132) 196 CcoNH_@ALI_@FLYA: H(ASN 133) N(ASN 133) CB(GLU 132) 126 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 132) CB(GLU 132) HA(GLU 132) 450 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 132) CB(GLU 132) HA(GLU 132) 301 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 132) CB(GLU 132) HB2(GLU 132) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 132) CB(GLU 132) HB2(GLU 132) 17 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 132) CB(GLU 132) HB3(GLU 132) 358 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 132) CB(GLU 132) HB3(GLU 132) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 132) CB(GLU 132) HG2(GLU 132) 323 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 132) CB(GLU 132) HG2(GLU 132) 278 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 132) CB(GLU 132) HG3(GLU 132) 323 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 132) CB(GLU 132) HG3(GLU 132) 278 HB2 132 GLU C13NOESY_@FLYA: HB2(GLU 132) HA(GLU 131) CA(GLU 131) 1942 C13NOESY_@FLYA: HB2(GLU 132) HA(GLU 132) CA(GLU 132) 4331 C13NOESY_@FLYA: HA(GLU 131) HB2(GLU 132) CB(GLU 132) 2834 C13NOESY_@FLYA: H(GLU 132) HB2(GLU 132) CB(GLU 132) C13NOESY_@FLYA: HA(GLU 132) HB2(GLU 132) CB(GLU 132) 6905 C13NOESY_@FLYA: HB2(GLU 132) HB2(GLU 132) CB(GLU 132) C13NOESY_@FLYA: HB3(GLU 132) HB2(GLU 132) CB(GLU 132) 2868 C13NOESY_@FLYA: HG2(GLU 132) HB2(GLU 132) CB(GLU 132) 2263 C13NOESY_@FLYA: HG3(GLU 132) HB2(GLU 132) CB(GLU 132) 2263 C13NOESY_@FLYA: H(ASN 133) HB2(GLU 132) CB(GLU 132) C13NOESY_@FLYA: HA(ASN 133) HB2(GLU 132) CB(GLU 132) C13NOESY_@FLYA: HB2(GLU 132) HB3(GLU 132) CB(GLU 132) 1910 C13NOESY_@FLYA: HB2(GLU 132) HG2(GLU 132) CG(GLU 132) 1987 C13NOESY_@FLYA: HB2(GLU 132) HG3(GLU 132) CG(GLU 132) 5987 C13NOESY_@FLYA: HB2(GLU 132) HA(ASN 133) CA(ASN 133) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 132) CB(GLU 132) HA(GLU 132) 450 HCCHTOCSY_@ALI_@FLYA: HA(GLU 132) CA(GLU 132) HB2(GLU 132) 136 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 132) CB(GLU 132) HB2(GLU 132) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 132) CB(GLU 132) HB2(GLU 132) 17 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 132) CG(GLU 132) HB2(GLU 132) 225 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 132) CG(GLU 132) HB2(GLU 132) 225 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 132) CB(GLU 132) HB3(GLU 132) 358 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 132) CB(GLU 132) HG2(GLU 132) 323 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 132) CB(GLU 132) HG3(GLU 132) 323 N15NOESY_@FLYA: HB2(GLU 132) H(GLU 132) N(GLU 132) 2629 N15NOESY_@FLYA: HB2(GLU 132) H(ASN 133) N(ASN 133) 1310 HB3 132 GLU C13NOESY_@FLYA: HB3(GLU 132) HA(GLU 132) CA(GLU 132) 18 C13NOESY_@FLYA: HB3(GLU 132) HB2(GLU 132) CB(GLU 132) 2868 C13NOESY_@FLYA: H(GLU 132) HB3(GLU 132) CB(GLU 132) 837 C13NOESY_@FLYA: HA(GLU 132) HB3(GLU 132) CB(GLU 132) 2134 C13NOESY_@FLYA: HB2(GLU 132) HB3(GLU 132) CB(GLU 132) 1910 C13NOESY_@FLYA: HB3(GLU 132) HB3(GLU 132) CB(GLU 132) C13NOESY_@FLYA: HG2(GLU 132) HB3(GLU 132) CB(GLU 132) 1755 C13NOESY_@FLYA: HG3(GLU 132) HB3(GLU 132) CB(GLU 132) 1755 C13NOESY_@FLYA: H(ASN 133) HB3(GLU 132) CB(GLU 132) C13NOESY_@FLYA: HB3(GLU 132) HG2(GLU 132) CG(GLU 132) 2737 C13NOESY_@FLYA: HB3(GLU 132) HG3(GLU 132) CG(GLU 132) 2737 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 132) CB(GLU 132) HA(GLU 132) 301 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 132) CB(GLU 132) HB2(GLU 132) 17 HCCHTOCSY_@ALI_@FLYA: HA(GLU 132) CA(GLU 132) HB3(GLU 132) 56 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 132) CB(GLU 132) HB3(GLU 132) 358 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 132) CB(GLU 132) HB3(GLU 132) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 132) CG(GLU 132) HB3(GLU 132) 462 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 132) CG(GLU 132) HB3(GLU 132) 462 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 132) CB(GLU 132) HG2(GLU 132) 278 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 132) CB(GLU 132) HG3(GLU 132) 278 N15NOESY_@FLYA: HB3(GLU 132) H(GLU 132) N(GLU 132) 2703 N15NOESY_@FLYA: HB3(GLU 132) H(ASN 133) N(ASN 133) 1187 CG 132 GLU C13NOESY_@FLYA: HA(GLU 131) HG2(GLU 132) CG(GLU 132) 518 C13NOESY_@FLYA: H(GLU 132) HG2(GLU 132) CG(GLU 132) 5870 C13NOESY_@FLYA: HA(GLU 132) HG2(GLU 132) CG(GLU 132) 1878 C13NOESY_@FLYA: HB2(GLU 132) HG2(GLU 132) CG(GLU 132) 1987 C13NOESY_@FLYA: HB3(GLU 132) HG2(GLU 132) CG(GLU 132) 2737 C13NOESY_@FLYA: HG2(GLU 132) HG2(GLU 132) CG(GLU 132) C13NOESY_@FLYA: HG3(GLU 132) HG2(GLU 132) CG(GLU 132) C13NOESY_@FLYA: H(ASN 133) HG2(GLU 132) CG(GLU 132) C13NOESY_@FLYA: H(GLU 132) HG3(GLU 132) CG(GLU 132) 5869 C13NOESY_@FLYA: HA(GLU 132) HG3(GLU 132) CG(GLU 132) 1878 C13NOESY_@FLYA: HB2(GLU 132) HG3(GLU 132) CG(GLU 132) 5987 C13NOESY_@FLYA: HB3(GLU 132) HG3(GLU 132) CG(GLU 132) 2737 C13NOESY_@FLYA: HG2(GLU 132) HG3(GLU 132) CG(GLU 132) C13NOESY_@FLYA: HG3(GLU 132) HG3(GLU 132) CG(GLU 132) C13NOESY_@FLYA: H(ASN 133) HG3(GLU 132) CG(GLU 132) CcoNH_@ALI_@FLYA: H(ASN 133) N(ASN 133) CG(GLU 132) 15 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 132) CG(GLU 132) HA(GLU 132) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 132) CG(GLU 132) HA(GLU 132) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 132) CG(GLU 132) HB2(GLU 132) 225 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 132) CG(GLU 132) HB2(GLU 132) 225 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 132) CG(GLU 132) HB3(GLU 132) 462 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 132) CG(GLU 132) HB3(GLU 132) 462 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 132) CG(GLU 132) HG2(GLU 132) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 132) CG(GLU 132) HG2(GLU 132) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 132) CG(GLU 132) HG3(GLU 132) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 132) CG(GLU 132) HG3(GLU 132) HG2 132 GLU C13NOESY_@FLYA: HG2(GLU 132) HA(GLU 131) CA(GLU 131) 3017 C13NOESY_@FLYA: HG2(GLU 132) HA(GLU 132) CA(GLU 132) 1683 C13NOESY_@FLYA: HG2(GLU 132) HB2(GLU 132) CB(GLU 132) 2263 C13NOESY_@FLYA: HG2(GLU 132) HB3(GLU 132) CB(GLU 132) 1755 C13NOESY_@FLYA: HA(GLU 131) HG2(GLU 132) CG(GLU 132) 518 C13NOESY_@FLYA: H(GLU 132) HG2(GLU 132) CG(GLU 132) 5870 C13NOESY_@FLYA: HA(GLU 132) HG2(GLU 132) CG(GLU 132) 1878 C13NOESY_@FLYA: HB2(GLU 132) HG2(GLU 132) CG(GLU 132) 1987 C13NOESY_@FLYA: HB3(GLU 132) HG2(GLU 132) CG(GLU 132) 2737 C13NOESY_@FLYA: HG2(GLU 132) HG2(GLU 132) CG(GLU 132) C13NOESY_@FLYA: HG3(GLU 132) HG2(GLU 132) CG(GLU 132) C13NOESY_@FLYA: H(ASN 133) HG2(GLU 132) CG(GLU 132) C13NOESY_@FLYA: HG2(GLU 132) HG3(GLU 132) CG(GLU 132) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 132) CG(GLU 132) HA(GLU 132) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 132) CG(GLU 132) HB2(GLU 132) 225 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 132) CG(GLU 132) HB3(GLU 132) 462 HCCHTOCSY_@ALI_@FLYA: HA(GLU 132) CA(GLU 132) HG2(GLU 132) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 132) CB(GLU 132) HG2(GLU 132) 323 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 132) CB(GLU 132) HG2(GLU 132) 278 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 132) CG(GLU 132) HG2(GLU 132) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 132) CG(GLU 132) HG2(GLU 132) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 132) CG(GLU 132) HG3(GLU 132) N15NOESY_@FLYA: HG2(GLU 132) H(GLU 132) N(GLU 132) 2862 N15NOESY_@FLYA: HG2(GLU 132) H(ASN 133) N(ASN 133) 1144 HG3 132 GLU C13NOESY_@FLYA: HG3(GLU 132) HA(GLU 132) CA(GLU 132) 1683 C13NOESY_@FLYA: HG3(GLU 132) HB2(GLU 132) CB(GLU 132) 2263 C13NOESY_@FLYA: HG3(GLU 132) HB3(GLU 132) CB(GLU 132) 1755 C13NOESY_@FLYA: HG3(GLU 132) HG2(GLU 132) CG(GLU 132) C13NOESY_@FLYA: H(GLU 132) HG3(GLU 132) CG(GLU 132) 5869 C13NOESY_@FLYA: HA(GLU 132) HG3(GLU 132) CG(GLU 132) 1878 C13NOESY_@FLYA: HB2(GLU 132) HG3(GLU 132) CG(GLU 132) 5987 C13NOESY_@FLYA: HB3(GLU 132) HG3(GLU 132) CG(GLU 132) 2737 C13NOESY_@FLYA: HG2(GLU 132) HG3(GLU 132) CG(GLU 132) C13NOESY_@FLYA: HG3(GLU 132) HG3(GLU 132) CG(GLU 132) C13NOESY_@FLYA: H(ASN 133) HG3(GLU 132) CG(GLU 132) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 132) CG(GLU 132) HA(GLU 132) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 132) CG(GLU 132) HB2(GLU 132) 225 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 132) CG(GLU 132) HB3(GLU 132) 462 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 132) CG(GLU 132) HG2(GLU 132) HCCHTOCSY_@ALI_@FLYA: HA(GLU 132) CA(GLU 132) HG3(GLU 132) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 132) CB(GLU 132) HG3(GLU 132) 323 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 132) CB(GLU 132) HG3(GLU 132) 278 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 132) CG(GLU 132) HG3(GLU 132) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 132) CG(GLU 132) HG3(GLU 132) N15NOESY_@FLYA: HG3(GLU 132) H(GLU 132) N(GLU 132) 2862 N15NOESY_@FLYA: HG3(GLU 132) H(ASN 133) N(ASN 133) 1144 N 133 ASN CBCANH_@FLYA: H(ASN 133) N(ASN 133) CA(GLU 132) 138 CBCANH_@FLYA: H(ASN 133) N(ASN 133) CB(GLU 132) 348 CBCANH_@FLYA: H(ASN 133) N(ASN 133) CA(ASN 133) 71 CBCANH_@FLYA: H(ASN 133) N(ASN 133) CB(ASN 133) 59 CBCAcoNH_@FLYA: H(ASN 133) N(ASN 133) CA(GLU 132) 168 CBCAcoNH_@FLYA: H(ASN 133) N(ASN 133) CB(GLU 132) 196 CcoNH_@ALI_@FLYA: H(ASN 133) N(ASN 133) CA(GLU 132) 39 CcoNH_@ALI_@FLYA: H(ASN 133) N(ASN 133) CB(GLU 132) 126 CcoNH_@ALI_@FLYA: H(ASN 133) N(ASN 133) CG(GLU 132) 15 N15HSQC_@FLYA: N(ASN 133) H(ASN 133) 141 N15NOESY_@FLYA: H(GLU 131) H(ASN 133) N(ASN 133) N15NOESY_@FLYA: HA(GLU 131) H(ASN 133) N(ASN 133) N15NOESY_@FLYA: HB2(GLU 131) H(ASN 133) N(ASN 133) 1310 N15NOESY_@FLYA: HB3(GLU 131) H(ASN 133) N(ASN 133) 1187 N15NOESY_@FLYA: H(GLU 132) H(ASN 133) N(ASN 133) N15NOESY_@FLYA: HA(GLU 132) H(ASN 133) N(ASN 133) 433 N15NOESY_@FLYA: HB2(GLU 132) H(ASN 133) N(ASN 133) 1310 N15NOESY_@FLYA: HB3(GLU 132) H(ASN 133) N(ASN 133) 1187 N15NOESY_@FLYA: HG2(GLU 132) H(ASN 133) N(ASN 133) 1144 N15NOESY_@FLYA: HG3(GLU 132) H(ASN 133) N(ASN 133) 1144 N15NOESY_@FLYA: H(ASN 133) H(ASN 133) N(ASN 133) N15NOESY_@FLYA: HA(ASN 133) H(ASN 133) N(ASN 133) 105 N15NOESY_@FLYA: HB2(ASN 133) H(ASN 133) N(ASN 133) 318 N15NOESY_@FLYA: HB3(ASN 133) H(ASN 133) N(ASN 133) 318 N15NOESY_@FLYA: HD21(ASN 133) H(ASN 133) N(ASN 133) N15NOESY_@FLYA: HD22(ASN 133) H(ASN 133) N(ASN 133) N15NOESY_@FLYA: H(GLY 134) H(ASN 133) N(ASN 133) H 133 ASN C13NOESY_@FLYA: H(ASN 133) HA(GLU 131) CA(GLU 131) C13NOESY_@FLYA: H(ASN 133) HB2(GLU 131) CB(GLU 131) C13NOESY_@FLYA: H(ASN 133) HB3(GLU 131) CB(GLU 131) C13NOESY_@FLYA: H(ASN 133) HA(GLU 132) CA(GLU 132) 2200 C13NOESY_@FLYA: H(ASN 133) HB2(GLU 132) CB(GLU 132) C13NOESY_@FLYA: H(ASN 133) HB3(GLU 132) CB(GLU 132) C13NOESY_@FLYA: H(ASN 133) HG2(GLU 132) CG(GLU 132) C13NOESY_@FLYA: H(ASN 133) HG3(GLU 132) CG(GLU 132) C13NOESY_@FLYA: H(ASN 133) HA(ASN 133) CA(ASN 133) 8913 C13NOESY_@FLYA: H(ASN 133) HB2(ASN 133) CB(ASN 133) 4485 C13NOESY_@FLYA: H(ASN 133) HB3(ASN 133) CB(ASN 133) 4487 CBCANH_@FLYA: H(ASN 133) N(ASN 133) CA(GLU 132) 138 CBCANH_@FLYA: H(ASN 133) N(ASN 133) CB(GLU 132) 348 CBCANH_@FLYA: H(ASN 133) N(ASN 133) CA(ASN 133) 71 CBCANH_@FLYA: H(ASN 133) N(ASN 133) CB(ASN 133) 59 CBCAcoNH_@FLYA: H(ASN 133) N(ASN 133) CA(GLU 132) 168 CBCAcoNH_@FLYA: H(ASN 133) N(ASN 133) CB(GLU 132) 196 CcoNH_@ALI_@FLYA: H(ASN 133) N(ASN 133) CA(GLU 132) 39 CcoNH_@ALI_@FLYA: H(ASN 133) N(ASN 133) CB(GLU 132) 126 CcoNH_@ALI_@FLYA: H(ASN 133) N(ASN 133) CG(GLU 132) 15 N15HSQC_@FLYA: N(ASN 133) H(ASN 133) 141 N15NOESY_@FLYA: H(ASN 133) H(GLU 131) N(GLU 131) N15NOESY_@FLYA: H(ASN 133) H(GLU 132) N(GLU 132) N15NOESY_@FLYA: H(GLU 131) H(ASN 133) N(ASN 133) N15NOESY_@FLYA: HA(GLU 131) H(ASN 133) N(ASN 133) N15NOESY_@FLYA: HB2(GLU 131) H(ASN 133) N(ASN 133) 1310 N15NOESY_@FLYA: HB3(GLU 131) H(ASN 133) N(ASN 133) 1187 N15NOESY_@FLYA: H(GLU 132) H(ASN 133) N(ASN 133) N15NOESY_@FLYA: HA(GLU 132) H(ASN 133) N(ASN 133) 433 N15NOESY_@FLYA: HB2(GLU 132) H(ASN 133) N(ASN 133) 1310 N15NOESY_@FLYA: HB3(GLU 132) H(ASN 133) N(ASN 133) 1187 N15NOESY_@FLYA: HG2(GLU 132) H(ASN 133) N(ASN 133) 1144 N15NOESY_@FLYA: HG3(GLU 132) H(ASN 133) N(ASN 133) 1144 N15NOESY_@FLYA: H(ASN 133) H(ASN 133) N(ASN 133) N15NOESY_@FLYA: HA(ASN 133) H(ASN 133) N(ASN 133) 105 N15NOESY_@FLYA: HB2(ASN 133) H(ASN 133) N(ASN 133) 318 N15NOESY_@FLYA: HB3(ASN 133) H(ASN 133) N(ASN 133) 318 N15NOESY_@FLYA: HD21(ASN 133) H(ASN 133) N(ASN 133) N15NOESY_@FLYA: HD22(ASN 133) H(ASN 133) N(ASN 133) N15NOESY_@FLYA: H(GLY 134) H(ASN 133) N(ASN 133) N15NOESY_@FLYA: H(ASN 133) HD21(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: H(ASN 133) HD22(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: H(ASN 133) H(GLY 134) N(GLY 134) CA 133 ASN C13NOESY_@FLYA: H(GLU 132) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: HA(GLU 132) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: HB2(GLU 132) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: H(ASN 133) HA(ASN 133) CA(ASN 133) 8913 C13NOESY_@FLYA: HA(ASN 133) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: HB2(ASN 133) HA(ASN 133) CA(ASN 133) 4421 C13NOESY_@FLYA: HB3(ASN 133) HA(ASN 133) CA(ASN 133) 4420 C13NOESY_@FLYA: HD21(ASN 133) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: HD22(ASN 133) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: H(GLY 134) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: HA2(GLY 134) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: HA3(GLY 134) HA(ASN 133) CA(ASN 133) CBCANH_@FLYA: H(ASN 133) N(ASN 133) CA(ASN 133) 71 CBCANH_@FLYA: H(GLY 134) N(GLY 134) CA(ASN 133) 268 CBCAcoNH_@FLYA: H(GLY 134) N(GLY 134) CA(ASN 133) 205 CcoNH_@ALI_@FLYA: HD21(ASN 133) ND2(ASN 133) CA(ASN 133) CcoNH_@ALI_@FLYA: HD22(ASN 133) ND2(ASN 133) CA(ASN 133) CcoNH_@ALI_@FLYA: H(GLY 134) N(GLY 134) CA(ASN 133) 182 HCCHTOCSY_@ALI_@FLYA: HA(ASN 133) CA(ASN 133) HA(ASN 133) HCCHTOCSY_@ALI_@FLYA: HA(ASN 133) CA(ASN 133) HB2(ASN 133) 215 HCCHTOCSY_@ALI_@FLYA: HA(ASN 133) CA(ASN 133) HB3(ASN 133) 215 HA 133 ASN C13NOESY_@FLYA: HA(ASN 133) HA(GLU 132) CA(GLU 132) C13NOESY_@FLYA: HA(ASN 133) HB2(GLU 132) CB(GLU 132) C13NOESY_@FLYA: H(GLU 132) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: HA(GLU 132) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: HB2(GLU 132) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: H(ASN 133) HA(ASN 133) CA(ASN 133) 8913 C13NOESY_@FLYA: HA(ASN 133) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: HB2(ASN 133) HA(ASN 133) CA(ASN 133) 4421 C13NOESY_@FLYA: HB3(ASN 133) HA(ASN 133) CA(ASN 133) 4420 C13NOESY_@FLYA: HD21(ASN 133) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: HD22(ASN 133) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: H(GLY 134) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: HA2(GLY 134) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: HA3(GLY 134) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: HA(ASN 133) HB2(ASN 133) CB(ASN 133) 2665 C13NOESY_@FLYA: HA(ASN 133) HB3(ASN 133) CB(ASN 133) 2665 C13NOESY_@FLYA: HA(ASN 133) HA2(GLY 134) CA(GLY 134) C13NOESY_@FLYA: HA(ASN 133) HA3(GLY 134) CA(GLY 134) HCCHTOCSY_@ALI_@FLYA: HA(ASN 133) CA(ASN 133) HA(ASN 133) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 133) CB(ASN 133) HA(ASN 133) 52 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 133) CB(ASN 133) HA(ASN 133) 52 HCCHTOCSY_@ALI_@FLYA: HA(ASN 133) CA(ASN 133) HB2(ASN 133) 215 HCCHTOCSY_@ALI_@FLYA: HA(ASN 133) CA(ASN 133) HB3(ASN 133) 215 N15NOESY_@FLYA: HA(ASN 133) H(GLU 132) N(GLU 132) N15NOESY_@FLYA: HA(ASN 133) H(ASN 133) N(ASN 133) 105 N15NOESY_@FLYA: HA(ASN 133) HD21(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: HA(ASN 133) HD22(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: HA(ASN 133) H(GLY 134) N(GLY 134) CB 133 ASN C13NOESY_@FLYA: H(ASN 133) HB2(ASN 133) CB(ASN 133) 4485 C13NOESY_@FLYA: HA(ASN 133) HB2(ASN 133) CB(ASN 133) 2665 C13NOESY_@FLYA: HB2(ASN 133) HB2(ASN 133) CB(ASN 133) C13NOESY_@FLYA: HB3(ASN 133) HB2(ASN 133) CB(ASN 133) C13NOESY_@FLYA: HD21(ASN 133) HB2(ASN 133) CB(ASN 133) 2467 C13NOESY_@FLYA: HD22(ASN 133) HB2(ASN 133) CB(ASN 133) 2467 C13NOESY_@FLYA: H(GLY 134) HB2(ASN 133) CB(ASN 133) 8725 C13NOESY_@FLYA: H(ASN 133) HB3(ASN 133) CB(ASN 133) 4487 C13NOESY_@FLYA: HA(ASN 133) HB3(ASN 133) CB(ASN 133) 2665 C13NOESY_@FLYA: HB2(ASN 133) HB3(ASN 133) CB(ASN 133) C13NOESY_@FLYA: HB3(ASN 133) HB3(ASN 133) CB(ASN 133) C13NOESY_@FLYA: HD21(ASN 133) HB3(ASN 133) CB(ASN 133) 2467 C13NOESY_@FLYA: HD22(ASN 133) HB3(ASN 133) CB(ASN 133) 2467 C13NOESY_@FLYA: H(GLY 134) HB3(ASN 133) CB(ASN 133) 8716 CBCANH_@FLYA: H(ASN 133) N(ASN 133) CB(ASN 133) 59 CBCANH_@FLYA: H(GLY 134) N(GLY 134) CB(ASN 133) 374 CBCAcoNH_@FLYA: H(GLY 134) N(GLY 134) CB(ASN 133) 149 CcoNH_@ALI_@FLYA: HD21(ASN 133) ND2(ASN 133) CB(ASN 133) 10 CcoNH_@ALI_@FLYA: HD22(ASN 133) ND2(ASN 133) CB(ASN 133) 10 CcoNH_@ALI_@FLYA: H(GLY 134) N(GLY 134) CB(ASN 133) 30 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 133) CB(ASN 133) HA(ASN 133) 52 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 133) CB(ASN 133) HA(ASN 133) 52 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 133) CB(ASN 133) HB2(ASN 133) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 133) CB(ASN 133) HB2(ASN 133) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 133) CB(ASN 133) HB3(ASN 133) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 133) CB(ASN 133) HB3(ASN 133) HB2 133 ASN C13NOESY_@FLYA: HB2(ASN 133) HA(ASN 133) CA(ASN 133) 4421 C13NOESY_@FLYA: H(ASN 133) HB2(ASN 133) CB(ASN 133) 4485 C13NOESY_@FLYA: HA(ASN 133) HB2(ASN 133) CB(ASN 133) 2665 C13NOESY_@FLYA: HB2(ASN 133) HB2(ASN 133) CB(ASN 133) C13NOESY_@FLYA: HB3(ASN 133) HB2(ASN 133) CB(ASN 133) C13NOESY_@FLYA: HD21(ASN 133) HB2(ASN 133) CB(ASN 133) 2467 C13NOESY_@FLYA: HD22(ASN 133) HB2(ASN 133) CB(ASN 133) 2467 C13NOESY_@FLYA: H(GLY 134) HB2(ASN 133) CB(ASN 133) 8725 C13NOESY_@FLYA: HB2(ASN 133) HB3(ASN 133) CB(ASN 133) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 133) CB(ASN 133) HA(ASN 133) 52 HCCHTOCSY_@ALI_@FLYA: HA(ASN 133) CA(ASN 133) HB2(ASN 133) 215 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 133) CB(ASN 133) HB2(ASN 133) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 133) CB(ASN 133) HB2(ASN 133) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 133) CB(ASN 133) HB3(ASN 133) N15NOESY_@FLYA: HB2(ASN 133) H(ASN 133) N(ASN 133) 318 N15NOESY_@FLYA: HB2(ASN 133) HD21(ASN 133) ND2(ASN 133) 814 N15NOESY_@FLYA: HB2(ASN 133) HD22(ASN 133) ND2(ASN 133) 814 N15NOESY_@FLYA: HB2(ASN 133) H(GLY 134) N(GLY 134) 1020 HB3 133 ASN C13NOESY_@FLYA: HB3(ASN 133) HA(ASN 133) CA(ASN 133) 4420 C13NOESY_@FLYA: HB3(ASN 133) HB2(ASN 133) CB(ASN 133) C13NOESY_@FLYA: H(ASN 133) HB3(ASN 133) CB(ASN 133) 4487 C13NOESY_@FLYA: HA(ASN 133) HB3(ASN 133) CB(ASN 133) 2665 C13NOESY_@FLYA: HB2(ASN 133) HB3(ASN 133) CB(ASN 133) C13NOESY_@FLYA: HB3(ASN 133) HB3(ASN 133) CB(ASN 133) C13NOESY_@FLYA: HD21(ASN 133) HB3(ASN 133) CB(ASN 133) 2467 C13NOESY_@FLYA: HD22(ASN 133) HB3(ASN 133) CB(ASN 133) 2467 C13NOESY_@FLYA: H(GLY 134) HB3(ASN 133) CB(ASN 133) 8716 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 133) CB(ASN 133) HA(ASN 133) 52 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 133) CB(ASN 133) HB2(ASN 133) HCCHTOCSY_@ALI_@FLYA: HA(ASN 133) CA(ASN 133) HB3(ASN 133) 215 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 133) CB(ASN 133) HB3(ASN 133) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 133) CB(ASN 133) HB3(ASN 133) N15NOESY_@FLYA: HB3(ASN 133) H(ASN 133) N(ASN 133) 318 N15NOESY_@FLYA: HB3(ASN 133) HD21(ASN 133) ND2(ASN 133) 814 N15NOESY_@FLYA: HB3(ASN 133) HD22(ASN 133) ND2(ASN 133) 814 N15NOESY_@FLYA: HB3(ASN 133) H(GLY 134) N(GLY 134) 1020 ND2 133 ASN CcoNH_@ALI_@FLYA: HD21(ASN 133) ND2(ASN 133) CA(ASN 133) CcoNH_@ALI_@FLYA: HD22(ASN 133) ND2(ASN 133) CA(ASN 133) CcoNH_@ALI_@FLYA: HD21(ASN 133) ND2(ASN 133) CB(ASN 133) 10 CcoNH_@ALI_@FLYA: HD22(ASN 133) ND2(ASN 133) CB(ASN 133) 10 N15HSQC_@FLYA: ND2(ASN 133) HD21(ASN 133) 121 N15HSQC_@FLYA: ND2(ASN 133) HD22(ASN 133) 121 N15NOESY_@FLYA: H(ASN 133) HD21(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: HA(ASN 133) HD21(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: HB2(ASN 133) HD21(ASN 133) ND2(ASN 133) 814 N15NOESY_@FLYA: HB3(ASN 133) HD21(ASN 133) ND2(ASN 133) 814 N15NOESY_@FLYA: HD21(ASN 133) HD21(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: HD22(ASN 133) HD21(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: H(ASN 133) HD22(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: HA(ASN 133) HD22(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: HB2(ASN 133) HD22(ASN 133) ND2(ASN 133) 814 N15NOESY_@FLYA: HB3(ASN 133) HD22(ASN 133) ND2(ASN 133) 814 N15NOESY_@FLYA: HD21(ASN 133) HD22(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: HD22(ASN 133) HD22(ASN 133) ND2(ASN 133) HD21 133 ASN C13NOESY_@FLYA: HD21(ASN 133) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: HD21(ASN 133) HB2(ASN 133) CB(ASN 133) 2467 C13NOESY_@FLYA: HD21(ASN 133) HB3(ASN 133) CB(ASN 133) 2467 CcoNH_@ALI_@FLYA: HD21(ASN 133) ND2(ASN 133) CA(ASN 133) CcoNH_@ALI_@FLYA: HD21(ASN 133) ND2(ASN 133) CB(ASN 133) 10 N15HSQC_@FLYA: ND2(ASN 133) HD21(ASN 133) 121 N15NOESY_@FLYA: HD21(ASN 133) H(ASN 133) N(ASN 133) N15NOESY_@FLYA: H(ASN 133) HD21(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: HA(ASN 133) HD21(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: HB2(ASN 133) HD21(ASN 133) ND2(ASN 133) 814 N15NOESY_@FLYA: HB3(ASN 133) HD21(ASN 133) ND2(ASN 133) 814 N15NOESY_@FLYA: HD21(ASN 133) HD21(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: HD22(ASN 133) HD21(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: HD21(ASN 133) HD22(ASN 133) ND2(ASN 133) HD22 133 ASN C13NOESY_@FLYA: HD22(ASN 133) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: HD22(ASN 133) HB2(ASN 133) CB(ASN 133) 2467 C13NOESY_@FLYA: HD22(ASN 133) HB3(ASN 133) CB(ASN 133) 2467 CcoNH_@ALI_@FLYA: HD22(ASN 133) ND2(ASN 133) CA(ASN 133) CcoNH_@ALI_@FLYA: HD22(ASN 133) ND2(ASN 133) CB(ASN 133) 10 N15HSQC_@FLYA: ND2(ASN 133) HD22(ASN 133) 121 N15NOESY_@FLYA: HD22(ASN 133) H(ASN 133) N(ASN 133) N15NOESY_@FLYA: HD22(ASN 133) HD21(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: H(ASN 133) HD22(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: HA(ASN 133) HD22(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: HB2(ASN 133) HD22(ASN 133) ND2(ASN 133) 814 N15NOESY_@FLYA: HB3(ASN 133) HD22(ASN 133) ND2(ASN 133) 814 N15NOESY_@FLYA: HD21(ASN 133) HD22(ASN 133) ND2(ASN 133) N15NOESY_@FLYA: HD22(ASN 133) HD22(ASN 133) ND2(ASN 133) N 134 GLY CBCANH_@FLYA: H(GLY 134) N(GLY 134) CA(ASN 133) 268 CBCANH_@FLYA: H(GLY 134) N(GLY 134) CB(ASN 133) 374 CBCANH_@FLYA: H(GLY 134) N(GLY 134) CA(GLY 134) 32 CBCAcoNH_@FLYA: H(GLY 134) N(GLY 134) CA(ASN 133) 205 CBCAcoNH_@FLYA: H(GLY 134) N(GLY 134) CB(ASN 133) 149 CcoNH_@ALI_@FLYA: H(GLY 134) N(GLY 134) CA(ASN 133) 182 CcoNH_@ALI_@FLYA: H(GLY 134) N(GLY 134) CB(ASN 133) 30 N15HSQC_@FLYA: N(GLY 134) H(GLY 134) 78 N15NOESY_@FLYA: H(ASN 133) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HA(ASN 133) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HB2(ASN 133) H(GLY 134) N(GLY 134) 1020 N15NOESY_@FLYA: HB3(ASN 133) H(GLY 134) N(GLY 134) 1020 N15NOESY_@FLYA: H(GLY 134) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HA2(GLY 134) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HA3(GLY 134) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: H(SER 135) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HA(SER 135) H(GLY 134) N(GLY 134) 2969 H 134 GLY C13NOESY_@FLYA: H(GLY 134) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: H(GLY 134) HB2(ASN 133) CB(ASN 133) 8725 C13NOESY_@FLYA: H(GLY 134) HB3(ASN 133) CB(ASN 133) 8716 C13NOESY_@FLYA: H(GLY 134) HA2(GLY 134) CA(GLY 134) 3527 C13NOESY_@FLYA: H(GLY 134) HA3(GLY 134) CA(GLY 134) 3527 C13NOESY_@FLYA: H(GLY 134) HA(SER 135) CA(SER 135) CBCANH_@FLYA: H(GLY 134) N(GLY 134) CA(ASN 133) 268 CBCANH_@FLYA: H(GLY 134) N(GLY 134) CB(ASN 133) 374 CBCANH_@FLYA: H(GLY 134) N(GLY 134) CA(GLY 134) 32 CBCAcoNH_@FLYA: H(GLY 134) N(GLY 134) CA(ASN 133) 205 CBCAcoNH_@FLYA: H(GLY 134) N(GLY 134) CB(ASN 133) 149 CcoNH_@ALI_@FLYA: H(GLY 134) N(GLY 134) CA(ASN 133) 182 CcoNH_@ALI_@FLYA: H(GLY 134) N(GLY 134) CB(ASN 133) 30 N15HSQC_@FLYA: N(GLY 134) H(GLY 134) 78 N15NOESY_@FLYA: H(GLY 134) H(ASN 133) N(ASN 133) N15NOESY_@FLYA: H(ASN 133) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HA(ASN 133) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HB2(ASN 133) H(GLY 134) N(GLY 134) 1020 N15NOESY_@FLYA: HB3(ASN 133) H(GLY 134) N(GLY 134) 1020 N15NOESY_@FLYA: H(GLY 134) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HA2(GLY 134) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HA3(GLY 134) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: H(SER 135) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HA(SER 135) H(GLY 134) N(GLY 134) 2969 N15NOESY_@FLYA: H(GLY 134) H(SER 135) N(SER 135) 4676 CA 134 GLY C13NOESY_@FLYA: HA(ASN 133) HA2(GLY 134) CA(GLY 134) C13NOESY_@FLYA: H(GLY 134) HA2(GLY 134) CA(GLY 134) 3527 C13NOESY_@FLYA: HA2(GLY 134) HA2(GLY 134) CA(GLY 134) C13NOESY_@FLYA: HA3(GLY 134) HA2(GLY 134) CA(GLY 134) C13NOESY_@FLYA: H(SER 135) HA2(GLY 134) CA(GLY 134) C13NOESY_@FLYA: HA(SER 135) HA2(GLY 134) CA(GLY 134) C13NOESY_@FLYA: HA(ASN 133) HA3(GLY 134) CA(GLY 134) C13NOESY_@FLYA: H(GLY 134) HA3(GLY 134) CA(GLY 134) 3527 C13NOESY_@FLYA: HA2(GLY 134) HA3(GLY 134) CA(GLY 134) C13NOESY_@FLYA: HA3(GLY 134) HA3(GLY 134) CA(GLY 134) C13NOESY_@FLYA: H(SER 135) HA3(GLY 134) CA(GLY 134) C13NOESY_@FLYA: HA(SER 135) HA3(GLY 134) CA(GLY 134) CBCANH_@FLYA: H(GLY 134) N(GLY 134) CA(GLY 134) 32 CBCANH_@FLYA: H(SER 135) N(SER 135) CA(GLY 134) CBCAcoNH_@FLYA: H(SER 135) N(SER 135) CA(GLY 134) CcoNH_@ALI_@FLYA: H(SER 135) N(SER 135) CA(GLY 134) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 134) CA(GLY 134) HA2(GLY 134) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 134) CA(GLY 134) HA2(GLY 134) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 134) CA(GLY 134) HA3(GLY 134) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 134) CA(GLY 134) HA3(GLY 134) HA2 134 GLY C13NOESY_@FLYA: HA2(GLY 134) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: HA(ASN 133) HA2(GLY 134) CA(GLY 134) C13NOESY_@FLYA: H(GLY 134) HA2(GLY 134) CA(GLY 134) 3527 C13NOESY_@FLYA: HA2(GLY 134) HA2(GLY 134) CA(GLY 134) C13NOESY_@FLYA: HA3(GLY 134) HA2(GLY 134) CA(GLY 134) C13NOESY_@FLYA: H(SER 135) HA2(GLY 134) CA(GLY 134) C13NOESY_@FLYA: HA(SER 135) HA2(GLY 134) CA(GLY 134) C13NOESY_@FLYA: HA2(GLY 134) HA3(GLY 134) CA(GLY 134) C13NOESY_@FLYA: HA2(GLY 134) HA(SER 135) CA(SER 135) 7567 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 134) CA(GLY 134) HA2(GLY 134) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 134) CA(GLY 134) HA2(GLY 134) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 134) CA(GLY 134) HA3(GLY 134) N15NOESY_@FLYA: HA2(GLY 134) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HA2(GLY 134) H(SER 135) N(SER 135) HA3 134 GLY C13NOESY_@FLYA: HA3(GLY 134) HA(ASN 133) CA(ASN 133) C13NOESY_@FLYA: HA3(GLY 134) HA2(GLY 134) CA(GLY 134) C13NOESY_@FLYA: HA(ASN 133) HA3(GLY 134) CA(GLY 134) C13NOESY_@FLYA: H(GLY 134) HA3(GLY 134) CA(GLY 134) 3527 C13NOESY_@FLYA: HA2(GLY 134) HA3(GLY 134) CA(GLY 134) C13NOESY_@FLYA: HA3(GLY 134) HA3(GLY 134) CA(GLY 134) C13NOESY_@FLYA: H(SER 135) HA3(GLY 134) CA(GLY 134) C13NOESY_@FLYA: HA(SER 135) HA3(GLY 134) CA(GLY 134) C13NOESY_@FLYA: HA3(GLY 134) HA(SER 135) CA(SER 135) 7566 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 134) CA(GLY 134) HA2(GLY 134) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 134) CA(GLY 134) HA3(GLY 134) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 134) CA(GLY 134) HA3(GLY 134) N15NOESY_@FLYA: HA3(GLY 134) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HA3(GLY 134) H(SER 135) N(SER 135) N 135 SER CBCANH_@FLYA: H(SER 135) N(SER 135) CA(GLY 134) CBCANH_@FLYA: H(SER 135) N(SER 135) CA(SER 135) CBCANH_@FLYA: H(SER 135) N(SER 135) CB(SER 135) 239 CBCAcoNH_@FLYA: H(SER 135) N(SER 135) CA(GLY 134) CcoNH_@ALI_@FLYA: H(SER 135) N(SER 135) CA(GLY 134) N15HSQC_@FLYA: N(SER 135) H(SER 135) 108 N15NOESY_@FLYA: H(GLY 134) H(SER 135) N(SER 135) 4676 N15NOESY_@FLYA: HA2(GLY 134) H(SER 135) N(SER 135) N15NOESY_@FLYA: HA3(GLY 134) H(SER 135) N(SER 135) N15NOESY_@FLYA: H(SER 135) H(SER 135) N(SER 135) N15NOESY_@FLYA: HA(SER 135) H(SER 135) N(SER 135) 1392 N15NOESY_@FLYA: HB2(SER 135) H(SER 135) N(SER 135) N15NOESY_@FLYA: HB3(SER 135) H(SER 135) N(SER 135) N15NOESY_@FLYA: H(GLY 136) H(SER 135) N(SER 135) N15NOESY_@FLYA: HA2(GLY 136) H(SER 135) N(SER 135) H 135 SER C13NOESY_@FLYA: H(SER 135) HA2(GLY 134) CA(GLY 134) C13NOESY_@FLYA: H(SER 135) HA3(GLY 134) CA(GLY 134) C13NOESY_@FLYA: H(SER 135) HA(SER 135) CA(SER 135) 9393 C13NOESY_@FLYA: H(SER 135) HB2(SER 135) CB(SER 135) C13NOESY_@FLYA: H(SER 135) HB3(SER 135) CB(SER 135) 8491 C13NOESY_@FLYA: H(SER 135) HA2(GLY 136) CA(GLY 136) CBCANH_@FLYA: H(SER 135) N(SER 135) CA(GLY 134) CBCANH_@FLYA: H(SER 135) N(SER 135) CA(SER 135) CBCANH_@FLYA: H(SER 135) N(SER 135) CB(SER 135) 239 CBCAcoNH_@FLYA: H(SER 135) N(SER 135) CA(GLY 134) CcoNH_@ALI_@FLYA: H(SER 135) N(SER 135) CA(GLY 134) N15HSQC_@FLYA: N(SER 135) H(SER 135) 108 N15NOESY_@FLYA: H(SER 135) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: H(GLY 134) H(SER 135) N(SER 135) 4676 N15NOESY_@FLYA: HA2(GLY 134) H(SER 135) N(SER 135) N15NOESY_@FLYA: HA3(GLY 134) H(SER 135) N(SER 135) N15NOESY_@FLYA: H(SER 135) H(SER 135) N(SER 135) N15NOESY_@FLYA: HA(SER 135) H(SER 135) N(SER 135) 1392 N15NOESY_@FLYA: HB2(SER 135) H(SER 135) N(SER 135) N15NOESY_@FLYA: HB3(SER 135) H(SER 135) N(SER 135) N15NOESY_@FLYA: H(GLY 136) H(SER 135) N(SER 135) N15NOESY_@FLYA: HA2(GLY 136) H(SER 135) N(SER 135) N15NOESY_@FLYA: H(SER 135) H(GLY 136) N(GLY 136) CA 135 SER C13NOESY_@FLYA: H(GLY 134) HA(SER 135) CA(SER 135) C13NOESY_@FLYA: HA2(GLY 134) HA(SER 135) CA(SER 135) 7567 C13NOESY_@FLYA: HA3(GLY 134) HA(SER 135) CA(SER 135) 7566 C13NOESY_@FLYA: H(SER 135) HA(SER 135) CA(SER 135) 9393 C13NOESY_@FLYA: HA(SER 135) HA(SER 135) CA(SER 135) C13NOESY_@FLYA: HB2(SER 135) HA(SER 135) CA(SER 135) C13NOESY_@FLYA: HB3(SER 135) HA(SER 135) CA(SER 135) 7565 C13NOESY_@FLYA: H(GLY 136) HA(SER 135) CA(SER 135) 9393 C13NOESY_@FLYA: HA2(GLY 136) HA(SER 135) CA(SER 135) C13NOESY_@FLYA: HA3(GLY 136) HA(SER 135) CA(SER 135) CBCANH_@FLYA: H(SER 135) N(SER 135) CA(SER 135) CBCANH_@FLYA: H(GLY 136) N(GLY 136) CA(SER 135) CBCAcoNH_@FLYA: H(GLY 136) N(GLY 136) CA(SER 135) CcoNH_@ALI_@FLYA: H(GLY 136) N(GLY 136) CA(SER 135) HCCHTOCSY_@ALI_@FLYA: HA(SER 135) CA(SER 135) HA(SER 135) HCCHTOCSY_@ALI_@FLYA: HA(SER 135) CA(SER 135) HB2(SER 135) 1616 HCCHTOCSY_@ALI_@FLYA: HA(SER 135) CA(SER 135) HB3(SER 135) HA 135 SER C13NOESY_@FLYA: HA(SER 135) HA2(GLY 134) CA(GLY 134) C13NOESY_@FLYA: HA(SER 135) HA3(GLY 134) CA(GLY 134) C13NOESY_@FLYA: H(GLY 134) HA(SER 135) CA(SER 135) C13NOESY_@FLYA: HA2(GLY 134) HA(SER 135) CA(SER 135) 7567 C13NOESY_@FLYA: HA3(GLY 134) HA(SER 135) CA(SER 135) 7566 C13NOESY_@FLYA: H(SER 135) HA(SER 135) CA(SER 135) 9393 C13NOESY_@FLYA: HA(SER 135) HA(SER 135) CA(SER 135) C13NOESY_@FLYA: HB2(SER 135) HA(SER 135) CA(SER 135) C13NOESY_@FLYA: HB3(SER 135) HA(SER 135) CA(SER 135) 7565 C13NOESY_@FLYA: H(GLY 136) HA(SER 135) CA(SER 135) 9393 C13NOESY_@FLYA: HA2(GLY 136) HA(SER 135) CA(SER 135) C13NOESY_@FLYA: HA3(GLY 136) HA(SER 135) CA(SER 135) C13NOESY_@FLYA: HA(SER 135) HB2(SER 135) CB(SER 135) 2219 C13NOESY_@FLYA: HA(SER 135) HB3(SER 135) CB(SER 135) 3237 C13NOESY_@FLYA: HA(SER 135) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HA(SER 135) HA3(GLY 136) CA(GLY 136) HCCHTOCSY_@ALI_@FLYA: HA(SER 135) CA(SER 135) HA(SER 135) HCCHTOCSY_@ALI_@FLYA: HB2(SER 135) CB(SER 135) HA(SER 135) HCCHTOCSY_@ALI_@FLYA: HB3(SER 135) CB(SER 135) HA(SER 135) HCCHTOCSY_@ALI_@FLYA: HA(SER 135) CA(SER 135) HB2(SER 135) 1616 HCCHTOCSY_@ALI_@FLYA: HA(SER 135) CA(SER 135) HB3(SER 135) N15NOESY_@FLYA: HA(SER 135) H(GLY 134) N(GLY 134) 2969 N15NOESY_@FLYA: HA(SER 135) H(SER 135) N(SER 135) 1392 N15NOESY_@FLYA: HA(SER 135) H(GLY 136) N(GLY 136) CB 135 SER C13NOESY_@FLYA: H(SER 135) HB2(SER 135) CB(SER 135) C13NOESY_@FLYA: HA(SER 135) HB2(SER 135) CB(SER 135) 2219 C13NOESY_@FLYA: HB2(SER 135) HB2(SER 135) CB(SER 135) C13NOESY_@FLYA: HB3(SER 135) HB2(SER 135) CB(SER 135) C13NOESY_@FLYA: H(GLY 136) HB2(SER 135) CB(SER 135) C13NOESY_@FLYA: HA2(GLY 136) HB2(SER 135) CB(SER 135) C13NOESY_@FLYA: HA3(GLY 136) HB2(SER 135) CB(SER 135) 653 C13NOESY_@FLYA: H(SER 135) HB3(SER 135) CB(SER 135) 8491 C13NOESY_@FLYA: HA(SER 135) HB3(SER 135) CB(SER 135) 3237 C13NOESY_@FLYA: HB2(SER 135) HB3(SER 135) CB(SER 135) C13NOESY_@FLYA: HB3(SER 135) HB3(SER 135) CB(SER 135) C13NOESY_@FLYA: H(GLY 136) HB3(SER 135) CB(SER 135) 8491 CBCANH_@FLYA: H(SER 135) N(SER 135) CB(SER 135) 239 CBCANH_@FLYA: H(GLY 136) N(GLY 136) CB(SER 135) CBCAcoNH_@FLYA: H(GLY 136) N(GLY 136) CB(SER 135) CcoNH_@ALI_@FLYA: H(GLY 136) N(GLY 136) CB(SER 135) HCCHTOCSY_@ALI_@FLYA: HB2(SER 135) CB(SER 135) HA(SER 135) HCCHTOCSY_@ALI_@FLYA: HB3(SER 135) CB(SER 135) HA(SER 135) HCCHTOCSY_@ALI_@FLYA: HB2(SER 135) CB(SER 135) HB2(SER 135) HCCHTOCSY_@ALI_@FLYA: HB3(SER 135) CB(SER 135) HB2(SER 135) HCCHTOCSY_@ALI_@FLYA: HB2(SER 135) CB(SER 135) HB3(SER 135) 1132 HCCHTOCSY_@ALI_@FLYA: HB3(SER 135) CB(SER 135) HB3(SER 135) HB2 135 SER C13NOESY_@FLYA: HB2(SER 135) HA(SER 135) CA(SER 135) C13NOESY_@FLYA: H(SER 135) HB2(SER 135) CB(SER 135) C13NOESY_@FLYA: HA(SER 135) HB2(SER 135) CB(SER 135) 2219 C13NOESY_@FLYA: HB2(SER 135) HB2(SER 135) CB(SER 135) C13NOESY_@FLYA: HB3(SER 135) HB2(SER 135) CB(SER 135) C13NOESY_@FLYA: H(GLY 136) HB2(SER 135) CB(SER 135) C13NOESY_@FLYA: HA2(GLY 136) HB2(SER 135) CB(SER 135) C13NOESY_@FLYA: HA3(GLY 136) HB2(SER 135) CB(SER 135) 653 C13NOESY_@FLYA: HB2(SER 135) HB3(SER 135) CB(SER 135) C13NOESY_@FLYA: HB2(SER 135) HA2(GLY 136) CA(GLY 136) 9162 C13NOESY_@FLYA: HB2(SER 135) HA3(GLY 136) CA(GLY 136) HCCHTOCSY_@ALI_@FLYA: HB2(SER 135) CB(SER 135) HA(SER 135) HCCHTOCSY_@ALI_@FLYA: HA(SER 135) CA(SER 135) HB2(SER 135) 1616 HCCHTOCSY_@ALI_@FLYA: HB2(SER 135) CB(SER 135) HB2(SER 135) HCCHTOCSY_@ALI_@FLYA: HB3(SER 135) CB(SER 135) HB2(SER 135) HCCHTOCSY_@ALI_@FLYA: HB2(SER 135) CB(SER 135) HB3(SER 135) 1132 N15NOESY_@FLYA: HB2(SER 135) H(SER 135) N(SER 135) N15NOESY_@FLYA: HB2(SER 135) H(GLY 136) N(GLY 136) HB3 135 SER C13NOESY_@FLYA: HB3(SER 135) HA(SER 135) CA(SER 135) 7565 C13NOESY_@FLYA: HB3(SER 135) HB2(SER 135) CB(SER 135) C13NOESY_@FLYA: H(SER 135) HB3(SER 135) CB(SER 135) 8491 C13NOESY_@FLYA: HA(SER 135) HB3(SER 135) CB(SER 135) 3237 C13NOESY_@FLYA: HB2(SER 135) HB3(SER 135) CB(SER 135) C13NOESY_@FLYA: HB3(SER 135) HB3(SER 135) CB(SER 135) C13NOESY_@FLYA: H(GLY 136) HB3(SER 135) CB(SER 135) 8491 HCCHTOCSY_@ALI_@FLYA: HB3(SER 135) CB(SER 135) HA(SER 135) HCCHTOCSY_@ALI_@FLYA: HB3(SER 135) CB(SER 135) HB2(SER 135) HCCHTOCSY_@ALI_@FLYA: HA(SER 135) CA(SER 135) HB3(SER 135) HCCHTOCSY_@ALI_@FLYA: HB2(SER 135) CB(SER 135) HB3(SER 135) 1132 HCCHTOCSY_@ALI_@FLYA: HB3(SER 135) CB(SER 135) HB3(SER 135) N15NOESY_@FLYA: HB3(SER 135) H(SER 135) N(SER 135) N15NOESY_@FLYA: HB3(SER 135) H(GLY 136) N(GLY 136) N 136 GLY CBCANH_@FLYA: H(GLY 136) N(GLY 136) CA(SER 135) CBCANH_@FLYA: H(GLY 136) N(GLY 136) CB(SER 135) CBCANH_@FLYA: H(GLY 136) N(GLY 136) CA(GLY 136) CBCAcoNH_@FLYA: H(GLY 136) N(GLY 136) CA(SER 135) CBCAcoNH_@FLYA: H(GLY 136) N(GLY 136) CB(SER 135) CcoNH_@ALI_@FLYA: H(GLY 136) N(GLY 136) CA(SER 135) CcoNH_@ALI_@FLYA: H(GLY 136) N(GLY 136) CB(SER 135) N15HSQC_@FLYA: N(GLY 136) H(GLY 136) N15NOESY_@FLYA: H(SER 135) H(GLY 136) N(GLY 136) N15NOESY_@FLYA: HA(SER 135) H(GLY 136) N(GLY 136) N15NOESY_@FLYA: HB2(SER 135) H(GLY 136) N(GLY 136) N15NOESY_@FLYA: HB3(SER 135) H(GLY 136) N(GLY 136) N15NOESY_@FLYA: H(GLY 136) H(GLY 136) N(GLY 136) N15NOESY_@FLYA: HA2(GLY 136) H(GLY 136) N(GLY 136) 1520 N15NOESY_@FLYA: HA3(GLY 136) H(GLY 136) N(GLY 136) 2060 N15NOESY_@FLYA: HA(PRO 137) H(GLY 136) N(GLY 136) 1735 N15NOESY_@FLYA: HD2(PRO 137) H(GLY 136) N(GLY 136) 3333 N15NOESY_@FLYA: HD3(PRO 137) H(GLY 136) N(GLY 136) 1901 H 136 GLY C13NOESY_@FLYA: H(GLY 136) HA(SER 135) CA(SER 135) 9393 C13NOESY_@FLYA: H(GLY 136) HB2(SER 135) CB(SER 135) C13NOESY_@FLYA: H(GLY 136) HB3(SER 135) CB(SER 135) 8491 C13NOESY_@FLYA: H(GLY 136) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: H(GLY 136) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: H(GLY 136) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: H(GLY 136) HD2(PRO 137) CD(PRO 137) C13NOESY_@FLYA: H(GLY 136) HD3(PRO 137) CD(PRO 137) CBCANH_@FLYA: H(GLY 136) N(GLY 136) CA(SER 135) CBCANH_@FLYA: H(GLY 136) N(GLY 136) CB(SER 135) CBCANH_@FLYA: H(GLY 136) N(GLY 136) CA(GLY 136) CBCAcoNH_@FLYA: H(GLY 136) N(GLY 136) CA(SER 135) CBCAcoNH_@FLYA: H(GLY 136) N(GLY 136) CB(SER 135) CcoNH_@ALI_@FLYA: H(GLY 136) N(GLY 136) CA(SER 135) CcoNH_@ALI_@FLYA: H(GLY 136) N(GLY 136) CB(SER 135) N15HSQC_@FLYA: N(GLY 136) H(GLY 136) N15NOESY_@FLYA: H(GLY 136) H(SER 135) N(SER 135) N15NOESY_@FLYA: H(SER 135) H(GLY 136) N(GLY 136) N15NOESY_@FLYA: HA(SER 135) H(GLY 136) N(GLY 136) N15NOESY_@FLYA: HB2(SER 135) H(GLY 136) N(GLY 136) N15NOESY_@FLYA: HB3(SER 135) H(GLY 136) N(GLY 136) N15NOESY_@FLYA: H(GLY 136) H(GLY 136) N(GLY 136) N15NOESY_@FLYA: HA2(GLY 136) H(GLY 136) N(GLY 136) 1520 N15NOESY_@FLYA: HA3(GLY 136) H(GLY 136) N(GLY 136) 2060 N15NOESY_@FLYA: HA(PRO 137) H(GLY 136) N(GLY 136) 1735 N15NOESY_@FLYA: HD2(PRO 137) H(GLY 136) N(GLY 136) 3333 N15NOESY_@FLYA: HD3(PRO 137) H(GLY 136) N(GLY 136) 1901 CA 136 GLY C13NOESY_@FLYA: H(SER 135) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HA(SER 135) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HB2(SER 135) HA2(GLY 136) CA(GLY 136) 9162 C13NOESY_@FLYA: H(GLY 136) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HA2(GLY 136) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HA3(GLY 136) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HA(PRO 137) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HB3(PRO 137) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HG2(PRO 137) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HD2(PRO 137) HA2(GLY 136) CA(GLY 136) 1566 C13NOESY_@FLYA: HD3(PRO 137) HA2(GLY 136) CA(GLY 136) 1977 C13NOESY_@FLYA: HA(SER 135) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HB2(SER 135) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: H(GLY 136) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HA2(GLY 136) HA3(GLY 136) CA(GLY 136) 9395 C13NOESY_@FLYA: HA3(GLY 136) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HA(PRO 137) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HG2(PRO 137) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HD2(PRO 137) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HD3(PRO 137) HA3(GLY 136) CA(GLY 136) CBCANH_@FLYA: H(GLY 136) N(GLY 136) CA(GLY 136) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 136) CA(GLY 136) HA2(GLY 136) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 136) CA(GLY 136) HA2(GLY 136) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 136) CA(GLY 136) HA3(GLY 136) 795 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 136) CA(GLY 136) HA3(GLY 136) HA2 136 GLY C13NOESY_@FLYA: HA2(GLY 136) HA(SER 135) CA(SER 135) C13NOESY_@FLYA: HA2(GLY 136) HB2(SER 135) CB(SER 135) C13NOESY_@FLYA: H(SER 135) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HA(SER 135) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HB2(SER 135) HA2(GLY 136) CA(GLY 136) 9162 C13NOESY_@FLYA: H(GLY 136) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HA2(GLY 136) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HA3(GLY 136) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HA(PRO 137) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HB3(PRO 137) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HG2(PRO 137) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HD2(PRO 137) HA2(GLY 136) CA(GLY 136) 1566 C13NOESY_@FLYA: HD3(PRO 137) HA2(GLY 136) CA(GLY 136) 1977 C13NOESY_@FLYA: HA2(GLY 136) HA3(GLY 136) CA(GLY 136) 9395 C13NOESY_@FLYA: HA2(GLY 136) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: HA2(GLY 136) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HA2(GLY 136) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HA2(GLY 136) HD2(PRO 137) CD(PRO 137) 217 C13NOESY_@FLYA: HA2(GLY 136) HD3(PRO 137) CD(PRO 137) 217 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 136) CA(GLY 136) HA2(GLY 136) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 136) CA(GLY 136) HA2(GLY 136) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 136) CA(GLY 136) HA3(GLY 136) 795 N15NOESY_@FLYA: HA2(GLY 136) H(SER 135) N(SER 135) N15NOESY_@FLYA: HA2(GLY 136) H(GLY 136) N(GLY 136) 1520 HA3 136 GLY C13NOESY_@FLYA: HA3(GLY 136) HA(SER 135) CA(SER 135) C13NOESY_@FLYA: HA3(GLY 136) HB2(SER 135) CB(SER 135) 653 C13NOESY_@FLYA: HA3(GLY 136) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HA(SER 135) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HB2(SER 135) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: H(GLY 136) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HA2(GLY 136) HA3(GLY 136) CA(GLY 136) 9395 C13NOESY_@FLYA: HA3(GLY 136) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HA(PRO 137) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HG2(PRO 137) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HD2(PRO 137) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HD3(PRO 137) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HA3(GLY 136) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: HA3(GLY 136) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HA3(GLY 136) HD2(PRO 137) CD(PRO 137) 9093 C13NOESY_@FLYA: HA3(GLY 136) HD3(PRO 137) CD(PRO 137) 9093 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 136) CA(GLY 136) HA2(GLY 136) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 136) CA(GLY 136) HA3(GLY 136) 795 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 136) CA(GLY 136) HA3(GLY 136) N15NOESY_@FLYA: HA3(GLY 136) H(GLY 136) N(GLY 136) 2060 CA 137 PRO C13NOESY_@FLYA: H(GLY 136) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: HA2(GLY 136) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: HA3(GLY 136) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: HA(PRO 137) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: HB2(PRO 137) HA(PRO 137) CA(PRO 137) 3445 C13NOESY_@FLYA: HB3(PRO 137) HA(PRO 137) CA(PRO 137) 3928 C13NOESY_@FLYA: HG2(PRO 137) HA(PRO 137) CA(PRO 137) 3445 C13NOESY_@FLYA: HG3(PRO 137) HA(PRO 137) CA(PRO 137) 3916 C13NOESY_@FLYA: HD2(PRO 137) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: HD3(PRO 137) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: H(SER 138) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: HA(SER 138) HA(PRO 137) CA(PRO 137) 2874 C13NOESY_@FLYA: H(SER 139) HA(PRO 137) CA(PRO 137) CBCANH_@FLYA: H(SER 138) N(SER 138) CA(PRO 137) CBCAcoNH_@FLYA: H(SER 138) N(SER 138) CA(PRO 137) CcoNH_@ALI_@FLYA: H(SER 138) N(SER 138) CA(PRO 137) HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HA(PRO 137) HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HB2(PRO 137) 217 HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HB3(PRO 137) 265 HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HG2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HG3(PRO 137) 265 HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HD2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HD3(PRO 137) HA 137 PRO C13NOESY_@FLYA: HA(PRO 137) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HA(PRO 137) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: H(GLY 136) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: HA2(GLY 136) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: HA3(GLY 136) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: HA(PRO 137) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: HB2(PRO 137) HA(PRO 137) CA(PRO 137) 3445 C13NOESY_@FLYA: HB3(PRO 137) HA(PRO 137) CA(PRO 137) 3928 C13NOESY_@FLYA: HG2(PRO 137) HA(PRO 137) CA(PRO 137) 3445 C13NOESY_@FLYA: HG3(PRO 137) HA(PRO 137) CA(PRO 137) 3916 C13NOESY_@FLYA: HD2(PRO 137) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: HD3(PRO 137) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: H(SER 138) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: HA(SER 138) HA(PRO 137) CA(PRO 137) 2874 C13NOESY_@FLYA: H(SER 139) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: HA(PRO 137) HB2(PRO 137) CB(PRO 137) 5583 C13NOESY_@FLYA: HA(PRO 137) HB3(PRO 137) CB(PRO 137) 2921 C13NOESY_@FLYA: HA(PRO 137) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HA(PRO 137) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HA(PRO 137) HD2(PRO 137) CD(PRO 137) 9093 C13NOESY_@FLYA: HA(PRO 137) HD3(PRO 137) CD(PRO 137) 9093 C13NOESY_@FLYA: HA(PRO 137) HA(SER 138) CA(SER 138) 3859 HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HA(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HA(PRO 137) 35 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HA(PRO 137) 170 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HA(PRO 137) 2185 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HA(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HA(PRO 137) 956 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HA(PRO 137) 955 HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HB2(PRO 137) 217 HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HB3(PRO 137) 265 HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HG2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HG3(PRO 137) 265 HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HD2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HD3(PRO 137) N15NOESY_@FLYA: HA(PRO 137) H(GLY 136) N(GLY 136) 1735 N15NOESY_@FLYA: HA(PRO 137) H(SER 138) N(SER 138) 2379 N15NOESY_@FLYA: HA(PRO 137) H(SER 139) N(SER 139) 1769 CB 137 PRO C13NOESY_@FLYA: HA(PRO 137) HB2(PRO 137) CB(PRO 137) 5583 C13NOESY_@FLYA: HB2(PRO 137) HB2(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HB3(PRO 137) HB2(PRO 137) CB(PRO 137) 2740 C13NOESY_@FLYA: HG2(PRO 137) HB2(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HG3(PRO 137) HB2(PRO 137) CB(PRO 137) 2740 C13NOESY_@FLYA: HD2(PRO 137) HB2(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HD3(PRO 137) HB2(PRO 137) CB(PRO 137) 2908 C13NOESY_@FLYA: H(SER 138) HB2(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HA(SER 138) HB2(PRO 137) CB(PRO 137) 4612 C13NOESY_@FLYA: HB3(SER 138) HB2(PRO 137) CB(PRO 137) C13NOESY_@FLYA: H(SER 139) HB2(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HA2(GLY 136) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HA(PRO 137) HB3(PRO 137) CB(PRO 137) 2921 C13NOESY_@FLYA: HB2(PRO 137) HB3(PRO 137) CB(PRO 137) 430 C13NOESY_@FLYA: HB3(PRO 137) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HG2(PRO 137) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HG3(PRO 137) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HD2(PRO 137) HB3(PRO 137) CB(PRO 137) 2832 C13NOESY_@FLYA: HD3(PRO 137) HB3(PRO 137) CB(PRO 137) 2832 C13NOESY_@FLYA: H(SER 138) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HA(SER 138) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: H(SER 139) HB3(PRO 137) CB(PRO 137) CBCANH_@FLYA: H(SER 138) N(SER 138) CB(PRO 137) 472 CBCAcoNH_@FLYA: H(SER 138) N(SER 138) CB(PRO 137) 250 CcoNH_@ALI_@FLYA: H(SER 138) N(SER 138) CB(PRO 137) 532 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HA(PRO 137) 35 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HA(PRO 137) 170 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HB2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HB2(PRO 137) 183 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HB3(PRO 137) 97 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HB3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HG2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HG2(PRO 137) 183 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HG3(PRO 137) 97 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HG3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HD2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HD2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HD3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HD3(PRO 137) HB2 137 PRO C13NOESY_@FLYA: HB2(PRO 137) HA(PRO 137) CA(PRO 137) 3445 C13NOESY_@FLYA: HA(PRO 137) HB2(PRO 137) CB(PRO 137) 5583 C13NOESY_@FLYA: HB2(PRO 137) HB2(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HB3(PRO 137) HB2(PRO 137) CB(PRO 137) 2740 C13NOESY_@FLYA: HG2(PRO 137) HB2(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HG3(PRO 137) HB2(PRO 137) CB(PRO 137) 2740 C13NOESY_@FLYA: HD2(PRO 137) HB2(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HD3(PRO 137) HB2(PRO 137) CB(PRO 137) 2908 C13NOESY_@FLYA: H(SER 138) HB2(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HA(SER 138) HB2(PRO 137) CB(PRO 137) 4612 C13NOESY_@FLYA: HB3(SER 138) HB2(PRO 137) CB(PRO 137) C13NOESY_@FLYA: H(SER 139) HB2(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HB2(PRO 137) HB3(PRO 137) CB(PRO 137) 430 C13NOESY_@FLYA: HB2(PRO 137) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HB2(PRO 137) HG3(PRO 137) CG(PRO 137) 6082 C13NOESY_@FLYA: HB2(PRO 137) HD2(PRO 137) CD(PRO 137) C13NOESY_@FLYA: HB2(PRO 137) HD3(PRO 137) CD(PRO 137) C13NOESY_@FLYA: HB2(PRO 137) HA(SER 138) CA(SER 138) C13NOESY_@FLYA: HB2(PRO 137) HB3(SER 138) CB(SER 138) 6155 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HA(PRO 137) 35 HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HB2(PRO 137) 217 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HB2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HB2(PRO 137) 183 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HB2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HB2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HB2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HB2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HB3(PRO 137) 97 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HG2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HG3(PRO 137) 97 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HD2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HD3(PRO 137) N15NOESY_@FLYA: HB2(PRO 137) H(SER 138) N(SER 138) 800 N15NOESY_@FLYA: HB2(PRO 137) H(SER 139) N(SER 139) 3934 HB3 137 PRO C13NOESY_@FLYA: HB3(PRO 137) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HB3(PRO 137) HA(PRO 137) CA(PRO 137) 3928 C13NOESY_@FLYA: HB3(PRO 137) HB2(PRO 137) CB(PRO 137) 2740 C13NOESY_@FLYA: HA2(GLY 136) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HA(PRO 137) HB3(PRO 137) CB(PRO 137) 2921 C13NOESY_@FLYA: HB2(PRO 137) HB3(PRO 137) CB(PRO 137) 430 C13NOESY_@FLYA: HB3(PRO 137) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HG2(PRO 137) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HG3(PRO 137) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HD2(PRO 137) HB3(PRO 137) CB(PRO 137) 2832 C13NOESY_@FLYA: HD3(PRO 137) HB3(PRO 137) CB(PRO 137) 2832 C13NOESY_@FLYA: H(SER 138) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HA(SER 138) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: H(SER 139) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HB3(PRO 137) HG2(PRO 137) CG(PRO 137) 5567 C13NOESY_@FLYA: HB3(PRO 137) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HB3(PRO 137) HD2(PRO 137) CD(PRO 137) 5008 C13NOESY_@FLYA: HB3(PRO 137) HD3(PRO 137) CD(PRO 137) 5007 C13NOESY_@FLYA: HB3(PRO 137) HA(SER 138) CA(SER 138) 5033 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HA(PRO 137) 170 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HB2(PRO 137) 183 HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HB3(PRO 137) 265 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HB3(PRO 137) 97 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HB3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HB3(PRO 137) 247 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HB3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HB3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HB3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HG2(PRO 137) 183 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HG3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HD2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HD3(PRO 137) N15NOESY_@FLYA: HB3(PRO 137) H(SER 138) N(SER 138) N15NOESY_@FLYA: HB3(PRO 137) H(SER 139) N(SER 139) CG 137 PRO C13NOESY_@FLYA: HA2(GLY 136) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HA3(GLY 136) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HA(PRO 137) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HB2(PRO 137) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HB3(PRO 137) HG2(PRO 137) CG(PRO 137) 5567 C13NOESY_@FLYA: HG2(PRO 137) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HG3(PRO 137) HG2(PRO 137) CG(PRO 137) 5566 C13NOESY_@FLYA: HD2(PRO 137) HG2(PRO 137) CG(PRO 137) 2115 C13NOESY_@FLYA: HD3(PRO 137) HG2(PRO 137) CG(PRO 137) 2115 C13NOESY_@FLYA: H(SER 138) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HA(SER 138) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: H(SER 139) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HA(PRO 137) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HB2(PRO 137) HG3(PRO 137) CG(PRO 137) 6082 C13NOESY_@FLYA: HB3(PRO 137) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HG2(PRO 137) HG3(PRO 137) CG(PRO 137) 6083 C13NOESY_@FLYA: HG3(PRO 137) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HD2(PRO 137) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HD3(PRO 137) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: H(SER 138) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: H(SER 139) HG3(PRO 137) CG(PRO 137) CcoNH_@ALI_@FLYA: H(SER 138) N(SER 138) CG(PRO 137) 530 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HA(PRO 137) 2185 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HA(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HB2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HB2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HB3(PRO 137) 247 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HB3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HG2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HG2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HG3(PRO 137) 247 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HG3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HD2(PRO 137) 31 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HD2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HD3(PRO 137) 31 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HD3(PRO 137) HG2 137 PRO C13NOESY_@FLYA: HG2(PRO 137) HA2(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HG2(PRO 137) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HG2(PRO 137) HA(PRO 137) CA(PRO 137) 3445 C13NOESY_@FLYA: HG2(PRO 137) HB2(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HG2(PRO 137) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HA2(GLY 136) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HA3(GLY 136) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HA(PRO 137) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HB2(PRO 137) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HB3(PRO 137) HG2(PRO 137) CG(PRO 137) 5567 C13NOESY_@FLYA: HG2(PRO 137) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HG3(PRO 137) HG2(PRO 137) CG(PRO 137) 5566 C13NOESY_@FLYA: HD2(PRO 137) HG2(PRO 137) CG(PRO 137) 2115 C13NOESY_@FLYA: HD3(PRO 137) HG2(PRO 137) CG(PRO 137) 2115 C13NOESY_@FLYA: H(SER 138) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HA(SER 138) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: H(SER 139) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HG2(PRO 137) HG3(PRO 137) CG(PRO 137) 6083 C13NOESY_@FLYA: HG2(PRO 137) HD2(PRO 137) CD(PRO 137) 941 C13NOESY_@FLYA: HG2(PRO 137) HD3(PRO 137) CD(PRO 137) 941 C13NOESY_@FLYA: HG2(PRO 137) HA(SER 138) CA(SER 138) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HA(PRO 137) 2185 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HB2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HB3(PRO 137) 247 HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HG2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HG2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HG2(PRO 137) 183 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HG2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HG2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HG2(PRO 137) 476 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HG2(PRO 137) 476 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HG3(PRO 137) 247 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HD2(PRO 137) 31 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HD3(PRO 137) 31 N15NOESY_@FLYA: HG2(PRO 137) H(SER 138) N(SER 138) N15NOESY_@FLYA: HG2(PRO 137) H(SER 139) N(SER 139) 3934 HG3 137 PRO C13NOESY_@FLYA: HG3(PRO 137) HA(PRO 137) CA(PRO 137) 3916 C13NOESY_@FLYA: HG3(PRO 137) HB2(PRO 137) CB(PRO 137) 2740 C13NOESY_@FLYA: HG3(PRO 137) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HG3(PRO 137) HG2(PRO 137) CG(PRO 137) 5566 C13NOESY_@FLYA: HA(PRO 137) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HB2(PRO 137) HG3(PRO 137) CG(PRO 137) 6082 C13NOESY_@FLYA: HB3(PRO 137) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HG2(PRO 137) HG3(PRO 137) CG(PRO 137) 6083 C13NOESY_@FLYA: HG3(PRO 137) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HD2(PRO 137) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HD3(PRO 137) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: H(SER 138) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: H(SER 139) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HG3(PRO 137) HD2(PRO 137) CD(PRO 137) 5009 C13NOESY_@FLYA: HG3(PRO 137) HD3(PRO 137) CD(PRO 137) 5008 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HA(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HB2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HB3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HG2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HG3(PRO 137) 265 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HG3(PRO 137) 97 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HG3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HG3(PRO 137) 247 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HG3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HG3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HG3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HD2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HD3(PRO 137) N15NOESY_@FLYA: HG3(PRO 137) H(SER 138) N(SER 138) N15NOESY_@FLYA: HG3(PRO 137) H(SER 139) N(SER 139) CD 137 PRO C13NOESY_@FLYA: H(GLY 136) HD2(PRO 137) CD(PRO 137) C13NOESY_@FLYA: HA2(GLY 136) HD2(PRO 137) CD(PRO 137) 217 C13NOESY_@FLYA: HA3(GLY 136) HD2(PRO 137) CD(PRO 137) 9093 C13NOESY_@FLYA: HA(PRO 137) HD2(PRO 137) CD(PRO 137) 9093 C13NOESY_@FLYA: HB2(PRO 137) HD2(PRO 137) CD(PRO 137) C13NOESY_@FLYA: HB3(PRO 137) HD2(PRO 137) CD(PRO 137) 5008 C13NOESY_@FLYA: HG2(PRO 137) HD2(PRO 137) CD(PRO 137) 941 C13NOESY_@FLYA: HG3(PRO 137) HD2(PRO 137) CD(PRO 137) 5009 C13NOESY_@FLYA: HD2(PRO 137) HD2(PRO 137) CD(PRO 137) C13NOESY_@FLYA: HD3(PRO 137) HD2(PRO 137) CD(PRO 137) C13NOESY_@FLYA: H(SER 138) HD2(PRO 137) CD(PRO 137) C13NOESY_@FLYA: H(GLY 136) HD3(PRO 137) CD(PRO 137) C13NOESY_@FLYA: HA2(GLY 136) HD3(PRO 137) CD(PRO 137) 217 C13NOESY_@FLYA: HA3(GLY 136) HD3(PRO 137) CD(PRO 137) 9093 C13NOESY_@FLYA: HA(PRO 137) HD3(PRO 137) CD(PRO 137) 9093 C13NOESY_@FLYA: HB2(PRO 137) HD3(PRO 137) CD(PRO 137) C13NOESY_@FLYA: HB3(PRO 137) HD3(PRO 137) CD(PRO 137) 5007 C13NOESY_@FLYA: HG2(PRO 137) HD3(PRO 137) CD(PRO 137) 941 C13NOESY_@FLYA: HG3(PRO 137) HD3(PRO 137) CD(PRO 137) 5008 C13NOESY_@FLYA: HD2(PRO 137) HD3(PRO 137) CD(PRO 137) C13NOESY_@FLYA: HD3(PRO 137) HD3(PRO 137) CD(PRO 137) C13NOESY_@FLYA: H(SER 138) HD3(PRO 137) CD(PRO 137) CcoNH_@ALI_@FLYA: H(SER 138) N(SER 138) CD(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HA(PRO 137) 956 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HA(PRO 137) 955 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HB2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HB2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HB3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HB3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HG2(PRO 137) 476 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HG2(PRO 137) 476 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HG3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HG3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HD2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HD2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HD3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HD3(PRO 137) HD2 137 PRO C13NOESY_@FLYA: HD2(PRO 137) HA2(GLY 136) CA(GLY 136) 1566 C13NOESY_@FLYA: HD2(PRO 137) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HD2(PRO 137) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: HD2(PRO 137) HB2(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HD2(PRO 137) HB3(PRO 137) CB(PRO 137) 2832 C13NOESY_@FLYA: HD2(PRO 137) HG2(PRO 137) CG(PRO 137) 2115 C13NOESY_@FLYA: HD2(PRO 137) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: H(GLY 136) HD2(PRO 137) CD(PRO 137) C13NOESY_@FLYA: HA2(GLY 136) HD2(PRO 137) CD(PRO 137) 217 C13NOESY_@FLYA: HA3(GLY 136) HD2(PRO 137) CD(PRO 137) 9093 C13NOESY_@FLYA: HA(PRO 137) HD2(PRO 137) CD(PRO 137) 9093 C13NOESY_@FLYA: HB2(PRO 137) HD2(PRO 137) CD(PRO 137) C13NOESY_@FLYA: HB3(PRO 137) HD2(PRO 137) CD(PRO 137) 5008 C13NOESY_@FLYA: HG2(PRO 137) HD2(PRO 137) CD(PRO 137) 941 C13NOESY_@FLYA: HG3(PRO 137) HD2(PRO 137) CD(PRO 137) 5009 C13NOESY_@FLYA: HD2(PRO 137) HD2(PRO 137) CD(PRO 137) C13NOESY_@FLYA: HD3(PRO 137) HD2(PRO 137) CD(PRO 137) C13NOESY_@FLYA: H(SER 138) HD2(PRO 137) CD(PRO 137) C13NOESY_@FLYA: HD2(PRO 137) HD3(PRO 137) CD(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HA(PRO 137) 956 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HB2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HB3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HG2(PRO 137) 476 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HG3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HD2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HD2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HD2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HD2(PRO 137) 31 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HD2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HD2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HD2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HD3(PRO 137) N15NOESY_@FLYA: HD2(PRO 137) H(GLY 136) N(GLY 136) 3333 N15NOESY_@FLYA: HD2(PRO 137) H(SER 138) N(SER 138) HD3 137 PRO C13NOESY_@FLYA: HD3(PRO 137) HA2(GLY 136) CA(GLY 136) 1977 C13NOESY_@FLYA: HD3(PRO 137) HA3(GLY 136) CA(GLY 136) C13NOESY_@FLYA: HD3(PRO 137) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: HD3(PRO 137) HB2(PRO 137) CB(PRO 137) 2908 C13NOESY_@FLYA: HD3(PRO 137) HB3(PRO 137) CB(PRO 137) 2832 C13NOESY_@FLYA: HD3(PRO 137) HG2(PRO 137) CG(PRO 137) 2115 C13NOESY_@FLYA: HD3(PRO 137) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HD3(PRO 137) HD2(PRO 137) CD(PRO 137) C13NOESY_@FLYA: H(GLY 136) HD3(PRO 137) CD(PRO 137) C13NOESY_@FLYA: HA2(GLY 136) HD3(PRO 137) CD(PRO 137) 217 C13NOESY_@FLYA: HA3(GLY 136) HD3(PRO 137) CD(PRO 137) 9093 C13NOESY_@FLYA: HA(PRO 137) HD3(PRO 137) CD(PRO 137) 9093 C13NOESY_@FLYA: HB2(PRO 137) HD3(PRO 137) CD(PRO 137) C13NOESY_@FLYA: HB3(PRO 137) HD3(PRO 137) CD(PRO 137) 5007 C13NOESY_@FLYA: HG2(PRO 137) HD3(PRO 137) CD(PRO 137) 941 C13NOESY_@FLYA: HG3(PRO 137) HD3(PRO 137) CD(PRO 137) 5008 C13NOESY_@FLYA: HD2(PRO 137) HD3(PRO 137) CD(PRO 137) C13NOESY_@FLYA: HD3(PRO 137) HD3(PRO 137) CD(PRO 137) C13NOESY_@FLYA: H(SER 138) HD3(PRO 137) CD(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HA(PRO 137) 955 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HB2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HB3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HG2(PRO 137) 476 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HG3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HD2(PRO 137) HCCHTOCSY_@ALI_@FLYA: HA(PRO 137) CA(PRO 137) HD3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 137) CB(PRO 137) HD3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 137) CB(PRO 137) HD3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 137) CG(PRO 137) HD3(PRO 137) 31 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 137) CG(PRO 137) HD3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 137) CD(PRO 137) HD3(PRO 137) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 137) CD(PRO 137) HD3(PRO 137) N15NOESY_@FLYA: HD3(PRO 137) H(GLY 136) N(GLY 136) 1901 N15NOESY_@FLYA: HD3(PRO 137) H(SER 138) N(SER 138) N 138 SER CBCANH_@FLYA: H(SER 138) N(SER 138) CA(PRO 137) CBCANH_@FLYA: H(SER 138) N(SER 138) CB(PRO 137) 472 CBCANH_@FLYA: H(SER 138) N(SER 138) CA(SER 138) CBCANH_@FLYA: H(SER 138) N(SER 138) CB(SER 138) 408 CBCAcoNH_@FLYA: H(SER 138) N(SER 138) CA(PRO 137) CBCAcoNH_@FLYA: H(SER 138) N(SER 138) CB(PRO 137) 250 CcoNH_@ALI_@FLYA: H(SER 138) N(SER 138) CA(PRO 137) CcoNH_@ALI_@FLYA: H(SER 138) N(SER 138) CB(PRO 137) 532 CcoNH_@ALI_@FLYA: H(SER 138) N(SER 138) CG(PRO 137) 530 CcoNH_@ALI_@FLYA: H(SER 138) N(SER 138) CD(PRO 137) N15HSQC_@FLYA: N(SER 138) H(SER 138) 161 N15NOESY_@FLYA: HA(PRO 137) H(SER 138) N(SER 138) 2379 N15NOESY_@FLYA: HB2(PRO 137) H(SER 138) N(SER 138) 800 N15NOESY_@FLYA: HB3(PRO 137) H(SER 138) N(SER 138) N15NOESY_@FLYA: HG2(PRO 137) H(SER 138) N(SER 138) N15NOESY_@FLYA: HG3(PRO 137) H(SER 138) N(SER 138) N15NOESY_@FLYA: HD2(PRO 137) H(SER 138) N(SER 138) N15NOESY_@FLYA: HD3(PRO 137) H(SER 138) N(SER 138) N15NOESY_@FLYA: H(SER 138) H(SER 138) N(SER 138) N15NOESY_@FLYA: HA(SER 138) H(SER 138) N(SER 138) 974 N15NOESY_@FLYA: HB2(SER 138) H(SER 138) N(SER 138) 16 N15NOESY_@FLYA: HB3(SER 138) H(SER 138) N(SER 138) N15NOESY_@FLYA: H(SER 139) H(SER 138) N(SER 138) N15NOESY_@FLYA: HA(SER 139) H(SER 138) N(SER 138) H 138 SER C13NOESY_@FLYA: H(SER 138) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: H(SER 138) HB2(PRO 137) CB(PRO 137) C13NOESY_@FLYA: H(SER 138) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: H(SER 138) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: H(SER 138) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: H(SER 138) HD2(PRO 137) CD(PRO 137) C13NOESY_@FLYA: H(SER 138) HD3(PRO 137) CD(PRO 137) C13NOESY_@FLYA: H(SER 138) HA(SER 138) CA(SER 138) 7520 C13NOESY_@FLYA: H(SER 138) HB2(SER 138) CB(SER 138) 112 C13NOESY_@FLYA: H(SER 138) HB3(SER 138) CB(SER 138) 2290 C13NOESY_@FLYA: H(SER 138) HA(SER 139) CA(SER 139) CBCANH_@FLYA: H(SER 138) N(SER 138) CA(PRO 137) CBCANH_@FLYA: H(SER 138) N(SER 138) CB(PRO 137) 472 CBCANH_@FLYA: H(SER 138) N(SER 138) CA(SER 138) CBCANH_@FLYA: H(SER 138) N(SER 138) CB(SER 138) 408 CBCAcoNH_@FLYA: H(SER 138) N(SER 138) CA(PRO 137) CBCAcoNH_@FLYA: H(SER 138) N(SER 138) CB(PRO 137) 250 CcoNH_@ALI_@FLYA: H(SER 138) N(SER 138) CA(PRO 137) CcoNH_@ALI_@FLYA: H(SER 138) N(SER 138) CB(PRO 137) 532 CcoNH_@ALI_@FLYA: H(SER 138) N(SER 138) CG(PRO 137) 530 CcoNH_@ALI_@FLYA: H(SER 138) N(SER 138) CD(PRO 137) N15HSQC_@FLYA: N(SER 138) H(SER 138) 161 N15NOESY_@FLYA: HA(PRO 137) H(SER 138) N(SER 138) 2379 N15NOESY_@FLYA: HB2(PRO 137) H(SER 138) N(SER 138) 800 N15NOESY_@FLYA: HB3(PRO 137) H(SER 138) N(SER 138) N15NOESY_@FLYA: HG2(PRO 137) H(SER 138) N(SER 138) N15NOESY_@FLYA: HG3(PRO 137) H(SER 138) N(SER 138) N15NOESY_@FLYA: HD2(PRO 137) H(SER 138) N(SER 138) N15NOESY_@FLYA: HD3(PRO 137) H(SER 138) N(SER 138) N15NOESY_@FLYA: H(SER 138) H(SER 138) N(SER 138) N15NOESY_@FLYA: HA(SER 138) H(SER 138) N(SER 138) 974 N15NOESY_@FLYA: HB2(SER 138) H(SER 138) N(SER 138) 16 N15NOESY_@FLYA: HB3(SER 138) H(SER 138) N(SER 138) N15NOESY_@FLYA: H(SER 139) H(SER 138) N(SER 138) N15NOESY_@FLYA: HA(SER 139) H(SER 138) N(SER 138) N15NOESY_@FLYA: H(SER 138) H(SER 139) N(SER 139) CA 138 SER C13NOESY_@FLYA: HA(PRO 137) HA(SER 138) CA(SER 138) 3859 C13NOESY_@FLYA: HB2(PRO 137) HA(SER 138) CA(SER 138) C13NOESY_@FLYA: HB3(PRO 137) HA(SER 138) CA(SER 138) 5033 C13NOESY_@FLYA: HG2(PRO 137) HA(SER 138) CA(SER 138) C13NOESY_@FLYA: H(SER 138) HA(SER 138) CA(SER 138) 7520 C13NOESY_@FLYA: HA(SER 138) HA(SER 138) CA(SER 138) C13NOESY_@FLYA: HB2(SER 138) HA(SER 138) CA(SER 138) C13NOESY_@FLYA: HB3(SER 138) HA(SER 138) CA(SER 138) 2597 C13NOESY_@FLYA: H(SER 139) HA(SER 138) CA(SER 138) 7521 C13NOESY_@FLYA: HA(SER 139) HA(SER 138) CA(SER 138) 3852 CBCANH_@FLYA: H(SER 138) N(SER 138) CA(SER 138) CBCANH_@FLYA: H(SER 139) N(SER 139) CA(SER 138) CBCAcoNH_@FLYA: H(SER 139) N(SER 139) CA(SER 138) CcoNH_@ALI_@FLYA: H(SER 139) N(SER 139) CA(SER 138) HCCHTOCSY_@ALI_@FLYA: HA(SER 138) CA(SER 138) HA(SER 138) HCCHTOCSY_@ALI_@FLYA: HA(SER 138) CA(SER 138) HB2(SER 138) HCCHTOCSY_@ALI_@FLYA: HA(SER 138) CA(SER 138) HB3(SER 138) HA 138 SER C13NOESY_@FLYA: HA(SER 138) HA(PRO 137) CA(PRO 137) 2874 C13NOESY_@FLYA: HA(SER 138) HB2(PRO 137) CB(PRO 137) 4612 C13NOESY_@FLYA: HA(SER 138) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HA(SER 138) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: HA(PRO 137) HA(SER 138) CA(SER 138) 3859 C13NOESY_@FLYA: HB2(PRO 137) HA(SER 138) CA(SER 138) C13NOESY_@FLYA: HB3(PRO 137) HA(SER 138) CA(SER 138) 5033 C13NOESY_@FLYA: HG2(PRO 137) HA(SER 138) CA(SER 138) C13NOESY_@FLYA: H(SER 138) HA(SER 138) CA(SER 138) 7520 C13NOESY_@FLYA: HA(SER 138) HA(SER 138) CA(SER 138) C13NOESY_@FLYA: HB2(SER 138) HA(SER 138) CA(SER 138) C13NOESY_@FLYA: HB3(SER 138) HA(SER 138) CA(SER 138) 2597 C13NOESY_@FLYA: H(SER 139) HA(SER 138) CA(SER 138) 7521 C13NOESY_@FLYA: HA(SER 139) HA(SER 138) CA(SER 138) 3852 C13NOESY_@FLYA: HA(SER 138) HB2(SER 138) CB(SER 138) 2884 C13NOESY_@FLYA: HA(SER 138) HB3(SER 138) CB(SER 138) 3314 C13NOESY_@FLYA: HA(SER 138) HA(SER 139) CA(SER 139) HCCHTOCSY_@ALI_@FLYA: HA(SER 138) CA(SER 138) HA(SER 138) HCCHTOCSY_@ALI_@FLYA: HB2(SER 138) CB(SER 138) HA(SER 138) HCCHTOCSY_@ALI_@FLYA: HB3(SER 138) CB(SER 138) HA(SER 138) HCCHTOCSY_@ALI_@FLYA: HA(SER 138) CA(SER 138) HB2(SER 138) HCCHTOCSY_@ALI_@FLYA: HA(SER 138) CA(SER 138) HB3(SER 138) N15NOESY_@FLYA: HA(SER 138) H(SER 138) N(SER 138) 974 N15NOESY_@FLYA: HA(SER 138) H(SER 139) N(SER 139) CB 138 SER C13NOESY_@FLYA: H(SER 138) HB2(SER 138) CB(SER 138) 112 C13NOESY_@FLYA: HA(SER 138) HB2(SER 138) CB(SER 138) 2884 C13NOESY_@FLYA: HB2(SER 138) HB2(SER 138) CB(SER 138) C13NOESY_@FLYA: HB3(SER 138) HB2(SER 138) CB(SER 138) 1177 C13NOESY_@FLYA: H(SER 139) HB2(SER 138) CB(SER 138) 112 C13NOESY_@FLYA: HB2(PRO 137) HB3(SER 138) CB(SER 138) 6155 C13NOESY_@FLYA: H(SER 138) HB3(SER 138) CB(SER 138) 2290 C13NOESY_@FLYA: HA(SER 138) HB3(SER 138) CB(SER 138) 3314 C13NOESY_@FLYA: HB2(SER 138) HB3(SER 138) CB(SER 138) 1210 C13NOESY_@FLYA: HB3(SER 138) HB3(SER 138) CB(SER 138) C13NOESY_@FLYA: H(SER 139) HB3(SER 138) CB(SER 138) 2290 C13NOESY_@FLYA: HA(SER 139) HB3(SER 138) CB(SER 138) CBCANH_@FLYA: H(SER 138) N(SER 138) CB(SER 138) 408 CBCANH_@FLYA: H(SER 139) N(SER 139) CB(SER 138) CBCAcoNH_@FLYA: H(SER 139) N(SER 139) CB(SER 138) CcoNH_@ALI_@FLYA: H(SER 139) N(SER 139) CB(SER 138) HCCHTOCSY_@ALI_@FLYA: HB2(SER 138) CB(SER 138) HA(SER 138) HCCHTOCSY_@ALI_@FLYA: HB3(SER 138) CB(SER 138) HA(SER 138) HCCHTOCSY_@ALI_@FLYA: HB2(SER 138) CB(SER 138) HB2(SER 138) HCCHTOCSY_@ALI_@FLYA: HB3(SER 138) CB(SER 138) HB2(SER 138) HCCHTOCSY_@ALI_@FLYA: HB2(SER 138) CB(SER 138) HB3(SER 138) 379 HCCHTOCSY_@ALI_@FLYA: HB3(SER 138) CB(SER 138) HB3(SER 138) HB2 138 SER C13NOESY_@FLYA: HB2(SER 138) HA(SER 138) CA(SER 138) C13NOESY_@FLYA: H(SER 138) HB2(SER 138) CB(SER 138) 112 C13NOESY_@FLYA: HA(SER 138) HB2(SER 138) CB(SER 138) 2884 C13NOESY_@FLYA: HB2(SER 138) HB2(SER 138) CB(SER 138) C13NOESY_@FLYA: HB3(SER 138) HB2(SER 138) CB(SER 138) 1177 C13NOESY_@FLYA: H(SER 139) HB2(SER 138) CB(SER 138) 112 C13NOESY_@FLYA: HB2(SER 138) HB3(SER 138) CB(SER 138) 1210 HCCHTOCSY_@ALI_@FLYA: HB2(SER 138) CB(SER 138) HA(SER 138) HCCHTOCSY_@ALI_@FLYA: HA(SER 138) CA(SER 138) HB2(SER 138) HCCHTOCSY_@ALI_@FLYA: HB2(SER 138) CB(SER 138) HB2(SER 138) HCCHTOCSY_@ALI_@FLYA: HB3(SER 138) CB(SER 138) HB2(SER 138) HCCHTOCSY_@ALI_@FLYA: HB2(SER 138) CB(SER 138) HB3(SER 138) 379 N15NOESY_@FLYA: HB2(SER 138) H(SER 138) N(SER 138) 16 N15NOESY_@FLYA: HB2(SER 138) H(SER 139) N(SER 139) HB3 138 SER C13NOESY_@FLYA: HB3(SER 138) HB2(PRO 137) CB(PRO 137) C13NOESY_@FLYA: HB3(SER 138) HA(SER 138) CA(SER 138) 2597 C13NOESY_@FLYA: HB3(SER 138) HB2(SER 138) CB(SER 138) 1177 C13NOESY_@FLYA: HB2(PRO 137) HB3(SER 138) CB(SER 138) 6155 C13NOESY_@FLYA: H(SER 138) HB3(SER 138) CB(SER 138) 2290 C13NOESY_@FLYA: HA(SER 138) HB3(SER 138) CB(SER 138) 3314 C13NOESY_@FLYA: HB2(SER 138) HB3(SER 138) CB(SER 138) 1210 C13NOESY_@FLYA: HB3(SER 138) HB3(SER 138) CB(SER 138) C13NOESY_@FLYA: H(SER 139) HB3(SER 138) CB(SER 138) 2290 C13NOESY_@FLYA: HA(SER 139) HB3(SER 138) CB(SER 138) C13NOESY_@FLYA: HB3(SER 138) HA(SER 139) CA(SER 139) 9357 HCCHTOCSY_@ALI_@FLYA: HB3(SER 138) CB(SER 138) HA(SER 138) HCCHTOCSY_@ALI_@FLYA: HB3(SER 138) CB(SER 138) HB2(SER 138) HCCHTOCSY_@ALI_@FLYA: HA(SER 138) CA(SER 138) HB3(SER 138) HCCHTOCSY_@ALI_@FLYA: HB2(SER 138) CB(SER 138) HB3(SER 138) 379 HCCHTOCSY_@ALI_@FLYA: HB3(SER 138) CB(SER 138) HB3(SER 138) N15NOESY_@FLYA: HB3(SER 138) H(SER 138) N(SER 138) N15NOESY_@FLYA: HB3(SER 138) H(SER 139) N(SER 139) N 139 SER CBCANH_@FLYA: H(SER 139) N(SER 139) CA(SER 138) CBCANH_@FLYA: H(SER 139) N(SER 139) CB(SER 138) CBCANH_@FLYA: H(SER 139) N(SER 139) CA(SER 139) 64 CBCANH_@FLYA: H(SER 139) N(SER 139) CB(SER 139) 79 CBCAcoNH_@FLYA: H(SER 139) N(SER 139) CA(SER 138) CBCAcoNH_@FLYA: H(SER 139) N(SER 139) CB(SER 138) CcoNH_@ALI_@FLYA: H(SER 139) N(SER 139) CA(SER 138) CcoNH_@ALI_@FLYA: H(SER 139) N(SER 139) CB(SER 138) N15HSQC_@FLYA: N(SER 139) H(SER 139) 93 N15NOESY_@FLYA: HA(PRO 137) H(SER 139) N(SER 139) 1769 N15NOESY_@FLYA: HB2(PRO 137) H(SER 139) N(SER 139) 3934 N15NOESY_@FLYA: HB3(PRO 137) H(SER 139) N(SER 139) N15NOESY_@FLYA: HG2(PRO 137) H(SER 139) N(SER 139) 3934 N15NOESY_@FLYA: HG3(PRO 137) H(SER 139) N(SER 139) N15NOESY_@FLYA: H(SER 138) H(SER 139) N(SER 139) N15NOESY_@FLYA: HA(SER 138) H(SER 139) N(SER 139) N15NOESY_@FLYA: HB2(SER 138) H(SER 139) N(SER 139) N15NOESY_@FLYA: HB3(SER 138) H(SER 139) N(SER 139) N15NOESY_@FLYA: H(SER 139) H(SER 139) N(SER 139) N15NOESY_@FLYA: HA(SER 139) H(SER 139) N(SER 139) 1769 N15NOESY_@FLYA: HB2(SER 139) H(SER 139) N(SER 139) N15NOESY_@FLYA: HB3(SER 139) H(SER 139) N(SER 139) N15NOESY_@FLYA: H(GLY 140) H(SER 139) N(SER 139) H 139 SER C13NOESY_@FLYA: H(SER 139) HA(PRO 137) CA(PRO 137) C13NOESY_@FLYA: H(SER 139) HB2(PRO 137) CB(PRO 137) C13NOESY_@FLYA: H(SER 139) HB3(PRO 137) CB(PRO 137) C13NOESY_@FLYA: H(SER 139) HG2(PRO 137) CG(PRO 137) C13NOESY_@FLYA: H(SER 139) HG3(PRO 137) CG(PRO 137) C13NOESY_@FLYA: H(SER 139) HA(SER 138) CA(SER 138) 7521 C13NOESY_@FLYA: H(SER 139) HB2(SER 138) CB(SER 138) 112 C13NOESY_@FLYA: H(SER 139) HB3(SER 138) CB(SER 138) 2290 C13NOESY_@FLYA: H(SER 139) HA(SER 139) CA(SER 139) C13NOESY_@FLYA: H(SER 139) HB2(SER 139) CB(SER 139) C13NOESY_@FLYA: H(SER 139) HB3(SER 139) CB(SER 139) 2183 CBCANH_@FLYA: H(SER 139) N(SER 139) CA(SER 138) CBCANH_@FLYA: H(SER 139) N(SER 139) CB(SER 138) CBCANH_@FLYA: H(SER 139) N(SER 139) CA(SER 139) 64 CBCANH_@FLYA: H(SER 139) N(SER 139) CB(SER 139) 79 CBCAcoNH_@FLYA: H(SER 139) N(SER 139) CA(SER 138) CBCAcoNH_@FLYA: H(SER 139) N(SER 139) CB(SER 138) CcoNH_@ALI_@FLYA: H(SER 139) N(SER 139) CA(SER 138) CcoNH_@ALI_@FLYA: H(SER 139) N(SER 139) CB(SER 138) N15HSQC_@FLYA: N(SER 139) H(SER 139) 93 N15NOESY_@FLYA: H(SER 139) H(SER 138) N(SER 138) N15NOESY_@FLYA: HA(PRO 137) H(SER 139) N(SER 139) 1769 N15NOESY_@FLYA: HB2(PRO 137) H(SER 139) N(SER 139) 3934 N15NOESY_@FLYA: HB3(PRO 137) H(SER 139) N(SER 139) N15NOESY_@FLYA: HG2(PRO 137) H(SER 139) N(SER 139) 3934 N15NOESY_@FLYA: HG3(PRO 137) H(SER 139) N(SER 139) N15NOESY_@FLYA: H(SER 138) H(SER 139) N(SER 139) N15NOESY_@FLYA: HA(SER 138) H(SER 139) N(SER 139) N15NOESY_@FLYA: HB2(SER 138) H(SER 139) N(SER 139) N15NOESY_@FLYA: HB3(SER 138) H(SER 139) N(SER 139) N15NOESY_@FLYA: H(SER 139) H(SER 139) N(SER 139) N15NOESY_@FLYA: HA(SER 139) H(SER 139) N(SER 139) 1769 N15NOESY_@FLYA: HB2(SER 139) H(SER 139) N(SER 139) N15NOESY_@FLYA: HB3(SER 139) H(SER 139) N(SER 139) N15NOESY_@FLYA: H(GLY 140) H(SER 139) N(SER 139) N15NOESY_@FLYA: H(SER 139) H(GLY 140) N(GLY 140) CA 139 SER C13NOESY_@FLYA: H(SER 138) HA(SER 139) CA(SER 139) C13NOESY_@FLYA: HA(SER 138) HA(SER 139) CA(SER 139) C13NOESY_@FLYA: HB3(SER 138) HA(SER 139) CA(SER 139) 9357 C13NOESY_@FLYA: H(SER 139) HA(SER 139) CA(SER 139) C13NOESY_@FLYA: HA(SER 139) HA(SER 139) CA(SER 139) C13NOESY_@FLYA: HB2(SER 139) HA(SER 139) CA(SER 139) 4399 C13NOESY_@FLYA: HB3(SER 139) HA(SER 139) CA(SER 139) 9357 C13NOESY_@FLYA: H(GLY 140) HA(SER 139) CA(SER 139) C13NOESY_@FLYA: HA2(GLY 140) HA(SER 139) CA(SER 139) C13NOESY_@FLYA: HA3(GLY 140) HA(SER 139) CA(SER 139) CBCANH_@FLYA: H(SER 139) N(SER 139) CA(SER 139) 64 CBCANH_@FLYA: H(GLY 140) N(GLY 140) CA(SER 139) 168 CBCAcoNH_@FLYA: H(GLY 140) N(GLY 140) CA(SER 139) 33 CcoNH_@ALI_@FLYA: H(GLY 140) N(GLY 140) CA(SER 139) 26 HCCHTOCSY_@ALI_@FLYA: HA(SER 139) CA(SER 139) HA(SER 139) HCCHTOCSY_@ALI_@FLYA: HA(SER 139) CA(SER 139) HB2(SER 139) 515 HCCHTOCSY_@ALI_@FLYA: HA(SER 139) CA(SER 139) HB3(SER 139) HA 139 SER C13NOESY_@FLYA: HA(SER 139) HA(SER 138) CA(SER 138) 3852 C13NOESY_@FLYA: HA(SER 139) HB3(SER 138) CB(SER 138) C13NOESY_@FLYA: H(SER 138) HA(SER 139) CA(SER 139) C13NOESY_@FLYA: HA(SER 138) HA(SER 139) CA(SER 139) C13NOESY_@FLYA: HB3(SER 138) HA(SER 139) CA(SER 139) 9357 C13NOESY_@FLYA: H(SER 139) HA(SER 139) CA(SER 139) C13NOESY_@FLYA: HA(SER 139) HA(SER 139) CA(SER 139) C13NOESY_@FLYA: HB2(SER 139) HA(SER 139) CA(SER 139) 4399 C13NOESY_@FLYA: HB3(SER 139) HA(SER 139) CA(SER 139) 9357 C13NOESY_@FLYA: H(GLY 140) HA(SER 139) CA(SER 139) C13NOESY_@FLYA: HA2(GLY 140) HA(SER 139) CA(SER 139) C13NOESY_@FLYA: HA3(GLY 140) HA(SER 139) CA(SER 139) C13NOESY_@FLYA: HA(SER 139) HB2(SER 139) CB(SER 139) 653 C13NOESY_@FLYA: HA(SER 139) HB3(SER 139) CB(SER 139) C13NOESY_@FLYA: HA(SER 139) HA2(GLY 140) CA(GLY 140) C13NOESY_@FLYA: HA(SER 139) HA3(GLY 140) CA(GLY 140) HCCHTOCSY_@ALI_@FLYA: HA(SER 139) CA(SER 139) HA(SER 139) HCCHTOCSY_@ALI_@FLYA: HB2(SER 139) CB(SER 139) HA(SER 139) 400 HCCHTOCSY_@ALI_@FLYA: HB3(SER 139) CB(SER 139) HA(SER 139) 1204 HCCHTOCSY_@ALI_@FLYA: HA(SER 139) CA(SER 139) HB2(SER 139) 515 HCCHTOCSY_@ALI_@FLYA: HA(SER 139) CA(SER 139) HB3(SER 139) N15NOESY_@FLYA: HA(SER 139) H(SER 138) N(SER 138) N15NOESY_@FLYA: HA(SER 139) H(SER 139) N(SER 139) 1769 N15NOESY_@FLYA: HA(SER 139) H(GLY 140) N(GLY 140) 4756 CB 139 SER C13NOESY_@FLYA: H(SER 139) HB2(SER 139) CB(SER 139) C13NOESY_@FLYA: HA(SER 139) HB2(SER 139) CB(SER 139) 653 C13NOESY_@FLYA: HB2(SER 139) HB2(SER 139) CB(SER 139) C13NOESY_@FLYA: HB3(SER 139) HB2(SER 139) CB(SER 139) C13NOESY_@FLYA: H(GLY 140) HB2(SER 139) CB(SER 139) C13NOESY_@FLYA: H(SER 139) HB3(SER 139) CB(SER 139) 2183 C13NOESY_@FLYA: HA(SER 139) HB3(SER 139) CB(SER 139) C13NOESY_@FLYA: HB2(SER 139) HB3(SER 139) CB(SER 139) 7365 C13NOESY_@FLYA: HB3(SER 139) HB3(SER 139) CB(SER 139) C13NOESY_@FLYA: H(GLY 140) HB3(SER 139) CB(SER 139) C13NOESY_@FLYA: HA2(GLY 140) HB3(SER 139) CB(SER 139) CBCANH_@FLYA: H(SER 139) N(SER 139) CB(SER 139) 79 CBCANH_@FLYA: H(GLY 140) N(GLY 140) CB(SER 139) 218 CBCAcoNH_@FLYA: H(GLY 140) N(GLY 140) CB(SER 139) 2 CcoNH_@ALI_@FLYA: H(GLY 140) N(GLY 140) CB(SER 139) 117 HCCHTOCSY_@ALI_@FLYA: HB2(SER 139) CB(SER 139) HA(SER 139) 400 HCCHTOCSY_@ALI_@FLYA: HB3(SER 139) CB(SER 139) HA(SER 139) 1204 HCCHTOCSY_@ALI_@FLYA: HB2(SER 139) CB(SER 139) HB2(SER 139) HCCHTOCSY_@ALI_@FLYA: HB3(SER 139) CB(SER 139) HB2(SER 139) 1021 HCCHTOCSY_@ALI_@FLYA: HB2(SER 139) CB(SER 139) HB3(SER 139) HCCHTOCSY_@ALI_@FLYA: HB3(SER 139) CB(SER 139) HB3(SER 139) HB2 139 SER C13NOESY_@FLYA: HB2(SER 139) HA(SER 139) CA(SER 139) 4399 C13NOESY_@FLYA: H(SER 139) HB2(SER 139) CB(SER 139) C13NOESY_@FLYA: HA(SER 139) HB2(SER 139) CB(SER 139) 653 C13NOESY_@FLYA: HB2(SER 139) HB2(SER 139) CB(SER 139) C13NOESY_@FLYA: HB3(SER 139) HB2(SER 139) CB(SER 139) C13NOESY_@FLYA: H(GLY 140) HB2(SER 139) CB(SER 139) C13NOESY_@FLYA: HB2(SER 139) HB3(SER 139) CB(SER 139) 7365 HCCHTOCSY_@ALI_@FLYA: HB2(SER 139) CB(SER 139) HA(SER 139) 400 HCCHTOCSY_@ALI_@FLYA: HA(SER 139) CA(SER 139) HB2(SER 139) 515 HCCHTOCSY_@ALI_@FLYA: HB2(SER 139) CB(SER 139) HB2(SER 139) HCCHTOCSY_@ALI_@FLYA: HB3(SER 139) CB(SER 139) HB2(SER 139) 1021 HCCHTOCSY_@ALI_@FLYA: HB2(SER 139) CB(SER 139) HB3(SER 139) N15NOESY_@FLYA: HB2(SER 139) H(SER 139) N(SER 139) N15NOESY_@FLYA: HB2(SER 139) H(GLY 140) N(GLY 140) HB3 139 SER C13NOESY_@FLYA: HB3(SER 139) HA(SER 139) CA(SER 139) 9357 C13NOESY_@FLYA: HB3(SER 139) HB2(SER 139) CB(SER 139) C13NOESY_@FLYA: H(SER 139) HB3(SER 139) CB(SER 139) 2183 C13NOESY_@FLYA: HA(SER 139) HB3(SER 139) CB(SER 139) C13NOESY_@FLYA: HB2(SER 139) HB3(SER 139) CB(SER 139) 7365 C13NOESY_@FLYA: HB3(SER 139) HB3(SER 139) CB(SER 139) C13NOESY_@FLYA: H(GLY 140) HB3(SER 139) CB(SER 139) C13NOESY_@FLYA: HA2(GLY 140) HB3(SER 139) CB(SER 139) C13NOESY_@FLYA: HB3(SER 139) HA2(GLY 140) CA(GLY 140) 5145 HCCHTOCSY_@ALI_@FLYA: HB3(SER 139) CB(SER 139) HA(SER 139) 1204 HCCHTOCSY_@ALI_@FLYA: HB3(SER 139) CB(SER 139) HB2(SER 139) 1021 HCCHTOCSY_@ALI_@FLYA: HA(SER 139) CA(SER 139) HB3(SER 139) HCCHTOCSY_@ALI_@FLYA: HB2(SER 139) CB(SER 139) HB3(SER 139) HCCHTOCSY_@ALI_@FLYA: HB3(SER 139) CB(SER 139) HB3(SER 139) N15NOESY_@FLYA: HB3(SER 139) H(SER 139) N(SER 139) N15NOESY_@FLYA: HB3(SER 139) H(GLY 140) N(GLY 140) 2393 N 140 GLY CBCANH_@FLYA: H(GLY 140) N(GLY 140) CA(SER 139) 168 CBCANH_@FLYA: H(GLY 140) N(GLY 140) CB(SER 139) 218 CBCANH_@FLYA: H(GLY 140) N(GLY 140) CA(GLY 140) 1 CBCAcoNH_@FLYA: H(GLY 140) N(GLY 140) CA(SER 139) 33 CBCAcoNH_@FLYA: H(GLY 140) N(GLY 140) CB(SER 139) 2 CcoNH_@ALI_@FLYA: H(GLY 140) N(GLY 140) CA(SER 139) 26 CcoNH_@ALI_@FLYA: H(GLY 140) N(GLY 140) CB(SER 139) 117 N15HSQC_@FLYA: N(GLY 140) H(GLY 140) 30 N15NOESY_@FLYA: H(SER 139) H(GLY 140) N(GLY 140) N15NOESY_@FLYA: HA(SER 139) H(GLY 140) N(GLY 140) 4756 N15NOESY_@FLYA: HB2(SER 139) H(GLY 140) N(GLY 140) N15NOESY_@FLYA: HB3(SER 139) H(GLY 140) N(GLY 140) 2393 N15NOESY_@FLYA: H(GLY 140) H(GLY 140) N(GLY 140) N15NOESY_@FLYA: HA2(GLY 140) H(GLY 140) N(GLY 140) N15NOESY_@FLYA: HA3(GLY 140) H(GLY 140) N(GLY 140) 2393 H 140 GLY C13NOESY_@FLYA: H(GLY 140) HA(SER 139) CA(SER 139) C13NOESY_@FLYA: H(GLY 140) HB2(SER 139) CB(SER 139) C13NOESY_@FLYA: H(GLY 140) HB3(SER 139) CB(SER 139) C13NOESY_@FLYA: H(GLY 140) HA2(GLY 140) CA(GLY 140) C13NOESY_@FLYA: H(GLY 140) HA3(GLY 140) CA(GLY 140) 9018 CBCANH_@FLYA: H(GLY 140) N(GLY 140) CA(SER 139) 168 CBCANH_@FLYA: H(GLY 140) N(GLY 140) CB(SER 139) 218 CBCANH_@FLYA: H(GLY 140) N(GLY 140) CA(GLY 140) 1 CBCAcoNH_@FLYA: H(GLY 140) N(GLY 140) CA(SER 139) 33 CBCAcoNH_@FLYA: H(GLY 140) N(GLY 140) CB(SER 139) 2 CcoNH_@ALI_@FLYA: H(GLY 140) N(GLY 140) CA(SER 139) 26 CcoNH_@ALI_@FLYA: H(GLY 140) N(GLY 140) CB(SER 139) 117 N15HSQC_@FLYA: N(GLY 140) H(GLY 140) 30 N15NOESY_@FLYA: H(GLY 140) H(SER 139) N(SER 139) N15NOESY_@FLYA: H(SER 139) H(GLY 140) N(GLY 140) N15NOESY_@FLYA: HA(SER 139) H(GLY 140) N(GLY 140) 4756 N15NOESY_@FLYA: HB2(SER 139) H(GLY 140) N(GLY 140) N15NOESY_@FLYA: HB3(SER 139) H(GLY 140) N(GLY 140) 2393 N15NOESY_@FLYA: H(GLY 140) H(GLY 140) N(GLY 140) N15NOESY_@FLYA: HA2(GLY 140) H(GLY 140) N(GLY 140) N15NOESY_@FLYA: HA3(GLY 140) H(GLY 140) N(GLY 140) 2393 CA 140 GLY C13NOESY_@FLYA: HA(SER 139) HA2(GLY 140) CA(GLY 140) C13NOESY_@FLYA: HB3(SER 139) HA2(GLY 140) CA(GLY 140) 5145 C13NOESY_@FLYA: H(GLY 140) HA2(GLY 140) CA(GLY 140) C13NOESY_@FLYA: HA2(GLY 140) HA2(GLY 140) CA(GLY 140) C13NOESY_@FLYA: HA3(GLY 140) HA2(GLY 140) CA(GLY 140) 5156 C13NOESY_@FLYA: HA(SER 139) HA3(GLY 140) CA(GLY 140) C13NOESY_@FLYA: H(GLY 140) HA3(GLY 140) CA(GLY 140) 9018 C13NOESY_@FLYA: HA2(GLY 140) HA3(GLY 140) CA(GLY 140) 3102 C13NOESY_@FLYA: HA3(GLY 140) HA3(GLY 140) CA(GLY 140) CBCANH_@FLYA: H(GLY 140) N(GLY 140) CA(GLY 140) 1 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 140) CA(GLY 140) HA2(GLY 140) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 140) CA(GLY 140) HA2(GLY 140) 2614 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 140) CA(GLY 140) HA3(GLY 140) 138 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 140) CA(GLY 140) HA3(GLY 140) HA2 140 GLY C13NOESY_@FLYA: HA2(GLY 140) HA(SER 139) CA(SER 139) C13NOESY_@FLYA: HA2(GLY 140) HB3(SER 139) CB(SER 139) C13NOESY_@FLYA: HA(SER 139) HA2(GLY 140) CA(GLY 140) C13NOESY_@FLYA: HB3(SER 139) HA2(GLY 140) CA(GLY 140) 5145 C13NOESY_@FLYA: H(GLY 140) HA2(GLY 140) CA(GLY 140) C13NOESY_@FLYA: HA2(GLY 140) HA2(GLY 140) CA(GLY 140) C13NOESY_@FLYA: HA3(GLY 140) HA2(GLY 140) CA(GLY 140) 5156 C13NOESY_@FLYA: HA2(GLY 140) HA3(GLY 140) CA(GLY 140) 3102 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 140) CA(GLY 140) HA2(GLY 140) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 140) CA(GLY 140) HA2(GLY 140) 2614 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 140) CA(GLY 140) HA3(GLY 140) 138 N15NOESY_@FLYA: HA2(GLY 140) H(GLY 140) N(GLY 140) HA3 140 GLY C13NOESY_@FLYA: HA3(GLY 140) HA(SER 139) CA(SER 139) C13NOESY_@FLYA: HA3(GLY 140) HA2(GLY 140) CA(GLY 140) 5156 C13NOESY_@FLYA: HA(SER 139) HA3(GLY 140) CA(GLY 140) C13NOESY_@FLYA: H(GLY 140) HA3(GLY 140) CA(GLY 140) 9018 C13NOESY_@FLYA: HA2(GLY 140) HA3(GLY 140) CA(GLY 140) 3102 C13NOESY_@FLYA: HA3(GLY 140) HA3(GLY 140) CA(GLY 140) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 140) CA(GLY 140) HA2(GLY 140) 2614 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 140) CA(GLY 140) HA3(GLY 140) 138 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 140) CA(GLY 140) HA3(GLY 140) N15NOESY_@FLYA: HA3(GLY 140) H(GLY 140) N(GLY 140) 2393 Residue clashes (at least 4 atoms) 1 GLY 2 SER 3 SER 4 GLY 5 SER 6 SER 7 GLY 8 GLU | 68 LYS (4) | 131 GLU (5) | 132 GLU (6) 9 SER 10 TYR | 75 TYR (4) 11 TRP | 122 HIS (4) 12 ARG | 14 ARG (4) | 49 GLU (4) 13 SER 14 ARG | 12 ARG (4) 15 MET 16 ILE 17 ASP 18 ALA 19 VAL 20 THR 21 SER 22 ASP | 24 ASP (4) 23 GLU | 71 ARG (4) 24 ASP | 22 ASP (4) 25 LYS | 66 LYS (4) 26 VAL 27 ALA 28 PRO 29 VAL | 65 VAL (4) 30 TYR 31 LYS | 66 LYS (4) | 72 LEU (4) | 74 LYS (4) | 113 LEU (4) 32 LEU | 72 LEU (4) 33 GLU | 34 GLU (4) | 52 GLU (4) 34 GLU | 33 GLU (4) | 119 GLU (6) 35 ILE 36 CYS 37 ASP 38 LEU 39 LEU 40 ARG 41 SER 42 SER 43 HIS 44 VAL 45 SER 46 ILE 47 VAL 48 LYS * 79 LYS (5) | 115 LYS (4) 49 GLU | 12 ARG (4) 50 PHE 51 SER 52 GLU | 33 GLU (4) | 87 GLU (5) 53 PHE 54 ILE 55 LEU 56 LYS | 61 LYS (7) * 74 LYS (4) | 115 LYS (5) 57 ARG * 90 ARG (4) 58 LEU 59 ASP 60 ASN 61 LYS | 56 LYS (7) | 115 LYS (4) 62 SER 63 PRO 64 ILE 65 VAL | 29 VAL (4) 66 LYS | 25 LYS (4) | 31 LYS (4) | 115 LYS (4) 67 GLN 68 LYS | 8 GLU (4) | 86 ARG (4) | 96 ARG (4) | 115 LYS (4) 69 ALA 70 LEU 71 ARG | 23 GLU (4) * 86 ARG (6) | 90 ARG (6) 72 LEU | 31 LYS (4) | 32 LEU (4) 73 ILE 74 LYS | 31 LYS (4) * 56 LYS (4) | 102 LYS (7) | 115 LYS (6) 75 TYR | 10 TYR (4) 76 ALA 77 VAL 78 GLY 79 LYS * 48 LYS (5) | 96 ARG (4) 80 SER 81 GLY 82 SER 83 GLU 84 PHE 85 ARG 86 ARG | 68 LYS (4) * 71 ARG (6) | 90 ARG (5) | 108 LEU (4) 87 GLU | 52 GLU (5) | 96 ARG (4) 88 MET 89 GLN 90 ARG * 57 ARG (4) | 71 ARG (6) | 86 ARG (5) 91 ASN 92 SER 93 VAL 94 ALA 95 VAL 96 ARG | 68 LYS (4) | 79 LYS (4) | 87 GLU (4) 97 ASN 98 LEU | 116 ALA (5) 99 PHE 100 HIS 101 TYR 102 LYS | 74 LYS (7) | 109 LYS (4) | 115 LYS (6) | 119 GLU (4) 103 GLY 104 HIS 105 PRO 106 ASP 107 PRO 108 LEU | 86 ARG (4) 109 LYS | 102 LYS (4) 110 GLY 111 ASP 112 ALA 113 LEU | 31 LYS (4) 114 ASN 115 LYS | 48 LYS (4) | 56 LYS (5) | 61 LYS (4) | 66 LYS (4) | 68 LYS (4) | 74 LYS (6) | 102 LYS (6) | 118 ARG (4) 116 ALA | 98 LEU (5) 117 VAL 118 ARG | 115 LYS (4) 119 GLU | 34 GLU (6) | 102 LYS (4) 120 THR 121 ALA 122 HIS | 11 TRP (4) 123 GLU 124 THR 125 ILE 126 SER 127 ALA 128 ILE 129 PHE 130 SER 131 GLU | 8 GLU (5) | 132 GLU (6) 132 GLU | 8 GLU (6) | 131 GLU (6) 133 ASN 134 GLY 135 SER 136 GLY 137 PRO 138 SER 139 SER 140 GLY PKT?BSshift_assignment/flya.tab Total number of shift values: 29332 Cutoff for extent : 16.00 Atom Residue Ref Shift Dev Extent inside inref N GLY 1 109.711 20.0 44.9 0.0 H GLY 1 8.349 20.0 83.1 0.0 strong CA GLY 1 43.282 20.0 99.0 0.0 strong HA2 GLY 1 3.928 20.0 80.6 0.0 strong HA3 GLY 1 4.356 20.0 69.7 0.0 N SER 2 115.168 20.0 95.0 0.0 strong H SER 2 8.357 20.0 95.1 0.0 strong CA SER 2 56.254 20.0 97.7 0.0 strong HA SER 2 3.946 20.0 59.6 0.0 CB SER 2 61.471 20.0 59.0 0.0 HB2 SER 2 3.748 20.0 51.4 0.0 HB3 SER 2 4.366 20.0 63.8 0.0 N SER 3 116.502 20.0 99.9 0.0 strong H SER 3 7.958 20.0 94.7 0.0 strong CA SER 3 56.223 20.0 34.6 0.0 HA SER 3 3.700 20.0 67.8 0.0 CB SER 3 63.722 20.0 62.8 0.0 HB2 SER 3 3.694 20.0 35.9 0.0 HB3 SER 3 3.965 20.0 45.2 0.0 N GLY 4 119.764 20.0 74.0 0.0 H GLY 4 9.495 20.0 70.0 0.0 CA GLY 4 43.087 19.0 48.2 0.0 HA2 GLY 4 3.690 20.0 44.8 0.0 HA3 GLY 4 4.267 20.0 39.9 0.0 N SER 5 121.300 20.0 60.8 0.0 H SER 5 7.946 20.0 95.4 0.0 strong CA SER 5 57.648 20.0 99.7 0.0 strong HA SER 5 3.684 20.0 99.5 0.0 strong CB SER 5 63.626 20.0 96.3 0.0 strong HB2 SER 5 3.808 20.0 94.3 0.0 strong HB3 SER 5 3.810 20.0 64.7 0.0 N SER 6 121.783 20.0 95.0 0.0 strong H SER 6 8.644 20.0 99.9 0.0 strong CA SER 6 56.108 20.0 99.2 0.0 strong HA SER 6 4.364 20.0 49.9 0.0 CB SER 6 63.638 20.0 44.7 0.0 HB2 SER 6 3.707 20.0 62.9 0.0 HB3 SER 6 3.810 20.0 46.2 0.0 N GLY 7 116.525 20.0 99.8 0.0 strong H GLY 7 7.964 20.0 99.8 0.0 strong CA GLY 7 43.649 20.0 76.2 0.0 HA2 GLY 7 3.699 20.0 74.5 0.0 HA3 GLY 7 3.959 20.0 94.5 0.0 strong N GLU 8 120.486 20.0 74.6 0.0 H GLU 8 8.354 20.0 43.1 0.0 CA GLU 8 56.610 20.0 99.9 0.0 strong HA GLU 8 4.243 20.0 99.7 0.0 strong CB GLU 8 28.133 20.0 94.4 0.0 strong HB2 GLU 8 1.860 20.0 81.0 0.0 strong HB3 GLU 8 2.005 20.0 81.7 0.0 strong CG GLU 8 34.021 20.0 98.6 0.0 strong HG2 GLU 8 2.201 20.0 64.6 0.0 HG3 GLU 8 2.320 20.0 98.6 0.0 strong N SER 9 119.455 20.0 45.0 0.0 H SER 9 7.515 20.0 52.6 0.0 CA SER 9 60.032 20.0 99.4 0.0 strong HA SER 9 4.178 20.0 94.9 0.0 strong CB SER 9 60.601 20.0 62.9 0.0 HB2 SER 9 3.697 20.0 75.0 0.0 HB3 SER 9 4.185 20.0 39.8 0.0 N TYR 10 120.996 20.0 100.0 0.0 strong H TYR 10 7.749 20.0 99.4 0.0 strong CA TYR 10 58.039 20.0 99.9 0.0 strong HA TYR 10 4.030 20.0 100.0 0.0 strong CB TYR 10 35.313 20.0 99.9 0.0 strong HB2 TYR 10 2.824 20.0 99.9 0.0 strong HB3 TYR 10 2.950 20.0 99.8 0.0 strong CD1 TYR 10 130.580 20.0 100.0 0.0 strong HD1 TYR 10 6.646 20.0 99.9 0.0 strong CE1 TYR 10 115.692 20.0 100.0 0.0 strong HE1 TYR 10 6.428 20.0 100.0 0.0 strong HE2 TYR 10 6.430 20.0 100.0 0.0 strong HD2 TYR 10 6.647 20.0 100.0 0.0 strong N TRP 11 119.888 19.0 96.2 0.0 strong H TRP 11 7.605 20.0 91.3 0.0 strong CA TRP 11 57.963 20.0 100.0 0.0 strong HA TRP 11 4.034 20.0 100.0 0.0 strong CB TRP 11 26.276 20.0 100.0 0.0 strong HB2 TRP 11 3.234 20.0 99.9 0.0 strong HB3 TRP 11 3.391 20.0 99.9 0.0 strong CD1 TRP 11 125.501 20.0 100.0 0.0 strong CE3 TRP 11 118.418 20.0 100.0 0.0 strong NE1 TRP 11 129.286 20.0 100.0 0.0 strong HD1 TRP 11 7.252 20.0 99.9 0.0 strong HE3 TRP 11 7.518 20.0 100.0 0.0 strong CZ3 TRP 11 119.441 20.0 95.0 0.0 strong CZ2 TRP 11 112.680 20.0 100.0 0.0 strong HE1 TRP 11 10.114 20.0 100.0 0.0 strong HZ3 TRP 11 7.100 20.0 94.5 0.0 strong CH2 TRP 11 122.468 20.0 99.9 0.0 strong HZ2 TRP 11 7.472 20.0 99.0 0.0 strong HH2 TRP 11 7.216 20.0 99.4 0.0 strong N ARG 12 119.424 20.0 99.7 0.0 strong H ARG 12 7.666 20.0 95.8 0.0 strong CA ARG 12 58.232 20.0 99.9 0.0 strong HA ARG 12 3.697 20.0 100.0 0.0 strong CB ARG 12 28.195 20.0 90.2 0.0 strong HB2 ARG 12 0.921 20.0 84.9 0.0 strong HB3 ARG 12 1.866 20.0 98.6 0.0 strong CG ARG 12 27.317 20.0 80.1 0.0 strong HG2 ARG 12 1.542 20.0 80.1 0.0 strong HG3 ARG 12 1.875 20.0 98.6 0.0 strong CD ARG 12 41.442 20.0 100.0 0.0 strong HD2 ARG 12 2.157 20.0 98.3 0.0 strong HD3 ARG 12 2.666 20.0 99.9 0.0 strong HE ARG 12 7.659 20.0 69.9 0.0 N SER 13 112.665 20.0 100.0 0.0 strong H SER 13 7.521 20.0 100.0 0.0 strong CA SER 13 58.643 20.0 99.9 0.0 strong HA SER 13 2.952 20.0 100.0 0.0 strong CB SER 13 59.448 20.0 99.9 0.0 strong HB2 SER 13 2.577 20.0 100.0 0.0 strong HB3 SER 13 3.202 20.0 99.8 0.0 strong N ARG 14 119.310 20.0 76.6 0.0 H ARG 14 7.687 20.0 99.4 0.0 strong CA ARG 14 56.282 20.0 99.9 0.0 strong HA ARG 14 3.694 20.0 99.9 0.0 strong CB ARG 14 27.020 20.0 99.1 0.0 strong HB2 ARG 14 1.577 20.0 99.3 0.0 strong HB3 ARG 14 1.583 20.0 99.7 0.0 strong CG ARG 14 24.460 20.0 99.9 0.0 strong HG2 ARG 14 1.161 20.0 99.4 0.0 strong HG3 ARG 14 1.242 20.0 99.8 0.0 strong CD ARG 14 40.391 20.0 100.0 0.0 strong HD2 ARG 14 2.780 20.0 99.4 0.0 strong HD3 ARG 14 2.835 20.0 95.1 0.0 strong HE ARG 14 7.517 20.0 99.7 0.0 strong N MET 15 119.340 20.0 90.1 0.0 strong H MET 15 7.679 20.0 99.9 0.0 strong CA MET 15 56.545 20.0 99.6 0.0 strong HA MET 15 3.960 20.0 99.8 0.0 strong CB MET 15 31.113 20.0 100.0 0.0 strong HB2 MET 15 1.988 20.0 99.9 0.0 strong HB3 MET 15 2.228 20.0 99.9 0.0 strong CG MET 15 29.621 20.0 99.9 0.0 strong HG2 MET 15 2.232 20.0 100.0 0.0 strong HG3 MET 15 2.398 20.0 99.6 0.0 strong QE MET 15 1.887 20.0 95.0 0.0 strong CE MET 15 14.730 19.0 99.8 0.0 strong N ILE 16 117.353 20.0 100.0 0.0 strong H ILE 16 7.188 20.0 100.0 0.0 strong CA ILE 16 58.223 20.0 99.9 0.0 strong HA ILE 16 3.708 20.0 99.9 0.0 strong CB ILE 16 32.228 20.0 99.9 0.0 strong HB ILE 16 2.369 20.0 99.8 0.0 strong QG2 ILE 16 0.664 20.0 99.6 0.0 strong CG2 ILE 16 15.737 20.0 100.0 0.0 strong CG1 ILE 16 24.604 20.0 100.0 0.0 strong HG12 ILE 16 1.542 20.0 99.9 0.0 strong HG13 ILE 16 1.546 20.0 99.9 0.0 strong QD1 ILE 16 0.654 20.0 99.6 0.0 strong CD1 ILE 16 6.618 20.0 100.0 0.0 strong N ASP 17 125.616 20.0 99.8 0.0 strong H ASP 17 8.447 20.0 99.9 0.0 strong CA ASP 17 55.339 20.0 99.9 0.0 strong HA ASP 17 3.860 20.0 99.9 0.0 strong CB ASP 17 37.037 20.0 100.0 0.0 strong HB2 ASP 17 2.382 20.0 99.1 0.0 strong HB3 ASP 17 2.493 20.0 100.0 0.0 strong N ALA 18 118.948 20.0 100.0 0.0 strong H ALA 18 7.796 20.0 100.0 0.0 strong CA ALA 18 52.630 20.0 100.0 0.0 strong HA ALA 18 4.054 20.0 99.8 0.0 strong QB ALA 18 1.419 20.0 99.9 0.0 strong CB ALA 18 15.962 20.0 99.9 0.0 strong N VAL 19 105.917 20.0 100.0 0.0 strong H VAL 19 6.915 20.0 100.0 0.0 strong CA VAL 19 58.905 20.0 99.9 0.0 strong HA VAL 19 4.470 20.0 99.9 0.0 strong CB VAL 19 28.838 20.0 100.0 0.0 strong HB VAL 19 2.280 20.0 99.9 0.0 strong QG1 VAL 19 0.931 20.0 99.8 0.0 strong QG2 VAL 19 0.792 20.0 93.0 0.0 strong CG1 VAL 19 17.765 20.0 100.0 0.0 strong CG2 VAL 19 20.181 20.0 81.4 0.0 strong N THR 20 110.780 20.0 100.0 0.0 strong H THR 20 7.449 20.0 99.9 0.0 strong CA THR 20 60.542 18.0 38.8 0.0 HA THR 20 4.559 20.0 34.9 0.0 CB THR 20 66.658 20.0 100.0 0.0 strong HB THR 20 4.553 20.0 99.9 0.0 strong QG2 THR 20 0.904 20.0 98.5 0.0 strong CG2 THR 20 19.055 20.0 99.5 0.0 strong N SER 21 116.666 20.0 100.0 0.0 strong H SER 21 7.102 20.0 100.0 0.0 strong CA SER 21 56.155 20.0 96.0 0.0 strong HA SER 21 4.152 20.0 99.9 0.0 strong CB SER 21 62.197 20.0 99.8 0.0 strong HB2 SER 21 3.879 20.0 99.9 0.0 strong HB3 SER 21 3.974 20.0 94.3 0.0 strong N ASP 22 119.031 20.0 80.0 0.0 H ASP 22 7.798 20.0 80.0 0.0 CA ASP 22 51.204 20.0 99.9 0.0 strong HA ASP 22 4.346 20.0 100.0 0.0 strong CB ASP 22 36.939 20.0 94.7 0.0 strong HB2 ASP 22 2.420 20.0 98.7 0.0 strong HB3 ASP 22 2.677 20.0 99.7 0.0 strong N GLU 23 118.933 20.0 61.3 0.0 H GLU 23 7.801 20.0 99.9 0.0 strong CA GLU 23 52.919 20.0 99.8 0.0 strong HA GLU 23 4.301 20.0 100.0 0.0 strong CB GLU 23 29.624 20.0 99.8 0.0 strong HB2 GLU 23 1.715 20.0 99.9 0.0 strong HB3 GLU 23 1.862 20.0 82.3 0.0 strong CG GLU 23 33.299 20.0 100.0 0.0 strong HG2 GLU 23 1.997 20.0 100.0 0.0 strong HG3 GLU 23 1.998 20.0 99.9 0.0 strong N ASP 24 118.088 20.0 55.0 0.0 H ASP 24 7.808 20.0 96.9 0.0 strong CA ASP 24 51.934 20.0 100.0 0.0 strong HA ASP 24 4.432 20.0 99.9 0.0 strong CB ASP 24 36.811 20.0 99.9 0.0 strong HB2 ASP 24 2.396 20.0 100.0 0.0 strong HB3 ASP 24 2.666 20.0 100.0 0.0 strong N LYS 25 122.110 20.0 100.0 0.0 strong H LYS 25 7.830 20.0 100.0 0.0 strong CA LYS 25 53.442 20.0 99.9 0.0 strong HA LYS 25 4.249 20.0 100.0 0.0 strong CB LYS 25 32.672 20.0 99.7 0.0 strong HB2 LYS 25 1.515 20.0 99.6 0.0 strong HB3 LYS 25 2.859 20.0 70.0 0.0 CG LYS 25 22.203 20.0 100.0 0.0 strong HG2 LYS 25 1.225 20.0 99.9 0.0 strong HG3 LYS 25 1.226 20.0 100.0 0.0 strong CD LYS 25 32.652 20.0 99.9 0.0 strong HD2 LYS 25 1.512 20.0 99.6 0.0 strong HD3 LYS 25 1.516 20.0 99.8 0.0 strong CE LYS 25 39.662 20.0 90.1 0.0 strong HE2 LYS 25 2.854 20.0 94.9 0.0 strong HE3 LYS 25 2.855 20.0 99.8 0.0 strong N VAL 26 120.806 20.0 100.0 0.0 strong H VAL 26 8.185 20.0 100.0 0.0 strong CA VAL 26 59.512 20.0 99.7 0.0 strong HA VAL 26 3.904 20.0 99.9 0.0 strong CB VAL 26 30.337 20.0 99.9 0.0 strong HB VAL 26 1.982 20.0 99.9 0.0 strong QG1 VAL 26 0.811 20.0 99.7 0.0 strong QG2 VAL 26 0.812 20.0 65.0 0.0 CG1 VAL 26 17.449 20.0 99.8 0.0 strong CG2 VAL 26 17.518 20.0 84.2 0.0 strong N ALA 27 127.644 20.0 100.0 0.0 strong H ALA 27 8.632 20.0 100.0 0.0 strong CA ALA 27 47.824 20.0 100.0 0.0 strong HA ALA 27 4.480 20.0 100.0 0.0 strong QB ALA 27 1.180 20.0 100.0 0.0 strong CB ALA 27 15.382 20.0 100.0 0.0 strong CA PRO 28 59.658 20.0 100.0 0.0 strong HA PRO 28 4.402 20.0 100.0 0.0 strong CB PRO 28 30.215 20.0 100.0 0.0 strong HB2 PRO 28 1.428 20.0 99.9 0.0 strong HB3 PRO 28 2.275 20.0 100.0 0.0 strong CG PRO 28 25.247 20.0 100.0 0.0 strong HG2 PRO 28 1.636 20.0 99.9 0.0 strong HG3 PRO 28 1.984 20.0 90.0 0.0 strong CD PRO 28 48.162 20.0 100.0 0.0 strong HD2 PRO 28 3.265 20.0 100.0 0.0 strong HD3 PRO 28 3.872 20.0 100.0 0.0 strong N VAL 29 123.413 20.0 100.0 0.0 strong H VAL 29 8.503 20.0 100.0 0.0 strong CA VAL 29 64.348 20.0 99.9 0.0 strong HA VAL 29 3.256 20.0 100.0 0.0 strong CB VAL 29 29.211 20.0 100.0 0.0 strong HB VAL 29 2.038 20.0 99.9 0.0 strong QG1 VAL 29 0.939 20.0 99.8 0.0 strong QG2 VAL 29 1.000 20.0 99.8 0.0 strong CG1 VAL 29 18.775 20.0 99.9 0.0 strong CG2 VAL 29 20.493 20.0 99.9 0.0 strong N TYR 30 115.345 20.0 99.9 0.0 strong H TYR 30 8.018 20.0 99.7 0.0 strong CA TYR 30 57.913 20.0 100.0 0.0 strong HA TYR 30 4.304 20.0 100.0 0.0 strong CB TYR 30 33.950 20.0 100.0 0.0 strong HB2 TYR 30 2.960 20.0 99.7 0.0 strong HB3 TYR 30 3.102 20.0 94.9 0.0 strong CD1 TYR 30 131.208 20.0 100.0 0.0 strong HD1 TYR 30 7.056 20.0 100.0 0.0 strong CE1 TYR 30 116.373 20.0 100.0 0.0 strong HE1 TYR 30 6.765 20.0 100.0 0.0 strong HE2 TYR 30 6.768 20.0 100.0 0.0 strong HD2 TYR 30 7.057 20.0 100.0 0.0 strong N LYS 31 119.444 20.0 100.0 0.0 strong H LYS 31 6.469 20.0 100.0 0.0 strong CA LYS 31 55.208 20.0 100.0 0.0 strong HA LYS 31 3.979 20.0 98.8 0.0 strong CB LYS 31 30.080 20.0 99.7 0.0 strong HB2 LYS 31 1.428 20.0 50.0 0.0 HB3 LYS 31 1.544 20.0 49.9 0.0 CG LYS 31 22.894 20.0 69.8 0.0 HG2 LYS 31 0.879 20.0 99.6 0.0 strong HG3 LYS 31 0.879 20.0 59.8 0.0 CD LYS 31 25.891 20.0 99.9 0.0 strong HD2 LYS 31 1.363 20.0 99.7 0.0 strong HD3 LYS 31 1.362 20.0 95.4 0.0 strong CE LYS 31 39.642 20.0 99.9 0.0 strong HE2 LYS 31 2.866 20.0 99.7 0.0 strong HE3 LYS 31 2.881 20.0 89.3 0.0 strong N LEU 32 120.305 20.0 100.0 0.0 strong H LEU 32 7.047 20.0 100.0 0.0 strong CA LEU 32 55.931 20.0 100.0 0.0 strong HA LEU 32 3.728 20.0 100.0 0.0 strong CB LEU 32 38.104 20.0 100.0 0.0 strong HB2 LEU 32 0.648 20.0 100.0 0.0 strong HB3 LEU 32 1.370 20.0 99.6 0.0 strong CG LEU 32 24.169 20.0 99.9 0.0 strong HG LEU 32 1.258 20.0 99.9 0.0 strong QD1 LEU 32 0.461 20.0 99.2 0.0 strong QD2 LEU 32 0.166 20.0 100.0 0.0 strong CD1 LEU 32 20.463 20.0 100.0 0.0 strong CD2 LEU 32 22.152 20.0 100.0 0.0 strong N GLU 33 118.751 20.0 100.0 0.0 strong H GLU 33 8.496 20.0 100.0 0.0 strong CA GLU 33 57.216 20.0 97.6 0.0 strong HA GLU 33 3.876 20.0 85.0 0.0 strong CB GLU 33 27.355 20.0 87.3 0.0 strong HB2 GLU 33 1.990 20.0 55.0 0.0 HB3 GLU 33 2.082 20.0 97.1 0.0 strong CG GLU 33 33.802 20.0 99.7 0.0 strong HG2 GLU 33 2.315 20.0 87.5 0.0 strong HG3 GLU 33 2.330 20.0 99.5 0.0 strong N GLU 34 117.699 20.0 100.0 0.0 strong H GLU 34 7.258 20.0 100.0 0.0 strong CA GLU 34 56.897 20.0 99.9 0.0 strong HA GLU 34 3.970 20.0 99.9 0.0 strong CB GLU 34 27.757 20.0 99.7 0.0 strong HB2 GLU 34 1.979 20.0 83.4 0.0 strong HB3 GLU 34 2.073 20.0 90.0 0.0 strong CG GLU 34 34.011 20.0 99.8 0.0 strong HG2 GLU 34 2.077 20.0 79.6 0.0 HG3 GLU 34 2.465 20.0 94.8 0.0 strong N ILE 35 118.226 20.0 100.0 0.0 strong H ILE 35 6.904 20.0 100.0 0.0 strong CA ILE 35 62.679 20.0 99.9 0.0 strong HA ILE 35 3.313 20.0 99.9 0.0 strong CB ILE 35 35.273 20.0 100.0 0.0 strong HB ILE 35 1.807 20.0 99.8 0.0 strong QG2 ILE 35 0.321 20.0 100.0 0.0 strong CG2 ILE 35 14.071 20.0 99.9 0.0 strong CG1 ILE 35 27.389 20.0 99.8 0.0 strong HG12 ILE 35 0.899 20.0 98.1 0.0 strong HG13 ILE 35 1.696 20.0 99.9 0.0 strong QD1 ILE 35 0.658 20.0 99.6 0.0 strong CD1 ILE 35 12.641 20.0 99.8 0.0 strong N CYS 36 118.359 20.0 100.0 0.0 strong H CYS 36 7.721 20.0 100.0 0.0 strong CA CYS 36 60.724 20.0 99.9 0.0 strong HA CYS 36 3.961 20.0 99.9 0.0 strong CB CYS 36 24.493 20.0 100.0 0.0 strong HB2 CYS 36 2.565 20.0 99.4 0.0 strong HB3 CYS 36 3.189 20.0 99.9 0.0 strong HG CYS 36 4.172 20.0 99.9 0.0 strong N ASP 37 117.658 20.0 100.0 0.0 strong H ASP 37 8.141 20.0 100.0 0.0 strong CA ASP 37 54.904 20.0 99.9 0.0 strong HA ASP 37 4.200 20.0 100.0 0.0 strong CB ASP 37 38.290 20.0 99.9 0.0 strong HB2 ASP 37 2.575 20.0 100.0 0.0 strong HB3 ASP 37 2.577 20.0 65.0 0.0 N LEU 38 120.473 20.0 100.0 0.0 strong H LEU 38 7.478 20.0 100.0 0.0 strong CA LEU 38 55.272 20.0 99.9 0.0 strong HA LEU 38 4.011 20.0 95.6 0.0 strong CB LEU 38 40.055 20.0 100.0 0.0 strong HB2 LEU 38 1.371 20.0 99.8 0.0 strong HB3 LEU 38 1.720 20.0 100.0 0.0 strong CG LEU 38 24.873 20.0 100.0 0.0 strong HG LEU 38 1.711 20.0 100.0 0.0 strong QD1 LEU 38 0.934 20.0 92.2 0.0 strong QD2 LEU 38 0.944 20.0 95.4 0.0 strong CD1 LEU 38 21.863 20.0 49.9 0.0 CD2 LEU 38 23.508 20.0 100.0 0.0 strong N LEU 39 122.361 20.0 100.0 0.0 strong H LEU 39 8.493 20.0 100.0 0.0 strong CA LEU 39 56.111 20.0 100.0 0.0 strong HA LEU 39 3.667 20.0 99.9 0.0 strong CB LEU 39 40.187 20.0 99.9 0.0 strong HB2 LEU 39 1.059 20.0 99.6 0.0 strong HB3 LEU 39 1.920 20.0 99.9 0.0 strong CG LEU 39 23.913 20.0 99.9 0.0 strong HG LEU 39 1.125 20.0 98.8 0.0 strong QD1 LEU 39 -0.369 20.0 100.0 0.0 strong QD2 LEU 39 0.420 20.0 100.0 0.0 strong CD1 LEU 39 21.557 20.0 99.9 0.0 strong CD2 LEU 39 21.821 20.0 99.9 0.0 strong N ARG 40 115.642 20.0 100.0 0.0 strong H ARG 40 7.990 20.0 100.0 0.0 strong CA ARG 40 56.563 20.0 99.7 0.0 strong HA ARG 40 3.952 20.0 99.8 0.0 strong CB ARG 40 29.217 20.0 100.0 0.0 strong HB2 ARG 40 1.712 20.0 99.9 0.0 strong HB3 ARG 40 1.902 20.0 99.6 0.0 strong CG ARG 40 26.525 20.0 95.0 0.0 strong HG2 ARG 40 1.578 20.0 95.0 0.0 strong HG3 ARG 40 1.580 20.0 99.9 0.0 strong CD ARG 40 41.085 20.0 100.0 0.0 strong HD2 ARG 40 3.194 20.0 64.8 0.0 HD3 ARG 40 3.253 20.0 94.9 0.0 strong NE ARG 40 83.523 20.0 90.0 0.0 strong HE ARG 40 6.888 20.0 97.2 0.0 strong N SER 41 109.394 20.0 100.0 0.0 strong H SER 41 7.364 20.0 100.0 0.0 strong CA SER 41 55.852 20.0 96.6 0.0 strong HA SER 41 4.607 20.0 70.0 0.0 CB SER 41 62.424 20.0 96.7 0.0 strong HB2 SER 41 3.331 20.0 54.9 0.0 HB3 SER 41 3.985 20.0 64.8 0.0 N SER 42 117.186 20.0 100.0 0.0 strong H SER 42 7.152 20.0 100.0 0.0 strong CA SER 42 55.223 20.0 89.8 0.0 strong HA SER 42 3.985 20.0 90.8 0.0 strong CB SER 42 63.514 20.0 100.0 0.0 strong HB2 SER 42 3.813 20.0 100.0 0.0 strong HB3 SER 42 3.977 20.0 100.0 0.0 strong N HIS 43 121.858 20.0 100.0 0.0 strong H HIS 43 8.647 20.0 100.0 0.0 strong CA HIS 43 55.640 20.0 100.0 0.0 strong HA HIS 43 4.352 20.0 100.0 0.0 strong CB HIS 43 29.945 20.0 100.0 0.0 strong HB2 HIS 43 2.813 20.0 100.0 0.0 strong HB3 HIS 43 3.343 20.0 99.9 0.0 strong ND1 HIS 43 125.637 20.0 50.8 0.0 CD2 HIS 43 116.746 20.0 100.0 0.0 strong HD1 HIS 43 7.583 20.0 99.8 0.0 strong CE1 HIS 43 136.988 20.0 100.0 0.0 strong HD2 HIS 43 7.229 20.0 99.5 0.0 strong HE1 HIS 43 7.831 20.0 100.0 0.0 strong N VAL 44 126.371 20.0 100.0 0.0 strong H VAL 44 8.166 20.0 100.0 0.0 strong CA VAL 44 63.721 20.0 100.0 0.0 strong HA VAL 44 3.700 20.0 100.0 0.0 strong CB VAL 44 28.988 20.0 100.0 0.0 strong HB VAL 44 1.974 20.0 99.9 0.0 strong QG1 VAL 44 0.700 20.0 99.9 0.0 strong QG2 VAL 44 0.850 20.0 99.9 0.0 strong CG1 VAL 44 17.121 20.0 99.9 0.0 strong CG2 VAL 44 19.445 20.0 99.9 0.0 strong N SER 45 119.768 20.0 100.0 0.0 strong H SER 45 9.494 20.0 100.0 0.0 strong CA SER 45 59.596 20.0 99.9 0.0 strong HA SER 45 4.099 20.0 100.0 0.0 strong CB SER 45 59.794 20.0 99.5 0.0 strong HB2 SER 45 3.863 20.0 98.1 0.0 strong HB3 SER 45 4.101 20.0 99.5 0.0 strong N ILE 46 125.655 20.0 100.0 0.0 strong H ILE 46 7.584 20.0 100.0 0.0 strong CA ILE 46 60.733 20.0 100.0 0.0 strong HA ILE 46 3.825 20.0 100.0 0.0 strong CB ILE 46 35.343 20.0 100.0 0.0 strong HB ILE 46 2.275 20.0 100.0 0.0 strong QG2 ILE 46 0.935 20.0 100.0 0.0 strong CG2 ILE 46 15.705 20.0 100.0 0.0 strong CG1 ILE 46 26.854 20.0 100.0 0.0 strong HG12 ILE 46 1.177 20.0 98.9 0.0 strong HG13 ILE 46 1.617 20.0 100.0 0.0 strong QD1 ILE 46 0.819 20.0 100.0 0.0 strong CD1 ILE 46 9.315 20.0 100.0 0.0 strong N VAL 47 122.218 20.0 100.0 0.0 strong H VAL 47 7.944 20.0 100.0 0.0 strong CA VAL 47 65.709 20.0 100.0 0.0 strong HA VAL 47 3.602 20.0 100.0 0.0 strong CB VAL 47 28.980 20.0 99.9 0.0 strong HB VAL 47 2.279 20.0 100.0 0.0 strong QG1 VAL 47 0.926 20.0 99.1 0.0 strong QG2 VAL 47 1.118 20.0 96.2 0.0 strong CG1 VAL 47 18.832 20.0 99.1 0.0 strong CG2 VAL 47 21.469 20.0 99.0 0.0 strong N LYS 48 120.472 20.0 100.0 0.0 strong H LYS 48 8.577 20.0 100.0 0.0 strong CA LYS 48 57.810 20.0 99.9 0.0 strong HA LYS 48 3.773 20.0 94.9 0.0 strong CB LYS 48 29.549 20.0 99.9 0.0 strong HB2 LYS 48 1.819 20.0 99.9 0.0 strong HB3 LYS 48 1.817 20.0 90.1 0.0 strong CG LYS 48 23.164 20.0 99.9 0.0 strong HG2 LYS 48 1.250 20.0 99.9 0.0 strong HG3 LYS 48 1.430 20.0 89.9 0.0 strong CD LYS 48 26.899 20.0 99.8 0.0 strong HD2 LYS 48 1.526 20.0 94.9 0.0 strong HD3 LYS 48 1.527 20.0 99.8 0.0 strong CE LYS 48 38.830 20.0 66.5 0.0 HE2 LYS 48 2.610 20.0 49.8 0.0 HE3 LYS 48 2.849 20.0 99.6 0.0 strong N GLU 49 121.007 20.0 100.0 0.0 strong H GLU 49 7.346 20.0 100.0 0.0 strong CA GLU 49 57.643 20.0 99.9 0.0 strong HA GLU 49 3.692 20.0 95.0 0.0 strong CB GLU 49 27.704 20.0 98.1 0.0 strong HB2 GLU 49 1.882 20.0 91.1 0.0 strong HB3 GLU 49 1.891 20.0 99.8 0.0 strong CG GLU 49 35.029 20.0 100.0 0.0 strong HG2 GLU 49 1.485 20.0 99.7 0.0 strong HG3 GLU 49 1.817 20.0 94.8 0.0 strong N PHE 50 115.629 20.0 100.0 0.0 strong H PHE 50 8.632 20.0 100.0 0.0 strong CA PHE 50 60.620 20.0 98.5 0.0 strong HA PHE 50 4.181 20.0 99.9 0.0 strong CB PHE 50 37.970 20.0 100.0 0.0 strong HB2 PHE 50 2.784 20.0 100.0 0.0 strong HB3 PHE 50 3.146 20.0 100.0 0.0 strong CD1 PHE 50 128.804 20.0 100.0 0.0 strong HD1 PHE 50 7.165 20.0 99.7 0.0 strong CE1 PHE 50 128.816 20.0 95.0 0.0 strong HE1 PHE 50 7.165 20.0 99.9 0.0 strong CZ PHE 50 128.764 20.0 60.0 0.0 HZ PHE 50 7.189 20.0 69.8 0.0 HE2 PHE 50 7.175 20.0 95.0 0.0 strong HD2 PHE 50 7.167 20.0 100.0 0.0 strong N SER 51 113.384 20.0 100.0 0.0 strong H SER 51 8.452 20.0 99.8 0.0 strong CA SER 51 60.896 20.0 67.0 0.0 HA SER 51 4.179 20.0 55.0 0.0 CB SER 51 60.331 20.0 99.9 0.0 strong HB2 SER 51 3.597 20.0 100.0 0.0 strong HB3 SER 51 4.023 20.0 84.8 0.0 strong N GLU 52 121.109 20.0 99.9 0.0 strong H GLU 52 7.947 20.0 100.0 0.0 strong CA GLU 52 57.281 20.0 99.9 0.0 strong HA GLU 52 3.874 20.0 100.0 0.0 strong CB GLU 52 26.624 20.0 99.9 0.0 strong HB2 GLU 52 1.838 20.0 99.3 0.0 strong HB3 GLU 52 1.971 20.0 98.7 0.0 strong CG GLU 52 33.914 20.0 99.4 0.0 strong HG2 GLU 52 2.046 20.0 95.0 0.0 strong HG3 GLU 52 2.275 20.0 99.8 0.0 strong N PHE 53 117.445 20.0 100.0 0.0 strong H PHE 53 7.997 20.0 99.6 0.0 strong CA PHE 53 57.231 20.0 99.7 0.0 strong HA PHE 53 3.873 20.0 99.9 0.0 strong CB PHE 53 35.503 20.0 100.0 0.0 strong HB2 PHE 53 3.293 20.0 99.7 0.0 strong HB3 PHE 53 3.296 20.0 99.9 0.0 strong CD1 PHE 53 127.524 20.0 99.6 0.0 strong HD1 PHE 53 6.924 20.0 100.0 0.0 strong CE1 PHE 53 127.604 20.0 99.5 0.0 strong HE1 PHE 53 6.926 20.0 99.9 0.0 strong CZ PHE 53 129.467 20.0 99.9 0.0 strong HZ PHE 53 7.120 20.0 99.9 0.0 strong HE2 PHE 53 7.062 20.0 80.0 0.0 HD2 PHE 53 6.926 20.0 85.0 0.0 strong N ILE 54 120.309 20.0 100.0 0.0 strong H ILE 54 8.637 20.0 100.0 0.0 strong CA ILE 54 64.379 20.0 100.0 0.0 strong HA ILE 54 3.359 20.0 99.9 0.0 strong CB ILE 54 36.153 20.0 99.9 0.0 strong HB ILE 54 2.007 20.0 99.7 0.0 strong QG2 ILE 54 0.836 20.0 91.9 0.0 strong CG2 ILE 54 14.837 20.0 99.7 0.0 strong CG1 ILE 54 24.683 20.0 99.7 0.0 strong HG12 ILE 54 0.820 20.0 64.8 0.0 HG13 ILE 54 2.171 20.0 99.7 0.0 strong QD1 ILE 54 0.841 20.0 99.8 0.0 strong CD1 ILE 54 11.344 20.0 100.0 0.0 strong N LEU 55 118.813 20.0 95.0 0.0 strong H LEU 55 8.510 20.0 99.6 0.0 strong CA LEU 55 55.581 20.0 100.0 0.0 strong HA LEU 55 3.863 20.0 99.9 0.0 strong CB LEU 55 38.322 20.0 99.9 0.0 strong HB2 LEU 55 1.350 20.0 99.6 0.0 strong HB3 LEU 55 1.830 20.0 94.8 0.0 strong CG LEU 55 25.117 20.0 99.9 0.0 strong HG LEU 55 1.707 20.0 99.4 0.0 strong QD1 LEU 55 0.670 20.0 94.6 0.0 strong QD2 LEU 55 0.669 20.0 80.0 0.0 CD1 LEU 55 19.703 20.0 76.0 0.0 CD2 LEU 55 23.203 20.0 100.0 0.0 strong N LYS 56 119.215 20.0 100.0 0.0 strong H LYS 56 8.099 20.0 99.9 0.0 strong CA LYS 56 56.447 20.0 100.0 0.0 strong HA LYS 56 4.151 20.0 99.9 0.0 strong CB LYS 56 29.733 20.0 99.8 0.0 strong HB2 LYS 56 1.865 20.0 93.3 0.0 strong HB3 LYS 56 1.926 20.0 89.9 0.0 strong CG LYS 56 23.178 20.0 100.0 0.0 strong HG2 LYS 56 1.497 20.0 90.2 0.0 strong HG3 LYS 56 1.586 20.0 98.4 0.0 strong CD LYS 56 26.745 20.0 99.8 0.0 strong HD2 LYS 56 1.692 20.0 94.9 0.0 strong HD3 LYS 56 1.693 20.0 99.8 0.0 strong CE LYS 56 39.717 20.0 100.0 0.0 strong HE2 LYS 56 2.936 20.0 98.2 0.0 strong HE3 LYS 56 2.946 20.0 94.9 0.0 strong N ARG 57 118.700 20.0 100.0 0.0 strong H ARG 57 7.675 20.0 100.0 0.0 strong CA ARG 57 54.064 20.0 99.7 0.0 strong HA ARG 57 4.063 20.0 100.0 0.0 strong CB ARG 57 25.009 20.0 99.3 0.0 strong HB2 ARG 57 2.049 20.0 94.9 0.0 strong HB3 ARG 57 2.050 20.0 99.9 0.0 strong CG ARG 57 22.173 20.0 99.9 0.0 strong HG2 ARG 57 1.536 20.0 99.9 0.0 strong HG3 ARG 57 2.258 20.0 99.9 0.0 strong CD ARG 57 37.835 20.0 59.9 0.0 HD2 ARG 57 3.010 20.0 75.7 0.0 HD3 ARG 57 3.140 20.0 93.8 0.0 strong NE ARG 57 82.669 20.0 99.9 0.0 strong HE ARG 57 7.277 20.0 99.9 0.0 strong N LEU 58 115.812 20.0 100.0 0.0 strong H LEU 58 7.579 20.0 100.0 0.0 strong CA LEU 58 54.813 20.0 100.0 0.0 strong HA LEU 58 3.843 20.0 99.7 0.0 strong CB LEU 58 38.699 20.0 100.0 0.0 strong HB2 LEU 58 1.619 20.0 100.0 0.0 strong HB3 LEU 58 1.765 20.0 95.0 0.0 strong CG LEU 58 23.802 20.0 84.9 0.0 strong HG LEU 58 1.724 20.0 74.8 0.0 QD1 LEU 58 0.676 20.0 72.6 0.0 QD2 LEU 58 0.742 20.0 39.9 0.0 CD1 LEU 58 22.407 20.0 70.8 0.0 CD2 LEU 58 23.639 20.0 50.0 0.0 N ASP 59 114.594 20.0 100.0 0.0 strong H ASP 59 7.062 20.0 100.0 0.0 strong CA ASP 59 51.759 20.0 99.9 0.0 strong HA ASP 59 4.554 20.0 100.0 0.0 strong CB ASP 59 39.318 20.0 99.9 0.0 strong HB2 ASP 59 2.598 20.0 99.9 0.0 strong HB3 ASP 59 2.753 20.0 99.9 0.0 strong N ASN 60 120.846 20.0 100.0 0.0 strong H ASN 60 7.423 20.0 100.0 0.0 strong CA ASN 60 52.772 20.0 99.4 0.0 strong HA ASN 60 4.248 20.0 100.0 0.0 strong CB ASN 60 39.729 20.0 100.0 0.0 strong HB2 ASN 60 2.434 20.0 100.0 0.0 strong HB3 ASN 60 2.988 20.0 100.0 0.0 strong ND2 ASN 60 112.872 20.0 99.9 0.0 strong HD21 ASN 60 6.929 20.0 100.0 0.0 strong HD22 ASN 60 7.767 20.0 100.0 0.0 strong N LYS 61 115.060 20.0 100.0 0.0 strong H LYS 61 8.749 20.0 100.0 0.0 strong CA LYS 61 55.911 20.0 100.0 0.0 strong HA LYS 61 4.067 20.0 99.9 0.0 strong CB LYS 61 30.246 20.0 99.8 0.0 strong HB2 LYS 61 1.845 20.0 99.9 0.0 strong HB3 LYS 61 1.846 20.0 100.0 0.0 strong CG LYS 61 22.506 20.0 99.9 0.0 strong HG2 LYS 61 1.457 20.0 100.0 0.0 strong HG3 LYS 61 1.457 20.0 100.0 0.0 strong CD LYS 61 26.860 20.0 99.9 0.0 strong HD2 LYS 61 1.671 20.0 99.7 0.0 strong HD3 LYS 61 1.673 20.0 99.7 0.0 strong CE LYS 61 39.717 20.0 100.0 0.0 strong HE2 LYS 61 2.975 20.0 99.5 0.0 strong HE3 LYS 61 2.977 20.0 99.9 0.0 strong N SER 62 115.041 20.0 100.0 0.0 strong H SER 62 8.749 20.0 100.0 0.0 strong CA SER 62 51.876 20.0 100.0 0.0 strong HA SER 62 4.998 20.0 100.0 0.0 strong CB SER 62 60.977 20.0 98.5 0.0 strong HB2 SER 62 3.863 20.0 98.2 0.0 strong HB3 SER 62 4.154 20.0 99.7 0.0 strong CA PRO 63 61.918 20.0 99.9 0.0 strong HA PRO 63 4.022 20.0 100.0 0.0 strong CB PRO 63 29.225 20.0 100.0 0.0 strong HB2 PRO 63 1.810 20.0 99.9 0.0 strong HB3 PRO 63 2.483 20.0 100.0 0.0 strong CG PRO 63 25.176 20.0 99.9 0.0 strong HG2 PRO 63 1.978 20.0 98.1 0.0 strong HG3 PRO 63 2.499 20.0 100.0 0.0 strong CD PRO 63 48.821 20.0 100.0 0.0 strong HD2 PRO 63 4.010 20.0 100.0 0.0 strong HD3 PRO 63 4.334 20.0 99.9 0.0 strong N ILE 64 123.439 20.0 100.0 0.0 strong H ILE 64 7.526 20.0 99.9 0.0 strong CA ILE 64 62.589 20.0 100.0 0.0 strong HA ILE 64 3.670 20.0 99.8 0.0 strong CB ILE 64 35.677 20.0 100.0 0.0 strong HB ILE 64 1.659 20.0 99.8 0.0 strong QG2 ILE 64 0.839 20.0 99.7 0.0 strong CG2 ILE 64 15.013 20.0 99.9 0.0 strong CG1 ILE 64 27.043 20.0 100.0 0.0 strong HG12 ILE 64 1.039 20.0 99.9 0.0 strong HG13 ILE 64 1.529 20.0 99.4 0.0 strong QD1 ILE 64 0.750 20.0 100.0 0.0 strong CD1 ILE 64 10.093 20.0 100.0 0.0 strong N VAL 65 120.613 20.0 100.0 0.0 strong H VAL 65 6.764 20.0 100.0 0.0 strong CA VAL 65 64.121 20.0 100.0 0.0 strong HA VAL 65 3.233 20.0 100.0 0.0 strong CB VAL 65 29.537 20.0 100.0 0.0 strong HB VAL 65 1.980 20.0 99.7 0.0 strong QG1 VAL 65 0.920 20.0 98.2 0.0 strong QG2 VAL 65 0.979 20.0 98.7 0.0 strong CG1 VAL 65 18.734 20.0 93.3 0.0 strong CG2 VAL 65 19.445 20.0 99.9 0.0 strong N LYS 66 114.303 20.0 100.0 0.0 strong H LYS 66 7.906 20.0 100.0 0.0 strong CA LYS 66 58.893 20.0 96.0 0.0 strong HA LYS 66 3.696 20.0 97.4 0.0 strong CB LYS 66 32.997 20.0 100.0 0.0 strong HB2 LYS 66 1.319 20.0 97.9 0.0 strong HB3 LYS 66 1.686 20.0 94.9 0.0 strong CG LYS 66 22.175 20.0 99.9 0.0 strong HG2 LYS 66 1.553 20.0 64.2 0.0 HG3 LYS 66 1.785 20.0 99.7 0.0 strong CD LYS 66 28.411 20.0 99.9 0.0 strong HD2 LYS 66 0.878 20.0 99.9 0.0 strong HD3 LYS 66 1.223 20.0 100.0 0.0 strong CE LYS 66 39.738 20.0 95.9 0.0 strong HE2 LYS 66 2.840 20.0 99.9 0.0 strong HE3 LYS 66 2.967 20.0 99.4 0.0 strong N GLN 67 116.470 20.0 100.0 0.0 strong H GLN 67 7.703 20.0 100.0 0.0 strong CA GLN 67 58.610 20.0 98.2 0.0 strong HA GLN 67 3.659 20.0 96.0 0.0 strong CB GLN 67 25.183 20.0 99.9 0.0 strong HB2 GLN 67 1.926 20.0 99.8 0.0 strong HB3 GLN 67 2.400 20.0 99.9 0.0 strong CG GLN 67 31.883 20.0 99.9 0.0 strong HG2 GLN 67 2.108 20.0 99.9 0.0 strong HG3 GLN 67 2.393 20.0 99.9 0.0 strong NE2 GLN 67 108.539 20.0 100.0 0.0 strong HE21 GLN 67 6.540 20.0 100.0 0.0 strong HE22 GLN 67 7.018 20.0 99.8 0.0 strong N LYS 68 117.899 20.0 100.0 0.0 strong H LYS 68 8.340 20.0 100.0 0.0 strong CA LYS 68 57.873 20.0 94.2 0.0 strong HA LYS 68 3.786 20.0 84.9 0.0 strong CB LYS 68 31.287 20.0 100.0 0.0 strong HB2 LYS 68 1.702 20.0 95.6 0.0 strong HB3 LYS 68 2.167 20.0 99.9 0.0 strong CG LYS 68 24.885 20.0 81.9 0.0 strong HG2 LYS 68 1.383 20.0 99.3 0.0 strong HG3 LYS 68 1.387 20.0 64.7 0.0 CD LYS 68 27.955 20.0 92.3 0.0 strong HD2 LYS 68 1.700 20.0 74.8 0.0 HD3 LYS 68 1.883 20.0 84.0 0.0 strong CE LYS 68 40.749 20.0 100.0 0.0 strong HE2 LYS 68 2.976 20.0 99.9 0.0 strong HE3 LYS 68 2.977 20.0 99.9 0.0 strong N ALA 69 125.154 20.0 100.0 0.0 strong H ALA 69 8.774 20.0 100.0 0.0 strong CA ALA 69 53.195 20.0 100.0 0.0 strong HA ALA 69 3.898 20.0 99.5 0.0 strong QB ALA 69 1.356 20.0 99.9 0.0 strong CB ALA 69 15.377 20.0 100.0 0.0 strong N LEU 70 118.198 20.0 100.0 0.0 strong H LEU 70 8.068 20.0 100.0 0.0 strong CA LEU 70 55.670 20.0 99.9 0.0 strong HA LEU 70 3.869 20.0 99.9 0.0 strong CB LEU 70 40.053 20.0 100.0 0.0 strong HB2 LEU 70 1.413 20.0 88.4 0.0 strong HB3 LEU 70 2.044 20.0 99.5 0.0 strong CG LEU 70 23.186 20.0 100.0 0.0 strong HG LEU 70 1.851 20.0 99.7 0.0 strong QD1 LEU 70 0.797 20.0 99.7 0.0 strong QD2 LEU 70 0.879 20.0 75.0 0.0 CD1 LEU 70 25.124 20.0 60.0 0.0 CD2 LEU 70 25.165 20.0 99.5 0.0 strong N ARG 71 118.404 20.0 100.0 0.0 strong H ARG 71 8.625 20.0 100.0 0.0 strong CA ARG 71 57.948 20.0 99.3 0.0 strong HA ARG 71 3.681 20.0 99.5 0.0 strong CB ARG 71 27.275 20.0 96.6 0.0 strong HB2 ARG 71 1.725 20.0 92.2 0.0 strong HB3 ARG 71 1.960 20.0 70.4 0.0 CG ARG 71 25.787 20.0 99.9 0.0 strong HG2 ARG 71 1.555 20.0 99.4 0.0 strong HG3 ARG 71 1.846 20.0 99.8 0.0 strong CD ARG 71 41.251 20.0 99.9 0.0 strong HD2 ARG 71 3.116 20.0 100.0 0.0 strong HD3 ARG 71 3.118 20.0 99.4 0.0 strong NE ARG 71 119.002 20.0 69.6 0.0 HE ARG 71 7.807 20.0 96.7 0.0 strong N LEU 72 119.630 20.0 100.0 0.0 strong H LEU 72 7.810 20.0 100.0 0.0 strong CA LEU 72 56.389 20.0 99.9 0.0 strong HA LEU 72 3.948 20.0 100.0 0.0 strong CB LEU 72 38.321 20.0 100.0 0.0 strong HB2 LEU 72 1.367 20.0 99.5 0.0 strong HB3 LEU 72 2.198 20.0 99.5 0.0 strong CG LEU 72 25.624 20.0 99.1 0.0 strong HG LEU 72 1.389 20.0 98.2 0.0 strong QD1 LEU 72 0.456 20.0 100.0 0.0 strong QD2 LEU 72 0.806 20.0 79.6 0.0 CD1 LEU 72 20.460 20.0 93.5 0.0 strong CD2 LEU 72 20.929 20.0 88.3 0.0 strong N ILE 73 118.352 20.0 100.0 0.0 strong H ILE 73 7.985 20.0 100.0 0.0 strong CA ILE 73 65.064 20.0 99.9 0.0 strong HA ILE 73 3.396 20.0 99.9 0.0 strong CB ILE 73 36.032 20.0 99.9 0.0 strong HB ILE 73 1.896 20.0 97.8 0.0 strong QG2 ILE 73 0.607 20.0 99.5 0.0 strong CG2 ILE 73 15.413 20.0 99.9 0.0 strong CG1 ILE 73 26.895 20.0 99.3 0.0 strong HG12 ILE 73 1.041 20.0 94.9 0.0 strong HG13 ILE 73 1.991 20.0 99.8 0.0 strong QD1 ILE 73 0.684 20.0 99.6 0.0 strong CD1 ILE 73 11.715 20.0 99.8 0.0 strong N LYS 74 118.036 20.0 99.9 0.0 strong H LYS 74 8.697 20.0 100.0 0.0 strong CA LYS 74 57.619 20.0 100.0 0.0 strong HA LYS 74 3.622 20.0 100.0 0.0 strong CB LYS 74 29.848 20.0 100.0 0.0 strong HB2 LYS 74 2.150 20.0 54.9 0.0 HB3 LYS 74 2.151 20.0 99.8 0.0 strong CG LYS 74 22.435 20.0 88.9 0.0 strong HG2 LYS 74 1.275 20.0 63.7 0.0 HG3 LYS 74 1.364 20.0 94.7 0.0 strong CD LYS 74 29.924 20.0 92.0 0.0 strong HD2 LYS 74 1.559 20.0 74.9 0.0 HD3 LYS 74 2.149 20.0 54.9 0.0 CE LYS 74 39.633 20.0 100.0 0.0 strong HE2 LYS 74 2.925 20.0 99.9 0.0 strong HE3 LYS 74 2.927 20.0 99.9 0.0 strong N TYR 75 118.204 20.0 100.0 0.0 strong H TYR 75 8.533 20.0 100.0 0.0 strong CA TYR 75 58.745 20.0 99.4 0.0 strong HA TYR 75 3.863 20.0 100.0 0.0 strong CB TYR 75 37.798 20.0 100.0 0.0 strong HB2 TYR 75 2.915 20.0 94.9 0.0 strong HB3 TYR 75 3.020 20.0 100.0 0.0 strong CD1 TYR 75 130.838 20.0 100.0 0.0 strong HD1 TYR 75 6.642 20.0 100.0 0.0 strong CE1 TYR 75 115.400 20.0 100.0 0.0 strong HE1 TYR 75 6.585 20.0 100.0 0.0 strong HE2 TYR 75 6.586 20.0 100.0 0.0 strong HD2 TYR 75 6.644 20.0 100.0 0.0 strong N ALA 76 116.499 20.0 100.0 0.0 strong H ALA 76 8.729 20.0 100.0 0.0 strong CA ALA 76 51.730 20.0 99.6 0.0 strong HA ALA 76 4.353 20.0 100.0 0.0 strong QB ALA 76 1.164 20.0 99.8 0.0 strong CB ALA 76 17.529 20.0 100.0 0.0 strong N VAL 77 117.913 20.0 100.0 0.0 strong H VAL 77 8.932 20.0 100.0 0.0 strong CA VAL 77 63.292 20.0 100.0 0.0 strong HA VAL 77 4.187 20.0 99.9 0.0 strong CB VAL 77 28.937 20.0 99.9 0.0 strong HB VAL 77 2.361 20.0 99.9 0.0 strong QG1 VAL 77 0.856 20.0 99.9 0.0 strong QG2 VAL 77 0.890 20.0 96.6 0.0 strong CG1 VAL 77 17.778 20.0 100.0 0.0 strong CG2 VAL 77 20.789 20.0 99.8 0.0 strong N GLY 78 107.639 20.0 100.0 0.0 strong H GLY 78 7.916 20.0 99.9 0.0 strong CA GLY 78 43.177 20.0 99.9 0.0 strong HA2 GLY 78 3.687 20.0 99.8 0.0 strong HA3 GLY 78 4.266 20.0 85.0 0.0 strong N LYS 79 114.760 20.0 100.0 0.0 strong H LYS 79 7.452 20.0 100.0 0.0 strong CA LYS 79 53.911 20.0 100.0 0.0 strong HA LYS 79 4.824 20.0 99.9 0.0 strong CB LYS 79 32.933 20.0 100.0 0.0 strong HB2 LYS 79 1.730 20.0 99.9 0.0 strong HB3 LYS 79 1.733 20.0 99.8 0.0 strong CG LYS 79 21.123 20.0 100.0 0.0 strong HG2 LYS 79 1.064 20.0 99.9 0.0 strong HG3 LYS 79 1.252 20.0 99.9 0.0 strong CD LYS 79 27.207 20.0 99.9 0.0 strong HD2 LYS 79 1.378 20.0 99.9 0.0 strong HD3 LYS 79 1.518 20.0 94.8 0.0 strong CE LYS 79 39.058 20.0 100.0 0.0 strong HE2 LYS 79 2.592 20.0 95.0 0.0 strong HE3 LYS 79 2.674 20.0 99.7 0.0 strong N SER 80 116.755 20.0 99.3 0.0 strong H SER 80 7.819 20.0 95.0 0.0 strong CA SER 80 57.870 20.0 48.3 0.0 HA SER 80 3.686 20.0 54.5 0.0 CB SER 80 61.256 20.0 99.9 0.0 strong HB2 SER 80 3.698 20.0 99.5 0.0 strong HB3 SER 80 3.830 20.0 99.4 0.0 strong N GLY 81 107.648 20.0 50.0 0.0 H GLY 81 7.928 20.0 69.9 0.0 CA GLY 81 41.215 20.0 84.8 0.0 strong HA2 GLY 81 3.120 20.0 78.3 0.0 HA3 GLY 81 3.132 20.0 66.8 0.0 N SER 82 117.357 20.0 50.0 0.0 H SER 82 8.623 20.0 50.0 0.0 CA SER 82 59.302 20.0 94.8 0.0 strong HA SER 82 4.097 20.0 85.0 0.0 strong CB SER 82 60.856 20.0 59.9 0.0 HB2 SER 82 3.840 20.0 77.6 0.0 HB3 SER 82 3.838 20.0 58.6 0.0 N GLU 83 122.908 20.0 100.0 0.0 strong H GLU 83 8.621 20.0 99.8 0.0 strong CA GLU 83 56.968 20.0 96.3 0.0 strong HA GLU 83 4.165 20.0 99.8 0.0 strong CB GLU 83 26.101 20.0 99.7 0.0 strong HB2 GLU 83 1.932 20.0 97.3 0.0 strong HB3 GLU 83 2.069 20.0 99.9 0.0 strong CG GLU 83 33.428 20.0 99.6 0.0 strong HG2 GLU 83 2.275 20.0 94.8 0.0 strong HG3 GLU 83 2.345 20.0 99.8 0.0 strong N PHE 84 121.334 20.0 100.0 0.0 strong H PHE 84 9.299 20.0 100.0 0.0 strong CA PHE 84 59.294 20.0 100.0 0.0 strong HA PHE 84 3.840 20.0 99.7 0.0 strong CB PHE 84 35.561 20.0 99.9 0.0 strong HB2 PHE 84 2.754 20.0 99.8 0.0 strong HB3 PHE 84 2.915 20.0 99.8 0.0 strong CD1 PHE 84 129.884 20.0 100.0 0.0 strong HD1 PHE 84 7.200 20.0 99.9 0.0 strong CE1 PHE 84 128.144 20.0 100.0 0.0 strong HE1 PHE 84 6.894 20.0 100.0 0.0 strong CZ PHE 84 126.491 20.0 100.0 0.0 strong HZ PHE 84 6.892 20.0 100.0 0.0 strong HE2 PHE 84 6.897 20.0 100.0 0.0 strong HD2 PHE 84 7.201 20.0 100.0 0.0 strong N ARG 85 117.361 20.0 100.0 0.0 strong H ARG 85 7.064 20.0 100.0 0.0 strong CA ARG 85 57.980 20.0 100.0 0.0 strong HA ARG 85 3.443 20.0 99.7 0.0 strong CB ARG 85 27.349 20.0 99.7 0.0 strong HB2 ARG 85 1.884 20.0 47.4 0.0 HB3 ARG 85 1.888 20.0 96.5 0.0 strong CG ARG 85 25.521 20.0 99.2 0.0 strong HG2 ARG 85 1.287 20.0 98.3 0.0 strong HG3 ARG 85 1.357 20.0 85.2 0.0 strong CD ARG 85 41.080 20.0 99.9 0.0 strong HD2 ARG 85 3.141 20.0 95.1 0.0 strong HD3 ARG 85 3.180 20.0 90.6 0.0 strong HE ARG 85 7.069 20.0 55.0 0.0 N ARG 86 118.207 20.0 100.0 0.0 strong H ARG 86 8.064 20.0 100.0 0.0 strong CA ARG 86 57.513 20.0 99.8 0.0 strong HA ARG 86 3.799 20.0 99.9 0.0 strong CB ARG 86 27.487 20.0 81.2 0.0 strong HB2 ARG 86 1.707 20.0 49.4 0.0 HB3 ARG 86 2.058 20.0 44.5 0.0 CG ARG 86 25.424 20.0 99.5 0.0 strong HG2 ARG 86 1.551 20.0 94.0 0.0 strong HG3 ARG 86 1.555 20.0 73.1 0.0 CD ARG 86 41.107 20.0 99.9 0.0 strong HD2 ARG 86 3.110 20.0 87.1 0.0 strong HD3 ARG 86 3.148 20.0 96.6 0.0 strong NE ARG 86 82.669 8.0 99.8 0.0 HE ARG 86 7.940 20.0 53.6 0.0 N GLU 87 119.235 20.0 100.0 0.0 strong H GLU 87 7.934 20.0 99.7 0.0 strong CA GLU 87 56.374 20.0 99.9 0.0 strong HA GLU 87 3.948 20.0 99.9 0.0 strong CB GLU 87 26.940 20.0 97.1 0.0 strong HB2 GLU 87 1.540 20.0 82.8 0.0 strong HB3 GLU 87 1.808 20.0 69.4 0.0 CG GLU 87 33.728 20.0 99.9 0.0 strong HG2 GLU 87 1.926 20.0 99.8 0.0 strong HG3 GLU 87 2.279 20.0 94.3 0.0 strong N MET 88 118.385 20.0 100.0 0.0 strong H MET 88 7.897 20.0 100.0 0.0 strong CA MET 88 54.092 20.0 100.0 0.0 strong HA MET 88 4.201 20.0 99.8 0.0 strong CB MET 88 31.483 20.0 94.9 0.0 strong HB2 MET 88 1.120 20.0 99.8 0.0 strong HB3 MET 88 1.733 20.0 87.9 0.0 strong CG MET 88 30.606 20.0 99.9 0.0 strong HG2 MET 88 1.134 20.0 99.9 0.0 strong HG3 MET 88 1.713 20.0 95.3 0.0 strong QE MET 88 1.680 20.0 99.9 0.0 strong CE MET 88 17.435 20.0 99.9 0.0 strong N GLN 89 117.716 20.0 100.0 0.0 strong H GLN 89 8.114 20.0 100.0 0.0 strong CA GLN 89 57.275 20.0 100.0 0.0 strong HA GLN 89 3.381 20.0 99.9 0.0 strong CB GLN 89 24.400 20.0 99.9 0.0 strong HB2 GLN 89 1.807 20.0 99.3 0.0 strong HB3 GLN 89 2.046 20.0 99.9 0.0 strong CG GLN 89 32.286 20.0 100.0 0.0 strong HG2 GLN 89 1.100 20.0 99.8 0.0 strong HG3 GLN 89 2.244 20.0 99.8 0.0 strong NE2 GLN 89 108.639 20.0 100.0 0.0 strong HE21 GLN 89 6.686 20.0 100.0 0.0 strong HE22 GLN 89 6.917 20.0 100.0 0.0 strong N ARG 90 119.782 20.0 100.0 0.0 strong H ARG 90 8.357 20.0 100.0 0.0 strong CA ARG 90 56.668 20.0 100.0 0.0 strong HA ARG 90 4.087 20.0 99.9 0.0 strong CB ARG 90 28.187 20.0 99.8 0.0 strong HB2 ARG 90 1.798 20.0 96.3 0.0 strong HB3 ARG 90 1.837 20.0 90.2 0.0 strong CG ARG 90 25.499 20.0 99.9 0.0 strong HG2 ARG 90 1.564 20.0 99.2 0.0 strong HG3 ARG 90 1.683 20.0 99.8 0.0 strong CD ARG 90 41.126 20.0 100.0 0.0 strong HD2 ARG 90 3.106 20.0 99.9 0.0 strong HD3 ARG 90 3.108 20.0 99.8 0.0 strong NE ARG 90 82.741 9.0 99.3 0.0 HE ARG 90 7.249 20.0 89.9 0.0 strong N ASN 91 115.342 20.0 100.0 0.0 strong H ASN 91 7.235 20.0 99.2 0.0 strong CA ASN 91 51.221 20.0 100.0 0.0 strong HA ASN 91 4.917 20.0 100.0 0.0 strong CB ASN 91 38.022 20.0 100.0 0.0 strong HB2 ASN 91 2.331 20.0 99.9 0.0 strong HB3 ASN 91 3.030 20.0 100.0 0.0 strong ND2 ASN 91 115.986 20.0 99.9 0.0 strong HD21 ASN 91 6.811 20.0 100.0 0.0 strong HD22 ASN 91 7.564 20.0 100.0 0.0 strong N SER 92 113.902 20.0 100.0 0.0 strong H SER 92 7.281 20.0 98.8 0.0 strong CA SER 92 60.623 20.0 100.0 0.0 strong HA SER 92 3.764 20.0 100.0 0.0 strong CB SER 92 60.657 20.0 100.0 0.0 strong HB2 SER 92 3.764 20.0 100.0 0.0 strong HB3 SER 92 4.442 20.0 99.9 0.0 strong N VAL 93 125.322 20.0 100.0 0.0 strong H VAL 93 8.407 20.0 98.7 0.0 strong CA VAL 93 63.633 20.0 100.0 0.0 strong HA VAL 93 3.605 20.0 100.0 0.0 strong CB VAL 93 28.671 20.0 99.9 0.0 strong HB VAL 93 2.023 20.0 100.0 0.0 strong QG1 VAL 93 0.853 20.0 93.9 0.0 strong QG2 VAL 93 0.918 20.0 99.9 0.0 strong CG1 VAL 93 17.754 20.0 99.7 0.0 strong CG2 VAL 93 20.092 20.0 99.9 0.0 strong N ALA 94 121.201 20.0 100.0 0.0 strong H ALA 94 7.556 20.0 100.0 0.0 strong CA ALA 94 52.237 20.0 100.0 0.0 strong HA ALA 94 3.984 20.0 100.0 0.0 strong QB ALA 94 1.359 20.0 95.4 0.0 strong CB ALA 94 16.428 20.0 99.1 0.0 strong N VAL 95 113.723 20.0 100.0 0.0 strong H VAL 95 6.918 20.0 100.0 0.0 strong CA VAL 95 62.973 20.0 100.0 0.0 strong HA VAL 95 3.496 20.0 100.0 0.0 strong CB VAL 95 29.587 20.0 100.0 0.0 strong HB VAL 95 2.053 20.0 99.9 0.0 strong QG1 VAL 95 0.683 20.0 100.0 0.0 strong QG2 VAL 95 0.878 20.0 96.2 0.0 strong CG1 VAL 95 18.810 20.0 99.9 0.0 strong CG2 VAL 95 21.487 20.0 96.5 0.0 strong N ARG 96 119.126 20.0 100.0 0.0 strong H ARG 96 7.933 20.0 100.0 0.0 strong CA ARG 96 56.256 20.0 100.0 0.0 strong HA ARG 96 2.605 20.0 100.0 0.0 strong CB ARG 96 27.241 20.0 99.9 0.0 strong HB2 ARG 96 1.371 20.0 100.0 0.0 strong HB3 ARG 96 1.373 20.0 100.0 0.0 strong CG ARG 96 25.519 20.0 100.0 0.0 strong HG2 ARG 96 1.070 20.0 90.3 0.0 strong HG3 ARG 96 1.136 20.0 99.4 0.0 strong CD ARG 96 40.626 20.0 99.9 0.0 strong HD2 ARG 96 2.837 20.0 95.3 0.0 strong HD3 ARG 96 2.984 20.0 99.9 0.0 strong HE ARG 96 7.938 20.0 84.9 0.0 strong N ASN 97 116.499 20.0 100.0 0.0 strong H ASN 97 8.370 20.0 100.0 0.0 strong CA ASN 97 52.544 20.0 100.0 0.0 strong HA ASN 97 4.366 20.0 99.8 0.0 strong CB ASN 97 35.613 20.0 99.9 0.0 strong HB2 ASN 97 2.645 20.0 99.5 0.0 strong HB3 ASN 97 2.724 20.0 100.0 0.0 strong ND2 ASN 97 110.494 20.0 100.0 0.0 strong HD21 ASN 97 6.737 20.0 100.0 0.0 strong HD22 ASN 97 7.544 20.0 99.6 0.0 strong N LEU 98 118.204 20.0 99.9 0.0 strong H LEU 98 7.478 20.0 99.8 0.0 strong CA LEU 98 53.029 20.0 99.7 0.0 strong HA LEU 98 4.299 20.0 99.9 0.0 strong CB LEU 98 38.363 20.0 100.0 0.0 strong HB2 LEU 98 1.423 20.0 90.4 0.0 strong HB3 LEU 98 1.991 20.0 99.9 0.0 strong CG LEU 98 24.508 20.0 99.9 0.0 strong HG LEU 98 1.789 20.0 99.8 0.0 strong QD1 LEU 98 0.546 20.0 84.5 0.0 strong QD2 LEU 98 0.751 20.0 84.7 0.0 strong CD1 LEU 98 20.041 20.0 83.2 0.0 strong CD2 LEU 98 20.782 20.0 85.0 0.0 strong N PHE 99 119.027 20.0 95.5 0.0 strong H PHE 99 7.806 20.0 95.0 0.0 strong CA PHE 99 55.798 20.0 95.4 0.0 strong HA PHE 99 4.170 20.0 99.5 0.0 strong CB PHE 99 35.173 20.0 100.0 0.0 strong HB2 PHE 99 2.731 20.0 99.9 0.0 strong HB3 PHE 99 2.871 20.0 99.9 0.0 strong CD1 PHE 99 127.276 20.0 100.0 0.0 strong HD1 PHE 99 6.858 20.0 100.0 0.0 strong CE1 PHE 99 128.205 20.0 99.9 0.0 strong HE1 PHE 99 6.984 20.0 95.0 0.0 strong CZ PHE 99 126.188 20.0 100.0 0.0 strong HZ PHE 99 6.996 20.0 100.0 0.0 strong HE2 PHE 99 6.985 20.0 100.0 0.0 strong HD2 PHE 99 6.860 20.0 99.9 0.0 strong N HIS 100 111.639 20.0 100.0 0.0 strong H HIS 100 7.117 20.0 98.7 0.0 strong CA HIS 100 51.570 20.0 99.9 0.0 strong HA HIS 100 4.800 20.0 100.0 0.0 strong CB HIS 100 27.897 20.0 100.0 0.0 strong HB2 HIS 100 2.879 20.0 100.0 0.0 strong HB3 HIS 100 3.284 20.0 100.0 0.0 strong ND1 HIS 100 120.052 20.0 96.0 0.0 strong CD2 HIS 100 118.057 20.0 100.0 0.0 strong HD1 HIS 100 7.809 20.0 99.6 0.0 strong CE1 HIS 100 136.403 19.0 99.6 0.0 strong HD2 HIS 100 6.994 20.0 100.0 0.0 strong HE1 HIS 100 7.769 20.0 96.5 0.0 strong N TYR 101 121.339 20.0 100.0 0.0 strong H TYR 101 7.038 20.0 99.8 0.0 strong CA TYR 101 57.575 20.0 100.0 0.0 strong HA TYR 101 4.174 20.0 99.9 0.0 strong CB TYR 101 37.353 20.0 99.9 0.0 strong HB2 TYR 101 2.676 20.0 99.7 0.0 strong HB3 TYR 101 3.115 20.0 99.9 0.0 strong CD1 TYR 101 130.563 20.0 100.0 0.0 strong HD1 TYR 101 7.054 20.0 99.8 0.0 strong CE1 TYR 101 115.697 20.0 100.0 0.0 strong HE1 TYR 101 7.010 20.0 99.6 0.0 strong HE2 TYR 101 7.018 20.0 92.2 0.0 strong HD2 TYR 101 7.060 20.0 99.9 0.0 strong N LYS 102 106.795 20.0 100.0 0.0 strong H LYS 102 7.900 20.0 100.0 0.0 strong CA LYS 102 53.703 20.0 100.0 0.0 strong HA LYS 102 3.992 20.0 99.9 0.0 strong CB LYS 102 31.571 20.0 99.1 0.0 strong HB2 LYS 102 1.557 20.0 89.9 0.0 strong HB3 LYS 102 2.031 20.0 54.0 0.0 CG LYS 102 22.255 20.0 95.1 0.0 strong HG2 LYS 102 1.277 20.0 89.7 0.0 strong HG3 LYS 102 1.356 20.0 85.4 0.0 strong CD LYS 102 26.699 20.0 99.8 0.0 strong HD2 LYS 102 1.567 20.0 84.8 0.0 strong HD3 LYS 102 1.567 20.0 89.9 0.0 strong CE LYS 102 39.700 20.0 95.0 0.0 strong HE2 LYS 102 2.924 20.0 90.0 0.0 strong HE3 LYS 102 2.924 20.0 99.7 0.0 strong N GLY 103 104.706 20.0 100.0 0.0 strong H GLY 103 6.883 20.0 100.0 0.0 strong CA GLY 103 43.106 20.0 100.0 0.0 strong HA2 GLY 103 3.267 20.0 100.0 0.0 strong HA3 GLY 103 3.504 20.0 100.0 0.0 strong N HIS 104 120.132 20.0 100.0 0.0 strong H HIS 104 8.291 20.0 100.0 0.0 strong CA HIS 104 51.461 20.0 99.9 0.0 strong HA HIS 104 4.974 20.0 100.0 0.0 strong CB HIS 104 29.777 20.0 100.0 0.0 strong HB2 HIS 104 2.857 20.0 99.9 0.0 strong HB3 HIS 104 3.063 20.0 100.0 0.0 strong ND1 HIS 104 119.225 19.0 94.7 0.0 strong CD2 HIS 104 115.733 20.0 65.0 0.0 HD1 HIS 104 8.290 20.0 95.0 0.0 strong HD2 HIS 104 6.998 20.0 73.5 0.0 HE1 HIS 104 7.675 20.0 79.2 0.0 CA PRO 105 60.656 20.0 99.8 0.0 strong HA PRO 105 4.370 20.0 98.8 0.0 strong CB PRO 105 29.523 20.0 100.0 0.0 strong HB2 PRO 105 1.729 20.0 99.9 0.0 strong HB3 PRO 105 2.149 20.0 99.9 0.0 strong CG PRO 105 25.204 20.0 99.7 0.0 strong HG2 PRO 105 1.911 20.0 99.7 0.0 strong HG3 PRO 105 1.989 20.0 95.0 0.0 strong CD PRO 105 48.125 20.0 100.0 0.0 strong HD2 PRO 105 3.510 20.0 100.0 0.0 strong HD3 PRO 105 3.754 20.0 100.0 0.0 strong N ASP 106 125.325 20.0 100.0 0.0 strong H ASP 106 8.943 20.0 100.0 0.0 strong CA ASP 106 49.162 20.0 100.0 0.0 strong HA ASP 106 5.204 20.0 100.0 0.0 strong CB ASP 106 42.695 20.0 99.9 0.0 strong HB2 ASP 106 2.623 20.0 99.9 0.0 strong HB3 ASP 106 2.875 20.0 99.9 0.0 strong CA PRO 107 63.049 20.0 100.0 0.0 strong HA PRO 107 4.275 20.0 99.9 0.0 strong CB PRO 107 29.896 20.0 100.0 0.0 strong HB2 PRO 107 1.924 20.0 100.0 0.0 strong HB3 PRO 107 2.367 20.0 100.0 0.0 strong CG PRO 107 25.174 20.0 100.0 0.0 strong HG2 PRO 107 2.042 20.0 99.9 0.0 strong HG3 PRO 107 2.042 20.0 100.0 0.0 strong CD PRO 107 49.028 20.0 99.9 0.0 strong HD2 PRO 107 3.784 20.0 95.0 0.0 strong HD3 PRO 107 3.863 20.0 99.3 0.0 strong N LEU 108 115.382 20.0 100.0 0.0 strong H LEU 108 7.903 20.0 100.0 0.0 strong CA LEU 108 48.913 20.0 89.8 0.0 strong HA LEU 108 3.782 20.0 85.0 0.0 strong CB LEU 108 41.410 20.0 100.0 0.0 strong HB2 LEU 108 1.554 20.0 99.9 0.0 strong HB3 LEU 108 1.756 20.0 99.9 0.0 strong CG LEU 108 22.182 20.0 71.0 0.0 HG LEU 108 0.891 20.0 79.8 0.0 QD1 LEU 108 0.861 20.0 90.9 0.0 strong QD2 LEU 108 1.553 20.0 100.0 0.0 strong CD1 LEU 108 21.269 20.0 87.5 0.0 strong CD2 LEU 108 25.181 20.0 99.9 0.0 strong N LYS 109 117.183 20.0 100.0 0.0 strong H LYS 109 9.481 20.0 100.0 0.0 strong CA LYS 109 53.228 20.0 100.0 0.0 strong HA LYS 109 4.403 20.0 100.0 0.0 strong CB LYS 109 31.173 20.0 99.9 0.0 strong HB2 LYS 109 2.037 20.0 95.0 0.0 strong HB3 LYS 109 2.038 20.0 94.9 0.0 strong CG LYS 109 23.186 20.0 95.2 0.0 strong HG2 LYS 109 1.309 20.0 91.2 0.0 strong HG3 LYS 109 1.378 20.0 89.0 0.0 strong CD LYS 109 31.156 20.0 100.0 0.0 strong HD2 LYS 109 1.487 20.0 99.9 0.0 strong HD3 LYS 109 2.037 20.0 85.0 0.0 strong CE LYS 109 42.605 20.0 99.8 0.0 strong HE2 LYS 109 2.621 20.0 100.0 0.0 strong HE3 LYS 109 2.881 20.0 99.9 0.0 strong N GLY 110 112.506 20.0 100.0 0.0 strong H GLY 110 8.375 20.0 100.0 0.0 strong CA GLY 110 45.177 20.0 99.2 0.0 strong HA2 GLY 110 3.873 20.0 99.1 0.0 strong HA3 GLY 110 4.392 20.0 74.8 0.0 N ASP 111 120.319 20.0 93.0 0.0 strong H ASP 111 7.903 20.0 99.7 0.0 strong CA ASP 111 51.893 20.0 100.0 0.0 strong HA ASP 111 5.121 20.0 100.0 0.0 strong CB ASP 111 35.629 20.0 94.9 0.0 strong HB2 ASP 111 2.468 20.0 99.7 0.0 strong HB3 ASP 111 2.914 20.0 99.2 0.0 strong N ALA 112 120.422 20.0 100.0 0.0 strong H ALA 112 7.901 20.0 99.9 0.0 strong CA ALA 112 54.218 20.0 99.8 0.0 strong HA ALA 112 3.988 20.0 100.0 0.0 strong QB ALA 112 1.521 20.0 99.1 0.0 strong CB ALA 112 17.436 20.0 99.7 0.0 strong N LEU 113 116.314 20.0 100.0 0.0 strong H LEU 113 8.914 20.0 100.0 0.0 strong CA LEU 113 54.530 20.0 100.0 0.0 strong HA LEU 113 4.075 20.0 99.7 0.0 strong CB LEU 113 38.054 20.0 100.0 0.0 strong HB2 LEU 113 1.323 20.0 99.8 0.0 strong HB3 LEU 113 1.817 20.0 99.8 0.0 strong CG LEU 113 24.962 20.0 100.0 0.0 strong HG LEU 113 1.537 20.0 100.0 0.0 strong QD1 LEU 113 0.755 20.0 95.0 0.0 strong QD2 LEU 113 0.892 20.0 99.5 0.0 strong CD1 LEU 113 20.113 20.0 95.3 0.0 strong CD2 LEU 113 23.052 20.0 99.9 0.0 strong N ASN 114 120.178 20.0 100.0 0.0 strong H ASN 114 7.373 20.0 99.5 0.0 strong CA ASN 114 53.937 20.0 99.9 0.0 strong HA ASN 114 4.490 20.0 100.0 0.0 strong CB ASN 114 35.598 20.0 100.0 0.0 strong HB2 ASN 114 2.472 20.0 99.7 0.0 strong HB3 ASN 114 2.912 20.0 99.6 0.0 strong ND2 ASN 114 114.210 20.0 100.0 0.0 strong HD21 ASN 114 6.693 20.0 100.0 0.0 strong HD22 ASN 114 7.650 20.0 100.0 0.0 strong N LYS 115 120.827 20.0 100.0 0.0 strong H LYS 115 8.335 20.0 100.0 0.0 strong CA LYS 115 57.684 20.0 99.8 0.0 strong HA LYS 115 3.778 20.0 80.0 0.0 CB LYS 115 30.591 20.0 99.8 0.0 strong HB2 LYS 115 1.787 20.0 93.8 0.0 strong HB3 LYS 115 1.796 20.0 90.2 0.0 strong CG LYS 115 22.401 20.0 93.5 0.0 strong HG2 LYS 115 1.282 20.0 64.7 0.0 HG3 LYS 115 1.283 20.0 84.5 0.0 strong CD LYS 115 27.504 20.0 97.7 0.0 strong HD2 LYS 115 1.591 20.0 62.0 0.0 HD3 LYS 115 1.704 20.0 89.9 0.0 strong CE LYS 115 39.711 20.0 100.0 0.0 strong HE2 LYS 115 2.939 20.0 99.5 0.0 strong HE3 LYS 115 2.942 20.0 99.9 0.0 strong N ALA 116 117.728 20.0 100.0 0.0 strong H ALA 116 7.489 20.0 100.0 0.0 strong CA ALA 116 52.593 20.0 99.8 0.0 strong HA ALA 116 4.319 20.0 99.8 0.0 strong QB ALA 116 1.443 20.0 99.9 0.0 strong CB ALA 116 15.777 20.0 99.9 0.0 strong N VAL 117 120.144 20.0 100.0 0.0 strong H VAL 117 7.403 20.0 99.3 0.0 strong CA VAL 117 65.998 20.0 100.0 0.0 strong HA VAL 117 3.177 20.0 100.0 0.0 strong CB VAL 117 29.251 20.0 100.0 0.0 strong HB VAL 117 2.483 20.0 100.0 0.0 strong QG1 VAL 117 0.546 20.0 94.4 0.0 strong QG2 VAL 117 1.001 20.0 99.9 0.0 strong CG1 VAL 117 20.103 20.0 98.4 0.0 strong CG2 VAL 117 22.833 20.0 99.9 0.0 strong N ARG 118 117.639 20.0 99.9 0.0 strong H ARG 118 7.494 20.0 100.0 0.0 strong CA ARG 118 58.219 20.0 99.7 0.0 strong HA ARG 118 4.197 20.0 99.4 0.0 strong CB ARG 118 27.160 20.0 98.8 0.0 strong HB2 ARG 118 1.572 20.0 95.2 0.0 strong HB3 ARG 118 1.782 20.0 54.6 0.0 CG ARG 118 29.823 20.0 94.8 0.0 strong HG2 ARG 118 1.835 20.0 89.9 0.0 strong HG3 ARG 118 2.223 20.0 90.0 0.0 strong CD ARG 118 42.260 20.0 99.7 0.0 strong HD2 ARG 118 3.142 20.0 98.6 0.0 strong HD3 ARG 118 3.647 20.0 99.8 0.0 strong NE ARG 118 82.677 4.0 99.7 0.0 HE ARG 118 7.503 20.0 44.8 0.0 N GLU 119 116.341 20.0 100.0 0.0 strong H GLU 119 8.838 20.0 100.0 0.0 strong CA GLU 119 57.168 20.0 99.9 0.0 strong HA GLU 119 3.986 20.0 99.9 0.0 strong CB GLU 119 27.208 20.0 91.3 0.0 strong HB2 GLU 119 1.576 20.0 79.4 0.0 HB3 GLU 119 1.992 20.0 99.5 0.0 strong CG GLU 119 34.583 20.0 99.9 0.0 strong HG2 GLU 119 2.204 20.0 99.6 0.0 strong HG3 GLU 119 2.472 20.0 99.9 0.0 strong N THR 120 115.126 20.0 100.0 0.0 strong H THR 120 8.266 20.0 100.0 0.0 strong CA THR 120 64.107 20.0 99.9 0.0 strong HA THR 120 4.075 20.0 99.9 0.0 strong CB THR 120 65.142 20.0 94.8 0.0 strong HB THR 120 4.222 20.0 97.9 0.0 strong QG2 THR 120 1.243 20.0 99.9 0.0 strong CG2 THR 120 19.587 20.0 99.9 0.0 strong N ALA 121 128.746 20.0 99.9 0.0 strong H ALA 121 8.990 20.0 100.0 0.0 strong CA ALA 121 54.907 20.0 100.0 0.0 strong HA ALA 121 3.921 20.0 99.9 0.0 strong QB ALA 121 1.592 20.0 99.7 0.0 strong CB ALA 121 15.255 20.0 99.9 0.0 strong N HIS 122 116.799 20.0 100.0 0.0 strong H HIS 122 7.518 20.0 100.0 0.0 strong CA HIS 122 58.177 20.0 100.0 0.0 strong HA HIS 122 4.014 20.0 100.0 0.0 strong CB HIS 122 27.265 20.0 99.9 0.0 strong HB2 HIS 122 2.949 20.0 94.9 0.0 strong HB3 HIS 122 3.047 20.0 99.9 0.0 strong ND1 HIS 122 121.493 19.0 94.2 0.0 strong CD2 HIS 122 119.023 20.0 100.0 0.0 strong HD1 HIS 122 8.124 20.0 85.0 0.0 strong CE1 HIS 122 135.363 20.0 100.0 0.0 strong HD2 HIS 122 6.607 20.0 100.0 0.0 strong HE1 HIS 122 7.238 20.0 100.0 0.0 strong N GLU 123 117.855 20.0 99.9 0.0 strong H GLU 123 7.501 20.0 99.9 0.0 strong CA GLU 123 56.546 20.0 100.0 0.0 strong HA GLU 123 4.131 20.0 99.2 0.0 strong CB GLU 123 27.871 20.0 99.6 0.0 strong HB2 GLU 123 1.977 20.0 59.9 0.0 HB3 GLU 123 2.262 20.0 94.8 0.0 strong CG GLU 123 33.654 20.0 99.9 0.0 strong HG2 GLU 123 2.266 20.0 59.9 0.0 HG3 GLU 123 2.533 20.0 99.9 0.0 strong N THR 124 118.581 20.0 100.0 0.0 strong H THR 124 8.686 20.0 100.0 0.0 strong CA THR 124 66.046 20.0 100.0 0.0 strong HA THR 124 3.677 20.0 100.0 0.0 strong CB THR 124 64.932 20.0 99.9 0.0 strong HB THR 124 4.231 20.0 99.8 0.0 strong QG2 THR 124 1.137 20.0 99.9 0.0 strong CG2 THR 124 20.127 20.0 100.0 0.0 strong N ILE 125 122.717 20.0 100.0 0.0 strong H ILE 125 8.124 20.0 100.0 0.0 strong CA ILE 125 59.989 20.0 100.0 0.0 strong HA ILE 125 3.998 20.0 99.9 0.0 strong CB ILE 125 33.666 20.0 99.9 0.0 strong HB ILE 125 2.304 20.0 98.3 0.0 strong QG2 ILE 125 1.173 20.0 99.8 0.0 strong CG2 ILE 125 15.444 20.0 100.0 0.0 strong CG1 ILE 125 25.895 20.0 99.7 0.0 strong HG12 ILE 125 1.555 20.0 98.8 0.0 strong HG13 ILE 125 1.748 20.0 99.9 0.0 strong QD1 ILE 125 0.900 20.0 99.9 0.0 strong CD1 ILE 125 8.973 20.0 100.0 0.0 strong N SER 126 114.077 20.0 100.0 0.0 strong H SER 126 7.398 20.0 100.0 0.0 strong CA SER 126 59.313 20.0 100.0 0.0 strong HA SER 126 4.243 20.0 100.0 0.0 strong CB SER 126 60.285 20.0 100.0 0.0 strong HB2 SER 126 3.921 20.0 99.8 0.0 strong HB3 SER 126 3.924 20.0 99.8 0.0 strong N ALA 127 121.515 20.0 100.0 0.0 strong H ALA 127 7.460 20.0 99.8 0.0 strong CA ALA 127 52.557 20.0 100.0 0.0 strong HA ALA 127 4.178 20.0 100.0 0.0 strong QB ALA 127 1.501 20.0 99.8 0.0 strong CB ALA 127 16.854 20.0 99.9 0.0 strong N ILE 128 117.867 20.0 100.0 0.0 strong H ILE 128 8.356 20.0 100.0 0.0 strong CA ILE 128 63.259 20.0 100.0 0.0 strong HA ILE 128 3.280 20.0 100.0 0.0 strong CB ILE 128 36.335 20.0 100.0 0.0 strong HB ILE 128 1.650 20.0 99.9 0.0 strong QG2 ILE 128 -0.087 20.0 100.0 0.0 strong CG2 ILE 128 16.175 20.0 99.9 0.0 strong CG1 ILE 128 26.949 20.0 100.0 0.0 strong HG12 ILE 128 0.402 20.0 100.0 0.0 strong HG13 ILE 128 1.843 20.0 99.9 0.0 strong QD1 ILE 128 0.580 20.0 99.7 0.0 strong CD1 ILE 128 12.221 20.0 100.0 0.0 strong N PHE 129 114.196 20.0 100.0 0.0 strong H PHE 129 7.384 20.0 99.2 0.0 strong CA PHE 129 56.138 20.0 99.9 0.0 strong HA PHE 129 4.552 20.0 100.0 0.0 strong CB PHE 129 36.366 20.0 100.0 0.0 strong HB2 PHE 129 2.655 20.0 100.0 0.0 strong HB3 PHE 129 3.440 20.0 100.0 0.0 strong CD1 PHE 129 130.218 20.0 99.9 0.0 strong HD1 PHE 129 7.422 20.0 60.0 0.0 CE1 PHE 129 130.144 20.0 88.9 0.0 strong HE1 PHE 129 7.186 20.0 84.7 0.0 strong CZ PHE 129 128.554 20.0 75.0 0.0 HZ PHE 129 7.180 20.0 75.0 0.0 HE2 PHE 129 7.422 20.0 69.9 0.0 HD2 PHE 129 7.424 20.0 99.9 0.0 strong N SER 130 115.457 20.0 100.0 0.0 strong H SER 130 7.179 20.0 100.0 0.0 strong CA SER 130 56.950 20.0 99.9 0.0 strong HA SER 130 4.362 20.0 100.0 0.0 strong CB SER 130 61.357 20.0 99.5 0.0 strong HB2 SER 130 3.957 20.0 78.9 0.0 HB3 SER 130 3.988 20.0 96.3 0.0 strong N GLU 131 122.107 20.0 99.9 0.0 strong H GLU 131 8.416 20.0 99.8 0.0 strong CA GLU 131 53.960 20.0 99.5 0.0 strong HA GLU 131 4.322 20.0 96.2 0.0 strong CB GLU 131 28.227 20.0 99.9 0.0 strong HB2 GLU 131 1.840 20.0 99.5 0.0 strong HB3 GLU 131 2.029 20.0 97.0 0.0 strong CG GLU 131 33.974 20.0 99.4 0.0 strong HG2 GLU 131 2.036 20.0 79.0 0.0 HG3 GLU 131 2.188 20.0 98.8 0.0 strong N GLU 132 121.363 20.0 97.6 0.0 strong H GLU 132 8.410 20.0 70.8 0.0 CA GLU 132 54.294 20.0 99.1 0.0 strong HA GLU 132 4.241 20.0 95.0 0.0 strong CB GLU 132 28.214 20.0 99.2 0.0 strong HB2 GLU 132 1.847 20.0 98.9 0.0 strong HB3 GLU 132 2.015 20.0 99.2 0.0 strong CG GLU 132 33.984 20.0 99.9 0.0 strong HG2 GLU 132 2.192 20.0 64.5 0.0 HG3 GLU 132 2.198 20.0 98.9 0.0 strong N ASN 133 124.624 20.0 100.0 0.0 strong H ASN 133 8.036 20.0 100.0 0.0 strong CA ASN 133 52.440 20.0 99.7 0.0 strong HA ASN 133 4.434 20.0 100.0 0.0 strong CB ASN 133 38.657 20.0 99.8 0.0 strong HB2 ASN 133 2.672 20.0 99.8 0.0 strong HB3 ASN 133 2.677 20.0 95.0 0.0 strong ND2 ASN 133 120.399 20.0 35.5 0.0 HD21 ASN 133 7.470 20.0 34.8 0.0 HD22 ASN 133 7.480 20.0 57.4 0.0 N GLY 134 114.044 20.0 99.9 0.0 strong H GLY 134 8.281 20.0 99.7 0.0 strong CA GLY 134 43.158 20.0 95.6 0.0 strong HA2 GLY 134 3.924 20.0 56.4 0.0 HA3 GLY 134 3.930 20.0 49.6 0.0 N SER 135 113.339 20.0 50.0 0.0 H SER 135 8.449 20.0 49.9 0.0 CA SER 135 54.662 20.0 58.6 0.0 HA SER 135 4.197 20.0 59.8 0.0 CB SER 135 61.260 20.0 78.6 0.0 HB2 SER 135 3.851 20.0 61.0 0.0 HB3 SER 135 3.944 20.0 42.9 0.0 N GLY 136 114.131 20.0 26.0 0.0 H GLY 136 8.446 20.0 45.0 0.0 CA GLY 136 42.290 19.0 99.4 0.0 strong HA2 GLY 136 4.049 20.0 97.4 0.0 strong HA3 GLY 136 4.416 20.0 94.1 0.0 strong CA PRO 137 60.954 20.0 99.7 0.0 strong HA PRO 137 4.410 20.0 99.7 0.0 strong CB PRO 137 29.868 20.0 99.9 0.0 strong HB2 PRO 137 1.909 20.0 99.6 0.0 strong HB3 PRO 137 2.223 20.0 98.4 0.0 strong CG PRO 137 24.870 20.0 99.9 0.0 strong HG2 PRO 137 1.942 20.0 99.7 0.0 strong HG3 PRO 137 2.221 20.0 94.6 0.0 strong CD PRO 137 47.481 20.0 100.0 0.0 strong HD2 PRO 137 3.557 20.0 99.7 0.0 strong HD3 PRO 137 3.559 20.0 99.7 0.0 strong N SER 138 119.419 20.0 67.3 0.0 H SER 138 7.941 20.0 69.7 0.0 CA SER 138 57.859 20.0 88.4 0.0 strong HA SER 138 3.784 20.0 84.8 0.0 strong CB SER 138 60.435 20.0 88.2 0.0 strong HB2 SER 138 3.598 20.0 69.9 0.0 HB3 SER 138 4.036 20.0 64.7 0.0 N SER 139 116.418 20.0 37.1 0.0 H SER 139 7.951 20.0 34.8 0.0 CA SER 139 56.163 20.0 99.1 0.0 strong HA SER 139 4.425 20.0 95.0 0.0 strong CB SER 139 61.717 20.0 99.6 0.0 strong HB2 SER 139 3.824 20.0 98.4 0.0 strong HB3 SER 139 4.035 20.0 94.8 0.0 strong N GLY 140 110.427 20.0 100.0 0.0 strong H GLY 140 8.229 20.0 99.9 0.0 strong CA GLY 140 42.068 20.0 100.0 0.0 strong HA2 GLY 140 3.680 20.0 99.9 0.0 strong HA3 GLY 140 4.011 20.0 100.0 0.0 strong Shifts Consolidated Total Shifts Strong Total Assigned : 1321 1469 Identical : 0 0 Different : 0 0 Non-neighboring: 0 0 Additional : 1321 1469 Reference only : 0 PKL?T,N]]shift_assignment/shifts.prot 1 109.711 0.010 N 1 2 8.349 0.000 H 1 3 43.282 0.000 CA 1 4 3.928 0.000 HA2 1 5 4.356 0.010 HA3 1 9 115.168 0.000 N 2 10 8.357 0.000 H 2 11 56.254 0.000 CA 2 12 3.946 0.010 HA 2 13 61.471 0.010 CB 2 14 3.748 0.010 HB2 2 15 4.366 0.010 HB3 2 21 116.502 0.000 N 3 22 7.958 0.000 H 3 23 56.223 0.010 CA 3 24 3.700 0.010 HA 3 25 63.722 0.010 CB 3 26 3.694 0.010 HB2 3 27 3.965 0.010 HB3 3 33 119.764 0.010 N 4 34 9.495 0.010 H 4 35 43.087 0.010 CA 4 36 3.690 0.010 HA2 4 37 4.267 0.010 HA3 4 41 121.300 0.010 N 5 42 7.946 0.000 H 5 43 57.648 0.000 CA 5 44 3.684 0.000 HA 5 45 63.626 0.000 CB 5 46 3.808 0.000 HB2 5 47 3.810 0.010 HB3 5 53 121.783 0.000 N 6 54 8.644 0.000 H 6 55 56.108 0.000 CA 6 56 4.364 0.010 HA 6 57 63.638 0.010 CB 6 58 3.707 0.010 HB2 6 59 3.810 0.010 HB3 6 65 116.525 0.000 N 7 66 7.964 0.000 H 7 67 43.649 0.010 CA 7 68 3.699 0.010 HA2 7 69 3.959 0.000 HA3 7 73 120.486 0.010 N 8 74 8.354 0.010 H 8 75 56.610 0.000 CA 8 76 4.243 0.000 HA 8 77 28.133 0.000 CB 8 78 1.860 0.000 HB2 8 79 2.005 0.000 HB3 8 81 34.021 0.000 CG 8 82 2.201 0.010 HG2 8 83 2.320 0.000 HG3 8 90 119.455 0.010 N 9 91 7.515 0.010 H 9 92 60.032 0.000 CA 9 93 4.178 0.000 HA 9 94 60.601 0.010 CB 9 95 3.697 0.010 HB2 9 96 4.185 0.010 HB3 9 102 120.996 0.000 N 10 103 7.749 0.000 H 10 104 58.039 0.000 CA 10 105 4.030 0.000 HA 10 106 35.313 0.000 CB 10 107 2.824 0.000 HB2 10 108 2.950 0.000 HB3 10 114 130.580 0.000 CD1 10 115 6.646 0.000 HD1 10 116 115.692 0.000 CE1 10 117 6.428 0.000 HE1 10 120 6.430 0.000 HE2 10 122 6.647 0.000 HD2 10 127 119.888 0.000 N 11 128 7.605 0.000 H 11 129 57.963 0.000 CA 11 130 4.034 0.000 HA 11 131 26.276 0.000 CB 11 132 3.234 0.000 HB2 11 133 3.391 0.000 HB3 11 136 125.501 0.000 CD1 11 138 118.418 0.000 CE3 11 140 129.286 0.000 NE1 11 141 7.252 0.000 HD1 11 142 7.518 0.000 HE3 11 143 119.441 0.000 CZ3 11 144 112.680 0.000 CZ2 11 145 10.114 0.000 HE1 11 146 7.100 0.000 HZ3 11 147 122.468 0.000 CH2 11 148 7.472 0.000 HZ2 11 149 7.216 0.000 HH2 11 152 119.424 0.000 N 12 153 7.666 0.000 H 12 154 58.232 0.000 CA 12 155 3.697 0.000 HA 12 156 28.195 0.000 CB 12 157 0.921 0.000 HB2 12 158 1.866 0.000 HB3 12 160 27.317 0.000 CG 12 161 1.542 0.000 HG2 12 162 1.875 0.000 HG3 12 164 41.442 0.000 CD 12 165 2.157 0.000 HD2 12 166 2.666 0.000 HD3 12 169 7.659 0.010 HE 12 181 112.665 0.000 N 13 182 7.521 0.000 H 13 183 58.643 0.000 CA 13 184 2.952 0.000 HA 13 185 59.448 0.000 CB 13 186 2.577 0.000 HB2 13 187 3.202 0.000 HB3 13 193 119.310 0.010 N 14 194 7.687 0.000 H 14 195 56.282 0.000 CA 14 196 3.694 0.000 HA 14 197 27.020 0.000 CB 14 198 1.577 0.000 HB2 14 199 1.583 0.000 HB3 14 201 24.460 0.000 CG 14 202 1.161 0.000 HG2 14 203 1.242 0.000 HG3 14 205 40.391 0.000 CD 14 206 2.780 0.000 HD2 14 207 2.835 0.000 HD3 14 210 7.517 0.000 HE 14 222 119.340 0.000 N 15 223 7.679 0.000 H 15 224 56.545 0.000 CA 15 225 3.960 0.000 HA 15 226 31.113 0.000 CB 15 227 1.988 0.000 HB2 15 228 2.228 0.000 HB3 15 230 29.621 0.000 CG 15 231 2.232 0.000 HG2 15 232 2.398 0.000 HG3 15 235 1.887 0.000 QE 15 236 14.730 0.000 CE 15 242 117.353 0.000 N 16 243 7.188 0.000 H 16 244 58.223 0.000 CA 16 245 3.708 0.000 HA 16 246 32.228 0.000 CB 16 247 2.369 0.000 HB 16 248 0.664 0.000 QG2 16 249 15.737 0.000 CG2 16 253 24.604 0.000 CG1 16 254 1.542 0.000 HG12 16 255 1.546 0.000 HG13 16 257 0.654 0.000 QD1 16 258 6.618 0.000 CD1 16 264 125.616 0.000 N 17 265 8.447 0.000 H 17 266 55.339 0.000 CA 17 267 3.860 0.000 HA 17 268 37.037 0.000 CB 17 269 2.382 0.000 HB2 17 270 2.493 0.000 HB3 17 277 118.948 0.000 N 18 278 7.796 0.000 H 18 279 52.630 0.000 CA 18 280 4.054 0.000 HA 18 281 1.419 0.000 QB 18 282 15.962 0.000 CB 18 288 105.917 0.000 N 19 289 6.915 0.000 H 19 290 58.905 0.000 CA 19 291 4.470 0.000 HA 19 292 28.838 0.000 CB 19 293 2.280 0.000 HB 19 294 0.931 0.000 QG1 19 295 0.792 0.000 QG2 19 296 17.765 0.000 CG1 19 300 20.181 0.000 CG2 19 307 110.780 0.000 N 20 308 7.449 0.000 H 20 309 60.542 0.010 CA 20 310 4.559 0.010 HA 20 311 66.658 0.000 CB 20 312 4.553 0.000 HB 20 313 0.904 0.000 QG2 20 316 19.055 0.000 CG2 20 322 116.666 0.000 N 21 323 7.102 0.000 H 21 324 56.155 0.000 CA 21 325 4.152 0.000 HA 21 326 62.197 0.000 CB 21 327 3.879 0.000 HB2 21 328 3.974 0.000 HB3 21 334 119.031 0.010 N 22 335 7.798 0.010 H 22 336 51.204 0.000 CA 22 337 4.346 0.000 HA 22 338 36.939 0.000 CB 22 339 2.420 0.000 HB2 22 340 2.677 0.000 HB3 22 347 118.933 0.010 N 23 348 7.801 0.000 H 23 349 52.919 0.000 CA 23 350 4.301 0.000 HA 23 351 29.624 0.000 CB 23 352 1.715 0.000 HB2 23 353 1.862 0.000 HB3 23 355 33.299 0.000 CG 23 356 1.997 0.000 HG2 23 357 1.998 0.000 HG3 23 364 118.088 0.010 N 24 365 7.808 0.000 H 24 366 51.934 0.000 CA 24 367 4.432 0.000 HA 24 368 36.811 0.000 CB 24 369 2.396 0.000 HB2 24 370 2.666 0.000 HB3 24 377 122.110 0.000 N 25 378 7.830 0.000 H 25 379 53.442 0.000 CA 25 380 4.249 0.000 HA 25 381 32.672 0.000 CB 25 382 1.515 0.000 HB2 25 383 2.859 0.010 HB3 25 385 22.203 0.000 CG 25 386 1.225 0.000 HG2 25 387 1.226 0.000 HG3 25 389 32.652 0.000 CD 25 390 1.512 0.000 HD2 25 391 1.516 0.000 HD3 25 393 39.662 0.000 CE 25 394 2.854 0.000 HE2 25 395 2.855 0.000 HE3 25 404 120.806 0.000 N 26 405 8.185 0.000 H 26 406 59.512 0.000 CA 26 407 3.904 0.000 HA 26 408 30.337 0.000 CB 26 409 1.982 0.000 HB 26 410 0.811 0.000 QG1 26 411 0.812 0.010 QG2 26 412 17.449 0.000 CG1 26 416 17.518 0.000 CG2 26 423 127.644 0.000 N 27 424 8.632 0.000 H 27 425 47.824 0.000 CA 27 426 4.480 0.000 HA 27 427 1.180 0.000 QB 27 428 15.382 0.000 CB 27 435 59.658 0.000 CA 28 436 4.402 0.000 HA 28 437 30.215 0.000 CB 28 438 1.428 0.000 HB2 28 439 2.275 0.000 HB3 28 441 25.247 0.000 CG 28 442 1.636 0.000 HG2 28 443 1.984 0.000 HG3 28 445 48.162 0.000 CD 28 446 3.265 0.000 HD2 28 447 3.872 0.000 HD3 28 451 123.413 0.000 N 29 452 8.503 0.000 H 29 453 64.348 0.000 CA 29 454 3.256 0.000 HA 29 455 29.211 0.000 CB 29 456 2.038 0.000 HB 29 457 0.939 0.000 QG1 29 458 1.000 0.000 QG2 29 459 18.775 0.000 CG1 29 463 20.493 0.000 CG2 29 470 115.345 0.000 N 30 471 8.018 0.000 H 30 472 57.913 0.000 CA 30 473 4.304 0.000 HA 30 474 33.950 0.000 CB 30 475 2.960 0.000 HB2 30 476 3.102 0.000 HB3 30 482 131.208 0.000 CD1 30 483 7.056 0.000 HD1 30 484 116.373 0.000 CE1 30 485 6.765 0.000 HE1 30 488 6.768 0.000 HE2 30 490 7.057 0.000 HD2 30 495 119.444 0.000 N 31 496 6.469 0.000 H 31 497 55.208 0.000 CA 31 498 3.979 0.000 HA 31 499 30.080 0.000 CB 31 500 1.428 0.010 HB2 31 501 1.544 0.010 HB3 31 503 22.894 0.010 CG 31 504 0.879 0.000 HG2 31 505 0.879 0.010 HG3 31 507 25.891 0.000 CD 31 508 1.363 0.000 HD2 31 509 1.362 0.000 HD3 31 511 39.642 0.000 CE 31 512 2.866 0.000 HE2 31 513 2.881 0.000 HE3 31 522 120.305 0.000 N 32 523 7.047 0.000 H 32 524 55.931 0.000 CA 32 525 3.728 0.000 HA 32 526 38.104 0.000 CB 32 527 0.648 0.000 HB2 32 528 1.370 0.000 HB3 32 530 24.169 0.000 CG 32 531 1.258 0.000 HG 32 532 0.461 0.000 QD1 32 533 0.166 0.000 QD2 32 534 20.463 0.000 CD1 32 538 22.152 0.000 CD2 32 545 118.751 0.000 N 33 546 8.496 0.000 H 33 547 57.216 0.000 CA 33 548 3.876 0.000 HA 33 549 27.355 0.000 CB 33 550 1.990 0.010 HB2 33 551 2.082 0.000 HB3 33 553 33.802 0.000 CG 33 554 2.315 0.000 HG2 33 555 2.330 0.000 HG3 33 562 117.699 0.000 N 34 563 7.258 0.000 H 34 564 56.897 0.000 CA 34 565 3.970 0.000 HA 34 566 27.757 0.000 CB 34 567 1.979 0.000 HB2 34 568 2.073 0.000 HB3 34 570 34.011 0.000 CG 34 571 2.077 0.010 HG2 34 572 2.465 0.000 HG3 34 579 118.226 0.000 N 35 580 6.904 0.000 H 35 581 62.679 0.000 CA 35 582 3.313 0.000 HA 35 583 35.273 0.000 CB 35 584 1.807 0.000 HB 35 585 0.321 0.000 QG2 35 586 14.071 0.000 CG2 35 590 27.389 0.000 CG1 35 591 0.899 0.000 HG12 35 592 1.696 0.000 HG13 35 594 0.658 0.000 QD1 35 595 12.641 0.000 CD1 35 601 118.359 0.000 N 36 602 7.721 0.000 H 36 603 60.724 0.000 CA 36 604 3.961 0.000 HA 36 605 24.493 0.000 CB 36 606 2.565 0.000 HB2 36 607 3.189 0.000 HB3 36 610 4.172 0.000 HG 36 613 117.658 0.000 N 37 614 8.141 0.000 H 37 615 54.904 0.000 CA 37 616 4.200 0.000 HA 37 617 38.290 0.000 CB 37 618 2.575 0.000 HB2 37 619 2.577 0.010 HB3 37 626 120.473 0.000 N 38 627 7.478 0.000 H 38 628 55.272 0.000 CA 38 629 4.011 0.000 HA 38 630 40.055 0.000 CB 38 631 1.371 0.000 HB2 38 632 1.720 0.000 HB3 38 634 24.873 0.000 CG 38 635 1.711 0.000 HG 38 636 0.934 0.000 QD1 38 637 0.944 0.000 QD2 38 638 21.863 0.010 CD1 38 642 23.508 0.000 CD2 38 649 122.361 0.000 N 39 650 8.493 0.000 H 39 651 56.111 0.000 CA 39 652 3.667 0.000 HA 39 653 40.187 0.000 CB 39 654 1.059 0.000 HB2 39 655 1.920 0.000 HB3 39 657 23.913 0.000 CG 39 658 1.125 0.000 HG 39 659 -0.369 0.000 QD1 39 660 0.420 0.000 QD2 39 661 21.557 0.000 CD1 39 665 21.821 0.000 CD2 39 672 115.642 0.000 N 40 673 7.990 0.000 H 40 674 56.563 0.000 CA 40 675 3.952 0.000 HA 40 676 29.217 0.000 CB 40 677 1.712 0.000 HB2 40 678 1.902 0.000 HB3 40 680 26.525 0.000 CG 40 681 1.578 0.000 HG2 40 682 1.580 0.000 HG3 40 684 41.085 0.000 CD 40 685 3.194 0.010 HD2 40 686 3.253 0.000 HD3 40 688 83.523 0.000 NE 40 689 6.888 0.000 HE 40 701 109.394 0.000 N 41 702 7.364 0.000 H 41 703 55.852 0.000 CA 41 704 4.607 0.010 HA 41 705 62.424 0.000 CB 41 706 3.331 0.010 HB2 41 707 3.985 0.010 HB3 41 713 117.186 0.000 N 42 714 7.152 0.000 H 42 715 55.223 0.000 CA 42 716 3.985 0.000 HA 42 717 63.514 0.000 CB 42 718 3.813 0.000 HB2 42 719 3.977 0.000 HB3 42 725 121.858 0.000 N 43 726 8.647 0.000 H 43 727 55.640 0.000 CA 43 728 4.352 0.000 HA 43 729 29.945 0.000 CB 43 730 2.813 0.000 HB2 43 731 3.343 0.000 HB3 43 734 125.637 0.010 ND1 43 735 116.746 0.000 CD2 43 736 7.583 0.000 HD1 43 737 136.988 0.000 CE1 43 739 7.229 0.000 HD2 43 740 7.831 0.000 HE1 43 743 126.371 0.000 N 44 744 8.166 0.000 H 44 745 63.721 0.000 CA 44 746 3.700 0.000 HA 44 747 28.988 0.000 CB 44 748 1.974 0.000 HB 44 749 0.700 0.000 QG1 44 750 0.850 0.000 QG2 44 751 17.121 0.000 CG1 44 755 19.445 0.000 CG2 44 762 119.768 0.000 N 45 763 9.494 0.000 H 45 764 59.596 0.000 CA 45 765 4.099 0.000 HA 45 766 59.794 0.000 CB 45 767 3.863 0.000 HB2 45 768 4.101 0.000 HB3 45 774 125.655 0.000 N 46 775 7.584 0.000 H 46 776 60.733 0.000 CA 46 777 3.825 0.000 HA 46 778 35.343 0.000 CB 46 779 2.275 0.000 HB 46 780 0.935 0.000 QG2 46 781 15.705 0.000 CG2 46 785 26.854 0.000 CG1 46 786 1.177 0.000 HG12 46 787 1.617 0.000 HG13 46 789 0.819 0.000 QD1 46 790 9.315 0.000 CD1 46 796 122.218 0.000 N 47 797 7.944 0.000 H 47 798 65.709 0.000 CA 47 799 3.602 0.000 HA 47 800 28.980 0.000 CB 47 801 2.279 0.000 HB 47 802 0.926 0.000 QG1 47 803 1.118 0.000 QG2 47 804 18.832 0.000 CG1 47 808 21.469 0.000 CG2 47 815 120.472 0.000 N 48 816 8.577 0.000 H 48 817 57.810 0.000 CA 48 818 3.773 0.000 HA 48 819 29.549 0.000 CB 48 820 1.819 0.000 HB2 48 821 1.817 0.000 HB3 48 823 23.164 0.000 CG 48 824 1.250 0.000 HG2 48 825 1.430 0.000 HG3 48 827 26.899 0.000 CD 48 828 1.526 0.000 HD2 48 829 1.527 0.000 HD3 48 831 38.830 0.010 CE 48 832 2.610 0.010 HE2 48 833 2.849 0.000 HE3 48 842 121.007 0.000 N 49 843 7.346 0.000 H 49 844 57.643 0.000 CA 49 845 3.692 0.000 HA 49 846 27.704 0.000 CB 49 847 1.882 0.000 HB2 49 848 1.891 0.000 HB3 49 850 35.029 0.000 CG 49 851 1.485 0.000 HG2 49 852 1.817 0.000 HG3 49 859 115.629 0.000 N 50 860 8.632 0.000 H 50 861 60.620 0.000 CA 50 862 4.181 0.000 HA 50 863 37.970 0.000 CB 50 864 2.784 0.000 HB2 50 865 3.146 0.000 HB3 50 871 128.804 0.000 CD1 50 872 7.165 0.000 HD1 50 873 128.816 0.000 CE1 50 874 7.165 0.000 HE1 50 875 128.764 0.010 CZ 50 876 7.189 0.010 HZ 50 878 7.175 0.000 HE2 50 880 7.167 0.000 HD2 50 883 113.384 0.000 N 51 884 8.452 0.000 H 51 885 60.896 0.010 CA 51 886 4.179 0.010 HA 51 887 60.331 0.000 CB 51 888 3.597 0.000 HB2 51 889 4.023 0.000 HB3 51 895 121.109 0.000 N 52 896 7.947 0.000 H 52 897 57.281 0.000 CA 52 898 3.874 0.000 HA 52 899 26.624 0.000 CB 52 900 1.838 0.000 HB2 52 901 1.971 0.000 HB3 52 903 33.914 0.000 CG 52 904 2.046 0.000 HG2 52 905 2.275 0.000 HG3 52 912 117.445 0.000 N 53 913 7.997 0.000 H 53 914 57.231 0.000 CA 53 915 3.873 0.000 HA 53 916 35.503 0.000 CB 53 917 3.293 0.000 HB2 53 918 3.296 0.000 HB3 53 924 127.524 0.000 CD1 53 925 6.924 0.000 HD1 53 926 127.604 0.000 CE1 53 927 6.926 0.000 HE1 53 928 129.467 0.000 CZ 53 929 7.120 0.000 HZ 53 931 7.062 0.010 HE2 53 933 6.926 0.000 HD2 53 936 120.309 0.000 N 54 937 8.637 0.000 H 54 938 64.379 0.000 CA 54 939 3.359 0.000 HA 54 940 36.153 0.000 CB 54 941 2.007 0.000 HB 54 942 0.836 0.000 QG2 54 943 14.837 0.000 CG2 54 947 24.683 0.000 CG1 54 948 0.820 0.010 HG12 54 949 2.171 0.000 HG13 54 951 0.841 0.000 QD1 54 952 11.344 0.000 CD1 54 958 118.813 0.000 N 55 959 8.510 0.000 H 55 960 55.581 0.000 CA 55 961 3.863 0.000 HA 55 962 38.322 0.000 CB 55 963 1.350 0.000 HB2 55 964 1.830 0.000 HB3 55 966 25.117 0.000 CG 55 967 1.707 0.000 HG 55 968 0.670 0.000 QD1 55 969 0.669 0.010 QD2 55 970 19.703 0.010 CD1 55 974 23.203 0.000 CD2 55 981 119.215 0.000 N 56 982 8.099 0.000 H 56 983 56.447 0.000 CA 56 984 4.151 0.000 HA 56 985 29.733 0.000 CB 56 986 1.865 0.000 HB2 56 987 1.926 0.000 HB3 56 989 23.178 0.000 CG 56 990 1.497 0.000 HG2 56 991 1.586 0.000 HG3 56 993 26.745 0.000 CD 56 994 1.692 0.000 HD2 56 995 1.693 0.000 HD3 56 997 39.717 0.000 CE 56 998 2.936 0.000 HE2 56 999 2.946 0.000 HE3 56 1008 118.700 0.000 N 57 1009 7.675 0.000 H 57 1010 54.064 0.000 CA 57 1011 4.063 0.000 HA 57 1012 25.009 0.000 CB 57 1013 2.049 0.000 HB2 57 1014 2.050 0.000 HB3 57 1016 22.173 0.000 CG 57 1017 1.536 0.000 HG2 57 1018 2.258 0.000 HG3 57 1020 37.835 0.010 CD 57 1021 3.010 0.010 HD2 57 1022 3.140 0.000 HD3 57 1024 82.669 0.000 NE 57 1025 7.277 0.000 HE 57 1037 115.812 0.000 N 58 1038 7.579 0.000 H 58 1039 54.813 0.000 CA 58 1040 3.843 0.000 HA 58 1041 38.699 0.000 CB 58 1042 1.619 0.000 HB2 58 1043 1.765 0.000 HB3 58 1045 23.802 0.000 CG 58 1046 1.724 0.010 HG 58 1047 0.676 0.010 QD1 58 1048 0.742 0.010 QD2 58 1049 22.407 0.010 CD1 58 1053 23.639 0.010 CD2 58 1060 114.594 0.000 N 59 1061 7.062 0.000 H 59 1062 51.759 0.000 CA 59 1063 4.554 0.000 HA 59 1064 39.318 0.000 CB 59 1065 2.598 0.000 HB2 59 1066 2.753 0.000 HB3 59 1073 120.846 0.000 N 60 1074 7.423 0.000 H 60 1075 52.772 0.000 CA 60 1076 4.248 0.000 HA 60 1077 39.729 0.000 CB 60 1078 2.434 0.000 HB2 60 1079 2.988 0.000 HB3 60 1083 112.872 0.000 ND2 60 1084 6.929 0.000 HD21 60 1085 7.767 0.000 HD22 60 1089 115.060 0.000 N 61 1090 8.749 0.000 H 61 1091 55.911 0.000 CA 61 1092 4.067 0.000 HA 61 1093 30.246 0.000 CB 61 1094 1.845 0.000 HB2 61 1095 1.846 0.000 HB3 61 1097 22.506 0.000 CG 61 1098 1.457 0.000 HG2 61 1099 1.457 0.000 HG3 61 1101 26.860 0.000 CD 61 1102 1.671 0.000 HD2 61 1103 1.673 0.000 HD3 61 1105 39.717 0.000 CE 61 1106 2.975 0.000 HE2 61 1107 2.977 0.000 HE3 61 1116 115.041 0.000 N 62 1117 8.749 0.000 H 62 1118 51.876 0.000 CA 62 1119 4.998 0.000 HA 62 1120 60.977 0.000 CB 62 1121 3.863 0.000 HB2 62 1122 4.154 0.000 HB3 62 1129 61.918 0.000 CA 63 1130 4.022 0.000 HA 63 1131 29.225 0.000 CB 63 1132 1.810 0.000 HB2 63 1133 2.483 0.000 HB3 63 1135 25.176 0.000 CG 63 1136 1.978 0.000 HG2 63 1137 2.499 0.000 HG3 63 1139 48.821 0.000 CD 63 1140 4.010 0.000 HD2 63 1141 4.334 0.000 HD3 63 1145 123.439 0.000 N 64 1146 7.526 0.000 H 64 1147 62.589 0.000 CA 64 1148 3.670 0.000 HA 64 1149 35.677 0.000 CB 64 1150 1.659 0.000 HB 64 1151 0.839 0.000 QG2 64 1152 15.013 0.000 CG2 64 1156 27.043 0.000 CG1 64 1157 1.039 0.000 HG12 64 1158 1.529 0.000 HG13 64 1160 0.750 0.000 QD1 64 1161 10.093 0.000 CD1 64 1167 120.613 0.000 N 65 1168 6.764 0.000 H 65 1169 64.121 0.000 CA 65 1170 3.233 0.000 HA 65 1171 29.537 0.000 CB 65 1172 1.980 0.000 HB 65 1173 0.920 0.000 QG1 65 1174 0.979 0.000 QG2 65 1175 18.734 0.000 CG1 65 1179 19.445 0.000 CG2 65 1186 114.303 0.000 N 66 1187 7.906 0.000 H 66 1188 58.893 0.000 CA 66 1189 3.696 0.000 HA 66 1190 32.997 0.000 CB 66 1191 1.319 0.000 HB2 66 1192 1.686 0.000 HB3 66 1194 22.175 0.000 CG 66 1195 1.553 0.010 HG2 66 1196 1.785 0.000 HG3 66 1198 28.411 0.000 CD 66 1199 0.878 0.000 HD2 66 1200 1.223 0.000 HD3 66 1202 39.738 0.000 CE 66 1203 2.840 0.000 HE2 66 1204 2.967 0.000 HE3 66 1213 116.470 0.000 N 67 1214 7.703 0.000 H 67 1215 58.610 0.000 CA 67 1216 3.659 0.000 HA 67 1217 25.183 0.000 CB 67 1218 1.926 0.000 HB2 67 1219 2.400 0.000 HB3 67 1221 31.883 0.000 CG 67 1222 2.108 0.000 HG2 67 1223 2.393 0.000 HG3 67 1227 108.539 0.000 NE2 67 1228 6.540 0.000 HE21 67 1229 7.018 0.000 HE22 67 1233 117.899 0.000 N 68 1234 8.340 0.000 H 68 1235 57.873 0.000 CA 68 1236 3.786 0.000 HA 68 1237 31.287 0.000 CB 68 1238 1.702 0.000 HB2 68 1239 2.167 0.000 HB3 68 1241 24.885 0.000 CG 68 1242 1.383 0.000 HG2 68 1243 1.387 0.010 HG3 68 1245 27.955 0.000 CD 68 1246 1.700 0.010 HD2 68 1247 1.883 0.000 HD3 68 1249 40.749 0.000 CE 68 1250 2.976 0.000 HE2 68 1251 2.977 0.000 HE3 68 1260 125.154 0.000 N 69 1261 8.774 0.000 H 69 1262 53.195 0.000 CA 69 1263 3.898 0.000 HA 69 1264 1.356 0.000 QB 69 1265 15.377 0.000 CB 69 1271 118.198 0.000 N 70 1272 8.068 0.000 H 70 1273 55.670 0.000 CA 70 1274 3.869 0.000 HA 70 1275 40.053 0.000 CB 70 1276 1.413 0.000 HB2 70 1277 2.044 0.000 HB3 70 1279 23.186 0.000 CG 70 1280 1.851 0.000 HG 70 1281 0.797 0.000 QD1 70 1282 0.879 0.010 QD2 70 1283 25.124 0.010 CD1 70 1287 25.165 0.000 CD2 70 1294 118.404 0.000 N 71 1295 8.625 0.000 H 71 1296 57.948 0.000 CA 71 1297 3.681 0.000 HA 71 1298 27.275 0.000 CB 71 1299 1.725 0.000 HB2 71 1300 1.960 0.010 HB3 71 1302 25.787 0.000 CG 71 1303 1.555 0.000 HG2 71 1304 1.846 0.000 HG3 71 1306 41.251 0.000 CD 71 1307 3.116 0.000 HD2 71 1308 3.118 0.000 HD3 71 1310 119.002 0.010 NE 71 1311 7.807 0.000 HE 71 1323 119.630 0.000 N 72 1324 7.810 0.000 H 72 1325 56.389 0.000 CA 72 1326 3.948 0.000 HA 72 1327 38.321 0.000 CB 72 1328 1.367 0.000 HB2 72 1329 2.198 0.000 HB3 72 1331 25.624 0.000 CG 72 1332 1.389 0.000 HG 72 1333 0.456 0.000 QD1 72 1334 0.806 0.010 QD2 72 1335 20.460 0.000 CD1 72 1339 20.929 0.000 CD2 72 1346 118.352 0.000 N 73 1347 7.985 0.000 H 73 1348 65.064 0.000 CA 73 1349 3.396 0.000 HA 73 1350 36.032 0.000 CB 73 1351 1.896 0.000 HB 73 1352 0.607 0.000 QG2 73 1353 15.413 0.000 CG2 73 1357 26.895 0.000 CG1 73 1358 1.041 0.000 HG12 73 1359 1.991 0.000 HG13 73 1361 0.684 0.000 QD1 73 1362 11.715 0.000 CD1 73 1368 118.036 0.000 N 74 1369 8.697 0.000 H 74 1370 57.619 0.000 CA 74 1371 3.622 0.000 HA 74 1372 29.848 0.000 CB 74 1373 2.150 0.010 HB2 74 1374 2.151 0.000 HB3 74 1376 22.435 0.000 CG 74 1377 1.275 0.010 HG2 74 1378 1.364 0.000 HG3 74 1380 29.924 0.000 CD 74 1381 1.559 0.010 HD2 74 1382 2.149 0.010 HD3 74 1384 39.633 0.000 CE 74 1385 2.925 0.000 HE2 74 1386 2.927 0.000 HE3 74 1395 118.204 0.000 N 75 1396 8.533 0.000 H 75 1397 58.745 0.000 CA 75 1398 3.863 0.000 HA 75 1399 37.798 0.000 CB 75 1400 2.915 0.000 HB2 75 1401 3.020 0.000 HB3 75 1407 130.838 0.000 CD1 75 1408 6.642 0.000 HD1 75 1409 115.400 0.000 CE1 75 1410 6.585 0.000 HE1 75 1413 6.586 0.000 HE2 75 1415 6.644 0.000 HD2 75 1420 116.499 0.000 N 76 1421 8.729 0.000 H 76 1422 51.730 0.000 CA 76 1423 4.353 0.000 HA 76 1424 1.164 0.000 QB 76 1425 17.529 0.000 CB 76 1431 117.913 0.000 N 77 1432 8.932 0.000 H 77 1433 63.292 0.000 CA 77 1434 4.187 0.000 HA 77 1435 28.937 0.000 CB 77 1436 2.361 0.000 HB 77 1437 0.856 0.000 QG1 77 1438 0.890 0.000 QG2 77 1439 17.778 0.000 CG1 77 1443 20.789 0.000 CG2 77 1450 107.639 0.000 N 78 1451 7.916 0.000 H 78 1452 43.177 0.000 CA 78 1453 3.687 0.000 HA2 78 1454 4.266 0.000 HA3 78 1458 114.760 0.000 N 79 1459 7.452 0.000 H 79 1460 53.911 0.000 CA 79 1461 4.824 0.000 HA 79 1462 32.933 0.000 CB 79 1463 1.730 0.000 HB2 79 1464 1.733 0.000 HB3 79 1466 21.123 0.000 CG 79 1467 1.064 0.000 HG2 79 1468 1.252 0.000 HG3 79 1470 27.207 0.000 CD 79 1471 1.378 0.000 HD2 79 1472 1.518 0.000 HD3 79 1474 39.058 0.000 CE 79 1475 2.592 0.000 HE2 79 1476 2.674 0.000 HE3 79 1485 116.755 0.000 N 80 1486 7.819 0.000 H 80 1487 57.870 0.010 CA 80 1488 3.686 0.010 HA 80 1489 61.256 0.000 CB 80 1490 3.698 0.000 HB2 80 1491 3.830 0.000 HB3 80 1497 107.648 0.010 N 81 1498 7.928 0.010 H 81 1499 41.215 0.000 CA 81 1500 3.120 0.010 HA2 81 1501 3.132 0.010 HA3 81 1505 117.357 0.010 N 82 1506 8.623 0.010 H 82 1507 59.302 0.000 CA 82 1508 4.097 0.000 HA 82 1509 60.856 0.010 CB 82 1510 3.840 0.010 HB2 82 1511 3.838 0.010 HB3 82 1517 122.908 0.000 N 83 1518 8.621 0.000 H 83 1519 56.968 0.000 CA 83 1520 4.165 0.000 HA 83 1521 26.101 0.000 CB 83 1522 1.932 0.000 HB2 83 1523 2.069 0.000 HB3 83 1525 33.428 0.000 CG 83 1526 2.275 0.000 HG2 83 1527 2.345 0.000 HG3 83 1534 121.334 0.000 N 84 1535 9.299 0.000 H 84 1536 59.294 0.000 CA 84 1537 3.840 0.000 HA 84 1538 35.561 0.000 CB 84 1539 2.754 0.000 HB2 84 1540 2.915 0.000 HB3 84 1546 129.884 0.000 CD1 84 1547 7.200 0.000 HD1 84 1548 128.144 0.000 CE1 84 1549 6.894 0.000 HE1 84 1550 126.491 0.000 CZ 84 1551 6.892 0.000 HZ 84 1553 6.897 0.000 HE2 84 1555 7.201 0.000 HD2 84 1558 117.361 0.000 N 85 1559 7.064 0.000 H 85 1560 57.980 0.000 CA 85 1561 3.443 0.000 HA 85 1562 27.349 0.000 CB 85 1563 1.884 0.010 HB2 85 1564 1.888 0.000 HB3 85 1566 25.521 0.000 CG 85 1567 1.287 0.000 HG2 85 1568 1.357 0.000 HG3 85 1570 41.080 0.000 CD 85 1571 3.141 0.000 HD2 85 1572 3.180 0.000 HD3 85 1575 7.069 0.010 HE 85 1587 118.207 0.000 N 86 1588 8.064 0.000 H 86 1589 57.513 0.000 CA 86 1590 3.799 0.000 HA 86 1591 27.487 0.000 CB 86 1592 1.707 0.010 HB2 86 1593 2.058 0.010 HB3 86 1595 25.424 0.000 CG 86 1596 1.551 0.000 HG2 86 1597 1.555 0.010 HG3 86 1599 41.107 0.000 CD 86 1600 3.110 0.000 HD2 86 1601 3.148 0.000 HD3 86 1603 82.669 0.010 NE 86 1604 7.940 0.010 HE 86 1616 119.235 0.000 N 87 1617 7.934 0.000 H 87 1618 56.374 0.000 CA 87 1619 3.948 0.000 HA 87 1620 26.940 0.000 CB 87 1621 1.540 0.000 HB2 87 1622 1.808 0.010 HB3 87 1624 33.728 0.000 CG 87 1625 1.926 0.000 HG2 87 1626 2.279 0.000 HG3 87 1633 118.385 0.000 N 88 1634 7.897 0.000 H 88 1635 54.092 0.000 CA 88 1636 4.201 0.000 HA 88 1637 31.483 0.000 CB 88 1638 1.120 0.000 HB2 88 1639 1.733 0.000 HB3 88 1641 30.606 0.000 CG 88 1642 1.134 0.000 HG2 88 1643 1.713 0.000 HG3 88 1646 1.680 0.000 QE 88 1647 17.435 0.000 CE 88 1653 117.716 0.000 N 89 1654 8.114 0.000 H 89 1655 57.275 0.000 CA 89 1656 3.381 0.000 HA 89 1657 24.400 0.000 CB 89 1658 1.807 0.000 HB2 89 1659 2.046 0.000 HB3 89 1661 32.286 0.000 CG 89 1662 1.100 0.000 HG2 89 1663 2.244 0.000 HG3 89 1667 108.639 0.000 NE2 89 1668 6.686 0.000 HE21 89 1669 6.917 0.000 HE22 89 1673 119.782 0.000 N 90 1674 8.357 0.000 H 90 1675 56.668 0.000 CA 90 1676 4.087 0.000 HA 90 1677 28.187 0.000 CB 90 1678 1.798 0.000 HB2 90 1679 1.837 0.000 HB3 90 1681 25.499 0.000 CG 90 1682 1.564 0.000 HG2 90 1683 1.683 0.000 HG3 90 1685 41.126 0.000 CD 90 1686 3.106 0.000 HD2 90 1687 3.108 0.000 HD3 90 1689 82.741 0.010 NE 90 1690 7.249 0.000 HE 90 1702 115.342 0.000 N 91 1703 7.235 0.000 H 91 1704 51.221 0.000 CA 91 1705 4.917 0.000 HA 91 1706 38.022 0.000 CB 91 1707 2.331 0.000 HB2 91 1708 3.030 0.000 HB3 91 1712 115.986 0.000 ND2 91 1713 6.811 0.000 HD21 91 1714 7.564 0.000 HD22 91 1718 113.902 0.000 N 92 1719 7.281 0.000 H 92 1720 60.623 0.000 CA 92 1721 3.764 0.000 HA 92 1722 60.657 0.000 CB 92 1723 3.764 0.000 HB2 92 1724 4.442 0.000 HB3 92 1730 125.322 0.000 N 93 1731 8.407 0.000 H 93 1732 63.633 0.000 CA 93 1733 3.605 0.000 HA 93 1734 28.671 0.000 CB 93 1735 2.023 0.000 HB 93 1736 0.853 0.000 QG1 93 1737 0.918 0.000 QG2 93 1738 17.754 0.000 CG1 93 1742 20.092 0.000 CG2 93 1749 121.201 0.000 N 94 1750 7.556 0.000 H 94 1751 52.237 0.000 CA 94 1752 3.984 0.000 HA 94 1753 1.359 0.000 QB 94 1754 16.428 0.000 CB 94 1760 113.723 0.000 N 95 1761 6.918 0.000 H 95 1762 62.973 0.000 CA 95 1763 3.496 0.000 HA 95 1764 29.587 0.000 CB 95 1765 2.053 0.000 HB 95 1766 0.683 0.000 QG1 95 1767 0.878 0.000 QG2 95 1768 18.810 0.000 CG1 95 1772 21.487 0.000 CG2 95 1779 119.126 0.000 N 96 1780 7.933 0.000 H 96 1781 56.256 0.000 CA 96 1782 2.605 0.000 HA 96 1783 27.241 0.000 CB 96 1784 1.371 0.000 HB2 96 1785 1.373 0.000 HB3 96 1787 25.519 0.000 CG 96 1788 1.070 0.000 HG2 96 1789 1.136 0.000 HG3 96 1791 40.626 0.000 CD 96 1792 2.837 0.000 HD2 96 1793 2.984 0.000 HD3 96 1796 7.938 0.000 HE 96 1808 116.499 0.000 N 97 1809 8.370 0.000 H 97 1810 52.544 0.000 CA 97 1811 4.366 0.000 HA 97 1812 35.613 0.000 CB 97 1813 2.645 0.000 HB2 97 1814 2.724 0.000 HB3 97 1818 110.494 0.000 ND2 97 1819 6.737 0.000 HD21 97 1820 7.544 0.000 HD22 97 1824 118.204 0.000 N 98 1825 7.478 0.000 H 98 1826 53.029 0.000 CA 98 1827 4.299 0.000 HA 98 1828 38.363 0.000 CB 98 1829 1.423 0.000 HB2 98 1830 1.991 0.000 HB3 98 1832 24.508 0.000 CG 98 1833 1.789 0.000 HG 98 1834 0.546 0.000 QD1 98 1835 0.751 0.000 QD2 98 1836 20.041 0.000 CD1 98 1840 20.782 0.000 CD2 98 1847 119.027 0.000 N 99 1848 7.806 0.000 H 99 1849 55.798 0.000 CA 99 1850 4.170 0.000 HA 99 1851 35.173 0.000 CB 99 1852 2.731 0.000 HB2 99 1853 2.871 0.000 HB3 99 1859 127.276 0.000 CD1 99 1860 6.858 0.000 HD1 99 1861 128.205 0.000 CE1 99 1862 6.984 0.000 HE1 99 1863 126.188 0.000 CZ 99 1864 6.996 0.000 HZ 99 1866 6.985 0.000 HE2 99 1868 6.860 0.000 HD2 99 1871 111.639 0.000 N 100 1872 7.117 0.000 H 100 1873 51.570 0.000 CA 100 1874 4.800 0.000 HA 100 1875 27.897 0.000 CB 100 1876 2.879 0.000 HB2 100 1877 3.284 0.000 HB3 100 1880 120.052 0.000 ND1 100 1881 118.057 0.000 CD2 100 1882 7.809 0.000 HD1 100 1883 136.403 0.000 CE1 100 1885 6.994 0.000 HD2 100 1886 7.769 0.000 HE1 100 1889 121.339 0.000 N 101 1890 7.038 0.000 H 101 1891 57.575 0.000 CA 101 1892 4.174 0.000 HA 101 1893 37.353 0.000 CB 101 1894 2.676 0.000 HB2 101 1895 3.115 0.000 HB3 101 1901 130.563 0.000 CD1 101 1902 7.054 0.000 HD1 101 1903 115.697 0.000 CE1 101 1904 7.010 0.000 HE1 101 1907 7.018 0.000 HE2 101 1909 7.060 0.000 HD2 101 1914 106.795 0.000 N 102 1915 7.900 0.000 H 102 1916 53.703 0.000 CA 102 1917 3.992 0.000 HA 102 1918 31.571 0.000 CB 102 1919 1.557 0.000 HB2 102 1920 2.031 0.010 HB3 102 1922 22.255 0.000 CG 102 1923 1.277 0.000 HG2 102 1924 1.356 0.000 HG3 102 1926 26.699 0.000 CD 102 1927 1.567 0.000 HD2 102 1928 1.567 0.000 HD3 102 1930 39.700 0.000 CE 102 1931 2.924 0.000 HE2 102 1932 2.924 0.000 HE3 102 1941 104.706 0.000 N 103 1942 6.883 0.000 H 103 1943 43.106 0.000 CA 103 1944 3.267 0.000 HA2 103 1945 3.504 0.000 HA3 103 1949 120.132 0.000 N 104 1950 8.291 0.000 H 104 1951 51.461 0.000 CA 104 1952 4.974 0.000 HA 104 1953 29.777 0.000 CB 104 1954 2.857 0.000 HB2 104 1955 3.063 0.000 HB3 104 1958 119.225 0.000 ND1 104 1959 115.733 0.010 CD2 104 1960 8.290 0.000 HD1 104 1963 6.998 0.010 HD2 104 1964 7.675 0.010 HE1 104 1968 60.656 0.000 CA 105 1969 4.370 0.000 HA 105 1970 29.523 0.000 CB 105 1971 1.729 0.000 HB2 105 1972 2.149 0.000 HB3 105 1974 25.204 0.000 CG 105 1975 1.911 0.000 HG2 105 1976 1.989 0.000 HG3 105 1978 48.125 0.000 CD 105 1979 3.510 0.000 HD2 105 1980 3.754 0.000 HD3 105 1984 125.325 0.000 N 106 1985 8.943 0.000 H 106 1986 49.162 0.000 CA 106 1987 5.204 0.000 HA 106 1988 42.695 0.000 CB 106 1989 2.623 0.000 HB2 106 1990 2.875 0.000 HB3 106 1998 63.049 0.000 CA 107 1999 4.275 0.000 HA 107 2000 29.896 0.000 CB 107 2001 1.924 0.000 HB2 107 2002 2.367 0.000 HB3 107 2004 25.174 0.000 CG 107 2005 2.042 0.000 HG2 107 2006 2.042 0.000 HG3 107 2008 49.028 0.000 CD 107 2009 3.784 0.000 HD2 107 2010 3.863 0.000 HD3 107 2014 115.382 0.000 N 108 2015 7.903 0.000 H 108 2016 48.913 0.000 CA 108 2017 3.782 0.000 HA 108 2018 41.410 0.000 CB 108 2019 1.554 0.000 HB2 108 2020 1.756 0.000 HB3 108 2022 22.182 0.010 CG 108 2023 0.891 0.010 HG 108 2024 0.861 0.000 QD1 108 2025 1.553 0.000 QD2 108 2026 21.269 0.000 CD1 108 2030 25.181 0.000 CD2 108 2037 117.183 0.000 N 109 2038 9.481 0.000 H 109 2039 53.228 0.000 CA 109 2040 4.403 0.000 HA 109 2041 31.173 0.000 CB 109 2042 2.037 0.000 HB2 109 2043 2.038 0.000 HB3 109 2045 23.186 0.000 CG 109 2046 1.309 0.000 HG2 109 2047 1.378 0.000 HG3 109 2049 31.156 0.000 CD 109 2050 1.487 0.000 HD2 109 2051 2.037 0.000 HD3 109 2053 42.605 0.000 CE 109 2054 2.621 0.000 HE2 109 2055 2.881 0.000 HE3 109 2064 112.506 0.000 N 110 2065 8.375 0.000 H 110 2066 45.177 0.000 CA 110 2067 3.873 0.000 HA2 110 2068 4.392 0.010 HA3 110 2072 120.319 0.000 N 111 2073 7.903 0.000 H 111 2074 51.893 0.000 CA 111 2075 5.121 0.000 HA 111 2076 35.629 0.000 CB 111 2077 2.468 0.000 HB2 111 2078 2.914 0.000 HB3 111 2085 120.422 0.000 N 112 2086 7.901 0.000 H 112 2087 54.218 0.000 CA 112 2088 3.988 0.000 HA 112 2089 1.521 0.000 QB 112 2090 17.436 0.000 CB 112 2096 116.314 0.000 N 113 2097 8.914 0.000 H 113 2098 54.530 0.000 CA 113 2099 4.075 0.000 HA 113 2100 38.054 0.000 CB 113 2101 1.323 0.000 HB2 113 2102 1.817 0.000 HB3 113 2104 24.962 0.000 CG 113 2105 1.537 0.000 HG 113 2106 0.755 0.000 QD1 113 2107 0.892 0.000 QD2 113 2108 20.113 0.000 CD1 113 2112 23.052 0.000 CD2 113 2119 120.178 0.000 N 114 2120 7.373 0.000 H 114 2121 53.937 0.000 CA 114 2122 4.490 0.000 HA 114 2123 35.598 0.000 CB 114 2124 2.472 0.000 HB2 114 2125 2.912 0.000 HB3 114 2129 114.210 0.000 ND2 114 2130 6.693 0.000 HD21 114 2131 7.650 0.000 HD22 114 2135 120.827 0.000 N 115 2136 8.335 0.000 H 115 2137 57.684 0.000 CA 115 2138 3.778 0.010 HA 115 2139 30.591 0.000 CB 115 2140 1.787 0.000 HB2 115 2141 1.796 0.000 HB3 115 2143 22.401 0.000 CG 115 2144 1.282 0.010 HG2 115 2145 1.283 0.000 HG3 115 2147 27.504 0.000 CD 115 2148 1.591 0.010 HD2 115 2149 1.704 0.000 HD3 115 2151 39.711 0.000 CE 115 2152 2.939 0.000 HE2 115 2153 2.942 0.000 HE3 115 2162 117.728 0.000 N 116 2163 7.489 0.000 H 116 2164 52.593 0.000 CA 116 2165 4.319 0.000 HA 116 2166 1.443 0.000 QB 116 2167 15.777 0.000 CB 116 2173 120.144 0.000 N 117 2174 7.403 0.000 H 117 2175 65.998 0.000 CA 117 2176 3.177 0.000 HA 117 2177 29.251 0.000 CB 117 2178 2.483 0.000 HB 117 2179 0.546 0.000 QG1 117 2180 1.001 0.000 QG2 117 2181 20.103 0.000 CG1 117 2185 22.833 0.000 CG2 117 2192 117.639 0.000 N 118 2193 7.494 0.000 H 118 2194 58.219 0.000 CA 118 2195 4.197 0.000 HA 118 2196 27.160 0.000 CB 118 2197 1.572 0.000 HB2 118 2198 1.782 0.010 HB3 118 2200 29.823 0.000 CG 118 2201 1.835 0.000 HG2 118 2202 2.223 0.000 HG3 118 2204 42.260 0.000 CD 118 2205 3.142 0.000 HD2 118 2206 3.647 0.000 HD3 118 2208 82.677 0.010 NE 118 2209 7.503 0.010 HE 118 2221 116.341 0.000 N 119 2222 8.838 0.000 H 119 2223 57.168 0.000 CA 119 2224 3.986 0.000 HA 119 2225 27.208 0.000 CB 119 2226 1.576 0.010 HB2 119 2227 1.992 0.000 HB3 119 2229 34.583 0.000 CG 119 2230 2.204 0.000 HG2 119 2231 2.472 0.000 HG3 119 2238 115.126 0.000 N 120 2239 8.266 0.000 H 120 2240 64.107 0.000 CA 120 2241 4.075 0.000 HA 120 2242 65.142 0.000 CB 120 2243 4.222 0.000 HB 120 2244 1.243 0.000 QG2 120 2247 19.587 0.000 CG2 120 2253 128.746 0.000 N 121 2254 8.990 0.000 H 121 2255 54.907 0.000 CA 121 2256 3.921 0.000 HA 121 2257 1.592 0.000 QB 121 2258 15.255 0.000 CB 121 2264 116.799 0.000 N 122 2265 7.518 0.000 H 122 2266 58.177 0.000 CA 122 2267 4.014 0.000 HA 122 2268 27.265 0.000 CB 122 2269 2.949 0.000 HB2 122 2270 3.047 0.000 HB3 122 2273 121.493 0.000 ND1 122 2274 119.023 0.000 CD2 122 2275 8.124 0.000 HD1 122 2276 135.363 0.000 CE1 122 2278 6.607 0.000 HD2 122 2279 7.238 0.000 HE1 122 2282 117.855 0.000 N 123 2283 7.501 0.000 H 123 2284 56.546 0.000 CA 123 2285 4.131 0.000 HA 123 2286 27.871 0.000 CB 123 2287 1.977 0.010 HB2 123 2288 2.262 0.000 HB3 123 2290 33.654 0.000 CG 123 2291 2.266 0.010 HG2 123 2292 2.533 0.000 HG3 123 2299 118.581 0.000 N 124 2300 8.686 0.000 H 124 2301 66.046 0.000 CA 124 2302 3.677 0.000 HA 124 2303 64.932 0.000 CB 124 2304 4.231 0.000 HB 124 2305 1.137 0.000 QG2 124 2308 20.127 0.000 CG2 124 2314 122.717 0.000 N 125 2315 8.124 0.000 H 125 2316 59.989 0.000 CA 125 2317 3.998 0.000 HA 125 2318 33.666 0.000 CB 125 2319 2.304 0.000 HB 125 2320 1.173 0.000 QG2 125 2321 15.444 0.000 CG2 125 2325 25.895 0.000 CG1 125 2326 1.555 0.000 HG12 125 2327 1.748 0.000 HG13 125 2329 0.900 0.000 QD1 125 2330 8.973 0.000 CD1 125 2336 114.077 0.000 N 126 2337 7.398 0.000 H 126 2338 59.313 0.000 CA 126 2339 4.243 0.000 HA 126 2340 60.285 0.000 CB 126 2341 3.921 0.000 HB2 126 2342 3.924 0.000 HB3 126 2348 121.515 0.000 N 127 2349 7.460 0.000 H 127 2350 52.557 0.000 CA 127 2351 4.178 0.000 HA 127 2352 1.501 0.000 QB 127 2353 16.854 0.000 CB 127 2359 117.867 0.000 N 128 2360 8.356 0.000 H 128 2361 63.259 0.000 CA 128 2362 3.280 0.000 HA 128 2363 36.335 0.000 CB 128 2364 1.650 0.000 HB 128 2365 -0.087 0.000 QG2 128 2366 16.175 0.000 CG2 128 2370 26.949 0.000 CG1 128 2371 0.402 0.000 HG12 128 2372 1.843 0.000 HG13 128 2374 0.580 0.000 QD1 128 2375 12.221 0.000 CD1 128 2381 114.196 0.000 N 129 2382 7.384 0.000 H 129 2383 56.138 0.000 CA 129 2384 4.552 0.000 HA 129 2385 36.366 0.000 CB 129 2386 2.655 0.000 HB2 129 2387 3.440 0.000 HB3 129 2393 130.218 0.000 CD1 129 2394 7.422 0.010 HD1 129 2395 130.144 0.000 CE1 129 2396 7.186 0.000 HE1 129 2397 128.554 0.010 CZ 129 2398 7.180 0.010 HZ 129 2400 7.422 0.010 HE2 129 2402 7.424 0.000 HD2 129 2405 115.457 0.000 N 130 2406 7.179 0.000 H 130 2407 56.950 0.000 CA 130 2408 4.362 0.000 HA 130 2409 61.357 0.000 CB 130 2410 3.957 0.010 HB2 130 2411 3.988 0.000 HB3 130 2417 122.107 0.000 N 131 2418 8.416 0.000 H 131 2419 53.960 0.000 CA 131 2420 4.322 0.000 HA 131 2421 28.227 0.000 CB 131 2422 1.840 0.000 HB2 131 2423 2.029 0.000 HB3 131 2425 33.974 0.000 CG 131 2426 2.036 0.010 HG2 131 2427 2.188 0.000 HG3 131 2434 121.363 0.000 N 132 2435 8.410 0.010 H 132 2436 54.294 0.000 CA 132 2437 4.241 0.000 HA 132 2438 28.214 0.000 CB 132 2439 1.847 0.000 HB2 132 2440 2.015 0.000 HB3 132 2442 33.984 0.000 CG 132 2443 2.192 0.010 HG2 132 2444 2.198 0.000 HG3 132 2451 124.624 0.000 N 133 2452 8.036 0.000 H 133 2453 52.440 0.000 CA 133 2454 4.434 0.000 HA 133 2455 38.657 0.000 CB 133 2456 2.672 0.000 HB2 133 2457 2.677 0.000 HB3 133 2461 120.399 0.010 ND2 133 2462 7.470 0.010 HD21 133 2463 7.480 0.010 HD22 133 2467 114.044 0.000 N 134 2468 8.281 0.000 H 134 2469 43.158 0.000 CA 134 2470 3.924 0.010 HA2 134 2471 3.930 0.010 HA3 134 2475 113.339 0.010 N 135 2476 8.449 0.010 H 135 2477 54.662 0.010 CA 135 2478 4.197 0.010 HA 135 2479 61.260 0.010 CB 135 2480 3.851 0.010 HB2 135 2481 3.944 0.010 HB3 135 2487 114.131 0.010 N 136 2488 8.446 0.010 H 136 2489 42.290 0.000 CA 136 2490 4.049 0.000 HA2 136 2491 4.416 0.000 HA3 136 2496 60.954 0.000 CA 137 2497 4.410 0.000 HA 137 2498 29.868 0.000 CB 137 2499 1.909 0.000 HB2 137 2500 2.223 0.000 HB3 137 2502 24.870 0.000 CG 137 2503 1.942 0.000 HG2 137 2504 2.221 0.000 HG3 137 2506 47.481 0.000 CD 137 2507 3.557 0.000 HD2 137 2508 3.559 0.000 HD3 137 2512 119.419 0.010 N 138 2513 7.941 0.010 H 138 2514 57.859 0.000 CA 138 2515 3.784 0.000 HA 138 2516 60.435 0.000 CB 138 2517 3.598 0.010 HB2 138 2518 4.036 0.010 HB3 138 2524 116.418 0.010 N 139 2525 7.951 0.010 H 139 2526 56.163 0.000 CA 139 2527 4.425 0.000 HA 139 2528 61.717 0.000 CB 139 2529 3.824 0.000 HB2 139 2530 4.035 0.000 HB3 139 2536 110.427 0.000 N 140 2537 8.229 0.000 H 140 2538 42.068 0.000 CA 140 2539 3.680 0.000 HA2 140 2540 4.011 0.000 HA3 140 PKL?Tu0II#shift_assignment/shifts-strong.prot 2 8.349 0.000 H 1 3 43.282 0.000 CA 1 4 3.928 0.000 HA2 1 9 115.168 0.000 N 2 10 8.357 0.000 H 2 11 56.254 0.000 CA 2 21 116.502 0.000 N 3 22 7.958 0.000 H 3 42 7.946 0.000 H 5 43 57.648 0.000 CA 5 44 3.684 0.000 HA 5 45 63.626 0.000 CB 5 46 3.808 0.000 HB2 5 53 121.783 0.000 N 6 54 8.644 0.000 H 6 55 56.108 0.000 CA 6 65 116.525 0.000 N 7 66 7.964 0.000 H 7 69 3.959 0.000 HA3 7 75 56.610 0.000 CA 8 76 4.243 0.000 HA 8 77 28.133 0.000 CB 8 78 1.860 0.000 HB2 8 79 2.005 0.000 HB3 8 81 34.021 0.000 CG 8 83 2.320 0.000 HG3 8 92 60.032 0.000 CA 9 93 4.178 0.000 HA 9 102 120.996 0.000 N 10 103 7.749 0.000 H 10 104 58.039 0.000 CA 10 105 4.030 0.000 HA 10 106 35.313 0.000 CB 10 107 2.824 0.000 HB2 10 108 2.950 0.000 HB3 10 114 130.580 0.000 CD1 10 115 6.646 0.000 HD1 10 116 115.692 0.000 CE1 10 117 6.428 0.000 HE1 10 120 6.430 0.000 HE2 10 122 6.647 0.000 HD2 10 127 119.888 0.000 N 11 128 7.605 0.000 H 11 129 57.963 0.000 CA 11 130 4.034 0.000 HA 11 131 26.276 0.000 CB 11 132 3.234 0.000 HB2 11 133 3.391 0.000 HB3 11 136 125.501 0.000 CD1 11 138 118.418 0.000 CE3 11 140 129.286 0.000 NE1 11 141 7.252 0.000 HD1 11 142 7.518 0.000 HE3 11 143 119.441 0.000 CZ3 11 144 112.680 0.000 CZ2 11 145 10.114 0.000 HE1 11 146 7.100 0.000 HZ3 11 147 122.468 0.000 CH2 11 148 7.472 0.000 HZ2 11 149 7.216 0.000 HH2 11 152 119.424 0.000 N 12 153 7.666 0.000 H 12 154 58.232 0.000 CA 12 155 3.697 0.000 HA 12 156 28.195 0.000 CB 12 157 0.921 0.000 HB2 12 158 1.866 0.000 HB3 12 160 27.317 0.000 CG 12 161 1.542 0.000 HG2 12 162 1.875 0.000 HG3 12 164 41.442 0.000 CD 12 165 2.157 0.000 HD2 12 166 2.666 0.000 HD3 12 181 112.665 0.000 N 13 182 7.521 0.000 H 13 183 58.643 0.000 CA 13 184 2.952 0.000 HA 13 185 59.448 0.000 CB 13 186 2.577 0.000 HB2 13 187 3.202 0.000 HB3 13 194 7.687 0.000 H 14 195 56.282 0.000 CA 14 196 3.694 0.000 HA 14 197 27.020 0.000 CB 14 198 1.577 0.000 HB2 14 199 1.583 0.000 HB3 14 201 24.460 0.000 CG 14 202 1.161 0.000 HG2 14 203 1.242 0.000 HG3 14 205 40.391 0.000 CD 14 206 2.780 0.000 HD2 14 207 2.835 0.000 HD3 14 210 7.517 0.000 HE 14 222 119.340 0.000 N 15 223 7.679 0.000 H 15 224 56.545 0.000 CA 15 225 3.960 0.000 HA 15 226 31.113 0.000 CB 15 227 1.988 0.000 HB2 15 228 2.228 0.000 HB3 15 230 29.621 0.000 CG 15 231 2.232 0.000 HG2 15 232 2.398 0.000 HG3 15 235 1.887 0.000 QE 15 236 14.730 0.000 CE 15 242 117.353 0.000 N 16 243 7.188 0.000 H 16 244 58.223 0.000 CA 16 245 3.708 0.000 HA 16 246 32.228 0.000 CB 16 247 2.369 0.000 HB 16 248 0.664 0.000 QG2 16 249 15.737 0.000 CG2 16 253 24.604 0.000 CG1 16 254 1.542 0.000 HG12 16 255 1.546 0.000 HG13 16 257 0.654 0.000 QD1 16 258 6.618 0.000 CD1 16 264 125.616 0.000 N 17 265 8.447 0.000 H 17 266 55.339 0.000 CA 17 267 3.860 0.000 HA 17 268 37.037 0.000 CB 17 269 2.382 0.000 HB2 17 270 2.493 0.000 HB3 17 277 118.948 0.000 N 18 278 7.796 0.000 H 18 279 52.630 0.000 CA 18 280 4.054 0.000 HA 18 281 1.419 0.000 QB 18 282 15.962 0.000 CB 18 288 105.917 0.000 N 19 289 6.915 0.000 H 19 290 58.905 0.000 CA 19 291 4.470 0.000 HA 19 292 28.838 0.000 CB 19 293 2.280 0.000 HB 19 294 0.931 0.000 QG1 19 295 0.792 0.000 QG2 19 296 17.765 0.000 CG1 19 300 20.181 0.000 CG2 19 307 110.780 0.000 N 20 308 7.449 0.000 H 20 311 66.658 0.000 CB 20 312 4.553 0.000 HB 20 313 0.904 0.000 QG2 20 316 19.055 0.000 CG2 20 322 116.666 0.000 N 21 323 7.102 0.000 H 21 324 56.155 0.000 CA 21 325 4.152 0.000 HA 21 326 62.197 0.000 CB 21 327 3.879 0.000 HB2 21 328 3.974 0.000 HB3 21 336 51.204 0.000 CA 22 337 4.346 0.000 HA 22 338 36.939 0.000 CB 22 339 2.420 0.000 HB2 22 340 2.677 0.000 HB3 22 348 7.801 0.000 H 23 349 52.919 0.000 CA 23 350 4.301 0.000 HA 23 351 29.624 0.000 CB 23 352 1.715 0.000 HB2 23 353 1.862 0.000 HB3 23 355 33.299 0.000 CG 23 356 1.997 0.000 HG2 23 357 1.998 0.000 HG3 23 365 7.808 0.000 H 24 366 51.934 0.000 CA 24 367 4.432 0.000 HA 24 368 36.811 0.000 CB 24 369 2.396 0.000 HB2 24 370 2.666 0.000 HB3 24 377 122.110 0.000 N 25 378 7.830 0.000 H 25 379 53.442 0.000 CA 25 380 4.249 0.000 HA 25 381 32.672 0.000 CB 25 382 1.515 0.000 HB2 25 385 22.203 0.000 CG 25 386 1.225 0.000 HG2 25 387 1.226 0.000 HG3 25 389 32.652 0.000 CD 25 390 1.512 0.000 HD2 25 391 1.516 0.000 HD3 25 393 39.662 0.000 CE 25 394 2.854 0.000 HE2 25 395 2.855 0.000 HE3 25 404 120.806 0.000 N 26 405 8.185 0.000 H 26 406 59.512 0.000 CA 26 407 3.904 0.000 HA 26 408 30.337 0.000 CB 26 409 1.982 0.000 HB 26 410 0.811 0.000 QG1 26 412 17.449 0.000 CG1 26 416 17.518 0.000 CG2 26 423 127.644 0.000 N 27 424 8.632 0.000 H 27 425 47.824 0.000 CA 27 426 4.480 0.000 HA 27 427 1.180 0.000 QB 27 428 15.382 0.000 CB 27 435 59.658 0.000 CA 28 436 4.402 0.000 HA 28 437 30.215 0.000 CB 28 438 1.428 0.000 HB2 28 439 2.275 0.000 HB3 28 441 25.247 0.000 CG 28 442 1.636 0.000 HG2 28 443 1.984 0.000 HG3 28 445 48.162 0.000 CD 28 446 3.265 0.000 HD2 28 447 3.872 0.000 HD3 28 451 123.413 0.000 N 29 452 8.503 0.000 H 29 453 64.348 0.000 CA 29 454 3.256 0.000 HA 29 455 29.211 0.000 CB 29 456 2.038 0.000 HB 29 457 0.939 0.000 QG1 29 458 1.000 0.000 QG2 29 459 18.775 0.000 CG1 29 463 20.493 0.000 CG2 29 470 115.345 0.000 N 30 471 8.018 0.000 H 30 472 57.913 0.000 CA 30 473 4.304 0.000 HA 30 474 33.950 0.000 CB 30 475 2.960 0.000 HB2 30 476 3.102 0.000 HB3 30 482 131.208 0.000 CD1 30 483 7.056 0.000 HD1 30 484 116.373 0.000 CE1 30 485 6.765 0.000 HE1 30 488 6.768 0.000 HE2 30 490 7.057 0.000 HD2 30 495 119.444 0.000 N 31 496 6.469 0.000 H 31 497 55.208 0.000 CA 31 498 3.979 0.000 HA 31 499 30.080 0.000 CB 31 504 0.879 0.000 HG2 31 507 25.891 0.000 CD 31 508 1.363 0.000 HD2 31 509 1.362 0.000 HD3 31 511 39.642 0.000 CE 31 512 2.866 0.000 HE2 31 513 2.881 0.000 HE3 31 522 120.305 0.000 N 32 523 7.047 0.000 H 32 524 55.931 0.000 CA 32 525 3.728 0.000 HA 32 526 38.104 0.000 CB 32 527 0.648 0.000 HB2 32 528 1.370 0.000 HB3 32 530 24.169 0.000 CG 32 531 1.258 0.000 HG 32 532 0.461 0.000 QD1 32 533 0.166 0.000 QD2 32 534 20.463 0.000 CD1 32 538 22.152 0.000 CD2 32 545 118.751 0.000 N 33 546 8.496 0.000 H 33 547 57.216 0.000 CA 33 548 3.876 0.000 HA 33 549 27.355 0.000 CB 33 551 2.082 0.000 HB3 33 553 33.802 0.000 CG 33 554 2.315 0.000 HG2 33 555 2.330 0.000 HG3 33 562 117.699 0.000 N 34 563 7.258 0.000 H 34 564 56.897 0.000 CA 34 565 3.970 0.000 HA 34 566 27.757 0.000 CB 34 567 1.979 0.000 HB2 34 568 2.073 0.000 HB3 34 570 34.011 0.000 CG 34 572 2.465 0.000 HG3 34 579 118.226 0.000 N 35 580 6.904 0.000 H 35 581 62.679 0.000 CA 35 582 3.313 0.000 HA 35 583 35.273 0.000 CB 35 584 1.807 0.000 HB 35 585 0.321 0.000 QG2 35 586 14.071 0.000 CG2 35 590 27.389 0.000 CG1 35 591 0.899 0.000 HG12 35 592 1.696 0.000 HG13 35 594 0.658 0.000 QD1 35 595 12.641 0.000 CD1 35 601 118.359 0.000 N 36 602 7.721 0.000 H 36 603 60.724 0.000 CA 36 604 3.961 0.000 HA 36 605 24.493 0.000 CB 36 606 2.565 0.000 HB2 36 607 3.189 0.000 HB3 36 610 4.172 0.000 HG 36 613 117.658 0.000 N 37 614 8.141 0.000 H 37 615 54.904 0.000 CA 37 616 4.200 0.000 HA 37 617 38.290 0.000 CB 37 618 2.575 0.000 HB2 37 626 120.473 0.000 N 38 627 7.478 0.000 H 38 628 55.272 0.000 CA 38 629 4.011 0.000 HA 38 630 40.055 0.000 CB 38 631 1.371 0.000 HB2 38 632 1.720 0.000 HB3 38 634 24.873 0.000 CG 38 635 1.711 0.000 HG 38 636 0.934 0.000 QD1 38 637 0.944 0.000 QD2 38 642 23.508 0.000 CD2 38 649 122.361 0.000 N 39 650 8.493 0.000 H 39 651 56.111 0.000 CA 39 652 3.667 0.000 HA 39 653 40.187 0.000 CB 39 654 1.059 0.000 HB2 39 655 1.920 0.000 HB3 39 657 23.913 0.000 CG 39 658 1.125 0.000 HG 39 659 -0.369 0.000 QD1 39 660 0.420 0.000 QD2 39 661 21.557 0.000 CD1 39 665 21.821 0.000 CD2 39 672 115.642 0.000 N 40 673 7.990 0.000 H 40 674 56.563 0.000 CA 40 675 3.952 0.000 HA 40 676 29.217 0.000 CB 40 677 1.712 0.000 HB2 40 678 1.902 0.000 HB3 40 680 26.525 0.000 CG 40 681 1.578 0.000 HG2 40 682 1.580 0.000 HG3 40 684 41.085 0.000 CD 40 686 3.253 0.000 HD3 40 688 83.523 0.000 NE 40 689 6.888 0.000 HE 40 701 109.394 0.000 N 41 702 7.364 0.000 H 41 703 55.852 0.000 CA 41 705 62.424 0.000 CB 41 713 117.186 0.000 N 42 714 7.152 0.000 H 42 715 55.223 0.000 CA 42 716 3.985 0.000 HA 42 717 63.514 0.000 CB 42 718 3.813 0.000 HB2 42 719 3.977 0.000 HB3 42 725 121.858 0.000 N 43 726 8.647 0.000 H 43 727 55.640 0.000 CA 43 728 4.352 0.000 HA 43 729 29.945 0.000 CB 43 730 2.813 0.000 HB2 43 731 3.343 0.000 HB3 43 735 116.746 0.000 CD2 43 736 7.583 0.000 HD1 43 737 136.988 0.000 CE1 43 739 7.229 0.000 HD2 43 740 7.831 0.000 HE1 43 743 126.371 0.000 N 44 744 8.166 0.000 H 44 745 63.721 0.000 CA 44 746 3.700 0.000 HA 44 747 28.988 0.000 CB 44 748 1.974 0.000 HB 44 749 0.700 0.000 QG1 44 750 0.850 0.000 QG2 44 751 17.121 0.000 CG1 44 755 19.445 0.000 CG2 44 762 119.768 0.000 N 45 763 9.494 0.000 H 45 764 59.596 0.000 CA 45 765 4.099 0.000 HA 45 766 59.794 0.000 CB 45 767 3.863 0.000 HB2 45 768 4.101 0.000 HB3 45 774 125.655 0.000 N 46 775 7.584 0.000 H 46 776 60.733 0.000 CA 46 777 3.825 0.000 HA 46 778 35.343 0.000 CB 46 779 2.275 0.000 HB 46 780 0.935 0.000 QG2 46 781 15.705 0.000 CG2 46 785 26.854 0.000 CG1 46 786 1.177 0.000 HG12 46 787 1.617 0.000 HG13 46 789 0.819 0.000 QD1 46 790 9.315 0.000 CD1 46 796 122.218 0.000 N 47 797 7.944 0.000 H 47 798 65.709 0.000 CA 47 799 3.602 0.000 HA 47 800 28.980 0.000 CB 47 801 2.279 0.000 HB 47 802 0.926 0.000 QG1 47 803 1.118 0.000 QG2 47 804 18.832 0.000 CG1 47 808 21.469 0.000 CG2 47 815 120.472 0.000 N 48 816 8.577 0.000 H 48 817 57.810 0.000 CA 48 818 3.773 0.000 HA 48 819 29.549 0.000 CB 48 820 1.819 0.000 HB2 48 821 1.817 0.000 HB3 48 823 23.164 0.000 CG 48 824 1.250 0.000 HG2 48 825 1.430 0.000 HG3 48 827 26.899 0.000 CD 48 828 1.526 0.000 HD2 48 829 1.527 0.000 HD3 48 833 2.849 0.000 HE3 48 842 121.007 0.000 N 49 843 7.346 0.000 H 49 844 57.643 0.000 CA 49 845 3.692 0.000 HA 49 846 27.704 0.000 CB 49 847 1.882 0.000 HB2 49 848 1.891 0.000 HB3 49 850 35.029 0.000 CG 49 851 1.485 0.000 HG2 49 852 1.817 0.000 HG3 49 859 115.629 0.000 N 50 860 8.632 0.000 H 50 861 60.620 0.000 CA 50 862 4.181 0.000 HA 50 863 37.970 0.000 CB 50 864 2.784 0.000 HB2 50 865 3.146 0.000 HB3 50 871 128.804 0.000 CD1 50 872 7.165 0.000 HD1 50 873 128.816 0.000 CE1 50 874 7.165 0.000 HE1 50 878 7.175 0.000 HE2 50 880 7.167 0.000 HD2 50 883 113.384 0.000 N 51 884 8.452 0.000 H 51 887 60.331 0.000 CB 51 888 3.597 0.000 HB2 51 889 4.023 0.000 HB3 51 895 121.109 0.000 N 52 896 7.947 0.000 H 52 897 57.281 0.000 CA 52 898 3.874 0.000 HA 52 899 26.624 0.000 CB 52 900 1.838 0.000 HB2 52 901 1.971 0.000 HB3 52 903 33.914 0.000 CG 52 904 2.046 0.000 HG2 52 905 2.275 0.000 HG3 52 912 117.445 0.000 N 53 913 7.997 0.000 H 53 914 57.231 0.000 CA 53 915 3.873 0.000 HA 53 916 35.503 0.000 CB 53 917 3.293 0.000 HB2 53 918 3.296 0.000 HB3 53 924 127.524 0.000 CD1 53 925 6.924 0.000 HD1 53 926 127.604 0.000 CE1 53 927 6.926 0.000 HE1 53 928 129.467 0.000 CZ 53 929 7.120 0.000 HZ 53 933 6.926 0.000 HD2 53 936 120.309 0.000 N 54 937 8.637 0.000 H 54 938 64.379 0.000 CA 54 939 3.359 0.000 HA 54 940 36.153 0.000 CB 54 941 2.007 0.000 HB 54 942 0.836 0.000 QG2 54 943 14.837 0.000 CG2 54 947 24.683 0.000 CG1 54 949 2.171 0.000 HG13 54 951 0.841 0.000 QD1 54 952 11.344 0.000 CD1 54 958 118.813 0.000 N 55 959 8.510 0.000 H 55 960 55.581 0.000 CA 55 961 3.863 0.000 HA 55 962 38.322 0.000 CB 55 963 1.350 0.000 HB2 55 964 1.830 0.000 HB3 55 966 25.117 0.000 CG 55 967 1.707 0.000 HG 55 968 0.670 0.000 QD1 55 974 23.203 0.000 CD2 55 981 119.215 0.000 N 56 982 8.099 0.000 H 56 983 56.447 0.000 CA 56 984 4.151 0.000 HA 56 985 29.733 0.000 CB 56 986 1.865 0.000 HB2 56 987 1.926 0.000 HB3 56 989 23.178 0.000 CG 56 990 1.497 0.000 HG2 56 991 1.586 0.000 HG3 56 993 26.745 0.000 CD 56 994 1.692 0.000 HD2 56 995 1.693 0.000 HD3 56 997 39.717 0.000 CE 56 998 2.936 0.000 HE2 56 999 2.946 0.000 HE3 56 1008 118.700 0.000 N 57 1009 7.675 0.000 H 57 1010 54.064 0.000 CA 57 1011 4.063 0.000 HA 57 1012 25.009 0.000 CB 57 1013 2.049 0.000 HB2 57 1014 2.050 0.000 HB3 57 1016 22.173 0.000 CG 57 1017 1.536 0.000 HG2 57 1018 2.258 0.000 HG3 57 1022 3.140 0.000 HD3 57 1024 82.669 0.000 NE 57 1025 7.277 0.000 HE 57 1037 115.812 0.000 N 58 1038 7.579 0.000 H 58 1039 54.813 0.000 CA 58 1040 3.843 0.000 HA 58 1041 38.699 0.000 CB 58 1042 1.619 0.000 HB2 58 1043 1.765 0.000 HB3 58 1045 23.802 0.000 CG 58 1060 114.594 0.000 N 59 1061 7.062 0.000 H 59 1062 51.759 0.000 CA 59 1063 4.554 0.000 HA 59 1064 39.318 0.000 CB 59 1065 2.598 0.000 HB2 59 1066 2.753 0.000 HB3 59 1073 120.846 0.000 N 60 1074 7.423 0.000 H 60 1075 52.772 0.000 CA 60 1076 4.248 0.000 HA 60 1077 39.729 0.000 CB 60 1078 2.434 0.000 HB2 60 1079 2.988 0.000 HB3 60 1083 112.872 0.000 ND2 60 1084 6.929 0.000 HD21 60 1085 7.767 0.000 HD22 60 1089 115.060 0.000 N 61 1090 8.749 0.000 H 61 1091 55.911 0.000 CA 61 1092 4.067 0.000 HA 61 1093 30.246 0.000 CB 61 1094 1.845 0.000 HB2 61 1095 1.846 0.000 HB3 61 1097 22.506 0.000 CG 61 1098 1.457 0.000 HG2 61 1099 1.457 0.000 HG3 61 1101 26.860 0.000 CD 61 1102 1.671 0.000 HD2 61 1103 1.673 0.000 HD3 61 1105 39.717 0.000 CE 61 1106 2.975 0.000 HE2 61 1107 2.977 0.000 HE3 61 1116 115.041 0.000 N 62 1117 8.749 0.000 H 62 1118 51.876 0.000 CA 62 1119 4.998 0.000 HA 62 1120 60.977 0.000 CB 62 1121 3.863 0.000 HB2 62 1122 4.154 0.000 HB3 62 1129 61.918 0.000 CA 63 1130 4.022 0.000 HA 63 1131 29.225 0.000 CB 63 1132 1.810 0.000 HB2 63 1133 2.483 0.000 HB3 63 1135 25.176 0.000 CG 63 1136 1.978 0.000 HG2 63 1137 2.499 0.000 HG3 63 1139 48.821 0.000 CD 63 1140 4.010 0.000 HD2 63 1141 4.334 0.000 HD3 63 1145 123.439 0.000 N 64 1146 7.526 0.000 H 64 1147 62.589 0.000 CA 64 1148 3.670 0.000 HA 64 1149 35.677 0.000 CB 64 1150 1.659 0.000 HB 64 1151 0.839 0.000 QG2 64 1152 15.013 0.000 CG2 64 1156 27.043 0.000 CG1 64 1157 1.039 0.000 HG12 64 1158 1.529 0.000 HG13 64 1160 0.750 0.000 QD1 64 1161 10.093 0.000 CD1 64 1167 120.613 0.000 N 65 1168 6.764 0.000 H 65 1169 64.121 0.000 CA 65 1170 3.233 0.000 HA 65 1171 29.537 0.000 CB 65 1172 1.980 0.000 HB 65 1173 0.920 0.000 QG1 65 1174 0.979 0.000 QG2 65 1175 18.734 0.000 CG1 65 1179 19.445 0.000 CG2 65 1186 114.303 0.000 N 66 1187 7.906 0.000 H 66 1188 58.893 0.000 CA 66 1189 3.696 0.000 HA 66 1190 32.997 0.000 CB 66 1191 1.319 0.000 HB2 66 1192 1.686 0.000 HB3 66 1194 22.175 0.000 CG 66 1196 1.785 0.000 HG3 66 1198 28.411 0.000 CD 66 1199 0.878 0.000 HD2 66 1200 1.223 0.000 HD3 66 1202 39.738 0.000 CE 66 1203 2.840 0.000 HE2 66 1204 2.967 0.000 HE3 66 1213 116.470 0.000 N 67 1214 7.703 0.000 H 67 1215 58.610 0.000 CA 67 1216 3.659 0.000 HA 67 1217 25.183 0.000 CB 67 1218 1.926 0.000 HB2 67 1219 2.400 0.000 HB3 67 1221 31.883 0.000 CG 67 1222 2.108 0.000 HG2 67 1223 2.393 0.000 HG3 67 1227 108.539 0.000 NE2 67 1228 6.540 0.000 HE21 67 1229 7.018 0.000 HE22 67 1233 117.899 0.000 N 68 1234 8.340 0.000 H 68 1235 57.873 0.000 CA 68 1236 3.786 0.000 HA 68 1237 31.287 0.000 CB 68 1238 1.702 0.000 HB2 68 1239 2.167 0.000 HB3 68 1241 24.885 0.000 CG 68 1242 1.383 0.000 HG2 68 1245 27.955 0.000 CD 68 1247 1.883 0.000 HD3 68 1249 40.749 0.000 CE 68 1250 2.976 0.000 HE2 68 1251 2.977 0.000 HE3 68 1260 125.154 0.000 N 69 1261 8.774 0.000 H 69 1262 53.195 0.000 CA 69 1263 3.898 0.000 HA 69 1264 1.356 0.000 QB 69 1265 15.377 0.000 CB 69 1271 118.198 0.000 N 70 1272 8.068 0.000 H 70 1273 55.670 0.000 CA 70 1274 3.869 0.000 HA 70 1275 40.053 0.000 CB 70 1276 1.413 0.000 HB2 70 1277 2.044 0.000 HB3 70 1279 23.186 0.000 CG 70 1280 1.851 0.000 HG 70 1281 0.797 0.000 QD1 70 1287 25.165 0.000 CD2 70 1294 118.404 0.000 N 71 1295 8.625 0.000 H 71 1296 57.948 0.000 CA 71 1297 3.681 0.000 HA 71 1298 27.275 0.000 CB 71 1299 1.725 0.000 HB2 71 1302 25.787 0.000 CG 71 1303 1.555 0.000 HG2 71 1304 1.846 0.000 HG3 71 1306 41.251 0.000 CD 71 1307 3.116 0.000 HD2 71 1308 3.118 0.000 HD3 71 1311 7.807 0.000 HE 71 1323 119.630 0.000 N 72 1324 7.810 0.000 H 72 1325 56.389 0.000 CA 72 1326 3.948 0.000 HA 72 1327 38.321 0.000 CB 72 1328 1.367 0.000 HB2 72 1329 2.198 0.000 HB3 72 1331 25.624 0.000 CG 72 1332 1.389 0.000 HG 72 1333 0.456 0.000 QD1 72 1335 20.460 0.000 CD1 72 1339 20.929 0.000 CD2 72 1346 118.352 0.000 N 73 1347 7.985 0.000 H 73 1348 65.064 0.000 CA 73 1349 3.396 0.000 HA 73 1350 36.032 0.000 CB 73 1351 1.896 0.000 HB 73 1352 0.607 0.000 QG2 73 1353 15.413 0.000 CG2 73 1357 26.895 0.000 CG1 73 1358 1.041 0.000 HG12 73 1359 1.991 0.000 HG13 73 1361 0.684 0.000 QD1 73 1362 11.715 0.000 CD1 73 1368 118.036 0.000 N 74 1369 8.697 0.000 H 74 1370 57.619 0.000 CA 74 1371 3.622 0.000 HA 74 1372 29.848 0.000 CB 74 1374 2.151 0.000 HB3 74 1376 22.435 0.000 CG 74 1378 1.364 0.000 HG3 74 1380 29.924 0.000 CD 74 1384 39.633 0.000 CE 74 1385 2.925 0.000 HE2 74 1386 2.927 0.000 HE3 74 1395 118.204 0.000 N 75 1396 8.533 0.000 H 75 1397 58.745 0.000 CA 75 1398 3.863 0.000 HA 75 1399 37.798 0.000 CB 75 1400 2.915 0.000 HB2 75 1401 3.020 0.000 HB3 75 1407 130.838 0.000 CD1 75 1408 6.642 0.000 HD1 75 1409 115.400 0.000 CE1 75 1410 6.585 0.000 HE1 75 1413 6.586 0.000 HE2 75 1415 6.644 0.000 HD2 75 1420 116.499 0.000 N 76 1421 8.729 0.000 H 76 1422 51.730 0.000 CA 76 1423 4.353 0.000 HA 76 1424 1.164 0.000 QB 76 1425 17.529 0.000 CB 76 1431 117.913 0.000 N 77 1432 8.932 0.000 H 77 1433 63.292 0.000 CA 77 1434 4.187 0.000 HA 77 1435 28.937 0.000 CB 77 1436 2.361 0.000 HB 77 1437 0.856 0.000 QG1 77 1438 0.890 0.000 QG2 77 1439 17.778 0.000 CG1 77 1443 20.789 0.000 CG2 77 1450 107.639 0.000 N 78 1451 7.916 0.000 H 78 1452 43.177 0.000 CA 78 1453 3.687 0.000 HA2 78 1454 4.266 0.000 HA3 78 1458 114.760 0.000 N 79 1459 7.452 0.000 H 79 1460 53.911 0.000 CA 79 1461 4.824 0.000 HA 79 1462 32.933 0.000 CB 79 1463 1.730 0.000 HB2 79 1464 1.733 0.000 HB3 79 1466 21.123 0.000 CG 79 1467 1.064 0.000 HG2 79 1468 1.252 0.000 HG3 79 1470 27.207 0.000 CD 79 1471 1.378 0.000 HD2 79 1472 1.518 0.000 HD3 79 1474 39.058 0.000 CE 79 1475 2.592 0.000 HE2 79 1476 2.674 0.000 HE3 79 1485 116.755 0.000 N 80 1486 7.819 0.000 H 80 1489 61.256 0.000 CB 80 1490 3.698 0.000 HB2 80 1491 3.830 0.000 HB3 80 1499 41.215 0.000 CA 81 1507 59.302 0.000 CA 82 1508 4.097 0.000 HA 82 1517 122.908 0.000 N 83 1518 8.621 0.000 H 83 1519 56.968 0.000 CA 83 1520 4.165 0.000 HA 83 1521 26.101 0.000 CB 83 1522 1.932 0.000 HB2 83 1523 2.069 0.000 HB3 83 1525 33.428 0.000 CG 83 1526 2.275 0.000 HG2 83 1527 2.345 0.000 HG3 83 1534 121.334 0.000 N 84 1535 9.299 0.000 H 84 1536 59.294 0.000 CA 84 1537 3.840 0.000 HA 84 1538 35.561 0.000 CB 84 1539 2.754 0.000 HB2 84 1540 2.915 0.000 HB3 84 1546 129.884 0.000 CD1 84 1547 7.200 0.000 HD1 84 1548 128.144 0.000 CE1 84 1549 6.894 0.000 HE1 84 1550 126.491 0.000 CZ 84 1551 6.892 0.000 HZ 84 1553 6.897 0.000 HE2 84 1555 7.201 0.000 HD2 84 1558 117.361 0.000 N 85 1559 7.064 0.000 H 85 1560 57.980 0.000 CA 85 1561 3.443 0.000 HA 85 1562 27.349 0.000 CB 85 1564 1.888 0.000 HB3 85 1566 25.521 0.000 CG 85 1567 1.287 0.000 HG2 85 1568 1.357 0.000 HG3 85 1570 41.080 0.000 CD 85 1571 3.141 0.000 HD2 85 1572 3.180 0.000 HD3 85 1587 118.207 0.000 N 86 1588 8.064 0.000 H 86 1589 57.513 0.000 CA 86 1590 3.799 0.000 HA 86 1591 27.487 0.000 CB 86 1595 25.424 0.000 CG 86 1596 1.551 0.000 HG2 86 1599 41.107 0.000 CD 86 1600 3.110 0.000 HD2 86 1601 3.148 0.000 HD3 86 1616 119.235 0.000 N 87 1617 7.934 0.000 H 87 1618 56.374 0.000 CA 87 1619 3.948 0.000 HA 87 1620 26.940 0.000 CB 87 1621 1.540 0.000 HB2 87 1624 33.728 0.000 CG 87 1625 1.926 0.000 HG2 87 1626 2.279 0.000 HG3 87 1633 118.385 0.000 N 88 1634 7.897 0.000 H 88 1635 54.092 0.000 CA 88 1636 4.201 0.000 HA 88 1637 31.483 0.000 CB 88 1638 1.120 0.000 HB2 88 1639 1.733 0.000 HB3 88 1641 30.606 0.000 CG 88 1642 1.134 0.000 HG2 88 1643 1.713 0.000 HG3 88 1646 1.680 0.000 QE 88 1647 17.435 0.000 CE 88 1653 117.716 0.000 N 89 1654 8.114 0.000 H 89 1655 57.275 0.000 CA 89 1656 3.381 0.000 HA 89 1657 24.400 0.000 CB 89 1658 1.807 0.000 HB2 89 1659 2.046 0.000 HB3 89 1661 32.286 0.000 CG 89 1662 1.100 0.000 HG2 89 1663 2.244 0.000 HG3 89 1667 108.639 0.000 NE2 89 1668 6.686 0.000 HE21 89 1669 6.917 0.000 HE22 89 1673 119.782 0.000 N 90 1674 8.357 0.000 H 90 1675 56.668 0.000 CA 90 1676 4.087 0.000 HA 90 1677 28.187 0.000 CB 90 1678 1.798 0.000 HB2 90 1679 1.837 0.000 HB3 90 1681 25.499 0.000 CG 90 1682 1.564 0.000 HG2 90 1683 1.683 0.000 HG3 90 1685 41.126 0.000 CD 90 1686 3.106 0.000 HD2 90 1687 3.108 0.000 HD3 90 1690 7.249 0.000 HE 90 1702 115.342 0.000 N 91 1703 7.235 0.000 H 91 1704 51.221 0.000 CA 91 1705 4.917 0.000 HA 91 1706 38.022 0.000 CB 91 1707 2.331 0.000 HB2 91 1708 3.030 0.000 HB3 91 1712 115.986 0.000 ND2 91 1713 6.811 0.000 HD21 91 1714 7.564 0.000 HD22 91 1718 113.902 0.000 N 92 1719 7.281 0.000 H 92 1720 60.623 0.000 CA 92 1721 3.764 0.000 HA 92 1722 60.657 0.000 CB 92 1723 3.764 0.000 HB2 92 1724 4.442 0.000 HB3 92 1730 125.322 0.000 N 93 1731 8.407 0.000 H 93 1732 63.633 0.000 CA 93 1733 3.605 0.000 HA 93 1734 28.671 0.000 CB 93 1735 2.023 0.000 HB 93 1736 0.853 0.000 QG1 93 1737 0.918 0.000 QG2 93 1738 17.754 0.000 CG1 93 1742 20.092 0.000 CG2 93 1749 121.201 0.000 N 94 1750 7.556 0.000 H 94 1751 52.237 0.000 CA 94 1752 3.984 0.000 HA 94 1753 1.359 0.000 QB 94 1754 16.428 0.000 CB 94 1760 113.723 0.000 N 95 1761 6.918 0.000 H 95 1762 62.973 0.000 CA 95 1763 3.496 0.000 HA 95 1764 29.587 0.000 CB 95 1765 2.053 0.000 HB 95 1766 0.683 0.000 QG1 95 1767 0.878 0.000 QG2 95 1768 18.810 0.000 CG1 95 1772 21.487 0.000 CG2 95 1779 119.126 0.000 N 96 1780 7.933 0.000 H 96 1781 56.256 0.000 CA 96 1782 2.605 0.000 HA 96 1783 27.241 0.000 CB 96 1784 1.371 0.000 HB2 96 1785 1.373 0.000 HB3 96 1787 25.519 0.000 CG 96 1788 1.070 0.000 HG2 96 1789 1.136 0.000 HG3 96 1791 40.626 0.000 CD 96 1792 2.837 0.000 HD2 96 1793 2.984 0.000 HD3 96 1796 7.938 0.000 HE 96 1808 116.499 0.000 N 97 1809 8.370 0.000 H 97 1810 52.544 0.000 CA 97 1811 4.366 0.000 HA 97 1812 35.613 0.000 CB 97 1813 2.645 0.000 HB2 97 1814 2.724 0.000 HB3 97 1818 110.494 0.000 ND2 97 1819 6.737 0.000 HD21 97 1820 7.544 0.000 HD22 97 1824 118.204 0.000 N 98 1825 7.478 0.000 H 98 1826 53.029 0.000 CA 98 1827 4.299 0.000 HA 98 1828 38.363 0.000 CB 98 1829 1.423 0.000 HB2 98 1830 1.991 0.000 HB3 98 1832 24.508 0.000 CG 98 1833 1.789 0.000 HG 98 1834 0.546 0.000 QD1 98 1835 0.751 0.000 QD2 98 1836 20.041 0.000 CD1 98 1840 20.782 0.000 CD2 98 1847 119.027 0.000 N 99 1848 7.806 0.000 H 99 1849 55.798 0.000 CA 99 1850 4.170 0.000 HA 99 1851 35.173 0.000 CB 99 1852 2.731 0.000 HB2 99 1853 2.871 0.000 HB3 99 1859 127.276 0.000 CD1 99 1860 6.858 0.000 HD1 99 1861 128.205 0.000 CE1 99 1862 6.984 0.000 HE1 99 1863 126.188 0.000 CZ 99 1864 6.996 0.000 HZ 99 1866 6.985 0.000 HE2 99 1868 6.860 0.000 HD2 99 1871 111.639 0.000 N 100 1872 7.117 0.000 H 100 1873 51.570 0.000 CA 100 1874 4.800 0.000 HA 100 1875 27.897 0.000 CB 100 1876 2.879 0.000 HB2 100 1877 3.284 0.000 HB3 100 1880 120.052 0.000 ND1 100 1881 118.057 0.000 CD2 100 1882 7.809 0.000 HD1 100 1883 136.403 0.000 CE1 100 1885 6.994 0.000 HD2 100 1886 7.769 0.000 HE1 100 1889 121.339 0.000 N 101 1890 7.038 0.000 H 101 1891 57.575 0.000 CA 101 1892 4.174 0.000 HA 101 1893 37.353 0.000 CB 101 1894 2.676 0.000 HB2 101 1895 3.115 0.000 HB3 101 1901 130.563 0.000 CD1 101 1902 7.054 0.000 HD1 101 1903 115.697 0.000 CE1 101 1904 7.010 0.000 HE1 101 1907 7.018 0.000 HE2 101 1909 7.060 0.000 HD2 101 1914 106.795 0.000 N 102 1915 7.900 0.000 H 102 1916 53.703 0.000 CA 102 1917 3.992 0.000 HA 102 1918 31.571 0.000 CB 102 1919 1.557 0.000 HB2 102 1922 22.255 0.000 CG 102 1923 1.277 0.000 HG2 102 1924 1.356 0.000 HG3 102 1926 26.699 0.000 CD 102 1927 1.567 0.000 HD2 102 1928 1.567 0.000 HD3 102 1930 39.700 0.000 CE 102 1931 2.924 0.000 HE2 102 1932 2.924 0.000 HE3 102 1941 104.706 0.000 N 103 1942 6.883 0.000 H 103 1943 43.106 0.000 CA 103 1944 3.267 0.000 HA2 103 1945 3.504 0.000 HA3 103 1949 120.132 0.000 N 104 1950 8.291 0.000 H 104 1951 51.461 0.000 CA 104 1952 4.974 0.000 HA 104 1953 29.777 0.000 CB 104 1954 2.857 0.000 HB2 104 1955 3.063 0.000 HB3 104 1958 119.225 0.000 ND1 104 1960 8.290 0.000 HD1 104 1968 60.656 0.000 CA 105 1969 4.370 0.000 HA 105 1970 29.523 0.000 CB 105 1971 1.729 0.000 HB2 105 1972 2.149 0.000 HB3 105 1974 25.204 0.000 CG 105 1975 1.911 0.000 HG2 105 1976 1.989 0.000 HG3 105 1978 48.125 0.000 CD 105 1979 3.510 0.000 HD2 105 1980 3.754 0.000 HD3 105 1984 125.325 0.000 N 106 1985 8.943 0.000 H 106 1986 49.162 0.000 CA 106 1987 5.204 0.000 HA 106 1988 42.695 0.000 CB 106 1989 2.623 0.000 HB2 106 1990 2.875 0.000 HB3 106 1998 63.049 0.000 CA 107 1999 4.275 0.000 HA 107 2000 29.896 0.000 CB 107 2001 1.924 0.000 HB2 107 2002 2.367 0.000 HB3 107 2004 25.174 0.000 CG 107 2005 2.042 0.000 HG2 107 2006 2.042 0.000 HG3 107 2008 49.028 0.000 CD 107 2009 3.784 0.000 HD2 107 2010 3.863 0.000 HD3 107 2014 115.382 0.000 N 108 2015 7.903 0.000 H 108 2016 48.913 0.000 CA 108 2017 3.782 0.000 HA 108 2018 41.410 0.000 CB 108 2019 1.554 0.000 HB2 108 2020 1.756 0.000 HB3 108 2024 0.861 0.000 QD1 108 2025 1.553 0.000 QD2 108 2026 21.269 0.000 CD1 108 2030 25.181 0.000 CD2 108 2037 117.183 0.000 N 109 2038 9.481 0.000 H 109 2039 53.228 0.000 CA 109 2040 4.403 0.000 HA 109 2041 31.173 0.000 CB 109 2042 2.037 0.000 HB2 109 2043 2.038 0.000 HB3 109 2045 23.186 0.000 CG 109 2046 1.309 0.000 HG2 109 2047 1.378 0.000 HG3 109 2049 31.156 0.000 CD 109 2050 1.487 0.000 HD2 109 2051 2.037 0.000 HD3 109 2053 42.605 0.000 CE 109 2054 2.621 0.000 HE2 109 2055 2.881 0.000 HE3 109 2064 112.506 0.000 N 110 2065 8.375 0.000 H 110 2066 45.177 0.000 CA 110 2067 3.873 0.000 HA2 110 2072 120.319 0.000 N 111 2073 7.903 0.000 H 111 2074 51.893 0.000 CA 111 2075 5.121 0.000 HA 111 2076 35.629 0.000 CB 111 2077 2.468 0.000 HB2 111 2078 2.914 0.000 HB3 111 2085 120.422 0.000 N 112 2086 7.901 0.000 H 112 2087 54.218 0.000 CA 112 2088 3.988 0.000 HA 112 2089 1.521 0.000 QB 112 2090 17.436 0.000 CB 112 2096 116.314 0.000 N 113 2097 8.914 0.000 H 113 2098 54.530 0.000 CA 113 2099 4.075 0.000 HA 113 2100 38.054 0.000 CB 113 2101 1.323 0.000 HB2 113 2102 1.817 0.000 HB3 113 2104 24.962 0.000 CG 113 2105 1.537 0.000 HG 113 2106 0.755 0.000 QD1 113 2107 0.892 0.000 QD2 113 2108 20.113 0.000 CD1 113 2112 23.052 0.000 CD2 113 2119 120.178 0.000 N 114 2120 7.373 0.000 H 114 2121 53.937 0.000 CA 114 2122 4.490 0.000 HA 114 2123 35.598 0.000 CB 114 2124 2.472 0.000 HB2 114 2125 2.912 0.000 HB3 114 2129 114.210 0.000 ND2 114 2130 6.693 0.000 HD21 114 2131 7.650 0.000 HD22 114 2135 120.827 0.000 N 115 2136 8.335 0.000 H 115 2137 57.684 0.000 CA 115 2139 30.591 0.000 CB 115 2140 1.787 0.000 HB2 115 2141 1.796 0.000 HB3 115 2143 22.401 0.000 CG 115 2145 1.283 0.000 HG3 115 2147 27.504 0.000 CD 115 2149 1.704 0.000 HD3 115 2151 39.711 0.000 CE 115 2152 2.939 0.000 HE2 115 2153 2.942 0.000 HE3 115 2162 117.728 0.000 N 116 2163 7.489 0.000 H 116 2164 52.593 0.000 CA 116 2165 4.319 0.000 HA 116 2166 1.443 0.000 QB 116 2167 15.777 0.000 CB 116 2173 120.144 0.000 N 117 2174 7.403 0.000 H 117 2175 65.998 0.000 CA 117 2176 3.177 0.000 HA 117 2177 29.251 0.000 CB 117 2178 2.483 0.000 HB 117 2179 0.546 0.000 QG1 117 2180 1.001 0.000 QG2 117 2181 20.103 0.000 CG1 117 2185 22.833 0.000 CG2 117 2192 117.639 0.000 N 118 2193 7.494 0.000 H 118 2194 58.219 0.000 CA 118 2195 4.197 0.000 HA 118 2196 27.160 0.000 CB 118 2197 1.572 0.000 HB2 118 2200 29.823 0.000 CG 118 2201 1.835 0.000 HG2 118 2202 2.223 0.000 HG3 118 2204 42.260 0.000 CD 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56.546 0.000 CA 123 2285 4.131 0.000 HA 123 2286 27.871 0.000 CB 123 2288 2.262 0.000 HB3 123 2290 33.654 0.000 CG 123 2292 2.533 0.000 HG3 123 2299 118.581 0.000 N 124 2300 8.686 0.000 H 124 2301 66.046 0.000 CA 124 2302 3.677 0.000 HA 124 2303 64.932 0.000 CB 124 2304 4.231 0.000 HB 124 2305 1.137 0.000 QG2 124 2308 20.127 0.000 CG2 124 2314 122.717 0.000 N 125 2315 8.124 0.000 H 125 2316 59.989 0.000 CA 125 2317 3.998 0.000 HA 125 2318 33.666 0.000 CB 125 2319 2.304 0.000 HB 125 2320 1.173 0.000 QG2 125 2321 15.444 0.000 CG2 125 2325 25.895 0.000 CG1 125 2326 1.555 0.000 HG12 125 2327 1.748 0.000 HG13 125 2329 0.900 0.000 QD1 125 2330 8.973 0.000 CD1 125 2336 114.077 0.000 N 126 2337 7.398 0.000 H 126 2338 59.313 0.000 CA 126 2339 4.243 0.000 HA 126 2340 60.285 0.000 CB 126 2341 3.921 0.000 HB2 126 2342 3.924 0.000 HB3 126 2348 121.515 0.000 N 127 2349 7.460 0.000 H 127 2350 52.557 0.000 CA 127 2351 4.178 0.000 HA 127 2352 1.501 0.000 QB 127 2353 16.854 0.000 CB 127 2359 117.867 0.000 N 128 2360 8.356 0.000 H 128 2361 63.259 0.000 CA 128 2362 3.280 0.000 HA 128 2363 36.335 0.000 CB 128 2364 1.650 0.000 HB 128 2365 -0.087 0.000 QG2 128 2366 16.175 0.000 CG2 128 2370 26.949 0.000 CG1 128 2371 0.402 0.000 HG12 128 2372 1.843 0.000 HG13 128 2374 0.580 0.000 QD1 128 2375 12.221 0.000 CD1 128 2381 114.196 0.000 N 129 2382 7.384 0.000 H 129 2383 56.138 0.000 CA 129 2384 4.552 0.000 HA 129 2385 36.366 0.000 CB 129 2386 2.655 0.000 HB2 129 2387 3.440 0.000 HB3 129 2393 130.218 0.000 CD1 129 2395 130.144 0.000 CE1 129 2396 7.186 0.000 HE1 129 2402 7.424 0.000 HD2 129 2405 115.457 0.000 N 130 2406 7.179 0.000 H 130 2407 56.950 0.000 CA 130 2408 4.362 0.000 HA 130 2409 61.357 0.000 CB 130 2411 3.988 0.000 HB3 130 2417 122.107 0.000 N 131 2418 8.416 0.000 H 131 2419 53.960 0.000 CA 131 2420 4.322 0.000 HA 131 2421 28.227 0.000 CB 131 2422 1.840 0.000 HB2 131 2423 2.029 0.000 HB3 131 2425 33.974 0.000 CG 131 2427 2.188 0.000 HG3 131 2434 121.363 0.000 N 132 2436 54.294 0.000 CA 132 2437 4.241 0.000 HA 132 2438 28.214 0.000 CB 132 2439 1.847 0.000 HB2 132 2440 2.015 0.000 HB3 132 2442 33.984 0.000 CG 132 2444 2.198 0.000 HG3 132 2451 124.624 0.000 N 133 2452 8.036 0.000 H 133 2453 52.440 0.000 CA 133 2454 4.434 0.000 HA 133 2455 38.657 0.000 CB 133 2456 2.672 0.000 HB2 133 2457 2.677 0.000 HB3 133 2467 114.044 0.000 N 134 2468 8.281 0.000 H 134 2469 43.158 0.000 CA 134 2489 42.290 0.000 CA 136 2490 4.049 0.000 HA2 136 2491 4.416 0.000 HA3 136 2496 60.954 0.000 CA 137 2497 4.410 0.000 HA 137 2498 29.868 0.000 CB 137 2499 1.909 0.000 HB2 137 2500 2.223 0.000 HB3 137 2502 24.870 0.000 CG 137 2503 1.942 0.000 HG2 137 2504 2.221 0.000 HG3 137 2506 47.481 0.000 CD 137 2507 3.557 0.000 HD2 137 2508 3.559 0.000 HD3 137 2514 57.859 0.000 CA 138 2515 3.784 0.000 HA 138 2516 60.435 0.000 CB 138 2526 56.163 0.000 CA 139 2527 4.425 0.000 HA 139 2528 61.717 0.000 CB 139 2529 3.824 0.000 HB2 139 2530 4.035 0.000 HB3 139 2536 110.427 0.000 N 140 2537 8.229 0.000 H 140 2538 42.068 0.000 CA 140 2539 3.680 0.000 HA2 140 2540 4.011 0.000 HA3 140 PKxBT*shift_assignment/flya_plot.jpgJFIFC    $.' 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MODEL 1 ATOM 1 N GLY A 1 1.330 0.000 0.000 1.00 13.00 ATOM 2 H GLY A 1 1.811 -0.001 0.854 1.00 12.40 ATOM 3 CA GLY A 1 2.071 0.001 -1.247 1.00 45.03 ATOM 4 HA2 GLY A 1 3.098 0.266 -1.043 1.00 1.02 ATOM 5 HA3 GLY A 1 2.044 -0.993 -1.670 1.00 1.22 ATOM 6 C GLY A 1 1.504 0.978 -2.258 1.00 64.44 ATOM 7 O GLY A 1 0.332 0.892 -2.624 1.00 41.30 ATOM 8 N SER A 2 2.337 1.910 -2.710 1.00 64.43 ATOM 9 H SER A 2 3.260 1.926 -2.381 1.00 25.34 ATOM 10 CA SER A 2 1.911 2.910 -3.681 1.00 53.42 ATOM 11 HA SER A 2 0.943 3.278 -3.374 1.00 40.53 ATOM 12 CB SER A 2 2.900 4.077 -3.712 1.00 24.35 ATOM 13 HB2 SER A 2 3.907 3.694 -3.638 1.00 73.41 ATOM 14 HB3 SER A 2 2.787 4.617 -4.641 1.00 25.25 ATOM 15 OG SER A 2 2.671 4.968 -2.634 1.00 43.10 ATOM 16 HG SER A 2 3.047 5.826 -2.843 1.00 2.42 ATOM 17 C SER A 2 1.786 2.298 -5.073 1.00 53.41 ATOM 18 O SER A 2 2.768 1.828 -5.647 1.00 32.43 ATOM 19 N SER A 3 0.570 2.309 -5.610 1.00 71.13 ATOM 20 H SER A 3 -0.173 2.699 -5.103 1.00 70.42 ATOM 21 CA SER A 3 0.314 1.752 -6.933 1.00 71.33 ATOM 22 HA SER A 3 1.227 1.824 -7.506 1.00 33.14 ATOM 23 CB SER A 3 -0.088 0.280 -6.821 1.00 33.11 ATOM 24 HB2 SER A 3 -0.455 -0.064 -7.776 1.00 34.23 ATOM 25 HB3 SER A 3 0.774 -0.305 -6.534 1.00 72.05 ATOM 26 OG SER A 3 -1.105 0.102 -5.850 1.00 24.34 ATOM 27 HG SER A 3 -0.910 -0.675 -5.321 1.00 25.34 ATOM 28 C SER A 3 -0.780 2.536 -7.651 1.00 13.32 ATOM 29 O SER A 3 -1.313 3.509 -7.118 1.00 74.22 ATOM 30 N GLY A 4 -1.110 2.105 -8.865 1.00 10.33 ATOM 31 H GLY A 4 -0.651 1.324 -9.239 1.00 50.30 ATOM 32 CA GLY A 4 -2.138 2.778 -9.637 1.00 35.13 ATOM 33 HA2 GLY A 4 -3.061 2.224 -9.547 1.00 62.41 ATOM 34 HA3 GLY A 4 -2.285 3.769 -9.233 1.00 31.01 ATOM 35 C GLY A 4 -1.777 2.896 -11.104 1.00 55.51 ATOM 36 O GLY A 4 -1.481 3.987 -11.591 1.00 52.42 ATOM 37 N SER A 5 -1.800 1.771 -11.810 1.00 75.35 ATOM 38 H SER A 5 -2.045 0.932 -11.365 1.00 43.32 ATOM 39 CA SER A 5 -1.468 1.752 -13.230 1.00 44.21 ATOM 40 HA SER A 5 -0.572 2.339 -13.368 1.00 40.42 ATOM 41 CB SER A 5 -1.200 0.319 -13.694 1.00 50.11 ATOM 42 HB2 SER A 5 -2.132 -0.144 -13.979 1.00 72.24 ATOM 43 HB3 SER A 5 -0.532 0.337 -14.543 1.00 52.52 ATOM 44 OG SER A 5 -0.606 -0.449 -12.662 1.00 4.41 ATOM 45 HG SER A 5 -0.873 -1.366 -12.751 1.00 23.42 ATOM 46 C SER A 5 -2.591 2.366 -14.060 1.00 33.14 ATOM 47 O SER A 5 -3.721 2.503 -13.590 1.00 2.31 ATOM 48 N SER A 6 -2.272 2.734 -15.297 1.00 34.55 ATOM 49 H SER A 6 -1.355 2.598 -15.613 1.00 43.14 ATOM 50 CA SER A 6 -3.253 3.336 -16.192 1.00 1.54 ATOM 51 HA SER A 6 -3.804 4.076 -15.630 1.00 20.11 ATOM 52 CB SER A 6 -2.550 4.024 -17.364 1.00 30.31 ATOM 53 HB2 SER A 6 -1.678 3.452 -17.643 1.00 31.13 ATOM 54 HB3 SER A 6 -3.228 4.080 -18.204 1.00 23.44 ATOM 55 OG SER A 6 -2.144 5.336 -17.017 1.00 3.05 ATOM 56 HG SER A 6 -1.589 5.303 -16.234 1.00 22.02 ATOM 57 C SER A 6 -4.229 2.287 -16.714 1.00 34.01 ATOM 58 O SER A 6 -3.844 1.371 -17.440 1.00 14.23 ATOM 59 N GLY A 7 -5.497 2.428 -16.338 1.00 71.11 ATOM 60 H GLY A 7 -5.746 3.178 -15.758 1.00 74.22 ATOM 61 CA GLY A 7 -6.510 1.486 -16.777 1.00 20.21 ATOM 62 HA2 GLY A 7 -7.071 1.928 -17.586 1.00 53.41 ATOM 63 HA3 GLY A 7 -6.022 0.592 -17.137 1.00 41.13 ATOM 64 C GLY A 7 -7.468 1.105 -15.665 1.00 41.15 ATOM 65 O GLY A 7 -8.215 1.946 -15.167 1.00 74.13 ATOM 66 N GLU A 8 -7.447 -0.166 -15.278 1.00 24.35 ATOM 67 H GLU A 8 -6.828 -0.789 -15.713 1.00 71.12 ATOM 68 CA GLU A 8 -8.322 -0.656 -14.220 1.00 34.15 ATOM 69 HA GLU A 8 -9.323 -0.313 -14.432 1.00 75.24 ATOM 70 CB GLU A 8 -8.317 -2.186 -14.190 1.00 1.00 ATOM 71 HB2 GLU A 8 -7.450 -2.541 -14.727 1.00 23.42 ATOM 72 HB3 GLU A 8 -8.252 -2.513 -13.163 1.00 31.42 ATOM 73 CG GLU A 8 -9.554 -2.811 -14.812 1.00 70.24 ATOM 74 HG2 GLU A 8 -10.392 -2.147 -14.662 1.00 21.11 ATOM 75 HG3 GLU A 8 -9.383 -2.939 -15.871 1.00 72.02 ATOM 76 CD GLU A 8 -9.892 -4.161 -14.209 1.00 41.32 ATOM 77 OE1 GLU A 8 -9.061 -4.693 -13.444 1.00 4.32 ATOM 78 OE2 GLU A 8 -10.987 -4.685 -14.502 1.00 44.14 ATOM 79 C GLU A 8 -7.894 -0.109 -12.861 1.00 45.32 ATOM 80 O GLU A 8 -8.716 0.388 -12.092 1.00 75.12 ATOM 81 N SER A 9 -6.599 -0.204 -12.573 1.00 74.11 ATOM 82 H SER A 9 -5.993 -0.610 -13.228 1.00 20.24 ATOM 83 CA SER A 9 -6.061 0.277 -11.306 1.00 42.13 ATOM 84 HA SER A 9 -6.464 -0.342 -10.518 1.00 45.15 ATOM 85 CB SER A 9 -4.535 0.162 -11.300 1.00 33.22 ATOM 86 HB2 SER A 9 -4.114 1.021 -10.801 1.00 40.44 ATOM 87 HB3 SER A 9 -4.247 -0.737 -10.773 1.00 54.23 ATOM 88 OG SER A 9 -4.023 0.102 -12.620 1.00 3.24 ATOM 89 HG SER A 9 -3.707 -0.786 -12.801 1.00 3.02 ATOM 90 C SER A 9 -6.474 1.724 -11.055 1.00 42.20 ATOM 91 O SER A 9 -6.709 2.125 -9.915 1.00 55.21 ATOM 92 N TYR A 10 -6.559 2.503 -12.128 1.00 32.13 ATOM 93 H TYR A 10 -6.359 2.126 -13.010 1.00 32.12 ATOM 94 CA TYR A 10 -6.941 3.906 -12.025 1.00 12.31 ATOM 95 HA TYR A 10 -6.178 4.417 -11.457 1.00 4.13 ATOM 96 CB TYR A 10 -7.029 4.536 -13.416 1.00 43.01 ATOM 97 HB2 TYR A 10 -6.031 4.731 -13.779 1.00 14.21 ATOM 98 HB3 TYR A 10 -7.522 3.846 -14.086 1.00 4.35 ATOM 99 CG TYR A 10 -7.795 5.839 -13.444 1.00 34.11 ATOM 100 CD1 TYR A 10 -9.140 5.869 -13.793 1.00 60.13 ATOM 101 HD1 TYR A 10 -9.637 4.944 -14.048 1.00 30.15 ATOM 102 CE1 TYR A 10 -9.845 7.057 -13.821 1.00 25.12 ATOM 103 HE1 TYR A 10 -10.889 7.060 -14.095 1.00 13.23 ATOM 104 CZ TYR A 10 -9.207 8.236 -13.495 1.00 65.35 ATOM 105 CE2 TYR A 10 -7.872 8.232 -13.145 1.00 54.32 ATOM 106 HE2 TYR A 10 -7.373 9.155 -12.891 1.00 41.51 ATOM 107 CD2 TYR A 10 -7.175 7.040 -13.122 1.00 35.21 ATOM 108 HD2 TYR A 10 -6.130 7.034 -12.848 1.00 72.54 ATOM 109 OH TYR A 10 -9.904 9.422 -13.521 1.00 61.33 ATOM 110 HH TYR A 10 -10.814 9.252 -13.777 1.00 44.34 ATOM 111 C TYR A 10 -8.276 4.056 -11.302 1.00 11.03 ATOM 112 O TYR A 10 -8.380 4.777 -10.309 1.00 44.24 ATOM 113 N TRP A 11 -9.295 3.369 -11.806 1.00 44.00 ATOM 114 H TRP A 11 -9.150 2.811 -12.599 1.00 44.21 ATOM 115 CA TRP A 11 -10.624 3.424 -11.209 1.00 10.14 ATOM 116 HA TRP A 11 -10.942 4.456 -11.205 1.00 54.24 ATOM 117 CB TRP A 11 -11.612 2.602 -12.037 1.00 34.41 ATOM 118 HB2 TRP A 11 -11.069 1.857 -12.599 1.00 51.24 ATOM 119 HB3 TRP A 11 -12.306 2.109 -11.371 1.00 20.12 ATOM 120 CG TRP A 11 -12.406 3.426 -13.005 1.00 63.44 ATOM 121 CD1 TRP A 11 -12.383 3.336 -14.368 1.00 12.40 ATOM 122 CD2 TRP A 11 -13.337 4.465 -12.685 1.00 21.33 ATOM 123 CE3 TRP A 11 -13.795 5.022 -11.488 1.00 4.41 ATOM 124 CE2 TRP A 11 -13.842 4.962 -13.902 1.00 72.41 ATOM 125 NE1 TRP A 11 -13.244 4.258 -14.914 1.00 34.43 ATOM 126 HD1 TRP A 11 -11.772 2.640 -14.922 1.00 3.54 ATOM 127 HE3 TRP A 11 -13.432 4.670 -10.533 1.00 55.32 ATOM 128 CZ3 TRP A 11 -14.725 6.042 -11.541 1.00 53.44 ATOM 129 CZ2 TRP A 11 -14.780 5.989 -13.954 1.00 53.23 ATOM 130 HE1 TRP A 11 -13.405 4.388 -15.872 1.00 72.20 ATOM 131 HZ3 TRP A 11 -15.090 6.486 -10.627 1.00 13.13 ATOM 132 CH2 TRP A 11 -15.211 6.517 -12.767 1.00 63.23 ATOM 133 HZ2 TRP A 11 -15.165 6.365 -14.891 1.00 45.32 ATOM 134 HH2 TRP A 11 -15.937 7.315 -12.761 1.00 63.05 ATOM 135 C TRP A 11 -10.597 2.913 -9.772 1.00 41.42 ATOM 136 O TRP A 11 -11.282 3.448 -8.901 1.00 15.23 ATOM 137 N ARG A 12 -9.801 1.876 -9.532 1.00 51.44 ATOM 138 H ARG A 12 -9.279 1.493 -10.268 1.00 53.53 ATOM 139 CA ARG A 12 -9.686 1.293 -8.201 1.00 52.40 ATOM 140 HA ARG A 12 -10.643 0.866 -7.942 1.00 53.20 ATOM 141 CB ARG A 12 -8.630 0.187 -8.195 1.00 5.21 ATOM 142 HB2 ARG A 12 -7.664 0.627 -8.396 1.00 25.32 ATOM 143 HB3 ARG A 12 -8.611 -0.271 -7.218 1.00 13.14 ATOM 144 CG ARG A 12 -8.881 -0.901 -9.226 1.00 43.43 ATOM 145 HG2 ARG A 12 -9.415 -0.475 -10.062 1.00 53.45 ATOM 146 HG3 ARG A 12 -7.932 -1.290 -9.564 1.00 5.53 ATOM 147 CD ARG A 12 -9.704 -2.039 -8.646 1.00 33.44 ATOM 148 HD2 ARG A 12 -9.197 -2.425 -7.774 1.00 10.33 ATOM 149 HD3 ARG A 12 -10.672 -1.656 -8.359 1.00 1.23 ATOM 150 NE ARG A 12 -9.889 -3.125 -9.604 1.00 74.45 ATOM 151 HE ARG A 12 -9.294 -3.900 -9.533 1.00 74.21 ATOM 152 CZ ARG A 12 -10.815 -3.114 -10.558 1.00 24.44 ATOM 153 NH1 ARG A 12 -11.634 -2.079 -10.679 1.00 31.33 ATOM 154 HH11 ARG A 12 -11.556 -1.304 -10.052 1.00 24.43 ATOM 155 HH12 ARG A 12 -12.329 -2.073 -11.398 1.00 52.00 ATOM 156 NH2 ARG A 12 -10.921 -4.140 -11.392 1.00 60.34 ATOM 157 HH21 ARG A 12 -10.305 -4.922 -11.304 1.00 62.33 ATOM 158 HH22 ARG A 12 -11.618 -4.131 -12.109 1.00 65.21 ATOM 159 C ARG A 12 -9.328 2.359 -7.170 1.00 1.52 ATOM 160 O ARG A 12 -9.896 2.397 -6.078 1.00 44.12 ATOM 161 N SER A 13 -8.382 3.224 -7.524 1.00 32.22 ATOM 162 H SER A 13 -7.967 3.142 -8.408 1.00 21.10 ATOM 163 CA SER A 13 -7.945 4.288 -6.628 1.00 22.23 ATOM 164 HA SER A 13 -7.885 3.878 -5.631 1.00 31.24 ATOM 165 CB SER A 13 -6.562 4.795 -7.041 1.00 51.51 ATOM 166 HB2 SER A 13 -5.915 3.953 -7.235 1.00 55.42 ATOM 167 HB3 SER A 13 -6.654 5.393 -7.937 1.00 31.13 ATOM 168 OG SER A 13 -5.984 5.589 -6.020 1.00 1.44 ATOM 169 HG SER A 13 -5.312 5.081 -5.560 1.00 60.51 ATOM 170 C SER A 13 -8.943 5.441 -6.626 1.00 52.54 ATOM 171 O SER A 13 -9.114 6.128 -5.619 1.00 32.34 ATOM 172 N ARG A 14 -9.600 5.649 -7.763 1.00 62.31 ATOM 173 H ARG A 14 -9.420 5.068 -8.532 1.00 51.21 ATOM 174 CA ARG A 14 -10.580 6.720 -7.895 1.00 34.53 ATOM 175 HA ARG A 14 -10.080 7.655 -7.692 1.00 31.54 ATOM 176 CB ARG A 14 -11.141 6.754 -9.317 1.00 54.25 ATOM 177 HB2 ARG A 14 -11.313 5.741 -9.649 1.00 62.34 ATOM 178 HB3 ARG A 14 -12.081 7.285 -9.308 1.00 13.21 ATOM 179 CG ARG A 14 -10.221 7.433 -10.319 1.00 10.13 ATOM 180 HG2 ARG A 14 -9.203 7.360 -9.965 1.00 71.22 ATOM 181 HG3 ARG A 14 -10.310 6.933 -11.272 1.00 12.24 ATOM 182 CD ARG A 14 -10.575 8.901 -10.495 1.00 13.45 ATOM 183 HD2 ARG A 14 -9.910 9.333 -11.227 1.00 3.41 ATOM 184 HD3 ARG A 14 -11.593 8.972 -10.848 1.00 13.25 ATOM 185 NE ARG A 14 -10.453 9.647 -9.245 1.00 12.40 ATOM 186 HE ARG A 14 -11.280 9.923 -8.798 1.00 52.13 ATOM 187 CZ ARG A 14 -9.289 9.966 -8.690 1.00 51.54 ATOM 188 NH1 ARG A 14 -8.153 9.607 -9.272 1.00 31.10 ATOM 189 HH11 ARG A 14 -8.172 9.095 -10.130 1.00 73.25 ATOM 190 HH12 ARG A 14 -7.278 9.850 -8.853 1.00 21.51 ATOM 191 NH2 ARG A 14 -9.260 10.647 -7.552 1.00 3.22 ATOM 192 HH21 ARG A 14 -10.114 10.920 -7.111 1.00 1.25 ATOM 193 HH22 ARG A 14 -8.383 10.887 -7.135 1.00 73.32 ATOM 194 C ARG A 14 -11.717 6.542 -6.892 1.00 72.14 ATOM 195 O ARG A 14 -12.060 7.468 -6.158 1.00 34.31 ATOM 196 N MET A 15 -12.297 5.346 -6.869 1.00 52.32 ATOM 197 H MET A 15 -11.980 4.648 -7.479 1.00 64.10 ATOM 198 CA MET A 15 -13.395 5.048 -5.957 1.00 22.53 ATOM 199 HA MET A 15 -14.166 5.786 -6.114 1.00 14.10 ATOM 200 CB MET A 15 -13.967 3.660 -6.251 1.00 35.31 ATOM 201 HB2 MET A 15 -14.710 3.424 -5.503 1.00 71.24 ATOM 202 HB3 MET A 15 -14.438 3.676 -7.222 1.00 74.25 ATOM 203 CG MET A 15 -12.921 2.557 -6.248 1.00 1.35 ATOM 204 HG2 MET A 15 -11.977 2.974 -6.566 1.00 21.22 ATOM 205 HG3 MET A 15 -12.823 2.177 -5.242 1.00 21.53 ATOM 206 SD MET A 15 -13.347 1.191 -7.345 1.00 14.35 ATOM 207 CE MET A 15 -15.094 1.008 -6.994 1.00 13.31 ATOM 208 HE1 MET A 15 -15.495 0.193 -7.577 1.00 71.44 ATOM 209 HE2 MET A 15 -15.231 0.800 -5.943 1.00 43.20 ATOM 210 HE3 MET A 15 -15.611 1.922 -7.250 1.00 24.30 ATOM 211 C MET A 15 -12.931 5.122 -4.505 1.00 61.25 ATOM 212 O MET A 15 -13.599 5.719 -3.661 1.00 21.34 ATOM 213 N ILE A 16 -11.784 4.512 -4.224 1.00 14.34 ATOM 214 H ILE A 16 -11.298 4.054 -4.940 1.00 31.42 ATOM 215 CA ILE A 16 -11.232 4.511 -2.875 1.00 31.23 ATOM 216 HA ILE A 16 -11.969 4.077 -2.214 1.00 2.22 ATOM 217 CB ILE A 16 -9.949 3.663 -2.793 1.00 3.52 ATOM 218 HB ILE A 16 -9.271 4.001 -3.562 1.00 11.42 ATOM 219 CG2 ILE A 16 -9.270 3.858 -1.445 1.00 14.41 ATOM 220 HG21 ILE A 16 -8.562 3.060 -1.280 1.00 4.41 ATOM 221 HG22 ILE A 16 -8.754 4.807 -1.436 1.00 24.42 ATOM 222 HG23 ILE A 16 -10.015 3.846 -0.662 1.00 43.54 ATOM 223 CG1 ILE A 16 -10.271 2.186 -3.024 1.00 74.21 ATOM 224 HG12 ILE A 16 -10.731 2.071 -3.993 1.00 44.53 ATOM 225 HG13 ILE A 16 -9.354 1.616 -2.996 1.00 2.13 ATOM 226 CD1 ILE A 16 -11.213 1.604 -1.993 1.00 2.32 ATOM 227 HD11 ILE A 16 -10.858 1.850 -1.003 1.00 15.33 ATOM 228 HD12 ILE A 16 -12.201 2.017 -2.134 1.00 61.42 ATOM 229 HD13 ILE A 16 -11.251 0.531 -2.105 1.00 72.20 ATOM 230 C ILE A 16 -10.923 5.928 -2.406 1.00 3.52 ATOM 231 O ILE A 16 -11.086 6.254 -1.230 1.00 34.02 ATOM 232 N ASP A 17 -10.476 6.768 -3.333 1.00 53.23 ATOM 233 H ASP A 17 -10.367 6.449 -4.254 1.00 3.32 ATOM 234 CA ASP A 17 -10.147 8.153 -3.016 1.00 64.11 ATOM 235 HA ASP A 17 -9.601 8.159 -2.084 1.00 73.15 ATOM 236 CB ASP A 17 -9.265 8.753 -4.112 1.00 4.31 ATOM 237 HB2 ASP A 17 -9.523 8.304 -5.060 1.00 23.42 ATOM 238 HB3 ASP A 17 -9.440 9.818 -4.163 1.00 72.34 ATOM 239 CG ASP A 17 -7.788 8.522 -3.858 1.00 61.44 ATOM 240 OD1 ASP A 17 -7.393 7.350 -3.678 1.00 52.40 ATOM 241 OD2 ASP A 17 -7.027 9.511 -3.841 1.00 41.34 ATOM 242 C ASP A 17 -11.412 8.988 -2.850 1.00 10.44 ATOM 243 O ASP A 17 -11.463 9.897 -2.022 1.00 1.34 ATOM 244 N ALA A 18 -12.431 8.674 -3.643 1.00 1.40 ATOM 245 H ALA A 18 -12.330 7.939 -4.283 1.00 5.41 ATOM 246 CA ALA A 18 -13.696 9.395 -3.583 1.00 14.32 ATOM 247 HA ALA A 18 -13.488 10.447 -3.720 1.00 74.35 ATOM 248 CB ALA A 18 -14.615 8.944 -4.709 1.00 1.04 ATOM 249 HB1 ALA A 18 -14.183 9.222 -5.659 1.00 32.22 ATOM 250 HB2 ALA A 18 -14.735 7.872 -4.667 1.00 62.55 ATOM 251 HB3 ALA A 18 -15.579 9.418 -4.599 1.00 0.42 ATOM 252 C ALA A 18 -14.376 9.199 -2.232 1.00 12.10 ATOM 253 O ALA A 18 -15.008 10.115 -1.705 1.00 23.14 ATOM 254 N VAL A 19 -14.244 7.999 -1.677 1.00 24.34 ATOM 255 H VAL A 19 -13.728 7.310 -2.145 1.00 73.55 ATOM 256 CA VAL A 19 -14.845 7.682 -0.387 1.00 0.54 ATOM 257 HA VAL A 19 -15.821 8.144 -0.351 1.00 73.32 ATOM 258 CB VAL A 19 -15.021 6.163 -0.207 1.00 33.10 ATOM 259 HB VAL A 19 -15.481 5.985 0.754 1.00 14.50 ATOM 260 CG1 VAL A 19 -15.937 5.600 -1.284 1.00 3.53 ATOM 261 HG11 VAL A 19 -16.569 6.388 -1.666 1.00 34.13 ATOM 262 HG12 VAL A 19 -15.340 5.196 -2.088 1.00 32.20 ATOM 263 HG13 VAL A 19 -16.550 4.818 -0.862 1.00 15.21 ATOM 264 CG2 VAL A 19 -13.670 5.464 -0.226 1.00 12.31 ATOM 265 HG21 VAL A 19 -13.794 4.433 0.071 1.00 41.15 ATOM 266 HG22 VAL A 19 -13.258 5.505 -1.223 1.00 43.12 ATOM 267 HG23 VAL A 19 -13.000 5.958 0.462 1.00 43.55 ATOM 268 C VAL A 19 -14.000 8.224 0.761 1.00 13.21 ATOM 269 O VAL A 19 -14.477 8.358 1.889 1.00 64.31 ATOM 270 N THR A 20 -12.742 8.536 0.467 1.00 41.14 ATOM 271 H THR A 20 -12.421 8.407 -0.450 1.00 43.42 ATOM 272 CA THR A 20 -11.829 9.063 1.473 1.00 14.15 ATOM 273 HA THR A 20 -12.314 8.986 2.436 1.00 70.40 ATOM 274 CB THR A 20 -10.520 8.253 1.524 1.00 34.25 ATOM 275 HB THR A 20 -9.839 8.742 2.206 1.00 64.52 ATOM 276 OG1 THR A 20 -9.924 8.202 0.223 1.00 15.44 ATOM 277 HG1 THR A 20 -10.146 7.368 -0.198 1.00 3.21 ATOM 278 CG2 THR A 20 -10.778 6.840 2.025 1.00 60.50 ATOM 279 HG21 THR A 20 -9.896 6.469 2.526 1.00 62.54 ATOM 280 HG22 THR A 20 -11.608 6.848 2.716 1.00 5.14 ATOM 281 HG23 THR A 20 -11.013 6.199 1.188 1.00 34.42 ATOM 282 C THR A 20 -11.498 10.526 1.203 1.00 1.21 ATOM 283 O THR A 20 -10.580 11.086 1.803 1.00 31.31 ATOM 284 N SER A 21 -12.251 11.141 0.297 1.00 40.22 ATOM 285 H SER A 21 -12.968 10.641 -0.147 1.00 43.25 ATOM 286 CA SER A 21 -12.035 12.540 -0.055 1.00 65.42 ATOM 287 HA SER A 21 -11.023 12.637 -0.420 1.00 22.11 ATOM 288 CB SER A 21 -13.005 12.966 -1.159 1.00 22.23 ATOM 289 HB2 SER A 21 -12.694 12.529 -2.096 1.00 13.42 ATOM 290 HB3 SER A 21 -13.999 12.621 -0.913 1.00 1.33 ATOM 291 OG SER A 21 -13.031 14.376 -1.298 1.00 32.30 ATOM 292 HG SER A 21 -12.132 14.710 -1.340 1.00 54.42 ATOM 293 C SER A 21 -12.207 13.440 1.165 1.00 63.35 ATOM 294 O SER A 21 -13.171 13.305 1.918 1.00 52.32 ATOM 295 N ASP A 22 -11.265 14.357 1.352 1.00 4.23 ATOM 296 H ASP A 22 -10.520 14.415 0.717 1.00 72.00 ATOM 297 CA ASP A 22 -11.311 15.281 2.480 1.00 50.35 ATOM 298 HA ASP A 22 -11.186 14.707 3.385 1.00 63.32 ATOM 299 CB ASP A 22 -10.176 16.301 2.377 1.00 10.44 ATOM 300 HB2 ASP A 22 -10.229 16.975 3.221 1.00 62.24 ATOM 301 HB3 ASP A 22 -9.230 15.781 2.396 1.00 30.34 ATOM 302 CG ASP A 22 -10.248 17.122 1.104 1.00 24.44 ATOM 303 OD1 ASP A 22 -10.626 18.309 1.184 1.00 53.31 ATOM 304 OD2 ASP A 22 -9.924 16.576 0.029 1.00 53.33 ATOM 305 C ASP A 22 -12.655 16.001 2.537 1.00 2.02 ATOM 306 O ASP A 22 -12.983 16.794 1.655 1.00 23.12 ATOM 307 N GLU A 23 -13.428 15.718 3.581 1.00 70.42 ATOM 308 H GLU A 23 -13.111 15.077 4.251 1.00 71.20 ATOM 309 CA GLU A 23 -14.737 16.337 3.751 1.00 30.03 ATOM 310 HA GLU A 23 -14.621 17.401 3.611 1.00 73.01 ATOM 311 CB GLU A 23 -15.719 15.802 2.707 1.00 31.11 ATOM 312 HB2 GLU A 23 -15.159 15.348 1.903 1.00 30.51 ATOM 313 HB3 GLU A 23 -16.342 15.050 3.169 1.00 51.20 ATOM 314 CG GLU A 23 -16.622 16.872 2.116 1.00 22.40 ATOM 315 HG2 GLU A 23 -17.563 16.419 1.842 1.00 12.32 ATOM 316 HG3 GLU A 23 -16.793 17.633 2.863 1.00 73.12 ATOM 317 CD GLU A 23 -16.023 17.525 0.886 1.00 53.43 ATOM 318 OE1 GLU A 23 -15.292 16.836 0.144 1.00 33.43 ATOM 319 OE2 GLU A 23 -16.285 18.726 0.664 1.00 14.02 ATOM 320 C GLU A 23 -15.281 16.082 5.154 1.00 3.53 ATOM 321 O GLU A 23 -15.183 14.972 5.678 1.00 50.35 ATOM 322 N ASP A 24 -15.853 17.119 5.757 1.00 22.45 ATOM 323 H ASP A 24 -15.900 17.978 5.289 1.00 53.25 ATOM 324 CA ASP A 24 -16.413 17.009 7.099 1.00 23.55 ATOM 325 HA ASP A 24 -15.597 16.845 7.787 1.00 63.41 ATOM 326 CB ASP A 24 -17.133 18.302 7.483 1.00 42.45 ATOM 327 HB2 ASP A 24 -17.758 18.118 8.344 1.00 23.43 ATOM 328 HB3 ASP A 24 -16.399 19.055 7.730 1.00 50.32 ATOM 329 CG ASP A 24 -18.006 18.832 6.362 1.00 14.14 ATOM 330 OD1 ASP A 24 -17.465 19.486 5.446 1.00 33.10 ATOM 331 OD2 ASP A 24 -19.231 18.592 6.402 1.00 51.22 ATOM 332 C ASP A 24 -17.376 15.829 7.191 1.00 12.32 ATOM 333 O ASP A 24 -17.457 15.158 8.220 1.00 11.12 ATOM 334 N LYS A 25 -18.106 15.583 6.109 1.00 73.22 ATOM 335 H LYS A 25 -17.997 16.153 5.319 1.00 40.33 ATOM 336 CA LYS A 25 -19.065 14.485 6.065 1.00 22.15 ATOM 337 HA LYS A 25 -19.474 14.362 7.057 1.00 43.21 ATOM 338 CB LYS A 25 -20.202 14.811 5.094 1.00 4.23 ATOM 339 HB2 LYS A 25 -20.847 13.949 5.012 1.00 12.31 ATOM 340 HB3 LYS A 25 -20.771 15.640 5.491 1.00 63.15 ATOM 341 CG LYS A 25 -19.724 15.184 3.702 1.00 64.04 ATOM 342 HG2 LYS A 25 -18.722 14.805 3.561 1.00 52.01 ATOM 343 HG3 LYS A 25 -20.385 14.738 2.973 1.00 71.15 ATOM 344 CD LYS A 25 -19.712 16.690 3.501 1.00 44.13 ATOM 345 HD2 LYS A 25 -20.406 17.143 4.193 1.00 74.45 ATOM 346 HD3 LYS A 25 -18.715 17.062 3.693 1.00 12.22 ATOM 347 CE LYS A 25 -20.115 17.067 2.083 1.00 22.53 ATOM 348 HE2 LYS A 25 -19.663 18.015 1.834 1.00 33.53 ATOM 349 HE3 LYS A 25 -19.753 16.307 1.406 1.00 21.34 ATOM 350 NZ LYS A 25 -21.593 17.181 1.939 1.00 64.52 ATOM 351 HZ1 LYS A 25 -22.035 16.246 2.047 1.00 74.52 ATOM 352 HZ2 LYS A 25 -21.975 17.819 2.666 1.00 45.14 ATOM 353 HZ3 LYS A 25 -21.832 17.559 1.000 1.00 43.01 ATOM 354 C LYS A 25 -18.384 13.185 5.650 1.00 73.42 ATOM 355 O LYS A 25 -17.170 13.143 5.454 1.00 44.01 ATOM 356 N VAL A 26 -19.175 12.125 5.515 1.00 31.34 ATOM 357 H VAL A 26 -20.135 12.220 5.685 1.00 15.34 ATOM 358 CA VAL A 26 -18.649 10.824 5.120 1.00 32.41 ATOM 359 HA VAL A 26 -17.590 10.933 4.939 1.00 62.24 ATOM 360 CB VAL A 26 -18.843 9.778 6.234 1.00 35.31 ATOM 361 HB VAL A 26 -18.445 8.835 5.888 1.00 13.14 ATOM 362 CG1 VAL A 26 -18.083 10.185 7.487 1.00 32.51 ATOM 363 HG11 VAL A 26 -18.336 9.514 8.295 1.00 23.20 ATOM 364 HG12 VAL A 26 -17.021 10.134 7.296 1.00 14.41 ATOM 365 HG13 VAL A 26 -18.353 11.194 7.760 1.00 43.21 ATOM 366 CG2 VAL A 26 -20.323 9.590 6.535 1.00 24.55 ATOM 367 HG21 VAL A 26 -20.623 8.591 6.255 1.00 60.23 ATOM 368 HG22 VAL A 26 -20.496 9.734 7.592 1.00 50.14 ATOM 369 HG23 VAL A 26 -20.899 10.310 5.974 1.00 21.10 ATOM 370 C VAL A 26 -19.320 10.323 3.846 1.00 53.51 ATOM 371 O VAL A 26 -20.506 10.564 3.622 1.00 73.44 ATOM 372 N ALA A 27 -18.553 9.626 3.014 1.00 14.22 ATOM 373 H ALA A 27 -17.615 9.468 3.248 1.00 33.24 ATOM 374 CA ALA A 27 -19.074 9.090 1.763 1.00 33.41 ATOM 375 HA ALA A 27 -19.345 9.922 1.130 1.00 45.24 ATOM 376 CB ALA A 27 -18.002 8.281 1.049 1.00 63.15 ATOM 377 HB1 ALA A 27 -17.050 8.434 1.536 1.00 14.32 ATOM 378 HB2 ALA A 27 -18.259 7.232 1.083 1.00 42.53 ATOM 379 HB3 ALA A 27 -17.935 8.602 0.019 1.00 23.24 ATOM 380 C ALA A 27 -20.312 8.232 2.006 1.00 3.35 ATOM 381 O ALA A 27 -20.536 7.721 3.104 1.00 54.13 ATOM 382 N PRO A 28 -21.135 8.070 0.960 1.00 15.34 ATOM 383 CA PRO A 28 -22.365 7.275 1.036 1.00 4.13 ATOM 384 HA PRO A 28 -22.995 7.596 1.853 1.00 24.42 ATOM 385 CB PRO A 28 -23.061 7.570 -0.294 1.00 40.44 ATOM 386 HB2 PRO A 28 -23.578 6.685 -0.637 1.00 14.30 ATOM 387 HB3 PRO A 28 -23.765 8.378 -0.165 1.00 11.41 ATOM 388 CG PRO A 28 -21.959 7.952 -1.222 1.00 33.20 ATOM 389 HG2 PRO A 28 -21.536 7.067 -1.673 1.00 54.32 ATOM 390 HG3 PRO A 28 -22.335 8.620 -1.983 1.00 33.22 ATOM 391 CD PRO A 28 -20.930 8.651 -0.377 1.00 71.33 ATOM 392 HD2 PRO A 28 -19.936 8.438 -0.741 1.00 42.34 ATOM 393 HD3 PRO A 28 -21.111 9.716 -0.367 1.00 24.53 ATOM 394 C PRO A 28 -22.082 5.783 1.170 1.00 31.40 ATOM 395 O PRO A 28 -20.987 5.317 0.854 1.00 73.05 ATOM 396 N VAL A 29 -23.077 5.036 1.640 1.00 4.55 ATOM 397 H VAL A 29 -23.926 5.465 1.875 1.00 2.24 ATOM 398 CA VAL A 29 -22.935 3.596 1.814 1.00 32.24 ATOM 399 HA VAL A 29 -22.040 3.415 2.392 1.00 14.43 ATOM 400 CB VAL A 29 -24.133 3.003 2.580 1.00 21.21 ATOM 401 HB VAL A 29 -25.030 3.196 2.010 1.00 0.24 ATOM 402 CG1 VAL A 29 -23.979 1.497 2.729 1.00 72.23 ATOM 403 HG11 VAL A 29 -24.786 1.111 3.334 1.00 22.31 ATOM 404 HG12 VAL A 29 -24.008 1.034 1.753 1.00 1.12 ATOM 405 HG13 VAL A 29 -23.035 1.276 3.204 1.00 2.51 ATOM 406 CG2 VAL A 29 -24.278 3.669 3.940 1.00 20.10 ATOM 407 HG21 VAL A 29 -24.115 4.732 3.839 1.00 33.14 ATOM 408 HG22 VAL A 29 -25.272 3.492 4.324 1.00 61.45 ATOM 409 HG23 VAL A 29 -23.550 3.256 4.623 1.00 42.35 ATOM 410 C VAL A 29 -22.806 2.890 0.469 1.00 31.14 ATOM 411 O VAL A 29 -21.967 2.005 0.299 1.00 40.11 ATOM 412 N TYR A 30 -23.642 3.287 -0.483 1.00 50.14 ATOM 413 H TYR A 30 -24.289 3.997 -0.287 1.00 64.23 ATOM 414 CA TYR A 30 -23.623 2.691 -1.814 1.00 40.20 ATOM 415 HA TYR A 30 -23.916 1.656 -1.718 1.00 64.20 ATOM 416 CB TYR A 30 -24.619 3.405 -2.730 1.00 22.03 ATOM 417 HB2 TYR A 30 -24.998 2.702 -3.455 1.00 41.24 ATOM 418 HB3 TYR A 30 -25.439 3.779 -2.135 1.00 54.34 ATOM 419 CG TYR A 30 -24.020 4.572 -3.483 1.00 32.52 ATOM 420 CD1 TYR A 30 -23.312 4.373 -4.662 1.00 33.32 ATOM 421 HD1 TYR A 30 -23.192 3.367 -5.039 1.00 12.32 ATOM 422 CE1 TYR A 30 -22.763 5.435 -5.353 1.00 41.30 ATOM 423 HE1 TYR A 30 -22.216 5.261 -6.268 1.00 31.10 ATOM 424 CZ TYR A 30 -22.918 6.717 -4.869 1.00 14.34 ATOM 425 CE2 TYR A 30 -23.617 6.941 -3.700 1.00 60.34 ATOM 426 HE2 TYR A 30 -23.738 7.945 -3.321 1.00 71.40 ATOM 427 CD2 TYR A 30 -24.162 5.872 -3.015 1.00 45.11 ATOM 428 HD2 TYR A 30 -24.709 6.043 -2.099 1.00 40.54 ATOM 429 OH TYR A 30 -22.373 7.779 -5.553 1.00 52.14 ATOM 430 HH TYR A 30 -21.433 7.630 -5.678 1.00 1.41 ATOM 431 C TYR A 30 -22.224 2.753 -2.419 1.00 3.51 ATOM 432 O TYR A 30 -21.844 1.904 -3.225 1.00 22.43 ATOM 433 N LYS A 31 -21.460 3.766 -2.024 1.00 11.44 ATOM 434 H LYS A 31 -21.819 4.412 -1.379 1.00 11.13 ATOM 435 CA LYS A 31 -20.102 3.942 -2.523 1.00 64.53 ATOM 436 HA LYS A 31 -20.125 3.823 -3.596 1.00 2.11 ATOM 437 CB LYS A 31 -19.590 5.344 -2.188 1.00 4.14 ATOM 438 HB2 LYS A 31 -20.157 5.731 -1.354 1.00 42.52 ATOM 439 HB3 LYS A 31 -18.549 5.276 -1.903 1.00 73.13 ATOM 440 CG LYS A 31 -19.705 6.326 -3.341 1.00 20.21 ATOM 441 HG2 LYS A 31 -19.388 5.838 -4.251 1.00 32.35 ATOM 442 HG3 LYS A 31 -20.736 6.635 -3.436 1.00 52.24 ATOM 443 CD LYS A 31 -18.840 7.555 -3.116 1.00 21.42 ATOM 444 HD2 LYS A 31 -18.650 7.662 -2.058 1.00 52.12 ATOM 445 HD3 LYS A 31 -17.903 7.426 -3.640 1.00 75.21 ATOM 446 CE LYS A 31 -19.521 8.816 -3.623 1.00 52.41 ATOM 447 HE2 LYS A 31 -19.718 8.704 -4.678 1.00 52.11 ATOM 448 HE3 LYS A 31 -20.454 8.943 -3.094 1.00 53.12 ATOM 449 NZ LYS A 31 -18.677 10.025 -3.413 1.00 40.14 ATOM 450 HZ1 LYS A 31 -17.863 9.792 -2.809 1.00 62.05 ATOM 451 HZ2 LYS A 31 -18.327 10.379 -4.327 1.00 12.53 ATOM 452 HZ3 LYS A 31 -19.233 10.774 -2.953 1.00 72.12 ATOM 453 C LYS A 31 -19.165 2.892 -1.933 1.00 12.23 ATOM 454 O LYS A 31 -18.319 2.335 -2.634 1.00 11.53 ATOM 455 N LEU A 32 -19.322 2.626 -0.641 1.00 35.31 ATOM 456 H LEU A 32 -20.013 3.101 -0.135 1.00 12.33 ATOM 457 CA LEU A 32 -18.492 1.641 0.044 1.00 43.21 ATOM 458 HA LEU A 32 -17.474 1.778 -0.288 1.00 45.54 ATOM 459 CB LEU A 32 -18.555 1.855 1.557 1.00 14.32 ATOM 460 HB2 LEU A 32 -19.523 1.520 1.898 1.00 23.21 ATOM 461 HB3 LEU A 32 -17.785 1.247 2.009 1.00 32.52 ATOM 462 CG LEU A 32 -18.361 3.293 2.040 1.00 15.14 ATOM 463 HG LEU A 32 -18.915 3.961 1.395 1.00 62.15 ATOM 464 CD1 LEU A 32 -18.897 3.458 3.454 1.00 31.12 ATOM 465 HD11 LEU A 32 -19.941 3.182 3.478 1.00 51.40 ATOM 466 HD12 LEU A 32 -18.341 2.821 4.126 1.00 33.22 ATOM 467 HD13 LEU A 32 -18.789 4.487 3.762 1.00 13.32 ATOM 468 CD2 LEU A 32 -16.892 3.684 1.976 1.00 72.22 ATOM 469 HD21 LEU A 32 -16.454 3.602 2.960 1.00 54.03 ATOM 470 HD22 LEU A 32 -16.374 3.025 1.295 1.00 20.32 ATOM 471 HD23 LEU A 32 -16.806 4.702 1.627 1.00 45.13 ATOM 472 C LEU A 32 -18.934 0.222 -0.299 1.00 41.34 ATOM 473 O LEU A 32 -18.116 -0.696 -0.356 1.00 14.42 ATOM 474 N GLU A 33 -20.232 0.052 -0.530 1.00 20.21 ATOM 475 H GLU A 33 -20.834 0.823 -0.470 1.00 22.23 ATOM 476 CA GLU A 33 -20.782 -1.255 -0.869 1.00 64.43 ATOM 477 HA GLU A 33 -20.511 -1.943 -0.083 1.00 30.34 ATOM 478 CB GLU A 33 -22.307 -1.183 -0.963 1.00 71.23 ATOM 479 HB2 GLU A 33 -22.577 -0.375 -1.627 1.00 11.12 ATOM 480 HB3 GLU A 33 -22.674 -2.112 -1.375 1.00 13.15 ATOM 481 CG GLU A 33 -22.989 -0.952 0.375 1.00 51.34 ATOM 482 HG2 GLU A 33 -22.309 -0.422 1.024 1.00 24.13 ATOM 483 HG3 GLU A 33 -23.873 -0.352 0.215 1.00 42.52 ATOM 484 CD GLU A 33 -23.397 -2.245 1.053 1.00 74.02 ATOM 485 OE1 GLU A 33 -22.609 -3.212 1.008 1.00 63.42 ATOM 486 OE2 GLU A 33 -24.505 -2.290 1.628 1.00 62.21 ATOM 487 C GLU A 33 -20.203 -1.763 -2.187 1.00 74.30 ATOM 488 O GLU A 33 -19.754 -2.905 -2.280 1.00 2.13 ATOM 489 N GLU A 34 -20.220 -0.906 -3.203 1.00 62.32 ATOM 490 H GLU A 34 -20.592 -0.010 -3.067 1.00 4.10 ATOM 491 CA GLU A 34 -19.699 -1.269 -4.516 1.00 4.22 ATOM 492 HA GLU A 34 -20.236 -2.140 -4.857 1.00 32.50 ATOM 493 CB GLU A 34 -19.921 -0.127 -5.510 1.00 65.33 ATOM 494 HB2 GLU A 34 -19.496 -0.408 -6.463 1.00 30.11 ATOM 495 HB3 GLU A 34 -20.983 0.027 -5.631 1.00 63.54 ATOM 496 CG GLU A 34 -19.295 1.188 -5.077 1.00 22.20 ATOM 497 HG2 GLU A 34 -19.796 1.534 -4.185 1.00 62.34 ATOM 498 HG3 GLU A 34 -18.250 1.020 -4.859 1.00 52.34 ATOM 499 CD GLU A 34 -19.402 2.263 -6.140 1.00 52.44 ATOM 500 OE1 GLU A 34 -18.827 3.354 -5.941 1.00 20.24 ATOM 501 OE2 GLU A 34 -20.061 2.015 -7.172 1.00 12.34 ATOM 502 C GLU A 34 -18.213 -1.607 -4.437 1.00 23.33 ATOM 503 O GLU A 34 -17.726 -2.485 -5.151 1.00 15.31 ATOM 504 N ILE A 35 -17.498 -0.905 -3.564 1.00 63.22 ATOM 505 H ILE A 35 -17.942 -0.220 -3.024 1.00 12.44 ATOM 506 CA ILE A 35 -16.068 -1.131 -3.391 1.00 72.22 ATOM 507 HA ILE A 35 -15.608 -1.119 -4.369 1.00 34.10 ATOM 508 CB ILE A 35 -15.422 -0.024 -2.538 1.00 13.31 ATOM 509 HB ILE A 35 -15.956 0.036 -1.602 1.00 24.45 ATOM 510 CG2 ILE A 35 -13.971 -0.366 -2.236 1.00 31.33 ATOM 511 HG21 ILE A 35 -13.440 -0.532 -3.161 1.00 40.44 ATOM 512 HG22 ILE A 35 -13.513 0.451 -1.699 1.00 23.15 ATOM 513 HG23 ILE A 35 -13.931 -1.261 -1.633 1.00 24.34 ATOM 514 CG1 ILE A 35 -15.519 1.324 -3.255 1.00 41.50 ATOM 515 HG12 ILE A 35 -14.777 1.363 -4.037 1.00 1.42 ATOM 516 HG13 ILE A 35 -16.502 1.421 -3.692 1.00 51.25 ATOM 517 CD1 ILE A 35 -15.296 2.511 -2.344 1.00 22.03 ATOM 518 HD11 ILE A 35 -15.001 3.367 -2.933 1.00 33.13 ATOM 519 HD12 ILE A 35 -16.210 2.736 -1.815 1.00 31.54 ATOM 520 HD13 ILE A 35 -14.517 2.278 -1.633 1.00 63.30 ATOM 521 C ILE A 35 -15.800 -2.483 -2.737 1.00 55.52 ATOM 522 O ILE A 35 -14.866 -3.192 -3.114 1.00 14.45 ATOM 523 N CYS A 36 -16.627 -2.834 -1.758 1.00 44.51 ATOM 524 H CYS A 36 -17.352 -2.226 -1.503 1.00 73.11 ATOM 525 CA CYS A 36 -16.480 -4.101 -1.052 1.00 31.34 ATOM 526 HA CYS A 36 -15.452 -4.186 -0.735 1.00 22.31 ATOM 527 CB CYS A 36 -17.385 -4.130 0.181 1.00 40.40 ATOM 528 HB2 CYS A 36 -17.390 -3.150 0.637 1.00 74.51 ATOM 529 HB3 CYS A 36 -18.389 -4.382 -0.125 1.00 33.30 ATOM 530 SG CYS A 36 -16.876 -5.320 1.443 1.00 3.23 ATOM 531 HG CYS A 36 -15.925 -4.758 2.175 1.00 72.05 ATOM 532 C CYS A 36 -16.811 -5.275 -1.967 1.00 63.34 ATOM 533 O CYS A 36 -16.091 -6.274 -1.997 1.00 73.02 ATOM 534 N ASP A 37 -17.904 -5.149 -2.711 1.00 42.35 ATOM 535 H ASP A 37 -18.436 -4.328 -2.643 1.00 71.32 ATOM 536 CA ASP A 37 -18.331 -6.200 -3.628 1.00 43.51 ATOM 537 HA ASP A 37 -18.562 -7.076 -3.043 1.00 35.34 ATOM 538 CB ASP A 37 -19.584 -5.764 -4.388 1.00 74.25 ATOM 539 HB2 ASP A 37 -20.440 -5.844 -3.734 1.00 75.43 ATOM 540 HB3 ASP A 37 -19.470 -4.737 -4.700 1.00 44.52 ATOM 541 CG ASP A 37 -19.840 -6.614 -5.618 1.00 10.31 ATOM 542 OD1 ASP A 37 -20.410 -7.715 -5.470 1.00 62.42 ATOM 543 OD2 ASP A 37 -19.471 -6.177 -6.728 1.00 12.53 ATOM 544 C ASP A 37 -17.218 -6.547 -4.613 1.00 14.33 ATOM 545 O ASP A 37 -17.047 -7.707 -4.988 1.00 22.30 ATOM 546 N LEU A 38 -16.466 -5.534 -5.028 1.00 51.14 ATOM 547 H LEU A 38 -16.651 -4.632 -4.694 1.00 41.24 ATOM 548 CA LEU A 38 -15.370 -5.731 -5.971 1.00 31.32 ATOM 549 HA LEU A 38 -15.792 -6.088 -6.899 1.00 4.01 ATOM 550 CB LEU A 38 -14.647 -4.408 -6.228 1.00 15.25 ATOM 551 HB2 LEU A 38 -14.601 -3.870 -5.293 1.00 52.22 ATOM 552 HB3 LEU A 38 -13.645 -4.638 -6.558 1.00 63.34 ATOM 553 CG LEU A 38 -15.285 -3.486 -7.268 1.00 1.35 ATOM 554 HG LEU A 38 -16.288 -3.235 -6.950 1.00 43.34 ATOM 555 CD1 LEU A 38 -14.495 -2.192 -7.390 1.00 25.21 ATOM 556 HD11 LEU A 38 -13.451 -2.421 -7.546 1.00 22.51 ATOM 557 HD12 LEU A 38 -14.867 -1.621 -8.227 1.00 43.24 ATOM 558 HD13 LEU A 38 -14.605 -1.616 -6.483 1.00 41.23 ATOM 559 CD2 LEU A 38 -15.378 -4.186 -8.616 1.00 5.25 ATOM 560 HD21 LEU A 38 -14.443 -4.684 -8.828 1.00 1.44 ATOM 561 HD22 LEU A 38 -16.175 -4.913 -8.589 1.00 71.51 ATOM 562 HD23 LEU A 38 -15.580 -3.457 -9.386 1.00 74.14 ATOM 563 C LEU A 38 -14.383 -6.770 -5.448 1.00 41.11 ATOM 564 O LEU A 38 -14.082 -7.753 -6.127 1.00 2.24 ATOM 565 N LEU A 39 -13.884 -6.547 -4.237 1.00 45.15 ATOM 566 H LEU A 39 -14.161 -5.747 -3.745 1.00 41.32 ATOM 567 CA LEU A 39 -12.931 -7.465 -3.622 1.00 14.24 ATOM 568 HA LEU A 39 -12.026 -7.447 -4.210 1.00 11.21 ATOM 569 CB LEU A 39 -12.608 -7.015 -2.196 1.00 15.23 ATOM 570 HB2 LEU A 39 -13.508 -7.111 -1.607 1.00 42.11 ATOM 571 HB3 LEU A 39 -11.851 -7.679 -1.804 1.00 11.12 ATOM 572 CG LEU A 39 -12.100 -5.581 -2.043 1.00 52.33 ATOM 573 HG LEU A 39 -12.425 -4.998 -2.894 1.00 61.04 ATOM 574 CD1 LEU A 39 -12.676 -4.941 -0.790 1.00 13.41 ATOM 575 HD11 LEU A 39 -13.427 -4.216 -1.068 1.00 72.13 ATOM 576 HD12 LEU A 39 -13.124 -5.703 -0.170 1.00 11.04 ATOM 577 HD13 LEU A 39 -11.887 -4.448 -0.242 1.00 22.23 ATOM 578 CD2 LEU A 39 -10.579 -5.555 -2.007 1.00 31.14 ATOM 579 HD21 LEU A 39 -10.194 -5.604 -3.014 1.00 42.23 ATOM 580 HD22 LEU A 39 -10.246 -4.641 -1.537 1.00 63.34 ATOM 581 HD23 LEU A 39 -10.218 -6.402 -1.442 1.00 33.01 ATOM 582 C LEU A 39 -13.479 -8.888 -3.606 1.00 73.20 ATOM 583 O LEU A 39 -12.751 -9.847 -3.864 1.00 54.11 ATOM 584 N ARG A 40 -14.767 -9.018 -3.304 1.00 0.22 ATOM 585 H ARG A 40 -15.295 -8.216 -3.107 1.00 74.05 ATOM 586 CA ARG A 40 -15.413 -10.324 -3.256 1.00 22.02 ATOM 587 HA ARG A 40 -14.893 -10.925 -2.525 1.00 1.45 ATOM 588 CB ARG A 40 -16.875 -10.178 -2.831 1.00 72.31 ATOM 589 HB2 ARG A 40 -17.039 -10.764 -1.938 1.00 41.23 ATOM 590 HB3 ARG A 40 -17.072 -9.140 -2.612 1.00 2.32 ATOM 591 CG ARG A 40 -17.865 -10.638 -3.889 1.00 13.41 ATOM 592 HG2 ARG A 40 -17.719 -10.052 -4.785 1.00 23.05 ATOM 593 HG3 ARG A 40 -17.688 -11.681 -4.105 1.00 53.43 ATOM 594 CD ARG A 40 -19.301 -10.466 -3.420 1.00 15.04 ATOM 595 HD2 ARG A 40 -19.357 -10.723 -2.372 1.00 51.33 ATOM 596 HD3 ARG A 40 -19.588 -9.434 -3.553 1.00 13.44 ATOM 597 NE ARG A 40 -20.226 -11.315 -4.165 1.00 72.54 ATOM 598 HE ARG A 40 -20.764 -10.894 -4.868 1.00 23.23 ATOM 599 CZ ARG A 40 -20.372 -12.617 -3.941 1.00 55.41 ATOM 600 NH1 ARG A 40 -19.659 -13.214 -2.997 1.00 63.31 ATOM 601 HH11 ARG A 40 -19.009 -12.685 -2.452 1.00 50.30 ATOM 602 HH12 ARG A 40 -19.772 -14.194 -2.829 1.00 44.05 ATOM 603 NH2 ARG A 40 -21.235 -13.322 -4.662 1.00 23.44 ATOM 604 HH21 ARG A 40 -21.775 -12.875 -5.374 1.00 23.21 ATOM 605 HH22 ARG A 40 -21.344 -14.301 -4.492 1.00 61.33 ATOM 606 C ARG A 40 -15.333 -11.020 -4.611 1.00 65.32 ATOM 607 O ARG A 40 -15.176 -12.239 -4.686 1.00 13.00 ATOM 608 N SER A 41 -15.441 -10.238 -5.680 1.00 51.31 ATOM 609 H SER A 41 -15.564 -9.273 -5.555 1.00 72.25 ATOM 610 CA SER A 41 -15.385 -10.779 -7.033 1.00 33.31 ATOM 611 HA SER A 41 -15.598 -11.836 -6.976 1.00 32.33 ATOM 612 CB SER A 41 -16.436 -10.107 -7.918 1.00 14.30 ATOM 613 HB2 SER A 41 -16.510 -10.640 -8.853 1.00 74.23 ATOM 614 HB3 SER A 41 -17.392 -10.127 -7.415 1.00 55.11 ATOM 615 OG SER A 41 -16.090 -8.759 -8.187 1.00 21.21 ATOM 616 HG SER A 41 -15.337 -8.735 -8.782 1.00 53.44 ATOM 617 C SER A 41 -13.998 -10.589 -7.637 1.00 45.35 ATOM 618 O SER A 41 -13.797 -10.792 -8.835 1.00 23.43 ATOM 619 N SER A 42 -13.043 -10.196 -6.800 1.00 21.40 ATOM 620 H SER A 42 -13.265 -10.051 -5.856 1.00 54.55 ATOM 621 CA SER A 42 -11.674 -9.974 -7.251 1.00 71.11 ATOM 622 HA SER A 42 -11.665 -10.041 -8.329 1.00 14.31 ATOM 623 CB SER A 42 -11.197 -8.581 -6.834 1.00 71.54 ATOM 624 HB2 SER A 42 -11.827 -8.211 -6.040 1.00 52.43 ATOM 625 HB3 SER A 42 -10.176 -8.643 -6.485 1.00 75.23 ATOM 626 OG SER A 42 -11.254 -7.676 -7.923 1.00 22.00 ATOM 627 HG SER A 42 -11.724 -6.883 -7.656 1.00 3.33 ATOM 628 C SER A 42 -10.736 -11.036 -6.685 1.00 13.11 ATOM 629 O SER A 42 -10.992 -11.603 -5.622 1.00 64.42 ATOM 630 N HIS A 43 -9.649 -11.300 -7.403 1.00 1.54 ATOM 631 H HIS A 43 -9.501 -10.814 -8.241 1.00 25.32 ATOM 632 CA HIS A 43 -8.671 -12.293 -6.972 1.00 52.25 ATOM 633 HA HIS A 43 -9.211 -13.146 -6.591 1.00 72.24 ATOM 634 CB HIS A 43 -7.810 -12.737 -8.155 1.00 42.21 ATOM 635 HB2 HIS A 43 -8.451 -12.967 -8.993 1.00 53.40 ATOM 636 HB3 HIS A 43 -7.143 -11.932 -8.429 1.00 3.14 ATOM 637 CG HIS A 43 -6.977 -13.948 -7.868 1.00 73.32 ATOM 638 ND1 HIS A 43 -5.607 -13.974 -8.023 1.00 13.14 ATOM 639 CD2 HIS A 43 -7.328 -15.181 -7.432 1.00 54.24 ATOM 640 HD1 HIS A 43 -5.052 -13.227 -8.328 1.00 21.01 ATOM 641 CE1 HIS A 43 -5.152 -15.170 -7.696 1.00 21.21 ATOM 642 NE2 HIS A 43 -6.176 -15.921 -7.334 1.00 32.33 ATOM 643 HD2 HIS A 43 -8.329 -15.520 -7.205 1.00 33.13 ATOM 644 HE1 HIS A 43 -4.118 -15.482 -7.720 1.00 54.40 ATOM 645 C HIS A 43 -7.785 -11.737 -5.862 1.00 65.12 ATOM 646 O HIS A 43 -7.640 -10.523 -5.719 1.00 24.05 ATOM 647 N VAL A 44 -7.194 -12.634 -5.079 1.00 3.34 ATOM 648 H VAL A 44 -7.348 -13.587 -5.243 1.00 22.32 ATOM 649 CA VAL A 44 -6.321 -12.233 -3.981 1.00 70.14 ATOM 650 HA VAL A 44 -6.934 -11.778 -3.216 1.00 64.34 ATOM 651 CB VAL A 44 -5.601 -13.447 -3.365 1.00 65.14 ATOM 652 HB VAL A 44 -6.345 -14.106 -2.944 1.00 31.23 ATOM 653 CG1 VAL A 44 -4.837 -14.214 -4.434 1.00 41.13 ATOM 654 HG11 VAL A 44 -5.519 -14.520 -5.214 1.00 24.01 ATOM 655 HG12 VAL A 44 -4.071 -13.579 -4.855 1.00 22.14 ATOM 656 HG13 VAL A 44 -4.379 -15.087 -3.993 1.00 40.12 ATOM 657 CG2 VAL A 44 -4.669 -13.003 -2.248 1.00 43.52 ATOM 658 HG21 VAL A 44 -5.030 -12.077 -1.824 1.00 75.33 ATOM 659 HG22 VAL A 44 -4.638 -13.762 -1.481 1.00 72.21 ATOM 660 HG23 VAL A 44 -3.676 -12.852 -2.646 1.00 21.42 ATOM 661 C VAL A 44 -5.280 -11.221 -4.448 1.00 75.41 ATOM 662 O VAL A 44 -4.914 -10.307 -3.710 1.00 25.32 ATOM 663 N SER A 45 -4.809 -11.391 -5.679 1.00 43.01 ATOM 664 H SER A 45 -5.141 -12.139 -6.219 1.00 44.21 ATOM 665 CA SER A 45 -3.807 -10.494 -6.244 1.00 72.32 ATOM 666 HA SER A 45 -2.940 -10.519 -5.602 1.00 23.24 ATOM 667 CB SER A 45 -3.404 -10.963 -7.644 1.00 1.04 ATOM 668 HB2 SER A 45 -2.577 -11.652 -7.565 1.00 44.23 ATOM 669 HB3 SER A 45 -4.243 -11.459 -8.110 1.00 21.24 ATOM 670 OG SER A 45 -3.012 -9.869 -8.455 1.00 11.04 ATOM 671 HG SER A 45 -2.388 -9.321 -7.973 1.00 51.33 ATOM 672 C SER A 45 -4.333 -9.063 -6.307 1.00 25.35 ATOM 673 O SER A 45 -3.599 -8.109 -6.046 1.00 23.41 ATOM 674 N ILE A 46 -5.607 -8.922 -6.654 1.00 33.54 ATOM 675 H ILE A 46 -6.141 -9.721 -6.849 1.00 44.32 ATOM 676 CA ILE A 46 -6.232 -7.609 -6.749 1.00 42.14 ATOM 677 HA ILE A 46 -5.543 -6.949 -7.257 1.00 1.15 ATOM 678 CB ILE A 46 -7.538 -7.665 -7.563 1.00 51.44 ATOM 679 HB ILE A 46 -8.239 -8.293 -7.035 1.00 1.40 ATOM 680 CG2 ILE A 46 -8.146 -6.275 -7.685 1.00 63.13 ATOM 681 HG21 ILE A 46 -7.549 -5.571 -7.125 1.00 0.23 ATOM 682 HG22 ILE A 46 -8.167 -5.982 -8.725 1.00 14.35 ATOM 683 HG23 ILE A 46 -9.152 -6.287 -7.293 1.00 40.34 ATOM 684 CG1 ILE A 46 -7.277 -8.261 -8.948 1.00 22.11 ATOM 685 HG12 ILE A 46 -6.700 -7.561 -9.532 1.00 31.23 ATOM 686 HG13 ILE A 46 -6.716 -9.178 -8.836 1.00 74.24 ATOM 687 CD1 ILE A 46 -8.540 -8.578 -9.718 1.00 1.15 ATOM 688 HD11 ILE A 46 -9.389 -8.532 -9.051 1.00 45.22 ATOM 689 HD12 ILE A 46 -8.667 -7.858 -10.513 1.00 31.14 ATOM 690 HD13 ILE A 46 -8.466 -9.570 -10.138 1.00 41.23 ATOM 691 C ILE A 46 -6.532 -7.041 -5.366 1.00 44.34 ATOM 692 O ILE A 46 -6.343 -5.850 -5.118 1.00 41.44 ATOM 693 N VAL A 47 -6.998 -7.901 -4.467 1.00 75.44 ATOM 694 H VAL A 47 -7.128 -8.838 -4.725 1.00 22.04 ATOM 695 CA VAL A 47 -7.322 -7.486 -3.108 1.00 23.44 ATOM 696 HA VAL A 47 -8.114 -6.754 -3.161 1.00 43.54 ATOM 697 CB VAL A 47 -7.818 -8.674 -2.262 1.00 15.35 ATOM 698 HB VAL A 47 -6.990 -9.348 -2.102 1.00 4.41 ATOM 699 CG1 VAL A 47 -8.310 -8.194 -0.904 1.00 42.13 ATOM 700 HG11 VAL A 47 -7.699 -8.628 -0.126 1.00 40.34 ATOM 701 HG12 VAL A 47 -8.242 -7.117 -0.857 1.00 22.11 ATOM 702 HG13 VAL A 47 -9.337 -8.496 -0.766 1.00 33.32 ATOM 703 CG2 VAL A 47 -8.914 -9.430 -2.997 1.00 70.33 ATOM 704 HG21 VAL A 47 -8.480 -10.263 -3.531 1.00 74.10 ATOM 705 HG22 VAL A 47 -9.639 -9.797 -2.286 1.00 2.15 ATOM 706 HG23 VAL A 47 -9.401 -8.768 -3.698 1.00 3.01 ATOM 707 C VAL A 47 -6.113 -6.859 -2.423 1.00 10.35 ATOM 708 O VAL A 47 -6.243 -5.891 -1.673 1.00 51.41 ATOM 709 N LYS A 48 -4.936 -7.416 -2.685 1.00 22.23 ATOM 710 H LYS A 48 -4.896 -8.186 -3.291 1.00 31.24 ATOM 711 CA LYS A 48 -3.701 -6.911 -2.096 1.00 33.14 ATOM 712 HA LYS A 48 -3.793 -6.982 -1.022 1.00 42.43 ATOM 713 CB LYS A 48 -2.511 -7.758 -2.551 1.00 62.00 ATOM 714 HB2 LYS A 48 -2.487 -7.773 -3.631 1.00 1.33 ATOM 715 HB3 LYS A 48 -1.601 -7.304 -2.186 1.00 22.14 ATOM 716 CG LYS A 48 -2.560 -9.193 -2.055 1.00 51.13 ATOM 717 HG2 LYS A 48 -2.033 -9.258 -1.115 1.00 11.21 ATOM 718 HG3 LYS A 48 -3.592 -9.479 -1.912 1.00 74.42 ATOM 719 CD LYS A 48 -1.916 -10.148 -3.046 1.00 43.33 ATOM 720 HD2 LYS A 48 -2.483 -11.066 -3.070 1.00 33.15 ATOM 721 HD3 LYS A 48 -1.922 -9.693 -4.027 1.00 74.30 ATOM 722 CE LYS A 48 -0.480 -10.468 -2.659 1.00 50.42 ATOM 723 HE2 LYS A 48 -0.082 -9.642 -2.089 1.00 72.13 ATOM 724 HE3 LYS A 48 -0.476 -11.360 -2.051 1.00 65.11 ATOM 725 NZ LYS A 48 0.380 -10.691 -3.854 1.00 40.23 ATOM 726 HZ1 LYS A 48 -0.110 -10.367 -4.713 1.00 1.33 ATOM 727 HZ2 LYS A 48 1.271 -10.163 -3.757 1.00 22.32 ATOM 728 HZ3 LYS A 48 0.598 -11.703 -3.954 1.00 11.03 ATOM 729 C LYS A 48 -3.475 -5.451 -2.475 1.00 61.20 ATOM 730 O LYS A 48 -3.143 -4.625 -1.626 1.00 14.41 ATOM 731 N GLU A 49 -3.658 -5.142 -3.755 1.00 4.21 ATOM 732 H GLU A 49 -3.922 -5.845 -4.384 1.00 63.11 ATOM 733 CA GLU A 49 -3.473 -3.781 -4.245 1.00 14.20 ATOM 734 HA GLU A 49 -2.577 -3.384 -3.794 1.00 24.35 ATOM 735 CB GLU A 49 -3.306 -3.781 -5.766 1.00 2.01 ATOM 736 HB2 GLU A 49 -2.339 -4.197 -6.010 1.00 34.04 ATOM 737 HB3 GLU A 49 -4.075 -4.403 -6.200 1.00 41.42 ATOM 738 CG GLU A 49 -3.402 -2.398 -6.389 1.00 31.50 ATOM 739 HG2 GLU A 49 -4.336 -2.324 -6.926 1.00 1.33 ATOM 740 HG3 GLU A 49 -3.381 -1.660 -5.601 1.00 32.21 ATOM 741 CD GLU A 49 -2.266 -2.112 -7.352 1.00 33.20 ATOM 742 OE1 GLU A 49 -1.131 -2.556 -7.078 1.00 53.23 ATOM 743 OE2 GLU A 49 -2.512 -1.445 -8.378 1.00 41.04 ATOM 744 C GLU A 49 -4.654 -2.897 -3.852 1.00 43.24 ATOM 745 O GLU A 49 -4.487 -1.712 -3.562 1.00 22.24 ATOM 746 N PHE A 50 -5.847 -3.481 -3.847 1.00 71.42 ATOM 747 H PHE A 50 -5.916 -4.429 -4.088 1.00 72.25 ATOM 748 CA PHE A 50 -7.056 -2.748 -3.492 1.00 53.43 ATOM 749 HA PHE A 50 -7.125 -1.889 -4.143 1.00 30.44 ATOM 750 CB PHE A 50 -8.291 -3.628 -3.697 1.00 10.14 ATOM 751 HB2 PHE A 50 -8.028 -4.463 -4.328 1.00 54.04 ATOM 752 HB3 PHE A 50 -8.623 -3.997 -2.738 1.00 72.31 ATOM 753 CG PHE A 50 -9.441 -2.907 -4.340 1.00 32.33 ATOM 754 CD1 PHE A 50 -9.797 -1.634 -3.925 1.00 71.03 ATOM 755 HD1 PHE A 50 -9.238 -1.159 -3.131 1.00 62.42 ATOM 756 CE1 PHE A 50 -10.855 -0.968 -4.515 1.00 41.12 ATOM 757 HE1 PHE A 50 -11.122 0.024 -4.182 1.00 21.01 ATOM 758 CZ PHE A 50 -11.570 -1.573 -5.529 1.00 75.44 ATOM 759 HZ PHE A 50 -12.397 -1.055 -5.992 1.00 44.41 ATOM 760 CE2 PHE A 50 -11.225 -2.842 -5.952 1.00 73.23 ATOM 761 HE2 PHE A 50 -11.783 -3.318 -6.745 1.00 14.11 ATOM 762 CD2 PHE A 50 -10.167 -3.504 -5.358 1.00 40.44 ATOM 763 HD2 PHE A 50 -9.899 -4.496 -5.690 1.00 31.15 ATOM 764 C PHE A 50 -6.995 -2.266 -2.046 1.00 11.42 ATOM 765 O PHE A 50 -7.424 -1.155 -1.731 1.00 70.55 ATOM 766 N SER A 51 -6.459 -3.109 -1.169 1.00 73.24 ATOM 767 H SER A 51 -6.135 -3.980 -1.481 1.00 71.14 ATOM 768 CA SER A 51 -6.346 -2.772 0.245 1.00 65.12 ATOM 769 HA SER A 51 -7.300 -2.386 0.571 1.00 24.13 ATOM 770 CB SER A 51 -6.007 -4.020 1.063 1.00 61.05 ATOM 771 HB2 SER A 51 -5.815 -3.735 2.086 1.00 65.52 ATOM 772 HB3 SER A 51 -6.841 -4.706 1.030 1.00 15.51 ATOM 773 OG SER A 51 -4.860 -4.672 0.546 1.00 24.24 ATOM 774 HG SER A 51 -4.070 -4.285 0.932 1.00 53.10 ATOM 775 C SER A 51 -5.280 -1.702 0.464 1.00 15.02 ATOM 776 O SER A 51 -5.450 -0.803 1.287 1.00 23.12 ATOM 777 N GLU A 52 -4.183 -1.807 -0.279 1.00 31.02 ATOM 778 H GLU A 52 -4.107 -2.546 -0.918 1.00 22.13 ATOM 779 CA GLU A 52 -3.090 -0.849 -0.165 1.00 2.11 ATOM 780 HA GLU A 52 -2.681 -0.929 0.831 1.00 15.52 ATOM 781 CB GLU A 52 -1.991 -1.172 -1.180 1.00 31.24 ATOM 782 HB2 GLU A 52 -2.452 -1.516 -2.094 1.00 21.01 ATOM 783 HB3 GLU A 52 -1.432 -0.271 -1.386 1.00 34.22 ATOM 784 CG GLU A 52 -1.018 -2.238 -0.704 1.00 70.03 ATOM 785 HG2 GLU A 52 -0.445 -1.842 0.121 1.00 34.41 ATOM 786 HG3 GLU A 52 -1.580 -3.098 -0.371 1.00 54.12 ATOM 787 CD GLU A 52 -0.058 -2.678 -1.792 1.00 62.22 ATOM 788 OE1 GLU A 52 0.047 -1.967 -2.813 1.00 45.42 ATOM 789 OE2 GLU A 52 0.588 -3.734 -1.623 1.00 53.42 ATOM 790 C GLU A 52 -3.591 0.577 -0.378 1.00 70.53 ATOM 791 O GLU A 52 -3.109 1.517 0.253 1.00 42.21 ATOM 792 N PHE A 53 -4.562 0.728 -1.273 1.00 43.32 ATOM 793 H PHE A 53 -4.905 -0.060 -1.744 1.00 60.04 ATOM 794 CA PHE A 53 -5.128 2.038 -1.572 1.00 50.40 ATOM 795 HA PHE A 53 -4.343 2.650 -1.990 1.00 15.35 ATOM 796 CB PHE A 53 -6.257 1.908 -2.596 1.00 60.15 ATOM 797 HB2 PHE A 53 -6.905 1.095 -2.306 1.00 62.40 ATOM 798 HB3 PHE A 53 -6.824 2.826 -2.615 1.00 15.13 ATOM 799 CG PHE A 53 -5.772 1.635 -3.992 1.00 21.15 ATOM 800 CD1 PHE A 53 -6.371 0.657 -4.769 1.00 32.34 ATOM 801 HD1 PHE A 53 -7.196 0.088 -4.362 1.00 23.02 ATOM 802 CE1 PHE A 53 -5.928 0.403 -6.053 1.00 5.21 ATOM 803 HE1 PHE A 53 -6.403 -0.363 -6.647 1.00 54.43 ATOM 804 CZ PHE A 53 -4.874 1.129 -6.573 1.00 71.24 ATOM 805 HZ PHE A 53 -4.526 0.933 -7.577 1.00 33.13 ATOM 806 CE2 PHE A 53 -4.269 2.107 -5.809 1.00 45.33 ATOM 807 HE2 PHE A 53 -3.444 2.676 -6.214 1.00 35.21 ATOM 808 CD2 PHE A 53 -4.716 2.356 -4.526 1.00 12.14 ATOM 809 HD2 PHE A 53 -4.241 3.121 -3.929 1.00 62.20 ATOM 810 C PHE A 53 -5.651 2.707 -0.304 1.00 74.20 ATOM 811 O PHE A 53 -5.415 3.893 -0.072 1.00 24.41 ATOM 812 N ILE A 54 -6.364 1.938 0.512 1.00 71.50 ATOM 813 H ILE A 54 -6.519 1.000 0.272 1.00 5.30 ATOM 814 CA ILE A 54 -6.921 2.454 1.756 1.00 4.21 ATOM 815 HA ILE A 54 -7.485 3.346 1.524 1.00 63.05 ATOM 816 CB ILE A 54 -7.872 1.436 2.413 1.00 43.41 ATOM 817 HB ILE A 54 -7.328 0.517 2.568 1.00 1.44 ATOM 818 CG2 ILE A 54 -8.338 1.946 3.768 1.00 34.24 ATOM 819 HG21 ILE A 54 -7.761 1.473 4.549 1.00 61.10 ATOM 820 HG22 ILE A 54 -8.201 3.016 3.817 1.00 35.04 ATOM 821 HG23 ILE A 54 -9.384 1.710 3.901 1.00 0.20 ATOM 822 CG1 ILE A 54 -9.069 1.161 1.500 1.00 4.42 ATOM 823 HG12 ILE A 54 -9.977 1.422 2.020 1.00 51.02 ATOM 824 HG13 ILE A 54 -8.980 1.769 0.611 1.00 75.21 ATOM 825 CD1 ILE A 54 -9.179 -0.284 1.068 1.00 53.10 ATOM 826 HD11 ILE A 54 -8.265 -0.804 1.312 1.00 3.22 ATOM 827 HD12 ILE A 54 -10.007 -0.751 1.581 1.00 1.12 ATOM 828 HD13 ILE A 54 -9.345 -0.329 0.002 1.00 74.13 ATOM 829 C ILE A 54 -5.817 2.813 2.745 1.00 64.00 ATOM 830 O ILE A 54 -5.899 3.823 3.445 1.00 50.31 ATOM 831 N LEU A 55 -4.783 1.980 2.797 1.00 42.34 ATOM 832 H LEU A 55 -4.774 1.192 2.215 1.00 44.32 ATOM 833 CA LEU A 55 -3.660 2.210 3.699 1.00 44.13 ATOM 834 HA LEU A 55 -4.027 2.134 4.711 1.00 12.52 ATOM 835 CB LEU A 55 -2.579 1.150 3.480 1.00 71.41 ATOM 836 HB2 LEU A 55 -2.110 1.347 2.529 1.00 42.34 ATOM 837 HB3 LEU A 55 -1.848 1.256 4.269 1.00 32.20 ATOM 838 CG LEU A 55 -3.056 -0.303 3.474 1.00 70.21 ATOM 839 HG LEU A 55 -3.588 -0.497 2.553 1.00 52.14 ATOM 840 CD1 LEU A 55 -1.871 -1.254 3.539 1.00 31.24 ATOM 841 HD11 LEU A 55 -1.207 -1.060 2.710 1.00 12.32 ATOM 842 HD12 LEU A 55 -1.341 -1.105 4.468 1.00 4.22 ATOM 843 HD13 LEU A 55 -2.224 -2.273 3.486 1.00 33.44 ATOM 844 CD2 LEU A 55 -4.010 -0.556 4.632 1.00 30.21 ATOM 845 HD21 LEU A 55 -3.528 -0.289 5.561 1.00 64.22 ATOM 846 HD22 LEU A 55 -4.899 0.043 4.503 1.00 34.23 ATOM 847 HD23 LEU A 55 -4.280 -1.602 4.654 1.00 12.42 ATOM 848 C LEU A 55 -3.071 3.602 3.492 1.00 12.10 ATOM 849 O LEU A 55 -2.630 4.249 4.442 1.00 11.11 ATOM 850 N LYS A 56 -3.070 4.059 2.244 1.00 24.23 ATOM 851 H LYS A 56 -3.435 3.496 1.529 1.00 12.21 ATOM 852 CA LYS A 56 -2.539 5.376 1.912 1.00 72.43 ATOM 853 HA LYS A 56 -1.561 5.462 2.359 1.00 23.03 ATOM 854 CB LYS A 56 -2.408 5.527 0.394 1.00 13.14 ATOM 855 HB2 LYS A 56 -3.392 5.471 -0.047 1.00 53.11 ATOM 856 HB3 LYS A 56 -1.980 6.495 0.177 1.00 12.21 ATOM 857 CG LYS A 56 -1.535 4.464 -0.250 1.00 0.42 ATOM 858 HG2 LYS A 56 -1.995 3.498 -0.107 1.00 71.11 ATOM 859 HG3 LYS A 56 -1.451 4.673 -1.307 1.00 72.21 ATOM 860 CD LYS A 56 -0.144 4.441 0.360 1.00 24.13 ATOM 861 HD2 LYS A 56 0.342 5.385 0.164 1.00 24.00 ATOM 862 HD3 LYS A 56 -0.230 4.294 1.428 1.00 75.33 ATOM 863 CE LYS A 56 0.703 3.322 -0.226 1.00 22.41 ATOM 864 HE2 LYS A 56 0.065 2.477 -0.436 1.00 10.20 ATOM 865 HE3 LYS A 56 1.152 3.671 -1.144 1.00 71.12 ATOM 866 NZ LYS A 56 1.781 2.894 0.708 1.00 1.14 ATOM 867 HZ1 LYS A 56 2.596 2.532 0.172 1.00 11.24 ATOM 868 HZ2 LYS A 56 2.092 3.700 1.288 1.00 33.34 ATOM 869 HZ3 LYS A 56 1.432 2.142 1.337 1.00 51.41 ATOM 870 C LYS A 56 -3.434 6.479 2.468 1.00 64.10 ATOM 871 O LYS A 56 -2.950 7.532 2.885 1.00 72.34 ATOM 872 N ARG A 57 -4.739 6.230 2.473 1.00 71.11 ATOM 873 H ARG A 57 -5.064 5.372 2.127 1.00 2.15 ATOM 874 CA ARG A 57 -5.700 7.202 2.979 1.00 54.45 ATOM 875 HA ARG A 57 -5.525 8.138 2.469 1.00 74.12 ATOM 876 CB ARG A 57 -7.129 6.737 2.689 1.00 43.42 ATOM 877 HB2 ARG A 57 -7.371 5.921 3.353 1.00 30.20 ATOM 878 HB3 ARG A 57 -7.806 7.557 2.877 1.00 70.23 ATOM 879 CG ARG A 57 -7.337 6.265 1.259 1.00 13.32 ATOM 880 HG2 ARG A 57 -6.834 5.319 1.125 1.00 33.03 ATOM 881 HG3 ARG A 57 -8.395 6.141 1.082 1.00 52.21 ATOM 882 CD ARG A 57 -6.781 7.263 0.256 1.00 2.50 ATOM 883 HD2 ARG A 57 -5.703 7.246 0.311 1.00 4.23 ATOM 884 HD3 ARG A 57 -7.095 6.971 -0.735 1.00 21.33 ATOM 885 NE ARG A 57 -7.247 8.622 0.520 1.00 41.23 ATOM 886 HE ARG A 57 -8.064 8.727 1.050 1.00 23.21 ATOM 887 CZ ARG A 57 -6.625 9.711 0.081 1.00 23.30 ATOM 888 NH1 ARG A 57 -5.517 9.600 -0.639 1.00 40.32 ATOM 889 HH11 ARG A 57 -5.149 8.696 -0.853 1.00 71.35 ATOM 890 HH12 ARG A 57 -5.051 10.422 -0.969 1.00 60.53 ATOM 891 NH2 ARG A 57 -7.111 10.913 0.362 1.00 24.03 ATOM 892 HH21 ARG A 57 -7.946 11.000 0.905 1.00 44.12 ATOM 893 HH22 ARG A 57 -6.642 11.731 0.032 1.00 43.41 ATOM 894 C ARG A 57 -5.518 7.417 4.478 1.00 14.52 ATOM 895 O ARG A 57 -5.816 8.491 5.003 1.00 53.41 ATOM 896 N LEU A 58 -5.028 6.390 5.163 1.00 74.13 ATOM 897 H LEU A 58 -4.810 5.560 4.690 1.00 40.32 ATOM 898 CA LEU A 58 -4.807 6.466 6.603 1.00 61.34 ATOM 899 HA LEU A 58 -5.714 6.835 7.058 1.00 5.22 ATOM 900 CB LEU A 58 -4.497 5.077 7.165 1.00 43.25 ATOM 901 HB2 LEU A 58 -3.514 4.793 6.820 1.00 13.10 ATOM 902 HB3 LEU A 58 -4.491 5.151 8.243 1.00 43.52 ATOM 903 CG LEU A 58 -5.469 3.963 6.776 1.00 53.10 ATOM 904 HG LEU A 58 -5.505 3.885 5.698 1.00 53.00 ATOM 905 CD1 LEU A 58 -4.998 2.626 7.327 1.00 2.52 ATOM 906 HD11 LEU A 58 -5.272 1.838 6.642 1.00 31.24 ATOM 907 HD12 LEU A 58 -3.924 2.644 7.445 1.00 53.14 ATOM 908 HD13 LEU A 58 -5.462 2.449 8.286 1.00 60.51 ATOM 909 CD2 LEU A 58 -6.872 4.282 7.273 1.00 42.20 ATOM 910 HD21 LEU A 58 -7.544 4.356 6.431 1.00 50.11 ATOM 911 HD22 LEU A 58 -7.207 3.496 7.933 1.00 11.35 ATOM 912 HD23 LEU A 58 -6.860 5.221 7.807 1.00 25.33 ATOM 913 C LEU A 58 -3.667 7.425 6.928 1.00 3.05 ATOM 914 O LEU A 58 -3.666 8.071 7.976 1.00 11.24 ATOM 915 N ASP A 59 -2.699 7.514 6.023 1.00 4.12 ATOM 916 H ASP A 59 -2.756 6.973 5.207 1.00 3.35 ATOM 917 CA ASP A 59 -1.554 8.397 6.212 1.00 3.34 ATOM 918 HA ASP A 59 -1.430 8.557 7.273 1.00 41.22 ATOM 919 CB ASP A 59 -0.285 7.749 5.656 1.00 10.02 ATOM 920 HB2 ASP A 59 -0.396 6.675 5.683 1.00 22.33 ATOM 921 HB3 ASP A 59 -0.145 8.067 4.633 1.00 20.35 ATOM 922 CG ASP A 59 0.952 8.123 6.449 1.00 13.02 ATOM 923 OD1 ASP A 59 1.229 9.334 6.581 1.00 33.22 ATOM 924 OD2 ASP A 59 1.642 7.205 6.939 1.00 42.13 ATOM 925 C ASP A 59 -1.789 9.745 5.537 1.00 34.32 ATOM 926 O ASP A 59 -0.843 10.435 5.160 1.00 74.21 ATOM 927 N ASN A 60 -3.058 10.112 5.387 1.00 1.04 ATOM 928 H ASN A 60 -3.769 9.519 5.709 1.00 62.13 ATOM 929 CA ASN A 60 -3.418 11.376 4.756 1.00 51.32 ATOM 930 HA ASN A 60 -2.970 11.396 3.774 1.00 71.52 ATOM 931 CB ASN A 60 -4.938 11.484 4.612 1.00 64.33 ATOM 932 HB2 ASN A 60 -5.320 10.560 4.202 1.00 14.04 ATOM 933 HB3 ASN A 60 -5.375 11.650 5.585 1.00 41.14 ATOM 934 CG ASN A 60 -5.353 12.620 3.697 1.00 2.14 ATOM 935 OD1 ASN A 60 -5.545 13.751 4.143 1.00 0.50 ATOM 936 ND2 ASN A 60 -5.493 12.323 2.411 1.00 73.12 ATOM 937 HD21 ASN A 60 -5.324 11.400 2.127 1.00 3.13 ATOM 938 HD22 ASN A 60 -5.760 13.039 1.797 1.00 33.13 ATOM 939 C ASN A 60 -2.888 12.558 5.562 1.00 22.23 ATOM 940 O ASN A 60 -2.551 12.420 6.738 1.00 22.05 ATOM 941 N LYS A 61 -2.817 13.720 4.922 1.00 21.11 ATOM 942 H LYS A 61 -3.100 13.767 3.984 1.00 33.24 ATOM 943 CA LYS A 61 -2.330 14.927 5.579 1.00 42.24 ATOM 944 HA LYS A 61 -1.453 14.663 6.150 1.00 1.40 ATOM 945 CB LYS A 61 -1.947 15.980 4.536 1.00 12.32 ATOM 946 HB2 LYS A 61 -1.584 16.860 5.047 1.00 23.31 ATOM 947 HB3 LYS A 61 -1.157 15.584 3.914 1.00 35.44 ATOM 948 CG LYS A 61 -3.100 16.393 3.637 1.00 3.01 ATOM 949 HG2 LYS A 61 -3.738 15.538 3.470 1.00 12.31 ATOM 950 HG3 LYS A 61 -3.663 17.176 4.126 1.00 60.54 ATOM 951 CD LYS A 61 -2.604 16.906 2.295 1.00 33.33 ATOM 952 HD2 LYS A 61 -3.410 17.425 1.798 1.00 1.21 ATOM 953 HD3 LYS A 61 -1.782 17.588 2.462 1.00 72.45 ATOM 954 CE LYS A 61 -2.130 15.768 1.404 1.00 34.33 ATOM 955 HE2 LYS A 61 -1.447 15.149 1.965 1.00 3.34 ATOM 956 HE3 LYS A 61 -2.987 15.180 1.108 1.00 64.04 ATOM 957 NZ LYS A 61 -1.440 16.269 0.184 1.00 52.42 ATOM 958 HZ1 LYS A 61 -0.539 16.720 0.442 1.00 31.15 ATOM 959 HZ2 LYS A 61 -1.247 15.481 -0.467 1.00 11.20 ATOM 960 HZ3 LYS A 61 -2.038 16.968 -0.303 1.00 4.11 ATOM 961 C LYS A 61 -3.382 15.494 6.526 1.00 33.42 ATOM 962 O LYS A 61 -3.057 15.993 7.603 1.00 0.41 ATOM 963 N SER A 62 -4.645 15.411 6.119 1.00 62.31 ATOM 964 H SER A 62 -4.841 15.001 5.250 1.00 5.10 ATOM 965 CA SER A 62 -5.745 15.917 6.931 1.00 1.21 ATOM 966 HA SER A 62 -5.369 16.738 7.524 1.00 22.50 ATOM 967 CB SER A 62 -6.875 16.427 6.035 1.00 13.53 ATOM 968 HB2 SER A 62 -6.883 15.865 5.114 1.00 2.20 ATOM 969 HB3 SER A 62 -7.820 16.298 6.544 1.00 41.52 ATOM 970 OG SER A 62 -6.704 17.801 5.731 1.00 72.23 ATOM 971 HG SER A 62 -7.439 18.104 5.193 1.00 74.32 ATOM 972 C SER A 62 -6.272 14.834 7.868 1.00 53.35 ATOM 973 O SER A 62 -6.262 13.645 7.551 1.00 72.35 ATOM 974 N PRO A 63 -6.745 15.255 9.050 1.00 23.13 ATOM 975 CA PRO A 63 -7.286 14.338 10.058 1.00 62.11 ATOM 976 HA PRO A 63 -6.588 13.547 10.290 1.00 4.25 ATOM 977 CB PRO A 63 -7.475 15.232 11.286 1.00 72.11 ATOM 978 HB2 PRO A 63 -8.354 14.917 11.832 1.00 63.05 ATOM 979 HB3 PRO A 63 -6.606 15.164 11.922 1.00 1.44 ATOM 980 CG PRO A 63 -7.640 16.605 10.733 1.00 43.42 ATOM 981 HG2 PRO A 63 -8.675 16.779 10.483 1.00 52.11 ATOM 982 HG3 PRO A 63 -7.299 17.334 11.453 1.00 4.13 ATOM 983 CD PRO A 63 -6.788 16.658 9.495 1.00 44.11 ATOM 984 HD2 PRO A 63 -7.248 17.286 8.746 1.00 22.14 ATOM 985 HD3 PRO A 63 -5.797 17.016 9.734 1.00 51.54 ATOM 986 C PRO A 63 -8.617 13.729 9.632 1.00 73.20 ATOM 987 O PRO A 63 -8.824 12.521 9.752 1.00 74.11 ATOM 988 N ILE A 64 -9.516 14.572 9.134 1.00 21.43 ATOM 989 H ILE A 64 -9.292 15.523 9.064 1.00 21.21 ATOM 990 CA ILE A 64 -10.827 14.115 8.689 1.00 24.13 ATOM 991 HA ILE A 64 -11.368 13.761 9.555 1.00 4.11 ATOM 992 CB ILE A 64 -11.634 15.259 8.048 1.00 45.13 ATOM 993 HB ILE A 64 -11.130 15.562 7.143 1.00 65.23 ATOM 994 CG2 ILE A 64 -13.028 14.779 7.675 1.00 15.43 ATOM 995 HG21 ILE A 64 -13.551 14.466 8.567 1.00 73.22 ATOM 996 HG22 ILE A 64 -13.572 15.585 7.204 1.00 70.34 ATOM 997 HG23 ILE A 64 -12.952 13.947 6.991 1.00 12.31 ATOM 998 CG1 ILE A 64 -11.712 16.454 9.000 1.00 22.24 ATOM 999 HG12 ILE A 64 -12.206 16.150 9.909 1.00 30.35 ATOM 1000 HG13 ILE A 64 -10.710 16.785 9.234 1.00 61.34 ATOM 1001 CD1 ILE A 64 -12.471 17.632 8.431 1.00 23.11 ATOM 1002 HD11 ILE A 64 -12.018 18.551 8.773 1.00 60.11 ATOM 1003 HD12 ILE A 64 -12.438 17.594 7.352 1.00 20.03 ATOM 1004 HD13 ILE A 64 -13.498 17.592 8.762 1.00 52.13 ATOM 1005 C ILE A 64 -10.700 12.973 7.687 1.00 44.04 ATOM 1006 O ILE A 64 -11.404 11.968 7.781 1.00 32.03 ATOM 1007 N VAL A 65 -9.795 13.134 6.726 1.00 23.12 ATOM 1008 H VAL A 65 -9.263 13.957 6.703 1.00 34.02 ATOM 1009 CA VAL A 65 -9.572 12.115 5.707 1.00 53.41 ATOM 1010 HA VAL A 65 -10.469 12.039 5.110 1.00 54.12 ATOM 1011 CB VAL A 65 -8.404 12.497 4.778 1.00 33.51 ATOM 1012 HB VAL A 65 -7.507 12.574 5.374 1.00 31.14 ATOM 1013 CG1 VAL A 65 -8.185 11.420 3.726 1.00 31.22 ATOM 1014 HG11 VAL A 65 -7.887 11.881 2.796 1.00 32.41 ATOM 1015 HG12 VAL A 65 -7.410 10.745 4.058 1.00 21.11 ATOM 1016 HG13 VAL A 65 -9.102 10.869 3.578 1.00 54.42 ATOM 1017 CG2 VAL A 65 -8.662 13.846 4.126 1.00 43.45 ATOM 1018 HG21 VAL A 65 -9.419 13.739 3.363 1.00 50.10 ATOM 1019 HG22 VAL A 65 -9.000 14.549 4.873 1.00 73.32 ATOM 1020 HG23 VAL A 65 -7.749 14.210 3.677 1.00 23.44 ATOM 1021 C VAL A 65 -9.282 10.759 6.340 1.00 74.15 ATOM 1022 O VAL A 65 -9.774 9.728 5.878 1.00 4.45 ATOM 1023 N LYS A 66 -8.481 10.766 7.399 1.00 32.24 ATOM 1024 H LYS A 66 -8.120 11.619 7.720 1.00 14.42 ATOM 1025 CA LYS A 66 -8.126 9.537 8.099 1.00 62.55 ATOM 1026 HA LYS A 66 -7.696 8.858 7.378 1.00 63.40 ATOM 1027 CB LYS A 66 -7.092 9.826 9.189 1.00 11.31 ATOM 1028 HB2 LYS A 66 -7.542 10.465 9.934 1.00 14.34 ATOM 1029 HB3 LYS A 66 -6.805 8.894 9.653 1.00 31.41 ATOM 1030 CG LYS A 66 -5.837 10.507 8.672 1.00 41.41 ATOM 1031 HG2 LYS A 66 -5.599 10.111 7.696 1.00 22.32 ATOM 1032 HG3 LYS A 66 -6.020 11.570 8.596 1.00 73.23 ATOM 1033 CD LYS A 66 -4.655 10.276 9.598 1.00 22.22 ATOM 1034 HD2 LYS A 66 -4.841 10.774 10.538 1.00 54.33 ATOM 1035 HD3 LYS A 66 -4.544 9.214 9.768 1.00 72.03 ATOM 1036 CE LYS A 66 -3.365 10.818 9.002 1.00 0.51 ATOM 1037 HE2 LYS A 66 -3.327 10.553 7.957 1.00 53.22 ATOM 1038 HE3 LYS A 66 -3.363 11.894 9.101 1.00 51.03 ATOM 1039 NZ LYS A 66 -2.163 10.267 9.686 1.00 23.31 ATOM 1040 HZ1 LYS A 66 -1.662 11.023 10.195 1.00 53.40 ATOM 1041 HZ2 LYS A 66 -2.444 9.533 10.367 1.00 14.05 ATOM 1042 HZ3 LYS A 66 -1.516 9.847 8.988 1.00 21.42 ATOM 1043 C LYS A 66 -9.360 8.884 8.713 1.00 1.14 ATOM 1044 O LYS A 66 -9.508 7.663 8.681 1.00 70.14 ATOM 1045 N GLN A 67 -10.242 9.706 9.272 1.00 53.43 ATOM 1046 H GLN A 67 -10.068 10.670 9.266 1.00 2.11 ATOM 1047 CA GLN A 67 -11.464 9.208 9.893 1.00 63.11 ATOM 1048 HA GLN A 67 -11.180 8.559 10.707 1.00 20.42 ATOM 1049 CB GLN A 67 -12.289 10.370 10.448 1.00 34.31 ATOM 1050 HB2 GLN A 67 -11.670 10.949 11.117 1.00 71.24 ATOM 1051 HB3 GLN A 67 -12.604 10.997 9.627 1.00 4.00 ATOM 1052 CG GLN A 67 -13.528 9.926 11.209 1.00 13.44 ATOM 1053 HG2 GLN A 67 -13.271 9.079 11.828 1.00 75.14 ATOM 1054 HG3 GLN A 67 -13.860 10.741 11.837 1.00 61.44 ATOM 1055 CD GLN A 67 -14.666 9.527 10.291 1.00 51.04 ATOM 1056 OE1 GLN A 67 -15.245 10.366 9.599 1.00 24.22 ATOM 1057 NE2 GLN A 67 -14.994 8.240 10.278 1.00 5.22 ATOM 1058 HE21 GLN A 67 -14.490 7.629 10.856 1.00 4.34 ATOM 1059 HE22 GLN A 67 -15.726 7.955 9.694 1.00 23.53 ATOM 1060 C GLN A 67 -12.295 8.409 8.895 1.00 71.12 ATOM 1061 O GLN A 67 -12.673 7.267 9.158 1.00 3.01 ATOM 1062 N LYS A 68 -12.578 9.017 7.747 1.00 21.45 ATOM 1063 H LYS A 68 -12.249 9.928 7.596 1.00 64.24 ATOM 1064 CA LYS A 68 -13.364 8.363 6.708 1.00 31.42 ATOM 1065 HA LYS A 68 -14.266 7.984 7.164 1.00 75.14 ATOM 1066 CB LYS A 68 -13.740 9.367 5.617 1.00 54.04 ATOM 1067 HB2 LYS A 68 -14.217 8.837 4.805 1.00 23.11 ATOM 1068 HB3 LYS A 68 -14.439 10.082 6.027 1.00 20.23 ATOM 1069 CG LYS A 68 -12.552 10.130 5.056 1.00 34.31 ATOM 1070 HG2 LYS A 68 -12.101 10.708 5.849 1.00 63.34 ATOM 1071 HG3 LYS A 68 -11.833 9.423 4.669 1.00 63.45 ATOM 1072 CD LYS A 68 -12.971 11.071 3.939 1.00 63.21 ATOM 1073 HD2 LYS A 68 -12.097 11.587 3.568 1.00 35.33 ATOM 1074 HD3 LYS A 68 -13.415 10.493 3.141 1.00 74.11 ATOM 1075 CE LYS A 68 -13.979 12.100 4.425 1.00 14.04 ATOM 1076 HE2 LYS A 68 -14.114 11.978 5.489 1.00 3.32 ATOM 1077 HE3 LYS A 68 -13.592 13.088 4.222 1.00 34.32 ATOM 1078 NZ LYS A 68 -15.298 11.947 3.750 1.00 44.44 ATOM 1079 HZ1 LYS A 68 -15.896 12.776 3.942 1.00 10.12 ATOM 1080 HZ2 LYS A 68 -15.164 11.861 2.722 1.00 73.14 ATOM 1081 HZ3 LYS A 68 -15.781 11.095 4.098 1.00 14.24 ATOM 1082 C LYS A 68 -12.595 7.196 6.097 1.00 63.00 ATOM 1083 O LYS A 68 -13.187 6.208 5.664 1.00 54.31 ATOM 1084 N ALA A 69 -11.272 7.317 6.067 1.00 65.24 ATOM 1085 H ALA A 69 -10.857 8.128 6.427 1.00 13.12 ATOM 1086 CA ALA A 69 -10.421 6.271 5.512 1.00 75.32 ATOM 1087 HA ALA A 69 -10.756 6.068 4.504 1.00 4.43 ATOM 1088 CB ALA A 69 -8.977 6.745 5.444 1.00 32.45 ATOM 1089 HB1 ALA A 69 -8.892 7.537 4.716 1.00 51.30 ATOM 1090 HB2 ALA A 69 -8.673 7.112 6.413 1.00 33.05 ATOM 1091 HB3 ALA A 69 -8.341 5.921 5.156 1.00 31.21 ATOM 1092 C ALA A 69 -10.522 4.989 6.332 1.00 0.11 ATOM 1093 O ALA A 69 -10.597 3.891 5.780 1.00 62.41 ATOM 1094 N LEU A 70 -10.523 5.136 7.652 1.00 25.14 ATOM 1095 H LEU A 70 -10.461 6.036 8.034 1.00 63.01 ATOM 1096 CA LEU A 70 -10.613 3.989 8.550 1.00 52.24 ATOM 1097 HA LEU A 70 -9.957 3.220 8.171 1.00 73.52 ATOM 1098 CB LEU A 70 -10.161 4.381 9.957 1.00 0.24 ATOM 1099 HB2 LEU A 70 -10.842 5.132 10.326 1.00 13.42 ATOM 1100 HB3 LEU A 70 -10.226 3.501 10.582 1.00 43.24 ATOM 1101 CG LEU A 70 -8.742 4.938 10.076 1.00 63.32 ATOM 1102 HG LEU A 70 -8.410 5.271 9.102 1.00 12.40 ATOM 1103 CD1 LEU A 70 -8.714 6.133 11.015 1.00 2.33 ATOM 1104 HD11 LEU A 70 -7.923 6.806 10.718 1.00 22.04 ATOM 1105 HD12 LEU A 70 -9.661 6.649 10.969 1.00 14.44 ATOM 1106 HD13 LEU A 70 -8.537 5.794 12.025 1.00 34.51 ATOM 1107 CD2 LEU A 70 -7.784 3.857 10.556 1.00 45.41 ATOM 1108 HD21 LEU A 70 -6.815 4.009 10.103 1.00 24.45 ATOM 1109 HD22 LEU A 70 -7.691 3.910 11.631 1.00 72.14 ATOM 1110 HD23 LEU A 70 -8.165 2.887 10.274 1.00 21.04 ATOM 1111 C LEU A 70 -12.037 3.444 8.594 1.00 20.30 ATOM 1112 O LEU A 70 -12.249 2.231 8.565 1.00 40.44 ATOM 1113 N ARG A 71 -13.009 4.347 8.663 1.00 53.12 ATOM 1114 H ARG A 71 -12.777 5.299 8.683 1.00 13.12 ATOM 1115 CA ARG A 71 -14.413 3.956 8.710 1.00 11.40 ATOM 1116 HA ARG A 71 -14.588 3.460 9.653 1.00 50.22 ATOM 1117 CB ARG A 71 -15.311 5.192 8.624 1.00 75.32 ATOM 1118 HB2 ARG A 71 -16.202 5.017 9.210 1.00 4.03 ATOM 1119 HB3 ARG A 71 -14.780 6.037 9.034 1.00 52.32 ATOM 1120 CG ARG A 71 -15.737 5.538 7.206 1.00 24.12 ATOM 1121 HG2 ARG A 71 -15.859 6.608 7.128 1.00 2.21 ATOM 1122 HG3 ARG A 71 -14.970 5.210 6.520 1.00 22.14 ATOM 1123 CD ARG A 71 -17.050 4.866 6.839 1.00 72.43 ATOM 1124 HD2 ARG A 71 -17.047 4.654 5.780 1.00 61.30 ATOM 1125 HD3 ARG A 71 -17.132 3.941 7.390 1.00 14.14 ATOM 1126 NE ARG A 71 -18.202 5.708 7.150 1.00 41.04 ATOM 1127 HE ARG A 71 -18.026 6.605 7.502 1.00 33.01 ATOM 1128 CZ ARG A 71 -19.462 5.322 6.980 1.00 43.54 ATOM 1129 NH1 ARG A 71 -19.730 4.114 6.504 1.00 13.24 ATOM 1130 HH11 ARG A 71 -18.983 3.491 6.274 1.00 51.22 ATOM 1131 HH12 ARG A 71 -20.680 3.826 6.378 1.00 22.14 ATOM 1132 NH2 ARG A 71 -20.456 6.146 7.286 1.00 40.23 ATOM 1133 HH21 ARG A 71 -20.257 7.058 7.644 1.00 34.35 ATOM 1134 HH22 ARG A 71 -21.403 5.855 7.157 1.00 15.23 ATOM 1135 C ARG A 71 -14.747 2.991 7.576 1.00 13.34 ATOM 1136 O ARG A 71 -15.645 2.157 7.701 1.00 22.11 ATOM 1137 N LEU A 72 -14.020 3.111 6.471 1.00 32.11 ATOM 1138 H LEU A 72 -13.319 3.794 6.431 1.00 53.02 ATOM 1139 CA LEU A 72 -14.239 2.249 5.314 1.00 12.53 ATOM 1140 HA LEU A 72 -15.304 2.181 5.149 1.00 32.45 ATOM 1141 CB LEU A 72 -13.581 2.853 4.072 1.00 25.34 ATOM 1142 HB2 LEU A 72 -14.106 3.763 3.829 1.00 40.31 ATOM 1143 HB3 LEU A 72 -12.556 3.087 4.323 1.00 24.34 ATOM 1144 CG LEU A 72 -13.569 1.971 2.823 1.00 23.34 ATOM 1145 HG LEU A 72 -13.400 2.591 1.954 1.00 54.11 ATOM 1146 CD1 LEU A 72 -12.440 0.954 2.899 1.00 75.31 ATOM 1147 HD11 LEU A 72 -11.662 1.328 3.547 1.00 65.43 ATOM 1148 HD12 LEU A 72 -12.821 0.023 3.293 1.00 23.11 ATOM 1149 HD13 LEU A 72 -12.038 0.788 1.910 1.00 12.44 ATOM 1150 CD2 LEU A 72 -14.909 1.271 2.652 1.00 52.22 ATOM 1151 HD21 LEU A 72 -15.193 1.288 1.610 1.00 52.10 ATOM 1152 HD22 LEU A 72 -14.826 0.248 2.986 1.00 74.52 ATOM 1153 HD23 LEU A 72 -15.659 1.782 3.238 1.00 72.42 ATOM 1154 C LEU A 72 -13.689 0.849 5.566 1.00 12.21 ATOM 1155 O LEU A 72 -14.283 -0.146 5.150 1.00 54.33 ATOM 1156 N ILE A 73 -12.553 0.780 6.251 1.00 20.14 ATOM 1157 H ILE A 73 -12.127 1.608 6.556 1.00 33.12 ATOM 1158 CA ILE A 73 -11.925 -0.499 6.561 1.00 13.55 ATOM 1159 HA ILE A 73 -11.759 -1.022 5.631 1.00 22.10 ATOM 1160 CB ILE A 73 -10.566 -0.304 7.258 1.00 4.21 ATOM 1161 HB ILE A 73 -10.713 0.339 8.113 1.00 62.15 ATOM 1162 CG2 ILE A 73 -10.030 -1.638 7.756 1.00 45.23 ATOM 1163 HG21 ILE A 73 -10.390 -2.431 7.118 1.00 70.24 ATOM 1164 HG22 ILE A 73 -8.950 -1.622 7.736 1.00 62.05 ATOM 1165 HG23 ILE A 73 -10.368 -1.807 8.767 1.00 32.21 ATOM 1166 CG1 ILE A 73 -9.568 0.354 6.303 1.00 51.43 ATOM 1167 HG12 ILE A 73 -9.026 -0.413 5.773 1.00 75.13 ATOM 1168 HG13 ILE A 73 -10.109 0.963 5.593 1.00 73.04 ATOM 1169 CD1 ILE A 73 -8.558 1.239 6.999 1.00 23.22 ATOM 1170 HD11 ILE A 73 -8.691 1.165 8.068 1.00 21.34 ATOM 1171 HD12 ILE A 73 -7.560 0.920 6.738 1.00 45.11 ATOM 1172 HD13 ILE A 73 -8.701 2.263 6.689 1.00 54.33 ATOM 1173 C ILE A 73 -12.823 -1.350 7.453 1.00 51.13 ATOM 1174 O ILE A 73 -13.176 -2.476 7.102 1.00 34.25 ATOM 1175 N LYS A 74 -13.191 -0.804 8.607 1.00 40.23 ATOM 1176 H LYS A 74 -12.877 0.098 8.830 1.00 21.02 ATOM 1177 CA LYS A 74 -14.051 -1.511 9.549 1.00 42.44 ATOM 1178 HA LYS A 74 -13.525 -2.393 9.880 1.00 70.10 ATOM 1179 CB LYS A 74 -14.351 -0.625 10.760 1.00 32.11 ATOM 1180 HB2 LYS A 74 -15.325 -0.885 11.148 1.00 21.14 ATOM 1181 HB3 LYS A 74 -13.608 -0.813 11.521 1.00 23.14 ATOM 1182 CG LYS A 74 -14.344 0.861 10.444 1.00 35.42 ATOM 1183 HG2 LYS A 74 -13.322 1.192 10.338 1.00 54.40 ATOM 1184 HG3 LYS A 74 -14.876 1.025 9.518 1.00 74.43 ATOM 1185 CD LYS A 74 -15.011 1.668 11.546 1.00 70.25 ATOM 1186 HD2 LYS A 74 -14.715 1.267 12.504 1.00 74.34 ATOM 1187 HD3 LYS A 74 -14.690 2.697 11.470 1.00 52.32 ATOM 1188 CE LYS A 74 -16.527 1.613 11.437 1.00 12.01 ATOM 1189 HE2 LYS A 74 -16.808 0.683 10.968 1.00 71.15 ATOM 1190 HE3 LYS A 74 -16.948 1.656 12.431 1.00 23.20 ATOM 1191 NZ LYS A 74 -17.067 2.744 10.633 1.00 10.42 ATOM 1192 HZ1 LYS A 74 -16.831 2.614 9.629 1.00 63.23 ATOM 1193 HZ2 LYS A 74 -18.101 2.791 10.732 1.00 55.13 ATOM 1194 HZ3 LYS A 74 -16.657 3.643 10.961 1.00 75.24 ATOM 1195 C LYS A 74 -15.355 -1.936 8.881 1.00 24.42 ATOM 1196 O LYS A 74 -15.901 -2.997 9.185 1.00 70.13 ATOM 1197 N TYR A 75 -15.847 -1.104 7.971 1.00 41.04 ATOM 1198 H TYR A 75 -15.366 -0.274 7.772 1.00 51.42 ATOM 1199 CA TYR A 75 -17.087 -1.394 7.261 1.00 71.21 ATOM 1200 HA TYR A 75 -17.809 -1.744 7.984 1.00 12.12 ATOM 1201 CB TYR A 75 -17.626 -0.127 6.594 1.00 34.54 ATOM 1202 HB2 TYR A 75 -17.929 0.572 7.358 1.00 0.12 ATOM 1203 HB3 TYR A 75 -16.845 0.317 5.996 1.00 63.45 ATOM 1204 CG TYR A 75 -18.816 -0.376 5.695 1.00 14.14 ATOM 1205 CD1 TYR A 75 -18.703 -0.270 4.315 1.00 43.14 ATOM 1206 HD1 TYR A 75 -17.747 -0.006 3.885 1.00 10.43 ATOM 1207 CE1 TYR A 75 -19.787 -0.495 3.489 1.00 33.31 ATOM 1208 HE1 TYR A 75 -19.679 -0.408 2.418 1.00 74.30 ATOM 1209 CZ TYR A 75 -21.006 -0.833 4.041 1.00 44.52 ATOM 1210 CE2 TYR A 75 -21.144 -0.944 5.409 1.00 71.14 ATOM 1211 HE2 TYR A 75 -22.098 -1.208 5.840 1.00 13.35 ATOM 1212 CD2 TYR A 75 -20.055 -0.715 6.226 1.00 25.54 ATOM 1213 HD2 TYR A 75 -20.160 -0.802 7.298 1.00 4.44 ATOM 1214 OH TYR A 75 -22.089 -1.058 3.223 1.00 70.01 ATOM 1215 HH TYR A 75 -22.795 -1.465 3.731 1.00 4.35 ATOM 1216 C TYR A 75 -16.873 -2.482 6.213 1.00 73.21 ATOM 1217 O TYR A 75 -17.535 -3.520 6.235 1.00 3.42 ATOM 1218 N ALA A 76 -15.943 -2.236 5.296 1.00 74.43 ATOM 1219 H ALA A 76 -15.449 -1.391 5.331 1.00 74.14 ATOM 1220 CA ALA A 76 -15.639 -3.195 4.241 1.00 51.15 ATOM 1221 HA ALA A 76 -16.521 -3.307 3.627 1.00 55.12 ATOM 1222 CB ALA A 76 -14.514 -2.671 3.360 1.00 55.21 ATOM 1223 HB1 ALA A 76 -13.842 -2.070 3.954 1.00 20.11 ATOM 1224 HB2 ALA A 76 -13.973 -3.503 2.934 1.00 12.22 ATOM 1225 HB3 ALA A 76 -14.930 -2.068 2.566 1.00 10.31 ATOM 1226 C ALA A 76 -15.267 -4.554 4.824 1.00 54.12 ATOM 1227 O ALA A 76 -15.808 -5.583 4.419 1.00 34.25 ATOM 1228 N VAL A 77 -14.340 -4.550 5.776 1.00 30.51 ATOM 1229 H VAL A 77 -13.946 -3.698 6.056 1.00 64.20 ATOM 1230 CA VAL A 77 -13.896 -5.783 6.415 1.00 32.44 ATOM 1231 HA VAL A 77 -13.490 -6.429 5.650 1.00 4.32 ATOM 1232 CB VAL A 77 -12.792 -5.511 7.455 1.00 54.14 ATOM 1233 HB VAL A 77 -12.083 -4.820 7.024 1.00 51.43 ATOM 1234 CG1 VAL A 77 -13.381 -4.872 8.704 1.00 64.25 ATOM 1235 HG11 VAL A 77 -13.486 -5.621 9.475 1.00 53.41 ATOM 1236 HG12 VAL A 77 -12.724 -4.088 9.050 1.00 22.12 ATOM 1237 HG13 VAL A 77 -14.349 -4.454 8.472 1.00 33.41 ATOM 1238 CG2 VAL A 77 -12.057 -6.797 7.799 1.00 3.14 ATOM 1239 HG21 VAL A 77 -12.458 -7.207 8.714 1.00 31.05 ATOM 1240 HG22 VAL A 77 -12.184 -7.510 6.999 1.00 73.42 ATOM 1241 HG23 VAL A 77 -11.006 -6.586 7.930 1.00 65.40 ATOM 1242 C VAL A 77 -15.057 -6.497 7.099 1.00 72.04 ATOM 1243 O VAL A 77 -15.000 -7.700 7.347 1.00 20.54 ATOM 1244 N GLY A 78 -16.112 -5.746 7.400 1.00 52.45 ATOM 1245 H GLY A 78 -16.102 -4.791 7.177 1.00 10.03 ATOM 1246 CA GLY A 78 -17.273 -6.324 8.051 1.00 0.52 ATOM 1247 HA2 GLY A 78 -16.961 -6.782 8.978 1.00 51.13 ATOM 1248 HA3 GLY A 78 -17.978 -5.535 8.271 1.00 61.13 ATOM 1249 C GLY A 78 -17.959 -7.368 7.193 1.00 14.14 ATOM 1250 O GLY A 78 -18.584 -8.295 7.710 1.00 1.53 ATOM 1251 N LYS A 79 -17.846 -7.218 5.878 1.00 62.50 ATOM 1252 H LYS A 79 -17.335 -6.459 5.526 1.00 61.23 ATOM 1253 CA LYS A 79 -18.460 -8.156 4.945 1.00 15.52 ATOM 1254 HA LYS A 79 -18.980 -8.905 5.522 1.00 30.42 ATOM 1255 CB LYS A 79 -19.467 -7.429 4.050 1.00 72.51 ATOM 1256 HB2 LYS A 79 -19.470 -7.899 3.077 1.00 33.34 ATOM 1257 HB3 LYS A 79 -20.451 -7.521 4.487 1.00 10.24 ATOM 1258 CG LYS A 79 -19.163 -5.953 3.866 1.00 41.15 ATOM 1259 HG2 LYS A 79 -18.094 -5.807 3.905 1.00 24.14 ATOM 1260 HG3 LYS A 79 -19.536 -5.636 2.902 1.00 44.51 ATOM 1261 CD LYS A 79 -19.814 -5.110 4.949 1.00 54.32 ATOM 1262 HD2 LYS A 79 -19.682 -5.599 5.902 1.00 0.13 ATOM 1263 HD3 LYS A 79 -19.340 -4.139 4.971 1.00 2.23 ATOM 1264 CE LYS A 79 -21.303 -4.927 4.693 1.00 4.03 ATOM 1265 HE2 LYS A 79 -21.589 -3.934 5.006 1.00 61.45 ATOM 1266 HE3 LYS A 79 -21.489 -5.039 3.635 1.00 31.24 ATOM 1267 NZ LYS A 79 -22.120 -5.924 5.438 1.00 22.33 ATOM 1268 HZ1 LYS A 79 -23.042 -5.514 5.691 1.00 4.20 ATOM 1269 HZ2 LYS A 79 -22.278 -6.768 4.850 1.00 4.33 ATOM 1270 HZ3 LYS A 79 -21.629 -6.209 6.310 1.00 63.33 ATOM 1271 C LYS A 79 -17.403 -8.841 4.086 1.00 24.24 ATOM 1272 O LYS A 79 -17.627 -9.931 3.561 1.00 73.41 ATOM 1273 N SER A 80 -16.249 -8.196 3.950 1.00 43.15 ATOM 1274 H SER A 80 -16.130 -7.330 4.393 1.00 11.12 ATOM 1275 CA SER A 80 -15.157 -8.743 3.153 1.00 42.14 ATOM 1276 HA SER A 80 -15.444 -8.686 2.113 1.00 33.23 ATOM 1277 CB SER A 80 -13.883 -7.922 3.362 1.00 10.05 ATOM 1278 HB2 SER A 80 -13.259 -8.000 2.485 1.00 22.25 ATOM 1279 HB3 SER A 80 -14.148 -6.887 3.525 1.00 61.10 ATOM 1280 OG SER A 80 -13.155 -8.389 4.485 1.00 45.23 ATOM 1281 HG SER A 80 -13.762 -8.586 5.202 1.00 41.14 ATOM 1282 C SER A 80 -14.900 -10.203 3.513 1.00 4.11 ATOM 1283 O SER A 80 -15.291 -10.668 4.582 1.00 33.35 ATOM 1284 N GLY A 81 -14.238 -10.921 2.611 1.00 65.10 ATOM 1285 H GLY A 81 -13.950 -10.497 1.776 1.00 44.15 ATOM 1286 CA GLY A 81 -13.939 -12.321 2.851 1.00 2.21 ATOM 1287 HA2 GLY A 81 -14.800 -12.789 3.305 1.00 43.42 ATOM 1288 HA3 GLY A 81 -13.737 -12.801 1.905 1.00 74.41 ATOM 1289 C GLY A 81 -12.741 -12.510 3.760 1.00 22.33 ATOM 1290 O GLY A 81 -12.768 -12.112 4.925 1.00 63.42 ATOM 1291 N SER A 82 -11.687 -13.121 3.228 1.00 30.34 ATOM 1292 H SER A 82 -11.727 -13.415 2.294 1.00 25.41 ATOM 1293 CA SER A 82 -10.476 -13.368 4.002 1.00 64.03 ATOM 1294 HA SER A 82 -10.634 -12.981 4.997 1.00 25.35 ATOM 1295 CB SER A 82 -10.198 -14.870 4.089 1.00 0.01 ATOM 1296 HB2 SER A 82 -9.135 -15.042 4.011 1.00 33.21 ATOM 1297 HB3 SER A 82 -10.555 -15.245 5.038 1.00 40.44 ATOM 1298 OG SER A 82 -10.852 -15.571 3.046 1.00 60.05 ATOM 1299 HG SER A 82 -11.063 -16.460 3.340 1.00 61.11 ATOM 1300 C SER A 82 -9.279 -12.654 3.380 1.00 14.52 ATOM 1301 O SER A 82 -8.429 -12.114 4.088 1.00 75.21 ATOM 1302 N GLU A 83 -9.222 -12.655 2.052 1.00 2.11 ATOM 1303 H GLU A 83 -9.930 -13.102 1.543 1.00 42.10 ATOM 1304 CA GLU A 83 -8.130 -12.008 1.335 1.00 44.31 ATOM 1305 HA GLU A 83 -7.224 -12.556 1.545 1.00 2.25 ATOM 1306 CB GLU A 83 -8.390 -12.039 -0.173 1.00 33.15 ATOM 1307 HB2 GLU A 83 -9.457 -12.024 -0.342 1.00 0.33 ATOM 1308 HB3 GLU A 83 -7.952 -11.159 -0.619 1.00 63.25 ATOM 1309 CG GLU A 83 -7.814 -13.263 -0.865 1.00 10.15 ATOM 1310 HG2 GLU A 83 -7.907 -13.134 -1.932 1.00 73.25 ATOM 1311 HG3 GLU A 83 -6.770 -13.350 -0.604 1.00 4.15 ATOM 1312 CD GLU A 83 -8.521 -14.544 -0.468 1.00 72.42 ATOM 1313 OE1 GLU A 83 -7.946 -15.318 0.326 1.00 43.40 ATOM 1314 OE2 GLU A 83 -9.649 -14.774 -0.952 1.00 32.22 ATOM 1315 C GLU A 83 -7.951 -10.566 1.801 1.00 14.33 ATOM 1316 O GLU A 83 -6.846 -10.144 2.143 1.00 33.13 ATOM 1317 N PHE A 84 -9.047 -9.814 1.812 1.00 50.22 ATOM 1318 H PHE A 84 -9.899 -10.207 1.528 1.00 52.22 ATOM 1319 CA PHE A 84 -9.013 -8.419 2.234 1.00 3.54 ATOM 1320 HA PHE A 84 -8.186 -7.941 1.732 1.00 62.12 ATOM 1321 CB PHE A 84 -10.311 -7.712 1.839 1.00 11.15 ATOM 1322 HB2 PHE A 84 -10.364 -7.646 0.763 1.00 21.22 ATOM 1323 HB3 PHE A 84 -11.150 -8.286 2.203 1.00 62.44 ATOM 1324 CG PHE A 84 -10.428 -6.320 2.392 1.00 33.23 ATOM 1325 CD1 PHE A 84 -11.020 -6.098 3.625 1.00 0.12 ATOM 1326 HD1 PHE A 84 -11.399 -6.938 4.191 1.00 42.14 ATOM 1327 CE1 PHE A 84 -11.129 -4.819 4.137 1.00 11.51 ATOM 1328 HE1 PHE A 84 -11.593 -4.660 5.099 1.00 11.52 ATOM 1329 CZ PHE A 84 -10.646 -3.745 3.416 1.00 41.44 ATOM 1330 HZ PHE A 84 -10.729 -2.745 3.814 1.00 55.52 ATOM 1331 CE2 PHE A 84 -10.053 -3.953 2.185 1.00 12.05 ATOM 1332 HE2 PHE A 84 -9.675 -3.115 1.619 1.00 1.13 ATOM 1333 CD2 PHE A 84 -9.947 -5.234 1.679 1.00 73.44 ATOM 1334 HD2 PHE A 84 -9.485 -5.395 0.716 1.00 25.40 ATOM 1335 C PHE A 84 -8.801 -8.312 3.742 1.00 44.23 ATOM 1336 O PHE A 84 -8.104 -7.416 4.219 1.00 21.23 ATOM 1337 N ARG A 85 -9.407 -9.232 4.485 1.00 0.41 ATOM 1338 H ARG A 85 -9.949 -9.920 4.046 1.00 20.22 ATOM 1339 CA ARG A 85 -9.287 -9.241 5.938 1.00 44.40 ATOM 1340 HA ARG A 85 -9.670 -8.302 6.309 1.00 51.24 ATOM 1341 CB ARG A 85 -10.111 -10.384 6.532 1.00 23.22 ATOM 1342 HB2 ARG A 85 -11.136 -10.279 6.209 1.00 32.33 ATOM 1343 HB3 ARG A 85 -9.720 -11.321 6.165 1.00 33.44 ATOM 1344 CG ARG A 85 -10.092 -10.423 8.052 1.00 54.44 ATOM 1345 HG2 ARG A 85 -9.779 -11.405 8.374 1.00 55.30 ATOM 1346 HG3 ARG A 85 -9.393 -9.683 8.412 1.00 32.15 ATOM 1347 CD ARG A 85 -11.467 -10.130 8.633 1.00 42.22 ATOM 1348 HD2 ARG A 85 -11.346 -9.759 9.640 1.00 44.34 ATOM 1349 HD3 ARG A 85 -11.946 -9.375 8.027 1.00 63.43 ATOM 1350 NE ARG A 85 -12.312 -11.320 8.665 1.00 34.12 ATOM 1351 HE ARG A 85 -11.946 -12.147 8.289 1.00 74.11 ATOM 1352 CZ ARG A 85 -13.539 -11.336 9.174 1.00 31.54 ATOM 1353 NH1 ARG A 85 -14.061 -10.232 9.691 1.00 60.43 ATOM 1354 HH11 ARG A 85 -13.530 -9.385 9.696 1.00 15.04 ATOM 1355 HH12 ARG A 85 -14.985 -10.247 10.072 1.00 35.13 ATOM 1356 NH2 ARG A 85 -14.247 -12.459 9.167 1.00 2.12 ATOM 1357 HH21 ARG A 85 -13.857 -13.293 8.779 1.00 62.13 ATOM 1358 HH22 ARG A 85 -15.170 -12.470 9.551 1.00 63.33 ATOM 1359 C ARG A 85 -7.827 -9.378 6.362 1.00 51.53 ATOM 1360 O ARG A 85 -7.346 -8.634 7.217 1.00 35.13 ATOM 1361 N ARG A 86 -7.128 -10.333 5.758 1.00 51.24 ATOM 1362 H ARG A 86 -7.567 -10.893 5.084 1.00 62.31 ATOM 1363 CA ARG A 86 -5.724 -10.568 6.074 1.00 74.44 ATOM 1364 HA ARG A 86 -5.661 -10.848 7.115 1.00 41.35 ATOM 1365 CB ARG A 86 -5.171 -11.709 5.218 1.00 75.44 ATOM 1366 HB2 ARG A 86 -5.400 -11.510 4.181 1.00 44.41 ATOM 1367 HB3 ARG A 86 -4.100 -11.749 5.341 1.00 43.31 ATOM 1368 CG ARG A 86 -5.743 -13.072 5.576 1.00 4.41 ATOM 1369 HG2 ARG A 86 -6.811 -13.057 5.416 1.00 23.33 ATOM 1370 HG3 ARG A 86 -5.291 -13.819 4.941 1.00 54.03 ATOM 1371 CD ARG A 86 -5.468 -13.426 7.029 1.00 13.22 ATOM 1372 HD2 ARG A 86 -4.504 -13.027 7.307 1.00 21.51 ATOM 1373 HD3 ARG A 86 -6.234 -12.978 7.645 1.00 24.04 ATOM 1374 NE ARG A 86 -5.466 -14.870 7.250 1.00 42.54 ATOM 1375 HE ARG A 86 -4.597 -15.314 7.339 1.00 53.42 ATOM 1376 CZ ARG A 86 -6.571 -15.602 7.334 1.00 2.15 ATOM 1377 NH1 ARG A 86 -7.761 -15.029 7.218 1.00 44.44 ATOM 1378 HH11 ARG A 86 -7.827 -14.043 7.065 1.00 42.24 ATOM 1379 HH12 ARG A 86 -8.591 -15.583 7.281 1.00 52.53 ATOM 1380 NH2 ARG A 86 -6.487 -16.911 7.536 1.00 0.32 ATOM 1381 HH21 ARG A 86 -5.592 -17.346 7.625 1.00 62.45 ATOM 1382 HH22 ARG A 86 -7.319 -17.461 7.600 1.00 1.20 ATOM 1383 C ARG A 86 -4.898 -9.305 5.852 1.00 62.13 ATOM 1384 O ARG A 86 -3.953 -9.032 6.592 1.00 75.42 ATOM 1385 N GLU A 87 -5.260 -8.539 4.827 1.00 34.14 ATOM 1386 H GLU A 87 -6.022 -8.810 4.274 1.00 51.24 ATOM 1387 CA GLU A 87 -4.551 -7.306 4.508 1.00 2.20 ATOM 1388 HA GLU A 87 -3.507 -7.548 4.378 1.00 1.13 ATOM 1389 CB GLU A 87 -5.087 -6.705 3.207 1.00 70.11 ATOM 1390 HB2 GLU A 87 -6.163 -6.641 3.271 1.00 53.32 ATOM 1391 HB3 GLU A 87 -4.682 -5.710 3.091 1.00 75.52 ATOM 1392 CG GLU A 87 -4.729 -7.513 1.971 1.00 41.33 ATOM 1393 HG2 GLU A 87 -5.182 -8.489 2.050 1.00 34.34 ATOM 1394 HG3 GLU A 87 -5.119 -7.006 1.100 1.00 63.10 ATOM 1395 CD GLU A 87 -3.232 -7.687 1.801 1.00 52.20 ATOM 1396 OE1 GLU A 87 -2.546 -6.681 1.522 1.00 55.13 ATOM 1397 OE2 GLU A 87 -2.747 -8.828 1.947 1.00 44.21 ATOM 1398 C GLU A 87 -4.684 -6.293 5.641 1.00 5.34 ATOM 1399 O GLU A 87 -3.753 -5.539 5.927 1.00 71.44 ATOM 1400 N MET A 88 -5.847 -6.281 6.283 1.00 12.33 ATOM 1401 H MET A 88 -6.551 -6.905 6.010 1.00 33.52 ATOM 1402 CA MET A 88 -6.102 -5.361 7.386 1.00 41.11 ATOM 1403 HA MET A 88 -5.725 -4.390 7.101 1.00 74.13 ATOM 1404 CB MET A 88 -7.605 -5.253 7.652 1.00 63.15 ATOM 1405 HB2 MET A 88 -7.965 -6.207 8.008 1.00 45.31 ATOM 1406 HB3 MET A 88 -7.771 -4.507 8.414 1.00 53.43 ATOM 1407 CG MET A 88 -8.413 -4.868 6.423 1.00 2.41 ATOM 1408 HG2 MET A 88 -8.291 -5.634 5.673 1.00 63.24 ATOM 1409 HG3 MET A 88 -9.454 -4.802 6.701 1.00 13.31 ATOM 1410 SD MET A 88 -7.900 -3.288 5.722 1.00 43.40 ATOM 1411 CE MET A 88 -6.723 -3.832 4.486 1.00 53.22 ATOM 1412 HE1 MET A 88 -5.822 -4.173 4.973 1.00 62.44 ATOM 1413 HE2 MET A 88 -7.152 -4.641 3.913 1.00 43.33 ATOM 1414 HE3 MET A 88 -6.487 -3.009 3.827 1.00 72.41 ATOM 1415 C MET A 88 -5.381 -5.816 8.651 1.00 34.00 ATOM 1416 O MET A 88 -4.755 -5.013 9.341 1.00 5.22 ATOM 1417 N GLN A 89 -5.476 -7.108 8.948 1.00 11.04 ATOM 1418 H GLN A 89 -5.990 -7.698 8.359 1.00 11.31 ATOM 1419 CA GLN A 89 -4.834 -7.668 10.131 1.00 23.15 ATOM 1420 HA GLN A 89 -5.257 -7.185 10.999 1.00 52.44 ATOM 1421 CB GLN A 89 -5.102 -9.171 10.220 1.00 72.41 ATOM 1422 HB2 GLN A 89 -4.501 -9.677 9.479 1.00 2.32 ATOM 1423 HB3 GLN A 89 -4.817 -9.519 11.202 1.00 43.21 ATOM 1424 CG GLN A 89 -6.558 -9.544 9.988 1.00 64.21 ATOM 1425 HG2 GLN A 89 -7.156 -8.646 10.022 1.00 10.13 ATOM 1426 HG3 GLN A 89 -6.648 -9.999 9.012 1.00 0.53 ATOM 1427 CD GLN A 89 -7.084 -10.515 11.026 1.00 21.41 ATOM 1428 OE1 GLN A 89 -6.321 -11.271 11.630 1.00 52.44 ATOM 1429 NE2 GLN A 89 -8.394 -10.501 11.240 1.00 14.11 ATOM 1430 HE21 GLN A 89 -8.941 -9.873 10.721 1.00 23.15 ATOM 1431 HE22 GLN A 89 -8.762 -11.119 11.905 1.00 43.40 ATOM 1432 C GLN A 89 -3.331 -7.408 10.109 1.00 31.44 ATOM 1433 O GLN A 89 -2.752 -6.975 11.105 1.00 4.42 ATOM 1434 N ARG A 90 -2.706 -7.677 8.968 1.00 62.02 ATOM 1435 H ARG A 90 -3.222 -8.021 8.209 1.00 52.10 ATOM 1436 CA ARG A 90 -1.270 -7.474 8.817 1.00 51.21 ATOM 1437 HA ARG A 90 -0.774 -7.999 9.619 1.00 34.15 ATOM 1438 CB ARG A 90 -0.791 -8.042 7.480 1.00 42.12 ATOM 1439 HB2 ARG A 90 -1.581 -7.934 6.752 1.00 74.13 ATOM 1440 HB3 ARG A 90 0.070 -7.479 7.151 1.00 15.20 ATOM 1441 CG ARG A 90 -0.402 -9.510 7.546 1.00 55.11 ATOM 1442 HG2 ARG A 90 0.080 -9.703 8.493 1.00 51.02 ATOM 1443 HG3 ARG A 90 -1.295 -10.113 7.465 1.00 42.54 ATOM 1444 CD ARG A 90 0.552 -9.885 6.423 1.00 2.21 ATOM 1445 HD2 ARG A 90 1.259 -9.080 6.286 1.00 23.31 ATOM 1446 HD3 ARG A 90 1.080 -10.784 6.703 1.00 2.01 ATOM 1447 NE ARG A 90 -0.149 -10.119 5.164 1.00 51.34 ATOM 1448 HE ARG A 90 -1.119 -9.981 5.152 1.00 61.32 ATOM 1449 CZ ARG A 90 0.457 -10.504 4.046 1.00 55.22 ATOM 1450 NH1 ARG A 90 1.768 -10.698 4.031 1.00 0.34 ATOM 1451 HH11 ARG A 90 2.303 -10.554 4.864 1.00 71.41 ATOM 1452 HH12 ARG A 90 2.221 -10.989 3.189 1.00 44.13 ATOM 1453 NH2 ARG A 90 -0.250 -10.696 2.939 1.00 32.34 ATOM 1454 HH21 ARG A 90 -1.239 -10.551 2.946 1.00 31.35 ATOM 1455 HH22 ARG A 90 0.206 -10.986 2.099 1.00 43.12 ATOM 1456 C ARG A 90 -0.918 -5.992 8.907 1.00 12.25 ATOM 1457 O ARG A 90 0.118 -5.622 9.458 1.00 32.43 ATOM 1458 N ASN A 91 -1.788 -5.148 8.362 1.00 13.12 ATOM 1459 H ASN A 91 -2.597 -5.503 7.937 1.00 1.21 ATOM 1460 CA ASN A 91 -1.569 -3.706 8.380 1.00 30.24 ATOM 1461 HA ASN A 91 -0.507 -3.534 8.470 1.00 51.21 ATOM 1462 CB ASN A 91 -2.067 -3.077 7.078 1.00 72.12 ATOM 1463 HB2 ASN A 91 -3.028 -3.502 6.824 1.00 25.11 ATOM 1464 HB3 ASN A 91 -2.175 -2.012 7.217 1.00 10.01 ATOM 1465 CG ASN A 91 -1.118 -3.317 5.920 1.00 44.51 ATOM 1466 OD1 ASN A 91 -0.085 -2.657 5.803 1.00 23.01 ATOM 1467 ND2 ASN A 91 -1.465 -4.264 5.057 1.00 64.14 ATOM 1468 HD21 ASN A 91 -2.302 -4.749 5.213 1.00 70.02 ATOM 1469 HD22 ASN A 91 -0.869 -4.440 4.299 1.00 24.20 ATOM 1470 C ASN A 91 -2.274 -3.064 9.571 1.00 54.31 ATOM 1471 O ASN A 91 -2.544 -1.863 9.572 1.00 43.43 ATOM 1472 N SER A 92 -2.570 -3.872 10.583 1.00 32.45 ATOM 1473 H SER A 92 -2.330 -4.821 10.523 1.00 4.24 ATOM 1474 CA SER A 92 -3.247 -3.384 11.779 1.00 31.02 ATOM 1475 HA SER A 92 -4.182 -2.940 11.473 1.00 75.04 ATOM 1476 CB SER A 92 -3.536 -4.542 12.736 1.00 3.05 ATOM 1477 HB2 SER A 92 -4.481 -4.994 12.476 1.00 4.12 ATOM 1478 HB3 SER A 92 -2.749 -5.278 12.654 1.00 73.35 ATOM 1479 OG SER A 92 -3.599 -4.091 14.078 1.00 14.32 ATOM 1480 HG SER A 92 -3.155 -4.721 14.650 1.00 43.03 ATOM 1481 C SER A 92 -2.407 -2.324 12.484 1.00 2.33 ATOM 1482 O SER A 92 -2.939 -1.367 13.048 1.00 64.11 ATOM 1483 N VAL A 93 -1.090 -2.501 12.448 1.00 2.03 ATOM 1484 H VAL A 93 -0.725 -3.283 11.984 1.00 54.04 ATOM 1485 CA VAL A 93 -0.174 -1.560 13.082 1.00 32.03 ATOM 1486 HA VAL A 93 -0.351 -1.588 14.148 1.00 54.13 ATOM 1487 CB VAL A 93 1.295 -1.947 12.826 1.00 35.14 ATOM 1488 HB VAL A 93 1.422 -2.988 13.086 1.00 11.20 ATOM 1489 CG1 VAL A 93 1.643 -1.778 11.355 1.00 10.35 ATOM 1490 HG11 VAL A 93 2.474 -2.421 11.106 1.00 1.41 ATOM 1491 HG12 VAL A 93 0.789 -2.043 10.750 1.00 14.33 ATOM 1492 HG13 VAL A 93 1.914 -0.749 11.166 1.00 74.53 ATOM 1493 CG2 VAL A 93 2.223 -1.119 13.702 1.00 65.54 ATOM 1494 HG21 VAL A 93 2.372 -0.149 13.252 1.00 51.21 ATOM 1495 HG22 VAL A 93 1.784 -0.999 14.681 1.00 75.24 ATOM 1496 HG23 VAL A 93 3.175 -1.623 13.794 1.00 54.33 ATOM 1497 C VAL A 93 -0.409 -0.140 12.579 1.00 73.42 ATOM 1498 O VAL A 93 -0.243 0.828 13.320 1.00 23.42 ATOM 1499 N ALA A 94 -0.798 -0.024 11.313 1.00 31.13 ATOM 1500 H ALA A 94 -0.914 -0.833 10.773 1.00 45.04 ATOM 1501 CA ALA A 94 -1.059 1.277 10.711 1.00 41.22 ATOM 1502 HA ALA A 94 -0.153 1.863 10.776 1.00 31.11 ATOM 1503 CB ALA A 94 -1.413 1.116 9.240 1.00 45.43 ATOM 1504 HB1 ALA A 94 -2.234 0.423 9.141 1.00 74.13 ATOM 1505 HB2 ALA A 94 -1.699 2.074 8.831 1.00 3.44 ATOM 1506 HB3 ALA A 94 -0.555 0.738 8.703 1.00 73.23 ATOM 1507 C ALA A 94 -2.175 2.010 11.448 1.00 62.20 ATOM 1508 O ALA A 94 -2.081 3.211 11.701 1.00 31.25 ATOM 1509 N VAL A 95 -3.231 1.279 11.789 1.00 15.04 ATOM 1510 H VAL A 95 -3.248 0.327 11.560 1.00 71.52 ATOM 1511 CA VAL A 95 -4.366 1.860 12.498 1.00 23.51 ATOM 1512 HA VAL A 95 -4.607 2.802 12.028 1.00 62.34 ATOM 1513 CB VAL A 95 -5.605 0.948 12.417 1.00 65.20 ATOM 1514 HB VAL A 95 -5.418 0.067 13.013 1.00 24.32 ATOM 1515 CG1 VAL A 95 -6.826 1.655 12.983 1.00 13.02 ATOM 1516 HG11 VAL A 95 -7.292 1.028 13.729 1.00 72.44 ATOM 1517 HG12 VAL A 95 -6.525 2.588 13.436 1.00 44.23 ATOM 1518 HG13 VAL A 95 -7.530 1.852 12.187 1.00 24.45 ATOM 1519 CG2 VAL A 95 -5.850 0.509 10.981 1.00 2.51 ATOM 1520 HG21 VAL A 95 -5.970 1.381 10.354 1.00 35.33 ATOM 1521 HG22 VAL A 95 -5.008 -0.071 10.633 1.00 41.51 ATOM 1522 HG23 VAL A 95 -6.745 -0.093 10.936 1.00 11.15 ATOM 1523 C VAL A 95 -4.028 2.111 13.963 1.00 31.54 ATOM 1524 O VAL A 95 -4.343 3.167 14.511 1.00 4.32 ATOM 1525 N ARG A 96 -3.385 1.132 14.593 1.00 55.22 ATOM 1526 H ARG A 96 -3.162 0.314 14.103 1.00 72.55 ATOM 1527 CA ARG A 96 -3.005 1.247 15.996 1.00 73.43 ATOM 1528 HA ARG A 96 -3.911 1.295 16.582 1.00 43.10 ATOM 1529 CB ARG A 96 -2.197 0.022 16.429 1.00 52.04 ATOM 1530 HB2 ARG A 96 -1.482 -0.215 15.655 1.00 70.14 ATOM 1531 HB3 ARG A 96 -1.666 0.260 17.338 1.00 61.42 ATOM 1532 CG ARG A 96 -3.049 -1.211 16.683 1.00 41.11 ATOM 1533 HG2 ARG A 96 -3.524 -1.116 17.648 1.00 33.00 ATOM 1534 HG3 ARG A 96 -3.803 -1.281 15.913 1.00 1.12 ATOM 1535 CD ARG A 96 -2.210 -2.479 16.671 1.00 32.42 ATOM 1536 HD2 ARG A 96 -2.825 -3.299 16.330 1.00 13.32 ATOM 1537 HD3 ARG A 96 -1.384 -2.342 15.990 1.00 61.11 ATOM 1538 NE ARG A 96 -1.685 -2.801 17.996 1.00 51.44 ATOM 1539 HE ARG A 96 -0.750 -2.573 18.181 1.00 75.33 ATOM 1540 CZ ARG A 96 -2.404 -3.379 18.951 1.00 55.20 ATOM 1541 NH1 ARG A 96 -3.672 -3.698 18.730 1.00 72.04 ATOM 1542 HH11 ARG A 96 -4.088 -3.504 17.841 1.00 0.23 ATOM 1543 HH12 ARG A 96 -4.211 -4.135 19.450 1.00 13.53 ATOM 1544 NH2 ARG A 96 -1.856 -3.639 20.131 1.00 63.44 ATOM 1545 HH21 ARG A 96 -0.900 -3.400 20.301 1.00 33.41 ATOM 1546 HH22 ARG A 96 -2.398 -4.074 20.849 1.00 62.41 ATOM 1547 C ARG A 96 -2.194 2.516 16.237 1.00 10.23 ATOM 1548 O ARG A 96 -2.251 3.105 17.316 1.00 60.10 ATOM 1549 N ASN A 97 -1.439 2.931 15.225 1.00 10.44 ATOM 1550 H ASN A 97 -1.435 2.419 14.390 1.00 54.43 ATOM 1551 CA ASN A 97 -0.615 4.130 15.328 1.00 10.32 ATOM 1552 HA ASN A 97 -0.071 4.079 16.259 1.00 3.41 ATOM 1553 CB ASN A 97 0.384 4.189 14.170 1.00 34.15 ATOM 1554 HB2 ASN A 97 -0.115 3.898 13.258 1.00 75.44 ATOM 1555 HB3 ASN A 97 0.750 5.199 14.069 1.00 13.40 ATOM 1556 CG ASN A 97 1.569 3.267 14.382 1.00 0.23 ATOM 1557 OD1 ASN A 97 2.153 3.228 15.465 1.00 4.11 ATOM 1558 ND2 ASN A 97 1.930 2.520 13.346 1.00 72.14 ATOM 1559 HD21 ASN A 97 1.418 2.604 12.514 1.00 62.33 ATOM 1560 HD22 ASN A 97 2.693 1.915 13.455 1.00 34.51 ATOM 1561 C ASN A 97 -1.481 5.387 15.332 1.00 63.41 ATOM 1562 O ASN A 97 -1.126 6.397 15.941 1.00 65.14 ATOM 1563 N LEU A 98 -2.618 5.317 14.649 1.00 32.53 ATOM 1564 H LEU A 98 -2.847 4.485 14.185 1.00 71.01 ATOM 1565 CA LEU A 98 -3.536 6.448 14.574 1.00 72.21 ATOM 1566 HA LEU A 98 -2.980 7.302 14.217 1.00 14.11 ATOM 1567 CB LEU A 98 -4.670 6.145 13.593 1.00 40.34 ATOM 1568 HB2 LEU A 98 -5.080 5.181 13.849 1.00 74.31 ATOM 1569 HB3 LEU A 98 -5.429 6.904 13.722 1.00 72.41 ATOM 1570 CG LEU A 98 -4.286 6.112 12.113 1.00 50.41 ATOM 1571 HG LEU A 98 -3.644 5.261 11.933 1.00 73.22 ATOM 1572 CD1 LEU A 98 -5.524 5.958 11.243 1.00 12.25 ATOM 1573 HD11 LEU A 98 -5.806 6.921 10.845 1.00 55.50 ATOM 1574 HD12 LEU A 98 -5.311 5.281 10.430 1.00 22.40 ATOM 1575 HD13 LEU A 98 -6.335 5.563 11.838 1.00 44.10 ATOM 1576 CD2 LEU A 98 -3.519 7.370 11.733 1.00 44.30 ATOM 1577 HD21 LEU A 98 -3.735 7.628 10.707 1.00 65.44 ATOM 1578 HD22 LEU A 98 -3.817 8.183 12.378 1.00 15.03 ATOM 1579 HD23 LEU A 98 -2.459 7.193 11.844 1.00 11.15 ATOM 1580 C LEU A 98 -4.111 6.775 15.948 1.00 35.32 ATOM 1581 O LEU A 98 -4.704 7.835 16.149 1.00 40.25 ATOM 1582 N PHE A 99 -3.931 5.858 16.893 1.00 71.41 ATOM 1583 H PHE A 99 -3.451 5.032 16.672 1.00 4.11 ATOM 1584 CA PHE A 99 -4.431 6.049 18.249 1.00 31.24 ATOM 1585 HA PHE A 99 -5.509 6.030 18.210 1.00 52.30 ATOM 1586 CB PHE A 99 -3.946 4.918 19.159 1.00 71.35 ATOM 1587 HB2 PHE A 99 -2.894 4.752 18.984 1.00 23.44 ATOM 1588 HB3 PHE A 99 -4.096 5.204 20.188 1.00 4.45 ATOM 1589 CG PHE A 99 -4.662 3.617 18.931 1.00 64.12 ATOM 1590 CD1 PHE A 99 -4.449 2.537 19.773 1.00 43.24 ATOM 1591 HD1 PHE A 99 -3.760 2.638 20.600 1.00 70.21 ATOM 1592 CE1 PHE A 99 -5.106 1.339 19.566 1.00 22.21 ATOM 1593 HE1 PHE A 99 -4.930 0.505 20.230 1.00 40.14 ATOM 1594 CZ PHE A 99 -5.985 1.209 18.509 1.00 35.04 ATOM 1595 HZ PHE A 99 -6.500 0.274 18.347 1.00 74.03 ATOM 1596 CE2 PHE A 99 -6.207 2.278 17.663 1.00 12.14 ATOM 1597 HE2 PHE A 99 -6.894 2.179 16.836 1.00 33.13 ATOM 1598 CD2 PHE A 99 -5.547 3.474 17.875 1.00 61.35 ATOM 1599 HD2 PHE A 99 -5.721 4.308 17.211 1.00 4.44 ATOM 1600 C PHE A 99 -3.982 7.395 18.810 1.00 50.11 ATOM 1601 O PHE A 99 -4.717 8.048 19.551 1.00 12.03 ATOM 1602 N HIS A 100 -2.769 7.804 18.451 1.00 53.14 ATOM 1603 H HIS A 100 -2.231 7.240 17.858 1.00 70.24 ATOM 1604 CA HIS A 100 -2.221 9.073 18.917 1.00 30.32 ATOM 1605 HA HIS A 100 -2.989 9.578 19.483 1.00 20.32 ATOM 1606 CB HIS A 100 -1.014 8.828 19.824 1.00 53.22 ATOM 1607 HB2 HIS A 100 -0.346 9.674 19.758 1.00 63.13 ATOM 1608 HB3 HIS A 100 -1.354 8.723 20.844 1.00 31.21 ATOM 1609 CG HIS A 100 -0.237 7.599 19.467 1.00 23.14 ATOM 1610 ND1 HIS A 100 -0.344 6.413 20.162 1.00 30.42 ATOM 1611 CD2 HIS A 100 0.663 7.375 18.481 1.00 2.42 ATOM 1612 HD1 HIS A 100 -0.920 6.254 20.938 1.00 14.22 ATOM 1613 CE1 HIS A 100 0.457 5.513 19.620 1.00 44.31 ATOM 1614 NE2 HIS A 100 1.080 6.072 18.598 1.00 53.13 ATOM 1615 HD2 HIS A 100 0.993 8.090 17.740 1.00 64.42 ATOM 1616 HE1 HIS A 100 0.583 4.494 19.954 1.00 14.44 ATOM 1617 C HIS A 100 -1.817 9.956 17.740 1.00 34.33 ATOM 1618 O HIS A 100 -0.821 10.676 17.805 1.00 64.53 ATOM 1619 N TYR A 101 -2.597 9.895 16.667 1.00 73.13 ATOM 1620 H TYR A 101 -3.378 9.302 16.675 1.00 2.43 ATOM 1621 CA TYR A 101 -2.319 10.686 15.474 1.00 12.52 ATOM 1622 HA TYR A 101 -1.447 10.268 14.994 1.00 71.41 ATOM 1623 CB TYR A 101 -3.500 10.618 14.504 1.00 12.24 ATOM 1624 HB2 TYR A 101 -3.326 9.828 13.790 1.00 3.25 ATOM 1625 HB3 TYR A 101 -4.401 10.403 15.060 1.00 72.51 ATOM 1626 CG TYR A 101 -3.725 11.899 13.733 1.00 10.00 ATOM 1627 CD1 TYR A 101 -4.664 12.832 14.156 1.00 73.31 ATOM 1628 HD1 TYR A 101 -5.238 12.631 15.049 1.00 1.22 ATOM 1629 CE1 TYR A 101 -4.874 14.003 13.454 1.00 2.10 ATOM 1630 HE1 TYR A 101 -5.608 14.716 13.798 1.00 12.34 ATOM 1631 CZ TYR A 101 -4.139 14.256 12.314 1.00 34.41 ATOM 1632 CE2 TYR A 101 -3.201 13.346 11.874 1.00 71.51 ATOM 1633 HE2 TYR A 101 -2.627 13.543 10.981 1.00 4.30 ATOM 1634 CD2 TYR A 101 -2.999 12.176 12.581 1.00 13.22 ATOM 1635 HD2 TYR A 101 -2.265 11.461 12.239 1.00 74.10 ATOM 1636 OH TYR A 101 -4.344 15.421 11.612 1.00 73.05 ATOM 1637 HH TYR A 101 -4.222 15.255 10.674 1.00 64.11 ATOM 1638 C TYR A 101 -2.030 12.139 15.840 1.00 52.22 ATOM 1639 O TYR A 101 -1.102 12.752 15.312 1.00 10.31 ATOM 1640 N LYS A 102 -2.832 12.685 16.748 1.00 31.51 ATOM 1641 H LYS A 102 -3.555 12.145 17.133 1.00 61.11 ATOM 1642 CA LYS A 102 -2.664 14.064 17.188 1.00 1.41 ATOM 1643 HA LYS A 102 -2.555 14.682 16.309 1.00 22.15 ATOM 1644 CB LYS A 102 -3.895 14.525 17.971 1.00 12.34 ATOM 1645 HB2 LYS A 102 -3.689 15.492 18.407 1.00 60.12 ATOM 1646 HB3 LYS A 102 -4.727 14.618 17.288 1.00 35.25 ATOM 1647 CG LYS A 102 -4.297 13.576 19.087 1.00 72.44 ATOM 1648 HG2 LYS A 102 -5.183 13.035 18.786 1.00 45.44 ATOM 1649 HG3 LYS A 102 -3.490 12.878 19.262 1.00 50.52 ATOM 1650 CD LYS A 102 -4.592 14.323 20.376 1.00 34.02 ATOM 1651 HD2 LYS A 102 -4.611 15.383 20.172 1.00 40.22 ATOM 1652 HD3 LYS A 102 -5.557 14.010 20.751 1.00 62.22 ATOM 1653 CE LYS A 102 -3.537 14.046 21.435 1.00 24.33 ATOM 1654 HE2 LYS A 102 -3.569 12.998 21.692 1.00 73.12 ATOM 1655 HE3 LYS A 102 -2.566 14.286 21.028 1.00 4.43 ATOM 1656 NZ LYS A 102 -3.760 14.853 22.666 1.00 12.42 ATOM 1657 HZ1 LYS A 102 -4.564 15.499 22.529 1.00 72.01 ATOM 1658 HZ2 LYS A 102 -3.965 14.228 23.472 1.00 54.03 ATOM 1659 HZ3 LYS A 102 -2.912 15.415 22.884 1.00 31.33 ATOM 1660 C LYS A 102 -1.415 14.212 18.051 1.00 22.21 ATOM 1661 O LYS A 102 -0.732 15.234 18.002 1.00 63.21 ATOM 1662 N GLY A 103 -1.121 13.183 18.841 1.00 74.14 ATOM 1663 H GLY A 103 -1.703 12.394 18.838 1.00 25.42 ATOM 1664 CA GLY A 103 0.046 13.218 19.702 1.00 41.11 ATOM 1665 HA2 GLY A 103 0.200 12.235 20.122 1.00 14.52 ATOM 1666 HA3 GLY A 103 0.909 13.484 19.109 1.00 71.33 ATOM 1667 C GLY A 103 -0.097 14.219 20.832 1.00 62.43 ATOM 1668 O GLY A 103 0.136 13.890 21.995 1.00 23.43 ATOM 1669 N HIS A 104 -0.480 15.445 20.489 1.00 23.35 ATOM 1670 H HIS A 104 -0.651 15.646 19.546 1.00 65.11 ATOM 1671 CA HIS A 104 -0.652 16.497 21.484 1.00 12.33 ATOM 1672 HA HIS A 104 -0.776 16.026 22.448 1.00 41.14 ATOM 1673 CB HIS A 104 0.583 17.397 21.526 1.00 65.25 ATOM 1674 HB2 HIS A 104 0.351 18.339 21.051 1.00 71.42 ATOM 1675 HB3 HIS A 104 0.856 17.576 22.556 1.00 64.14 ATOM 1676 CG HIS A 104 1.773 16.812 20.828 1.00 2.42 ATOM 1677 ND1 HIS A 104 2.655 15.947 21.441 1.00 52.10 ATOM 1678 CD2 HIS A 104 2.224 16.972 19.562 1.00 50.11 ATOM 1679 HD1 HIS A 104 2.599 15.635 22.368 1.00 71.43 ATOM 1680 CE1 HIS A 104 3.597 15.601 20.582 1.00 4.34 ATOM 1681 NE2 HIS A 104 3.359 16.209 19.434 1.00 13.34 ATOM 1682 HD2 HIS A 104 1.775 17.586 18.793 1.00 2.05 ATOM 1683 HE1 HIS A 104 4.422 14.935 20.784 1.00 65.32 ATOM 1684 C HIS A 104 -1.894 17.332 21.183 1.00 65.42 ATOM 1685 O HIS A 104 -2.443 17.295 20.082 1.00 75.01 ATOM 1686 N PRO A 105 -2.347 18.102 22.183 1.00 21.30 ATOM 1687 CA PRO A 105 -3.528 18.959 22.049 1.00 52.42 ATOM 1688 HA PRO A 105 -4.386 18.402 21.702 1.00 61.20 ATOM 1689 CB PRO A 105 -3.777 19.446 23.478 1.00 14.25 ATOM 1690 HB2 PRO A 105 -4.151 20.460 23.456 1.00 3.51 ATOM 1691 HB3 PRO A 105 -4.497 18.802 23.962 1.00 42.54 ATOM 1692 CG PRO A 105 -2.446 19.369 24.142 1.00 1.53 ATOM 1693 HG2 PRO A 105 -1.892 20.278 23.961 1.00 70.14 ATOM 1694 HG3 PRO A 105 -2.574 19.212 25.203 1.00 25.20 ATOM 1695 CD PRO A 105 -1.741 18.195 23.522 1.00 70.11 ATOM 1696 HD2 PRO A 105 -0.680 18.385 23.453 1.00 72.12 ATOM 1697 HD3 PRO A 105 -1.929 17.298 24.093 1.00 71.53 ATOM 1698 C PRO A 105 -3.283 20.142 21.118 1.00 10.33 ATOM 1699 O PRO A 105 -2.163 20.645 21.019 1.00 34.34 ATOM 1700 N ASP A 106 -4.336 20.583 20.439 1.00 71.52 ATOM 1701 H ASP A 106 -5.203 20.140 20.561 1.00 45.35 ATOM 1702 CA ASP A 106 -4.235 21.708 19.517 1.00 12.10 ATOM 1703 HA ASP A 106 -3.193 21.979 19.437 1.00 33.11 ATOM 1704 CB ASP A 106 -4.753 21.310 18.134 1.00 44.11 ATOM 1705 HB2 ASP A 106 -5.335 20.404 18.221 1.00 10.33 ATOM 1706 HB3 ASP A 106 -5.380 22.101 17.750 1.00 11.02 ATOM 1707 CG ASP A 106 -3.630 21.064 17.145 1.00 55.24 ATOM 1708 OD1 ASP A 106 -3.789 20.182 16.274 1.00 2.43 ATOM 1709 OD2 ASP A 106 -2.594 21.754 17.240 1.00 12.11 ATOM 1710 C ASP A 106 -5.016 22.910 20.039 1.00 31.04 ATOM 1711 O ASP A 106 -5.850 22.796 20.938 1.00 1.52 ATOM 1712 N PRO A 107 -4.740 24.090 19.465 1.00 14.30 ATOM 1713 CA PRO A 107 -5.406 25.336 19.857 1.00 1.12 ATOM 1714 HA PRO A 107 -5.331 25.508 20.921 1.00 2.10 ATOM 1715 CB PRO A 107 -4.616 26.412 19.107 1.00 20.42 ATOM 1716 HB2 PRO A 107 -5.283 27.205 18.803 1.00 55.43 ATOM 1717 HB3 PRO A 107 -3.844 26.809 19.748 1.00 3.14 ATOM 1718 CG PRO A 107 -4.036 25.705 17.931 1.00 74.42 ATOM 1719 HG2 PRO A 107 -4.747 25.701 17.118 1.00 24.11 ATOM 1720 HG3 PRO A 107 -3.119 26.188 17.628 1.00 55.13 ATOM 1721 CD PRO A 107 -3.758 24.299 18.388 1.00 52.40 ATOM 1722 HD2 PRO A 107 -3.918 23.601 17.580 1.00 44.12 ATOM 1723 HD3 PRO A 107 -2.750 24.218 18.766 1.00 43.21 ATOM 1724 C PRO A 107 -6.873 25.366 19.442 1.00 63.54 ATOM 1725 O PRO A 107 -7.737 25.797 20.206 1.00 22.44 ATOM 1726 N LEU A 108 -7.148 24.905 18.227 1.00 62.55 ATOM 1727 H LEU A 108 -6.418 24.574 17.663 1.00 5.33 ATOM 1728 CA LEU A 108 -8.511 24.877 17.709 1.00 15.41 ATOM 1729 HA LEU A 108 -9.041 25.721 18.126 1.00 1.03 ATOM 1730 CB LEU A 108 -8.502 24.999 16.184 1.00 1.43 ATOM 1731 HB2 LEU A 108 -7.985 24.139 15.787 1.00 12.31 ATOM 1732 HB3 LEU A 108 -9.528 24.989 15.846 1.00 34.40 ATOM 1733 CG LEU A 108 -7.833 26.251 15.615 1.00 11.33 ATOM 1734 HG LEU A 108 -8.373 26.572 14.735 1.00 72.31 ATOM 1735 CD1 LEU A 108 -7.873 27.385 16.628 1.00 12.01 ATOM 1736 HD11 LEU A 108 -7.683 28.322 16.127 1.00 41.42 ATOM 1737 HD12 LEU A 108 -8.847 27.417 17.094 1.00 0.12 ATOM 1738 HD13 LEU A 108 -7.118 27.221 17.383 1.00 72.44 ATOM 1739 CD2 LEU A 108 -6.399 25.950 15.205 1.00 1.25 ATOM 1740 HD21 LEU A 108 -5.754 26.750 15.538 1.00 40.21 ATOM 1741 HD22 LEU A 108 -6.083 25.022 15.657 1.00 23.34 ATOM 1742 HD23 LEU A 108 -6.342 25.865 14.130 1.00 20.04 ATOM 1743 C LEU A 108 -9.226 23.595 18.123 1.00 22.05 ATOM 1744 O LEU A 108 -8.657 22.750 18.814 1.00 24.34 ATOM 1745 N LYS A 109 -10.476 23.455 17.695 1.00 2.33 ATOM 1746 H LYS A 109 -10.875 24.164 17.147 1.00 32.15 ATOM 1747 CA LYS A 109 -11.268 22.275 18.018 1.00 72.30 ATOM 1748 HA LYS A 109 -11.381 22.234 19.091 1.00 54.13 ATOM 1749 CB LYS A 109 -12.653 22.373 17.374 1.00 30.01 ATOM 1750 HB2 LYS A 109 -13.167 21.433 17.510 1.00 54.03 ATOM 1751 HB3 LYS A 109 -13.212 23.154 17.869 1.00 52.11 ATOM 1752 CG LYS A 109 -12.612 22.684 15.888 1.00 11.51 ATOM 1753 HG2 LYS A 109 -12.995 23.681 15.728 1.00 51.34 ATOM 1754 HG3 LYS A 109 -11.588 22.631 15.546 1.00 31.14 ATOM 1755 CD LYS A 109 -13.451 21.701 15.089 1.00 51.41 ATOM 1756 HD2 LYS A 109 -12.888 20.791 14.950 1.00 71.51 ATOM 1757 HD3 LYS A 109 -14.358 21.486 15.637 1.00 4.41 ATOM 1758 CE LYS A 109 -13.820 22.264 13.725 1.00 62.34 ATOM 1759 HE2 LYS A 109 -14.808 21.918 13.462 1.00 22.13 ATOM 1760 HE3 LYS A 109 -13.819 23.342 13.782 1.00 14.24 ATOM 1761 NZ LYS A 109 -12.860 21.834 12.670 1.00 51.30 ATOM 1762 HZ1 LYS A 109 -12.434 20.920 12.925 1.00 1.42 ATOM 1763 HZ2 LYS A 109 -13.352 21.733 11.759 1.00 21.11 ATOM 1764 HZ3 LYS A 109 -12.103 22.541 12.566 1.00 35.54 ATOM 1765 C LYS A 109 -10.567 21.004 17.549 1.00 20.20 ATOM 1766 O LYS A 109 -10.679 20.614 16.388 1.00 41.15 ATOM 1767 N GLY A 110 -9.844 20.361 18.461 1.00 34.33 ATOM 1768 H GLY A 110 -9.791 20.718 19.372 1.00 12.25 ATOM 1769 CA GLY A 110 -9.137 19.140 18.122 1.00 71.13 ATOM 1770 HA2 GLY A 110 -8.852 19.180 17.081 1.00 72.51 ATOM 1771 HA3 GLY A 110 -8.244 19.075 18.727 1.00 75.55 ATOM 1772 C GLY A 110 -9.977 17.899 18.354 1.00 3.50 ATOM 1773 O GLY A 110 -9.925 16.951 17.571 1.00 22.20 ATOM 1774 N ASP A 111 -10.751 17.905 19.433 1.00 12.13 ATOM 1775 H ASP A 111 -10.749 18.691 20.019 1.00 0.12 ATOM 1776 CA ASP A 111 -11.605 16.771 19.767 1.00 15.32 ATOM 1777 HA ASP A 111 -10.977 15.899 19.863 1.00 44.11 ATOM 1778 CB ASP A 111 -12.319 17.018 21.097 1.00 32.54 ATOM 1779 HB2 ASP A 111 -12.620 16.069 21.518 1.00 22.03 ATOM 1780 HB3 ASP A 111 -11.639 17.509 21.777 1.00 14.35 ATOM 1781 CG ASP A 111 -13.553 17.884 20.941 1.00 50.34 ATOM 1782 OD1 ASP A 111 -14.669 17.376 21.176 1.00 14.35 ATOM 1783 OD2 ASP A 111 -13.402 19.071 20.583 1.00 53.12 ATOM 1784 C ASP A 111 -12.630 16.519 18.665 1.00 2.42 ATOM 1785 O ASP A 111 -13.368 15.535 18.703 1.00 2.53 ATOM 1786 N ALA A 112 -12.669 17.416 17.685 1.00 52.01 ATOM 1787 H ALA A 112 -12.055 18.179 17.710 1.00 14.23 ATOM 1788 CA ALA A 112 -13.602 17.290 16.572 1.00 51.50 ATOM 1789 HA ALA A 112 -14.508 16.836 16.946 1.00 73.33 ATOM 1790 CB ALA A 112 -13.955 18.664 16.022 1.00 51.43 ATOM 1791 HB1 ALA A 112 -13.204 19.378 16.327 1.00 15.31 ATOM 1792 HB2 ALA A 112 -13.993 18.621 14.943 1.00 12.32 ATOM 1793 HB3 ALA A 112 -14.918 18.969 16.404 1.00 32.31 ATOM 1794 C ALA A 112 -13.026 16.409 15.469 1.00 24.03 ATOM 1795 O ALA A 112 -13.604 15.380 15.116 1.00 12.52 ATOM 1796 N LEU A 113 -11.883 16.818 14.928 1.00 74.20 ATOM 1797 H LEU A 113 -11.470 17.645 15.251 1.00 40.12 ATOM 1798 CA LEU A 113 -11.228 16.065 13.864 1.00 54.02 ATOM 1799 HA LEU A 113 -11.994 15.552 13.301 1.00 32.04 ATOM 1800 CB LEU A 113 -10.475 17.014 12.930 1.00 53.10 ATOM 1801 HB2 LEU A 113 -9.479 17.143 13.323 1.00 65.50 ATOM 1802 HB3 LEU A 113 -10.420 16.545 11.958 1.00 65.11 ATOM 1803 CG LEU A 113 -11.089 18.403 12.747 1.00 61.41 ATOM 1804 HG LEU A 113 -11.750 18.609 13.577 1.00 10.52 ATOM 1805 CD1 LEU A 113 -10.004 19.468 12.735 1.00 50.31 ATOM 1806 HD11 LEU A 113 -9.890 19.877 13.728 1.00 25.41 ATOM 1807 HD12 LEU A 113 -9.070 19.028 12.417 1.00 55.02 ATOM 1808 HD13 LEU A 113 -10.282 20.257 12.051 1.00 24.13 ATOM 1809 CD2 LEU A 113 -11.908 18.459 11.466 1.00 74.21 ATOM 1810 HD21 LEU A 113 -12.520 17.572 11.390 1.00 25.42 ATOM 1811 HD22 LEU A 113 -12.543 19.333 11.482 1.00 21.45 ATOM 1812 HD23 LEU A 113 -11.244 18.512 10.616 1.00 55.22 ATOM 1813 C LEU A 113 -10.266 15.031 14.441 1.00 55.33 ATOM 1814 O LEU A 113 -10.349 13.846 14.122 1.00 54.11 ATOM 1815 N ASN A 114 -9.355 15.489 15.293 1.00 14.32 ATOM 1816 H ASN A 114 -9.339 16.445 15.508 1.00 12.32 ATOM 1817 CA ASN A 114 -8.378 14.604 15.916 1.00 34.23 ATOM 1818 HA ASN A 114 -7.722 14.237 15.142 1.00 51.14 ATOM 1819 CB ASN A 114 -7.550 15.371 16.949 1.00 64.32 ATOM 1820 HB2 ASN A 114 -6.516 15.384 16.634 1.00 52.02 ATOM 1821 HB3 ASN A 114 -7.915 16.385 17.014 1.00 22.52 ATOM 1822 CG ASN A 114 -7.621 14.744 18.328 1.00 2.40 ATOM 1823 OD1 ASN A 114 -7.301 13.569 18.505 1.00 24.05 ATOM 1824 ND2 ASN A 114 -8.043 15.529 19.313 1.00 64.01 ATOM 1825 HD21 ASN A 114 -8.281 16.455 19.098 1.00 41.13 ATOM 1826 HD22 ASN A 114 -8.098 15.150 20.215 1.00 63.21 ATOM 1827 C ASN A 114 -9.067 13.416 16.581 1.00 31.04 ATOM 1828 O ASN A 114 -8.685 12.265 16.371 1.00 72.43 ATOM 1829 N LYS A 115 -10.085 13.704 17.385 1.00 32.43 ATOM 1830 H LYS A 115 -10.343 14.641 17.513 1.00 2.14 ATOM 1831 CA LYS A 115 -10.830 12.661 18.081 1.00 61.43 ATOM 1832 HA LYS A 115 -10.138 12.122 18.710 1.00 2.33 ATOM 1833 CB LYS A 115 -11.921 13.282 18.956 1.00 23.42 ATOM 1834 HB2 LYS A 115 -11.606 14.270 19.256 1.00 42.34 ATOM 1835 HB3 LYS A 115 -12.829 13.363 18.376 1.00 64.32 ATOM 1836 CG LYS A 115 -12.226 12.478 20.209 1.00 51.34 ATOM 1837 HG2 LYS A 115 -12.121 11.427 19.986 1.00 64.02 ATOM 1838 HG3 LYS A 115 -11.525 12.756 20.983 1.00 13.22 ATOM 1839 CD LYS A 115 -13.639 12.736 20.706 1.00 63.13 ATOM 1840 HD2 LYS A 115 -13.734 12.350 21.710 1.00 61.13 ATOM 1841 HD3 LYS A 115 -13.821 13.801 20.709 1.00 51.32 ATOM 1842 CE LYS A 115 -14.673 12.060 19.820 1.00 74.55 ATOM 1843 HE2 LYS A 115 -14.301 12.037 18.807 1.00 73.02 ATOM 1844 HE3 LYS A 115 -14.823 11.049 20.170 1.00 12.25 ATOM 1845 NZ LYS A 115 -15.977 12.779 19.841 1.00 32.41 ATOM 1846 HZ1 LYS A 115 -16.456 12.624 20.752 1.00 61.45 ATOM 1847 HZ2 LYS A 115 -15.825 13.799 19.711 1.00 4.34 ATOM 1848 HZ3 LYS A 115 -16.590 12.431 19.076 1.00 61.31 ATOM 1849 C LYS A 115 -11.454 11.684 17.089 1.00 50.22 ATOM 1850 O LYS A 115 -11.390 10.470 17.275 1.00 24.42 ATOM 1851 N ALA A 116 -12.056 12.223 16.034 1.00 53.51 ATOM 1852 H ALA A 116 -12.075 13.199 15.941 1.00 64.43 ATOM 1853 CA ALA A 116 -12.688 11.399 15.011 1.00 14.42 ATOM 1854 HA ALA A 116 -13.483 10.836 15.480 1.00 5.21 ATOM 1855 CB ALA A 116 -13.305 12.278 13.933 1.00 74.33 ATOM 1856 HB1 ALA A 116 -13.608 13.220 14.365 1.00 33.23 ATOM 1857 HB2 ALA A 116 -12.579 12.456 13.154 1.00 5.12 ATOM 1858 HB3 ALA A 116 -14.168 11.780 13.513 1.00 5.52 ATOM 1859 C ALA A 116 -11.689 10.426 14.396 1.00 72.24 ATOM 1860 O ALA A 116 -12.060 9.341 13.947 1.00 21.22 ATOM 1861 N VAL A 117 -10.420 10.821 14.377 1.00 71.45 ATOM 1862 H VAL A 117 -10.186 11.696 14.749 1.00 14.40 ATOM 1863 CA VAL A 117 -9.367 9.982 13.816 1.00 0.41 ATOM 1864 HA VAL A 117 -9.745 9.532 12.910 1.00 74.10 ATOM 1865 CB VAL A 117 -8.119 10.812 13.459 1.00 55.21 ATOM 1866 HB VAL A 117 -7.661 11.149 14.377 1.00 23.40 ATOM 1867 CG1 VAL A 117 -7.109 9.960 12.706 1.00 2.23 ATOM 1868 HG11 VAL A 117 -7.595 9.478 11.871 1.00 11.41 ATOM 1869 HG12 VAL A 117 -6.308 10.588 12.344 1.00 71.23 ATOM 1870 HG13 VAL A 117 -6.705 9.210 13.370 1.00 35.30 ATOM 1871 CG2 VAL A 117 -8.510 12.036 12.644 1.00 64.12 ATOM 1872 HG21 VAL A 117 -8.435 12.919 13.261 1.00 20.35 ATOM 1873 HG22 VAL A 117 -7.845 12.132 11.798 1.00 74.54 ATOM 1874 HG23 VAL A 117 -9.525 11.926 12.294 1.00 54.44 ATOM 1875 C VAL A 117 -8.968 8.878 14.788 1.00 21.12 ATOM 1876 O VAL A 117 -9.038 7.693 14.461 1.00 53.35 ATOM 1877 N ARG A 118 -8.549 9.274 15.986 1.00 72.03 ATOM 1878 H ARG A 118 -8.515 10.232 16.188 1.00 52.43 ATOM 1879 CA ARG A 118 -8.138 8.317 17.006 1.00 0.42 ATOM 1880 HA ARG A 118 -7.340 7.717 16.596 1.00 73.43 ATOM 1881 CB ARG A 118 -7.621 9.051 18.245 1.00 51.41 ATOM 1882 HB2 ARG A 118 -7.406 8.326 19.015 1.00 24.24 ATOM 1883 HB3 ARG A 118 -6.711 9.571 17.987 1.00 40.35 ATOM 1884 CG ARG A 118 -8.605 10.064 18.807 1.00 0.24 ATOM 1885 HG2 ARG A 118 -9.033 10.629 17.992 1.00 65.52 ATOM 1886 HG3 ARG A 118 -9.388 9.538 19.333 1.00 63.10 ATOM 1887 CD ARG A 118 -7.925 11.028 19.768 1.00 61.44 ATOM 1888 HD2 ARG A 118 -6.876 11.085 19.516 1.00 14.23 ATOM 1889 HD3 ARG A 118 -8.375 12.003 19.657 1.00 34.40 ATOM 1890 NE ARG A 118 -8.056 10.599 21.158 1.00 71.25 ATOM 1891 HE ARG A 118 -8.786 9.983 21.375 1.00 22.35 ATOM 1892 CZ ARG A 118 -7.244 10.998 22.130 1.00 43.34 ATOM 1893 NH1 ARG A 118 -6.247 11.832 21.865 1.00 73.13 ATOM 1894 HH11 ARG A 118 -6.107 12.161 20.931 1.00 11.53 ATOM 1895 HH12 ARG A 118 -5.638 12.132 22.599 1.00 43.12 ATOM 1896 NH2 ARG A 118 -7.428 10.564 23.370 1.00 44.11 ATOM 1897 HH21 ARG A 118 -8.178 9.936 23.573 1.00 22.25 ATOM 1898 HH22 ARG A 118 -6.816 10.865 24.101 1.00 43.14 ATOM 1899 C ARG A 118 -9.296 7.401 17.391 1.00 51.41 ATOM 1900 O ARG A 118 -9.120 6.192 17.538 1.00 15.55 ATOM 1901 N GLU A 119 -10.479 7.987 17.552 1.00 23.21 ATOM 1902 H GLU A 119 -10.555 8.955 17.420 1.00 32.24 ATOM 1903 CA GLU A 119 -11.665 7.223 17.921 1.00 24.30 ATOM 1904 HA GLU A 119 -11.466 6.736 18.864 1.00 45.03 ATOM 1905 CB GLU A 119 -12.867 8.154 18.087 1.00 73.02 ATOM 1906 HB2 GLU A 119 -12.930 8.799 17.223 1.00 71.24 ATOM 1907 HB3 GLU A 119 -13.765 7.556 18.144 1.00 62.21 ATOM 1908 CG GLU A 119 -12.796 9.025 19.329 1.00 4.45 ATOM 1909 HG2 GLU A 119 -11.761 9.257 19.532 1.00 23.11 ATOM 1910 HG3 GLU A 119 -13.338 9.941 19.144 1.00 72.35 ATOM 1911 CD GLU A 119 -13.388 8.350 20.551 1.00 74.22 ATOM 1912 OE1 GLU A 119 -13.806 7.178 20.436 1.00 43.31 ATOM 1913 OE2 GLU A 119 -13.435 8.992 21.621 1.00 54.04 ATOM 1914 C GLU A 119 -11.973 6.157 16.873 1.00 11.21 ATOM 1915 O GLU A 119 -12.074 4.971 17.187 1.00 23.34 ATOM 1916 N THR A 120 -12.123 6.589 15.625 1.00 52.23 ATOM 1917 H THR A 120 -12.031 7.547 15.437 1.00 32.41 ATOM 1918 CA THR A 120 -12.422 5.675 14.530 1.00 21.51 ATOM 1919 HA THR A 120 -13.368 5.198 14.742 1.00 10.05 ATOM 1920 CB THR A 120 -12.548 6.424 13.190 1.00 22.12 ATOM 1921 HB THR A 120 -11.619 6.942 12.996 1.00 34.22 ATOM 1922 OG1 THR A 120 -13.610 7.381 13.262 1.00 14.13 ATOM 1923 HG1 THR A 120 -14.401 6.956 13.603 1.00 54.32 ATOM 1924 CG2 THR A 120 -12.810 5.452 12.049 1.00 12.44 ATOM 1925 HG21 THR A 120 -13.692 4.869 12.269 1.00 31.11 ATOM 1926 HG22 THR A 120 -12.963 6.005 11.134 1.00 22.20 ATOM 1927 HG23 THR A 120 -11.962 4.794 11.935 1.00 20.33 ATOM 1928 C THR A 120 -11.346 4.602 14.400 1.00 12.25 ATOM 1929 O THR A 120 -11.644 3.441 14.121 1.00 52.51 ATOM 1930 N ALA A 121 -10.094 4.999 14.606 1.00 35.52 ATOM 1931 H ALA A 121 -9.920 5.937 14.826 1.00 54.30 ATOM 1932 CA ALA A 121 -8.975 4.070 14.515 1.00 45.11 ATOM 1933 HA ALA A 121 -8.964 3.656 13.517 1.00 54.43 ATOM 1934 CB ALA A 121 -7.661 4.805 14.735 1.00 25.12 ATOM 1935 HB1 ALA A 121 -7.851 5.737 15.246 1.00 3.21 ATOM 1936 HB2 ALA A 121 -7.002 4.194 15.335 1.00 73.44 ATOM 1937 HB3 ALA A 121 -7.196 5.005 13.781 1.00 1.51 ATOM 1938 C ALA A 121 -9.121 2.932 15.520 1.00 54.35 ATOM 1939 O ALA A 121 -8.899 1.767 15.190 1.00 75.25 ATOM 1940 N HIS A 122 -9.496 3.278 16.747 1.00 20.43 ATOM 1941 H HIS A 122 -9.658 4.223 16.949 1.00 20.53 ATOM 1942 CA HIS A 122 -9.672 2.284 17.801 1.00 53.24 ATOM 1943 HA HIS A 122 -8.728 1.782 17.944 1.00 23.12 ATOM 1944 CB HIS A 122 -10.078 2.964 19.109 1.00 73.42 ATOM 1945 HB2 HIS A 122 -10.601 3.881 18.883 1.00 54.11 ATOM 1946 HB3 HIS A 122 -10.736 2.306 19.660 1.00 44.24 ATOM 1947 CG HIS A 122 -8.918 3.302 19.993 1.00 1.31 ATOM 1948 ND1 HIS A 122 -8.166 2.349 20.646 1.00 30.34 ATOM 1949 CD2 HIS A 122 -8.380 4.498 20.329 1.00 14.22 ATOM 1950 HD1 HIS A 122 -8.308 1.380 20.604 1.00 42.42 ATOM 1951 CE1 HIS A 122 -7.217 2.944 21.347 1.00 34.55 ATOM 1952 NE2 HIS A 122 -7.325 4.248 21.172 1.00 53.12 ATOM 1953 HD2 HIS A 122 -8.718 5.470 19.997 1.00 35.11 ATOM 1954 HE1 HIS A 122 -6.479 2.448 21.960 1.00 42.22 ATOM 1955 C HIS A 122 -10.722 1.251 17.403 1.00 53.21 ATOM 1956 O HIS A 122 -10.530 0.051 17.596 1.00 3.45 ATOM 1957 N GLU A 123 -11.833 1.726 16.847 1.00 5.53 ATOM 1958 H GLU A 123 -11.927 2.693 16.719 1.00 14.43 ATOM 1959 CA GLU A 123 -12.913 0.843 16.424 1.00 1.24 ATOM 1960 HA GLU A 123 -13.155 0.195 17.253 1.00 1.00 ATOM 1961 CB GLU A 123 -14.153 1.659 16.053 1.00 0.12 ATOM 1962 HB2 GLU A 123 -13.983 2.136 15.099 1.00 31.01 ATOM 1963 HB3 GLU A 123 -14.996 0.990 15.966 1.00 70.34 ATOM 1964 CG GLU A 123 -14.501 2.734 17.070 1.00 72.44 ATOM 1965 HG2 GLU A 123 -14.020 2.495 18.006 1.00 32.22 ATOM 1966 HG3 GLU A 123 -14.134 3.684 16.710 1.00 73.20 ATOM 1967 CD GLU A 123 -15.994 2.849 17.308 1.00 12.11 ATOM 1968 OE1 GLU A 123 -16.751 2.897 16.316 1.00 41.14 ATOM 1969 OE2 GLU A 123 -16.406 2.892 18.486 1.00 21.11 ATOM 1970 C GLU A 123 -12.482 -0.015 15.239 1.00 44.14 ATOM 1971 O GLU A 123 -12.878 -1.175 15.119 1.00 10.22 ATOM 1972 N THR A 124 -11.666 0.564 14.362 1.00 34.21 ATOM 1973 H THR A 124 -11.386 1.491 14.512 1.00 24.41 ATOM 1974 CA THR A 124 -11.182 -0.146 13.185 1.00 51.52 ATOM 1975 HA THR A 124 -12.026 -0.328 12.535 1.00 44.33 ATOM 1976 CB THR A 124 -10.147 0.692 12.411 1.00 41.14 ATOM 1977 HB THR A 124 -9.231 0.724 12.984 1.00 52.24 ATOM 1978 OG1 THR A 124 -10.633 2.027 12.231 1.00 45.20 ATOM 1979 HG1 THR A 124 -10.535 2.516 13.052 1.00 52.33 ATOM 1980 CG2 THR A 124 -9.851 0.068 11.055 1.00 4.21 ATOM 1981 HG21 THR A 124 -10.745 0.082 10.449 1.00 5.32 ATOM 1982 HG22 THR A 124 -9.072 0.632 10.562 1.00 74.31 ATOM 1983 HG23 THR A 124 -9.525 -0.952 11.192 1.00 25.21 ATOM 1984 C THR A 124 -10.555 -1.481 13.567 1.00 23.20 ATOM 1985 O THR A 124 -10.923 -2.527 13.030 1.00 3.51 ATOM 1986 N ILE A 125 -9.607 -1.440 14.497 1.00 11.34 ATOM 1987 H ILE A 125 -9.358 -0.576 14.888 1.00 63.43 ATOM 1988 CA ILE A 125 -8.930 -2.648 14.952 1.00 14.02 ATOM 1989 HA ILE A 125 -8.364 -3.045 14.122 1.00 74.21 ATOM 1990 CB ILE A 125 -7.954 -2.347 16.104 1.00 0.55 ATOM 1991 HB ILE A 125 -8.498 -1.834 16.883 1.00 32.42 ATOM 1992 CG2 ILE A 125 -7.403 -3.641 16.684 1.00 11.22 ATOM 1993 HG21 ILE A 125 -8.203 -4.194 17.154 1.00 70.24 ATOM 1994 HG22 ILE A 125 -6.971 -4.235 15.892 1.00 2.44 ATOM 1995 HG23 ILE A 125 -6.644 -3.412 17.418 1.00 34.30 ATOM 1996 CG1 ILE A 125 -6.816 -1.448 15.616 1.00 62.43 ATOM 1997 HG12 ILE A 125 -7.229 -0.523 15.248 1.00 43.44 ATOM 1998 HG13 ILE A 125 -6.153 -1.238 16.443 1.00 63.44 ATOM 1999 CD1 ILE A 125 -5.994 -2.064 14.505 1.00 73.50 ATOM 2000 HD11 ILE A 125 -6.551 -2.025 13.581 1.00 54.54 ATOM 2001 HD12 ILE A 125 -5.071 -1.515 14.393 1.00 71.51 ATOM 2002 HD13 ILE A 125 -5.774 -3.093 14.748 1.00 20.43 ATOM 2003 C ILE A 125 -9.934 -3.700 15.413 1.00 2.31 ATOM 2004 O ILE A 125 -9.811 -4.878 15.079 1.00 72.00 ATOM 2005 N SER A 126 -10.928 -3.265 16.181 1.00 3.13 ATOM 2006 H SER A 126 -10.971 -2.314 16.413 1.00 11.53 ATOM 2007 CA SER A 126 -11.952 -4.169 16.690 1.00 32.21 ATOM 2008 HA SER A 126 -11.463 -4.919 17.293 1.00 24.31 ATOM 2009 CB SER A 126 -12.951 -3.404 17.561 1.00 62.22 ATOM 2010 HB2 SER A 126 -12.413 -2.799 18.274 1.00 3.22 ATOM 2011 HB3 SER A 126 -13.557 -2.767 16.933 1.00 35.42 ATOM 2012 OG SER A 126 -13.800 -4.294 18.265 1.00 4.12 ATOM 2013 HG SER A 126 -13.340 -5.123 18.416 1.00 30.11 ATOM 2014 C SER A 126 -12.685 -4.860 15.544 1.00 64.30 ATOM 2015 O SER A 126 -13.101 -6.012 15.664 1.00 61.12 ATOM 2016 N ALA A 127 -12.838 -4.147 14.433 1.00 70.41 ATOM 2017 H ALA A 127 -12.484 -3.234 14.398 1.00 32.42 ATOM 2018 CA ALA A 127 -13.518 -4.691 13.264 1.00 60.40 ATOM 2019 HA ALA A 127 -14.389 -5.232 13.606 1.00 51.31 ATOM 2020 CB ALA A 127 -13.987 -3.565 12.355 1.00 73.32 ATOM 2021 HB1 ALA A 127 -13.255 -2.772 12.357 1.00 44.21 ATOM 2022 HB2 ALA A 127 -14.108 -3.941 11.350 1.00 53.15 ATOM 2023 HB3 ALA A 127 -14.932 -3.184 12.713 1.00 52.23 ATOM 2024 C ALA A 127 -12.612 -5.649 12.498 1.00 22.31 ATOM 2025 O ALA A 127 -13.052 -6.706 12.044 1.00 55.53 ATOM 2026 N ILE A 128 -11.345 -5.274 12.358 1.00 0.44 ATOM 2027 H ILE A 128 -11.054 -4.421 12.743 1.00 50.11 ATOM 2028 CA ILE A 128 -10.378 -6.100 11.648 1.00 65.34 ATOM 2029 HA ILE A 128 -10.696 -6.174 10.618 1.00 62.43 ATOM 2030 CB ILE A 128 -8.972 -5.472 11.677 1.00 65.44 ATOM 2031 HB ILE A 128 -8.672 -5.363 12.707 1.00 4.15 ATOM 2032 CG2 ILE A 128 -7.969 -6.385 10.986 1.00 34.41 ATOM 2033 HG21 ILE A 128 -8.489 -7.226 10.550 1.00 50.32 ATOM 2034 HG22 ILE A 128 -7.457 -5.836 10.210 1.00 74.22 ATOM 2035 HG23 ILE A 128 -7.250 -6.742 11.709 1.00 74.45 ATOM 2036 CG1 ILE A 128 -8.991 -4.094 11.012 1.00 21.30 ATOM 2037 HG12 ILE A 128 -8.992 -4.218 9.941 1.00 62.14 ATOM 2038 HG13 ILE A 128 -9.888 -3.572 11.311 1.00 52.34 ATOM 2039 CD1 ILE A 128 -7.805 -3.230 11.379 1.00 62.05 ATOM 2040 HD11 ILE A 128 -7.082 -3.822 11.920 1.00 44.04 ATOM 2041 HD12 ILE A 128 -7.351 -2.841 10.479 1.00 70.20 ATOM 2042 HD13 ILE A 128 -8.135 -2.410 11.999 1.00 50.33 ATOM 2043 C ILE A 128 -10.308 -7.502 12.244 1.00 14.15 ATOM 2044 O ILE A 128 -10.249 -8.495 11.519 1.00 1.01 ATOM 2045 N PHE A 129 -10.319 -7.575 13.571 1.00 24.23 ATOM 2046 H PHE A 129 -10.367 -6.748 14.095 1.00 13.03 ATOM 2047 CA PHE A 129 -10.258 -8.855 14.267 1.00 60.53 ATOM 2048 HA PHE A 129 -9.833 -9.580 13.589 1.00 2.24 ATOM 2049 CB PHE A 129 -9.365 -8.746 15.504 1.00 1.03 ATOM 2050 HB2 PHE A 129 -9.740 -7.960 16.142 1.00 51.32 ATOM 2051 HB3 PHE A 129 -9.390 -9.682 16.041 1.00 20.22 ATOM 2052 CG PHE A 129 -7.931 -8.434 15.183 1.00 12.12 ATOM 2053 CD1 PHE A 129 -7.453 -7.137 15.277 1.00 42.01 ATOM 2054 HD1 PHE A 129 -8.122 -6.346 15.585 1.00 34.11 ATOM 2055 CE1 PHE A 129 -6.134 -6.846 14.983 1.00 61.45 ATOM 2056 HE1 PHE A 129 -5.775 -5.831 15.059 1.00 5.02 ATOM 2057 CZ PHE A 129 -5.278 -7.856 14.588 1.00 2.14 ATOM 2058 HZ PHE A 129 -4.247 -7.631 14.359 1.00 60.34 ATOM 2059 CE2 PHE A 129 -5.742 -9.153 14.492 1.00 71.22 ATOM 2060 HE2 PHE A 129 -5.075 -9.944 14.184 1.00 63.25 ATOM 2061 CD2 PHE A 129 -7.062 -9.438 14.787 1.00 40.40 ATOM 2062 HD2 PHE A 129 -7.424 -10.452 14.710 1.00 63.42 ATOM 2063 C PHE A 129 -11.653 -9.321 14.672 1.00 15.33 ATOM 2064 O PHE A 129 -11.804 -10.238 15.479 1.00 64.41 ATOM 2065 N SER A 130 -12.672 -8.680 14.107 1.00 22.02 ATOM 2066 H SER A 130 -12.488 -7.957 13.472 1.00 44.23 ATOM 2067 CA SER A 130 -14.056 -9.024 14.413 1.00 65.25 ATOM 2068 HA SER A 130 -14.255 -8.724 15.430 1.00 10.24 ATOM 2069 CB SER A 130 -15.008 -8.277 13.477 1.00 44.40 ATOM 2070 HB2 SER A 130 -15.056 -7.239 13.771 1.00 62.14 ATOM 2071 HB3 SER A 130 -14.641 -8.347 12.463 1.00 23.31 ATOM 2072 OG SER A 130 -16.312 -8.827 13.530 1.00 31.53 ATOM 2073 HG SER A 130 -16.397 -9.515 12.865 1.00 11.43 ATOM 2074 C SER A 130 -14.281 -10.528 14.290 1.00 21.21 ATOM 2075 O SER A 130 -15.109 -11.101 14.997 1.00 20.40 ATOM 2076 N GLU A 131 -13.537 -11.160 13.387 1.00 33.14 ATOM 2077 H GLU A 131 -12.894 -10.648 12.854 1.00 33.00 ATOM 2078 CA GLU A 131 -13.656 -12.597 13.171 1.00 35.34 ATOM 2079 HA GLU A 131 -14.601 -12.782 12.683 1.00 34.13 ATOM 2080 CB GLU A 131 -12.525 -13.095 12.269 1.00 35.42 ATOM 2081 HB2 GLU A 131 -12.495 -14.174 12.312 1.00 34.21 ATOM 2082 HB3 GLU A 131 -12.731 -12.790 11.254 1.00 70.53 ATOM 2083 CG GLU A 131 -11.157 -12.563 12.659 1.00 63.11 ATOM 2084 HG2 GLU A 131 -11.011 -11.602 12.189 1.00 13.24 ATOM 2085 HG3 GLU A 131 -11.122 -12.447 13.732 1.00 21.12 ATOM 2086 CD GLU A 131 -10.030 -13.484 12.234 1.00 62.41 ATOM 2087 OE1 GLU A 131 -9.305 -13.982 13.121 1.00 62.12 ATOM 2088 OE2 GLU A 131 -9.873 -13.707 11.015 1.00 25.45 ATOM 2089 C GLU A 131 -13.633 -13.351 14.498 1.00 2.32 ATOM 2090 O GLU A 131 -14.296 -14.376 14.653 1.00 3.41 ATOM 2091 N GLU A 132 -12.863 -12.834 15.452 1.00 75.44 ATOM 2092 H GLU A 132 -12.359 -12.015 15.268 1.00 42.24 ATOM 2093 CA GLU A 132 -12.752 -13.459 16.764 1.00 33.14 ATOM 2094 HA GLU A 132 -12.919 -14.519 16.643 1.00 53.43 ATOM 2095 CB GLU A 132 -11.352 -13.240 17.341 1.00 11.12 ATOM 2096 HB2 GLU A 132 -10.621 -13.534 16.602 1.00 32.24 ATOM 2097 HB3 GLU A 132 -11.227 -12.190 17.559 1.00 3.44 ATOM 2098 CG GLU A 132 -11.088 -14.026 18.614 1.00 33.04 ATOM 2099 HG2 GLU A 132 -11.720 -13.638 19.399 1.00 20.14 ATOM 2100 HG3 GLU A 132 -11.331 -15.064 18.438 1.00 10.34 ATOM 2101 CD GLU A 132 -9.644 -13.936 19.067 1.00 2.10 ATOM 2102 OE1 GLU A 132 -9.348 -13.094 19.940 1.00 0.44 ATOM 2103 OE2 GLU A 132 -8.810 -14.707 18.548 1.00 3.32 ATOM 2104 C GLU A 132 -13.802 -12.903 17.722 1.00 3.24 ATOM 2105 O GLU A 132 -14.347 -11.822 17.502 1.00 33.45 ATOM 2106 N ASN A 133 -14.079 -13.650 18.786 1.00 70.11 ATOM 2107 H ASN A 133 -13.611 -14.503 18.907 1.00 42.51 ATOM 2108 CA ASN A 133 -15.064 -13.233 19.778 1.00 43.05 ATOM 2109 HA ASN A 133 -16.039 -13.278 19.316 1.00 65.32 ATOM 2110 CB ASN A 133 -15.039 -14.178 20.981 1.00 44.14 ATOM 2111 HB2 ASN A 133 -15.581 -13.725 21.798 1.00 52.03 ATOM 2112 HB3 ASN A 133 -15.514 -15.109 20.710 1.00 1.33 ATOM 2113 CG ASN A 133 -13.628 -14.477 21.451 1.00 33.32 ATOM 2114 OD1 ASN A 133 -13.007 -13.669 22.141 1.00 14.41 ATOM 2115 ND2 ASN A 133 -13.116 -15.644 21.079 1.00 61.42 ATOM 2116 HD21 ASN A 133 -13.668 -16.239 20.529 1.00 14.21 ATOM 2117 HD22 ASN A 133 -12.206 -15.864 21.370 1.00 52.13 ATOM 2118 C ASN A 133 -14.802 -11.801 20.235 1.00 22.45 ATOM 2119 O ASN A 133 -13.745 -11.499 20.788 1.00 13.14 ATOM 2120 N GLY A 134 -15.773 -10.924 20.001 1.00 2.33 ATOM 2121 H GLY A 134 -16.594 -11.222 19.557 1.00 41.14 ATOM 2122 CA GLY A 134 -15.628 -9.535 20.396 1.00 14.22 ATOM 2123 HA2 GLY A 134 -15.401 -9.494 21.451 1.00 45.42 ATOM 2124 HA3 GLY A 134 -14.809 -9.099 19.844 1.00 41.22 ATOM 2125 C GLY A 134 -16.882 -8.724 20.133 1.00 44.23 ATOM 2126 O GLY A 134 -17.918 -8.950 20.757 1.00 73.03 ATOM 2127 N SER A 135 -16.787 -7.775 19.207 1.00 42.13 ATOM 2128 H SER A 135 -15.933 -7.643 18.744 1.00 41.04 ATOM 2129 CA SER A 135 -17.920 -6.923 18.866 1.00 74.41 ATOM 2130 HA SER A 135 -18.815 -7.397 19.240 1.00 34.35 ATOM 2131 CB SER A 135 -17.771 -5.551 19.525 1.00 44.21 ATOM 2132 HB2 SER A 135 -16.723 -5.299 19.592 1.00 13.11 ATOM 2133 HB3 SER A 135 -18.282 -4.810 18.927 1.00 3.01 ATOM 2134 OG SER A 135 -18.326 -5.548 20.829 1.00 44.12 ATOM 2135 HG SER A 135 -17.661 -5.260 21.459 1.00 13.31 ATOM 2136 C SER A 135 -18.044 -6.763 17.354 1.00 73.23 ATOM 2137 O SER A 135 -18.911 -7.367 16.723 1.00 31.02 ATOM 2138 N GLY A 136 -17.170 -5.944 16.778 1.00 44.21 ATOM 2139 H GLY A 136 -16.500 -5.489 17.331 1.00 52.00 ATOM 2140 CA GLY A 136 -17.197 -5.718 15.345 1.00 52.23 ATOM 2141 HA2 GLY A 136 -16.294 -6.119 14.910 1.00 21.55 ATOM 2142 HA3 GLY A 136 -18.047 -6.237 14.926 1.00 13.44 ATOM 2143 C GLY A 136 -17.300 -4.247 14.991 1.00 21.35 ATOM 2144 O GLY A 136 -17.298 -3.376 15.862 1.00 71.34 ATOM 2145 N PRO A 137 -17.390 -3.953 13.686 1.00 74.21 ATOM 2146 CA PRO A 137 -17.495 -2.578 13.190 1.00 42.23 ATOM 2147 HA PRO A 137 -16.697 -1.957 13.571 1.00 52.10 ATOM 2148 CB PRO A 137 -17.342 -2.735 11.675 1.00 54.23 ATOM 2149 HB2 PRO A 137 -17.965 -2.009 11.171 1.00 44.43 ATOM 2150 HB3 PRO A 137 -16.310 -2.588 11.396 1.00 41.21 ATOM 2151 CG PRO A 137 -17.790 -4.127 11.391 1.00 20.23 ATOM 2152 HG2 PRO A 137 -18.861 -4.149 11.256 1.00 4.53 ATOM 2153 HG3 PRO A 137 -17.292 -4.500 10.509 1.00 65.04 ATOM 2154 CD PRO A 137 -17.399 -4.941 12.594 1.00 45.23 ATOM 2155 HD2 PRO A 137 -18.128 -5.715 12.779 1.00 31.13 ATOM 2156 HD3 PRO A 137 -16.417 -5.370 12.456 1.00 50.03 ATOM 2157 C PRO A 137 -18.838 -1.940 13.527 1.00 73.22 ATOM 2158 O PRO A 137 -18.898 -0.792 13.966 1.00 14.11 ATOM 2159 N SER A 138 -19.914 -2.693 13.319 1.00 51.34 ATOM 2160 H SER A 138 -19.801 -3.601 12.967 1.00 51.44 ATOM 2161 CA SER A 138 -21.258 -2.199 13.598 1.00 64.35 ATOM 2162 HA SER A 138 -21.469 -1.402 12.901 1.00 51.21 ATOM 2163 CB SER A 138 -22.285 -3.316 13.403 1.00 63.35 ATOM 2164 HB2 SER A 138 -22.324 -3.925 14.293 1.00 12.10 ATOM 2165 HB3 SER A 138 -23.256 -2.880 13.221 1.00 74.22 ATOM 2166 OG SER A 138 -21.940 -4.139 12.302 1.00 71.43 ATOM 2167 HG SER A 138 -21.705 -3.589 11.551 1.00 11.12 ATOM 2168 C SER A 138 -21.351 -1.650 15.018 1.00 44.33 ATOM 2169 O SER A 138 -21.906 -0.575 15.244 1.00 2.30 ATOM 2170 N SER A 139 -20.803 -2.396 15.971 1.00 23.14 ATOM 2171 H SER A 139 -20.374 -3.244 15.728 1.00 54.41 ATOM 2172 CA SER A 139 -20.826 -1.987 17.371 1.00 54.22 ATOM 2173 HA SER A 139 -21.833 -1.677 17.609 1.00 72.44 ATOM 2174 CB SER A 139 -20.440 -3.160 18.274 1.00 44.32 ATOM 2175 HB2 SER A 139 -21.317 -3.751 18.487 1.00 1.13 ATOM 2176 HB3 SER A 139 -19.706 -3.772 17.769 1.00 35.30 ATOM 2177 OG SER A 139 -19.889 -2.702 19.496 1.00 4.25 ATOM 2178 HG SER A 139 -20.217 -3.243 20.218 1.00 13.43 ATOM 2179 C SER A 139 -19.881 -0.813 17.610 1.00 74.14 ATOM 2180 O SER A 139 -20.164 0.071 18.417 1.00 45.20 ATOM 2181 N GLY A 140 -18.757 -0.813 16.900 1.00 2.11 ATOM 2182 H GLY A 140 -18.585 -1.544 16.271 1.00 62.51 ATOM 2183 CA GLY A 140 -17.786 0.256 17.049 1.00 73.15 ATOM 2184 HA2 GLY A 140 -17.399 0.514 16.074 1.00 31.41 ATOM 2185 HA3 GLY A 140 -18.281 1.120 17.468 1.00 23.33 ATOM 2186 C GLY A 140 -16.631 -0.131 17.949 1.00 25.55 ATOM 2187 O GLY A 140 -16.548 -1.270 18.409 1.00 30.34 TER 2188 GLY A 140 ENDMDL MODEL 2 ATOM 1 N GLY A 1 -16.997 6.911 -29.658 1.00 41.02 ATOM 2 H GLY A 1 -17.050 5.935 -29.737 1.00 43.51 ATOM 3 CA GLY A 1 -16.248 7.676 -30.638 1.00 75.25 ATOM 4 HA2 GLY A 1 -16.474 7.296 -31.624 1.00 10.12 ATOM 5 HA3 GLY A 1 -16.556 8.710 -30.583 1.00 35.31 ATOM 6 C GLY A 1 -14.751 7.599 -30.414 1.00 14.34 ATOM 7 O GLY A 1 -13.972 7.620 -31.366 1.00 61.01 ATOM 8 N SER A 2 -14.348 7.512 -29.150 1.00 40.11 ATOM 9 H SER A 2 -15.018 7.500 -28.435 1.00 1.15 ATOM 10 CA SER A 2 -12.934 7.438 -28.803 1.00 23.14 ATOM 11 HA SER A 2 -12.377 7.271 -29.713 1.00 31.23 ATOM 12 CB SER A 2 -12.472 8.753 -28.171 1.00 74.20 ATOM 13 HB2 SER A 2 -12.911 9.580 -28.708 1.00 1.35 ATOM 14 HB3 SER A 2 -12.790 8.784 -27.139 1.00 30.12 ATOM 15 OG SER A 2 -11.061 8.874 -28.219 1.00 33.02 ATOM 16 HG SER A 2 -10.802 9.736 -27.886 1.00 14.41 ATOM 17 C SER A 2 -12.670 6.280 -27.845 1.00 3.34 ATOM 18 O SER A 2 -13.554 5.867 -27.095 1.00 20.52 ATOM 19 N SER A 3 -11.446 5.762 -27.876 1.00 32.21 ATOM 20 H SER A 3 -10.785 6.135 -28.496 1.00 1.23 ATOM 21 CA SER A 3 -11.065 4.649 -27.014 1.00 12.23 ATOM 22 HA SER A 3 -11.907 4.419 -26.378 1.00 0.44 ATOM 23 CB SER A 3 -10.726 3.417 -27.855 1.00 51.32 ATOM 24 HB2 SER A 3 -9.790 3.581 -28.367 1.00 22.43 ATOM 25 HB3 SER A 3 -10.638 2.556 -27.208 1.00 42.34 ATOM 26 OG SER A 3 -11.734 3.164 -28.818 1.00 54.01 ATOM 27 HG SER A 3 -11.646 3.784 -29.546 1.00 3.14 ATOM 28 C SER A 3 -9.874 5.024 -26.137 1.00 40.24 ATOM 29 O SER A 3 -9.276 6.086 -26.305 1.00 2.14 ATOM 30 N GLY A 4 -9.535 4.143 -25.201 1.00 72.22 ATOM 31 H GLY A 4 -10.049 3.312 -25.114 1.00 5.41 ATOM 32 CA GLY A 4 -8.417 4.398 -24.312 1.00 14.44 ATOM 33 HA2 GLY A 4 -7.577 3.797 -24.625 1.00 32.11 ATOM 34 HA3 GLY A 4 -8.147 5.442 -24.383 1.00 21.33 ATOM 35 C GLY A 4 -8.741 4.075 -22.866 1.00 61.14 ATOM 36 O GLY A 4 -8.855 4.973 -22.033 1.00 14.42 ATOM 37 N SER A 5 -8.890 2.788 -22.569 1.00 14.13 ATOM 38 H SER A 5 -8.787 2.119 -23.277 1.00 63.33 ATOM 39 CA SER A 5 -9.208 2.349 -21.215 1.00 74.42 ATOM 40 HA SER A 5 -9.965 3.010 -20.821 1.00 54.11 ATOM 41 CB SER A 5 -9.757 0.920 -21.236 1.00 4.43 ATOM 42 HB2 SER A 5 -10.477 0.825 -22.034 1.00 44.41 ATOM 43 HB3 SER A 5 -8.943 0.228 -21.400 1.00 15.14 ATOM 44 OG SER A 5 -10.390 0.600 -20.009 1.00 63.41 ATOM 45 HG SER A 5 -11.314 0.394 -20.170 1.00 25.33 ATOM 46 C SER A 5 -7.977 2.420 -20.317 1.00 62.25 ATOM 47 O SER A 5 -6.932 1.850 -20.632 1.00 40.20 ATOM 48 N SER A 6 -8.108 3.124 -19.198 1.00 14.11 ATOM 49 H SER A 6 -8.967 3.555 -19.003 1.00 1.13 ATOM 50 CA SER A 6 -7.006 3.274 -18.255 1.00 50.12 ATOM 51 HA SER A 6 -6.113 3.493 -18.821 1.00 51.25 ATOM 52 CB SER A 6 -7.283 4.432 -17.294 1.00 61.21 ATOM 53 HB2 SER A 6 -7.634 5.285 -17.854 1.00 75.11 ATOM 54 HB3 SER A 6 -8.038 4.132 -16.582 1.00 54.12 ATOM 55 OG SER A 6 -6.111 4.800 -16.588 1.00 44.34 ATOM 56 HG SER A 6 -6.354 5.202 -15.751 1.00 23.41 ATOM 57 C SER A 6 -6.786 1.986 -17.468 1.00 4.13 ATOM 58 O SER A 6 -7.663 1.126 -17.405 1.00 65.42 ATOM 59 N GLY A 7 -5.606 1.861 -16.867 1.00 42.41 ATOM 60 H GLY A 7 -4.945 2.580 -16.952 1.00 4.14 ATOM 61 CA GLY A 7 -5.290 0.676 -16.092 1.00 2.35 ATOM 62 HA2 GLY A 7 -5.210 -0.168 -16.760 1.00 44.44 ATOM 63 HA3 GLY A 7 -4.339 0.825 -15.600 1.00 34.31 ATOM 64 C GLY A 7 -6.341 0.373 -15.042 1.00 64.11 ATOM 65 O GLY A 7 -7.106 1.253 -14.649 1.00 60.33 ATOM 66 N GLU A 8 -6.379 -0.876 -14.589 1.00 23.23 ATOM 67 H GLU A 8 -5.742 -1.533 -14.941 1.00 11.42 ATOM 68 CA GLU A 8 -7.346 -1.293 -13.580 1.00 50.12 ATOM 69 HA GLU A 8 -8.308 -0.889 -13.857 1.00 32.41 ATOM 70 CB GLU A 8 -7.442 -2.819 -13.534 1.00 31.34 ATOM 71 HB2 GLU A 8 -6.505 -3.238 -13.871 1.00 53.52 ATOM 72 HB3 GLU A 8 -7.615 -3.126 -12.512 1.00 51.45 ATOM 73 CG GLU A 8 -8.557 -3.386 -14.397 1.00 12.45 ATOM 74 HG2 GLU A 8 -9.441 -2.779 -14.265 1.00 5.12 ATOM 75 HG3 GLU A 8 -8.248 -3.350 -15.431 1.00 12.41 ATOM 76 CD GLU A 8 -8.898 -4.820 -14.042 1.00 11.11 ATOM 77 OE1 GLU A 8 -8.560 -5.723 -14.836 1.00 14.02 ATOM 78 OE2 GLU A 8 -9.502 -5.039 -12.971 1.00 74.55 ATOM 79 C GLU A 8 -6.964 -0.754 -12.205 1.00 31.15 ATOM 80 O GLU A 8 -7.797 -0.192 -11.493 1.00 22.40 ATOM 81 N SER A 9 -5.699 -0.930 -11.837 1.00 20.41 ATOM 82 H SER A 9 -5.083 -1.386 -12.448 1.00 42.33 ATOM 83 CA SER A 9 -5.207 -0.466 -10.545 1.00 64.41 ATOM 84 HA SER A 9 -5.695 -1.046 -9.776 1.00 74.24 ATOM 85 CB SER A 9 -3.695 -0.680 -10.445 1.00 31.11 ATOM 86 HB2 SER A 9 -3.315 -0.151 -9.584 1.00 55.34 ATOM 87 HB3 SER A 9 -3.490 -1.736 -10.338 1.00 0.52 ATOM 88 OG SER A 9 -3.034 -0.202 -11.604 1.00 14.44 ATOM 89 HG SER A 9 -2.916 0.749 -11.535 1.00 63.43 ATOM 90 C SER A 9 -5.538 1.008 -10.335 1.00 72.10 ATOM 91 O SER A 9 -5.818 1.440 -9.216 1.00 65.33 ATOM 92 N TYR A 10 -5.505 1.775 -11.419 1.00 11.32 ATOM 93 H TYR A 10 -5.276 1.373 -12.283 1.00 2.54 ATOM 94 CA TYR A 10 -5.799 3.202 -11.354 1.00 74.15 ATOM 95 HA TYR A 10 -5.039 3.670 -10.748 1.00 4.54 ATOM 96 CB TYR A 10 -5.764 3.815 -12.755 1.00 44.03 ATOM 97 HB2 TYR A 10 -4.736 3.941 -13.060 1.00 31.32 ATOM 98 HB3 TYR A 10 -6.260 3.148 -13.445 1.00 44.24 ATOM 99 CG TYR A 10 -6.442 5.164 -12.844 1.00 24.44 ATOM 100 CD1 TYR A 10 -7.796 5.264 -13.136 1.00 52.03 ATOM 101 HD1 TYR A 10 -8.366 4.361 -13.302 1.00 42.01 ATOM 102 CE1 TYR A 10 -8.420 6.494 -13.219 1.00 1.03 ATOM 103 HE1 TYR A 10 -9.474 6.552 -13.447 1.00 70.02 ATOM 104 CZ TYR A 10 -7.689 7.645 -13.006 1.00 75.53 ATOM 105 CE2 TYR A 10 -6.343 7.571 -12.714 1.00 54.32 ATOM 106 HE2 TYR A 10 -5.772 8.472 -12.548 1.00 44.34 ATOM 107 CD2 TYR A 10 -5.728 6.337 -12.635 1.00 42.23 ATOM 108 HD2 TYR A 10 -4.673 6.276 -12.407 1.00 54.21 ATOM 109 OH TYR A 10 -8.306 8.872 -13.087 1.00 51.12 ATOM 110 HH TYR A 10 -7.641 9.559 -13.174 1.00 70.05 ATOM 111 C TYR A 10 -7.162 3.449 -10.714 1.00 22.23 ATOM 112 O TYR A 10 -7.298 4.288 -9.824 1.00 15.31 ATOM 113 N TRP A 11 -8.166 2.711 -11.173 1.00 31.14 ATOM 114 H TRP A 11 -7.994 2.058 -11.883 1.00 74.14 ATOM 115 CA TRP A 11 -9.519 2.848 -10.645 1.00 3.35 ATOM 116 HA TRP A 11 -9.787 3.894 -10.690 1.00 61.54 ATOM 117 CB TRP A 11 -10.504 2.045 -11.495 1.00 32.44 ATOM 118 HB2 TRP A 11 -9.972 1.254 -12.001 1.00 45.04 ATOM 119 HB3 TRP A 11 -11.255 1.612 -10.849 1.00 61.12 ATOM 120 CG TRP A 11 -11.204 2.870 -12.532 1.00 33.43 ATOM 121 CD1 TRP A 11 -11.024 2.811 -13.884 1.00 51.02 ATOM 122 CD2 TRP A 11 -12.194 3.878 -12.300 1.00 71.30 ATOM 123 CE3 TRP A 11 -12.800 4.397 -11.153 1.00 54.32 ATOM 124 CE2 TRP A 11 -12.571 4.388 -13.558 1.00 2.44 ATOM 125 NE1 TRP A 11 -11.842 3.722 -14.507 1.00 55.23 ATOM 126 HD1 TRP A 11 -10.335 2.143 -14.377 1.00 44.13 ATOM 127 HE3 TRP A 11 -12.540 4.033 -10.170 1.00 41.42 ATOM 128 CZ3 TRP A 11 -13.747 5.395 -11.294 1.00 24.55 ATOM 129 CZ2 TRP A 11 -13.525 5.393 -13.697 1.00 44.14 ATOM 130 HE1 TRP A 11 -11.897 3.869 -15.475 1.00 44.31 ATOM 131 HZ3 TRP A 11 -14.225 5.809 -10.418 1.00 75.43 ATOM 132 CH2 TRP A 11 -14.102 5.883 -12.558 1.00 1.43 ATOM 133 HZ2 TRP A 11 -13.810 5.780 -14.665 1.00 2.02 ATOM 134 HH2 TRP A 11 -14.846 6.663 -12.620 1.00 25.11 ATOM 135 C TRP A 11 -9.586 2.386 -9.193 1.00 40.40 ATOM 136 O TRP A 11 -10.331 2.946 -8.388 1.00 45.00 ATOM 137 N ARG A 12 -8.804 1.363 -8.865 1.00 41.13 ATOM 138 H ARG A 12 -8.232 0.959 -9.551 1.00 74.23 ATOM 139 CA ARG A 12 -8.776 0.826 -7.510 1.00 53.02 ATOM 140 HA ARG A 12 -9.747 0.401 -7.302 1.00 25.22 ATOM 141 CB ARG A 12 -7.717 -0.272 -7.395 1.00 41.43 ATOM 142 HB2 ARG A 12 -6.742 0.168 -7.545 1.00 43.11 ATOM 143 HB3 ARG A 12 -7.763 -0.697 -6.404 1.00 43.21 ATOM 144 CG ARG A 12 -7.892 -1.395 -8.404 1.00 41.11 ATOM 145 HG2 ARG A 12 -8.152 -0.969 -9.362 1.00 43.10 ATOM 146 HG3 ARG A 12 -6.962 -1.937 -8.489 1.00 72.43 ATOM 147 CD ARG A 12 -8.990 -2.358 -7.981 1.00 11.22 ATOM 148 HD2 ARG A 12 -8.555 -3.130 -7.364 1.00 73.21 ATOM 149 HD3 ARG A 12 -9.727 -1.813 -7.409 1.00 62.33 ATOM 150 NE ARG A 12 -9.645 -2.980 -9.128 1.00 64.24 ATOM 151 HE ARG A 12 -9.354 -3.880 -9.384 1.00 23.01 ATOM 152 CZ ARG A 12 -10.604 -2.393 -9.835 1.00 33.23 ATOM 153 NH1 ARG A 12 -11.019 -1.176 -9.513 1.00 3.43 ATOM 154 HH11 ARG A 12 -10.608 -0.697 -8.737 1.00 24.42 ATOM 155 HH12 ARG A 12 -11.741 -0.735 -10.047 1.00 23.31 ATOM 156 NH2 ARG A 12 -11.151 -3.024 -10.866 1.00 33.10 ATOM 157 HH21 ARG A 12 -10.841 -3.942 -11.112 1.00 13.11 ATOM 158 HH22 ARG A 12 -11.873 -2.582 -11.397 1.00 14.43 ATOM 159 C ARG A 12 -8.494 1.929 -6.494 1.00 62.20 ATOM 160 O ARG A 12 -9.120 1.987 -5.436 1.00 53.11 ATOM 161 N SER A 13 -7.546 2.801 -6.823 1.00 32.11 ATOM 162 H SER A 13 -7.082 2.701 -7.681 1.00 13.42 ATOM 163 CA SER A 13 -7.177 3.899 -5.937 1.00 55.24 ATOM 164 HA SER A 13 -7.178 3.523 -4.925 1.00 44.32 ATOM 165 CB SER A 13 -5.776 4.409 -6.279 1.00 51.30 ATOM 166 HB2 SER A 13 -5.107 3.570 -6.388 1.00 22.41 ATOM 167 HB3 SER A 13 -5.814 4.963 -7.206 1.00 64.53 ATOM 168 OG SER A 13 -5.280 5.259 -5.259 1.00 52.45 ATOM 169 HG SER A 13 -4.342 5.409 -5.395 1.00 63.23 ATOM 170 C SER A 13 -8.185 5.040 -6.039 1.00 10.43 ATOM 171 O SER A 13 -8.424 5.760 -5.069 1.00 30.12 ATOM 172 N ARG A 14 -8.773 5.199 -7.220 1.00 43.31 ATOM 173 H ARG A 14 -8.541 4.594 -7.955 1.00 45.02 ATOM 174 CA ARG A 14 -9.754 6.253 -7.450 1.00 5.21 ATOM 175 HA ARG A 14 -9.261 7.203 -7.305 1.00 23.34 ATOM 176 CB ARG A 14 -10.284 6.182 -8.883 1.00 62.01 ATOM 177 HB2 ARG A 14 -10.408 5.145 -9.158 1.00 24.32 ATOM 178 HB3 ARG A 14 -11.244 6.674 -8.923 1.00 60.34 ATOM 179 CG ARG A 14 -9.369 6.838 -9.904 1.00 51.32 ATOM 180 HG2 ARG A 14 -8.349 6.772 -9.556 1.00 31.44 ATOM 181 HG3 ARG A 14 -9.465 6.318 -10.846 1.00 3.43 ATOM 182 CD ARG A 14 -9.723 8.303 -10.109 1.00 72.02 ATOM 183 HD2 ARG A 14 -9.199 8.668 -10.980 1.00 32.21 ATOM 184 HD3 ARG A 14 -10.788 8.383 -10.270 1.00 61.44 ATOM 185 NE ARG A 14 -9.355 9.122 -8.957 1.00 61.51 ATOM 186 HE ARG A 14 -8.692 8.757 -8.335 1.00 45.41 ATOM 187 CZ ARG A 14 -9.869 10.322 -8.714 1.00 50.01 ATOM 188 NH1 ARG A 14 -10.769 10.841 -9.538 1.00 62.33 ATOM 189 HH11 ARG A 14 -11.062 10.327 -10.344 1.00 40.04 ATOM 190 HH12 ARG A 14 -11.155 11.744 -9.352 1.00 53.43 ATOM 191 NH2 ARG A 14 -9.483 11.006 -7.645 1.00 14.15 ATOM 192 HH21 ARG A 14 -8.805 10.618 -7.021 1.00 15.21 ATOM 193 HH22 ARG A 14 -9.871 11.909 -7.463 1.00 3.34 ATOM 194 C ARG A 14 -10.911 6.143 -6.462 1.00 11.32 ATOM 195 O ARG A 14 -11.275 7.119 -5.806 1.00 22.01 ATOM 196 N MET A 15 -11.486 4.949 -6.362 1.00 3.11 ATOM 197 H MET A 15 -11.151 4.209 -6.911 1.00 54.20 ATOM 198 CA MET A 15 -12.602 4.712 -5.453 1.00 64.04 ATOM 199 HA MET A 15 -13.363 5.448 -5.665 1.00 62.30 ATOM 200 CB MET A 15 -13.183 3.315 -5.680 1.00 13.23 ATOM 201 HB2 MET A 15 -13.943 3.130 -4.935 1.00 73.25 ATOM 202 HB3 MET A 15 -13.635 3.280 -6.660 1.00 44.21 ATOM 203 CG MET A 15 -12.149 2.205 -5.592 1.00 32.41 ATOM 204 HG2 MET A 15 -11.184 2.606 -5.864 1.00 14.44 ATOM 205 HG3 MET A 15 -12.113 1.845 -4.574 1.00 53.22 ATOM 206 SD MET A 15 -12.524 0.819 -6.682 1.00 72.55 ATOM 207 CE MET A 15 -14.284 0.636 -6.405 1.00 54.44 ATOM 208 HE1 MET A 15 -14.659 -0.184 -6.999 1.00 32.41 ATOM 209 HE2 MET A 15 -14.465 0.437 -5.360 1.00 34.43 ATOM 210 HE3 MET A 15 -14.790 1.547 -6.691 1.00 1.13 ATOM 211 C MET A 15 -12.161 4.863 -4.001 1.00 34.13 ATOM 212 O MET A 15 -12.842 5.505 -3.200 1.00 43.32 ATOM 213 N ILE A 16 -11.021 4.267 -3.668 1.00 13.43 ATOM 214 H ILE A 16 -10.525 3.770 -4.350 1.00 45.21 ATOM 215 CA ILE A 16 -10.491 4.337 -2.312 1.00 14.14 ATOM 216 HA ILE A 16 -11.230 3.918 -1.644 1.00 11.05 ATOM 217 CB ILE A 16 -9.193 3.521 -2.172 1.00 61.20 ATOM 218 HB ILE A 16 -8.508 3.841 -2.942 1.00 72.14 ATOM 219 CG2 ILE A 16 -8.544 3.785 -0.822 1.00 3.13 ATOM 220 HG21 ILE A 16 -7.834 3.001 -0.604 1.00 44.00 ATOM 221 HG22 ILE A 16 -8.033 4.736 -0.848 1.00 0.41 ATOM 222 HG23 ILE A 16 -9.304 3.806 -0.055 1.00 22.43 ATOM 223 CG1 ILE A 16 -9.481 2.028 -2.347 1.00 55.55 ATOM 224 HG12 ILE A 16 -9.921 1.865 -3.319 1.00 31.13 ATOM 225 HG13 ILE A 16 -8.553 1.480 -2.280 1.00 71.21 ATOM 226 CD1 ILE A 16 -10.429 1.470 -1.309 1.00 0.10 ATOM 227 HD11 ILE A 16 -10.090 1.753 -0.323 1.00 53.34 ATOM 228 HD12 ILE A 16 -11.420 1.865 -1.476 1.00 51.14 ATOM 229 HD13 ILE A 16 -10.453 0.393 -1.386 1.00 11.04 ATOM 230 C ILE A 16 -10.218 5.780 -1.902 1.00 0.23 ATOM 231 O ILE A 16 -10.374 6.146 -0.737 1.00 33.45 ATOM 232 N ASP A 17 -9.811 6.596 -2.867 1.00 43.54 ATOM 233 H ASP A 17 -9.705 6.246 -3.777 1.00 21.13 ATOM 234 CA ASP A 17 -9.518 8.001 -2.608 1.00 52.51 ATOM 235 HA ASP A 17 -8.951 8.058 -1.692 1.00 3.44 ATOM 236 CB ASP A 17 -8.683 8.589 -3.747 1.00 13.21 ATOM 237 HB2 ASP A 17 -8.805 7.975 -4.628 1.00 4.33 ATOM 238 HB3 ASP A 17 -9.030 9.590 -3.960 1.00 32.43 ATOM 239 CG ASP A 17 -7.207 8.654 -3.408 1.00 41.24 ATOM 240 OD1 ASP A 17 -6.387 8.234 -4.250 1.00 65.54 ATOM 241 OD2 ASP A 17 -6.872 9.125 -2.301 1.00 41.11 ATOM 242 C ASP A 17 -10.806 8.802 -2.439 1.00 5.31 ATOM 243 O ASP A 17 -10.868 9.734 -1.637 1.00 21.51 ATOM 244 N ALA A 18 -11.830 8.434 -3.201 1.00 32.43 ATOM 245 H ALA A 18 -11.719 7.683 -3.821 1.00 0.40 ATOM 246 CA ALA A 18 -13.116 9.117 -3.134 1.00 71.24 ATOM 247 HA ALA A 18 -12.945 10.168 -3.314 1.00 40.45 ATOM 248 CB ALA A 18 -14.047 8.597 -4.220 1.00 64.21 ATOM 249 HB1 ALA A 18 -14.038 7.517 -4.214 1.00 74.15 ATOM 250 HB2 ALA A 18 -15.050 8.950 -4.034 1.00 1.20 ATOM 251 HB3 ALA A 18 -13.712 8.954 -5.183 1.00 2.33 ATOM 252 C ALA A 18 -13.757 8.949 -1.761 1.00 22.31 ATOM 253 O ALA A 18 -14.400 9.865 -1.248 1.00 44.02 ATOM 254 N VAL A 19 -13.578 7.772 -1.169 1.00 70.35 ATOM 255 H VAL A 19 -13.056 7.081 -1.628 1.00 60.22 ATOM 256 CA VAL A 19 -14.139 7.484 0.145 1.00 24.23 ATOM 257 HA VAL A 19 -15.122 7.927 0.193 1.00 15.43 ATOM 258 CB VAL A 19 -14.280 5.967 0.375 1.00 13.42 ATOM 259 HB VAL A 19 -14.715 5.811 1.351 1.00 32.24 ATOM 260 CG1 VAL A 19 -15.208 5.354 -0.663 1.00 2.22 ATOM 261 HG11 VAL A 19 -14.811 5.534 -1.651 1.00 51.10 ATOM 262 HG12 VAL A 19 -15.284 4.290 -0.494 1.00 1.23 ATOM 263 HG13 VAL A 19 -16.187 5.803 -0.581 1.00 22.23 ATOM 264 CG2 VAL A 19 -12.916 5.295 0.347 1.00 71.12 ATOM 265 HG21 VAL A 19 -12.521 5.325 -0.658 1.00 4.12 ATOM 266 HG22 VAL A 19 -12.244 5.815 1.014 1.00 75.22 ATOM 267 HG23 VAL A 19 -13.015 4.267 0.664 1.00 4.31 ATOM 268 C VAL A 19 -13.274 8.076 1.253 1.00 54.02 ATOM 269 O VAL A 19 -13.724 8.236 2.388 1.00 4.43 ATOM 270 N THR A 20 -12.030 8.401 0.916 1.00 71.35 ATOM 271 H THR A 20 -11.731 8.249 -0.005 1.00 44.01 ATOM 272 CA THR A 20 -11.102 8.975 1.881 1.00 4.00 ATOM 273 HA THR A 20 -11.555 8.909 2.860 1.00 63.24 ATOM 274 CB THR A 20 -9.771 8.200 1.911 1.00 70.43 ATOM 275 HB THR A 20 -9.064 8.751 2.515 1.00 72.44 ATOM 276 OG1 THR A 20 -9.250 8.070 0.583 1.00 21.23 ATOM 277 HG1 THR A 20 -8.908 7.181 0.459 1.00 2.11 ATOM 278 CG2 THR A 20 -9.962 6.820 2.523 1.00 11.20 ATOM 279 HG21 THR A 20 -10.028 6.083 1.736 1.00 13.14 ATOM 280 HG22 THR A 20 -9.122 6.590 3.162 1.00 52.41 ATOM 281 HG23 THR A 20 -10.871 6.808 3.106 1.00 74.34 ATOM 282 C THR A 20 -10.817 10.439 1.566 1.00 4.01 ATOM 283 O THR A 20 -9.895 11.035 2.122 1.00 4.45 ATOM 284 N SER A 21 -11.614 11.013 0.671 1.00 40.11 ATOM 285 H SER A 21 -12.332 10.485 0.262 1.00 24.01 ATOM 286 CA SER A 21 -11.445 12.408 0.280 1.00 60.43 ATOM 287 HA SER A 21 -10.466 12.511 -0.164 1.00 1.12 ATOM 288 CB SER A 21 -12.503 12.802 -0.752 1.00 73.34 ATOM 289 HB2 SER A 21 -12.510 12.077 -1.552 1.00 61.12 ATOM 290 HB3 SER A 21 -13.474 12.824 -0.278 1.00 61.51 ATOM 291 OG SER A 21 -12.232 14.081 -1.298 1.00 13.22 ATOM 292 HG SER A 21 -12.446 14.757 -0.650 1.00 44.13 ATOM 293 C SER A 21 -11.535 13.327 1.494 1.00 50.23 ATOM 294 O SER A 21 -12.437 13.195 2.321 1.00 54.13 ATOM 295 N ASP A 22 -10.593 14.259 1.593 1.00 32.34 ATOM 296 H ASP A 22 -9.900 14.314 0.902 1.00 33.30 ATOM 297 CA ASP A 22 -10.565 15.202 2.705 1.00 33.02 ATOM 298 HA ASP A 22 -10.513 14.633 3.621 1.00 4.43 ATOM 299 CB ASP A 22 -9.333 16.102 2.607 1.00 3.14 ATOM 300 HB2 ASP A 22 -9.364 16.833 3.403 1.00 74.15 ATOM 301 HB3 ASP A 22 -8.444 15.498 2.715 1.00 71.42 ATOM 302 CG ASP A 22 -9.256 16.838 1.284 1.00 74.41 ATOM 303 OD1 ASP A 22 -9.591 18.041 1.253 1.00 34.50 ATOM 304 OD2 ASP A 22 -8.861 16.211 0.279 1.00 21.32 ATOM 305 C ASP A 22 -11.831 16.053 2.728 1.00 73.22 ATOM 306 O ASP A 22 -11.979 16.983 1.936 1.00 40.00 ATOM 307 N GLU A 23 -12.742 15.726 3.640 1.00 43.13 ATOM 308 H GLU A 23 -12.566 14.974 4.243 1.00 52.01 ATOM 309 CA GLU A 23 -13.996 16.460 3.763 1.00 22.22 ATOM 310 HA GLU A 23 -13.780 17.510 3.637 1.00 65.22 ATOM 311 CB GLU A 23 -14.979 16.020 2.676 1.00 43.41 ATOM 312 HB2 GLU A 23 -14.439 15.464 1.923 1.00 14.42 ATOM 313 HB3 GLU A 23 -15.724 15.377 3.120 1.00 3.14 ATOM 314 CG GLU A 23 -15.692 17.177 1.997 1.00 41.34 ATOM 315 HG2 GLU A 23 -16.656 16.836 1.650 1.00 64.22 ATOM 316 HG3 GLU A 23 -15.830 17.971 2.716 1.00 31.22 ATOM 317 CD GLU A 23 -14.918 17.725 0.813 1.00 13.41 ATOM 318 OE1 GLU A 23 -14.410 16.915 0.011 1.00 70.45 ATOM 319 OE2 GLU A 23 -14.821 18.964 0.689 1.00 1.14 ATOM 320 C GLU A 23 -14.617 16.248 5.141 1.00 4.11 ATOM 321 O GLU A 23 -14.613 15.137 5.671 1.00 33.11 ATOM 322 N ASP A 24 -15.148 17.322 5.715 1.00 22.22 ATOM 323 H ASP A 24 -15.120 18.180 5.242 1.00 5.13 ATOM 324 CA ASP A 24 -15.773 17.255 7.031 1.00 20.10 ATOM 325 HA ASP A 24 -14.998 17.063 7.757 1.00 4.12 ATOM 326 CB ASP A 24 -16.449 18.585 7.366 1.00 14.11 ATOM 327 HB2 ASP A 24 -15.693 19.310 7.628 1.00 1.43 ATOM 328 HB3 ASP A 24 -16.992 18.934 6.500 1.00 62.14 ATOM 329 CG ASP A 24 -17.420 18.465 8.525 1.00 40.45 ATOM 330 OD1 ASP A 24 -18.619 18.226 8.271 1.00 21.02 ATOM 331 OD2 ASP A 24 -16.981 18.612 9.685 1.00 43.14 ATOM 332 C ASP A 24 -16.793 16.122 7.091 1.00 2.01 ATOM 333 O ASP A 24 -16.978 15.493 8.133 1.00 2.03 ATOM 334 N LYS A 25 -17.454 15.867 5.967 1.00 44.51 ATOM 335 H LYS A 25 -17.262 16.403 5.168 1.00 11.53 ATOM 336 CA LYS A 25 -18.455 14.811 5.890 1.00 32.40 ATOM 337 HA LYS A 25 -18.951 14.754 6.847 1.00 74.40 ATOM 338 CB LYS A 25 -19.490 15.138 4.811 1.00 62.31 ATOM 339 HB2 LYS A 25 -20.147 14.289 4.691 1.00 54.43 ATOM 340 HB3 LYS A 25 -20.071 15.990 5.133 1.00 61.12 ATOM 341 CG LYS A 25 -18.877 15.462 3.459 1.00 32.33 ATOM 342 HG2 LYS A 25 -17.865 15.087 3.434 1.00 62.24 ATOM 343 HG3 LYS A 25 -19.460 14.982 2.686 1.00 54.32 ATOM 344 CD LYS A 25 -18.853 16.959 3.203 1.00 52.24 ATOM 345 HD2 LYS A 25 -19.569 17.439 3.853 1.00 31.03 ATOM 346 HD3 LYS A 25 -17.862 17.336 3.414 1.00 14.03 ATOM 347 CE LYS A 25 -19.208 17.283 1.759 1.00 5.03 ATOM 348 HE2 LYS A 25 -18.861 16.479 1.128 1.00 4.32 ATOM 349 HE3 LYS A 25 -20.281 17.368 1.677 1.00 70.15 ATOM 350 NZ LYS A 25 -18.584 18.558 1.308 1.00 70.23 ATOM 351 HZ1 LYS A 25 -18.075 18.409 0.413 1.00 54.44 ATOM 352 HZ2 LYS A 25 -19.316 19.282 1.162 1.00 75.21 ATOM 353 HZ3 LYS A 25 -17.911 18.900 2.024 1.00 74.24 ATOM 354 C LYS A 25 -17.803 13.464 5.593 1.00 75.11 ATOM 355 O LYS A 25 -16.579 13.355 5.535 1.00 25.15 ATOM 356 N VAL A 26 -18.630 12.440 5.403 1.00 12.43 ATOM 357 H VAL A 26 -19.597 12.590 5.462 1.00 61.33 ATOM 358 CA VAL A 26 -18.134 11.101 5.109 1.00 11.32 ATOM 359 HA VAL A 26 -17.062 11.161 4.991 1.00 22.24 ATOM 360 CB VAL A 26 -18.441 10.124 6.260 1.00 44.04 ATOM 361 HB VAL A 26 -18.282 9.117 5.902 1.00 55.34 ATOM 362 CG1 VAL A 26 -17.500 10.366 7.431 1.00 73.35 ATOM 363 HG11 VAL A 26 -16.644 9.714 7.345 1.00 64.23 ATOM 364 HG12 VAL A 26 -17.172 11.395 7.422 1.00 30.42 ATOM 365 HG13 VAL A 26 -18.018 10.160 8.356 1.00 4.31 ATOM 366 CG2 VAL A 26 -19.892 10.253 6.695 1.00 13.45 ATOM 367 HG21 VAL A 26 -20.531 10.250 5.825 1.00 73.22 ATOM 368 HG22 VAL A 26 -20.151 9.423 7.335 1.00 33.05 ATOM 369 HG23 VAL A 26 -20.025 11.179 7.236 1.00 41.25 ATOM 370 C VAL A 26 -18.744 10.560 3.821 1.00 21.11 ATOM 371 O VAL A 26 -19.795 11.021 3.378 1.00 14.04 ATOM 372 N ALA A 27 -18.076 9.578 3.224 1.00 74.00 ATOM 373 H ALA A 27 -17.244 9.253 3.625 1.00 22.04 ATOM 374 CA ALA A 27 -18.554 8.971 1.988 1.00 43.45 ATOM 375 HA ALA A 27 -18.835 9.767 1.312 1.00 25.12 ATOM 376 CB ALA A 27 -17.442 8.165 1.332 1.00 54.32 ATOM 377 HB1 ALA A 27 -16.491 8.451 1.756 1.00 14.42 ATOM 378 HB2 ALA A 27 -17.611 7.113 1.504 1.00 34.42 ATOM 379 HB3 ALA A 27 -17.436 8.359 0.269 1.00 5.54 ATOM 380 C ALA A 27 -19.770 8.088 2.243 1.00 13.33 ATOM 381 O ALA A 27 -20.004 7.619 3.357 1.00 3.24 ATOM 382 N PRO A 28 -20.566 7.856 1.189 1.00 62.53 ATOM 383 CA PRO A 28 -21.772 7.027 1.275 1.00 52.33 ATOM 384 HA PRO A 28 -22.429 7.364 2.063 1.00 12.03 ATOM 385 CB PRO A 28 -22.448 7.243 -0.082 1.00 23.50 ATOM 386 HB2 PRO A 28 -22.931 6.328 -0.395 1.00 71.23 ATOM 387 HB3 PRO A 28 -23.178 8.034 -0.003 1.00 71.51 ATOM 388 CG PRO A 28 -21.338 7.616 -1.003 1.00 3.23 ATOM 389 HG2 PRO A 28 -20.879 6.726 -1.405 1.00 40.02 ATOM 390 HG3 PRO A 28 -21.717 8.238 -1.800 1.00 45.31 ATOM 391 CD PRO A 28 -20.348 8.383 -0.169 1.00 74.40 ATOM 392 HD2 PRO A 28 -19.340 8.185 -0.503 1.00 35.23 ATOM 393 HD3 PRO A 28 -20.560 9.441 -0.210 1.00 35.15 ATOM 394 C PRO A 28 -21.449 5.551 1.481 1.00 43.45 ATOM 395 O PRO A 28 -20.336 5.105 1.202 1.00 23.25 ATOM 396 N VAL A 29 -22.429 4.798 1.969 1.00 22.01 ATOM 397 H VAL A 29 -23.294 5.211 2.171 1.00 10.32 ATOM 398 CA VAL A 29 -22.249 3.371 2.211 1.00 44.43 ATOM 399 HA VAL A 29 -21.356 3.244 2.806 1.00 32.31 ATOM 400 CB VAL A 29 -23.438 2.779 2.989 1.00 13.44 ATOM 401 HB VAL A 29 -24.334 2.927 2.405 1.00 55.31 ATOM 402 CG1 VAL A 29 -23.249 1.285 3.199 1.00 24.14 ATOM 403 HG11 VAL A 29 -24.090 0.889 3.748 1.00 32.22 ATOM 404 HG12 VAL A 29 -23.180 0.792 2.241 1.00 51.54 ATOM 405 HG13 VAL A 29 -22.341 1.112 3.758 1.00 2.25 ATOM 406 CG2 VAL A 29 -23.613 3.495 4.320 1.00 4.23 ATOM 407 HG21 VAL A 29 -24.325 4.299 4.206 1.00 31.12 ATOM 408 HG22 VAL A 29 -23.974 2.796 5.060 1.00 4.54 ATOM 409 HG23 VAL A 29 -22.663 3.899 4.639 1.00 21.31 ATOM 410 C VAL A 29 -22.083 2.609 0.901 1.00 64.00 ATOM 411 O VAL A 29 -21.219 1.740 0.782 1.00 61.32 ATOM 412 N TYR A 30 -22.915 2.941 -0.080 1.00 30.44 ATOM 413 H TYR A 30 -23.582 3.641 0.076 1.00 52.23 ATOM 414 CA TYR A 30 -22.862 2.286 -1.381 1.00 71.33 ATOM 415 HA TYR A 30 -23.130 1.249 -1.242 1.00 23.51 ATOM 416 CB TYR A 30 -23.863 2.931 -2.341 1.00 43.24 ATOM 417 HB2 TYR A 30 -24.212 2.187 -3.040 1.00 50.24 ATOM 418 HB3 TYR A 30 -24.702 3.309 -1.776 1.00 22.24 ATOM 419 CG TYR A 30 -23.284 4.079 -3.137 1.00 12.50 ATOM 420 CD1 TYR A 30 -22.552 3.849 -4.295 1.00 3.01 ATOM 421 HD1 TYR A 30 -22.398 2.832 -4.624 1.00 62.52 ATOM 422 CE1 TYR A 30 -22.021 4.895 -5.024 1.00 42.12 ATOM 423 HE1 TYR A 30 -21.454 4.696 -5.921 1.00 63.45 ATOM 424 CZ TYR A 30 -22.220 6.192 -4.601 1.00 12.55 ATOM 425 CE2 TYR A 30 -22.945 6.448 -3.455 1.00 60.31 ATOM 426 HE2 TYR A 30 -23.101 7.464 -3.124 1.00 24.24 ATOM 427 CD2 TYR A 30 -23.471 5.395 -2.731 1.00 50.21 ATOM 428 HD2 TYR A 30 -24.039 5.592 -1.833 1.00 72.13 ATOM 429 OH TYR A 30 -21.694 7.237 -5.325 1.00 51.41 ATOM 430 HH TYR A 30 -22.395 7.853 -5.554 1.00 22.32 ATOM 431 C TYR A 30 -21.457 2.357 -1.970 1.00 65.12 ATOM 432 O TYR A 30 -21.035 1.469 -2.712 1.00 53.43 ATOM 433 N LYS A 31 -20.734 3.420 -1.633 1.00 72.03 ATOM 434 H LYS A 31 -21.125 4.094 -1.038 1.00 31.02 ATOM 435 CA LYS A 31 -19.375 3.609 -2.125 1.00 42.24 ATOM 436 HA LYS A 31 -19.391 3.490 -3.198 1.00 64.20 ATOM 437 CB LYS A 31 -18.880 5.017 -1.788 1.00 4.32 ATOM 438 HB2 LYS A 31 -19.479 5.413 -0.981 1.00 24.23 ATOM 439 HB3 LYS A 31 -17.850 4.956 -1.464 1.00 75.01 ATOM 440 CG LYS A 31 -18.955 5.985 -2.956 1.00 63.12 ATOM 441 HG2 LYS A 31 -18.564 5.501 -3.839 1.00 22.33 ATOM 442 HG3 LYS A 31 -19.988 6.257 -3.120 1.00 42.24 ATOM 443 CD LYS A 31 -18.149 7.245 -2.689 1.00 63.05 ATOM 444 HD2 LYS A 31 -17.944 7.314 -1.631 1.00 55.33 ATOM 445 HD3 LYS A 31 -17.217 7.188 -3.235 1.00 11.13 ATOM 446 CE LYS A 31 -18.902 8.492 -3.127 1.00 33.33 ATOM 447 HE2 LYS A 31 -19.961 8.284 -3.103 1.00 21.53 ATOM 448 HE3 LYS A 31 -18.677 9.292 -2.438 1.00 13.44 ATOM 449 NZ LYS A 31 -18.522 8.915 -4.503 1.00 15.31 ATOM 450 HZ1 LYS A 31 -17.490 9.016 -4.574 1.00 24.43 ATOM 451 HZ2 LYS A 31 -18.839 8.207 -5.195 1.00 74.42 ATOM 452 HZ3 LYS A 31 -18.965 9.829 -4.731 1.00 30.34 ATOM 453 C LYS A 31 -18.431 2.570 -1.529 1.00 3.32 ATOM 454 O LYS A 31 -17.594 2.001 -2.231 1.00 73.31 ATOM 455 N LEU A 32 -18.571 2.327 -0.230 1.00 64.14 ATOM 456 H LEU A 32 -19.254 2.812 0.276 1.00 34.15 ATOM 457 CA LEU A 32 -17.731 1.355 0.461 1.00 61.43 ATOM 458 HA LEU A 32 -16.718 1.481 0.108 1.00 53.33 ATOM 459 CB LEU A 32 -17.767 1.601 1.970 1.00 52.21 ATOM 460 HB2 LEU A 32 -18.715 1.242 2.341 1.00 42.22 ATOM 461 HB3 LEU A 32 -16.967 1.028 2.417 1.00 11.41 ATOM 462 CG LEU A 32 -17.610 3.055 2.416 1.00 12.24 ATOM 463 HG LEU A 32 -18.211 3.688 1.778 1.00 52.11 ATOM 464 CD1 LEU A 32 -18.100 3.231 3.845 1.00 33.33 ATOM 465 HD11 LEU A 32 -17.621 2.503 4.482 1.00 25.54 ATOM 466 HD12 LEU A 32 -17.858 4.225 4.189 1.00 1.44 ATOM 467 HD13 LEU A 32 -19.170 3.089 3.879 1.00 73.12 ATOM 468 CD2 LEU A 32 -16.160 3.498 2.290 1.00 41.42 ATOM 469 HD21 LEU A 32 -15.679 3.437 3.255 1.00 52.21 ATOM 470 HD22 LEU A 32 -15.647 2.855 1.590 1.00 3.05 ATOM 471 HD23 LEU A 32 -16.125 4.517 1.934 1.00 43.50 ATOM 472 C LEU A 32 -18.183 -0.070 0.156 1.00 52.24 ATOM 473 O LEU A 32 -17.369 -0.990 0.097 1.00 24.22 ATOM 474 N GLU A 33 -19.487 -0.242 -0.040 1.00 22.31 ATOM 475 H GLU A 33 -20.086 0.531 0.020 1.00 61.20 ATOM 476 CA GLU A 33 -20.046 -1.555 -0.341 1.00 13.15 ATOM 477 HA GLU A 33 -19.801 -2.215 0.478 1.00 74.14 ATOM 478 CB GLU A 33 -21.568 -1.468 -0.470 1.00 14.50 ATOM 479 HB2 GLU A 33 -21.820 -0.576 -1.025 1.00 10.54 ATOM 480 HB3 GLU A 33 -21.921 -2.331 -1.015 1.00 41.43 ATOM 481 CG GLU A 33 -22.291 -1.420 0.866 1.00 51.22 ATOM 482 HG2 GLU A 33 -21.791 -0.708 1.506 1.00 73.41 ATOM 483 HG3 GLU A 33 -23.309 -1.099 0.699 1.00 41.03 ATOM 484 CD GLU A 33 -22.315 -2.765 1.564 1.00 33.53 ATOM 485 OE1 GLU A 33 -21.493 -3.635 1.205 1.00 15.40 ATOM 486 OE2 GLU A 33 -23.156 -2.950 2.469 1.00 4.34 ATOM 487 C GLU A 33 -19.447 -2.120 -1.625 1.00 73.41 ATOM 488 O GLU A 33 -19.005 -3.268 -1.662 1.00 61.03 ATOM 489 N GLU A 34 -19.438 -1.306 -2.676 1.00 1.35 ATOM 490 H GLU A 34 -19.805 -0.402 -2.583 1.00 52.13 ATOM 491 CA GLU A 34 -18.895 -1.725 -3.962 1.00 62.51 ATOM 492 HA GLU A 34 -19.425 -2.613 -4.272 1.00 23.41 ATOM 493 CB GLU A 34 -19.104 -0.631 -5.011 1.00 2.25 ATOM 494 HB2 GLU A 34 -18.655 -0.949 -5.940 1.00 53.01 ATOM 495 HB3 GLU A 34 -20.164 -0.493 -5.162 1.00 52.40 ATOM 496 CG GLU A 34 -18.499 0.708 -4.622 1.00 34.14 ATOM 497 HG2 GLU A 34 -19.032 1.094 -3.766 1.00 13.13 ATOM 498 HG3 GLU A 34 -17.462 0.558 -4.361 1.00 31.13 ATOM 499 CD GLU A 34 -18.575 1.729 -5.740 1.00 14.22 ATOM 500 OE1 GLU A 34 -17.550 2.389 -6.011 1.00 22.51 ATOM 501 OE2 GLU A 34 -19.659 1.870 -6.343 1.00 74.44 ATOM 502 C GLU A 34 -17.410 -2.055 -3.844 1.00 64.22 ATOM 503 O GLU A 34 -16.909 -2.960 -4.513 1.00 40.31 ATOM 504 N ILE A 35 -16.711 -1.315 -2.990 1.00 13.21 ATOM 505 H ILE A 35 -17.167 -0.609 -2.486 1.00 3.12 ATOM 506 CA ILE A 35 -15.284 -1.528 -2.784 1.00 32.41 ATOM 507 HA ILE A 35 -14.807 -1.548 -3.753 1.00 51.12 ATOM 508 CB ILE A 35 -14.658 -0.389 -1.958 1.00 21.30 ATOM 509 HB ILE A 35 -15.198 -0.311 -1.027 1.00 24.13 ATOM 510 CG2 ILE A 35 -13.204 -0.704 -1.638 1.00 73.41 ATOM 511 HG21 ILE A 35 -12.591 0.155 -1.866 1.00 12.13 ATOM 512 HG22 ILE A 35 -13.111 -0.946 -0.590 1.00 3.04 ATOM 513 HG23 ILE A 35 -12.879 -1.546 -2.232 1.00 13.12 ATOM 514 CG1 ILE A 35 -14.768 0.937 -2.713 1.00 4.12 ATOM 515 HG12 ILE A 35 -14.018 0.967 -3.487 1.00 64.53 ATOM 516 HG13 ILE A 35 -15.747 1.006 -3.163 1.00 53.22 ATOM 517 CD1 ILE A 35 -14.573 2.151 -1.832 1.00 13.41 ATOM 518 HD11 ILE A 35 -14.241 2.984 -2.435 1.00 35.14 ATOM 519 HD12 ILE A 35 -15.509 2.403 -1.354 1.00 44.02 ATOM 520 HD13 ILE A 35 -13.831 1.934 -1.078 1.00 40.31 ATOM 521 C ILE A 35 -15.023 -2.855 -2.079 1.00 71.20 ATOM 522 O ILE A 35 -14.031 -3.531 -2.354 1.00 21.11 ATOM 523 N CYS A 36 -15.920 -3.223 -1.171 1.00 52.10 ATOM 524 H CYS A 36 -16.690 -2.642 -0.996 1.00 1.10 ATOM 525 CA CYS A 36 -15.788 -4.470 -0.427 1.00 22.33 ATOM 526 HA CYS A 36 -14.789 -4.508 -0.019 1.00 11.51 ATOM 527 CB CYS A 36 -16.797 -4.513 0.722 1.00 42.32 ATOM 528 HB2 CYS A 36 -16.688 -3.620 1.319 1.00 15.54 ATOM 529 HB3 CYS A 36 -17.795 -4.545 0.312 1.00 15.33 ATOM 530 SG CYS A 36 -16.604 -5.935 1.821 1.00 32.14 ATOM 531 HG CYS A 36 -15.967 -5.528 2.908 1.00 4.23 ATOM 532 C CYS A 36 -15.990 -5.674 -1.342 1.00 2.40 ATOM 533 O CYS A 36 -15.203 -6.620 -1.322 1.00 61.22 ATOM 534 N ASP A 37 -17.050 -5.630 -2.142 1.00 23.54 ATOM 535 H ASP A 37 -17.640 -4.848 -2.111 1.00 61.42 ATOM 536 CA ASP A 37 -17.356 -6.718 -3.064 1.00 51.52 ATOM 537 HA ASP A 37 -17.559 -7.602 -2.479 1.00 42.22 ATOM 538 CB ASP A 37 -18.594 -6.376 -3.895 1.00 35.45 ATOM 539 HB2 ASP A 37 -18.676 -5.303 -3.983 1.00 14.33 ATOM 540 HB3 ASP A 37 -18.490 -6.808 -4.879 1.00 45.52 ATOM 541 CG ASP A 37 -19.872 -6.905 -3.272 1.00 51.53 ATOM 542 OD1 ASP A 37 -20.166 -6.533 -2.117 1.00 73.50 ATOM 543 OD2 ASP A 37 -20.577 -7.690 -3.940 1.00 54.44 ATOM 544 C ASP A 37 -16.173 -6.999 -3.985 1.00 3.41 ATOM 545 O ASP A 37 -15.907 -8.148 -4.338 1.00 65.31 ATOM 546 N LEU A 38 -15.466 -5.942 -4.371 1.00 73.02 ATOM 547 H LEU A 38 -15.727 -5.051 -4.057 1.00 63.41 ATOM 548 CA LEU A 38 -14.311 -6.074 -5.252 1.00 72.53 ATOM 549 HA LEU A 38 -14.660 -6.454 -6.201 1.00 52.22 ATOM 550 CB LEU A 38 -13.654 -4.711 -5.472 1.00 5.01 ATOM 551 HB2 LEU A 38 -13.707 -4.165 -4.543 1.00 11.31 ATOM 552 HB3 LEU A 38 -12.617 -4.882 -5.728 1.00 14.11 ATOM 553 CG LEU A 38 -14.269 -3.837 -6.565 1.00 74.01 ATOM 554 HG LEU A 38 -15.305 -3.645 -6.322 1.00 54.53 ATOM 555 CD1 LEU A 38 -13.551 -2.499 -6.647 1.00 21.11 ATOM 556 HD11 LEU A 38 -13.763 -1.922 -5.759 1.00 50.22 ATOM 557 HD12 LEU A 38 -12.487 -2.666 -6.722 1.00 25.10 ATOM 558 HD13 LEU A 38 -13.893 -1.959 -7.518 1.00 30.55 ATOM 559 CD2 LEU A 38 -14.224 -4.552 -7.908 1.00 12.41 ATOM 560 HD21 LEU A 38 -14.482 -3.857 -8.694 1.00 64.30 ATOM 561 HD22 LEU A 38 -13.229 -4.935 -8.078 1.00 72.51 ATOM 562 HD23 LEU A 38 -14.930 -5.369 -7.904 1.00 63.34 ATOM 563 C LEU A 38 -13.295 -7.055 -4.675 1.00 13.34 ATOM 564 O LEU A 38 -12.864 -7.989 -5.351 1.00 61.23 ATOM 565 N LEU A 39 -12.918 -6.837 -3.420 1.00 14.24 ATOM 566 H LEU A 39 -13.297 -6.076 -2.931 1.00 64.44 ATOM 567 CA LEU A 39 -11.955 -7.702 -2.749 1.00 25.51 ATOM 568 HA LEU A 39 -11.033 -7.670 -3.311 1.00 73.53 ATOM 569 CB LEU A 39 -11.689 -7.200 -1.329 1.00 15.42 ATOM 570 HB2 LEU A 39 -12.606 -7.297 -0.767 1.00 62.22 ATOM 571 HB3 LEU A 39 -10.931 -7.833 -0.891 1.00 34.34 ATOM 572 CG LEU A 39 -11.218 -5.750 -1.207 1.00 61.20 ATOM 573 HG LEU A 39 -11.534 -5.201 -2.083 1.00 45.33 ATOM 574 CD1 LEU A 39 -11.841 -5.087 0.011 1.00 3.25 ATOM 575 HD11 LEU A 39 -11.080 -4.548 0.556 1.00 24.25 ATOM 576 HD12 LEU A 39 -12.610 -4.399 -0.307 1.00 32.11 ATOM 577 HD13 LEU A 39 -12.274 -5.842 0.650 1.00 15.12 ATOM 578 CD2 LEU A 39 -9.699 -5.688 -1.133 1.00 12.13 ATOM 579 HD21 LEU A 39 -9.338 -6.475 -0.487 1.00 1.40 ATOM 580 HD22 LEU A 39 -9.285 -5.815 -2.122 1.00 21.32 ATOM 581 HD23 LEU A 39 -9.397 -4.730 -0.737 1.00 12.35 ATOM 582 C LEU A 39 -12.454 -9.143 -2.706 1.00 12.04 ATOM 583 O LEU A 39 -11.688 -10.083 -2.917 1.00 41.14 ATOM 584 N ARG A 40 -13.744 -9.308 -2.432 1.00 32.42 ATOM 585 H ARG A 40 -14.304 -8.520 -2.272 1.00 73.12 ATOM 586 CA ARG A 40 -14.346 -10.634 -2.362 1.00 35.21 ATOM 587 HA ARG A 40 -13.801 -11.208 -1.628 1.00 33.14 ATOM 588 CB ARG A 40 -15.809 -10.531 -1.927 1.00 14.13 ATOM 589 HB2 ARG A 40 -15.925 -11.023 -0.972 1.00 4.10 ATOM 590 HB3 ARG A 40 -16.067 -9.488 -1.819 1.00 32.24 ATOM 591 CG ARG A 40 -16.783 -11.163 -2.908 1.00 21.11 ATOM 592 HG2 ARG A 40 -16.723 -10.638 -3.850 1.00 1.55 ATOM 593 HG3 ARG A 40 -16.512 -12.198 -3.053 1.00 64.20 ATOM 594 CD ARG A 40 -18.213 -11.093 -2.397 1.00 33.13 ATOM 595 HD2 ARG A 40 -18.246 -10.426 -1.549 1.00 12.44 ATOM 596 HD3 ARG A 40 -18.844 -10.707 -3.183 1.00 42.54 ATOM 597 NE ARG A 40 -18.713 -12.403 -1.988 1.00 73.12 ATOM 598 HE ARG A 40 -18.860 -12.555 -1.032 1.00 12.23 ATOM 599 CZ ARG A 40 -18.976 -13.388 -2.840 1.00 51.22 ATOM 600 NH1 ARG A 40 -18.787 -13.212 -4.141 1.00 11.24 ATOM 601 HH11 ARG A 40 -18.445 -12.336 -4.481 1.00 72.23 ATOM 602 HH12 ARG A 40 -18.985 -13.955 -4.780 1.00 24.30 ATOM 603 NH2 ARG A 40 -19.429 -14.552 -2.392 1.00 3.33 ATOM 604 HH21 ARG A 40 -19.572 -14.688 -1.412 1.00 32.20 ATOM 605 HH22 ARG A 40 -19.626 -15.292 -3.033 1.00 53.15 ATOM 606 C ARG A 40 -14.254 -11.345 -3.709 1.00 55.11 ATOM 607 O ARG A 40 -14.057 -12.558 -3.770 1.00 30.31 ATOM 608 N SER A 41 -14.400 -10.580 -4.787 1.00 25.42 ATOM 609 H SER A 41 -14.555 -9.619 -4.673 1.00 63.12 ATOM 610 CA SER A 41 -14.337 -11.137 -6.133 1.00 72.20 ATOM 611 HA SER A 41 -14.543 -12.195 -6.064 1.00 65.10 ATOM 612 CB SER A 41 -15.391 -10.483 -7.028 1.00 15.42 ATOM 613 HB2 SER A 41 -15.480 -11.044 -7.946 1.00 3.24 ATOM 614 HB3 SER A 41 -16.343 -10.479 -6.515 1.00 44.01 ATOM 615 OG SER A 41 -15.036 -9.147 -7.341 1.00 73.13 ATOM 616 HG SER A 41 -14.789 -9.090 -8.267 1.00 71.32 ATOM 617 C SER A 41 -12.950 -10.944 -6.737 1.00 42.43 ATOM 618 O SER A 41 -12.745 -11.162 -7.931 1.00 44.13 ATOM 619 N SER A 42 -12.000 -10.532 -5.903 1.00 71.13 ATOM 620 H SER A 42 -12.226 -10.375 -4.962 1.00 61.33 ATOM 621 CA SER A 42 -10.632 -10.305 -6.355 1.00 13.24 ATOM 622 HA SER A 42 -10.623 -10.372 -7.432 1.00 73.13 ATOM 623 CB SER A 42 -10.161 -8.910 -5.939 1.00 23.01 ATOM 624 HB2 SER A 42 -10.671 -8.615 -5.035 1.00 1.03 ATOM 625 HB3 SER A 42 -9.095 -8.932 -5.761 1.00 13.35 ATOM 626 OG SER A 42 -10.435 -7.956 -6.950 1.00 74.33 ATOM 627 HG SER A 42 -10.996 -7.264 -6.594 1.00 14.43 ATOM 628 C SER A 42 -9.690 -11.363 -5.788 1.00 13.54 ATOM 629 O SER A 42 -9.994 -12.007 -4.783 1.00 51.21 ATOM 630 N HIS A 43 -8.545 -11.536 -6.439 1.00 63.12 ATOM 631 H HIS A 43 -8.360 -10.993 -7.233 1.00 44.41 ATOM 632 CA HIS A 43 -7.556 -12.515 -6.001 1.00 35.24 ATOM 633 HA HIS A 43 -8.087 -13.379 -5.630 1.00 73.14 ATOM 634 CB HIS A 43 -6.673 -12.940 -7.174 1.00 5.43 ATOM 635 HB2 HIS A 43 -7.298 -13.155 -8.027 1.00 61.44 ATOM 636 HB3 HIS A 43 -6.001 -12.130 -7.421 1.00 64.31 ATOM 637 CG HIS A 43 -5.845 -14.156 -6.891 1.00 54.21 ATOM 638 ND1 HIS A 43 -4.472 -14.178 -7.017 1.00 74.10 ATOM 639 CD2 HIS A 43 -6.205 -15.396 -6.485 1.00 44.00 ATOM 640 HD1 HIS A 43 -3.911 -13.426 -7.297 1.00 52.41 ATOM 641 CE1 HIS A 43 -4.023 -15.380 -6.702 1.00 51.23 ATOM 642 NE2 HIS A 43 -5.054 -16.138 -6.375 1.00 52.33 ATOM 643 HD2 HIS A 43 -7.210 -15.740 -6.285 1.00 1.34 ATOM 644 HE1 HIS A 43 -2.989 -15.690 -6.710 1.00 70.42 ATOM 645 C HIS A 43 -6.694 -11.950 -4.876 1.00 64.14 ATOM 646 O HIS A 43 -6.571 -10.734 -4.725 1.00 61.52 ATOM 647 N VAL A 44 -6.098 -12.840 -4.089 1.00 62.54 ATOM 648 H VAL A 44 -6.234 -13.796 -4.260 1.00 43.21 ATOM 649 CA VAL A 44 -5.246 -12.431 -2.979 1.00 52.32 ATOM 650 HA VAL A 44 -5.875 -11.981 -2.224 1.00 61.51 ATOM 651 CB VAL A 44 -4.523 -13.637 -2.351 1.00 73.13 ATOM 652 HB VAL A 44 -5.269 -14.315 -1.962 1.00 63.00 ATOM 653 CG1 VAL A 44 -3.709 -14.378 -3.401 1.00 40.42 ATOM 654 HG11 VAL A 44 -2.910 -13.741 -3.751 1.00 63.35 ATOM 655 HG12 VAL A 44 -3.291 -15.274 -2.967 1.00 15.12 ATOM 656 HG13 VAL A 44 -4.347 -14.643 -4.231 1.00 35.22 ATOM 657 CG2 VAL A 44 -3.639 -13.187 -1.198 1.00 42.15 ATOM 658 HG21 VAL A 44 -3.717 -13.895 -0.387 1.00 21.21 ATOM 659 HG22 VAL A 44 -2.613 -13.133 -1.532 1.00 0.24 ATOM 660 HG23 VAL A 44 -3.959 -12.213 -0.858 1.00 63.04 ATOM 661 C VAL A 44 -4.209 -11.409 -3.431 1.00 25.04 ATOM 662 O VAL A 44 -3.884 -10.474 -2.699 1.00 0.21 ATOM 663 N SER A 45 -3.691 -11.594 -4.641 1.00 34.10 ATOM 664 H SER A 45 -3.991 -12.359 -5.177 1.00 2.54 ATOM 665 CA SER A 45 -2.687 -10.690 -5.190 1.00 33.14 ATOM 666 HA SER A 45 -1.846 -10.679 -4.513 1.00 11.13 ATOM 667 CB SER A 45 -2.218 -11.186 -6.559 1.00 11.31 ATOM 668 HB2 SER A 45 -1.485 -11.966 -6.424 1.00 61.35 ATOM 669 HB3 SER A 45 -3.064 -11.576 -7.106 1.00 63.33 ATOM 670 OG SER A 45 -1.634 -10.135 -7.309 1.00 11.21 ATOM 671 HG SER A 45 -2.153 -9.980 -8.101 1.00 53.24 ATOM 672 C SER A 45 -3.240 -9.273 -5.311 1.00 72.31 ATOM 673 O SER A 45 -2.526 -8.296 -5.089 1.00 4.54 ATOM 674 N ILE A 46 -4.517 -9.172 -5.665 1.00 43.44 ATOM 675 H ILE A 46 -5.034 -9.987 -5.829 1.00 20.41 ATOM 676 CA ILE A 46 -5.166 -7.875 -5.816 1.00 34.55 ATOM 677 HA ILE A 46 -4.476 -7.213 -6.318 1.00 72.44 ATOM 678 CB ILE A 46 -6.445 -7.982 -6.668 1.00 44.20 ATOM 679 HB ILE A 46 -7.164 -8.575 -6.125 1.00 15.41 ATOM 680 CG2 ILE A 46 -7.044 -6.603 -6.898 1.00 40.52 ATOM 681 HG21 ILE A 46 -8.048 -6.576 -6.501 1.00 52.45 ATOM 682 HG22 ILE A 46 -6.440 -5.860 -6.399 1.00 4.50 ATOM 683 HG23 ILE A 46 -7.070 -6.393 -7.957 1.00 65.34 ATOM 684 CG1 ILE A 46 -6.138 -8.665 -8.002 1.00 54.04 ATOM 685 HG12 ILE A 46 -5.514 -8.017 -8.597 1.00 25.15 ATOM 686 HG13 ILE A 46 -5.613 -9.590 -7.812 1.00 51.14 ATOM 687 CD1 ILE A 46 -7.374 -8.989 -8.813 1.00 21.23 ATOM 688 HD11 ILE A 46 -7.308 -10.003 -9.180 1.00 42.42 ATOM 689 HD12 ILE A 46 -8.250 -8.889 -8.189 1.00 50.12 ATOM 690 HD13 ILE A 46 -7.446 -8.308 -9.647 1.00 52.44 ATOM 691 C ILE A 46 -5.522 -7.278 -4.458 1.00 72.42 ATOM 692 O ILE A 46 -5.362 -6.079 -4.234 1.00 43.54 ATOM 693 N VAL A 47 -6.005 -8.125 -3.554 1.00 0.52 ATOM 694 H VAL A 47 -6.110 -9.069 -3.791 1.00 60.44 ATOM 695 CA VAL A 47 -6.381 -7.682 -2.217 1.00 0.45 ATOM 696 HA VAL A 47 -7.180 -6.962 -2.316 1.00 13.43 ATOM 697 CB VAL A 47 -6.891 -8.855 -1.359 1.00 61.33 ATOM 698 HB VAL A 47 -6.093 -9.577 -1.263 1.00 35.32 ATOM 699 CG1 VAL A 47 -7.269 -8.375 0.034 1.00 42.35 ATOM 700 HG11 VAL A 47 -7.095 -7.311 0.107 1.00 24.40 ATOM 701 HG12 VAL A 47 -8.313 -8.582 0.215 1.00 51.12 ATOM 702 HG13 VAL A 47 -6.667 -8.890 0.768 1.00 42.33 ATOM 703 CG2 VAL A 47 -8.071 -9.535 -2.036 1.00 75.31 ATOM 704 HG21 VAL A 47 -8.927 -8.877 -2.014 1.00 34.02 ATOM 705 HG22 VAL A 47 -7.818 -9.761 -3.061 1.00 44.03 ATOM 706 HG23 VAL A 47 -8.308 -10.451 -1.514 1.00 4.42 ATOM 707 C VAL A 47 -5.205 -7.021 -1.506 1.00 14.43 ATOM 708 O VAL A 47 -5.369 -6.015 -0.815 1.00 42.41 ATOM 709 N LYS A 48 -4.019 -7.592 -1.680 1.00 24.43 ATOM 710 H LYS A 48 -3.952 -8.393 -2.242 1.00 61.01 ATOM 711 CA LYS A 48 -2.813 -7.059 -1.057 1.00 11.20 ATOM 712 HA LYS A 48 -2.941 -7.112 0.014 1.00 52.05 ATOM 713 CB LYS A 48 -1.595 -7.896 -1.455 1.00 53.43 ATOM 714 HB2 LYS A 48 -1.529 -7.922 -2.533 1.00 22.30 ATOM 715 HB3 LYS A 48 -0.706 -7.426 -1.060 1.00 20.01 ATOM 716 CG LYS A 48 -1.646 -9.325 -0.945 1.00 33.22 ATOM 717 HG2 LYS A 48 -1.130 -9.379 0.002 1.00 2.40 ATOM 718 HG3 LYS A 48 -2.679 -9.613 -0.810 1.00 54.02 ATOM 719 CD LYS A 48 -0.988 -10.289 -1.918 1.00 55.23 ATOM 720 HD2 LYS A 48 -1.705 -11.045 -2.203 1.00 52.54 ATOM 721 HD3 LYS A 48 -0.672 -9.741 -2.795 1.00 31.12 ATOM 722 CE LYS A 48 0.222 -10.969 -1.297 1.00 34.31 ATOM 723 HE2 LYS A 48 0.702 -11.577 -2.048 1.00 72.13 ATOM 724 HE3 LYS A 48 0.909 -10.210 -0.955 1.00 41.20 ATOM 725 NZ LYS A 48 -0.159 -11.833 -0.145 1.00 24.11 ATOM 726 HZ1 LYS A 48 -0.952 -12.451 -0.409 1.00 34.55 ATOM 727 HZ2 LYS A 48 0.648 -12.425 0.140 1.00 41.24 ATOM 728 HZ3 LYS A 48 -0.445 -11.245 0.664 1.00 53.34 ATOM 729 C LYS A 48 -2.594 -5.602 -1.454 1.00 73.43 ATOM 730 O LYS A 48 -2.358 -4.747 -0.602 1.00 44.35 ATOM 731 N GLU A 49 -2.677 -5.329 -2.753 1.00 23.13 ATOM 732 H GLU A 49 -2.868 -6.055 -3.383 1.00 51.51 ATOM 733 CA GLU A 49 -2.488 -3.976 -3.261 1.00 51.52 ATOM 734 HA GLU A 49 -1.609 -3.563 -2.789 1.00 70.52 ATOM 735 CB GLU A 49 -2.273 -4.001 -4.776 1.00 20.21 ATOM 736 HB2 GLU A 49 -1.313 -4.450 -4.984 1.00 3.35 ATOM 737 HB3 GLU A 49 -3.047 -4.605 -5.227 1.00 2.05 ATOM 738 CG GLU A 49 -2.307 -2.625 -5.419 1.00 10.11 ATOM 739 HG2 GLU A 49 -2.019 -2.718 -6.455 1.00 63.51 ATOM 740 HG3 GLU A 49 -3.314 -2.239 -5.360 1.00 71.02 ATOM 741 CD GLU A 49 -1.371 -1.642 -4.743 1.00 41.11 ATOM 742 OE1 GLU A 49 -1.817 -0.520 -4.425 1.00 44.34 ATOM 743 OE2 GLU A 49 -0.192 -1.996 -4.532 1.00 1.12 ATOM 744 C GLU A 49 -3.687 -3.095 -2.922 1.00 11.25 ATOM 745 O GLU A 49 -3.532 -1.925 -2.569 1.00 75.30 ATOM 746 N PHE A 50 -4.882 -3.665 -3.031 1.00 14.01 ATOM 747 H PHE A 50 -4.941 -4.601 -3.317 1.00 32.04 ATOM 748 CA PHE A 50 -6.109 -2.932 -2.737 1.00 63.43 ATOM 749 HA PHE A 50 -6.168 -2.100 -3.421 1.00 10.31 ATOM 750 CB PHE A 50 -7.328 -3.834 -2.943 1.00 1.24 ATOM 751 HB2 PHE A 50 -7.051 -4.664 -3.575 1.00 3.22 ATOM 752 HB3 PHE A 50 -7.654 -4.209 -1.984 1.00 70.45 ATOM 753 CG PHE A 50 -8.490 -3.133 -3.586 1.00 11.32 ATOM 754 CD1 PHE A 50 -8.841 -1.849 -3.201 1.00 44.54 ATOM 755 HD1 PHE A 50 -8.268 -1.351 -2.431 1.00 32.01 ATOM 756 CE1 PHE A 50 -9.909 -1.200 -3.792 1.00 33.35 ATOM 757 HE1 PHE A 50 -10.172 -0.200 -3.482 1.00 1.42 ATOM 758 CZ PHE A 50 -10.642 -1.835 -4.776 1.00 5.04 ATOM 759 HZ PHE A 50 -11.476 -1.330 -5.238 1.00 74.24 ATOM 760 CE2 PHE A 50 -10.302 -3.115 -5.168 1.00 41.14 ATOM 761 HE2 PHE A 50 -10.873 -3.613 -5.937 1.00 70.44 ATOM 762 CD2 PHE A 50 -9.233 -3.758 -4.574 1.00 64.24 ATOM 763 HD2 PHE A 50 -8.969 -4.760 -4.882 1.00 10.51 ATOM 764 C PHE A 50 -6.093 -2.396 -1.309 1.00 31.43 ATOM 765 O PHE A 50 -6.368 -1.220 -1.073 1.00 1.13 ATOM 766 N SER A 51 -5.770 -3.269 -0.359 1.00 53.32 ATOM 767 H SER A 51 -5.561 -4.193 -0.611 1.00 15.15 ATOM 768 CA SER A 51 -5.723 -2.885 1.047 1.00 60.41 ATOM 769 HA SER A 51 -6.675 -2.444 1.302 1.00 22.14 ATOM 770 CB SER A 51 -5.493 -4.117 1.926 1.00 50.44 ATOM 771 HB2 SER A 51 -4.995 -4.880 1.348 1.00 62.02 ATOM 772 HB3 SER A 51 -4.876 -3.843 2.769 1.00 21.02 ATOM 773 OG SER A 51 -6.720 -4.636 2.407 1.00 75.12 ATOM 774 HG SER A 51 -6.772 -5.574 2.207 1.00 2.30 ATOM 775 C SER A 51 -4.622 -1.858 1.293 1.00 32.12 ATOM 776 O SER A 51 -4.769 -0.963 2.125 1.00 74.13 ATOM 777 N GLU A 52 -3.520 -1.995 0.563 1.00 25.15 ATOM 778 H GLU A 52 -3.462 -2.729 -0.083 1.00 61.03 ATOM 779 CA GLU A 52 -2.393 -1.080 0.703 1.00 12.52 ATOM 780 HA GLU A 52 -2.009 -1.177 1.707 1.00 32.03 ATOM 781 CB GLU A 52 -1.287 -1.442 -0.289 1.00 44.14 ATOM 782 HB2 GLU A 52 -1.733 -1.918 -1.150 1.00 20.53 ATOM 783 HB3 GLU A 52 -0.794 -0.535 -0.607 1.00 51.32 ATOM 784 CG GLU A 52 -0.237 -2.378 0.285 1.00 64.22 ATOM 785 HG2 GLU A 52 0.205 -1.914 1.153 1.00 3.45 ATOM 786 HG3 GLU A 52 -0.716 -3.301 0.576 1.00 13.14 ATOM 787 CD GLU A 52 0.866 -2.697 -0.707 1.00 14.13 ATOM 788 OE1 GLU A 52 1.720 -1.818 -0.946 1.00 12.31 ATOM 789 OE2 GLU A 52 0.874 -3.824 -1.243 1.00 61.32 ATOM 790 C GLU A 52 -2.835 0.364 0.484 1.00 54.41 ATOM 791 O GLU A 52 -2.352 1.281 1.148 1.00 10.25 ATOM 792 N PHE A 53 -3.757 0.559 -0.453 1.00 71.14 ATOM 793 H PHE A 53 -4.104 -0.212 -0.950 1.00 32.12 ATOM 794 CA PHE A 53 -4.264 1.891 -0.762 1.00 71.25 ATOM 795 HA PHE A 53 -3.441 2.479 -1.137 1.00 41.20 ATOM 796 CB PHE A 53 -5.349 1.810 -1.838 1.00 60.34 ATOM 797 HB2 PHE A 53 -6.026 1.004 -1.597 1.00 10.21 ATOM 798 HB3 PHE A 53 -5.896 2.740 -1.859 1.00 3.33 ATOM 799 CG PHE A 53 -4.808 1.559 -3.217 1.00 53.32 ATOM 800 CD1 PHE A 53 -5.305 0.525 -3.993 1.00 71.42 ATOM 801 HD1 PHE A 53 -6.090 -0.105 -3.598 1.00 23.25 ATOM 802 CE1 PHE A 53 -4.810 0.292 -5.263 1.00 30.35 ATOM 803 HE1 PHE A 53 -5.206 -0.519 -5.856 1.00 40.23 ATOM 804 CZ PHE A 53 -3.807 1.095 -5.769 1.00 15.31 ATOM 805 HZ PHE A 53 -3.420 0.916 -6.760 1.00 62.45 ATOM 806 CE2 PHE A 53 -3.304 2.131 -5.006 1.00 32.33 ATOM 807 HE2 PHE A 53 -2.520 2.760 -5.399 1.00 51.32 ATOM 808 CD2 PHE A 53 -3.803 2.359 -3.737 1.00 22.50 ATOM 809 HD2 PHE A 53 -3.407 3.168 -3.141 1.00 74.10 ATOM 810 C PHE A 53 -4.822 2.564 0.488 1.00 3.21 ATOM 811 O PHE A 53 -4.524 3.727 0.765 1.00 21.50 ATOM 812 N ILE A 54 -5.632 1.826 1.239 1.00 71.11 ATOM 813 H ILE A 54 -5.831 0.906 0.966 1.00 53.43 ATOM 814 CA ILE A 54 -6.231 2.351 2.460 1.00 61.22 ATOM 815 HA ILE A 54 -6.779 3.246 2.204 1.00 40.04 ATOM 816 CB ILE A 54 -7.214 1.342 3.083 1.00 3.34 ATOM 817 HB ILE A 54 -6.670 0.439 3.315 1.00 42.41 ATOM 818 CG2 ILE A 54 -7.788 1.895 4.379 1.00 32.43 ATOM 819 HG21 ILE A 54 -7.244 1.485 5.218 1.00 51.14 ATOM 820 HG22 ILE A 54 -7.698 2.971 4.383 1.00 74.10 ATOM 821 HG23 ILE A 54 -8.830 1.620 4.457 1.00 3.03 ATOM 822 CG1 ILE A 54 -8.335 1.012 2.096 1.00 64.14 ATOM 823 HG12 ILE A 54 -9.282 1.288 2.530 1.00 11.23 ATOM 824 HG13 ILE A 54 -8.182 1.577 1.187 1.00 25.33 ATOM 825 CD1 ILE A 54 -8.403 -0.454 1.727 1.00 44.40 ATOM 826 HD11 ILE A 54 -8.213 -0.568 0.670 1.00 20.10 ATOM 827 HD12 ILE A 54 -7.659 -1.001 2.287 1.00 11.35 ATOM 828 HD13 ILE A 54 -9.384 -0.838 1.960 1.00 34.34 ATOM 829 C ILE A 54 -5.162 2.704 3.488 1.00 10.33 ATOM 830 O ILE A 54 -5.269 3.710 4.191 1.00 53.52 ATOM 831 N LEU A 55 -4.130 1.872 3.571 1.00 71.12 ATOM 832 H LEU A 55 -4.100 1.087 2.985 1.00 11.32 ATOM 833 CA LEU A 55 -3.039 2.097 4.513 1.00 41.14 ATOM 834 HA LEU A 55 -3.441 2.012 5.511 1.00 4.43 ATOM 835 CB LEU A 55 -1.949 1.041 4.322 1.00 22.15 ATOM 836 HB2 LEU A 55 -1.468 1.229 3.375 1.00 3.21 ATOM 837 HB3 LEU A 55 -1.229 1.162 5.120 1.00 55.00 ATOM 838 CG LEU A 55 -2.416 -0.415 4.329 1.00 54.01 ATOM 839 HG LEU A 55 -2.913 -0.631 3.393 1.00 33.00 ATOM 840 CD1 LEU A 55 -1.229 -1.356 4.457 1.00 30.42 ATOM 841 HD11 LEU A 55 -0.493 -0.920 5.116 1.00 33.14 ATOM 842 HD12 LEU A 55 -1.561 -2.301 4.863 1.00 44.14 ATOM 843 HD13 LEU A 55 -0.790 -1.517 3.484 1.00 40.23 ATOM 844 CD2 LEU A 55 -3.411 -0.651 5.457 1.00 43.25 ATOM 845 HD21 LEU A 55 -3.645 -1.703 5.515 1.00 33.34 ATOM 846 HD22 LEU A 55 -2.979 -0.325 6.391 1.00 24.43 ATOM 847 HD23 LEU A 55 -4.314 -0.091 5.263 1.00 3.12 ATOM 848 C LEU A 55 -2.447 3.492 4.337 1.00 14.02 ATOM 849 O LEU A 55 -2.073 4.147 5.311 1.00 71.45 ATOM 850 N LYS A 56 -2.368 3.943 3.090 1.00 63.32 ATOM 851 H LYS A 56 -2.682 3.374 2.355 1.00 14.24 ATOM 852 CA LYS A 56 -1.825 5.261 2.785 1.00 13.54 ATOM 853 HA LYS A 56 -0.873 5.352 3.285 1.00 64.23 ATOM 854 CB LYS A 56 -1.614 5.413 1.277 1.00 30.03 ATOM 855 HB2 LYS A 56 -2.575 5.379 0.786 1.00 72.30 ATOM 856 HB3 LYS A 56 -1.155 6.372 1.085 1.00 51.21 ATOM 857 CG LYS A 56 -0.732 4.333 0.675 1.00 4.22 ATOM 858 HG2 LYS A 56 -1.212 3.375 0.804 1.00 73.23 ATOM 859 HG3 LYS A 56 -0.601 4.534 -0.379 1.00 10.13 ATOM 860 CD LYS A 56 0.633 4.292 1.343 1.00 71.25 ATOM 861 HD2 LYS A 56 1.155 5.213 1.132 1.00 44.11 ATOM 862 HD3 LYS A 56 0.499 4.188 2.410 1.00 32.20 ATOM 863 CE LYS A 56 1.467 3.127 0.833 1.00 24.30 ATOM 864 HE2 LYS A 56 0.810 2.301 0.609 1.00 72.11 ATOM 865 HE3 LYS A 56 1.979 3.434 -0.067 1.00 51.12 ATOM 866 NZ LYS A 56 2.475 2.686 1.837 1.00 61.53 ATOM 867 HZ1 LYS A 56 1.999 2.260 2.658 1.00 61.53 ATOM 868 HZ2 LYS A 56 3.114 1.981 1.416 1.00 71.32 ATOM 869 HZ3 LYS A 56 3.038 3.499 2.159 1.00 32.43 ATOM 870 C LYS A 56 -2.753 6.361 3.293 1.00 45.45 ATOM 871 O LYS A 56 -2.297 7.424 3.716 1.00 20.20 ATOM 872 N ARG A 57 -4.055 6.099 3.248 1.00 64.22 ATOM 873 H ARG A 57 -4.356 5.234 2.899 1.00 34.25 ATOM 874 CA ARG A 57 -5.045 7.067 3.703 1.00 32.41 ATOM 875 HA ARG A 57 -4.857 7.999 3.193 1.00 40.32 ATOM 876 CB ARG A 57 -6.456 6.586 3.357 1.00 63.01 ATOM 877 HB2 ARG A 57 -6.695 5.733 3.975 1.00 11.55 ATOM 878 HB3 ARG A 57 -7.155 7.381 3.567 1.00 73.21 ATOM 879 CG ARG A 57 -6.620 6.179 1.902 1.00 73.42 ATOM 880 HG2 ARG A 57 -5.915 5.393 1.675 1.00 24.04 ATOM 881 HG3 ARG A 57 -7.626 5.816 1.751 1.00 52.21 ATOM 882 CD ARG A 57 -6.370 7.349 0.964 1.00 43.11 ATOM 883 HD2 ARG A 57 -7.047 8.150 1.220 1.00 73.21 ATOM 884 HD3 ARG A 57 -5.351 7.684 1.093 1.00 55.42 ATOM 885 NE ARG A 57 -6.575 6.983 -0.435 1.00 15.30 ATOM 886 HE ARG A 57 -7.448 7.184 -0.833 1.00 22.11 ATOM 887 CZ ARG A 57 -5.648 6.399 -1.186 1.00 15.11 ATOM 888 NH1 ARG A 57 -4.458 6.115 -0.675 1.00 15.43 ATOM 889 HH11 ARG A 57 -4.258 6.341 0.279 1.00 51.05 ATOM 890 HH12 ARG A 57 -3.763 5.674 -1.242 1.00 4.31 ATOM 891 NH2 ARG A 57 -5.911 6.097 -2.451 1.00 32.21 ATOM 892 HH21 ARG A 57 -6.807 6.309 -2.840 1.00 33.13 ATOM 893 HH22 ARG A 57 -5.213 5.657 -3.015 1.00 50.41 ATOM 894 C ARG A 57 -4.930 7.296 5.207 1.00 5.51 ATOM 895 O ARG A 57 -5.239 8.379 5.706 1.00 12.23 ATOM 896 N LEU A 58 -4.482 6.271 5.924 1.00 15.52 ATOM 897 H LEU A 58 -4.252 5.434 5.471 1.00 42.54 ATOM 898 CA LEU A 58 -4.326 6.361 7.372 1.00 70.12 ATOM 899 HA LEU A 58 -5.255 6.727 7.783 1.00 3.43 ATOM 900 CB LEU A 58 -4.031 4.979 7.959 1.00 14.40 ATOM 901 HB2 LEU A 58 -3.031 4.702 7.665 1.00 71.45 ATOM 902 HB3 LEU A 58 -4.078 5.062 9.036 1.00 71.13 ATOM 903 CG LEU A 58 -4.975 3.854 7.533 1.00 64.12 ATOM 904 HG LEU A 58 -4.963 3.772 6.455 1.00 63.34 ATOM 905 CD1 LEU A 58 -4.514 2.524 8.109 1.00 4.22 ATOM 906 HD11 LEU A 58 -5.120 2.274 8.967 1.00 74.13 ATOM 907 HD12 LEU A 58 -4.614 1.753 7.360 1.00 63.12 ATOM 908 HD13 LEU A 58 -3.479 2.602 8.410 1.00 34.52 ATOM 909 CD2 LEU A 58 -6.401 4.160 7.967 1.00 24.11 ATOM 910 HD21 LEU A 58 -6.414 5.076 8.538 1.00 11.25 ATOM 911 HD22 LEU A 58 -7.027 4.271 7.094 1.00 22.42 ATOM 912 HD23 LEU A 58 -6.773 3.350 8.577 1.00 61.23 ATOM 913 C LEU A 58 -3.208 7.331 7.740 1.00 53.31 ATOM 914 O LEU A 58 -3.254 7.978 8.787 1.00 63.05 ATOM 915 N ASP A 59 -2.207 7.429 6.872 1.00 55.31 ATOM 916 H ASP A 59 -2.228 6.888 6.055 1.00 34.41 ATOM 917 CA ASP A 59 -1.079 8.324 7.104 1.00 71.43 ATOM 918 HA ASP A 59 -0.995 8.483 8.168 1.00 32.41 ATOM 919 CB ASP A 59 0.215 7.689 6.592 1.00 3.34 ATOM 920 HB2 ASP A 59 0.119 6.614 6.625 1.00 72.33 ATOM 921 HB3 ASP A 59 0.383 8.001 5.572 1.00 13.20 ATOM 922 CG ASP A 59 1.421 8.087 7.421 1.00 63.14 ATOM 923 OD1 ASP A 59 1.689 9.301 7.533 1.00 43.23 ATOM 924 OD2 ASP A 59 2.098 7.184 7.956 1.00 72.41 ATOM 925 C ASP A 59 -1.304 9.670 6.423 1.00 70.04 ATOM 926 O ASP A 59 -0.352 10.376 6.093 1.00 53.31 ATOM 927 N ASN A 60 -2.570 10.018 6.214 1.00 23.21 ATOM 928 H ASN A 60 -3.285 9.412 6.499 1.00 15.33 ATOM 929 CA ASN A 60 -2.920 11.279 5.570 1.00 23.14 ATOM 930 HA ASN A 60 -2.422 11.311 4.613 1.00 52.41 ATOM 931 CB ASN A 60 -4.431 11.360 5.349 1.00 74.03 ATOM 932 HB2 ASN A 60 -4.770 10.447 4.880 1.00 2.23 ATOM 933 HB3 ASN A 60 -4.924 11.474 6.303 1.00 41.44 ATOM 934 CG ASN A 60 -4.824 12.526 4.462 1.00 0.13 ATOM 935 OD1 ASN A 60 -5.245 13.576 4.949 1.00 71.33 ATOM 936 ND2 ASN A 60 -4.688 12.346 3.154 1.00 45.54 ATOM 937 HD21 ASN A 60 -4.346 11.484 2.838 1.00 70.25 ATOM 938 HD22 ASN A 60 -4.933 13.084 2.557 1.00 14.45 ATOM 939 C ASN A 60 -2.453 12.465 6.409 1.00 40.35 ATOM 940 O ASN A 60 -2.175 12.327 7.600 1.00 15.41 ATOM 941 N LYS A 61 -2.369 13.632 5.778 1.00 71.43 ATOM 942 H LYS A 61 -2.604 13.678 4.827 1.00 41.53 ATOM 943 CA LYS A 61 -1.938 14.844 6.464 1.00 72.12 ATOM 944 HA LYS A 61 -1.099 14.588 7.093 1.00 14.53 ATOM 945 CB LYS A 61 -1.496 15.900 5.448 1.00 23.40 ATOM 946 HB2 LYS A 61 -1.158 16.776 5.981 1.00 14.05 ATOM 947 HB3 LYS A 61 -0.674 15.503 4.869 1.00 30.32 ATOM 948 CG LYS A 61 -2.596 16.319 4.488 1.00 23.03 ATOM 949 HG2 LYS A 61 -3.179 15.450 4.222 1.00 50.25 ATOM 950 HG3 LYS A 61 -3.230 17.045 4.977 1.00 31.43 ATOM 951 CD LYS A 61 -2.026 16.936 3.222 1.00 63.30 ATOM 952 HD2 LYS A 61 -2.761 17.601 2.793 1.00 24.32 ATOM 953 HD3 LYS A 61 -1.135 17.494 3.473 1.00 12.44 ATOM 954 CE LYS A 61 -1.669 15.871 2.196 1.00 44.54 ATOM 955 HE2 LYS A 61 -1.113 15.088 2.687 1.00 33.34 ATOM 956 HE3 LYS A 61 -2.581 15.464 1.787 1.00 74.21 ATOM 957 NZ LYS A 61 -0.845 16.426 1.085 1.00 33.34 ATOM 958 HZ1 LYS A 61 0.019 15.859 0.964 1.00 53.40 ATOM 959 HZ2 LYS A 61 -1.386 16.409 0.197 1.00 62.32 ATOM 960 HZ3 LYS A 61 -0.576 17.408 1.296 1.00 12.11 ATOM 961 C LYS A 61 -3.057 15.402 7.338 1.00 72.54 ATOM 962 O LYS A 61 -2.809 15.906 8.433 1.00 55.55 ATOM 963 N SER A 62 -4.289 15.305 6.847 1.00 42.40 ATOM 964 H SER A 62 -4.422 14.892 5.968 1.00 40.40 ATOM 965 CA SER A 62 -5.446 15.802 7.583 1.00 44.54 ATOM 966 HA SER A 62 -5.123 16.641 8.181 1.00 45.21 ATOM 967 CB SER A 62 -6.531 16.272 6.612 1.00 63.04 ATOM 968 HB2 SER A 62 -6.462 15.703 5.697 1.00 54.00 ATOM 969 HB3 SER A 62 -7.502 16.118 7.060 1.00 43.22 ATOM 970 OG SER A 62 -6.381 17.648 6.306 1.00 31.41 ATOM 971 HG SER A 62 -7.123 18.138 6.667 1.00 53.45 ATOM 972 C SER A 62 -6.006 14.725 8.507 1.00 44.43 ATOM 973 O SER A 62 -5.956 13.531 8.212 1.00 51.13 ATOM 974 N PRO A 63 -6.552 15.156 9.653 1.00 3.44 ATOM 975 CA PRO A 63 -7.132 14.246 10.645 1.00 55.01 ATOM 976 HA PRO A 63 -6.434 13.473 10.930 1.00 34.42 ATOM 977 CB PRO A 63 -7.407 15.156 11.844 1.00 12.44 ATOM 978 HB2 PRO A 63 -8.309 14.834 12.345 1.00 33.01 ATOM 979 HB3 PRO A 63 -6.574 15.116 12.530 1.00 72.11 ATOM 980 CG PRO A 63 -7.565 16.517 11.259 1.00 43.22 ATOM 981 HG2 PRO A 63 -8.587 16.667 10.948 1.00 14.21 ATOM 982 HG3 PRO A 63 -7.278 17.264 11.985 1.00 52.15 ATOM 983 CD PRO A 63 -6.645 16.566 10.070 1.00 20.42 ATOM 984 HD2 PRO A 63 -7.073 17.172 9.286 1.00 13.21 ATOM 985 HD3 PRO A 63 -5.676 16.947 10.358 1.00 32.30 ATOM 986 C PRO A 63 -8.426 13.605 10.155 1.00 35.14 ATOM 987 O PRO A 63 -8.613 12.393 10.272 1.00 5.32 ATOM 988 N ILE A 64 -9.317 14.425 9.607 1.00 20.42 ATOM 989 H ILE A 64 -9.111 15.380 9.542 1.00 1.24 ATOM 990 CA ILE A 64 -10.593 13.936 9.099 1.00 43.13 ATOM 991 HA ILE A 64 -11.168 13.573 9.938 1.00 74.22 ATOM 992 CB ILE A 64 -11.392 15.059 8.412 1.00 12.10 ATOM 993 HB ILE A 64 -10.840 15.385 7.544 1.00 22.10 ATOM 994 CG2 ILE A 64 -12.743 14.538 7.945 1.00 14.25 ATOM 995 HG21 ILE A 64 -12.768 14.517 6.866 1.00 62.11 ATOM 996 HG22 ILE A 64 -12.896 13.540 8.329 1.00 53.22 ATOM 997 HG23 ILE A 64 -13.525 15.188 8.311 1.00 72.34 ATOM 998 CG1 ILE A 64 -11.572 16.243 9.364 1.00 4.05 ATOM 999 HG12 ILE A 64 -12.142 15.924 10.222 1.00 31.23 ATOM 1000 HG13 ILE A 64 -10.599 16.583 9.690 1.00 13.54 ATOM 1001 CD1 ILE A 64 -12.291 17.418 8.739 1.00 21.25 ATOM 1002 HD11 ILE A 64 -11.862 18.339 9.105 1.00 22.25 ATOM 1003 HD12 ILE A 64 -12.187 17.374 7.665 1.00 24.25 ATOM 1004 HD13 ILE A 64 -13.338 17.379 9.001 1.00 11.53 ATOM 1005 C ILE A 64 -10.389 12.794 8.109 1.00 40.11 ATOM 1006 O ILE A 64 -11.062 11.766 8.184 1.00 62.23 ATOM 1007 N VAL A 65 -9.455 12.981 7.182 1.00 24.01 ATOM 1008 H VAL A 65 -8.951 13.822 7.174 1.00 73.23 ATOM 1009 CA VAL A 65 -9.159 11.965 6.179 1.00 52.44 ATOM 1010 HA VAL A 65 -10.033 11.850 5.553 1.00 23.13 ATOM 1011 CB VAL A 65 -7.977 12.386 5.285 1.00 13.31 ATOM 1012 HB VAL A 65 -7.111 12.532 5.914 1.00 52.43 ATOM 1013 CG1 VAL A 65 -7.655 11.294 4.277 1.00 45.12 ATOM 1014 HG11 VAL A 65 -8.564 10.784 3.995 1.00 41.32 ATOM 1015 HG12 VAL A 65 -7.202 11.735 3.401 1.00 55.13 ATOM 1016 HG13 VAL A 65 -6.968 10.587 4.719 1.00 0.31 ATOM 1017 CG2 VAL A 65 -8.283 13.700 4.581 1.00 34.41 ATOM 1018 HG21 VAL A 65 -7.358 14.188 4.311 1.00 34.42 ATOM 1019 HG22 VAL A 65 -8.861 13.504 3.690 1.00 43.15 ATOM 1020 HG23 VAL A 65 -8.848 14.340 5.243 1.00 73.43 ATOM 1021 C VAL A 65 -8.837 10.626 6.831 1.00 72.42 ATOM 1022 O VAL A 65 -9.176 9.567 6.301 1.00 63.00 ATOM 1023 N LYS A 66 -8.181 10.678 7.985 1.00 51.30 ATOM 1024 H LYS A 66 -7.939 11.552 8.357 1.00 4.52 ATOM 1025 CA LYS A 66 -7.814 9.469 8.713 1.00 42.34 ATOM 1026 HA LYS A 66 -7.315 8.805 8.023 1.00 52.42 ATOM 1027 CB LYS A 66 -6.856 9.809 9.857 1.00 15.32 ATOM 1028 HB2 LYS A 66 -7.357 10.478 10.543 1.00 62.55 ATOM 1029 HB3 LYS A 66 -6.600 8.898 10.379 1.00 53.32 ATOM 1030 CG LYS A 66 -5.570 10.473 9.397 1.00 21.13 ATOM 1031 HG2 LYS A 66 -5.319 10.108 8.412 1.00 15.32 ATOM 1032 HG3 LYS A 66 -5.721 11.542 9.360 1.00 41.52 ATOM 1033 CD LYS A 66 -4.418 10.170 10.341 1.00 70.12 ATOM 1034 HD2 LYS A 66 -4.612 10.638 11.294 1.00 1.42 ATOM 1035 HD3 LYS A 66 -4.344 9.100 10.472 1.00 23.41 ATOM 1036 CE LYS A 66 -3.098 10.694 9.796 1.00 54.14 ATOM 1037 HE2 LYS A 66 -2.978 10.344 8.782 1.00 54.42 ATOM 1038 HE3 LYS A 66 -3.125 11.774 9.803 1.00 25.22 ATOM 1039 NZ LYS A 66 -1.940 10.231 10.608 1.00 5.44 ATOM 1040 HZ1 LYS A 66 -2.274 9.696 11.435 1.00 1.44 ATOM 1041 HZ2 LYS A 66 -1.325 9.617 10.037 1.00 61.11 ATOM 1042 HZ3 LYS A 66 -1.386 11.048 10.938 1.00 65.31 ATOM 1043 C LYS A 66 -9.052 8.768 9.263 1.00 63.04 ATOM 1044 O LYS A 66 -9.147 7.542 9.229 1.00 61.54 ATOM 1045 N GLN A 67 -9.997 9.555 9.767 1.00 61.41 ATOM 1046 H GLN A 67 -9.862 10.525 9.766 1.00 75.35 ATOM 1047 CA GLN A 67 -11.229 9.008 10.323 1.00 62.40 ATOM 1048 HA GLN A 67 -10.962 8.347 11.134 1.00 43.20 ATOM 1049 CB GLN A 67 -12.111 10.132 10.868 1.00 42.32 ATOM 1050 HB2 GLN A 67 -11.538 10.712 11.576 1.00 20.00 ATOM 1051 HB3 GLN A 67 -12.407 10.770 10.048 1.00 1.43 ATOM 1052 CG GLN A 67 -13.368 9.637 11.563 1.00 34.33 ATOM 1053 HG2 GLN A 67 -13.117 8.775 12.164 1.00 4.31 ATOM 1054 HG3 GLN A 67 -13.744 10.422 12.202 1.00 10.32 ATOM 1055 CD GLN A 67 -14.459 9.242 10.587 1.00 43.44 ATOM 1056 OE1 GLN A 67 -14.916 10.059 9.786 1.00 64.32 ATOM 1057 NE2 GLN A 67 -14.882 7.985 10.647 1.00 11.34 ATOM 1058 HE21 GLN A 67 -14.473 7.391 11.312 1.00 51.33 ATOM 1059 HE22 GLN A 67 -15.586 7.704 10.028 1.00 35.34 ATOM 1060 C GLN A 67 -11.993 8.210 9.272 1.00 73.32 ATOM 1061 O GLN A 67 -12.342 7.049 9.490 1.00 43.14 ATOM 1062 N LYS A 68 -12.252 8.839 8.131 1.00 41.43 ATOM 1063 H LYS A 68 -11.948 9.765 8.016 1.00 32.22 ATOM 1064 CA LYS A 68 -12.974 8.189 7.044 1.00 15.01 ATOM 1065 HA LYS A 68 -13.898 7.800 7.446 1.00 50.54 ATOM 1066 CB LYS A 68 -13.297 9.200 5.941 1.00 3.14 ATOM 1067 HB2 LYS A 68 -13.708 8.672 5.094 1.00 32.41 ATOM 1068 HB3 LYS A 68 -14.034 9.897 6.313 1.00 74.21 ATOM 1069 CG LYS A 68 -12.089 9.991 5.470 1.00 50.33 ATOM 1070 HG2 LYS A 68 -11.714 10.583 6.291 1.00 14.45 ATOM 1071 HG3 LYS A 68 -11.324 9.302 5.142 1.00 21.33 ATOM 1072 CD LYS A 68 -12.444 10.917 4.319 1.00 40.44 ATOM 1073 HD2 LYS A 68 -11.559 11.458 4.017 1.00 72.15 ATOM 1074 HD3 LYS A 68 -12.807 10.325 3.490 1.00 3.23 ATOM 1075 CE LYS A 68 -13.518 11.918 4.719 1.00 65.22 ATOM 1076 HE2 LYS A 68 -13.710 11.816 5.776 1.00 44.31 ATOM 1077 HE3 LYS A 68 -13.157 12.915 4.513 1.00 64.32 ATOM 1078 NZ LYS A 68 -14.787 11.698 3.972 1.00 21.30 ATOM 1079 HZ1 LYS A 68 -15.550 12.270 4.388 1.00 61.43 ATOM 1080 HZ2 LYS A 68 -14.667 11.971 2.975 1.00 32.35 ATOM 1081 HZ3 LYS A 68 -15.058 10.694 4.015 1.00 5.32 ATOM 1082 C LYS A 68 -12.164 7.033 6.467 1.00 30.31 ATOM 1083 O LYS A 68 -12.725 6.048 5.988 1.00 22.31 ATOM 1084 N ALA A 69 -10.842 7.159 6.518 1.00 50.42 ATOM 1085 H ALA A 69 -10.454 7.968 6.912 1.00 52.32 ATOM 1086 CA ALA A 69 -9.955 6.123 6.003 1.00 11.35 ATOM 1087 HA ALA A 69 -10.246 5.910 4.985 1.00 41.53 ATOM 1088 CB ALA A 69 -8.517 6.619 5.990 1.00 24.24 ATOM 1089 HB1 ALA A 69 -8.225 6.905 6.990 1.00 33.02 ATOM 1090 HB2 ALA A 69 -7.868 5.831 5.638 1.00 64.20 ATOM 1091 HB3 ALA A 69 -8.436 7.472 5.334 1.00 42.44 ATOM 1092 C ALA A 69 -10.069 4.845 6.827 1.00 62.11 ATOM 1093 O ALA A 69 -10.128 3.744 6.278 1.00 71.21 ATOM 1094 N LEU A 70 -10.098 4.997 8.146 1.00 0.22 ATOM 1095 H LEU A 70 -10.047 5.899 8.525 1.00 13.21 ATOM 1096 CA LEU A 70 -10.204 3.854 9.046 1.00 1.03 ATOM 1097 HA LEU A 70 -9.534 3.087 8.687 1.00 35.42 ATOM 1098 CB LEU A 70 -9.789 4.255 10.463 1.00 64.02 ATOM 1099 HB2 LEU A 70 -10.498 4.985 10.821 1.00 32.33 ATOM 1100 HB3 LEU A 70 -9.839 3.372 11.084 1.00 65.33 ATOM 1101 CG LEU A 70 -8.389 4.853 10.608 1.00 23.40 ATOM 1102 HG LEU A 70 -8.062 5.227 9.647 1.00 34.33 ATOM 1103 CD1 LEU A 70 -8.405 6.019 11.584 1.00 24.31 ATOM 1104 HD11 LEU A 70 -8.243 5.651 12.587 1.00 40.23 ATOM 1105 HD12 LEU A 70 -7.621 6.716 11.325 1.00 31.54 ATOM 1106 HD13 LEU A 70 -9.361 6.517 11.533 1.00 12.54 ATOM 1107 CD2 LEU A 70 -7.399 3.789 11.061 1.00 31.01 ATOM 1108 HD21 LEU A 70 -6.424 4.007 10.652 1.00 43.11 ATOM 1109 HD22 LEU A 70 -7.344 3.784 12.140 1.00 52.44 ATOM 1110 HD23 LEU A 70 -7.727 2.821 10.713 1.00 31.42 ATOM 1111 C LEU A 70 -11.625 3.300 9.058 1.00 12.33 ATOM 1112 O LEU A 70 -11.829 2.086 9.047 1.00 40.33 ATOM 1113 N ARG A 71 -12.604 4.199 9.079 1.00 34.44 ATOM 1114 H ARG A 71 -12.379 5.152 9.088 1.00 42.32 ATOM 1115 CA ARG A 71 -14.007 3.800 9.092 1.00 63.22 ATOM 1116 HA ARG A 71 -14.208 3.324 10.040 1.00 71.13 ATOM 1117 CB ARG A 71 -14.909 5.027 8.949 1.00 32.24 ATOM 1118 HB2 ARG A 71 -15.815 4.861 9.515 1.00 44.13 ATOM 1119 HB3 ARG A 71 -14.395 5.886 9.353 1.00 65.30 ATOM 1120 CG ARG A 71 -15.296 5.335 7.512 1.00 2.11 ATOM 1121 HG2 ARG A 71 -15.450 6.399 7.411 1.00 40.22 ATOM 1122 HG3 ARG A 71 -14.495 5.021 6.859 1.00 53.31 ATOM 1123 CD ARG A 71 -16.573 4.614 7.112 1.00 72.51 ATOM 1124 HD2 ARG A 71 -16.530 4.392 6.056 1.00 51.10 ATOM 1125 HD3 ARG A 71 -16.640 3.692 7.670 1.00 21.24 ATOM 1126 NE ARG A 71 -17.763 5.418 7.379 1.00 23.31 ATOM 1127 HE ARG A 71 -18.251 5.244 8.210 1.00 20.52 ATOM 1128 CZ ARG A 71 -18.210 6.363 6.560 1.00 2.11 ATOM 1129 NH1 ARG A 71 -17.570 6.621 5.428 1.00 42.10 ATOM 1130 HH11 ARG A 71 -16.749 6.103 5.189 1.00 21.44 ATOM 1131 HH12 ARG A 71 -17.909 7.333 4.812 1.00 33.34 ATOM 1132 NH2 ARG A 71 -19.300 7.052 6.873 1.00 43.33 ATOM 1133 HH21 ARG A 71 -19.785 6.860 7.725 1.00 0.52 ATOM 1134 HH22 ARG A 71 -19.635 7.764 6.256 1.00 73.41 ATOM 1135 C ARG A 71 -14.299 2.807 7.971 1.00 75.04 ATOM 1136 O ARG A 71 -15.190 1.964 8.090 1.00 40.32 ATOM 1137 N LEU A 72 -13.545 2.913 6.882 1.00 32.52 ATOM 1138 H LEU A 72 -12.852 3.603 6.846 1.00 42.43 ATOM 1139 CA LEU A 72 -13.724 2.024 5.739 1.00 44.43 ATOM 1140 HA LEU A 72 -14.783 1.937 5.549 1.00 11.22 ATOM 1141 CB LEU A 72 -13.042 2.611 4.501 1.00 13.11 ATOM 1142 HB2 LEU A 72 -13.561 3.520 4.238 1.00 3.43 ATOM 1143 HB3 LEU A 72 -12.021 2.845 4.766 1.00 20.24 ATOM 1144 CG LEU A 72 -13.013 1.715 3.263 1.00 64.52 ATOM 1145 HG LEU A 72 -12.850 2.327 2.387 1.00 73.05 ATOM 1146 CD1 LEU A 72 -11.870 0.715 3.354 1.00 3.55 ATOM 1147 HD11 LEU A 72 -11.161 1.046 4.100 1.00 53.35 ATOM 1148 HD12 LEU A 72 -12.259 -0.253 3.633 1.00 52.42 ATOM 1149 HD13 LEU A 72 -11.377 0.643 2.396 1.00 1.42 ATOM 1150 CD2 LEU A 72 -14.342 0.993 3.095 1.00 41.13 ATOM 1151 HD21 LEU A 72 -15.113 1.531 3.625 1.00 13.42 ATOM 1152 HD22 LEU A 72 -14.594 0.943 2.046 1.00 71.12 ATOM 1153 HD23 LEU A 72 -14.262 -0.007 3.494 1.00 65.32 ATOM 1154 C LEU A 72 -13.161 0.638 6.033 1.00 31.54 ATOM 1155 O LEU A 72 -13.766 -0.376 5.682 1.00 11.20 ATOM 1156 N ILE A 73 -12.002 0.600 6.682 1.00 40.41 ATOM 1157 H ILE A 73 -11.569 1.442 6.935 1.00 24.20 ATOM 1158 CA ILE A 73 -11.360 -0.662 7.027 1.00 72.03 ATOM 1159 HA ILE A 73 -11.138 -1.185 6.107 1.00 15.24 ATOM 1160 CB ILE A 73 -10.039 -0.433 7.785 1.00 35.42 ATOM 1161 HB ILE A 73 -10.246 0.188 8.643 1.00 22.22 ATOM 1162 CG2 ILE A 73 -9.478 -1.757 8.283 1.00 75.23 ATOM 1163 HG21 ILE A 73 -8.401 -1.697 8.329 1.00 71.01 ATOM 1164 HG22 ILE A 73 -9.870 -1.967 9.267 1.00 1.33 ATOM 1165 HG23 ILE A 73 -9.766 -2.547 7.605 1.00 32.53 ATOM 1166 CG1 ILE A 73 -9.026 0.277 6.886 1.00 63.54 ATOM 1167 HG12 ILE A 73 -8.422 -0.461 6.382 1.00 25.51 ATOM 1168 HG13 ILE A 73 -9.557 0.863 6.150 1.00 13.11 ATOM 1169 CD1 ILE A 73 -8.096 1.203 7.637 1.00 10.40 ATOM 1170 HD11 ILE A 73 -7.074 0.886 7.489 1.00 54.31 ATOM 1171 HD12 ILE A 73 -8.217 2.211 7.268 1.00 11.34 ATOM 1172 HD13 ILE A 73 -8.333 1.175 8.690 1.00 22.44 ATOM 1173 C ILE A 73 -12.279 -1.531 7.879 1.00 61.01 ATOM 1174 O ILE A 73 -12.591 -2.666 7.517 1.00 51.43 ATOM 1175 N LYS A 74 -12.711 -0.990 9.013 1.00 30.41 ATOM 1176 H LYS A 74 -12.427 -0.081 9.248 1.00 73.43 ATOM 1177 CA LYS A 74 -13.597 -1.714 9.917 1.00 13.22 ATOM 1178 HA LYS A 74 -13.079 -2.600 10.251 1.00 73.12 ATOM 1179 CB LYS A 74 -13.937 -0.848 11.132 1.00 11.04 ATOM 1180 HB2 LYS A 74 -14.911 -1.134 11.502 1.00 2.11 ATOM 1181 HB3 LYS A 74 -13.202 -1.027 11.904 1.00 61.12 ATOM 1182 CG LYS A 74 -13.959 0.641 10.832 1.00 71.34 ATOM 1183 HG2 LYS A 74 -12.943 1.003 10.777 1.00 33.11 ATOM 1184 HG3 LYS A 74 -14.451 0.800 9.883 1.00 74.44 ATOM 1185 CD LYS A 74 -14.700 1.416 11.908 1.00 51.11 ATOM 1186 HD2 LYS A 74 -14.386 1.059 12.878 1.00 51.44 ATOM 1187 HD3 LYS A 74 -14.460 2.466 11.813 1.00 25.33 ATOM 1188 CE LYS A 74 -16.206 1.241 11.784 1.00 21.24 ATOM 1189 HE2 LYS A 74 -16.406 0.409 11.127 1.00 24.41 ATOM 1190 HE3 LYS A 74 -16.612 1.032 12.763 1.00 31.11 ATOM 1191 NZ LYS A 74 -16.863 2.460 11.237 1.00 72.32 ATOM 1192 HZ1 LYS A 74 -17.518 2.199 10.472 1.00 40.54 ATOM 1193 HZ2 LYS A 74 -17.398 2.945 11.986 1.00 64.32 ATOM 1194 HZ3 LYS A 74 -16.147 3.113 10.859 1.00 71.54 ATOM 1195 C LYS A 74 -14.879 -2.132 9.204 1.00 62.35 ATOM 1196 O LYS A 74 -15.470 -3.164 9.523 1.00 62.22 ATOM 1197 N TYR A 75 -15.302 -1.326 8.236 1.00 22.41 ATOM 1198 H TYR A 75 -14.788 -0.519 8.028 1.00 40.54 ATOM 1199 CA TYR A 75 -16.514 -1.613 7.478 1.00 62.11 ATOM 1200 HA TYR A 75 -17.281 -1.908 8.178 1.00 33.24 ATOM 1201 CB TYR A 75 -16.980 -0.363 6.729 1.00 21.14 ATOM 1202 HB2 TYR A 75 -17.153 0.430 7.440 1.00 35.01 ATOM 1203 HB3 TYR A 75 -16.209 -0.058 6.038 1.00 44.34 ATOM 1204 CG TYR A 75 -18.255 -0.568 5.943 1.00 21.42 ATOM 1205 CD1 TYR A 75 -18.244 -0.574 4.554 1.00 40.04 ATOM 1206 HD1 TYR A 75 -17.307 -0.429 4.036 1.00 50.45 ATOM 1207 CE1 TYR A 75 -19.406 -0.760 3.831 1.00 75.41 ATOM 1208 HE1 TYR A 75 -19.378 -0.762 2.751 1.00 0.22 ATOM 1209 CZ TYR A 75 -20.601 -0.946 4.496 1.00 45.21 ATOM 1210 CE2 TYR A 75 -20.638 -0.944 5.875 1.00 64.53 ATOM 1211 HE2 TYR A 75 -21.573 -1.089 6.395 1.00 22.12 ATOM 1212 CD2 TYR A 75 -19.471 -0.756 6.589 1.00 5.22 ATOM 1213 HD2 TYR A 75 -19.496 -0.754 7.669 1.00 10.24 ATOM 1214 OH TYR A 75 -21.761 -1.132 3.781 1.00 52.15 ATOM 1215 HH TYR A 75 -22.139 -1.987 4.001 1.00 41.24 ATOM 1216 C TYR A 75 -16.282 -2.754 6.491 1.00 14.44 ATOM 1217 O TYR A 75 -16.984 -3.764 6.518 1.00 24.44 ATOM 1218 N ALA A 76 -15.292 -2.583 5.621 1.00 15.32 ATOM 1219 H ALA A 76 -14.769 -1.755 5.649 1.00 21.04 ATOM 1220 CA ALA A 76 -14.965 -3.597 4.627 1.00 34.54 ATOM 1221 HA ALA A 76 -15.841 -3.760 4.015 1.00 0.32 ATOM 1222 CB ALA A 76 -13.842 -3.109 3.725 1.00 62.52 ATOM 1223 HB1 ALA A 76 -12.983 -2.851 4.327 1.00 61.54 ATOM 1224 HB2 ALA A 76 -13.573 -3.891 3.030 1.00 22.31 ATOM 1225 HB3 ALA A 76 -14.172 -2.239 3.177 1.00 32.22 ATOM 1226 C ALA A 76 -14.578 -4.913 5.293 1.00 23.44 ATOM 1227 O ALA A 76 -15.087 -5.976 4.935 1.00 2.45 ATOM 1228 N VAL A 77 -13.673 -4.836 6.264 1.00 62.00 ATOM 1229 H VAL A 77 -13.303 -3.961 6.504 1.00 14.24 ATOM 1230 CA VAL A 77 -13.217 -6.021 6.981 1.00 70.25 ATOM 1231 HA VAL A 77 -12.743 -6.681 6.268 1.00 41.41 ATOM 1232 CB VAL A 77 -12.185 -5.659 8.065 1.00 31.21 ATOM 1233 HB VAL A 77 -11.472 -4.968 7.639 1.00 73.50 ATOM 1234 CG1 VAL A 77 -12.864 -4.976 9.242 1.00 15.10 ATOM 1235 HG11 VAL A 77 -13.398 -5.711 9.826 1.00 24.23 ATOM 1236 HG12 VAL A 77 -12.119 -4.497 9.860 1.00 50.15 ATOM 1237 HG13 VAL A 77 -13.559 -4.234 8.876 1.00 72.42 ATOM 1238 CG2 VAL A 77 -11.433 -6.901 8.520 1.00 13.13 ATOM 1239 HG21 VAL A 77 -11.624 -7.710 7.831 1.00 32.21 ATOM 1240 HG22 VAL A 77 -10.374 -6.692 8.545 1.00 11.51 ATOM 1241 HG23 VAL A 77 -11.768 -7.182 9.508 1.00 62.52 ATOM 1242 C VAL A 77 -14.385 -6.754 7.631 1.00 55.45 ATOM 1243 O VAL A 77 -14.282 -7.931 7.970 1.00 22.45 ATOM 1244 N GLY A 78 -15.499 -6.047 7.800 1.00 32.22 ATOM 1245 H GLY A 78 -15.524 -5.111 7.510 1.00 72.43 ATOM 1246 CA GLY A 78 -16.672 -6.647 8.409 1.00 53.52 ATOM 1247 HA2 GLY A 78 -16.368 -7.196 9.287 1.00 1.11 ATOM 1248 HA3 GLY A 78 -17.351 -5.860 8.706 1.00 70.43 ATOM 1249 C GLY A 78 -17.397 -7.588 7.467 1.00 21.04 ATOM 1250 O GLY A 78 -18.004 -8.567 7.902 1.00 61.34 ATOM 1251 N LYS A 79 -17.336 -7.291 6.174 1.00 62.53 ATOM 1252 H LYS A 79 -16.836 -6.497 5.889 1.00 73.13 ATOM 1253 CA LYS A 79 -17.991 -8.118 5.167 1.00 52.20 ATOM 1254 HA LYS A 79 -18.415 -8.976 5.667 1.00 41.24 ATOM 1255 CB LYS A 79 -19.114 -7.333 4.486 1.00 55.14 ATOM 1256 HB2 LYS A 79 -19.258 -7.724 3.489 1.00 24.12 ATOM 1257 HB3 LYS A 79 -20.026 -7.468 5.050 1.00 23.24 ATOM 1258 CG LYS A 79 -18.837 -5.843 4.378 1.00 32.43 ATOM 1259 HG2 LYS A 79 -17.769 -5.683 4.398 1.00 55.34 ATOM 1260 HG3 LYS A 79 -19.241 -5.478 3.445 1.00 53.31 ATOM 1261 CD LYS A 79 -19.471 -5.074 5.525 1.00 25.24 ATOM 1262 HD2 LYS A 79 -19.263 -5.590 6.451 1.00 10.43 ATOM 1263 HD3 LYS A 79 -19.044 -4.082 5.561 1.00 51.55 ATOM 1264 CE LYS A 79 -20.978 -4.959 5.355 1.00 65.24 ATOM 1265 HE2 LYS A 79 -21.289 -3.977 5.675 1.00 51.00 ATOM 1266 HE3 LYS A 79 -21.219 -5.091 4.310 1.00 11.51 ATOM 1267 NZ LYS A 79 -21.706 -5.984 6.153 1.00 0.52 ATOM 1268 HZ1 LYS A 79 -21.049 -6.467 6.799 1.00 51.21 ATOM 1269 HZ2 LYS A 79 -22.457 -5.532 6.714 1.00 62.02 ATOM 1270 HZ3 LYS A 79 -22.136 -6.689 5.522 1.00 74.22 ATOM 1271 C LYS A 79 -16.989 -8.601 4.124 1.00 73.45 ATOM 1272 O LYS A 79 -17.372 -9.141 3.085 1.00 4.22 ATOM 1273 N SER A 80 -15.705 -8.406 4.407 1.00 15.21 ATOM 1274 H SER A 80 -15.464 -7.970 5.251 1.00 23.13 ATOM 1275 CA SER A 80 -14.649 -8.820 3.492 1.00 63.13 ATOM 1276 HA SER A 80 -15.009 -8.679 2.484 1.00 52.13 ATOM 1277 CB SER A 80 -13.400 -7.961 3.699 1.00 63.22 ATOM 1278 HB2 SER A 80 -13.270 -7.768 4.753 1.00 42.43 ATOM 1279 HB3 SER A 80 -12.536 -8.489 3.320 1.00 34.35 ATOM 1280 OG SER A 80 -13.513 -6.724 3.018 1.00 51.32 ATOM 1281 HG SER A 80 -13.858 -6.874 2.135 1.00 75.42 ATOM 1282 C SER A 80 -14.305 -10.293 3.690 1.00 72.43 ATOM 1283 O SER A 80 -14.731 -10.917 4.661 1.00 54.31 ATOM 1284 N GLY A 81 -13.530 -10.844 2.760 1.00 74.21 ATOM 1285 H GLY A 81 -13.220 -10.298 2.007 1.00 31.42 ATOM 1286 CA GLY A 81 -13.142 -12.240 2.849 1.00 11.43 ATOM 1287 HA2 GLY A 81 -14.016 -12.831 3.079 1.00 62.11 ATOM 1288 HA3 GLY A 81 -12.748 -12.554 1.894 1.00 51.42 ATOM 1289 C GLY A 81 -12.091 -12.482 3.915 1.00 53.14 ATOM 1290 O GLY A 81 -12.190 -11.958 5.024 1.00 34.53 ATOM 1291 N SER A 82 -11.082 -13.279 3.578 1.00 74.11 ATOM 1292 H SER A 82 -11.059 -13.666 2.678 1.00 74.33 ATOM 1293 CA SER A 82 -10.011 -13.594 4.516 1.00 35.41 ATOM 1294 HA SER A 82 -10.324 -13.270 5.497 1.00 11.23 ATOM 1295 CB SER A 82 -9.760 -15.103 4.547 1.00 20.23 ATOM 1296 HB2 SER A 82 -9.064 -15.366 3.765 1.00 12.11 ATOM 1297 HB3 SER A 82 -9.344 -15.376 5.506 1.00 24.03 ATOM 1298 OG SER A 82 -10.963 -15.825 4.350 1.00 53.04 ATOM 1299 HG SER A 82 -10.919 -16.299 3.516 1.00 32.10 ATOM 1300 C SER A 82 -8.727 -12.861 4.141 1.00 13.01 ATOM 1301 O SER A 82 -8.055 -12.288 4.998 1.00 61.23 ATOM 1302 N GLU A 83 -8.394 -12.884 2.854 1.00 32.13 ATOM 1303 H GLU A 83 -8.971 -13.358 2.219 1.00 10.52 ATOM 1304 CA GLU A 83 -7.190 -12.222 2.366 1.00 73.25 ATOM 1305 HA GLU A 83 -6.337 -12.746 2.769 1.00 61.13 ATOM 1306 CB GLU A 83 -7.133 -12.281 0.838 1.00 74.54 ATOM 1307 HB2 GLU A 83 -8.126 -12.113 0.446 1.00 63.44 ATOM 1308 HB3 GLU A 83 -6.479 -11.498 0.484 1.00 73.44 ATOM 1309 CG GLU A 83 -6.625 -13.608 0.298 1.00 4.25 ATOM 1310 HG2 GLU A 83 -6.710 -13.601 -0.778 1.00 35.12 ATOM 1311 HG3 GLU A 83 -5.586 -13.720 0.575 1.00 54.42 ATOM 1312 CD GLU A 83 -7.401 -14.793 0.838 1.00 24.34 ATOM 1313 OE1 GLU A 83 -6.873 -15.494 1.727 1.00 3.43 ATOM 1314 OE2 GLU A 83 -8.537 -15.020 0.372 1.00 65.35 ATOM 1315 C GLU A 83 -7.141 -10.770 2.831 1.00 3.13 ATOM 1316 O GLU A 83 -6.112 -10.296 3.315 1.00 34.22 ATOM 1317 N PHE A 84 -8.259 -10.068 2.681 1.00 10.01 ATOM 1318 H PHE A 84 -9.046 -10.501 2.289 1.00 72.22 ATOM 1319 CA PHE A 84 -8.344 -8.669 3.084 1.00 23.24 ATOM 1320 HA PHE A 84 -7.535 -8.138 2.607 1.00 24.04 ATOM 1321 CB PHE A 84 -9.674 -8.065 2.629 1.00 4.32 ATOM 1322 HB2 PHE A 84 -9.713 -8.071 1.550 1.00 32.03 ATOM 1323 HB3 PHE A 84 -10.484 -8.662 3.019 1.00 71.14 ATOM 1324 CG PHE A 84 -9.878 -6.650 3.089 1.00 3.35 ATOM 1325 CD1 PHE A 84 -10.493 -6.384 4.302 1.00 11.41 ATOM 1326 HD1 PHE A 84 -10.827 -7.205 4.919 1.00 74.14 ATOM 1327 CE1 PHE A 84 -10.683 -5.082 4.727 1.00 22.45 ATOM 1328 HE1 PHE A 84 -11.163 -4.888 5.675 1.00 72.22 ATOM 1329 CZ PHE A 84 -10.255 -4.030 3.941 1.00 22.43 ATOM 1330 HZ PHE A 84 -10.402 -3.013 4.271 1.00 32.04 ATOM 1331 CE2 PHE A 84 -9.640 -4.282 2.730 1.00 34.14 ATOM 1332 HE2 PHE A 84 -9.304 -3.462 2.113 1.00 34.21 ATOM 1333 CD2 PHE A 84 -9.454 -5.586 2.310 1.00 42.41 ATOM 1334 HD2 PHE A 84 -8.972 -5.782 1.362 1.00 54.30 ATOM 1335 C PHE A 84 -8.200 -8.530 4.597 1.00 10.41 ATOM 1336 O PHE A 84 -7.582 -7.585 5.088 1.00 13.31 ATOM 1337 N ARG A 85 -8.776 -9.477 5.330 1.00 65.20 ATOM 1338 H ARG A 85 -9.254 -10.205 4.881 1.00 61.13 ATOM 1339 CA ARG A 85 -8.714 -9.460 6.786 1.00 3.25 ATOM 1340 HA ARG A 85 -9.145 -8.530 7.126 1.00 74.21 ATOM 1341 CB ARG A 85 -9.520 -10.624 7.366 1.00 4.43 ATOM 1342 HB2 ARG A 85 -10.533 -10.565 6.996 1.00 44.11 ATOM 1343 HB3 ARG A 85 -9.077 -11.551 7.036 1.00 34.43 ATOM 1344 CG ARG A 85 -9.569 -10.633 8.885 1.00 21.15 ATOM 1345 HG2 ARG A 85 -9.316 -11.622 9.238 1.00 20.05 ATOM 1346 HG3 ARG A 85 -8.852 -9.919 9.264 1.00 75.42 ATOM 1347 CD ARG A 85 -10.952 -10.267 9.400 1.00 11.13 ATOM 1348 HD2 ARG A 85 -10.861 -9.907 10.414 1.00 4.12 ATOM 1349 HD3 ARG A 85 -11.358 -9.485 8.776 1.00 11.12 ATOM 1350 NE ARG A 85 -11.863 -11.409 9.383 1.00 5.32 ATOM 1351 HE ARG A 85 -11.492 -12.281 9.133 1.00 15.45 ATOM 1352 CZ ARG A 85 -13.153 -11.324 9.687 1.00 60.23 ATOM 1353 NH1 ARG A 85 -13.682 -10.158 10.029 1.00 51.55 ATOM 1354 HH11 ARG A 85 -13.109 -9.339 10.057 1.00 1.14 ATOM 1355 HH12 ARG A 85 -14.654 -10.096 10.255 1.00 34.44 ATOM 1356 NH2 ARG A 85 -13.917 -12.408 9.648 1.00 32.32 ATOM 1357 HH21 ARG A 85 -13.522 -13.290 9.391 1.00 41.52 ATOM 1358 HH22 ARG A 85 -14.888 -12.344 9.877 1.00 40.21 ATOM 1359 C ARG A 85 -7.269 -9.537 7.270 1.00 4.22 ATOM 1360 O ARG A 85 -6.828 -8.716 8.075 1.00 15.12 ATOM 1361 N ARG A 86 -6.536 -10.529 6.774 1.00 11.33 ATOM 1362 H ARG A 86 -6.943 -11.151 6.136 1.00 32.32 ATOM 1363 CA ARG A 86 -5.142 -10.714 7.157 1.00 4.02 ATOM 1364 HA ARG A 86 -5.111 -10.892 8.222 1.00 64.45 ATOM 1365 CB ARG A 86 -4.548 -11.923 6.432 1.00 30.45 ATOM 1366 HB2 ARG A 86 -4.663 -11.783 5.368 1.00 42.33 ATOM 1367 HB3 ARG A 86 -3.496 -11.988 6.668 1.00 74.04 ATOM 1368 CG ARG A 86 -5.203 -13.242 6.811 1.00 4.10 ATOM 1369 HG2 ARG A 86 -6.256 -13.191 6.576 1.00 4.13 ATOM 1370 HG3 ARG A 86 -4.743 -14.037 6.243 1.00 32.11 ATOM 1371 CD ARG A 86 -5.044 -13.537 8.294 1.00 21.13 ATOM 1372 HD2 ARG A 86 -4.108 -13.119 8.633 1.00 63.02 ATOM 1373 HD3 ARG A 86 -5.859 -13.073 8.829 1.00 73.10 ATOM 1374 NE ARG A 86 -5.050 -14.971 8.571 1.00 61.13 ATOM 1375 HE ARG A 86 -5.879 -15.364 8.914 1.00 11.43 ATOM 1376 CZ ARG A 86 -3.999 -15.760 8.381 1.00 24.50 ATOM 1377 NH1 ARG A 86 -2.863 -15.258 7.917 1.00 1.42 ATOM 1378 HH11 ARG A 86 -2.797 -14.282 7.710 1.00 0.31 ATOM 1379 HH12 ARG A 86 -2.072 -15.854 7.776 1.00 13.04 ATOM 1380 NH2 ARG A 86 -4.082 -17.056 8.656 1.00 2.11 ATOM 1381 HH21 ARG A 86 -4.936 -17.439 9.006 1.00 12.41 ATOM 1382 HH22 ARG A 86 -3.290 -17.649 8.513 1.00 73.11 ATOM 1383 C ARG A 86 -4.321 -9.466 6.843 1.00 32.32 ATOM 1384 O ARG A 86 -3.414 -9.104 7.592 1.00 71.43 ATOM 1385 N GLU A 87 -4.647 -8.814 5.731 1.00 20.34 ATOM 1386 H GLU A 87 -5.380 -9.152 5.176 1.00 60.41 ATOM 1387 CA GLU A 87 -3.939 -7.608 5.319 1.00 62.34 ATOM 1388 HA GLU A 87 -2.899 -7.864 5.185 1.00 44.03 ATOM 1389 CB GLU A 87 -4.498 -7.091 3.992 1.00 51.32 ATOM 1390 HB2 GLU A 87 -5.575 -7.175 4.011 1.00 24.50 ATOM 1391 HB3 GLU A 87 -4.230 -6.050 3.884 1.00 11.01 ATOM 1392 CG GLU A 87 -3.981 -7.844 2.778 1.00 63.11 ATOM 1393 HG2 GLU A 87 -4.337 -8.862 2.823 1.00 33.20 ATOM 1394 HG3 GLU A 87 -4.362 -7.369 1.886 1.00 75.51 ATOM 1395 CD GLU A 87 -2.466 -7.865 2.706 1.00 52.30 ATOM 1396 OE1 GLU A 87 -1.850 -6.788 2.850 1.00 30.44 ATOM 1397 OE2 GLU A 87 -1.897 -8.958 2.505 1.00 33.33 ATOM 1398 C GLU A 87 -4.045 -6.523 6.386 1.00 41.21 ATOM 1399 O GLU A 87 -3.103 -5.762 6.608 1.00 33.32 ATOM 1400 N MET A 88 -5.199 -6.458 7.043 1.00 45.34 ATOM 1401 H MET A 88 -5.912 -7.092 6.821 1.00 54.53 ATOM 1402 CA MET A 88 -5.428 -5.466 8.087 1.00 60.01 ATOM 1403 HA MET A 88 -5.006 -4.530 7.753 1.00 54.11 ATOM 1404 CB MET A 88 -6.928 -5.280 8.323 1.00 51.05 ATOM 1405 HB2 MET A 88 -7.341 -6.209 8.686 1.00 13.23 ATOM 1406 HB3 MET A 88 -7.071 -4.514 9.070 1.00 32.12 ATOM 1407 CG MET A 88 -7.694 -4.874 7.074 1.00 63.55 ATOM 1408 HG2 MET A 88 -7.569 -5.643 6.325 1.00 35.14 ATOM 1409 HG3 MET A 88 -8.740 -4.785 7.324 1.00 55.55 ATOM 1410 SD MET A 88 -7.125 -3.306 6.389 1.00 72.42 ATOM 1411 CE MET A 88 -6.014 -3.880 5.107 1.00 44.12 ATOM 1412 HE1 MET A 88 -5.028 -4.024 5.523 1.00 4.31 ATOM 1413 HE2 MET A 88 -6.376 -4.816 4.708 1.00 11.13 ATOM 1414 HE3 MET A 88 -5.967 -3.146 4.316 1.00 40.11 ATOM 1415 C MET A 88 -4.744 -5.878 9.387 1.00 14.40 ATOM 1416 O MET A 88 -4.133 -5.052 10.065 1.00 70.23 ATOM 1417 N GLN A 89 -4.853 -7.158 9.728 1.00 11.41 ATOM 1418 H GLN A 89 -5.353 -7.766 9.146 1.00 33.55 ATOM 1419 CA GLN A 89 -4.246 -7.677 10.948 1.00 42.22 ATOM 1420 HA GLN A 89 -4.717 -7.187 11.787 1.00 65.23 ATOM 1421 CB GLN A 89 -4.480 -9.185 11.057 1.00 5.41 ATOM 1422 HB2 GLN A 89 -3.853 -9.687 10.336 1.00 63.31 ATOM 1423 HB3 GLN A 89 -4.204 -9.508 12.050 1.00 64.52 ATOM 1424 CG GLN A 89 -5.921 -9.597 10.806 1.00 40.44 ATOM 1425 HG2 GLN A 89 -6.529 -8.707 10.734 1.00 71.00 ATOM 1426 HG3 GLN A 89 -5.969 -10.140 9.874 1.00 41.05 ATOM 1427 CD GLN A 89 -6.478 -10.475 11.909 1.00 42.04 ATOM 1428 OE1 GLN A 89 -5.728 -11.121 12.642 1.00 54.14 ATOM 1429 NE2 GLN A 89 -7.800 -10.503 12.033 1.00 64.54 ATOM 1430 HE21 GLN A 89 -8.334 -9.964 11.412 1.00 0.12 ATOM 1431 HE22 GLN A 89 -8.186 -11.063 12.737 1.00 75.45 ATOM 1432 C GLN A 89 -2.750 -7.378 10.981 1.00 35.41 ATOM 1433 O GLN A 89 -2.224 -6.907 11.989 1.00 30.43 ATOM 1434 N ARG A 90 -2.072 -7.656 9.873 1.00 61.04 ATOM 1435 H ARG A 90 -2.547 -8.030 9.102 1.00 74.24 ATOM 1436 CA ARG A 90 -0.637 -7.419 9.776 1.00 43.31 ATOM 1437 HA ARG A 90 -0.156 -7.957 10.579 1.00 73.20 ATOM 1438 CB ARG A 90 -0.102 -7.937 8.440 1.00 45.34 ATOM 1439 HB2 ARG A 90 -0.880 -7.850 7.695 1.00 24.14 ATOM 1440 HB3 ARG A 90 0.739 -7.328 8.142 1.00 21.23 ATOM 1441 CG ARG A 90 0.353 -9.386 8.486 1.00 34.42 ATOM 1442 HG2 ARG A 90 0.795 -9.585 9.451 1.00 11.33 ATOM 1443 HG3 ARG A 90 -0.505 -10.027 8.342 1.00 23.03 ATOM 1444 CD ARG A 90 1.380 -9.683 7.405 1.00 72.51 ATOM 1445 HD2 ARG A 90 1.148 -9.090 6.534 1.00 53.54 ATOM 1446 HD3 ARG A 90 2.358 -9.414 7.773 1.00 23.35 ATOM 1447 NE ARG A 90 1.386 -11.095 7.029 1.00 51.55 ATOM 1448 HE ARG A 90 1.028 -11.331 6.148 1.00 13.10 ATOM 1449 CZ ARG A 90 1.848 -12.062 7.812 1.00 23.23 ATOM 1450 NH1 ARG A 90 2.339 -11.773 9.009 1.00 1.45 ATOM 1451 HH11 ARG A 90 2.361 -10.824 9.324 1.00 52.32 ATOM 1452 HH12 ARG A 90 2.686 -12.503 9.598 1.00 35.32 ATOM 1453 NH2 ARG A 90 1.820 -13.323 7.399 1.00 12.12 ATOM 1454 HH21 ARG A 90 1.450 -13.545 6.497 1.00 24.04 ATOM 1455 HH22 ARG A 90 2.168 -14.050 7.990 1.00 61.24 ATOM 1456 C ARG A 90 -0.320 -5.933 9.921 1.00 33.12 ATOM 1457 O ARG A 90 0.669 -5.558 10.549 1.00 41.35 ATOM 1458 N ASN A 91 -1.168 -5.093 9.336 1.00 2.22 ATOM 1459 H ASN A 91 -1.939 -5.452 8.850 1.00 21.40 ATOM 1460 CA ASN A 91 -0.978 -3.648 9.400 1.00 61.24 ATOM 1461 HA ASN A 91 0.072 -3.459 9.565 1.00 40.02 ATOM 1462 CB ASN A 91 -1.399 -2.999 8.080 1.00 62.14 ATOM 1463 HB2 ASN A 91 -2.384 -3.352 7.810 1.00 1.32 ATOM 1464 HB3 ASN A 91 -1.426 -1.927 8.205 1.00 73.23 ATOM 1465 CG ASN A 91 -0.447 -3.326 6.945 1.00 32.31 ATOM 1466 OD1 ASN A 91 0.524 -2.607 6.707 1.00 35.45 ATOM 1467 ND2 ASN A 91 -0.722 -4.416 6.238 1.00 74.20 ATOM 1468 HD21 ASN A 91 -1.513 -4.941 6.484 1.00 1.12 ATOM 1469 HD22 ASN A 91 -0.123 -4.651 5.499 1.00 32.51 ATOM 1470 C ASN A 91 -1.774 -3.045 10.553 1.00 54.04 ATOM 1471 O ASN A 91 -2.066 -1.849 10.561 1.00 63.04 ATOM 1472 N SER A 92 -2.123 -3.881 11.525 1.00 20.22 ATOM 1473 H SER A 92 -1.861 -4.824 11.462 1.00 40.34 ATOM 1474 CA SER A 92 -2.888 -3.432 12.682 1.00 15.31 ATOM 1475 HA SER A 92 -3.820 -3.020 12.323 1.00 33.45 ATOM 1476 CB SER A 92 -3.189 -4.610 13.611 1.00 43.14 ATOM 1477 HB2 SER A 92 -2.332 -5.266 13.644 1.00 12.23 ATOM 1478 HB3 SER A 92 -3.397 -4.238 14.604 1.00 61.05 ATOM 1479 OG SER A 92 -4.310 -5.346 13.154 1.00 31.10 ATOM 1480 HG SER A 92 -4.406 -5.229 12.206 1.00 11.31 ATOM 1481 C SER A 92 -2.133 -2.348 13.445 1.00 14.42 ATOM 1482 O SER A 92 -2.733 -1.411 13.973 1.00 35.55 ATOM 1483 N VAL A 93 -0.812 -2.482 13.499 1.00 41.33 ATOM 1484 H VAL A 93 -0.391 -3.249 13.058 1.00 32.21 ATOM 1485 CA VAL A 93 0.027 -1.514 14.196 1.00 60.23 ATOM 1486 HA VAL A 93 -0.238 -1.535 15.243 1.00 70.51 ATOM 1487 CB VAL A 93 1.520 -1.871 14.068 1.00 50.34 ATOM 1488 HB VAL A 93 1.654 -2.894 14.387 1.00 13.21 ATOM 1489 CG1 VAL A 93 1.973 -1.761 12.620 1.00 71.33 ATOM 1490 HG11 VAL A 93 2.963 -2.181 12.520 1.00 41.44 ATOM 1491 HG12 VAL A 93 1.287 -2.303 11.986 1.00 74.40 ATOM 1492 HG13 VAL A 93 1.990 -0.722 12.325 1.00 25.34 ATOM 1493 CG2 VAL A 93 2.360 -0.976 14.967 1.00 70.14 ATOM 1494 HG21 VAL A 93 2.330 0.038 14.595 1.00 62.41 ATOM 1495 HG22 VAL A 93 1.965 -1.003 15.971 1.00 10.34 ATOM 1496 HG23 VAL A 93 3.381 -1.328 14.972 1.00 41.23 ATOM 1497 C VAL A 93 -0.196 -0.105 13.658 1.00 63.22 ATOM 1498 O VAL A 93 -0.137 0.872 14.404 1.00 33.50 ATOM 1499 N ALA A 94 -0.452 -0.008 12.357 1.00 1.13 ATOM 1500 H ALA A 94 -0.485 -0.823 11.815 1.00 54.14 ATOM 1501 CA ALA A 94 -0.686 1.281 11.719 1.00 13.53 ATOM 1502 HA ALA A 94 0.211 1.874 11.826 1.00 51.45 ATOM 1503 CB ALA A 94 -0.955 1.094 10.234 1.00 74.05 ATOM 1504 HB1 ALA A 94 -1.759 0.384 10.100 1.00 45.41 ATOM 1505 HB2 ALA A 94 -1.235 2.041 9.796 1.00 30.10 ATOM 1506 HB3 ALA A 94 -0.063 0.723 9.750 1.00 15.41 ATOM 1507 C ALA A 94 -1.846 2.018 12.380 1.00 14.21 ATOM 1508 O ALA A 94 -1.781 3.227 12.604 1.00 44.14 ATOM 1509 N VAL A 95 -2.909 1.282 12.690 1.00 10.22 ATOM 1510 H VAL A 95 -2.902 0.324 12.487 1.00 31.43 ATOM 1511 CA VAL A 95 -4.084 1.866 13.326 1.00 31.00 ATOM 1512 HA VAL A 95 -4.304 2.799 12.828 1.00 14.10 ATOM 1513 CB VAL A 95 -5.311 0.945 13.191 1.00 30.33 ATOM 1514 HB VAL A 95 -5.150 0.072 13.807 1.00 12.23 ATOM 1515 CG1 VAL A 95 -6.565 1.650 13.684 1.00 54.11 ATOM 1516 HG11 VAL A 95 -6.288 2.548 14.216 1.00 41.12 ATOM 1517 HG12 VAL A 95 -7.188 1.909 12.840 1.00 44.30 ATOM 1518 HG13 VAL A 95 -7.111 0.994 14.346 1.00 72.14 ATOM 1519 CG2 VAL A 95 -5.478 0.487 11.750 1.00 43.50 ATOM 1520 HG21 VAL A 95 -5.582 1.350 11.108 1.00 10.14 ATOM 1521 HG22 VAL A 95 -4.610 -0.081 11.450 1.00 31.31 ATOM 1522 HG23 VAL A 95 -6.359 -0.131 11.668 1.00 15.21 ATOM 1523 C VAL A 95 -3.829 2.142 14.804 1.00 54.14 ATOM 1524 O VAL A 95 -4.185 3.203 15.318 1.00 73.43 ATOM 1525 N ARG A 96 -3.211 1.181 15.481 1.00 24.14 ATOM 1526 H ARG A 96 -2.952 0.358 15.016 1.00 4.01 ATOM 1527 CA ARG A 96 -2.908 1.320 16.901 1.00 75.02 ATOM 1528 HA ARG A 96 -3.845 1.367 17.436 1.00 2.04 ATOM 1529 CB ARG A 96 -2.113 0.111 17.396 1.00 64.25 ATOM 1530 HB2 ARG A 96 -1.326 -0.102 16.687 1.00 62.42 ATOM 1531 HB3 ARG A 96 -1.670 0.353 18.350 1.00 33.52 ATOM 1532 CG ARG A 96 -2.953 -1.144 17.564 1.00 34.21 ATOM 1533 HG2 ARG A 96 -3.210 -1.257 18.607 1.00 14.21 ATOM 1534 HG3 ARG A 96 -3.855 -1.044 16.978 1.00 44.41 ATOM 1535 CD ARG A 96 -2.201 -2.384 17.107 1.00 31.21 ATOM 1536 HD2 ARG A 96 -2.634 -2.730 16.180 1.00 23.22 ATOM 1537 HD3 ARG A 96 -1.166 -2.122 16.945 1.00 14.42 ATOM 1538 NE ARG A 96 -2.269 -3.460 18.092 1.00 34.04 ATOM 1539 HE ARG A 96 -2.798 -4.253 17.863 1.00 5.52 ATOM 1540 CZ ARG A 96 -1.657 -3.417 19.271 1.00 73.44 ATOM 1541 NH1 ARG A 96 -0.936 -2.358 19.608 1.00 5.24 ATOM 1542 HH11 ARG A 96 -0.852 -1.588 18.975 1.00 20.45 ATOM 1543 HH12 ARG A 96 -0.477 -2.328 20.497 1.00 44.23 ATOM 1544 NH2 ARG A 96 -1.767 -4.436 20.114 1.00 70.12 ATOM 1545 HH21 ARG A 96 -2.311 -5.236 19.863 1.00 65.54 ATOM 1546 HH22 ARG A 96 -1.306 -4.403 21.000 1.00 60.21 ATOM 1547 C ARG A 96 -2.124 2.602 17.167 1.00 75.23 ATOM 1548 O ARG A 96 -2.240 3.201 18.235 1.00 43.12 ATOM 1549 N ASN A 97 -1.327 3.015 16.187 1.00 1.53 ATOM 1550 H ASN A 97 -1.277 2.495 15.359 1.00 74.25 ATOM 1551 CA ASN A 97 -0.523 4.225 16.316 1.00 2.40 ATOM 1552 HA ASN A 97 -0.028 4.194 17.275 1.00 61.21 ATOM 1553 CB ASN A 97 0.535 4.280 15.212 1.00 72.33 ATOM 1554 HB2 ASN A 97 0.084 3.983 14.275 1.00 4.54 ATOM 1555 HB3 ASN A 97 0.905 5.290 15.125 1.00 51.12 ATOM 1556 CG ASN A 97 1.708 3.360 15.489 1.00 4.35 ATOM 1557 OD1 ASN A 97 2.276 3.372 16.582 1.00 13.30 ATOM 1558 ND2 ASN A 97 2.078 2.557 14.499 1.00 42.35 ATOM 1559 HD21 ASN A 97 1.580 2.602 13.655 1.00 3.34 ATOM 1560 HD22 ASN A 97 2.834 1.952 14.651 1.00 13.12 ATOM 1561 C ASN A 97 -1.401 5.471 16.256 1.00 53.31 ATOM 1562 O ASN A 97 -1.084 6.498 16.858 1.00 44.14 ATOM 1563 N LEU A 98 -2.508 5.374 15.527 1.00 65.31 ATOM 1564 H LEU A 98 -2.707 4.530 15.071 1.00 53.11 ATOM 1565 CA LEU A 98 -3.434 6.492 15.388 1.00 4.42 ATOM 1566 HA LEU A 98 -2.870 7.348 15.046 1.00 15.04 ATOM 1567 CB LEU A 98 -4.513 6.161 14.356 1.00 11.43 ATOM 1568 HB2 LEU A 98 -4.946 5.210 14.625 1.00 53.15 ATOM 1569 HB3 LEU A 98 -5.271 6.929 14.414 1.00 13.52 ATOM 1570 CG LEU A 98 -4.047 6.070 12.903 1.00 41.32 ATOM 1571 HG LEU A 98 -3.412 5.202 12.789 1.00 41.52 ATOM 1572 CD1 LEU A 98 -5.237 5.906 11.970 1.00 43.11 ATOM 1573 HD11 LEU A 98 -4.957 5.277 11.138 1.00 54.45 ATOM 1574 HD12 LEU A 98 -6.055 5.450 12.507 1.00 31.21 ATOM 1575 HD13 LEU A 98 -5.543 6.875 11.603 1.00 64.42 ATOM 1576 CD2 LEU A 98 -3.236 7.301 12.525 1.00 52.33 ATOM 1577 HD21 LEU A 98 -2.184 7.092 12.652 1.00 52.54 ATOM 1578 HD22 LEU A 98 -3.430 7.558 11.494 1.00 75.53 ATOM 1579 HD23 LEU A 98 -3.518 8.127 13.160 1.00 15.53 ATOM 1580 C LEU A 98 -4.081 6.833 16.727 1.00 62.32 ATOM 1581 O LEU A 98 -4.699 7.887 16.879 1.00 24.35 ATOM 1582 N PHE A 99 -3.933 5.934 17.695 1.00 52.31 ATOM 1583 H PHE A 99 -3.430 5.113 17.512 1.00 2.12 ATOM 1584 CA PHE A 99 -4.502 6.140 19.022 1.00 73.23 ATOM 1585 HA PHE A 99 -5.577 6.104 18.930 1.00 63.22 ATOM 1586 CB PHE A 99 -4.046 5.031 19.973 1.00 50.42 ATOM 1587 HB2 PHE A 99 -2.977 4.910 19.887 1.00 43.54 ATOM 1588 HB3 PHE A 99 -4.292 5.312 20.986 1.00 51.44 ATOM 1589 CG PHE A 99 -4.684 3.701 19.693 1.00 72.13 ATOM 1590 CD1 PHE A 99 -4.427 2.609 20.506 1.00 5.22 ATOM 1591 HD1 PHE A 99 -3.760 2.721 21.349 1.00 42.25 ATOM 1592 CE1 PHE A 99 -5.012 1.384 20.250 1.00 21.41 ATOM 1593 HE1 PHE A 99 -4.803 0.541 20.892 1.00 75.41 ATOM 1594 CZ PHE A 99 -5.866 1.239 19.174 1.00 20.53 ATOM 1595 HZ PHE A 99 -6.324 0.282 18.972 1.00 12.00 ATOM 1596 CE2 PHE A 99 -6.131 2.319 18.356 1.00 63.24 ATOM 1597 HE2 PHE A 99 -6.798 2.209 17.514 1.00 40.14 ATOM 1598 CD2 PHE A 99 -5.542 3.542 18.616 1.00 31.14 ATOM 1599 HD2 PHE A 99 -5.750 4.387 17.975 1.00 12.01 ATOM 1600 C PHE A 99 -4.101 7.502 19.581 1.00 73.14 ATOM 1601 O PHE A 99 -4.885 8.159 20.267 1.00 42.24 ATOM 1602 N HIS A 100 -2.875 7.920 19.282 1.00 31.54 ATOM 1603 H HIS A 100 -2.298 7.351 18.732 1.00 45.13 ATOM 1604 CA HIS A 100 -2.369 9.203 19.755 1.00 42.45 ATOM 1605 HA HIS A 100 -3.173 9.708 20.268 1.00 41.41 ATOM 1606 CB HIS A 100 -1.211 8.991 20.731 1.00 52.35 ATOM 1607 HB2 HIS A 100 -0.545 9.840 20.679 1.00 54.22 ATOM 1608 HB3 HIS A 100 -1.605 8.909 21.734 1.00 43.05 ATOM 1609 CG HIS A 100 -0.408 7.759 20.448 1.00 44.41 ATOM 1610 ND1 HIS A 100 -0.546 6.590 21.165 1.00 72.44 ATOM 1611 CD2 HIS A 100 0.547 7.519 19.519 1.00 71.21 ATOM 1612 HD1 HIS A 100 -1.164 6.446 21.911 1.00 21.32 ATOM 1613 CE1 HIS A 100 0.289 5.683 20.690 1.00 44.32 ATOM 1614 NE2 HIS A 100 0.964 6.222 19.690 1.00 22.21 ATOM 1615 HD2 HIS A 100 0.914 8.217 18.780 1.00 55.35 ATOM 1616 HE1 HIS A 100 0.402 4.674 21.056 1.00 70.35 ATOM 1617 C HIS A 100 -1.912 10.070 18.585 1.00 3.32 ATOM 1618 O HIS A 100 -0.928 10.804 18.691 1.00 72.44 ATOM 1619 N TYR A 101 -2.631 9.981 17.472 1.00 22.51 ATOM 1620 H TYR A 101 -3.404 9.379 17.449 1.00 23.51 ATOM 1621 CA TYR A 101 -2.297 10.754 16.282 1.00 11.11 ATOM 1622 HA TYR A 101 -1.382 10.353 15.872 1.00 40.15 ATOM 1623 CB TYR A 101 -3.407 10.626 15.237 1.00 10.53 ATOM 1624 HB2 TYR A 101 -3.150 9.841 14.543 1.00 12.13 ATOM 1625 HB3 TYR A 101 -4.332 10.373 15.734 1.00 11.11 ATOM 1626 CG TYR A 101 -3.638 11.891 14.442 1.00 40.24 ATOM 1627 CD1 TYR A 101 -4.646 12.781 14.791 1.00 3.43 ATOM 1628 HD1 TYR A 101 -5.269 12.559 15.645 1.00 21.24 ATOM 1629 CE1 TYR A 101 -4.861 13.938 14.067 1.00 64.45 ATOM 1630 HE1 TYR A 101 -5.649 14.617 14.354 1.00 55.02 ATOM 1631 CZ TYR A 101 -4.062 14.218 12.977 1.00 12.23 ATOM 1632 CE2 TYR A 101 -3.054 13.351 12.611 1.00 52.14 ATOM 1633 HE2 TYR A 101 -2.429 13.571 11.757 1.00 14.14 ATOM 1634 CD2 TYR A 101 -2.847 12.196 13.340 1.00 14.43 ATOM 1635 HD2 TYR A 101 -2.059 11.515 13.055 1.00 4.24 ATOM 1636 OH TYR A 101 -4.272 15.370 12.254 1.00 71.43 ATOM 1637 HH TYR A 101 -3.529 15.965 12.377 1.00 31.02 ATOM 1638 C TYR A 101 -2.078 12.223 16.631 1.00 52.11 ATOM 1639 O TYR A 101 -1.164 12.867 16.115 1.00 54.11 ATOM 1640 N LYS A 102 -2.924 12.748 17.512 1.00 64.53 ATOM 1641 H LYS A 102 -3.632 12.184 17.888 1.00 21.53 ATOM 1642 CA LYS A 102 -2.824 14.140 17.933 1.00 20.33 ATOM 1643 HA LYS A 102 -2.714 14.747 17.048 1.00 2.41 ATOM 1644 CB LYS A 102 -4.095 14.562 18.673 1.00 54.32 ATOM 1645 HB2 LYS A 102 -3.949 15.552 19.080 1.00 24.33 ATOM 1646 HB3 LYS A 102 -4.915 14.590 17.969 1.00 45.34 ATOM 1647 CG LYS A 102 -4.476 13.630 19.810 1.00 72.23 ATOM 1648 HG2 LYS A 102 -5.382 13.105 19.545 1.00 62.54 ATOM 1649 HG3 LYS A 102 -3.677 12.919 19.963 1.00 61.52 ATOM 1650 CD LYS A 102 -4.712 14.393 21.102 1.00 4.32 ATOM 1651 HD2 LYS A 102 -4.811 15.445 20.876 1.00 32.43 ATOM 1652 HD3 LYS A 102 -5.622 14.034 21.562 1.00 42.24 ATOM 1653 CE LYS A 102 -3.559 14.208 22.077 1.00 20.30 ATOM 1654 HE2 LYS A 102 -2.788 13.627 21.596 1.00 65.44 ATOM 1655 HE3 LYS A 102 -3.167 15.179 22.339 1.00 2.24 ATOM 1656 NZ LYS A 102 -3.990 13.507 23.319 1.00 41.34 ATOM 1657 HZ1 LYS A 102 -3.215 13.501 24.013 1.00 51.14 ATOM 1658 HZ2 LYS A 102 -4.811 13.992 23.736 1.00 64.34 ATOM 1659 HZ3 LYS A 102 -4.254 12.525 23.101 1.00 12.04 ATOM 1660 C LYS A 102 -1.608 14.351 18.830 1.00 40.14 ATOM 1661 O LYS A 102 -0.968 15.401 18.786 1.00 22.23 ATOM 1662 N GLY A 103 -1.294 13.345 19.641 1.00 50.42 ATOM 1663 H GLY A 103 -1.841 12.532 19.632 1.00 23.13 ATOM 1664 CA GLY A 103 -0.155 13.441 20.534 1.00 3.25 ATOM 1665 HA2 GLY A 103 0.033 12.469 20.966 1.00 44.33 ATOM 1666 HA3 GLY A 103 0.711 13.744 19.964 1.00 1.51 ATOM 1667 C GLY A 103 -0.377 14.440 21.653 1.00 74.21 ATOM 1668 O GLY A 103 -0.171 14.126 22.826 1.00 44.04 ATOM 1669 N HIS A 104 -0.799 15.647 21.291 1.00 42.43 ATOM 1670 H HIS A 104 -0.945 15.837 20.341 1.00 55.22 ATOM 1671 CA HIS A 104 -1.049 16.696 22.273 1.00 44.40 ATOM 1672 HA HIS A 104 -1.195 16.224 23.232 1.00 13.14 ATOM 1673 CB HIS A 104 0.152 17.639 22.361 1.00 64.42 ATOM 1674 HB2 HIS A 104 -0.192 18.659 22.274 1.00 63.31 ATOM 1675 HB3 HIS A 104 0.636 17.507 23.318 1.00 11.11 ATOM 1676 CG HIS A 104 1.175 17.406 21.292 1.00 43.32 ATOM 1677 ND1 HIS A 104 2.355 16.728 21.514 1.00 61.23 ATOM 1678 CD2 HIS A 104 1.189 17.765 19.987 1.00 43.33 ATOM 1679 HD1 HIS A 104 2.640 16.340 22.367 1.00 63.02 ATOM 1680 CE1 HIS A 104 3.051 16.681 20.392 1.00 42.11 ATOM 1681 NE2 HIS A 104 2.366 17.303 19.450 1.00 54.02 ATOM 1682 HD2 HIS A 104 0.419 18.314 19.464 1.00 55.12 ATOM 1683 HE1 HIS A 104 4.016 16.214 20.266 1.00 63.44 ATOM 1684 C HIS A 104 -2.305 17.486 21.917 1.00 23.11 ATOM 1685 O HIS A 104 -2.808 17.426 20.795 1.00 43.21 ATOM 1686 N PRO A 105 -2.825 18.243 22.894 1.00 1.42 ATOM 1687 CA PRO A 105 -4.029 19.059 22.708 1.00 63.12 ATOM 1688 HA PRO A 105 -4.852 18.471 22.329 1.00 23.52 ATOM 1689 CB PRO A 105 -4.353 19.542 24.124 1.00 64.13 ATOM 1690 HB2 PRO A 105 -4.760 20.542 24.081 1.00 3.41 ATOM 1691 HB3 PRO A 105 -5.068 18.875 24.580 1.00 15.25 ATOM 1692 CG PRO A 105 -3.047 19.514 24.841 1.00 35.14 ATOM 1693 HG2 PRO A 105 -2.518 20.440 24.678 1.00 55.41 ATOM 1694 HG3 PRO A 105 -3.213 19.356 25.897 1.00 62.31 ATOM 1695 CD PRO A 105 -2.278 18.362 24.256 1.00 3.41 ATOM 1696 HD2 PRO A 105 -1.222 18.589 24.229 1.00 31.12 ATOM 1697 HD3 PRO A 105 -2.458 17.461 24.823 1.00 3.03 ATOM 1698 C PRO A 105 -3.787 20.246 21.782 1.00 2.32 ATOM 1699 O PRO A 105 -2.662 20.733 21.662 1.00 73.43 ATOM 1700 N ASP A 106 -4.848 20.708 21.131 1.00 54.41 ATOM 1701 H ASP A 106 -5.718 20.278 21.269 1.00 54.32 ATOM 1702 CA ASP A 106 -4.751 21.841 20.217 1.00 75.42 ATOM 1703 HA ASP A 106 -3.718 22.149 20.179 1.00 64.31 ATOM 1704 CB ASP A 106 -5.199 21.430 18.813 1.00 34.02 ATOM 1705 HB2 ASP A 106 -5.755 20.505 18.876 1.00 41.44 ATOM 1706 HB3 ASP A 106 -5.836 22.201 18.406 1.00 54.12 ATOM 1707 CG ASP A 106 -4.031 21.224 17.870 1.00 62.32 ATOM 1708 OD1 ASP A 106 -4.120 20.332 17.000 1.00 31.31 ATOM 1709 OD2 ASP A 106 -3.027 21.955 18.000 1.00 31.14 ATOM 1710 C ASP A 106 -5.595 23.012 20.711 1.00 22.21 ATOM 1711 O ASP A 106 -6.458 22.865 21.577 1.00 42.41 ATOM 1712 N PRO A 107 -5.340 24.203 20.150 1.00 52.12 ATOM 1713 CA PRO A 107 -6.065 25.423 20.518 1.00 21.15 ATOM 1714 HA PRO A 107 -6.037 25.594 21.585 1.00 40.03 ATOM 1715 CB PRO A 107 -5.286 26.529 19.801 1.00 33.53 ATOM 1716 HB2 PRO A 107 -5.970 27.299 19.473 1.00 61.22 ATOM 1717 HB3 PRO A 107 -4.554 26.952 20.472 1.00 31.44 ATOM 1718 CG PRO A 107 -4.637 25.847 18.647 1.00 61.22 ATOM 1719 HG2 PRO A 107 -5.315 25.820 17.807 1.00 2.13 ATOM 1720 HG3 PRO A 107 -3.727 26.364 18.380 1.00 71.00 ATOM 1721 CD PRO A 107 -4.326 24.451 19.112 1.00 43.03 ATOM 1722 HD2 PRO A 107 -4.429 23.750 18.297 1.00 43.03 ATOM 1723 HD3 PRO A 107 -3.330 24.405 19.528 1.00 51.11 ATOM 1724 C PRO A 107 -7.515 25.401 20.047 1.00 61.41 ATOM 1725 O PRO A 107 -8.426 25.771 20.789 1.00 44.11 ATOM 1726 N LEU A 108 -7.723 24.964 18.810 1.00 60.03 ATOM 1727 H LEU A 108 -6.958 24.682 18.266 1.00 0.55 ATOM 1728 CA LEU A 108 -9.064 24.893 18.239 1.00 64.22 ATOM 1729 HA LEU A 108 -9.645 25.700 18.658 1.00 52.43 ATOM 1730 CB LEU A 108 -9.002 25.059 16.719 1.00 23.34 ATOM 1731 HB2 LEU A 108 -8.434 24.233 16.320 1.00 63.14 ATOM 1732 HB3 LEU A 108 -10.013 25.014 16.341 1.00 13.23 ATOM 1733 CG LEU A 108 -8.367 26.353 16.211 1.00 43.41 ATOM 1734 HG LEU A 108 -8.886 26.676 15.319 1.00 73.41 ATOM 1735 CD1 LEU A 108 -8.495 27.455 17.251 1.00 4.24 ATOM 1736 HD11 LEU A 108 -8.306 28.412 16.787 1.00 12.05 ATOM 1737 HD12 LEU A 108 -9.492 27.446 17.665 1.00 73.31 ATOM 1738 HD13 LEU A 108 -7.776 27.290 18.041 1.00 52.14 ATOM 1739 CD2 LEU A 108 -6.906 26.125 15.850 1.00 52.21 ATOM 1740 HD21 LEU A 108 -6.307 26.930 16.249 1.00 24.33 ATOM 1741 HD22 LEU A 108 -6.574 25.187 16.269 1.00 73.33 ATOM 1742 HD23 LEU A 108 -6.801 26.097 14.775 1.00 31.04 ATOM 1743 C LEU A 108 -9.736 23.569 18.590 1.00 5.33 ATOM 1744 O LEU A 108 -9.160 22.734 19.288 1.00 63.01 ATOM 1745 N LYS A 109 -10.957 23.383 18.101 1.00 42.50 ATOM 1746 H LYS A 109 -11.363 24.087 17.551 1.00 33.52 ATOM 1747 CA LYS A 109 -11.707 22.160 18.360 1.00 53.44 ATOM 1748 HA LYS A 109 -11.906 22.111 19.419 1.00 14.13 ATOM 1749 CB LYS A 109 -13.037 22.184 17.603 1.00 14.21 ATOM 1750 HB2 LYS A 109 -13.505 21.215 17.691 1.00 34.15 ATOM 1751 HB3 LYS A 109 -13.680 22.927 18.053 1.00 52.21 ATOM 1752 CG LYS A 109 -12.892 22.511 16.127 1.00 62.11 ATOM 1753 HG2 LYS A 109 -13.303 23.492 15.942 1.00 4.43 ATOM 1754 HG3 LYS A 109 -11.842 22.503 15.868 1.00 55.23 ATOM 1755 CD LYS A 109 -13.622 21.501 15.258 1.00 53.24 ATOM 1756 HD2 LYS A 109 -13.014 20.614 15.162 1.00 43.32 ATOM 1757 HD3 LYS A 109 -14.561 21.246 15.729 1.00 53.55 ATOM 1758 CE LYS A 109 -13.900 22.058 13.870 1.00 51.22 ATOM 1759 HE2 LYS A 109 -14.098 23.116 13.954 1.00 71.34 ATOM 1760 HE3 LYS A 109 -13.027 21.903 13.253 1.00 51.41 ATOM 1761 NZ LYS A 109 -15.070 21.395 13.230 1.00 42.11 ATOM 1762 HZ1 LYS A 109 -15.904 21.468 13.847 1.00 23.44 ATOM 1763 HZ2 LYS A 109 -15.285 21.850 12.320 1.00 51.52 ATOM 1764 HZ3 LYS A 109 -14.863 20.390 13.062 1.00 62.33 ATOM 1765 C LYS A 109 -10.901 20.931 17.953 1.00 40.11 ATOM 1766 O LYS A 109 -10.894 20.539 16.787 1.00 52.12 ATOM 1767 N GLY A 110 -10.223 20.326 18.923 1.00 21.24 ATOM 1768 H GLY A 110 -10.265 20.683 19.835 1.00 15.12 ATOM 1769 CA GLY A 110 -9.424 19.146 18.646 1.00 11.41 ATOM 1770 HA2 GLY A 110 -9.063 19.200 17.630 1.00 53.22 ATOM 1771 HA3 GLY A 110 -8.578 19.133 19.318 1.00 71.34 ATOM 1772 C GLY A 110 -10.208 17.861 18.821 1.00 21.14 ATOM 1773 O GLY A 110 -10.042 16.915 18.051 1.00 32.11 ATOM 1774 N ASP A 111 -11.063 17.825 19.838 1.00 65.03 ATOM 1775 H ASP A 111 -11.150 18.611 20.417 1.00 41.22 ATOM 1776 CA ASP A 111 -11.875 16.645 20.112 1.00 3.35 ATOM 1777 HA ASP A 111 -11.212 15.797 20.188 1.00 21.33 ATOM 1778 CB ASP A 111 -12.622 16.812 21.436 1.00 34.33 ATOM 1779 HB2 ASP A 111 -13.389 16.054 21.507 1.00 30.32 ATOM 1780 HB3 ASP A 111 -11.926 16.691 22.253 1.00 11.11 ATOM 1781 CG ASP A 111 -13.281 18.172 21.563 1.00 65.44 ATOM 1782 OD1 ASP A 111 -14.341 18.377 20.937 1.00 53.20 ATOM 1783 OD2 ASP A 111 -12.734 19.031 22.286 1.00 33.44 ATOM 1784 C ASP A 111 -12.867 16.393 18.982 1.00 51.43 ATOM 1785 O ASP A 111 -13.624 15.424 19.012 1.00 72.23 ATOM 1786 N ALA A 112 -12.858 17.274 17.986 1.00 31.12 ATOM 1787 H ALA A 112 -12.231 18.026 18.019 1.00 13.12 ATOM 1788 CA ALA A 112 -13.756 17.146 16.845 1.00 14.44 ATOM 1789 HA ALA A 112 -14.675 16.695 17.193 1.00 50.43 ATOM 1790 CB ALA A 112 -14.089 18.519 16.279 1.00 4.03 ATOM 1791 HB1 ALA A 112 -15.160 18.653 16.265 1.00 32.03 ATOM 1792 HB2 ALA A 112 -13.638 19.282 16.897 1.00 35.22 ATOM 1793 HB3 ALA A 112 -13.703 18.597 15.273 1.00 21.54 ATOM 1794 C ALA A 112 -13.149 16.259 15.764 1.00 4.14 ATOM 1795 O ALA A 112 -13.713 15.225 15.405 1.00 33.14 ATOM 1796 N LEU A 113 -11.995 16.669 15.248 1.00 14.53 ATOM 1797 H LEU A 113 -11.594 17.501 15.575 1.00 50.35 ATOM 1798 CA LEU A 113 -11.311 15.912 14.207 1.00 64.43 ATOM 1799 HA LEU A 113 -12.060 15.394 13.627 1.00 70.03 ATOM 1800 CB LEU A 113 -10.534 16.857 13.288 1.00 21.50 ATOM 1801 HB2 LEU A 113 -9.544 16.979 13.700 1.00 31.31 ATOM 1802 HB3 LEU A 113 -10.462 16.387 12.317 1.00 53.51 ATOM 1803 CG LEU A 113 -11.135 18.249 13.094 1.00 75.21 ATOM 1804 HG LEU A 113 -11.858 18.434 13.877 1.00 5.52 ATOM 1805 CD1 LEU A 113 -10.055 19.315 13.190 1.00 14.10 ATOM 1806 HD11 LEU A 113 -9.092 18.872 12.984 1.00 75.32 ATOM 1807 HD12 LEU A 113 -10.254 20.095 12.470 1.00 73.02 ATOM 1808 HD13 LEU A 113 -10.052 19.736 14.185 1.00 74.23 ATOM 1809 CD2 LEU A 113 -11.857 18.337 11.757 1.00 63.42 ATOM 1810 HD21 LEU A 113 -12.509 19.197 11.756 1.00 51.25 ATOM 1811 HD22 LEU A 113 -11.132 18.433 10.962 1.00 5.44 ATOM 1812 HD23 LEU A 113 -12.441 17.441 11.604 1.00 51.44 ATOM 1813 C LEU A 113 -10.363 14.883 14.815 1.00 21.05 ATOM 1814 O LEU A 113 -10.435 13.696 14.502 1.00 74.34 ATOM 1815 N ASN A 114 -9.476 15.348 15.690 1.00 60.55 ATOM 1816 H ASN A 114 -9.467 16.305 15.899 1.00 31.22 ATOM 1817 CA ASN A 114 -8.515 14.467 16.344 1.00 2.41 ATOM 1818 HA ASN A 114 -7.840 14.093 15.589 1.00 54.23 ATOM 1819 CB ASN A 114 -7.710 15.243 17.389 1.00 54.51 ATOM 1820 HB2 ASN A 114 -6.670 15.252 17.099 1.00 4.24 ATOM 1821 HB3 ASN A 114 -8.076 16.258 17.435 1.00 5.42 ATOM 1822 CG ASN A 114 -7.817 14.631 18.772 1.00 4.12 ATOM 1823 OD1 ASN A 114 -7.491 13.461 18.972 1.00 71.33 ATOM 1824 ND2 ASN A 114 -8.274 15.422 19.736 1.00 55.03 ATOM 1825 HD21 ASN A 114 -8.515 16.344 19.504 1.00 62.55 ATOM 1826 HD22 ASN A 114 -8.353 15.052 20.640 1.00 63.13 ATOM 1827 C ASN A 114 -9.220 13.286 17.003 1.00 11.15 ATOM 1828 O ASN A 114 -8.831 12.133 16.816 1.00 12.05 ATOM 1829 N LYS A 115 -10.260 13.581 17.776 1.00 52.32 ATOM 1830 H LYS A 115 -10.522 14.520 17.886 1.00 34.21 ATOM 1831 CA LYS A 115 -11.023 12.545 18.462 1.00 5.13 ATOM 1832 HA LYS A 115 -10.356 12.040 19.145 1.00 61.03 ATOM 1833 CB LYS A 115 -12.170 13.170 19.258 1.00 14.41 ATOM 1834 HB2 LYS A 115 -11.863 14.146 19.605 1.00 42.04 ATOM 1835 HB3 LYS A 115 -13.025 13.282 18.606 1.00 11.44 ATOM 1836 CG LYS A 115 -12.594 12.348 20.463 1.00 72.03 ATOM 1837 HG2 LYS A 115 -13.138 11.480 20.121 1.00 33.13 ATOM 1838 HG3 LYS A 115 -11.711 12.033 21.001 1.00 53.13 ATOM 1839 CD LYS A 115 -13.484 13.148 21.399 1.00 3.23 ATOM 1840 HD2 LYS A 115 -13.608 12.599 22.321 1.00 72.03 ATOM 1841 HD3 LYS A 115 -13.012 14.099 21.606 1.00 63.55 ATOM 1842 CE LYS A 115 -14.854 13.399 20.788 1.00 22.12 ATOM 1843 HE2 LYS A 115 -14.738 13.546 19.725 1.00 31.14 ATOM 1844 HE3 LYS A 115 -15.476 12.534 20.966 1.00 13.43 ATOM 1845 NZ LYS A 115 -15.512 14.599 21.375 1.00 44.21 ATOM 1846 HZ1 LYS A 115 -16.436 14.340 21.776 1.00 4.03 ATOM 1847 HZ2 LYS A 115 -14.918 14.999 22.129 1.00 2.25 ATOM 1848 HZ3 LYS A 115 -15.655 15.322 20.641 1.00 11.53 ATOM 1849 C LYS A 115 -11.574 11.527 17.469 1.00 2.12 ATOM 1850 O LYS A 115 -11.483 10.320 17.689 1.00 31.30 ATOM 1851 N ALA A 116 -12.144 12.023 16.376 1.00 61.43 ATOM 1852 H ALA A 116 -12.186 12.994 16.257 1.00 1.31 ATOM 1853 CA ALA A 116 -12.706 11.156 15.348 1.00 72.24 ATOM 1854 HA ALA A 116 -13.502 10.579 15.796 1.00 21.53 ATOM 1855 CB ALA A 116 -13.303 11.989 14.223 1.00 13.23 ATOM 1856 HB1 ALA A 116 -13.470 12.998 14.572 1.00 64.30 ATOM 1857 HB2 ALA A 116 -12.621 12.006 13.386 1.00 33.41 ATOM 1858 HB3 ALA A 116 -14.243 11.556 13.914 1.00 61.32 ATOM 1859 C ALA A 116 -11.652 10.201 14.798 1.00 32.52 ATOM 1860 O ALA A 116 -11.970 9.095 14.359 1.00 52.30 ATOM 1861 N VAL A 117 -10.396 10.634 14.825 1.00 22.11 ATOM 1862 H VAL A 117 -10.205 11.524 15.187 1.00 10.23 ATOM 1863 CA VAL A 117 -9.295 9.817 14.330 1.00 65.30 ATOM 1864 HA VAL A 117 -9.620 9.333 13.420 1.00 11.14 ATOM 1865 CB VAL A 117 -8.059 10.677 14.004 1.00 13.34 ATOM 1866 HB VAL A 117 -7.621 11.008 14.934 1.00 1.24 ATOM 1867 CG1 VAL A 117 -7.020 9.858 13.254 1.00 54.23 ATOM 1868 HG11 VAL A 117 -7.514 9.233 12.524 1.00 25.01 ATOM 1869 HG12 VAL A 117 -6.332 10.522 12.752 1.00 10.33 ATOM 1870 HG13 VAL A 117 -6.478 9.238 13.952 1.00 71.42 ATOM 1871 CG2 VAL A 117 -8.463 11.906 13.203 1.00 64.32 ATOM 1872 HG21 VAL A 117 -9.462 11.771 12.816 1.00 62.24 ATOM 1873 HG22 VAL A 117 -8.439 12.776 13.842 1.00 45.25 ATOM 1874 HG23 VAL A 117 -7.774 12.042 12.382 1.00 1.11 ATOM 1875 C VAL A 117 -8.903 8.749 15.345 1.00 30.21 ATOM 1876 O VAL A 117 -8.912 7.556 15.041 1.00 65.11 ATOM 1877 N ARG A 118 -8.561 9.185 16.553 1.00 45.43 ATOM 1878 H ARG A 118 -8.573 10.148 16.735 1.00 53.33 ATOM 1879 CA ARG A 118 -8.165 8.267 17.613 1.00 20.34 ATOM 1880 HA ARG A 118 -7.334 7.680 17.252 1.00 42.23 ATOM 1881 CB ARG A 118 -7.722 9.046 18.853 1.00 22.11 ATOM 1882 HB2 ARG A 118 -7.502 8.345 19.645 1.00 0.12 ATOM 1883 HB3 ARG A 118 -6.826 9.599 18.614 1.00 12.33 ATOM 1884 CG ARG A 118 -8.766 10.026 19.362 1.00 51.11 ATOM 1885 HG2 ARG A 118 -9.170 10.575 18.524 1.00 43.21 ATOM 1886 HG3 ARG A 118 -9.557 9.475 19.848 1.00 20.41 ATOM 1887 CD ARG A 118 -8.168 11.012 20.353 1.00 13.31 ATOM 1888 HD2 ARG A 118 -7.107 11.086 20.171 1.00 44.40 ATOM 1889 HD3 ARG A 118 -8.628 11.978 20.201 1.00 24.41 ATOM 1890 NE ARG A 118 -8.384 10.597 21.736 1.00 22.54 ATOM 1891 HE ARG A 118 -9.061 9.908 21.903 1.00 4.43 ATOM 1892 CZ ARG A 118 -7.714 11.099 22.768 1.00 54.53 ATOM 1893 NH1 ARG A 118 -6.792 12.032 22.573 1.00 54.14 ATOM 1894 HH11 ARG A 118 -6.601 12.358 21.647 1.00 4.43 ATOM 1895 HH12 ARG A 118 -6.291 12.410 23.351 1.00 3.11 ATOM 1896 NH2 ARG A 118 -7.967 10.670 23.997 1.00 33.15 ATOM 1897 HH21 ARG A 118 -8.662 9.967 24.148 1.00 2.24 ATOM 1898 HH22 ARG A 118 -7.463 11.049 24.773 1.00 71.12 ATOM 1899 C ARG A 118 -9.311 7.326 17.974 1.00 52.15 ATOM 1900 O ARG A 118 -9.107 6.127 18.159 1.00 72.11 ATOM 1901 N GLU A 119 -10.516 7.880 18.071 1.00 21.30 ATOM 1902 H GLU A 119 -10.615 8.841 17.912 1.00 42.54 ATOM 1903 CA GLU A 119 -11.694 7.090 18.410 1.00 23.33 ATOM 1904 HA GLU A 119 -11.507 6.605 19.357 1.00 65.05 ATOM 1905 CB GLU A 119 -12.920 7.995 18.550 1.00 65.24 ATOM 1906 HB2 GLU A 119 -12.995 8.617 17.670 1.00 63.22 ATOM 1907 HB3 GLU A 119 -13.802 7.376 18.618 1.00 12.33 ATOM 1908 CG GLU A 119 -12.874 8.898 19.771 1.00 61.41 ATOM 1909 HG2 GLU A 119 -11.930 9.422 19.780 1.00 31.23 ATOM 1910 HG3 GLU A 119 -13.681 9.613 19.704 1.00 23.35 ATOM 1911 CD GLU A 119 -13.013 8.129 21.070 1.00 31.43 ATOM 1912 OE1 GLU A 119 -13.636 7.047 21.056 1.00 21.53 ATOM 1913 OE2 GLU A 119 -12.498 8.610 22.102 1.00 75.33 ATOM 1914 C GLU A 119 -11.955 6.021 17.353 1.00 23.42 ATOM 1915 O GLU A 119 -12.031 4.831 17.662 1.00 62.32 ATOM 1916 N THR A 120 -12.092 6.453 16.104 1.00 41.24 ATOM 1917 H THR A 120 -12.021 7.413 15.921 1.00 41.31 ATOM 1918 CA THR A 120 -12.346 5.535 15.001 1.00 52.24 ATOM 1919 HA THR A 120 -13.283 5.033 15.194 1.00 61.30 ATOM 1920 CB THR A 120 -12.468 6.286 13.661 1.00 3.23 ATOM 1921 HB THR A 120 -11.561 6.852 13.500 1.00 55.41 ATOM 1922 OG1 THR A 120 -13.580 7.187 13.704 1.00 0.10 ATOM 1923 HG1 THR A 120 -14.320 6.761 14.143 1.00 12.33 ATOM 1924 CG2 THR A 120 -12.643 5.310 12.508 1.00 51.34 ATOM 1925 HG21 THR A 120 -11.728 4.754 12.364 1.00 15.22 ATOM 1926 HG22 THR A 120 -13.448 4.627 12.733 1.00 34.03 ATOM 1927 HG23 THR A 120 -12.877 5.857 11.606 1.00 11.00 ATOM 1928 C THR A 120 -11.240 4.493 14.887 1.00 60.51 ATOM 1929 O THR A 120 -11.495 3.337 14.548 1.00 14.35 ATOM 1930 N ALA A 121 -10.010 4.908 15.172 1.00 32.34 ATOM 1931 H ALA A 121 -9.870 5.841 15.436 1.00 31.23 ATOM 1932 CA ALA A 121 -8.865 4.008 15.105 1.00 52.33 ATOM 1933 HA ALA A 121 -8.810 3.613 14.101 1.00 73.15 ATOM 1934 CB ALA A 121 -7.578 4.770 15.383 1.00 12.35 ATOM 1935 HB1 ALA A 121 -6.881 4.124 15.896 1.00 41.12 ATOM 1936 HB2 ALA A 121 -7.145 5.099 14.450 1.00 13.34 ATOM 1937 HB3 ALA A 121 -7.795 5.629 16.002 1.00 21.32 ATOM 1938 C ALA A 121 -9.019 2.849 16.084 1.00 42.40 ATOM 1939 O ALA A 121 -8.798 1.691 15.730 1.00 75.22 ATOM 1940 N HIS A 122 -9.397 3.169 17.318 1.00 53.25 ATOM 1941 H HIS A 122 -9.558 4.110 17.539 1.00 23.02 ATOM 1942 CA HIS A 122 -9.580 2.154 18.349 1.00 71.25 ATOM 1943 HA HIS A 122 -8.627 1.675 18.515 1.00 11.12 ATOM 1944 CB HIS A 122 -10.047 2.800 19.653 1.00 32.22 ATOM 1945 HB2 HIS A 122 -10.596 3.701 19.424 1.00 11.43 ATOM 1946 HB3 HIS A 122 -10.696 2.112 20.176 1.00 71.10 ATOM 1947 CG HIS A 122 -8.925 3.167 20.575 1.00 34.32 ATOM 1948 ND1 HIS A 122 -8.171 2.232 21.252 1.00 32.41 ATOM 1949 CD2 HIS A 122 -8.430 4.375 20.929 1.00 1.44 ATOM 1950 HD1 HIS A 122 -8.287 1.260 21.204 1.00 2.14 ATOM 1951 CE1 HIS A 122 -7.262 2.849 21.984 1.00 5.43 ATOM 1952 NE2 HIS A 122 -7.397 4.151 21.806 1.00 41.11 ATOM 1953 HD2 HIS A 122 -8.782 5.339 20.587 1.00 64.30 ATOM 1954 HE1 HIS A 122 -6.531 2.372 22.620 1.00 0.21 ATOM 1955 C HIS A 122 -10.587 1.099 17.900 1.00 54.30 ATOM 1956 O HIS A 122 -10.362 -0.098 18.068 1.00 22.55 ATOM 1957 N GLU A 123 -11.699 1.554 17.329 1.00 4.23 ATOM 1958 H GLU A 123 -11.821 2.521 17.223 1.00 62.41 ATOM 1959 CA GLU A 123 -12.740 0.649 16.859 1.00 74.04 ATOM 1960 HA GLU A 123 -13.000 -0.010 17.673 1.00 12.12 ATOM 1961 CB GLU A 123 -13.983 1.439 16.442 1.00 33.45 ATOM 1962 HB2 GLU A 123 -13.783 1.934 15.504 1.00 42.01 ATOM 1963 HB3 GLU A 123 -14.804 0.749 16.307 1.00 44.30 ATOM 1964 CG GLU A 123 -14.405 2.488 17.457 1.00 53.33 ATOM 1965 HG2 GLU A 123 -13.823 2.356 18.356 1.00 34.35 ATOM 1966 HG3 GLU A 123 -14.210 3.468 17.045 1.00 74.54 ATOM 1967 CD GLU A 123 -15.876 2.396 17.814 1.00 51.41 ATOM 1968 OE1 GLU A 123 -16.719 2.705 16.946 1.00 45.44 ATOM 1969 OE2 GLU A 123 -16.184 2.015 18.962 1.00 33.25 ATOM 1970 C GLU A 123 -12.242 -0.191 15.686 1.00 32.33 ATOM 1971 O GLU A 123 -12.599 -1.362 15.550 1.00 22.21 ATOM 1972 N THR A 124 -11.415 0.415 14.840 1.00 0.13 ATOM 1973 H THR A 124 -11.168 1.349 15.002 1.00 2.44 ATOM 1974 CA THR A 124 -10.869 -0.275 13.679 1.00 44.13 ATOM 1975 HA THR A 124 -11.684 -0.487 13.003 1.00 73.32 ATOM 1976 CB THR A 124 -9.841 0.601 12.937 1.00 73.21 ATOM 1977 HB THR A 124 -8.949 0.673 13.542 1.00 1.21 ATOM 1978 OG1 THR A 124 -10.374 1.914 12.732 1.00 73.14 ATOM 1979 HG1 THR A 124 -10.319 2.413 13.550 1.00 50.40 ATOM 1980 CG2 THR A 124 -9.471 -0.017 11.597 1.00 50.11 ATOM 1981 HG21 THR A 124 -10.274 0.144 10.892 1.00 22.54 ATOM 1982 HG22 THR A 124 -8.568 0.445 11.225 1.00 72.50 ATOM 1983 HG23 THR A 124 -9.308 -1.077 11.722 1.00 73.21 ATOM 1984 C THR A 124 -10.205 -1.587 14.081 1.00 61.14 ATOM 1985 O THR A 124 -10.510 -2.643 13.526 1.00 34.20 ATOM 1986 N ILE A 125 -9.297 -1.513 15.048 1.00 64.45 ATOM 1987 H ILE A 125 -9.097 -0.643 15.450 1.00 24.03 ATOM 1988 CA ILE A 125 -8.591 -2.697 15.524 1.00 14.43 ATOM 1989 HA ILE A 125 -7.981 -3.069 14.714 1.00 20.33 ATOM 1990 CB ILE A 125 -7.669 -2.362 16.712 1.00 75.22 ATOM 1991 HB ILE A 125 -8.257 -1.858 17.464 1.00 61.20 ATOM 1992 CG2 ILE A 125 -7.110 -3.638 17.324 1.00 52.13 ATOM 1993 HG21 ILE A 125 -7.911 -4.196 17.786 1.00 24.23 ATOM 1994 HG22 ILE A 125 -6.653 -4.238 16.551 1.00 41.54 ATOM 1995 HG23 ILE A 125 -6.370 -3.385 18.069 1.00 70.45 ATOM 1996 CG1 ILE A 125 -6.535 -1.439 16.261 1.00 34.31 ATOM 1997 HG12 ILE A 125 -6.957 -0.538 15.845 1.00 2.12 ATOM 1998 HG13 ILE A 125 -5.926 -1.186 17.117 1.00 54.42 ATOM 1999 CD1 ILE A 125 -5.634 -2.056 15.215 1.00 71.24 ATOM 2000 HD11 ILE A 125 -6.173 -2.146 14.283 1.00 41.41 ATOM 2001 HD12 ILE A 125 -4.767 -1.428 15.070 1.00 34.24 ATOM 2002 HD13 ILE A 125 -5.318 -3.035 15.543 1.00 34.43 ATOM 2003 C ILE A 125 -9.570 -3.787 15.946 1.00 31.14 ATOM 2004 O ILE A 125 -9.371 -4.964 15.647 1.00 63.30 ATOM 2005 N SER A 126 -10.630 -3.387 16.642 1.00 4.22 ATOM 2006 H SER A 126 -10.733 -2.434 16.850 1.00 62.34 ATOM 2007 CA SER A 126 -11.639 -4.330 17.107 1.00 35.25 ATOM 2008 HA SER A 126 -11.146 -5.067 17.723 1.00 21.31 ATOM 2009 CB SER A 126 -12.695 -3.607 17.946 1.00 33.20 ATOM 2010 HB2 SER A 126 -12.209 -3.067 18.745 1.00 74.55 ATOM 2011 HB3 SER A 126 -13.236 -2.913 17.319 1.00 63.03 ATOM 2012 OG SER A 126 -13.616 -4.526 18.510 1.00 44.35 ATOM 2013 HG SER A 126 -13.693 -4.364 19.453 1.00 63.13 ATOM 2014 C SER A 126 -12.305 -5.038 15.931 1.00 51.40 ATOM 2015 O SER A 126 -12.666 -6.211 16.021 1.00 3.34 ATOM 2016 N ALA A 127 -12.464 -4.315 14.827 1.00 14.32 ATOM 2017 H ALA A 127 -12.156 -3.385 14.816 1.00 13.35 ATOM 2018 CA ALA A 127 -13.084 -4.872 13.632 1.00 74.23 ATOM 2019 HA ALA A 127 -13.951 -5.440 13.939 1.00 53.41 ATOM 2020 CB ALA A 127 -13.553 -3.756 12.710 1.00 2.44 ATOM 2021 HB1 ALA A 127 -13.020 -2.847 12.947 1.00 44.45 ATOM 2022 HB2 ALA A 127 -13.359 -4.030 11.684 1.00 21.52 ATOM 2023 HB3 ALA A 127 -14.612 -3.597 12.847 1.00 74.24 ATOM 2024 C ALA A 127 -12.123 -5.799 12.896 1.00 22.30 ATOM 2025 O ALA A 127 -12.525 -6.841 12.378 1.00 70.33 ATOM 2026 N ILE A 128 -10.852 -5.413 12.854 1.00 71.22 ATOM 2027 H ILE A 128 -10.593 -4.573 13.285 1.00 12.35 ATOM 2028 CA ILE A 128 -9.834 -6.211 12.182 1.00 41.45 ATOM 2029 HA ILE A 128 -10.108 -6.291 11.140 1.00 74.34 ATOM 2030 CB ILE A 128 -8.449 -5.543 12.268 1.00 65.33 ATOM 2031 HB ILE A 128 -8.194 -5.426 13.310 1.00 72.11 ATOM 2032 CG2 ILE A 128 -7.394 -6.427 11.619 1.00 24.33 ATOM 2033 HG21 ILE A 128 -6.693 -6.762 12.370 1.00 33.03 ATOM 2034 HG22 ILE A 128 -7.871 -7.283 11.165 1.00 22.21 ATOM 2035 HG23 ILE A 128 -6.868 -5.864 10.862 1.00 20.43 ATOM 2036 CG1 ILE A 128 -8.479 -4.166 11.602 1.00 15.01 ATOM 2037 HG12 ILE A 128 -8.394 -4.287 10.534 1.00 65.11 ATOM 2038 HG13 ILE A 128 -9.420 -3.685 11.831 1.00 25.02 ATOM 2039 CD1 ILE A 128 -7.365 -3.250 12.057 1.00 63.04 ATOM 2040 HD11 ILE A 128 -7.739 -2.240 12.136 1.00 23.14 ATOM 2041 HD12 ILE A 128 -7.001 -3.576 13.020 1.00 62.33 ATOM 2042 HD13 ILE A 128 -6.559 -3.280 11.338 1.00 2.13 ATOM 2043 C ILE A 128 -9.749 -7.611 12.779 1.00 32.01 ATOM 2044 O ILE A 128 -9.787 -8.609 12.058 1.00 14.44 ATOM 2045 N PHE A 129 -9.636 -7.678 14.101 1.00 22.34 ATOM 2046 H PHE A 129 -9.611 -6.848 14.622 1.00 43.21 ATOM 2047 CA PHE A 129 -9.547 -8.957 14.797 1.00 3.21 ATOM 2048 HA PHE A 129 -9.124 -9.676 14.113 1.00 23.44 ATOM 2049 CB PHE A 129 -8.634 -8.834 16.019 1.00 33.12 ATOM 2050 HB2 PHE A 129 -9.042 -8.094 16.691 1.00 31.22 ATOM 2051 HB3 PHE A 129 -8.590 -9.788 16.524 1.00 53.54 ATOM 2052 CG PHE A 129 -7.230 -8.424 15.680 1.00 42.12 ATOM 2053 CD1 PHE A 129 -6.840 -7.098 15.772 1.00 3.33 ATOM 2054 HD1 PHE A 129 -7.557 -6.355 16.093 1.00 73.23 ATOM 2055 CE1 PHE A 129 -5.548 -6.717 15.461 1.00 1.12 ATOM 2056 HE1 PHE A 129 -5.258 -5.679 15.537 1.00 24.51 ATOM 2057 CZ PHE A 129 -4.630 -7.664 15.051 1.00 35.34 ATOM 2058 HZ PHE A 129 -3.621 -7.369 14.808 1.00 23.15 ATOM 2059 CE2 PHE A 129 -5.006 -8.990 14.956 1.00 55.12 ATOM 2060 HE2 PHE A 129 -4.291 -9.733 14.635 1.00 11.44 ATOM 2061 CD2 PHE A 129 -6.300 -9.365 15.268 1.00 43.32 ATOM 2062 HD2 PHE A 129 -6.592 -10.402 15.191 1.00 14.45 ATOM 2063 C PHE A 129 -10.929 -9.440 15.227 1.00 40.42 ATOM 2064 O PHE A 129 -11.053 -10.368 16.025 1.00 75.51 ATOM 2065 N SER A 130 -11.965 -8.801 14.692 1.00 61.32 ATOM 2066 H SER A 130 -11.801 -8.069 14.062 1.00 41.44 ATOM 2067 CA SER A 130 -13.339 -9.162 15.023 1.00 44.24 ATOM 2068 HA SER A 130 -13.504 -8.918 16.061 1.00 14.13 ATOM 2069 CB SER A 130 -14.319 -8.364 14.161 1.00 12.20 ATOM 2070 HB2 SER A 130 -14.317 -7.333 14.479 1.00 12.53 ATOM 2071 HB3 SER A 130 -14.014 -8.422 13.126 1.00 13.01 ATOM 2072 OG SER A 130 -15.635 -8.876 14.279 1.00 13.21 ATOM 2073 HG SER A 130 -16.268 -8.163 14.162 1.00 21.31 ATOM 2074 C SER A 130 -13.571 -10.657 14.825 1.00 5.20 ATOM 2075 O SER A 130 -13.657 -11.415 15.791 1.00 51.44 ATOM 2076 N GLU A 131 -13.670 -11.073 13.566 1.00 11.43 ATOM 2077 H GLU A 131 -13.593 -10.420 12.839 1.00 25.03 ATOM 2078 CA GLU A 131 -13.893 -12.477 13.242 1.00 41.43 ATOM 2079 HA GLU A 131 -14.084 -12.546 12.182 1.00 50.45 ATOM 2080 CB GLU A 131 -12.650 -13.304 13.578 1.00 74.15 ATOM 2081 HB2 GLU A 131 -12.534 -13.337 14.651 1.00 71.52 ATOM 2082 HB3 GLU A 131 -12.792 -14.309 13.209 1.00 72.23 ATOM 2083 CG GLU A 131 -11.370 -12.751 12.975 1.00 61.43 ATOM 2084 HG2 GLU A 131 -11.531 -12.570 11.923 1.00 71.34 ATOM 2085 HG3 GLU A 131 -11.128 -11.820 13.466 1.00 34.31 ATOM 2086 CD GLU A 131 -10.196 -13.699 13.128 1.00 33.31 ATOM 2087 OE1 GLU A 131 -9.308 -13.690 12.250 1.00 75.23 ATOM 2088 OE2 GLU A 131 -10.166 -14.450 14.125 1.00 4.15 ATOM 2089 C GLU A 131 -15.101 -13.024 13.996 1.00 73.22 ATOM 2090 O GLU A 131 -15.002 -14.026 14.703 1.00 62.31 ATOM 2091 N GLU A 132 -16.241 -12.358 13.839 1.00 20.11 ATOM 2092 H GLU A 132 -16.257 -11.566 13.262 1.00 21.20 ATOM 2093 CA GLU A 132 -17.468 -12.777 14.506 1.00 21.33 ATOM 2094 HA GLU A 132 -17.534 -13.852 14.434 1.00 71.31 ATOM 2095 CB GLU A 132 -17.433 -12.380 15.983 1.00 1.15 ATOM 2096 HB2 GLU A 132 -18.306 -12.785 16.474 1.00 41.03 ATOM 2097 HB3 GLU A 132 -16.548 -12.803 16.436 1.00 34.23 ATOM 2098 CG GLU A 132 -17.412 -10.878 16.209 1.00 5.53 ATOM 2099 HG2 GLU A 132 -16.579 -10.456 15.666 1.00 24.54 ATOM 2100 HG3 GLU A 132 -18.333 -10.457 15.835 1.00 52.11 ATOM 2101 CD GLU A 132 -17.270 -10.510 17.674 1.00 51.45 ATOM 2102 OE1 GLU A 132 -16.527 -11.209 18.393 1.00 65.05 ATOM 2103 OE2 GLU A 132 -17.904 -9.521 18.100 1.00 24.31 ATOM 2104 C GLU A 132 -18.691 -12.163 13.832 1.00 52.21 ATOM 2105 O GLU A 132 -18.597 -11.125 13.178 1.00 23.11 ATOM 2106 N ASN A 133 -19.839 -12.813 13.996 1.00 1.40 ATOM 2107 H ASN A 133 -19.851 -13.635 14.528 1.00 30.35 ATOM 2108 CA ASN A 133 -21.081 -12.332 13.403 1.00 52.54 ATOM 2109 HA ASN A 133 -20.884 -12.093 12.368 1.00 21.43 ATOM 2110 CB ASN A 133 -22.156 -13.419 13.467 1.00 41.25 ATOM 2111 HB2 ASN A 133 -22.136 -13.879 14.444 1.00 52.31 ATOM 2112 HB3 ASN A 133 -23.124 -12.970 13.304 1.00 72.03 ATOM 2113 CG ASN A 133 -21.946 -14.501 12.425 1.00 54.32 ATOM 2114 OD1 ASN A 133 -21.132 -15.406 12.609 1.00 53.33 ATOM 2115 ND2 ASN A 133 -22.682 -14.411 11.323 1.00 33.50 ATOM 2116 HD21 ASN A 133 -23.310 -13.663 11.245 1.00 75.11 ATOM 2117 HD22 ASN A 133 -22.568 -15.098 10.633 1.00 25.24 ATOM 2118 C ASN A 133 -21.572 -11.073 14.113 1.00 61.53 ATOM 2119 O ASN A 133 -21.291 -10.864 15.292 1.00 34.31 ATOM 2120 N GLY A 134 -22.307 -10.238 13.385 1.00 34.30 ATOM 2121 H GLY A 134 -22.499 -10.457 12.449 1.00 13.10 ATOM 2122 CA GLY A 134 -22.826 -9.012 13.962 1.00 40.44 ATOM 2123 HA2 GLY A 134 -23.879 -9.139 14.163 1.00 11.44 ATOM 2124 HA3 GLY A 134 -22.312 -8.819 14.892 1.00 31.51 ATOM 2125 C GLY A 134 -22.642 -7.818 13.046 1.00 0.41 ATOM 2126 O GLY A 134 -21.785 -6.968 13.288 1.00 64.04 ATOM 2127 N SER A 135 -23.448 -7.753 11.991 1.00 22.00 ATOM 2128 H SER A 135 -24.111 -8.461 11.853 1.00 74.22 ATOM 2129 CA SER A 135 -23.366 -6.657 11.033 1.00 52.03 ATOM 2130 HA SER A 135 -22.378 -6.670 10.597 1.00 31.33 ATOM 2131 CB SER A 135 -24.402 -6.844 9.923 1.00 52.24 ATOM 2132 HB2 SER A 135 -25.394 -6.768 10.342 1.00 4.25 ATOM 2133 HB3 SER A 135 -24.268 -6.075 9.175 1.00 25.14 ATOM 2134 OG SER A 135 -24.264 -8.111 9.304 1.00 30.42 ATOM 2135 HG SER A 135 -25.021 -8.275 8.737 1.00 61.21 ATOM 2136 C SER A 135 -23.581 -5.314 11.724 1.00 53.01 ATOM 2137 O SER A 135 -24.714 -4.909 11.979 1.00 15.11 ATOM 2138 N GLY A 136 -22.483 -4.627 12.024 1.00 21.44 ATOM 2139 H GLY A 136 -21.605 -5.000 11.797 1.00 53.11 ATOM 2140 CA GLY A 136 -22.572 -3.337 12.683 1.00 25.44 ATOM 2141 HA2 GLY A 136 -23.027 -2.630 12.007 1.00 72.25 ATOM 2142 HA3 GLY A 136 -23.196 -3.436 13.559 1.00 1.33 ATOM 2143 C GLY A 136 -21.216 -2.808 13.107 1.00 63.23 ATOM 2144 O GLY A 136 -20.912 -2.698 14.295 1.00 42.13 ATOM 2145 N PRO A 137 -20.373 -2.472 12.119 1.00 2.31 ATOM 2146 CA PRO A 137 -19.027 -1.947 12.371 1.00 14.10 ATOM 2147 HA PRO A 137 -18.463 -2.598 13.023 1.00 53.21 ATOM 2148 CB PRO A 137 -18.386 -1.933 10.981 1.00 12.42 ATOM 2149 HB2 PRO A 137 -17.726 -1.081 10.895 1.00 23.25 ATOM 2150 HB3 PRO A 137 -17.829 -2.845 10.828 1.00 2.55 ATOM 2151 CG PRO A 137 -19.533 -1.831 10.036 1.00 51.11 ATOM 2152 HG2 PRO A 137 -19.799 -0.795 9.892 1.00 53.14 ATOM 2153 HG3 PRO A 137 -19.273 -2.288 9.093 1.00 45.34 ATOM 2154 CD PRO A 137 -20.668 -2.577 10.680 1.00 34.14 ATOM 2155 HD2 PRO A 137 -21.611 -2.106 10.445 1.00 74.31 ATOM 2156 HD3 PRO A 137 -20.670 -3.609 10.362 1.00 31.45 ATOM 2157 C PRO A 137 -19.055 -0.540 12.960 1.00 64.54 ATOM 2158 O PRO A 137 -18.265 -0.212 13.845 1.00 65.34 ATOM 2159 N SER A 138 -19.969 0.286 12.463 1.00 50.42 ATOM 2160 H SER A 138 -20.570 -0.034 11.758 1.00 34.11 ATOM 2161 CA SER A 138 -20.097 1.659 12.938 1.00 43.24 ATOM 2162 HA SER A 138 -19.130 1.976 13.300 1.00 32.34 ATOM 2163 CB SER A 138 -20.525 2.579 11.793 1.00 43.53 ATOM 2164 HB2 SER A 138 -20.067 2.244 10.874 1.00 12.15 ATOM 2165 HB3 SER A 138 -21.600 2.548 11.692 1.00 60.20 ATOM 2166 OG SER A 138 -20.128 3.918 12.038 1.00 20.55 ATOM 2167 HG SER A 138 -20.815 4.516 11.735 1.00 4.03 ATOM 2168 C SER A 138 -21.104 1.748 14.080 1.00 72.52 ATOM 2169 O SER A 138 -20.894 2.471 15.053 1.00 24.35 ATOM 2170 N SER A 139 -22.200 1.006 13.953 1.00 60.13 ATOM 2171 H SER A 139 -22.310 0.450 13.153 1.00 73.11 ATOM 2172 CA SER A 139 -23.243 1.002 14.972 1.00 51.44 ATOM 2173 HA SER A 139 -23.670 1.994 15.013 1.00 65.51 ATOM 2174 CB SER A 139 -24.341 0.003 14.604 1.00 72.31 ATOM 2175 HB2 SER A 139 -25.278 0.327 15.032 1.00 64.13 ATOM 2176 HB3 SER A 139 -24.434 -0.046 13.529 1.00 72.24 ATOM 2177 OG SER A 139 -24.038 -1.291 15.096 1.00 73.44 ATOM 2178 HG SER A 139 -24.853 -1.747 15.321 1.00 24.13 ATOM 2179 C SER A 139 -22.664 0.658 16.341 1.00 51.34 ATOM 2180 O SER A 139 -23.104 1.183 17.363 1.00 61.22 ATOM 2181 N GLY A 140 -21.673 -0.228 16.351 1.00 30.24 ATOM 2182 H GLY A 140 -21.363 -0.614 15.505 1.00 12.32 ATOM 2183 CA GLY A 140 -21.049 -0.628 17.599 1.00 32.21 ATOM 2184 HA2 GLY A 140 -20.218 -1.282 17.380 1.00 12.01 ATOM 2185 HA3 GLY A 140 -20.678 0.253 18.101 1.00 10.24 ATOM 2186 C GLY A 140 -22.011 -1.349 18.523 1.00 4.22 ATOM 2187 O GLY A 140 -21.633 -1.770 19.616 1.00 20.52 TER 2188 GLY A 140 ENDMDL MODEL 3 ATOM 1 N GLY A 1 3.774 -9.310 -5.362 1.00 70.33 ATOM 2 H GLY A 1 3.280 -8.481 -5.534 1.00 32.41 ATOM 3 CA GLY A 1 4.914 -9.656 -6.190 1.00 64.34 ATOM 4 HA2 GLY A 1 5.766 -9.841 -5.553 1.00 10.55 ATOM 5 HA3 GLY A 1 4.686 -10.559 -6.739 1.00 1.44 ATOM 6 C GLY A 1 5.268 -8.561 -7.177 1.00 71.21 ATOM 7 O GLY A 1 5.807 -7.523 -6.795 1.00 51.53 ATOM 8 N SER A 2 4.966 -8.794 -8.450 1.00 55.14 ATOM 9 H SER A 2 4.536 -9.641 -8.692 1.00 65.43 ATOM 10 CA SER A 2 5.260 -7.821 -9.496 1.00 71.00 ATOM 11 HA SER A 2 5.111 -6.835 -9.083 1.00 14.34 ATOM 12 CB SER A 2 6.714 -7.955 -9.952 1.00 21.10 ATOM 13 HB2 SER A 2 6.807 -8.812 -10.602 1.00 5.14 ATOM 14 HB3 SER A 2 7.004 -7.063 -10.488 1.00 71.04 ATOM 15 OG SER A 2 7.582 -8.125 -8.845 1.00 1.32 ATOM 16 HG SER A 2 8.105 -7.329 -8.723 1.00 64.10 ATOM 17 C SER A 2 4.323 -8.003 -10.686 1.00 40.34 ATOM 18 O SER A 2 4.178 -9.105 -11.214 1.00 22.52 ATOM 19 N SER A 3 3.689 -6.912 -11.104 1.00 52.21 ATOM 20 H SER A 3 3.846 -6.062 -10.642 1.00 41.54 ATOM 21 CA SER A 3 2.762 -6.950 -12.230 1.00 5.04 ATOM 22 HA SER A 3 3.299 -7.327 -13.088 1.00 12.13 ATOM 23 CB SER A 3 1.592 -7.887 -11.923 1.00 4.42 ATOM 24 HB2 SER A 3 0.835 -7.773 -12.683 1.00 72.22 ATOM 25 HB3 SER A 3 1.945 -8.908 -11.915 1.00 51.12 ATOM 26 OG SER A 3 1.020 -7.591 -10.660 1.00 62.35 ATOM 27 HG SER A 3 0.165 -7.174 -10.786 1.00 50.42 ATOM 28 C SER A 3 2.240 -5.553 -12.551 1.00 32.04 ATOM 29 O SER A 3 1.809 -4.820 -11.662 1.00 1.33 ATOM 30 N GLY A 4 2.282 -5.192 -13.830 1.00 15.44 ATOM 31 H GLY A 4 2.636 -5.818 -14.495 1.00 74.02 ATOM 32 CA GLY A 4 1.810 -3.884 -14.247 1.00 31.22 ATOM 33 HA2 GLY A 4 2.434 -3.127 -13.795 1.00 60.54 ATOM 34 HA3 GLY A 4 1.892 -3.811 -15.321 1.00 42.53 ATOM 35 C GLY A 4 0.369 -3.634 -13.849 1.00 11.52 ATOM 36 O GLY A 4 -0.480 -4.516 -13.976 1.00 42.00 ATOM 37 N SER A 5 0.092 -2.427 -13.364 1.00 73.30 ATOM 38 H SER A 5 0.812 -1.766 -13.287 1.00 35.40 ATOM 39 CA SER A 5 -1.256 -2.065 -12.941 1.00 2.24 ATOM 40 HA SER A 5 -1.664 -2.897 -12.387 1.00 13.24 ATOM 41 CB SER A 5 -1.214 -0.834 -12.033 1.00 32.24 ATOM 42 HB2 SER A 5 -2.216 -0.454 -11.899 1.00 64.42 ATOM 43 HB3 SER A 5 -0.804 -1.112 -11.073 1.00 23.53 ATOM 44 OG SER A 5 -0.409 0.188 -12.595 1.00 33.50 ATOM 45 HG SER A 5 0.215 0.502 -11.937 1.00 40.20 ATOM 46 C SER A 5 -2.149 -1.791 -14.147 1.00 0.12 ATOM 47 O SER A 5 -1.840 -0.940 -14.981 1.00 72.44 ATOM 48 N SER A 6 -3.258 -2.518 -14.231 1.00 72.42 ATOM 49 H SER A 6 -3.449 -3.181 -13.534 1.00 52.24 ATOM 50 CA SER A 6 -4.195 -2.358 -15.337 1.00 15.43 ATOM 51 HA SER A 6 -3.623 -2.297 -16.250 1.00 72.14 ATOM 52 CB SER A 6 -5.135 -3.563 -15.416 1.00 44.32 ATOM 53 HB2 SER A 6 -5.806 -3.438 -16.252 1.00 71.10 ATOM 54 HB3 SER A 6 -4.551 -4.462 -15.554 1.00 12.32 ATOM 55 OG SER A 6 -5.900 -3.692 -14.231 1.00 12.23 ATOM 56 HG SER A 6 -6.348 -2.863 -14.046 1.00 43.35 ATOM 57 C SER A 6 -5.007 -1.076 -15.179 1.00 12.54 ATOM 58 O SER A 6 -5.062 -0.491 -14.097 1.00 64.24 ATOM 59 N GLY A 7 -5.637 -0.643 -16.267 1.00 35.42 ATOM 60 H GLY A 7 -5.558 -1.150 -17.102 1.00 31.40 ATOM 61 CA GLY A 7 -6.438 0.566 -16.229 1.00 50.42 ATOM 62 HA2 GLY A 7 -5.782 1.415 -16.104 1.00 14.11 ATOM 63 HA3 GLY A 7 -6.964 0.666 -17.168 1.00 23.24 ATOM 64 C GLY A 7 -7.450 0.557 -15.101 1.00 11.12 ATOM 65 O GLY A 7 -7.770 1.603 -14.537 1.00 44.21 ATOM 66 N GLU A 8 -7.957 -0.627 -14.772 1.00 24.21 ATOM 67 H GLU A 8 -7.662 -1.425 -15.258 1.00 72.33 ATOM 68 CA GLU A 8 -8.941 -0.767 -13.705 1.00 4.32 ATOM 69 HA GLU A 8 -9.838 -0.251 -14.012 1.00 31.41 ATOM 70 CB GLU A 8 -9.270 -2.243 -13.474 1.00 64.11 ATOM 71 HB2 GLU A 8 -8.355 -2.815 -13.521 1.00 63.10 ATOM 72 HB3 GLU A 8 -9.702 -2.353 -12.490 1.00 61.24 ATOM 73 CG GLU A 8 -10.244 -2.816 -14.490 1.00 11.53 ATOM 74 HG2 GLU A 8 -10.880 -2.020 -14.847 1.00 54.12 ATOM 75 HG3 GLU A 8 -9.683 -3.225 -15.317 1.00 20.23 ATOM 76 CD GLU A 8 -11.118 -3.909 -13.907 1.00 71.34 ATOM 77 OE1 GLU A 8 -10.633 -4.653 -13.029 1.00 52.41 ATOM 78 OE2 GLU A 8 -12.288 -4.021 -14.331 1.00 22.54 ATOM 79 C GLU A 8 -8.432 -0.139 -12.410 1.00 61.31 ATOM 80 O GLU A 8 -9.208 0.407 -11.626 1.00 23.54 ATOM 81 N SER A 9 -7.123 -0.222 -12.194 1.00 30.12 ATOM 82 H SER A 9 -6.557 -0.670 -12.857 1.00 4.31 ATOM 83 CA SER A 9 -6.510 0.333 -10.993 1.00 12.23 ATOM 84 HA SER A 9 -6.859 -0.240 -10.147 1.00 73.20 ATOM 85 CB SER A 9 -4.986 0.223 -11.074 1.00 74.34 ATOM 86 HB2 SER A 9 -4.559 0.464 -10.113 1.00 64.23 ATOM 87 HB3 SER A 9 -4.716 -0.787 -11.346 1.00 23.40 ATOM 88 OG SER A 9 -4.462 1.113 -12.044 1.00 62.22 ATOM 89 HG SER A 9 -4.147 0.613 -12.801 1.00 75.11 ATOM 90 C SER A 9 -6.916 1.791 -10.800 1.00 51.21 ATOM 91 O SER A 9 -7.081 2.258 -9.673 1.00 25.34 ATOM 92 N TYR A 10 -7.076 2.505 -11.909 1.00 2.44 ATOM 93 H TYR A 10 -6.930 2.078 -12.778 1.00 74.13 ATOM 94 CA TYR A 10 -7.460 3.911 -11.863 1.00 40.23 ATOM 95 HA TYR A 10 -6.694 4.447 -11.322 1.00 12.12 ATOM 96 CB TYR A 10 -7.557 4.481 -13.280 1.00 4.04 ATOM 97 HB2 TYR A 10 -6.562 4.616 -13.675 1.00 23.13 ATOM 98 HB3 TYR A 10 -8.096 3.784 -13.905 1.00 3.14 ATOM 99 CG TYR A 10 -8.268 5.814 -13.349 1.00 23.41 ATOM 100 CD1 TYR A 10 -9.646 5.880 -13.511 1.00 32.12 ATOM 101 HD1 TYR A 10 -10.210 4.962 -13.588 1.00 34.33 ATOM 102 CE1 TYR A 10 -10.300 7.095 -13.575 1.00 52.13 ATOM 103 HE1 TYR A 10 -11.372 7.126 -13.701 1.00 55.43 ATOM 104 CZ TYR A 10 -9.576 8.265 -13.477 1.00 14.13 ATOM 105 CE2 TYR A 10 -8.207 8.226 -13.315 1.00 72.25 ATOM 106 HE2 TYR A 10 -7.641 9.142 -13.239 1.00 4.02 ATOM 107 CD2 TYR A 10 -7.561 7.006 -13.253 1.00 54.25 ATOM 108 HD2 TYR A 10 -6.489 6.972 -13.128 1.00 22.23 ATOM 109 OH TYR A 10 -10.223 9.478 -13.540 1.00 73.04 ATOM 110 HH TYR A 10 -9.581 10.175 -13.692 1.00 50.33 ATOM 111 C TYR A 10 -8.791 4.089 -11.140 1.00 12.25 ATOM 112 O TYR A 10 -8.900 4.880 -10.203 1.00 0.32 ATOM 113 N TRP A 11 -9.800 3.347 -11.581 1.00 13.22 ATOM 114 H TRP A 11 -9.652 2.735 -12.332 1.00 25.44 ATOM 115 CA TRP A 11 -11.125 3.422 -10.975 1.00 72.43 ATOM 116 HA TRP A 11 -11.441 4.454 -10.997 1.00 51.22 ATOM 117 CB TRP A 11 -12.122 2.580 -11.774 1.00 44.04 ATOM 118 HB2 TRP A 11 -11.583 1.830 -12.334 1.00 22.13 ATOM 119 HB3 TRP A 11 -12.801 2.094 -11.089 1.00 55.15 ATOM 120 CG TRP A 11 -12.935 3.384 -12.743 1.00 73.31 ATOM 121 CD1 TRP A 11 -12.858 3.347 -14.106 1.00 41.52 ATOM 122 CD2 TRP A 11 -13.948 4.344 -12.422 1.00 64.11 ATOM 123 CE3 TRP A 11 -14.486 4.824 -11.225 1.00 25.41 ATOM 124 CE2 TRP A 11 -14.442 4.850 -13.640 1.00 15.42 ATOM 125 NE1 TRP A 11 -13.761 4.228 -14.652 1.00 32.42 ATOM 126 HD1 TRP A 11 -12.180 2.716 -14.660 1.00 50.30 ATOM 127 HE3 TRP A 11 -14.134 4.461 -10.270 1.00 11.50 ATOM 128 CZ3 TRP A 11 -15.483 5.779 -11.278 1.00 64.12 ATOM 129 CZ2 TRP A 11 -15.447 5.813 -13.692 1.00 34.32 ATOM 130 HE1 TRP A 11 -13.896 4.382 -15.610 1.00 54.34 ATOM 131 HZ3 TRP A 11 -15.910 6.162 -10.363 1.00 71.12 ATOM 132 CH2 TRP A 11 -15.956 6.265 -12.504 1.00 62.34 ATOM 133 HZ2 TRP A 11 -15.823 6.197 -14.629 1.00 32.30 ATOM 134 HH2 TRP A 11 -16.735 7.011 -12.498 1.00 74.44 ATOM 135 C TRP A 11 -11.089 2.949 -9.526 1.00 61.12 ATOM 136 O TRP A 11 -11.803 3.476 -8.674 1.00 14.33 ATOM 137 N ARG A 12 -10.252 1.953 -9.254 1.00 75.41 ATOM 138 H ARG A 12 -9.709 1.573 -9.976 1.00 40.42 ATOM 139 CA ARG A 12 -10.124 1.409 -7.907 1.00 75.25 ATOM 140 HA ARG A 12 -11.064 0.946 -7.646 1.00 32.13 ATOM 141 CB ARG A 12 -9.020 0.351 -7.864 1.00 40.24 ATOM 142 HB2 ARG A 12 -8.108 0.784 -8.248 1.00 3.21 ATOM 143 HB3 ARG A 12 -8.864 0.053 -6.839 1.00 21.13 ATOM 144 CG ARG A 12 -9.335 -0.892 -8.680 1.00 33.35 ATOM 145 HG2 ARG A 12 -10.407 -1.010 -8.739 1.00 32.52 ATOM 146 HG3 ARG A 12 -8.929 -0.773 -9.673 1.00 3.23 ATOM 147 CD ARG A 12 -8.738 -2.139 -8.047 1.00 31.53 ATOM 148 HD2 ARG A 12 -8.470 -1.916 -7.025 1.00 14.41 ATOM 149 HD3 ARG A 12 -9.480 -2.924 -8.061 1.00 22.04 ATOM 150 NE ARG A 12 -7.548 -2.598 -8.758 1.00 73.35 ATOM 151 HE ARG A 12 -6.677 -2.413 -8.352 1.00 25.43 ATOM 152 CZ ARG A 12 -7.589 -3.247 -9.917 1.00 14.10 ATOM 153 NH1 ARG A 12 -8.755 -3.511 -10.491 1.00 63.35 ATOM 154 HH11 ARG A 12 -9.605 -3.221 -10.052 1.00 62.34 ATOM 155 HH12 ARG A 12 -8.783 -3.999 -11.364 1.00 41.25 ATOM 156 NH2 ARG A 12 -6.463 -3.632 -10.503 1.00 72.14 ATOM 157 HH21 ARG A 12 -5.583 -3.434 -10.073 1.00 62.44 ATOM 158 HH22 ARG A 12 -6.495 -4.120 -11.375 1.00 72.30 ATOM 159 C ARG A 12 -9.824 2.515 -6.901 1.00 4.23 ATOM 160 O ARG A 12 -10.394 2.548 -5.811 1.00 13.25 ATOM 161 N SER A 13 -8.923 3.419 -7.274 1.00 13.02 ATOM 162 H SER A 13 -8.503 3.339 -8.156 1.00 20.32 ATOM 163 CA SER A 13 -8.543 4.524 -6.402 1.00 52.51 ATOM 164 HA SER A 13 -8.477 4.144 -5.394 1.00 20.22 ATOM 165 CB SER A 13 -7.179 5.081 -6.815 1.00 14.42 ATOM 166 HB2 SER A 13 -6.444 4.292 -6.775 1.00 11.31 ATOM 167 HB3 SER A 13 -7.241 5.466 -7.823 1.00 23.04 ATOM 168 OG SER A 13 -6.773 6.128 -5.950 1.00 52.22 ATOM 169 HG SER A 13 -5.826 6.262 -6.032 1.00 30.33 ATOM 170 C SER A 13 -9.591 5.633 -6.442 1.00 20.31 ATOM 171 O SER A 13 -9.801 6.339 -5.456 1.00 10.04 ATOM 172 N ARG A 14 -10.246 5.779 -7.589 1.00 64.43 ATOM 173 H ARG A 14 -10.034 5.185 -8.340 1.00 24.12 ATOM 174 CA ARG A 14 -11.271 6.801 -7.759 1.00 42.14 ATOM 175 HA ARG A 14 -10.797 7.766 -7.659 1.00 10.04 ATOM 176 CB ARG A 14 -11.898 6.698 -9.151 1.00 34.23 ATOM 177 HB2 ARG A 14 -12.038 5.655 -9.393 1.00 74.43 ATOM 178 HB3 ARG A 14 -12.860 7.188 -9.136 1.00 31.25 ATOM 179 CG ARG A 14 -11.058 7.332 -10.247 1.00 3.14 ATOM 180 HG2 ARG A 14 -10.019 7.308 -9.951 1.00 32.13 ATOM 181 HG3 ARG A 14 -11.188 6.769 -11.158 1.00 65.55 ATOM 182 CD ARG A 14 -11.464 8.776 -10.495 1.00 1.30 ATOM 183 HD2 ARG A 14 -10.995 9.116 -11.406 1.00 55.54 ATOM 184 HD3 ARG A 14 -12.537 8.820 -10.604 1.00 52.40 ATOM 185 NE ARG A 14 -11.062 9.654 -9.399 1.00 44.24 ATOM 186 HE ARG A 14 -10.372 9.327 -8.785 1.00 72.13 ATOM 187 CZ ARG A 14 -11.578 10.861 -9.197 1.00 53.11 ATOM 188 NH1 ARG A 14 -12.513 11.331 -10.012 1.00 30.22 ATOM 189 HH11 ARG A 14 -12.830 10.775 -10.780 1.00 55.30 ATOM 190 HH12 ARG A 14 -12.901 12.239 -9.857 1.00 13.55 ATOM 191 NH2 ARG A 14 -11.160 11.601 -8.178 1.00 35.32 ATOM 192 HH21 ARG A 14 -10.456 11.250 -7.561 1.00 72.14 ATOM 193 HH22 ARG A 14 -11.550 12.509 -8.026 1.00 63.25 ATOM 194 C ARG A 14 -12.352 6.670 -6.691 1.00 31.22 ATOM 195 O ARG A 14 -12.697 7.642 -6.021 1.00 14.54 ATOM 196 N MET A 15 -12.883 5.461 -6.539 1.00 24.24 ATOM 197 H MET A 15 -12.566 4.724 -7.103 1.00 11.44 ATOM 198 CA MET A 15 -13.924 5.203 -5.551 1.00 72.41 ATOM 199 HA MET A 15 -14.710 5.928 -5.701 1.00 63.12 ATOM 200 CB MET A 15 -14.501 3.798 -5.742 1.00 2.41 ATOM 201 HB2 MET A 15 -15.187 3.591 -4.935 1.00 13.33 ATOM 202 HB3 MET A 15 -15.038 3.766 -6.678 1.00 50.50 ATOM 203 CG MET A 15 -13.445 2.705 -5.762 1.00 3.43 ATOM 204 HG2 MET A 15 -12.494 3.146 -6.024 1.00 73.42 ATOM 205 HG3 MET A 15 -13.378 2.271 -4.775 1.00 44.41 ATOM 206 SD MET A 15 -13.821 1.398 -6.945 1.00 24.31 ATOM 207 CE MET A 15 -15.546 1.092 -6.574 1.00 60.52 ATOM 208 HE1 MET A 15 -15.716 0.027 -6.505 1.00 40.22 ATOM 209 HE2 MET A 15 -15.801 1.558 -5.634 1.00 44.43 ATOM 210 HE3 MET A 15 -16.162 1.504 -7.360 1.00 3.33 ATOM 211 C MET A 15 -13.380 5.353 -4.134 1.00 45.13 ATOM 212 O MET A 15 -13.999 5.996 -3.286 1.00 75.33 ATOM 213 N ILE A 16 -12.218 4.757 -3.885 1.00 75.02 ATOM 214 H ILE A 16 -11.773 4.260 -4.602 1.00 61.30 ATOM 215 CA ILE A 16 -11.591 4.826 -2.571 1.00 52.22 ATOM 216 HA ILE A 16 -12.263 4.373 -1.857 1.00 74.51 ATOM 217 CB ILE A 16 -10.259 4.054 -2.542 1.00 33.41 ATOM 218 HB ILE A 16 -9.649 4.401 -3.362 1.00 34.51 ATOM 219 CG2 ILE A 16 -9.513 4.333 -1.246 1.00 34.24 ATOM 220 HG21 ILE A 16 -8.752 3.581 -1.100 1.00 5.44 ATOM 221 HG22 ILE A 16 -9.052 5.308 -1.299 1.00 30.14 ATOM 222 HG23 ILE A 16 -10.207 4.307 -0.418 1.00 53.54 ATOM 223 CG1 ILE A 16 -10.511 2.553 -2.705 1.00 51.34 ATOM 224 HG12 ILE A 16 -11.008 2.378 -3.646 1.00 51.44 ATOM 225 HG13 ILE A 16 -9.563 2.034 -2.702 1.00 13.43 ATOM 226 CD1 ILE A 16 -11.370 1.962 -1.610 1.00 31.23 ATOM 227 HD11 ILE A 16 -11.335 0.884 -1.667 1.00 60.01 ATOM 228 HD12 ILE A 16 -10.999 2.283 -0.648 1.00 3.41 ATOM 229 HD13 ILE A 16 -12.390 2.296 -1.732 1.00 21.12 ATOM 230 C ILE A 16 -11.337 6.272 -2.159 1.00 45.11 ATOM 231 O ILE A 16 -11.417 6.615 -0.980 1.00 4.45 ATOM 232 N ASP A 17 -11.031 7.116 -3.139 1.00 32.51 ATOM 233 H ASP A 17 -10.983 6.782 -4.059 1.00 64.43 ATOM 234 CA ASP A 17 -10.768 8.526 -2.879 1.00 45.11 ATOM 235 HA ASP A 17 -10.138 8.590 -2.004 1.00 52.23 ATOM 236 CB ASP A 17 -10.036 9.157 -4.065 1.00 1.02 ATOM 237 HB2 ASP A 17 -10.173 8.534 -4.937 1.00 55.51 ATOM 238 HB3 ASP A 17 -10.451 10.135 -4.257 1.00 15.34 ATOM 239 CG ASP A 17 -8.548 9.307 -3.814 1.00 14.53 ATOM 240 OD1 ASP A 17 -7.755 8.878 -4.677 1.00 10.20 ATOM 241 OD2 ASP A 17 -8.178 9.854 -2.753 1.00 64.24 ATOM 242 C ASP A 17 -12.065 9.280 -2.606 1.00 53.24 ATOM 243 O ASP A 17 -12.110 10.172 -1.759 1.00 74.33 ATOM 244 N ALA A 18 -13.118 8.917 -3.331 1.00 73.31 ATOM 245 H ALA A 18 -13.020 8.199 -3.991 1.00 3.21 ATOM 246 CA ALA A 18 -14.417 9.558 -3.167 1.00 1.12 ATOM 247 HA ALA A 18 -14.287 10.620 -3.320 1.00 64.22 ATOM 248 CB ALA A 18 -15.395 9.046 -4.214 1.00 2.01 ATOM 249 HB1 ALA A 18 -15.185 8.008 -4.425 1.00 34.32 ATOM 250 HB2 ALA A 18 -16.404 9.141 -3.841 1.00 41.22 ATOM 251 HB3 ALA A 18 -15.289 9.626 -5.119 1.00 72.31 ATOM 252 C ALA A 18 -14.970 9.326 -1.765 1.00 34.01 ATOM 253 O ALA A 18 -15.609 10.205 -1.185 1.00 64.31 ATOM 254 N VAL A 19 -14.722 8.137 -1.225 1.00 75.32 ATOM 255 H VAL A 19 -14.208 7.478 -1.737 1.00 32.34 ATOM 256 CA VAL A 19 -15.196 7.789 0.109 1.00 2.23 ATOM 257 HA VAL A 19 -16.189 8.197 0.228 1.00 10.42 ATOM 258 CB VAL A 19 -15.275 6.262 0.297 1.00 51.43 ATOM 259 HB VAL A 19 -15.621 6.061 1.300 1.00 71.32 ATOM 260 CG1 VAL A 19 -16.270 5.655 -0.681 1.00 3.22 ATOM 261 HG11 VAL A 19 -16.734 6.442 -1.257 1.00 60.31 ATOM 262 HG12 VAL A 19 -15.754 4.978 -1.346 1.00 4.34 ATOM 263 HG13 VAL A 19 -17.028 5.114 -0.134 1.00 2.33 ATOM 264 CG2 VAL A 19 -13.900 5.634 0.131 1.00 61.45 ATOM 265 HG21 VAL A 19 -13.194 6.135 0.776 1.00 12.22 ATOM 266 HG22 VAL A 19 -13.948 4.587 0.394 1.00 52.41 ATOM 267 HG23 VAL A 19 -13.581 5.732 -0.897 1.00 21.14 ATOM 268 C VAL A 19 -14.288 8.376 1.184 1.00 31.25 ATOM 269 O VAL A 19 -14.675 8.484 2.349 1.00 43.23 ATOM 270 N THR A 20 -13.077 8.754 0.787 1.00 11.31 ATOM 271 H THR A 20 -12.827 8.642 -0.154 1.00 14.52 ATOM 272 CA THR A 20 -12.113 9.330 1.716 1.00 20.32 ATOM 273 HA THR A 20 -12.504 9.215 2.717 1.00 72.43 ATOM 274 CB THR A 20 -10.757 8.603 1.641 1.00 71.33 ATOM 275 HB THR A 20 -10.044 9.138 2.252 1.00 34.30 ATOM 276 OG1 THR A 20 -10.288 8.580 0.288 1.00 40.21 ATOM 277 HG1 THR A 20 -10.193 9.480 -0.033 1.00 54.31 ATOM 278 CG2 THR A 20 -10.876 7.180 2.165 1.00 31.33 ATOM 279 HG21 THR A 20 -11.822 7.061 2.673 1.00 71.05 ATOM 280 HG22 THR A 20 -10.821 6.486 1.340 1.00 63.24 ATOM 281 HG23 THR A 20 -10.070 6.982 2.856 1.00 2.22 ATOM 282 C THR A 20 -11.898 10.813 1.437 1.00 62.31 ATOM 283 O THR A 20 -10.964 11.423 1.957 1.00 0.03 ATOM 284 N SER A 21 -12.768 11.387 0.613 1.00 50.42 ATOM 285 H SER A 21 -13.491 10.848 0.230 1.00 72.33 ATOM 286 CA SER A 21 -12.671 12.799 0.262 1.00 41.41 ATOM 287 HA SER A 21 -11.713 12.958 -0.211 1.00 54.32 ATOM 288 CB SER A 21 -13.781 13.180 -0.720 1.00 2.22 ATOM 289 HB2 SER A 21 -13.443 13.994 -1.343 1.00 10.21 ATOM 290 HB3 SER A 21 -14.018 12.327 -1.339 1.00 50.10 ATOM 291 OG SER A 21 -14.952 13.586 -0.033 1.00 40.21 ATOM 292 HG SER A 21 -15.680 13.657 -0.655 1.00 62.11 ATOM 293 C SER A 21 -12.756 13.676 1.508 1.00 63.22 ATOM 294 O SER A 21 -13.637 13.495 2.349 1.00 42.25 ATOM 295 N ASP A 22 -11.833 14.625 1.619 1.00 14.32 ATOM 296 H ASP A 22 -11.157 14.720 0.916 1.00 60.51 ATOM 297 CA ASP A 22 -11.803 15.532 2.761 1.00 30.43 ATOM 298 HA ASP A 22 -11.586 14.947 3.643 1.00 55.23 ATOM 299 CB ASP A 22 -10.705 16.580 2.578 1.00 1.42 ATOM 300 HB2 ASP A 22 -10.758 17.293 3.389 1.00 63.23 ATOM 301 HB3 ASP A 22 -9.742 16.091 2.597 1.00 53.04 ATOM 302 CG ASP A 22 -10.836 17.334 1.269 1.00 32.32 ATOM 303 OD1 ASP A 22 -11.301 18.492 1.296 1.00 1.30 ATOM 304 OD2 ASP A 22 -10.475 16.764 0.218 1.00 51.43 ATOM 305 C ASP A 22 -13.153 16.218 2.947 1.00 61.43 ATOM 306 O ASP A 22 -13.522 17.100 2.173 1.00 10.41 ATOM 307 N GLU A 23 -13.885 15.804 3.977 1.00 42.05 ATOM 308 H GLU A 23 -13.536 15.096 4.558 1.00 51.33 ATOM 309 CA GLU A 23 -15.195 16.378 4.261 1.00 3.04 ATOM 310 HA GLU A 23 -15.117 17.450 4.156 1.00 31.52 ATOM 311 CB GLU A 23 -16.233 15.855 3.266 1.00 23.14 ATOM 312 HB2 GLU A 23 -15.731 15.251 2.525 1.00 44.55 ATOM 313 HB3 GLU A 23 -16.943 15.239 3.797 1.00 32.42 ATOM 314 CG GLU A 23 -16.998 16.955 2.550 1.00 44.00 ATOM 315 HG2 GLU A 23 -17.880 16.527 2.098 1.00 63.02 ATOM 316 HG3 GLU A 23 -17.292 17.701 3.273 1.00 5.43 ATOM 317 CD GLU A 23 -16.176 17.627 1.467 1.00 71.43 ATOM 318 OE1 GLU A 23 -15.961 16.999 0.409 1.00 74.20 ATOM 319 OE2 GLU A 23 -15.748 18.781 1.677 1.00 31.14 ATOM 320 C GLU A 23 -15.632 16.054 5.687 1.00 52.20 ATOM 321 O GLU A 23 -15.495 14.921 6.148 1.00 64.13 ATOM 322 N ASP A 24 -16.159 17.058 6.380 1.00 71.30 ATOM 323 H ASP A 24 -16.242 17.938 5.958 1.00 54.44 ATOM 324 CA ASP A 24 -16.618 16.881 7.753 1.00 64.00 ATOM 325 HA ASP A 24 -15.750 16.716 8.374 1.00 60.03 ATOM 326 CB ASP A 24 -17.343 18.138 8.237 1.00 60.43 ATOM 327 HB2 ASP A 24 -18.003 18.488 7.456 1.00 21.52 ATOM 328 HB3 ASP A 24 -17.926 17.894 9.113 1.00 43.11 ATOM 329 CG ASP A 24 -16.386 19.258 8.592 1.00 24.03 ATOM 330 OD1 ASP A 24 -16.656 19.981 9.575 1.00 70.35 ATOM 331 OD2 ASP A 24 -15.365 19.412 7.889 1.00 34.41 ATOM 332 C ASP A 24 -17.540 15.671 7.867 1.00 64.15 ATOM 333 O ASP A 24 -17.530 14.962 8.873 1.00 73.31 ATOM 334 N LYS A 25 -18.336 15.441 6.828 1.00 31.02 ATOM 335 H LYS A 25 -18.298 16.042 6.054 1.00 3.02 ATOM 336 CA LYS A 25 -19.265 14.317 6.810 1.00 42.12 ATOM 337 HA LYS A 25 -19.639 14.180 7.813 1.00 72.42 ATOM 338 CB LYS A 25 -20.440 14.615 5.876 1.00 42.03 ATOM 339 HB2 LYS A 25 -21.062 13.735 5.808 1.00 52.03 ATOM 340 HB3 LYS A 25 -21.020 15.425 6.294 1.00 34.42 ATOM 341 CG LYS A 25 -20.016 15.009 4.471 1.00 3.25 ATOM 342 HG2 LYS A 25 -19.009 14.659 4.297 1.00 32.33 ATOM 343 HG3 LYS A 25 -20.687 14.549 3.760 1.00 12.41 ATOM 344 CD LYS A 25 -20.051 16.516 4.281 1.00 50.24 ATOM 345 HD2 LYS A 25 -20.484 16.972 5.159 1.00 71.33 ATOM 346 HD3 LYS A 25 -19.041 16.877 4.147 1.00 40.14 ATOM 347 CE LYS A 25 -20.880 16.905 3.066 1.00 33.13 ATOM 348 HE2 LYS A 25 -21.920 16.705 3.277 1.00 25.52 ATOM 349 HE3 LYS A 25 -20.748 17.960 2.880 1.00 51.54 ATOM 350 NZ LYS A 25 -20.476 16.143 1.852 1.00 55.40 ATOM 351 HZ1 LYS A 25 -19.599 15.617 2.036 1.00 23.40 ATOM 352 HZ2 LYS A 25 -21.224 15.470 1.588 1.00 64.42 ATOM 353 HZ3 LYS A 25 -20.316 16.796 1.058 1.00 74.12 ATOM 354 C LYS A 25 -18.562 13.038 6.368 1.00 61.45 ATOM 355 O LYS A 25 -17.356 13.033 6.121 1.00 4.45 ATOM 356 N VAL A 26 -19.324 11.953 6.267 1.00 12.32 ATOM 357 H VAL A 26 -20.279 12.019 6.477 1.00 51.43 ATOM 358 CA VAL A 26 -18.775 10.668 5.852 1.00 43.22 ATOM 359 HA VAL A 26 -17.731 10.813 5.611 1.00 14.14 ATOM 360 CB VAL A 26 -18.870 9.625 6.981 1.00 12.53 ATOM 361 HB VAL A 26 -18.385 8.720 6.649 1.00 23.55 ATOM 362 CG1 VAL A 26 -18.153 10.121 8.228 1.00 65.24 ATOM 363 HG11 VAL A 26 -17.369 10.807 7.943 1.00 64.21 ATOM 364 HG12 VAL A 26 -18.857 10.626 8.872 1.00 41.23 ATOM 365 HG13 VAL A 26 -17.723 9.281 8.753 1.00 24.12 ATOM 366 CG2 VAL A 26 -20.325 9.303 7.287 1.00 52.14 ATOM 367 HG21 VAL A 26 -20.583 8.351 6.846 1.00 11.23 ATOM 368 HG22 VAL A 26 -20.467 9.255 8.356 1.00 4.12 ATOM 369 HG23 VAL A 26 -20.959 10.074 6.874 1.00 50.11 ATOM 370 C VAL A 26 -19.497 10.134 4.620 1.00 45.33 ATOM 371 O VAL A 26 -20.699 10.337 4.456 1.00 51.43 ATOM 372 N ALA A 27 -18.754 9.450 3.756 1.00 62.02 ATOM 373 H ALA A 27 -17.801 9.322 3.942 1.00 65.51 ATOM 374 CA ALA A 27 -19.323 8.884 2.539 1.00 14.12 ATOM 375 HA ALA A 27 -19.648 9.701 1.911 1.00 11.42 ATOM 376 CB ALA A 27 -18.267 8.095 1.779 1.00 13.24 ATOM 377 HB1 ALA A 27 -18.414 7.039 1.951 1.00 10.10 ATOM 378 HB2 ALA A 27 -18.353 8.304 0.723 1.00 20.42 ATOM 379 HB3 ALA A 27 -17.285 8.383 2.125 1.00 53.14 ATOM 380 C ALA A 27 -20.523 7.997 2.855 1.00 10.55 ATOM 381 O ALA A 27 -20.675 7.490 3.967 1.00 2.41 ATOM 382 N PRO A 28 -21.397 7.805 1.857 1.00 55.23 ATOM 383 CA PRO A 28 -22.599 6.979 2.005 1.00 55.30 ATOM 384 HA PRO A 28 -23.193 7.291 2.852 1.00 23.33 ATOM 385 CB PRO A 28 -23.374 7.245 0.712 1.00 70.13 ATOM 386 HB2 PRO A 28 -23.886 6.344 0.404 1.00 21.22 ATOM 387 HB3 PRO A 28 -24.091 8.036 0.873 1.00 31.41 ATOM 388 CG PRO A 28 -22.334 7.646 -0.277 1.00 13.31 ATOM 389 HG2 PRO A 28 -21.913 6.769 -0.744 1.00 33.03 ATOM 390 HG3 PRO A 28 -22.768 8.298 -1.021 1.00 71.42 ATOM 391 CD PRO A 28 -21.280 8.379 0.506 1.00 63.24 ATOM 392 HD2 PRO A 28 -20.301 8.189 0.090 1.00 73.11 ATOM 393 HD3 PRO A 28 -21.487 9.439 0.518 1.00 32.31 ATOM 394 C PRO A 28 -22.271 5.496 2.134 1.00 32.13 ATOM 395 O PRO A 28 -21.187 5.054 1.754 1.00 40.23 ATOM 396 N VAL A 29 -23.215 4.730 2.673 1.00 1.43 ATOM 397 H VAL A 29 -24.058 5.140 2.957 1.00 14.44 ATOM 398 CA VAL A 29 -23.026 3.296 2.851 1.00 33.42 ATOM 399 HA VAL A 29 -22.091 3.143 3.370 1.00 42.52 ATOM 400 CB VAL A 29 -24.155 2.682 3.701 1.00 53.23 ATOM 401 HB VAL A 29 -25.093 2.852 3.193 1.00 53.01 ATOM 402 CG1 VAL A 29 -23.958 1.181 3.847 1.00 53.10 ATOM 403 HG11 VAL A 29 -24.194 0.694 2.912 1.00 3.41 ATOM 404 HG12 VAL A 29 -22.931 0.977 4.111 1.00 71.24 ATOM 405 HG13 VAL A 29 -24.610 0.806 4.622 1.00 13.21 ATOM 406 CG2 VAL A 29 -24.222 3.355 5.064 1.00 65.14 ATOM 407 HG21 VAL A 29 -25.132 3.062 5.566 1.00 63.03 ATOM 408 HG22 VAL A 29 -23.370 3.053 5.656 1.00 74.22 ATOM 409 HG23 VAL A 29 -24.209 4.427 4.937 1.00 55.33 ATOM 410 C VAL A 29 -22.969 2.578 1.507 1.00 12.04 ATOM 411 O VAL A 29 -22.126 1.707 1.292 1.00 1.12 ATOM 412 N TYR A 30 -23.871 2.950 0.606 1.00 72.31 ATOM 413 H TYR A 30 -24.517 3.649 0.836 1.00 15.41 ATOM 414 CA TYR A 30 -23.925 2.340 -0.718 1.00 12.24 ATOM 415 HA TYR A 30 -24.188 1.300 -0.593 1.00 74.12 ATOM 416 CB TYR A 30 -24.993 3.023 -1.573 1.00 74.04 ATOM 417 HB2 TYR A 30 -25.402 2.305 -2.268 1.00 10.05 ATOM 418 HB3 TYR A 30 -25.783 3.385 -0.931 1.00 24.23 ATOM 419 CG TYR A 30 -24.471 4.195 -2.373 1.00 3.23 ATOM 420 CD1 TYR A 30 -23.830 4.000 -3.590 1.00 42.31 ATOM 421 HD1 TYR A 30 -23.707 2.994 -3.964 1.00 20.14 ATOM 422 CE1 TYR A 30 -23.350 5.068 -4.324 1.00 1.13 ATOM 423 HE1 TYR A 30 -22.855 4.897 -5.268 1.00 65.31 ATOM 424 CZ TYR A 30 -23.509 6.351 -3.844 1.00 3.42 ATOM 425 CE2 TYR A 30 -24.141 6.571 -2.638 1.00 75.00 ATOM 426 HE2 TYR A 30 -24.265 7.576 -2.262 1.00 72.12 ATOM 427 CD2 TYR A 30 -24.617 5.497 -1.911 1.00 2.25 ATOM 428 HD2 TYR A 30 -25.113 5.666 -0.965 1.00 64.44 ATOM 429 OH TYR A 30 -23.032 7.418 -4.571 1.00 15.32 ATOM 430 HH TYR A 30 -22.758 7.116 -5.440 1.00 3.13 ATOM 431 C TYR A 30 -22.570 2.426 -1.412 1.00 64.44 ATOM 432 O TYR A 30 -22.225 1.577 -2.235 1.00 71.20 ATOM 433 N LYS A 31 -21.803 3.457 -1.075 1.00 12.22 ATOM 434 H LYS A 31 -22.133 4.101 -0.413 1.00 31.14 ATOM 435 CA LYS A 31 -20.484 3.655 -1.663 1.00 2.52 ATOM 436 HA LYS A 31 -20.578 3.548 -2.733 1.00 22.33 ATOM 437 CB LYS A 31 -19.968 5.061 -1.347 1.00 11.31 ATOM 438 HB2 LYS A 31 -20.498 5.441 -0.486 1.00 55.43 ATOM 439 HB3 LYS A 31 -18.915 5.001 -1.112 1.00 70.02 ATOM 440 CG LYS A 31 -20.146 6.046 -2.490 1.00 61.50 ATOM 441 HG2 LYS A 31 -19.858 5.566 -3.414 1.00 15.20 ATOM 442 HG3 LYS A 31 -21.185 6.338 -2.542 1.00 50.43 ATOM 443 CD LYS A 31 -19.292 7.287 -2.295 1.00 14.34 ATOM 444 HD2 LYS A 31 -19.053 7.388 -1.246 1.00 52.13 ATOM 445 HD3 LYS A 31 -18.381 7.180 -2.865 1.00 45.20 ATOM 446 CE LYS A 31 -20.019 8.541 -2.755 1.00 53.50 ATOM 447 HE2 LYS A 31 -20.096 8.523 -3.831 1.00 73.53 ATOM 448 HE3 LYS A 31 -21.009 8.547 -2.324 1.00 34.55 ATOM 449 NZ LYS A 31 -19.304 9.780 -2.342 1.00 10.51 ATOM 450 HZ1 LYS A 31 -18.277 9.618 -2.344 1.00 64.33 ATOM 451 HZ2 LYS A 31 -19.523 10.556 -3.000 1.00 22.21 ATOM 452 HZ3 LYS A 31 -19.598 10.060 -1.384 1.00 4.01 ATOM 453 C LYS A 31 -19.497 2.613 -1.148 1.00 65.22 ATOM 454 O LYS A 31 -18.696 2.071 -1.912 1.00 1.04 ATOM 455 N LEU A 32 -19.559 2.335 0.149 1.00 13.03 ATOM 456 H LEU A 32 -20.218 2.799 0.707 1.00 62.13 ATOM 457 CA LEU A 32 -18.671 1.355 0.766 1.00 55.32 ATOM 458 HA LEU A 32 -17.683 1.501 0.357 1.00 4.12 ATOM 459 CB LEU A 32 -18.621 1.565 2.280 1.00 11.32 ATOM 460 HB2 LEU A 32 -19.522 1.147 2.702 1.00 21.20 ATOM 461 HB3 LEU A 32 -17.764 1.027 2.659 1.00 31.05 ATOM 462 CG LEU A 32 -18.512 3.015 2.753 1.00 12.25 ATOM 463 HG LEU A 32 -19.237 3.616 2.221 1.00 4.43 ATOM 464 CD1 LEU A 32 -18.821 3.116 4.239 1.00 5.23 ATOM 465 HD11 LEU A 32 -18.058 2.598 4.801 1.00 4.13 ATOM 466 HD12 LEU A 32 -18.841 4.155 4.533 1.00 43.41 ATOM 467 HD13 LEU A 32 -19.782 2.667 4.439 1.00 52.03 ATOM 468 CD2 LEU A 32 -17.127 3.571 2.455 1.00 33.03 ATOM 469 HD21 LEU A 32 -16.536 3.568 3.359 1.00 11.41 ATOM 470 HD22 LEU A 32 -16.646 2.957 1.709 1.00 71.15 ATOM 471 HD23 LEU A 32 -17.217 4.582 2.087 1.00 40.14 ATOM 472 C LEU A 32 -19.128 -0.066 0.453 1.00 61.11 ATOM 473 O LEU A 32 -18.312 -0.981 0.349 1.00 43.15 ATOM 474 N GLU A 33 -20.437 -0.242 0.303 1.00 60.24 ATOM 475 H GLU A 33 -21.037 0.526 0.398 1.00 52.51 ATOM 476 CA GLU A 33 -21.001 -1.552 -0.000 1.00 60.40 ATOM 477 HA GLU A 33 -20.678 -2.238 0.768 1.00 23.14 ATOM 478 CB GLU A 33 -22.530 -1.487 0.003 1.00 23.41 ATOM 479 HB2 GLU A 33 -22.836 -0.485 -0.258 1.00 20.03 ATOM 480 HB3 GLU A 33 -22.908 -2.174 -0.739 1.00 73.25 ATOM 481 CG GLU A 33 -23.151 -1.844 1.343 1.00 53.10 ATOM 482 HG2 GLU A 33 -22.555 -2.614 1.808 1.00 32.44 ATOM 483 HG3 GLU A 33 -23.154 -0.964 1.970 1.00 65.32 ATOM 484 CD GLU A 33 -24.575 -2.348 1.210 1.00 72.02 ATOM 485 OE1 GLU A 33 -24.928 -2.849 0.122 1.00 35.21 ATOM 486 OE2 GLU A 33 -25.336 -2.241 2.194 1.00 32.34 ATOM 487 C GLU A 33 -20.505 -2.059 -1.351 1.00 73.24 ATOM 488 O GLU A 33 -20.048 -3.195 -1.469 1.00 61.44 ATOM 489 N GLU A 34 -20.601 -1.207 -2.368 1.00 20.44 ATOM 490 H GLU A 34 -20.975 -0.315 -2.210 1.00 64.35 ATOM 491 CA GLU A 34 -20.164 -1.570 -3.711 1.00 2.53 ATOM 492 HA GLU A 34 -20.712 -2.449 -4.012 1.00 60.30 ATOM 493 CB GLU A 34 -20.466 -0.435 -4.692 1.00 64.45 ATOM 494 HB2 GLU A 34 -20.044 -0.687 -5.655 1.00 12.53 ATOM 495 HB3 GLU A 34 -21.537 -0.339 -4.793 1.00 44.21 ATOM 496 CG GLU A 34 -19.904 0.909 -4.261 1.00 33.12 ATOM 497 HG2 GLU A 34 -20.238 1.118 -3.255 1.00 65.23 ATOM 498 HG3 GLU A 34 -18.826 0.856 -4.278 1.00 4.45 ATOM 499 CD GLU A 34 -20.349 2.044 -5.163 1.00 64.42 ATOM 500 OE1 GLU A 34 -19.543 2.969 -5.394 1.00 42.12 ATOM 501 OE2 GLU A 34 -21.503 2.005 -5.639 1.00 1.44 ATOM 502 C GLU A 34 -18.672 -1.890 -3.729 1.00 42.55 ATOM 503 O GLU A 34 -18.248 -2.891 -4.308 1.00 54.42 ATOM 504 N ILE A 35 -17.881 -1.032 -3.093 1.00 61.22 ATOM 505 H ILE A 35 -18.278 -0.253 -2.651 1.00 62.21 ATOM 506 CA ILE A 35 -16.437 -1.223 -3.036 1.00 70.42 ATOM 507 HA ILE A 35 -16.054 -1.173 -4.046 1.00 34.55 ATOM 508 CB ILE A 35 -15.756 -0.121 -2.204 1.00 45.13 ATOM 509 HB ILE A 35 -16.216 -0.101 -1.229 1.00 11.45 ATOM 510 CG2 ILE A 35 -14.277 -0.431 -2.024 1.00 10.00 ATOM 511 HG21 ILE A 35 -13.789 0.407 -1.549 1.00 22.15 ATOM 512 HG22 ILE A 35 -14.166 -1.310 -1.406 1.00 54.03 ATOM 513 HG23 ILE A 35 -13.826 -0.610 -2.989 1.00 35.10 ATOM 514 CG1 ILE A 35 -15.942 1.242 -2.874 1.00 3.20 ATOM 515 HG12 ILE A 35 -15.279 1.313 -3.722 1.00 52.21 ATOM 516 HG13 ILE A 35 -16.964 1.332 -3.212 1.00 61.24 ATOM 517 CD1 ILE A 35 -15.650 2.410 -1.958 1.00 52.21 ATOM 518 HD11 ILE A 35 -14.852 2.146 -1.281 1.00 5.11 ATOM 519 HD12 ILE A 35 -15.354 3.265 -2.548 1.00 11.11 ATOM 520 HD13 ILE A 35 -16.537 2.654 -1.392 1.00 21.55 ATOM 521 C ILE A 35 -16.086 -2.583 -2.442 1.00 64.23 ATOM 522 O ILE A 35 -15.108 -3.214 -2.845 1.00 64.04 ATOM 523 N CYS A 36 -16.890 -3.030 -1.484 1.00 41.31 ATOM 524 H CYS A 36 -17.653 -2.481 -1.206 1.00 31.52 ATOM 525 CA CYS A 36 -16.665 -4.316 -0.835 1.00 22.23 ATOM 526 HA CYS A 36 -15.648 -4.331 -0.474 1.00 24.00 ATOM 527 CB CYS A 36 -17.616 -4.486 0.351 1.00 72.04 ATOM 528 HB2 CYS A 36 -17.653 -3.562 0.908 1.00 15.40 ATOM 529 HB3 CYS A 36 -18.604 -4.715 -0.020 1.00 51.35 ATOM 530 SG CYS A 36 -17.139 -5.799 1.498 1.00 61.50 ATOM 531 HG CYS A 36 -16.492 -5.242 2.511 1.00 72.35 ATOM 532 C CYS A 36 -16.853 -5.464 -1.822 1.00 3.33 ATOM 533 O CYS A 36 -16.126 -6.457 -1.780 1.00 50.44 ATOM 534 N ASP A 37 -17.833 -5.321 -2.707 1.00 20.12 ATOM 535 H ASP A 37 -18.378 -4.506 -2.689 1.00 70.43 ATOM 536 CA ASP A 37 -18.117 -6.346 -3.704 1.00 74.05 ATOM 537 HA ASP A 37 -18.273 -7.280 -3.186 1.00 15.34 ATOM 538 CB ASP A 37 -19.386 -5.992 -4.483 1.00 25.21 ATOM 539 HB2 ASP A 37 -20.168 -5.734 -3.785 1.00 15.42 ATOM 540 HB3 ASP A 37 -19.184 -5.145 -5.121 1.00 44.32 ATOM 541 CG ASP A 37 -19.874 -7.139 -5.346 1.00 44.35 ATOM 542 OD1 ASP A 37 -20.430 -8.107 -4.788 1.00 3.14 ATOM 543 OD2 ASP A 37 -19.699 -7.068 -6.581 1.00 65.22 ATOM 544 C ASP A 37 -16.944 -6.509 -4.666 1.00 13.11 ATOM 545 O ASP A 37 -16.640 -7.617 -5.108 1.00 63.44 ATOM 546 N LEU A 38 -16.290 -5.398 -4.986 1.00 60.11 ATOM 547 H LEU A 38 -16.579 -4.545 -4.602 1.00 11.41 ATOM 548 CA LEU A 38 -15.150 -5.417 -5.896 1.00 52.15 ATOM 549 HA LEU A 38 -15.505 -5.737 -6.865 1.00 21.43 ATOM 550 CB LEU A 38 -14.551 -4.015 -6.024 1.00 20.30 ATOM 551 HB2 LEU A 38 -14.653 -3.524 -5.069 1.00 0.04 ATOM 552 HB3 LEU A 38 -13.502 -4.125 -6.260 1.00 70.22 ATOM 553 CG LEU A 38 -15.179 -3.111 -7.085 1.00 10.21 ATOM 554 HG LEU A 38 -15.321 -3.678 -7.994 1.00 72.34 ATOM 555 CD1 LEU A 38 -16.541 -2.614 -6.625 1.00 22.22 ATOM 556 HD11 LEU A 38 -17.076 -2.200 -7.466 1.00 71.03 ATOM 557 HD12 LEU A 38 -17.103 -3.438 -6.210 1.00 52.04 ATOM 558 HD13 LEU A 38 -16.410 -1.852 -5.871 1.00 32.22 ATOM 559 CD2 LEU A 38 -14.260 -1.939 -7.399 1.00 31.14 ATOM 560 HD21 LEU A 38 -14.107 -1.353 -6.505 1.00 3.42 ATOM 561 HD22 LEU A 38 -13.310 -2.311 -7.752 1.00 71.34 ATOM 562 HD23 LEU A 38 -14.711 -1.322 -8.161 1.00 54.22 ATOM 563 C LEU A 38 -14.084 -6.396 -5.415 1.00 35.05 ATOM 564 O LEU A 38 -13.561 -7.193 -6.194 1.00 23.43 ATOM 565 N LEU A 39 -13.769 -6.332 -4.126 1.00 14.04 ATOM 566 H LEU A 39 -14.220 -5.676 -3.555 1.00 35.24 ATOM 567 CA LEU A 39 -12.767 -7.215 -3.538 1.00 54.32 ATOM 568 HA LEU A 39 -11.861 -7.119 -4.118 1.00 34.50 ATOM 569 CB LEU A 39 -12.480 -6.803 -2.093 1.00 53.43 ATOM 570 HB2 LEU A 39 -13.384 -6.950 -1.522 1.00 1.41 ATOM 571 HB3 LEU A 39 -11.706 -7.453 -1.712 1.00 63.15 ATOM 572 CG LEU A 39 -12.025 -5.358 -1.885 1.00 42.13 ATOM 573 HG LEU A 39 -12.346 -4.761 -2.728 1.00 15.25 ATOM 574 CD1 LEU A 39 -12.655 -4.775 -0.630 1.00 22.02 ATOM 575 HD11 LEU A 39 -12.984 -5.577 0.013 1.00 32.54 ATOM 576 HD12 LEU A 39 -11.926 -4.172 -0.108 1.00 55.55 ATOM 577 HD13 LEU A 39 -13.501 -4.162 -0.903 1.00 60.10 ATOM 578 CD2 LEU A 39 -10.507 -5.283 -1.806 1.00 61.44 ATOM 579 HD21 LEU A 39 -10.090 -5.384 -2.797 1.00 45.44 ATOM 580 HD22 LEU A 39 -10.214 -4.332 -1.387 1.00 75.11 ATOM 581 HD23 LEU A 39 -10.139 -6.082 -1.179 1.00 15.34 ATOM 582 C LEU A 39 -13.229 -8.668 -3.582 1.00 42.15 ATOM 583 O LEU A 39 -12.443 -9.570 -3.871 1.00 70.45 ATOM 584 N ARG A 40 -14.508 -8.886 -3.296 1.00 72.12 ATOM 585 H ARG A 40 -15.085 -8.126 -3.073 1.00 40.44 ATOM 586 CA ARG A 40 -15.075 -10.229 -3.304 1.00 65.44 ATOM 587 HA ARG A 40 -14.510 -10.832 -2.609 1.00 10.24 ATOM 588 CB ARG A 40 -16.537 -10.192 -2.857 1.00 71.04 ATOM 589 HB2 ARG A 40 -16.621 -10.682 -1.898 1.00 51.32 ATOM 590 HB3 ARG A 40 -16.843 -9.162 -2.755 1.00 11.13 ATOM 591 CG ARG A 40 -17.488 -10.877 -3.826 1.00 24.13 ATOM 592 HG2 ARG A 40 -17.493 -10.331 -4.757 1.00 50.14 ATOM 593 HG3 ARG A 40 -17.144 -11.886 -3.999 1.00 51.13 ATOM 594 CD ARG A 40 -18.905 -10.924 -3.276 1.00 24.12 ATOM 595 HD2 ARG A 40 -18.864 -10.807 -2.203 1.00 74.12 ATOM 596 HD3 ARG A 40 -19.470 -10.111 -3.705 1.00 50.25 ATOM 597 NE ARG A 40 -19.572 -12.185 -3.590 1.00 51.51 ATOM 598 HE ARG A 40 -20.315 -12.158 -4.228 1.00 42.12 ATOM 599 CZ ARG A 40 -19.225 -13.352 -3.060 1.00 13.02 ATOM 600 NH1 ARG A 40 -18.224 -13.419 -2.193 1.00 40.03 ATOM 601 HH11 ARG A 40 -17.729 -12.589 -1.938 1.00 2.13 ATOM 602 HH12 ARG A 40 -17.966 -14.299 -1.794 1.00 64.25 ATOM 603 NH2 ARG A 40 -19.881 -14.456 -3.396 1.00 10.44 ATOM 604 HH21 ARG A 40 -20.637 -14.409 -4.048 1.00 44.03 ATOM 605 HH22 ARG A 40 -19.619 -15.334 -2.996 1.00 53.41 ATOM 606 C ARG A 40 -14.972 -10.854 -4.693 1.00 24.44 ATOM 607 O ARG A 40 -14.744 -12.057 -4.828 1.00 13.43 ATOM 608 N SER A 41 -15.141 -10.030 -5.721 1.00 50.22 ATOM 609 H SER A 41 -15.320 -9.081 -5.549 1.00 25.51 ATOM 610 CA SER A 41 -15.072 -10.502 -7.099 1.00 64.21 ATOM 611 HA SER A 41 -15.267 -11.564 -7.096 1.00 32.13 ATOM 612 CB SER A 41 -16.131 -9.803 -7.954 1.00 64.50 ATOM 613 HB2 SER A 41 -17.064 -9.772 -7.412 1.00 45.13 ATOM 614 HB3 SER A 41 -15.806 -8.796 -8.172 1.00 32.14 ATOM 615 OG SER A 41 -16.335 -10.492 -9.176 1.00 0.42 ATOM 616 HG SER A 41 -15.487 -10.668 -9.590 1.00 50.31 ATOM 617 C SER A 41 -13.685 -10.259 -7.688 1.00 31.15 ATOM 618 O SER A 41 -13.475 -10.408 -8.891 1.00 64.41 ATOM 619 N SER A 42 -12.742 -9.883 -6.829 1.00 74.40 ATOM 620 H SER A 42 -12.972 -9.782 -5.882 1.00 12.35 ATOM 621 CA SER A 42 -11.376 -9.615 -7.263 1.00 33.40 ATOM 622 HA SER A 42 -11.360 -9.640 -8.342 1.00 75.24 ATOM 623 CB SER A 42 -10.931 -8.230 -6.790 1.00 70.21 ATOM 624 HB2 SER A 42 -11.429 -7.992 -5.862 1.00 63.14 ATOM 625 HB3 SER A 42 -9.862 -8.232 -6.635 1.00 23.50 ATOM 626 OG SER A 42 -11.252 -7.237 -7.748 1.00 44.34 ATOM 627 HG SER A 42 -12.010 -7.521 -8.264 1.00 21.53 ATOM 628 C SER A 42 -10.419 -10.678 -6.732 1.00 73.42 ATOM 629 O SER A 42 -10.694 -11.331 -5.724 1.00 54.54 ATOM 630 N HIS A 43 -9.293 -10.848 -7.418 1.00 53.42 ATOM 631 H HIS A 43 -9.131 -10.298 -8.213 1.00 2.13 ATOM 632 CA HIS A 43 -8.294 -11.831 -7.016 1.00 62.05 ATOM 633 HA HIS A 43 -8.815 -12.700 -6.644 1.00 64.11 ATOM 634 CB HIS A 43 -7.439 -12.240 -8.216 1.00 43.33 ATOM 635 HB2 HIS A 43 -8.086 -12.468 -9.050 1.00 71.21 ATOM 636 HB3 HIS A 43 -6.790 -11.418 -8.485 1.00 32.13 ATOM 637 CG HIS A 43 -6.580 -13.440 -7.959 1.00 52.30 ATOM 638 ND1 HIS A 43 -5.211 -13.435 -8.125 1.00 33.31 ATOM 639 CD2 HIS A 43 -6.903 -14.687 -7.544 1.00 14.22 ATOM 640 HD1 HIS A 43 -4.673 -12.672 -8.420 1.00 53.15 ATOM 641 CE1 HIS A 43 -4.730 -14.628 -7.825 1.00 22.25 ATOM 642 NE2 HIS A 43 -5.736 -15.406 -7.468 1.00 71.13 ATOM 643 HD2 HIS A 43 -7.896 -15.050 -7.315 1.00 25.05 ATOM 644 HE1 HIS A 43 -3.691 -14.919 -7.863 1.00 4.42 ATOM 645 C HIS A 43 -7.404 -11.279 -5.907 1.00 22.11 ATOM 646 O HIS A 43 -7.279 -10.065 -5.743 1.00 34.32 ATOM 647 N VAL A 44 -6.787 -12.179 -5.147 1.00 11.42 ATOM 648 H VAL A 44 -6.926 -13.132 -5.327 1.00 2.24 ATOM 649 CA VAL A 44 -5.909 -11.782 -4.053 1.00 44.20 ATOM 650 HA VAL A 44 -6.519 -11.347 -3.275 1.00 33.41 ATOM 651 CB VAL A 44 -5.164 -12.994 -3.463 1.00 70.21 ATOM 652 HB VAL A 44 -5.894 -13.671 -3.044 1.00 14.40 ATOM 653 CG1 VAL A 44 -4.400 -13.733 -4.551 1.00 75.44 ATOM 654 HG11 VAL A 44 -3.903 -14.591 -4.123 1.00 74.11 ATOM 655 HG12 VAL A 44 -5.090 -14.061 -5.316 1.00 22.15 ATOM 656 HG13 VAL A 44 -3.666 -13.073 -4.988 1.00 52.32 ATOM 657 CG2 VAL A 44 -4.227 -12.553 -2.349 1.00 11.02 ATOM 658 HG21 VAL A 44 -4.458 -13.100 -1.446 1.00 53.45 ATOM 659 HG22 VAL A 44 -3.206 -12.751 -2.638 1.00 4.01 ATOM 660 HG23 VAL A 44 -4.352 -11.495 -2.171 1.00 33.10 ATOM 661 C VAL A 44 -4.888 -10.748 -4.515 1.00 62.14 ATOM 662 O VAL A 44 -4.517 -9.847 -3.763 1.00 23.41 ATOM 663 N SER A 45 -4.438 -10.884 -5.759 1.00 24.04 ATOM 664 H SER A 45 -4.772 -11.623 -6.310 1.00 3.25 ATOM 665 CA SER A 45 -3.457 -9.964 -6.321 1.00 45.52 ATOM 666 HA SER A 45 -2.584 -9.979 -5.685 1.00 14.13 ATOM 667 CB SER A 45 -3.054 -10.411 -7.728 1.00 14.31 ATOM 668 HB2 SER A 45 -2.287 -11.166 -7.657 1.00 64.01 ATOM 669 HB3 SER A 45 -3.917 -10.820 -8.233 1.00 33.42 ATOM 670 OG SER A 45 -2.556 -9.322 -8.486 1.00 24.20 ATOM 671 HG SER A 45 -1.600 -9.284 -8.401 1.00 52.21 ATOM 672 C SER A 45 -4.008 -8.542 -6.366 1.00 14.25 ATOM 673 O SER A 45 -3.284 -7.576 -6.124 1.00 13.35 ATOM 674 N ILE A 46 -5.295 -8.423 -6.676 1.00 43.24 ATOM 675 H ILE A 46 -5.819 -9.230 -6.859 1.00 12.14 ATOM 676 CA ILE A 46 -5.945 -7.120 -6.752 1.00 25.24 ATOM 677 HA ILE A 46 -5.270 -6.440 -7.252 1.00 72.10 ATOM 678 CB ILE A 46 -7.253 -7.190 -7.561 1.00 44.55 ATOM 679 HB ILE A 46 -7.947 -7.821 -7.029 1.00 23.23 ATOM 680 CG2 ILE A 46 -7.872 -5.806 -7.687 1.00 1.41 ATOM 681 HG21 ILE A 46 -7.260 -5.088 -7.160 1.00 33.44 ATOM 682 HG22 ILE A 46 -7.931 -5.531 -8.730 1.00 1.23 ATOM 683 HG23 ILE A 46 -8.864 -5.815 -7.260 1.00 71.24 ATOM 684 CG1 ILE A 46 -6.991 -7.789 -8.945 1.00 25.25 ATOM 685 HG12 ILE A 46 -6.412 -7.091 -9.529 1.00 31.20 ATOM 686 HG13 ILE A 46 -6.432 -8.707 -8.831 1.00 4.24 ATOM 687 CD1 ILE A 46 -8.253 -8.106 -9.715 1.00 51.51 ATOM 688 HD11 ILE A 46 -9.106 -8.025 -9.058 1.00 0.45 ATOM 689 HD12 ILE A 46 -8.361 -7.407 -10.532 1.00 21.30 ATOM 690 HD13 ILE A 46 -8.194 -9.111 -10.106 1.00 50.41 ATOM 691 C ILE A 46 -6.250 -6.577 -5.360 1.00 3.12 ATOM 692 O ILE A 46 -6.017 -5.402 -5.075 1.00 41.03 ATOM 693 N VAL A 47 -6.771 -7.441 -4.494 1.00 41.14 ATOM 694 H VAL A 47 -6.934 -8.364 -4.780 1.00 24.11 ATOM 695 CA VAL A 47 -7.105 -7.049 -3.130 1.00 74.14 ATOM 696 HA VAL A 47 -7.916 -6.336 -3.177 1.00 22.10 ATOM 697 CB VAL A 47 -7.572 -8.258 -2.298 1.00 13.13 ATOM 698 HB VAL A 47 -6.758 -8.966 -2.240 1.00 13.50 ATOM 699 CG1 VAL A 47 -7.929 -7.826 -0.883 1.00 61.54 ATOM 700 HG11 VAL A 47 -7.267 -8.312 -0.181 1.00 50.34 ATOM 701 HG12 VAL A 47 -7.823 -6.755 -0.796 1.00 72.14 ATOM 702 HG13 VAL A 47 -8.950 -8.106 -0.668 1.00 64.22 ATOM 703 CG2 VAL A 47 -8.753 -8.942 -2.969 1.00 34.41 ATOM 704 HG21 VAL A 47 -8.481 -9.226 -3.975 1.00 20.22 ATOM 705 HG22 VAL A 47 -9.025 -9.824 -2.407 1.00 53.14 ATOM 706 HG23 VAL A 47 -9.592 -8.263 -3.001 1.00 74.13 ATOM 707 C VAL A 47 -5.913 -6.398 -2.438 1.00 35.55 ATOM 708 O VAL A 47 -6.070 -5.450 -1.668 1.00 62.11 ATOM 709 N LYS A 48 -4.721 -6.914 -2.716 1.00 2.04 ATOM 710 H LYS A 48 -4.660 -7.670 -3.337 1.00 73.11 ATOM 711 CA LYS A 48 -3.500 -6.383 -2.121 1.00 62.12 ATOM 712 HA LYS A 48 -3.585 -6.476 -1.049 1.00 71.11 ATOM 713 CB LYS A 48 -2.286 -7.185 -2.596 1.00 73.41 ATOM 714 HB2 LYS A 48 -2.287 -7.211 -3.676 1.00 31.52 ATOM 715 HB3 LYS A 48 -1.388 -6.690 -2.257 1.00 64.32 ATOM 716 CG LYS A 48 -2.264 -8.615 -2.084 1.00 73.32 ATOM 717 HG2 LYS A 48 -1.822 -8.629 -1.099 1.00 41.13 ATOM 718 HG3 LYS A 48 -3.279 -8.984 -2.030 1.00 62.34 ATOM 719 CD LYS A 48 -1.457 -9.522 -2.998 1.00 32.31 ATOM 720 HD2 LYS A 48 -2.116 -9.953 -3.737 1.00 32.52 ATOM 721 HD3 LYS A 48 -0.695 -8.936 -3.491 1.00 51.42 ATOM 722 CE LYS A 48 -0.790 -10.646 -2.220 1.00 20.11 ATOM 723 HE2 LYS A 48 -1.546 -11.179 -1.664 1.00 24.33 ATOM 724 HE3 LYS A 48 -0.316 -11.319 -2.920 1.00 15.23 ATOM 725 NZ LYS A 48 0.237 -10.131 -1.272 1.00 73.01 ATOM 726 HZ1 LYS A 48 0.843 -10.910 -0.944 1.00 32.02 ATOM 727 HZ2 LYS A 48 0.831 -9.418 -1.742 1.00 31.03 ATOM 728 HZ3 LYS A 48 -0.225 -9.694 -0.448 1.00 65.24 ATOM 729 C LYS A 48 -3.319 -4.910 -2.474 1.00 64.32 ATOM 730 O LYS A 48 -3.065 -4.081 -1.601 1.00 54.35 ATOM 731 N GLU A 49 -3.451 -4.593 -3.758 1.00 74.55 ATOM 732 H GLU A 49 -3.654 -5.300 -4.407 1.00 44.30 ATOM 733 CA GLU A 49 -3.303 -3.220 -4.225 1.00 44.01 ATOM 734 HA GLU A 49 -2.410 -2.812 -3.776 1.00 64.22 ATOM 735 CB GLU A 49 -3.152 -3.189 -5.747 1.00 53.55 ATOM 736 HB2 GLU A 49 -2.184 -3.589 -6.010 1.00 52.11 ATOM 737 HB3 GLU A 49 -3.919 -3.810 -6.185 1.00 74.13 ATOM 738 CG GLU A 49 -3.271 -1.795 -6.342 1.00 61.31 ATOM 739 HG2 GLU A 49 -2.968 -1.833 -7.378 1.00 5.44 ATOM 740 HG3 GLU A 49 -4.302 -1.478 -6.281 1.00 63.45 ATOM 741 CD GLU A 49 -2.408 -0.778 -5.621 1.00 64.05 ATOM 742 OE1 GLU A 49 -2.939 0.285 -5.238 1.00 54.24 ATOM 743 OE2 GLU A 49 -1.201 -1.044 -5.441 1.00 32.51 ATOM 744 C GLU A 49 -4.497 -2.370 -3.803 1.00 54.42 ATOM 745 O GLU A 49 -4.347 -1.200 -3.450 1.00 12.21 ATOM 746 N PHE A 50 -5.684 -2.966 -3.844 1.00 33.04 ATOM 747 H PHE A 50 -5.740 -3.901 -4.134 1.00 41.20 ATOM 748 CA PHE A 50 -6.906 -2.264 -3.467 1.00 62.04 ATOM 749 HA PHE A 50 -7.006 -1.405 -4.113 1.00 23.21 ATOM 750 CB PHE A 50 -8.121 -3.174 -3.657 1.00 32.12 ATOM 751 HB2 PHE A 50 -7.848 -3.998 -4.299 1.00 33.25 ATOM 752 HB3 PHE A 50 -8.428 -3.558 -2.695 1.00 43.35 ATOM 753 CG PHE A 50 -9.300 -2.479 -4.276 1.00 1.22 ATOM 754 CD1 PHE A 50 -9.677 -1.215 -3.852 1.00 2.14 ATOM 755 HD1 PHE A 50 -9.113 -0.729 -3.067 1.00 52.03 ATOM 756 CE1 PHE A 50 -10.761 -0.572 -4.419 1.00 61.13 ATOM 757 HE1 PHE A 50 -11.044 0.413 -4.079 1.00 20.24 ATOM 758 CZ PHE A 50 -11.482 -1.192 -5.421 1.00 1.11 ATOM 759 HZ PHE A 50 -12.329 -0.691 -5.866 1.00 64.43 ATOM 760 CE2 PHE A 50 -11.116 -2.452 -5.853 1.00 40.44 ATOM 761 HE2 PHE A 50 -11.678 -2.938 -6.636 1.00 73.52 ATOM 762 CD2 PHE A 50 -10.031 -3.090 -5.282 1.00 14.43 ATOM 763 HD2 PHE A 50 -9.747 -4.075 -5.620 1.00 73.13 ATOM 764 C PHE A 50 -6.835 -1.786 -2.020 1.00 22.31 ATOM 765 O PHE A 50 -7.271 -0.681 -1.698 1.00 32.45 ATOM 766 N SER A 51 -6.282 -2.628 -1.152 1.00 11.51 ATOM 767 H SER A 51 -5.953 -3.494 -1.470 1.00 64.21 ATOM 768 CA SER A 51 -6.157 -2.294 0.262 1.00 33.12 ATOM 769 HA SER A 51 -7.118 -1.940 0.605 1.00 31.54 ATOM 770 CB SER A 51 -5.767 -3.535 1.068 1.00 45.41 ATOM 771 HB2 SER A 51 -5.626 -3.260 2.102 1.00 13.41 ATOM 772 HB3 SER A 51 -6.554 -4.271 0.994 1.00 10.25 ATOM 773 OG SER A 51 -4.564 -4.102 0.579 1.00 24.10 ATOM 774 HG SER A 51 -4.721 -4.492 -0.284 1.00 43.21 ATOM 775 C SER A 51 -5.124 -1.192 0.471 1.00 3.43 ATOM 776 O SER A 51 -5.289 -0.327 1.331 1.00 53.55 ATOM 777 N GLU A 52 -4.057 -1.231 -0.321 1.00 52.23 ATOM 778 H GLU A 52 -3.982 -1.946 -0.987 1.00 52.34 ATOM 779 CA GLU A 52 -2.996 -0.236 -0.223 1.00 1.34 ATOM 780 HA GLU A 52 -2.542 -0.330 0.752 1.00 34.24 ATOM 781 CB GLU A 52 -1.931 -0.486 -1.292 1.00 41.34 ATOM 782 HB2 GLU A 52 -2.358 -1.098 -2.073 1.00 13.02 ATOM 783 HB3 GLU A 52 -1.633 0.463 -1.714 1.00 61.35 ATOM 784 CG GLU A 52 -0.689 -1.183 -0.764 1.00 20.34 ATOM 785 HG2 GLU A 52 -0.964 -2.170 -0.423 1.00 25.33 ATOM 786 HG3 GLU A 52 0.030 -1.268 -1.565 1.00 51.33 ATOM 787 CD GLU A 52 -0.046 -0.435 0.388 1.00 25.50 ATOM 788 OE1 GLU A 52 -0.156 0.808 0.424 1.00 21.33 ATOM 789 OE2 GLU A 52 0.568 -1.095 1.253 1.00 4.53 ATOM 790 C GLU A 52 -3.558 1.175 -0.369 1.00 1.42 ATOM 791 O GLU A 52 -3.068 2.118 0.253 1.00 43.54 ATOM 792 N PHE A 53 -4.589 1.312 -1.195 1.00 55.44 ATOM 793 H PHE A 53 -4.936 0.523 -1.662 1.00 42.04 ATOM 794 CA PHE A 53 -5.218 2.608 -1.425 1.00 70.04 ATOM 795 HA PHE A 53 -4.472 3.269 -1.839 1.00 60.54 ATOM 796 CB PHE A 53 -6.370 2.470 -2.423 1.00 30.21 ATOM 797 HB2 PHE A 53 -6.975 1.620 -2.147 1.00 74.52 ATOM 798 HB3 PHE A 53 -6.975 3.363 -2.389 1.00 42.41 ATOM 799 CG PHE A 53 -5.915 2.271 -3.840 1.00 50.34 ATOM 800 CD1 PHE A 53 -6.471 1.276 -4.628 1.00 15.23 ATOM 801 HD1 PHE A 53 -7.241 0.640 -4.213 1.00 25.34 ATOM 802 CE1 PHE A 53 -6.055 1.091 -5.933 1.00 13.02 ATOM 803 HE1 PHE A 53 -6.497 0.311 -6.535 1.00 52.10 ATOM 804 CZ PHE A 53 -5.073 1.903 -6.464 1.00 43.10 ATOM 805 HZ PHE A 53 -4.747 1.761 -7.483 1.00 64.35 ATOM 806 CE2 PHE A 53 -4.510 2.899 -5.690 1.00 15.31 ATOM 807 HE2 PHE A 53 -3.742 3.535 -6.103 1.00 1.41 ATOM 808 CD2 PHE A 53 -4.930 3.079 -4.385 1.00 53.55 ATOM 809 HD2 PHE A 53 -4.489 3.858 -3.781 1.00 42.21 ATOM 810 C PHE A 53 -5.731 3.203 -0.118 1.00 14.34 ATOM 811 O PHE A 53 -5.463 4.363 0.196 1.00 51.40 ATOM 812 N ILE A 54 -6.471 2.401 0.640 1.00 31.05 ATOM 813 H ILE A 54 -6.650 1.487 0.336 1.00 31.05 ATOM 814 CA ILE A 54 -7.022 2.848 1.914 1.00 24.40 ATOM 815 HA ILE A 54 -7.658 3.699 1.721 1.00 1.43 ATOM 816 CB ILE A 54 -7.872 1.748 2.577 1.00 62.54 ATOM 817 HB ILE A 54 -7.258 0.867 2.689 1.00 45.34 ATOM 818 CG2 ILE A 54 -8.324 2.189 3.961 1.00 62.14 ATOM 819 HG21 ILE A 54 -7.711 1.709 4.709 1.00 32.25 ATOM 820 HG22 ILE A 54 -8.224 3.261 4.047 1.00 31.20 ATOM 821 HG23 ILE A 54 -9.357 1.910 4.108 1.00 42.42 ATOM 822 CG1 ILE A 54 -9.078 1.407 1.699 1.00 15.45 ATOM 823 HG12 ILE A 54 -9.984 1.586 2.258 1.00 4.21 ATOM 824 HG13 ILE A 54 -9.069 2.042 0.825 1.00 4.21 ATOM 825 CD1 ILE A 54 -9.099 -0.031 1.231 1.00 44.32 ATOM 826 HD11 ILE A 54 -9.948 -0.186 0.581 1.00 5.25 ATOM 827 HD12 ILE A 54 -8.188 -0.246 0.691 1.00 74.20 ATOM 828 HD13 ILE A 54 -9.174 -0.687 2.085 1.00 13.23 ATOM 829 C ILE A 54 -5.914 3.267 2.875 1.00 72.40 ATOM 830 O ILE A 54 -6.058 4.237 3.620 1.00 21.11 ATOM 831 N LEU A 55 -4.809 2.530 2.852 1.00 43.52 ATOM 832 H LEU A 55 -4.753 1.770 2.237 1.00 61.01 ATOM 833 CA LEU A 55 -3.674 2.826 3.720 1.00 52.31 ATOM 834 HA LEU A 55 -3.990 2.675 4.741 1.00 14.43 ATOM 835 CB LEU A 55 -2.512 1.881 3.413 1.00 63.40 ATOM 836 HB2 LEU A 55 -2.116 2.147 2.445 1.00 23.21 ATOM 837 HB3 LEU A 55 -1.752 2.036 4.166 1.00 12.20 ATOM 838 CG LEU A 55 -2.849 0.389 3.387 1.00 44.31 ATOM 839 HG LEU A 55 -3.397 0.166 2.482 1.00 44.22 ATOM 840 CD1 LEU A 55 -1.577 -0.445 3.383 1.00 72.24 ATOM 841 HD11 LEU A 55 -1.804 -1.445 3.044 1.00 72.21 ATOM 842 HD12 LEU A 55 -0.854 0.004 2.719 1.00 42.44 ATOM 843 HD13 LEU A 55 -1.171 -0.487 4.382 1.00 21.33 ATOM 844 CD2 LEU A 55 -3.727 0.020 4.573 1.00 10.25 ATOM 845 HD21 LEU A 55 -3.242 0.326 5.489 1.00 74.30 ATOM 846 HD22 LEU A 55 -4.680 0.521 4.486 1.00 44.32 ATOM 847 HD23 LEU A 55 -3.882 -1.048 4.588 1.00 74.53 ATOM 848 C LEU A 55 -3.224 4.274 3.553 1.00 12.25 ATOM 849 O LEU A 55 -3.027 4.991 4.535 1.00 42.33 ATOM 850 N LYS A 56 -3.066 4.699 2.305 1.00 43.24 ATOM 851 H LYS A 56 -3.239 4.080 1.564 1.00 45.43 ATOM 852 CA LYS A 56 -2.643 6.063 2.008 1.00 63.33 ATOM 853 HA LYS A 56 -1.666 6.210 2.444 1.00 73.51 ATOM 854 CB LYS A 56 -2.549 6.272 0.495 1.00 72.54 ATOM 855 HB2 LYS A 56 -3.544 6.229 0.075 1.00 4.12 ATOM 856 HB3 LYS A 56 -2.129 7.248 0.304 1.00 43.45 ATOM 857 CG LYS A 56 -1.689 5.237 -0.210 1.00 75.52 ATOM 858 HG2 LYS A 56 -2.145 4.264 -0.095 1.00 0.32 ATOM 859 HG3 LYS A 56 -1.630 5.486 -1.260 1.00 51.02 ATOM 860 CD LYS A 56 -0.284 5.192 0.367 1.00 55.43 ATOM 861 HD2 LYS A 56 0.199 6.141 0.188 1.00 40.31 ATOM 862 HD3 LYS A 56 -0.347 5.013 1.431 1.00 51.12 ATOM 863 CE LYS A 56 0.546 4.090 -0.273 1.00 1.15 ATOM 864 HE2 LYS A 56 0.072 3.141 -0.077 1.00 20.42 ATOM 865 HE3 LYS A 56 0.586 4.260 -1.338 1.00 72.44 ATOM 866 NZ LYS A 56 1.934 4.059 0.265 1.00 24.24 ATOM 867 HZ1 LYS A 56 2.302 3.086 0.249 1.00 20.14 ATOM 868 HZ2 LYS A 56 2.555 4.662 -0.312 1.00 31.03 ATOM 869 HZ3 LYS A 56 1.946 4.406 1.246 1.00 54.12 ATOM 870 C LYS A 56 -3.609 7.076 2.613 1.00 51.04 ATOM 871 O LYS A 56 -3.201 8.151 3.052 1.00 51.45 ATOM 872 N ARG A 57 -4.891 6.725 2.634 1.00 42.24 ATOM 873 H ARG A 57 -5.154 5.855 2.269 1.00 75.42 ATOM 874 CA ARG A 57 -5.915 7.604 3.185 1.00 4.42 ATOM 875 HA ARG A 57 -5.839 8.557 2.684 1.00 40.54 ATOM 876 CB ARG A 57 -7.307 7.020 2.936 1.00 5.45 ATOM 877 HB2 ARG A 57 -7.420 6.124 3.529 1.00 4.51 ATOM 878 HB3 ARG A 57 -8.047 7.743 3.246 1.00 60.45 ATOM 879 CG ARG A 57 -7.567 6.664 1.482 1.00 45.11 ATOM 880 HG2 ARG A 57 -6.861 5.906 1.175 1.00 74.20 ATOM 881 HG3 ARG A 57 -8.572 6.282 1.389 1.00 12.20 ATOM 882 CD ARG A 57 -7.411 7.875 0.575 1.00 0.14 ATOM 883 HD2 ARG A 57 -8.083 8.650 0.913 1.00 31.32 ATOM 884 HD3 ARG A 57 -6.393 8.228 0.641 1.00 2.41 ATOM 885 NE ARG A 57 -7.715 7.559 -0.818 1.00 23.44 ATOM 886 HE ARG A 57 -8.618 7.755 -1.141 1.00 51.52 ATOM 887 CZ ARG A 57 -6.836 7.023 -1.658 1.00 52.51 ATOM 888 NH1 ARG A 57 -5.606 6.746 -1.249 1.00 10.14 ATOM 889 HH11 ARG A 57 -5.339 6.939 -0.305 1.00 3.42 ATOM 890 HH12 ARG A 57 -4.947 6.342 -1.883 1.00 62.02 ATOM 891 NH2 ARG A 57 -7.188 6.764 -2.911 1.00 42.20 ATOM 892 HH21 ARG A 57 -8.114 6.972 -3.223 1.00 73.32 ATOM 893 HH22 ARG A 57 -6.526 6.362 -3.543 1.00 31.43 ATOM 894 C ARG A 57 -5.700 7.817 4.681 1.00 54.11 ATOM 895 O ARG A 57 -6.092 8.845 5.235 1.00 3.21 ATOM 896 N LEU A 58 -5.077 6.839 5.329 1.00 75.01 ATOM 897 H LEU A 58 -4.789 6.044 4.834 1.00 53.43 ATOM 898 CA LEU A 58 -4.811 6.918 6.761 1.00 12.20 ATOM 899 HA LEU A 58 -5.715 7.251 7.248 1.00 15.51 ATOM 900 CB LEU A 58 -4.430 5.541 7.306 1.00 71.41 ATOM 901 HB2 LEU A 58 -3.429 5.318 6.970 1.00 72.40 ATOM 902 HB3 LEU A 58 -4.441 5.598 8.385 1.00 14.11 ATOM 903 CG LEU A 58 -5.334 4.380 6.888 1.00 43.01 ATOM 904 HG LEU A 58 -5.378 4.338 5.808 1.00 35.22 ATOM 905 CD1 LEU A 58 -4.770 3.058 7.386 1.00 45.35 ATOM 906 HD11 LEU A 58 -3.729 3.186 7.644 1.00 63.30 ATOM 907 HD12 LEU A 58 -5.320 2.737 8.257 1.00 13.23 ATOM 908 HD13 LEU A 58 -4.859 2.313 6.609 1.00 40.53 ATOM 909 CD2 LEU A 58 -6.747 4.589 7.411 1.00 12.40 ATOM 910 HD21 LEU A 58 -7.020 3.764 8.052 1.00 41.01 ATOM 911 HD22 LEU A 58 -6.790 5.511 7.973 1.00 73.22 ATOM 912 HD23 LEU A 58 -7.435 4.642 6.580 1.00 44.23 ATOM 913 C LEU A 58 -3.698 7.919 7.053 1.00 1.13 ATOM 914 O LEU A 58 -3.679 8.551 8.110 1.00 21.51 ATOM 915 N ASP A 59 -2.774 8.060 6.110 1.00 44.02 ATOM 916 H ASP A 59 -2.843 7.528 5.289 1.00 14.40 ATOM 917 CA ASP A 59 -1.658 8.987 6.264 1.00 33.13 ATOM 918 HA ASP A 59 -1.517 9.163 7.320 1.00 72.10 ATOM 919 CB ASP A 59 -0.379 8.380 5.686 1.00 20.34 ATOM 920 HB2 ASP A 59 -0.438 7.303 5.751 1.00 72.12 ATOM 921 HB3 ASP A 59 -0.287 8.670 4.650 1.00 21.21 ATOM 922 CG ASP A 59 0.864 8.836 6.425 1.00 34.05 ATOM 923 OD1 ASP A 59 1.802 9.324 5.762 1.00 22.03 ATOM 924 OD2 ASP A 59 0.898 8.704 7.667 1.00 12.31 ATOM 925 C ASP A 59 -1.959 10.317 5.581 1.00 44.22 ATOM 926 O ASP A 59 -1.048 11.033 5.166 1.00 23.34 ATOM 927 N ASN A 60 -3.243 10.641 5.466 1.00 45.11 ATOM 928 H ASN A 60 -3.923 10.029 5.816 1.00 14.41 ATOM 929 CA ASN A 60 -3.663 11.885 4.831 1.00 71.10 ATOM 930 HA ASN A 60 -3.225 11.918 3.845 1.00 41.11 ATOM 931 CB ASN A 60 -5.187 11.925 4.700 1.00 60.11 ATOM 932 HB2 ASN A 60 -5.552 10.926 4.511 1.00 34.24 ATOM 933 HB3 ASN A 60 -5.612 12.291 5.622 1.00 55.51 ATOM 934 CG ASN A 60 -5.646 12.823 3.568 1.00 55.51 ATOM 935 OD1 ASN A 60 -5.969 13.992 3.780 1.00 15.34 ATOM 936 ND2 ASN A 60 -5.678 12.280 2.357 1.00 60.22 ATOM 937 HD21 ASN A 60 -5.407 11.343 2.262 1.00 22.44 ATOM 938 HD22 ASN A 60 -5.971 12.838 1.607 1.00 45.44 ATOM 939 C ASN A 60 -3.178 13.093 5.626 1.00 20.05 ATOM 940 O ASN A 60 -2.816 12.975 6.797 1.00 31.03 ATOM 941 N LYS A 61 -3.174 14.255 4.983 1.00 42.33 ATOM 942 H LYS A 61 -3.474 14.286 4.050 1.00 61.24 ATOM 943 CA LYS A 61 -2.735 15.487 5.629 1.00 74.31 ATOM 944 HA LYS A 61 -1.830 15.271 6.176 1.00 71.55 ATOM 945 CB LYS A 61 -2.440 16.560 4.579 1.00 5.32 ATOM 946 HB2 LYS A 61 -3.369 17.024 4.284 1.00 72.11 ATOM 947 HB3 LYS A 61 -1.797 17.310 5.019 1.00 35.25 ATOM 948 CG LYS A 61 -1.758 16.021 3.333 1.00 11.43 ATOM 949 HG2 LYS A 61 -0.886 15.456 3.627 1.00 41.43 ATOM 950 HG3 LYS A 61 -2.448 15.376 2.808 1.00 65.22 ATOM 951 CD LYS A 61 -1.327 17.144 2.404 1.00 62.50 ATOM 952 HD2 LYS A 61 -0.924 17.953 2.994 1.00 52.41 ATOM 953 HD3 LYS A 61 -0.565 16.771 1.733 1.00 14.13 ATOM 954 CE LYS A 61 -2.495 17.668 1.583 1.00 33.34 ATOM 955 HE2 LYS A 61 -2.118 18.054 0.649 1.00 24.40 ATOM 956 HE3 LYS A 61 -3.175 16.852 1.387 1.00 20.42 ATOM 957 NZ LYS A 61 -3.230 18.751 2.294 1.00 72.24 ATOM 958 HZ1 LYS A 61 -2.787 18.939 3.216 1.00 64.35 ATOM 959 HZ2 LYS A 61 -3.214 19.624 1.729 1.00 64.04 ATOM 960 HZ3 LYS A 61 -4.220 18.469 2.448 1.00 4.41 ATOM 961 C LYS A 61 -3.791 15.994 6.606 1.00 21.34 ATOM 962 O LYS A 61 -3.464 16.506 7.677 1.00 51.33 ATOM 963 N SER A 62 -5.058 15.846 6.232 1.00 63.12 ATOM 964 H SER A 62 -5.254 15.430 5.366 1.00 34.44 ATOM 965 CA SER A 62 -6.161 16.291 7.075 1.00 51.12 ATOM 966 HA SER A 62 -5.813 17.129 7.661 1.00 74.23 ATOM 967 CB SER A 62 -7.340 16.743 6.211 1.00 35.42 ATOM 968 HB2 SER A 62 -7.321 16.209 5.273 1.00 14.40 ATOM 969 HB3 SER A 62 -8.265 16.528 6.729 1.00 45.44 ATOM 970 OG SER A 62 -7.276 18.133 5.947 1.00 14.44 ATOM 971 HG SER A 62 -6.374 18.376 5.727 1.00 52.41 ATOM 972 C SER A 62 -6.605 15.179 8.021 1.00 41.33 ATOM 973 O SER A 62 -6.553 13.994 7.694 1.00 74.55 ATOM 974 N PRO A 63 -7.052 15.570 9.223 1.00 1.33 ATOM 975 CA PRO A 63 -7.514 14.623 10.242 1.00 13.12 ATOM 976 HA PRO A 63 -6.773 13.863 10.443 1.00 54.04 ATOM 977 CB PRO A 63 -7.698 15.499 11.484 1.00 52.53 ATOM 978 HB2 PRO A 63 -8.541 15.142 12.058 1.00 31.32 ATOM 979 HB3 PRO A 63 -6.804 15.467 12.088 1.00 61.34 ATOM 980 CG PRO A 63 -7.944 16.868 10.948 1.00 21.15 ATOM 981 HG2 PRO A 63 -8.995 16.997 10.738 1.00 64.31 ATOM 982 HG3 PRO A 63 -7.609 17.606 11.662 1.00 15.32 ATOM 983 CD PRO A 63 -7.141 16.967 9.681 1.00 40.11 ATOM 984 HD2 PRO A 63 -7.656 17.579 8.955 1.00 61.31 ATOM 985 HD3 PRO A 63 -6.159 17.368 9.886 1.00 33.05 ATOM 986 C PRO A 63 -8.832 13.958 9.860 1.00 60.22 ATOM 987 O PRO A 63 -8.970 12.737 9.947 1.00 43.34 ATOM 988 N ILE A 64 -9.797 14.767 9.437 1.00 50.15 ATOM 989 H ILE A 64 -9.627 15.731 9.389 1.00 24.34 ATOM 990 CA ILE A 64 -11.103 14.256 9.040 1.00 61.45 ATOM 991 HA ILE A 64 -11.582 13.848 9.918 1.00 11.21 ATOM 992 CB ILE A 64 -11.998 15.374 8.474 1.00 4.40 ATOM 993 HB ILE A 64 -11.537 15.753 7.575 1.00 40.14 ATOM 994 CG2 ILE A 64 -13.368 14.823 8.109 1.00 43.15 ATOM 995 HG21 ILE A 64 -13.703 14.148 8.883 1.00 45.43 ATOM 996 HG22 ILE A 64 -14.070 15.638 8.013 1.00 42.12 ATOM 997 HG23 ILE A 64 -13.303 14.291 7.171 1.00 52.33 ATOM 998 CG1 ILE A 64 -12.129 16.514 9.487 1.00 23.51 ATOM 999 HG12 ILE A 64 -12.675 16.161 10.348 1.00 61.25 ATOM 1000 HG13 ILE A 64 -11.141 16.826 9.796 1.00 74.22 ATOM 1001 CD1 ILE A 64 -12.852 17.726 8.943 1.00 23.30 ATOM 1002 HD11 ILE A 64 -13.022 17.598 7.884 1.00 1.22 ATOM 1003 HD12 ILE A 64 -13.799 17.837 9.449 1.00 33.11 ATOM 1004 HD13 ILE A 64 -12.250 18.608 9.107 1.00 32.54 ATOM 1005 C ILE A 64 -10.967 13.152 7.996 1.00 40.33 ATOM 1006 O ILE A 64 -11.618 12.112 8.088 1.00 74.31 ATOM 1007 N VAL A 65 -10.114 13.386 7.003 1.00 54.10 ATOM 1008 H VAL A 65 -9.624 14.234 6.984 1.00 51.31 ATOM 1009 CA VAL A 65 -9.890 12.411 5.942 1.00 1.05 ATOM 1010 HA VAL A 65 -10.812 12.299 5.391 1.00 40.53 ATOM 1011 CB VAL A 65 -8.797 12.885 4.966 1.00 3.14 ATOM 1012 HB VAL A 65 -7.880 13.019 5.522 1.00 51.32 ATOM 1013 CG1 VAL A 65 -8.552 11.839 3.890 1.00 62.03 ATOM 1014 HG11 VAL A 65 -8.293 12.330 2.963 1.00 31.21 ATOM 1015 HG12 VAL A 65 -7.741 11.193 4.193 1.00 34.23 ATOM 1016 HG13 VAL A 65 -9.447 11.252 3.748 1.00 30.52 ATOM 1017 CG2 VAL A 65 -9.179 14.221 4.347 1.00 73.44 ATOM 1018 HG21 VAL A 65 -8.285 14.753 4.058 1.00 1.13 ATOM 1019 HG22 VAL A 65 -9.794 14.050 3.475 1.00 45.12 ATOM 1020 HG23 VAL A 65 -9.731 14.807 5.067 1.00 61.14 ATOM 1021 C VAL A 65 -9.490 11.057 6.517 1.00 73.52 ATOM 1022 O VAL A 65 -9.853 10.010 5.979 1.00 65.02 ATOM 1023 N LYS A 66 -8.741 11.083 7.614 1.00 53.11 ATOM 1024 H LYS A 66 -8.484 11.949 7.996 1.00 34.23 ATOM 1025 CA LYS A 66 -8.293 9.858 8.264 1.00 24.35 ATOM 1026 HA LYS A 66 -7.836 9.231 7.513 1.00 12.23 ATOM 1027 CB LYS A 66 -7.255 10.179 9.343 1.00 35.30 ATOM 1028 HB2 LYS A 66 -7.729 10.763 10.118 1.00 20.03 ATOM 1029 HB3 LYS A 66 -6.899 9.252 9.770 1.00 41.24 ATOM 1030 CG LYS A 66 -6.058 10.956 8.824 1.00 54.04 ATOM 1031 HG2 LYS A 66 -5.832 10.624 7.821 1.00 13.02 ATOM 1032 HG3 LYS A 66 -6.303 12.009 8.810 1.00 61.24 ATOM 1033 CD LYS A 66 -4.834 10.745 9.699 1.00 53.23 ATOM 1034 HD2 LYS A 66 -5.002 11.214 10.657 1.00 33.41 ATOM 1035 HD3 LYS A 66 -4.679 9.684 9.837 1.00 55.44 ATOM 1036 CE LYS A 66 -3.588 11.349 9.069 1.00 13.10 ATOM 1037 HE2 LYS A 66 -3.549 11.059 8.030 1.00 13.32 ATOM 1038 HE3 LYS A 66 -3.650 12.425 9.140 1.00 33.15 ATOM 1039 NZ LYS A 66 -2.345 10.889 9.748 1.00 72.13 ATOM 1040 HZ1 LYS A 66 -2.574 10.491 10.681 1.00 30.21 ATOM 1041 HZ2 LYS A 66 -1.876 10.157 9.176 1.00 0.33 ATOM 1042 HZ3 LYS A 66 -1.691 11.687 9.874 1.00 3.44 ATOM 1043 C LYS A 66 -9.469 9.108 8.882 1.00 25.32 ATOM 1044 O LYS A 66 -9.562 7.886 8.773 1.00 75.43 ATOM 1045 N GLN A 67 -10.363 9.848 9.529 1.00 5.25 ATOM 1046 H GLN A 67 -10.232 10.817 9.582 1.00 12.42 ATOM 1047 CA GLN A 67 -11.532 9.252 10.163 1.00 34.24 ATOM 1048 HA GLN A 67 -11.186 8.596 10.948 1.00 50.13 ATOM 1049 CB GLN A 67 -12.415 10.339 10.778 1.00 13.13 ATOM 1050 HB2 GLN A 67 -11.819 10.928 11.459 1.00 40.42 ATOM 1051 HB3 GLN A 67 -12.782 10.978 9.988 1.00 32.33 ATOM 1052 CG GLN A 67 -13.611 9.792 11.542 1.00 5.52 ATOM 1053 HG2 GLN A 67 -13.294 8.933 12.114 1.00 61.54 ATOM 1054 HG3 GLN A 67 -13.972 10.557 12.214 1.00 24.24 ATOM 1055 CD GLN A 67 -14.746 9.374 10.628 1.00 5.24 ATOM 1056 OE1 GLN A 67 -15.256 10.177 9.847 1.00 74.24 ATOM 1057 NE2 GLN A 67 -15.147 8.112 10.722 1.00 64.22 ATOM 1058 HE21 GLN A 67 -14.694 7.529 11.368 1.00 10.51 ATOM 1059 HE22 GLN A 67 -15.879 7.815 10.144 1.00 62.23 ATOM 1060 C GLN A 67 -12.338 8.434 9.159 1.00 21.34 ATOM 1061 O GLN A 67 -12.632 7.261 9.391 1.00 22.24 ATOM 1062 N LYS A 68 -12.693 9.060 8.043 1.00 62.04 ATOM 1063 H LYS A 68 -12.429 9.996 7.915 1.00 63.30 ATOM 1064 CA LYS A 68 -13.464 8.391 7.002 1.00 62.24 ATOM 1065 HA LYS A 68 -14.350 7.977 7.459 1.00 41.31 ATOM 1066 CB LYS A 68 -13.881 9.393 5.923 1.00 10.32 ATOM 1067 HB2 LYS A 68 -14.350 8.857 5.112 1.00 71.42 ATOM 1068 HB3 LYS A 68 -14.596 10.084 6.348 1.00 61.54 ATOM 1069 CG LYS A 68 -12.722 10.196 5.358 1.00 70.45 ATOM 1070 HG2 LYS A 68 -12.248 10.741 6.160 1.00 63.21 ATOM 1071 HG3 LYS A 68 -12.010 9.516 4.911 1.00 2.21 ATOM 1072 CD LYS A 68 -13.190 11.183 4.302 1.00 11.30 ATOM 1073 HD2 LYS A 68 -12.337 11.728 3.927 1.00 5.22 ATOM 1074 HD3 LYS A 68 -13.655 10.638 3.493 1.00 54.43 ATOM 1075 CE LYS A 68 -14.193 12.174 4.872 1.00 54.30 ATOM 1076 HE2 LYS A 68 -14.280 12.008 5.935 1.00 45.42 ATOM 1077 HE3 LYS A 68 -13.832 13.176 4.692 1.00 2.02 ATOM 1078 NZ LYS A 68 -15.537 12.025 4.247 1.00 20.45 ATOM 1079 HZ1 LYS A 68 -15.456 12.063 3.211 1.00 23.22 ATOM 1080 HZ2 LYS A 68 -15.957 11.112 4.518 1.00 51.30 ATOM 1081 HZ3 LYS A 68 -16.165 12.791 4.564 1.00 74.24 ATOM 1082 C LYS A 68 -12.660 7.257 6.373 1.00 10.00 ATOM 1083 O LYS A 68 -13.223 6.256 5.931 1.00 64.04 ATOM 1084 N ALA A 69 -11.342 7.421 6.339 1.00 64.25 ATOM 1085 H ALA A 69 -10.952 8.241 6.707 1.00 31.21 ATOM 1086 CA ALA A 69 -10.461 6.409 5.768 1.00 41.55 ATOM 1087 HA ALA A 69 -10.803 6.196 4.765 1.00 52.30 ATOM 1088 CB ALA A 69 -9.037 6.939 5.678 1.00 13.01 ATOM 1089 HB1 ALA A 69 -8.385 6.159 5.313 1.00 13.22 ATOM 1090 HB2 ALA A 69 -9.008 7.779 5.000 1.00 3.44 ATOM 1091 HB3 ALA A 69 -8.708 7.254 6.657 1.00 14.43 ATOM 1092 C ALA A 69 -10.498 5.123 6.586 1.00 15.41 ATOM 1093 O ALA A 69 -10.564 4.025 6.033 1.00 64.22 ATOM 1094 N LEU A 70 -10.456 5.266 7.906 1.00 13.51 ATOM 1095 H LEU A 70 -10.405 6.167 8.288 1.00 21.15 ATOM 1096 CA LEU A 70 -10.485 4.115 8.802 1.00 40.33 ATOM 1097 HA LEU A 70 -9.822 3.365 8.398 1.00 63.00 ATOM 1098 CB LEU A 70 -9.996 4.516 10.195 1.00 62.23 ATOM 1099 HB2 LEU A 70 -10.689 5.240 10.593 1.00 53.31 ATOM 1100 HB3 LEU A 70 -10.006 3.631 10.815 1.00 35.20 ATOM 1101 CG LEU A 70 -8.594 5.122 10.265 1.00 23.21 ATOM 1102 HG LEU A 70 -8.307 5.464 9.280 1.00 5.34 ATOM 1103 CD1 LEU A 70 -8.577 6.320 11.201 1.00 5.14 ATOM 1104 HD11 LEU A 70 -8.367 5.988 12.207 1.00 32.24 ATOM 1105 HD12 LEU A 70 -7.811 7.013 10.885 1.00 54.53 ATOM 1106 HD13 LEU A 70 -9.539 6.810 11.177 1.00 63.21 ATOM 1107 CD2 LEU A 70 -7.583 4.077 10.715 1.00 60.23 ATOM 1108 HD21 LEU A 70 -7.483 4.111 11.789 1.00 14.35 ATOM 1109 HD22 LEU A 70 -7.922 3.096 10.416 1.00 51.02 ATOM 1110 HD23 LEU A 70 -6.626 4.282 10.258 1.00 71.53 ATOM 1111 C LEU A 70 -11.891 3.531 8.893 1.00 60.14 ATOM 1112 O LEU A 70 -12.070 2.313 8.871 1.00 53.23 ATOM 1113 N ARG A 71 -12.885 4.407 8.993 1.00 51.35 ATOM 1114 H ARG A 71 -12.679 5.365 9.005 1.00 41.32 ATOM 1115 CA ARG A 71 -14.275 3.978 9.085 1.00 14.25 ATOM 1116 HA ARG A 71 -14.405 3.475 10.032 1.00 63.33 ATOM 1117 CB ARG A 71 -15.209 5.189 9.034 1.00 34.42 ATOM 1118 HB2 ARG A 71 -16.076 4.986 9.646 1.00 11.44 ATOM 1119 HB3 ARG A 71 -14.689 6.046 9.433 1.00 13.40 ATOM 1120 CG ARG A 71 -15.687 5.530 7.632 1.00 10.53 ATOM 1121 HG2 ARG A 71 -15.846 6.597 7.566 1.00 20.30 ATOM 1122 HG3 ARG A 71 -14.931 5.232 6.922 1.00 45.31 ATOM 1123 CD ARG A 71 -16.988 4.818 7.298 1.00 14.31 ATOM 1124 HD2 ARG A 71 -17.046 4.685 6.228 1.00 11.50 ATOM 1125 HD3 ARG A 71 -16.989 3.853 7.781 1.00 62.40 ATOM 1126 NE ARG A 71 -18.156 5.573 7.745 1.00 1.23 ATOM 1127 HE ARG A 71 -18.030 6.522 7.954 1.00 73.10 ATOM 1128 CZ ARG A 71 -19.366 5.043 7.881 1.00 32.31 ATOM 1129 NH1 ARG A 71 -19.567 3.761 7.606 1.00 4.21 ATOM 1130 HH11 ARG A 71 -18.805 3.192 7.296 1.00 11.23 ATOM 1131 HH12 ARG A 71 -20.479 3.364 7.710 1.00 23.14 ATOM 1132 NH2 ARG A 71 -20.379 5.794 8.293 1.00 1.44 ATOM 1133 HH21 ARG A 71 -20.232 6.761 8.502 1.00 64.32 ATOM 1134 HH22 ARG A 71 -21.289 5.394 8.395 1.00 12.41 ATOM 1135 C ARG A 71 -14.621 3.007 7.960 1.00 11.41 ATOM 1136 O ARG A 71 -15.488 2.146 8.113 1.00 31.13 ATOM 1137 N LEU A 72 -13.938 3.153 6.830 1.00 75.11 ATOM 1138 H LEU A 72 -13.260 3.857 6.768 1.00 54.15 ATOM 1139 CA LEU A 72 -14.173 2.289 5.678 1.00 52.53 ATOM 1140 HA LEU A 72 -15.241 2.185 5.554 1.00 21.34 ATOM 1141 CB LEU A 72 -13.585 2.920 4.414 1.00 10.44 ATOM 1142 HB2 LEU A 72 -14.147 3.816 4.200 1.00 52.22 ATOM 1143 HB3 LEU A 72 -12.558 3.184 4.625 1.00 71.34 ATOM 1144 CG LEU A 72 -13.599 2.047 3.159 1.00 5.22 ATOM 1145 HG LEU A 72 -13.483 2.678 2.288 1.00 20.24 ATOM 1146 CD1 LEU A 72 -12.440 1.062 3.182 1.00 41.33 ATOM 1147 HD11 LEU A 72 -12.782 0.113 3.566 1.00 71.34 ATOM 1148 HD12 LEU A 72 -12.061 0.930 2.179 1.00 23.21 ATOM 1149 HD13 LEU A 72 -11.654 1.445 3.816 1.00 13.11 ATOM 1150 CD2 LEU A 72 -14.925 1.311 3.036 1.00 24.11 ATOM 1151 HD21 LEU A 72 -14.800 0.288 3.359 1.00 24.10 ATOM 1152 HD22 LEU A 72 -15.665 1.796 3.655 1.00 4.02 ATOM 1153 HD23 LEU A 72 -15.251 1.326 2.007 1.00 45.24 ATOM 1154 C LEU A 72 -13.566 0.908 5.900 1.00 71.11 ATOM 1155 O LEU A 72 -14.135 -0.104 5.489 1.00 30.04 ATOM 1156 N ILE A 73 -12.410 0.874 6.553 1.00 24.23 ATOM 1157 H ILE A 73 -12.006 1.714 6.855 1.00 20.10 ATOM 1158 CA ILE A 73 -11.728 -0.384 6.833 1.00 44.32 ATOM 1159 HA ILE A 73 -11.571 -0.894 5.893 1.00 11.32 ATOM 1160 CB ILE A 73 -10.355 -0.146 7.490 1.00 52.12 ATOM 1161 HB ILE A 73 -10.500 0.478 8.358 1.00 0.51 ATOM 1162 CG2 ILE A 73 -9.752 -1.465 7.950 1.00 55.20 ATOM 1163 HG21 ILE A 73 -10.145 -2.270 7.346 1.00 1.14 ATOM 1164 HG22 ILE A 73 -8.678 -1.426 7.844 1.00 34.13 ATOM 1165 HG23 ILE A 73 -10.006 -1.635 8.986 1.00 54.41 ATOM 1166 CG1 ILE A 73 -9.415 0.564 6.514 1.00 5.31 ATOM 1167 HG12 ILE A 73 -8.853 -0.174 5.964 1.00 44.32 ATOM 1168 HG13 ILE A 73 -10.002 1.152 5.824 1.00 43.35 ATOM 1169 CD1 ILE A 73 -8.428 1.489 7.191 1.00 4.33 ATOM 1170 HD11 ILE A 73 -7.422 1.194 6.933 1.00 65.42 ATOM 1171 HD12 ILE A 73 -8.601 2.503 6.862 1.00 5.34 ATOM 1172 HD13 ILE A 73 -8.556 1.431 8.262 1.00 10.21 ATOM 1173 C ILE A 73 -12.567 -1.274 7.743 1.00 10.21 ATOM 1174 O ILE A 73 -12.893 -2.408 7.393 1.00 63.24 ATOM 1175 N LYS A 74 -12.916 -0.751 8.914 1.00 74.32 ATOM 1176 H LYS A 74 -12.626 0.159 9.136 1.00 33.35 ATOM 1177 CA LYS A 74 -13.721 -1.496 9.875 1.00 51.10 ATOM 1178 HA LYS A 74 -13.153 -2.360 10.184 1.00 74.42 ATOM 1179 CB LYS A 74 -14.018 -0.630 11.102 1.00 60.44 ATOM 1180 HB2 LYS A 74 -14.968 -0.931 11.518 1.00 52.11 ATOM 1181 HB3 LYS A 74 -13.244 -0.794 11.838 1.00 13.32 ATOM 1182 CG LYS A 74 -14.079 0.856 10.797 1.00 54.34 ATOM 1183 HG2 LYS A 74 -13.074 1.230 10.670 1.00 54.45 ATOM 1184 HG3 LYS A 74 -14.639 1.004 9.884 1.00 42.32 ATOM 1185 CD LYS A 74 -14.753 1.628 11.919 1.00 42.42 ATOM 1186 HD2 LYS A 74 -14.403 1.248 12.867 1.00 61.32 ATOM 1187 HD3 LYS A 74 -14.493 2.674 11.831 1.00 51.02 ATOM 1188 CE LYS A 74 -16.266 1.488 11.862 1.00 52.22 ATOM 1189 HE2 LYS A 74 -16.510 0.534 11.422 1.00 61.55 ATOM 1190 HE3 LYS A 74 -16.656 1.531 12.868 1.00 75.50 ATOM 1191 NZ LYS A 74 -16.893 2.570 11.053 1.00 74.44 ATOM 1192 HZ1 LYS A 74 -17.928 2.543 11.161 1.00 64.23 ATOM 1193 HZ2 LYS A 74 -16.547 3.498 11.367 1.00 3.45 ATOM 1194 HZ3 LYS A 74 -16.657 2.446 10.047 1.00 14.11 ATOM 1195 C LYS A 74 -15.027 -1.966 9.243 1.00 54.52 ATOM 1196 O LYS A 74 -15.529 -3.044 9.560 1.00 34.03 ATOM 1197 N TYR A 75 -15.572 -1.150 8.346 1.00 30.45 ATOM 1198 H TYR A 75 -15.125 -0.304 8.135 1.00 21.43 ATOM 1199 CA TYR A 75 -16.821 -1.482 7.670 1.00 25.45 ATOM 1200 HA TYR A 75 -17.507 -1.867 8.411 1.00 45.01 ATOM 1201 CB TYR A 75 -17.428 -0.232 7.034 1.00 54.53 ATOM 1202 HB2 TYR A 75 -17.672 0.477 7.810 1.00 42.41 ATOM 1203 HB3 TYR A 75 -16.706 0.210 6.363 1.00 3.12 ATOM 1204 CG TYR A 75 -18.688 -0.505 6.244 1.00 34.31 ATOM 1205 CD1 TYR A 75 -18.640 -0.716 4.872 1.00 51.44 ATOM 1206 HD1 TYR A 75 -17.684 -0.681 4.369 1.00 12.21 ATOM 1207 CE1 TYR A 75 -19.789 -0.965 4.146 1.00 30.34 ATOM 1208 HE1 TYR A 75 -19.731 -1.126 3.080 1.00 40.41 ATOM 1209 CZ TYR A 75 -21.007 -1.009 4.792 1.00 31.30 ATOM 1210 CE2 TYR A 75 -21.081 -0.805 6.154 1.00 34.31 ATOM 1211 HE2 TYR A 75 -22.036 -0.840 6.659 1.00 4.32 ATOM 1212 CD2 TYR A 75 -19.927 -0.555 6.871 1.00 15.32 ATOM 1213 HD2 TYR A 75 -19.983 -0.394 7.938 1.00 25.43 ATOM 1214 OH TYR A 75 -22.154 -1.259 4.073 1.00 23.24 ATOM 1215 HH TYR A 75 -22.414 -2.175 4.195 1.00 70.31 ATOM 1216 C TYR A 75 -16.596 -2.551 6.605 1.00 23.11 ATOM 1217 O TYR A 75 -17.210 -3.617 6.640 1.00 53.34 ATOM 1218 N ALA A 76 -15.709 -2.257 5.659 1.00 35.24 ATOM 1219 H ALA A 76 -15.252 -1.391 5.686 1.00 62.32 ATOM 1220 CA ALA A 76 -15.400 -3.192 4.585 1.00 33.50 ATOM 1221 HA ALA A 76 -16.294 -3.329 3.993 1.00 12.44 ATOM 1222 CB ALA A 76 -14.318 -2.619 3.681 1.00 35.45 ATOM 1223 HB1 ALA A 76 -13.787 -3.427 3.199 1.00 13.33 ATOM 1224 HB2 ALA A 76 -14.773 -1.989 2.932 1.00 44.34 ATOM 1225 HB3 ALA A 76 -13.628 -2.036 4.272 1.00 23.13 ATOM 1226 C ALA A 76 -14.966 -4.544 5.142 1.00 60.02 ATOM 1227 O ALA A 76 -15.472 -5.588 4.730 1.00 62.11 ATOM 1228 N VAL A 77 -14.025 -4.518 6.080 1.00 1.43 ATOM 1229 H VAL A 77 -13.660 -3.654 6.367 1.00 33.53 ATOM 1230 CA VAL A 77 -13.523 -5.741 6.694 1.00 63.10 ATOM 1231 HA VAL A 77 -13.122 -6.368 5.910 1.00 3.54 ATOM 1232 CB VAL A 77 -12.394 -5.443 7.699 1.00 14.41 ATOM 1233 HB VAL A 77 -11.723 -4.724 7.253 1.00 63.34 ATOM 1234 CG1 VAL A 77 -12.961 -4.836 8.974 1.00 52.45 ATOM 1235 HG11 VAL A 77 -13.422 -5.611 9.568 1.00 63.03 ATOM 1236 HG12 VAL A 77 -12.164 -4.375 9.538 1.00 11.22 ATOM 1237 HG13 VAL A 77 -13.700 -4.090 8.720 1.00 71.05 ATOM 1238 CG2 VAL A 77 -11.606 -6.707 8.006 1.00 73.13 ATOM 1239 HG21 VAL A 77 -11.730 -7.413 7.198 1.00 63.13 ATOM 1240 HG22 VAL A 77 -10.560 -6.462 8.113 1.00 60.01 ATOM 1241 HG23 VAL A 77 -11.970 -7.144 8.924 1.00 3.01 ATOM 1242 C VAL A 77 -14.638 -6.496 7.408 1.00 13.32 ATOM 1243 O VAL A 77 -14.561 -7.709 7.594 1.00 22.34 ATOM 1244 N GLY A 78 -15.677 -5.768 7.806 1.00 13.34 ATOM 1245 H GLY A 78 -15.685 -4.803 7.631 1.00 63.43 ATOM 1246 CA GLY A 78 -16.795 -6.385 8.496 1.00 71.22 ATOM 1247 HA2 GLY A 78 -16.431 -6.864 9.392 1.00 22.32 ATOM 1248 HA3 GLY A 78 -17.502 -5.616 8.772 1.00 23.34 ATOM 1249 C GLY A 78 -17.505 -7.417 7.641 1.00 1.35 ATOM 1250 O GLY A 78 -18.077 -8.376 8.160 1.00 54.35 ATOM 1251 N LYS A 79 -17.470 -7.220 6.328 1.00 43.11 ATOM 1252 H LYS A 79 -16.997 -6.437 5.975 1.00 53.45 ATOM 1253 CA LYS A 79 -18.115 -8.140 5.398 1.00 4.24 ATOM 1254 HA LYS A 79 -18.585 -8.920 5.977 1.00 71.41 ATOM 1255 CB LYS A 79 -19.185 -7.409 4.585 1.00 42.51 ATOM 1256 HB2 LYS A 79 -19.266 -7.878 3.616 1.00 54.14 ATOM 1257 HB3 LYS A 79 -20.132 -7.495 5.098 1.00 23.21 ATOM 1258 CG LYS A 79 -18.889 -5.933 4.377 1.00 24.33 ATOM 1259 HG2 LYS A 79 -17.819 -5.785 4.386 1.00 20.24 ATOM 1260 HG3 LYS A 79 -19.288 -5.626 3.421 1.00 33.41 ATOM 1261 CD LYS A 79 -19.512 -5.080 5.469 1.00 20.34 ATOM 1262 HD2 LYS A 79 -19.294 -5.524 6.430 1.00 42.15 ATOM 1263 HD3 LYS A 79 -19.088 -4.087 5.425 1.00 65.22 ATOM 1264 CE LYS A 79 -21.021 -4.981 5.306 1.00 21.11 ATOM 1265 HE2 LYS A 79 -21.331 -3.977 5.550 1.00 41.52 ATOM 1266 HE3 LYS A 79 -21.273 -5.196 4.278 1.00 33.12 ATOM 1267 NZ LYS A 79 -21.739 -5.939 6.192 1.00 1.42 ATOM 1268 HZ1 LYS A 79 -22.654 -5.539 6.483 1.00 11.21 ATOM 1269 HZ2 LYS A 79 -21.908 -6.833 5.689 1.00 21.22 ATOM 1270 HZ3 LYS A 79 -21.172 -6.133 7.042 1.00 2.02 ATOM 1271 C LYS A 79 -17.091 -8.772 4.460 1.00 12.23 ATOM 1272 O LYS A 79 -17.378 -9.766 3.793 1.00 44.31 ATOM 1273 N SER A 80 -15.897 -8.189 4.416 1.00 72.53 ATOM 1274 H SER A 80 -15.730 -7.400 4.972 1.00 42.44 ATOM 1275 CA SER A 80 -14.832 -8.695 3.557 1.00 10.44 ATOM 1276 HA SER A 80 -15.122 -8.521 2.532 1.00 72.11 ATOM 1277 CB SER A 80 -13.526 -7.950 3.838 1.00 5.32 ATOM 1278 HB2 SER A 80 -12.869 -8.046 2.987 1.00 20.40 ATOM 1279 HB3 SER A 80 -13.740 -6.905 4.011 1.00 52.13 ATOM 1280 OG SER A 80 -12.873 -8.477 4.980 1.00 12.14 ATOM 1281 HG SER A 80 -13.524 -8.681 5.655 1.00 34.54 ATOM 1282 C SER A 80 -14.631 -10.193 3.765 1.00 13.33 ATOM 1283 O SER A 80 -15.158 -10.776 4.712 1.00 0.51 ATOM 1284 N GLY A 81 -13.865 -10.810 2.872 1.00 64.53 ATOM 1285 H GLY A 81 -13.471 -10.295 2.137 1.00 3.42 ATOM 1286 CA GLY A 81 -13.607 -12.235 2.974 1.00 71.04 ATOM 1287 HA2 GLY A 81 -14.476 -12.717 3.397 1.00 64.43 ATOM 1288 HA3 GLY A 81 -13.435 -12.630 1.983 1.00 53.10 ATOM 1289 C GLY A 81 -12.402 -12.546 3.839 1.00 13.03 ATOM 1290 O GLY A 81 -12.492 -12.533 5.067 1.00 64.31 ATOM 1291 N SER A 82 -11.272 -12.828 3.199 1.00 52.42 ATOM 1292 H SER A 82 -11.264 -12.822 2.219 1.00 54.44 ATOM 1293 CA SER A 82 -10.045 -13.149 3.918 1.00 13.15 ATOM 1294 HA SER A 82 -10.174 -12.842 4.946 1.00 64.12 ATOM 1295 CB SER A 82 -9.785 -14.656 3.878 1.00 42.13 ATOM 1296 HB2 SER A 82 -8.726 -14.839 3.980 1.00 10.41 ATOM 1297 HB3 SER A 82 -10.313 -15.132 4.692 1.00 42.35 ATOM 1298 OG SER A 82 -10.229 -15.217 2.655 1.00 60.33 ATOM 1299 HG SER A 82 -10.199 -16.175 2.712 1.00 24.11 ATOM 1300 C SER A 82 -8.856 -12.400 3.326 1.00 42.51 ATOM 1301 O SER A 82 -8.029 -11.852 4.054 1.00 23.34 ATOM 1302 N GLU A 83 -8.778 -12.380 1.999 1.00 61.20 ATOM 1303 H GLU A 83 -9.468 -12.835 1.473 1.00 51.04 ATOM 1304 CA GLU A 83 -7.689 -11.699 1.308 1.00 14.02 ATOM 1305 HA GLU A 83 -6.776 -12.234 1.520 1.00 70.03 ATOM 1306 CB GLU A 83 -7.931 -11.706 -0.203 1.00 21.12 ATOM 1307 HB2 GLU A 83 -8.982 -11.541 -0.388 1.00 50.30 ATOM 1308 HB3 GLU A 83 -7.365 -10.901 -0.649 1.00 33.51 ATOM 1309 CG GLU A 83 -7.525 -13.005 -0.878 1.00 31.51 ATOM 1310 HG2 GLU A 83 -7.647 -12.895 -1.945 1.00 31.30 ATOM 1311 HG3 GLU A 83 -6.487 -13.204 -0.654 1.00 52.30 ATOM 1312 CD GLU A 83 -8.355 -14.187 -0.415 1.00 72.25 ATOM 1313 OE1 GLU A 83 -7.871 -14.951 0.446 1.00 1.42 ATOM 1314 OE2 GLU A 83 -9.488 -14.349 -0.915 1.00 12.21 ATOM 1315 C GLU A 83 -7.544 -10.263 1.804 1.00 33.23 ATOM 1316 O GLU A 83 -6.452 -9.828 2.170 1.00 70.21 ATOM 1317 N PHE A 84 -8.654 -9.532 1.813 1.00 3.43 ATOM 1318 H PHE A 84 -9.494 -9.934 1.510 1.00 74.52 ATOM 1319 CA PHE A 84 -8.651 -8.144 2.263 1.00 61.34 ATOM 1320 HA PHE A 84 -7.856 -7.631 1.745 1.00 43.31 ATOM 1321 CB PHE A 84 -9.983 -7.473 1.922 1.00 41.15 ATOM 1322 HB2 PHE A 84 -10.065 -7.375 0.849 1.00 25.35 ATOM 1323 HB3 PHE A 84 -10.791 -8.089 2.286 1.00 55.44 ATOM 1324 CG PHE A 84 -10.135 -6.105 2.522 1.00 55.43 ATOM 1325 CD1 PHE A 84 -10.746 -5.939 3.755 1.00 43.54 ATOM 1326 HD1 PHE A 84 -11.113 -6.805 4.285 1.00 13.52 ATOM 1327 CE1 PHE A 84 -10.888 -4.680 4.309 1.00 60.44 ATOM 1328 HE1 PHE A 84 -11.365 -4.564 5.270 1.00 21.34 ATOM 1329 CZ PHE A 84 -10.417 -3.572 3.632 1.00 12.25 ATOM 1330 HZ PHE A 84 -10.528 -2.588 4.063 1.00 4.21 ATOM 1331 CE2 PHE A 84 -9.807 -3.724 2.403 1.00 54.43 ATOM 1332 HE2 PHE A 84 -9.438 -2.859 1.871 1.00 31.21 ATOM 1333 CD2 PHE A 84 -9.668 -4.984 1.853 1.00 33.44 ATOM 1334 HD2 PHE A 84 -9.191 -5.102 0.891 1.00 65.42 ATOM 1335 C PHE A 84 -8.396 -8.060 3.765 1.00 42.44 ATOM 1336 O PHE A 84 -7.681 -7.174 4.235 1.00 73.04 ATOM 1337 N ARG A 85 -8.986 -8.987 4.512 1.00 4.32 ATOM 1338 H ARG A 85 -9.543 -9.667 4.079 1.00 13.54 ATOM 1339 CA ARG A 85 -8.824 -9.016 5.961 1.00 73.42 ATOM 1340 HA ARG A 85 -9.263 -8.115 6.362 1.00 25.02 ATOM 1341 CB ARG A 85 -9.549 -10.227 6.551 1.00 21.52 ATOM 1342 HB2 ARG A 85 -10.601 -10.153 6.316 1.00 25.20 ATOM 1343 HB3 ARG A 85 -9.150 -11.124 6.102 1.00 72.41 ATOM 1344 CG ARG A 85 -9.406 -10.347 8.060 1.00 55.42 ATOM 1345 HG2 ARG A 85 -9.121 -11.359 8.306 1.00 2.54 ATOM 1346 HG3 ARG A 85 -8.641 -9.662 8.395 1.00 71.53 ATOM 1347 CD ARG A 85 -10.710 -10.017 8.770 1.00 31.42 ATOM 1348 HD2 ARG A 85 -10.482 -9.626 9.750 1.00 22.54 ATOM 1349 HD3 ARG A 85 -11.237 -9.268 8.198 1.00 61.51 ATOM 1350 NE ARG A 85 -11.566 -11.192 8.916 1.00 24.01 ATOM 1351 HE ARG A 85 -11.279 -12.020 8.478 1.00 4.20 ATOM 1352 CZ ARG A 85 -12.701 -11.193 9.606 1.00 23.42 ATOM 1353 NH1 ARG A 85 -13.115 -10.088 10.210 1.00 44.11 ATOM 1354 HH11 ARG A 85 -12.572 -9.251 10.145 1.00 2.23 ATOM 1355 HH12 ARG A 85 -13.970 -10.091 10.728 1.00 74.21 ATOM 1356 NH2 ARG A 85 -13.424 -12.302 9.693 1.00 75.10 ATOM 1357 HH21 ARG A 85 -13.116 -13.137 9.239 1.00 63.30 ATOM 1358 HH22 ARG A 85 -14.278 -12.302 10.213 1.00 73.15 ATOM 1359 C ARG A 85 -7.348 -9.058 6.343 1.00 45.13 ATOM 1360 O ARG A 85 -6.894 -8.290 7.191 1.00 43.31 ATOM 1361 N ARG A 86 -6.603 -9.960 5.711 1.00 35.01 ATOM 1362 H ARG A 86 -7.023 -10.544 5.045 1.00 24.20 ATOM 1363 CA ARG A 86 -5.179 -10.103 5.986 1.00 42.11 ATOM 1364 HA ARG A 86 -5.068 -10.391 7.020 1.00 4.35 ATOM 1365 CB ARG A 86 -4.573 -11.192 5.099 1.00 73.14 ATOM 1366 HB2 ARG A 86 -4.834 -10.989 4.070 1.00 1.22 ATOM 1367 HB3 ARG A 86 -3.499 -11.167 5.201 1.00 40.30 ATOM 1368 CG ARG A 86 -5.052 -12.593 5.442 1.00 23.31 ATOM 1369 HG2 ARG A 86 -6.125 -12.635 5.330 1.00 70.04 ATOM 1370 HG3 ARG A 86 -4.589 -13.297 4.766 1.00 31.03 ATOM 1371 CD ARG A 86 -4.693 -12.970 6.871 1.00 3.20 ATOM 1372 HD2 ARG A 86 -3.729 -12.545 7.110 1.00 61.43 ATOM 1373 HD3 ARG A 86 -5.440 -12.561 7.535 1.00 60.41 ATOM 1374 NE ARG A 86 -4.632 -14.417 7.057 1.00 33.00 ATOM 1375 HE ARG A 86 -4.983 -14.982 6.338 1.00 72.11 ATOM 1376 CZ ARG A 86 -4.130 -14.998 8.141 1.00 73.42 ATOM 1377 NH1 ARG A 86 -3.648 -14.259 9.130 1.00 31.44 ATOM 1378 HH11 ARG A 86 -3.663 -13.262 9.062 1.00 63.15 ATOM 1379 HH12 ARG A 86 -3.272 -14.700 9.946 1.00 43.31 ATOM 1380 NH2 ARG A 86 -4.110 -16.322 8.236 1.00 14.34 ATOM 1381 HH21 ARG A 86 -4.473 -16.882 7.492 1.00 32.05 ATOM 1382 HH22 ARG A 86 -3.732 -16.758 9.052 1.00 33.21 ATOM 1383 C ARG A 86 -4.447 -8.783 5.761 1.00 63.12 ATOM 1384 O ARG A 86 -3.574 -8.406 6.542 1.00 64.34 ATOM 1385 N GLU A 87 -4.809 -8.087 4.688 1.00 12.40 ATOM 1386 H GLU A 87 -5.512 -8.440 4.103 1.00 2.33 ATOM 1387 CA GLU A 87 -4.185 -6.810 4.360 1.00 33.03 ATOM 1388 HA GLU A 87 -3.134 -6.988 4.191 1.00 32.33 ATOM 1389 CB GLU A 87 -4.802 -6.228 3.087 1.00 43.05 ATOM 1390 HB2 GLU A 87 -5.876 -6.211 3.196 1.00 11.32 ATOM 1391 HB3 GLU A 87 -4.446 -5.216 2.959 1.00 21.23 ATOM 1392 CG GLU A 87 -4.462 -7.014 1.832 1.00 63.24 ATOM 1393 HG2 GLU A 87 -4.910 -7.994 1.903 1.00 1.23 ATOM 1394 HG3 GLU A 87 -4.868 -6.495 0.976 1.00 73.41 ATOM 1395 CD GLU A 87 -2.967 -7.179 1.633 1.00 34.25 ATOM 1396 OE1 GLU A 87 -2.236 -6.178 1.782 1.00 42.11 ATOM 1397 OE2 GLU A 87 -2.530 -8.309 1.330 1.00 3.51 ATOM 1398 C GLU A 87 -4.337 -5.819 5.511 1.00 72.03 ATOM 1399 O GLU A 87 -3.433 -5.031 5.789 1.00 74.44 ATOM 1400 N MET A 88 -5.487 -5.865 6.175 1.00 11.24 ATOM 1401 H MET A 88 -6.170 -6.515 5.907 1.00 1.31 ATOM 1402 CA MET A 88 -5.758 -4.972 7.296 1.00 4.31 ATOM 1403 HA MET A 88 -5.452 -3.977 7.008 1.00 71.11 ATOM 1404 CB MET A 88 -7.254 -4.959 7.616 1.00 25.24 ATOM 1405 HB2 MET A 88 -7.537 -5.930 7.994 1.00 22.24 ATOM 1406 HB3 MET A 88 -7.441 -4.217 8.378 1.00 42.44 ATOM 1407 CG MET A 88 -8.130 -4.641 6.416 1.00 64.24 ATOM 1408 HG2 MET A 88 -7.970 -5.396 5.660 1.00 44.53 ATOM 1409 HG3 MET A 88 -9.163 -4.660 6.727 1.00 75.51 ATOM 1410 SD MET A 88 -7.770 -3.025 5.702 1.00 1.20 ATOM 1411 CE MET A 88 -6.500 -3.454 4.514 1.00 71.20 ATOM 1412 HE1 MET A 88 -6.823 -4.306 3.933 1.00 14.54 ATOM 1413 HE2 MET A 88 -6.324 -2.616 3.856 1.00 12.24 ATOM 1414 HE3 MET A 88 -5.587 -3.700 5.036 1.00 71.01 ATOM 1415 C MET A 88 -4.965 -5.392 8.530 1.00 50.02 ATOM 1416 O MET A 88 -4.375 -4.556 9.213 1.00 1.31 ATOM 1417 N GLN A 89 -4.957 -6.692 8.808 1.00 0.41 ATOM 1418 H GLN A 89 -5.446 -7.308 8.226 1.00 74.24 ATOM 1419 CA GLN A 89 -4.237 -7.221 9.960 1.00 34.15 ATOM 1420 HA GLN A 89 -4.655 -6.770 10.848 1.00 50.03 ATOM 1421 CB GLN A 89 -4.413 -8.738 10.045 1.00 64.33 ATOM 1422 HB2 GLN A 89 -3.816 -9.201 9.273 1.00 23.10 ATOM 1423 HB3 GLN A 89 -4.064 -9.076 11.010 1.00 41.15 ATOM 1424 CG GLN A 89 -5.852 -9.195 9.872 1.00 12.04 ATOM 1425 HG2 GLN A 89 -6.498 -8.330 9.906 1.00 4.31 ATOM 1426 HG3 GLN A 89 -5.950 -9.678 8.912 1.00 72.54 ATOM 1427 CD GLN A 89 -6.289 -10.166 10.951 1.00 34.22 ATOM 1428 OE1 GLN A 89 -5.494 -10.970 11.438 1.00 31.32 ATOM 1429 NE2 GLN A 89 -7.560 -10.097 11.331 1.00 1.32 ATOM 1430 HE21 GLN A 89 -8.136 -9.432 10.898 1.00 13.12 ATOM 1431 HE22 GLN A 89 -7.870 -10.713 12.026 1.00 63.01 ATOM 1432 C GLN A 89 -2.755 -6.872 9.884 1.00 43.02 ATOM 1433 O GLN A 89 -2.154 -6.453 10.873 1.00 23.02 ATOM 1434 N ARG A 90 -2.171 -7.048 8.703 1.00 42.21 ATOM 1435 H ARG A 90 -2.703 -7.385 7.952 1.00 45.33 ATOM 1436 CA ARG A 90 -0.758 -6.753 8.498 1.00 42.12 ATOM 1437 HA ARG A 90 -0.196 -7.274 9.259 1.00 52.23 ATOM 1438 CB ARG A 90 -0.307 -7.245 7.122 1.00 64.54 ATOM 1439 HB2 ARG A 90 -1.125 -7.132 6.425 1.00 23.24 ATOM 1440 HB3 ARG A 90 0.524 -6.640 6.791 1.00 74.14 ATOM 1441 CG ARG A 90 0.130 -8.701 7.109 1.00 63.21 ATOM 1442 HG2 ARG A 90 -0.404 -9.235 7.881 1.00 11.31 ATOM 1443 HG3 ARG A 90 -0.103 -9.129 6.145 1.00 14.13 ATOM 1444 CD ARG A 90 1.624 -8.837 7.362 1.00 54.22 ATOM 1445 HD2 ARG A 90 1.875 -8.288 8.257 1.00 40.41 ATOM 1446 HD3 ARG A 90 1.858 -9.881 7.503 1.00 35.41 ATOM 1447 NE ARG A 90 2.416 -8.319 6.250 1.00 64.01 ATOM 1448 HE ARG A 90 1.948 -7.808 5.558 1.00 50.20 ATOM 1449 CZ ARG A 90 3.726 -8.505 6.132 1.00 4.32 ATOM 1450 NH1 ARG A 90 4.387 -9.192 7.053 1.00 22.51 ATOM 1451 HH11 ARG A 90 3.899 -9.573 7.838 1.00 73.10 ATOM 1452 HH12 ARG A 90 5.374 -9.332 6.961 1.00 15.15 ATOM 1453 NH2 ARG A 90 4.378 -8.002 5.091 1.00 20.22 ATOM 1454 HH21 ARG A 90 3.883 -7.483 4.395 1.00 62.42 ATOM 1455 HH22 ARG A 90 5.364 -8.142 5.004 1.00 73.34 ATOM 1456 C ARG A 90 -0.491 -5.256 8.627 1.00 64.10 ATOM 1457 O ARG A 90 0.529 -4.843 9.177 1.00 65.03 ATOM 1458 N ASN A 91 -1.414 -4.449 8.116 1.00 55.03 ATOM 1459 H ASN A 91 -2.207 -4.838 7.690 1.00 44.15 ATOM 1460 CA ASN A 91 -1.278 -2.998 8.173 1.00 71.11 ATOM 1461 HA ASN A 91 -0.227 -2.767 8.254 1.00 63.12 ATOM 1462 CB ASN A 91 -1.830 -2.362 6.895 1.00 33.44 ATOM 1463 HB2 ASN A 91 -2.804 -2.780 6.685 1.00 53.11 ATOM 1464 HB3 ASN A 91 -1.924 -1.297 7.042 1.00 41.24 ATOM 1465 CG ASN A 91 -0.936 -2.606 5.695 1.00 31.11 ATOM 1466 OD1 ASN A 91 0.118 -1.986 5.556 1.00 0.42 ATOM 1467 ND2 ASN A 91 -1.355 -3.513 4.820 1.00 25.54 ATOM 1468 HD21 ASN A 91 -2.205 -3.969 4.996 1.00 43.42 ATOM 1469 HD22 ASN A 91 -0.795 -3.691 4.035 1.00 35.35 ATOM 1470 C ASN A 91 -2.002 -2.431 9.390 1.00 30.24 ATOM 1471 O ASN A 91 -2.338 -1.248 9.430 1.00 14.20 ATOM 1472 N SER A 92 -2.238 -3.284 10.382 1.00 21.30 ATOM 1473 H SER A 92 -1.945 -4.215 10.291 1.00 32.40 ATOM 1474 CA SER A 92 -2.925 -2.870 11.600 1.00 44.32 ATOM 1475 HA SER A 92 -3.874 -2.442 11.315 1.00 14.25 ATOM 1476 CB SER A 92 -3.174 -4.077 12.506 1.00 3.22 ATOM 1477 HB2 SER A 92 -3.767 -3.771 13.354 1.00 54.20 ATOM 1478 HB3 SER A 92 -3.704 -4.837 11.951 1.00 61.02 ATOM 1479 OG SER A 92 -1.953 -4.622 12.976 1.00 31.13 ATOM 1480 HG SER A 92 -1.917 -4.549 13.933 1.00 71.32 ATOM 1481 C SER A 92 -2.114 -1.816 12.348 1.00 14.15 ATOM 1482 O SER A 92 -2.673 -0.896 12.947 1.00 64.03 ATOM 1483 N VAL A 93 -0.793 -1.957 12.311 1.00 71.23 ATOM 1484 H VAL A 93 -0.407 -2.711 11.817 1.00 10.15 ATOM 1485 CA VAL A 93 0.096 -1.018 12.984 1.00 12.10 ATOM 1486 HA VAL A 93 -0.079 -1.097 14.047 1.00 5.23 ATOM 1487 CB VAL A 93 1.575 -1.350 12.711 1.00 73.34 ATOM 1488 HB VAL A 93 1.739 -2.390 12.952 1.00 64.35 ATOM 1489 CG1 VAL A 93 1.905 -1.144 11.240 1.00 24.43 ATOM 1490 HG11 VAL A 93 2.089 -0.096 11.056 1.00 70.30 ATOM 1491 HG12 VAL A 93 2.787 -1.714 10.986 1.00 30.44 ATOM 1492 HG13 VAL A 93 1.075 -1.476 10.635 1.00 62.55 ATOM 1493 CG2 VAL A 93 2.482 -0.506 13.593 1.00 71.31 ATOM 1494 HG21 VAL A 93 2.075 -0.465 14.593 1.00 50.15 ATOM 1495 HG22 VAL A 93 3.467 -0.948 13.623 1.00 10.03 ATOM 1496 HG23 VAL A 93 2.548 0.493 13.190 1.00 51.45 ATOM 1497 C VAL A 93 -0.182 0.415 12.542 1.00 21.52 ATOM 1498 O VAL A 93 -0.046 1.354 13.326 1.00 74.23 ATOM 1499 N ALA A 94 -0.572 0.574 11.282 1.00 43.13 ATOM 1500 H ALA A 94 -0.661 -0.213 10.706 1.00 72.42 ATOM 1501 CA ALA A 94 -0.871 1.892 10.736 1.00 52.12 ATOM 1502 HA ALA A 94 0.026 2.491 10.799 1.00 51.30 ATOM 1503 CB ALA A 94 -1.262 1.780 9.270 1.00 61.43 ATOM 1504 HB1 ALA A 94 -1.634 2.732 8.922 1.00 3.21 ATOM 1505 HB2 ALA A 94 -0.398 1.496 8.687 1.00 4.44 ATOM 1506 HB3 ALA A 94 -2.032 1.030 9.159 1.00 41.43 ATOM 1507 C ALA A 94 -1.979 2.576 11.530 1.00 40.24 ATOM 1508 O ALA A 94 -1.895 3.766 11.833 1.00 3.25 ATOM 1509 N VAL A 95 -3.018 1.817 11.862 1.00 30.22 ATOM 1510 H VAL A 95 -3.028 0.875 11.591 1.00 1.13 ATOM 1511 CA VAL A 95 -4.143 2.350 12.621 1.00 1.11 ATOM 1512 HA VAL A 95 -4.408 3.308 12.197 1.00 71.41 ATOM 1513 CB VAL A 95 -5.371 1.424 12.530 1.00 4.42 ATOM 1514 HB VAL A 95 -5.159 0.523 13.087 1.00 2.40 ATOM 1515 CG1 VAL A 95 -6.589 2.091 13.150 1.00 53.12 ATOM 1516 HG11 VAL A 95 -6.865 1.569 14.054 1.00 61.52 ATOM 1517 HG12 VAL A 95 -6.357 3.119 13.385 1.00 44.21 ATOM 1518 HG13 VAL A 95 -7.412 2.059 12.450 1.00 22.05 ATOM 1519 CG2 VAL A 95 -5.641 1.039 11.084 1.00 40.34 ATOM 1520 HG21 VAL A 95 -4.794 0.495 10.692 1.00 53.34 ATOM 1521 HG22 VAL A 95 -6.522 0.417 11.035 1.00 33.04 ATOM 1522 HG23 VAL A 95 -5.798 1.932 10.497 1.00 53.23 ATOM 1523 C VAL A 95 -3.774 2.544 14.088 1.00 41.04 ATOM 1524 O VAL A 95 -4.102 3.566 14.691 1.00 74.40 ATOM 1525 N ARG A 96 -3.089 1.557 14.655 1.00 24.11 ATOM 1526 H ARG A 96 -2.856 0.768 14.122 1.00 32.23 ATOM 1527 CA ARG A 96 -2.675 1.618 16.052 1.00 50.42 ATOM 1528 HA ARG A 96 -3.566 1.621 16.662 1.00 42.21 ATOM 1529 CB ARG A 96 -1.830 0.394 16.410 1.00 13.31 ATOM 1530 HB2 ARG A 96 -1.180 0.164 15.579 1.00 50.11 ATOM 1531 HB3 ARG A 96 -1.227 0.629 17.274 1.00 33.23 ATOM 1532 CG ARG A 96 -2.654 -0.843 16.726 1.00 75.11 ATOM 1533 HG2 ARG A 96 -3.020 -0.772 17.740 1.00 40.03 ATOM 1534 HG3 ARG A 96 -3.489 -0.892 16.043 1.00 52.13 ATOM 1535 CD ARG A 96 -1.828 -2.112 16.590 1.00 72.43 ATOM 1536 HD2 ARG A 96 -2.464 -2.902 16.217 1.00 41.42 ATOM 1537 HD3 ARG A 96 -1.029 -1.932 15.886 1.00 10.35 ATOM 1538 NE ARG A 96 -1.253 -2.530 17.865 1.00 22.42 ATOM 1539 HE ARG A 96 -0.306 -2.334 18.022 1.00 61.51 ATOM 1540 CZ ARG A 96 -1.942 -3.156 18.813 1.00 54.31 ATOM 1541 NH1 ARG A 96 -3.226 -3.434 18.629 1.00 24.22 ATOM 1542 HH11 ARG A 96 -3.676 -3.174 17.775 1.00 5.32 ATOM 1543 HH12 ARG A 96 -3.742 -3.906 19.344 1.00 73.21 ATOM 1544 NH2 ARG A 96 -1.348 -3.504 19.947 1.00 32.10 ATOM 1545 HH21 ARG A 96 -0.381 -3.296 20.089 1.00 60.00 ATOM 1546 HH22 ARG A 96 -1.868 -3.974 20.659 1.00 20.45 ATOM 1547 C ARG A 96 -1.885 2.894 16.329 1.00 23.10 ATOM 1548 O ARG A 96 -1.905 3.419 17.441 1.00 32.04 ATOM 1549 N ASN A 97 -1.189 3.386 15.309 1.00 3.13 ATOM 1550 H ASN A 97 -1.212 2.923 14.446 1.00 21.52 ATOM 1551 CA ASN A 97 -0.391 4.599 15.443 1.00 4.45 ATOM 1552 HA ASN A 97 0.131 4.550 16.387 1.00 1.03 ATOM 1553 CB ASN A 97 0.635 4.688 14.312 1.00 64.42 ATOM 1554 HB2 ASN A 97 0.154 4.436 13.378 1.00 42.54 ATOM 1555 HB3 ASN A 97 1.016 5.696 14.256 1.00 10.33 ATOM 1556 CG ASN A 97 1.804 3.743 14.516 1.00 3.43 ATOM 1557 OD1 ASN A 97 2.388 3.686 15.599 1.00 62.03 ATOM 1558 ND2 ASN A 97 2.151 2.997 13.474 1.00 5.40 ATOM 1559 HD21 ASN A 97 1.641 3.096 12.643 1.00 42.40 ATOM 1560 HD22 ASN A 97 2.903 2.378 13.579 1.00 64.22 ATOM 1561 C ASN A 97 -1.280 5.839 15.437 1.00 41.15 ATOM 1562 O ASN A 97 -0.940 6.864 16.029 1.00 22.02 ATOM 1563 N LEU A 98 -2.420 5.738 14.763 1.00 53.31 ATOM 1564 H LEU A 98 -2.637 4.896 14.311 1.00 4.51 ATOM 1565 CA LEU A 98 -3.360 6.851 14.679 1.00 71.12 ATOM 1566 HA LEU A 98 -2.825 7.708 14.298 1.00 12.32 ATOM 1567 CB LEU A 98 -4.501 6.509 13.719 1.00 33.03 ATOM 1568 HB2 LEU A 98 -4.892 5.543 14.001 1.00 10.41 ATOM 1569 HB3 LEU A 98 -5.271 7.257 13.843 1.00 55.13 ATOM 1570 CG LEU A 98 -4.136 6.451 12.236 1.00 51.35 ATOM 1571 HG LEU A 98 -3.481 5.608 12.065 1.00 73.20 ATOM 1572 CD1 LEU A 98 -5.382 6.256 11.386 1.00 15.13 ATOM 1573 HD11 LEU A 98 -5.714 7.212 11.008 1.00 64.21 ATOM 1574 HD12 LEU A 98 -5.155 5.600 10.559 1.00 51.43 ATOM 1575 HD13 LEU A 98 -6.164 5.817 11.989 1.00 3.31 ATOM 1576 CD2 LEU A 98 -3.397 7.714 11.819 1.00 41.43 ATOM 1577 HD21 LEU A 98 -3.786 8.064 10.874 1.00 62.23 ATOM 1578 HD22 LEU A 98 -3.537 8.478 12.570 1.00 63.32 ATOM 1579 HD23 LEU A 98 -2.344 7.498 11.717 1.00 42.21 ATOM 1580 C LEU A 98 -3.923 7.194 16.055 1.00 63.45 ATOM 1581 O LEU A 98 -4.529 8.248 16.244 1.00 52.33 ATOM 1582 N PHE A 99 -3.716 6.297 17.013 1.00 62.41 ATOM 1583 H PHE A 99 -3.225 5.475 16.801 1.00 72.24 ATOM 1584 CA PHE A 99 -4.201 6.504 18.372 1.00 12.42 ATOM 1585 HA PHE A 99 -5.279 6.471 18.347 1.00 54.41 ATOM 1586 CB PHE A 99 -3.690 5.395 19.294 1.00 10.31 ATOM 1587 HB2 PHE A 99 -2.620 5.305 19.178 1.00 15.24 ATOM 1588 HB3 PHE A 99 -3.917 5.655 20.317 1.00 20.41 ATOM 1589 CG PHE A 99 -4.299 4.052 19.010 1.00 21.23 ATOM 1590 CD1 PHE A 99 -3.921 2.937 19.741 1.00 32.01 ATOM 1591 HD1 PHE A 99 -3.181 3.041 20.522 1.00 11.03 ATOM 1592 CE1 PHE A 99 -4.480 1.699 19.483 1.00 42.32 ATOM 1593 HE1 PHE A 99 -4.176 0.839 20.060 1.00 63.52 ATOM 1594 CZ PHE A 99 -5.425 1.565 18.485 1.00 51.10 ATOM 1595 HZ PHE A 99 -5.863 0.599 18.282 1.00 52.30 ATOM 1596 CE2 PHE A 99 -5.811 2.669 17.750 1.00 62.13 ATOM 1597 HE2 PHE A 99 -6.549 2.567 16.969 1.00 75.53 ATOM 1598 CD2 PHE A 99 -5.248 3.904 18.012 1.00 35.22 ATOM 1599 HD2 PHE A 99 -5.550 4.766 17.435 1.00 34.25 ATOM 1600 C PHE A 99 -3.763 7.866 18.904 1.00 22.32 ATOM 1601 O PHE A 99 -4.514 8.541 19.609 1.00 23.54 ATOM 1602 N HIS A 100 -2.541 8.263 18.562 1.00 73.24 ATOM 1603 H HIS A 100 -1.990 7.681 17.998 1.00 54.13 ATOM 1604 CA HIS A 100 -2.002 9.544 19.004 1.00 24.42 ATOM 1605 HA HIS A 100 -2.766 10.045 19.578 1.00 52.33 ATOM 1606 CB HIS A 100 -0.776 9.325 19.893 1.00 55.25 ATOM 1607 HB2 HIS A 100 -0.109 10.167 19.787 1.00 43.41 ATOM 1608 HB3 HIS A 100 -1.095 9.251 20.922 1.00 0.24 ATOM 1609 CG HIS A 100 -0.007 8.084 19.558 1.00 53.45 ATOM 1610 ND1 HIS A 100 -0.137 6.906 20.261 1.00 21.31 ATOM 1611 CD2 HIS A 100 0.903 7.843 18.586 1.00 63.33 ATOM 1612 HD1 HIS A 100 -0.725 6.760 21.031 1.00 54.34 ATOM 1613 CE1 HIS A 100 0.662 5.993 19.738 1.00 41.02 ATOM 1614 NE2 HIS A 100 1.304 6.536 18.719 1.00 2.13 ATOM 1615 HD2 HIS A 100 1.251 8.547 17.843 1.00 62.44 ATOM 1616 HE1 HIS A 100 0.772 4.976 20.083 1.00 72.22 ATOM 1617 C HIS A 100 -1.630 10.418 17.811 1.00 42.14 ATOM 1618 O HIS A 100 -0.643 11.153 17.851 1.00 40.34 ATOM 1619 N TYR A 101 -2.425 10.333 16.750 1.00 34.43 ATOM 1620 H TYR A 101 -3.197 9.729 16.778 1.00 24.24 ATOM 1621 CA TYR A 101 -2.178 11.114 15.544 1.00 21.42 ATOM 1622 HA TYR A 101 -1.298 10.712 15.064 1.00 61.14 ATOM 1623 CB TYR A 101 -3.363 10.998 14.584 1.00 14.14 ATOM 1624 HB2 TYR A 101 -3.173 10.201 13.882 1.00 10.23 ATOM 1625 HB3 TYR A 101 -4.254 10.768 15.150 1.00 55.00 ATOM 1626 CG TYR A 101 -3.627 12.260 13.794 1.00 74.53 ATOM 1627 CD1 TYR A 101 -4.642 13.134 14.162 1.00 41.41 ATOM 1628 HD1 TYR A 101 -5.246 12.902 15.027 1.00 54.21 ATOM 1629 CE1 TYR A 101 -4.887 14.288 13.442 1.00 71.52 ATOM 1630 HE1 TYR A 101 -5.681 14.955 13.744 1.00 62.14 ATOM 1631 CZ TYR A 101 -4.113 14.580 12.339 1.00 44.43 ATOM 1632 CE2 TYR A 101 -3.098 13.729 11.953 1.00 34.45 ATOM 1633 HE2 TYR A 101 -2.492 13.958 11.089 1.00 14.34 ATOM 1634 CD2 TYR A 101 -2.861 12.577 12.679 1.00 74.13 ATOM 1635 HD2 TYR A 101 -2.068 11.908 12.379 1.00 23.33 ATOM 1636 OH TYR A 101 -4.353 15.729 11.620 1.00 63.24 ATOM 1637 HH TYR A 101 -3.593 15.924 11.066 1.00 72.14 ATOM 1638 C TYR A 101 -1.927 12.579 15.886 1.00 1.10 ATOM 1639 O TYR A 101 -1.118 13.249 15.244 1.00 4.33 ATOM 1640 N LYS A 102 -2.627 13.071 16.903 1.00 62.12 ATOM 1641 H LYS A 102 -3.257 12.487 17.376 1.00 60.03 ATOM 1642 CA LYS A 102 -2.481 14.456 17.334 1.00 43.00 ATOM 1643 HA LYS A 102 -2.365 15.068 16.452 1.00 24.51 ATOM 1644 CB LYS A 102 -3.729 14.910 18.094 1.00 31.51 ATOM 1645 HB2 LYS A 102 -3.544 15.886 18.517 1.00 64.11 ATOM 1646 HB3 LYS A 102 -4.554 14.978 17.399 1.00 3.42 ATOM 1647 CG LYS A 102 -4.131 13.971 19.219 1.00 42.02 ATOM 1648 HG2 LYS A 102 -5.042 13.461 18.942 1.00 1.43 ATOM 1649 HG3 LYS A 102 -3.343 13.247 19.370 1.00 63.12 ATOM 1650 CD LYS A 102 -4.364 14.725 20.517 1.00 31.44 ATOM 1651 HD2 LYS A 102 -4.389 15.784 20.309 1.00 34.05 ATOM 1652 HD3 LYS A 102 -5.311 14.416 20.938 1.00 61.34 ATOM 1653 CE LYS A 102 -3.261 14.449 21.528 1.00 71.22 ATOM 1654 HE2 LYS A 102 -2.676 13.610 21.183 1.00 74.02 ATOM 1655 HE3 LYS A 102 -2.630 15.322 21.599 1.00 10.42 ATOM 1656 NZ LYS A 102 -3.810 14.136 22.876 1.00 22.52 ATOM 1657 HZ1 LYS A 102 -4.829 14.341 22.904 1.00 51.30 ATOM 1658 HZ2 LYS A 102 -3.664 13.129 23.096 1.00 11.44 ATOM 1659 HZ3 LYS A 102 -3.331 14.710 23.599 1.00 13.31 ATOM 1660 C LYS A 102 -1.247 14.624 18.215 1.00 0.31 ATOM 1661 O LYS A 102 -0.574 15.653 18.168 1.00 14.41 ATOM 1662 N GLY A 103 -0.955 13.605 19.018 1.00 44.25 ATOM 1663 H GLY A 103 -1.527 12.809 19.013 1.00 41.44 ATOM 1664 CA GLY A 103 0.199 13.660 19.897 1.00 53.34 ATOM 1665 HA2 GLY A 103 0.364 12.680 20.317 1.00 23.23 ATOM 1666 HA3 GLY A 103 1.065 13.943 19.317 1.00 3.31 ATOM 1667 C GLY A 103 0.020 14.655 21.026 1.00 51.40 ATOM 1668 O GLY A 103 0.259 14.334 22.190 1.00 20.34 ATOM 1669 N HIS A 104 -0.401 15.869 20.683 1.00 65.24 ATOM 1670 H HIS A 104 -0.574 16.065 19.738 1.00 32.24 ATOM 1671 CA HIS A 104 -0.610 16.915 21.677 1.00 51.11 ATOM 1672 HA HIS A 104 -0.712 16.441 22.641 1.00 25.32 ATOM 1673 CB HIS A 104 0.590 17.862 21.712 1.00 13.22 ATOM 1674 HB2 HIS A 104 0.323 18.788 21.225 1.00 42.43 ATOM 1675 HB3 HIS A 104 0.850 18.065 22.741 1.00 25.51 ATOM 1676 CG HIS A 104 1.804 17.316 21.028 1.00 65.25 ATOM 1677 ND1 HIS A 104 2.801 16.633 21.693 1.00 13.43 ATOM 1678 CD2 HIS A 104 2.180 17.353 19.728 1.00 72.45 ATOM 1679 HD1 HIS A 104 2.819 16.442 22.654 1.00 63.53 ATOM 1680 CE1 HIS A 104 3.737 16.276 20.833 1.00 61.31 ATOM 1681 NE2 HIS A 104 3.384 16.700 19.633 1.00 61.32 ATOM 1682 HD2 HIS A 104 1.634 17.811 18.915 1.00 70.14 ATOM 1683 HE1 HIS A 104 4.638 15.729 21.069 1.00 13.24 ATOM 1684 C HIS A 104 -1.884 17.700 21.379 1.00 32.05 ATOM 1685 O HIS A 104 -2.434 17.645 20.279 1.00 23.41 ATOM 1686 N PRO A 105 -2.367 18.448 22.383 1.00 42.35 ATOM 1687 CA PRO A 105 -3.582 19.258 22.252 1.00 4.43 ATOM 1688 HA PRO A 105 -4.417 18.668 21.905 1.00 62.11 ATOM 1689 CB PRO A 105 -3.848 19.731 23.684 1.00 72.33 ATOM 1690 HB2 PRO A 105 -4.262 20.729 23.665 1.00 41.22 ATOM 1691 HB3 PRO A 105 -4.541 19.057 24.166 1.00 44.22 ATOM 1692 CG PRO A 105 -2.514 19.705 24.346 1.00 42.33 ATOM 1693 HG2 PRO A 105 -1.997 20.636 24.166 1.00 30.31 ATOM 1694 HG3 PRO A 105 -2.634 19.540 25.406 1.00 24.41 ATOM 1695 CD PRO A 105 -1.763 18.562 23.721 1.00 73.21 ATOM 1696 HD2 PRO A 105 -0.711 18.794 23.651 1.00 10.31 ATOM 1697 HD3 PRO A 105 -1.915 17.656 24.289 1.00 25.13 ATOM 1698 C PRO A 105 -3.385 20.453 21.325 1.00 32.11 ATOM 1699 O PRO A 105 -2.288 20.680 20.814 1.00 15.41 ATOM 1700 N ASP A 106 -4.454 21.213 21.113 1.00 61.24 ATOM 1701 H ASP A 106 -5.300 20.980 21.549 1.00 75.24 ATOM 1702 CA ASP A 106 -4.398 22.386 20.248 1.00 74.43 ATOM 1703 HA ASP A 106 -3.382 22.749 20.247 1.00 10.41 ATOM 1704 CB ASP A 106 -4.793 22.011 18.818 1.00 23.33 ATOM 1705 HB2 ASP A 106 -5.306 21.060 18.831 1.00 52.22 ATOM 1706 HB3 ASP A 106 -5.455 22.768 18.424 1.00 23.32 ATOM 1707 CG ASP A 106 -3.593 21.895 17.898 1.00 34.12 ATOM 1708 OD1 ASP A 106 -3.615 21.025 17.003 1.00 24.31 ATOM 1709 OD2 ASP A 106 -2.633 22.674 18.074 1.00 50.02 ATOM 1710 C ASP A 106 -5.314 23.489 20.769 1.00 73.25 ATOM 1711 O ASP A 106 -6.197 23.258 21.595 1.00 31.21 ATOM 1712 N PRO A 107 -5.100 24.718 20.276 1.00 74.23 ATOM 1713 CA PRO A 107 -5.896 25.881 20.678 1.00 51.42 ATOM 1714 HA PRO A 107 -5.912 25.999 21.751 1.00 2.55 ATOM 1715 CB PRO A 107 -5.150 27.058 20.044 1.00 64.22 ATOM 1716 HB2 PRO A 107 -5.859 27.810 19.729 1.00 12.35 ATOM 1717 HB3 PRO A 107 -4.462 27.481 20.760 1.00 22.33 ATOM 1718 CG PRO A 107 -4.430 26.467 18.881 1.00 43.10 ATOM 1719 HG2 PRO A 107 -5.077 26.451 18.018 1.00 73.23 ATOM 1720 HG3 PRO A 107 -3.538 27.040 18.672 1.00 32.12 ATOM 1721 CD PRO A 107 -4.066 25.066 19.288 1.00 64.04 ATOM 1722 HD2 PRO A 107 -4.107 24.403 18.436 1.00 1.11 ATOM 1723 HD3 PRO A 107 -3.083 25.046 19.736 1.00 12.51 ATOM 1724 C PRO A 107 -7.327 25.814 20.155 1.00 42.14 ATOM 1725 O PRO A 107 -8.277 26.122 20.875 1.00 13.10 ATOM 1726 N LEU A 108 -7.474 25.409 18.898 1.00 43.51 ATOM 1727 H LEU A 108 -6.679 25.178 18.374 1.00 73.13 ATOM 1728 CA LEU A 108 -8.790 25.301 18.278 1.00 42.11 ATOM 1729 HA LEU A 108 -9.420 26.069 18.701 1.00 3.24 ATOM 1730 CB LEU A 108 -8.683 25.520 16.768 1.00 74.13 ATOM 1731 HB2 LEU A 108 -8.062 24.736 16.363 1.00 30.11 ATOM 1732 HB3 LEU A 108 -9.678 25.440 16.352 1.00 62.50 ATOM 1733 CG LEU A 108 -8.095 26.860 16.323 1.00 34.44 ATOM 1734 HG LEU A 108 -8.600 27.187 15.425 1.00 61.45 ATOM 1735 CD1 LEU A 108 -8.311 27.919 17.393 1.00 34.55 ATOM 1736 HD11 LEU A 108 -7.618 27.757 18.205 1.00 25.21 ATOM 1737 HD12 LEU A 108 -8.147 28.898 16.969 1.00 31.00 ATOM 1738 HD13 LEU A 108 -9.323 27.853 17.766 1.00 21.31 ATOM 1739 CD2 LEU A 108 -6.614 26.713 16.007 1.00 53.24 ATOM 1740 HD21 LEU A 108 -6.272 25.740 16.327 1.00 51.21 ATOM 1741 HD22 LEU A 108 -6.462 26.816 14.942 1.00 1.14 ATOM 1742 HD23 LEU A 108 -6.058 27.479 16.526 1.00 43.54 ATOM 1743 C LEU A 108 -9.416 23.940 18.563 1.00 24.42 ATOM 1744 O LEU A 108 -8.839 23.116 19.273 1.00 32.55 ATOM 1745 N LYS A 109 -10.598 23.709 18.003 1.00 31.21 ATOM 1746 H LYS A 109 -11.007 24.405 17.447 1.00 54.12 ATOM 1747 CA LYS A 109 -11.302 22.446 18.193 1.00 10.13 ATOM 1748 HA LYS A 109 -11.573 22.371 19.235 1.00 15.34 ATOM 1749 CB LYS A 109 -12.574 22.415 17.343 1.00 33.34 ATOM 1750 HB2 LYS A 109 -12.935 21.398 17.294 1.00 30.13 ATOM 1751 HB3 LYS A 109 -13.325 23.031 17.817 1.00 4.23 ATOM 1752 CG LYS A 109 -12.371 22.918 15.925 1.00 64.22 ATOM 1753 HG2 LYS A 109 -12.951 23.818 15.785 1.00 70.44 ATOM 1754 HG3 LYS A 109 -11.322 23.137 15.777 1.00 35.52 ATOM 1755 CD LYS A 109 -12.809 21.886 14.899 1.00 64.11 ATOM 1756 HD2 LYS A 109 -12.411 22.160 13.933 1.00 21.30 ATOM 1757 HD3 LYS A 109 -12.423 20.918 15.188 1.00 55.13 ATOM 1758 CE LYS A 109 -14.324 21.806 14.801 1.00 73.11 ATOM 1759 HE2 LYS A 109 -14.692 21.190 15.607 1.00 11.55 ATOM 1760 HE3 LYS A 109 -14.731 22.802 14.894 1.00 1.22 ATOM 1761 NZ LYS A 109 -14.766 21.221 13.505 1.00 52.34 ATOM 1762 HZ1 LYS A 109 -14.849 20.188 13.588 1.00 23.22 ATOM 1763 HZ2 LYS A 109 -15.692 21.611 13.234 1.00 43.33 ATOM 1764 HZ3 LYS A 109 -14.076 21.444 12.759 1.00 74.05 ATOM 1765 C LYS A 109 -10.407 21.265 17.832 1.00 34.31 ATOM 1766 O LYS A 109 -10.310 20.881 16.667 1.00 31.55 ATOM 1767 N GLY A 110 -9.756 20.691 18.840 1.00 52.23 ATOM 1768 H GLY A 110 -9.872 21.040 19.748 1.00 12.32 ATOM 1769 CA GLY A 110 -8.879 19.558 18.607 1.00 14.42 ATOM 1770 HA2 GLY A 110 -8.478 19.627 17.607 1.00 33.21 ATOM 1771 HA3 GLY A 110 -8.064 19.598 19.315 1.00 71.13 ATOM 1772 C GLY A 110 -9.595 18.231 18.760 1.00 63.34 ATOM 1773 O GLY A 110 -9.438 17.335 17.930 1.00 71.30 ATOM 1774 N ASP A 111 -10.381 18.103 19.823 1.00 65.40 ATOM 1775 H ASP A 111 -10.464 18.853 20.448 1.00 34.25 ATOM 1776 CA ASP A 111 -11.122 16.874 20.082 1.00 12.01 ATOM 1777 HA ASP A 111 -10.452 16.043 19.926 1.00 63.42 ATOM 1778 CB ASP A 111 -11.618 16.848 21.529 1.00 63.42 ATOM 1779 HB2 ASP A 111 -12.439 17.542 21.634 1.00 4.12 ATOM 1780 HB3 ASP A 111 -11.961 15.852 21.767 1.00 72.34 ATOM 1781 CG ASP A 111 -10.535 17.232 22.519 1.00 75.15 ATOM 1782 OD1 ASP A 111 -10.381 18.441 22.789 1.00 10.45 ATOM 1783 OD2 ASP A 111 -9.843 16.323 23.023 1.00 55.12 ATOM 1784 C ASP A 111 -12.302 16.740 19.125 1.00 73.43 ATOM 1785 O ASP A 111 -13.136 15.847 19.273 1.00 21.40 ATOM 1786 N ALA A 112 -12.366 17.633 18.143 1.00 13.43 ATOM 1787 H ALA A 112 -11.672 18.321 18.077 1.00 2.44 ATOM 1788 CA ALA A 112 -13.443 17.614 17.161 1.00 33.03 ATOM 1789 HA ALA A 112 -14.330 17.229 17.646 1.00 44.45 ATOM 1790 CB ALA A 112 -13.743 19.025 16.679 1.00 53.51 ATOM 1791 HB1 ALA A 112 -14.262 18.980 15.733 1.00 71.12 ATOM 1792 HB2 ALA A 112 -14.363 19.530 17.405 1.00 0.14 ATOM 1793 HB3 ALA A 112 -12.818 19.568 16.556 1.00 3.32 ATOM 1794 C ALA A 112 -13.095 16.713 15.982 1.00 64.33 ATOM 1795 O ALA A 112 -13.786 15.729 15.713 1.00 51.54 ATOM 1796 N LEU A 113 -12.019 17.054 15.281 1.00 71.35 ATOM 1797 H LEU A 113 -11.508 17.847 15.543 1.00 55.40 ATOM 1798 CA LEU A 113 -11.579 16.275 14.128 1.00 5.11 ATOM 1799 HA LEU A 113 -12.448 15.803 13.695 1.00 10.41 ATOM 1800 CB LEU A 113 -10.936 17.191 13.085 1.00 74.25 ATOM 1801 HB2 LEU A 113 -9.874 17.210 13.271 1.00 43.21 ATOM 1802 HB3 LEU A 113 -11.122 16.761 12.110 1.00 4.22 ATOM 1803 CG LEU A 113 -11.434 18.636 13.063 1.00 54.43 ATOM 1804 HG LEU A 113 -11.979 18.837 13.975 1.00 32.41 ATOM 1805 CD1 LEU A 113 -10.263 19.604 12.995 1.00 63.42 ATOM 1806 HD11 LEU A 113 -10.055 19.987 13.983 1.00 50.44 ATOM 1807 HD12 LEU A 113 -9.392 19.088 12.618 1.00 24.13 ATOM 1808 HD13 LEU A 113 -10.510 20.422 12.335 1.00 4.21 ATOM 1809 CD2 LEU A 113 -12.379 18.857 11.891 1.00 54.34 ATOM 1810 HD21 LEU A 113 -13.040 19.682 12.111 1.00 12.55 ATOM 1811 HD22 LEU A 113 -11.806 19.083 11.004 1.00 71.35 ATOM 1812 HD23 LEU A 113 -12.962 17.964 11.725 1.00 74.52 ATOM 1813 C LEU A 113 -10.590 15.192 14.548 1.00 1.33 ATOM 1814 O LEU A 113 -10.765 14.019 14.224 1.00 32.44 ATOM 1815 N ASN A 114 -9.552 15.595 15.274 1.00 44.45 ATOM 1816 H ASN A 114 -9.466 16.545 15.500 1.00 32.02 ATOM 1817 CA ASN A 114 -8.535 14.659 15.740 1.00 74.10 ATOM 1818 HA ASN A 114 -8.031 14.259 14.873 1.00 31.35 ATOM 1819 CB ASN A 114 -7.514 15.380 16.621 1.00 3.15 ATOM 1820 HB2 ASN A 114 -6.542 15.326 16.153 1.00 24.12 ATOM 1821 HB3 ASN A 114 -7.802 16.415 16.724 1.00 12.31 ATOM 1822 CG ASN A 114 -7.412 14.770 18.006 1.00 0.01 ATOM 1823 OD1 ASN A 114 -7.112 13.585 18.154 1.00 11.20 ATOM 1824 ND2 ASN A 114 -7.662 15.579 19.029 1.00 54.22 ATOM 1825 HD21 ASN A 114 -7.896 16.511 18.836 1.00 45.53 ATOM 1826 HD22 ASN A 114 -7.603 15.211 19.935 1.00 11.01 ATOM 1827 C ASN A 114 -9.171 13.509 16.515 1.00 24.42 ATOM 1828 O ASN A 114 -8.837 12.343 16.303 1.00 70.33 ATOM 1829 N LYS A 115 -10.089 13.845 17.415 1.00 23.30 ATOM 1830 H LYS A 115 -10.312 14.791 17.539 1.00 11.51 ATOM 1831 CA LYS A 115 -10.773 12.841 18.222 1.00 53.43 ATOM 1832 HA LYS A 115 -10.043 12.382 18.870 1.00 62.10 ATOM 1833 CB LYS A 115 -11.857 13.499 19.079 1.00 1.21 ATOM 1834 HB2 LYS A 115 -11.442 14.378 19.551 1.00 60.24 ATOM 1835 HB3 LYS A 115 -12.674 13.797 18.438 1.00 14.23 ATOM 1836 CG LYS A 115 -12.409 12.591 20.164 1.00 23.22 ATOM 1837 HG2 LYS A 115 -11.793 11.706 20.228 1.00 73.22 ATOM 1838 HG3 LYS A 115 -12.385 13.117 21.108 1.00 43.00 ATOM 1839 CD LYS A 115 -13.840 12.174 19.868 1.00 24.20 ATOM 1840 HD2 LYS A 115 -13.919 11.904 18.825 1.00 4.43 ATOM 1841 HD3 LYS A 115 -14.091 11.321 20.482 1.00 32.33 ATOM 1842 CE LYS A 115 -14.820 13.300 20.160 1.00 61.43 ATOM 1843 HE2 LYS A 115 -14.594 14.133 19.512 1.00 75.42 ATOM 1844 HE3 LYS A 115 -15.821 12.948 19.959 1.00 52.11 ATOM 1845 NZ LYS A 115 -14.740 13.752 21.576 1.00 22.33 ATOM 1846 HZ1 LYS A 115 -15.565 14.340 21.811 1.00 32.41 ATOM 1847 HZ2 LYS A 115 -14.721 12.930 22.213 1.00 21.43 ATOM 1848 HZ3 LYS A 115 -13.876 14.311 21.725 1.00 43.45 ATOM 1849 C LYS A 115 -11.394 11.764 17.338 1.00 22.32 ATOM 1850 O LYS A 115 -11.253 10.571 17.606 1.00 4.03 ATOM 1851 N ALA A 116 -12.080 12.192 16.284 1.00 44.15 ATOM 1852 H ALA A 116 -12.157 13.155 16.123 1.00 43.53 ATOM 1853 CA ALA A 116 -12.718 11.263 15.359 1.00 11.50 ATOM 1854 HA ALA A 116 -13.437 10.679 15.916 1.00 41.52 ATOM 1855 CB ALA A 116 -13.467 12.027 14.277 1.00 42.32 ATOM 1856 HB1 ALA A 116 -12.849 12.098 13.393 1.00 35.15 ATOM 1857 HB2 ALA A 116 -14.382 11.506 14.036 1.00 3.40 ATOM 1858 HB3 ALA A 116 -13.701 13.020 14.633 1.00 64.31 ATOM 1859 C ALA A 116 -11.695 10.322 14.733 1.00 32.41 ATOM 1860 O ALA A 116 -12.016 9.187 14.379 1.00 31.12 ATOM 1861 N VAL A 117 -10.462 10.799 14.598 1.00 11.54 ATOM 1862 H VAL A 117 -10.268 11.712 14.899 1.00 24.43 ATOM 1863 CA VAL A 117 -9.392 10.000 14.015 1.00 23.42 ATOM 1864 HA VAL A 117 -9.794 9.476 13.160 1.00 41.10 ATOM 1865 CB VAL A 117 -8.227 10.886 13.536 1.00 64.54 ATOM 1866 HB VAL A 117 -7.704 11.259 14.404 1.00 51.41 ATOM 1867 CG1 VAL A 117 -7.246 10.074 12.703 1.00 22.23 ATOM 1868 HG11 VAL A 117 -7.782 9.312 12.157 1.00 22.20 ATOM 1869 HG12 VAL A 117 -6.738 10.726 12.008 1.00 73.33 ATOM 1870 HG13 VAL A 117 -6.521 9.607 13.354 1.00 0.51 ATOM 1871 CG2 VAL A 117 -8.752 12.075 12.746 1.00 71.32 ATOM 1872 HG21 VAL A 117 -8.023 12.364 12.003 1.00 14.11 ATOM 1873 HG22 VAL A 117 -9.676 11.802 12.257 1.00 43.31 ATOM 1874 HG23 VAL A 117 -8.930 12.902 13.417 1.00 53.13 ATOM 1875 C VAL A 117 -8.861 8.979 15.015 1.00 31.33 ATOM 1876 O VAL A 117 -8.848 7.778 14.744 1.00 24.10 ATOM 1877 N ARG A 118 -8.425 9.464 16.173 1.00 11.11 ATOM 1878 H ARG A 118 -8.462 10.431 16.331 1.00 64.33 ATOM 1879 CA ARG A 118 -7.893 8.594 17.214 1.00 25.35 ATOM 1880 HA ARG A 118 -7.081 8.023 16.788 1.00 52.45 ATOM 1881 CB ARG A 118 -7.356 9.427 18.380 1.00 62.31 ATOM 1882 HB2 ARG A 118 -7.043 8.760 19.170 1.00 33.12 ATOM 1883 HB3 ARG A 118 -6.502 9.993 18.039 1.00 71.52 ATOM 1884 CG ARG A 118 -8.374 10.399 18.953 1.00 3.11 ATOM 1885 HG2 ARG A 118 -8.830 10.948 18.142 1.00 31.34 ATOM 1886 HG3 ARG A 118 -9.131 9.842 19.484 1.00 25.43 ATOM 1887 CD ARG A 118 -7.724 11.387 19.909 1.00 25.34 ATOM 1888 HD2 ARG A 118 -6.663 11.418 19.708 1.00 72.03 ATOM 1889 HD3 ARG A 118 -8.151 12.364 19.741 1.00 3.04 ATOM 1890 NE ARG A 118 -7.929 11.012 21.306 1.00 12.50 ATOM 1891 HE ARG A 118 -8.669 10.404 21.508 1.00 33.45 ATOM 1892 CZ ARG A 118 -7.170 11.452 22.304 1.00 74.31 ATOM 1893 NH1 ARG A 118 -6.161 12.277 22.060 1.00 34.35 ATOM 1894 HH11 ARG A 118 -5.971 12.570 21.124 1.00 73.23 ATOM 1895 HH12 ARG A 118 -5.592 12.607 22.814 1.00 73.01 ATOM 1896 NH2 ARG A 118 -7.421 11.066 23.549 1.00 44.13 ATOM 1897 HH21 ARG A 118 -8.180 10.444 23.736 1.00 15.41 ATOM 1898 HH22 ARG A 118 -6.849 11.397 24.299 1.00 70.02 ATOM 1899 C ARG A 118 -8.962 7.628 17.716 1.00 54.13 ATOM 1900 O ARG A 118 -8.667 6.484 18.060 1.00 2.54 ATOM 1901 N GLU A 119 -10.206 8.098 17.753 1.00 25.24 ATOM 1902 H GLU A 119 -10.378 9.018 17.465 1.00 10.45 ATOM 1903 CA GLU A 119 -11.318 7.276 18.214 1.00 73.31 ATOM 1904 HA GLU A 119 -11.018 6.797 19.134 1.00 74.44 ATOM 1905 CB GLU A 119 -12.547 8.147 18.485 1.00 22.31 ATOM 1906 HB2 GLU A 119 -12.702 8.802 17.641 1.00 74.23 ATOM 1907 HB3 GLU A 119 -13.409 7.506 18.596 1.00 54.23 ATOM 1908 CG GLU A 119 -12.424 9.000 19.736 1.00 5.31 ATOM 1909 HG2 GLU A 119 -11.522 9.590 19.667 1.00 64.30 ATOM 1910 HG3 GLU A 119 -13.278 9.658 19.793 1.00 14.04 ATOM 1911 CD GLU A 119 -12.364 8.171 21.004 1.00 4.34 ATOM 1912 OE1 GLU A 119 -13.368 7.501 21.322 1.00 34.12 ATOM 1913 OE2 GLU A 119 -11.313 8.193 21.679 1.00 12.00 ATOM 1914 C GLU A 119 -11.661 6.199 17.188 1.00 41.52 ATOM 1915 O GLU A 119 -11.675 5.008 17.500 1.00 2.44 ATOM 1916 N THR A 120 -11.938 6.627 15.960 1.00 42.51 ATOM 1917 H THR A 120 -11.910 7.589 15.772 1.00 32.15 ATOM 1918 CA THR A 120 -12.282 5.702 14.888 1.00 51.54 ATOM 1919 HA THR A 120 -13.203 5.206 15.158 1.00 23.12 ATOM 1920 CB THR A 120 -12.506 6.444 13.556 1.00 11.12 ATOM 1921 HB THR A 120 -11.627 7.033 13.337 1.00 23.23 ATOM 1922 OG1 THR A 120 -13.637 7.316 13.665 1.00 3.03 ATOM 1923 HG1 THR A 120 -14.396 6.819 13.980 1.00 65.53 ATOM 1924 CG2 THR A 120 -12.727 5.459 12.418 1.00 31.25 ATOM 1925 HG21 THR A 120 -13.493 4.751 12.699 1.00 52.02 ATOM 1926 HG22 THR A 120 -13.038 5.994 11.534 1.00 52.43 ATOM 1927 HG23 THR A 120 -11.807 4.931 12.215 1.00 2.50 ATOM 1928 C THR A 120 -11.193 4.654 14.695 1.00 24.20 ATOM 1929 O THR A 120 -11.479 3.496 14.391 1.00 0.23 ATOM 1930 N ALA A 121 -9.942 5.067 14.874 1.00 32.33 ATOM 1931 H ALA A 121 -9.778 6.002 15.116 1.00 64.14 ATOM 1932 CA ALA A 121 -8.810 4.162 14.723 1.00 63.51 ATOM 1933 HA ALA A 121 -8.841 3.752 13.723 1.00 1.32 ATOM 1934 CB ALA A 121 -7.501 4.922 14.881 1.00 34.14 ATOM 1935 HB1 ALA A 121 -6.762 4.276 15.331 1.00 0.14 ATOM 1936 HB2 ALA A 121 -7.154 5.246 13.912 1.00 42.32 ATOM 1937 HB3 ALA A 121 -7.660 5.783 15.514 1.00 41.13 ATOM 1938 C ALA A 121 -8.884 3.017 15.728 1.00 63.23 ATOM 1939 O ALA A 121 -8.727 1.850 15.367 1.00 24.22 ATOM 1940 N HIS A 122 -9.123 3.358 16.990 1.00 50.01 ATOM 1941 H HIS A 122 -9.239 4.304 17.215 1.00 12.42 ATOM 1942 CA HIS A 122 -9.218 2.358 18.047 1.00 25.14 ATOM 1943 HA HIS A 122 -8.243 1.909 18.168 1.00 52.25 ATOM 1944 CB HIS A 122 -9.628 3.016 19.365 1.00 32.42 ATOM 1945 HB2 HIS A 122 -10.238 3.881 19.153 1.00 15.10 ATOM 1946 HB3 HIS A 122 -10.202 2.310 19.949 1.00 55.34 ATOM 1947 CG HIS A 122 -8.467 3.465 20.198 1.00 51.34 ATOM 1948 ND1 HIS A 122 -7.548 2.593 20.741 1.00 33.34 ATOM 1949 CD2 HIS A 122 -8.077 4.705 20.577 1.00 71.31 ATOM 1950 HD1 HIS A 122 -7.558 1.618 20.645 1.00 34.12 ATOM 1951 CE1 HIS A 122 -6.644 3.276 21.421 1.00 73.23 ATOM 1952 NE2 HIS A 122 -6.942 4.560 21.336 1.00 31.22 ATOM 1953 HD2 HIS A 122 -8.567 5.636 20.329 1.00 34.21 ATOM 1954 HE1 HIS A 122 -5.804 2.857 21.954 1.00 72.41 ATOM 1955 C HIS A 122 -10.218 1.267 17.676 1.00 1.40 ATOM 1956 O HIS A 122 -9.947 0.080 17.848 1.00 64.52 ATOM 1957 N GLU A 123 -11.375 1.680 17.167 1.00 4.33 ATOM 1958 H GLU A 123 -11.532 2.641 17.055 1.00 61.14 ATOM 1959 CA GLU A 123 -12.415 0.738 16.774 1.00 71.33 ATOM 1960 HA GLU A 123 -12.573 0.056 17.596 1.00 53.13 ATOM 1961 CB GLU A 123 -13.722 1.478 16.484 1.00 52.42 ATOM 1962 HB2 GLU A 123 -13.629 1.992 15.539 1.00 42.45 ATOM 1963 HB3 GLU A 123 -14.522 0.756 16.413 1.00 54.51 ATOM 1964 CG GLU A 123 -14.093 2.498 17.548 1.00 60.12 ATOM 1965 HG2 GLU A 123 -13.593 2.237 18.468 1.00 22.23 ATOM 1966 HG3 GLU A 123 -13.762 3.474 17.224 1.00 30.30 ATOM 1967 CD GLU A 123 -15.586 2.554 17.807 1.00 21.54 ATOM 1968 OE1 GLU A 123 -16.308 3.155 16.985 1.00 74.41 ATOM 1969 OE2 GLU A 123 -16.032 1.997 18.832 1.00 24.23 ATOM 1970 C GLU A 123 -11.988 -0.063 15.546 1.00 14.45 ATOM 1971 O GLU A 123 -12.310 -1.244 15.418 1.00 35.31 ATOM 1972 N THR A 124 -11.261 0.590 14.645 1.00 52.10 ATOM 1973 H THR A 124 -11.037 1.531 14.804 1.00 62.31 ATOM 1974 CA THR A 124 -10.791 -0.058 13.427 1.00 33.33 ATOM 1975 HA THR A 124 -11.653 -0.287 12.817 1.00 12.41 ATOM 1976 CB THR A 124 -9.860 0.867 12.622 1.00 62.23 ATOM 1977 HB THR A 124 -8.935 0.986 13.169 1.00 54.44 ATOM 1978 OG1 THR A 124 -10.471 2.150 12.452 1.00 54.42 ATOM 1979 HG1 THR A 124 -11.274 2.057 11.932 1.00 24.53 ATOM 1980 CG2 THR A 124 -9.545 0.265 11.260 1.00 2.34 ATOM 1981 HG21 THR A 124 -10.438 0.262 10.653 1.00 62.00 ATOM 1982 HG22 THR A 124 -8.781 0.854 10.775 1.00 50.45 ATOM 1983 HG23 THR A 124 -9.192 -0.748 11.387 1.00 1.53 ATOM 1984 C THR A 124 -10.053 -1.354 13.744 1.00 4.40 ATOM 1985 O THR A 124 -10.372 -2.410 13.199 1.00 71.42 ATOM 1986 N ILE A 125 -9.065 -1.265 14.628 1.00 2.22 ATOM 1987 H ILE A 125 -8.858 -0.395 15.028 1.00 1.31 ATOM 1988 CA ILE A 125 -8.282 -2.431 15.018 1.00 33.13 ATOM 1989 HA ILE A 125 -7.738 -2.773 14.150 1.00 51.34 ATOM 1990 CB ILE A 125 -7.266 -2.083 16.122 1.00 65.44 ATOM 1991 HB ILE A 125 -7.797 -1.616 16.936 1.00 34.11 ATOM 1992 CG2 ILE A 125 -6.605 -3.348 16.651 1.00 51.23 ATOM 1993 HG21 ILE A 125 -7.340 -3.949 17.166 1.00 63.24 ATOM 1994 HG22 ILE A 125 -6.193 -3.911 15.826 1.00 1.42 ATOM 1995 HG23 ILE A 125 -5.814 -3.081 17.336 1.00 60.03 ATOM 1996 CG1 ILE A 125 -6.213 -1.110 15.587 1.00 11.21 ATOM 1997 HG12 ILE A 125 -6.705 -0.219 15.229 1.00 64.34 ATOM 1998 HG13 ILE A 125 -5.538 -0.846 16.389 1.00 53.34 ATOM 1999 CD1 ILE A 125 -5.389 -1.675 14.451 1.00 1.54 ATOM 2000 HD11 ILE A 125 -6.012 -1.787 13.576 1.00 25.22 ATOM 2001 HD12 ILE A 125 -4.574 -1.002 14.229 1.00 23.01 ATOM 2002 HD13 ILE A 125 -4.993 -2.638 14.738 1.00 11.30 ATOM 2003 C ILE A 125 -9.184 -3.558 15.510 1.00 23.42 ATOM 2004 O ILE A 125 -8.986 -4.722 15.161 1.00 74.11 ATOM 2005 N SER A 126 -10.175 -3.205 16.322 1.00 51.41 ATOM 2006 H SER A 126 -10.281 -2.261 16.564 1.00 44.51 ATOM 2007 CA SER A 126 -11.107 -4.187 16.864 1.00 43.21 ATOM 2008 HA SER A 126 -10.534 -4.920 17.412 1.00 1.21 ATOM 2009 CB SER A 126 -12.095 -3.512 17.817 1.00 24.05 ATOM 2010 HB2 SER A 126 -11.552 -2.887 18.511 1.00 73.43 ATOM 2011 HB3 SER A 126 -12.783 -2.904 17.248 1.00 63.44 ATOM 2012 OG SER A 126 -12.833 -4.474 18.551 1.00 54.43 ATOM 2013 HG SER A 126 -13.437 -4.932 17.961 1.00 4.11 ATOM 2014 C SER A 126 -11.865 -4.892 15.744 1.00 61.34 ATOM 2015 O SER A 126 -12.182 -6.077 15.844 1.00 14.13 ATOM 2016 N ALA A 127 -12.152 -4.155 14.676 1.00 1.40 ATOM 2017 H ALA A 127 -11.872 -3.216 14.655 1.00 52.24 ATOM 2018 CA ALA A 127 -12.871 -4.709 13.535 1.00 2.44 ATOM 2019 HA ALA A 127 -13.697 -5.294 13.914 1.00 41.43 ATOM 2020 CB ALA A 127 -13.439 -3.589 12.676 1.00 71.44 ATOM 2021 HB1 ALA A 127 -13.580 -3.947 11.666 1.00 2.12 ATOM 2022 HB2 ALA A 127 -14.388 -3.271 13.080 1.00 34.13 ATOM 2023 HB3 ALA A 127 -12.753 -2.756 12.670 1.00 45.32 ATOM 2024 C ALA A 127 -11.967 -5.611 12.703 1.00 61.24 ATOM 2025 O ALA A 127 -12.399 -6.655 12.212 1.00 44.21 ATOM 2026 N ILE A 128 -10.712 -5.203 12.547 1.00 53.54 ATOM 2027 H ILE A 128 -10.428 -4.362 12.962 1.00 30.11 ATOM 2028 CA ILE A 128 -9.748 -5.975 11.773 1.00 33.22 ATOM 2029 HA ILE A 128 -10.119 -6.053 10.761 1.00 10.12 ATOM 2030 CB ILE A 128 -8.373 -5.282 11.734 1.00 73.52 ATOM 2031 HB ILE A 128 -8.025 -5.165 12.749 1.00 60.24 ATOM 2032 CG2 ILE A 128 -7.368 -6.144 10.984 1.00 4.43 ATOM 2033 HG21 ILE A 128 -6.419 -5.630 10.937 1.00 63.01 ATOM 2034 HG22 ILE A 128 -7.243 -7.084 11.501 1.00 2.42 ATOM 2035 HG23 ILE A 128 -7.728 -6.328 9.983 1.00 65.30 ATOM 2036 CG1 ILE A 128 -8.491 -3.903 11.083 1.00 54.12 ATOM 2037 HG12 ILE A 128 -8.542 -4.020 10.012 1.00 62.21 ATOM 2038 HG13 ILE A 128 -9.396 -3.425 11.431 1.00 24.04 ATOM 2039 CD1 ILE A 128 -7.330 -2.986 11.395 1.00 2.23 ATOM 2040 HD11 ILE A 128 -7.013 -2.486 10.492 1.00 0.41 ATOM 2041 HD12 ILE A 128 -7.637 -2.251 12.125 1.00 71.22 ATOM 2042 HD13 ILE A 128 -6.510 -3.566 11.792 1.00 3.11 ATOM 2043 C ILE A 128 -9.582 -7.378 12.346 1.00 22.45 ATOM 2044 O ILE A 128 -9.679 -8.371 11.625 1.00 73.22 ATOM 2045 N PHE A 129 -9.332 -7.453 13.649 1.00 23.45 ATOM 2046 H PHE A 129 -9.265 -6.626 14.172 1.00 75.41 ATOM 2047 CA PHE A 129 -9.153 -8.735 14.321 1.00 64.40 ATOM 2048 HA PHE A 129 -8.794 -9.444 13.590 1.00 32.05 ATOM 2049 CB PHE A 129 -8.118 -8.608 15.441 1.00 33.23 ATOM 2050 HB2 PHE A 129 -8.467 -7.884 16.163 1.00 64.53 ATOM 2051 HB3 PHE A 129 -8.003 -9.566 15.925 1.00 31.33 ATOM 2052 CG PHE A 129 -6.766 -8.166 14.961 1.00 43.20 ATOM 2053 CD1 PHE A 129 -6.405 -6.829 15.001 1.00 50.44 ATOM 2054 HD1 PHE A 129 -7.108 -6.101 15.382 1.00 22.23 ATOM 2055 CE1 PHE A 129 -5.161 -6.418 14.560 1.00 61.12 ATOM 2056 HE1 PHE A 129 -4.893 -5.373 14.596 1.00 52.53 ATOM 2057 CZ PHE A 129 -4.262 -7.346 14.072 1.00 75.44 ATOM 2058 HZ PHE A 129 -3.290 -7.028 13.727 1.00 21.13 ATOM 2059 CE2 PHE A 129 -4.610 -8.683 14.028 1.00 45.35 ATOM 2060 HE2 PHE A 129 -3.909 -9.410 13.646 1.00 21.40 ATOM 2061 CD2 PHE A 129 -5.855 -9.087 14.469 1.00 30.13 ATOM 2062 HD2 PHE A 129 -6.125 -10.132 14.433 1.00 32.31 ATOM 2063 C PHE A 129 -10.475 -9.241 14.890 1.00 72.14 ATOM 2064 O PHE A 129 -10.503 -10.179 15.687 1.00 44.52 ATOM 2065 N SER A 130 -11.570 -8.612 14.474 1.00 71.52 ATOM 2066 H SER A 130 -11.483 -7.872 13.837 1.00 32.12 ATOM 2067 CA SER A 130 -12.896 -8.995 14.944 1.00 13.23 ATOM 2068 HA SER A 130 -12.956 -8.759 15.996 1.00 5.04 ATOM 2069 CB SER A 130 -13.973 -8.207 14.196 1.00 50.31 ATOM 2070 HB2 SER A 130 -13.950 -7.176 14.517 1.00 64.34 ATOM 2071 HB3 SER A 130 -13.780 -8.258 13.134 1.00 1.11 ATOM 2072 OG SER A 130 -15.263 -8.735 14.452 1.00 64.42 ATOM 2073 HG SER A 130 -15.482 -8.611 15.378 1.00 23.31 ATOM 2074 C SER A 130 -13.127 -10.492 14.762 1.00 43.12 ATOM 2075 O SER A 130 -13.125 -11.253 15.729 1.00 43.22 ATOM 2076 N GLU A 131 -13.325 -10.906 13.514 1.00 32.13 ATOM 2077 H GLU A 131 -13.315 -10.251 12.785 1.00 33.15 ATOM 2078 CA GLU A 131 -13.558 -12.312 13.205 1.00 51.13 ATOM 2079 HA GLU A 131 -13.821 -12.382 12.160 1.00 33.22 ATOM 2080 CB GLU A 131 -12.288 -13.129 13.453 1.00 15.14 ATOM 2081 HB2 GLU A 131 -11.969 -12.974 14.473 1.00 1.24 ATOM 2082 HB3 GLU A 131 -12.515 -14.175 13.312 1.00 34.33 ATOM 2083 CG GLU A 131 -11.138 -12.762 12.531 1.00 72.11 ATOM 2084 HG2 GLU A 131 -11.460 -12.887 11.508 1.00 61.21 ATOM 2085 HG3 GLU A 131 -10.873 -11.729 12.700 1.00 55.41 ATOM 2086 CD GLU A 131 -9.910 -13.621 12.760 1.00 22.02 ATOM 2087 OE1 GLU A 131 -9.466 -14.290 11.804 1.00 32.40 ATOM 2088 OE2 GLU A 131 -9.392 -13.623 13.897 1.00 60.32 ATOM 2089 C GLU A 131 -14.707 -12.870 14.040 1.00 41.20 ATOM 2090 O GLU A 131 -14.609 -13.963 14.596 1.00 71.34 ATOM 2091 N GLU A 132 -15.794 -12.109 14.123 1.00 20.24 ATOM 2092 H GLU A 132 -15.812 -11.247 13.658 1.00 64.11 ATOM 2093 CA GLU A 132 -16.961 -12.527 14.892 1.00 63.12 ATOM 2094 HA GLU A 132 -16.667 -13.358 15.515 1.00 21.02 ATOM 2095 CB GLU A 132 -17.447 -11.384 15.785 1.00 52.33 ATOM 2096 HB2 GLU A 132 -16.632 -11.065 16.417 1.00 1.30 ATOM 2097 HB3 GLU A 132 -17.749 -10.558 15.158 1.00 42.42 ATOM 2098 CG GLU A 132 -18.621 -11.762 16.672 1.00 11.23 ATOM 2099 HG2 GLU A 132 -19.501 -11.871 16.057 1.00 53.45 ATOM 2100 HG3 GLU A 132 -18.402 -12.703 17.155 1.00 74.00 ATOM 2101 CD GLU A 132 -18.903 -10.723 17.740 1.00 32.13 ATOM 2102 OE1 GLU A 132 -20.092 -10.490 18.043 1.00 50.13 ATOM 2103 OE2 GLU A 132 -17.934 -10.143 18.274 1.00 71.41 ATOM 2104 C GLU A 132 -18.087 -12.980 13.968 1.00 73.15 ATOM 2105 O GLU A 132 -18.179 -12.540 12.822 1.00 35.05 ATOM 2106 N ASN A 133 -18.942 -13.863 14.474 1.00 24.13 ATOM 2107 H ASN A 133 -18.816 -14.177 15.394 1.00 1.12 ATOM 2108 CA ASN A 133 -20.062 -14.377 13.695 1.00 63.34 ATOM 2109 HA ASN A 133 -19.659 -14.959 12.879 1.00 4.04 ATOM 2110 CB ASN A 133 -20.942 -15.279 14.562 1.00 73.33 ATOM 2111 HB2 ASN A 133 -20.888 -14.946 15.588 1.00 21.00 ATOM 2112 HB3 ASN A 133 -21.964 -15.212 14.219 1.00 21.34 ATOM 2113 CG ASN A 133 -20.512 -16.732 14.508 1.00 63.44 ATOM 2114 OD1 ASN A 133 -20.200 -17.338 15.533 1.00 2.54 ATOM 2115 ND2 ASN A 133 -20.493 -17.299 13.307 1.00 64.31 ATOM 2116 HD21 ASN A 133 -20.754 -16.756 12.534 1.00 64.11 ATOM 2117 HD22 ASN A 133 -20.219 -18.238 13.243 1.00 23.11 ATOM 2118 C ASN A 133 -20.894 -13.235 13.120 1.00 33.21 ATOM 2119 O ASN A 133 -21.256 -12.298 13.831 1.00 72.43 ATOM 2120 N GLY A 134 -21.195 -13.321 11.828 1.00 73.12 ATOM 2121 H GLY A 134 -20.879 -14.091 11.310 1.00 35.45 ATOM 2122 CA GLY A 134 -21.983 -12.289 11.179 1.00 33.35 ATOM 2123 HA2 GLY A 134 -22.781 -12.757 10.623 1.00 72.54 ATOM 2124 HA3 GLY A 134 -22.413 -11.651 11.938 1.00 74.33 ATOM 2125 C GLY A 134 -21.159 -11.438 10.234 1.00 2.15 ATOM 2126 O GLY A 134 -20.299 -11.949 9.517 1.00 30.43 ATOM 2127 N SER A 135 -21.422 -10.135 10.232 1.00 70.01 ATOM 2128 H SER A 135 -22.119 -9.787 10.827 1.00 74.34 ATOM 2129 CA SER A 135 -20.701 -9.211 9.364 1.00 75.45 ATOM 2130 HA SER A 135 -19.645 -9.348 9.538 1.00 23.40 ATOM 2131 CB SER A 135 -21.007 -9.515 7.896 1.00 53.55 ATOM 2132 HB2 SER A 135 -22.012 -9.900 7.812 1.00 40.11 ATOM 2133 HB3 SER A 135 -20.921 -8.606 7.318 1.00 41.43 ATOM 2134 OG SER A 135 -20.105 -10.475 7.374 1.00 1.24 ATOM 2135 HG SER A 135 -20.349 -10.687 6.470 1.00 12.44 ATOM 2136 C SER A 135 -21.070 -7.766 9.683 1.00 4.35 ATOM 2137 O SER A 135 -22.234 -7.448 9.920 1.00 53.44 ATOM 2138 N GLY A 136 -20.066 -6.893 9.689 1.00 31.33 ATOM 2139 H GLY A 136 -19.157 -7.204 9.494 1.00 73.14 ATOM 2140 CA GLY A 136 -20.303 -5.492 9.981 1.00 14.24 ATOM 2141 HA2 GLY A 136 -20.415 -4.955 9.051 1.00 33.30 ATOM 2142 HA3 GLY A 136 -21.219 -5.404 10.548 1.00 23.02 ATOM 2143 C GLY A 136 -19.175 -4.866 10.776 1.00 25.03 ATOM 2144 O GLY A 136 -18.311 -5.557 11.318 1.00 12.51 ATOM 2145 N PRO A 137 -19.171 -3.527 10.852 1.00 3.15 ATOM 2146 CA PRO A 137 -18.144 -2.779 11.584 1.00 40.41 ATOM 2147 HA PRO A 137 -17.149 -3.053 11.263 1.00 15.52 ATOM 2148 CB PRO A 137 -18.424 -1.324 11.199 1.00 0.33 ATOM 2149 HB2 PRO A 137 -18.214 -0.679 12.041 1.00 22.33 ATOM 2150 HB3 PRO A 137 -17.804 -1.044 10.361 1.00 52.51 ATOM 2151 CG PRO A 137 -19.870 -1.298 10.840 1.00 24.31 ATOM 2152 HG2 PRO A 137 -20.466 -1.148 11.727 1.00 2.22 ATOM 2153 HG3 PRO A 137 -20.056 -0.512 10.123 1.00 24.14 ATOM 2154 CD PRO A 137 -20.169 -2.640 10.231 1.00 24.20 ATOM 2155 HD2 PRO A 137 -21.171 -2.953 10.481 1.00 35.11 ATOM 2156 HD3 PRO A 137 -20.038 -2.606 9.159 1.00 13.44 ATOM 2157 C PRO A 137 -18.258 -2.962 13.093 1.00 1.04 ATOM 2158 O PRO A 137 -19.306 -3.359 13.603 1.00 40.24 ATOM 2159 N SER A 138 -17.173 -2.670 13.804 1.00 72.11 ATOM 2160 H SER A 138 -16.368 -2.358 13.340 1.00 21.20 ATOM 2161 CA SER A 138 -17.151 -2.806 15.256 1.00 62.14 ATOM 2162 HA SER A 138 -17.265 -3.854 15.492 1.00 5.51 ATOM 2163 CB SER A 138 -15.816 -2.311 15.815 1.00 65.42 ATOM 2164 HB2 SER A 138 -15.957 -1.969 16.829 1.00 74.24 ATOM 2165 HB3 SER A 138 -15.102 -3.122 15.805 1.00 63.41 ATOM 2166 OG SER A 138 -15.303 -1.242 15.039 1.00 2.24 ATOM 2167 HG SER A 138 -15.950 -0.534 15.003 1.00 3.50 ATOM 2168 C SER A 138 -18.300 -2.030 15.892 1.00 73.43 ATOM 2169 O SER A 138 -18.965 -2.521 16.805 1.00 44.25 ATOM 2170 N SER A 139 -18.529 -0.816 15.402 1.00 4.22 ATOM 2171 H SER A 139 -17.964 -0.480 14.674 1.00 34.41 ATOM 2172 CA SER A 139 -19.595 0.031 15.924 1.00 22.24 ATOM 2173 HA SER A 139 -19.430 0.155 16.984 1.00 12.43 ATOM 2174 CB SER A 139 -19.561 1.404 15.250 1.00 31.24 ATOM 2175 HB2 SER A 139 -18.744 1.981 15.656 1.00 53.11 ATOM 2176 HB3 SER A 139 -19.419 1.276 14.187 1.00 42.21 ATOM 2177 OG SER A 139 -20.771 2.109 15.468 1.00 21.32 ATOM 2178 HG SER A 139 -20.731 2.959 15.024 1.00 23.12 ATOM 2179 C SER A 139 -20.958 -0.620 15.711 1.00 14.54 ATOM 2180 O SER A 139 -21.856 -0.492 16.543 1.00 71.31 ATOM 2181 N GLY A 140 -21.105 -1.318 14.589 1.00 15.33 ATOM 2182 H GLY A 140 -20.355 -1.385 13.963 1.00 42.14 ATOM 2183 CA GLY A 140 -22.362 -1.978 14.286 1.00 44.14 ATOM 2184 HA2 GLY A 140 -22.195 -2.702 13.502 1.00 10.02 ATOM 2185 HA3 GLY A 140 -22.708 -2.493 15.170 1.00 5.51 ATOM 2186 C GLY A 140 -23.434 -1.005 13.835 1.00 23.44 ATOM 2187 O GLY A 140 -23.375 0.183 14.150 1.00 4.21 TER 2188 GLY A 140 ENDMDL MODEL 4 ATOM 1 N GLY A 1 0.598 -7.258 -8.924 1.00 21.32 ATOM 2 H GLY A 1 -0.109 -7.748 -9.394 1.00 64.22 ATOM 3 CA GLY A 1 1.623 -6.564 -9.681 1.00 62.21 ATOM 4 HA2 GLY A 1 1.426 -5.503 -9.644 1.00 62.23 ATOM 5 HA3 GLY A 1 2.584 -6.758 -9.226 1.00 54.24 ATOM 6 C GLY A 1 1.671 -7.005 -11.131 1.00 2.42 ATOM 7 O GLY A 1 2.585 -7.721 -11.539 1.00 30.31 ATOM 8 N SER A 2 0.684 -6.576 -11.911 1.00 33.42 ATOM 9 H SER A 2 -0.016 -6.007 -11.527 1.00 21.33 ATOM 10 CA SER A 2 0.614 -6.936 -13.322 1.00 40.33 ATOM 11 HA SER A 2 1.496 -7.510 -13.562 1.00 63.31 ATOM 12 CB SER A 2 -0.626 -7.791 -13.592 1.00 43.31 ATOM 13 HB2 SER A 2 -1.477 -7.146 -13.749 1.00 32.22 ATOM 14 HB3 SER A 2 -0.460 -8.390 -14.475 1.00 75.55 ATOM 15 OG SER A 2 -0.899 -8.651 -12.500 1.00 31.30 ATOM 16 HG SER A 2 -1.793 -8.496 -12.185 1.00 44.52 ATOM 17 C SER A 2 0.586 -5.688 -14.200 1.00 11.13 ATOM 18 O SER A 2 -0.228 -4.788 -13.993 1.00 33.23 ATOM 19 N SER A 3 1.482 -5.642 -15.181 1.00 13.44 ATOM 20 H SER A 3 2.104 -6.390 -15.295 1.00 22.23 ATOM 21 CA SER A 3 1.563 -4.503 -16.088 1.00 64.11 ATOM 22 HA SER A 3 0.919 -3.726 -15.704 1.00 61.32 ATOM 23 CB SER A 3 2.998 -3.975 -16.150 1.00 71.10 ATOM 24 HB2 SER A 3 3.142 -3.240 -15.373 1.00 22.33 ATOM 25 HB3 SER A 3 3.687 -4.795 -16.003 1.00 53.54 ATOM 26 OG SER A 3 3.266 -3.372 -17.404 1.00 53.20 ATOM 27 HG SER A 3 4.152 -3.003 -17.399 1.00 52.33 ATOM 28 C SER A 3 1.090 -4.888 -17.487 1.00 24.24 ATOM 29 O SER A 3 1.536 -5.886 -18.052 1.00 34.01 ATOM 30 N GLY A 4 0.184 -4.088 -18.039 1.00 54.12 ATOM 31 H GLY A 4 -0.135 -3.306 -17.541 1.00 73.14 ATOM 32 CA GLY A 4 -0.336 -4.361 -19.367 1.00 1.44 ATOM 33 HA2 GLY A 4 0.046 -3.617 -20.050 1.00 62.44 ATOM 34 HA3 GLY A 4 0.007 -5.335 -19.682 1.00 21.34 ATOM 35 C GLY A 4 -1.851 -4.337 -19.412 1.00 62.24 ATOM 36 O GLY A 4 -2.442 -3.868 -20.385 1.00 30.21 ATOM 37 N SER A 5 -2.481 -4.846 -18.359 1.00 31.33 ATOM 38 H SER A 5 -1.954 -5.205 -17.614 1.00 70.32 ATOM 39 CA SER A 5 -3.937 -4.887 -18.285 1.00 21.10 ATOM 40 HA SER A 5 -4.298 -5.411 -19.157 1.00 54.13 ATOM 41 CB SER A 5 -4.384 -5.640 -17.031 1.00 32.42 ATOM 42 HB2 SER A 5 -4.159 -5.047 -16.158 1.00 11.21 ATOM 43 HB3 SER A 5 -5.449 -5.817 -17.081 1.00 61.42 ATOM 44 OG SER A 5 -3.719 -6.886 -16.920 1.00 24.53 ATOM 45 HG SER A 5 -2.936 -6.784 -16.374 1.00 3.13 ATOM 46 C SER A 5 -4.520 -3.477 -18.280 1.00 73.45 ATOM 47 O SER A 5 -3.801 -2.497 -18.091 1.00 10.42 ATOM 48 N SER A 6 -5.829 -3.385 -18.491 1.00 15.20 ATOM 49 H SER A 6 -6.349 -4.203 -18.636 1.00 30.41 ATOM 50 CA SER A 6 -6.511 -2.096 -18.515 1.00 45.33 ATOM 51 HA SER A 6 -6.159 -1.552 -19.379 1.00 53.54 ATOM 52 CB SER A 6 -8.023 -2.296 -18.634 1.00 24.13 ATOM 53 HB2 SER A 6 -8.378 -2.849 -17.778 1.00 20.22 ATOM 54 HB3 SER A 6 -8.509 -1.332 -18.667 1.00 11.12 ATOM 55 OG SER A 6 -8.351 -3.014 -19.810 1.00 73.33 ATOM 56 HG SER A 6 -8.926 -2.479 -20.363 1.00 4.24 ATOM 57 C SER A 6 -6.190 -1.288 -17.261 1.00 62.03 ATOM 58 O SER A 6 -5.716 -1.831 -16.264 1.00 41.31 ATOM 59 N GLY A 7 -6.452 0.014 -17.320 1.00 52.23 ATOM 60 H GLY A 7 -6.830 0.392 -18.142 1.00 40.10 ATOM 61 CA GLY A 7 -6.186 0.877 -16.184 1.00 64.22 ATOM 62 HA2 GLY A 7 -5.222 0.621 -15.770 1.00 44.14 ATOM 63 HA3 GLY A 7 -6.160 1.902 -16.524 1.00 0.05 ATOM 64 C GLY A 7 -7.236 0.747 -15.099 1.00 2.42 ATOM 65 O GLY A 7 -7.933 1.711 -14.784 1.00 31.02 ATOM 66 N GLU A 8 -7.350 -0.447 -14.527 1.00 63.31 ATOM 67 H GLU A 8 -6.765 -1.176 -14.822 1.00 20.44 ATOM 68 CA GLU A 8 -8.325 -0.699 -13.473 1.00 1.14 ATOM 69 HA GLU A 8 -9.265 -0.266 -13.780 1.00 2.22 ATOM 70 CB GLU A 8 -8.514 -2.204 -13.270 1.00 42.23 ATOM 71 HB2 GLU A 8 -7.675 -2.722 -13.712 1.00 33.25 ATOM 72 HB3 GLU A 8 -8.537 -2.412 -12.211 1.00 4.22 ATOM 73 CG GLU A 8 -9.791 -2.746 -13.890 1.00 42.31 ATOM 74 HG2 GLU A 8 -10.158 -2.030 -14.611 1.00 22.41 ATOM 75 HG3 GLU A 8 -9.566 -3.676 -14.390 1.00 73.24 ATOM 76 CD GLU A 8 -10.877 -2.997 -12.862 1.00 61.44 ATOM 77 OE1 GLU A 8 -11.488 -4.086 -12.898 1.00 42.22 ATOM 78 OE2 GLU A 8 -11.116 -2.105 -12.022 1.00 24.13 ATOM 79 C GLU A 8 -7.889 -0.049 -12.162 1.00 72.23 ATOM 80 O GLU A 8 -8.714 0.465 -11.407 1.00 75.43 ATOM 81 N SER A 9 -6.587 -0.077 -11.899 1.00 45.04 ATOM 82 H SER A 9 -5.979 -0.501 -12.541 1.00 23.32 ATOM 83 CA SER A 9 -6.041 0.505 -10.679 1.00 25.22 ATOM 84 HA SER A 9 -6.398 -0.080 -9.844 1.00 53.53 ATOM 85 CB SER A 9 -4.512 0.453 -10.704 1.00 3.32 ATOM 86 HB2 SER A 9 -4.125 0.878 -9.790 1.00 22.52 ATOM 87 HB3 SER A 9 -4.190 -0.575 -10.788 1.00 53.20 ATOM 88 OG SER A 9 -3.995 1.185 -11.802 1.00 4.14 ATOM 89 HG SER A 9 -3.111 1.496 -11.592 1.00 12.55 ATOM 90 C SER A 9 -6.509 1.946 -10.507 1.00 54.52 ATOM 91 O SER A 9 -6.752 2.403 -9.390 1.00 11.31 ATOM 92 N TYR A 10 -6.634 2.658 -11.622 1.00 75.31 ATOM 93 H TYR A 10 -6.426 2.238 -12.483 1.00 13.30 ATOM 94 CA TYR A 10 -7.072 4.048 -11.596 1.00 43.45 ATOM 95 HA TYR A 10 -6.332 4.619 -11.054 1.00 61.22 ATOM 96 CB TYR A 10 -7.176 4.598 -13.020 1.00 13.30 ATOM 97 HB2 TYR A 10 -6.184 4.794 -13.397 1.00 33.11 ATOM 98 HB3 TYR A 10 -7.656 3.863 -13.648 1.00 75.44 ATOM 99 CG TYR A 10 -7.970 5.881 -13.117 1.00 13.54 ATOM 100 CD1 TYR A 10 -9.324 5.862 -13.429 1.00 32.43 ATOM 101 HD1 TYR A 10 -9.809 4.912 -13.604 1.00 23.13 ATOM 102 CE1 TYR A 10 -10.054 7.031 -13.519 1.00 4.42 ATOM 103 HE1 TYR A 10 -11.105 6.996 -13.762 1.00 73.15 ATOM 104 CZ TYR A 10 -9.432 8.242 -13.295 1.00 24.12 ATOM 105 CE2 TYR A 10 -8.089 8.288 -12.983 1.00 63.03 ATOM 106 HE2 TYR A 10 -7.602 9.236 -12.808 1.00 63.04 ATOM 107 CD2 TYR A 10 -7.367 7.113 -12.897 1.00 2.42 ATOM 108 HD2 TYR A 10 -6.315 7.146 -12.653 1.00 64.15 ATOM 109 OH TYR A 10 -10.154 9.410 -13.383 1.00 62.23 ATOM 110 HH TYR A 10 -9.954 9.847 -14.214 1.00 42.42 ATOM 111 C TYR A 10 -8.415 4.184 -10.887 1.00 35.01 ATOM 112 O TYR A 10 -8.553 4.954 -9.937 1.00 10.25 ATOM 113 N TRP A 11 -9.403 3.430 -11.356 1.00 21.34 ATOM 114 H TRP A 11 -9.231 2.835 -12.116 1.00 55.20 ATOM 115 CA TRP A 11 -10.737 3.464 -10.766 1.00 44.22 ATOM 116 HA TRP A 11 -11.085 4.486 -10.797 1.00 11.12 ATOM 117 CB TRP A 11 -11.696 2.588 -11.573 1.00 21.30 ATOM 118 HB2 TRP A 11 -11.127 1.854 -12.124 1.00 4.11 ATOM 119 HB3 TRP A 11 -12.367 2.082 -10.894 1.00 24.53 ATOM 120 CG TRP A 11 -12.525 3.361 -12.553 1.00 73.11 ATOM 121 CD1 TRP A 11 -12.520 3.232 -13.913 1.00 5.43 ATOM 122 CD2 TRP A 11 -13.480 4.383 -12.249 1.00 14.23 ATOM 123 CE3 TRP A 11 -13.937 4.963 -11.062 1.00 5.00 ATOM 124 CE2 TRP A 11 -14.016 4.830 -13.472 1.00 54.14 ATOM 125 NE1 TRP A 11 -13.414 4.113 -14.472 1.00 5.40 ATOM 126 HD1 TRP A 11 -11.897 2.538 -14.455 1.00 22.50 ATOM 127 HE3 TRP A 11 -13.551 4.649 -10.103 1.00 14.10 ATOM 128 CZ3 TRP A 11 -14.896 5.955 -11.131 1.00 41.21 ATOM 129 CZ2 TRP A 11 -14.983 5.830 -13.540 1.00 72.33 ATOM 130 HE1 TRP A 11 -13.591 4.211 -15.431 1.00 74.12 ATOM 131 HZ3 TRP A 11 -15.260 6.415 -10.224 1.00 51.43 ATOM 132 CH2 TRP A 11 -15.411 6.380 -12.363 1.00 35.01 ATOM 133 HZ2 TRP A 11 -15.391 6.168 -14.482 1.00 21.40 ATOM 134 HH2 TRP A 11 -16.159 7.158 -12.369 1.00 72.14 ATOM 135 C TRP A 11 -10.703 2.999 -9.315 1.00 5.45 ATOM 136 O TRP A 11 -11.432 3.519 -8.470 1.00 20.23 ATOM 137 N ARG A 12 -9.851 2.019 -9.032 1.00 34.35 ATOM 138 H ARG A 12 -9.296 1.645 -9.748 1.00 14.31 ATOM 139 CA ARG A 12 -9.724 1.484 -7.681 1.00 63.23 ATOM 140 HA ARG A 12 -10.669 1.039 -7.410 1.00 13.12 ATOM 141 CB ARG A 12 -8.637 0.408 -7.637 1.00 0.13 ATOM 142 HB2 ARG A 12 -7.692 0.856 -7.907 1.00 61.10 ATOM 143 HB3 ARG A 12 -8.569 0.024 -6.630 1.00 72.21 ATOM 144 CG ARG A 12 -8.896 -0.759 -8.576 1.00 10.24 ATOM 145 HG2 ARG A 12 -9.935 -0.749 -8.869 1.00 53.45 ATOM 146 HG3 ARG A 12 -8.272 -0.651 -9.450 1.00 5.52 ATOM 147 CD ARG A 12 -8.587 -2.090 -7.908 1.00 54.13 ATOM 148 HD2 ARG A 12 -7.726 -1.966 -7.269 1.00 14.23 ATOM 149 HD3 ARG A 12 -9.439 -2.384 -7.313 1.00 25.43 ATOM 150 NE ARG A 12 -8.305 -3.139 -8.884 1.00 72.03 ATOM 151 HE ARG A 12 -9.031 -3.756 -9.110 1.00 35.52 ATOM 152 CZ ARG A 12 -7.126 -3.295 -9.475 1.00 63.20 ATOM 153 NH1 ARG A 12 -6.124 -2.475 -9.190 1.00 1.12 ATOM 154 HH11 ARG A 12 -6.256 -1.737 -8.528 1.00 61.11 ATOM 155 HH12 ARG A 12 -5.236 -2.595 -9.635 1.00 74.42 ATOM 156 NH2 ARG A 12 -6.946 -4.274 -10.353 1.00 33.13 ATOM 157 HH21 ARG A 12 -7.699 -4.895 -10.570 1.00 52.30 ATOM 158 HH22 ARG A 12 -6.059 -4.391 -10.797 1.00 4.22 ATOM 159 C ARG A 12 -9.398 2.593 -6.686 1.00 4.14 ATOM 160 O ARG A 12 -9.966 2.649 -5.595 1.00 60.02 ATOM 161 N SER A 13 -8.478 3.474 -7.069 1.00 35.44 ATOM 162 H SER A 13 -8.061 3.376 -7.950 1.00 72.32 ATOM 163 CA SER A 13 -8.073 4.579 -6.208 1.00 73.10 ATOM 164 HA SER A 13 -8.012 4.206 -5.196 1.00 51.24 ATOM 165 CB SER A 13 -6.699 5.104 -6.629 1.00 74.13 ATOM 166 HB2 SER A 13 -5.989 4.291 -6.623 1.00 1.42 ATOM 167 HB3 SER A 13 -6.765 5.517 -7.626 1.00 31.05 ATOM 168 OG SER A 13 -6.246 6.114 -5.745 1.00 33.03 ATOM 169 HG SER A 13 -5.301 6.236 -5.856 1.00 4.43 ATOM 170 C SER A 13 -9.098 5.708 -6.255 1.00 52.13 ATOM 171 O SER A 13 -9.300 6.420 -5.271 1.00 64.22 ATOM 172 N ARG A 14 -9.743 5.866 -7.407 1.00 20.43 ATOM 173 H ARG A 14 -9.539 5.267 -8.155 1.00 63.22 ATOM 174 CA ARG A 14 -10.746 6.908 -7.584 1.00 52.41 ATOM 175 HA ARG A 14 -10.261 7.863 -7.447 1.00 65.13 ATOM 176 CB ARG A 14 -11.333 6.847 -8.996 1.00 20.55 ATOM 177 HB2 ARG A 14 -11.441 5.811 -9.283 1.00 62.11 ATOM 178 HB3 ARG A 14 -12.307 7.313 -8.988 1.00 65.12 ATOM 179 CG ARG A 14 -10.479 7.544 -10.041 1.00 65.24 ATOM 180 HG2 ARG A 14 -9.449 7.536 -9.716 1.00 21.35 ATOM 181 HG3 ARG A 14 -10.566 7.012 -10.977 1.00 73.10 ATOM 182 CD ARG A 14 -10.917 8.985 -10.248 1.00 41.22 ATOM 183 HD2 ARG A 14 -10.392 9.388 -11.101 1.00 41.33 ATOM 184 HD3 ARG A 14 -11.979 9.000 -10.440 1.00 14.03 ATOM 185 NE ARG A 14 -10.633 9.816 -9.081 1.00 51.33 ATOM 186 HE ARG A 14 -9.951 9.500 -8.454 1.00 21.44 ATOM 187 CZ ARG A 14 -11.247 10.967 -8.832 1.00 52.51 ATOM 188 NH1 ARG A 14 -12.175 11.421 -9.664 1.00 2.44 ATOM 189 HH11 ARG A 14 -12.413 10.896 -10.480 1.00 35.10 ATOM 190 HH12 ARG A 14 -12.637 12.288 -9.473 1.00 44.00 ATOM 191 NH2 ARG A 14 -10.934 11.667 -7.749 1.00 10.01 ATOM 192 HH21 ARG A 14 -10.235 11.328 -7.120 1.00 34.13 ATOM 193 HH22 ARG A 14 -11.397 12.533 -7.562 1.00 45.24 ATOM 194 C ARG A 14 -11.861 6.771 -6.552 1.00 14.24 ATOM 195 O ARG A 14 -12.211 7.734 -5.870 1.00 12.21 ATOM 196 N MET A 15 -12.416 5.568 -6.443 1.00 45.21 ATOM 197 H MET A 15 -12.094 4.839 -7.014 1.00 41.41 ATOM 198 CA MET A 15 -13.491 5.305 -5.493 1.00 44.34 ATOM 199 HA MET A 15 -14.270 6.032 -5.666 1.00 40.02 ATOM 200 CB MET A 15 -14.061 3.903 -5.712 1.00 32.32 ATOM 201 HB2 MET A 15 -14.782 3.695 -4.935 1.00 54.44 ATOM 202 HB3 MET A 15 -14.557 3.874 -6.670 1.00 74.43 ATOM 203 CG MET A 15 -13.007 2.807 -5.688 1.00 54.40 ATOM 204 HG2 MET A 15 -12.054 3.237 -5.958 1.00 31.11 ATOM 205 HG3 MET A 15 -12.948 2.406 -4.687 1.00 53.02 ATOM 206 SD MET A 15 -13.378 1.462 -6.830 1.00 43.43 ATOM 207 CE MET A 15 -15.131 1.242 -6.536 1.00 63.53 ATOM 208 HE1 MET A 15 -15.293 0.987 -5.499 1.00 65.34 ATOM 209 HE2 MET A 15 -15.653 2.158 -6.767 1.00 43.25 ATOM 210 HE3 MET A 15 -15.504 0.446 -7.165 1.00 2.51 ATOM 211 C MET A 15 -12.995 5.447 -4.058 1.00 4.31 ATOM 212 O MET A 15 -13.646 6.080 -3.226 1.00 73.32 ATOM 213 N ILE A 16 -11.839 4.855 -3.775 1.00 13.55 ATOM 214 H ILE A 16 -11.367 4.366 -4.480 1.00 10.32 ATOM 215 CA ILE A 16 -11.257 4.917 -2.440 1.00 1.53 ATOM 216 HA ILE A 16 -11.966 4.488 -1.747 1.00 13.33 ATOM 217 CB ILE A 16 -9.949 4.108 -2.358 1.00 11.30 ATOM 218 HB ILE A 16 -9.302 4.430 -3.159 1.00 41.53 ATOM 219 CG2 ILE A 16 -9.241 4.379 -1.039 1.00 65.21 ATOM 220 HG21 ILE A 16 -9.960 4.363 -0.234 1.00 13.40 ATOM 221 HG22 ILE A 16 -8.494 3.617 -0.869 1.00 3.41 ATOM 222 HG23 ILE A 16 -8.765 5.347 -1.078 1.00 43.51 ATOM 223 CG1 ILE A 16 -10.237 2.614 -2.517 1.00 53.25 ATOM 224 HG12 ILE A 16 -10.717 2.446 -3.469 1.00 21.13 ATOM 225 HG13 ILE A 16 -9.304 2.070 -2.488 1.00 52.23 ATOM 226 CD1 ILE A 16 -11.137 2.054 -1.438 1.00 71.23 ATOM 227 HD11 ILE A 16 -12.137 2.440 -1.567 1.00 74.45 ATOM 228 HD12 ILE A 16 -11.155 0.976 -1.508 1.00 40.22 ATOM 229 HD13 ILE A 16 -10.761 2.345 -0.469 1.00 11.42 ATOM 230 C ILE A 16 -10.976 6.359 -2.029 1.00 34.12 ATOM 231 O ILE A 16 -11.080 6.712 -0.854 1.00 35.21 ATOM 232 N ASP A 17 -10.622 7.188 -3.004 1.00 61.14 ATOM 233 H ASP A 17 -10.556 6.847 -3.921 1.00 73.02 ATOM 234 CA ASP A 17 -10.329 8.593 -2.745 1.00 70.22 ATOM 235 HA ASP A 17 -9.716 8.646 -1.858 1.00 73.31 ATOM 236 CB ASP A 17 -9.558 9.200 -3.918 1.00 52.04 ATOM 237 HB2 ASP A 17 -9.748 8.615 -4.807 1.00 1.22 ATOM 238 HB3 ASP A 17 -9.899 10.212 -4.079 1.00 42.22 ATOM 239 CG ASP A 17 -8.062 9.229 -3.675 1.00 11.30 ATOM 240 OD1 ASP A 17 -7.308 8.774 -4.560 1.00 53.33 ATOM 241 OD2 ASP A 17 -7.645 9.707 -2.599 1.00 20.43 ATOM 242 C ASP A 17 -11.613 9.380 -2.502 1.00 72.25 ATOM 243 O ASP A 17 -11.643 10.302 -1.688 1.00 70.02 ATOM 244 N ALA A 18 -12.672 9.010 -3.215 1.00 62.55 ATOM 245 H ALA A 18 -12.586 8.267 -3.849 1.00 25.13 ATOM 246 CA ALA A 18 -13.959 9.680 -3.077 1.00 24.12 ATOM 247 HA ALA A 18 -13.804 10.737 -3.240 1.00 63.24 ATOM 248 CB ALA A 18 -14.932 9.176 -4.132 1.00 15.41 ATOM 249 HB1 ALA A 18 -14.819 8.108 -4.246 1.00 51.40 ATOM 250 HB2 ALA A 18 -15.943 9.400 -3.825 1.00 13.31 ATOM 251 HB3 ALA A 18 -14.726 9.663 -5.074 1.00 11.03 ATOM 252 C ALA A 18 -14.536 9.476 -1.680 1.00 74.35 ATOM 253 O ALA A 18 -15.168 10.373 -1.121 1.00 65.24 ATOM 254 N VAL A 19 -14.317 8.290 -1.122 1.00 32.50 ATOM 255 H VAL A 19 -13.807 7.615 -1.617 1.00 52.02 ATOM 256 CA VAL A 19 -14.816 7.968 0.210 1.00 60.43 ATOM 257 HA VAL A 19 -15.791 8.419 0.319 1.00 13.22 ATOM 258 CB VAL A 19 -14.963 6.446 0.401 1.00 12.54 ATOM 259 HB VAL A 19 -15.228 6.258 1.432 1.00 63.25 ATOM 260 CG1 VAL A 19 -16.075 5.902 -0.483 1.00 23.24 ATOM 261 HG11 VAL A 19 -15.783 4.939 -0.875 1.00 33.20 ATOM 262 HG12 VAL A 19 -16.978 5.795 0.100 1.00 71.03 ATOM 263 HG13 VAL A 19 -16.252 6.585 -1.300 1.00 70.01 ATOM 264 CG2 VAL A 19 -13.646 5.743 0.110 1.00 11.31 ATOM 265 HG21 VAL A 19 -13.719 4.706 0.403 1.00 53.24 ATOM 266 HG22 VAL A 19 -13.431 5.805 -0.946 1.00 71.04 ATOM 267 HG23 VAL A 19 -12.853 6.219 0.667 1.00 1.34 ATOM 268 C VAL A 19 -13.892 8.518 1.290 1.00 31.04 ATOM 269 O VAL A 19 -14.283 8.648 2.451 1.00 54.52 ATOM 270 N THR A 20 -12.662 8.841 0.902 1.00 32.40 ATOM 271 H THR A 20 -12.410 8.714 -0.036 1.00 61.33 ATOM 272 CA THR A 20 -11.681 9.377 1.837 1.00 33.52 ATOM 273 HA THR A 20 -12.084 9.280 2.835 1.00 71.30 ATOM 274 CB THR A 20 -10.357 8.593 1.772 1.00 4.12 ATOM 275 HB THR A 20 -9.639 9.074 2.422 1.00 34.00 ATOM 276 OG1 THR A 20 -9.850 8.598 0.433 1.00 60.31 ATOM 277 HG1 THR A 20 -9.539 9.479 0.211 1.00 34.11 ATOM 278 CG2 THR A 20 -10.552 7.159 2.241 1.00 54.21 ATOM 279 HG21 THR A 20 -11.586 7.008 2.514 1.00 32.24 ATOM 280 HG22 THR A 20 -10.288 6.481 1.444 1.00 61.55 ATOM 281 HG23 THR A 20 -9.922 6.971 3.098 1.00 52.25 ATOM 282 C THR A 20 -11.402 10.849 1.557 1.00 31.23 ATOM 283 O THR A 20 -10.448 11.420 2.084 1.00 2.53 ATOM 284 N SER A 21 -12.241 11.458 0.725 1.00 20.34 ATOM 285 H SER A 21 -12.983 10.948 0.337 1.00 10.13 ATOM 286 CA SER A 21 -12.082 12.864 0.373 1.00 32.22 ATOM 287 HA SER A 21 -11.076 13.002 0.007 1.00 41.15 ATOM 288 CB SER A 21 -13.071 13.250 -0.728 1.00 50.43 ATOM 289 HB2 SER A 21 -13.076 12.485 -1.489 1.00 32.41 ATOM 290 HB3 SER A 21 -14.060 13.343 -0.304 1.00 33.02 ATOM 291 OG SER A 21 -12.713 14.485 -1.325 1.00 64.43 ATOM 292 HG SER A 21 -12.290 14.320 -2.172 1.00 12.44 ATOM 293 C SER A 21 -12.288 13.756 1.593 1.00 13.14 ATOM 294 O SER A 21 -13.197 13.532 2.394 1.00 44.13 ATOM 295 N ASP A 22 -11.438 14.768 1.728 1.00 15.25 ATOM 296 H ASP A 22 -10.735 14.895 1.057 1.00 33.33 ATOM 297 CA ASP A 22 -11.527 15.696 2.850 1.00 4.10 ATOM 298 HA ASP A 22 -11.314 15.145 3.754 1.00 44.33 ATOM 299 CB ASP A 22 -10.496 16.815 2.696 1.00 42.43 ATOM 300 HB2 ASP A 22 -10.636 17.537 3.487 1.00 13.23 ATOM 301 HB3 ASP A 22 -9.504 16.395 2.769 1.00 23.14 ATOM 302 CG ASP A 22 -10.616 17.534 1.366 1.00 23.30 ATOM 303 OD1 ASP A 22 -11.163 18.656 1.346 1.00 74.45 ATOM 304 OD2 ASP A 22 -10.163 16.974 0.346 1.00 63.54 ATOM 305 C ASP A 22 -12.928 16.289 2.956 1.00 50.44 ATOM 306 O ASP A 22 -13.303 17.162 2.174 1.00 43.54 ATOM 307 N GLU A 23 -13.697 15.808 3.927 1.00 74.01 ATOM 308 H GLU A 23 -13.342 15.112 4.518 1.00 0.35 ATOM 309 CA GLU A 23 -15.058 16.290 4.133 1.00 52.14 ATOM 310 HA GLU A 23 -15.048 17.365 4.030 1.00 33.45 ATOM 311 CB GLU A 23 -15.997 15.699 3.078 1.00 0.45 ATOM 312 HB2 GLU A 23 -15.412 15.131 2.370 1.00 2.43 ATOM 313 HB3 GLU A 23 -16.696 15.037 3.568 1.00 64.24 ATOM 314 CG GLU A 23 -16.789 16.747 2.313 1.00 22.55 ATOM 315 HG2 GLU A 23 -17.591 16.256 1.782 1.00 2.14 ATOM 316 HG3 GLU A 23 -17.204 17.452 3.019 1.00 60.45 ATOM 317 CD GLU A 23 -15.939 17.505 1.313 1.00 63.13 ATOM 318 OE1 GLU A 23 -15.663 16.951 0.228 1.00 4.40 ATOM 319 OE2 GLU A 23 -15.550 18.653 1.615 1.00 62.41 ATOM 320 C GLU A 23 -15.556 15.933 5.530 1.00 14.52 ATOM 321 O GLU A 23 -15.492 14.777 5.948 1.00 44.14 ATOM 322 N ASP A 24 -16.053 16.935 6.248 1.00 25.02 ATOM 323 H ASP A 24 -16.077 17.835 5.860 1.00 32.12 ATOM 324 CA ASP A 24 -16.562 16.728 7.599 1.00 54.33 ATOM 325 HA ASP A 24 -15.726 16.482 8.235 1.00 2.51 ATOM 326 CB ASP A 24 -17.223 18.006 8.118 1.00 34.13 ATOM 327 HB2 ASP A 24 -16.472 18.775 8.224 1.00 21.01 ATOM 328 HB3 ASP A 24 -17.969 18.332 7.408 1.00 0.13 ATOM 329 CG ASP A 24 -17.895 17.805 9.462 1.00 32.24 ATOM 330 OD1 ASP A 24 -19.134 17.652 9.489 1.00 31.10 ATOM 331 OD2 ASP A 24 -17.182 17.801 10.488 1.00 51.20 ATOM 332 C ASP A 24 -17.560 15.575 7.632 1.00 32.23 ATOM 333 O ASP A 24 -17.695 14.885 8.643 1.00 23.11 ATOM 334 N LYS A 25 -18.259 15.371 6.521 1.00 51.33 ATOM 335 H LYS A 25 -18.107 15.955 5.747 1.00 32.23 ATOM 336 CA LYS A 25 -19.245 14.302 6.421 1.00 30.22 ATOM 337 HA LYS A 25 -19.637 14.119 7.410 1.00 21.22 ATOM 338 CB LYS A 25 -20.393 14.722 5.500 1.00 3.13 ATOM 339 HB2 LYS A 25 -21.160 13.963 5.532 1.00 14.22 ATOM 340 HB3 LYS A 25 -20.805 15.654 5.861 1.00 65.14 ATOM 341 CG LYS A 25 -19.972 14.915 4.054 1.00 72.14 ATOM 342 HG2 LYS A 25 -19.033 14.407 3.890 1.00 34.11 ATOM 343 HG3 LYS A 25 -20.730 14.492 3.409 1.00 45.13 ATOM 344 CD LYS A 25 -19.800 16.386 3.714 1.00 12.01 ATOM 345 HD2 LYS A 25 -19.174 16.849 4.462 1.00 21.45 ATOM 346 HD3 LYS A 25 -19.328 16.470 2.745 1.00 15.22 ATOM 347 CE LYS A 25 -21.138 17.110 3.678 1.00 65.44 ATOM 348 HE2 LYS A 25 -21.615 17.005 4.640 1.00 70.03 ATOM 349 HE3 LYS A 25 -20.960 18.156 3.476 1.00 73.33 ATOM 350 NZ LYS A 25 -22.038 16.559 2.627 1.00 23.30 ATOM 351 HZ1 LYS A 25 -22.763 17.260 2.374 1.00 43.43 ATOM 352 HZ2 LYS A 25 -21.490 16.320 1.776 1.00 65.10 ATOM 353 HZ3 LYS A 25 -22.509 15.699 2.975 1.00 12.41 ATOM 354 C LYS A 25 -18.605 13.019 5.901 1.00 73.34 ATOM 355 O LYS A 25 -17.643 13.060 5.134 1.00 24.23 ATOM 356 N VAL A 26 -19.147 11.880 6.320 1.00 33.24 ATOM 357 H VAL A 26 -19.913 11.912 6.931 1.00 73.53 ATOM 358 CA VAL A 26 -18.631 10.585 5.894 1.00 21.42 ATOM 359 HA VAL A 26 -17.573 10.693 5.702 1.00 13.52 ATOM 360 CB VAL A 26 -18.816 9.518 6.990 1.00 11.41 ATOM 361 HB VAL A 26 -18.390 8.591 6.637 1.00 33.41 ATOM 362 CG1 VAL A 26 -18.084 9.925 8.260 1.00 31.10 ATOM 363 HG11 VAL A 26 -17.123 10.346 8.003 1.00 75.14 ATOM 364 HG12 VAL A 26 -18.669 10.661 8.793 1.00 64.54 ATOM 365 HG13 VAL A 26 -17.941 9.057 8.886 1.00 25.14 ATOM 366 CG2 VAL A 26 -20.294 9.291 7.267 1.00 75.52 ATOM 367 HG21 VAL A 26 -20.608 8.364 6.809 1.00 23.44 ATOM 368 HG22 VAL A 26 -20.457 9.239 8.333 1.00 34.32 ATOM 369 HG23 VAL A 26 -20.868 10.107 6.854 1.00 10.42 ATOM 370 C VAL A 26 -19.319 10.111 4.619 1.00 41.44 ATOM 371 O VAL A 26 -20.518 10.317 4.435 1.00 33.24 ATOM 372 N ALA A 27 -18.551 9.476 3.739 1.00 1.24 ATOM 373 H ALA A 27 -17.602 9.343 3.942 1.00 23.04 ATOM 374 CA ALA A 27 -19.087 8.971 2.482 1.00 42.14 ATOM 375 HA ALA A 27 -19.393 9.818 1.885 1.00 42.52 ATOM 376 CB ALA A 27 -18.011 8.217 1.714 1.00 21.14 ATOM 377 HB1 ALA A 27 -17.989 8.562 0.691 1.00 12.13 ATOM 378 HB2 ALA A 27 -17.050 8.394 2.174 1.00 21.34 ATOM 379 HB3 ALA A 27 -18.230 7.159 1.733 1.00 2.40 ATOM 380 C ALA A 27 -20.296 8.073 2.721 1.00 10.41 ATOM 381 O ALA A 27 -20.487 7.525 3.807 1.00 51.22 ATOM 382 N PRO A 28 -21.134 7.919 1.685 1.00 63.30 ATOM 383 CA PRO A 28 -22.339 7.088 1.759 1.00 53.11 ATOM 384 HA PRO A 28 -22.963 7.368 2.595 1.00 30.33 ATOM 385 CB PRO A 28 -23.067 7.402 0.449 1.00 30.13 ATOM 386 HB2 PRO A 28 -23.566 6.513 0.090 1.00 34.11 ATOM 387 HB3 PRO A 28 -23.790 8.186 0.614 1.00 14.12 ATOM 388 CG PRO A 28 -21.993 7.840 -0.486 1.00 21.35 ATOM 389 HG2 PRO A 28 -21.554 6.980 -0.969 1.00 52.43 ATOM 390 HG3 PRO A 28 -22.400 8.518 -1.220 1.00 54.52 ATOM 391 CD PRO A 28 -20.968 8.542 0.361 1.00 10.43 ATOM 392 HD2 PRO A 28 -19.975 8.368 -0.026 1.00 30.14 ATOM 393 HD3 PRO A 28 -21.177 9.601 0.406 1.00 51.11 ATOM 394 C PRO A 28 -22.014 5.601 1.844 1.00 31.34 ATOM 395 O PRO A 28 -20.914 5.174 1.493 1.00 1.33 ATOM 396 N VAL A 29 -22.978 4.815 2.313 1.00 74.20 ATOM 397 H VAL A 29 -23.834 5.213 2.577 1.00 41.33 ATOM 398 CA VAL A 29 -22.795 3.374 2.443 1.00 1.21 ATOM 399 HA VAL A 29 -21.885 3.202 2.999 1.00 2.42 ATOM 400 CB VAL A 29 -23.961 2.727 3.213 1.00 14.10 ATOM 401 HB VAL A 29 -24.872 2.897 2.657 1.00 44.13 ATOM 402 CG1 VAL A 29 -23.752 1.226 3.336 1.00 35.51 ATOM 403 HG11 VAL A 29 -24.521 0.806 3.968 1.00 20.22 ATOM 404 HG12 VAL A 29 -23.805 0.773 2.357 1.00 51.33 ATOM 405 HG13 VAL A 29 -22.783 1.031 3.771 1.00 50.42 ATOM 406 CG2 VAL A 29 -24.114 3.367 4.585 1.00 63.22 ATOM 407 HG21 VAL A 29 -24.512 2.641 5.278 1.00 20.13 ATOM 408 HG22 VAL A 29 -23.149 3.706 4.933 1.00 73.10 ATOM 409 HG23 VAL A 29 -24.788 4.208 4.517 1.00 31.31 ATOM 410 C VAL A 29 -22.672 2.710 1.076 1.00 11.22 ATOM 411 O VAL A 29 -21.812 1.855 0.865 1.00 44.42 ATOM 412 N TYR A 30 -23.538 3.109 0.151 1.00 4.41 ATOM 413 H TYR A 30 -24.200 3.794 0.380 1.00 53.25 ATOM 414 CA TYR A 30 -23.528 2.552 -1.196 1.00 62.31 ATOM 415 HA TYR A 30 -23.790 1.506 -1.124 1.00 45.12 ATOM 416 CB TYR A 30 -24.561 3.262 -2.072 1.00 44.34 ATOM 417 HB2 TYR A 30 -24.934 2.570 -2.811 1.00 21.42 ATOM 418 HB3 TYR A 30 -25.380 3.596 -1.453 1.00 3.35 ATOM 419 CG TYR A 30 -24.009 4.466 -2.803 1.00 35.02 ATOM 420 CD1 TYR A 30 -23.320 4.321 -4.000 1.00 63.53 ATOM 421 HD1 TYR A 30 -23.179 3.330 -4.408 1.00 74.13 ATOM 422 CE1 TYR A 30 -22.814 5.417 -4.671 1.00 3.31 ATOM 423 HE1 TYR A 30 -22.280 5.284 -5.601 1.00 14.33 ATOM 424 CZ TYR A 30 -22.995 6.680 -4.147 1.00 0.20 ATOM 425 CE2 TYR A 30 -23.676 6.851 -2.960 1.00 32.22 ATOM 426 HE2 TYR A 30 -23.818 7.840 -2.549 1.00 65.25 ATOM 427 CD2 TYR A 30 -24.177 5.748 -2.295 1.00 54.43 ATOM 428 HD2 TYR A 30 -24.711 5.878 -1.365 1.00 12.41 ATOM 429 OH TYR A 30 -22.493 7.776 -4.811 1.00 61.22 ATOM 430 HH TYR A 30 -23.068 7.994 -5.548 1.00 53.50 ATOM 431 C TYR A 30 -22.143 2.671 -1.825 1.00 22.52 ATOM 432 O TYR A 30 -21.759 1.860 -2.668 1.00 43.24 ATOM 433 N LYS A 31 -21.396 3.687 -1.407 1.00 51.12 ATOM 434 H LYS A 31 -21.758 4.300 -0.732 1.00 64.12 ATOM 435 CA LYS A 31 -20.052 3.914 -1.926 1.00 34.11 ATOM 436 HA LYS A 31 -20.090 3.816 -3.000 1.00 75.21 ATOM 437 CB LYS A 31 -19.578 5.325 -1.571 1.00 23.33 ATOM 438 HB2 LYS A 31 -20.137 5.675 -0.716 1.00 54.41 ATOM 439 HB3 LYS A 31 -18.529 5.284 -1.312 1.00 14.33 ATOM 440 CG LYS A 31 -19.751 6.327 -2.699 1.00 34.12 ATOM 441 HG2 LYS A 31 -19.436 5.871 -3.625 1.00 71.34 ATOM 442 HG3 LYS A 31 -20.795 6.601 -2.767 1.00 63.00 ATOM 443 CD LYS A 31 -18.926 7.581 -2.463 1.00 32.32 ATOM 444 HD2 LYS A 31 -18.715 7.669 -1.408 1.00 0.25 ATOM 445 HD3 LYS A 31 -17.999 7.499 -3.012 1.00 4.31 ATOM 446 CE LYS A 31 -19.665 8.829 -2.922 1.00 23.40 ATOM 447 HE2 LYS A 31 -20.052 8.657 -3.915 1.00 1.24 ATOM 448 HE3 LYS A 31 -20.484 9.016 -2.244 1.00 1.15 ATOM 449 NZ LYS A 31 -18.774 10.022 -2.948 1.00 72.13 ATOM 450 HZ1 LYS A 31 -18.127 10.003 -2.134 1.00 52.10 ATOM 451 HZ2 LYS A 31 -18.212 10.029 -3.824 1.00 14.43 ATOM 452 HZ3 LYS A 31 -19.342 10.892 -2.906 1.00 41.51 ATOM 453 C LYS A 31 -19.074 2.883 -1.372 1.00 72.42 ATOM 454 O LYS A 31 -18.222 2.368 -2.098 1.00 3.54 ATOM 455 N LEU A 32 -19.203 2.583 -0.084 1.00 53.44 ATOM 456 H LEU A 32 -19.901 3.026 0.442 1.00 20.41 ATOM 457 CA LEU A 32 -18.331 1.612 0.566 1.00 34.43 ATOM 458 HA LEU A 32 -17.324 1.787 0.220 1.00 24.14 ATOM 459 CB LEU A 32 -18.376 1.793 2.085 1.00 51.14 ATOM 460 HB2 LEU A 32 -19.314 1.393 2.438 1.00 62.41 ATOM 461 HB3 LEU A 32 -17.561 1.224 2.509 1.00 41.31 ATOM 462 CG LEU A 32 -18.260 3.231 2.592 1.00 20.33 ATOM 463 HG LEU A 32 -18.883 3.872 1.984 1.00 11.12 ATOM 464 CD1 LEU A 32 -18.747 3.330 4.030 1.00 50.24 ATOM 465 HD11 LEU A 32 -18.201 2.630 4.644 1.00 72.51 ATOM 466 HD12 LEU A 32 -18.585 4.333 4.396 1.00 3.11 ATOM 467 HD13 LEU A 32 -19.801 3.099 4.069 1.00 31.42 ATOM 468 CD2 LEU A 32 -16.824 3.722 2.479 1.00 52.24 ATOM 469 HD21 LEU A 32 -16.821 4.756 2.165 1.00 73.41 ATOM 470 HD22 LEU A 32 -16.337 3.636 3.439 1.00 72.04 ATOM 471 HD23 LEU A 32 -16.295 3.124 1.752 1.00 74.34 ATOM 472 C LEU A 32 -18.736 0.187 0.201 1.00 24.10 ATOM 473 O LEU A 32 -17.891 -0.703 0.110 1.00 71.51 ATOM 474 N GLU A 33 -20.032 -0.020 -0.009 1.00 1.31 ATOM 475 H GLU A 33 -20.656 0.730 0.079 1.00 53.41 ATOM 476 CA GLU A 33 -20.547 -1.336 -0.366 1.00 20.40 ATOM 477 HA GLU A 33 -20.239 -2.032 0.400 1.00 44.12 ATOM 478 CB GLU A 33 -22.076 -1.311 -0.428 1.00 4.02 ATOM 479 HB2 GLU A 33 -22.389 -0.407 -0.929 1.00 2.00 ATOM 480 HB3 GLU A 33 -22.415 -2.163 -0.998 1.00 24.42 ATOM 481 CG GLU A 33 -22.741 -1.356 0.938 1.00 42.34 ATOM 482 HG2 GLU A 33 -22.500 -2.296 1.411 1.00 73.05 ATOM 483 HG3 GLU A 33 -22.357 -0.544 1.538 1.00 41.23 ATOM 484 CD GLU A 33 -24.250 -1.227 0.856 1.00 25.30 ATOM 485 OE1 GLU A 33 -24.765 -0.989 -0.257 1.00 4.05 ATOM 486 OE2 GLU A 33 -24.915 -1.365 1.904 1.00 42.43 ATOM 487 C GLU A 33 -19.980 -1.797 -1.706 1.00 34.21 ATOM 488 O GLU A 33 -19.491 -2.919 -1.831 1.00 24.02 ATOM 489 N GLU A 34 -20.052 -0.923 -2.704 1.00 52.54 ATOM 490 H GLU A 34 -20.454 -0.044 -2.543 1.00 11.45 ATOM 491 CA GLU A 34 -19.548 -1.240 -4.035 1.00 61.42 ATOM 492 HA GLU A 34 -20.072 -2.116 -4.388 1.00 51.41 ATOM 493 CB GLU A 34 -19.815 -0.080 -4.996 1.00 65.14 ATOM 494 HB2 GLU A 34 -19.403 -0.328 -5.964 1.00 10.02 ATOM 495 HB3 GLU A 34 -20.882 0.053 -5.093 1.00 60.21 ATOM 496 CG GLU A 34 -19.209 1.238 -4.543 1.00 32.44 ATOM 497 HG2 GLU A 34 -19.702 1.552 -3.635 1.00 55.22 ATOM 498 HG3 GLU A 34 -18.158 1.087 -4.346 1.00 1.31 ATOM 499 CD GLU A 34 -19.357 2.335 -5.579 1.00 22.12 ATOM 500 OE1 GLU A 34 -18.800 3.432 -5.366 1.00 22.25 ATOM 501 OE2 GLU A 34 -20.030 2.096 -6.603 1.00 64.35 ATOM 502 C GLU A 34 -18.054 -1.546 -3.992 1.00 24.30 ATOM 503 O GLU A 34 -17.560 -2.389 -4.743 1.00 1.55 ATOM 504 N ILE A 35 -17.340 -0.856 -3.109 1.00 63.20 ATOM 505 H ILE A 35 -17.790 -0.199 -2.539 1.00 73.00 ATOM 506 CA ILE A 35 -15.903 -1.054 -2.967 1.00 64.14 ATOM 507 HA ILE A 35 -15.462 -1.010 -3.953 1.00 3.11 ATOM 508 CB ILE A 35 -15.265 0.048 -2.101 1.00 51.43 ATOM 509 HB ILE A 35 -15.775 0.068 -1.150 1.00 50.03 ATOM 510 CG2 ILE A 35 -13.798 -0.261 -1.846 1.00 23.14 ATOM 511 HG21 ILE A 35 -13.664 -0.541 -0.811 1.00 63.01 ATOM 512 HG22 ILE A 35 -13.485 -1.076 -2.482 1.00 53.54 ATOM 513 HG23 ILE A 35 -13.202 0.614 -2.062 1.00 33.31 ATOM 514 CG1 ILE A 35 -15.417 1.412 -2.779 1.00 35.30 ATOM 515 HG12 ILE A 35 -14.692 1.495 -3.573 1.00 11.32 ATOM 516 HG13 ILE A 35 -16.411 1.489 -3.196 1.00 35.04 ATOM 517 CD1 ILE A 35 -15.214 2.580 -1.839 1.00 72.44 ATOM 518 HD11 ILE A 35 -14.392 2.366 -1.173 1.00 10.34 ATOM 519 HD12 ILE A 35 -14.992 3.468 -2.412 1.00 71.11 ATOM 520 HD13 ILE A 35 -16.114 2.739 -1.263 1.00 24.42 ATOM 521 C ILE A 35 -15.593 -2.413 -2.349 1.00 71.22 ATOM 522 O ILE A 35 -14.616 -3.066 -2.717 1.00 62.04 ATOM 523 N CYS A 36 -16.432 -2.834 -1.410 1.00 33.34 ATOM 524 H CYS A 36 -17.193 -2.269 -1.159 1.00 70.41 ATOM 525 CA CYS A 36 -16.249 -4.117 -0.740 1.00 74.43 ATOM 526 HA CYS A 36 -15.231 -4.164 -0.387 1.00 4.41 ATOM 527 CB CYS A 36 -17.197 -4.232 0.455 1.00 62.43 ATOM 528 HB2 CYS A 36 -17.272 -3.270 0.939 1.00 1.10 ATOM 529 HB3 CYS A 36 -18.174 -4.528 0.102 1.00 1.35 ATOM 530 SG CYS A 36 -16.672 -5.434 1.700 1.00 2.40 ATOM 531 HG CYS A 36 -16.018 -4.780 2.648 1.00 44.21 ATOM 532 C CYS A 36 -16.487 -5.273 -1.706 1.00 71.44 ATOM 533 O CYS A 36 -15.695 -6.213 -1.772 1.00 62.43 ATOM 534 N ASP A 37 -17.583 -5.198 -2.453 1.00 15.33 ATOM 535 H ASP A 37 -18.176 -4.423 -2.354 1.00 51.04 ATOM 536 CA ASP A 37 -17.926 -6.238 -3.415 1.00 75.13 ATOM 537 HA ASP A 37 -18.099 -7.152 -2.868 1.00 33.41 ATOM 538 CB ASP A 37 -19.202 -5.863 -4.171 1.00 51.22 ATOM 539 HB2 ASP A 37 -20.042 -5.910 -3.493 1.00 61.41 ATOM 540 HB3 ASP A 37 -19.106 -4.855 -4.549 1.00 21.55 ATOM 541 CG ASP A 37 -19.477 -6.789 -5.339 1.00 63.52 ATOM 542 OD1 ASP A 37 -20.010 -7.894 -5.107 1.00 22.32 ATOM 543 OD2 ASP A 37 -19.158 -6.410 -6.486 1.00 23.23 ATOM 544 C ASP A 37 -16.784 -6.464 -4.401 1.00 33.51 ATOM 545 O ASP A 37 -16.524 -7.594 -4.817 1.00 71.22 ATOM 546 N LEU A 38 -16.106 -5.384 -4.771 1.00 54.21 ATOM 547 H LEU A 38 -16.360 -4.511 -4.406 1.00 32.13 ATOM 548 CA LEU A 38 -14.992 -5.464 -5.709 1.00 50.31 ATOM 549 HA LEU A 38 -15.381 -5.803 -6.658 1.00 12.43 ATOM 550 CB LEU A 38 -14.356 -4.085 -5.895 1.00 53.11 ATOM 551 HB2 LEU A 38 -14.408 -3.567 -4.950 1.00 24.13 ATOM 552 HB3 LEU A 38 -13.321 -4.233 -6.167 1.00 23.13 ATOM 553 CG LEU A 38 -14.996 -3.188 -6.955 1.00 73.14 ATOM 554 HG LEU A 38 -16.032 -3.018 -6.696 1.00 53.12 ATOM 555 CD1 LEU A 38 -14.298 -1.838 -7.005 1.00 22.10 ATOM 556 HD11 LEU A 38 -14.697 -1.256 -7.822 1.00 71.14 ATOM 557 HD12 LEU A 38 -14.462 -1.313 -6.075 1.00 71.44 ATOM 558 HD13 LEU A 38 -13.238 -1.986 -7.152 1.00 73.24 ATOM 559 CD2 LEU A 38 -14.956 -3.862 -8.319 1.00 64.21 ATOM 560 HD21 LEU A 38 -15.623 -4.711 -8.321 1.00 23.50 ATOM 561 HD22 LEU A 38 -15.266 -3.159 -9.078 1.00 0.14 ATOM 562 HD23 LEU A 38 -13.949 -4.194 -8.527 1.00 31.45 ATOM 563 C LEU A 38 -13.943 -6.459 -5.225 1.00 4.05 ATOM 564 O LEU A 38 -13.475 -7.306 -5.987 1.00 52.44 ATOM 565 N LEU A 39 -13.578 -6.353 -3.952 1.00 21.15 ATOM 566 H LEU A 39 -13.985 -5.659 -3.393 1.00 73.11 ATOM 567 CA LEU A 39 -12.585 -7.246 -3.363 1.00 50.44 ATOM 568 HA LEU A 39 -11.698 -7.206 -3.978 1.00 53.42 ATOM 569 CB LEU A 39 -12.232 -6.785 -1.948 1.00 64.31 ATOM 570 HB2 LEU A 39 -13.097 -6.943 -1.323 1.00 72.03 ATOM 571 HB3 LEU A 39 -11.417 -7.402 -1.594 1.00 53.14 ATOM 572 CG LEU A 39 -11.810 -5.323 -1.804 1.00 12.44 ATOM 573 HG LEU A 39 -12.199 -4.758 -2.640 1.00 62.22 ATOM 574 CD1 LEU A 39 -12.384 -4.725 -0.528 1.00 72.23 ATOM 575 HD11 LEU A 39 -13.136 -3.992 -0.781 1.00 20.12 ATOM 576 HD12 LEU A 39 -12.830 -5.508 0.067 1.00 73.20 ATOM 577 HD13 LEU A 39 -11.594 -4.251 0.035 1.00 62.14 ATOM 578 CD2 LEU A 39 -10.293 -5.201 -1.816 1.00 53.21 ATOM 579 HD21 LEU A 39 -10.008 -4.223 -1.456 1.00 63.43 ATOM 580 HD22 LEU A 39 -9.866 -5.959 -1.177 1.00 11.14 ATOM 581 HD23 LEU A 39 -9.930 -5.334 -2.824 1.00 42.33 ATOM 582 C LEU A 39 -13.096 -8.682 -3.330 1.00 60.44 ATOM 583 O LEU A 39 -12.327 -9.629 -3.501 1.00 15.03 ATOM 584 N ARG A 40 -14.398 -8.837 -3.112 1.00 62.23 ATOM 585 H ARG A 40 -14.959 -8.044 -2.984 1.00 20.02 ATOM 586 CA ARG A 40 -15.012 -10.159 -3.058 1.00 44.53 ATOM 587 HA ARG A 40 -14.475 -10.744 -2.327 1.00 12.14 ATOM 588 CB ARG A 40 -16.476 -10.047 -2.630 1.00 2.14 ATOM 589 HB2 ARG A 40 -16.566 -10.379 -1.606 1.00 23.22 ATOM 590 HB3 ARG A 40 -16.779 -9.013 -2.692 1.00 5.52 ATOM 591 CG ARG A 40 -17.425 -10.873 -3.483 1.00 2.05 ATOM 592 HG2 ARG A 40 -18.441 -10.587 -3.254 1.00 41.35 ATOM 593 HG3 ARG A 40 -17.219 -10.678 -4.525 1.00 20.55 ATOM 594 CD ARG A 40 -17.262 -12.361 -3.215 1.00 30.10 ATOM 595 HD2 ARG A 40 -16.312 -12.524 -2.728 1.00 60.04 ATOM 596 HD3 ARG A 40 -18.060 -12.685 -2.564 1.00 20.22 ATOM 597 NE ARG A 40 -17.305 -13.146 -4.446 1.00 21.34 ATOM 598 HE ARG A 40 -16.456 -13.488 -4.796 1.00 33.35 ATOM 599 CZ ARG A 40 -18.425 -13.417 -5.106 1.00 52.11 ATOM 600 NH1 ARG A 40 -19.589 -12.967 -4.657 1.00 23.45 ATOM 601 HH11 ARG A 40 -19.623 -12.423 -3.819 1.00 14.12 ATOM 602 HH12 ARG A 40 -20.431 -13.172 -5.156 1.00 42.44 ATOM 603 NH2 ARG A 40 -18.383 -14.138 -6.219 1.00 60.20 ATOM 604 HH21 ARG A 40 -17.508 -14.479 -6.561 1.00 44.51 ATOM 605 HH22 ARG A 40 -19.226 -14.341 -6.715 1.00 74.42 ATOM 606 C ARG A 40 -14.918 -10.857 -4.412 1.00 34.03 ATOM 607 O ARG A 40 -14.718 -12.069 -4.483 1.00 63.42 ATOM 608 N SER A 41 -15.066 -10.084 -5.482 1.00 53.55 ATOM 609 H SER A 41 -15.224 -9.124 -5.360 1.00 51.24 ATOM 610 CA SER A 41 -15.003 -10.628 -6.834 1.00 33.44 ATOM 611 HA SER A 41 -15.193 -11.690 -6.772 1.00 43.32 ATOM 612 CB SER A 41 -16.072 -9.982 -7.717 1.00 61.02 ATOM 613 HB2 SER A 41 -17.048 -10.182 -7.302 1.00 1.42 ATOM 614 HB3 SER A 41 -15.907 -8.915 -7.754 1.00 14.22 ATOM 615 OG SER A 41 -16.023 -10.497 -9.036 1.00 60.44 ATOM 616 HG SER A 41 -16.847 -10.302 -9.488 1.00 14.34 ATOM 617 C SER A 41 -13.622 -10.409 -7.444 1.00 32.52 ATOM 618 O SER A 41 -13.420 -10.616 -8.640 1.00 53.54 ATOM 619 N SER A 42 -12.674 -9.990 -6.612 1.00 32.24 ATOM 620 H SER A 42 -12.897 -9.844 -5.668 1.00 52.03 ATOM 621 CA SER A 42 -11.312 -9.739 -7.068 1.00 74.15 ATOM 622 HA SER A 42 -11.305 -9.815 -8.146 1.00 22.24 ATOM 623 CB SER A 42 -10.868 -8.332 -6.666 1.00 11.35 ATOM 624 HB2 SER A 42 -11.324 -8.069 -5.723 1.00 25.31 ATOM 625 HB3 SER A 42 -9.793 -8.312 -6.564 1.00 24.22 ATOM 626 OG SER A 42 -11.252 -7.377 -7.640 1.00 33.12 ATOM 627 HG SER A 42 -11.078 -6.493 -7.308 1.00 72.23 ATOM 628 C SER A 42 -10.348 -10.773 -6.495 1.00 42.12 ATOM 629 O SER A 42 -10.636 -11.414 -5.484 1.00 61.54 ATOM 630 N HIS A 43 -9.201 -10.929 -7.149 1.00 3.14 ATOM 631 H HIS A 43 -9.029 -10.389 -7.948 1.00 3.34 ATOM 632 CA HIS A 43 -8.192 -11.884 -6.705 1.00 21.34 ATOM 633 HA HIS A 43 -8.704 -12.752 -6.319 1.00 33.34 ATOM 634 CB HIS A 43 -7.309 -12.309 -7.879 1.00 13.23 ATOM 635 HB2 HIS A 43 -7.938 -12.567 -8.718 1.00 51.01 ATOM 636 HB3 HIS A 43 -6.668 -11.484 -8.155 1.00 71.35 ATOM 637 CG HIS A 43 -6.438 -13.489 -7.577 1.00 73.32 ATOM 638 ND1 HIS A 43 -5.067 -13.470 -7.724 1.00 74.24 ATOM 639 CD2 HIS A 43 -6.750 -14.729 -7.132 1.00 72.04 ATOM 640 HD1 HIS A 43 -4.536 -12.708 -8.033 1.00 43.34 ATOM 641 CE1 HIS A 43 -4.574 -14.648 -7.385 1.00 41.31 ATOM 642 NE2 HIS A 43 -5.574 -15.430 -7.021 1.00 54.35 ATOM 643 HD2 HIS A 43 -7.740 -15.100 -6.907 1.00 14.32 ATOM 644 HE1 HIS A 43 -3.530 -14.925 -7.401 1.00 54.53 ATOM 645 C HIS A 43 -7.331 -11.289 -5.595 1.00 3.41 ATOM 646 O HIS A 43 -7.230 -10.069 -5.460 1.00 30.10 ATOM 647 N VAL A 44 -6.712 -12.157 -4.802 1.00 23.42 ATOM 648 H VAL A 44 -6.831 -13.117 -4.959 1.00 62.23 ATOM 649 CA VAL A 44 -5.859 -11.717 -3.704 1.00 20.40 ATOM 650 HA VAL A 44 -6.490 -11.273 -2.948 1.00 52.34 ATOM 651 CB VAL A 44 -5.106 -12.901 -3.069 1.00 63.41 ATOM 652 HB VAL A 44 -5.833 -13.583 -2.653 1.00 60.23 ATOM 653 CG1 VAL A 44 -4.301 -13.648 -4.121 1.00 64.45 ATOM 654 HG11 VAL A 44 -3.816 -14.499 -3.667 1.00 25.33 ATOM 655 HG12 VAL A 44 -4.961 -13.987 -4.906 1.00 62.32 ATOM 656 HG13 VAL A 44 -3.554 -12.989 -4.539 1.00 11.02 ATOM 657 CG2 VAL A 44 -4.206 -12.417 -1.942 1.00 70.31 ATOM 658 HG21 VAL A 44 -3.263 -12.085 -2.351 1.00 55.34 ATOM 659 HG22 VAL A 44 -4.684 -11.597 -1.427 1.00 30.31 ATOM 660 HG23 VAL A 44 -4.032 -13.226 -1.248 1.00 3.02 ATOM 661 C VAL A 44 -4.847 -10.680 -4.176 1.00 42.22 ATOM 662 O VAL A 44 -4.508 -9.750 -3.444 1.00 55.44 ATOM 663 N SER A 45 -4.367 -10.846 -5.405 1.00 1.44 ATOM 664 H SER A 45 -4.675 -11.607 -5.939 1.00 55.03 ATOM 665 CA SER A 45 -3.390 -9.925 -5.974 1.00 51.14 ATOM 666 HA SER A 45 -2.516 -9.934 -5.340 1.00 73.31 ATOM 667 CB SER A 45 -2.990 -10.378 -7.380 1.00 11.21 ATOM 668 HB2 SER A 45 -2.135 -11.033 -7.314 1.00 72.34 ATOM 669 HB3 SER A 45 -3.816 -10.907 -7.833 1.00 60.10 ATOM 670 OG SER A 45 -2.654 -9.270 -8.197 1.00 14.53 ATOM 671 HG SER A 45 -1.901 -8.810 -7.819 1.00 63.13 ATOM 672 C SER A 45 -3.947 -8.505 -6.024 1.00 65.14 ATOM 673 O SER A 45 -3.240 -7.539 -5.735 1.00 24.41 ATOM 674 N ILE A 46 -5.217 -8.387 -6.394 1.00 34.33 ATOM 675 H ILE A 46 -5.729 -9.194 -6.612 1.00 24.01 ATOM 676 CA ILE A 46 -5.870 -7.087 -6.481 1.00 4.31 ATOM 677 HA ILE A 46 -5.193 -6.407 -6.979 1.00 24.43 ATOM 678 CB ILE A 46 -7.170 -7.163 -7.302 1.00 34.11 ATOM 679 HB ILE A 46 -7.873 -7.781 -6.765 1.00 31.34 ATOM 680 CG2 ILE A 46 -7.780 -5.778 -7.458 1.00 35.13 ATOM 681 HG21 ILE A 46 -8.375 -5.547 -6.586 1.00 52.44 ATOM 682 HG22 ILE A 46 -6.992 -5.047 -7.560 1.00 52.02 ATOM 683 HG23 ILE A 46 -8.407 -5.758 -8.337 1.00 40.41 ATOM 684 CG1 ILE A 46 -6.899 -7.789 -8.672 1.00 3.35 ATOM 685 HG12 ILE A 46 -6.299 -7.110 -9.258 1.00 32.43 ATOM 686 HG13 ILE A 46 -6.358 -8.714 -8.535 1.00 74.41 ATOM 687 CD1 ILE A 46 -8.155 -8.094 -9.456 1.00 73.22 ATOM 688 HD11 ILE A 46 -8.887 -8.544 -8.802 1.00 75.43 ATOM 689 HD12 ILE A 46 -8.555 -7.179 -9.867 1.00 45.24 ATOM 690 HD13 ILE A 46 -7.921 -8.778 -10.259 1.00 52.52 ATOM 691 C ILE A 46 -6.188 -6.537 -5.094 1.00 72.44 ATOM 692 O ILE A 46 -6.037 -5.343 -4.838 1.00 41.12 ATOM 693 N VAL A 47 -6.629 -7.418 -4.202 1.00 21.42 ATOM 694 H VAL A 47 -6.729 -8.357 -4.466 1.00 2.24 ATOM 695 CA VAL A 47 -6.966 -7.023 -2.840 1.00 13.14 ATOM 696 HA VAL A 47 -7.781 -6.315 -2.889 1.00 43.24 ATOM 697 CB VAL A 47 -7.427 -8.231 -2.002 1.00 45.12 ATOM 698 HB VAL A 47 -6.583 -8.891 -1.866 1.00 23.30 ATOM 699 CG1 VAL A 47 -7.903 -7.779 -0.630 1.00 74.23 ATOM 700 HG11 VAL A 47 -7.463 -8.408 0.129 1.00 23.11 ATOM 701 HG12 VAL A 47 -7.606 -6.754 -0.466 1.00 15.15 ATOM 702 HG13 VAL A 47 -8.980 -7.855 -0.580 1.00 44.23 ATOM 703 CG2 VAL A 47 -8.520 -8.998 -2.730 1.00 53.41 ATOM 704 HG21 VAL A 47 -8.074 -9.769 -3.341 1.00 11.32 ATOM 705 HG22 VAL A 47 -9.185 -9.449 -2.008 1.00 64.44 ATOM 706 HG23 VAL A 47 -9.079 -8.319 -3.358 1.00 64.22 ATOM 707 C VAL A 47 -5.778 -6.363 -2.149 1.00 13.41 ATOM 708 O VAL A 47 -5.939 -5.402 -1.395 1.00 60.51 ATOM 709 N LYS A 48 -4.584 -6.883 -2.411 1.00 73.13 ATOM 710 H LYS A 48 -4.520 -7.649 -3.021 1.00 13.42 ATOM 711 CA LYS A 48 -3.367 -6.344 -1.817 1.00 62.01 ATOM 712 HA LYS A 48 -3.455 -6.430 -0.745 1.00 22.13 ATOM 713 CB LYS A 48 -2.149 -7.145 -2.283 1.00 72.42 ATOM 714 HB2 LYS A 48 -2.132 -7.156 -3.363 1.00 51.01 ATOM 715 HB3 LYS A 48 -1.254 -6.659 -1.922 1.00 60.54 ATOM 716 CG LYS A 48 -2.142 -8.583 -1.792 1.00 14.53 ATOM 717 HG2 LYS A 48 -1.608 -8.631 -0.854 1.00 52.55 ATOM 718 HG3 LYS A 48 -3.163 -8.908 -1.644 1.00 5.51 ATOM 719 CD LYS A 48 -1.469 -9.510 -2.789 1.00 43.22 ATOM 720 HD2 LYS A 48 -2.009 -10.444 -2.821 1.00 21.31 ATOM 721 HD3 LYS A 48 -1.487 -9.048 -3.766 1.00 52.13 ATOM 722 CE LYS A 48 -0.025 -9.790 -2.402 1.00 63.42 ATOM 723 HE2 LYS A 48 0.331 -8.984 -1.780 1.00 13.42 ATOM 724 HE3 LYS A 48 0.012 -10.716 -1.847 1.00 72.10 ATOM 725 NZ LYS A 48 0.857 -9.906 -3.597 1.00 22.25 ATOM 726 HZ1 LYS A 48 0.991 -8.972 -4.034 1.00 1.12 ATOM 727 HZ2 LYS A 48 1.786 -10.284 -3.320 1.00 0.34 ATOM 728 HZ3 LYS A 48 0.429 -10.546 -4.296 1.00 23.20 ATOM 729 C LYS A 48 -3.190 -4.873 -2.180 1.00 24.04 ATOM 730 O LYS A 48 -2.876 -4.047 -1.323 1.00 25.41 ATOM 731 N GLU A 49 -3.395 -4.553 -3.454 1.00 25.25 ATOM 732 H GLU A 49 -3.643 -5.256 -4.089 1.00 61.23 ATOM 733 CA GLU A 49 -3.258 -3.181 -3.927 1.00 44.05 ATOM 734 HA GLU A 49 -2.369 -2.762 -3.479 1.00 34.31 ATOM 735 CB GLU A 49 -3.104 -3.157 -5.450 1.00 13.53 ATOM 736 HB2 GLU A 49 -2.140 -3.569 -5.709 1.00 54.12 ATOM 737 HB3 GLU A 49 -3.878 -3.771 -5.887 1.00 3.23 ATOM 738 CG GLU A 49 -3.206 -1.764 -6.049 1.00 63.13 ATOM 739 HG2 GLU A 49 -2.977 -1.822 -7.103 1.00 24.12 ATOM 740 HG3 GLU A 49 -4.216 -1.404 -5.921 1.00 42.52 ATOM 741 CD GLU A 49 -2.253 -0.779 -5.401 1.00 11.34 ATOM 742 OE1 GLU A 49 -2.734 0.159 -4.731 1.00 41.44 ATOM 743 OE2 GLU A 49 -1.026 -0.947 -5.562 1.00 51.54 ATOM 744 C GLU A 49 -4.461 -2.340 -3.513 1.00 12.51 ATOM 745 O GLU A 49 -4.321 -1.170 -3.153 1.00 72.41 ATOM 746 N PHE A 50 -5.644 -2.943 -3.567 1.00 11.32 ATOM 747 H PHE A 50 -5.691 -3.876 -3.862 1.00 35.51 ATOM 748 CA PHE A 50 -6.873 -2.250 -3.199 1.00 12.42 ATOM 749 HA PHE A 50 -6.983 -1.400 -3.855 1.00 3.12 ATOM 750 CB PHE A 50 -8.079 -3.175 -3.377 1.00 25.14 ATOM 751 HB2 PHE A 50 -7.815 -3.971 -4.056 1.00 62.43 ATOM 752 HB3 PHE A 50 -8.343 -3.597 -2.419 1.00 71.50 ATOM 753 CG PHE A 50 -9.291 -2.481 -3.928 1.00 70.12 ATOM 754 CD1 PHE A 50 -9.646 -1.219 -3.481 1.00 52.34 ATOM 755 HD1 PHE A 50 -9.041 -0.733 -2.729 1.00 20.03 ATOM 756 CE1 PHE A 50 -10.761 -0.577 -3.987 1.00 72.02 ATOM 757 HE1 PHE A 50 -11.027 0.407 -3.629 1.00 61.35 ATOM 758 CZ PHE A 50 -11.535 -1.197 -4.949 1.00 13.55 ATOM 759 HZ PHE A 50 -12.406 -0.697 -5.345 1.00 53.15 ATOM 760 CE2 PHE A 50 -11.192 -2.455 -5.403 1.00 5.21 ATOM 761 HE2 PHE A 50 -11.795 -2.941 -6.154 1.00 74.43 ATOM 762 CD2 PHE A 50 -10.076 -3.092 -4.893 1.00 41.42 ATOM 763 HD2 PHE A 50 -9.809 -4.076 -5.249 1.00 11.01 ATOM 764 C PHE A 50 -6.807 -1.753 -1.757 1.00 70.34 ATOM 765 O PHE A 50 -7.117 -0.597 -1.473 1.00 14.41 ATOM 766 N SER A 51 -6.401 -2.637 -0.852 1.00 22.34 ATOM 767 H SER A 51 -6.167 -3.544 -1.141 1.00 33.45 ATOM 768 CA SER A 51 -6.298 -2.292 0.561 1.00 2.43 ATOM 769 HA SER A 51 -7.240 -1.860 0.867 1.00 65.25 ATOM 770 CB SER A 51 -6.030 -3.545 1.397 1.00 72.04 ATOM 771 HB2 SER A 51 -5.548 -4.289 0.781 1.00 43.42 ATOM 772 HB3 SER A 51 -5.386 -3.291 2.226 1.00 42.22 ATOM 773 OG SER A 51 -7.237 -4.086 1.905 1.00 31.31 ATOM 774 HG SER A 51 -7.188 -5.045 1.894 1.00 2.03 ATOM 775 C SER A 51 -5.190 -1.268 0.791 1.00 52.33 ATOM 776 O SER A 51 -5.305 -0.396 1.652 1.00 73.41 ATOM 777 N GLU A 52 -4.118 -1.381 0.013 1.00 1.02 ATOM 778 H GLU A 52 -4.085 -2.097 -0.655 1.00 51.33 ATOM 779 CA GLU A 52 -2.989 -0.466 0.132 1.00 1.11 ATOM 780 HA GLU A 52 -2.565 -0.588 1.117 1.00 33.14 ATOM 781 CB GLU A 52 -1.922 -0.799 -0.912 1.00 65.05 ATOM 782 HB2 GLU A 52 -2.350 -1.464 -1.648 1.00 23.33 ATOM 783 HB3 GLU A 52 -1.617 0.114 -1.401 1.00 43.45 ATOM 784 CG GLU A 52 -0.685 -1.463 -0.329 1.00 55.13 ATOM 785 HG2 GLU A 52 -0.966 -2.422 0.078 1.00 31.44 ATOM 786 HG3 GLU A 52 0.037 -1.606 -1.119 1.00 62.22 ATOM 787 CD GLU A 52 -0.045 -0.639 0.771 1.00 44.25 ATOM 788 OE1 GLU A 52 -0.251 0.593 0.787 1.00 65.44 ATOM 789 OE2 GLU A 52 0.663 -1.226 1.616 1.00 71.34 ATOM 790 C GLU A 52 -3.442 0.982 -0.032 1.00 74.11 ATOM 791 O GLU A 52 -2.915 1.887 0.615 1.00 22.32 ATOM 792 N PHE A 53 -4.424 1.193 -0.903 1.00 44.20 ATOM 793 H PHE A 53 -4.804 0.431 -1.389 1.00 2.21 ATOM 794 CA PHE A 53 -4.948 2.531 -1.154 1.00 61.54 ATOM 795 HA PHE A 53 -4.143 3.133 -1.545 1.00 43.15 ATOM 796 CB PHE A 53 -6.075 2.474 -2.188 1.00 30.44 ATOM 797 HB2 PHE A 53 -6.756 1.679 -1.923 1.00 15.20 ATOM 798 HB3 PHE A 53 -6.605 3.414 -2.183 1.00 73.10 ATOM 799 CG PHE A 53 -5.593 2.220 -3.587 1.00 60.03 ATOM 800 CD1 PHE A 53 -6.150 1.209 -4.353 1.00 63.43 ATOM 801 HD1 PHE A 53 -6.939 0.599 -3.935 1.00 4.55 ATOM 802 CE1 PHE A 53 -5.709 0.973 -5.642 1.00 23.31 ATOM 803 HE1 PHE A 53 -6.151 0.181 -6.228 1.00 31.44 ATOM 804 CZ PHE A 53 -4.701 1.750 -6.178 1.00 24.21 ATOM 805 HZ PHE A 53 -4.355 1.568 -7.184 1.00 71.35 ATOM 806 CE2 PHE A 53 -4.138 2.762 -5.425 1.00 22.21 ATOM 807 HE2 PHE A 53 -3.349 3.371 -5.842 1.00 33.44 ATOM 808 CD2 PHE A 53 -4.583 2.993 -4.137 1.00 24.32 ATOM 809 HD2 PHE A 53 -4.141 3.784 -3.549 1.00 23.30 ATOM 810 C PHE A 53 -5.457 3.167 0.136 1.00 60.42 ATOM 811 O PHE A 53 -5.134 4.314 0.444 1.00 52.32 ATOM 812 N ILE A 54 -6.254 2.413 0.885 1.00 35.11 ATOM 813 H ILE A 54 -6.475 1.506 0.586 1.00 12.53 ATOM 814 CA ILE A 54 -6.808 2.902 2.142 1.00 41.13 ATOM 815 HA ILE A 54 -7.390 3.787 1.927 1.00 30.22 ATOM 816 CB ILE A 54 -7.734 1.858 2.793 1.00 13.41 ATOM 817 HB ILE A 54 -7.163 0.958 2.962 1.00 52.34 ATOM 818 CG2 ILE A 54 -8.235 2.361 4.139 1.00 23.11 ATOM 819 HG21 ILE A 54 -9.251 2.030 4.292 1.00 73.23 ATOM 820 HG22 ILE A 54 -7.607 1.969 4.926 1.00 44.44 ATOM 821 HG23 ILE A 54 -8.201 3.440 4.155 1.00 12.24 ATOM 822 CG1 ILE A 54 -8.910 1.539 1.867 1.00 3.20 ATOM 823 HG12 ILE A 54 -9.833 1.763 2.377 1.00 11.22 ATOM 824 HG13 ILE A 54 -8.836 2.152 0.980 1.00 63.52 ATOM 825 CD1 ILE A 54 -8.960 0.092 1.431 1.00 64.41 ATOM 826 HD11 ILE A 54 -8.693 0.021 0.387 1.00 64.21 ATOM 827 HD12 ILE A 54 -8.263 -0.486 2.021 1.00 73.25 ATOM 828 HD13 ILE A 54 -9.959 -0.293 1.574 1.00 25.30 ATOM 829 C ILE A 54 -5.701 3.267 3.125 1.00 62.30 ATOM 830 O ILE A 54 -5.799 4.260 3.847 1.00 21.21 ATOM 831 N LEU A 55 -4.647 2.459 3.147 1.00 62.52 ATOM 832 H LEU A 55 -4.626 1.683 2.548 1.00 3.33 ATOM 833 CA LEU A 55 -3.518 2.697 4.040 1.00 35.53 ATOM 834 HA LEU A 55 -3.871 2.587 5.055 1.00 2.11 ATOM 835 CB LEU A 55 -2.413 1.671 3.783 1.00 74.41 ATOM 836 HB2 LEU A 55 -1.955 1.909 2.836 1.00 40.34 ATOM 837 HB3 LEU A 55 -1.681 1.770 4.571 1.00 45.51 ATOM 838 CG LEU A 55 -2.854 0.207 3.734 1.00 13.21 ATOM 839 HG LEU A 55 -3.395 0.031 2.814 1.00 11.24 ATOM 840 CD1 LEU A 55 -1.645 -0.715 3.751 1.00 73.32 ATOM 841 HD11 LEU A 55 -0.877 -0.314 3.107 1.00 51.43 ATOM 842 HD12 LEU A 55 -1.266 -0.793 4.759 1.00 43.01 ATOM 843 HD13 LEU A 55 -1.935 -1.694 3.399 1.00 63.34 ATOM 844 CD2 LEU A 55 -3.784 -0.109 4.896 1.00 15.53 ATOM 845 HD21 LEU A 55 -4.700 0.453 4.787 1.00 15.01 ATOM 846 HD22 LEU A 55 -4.008 -1.165 4.901 1.00 33.04 ATOM 847 HD23 LEU A 55 -3.305 0.162 5.825 1.00 3.22 ATOM 848 C LEU A 55 -2.970 4.108 3.860 1.00 5.21 ATOM 849 O LEU A 55 -2.669 4.798 4.834 1.00 10.43 ATOM 850 N LYS A 56 -2.843 4.533 2.607 1.00 21.34 ATOM 851 H LYS A 56 -3.099 3.936 1.873 1.00 53.15 ATOM 852 CA LYS A 56 -2.334 5.863 2.298 1.00 43.42 ATOM 853 HA LYS A 56 -1.360 5.960 2.753 1.00 42.20 ATOM 854 CB LYS A 56 -2.196 6.040 0.784 1.00 72.21 ATOM 855 HB2 LYS A 56 -3.181 6.019 0.340 1.00 24.21 ATOM 856 HB3 LYS A 56 -1.742 7.000 0.585 1.00 23.13 ATOM 857 CG LYS A 56 -1.351 4.966 0.121 1.00 42.22 ATOM 858 HG2 LYS A 56 -1.813 4.004 0.284 1.00 15.22 ATOM 859 HG3 LYS A 56 -1.298 5.167 -0.940 1.00 23.21 ATOM 860 CD LYS A 56 0.058 4.936 0.688 1.00 4.35 ATOM 861 HD2 LYS A 56 0.575 5.837 0.394 1.00 44.25 ATOM 862 HD3 LYS A 56 0.002 4.888 1.767 1.00 53.22 ATOM 863 CE LYS A 56 0.839 3.734 0.180 1.00 34.31 ATOM 864 HE2 LYS A 56 1.420 3.328 0.994 1.00 42.23 ATOM 865 HE3 LYS A 56 0.139 2.988 -0.168 1.00 51.44 ATOM 866 NZ LYS A 56 1.755 4.098 -0.936 1.00 14.20 ATOM 867 HZ1 LYS A 56 1.429 4.974 -1.394 1.00 22.31 ATOM 868 HZ2 LYS A 56 2.718 4.247 -0.573 1.00 61.05 ATOM 869 HZ3 LYS A 56 1.776 3.337 -1.644 1.00 71.41 ATOM 870 C LYS A 56 -3.251 6.942 2.865 1.00 41.44 ATOM 871 O LYS A 56 -2.789 7.998 3.298 1.00 21.12 ATOM 872 N ARG A 57 -4.552 6.670 2.859 1.00 24.33 ATOM 873 H ARG A 57 -4.859 5.811 2.500 1.00 21.04 ATOM 874 CA ARG A 57 -5.533 7.617 3.373 1.00 11.33 ATOM 875 HA ARG A 57 -5.387 8.557 2.861 1.00 32.33 ATOM 876 CB ARG A 57 -6.952 7.115 3.097 1.00 5.34 ATOM 877 HB2 ARG A 57 -7.146 6.258 3.726 1.00 54.44 ATOM 878 HB3 ARG A 57 -7.652 7.899 3.344 1.00 61.11 ATOM 879 CG ARG A 57 -7.183 6.707 1.652 1.00 44.24 ATOM 880 HG2 ARG A 57 -6.478 5.932 1.389 1.00 45.42 ATOM 881 HG3 ARG A 57 -8.189 6.330 1.551 1.00 74.04 ATOM 882 CD ARG A 57 -6.997 7.882 0.705 1.00 43.35 ATOM 883 HD2 ARG A 57 -7.640 8.689 1.022 1.00 12.04 ATOM 884 HD3 ARG A 57 -5.967 8.204 0.750 1.00 51.11 ATOM 885 NE ARG A 57 -7.324 7.531 -0.675 1.00 21.33 ATOM 886 HE ARG A 57 -8.223 7.747 -0.997 1.00 34.51 ATOM 887 CZ ARG A 57 -6.471 6.940 -1.504 1.00 73.25 ATOM 888 NH1 ARG A 57 -5.247 6.636 -1.097 1.00 30.35 ATOM 889 HH11 ARG A 57 -4.964 6.851 -0.162 1.00 35.21 ATOM 890 HH12 ARG A 57 -4.607 6.190 -1.723 1.00 73.40 ATOM 891 NH2 ARG A 57 -6.843 6.652 -2.745 1.00 71.52 ATOM 892 HH21 ARG A 57 -7.765 6.879 -3.056 1.00 53.12 ATOM 893 HH22 ARG A 57 -6.201 6.207 -3.369 1.00 1.11 ATOM 894 C ARG A 57 -5.343 7.839 4.871 1.00 24.51 ATOM 895 O ARG A 57 -5.634 8.916 5.392 1.00 30.25 ATOM 896 N LEU A 58 -4.853 6.812 5.558 1.00 43.33 ATOM 897 H LEU A 58 -4.640 5.980 5.087 1.00 23.24 ATOM 898 CA LEU A 58 -4.624 6.894 6.996 1.00 24.31 ATOM 899 HA LEU A 58 -5.536 7.240 7.458 1.00 51.52 ATOM 900 CB LEU A 58 -4.275 5.513 7.556 1.00 40.42 ATOM 901 HB2 LEU A 58 -3.275 5.269 7.233 1.00 23.11 ATOM 902 HB3 LEU A 58 -4.297 5.580 8.634 1.00 34.44 ATOM 903 CG LEU A 58 -5.196 4.367 7.136 1.00 23.13 ATOM 904 HG LEU A 58 -5.200 4.294 6.057 1.00 31.54 ATOM 905 CD1 LEU A 58 -4.690 3.045 7.694 1.00 54.32 ATOM 906 HD11 LEU A 58 -4.672 2.306 6.907 1.00 74.02 ATOM 907 HD12 LEU A 58 -3.693 3.178 8.086 1.00 21.12 ATOM 908 HD13 LEU A 58 -5.347 2.714 8.484 1.00 31.44 ATOM 909 CD2 LEU A 58 -6.622 4.632 7.597 1.00 5.11 ATOM 910 HD21 LEU A 58 -6.630 5.472 8.276 1.00 72.01 ATOM 911 HD22 LEU A 58 -7.241 4.855 6.741 1.00 60.31 ATOM 912 HD23 LEU A 58 -7.005 3.758 8.101 1.00 33.44 ATOM 913 C LEU A 58 -3.506 7.881 7.314 1.00 5.33 ATOM 914 O LEU A 58 -3.500 8.507 8.375 1.00 64.04 ATOM 915 N ASP A 59 -2.562 8.017 6.389 1.00 54.42 ATOM 916 H ASP A 59 -2.623 7.491 5.564 1.00 25.21 ATOM 917 CA ASP A 59 -1.441 8.932 6.569 1.00 64.41 ATOM 918 HA ASP A 59 -1.293 9.070 7.629 1.00 25.02 ATOM 919 CB ASP A 59 -0.168 8.337 5.963 1.00 53.32 ATOM 920 HB2 ASP A 59 -0.232 7.259 5.994 1.00 2.33 ATOM 921 HB3 ASP A 59 -0.083 8.659 4.935 1.00 4.14 ATOM 922 CG ASP A 59 1.082 8.765 6.706 1.00 13.23 ATOM 923 OD1 ASP A 59 2.145 8.878 6.062 1.00 23.31 ATOM 924 OD2 ASP A 59 0.997 8.987 7.933 1.00 75.34 ATOM 925 C ASP A 59 -1.737 10.287 5.934 1.00 64.32 ATOM 926 O ASP A 59 -0.823 11.022 5.563 1.00 2.34 ATOM 927 N ASN A 60 -3.020 10.609 5.810 1.00 11.04 ATOM 928 H ASN A 60 -3.703 9.981 6.125 1.00 75.25 ATOM 929 CA ASN A 60 -3.437 11.875 5.218 1.00 3.13 ATOM 930 HA ASN A 60 -2.979 11.951 4.243 1.00 12.34 ATOM 931 CB ASN A 60 -4.958 11.911 5.058 1.00 1.13 ATOM 932 HB2 ASN A 60 -5.283 11.010 4.558 1.00 5.12 ATOM 933 HB3 ASN A 60 -5.416 11.961 6.035 1.00 61.14 ATOM 934 CG ASN A 60 -5.426 13.104 4.247 1.00 62.54 ATOM 935 OD1 ASN A 60 -5.909 14.093 4.798 1.00 72.53 ATOM 936 ND2 ASN A 60 -5.284 13.015 2.929 1.00 30.42 ATOM 937 HD21 ASN A 60 -4.891 12.196 2.560 1.00 40.23 ATOM 938 HD22 ASN A 60 -5.578 13.771 2.380 1.00 3.44 ATOM 939 C ASN A 60 -2.976 13.053 6.072 1.00 61.40 ATOM 940 O ASN A 60 -2.643 12.890 7.246 1.00 0.21 ATOM 941 N LYS A 61 -2.960 14.239 5.474 1.00 3.11 ATOM 942 H LYS A 61 -3.237 14.305 4.536 1.00 45.04 ATOM 943 CA LYS A 61 -2.542 15.446 6.178 1.00 31.43 ATOM 944 HA LYS A 61 -1.673 15.201 6.769 1.00 25.32 ATOM 945 CB LYS A 61 -2.172 16.543 5.178 1.00 62.44 ATOM 946 HB2 LYS A 61 -1.827 17.409 5.723 1.00 61.13 ATOM 947 HB3 LYS A 61 -1.371 16.183 4.547 1.00 34.31 ATOM 948 CG LYS A 61 -3.326 16.968 4.286 1.00 21.25 ATOM 949 HG2 LYS A 61 -3.861 16.088 3.961 1.00 62.10 ATOM 950 HG3 LYS A 61 -3.990 17.606 4.853 1.00 64.05 ATOM 951 CD LYS A 61 -2.836 17.726 3.064 1.00 75.53 ATOM 952 HD2 LYS A 61 -3.669 18.249 2.618 1.00 11.31 ATOM 953 HD3 LYS A 61 -2.083 18.438 3.370 1.00 32.30 ATOM 954 CE LYS A 61 -2.237 16.786 2.029 1.00 70.13 ATOM 955 HE2 LYS A 61 -1.650 16.037 2.538 1.00 14.14 ATOM 956 HE3 LYS A 61 -3.040 16.307 1.488 1.00 14.34 ATOM 957 NZ LYS A 61 -1.366 17.509 1.062 1.00 43.23 ATOM 958 HZ1 LYS A 61 -1.860 17.628 0.154 1.00 15.25 ATOM 959 HZ2 LYS A 61 -1.119 18.448 1.436 1.00 52.04 ATOM 960 HZ3 LYS A 61 -0.490 16.972 0.899 1.00 40.03 ATOM 961 C LYS A 61 -3.645 15.942 7.108 1.00 4.11 ATOM 962 O LYS A 61 -3.372 16.426 8.207 1.00 71.52 ATOM 963 N SER A 62 -4.890 15.818 6.661 1.00 51.01 ATOM 964 H SER A 62 -5.043 15.424 5.776 1.00 11.52 ATOM 965 CA SER A 62 -6.034 16.256 7.452 1.00 3.53 ATOM 966 HA SER A 62 -5.716 17.090 8.060 1.00 10.51 ATOM 967 CB SER A 62 -7.170 16.713 6.536 1.00 74.25 ATOM 968 HB2 SER A 62 -7.144 16.141 5.621 1.00 65.52 ATOM 969 HB3 SER A 62 -8.116 16.553 7.033 1.00 52.02 ATOM 970 OG SER A 62 -7.048 18.088 6.217 1.00 0.34 ATOM 971 HG SER A 62 -6.205 18.243 5.785 1.00 1.43 ATOM 972 C SER A 62 -6.522 15.138 8.368 1.00 64.11 ATOM 973 O SER A 62 -6.449 13.954 8.037 1.00 12.13 ATOM 974 N PRO A 63 -7.031 15.520 9.548 1.00 12.42 ATOM 975 CA PRO A 63 -7.542 14.566 10.537 1.00 61.03 ATOM 976 HA PRO A 63 -6.810 13.807 10.771 1.00 44.14 ATOM 977 CB PRO A 63 -7.792 15.435 11.772 1.00 74.51 ATOM 978 HB2 PRO A 63 -8.662 15.071 12.300 1.00 35.24 ATOM 979 HB3 PRO A 63 -6.930 15.401 12.421 1.00 52.32 ATOM 980 CG PRO A 63 -8.015 16.805 11.232 1.00 12.24 ATOM 981 HG2 PRO A 63 -9.054 16.932 10.969 1.00 72.32 ATOM 982 HG3 PRO A 63 -7.721 17.541 11.966 1.00 25.54 ATOM 983 CD PRO A 63 -7.149 16.914 10.008 1.00 4.34 ATOM 984 HD2 PRO A 63 -7.628 17.528 9.260 1.00 3.33 ATOM 985 HD3 PRO A 63 -6.180 17.317 10.266 1.00 13.23 ATOM 986 C PRO A 63 -8.836 13.899 10.083 1.00 22.54 ATOM 987 O PRO A 63 -8.971 12.676 10.149 1.00 3.43 ATOM 988 N ILE A 64 -9.784 14.708 9.623 1.00 21.14 ATOM 989 H ILE A 64 -9.617 15.673 9.596 1.00 62.23 ATOM 990 CA ILE A 64 -11.066 14.194 9.158 1.00 52.52 ATOM 991 HA ILE A 64 -11.585 13.775 10.008 1.00 53.13 ATOM 992 CB ILE A 64 -11.938 15.315 8.562 1.00 53.14 ATOM 993 HB ILE A 64 -11.428 15.718 7.700 1.00 75.42 ATOM 994 CG2 ILE A 64 -13.277 14.757 8.102 1.00 21.31 ATOM 995 HG21 ILE A 64 -13.131 14.156 7.216 1.00 34.14 ATOM 996 HG22 ILE A 64 -13.700 14.146 8.886 1.00 54.12 ATOM 997 HG23 ILE A 64 -13.949 15.572 7.878 1.00 60.22 ATOM 998 CG1 ILE A 64 -12.145 16.431 9.588 1.00 45.34 ATOM 999 HG12 ILE A 64 -12.735 16.054 10.408 1.00 64.44 ATOM 1000 HG13 ILE A 64 -11.181 16.750 9.960 1.00 55.35 ATOM 1001 CD1 ILE A 64 -12.852 17.645 9.026 1.00 32.34 ATOM 1002 HD11 ILE A 64 -13.921 17.499 9.088 1.00 25.04 ATOM 1003 HD12 ILE A 64 -12.575 18.519 9.596 1.00 5.03 ATOM 1004 HD13 ILE A 64 -12.567 17.782 7.994 1.00 41.41 ATOM 1005 C ILE A 64 -10.874 13.103 8.110 1.00 2.41 ATOM 1006 O ILE A 64 -11.525 12.060 8.158 1.00 22.42 ATOM 1007 N VAL A 65 -9.974 13.351 7.164 1.00 43.32 ATOM 1008 H VAL A 65 -9.487 14.201 7.179 1.00 44.45 ATOM 1009 CA VAL A 65 -9.693 12.389 6.105 1.00 24.01 ATOM 1010 HA VAL A 65 -10.585 12.281 5.507 1.00 74.44 ATOM 1011 CB VAL A 65 -8.554 12.878 5.190 1.00 23.45 ATOM 1012 HB VAL A 65 -7.669 13.018 5.794 1.00 33.04 ATOM 1013 CG1 VAL A 65 -8.242 11.838 4.124 1.00 3.44 ATOM 1014 HG11 VAL A 65 -7.413 11.227 4.449 1.00 2.22 ATOM 1015 HG12 VAL A 65 -9.109 11.214 3.965 1.00 3.35 ATOM 1016 HG13 VAL A 65 -7.982 12.336 3.202 1.00 73.04 ATOM 1017 CG2 VAL A 65 -8.916 14.212 4.556 1.00 4.02 ATOM 1018 HG21 VAL A 65 -9.642 14.053 3.773 1.00 51.10 ATOM 1019 HG22 VAL A 65 -9.333 14.866 5.307 1.00 13.13 ATOM 1020 HG23 VAL A 65 -8.029 14.664 4.138 1.00 45.20 ATOM 1021 C VAL A 65 -9.317 11.029 6.684 1.00 51.42 ATOM 1022 O VAL A 65 -9.650 9.988 6.118 1.00 65.22 ATOM 1023 N LYS A 66 -8.622 11.046 7.816 1.00 14.13 ATOM 1024 H LYS A 66 -8.387 11.908 8.220 1.00 52.31 ATOM 1025 CA LYS A 66 -8.202 9.815 8.475 1.00 71.02 ATOM 1026 HA LYS A 66 -7.725 9.190 7.736 1.00 60.54 ATOM 1027 CB LYS A 66 -7.199 10.125 9.588 1.00 22.31 ATOM 1028 HB2 LYS A 66 -7.686 10.732 10.336 1.00 2.53 ATOM 1029 HB3 LYS A 66 -6.884 9.196 10.041 1.00 64.51 ATOM 1030 CG LYS A 66 -5.962 10.863 9.105 1.00 74.44 ATOM 1031 HG2 LYS A 66 -5.729 10.537 8.102 1.00 25.30 ATOM 1032 HG3 LYS A 66 -6.166 11.924 9.102 1.00 50.12 ATOM 1033 CD LYS A 66 -4.765 10.592 10.001 1.00 55.22 ATOM 1034 HD2 LYS A 66 -4.953 11.017 10.976 1.00 42.55 ATOM 1035 HD3 LYS A 66 -4.629 9.524 10.092 1.00 34.23 ATOM 1036 CE LYS A 66 -3.495 11.206 9.434 1.00 65.34 ATOM 1037 HE2 LYS A 66 -3.482 11.052 8.365 1.00 0.45 ATOM 1038 HE3 LYS A 66 -3.496 12.265 9.645 1.00 35.21 ATOM 1039 NZ LYS A 66 -2.272 10.595 10.025 1.00 1.34 ATOM 1040 HZ1 LYS A 66 -1.656 11.337 10.417 1.00 71.50 ATOM 1041 HZ2 LYS A 66 -2.534 9.939 10.788 1.00 22.43 ATOM 1042 HZ3 LYS A 66 -1.746 10.071 9.297 1.00 3.41 ATOM 1043 C LYS A 66 -9.402 9.069 9.050 1.00 24.22 ATOM 1044 O LYS A 66 -9.512 7.851 8.908 1.00 54.52 ATOM 1045 N GLN A 67 -10.297 9.807 9.698 1.00 3.14 ATOM 1046 H GLN A 67 -10.152 10.772 9.778 1.00 14.53 ATOM 1047 CA GLN A 67 -11.488 9.214 10.294 1.00 72.01 ATOM 1048 HA GLN A 67 -11.169 8.549 11.082 1.00 3.21 ATOM 1049 CB GLN A 67 -12.380 10.302 10.893 1.00 55.50 ATOM 1050 HB2 GLN A 67 -11.796 10.890 11.585 1.00 31.12 ATOM 1051 HB3 GLN A 67 -12.731 10.942 10.097 1.00 50.53 ATOM 1052 CG GLN A 67 -13.591 9.758 11.633 1.00 32.54 ATOM 1053 HG2 GLN A 67 -13.285 8.904 12.219 1.00 23.32 ATOM 1054 HG3 GLN A 67 -13.971 10.526 12.290 1.00 22.05 ATOM 1055 CD GLN A 67 -14.703 9.327 10.697 1.00 41.11 ATOM 1056 OE1 GLN A 67 -15.196 10.120 9.894 1.00 10.12 ATOM 1057 NE2 GLN A 67 -15.104 8.065 10.794 1.00 20.04 ATOM 1058 HE21 GLN A 67 -14.666 7.491 11.458 1.00 72.42 ATOM 1059 HE22 GLN A 67 -15.821 7.760 10.202 1.00 54.21 ATOM 1060 C GLN A 67 -12.271 8.410 9.261 1.00 44.13 ATOM 1061 O GLN A 67 -12.582 7.238 9.476 1.00 44.35 ATOM 1062 N LYS A 68 -12.587 9.047 8.138 1.00 2.24 ATOM 1063 H LYS A 68 -12.311 9.981 8.025 1.00 2.43 ATOM 1064 CA LYS A 68 -13.332 8.392 7.070 1.00 14.22 ATOM 1065 HA LYS A 68 -14.234 7.982 7.498 1.00 33.15 ATOM 1066 CB LYS A 68 -13.711 9.406 5.988 1.00 2.34 ATOM 1067 HB2 LYS A 68 -14.141 8.877 5.151 1.00 42.43 ATOM 1068 HB3 LYS A 68 -14.448 10.086 6.391 1.00 33.30 ATOM 1069 CG LYS A 68 -12.535 10.224 5.484 1.00 42.35 ATOM 1070 HG2 LYS A 68 -12.130 10.800 6.303 1.00 52.14 ATOM 1071 HG3 LYS A 68 -11.777 9.553 5.104 1.00 35.12 ATOM 1072 CD LYS A 68 -12.952 11.175 4.374 1.00 72.21 ATOM 1073 HD2 LYS A 68 -12.073 11.661 3.978 1.00 1.35 ATOM 1074 HD3 LYS A 68 -13.436 10.609 3.590 1.00 21.01 ATOM 1075 CE LYS A 68 -13.914 12.237 4.883 1.00 52.34 ATOM 1076 HE2 LYS A 68 -14.191 11.998 5.898 1.00 64.31 ATOM 1077 HE3 LYS A 68 -13.416 13.195 4.862 1.00 45.11 ATOM 1078 NZ LYS A 68 -15.146 12.314 4.050 1.00 15.20 ATOM 1079 HZ1 LYS A 68 -14.989 12.943 3.236 1.00 33.41 ATOM 1080 HZ2 LYS A 68 -15.401 11.368 3.700 1.00 42.41 ATOM 1081 HZ3 LYS A 68 -15.937 12.687 4.615 1.00 45.14 ATOM 1082 C LYS A 68 -12.519 7.257 6.456 1.00 52.21 ATOM 1083 O LYS A 68 -13.076 6.265 5.988 1.00 73.21 ATOM 1084 N ALA A 69 -11.199 7.410 6.462 1.00 11.34 ATOM 1085 H ALA A 69 -10.814 8.224 6.850 1.00 72.22 ATOM 1086 CA ALA A 69 -10.310 6.397 5.909 1.00 22.41 ATOM 1087 HA ALA A 69 -10.627 6.191 4.897 1.00 73.31 ATOM 1088 CB ALA A 69 -8.881 6.918 5.859 1.00 13.12 ATOM 1089 HB1 ALA A 69 -8.559 7.180 6.856 1.00 24.31 ATOM 1090 HB2 ALA A 69 -8.232 6.153 5.460 1.00 74.21 ATOM 1091 HB3 ALA A 69 -8.839 7.792 5.226 1.00 11.22 ATOM 1092 C ALA A 69 -10.376 5.107 6.720 1.00 71.34 ATOM 1093 O ALA A 69 -10.436 4.011 6.159 1.00 12.50 ATOM 1094 N LEU A 70 -10.364 5.243 8.041 1.00 61.40 ATOM 1095 H LEU A 70 -10.315 6.141 8.429 1.00 21.43 ATOM 1096 CA LEU A 70 -10.422 4.087 8.930 1.00 51.15 ATOM 1097 HA LEU A 70 -9.757 3.333 8.536 1.00 71.21 ATOM 1098 CB LEU A 70 -9.959 4.476 10.335 1.00 71.33 ATOM 1099 HB2 LEU A 70 -10.656 5.202 10.723 1.00 33.14 ATOM 1100 HB3 LEU A 70 -9.988 3.587 10.949 1.00 23.10 ATOM 1101 CG LEU A 70 -8.555 5.073 10.438 1.00 71.33 ATOM 1102 HG LEU A 70 -8.243 5.412 9.460 1.00 44.33 ATOM 1103 CD1 LEU A 70 -8.552 6.272 11.373 1.00 33.21 ATOM 1104 HD11 LEU A 70 -8.329 5.944 12.378 1.00 50.24 ATOM 1105 HD12 LEU A 70 -7.802 6.979 11.050 1.00 74.31 ATOM 1106 HD13 LEU A 70 -9.523 6.744 11.356 1.00 54.01 ATOM 1107 CD2 LEU A 70 -7.562 4.022 10.912 1.00 71.31 ATOM 1108 HD21 LEU A 70 -7.914 3.041 10.629 1.00 64.44 ATOM 1109 HD22 LEU A 70 -6.600 4.205 10.457 1.00 22.51 ATOM 1110 HD23 LEU A 70 -7.468 4.074 11.986 1.00 11.15 ATOM 1111 C LEU A 70 -11.835 3.515 8.987 1.00 1.13 ATOM 1112 O LEU A 70 -12.025 2.299 8.954 1.00 2.21 ATOM 1113 N ARG A 71 -12.823 4.400 9.072 1.00 61.12 ATOM 1114 H ARG A 71 -12.608 5.356 9.094 1.00 33.14 ATOM 1115 CA ARG A 71 -14.219 3.983 9.133 1.00 43.11 ATOM 1116 HA ARG A 71 -14.373 3.478 10.074 1.00 32.24 ATOM 1117 CB ARG A 71 -15.141 5.202 9.065 1.00 25.02 ATOM 1118 HB2 ARG A 71 -16.029 5.000 9.646 1.00 62.14 ATOM 1119 HB3 ARG A 71 -14.627 6.050 9.491 1.00 10.55 ATOM 1120 CG ARG A 71 -15.568 5.564 7.652 1.00 11.54 ATOM 1121 HG2 ARG A 71 -15.705 6.634 7.591 1.00 52.02 ATOM 1122 HG3 ARG A 71 -14.796 5.258 6.963 1.00 43.21 ATOM 1123 CD ARG A 71 -16.872 4.880 7.272 1.00 65.31 ATOM 1124 HD2 ARG A 71 -16.881 4.722 6.204 1.00 55.23 ATOM 1125 HD3 ARG A 71 -16.922 3.927 7.776 1.00 32.55 ATOM 1126 NE ARG A 71 -18.037 5.677 7.644 1.00 34.41 ATOM 1127 HE ARG A 71 -17.881 6.591 7.959 1.00 24.44 ATOM 1128 CZ ARG A 71 -19.286 5.228 7.577 1.00 40.24 ATOM 1129 NH1 ARG A 71 -19.529 3.995 7.154 1.00 52.32 ATOM 1130 HH11 ARG A 71 -18.771 3.401 6.886 1.00 52.05 ATOM 1131 HH12 ARG A 71 -20.470 3.660 7.105 1.00 32.41 ATOM 1132 NH2 ARG A 71 -20.294 6.013 7.933 1.00 14.41 ATOM 1133 HH21 ARG A 71 -20.115 6.943 8.253 1.00 40.44 ATOM 1134 HH22 ARG A 71 -21.234 5.675 7.882 1.00 45.22 ATOM 1135 C ARG A 71 -14.548 3.019 7.997 1.00 33.11 ATOM 1136 O ARG A 71 -15.425 2.163 8.129 1.00 5.22 ATOM 1137 N LEU A 72 -13.842 3.163 6.882 1.00 44.44 ATOM 1138 H LEU A 72 -13.157 3.863 6.836 1.00 73.22 ATOM 1139 CA LEU A 72 -14.059 2.306 5.722 1.00 60.23 ATOM 1140 HA LEU A 72 -15.125 2.210 5.576 1.00 64.13 ATOM 1141 CB LEU A 72 -13.439 2.936 4.473 1.00 15.43 ATOM 1142 HB2 LEU A 72 -13.989 3.838 4.251 1.00 1.32 ATOM 1143 HB3 LEU A 72 -12.415 3.189 4.705 1.00 4.13 ATOM 1144 CG LEU A 72 -13.436 2.069 3.214 1.00 23.43 ATOM 1145 HG LEU A 72 -13.300 2.702 2.348 1.00 11.04 ATOM 1146 CD1 LEU A 72 -12.284 1.076 3.254 1.00 52.04 ATOM 1147 HD11 LEU A 72 -12.638 0.129 3.635 1.00 42.44 ATOM 1148 HD12 LEU A 72 -11.893 0.939 2.256 1.00 3.24 ATOM 1149 HD13 LEU A 72 -11.504 1.455 3.898 1.00 74.32 ATOM 1150 CD2 LEU A 72 -14.764 1.342 3.064 1.00 70.52 ATOM 1151 HD21 LEU A 72 -14.652 0.317 3.387 1.00 53.03 ATOM 1152 HD22 LEU A 72 -15.513 1.830 3.670 1.00 44.45 ATOM 1153 HD23 LEU A 72 -15.070 1.361 2.028 1.00 1.32 ATOM 1154 C LEU A 72 -13.467 0.919 5.951 1.00 35.35 ATOM 1155 O LEU A 72 -14.039 -0.088 5.531 1.00 42.31 ATOM 1156 N ILE A 73 -12.322 0.874 6.623 1.00 63.42 ATOM 1157 H ILE A 73 -11.916 1.710 6.932 1.00 65.21 ATOM 1158 CA ILE A 73 -11.655 -0.390 6.911 1.00 32.13 ATOM 1159 HA ILE A 73 -11.489 -0.901 5.974 1.00 52.34 ATOM 1160 CB ILE A 73 -10.291 -0.165 7.589 1.00 23.11 ATOM 1161 HB ILE A 73 -10.445 0.445 8.465 1.00 14.45 ATOM 1162 CG2 ILE A 73 -9.696 -1.492 8.035 1.00 24.23 ATOM 1163 HG21 ILE A 73 -8.618 -1.430 8.012 1.00 43.53 ATOM 1164 HG22 ILE A 73 -10.022 -1.713 9.041 1.00 5.10 ATOM 1165 HG23 ILE A 73 -10.025 -2.276 7.370 1.00 73.41 ATOM 1166 CG1 ILE A 73 -9.337 0.559 6.637 1.00 50.23 ATOM 1167 HG12 ILE A 73 -8.783 -0.171 6.068 1.00 40.41 ATOM 1168 HG13 ILE A 73 -9.914 1.174 5.961 1.00 43.03 ATOM 1169 CD1 ILE A 73 -8.340 1.452 7.343 1.00 74.34 ATOM 1170 HD11 ILE A 73 -8.498 2.477 7.041 1.00 71.42 ATOM 1171 HD12 ILE A 73 -8.474 1.366 8.411 1.00 53.41 ATOM 1172 HD13 ILE A 73 -7.337 1.149 7.080 1.00 13.43 ATOM 1173 C ILE A 73 -12.516 -1.273 7.808 1.00 31.41 ATOM 1174 O ILE A 73 -12.851 -2.402 7.449 1.00 35.41 ATOM 1175 N LYS A 74 -12.873 -0.751 8.977 1.00 63.33 ATOM 1176 H LYS A 74 -12.574 0.154 9.207 1.00 51.14 ATOM 1177 CA LYS A 74 -13.698 -1.490 9.925 1.00 3.24 ATOM 1178 HA LYS A 74 -13.142 -2.359 10.242 1.00 24.12 ATOM 1179 CB LYS A 74 -14.006 -0.622 11.148 1.00 61.41 ATOM 1180 HB2 LYS A 74 -14.963 -0.917 11.551 1.00 34.33 ATOM 1181 HB3 LYS A 74 -13.243 -0.790 11.895 1.00 73.22 ATOM 1182 CG LYS A 74 -14.054 0.865 10.842 1.00 34.50 ATOM 1183 HG2 LYS A 74 -13.046 1.232 10.727 1.00 3.54 ATOM 1184 HG3 LYS A 74 -14.602 1.016 9.922 1.00 24.13 ATOM 1185 CD LYS A 74 -14.737 1.641 11.956 1.00 61.03 ATOM 1186 HD2 LYS A 74 -14.402 1.257 12.908 1.00 10.50 ATOM 1187 HD3 LYS A 74 -14.469 2.685 11.872 1.00 61.35 ATOM 1188 CE LYS A 74 -16.250 1.511 11.879 1.00 14.21 ATOM 1189 HE2 LYS A 74 -16.498 0.772 11.133 1.00 20.32 ATOM 1190 HE3 LYS A 74 -16.620 1.189 12.842 1.00 40.35 ATOM 1191 NZ LYS A 74 -16.900 2.801 11.517 1.00 11.30 ATOM 1192 HZ1 LYS A 74 -17.481 2.681 10.663 1.00 55.41 ATOM 1193 HZ2 LYS A 74 -17.509 3.125 12.295 1.00 14.43 ATOM 1194 HZ3 LYS A 74 -16.177 3.526 11.332 1.00 12.03 ATOM 1195 C LYS A 74 -14.998 -1.949 9.273 1.00 11.35 ATOM 1196 O LYS A 74 -15.518 -3.019 9.590 1.00 54.13 ATOM 1197 N TYR A 75 -15.517 -1.134 8.362 1.00 50.22 ATOM 1198 H TYR A 75 -15.056 -0.295 8.153 1.00 53.34 ATOM 1199 CA TYR A 75 -16.757 -1.456 7.666 1.00 33.12 ATOM 1200 HA TYR A 75 -17.460 -1.831 8.396 1.00 4.44 ATOM 1201 CB TYR A 75 -17.342 -0.202 7.014 1.00 4.21 ATOM 1202 HB2 TYR A 75 -17.657 0.483 7.786 1.00 53.12 ATOM 1203 HB3 TYR A 75 -16.580 0.270 6.410 1.00 20.24 ATOM 1204 CG TYR A 75 -18.533 -0.480 6.126 1.00 62.24 ATOM 1205 CD1 TYR A 75 -18.414 -0.448 4.741 1.00 32.24 ATOM 1206 HD1 TYR A 75 -17.454 -0.220 4.302 1.00 21.10 ATOM 1207 CE1 TYR A 75 -19.500 -0.701 3.925 1.00 21.25 ATOM 1208 HE1 TYR A 75 -19.388 -0.672 2.852 1.00 51.15 ATOM 1209 CZ TYR A 75 -20.724 -0.992 4.490 1.00 32.12 ATOM 1210 CE2 TYR A 75 -20.868 -1.030 5.861 1.00 24.05 ATOM 1211 HE2 TYR A 75 -21.826 -1.257 6.303 1.00 35.34 ATOM 1212 CD2 TYR A 75 -19.777 -0.774 6.670 1.00 61.33 ATOM 1213 HD2 TYR A 75 -19.886 -0.803 7.744 1.00 2.33 ATOM 1214 OH TYR A 75 -21.809 -1.245 3.682 1.00 43.13 ATOM 1215 HH TYR A 75 -22.548 -1.536 4.220 1.00 31.33 ATOM 1216 C TYR A 75 -16.525 -2.531 6.609 1.00 34.41 ATOM 1217 O TYR A 75 -17.150 -3.591 6.638 1.00 35.00 ATOM 1218 N ALA A 76 -15.621 -2.250 5.677 1.00 52.04 ATOM 1219 H ALA A 76 -15.156 -1.388 5.707 1.00 62.31 ATOM 1220 CA ALA A 76 -15.303 -3.193 4.611 1.00 15.24 ATOM 1221 HA ALA A 76 -16.190 -3.325 4.007 1.00 4.31 ATOM 1222 CB ALA A 76 -14.204 -2.633 3.721 1.00 1.43 ATOM 1223 HB1 ALA A 76 -14.581 -1.778 3.178 1.00 25.33 ATOM 1224 HB2 ALA A 76 -13.366 -2.330 4.332 1.00 62.33 ATOM 1225 HB3 ALA A 76 -13.885 -3.392 3.022 1.00 0.53 ATOM 1226 C ALA A 76 -14.888 -4.545 5.181 1.00 72.02 ATOM 1227 O ALA A 76 -15.400 -5.587 4.770 1.00 0.40 ATOM 1228 N VAL A 77 -13.957 -4.522 6.129 1.00 43.02 ATOM 1229 H VAL A 77 -13.587 -3.661 6.414 1.00 4.33 ATOM 1230 CA VAL A 77 -13.473 -5.746 6.755 1.00 22.41 ATOM 1231 HA VAL A 77 -13.050 -6.372 5.983 1.00 45.04 ATOM 1232 CB VAL A 77 -12.374 -5.450 7.793 1.00 41.31 ATOM 1233 HB VAL A 77 -11.687 -4.734 7.366 1.00 55.53 ATOM 1234 CG1 VAL A 77 -12.977 -4.840 9.049 1.00 24.14 ATOM 1235 HG11 VAL A 77 -13.684 -4.072 8.773 1.00 3.13 ATOM 1236 HG12 VAL A 77 -13.482 -5.608 9.615 1.00 33.44 ATOM 1237 HG13 VAL A 77 -12.192 -4.407 9.652 1.00 65.13 ATOM 1238 CG2 VAL A 77 -11.598 -6.716 8.124 1.00 54.22 ATOM 1239 HG21 VAL A 77 -12.020 -7.176 9.005 1.00 21.22 ATOM 1240 HG22 VAL A 77 -11.661 -7.404 7.294 1.00 41.34 ATOM 1241 HG23 VAL A 77 -10.564 -6.467 8.308 1.00 43.53 ATOM 1242 C VAL A 77 -14.609 -6.502 7.436 1.00 42.42 ATOM 1243 O VAL A 77 -14.532 -7.713 7.634 1.00 23.31 ATOM 1244 N GLY A 78 -15.665 -5.776 7.792 1.00 61.23 ATOM 1245 H GLY A 78 -15.671 -4.813 7.608 1.00 31.33 ATOM 1246 CA GLY A 78 -16.803 -6.394 8.446 1.00 21.44 ATOM 1247 HA2 GLY A 78 -16.469 -6.861 9.361 1.00 64.01 ATOM 1248 HA3 GLY A 78 -17.525 -5.628 8.688 1.00 4.11 ATOM 1249 C GLY A 78 -17.473 -7.440 7.578 1.00 34.51 ATOM 1250 O GLY A 78 -18.061 -8.396 8.086 1.00 63.35 ATOM 1251 N LYS A 79 -17.388 -7.260 6.265 1.00 52.25 ATOM 1252 H LYS A 79 -16.906 -6.478 5.920 1.00 75.10 ATOM 1253 CA LYS A 79 -17.992 -8.195 5.322 1.00 5.23 ATOM 1254 HA LYS A 79 -18.481 -8.970 5.892 1.00 60.22 ATOM 1255 CB LYS A 79 -19.032 -7.479 4.458 1.00 61.44 ATOM 1256 HB2 LYS A 79 -19.046 -7.938 3.480 1.00 40.54 ATOM 1257 HB3 LYS A 79 -20.004 -7.597 4.914 1.00 11.45 ATOM 1258 CG LYS A 79 -18.762 -5.995 4.285 1.00 13.42 ATOM 1259 HG2 LYS A 79 -17.696 -5.826 4.315 1.00 12.52 ATOM 1260 HG3 LYS A 79 -19.152 -5.676 3.329 1.00 55.11 ATOM 1261 CD LYS A 79 -19.420 -5.177 5.384 1.00 75.10 ATOM 1262 HD2 LYS A 79 -19.256 -5.666 6.333 1.00 73.45 ATOM 1263 HD3 LYS A 79 -18.976 -4.192 5.403 1.00 22.12 ATOM 1264 CE LYS A 79 -20.918 -5.039 5.155 1.00 21.43 ATOM 1265 HE2 LYS A 79 -21.228 -4.055 5.469 1.00 3.54 ATOM 1266 HE3 LYS A 79 -21.120 -5.161 4.101 1.00 33.34 ATOM 1267 NZ LYS A 79 -21.691 -6.057 5.919 1.00 75.44 ATOM 1268 HZ1 LYS A 79 -21.156 -6.357 6.758 1.00 31.35 ATOM 1269 HZ2 LYS A 79 -22.602 -5.658 6.225 1.00 22.44 ATOM 1270 HZ3 LYS A 79 -21.874 -6.889 5.322 1.00 64.44 ATOM 1271 C LYS A 79 -16.929 -8.834 4.434 1.00 41.52 ATOM 1272 O LYS A 79 -17.154 -9.889 3.841 1.00 11.32 ATOM 1273 N SER A 80 -15.770 -8.188 4.347 1.00 53.10 ATOM 1274 H SER A 80 -15.652 -7.351 4.843 1.00 5.13 ATOM 1275 CA SER A 80 -14.674 -8.692 3.529 1.00 64.12 ATOM 1276 HA SER A 80 -14.956 -8.582 2.492 1.00 23.33 ATOM 1277 CB SER A 80 -13.402 -7.882 3.787 1.00 0.34 ATOM 1278 HB2 SER A 80 -12.761 -7.936 2.921 1.00 70.13 ATOM 1279 HB3 SER A 80 -13.667 -6.851 3.975 1.00 32.31 ATOM 1280 OG SER A 80 -12.697 -8.384 4.909 1.00 3.23 ATOM 1281 HG SER A 80 -12.197 -9.162 4.652 1.00 72.04 ATOM 1282 C SER A 80 -14.416 -10.168 3.815 1.00 35.41 ATOM 1283 O SER A 80 -14.872 -10.705 4.824 1.00 72.31 ATOM 1284 N GLY A 81 -13.682 -10.820 2.918 1.00 10.32 ATOM 1285 H GLY A 81 -13.345 -10.340 2.133 1.00 71.15 ATOM 1286 CA GLY A 81 -13.376 -12.228 3.091 1.00 13.22 ATOM 1287 HA2 GLY A 81 -14.233 -12.720 3.527 1.00 2.01 ATOM 1288 HA3 GLY A 81 -13.178 -12.663 2.123 1.00 51.14 ATOM 1289 C GLY A 81 -12.173 -12.454 3.984 1.00 24.32 ATOM 1290 O GLY A 81 -12.216 -12.168 5.181 1.00 51.14 ATOM 1291 N SER A 82 -11.095 -12.971 3.403 1.00 72.54 ATOM 1292 H SER A 82 -11.122 -13.179 2.445 1.00 53.42 ATOM 1293 CA SER A 82 -9.876 -13.242 4.155 1.00 3.30 ATOM 1294 HA SER A 82 -10.043 -12.938 5.178 1.00 72.52 ATOM 1295 CB SER A 82 -9.554 -14.737 4.125 1.00 23.04 ATOM 1296 HB2 SER A 82 -9.754 -15.126 3.139 1.00 63.23 ATOM 1297 HB3 SER A 82 -8.510 -14.882 4.365 1.00 32.52 ATOM 1298 OG SER A 82 -10.342 -15.447 5.065 1.00 63.21 ATOM 1299 HG SER A 82 -11.202 -15.636 4.684 1.00 72.15 ATOM 1300 C SER A 82 -8.702 -12.446 3.592 1.00 52.12 ATOM 1301 O SER A 82 -7.911 -11.873 4.340 1.00 33.14 ATOM 1302 N GLU A 83 -8.597 -12.416 2.267 1.00 71.01 ATOM 1303 H GLU A 83 -9.259 -12.893 1.724 1.00 41.34 ATOM 1304 CA GLU A 83 -7.520 -11.691 1.603 1.00 61.52 ATOM 1305 HA GLU A 83 -6.589 -12.178 1.853 1.00 75.32 ATOM 1306 CB GLU A 83 -7.709 -11.730 0.085 1.00 70.50 ATOM 1307 HB2 GLU A 83 -8.756 -11.586 -0.139 1.00 64.13 ATOM 1308 HB3 GLU A 83 -7.141 -10.925 -0.357 1.00 14.22 ATOM 1309 CG GLU A 83 -7.259 -13.035 -0.551 1.00 73.01 ATOM 1310 HG2 GLU A 83 -7.445 -12.985 -1.614 1.00 24.44 ATOM 1311 HG3 GLU A 83 -6.201 -13.159 -0.377 1.00 64.40 ATOM 1312 CD GLU A 83 -7.988 -14.240 0.011 1.00 11.03 ATOM 1313 OE1 GLU A 83 -7.351 -15.032 0.738 1.00 54.24 ATOM 1314 OE2 GLU A 83 -9.194 -14.391 -0.275 1.00 20.52 ATOM 1315 C GLU A 83 -7.462 -10.244 2.082 1.00 3.11 ATOM 1316 O GLU A 83 -6.404 -9.750 2.473 1.00 41.42 ATOM 1317 N PHE A 84 -8.606 -9.569 2.049 1.00 71.35 ATOM 1318 H PHE A 84 -9.416 -10.018 1.727 1.00 73.03 ATOM 1319 CA PHE A 84 -8.686 -8.178 2.478 1.00 53.14 ATOM 1320 HA PHE A 84 -7.911 -7.629 1.966 1.00 23.02 ATOM 1321 CB PHE A 84 -10.046 -7.584 2.104 1.00 31.30 ATOM 1322 HB2 PHE A 84 -10.129 -7.540 1.029 1.00 64.35 ATOM 1323 HB3 PHE A 84 -10.827 -8.219 2.495 1.00 12.53 ATOM 1324 CG PHE A 84 -10.263 -6.198 2.640 1.00 43.12 ATOM 1325 CD1 PHE A 84 -10.775 -6.005 3.913 1.00 43.03 ATOM 1326 HD1 PHE A 84 -11.019 -6.864 4.522 1.00 64.22 ATOM 1327 CE1 PHE A 84 -10.975 -4.731 4.409 1.00 41.50 ATOM 1328 HE1 PHE A 84 -11.375 -4.595 5.403 1.00 53.43 ATOM 1329 CZ PHE A 84 -10.664 -3.632 3.632 1.00 71.14 ATOM 1330 HZ PHE A 84 -10.819 -2.636 4.018 1.00 50.34 ATOM 1331 CE2 PHE A 84 -10.152 -3.811 2.361 1.00 13.13 ATOM 1332 HE2 PHE A 84 -9.909 -2.954 1.751 1.00 2.34 ATOM 1333 CD2 PHE A 84 -9.955 -5.088 1.870 1.00 3.42 ATOM 1334 HD2 PHE A 84 -9.555 -5.226 0.876 1.00 14.32 ATOM 1335 C PHE A 84 -8.463 -8.059 3.982 1.00 21.04 ATOM 1336 O PHE A 84 -7.812 -7.125 4.452 1.00 32.53 ATOM 1337 N ARG A 85 -9.008 -9.011 4.732 1.00 22.34 ATOM 1338 H ARG A 85 -9.515 -9.729 4.300 1.00 72.54 ATOM 1339 CA ARG A 85 -8.870 -9.013 6.184 1.00 71.22 ATOM 1340 HA ARG A 85 -9.293 -8.093 6.558 1.00 34.35 ATOM 1341 CB ARG A 85 -9.632 -10.194 6.788 1.00 12.01 ATOM 1342 HB2 ARG A 85 -10.675 -10.111 6.518 1.00 63.01 ATOM 1343 HB3 ARG A 85 -9.235 -11.110 6.379 1.00 25.52 ATOM 1344 CG ARG A 85 -9.538 -10.268 8.303 1.00 33.14 ATOM 1345 HG2 ARG A 85 -9.191 -11.251 8.586 1.00 71.13 ATOM 1346 HG3 ARG A 85 -8.836 -9.523 8.648 1.00 75.41 ATOM 1347 CD ARG A 85 -10.888 -10.017 8.958 1.00 23.21 ATOM 1348 HD2 ARG A 85 -10.724 -9.622 9.949 1.00 0.34 ATOM 1349 HD3 ARG A 85 -11.430 -9.294 8.367 1.00 32.34 ATOM 1350 NE ARG A 85 -11.682 -11.239 9.061 1.00 41.45 ATOM 1351 HE ARG A 85 -12.443 -11.337 8.452 1.00 33.22 ATOM 1352 CZ ARG A 85 -11.425 -12.211 9.928 1.00 72.53 ATOM 1353 NH1 ARG A 85 -10.401 -12.106 10.763 1.00 34.15 ATOM 1354 HH11 ARG A 85 -9.821 -11.292 10.742 1.00 71.13 ATOM 1355 HH12 ARG A 85 -10.211 -12.840 11.416 1.00 0.44 ATOM 1356 NH2 ARG A 85 -12.194 -13.293 9.960 1.00 1.45 ATOM 1357 HH21 ARG A 85 -12.967 -13.375 9.332 1.00 22.51 ATOM 1358 HH22 ARG A 85 -12.000 -14.024 10.613 1.00 21.22 ATOM 1359 C ARG A 85 -7.401 -9.080 6.590 1.00 20.45 ATOM 1360 O ARG A 85 -6.927 -8.262 7.378 1.00 4.31 ATOM 1361 N ARG A 86 -6.687 -10.061 6.048 1.00 24.35 ATOM 1362 H ARG A 86 -7.121 -10.683 5.427 1.00 10.34 ATOM 1363 CA ARG A 86 -5.272 -10.237 6.356 1.00 13.52 ATOM 1364 HA ARG A 86 -5.188 -10.474 7.406 1.00 10.41 ATOM 1365 CB ARG A 86 -4.689 -11.390 5.537 1.00 14.23 ATOM 1366 HB2 ARG A 86 -4.889 -11.210 4.491 1.00 33.31 ATOM 1367 HB3 ARG A 86 -3.621 -11.421 5.691 1.00 14.44 ATOM 1368 CG ARG A 86 -5.263 -12.748 5.905 1.00 72.53 ATOM 1369 HG2 ARG A 86 -6.336 -12.720 5.787 1.00 54.33 ATOM 1370 HG3 ARG A 86 -4.846 -13.495 5.245 1.00 13.11 ATOM 1371 CD ARG A 86 -4.937 -13.121 7.343 1.00 50.44 ATOM 1372 HD2 ARG A 86 -3.985 -12.685 7.606 1.00 63.20 ATOM 1373 HD3 ARG A 86 -5.706 -12.721 7.987 1.00 42.22 ATOM 1374 NE ARG A 86 -4.865 -14.567 7.531 1.00 61.12 ATOM 1375 HE ARG A 86 -5.198 -15.136 6.806 1.00 21.13 ATOM 1376 CZ ARG A 86 -4.375 -15.143 8.623 1.00 11.52 ATOM 1377 NH1 ARG A 86 -3.917 -14.398 9.620 1.00 32.12 ATOM 1378 HH11 ARG A 86 -3.941 -13.401 9.550 1.00 1.03 ATOM 1379 HH12 ARG A 86 -3.550 -14.834 10.442 1.00 10.13 ATOM 1380 NH2 ARG A 86 -4.343 -16.466 8.720 1.00 13.52 ATOM 1381 HH21 ARG A 86 -4.688 -17.030 7.971 1.00 62.02 ATOM 1382 HH22 ARG A 86 -3.974 -16.898 9.543 1.00 54.45 ATOM 1383 C ARG A 86 -4.492 -8.955 6.077 1.00 74.11 ATOM 1384 O ARG A 86 -3.590 -8.590 6.830 1.00 35.01 ATOM 1385 N GLU A 87 -4.847 -8.278 4.989 1.00 4.11 ATOM 1386 H GLU A 87 -5.574 -8.620 4.428 1.00 24.02 ATOM 1387 CA GLU A 87 -4.178 -7.038 4.610 1.00 35.44 ATOM 1388 HA GLU A 87 -3.137 -7.263 4.436 1.00 10.24 ATOM 1389 CB GLU A 87 -4.787 -6.477 3.324 1.00 75.11 ATOM 1390 HB2 GLU A 87 -5.856 -6.631 3.348 1.00 32.54 ATOM 1391 HB3 GLU A 87 -4.587 -5.417 3.278 1.00 13.34 ATOM 1392 CG GLU A 87 -4.240 -7.120 2.061 1.00 74.05 ATOM 1393 HG2 GLU A 87 -4.447 -8.179 2.092 1.00 22.35 ATOM 1394 HG3 GLU A 87 -4.736 -6.684 1.206 1.00 53.40 ATOM 1395 CD GLU A 87 -2.745 -6.923 1.906 1.00 22.03 ATOM 1396 OE1 GLU A 87 -2.292 -5.760 1.944 1.00 20.13 ATOM 1397 OE2 GLU A 87 -2.027 -7.933 1.748 1.00 53.03 ATOM 1398 C GLU A 87 -4.278 -6.003 5.727 1.00 35.22 ATOM 1399 O GLU A 87 -3.355 -5.219 5.945 1.00 34.13 ATOM 1400 N MET A 88 -5.406 -6.008 6.431 1.00 40.43 ATOM 1401 H MET A 88 -6.106 -6.657 6.210 1.00 50.03 ATOM 1402 CA MET A 88 -5.627 -5.070 7.525 1.00 1.34 ATOM 1403 HA MET A 88 -5.258 -4.104 7.213 1.00 33.14 ATOM 1404 CB MET A 88 -7.121 -4.956 7.834 1.00 40.41 ATOM 1405 HB2 MET A 88 -7.476 -5.910 8.193 1.00 53.02 ATOM 1406 HB3 MET A 88 -7.262 -4.214 8.606 1.00 22.34 ATOM 1407 CG MET A 88 -7.961 -4.556 6.632 1.00 40.42 ATOM 1408 HG2 MET A 88 -7.853 -5.309 5.866 1.00 25.43 ATOM 1409 HG3 MET A 88 -8.996 -4.501 6.936 1.00 42.11 ATOM 1410 SD MET A 88 -7.475 -2.961 5.944 1.00 24.41 ATOM 1411 CE MET A 88 -6.398 -3.482 4.611 1.00 62.21 ATOM 1412 HE1 MET A 88 -6.327 -2.694 3.876 1.00 11.43 ATOM 1413 HE2 MET A 88 -5.415 -3.697 5.005 1.00 53.54 ATOM 1414 HE3 MET A 88 -6.802 -4.370 4.148 1.00 62.31 ATOM 1415 C MET A 88 -4.869 -5.505 8.776 1.00 73.23 ATOM 1416 O MET A 88 -4.231 -4.689 9.440 1.00 33.55 ATOM 1417 N GLN A 89 -4.945 -6.795 9.089 1.00 50.41 ATOM 1418 H GLN A 89 -5.469 -7.395 8.520 1.00 53.13 ATOM 1419 CA GLN A 89 -4.267 -7.337 10.260 1.00 2.33 ATOM 1420 HA GLN A 89 -4.694 -6.872 11.136 1.00 54.45 ATOM 1421 CB GLN A 89 -4.482 -8.849 10.346 1.00 45.21 ATOM 1422 HB2 GLN A 89 -3.894 -9.328 9.577 1.00 22.03 ATOM 1423 HB3 GLN A 89 -4.146 -9.194 11.313 1.00 44.14 ATOM 1424 CG GLN A 89 -5.932 -9.268 10.169 1.00 61.34 ATOM 1425 HG2 GLN A 89 -6.550 -8.383 10.152 1.00 50.01 ATOM 1426 HG3 GLN A 89 -6.029 -9.792 9.229 1.00 52.31 ATOM 1427 CD GLN A 89 -6.417 -10.176 11.282 1.00 53.41 ATOM 1428 OE1 GLN A 89 -5.620 -10.806 11.977 1.00 42.20 ATOM 1429 NE2 GLN A 89 -7.732 -10.247 11.457 1.00 4.45 ATOM 1430 HE21 GLN A 89 -8.306 -9.717 10.865 1.00 35.21 ATOM 1431 HE22 GLN A 89 -8.073 -10.826 12.169 1.00 1.22 ATOM 1432 C GLN A 89 -2.774 -7.025 10.218 1.00 15.33 ATOM 1433 O GLN A 89 -2.204 -6.540 11.195 1.00 11.45 ATOM 1434 N ARG A 90 -2.148 -7.307 9.081 1.00 41.23 ATOM 1435 H ARG A 90 -2.657 -7.692 8.337 1.00 22.41 ATOM 1436 CA ARG A 90 -0.721 -7.058 8.912 1.00 14.31 ATOM 1437 HA ARG A 90 -0.198 -7.583 9.697 1.00 2.50 ATOM 1438 CB ARG A 90 -0.246 -7.586 7.557 1.00 32.14 ATOM 1439 HB2 ARG A 90 -1.042 -7.463 6.837 1.00 64.41 ATOM 1440 HB3 ARG A 90 0.609 -7.009 7.239 1.00 12.14 ATOM 1441 CG ARG A 90 0.151 -9.053 7.581 1.00 3.03 ATOM 1442 HG2 ARG A 90 -0.404 -9.554 8.361 1.00 64.24 ATOM 1443 HG3 ARG A 90 -0.086 -9.496 6.626 1.00 61.04 ATOM 1444 CD ARG A 90 1.638 -9.223 7.850 1.00 4.24 ATOM 1445 HD2 ARG A 90 2.159 -8.351 7.484 1.00 51.50 ATOM 1446 HD3 ARG A 90 1.790 -9.311 8.916 1.00 53.12 ATOM 1447 NE ARG A 90 2.181 -10.409 7.194 1.00 44.00 ATOM 1448 HE ARG A 90 2.679 -10.279 6.360 1.00 11.33 ATOM 1449 CZ ARG A 90 2.036 -11.642 7.667 1.00 50.14 ATOM 1450 NH1 ARG A 90 1.368 -11.849 8.793 1.00 74.12 ATOM 1451 HH11 ARG A 90 0.971 -11.076 9.288 1.00 44.15 ATOM 1452 HH12 ARG A 90 1.258 -12.779 9.146 1.00 45.31 ATOM 1453 NH2 ARG A 90 2.559 -12.671 7.012 1.00 3.31 ATOM 1454 HH21 ARG A 90 3.064 -12.518 6.163 1.00 74.33 ATOM 1455 HH22 ARG A 90 2.449 -13.598 7.369 1.00 45.14 ATOM 1456 C ARG A 90 -0.413 -5.568 9.026 1.00 45.34 ATOM 1457 O ARG A 90 0.614 -5.177 9.579 1.00 22.14 ATOM 1458 N ASN A 91 -1.309 -4.741 8.496 1.00 4.14 ATOM 1459 H ASN A 91 -2.108 -5.112 8.068 1.00 61.30 ATOM 1460 CA ASN A 91 -1.131 -3.294 8.537 1.00 13.13 ATOM 1461 HA ASN A 91 -0.074 -3.092 8.621 1.00 11.10 ATOM 1462 CB ASN A 91 -1.659 -2.658 7.250 1.00 40.13 ATOM 1463 HB2 ASN A 91 -2.618 -3.093 7.007 1.00 3.02 ATOM 1464 HB3 ASN A 91 -1.778 -1.596 7.402 1.00 14.20 ATOM 1465 CG ASN A 91 -0.726 -2.873 6.074 1.00 45.20 ATOM 1466 OD1 ASN A 91 0.263 -2.157 5.913 1.00 21.12 ATOM 1467 ND2 ASN A 91 -1.036 -3.863 5.245 1.00 15.41 ATOM 1468 HD21 ASN A 91 -1.839 -4.391 5.436 1.00 75.54 ATOM 1469 HD22 ASN A 91 -0.450 -4.024 4.477 1.00 62.10 ATOM 1470 C ASN A 91 -1.845 -2.692 9.744 1.00 23.33 ATOM 1471 O ASN A 91 -2.145 -1.499 9.770 1.00 42.24 ATOM 1472 N SER A 92 -2.113 -3.527 10.743 1.00 24.22 ATOM 1473 H SER A 92 -1.848 -4.468 10.664 1.00 50.23 ATOM 1474 CA SER A 92 -2.793 -3.079 11.952 1.00 35.03 ATOM 1475 HA SER A 92 -3.747 -2.664 11.661 1.00 2.33 ATOM 1476 CB SER A 92 -3.032 -4.259 12.896 1.00 22.31 ATOM 1477 HB2 SER A 92 -3.595 -3.923 13.753 1.00 21.44 ATOM 1478 HB3 SER A 92 -3.589 -5.025 12.376 1.00 34.25 ATOM 1479 OG SER A 92 -1.805 -4.811 13.343 1.00 52.12 ATOM 1480 HG SER A 92 -1.410 -5.327 12.636 1.00 20.05 ATOM 1481 C SER A 92 -1.983 -2.000 12.664 1.00 50.11 ATOM 1482 O SER A 92 -2.541 -1.064 13.236 1.00 14.21 ATOM 1483 N VAL A 93 -0.662 -2.138 12.624 1.00 65.03 ATOM 1484 H VAL A 93 -0.275 -2.905 12.152 1.00 34.31 ATOM 1485 CA VAL A 93 0.228 -1.175 13.263 1.00 35.41 ATOM 1486 HA VAL A 93 0.054 -1.218 14.329 1.00 45.53 ATOM 1487 CB VAL A 93 1.706 -1.516 13.000 1.00 63.24 ATOM 1488 HB VAL A 93 1.869 -2.551 13.262 1.00 34.23 ATOM 1489 CG1 VAL A 93 2.040 -1.341 11.526 1.00 24.40 ATOM 1490 HG11 VAL A 93 1.288 -1.830 10.926 1.00 75.42 ATOM 1491 HG12 VAL A 93 2.065 -0.289 11.285 1.00 4.10 ATOM 1492 HG13 VAL A 93 3.006 -1.781 11.321 1.00 15.31 ATOM 1493 CG2 VAL A 93 2.613 -0.656 13.866 1.00 4.22 ATOM 1494 HG21 VAL A 93 2.719 0.321 13.417 1.00 24.15 ATOM 1495 HG22 VAL A 93 2.181 -0.555 14.851 1.00 51.35 ATOM 1496 HG23 VAL A 93 3.584 -1.123 13.946 1.00 41.44 ATOM 1497 C VAL A 93 -0.052 0.241 12.772 1.00 24.33 ATOM 1498 O VAL A 93 0.086 1.207 13.522 1.00 32.31 ATOM 1499 N ALA A 94 -0.445 0.356 11.508 1.00 3.20 ATOM 1500 H ALA A 94 -0.536 -0.451 10.960 1.00 23.02 ATOM 1501 CA ALA A 94 -0.746 1.654 10.917 1.00 1.22 ATOM 1502 HA ALA A 94 0.143 2.265 10.983 1.00 40.13 ATOM 1503 CB ALA A 94 -1.102 1.495 9.447 1.00 74.23 ATOM 1504 HB1 ALA A 94 -1.444 2.441 9.054 1.00 12.25 ATOM 1505 HB2 ALA A 94 -0.230 1.172 8.898 1.00 73.51 ATOM 1506 HB3 ALA A 94 -1.886 0.758 9.344 1.00 42.41 ATOM 1507 C ALA A 94 -1.879 2.349 11.666 1.00 64.52 ATOM 1508 O ALA A 94 -1.821 3.551 11.922 1.00 54.42 ATOM 1509 N VAL A 95 -2.908 1.583 12.014 1.00 12.21 ATOM 1510 H VAL A 95 -2.896 0.631 11.782 1.00 11.31 ATOM 1511 CA VAL A 95 -4.054 2.125 12.734 1.00 55.11 ATOM 1512 HA VAL A 95 -4.328 3.062 12.270 1.00 62.30 ATOM 1513 CB VAL A 95 -5.265 1.176 12.657 1.00 12.11 ATOM 1514 HB VAL A 95 -5.050 0.301 13.253 1.00 43.40 ATOM 1515 CG1 VAL A 95 -6.506 1.846 13.227 1.00 11.12 ATOM 1516 HG11 VAL A 95 -7.290 1.843 12.484 1.00 11.15 ATOM 1517 HG12 VAL A 95 -6.837 1.306 14.102 1.00 1.21 ATOM 1518 HG13 VAL A 95 -6.272 2.865 13.500 1.00 72.33 ATOM 1519 CG2 VAL A 95 -5.502 0.730 11.222 1.00 23.01 ATOM 1520 HG21 VAL A 95 -5.667 1.596 10.598 1.00 11.15 ATOM 1521 HG22 VAL A 95 -4.637 0.190 10.866 1.00 70.21 ATOM 1522 HG23 VAL A 95 -6.369 0.087 11.183 1.00 1.42 ATOM 1523 C VAL A 95 -3.714 2.379 14.198 1.00 1.30 ATOM 1524 O VAL A 95 -4.053 3.425 14.752 1.00 33.13 ATOM 1525 N ARG A 96 -3.041 1.416 14.819 1.00 2.31 ATOM 1526 H ARG A 96 -2.799 0.606 14.324 1.00 63.12 ATOM 1527 CA ARG A 96 -2.654 1.535 16.220 1.00 55.32 ATOM 1528 HA ARG A 96 -3.557 1.558 16.812 1.00 1.02 ATOM 1529 CB ARG A 96 -1.812 0.331 16.643 1.00 61.53 ATOM 1530 HB2 ARG A 96 -1.100 0.111 15.861 1.00 42.44 ATOM 1531 HB3 ARG A 96 -1.277 0.580 17.546 1.00 4.52 ATOM 1532 CG ARG A 96 -2.630 -0.923 16.905 1.00 33.02 ATOM 1533 HG2 ARG A 96 -3.009 -0.889 17.916 1.00 31.41 ATOM 1534 HG3 ARG A 96 -3.456 -0.955 16.210 1.00 10.51 ATOM 1535 CD ARG A 96 -1.793 -2.181 16.736 1.00 4.23 ATOM 1536 HD2 ARG A 96 -2.426 -2.972 16.364 1.00 31.00 ATOM 1537 HD3 ARG A 96 -1.008 -1.981 16.021 1.00 35.33 ATOM 1538 NE ARG A 96 -1.189 -2.610 17.995 1.00 12.22 ATOM 1539 HE ARG A 96 -1.391 -2.085 18.797 1.00 10.13 ATOM 1540 CZ ARG A 96 -0.390 -3.665 18.105 1.00 3.11 ATOM 1541 NH1 ARG A 96 -0.099 -4.394 17.037 1.00 64.31 ATOM 1542 HH11 ARG A 96 -0.481 -4.150 16.146 1.00 11.31 ATOM 1543 HH12 ARG A 96 0.505 -5.188 17.122 1.00 13.31 ATOM 1544 NH2 ARG A 96 0.121 -3.992 19.285 1.00 11.14 ATOM 1545 HH21 ARG A 96 -0.096 -3.444 20.093 1.00 71.21 ATOM 1546 HH22 ARG A 96 0.722 -4.786 19.367 1.00 22.01 ATOM 1547 C ARG A 96 -1.875 2.825 16.461 1.00 21.41 ATOM 1548 O ARG A 96 -1.937 3.406 17.544 1.00 73.25 ATOM 1549 N ASN A 97 -1.141 3.265 15.445 1.00 43.24 ATOM 1550 H ASN A 97 -1.131 2.758 14.606 1.00 13.00 ATOM 1551 CA ASN A 97 -0.348 4.485 15.547 1.00 42.05 ATOM 1552 HA ASN A 97 0.209 4.442 16.470 1.00 30.04 ATOM 1553 CB ASN A 97 0.635 4.579 14.377 1.00 34.34 ATOM 1554 HB2 ASN A 97 0.129 4.293 13.466 1.00 20.25 ATOM 1555 HB3 ASN A 97 0.982 5.597 14.287 1.00 20.11 ATOM 1556 CG ASN A 97 1.838 3.675 14.560 1.00 65.31 ATOM 1557 OD1 ASN A 97 2.434 3.625 15.636 1.00 33.24 ATOM 1558 ND2 ASN A 97 2.203 2.955 13.505 1.00 33.42 ATOM 1559 HD21 ASN A 97 1.682 3.045 12.680 1.00 52.51 ATOM 1560 HD22 ASN A 97 2.977 2.361 13.596 1.00 42.13 ATOM 1561 C ASN A 97 -1.247 5.718 15.570 1.00 24.41 ATOM 1562 O ASN A 97 -0.907 6.736 16.175 1.00 72.32 ATOM 1563 N LEU A 98 -2.395 5.619 14.909 1.00 65.50 ATOM 1564 H LEU A 98 -2.610 4.782 14.447 1.00 41.24 ATOM 1565 CA LEU A 98 -3.344 6.725 14.854 1.00 22.11 ATOM 1566 HA LEU A 98 -2.816 7.597 14.499 1.00 43.14 ATOM 1567 CB LEU A 98 -4.480 6.400 13.883 1.00 33.11 ATOM 1568 HB2 LEU A 98 -4.850 5.415 14.124 1.00 5.01 ATOM 1569 HB3 LEU A 98 -5.266 7.125 14.040 1.00 1.51 ATOM 1570 CG LEU A 98 -4.118 6.414 12.398 1.00 74.35 ATOM 1571 HG LEU A 98 -3.437 5.600 12.192 1.00 63.30 ATOM 1572 CD1 LEU A 98 -5.360 6.212 11.544 1.00 75.44 ATOM 1573 HD11 LEU A 98 -5.131 5.543 10.727 1.00 32.23 ATOM 1574 HD12 LEU A 98 -6.147 5.785 12.148 1.00 14.31 ATOM 1575 HD13 LEU A 98 -5.685 7.163 11.149 1.00 2.22 ATOM 1576 CD2 LEU A 98 -3.422 7.716 12.030 1.00 14.12 ATOM 1577 HD21 LEU A 98 -3.739 8.497 12.706 1.00 31.41 ATOM 1578 HD22 LEU A 98 -2.353 7.587 12.106 1.00 61.43 ATOM 1579 HD23 LEU A 98 -3.681 7.990 11.018 1.00 73.50 ATOM 1580 C LEU A 98 -3.912 7.024 16.238 1.00 42.23 ATOM 1581 O LEU A 98 -4.538 8.062 16.452 1.00 1.41 ATOM 1582 N PHE A 99 -3.687 6.109 17.174 1.00 34.35 ATOM 1583 H PHE A 99 -3.182 5.301 16.943 1.00 44.45 ATOM 1584 CA PHE A 99 -4.176 6.275 18.538 1.00 23.15 ATOM 1585 HA PHE A 99 -5.253 6.215 18.514 1.00 43.34 ATOM 1586 CB PHE A 99 -3.635 5.160 19.436 1.00 73.43 ATOM 1587 HB2 PHE A 99 -2.583 5.024 19.235 1.00 32.21 ATOM 1588 HB3 PHE A 99 -3.767 5.443 20.469 1.00 40.21 ATOM 1589 CG PHE A 99 -4.318 3.838 19.227 1.00 53.31 ATOM 1590 CD1 PHE A 99 -4.073 2.774 20.080 1.00 52.23 ATOM 1591 HD1 PHE A 99 -3.383 2.902 20.902 1.00 40.10 ATOM 1592 CE1 PHE A 99 -4.700 1.557 19.891 1.00 54.13 ATOM 1593 HE1 PHE A 99 -4.500 0.736 20.563 1.00 64.13 ATOM 1594 CZ PHE A 99 -5.582 1.392 18.840 1.00 0.54 ATOM 1595 HZ PHE A 99 -6.074 0.443 18.691 1.00 25.33 ATOM 1596 CE2 PHE A 99 -5.836 2.446 17.984 1.00 64.35 ATOM 1597 HE2 PHE A 99 -6.524 2.319 17.161 1.00 13.45 ATOM 1598 CD2 PHE A 99 -5.205 3.660 18.177 1.00 12.23 ATOM 1599 HD2 PHE A 99 -5.404 4.482 17.506 1.00 42.53 ATOM 1600 C PHE A 99 -3.771 7.635 19.099 1.00 2.21 ATOM 1601 O PHE A 99 -4.513 8.249 19.867 1.00 61.23 ATOM 1602 N HIS A 100 -2.588 8.101 18.710 1.00 21.53 ATOM 1603 H HIS A 100 -2.042 7.566 18.097 1.00 31.52 ATOM 1604 CA HIS A 100 -2.083 9.388 19.173 1.00 12.24 ATOM 1605 HA HIS A 100 -2.856 9.854 19.766 1.00 30.42 ATOM 1606 CB HIS A 100 -0.841 9.190 20.043 1.00 40.24 ATOM 1607 HB2 HIS A 100 -0.206 10.060 19.955 1.00 33.32 ATOM 1608 HB3 HIS A 100 -1.145 9.074 21.073 1.00 50.40 ATOM 1609 CG HIS A 100 -0.030 7.990 19.663 1.00 22.44 ATOM 1610 ND1 HIS A 100 -0.060 6.807 20.371 1.00 34.41 ATOM 1611 CD2 HIS A 100 0.837 7.793 18.642 1.00 14.12 ATOM 1612 HD1 HIS A 100 -0.597 6.633 21.172 1.00 73.52 ATOM 1613 CE1 HIS A 100 0.753 5.935 19.803 1.00 64.12 ATOM 1614 NE2 HIS A 100 1.310 6.509 18.751 1.00 32.41 ATOM 1615 HD2 HIS A 100 1.107 8.513 17.882 1.00 33.11 ATOM 1616 HE1 HIS A 100 0.933 4.925 20.139 1.00 23.05 ATOM 1617 C HIS A 100 -1.754 10.299 17.994 1.00 24.42 ATOM 1618 O HIS A 100 -0.792 11.067 18.040 1.00 73.41 ATOM 1619 N TYR A 101 -2.556 10.207 16.940 1.00 73.41 ATOM 1620 H TYR A 101 -3.306 9.576 16.963 1.00 50.00 ATOM 1621 CA TYR A 101 -2.348 11.019 15.747 1.00 10.45 ATOM 1622 HA TYR A 101 -1.471 10.645 15.240 1.00 51.01 ATOM 1623 CB TYR A 101 -3.551 10.904 14.810 1.00 41.34 ATOM 1624 HB2 TYR A 101 -3.366 10.119 14.093 1.00 42.54 ATOM 1625 HB3 TYR A 101 -4.428 10.656 15.389 1.00 11.42 ATOM 1626 CG TYR A 101 -3.844 12.174 14.042 1.00 32.34 ATOM 1627 CD1 TYR A 101 -4.773 13.094 14.513 1.00 4.21 ATOM 1628 HD1 TYR A 101 -5.288 12.892 15.441 1.00 1.40 ATOM 1629 CE1 TYR A 101 -5.045 14.255 13.815 1.00 5.12 ATOM 1630 HE1 TYR A 101 -5.769 14.959 14.197 1.00 34.21 ATOM 1631 CZ TYR A 101 -4.385 14.509 12.631 1.00 4.20 ATOM 1632 CE2 TYR A 101 -3.458 13.611 12.143 1.00 55.11 ATOM 1633 HE2 TYR A 101 -2.942 13.810 11.215 1.00 12.13 ATOM 1634 CD2 TYR A 101 -3.194 12.452 12.847 1.00 51.24 ATOM 1635 HD2 TYR A 101 -2.470 11.746 12.467 1.00 45.32 ATOM 1636 OH TYR A 101 -4.652 15.664 11.932 1.00 2.12 ATOM 1637 HH TYR A 101 -3.838 16.004 11.553 1.00 60.14 ATOM 1638 C TYR A 101 -2.116 12.481 16.118 1.00 11.12 ATOM 1639 O TYR A 101 -1.215 13.133 15.591 1.00 64.25 ATOM 1640 N LYS A 102 -2.937 12.990 17.031 1.00 44.42 ATOM 1641 H LYS A 102 -3.636 12.421 17.415 1.00 32.13 ATOM 1642 CA LYS A 102 -2.822 14.374 17.476 1.00 52.20 ATOM 1643 HA LYS A 102 -2.734 14.998 16.600 1.00 41.42 ATOM 1644 CB LYS A 102 -4.073 14.785 18.257 1.00 44.32 ATOM 1645 HB2 LYS A 102 -3.909 15.762 18.687 1.00 4.21 ATOM 1646 HB3 LYS A 102 -4.908 14.838 17.573 1.00 1.03 ATOM 1647 CG LYS A 102 -4.433 13.825 19.377 1.00 73.11 ATOM 1648 HG2 LYS A 102 -5.276 13.225 19.067 1.00 31.02 ATOM 1649 HG3 LYS A 102 -3.586 13.184 19.576 1.00 72.33 ATOM 1650 CD LYS A 102 -4.800 14.567 20.651 1.00 33.01 ATOM 1651 HD2 LYS A 102 -4.910 15.618 20.427 1.00 60.41 ATOM 1652 HD3 LYS A 102 -5.736 14.178 21.027 1.00 22.33 ATOM 1653 CE LYS A 102 -3.731 14.402 21.720 1.00 44.22 ATOM 1654 HE2 LYS A 102 -3.782 13.397 22.110 1.00 1.40 ATOM 1655 HE3 LYS A 102 -2.762 14.564 21.269 1.00 15.33 ATOM 1656 NZ LYS A 102 -3.912 15.367 22.839 1.00 0.15 ATOM 1657 HZ1 LYS A 102 -2.997 15.787 23.101 1.00 21.12 ATOM 1658 HZ2 LYS A 102 -4.561 16.128 22.554 1.00 72.11 ATOM 1659 HZ3 LYS A 102 -4.308 14.881 23.669 1.00 13.14 ATOM 1660 C LYS A 102 -1.582 14.566 18.343 1.00 34.15 ATOM 1661 O LYS A 102 -0.939 15.614 18.301 1.00 60.43 ATOM 1662 N GLY A 103 -1.252 13.546 19.130 1.00 62.34 ATOM 1663 H GLY A 103 -1.802 12.735 19.122 1.00 31.41 ATOM 1664 CA GLY A 103 -0.089 13.622 19.995 1.00 52.23 ATOM 1665 HA2 GLY A 103 0.102 12.644 20.410 1.00 70.00 ATOM 1666 HA3 GLY A 103 0.764 13.925 19.406 1.00 41.32 ATOM 1667 C GLY A 103 -0.275 14.610 21.130 1.00 60.43 ATOM 1668 O GLY A 103 -0.033 14.283 22.292 1.00 12.13 ATOM 1669 N HIS A 104 -0.704 15.822 20.793 1.00 32.12 ATOM 1670 H HIS A 104 -0.879 16.022 19.850 1.00 35.13 ATOM 1671 CA HIS A 104 -0.921 16.861 21.794 1.00 51.05 ATOM 1672 HA HIS A 104 -1.034 16.379 22.753 1.00 42.41 ATOM 1673 CB HIS A 104 0.281 17.804 21.849 1.00 52.45 ATOM 1674 HB2 HIS A 104 -0.067 18.824 21.775 1.00 42.31 ATOM 1675 HB3 HIS A 104 0.793 17.671 22.791 1.00 73.43 ATOM 1676 CG HIS A 104 1.272 17.577 20.749 1.00 71.51 ATOM 1677 ND1 HIS A 104 2.458 16.897 20.933 1.00 13.43 ATOM 1678 CD2 HIS A 104 1.247 17.941 19.445 1.00 23.35 ATOM 1679 HD1 HIS A 104 2.768 16.506 21.776 1.00 10.31 ATOM 1680 CE1 HIS A 104 3.121 16.855 19.791 1.00 15.23 ATOM 1681 NE2 HIS A 104 2.407 17.481 18.872 1.00 23.23 ATOM 1682 HD2 HIS A 104 0.461 18.491 18.948 1.00 44.44 ATOM 1683 HE1 HIS A 104 4.081 16.388 19.635 1.00 44.52 ATOM 1684 C HIS A 104 -2.190 17.652 21.489 1.00 21.21 ATOM 1685 O HIS A 104 -2.739 17.591 20.389 1.00 52.31 ATOM 1686 N PRO A 105 -2.668 18.411 22.486 1.00 52.21 ATOM 1687 CA PRO A 105 -3.878 19.228 22.349 1.00 44.04 ATOM 1688 HA PRO A 105 -4.716 18.640 22.005 1.00 14.32 ATOM 1689 CB PRO A 105 -4.142 19.713 23.776 1.00 1.40 ATOM 1690 HB2 PRO A 105 -4.549 20.714 23.749 1.00 51.40 ATOM 1691 HB3 PRO A 105 -4.839 19.048 24.263 1.00 0.20 ATOM 1692 CG PRO A 105 -2.808 19.685 24.439 1.00 71.50 ATOM 1693 HG2 PRO A 105 -2.285 20.610 24.252 1.00 12.14 ATOM 1694 HG3 PRO A 105 -2.930 19.528 25.501 1.00 64.14 ATOM 1695 CD PRO A 105 -2.065 18.531 23.824 1.00 43.22 ATOM 1696 HD2 PRO A 105 -1.011 18.756 23.753 1.00 41.43 ATOM 1697 HD3 PRO A 105 -2.222 17.631 24.399 1.00 32.21 ATOM 1698 C PRO A 105 -3.673 20.414 21.412 1.00 21.11 ATOM 1699 O PRO A 105 -2.579 20.972 21.332 1.00 3.44 ATOM 1700 N ASP A 106 -4.732 20.793 20.706 1.00 40.54 ATOM 1701 H ASP A 106 -5.577 20.308 20.813 1.00 50.30 ATOM 1702 CA ASP A 106 -4.669 21.915 19.775 1.00 24.33 ATOM 1703 HA ASP A 106 -3.639 22.231 19.707 1.00 63.25 ATOM 1704 CB ASP A 106 -5.149 21.483 18.389 1.00 34.32 ATOM 1705 HB2 ASP A 106 -5.692 20.552 18.477 1.00 44.40 ATOM 1706 HB3 ASP A 106 -5.807 22.241 17.991 1.00 44.53 ATOM 1707 CG ASP A 106 -4.004 21.280 17.417 1.00 74.55 ATOM 1708 OD1 ASP A 106 -4.130 21.716 16.253 1.00 1.05 ATOM 1709 OD2 ASP A 106 -2.983 20.683 17.818 1.00 0.21 ATOM 1710 C ASP A 106 -5.509 23.085 20.277 1.00 43.11 ATOM 1711 O ASP A 106 -6.364 22.938 21.150 1.00 75.23 ATOM 1712 N PRO A 107 -5.260 24.277 19.714 1.00 63.20 ATOM 1713 CA PRO A 107 -5.982 25.496 20.089 1.00 73.11 ATOM 1714 HA PRO A 107 -5.946 25.667 21.155 1.00 63.31 ATOM 1715 CB PRO A 107 -5.210 26.602 19.366 1.00 54.42 ATOM 1716 HB2 PRO A 107 -5.897 27.372 19.043 1.00 13.22 ATOM 1717 HB3 PRO A 107 -4.473 27.026 20.031 1.00 31.20 ATOM 1718 CG PRO A 107 -4.570 25.922 18.206 1.00 60.52 ATOM 1719 HG2 PRO A 107 -5.255 25.895 17.372 1.00 63.41 ATOM 1720 HG3 PRO A 107 -3.663 26.440 17.932 1.00 62.53 ATOM 1721 CD PRO A 107 -4.254 24.526 18.668 1.00 61.24 ATOM 1722 HD2 PRO A 107 -4.363 23.825 17.853 1.00 0.12 ATOM 1723 HD3 PRO A 107 -3.255 24.481 19.076 1.00 61.54 ATOM 1724 C PRO A 107 -7.436 25.473 19.629 1.00 30.32 ATOM 1725 O PRO A 107 -8.335 25.895 20.358 1.00 71.41 ATOM 1726 N LEU A 108 -7.660 24.977 18.417 1.00 15.23 ATOM 1727 H LEU A 108 -6.904 24.657 17.884 1.00 71.53 ATOM 1728 CA LEU A 108 -9.006 24.898 17.860 1.00 14.42 ATOM 1729 HA LEU A 108 -9.570 25.740 18.235 1.00 30.54 ATOM 1730 CB LEU A 108 -8.953 24.975 16.333 1.00 0.34 ATOM 1731 HB2 LEU A 108 -8.408 24.114 15.978 1.00 51.41 ATOM 1732 HB3 LEU A 108 -9.968 24.934 15.965 1.00 33.13 ATOM 1733 CG LEU A 108 -8.291 26.223 15.747 1.00 74.11 ATOM 1734 HG LEU A 108 -8.808 26.504 14.840 1.00 53.13 ATOM 1735 CD1 LEU A 108 -8.388 27.387 16.721 1.00 34.43 ATOM 1736 HD11 LEU A 108 -9.377 27.411 17.156 1.00 63.30 ATOM 1737 HD12 LEU A 108 -7.654 27.263 17.503 1.00 0.35 ATOM 1738 HD13 LEU A 108 -8.203 28.312 16.196 1.00 14.03 ATOM 1739 CD2 LEU A 108 -6.838 25.940 15.394 1.00 14.20 ATOM 1740 HD21 LEU A 108 -6.209 26.711 15.814 1.00 33.24 ATOM 1741 HD22 LEU A 108 -6.550 24.981 15.797 1.00 32.41 ATOM 1742 HD23 LEU A 108 -6.725 25.928 14.320 1.00 5.41 ATOM 1743 C LEU A 108 -9.700 23.610 18.292 1.00 42.12 ATOM 1744 O LEU A 108 -9.130 22.801 19.024 1.00 32.22 ATOM 1745 N LYS A 109 -10.932 23.425 17.831 1.00 34.05 ATOM 1746 H LYS A 109 -11.333 24.106 17.251 1.00 11.42 ATOM 1747 CA LYS A 109 -11.704 22.234 18.166 1.00 23.32 ATOM 1748 HA LYS A 109 -11.830 22.210 19.238 1.00 41.41 ATOM 1749 CB LYS A 109 -13.082 22.290 17.503 1.00 2.52 ATOM 1750 HB2 LYS A 109 -13.535 21.312 17.559 1.00 35.10 ATOM 1751 HB3 LYS A 109 -13.699 22.995 18.042 1.00 23.05 ATOM 1752 CG LYS A 109 -13.038 22.714 16.045 1.00 34.21 ATOM 1753 HG2 LYS A 109 -13.566 23.650 15.935 1.00 24.24 ATOM 1754 HG3 LYS A 109 -12.007 22.842 15.748 1.00 53.33 ATOM 1755 CD LYS A 109 -13.686 21.676 15.144 1.00 54.33 ATOM 1756 HD2 LYS A 109 -13.202 21.697 14.179 1.00 63.11 ATOM 1757 HD3 LYS A 109 -13.565 20.699 15.589 1.00 63.10 ATOM 1758 CE LYS A 109 -15.170 21.952 14.954 1.00 71.14 ATOM 1759 HE2 LYS A 109 -15.486 22.675 15.690 1.00 42.23 ATOM 1760 HE3 LYS A 109 -15.324 22.355 13.964 1.00 42.44 ATOM 1761 NZ LYS A 109 -15.988 20.717 15.106 1.00 23.30 ATOM 1762 HZ1 LYS A 109 -15.501 19.909 14.666 1.00 10.41 ATOM 1763 HZ2 LYS A 109 -16.138 20.510 16.114 1.00 22.43 ATOM 1764 HZ3 LYS A 109 -16.913 20.842 14.647 1.00 21.44 ATOM 1765 C LYS A 109 -10.970 20.970 17.730 1.00 64.12 ATOM 1766 O LYS A 109 -11.066 20.551 16.577 1.00 32.11 ATOM 1767 N GLY A 110 -10.236 20.366 18.660 1.00 74.50 ATOM 1768 H GLY A 110 -10.196 20.745 19.563 1.00 54.12 ATOM 1769 CA GLY A 110 -9.498 19.155 18.352 1.00 71.23 ATOM 1770 HA2 GLY A 110 -9.231 19.166 17.306 1.00 63.43 ATOM 1771 HA3 GLY A 110 -8.595 19.137 18.944 1.00 44.33 ATOM 1772 C GLY A 110 -10.296 17.899 18.641 1.00 14.25 ATOM 1773 O GLY A 110 -10.260 16.940 17.870 1.00 4.33 ATOM 1774 N ASP A 111 -11.019 17.904 19.756 1.00 24.44 ATOM 1775 H ASP A 111 -11.007 18.698 20.330 1.00 1.24 ATOM 1776 CA ASP A 111 -11.829 16.756 20.147 1.00 72.22 ATOM 1777 HA ASP A 111 -11.167 15.916 20.291 1.00 62.32 ATOM 1778 CB ASP A 111 -12.560 17.043 21.459 1.00 1.33 ATOM 1779 HB2 ASP A 111 -13.079 16.151 21.778 1.00 55.14 ATOM 1780 HB3 ASP A 111 -11.837 17.322 22.212 1.00 15.22 ATOM 1781 CG ASP A 111 -13.572 18.164 21.325 1.00 5.42 ATOM 1782 OD1 ASP A 111 -14.776 17.863 21.197 1.00 15.50 ATOM 1783 OD2 ASP A 111 -13.158 19.343 21.348 1.00 72.13 ATOM 1784 C ASP A 111 -12.836 16.405 19.056 1.00 52.52 ATOM 1785 O ASP A 111 -13.480 15.358 19.105 1.00 13.01 ATOM 1786 N ALA A 112 -12.967 17.290 18.072 1.00 31.24 ATOM 1787 H ALA A 112 -12.426 18.106 18.089 1.00 41.33 ATOM 1788 CA ALA A 112 -13.895 17.074 16.969 1.00 22.51 ATOM 1789 HA ALA A 112 -14.758 16.552 17.356 1.00 33.14 ATOM 1790 CB ALA A 112 -14.362 18.406 16.404 1.00 55.52 ATOM 1791 HB1 ALA A 112 -13.930 19.213 16.978 1.00 71.41 ATOM 1792 HB2 ALA A 112 -14.050 18.490 15.373 1.00 2.25 ATOM 1793 HB3 ALA A 112 -15.440 18.463 16.459 1.00 64.22 ATOM 1794 C ALA A 112 -13.257 16.227 15.873 1.00 23.32 ATOM 1795 O ALA A 112 -13.774 15.169 15.512 1.00 63.35 ATOM 1796 N LEU A 113 -12.132 16.698 15.348 1.00 45.15 ATOM 1797 H LEU A 113 -11.768 17.546 15.677 1.00 50.14 ATOM 1798 CA LEU A 113 -11.422 15.984 14.291 1.00 35.14 ATOM 1799 HA LEU A 113 -12.151 15.427 13.721 1.00 11.22 ATOM 1800 CB LEU A 113 -10.715 16.975 13.365 1.00 74.53 ATOM 1801 HB2 LEU A 113 -9.667 16.976 13.621 1.00 51.32 ATOM 1802 HB3 LEU A 113 -10.836 16.621 12.350 1.00 1.14 ATOM 1803 CG LEU A 113 -11.214 18.419 13.421 1.00 45.11 ATOM 1804 HG LEU A 113 -11.159 18.773 14.441 1.00 24.34 ATOM 1805 CD1 LEU A 113 -10.337 19.320 12.565 1.00 25.21 ATOM 1806 HD11 LEU A 113 -9.627 18.717 12.018 1.00 23.13 ATOM 1807 HD12 LEU A 113 -10.954 19.868 11.869 1.00 14.35 ATOM 1808 HD13 LEU A 113 -9.806 20.014 13.200 1.00 63.12 ATOM 1809 CD2 LEU A 113 -12.665 18.501 12.971 1.00 62.24 ATOM 1810 HD21 LEU A 113 -13.190 19.223 13.578 1.00 50.23 ATOM 1811 HD22 LEU A 113 -12.704 18.805 11.935 1.00 62.50 ATOM 1812 HD23 LEU A 113 -13.131 17.532 13.079 1.00 5.55 ATOM 1813 C LEU A 113 -10.409 15.008 14.880 1.00 63.02 ATOM 1814 O LEU A 113 -10.424 13.818 14.566 1.00 5.44 ATOM 1815 N ASN A 114 -9.530 15.520 15.736 1.00 73.21 ATOM 1816 H ASN A 114 -9.569 16.476 15.946 1.00 4.22 ATOM 1817 CA ASN A 114 -8.510 14.693 16.370 1.00 61.20 ATOM 1818 HA ASN A 114 -7.828 14.362 15.602 1.00 65.41 ATOM 1819 CB ASN A 114 -7.735 15.508 17.407 1.00 45.34 ATOM 1820 HB2 ASN A 114 -6.699 15.570 17.106 1.00 63.23 ATOM 1821 HB3 ASN A 114 -8.150 16.503 17.458 1.00 51.43 ATOM 1822 CG ASN A 114 -7.794 14.891 18.790 1.00 35.15 ATOM 1823 OD1 ASN A 114 -7.394 13.744 18.988 1.00 31.43 ATOM 1824 ND2 ASN A 114 -8.297 15.652 19.756 1.00 24.52 ATOM 1825 HD21 ASN A 114 -8.596 16.556 19.525 1.00 32.23 ATOM 1826 HD22 ASN A 114 -8.346 15.278 20.661 1.00 75.53 ATOM 1827 C ASN A 114 -9.136 13.470 17.033 1.00 21.33 ATOM 1828 O ASN A 114 -8.699 12.339 16.816 1.00 4.51 ATOM 1829 N LYS A 115 -10.163 13.704 17.843 1.00 30.51 ATOM 1830 H LYS A 115 -10.466 14.627 17.976 1.00 30.43 ATOM 1831 CA LYS A 115 -10.852 12.622 18.538 1.00 41.33 ATOM 1832 HA LYS A 115 -10.126 12.103 19.145 1.00 74.41 ATOM 1833 CB LYS A 115 -11.948 13.187 19.444 1.00 5.44 ATOM 1834 HB2 LYS A 115 -11.677 14.193 19.732 1.00 21.55 ATOM 1835 HB3 LYS A 115 -12.875 13.218 18.891 1.00 14.24 ATOM 1836 CG LYS A 115 -12.172 12.373 20.707 1.00 51.31 ATOM 1837 HG2 LYS A 115 -12.676 11.454 20.447 1.00 11.31 ATOM 1838 HG3 LYS A 115 -11.214 12.147 21.153 1.00 12.05 ATOM 1839 CD LYS A 115 -13.020 13.130 21.715 1.00 11.51 ATOM 1840 HD2 LYS A 115 -13.058 12.568 22.636 1.00 25.21 ATOM 1841 HD3 LYS A 115 -12.569 14.096 21.899 1.00 74.42 ATOM 1842 CE LYS A 115 -14.439 13.336 21.207 1.00 31.15 ATOM 1843 HE2 LYS A 115 -14.735 14.354 21.407 1.00 40.31 ATOM 1844 HE3 LYS A 115 -14.455 13.158 20.142 1.00 13.52 ATOM 1845 NZ LYS A 115 -15.403 12.413 21.867 1.00 34.34 ATOM 1846 HZ1 LYS A 115 -16.332 12.873 21.961 1.00 24.22 ATOM 1847 HZ2 LYS A 115 -15.513 11.547 21.302 1.00 74.32 ATOM 1848 HZ3 LYS A 115 -15.060 12.154 22.814 1.00 5.14 ATOM 1849 C LYS A 115 -11.458 11.636 17.544 1.00 50.40 ATOM 1850 O LYS A 115 -11.349 10.423 17.715 1.00 71.42 ATOM 1851 N ALA A 116 -12.095 12.167 16.505 1.00 33.32 ATOM 1852 H ALA A 116 -12.148 13.142 16.424 1.00 35.41 ATOM 1853 CA ALA A 116 -12.715 11.333 15.483 1.00 52.23 ATOM 1854 HA ALA A 116 -13.485 10.741 15.956 1.00 12.13 ATOM 1855 CB ALA A 116 -13.373 12.202 14.421 1.00 13.01 ATOM 1856 HB1 ALA A 116 -13.073 11.862 13.441 1.00 75.11 ATOM 1857 HB2 ALA A 116 -14.447 12.132 14.514 1.00 40.25 ATOM 1858 HB3 ALA A 116 -13.066 13.229 14.555 1.00 34.23 ATOM 1859 C ALA A 116 -11.695 10.397 14.845 1.00 64.23 ATOM 1860 O ALA A 116 -12.038 9.306 14.389 1.00 23.22 ATOM 1861 N VAL A 117 -10.438 10.830 14.814 1.00 14.44 ATOM 1862 H VAL A 117 -10.227 11.709 15.193 1.00 22.13 ATOM 1863 CA VAL A 117 -9.367 10.030 14.232 1.00 14.42 ATOM 1864 HA VAL A 117 -9.746 9.572 13.330 1.00 44.11 ATOM 1865 CB VAL A 117 -8.154 10.903 13.859 1.00 13.13 ATOM 1866 HB VAL A 117 -7.701 11.263 14.771 1.00 14.14 ATOM 1867 CG1 VAL A 117 -7.118 10.083 13.105 1.00 13.42 ATOM 1868 HG11 VAL A 117 -7.605 9.522 12.321 1.00 3.20 ATOM 1869 HG12 VAL A 117 -6.382 10.744 12.672 1.00 54.44 ATOM 1870 HG13 VAL A 117 -6.632 9.402 13.787 1.00 34.35 ATOM 1871 CG2 VAL A 117 -8.596 12.105 13.038 1.00 5.33 ATOM 1872 HG21 VAL A 117 -8.497 13.002 13.632 1.00 52.31 ATOM 1873 HG22 VAL A 117 -7.976 12.187 12.158 1.00 61.24 ATOM 1874 HG23 VAL A 117 -9.627 11.981 12.743 1.00 62.53 ATOM 1875 C VAL A 117 -8.916 8.935 15.192 1.00 40.04 ATOM 1876 O VAL A 117 -8.959 7.750 14.861 1.00 34.23 ATOM 1877 N ARG A 118 -8.483 9.340 16.381 1.00 30.52 ATOM 1878 H ARG A 118 -8.472 10.298 16.586 1.00 71.12 ATOM 1879 CA ARG A 118 -8.023 8.392 17.389 1.00 4.23 ATOM 1880 HA ARG A 118 -7.212 7.821 16.962 1.00 4.34 ATOM 1881 CB ARG A 118 -7.511 9.137 18.624 1.00 61.13 ATOM 1882 HB2 ARG A 118 -7.258 8.415 19.386 1.00 3.02 ATOM 1883 HB3 ARG A 118 -6.624 9.689 18.354 1.00 44.44 ATOM 1884 CG ARG A 118 -8.520 10.112 19.208 1.00 23.04 ATOM 1885 HG2 ARG A 118 -8.986 10.659 18.403 1.00 52.44 ATOM 1886 HG3 ARG A 118 -9.270 9.557 19.751 1.00 71.41 ATOM 1887 CD ARG A 118 -7.855 11.101 20.154 1.00 74.33 ATOM 1888 HD2 ARG A 118 -6.818 11.206 19.873 1.00 72.14 ATOM 1889 HD3 ARG A 118 -8.352 12.055 20.061 1.00 2.14 ATOM 1890 NE ARG A 118 -7.927 10.661 21.545 1.00 71.15 ATOM 1891 HE ARG A 118 -8.631 10.022 21.783 1.00 45.31 ATOM 1892 CZ ARG A 118 -7.094 11.079 22.491 1.00 35.03 ATOM 1893 NH1 ARG A 118 -6.132 11.943 22.198 1.00 15.15 ATOM 1894 HH11 ARG A 118 -6.033 12.282 21.263 1.00 75.40 ATOM 1895 HH12 ARG A 118 -5.508 12.257 22.914 1.00 44.34 ATOM 1896 NH2 ARG A 118 -7.224 10.633 23.734 1.00 24.04 ATOM 1897 HH21 ARG A 118 -7.948 9.982 23.959 1.00 63.31 ATOM 1898 HH22 ARG A 118 -6.597 10.948 24.446 1.00 5.00 ATOM 1899 C ARG A 118 -9.142 7.435 17.787 1.00 31.13 ATOM 1900 O ARG A 118 -8.927 6.230 17.908 1.00 24.54 ATOM 1901 N GLU A 119 -10.337 7.981 17.990 1.00 51.24 ATOM 1902 H GLU A 119 -10.446 8.949 17.877 1.00 30.44 ATOM 1903 CA GLU A 119 -11.489 7.175 18.375 1.00 14.23 ATOM 1904 HA GLU A 119 -11.255 6.686 19.309 1.00 44.24 ATOM 1905 CB GLU A 119 -12.718 8.065 18.576 1.00 60.11 ATOM 1906 HB2 GLU A 119 -12.829 8.705 17.713 1.00 72.42 ATOM 1907 HB3 GLU A 119 -13.592 7.436 18.661 1.00 11.34 ATOM 1908 CG GLU A 119 -12.639 8.942 19.814 1.00 3.01 ATOM 1909 HG2 GLU A 119 -11.653 9.380 19.867 1.00 32.01 ATOM 1910 HG3 GLU A 119 -13.376 9.727 19.732 1.00 71.15 ATOM 1911 CD GLU A 119 -12.894 8.169 21.094 1.00 51.44 ATOM 1912 OE1 GLU A 119 -13.760 7.270 21.081 1.00 23.44 ATOM 1913 OE2 GLU A 119 -12.227 8.465 22.108 1.00 54.15 ATOM 1914 C GLU A 119 -11.785 6.110 17.323 1.00 13.41 ATOM 1915 O GLU A 119 -11.843 4.918 17.628 1.00 44.45 ATOM 1916 N THR A 120 -11.973 6.549 16.082 1.00 15.12 ATOM 1917 H THR A 120 -11.915 7.511 15.902 1.00 30.44 ATOM 1918 CA THR A 120 -12.265 5.636 14.985 1.00 72.33 ATOM 1919 HA THR A 120 -13.186 5.119 15.216 1.00 4.32 ATOM 1920 CB THR A 120 -12.457 6.395 13.658 1.00 20.41 ATOM 1921 HB THR A 120 -11.560 6.960 13.451 1.00 5.14 ATOM 1922 OG1 THR A 120 -13.563 7.297 13.766 1.00 54.34 ATOM 1923 HG1 THR A 120 -13.402 7.918 14.481 1.00 60.25 ATOM 1924 CG2 THR A 120 -12.696 5.426 12.510 1.00 72.30 ATOM 1925 HG21 THR A 120 -13.499 4.751 12.769 1.00 1.34 ATOM 1926 HG22 THR A 120 -12.964 5.979 11.622 1.00 64.12 ATOM 1927 HG23 THR A 120 -11.796 4.859 12.324 1.00 41.03 ATOM 1928 C THR A 120 -11.152 4.609 14.813 1.00 23.21 ATOM 1929 O THR A 120 -11.410 3.443 14.517 1.00 32.44 ATOM 1930 N ALA A 121 -9.912 5.050 15.001 1.00 33.13 ATOM 1931 H ALA A 121 -9.770 5.991 15.235 1.00 31.44 ATOM 1932 CA ALA A 121 -8.759 4.168 14.870 1.00 73.30 ATOM 1933 HA ALA A 121 -8.761 3.764 13.868 1.00 64.23 ATOM 1934 CB ALA A 121 -7.470 4.952 15.061 1.00 1.44 ATOM 1935 HB1 ALA A 121 -7.680 5.865 15.599 1.00 13.11 ATOM 1936 HB2 ALA A 121 -6.766 4.357 15.624 1.00 13.02 ATOM 1937 HB3 ALA A 121 -7.048 5.192 14.097 1.00 42.24 ATOM 1938 C ALA A 121 -8.833 3.016 15.867 1.00 41.03 ATOM 1939 O ALA A 121 -8.553 1.867 15.524 1.00 30.35 ATOM 1940 N HIS A 122 -9.210 3.331 17.102 1.00 55.44 ATOM 1941 H HIS A 122 -9.420 4.265 17.313 1.00 33.33 ATOM 1942 CA HIS A 122 -9.321 2.322 18.149 1.00 64.13 ATOM 1943 HA HIS A 122 -8.350 1.866 18.273 1.00 11.23 ATOM 1944 CB HIS A 122 -9.739 2.970 19.469 1.00 72.41 ATOM 1945 HB2 HIS A 122 -10.309 3.863 19.259 1.00 22.02 ATOM 1946 HB3 HIS A 122 -10.356 2.277 20.023 1.00 72.32 ATOM 1947 CG HIS A 122 -8.583 3.356 20.340 1.00 74.34 ATOM 1948 ND1 HIS A 122 -7.793 2.434 20.993 1.00 0.24 ATOM 1949 CD2 HIS A 122 -8.085 4.572 20.661 1.00 0.33 ATOM 1950 HD1 HIS A 122 -7.901 1.461 20.960 1.00 53.31 ATOM 1951 CE1 HIS A 122 -6.859 3.067 21.681 1.00 14.40 ATOM 1952 NE2 HIS A 122 -7.014 4.366 21.496 1.00 53.00 ATOM 1953 HD2 HIS A 122 -8.460 5.529 20.325 1.00 63.13 ATOM 1954 HE1 HIS A 122 -6.098 2.603 22.290 1.00 15.23 ATOM 1955 C HIS A 122 -10.324 1.241 17.758 1.00 51.11 ATOM 1956 O HIS A 122 -10.070 0.051 17.940 1.00 61.03 ATOM 1957 N GLU A 123 -11.464 1.665 17.221 1.00 32.24 ATOM 1958 H GLU A 123 -11.608 2.627 17.102 1.00 33.30 ATOM 1959 CA GLU A 123 -12.506 0.732 16.807 1.00 3.21 ATOM 1960 HA GLU A 123 -12.696 0.061 17.630 1.00 32.44 ATOM 1961 CB GLU A 123 -13.794 1.487 16.473 1.00 11.25 ATOM 1962 HB2 GLU A 123 -13.643 2.048 15.563 1.00 72.34 ATOM 1963 HB3 GLU A 123 -14.586 0.770 16.317 1.00 55.21 ATOM 1964 CG GLU A 123 -14.233 2.452 17.562 1.00 50.53 ATOM 1965 HG2 GLU A 123 -13.606 2.307 18.429 1.00 72.13 ATOM 1966 HG3 GLU A 123 -14.114 3.463 17.199 1.00 60.34 ATOM 1967 CD GLU A 123 -15.679 2.252 17.971 1.00 32.41 ATOM 1968 OE1 GLU A 123 -16.541 3.027 17.507 1.00 70.32 ATOM 1969 OE2 GLU A 123 -15.949 1.318 18.756 1.00 3.42 ATOM 1970 C GLU A 123 -12.055 -0.085 15.600 1.00 72.32 ATOM 1971 O GLU A 123 -12.394 -1.262 15.470 1.00 33.11 ATOM 1972 N THR A 124 -11.289 0.547 14.717 1.00 44.32 ATOM 1973 H THR A 124 -11.053 1.485 14.876 1.00 65.04 ATOM 1974 CA THR A 124 -10.793 -0.119 13.519 1.00 24.03 ATOM 1975 HA THR A 124 -11.639 -0.335 12.883 1.00 22.53 ATOM 1976 CB THR A 124 -9.818 0.782 12.738 1.00 53.33 ATOM 1977 HB THR A 124 -8.893 0.852 13.292 1.00 60.34 ATOM 1978 OG1 THR A 124 -10.374 2.094 12.591 1.00 34.41 ATOM 1979 HG1 THR A 124 -10.293 2.571 13.421 1.00 62.54 ATOM 1980 CG2 THR A 124 -9.521 0.196 11.366 1.00 63.21 ATOM 1981 HG21 THR A 124 -8.664 0.695 10.939 1.00 4.30 ATOM 1982 HG22 THR A 124 -9.311 -0.859 11.463 1.00 31.22 ATOM 1983 HG23 THR A 124 -10.376 0.335 10.722 1.00 73.14 ATOM 1984 C THR A 124 -10.089 -1.426 13.868 1.00 14.45 ATOM 1985 O THR A 124 -10.411 -2.480 13.320 1.00 34.24 ATOM 1986 N ILE A 125 -9.129 -1.349 14.783 1.00 1.04 ATOM 1987 H ILE A 125 -8.918 -0.480 15.184 1.00 73.02 ATOM 1988 CA ILE A 125 -8.382 -2.527 15.206 1.00 2.14 ATOM 1989 HA ILE A 125 -7.813 -2.883 14.359 1.00 13.41 ATOM 1990 CB ILE A 125 -7.399 -2.192 16.343 1.00 3.45 ATOM 1991 HB ILE A 125 -7.952 -1.719 17.140 1.00 12.41 ATOM 1992 CG2 ILE A 125 -6.771 -3.464 16.893 1.00 1.32 ATOM 1993 HG21 ILE A 125 -6.016 -3.207 17.621 1.00 4.12 ATOM 1994 HG22 ILE A 125 -7.533 -4.067 17.363 1.00 33.41 ATOM 1995 HG23 ILE A 125 -6.318 -4.020 16.086 1.00 53.14 ATOM 1996 CG1 ILE A 125 -6.318 -1.230 15.846 1.00 42.24 ATOM 1997 HG12 ILE A 125 -6.785 -0.325 15.491 1.00 14.11 ATOM 1998 HG13 ILE A 125 -5.655 -0.991 16.664 1.00 3.55 ATOM 1999 CD1 ILE A 125 -5.481 -1.793 14.718 1.00 12.50 ATOM 2000 HD11 ILE A 125 -5.152 -2.788 14.976 1.00 5.15 ATOM 2001 HD12 ILE A 125 -6.073 -1.832 13.816 1.00 72.34 ATOM 2002 HD13 ILE A 125 -4.621 -1.159 14.557 1.00 74.02 ATOM 2003 C ILE A 125 -9.320 -3.635 15.671 1.00 31.41 ATOM 2004 O ILE A 125 -9.136 -4.803 15.328 1.00 73.05 ATOM 2005 N SER A 126 -10.328 -3.261 16.453 1.00 24.23 ATOM 2006 H SER A 126 -10.421 -2.315 16.692 1.00 21.13 ATOM 2007 CA SER A 126 -11.295 -4.224 16.967 1.00 23.02 ATOM 2008 HA SER A 126 -10.753 -4.968 17.533 1.00 54.13 ATOM 2009 CB SER A 126 -12.297 -3.529 17.890 1.00 11.34 ATOM 2010 HB2 SER A 126 -11.764 -2.911 18.597 1.00 43.03 ATOM 2011 HB3 SER A 126 -12.958 -2.911 17.299 1.00 32.44 ATOM 2012 OG SER A 126 -13.073 -4.475 18.606 1.00 41.44 ATOM 2013 HG SER A 126 -13.890 -4.643 18.131 1.00 14.33 ATOM 2014 C SER A 126 -12.033 -4.915 15.825 1.00 62.22 ATOM 2015 O SER A 126 -12.385 -6.090 15.920 1.00 70.50 ATOM 2016 N ALA A 127 -12.263 -4.176 14.745 1.00 54.12 ATOM 2017 H ALA A 127 -11.958 -3.245 14.729 1.00 72.03 ATOM 2018 CA ALA A 127 -12.958 -4.717 13.583 1.00 45.23 ATOM 2019 HA ALA A 127 -13.791 -5.306 13.936 1.00 33.24 ATOM 2020 CB ALA A 127 -13.508 -3.588 12.724 1.00 44.22 ATOM 2021 HB1 ALA A 127 -13.254 -3.766 11.689 1.00 3.13 ATOM 2022 HB2 ALA A 127 -14.582 -3.546 12.829 1.00 63.12 ATOM 2023 HB3 ALA A 127 -13.078 -2.650 13.044 1.00 40.13 ATOM 2024 C ALA A 127 -12.036 -5.610 12.759 1.00 3.31 ATOM 2025 O ALA A 127 -12.462 -6.636 12.228 1.00 2.15 ATOM 2026 N ILE A 128 -10.772 -5.212 12.656 1.00 60.40 ATOM 2027 H ILE A 128 -10.493 -4.386 13.101 1.00 1.35 ATOM 2028 CA ILE A 128 -9.791 -5.978 11.897 1.00 43.50 ATOM 2029 HA ILE A 128 -10.133 -6.035 10.874 1.00 63.34 ATOM 2030 CB ILE A 128 -8.411 -5.293 11.909 1.00 12.11 ATOM 2031 HB ILE A 128 -8.104 -5.170 12.936 1.00 21.34 ATOM 2032 CG2 ILE A 128 -7.381 -6.165 11.207 1.00 1.03 ATOM 2033 HG21 ILE A 128 -7.879 -6.991 10.722 1.00 72.02 ATOM 2034 HG22 ILE A 128 -6.855 -5.578 10.469 1.00 1.42 ATOM 2035 HG23 ILE A 128 -6.677 -6.545 11.933 1.00 71.31 ATOM 2036 CG1 ILE A 128 -8.494 -3.917 11.244 1.00 34.32 ATOM 2037 HG12 ILE A 128 -8.469 -4.040 10.173 1.00 63.00 ATOM 2038 HG13 ILE A 128 -9.425 -3.445 11.526 1.00 24.41 ATOM 2039 CD1 ILE A 128 -7.365 -2.989 11.632 1.00 21.24 ATOM 2040 HD11 ILE A 128 -6.807 -3.423 12.449 1.00 30.01 ATOM 2041 HD12 ILE A 128 -6.710 -2.845 10.786 1.00 52.03 ATOM 2042 HD13 ILE A 128 -7.771 -2.037 11.940 1.00 40.33 ATOM 2043 C ILE A 128 -9.649 -7.391 12.450 1.00 22.51 ATOM 2044 O ILE A 128 -9.725 -8.371 11.708 1.00 42.34 ATOM 2045 N PHE A 129 -9.444 -7.491 13.759 1.00 10.03 ATOM 2046 H PHE A 129 -9.393 -6.674 14.299 1.00 41.24 ATOM 2047 CA PHE A 129 -9.292 -8.786 14.413 1.00 15.42 ATOM 2048 HA PHE A 129 -8.947 -9.491 13.674 1.00 63.14 ATOM 2049 CB PHE A 129 -8.258 -8.695 15.537 1.00 14.04 ATOM 2050 HB2 PHE A 129 -8.601 -7.986 16.276 1.00 72.01 ATOM 2051 HB3 PHE A 129 -8.152 -9.666 15.998 1.00 53.41 ATOM 2052 CG PHE A 129 -6.901 -8.253 15.069 1.00 14.04 ATOM 2053 CD1 PHE A 129 -6.539 -6.917 15.117 1.00 2.42 ATOM 2054 HD1 PHE A 129 -7.243 -6.189 15.496 1.00 33.53 ATOM 2055 CE1 PHE A 129 -5.291 -6.507 14.688 1.00 44.53 ATOM 2056 HE1 PHE A 129 -5.021 -5.462 14.730 1.00 53.40 ATOM 2057 CZ PHE A 129 -4.390 -7.434 14.203 1.00 61.42 ATOM 2058 HZ PHE A 129 -3.414 -7.116 13.867 1.00 31.45 ATOM 2059 CE2 PHE A 129 -4.739 -8.770 14.151 1.00 41.13 ATOM 2060 HE2 PHE A 129 -4.037 -9.497 13.772 1.00 65.33 ATOM 2061 CD2 PHE A 129 -5.988 -9.174 14.581 1.00 15.01 ATOM 2062 HD2 PHE A 129 -6.260 -10.218 14.539 1.00 72.54 ATOM 2063 C PHE A 129 -10.626 -9.272 14.972 1.00 74.21 ATOM 2064 O PHE A 129 -10.675 -10.219 15.757 1.00 64.33 ATOM 2065 N SER A 130 -11.707 -8.616 14.562 1.00 74.41 ATOM 2066 H SER A 130 -11.604 -7.870 13.935 1.00 12.33 ATOM 2067 CA SER A 130 -13.042 -8.978 15.024 1.00 32.41 ATOM 2068 HA SER A 130 -13.097 -8.761 16.080 1.00 35.24 ATOM 2069 CB SER A 130 -14.101 -8.153 14.290 1.00 45.11 ATOM 2070 HB2 SER A 130 -14.092 -7.142 14.669 1.00 60.41 ATOM 2071 HB3 SER A 130 -13.876 -8.143 13.233 1.00 20.10 ATOM 2072 OG SER A 130 -15.394 -8.700 14.477 1.00 13.11 ATOM 2073 HG SER A 130 -15.765 -8.371 15.299 1.00 34.01 ATOM 2074 C SER A 130 -13.305 -10.466 14.813 1.00 32.43 ATOM 2075 O SER A 130 -13.755 -11.163 15.723 1.00 43.50 ATOM 2076 N GLU A 131 -13.021 -10.946 13.606 1.00 32.04 ATOM 2077 H GLU A 131 -12.665 -10.341 12.923 1.00 52.12 ATOM 2078 CA GLU A 131 -13.228 -12.351 13.275 1.00 22.05 ATOM 2079 HA GLU A 131 -12.947 -12.493 12.243 1.00 73.22 ATOM 2080 CB GLU A 131 -12.348 -13.240 14.156 1.00 22.25 ATOM 2081 HB2 GLU A 131 -12.650 -13.119 15.186 1.00 15.41 ATOM 2082 HB3 GLU A 131 -12.495 -14.270 13.867 1.00 22.31 ATOM 2083 CG GLU A 131 -10.865 -12.923 14.053 1.00 15.12 ATOM 2084 HG2 GLU A 131 -10.437 -13.519 13.262 1.00 61.42 ATOM 2085 HG3 GLU A 131 -10.750 -11.876 13.816 1.00 53.44 ATOM 2086 CD GLU A 131 -10.116 -13.214 15.339 1.00 44.14 ATOM 2087 OE1 GLU A 131 -9.007 -12.667 15.517 1.00 55.24 ATOM 2088 OE2 GLU A 131 -10.638 -13.989 16.167 1.00 60.21 ATOM 2089 C GLU A 131 -14.694 -12.740 13.445 1.00 63.03 ATOM 2090 O GLU A 131 -15.021 -13.643 14.213 1.00 34.24 ATOM 2091 N GLU A 132 -15.570 -12.051 12.721 1.00 12.41 ATOM 2092 H GLU A 132 -15.247 -11.342 12.126 1.00 33.11 ATOM 2093 CA GLU A 132 -17.001 -12.323 12.793 1.00 60.15 ATOM 2094 HA GLU A 132 -17.150 -13.371 12.580 1.00 0.12 ATOM 2095 CB GLU A 132 -17.531 -12.020 14.195 1.00 10.05 ATOM 2096 HB2 GLU A 132 -16.956 -12.584 14.914 1.00 23.45 ATOM 2097 HB3 GLU A 132 -17.404 -10.966 14.395 1.00 73.13 ATOM 2098 CG GLU A 132 -18.999 -12.367 14.380 1.00 41.34 ATOM 2099 HG2 GLU A 132 -19.296 -12.100 15.383 1.00 43.53 ATOM 2100 HG3 GLU A 132 -19.582 -11.798 13.670 1.00 63.33 ATOM 2101 CD GLU A 132 -19.281 -13.841 14.168 1.00 20.52 ATOM 2102 OE1 GLU A 132 -18.500 -14.673 14.677 1.00 32.00 ATOM 2103 OE2 GLU A 132 -20.281 -14.164 13.494 1.00 34.24 ATOM 2104 C GLU A 132 -17.764 -11.499 11.760 1.00 40.25 ATOM 2105 O GLU A 132 -17.609 -10.281 11.685 1.00 40.32 ATOM 2106 N ASN A 133 -18.588 -12.173 10.964 1.00 30.44 ATOM 2107 H ASN A 133 -18.669 -13.144 11.072 1.00 21.12 ATOM 2108 CA ASN A 133 -19.375 -11.504 9.935 1.00 62.54 ATOM 2109 HA ASN A 133 -18.712 -10.859 9.378 1.00 1.14 ATOM 2110 CB ASN A 133 -19.984 -12.533 8.980 1.00 30.41 ATOM 2111 HB2 ASN A 133 -20.339 -12.027 8.094 1.00 32.40 ATOM 2112 HB3 ASN A 133 -19.227 -13.250 8.701 1.00 25.21 ATOM 2113 CG ASN A 133 -21.148 -13.281 9.602 1.00 25.21 ATOM 2114 OD1 ASN A 133 -20.967 -14.333 10.216 1.00 2.34 ATOM 2115 ND2 ASN A 133 -22.350 -12.740 9.445 1.00 71.42 ATOM 2116 HD21 ASN A 133 -22.419 -11.901 8.943 1.00 3.04 ATOM 2117 HD22 ASN A 133 -23.120 -13.203 9.837 1.00 1.44 ATOM 2118 C ASN A 133 -20.479 -10.657 10.559 1.00 50.44 ATOM 2119 O ASN A 133 -21.097 -11.052 11.546 1.00 72.52 ATOM 2120 N GLY A 134 -20.722 -9.487 9.974 1.00 23.22 ATOM 2121 H GLY A 134 -20.197 -9.223 9.189 1.00 31.53 ATOM 2122 CA GLY A 134 -21.752 -8.602 10.486 1.00 45.23 ATOM 2123 HA2 GLY A 134 -21.714 -7.670 9.941 1.00 64.54 ATOM 2124 HA3 GLY A 134 -22.716 -9.061 10.327 1.00 33.11 ATOM 2125 C GLY A 134 -21.585 -8.312 11.964 1.00 33.43 ATOM 2126 O GLY A 134 -22.524 -8.472 12.744 1.00 10.14 ATOM 2127 N SER A 135 -20.387 -7.887 12.351 1.00 21.25 ATOM 2128 H SER A 135 -19.679 -7.780 11.682 1.00 1.10 ATOM 2129 CA SER A 135 -20.099 -7.580 13.748 1.00 60.34 ATOM 2130 HA SER A 135 -20.935 -7.024 14.144 1.00 52.21 ATOM 2131 CB SER A 135 -19.934 -8.871 14.552 1.00 63.10 ATOM 2132 HB2 SER A 135 -20.798 -9.499 14.402 1.00 75.24 ATOM 2133 HB3 SER A 135 -19.048 -9.391 14.215 1.00 12.33 ATOM 2134 OG SER A 135 -19.804 -8.596 15.936 1.00 22.41 ATOM 2135 HG SER A 135 -19.880 -9.414 16.434 1.00 53.15 ATOM 2136 C SER A 135 -18.839 -6.728 13.868 1.00 53.11 ATOM 2137 O SER A 135 -17.756 -7.139 13.455 1.00 70.33 ATOM 2138 N GLY A 136 -18.991 -5.536 14.438 1.00 42.05 ATOM 2139 H GLY A 136 -19.879 -5.261 14.748 1.00 2.42 ATOM 2140 CA GLY A 136 -17.859 -4.643 14.602 1.00 24.34 ATOM 2141 HA2 GLY A 136 -17.555 -4.652 15.639 1.00 53.13 ATOM 2142 HA3 GLY A 136 -17.040 -5.002 13.995 1.00 34.43 ATOM 2143 C GLY A 136 -18.180 -3.219 14.197 1.00 44.44 ATOM 2144 O GLY A 136 -18.308 -2.326 15.034 1.00 2.35 ATOM 2145 N PRO A 137 -18.313 -2.989 12.882 1.00 71.52 ATOM 2146 CA PRO A 137 -18.621 -1.664 12.336 1.00 35.24 ATOM 2147 HA PRO A 137 -17.926 -0.918 12.690 1.00 5.25 ATOM 2148 CB PRO A 137 -18.448 -1.852 10.827 1.00 25.33 ATOM 2149 HB2 PRO A 137 -19.171 -1.246 10.301 1.00 71.03 ATOM 2150 HB3 PRO A 137 -17.448 -1.563 10.538 1.00 75.33 ATOM 2151 CG PRO A 137 -18.682 -3.305 10.597 1.00 33.42 ATOM 2152 HG2 PRO A 137 -19.738 -3.491 10.469 1.00 23.10 ATOM 2153 HG3 PRO A 137 -18.134 -3.632 9.726 1.00 42.11 ATOM 2154 CD PRO A 137 -18.174 -4.007 11.826 1.00 3.22 ATOM 2155 HD2 PRO A 137 -18.780 -4.874 12.044 1.00 44.22 ATOM 2156 HD3 PRO A 137 -17.139 -4.290 11.698 1.00 12.55 ATOM 2157 C PRO A 137 -20.045 -1.222 12.658 1.00 71.25 ATOM 2158 O PRO A 137 -20.302 -0.040 12.885 1.00 42.01 ATOM 2159 N SER A 138 -20.967 -2.179 12.675 1.00 74.22 ATOM 2160 H SER A 138 -20.701 -3.103 12.485 1.00 25.33 ATOM 2161 CA SER A 138 -22.366 -1.888 12.965 1.00 13.40 ATOM 2162 HA SER A 138 -22.753 -1.282 12.159 1.00 61.23 ATOM 2163 CB SER A 138 -23.174 -3.185 13.045 1.00 3.42 ATOM 2164 HB2 SER A 138 -22.625 -3.912 13.623 1.00 23.14 ATOM 2165 HB3 SER A 138 -24.122 -2.986 13.523 1.00 11.13 ATOM 2166 OG SER A 138 -23.415 -3.716 11.754 1.00 52.42 ATOM 2167 HG SER A 138 -24.296 -4.097 11.724 1.00 64.41 ATOM 2168 C SER A 138 -22.500 -1.111 14.271 1.00 4.43 ATOM 2169 O SER A 138 -23.341 -0.221 14.394 1.00 13.20 ATOM 2170 N SER A 139 -21.662 -1.454 15.245 1.00 75.21 ATOM 2171 H SER A 139 -21.014 -2.172 15.086 1.00 3.30 ATOM 2172 CA SER A 139 -21.688 -0.793 16.544 1.00 12.41 ATOM 2173 HA SER A 139 -22.721 -0.683 16.840 1.00 41.43 ATOM 2174 CB SER A 139 -20.959 -1.642 17.587 1.00 14.12 ATOM 2175 HB2 SER A 139 -21.262 -1.331 18.576 1.00 64.24 ATOM 2176 HB3 SER A 139 -21.215 -2.682 17.443 1.00 42.23 ATOM 2177 OG SER A 139 -19.555 -1.496 17.472 1.00 25.31 ATOM 2178 HG SER A 139 -19.227 -2.081 16.785 1.00 50.13 ATOM 2179 C SER A 139 -21.050 0.591 16.462 1.00 21.30 ATOM 2180 O SER A 139 -21.484 1.528 17.130 1.00 34.10 ATOM 2181 N GLY A 140 -20.014 0.710 15.637 1.00 73.24 ATOM 2182 H GLY A 140 -19.711 -0.072 15.129 1.00 52.01 ATOM 2183 CA GLY A 140 -19.332 1.981 15.481 1.00 3.14 ATOM 2184 HA2 GLY A 140 -19.468 2.563 16.381 1.00 71.32 ATOM 2185 HA3 GLY A 140 -18.277 1.795 15.341 1.00 1.43 ATOM 2186 C GLY A 140 -19.849 2.776 14.299 1.00 11.42 ATOM 2187 O GLY A 140 -20.954 3.318 14.343 1.00 62.34 TER 2188 GLY A 140 ENDMDL MODEL 5 ATOM 1 N GLY A 1 -1.532 -9.357 -25.391 1.00 31.23 ATOM 2 H GLY A 1 -1.425 -8.697 -26.107 1.00 73.03 ATOM 3 CA GLY A 1 -2.674 -9.277 -24.498 1.00 44.33 ATOM 4 HA2 GLY A 1 -3.009 -10.277 -24.269 1.00 25.23 ATOM 5 HA3 GLY A 1 -2.367 -8.792 -23.583 1.00 40.31 ATOM 6 C GLY A 1 -3.827 -8.499 -25.101 1.00 21.03 ATOM 7 O GLY A 1 -4.142 -8.657 -26.280 1.00 43.42 ATOM 8 N SER A 2 -4.460 -7.658 -24.289 1.00 22.22 ATOM 9 H SER A 2 -4.162 -7.577 -23.359 1.00 3.15 ATOM 10 CA SER A 2 -5.589 -6.857 -24.747 1.00 63.02 ATOM 11 HA SER A 2 -5.723 -7.046 -25.802 1.00 4.21 ATOM 12 CB SER A 2 -6.863 -7.261 -24.003 1.00 52.34 ATOM 13 HB2 SER A 2 -7.641 -6.541 -24.209 1.00 45.23 ATOM 14 HB3 SER A 2 -7.179 -8.238 -24.340 1.00 1.30 ATOM 15 OG SER A 2 -6.644 -7.308 -22.604 1.00 62.32 ATOM 16 HG SER A 2 -6.768 -8.207 -22.291 1.00 31.22 ATOM 17 C SER A 2 -5.317 -5.370 -24.544 1.00 13.50 ATOM 18 O SER A 2 -6.067 -4.679 -23.854 1.00 54.14 ATOM 19 N SER A 3 -4.239 -4.883 -25.150 1.00 22.12 ATOM 20 H SER A 3 -3.680 -5.484 -25.686 1.00 31.21 ATOM 21 CA SER A 3 -3.865 -3.479 -25.033 1.00 44.50 ATOM 22 HA SER A 3 -3.599 -3.291 -24.003 1.00 54.43 ATOM 23 CB SER A 3 -2.657 -3.175 -25.922 1.00 22.13 ATOM 24 HB2 SER A 3 -2.992 -2.999 -26.932 1.00 50.24 ATOM 25 HB3 SER A 3 -2.153 -2.294 -25.551 1.00 23.43 ATOM 26 OG SER A 3 -1.742 -4.257 -25.926 1.00 71.41 ATOM 27 HG SER A 3 -0.947 -4.007 -25.450 1.00 40.32 ATOM 28 C SER A 3 -5.031 -2.572 -25.414 1.00 72.10 ATOM 29 O SER A 3 -5.884 -2.944 -26.218 1.00 73.45 ATOM 30 N GLY A 4 -5.061 -1.378 -24.829 1.00 22.51 ATOM 31 H GLY A 4 -4.353 -1.136 -24.195 1.00 55.43 ATOM 32 CA GLY A 4 -6.126 -0.437 -25.119 1.00 12.45 ATOM 33 HA2 GLY A 4 -5.689 0.504 -25.417 1.00 3.53 ATOM 34 HA3 GLY A 4 -6.719 -0.821 -25.935 1.00 60.44 ATOM 35 C GLY A 4 -7.032 -0.201 -23.926 1.00 61.11 ATOM 36 O GLY A 4 -7.460 0.926 -23.676 1.00 70.32 ATOM 37 N SER A 5 -7.326 -1.267 -23.189 1.00 31.13 ATOM 38 H SER A 5 -6.954 -2.139 -23.439 1.00 41.31 ATOM 39 CA SER A 5 -8.192 -1.172 -22.019 1.00 23.20 ATOM 40 HA SER A 5 -9.103 -0.678 -22.320 1.00 50.43 ATOM 41 CB SER A 5 -8.533 -2.569 -21.496 1.00 4.21 ATOM 42 HB2 SER A 5 -9.186 -3.064 -22.198 1.00 43.01 ATOM 43 HB3 SER A 5 -7.623 -3.141 -21.385 1.00 45.25 ATOM 44 OG SER A 5 -9.183 -2.498 -20.239 1.00 0.11 ATOM 45 HG SER A 5 -9.528 -3.363 -20.007 1.00 71.34 ATOM 46 C SER A 5 -7.528 -0.352 -20.917 1.00 62.00 ATOM 47 O SER A 5 -6.377 -0.595 -20.555 1.00 21.44 ATOM 48 N SER A 6 -8.262 0.621 -20.388 1.00 55.32 ATOM 49 H SER A 6 -9.174 0.766 -20.720 1.00 4.03 ATOM 50 CA SER A 6 -7.745 1.481 -19.330 1.00 60.01 ATOM 51 HA SER A 6 -6.895 2.017 -19.725 1.00 23.03 ATOM 52 CB SER A 6 -8.811 2.489 -18.896 1.00 20.44 ATOM 53 HB2 SER A 6 -9.246 2.948 -19.770 1.00 10.21 ATOM 54 HB3 SER A 6 -9.581 1.976 -18.337 1.00 61.45 ATOM 55 OG SER A 6 -8.252 3.502 -18.078 1.00 22.34 ATOM 56 HG SER A 6 -8.374 4.356 -18.498 1.00 2.34 ATOM 57 C SER A 6 -7.292 0.654 -18.131 1.00 20.31 ATOM 58 O SER A 6 -7.740 -0.476 -17.937 1.00 4.42 ATOM 59 N GLY A 7 -6.400 1.226 -17.328 1.00 65.13 ATOM 60 H GLY A 7 -6.078 2.129 -17.533 1.00 21.04 ATOM 61 CA GLY A 7 -5.900 0.528 -16.158 1.00 3.31 ATOM 62 HA2 GLY A 7 -5.645 -0.483 -16.437 1.00 32.33 ATOM 63 HA3 GLY A 7 -5.009 1.029 -15.808 1.00 12.45 ATOM 64 C GLY A 7 -6.913 0.487 -15.031 1.00 44.00 ATOM 65 O GLY A 7 -7.509 1.507 -14.687 1.00 24.04 ATOM 66 N GLU A 8 -7.109 -0.696 -14.457 1.00 2.33 ATOM 67 H GLU A 8 -6.603 -1.472 -14.776 1.00 33.23 ATOM 68 CA GLU A 8 -8.059 -0.865 -13.364 1.00 32.22 ATOM 69 HA GLU A 8 -8.966 -0.344 -13.629 1.00 53.32 ATOM 70 CB GLU A 8 -8.379 -2.348 -13.162 1.00 12.20 ATOM 71 HB2 GLU A 8 -7.548 -2.936 -13.523 1.00 54.44 ATOM 72 HB3 GLU A 8 -8.508 -2.535 -12.106 1.00 51.11 ATOM 73 CG GLU A 8 -9.637 -2.803 -13.884 1.00 4.34 ATOM 74 HG2 GLU A 8 -9.853 -2.104 -14.678 1.00 15.14 ATOM 75 HG3 GLU A 8 -9.460 -3.781 -14.305 1.00 71.33 ATOM 76 CD GLU A 8 -10.841 -2.880 -12.965 1.00 63.32 ATOM 77 OE1 GLU A 8 -10.730 -3.515 -11.895 1.00 61.33 ATOM 78 OE2 GLU A 8 -11.893 -2.307 -13.316 1.00 0.02 ATOM 79 C GLU A 8 -7.511 -0.271 -12.069 1.00 72.13 ATOM 80 O GLU A 8 -8.256 0.298 -11.271 1.00 23.41 ATOM 81 N SER A 9 -6.204 -0.408 -11.869 1.00 34.21 ATOM 82 H SER A 9 -5.664 -0.872 -12.543 1.00 2.34 ATOM 83 CA SER A 9 -5.556 0.111 -10.670 1.00 34.50 ATOM 84 HA SER A 9 -5.923 -0.453 -9.825 1.00 15.52 ATOM 85 CB SER A 9 -4.040 -0.068 -10.766 1.00 50.25 ATOM 86 HB2 SER A 9 -3.566 0.449 -9.946 1.00 34.24 ATOM 87 HB3 SER A 9 -3.800 -1.120 -10.716 1.00 73.12 ATOM 88 OG SER A 9 -3.541 0.457 -11.985 1.00 34.22 ATOM 89 HG SER A 9 -3.842 -0.089 -12.715 1.00 40.43 ATOM 90 C SER A 9 -5.895 1.584 -10.464 1.00 24.10 ATOM 91 O SER A 9 -6.037 2.047 -9.332 1.00 44.52 ATOM 92 N TYR A 10 -6.022 2.315 -11.566 1.00 20.41 ATOM 93 H TYR A 10 -5.897 1.889 -12.439 1.00 70.45 ATOM 94 CA TYR A 10 -6.341 3.736 -11.508 1.00 1.23 ATOM 95 HA TYR A 10 -5.569 4.226 -10.932 1.00 33.11 ATOM 96 CB TYR A 10 -6.363 4.333 -12.916 1.00 13.32 ATOM 97 HB2 TYR A 10 -5.349 4.451 -13.266 1.00 34.22 ATOM 98 HB3 TYR A 10 -6.891 3.661 -13.576 1.00 54.01 ATOM 99 CG TYR A 10 -7.039 5.684 -12.990 1.00 61.11 ATOM 100 CD1 TYR A 10 -8.405 5.787 -13.223 1.00 41.12 ATOM 101 HD1 TYR A 10 -8.985 4.885 -13.352 1.00 71.13 ATOM 102 CE1 TYR A 10 -9.027 7.019 -13.293 1.00 24.14 ATOM 103 HE1 TYR A 10 -10.090 7.079 -13.474 1.00 45.14 ATOM 104 CZ TYR A 10 -8.283 8.169 -13.127 1.00 65.52 ATOM 105 CE2 TYR A 10 -6.925 8.092 -12.895 1.00 11.53 ATOM 106 HE2 TYR A 10 -6.343 8.993 -12.766 1.00 23.23 ATOM 107 CD2 TYR A 10 -6.312 6.857 -12.828 1.00 64.53 ATOM 108 HD2 TYR A 10 -5.248 6.793 -12.647 1.00 14.33 ATOM 109 OH TYR A 10 -8.897 9.398 -13.195 1.00 71.24 ATOM 110 HH TYR A 10 -8.621 9.849 -13.997 1.00 14.23 ATOM 111 C TYR A 10 -7.686 3.965 -10.825 1.00 3.34 ATOM 112 O TYR A 10 -7.799 4.781 -9.910 1.00 4.41 ATOM 113 N TRP A 11 -8.702 3.239 -11.275 1.00 62.24 ATOM 114 H TRP A 11 -8.549 2.605 -12.007 1.00 71.43 ATOM 115 CA TRP A 11 -10.040 3.361 -10.708 1.00 42.40 ATOM 116 HA TRP A 11 -10.318 4.404 -10.741 1.00 14.45 ATOM 117 CB TRP A 11 -11.042 2.553 -11.534 1.00 13.33 ATOM 118 HB2 TRP A 11 -10.519 1.764 -12.052 1.00 61.11 ATOM 119 HB3 TRP A 11 -11.776 2.119 -10.870 1.00 70.43 ATOM 120 CG TRP A 11 -11.770 3.375 -12.555 1.00 25.41 ATOM 121 CD1 TRP A 11 -11.612 3.324 -13.911 1.00 32.15 ATOM 122 CD2 TRP A 11 -12.767 4.370 -12.302 1.00 3.33 ATOM 123 CE3 TRP A 11 -13.359 4.878 -11.142 1.00 61.12 ATOM 124 CE2 TRP A 11 -13.171 4.882 -13.550 1.00 61.03 ATOM 125 NE1 TRP A 11 -12.452 4.228 -14.515 1.00 45.23 ATOM 126 HD1 TRP A 11 -10.924 2.666 -14.418 1.00 63.04 ATOM 127 HE3 TRP A 11 -13.077 4.513 -10.165 1.00 73.25 ATOM 128 CZ3 TRP A 11 -14.319 5.865 -11.262 1.00 23.23 ATOM 129 CZ2 TRP A 11 -14.138 5.876 -13.669 1.00 54.20 ATOM 130 HE1 TRP A 11 -12.524 4.379 -15.481 1.00 70.14 ATOM 131 HZ3 TRP A 11 -14.787 6.270 -10.377 1.00 31.44 ATOM 132 CH2 TRP A 11 -14.701 6.355 -12.517 1.00 75.04 ATOM 133 HZ2 TRP A 11 -14.445 6.264 -14.630 1.00 23.03 ATOM 134 HH2 TRP A 11 -15.455 7.126 -12.563 1.00 41.12 ATOM 135 C TRP A 11 -10.061 2.892 -9.258 1.00 32.43 ATOM 136 O TRP A 11 -10.794 3.434 -8.431 1.00 13.13 ATOM 137 N ARG A 12 -9.253 1.881 -8.956 1.00 31.44 ATOM 138 H ARG A 12 -8.693 1.490 -9.658 1.00 63.23 ATOM 139 CA ARG A 12 -9.181 1.338 -7.604 1.00 62.25 ATOM 140 HA ARG A 12 -10.137 0.892 -7.374 1.00 41.13 ATOM 141 CB ARG A 12 -8.097 0.261 -7.522 1.00 12.11 ATOM 142 HB2 ARG A 12 -7.165 0.677 -7.873 1.00 44.55 ATOM 143 HB3 ARG A 12 -7.982 -0.038 -6.491 1.00 74.41 ATOM 144 CG ARG A 12 -8.405 -0.978 -8.347 1.00 15.15 ATOM 145 HG2 ARG A 12 -9.476 -1.066 -8.460 1.00 61.40 ATOM 146 HG3 ARG A 12 -7.946 -0.876 -9.318 1.00 44.41 ATOM 147 CD ARG A 12 -7.877 -2.237 -7.678 1.00 63.55 ATOM 148 HD2 ARG A 12 -7.803 -2.062 -6.616 1.00 14.44 ATOM 149 HD3 ARG A 12 -8.570 -3.044 -7.863 1.00 32.45 ATOM 150 NE ARG A 12 -6.562 -2.616 -8.188 1.00 25.31 ATOM 151 HE ARG A 12 -5.781 -2.392 -7.640 1.00 41.24 ATOM 152 CZ ARG A 12 -6.374 -3.244 -9.344 1.00 2.44 ATOM 153 NH1 ARG A 12 -7.411 -3.560 -10.106 1.00 33.41 ATOM 154 HH11 ARG A 12 -8.337 -3.326 -9.811 1.00 35.22 ATOM 155 HH12 ARG A 12 -7.267 -4.032 -10.976 1.00 52.34 ATOM 156 NH2 ARG A 12 -5.146 -3.555 -9.739 1.00 51.12 ATOM 157 HH21 ARG A 12 -4.361 -3.318 -9.167 1.00 55.53 ATOM 158 HH22 ARG A 12 -5.006 -4.027 -10.609 1.00 21.01 ATOM 159 C ARG A 12 -8.895 2.441 -6.590 1.00 11.11 ATOM 160 O ARG A 12 -9.501 2.486 -5.519 1.00 61.33 ATOM 161 N SER A 13 -7.968 3.329 -6.934 1.00 51.24 ATOM 162 H SER A 13 -7.520 3.240 -7.802 1.00 12.12 ATOM 163 CA SER A 13 -7.599 4.430 -6.052 1.00 63.11 ATOM 164 HA SER A 13 -7.572 4.050 -5.042 1.00 11.24 ATOM 165 CB SER A 13 -6.213 4.963 -6.420 1.00 41.52 ATOM 166 HB2 SER A 13 -5.499 4.155 -6.390 1.00 22.31 ATOM 167 HB3 SER A 13 -6.244 5.380 -7.417 1.00 23.41 ATOM 168 OG SER A 13 -5.798 5.973 -5.516 1.00 74.12 ATOM 169 HG SER A 13 -5.438 6.715 -6.008 1.00 35.15 ATOM 170 C SER A 13 -8.626 5.555 -6.128 1.00 51.21 ATOM 171 O SER A 13 -8.857 6.267 -5.150 1.00 71.43 ATOM 172 N ARG A 14 -9.240 5.710 -7.297 1.00 23.22 ATOM 173 H ARG A 14 -9.013 5.111 -8.039 1.00 43.41 ATOM 174 CA ARG A 14 -10.242 6.749 -7.502 1.00 64.22 ATOM 175 HA ARG A 14 -9.760 7.706 -7.366 1.00 33.44 ATOM 176 CB ARG A 14 -10.802 6.672 -8.923 1.00 55.44 ATOM 177 HB2 ARG A 14 -10.939 5.634 -9.189 1.00 14.32 ATOM 178 HB3 ARG A 14 -11.760 7.171 -8.947 1.00 22.33 ATOM 179 CG ARG A 14 -9.905 7.316 -9.968 1.00 21.32 ATOM 180 HG2 ARG A 14 -8.879 7.250 -9.637 1.00 61.11 ATOM 181 HG3 ARG A 14 -10.019 6.786 -10.902 1.00 1.21 ATOM 182 CD ARG A 14 -10.259 8.779 -10.182 1.00 31.05 ATOM 183 HD2 ARG A 14 -9.781 9.123 -11.087 1.00 21.15 ATOM 184 HD3 ARG A 14 -11.330 8.864 -10.286 1.00 14.40 ATOM 185 NE ARG A 14 -9.823 9.616 -9.067 1.00 45.24 ATOM 186 HE ARG A 14 -9.122 9.262 -8.481 1.00 52.40 ATOM 187 CZ ARG A 14 -10.322 10.820 -8.813 1.00 53.41 ATOM 188 NH1 ARG A 14 -11.271 11.325 -9.589 1.00 51.54 ATOM 189 HH11 ARG A 14 -11.612 10.799 -10.368 1.00 31.22 ATOM 190 HH12 ARG A 14 -11.647 12.232 -9.395 1.00 4.00 ATOM 191 NH2 ARG A 14 -9.873 11.522 -7.780 1.00 72.21 ATOM 192 HH21 ARG A 14 -9.158 11.144 -7.193 1.00 12.34 ATOM 193 HH22 ARG A 14 -10.250 12.428 -7.590 1.00 22.13 ATOM 194 C ARG A 14 -11.375 6.619 -6.489 1.00 30.01 ATOM 195 O ARG A 14 -11.737 7.587 -5.821 1.00 74.01 ATOM 196 N MET A 15 -11.930 5.416 -6.381 1.00 14.41 ATOM 197 H MET A 15 -11.598 4.683 -6.940 1.00 53.44 ATOM 198 CA MET A 15 -13.022 5.160 -5.449 1.00 12.34 ATOM 199 HA MET A 15 -13.796 5.890 -5.636 1.00 25.10 ATOM 200 CB MET A 15 -13.595 3.760 -5.673 1.00 71.43 ATOM 201 HB2 MET A 15 -14.317 3.550 -4.898 1.00 41.21 ATOM 202 HB3 MET A 15 -14.091 3.736 -6.632 1.00 70.52 ATOM 203 CG MET A 15 -12.543 2.662 -5.654 1.00 51.50 ATOM 204 HG2 MET A 15 -11.579 3.102 -5.863 1.00 12.00 ATOM 205 HG3 MET A 15 -12.527 2.216 -4.671 1.00 11.02 ATOM 206 SD MET A 15 -12.864 1.371 -6.871 1.00 2.21 ATOM 207 CE MET A 15 -14.607 1.068 -6.592 1.00 1.04 ATOM 208 HE1 MET A 15 -15.161 1.982 -6.746 1.00 44.25 ATOM 209 HE2 MET A 15 -14.956 0.314 -7.281 1.00 52.25 ATOM 210 HE3 MET A 15 -14.755 0.725 -5.578 1.00 63.13 ATOM 211 C MET A 15 -12.550 5.304 -4.005 1.00 64.54 ATOM 212 O MET A 15 -13.205 5.953 -3.190 1.00 3.12 ATOM 213 N ILE A 16 -11.410 4.693 -3.697 1.00 52.33 ATOM 214 H ILE A 16 -10.934 4.191 -4.391 1.00 32.02 ATOM 215 CA ILE A 16 -10.851 4.754 -2.353 1.00 1.33 ATOM 216 HA ILE A 16 -11.569 4.319 -1.673 1.00 73.21 ATOM 217 CB ILE A 16 -9.540 3.953 -2.251 1.00 62.54 ATOM 218 HB ILE A 16 -8.876 4.290 -3.033 1.00 11.34 ATOM 219 CG2 ILE A 16 -8.864 4.209 -0.912 1.00 74.35 ATOM 220 HG21 ILE A 16 -8.537 5.237 -0.865 1.00 71.22 ATOM 221 HG22 ILE A 16 -9.565 4.017 -0.113 1.00 71.23 ATOM 222 HG23 ILE A 16 -8.012 3.554 -0.808 1.00 43.24 ATOM 223 CG1 ILE A 16 -9.814 2.459 -2.439 1.00 31.02 ATOM 224 HG12 ILE A 16 -10.273 2.302 -3.402 1.00 33.30 ATOM 225 HG13 ILE A 16 -8.878 1.921 -2.399 1.00 1.12 ATOM 226 CD1 ILE A 16 -10.731 1.876 -1.386 1.00 53.45 ATOM 227 HD11 ILE A 16 -10.381 2.162 -0.406 1.00 22.43 ATOM 228 HD12 ILE A 16 -11.733 2.252 -1.534 1.00 70.01 ATOM 229 HD13 ILE A 16 -10.735 0.799 -1.468 1.00 50.44 ATOM 230 C ILE A 16 -10.586 6.196 -1.932 1.00 63.05 ATOM 231 O ILE A 16 -10.717 6.546 -0.759 1.00 74.34 ATOM 232 N ASP A 17 -10.213 7.029 -2.898 1.00 72.31 ATOM 233 H ASP A 17 -10.126 6.690 -3.814 1.00 2.20 ATOM 234 CA ASP A 17 -9.932 8.434 -2.629 1.00 53.35 ATOM 235 HA ASP A 17 -9.341 8.488 -1.728 1.00 64.21 ATOM 236 CB ASP A 17 -9.137 9.047 -3.783 1.00 43.02 ATOM 237 HB2 ASP A 17 -9.297 8.458 -4.675 1.00 2.41 ATOM 238 HB3 ASP A 17 -9.483 10.055 -3.955 1.00 54.32 ATOM 239 CG ASP A 17 -7.648 9.092 -3.500 1.00 50.31 ATOM 240 OD1 ASP A 17 -6.866 8.644 -4.364 1.00 53.25 ATOM 241 OD2 ASP A 17 -7.265 9.575 -2.414 1.00 3.12 ATOM 242 C ASP A 17 -11.225 9.216 -2.415 1.00 61.52 ATOM 243 O ASP A 17 -11.273 10.147 -1.612 1.00 61.13 ATOM 244 N ALA A 18 -12.270 8.830 -3.140 1.00 13.04 ATOM 245 H ALA A 18 -12.170 8.081 -3.763 1.00 23.33 ATOM 246 CA ALA A 18 -13.563 9.493 -3.028 1.00 54.50 ATOM 247 HA ALA A 18 -13.412 10.550 -3.199 1.00 75.34 ATOM 248 CB ALA A 18 -14.517 8.974 -4.094 1.00 20.54 ATOM 249 HB1 ALA A 18 -15.528 9.261 -3.843 1.00 65.15 ATOM 250 HB2 ALA A 18 -14.250 9.394 -5.052 1.00 22.12 ATOM 251 HB3 ALA A 18 -14.450 7.897 -4.142 1.00 34.43 ATOM 252 C ALA A 18 -14.162 9.299 -1.639 1.00 52.12 ATOM 253 O ALA A 18 -14.818 10.193 -1.104 1.00 41.10 ATOM 254 N VAL A 19 -13.933 8.125 -1.060 1.00 72.41 ATOM 255 H VAL A 19 -13.403 7.452 -1.537 1.00 14.03 ATOM 256 CA VAL A 19 -14.450 7.813 0.267 1.00 1.02 ATOM 257 HA VAL A 19 -15.427 8.264 0.360 1.00 52.25 ATOM 258 CB VAL A 19 -14.598 6.293 0.469 1.00 1.33 ATOM 259 HB VAL A 19 -14.896 6.114 1.492 1.00 71.11 ATOM 260 CG1 VAL A 19 -15.677 5.735 -0.446 1.00 13.42 ATOM 261 HG11 VAL A 19 -16.629 5.761 0.063 1.00 14.22 ATOM 262 HG12 VAL A 19 -15.732 6.333 -1.343 1.00 55.35 ATOM 263 HG13 VAL A 19 -15.436 4.715 -0.707 1.00 12.52 ATOM 264 CG2 VAL A 19 -13.269 5.592 0.229 1.00 13.44 ATOM 265 HG21 VAL A 19 -13.340 4.566 0.557 1.00 63.55 ATOM 266 HG22 VAL A 19 -13.033 5.619 -0.824 1.00 52.21 ATOM 267 HG23 VAL A 19 -12.492 6.095 0.785 1.00 24.25 ATOM 268 C VAL A 19 -13.542 8.373 1.356 1.00 43.40 ATOM 269 O VAL A 19 -13.949 8.514 2.510 1.00 75.24 ATOM 270 N THR A 20 -12.307 8.693 0.982 1.00 4.42 ATOM 271 H THR A 20 -12.041 8.558 0.049 1.00 41.43 ATOM 272 CA THR A 20 -11.339 9.238 1.926 1.00 13.14 ATOM 273 HA THR A 20 -11.757 9.153 2.919 1.00 74.31 ATOM 274 CB THR A 20 -10.015 8.452 1.890 1.00 10.23 ATOM 275 HB THR A 20 -9.301 8.949 2.532 1.00 54.32 ATOM 276 OG1 THR A 20 -9.500 8.421 0.555 1.00 40.35 ATOM 277 HG1 THR A 20 -9.753 9.226 0.095 1.00 33.40 ATOM 278 CG2 THR A 20 -10.215 7.031 2.395 1.00 11.21 ATOM 279 HG21 THR A 20 -9.996 6.333 1.601 1.00 72.21 ATOM 280 HG22 THR A 20 -9.552 6.848 3.228 1.00 14.41 ATOM 281 HG23 THR A 20 -11.239 6.904 2.715 1.00 62.42 ATOM 282 C THR A 20 -11.054 10.707 1.635 1.00 65.21 ATOM 283 O THR A 20 -10.105 11.282 2.168 1.00 42.10 ATOM 284 N SER A 21 -11.881 11.309 0.786 1.00 24.31 ATOM 285 H SER A 21 -12.619 10.796 0.394 1.00 44.51 ATOM 286 CA SER A 21 -11.714 12.711 0.421 1.00 34.24 ATOM 287 HA SER A 21 -10.704 12.843 0.063 1.00 32.34 ATOM 288 CB SER A 21 -12.691 13.089 -0.694 1.00 33.23 ATOM 289 HB2 SER A 21 -12.240 13.838 -1.326 1.00 3.34 ATOM 290 HB3 SER A 21 -12.919 12.211 -1.282 1.00 1.43 ATOM 291 OG SER A 21 -13.898 13.607 -0.161 1.00 4.32 ATOM 292 HG SER A 21 -13.959 14.544 -0.360 1.00 52.41 ATOM 293 C SER A 21 -11.930 13.616 1.630 1.00 31.15 ATOM 294 O SER A 21 -12.857 13.412 2.415 1.00 25.32 ATOM 295 N ASP A 22 -11.068 14.616 1.774 1.00 51.43 ATOM 296 H ASP A 22 -10.351 14.727 1.115 1.00 44.11 ATOM 297 CA ASP A 22 -11.163 15.555 2.886 1.00 35.40 ATOM 298 HA ASP A 22 -10.989 15.005 3.799 1.00 50.41 ATOM 299 CB ASP A 22 -10.101 16.647 2.752 1.00 31.35 ATOM 300 HB2 ASP A 22 -10.229 17.364 3.550 1.00 12.11 ATOM 301 HB3 ASP A 22 -9.122 16.198 2.831 1.00 44.51 ATOM 302 CG ASP A 22 -10.189 17.381 1.429 1.00 10.22 ATOM 303 OD1 ASP A 22 -10.613 18.556 1.429 1.00 34.02 ATOM 304 OD2 ASP A 22 -9.833 16.782 0.394 1.00 63.35 ATOM 305 C ASP A 22 -12.552 16.183 2.949 1.00 1.31 ATOM 306 O ASP A 22 -12.871 17.084 2.174 1.00 70.01 ATOM 307 N GLU A 23 -13.373 15.701 3.877 1.00 60.23 ATOM 308 H GLU A 23 -13.061 14.982 4.465 1.00 5.32 ATOM 309 CA GLU A 23 -14.728 16.215 4.039 1.00 61.03 ATOM 310 HA GLU A 23 -14.692 17.287 3.920 1.00 0.32 ATOM 311 CB GLU A 23 -15.651 15.628 2.969 1.00 33.44 ATOM 312 HB2 GLU A 23 -15.064 15.019 2.298 1.00 23.43 ATOM 313 HB3 GLU A 23 -16.390 15.005 3.452 1.00 21.32 ATOM 314 CG GLU A 23 -16.378 16.679 2.148 1.00 10.32 ATOM 315 HG2 GLU A 23 -17.170 16.200 1.593 1.00 15.21 ATOM 316 HG3 GLU A 23 -16.802 17.412 2.819 1.00 31.11 ATOM 317 CD GLU A 23 -15.463 17.390 1.170 1.00 53.13 ATOM 318 OE1 GLU A 23 -14.932 16.719 0.260 1.00 20.34 ATOM 319 OE2 GLU A 23 -15.279 18.617 1.313 1.00 65.40 ATOM 320 C GLU A 23 -15.270 15.892 5.428 1.00 70.40 ATOM 321 O GLU A 23 -15.232 14.743 5.869 1.00 70.21 ATOM 322 N ASP A 24 -15.773 16.913 6.112 1.00 34.24 ATOM 323 H ASP A 24 -15.775 17.805 5.707 1.00 55.41 ATOM 324 CA ASP A 24 -16.324 16.739 7.451 1.00 30.45 ATOM 325 HA ASP A 24 -15.509 16.492 8.115 1.00 35.15 ATOM 326 CB ASP A 24 -16.979 18.035 7.929 1.00 14.33 ATOM 327 HB2 ASP A 24 -16.223 18.802 8.019 1.00 71.33 ATOM 328 HB3 ASP A 24 -17.717 18.346 7.205 1.00 53.34 ATOM 329 CG ASP A 24 -17.662 17.878 9.274 1.00 74.35 ATOM 330 OD1 ASP A 24 -18.903 17.731 9.296 1.00 43.23 ATOM 331 OD2 ASP A 24 -16.957 17.900 10.303 1.00 23.13 ATOM 332 C ASP A 24 -17.340 15.601 7.477 1.00 31.04 ATOM 333 O ASP A 24 -17.509 14.927 8.494 1.00 5.31 ATOM 334 N LYS A 25 -18.016 15.393 6.353 1.00 73.22 ATOM 335 H LYS A 25 -17.838 15.963 5.575 1.00 4.13 ATOM 336 CA LYS A 25 -19.016 14.337 6.245 1.00 52.11 ATOM 337 HA LYS A 25 -19.449 14.189 7.223 1.00 61.23 ATOM 338 CB LYS A 25 -20.120 14.750 5.269 1.00 72.22 ATOM 339 HB2 LYS A 25 -20.901 14.004 5.290 1.00 22.44 ATOM 340 HB3 LYS A 25 -20.531 15.697 5.588 1.00 43.00 ATOM 341 CG LYS A 25 -19.641 14.897 3.835 1.00 4.21 ATOM 342 HG2 LYS A 25 -18.702 14.375 3.723 1.00 30.04 ATOM 343 HG3 LYS A 25 -20.377 14.464 3.173 1.00 43.23 ATOM 344 CD LYS A 25 -19.438 16.356 3.462 1.00 14.20 ATOM 345 HD2 LYS A 25 -18.835 16.833 4.220 1.00 20.33 ATOM 346 HD3 LYS A 25 -18.930 16.408 2.510 1.00 40.04 ATOM 347 CE LYS A 25 -20.765 17.093 3.355 1.00 3.24 ATOM 348 HE2 LYS A 25 -21.277 17.024 4.302 1.00 34.24 ATOM 349 HE3 LYS A 25 -20.568 18.130 3.128 1.00 44.50 ATOM 350 NZ LYS A 25 -21.634 16.520 2.290 1.00 23.05 ATOM 351 HZ1 LYS A 25 -22.493 16.113 2.711 1.00 32.54 ATOM 352 HZ2 LYS A 25 -21.909 17.262 1.616 1.00 14.41 ATOM 353 HZ3 LYS A 25 -21.124 15.772 1.777 1.00 11.43 ATOM 354 C LYS A 25 -18.379 13.029 5.785 1.00 15.44 ATOM 355 O LYS A 25 -17.392 13.033 5.050 1.00 22.15 ATOM 356 N VAL A 26 -18.952 11.912 6.222 1.00 51.01 ATOM 357 H VAL A 26 -19.737 11.974 6.805 1.00 30.33 ATOM 358 CA VAL A 26 -18.442 10.597 5.853 1.00 21.01 ATOM 359 HA VAL A 26 -17.376 10.684 5.698 1.00 32.44 ATOM 360 CB VAL A 26 -18.686 9.566 6.971 1.00 0.44 ATOM 361 HB VAL A 26 -18.241 8.629 6.672 1.00 22.35 ATOM 362 CG1 VAL A 26 -18.025 10.016 8.265 1.00 21.35 ATOM 363 HG11 VAL A 26 -17.307 9.273 8.579 1.00 25.05 ATOM 364 HG12 VAL A 26 -17.522 10.958 8.104 1.00 23.34 ATOM 365 HG13 VAL A 26 -18.777 10.136 9.031 1.00 21.42 ATOM 366 CG2 VAL A 26 -20.177 9.344 7.174 1.00 31.11 ATOM 367 HG21 VAL A 26 -20.680 10.298 7.225 1.00 1.42 ATOM 368 HG22 VAL A 26 -20.572 8.773 6.347 1.00 43.04 ATOM 369 HG23 VAL A 26 -20.338 8.802 8.094 1.00 15.35 ATOM 370 C VAL A 26 -19.089 10.097 4.566 1.00 13.44 ATOM 371 O VAL A 26 -20.283 10.295 4.343 1.00 33.21 ATOM 372 N ALA A 27 -18.293 9.449 3.723 1.00 30.30 ATOM 373 H ALA A 27 -17.350 9.323 3.957 1.00 20.21 ATOM 374 CA ALA A 27 -18.789 8.918 2.459 1.00 1.02 ATOM 375 HA ALA A 27 -19.082 9.753 1.839 1.00 73.21 ATOM 376 CB ALA A 27 -17.686 8.158 1.737 1.00 35.52 ATOM 377 HB1 ALA A 27 -17.606 8.517 0.722 1.00 14.10 ATOM 378 HB2 ALA A 27 -16.748 8.312 2.249 1.00 70.01 ATOM 379 HB3 ALA A 27 -17.922 7.104 1.728 1.00 35.44 ATOM 380 C ALA A 27 -19.999 8.017 2.679 1.00 32.23 ATOM 381 O ALA A 27 -20.215 7.482 3.767 1.00 75.11 ATOM 382 N PRO A 28 -20.809 7.844 1.624 1.00 22.10 ATOM 383 CA PRO A 28 -22.012 7.008 1.678 1.00 64.52 ATOM 384 HA PRO A 28 -22.658 7.295 2.494 1.00 73.40 ATOM 385 CB PRO A 28 -22.707 7.300 0.346 1.00 62.02 ATOM 386 HB2 PRO A 28 -23.192 6.404 -0.014 1.00 60.43 ATOM 387 HB3 PRO A 28 -23.438 8.082 0.481 1.00 13.35 ATOM 388 CG PRO A 28 -21.611 7.732 -0.567 1.00 31.53 ATOM 389 HG2 PRO A 28 -21.156 6.868 -1.028 1.00 5.45 ATOM 390 HG3 PRO A 28 -22.003 8.398 -1.321 1.00 1.24 ATOM 391 CD PRO A 28 -20.612 8.451 0.297 1.00 72.01 ATOM 392 HD2 PRO A 28 -19.609 8.277 -0.062 1.00 4.01 ATOM 393 HD3 PRO A 28 -20.828 9.509 0.322 1.00 21.00 ATOM 394 C PRO A 28 -21.681 5.523 1.791 1.00 1.35 ATOM 395 O PRO A 28 -20.573 5.097 1.464 1.00 75.20 ATOM 396 N VAL A 29 -22.649 4.740 2.257 1.00 3.03 ATOM 397 H VAL A 29 -23.510 5.138 2.502 1.00 40.53 ATOM 398 CA VAL A 29 -22.461 3.303 2.413 1.00 64.44 ATOM 399 HA VAL A 29 -21.556 3.144 2.982 1.00 70.45 ATOM 400 CB VAL A 29 -23.633 2.663 3.180 1.00 61.21 ATOM 401 HB VAL A 29 -24.540 2.831 2.618 1.00 45.45 ATOM 402 CG1 VAL A 29 -23.428 1.161 3.313 1.00 11.53 ATOM 403 HG11 VAL A 29 -22.466 0.968 3.764 1.00 42.14 ATOM 404 HG12 VAL A 29 -24.207 0.746 3.936 1.00 61.14 ATOM 405 HG13 VAL A 29 -23.466 0.705 2.335 1.00 34.44 ATOM 406 CG2 VAL A 29 -23.791 3.311 4.547 1.00 54.11 ATOM 407 HG21 VAL A 29 -24.277 4.270 4.437 1.00 61.43 ATOM 408 HG22 VAL A 29 -24.392 2.674 5.180 1.00 44.41 ATOM 409 HG23 VAL A 29 -22.818 3.450 4.995 1.00 74.34 ATOM 410 C VAL A 29 -22.320 2.617 1.058 1.00 2.21 ATOM 411 O VAL A 29 -21.459 1.757 0.873 1.00 61.35 ATOM 412 N TYR A 30 -23.170 3.005 0.114 1.00 33.42 ATOM 413 H TYR A 30 -23.834 3.695 0.322 1.00 31.23 ATOM 414 CA TYR A 30 -23.142 2.426 -1.224 1.00 14.21 ATOM 415 HA TYR A 30 -23.407 1.382 -1.140 1.00 4.24 ATOM 416 CB TYR A 30 -24.162 3.124 -2.126 1.00 2.55 ATOM 417 HB2 TYR A 30 -24.525 2.421 -2.859 1.00 1.21 ATOM 418 HB3 TYR A 30 -24.990 3.468 -1.523 1.00 4.15 ATOM 419 CG TYR A 30 -23.599 4.317 -2.865 1.00 52.04 ATOM 420 CD1 TYR A 30 -22.887 4.154 -4.047 1.00 21.20 ATOM 421 HD1 TYR A 30 -22.737 3.157 -4.436 1.00 31.25 ATOM 422 CE1 TYR A 30 -22.370 5.241 -4.726 1.00 35.54 ATOM 423 HE1 TYR A 30 -21.819 5.093 -5.642 1.00 40.15 ATOM 424 CZ TYR A 30 -22.565 6.512 -4.226 1.00 65.43 ATOM 425 CE2 TYR A 30 -23.269 6.700 -3.056 1.00 14.22 ATOM 426 HE2 TYR A 30 -23.421 7.696 -2.665 1.00 61.32 ATOM 427 CD2 TYR A 30 -23.781 5.607 -2.383 1.00 40.40 ATOM 428 HD2 TYR A 30 -24.334 5.752 -1.466 1.00 25.02 ATOM 429 OH TYR A 30 -22.053 7.597 -4.900 1.00 60.22 ATOM 430 HH TYR A 30 -22.489 7.679 -5.752 1.00 11.34 ATOM 431 C TYR A 30 -21.749 2.534 -1.835 1.00 24.31 ATOM 432 O TYR A 30 -21.345 1.697 -2.643 1.00 52.00 ATOM 433 N LYS A 31 -21.016 3.570 -1.442 1.00 51.41 ATOM 434 H LYS A 31 -21.393 4.204 -0.795 1.00 63.21 ATOM 435 CA LYS A 31 -19.666 3.789 -1.948 1.00 10.33 ATOM 436 HA LYS A 31 -19.699 3.718 -3.024 1.00 72.42 ATOM 437 CB LYS A 31 -19.173 5.184 -1.556 1.00 64.10 ATOM 438 HB2 LYS A 31 -19.757 5.538 -0.720 1.00 32.23 ATOM 439 HB3 LYS A 31 -18.137 5.115 -1.256 1.00 44.15 ATOM 440 CG LYS A 31 -19.278 6.203 -2.677 1.00 44.31 ATOM 441 HG2 LYS A 31 -18.930 5.753 -3.595 1.00 3.12 ATOM 442 HG3 LYS A 31 -20.312 6.498 -2.788 1.00 23.32 ATOM 443 CD LYS A 31 -18.441 7.438 -2.388 1.00 12.51 ATOM 444 HD2 LYS A 31 -18.268 7.505 -1.324 1.00 61.50 ATOM 445 HD3 LYS A 31 -17.495 7.351 -2.904 1.00 33.12 ATOM 446 CE LYS A 31 -19.141 8.707 -2.851 1.00 34.21 ATOM 447 HE2 LYS A 31 -19.533 8.544 -3.843 1.00 53.32 ATOM 448 HE3 LYS A 31 -19.955 8.921 -2.173 1.00 61.24 ATOM 449 NZ LYS A 31 -18.215 9.873 -2.880 1.00 73.42 ATOM 450 HZ1 LYS A 31 -17.867 10.076 -1.921 1.00 41.45 ATOM 451 HZ2 LYS A 31 -17.403 9.668 -3.497 1.00 2.15 ATOM 452 HZ3 LYS A 31 -18.710 10.713 -3.244 1.00 24.45 ATOM 453 C LYS A 31 -18.707 2.730 -1.414 1.00 3.55 ATOM 454 O LYS A 31 -17.876 2.201 -2.153 1.00 75.52 ATOM 455 N LEU A 32 -18.827 2.426 -0.126 1.00 63.41 ATOM 456 H LEU A 32 -19.506 2.881 0.412 1.00 15.33 ATOM 457 CA LEU A 32 -17.971 1.428 0.507 1.00 42.21 ATOM 458 HA LEU A 32 -16.964 1.581 0.149 1.00 64.10 ATOM 459 CB LEU A 32 -17.991 1.601 2.027 1.00 73.43 ATOM 460 HB2 LEU A 32 -18.930 1.211 2.391 1.00 44.31 ATOM 461 HB3 LEU A 32 -17.178 1.017 2.436 1.00 55.52 ATOM 462 CG LEU A 32 -17.847 3.033 2.542 1.00 54.13 ATOM 463 HG LEU A 32 -18.553 3.668 2.024 1.00 72.22 ATOM 464 CD1 LEU A 32 -18.160 3.100 4.028 1.00 34.15 ATOM 465 HD11 LEU A 32 -17.585 2.351 4.552 1.00 61.55 ATOM 466 HD12 LEU A 32 -17.905 4.079 4.407 1.00 71.25 ATOM 467 HD13 LEU A 32 -19.214 2.918 4.183 1.00 24.31 ATOM 468 CD2 LEU A 32 -16.447 3.561 2.265 1.00 31.05 ATOM 469 HD21 LEU A 32 -15.857 3.506 3.168 1.00 20.23 ATOM 470 HD22 LEU A 32 -15.983 2.964 1.495 1.00 62.42 ATOM 471 HD23 LEU A 32 -16.508 4.588 1.937 1.00 2.13 ATOM 472 C LEU A 32 -18.415 0.016 0.138 1.00 40.42 ATOM 473 O LEU A 32 -17.591 -0.888 0.004 1.00 54.13 ATOM 474 N GLU A 33 -19.722 -0.163 -0.027 1.00 22.42 ATOM 475 H GLU A 33 -20.328 0.597 0.094 1.00 33.20 ATOM 476 CA GLU A 33 -20.274 -1.465 -0.382 1.00 74.21 ATOM 477 HA GLU A 33 -20.021 -2.159 0.405 1.00 11.02 ATOM 478 CB GLU A 33 -21.798 -1.382 -0.500 1.00 63.44 ATOM 479 HB2 GLU A 33 -22.067 -0.396 -0.848 1.00 3.21 ATOM 480 HB3 GLU A 33 -22.130 -2.112 -1.224 1.00 51.11 ATOM 481 CG GLU A 33 -22.525 -1.643 0.808 1.00 61.30 ATOM 482 HG2 GLU A 33 -22.076 -2.498 1.291 1.00 64.24 ATOM 483 HG3 GLU A 33 -22.419 -0.776 1.443 1.00 20.01 ATOM 484 CD GLU A 33 -24.002 -1.921 0.609 1.00 72.10 ATOM 485 OE1 GLU A 33 -24.503 -1.688 -0.511 1.00 74.00 ATOM 486 OE2 GLU A 33 -24.657 -2.371 1.572 1.00 21.13 ATOM 487 C GLU A 33 -19.678 -1.970 -1.693 1.00 11.11 ATOM 488 O GLU A 33 -19.231 -3.113 -1.783 1.00 54.14 ATOM 489 N GLU A 34 -19.676 -1.109 -2.706 1.00 10.23 ATOM 490 H GLU A 34 -20.046 -0.212 -2.572 1.00 15.45 ATOM 491 CA GLU A 34 -19.136 -1.468 -4.012 1.00 13.02 ATOM 492 HA GLU A 34 -19.649 -2.356 -4.350 1.00 24.15 ATOM 493 CB GLU A 34 -19.381 -0.341 -5.017 1.00 41.40 ATOM 494 HB2 GLU A 34 -18.930 -0.612 -5.960 1.00 53.45 ATOM 495 HB3 GLU A 34 -20.446 -0.225 -5.157 1.00 45.02 ATOM 496 CG GLU A 34 -18.809 0.998 -4.581 1.00 54.12 ATOM 497 HG2 GLU A 34 -19.336 1.330 -3.699 1.00 22.11 ATOM 498 HG3 GLU A 34 -17.763 0.869 -4.347 1.00 42.33 ATOM 499 CD GLU A 34 -18.939 2.064 -5.652 1.00 14.23 ATOM 500 OE1 GLU A 34 -18.280 1.931 -6.704 1.00 71.10 ATOM 501 OE2 GLU A 34 -19.700 3.031 -5.437 1.00 45.34 ATOM 502 C GLU A 34 -17.643 -1.767 -3.920 1.00 3.12 ATOM 503 O GLU A 34 -17.129 -2.639 -4.622 1.00 12.25 ATOM 504 N ILE A 35 -16.952 -1.037 -3.050 1.00 62.34 ATOM 505 H ILE A 35 -17.417 -0.358 -2.520 1.00 54.20 ATOM 506 CA ILE A 35 -15.518 -1.224 -2.866 1.00 71.31 ATOM 507 HA ILE A 35 -15.053 -1.213 -3.841 1.00 44.52 ATOM 508 CB ILE A 35 -14.906 -0.090 -2.023 1.00 51.22 ATOM 509 HB ILE A 35 -15.437 -0.042 -1.085 1.00 21.23 ATOM 510 CG2 ILE A 35 -13.443 -0.381 -1.726 1.00 21.24 ATOM 511 HG21 ILE A 35 -12.848 0.489 -1.960 1.00 64.14 ATOM 512 HG22 ILE A 35 -13.330 -0.623 -0.679 1.00 64.12 ATOM 513 HG23 ILE A 35 -13.113 -1.216 -2.326 1.00 22.01 ATOM 514 CG1 ILE A 35 -15.051 1.249 -2.749 1.00 14.53 ATOM 515 HG12 ILE A 35 -14.309 1.312 -3.529 1.00 33.41 ATOM 516 HG13 ILE A 35 -16.036 1.307 -3.189 1.00 74.52 ATOM 517 CD1 ILE A 35 -14.876 2.449 -1.844 1.00 64.00 ATOM 518 HD11 ILE A 35 -14.067 2.263 -1.153 1.00 43.10 ATOM 519 HD12 ILE A 35 -14.646 3.319 -2.441 1.00 14.42 ATOM 520 HD13 ILE A 35 -15.788 2.621 -1.292 1.00 71.34 ATOM 521 C ILE A 35 -15.220 -2.560 -2.193 1.00 41.14 ATOM 522 O ILE A 35 -14.229 -3.219 -2.511 1.00 72.12 ATOM 523 N CYS A 36 -16.084 -2.954 -1.264 1.00 43.24 ATOM 524 H CYS A 36 -16.854 -2.385 -1.055 1.00 60.21 ATOM 525 CA CYS A 36 -15.914 -4.212 -0.547 1.00 23.32 ATOM 526 HA CYS A 36 -14.903 -4.244 -0.170 1.00 0.15 ATOM 527 CB CYS A 36 -16.887 -4.288 0.630 1.00 14.21 ATOM 528 HB2 CYS A 36 -16.735 -3.431 1.269 1.00 2.34 ATOM 529 HB3 CYS A 36 -17.899 -4.271 0.252 1.00 2.13 ATOM 530 SG CYS A 36 -16.702 -5.771 1.648 1.00 40.14 ATOM 531 HG CYS A 36 -16.012 -5.441 2.729 1.00 62.04 ATOM 532 C CYS A 36 -16.128 -5.402 -1.477 1.00 52.21 ATOM 533 O CYS A 36 -15.323 -6.332 -1.507 1.00 65.23 ATOM 534 N ASP A 37 -17.220 -5.365 -2.233 1.00 62.42 ATOM 535 H ASP A 37 -17.824 -4.596 -2.164 1.00 22.31 ATOM 536 CA ASP A 37 -17.541 -6.441 -3.164 1.00 52.33 ATOM 537 HA ASP A 37 -17.697 -7.341 -2.590 1.00 32.31 ATOM 538 CB ASP A 37 -18.823 -6.113 -3.932 1.00 64.14 ATOM 539 HB2 ASP A 37 -19.627 -5.959 -3.228 1.00 53.33 ATOM 540 HB3 ASP A 37 -18.671 -5.209 -4.504 1.00 30.15 ATOM 541 CG ASP A 37 -19.226 -7.221 -4.885 1.00 60.40 ATOM 542 OD1 ASP A 37 -19.945 -8.145 -4.450 1.00 73.43 ATOM 543 OD2 ASP A 37 -18.823 -7.164 -6.065 1.00 71.45 ATOM 544 C ASP A 37 -16.393 -6.675 -4.142 1.00 13.55 ATOM 545 O ASP A 37 -16.115 -7.810 -4.529 1.00 22.35 ATOM 546 N LEU A 38 -15.731 -5.593 -4.538 1.00 31.33 ATOM 547 H LEU A 38 -15.999 -4.716 -4.195 1.00 51.41 ATOM 548 CA LEU A 38 -14.613 -5.680 -5.471 1.00 54.12 ATOM 549 HA LEU A 38 -14.995 -6.050 -6.411 1.00 42.33 ATOM 550 CB LEU A 38 -13.999 -4.296 -5.692 1.00 32.41 ATOM 551 HB2 LEU A 38 -14.045 -3.761 -4.756 1.00 31.31 ATOM 552 HB3 LEU A 38 -12.965 -4.436 -5.975 1.00 14.23 ATOM 553 CG LEU A 38 -14.666 -3.429 -6.760 1.00 44.13 ATOM 554 HG LEU A 38 -15.703 -3.276 -6.495 1.00 44.52 ATOM 555 CD1 LEU A 38 -13.995 -2.066 -6.836 1.00 62.21 ATOM 556 HD11 LEU A 38 -12.924 -2.195 -6.900 1.00 54.12 ATOM 557 HD12 LEU A 38 -14.347 -1.540 -7.711 1.00 11.31 ATOM 558 HD13 LEU A 38 -14.236 -1.496 -5.951 1.00 75.32 ATOM 559 CD2 LEU A 38 -14.622 -4.123 -8.114 1.00 12.20 ATOM 560 HD21 LEU A 38 -15.294 -4.968 -8.107 1.00 33.22 ATOM 561 HD22 LEU A 38 -14.925 -3.429 -8.884 1.00 41.21 ATOM 562 HD23 LEU A 38 -13.617 -4.464 -8.312 1.00 2.23 ATOM 563 C LEU A 38 -13.549 -6.645 -4.959 1.00 34.24 ATOM 564 O LEU A 38 -13.077 -7.514 -5.694 1.00 15.51 ATOM 565 N LEU A 39 -13.177 -6.490 -3.693 1.00 13.51 ATOM 566 H LEU A 39 -13.589 -5.780 -3.157 1.00 22.31 ATOM 567 CA LEU A 39 -12.170 -7.349 -3.080 1.00 74.02 ATOM 568 HA LEU A 39 -11.264 -7.263 -3.660 1.00 43.43 ATOM 569 CB LEU A 39 -11.890 -6.897 -1.646 1.00 44.31 ATOM 570 HB2 LEU A 39 -12.800 -7.012 -1.079 1.00 33.12 ATOM 571 HB3 LEU A 39 -11.128 -7.547 -1.238 1.00 55.32 ATOM 572 CG LEU A 39 -11.414 -5.453 -1.479 1.00 25.23 ATOM 573 HG LEU A 39 -11.750 -4.870 -2.325 1.00 3.53 ATOM 574 CD1 LEU A 39 -12.006 -4.838 -0.220 1.00 61.42 ATOM 575 HD11 LEU A 39 -12.543 -5.595 0.332 1.00 71.42 ATOM 576 HD12 LEU A 39 -11.212 -4.440 0.394 1.00 23.42 ATOM 577 HD13 LEU A 39 -12.683 -4.043 -0.493 1.00 14.23 ATOM 578 CD2 LEU A 39 -9.893 -5.394 -1.439 1.00 35.33 ATOM 579 HD21 LEU A 39 -9.526 -6.089 -0.698 1.00 65.24 ATOM 580 HD22 LEU A 39 -9.497 -5.658 -2.408 1.00 54.12 ATOM 581 HD23 LEU A 39 -9.579 -4.394 -1.181 1.00 43.23 ATOM 582 C LEU A 39 -12.621 -8.806 -3.087 1.00 32.22 ATOM 583 O LEU A 39 -11.830 -9.710 -3.356 1.00 4.14 ATOM 584 N ARG A 40 -13.898 -9.026 -2.791 1.00 70.53 ATOM 585 H ARG A 40 -14.480 -8.265 -2.586 1.00 22.03 ATOM 586 CA ARG A 40 -14.454 -10.374 -2.764 1.00 55.22 ATOM 587 HA ARG A 40 -13.874 -10.959 -2.066 1.00 52.44 ATOM 588 CB ARG A 40 -15.910 -10.338 -2.294 1.00 23.12 ATOM 589 HB2 ARG A 40 -15.977 -10.824 -1.332 1.00 31.43 ATOM 590 HB3 ARG A 40 -16.216 -9.308 -2.190 1.00 35.31 ATOM 591 CG ARG A 40 -16.874 -11.029 -3.244 1.00 51.22 ATOM 592 HG2 ARG A 40 -16.910 -10.476 -4.171 1.00 41.41 ATOM 593 HG3 ARG A 40 -16.521 -12.031 -3.434 1.00 70.43 ATOM 594 CD ARG A 40 -18.276 -11.100 -2.660 1.00 74.04 ATOM 595 HD2 ARG A 40 -18.895 -11.694 -3.316 1.00 54.45 ATOM 596 HD3 ARG A 40 -18.224 -11.572 -1.691 1.00 13.14 ATOM 597 NE ARG A 40 -18.876 -9.776 -2.513 1.00 23.42 ATOM 598 HE ARG A 40 -18.507 -9.048 -3.054 1.00 70.35 ATOM 599 CZ ARG A 40 -19.885 -9.514 -1.690 1.00 20.32 ATOM 600 NH1 ARG A 40 -20.405 -10.480 -0.944 1.00 44.42 ATOM 601 HH11 ARG A 40 -20.036 -11.407 -1.001 1.00 22.24 ATOM 602 HH12 ARG A 40 -21.164 -10.279 -0.324 1.00 62.34 ATOM 603 NH2 ARG A 40 -20.376 -8.284 -1.611 1.00 72.22 ATOM 604 HH21 ARG A 40 -19.987 -7.554 -2.172 1.00 1.24 ATOM 605 HH22 ARG A 40 -21.136 -8.088 -0.992 1.00 3.12 ATOM 606 C ARG A 40 -14.370 -11.025 -4.142 1.00 2.33 ATOM 607 O ARG A 40 -14.145 -12.229 -4.257 1.00 70.52 ATOM 608 N SER A 41 -14.552 -10.219 -5.183 1.00 62.43 ATOM 609 H SER A 41 -14.728 -9.268 -5.027 1.00 5.25 ATOM 610 CA SER A 41 -14.500 -10.718 -6.553 1.00 14.41 ATOM 611 HA SER A 41 -14.672 -11.783 -6.525 1.00 35.24 ATOM 612 CB SER A 41 -15.592 -10.059 -7.399 1.00 22.02 ATOM 613 HB2 SER A 41 -16.526 -10.083 -6.859 1.00 1.24 ATOM 614 HB3 SER A 41 -15.318 -9.033 -7.600 1.00 21.43 ATOM 615 OG SER A 41 -15.760 -10.737 -8.632 1.00 0.02 ATOM 616 HG SER A 41 -16.612 -11.178 -8.641 1.00 74.41 ATOM 617 C SER A 41 -13.132 -10.456 -7.175 1.00 20.41 ATOM 618 O SER A 41 -12.945 -10.618 -8.381 1.00 22.53 ATOM 619 N SER A 42 -12.178 -10.051 -6.343 1.00 13.25 ATOM 620 H SER A 42 -12.389 -9.940 -5.392 1.00 34.23 ATOM 621 CA SER A 42 -10.827 -9.763 -6.810 1.00 14.10 ATOM 622 HA SER A 42 -10.838 -9.785 -7.890 1.00 15.35 ATOM 623 CB SER A 42 -10.389 -8.373 -6.344 1.00 72.04 ATOM 624 HB2 SER A 42 -10.879 -8.137 -5.412 1.00 75.32 ATOM 625 HB3 SER A 42 -9.318 -8.366 -6.200 1.00 54.10 ATOM 626 OG SER A 42 -10.728 -7.384 -7.301 1.00 61.33 ATOM 627 HG SER A 42 -10.332 -6.547 -7.051 1.00 5.34 ATOM 628 C SER A 42 -9.843 -10.814 -6.307 1.00 22.23 ATOM 629 O SER A 42 -10.092 -11.486 -5.305 1.00 40.20 ATOM 630 N HIS A 43 -8.723 -10.951 -7.009 1.00 62.33 ATOM 631 H HIS A 43 -8.581 -10.387 -7.798 1.00 34.31 ATOM 632 CA HIS A 43 -7.699 -11.920 -6.635 1.00 20.35 ATOM 633 HA HIS A 43 -8.198 -12.805 -6.269 1.00 62.00 ATOM 634 CB HIS A 43 -6.851 -12.294 -7.851 1.00 2.24 ATOM 635 HB2 HIS A 43 -7.503 -12.505 -8.685 1.00 32.10 ATOM 636 HB3 HIS A 43 -6.209 -11.462 -8.103 1.00 61.11 ATOM 637 CG HIS A 43 -5.984 -13.495 -7.630 1.00 2.01 ATOM 638 ND1 HIS A 43 -4.616 -13.478 -7.803 1.00 2.32 ATOM 639 CD2 HIS A 43 -6.297 -14.755 -7.246 1.00 52.43 ATOM 640 HD1 HIS A 43 -4.084 -12.704 -8.081 1.00 1.52 ATOM 641 CE1 HIS A 43 -4.126 -14.675 -7.537 1.00 25.22 ATOM 642 NE2 HIS A 43 -5.125 -15.469 -7.196 1.00 52.52 ATOM 643 HD2 HIS A 43 -7.286 -15.130 -7.022 1.00 2.14 ATOM 644 HE1 HIS A 43 -3.085 -14.958 -7.588 1.00 62.23 ATOM 645 C HIS A 43 -6.807 -11.367 -5.528 1.00 24.04 ATOM 646 O HIS A 43 -6.705 -10.154 -5.346 1.00 44.44 ATOM 647 N VAL A 44 -6.162 -12.265 -4.789 1.00 33.10 ATOM 648 H VAL A 44 -6.284 -13.218 -4.982 1.00 21.13 ATOM 649 CA VAL A 44 -5.278 -11.867 -3.700 1.00 53.10 ATOM 650 HA VAL A 44 -5.888 -11.457 -2.908 1.00 30.43 ATOM 651 CB VAL A 44 -4.501 -13.072 -3.138 1.00 75.54 ATOM 652 HB VAL A 44 -5.212 -13.770 -2.721 1.00 34.31 ATOM 653 CG1 VAL A 44 -3.737 -13.779 -4.247 1.00 42.25 ATOM 654 HG11 VAL A 44 -2.985 -13.114 -4.646 1.00 23.00 ATOM 655 HG12 VAL A 44 -3.261 -14.663 -3.850 1.00 73.30 ATOM 656 HG13 VAL A 44 -4.421 -14.061 -5.034 1.00 14.42 ATOM 657 CG2 VAL A 44 -3.560 -12.629 -2.029 1.00 42.01 ATOM 658 HG21 VAL A 44 -3.907 -11.694 -1.615 1.00 4.21 ATOM 659 HG22 VAL A 44 -3.538 -13.380 -1.253 1.00 71.25 ATOM 660 HG23 VAL A 44 -2.566 -12.498 -2.431 1.00 70.13 ATOM 661 C VAL A 44 -4.285 -10.805 -4.159 1.00 31.23 ATOM 662 O VAL A 44 -3.952 -9.887 -3.409 1.00 64.43 ATOM 663 N SER A 45 -3.816 -10.937 -5.395 1.00 41.54 ATOM 664 H SER A 45 -4.120 -11.690 -5.944 1.00 41.32 ATOM 665 CA SER A 45 -2.857 -9.990 -5.954 1.00 15.11 ATOM 666 HA SER A 45 -1.989 -9.980 -5.312 1.00 52.30 ATOM 667 CB SER A 45 -2.434 -10.428 -7.357 1.00 73.32 ATOM 668 HB2 SER A 45 -1.683 -11.199 -7.280 1.00 20.25 ATOM 669 HB3 SER A 45 -3.294 -10.815 -7.885 1.00 31.20 ATOM 670 OG SER A 45 -1.899 -9.341 -8.091 1.00 42.13 ATOM 671 HG SER A 45 -1.086 -9.044 -7.676 1.00 42.43 ATOM 672 C SER A 45 -3.449 -8.584 -6.004 1.00 63.44 ATOM 673 O SER A 45 -2.753 -7.598 -5.762 1.00 41.31 ATOM 674 N ILE A 46 -4.736 -8.502 -6.321 1.00 35.11 ATOM 675 H ILE A 46 -5.237 -9.324 -6.503 1.00 75.11 ATOM 676 CA ILE A 46 -5.422 -7.218 -6.402 1.00 71.44 ATOM 677 HA ILE A 46 -4.772 -6.526 -6.918 1.00 11.13 ATOM 678 CB ILE A 46 -6.737 -7.332 -7.197 1.00 3.23 ATOM 679 HB ILE A 46 -7.410 -7.972 -6.647 1.00 5.23 ATOM 680 CG2 ILE A 46 -7.391 -5.965 -7.336 1.00 22.30 ATOM 681 HG21 ILE A 46 -6.676 -5.263 -7.739 1.00 60.45 ATOM 682 HG22 ILE A 46 -8.239 -6.038 -8.001 1.00 64.11 ATOM 683 HG23 ILE A 46 -7.722 -5.624 -6.366 1.00 73.33 ATOM 684 CG1 ILE A 46 -6.475 -7.946 -8.573 1.00 40.04 ATOM 685 HG12 ILE A 46 -5.930 -7.239 -9.179 1.00 14.34 ATOM 686 HG13 ILE A 46 -5.883 -8.842 -8.453 1.00 4.43 ATOM 687 CD1 ILE A 46 -7.737 -8.319 -9.318 1.00 74.44 ATOM 688 HD11 ILE A 46 -7.652 -9.331 -9.686 1.00 35.31 ATOM 689 HD12 ILE A 46 -8.584 -8.249 -8.651 1.00 45.40 ATOM 690 HD13 ILE A 46 -7.877 -7.645 -10.150 1.00 55.21 ATOM 691 C ILE A 46 -5.726 -6.669 -5.013 1.00 54.51 ATOM 692 O ILE A 46 -5.589 -5.471 -4.764 1.00 13.22 ATOM 693 N VAL A 47 -6.139 -7.552 -4.110 1.00 61.50 ATOM 694 H VAL A 47 -6.229 -8.493 -4.369 1.00 23.44 ATOM 695 CA VAL A 47 -6.460 -7.157 -2.744 1.00 10.30 ATOM 696 HA VAL A 47 -7.278 -6.453 -2.784 1.00 13.51 ATOM 697 CB VAL A 47 -6.903 -8.366 -1.899 1.00 14.31 ATOM 698 HB VAL A 47 -6.086 -9.070 -1.859 1.00 21.52 ATOM 699 CG1 VAL A 47 -7.229 -7.933 -0.477 1.00 63.23 ATOM 700 HG11 VAL A 47 -8.209 -8.297 -0.206 1.00 3.22 ATOM 701 HG12 VAL A 47 -6.493 -8.341 0.200 1.00 10.12 ATOM 702 HG13 VAL A 47 -7.215 -6.855 -0.417 1.00 53.00 ATOM 703 CG2 VAL A 47 -8.097 -9.055 -2.542 1.00 33.34 ATOM 704 HG21 VAL A 47 -7.883 -9.252 -3.582 1.00 4.14 ATOM 705 HG22 VAL A 47 -8.292 -9.987 -2.032 1.00 31.31 ATOM 706 HG23 VAL A 47 -8.965 -8.416 -2.468 1.00 21.44 ATOM 707 C VAL A 47 -5.266 -6.490 -2.070 1.00 51.10 ATOM 708 O VAL A 47 -5.418 -5.508 -1.343 1.00 22.25 ATOM 709 N LYS A 48 -4.077 -7.029 -2.317 1.00 31.10 ATOM 710 H LYS A 48 -4.020 -7.811 -2.906 1.00 32.44 ATOM 711 CA LYS A 48 -2.855 -6.486 -1.736 1.00 62.31 ATOM 712 HA LYS A 48 -2.927 -6.580 -0.663 1.00 72.22 ATOM 713 CB LYS A 48 -1.639 -7.277 -2.225 1.00 1.24 ATOM 714 HB2 LYS A 48 -1.626 -7.263 -3.305 1.00 3.05 ATOM 715 HB3 LYS A 48 -0.742 -6.799 -1.856 1.00 74.12 ATOM 716 CG LYS A 48 -1.630 -8.725 -1.766 1.00 12.32 ATOM 717 HG2 LYS A 48 -1.071 -8.798 -0.845 1.00 43.11 ATOM 718 HG3 LYS A 48 -2.649 -9.045 -1.597 1.00 25.21 ATOM 719 CD LYS A 48 -0.992 -9.634 -2.802 1.00 60.31 ATOM 720 HD2 LYS A 48 -1.707 -10.388 -3.096 1.00 61.31 ATOM 721 HD3 LYS A 48 -0.714 -9.044 -3.664 1.00 23.02 ATOM 722 CE LYS A 48 0.248 -10.322 -2.252 1.00 44.31 ATOM 723 HE2 LYS A 48 0.707 -10.895 -3.043 1.00 50.21 ATOM 724 HE3 LYS A 48 0.939 -9.566 -1.908 1.00 24.53 ATOM 725 NZ LYS A 48 -0.078 -11.233 -1.120 1.00 52.51 ATOM 726 HZ1 LYS A 48 0.372 -12.159 -1.265 1.00 44.32 ATOM 727 HZ2 LYS A 48 0.265 -10.828 -0.225 1.00 64.25 ATOM 728 HZ3 LYS A 48 -1.108 -11.366 -1.055 1.00 23.43 ATOM 729 C LYS A 48 -2.692 -5.012 -2.091 1.00 41.20 ATOM 730 O LYS A 48 -2.405 -4.185 -1.226 1.00 44.35 ATOM 731 N GLU A 49 -2.879 -4.691 -3.367 1.00 43.35 ATOM 732 H GLU A 49 -3.106 -5.395 -4.010 1.00 21.24 ATOM 733 CA GLU A 49 -2.753 -3.315 -3.835 1.00 24.22 ATOM 734 HA GLU A 49 -1.865 -2.893 -3.388 1.00 60.43 ATOM 735 CB GLU A 49 -2.607 -3.282 -5.358 1.00 1.24 ATOM 736 HB2 GLU A 49 -1.642 -3.687 -5.624 1.00 2.21 ATOM 737 HB3 GLU A 49 -3.379 -3.899 -5.794 1.00 44.41 ATOM 738 CG GLU A 49 -2.720 -1.887 -5.949 1.00 40.14 ATOM 739 HG2 GLU A 49 -2.504 -1.939 -7.006 1.00 21.31 ATOM 740 HG3 GLU A 49 -3.729 -1.530 -5.807 1.00 14.01 ATOM 741 CD GLU A 49 -1.762 -0.902 -5.308 1.00 51.30 ATOM 742 OE1 GLU A 49 -2.236 0.006 -4.593 1.00 73.01 ATOM 743 OE2 GLU A 49 -0.539 -1.038 -5.521 1.00 14.11 ATOM 744 C GLU A 49 -3.960 -2.484 -3.410 1.00 5.40 ATOM 745 O GLU A 49 -3.822 -1.325 -3.016 1.00 63.30 ATOM 746 N PHE A 50 -5.143 -3.083 -3.494 1.00 4.13 ATOM 747 H PHE A 50 -5.188 -4.008 -3.815 1.00 52.13 ATOM 748 CA PHE A 50 -6.375 -2.398 -3.120 1.00 23.12 ATOM 749 HA PHE A 50 -6.470 -1.525 -3.746 1.00 14.51 ATOM 750 CB PHE A 50 -7.581 -3.311 -3.350 1.00 63.13 ATOM 751 HB2 PHE A 50 -7.299 -4.103 -4.028 1.00 34.00 ATOM 752 HB3 PHE A 50 -7.883 -3.740 -2.407 1.00 73.31 ATOM 753 CG PHE A 50 -8.766 -2.601 -3.938 1.00 54.03 ATOM 754 CD1 PHE A 50 -9.158 -1.362 -3.457 1.00 23.24 ATOM 755 HD1 PHE A 50 -8.600 -0.907 -2.650 1.00 12.01 ATOM 756 CE1 PHE A 50 -10.248 -0.706 -3.996 1.00 11.23 ATOM 757 HE1 PHE A 50 -10.542 0.259 -3.610 1.00 55.12 ATOM 758 CZ PHE A 50 -10.961 -1.287 -5.026 1.00 13.50 ATOM 759 HZ PHE A 50 -11.813 -0.775 -5.449 1.00 70.20 ATOM 760 CE2 PHE A 50 -10.581 -2.521 -5.516 1.00 10.23 ATOM 761 HE2 PHE A 50 -11.137 -2.977 -6.321 1.00 72.10 ATOM 762 CD2 PHE A 50 -9.490 -3.173 -4.972 1.00 51.44 ATOM 763 HD2 PHE A 50 -9.195 -4.138 -5.356 1.00 22.22 ATOM 764 C PHE A 50 -6.329 -1.955 -1.660 1.00 74.23 ATOM 765 O PHE A 50 -6.716 -0.835 -1.328 1.00 54.11 ATOM 766 N SER A 51 -5.854 -2.844 -0.793 1.00 54.50 ATOM 767 H SER A 51 -5.561 -3.720 -1.119 1.00 74.23 ATOM 768 CA SER A 51 -5.762 -2.547 0.632 1.00 72.03 ATOM 769 HA SER A 51 -6.722 -2.173 0.955 1.00 11.22 ATOM 770 CB SER A 51 -5.432 -3.817 1.418 1.00 20.02 ATOM 771 HB2 SER A 51 -5.283 -3.566 2.457 1.00 13.52 ATOM 772 HB3 SER A 51 -6.252 -4.515 1.330 1.00 12.13 ATOM 773 OG SER A 51 -4.255 -4.431 0.924 1.00 65.31 ATOM 774 HG SER A 51 -3.492 -3.898 1.159 1.00 41.41 ATOM 775 C SER A 51 -4.704 -1.481 0.897 1.00 25.04 ATOM 776 O SER A 51 -4.884 -0.612 1.749 1.00 2.42 ATOM 777 N GLU A 52 -3.599 -1.556 0.161 1.00 32.31 ATOM 778 H GLU A 52 -3.514 -2.273 -0.502 1.00 52.41 ATOM 779 CA GLU A 52 -2.511 -0.599 0.318 1.00 42.53 ATOM 780 HA GLU A 52 -2.112 -0.710 1.315 1.00 52.43 ATOM 781 CB GLU A 52 -1.401 -0.884 -0.696 1.00 23.11 ATOM 782 HB2 GLU A 52 -1.851 -1.203 -1.624 1.00 62.24 ATOM 783 HB3 GLU A 52 -0.846 0.026 -0.870 1.00 12.23 ATOM 784 CG GLU A 52 -0.425 -1.958 -0.244 1.00 11.42 ATOM 785 HG2 GLU A 52 0.296 -1.512 0.425 1.00 62.21 ATOM 786 HG3 GLU A 52 -0.973 -2.727 0.281 1.00 53.45 ATOM 787 CD GLU A 52 0.318 -2.596 -1.401 1.00 40.44 ATOM 788 OE1 GLU A 52 0.679 -1.867 -2.349 1.00 23.01 ATOM 789 OE2 GLU A 52 0.538 -3.824 -1.359 1.00 64.21 ATOM 790 C GLU A 52 -3.016 0.831 0.146 1.00 5.33 ATOM 791 O GLU A 52 -2.530 1.755 0.800 1.00 54.33 ATOM 792 N PHE A 53 -3.992 1.006 -0.738 1.00 33.24 ATOM 793 H PHE A 53 -4.338 0.230 -1.228 1.00 4.02 ATOM 794 CA PHE A 53 -4.563 2.323 -0.997 1.00 65.40 ATOM 795 HA PHE A 53 -3.774 2.957 -1.371 1.00 64.41 ATOM 796 CB PHE A 53 -5.666 2.225 -2.052 1.00 52.02 ATOM 797 HB2 PHE A 53 -6.315 1.397 -1.809 1.00 12.43 ATOM 798 HB3 PHE A 53 -6.239 3.140 -2.049 1.00 33.14 ATOM 799 CG PHE A 53 -5.147 2.009 -3.445 1.00 23.22 ATOM 800 CD1 PHE A 53 -5.721 1.057 -4.273 1.00 4.53 ATOM 801 HD1 PHE A 53 -6.550 0.468 -3.908 1.00 12.34 ATOM 802 CE1 PHE A 53 -5.245 0.856 -5.555 1.00 12.21 ATOM 803 HE1 PHE A 53 -5.701 0.111 -6.189 1.00 75.13 ATOM 804 CZ PHE A 53 -4.185 1.608 -6.022 1.00 51.02 ATOM 805 HZ PHE A 53 -3.813 1.453 -7.024 1.00 24.12 ATOM 806 CE2 PHE A 53 -3.605 2.560 -5.207 1.00 43.22 ATOM 807 HE2 PHE A 53 -2.776 3.149 -5.570 1.00 44.12 ATOM 808 CD2 PHE A 53 -4.084 2.757 -3.926 1.00 31.31 ATOM 809 HD2 PHE A 53 -3.628 3.501 -3.289 1.00 73.14 ATOM 810 C PHE A 53 -5.121 2.936 0.284 1.00 62.50 ATOM 811 O PHE A 53 -4.812 4.078 0.623 1.00 14.34 ATOM 812 N ILE A 54 -5.944 2.168 0.990 1.00 21.21 ATOM 813 H ILE A 54 -6.151 1.266 0.668 1.00 53.23 ATOM 814 CA ILE A 54 -6.545 2.634 2.233 1.00 1.43 ATOM 815 HA ILE A 54 -7.143 3.506 2.008 1.00 65.12 ATOM 816 CB ILE A 54 -7.463 1.564 2.851 1.00 33.43 ATOM 817 HB ILE A 54 -6.875 0.676 3.030 1.00 52.51 ATOM 818 CG2 ILE A 54 -8.013 2.044 4.186 1.00 74.20 ATOM 819 HG21 ILE A 54 -7.906 3.116 4.255 1.00 54.45 ATOM 820 HG22 ILE A 54 -9.058 1.781 4.260 1.00 33.23 ATOM 821 HG23 ILE A 54 -7.466 1.575 4.990 1.00 11.25 ATOM 822 CG1 ILE A 54 -8.604 1.223 1.890 1.00 31.43 ATOM 823 HG12 ILE A 54 -9.546 1.430 2.372 1.00 35.01 ATOM 824 HG13 ILE A 54 -8.514 1.836 1.005 1.00 33.12 ATOM 825 CD1 ILE A 54 -8.614 -0.226 1.454 1.00 13.23 ATOM 826 HD11 ILE A 54 -7.758 -0.418 0.824 1.00 35.13 ATOM 827 HD12 ILE A 54 -8.571 -0.864 2.324 1.00 35.04 ATOM 828 HD13 ILE A 54 -9.520 -0.429 0.903 1.00 73.42 ATOM 829 C ILE A 54 -5.476 3.019 3.250 1.00 3.32 ATOM 830 O ILE A 54 -5.624 3.998 3.983 1.00 11.13 ATOM 831 N LEU A 55 -4.397 2.245 3.288 1.00 33.43 ATOM 832 H LEU A 55 -4.336 1.479 2.680 1.00 50.41 ATOM 833 CA LEU A 55 -3.301 2.505 4.214 1.00 5.03 ATOM 834 HA LEU A 55 -3.674 2.365 5.218 1.00 61.13 ATOM 835 CB LEU A 55 -2.154 1.523 3.967 1.00 32.32 ATOM 836 HB2 LEU A 55 -1.698 1.778 3.023 1.00 72.31 ATOM 837 HB3 LEU A 55 -1.432 1.652 4.761 1.00 41.54 ATOM 838 CG LEU A 55 -2.537 0.043 3.918 1.00 51.22 ATOM 839 HG LEU A 55 -3.043 -0.160 2.984 1.00 63.41 ATOM 840 CD1 LEU A 55 -1.295 -0.832 3.978 1.00 2.15 ATOM 841 HD11 LEU A 55 -0.757 -0.759 3.045 1.00 40.32 ATOM 842 HD12 LEU A 55 -0.660 -0.500 4.787 1.00 61.23 ATOM 843 HD13 LEU A 55 -1.585 -1.858 4.147 1.00 74.30 ATOM 844 CD2 LEU A 55 -3.489 -0.300 5.054 1.00 11.54 ATOM 845 HD21 LEU A 55 -3.685 -1.362 5.052 1.00 5.35 ATOM 846 HD22 LEU A 55 -3.042 -0.018 5.996 1.00 2.51 ATOM 847 HD23 LEU A 55 -4.417 0.237 4.921 1.00 3.44 ATOM 848 C LEU A 55 -2.797 3.938 4.073 1.00 61.13 ATOM 849 O LEU A 55 -2.609 4.642 5.065 1.00 40.53 ATOM 850 N LYS A 56 -2.582 4.364 2.833 1.00 50.12 ATOM 851 H LYS A 56 -2.750 3.756 2.082 1.00 32.44 ATOM 852 CA LYS A 56 -2.104 5.714 2.559 1.00 3.14 ATOM 853 HA LYS A 56 -1.147 5.832 3.045 1.00 62.22 ATOM 854 CB LYS A 56 -1.927 5.920 1.053 1.00 31.52 ATOM 855 HB2 LYS A 56 -2.898 5.890 0.582 1.00 54.33 ATOM 856 HB3 LYS A 56 -1.484 6.890 0.884 1.00 5.31 ATOM 857 CG LYS A 56 -1.046 4.872 0.396 1.00 63.23 ATOM 858 HG2 LYS A 56 -1.498 3.900 0.527 1.00 22.01 ATOM 859 HG3 LYS A 56 -0.965 5.093 -0.659 1.00 45.41 ATOM 860 CD LYS A 56 0.346 4.852 1.004 1.00 3.45 ATOM 861 HD2 LYS A 56 0.852 5.774 0.756 1.00 73.32 ATOM 862 HD3 LYS A 56 0.259 4.766 2.078 1.00 11.14 ATOM 863 CE LYS A 56 1.168 3.685 0.480 1.00 71.22 ATOM 864 HE2 LYS A 56 1.786 3.308 1.280 1.00 34.23 ATOM 865 HE3 LYS A 56 0.494 2.908 0.148 1.00 5.25 ATOM 866 NZ LYS A 56 2.041 4.088 -0.658 1.00 33.44 ATOM 867 HZ1 LYS A 56 1.541 3.946 -1.559 1.00 22.00 ATOM 868 HZ2 LYS A 56 2.300 5.091 -0.571 1.00 52.23 ATOM 869 HZ3 LYS A 56 2.909 3.515 -0.661 1.00 44.55 ATOM 870 C LYS A 56 -3.069 6.756 3.116 1.00 42.35 ATOM 871 O LYS A 56 -2.652 7.823 3.568 1.00 31.30 ATOM 872 N ARG A 57 -4.359 6.440 3.080 1.00 51.02 ATOM 873 H ARG A 57 -4.629 5.575 2.707 1.00 34.20 ATOM 874 CA ARG A 57 -5.383 7.349 3.581 1.00 43.33 ATOM 875 HA ARG A 57 -5.236 8.308 3.106 1.00 31.10 ATOM 876 CB ARG A 57 -6.776 6.827 3.227 1.00 74.11 ATOM 877 HB2 ARG A 57 -6.985 5.955 3.829 1.00 12.14 ATOM 878 HB3 ARG A 57 -7.503 7.593 3.453 1.00 44.01 ATOM 879 CG ARG A 57 -6.929 6.442 1.765 1.00 74.15 ATOM 880 HG2 ARG A 57 -6.220 5.662 1.531 1.00 44.01 ATOM 881 HG3 ARG A 57 -7.933 6.079 1.601 1.00 71.12 ATOM 882 CD ARG A 57 -6.676 7.628 0.847 1.00 61.42 ATOM 883 HD2 ARG A 57 -7.300 8.450 1.162 1.00 12.15 ATOM 884 HD3 ARG A 57 -5.638 7.912 0.928 1.00 45.43 ATOM 885 NE ARG A 57 -6.975 7.314 -0.548 1.00 1.11 ATOM 886 HE ARG A 57 -7.861 7.556 -0.887 1.00 73.25 ATOM 887 CZ ARG A 57 -6.114 6.724 -1.369 1.00 43.25 ATOM 888 NH1 ARG A 57 -4.907 6.385 -0.938 1.00 44.41 ATOM 889 HH11 ARG A 57 -4.644 6.574 0.008 1.00 63.50 ATOM 890 HH12 ARG A 57 -4.260 5.940 -1.559 1.00 14.25 ATOM 891 NH2 ARG A 57 -6.460 6.472 -2.625 1.00 64.34 ATOM 892 HH21 ARG A 57 -7.369 6.725 -2.954 1.00 43.51 ATOM 893 HH22 ARG A 57 -5.811 6.028 -3.243 1.00 1.02 ATOM 894 C ARG A 57 -5.262 7.525 5.092 1.00 60.34 ATOM 895 O ARG A 57 -5.682 8.542 5.645 1.00 72.20 ATOM 896 N LEU A 58 -4.686 6.527 5.753 1.00 11.25 ATOM 897 H LEU A 58 -4.371 5.743 5.258 1.00 34.12 ATOM 898 CA LEU A 58 -4.510 6.570 7.201 1.00 12.40 ATOM 899 HA LEU A 58 -5.434 6.919 7.637 1.00 55.42 ATOM 900 CB LEU A 58 -4.202 5.172 7.739 1.00 31.10 ATOM 901 HB2 LEU A 58 -3.212 4.900 7.406 1.00 53.31 ATOM 902 HB3 LEU A 58 -4.215 5.224 8.819 1.00 73.55 ATOM 903 CG LEU A 58 -5.162 4.061 7.310 1.00 3.42 ATOM 904 HG LEU A 58 -5.220 4.042 6.231 1.00 73.15 ATOM 905 CD1 LEU A 58 -4.652 2.706 7.776 1.00 14.33 ATOM 906 HD11 LEU A 58 -4.846 2.593 8.833 1.00 41.03 ATOM 907 HD12 LEU A 58 -5.160 1.924 7.231 1.00 1.13 ATOM 908 HD13 LEU A 58 -3.590 2.640 7.596 1.00 63.32 ATOM 909 CD2 LEU A 58 -6.559 4.324 7.854 1.00 45.01 ATOM 910 HD21 LEU A 58 -6.537 5.192 8.496 1.00 34.13 ATOM 911 HD22 LEU A 58 -7.237 4.500 7.033 1.00 52.54 ATOM 912 HD23 LEU A 58 -6.892 3.466 8.419 1.00 52.14 ATOM 913 C LEU A 58 -3.391 7.533 7.585 1.00 13.31 ATOM 914 O LEU A 58 -3.398 8.105 8.675 1.00 24.25 ATOM 915 N ASP A 59 -2.434 7.709 6.682 1.00 45.54 ATOM 916 H ASP A 59 -2.484 7.225 5.831 1.00 52.44 ATOM 917 CA ASP A 59 -1.309 8.606 6.924 1.00 12.10 ATOM 918 HA ASP A 59 -1.217 8.741 7.991 1.00 1.11 ATOM 919 CB ASP A 59 -0.015 7.993 6.387 1.00 71.30 ATOM 920 HB2 ASP A 59 -0.100 6.916 6.407 1.00 65.25 ATOM 921 HB3 ASP A 59 0.135 8.320 5.369 1.00 72.54 ATOM 922 CG ASP A 59 1.198 8.393 7.204 1.00 72.22 ATOM 923 OD1 ASP A 59 2.152 8.947 6.618 1.00 72.42 ATOM 924 OD2 ASP A 59 1.193 8.153 8.429 1.00 13.11 ATOM 925 C ASP A 59 -1.549 9.966 6.276 1.00 12.12 ATOM 926 O ASP A 59 -0.605 10.682 5.945 1.00 72.24 ATOM 927 N ASN A 60 -2.819 10.315 6.098 1.00 13.32 ATOM 928 H ASN A 60 -3.528 9.702 6.383 1.00 35.03 ATOM 929 CA ASN A 60 -3.183 11.589 5.488 1.00 35.12 ATOM 930 HA ASN A 60 -2.684 11.654 4.533 1.00 34.41 ATOM 931 CB ASN A 60 -4.696 11.657 5.265 1.00 4.41 ATOM 932 HB2 ASN A 60 -5.077 10.657 5.117 1.00 11.54 ATOM 933 HB3 ASN A 60 -5.163 12.092 6.136 1.00 71.31 ATOM 934 CG ASN A 60 -5.064 12.493 4.055 1.00 52.34 ATOM 935 OD1 ASN A 60 -5.249 13.706 4.157 1.00 52.11 ATOM 936 ND2 ASN A 60 -5.173 11.846 2.900 1.00 42.40 ATOM 937 HD21 ASN A 60 -5.011 10.880 2.894 1.00 74.44 ATOM 938 HD22 ASN A 60 -5.409 12.363 2.101 1.00 34.53 ATOM 939 C ASN A 60 -2.733 12.758 6.359 1.00 33.23 ATOM 940 O ASN A 60 -2.435 12.587 7.541 1.00 23.15 ATOM 941 N LYS A 61 -2.687 13.946 5.767 1.00 14.43 ATOM 942 H LYS A 61 -2.938 14.019 4.822 1.00 45.22 ATOM 943 CA LYS A 61 -2.276 15.145 6.488 1.00 41.31 ATOM 944 HA LYS A 61 -1.441 14.883 7.119 1.00 23.54 ATOM 945 CB LYS A 61 -1.834 16.231 5.504 1.00 73.45 ATOM 946 HB2 LYS A 61 -2.713 16.707 5.093 1.00 23.34 ATOM 947 HB3 LYS A 61 -1.252 16.968 6.037 1.00 42.00 ATOM 948 CG LYS A 61 -0.996 15.703 4.352 1.00 20.11 ATOM 949 HG2 LYS A 61 -1.540 14.914 3.855 1.00 61.33 ATOM 950 HG3 LYS A 61 -0.809 16.508 3.656 1.00 55.40 ATOM 951 CD LYS A 61 0.334 15.152 4.838 1.00 44.24 ATOM 952 HD2 LYS A 61 0.160 14.514 5.691 1.00 63.20 ATOM 953 HD3 LYS A 61 0.788 14.578 4.042 1.00 31.54 ATOM 954 CE LYS A 61 1.284 16.268 5.245 1.00 2.10 ATOM 955 HE2 LYS A 61 0.708 17.079 5.663 1.00 52.11 ATOM 956 HE3 LYS A 61 1.965 15.888 5.992 1.00 3.22 ATOM 957 NZ LYS A 61 2.070 16.778 4.087 1.00 11.03 ATOM 958 HZ1 LYS A 61 2.620 17.614 4.369 1.00 4.35 ATOM 959 HZ2 LYS A 61 2.724 16.044 3.748 1.00 23.13 ATOM 960 HZ3 LYS A 61 1.431 17.043 3.311 1.00 52.04 ATOM 961 C LYS A 61 -3.409 15.669 7.364 1.00 12.31 ATOM 962 O LYS A 61 -3.176 16.162 8.468 1.00 51.34 ATOM 963 N SER A 62 -4.636 15.558 6.866 1.00 54.03 ATOM 964 H SER A 62 -4.758 15.156 5.980 1.00 24.20 ATOM 965 CA SER A 62 -5.806 16.023 7.603 1.00 63.14 ATOM 966 HA SER A 62 -5.504 16.867 8.205 1.00 21.31 ATOM 967 CB SER A 62 -6.901 16.470 6.633 1.00 73.11 ATOM 968 HB2 SER A 62 -6.829 15.895 5.722 1.00 33.34 ATOM 969 HB3 SER A 62 -7.868 16.306 7.087 1.00 52.44 ATOM 970 OG SER A 62 -6.772 17.845 6.316 1.00 61.01 ATOM 971 HG SER A 62 -7.644 18.238 6.232 1.00 22.14 ATOM 972 C SER A 62 -6.340 14.928 8.521 1.00 5.03 ATOM 973 O SER A 62 -6.271 13.737 8.215 1.00 14.43 ATOM 974 N PRO A 63 -6.884 15.339 9.676 1.00 54.21 ATOM 975 CA PRO A 63 -7.441 14.410 10.664 1.00 53.15 ATOM 976 HA PRO A 63 -6.728 13.647 10.937 1.00 64.33 ATOM 977 CB PRO A 63 -7.723 15.305 11.873 1.00 2.01 ATOM 978 HB2 PRO A 63 -8.615 14.962 12.378 1.00 52.33 ATOM 979 HB3 PRO A 63 -6.884 15.273 12.552 1.00 41.20 ATOM 980 CG PRO A 63 -7.909 16.668 11.301 1.00 63.11 ATOM 981 HG2 PRO A 63 -8.936 16.802 10.999 1.00 12.52 ATOM 982 HG3 PRO A 63 -7.630 17.413 12.031 1.00 2.30 ATOM 983 CD PRO A 63 -6.999 16.743 10.106 1.00 71.11 ATOM 984 HD2 PRO A 63 -7.444 17.349 9.330 1.00 31.34 ATOM 985 HD3 PRO A 63 -6.035 17.138 10.390 1.00 50.52 ATOM 986 C PRO A 63 -8.728 13.751 10.178 1.00 24.41 ATOM 987 O PRO A 63 -8.891 12.535 10.284 1.00 63.41 ATOM 988 N ILE A 64 -9.637 14.559 9.646 1.00 54.52 ATOM 989 H ILE A 64 -9.449 15.519 9.589 1.00 12.32 ATOM 990 CA ILE A 64 -10.908 14.053 9.143 1.00 53.12 ATOM 991 HA ILE A 64 -11.470 13.670 9.983 1.00 62.34 ATOM 992 CB ILE A 64 -11.735 15.169 8.476 1.00 64.41 ATOM 993 HB ILE A 64 -11.208 15.498 7.593 1.00 23.34 ATOM 994 CG2 ILE A 64 -13.093 14.636 8.045 1.00 12.25 ATOM 995 HG21 ILE A 64 -13.217 14.783 6.983 1.00 52.33 ATOM 996 HG22 ILE A 64 -13.155 13.582 8.273 1.00 52.22 ATOM 997 HG23 ILE A 64 -13.871 15.165 8.575 1.00 14.24 ATOM 998 CG1 ILE A 64 -11.899 16.352 9.431 1.00 5.44 ATOM 999 HG12 ILE A 64 -12.408 16.020 10.322 1.00 1.31 ATOM 1000 HG13 ILE A 64 -10.921 16.727 9.699 1.00 11.12 ATOM 1001 CD1 ILE A 64 -12.691 17.498 8.843 1.00 15.41 ATOM 1002 HD11 ILE A 64 -12.562 17.513 7.771 1.00 71.30 ATOM 1003 HD12 ILE A 64 -13.738 17.370 9.078 1.00 42.13 ATOM 1004 HD13 ILE A 64 -12.341 18.431 9.260 1.00 24.35 ATOM 1005 C ILE A 64 -10.692 12.926 8.138 1.00 12.24 ATOM 1006 O ILE A 64 -11.342 11.883 8.210 1.00 53.23 ATOM 1007 N VAL A 65 -9.773 13.143 7.203 1.00 61.21 ATOM 1008 H VAL A 65 -9.288 13.994 7.198 1.00 44.12 ATOM 1009 CA VAL A 65 -9.468 12.144 6.185 1.00 51.50 ATOM 1010 HA VAL A 65 -10.346 12.017 5.569 1.00 52.14 ATOM 1011 CB VAL A 65 -8.306 12.600 5.283 1.00 60.15 ATOM 1012 HB VAL A 65 -7.430 12.735 5.899 1.00 25.32 ATOM 1013 CG1 VAL A 65 -7.994 11.539 4.238 1.00 41.44 ATOM 1014 HG11 VAL A 65 -8.870 10.930 4.070 1.00 2.15 ATOM 1015 HG12 VAL A 65 -7.707 12.018 3.313 1.00 1.52 ATOM 1016 HG13 VAL A 65 -7.184 10.917 4.587 1.00 24.13 ATOM 1017 CG2 VAL A 65 -8.634 13.930 4.622 1.00 15.32 ATOM 1018 HG21 VAL A 65 -9.070 14.597 5.352 1.00 23.22 ATOM 1019 HG22 VAL A 65 -7.730 14.370 4.228 1.00 71.52 ATOM 1020 HG23 VAL A 65 -9.337 13.769 3.818 1.00 40.31 ATOM 1021 C VAL A 65 -9.110 10.805 6.819 1.00 72.13 ATOM 1022 O VAL A 65 -9.438 9.745 6.285 1.00 54.22 ATOM 1023 N LYS A 66 -8.435 10.859 7.962 1.00 51.12 ATOM 1024 H LYS A 66 -8.202 11.734 8.338 1.00 12.32 ATOM 1025 CA LYS A 66 -8.033 9.651 8.672 1.00 60.45 ATOM 1026 HA LYS A 66 -7.521 9.009 7.970 1.00 34.24 ATOM 1027 CB LYS A 66 -7.078 10.000 9.816 1.00 74.15 ATOM 1028 HB2 LYS A 66 -7.587 10.658 10.504 1.00 1.24 ATOM 1029 HB3 LYS A 66 -6.808 9.091 10.333 1.00 31.31 ATOM 1030 CG LYS A 66 -5.803 10.684 9.356 1.00 65.23 ATOM 1031 HG2 LYS A 66 -5.572 10.359 8.352 1.00 20.31 ATOM 1032 HG3 LYS A 66 -5.956 11.754 9.363 1.00 24.33 ATOM 1033 CD LYS A 66 -4.631 10.346 10.263 1.00 40.53 ATOM 1034 HD2 LYS A 66 -4.823 10.745 11.248 1.00 42.12 ATOM 1035 HD3 LYS A 66 -4.530 9.272 10.321 1.00 63.14 ATOM 1036 CE LYS A 66 -3.332 10.938 9.738 1.00 3.22 ATOM 1037 HE2 LYS A 66 -3.201 10.633 8.711 1.00 30.14 ATOM 1038 HE3 LYS A 66 -3.396 12.015 9.788 1.00 10.11 ATOM 1039 NZ LYS A 66 -2.156 10.485 10.532 1.00 42.41 ATOM 1040 HZ1 LYS A 66 -2.465 9.858 11.302 1.00 65.43 ATOM 1041 HZ2 LYS A 66 -1.491 9.968 9.922 1.00 30.52 ATOM 1042 HZ3 LYS A 66 -1.665 11.305 10.943 1.00 14.24 ATOM 1043 C LYS A 66 -9.249 8.911 9.219 1.00 75.45 ATOM 1044 O LYS A 66 -9.318 7.683 9.159 1.00 12.33 ATOM 1045 N GLN A 67 -10.206 9.665 9.749 1.00 54.32 ATOM 1046 H GLN A 67 -10.093 10.638 9.767 1.00 73.12 ATOM 1047 CA GLN A 67 -11.420 9.080 10.305 1.00 33.52 ATOM 1048 HA GLN A 67 -11.130 8.406 11.097 1.00 33.21 ATOM 1049 CB GLN A 67 -12.319 10.172 10.887 1.00 50.35 ATOM 1050 HB2 GLN A 67 -11.750 10.747 11.602 1.00 33.45 ATOM 1051 HB3 GLN A 67 -12.637 10.824 10.086 1.00 73.31 ATOM 1052 CG GLN A 67 -13.558 9.634 11.583 1.00 13.12 ATOM 1053 HG2 GLN A 67 -13.282 8.764 12.161 1.00 51.33 ATOM 1054 HG3 GLN A 67 -13.943 10.396 12.244 1.00 12.44 ATOM 1055 CD GLN A 67 -14.651 9.240 10.609 1.00 42.11 ATOM 1056 OE1 GLN A 67 -15.100 10.053 9.800 1.00 31.22 ATOM 1057 NE2 GLN A 67 -15.085 7.987 10.681 1.00 42.24 ATOM 1058 HE21 GLN A 67 -14.681 7.396 11.351 1.00 74.22 ATOM 1059 HE22 GLN A 67 -15.791 7.706 10.063 1.00 22.24 ATOM 1060 C GLN A 67 -12.180 8.291 9.244 1.00 53.14 ATOM 1061 O GLN A 67 -12.509 7.121 9.440 1.00 24.13 ATOM 1062 N LYS A 68 -12.458 8.940 8.118 1.00 64.44 ATOM 1063 H LYS A 68 -12.169 9.872 8.020 1.00 75.22 ATOM 1064 CA LYS A 68 -13.178 8.300 7.023 1.00 33.13 ATOM 1065 HA LYS A 68 -14.097 7.897 7.422 1.00 60.02 ATOM 1066 CB LYS A 68 -13.513 9.325 5.938 1.00 53.33 ATOM 1067 HB2 LYS A 68 -13.928 8.807 5.086 1.00 44.05 ATOM 1068 HB3 LYS A 68 -14.252 10.012 6.324 1.00 11.53 ATOM 1069 CG LYS A 68 -12.313 10.130 5.470 1.00 60.23 ATOM 1070 HG2 LYS A 68 -11.918 10.689 6.305 1.00 62.12 ATOM 1071 HG3 LYS A 68 -11.558 9.451 5.099 1.00 32.53 ATOM 1072 CD LYS A 68 -12.689 11.100 4.363 1.00 54.31 ATOM 1073 HD2 LYS A 68 -11.814 11.663 4.076 1.00 44.12 ATOM 1074 HD3 LYS A 68 -13.054 10.540 3.513 1.00 0.14 ATOM 1075 CE LYS A 68 -13.770 12.071 4.816 1.00 64.41 ATOM 1076 HE2 LYS A 68 -13.939 11.932 5.873 1.00 53.24 ATOM 1077 HE3 LYS A 68 -13.428 13.079 4.635 1.00 2.02 ATOM 1078 NZ LYS A 68 -15.050 11.855 4.087 1.00 71.31 ATOM 1079 HZ1 LYS A 68 -15.853 12.137 4.684 1.00 35.04 ATOM 1080 HZ2 LYS A 68 -15.065 12.421 3.215 1.00 42.42 ATOM 1081 HZ3 LYS A 68 -15.154 10.850 3.837 1.00 51.42 ATOM 1082 C LYS A 68 -12.360 7.160 6.426 1.00 43.14 ATOM 1083 O LYS A 68 -12.914 6.179 5.931 1.00 25.54 ATOM 1084 N ALA A 69 -11.039 7.297 6.476 1.00 63.33 ATOM 1085 H ALA A 69 -10.657 8.102 6.882 1.00 4.02 ATOM 1086 CA ALA A 69 -10.144 6.277 5.942 1.00 35.43 ATOM 1087 HA ALA A 69 -10.439 6.074 4.923 1.00 54.23 ATOM 1088 CB ALA A 69 -8.711 6.787 5.927 1.00 32.11 ATOM 1089 HB1 ALA A 69 -8.639 7.637 5.265 1.00 64.35 ATOM 1090 HB2 ALA A 69 -8.424 7.083 6.925 1.00 22.01 ATOM 1091 HB3 ALA A 69 -8.054 6.003 5.581 1.00 43.23 ATOM 1092 C ALA A 69 -10.240 4.986 6.749 1.00 11.35 ATOM 1093 O ALA A 69 -10.299 3.892 6.186 1.00 11.42 ATOM 1094 N LEU A 70 -10.254 5.121 8.071 1.00 32.50 ATOM 1095 H LEU A 70 -10.204 6.018 8.462 1.00 75.54 ATOM 1096 CA LEU A 70 -10.342 3.965 8.957 1.00 60.55 ATOM 1097 HA LEU A 70 -9.676 3.204 8.576 1.00 50.40 ATOM 1098 CB LEU A 70 -9.905 4.347 10.372 1.00 50.03 ATOM 1099 HB2 LEU A 70 -10.628 5.047 10.763 1.00 25.50 ATOM 1100 HB3 LEU A 70 -9.913 3.449 10.973 1.00 11.24 ATOM 1101 CG LEU A 70 -8.521 4.984 10.498 1.00 43.34 ATOM 1102 HG LEU A 70 -8.230 5.391 9.539 1.00 70.13 ATOM 1103 CD1 LEU A 70 -8.548 6.126 11.502 1.00 60.11 ATOM 1104 HD11 LEU A 70 -7.797 6.855 11.238 1.00 4.40 ATOM 1105 HD12 LEU A 70 -9.522 6.592 11.490 1.00 11.25 ATOM 1106 HD13 LEU A 70 -8.345 5.741 12.490 1.00 24.11 ATOM 1107 CD2 LEU A 70 -7.488 3.942 10.901 1.00 73.54 ATOM 1108 HD21 LEU A 70 -7.786 2.975 10.522 1.00 42.05 ATOM 1109 HD22 LEU A 70 -6.527 4.209 10.489 1.00 45.34 ATOM 1110 HD23 LEU A 70 -7.420 3.900 11.978 1.00 43.34 ATOM 1111 C LEU A 70 -11.761 3.406 8.984 1.00 71.13 ATOM 1112 O LEU A 70 -11.961 2.191 8.967 1.00 10.35 ATOM 1113 N ARG A 71 -12.743 4.301 9.023 1.00 20.31 ATOM 1114 H ARG A 71 -12.520 5.255 9.034 1.00 13.13 ATOM 1115 CA ARG A 71 -14.144 3.897 9.051 1.00 4.13 ATOM 1116 HA ARG A 71 -14.331 3.413 9.998 1.00 4.32 ATOM 1117 CB ARG A 71 -15.052 5.122 8.931 1.00 41.24 ATOM 1118 HB2 ARG A 71 -15.960 4.939 9.486 1.00 71.11 ATOM 1119 HB3 ARG A 71 -14.545 5.974 9.357 1.00 42.52 ATOM 1120 CG ARG A 71 -15.431 5.461 7.498 1.00 22.40 ATOM 1121 HG2 ARG A 71 -15.555 6.530 7.411 1.00 33.04 ATOM 1122 HG3 ARG A 71 -14.640 5.134 6.840 1.00 62.33 ATOM 1123 CD ARG A 71 -16.728 4.780 7.089 1.00 11.54 ATOM 1124 HD2 ARG A 71 -16.706 4.602 6.025 1.00 44.03 ATOM 1125 HD3 ARG A 71 -16.804 3.838 7.611 1.00 71.04 ATOM 1126 NE ARG A 71 -17.897 5.595 7.409 1.00 53.25 ATOM 1127 HE ARG A 71 -17.748 6.540 7.620 1.00 53.14 ATOM 1128 CZ ARG A 71 -19.139 5.124 7.426 1.00 30.42 ATOM 1129 NH1 ARG A 71 -19.372 3.849 7.145 1.00 64.02 ATOM 1130 HH11 ARG A 71 -18.611 3.241 6.919 1.00 22.34 ATOM 1131 HH12 ARG A 71 -20.307 3.496 7.160 1.00 15.10 ATOM 1132 NH2 ARG A 71 -20.151 5.927 7.726 1.00 12.52 ATOM 1133 HH21 ARG A 71 -19.980 6.889 7.939 1.00 23.11 ATOM 1134 HH22 ARG A 71 -21.085 5.572 7.739 1.00 31.31 ATOM 1135 C ARG A 71 -14.448 2.912 7.927 1.00 73.13 ATOM 1136 O ARG A 71 -15.334 2.065 8.051 1.00 14.43 ATOM 1137 N LEU A 72 -13.709 3.028 6.829 1.00 10.11 ATOM 1138 H LEU A 72 -13.018 3.722 6.788 1.00 33.55 ATOM 1139 CA LEU A 72 -13.900 2.148 5.681 1.00 1.13 ATOM 1140 HA LEU A 72 -14.962 2.046 5.516 1.00 70.44 ATOM 1141 CB LEU A 72 -13.257 2.757 4.434 1.00 12.51 ATOM 1142 HB2 LEU A 72 -13.802 3.655 4.187 1.00 53.35 ATOM 1143 HB3 LEU A 72 -12.237 3.014 4.681 1.00 42.32 ATOM 1144 CG LEU A 72 -13.230 1.868 3.190 1.00 12.34 ATOM 1145 HG LEU A 72 -13.099 2.489 2.315 1.00 54.04 ATOM 1146 CD1 LEU A 72 -12.062 0.896 3.254 1.00 13.35 ATOM 1147 HD11 LEU A 72 -11.692 0.713 2.257 1.00 63.41 ATOM 1148 HD12 LEU A 72 -11.274 1.320 3.859 1.00 10.11 ATOM 1149 HD13 LEU A 72 -12.392 -0.034 3.693 1.00 1.11 ATOM 1150 CD2 LEU A 72 -14.545 1.116 3.044 1.00 40.32 ATOM 1151 HD21 LEU A 72 -15.317 1.629 3.598 1.00 1.22 ATOM 1152 HD22 LEU A 72 -14.820 1.072 2.000 1.00 10.24 ATOM 1153 HD23 LEU A 72 -14.431 0.114 3.429 1.00 70.34 ATOM 1154 C LEU A 72 -13.309 0.768 5.949 1.00 23.22 ATOM 1155 O LEU A 72 -13.909 -0.252 5.609 1.00 12.00 ATOM 1156 N ILE A 73 -12.130 0.744 6.562 1.00 31.52 ATOM 1157 H ILE A 73 -11.702 1.590 6.808 1.00 24.51 ATOM 1158 CA ILE A 73 -11.460 -0.512 6.879 1.00 41.43 ATOM 1159 HA ILE A 73 -11.238 -1.014 5.948 1.00 25.13 ATOM 1160 CB ILE A 73 -10.136 -0.270 7.628 1.00 51.34 ATOM 1161 HB ILE A 73 -10.343 0.348 8.488 1.00 22.11 ATOM 1162 CG2 ILE A 73 -9.557 -1.588 8.119 1.00 41.03 ATOM 1163 HG21 ILE A 73 -9.964 -1.820 9.092 1.00 52.22 ATOM 1164 HG22 ILE A 73 -9.813 -2.375 7.424 1.00 10.45 ATOM 1165 HG23 ILE A 73 -8.482 -1.505 8.189 1.00 74.34 ATOM 1166 CG1 ILE A 73 -9.137 0.453 6.722 1.00 60.25 ATOM 1167 HG12 ILE A 73 -8.538 -0.278 6.201 1.00 33.13 ATOM 1168 HG13 ILE A 73 -9.680 1.046 6.000 1.00 14.13 ATOM 1169 CD1 ILE A 73 -8.199 1.374 7.470 1.00 62.41 ATOM 1170 HD11 ILE A 73 -8.252 2.365 7.044 1.00 22.23 ATOM 1171 HD12 ILE A 73 -8.486 1.413 8.510 1.00 35.31 ATOM 1172 HD13 ILE A 73 -7.188 1.001 7.390 1.00 74.14 ATOM 1173 C ILE A 73 -12.352 -1.413 7.725 1.00 73.11 ATOM 1174 O ILE A 73 -12.649 -2.546 7.344 1.00 13.24 ATOM 1175 N LYS A 74 -12.779 -0.902 8.875 1.00 72.51 ATOM 1176 H LYS A 74 -12.508 0.007 9.124 1.00 74.42 ATOM 1177 CA LYS A 74 -13.641 -1.659 9.776 1.00 40.05 ATOM 1178 HA LYS A 74 -13.099 -2.536 10.095 1.00 62.02 ATOM 1179 CB LYS A 74 -13.994 -0.817 11.004 1.00 53.14 ATOM 1180 HB2 LYS A 74 -14.957 -1.134 11.378 1.00 43.34 ATOM 1181 HB3 LYS A 74 -13.248 -0.985 11.767 1.00 51.21 ATOM 1182 CG LYS A 74 -14.059 0.674 10.721 1.00 74.14 ATOM 1183 HG2 LYS A 74 -13.054 1.065 10.663 1.00 74.41 ATOM 1184 HG3 LYS A 74 -14.563 0.830 9.777 1.00 11.32 ATOM 1185 CD LYS A 74 -14.813 1.416 11.811 1.00 12.24 ATOM 1186 HD2 LYS A 74 -14.472 1.067 12.775 1.00 74.54 ATOM 1187 HD3 LYS A 74 -14.613 2.474 11.719 1.00 1.40 ATOM 1188 CE LYS A 74 -16.313 1.186 11.708 1.00 31.21 ATOM 1189 HE2 LYS A 74 -16.486 0.230 11.237 1.00 3.32 ATOM 1190 HE3 LYS A 74 -16.732 1.177 12.704 1.00 41.34 ATOM 1191 NZ LYS A 74 -16.984 2.248 10.909 1.00 43.40 ATOM 1192 HZ1 LYS A 74 -18.016 2.121 10.940 1.00 3.41 ATOM 1193 HZ2 LYS A 74 -16.749 3.186 11.293 1.00 10.20 ATOM 1194 HZ3 LYS A 74 -16.669 2.203 9.919 1.00 74.35 ATOM 1195 C LYS A 74 -14.916 -2.101 9.065 1.00 54.31 ATOM 1196 O LYS A 74 -15.476 -3.154 9.371 1.00 50.20 ATOM 1197 N TYR A 75 -15.370 -1.291 8.115 1.00 44.51 ATOM 1198 H TYR A 75 -14.880 -0.465 7.916 1.00 30.22 ATOM 1199 CA TYR A 75 -16.580 -1.598 7.361 1.00 5.25 ATOM 1200 HA TYR A 75 -17.334 -1.921 8.063 1.00 14.44 ATOM 1201 CB TYR A 75 -17.082 -0.351 6.632 1.00 43.31 ATOM 1202 HB2 TYR A 75 -17.287 0.423 7.355 1.00 12.03 ATOM 1203 HB3 TYR A 75 -16.316 -0.007 5.952 1.00 61.01 ATOM 1204 CG TYR A 75 -18.343 -0.584 5.832 1.00 72.13 ATOM 1205 CD1 TYR A 75 -18.297 -0.724 4.450 1.00 33.32 ATOM 1206 HD1 TYR A 75 -17.342 -0.664 3.948 1.00 13.14 ATOM 1207 CE1 TYR A 75 -19.448 -0.937 3.715 1.00 5.12 ATOM 1208 HE1 TYR A 75 -19.391 -1.043 2.642 1.00 54.31 ATOM 1209 CZ TYR A 75 -20.664 -1.014 4.360 1.00 54.10 ATOM 1210 CE2 TYR A 75 -20.736 -0.879 5.731 1.00 73.32 ATOM 1211 HE2 TYR A 75 -21.690 -0.939 6.235 1.00 24.51 ATOM 1212 CD2 TYR A 75 -19.581 -0.665 6.458 1.00 71.54 ATOM 1213 HD2 TYR A 75 -19.634 -0.560 7.532 1.00 52.34 ATOM 1214 OH TYR A 75 -21.812 -1.227 3.632 1.00 53.14 ATOM 1215 HH TYR A 75 -22.576 -1.150 4.208 1.00 0.03 ATOM 1216 C TYR A 75 -16.327 -2.720 6.359 1.00 0.12 ATOM 1217 O TYR A 75 -16.997 -3.752 6.384 1.00 2.01 ATOM 1218 N ALA A 76 -15.355 -2.510 5.478 1.00 44.51 ATOM 1219 H ALA A 76 -14.856 -1.667 5.509 1.00 51.45 ATOM 1220 CA ALA A 76 -15.010 -3.503 4.468 1.00 34.05 ATOM 1221 HA ALA A 76 -15.886 -3.677 3.859 1.00 22.24 ATOM 1222 CB ALA A 76 -13.904 -2.977 3.566 1.00 51.00 ATOM 1223 HB1 ALA A 76 -13.069 -2.655 4.170 1.00 21.23 ATOM 1224 HB2 ALA A 76 -13.583 -3.761 2.896 1.00 41.30 ATOM 1225 HB3 ALA A 76 -14.275 -2.142 2.991 1.00 54.51 ATOM 1226 C ALA A 76 -14.588 -4.818 5.114 1.00 33.43 ATOM 1227 O ALA A 76 -15.081 -5.886 4.751 1.00 70.42 ATOM 1228 N VAL A 77 -13.672 -4.734 6.074 1.00 73.01 ATOM 1229 H VAL A 77 -13.317 -3.854 6.320 1.00 71.45 ATOM 1230 CA VAL A 77 -13.184 -5.918 6.771 1.00 40.02 ATOM 1231 HA VAL A 77 -12.710 -6.562 6.044 1.00 40.41 ATOM 1232 CB VAL A 77 -12.141 -5.548 7.842 1.00 21.32 ATOM 1233 HB VAL A 77 -11.447 -4.842 7.411 1.00 10.54 ATOM 1234 CG1 VAL A 77 -12.813 -4.888 9.036 1.00 1.23 ATOM 1235 HG11 VAL A 77 -12.070 -4.377 9.630 1.00 3.14 ATOM 1236 HG12 VAL A 77 -13.547 -4.176 8.688 1.00 21.11 ATOM 1237 HG13 VAL A 77 -13.299 -5.641 9.638 1.00 31.31 ATOM 1238 CG2 VAL A 77 -11.361 -6.781 8.273 1.00 21.04 ATOM 1239 HG21 VAL A 77 -11.674 -7.077 9.264 1.00 5.41 ATOM 1240 HG22 VAL A 77 -11.550 -7.588 7.581 1.00 53.54 ATOM 1241 HG23 VAL A 77 -10.305 -6.554 8.282 1.00 70.21 ATOM 1242 C VAL A 77 -14.328 -6.678 7.432 1.00 15.51 ATOM 1243 O VAL A 77 -14.199 -7.857 7.757 1.00 3.13 ATOM 1244 N GLY A 78 -15.451 -5.993 7.628 1.00 12.50 ATOM 1245 H GLY A 78 -15.497 -5.054 7.348 1.00 33.23 ATOM 1246 CA GLY A 78 -16.603 -6.619 8.250 1.00 54.34 ATOM 1247 HA2 GLY A 78 -16.273 -7.181 9.110 1.00 72.51 ATOM 1248 HA3 GLY A 78 -17.285 -5.847 8.577 1.00 71.34 ATOM 1249 C GLY A 78 -17.337 -7.551 7.305 1.00 5.42 ATOM 1250 O GLY A 78 -17.930 -8.541 7.734 1.00 43.34 ATOM 1251 N LYS A 79 -17.298 -7.234 6.015 1.00 11.55 ATOM 1252 H LYS A 79 -16.809 -6.431 5.735 1.00 22.30 ATOM 1253 CA LYS A 79 -17.964 -8.049 5.006 1.00 10.35 ATOM 1254 HA LYS A 79 -18.361 -8.925 5.497 1.00 44.13 ATOM 1255 CB LYS A 79 -19.117 -7.269 4.370 1.00 2.34 ATOM 1256 HB2 LYS A 79 -19.290 -7.653 3.376 1.00 35.32 ATOM 1257 HB3 LYS A 79 -20.007 -7.417 4.965 1.00 40.11 ATOM 1258 CG LYS A 79 -18.857 -5.776 4.266 1.00 44.00 ATOM 1259 HG2 LYS A 79 -17.791 -5.603 4.283 1.00 23.34 ATOM 1260 HG3 LYS A 79 -19.267 -5.413 3.334 1.00 1.34 ATOM 1261 CD LYS A 79 -19.496 -5.017 5.416 1.00 11.43 ATOM 1262 HD2 LYS A 79 -19.262 -5.519 6.343 1.00 64.22 ATOM 1263 HD3 LYS A 79 -19.098 -4.012 5.439 1.00 64.03 ATOM 1264 CE LYS A 79 -21.008 -4.946 5.265 1.00 1.32 ATOM 1265 HE2 LYS A 79 -21.341 -3.964 5.565 1.00 41.11 ATOM 1266 HE3 LYS A 79 -21.261 -5.111 4.228 1.00 1.52 ATOM 1267 NZ LYS A 79 -21.697 -5.968 6.101 1.00 53.52 ATOM 1268 HZ1 LYS A 79 -22.501 -5.537 6.602 1.00 45.40 ATOM 1269 HZ2 LYS A 79 -22.051 -6.740 5.501 1.00 71.11 ATOM 1270 HZ3 LYS A 79 -21.037 -6.361 6.801 1.00 23.40 ATOM 1271 C LYS A 79 -16.980 -8.491 3.928 1.00 21.44 ATOM 1272 O LYS A 79 -17.380 -8.994 2.879 1.00 63.55 ATOM 1273 N SER A 80 -15.692 -8.302 4.196 1.00 63.13 ATOM 1274 H SER A 80 -15.436 -7.896 5.050 1.00 22.14 ATOM 1275 CA SER A 80 -14.651 -8.680 3.247 1.00 4.01 ATOM 1276 HA SER A 80 -15.027 -8.498 2.252 1.00 74.04 ATOM 1277 CB SER A 80 -13.397 -7.831 3.468 1.00 13.00 ATOM 1278 HB2 SER A 80 -13.263 -7.660 4.525 1.00 15.52 ATOM 1279 HB3 SER A 80 -12.537 -8.355 3.077 1.00 73.15 ATOM 1280 OG SER A 80 -13.507 -6.579 2.813 1.00 60.44 ATOM 1281 HG SER A 80 -13.872 -6.709 1.934 1.00 4.31 ATOM 1282 C SER A 80 -14.306 -10.160 3.380 1.00 60.21 ATOM 1283 O SER A 80 -14.714 -10.821 4.334 1.00 72.11 ATOM 1284 N GLY A 81 -13.550 -10.675 2.414 1.00 15.31 ATOM 1285 H GLY A 81 -13.254 -10.100 1.678 1.00 41.14 ATOM 1286 CA GLY A 81 -13.163 -12.073 2.441 1.00 40.13 ATOM 1287 HA2 GLY A 81 -14.036 -12.673 2.647 1.00 34.41 ATOM 1288 HA3 GLY A 81 -12.773 -12.345 1.471 1.00 44.21 ATOM 1289 C GLY A 81 -12.109 -12.363 3.491 1.00 43.44 ATOM 1290 O GLY A 81 -12.332 -12.143 4.681 1.00 5.50 ATOM 1291 N SER A 82 -10.957 -12.859 3.050 1.00 73.24 ATOM 1292 H SER A 82 -10.840 -13.013 2.088 1.00 11.55 ATOM 1293 CA SER A 82 -9.866 -13.185 3.961 1.00 54.13 ATOM 1294 HA SER A 82 -10.150 -12.855 4.949 1.00 41.42 ATOM 1295 CB SER A 82 -9.631 -14.696 3.989 1.00 35.41 ATOM 1296 HB2 SER A 82 -9.600 -15.072 2.978 1.00 60.31 ATOM 1297 HB3 SER A 82 -8.691 -14.902 4.479 1.00 30.55 ATOM 1298 OG SER A 82 -10.668 -15.360 4.691 1.00 20.41 ATOM 1299 HG SER A 82 -10.291 -16.051 5.242 1.00 41.53 ATOM 1300 C SER A 82 -8.584 -12.467 3.551 1.00 21.10 ATOM 1301 O SER A 82 -7.857 -11.944 4.395 1.00 62.13 ATOM 1302 N GLU A 83 -8.314 -12.447 2.249 1.00 31.44 ATOM 1303 H GLU A 83 -8.933 -12.882 1.626 1.00 64.20 ATOM 1304 CA GLU A 83 -7.119 -11.795 1.728 1.00 51.25 ATOM 1305 HA GLU A 83 -6.261 -12.355 2.066 1.00 4.23 ATOM 1306 CB GLU A 83 -7.139 -11.793 0.198 1.00 41.04 ATOM 1307 HB2 GLU A 83 -8.152 -11.628 -0.137 1.00 54.22 ATOM 1308 HB3 GLU A 83 -6.516 -10.985 -0.157 1.00 53.11 ATOM 1309 CG GLU A 83 -6.637 -13.088 -0.419 1.00 43.42 ATOM 1310 HG2 GLU A 83 -6.798 -13.050 -1.486 1.00 52.31 ATOM 1311 HG3 GLU A 83 -5.579 -13.180 -0.220 1.00 32.14 ATOM 1312 CD GLU A 83 -7.343 -14.310 0.134 1.00 53.01 ATOM 1313 OE1 GLU A 83 -6.811 -14.924 1.082 1.00 2.34 ATOM 1314 OE2 GLU A 83 -8.428 -14.653 -0.381 1.00 43.13 ATOM 1315 C GLU A 83 -7.009 -10.364 2.247 1.00 33.34 ATOM 1316 O GLU A 83 -5.951 -9.941 2.713 1.00 14.34 ATOM 1317 N PHE A 84 -8.110 -9.624 2.163 1.00 30.43 ATOM 1318 H PHE A 84 -8.923 -10.018 1.782 1.00 62.40 ATOM 1319 CA PHE A 84 -8.138 -8.241 2.623 1.00 12.13 ATOM 1320 HA PHE A 84 -7.317 -7.720 2.156 1.00 25.42 ATOM 1321 CB PHE A 84 -9.451 -7.571 2.212 1.00 61.11 ATOM 1322 HB2 PHE A 84 -9.469 -7.460 1.138 1.00 0.22 ATOM 1323 HB3 PHE A 84 -10.277 -8.195 2.519 1.00 4.01 ATOM 1324 CG PHE A 84 -9.646 -6.211 2.819 1.00 31.33 ATOM 1325 CD1 PHE A 84 -10.392 -6.056 3.977 1.00 42.54 ATOM 1326 HD1 PHE A 84 -10.835 -6.925 4.443 1.00 43.42 ATOM 1327 CE1 PHE A 84 -10.573 -4.806 4.538 1.00 11.34 ATOM 1328 HE1 PHE A 84 -11.157 -4.699 5.440 1.00 12.44 ATOM 1329 CZ PHE A 84 -10.008 -3.695 3.944 1.00 52.34 ATOM 1330 HZ PHE A 84 -10.148 -2.718 4.381 1.00 1.41 ATOM 1331 CE2 PHE A 84 -9.262 -3.837 2.790 1.00 41.30 ATOM 1332 HE2 PHE A 84 -8.819 -2.970 2.323 1.00 54.52 ATOM 1333 CD2 PHE A 84 -9.084 -5.089 2.233 1.00 54.25 ATOM 1334 HD2 PHE A 84 -8.501 -5.198 1.330 1.00 55.12 ATOM 1335 C PHE A 84 -7.970 -8.168 4.138 1.00 2.11 ATOM 1336 O PHE A 84 -7.270 -7.296 4.654 1.00 33.23 ATOM 1337 N ARG A 85 -8.617 -9.089 4.844 1.00 24.44 ATOM 1338 H ARG A 85 -9.159 -9.758 4.376 1.00 64.12 ATOM 1339 CA ARG A 85 -8.541 -9.129 6.300 1.00 64.12 ATOM 1340 HA ARG A 85 -8.997 -8.228 6.681 1.00 75.03 ATOM 1341 CB ARG A 85 -9.304 -10.340 6.839 1.00 70.22 ATOM 1342 HB2 ARG A 85 -10.342 -10.253 6.553 1.00 32.23 ATOM 1343 HB3 ARG A 85 -8.892 -11.235 6.398 1.00 22.42 ATOM 1344 CG ARG A 85 -9.237 -10.479 8.351 1.00 42.01 ATOM 1345 HG2 ARG A 85 -8.955 -11.492 8.598 1.00 2.21 ATOM 1346 HG3 ARG A 85 -8.496 -9.793 8.733 1.00 24.12 ATOM 1347 CD ARG A 85 -10.578 -10.171 8.999 1.00 44.33 ATOM 1348 HD2 ARG A 85 -10.409 -9.886 10.026 1.00 2.15 ATOM 1349 HD3 ARG A 85 -11.038 -9.350 8.469 1.00 62.01 ATOM 1350 NE ARG A 85 -11.478 -11.320 8.967 1.00 21.24 ATOM 1351 HE ARG A 85 -11.141 -12.150 8.571 1.00 42.03 ATOM 1352 CZ ARG A 85 -12.717 -11.296 9.445 1.00 31.53 ATOM 1353 NH1 ARG A 85 -13.201 -10.188 9.988 1.00 43.41 ATOM 1354 HH11 ARG A 85 -12.632 -9.367 10.037 1.00 1.12 ATOM 1355 HH12 ARG A 85 -14.135 -10.172 10.346 1.00 64.00 ATOM 1356 NH2 ARG A 85 -13.475 -12.383 9.380 1.00 34.44 ATOM 1357 HH21 ARG A 85 -13.114 -13.221 8.972 1.00 73.02 ATOM 1358 HH22 ARG A 85 -14.408 -12.365 9.740 1.00 4.44 ATOM 1359 C ARG A 85 -7.089 -9.180 6.767 1.00 21.22 ATOM 1360 O ARG A 85 -6.688 -8.434 7.661 1.00 65.43 ATOM 1361 N ARG A 86 -6.307 -10.065 6.157 1.00 32.23 ATOM 1362 H ARG A 86 -6.685 -10.632 5.452 1.00 11.34 ATOM 1363 CA ARG A 86 -4.901 -10.215 6.512 1.00 10.21 ATOM 1364 HA ARG A 86 -4.849 -10.490 7.555 1.00 53.51 ATOM 1365 CB ARG A 86 -4.256 -11.320 5.674 1.00 74.32 ATOM 1366 HB2 ARG A 86 -4.300 -11.038 4.632 1.00 22.01 ATOM 1367 HB3 ARG A 86 -3.223 -11.422 5.968 1.00 22.01 ATOM 1368 CG ARG A 86 -4.931 -12.674 5.828 1.00 11.51 ATOM 1369 HG2 ARG A 86 -5.968 -12.584 5.538 1.00 44.10 ATOM 1370 HG3 ARG A 86 -4.436 -13.387 5.187 1.00 60.24 ATOM 1371 CD ARG A 86 -4.864 -13.169 7.264 1.00 12.23 ATOM 1372 HD2 ARG A 86 -4.388 -12.412 7.870 1.00 32.32 ATOM 1373 HD3 ARG A 86 -5.870 -13.335 7.621 1.00 41.24 ATOM 1374 NE ARG A 86 -4.108 -14.413 7.380 1.00 73.04 ATOM 1375 HE ARG A 86 -3.487 -14.636 6.655 1.00 13.55 ATOM 1376 CZ ARG A 86 -4.220 -15.248 8.407 1.00 63.25 ATOM 1377 NH1 ARG A 86 -5.052 -14.974 9.401 1.00 11.43 ATOM 1378 HH11 ARG A 86 -5.598 -14.136 9.379 1.00 60.34 ATOM 1379 HH12 ARG A 86 -5.135 -15.605 10.173 1.00 50.21 ATOM 1380 NH2 ARG A 86 -3.498 -16.361 8.439 1.00 21.15 ATOM 1381 HH21 ARG A 86 -2.870 -16.572 7.691 1.00 5.43 ATOM 1382 HH22 ARG A 86 -3.582 -16.989 9.213 1.00 53.23 ATOM 1383 C ARG A 86 -4.147 -8.904 6.311 1.00 40.34 ATOM 1384 O ARG A 86 -3.317 -8.522 7.135 1.00 43.35 ATOM 1385 N GLU A 87 -4.442 -8.220 5.209 1.00 33.22 ATOM 1386 H GLU A 87 -5.113 -8.577 4.590 1.00 13.24 ATOM 1387 CA GLU A 87 -3.791 -6.953 4.900 1.00 42.03 ATOM 1388 HA GLU A 87 -2.735 -7.143 4.781 1.00 61.20 ATOM 1389 CB GLU A 87 -4.342 -6.376 3.594 1.00 63.43 ATOM 1390 HB2 GLU A 87 -5.421 -6.405 3.629 1.00 42.24 ATOM 1391 HB3 GLU A 87 -4.021 -5.349 3.505 1.00 65.13 ATOM 1392 CG GLU A 87 -3.883 -7.128 2.355 1.00 33.24 ATOM 1393 HG2 GLU A 87 -4.062 -8.183 2.503 1.00 11.31 ATOM 1394 HG3 GLU A 87 -4.456 -6.783 1.507 1.00 11.54 ATOM 1395 CD GLU A 87 -2.410 -6.924 2.061 1.00 61.00 ATOM 1396 OE1 GLU A 87 -1.950 -5.764 2.113 1.00 13.23 ATOM 1397 OE2 GLU A 87 -1.717 -7.923 1.778 1.00 23.32 ATOM 1398 C GLU A 87 -3.985 -5.950 6.033 1.00 33.02 ATOM 1399 O GLU A 87 -3.097 -5.152 6.329 1.00 42.53 ATOM 1400 N MET A 88 -5.154 -5.998 6.664 1.00 53.14 ATOM 1401 H MET A 88 -5.823 -6.657 6.383 1.00 54.34 ATOM 1402 CA MET A 88 -5.466 -5.094 7.765 1.00 62.30 ATOM 1403 HA MET A 88 -5.137 -4.105 7.485 1.00 64.03 ATOM 1404 CB MET A 88 -6.975 -5.064 8.017 1.00 45.43 ATOM 1405 HB2 MET A 88 -7.287 -6.032 8.378 1.00 1.23 ATOM 1406 HB3 MET A 88 -7.187 -4.321 8.771 1.00 51.42 ATOM 1407 CG MET A 88 -7.791 -4.732 6.778 1.00 3.50 ATOM 1408 HG2 MET A 88 -7.622 -5.497 6.035 1.00 22.15 ATOM 1409 HG3 MET A 88 -8.837 -4.718 7.046 1.00 4.04 ATOM 1410 SD MET A 88 -7.355 -3.133 6.067 1.00 3.10 ATOM 1411 CE MET A 88 -6.095 -3.618 4.890 1.00 70.12 ATOM 1412 HE1 MET A 88 -5.177 -3.838 5.415 1.00 52.12 ATOM 1413 HE2 MET A 88 -6.422 -4.497 4.354 1.00 55.41 ATOM 1414 HE3 MET A 88 -5.926 -2.812 4.191 1.00 61.31 ATOM 1415 C MET A 88 -4.735 -5.514 9.036 1.00 21.42 ATOM 1416 O MET A 88 -4.141 -4.684 9.724 1.00 73.21 ATOM 1417 N GLN A 89 -4.783 -6.807 9.341 1.00 31.15 ATOM 1418 H GLN A 89 -5.272 -7.419 8.754 1.00 70.13 ATOM 1419 CA GLN A 89 -4.126 -7.336 10.531 1.00 42.41 ATOM 1420 HA GLN A 89 -4.590 -6.883 11.394 1.00 23.33 ATOM 1421 CB GLN A 89 -4.306 -8.853 10.607 1.00 11.34 ATOM 1422 HB2 GLN A 89 -3.686 -9.315 9.854 1.00 20.43 ATOM 1423 HB3 GLN A 89 -3.989 -9.192 11.582 1.00 25.22 ATOM 1424 CG GLN A 89 -5.740 -9.307 10.389 1.00 14.33 ATOM 1425 HG2 GLN A 89 -6.377 -8.436 10.343 1.00 13.24 ATOM 1426 HG3 GLN A 89 -5.796 -9.842 9.453 1.00 52.22 ATOM 1427 CD GLN A 89 -6.240 -10.213 11.497 1.00 74.12 ATOM 1428 OE1 GLN A 89 -5.480 -11.001 12.061 1.00 53.13 ATOM 1429 NE2 GLN A 89 -7.525 -10.106 11.815 1.00 72.31 ATOM 1430 HE21 GLN A 89 -8.071 -9.458 11.322 1.00 11.31 ATOM 1431 HE22 GLN A 89 -7.875 -10.681 12.526 1.00 12.44 ATOM 1432 C GLN A 89 -2.641 -6.987 10.533 1.00 70.44 ATOM 1433 O GLN A 89 -2.113 -6.484 11.524 1.00 42.30 ATOM 1434 N ARG A 90 -1.973 -7.259 9.416 1.00 33.41 ATOM 1435 H ARG A 90 -2.450 -7.661 8.660 1.00 44.25 ATOM 1436 CA ARG A 90 -0.549 -6.976 9.290 1.00 63.23 ATOM 1437 HA ARG A 90 -0.034 -7.507 10.076 1.00 23.21 ATOM 1438 CB ARG A 90 -0.028 -7.464 7.936 1.00 12.14 ATOM 1439 HB2 ARG A 90 -0.821 -7.380 7.207 1.00 3.13 ATOM 1440 HB3 ARG A 90 0.796 -6.836 7.634 1.00 2.01 ATOM 1441 CG ARG A 90 0.452 -8.906 7.952 1.00 1.14 ATOM 1442 HG2 ARG A 90 -0.281 -9.514 8.461 1.00 71.31 ATOM 1443 HG3 ARG A 90 0.565 -9.249 6.935 1.00 75.12 ATOM 1444 CD ARG A 90 1.786 -9.041 8.671 1.00 53.13 ATOM 1445 HD2 ARG A 90 1.751 -8.458 9.579 1.00 51.21 ATOM 1446 HD3 ARG A 90 1.943 -10.080 8.916 1.00 20.44 ATOM 1447 NE ARG A 90 2.899 -8.573 7.850 1.00 63.22 ATOM 1448 HE ARG A 90 2.684 -8.116 7.011 1.00 40.41 ATOM 1449 CZ ARG A 90 4.175 -8.735 8.181 1.00 24.42 ATOM 1450 NH1 ARG A 90 4.497 -9.351 9.311 1.00 44.24 ATOM 1451 HH11 ARG A 90 3.778 -9.694 9.914 1.00 24.43 ATOM 1452 HH12 ARG A 90 5.459 -9.473 9.557 1.00 2.32 ATOM 1453 NH2 ARG A 90 5.133 -8.282 7.382 1.00 54.12 ATOM 1454 HH21 ARG A 90 4.894 -7.818 6.530 1.00 53.35 ATOM 1455 HH22 ARG A 90 6.092 -8.404 7.632 1.00 24.31 ATOM 1456 C ARG A 90 -0.276 -5.483 9.444 1.00 45.24 ATOM 1457 O ARG A 90 0.717 -5.083 10.050 1.00 1.23 ATOM 1458 N ASN A 91 -1.163 -4.664 8.889 1.00 14.12 ATOM 1459 H ASN A 91 -1.935 -5.043 8.418 1.00 1.34 ATOM 1460 CA ASN A 91 -1.017 -3.215 8.964 1.00 54.31 ATOM 1461 HA ASN A 91 0.030 -2.994 9.103 1.00 1.02 ATOM 1462 CB ASN A 91 -1.494 -2.566 7.663 1.00 50.51 ATOM 1463 HB2 ASN A 91 -2.441 -3.001 7.376 1.00 5.54 ATOM 1464 HB3 ASN A 91 -1.623 -1.506 7.822 1.00 11.43 ATOM 1465 CG ASN A 91 -0.512 -2.764 6.524 1.00 34.32 ATOM 1466 OD1 ASN A 91 0.456 -2.016 6.387 1.00 72.41 ATOM 1467 ND2 ASN A 91 -0.759 -3.776 5.701 1.00 70.34 ATOM 1468 HD21 ASN A 91 -1.549 -4.330 5.871 1.00 33.51 ATOM 1469 HD22 ASN A 91 -0.140 -3.928 4.956 1.00 31.01 ATOM 1470 C ASN A 91 -1.801 -2.649 10.144 1.00 32.14 ATOM 1471 O ASN A 91 -2.131 -1.464 10.173 1.00 52.42 ATOM 1472 N SER A 92 -2.095 -3.506 11.117 1.00 12.33 ATOM 1473 H SER A 92 -1.804 -4.438 11.037 1.00 73.33 ATOM 1474 CA SER A 92 -2.843 -3.093 12.299 1.00 2.32 ATOM 1475 HA SER A 92 -3.781 -2.674 11.968 1.00 14.12 ATOM 1476 CB SER A 92 -3.125 -4.299 13.197 1.00 2.34 ATOM 1477 HB2 SER A 92 -3.733 -3.988 14.033 1.00 55.33 ATOM 1478 HB3 SER A 92 -3.651 -5.052 12.629 1.00 20.00 ATOM 1479 OG SER A 92 -1.921 -4.858 13.693 1.00 62.10 ATOM 1480 HG SER A 92 -2.125 -5.587 14.283 1.00 34.12 ATOM 1481 C SER A 92 -2.078 -2.029 13.082 1.00 71.34 ATOM 1482 O SER A 92 -2.672 -1.112 13.649 1.00 71.22 ATOM 1483 N VAL A 93 -0.755 -2.159 13.108 1.00 75.45 ATOM 1484 H VAL A 93 -0.340 -2.911 12.636 1.00 21.53 ATOM 1485 CA VAL A 93 0.092 -1.210 13.819 1.00 63.22 ATOM 1486 HA VAL A 93 -0.138 -1.280 14.872 1.00 73.30 ATOM 1487 CB VAL A 93 1.585 -1.538 13.628 1.00 61.30 ATOM 1488 HB VAL A 93 1.742 -2.574 13.891 1.00 12.04 ATOM 1489 CG1 VAL A 93 1.992 -1.350 12.174 1.00 34.33 ATOM 1490 HG11 VAL A 93 1.211 -1.728 11.531 1.00 62.15 ATOM 1491 HG12 VAL A 93 2.145 -0.300 11.976 1.00 14.43 ATOM 1492 HG13 VAL A 93 2.908 -1.890 11.984 1.00 12.41 ATOM 1493 CG2 VAL A 93 2.441 -0.678 14.545 1.00 12.41 ATOM 1494 HG21 VAL A 93 2.584 0.294 14.097 1.00 51.44 ATOM 1495 HG22 VAL A 93 1.946 -0.565 15.498 1.00 12.13 ATOM 1496 HG23 VAL A 93 3.400 -1.151 14.691 1.00 23.35 ATOM 1497 C VAL A 93 -0.167 0.217 13.350 1.00 51.02 ATOM 1498 O VAL A 93 -0.088 1.163 14.133 1.00 30.32 ATOM 1499 N ALA A 94 -0.478 0.365 12.066 1.00 22.11 ATOM 1500 H ALA A 94 -0.525 -0.427 11.492 1.00 72.34 ATOM 1501 CA ALA A 94 -0.752 1.677 11.493 1.00 64.44 ATOM 1502 HA ALA A 94 0.130 2.288 11.621 1.00 64.33 ATOM 1503 CB ALA A 94 -1.028 1.553 10.002 1.00 54.45 ATOM 1504 HB1 ALA A 94 -1.243 2.530 9.593 1.00 33.14 ATOM 1505 HB2 ALA A 94 -0.162 1.139 9.508 1.00 41.44 ATOM 1506 HB3 ALA A 94 -1.877 0.903 9.845 1.00 3.44 ATOM 1507 C ALA A 94 -1.925 2.349 12.197 1.00 51.44 ATOM 1508 O ALA A 94 -1.873 3.537 12.515 1.00 3.42 ATOM 1509 N VAL A 95 -2.984 1.583 12.436 1.00 32.42 ATOM 1510 H VAL A 95 -2.966 0.643 12.158 1.00 35.04 ATOM 1511 CA VAL A 95 -4.171 2.105 13.103 1.00 60.30 ATOM 1512 HA VAL A 95 -4.424 3.049 12.643 1.00 10.14 ATOM 1513 CB VAL A 95 -5.370 1.152 12.942 1.00 73.24 ATOM 1514 HB VAL A 95 -5.181 0.265 13.528 1.00 62.43 ATOM 1515 CG1 VAL A 95 -6.643 1.802 13.462 1.00 51.55 ATOM 1516 HG11 VAL A 95 -7.135 1.131 14.150 1.00 52.31 ATOM 1517 HG12 VAL A 95 -6.395 2.722 13.971 1.00 52.24 ATOM 1518 HG13 VAL A 95 -7.303 2.016 12.633 1.00 23.13 ATOM 1519 CG2 VAL A 95 -5.529 0.738 11.486 1.00 34.15 ATOM 1520 HG21 VAL A 95 -5.675 1.617 10.876 1.00 32.10 ATOM 1521 HG22 VAL A 95 -4.641 0.217 11.161 1.00 0.12 ATOM 1522 HG23 VAL A 95 -6.385 0.086 11.389 1.00 1.00 ATOM 1523 C VAL A 95 -3.912 2.331 14.588 1.00 10.12 ATOM 1524 O VAL A 95 -4.291 3.362 15.145 1.00 63.14 ATOM 1525 N ARG A 96 -3.264 1.361 15.225 1.00 41.12 ATOM 1526 H ARG A 96 -2.988 0.563 14.727 1.00 43.41 ATOM 1527 CA ARG A 96 -2.955 1.454 16.646 1.00 5.15 ATOM 1528 HA ARG A 96 -3.888 1.465 17.189 1.00 2.42 ATOM 1529 CB ARG A 96 -2.134 0.242 17.092 1.00 35.01 ATOM 1530 HB2 ARG A 96 -1.374 0.044 16.351 1.00 4.53 ATOM 1531 HB3 ARG A 96 -1.658 0.471 18.033 1.00 12.33 ATOM 1532 CG ARG A 96 -2.962 -1.020 17.272 1.00 61.31 ATOM 1533 HG2 ARG A 96 -3.380 -1.027 18.268 1.00 55.45 ATOM 1534 HG3 ARG A 96 -3.759 -1.023 16.544 1.00 73.41 ATOM 1535 CD ARG A 96 -2.117 -2.271 17.086 1.00 32.25 ATOM 1536 HD2 ARG A 96 -2.739 -3.051 16.673 1.00 30.34 ATOM 1537 HD3 ARG A 96 -1.315 -2.049 16.399 1.00 40.41 ATOM 1538 NE ARG A 96 -1.546 -2.738 18.347 1.00 13.11 ATOM 1539 HE ARG A 96 -1.634 -2.154 19.129 1.00 62.03 ATOM 1540 CZ ARG A 96 -0.922 -3.902 18.485 1.00 63.25 ATOM 1541 NH1 ARG A 96 -0.788 -4.713 17.444 1.00 20.43 ATOM 1542 HH11 ARG A 96 -1.157 -4.448 16.554 1.00 75.31 ATOM 1543 HH12 ARG A 96 -0.316 -5.589 17.550 1.00 31.02 ATOM 1544 NH2 ARG A 96 -0.429 -4.257 19.664 1.00 2.23 ATOM 1545 HH21 ARG A 96 -0.528 -3.648 20.451 1.00 45.23 ATOM 1546 HH22 ARG A 96 0.041 -5.133 19.767 1.00 72.12 ATOM 1547 C ARG A 96 -2.191 2.739 16.954 1.00 60.02 ATOM 1548 O ARG A 96 -2.315 3.301 18.041 1.00 4.01 ATOM 1549 N ASN A 97 -1.401 3.197 15.988 1.00 53.40 ATOM 1550 H ASN A 97 -1.344 2.705 15.143 1.00 54.15 ATOM 1551 CA ASN A 97 -0.617 4.415 16.156 1.00 43.33 ATOM 1552 HA ASN A 97 -0.130 4.366 17.118 1.00 63.31 ATOM 1553 CB ASN A 97 0.449 4.515 15.063 1.00 64.51 ATOM 1554 HB2 ASN A 97 0.011 4.241 14.114 1.00 35.34 ATOM 1555 HB3 ASN A 97 0.808 5.531 15.009 1.00 50.42 ATOM 1556 CG ASN A 97 1.632 3.601 15.324 1.00 53.31 ATOM 1557 OD1 ASN A 97 2.157 3.550 16.436 1.00 35.43 ATOM 1558 ND2 ASN A 97 2.057 2.875 14.296 1.00 14.53 ATOM 1559 HD21 ASN A 97 1.590 2.968 13.439 1.00 3.32 ATOM 1560 HD22 ASN A 97 2.819 2.276 14.437 1.00 10.13 ATOM 1561 C ASN A 97 -1.513 5.649 16.121 1.00 54.24 ATOM 1562 O ASN A 97 -1.212 6.668 16.744 1.00 24.55 ATOM 1563 N LEU A 98 -2.617 5.551 15.388 1.00 61.13 ATOM 1564 H LEU A 98 -2.804 4.714 14.914 1.00 44.45 ATOM 1565 CA LEU A 98 -3.559 6.659 15.271 1.00 31.42 ATOM 1566 HA LEU A 98 -3.010 7.527 14.938 1.00 31.24 ATOM 1567 CB LEU A 98 -4.641 6.328 14.241 1.00 23.33 ATOM 1568 HB2 LEU A 98 -5.056 5.365 14.496 1.00 61.32 ATOM 1569 HB3 LEU A 98 -5.411 7.082 14.318 1.00 32.24 ATOM 1570 CG LEU A 98 -4.184 6.270 12.783 1.00 10.22 ATOM 1571 HG LEU A 98 -3.531 5.419 12.651 1.00 64.25 ATOM 1572 CD1 LEU A 98 -5.377 6.094 11.857 1.00 51.13 ATOM 1573 HD11 LEU A 98 -6.175 5.596 12.388 1.00 42.13 ATOM 1574 HD12 LEU A 98 -5.718 7.062 11.521 1.00 42.34 ATOM 1575 HD13 LEU A 98 -5.086 5.499 11.004 1.00 62.01 ATOM 1576 CD2 LEU A 98 -3.404 7.525 12.419 1.00 70.03 ATOM 1577 HD21 LEU A 98 -3.554 7.751 11.373 1.00 11.34 ATOM 1578 HD22 LEU A 98 -3.752 8.352 13.020 1.00 43.23 ATOM 1579 HD23 LEU A 98 -2.353 7.362 12.605 1.00 63.05 ATOM 1580 C LEU A 98 -4.202 6.970 16.619 1.00 53.53 ATOM 1581 O LEU A 98 -4.831 8.015 16.791 1.00 33.33 ATOM 1582 N PHE A 99 -4.039 6.059 17.572 1.00 65.03 ATOM 1583 H PHE A 99 -3.527 5.247 17.373 1.00 22.43 ATOM 1584 CA PHE A 99 -4.602 6.237 18.905 1.00 50.11 ATOM 1585 HA PHE A 99 -5.676 6.186 18.819 1.00 14.41 ATOM 1586 CB PHE A 99 -4.123 5.122 19.837 1.00 12.32 ATOM 1587 HB2 PHE A 99 -3.057 5.000 19.722 1.00 22.13 ATOM 1588 HB3 PHE A 99 -4.342 5.398 20.858 1.00 71.13 ATOM 1589 CG PHE A 99 -4.771 3.795 19.566 1.00 32.42 ATOM 1590 CD1 PHE A 99 -4.534 2.711 20.396 1.00 31.12 ATOM 1591 HD1 PHE A 99 -3.876 2.828 21.246 1.00 61.12 ATOM 1592 CE1 PHE A 99 -5.129 1.488 20.150 1.00 71.20 ATOM 1593 HE1 PHE A 99 -4.935 0.651 20.805 1.00 50.22 ATOM 1594 CZ PHE A 99 -5.970 1.337 19.065 1.00 62.03 ATOM 1595 HZ PHE A 99 -6.436 0.383 18.871 1.00 72.41 ATOM 1596 CE2 PHE A 99 -6.215 2.410 18.230 1.00 30.11 ATOM 1597 HE2 PHE A 99 -6.872 2.294 17.381 1.00 42.43 ATOM 1598 CD2 PHE A 99 -5.617 3.630 18.481 1.00 0.31 ATOM 1599 HD2 PHE A 99 -5.809 4.468 17.827 1.00 61.13 ATOM 1600 C PHE A 99 -4.218 7.597 19.481 1.00 42.05 ATOM 1601 O PHE A 99 -5.005 8.231 20.185 1.00 63.53 ATOM 1602 N HIS A 100 -3.002 8.040 19.176 1.00 21.42 ATOM 1603 H HIS A 100 -2.421 7.489 18.611 1.00 41.42 ATOM 1604 CA HIS A 100 -2.512 9.324 19.663 1.00 40.42 ATOM 1605 HA HIS A 100 -3.320 9.809 20.189 1.00 1.52 ATOM 1606 CB HIS A 100 -1.344 9.117 20.627 1.00 23.40 ATOM 1607 HB2 HIS A 100 -0.692 9.977 20.584 1.00 54.14 ATOM 1608 HB3 HIS A 100 -1.728 9.012 21.631 1.00 14.44 ATOM 1609 CG HIS A 100 -0.522 7.903 20.320 1.00 71.33 ATOM 1610 ND1 HIS A 100 -0.623 6.726 21.031 1.00 73.43 ATOM 1611 CD2 HIS A 100 0.418 7.687 19.370 1.00 50.11 ATOM 1612 HD1 HIS A 100 -1.223 6.565 21.788 1.00 22.45 ATOM 1613 CE1 HIS A 100 0.220 5.839 20.533 1.00 41.13 ATOM 1614 NE2 HIS A 100 0.864 6.397 19.524 1.00 52.54 ATOM 1615 HD2 HIS A 100 0.756 8.398 18.628 1.00 32.43 ATOM 1616 HE1 HIS A 100 0.360 4.829 20.889 1.00 13.50 ATOM 1617 C HIS A 100 -2.077 10.215 18.503 1.00 72.13 ATOM 1618 O HIS A 100 -1.105 10.963 18.612 1.00 72.44 ATOM 1619 N TYR A 101 -2.803 10.129 17.393 1.00 24.32 ATOM 1620 H TYR A 101 -3.566 9.514 17.367 1.00 3.41 ATOM 1621 CA TYR A 101 -2.490 10.924 16.212 1.00 41.01 ATOM 1622 HA TYR A 101 -1.573 10.542 15.788 1.00 4.22 ATOM 1623 CB TYR A 101 -3.607 10.795 15.174 1.00 5.45 ATOM 1624 HB2 TYR A 101 -3.349 10.018 14.473 1.00 63.54 ATOM 1625 HB3 TYR A 101 -4.526 10.531 15.676 1.00 21.21 ATOM 1626 CG TYR A 101 -3.854 12.064 14.390 1.00 5.32 ATOM 1627 CD1 TYR A 101 -4.880 12.932 14.741 1.00 13.33 ATOM 1628 HD1 TYR A 101 -5.506 12.690 15.588 1.00 75.44 ATOM 1629 CE1 TYR A 101 -5.110 14.092 14.027 1.00 12.53 ATOM 1630 HE1 TYR A 101 -5.913 14.755 14.316 1.00 51.05 ATOM 1631 CZ TYR A 101 -4.309 14.399 12.948 1.00 64.15 ATOM 1632 CE2 TYR A 101 -3.283 13.553 12.579 1.00 1.51 ATOM 1633 HE2 TYR A 101 -2.656 13.793 11.733 1.00 3.43 ATOM 1634 CD2 TYR A 101 -3.061 12.395 13.298 1.00 72.21 ATOM 1635 HD2 TYR A 101 -2.259 11.730 13.012 1.00 42.12 ATOM 1636 OH TYR A 101 -4.534 15.553 12.233 1.00 4.32 ATOM 1637 HH TYR A 101 -3.797 16.156 12.360 1.00 54.50 ATOM 1638 C TYR A 101 -2.289 12.391 16.580 1.00 31.12 ATOM 1639 O TYR A 101 -1.388 13.055 16.068 1.00 64.31 ATOM 1640 N LYS A 102 -3.136 12.891 17.474 1.00 71.15 ATOM 1641 H LYS A 102 -3.834 12.312 17.846 1.00 32.14 ATOM 1642 CA LYS A 102 -3.053 14.278 17.914 1.00 12.33 ATOM 1643 HA LYS A 102 -2.958 14.900 17.037 1.00 3.01 ATOM 1644 CB LYS A 102 -4.325 14.672 18.668 1.00 12.43 ATOM 1645 HB2 LYS A 102 -4.190 15.659 19.087 1.00 32.32 ATOM 1646 HB3 LYS A 102 -5.150 14.697 17.970 1.00 21.15 ATOM 1647 CG LYS A 102 -4.684 13.720 19.796 1.00 5.00 ATOM 1648 HG2 LYS A 102 -5.583 13.184 19.531 1.00 41.32 ATOM 1649 HG3 LYS A 102 -3.872 13.019 19.934 1.00 14.24 ATOM 1650 CD LYS A 102 -4.921 14.464 21.100 1.00 70.33 ATOM 1651 HD2 LYS A 102 -5.036 15.516 20.888 1.00 0.30 ATOM 1652 HD3 LYS A 102 -5.823 14.086 21.560 1.00 54.51 ATOM 1653 CE LYS A 102 -3.760 14.281 22.065 1.00 1.01 ATOM 1654 HE2 LYS A 102 -2.982 13.720 21.570 1.00 32.22 ATOM 1655 HE3 LYS A 102 -3.382 15.254 22.341 1.00 43.45 ATOM 1656 NZ LYS A 102 -4.173 13.555 23.298 1.00 64.53 ATOM 1657 HZ1 LYS A 102 -5.015 14.003 23.712 1.00 72.45 ATOM 1658 HZ2 LYS A 102 -4.396 12.564 23.071 1.00 2.21 ATOM 1659 HZ3 LYS A 102 -3.404 13.574 23.998 1.00 22.31 ATOM 1660 C LYS A 102 -1.834 14.494 18.805 1.00 0.22 ATOM 1661 O LYS A 102 -1.207 15.552 18.771 1.00 53.35 ATOM 1662 N GLY A 103 -1.502 13.483 19.602 1.00 32.22 ATOM 1663 H GLY A 103 -2.039 12.663 19.587 1.00 22.44 ATOM 1664 CA GLY A 103 -0.358 13.582 20.490 1.00 53.14 ATOM 1665 HA2 GLY A 103 -0.156 12.608 20.909 1.00 33.12 ATOM 1666 HA3 GLY A 103 0.500 13.901 19.917 1.00 2.51 ATOM 1667 C GLY A 103 -0.585 14.566 21.620 1.00 12.11 ATOM 1668 O GLY A 103 -0.364 14.243 22.788 1.00 42.43 ATOM 1669 N HIS A 104 -1.027 15.771 21.274 1.00 2.21 ATOM 1670 H HIS A 104 -1.185 15.969 20.327 1.00 25.54 ATOM 1671 CA HIS A 104 -1.283 16.806 22.269 1.00 3.52 ATOM 1672 HA HIS A 104 -1.411 16.323 23.225 1.00 33.45 ATOM 1673 CB HIS A 104 -0.096 17.767 22.353 1.00 12.22 ATOM 1674 HB2 HIS A 104 -0.457 18.782 22.273 1.00 41.05 ATOM 1675 HB3 HIS A 104 0.395 17.640 23.307 1.00 23.40 ATOM 1676 CG HIS A 104 0.924 17.555 21.277 1.00 55.20 ATOM 1677 ND1 HIS A 104 2.115 16.894 21.489 1.00 73.34 ATOM 1678 CD2 HIS A 104 0.924 17.920 19.974 1.00 51.25 ATOM 1679 HD1 HIS A 104 2.411 16.506 22.338 1.00 1.52 ATOM 1680 CE1 HIS A 104 2.805 16.863 20.362 1.00 34.54 ATOM 1681 NE2 HIS A 104 2.104 17.478 19.427 1.00 12.23 ATOM 1682 HD2 HIS A 104 0.142 18.460 19.458 1.00 72.42 ATOM 1683 HE1 HIS A 104 3.776 16.410 20.228 1.00 12.31 ATOM 1684 C HIS A 104 -2.555 17.579 21.935 1.00 72.14 ATOM 1685 O HIS A 104 -3.073 17.517 20.819 1.00 3.22 ATOM 1686 N PRO A 105 -3.073 18.324 22.923 1.00 71.34 ATOM 1687 CA PRO A 105 -4.291 19.122 22.757 1.00 53.11 ATOM 1688 HA PRO A 105 -5.111 18.523 22.387 1.00 43.43 ATOM 1689 CB PRO A 105 -4.603 19.593 24.180 1.00 42.34 ATOM 1690 HB2 PRO A 105 -5.025 20.588 24.148 1.00 72.14 ATOM 1691 HB3 PRO A 105 -5.302 18.914 24.643 1.00 72.23 ATOM 1692 CG PRO A 105 -3.288 19.581 24.879 1.00 4.31 ATOM 1693 HG2 PRO A 105 -2.775 20.516 24.713 1.00 3.41 ATOM 1694 HG3 PRO A 105 -3.436 19.416 25.936 1.00 61.50 ATOM 1695 CD PRO A 105 -2.509 18.444 24.277 1.00 1.35 ATOM 1696 HD2 PRO A 105 -1.457 18.687 24.237 1.00 33.32 ATOM 1697 HD3 PRO A 105 -2.668 17.538 24.842 1.00 24.45 ATOM 1698 C PRO A 105 -4.080 20.317 21.834 1.00 1.41 ATOM 1699 O PRO A 105 -2.947 20.732 21.589 1.00 62.42 ATOM 1700 N ASP A 106 -5.177 20.868 21.326 1.00 70.31 ATOM 1701 H ASP A 106 -6.052 20.492 21.559 1.00 51.21 ATOM 1702 CA ASP A 106 -5.112 22.017 20.431 1.00 43.21 ATOM 1703 HA ASP A 106 -4.087 22.356 20.400 1.00 71.41 ATOM 1704 CB ASP A 106 -5.546 21.617 19.020 1.00 43.31 ATOM 1705 HB2 ASP A 106 -6.077 20.678 19.066 1.00 21.43 ATOM 1706 HB3 ASP A 106 -6.202 22.378 18.623 1.00 62.20 ATOM 1707 CG ASP A 106 -4.370 21.457 18.076 1.00 30.53 ATOM 1708 OD1 ASP A 106 -4.429 20.569 17.200 1.00 73.52 ATOM 1709 OD2 ASP A 106 -3.391 22.219 18.214 1.00 50.24 ATOM 1710 C ASP A 106 -5.989 23.155 20.943 1.00 51.20 ATOM 1711 O ASP A 106 -6.849 22.969 21.804 1.00 13.40 ATOM 1712 N PRO A 107 -5.768 24.363 20.403 1.00 64.22 ATOM 1713 CA PRO A 107 -6.528 25.555 20.790 1.00 24.24 ATOM 1714 HA PRO A 107 -6.507 25.708 21.859 1.00 3.45 ATOM 1715 CB PRO A 107 -5.779 26.694 20.094 1.00 15.42 ATOM 1716 HB2 PRO A 107 -6.484 27.450 19.777 1.00 12.33 ATOM 1717 HB3 PRO A 107 -5.061 27.127 20.774 1.00 30.43 ATOM 1718 CG PRO A 107 -5.109 26.051 18.930 1.00 45.41 ATOM 1719 HG2 PRO A 107 -5.784 26.020 18.088 1.00 23.24 ATOM 1720 HG3 PRO A 107 -4.213 26.599 18.674 1.00 33.12 ATOM 1721 CD PRO A 107 -4.759 24.657 19.372 1.00 45.34 ATOM 1722 HD2 PRO A 107 -4.840 23.968 18.544 1.00 23.25 ATOM 1723 HD3 PRO A 107 -3.763 24.633 19.789 1.00 22.35 ATOM 1724 C PRO A 107 -7.975 25.499 20.315 1.00 54.31 ATOM 1725 O PRO A 107 -8.898 25.823 21.064 1.00 74.24 ATOM 1726 N LEU A 108 -8.168 25.087 19.067 1.00 42.12 ATOM 1727 H LEU A 108 -7.393 24.843 18.519 1.00 75.13 ATOM 1728 CA LEU A 108 -9.505 24.988 18.491 1.00 5.41 ATOM 1729 HA LEU A 108 -10.111 25.768 18.927 1.00 34.35 ATOM 1730 CB LEU A 108 -9.445 25.192 16.976 1.00 11.22 ATOM 1731 HB2 LEU A 108 -8.853 24.393 16.558 1.00 4.12 ATOM 1732 HB3 LEU A 108 -10.454 25.127 16.595 1.00 53.32 ATOM 1733 CG LEU A 108 -8.847 26.517 16.500 1.00 34.40 ATOM 1734 HG LEU A 108 -9.374 26.844 15.614 1.00 63.11 ATOM 1735 CD1 LEU A 108 -9.011 27.590 17.565 1.00 20.32 ATOM 1736 HD11 LEU A 108 -10.006 27.535 17.981 1.00 11.22 ATOM 1737 HD12 LEU A 108 -8.284 27.433 18.349 1.00 72.13 ATOM 1738 HD13 LEU A 108 -8.859 28.563 17.122 1.00 23.33 ATOM 1739 CD2 LEU A 108 -7.380 26.340 16.139 1.00 3.20 ATOM 1740 HD21 LEU A 108 -7.279 26.267 15.066 1.00 31.43 ATOM 1741 HD22 LEU A 108 -6.817 27.190 16.496 1.00 64.20 ATOM 1742 HD23 LEU A 108 -7.002 25.439 16.599 1.00 43.02 ATOM 1743 C LEU A 108 -10.136 23.637 18.809 1.00 12.05 ATOM 1744 O LEU A 108 -9.539 22.806 19.495 1.00 55.41 ATOM 1745 N LYS A 109 -11.347 23.422 18.306 1.00 43.24 ATOM 1746 H LYS A 109 -11.771 24.123 17.767 1.00 52.03 ATOM 1747 CA LYS A 109 -12.059 22.171 18.532 1.00 34.54 ATOM 1748 HA LYS A 109 -12.277 22.099 19.587 1.00 10.13 ATOM 1749 CB LYS A 109 -13.375 22.160 17.750 1.00 23.33 ATOM 1750 HB2 LYS A 109 -13.806 21.171 17.808 1.00 1.21 ATOM 1751 HB3 LYS A 109 -14.055 22.867 18.203 1.00 22.34 ATOM 1752 CG LYS A 109 -13.214 22.525 16.285 1.00 40.32 ATOM 1753 HG2 LYS A 109 -13.642 23.502 16.118 1.00 53.33 ATOM 1754 HG3 LYS A 109 -12.161 22.545 16.042 1.00 51.33 ATOM 1755 CD LYS A 109 -13.910 21.522 15.380 1.00 13.33 ATOM 1756 HD2 LYS A 109 -13.272 20.661 15.254 1.00 70.51 ATOM 1757 HD3 LYS A 109 -14.840 21.220 15.842 1.00 61.45 ATOM 1758 CE LYS A 109 -14.208 22.118 14.013 1.00 63.23 ATOM 1759 HE2 LYS A 109 -13.486 22.893 13.807 1.00 1.35 ATOM 1760 HE3 LYS A 109 -14.121 21.339 13.269 1.00 2.32 ATOM 1761 NZ LYS A 109 -15.577 22.700 13.947 1.00 2.11 ATOM 1762 HZ1 LYS A 109 -16.097 22.301 13.140 1.00 62.43 ATOM 1763 HZ2 LYS A 109 -16.098 22.487 14.821 1.00 32.44 ATOM 1764 HZ3 LYS A 109 -15.521 23.733 13.833 1.00 61.51 ATOM 1765 C LYS A 109 -11.203 20.976 18.125 1.00 75.42 ATOM 1766 O LYS A 109 -11.158 20.603 16.953 1.00 10.12 ATOM 1767 N GLY A 110 -10.527 20.377 19.101 1.00 42.43 ATOM 1768 H GLY A 110 -10.601 20.718 20.017 1.00 53.23 ATOM 1769 CA GLY A 110 -9.683 19.230 18.823 1.00 62.01 ATOM 1770 HA2 GLY A 110 -9.306 19.310 17.814 1.00 5.14 ATOM 1771 HA3 GLY A 110 -8.849 19.236 19.510 1.00 53.00 ATOM 1772 C GLY A 110 -10.425 17.916 18.967 1.00 40.14 ATOM 1773 O GLY A 110 -10.218 16.989 18.183 1.00 5.32 ATOM 1774 N ASP A 111 -11.291 17.834 19.971 1.00 42.43 ATOM 1775 H ASP A 111 -11.412 18.607 20.561 1.00 11.34 ATOM 1776 CA ASP A 111 -12.066 16.624 20.215 1.00 31.32 ATOM 1777 HA ASP A 111 -11.381 15.790 20.238 1.00 62.13 ATOM 1778 CB ASP A 111 -12.782 16.715 21.564 1.00 73.34 ATOM 1779 HB2 ASP A 111 -13.531 15.937 21.620 1.00 43.54 ATOM 1780 HB3 ASP A 111 -12.063 16.574 22.356 1.00 24.53 ATOM 1781 CG ASP A 111 -13.465 18.053 21.767 1.00 34.31 ATOM 1782 OD1 ASP A 111 -14.555 18.256 21.192 1.00 62.21 ATOM 1783 OD2 ASP A 111 -12.910 18.897 22.501 1.00 12.20 ATOM 1784 C ASP A 111 -13.082 16.394 19.100 1.00 3.32 ATOM 1785 O ASP A 111 -13.845 15.430 19.132 1.00 75.13 ATOM 1786 N ALA A 112 -13.085 17.288 18.117 1.00 63.15 ATOM 1787 H ALA A 112 -12.452 18.035 18.148 1.00 43.04 ATOM 1788 CA ALA A 112 -14.005 17.182 16.991 1.00 15.45 ATOM 1789 HA ALA A 112 -14.919 16.730 17.349 1.00 31.42 ATOM 1790 CB ALA A 112 -14.343 18.565 16.454 1.00 44.31 ATOM 1791 HB1 ALA A 112 -13.690 19.297 16.907 1.00 22.30 ATOM 1792 HB2 ALA A 112 -14.208 18.578 15.382 1.00 34.44 ATOM 1793 HB3 ALA A 112 -15.369 18.803 16.691 1.00 52.21 ATOM 1794 C ALA A 112 -13.422 16.310 15.885 1.00 54.32 ATOM 1795 O ALA A 112 -13.994 15.279 15.527 1.00 45.44 ATOM 1796 N LEU A 113 -12.283 16.730 15.346 1.00 60.11 ATOM 1797 H LEU A 113 -11.876 17.559 15.673 1.00 65.42 ATOM 1798 CA LEU A 113 -11.622 15.987 14.278 1.00 32.14 ATOM 1799 HA LEU A 113 -12.385 15.475 13.710 1.00 4.11 ATOM 1800 CB LEU A 113 -10.870 16.945 13.353 1.00 2.14 ATOM 1801 HB2 LEU A 113 -9.871 17.065 13.743 1.00 22.34 ATOM 1802 HB3 LEU A 113 -10.820 16.488 12.375 1.00 12.31 ATOM 1803 CG LEU A 113 -11.479 18.338 13.191 1.00 40.10 ATOM 1804 HG LEU A 113 -12.212 18.497 13.970 1.00 22.32 ATOM 1805 CD1 LEU A 113 -10.408 19.409 13.330 1.00 22.33 ATOM 1806 HD11 LEU A 113 -10.619 20.220 12.649 1.00 63.40 ATOM 1807 HD12 LEU A 113 -10.402 19.782 14.344 1.00 42.13 ATOM 1808 HD13 LEU A 113 -9.442 18.984 13.097 1.00 14.42 ATOM 1809 CD2 LEU A 113 -12.184 18.458 11.848 1.00 14.50 ATOM 1810 HD21 LEU A 113 -12.739 17.553 11.650 1.00 10.13 ATOM 1811 HD22 LEU A 113 -12.863 19.298 11.872 1.00 41.42 ATOM 1812 HD23 LEU A 113 -11.452 18.609 11.069 1.00 41.41 ATOM 1813 C LEU A 113 -10.658 14.953 14.851 1.00 73.52 ATOM 1814 O LEU A 113 -10.734 13.770 14.521 1.00 62.13 ATOM 1815 N ASN A 114 -9.754 15.407 15.712 1.00 1.02 ATOM 1816 H ASN A 114 -9.743 16.361 15.936 1.00 15.01 ATOM 1817 CA ASN A 114 -8.776 14.521 16.332 1.00 21.53 ATOM 1818 HA ASN A 114 -8.118 14.159 15.557 1.00 62.13 ATOM 1819 CB ASN A 114 -7.950 15.284 17.370 1.00 40.15 ATOM 1820 HB2 ASN A 114 -6.915 15.297 17.058 1.00 34.14 ATOM 1821 HB3 ASN A 114 -8.314 16.298 17.436 1.00 52.22 ATOM 1822 CG ASN A 114 -8.027 14.655 18.747 1.00 31.21 ATOM 1823 OD1 ASN A 114 -7.695 13.483 18.926 1.00 64.01 ATOM 1824 ND2 ASN A 114 -8.468 15.433 19.729 1.00 64.30 ATOM 1825 HD21 ASN A 114 -8.715 16.356 19.513 1.00 41.31 ATOM 1826 HD22 ASN A 114 -8.527 15.052 20.630 1.00 61.52 ATOM 1827 C ASN A 114 -9.463 13.328 16.991 1.00 50.12 ATOM 1828 O ASN A 114 -9.077 12.179 16.776 1.00 34.44 ATOM 1829 N LYS A 115 -10.484 13.610 17.793 1.00 30.41 ATOM 1830 H LYS A 115 -10.745 14.546 17.924 1.00 24.13 ATOM 1831 CA LYS A 115 -11.228 12.562 18.482 1.00 23.33 ATOM 1832 HA LYS A 115 -10.551 12.067 19.162 1.00 63.42 ATOM 1833 CB LYS A 115 -12.382 13.169 19.283 1.00 3.20 ATOM 1834 HB2 LYS A 115 -12.065 14.121 19.682 1.00 10.52 ATOM 1835 HB3 LYS A 115 -13.220 13.328 18.620 1.00 60.53 ATOM 1836 CG LYS A 115 -12.846 12.298 20.438 1.00 44.23 ATOM 1837 HG2 LYS A 115 -13.450 11.492 20.049 1.00 51.32 ATOM 1838 HG3 LYS A 115 -11.980 11.891 20.940 1.00 5.10 ATOM 1839 CD LYS A 115 -13.669 13.091 21.438 1.00 12.25 ATOM 1840 HD2 LYS A 115 -13.806 12.497 22.330 1.00 55.41 ATOM 1841 HD3 LYS A 115 -13.140 14.000 21.687 1.00 2.23 ATOM 1842 CE LYS A 115 -15.035 13.453 20.874 1.00 23.25 ATOM 1843 HE2 LYS A 115 -15.247 14.483 21.114 1.00 51.52 ATOM 1844 HE3 LYS A 115 -15.010 13.330 19.802 1.00 53.23 ATOM 1845 NZ LYS A 115 -16.112 12.592 21.436 1.00 15.54 ATOM 1846 HZ1 LYS A 115 -15.977 11.606 21.134 1.00 1.50 ATOM 1847 HZ2 LYS A 115 -16.095 12.631 22.476 1.00 63.52 ATOM 1848 HZ3 LYS A 115 -17.042 12.921 21.104 1.00 22.01 ATOM 1849 C LYS A 115 -11.767 11.536 17.491 1.00 34.30 ATOM 1850 O LYS A 115 -11.652 10.330 17.707 1.00 31.21 ATOM 1851 N ALA A 116 -12.356 12.023 16.403 1.00 25.14 ATOM 1852 H ALA A 116 -12.417 12.994 16.288 1.00 61.14 ATOM 1853 CA ALA A 116 -12.910 11.148 15.378 1.00 45.04 ATOM 1854 HA ALA A 116 -13.690 10.554 15.831 1.00 1.13 ATOM 1855 CB ALA A 116 -13.532 11.973 14.261 1.00 72.53 ATOM 1856 HB1 ALA A 116 -12.828 12.067 13.448 1.00 41.35 ATOM 1857 HB2 ALA A 116 -14.427 11.482 13.907 1.00 62.22 ATOM 1858 HB3 ALA A 116 -13.784 12.954 14.635 1.00 31.21 ATOM 1859 C ALA A 116 -11.842 10.215 14.817 1.00 63.03 ATOM 1860 O ALA A 116 -12.142 9.106 14.374 1.00 11.04 ATOM 1861 N VAL A 117 -10.593 10.671 14.837 1.00 14.51 ATOM 1862 H VAL A 117 -10.417 11.564 15.202 1.00 23.52 ATOM 1863 CA VAL A 117 -9.481 9.877 14.331 1.00 45.22 ATOM 1864 HA VAL A 117 -9.803 9.392 13.421 1.00 52.10 ATOM 1865 CB VAL A 117 -8.264 10.762 14.002 1.00 65.04 ATOM 1866 HB VAL A 117 -7.833 11.107 14.930 1.00 12.21 ATOM 1867 CG1 VAL A 117 -7.207 9.961 13.256 1.00 22.03 ATOM 1868 HG11 VAL A 117 -7.641 9.534 12.364 1.00 12.43 ATOM 1869 HG12 VAL A 117 -6.389 10.611 12.983 1.00 63.00 ATOM 1870 HG13 VAL A 117 -6.840 9.169 13.892 1.00 33.14 ATOM 1871 CG2 VAL A 117 -8.692 11.977 13.193 1.00 50.11 ATOM 1872 HG21 VAL A 117 -8.014 12.115 12.364 1.00 4.40 ATOM 1873 HG22 VAL A 117 -9.693 11.825 12.817 1.00 30.23 ATOM 1874 HG23 VAL A 117 -8.674 12.854 13.823 1.00 25.24 ATOM 1875 C VAL A 117 -9.063 8.812 15.338 1.00 62.30 ATOM 1876 O VAL A 117 -9.052 7.620 15.028 1.00 14.22 ATOM 1877 N ARG A 118 -8.719 9.249 16.545 1.00 34.32 ATOM 1878 H ARG A 118 -8.748 10.210 16.732 1.00 50.41 ATOM 1879 CA ARG A 118 -8.300 8.332 17.599 1.00 40.33 ATOM 1880 HA ARG A 118 -7.461 7.762 17.228 1.00 13.11 ATOM 1881 CB ARG A 118 -7.861 9.113 18.839 1.00 54.43 ATOM 1882 HB2 ARG A 118 -7.625 8.413 19.626 1.00 4.12 ATOM 1883 HB3 ARG A 118 -6.977 9.683 18.596 1.00 22.33 ATOM 1884 CG ARG A 118 -8.918 10.074 19.359 1.00 74.12 ATOM 1885 HG2 ARG A 118 -9.330 10.627 18.527 1.00 30.51 ATOM 1886 HG3 ARG A 118 -9.701 9.507 19.840 1.00 73.34 ATOM 1887 CD ARG A 118 -8.333 11.057 20.360 1.00 11.42 ATOM 1888 HD2 ARG A 118 -7.271 11.141 20.184 1.00 51.23 ATOM 1889 HD3 ARG A 118 -8.799 12.020 20.213 1.00 13.12 ATOM 1890 NE ARG A 118 -8.552 10.630 21.739 1.00 22.43 ATOM 1891 HE ARG A 118 -9.232 9.943 21.899 1.00 22.11 ATOM 1892 CZ ARG A 118 -7.881 11.120 22.776 1.00 74.10 ATOM 1893 NH1 ARG A 118 -6.955 12.050 22.591 1.00 51.34 ATOM 1894 HH11 ARG A 118 -6.761 12.384 21.669 1.00 42.45 ATOM 1895 HH12 ARG A 118 -6.453 12.419 23.373 1.00 25.31 ATOM 1896 NH2 ARG A 118 -8.137 10.680 24.001 1.00 34.14 ATOM 1897 HH21 ARG A 118 -8.835 9.979 24.145 1.00 31.20 ATOM 1898 HH22 ARG A 118 -7.632 11.049 24.781 1.00 53.43 ATOM 1899 C ARG A 118 -9.427 7.370 17.963 1.00 41.03 ATOM 1900 O ARG A 118 -9.199 6.176 18.150 1.00 22.55 ATOM 1901 N GLU A 119 -10.642 7.900 18.061 1.00 71.11 ATOM 1902 H GLU A 119 -10.760 8.859 17.900 1.00 52.24 ATOM 1903 CA GLU A 119 -11.803 7.088 18.404 1.00 75.41 ATOM 1904 HA GLU A 119 -11.598 6.594 19.342 1.00 43.04 ATOM 1905 CB GLU A 119 -13.041 7.972 18.569 1.00 73.21 ATOM 1906 HB2 GLU A 119 -13.139 8.601 17.696 1.00 24.23 ATOM 1907 HB3 GLU A 119 -13.913 7.339 18.644 1.00 71.32 ATOM 1908 CG GLU A 119 -12.993 8.864 19.798 1.00 21.42 ATOM 1909 HG2 GLU A 119 -12.060 9.407 19.796 1.00 12.42 ATOM 1910 HG3 GLU A 119 -13.816 9.562 19.753 1.00 5.02 ATOM 1911 CD GLU A 119 -13.093 8.079 21.092 1.00 2.32 ATOM 1912 OE1 GLU A 119 -14.125 7.408 21.302 1.00 44.14 ATOM 1913 OE2 GLU A 119 -12.138 8.137 21.895 1.00 11.13 ATOM 1914 C GLU A 119 -12.061 6.028 17.337 1.00 64.25 ATOM 1915 O GLU A 119 -12.124 4.834 17.632 1.00 22.02 ATOM 1916 N THR A 120 -12.209 6.473 16.093 1.00 60.15 ATOM 1917 H THR A 120 -12.148 7.436 15.920 1.00 30.42 ATOM 1918 CA THR A 120 -12.461 5.565 14.981 1.00 60.22 ATOM 1919 HA THR A 120 -13.385 5.042 15.180 1.00 31.12 ATOM 1920 CB THR A 120 -12.616 6.331 13.654 1.00 44.14 ATOM 1921 HB THR A 120 -11.729 6.929 13.495 1.00 34.12 ATOM 1922 OG1 THR A 120 -13.756 7.194 13.716 1.00 13.43 ATOM 1923 HG1 THR A 120 -14.537 6.714 13.430 1.00 13.32 ATOM 1924 CG2 THR A 120 -12.767 5.367 12.487 1.00 65.04 ATOM 1925 HG21 THR A 120 -13.013 5.920 11.592 1.00 32.03 ATOM 1926 HG22 THR A 120 -11.839 4.835 12.337 1.00 45.35 ATOM 1927 HG23 THR A 120 -13.555 4.661 12.702 1.00 0.14 ATOM 1928 C THR A 120 -11.337 4.545 14.838 1.00 43.41 ATOM 1929 O THR A 120 -11.575 3.388 14.493 1.00 13.42 ATOM 1930 N ALA A 121 -10.110 4.982 15.106 1.00 55.33 ATOM 1931 H ALA A 121 -9.984 5.916 15.376 1.00 70.42 ATOM 1932 CA ALA A 121 -8.949 4.106 15.009 1.00 14.35 ATOM 1933 HA ALA A 121 -8.916 3.705 14.007 1.00 52.13 ATOM 1934 CB ALA A 121 -7.671 4.897 15.244 1.00 22.05 ATOM 1935 HB1 ALA A 121 -7.280 5.240 14.298 1.00 75.13 ATOM 1936 HB2 ALA A 121 -7.884 5.747 15.875 1.00 12.32 ATOM 1937 HB3 ALA A 121 -6.940 4.265 15.727 1.00 33.24 ATOM 1938 C ALA A 121 -9.049 2.952 16.000 1.00 33.44 ATOM 1939 O ALA A 121 -8.691 1.817 15.685 1.00 63.53 ATOM 1940 N HIS A 122 -9.538 3.248 17.200 1.00 0.25 ATOM 1941 H HIS A 122 -9.807 4.171 17.392 1.00 25.33 ATOM 1942 CA HIS A 122 -9.685 2.234 18.238 1.00 23.23 ATOM 1943 HA HIS A 122 -8.717 1.785 18.402 1.00 21.31 ATOM 1944 CB HIS A 122 -10.164 2.873 19.542 1.00 44.21 ATOM 1945 HB2 HIS A 122 -10.731 3.763 19.312 1.00 61.14 ATOM 1946 HB3 HIS A 122 -10.798 2.173 20.067 1.00 2.40 ATOM 1947 CG HIS A 122 -9.048 3.265 20.462 1.00 75.01 ATOM 1948 ND1 HIS A 122 -8.269 2.347 21.133 1.00 64.21 ATOM 1949 CD2 HIS A 122 -8.583 4.485 20.819 1.00 23.43 ATOM 1950 HD1 HIS A 122 -8.360 1.373 21.082 1.00 64.23 ATOM 1951 CE1 HIS A 122 -7.373 2.985 21.865 1.00 64.34 ATOM 1952 NE2 HIS A 122 -7.542 4.283 21.692 1.00 44.23 ATOM 1953 HD2 HIS A 122 -8.960 5.440 20.482 1.00 61.13 ATOM 1954 HE1 HIS A 122 -6.628 2.524 22.496 1.00 31.13 ATOM 1955 C HIS A 122 -10.663 1.147 17.801 1.00 3.25 ATOM 1956 O HIS A 122 -10.411 -0.041 17.997 1.00 73.31 ATOM 1957 N GLU A 123 -11.778 1.564 17.210 1.00 10.34 ATOM 1958 H GLU A 123 -11.921 2.525 17.083 1.00 53.31 ATOM 1959 CA GLU A 123 -12.794 0.626 16.748 1.00 23.21 ATOM 1960 HA GLU A 123 -13.012 -0.052 17.559 1.00 33.30 ATOM 1961 CB GLU A 123 -14.073 1.372 16.366 1.00 55.22 ATOM 1962 HB2 GLU A 123 -13.911 1.885 15.429 1.00 3.34 ATOM 1963 HB3 GLU A 123 -14.870 0.654 16.238 1.00 22.13 ATOM 1964 CG GLU A 123 -14.514 2.394 17.400 1.00 33.15 ATOM 1965 HG2 GLU A 123 -14.110 2.112 18.361 1.00 3.30 ATOM 1966 HG3 GLU A 123 -14.128 3.362 17.119 1.00 52.54 ATOM 1967 CD GLU A 123 -16.023 2.489 17.520 1.00 1.41 ATOM 1968 OE1 GLU A 123 -16.564 3.597 17.321 1.00 12.23 ATOM 1969 OE2 GLU A 123 -16.662 1.457 17.813 1.00 40.33 ATOM 1970 C GLU A 123 -12.287 -0.181 15.556 1.00 42.31 ATOM 1971 O GLU A 123 -12.619 -1.356 15.400 1.00 62.32 ATOM 1972 N THR A 124 -11.480 0.460 14.715 1.00 31.14 ATOM 1973 H THR A 124 -11.252 1.396 14.894 1.00 51.24 ATOM 1974 CA THR A 124 -10.928 -0.195 13.536 1.00 33.54 ATOM 1975 HA THR A 124 -11.745 -0.414 12.864 1.00 61.34 ATOM 1976 CB THR A 124 -9.928 0.718 12.802 1.00 34.33 ATOM 1977 HB THR A 124 -9.035 0.805 13.404 1.00 13.54 ATOM 1978 OG1 THR A 124 -10.497 2.019 12.618 1.00 33.20 ATOM 1979 HG1 THR A 124 -11.161 1.983 11.925 1.00 60.11 ATOM 1980 CG2 THR A 124 -9.548 0.129 11.452 1.00 35.00 ATOM 1981 HG21 THR A 124 -9.337 -0.924 11.565 1.00 34.20 ATOM 1982 HG22 THR A 124 -10.366 0.260 10.759 1.00 35.11 ATOM 1983 HG23 THR A 124 -8.672 0.633 11.073 1.00 3.23 ATOM 1984 C THR A 124 -10.231 -1.499 13.908 1.00 44.11 ATOM 1985 O THR A 124 -10.520 -2.552 13.339 1.00 25.22 ATOM 1986 N ILE A 125 -9.312 -1.421 14.865 1.00 72.02 ATOM 1987 H ILE A 125 -9.127 -0.553 15.280 1.00 65.22 ATOM 1988 CA ILE A 125 -8.575 -2.596 15.313 1.00 40.11 ATOM 1989 HA ILE A 125 -7.967 -2.942 14.489 1.00 55.00 ATOM 1990 CB ILE A 125 -7.645 -2.260 16.494 1.00 62.44 ATOM 1991 HB ILE A 125 -8.236 -1.797 17.268 1.00 11.42 ATOM 1992 CG2 ILE A 125 -7.032 -3.531 17.063 1.00 62.34 ATOM 1993 HG21 ILE A 125 -7.809 -4.143 17.496 1.00 31.12 ATOM 1994 HG22 ILE A 125 -6.541 -4.079 16.272 1.00 30.50 ATOM 1995 HG23 ILE A 125 -6.310 -3.273 17.824 1.00 71.45 ATOM 1996 CG1 ILE A 125 -6.551 -1.288 16.049 1.00 42.41 ATOM 1997 HG12 ILE A 125 -7.010 -0.388 15.670 1.00 63.44 ATOM 1998 HG13 ILE A 125 -5.932 -1.040 16.900 1.00 54.03 ATOM 1999 CD1 ILE A 125 -5.652 -1.843 14.966 1.00 53.30 ATOM 2000 HD11 ILE A 125 -5.314 -2.828 15.249 1.00 21.42 ATOM 2001 HD12 ILE A 125 -6.202 -1.904 14.038 1.00 1.53 ATOM 2002 HD13 ILE A 125 -4.800 -1.192 14.837 1.00 24.52 ATOM 2003 C ILE A 125 -9.524 -3.714 15.730 1.00 61.43 ATOM 2004 O ILE A 125 -9.316 -4.879 15.388 1.00 4.44 ATOM 2005 N SER A 126 -10.568 -3.353 16.468 1.00 10.44 ATOM 2006 H SER A 126 -10.679 -2.409 16.708 1.00 15.31 ATOM 2007 CA SER A 126 -11.549 -4.326 16.934 1.00 51.11 ATOM 2008 HA SER A 126 -11.028 -5.067 17.522 1.00 1.51 ATOM 2009 CB SER A 126 -12.600 -3.643 17.811 1.00 10.30 ATOM 2010 HB2 SER A 126 -12.121 -3.225 18.683 1.00 21.24 ATOM 2011 HB3 SER A 126 -13.076 -2.852 17.248 1.00 23.44 ATOM 2012 OG SER A 126 -13.591 -4.565 18.231 1.00 1.43 ATOM 2013 HG SER A 126 -14.201 -4.128 18.830 1.00 31.12 ATOM 2014 C SER A 126 -12.226 -5.020 15.756 1.00 34.23 ATOM 2015 O SER A 126 -12.564 -6.201 15.829 1.00 74.32 ATOM 2016 N ALA A 127 -12.421 -4.277 14.672 1.00 73.12 ATOM 2017 H ALA A 127 -12.130 -3.342 14.675 1.00 41.32 ATOM 2018 CA ALA A 127 -13.056 -4.820 13.477 1.00 31.45 ATOM 2019 HA ALA A 127 -13.910 -5.405 13.790 1.00 40.53 ATOM 2020 CB ALA A 127 -13.555 -3.693 12.586 1.00 74.10 ATOM 2021 HB1 ALA A 127 -14.628 -3.607 12.681 1.00 3.22 ATOM 2022 HB2 ALA A 127 -13.092 -2.765 12.885 1.00 4.15 ATOM 2023 HB3 ALA A 127 -13.301 -3.907 11.558 1.00 33.34 ATOM 2024 C ALA A 127 -12.097 -5.721 12.707 1.00 24.12 ATOM 2025 O ALA A 127 -12.494 -6.761 12.182 1.00 61.53 ATOM 2026 N ILE A 128 -10.833 -5.315 12.644 1.00 52.44 ATOM 2027 H ILE A 128 -10.578 -4.477 13.082 1.00 1.35 ATOM 2028 CA ILE A 128 -9.818 -6.086 11.937 1.00 3.25 ATOM 2029 HA ILE A 128 -10.110 -6.149 10.899 1.00 2.01 ATOM 2030 CB ILE A 128 -8.439 -5.403 12.013 1.00 71.33 ATOM 2031 HB ILE A 128 -8.170 -5.299 13.053 1.00 70.14 ATOM 2032 CG2 ILE A 128 -7.384 -6.264 11.334 1.00 31.54 ATOM 2033 HG21 ILE A 128 -7.305 -7.210 11.850 1.00 34.20 ATOM 2034 HG22 ILE A 128 -7.667 -6.437 10.306 1.00 21.35 ATOM 2035 HG23 ILE A 128 -6.431 -5.757 11.365 1.00 32.22 ATOM 2036 CG1 ILE A 128 -8.497 -4.016 11.369 1.00 24.33 ATOM 2037 HG12 ILE A 128 -8.432 -4.120 10.298 1.00 72.33 ATOM 2038 HG13 ILE A 128 -9.436 -3.548 11.625 1.00 1.35 ATOM 2039 CD1 ILE A 128 -7.381 -3.097 11.814 1.00 1.04 ATOM 2040 HD11 ILE A 128 -6.601 -3.090 11.068 1.00 41.35 ATOM 2041 HD12 ILE A 128 -7.768 -2.097 11.941 1.00 44.41 ATOM 2042 HD13 ILE A 128 -6.978 -3.448 12.753 1.00 64.33 ATOM 2043 C ILE A 128 -9.706 -7.497 12.505 1.00 44.31 ATOM 2044 O ILE A 128 -9.741 -8.480 11.765 1.00 42.24 ATOM 2045 N PHE A 129 -9.572 -7.589 13.824 1.00 72.21 ATOM 2046 H PHE A 129 -9.551 -6.769 14.361 1.00 63.22 ATOM 2047 CA PHE A 129 -9.456 -8.880 14.492 1.00 61.31 ATOM 2048 HA PHE A 129 -9.024 -9.578 13.791 1.00 52.43 ATOM 2049 CB PHE A 129 -8.538 -8.767 15.711 1.00 53.20 ATOM 2050 HB2 PHE A 129 -8.949 -8.040 16.395 1.00 2.42 ATOM 2051 HB3 PHE A 129 -8.484 -9.727 16.202 1.00 41.31 ATOM 2052 CG PHE A 129 -7.139 -8.340 15.370 1.00 21.34 ATOM 2053 CD1 PHE A 129 -6.772 -7.006 15.434 1.00 14.32 ATOM 2054 HD1 PHE A 129 -7.505 -6.269 15.733 1.00 43.40 ATOM 2055 CE1 PHE A 129 -5.485 -6.610 15.122 1.00 54.23 ATOM 2056 HE1 PHE A 129 -5.213 -5.566 15.175 1.00 35.11 ATOM 2057 CZ PHE A 129 -4.549 -7.550 14.740 1.00 73.55 ATOM 2058 HZ PHE A 129 -3.543 -7.244 14.496 1.00 52.53 ATOM 2059 CE2 PHE A 129 -4.902 -8.884 14.673 1.00 62.32 ATOM 2060 HE2 PHE A 129 -4.172 -9.622 14.374 1.00 43.41 ATOM 2061 CD2 PHE A 129 -6.190 -9.274 14.986 1.00 72.11 ATOM 2062 HD2 PHE A 129 -6.465 -10.317 14.932 1.00 25.40 ATOM 2063 C PHE A 129 -10.827 -9.397 14.919 1.00 4.13 ATOM 2064 O PHE A 129 -10.929 -10.345 15.697 1.00 35.15 ATOM 2065 N SER A 130 -11.877 -8.766 14.405 1.00 51.42 ATOM 2066 H SER A 130 -11.730 -8.017 13.790 1.00 51.53 ATOM 2067 CA SER A 130 -13.242 -9.158 14.736 1.00 50.42 ATOM 2068 HA SER A 130 -13.402 -8.948 15.783 1.00 55.22 ATOM 2069 CB SER A 130 -14.242 -8.350 13.907 1.00 54.20 ATOM 2070 HB2 SER A 130 -14.234 -7.323 14.238 1.00 13.35 ATOM 2071 HB3 SER A 130 -13.961 -8.394 12.865 1.00 61.12 ATOM 2072 OG SER A 130 -15.555 -8.865 14.048 1.00 51.20 ATOM 2073 HG SER A 130 -15.855 -9.212 13.205 1.00 53.12 ATOM 2074 C SER A 130 -13.452 -10.649 14.495 1.00 33.51 ATOM 2075 O SER A 130 -13.534 -11.435 15.439 1.00 61.25 ATOM 2076 N GLU A 131 -13.539 -11.031 13.225 1.00 71.14 ATOM 2077 H GLU A 131 -13.466 -10.357 12.517 1.00 74.43 ATOM 2078 CA GLU A 131 -13.741 -12.428 12.859 1.00 23.35 ATOM 2079 HA GLU A 131 -14.152 -12.454 11.862 1.00 71.32 ATOM 2080 CB GLU A 131 -12.407 -13.178 12.867 1.00 61.12 ATOM 2081 HB2 GLU A 131 -12.577 -14.193 12.540 1.00 65.42 ATOM 2082 HB3 GLU A 131 -11.733 -12.695 12.175 1.00 1.20 ATOM 2083 CG GLU A 131 -11.740 -13.220 14.231 1.00 21.43 ATOM 2084 HG2 GLU A 131 -11.354 -12.238 14.460 1.00 65.43 ATOM 2085 HG3 GLU A 131 -12.478 -13.496 14.970 1.00 21.22 ATOM 2086 CD GLU A 131 -10.598 -14.216 14.292 1.00 44.33 ATOM 2087 OE1 GLU A 131 -10.060 -14.437 15.397 1.00 52.31 ATOM 2088 OE2 GLU A 131 -10.241 -14.774 13.233 1.00 54.13 ATOM 2089 C GLU A 131 -14.722 -13.104 13.814 1.00 43.25 ATOM 2090 O GLU A 131 -14.512 -14.242 14.231 1.00 10.05 ATOM 2091 N GLU A 132 -15.792 -12.393 14.153 1.00 13.14 ATOM 2092 H GLU A 132 -15.904 -11.491 13.787 1.00 3.20 ATOM 2093 CA GLU A 132 -16.805 -12.923 15.059 1.00 23.21 ATOM 2094 HA GLU A 132 -17.024 -13.935 14.755 1.00 74.33 ATOM 2095 CB GLU A 132 -16.278 -12.940 16.495 1.00 5.44 ATOM 2096 HB2 GLU A 132 -15.352 -13.495 16.520 1.00 24.21 ATOM 2097 HB3 GLU A 132 -16.085 -11.923 16.807 1.00 71.44 ATOM 2098 CG GLU A 132 -17.239 -13.568 17.490 1.00 72.54 ATOM 2099 HG2 GLU A 132 -16.763 -13.604 18.458 1.00 33.40 ATOM 2100 HG3 GLU A 132 -18.127 -12.956 17.549 1.00 71.33 ATOM 2101 CD GLU A 132 -17.646 -14.976 17.098 1.00 44.23 ATOM 2102 OE1 GLU A 132 -16.790 -15.882 17.172 1.00 25.20 ATOM 2103 OE2 GLU A 132 -18.819 -15.171 16.717 1.00 44.01 ATOM 2104 C GLU A 132 -18.086 -12.098 14.985 1.00 34.34 ATOM 2105 O GLU A 132 -18.052 -10.903 14.697 1.00 2.13 ATOM 2106 N ASN A 133 -19.216 -12.747 15.248 1.00 54.04 ATOM 2107 H ASN A 133 -19.180 -13.700 15.471 1.00 21.43 ATOM 2108 CA ASN A 133 -20.510 -12.075 15.210 1.00 10.41 ATOM 2109 HA ASN A 133 -20.552 -11.487 14.306 1.00 41.05 ATOM 2110 CB ASN A 133 -21.642 -13.103 15.188 1.00 34.31 ATOM 2111 HB2 ASN A 133 -21.305 -13.990 14.671 1.00 21.15 ATOM 2112 HB3 ASN A 133 -21.907 -13.361 16.203 1.00 63.24 ATOM 2113 CG ASN A 133 -22.882 -12.584 14.486 1.00 50.40 ATOM 2114 OD1 ASN A 133 -23.902 -12.314 15.121 1.00 63.20 ATOM 2115 ND2 ASN A 133 -22.799 -12.441 13.168 1.00 13.33 ATOM 2116 HD21 ASN A 133 -21.955 -12.675 12.729 1.00 71.10 ATOM 2117 HD22 ASN A 133 -23.586 -12.106 12.689 1.00 1.22 ATOM 2118 C ASN A 133 -20.675 -11.146 16.409 1.00 51.50 ATOM 2119 O ASN A 133 -20.097 -11.376 17.470 1.00 11.33 ATOM 2120 N GLY A 134 -21.470 -10.094 16.231 1.00 25.12 ATOM 2121 H GLY A 134 -21.904 -9.961 15.363 1.00 74.11 ATOM 2122 CA GLY A 134 -21.697 -9.146 17.306 1.00 32.33 ATOM 2123 HA2 GLY A 134 -22.447 -9.547 17.972 1.00 51.11 ATOM 2124 HA3 GLY A 134 -20.776 -9.014 17.855 1.00 34.34 ATOM 2125 C GLY A 134 -22.162 -7.795 16.799 1.00 22.45 ATOM 2126 O GLY A 134 -23.149 -7.705 16.069 1.00 3.43 ATOM 2127 N SER A 135 -21.450 -6.742 17.189 1.00 72.34 ATOM 2128 H SER A 135 -20.674 -6.879 17.771 1.00 23.31 ATOM 2129 CA SER A 135 -21.798 -5.389 16.773 1.00 15.43 ATOM 2130 HA SER A 135 -22.871 -5.342 16.661 1.00 15.04 ATOM 2131 CB SER A 135 -21.364 -4.378 17.837 1.00 33.51 ATOM 2132 HB2 SER A 135 -22.154 -4.263 18.564 1.00 51.23 ATOM 2133 HB3 SER A 135 -20.472 -4.739 18.329 1.00 14.00 ATOM 2134 OG SER A 135 -21.088 -3.115 17.258 1.00 22.00 ATOM 2135 HG SER A 135 -21.895 -2.748 16.889 1.00 64.30 ATOM 2136 C SER A 135 -21.149 -5.047 15.436 1.00 41.41 ATOM 2137 O SER A 135 -19.937 -5.179 15.270 1.00 72.15 ATOM 2138 N GLY A 136 -21.966 -4.605 14.484 1.00 63.31 ATOM 2139 H GLY A 136 -22.924 -4.520 14.673 1.00 4.24 ATOM 2140 CA GLY A 136 -21.454 -4.251 13.173 1.00 40.01 ATOM 2141 HA2 GLY A 136 -20.971 -5.115 12.742 1.00 42.14 ATOM 2142 HA3 GLY A 136 -22.282 -3.962 12.542 1.00 2.32 ATOM 2143 C GLY A 136 -20.459 -3.109 13.228 1.00 12.42 ATOM 2144 O GLY A 136 -20.241 -2.498 14.274 1.00 4.45 ATOM 2145 N PRO A 137 -19.835 -2.806 12.080 1.00 31.21 ATOM 2146 CA PRO A 137 -18.847 -1.729 11.976 1.00 3.44 ATOM 2147 HA PRO A 137 -18.063 -1.837 12.711 1.00 24.34 ATOM 2148 CB PRO A 137 -18.264 -1.916 10.574 1.00 43.25 ATOM 2149 HB2 PRO A 137 -18.032 -0.951 10.146 1.00 44.43 ATOM 2150 HB3 PRO A 137 -17.368 -2.516 10.629 1.00 0.11 ATOM 2151 CG PRO A 137 -19.337 -2.609 9.807 1.00 44.12 ATOM 2152 HG2 PRO A 137 -20.020 -1.883 9.394 1.00 54.01 ATOM 2153 HG3 PRO A 137 -18.898 -3.204 9.019 1.00 35.23 ATOM 2154 CD PRO A 137 -20.047 -3.493 10.795 1.00 44.34 ATOM 2155 HD2 PRO A 137 -21.099 -3.554 10.558 1.00 3.55 ATOM 2156 HD3 PRO A 137 -19.603 -4.477 10.807 1.00 71.43 ATOM 2157 C PRO A 137 -19.479 -0.347 12.111 1.00 62.44 ATOM 2158 O PRO A 137 -18.960 0.517 12.817 1.00 12.01 ATOM 2159 N SER A 138 -20.602 -0.147 11.429 1.00 41.35 ATOM 2160 H SER A 138 -20.966 -0.875 10.883 1.00 61.22 ATOM 2161 CA SER A 138 -21.303 1.131 11.469 1.00 0.23 ATOM 2162 HA SER A 138 -20.588 1.909 11.245 1.00 31.21 ATOM 2163 CB SER A 138 -22.416 1.160 10.420 1.00 43.23 ATOM 2164 HB2 SER A 138 -23.262 0.595 10.780 1.00 64.22 ATOM 2165 HB3 SER A 138 -22.715 2.184 10.244 1.00 23.54 ATOM 2166 OG SER A 138 -21.977 0.596 9.196 1.00 51.22 ATOM 2167 HG SER A 138 -22.144 1.214 8.480 1.00 12.13 ATOM 2168 C SER A 138 -21.889 1.386 12.855 1.00 64.41 ATOM 2169 O SER A 138 -21.836 2.503 13.368 1.00 45.33 ATOM 2170 N SER A 139 -22.447 0.340 13.455 1.00 34.44 ATOM 2171 H SER A 139 -22.459 -0.526 12.995 1.00 3.30 ATOM 2172 CA SER A 139 -23.047 0.449 14.780 1.00 0.11 ATOM 2173 HA SER A 139 -23.770 1.250 14.751 1.00 12.44 ATOM 2174 CB SER A 139 -23.761 -0.853 15.149 1.00 4.22 ATOM 2175 HB2 SER A 139 -24.141 -1.318 14.253 1.00 72.41 ATOM 2176 HB3 SER A 139 -23.061 -1.519 15.632 1.00 65.41 ATOM 2177 OG SER A 139 -24.842 -0.609 16.032 1.00 72.02 ATOM 2178 HG SER A 139 -25.046 -1.411 16.519 1.00 65.14 ATOM 2179 C SER A 139 -21.990 0.778 15.830 1.00 64.14 ATOM 2180 O SER A 139 -22.251 1.511 16.782 1.00 12.12 ATOM 2181 N GLY A 140 -20.792 0.229 15.647 1.00 74.03 ATOM 2182 H GLY A 140 -20.641 -0.348 14.869 1.00 52.44 ATOM 2183 CA GLY A 140 -19.713 0.475 16.585 1.00 64.43 ATOM 2184 HA2 GLY A 140 -18.816 -0.003 16.218 1.00 52.31 ATOM 2185 HA3 GLY A 140 -19.541 1.539 16.648 1.00 53.32 ATOM 2186 C GLY A 140 -20.018 -0.054 17.972 1.00 71.30 ATOM 2187 O GLY A 140 -19.785 0.629 18.969 1.00 30.21 TER 2188 GLY A 140 ENDMDL MODEL 6 ATOM 1 N GLY A 1 -21.254 5.199 -13.423 1.00 34.21 ATOM 2 H GLY A 1 -21.767 5.909 -12.982 1.00 71.44 ATOM 3 CA GLY A 1 -19.869 5.429 -13.790 1.00 32.15 ATOM 4 HA2 GLY A 1 -19.694 6.493 -13.840 1.00 43.12 ATOM 5 HA3 GLY A 1 -19.232 5.005 -13.027 1.00 40.03 ATOM 6 C GLY A 1 -19.512 4.808 -15.126 1.00 13.24 ATOM 7 O GLY A 1 -20.213 3.921 -15.612 1.00 63.33 ATOM 8 N SER A 2 -18.420 5.277 -15.721 1.00 73.12 ATOM 9 H SER A 2 -17.904 5.985 -15.283 1.00 3.23 ATOM 10 CA SER A 2 -17.975 4.766 -17.012 1.00 63.31 ATOM 11 HA SER A 2 -18.645 3.971 -17.303 1.00 60.22 ATOM 12 CB SER A 2 -18.026 5.872 -18.068 1.00 31.03 ATOM 13 HB2 SER A 2 -18.926 6.453 -17.933 1.00 64.01 ATOM 14 HB3 SER A 2 -17.163 6.513 -17.956 1.00 33.32 ATOM 15 OG SER A 2 -18.025 5.328 -19.376 1.00 40.54 ATOM 16 HG SER A 2 -17.265 5.660 -19.860 1.00 61.23 ATOM 17 C SER A 2 -16.559 4.205 -16.915 1.00 51.11 ATOM 18 O SER A 2 -15.642 4.883 -16.452 1.00 23.40 ATOM 19 N SER A 3 -16.390 2.962 -17.356 1.00 11.44 ATOM 20 H SER A 3 -17.161 2.474 -17.714 1.00 24.42 ATOM 21 CA SER A 3 -15.088 2.308 -17.315 1.00 63.35 ATOM 22 HA SER A 3 -14.375 3.012 -16.912 1.00 71.25 ATOM 23 CB SER A 3 -15.140 1.077 -16.408 1.00 3.10 ATOM 24 HB2 SER A 3 -15.046 1.388 -15.379 1.00 21.14 ATOM 25 HB3 SER A 3 -16.084 0.571 -16.547 1.00 20.33 ATOM 26 OG SER A 3 -14.089 0.176 -16.710 1.00 60.34 ATOM 27 HG SER A 3 -14.283 -0.277 -17.535 1.00 24.05 ATOM 28 C SER A 3 -14.640 1.902 -18.716 1.00 73.05 ATOM 29 O SER A 3 -15.455 1.782 -19.630 1.00 73.41 ATOM 30 N GLY A 4 -13.337 1.692 -18.877 1.00 51.34 ATOM 31 H GLY A 4 -12.734 1.803 -18.113 1.00 1.32 ATOM 32 CA GLY A 4 -12.802 1.303 -20.169 1.00 34.40 ATOM 33 HA2 GLY A 4 -12.852 0.228 -20.257 1.00 63.52 ATOM 34 HA3 GLY A 4 -13.409 1.746 -20.945 1.00 62.43 ATOM 35 C GLY A 4 -11.365 1.745 -20.359 1.00 52.40 ATOM 36 O GLY A 4 -10.579 1.061 -21.014 1.00 30.13 ATOM 37 N SER A 5 -11.021 2.895 -19.787 1.00 31.44 ATOM 38 H SER A 5 -11.693 3.395 -19.277 1.00 70.34 ATOM 39 CA SER A 5 -9.670 3.431 -19.901 1.00 1.01 ATOM 40 HA SER A 5 -9.504 3.694 -20.935 1.00 12.40 ATOM 41 CB SER A 5 -9.522 4.685 -19.038 1.00 3.44 ATOM 42 HB2 SER A 5 -9.792 4.452 -18.019 1.00 3.10 ATOM 43 HB3 SER A 5 -8.496 5.022 -19.070 1.00 44.23 ATOM 44 OG SER A 5 -10.360 5.728 -19.505 1.00 1.01 ATOM 45 HG SER A 5 -11.111 5.824 -18.915 1.00 73.21 ATOM 46 C SER A 5 -8.635 2.389 -19.486 1.00 50.55 ATOM 47 O SER A 5 -8.911 1.519 -18.661 1.00 63.55 ATOM 48 N SER A 6 -7.443 2.486 -20.066 1.00 5.34 ATOM 49 H SER A 6 -7.284 3.203 -20.716 1.00 21.34 ATOM 50 CA SER A 6 -6.366 1.551 -19.760 1.00 73.13 ATOM 51 HA SER A 6 -6.774 0.552 -19.801 1.00 61.23 ATOM 52 CB SER A 6 -5.246 1.675 -20.795 1.00 21.53 ATOM 53 HB2 SER A 6 -5.673 1.678 -21.786 1.00 32.32 ATOM 54 HB3 SER A 6 -4.709 2.598 -20.631 1.00 60.30 ATOM 55 OG SER A 6 -4.336 0.593 -20.693 1.00 73.30 ATOM 56 HG SER A 6 -3.523 0.895 -20.283 1.00 10.55 ATOM 57 C SER A 6 -5.812 1.799 -18.361 1.00 5.01 ATOM 58 O SER A 6 -5.527 2.936 -17.986 1.00 72.22 ATOM 59 N GLY A 7 -5.660 0.725 -17.592 1.00 33.11 ATOM 60 H GLY A 7 -5.904 -0.157 -17.944 1.00 2.12 ATOM 61 CA GLY A 7 -5.141 0.846 -16.242 1.00 64.03 ATOM 62 HA2 GLY A 7 -4.317 0.158 -16.122 1.00 73.22 ATOM 63 HA3 GLY A 7 -4.779 1.853 -16.097 1.00 44.34 ATOM 64 C GLY A 7 -6.188 0.547 -15.189 1.00 33.25 ATOM 65 O GLY A 7 -6.959 1.426 -14.804 1.00 25.24 ATOM 66 N GLU A 8 -6.218 -0.698 -14.722 1.00 51.23 ATOM 67 H GLU A 8 -5.578 -1.354 -15.069 1.00 2.24 ATOM 68 CA GLU A 8 -7.182 -1.110 -13.708 1.00 64.15 ATOM 69 HA GLU A 8 -8.149 -0.725 -13.994 1.00 62.21 ATOM 70 CB GLU A 8 -7.256 -2.637 -13.635 1.00 12.31 ATOM 71 HB2 GLU A 8 -6.332 -3.049 -14.012 1.00 2.02 ATOM 72 HB3 GLU A 8 -7.375 -2.929 -12.602 1.00 74.41 ATOM 73 CG GLU A 8 -8.405 -3.229 -14.434 1.00 21.12 ATOM 74 HG2 GLU A 8 -9.202 -2.503 -14.487 1.00 11.13 ATOM 75 HG3 GLU A 8 -8.056 -3.452 -15.431 1.00 44.23 ATOM 76 CD GLU A 8 -8.950 -4.502 -13.816 1.00 12.24 ATOM 77 OE1 GLU A 8 -9.069 -5.510 -14.543 1.00 23.33 ATOM 78 OE2 GLU A 8 -9.259 -4.490 -12.606 1.00 5.43 ATOM 79 C GLU A 8 -6.810 -0.542 -12.342 1.00 12.31 ATOM 80 O GLU A 8 -7.653 0.018 -11.640 1.00 71.45 ATOM 81 N SER A 9 -5.543 -0.690 -11.970 1.00 44.04 ATOM 82 H SER A 9 -4.918 -1.145 -12.574 1.00 11.03 ATOM 83 CA SER A 9 -5.059 -0.196 -10.686 1.00 55.24 ATOM 84 HA SER A 9 -5.536 -0.773 -9.908 1.00 72.34 ATOM 85 CB SER A 9 -3.544 -0.377 -10.584 1.00 21.33 ATOM 86 HB2 SER A 9 -3.213 -0.073 -9.602 1.00 71.04 ATOM 87 HB3 SER A 9 -3.297 -1.417 -10.740 1.00 73.54 ATOM 88 OG SER A 9 -2.870 0.404 -11.555 1.00 62.53 ATOM 89 HG SER A 9 -3.445 0.540 -12.312 1.00 2.23 ATOM 90 C SER A 9 -5.421 1.275 -10.499 1.00 61.44 ATOM 91 O SER A 9 -5.706 1.719 -9.387 1.00 23.10 ATOM 92 N TYR A 10 -5.407 2.025 -11.596 1.00 21.53 ATOM 93 H TYR A 10 -5.172 1.613 -12.454 1.00 2.44 ATOM 94 CA TYR A 10 -5.730 3.446 -11.554 1.00 34.32 ATOM 95 HA TYR A 10 -4.981 3.939 -10.953 1.00 24.14 ATOM 96 CB TYR A 10 -5.704 4.038 -12.964 1.00 21.02 ATOM 97 HB2 TYR A 10 -4.678 4.178 -13.269 1.00 75.41 ATOM 98 HB3 TYR A 10 -6.187 3.352 -13.644 1.00 61.11 ATOM 99 CG TYR A 10 -6.406 5.373 -13.073 1.00 71.42 ATOM 100 CD1 TYR A 10 -7.746 5.447 -13.434 1.00 1.11 ATOM 101 HD1 TYR A 10 -8.286 4.534 -13.638 1.00 33.13 ATOM 102 CE1 TYR A 10 -8.392 6.664 -13.536 1.00 5.21 ATOM 103 HE1 TYR A 10 -9.434 6.702 -13.818 1.00 4.05 ATOM 104 CZ TYR A 10 -7.698 7.828 -13.275 1.00 34.21 ATOM 105 CE2 TYR A 10 -6.368 7.780 -12.915 1.00 3.21 ATOM 106 HE2 TYR A 10 -5.825 8.691 -12.711 1.00 50.51 ATOM 107 CD2 TYR A 10 -5.730 6.559 -12.817 1.00 22.11 ATOM 108 HD2 TYR A 10 -4.687 6.518 -12.536 1.00 34.04 ATOM 109 OH TYR A 10 -8.337 9.043 -13.375 1.00 70.40 ATOM 110 HH TYR A 10 -7.757 9.674 -13.807 1.00 51.12 ATOM 111 C TYR A 10 -7.099 3.674 -10.920 1.00 0.35 ATOM 112 O TYR A 10 -7.242 4.480 -10.000 1.00 32.12 ATOM 113 N TRP A 11 -8.101 2.959 -11.418 1.00 10.34 ATOM 114 H TRP A 11 -7.924 2.333 -12.151 1.00 10.20 ATOM 115 CA TRP A 11 -9.459 3.083 -10.900 1.00 71.11 ATOM 116 HA TRP A 11 -9.736 4.126 -10.945 1.00 74.22 ATOM 117 CB TRP A 11 -10.430 2.273 -11.760 1.00 73.32 ATOM 118 HB2 TRP A 11 -9.883 1.502 -12.282 1.00 42.21 ATOM 119 HB3 TRP A 11 -11.169 1.813 -11.120 1.00 13.33 ATOM 120 CG TRP A 11 -11.152 3.100 -12.781 1.00 64.20 ATOM 121 CD1 TRP A 11 -11.043 3.004 -14.139 1.00 23.00 ATOM 122 CD2 TRP A 11 -12.091 4.149 -12.525 1.00 10.51 ATOM 123 CE3 TRP A 11 -12.619 4.717 -11.362 1.00 41.23 ATOM 124 CE2 TRP A 11 -12.512 4.645 -13.774 1.00 53.43 ATOM 125 NE1 TRP A 11 -11.858 3.931 -14.743 1.00 21.04 ATOM 126 HD1 TRP A 11 -10.404 2.300 -14.649 1.00 61.54 ATOM 127 HE3 TRP A 11 -12.322 4.366 -10.385 1.00 13.11 ATOM 128 CZ3 TRP A 11 -13.534 5.746 -11.480 1.00 31.04 ATOM 129 CZ2 TRP A 11 -13.435 5.682 -13.891 1.00 23.22 ATOM 130 HE1 TRP A 11 -11.956 4.058 -15.710 1.00 4.12 ATOM 131 HZ3 TRP A 11 -13.952 6.197 -10.592 1.00 15.50 ATOM 132 CH2 TRP A 11 -13.935 6.219 -12.736 1.00 51.21 ATOM 133 HZ2 TRP A 11 -13.754 6.057 -14.852 1.00 13.30 ATOM 134 HH2 TRP A 11 -14.652 7.024 -12.780 1.00 40.51 ATOM 135 C TRP A 11 -9.534 2.616 -9.450 1.00 43.35 ATOM 136 O TRP A 11 -10.255 3.196 -8.639 1.00 32.03 ATOM 137 N ARG A 12 -8.784 1.566 -9.132 1.00 0.21 ATOM 138 H ARG A 12 -8.230 1.147 -9.823 1.00 23.20 ATOM 139 CA ARG A 12 -8.767 1.022 -7.780 1.00 23.24 ATOM 140 HA ARG A 12 -9.749 0.626 -7.568 1.00 41.44 ATOM 141 CB ARG A 12 -7.742 -0.109 -7.675 1.00 71.43 ATOM 142 HB2 ARG A 12 -6.754 0.301 -7.820 1.00 5.34 ATOM 143 HB3 ARG A 12 -7.802 -0.543 -6.689 1.00 34.33 ATOM 144 CG ARG A 12 -7.951 -1.216 -8.696 1.00 63.11 ATOM 145 HG2 ARG A 12 -8.347 -0.786 -9.604 1.00 44.32 ATOM 146 HG3 ARG A 12 -7.001 -1.686 -8.902 1.00 62.24 ATOM 147 CD ARG A 12 -8.924 -2.268 -8.186 1.00 45.14 ATOM 148 HD2 ARG A 12 -8.847 -2.319 -7.111 1.00 3.14 ATOM 149 HD3 ARG A 12 -9.926 -1.975 -8.462 1.00 63.31 ATOM 150 NE ARG A 12 -8.644 -3.588 -8.745 1.00 21.25 ATOM 151 HE ARG A 12 -7.743 -3.753 -9.091 1.00 43.10 ATOM 152 CZ ARG A 12 -9.541 -4.566 -8.804 1.00 53.24 ATOM 153 NH1 ARG A 12 -10.769 -4.372 -8.343 1.00 72.22 ATOM 154 HH11 ARG A 12 -11.021 -3.488 -7.950 1.00 30.20 ATOM 155 HH12 ARG A 12 -11.443 -5.110 -8.391 1.00 14.34 ATOM 156 NH2 ARG A 12 -9.211 -5.740 -9.327 1.00 31.02 ATOM 157 HH21 ARG A 12 -8.287 -5.890 -9.676 1.00 5.43 ATOM 158 HH22 ARG A 12 -9.887 -6.475 -9.371 1.00 61.03 ATOM 159 C ARG A 12 -8.444 2.110 -6.760 1.00 35.04 ATOM 160 O ARG A 12 -9.063 2.182 -5.698 1.00 24.15 ATOM 161 N SER A 13 -7.472 2.954 -7.090 1.00 15.32 ATOM 162 H SER A 13 -7.017 2.845 -7.951 1.00 0.21 ATOM 163 CA SER A 13 -7.065 4.036 -6.201 1.00 1.10 ATOM 164 HA SER A 13 -7.070 3.655 -5.191 1.00 21.22 ATOM 165 CB SER A 13 -5.651 4.505 -6.549 1.00 51.52 ATOM 166 HB2 SER A 13 -4.967 3.675 -6.461 1.00 0.40 ATOM 167 HB3 SER A 13 -5.638 4.877 -7.564 1.00 22.22 ATOM 168 OG SER A 13 -5.228 5.540 -5.678 1.00 53.34 ATOM 169 HG SER A 13 -5.348 6.390 -6.109 1.00 4.12 ATOM 170 C SER A 13 -8.038 5.208 -6.289 1.00 72.34 ATOM 171 O SER A 13 -8.262 5.918 -5.309 1.00 53.12 ATOM 172 N ARG A 14 -8.613 5.403 -7.471 1.00 74.15 ATOM 173 H ARG A 14 -8.394 4.803 -8.215 1.00 54.10 ATOM 174 CA ARG A 14 -9.562 6.489 -7.690 1.00 23.43 ATOM 175 HA ARG A 14 -9.045 7.421 -7.516 1.00 32.55 ATOM 176 CB ARG A 14 -10.073 6.465 -9.131 1.00 54.22 ATOM 177 HB2 ARG A 14 -10.211 5.438 -9.436 1.00 11.13 ATOM 178 HB3 ARG A 14 -11.024 6.975 -9.171 1.00 34.40 ATOM 179 CG ARG A 14 -9.134 7.133 -10.122 1.00 24.21 ATOM 180 HG2 ARG A 14 -8.125 7.076 -9.741 1.00 44.30 ATOM 181 HG3 ARG A 14 -9.194 6.613 -11.067 1.00 4.24 ATOM 182 CD ARG A 14 -9.497 8.594 -10.336 1.00 64.24 ATOM 183 HD2 ARG A 14 -8.909 8.980 -11.156 1.00 54.21 ATOM 184 HD3 ARG A 14 -10.546 8.657 -10.584 1.00 44.40 ATOM 185 NE ARG A 14 -9.240 9.402 -9.147 1.00 64.13 ATOM 186 HE ARG A 14 -8.606 9.051 -8.488 1.00 61.41 ATOM 187 CZ ARG A 14 -9.816 10.577 -8.918 1.00 60.44 ATOM 188 NH1 ARG A 14 -10.678 11.077 -9.793 1.00 1.43 ATOM 189 HH11 ARG A 14 -10.895 10.570 -10.626 1.00 73.31 ATOM 190 HH12 ARG A 14 -11.111 11.962 -9.617 1.00 74.33 ATOM 191 NH2 ARG A 14 -9.531 11.253 -7.813 1.00 20.42 ATOM 192 HH21 ARG A 14 -8.882 10.878 -7.151 1.00 41.14 ATOM 193 HH22 ARG A 14 -9.965 12.136 -7.642 1.00 10.55 ATOM 194 C ARG A 14 -10.736 6.388 -6.720 1.00 62.02 ATOM 195 O ARG A 14 -11.083 7.358 -6.047 1.00 44.35 ATOM 196 N MET A 15 -11.343 5.208 -6.655 1.00 73.22 ATOM 197 H MET A 15 -11.021 4.472 -7.216 1.00 71.43 ATOM 198 CA MET A 15 -12.478 4.981 -5.768 1.00 20.34 ATOM 199 HA MET A 15 -13.224 5.729 -5.987 1.00 14.35 ATOM 200 CB MET A 15 -13.076 3.595 -6.014 1.00 75.55 ATOM 201 HB2 MET A 15 -13.850 3.414 -5.283 1.00 25.33 ATOM 202 HB3 MET A 15 -13.514 3.575 -7.001 1.00 72.44 ATOM 203 CG MET A 15 -12.060 2.468 -5.922 1.00 2.31 ATOM 204 HG2 MET A 15 -11.091 2.851 -6.207 1.00 30.10 ATOM 205 HG3 MET A 15 -12.021 2.121 -4.900 1.00 64.11 ATOM 206 SD MET A 15 -12.467 1.075 -6.992 1.00 1.32 ATOM 207 CE MET A 15 -14.233 0.945 -6.720 1.00 65.34 ATOM 208 HE1 MET A 15 -14.423 0.766 -5.673 1.00 34.05 ATOM 209 HE2 MET A 15 -14.712 1.864 -7.022 1.00 11.11 ATOM 210 HE3 MET A 15 -14.627 0.125 -7.303 1.00 3.20 ATOM 211 C MET A 15 -12.061 5.114 -4.307 1.00 5.34 ATOM 212 O MET A 15 -12.741 5.766 -3.514 1.00 53.33 ATOM 213 N ILE A 16 -10.939 4.493 -3.957 1.00 51.21 ATOM 214 H ILE A 16 -10.441 3.990 -4.634 1.00 22.53 ATOM 215 CA ILE A 16 -10.432 4.544 -2.592 1.00 1.24 ATOM 216 HA ILE A 16 -11.195 4.147 -1.938 1.00 30.11 ATOM 217 CB ILE A 16 -9.162 3.688 -2.431 1.00 2.25 ATOM 218 HB ILE A 16 -8.452 3.992 -3.185 1.00 30.52 ATOM 219 CG2 ILE A 16 -8.533 3.925 -1.066 1.00 2.43 ATOM 220 HG21 ILE A 16 -9.298 3.886 -0.305 1.00 32.22 ATOM 221 HG22 ILE A 16 -7.793 3.162 -0.873 1.00 13.34 ATOM 222 HG23 ILE A 16 -8.060 4.896 -1.051 1.00 13.51 ATOM 223 CG1 ILE A 16 -9.492 2.206 -2.621 1.00 4.32 ATOM 224 HG12 ILE A 16 -9.918 2.062 -3.601 1.00 33.23 ATOM 225 HG13 ILE A 16 -8.581 1.630 -2.540 1.00 75.44 ATOM 226 CD1 ILE A 16 -10.474 1.670 -1.603 1.00 50.40 ATOM 227 HD11 ILE A 16 -10.139 1.928 -0.609 1.00 54.42 ATOM 228 HD12 ILE A 16 -11.447 2.104 -1.779 1.00 53.01 ATOM 229 HD13 ILE A 16 -10.537 0.596 -1.694 1.00 42.02 ATOM 230 C ILE A 16 -10.122 5.978 -2.174 1.00 22.55 ATOM 231 O ILE A 16 -10.278 6.343 -1.008 1.00 64.32 ATOM 232 N ASP A 17 -9.684 6.786 -3.132 1.00 62.14 ATOM 233 H ASP A 17 -9.580 6.436 -4.042 1.00 72.03 ATOM 234 CA ASP A 17 -9.354 8.181 -2.865 1.00 54.10 ATOM 235 HA ASP A 17 -8.792 8.219 -1.944 1.00 72.43 ATOM 236 CB ASP A 17 -8.495 8.750 -3.995 1.00 53.23 ATOM 237 HB2 ASP A 17 -8.622 8.139 -4.877 1.00 43.44 ATOM 238 HB3 ASP A 17 -8.818 9.758 -4.211 1.00 44.10 ATOM 239 CG ASP A 17 -7.021 8.782 -3.642 1.00 53.12 ATOM 240 OD1 ASP A 17 -6.200 8.371 -4.488 1.00 31.41 ATOM 241 OD2 ASP A 17 -6.689 9.218 -2.520 1.00 21.22 ATOM 242 C ASP A 17 -10.620 9.017 -2.701 1.00 72.45 ATOM 243 O ASP A 17 -10.663 9.946 -1.896 1.00 24.22 ATOM 244 N ALA A 18 -11.649 8.680 -3.472 1.00 72.32 ATOM 245 H ALA A 18 -11.554 7.929 -4.095 1.00 12.30 ATOM 246 CA ALA A 18 -12.916 9.398 -3.412 1.00 71.11 ATOM 247 HA ALA A 18 -12.714 10.446 -3.583 1.00 73.45 ATOM 248 CB ALA A 18 -13.851 8.911 -4.509 1.00 53.32 ATOM 249 HB1 ALA A 18 -13.802 7.834 -4.573 1.00 12.34 ATOM 250 HB2 ALA A 18 -14.863 9.213 -4.280 1.00 63.21 ATOM 251 HB3 ALA A 18 -13.553 9.342 -5.454 1.00 24.52 ATOM 252 C ALA A 18 -13.573 9.239 -2.045 1.00 71.32 ATOM 253 O ALA A 18 -14.189 10.171 -1.529 1.00 1.33 ATOM 254 N VAL A 19 -13.439 8.051 -1.464 1.00 23.22 ATOM 255 H VAL A 19 -12.936 7.347 -1.925 1.00 55.11 ATOM 256 CA VAL A 19 -14.019 7.770 -0.156 1.00 71.42 ATOM 257 HA VAL A 19 -14.988 8.245 -0.112 1.00 11.23 ATOM 258 CB VAL A 19 -14.213 6.257 0.058 1.00 21.32 ATOM 259 HB VAL A 19 -14.602 6.102 1.054 1.00 73.34 ATOM 260 CG1 VAL A 19 -15.219 5.701 -0.938 1.00 63.51 ATOM 261 HG11 VAL A 19 -14.809 5.761 -1.935 1.00 64.43 ATOM 262 HG12 VAL A 19 -15.431 4.669 -0.698 1.00 0.23 ATOM 263 HG13 VAL A 19 -16.131 6.277 -0.889 1.00 22.24 ATOM 264 CG2 VAL A 19 -12.882 5.529 -0.053 1.00 22.43 ATOM 265 HG21 VAL A 19 -12.159 5.999 0.598 1.00 71.42 ATOM 266 HG22 VAL A 19 -13.011 4.497 0.239 1.00 63.45 ATOM 267 HG23 VAL A 19 -12.531 5.574 -1.073 1.00 23.40 ATOM 268 C VAL A 19 -13.145 8.323 0.964 1.00 62.45 ATOM 269 O VAL A 19 -13.597 8.485 2.098 1.00 62.53 ATOM 270 N THR A 20 -11.889 8.612 0.638 1.00 3.12 ATOM 271 H THR A 20 -11.588 8.461 -0.282 1.00 44.20 ATOM 272 CA THR A 20 -10.950 9.147 1.616 1.00 23.22 ATOM 273 HA THR A 20 -11.411 9.083 2.591 1.00 11.20 ATOM 274 CB THR A 20 -9.643 8.331 1.645 1.00 35.23 ATOM 275 HB THR A 20 -8.932 8.841 2.280 1.00 75.43 ATOM 276 OG1 THR A 20 -9.101 8.228 0.324 1.00 22.42 ATOM 277 HG1 THR A 20 -8.925 9.107 -0.019 1.00 53.14 ATOM 278 CG2 THR A 20 -9.887 6.939 2.209 1.00 53.01 ATOM 279 HG21 THR A 20 -9.835 6.213 1.411 1.00 52.21 ATOM 280 HG22 THR A 20 -9.135 6.714 2.950 1.00 23.21 ATOM 281 HG23 THR A 20 -10.865 6.902 2.666 1.00 31.00 ATOM 282 C THR A 20 -10.618 10.605 1.320 1.00 31.11 ATOM 283 O THR A 20 -9.682 11.167 1.890 1.00 75.44 ATOM 284 N SER A 21 -11.391 11.213 0.426 1.00 13.13 ATOM 285 H SER A 21 -12.122 10.712 0.007 1.00 63.35 ATOM 286 CA SER A 21 -11.177 12.606 0.052 1.00 13.23 ATOM 287 HA SER A 21 -10.162 12.702 -0.302 1.00 62.13 ATOM 288 CB SER A 21 -12.137 13.008 -1.070 1.00 5.33 ATOM 289 HB2 SER A 21 -11.858 12.497 -1.978 1.00 60.05 ATOM 290 HB3 SER A 21 -13.144 12.731 -0.795 1.00 20.03 ATOM 291 OG SER A 21 -12.094 14.406 -1.300 1.00 71.25 ATOM 292 HG SER A 21 -12.758 14.840 -0.759 1.00 44.14 ATOM 293 C SER A 21 -11.368 13.527 1.254 1.00 62.30 ATOM 294 O SER A 21 -12.340 13.400 1.999 1.00 42.11 ATOM 295 N ASP A 22 -10.433 14.453 1.436 1.00 61.32 ATOM 296 H ASP A 22 -9.682 14.503 0.808 1.00 41.53 ATOM 297 CA ASP A 22 -10.497 15.396 2.546 1.00 41.21 ATOM 298 HA ASP A 22 -10.356 14.841 3.461 1.00 11.42 ATOM 299 CB ASP A 22 -9.385 16.439 2.421 1.00 13.33 ATOM 300 HB2 ASP A 22 -9.499 17.173 3.206 1.00 32.02 ATOM 301 HB3 ASP A 22 -8.428 15.950 2.527 1.00 12.33 ATOM 302 CG ASP A 22 -9.413 17.158 1.087 1.00 62.14 ATOM 303 OD1 ASP A 22 -9.692 18.375 1.074 1.00 23.12 ATOM 304 OD2 ASP A 22 -9.156 16.503 0.054 1.00 12.14 ATOM 305 C ASP A 22 -11.856 16.087 2.595 1.00 73.43 ATOM 306 O ASP A 22 -12.163 16.933 1.756 1.00 72.34 ATOM 307 N GLU A 23 -12.667 15.718 3.582 1.00 5.21 ATOM 308 H GLU A 23 -12.365 15.038 4.220 1.00 1.20 ATOM 309 CA GLU A 23 -13.994 16.301 3.738 1.00 1.31 ATOM 310 HA GLU A 23 -13.911 17.365 3.572 1.00 64.32 ATOM 311 CB GLU A 23 -14.959 15.711 2.707 1.00 2.44 ATOM 312 HB2 GLU A 23 -14.426 14.991 2.104 1.00 0.21 ATOM 313 HB3 GLU A 23 -15.759 15.208 3.229 1.00 33.11 ATOM 314 CG GLU A 23 -15.571 16.750 1.783 1.00 73.12 ATOM 315 HG2 GLU A 23 -16.609 16.501 1.621 1.00 54.44 ATOM 316 HG3 GLU A 23 -15.504 17.719 2.256 1.00 60.34 ATOM 317 CD GLU A 23 -14.874 16.817 0.438 1.00 53.12 ATOM 318 OE1 GLU A 23 -15.067 15.890 -0.376 1.00 64.33 ATOM 319 OE2 GLU A 23 -14.137 17.796 0.199 1.00 3.04 ATOM 320 C GLU A 23 -14.530 16.064 5.147 1.00 52.50 ATOM 321 O GLU A 23 -14.476 14.948 5.664 1.00 42.42 ATOM 322 N ASP A 24 -15.047 17.122 5.762 1.00 0.23 ATOM 323 H ASP A 24 -15.062 17.985 5.298 1.00 42.51 ATOM 324 CA ASP A 24 -15.594 17.031 7.111 1.00 22.41 ATOM 325 HA ASP A 24 -14.774 16.851 7.790 1.00 61.21 ATOM 326 CB ASP A 24 -16.279 18.342 7.497 1.00 54.34 ATOM 327 HB2 ASP A 24 -16.886 18.681 6.669 1.00 32.32 ATOM 328 HB3 ASP A 24 -16.912 18.172 8.355 1.00 22.53 ATOM 329 CG ASP A 24 -15.287 19.435 7.841 1.00 44.23 ATOM 330 OD1 ASP A 24 -14.933 19.561 9.031 1.00 1.44 ATOM 331 OD2 ASP A 24 -14.864 20.165 6.919 1.00 20.12 ATOM 332 C ASP A 24 -16.583 15.874 7.219 1.00 10.31 ATOM 333 O ASP A 24 -16.671 15.212 8.253 1.00 3.35 ATOM 334 N LYS A 25 -17.327 15.637 6.144 1.00 14.04 ATOM 335 H LYS A 25 -17.212 16.199 5.349 1.00 3.43 ATOM 336 CA LYS A 25 -18.311 14.561 6.117 1.00 60.03 ATOM 337 HA LYS A 25 -18.725 14.464 7.109 1.00 42.11 ATOM 338 CB LYS A 25 -19.438 14.897 5.137 1.00 2.34 ATOM 339 HB2 LYS A 25 -20.113 14.057 5.082 1.00 35.52 ATOM 340 HB3 LYS A 25 -19.977 15.757 5.509 1.00 44.21 ATOM 341 CG LYS A 25 -18.950 15.211 3.733 1.00 32.44 ATOM 342 HG2 LYS A 25 -17.970 14.779 3.598 1.00 63.12 ATOM 343 HG3 LYS A 25 -19.637 14.780 3.019 1.00 34.31 ATOM 344 CD LYS A 25 -18.865 16.709 3.494 1.00 22.31 ATOM 345 HD2 LYS A 25 -18.999 17.223 4.434 1.00 1.11 ATOM 346 HD3 LYS A 25 -17.891 16.945 3.088 1.00 31.33 ATOM 347 CE LYS A 25 -19.934 17.179 2.520 1.00 2.40 ATOM 348 HE2 LYS A 25 -19.712 18.193 2.225 1.00 51.51 ATOM 349 HE3 LYS A 25 -19.916 16.539 1.650 1.00 13.52 ATOM 350 NZ LYS A 25 -21.294 17.137 3.126 1.00 44.12 ATOM 351 HZ1 LYS A 25 -21.668 16.167 3.096 1.00 0.12 ATOM 352 HZ2 LYS A 25 -21.253 17.452 4.116 1.00 34.45 ATOM 353 HZ3 LYS A 25 -21.938 17.762 2.601 1.00 53.22 ATOM 354 C LYS A 25 -17.660 13.239 5.724 1.00 22.31 ATOM 355 O LYS A 25 -16.460 13.182 5.452 1.00 14.33 ATOM 356 N VAL A 26 -18.458 12.176 5.695 1.00 15.51 ATOM 357 H VAL A 26 -19.406 12.284 5.922 1.00 43.41 ATOM 358 CA VAL A 26 -17.960 10.855 5.333 1.00 32.10 ATOM 359 HA VAL A 26 -16.890 10.925 5.204 1.00 2.43 ATOM 360 CB VAL A 26 -18.247 9.824 6.441 1.00 51.02 ATOM 361 HB VAL A 26 -18.022 8.840 6.056 1.00 1.21 ATOM 362 CG1 VAL A 26 -17.359 10.077 7.649 1.00 4.22 ATOM 363 HG11 VAL A 26 -17.204 11.140 7.766 1.00 34.43 ATOM 364 HG12 VAL A 26 -17.834 9.683 8.535 1.00 75.32 ATOM 365 HG13 VAL A 26 -16.406 9.589 7.504 1.00 32.04 ATOM 366 CG2 VAL A 26 -19.717 9.859 6.833 1.00 64.44 ATOM 367 HG21 VAL A 26 -20.130 8.863 6.769 1.00 23.31 ATOM 368 HG22 VAL A 26 -19.811 10.223 7.845 1.00 41.53 ATOM 369 HG23 VAL A 26 -20.253 10.514 6.162 1.00 4.12 ATOM 370 C VAL A 26 -18.584 10.371 4.029 1.00 33.42 ATOM 371 O VAL A 26 -19.757 10.628 3.757 1.00 24.21 ATOM 372 N ALA A 27 -17.793 9.667 3.226 1.00 3.31 ATOM 373 H ALA A 27 -16.867 9.495 3.498 1.00 34.02 ATOM 374 CA ALA A 27 -18.268 9.144 1.951 1.00 11.24 ATOM 375 HA ALA A 27 -18.495 9.984 1.310 1.00 61.32 ATOM 376 CB ALA A 27 -17.180 8.318 1.281 1.00 34.23 ATOM 377 HB1 ALA A 27 -17.461 7.275 1.295 1.00 23.10 ATOM 378 HB2 ALA A 27 -17.058 8.644 0.259 1.00 14.31 ATOM 379 HB3 ALA A 27 -16.250 8.448 1.814 1.00 20.41 ATOM 380 C ALA A 27 -19.531 8.309 2.137 1.00 4.31 ATOM 381 O ALA A 27 -19.812 7.798 3.221 1.00 0.22 ATOM 382 N PRO A 28 -20.311 8.167 1.056 1.00 73.03 ATOM 383 CA PRO A 28 -21.557 7.395 1.075 1.00 71.32 ATOM 384 HA PRO A 28 -22.216 7.724 1.865 1.00 22.22 ATOM 385 CB PRO A 28 -22.190 7.708 -0.283 1.00 43.24 ATOM 386 HB2 PRO A 28 -22.708 6.834 -0.652 1.00 52.21 ATOM 387 HB3 PRO A 28 -22.884 8.529 -0.181 1.00 24.34 ATOM 388 CG PRO A 28 -21.042 8.072 -1.161 1.00 11.43 ATOM 389 HG2 PRO A 28 -20.616 7.182 -1.597 1.00 75.24 ATOM 390 HG3 PRO A 28 -21.372 8.750 -1.934 1.00 13.20 ATOM 391 CD PRO A 28 -20.037 8.749 -0.269 1.00 75.52 ATOM 392 HD2 PRO A 28 -19.033 8.519 -0.591 1.00 25.10 ATOM 393 HD3 PRO A 28 -20.198 9.817 -0.261 1.00 75.54 ATOM 394 C PRO A 28 -21.308 5.897 1.214 1.00 74.44 ATOM 395 O PRO A 28 -20.211 5.411 0.939 1.00 40.22 ATOM 396 N VAL A 29 -22.335 5.168 1.641 1.00 3.14 ATOM 397 H VAL A 29 -23.184 5.612 1.844 1.00 14.23 ATOM 398 CA VAL A 29 -22.228 3.724 1.815 1.00 3.40 ATOM 399 HA VAL A 29 -21.358 3.525 2.424 1.00 63.23 ATOM 400 CB VAL A 29 -23.463 3.153 2.535 1.00 32.35 ATOM 401 HB VAL A 29 -24.336 3.366 1.936 1.00 44.45 ATOM 402 CG1 VAL A 29 -23.345 1.643 2.682 1.00 0.45 ATOM 403 HG11 VAL A 29 -23.294 1.189 1.704 1.00 52.31 ATOM 404 HG12 VAL A 29 -22.449 1.405 3.237 1.00 74.20 ATOM 405 HG13 VAL A 29 -24.207 1.264 3.211 1.00 53.41 ATOM 406 CG2 VAL A 29 -23.643 3.816 3.892 1.00 3.45 ATOM 407 HG21 VAL A 29 -22.687 3.877 4.393 1.00 54.03 ATOM 408 HG22 VAL A 29 -24.042 4.811 3.757 1.00 62.31 ATOM 409 HG23 VAL A 29 -24.326 3.233 4.491 1.00 32.42 ATOM 410 C VAL A 29 -22.064 3.020 0.473 1.00 55.12 ATOM 411 O VAL A 29 -21.239 2.118 0.330 1.00 70.22 ATOM 412 N TYR A 30 -22.856 3.438 -0.508 1.00 50.34 ATOM 413 H TYR A 30 -23.494 4.161 -0.333 1.00 41.34 ATOM 414 CA TYR A 30 -22.801 2.846 -1.840 1.00 1.32 ATOM 415 HA TYR A 30 -23.119 1.817 -1.759 1.00 0.24 ATOM 416 CB TYR A 30 -23.747 3.584 -2.789 1.00 10.25 ATOM 417 HB2 TYR A 30 -24.113 2.892 -3.531 1.00 43.45 ATOM 418 HB3 TYR A 30 -24.582 3.973 -2.223 1.00 63.34 ATOM 419 CG TYR A 30 -23.097 4.742 -3.513 1.00 31.44 ATOM 420 CD1 TYR A 30 -22.348 4.533 -4.664 1.00 43.20 ATOM 421 HD1 TYR A 30 -22.232 3.527 -5.040 1.00 74.04 ATOM 422 CE1 TYR A 30 -21.751 5.587 -5.329 1.00 14.33 ATOM 423 HE1 TYR A 30 -21.173 5.406 -6.222 1.00 63.44 ATOM 424 CZ TYR A 30 -21.901 6.870 -4.845 1.00 41.42 ATOM 425 CE2 TYR A 30 -22.640 7.103 -3.704 1.00 51.32 ATOM 426 HE2 TYR A 30 -22.757 8.108 -3.326 1.00 24.05 ATOM 427 CD2 TYR A 30 -23.232 6.043 -3.045 1.00 65.02 ATOM 428 HD2 TYR A 30 -23.811 6.222 -2.151 1.00 22.21 ATOM 429 OH TYR A 30 -21.309 7.924 -5.504 1.00 30.23 ATOM 430 HH TYR A 30 -21.931 8.299 -6.131 1.00 54.12 ATOM 431 C TYR A 30 -21.379 2.880 -2.393 1.00 15.42 ATOM 432 O TYR A 30 -20.984 2.016 -3.175 1.00 44.12 ATOM 433 N LYS A 31 -20.615 3.886 -1.980 1.00 30.43 ATOM 434 H LYS A 31 -20.987 4.544 -1.355 1.00 73.32 ATOM 435 CA LYS A 31 -19.236 4.034 -2.430 1.00 53.23 ATOM 436 HA LYS A 31 -19.228 3.953 -3.507 1.00 34.24 ATOM 437 CB LYS A 31 -18.693 5.408 -2.030 1.00 64.33 ATOM 438 HB2 LYS A 31 -19.293 5.798 -1.222 1.00 31.22 ATOM 439 HB3 LYS A 31 -17.674 5.293 -1.688 1.00 33.52 ATOM 440 CG LYS A 31 -18.703 6.419 -3.163 1.00 42.33 ATOM 441 HG2 LYS A 31 -18.347 5.941 -4.064 1.00 1.41 ATOM 442 HG3 LYS A 31 -19.715 6.767 -3.314 1.00 1.20 ATOM 443 CD LYS A 31 -17.812 7.611 -2.855 1.00 11.13 ATOM 444 HD2 LYS A 31 -17.674 7.679 -1.786 1.00 10.41 ATOM 445 HD3 LYS A 31 -16.854 7.467 -3.335 1.00 13.52 ATOM 446 CE LYS A 31 -18.426 8.910 -3.354 1.00 70.14 ATOM 447 HE2 LYS A 31 -18.783 8.760 -4.362 1.00 21.12 ATOM 448 HE3 LYS A 31 -19.256 9.170 -2.714 1.00 4.32 ATOM 449 NZ LYS A 31 -17.441 10.027 -3.350 1.00 61.32 ATOM 450 HZ1 LYS A 31 -17.740 10.764 -2.681 1.00 10.53 ATOM 451 HZ2 LYS A 31 -16.504 9.676 -3.066 1.00 62.45 ATOM 452 HZ3 LYS A 31 -17.370 10.444 -4.300 1.00 42.03 ATOM 453 C LYS A 31 -18.352 2.936 -1.847 1.00 51.45 ATOM 454 O LYS A 31 -17.518 2.360 -2.547 1.00 74.42 ATOM 455 N LEU A 32 -18.540 2.651 -0.564 1.00 2.23 ATOM 456 H LEU A 32 -19.219 3.144 -0.058 1.00 45.41 ATOM 457 CA LEU A 32 -17.760 1.621 0.113 1.00 30.41 ATOM 458 HA LEU A 32 -16.732 1.723 -0.202 1.00 32.32 ATOM 459 CB LEU A 32 -17.838 1.808 1.629 1.00 22.33 ATOM 460 HB2 LEU A 32 -18.797 1.438 1.959 1.00 4.41 ATOM 461 HB3 LEU A 32 -17.052 1.214 2.076 1.00 55.34 ATOM 462 CG LEU A 32 -17.689 3.242 2.137 1.00 2.31 ATOM 463 HG LEU A 32 -18.361 3.884 1.585 1.00 14.52 ATOM 464 CD1 LEU A 32 -18.061 3.329 3.609 1.00 24.21 ATOM 465 HD11 LEU A 32 -17.937 4.345 3.953 1.00 41.25 ATOM 466 HD12 LEU A 32 -19.090 3.028 3.739 1.00 63.32 ATOM 467 HD13 LEU A 32 -17.419 2.675 4.181 1.00 34.14 ATOM 468 CD2 LEU A 32 -16.269 3.742 1.913 1.00 11.44 ATOM 469 HD21 LEU A 32 -15.715 3.680 2.839 1.00 75.14 ATOM 470 HD22 LEU A 32 -15.787 3.133 1.163 1.00 3.15 ATOM 471 HD23 LEU A 32 -16.297 4.769 1.579 1.00 15.04 ATOM 472 C LEU A 32 -18.254 0.228 -0.265 1.00 21.21 ATOM 473 O LEU A 32 -17.471 -0.718 -0.345 1.00 44.21 ATOM 474 N GLU A 33 -19.557 0.111 -0.498 1.00 35.30 ATOM 475 H GLU A 33 -20.131 0.901 -0.418 1.00 3.51 ATOM 476 CA GLU A 33 -20.155 -1.167 -0.869 1.00 43.31 ATOM 477 HA GLU A 33 -19.960 -1.868 -0.072 1.00 65.11 ATOM 478 CB GLU A 33 -21.668 -1.017 -1.040 1.00 21.11 ATOM 479 HB2 GLU A 33 -21.865 -0.152 -1.656 1.00 22.01 ATOM 480 HB3 GLU A 33 -22.050 -1.896 -1.537 1.00 71.24 ATOM 481 CG GLU A 33 -22.415 -0.850 0.273 1.00 41.54 ATOM 482 HG2 GLU A 33 -21.782 -0.318 0.967 1.00 23.33 ATOM 483 HG3 GLU A 33 -23.311 -0.274 0.091 1.00 3.13 ATOM 484 CD GLU A 33 -22.808 -2.176 0.893 1.00 11.15 ATOM 485 OE1 GLU A 33 -21.902 -2.964 1.235 1.00 4.43 ATOM 486 OE2 GLU A 33 -24.023 -2.426 1.038 1.00 54.43 ATOM 487 C GLU A 33 -19.537 -1.702 -2.158 1.00 21.24 ATOM 488 O GLU A 33 -19.139 -2.864 -2.231 1.00 34.45 ATOM 489 N GLU A 34 -19.461 -0.845 -3.171 1.00 61.52 ATOM 490 H GLU A 34 -19.795 0.068 -3.052 1.00 22.04 ATOM 491 CA GLU A 34 -18.893 -1.233 -4.457 1.00 71.02 ATOM 492 HA GLU A 34 -19.437 -2.094 -4.814 1.00 32.41 ATOM 493 CB GLU A 34 -19.044 -0.096 -5.470 1.00 4.22 ATOM 494 HB2 GLU A 34 -18.579 -0.393 -6.399 1.00 35.14 ATOM 495 HB3 GLU A 34 -20.095 0.078 -5.643 1.00 53.12 ATOM 496 CG GLU A 34 -18.413 1.210 -5.017 1.00 1.14 ATOM 497 HG2 GLU A 34 -18.952 1.576 -4.156 1.00 31.13 ATOM 498 HG3 GLU A 34 -17.385 1.023 -4.743 1.00 61.21 ATOM 499 CD GLU A 34 -18.441 2.277 -6.094 1.00 74.42 ATOM 500 OE1 GLU A 34 -17.617 2.198 -7.029 1.00 53.40 ATOM 501 OE2 GLU A 34 -19.289 3.189 -6.002 1.00 43.53 ATOM 502 C GLU A 34 -17.421 -1.607 -4.311 1.00 61.33 ATOM 503 O GLU A 34 -16.926 -2.501 -4.999 1.00 42.30 ATOM 504 N ILE A 35 -16.728 -0.917 -3.412 1.00 65.30 ATOM 505 H ILE A 35 -17.178 -0.218 -2.895 1.00 51.30 ATOM 506 CA ILE A 35 -15.313 -1.177 -3.175 1.00 61.24 ATOM 507 HA ILE A 35 -14.813 -1.194 -4.133 1.00 43.41 ATOM 508 CB ILE A 35 -14.674 -0.072 -2.314 1.00 30.23 ATOM 509 HB ILE A 35 -15.235 0.007 -1.395 1.00 61.50 ATOM 510 CG2 ILE A 35 -13.239 -0.437 -1.963 1.00 33.11 ATOM 511 HG21 ILE A 35 -12.754 0.411 -1.504 1.00 11.55 ATOM 512 HG22 ILE A 35 -13.238 -1.269 -1.274 1.00 64.13 ATOM 513 HG23 ILE A 35 -12.708 -0.713 -2.862 1.00 1.42 ATOM 514 CG1 ILE A 35 -14.724 1.270 -3.047 1.00 71.20 ATOM 515 HG12 ILE A 35 -13.954 1.289 -3.802 1.00 53.32 ATOM 516 HG13 ILE A 35 -15.690 1.377 -3.520 1.00 64.11 ATOM 517 CD1 ILE A 35 -14.515 2.462 -2.140 1.00 40.20 ATOM 518 HD11 ILE A 35 -14.199 3.311 -2.728 1.00 62.23 ATOM 519 HD12 ILE A 35 -15.441 2.698 -1.636 1.00 43.13 ATOM 520 HD13 ILE A 35 -13.756 2.229 -1.408 1.00 31.12 ATOM 521 C ILE A 35 -15.109 -2.524 -2.489 1.00 44.52 ATOM 522 O ILE A 35 -14.130 -3.224 -2.752 1.00 52.25 ATOM 523 N CYS A 36 -16.038 -2.880 -1.610 1.00 72.10 ATOM 524 H CYS A 36 -16.795 -2.280 -1.443 1.00 5.41 ATOM 525 CA CYS A 36 -15.961 -4.144 -0.886 1.00 31.00 ATOM 526 HA CYS A 36 -14.964 -4.234 -0.483 1.00 0.33 ATOM 527 CB CYS A 36 -16.967 -4.158 0.266 1.00 74.24 ATOM 528 HB2 CYS A 36 -16.797 -3.295 0.893 1.00 74.51 ATOM 529 HB3 CYS A 36 -17.967 -4.109 -0.139 1.00 51.24 ATOM 530 SG CYS A 36 -16.868 -5.627 1.315 1.00 61.42 ATOM 531 HG CYS A 36 -16.344 -5.265 2.476 1.00 62.51 ATOM 532 C CYS A 36 -16.221 -5.322 -1.819 1.00 73.02 ATOM 533 O CYS A 36 -15.492 -6.314 -1.802 1.00 4.51 ATOM 534 N ASP A 37 -17.266 -5.207 -2.631 1.00 51.14 ATOM 535 H ASP A 37 -17.810 -4.392 -2.598 1.00 42.22 ATOM 536 CA ASP A 37 -17.624 -6.263 -3.572 1.00 4.42 ATOM 537 HA ASP A 37 -17.886 -7.141 -3.001 1.00 5.51 ATOM 538 CB ASP A 37 -18.829 -5.839 -4.413 1.00 64.10 ATOM 539 HB2 ASP A 37 -18.802 -4.768 -4.555 1.00 70.41 ATOM 540 HB3 ASP A 37 -18.777 -6.327 -5.375 1.00 71.21 ATOM 541 CG ASP A 37 -20.147 -6.203 -3.760 1.00 14.24 ATOM 542 OD1 ASP A 37 -20.126 -6.670 -2.602 1.00 15.43 ATOM 543 OD2 ASP A 37 -21.200 -6.021 -4.406 1.00 74.54 ATOM 544 C ASP A 37 -16.447 -6.602 -4.481 1.00 44.32 ATOM 545 O ASP A 37 -16.237 -7.762 -4.836 1.00 64.40 ATOM 546 N LEU A 38 -15.682 -5.582 -4.856 1.00 14.20 ATOM 547 H LEU A 38 -15.900 -4.680 -4.541 1.00 44.02 ATOM 548 CA LEU A 38 -14.526 -5.771 -5.725 1.00 73.04 ATOM 549 HA LEU A 38 -14.884 -6.133 -6.678 1.00 0.11 ATOM 550 CB LEU A 38 -13.800 -4.442 -5.938 1.00 12.40 ATOM 551 HB2 LEU A 38 -13.814 -3.904 -5.002 1.00 63.32 ATOM 552 HB3 LEU A 38 -12.778 -4.664 -6.209 1.00 2.20 ATOM 553 CG LEU A 38 -14.382 -3.523 -7.013 1.00 72.44 ATOM 554 HG LEU A 38 -15.401 -3.272 -6.751 1.00 23.33 ATOM 555 CD1 LEU A 38 -13.587 -2.230 -7.098 1.00 14.43 ATOM 556 HD11 LEU A 38 -12.532 -2.457 -7.124 1.00 41.51 ATOM 557 HD12 LEU A 38 -13.863 -1.695 -7.995 1.00 33.40 ATOM 558 HD13 LEU A 38 -13.803 -1.618 -6.234 1.00 43.11 ATOM 559 CD2 LEU A 38 -14.403 -4.228 -8.362 1.00 44.21 ATOM 560 HD21 LEU A 38 -15.231 -4.920 -8.394 1.00 62.21 ATOM 561 HD22 LEU A 38 -14.514 -3.496 -9.149 1.00 34.34 ATOM 562 HD23 LEU A 38 -13.477 -4.767 -8.501 1.00 11.22 ATOM 563 C LEU A 38 -13.566 -6.800 -5.138 1.00 3.11 ATOM 564 O LEU A 38 -13.226 -7.790 -5.787 1.00 73.13 ATOM 565 N LEU A 39 -13.132 -6.561 -3.905 1.00 54.32 ATOM 566 H LEU A 39 -13.438 -5.755 -3.438 1.00 62.44 ATOM 567 CA LEU A 39 -12.212 -7.468 -3.228 1.00 52.21 ATOM 568 HA LEU A 39 -11.285 -7.473 -3.782 1.00 31.23 ATOM 569 CB LEU A 39 -11.940 -6.980 -1.804 1.00 63.20 ATOM 570 HB2 LEU A 39 -12.856 -7.073 -1.242 1.00 11.01 ATOM 571 HB3 LEU A 39 -11.188 -7.626 -1.373 1.00 2.34 ATOM 572 CG LEU A 39 -11.453 -5.537 -1.670 1.00 44.05 ATOM 573 HG LEU A 39 -11.799 -4.966 -2.521 1.00 72.52 ATOM 574 CD1 LEU A 39 -12.021 -4.896 -0.414 1.00 23.02 ATOM 575 HD11 LEU A 39 -12.338 -5.668 0.272 1.00 53.32 ATOM 576 HD12 LEU A 39 -11.261 -4.288 0.055 1.00 30.12 ATOM 577 HD13 LEU A 39 -12.866 -4.277 -0.676 1.00 21.11 ATOM 578 CD2 LEU A 39 -9.932 -5.487 -1.656 1.00 42.54 ATOM 579 HD21 LEU A 39 -9.607 -4.532 -1.268 1.00 62.45 ATOM 580 HD22 LEU A 39 -9.551 -6.279 -1.029 1.00 11.21 ATOM 581 HD23 LEU A 39 -9.558 -5.613 -2.662 1.00 11.42 ATOM 582 C LEU A 39 -12.772 -8.886 -3.194 1.00 35.13 ATOM 583 O LEU A 39 -12.032 -9.860 -3.328 1.00 24.22 ATOM 584 N ARG A 40 -14.085 -8.994 -3.015 1.00 60.22 ATOM 585 H ARG A 40 -14.623 -8.181 -2.914 1.00 44.15 ATOM 586 CA ARG A 40 -14.745 -10.293 -2.964 1.00 63.35 ATOM 587 HA ARG A 40 -14.351 -10.832 -2.116 1.00 33.42 ATOM 588 CB ARG A 40 -16.254 -10.116 -2.785 1.00 64.14 ATOM 589 HB2 ARG A 40 -16.562 -10.637 -1.891 1.00 0.45 ATOM 590 HB3 ARG A 40 -16.469 -9.064 -2.673 1.00 34.42 ATOM 591 CG ARG A 40 -17.072 -10.648 -3.951 1.00 21.24 ATOM 592 HG2 ARG A 40 -16.779 -10.129 -4.851 1.00 64.12 ATOM 593 HG3 ARG A 40 -16.878 -11.704 -4.062 1.00 25.51 ATOM 594 CD ARG A 40 -18.561 -10.440 -3.726 1.00 54.45 ATOM 595 HD2 ARG A 40 -18.833 -10.873 -2.775 1.00 41.43 ATOM 596 HD3 ARG A 40 -18.764 -9.379 -3.710 1.00 31.20 ATOM 597 NE ARG A 40 -19.365 -11.060 -4.776 1.00 70.32 ATOM 598 HE ARG A 40 -18.926 -11.717 -5.355 1.00 71.32 ATOM 599 CZ ARG A 40 -20.647 -10.781 -4.982 1.00 33.31 ATOM 600 NH1 ARG A 40 -21.268 -9.896 -4.214 1.00 71.42 ATOM 601 HH11 ARG A 40 -20.770 -9.437 -3.479 1.00 31.22 ATOM 602 HH12 ARG A 40 -22.234 -9.687 -4.372 1.00 25.20 ATOM 603 NH2 ARG A 40 -21.311 -11.388 -5.958 1.00 13.23 ATOM 604 HH21 ARG A 40 -20.847 -12.055 -6.539 1.00 25.34 ATOM 605 HH22 ARG A 40 -22.276 -11.177 -6.112 1.00 31.34 ATOM 606 C ARG A 40 -14.463 -11.096 -4.231 1.00 62.11 ATOM 607 O ARG A 40 -14.307 -12.316 -4.183 1.00 34.20 ATOM 608 N SER A 41 -14.399 -10.402 -5.363 1.00 62.52 ATOM 609 H SER A 41 -14.531 -9.432 -5.337 1.00 14.43 ATOM 610 CA SER A 41 -14.140 -11.051 -6.643 1.00 51.04 ATOM 611 HA SER A 41 -14.277 -12.114 -6.510 1.00 55.33 ATOM 612 CB SER A 41 -15.125 -10.550 -7.701 1.00 73.02 ATOM 613 HB2 SER A 41 -16.066 -10.312 -7.229 1.00 52.20 ATOM 614 HB3 SER A 41 -14.724 -9.664 -8.172 1.00 30.11 ATOM 615 OG SER A 41 -15.350 -11.534 -8.696 1.00 23.12 ATOM 616 HG SER A 41 -15.028 -11.214 -9.542 1.00 23.04 ATOM 617 C SER A 41 -12.708 -10.794 -7.103 1.00 53.42 ATOM 618 O SER A 41 -12.350 -11.083 -8.245 1.00 3.14 ATOM 619 N SER A 42 -11.894 -10.248 -6.205 1.00 52.34 ATOM 620 H SER A 42 -12.239 -10.040 -5.312 1.00 13.13 ATOM 621 CA SER A 42 -10.502 -9.947 -6.519 1.00 32.13 ATOM 622 HA SER A 42 -10.410 -9.885 -7.593 1.00 30.42 ATOM 623 CB SER A 42 -10.098 -8.605 -5.906 1.00 40.43 ATOM 624 HB2 SER A 42 -9.338 -8.146 -6.521 1.00 12.25 ATOM 625 HB3 SER A 42 -10.963 -7.958 -5.860 1.00 63.33 ATOM 626 OG SER A 42 -9.585 -8.775 -4.596 1.00 61.35 ATOM 627 HG SER A 42 -10.231 -9.236 -4.057 1.00 32.52 ATOM 628 C SER A 42 -9.580 -11.050 -6.008 1.00 70.01 ATOM 629 O SER A 42 -9.884 -11.723 -5.022 1.00 51.24 ATOM 630 N HIS A 43 -8.451 -11.230 -6.686 1.00 50.03 ATOM 631 H HIS A 43 -8.265 -10.663 -7.463 1.00 43.40 ATOM 632 CA HIS A 43 -7.483 -12.251 -6.302 1.00 43.10 ATOM 633 HA HIS A 43 -8.031 -13.111 -5.948 1.00 64.13 ATOM 634 CB HIS A 43 -6.637 -12.661 -7.508 1.00 22.22 ATOM 635 HB2 HIS A 43 -7.290 -12.880 -8.339 1.00 70.55 ATOM 636 HB3 HIS A 43 -5.983 -11.844 -7.776 1.00 2.34 ATOM 637 CG HIS A 43 -5.787 -13.869 -7.260 1.00 71.41 ATOM 638 ND1 HIS A 43 -4.423 -13.885 -7.462 1.00 52.41 ATOM 639 CD2 HIS A 43 -6.115 -15.108 -6.823 1.00 0.33 ATOM 640 HD1 HIS A 43 -3.883 -13.132 -7.780 1.00 55.52 ATOM 641 CE1 HIS A 43 -3.949 -15.080 -7.161 1.00 71.44 ATOM 642 NE2 HIS A 43 -4.955 -15.841 -6.770 1.00 73.31 ATOM 643 HD2 HIS A 43 -7.105 -15.455 -6.563 1.00 72.52 ATOM 644 HE1 HIS A 43 -2.915 -15.385 -7.224 1.00 11.31 ATOM 645 C HIS A 43 -6.580 -11.748 -5.180 1.00 22.24 ATOM 646 O HIS A 43 -6.429 -10.542 -4.983 1.00 35.32 ATOM 647 N VAL A 44 -5.981 -12.681 -4.445 1.00 53.24 ATOM 648 H VAL A 44 -6.140 -13.626 -4.651 1.00 14.33 ATOM 649 CA VAL A 44 -5.093 -12.333 -3.343 1.00 11.41 ATOM 650 HA VAL A 44 -5.695 -11.918 -2.547 1.00 40.24 ATOM 651 CB VAL A 44 -4.361 -13.574 -2.798 1.00 50.54 ATOM 652 HB VAL A 44 -5.094 -14.236 -2.361 1.00 42.15 ATOM 653 CG1 VAL A 44 -3.660 -14.317 -3.925 1.00 5.11 ATOM 654 HG11 VAL A 44 -3.141 -15.174 -3.522 1.00 64.11 ATOM 655 HG12 VAL A 44 -4.390 -14.646 -4.649 1.00 13.11 ATOM 656 HG13 VAL A 44 -2.950 -13.658 -4.404 1.00 23.55 ATOM 657 CG2 VAL A 44 -3.371 -13.175 -1.714 1.00 52.32 ATOM 658 HG21 VAL A 44 -3.541 -13.775 -0.833 1.00 32.51 ATOM 659 HG22 VAL A 44 -2.364 -13.334 -2.070 1.00 31.21 ATOM 660 HG23 VAL A 44 -3.506 -12.131 -1.470 1.00 62.31 ATOM 661 C VAL A 44 -4.062 -11.296 -3.774 1.00 64.25 ATOM 662 O VAL A 44 -3.675 -10.427 -2.993 1.00 20.31 ATOM 663 N SER A 45 -3.620 -11.394 -5.024 1.00 41.13 ATOM 664 H SER A 45 -3.966 -12.109 -5.599 1.00 14.51 ATOM 665 CA SER A 45 -2.630 -10.467 -5.560 1.00 11.41 ATOM 666 HA SER A 45 -1.786 -10.457 -4.886 1.00 71.34 ATOM 667 CB SER A 45 -2.161 -10.930 -6.940 1.00 44.13 ATOM 668 HB2 SER A 45 -1.469 -11.751 -6.826 1.00 14.12 ATOM 669 HB3 SER A 45 -3.014 -11.255 -7.517 1.00 73.41 ATOM 670 OG SER A 45 -1.512 -9.880 -7.637 1.00 63.30 ATOM 671 HG SER A 45 -0.756 -10.232 -8.114 1.00 53.51 ATOM 672 C SER A 45 -3.202 -9.055 -5.652 1.00 21.11 ATOM 673 O SER A 45 -2.500 -8.073 -5.409 1.00 15.33 ATOM 674 N ILE A 46 -4.480 -8.963 -6.005 1.00 24.15 ATOM 675 H ILE A 46 -4.986 -9.782 -6.185 1.00 61.12 ATOM 676 CA ILE A 46 -5.147 -7.673 -6.128 1.00 5.12 ATOM 677 HA ILE A 46 -4.477 -7.000 -6.644 1.00 0.00 ATOM 678 CB ILE A 46 -6.446 -7.787 -6.947 1.00 1.23 ATOM 679 HB ILE A 46 -7.142 -8.397 -6.392 1.00 71.34 ATOM 680 CG2 ILE A 46 -7.071 -6.414 -7.142 1.00 10.42 ATOM 681 HG21 ILE A 46 -7.020 -6.140 -8.185 1.00 41.33 ATOM 682 HG22 ILE A 46 -8.104 -6.440 -6.827 1.00 23.22 ATOM 683 HG23 ILE A 46 -6.533 -5.686 -6.552 1.00 33.21 ATOM 684 CG1 ILE A 46 -6.166 -8.448 -8.298 1.00 55.21 ATOM 685 HG12 ILE A 46 -5.455 -7.849 -8.845 1.00 12.04 ATOM 686 HG13 ILE A 46 -5.750 -9.430 -8.130 1.00 62.52 ATOM 687 CD1 ILE A 46 -7.400 -8.606 -9.160 1.00 5.21 ATOM 688 HD11 ILE A 46 -7.358 -7.904 -9.979 1.00 54.34 ATOM 689 HD12 ILE A 46 -7.440 -9.612 -9.550 1.00 23.23 ATOM 690 HD13 ILE A 46 -8.281 -8.415 -8.566 1.00 0.52 ATOM 691 C ILE A 46 -5.472 -7.089 -4.757 1.00 72.32 ATOM 692 O ILE A 46 -5.219 -5.913 -4.495 1.00 75.21 ATOM 693 N VAL A 47 -6.034 -7.920 -3.884 1.00 64.04 ATOM 694 H VAL A 47 -6.210 -8.846 -4.152 1.00 35.02 ATOM 695 CA VAL A 47 -6.391 -7.488 -2.539 1.00 14.23 ATOM 696 HA VAL A 47 -7.202 -6.778 -2.620 1.00 70.33 ATOM 697 CB VAL A 47 -6.870 -8.672 -1.678 1.00 11.34 ATOM 698 HB VAL A 47 -6.061 -9.383 -1.598 1.00 11.24 ATOM 699 CG1 VAL A 47 -7.231 -8.202 -0.277 1.00 2.24 ATOM 700 HG11 VAL A 47 -6.602 -8.703 0.444 1.00 32.42 ATOM 701 HG12 VAL A 47 -7.080 -7.135 -0.205 1.00 11.21 ATOM 702 HG13 VAL A 47 -8.266 -8.434 -0.074 1.00 51.35 ATOM 703 CG2 VAL A 47 -8.052 -9.366 -2.337 1.00 14.21 ATOM 704 HG21 VAL A 47 -8.875 -8.671 -2.424 1.00 63.14 ATOM 705 HG22 VAL A 47 -7.766 -9.710 -3.320 1.00 4.33 ATOM 706 HG23 VAL A 47 -8.356 -10.209 -1.735 1.00 32.32 ATOM 707 C VAL A 47 -5.212 -6.814 -1.846 1.00 52.12 ATOM 708 O VAL A 47 -5.368 -5.782 -1.192 1.00 74.53 ATOM 709 N LYS A 48 -4.031 -7.403 -1.994 1.00 63.42 ATOM 710 H LYS A 48 -3.970 -8.224 -2.528 1.00 24.14 ATOM 711 CA LYS A 48 -2.822 -6.860 -1.385 1.00 34.30 ATOM 712 HA LYS A 48 -2.932 -6.928 -0.313 1.00 51.23 ATOM 713 CB LYS A 48 -1.600 -7.675 -1.813 1.00 60.23 ATOM 714 HB2 LYS A 48 -1.556 -7.695 -2.892 1.00 65.12 ATOM 715 HB3 LYS A 48 -0.710 -7.193 -1.434 1.00 33.42 ATOM 716 CG LYS A 48 -1.617 -9.108 -1.310 1.00 34.21 ATOM 717 HG2 LYS A 48 -1.128 -9.148 -0.348 1.00 72.40 ATOM 718 HG3 LYS A 48 -2.644 -9.432 -1.208 1.00 3.43 ATOM 719 CD LYS A 48 -0.898 -10.044 -2.267 1.00 21.15 ATOM 720 HD2 LYS A 48 -1.445 -10.973 -2.328 1.00 31.13 ATOM 721 HD3 LYS A 48 -0.856 -9.584 -3.244 1.00 13.34 ATOM 722 CE LYS A 48 0.519 -10.339 -1.798 1.00 12.20 ATOM 723 HE2 LYS A 48 0.552 -10.259 -0.722 1.00 60.42 ATOM 724 HE3 LYS A 48 0.779 -11.345 -2.093 1.00 4.42 ATOM 725 NZ LYS A 48 1.506 -9.390 -2.385 1.00 34.42 ATOM 726 HZ1 LYS A 48 1.601 -8.552 -1.777 1.00 12.13 ATOM 727 HZ2 LYS A 48 2.435 -9.850 -2.471 1.00 51.24 ATOM 728 HZ3 LYS A 48 1.192 -9.087 -3.329 1.00 13.21 ATOM 729 C LYS A 48 -2.630 -5.396 -1.768 1.00 75.55 ATOM 730 O LYS A 48 -2.326 -4.559 -0.920 1.00 43.34 ATOM 731 N GLU A 49 -2.812 -5.096 -3.051 1.00 34.42 ATOM 732 H GLU A 49 -3.054 -5.808 -3.679 1.00 34.50 ATOM 733 CA GLU A 49 -2.659 -3.733 -3.545 1.00 34.03 ATOM 734 HA GLU A 49 -1.777 -3.312 -3.087 1.00 51.43 ATOM 735 CB GLU A 49 -2.479 -3.735 -5.064 1.00 40.41 ATOM 736 HB2 GLU A 49 -1.519 -4.169 -5.300 1.00 45.42 ATOM 737 HB3 GLU A 49 -3.256 -4.341 -5.506 1.00 21.23 ATOM 738 CG GLU A 49 -2.544 -2.350 -5.686 1.00 42.13 ATOM 739 HG2 GLU A 49 -2.309 -2.430 -6.737 1.00 51.11 ATOM 740 HG3 GLU A 49 -3.546 -1.964 -5.571 1.00 10.01 ATOM 741 CD GLU A 49 -1.573 -1.377 -5.046 1.00 42.24 ATOM 742 OE1 GLU A 49 -2.033 -0.479 -4.310 1.00 45.43 ATOM 743 OE2 GLU A 49 -0.354 -1.513 -5.281 1.00 51.14 ATOM 744 C GLU A 49 -3.866 -2.879 -3.166 1.00 4.53 ATOM 745 O GLU A 49 -3.721 -1.723 -2.766 1.00 41.15 ATOM 746 N PHE A 50 -5.056 -3.455 -3.294 1.00 62.43 ATOM 747 H PHE A 50 -5.107 -4.380 -3.618 1.00 4.44 ATOM 748 CA PHE A 50 -6.288 -2.747 -2.967 1.00 61.42 ATOM 749 HA PHE A 50 -6.371 -1.903 -3.634 1.00 2.13 ATOM 750 CB PHE A 50 -7.497 -3.663 -3.170 1.00 63.22 ATOM 751 HB2 PHE A 50 -7.220 -4.471 -3.831 1.00 33.23 ATOM 752 HB3 PHE A 50 -7.795 -4.070 -2.216 1.00 13.22 ATOM 753 CG PHE A 50 -8.684 -2.965 -3.769 1.00 12.34 ATOM 754 CD1 PHE A 50 -9.014 -1.676 -3.381 1.00 74.12 ATOM 755 HD1 PHE A 50 -8.408 -1.173 -2.641 1.00 63.20 ATOM 756 CE1 PHE A 50 -10.106 -1.030 -3.930 1.00 73.32 ATOM 757 HE1 PHE A 50 -10.353 -0.026 -3.619 1.00 24.04 ATOM 758 CZ PHE A 50 -10.882 -1.672 -4.876 1.00 12.35 ATOM 759 HZ PHE A 50 -11.735 -1.169 -5.306 1.00 52.11 ATOM 760 CE2 PHE A 50 -10.563 -2.956 -5.271 1.00 32.21 ATOM 761 HE2 PHE A 50 -11.168 -3.460 -6.010 1.00 15.03 ATOM 762 CD2 PHE A 50 -9.471 -3.597 -4.718 1.00 65.12 ATOM 763 HD2 PHE A 50 -9.223 -4.602 -5.028 1.00 11.14 ATOM 764 C PHE A 50 -6.257 -2.238 -1.529 1.00 73.30 ATOM 765 O PHE A 50 -6.524 -1.065 -1.269 1.00 23.13 ATOM 766 N SER A 51 -5.931 -3.130 -0.599 1.00 1.12 ATOM 767 H SER A 51 -5.729 -4.050 -0.869 1.00 71.32 ATOM 768 CA SER A 51 -5.869 -2.773 0.814 1.00 74.22 ATOM 769 HA SER A 51 -6.809 -2.314 1.081 1.00 53.32 ATOM 770 CB SER A 51 -5.666 -4.025 1.669 1.00 34.23 ATOM 771 HB2 SER A 51 -5.140 -4.771 1.093 1.00 53.33 ATOM 772 HB3 SER A 51 -5.085 -3.770 2.544 1.00 53.13 ATOM 773 OG SER A 51 -6.909 -4.564 2.087 1.00 25.14 ATOM 774 HG SER A 51 -6.929 -5.505 1.900 1.00 23.42 ATOM 775 C SER A 51 -4.743 -1.777 1.074 1.00 32.51 ATOM 776 O SER A 51 -4.876 -0.877 1.902 1.00 32.23 ATOM 777 N GLU A 52 -3.635 -1.947 0.360 1.00 23.31 ATOM 778 H GLU A 52 -3.589 -2.684 -0.285 1.00 12.32 ATOM 779 CA GLU A 52 -2.485 -1.064 0.514 1.00 23.25 ATOM 780 HA GLU A 52 -2.116 -1.173 1.523 1.00 11.02 ATOM 781 CB GLU A 52 -1.377 -1.457 -0.465 1.00 24.43 ATOM 782 HB2 GLU A 52 -1.786 -2.134 -1.200 1.00 70.12 ATOM 783 HB3 GLU A 52 -1.023 -0.568 -0.965 1.00 11.11 ATOM 784 CG GLU A 52 -0.189 -2.134 0.200 1.00 75.45 ATOM 785 HG2 GLU A 52 -0.525 -3.053 0.658 1.00 40.41 ATOM 786 HG3 GLU A 52 0.549 -2.359 -0.556 1.00 22.44 ATOM 787 CD GLU A 52 0.454 -1.269 1.265 1.00 5.12 ATOM 788 OE1 GLU A 52 0.282 -0.033 1.211 1.00 35.55 ATOM 789 OE2 GLU A 52 1.131 -1.828 2.153 1.00 25.14 ATOM 790 C GLU A 52 -2.883 0.392 0.291 1.00 60.11 ATOM 791 O GLU A 52 -2.364 1.297 0.945 1.00 33.43 ATOM 792 N PHE A 53 -3.807 0.610 -0.639 1.00 12.33 ATOM 793 H PHE A 53 -4.183 -0.152 -1.127 1.00 74.11 ATOM 794 CA PHE A 53 -4.275 1.956 -0.951 1.00 24.12 ATOM 795 HA PHE A 53 -3.434 2.520 -1.325 1.00 21.55 ATOM 796 CB PHE A 53 -5.359 1.905 -2.029 1.00 33.32 ATOM 797 HB2 PHE A 53 -6.068 1.129 -1.780 1.00 63.11 ATOM 798 HB3 PHE A 53 -5.869 2.856 -2.061 1.00 73.52 ATOM 799 CG PHE A 53 -4.825 1.618 -3.403 1.00 75.31 ATOM 800 CD1 PHE A 53 -5.400 0.635 -4.193 1.00 30.24 ATOM 801 HD1 PHE A 53 -6.241 0.072 -3.811 1.00 3.41 ATOM 802 CE1 PHE A 53 -4.912 0.369 -5.458 1.00 25.51 ATOM 803 HE1 PHE A 53 -5.369 -0.401 -6.062 1.00 45.24 ATOM 804 CZ PHE A 53 -3.837 1.086 -5.947 1.00 14.14 ATOM 805 HZ PHE A 53 -3.455 0.880 -6.935 1.00 4.11 ATOM 806 CE2 PHE A 53 -3.256 2.069 -5.170 1.00 11.13 ATOM 807 HE2 PHE A 53 -2.416 2.631 -5.549 1.00 50.44 ATOM 808 CD2 PHE A 53 -3.749 2.331 -3.905 1.00 64.31 ATOM 809 HD2 PHE A 53 -3.292 3.099 -3.299 1.00 12.05 ATOM 810 C PHE A 53 -4.815 2.647 0.298 1.00 42.13 ATOM 811 O PHE A 53 -4.480 3.799 0.576 1.00 12.00 ATOM 812 N ILE A 54 -5.652 1.936 1.045 1.00 30.20 ATOM 813 H ILE A 54 -5.880 1.023 0.771 1.00 52.31 ATOM 814 CA ILE A 54 -6.238 2.480 2.264 1.00 72.14 ATOM 815 HA ILE A 54 -6.752 3.395 2.006 1.00 31.11 ATOM 816 CB ILE A 54 -7.261 1.507 2.880 1.00 65.22 ATOM 817 HB ILE A 54 -6.750 0.586 3.116 1.00 32.30 ATOM 818 CG2 ILE A 54 -7.826 2.080 4.171 1.00 63.31 ATOM 819 HG21 ILE A 54 -7.271 1.689 5.011 1.00 31.03 ATOM 820 HG22 ILE A 54 -7.742 3.156 4.154 1.00 53.43 ATOM 821 HG23 ILE A 54 -8.865 1.801 4.264 1.00 22.41 ATOM 822 CG1 ILE A 54 -8.384 1.215 1.883 1.00 33.23 ATOM 823 HG12 ILE A 54 -9.331 1.471 2.332 1.00 2.23 ATOM 824 HG13 ILE A 54 -8.236 1.817 0.998 1.00 24.43 ATOM 825 CD1 ILE A 54 -8.451 -0.234 1.455 1.00 21.52 ATOM 826 HD11 ILE A 54 -8.216 -0.310 0.404 1.00 71.42 ATOM 827 HD12 ILE A 54 -7.738 -0.812 2.026 1.00 54.52 ATOM 828 HD13 ILE A 54 -9.446 -0.616 1.630 1.00 20.24 ATOM 829 C ILE A 54 -5.163 2.793 3.299 1.00 70.33 ATOM 830 O ILE A 54 -5.241 3.798 4.006 1.00 24.14 ATOM 831 N LEU A 55 -4.159 1.927 3.381 1.00 72.41 ATOM 832 H LEU A 55 -4.152 1.145 2.791 1.00 72.30 ATOM 833 CA LEU A 55 -3.065 2.111 4.329 1.00 75.24 ATOM 834 HA LEU A 55 -3.474 2.034 5.325 1.00 13.41 ATOM 835 CB LEU A 55 -2.010 1.020 4.138 1.00 50.12 ATOM 836 HB2 LEU A 55 -1.517 1.199 3.195 1.00 62.22 ATOM 837 HB3 LEU A 55 -1.292 1.112 4.941 1.00 73.43 ATOM 838 CG LEU A 55 -2.526 -0.419 4.131 1.00 60.32 ATOM 839 HG LEU A 55 -3.028 -0.610 3.192 1.00 31.53 ATOM 840 CD1 LEU A 55 -1.371 -1.401 4.253 1.00 41.04 ATOM 841 HD11 LEU A 55 -0.962 -1.354 5.251 1.00 34.02 ATOM 842 HD12 LEU A 55 -1.727 -2.402 4.056 1.00 44.43 ATOM 843 HD13 LEU A 55 -0.604 -1.144 3.537 1.00 25.44 ATOM 844 CD2 LEU A 55 -3.530 -0.632 5.255 1.00 44.42 ATOM 845 HD21 LEU A 55 -4.397 -0.012 5.084 1.00 14.24 ATOM 846 HD22 LEU A 55 -3.828 -1.669 5.280 1.00 24.31 ATOM 847 HD23 LEU A 55 -3.076 -0.364 6.198 1.00 61.33 ATOM 848 C LEU A 55 -2.427 3.486 4.163 1.00 14.31 ATOM 849 O LEU A 55 -2.016 4.113 5.139 1.00 3.54 ATOM 850 N LYS A 56 -2.350 3.951 2.921 1.00 52.41 ATOM 851 H LYS A 56 -2.696 3.405 2.184 1.00 62.33 ATOM 852 CA LYS A 56 -1.766 5.254 2.626 1.00 1.31 ATOM 853 HA LYS A 56 -0.822 5.320 3.146 1.00 15.35 ATOM 854 CB LYS A 56 -1.517 5.396 1.123 1.00 41.22 ATOM 855 HB2 LYS A 56 -2.468 5.406 0.612 1.00 73.42 ATOM 856 HB3 LYS A 56 -1.011 6.334 0.941 1.00 71.41 ATOM 857 CG LYS A 56 -0.672 4.278 0.538 1.00 71.40 ATOM 858 HG2 LYS A 56 -1.181 3.337 0.690 1.00 42.33 ATOM 859 HG3 LYS A 56 -0.543 4.452 -0.521 1.00 2.42 ATOM 860 CD LYS A 56 0.695 4.208 1.197 1.00 2.32 ATOM 861 HD2 LYS A 56 1.265 5.082 0.917 1.00 21.14 ATOM 862 HD3 LYS A 56 0.567 4.188 2.270 1.00 2.44 ATOM 863 CE LYS A 56 1.459 2.965 0.767 1.00 1.41 ATOM 864 HE2 LYS A 56 2.003 2.581 1.616 1.00 10.23 ATOM 865 HE3 LYS A 56 0.751 2.224 0.428 1.00 63.45 ATOM 866 NZ LYS A 56 2.420 3.258 -0.332 1.00 61.33 ATOM 867 HZ1 LYS A 56 2.651 4.272 -0.344 1.00 65.35 ATOM 868 HZ2 LYS A 56 3.297 2.715 -0.195 1.00 35.34 ATOM 869 HZ3 LYS A 56 2.004 2.997 -1.249 1.00 40.03 ATOM 870 C LYS A 56 -2.674 6.380 3.110 1.00 13.01 ATOM 871 O LYS A 56 -2.200 7.432 3.540 1.00 21.40 ATOM 872 N ARG A 57 -3.982 6.152 3.038 1.00 25.44 ATOM 873 H ARG A 57 -4.299 5.294 2.686 1.00 23.34 ATOM 874 CA ARG A 57 -4.956 7.147 3.470 1.00 62.23 ATOM 875 HA ARG A 57 -4.749 8.065 2.940 1.00 32.30 ATOM 876 CB ARG A 57 -6.374 6.684 3.129 1.00 3.45 ATOM 877 HB2 ARG A 57 -6.618 5.828 3.742 1.00 45.44 ATOM 878 HB3 ARG A 57 -7.063 7.484 3.353 1.00 53.45 ATOM 879 CG ARG A 57 -6.553 6.293 1.672 1.00 75.02 ATOM 880 HG2 ARG A 57 -5.880 5.480 1.441 1.00 15.32 ATOM 881 HG3 ARG A 57 -7.573 5.973 1.518 1.00 53.30 ATOM 882 CD ARG A 57 -6.254 7.458 0.741 1.00 22.23 ATOM 883 HD2 ARG A 57 -6.915 8.276 0.986 1.00 71.35 ATOM 884 HD3 ARG A 57 -5.230 7.766 0.891 1.00 41.12 ATOM 885 NE ARG A 57 -6.442 7.100 -0.662 1.00 63.40 ATOM 886 HE ARG A 57 -7.301 7.322 -1.076 1.00 40.22 ATOM 887 CZ ARG A 57 -5.515 6.494 -1.396 1.00 71.13 ATOM 888 NH1 ARG A 57 -4.342 6.180 -0.863 1.00 15.10 ATOM 889 HH11 ARG A 57 -4.155 6.399 0.094 1.00 1.23 ATOM 890 HH12 ARG A 57 -3.647 5.723 -1.418 1.00 21.03 ATOM 891 NH2 ARG A 57 -5.761 6.200 -2.667 1.00 2.42 ATOM 892 HH21 ARG A 57 -6.644 6.435 -3.072 1.00 43.22 ATOM 893 HH22 ARG A 57 -5.063 5.745 -3.218 1.00 60.25 ATOM 894 C ARG A 57 -4.840 7.407 4.969 1.00 40.02 ATOM 895 O ARG A 57 -5.127 8.507 5.443 1.00 50.11 ATOM 896 N LEU A 58 -4.419 6.388 5.710 1.00 45.32 ATOM 897 H LEU A 58 -4.205 5.537 5.275 1.00 31.55 ATOM 898 CA LEU A 58 -4.265 6.506 7.156 1.00 60.12 ATOM 899 HA LEU A 58 -5.189 6.897 7.556 1.00 24.42 ATOM 900 CB LEU A 58 -3.995 5.133 7.773 1.00 33.42 ATOM 901 HB2 LEU A 58 -2.990 4.843 7.508 1.00 33.41 ATOM 902 HB3 LEU A 58 -4.068 5.234 8.847 1.00 63.31 ATOM 903 CG LEU A 58 -4.936 4.007 7.343 1.00 33.20 ATOM 904 HG LEU A 58 -4.895 3.903 6.267 1.00 21.34 ATOM 905 CD1 LEU A 58 -4.504 2.685 7.959 1.00 41.14 ATOM 906 HD11 LEU A 58 -3.517 2.792 8.385 1.00 53.23 ATOM 907 HD12 LEU A 58 -5.202 2.403 8.733 1.00 1.21 ATOM 908 HD13 LEU A 58 -4.485 1.921 7.195 1.00 14.43 ATOM 909 CD2 LEU A 58 -6.371 4.334 7.731 1.00 71.45 ATOM 910 HD21 LEU A 58 -6.376 5.144 8.444 1.00 25.15 ATOM 911 HD22 LEU A 58 -6.924 4.626 6.850 1.00 0.52 ATOM 912 HD23 LEU A 58 -6.832 3.462 8.172 1.00 52.42 ATOM 913 C LEU A 58 -3.132 7.465 7.507 1.00 53.32 ATOM 914 O LEU A 58 -3.172 8.138 8.537 1.00 53.31 ATOM 915 N ASP A 59 -2.125 7.524 6.643 1.00 2.01 ATOM 916 H ASP A 59 -2.151 6.963 5.840 1.00 65.32 ATOM 917 CA ASP A 59 -0.982 8.404 6.860 1.00 71.31 ATOM 918 HA ASP A 59 -0.901 8.587 7.921 1.00 70.33 ATOM 919 CB ASP A 59 0.304 7.735 6.372 1.00 73.45 ATOM 920 HB2 ASP A 59 0.191 6.662 6.436 1.00 13.11 ATOM 921 HB3 ASP A 59 0.478 8.013 5.343 1.00 61.14 ATOM 922 CG ASP A 59 1.514 8.139 7.190 1.00 32.34 ATOM 923 OD1 ASP A 59 2.609 8.269 6.605 1.00 21.43 ATOM 924 OD2 ASP A 59 1.366 8.324 8.417 1.00 53.43 ATOM 925 C ASP A 59 -1.179 9.737 6.145 1.00 14.05 ATOM 926 O ASP A 59 -0.214 10.416 5.800 1.00 65.23 ATOM 927 N ASN A 60 -2.438 10.105 5.927 1.00 63.12 ATOM 928 H ASN A 60 -3.166 9.521 6.226 1.00 23.00 ATOM 929 CA ASN A 60 -2.762 11.356 5.252 1.00 41.32 ATOM 930 HA ASN A 60 -2.254 11.360 4.299 1.00 12.00 ATOM 931 CB ASN A 60 -4.270 11.455 5.012 1.00 2.25 ATOM 932 HB2 ASN A 60 -4.617 10.538 4.559 1.00 31.03 ATOM 933 HB3 ASN A 60 -4.770 11.596 5.959 1.00 53.54 ATOM 934 CG ASN A 60 -4.636 12.608 4.098 1.00 2.53 ATOM 935 OD1 ASN A 60 -4.983 13.696 4.560 1.00 22.54 ATOM 936 ND2 ASN A 60 -4.560 12.376 2.793 1.00 21.31 ATOM 937 HD21 ASN A 60 -4.276 11.485 2.497 1.00 11.40 ATOM 938 HD22 ASN A 60 -4.790 13.104 2.179 1.00 13.03 ATOM 939 C ASN A 60 -2.286 12.554 6.068 1.00 24.02 ATOM 940 O ASN A 60 -2.024 12.439 7.266 1.00 64.23 ATOM 941 N LYS A 61 -2.176 13.704 5.412 1.00 13.32 ATOM 942 H LYS A 61 -2.400 13.733 4.458 1.00 43.22 ATOM 943 CA LYS A 61 -1.734 14.925 6.076 1.00 63.12 ATOM 944 HA LYS A 61 -0.875 14.680 6.682 1.00 44.32 ATOM 945 CB LYS A 61 -1.329 15.976 5.039 1.00 34.41 ATOM 946 HB2 LYS A 61 -0.952 16.846 5.555 1.00 52.31 ATOM 947 HB3 LYS A 61 -0.545 15.568 4.418 1.00 22.30 ATOM 948 CG LYS A 61 -2.472 16.412 4.138 1.00 2.22 ATOM 949 HG2 LYS A 61 -3.118 15.566 3.955 1.00 3.44 ATOM 950 HG3 LYS A 61 -3.030 17.194 4.634 1.00 73.33 ATOM 951 CD LYS A 61 -1.962 16.938 2.807 1.00 72.02 ATOM 952 HD2 LYS A 61 -1.686 17.976 2.921 1.00 73.30 ATOM 953 HD3 LYS A 61 -1.096 16.364 2.511 1.00 63.33 ATOM 954 CE LYS A 61 -3.022 16.828 1.722 1.00 55.53 ATOM 955 HE2 LYS A 61 -2.641 17.278 0.818 1.00 72.45 ATOM 956 HE3 LYS A 61 -3.231 15.784 1.545 1.00 64.45 ATOM 957 NZ LYS A 61 -4.286 17.516 2.109 1.00 24.41 ATOM 958 HZ1 LYS A 61 -4.655 18.064 1.306 1.00 60.10 ATOM 959 HZ2 LYS A 61 -5.000 16.816 2.395 1.00 60.30 ATOM 960 HZ3 LYS A 61 -4.111 18.162 2.905 1.00 31.02 ATOM 961 C LYS A 61 -2.830 15.482 6.978 1.00 30.44 ATOM 962 O LYS A 61 -2.554 15.991 8.064 1.00 2.52 ATOM 963 N SER A 62 -4.074 15.379 6.523 1.00 54.13 ATOM 964 H SER A 62 -4.231 14.962 5.649 1.00 5.43 ATOM 965 CA SER A 62 -5.212 15.875 7.289 1.00 72.45 ATOM 966 HA SER A 62 -4.869 16.698 7.897 1.00 41.12 ATOM 967 CB SER A 62 -6.309 16.375 6.347 1.00 71.35 ATOM 968 HB2 SER A 62 -6.287 15.798 5.434 1.00 11.24 ATOM 969 HB3 SER A 62 -7.271 16.257 6.824 1.00 30.21 ATOM 970 OG SER A 62 -6.122 17.743 6.027 1.00 72.41 ATOM 971 HG SER A 62 -6.538 17.934 5.183 1.00 41.10 ATOM 972 C SER A 62 -5.768 14.786 8.202 1.00 43.21 ATOM 973 O SER A 62 -5.751 13.599 7.877 1.00 71.24 ATOM 974 N PRO A 63 -6.272 15.199 9.374 1.00 54.20 ATOM 975 CA PRO A 63 -6.843 14.276 10.359 1.00 14.13 ATOM 976 HA PRO A 63 -6.153 13.482 10.606 1.00 54.24 ATOM 977 CB PRO A 63 -7.065 15.162 11.588 1.00 74.41 ATOM 978 HB2 PRO A 63 -7.959 14.845 12.106 1.00 35.34 ATOM 979 HB3 PRO A 63 -6.214 15.088 12.248 1.00 34.41 ATOM 980 CG PRO A 63 -7.212 16.539 11.040 1.00 4.44 ATOM 981 HG2 PRO A 63 -8.239 16.717 10.763 1.00 53.21 ATOM 982 HG3 PRO A 63 -6.889 17.262 11.776 1.00 55.25 ATOM 983 CD PRO A 63 -6.325 16.599 9.827 1.00 0.24 ATOM 984 HD2 PRO A 63 -6.763 17.233 9.071 1.00 42.41 ATOM 985 HD3 PRO A 63 -5.341 16.954 10.096 1.00 22.24 ATOM 986 C PRO A 63 -8.164 13.673 9.892 1.00 65.03 ATOM 987 O PRO A 63 -8.378 12.465 10.001 1.00 40.41 ATOM 988 N ILE A 64 -9.044 14.521 9.371 1.00 73.42 ATOM 989 H ILE A 64 -8.815 15.471 9.311 1.00 52.22 ATOM 990 CA ILE A 64 -10.343 14.070 8.885 1.00 24.23 ATOM 991 HA ILE A 64 -10.910 13.715 9.734 1.00 54.25 ATOM 992 CB ILE A 64 -11.126 15.219 8.224 1.00 71.24 ATOM 993 HB ILE A 64 -10.575 15.548 7.356 1.00 60.30 ATOM 994 CG2 ILE A 64 -12.491 14.732 7.761 1.00 31.50 ATOM 995 HG21 ILE A 64 -12.920 14.091 8.517 1.00 21.24 ATOM 996 HG22 ILE A 64 -13.140 15.580 7.598 1.00 64.55 ATOM 997 HG23 ILE A 64 -12.383 14.178 6.840 1.00 43.42 ATOM 998 CG1 ILE A 64 -11.274 16.391 9.196 1.00 32.32 ATOM 999 HG12 ILE A 64 -11.913 16.094 10.013 1.00 53.22 ATOM 1000 HG13 ILE A 64 -10.300 16.652 9.584 1.00 51.35 ATOM 1001 CD1 ILE A 64 -11.872 17.628 8.564 1.00 10.35 ATOM 1002 HD11 ILE A 64 -12.907 17.718 8.858 1.00 14.01 ATOM 1003 HD12 ILE A 64 -11.327 18.500 8.895 1.00 12.21 ATOM 1004 HD13 ILE A 64 -11.808 17.550 7.489 1.00 12.32 ATOM 1005 C ILE A 64 -10.190 12.931 7.883 1.00 24.43 ATOM 1006 O ILE A 64 -10.930 11.948 7.926 1.00 22.12 ATOM 1007 N VAL A 65 -9.222 13.068 6.982 1.00 53.51 ATOM 1008 H VAL A 65 -8.665 13.874 6.998 1.00 11.44 ATOM 1009 CA VAL A 65 -8.969 12.050 5.970 1.00 33.42 ATOM 1010 HA VAL A 65 -9.836 11.995 5.327 1.00 3.11 ATOM 1011 CB VAL A 65 -7.747 12.409 5.105 1.00 42.31 ATOM 1012 HB VAL A 65 -6.898 12.550 5.758 1.00 61.13 ATOM 1013 CG1 VAL A 65 -7.423 11.278 4.141 1.00 54.12 ATOM 1014 HG11 VAL A 65 -6.894 11.673 3.287 1.00 41.53 ATOM 1015 HG12 VAL A 65 -6.806 10.545 4.640 1.00 51.54 ATOM 1016 HG13 VAL A 65 -8.341 10.812 3.812 1.00 45.22 ATOM 1017 CG2 VAL A 65 -7.991 13.709 4.353 1.00 60.35 ATOM 1018 HG21 VAL A 65 -8.839 13.590 3.694 1.00 63.40 ATOM 1019 HG22 VAL A 65 -8.192 14.501 5.058 1.00 1.03 ATOM 1020 HG23 VAL A 65 -7.116 13.958 3.771 1.00 23.10 ATOM 1021 C VAL A 65 -8.742 10.685 6.610 1.00 65.42 ATOM 1022 O VAL A 65 -9.274 9.674 6.150 1.00 45.14 ATOM 1023 N LYS A 66 -7.947 10.662 7.675 1.00 73.53 ATOM 1024 H LYS A 66 -7.552 11.500 7.994 1.00 13.34 ATOM 1025 CA LYS A 66 -7.649 9.421 8.381 1.00 51.13 ATOM 1026 HA LYS A 66 -7.199 8.738 7.676 1.00 11.31 ATOM 1027 CB LYS A 66 -6.662 9.683 9.520 1.00 12.45 ATOM 1028 HB2 LYS A 66 -7.189 10.159 10.335 1.00 71.33 ATOM 1029 HB3 LYS A 66 -6.266 8.738 9.863 1.00 74.15 ATOM 1030 CG LYS A 66 -5.496 10.572 9.123 1.00 14.31 ATOM 1031 HG2 LYS A 66 -5.054 10.187 8.216 1.00 31.14 ATOM 1032 HG3 LYS A 66 -5.862 11.574 8.950 1.00 54.34 ATOM 1033 CD LYS A 66 -4.433 10.616 10.208 1.00 15.10 ATOM 1034 HD2 LYS A 66 -4.862 11.042 11.103 1.00 41.30 ATOM 1035 HD3 LYS A 66 -4.098 9.609 10.412 1.00 43.02 ATOM 1036 CE LYS A 66 -3.240 11.459 9.785 1.00 11.24 ATOM 1037 HE2 LYS A 66 -2.503 11.436 10.573 1.00 3.10 ATOM 1038 HE3 LYS A 66 -2.819 11.037 8.885 1.00 24.22 ATOM 1039 NZ LYS A 66 -3.625 12.874 9.523 1.00 33.42 ATOM 1040 HZ1 LYS A 66 -4.130 13.265 10.344 1.00 20.33 ATOM 1041 HZ2 LYS A 66 -2.777 13.448 9.346 1.00 44.13 ATOM 1042 HZ3 LYS A 66 -4.247 12.926 8.691 1.00 43.23 ATOM 1043 C LYS A 66 -8.923 8.789 8.933 1.00 51.44 ATOM 1044 O LYS A 66 -9.078 7.569 8.916 1.00 72.33 ATOM 1045 N GLN A 67 -9.832 9.629 9.419 1.00 24.32 ATOM 1046 H GLN A 67 -9.650 10.591 9.405 1.00 63.04 ATOM 1047 CA GLN A 67 -11.092 9.151 9.975 1.00 11.00 ATOM 1048 HA GLN A 67 -10.862 8.489 10.796 1.00 14.33 ATOM 1049 CB GLN A 67 -11.920 10.325 10.500 1.00 52.35 ATOM 1050 HB2 GLN A 67 -11.330 10.874 11.219 1.00 72.34 ATOM 1051 HB3 GLN A 67 -12.163 10.977 9.673 1.00 64.10 ATOM 1052 CG GLN A 67 -13.218 9.904 11.169 1.00 21.55 ATOM 1053 HG2 GLN A 67 -13.028 9.030 11.776 1.00 40.32 ATOM 1054 HG3 GLN A 67 -13.561 10.710 11.800 1.00 50.40 ATOM 1055 CD GLN A 67 -14.309 9.570 10.171 1.00 42.41 ATOM 1056 OE1 GLN A 67 -14.736 10.424 9.393 1.00 12.12 ATOM 1057 NE2 GLN A 67 -14.766 8.324 10.187 1.00 61.21 ATOM 1058 HE21 GLN A 67 -14.379 7.698 10.835 1.00 31.20 ATOM 1059 HE22 GLN A 67 -15.471 8.081 9.553 1.00 54.31 ATOM 1060 C GLN A 67 -11.890 8.378 8.930 1.00 65.21 ATOM 1061 O GLN A 67 -12.290 7.236 9.158 1.00 12.24 ATOM 1062 N LYS A 68 -12.117 9.007 7.782 1.00 32.00 ATOM 1063 H LYS A 68 -11.772 9.917 7.659 1.00 20.41 ATOM 1064 CA LYS A 68 -12.866 8.379 6.700 1.00 31.11 ATOM 1065 HA LYS A 68 -13.803 8.028 7.105 1.00 11.12 ATOM 1066 CB LYS A 68 -13.152 9.396 5.592 1.00 24.45 ATOM 1067 HB2 LYS A 68 -13.600 8.881 4.755 1.00 11.42 ATOM 1068 HB3 LYS A 68 -13.848 10.132 5.967 1.00 74.30 ATOM 1069 CG LYS A 68 -11.912 10.121 5.098 1.00 21.15 ATOM 1070 HG2 LYS A 68 -11.472 10.665 5.921 1.00 32.02 ATOM 1071 HG3 LYS A 68 -11.204 9.393 4.727 1.00 55.34 ATOM 1072 CD LYS A 68 -12.245 11.099 3.985 1.00 40.43 ATOM 1073 HD2 LYS A 68 -11.340 11.599 3.673 1.00 2.24 ATOM 1074 HD3 LYS A 68 -12.662 10.553 3.150 1.00 1.23 ATOM 1075 CE LYS A 68 -13.250 12.145 4.443 1.00 31.23 ATOM 1076 HE2 LYS A 68 -13.414 12.027 5.503 1.00 5.45 ATOM 1077 HE3 LYS A 68 -12.843 13.126 4.248 1.00 12.03 ATOM 1078 NZ LYS A 68 -14.553 12.010 3.734 1.00 3.41 ATOM 1079 HZ1 LYS A 68 -14.816 11.007 3.657 1.00 64.04 ATOM 1080 HZ2 LYS A 68 -15.298 12.513 4.257 1.00 1.42 ATOM 1081 HZ3 LYS A 68 -14.482 12.414 2.778 1.00 14.11 ATOM 1082 C LYS A 68 -12.102 7.189 6.128 1.00 5.41 ATOM 1083 O LYS A 68 -12.700 6.227 5.649 1.00 34.24 ATOM 1084 N ALA A 69 -10.776 7.262 6.183 1.00 44.43 ATOM 1085 H ALA A 69 -10.357 8.056 6.576 1.00 25.22 ATOM 1086 CA ALA A 69 -9.930 6.190 5.673 1.00 1.13 ATOM 1087 HA ALA A 69 -10.222 5.992 4.652 1.00 64.50 ATOM 1088 CB ALA A 69 -8.471 6.623 5.672 1.00 14.54 ATOM 1089 HB1 ALA A 69 -8.346 7.463 5.004 1.00 23.34 ATOM 1090 HB2 ALA A 69 -8.181 6.912 6.672 1.00 40.13 ATOM 1091 HB3 ALA A 69 -7.852 5.803 5.340 1.00 13.23 ATOM 1092 C ALA A 69 -10.105 4.916 6.493 1.00 3.44 ATOM 1093 O ALA A 69 -10.199 3.819 5.942 1.00 24.23 ATOM 1094 N LEU A 70 -10.147 5.069 7.812 1.00 20.14 ATOM 1095 H LEU A 70 -10.067 5.968 8.193 1.00 21.11 ATOM 1096 CA LEU A 70 -10.310 3.930 8.709 1.00 20.04 ATOM 1097 HA LEU A 70 -9.671 3.135 8.355 1.00 71.03 ATOM 1098 CB LEU A 70 -9.890 4.311 10.130 1.00 32.42 ATOM 1099 HB2 LEU A 70 -10.591 5.045 10.496 1.00 1.04 ATOM 1100 HB3 LEU A 70 -9.951 3.421 10.742 1.00 50.35 ATOM 1101 CG LEU A 70 -8.483 4.890 10.282 1.00 31.51 ATOM 1102 HG LEU A 70 -8.162 5.293 9.331 1.00 31.34 ATOM 1103 CD1 LEU A 70 -8.479 6.022 11.297 1.00 45.10 ATOM 1104 HD11 LEU A 70 -8.332 5.617 12.287 1.00 1.34 ATOM 1105 HD12 LEU A 70 -7.677 6.709 11.066 1.00 34.24 ATOM 1106 HD13 LEU A 70 -9.423 6.544 11.258 1.00 41.42 ATOM 1107 CD2 LEU A 70 -7.500 3.802 10.689 1.00 20.25 ATOM 1108 HD21 LEU A 70 -7.460 3.737 11.767 1.00 55.42 ATOM 1109 HD22 LEU A 70 -7.823 2.854 10.284 1.00 41.41 ATOM 1110 HD23 LEU A 70 -6.519 4.042 10.307 1.00 61.51 ATOM 1111 C LEU A 70 -11.754 3.438 8.708 1.00 2.00 ATOM 1112 O LEU A 70 -12.010 2.234 8.697 1.00 24.25 ATOM 1113 N ARG A 71 -12.694 4.378 8.717 1.00 64.44 ATOM 1114 H ARG A 71 -12.427 5.321 8.725 1.00 72.21 ATOM 1115 CA ARG A 71 -14.112 4.040 8.715 1.00 22.34 ATOM 1116 HA ARG A 71 -14.343 3.575 9.662 1.00 12.43 ATOM 1117 CB ARG A 71 -14.959 5.304 8.561 1.00 11.00 ATOM 1118 HB2 ARG A 71 -15.884 5.173 9.104 1.00 25.41 ATOM 1119 HB3 ARG A 71 -14.419 6.138 8.982 1.00 1.25 ATOM 1120 CG ARG A 71 -15.299 5.637 7.117 1.00 20.05 ATOM 1121 HG2 ARG A 71 -15.372 6.709 7.013 1.00 52.43 ATOM 1122 HG3 ARG A 71 -14.514 5.263 6.477 1.00 4.54 ATOM 1123 CD ARG A 71 -16.620 5.011 6.698 1.00 42.24 ATOM 1124 HD2 ARG A 71 -16.625 4.901 5.623 1.00 32.25 ATOM 1125 HD3 ARG A 71 -16.705 4.039 7.160 1.00 62.04 ATOM 1126 NE ARG A 71 -17.763 5.828 7.096 1.00 73.44 ATOM 1127 HE ARG A 71 -17.600 6.774 7.288 1.00 53.34 ATOM 1128 CZ ARG A 71 -19.000 5.355 7.209 1.00 43.34 ATOM 1129 NH1 ARG A 71 -19.251 4.078 6.955 1.00 1.43 ATOM 1130 HH11 ARG A 71 -18.508 3.469 6.679 1.00 20.22 ATOM 1131 HH12 ARG A 71 -20.183 3.725 7.042 1.00 24.13 ATOM 1132 NH2 ARG A 71 -19.988 6.161 7.576 1.00 30.11 ATOM 1133 HH21 ARG A 71 -19.802 7.124 7.768 1.00 15.11 ATOM 1134 HH22 ARG A 71 -20.918 5.805 7.661 1.00 60.34 ATOM 1135 C ARG A 71 -14.436 3.057 7.593 1.00 3.45 ATOM 1136 O ARG A 71 -15.365 2.256 7.704 1.00 3.21 ATOM 1137 N LEU A 72 -13.664 3.125 6.514 1.00 13.11 ATOM 1138 H LEU A 72 -12.940 3.784 6.484 1.00 21.21 ATOM 1139 CA LEU A 72 -13.869 2.242 5.371 1.00 42.21 ATOM 1140 HA LEU A 72 -14.930 2.189 5.180 1.00 72.54 ATOM 1141 CB LEU A 72 -13.167 2.806 4.134 1.00 12.11 ATOM 1142 HB2 LEU A 72 -13.663 3.726 3.863 1.00 21.43 ATOM 1143 HB3 LEU A 72 -12.142 3.018 4.404 1.00 72.50 ATOM 1144 CG LEU A 72 -13.151 1.902 2.901 1.00 53.11 ATOM 1145 HG LEU A 72 -12.966 2.505 2.023 1.00 51.24 ATOM 1146 CD1 LEU A 72 -12.036 0.874 3.007 1.00 23.01 ATOM 1147 HD11 LEU A 72 -11.603 0.710 2.031 1.00 34.22 ATOM 1148 HD12 LEU A 72 -11.274 1.237 3.682 1.00 54.24 ATOM 1149 HD13 LEU A 72 -12.437 -0.055 3.384 1.00 70.10 ATOM 1150 CD2 LEU A 72 -14.498 1.215 2.726 1.00 24.31 ATOM 1151 HD21 LEU A 72 -14.751 1.182 1.677 1.00 74.41 ATOM 1152 HD22 LEU A 72 -14.441 0.209 3.115 1.00 73.32 ATOM 1153 HD23 LEU A 72 -15.256 1.766 3.263 1.00 44.04 ATOM 1154 C LEU A 72 -13.351 0.838 5.668 1.00 51.44 ATOM 1155 O LEU A 72 -13.982 -0.155 5.307 1.00 71.54 ATOM 1156 N ILE A 73 -12.201 0.765 6.329 1.00 42.15 ATOM 1157 H ILE A 73 -11.745 1.593 6.589 1.00 74.51 ATOM 1158 CA ILE A 73 -11.601 -0.517 6.677 1.00 43.24 ATOM 1159 HA ILE A 73 -11.381 -1.042 5.758 1.00 11.01 ATOM 1160 CB ILE A 73 -10.285 -0.330 7.454 1.00 3.35 ATOM 1161 HB ILE A 73 -10.485 0.294 8.312 1.00 32.55 ATOM 1162 CG2 ILE A 73 -9.769 -1.671 7.954 1.00 72.24 ATOM 1163 HG21 ILE A 73 -10.263 -1.925 8.880 1.00 55.22 ATOM 1164 HG22 ILE A 73 -9.974 -2.433 7.216 1.00 53.22 ATOM 1165 HG23 ILE A 73 -8.704 -1.608 8.119 1.00 21.35 ATOM 1166 CG1 ILE A 73 -9.238 0.355 6.572 1.00 33.45 ATOM 1167 HG12 ILE A 73 -8.674 -0.398 6.045 1.00 42.23 ATOM 1168 HG13 ILE A 73 -9.741 0.989 5.857 1.00 12.21 ATOM 1169 CD1 ILE A 73 -8.261 1.210 7.348 1.00 62.14 ATOM 1170 HD11 ILE A 73 -7.257 0.848 7.183 1.00 3.01 ATOM 1171 HD12 ILE A 73 -8.334 2.234 7.012 1.00 22.13 ATOM 1172 HD13 ILE A 73 -8.494 1.159 8.401 1.00 61.51 ATOM 1173 C ILE A 73 -12.556 -1.362 7.512 1.00 71.42 ATOM 1174 O ILE A 73 -12.898 -2.485 7.139 1.00 52.45 ATOM 1175 N LYS A 74 -12.986 -0.816 8.644 1.00 4.41 ATOM 1176 H LYS A 74 -12.677 0.083 8.888 1.00 72.21 ATOM 1177 CA LYS A 74 -13.905 -1.517 9.533 1.00 43.05 ATOM 1178 HA LYS A 74 -13.410 -2.410 9.884 1.00 11.30 ATOM 1179 CB LYS A 74 -14.257 -0.637 10.734 1.00 50.43 ATOM 1180 HB2 LYS A 74 -15.248 -0.896 11.077 1.00 63.13 ATOM 1181 HB3 LYS A 74 -13.549 -0.830 11.527 1.00 62.05 ATOM 1182 CG LYS A 74 -14.233 0.851 10.426 1.00 60.44 ATOM 1183 HG2 LYS A 74 -13.207 1.185 10.389 1.00 21.00 ATOM 1184 HG3 LYS A 74 -14.703 1.018 9.467 1.00 64.24 ATOM 1185 CD LYS A 74 -14.973 1.651 11.484 1.00 52.21 ATOM 1186 HD2 LYS A 74 -14.703 1.278 12.460 1.00 24.04 ATOM 1187 HD3 LYS A 74 -14.687 2.690 11.402 1.00 54.52 ATOM 1188 CE LYS A 74 -16.481 1.538 11.315 1.00 4.15 ATOM 1189 HE2 LYS A 74 -16.706 0.604 10.824 1.00 44.11 ATOM 1190 HE3 LYS A 74 -16.941 1.551 12.293 1.00 65.54 ATOM 1191 NZ LYS A 74 -17.034 2.658 10.505 1.00 42.11 ATOM 1192 HZ1 LYS A 74 -16.555 3.548 10.751 1.00 3.01 ATOM 1193 HZ2 LYS A 74 -16.893 2.470 9.492 1.00 64.23 ATOM 1194 HZ3 LYS A 74 -18.052 2.763 10.688 1.00 32.03 ATOM 1195 C LYS A 74 -15.177 -1.918 8.793 1.00 63.54 ATOM 1196 O LYS A 74 -15.788 -2.943 9.099 1.00 45.40 ATOM 1197 N TYR A 75 -15.569 -1.107 7.817 1.00 14.33 ATOM 1198 H TYR A 75 -15.041 -0.305 7.620 1.00 61.41 ATOM 1199 CA TYR A 75 -16.769 -1.377 7.034 1.00 33.23 ATOM 1200 HA TYR A 75 -17.554 -1.666 7.718 1.00 25.54 ATOM 1201 CB TYR A 75 -17.207 -0.119 6.282 1.00 62.53 ATOM 1202 HB2 TYR A 75 -17.390 0.672 6.992 1.00 32.43 ATOM 1203 HB3 TYR A 75 -16.417 0.183 5.610 1.00 61.33 ATOM 1204 CG TYR A 75 -18.465 -0.310 5.465 1.00 42.44 ATOM 1205 CD1 TYR A 75 -18.406 -0.447 4.083 1.00 23.24 ATOM 1206 HD1 TYR A 75 -17.443 -0.416 3.594 1.00 22.31 ATOM 1207 CE1 TYR A 75 -19.553 -0.620 3.333 1.00 24.31 ATOM 1208 HE1 TYR A 75 -19.486 -0.725 2.260 1.00 11.22 ATOM 1209 CZ TYR A 75 -20.780 -0.660 3.962 1.00 45.30 ATOM 1210 CE2 TYR A 75 -20.865 -0.527 5.332 1.00 3.22 ATOM 1211 HE2 TYR A 75 -21.826 -0.557 5.824 1.00 22.51 ATOM 1212 CD2 TYR A 75 -19.713 -0.353 6.074 1.00 4.44 ATOM 1213 HD2 TYR A 75 -19.776 -0.248 7.148 1.00 72.20 ATOM 1214 OH TYR A 75 -21.924 -0.833 3.218 1.00 32.42 ATOM 1215 HH TYR A 75 -22.619 -1.186 3.779 1.00 55.32 ATOM 1216 C TYR A 75 -16.531 -2.517 6.048 1.00 1.51 ATOM 1217 O TYR A 75 -17.242 -3.521 6.060 1.00 64.15 ATOM 1218 N ALA A 76 -15.525 -2.352 5.196 1.00 44.22 ATOM 1219 H ALA A 76 -14.994 -1.529 5.236 1.00 52.11 ATOM 1220 CA ALA A 76 -15.189 -3.366 4.204 1.00 33.24 ATOM 1221 HA ALA A 76 -16.051 -3.508 3.567 1.00 23.15 ATOM 1222 CB ALA A 76 -14.033 -2.894 3.336 1.00 4.21 ATOM 1223 HB1 ALA A 76 -14.340 -2.030 2.765 1.00 33.22 ATOM 1224 HB2 ALA A 76 -13.195 -2.630 3.965 1.00 40.02 ATOM 1225 HB3 ALA A 76 -13.741 -3.686 2.662 1.00 14.11 ATOM 1226 C ALA A 76 -14.845 -4.693 4.872 1.00 63.33 ATOM 1227 O ALA A 76 -15.370 -5.742 4.498 1.00 24.42 ATOM 1228 N VAL A 77 -13.958 -4.640 5.861 1.00 34.50 ATOM 1229 H VAL A 77 -13.575 -3.775 6.113 1.00 2.32 ATOM 1230 CA VAL A 77 -13.544 -5.839 6.581 1.00 42.41 ATOM 1231 HA VAL A 77 -13.057 -6.499 5.878 1.00 72.12 ATOM 1232 CB VAL A 77 -12.542 -5.502 7.701 1.00 44.10 ATOM 1233 HB VAL A 77 -11.795 -4.833 7.299 1.00 11.42 ATOM 1234 CG1 VAL A 77 -13.243 -4.796 8.851 1.00 35.33 ATOM 1235 HG11 VAL A 77 -12.509 -4.321 9.484 1.00 24.33 ATOM 1236 HG12 VAL A 77 -13.917 -4.049 8.458 1.00 21.21 ATOM 1237 HG13 VAL A 77 -13.803 -5.518 9.428 1.00 12.43 ATOM 1238 CG2 VAL A 77 -11.841 -6.762 8.186 1.00 74.55 ATOM 1239 HG21 VAL A 77 -10.793 -6.554 8.342 1.00 32.52 ATOM 1240 HG22 VAL A 77 -12.287 -7.087 9.114 1.00 23.23 ATOM 1241 HG23 VAL A 77 -11.947 -7.541 7.444 1.00 11.41 ATOM 1242 C VAL A 77 -14.743 -6.558 7.187 1.00 74.42 ATOM 1243 O VAL A 77 -14.671 -7.743 7.512 1.00 3.42 ATOM 1244 N GLY A 78 -15.849 -5.834 7.335 1.00 25.02 ATOM 1245 H GLY A 78 -15.848 -4.894 7.058 1.00 53.12 ATOM 1246 CA GLY A 78 -17.049 -6.420 7.901 1.00 32.15 ATOM 1247 HA2 GLY A 78 -16.780 -6.987 8.780 1.00 11.23 ATOM 1248 HA3 GLY A 78 -17.722 -5.626 8.190 1.00 52.12 ATOM 1249 C GLY A 78 -17.763 -7.336 6.927 1.00 41.54 ATOM 1250 O GLY A 78 -18.404 -8.306 7.330 1.00 72.11 ATOM 1251 N LYS A 79 -17.654 -7.026 5.639 1.00 22.40 ATOM 1252 H LYS A 79 -17.129 -6.240 5.379 1.00 4.03 ATOM 1253 CA LYS A 79 -18.294 -7.827 4.602 1.00 22.54 ATOM 1254 HA LYS A 79 -18.706 -8.708 5.071 1.00 72.21 ATOM 1255 CB LYS A 79 -19.427 -7.036 3.944 1.00 25.42 ATOM 1256 HB2 LYS A 79 -19.592 -7.427 2.951 1.00 14.10 ATOM 1257 HB3 LYS A 79 -20.327 -7.167 4.528 1.00 44.42 ATOM 1258 CG LYS A 79 -19.143 -5.548 3.831 1.00 72.51 ATOM 1259 HG2 LYS A 79 -18.078 -5.387 3.907 1.00 72.01 ATOM 1260 HG3 LYS A 79 -19.495 -5.196 2.871 1.00 20.54 ATOM 1261 CD LYS A 79 -19.839 -4.763 4.930 1.00 61.01 ATOM 1262 HD2 LYS A 79 -19.715 -5.285 5.867 1.00 15.02 ATOM 1263 HD3 LYS A 79 -19.389 -3.783 5.000 1.00 40.32 ATOM 1264 CE LYS A 79 -21.325 -4.606 4.648 1.00 72.15 ATOM 1265 HE2 LYS A 79 -21.640 -3.628 4.978 1.00 21.34 ATOM 1266 HE3 LYS A 79 -21.487 -4.695 3.583 1.00 33.35 ATOM 1267 NZ LYS A 79 -22.135 -5.640 5.350 1.00 54.52 ATOM 1268 HZ1 LYS A 79 -22.358 -6.421 4.701 1.00 63.34 ATOM 1269 HZ2 LYS A 79 -21.606 -6.017 6.162 1.00 75.31 ATOM 1270 HZ3 LYS A 79 -23.025 -5.224 5.692 1.00 33.14 ATOM 1271 C LYS A 79 -17.282 -8.260 3.547 1.00 64.34 ATOM 1272 O LYS A 79 -17.655 -8.711 2.463 1.00 5.43 ATOM 1273 N SER A 80 -16.000 -8.122 3.870 1.00 21.13 ATOM 1274 H SER A 80 -15.766 -7.757 4.749 1.00 1.14 ATOM 1275 CA SER A 80 -14.934 -8.497 2.948 1.00 0.14 ATOM 1276 HA SER A 80 -15.254 -8.241 1.950 1.00 75.15 ATOM 1277 CB SER A 80 -13.654 -7.724 3.274 1.00 72.30 ATOM 1278 HB2 SER A 80 -13.571 -7.604 4.343 1.00 34.24 ATOM 1279 HB3 SER A 80 -12.801 -8.276 2.906 1.00 1.42 ATOM 1280 OG SER A 80 -13.665 -6.442 2.670 1.00 21.40 ATOM 1281 HG SER A 80 -14.528 -6.039 2.790 1.00 63.03 ATOM 1282 C SER A 80 -14.665 -9.997 3.010 1.00 71.40 ATOM 1283 O SER A 80 -15.155 -10.691 3.900 1.00 72.31 ATOM 1284 N GLY A 81 -13.882 -10.492 2.056 1.00 42.31 ATOM 1285 H GLY A 81 -13.519 -9.891 1.372 1.00 52.32 ATOM 1286 CA GLY A 81 -13.561 -11.906 2.019 1.00 63.53 ATOM 1287 HA2 GLY A 81 -14.473 -12.474 2.122 1.00 73.42 ATOM 1288 HA3 GLY A 81 -13.111 -12.137 1.064 1.00 52.22 ATOM 1289 C GLY A 81 -12.602 -12.313 3.121 1.00 54.34 ATOM 1290 O GLY A 81 -12.819 -11.994 4.290 1.00 72.33 ATOM 1291 N SER A 82 -11.540 -13.020 2.748 1.00 11.51 ATOM 1292 H SER A 82 -11.423 -13.242 1.801 1.00 63.13 ATOM 1293 CA SER A 82 -10.548 -13.475 3.715 1.00 43.13 ATOM 1294 HA SER A 82 -10.913 -13.235 4.702 1.00 25.13 ATOM 1295 CB SER A 82 -10.358 -14.989 3.608 1.00 73.32 ATOM 1296 HB2 SER A 82 -9.421 -15.266 4.067 1.00 52.52 ATOM 1297 HB3 SER A 82 -11.170 -15.488 4.118 1.00 1.40 ATOM 1298 OG SER A 82 -10.344 -15.407 2.254 1.00 74.31 ATOM 1299 HG SER A 82 -9.903 -16.257 2.185 1.00 34.25 ATOM 1300 C SER A 82 -9.214 -12.767 3.498 1.00 65.53 ATOM 1301 O SER A 82 -8.608 -12.260 4.441 1.00 60.00 ATOM 1302 N GLU A 83 -8.762 -12.739 2.247 1.00 14.15 ATOM 1303 H GLU A 83 -9.291 -13.161 1.538 1.00 22.35 ATOM 1304 CA GLU A 83 -7.500 -12.095 1.906 1.00 5.33 ATOM 1305 HA GLU A 83 -6.703 -12.668 2.356 1.00 42.21 ATOM 1306 CB GLU A 83 -7.304 -12.077 0.389 1.00 61.21 ATOM 1307 HB2 GLU A 83 -8.268 -11.963 -0.085 1.00 43.50 ATOM 1308 HB3 GLU A 83 -6.682 -11.233 0.128 1.00 34.23 ATOM 1309 CG GLU A 83 -6.650 -13.336 -0.155 1.00 74.42 ATOM 1310 HG2 GLU A 83 -6.539 -13.236 -1.224 1.00 55.04 ATOM 1311 HG3 GLU A 83 -5.676 -13.445 0.298 1.00 60.41 ATOM 1312 CD GLU A 83 -7.461 -14.585 0.132 1.00 71.21 ATOM 1313 OE1 GLU A 83 -6.851 -15.648 0.370 1.00 64.12 ATOM 1314 OE2 GLU A 83 -8.707 -14.499 0.119 1.00 51.21 ATOM 1315 C GLU A 83 -7.450 -10.671 2.453 1.00 10.20 ATOM 1316 O GLU A 83 -6.467 -10.266 3.075 1.00 73.51 ATOM 1317 N PHE A 84 -8.517 -9.915 2.216 1.00 41.11 ATOM 1318 H PHE A 84 -9.269 -10.294 1.714 1.00 13.23 ATOM 1319 CA PHE A 84 -8.596 -8.536 2.683 1.00 45.55 ATOM 1320 HA PHE A 84 -7.756 -7.999 2.270 1.00 43.53 ATOM 1321 CB PHE A 84 -9.892 -7.884 2.197 1.00 43.54 ATOM 1322 HB2 PHE A 84 -9.886 -7.849 1.118 1.00 52.34 ATOM 1323 HB3 PHE A 84 -10.731 -8.476 2.529 1.00 4.34 ATOM 1324 CG PHE A 84 -10.084 -6.482 2.702 1.00 62.22 ATOM 1325 CD1 PHE A 84 -10.671 -6.251 3.935 1.00 55.41 ATOM 1326 HD1 PHE A 84 -10.993 -7.091 4.535 1.00 4.52 ATOM 1327 CE1 PHE A 84 -10.849 -4.962 4.403 1.00 34.30 ATOM 1328 HE1 PHE A 84 -11.310 -4.796 5.366 1.00 65.22 ATOM 1329 CZ PHE A 84 -10.440 -3.889 3.637 1.00 10.40 ATOM 1330 HZ PHE A 84 -10.577 -2.881 4.001 1.00 34.40 ATOM 1331 CE2 PHE A 84 -9.852 -4.106 2.406 1.00 10.12 ATOM 1332 HE2 PHE A 84 -9.531 -3.268 1.805 1.00 33.13 ATOM 1333 CD2 PHE A 84 -9.677 -5.396 1.943 1.00 31.32 ATOM 1334 HD2 PHE A 84 -9.218 -5.565 0.980 1.00 51.50 ATOM 1335 C PHE A 84 -8.521 -8.471 4.205 1.00 25.42 ATOM 1336 O PHE A 84 -7.923 -7.555 4.770 1.00 61.12 ATOM 1337 N ARG A 85 -9.132 -9.451 4.864 1.00 42.25 ATOM 1338 H ARG A 85 -9.591 -10.153 4.358 1.00 75.14 ATOM 1339 CA ARG A 85 -9.136 -9.505 6.320 1.00 34.44 ATOM 1340 HA ARG A 85 -9.600 -8.601 6.685 1.00 71.10 ATOM 1341 CB ARG A 85 -9.946 -10.710 6.804 1.00 11.33 ATOM 1342 HB2 ARG A 85 -10.929 -10.671 6.359 1.00 53.53 ATOM 1343 HB3 ARG A 85 -9.450 -11.614 6.484 1.00 53.50 ATOM 1344 CG ARG A 85 -10.111 -10.766 8.314 1.00 25.13 ATOM 1345 HG2 ARG A 85 -9.890 -11.767 8.654 1.00 23.21 ATOM 1346 HG3 ARG A 85 -9.422 -10.069 8.768 1.00 25.41 ATOM 1347 CD ARG A 85 -11.527 -10.406 8.734 1.00 31.22 ATOM 1348 HD2 ARG A 85 -11.606 -10.504 9.807 1.00 73.14 ATOM 1349 HD3 ARG A 85 -11.723 -9.383 8.451 1.00 1.20 ATOM 1350 NE ARG A 85 -12.521 -11.271 8.105 1.00 71.52 ATOM 1351 HE ARG A 85 -13.095 -10.877 7.416 1.00 12.02 ATOM 1352 CZ ARG A 85 -12.683 -12.553 8.416 1.00 2.43 ATOM 1353 NH1 ARG A 85 -11.920 -13.114 9.344 1.00 34.04 ATOM 1354 HH11 ARG A 85 -11.222 -12.572 9.812 1.00 53.02 ATOM 1355 HH12 ARG A 85 -12.045 -14.079 9.578 1.00 51.40 ATOM 1356 NH2 ARG A 85 -13.609 -13.275 7.799 1.00 13.22 ATOM 1357 HH21 ARG A 85 -14.186 -12.855 7.099 1.00 11.02 ATOM 1358 HH22 ARG A 85 -13.730 -14.239 8.034 1.00 11.31 ATOM 1359 C ARG A 85 -7.713 -9.583 6.866 1.00 35.20 ATOM 1360 O ARG A 85 -7.324 -8.793 7.725 1.00 4.35 ATOM 1361 N ARG A 86 -6.943 -10.541 6.361 1.00 32.31 ATOM 1362 H ARG A 86 -7.311 -11.141 5.678 1.00 1.33 ATOM 1363 CA ARG A 86 -5.565 -10.724 6.799 1.00 44.51 ATOM 1364 HA ARG A 86 -5.576 -10.910 7.862 1.00 0.44 ATOM 1365 CB ARG A 86 -4.937 -11.925 6.090 1.00 5.02 ATOM 1366 HB2 ARG A 86 -4.863 -11.708 5.035 1.00 42.33 ATOM 1367 HB3 ARG A 86 -3.945 -12.084 6.487 1.00 52.40 ATOM 1368 CG ARG A 86 -5.728 -13.212 6.256 1.00 23.15 ATOM 1369 HG2 ARG A 86 -6.739 -13.049 5.913 1.00 22.22 ATOM 1370 HG3 ARG A 86 -5.265 -13.987 5.664 1.00 23.11 ATOM 1371 CD ARG A 86 -5.768 -13.657 7.710 1.00 74.20 ATOM 1372 HD2 ARG A 86 -5.324 -12.886 8.321 1.00 31.13 ATOM 1373 HD3 ARG A 86 -6.799 -13.798 8.001 1.00 42.45 ATOM 1374 NE ARG A 86 -5.041 -14.906 7.920 1.00 34.34 ATOM 1375 HE ARG A 86 -4.661 -15.348 7.133 1.00 34.42 ATOM 1376 CZ ARG A 86 -4.872 -15.466 9.113 1.00 5.31 ATOM 1377 NH1 ARG A 86 -5.374 -14.890 10.197 1.00 74.44 ATOM 1378 HH11 ARG A 86 -5.883 -14.034 10.116 1.00 14.41 ATOM 1379 HH12 ARG A 86 -5.246 -15.314 11.093 1.00 32.45 ATOM 1380 NH2 ARG A 86 -4.198 -16.604 9.224 1.00 42.53 ATOM 1381 HH21 ARG A 86 -3.817 -17.040 8.409 1.00 35.31 ATOM 1382 HH22 ARG A 86 -4.070 -17.024 10.122 1.00 54.34 ATOM 1383 C ARG A 86 -4.738 -9.470 6.528 1.00 62.05 ATOM 1384 O ARG A 86 -3.855 -9.117 7.308 1.00 0.24 ATOM 1385 N GLU A 87 -5.031 -8.803 5.415 1.00 22.43 ATOM 1386 H GLU A 87 -5.746 -9.135 4.833 1.00 65.22 ATOM 1387 CA GLU A 87 -4.313 -7.590 5.041 1.00 31.51 ATOM 1388 HA GLU A 87 -3.271 -7.845 4.921 1.00 70.41 ATOM 1389 CB GLU A 87 -4.847 -7.044 3.715 1.00 1.24 ATOM 1390 HB2 GLU A 87 -5.918 -7.182 3.688 1.00 42.11 ATOM 1391 HB3 GLU A 87 -4.628 -5.988 3.662 1.00 51.43 ATOM 1392 CG GLU A 87 -4.246 -7.718 2.493 1.00 14.21 ATOM 1393 HG2 GLU A 87 -4.481 -8.771 2.527 1.00 23.20 ATOM 1394 HG3 GLU A 87 -4.683 -7.282 1.607 1.00 44.55 ATOM 1395 CD GLU A 87 -2.740 -7.559 2.421 1.00 70.43 ATOM 1396 OE1 GLU A 87 -2.276 -6.496 1.959 1.00 72.12 ATOM 1397 OE2 GLU A 87 -2.025 -8.500 2.827 1.00 51.44 ATOM 1398 C GLU A 87 -4.437 -6.527 6.129 1.00 61.41 ATOM 1399 O GLU A 87 -3.501 -5.769 6.379 1.00 2.05 ATOM 1400 N MET A 88 -5.599 -6.479 6.771 1.00 35.10 ATOM 1401 H MET A 88 -6.308 -7.110 6.527 1.00 74.34 ATOM 1402 CA MET A 88 -5.846 -5.510 7.832 1.00 11.23 ATOM 1403 HA MET A 88 -5.393 -4.575 7.539 1.00 64.02 ATOM 1404 CB MET A 88 -7.350 -5.296 8.018 1.00 24.41 ATOM 1405 HB2 MET A 88 -7.795 -6.223 8.349 1.00 44.14 ATOM 1406 HB3 MET A 88 -7.504 -4.542 8.775 1.00 3.11 ATOM 1407 CG MET A 88 -8.061 -4.851 6.751 1.00 74.22 ATOM 1408 HG2 MET A 88 -7.934 -5.613 5.996 1.00 55.43 ATOM 1409 HG3 MET A 88 -9.113 -4.734 6.968 1.00 62.23 ATOM 1410 SD MET A 88 -7.426 -3.291 6.109 1.00 44.13 ATOM 1411 CE MET A 88 -6.309 -3.878 4.837 1.00 3.05 ATOM 1412 HE1 MET A 88 -6.209 -3.125 4.070 1.00 2.41 ATOM 1413 HE2 MET A 88 -5.341 -4.079 5.273 1.00 11.41 ATOM 1414 HE3 MET A 88 -6.703 -4.785 4.403 1.00 43.33 ATOM 1415 C MET A 88 -5.220 -5.970 9.145 1.00 10.10 ATOM 1416 O MET A 88 -4.610 -5.178 9.863 1.00 52.44 ATOM 1417 N GLN A 89 -5.376 -7.254 9.452 1.00 43.32 ATOM 1418 H GLN A 89 -5.872 -7.835 8.839 1.00 2.22 ATOM 1419 CA GLN A 89 -4.826 -7.817 10.679 1.00 21.40 ATOM 1420 HA GLN A 89 -5.311 -7.333 11.513 1.00 40.44 ATOM 1421 CB GLN A 89 -5.107 -9.320 10.746 1.00 45.43 ATOM 1422 HB2 GLN A 89 -4.474 -9.824 10.030 1.00 13.04 ATOM 1423 HB3 GLN A 89 -4.869 -9.674 11.738 1.00 64.43 ATOM 1424 CG GLN A 89 -6.552 -9.682 10.444 1.00 24.53 ATOM 1425 HG2 GLN A 89 -7.138 -8.776 10.410 1.00 45.01 ATOM 1426 HG3 GLN A 89 -6.593 -10.173 9.483 1.00 21.11 ATOM 1427 CD GLN A 89 -7.151 -10.606 11.487 1.00 50.24 ATOM 1428 OE1 GLN A 89 -6.432 -11.310 12.196 1.00 61.33 ATOM 1429 NE2 GLN A 89 -8.475 -10.607 11.585 1.00 32.23 ATOM 1430 HE21 GLN A 89 -8.984 -10.021 10.987 1.00 51.45 ATOM 1431 HE22 GLN A 89 -8.889 -11.195 12.250 1.00 53.11 ATOM 1432 C GLN A 89 -3.325 -7.564 10.770 1.00 63.03 ATOM 1433 O GLN A 89 -2.804 -7.238 11.836 1.00 3.04 ATOM 1434 N ARG A 90 -2.635 -7.717 9.644 1.00 2.50 ATOM 1435 H ARG A 90 -3.106 -7.978 8.826 1.00 55.24 ATOM 1436 CA ARG A 90 -1.193 -7.506 9.597 1.00 10.21 ATOM 1437 HA ARG A 90 -0.754 -8.026 10.435 1.00 11.45 ATOM 1438 CB ARG A 90 -0.615 -8.076 8.300 1.00 2.44 ATOM 1439 HB2 ARG A 90 -1.361 -7.999 7.523 1.00 63.01 ATOM 1440 HB3 ARG A 90 0.249 -7.492 8.019 1.00 55.04 ATOM 1441 CG ARG A 90 -0.191 -9.531 8.411 1.00 63.04 ATOM 1442 HG2 ARG A 90 -0.841 -10.034 9.111 1.00 74.14 ATOM 1443 HG3 ARG A 90 -0.276 -9.995 7.439 1.00 25.34 ATOM 1444 CD ARG A 90 1.245 -9.658 8.896 1.00 12.33 ATOM 1445 HD2 ARG A 90 1.886 -9.094 8.235 1.00 14.42 ATOM 1446 HD3 ARG A 90 1.310 -9.251 9.894 1.00 10.33 ATOM 1447 NE ARG A 90 1.694 -11.047 8.920 1.00 70.11 ATOM 1448 HE ARG A 90 1.008 -11.746 8.904 1.00 20.22 ATOM 1449 CZ ARG A 90 2.972 -11.406 8.961 1.00 44.43 ATOM 1450 NH1 ARG A 90 3.923 -10.482 8.983 1.00 40.42 ATOM 1451 HH11 ARG A 90 3.678 -9.512 8.969 1.00 35.53 ATOM 1452 HH12 ARG A 90 4.885 -10.754 9.015 1.00 70.12 ATOM 1453 NH2 ARG A 90 3.302 -12.691 8.980 1.00 1.31 ATOM 1454 HH21 ARG A 90 2.588 -13.390 8.964 1.00 62.12 ATOM 1455 HH22 ARG A 90 4.264 -12.959 9.011 1.00 63.44 ATOM 1456 C ARG A 90 -0.857 -6.022 9.708 1.00 44.45 ATOM 1457 O ARG A 90 0.138 -5.645 10.325 1.00 2.15 ATOM 1458 N ASN A 91 -1.693 -5.184 9.103 1.00 12.13 ATOM 1459 H ASN A 91 -2.469 -5.544 8.626 1.00 75.40 ATOM 1460 CA ASN A 91 -1.484 -3.741 9.133 1.00 41.11 ATOM 1461 HA ASN A 91 -0.431 -3.562 9.292 1.00 53.01 ATOM 1462 CB ASN A 91 -1.899 -3.117 7.799 1.00 62.12 ATOM 1463 HB2 ASN A 91 -2.859 -3.516 7.505 1.00 0.21 ATOM 1464 HB3 ASN A 91 -1.979 -2.047 7.918 1.00 61.14 ATOM 1465 CG ASN A 91 -0.903 -3.404 6.692 1.00 60.43 ATOM 1466 OD1 ASN A 91 0.196 -2.850 6.671 1.00 52.45 ATOM 1467 ND2 ASN A 91 -1.284 -4.275 5.765 1.00 73.44 ATOM 1468 HD21 ASN A 91 -2.174 -4.678 5.845 1.00 32.24 ATOM 1469 HD22 ASN A 91 -0.660 -4.480 5.038 1.00 63.13 ATOM 1470 C ASN A 91 -2.270 -3.100 10.273 1.00 71.42 ATOM 1471 O ASN A 91 -2.547 -1.901 10.252 1.00 31.35 ATOM 1472 N SER A 92 -2.626 -3.909 11.266 1.00 0.32 ATOM 1473 H SER A 92 -2.375 -4.855 11.225 1.00 74.52 ATOM 1474 CA SER A 92 -3.383 -3.422 12.414 1.00 61.13 ATOM 1475 HA SER A 92 -4.283 -2.954 12.043 1.00 62.31 ATOM 1476 CB SER A 92 -3.768 -4.586 13.329 1.00 64.55 ATOM 1477 HB2 SER A 92 -4.756 -4.933 13.069 1.00 31.41 ATOM 1478 HB3 SER A 92 -3.058 -5.391 13.200 1.00 71.22 ATOM 1479 OG SER A 92 -3.765 -4.189 14.689 1.00 55.44 ATOM 1480 HG SER A 92 -3.152 -4.738 15.182 1.00 32.01 ATOM 1481 C SER A 92 -2.578 -2.389 13.197 1.00 72.40 ATOM 1482 O SER A 92 -3.131 -1.425 13.725 1.00 14.14 ATOM 1483 N VAL A 93 -1.267 -2.599 13.268 1.00 75.34 ATOM 1484 H VAL A 93 -0.885 -3.386 12.826 1.00 40.01 ATOM 1485 CA VAL A 93 -0.385 -1.687 13.985 1.00 63.21 ATOM 1486 HA VAL A 93 -0.649 -1.721 15.032 1.00 54.41 ATOM 1487 CB VAL A 93 1.090 -2.108 13.845 1.00 3.15 ATOM 1488 HB VAL A 93 1.173 -3.152 14.111 1.00 13.43 ATOM 1489 CG1 VAL A 93 1.559 -1.945 12.407 1.00 14.15 ATOM 1490 HG11 VAL A 93 0.755 -2.208 11.735 1.00 2.53 ATOM 1491 HG12 VAL A 93 1.849 -0.919 12.238 1.00 42.33 ATOM 1492 HG13 VAL A 93 2.404 -2.593 12.228 1.00 10.15 ATOM 1493 CG2 VAL A 93 1.966 -1.303 14.794 1.00 35.13 ATOM 1494 HG21 VAL A 93 2.907 -1.813 14.936 1.00 71.20 ATOM 1495 HG22 VAL A 93 2.146 -0.324 14.375 1.00 70.41 ATOM 1496 HG23 VAL A 93 1.465 -1.200 15.746 1.00 61.21 ATOM 1497 C VAL A 93 -0.544 -0.258 13.480 1.00 1.50 ATOM 1498 O VAL A 93 -0.422 0.699 14.245 1.00 64.23 ATOM 1499 N ALA A 94 -0.818 -0.120 12.187 1.00 51.41 ATOM 1500 H ALA A 94 -0.904 -0.920 11.628 1.00 25.15 ATOM 1501 CA ALA A 94 -0.997 1.193 11.580 1.00 42.42 ATOM 1502 HA ALA A 94 -0.079 1.749 11.710 1.00 13.11 ATOM 1503 CB ALA A 94 -1.257 1.054 10.087 1.00 24.31 ATOM 1504 HB1 ALA A 94 -2.063 0.353 9.926 1.00 44.11 ATOM 1505 HB2 ALA A 94 -1.528 2.015 9.677 1.00 11.34 ATOM 1506 HB3 ALA A 94 -0.363 0.693 9.598 1.00 13.45 ATOM 1507 C ALA A 94 -2.136 1.957 12.248 1.00 64.34 ATOM 1508 O ALA A 94 -2.019 3.151 12.523 1.00 64.21 ATOM 1509 N VAL A 95 -3.238 1.260 12.505 1.00 21.23 ATOM 1510 H VAL A 95 -3.271 0.311 12.262 1.00 12.04 ATOM 1511 CA VAL A 95 -4.398 1.872 13.141 1.00 12.14 ATOM 1512 HA VAL A 95 -4.564 2.834 12.679 1.00 43.32 ATOM 1513 CB VAL A 95 -5.663 1.016 12.943 1.00 15.45 ATOM 1514 HB VAL A 95 -5.558 0.113 13.527 1.00 43.44 ATOM 1515 CG1 VAL A 95 -6.894 1.761 13.438 1.00 34.41 ATOM 1516 HG11 VAL A 95 -6.618 2.765 13.722 1.00 4.14 ATOM 1517 HG12 VAL A 95 -7.632 1.800 12.650 1.00 32.23 ATOM 1518 HG13 VAL A 95 -7.307 1.245 14.293 1.00 53.51 ATOM 1519 CG2 VAL A 95 -5.818 0.625 11.482 1.00 54.44 ATOM 1520 HG21 VAL A 95 -5.805 1.514 10.868 1.00 64.02 ATOM 1521 HG22 VAL A 95 -5.004 -0.023 11.194 1.00 32.32 ATOM 1522 HG23 VAL A 95 -6.756 0.108 11.345 1.00 75.03 ATOM 1523 C VAL A 95 -4.163 2.075 14.634 1.00 34.20 ATOM 1524 O VAL A 95 -4.491 3.125 15.187 1.00 22.23 ATOM 1525 N ARG A 96 -3.594 1.063 15.281 1.00 43.14 ATOM 1526 H ARG A 96 -3.356 0.252 14.785 1.00 64.12 ATOM 1527 CA ARG A 96 -3.315 1.130 16.710 1.00 34.22 ATOM 1528 HA ARG A 96 -4.260 1.189 17.230 1.00 40.12 ATOM 1529 CB ARG A 96 -2.575 -0.128 17.166 1.00 24.45 ATOM 1530 HB2 ARG A 96 -1.833 -0.385 16.424 1.00 0.22 ATOM 1531 HB3 ARG A 96 -2.079 0.080 18.102 1.00 5.22 ATOM 1532 CG ARG A 96 -3.483 -1.331 17.366 1.00 5.13 ATOM 1533 HG2 ARG A 96 -4.004 -1.225 18.306 1.00 2.43 ATOM 1534 HG3 ARG A 96 -4.198 -1.368 16.558 1.00 25.40 ATOM 1535 CD ARG A 96 -2.691 -2.629 17.388 1.00 60.21 ATOM 1536 HD2 ARG A 96 -3.289 -3.408 16.939 1.00 54.33 ATOM 1537 HD3 ARG A 96 -1.787 -2.493 16.813 1.00 31.31 ATOM 1538 NE ARG A 96 -2.334 -3.030 18.746 1.00 31.11 ATOM 1539 HE ARG A 96 -2.742 -2.536 19.487 1.00 31.21 ATOM 1540 CZ ARG A 96 -1.493 -4.021 19.023 1.00 13.50 ATOM 1541 NH1 ARG A 96 -0.926 -4.707 18.041 1.00 43.22 ATOM 1542 HH11 ARG A 96 -1.130 -4.478 17.089 1.00 32.32 ATOM 1543 HH12 ARG A 96 -0.292 -5.451 18.252 1.00 20.40 ATOM 1544 NH2 ARG A 96 -1.218 -4.326 20.285 1.00 54.13 ATOM 1545 HH21 ARG A 96 -1.644 -3.811 21.028 1.00 52.52 ATOM 1546 HH22 ARG A 96 -0.586 -5.071 20.492 1.00 22.31 ATOM 1547 C ARG A 96 -2.490 2.369 17.046 1.00 34.32 ATOM 1548 O ARG A 96 -2.591 2.914 18.144 1.00 3.13 ATOM 1549 N ASN A 97 -1.675 2.807 16.093 1.00 61.25 ATOM 1550 H ASN A 97 -1.639 2.329 15.237 1.00 2.54 ATOM 1551 CA ASN A 97 -0.832 3.981 16.288 1.00 65.53 ATOM 1552 HA ASN A 97 -0.403 3.920 17.277 1.00 62.34 ATOM 1553 CB ASN A 97 0.298 4.000 15.256 1.00 61.11 ATOM 1554 HB2 ASN A 97 -0.107 3.759 14.284 1.00 43.35 ATOM 1555 HB3 ASN A 97 0.734 4.987 15.226 1.00 53.22 ATOM 1556 CG ASN A 97 1.393 3.001 15.578 1.00 12.34 ATOM 1557 OD1 ASN A 97 1.849 2.910 16.718 1.00 1.01 ATOM 1558 ND2 ASN A 97 1.820 2.246 14.573 1.00 51.53 ATOM 1559 HD21 ASN A 97 1.411 2.374 13.691 1.00 15.23 ATOM 1560 HD22 ASN A 97 2.527 1.592 14.753 1.00 15.03 ATOM 1561 C ASN A 97 -1.652 5.263 16.184 1.00 23.15 ATOM 1562 O ASN A 97 -1.319 6.277 16.800 1.00 35.33 ATOM 1563 N LEU A 98 -2.725 5.211 15.403 1.00 65.01 ATOM 1564 H LEU A 98 -2.938 4.376 14.938 1.00 32.52 ATOM 1565 CA LEU A 98 -3.594 6.368 15.219 1.00 42.01 ATOM 1566 HA LEU A 98 -2.982 7.191 14.881 1.00 53.24 ATOM 1567 CB LEU A 98 -4.657 6.069 14.161 1.00 70.23 ATOM 1568 HB2 LEU A 98 -5.121 5.128 14.415 1.00 42.22 ATOM 1569 HB3 LEU A 98 -5.396 6.856 14.204 1.00 52.11 ATOM 1570 CG LEU A 98 -4.159 5.971 12.718 1.00 33.42 ATOM 1571 HG LEU A 98 -3.540 5.090 12.617 1.00 73.32 ATOM 1572 CD1 LEU A 98 -5.330 5.834 11.758 1.00 73.44 ATOM 1573 HD11 LEU A 98 -5.034 5.229 10.913 1.00 13.01 ATOM 1574 HD12 LEU A 98 -6.159 5.362 12.265 1.00 1.21 ATOM 1575 HD13 LEU A 98 -5.629 6.812 11.413 1.00 52.35 ATOM 1576 CD2 LEU A 98 -3.314 7.185 12.362 1.00 70.21 ATOM 1577 HD21 LEU A 98 -3.572 8.007 13.014 1.00 64.44 ATOM 1578 HD22 LEU A 98 -2.268 6.944 12.483 1.00 73.51 ATOM 1579 HD23 LEU A 98 -3.502 7.466 11.336 1.00 12.03 ATOM 1580 C LEU A 98 -4.263 6.760 16.532 1.00 14.31 ATOM 1581 O LEU A 98 -4.819 7.852 16.656 1.00 4.21 ATOM 1582 N PHE A 99 -4.205 5.863 17.511 1.00 52.50 ATOM 1583 H PHE A 99 -3.748 5.011 17.351 1.00 34.35 ATOM 1584 CA PHE A 99 -4.805 6.116 18.816 1.00 2.20 ATOM 1585 HA PHE A 99 -5.876 6.143 18.688 1.00 1.40 ATOM 1586 CB PHE A 99 -4.448 4.992 19.791 1.00 2.42 ATOM 1587 HB2 PHE A 99 -3.378 4.845 19.784 1.00 54.14 ATOM 1588 HB3 PHE A 99 -4.761 5.275 20.785 1.00 52.02 ATOM 1589 CG PHE A 99 -5.096 3.680 19.456 1.00 31.43 ATOM 1590 CD1 PHE A 99 -4.847 2.553 20.223 1.00 3.15 ATOM 1591 HD1 PHE A 99 -4.179 2.625 21.069 1.00 21.14 ATOM 1592 CE1 PHE A 99 -5.441 1.344 19.917 1.00 74.21 ATOM 1593 HE1 PHE A 99 -5.239 0.473 20.523 1.00 53.21 ATOM 1594 CZ PHE A 99 -6.297 1.250 18.836 1.00 2.14 ATOM 1595 HZ PHE A 99 -6.762 0.306 18.595 1.00 53.33 ATOM 1596 CE2 PHE A 99 -6.553 2.365 18.064 1.00 55.55 ATOM 1597 HE2 PHE A 99 -7.222 2.296 17.218 1.00 3.10 ATOM 1598 CD2 PHE A 99 -5.955 3.572 18.375 1.00 54.23 ATOM 1599 HD2 PHE A 99 -6.157 4.445 17.769 1.00 32.23 ATOM 1600 C PHE A 99 -4.342 7.458 19.377 1.00 62.42 ATOM 1601 O PHE A 99 -5.117 8.184 19.999 1.00 54.54 ATOM 1602 N HIS A 100 -3.072 7.779 19.153 1.00 44.22 ATOM 1603 H HIS A 100 -2.503 7.159 18.651 1.00 71.20 ATOM 1604 CA HIS A 100 -2.504 9.033 19.635 1.00 1.23 ATOM 1605 HA HIS A 100 -3.290 9.586 20.127 1.00 72.24 ATOM 1606 CB HIS A 100 -1.386 8.758 20.641 1.00 20.33 ATOM 1607 HB2 HIS A 100 -0.665 9.561 20.597 1.00 33.14 ATOM 1608 HB3 HIS A 100 -1.808 8.713 21.635 1.00 23.41 ATOM 1609 CG HIS A 100 -0.658 7.473 20.391 1.00 42.14 ATOM 1610 ND1 HIS A 100 -0.933 6.307 21.072 1.00 30.44 ATOM 1611 CD2 HIS A 100 0.340 7.175 19.526 1.00 53.25 ATOM 1612 HD1 HIS A 100 -1.611 6.199 21.771 1.00 21.42 ATOM 1613 CE1 HIS A 100 -0.135 5.347 20.639 1.00 52.13 ATOM 1614 NE2 HIS A 100 0.647 5.848 19.699 1.00 14.04 ATOM 1615 HD2 HIS A 100 0.808 7.855 18.828 1.00 64.14 ATOM 1616 HE1 HIS A 100 -0.124 4.327 20.991 1.00 21.41 ATOM 1617 C HIS A 100 -1.967 9.868 18.476 1.00 12.04 ATOM 1618 O HIS A 100 -0.948 10.546 18.607 1.00 64.23 ATOM 1619 N TYR A 101 -2.659 9.813 17.344 1.00 14.31 ATOM 1620 H TYR A 101 -3.464 9.255 17.302 1.00 42.24 ATOM 1621 CA TYR A 101 -2.251 10.562 16.161 1.00 24.34 ATOM 1622 HA TYR A 101 -1.353 10.104 15.773 1.00 25.03 ATOM 1623 CB TYR A 101 -3.341 10.500 15.091 1.00 72.12 ATOM 1624 HB2 TYR A 101 -3.121 9.694 14.408 1.00 3.00 ATOM 1625 HB3 TYR A 101 -4.293 10.312 15.566 1.00 2.34 ATOM 1626 CG TYR A 101 -3.468 11.771 14.282 1.00 55.10 ATOM 1627 CD1 TYR A 101 -4.444 12.714 14.583 1.00 43.14 ATOM 1628 HD1 TYR A 101 -5.117 12.529 15.407 1.00 23.33 ATOM 1629 CE1 TYR A 101 -4.564 13.877 13.846 1.00 34.31 ATOM 1630 HE1 TYR A 101 -5.329 14.598 14.095 1.00 3.21 ATOM 1631 CZ TYR A 101 -3.703 14.110 12.794 1.00 33.11 ATOM 1632 CE2 TYR A 101 -2.727 13.189 12.476 1.00 42.22 ATOM 1633 HE2 TYR A 101 -2.053 13.372 11.652 1.00 71.33 ATOM 1634 CD2 TYR A 101 -2.615 12.029 13.217 1.00 65.22 ATOM 1635 HD2 TYR A 101 -1.851 11.305 12.970 1.00 50.21 ATOM 1636 OH TYR A 101 -3.819 15.266 12.057 1.00 14.45 ATOM 1637 HH TYR A 101 -3.148 15.277 11.371 1.00 1.23 ATOM 1638 C TYR A 101 -1.950 12.015 16.514 1.00 42.43 ATOM 1639 O TYR A 101 -0.979 12.597 16.028 1.00 75.14 ATOM 1640 N LYS A 102 -2.789 12.597 17.363 1.00 13.15 ATOM 1641 H LYS A 102 -3.545 12.082 17.717 1.00 22.41 ATOM 1642 CA LYS A 102 -2.615 13.982 17.785 1.00 40.24 ATOM 1643 HA LYS A 102 -2.437 14.577 16.902 1.00 44.31 ATOM 1644 CB LYS A 102 -3.881 14.489 18.480 1.00 63.42 ATOM 1645 HB2 LYS A 102 -3.680 15.462 18.903 1.00 62.12 ATOM 1646 HB3 LYS A 102 -4.668 14.580 17.745 1.00 10.43 ATOM 1647 CG LYS A 102 -4.370 13.577 19.592 1.00 72.14 ATOM 1648 HG2 LYS A 102 -5.236 13.032 19.244 1.00 44.51 ATOM 1649 HG3 LYS A 102 -3.583 12.881 19.847 1.00 54.22 ATOM 1650 CD LYS A 102 -4.752 14.366 20.832 1.00 15.34 ATOM 1651 HD2 LYS A 102 -4.779 15.417 20.586 1.00 1.41 ATOM 1652 HD3 LYS A 102 -5.731 14.048 21.164 1.00 63.30 ATOM 1653 CE LYS A 102 -3.754 14.151 21.959 1.00 10.24 ATOM 1654 HE2 LYS A 102 -3.906 13.167 22.375 1.00 74.12 ATOM 1655 HE3 LYS A 102 -2.755 14.221 21.555 1.00 22.44 ATOM 1656 NZ LYS A 102 -3.911 15.163 23.040 1.00 12.25 ATOM 1657 HZ1 LYS A 102 -2.987 15.573 23.283 1.00 4.24 ATOM 1658 HZ2 LYS A 102 -4.545 15.926 22.726 1.00 2.15 ATOM 1659 HZ3 LYS A 102 -4.315 14.719 23.890 1.00 54.12 ATOM 1660 C LYS A 102 -1.418 14.120 18.721 1.00 75.34 ATOM 1661 O LYS A 102 -0.712 15.126 18.697 1.00 43.45 ATOM 1662 N GLY A 103 -1.196 13.100 19.544 1.00 35.42 ATOM 1663 H GLY A 103 -1.793 12.322 19.519 1.00 13.52 ATOM 1664 CA GLY A 103 -0.084 13.127 20.475 1.00 22.34 ATOM 1665 HA2 GLY A 103 0.026 12.148 20.917 1.00 34.52 ATOM 1666 HA3 GLY A 103 0.819 13.369 19.933 1.00 34.22 ATOM 1667 C GLY A 103 -0.278 14.145 21.581 1.00 3.31 ATOM 1668 O GLY A 103 -0.116 13.831 22.761 1.00 72.54 ATOM 1669 N HIS A 104 -0.624 15.371 21.200 1.00 5.14 ATOM 1670 H HIS A 104 -0.737 15.561 20.246 1.00 72.41 ATOM 1671 CA HIS A 104 -0.839 16.440 22.169 1.00 45.31 ATOM 1672 HA HIS A 104 -1.019 15.985 23.131 1.00 45.01 ATOM 1673 CB HIS A 104 0.402 17.329 22.263 1.00 23.34 ATOM 1674 HB2 HIS A 104 0.204 18.267 21.767 1.00 54.10 ATOM 1675 HB3 HIS A 104 0.624 17.517 23.304 1.00 0.10 ATOM 1676 CG HIS A 104 1.620 16.725 21.634 1.00 3.24 ATOM 1677 ND1 HIS A 104 1.861 16.758 20.277 1.00 32.50 ATOM 1678 CD2 HIS A 104 2.670 16.073 22.186 1.00 63.34 ATOM 1679 HD1 HIS A 104 1.278 17.164 19.602 1.00 5.13 ATOM 1680 CE1 HIS A 104 3.005 16.149 20.020 1.00 1.53 ATOM 1681 NE2 HIS A 104 3.517 15.725 21.162 1.00 53.13 ATOM 1682 HD2 HIS A 104 2.816 15.863 23.236 1.00 0.22 ATOM 1683 HE1 HIS A 104 3.448 16.021 19.044 1.00 51.31 ATOM 1684 C HIS A 104 -2.053 17.282 21.789 1.00 72.42 ATOM 1685 O HIS A 104 -2.545 17.231 20.661 1.00 13.33 ATOM 1686 N PRO A 105 -2.550 18.073 22.751 1.00 41.42 ATOM 1687 CA PRO A 105 -3.713 18.940 22.540 1.00 12.24 ATOM 1688 HA PRO A 105 -4.558 18.385 22.158 1.00 4.35 ATOM 1689 CB PRO A 105 -4.031 19.454 23.947 1.00 54.34 ATOM 1690 HB2 PRO A 105 -4.392 20.472 23.888 1.00 71.34 ATOM 1691 HB3 PRO A 105 -4.782 18.826 24.402 1.00 10.22 ATOM 1692 CG PRO A 105 -2.737 19.376 24.680 1.00 33.15 ATOM 1693 HG2 PRO A 105 -2.165 20.275 24.513 1.00 40.51 ATOM 1694 HG3 PRO A 105 -2.922 19.238 25.736 1.00 60.04 ATOM 1695 CD PRO A 105 -2.014 18.184 24.118 1.00 62.22 ATOM 1696 HD2 PRO A 105 -0.949 18.362 24.101 1.00 2.02 ATOM 1697 HD3 PRO A 105 -2.241 17.298 24.693 1.00 52.30 ATOM 1698 C PRO A 105 -3.407 20.104 21.604 1.00 1.33 ATOM 1699 O PRO A 105 -2.279 20.256 21.135 1.00 23.13 ATOM 1700 N ASP A 106 -4.418 20.924 21.337 1.00 64.12 ATOM 1701 H ASP A 106 -5.294 20.750 21.741 1.00 4.41 ATOM 1702 CA ASP A 106 -4.256 22.076 20.457 1.00 24.05 ATOM 1703 HA ASP A 106 -3.221 22.381 20.497 1.00 22.24 ATOM 1704 CB ASP A 106 -4.607 21.699 19.018 1.00 73.14 ATOM 1705 HB2 ASP A 106 -5.162 20.772 19.020 1.00 32.13 ATOM 1706 HB3 ASP A 106 -5.219 22.478 18.587 1.00 3.44 ATOM 1707 CG ASP A 106 -3.378 21.518 18.150 1.00 44.35 ATOM 1708 OD1 ASP A 106 -3.494 21.673 16.916 1.00 71.45 ATOM 1709 OD2 ASP A 106 -2.298 21.224 18.704 1.00 35.52 ATOM 1710 C ASP A 106 -5.128 23.239 20.919 1.00 0.14 ATOM 1711 O ASP A 106 -6.051 23.076 21.718 1.00 62.01 ATOM 1712 N PRO A 107 -4.830 24.442 20.407 1.00 11.44 ATOM 1713 CA PRO A 107 -5.575 25.657 20.754 1.00 70.53 ATOM 1714 HA PRO A 107 -5.622 25.801 21.823 1.00 14.41 ATOM 1715 CB PRO A 107 -4.744 26.775 20.121 1.00 4.42 ATOM 1716 HB2 PRO A 107 -5.400 27.557 19.764 1.00 25.12 ATOM 1717 HB3 PRO A 107 -4.060 27.178 20.853 1.00 44.10 ATOM 1718 CG PRO A 107 -4.016 26.119 18.999 1.00 20.33 ATOM 1719 HG2 PRO A 107 -4.633 26.116 18.113 1.00 5.14 ATOM 1720 HG3 PRO A 107 -3.088 26.638 18.811 1.00 62.44 ATOM 1721 CD PRO A 107 -3.743 24.710 19.450 1.00 14.44 ATOM 1722 HD2 PRO A 107 -3.790 24.030 18.613 1.00 15.10 ATOM 1723 HD3 PRO A 107 -2.780 24.649 19.935 1.00 11.20 ATOM 1724 C PRO A 107 -6.988 25.653 20.180 1.00 42.31 ATOM 1725 O PRO A 107 -7.948 26.007 20.865 1.00 11.42 ATOM 1726 N LEU A 108 -7.108 25.251 18.920 1.00 54.25 ATOM 1727 H LEU A 108 -6.307 24.981 18.425 1.00 54.35 ATOM 1728 CA LEU A 108 -8.405 25.201 18.253 1.00 12.22 ATOM 1729 HA LEU A 108 -9.011 26.003 18.647 1.00 13.34 ATOM 1730 CB LEU A 108 -8.234 25.400 16.746 1.00 12.01 ATOM 1731 HB2 LEU A 108 -7.645 24.578 16.369 1.00 13.20 ATOM 1732 HB3 LEU A 108 -9.217 25.373 16.296 1.00 24.13 ATOM 1733 CG LEU A 108 -7.555 26.700 16.313 1.00 32.13 ATOM 1734 HG LEU A 108 -8.005 27.044 15.392 1.00 43.01 ATOM 1735 CD1 LEU A 108 -7.754 27.781 17.364 1.00 42.40 ATOM 1736 HD11 LEU A 108 -8.776 27.761 17.712 1.00 2.35 ATOM 1737 HD12 LEU A 108 -7.087 27.603 18.194 1.00 3.34 ATOM 1738 HD13 LEU A 108 -7.540 28.747 16.931 1.00 10.41 ATOM 1739 CD2 LEU A 108 -6.073 26.468 16.058 1.00 72.04 ATOM 1740 HD21 LEU A 108 -5.503 27.279 16.486 1.00 63.13 ATOM 1741 HD22 LEU A 108 -5.771 25.536 16.512 1.00 0.11 ATOM 1742 HD23 LEU A 108 -5.894 26.424 14.993 1.00 10.25 ATOM 1743 C LEU A 108 -9.107 23.875 18.526 1.00 30.23 ATOM 1744 O LEU A 108 -8.594 23.027 19.257 1.00 64.14 ATOM 1745 N LYS A 109 -10.283 23.701 17.933 1.00 32.42 ATOM 1746 H LYS A 109 -10.641 24.413 17.362 1.00 4.43 ATOM 1747 CA LYS A 109 -11.055 22.476 18.109 1.00 52.23 ATOM 1748 HA LYS A 109 -11.358 22.420 19.143 1.00 2.23 ATOM 1749 CB LYS A 109 -12.304 22.505 17.225 1.00 53.40 ATOM 1750 HB2 LYS A 109 -12.749 21.521 17.219 1.00 53.33 ATOM 1751 HB3 LYS A 109 -13.011 23.208 17.644 1.00 64.20 ATOM 1752 CG LYS A 109 -12.024 22.911 15.789 1.00 43.45 ATOM 1753 HG2 LYS A 109 -12.467 23.878 15.604 1.00 54.51 ATOM 1754 HG3 LYS A 109 -10.954 22.970 15.643 1.00 13.31 ATOM 1755 CD LYS A 109 -12.601 21.910 14.803 1.00 74.41 ATOM 1756 HD2 LYS A 109 -11.958 21.044 14.764 1.00 63.51 ATOM 1757 HD3 LYS A 109 -13.586 21.614 15.138 1.00 5.24 ATOM 1758 CE LYS A 109 -12.712 22.502 13.406 1.00 13.14 ATOM 1759 HE2 LYS A 109 -13.561 22.059 12.908 1.00 42.30 ATOM 1760 HE3 LYS A 109 -12.862 23.568 13.493 1.00 41.20 ATOM 1761 NZ LYS A 109 -11.488 22.248 12.597 1.00 11.34 ATOM 1762 HZ1 LYS A 109 -10.833 21.635 13.124 1.00 43.44 ATOM 1763 HZ2 LYS A 109 -11.741 21.781 11.703 1.00 30.55 ATOM 1764 HZ3 LYS A 109 -11.009 23.146 12.383 1.00 51.32 ATOM 1765 C LYS A 109 -10.213 21.249 17.776 1.00 44.24 ATOM 1766 O LYS A 109 -10.095 20.861 16.614 1.00 52.50 ATOM 1767 N GLY A 110 -9.628 20.641 18.804 1.00 74.03 ATOM 1768 H GLY A 110 -9.757 20.995 19.709 1.00 73.14 ATOM 1769 CA GLY A 110 -8.805 19.463 18.599 1.00 54.42 ATOM 1770 HA2 GLY A 110 -8.347 19.523 17.623 1.00 51.21 ATOM 1771 HA3 GLY A 110 -8.029 19.446 19.349 1.00 21.05 ATOM 1772 C GLY A 110 -9.602 18.177 18.689 1.00 25.33 ATOM 1773 O GLY A 110 -9.391 17.252 17.904 1.00 20.13 ATOM 1774 N ASP A 111 -10.517 18.116 19.650 1.00 72.13 ATOM 1775 H ASP A 111 -10.638 18.886 20.244 1.00 32.02 ATOM 1776 CA ASP A 111 -11.348 16.932 19.841 1.00 44.42 ATOM 1777 HA ASP A 111 -10.706 16.066 19.792 1.00 61.33 ATOM 1778 CB ASP A 111 -12.023 16.973 21.212 1.00 15.32 ATOM 1779 HB2 ASP A 111 -12.487 17.939 21.349 1.00 12.52 ATOM 1780 HB3 ASP A 111 -12.782 16.205 21.256 1.00 45.23 ATOM 1781 CG ASP A 111 -11.044 16.747 22.347 1.00 32.02 ATOM 1782 OD1 ASP A 111 -9.929 17.306 22.289 1.00 73.14 ATOM 1783 OD2 ASP A 111 -11.393 16.010 23.294 1.00 45.22 ATOM 1784 C ASP A 111 -12.402 16.825 18.743 1.00 2.33 ATOM 1785 O ASP A 111 -13.282 15.967 18.797 1.00 53.34 ATOM 1786 N ALA A 112 -12.306 17.703 17.750 1.00 2.00 ATOM 1787 H ALA A 112 -11.582 18.363 17.764 1.00 63.13 ATOM 1788 CA ALA A 112 -13.250 17.706 16.640 1.00 52.52 ATOM 1789 HA ALA A 112 -14.207 17.372 17.014 1.00 30.24 ATOM 1790 CB ALA A 112 -13.423 19.118 16.098 1.00 65.32 ATOM 1791 HB1 ALA A 112 -12.495 19.660 16.205 1.00 42.22 ATOM 1792 HB2 ALA A 112 -13.694 19.072 15.054 1.00 73.33 ATOM 1793 HB3 ALA A 112 -14.201 19.623 16.650 1.00 2.05 ATOM 1794 C ALA A 112 -12.797 16.763 15.530 1.00 1.45 ATOM 1795 O ALA A 112 -13.491 15.802 15.196 1.00 10.33 ATOM 1796 N LEU A 113 -11.629 17.044 14.962 1.00 14.13 ATOM 1797 H LEU A 113 -11.122 17.823 15.271 1.00 61.00 ATOM 1798 CA LEU A 113 -11.083 16.221 13.889 1.00 33.30 ATOM 1799 HA LEU A 113 -11.912 15.779 13.356 1.00 40.33 ATOM 1800 CB LEU A 113 -10.270 17.083 12.922 1.00 71.43 ATOM 1801 HB2 LEU A 113 -9.239 17.054 13.240 1.00 14.21 ATOM 1802 HB3 LEU A 113 -10.354 16.643 11.938 1.00 65.40 ATOM 1803 CG LEU A 113 -10.687 18.550 12.817 1.00 75.12 ATOM 1804 HG LEU A 113 -11.388 18.776 13.609 1.00 22.12 ATOM 1805 CD1 LEU A 113 -9.481 19.461 12.983 1.00 14.14 ATOM 1806 HD11 LEU A 113 -8.579 18.904 12.782 1.00 64.21 ATOM 1807 HD12 LEU A 113 -9.556 20.287 12.292 1.00 53.41 ATOM 1808 HD13 LEU A 113 -9.453 19.839 13.995 1.00 41.34 ATOM 1809 CD2 LEU A 113 -11.378 18.814 11.487 1.00 53.11 ATOM 1810 HD21 LEU A 113 -12.012 17.976 11.238 1.00 61.14 ATOM 1811 HD22 LEU A 113 -11.979 19.709 11.565 1.00 65.45 ATOM 1812 HD23 LEU A 113 -10.635 18.946 10.715 1.00 64.41 ATOM 1813 C LEU A 113 -10.209 15.104 14.451 1.00 73.34 ATOM 1814 O LEU A 113 -10.403 13.931 14.133 1.00 54.32 ATOM 1815 N ASN A 114 -9.248 15.477 15.289 1.00 64.52 ATOM 1816 H ASN A 114 -9.142 16.427 15.504 1.00 72.22 ATOM 1817 CA ASN A 114 -8.345 14.506 15.896 1.00 23.24 ATOM 1818 HA ASN A 114 -7.752 14.067 15.109 1.00 64.45 ATOM 1819 CB ASN A 114 -7.413 15.199 16.893 1.00 32.41 ATOM 1820 HB2 ASN A 114 -6.393 15.097 16.553 1.00 2.40 ATOM 1821 HB3 ASN A 114 -7.668 16.246 16.947 1.00 12.31 ATOM 1822 CG ASN A 114 -7.514 14.607 18.286 1.00 42.12 ATOM 1823 OD1 ASN A 114 -7.281 13.414 18.484 1.00 14.50 ATOM 1824 ND2 ASN A 114 -7.862 15.441 19.259 1.00 42.01 ATOM 1825 HD21 ASN A 114 -8.032 16.378 19.027 1.00 1.13 ATOM 1826 HD22 ASN A 114 -7.934 15.085 20.169 1.00 3.22 ATOM 1827 C ASN A 114 -9.127 13.400 16.599 1.00 51.15 ATOM 1828 O ASN A 114 -8.838 12.215 16.429 1.00 3.53 ATOM 1829 N LYS A 115 -10.121 13.795 17.387 1.00 3.42 ATOM 1830 H LYS A 115 -10.303 14.754 17.482 1.00 51.32 ATOM 1831 CA LYS A 115 -10.948 12.840 18.114 1.00 24.44 ATOM 1832 HA LYS A 115 -10.320 12.341 18.837 1.00 31.42 ATOM 1833 CB LYS A 115 -12.075 13.566 18.851 1.00 54.13 ATOM 1834 HB2 LYS A 115 -11.674 14.457 19.310 1.00 24.15 ATOM 1835 HB3 LYS A 115 -12.832 13.851 18.134 1.00 42.44 ATOM 1836 CG LYS A 115 -12.735 12.727 19.931 1.00 15.44 ATOM 1837 HG2 LYS A 115 -12.162 11.824 20.074 1.00 70.54 ATOM 1838 HG3 LYS A 115 -12.754 13.293 20.852 1.00 2.02 ATOM 1839 CD LYS A 115 -14.159 12.352 19.554 1.00 2.05 ATOM 1840 HD2 LYS A 115 -14.183 12.065 18.514 1.00 62.13 ATOM 1841 HD3 LYS A 115 -14.477 11.520 20.167 1.00 65.12 ATOM 1842 CE LYS A 115 -15.116 13.515 19.765 1.00 33.11 ATOM 1843 HE2 LYS A 115 -14.819 14.330 19.123 1.00 23.04 ATOM 1844 HE3 LYS A 115 -16.114 13.195 19.501 1.00 4.04 ATOM 1845 NZ LYS A 115 -15.116 13.985 21.178 1.00 5.10 ATOM 1846 HZ1 LYS A 115 -15.966 14.553 21.366 1.00 15.02 ATOM 1847 HZ2 LYS A 115 -15.105 13.171 21.826 1.00 50.15 ATOM 1848 HZ3 LYS A 115 -14.275 14.570 21.360 1.00 64.24 ATOM 1849 C LYS A 115 -11.533 11.796 17.168 1.00 12.32 ATOM 1850 O LYS A 115 -11.490 10.598 17.447 1.00 40.43 ATOM 1851 N ALA A 116 -12.079 12.260 16.049 1.00 70.35 ATOM 1852 H ALA A 116 -12.083 13.225 15.883 1.00 51.31 ATOM 1853 CA ALA A 116 -12.670 11.366 15.060 1.00 42.10 ATOM 1854 HA ALA A 116 -13.478 10.830 15.536 1.00 72.32 ATOM 1855 CB ALA A 116 -13.250 12.168 13.904 1.00 34.43 ATOM 1856 HB1 ALA A 116 -12.509 12.264 13.125 1.00 72.12 ATOM 1857 HB2 ALA A 116 -14.119 11.659 13.514 1.00 73.30 ATOM 1858 HB3 ALA A 116 -13.535 13.149 14.254 1.00 41.01 ATOM 1859 C ALA A 116 -11.645 10.361 14.547 1.00 64.33 ATOM 1860 O ALA A 116 -11.993 9.242 14.168 1.00 43.44 ATOM 1861 N VAL A 117 -10.379 10.766 14.536 1.00 3.23 ATOM 1862 H VAL A 117 -10.163 11.669 14.851 1.00 74.02 ATOM 1863 CA VAL A 117 -9.302 9.900 14.070 1.00 54.44 ATOM 1864 HA VAL A 117 -9.644 9.393 13.179 1.00 33.23 ATOM 1865 CB VAL A 117 -8.044 10.713 13.710 1.00 74.12 ATOM 1866 HB VAL A 117 -7.595 11.067 14.626 1.00 63.30 ATOM 1867 CG1 VAL A 117 -7.031 9.837 12.990 1.00 44.04 ATOM 1868 HG11 VAL A 117 -6.340 10.461 12.442 1.00 54.33 ATOM 1869 HG12 VAL A 117 -6.487 9.247 13.713 1.00 44.25 ATOM 1870 HG13 VAL A 117 -7.545 9.181 12.303 1.00 31.33 ATOM 1871 CG2 VAL A 117 -8.415 11.921 12.863 1.00 70.35 ATOM 1872 HG21 VAL A 117 -9.347 11.729 12.351 1.00 1.41 ATOM 1873 HG22 VAL A 117 -8.525 12.787 13.498 1.00 23.35 ATOM 1874 HG23 VAL A 117 -7.637 12.104 12.136 1.00 22.43 ATOM 1875 C VAL A 117 -8.938 8.860 15.123 1.00 51.12 ATOM 1876 O VAL A 117 -8.967 7.658 14.859 1.00 73.03 ATOM 1877 N ARG A 118 -8.596 9.331 16.318 1.00 65.44 ATOM 1878 H ARG A 118 -8.591 10.299 16.467 1.00 13.21 ATOM 1879 CA ARG A 118 -8.225 8.441 17.411 1.00 23.14 ATOM 1880 HA ARG A 118 -7.406 7.823 17.074 1.00 51.22 ATOM 1881 CB ARG A 118 -7.768 9.253 18.625 1.00 63.31 ATOM 1882 HB2 ARG A 118 -7.564 8.575 19.441 1.00 14.11 ATOM 1883 HB3 ARG A 118 -6.860 9.779 18.370 1.00 72.33 ATOM 1884 CG ARG A 118 -8.792 10.272 19.097 1.00 72.42 ATOM 1885 HG2 ARG A 118 -9.140 10.839 18.246 1.00 32.02 ATOM 1886 HG3 ARG A 118 -9.623 9.750 19.549 1.00 42.15 ATOM 1887 CD ARG A 118 -8.196 11.230 20.116 1.00 40.13 ATOM 1888 HD2 ARG A 118 -7.120 11.210 20.023 1.00 34.31 ATOM 1889 HD3 ARG A 118 -8.556 12.226 19.906 1.00 12.24 ATOM 1890 NE ARG A 118 -8.561 10.871 21.484 1.00 44.14 ATOM 1891 HE ARG A 118 -9.357 10.315 21.610 1.00 70.01 ATOM 1892 CZ ARG A 118 -7.873 11.257 22.553 1.00 60.33 ATOM 1893 NH1 ARG A 118 -6.791 12.010 22.413 1.00 62.21 ATOM 1894 HH11 ARG A 118 -6.491 12.289 21.501 1.00 74.13 ATOM 1895 HH12 ARG A 118 -6.275 12.300 23.220 1.00 75.13 ATOM 1896 NH2 ARG A 118 -8.268 10.889 23.765 1.00 1.41 ATOM 1897 HH21 ARG A 118 -9.083 10.322 23.874 1.00 34.15 ATOM 1898 HH22 ARG A 118 -7.750 11.180 24.569 1.00 62.11 ATOM 1899 C ARG A 118 -9.393 7.540 17.800 1.00 75.04 ATOM 1900 O ARG A 118 -9.200 6.385 18.177 1.00 2.14 ATOM 1901 N GLU A 119 -10.606 8.077 17.704 1.00 44.52 ATOM 1902 H GLU A 119 -10.695 9.004 17.396 1.00 33.52 ATOM 1903 CA GLU A 119 -11.805 7.322 18.046 1.00 23.15 ATOM 1904 HA GLU A 119 -11.629 6.832 18.992 1.00 20.21 ATOM 1905 CB GLU A 119 -13.003 8.262 18.189 1.00 14.13 ATOM 1906 HB2 GLU A 119 -13.033 8.921 17.334 1.00 3.12 ATOM 1907 HB3 GLU A 119 -13.908 7.672 18.208 1.00 23.23 ATOM 1908 CG GLU A 119 -12.963 9.113 19.448 1.00 71.14 ATOM 1909 HG2 GLU A 119 -12.031 9.657 19.469 1.00 50.51 ATOM 1910 HG3 GLU A 119 -13.786 9.812 19.421 1.00 73.31 ATOM 1911 CD GLU A 119 -13.069 8.286 20.714 1.00 15.34 ATOM 1912 OE1 GLU A 119 -14.038 7.507 20.834 1.00 51.02 ATOM 1913 OE2 GLU A 119 -12.185 8.419 21.586 1.00 72.31 ATOM 1914 C GLU A 119 -12.100 6.261 16.990 1.00 23.10 ATOM 1915 O GLU A 119 -12.208 5.074 17.298 1.00 22.55 ATOM 1916 N THR A 120 -12.230 6.698 15.741 1.00 24.31 ATOM 1917 H THR A 120 -12.132 7.656 15.558 1.00 35.44 ATOM 1918 CA THR A 120 -12.514 5.788 14.639 1.00 63.32 ATOM 1919 HA THR A 120 -13.480 5.339 14.817 1.00 20.35 ATOM 1920 CB THR A 120 -12.569 6.535 13.293 1.00 12.32 ATOM 1921 HB THR A 120 -11.642 7.073 13.159 1.00 44.20 ATOM 1922 OG1 THR A 120 -13.655 7.469 13.296 1.00 4.31 ATOM 1923 HG1 THR A 120 -13.590 8.032 14.071 1.00 15.25 ATOM 1924 CG2 THR A 120 -12.737 5.559 12.138 1.00 5.34 ATOM 1925 HG21 THR A 120 -12.900 6.109 11.223 1.00 34.02 ATOM 1926 HG22 THR A 120 -11.844 4.958 12.043 1.00 52.54 ATOM 1927 HG23 THR A 120 -13.584 4.917 12.329 1.00 2.44 ATOM 1928 C THR A 120 -11.465 4.685 14.552 1.00 44.23 ATOM 1929 O THR A 120 -11.777 3.544 14.214 1.00 63.22 ATOM 1930 N ALA A 121 -10.220 5.034 14.859 1.00 24.23 ATOM 1931 H ALA A 121 -10.033 5.959 15.121 1.00 13.34 ATOM 1932 CA ALA A 121 -9.125 4.072 14.818 1.00 2.42 ATOM 1933 HA ALA A 121 -9.067 3.675 13.815 1.00 32.31 ATOM 1934 CB ALA A 121 -7.805 4.762 15.129 1.00 2.05 ATOM 1935 HB1 ALA A 121 -7.327 5.059 14.207 1.00 34.33 ATOM 1936 HB2 ALA A 121 -7.990 5.636 15.737 1.00 65.14 ATOM 1937 HB3 ALA A 121 -7.160 4.081 15.666 1.00 74.05 ATOM 1938 C ALA A 121 -9.366 2.924 15.792 1.00 71.33 ATOM 1939 O ALA A 121 -9.231 1.754 15.433 1.00 65.51 ATOM 1940 N HIS A 122 -9.724 3.265 17.026 1.00 41.04 ATOM 1941 H HIS A 122 -9.815 4.214 17.251 1.00 14.12 ATOM 1942 CA HIS A 122 -9.984 2.261 18.051 1.00 0.35 ATOM 1943 HA HIS A 122 -9.057 1.746 18.254 1.00 53.02 ATOM 1944 CB HIS A 122 -10.472 2.930 19.337 1.00 74.11 ATOM 1945 HB2 HIS A 122 -10.988 3.845 19.085 1.00 2.03 ATOM 1946 HB3 HIS A 122 -11.156 2.265 19.844 1.00 75.42 ATOM 1947 CG HIS A 122 -9.369 3.271 20.291 1.00 53.42 ATOM 1948 ND1 HIS A 122 -8.590 2.319 20.912 1.00 22.42 ATOM 1949 CD2 HIS A 122 -8.916 4.470 20.727 1.00 22.44 ATOM 1950 HD1 HIS A 122 -8.673 1.349 20.800 1.00 15.12 ATOM 1951 CE1 HIS A 122 -7.706 2.916 21.691 1.00 23.01 ATOM 1952 NE2 HIS A 122 -7.882 4.222 21.597 1.00 70.44 ATOM 1953 HD2 HIS A 122 -9.296 5.441 20.445 1.00 12.53 ATOM 1954 HE1 HIS A 122 -6.964 2.422 22.301 1.00 74.10 ATOM 1955 C HIS A 122 -11.015 1.246 17.569 1.00 73.22 ATOM 1956 O HIS A 122 -10.841 0.040 17.743 1.00 0.34 ATOM 1957 N GLU A 123 -12.089 1.742 16.962 1.00 1.32 ATOM 1958 H GLU A 123 -12.171 2.713 16.853 1.00 63.31 ATOM 1959 CA GLU A 123 -13.148 0.877 16.456 1.00 12.33 ATOM 1960 HA GLU A 123 -13.450 0.220 17.257 1.00 34.14 ATOM 1961 CB GLU A 123 -14.353 1.712 16.018 1.00 50.25 ATOM 1962 HB2 GLU A 123 -14.115 2.204 15.086 1.00 2.41 ATOM 1963 HB3 GLU A 123 -15.194 1.053 15.861 1.00 51.03 ATOM 1964 CG GLU A 123 -14.760 2.772 17.028 1.00 63.32 ATOM 1965 HG2 GLU A 123 -14.218 2.602 17.946 1.00 5.50 ATOM 1966 HG3 GLU A 123 -14.503 3.744 16.634 1.00 51.13 ATOM 1967 CD GLU A 123 -16.245 2.748 17.332 1.00 51.31 ATOM 1968 OE1 GLU A 123 -17.047 2.804 16.376 1.00 43.33 ATOM 1969 OE2 GLU A 123 -16.606 2.674 18.525 1.00 50.31 ATOM 1970 C GLU A 123 -12.649 0.032 15.288 1.00 21.22 ATOM 1971 O GLU A 123 -13.043 -1.124 15.130 1.00 60.24 ATOM 1972 N THR A 124 -11.779 0.617 14.471 1.00 25.02 ATOM 1973 H THR A 124 -11.503 1.540 14.650 1.00 1.11 ATOM 1974 CA THR A 124 -11.226 -0.080 13.317 1.00 71.23 ATOM 1975 HA THR A 124 -12.029 -0.251 12.615 1.00 73.24 ATOM 1976 CB THR A 124 -10.143 0.762 12.617 1.00 52.52 ATOM 1977 HB THR A 124 -9.261 0.777 13.240 1.00 23.34 ATOM 1978 OG1 THR A 124 -10.608 2.105 12.435 1.00 72.40 ATOM 1979 HG1 THR A 124 -11.296 2.117 11.765 1.00 11.00 ATOM 1980 CG2 THR A 124 -9.776 0.161 11.269 1.00 72.52 ATOM 1981 HG21 THR A 124 -9.013 0.765 10.801 1.00 71.55 ATOM 1982 HG22 THR A 124 -9.404 -0.843 11.412 1.00 4.01 ATOM 1983 HG23 THR A 124 -10.652 0.133 10.637 1.00 65.33 ATOM 1984 C THR A 124 -10.627 -1.423 13.720 1.00 54.12 ATOM 1985 O THR A 124 -10.964 -2.460 13.147 1.00 2.13 ATOM 1986 N ILE A 125 -9.740 -1.397 14.708 1.00 2.32 ATOM 1987 H ILE A 125 -9.513 -0.539 15.125 1.00 71.43 ATOM 1988 CA ILE A 125 -9.096 -2.613 15.189 1.00 71.14 ATOM 1989 HA ILE A 125 -8.489 -3.007 14.387 1.00 61.55 ATOM 1990 CB ILE A 125 -8.181 -2.327 16.394 1.00 31.40 ATOM 1991 HB ILE A 125 -8.755 -1.790 17.134 1.00 63.42 ATOM 1992 CG2 ILE A 125 -7.705 -3.631 17.018 1.00 10.32 ATOM 1993 HG21 ILE A 125 -7.267 -4.256 16.255 1.00 62.42 ATOM 1994 HG22 ILE A 125 -6.967 -3.418 17.777 1.00 44.31 ATOM 1995 HG23 ILE A 125 -8.544 -4.143 17.466 1.00 42.11 ATOM 1996 CG1 ILE A 125 -6.989 -1.469 15.965 1.00 32.22 ATOM 1997 HG12 ILE A 125 -7.352 -0.539 15.557 1.00 4.13 ATOM 1998 HG13 ILE A 125 -6.374 -1.263 16.829 1.00 33.25 ATOM 1999 CD1 ILE A 125 -6.117 -2.126 14.919 1.00 62.42 ATOM 2000 HD11 ILE A 125 -6.625 -2.113 13.966 1.00 10.40 ATOM 2001 HD12 ILE A 125 -5.184 -1.587 14.837 1.00 34.52 ATOM 2002 HD13 ILE A 125 -5.918 -3.148 15.206 1.00 61.40 ATOM 2003 C ILE A 125 -10.129 -3.662 15.586 1.00 15.42 ATOM 2004 O ILE A 125 -9.977 -4.845 15.283 1.00 43.21 ATOM 2005 N SER A 126 -11.183 -3.219 16.266 1.00 44.23 ATOM 2006 H SER A 126 -11.247 -2.264 16.477 1.00 15.13 ATOM 2007 CA SER A 126 -12.241 -4.119 16.707 1.00 73.31 ATOM 2008 HA SER A 126 -11.796 -4.866 17.347 1.00 62.43 ATOM 2009 CB SER A 126 -13.297 -3.348 17.502 1.00 71.53 ATOM 2010 HB2 SER A 126 -12.812 -2.768 18.272 1.00 61.42 ATOM 2011 HB3 SER A 126 -13.833 -2.687 16.836 1.00 22.01 ATOM 2012 OG SER A 126 -14.223 -4.232 18.110 1.00 2.05 ATOM 2013 HG SER A 126 -15.113 -3.888 18.003 1.00 45.14 ATOM 2014 C SER A 126 -12.893 -4.816 15.516 1.00 30.14 ATOM 2015 O SER A 126 -13.309 -5.970 15.610 1.00 32.45 ATOM 2016 N ALA A 127 -12.978 -4.105 14.397 1.00 62.44 ATOM 2017 H ALA A 127 -12.628 -3.190 14.384 1.00 60.33 ATOM 2018 CA ALA A 127 -13.577 -4.655 13.187 1.00 45.15 ATOM 2019 HA ALA A 127 -14.485 -5.169 13.467 1.00 3.22 ATOM 2020 CB ALA A 127 -13.945 -3.535 12.225 1.00 72.13 ATOM 2021 HB1 ALA A 127 -14.552 -3.933 11.425 1.00 53.21 ATOM 2022 HB2 ALA A 127 -14.500 -2.774 12.754 1.00 71.43 ATOM 2023 HB3 ALA A 127 -13.045 -3.103 11.813 1.00 70.21 ATOM 2024 C ALA A 127 -12.636 -5.647 12.511 1.00 74.24 ATOM 2025 O ALA A 127 -13.061 -6.713 12.064 1.00 20.30 ATOM 2026 N ILE A 128 -11.359 -5.290 12.438 1.00 3.54 ATOM 2027 H ILE A 128 -11.082 -4.428 12.813 1.00 43.55 ATOM 2028 CA ILE A 128 -10.359 -6.149 11.817 1.00 32.51 ATOM 2029 HA ILE A 128 -10.601 -6.236 10.767 1.00 20.45 ATOM 2030 CB ILE A 128 -8.946 -5.550 11.941 1.00 62.40 ATOM 2031 HB ILE A 128 -8.707 -5.462 12.990 1.00 53.32 ATOM 2032 CG2 ILE A 128 -7.921 -6.473 11.299 1.00 71.54 ATOM 2033 HG21 ILE A 128 -7.381 -5.935 10.534 1.00 70.02 ATOM 2034 HG22 ILE A 128 -7.229 -6.822 12.051 1.00 42.32 ATOM 2035 HG23 ILE A 128 -8.426 -7.319 10.855 1.00 12.22 ATOM 2036 CG1 ILE A 128 -8.898 -4.163 11.298 1.00 51.12 ATOM 2037 HG12 ILE A 128 -8.844 -4.271 10.226 1.00 21.32 ATOM 2038 HG13 ILE A 128 -9.798 -3.624 11.556 1.00 53.21 ATOM 2039 CD1 ILE A 128 -7.714 -3.332 11.741 1.00 53.11 ATOM 2040 HD11 ILE A 128 -7.452 -3.592 12.756 1.00 43.24 ATOM 2041 HD12 ILE A 128 -6.874 -3.526 11.091 1.00 74.45 ATOM 2042 HD13 ILE A 128 -7.972 -2.284 11.693 1.00 62.12 ATOM 2043 C ILE A 128 -10.366 -7.541 12.442 1.00 51.44 ATOM 2044 O ILE A 128 -10.288 -8.549 11.739 1.00 10.30 ATOM 2045 N PHE A 129 -10.462 -7.588 13.766 1.00 21.02 ATOM 2046 H PHE A 129 -10.521 -6.750 14.271 1.00 10.15 ATOM 2047 CA PHE A 129 -10.480 -8.856 14.486 1.00 12.14 ATOM 2048 HA PHE A 129 -10.049 -9.608 13.843 1.00 11.45 ATOM 2049 CB PHE A 129 -9.644 -8.753 15.764 1.00 61.23 ATOM 2050 HB2 PHE A 129 -10.040 -7.962 16.382 1.00 31.12 ATOM 2051 HB3 PHE A 129 -9.703 -9.688 16.300 1.00 33.20 ATOM 2052 CG PHE A 129 -8.194 -8.456 15.509 1.00 61.34 ATOM 2053 CD1 PHE A 129 -7.706 -7.165 15.628 1.00 51.04 ATOM 2054 HD1 PHE A 129 -8.380 -6.367 15.908 1.00 72.45 ATOM 2055 CE1 PHE A 129 -6.372 -6.888 15.394 1.00 71.31 ATOM 2056 HE1 PHE A 129 -6.005 -5.877 15.490 1.00 75.03 ATOM 2057 CZ PHE A 129 -5.510 -7.906 15.036 1.00 72.21 ATOM 2058 HZ PHE A 129 -4.468 -7.692 14.854 1.00 64.44 ATOM 2059 CE2 PHE A 129 -5.984 -9.198 14.915 1.00 62.04 ATOM 2060 HE2 PHE A 129 -5.312 -9.996 14.635 1.00 42.45 ATOM 2061 CD2 PHE A 129 -7.319 -9.469 15.149 1.00 3.41 ATOM 2062 HD2 PHE A 129 -7.688 -10.479 15.053 1.00 64.13 ATOM 2063 C PHE A 129 -11.909 -9.264 14.832 1.00 31.51 ATOM 2064 O PHE A 129 -12.130 -10.154 15.654 1.00 53.21 ATOM 2065 N SER A 130 -12.876 -8.608 14.199 1.00 43.42 ATOM 2066 H SER A 130 -12.636 -7.909 13.555 1.00 44.24 ATOM 2067 CA SER A 130 -14.284 -8.898 14.442 1.00 62.52 ATOM 2068 HA SER A 130 -14.520 -8.577 15.445 1.00 14.30 ATOM 2069 CB SER A 130 -15.163 -8.131 13.452 1.00 20.23 ATOM 2070 HB2 SER A 130 -15.139 -7.080 13.694 1.00 51.40 ATOM 2071 HB3 SER A 130 -14.786 -8.279 12.451 1.00 72.34 ATOM 2072 OG SER A 130 -16.505 -8.582 13.507 1.00 73.10 ATOM 2073 HG SER A 130 -16.663 -9.205 12.794 1.00 53.13 ATOM 2074 C SER A 130 -14.557 -10.395 14.328 1.00 62.23 ATOM 2075 O SER A 130 -15.493 -10.914 14.935 1.00 51.41 ATOM 2076 N GLU A 131 -13.732 -11.083 13.545 1.00 45.14 ATOM 2077 H GLU A 131 -13.004 -10.613 13.087 1.00 65.01 ATOM 2078 CA GLU A 131 -13.884 -12.520 13.350 1.00 55.11 ATOM 2079 HA GLU A 131 -14.758 -12.680 12.736 1.00 31.34 ATOM 2080 CB GLU A 131 -12.661 -13.093 12.632 1.00 41.25 ATOM 2081 HB2 GLU A 131 -12.837 -14.138 12.423 1.00 11.23 ATOM 2082 HB3 GLU A 131 -12.528 -12.567 11.698 1.00 52.43 ATOM 2083 CG GLU A 131 -11.375 -12.975 13.432 1.00 43.01 ATOM 2084 HG2 GLU A 131 -11.160 -11.929 13.592 1.00 63.11 ATOM 2085 HG3 GLU A 131 -11.513 -13.463 14.386 1.00 52.34 ATOM 2086 CD GLU A 131 -10.190 -13.610 12.730 1.00 74.32 ATOM 2087 OE1 GLU A 131 -9.109 -13.694 13.348 1.00 63.42 ATOM 2088 OE2 GLU A 131 -10.346 -14.024 11.562 1.00 51.25 ATOM 2089 C GLU A 131 -14.084 -13.232 14.685 1.00 44.31 ATOM 2090 O GLU A 131 -14.814 -14.218 14.771 1.00 54.14 ATOM 2091 N GLU A 132 -13.427 -12.724 15.723 1.00 12.24 ATOM 2092 H GLU A 132 -12.860 -11.936 15.592 1.00 43.12 ATOM 2093 CA GLU A 132 -13.531 -13.312 17.054 1.00 52.13 ATOM 2094 HA GLU A 132 -13.724 -14.367 16.936 1.00 62.45 ATOM 2095 CB GLU A 132 -12.220 -13.129 17.820 1.00 3.13 ATOM 2096 HB2 GLU A 132 -12.210 -13.808 18.660 1.00 2.13 ATOM 2097 HB3 GLU A 132 -11.397 -13.371 17.164 1.00 22.10 ATOM 2098 CG GLU A 132 -12.012 -11.718 18.344 1.00 54.42 ATOM 2099 HG2 GLU A 132 -12.586 -11.034 17.736 1.00 43.02 ATOM 2100 HG3 GLU A 132 -12.363 -11.671 19.364 1.00 11.23 ATOM 2101 CD GLU A 132 -10.558 -11.291 18.311 1.00 43.11 ATOM 2102 OE1 GLU A 132 -10.289 -10.085 18.495 1.00 35.13 ATOM 2103 OE2 GLU A 132 -9.688 -12.162 18.101 1.00 40.24 ATOM 2104 C GLU A 132 -14.682 -12.687 17.837 1.00 51.44 ATOM 2105 O GLU A 132 -15.503 -11.959 17.279 1.00 5.23 ATOM 2106 N ASN A 133 -14.735 -12.977 19.132 1.00 33.15 ATOM 2107 H ASN A 133 -14.052 -13.564 19.520 1.00 53.44 ATOM 2108 CA ASN A 133 -15.786 -12.445 19.993 1.00 41.24 ATOM 2109 HA ASN A 133 -16.725 -12.868 19.669 1.00 0.21 ATOM 2110 CB ASN A 133 -15.534 -12.846 21.448 1.00 55.34 ATOM 2111 HB2 ASN A 133 -14.470 -12.865 21.630 1.00 22.44 ATOM 2112 HB3 ASN A 133 -15.994 -12.119 22.100 1.00 13.21 ATOM 2113 CG ASN A 133 -16.101 -14.213 21.777 1.00 72.33 ATOM 2114 OD1 ASN A 133 -15.386 -15.096 22.251 1.00 13.05 ATOM 2115 ND2 ASN A 133 -17.392 -14.395 21.525 1.00 54.33 ATOM 2116 HD21 ASN A 133 -17.900 -13.647 21.146 1.00 51.30 ATOM 2117 HD22 ASN A 133 -17.785 -15.269 21.729 1.00 61.24 ATOM 2118 C ASN A 133 -15.865 -10.925 19.878 1.00 23.54 ATOM 2119 O ASN A 133 -14.905 -10.219 20.183 1.00 2.13 ATOM 2120 N GLY A 134 -17.017 -10.429 19.437 1.00 23.41 ATOM 2121 H GLY A 134 -17.748 -11.041 19.209 1.00 40.01 ATOM 2122 CA GLY A 134 -17.200 -8.997 19.291 1.00 72.32 ATOM 2123 HA2 GLY A 134 -17.943 -8.666 20.001 1.00 22.13 ATOM 2124 HA3 GLY A 134 -16.265 -8.502 19.506 1.00 24.31 ATOM 2125 C GLY A 134 -17.648 -8.610 17.896 1.00 54.34 ATOM 2126 O GLY A 134 -17.655 -9.439 16.986 1.00 43.44 ATOM 2127 N SER A 135 -18.026 -7.347 17.727 1.00 51.44 ATOM 2128 H SER A 135 -17.999 -6.733 18.491 1.00 62.41 ATOM 2129 CA SER A 135 -18.484 -6.852 16.433 1.00 25.03 ATOM 2130 HA SER A 135 -17.679 -6.983 15.725 1.00 0.30 ATOM 2131 CB SER A 135 -19.699 -7.651 15.959 1.00 51.20 ATOM 2132 HB2 SER A 135 -20.177 -7.126 15.146 1.00 1.41 ATOM 2133 HB3 SER A 135 -19.376 -8.624 15.619 1.00 72.14 ATOM 2134 OG SER A 135 -20.638 -7.821 17.007 1.00 63.51 ATOM 2135 HG SER A 135 -20.260 -8.384 17.687 1.00 42.11 ATOM 2136 C SER A 135 -18.834 -5.369 16.512 1.00 72.33 ATOM 2137 O SER A 135 -18.922 -4.797 17.597 1.00 31.23 ATOM 2138 N GLY A 136 -19.034 -4.752 15.351 1.00 65.42 ATOM 2139 H GLY A 136 -18.950 -5.259 14.516 1.00 21.30 ATOM 2140 CA GLY A 136 -19.372 -3.342 15.309 1.00 51.21 ATOM 2141 HA2 GLY A 136 -20.087 -3.131 16.090 1.00 73.11 ATOM 2142 HA3 GLY A 136 -18.478 -2.763 15.488 1.00 24.31 ATOM 2143 C GLY A 136 -19.964 -2.927 13.976 1.00 4.14 ATOM 2144 O GLY A 136 -21.171 -2.725 13.845 1.00 70.02 ATOM 2145 N PRO A 137 -19.101 -2.792 12.958 1.00 73.11 ATOM 2146 CA PRO A 137 -19.523 -2.396 11.611 1.00 43.01 ATOM 2147 HA PRO A 137 -20.095 -1.480 11.628 1.00 72.13 ATOM 2148 CB PRO A 137 -18.199 -2.159 10.880 1.00 24.42 ATOM 2149 HB2 PRO A 137 -18.296 -2.461 9.847 1.00 51.33 ATOM 2150 HB3 PRO A 137 -17.936 -1.113 10.933 1.00 71.51 ATOM 2151 CG PRO A 137 -17.210 -3.006 11.605 1.00 43.04 ATOM 2152 HG2 PRO A 137 -17.219 -4.007 11.202 1.00 30.41 ATOM 2153 HG3 PRO A 137 -16.224 -2.574 11.517 1.00 24.12 ATOM 2154 CD PRO A 137 -17.648 -3.017 13.043 1.00 54.32 ATOM 2155 HD2 PRO A 137 -17.432 -3.972 13.496 1.00 23.53 ATOM 2156 HD3 PRO A 137 -17.167 -2.219 13.590 1.00 32.50 ATOM 2157 C PRO A 137 -20.329 -3.485 10.912 1.00 35.02 ATOM 2158 O PRO A 137 -21.233 -3.195 10.129 1.00 54.04 ATOM 2159 N SER A 138 -19.997 -4.739 11.202 1.00 72.15 ATOM 2160 H SER A 138 -19.267 -4.906 11.834 1.00 33.03 ATOM 2161 CA SER A 138 -20.689 -5.872 10.598 1.00 51.10 ATOM 2162 HA SER A 138 -20.504 -5.845 9.534 1.00 13.14 ATOM 2163 CB SER A 138 -20.149 -7.187 11.164 1.00 14.20 ATOM 2164 HB2 SER A 138 -19.898 -7.051 12.205 1.00 73.50 ATOM 2165 HB3 SER A 138 -20.906 -7.952 11.073 1.00 74.33 ATOM 2166 OG SER A 138 -18.990 -7.605 10.465 1.00 21.11 ATOM 2167 HG SER A 138 -18.536 -6.838 10.110 1.00 44.41 ATOM 2168 C SER A 138 -22.193 -5.781 10.839 1.00 40.35 ATOM 2169 O SER A 138 -22.994 -6.149 9.979 1.00 3.21 ATOM 2170 N SER A 139 -22.569 -5.287 12.014 1.00 30.41 ATOM 2171 H SER A 139 -21.883 -5.011 12.658 1.00 71.23 ATOM 2172 CA SER A 139 -23.976 -5.151 12.371 1.00 53.21 ATOM 2173 HA SER A 139 -24.414 -6.138 12.377 1.00 51.12 ATOM 2174 CB SER A 139 -24.113 -4.537 13.766 1.00 54.05 ATOM 2175 HB2 SER A 139 -23.325 -4.912 14.400 1.00 32.23 ATOM 2176 HB3 SER A 139 -24.035 -3.462 13.692 1.00 54.13 ATOM 2177 OG SER A 139 -25.363 -4.866 14.347 1.00 53.42 ATOM 2178 HG SER A 139 -26.004 -5.036 13.653 1.00 54.02 ATOM 2179 C SER A 139 -24.715 -4.291 11.350 1.00 63.04 ATOM 2180 O SER A 139 -25.882 -4.533 11.045 1.00 22.43 ATOM 2181 N GLY A 140 -24.024 -3.284 10.823 1.00 11.02 ATOM 2182 H GLY A 140 -23.096 -3.138 11.104 1.00 73.44 ATOM 2183 CA GLY A 140 -24.629 -2.403 9.842 1.00 52.51 ATOM 2184 HA2 GLY A 140 -24.004 -2.379 8.962 1.00 52.52 ATOM 2185 HA3 GLY A 140 -25.599 -2.795 9.572 1.00 42.20 ATOM 2186 C GLY A 140 -24.801 -0.989 10.361 1.00 53.34 ATOM 2187 O GLY A 140 -25.451 -0.770 11.383 1.00 72.31 TER 2188 GLY A 140 ENDMDL MODEL 7 ATOM 1 N GLY A 1 -11.106 15.582 -24.107 1.00 30.14 ATOM 2 H GLY A 1 -10.216 15.537 -24.514 1.00 42.44 ATOM 3 CA GLY A 1 -11.436 14.710 -22.994 1.00 43.22 ATOM 4 HA2 GLY A 1 -11.935 15.290 -22.232 1.00 44.22 ATOM 5 HA3 GLY A 1 -12.107 13.939 -23.343 1.00 11.23 ATOM 6 C GLY A 1 -10.211 14.054 -22.389 1.00 4.43 ATOM 7 O GLY A 1 -9.091 14.264 -22.856 1.00 11.13 ATOM 8 N SER A 2 -10.422 13.259 -21.345 1.00 1.12 ATOM 9 H SER A 2 -11.338 13.132 -21.019 1.00 24.11 ATOM 10 CA SER A 2 -9.325 12.575 -20.671 1.00 22.32 ATOM 11 HA SER A 2 -8.447 13.198 -20.750 1.00 2.23 ATOM 12 CB SER A 2 -9.657 12.367 -19.192 1.00 10.21 ATOM 13 HB2 SER A 2 -10.018 13.294 -18.773 1.00 54.12 ATOM 14 HB3 SER A 2 -10.421 11.609 -19.100 1.00 60.44 ATOM 15 OG SER A 2 -8.513 11.953 -18.465 1.00 41.44 ATOM 16 HG SER A 2 -8.077 12.722 -18.090 1.00 22.34 ATOM 17 C SER A 2 -9.035 11.231 -21.332 1.00 30.30 ATOM 18 O SER A 2 -9.586 10.202 -20.940 1.00 52.04 ATOM 19 N SER A 3 -8.166 11.248 -22.337 1.00 43.13 ATOM 20 H SER A 3 -7.760 12.100 -22.603 1.00 63.10 ATOM 21 CA SER A 3 -7.804 10.032 -23.057 1.00 14.33 ATOM 22 HA SER A 3 -8.691 9.421 -23.141 1.00 3.21 ATOM 23 CB SER A 3 -7.301 10.375 -24.460 1.00 42.20 ATOM 24 HB2 SER A 3 -6.750 11.303 -24.425 1.00 73.04 ATOM 25 HB3 SER A 3 -6.653 9.585 -24.810 1.00 62.30 ATOM 26 OG SER A 3 -8.379 10.518 -25.368 1.00 73.32 ATOM 27 HG SER A 3 -8.581 9.666 -25.762 1.00 70.12 ATOM 28 C SER A 3 -6.737 9.249 -22.298 1.00 40.23 ATOM 29 O SER A 3 -5.640 9.750 -22.054 1.00 61.32 ATOM 30 N GLY A 4 -7.068 8.016 -21.928 1.00 21.22 ATOM 31 H GLY A 4 -7.957 7.669 -22.150 1.00 14.11 ATOM 32 CA GLY A 4 -6.128 7.182 -21.201 1.00 12.42 ATOM 33 HA2 GLY A 4 -5.129 7.398 -21.548 1.00 61.14 ATOM 34 HA3 GLY A 4 -6.192 7.421 -20.149 1.00 40.02 ATOM 35 C GLY A 4 -6.403 5.703 -21.384 1.00 14.02 ATOM 36 O GLY A 4 -7.528 5.307 -21.690 1.00 41.13 ATOM 37 N SER A 5 -5.374 4.884 -21.197 1.00 64.41 ATOM 38 H SER A 5 -4.502 5.260 -20.954 1.00 23.11 ATOM 39 CA SER A 5 -5.508 3.440 -21.349 1.00 34.42 ATOM 40 HA SER A 5 -5.992 3.250 -22.296 1.00 22.45 ATOM 41 CB SER A 5 -4.130 2.775 -21.351 1.00 35.10 ATOM 42 HB2 SER A 5 -3.432 3.402 -21.883 1.00 41.15 ATOM 43 HB3 SER A 5 -3.795 2.646 -20.332 1.00 64.12 ATOM 44 OG SER A 5 -4.177 1.506 -21.981 1.00 12.33 ATOM 45 HG SER A 5 -4.339 1.621 -22.920 1.00 62.31 ATOM 46 C SER A 5 -6.366 2.854 -20.232 1.00 35.33 ATOM 47 O SER A 5 -6.435 3.404 -19.133 1.00 2.13 ATOM 48 N SER A 6 -7.020 1.733 -20.522 1.00 11.33 ATOM 49 H SER A 6 -6.925 1.343 -21.416 1.00 31.32 ATOM 50 CA SER A 6 -7.877 1.073 -19.544 1.00 14.40 ATOM 51 HA SER A 6 -8.482 1.831 -19.069 1.00 13.13 ATOM 52 CB SER A 6 -8.796 0.065 -20.238 1.00 1.55 ATOM 53 HB2 SER A 6 -9.553 -0.265 -19.543 1.00 21.21 ATOM 54 HB3 SER A 6 -9.268 0.538 -21.087 1.00 20.02 ATOM 55 OG SER A 6 -8.067 -1.062 -20.689 1.00 65.42 ATOM 56 HG SER A 6 -7.447 -0.791 -21.371 1.00 20.44 ATOM 57 C SER A 6 -7.044 0.369 -18.478 1.00 5.10 ATOM 58 O SER A 6 -6.171 -0.440 -18.790 1.00 73.34 ATOM 59 N GLY A 7 -7.319 0.684 -17.216 1.00 12.31 ATOM 60 H GLY A 7 -8.026 1.337 -17.026 1.00 63.33 ATOM 61 CA GLY A 7 -6.587 0.074 -16.122 1.00 24.11 ATOM 62 HA2 GLY A 7 -6.186 -0.872 -16.455 1.00 0.12 ATOM 63 HA3 GLY A 7 -5.768 0.723 -15.846 1.00 34.35 ATOM 64 C GLY A 7 -7.456 -0.163 -14.903 1.00 2.21 ATOM 65 O GLY A 7 -8.170 0.735 -14.458 1.00 43.54 ATOM 66 N GLU A 8 -7.397 -1.376 -14.362 1.00 42.13 ATOM 67 H GLU A 8 -6.808 -2.050 -14.762 1.00 55.23 ATOM 68 CA GLU A 8 -8.187 -1.728 -13.189 1.00 14.23 ATOM 69 HA GLU A 8 -9.191 -1.360 -13.342 1.00 5.40 ATOM 70 CB GLU A 8 -8.237 -3.247 -13.016 1.00 63.33 ATOM 71 HB2 GLU A 8 -7.328 -3.673 -13.416 1.00 51.33 ATOM 72 HB3 GLU A 8 -8.297 -3.476 -11.962 1.00 44.24 ATOM 73 CG GLU A 8 -9.418 -3.901 -13.713 1.00 50.05 ATOM 74 HG2 GLU A 8 -10.216 -3.178 -13.796 1.00 62.24 ATOM 75 HG3 GLU A 8 -9.110 -4.211 -14.701 1.00 53.55 ATOM 76 CD GLU A 8 -9.939 -5.113 -12.966 1.00 11.12 ATOM 77 OE1 GLU A 8 -9.427 -6.226 -13.208 1.00 51.33 ATOM 78 OE2 GLU A 8 -10.859 -4.948 -12.138 1.00 13.13 ATOM 79 C GLU A 8 -7.613 -1.081 -11.932 1.00 1.33 ATOM 80 O GLU A 8 -8.346 -0.510 -11.124 1.00 42.10 ATOM 81 N SER A 9 -6.297 -1.175 -11.774 1.00 25.05 ATOM 82 H SER A 9 -5.766 -1.643 -12.452 1.00 51.34 ATOM 83 CA SER A 9 -5.623 -0.603 -10.613 1.00 72.23 ATOM 84 HA SER A 9 -5.944 -1.152 -9.740 1.00 42.23 ATOM 85 CB SER A 9 -4.106 -0.741 -10.759 1.00 14.45 ATOM 86 HB2 SER A 9 -3.628 -0.402 -9.852 1.00 54.21 ATOM 87 HB3 SER A 9 -3.857 -1.777 -10.932 1.00 24.44 ATOM 88 OG SER A 9 -3.626 0.033 -11.845 1.00 20.44 ATOM 89 HG SER A 9 -3.118 0.775 -11.509 1.00 53.24 ATOM 90 C SER A 9 -5.998 0.865 -10.437 1.00 3.21 ATOM 91 O SER A 9 -6.113 1.357 -9.314 1.00 50.52 ATOM 92 N TYR A 10 -6.186 1.559 -11.554 1.00 11.23 ATOM 93 H TYR A 10 -6.080 1.112 -12.419 1.00 23.42 ATOM 94 CA TYR A 10 -6.545 2.972 -11.524 1.00 51.11 ATOM 95 HA TYR A 10 -5.766 3.501 -10.995 1.00 12.30 ATOM 96 CB TYR A 10 -6.642 3.525 -12.947 1.00 1.21 ATOM 97 HB2 TYR A 10 -5.647 3.671 -13.338 1.00 2.45 ATOM 98 HB3 TYR A 10 -7.166 2.813 -13.568 1.00 11.24 ATOM 99 CG TYR A 10 -7.373 4.846 -13.035 1.00 33.41 ATOM 100 CD1 TYR A 10 -8.723 4.894 -13.363 1.00 44.01 ATOM 101 HD1 TYR A 10 -9.249 3.971 -13.557 1.00 32.30 ATOM 102 CE1 TYR A 10 -9.395 6.098 -13.445 1.00 40.14 ATOM 103 HE1 TYR A 10 -10.444 6.116 -13.702 1.00 31.43 ATOM 104 CZ TYR A 10 -8.719 7.275 -13.197 1.00 73.31 ATOM 105 CE2 TYR A 10 -7.380 7.253 -12.869 1.00 43.04 ATOM 106 HE2 TYR A 10 -6.851 8.175 -12.676 1.00 22.54 ATOM 107 CD2 TYR A 10 -6.715 6.045 -12.791 1.00 31.41 ATOM 108 HD2 TYR A 10 -5.666 6.024 -12.535 1.00 24.02 ATOM 109 OH TYR A 10 -9.385 8.477 -13.278 1.00 24.42 ATOM 110 HH TYR A 10 -10.109 8.400 -13.903 1.00 33.32 ATOM 111 C TYR A 10 -7.868 3.183 -10.793 1.00 63.14 ATOM 112 O TYR A 10 -7.949 3.966 -9.847 1.00 43.22 ATOM 113 N TRP A 11 -8.901 2.478 -11.239 1.00 61.14 ATOM 114 H TRP A 11 -8.774 1.870 -11.998 1.00 23.43 ATOM 115 CA TRP A 11 -10.221 2.586 -10.628 1.00 41.43 ATOM 116 HA TRP A 11 -10.521 3.623 -10.673 1.00 35.23 ATOM 117 CB TRP A 11 -11.235 1.741 -11.402 1.00 5.44 ATOM 118 HB2 TRP A 11 -10.717 0.932 -11.895 1.00 55.11 ATOM 119 HB3 TRP A 11 -11.955 1.333 -10.708 1.00 14.31 ATOM 120 CG TRP A 11 -11.982 2.517 -12.444 1.00 61.30 ATOM 121 CD1 TRP A 11 -11.896 2.363 -13.798 1.00 42.13 ATOM 122 CD2 TRP A 11 -12.927 3.568 -12.217 1.00 32.33 ATOM 123 CE3 TRP A 11 -13.440 4.180 -11.070 1.00 53.43 ATOM 124 CE2 TRP A 11 -13.375 4.005 -13.479 1.00 12.15 ATOM 125 NE1 TRP A 11 -12.731 3.255 -14.427 1.00 3.54 ATOM 126 HD1 TRP A 11 -11.259 1.643 -14.289 1.00 51.23 ATOM 127 HE3 TRP A 11 -13.123 3.875 -10.084 1.00 70.32 ATOM 128 CZ3 TRP A 11 -14.368 5.195 -11.215 1.00 64.55 ATOM 129 CZ2 TRP A 11 -14.310 5.027 -13.623 1.00 61.10 ATOM 130 HE1 TRP A 11 -12.847 3.340 -15.397 1.00 23.35 ATOM 131 HZ3 TRP A 11 -14.775 5.680 -10.341 1.00 1.22 ATOM 132 CH2 TRP A 11 -14.795 5.609 -12.484 1.00 14.12 ATOM 133 HZ2 TRP A 11 -14.650 5.357 -14.594 1.00 11.44 ATOM 134 HH2 TRP A 11 -15.521 6.405 -12.550 1.00 0.03 ATOM 135 C TRP A 11 -10.183 2.147 -9.169 1.00 3.33 ATOM 136 O TRP A 11 -10.882 2.708 -8.324 1.00 65.41 ATOM 137 N ARG A 12 -9.363 1.143 -8.879 1.00 24.43 ATOM 138 H ARG A 12 -8.831 0.737 -9.595 1.00 72.32 ATOM 139 CA ARG A 12 -9.235 0.628 -7.520 1.00 42.44 ATOM 140 HA ARG A 12 -10.182 0.191 -7.241 1.00 5.13 ATOM 141 CB ARG A 12 -8.152 -0.450 -7.460 1.00 64.14 ATOM 142 HB2 ARG A 12 -7.249 -0.063 -7.909 1.00 43.33 ATOM 143 HB3 ARG A 12 -7.956 -0.689 -6.426 1.00 62.21 ATOM 144 CG ARG A 12 -8.529 -1.733 -8.183 1.00 22.12 ATOM 145 HG2 ARG A 12 -9.605 -1.797 -8.245 1.00 31.31 ATOM 146 HG3 ARG A 12 -8.109 -1.712 -9.178 1.00 13.45 ATOM 147 CD ARG A 12 -8.005 -2.959 -7.451 1.00 33.00 ATOM 148 HD2 ARG A 12 -8.012 -2.759 -6.390 1.00 13.31 ATOM 149 HD3 ARG A 12 -8.656 -3.794 -7.664 1.00 13.32 ATOM 150 NE ARG A 12 -6.646 -3.301 -7.860 1.00 24.25 ATOM 151 HE ARG A 12 -5.912 -3.029 -7.270 1.00 34.23 ATOM 152 CZ ARG A 12 -6.357 -3.956 -8.979 1.00 33.13 ATOM 153 NH1 ARG A 12 -7.329 -4.337 -9.797 1.00 22.13 ATOM 154 HH11 ARG A 12 -8.281 -4.131 -9.571 1.00 43.44 ATOM 155 HH12 ARG A 12 -7.109 -4.829 -10.639 1.00 61.15 ATOM 156 NH2 ARG A 12 -5.095 -4.231 -9.282 1.00 10.32 ATOM 157 HH21 ARG A 12 -4.360 -3.945 -8.668 1.00 10.13 ATOM 158 HH22 ARG A 12 -4.879 -4.724 -10.124 1.00 52.31 ATOM 159 C ARG A 12 -8.904 1.752 -6.543 1.00 3.04 ATOM 160 O ARG A 12 -9.482 1.836 -5.459 1.00 64.10 ATOM 161 N SER A 13 -7.969 2.613 -6.933 1.00 54.11 ATOM 162 H SER A 13 -7.545 2.493 -7.809 1.00 10.15 ATOM 163 CA SER A 13 -7.558 3.729 -6.090 1.00 0.25 ATOM 164 HA SER A 13 -7.510 3.374 -5.071 1.00 2.53 ATOM 165 CB SER A 13 -6.174 4.230 -6.509 1.00 34.34 ATOM 166 HB2 SER A 13 -5.460 3.426 -6.415 1.00 10.00 ATOM 167 HB3 SER A 13 -6.211 4.561 -7.536 1.00 43.42 ATOM 168 OG SER A 13 -5.755 5.311 -5.694 1.00 61.20 ATOM 169 HG SER A 13 -4.798 5.378 -5.719 1.00 44.44 ATOM 170 C SER A 13 -8.569 4.870 -6.166 1.00 64.53 ATOM 171 O SER A 13 -8.764 5.606 -5.200 1.00 10.44 ATOM 172 N ARG A 14 -9.208 5.008 -7.323 1.00 50.21 ATOM 173 H ARG A 14 -9.009 4.390 -8.057 1.00 30.42 ATOM 174 CA ARG A 14 -10.198 6.059 -7.528 1.00 23.12 ATOM 175 HA ARG A 14 -9.699 7.010 -7.419 1.00 50.31 ATOM 176 CB ARG A 14 -10.789 5.965 -8.936 1.00 23.03 ATOM 177 HB2 ARG A 14 -10.909 4.923 -9.195 1.00 2.25 ATOM 178 HB3 ARG A 14 -11.757 6.442 -8.939 1.00 10.21 ATOM 179 CG ARG A 14 -9.929 6.624 -10.002 1.00 73.22 ATOM 180 HG2 ARG A 14 -8.893 6.564 -9.704 1.00 61.43 ATOM 181 HG3 ARG A 14 -10.068 6.101 -10.937 1.00 14.13 ATOM 182 CD ARG A 14 -10.301 8.086 -10.193 1.00 33.04 ATOM 183 HD2 ARG A 14 -9.712 8.491 -11.002 1.00 13.01 ATOM 184 HD3 ARG A 14 -11.349 8.147 -10.445 1.00 33.31 ATOM 185 NE ARG A 14 -10.056 8.874 -8.988 1.00 15.41 ATOM 186 HE ARG A 14 -10.836 9.179 -8.479 1.00 1.50 ATOM 187 CZ ARG A 14 -8.843 9.194 -8.553 1.00 2.21 ATOM 188 NH1 ARG A 14 -7.769 8.795 -9.221 1.00 11.42 ATOM 189 HH11 ARG A 14 -7.873 8.253 -10.054 1.00 42.13 ATOM 190 HH12 ARG A 14 -6.856 9.039 -8.892 1.00 33.43 ATOM 191 NH2 ARG A 14 -8.701 9.915 -7.448 1.00 33.13 ATOM 192 HH21 ARG A 14 -9.508 10.217 -6.942 1.00 14.53 ATOM 193 HH22 ARG A 14 -7.788 10.155 -7.121 1.00 63.11 ATOM 194 C ARG A 14 -11.312 5.966 -6.490 1.00 31.05 ATOM 195 O ARG A 14 -11.645 6.952 -5.832 1.00 72.34 ATOM 196 N MET A 15 -11.884 4.775 -6.348 1.00 73.23 ATOM 197 H MET A 15 -11.575 4.027 -6.901 1.00 35.52 ATOM 198 CA MET A 15 -12.961 4.553 -5.390 1.00 3.45 ATOM 199 HA MET A 15 -13.727 5.290 -5.577 1.00 13.24 ATOM 200 CB MET A 15 -13.558 3.157 -5.574 1.00 25.10 ATOM 201 HB2 MET A 15 -14.263 2.972 -4.778 1.00 31.11 ATOM 202 HB3 MET A 15 -14.077 3.122 -6.520 1.00 61.01 ATOM 203 CG MET A 15 -12.520 2.046 -5.559 1.00 72.13 ATOM 204 HG2 MET A 15 -11.555 2.469 -5.795 1.00 30.11 ATOM 205 HG3 MET A 15 -12.490 1.614 -4.570 1.00 4.43 ATOM 206 SD MET A 15 -12.883 0.741 -6.749 1.00 75.30 ATOM 207 CE MET A 15 -14.626 0.471 -6.434 1.00 40.14 ATOM 208 HE1 MET A 15 -15.002 -0.283 -7.111 1.00 5.35 ATOM 209 HE2 MET A 15 -14.761 0.140 -5.415 1.00 62.03 ATOM 210 HE3 MET A 15 -15.166 1.394 -6.588 1.00 34.44 ATOM 211 C MET A 15 -12.457 4.719 -3.959 1.00 53.12 ATOM 212 O MET A 15 -13.085 5.397 -3.145 1.00 72.12 ATOM 213 N ILE A 16 -11.322 4.096 -3.660 1.00 53.23 ATOM 214 H ILE A 16 -10.869 3.571 -4.352 1.00 5.32 ATOM 215 CA ILE A 16 -10.736 4.176 -2.328 1.00 45.24 ATOM 216 HA ILE A 16 -11.447 3.765 -1.626 1.00 44.51 ATOM 217 CB ILE A 16 -9.435 3.357 -2.236 1.00 63.12 ATOM 218 HB ILE A 16 -8.785 3.663 -3.041 1.00 44.53 ATOM 219 CG2 ILE A 16 -8.724 3.637 -0.921 1.00 11.54 ATOM 220 HG21 ILE A 16 -8.164 4.558 -1.003 1.00 35.42 ATOM 221 HG22 ILE A 16 -9.454 3.729 -0.130 1.00 2.42 ATOM 222 HG23 ILE A 16 -8.050 2.825 -0.695 1.00 65.33 ATOM 223 CG1 ILE A 16 -9.736 1.863 -2.377 1.00 42.43 ATOM 224 HG12 ILE A 16 -10.212 1.687 -3.329 1.00 35.25 ATOM 225 HG13 ILE A 16 -8.808 1.311 -2.336 1.00 42.44 ATOM 226 CD1 ILE A 16 -10.646 1.326 -1.295 1.00 64.52 ATOM 227 HD11 ILE A 16 -11.647 1.701 -1.447 1.00 43.01 ATOM 228 HD12 ILE A 16 -10.656 0.246 -1.337 1.00 3.42 ATOM 229 HD13 ILE A 16 -10.284 1.645 -0.329 1.00 0.10 ATOM 230 C ILE A 16 -10.441 5.622 -1.943 1.00 61.13 ATOM 231 O ILE A 16 -10.542 5.997 -0.775 1.00 25.20 ATOM 232 N ASP A 17 -10.078 6.430 -2.934 1.00 33.25 ATOM 233 H ASP A 17 -10.016 6.072 -3.844 1.00 71.10 ATOM 234 CA ASP A 17 -9.772 7.836 -2.700 1.00 2.24 ATOM 235 HA ASP A 17 -9.165 7.900 -1.809 1.00 62.32 ATOM 236 CB ASP A 17 -8.986 8.412 -3.879 1.00 21.13 ATOM 237 HB2 ASP A 17 -9.175 7.811 -4.757 1.00 2.24 ATOM 238 HB3 ASP A 17 -9.315 9.424 -4.062 1.00 51.03 ATOM 239 CG ASP A 17 -7.492 8.431 -3.624 1.00 45.32 ATOM 240 OD1 ASP A 17 -6.737 7.927 -4.482 1.00 44.01 ATOM 241 OD2 ASP A 17 -7.077 8.951 -2.568 1.00 3.53 ATOM 242 C ASP A 17 -11.049 8.642 -2.481 1.00 62.25 ATOM 243 O ASP A 17 -11.073 9.583 -1.689 1.00 43.35 ATOM 244 N ALA A 18 -12.108 8.265 -3.190 1.00 50.44 ATOM 245 H ALA A 18 -12.027 7.507 -3.805 1.00 44.14 ATOM 246 CA ALA A 18 -13.389 8.952 -3.074 1.00 5.04 ATOM 247 HA ALA A 18 -13.224 10.001 -3.272 1.00 41.41 ATOM 248 CB ALA A 18 -14.368 8.423 -4.111 1.00 64.20 ATOM 249 HB1 ALA A 18 -13.865 7.714 -4.752 1.00 44.34 ATOM 250 HB2 ALA A 18 -15.192 7.935 -3.612 1.00 61.22 ATOM 251 HB3 ALA A 18 -14.741 9.244 -4.705 1.00 34.20 ATOM 252 C ALA A 18 -13.967 8.800 -1.671 1.00 72.40 ATOM 253 O ALA A 18 -14.576 9.726 -1.135 1.00 44.24 ATOM 254 N VAL A 19 -13.775 7.624 -1.081 1.00 4.22 ATOM 255 H VAL A 19 -13.282 6.925 -1.558 1.00 61.45 ATOM 256 CA VAL A 19 -14.277 7.351 0.260 1.00 33.42 ATOM 257 HA VAL A 19 -15.255 7.801 0.349 1.00 51.53 ATOM 258 CB VAL A 19 -14.419 5.837 0.509 1.00 44.14 ATOM 259 HB VAL A 19 -14.690 5.686 1.543 1.00 2.42 ATOM 260 CG1 VAL A 19 -15.521 5.253 -0.362 1.00 1.50 ATOM 261 HG11 VAL A 19 -16.467 5.699 -0.092 1.00 42.20 ATOM 262 HG12 VAL A 19 -15.308 5.462 -1.400 1.00 61.21 ATOM 263 HG13 VAL A 19 -15.570 4.185 -0.212 1.00 15.10 ATOM 264 CG2 VAL A 19 -13.096 5.130 0.254 1.00 40.01 ATOM 265 HG21 VAL A 19 -12.860 5.177 -0.799 1.00 61.50 ATOM 266 HG22 VAL A 19 -12.314 5.614 0.820 1.00 40.32 ATOM 267 HG23 VAL A 19 -13.175 4.097 0.560 1.00 50.32 ATOM 268 C VAL A 19 -13.360 7.946 1.323 1.00 73.52 ATOM 269 O VAL A 19 -13.757 8.119 2.476 1.00 52.34 ATOM 270 N THR A 20 -12.130 8.257 0.928 1.00 43.43 ATOM 271 H THR A 20 -11.873 8.095 -0.004 1.00 3.31 ATOM 272 CA THR A 20 -11.155 8.833 1.846 1.00 61.43 ATOM 273 HA THR A 20 -11.564 8.776 2.844 1.00 5.43 ATOM 274 CB THR A 20 -9.829 8.049 1.821 1.00 71.21 ATOM 275 HB THR A 20 -9.098 8.590 2.405 1.00 62.44 ATOM 276 OG1 THR A 20 -9.356 7.929 0.475 1.00 71.24 ATOM 277 HG1 THR A 20 -9.198 8.804 0.112 1.00 62.32 ATOM 278 CG2 THR A 20 -10.007 6.665 2.426 1.00 33.34 ATOM 279 HG21 THR A 20 -9.849 5.915 1.665 1.00 41.51 ATOM 280 HG22 THR A 20 -9.291 6.525 3.223 1.00 15.40 ATOM 281 HG23 THR A 20 -11.008 6.571 2.821 1.00 31.33 ATOM 282 C THR A 20 -10.875 10.292 1.507 1.00 15.42 ATOM 283 O THR A 20 -9.926 10.887 2.018 1.00 52.25 ATOM 284 N SER A 21 -11.708 10.865 0.644 1.00 75.21 ATOM 285 H SER A 21 -12.447 10.338 0.271 1.00 4.24 ATOM 286 CA SER A 21 -11.549 12.255 0.235 1.00 42.32 ATOM 287 HA SER A 21 -10.572 12.359 -0.213 1.00 63.11 ATOM 288 CB SER A 21 -12.613 12.630 -0.799 1.00 4.43 ATOM 289 HB2 SER A 21 -12.707 11.833 -1.520 1.00 41.21 ATOM 290 HB3 SER A 21 -13.559 12.778 -0.299 1.00 53.12 ATOM 291 OG SER A 21 -12.264 13.823 -1.479 1.00 51.54 ATOM 292 HG SER A 21 -12.587 14.580 -0.985 1.00 51.40 ATOM 293 C SER A 21 -11.640 13.189 1.438 1.00 53.44 ATOM 294 O SER A 21 -12.545 13.069 2.264 1.00 72.23 ATOM 295 N ASP A 22 -10.697 14.120 1.529 1.00 41.22 ATOM 296 H ASP A 22 -10.002 14.166 0.839 1.00 71.32 ATOM 297 CA ASP A 22 -10.670 15.077 2.629 1.00 32.44 ATOM 298 HA ASP A 22 -10.565 14.521 3.549 1.00 44.10 ATOM 299 CB ASP A 22 -9.479 16.024 2.481 1.00 25.34 ATOM 300 HB2 ASP A 22 -9.542 16.793 3.237 1.00 14.30 ATOM 301 HB3 ASP A 22 -8.564 15.465 2.618 1.00 12.44 ATOM 302 CG ASP A 22 -9.435 16.691 1.121 1.00 41.12 ATOM 303 OD1 ASP A 22 -9.885 17.851 1.015 1.00 70.13 ATOM 304 OD2 ASP A 22 -8.951 16.053 0.162 1.00 54.21 ATOM 305 C ASP A 22 -11.968 15.877 2.686 1.00 61.33 ATOM 306 O ASP A 22 -12.163 16.815 1.914 1.00 60.12 ATOM 307 N GLU A 23 -12.852 15.498 3.604 1.00 64.33 ATOM 308 H GLU A 23 -12.638 14.742 4.190 1.00 52.11 ATOM 309 CA GLU A 23 -14.131 16.179 3.758 1.00 13.43 ATOM 310 HA GLU A 23 -13.982 17.222 3.521 1.00 35.11 ATOM 311 CB GLU A 23 -15.166 15.594 2.796 1.00 71.55 ATOM 312 HB2 GLU A 23 -14.669 14.908 2.125 1.00 0.11 ATOM 313 HB3 GLU A 23 -15.905 15.051 3.367 1.00 2.21 ATOM 314 CG GLU A 23 -15.884 16.642 1.962 1.00 61.41 ATOM 315 HG2 GLU A 23 -16.920 16.355 1.861 1.00 40.22 ATOM 316 HG3 GLU A 23 -15.823 17.592 2.471 1.00 5.22 ATOM 317 CD GLU A 23 -15.287 16.794 0.576 1.00 2.34 ATOM 318 OE1 GLU A 23 -15.247 15.790 -0.165 1.00 44.45 ATOM 319 OE2 GLU A 23 -14.860 17.917 0.234 1.00 22.41 ATOM 320 C GLU A 23 -14.636 16.069 5.194 1.00 15.11 ATOM 321 O GLU A 23 -14.606 14.994 5.793 1.00 34.11 ATOM 322 N ASP A 24 -15.100 17.188 5.740 1.00 45.35 ATOM 323 H ASP A 24 -15.097 18.014 5.211 1.00 14.11 ATOM 324 CA ASP A 24 -15.612 17.219 7.105 1.00 61.45 ATOM 325 HA ASP A 24 -14.780 17.064 7.775 1.00 42.44 ATOM 326 CB ASP A 24 -16.246 18.578 7.404 1.00 62.10 ATOM 327 HB2 ASP A 24 -17.062 18.747 6.716 1.00 24.00 ATOM 328 HB3 ASP A 24 -16.627 18.575 8.414 1.00 12.24 ATOM 329 CG ASP A 24 -15.259 19.720 7.266 1.00 44.10 ATOM 330 OD1 ASP A 24 -14.041 19.470 7.387 1.00 2.23 ATOM 331 OD2 ASP A 24 -15.704 20.864 7.036 1.00 64.22 ATOM 332 C ASP A 24 -16.633 16.107 7.326 1.00 11.34 ATOM 333 O ASP A 24 -16.754 15.571 8.428 1.00 62.20 ATOM 334 N LYS A 25 -17.368 15.767 6.273 1.00 64.32 ATOM 335 H LYS A 25 -17.225 16.231 5.421 1.00 71.02 ATOM 336 CA LYS A 25 -18.379 14.719 6.351 1.00 41.32 ATOM 337 HA LYS A 25 -18.760 14.701 7.361 1.00 70.34 ATOM 338 CB LYS A 25 -19.530 15.021 5.389 1.00 14.10 ATOM 339 HB2 LYS A 25 -20.197 14.171 5.366 1.00 2.45 ATOM 340 HB3 LYS A 25 -20.072 15.882 5.754 1.00 44.44 ATOM 341 CG LYS A 25 -19.077 15.310 3.969 1.00 63.45 ATOM 342 HG2 LYS A 25 -18.085 14.905 3.828 1.00 54.14 ATOM 343 HG3 LYS A 25 -19.762 14.837 3.279 1.00 43.23 ATOM 344 CD LYS A 25 -19.043 16.802 3.686 1.00 11.21 ATOM 345 HD2 LYS A 25 -19.260 17.338 4.598 1.00 33.45 ATOM 346 HD3 LYS A 25 -18.057 17.071 3.335 1.00 42.11 ATOM 347 CE LYS A 25 -20.067 17.193 2.632 1.00 52.22 ATOM 348 HE2 LYS A 25 -19.837 18.186 2.276 1.00 33.21 ATOM 349 HE3 LYS A 25 -20.005 16.494 1.811 1.00 22.54 ATOM 350 NZ LYS A 25 -21.454 17.182 3.174 1.00 21.34 ATOM 351 HZ1 LYS A 25 -21.976 18.016 2.838 1.00 75.35 ATOM 352 HZ2 LYS A 25 -21.953 16.324 2.862 1.00 2.11 ATOM 353 HZ3 LYS A 25 -21.431 17.197 4.214 1.00 0.22 ATOM 354 C LYS A 25 -17.776 13.356 6.027 1.00 34.12 ATOM 355 O LYS A 25 -16.566 13.229 5.844 1.00 24.35 ATOM 356 N VAL A 26 -18.629 12.339 5.957 1.00 72.35 ATOM 357 H VAL A 26 -19.583 12.503 6.112 1.00 63.20 ATOM 358 CA VAL A 26 -18.181 10.985 5.652 1.00 10.12 ATOM 359 HA VAL A 26 -17.109 11.009 5.524 1.00 5.24 ATOM 360 CB VAL A 26 -18.509 10.013 6.801 1.00 12.54 ATOM 361 HB VAL A 26 -18.388 9.004 6.438 1.00 70.32 ATOM 362 CG1 VAL A 26 -17.551 10.219 7.964 1.00 24.44 ATOM 363 HG11 VAL A 26 -16.535 10.083 7.622 1.00 13.12 ATOM 364 HG12 VAL A 26 -17.668 11.218 8.356 1.00 52.31 ATOM 365 HG13 VAL A 26 -17.768 9.500 8.741 1.00 44.10 ATOM 366 CG2 VAL A 26 -19.952 10.189 7.251 1.00 3.14 ATOM 367 HG21 VAL A 26 -20.061 11.144 7.745 1.00 73.52 ATOM 368 HG22 VAL A 26 -20.604 10.151 6.392 1.00 51.34 ATOM 369 HG23 VAL A 26 -20.214 9.397 7.937 1.00 2.13 ATOM 370 C VAL A 26 -18.821 10.470 4.368 1.00 43.13 ATOM 371 O VAL A 26 -19.906 10.906 3.985 1.00 43.25 ATOM 372 N ALA A 27 -18.141 9.539 3.707 1.00 42.14 ATOM 373 H ALA A 27 -17.281 9.232 4.063 1.00 72.15 ATOM 374 CA ALA A 27 -18.644 8.962 2.466 1.00 3.30 ATOM 375 HA ALA A 27 -18.925 9.774 1.810 1.00 24.03 ATOM 376 CB ALA A 27 -17.552 8.156 1.778 1.00 31.34 ATOM 377 HB1 ALA A 27 -17.990 7.293 1.298 1.00 52.42 ATOM 378 HB2 ALA A 27 -17.062 8.771 1.038 1.00 74.42 ATOM 379 HB3 ALA A 27 -16.829 7.830 2.512 1.00 42.54 ATOM 380 C ALA A 27 -19.867 8.089 2.723 1.00 31.00 ATOM 381 O ALA A 27 -20.089 7.599 3.831 1.00 45.33 ATOM 382 N PRO A 28 -20.682 7.888 1.677 1.00 53.51 ATOM 383 CA PRO A 28 -21.898 7.074 1.765 1.00 24.52 ATOM 384 HA PRO A 28 -22.537 7.402 2.571 1.00 35.53 ATOM 385 CB PRO A 28 -22.592 7.326 0.425 1.00 61.25 ATOM 386 HB2 PRO A 28 -23.092 6.424 0.100 1.00 41.01 ATOM 387 HB3 PRO A 28 -23.311 8.124 0.532 1.00 61.11 ATOM 388 CG PRO A 28 -21.492 7.705 -0.506 1.00 53.32 ATOM 389 HG2 PRO A 28 -21.051 6.818 -0.935 1.00 14.23 ATOM 390 HG3 PRO A 28 -21.876 8.349 -1.284 1.00 60.21 ATOM 391 CD PRO A 28 -20.480 8.441 0.327 1.00 10.52 ATOM 392 HD2 PRO A 28 -19.480 8.238 -0.027 1.00 12.51 ATOM 393 HD3 PRO A 28 -20.679 9.503 0.312 1.00 33.14 ATOM 394 C PRO A 28 -21.590 5.590 1.935 1.00 65.24 ATOM 395 O PRO A 28 -20.490 5.134 1.620 1.00 30.23 ATOM 396 N VAL A 29 -22.568 4.840 2.433 1.00 5.12 ATOM 397 H VAL A 29 -23.422 5.261 2.665 1.00 43.03 ATOM 398 CA VAL A 29 -22.401 3.407 2.643 1.00 72.11 ATOM 399 HA VAL A 29 -21.496 3.256 3.212 1.00 24.42 ATOM 400 CB VAL A 29 -23.578 2.816 3.441 1.00 15.12 ATOM 401 HB VAL A 29 -24.487 2.984 2.882 1.00 41.24 ATOM 402 CG1 VAL A 29 -23.402 1.316 3.622 1.00 2.22 ATOM 403 HG11 VAL A 29 -22.475 1.123 4.141 1.00 23.02 ATOM 404 HG12 VAL A 29 -24.226 0.924 4.199 1.00 30.34 ATOM 405 HG13 VAL A 29 -23.379 0.837 2.655 1.00 74.14 ATOM 406 CG2 VAL A 29 -23.711 3.512 4.787 1.00 33.14 ATOM 407 HG21 VAL A 29 -22.759 3.495 5.297 1.00 40.43 ATOM 408 HG22 VAL A 29 -24.020 4.535 4.635 1.00 51.53 ATOM 409 HG23 VAL A 29 -24.449 2.999 5.387 1.00 61.14 ATOM 410 C VAL A 29 -22.280 2.668 1.315 1.00 21.31 ATOM 411 O VAL A 29 -21.436 1.785 1.159 1.00 72.30 ATOM 412 N TYR A 30 -23.128 3.034 0.361 1.00 41.43 ATOM 413 H TYR A 30 -23.778 3.744 0.545 1.00 3.41 ATOM 414 CA TYR A 30 -23.117 2.405 -0.954 1.00 75.33 ATOM 415 HA TYR A 30 -23.400 1.370 -0.829 1.00 24.43 ATOM 416 CB TYR A 30 -24.129 3.086 -1.877 1.00 73.02 ATOM 417 HB2 TYR A 30 -24.507 2.362 -2.582 1.00 54.14 ATOM 418 HB3 TYR A 30 -24.948 3.466 -1.284 1.00 74.31 ATOM 419 CG TYR A 30 -23.550 4.241 -2.663 1.00 74.43 ATOM 420 CD1 TYR A 30 -22.843 4.021 -3.839 1.00 21.41 ATOM 421 HD1 TYR A 30 -22.709 3.007 -4.189 1.00 40.21 ATOM 422 CE1 TYR A 30 -22.311 5.072 -4.560 1.00 55.22 ATOM 423 HE1 TYR A 30 -21.765 4.881 -5.472 1.00 3.31 ATOM 424 CZ TYR A 30 -22.485 6.364 -4.110 1.00 3.31 ATOM 425 CE2 TYR A 30 -23.183 6.609 -2.946 1.00 31.21 ATOM 426 HE2 TYR A 30 -23.318 7.621 -2.593 1.00 71.42 ATOM 427 CD2 TYR A 30 -23.710 5.551 -2.230 1.00 43.03 ATOM 428 HD2 TYR A 30 -24.257 5.739 -1.318 1.00 21.12 ATOM 429 OH TYR A 30 -21.957 7.415 -4.825 1.00 13.22 ATOM 430 HH TYR A 30 -22.203 8.243 -4.405 1.00 22.12 ATOM 431 C TYR A 30 -21.725 2.464 -1.576 1.00 33.14 ATOM 432 O TYR A 30 -21.338 1.585 -2.346 1.00 50.33 ATOM 433 N LYS A 31 -20.976 3.507 -1.234 1.00 30.41 ATOM 434 H LYS A 31 -21.340 4.174 -0.615 1.00 53.40 ATOM 435 CA LYS A 31 -19.626 3.682 -1.755 1.00 4.42 ATOM 436 HA LYS A 31 -19.669 3.585 -2.829 1.00 21.11 ATOM 437 CB LYS A 31 -19.098 5.075 -1.402 1.00 21.14 ATOM 438 HB2 LYS A 31 -19.671 5.465 -0.574 1.00 34.33 ATOM 439 HB3 LYS A 31 -18.063 4.989 -1.103 1.00 0.32 ATOM 440 CG LYS A 31 -19.182 6.066 -2.549 1.00 51.32 ATOM 441 HG2 LYS A 31 -18.819 5.593 -3.449 1.00 73.05 ATOM 442 HG3 LYS A 31 -20.214 6.359 -2.685 1.00 4.32 ATOM 443 CD LYS A 31 -18.348 7.307 -2.276 1.00 55.15 ATOM 444 HD2 LYS A 31 -18.134 7.361 -1.219 1.00 53.44 ATOM 445 HD3 LYS A 31 -17.423 7.237 -2.830 1.00 43.11 ATOM 446 CE LYS A 31 -19.080 8.573 -2.695 1.00 12.23 ATOM 447 HE2 LYS A 31 -20.143 8.404 -2.610 1.00 63.11 ATOM 448 HE3 LYS A 31 -18.790 9.376 -2.033 1.00 41.11 ATOM 449 NZ LYS A 31 -18.761 8.961 -4.097 1.00 32.13 ATOM 450 HZ1 LYS A 31 -19.618 9.305 -4.576 1.00 62.11 ATOM 451 HZ2 LYS A 31 -18.046 9.716 -4.105 1.00 24.33 ATOM 452 HZ3 LYS A 31 -18.390 8.141 -4.619 1.00 15.05 ATOM 453 C LYS A 31 -18.686 2.616 -1.202 1.00 21.23 ATOM 454 O LYS A 31 -17.880 2.043 -1.936 1.00 23.11 ATOM 455 N LEU A 32 -18.796 2.353 0.096 1.00 64.42 ATOM 456 H LEU A 32 -19.456 2.841 0.629 1.00 11.41 ATOM 457 CA LEU A 32 -17.956 1.353 0.747 1.00 35.23 ATOM 458 HA LEU A 32 -16.952 1.466 0.368 1.00 62.42 ATOM 459 CB LEU A 32 -17.946 1.575 2.261 1.00 43.33 ATOM 460 HB2 LEU A 32 -18.886 1.220 2.654 1.00 41.23 ATOM 461 HB3 LEU A 32 -17.139 0.987 2.675 1.00 71.02 ATOM 462 CG LEU A 32 -17.760 3.020 2.725 1.00 2.14 ATOM 463 HG LEU A 32 -18.413 3.663 2.152 1.00 54.00 ATOM 464 CD1 LEU A 32 -18.133 3.161 4.193 1.00 53.11 ATOM 465 HD11 LEU A 32 -17.935 4.171 4.519 1.00 13.33 ATOM 466 HD12 LEU A 32 -19.183 2.941 4.320 1.00 60.11 ATOM 467 HD13 LEU A 32 -17.547 2.471 4.781 1.00 1.24 ATOM 468 CD2 LEU A 32 -16.327 3.475 2.492 1.00 44.32 ATOM 469 HD21 LEU A 32 -15.768 3.391 3.412 1.00 3.31 ATOM 470 HD22 LEU A 32 -15.870 2.854 1.736 1.00 73.24 ATOM 471 HD23 LEU A 32 -16.325 4.504 2.162 1.00 63.40 ATOM 472 C LEU A 32 -18.445 -0.057 0.433 1.00 75.34 ATOM 473 O LEU A 32 -17.651 -0.992 0.337 1.00 35.40 ATOM 474 N GLU A 33 -19.757 -0.201 0.271 1.00 51.03 ATOM 475 H GLU A 33 -20.339 0.583 0.359 1.00 22.34 ATOM 476 CA GLU A 33 -20.351 -1.497 -0.035 1.00 21.21 ATOM 477 HA GLU A 33 -20.099 -2.175 0.767 1.00 14.51 ATOM 478 CB GLU A 33 -21.874 -1.377 -0.125 1.00 23.13 ATOM 479 HB2 GLU A 33 -22.120 -0.514 -0.725 1.00 41.05 ATOM 480 HB3 GLU A 33 -22.264 -2.262 -0.605 1.00 53.14 ATOM 481 CG GLU A 33 -22.553 -1.229 1.226 1.00 33.12 ATOM 482 HG2 GLU A 33 -21.872 -0.739 1.906 1.00 54.23 ATOM 483 HG3 GLU A 33 -23.438 -0.622 1.105 1.00 74.00 ATOM 484 CD GLU A 33 -22.958 -2.562 1.825 1.00 62.21 ATOM 485 OE1 GLU A 33 -22.137 -3.503 1.786 1.00 2.45 ATOM 486 OE2 GLU A 33 -24.094 -2.665 2.331 1.00 35.43 ATOM 487 C GLU A 33 -19.796 -2.055 -1.342 1.00 62.32 ATOM 488 O GLU A 33 -19.377 -3.210 -1.407 1.00 22.51 ATOM 489 N GLU A 34 -19.797 -1.226 -2.381 1.00 54.20 ATOM 490 H GLU A 34 -20.145 -0.317 -2.267 1.00 4.43 ATOM 491 CA GLU A 34 -19.295 -1.637 -3.687 1.00 34.11 ATOM 492 HA GLU A 34 -19.852 -2.509 -3.997 1.00 1.44 ATOM 493 CB GLU A 34 -19.506 -0.522 -4.713 1.00 72.13 ATOM 494 HB2 GLU A 34 -19.090 -0.836 -5.659 1.00 63.20 ATOM 495 HB3 GLU A 34 -20.567 -0.357 -4.835 1.00 23.44 ATOM 496 CG GLU A 34 -18.861 0.796 -4.321 1.00 1.40 ATOM 497 HG2 GLU A 34 -19.365 1.184 -3.448 1.00 71.23 ATOM 498 HG3 GLU A 34 -17.822 0.618 -4.085 1.00 50.14 ATOM 499 CD GLU A 34 -18.937 1.834 -5.424 1.00 41.10 ATOM 500 OE1 GLU A 34 -17.957 1.960 -6.188 1.00 23.21 ATOM 501 OE2 GLU A 34 -19.975 2.520 -5.523 1.00 53.34 ATOM 502 C GLU A 34 -17.815 -2.000 -3.611 1.00 32.20 ATOM 503 O GLU A 34 -17.350 -2.903 -4.307 1.00 75.15 ATOM 504 N ILE A 35 -17.081 -1.290 -2.761 1.00 63.23 ATOM 505 H ILE A 35 -17.508 -0.584 -2.234 1.00 55.11 ATOM 506 CA ILE A 35 -15.654 -1.538 -2.594 1.00 11.31 ATOM 507 HA ILE A 35 -15.201 -1.552 -3.575 1.00 33.31 ATOM 508 CB ILE A 35 -14.983 -0.425 -1.767 1.00 20.33 ATOM 509 HB ILE A 35 -15.496 -0.352 -0.820 1.00 61.20 ATOM 510 CG2 ILE A 35 -13.528 -0.774 -1.492 1.00 30.45 ATOM 511 HG21 ILE A 35 -13.018 -0.955 -2.426 1.00 72.33 ATOM 512 HG22 ILE A 35 -13.052 0.046 -0.975 1.00 14.21 ATOM 513 HG23 ILE A 35 -13.481 -1.662 -0.878 1.00 4.10 ATOM 514 CG1 ILE A 35 -15.086 0.916 -2.496 1.00 61.45 ATOM 515 HG12 ILE A 35 -14.362 0.940 -3.296 1.00 10.15 ATOM 516 HG13 ILE A 35 -16.078 1.015 -2.912 1.00 53.31 ATOM 517 CD1 ILE A 35 -14.833 2.110 -1.604 1.00 3.32 ATOM 518 HD11 ILE A 35 -14.107 1.848 -0.849 1.00 22.25 ATOM 519 HD12 ILE A 35 -14.455 2.929 -2.197 1.00 45.44 ATOM 520 HD13 ILE A 35 -15.756 2.407 -1.128 1.00 71.43 ATOM 521 C ILE A 35 -15.405 -2.881 -1.916 1.00 1.42 ATOM 522 O ILE A 35 -14.427 -3.566 -2.215 1.00 24.52 ATOM 523 N CYS A 36 -16.296 -3.251 -1.003 1.00 55.44 ATOM 524 H CYS A 36 -17.055 -2.661 -0.809 1.00 20.34 ATOM 525 CA CYS A 36 -16.174 -4.513 -0.283 1.00 33.01 ATOM 526 HA CYS A 36 -15.153 -4.604 0.053 1.00 23.31 ATOM 527 CB CYS A 36 -17.101 -4.522 0.933 1.00 14.34 ATOM 528 HB2 CYS A 36 -16.946 -3.616 1.502 1.00 62.52 ATOM 529 HB3 CYS A 36 -18.126 -4.554 0.595 1.00 73.40 ATOM 530 SG CYS A 36 -16.843 -5.921 2.049 1.00 64.02 ATOM 531 HG CYS A 36 -16.062 -5.515 3.039 1.00 72.42 ATOM 532 C CYS A 36 -16.499 -5.692 -1.194 1.00 32.54 ATOM 533 O CYS A 36 -15.796 -6.703 -1.192 1.00 43.24 ATOM 534 N ASP A 37 -17.570 -5.557 -1.969 1.00 23.45 ATOM 535 H ASP A 37 -18.090 -4.728 -1.924 1.00 52.22 ATOM 536 CA ASP A 37 -17.989 -6.612 -2.884 1.00 62.22 ATOM 537 HA ASP A 37 -18.254 -7.477 -2.295 1.00 2.11 ATOM 538 CB ASP A 37 -19.211 -6.164 -3.687 1.00 32.22 ATOM 539 HB2 ASP A 37 -20.087 -6.215 -3.056 1.00 23.42 ATOM 540 HB3 ASP A 37 -19.066 -5.145 -4.012 1.00 52.42 ATOM 541 CG ASP A 37 -19.450 -7.029 -4.909 1.00 34.24 ATOM 542 OD1 ASP A 37 -19.937 -8.167 -4.743 1.00 61.23 ATOM 543 OD2 ASP A 37 -19.150 -6.569 -6.030 1.00 53.42 ATOM 544 C ASP A 37 -16.855 -6.992 -3.831 1.00 24.20 ATOM 545 O ASP A 37 -16.654 -8.169 -4.136 1.00 2.33 ATOM 546 N LEU A 38 -16.116 -5.990 -4.294 1.00 55.51 ATOM 547 H LEU A 38 -16.325 -5.074 -4.016 1.00 4.33 ATOM 548 CA LEU A 38 -15.002 -6.218 -5.208 1.00 33.03 ATOM 549 HA LEU A 38 -15.403 -6.633 -6.121 1.00 5.32 ATOM 550 CB LEU A 38 -14.299 -4.897 -5.526 1.00 71.40 ATOM 551 HB2 LEU A 38 -14.228 -4.331 -4.610 1.00 75.30 ATOM 552 HB3 LEU A 38 -13.305 -5.130 -5.881 1.00 31.21 ATOM 553 CG LEU A 38 -14.976 -4.012 -6.573 1.00 10.23 ATOM 554 HG LEU A 38 -15.968 -3.754 -6.229 1.00 54.32 ATOM 555 CD1 LEU A 38 -14.196 -2.720 -6.764 1.00 60.54 ATOM 556 HD11 LEU A 38 -13.158 -2.952 -6.953 1.00 51.43 ATOM 557 HD12 LEU A 38 -14.602 -2.176 -7.604 1.00 11.20 ATOM 558 HD13 LEU A 38 -14.274 -2.117 -5.872 1.00 62.12 ATOM 559 CD2 LEU A 38 -15.112 -4.756 -7.893 1.00 54.22 ATOM 560 HD21 LEU A 38 -15.295 -4.048 -8.688 1.00 14.10 ATOM 561 HD22 LEU A 38 -14.201 -5.298 -8.097 1.00 2.23 ATOM 562 HD23 LEU A 38 -15.938 -5.450 -7.832 1.00 3.41 ATOM 563 C LEU A 38 -14.005 -7.208 -4.614 1.00 14.02 ATOM 564 O LEU A 38 -13.683 -8.226 -5.228 1.00 55.35 ATOM 565 N LEU A 39 -13.521 -6.904 -3.415 1.00 32.34 ATOM 566 H LEU A 39 -13.815 -6.080 -2.975 1.00 0.15 ATOM 567 CA LEU A 39 -12.562 -7.769 -2.735 1.00 51.45 ATOM 568 HA LEU A 39 -11.649 -7.767 -3.311 1.00 43.35 ATOM 569 CB LEU A 39 -12.268 -7.234 -1.333 1.00 1.02 ATOM 570 HB2 LEU A 39 -13.195 -7.225 -0.781 1.00 74.22 ATOM 571 HB3 LEU A 39 -11.575 -7.915 -0.859 1.00 35.14 ATOM 572 CG LEU A 39 -11.668 -5.829 -1.262 1.00 62.40 ATOM 573 HG LEU A 39 -11.971 -5.271 -2.137 1.00 14.43 ATOM 574 CD1 LEU A 39 -12.179 -5.092 -0.034 1.00 41.22 ATOM 575 HD11 LEU A 39 -12.499 -5.808 0.708 1.00 1.45 ATOM 576 HD12 LEU A 39 -11.388 -4.480 0.373 1.00 2.42 ATOM 577 HD13 LEU A 39 -13.013 -4.464 -0.312 1.00 63.43 ATOM 578 CD2 LEU A 39 -10.148 -5.899 -1.250 1.00 43.25 ATOM 579 HD21 LEU A 39 -9.743 -4.907 -1.112 1.00 31.12 ATOM 580 HD22 LEU A 39 -9.823 -6.537 -0.442 1.00 4.41 ATOM 581 HD23 LEU A 39 -9.799 -6.302 -2.190 1.00 23.04 ATOM 582 C LEU A 39 -13.085 -9.199 -2.648 1.00 1.14 ATOM 583 O LEU A 39 -12.330 -10.157 -2.813 1.00 72.40 ATOM 584 N ARG A 40 -14.381 -9.335 -2.388 1.00 52.34 ATOM 585 H ARG A 40 -14.931 -8.533 -2.266 1.00 53.34 ATOM 586 CA ARG A 40 -15.005 -10.648 -2.280 1.00 12.22 ATOM 587 HA ARG A 40 -14.549 -11.164 -1.449 1.00 23.51 ATOM 588 CB ARG A 40 -16.505 -10.503 -2.013 1.00 25.14 ATOM 589 HB2 ARG A 40 -16.744 -11.006 -1.087 1.00 42.10 ATOM 590 HB3 ARG A 40 -16.741 -9.454 -1.915 1.00 24.34 ATOM 591 CG ARG A 40 -17.378 -11.087 -3.111 1.00 30.54 ATOM 592 HG2 ARG A 40 -17.154 -10.586 -4.041 1.00 34.41 ATOM 593 HG3 ARG A 40 -17.163 -12.141 -3.206 1.00 62.31 ATOM 594 CD ARG A 40 -18.856 -10.910 -2.800 1.00 71.13 ATOM 595 HD2 ARG A 40 -18.954 -10.274 -1.933 1.00 55.03 ATOM 596 HD3 ARG A 40 -19.334 -10.440 -3.647 1.00 61.41 ATOM 597 NE ARG A 40 -19.515 -12.185 -2.530 1.00 15.21 ATOM 598 HE ARG A 40 -18.968 -12.996 -2.566 1.00 45.13 ATOM 599 CZ ARG A 40 -20.807 -12.297 -2.240 1.00 21.22 ATOM 600 NH1 ARG A 40 -21.574 -11.217 -2.183 1.00 45.13 ATOM 601 HH11 ARG A 40 -21.179 -10.315 -2.360 1.00 33.30 ATOM 602 HH12 ARG A 40 -22.546 -11.304 -1.966 1.00 20.52 ATOM 603 NH2 ARG A 40 -21.334 -13.492 -2.006 1.00 30.30 ATOM 604 HH21 ARG A 40 -20.759 -14.309 -2.048 1.00 13.11 ATOM 605 HH22 ARG A 40 -22.306 -13.576 -1.788 1.00 2.24 ATOM 606 C ARG A 40 -14.780 -11.463 -3.550 1.00 34.32 ATOM 607 O ARG A 40 -14.592 -12.678 -3.494 1.00 73.50 ATOM 608 N SER A 41 -14.802 -10.786 -4.693 1.00 41.03 ATOM 609 H SER A 41 -14.957 -9.818 -4.673 1.00 25.25 ATOM 610 CA SER A 41 -14.605 -11.448 -5.978 1.00 2.14 ATOM 611 HA SER A 41 -14.719 -12.511 -5.824 1.00 3.43 ATOM 612 CB SER A 41 -15.655 -10.975 -6.985 1.00 64.42 ATOM 613 HB2 SER A 41 -16.575 -10.755 -6.466 1.00 4.41 ATOM 614 HB3 SER A 41 -15.298 -10.084 -7.481 1.00 20.10 ATOM 615 OG SER A 41 -15.909 -11.971 -7.961 1.00 42.44 ATOM 616 HG SER A 41 -16.851 -12.153 -7.995 1.00 64.21 ATOM 617 C SER A 41 -13.205 -11.176 -6.520 1.00 22.44 ATOM 618 O SER A 41 -12.906 -11.475 -7.676 1.00 22.54 ATOM 619 N SER A 42 -12.350 -10.607 -5.675 1.00 73.33 ATOM 620 H SER A 42 -12.648 -10.393 -4.766 1.00 52.34 ATOM 621 CA SER A 42 -10.982 -10.291 -6.069 1.00 74.13 ATOM 622 HA SER A 42 -10.954 -10.230 -7.147 1.00 3.30 ATOM 623 CB SER A 42 -10.559 -8.943 -5.482 1.00 63.42 ATOM 624 HB2 SER A 42 -9.818 -8.491 -6.124 1.00 22.24 ATOM 625 HB3 SER A 42 -11.421 -8.296 -5.416 1.00 10.14 ATOM 626 OG SER A 42 -10.006 -9.103 -4.187 1.00 43.52 ATOM 627 HG SER A 42 -9.680 -8.256 -3.872 1.00 32.34 ATOM 628 C SER A 42 -10.019 -11.383 -5.613 1.00 15.12 ATOM 629 O SER A 42 -10.243 -12.039 -4.595 1.00 15.53 ATOM 630 N HIS A 43 -8.946 -11.573 -6.374 1.00 12.42 ATOM 631 H HIS A 43 -8.823 -11.019 -7.173 1.00 1.25 ATOM 632 CA HIS A 43 -7.947 -12.585 -6.048 1.00 54.52 ATOM 633 HA HIS A 43 -8.463 -13.439 -5.637 1.00 61.12 ATOM 634 CB HIS A 43 -7.197 -13.015 -7.309 1.00 72.20 ATOM 635 HB2 HIS A 43 -7.913 -13.252 -8.082 1.00 61.43 ATOM 636 HB3 HIS A 43 -6.570 -12.201 -7.643 1.00 31.01 ATOM 637 CG HIS A 43 -6.325 -14.216 -7.106 1.00 51.24 ATOM 638 ND1 HIS A 43 -4.981 -14.230 -7.414 1.00 71.43 ATOM 639 CD2 HIS A 43 -6.612 -15.447 -6.622 1.00 1.32 ATOM 640 HD1 HIS A 43 -4.471 -13.482 -7.788 1.00 15.34 ATOM 641 CE1 HIS A 43 -4.479 -15.419 -7.130 1.00 13.23 ATOM 642 NE2 HIS A 43 -5.448 -16.175 -6.647 1.00 32.42 ATOM 643 HD2 HIS A 43 -7.577 -15.793 -6.279 1.00 51.22 ATOM 644 HE1 HIS A 43 -3.452 -15.721 -7.267 1.00 41.24 ATOM 645 C HIS A 43 -6.961 -12.060 -5.009 1.00 41.23 ATOM 646 O HIS A 43 -6.799 -10.850 -4.847 1.00 72.21 ATOM 647 N VAL A 44 -6.304 -12.978 -4.307 1.00 50.32 ATOM 648 H VAL A 44 -6.476 -13.926 -4.482 1.00 61.51 ATOM 649 CA VAL A 44 -5.333 -12.608 -3.284 1.00 53.32 ATOM 650 HA VAL A 44 -5.872 -12.173 -2.455 1.00 22.05 ATOM 651 CB VAL A 44 -4.564 -13.838 -2.769 1.00 63.54 ATOM 652 HB VAL A 44 -5.265 -14.496 -2.276 1.00 4.42 ATOM 653 CG1 VAL A 44 -3.934 -14.598 -3.927 1.00 52.35 ATOM 654 HG11 VAL A 44 -4.710 -14.945 -4.594 1.00 43.53 ATOM 655 HG12 VAL A 44 -3.264 -13.943 -4.465 1.00 25.44 ATOM 656 HG13 VAL A 44 -3.383 -15.444 -3.546 1.00 24.03 ATOM 657 CG2 VAL A 44 -3.507 -13.421 -1.758 1.00 11.12 ATOM 658 HG21 VAL A 44 -2.524 -13.582 -2.176 1.00 55.44 ATOM 659 HG22 VAL A 44 -3.630 -12.375 -1.520 1.00 12.32 ATOM 660 HG23 VAL A 44 -3.616 -14.010 -0.859 1.00 53.22 ATOM 661 C VAL A 44 -4.336 -11.585 -3.817 1.00 14.30 ATOM 662 O VAL A 44 -3.878 -10.709 -3.083 1.00 65.42 ATOM 663 N SER A 45 -4.005 -11.701 -5.099 1.00 74.20 ATOM 664 H SER A 45 -4.405 -12.420 -5.632 1.00 73.12 ATOM 665 CA SER A 45 -3.060 -10.788 -5.730 1.00 63.33 ATOM 666 HA SER A 45 -2.160 -10.777 -5.133 1.00 34.23 ATOM 667 CB SER A 45 -2.715 -11.272 -7.140 1.00 61.11 ATOM 668 HB2 SER A 45 -2.020 -12.095 -7.076 1.00 23.25 ATOM 669 HB3 SER A 45 -3.617 -11.601 -7.636 1.00 11.24 ATOM 670 OG SER A 45 -2.125 -10.235 -7.905 1.00 73.32 ATOM 671 HG SER A 45 -2.800 -9.803 -8.433 1.00 75.24 ATOM 672 C SER A 45 -3.628 -9.374 -5.791 1.00 1.43 ATOM 673 O SER A 45 -2.901 -8.394 -5.625 1.00 40.41 ATOM 674 N ILE A 46 -4.931 -9.276 -6.029 1.00 74.20 ATOM 675 H ILE A 46 -5.457 -10.094 -6.152 1.00 53.53 ATOM 676 CA ILE A 46 -5.598 -7.982 -6.110 1.00 70.53 ATOM 677 HA ILE A 46 -4.960 -7.314 -6.670 1.00 41.20 ATOM 678 CB ILE A 46 -6.949 -8.090 -6.843 1.00 24.13 ATOM 679 HB ILE A 46 -7.625 -8.659 -6.223 1.00 4.11 ATOM 680 CG2 ILE A 46 -7.548 -6.708 -7.053 1.00 55.02 ATOM 681 HG21 ILE A 46 -8.418 -6.593 -6.423 1.00 71.11 ATOM 682 HG22 ILE A 46 -6.817 -5.955 -6.798 1.00 71.41 ATOM 683 HG23 ILE A 46 -7.836 -6.594 -8.088 1.00 31.20 ATOM 684 CG1 ILE A 46 -6.772 -8.810 -8.181 1.00 43.44 ATOM 685 HG12 ILE A 46 -6.156 -8.206 -8.829 1.00 4.02 ATOM 686 HG13 ILE A 46 -6.284 -9.759 -8.010 1.00 14.44 ATOM 687 CD1 ILE A 46 -8.075 -9.079 -8.900 1.00 14.24 ATOM 688 HD11 ILE A 46 -8.181 -8.389 -9.724 1.00 73.30 ATOM 689 HD12 ILE A 46 -8.077 -10.092 -9.275 1.00 14.52 ATOM 690 HD13 ILE A 46 -8.899 -8.948 -8.213 1.00 4.23 ATOM 691 C ILE A 46 -5.831 -7.396 -4.722 1.00 45.32 ATOM 692 O ILE A 46 -5.572 -6.216 -4.484 1.00 4.04 ATOM 693 N VAL A 47 -6.319 -8.228 -3.808 1.00 54.11 ATOM 694 H VAL A 47 -6.506 -9.157 -4.058 1.00 44.25 ATOM 695 CA VAL A 47 -6.584 -7.793 -2.442 1.00 12.10 ATOM 696 HA VAL A 47 -7.399 -7.084 -2.469 1.00 74.41 ATOM 697 CB VAL A 47 -7.001 -8.975 -1.547 1.00 70.33 ATOM 698 HB VAL A 47 -6.194 -9.693 -1.534 1.00 4.41 ATOM 699 CG1 VAL A 47 -7.244 -8.506 -0.121 1.00 32.11 ATOM 700 HG11 VAL A 47 -6.457 -8.876 0.519 1.00 45.32 ATOM 701 HG12 VAL A 47 -7.253 -7.426 -0.094 1.00 33.52 ATOM 702 HG13 VAL A 47 -8.195 -8.883 0.225 1.00 74.02 ATOM 703 CG2 VAL A 47 -8.238 -9.659 -2.111 1.00 3.04 ATOM 704 HG21 VAL A 47 -8.483 -10.517 -1.502 1.00 71.15 ATOM 705 HG22 VAL A 47 -9.066 -8.966 -2.106 1.00 1.22 ATOM 706 HG23 VAL A 47 -8.042 -9.979 -3.123 1.00 72.42 ATOM 707 C VAL A 47 -5.361 -7.116 -1.834 1.00 21.22 ATOM 708 O VAL A 47 -5.473 -6.082 -1.175 1.00 24.34 ATOM 709 N LYS A 48 -4.192 -7.706 -2.060 1.00 1.12 ATOM 710 H LYS A 48 -4.167 -8.529 -2.593 1.00 1.40 ATOM 711 CA LYS A 48 -2.945 -7.160 -1.536 1.00 72.32 ATOM 712 HA LYS A 48 -2.983 -7.222 -0.459 1.00 43.42 ATOM 713 CB LYS A 48 -1.755 -7.979 -2.041 1.00 4.40 ATOM 714 HB2 LYS A 48 -1.809 -8.044 -3.118 1.00 21.34 ATOM 715 HB3 LYS A 48 -0.842 -7.471 -1.766 1.00 5.35 ATOM 716 CG LYS A 48 -1.704 -9.389 -1.479 1.00 3.32 ATOM 717 HG2 LYS A 48 -1.218 -9.365 -0.515 1.00 22.03 ATOM 718 HG3 LYS A 48 -2.713 -9.758 -1.366 1.00 72.22 ATOM 719 CD LYS A 48 -0.934 -10.326 -2.394 1.00 32.41 ATOM 720 HD2 LYS A 48 -1.551 -10.571 -3.246 1.00 10.02 ATOM 721 HD3 LYS A 48 -0.034 -9.830 -2.729 1.00 74.02 ATOM 722 CE LYS A 48 -0.552 -11.613 -1.679 1.00 62.41 ATOM 723 HE2 LYS A 48 -1.322 -11.854 -0.962 1.00 62.12 ATOM 724 HE3 LYS A 48 -0.479 -12.407 -2.408 1.00 44.55 ATOM 725 NZ LYS A 48 0.750 -11.487 -0.968 1.00 24.02 ATOM 726 HZ1 LYS A 48 1.533 -11.490 -1.653 1.00 3.43 ATOM 727 HZ2 LYS A 48 0.778 -10.598 -0.429 1.00 4.21 ATOM 728 HZ3 LYS A 48 0.877 -12.283 -0.310 1.00 11.30 ATOM 729 C LYS A 48 -2.779 -5.699 -1.940 1.00 41.22 ATOM 730 O LYS A 48 -2.412 -4.857 -1.121 1.00 31.53 ATOM 731 N GLU A 49 -3.053 -5.405 -3.207 1.00 45.15 ATOM 732 H GLU A 49 -3.341 -6.120 -3.813 1.00 3.52 ATOM 733 CA GLU A 49 -2.933 -4.044 -3.718 1.00 73.32 ATOM 734 HA GLU A 49 -2.019 -3.623 -3.329 1.00 11.34 ATOM 735 CB GLU A 49 -2.864 -4.054 -5.247 1.00 11.13 ATOM 736 HB2 GLU A 49 -1.928 -4.499 -5.550 1.00 71.21 ATOM 737 HB3 GLU A 49 -3.678 -4.654 -5.628 1.00 5.33 ATOM 738 CG GLU A 49 -2.959 -2.671 -5.869 1.00 55.00 ATOM 739 HG2 GLU A 49 -2.781 -2.755 -6.931 1.00 1.35 ATOM 740 HG3 GLU A 49 -3.954 -2.283 -5.702 1.00 5.20 ATOM 741 CD GLU A 49 -1.954 -1.698 -5.285 1.00 12.34 ATOM 742 OE1 GLU A 49 -2.368 -0.811 -4.508 1.00 62.43 ATOM 743 OE2 GLU A 49 -0.753 -1.823 -5.604 1.00 33.00 ATOM 744 C GLU A 49 -4.107 -3.185 -3.257 1.00 21.13 ATOM 745 O GLU A 49 -3.926 -2.044 -2.832 1.00 1.23 ATOM 746 N PHE A 50 -5.310 -3.742 -3.344 1.00 14.30 ATOM 747 H PHE A 50 -5.391 -4.655 -3.691 1.00 64.10 ATOM 748 CA PHE A 50 -6.515 -3.027 -2.937 1.00 44.12 ATOM 749 HA PHE A 50 -6.623 -2.168 -3.581 1.00 62.14 ATOM 750 CB PHE A 50 -7.744 -3.925 -3.093 1.00 44.03 ATOM 751 HB2 PHE A 50 -7.493 -4.758 -3.733 1.00 11.21 ATOM 752 HB3 PHE A 50 -8.034 -4.297 -2.122 1.00 53.43 ATOM 753 CG PHE A 50 -8.927 -3.222 -3.694 1.00 72.22 ATOM 754 CD1 PHE A 50 -9.275 -1.946 -3.282 1.00 3.02 ATOM 755 HD1 PHE A 50 -8.684 -1.456 -2.520 1.00 54.00 ATOM 756 CE1 PHE A 50 -10.363 -1.296 -3.833 1.00 71.20 ATOM 757 HE1 PHE A 50 -10.623 -0.302 -3.502 1.00 11.23 ATOM 758 CZ PHE A 50 -11.118 -1.921 -4.806 1.00 31.31 ATOM 759 HZ PHE A 50 -11.968 -1.415 -5.238 1.00 73.34 ATOM 760 CE2 PHE A 50 -10.782 -3.193 -5.226 1.00 63.34 ATOM 761 HE2 PHE A 50 -11.371 -3.684 -5.987 1.00 24.23 ATOM 762 CD2 PHE A 50 -9.693 -3.838 -4.671 1.00 64.13 ATOM 763 HD2 PHE A 50 -9.432 -4.833 -5.000 1.00 64.25 ATOM 764 C PHE A 50 -6.401 -2.548 -1.493 1.00 0.21 ATOM 765 O PHE A 50 -6.708 -1.396 -1.184 1.00 24.54 ATOM 766 N SER A 51 -5.959 -3.440 -0.613 1.00 24.22 ATOM 767 H SER A 51 -5.730 -4.342 -0.921 1.00 33.42 ATOM 768 CA SER A 51 -5.808 -3.111 0.800 1.00 73.02 ATOM 769 HA SER A 51 -6.741 -2.690 1.143 1.00 14.21 ATOM 770 CB SER A 51 -5.504 -4.373 1.610 1.00 43.24 ATOM 771 HB2 SER A 51 -5.303 -4.100 2.634 1.00 4.13 ATOM 772 HB3 SER A 51 -6.357 -5.035 1.574 1.00 41.31 ATOM 773 OG SER A 51 -4.375 -5.053 1.088 1.00 33.33 ATOM 774 HG SER A 51 -3.576 -4.700 1.486 1.00 51.44 ATOM 775 C SER A 51 -4.700 -2.083 1.003 1.00 42.40 ATOM 776 O SER A 51 -4.821 -1.180 1.831 1.00 65.41 ATOM 777 N GLU A 52 -3.620 -2.227 0.241 1.00 53.13 ATOM 778 H GLU A 52 -3.583 -2.966 -0.401 1.00 72.51 ATOM 779 CA GLU A 52 -2.490 -1.311 0.338 1.00 64.24 ATOM 780 HA GLU A 52 -2.065 -1.412 1.325 1.00 63.32 ATOM 781 CB GLU A 52 -1.424 -1.669 -0.701 1.00 34.21 ATOM 782 HB2 GLU A 52 -1.874 -2.292 -1.460 1.00 51.45 ATOM 783 HB3 GLU A 52 -1.067 -0.759 -1.160 1.00 22.22 ATOM 784 CG GLU A 52 -0.232 -2.410 -0.119 1.00 72.35 ATOM 785 HG2 GLU A 52 -0.562 -3.376 0.233 1.00 21.03 ATOM 786 HG3 GLU A 52 0.506 -2.545 -0.897 1.00 13.04 ATOM 787 CD GLU A 52 0.410 -1.667 1.036 1.00 41.15 ATOM 788 OE1 GLU A 52 0.269 -0.428 1.096 1.00 1.31 ATOM 789 OE2 GLU A 52 1.054 -2.325 1.879 1.00 31.33 ATOM 790 C GLU A 52 -2.941 0.133 0.142 1.00 11.31 ATOM 791 O GLU A 52 -2.407 1.052 0.764 1.00 31.11 ATOM 792 N PHE A 53 -3.928 0.326 -0.727 1.00 2.11 ATOM 793 H PHE A 53 -4.313 -0.446 -1.192 1.00 20.31 ATOM 794 CA PHE A 53 -4.451 1.658 -1.006 1.00 42.34 ATOM 795 HA PHE A 53 -3.647 2.249 -1.418 1.00 54.24 ATOM 796 CB PHE A 53 -5.586 1.579 -2.029 1.00 14.31 ATOM 797 HB2 PHE A 53 -6.261 0.786 -1.746 1.00 74.30 ATOM 798 HB3 PHE A 53 -6.122 2.517 -2.035 1.00 25.23 ATOM 799 CG PHE A 53 -5.115 1.306 -3.429 1.00 2.05 ATOM 800 CD1 PHE A 53 -5.750 0.359 -4.215 1.00 60.32 ATOM 801 HD1 PHE A 53 -6.593 -0.186 -3.813 1.00 2.34 ATOM 802 CE1 PHE A 53 -5.319 0.105 -5.504 1.00 22.03 ATOM 803 HE1 PHE A 53 -5.823 -0.637 -6.106 1.00 3.44 ATOM 804 CZ PHE A 53 -4.242 0.800 -6.019 1.00 30.51 ATOM 805 HZ PHE A 53 -3.904 0.603 -7.025 1.00 40.44 ATOM 806 CE2 PHE A 53 -3.601 1.747 -5.245 1.00 43.12 ATOM 807 HE2 PHE A 53 -2.758 2.291 -5.646 1.00 13.34 ATOM 808 CD2 PHE A 53 -4.036 1.996 -3.957 1.00 40.23 ATOM 809 HD2 PHE A 53 -3.533 2.737 -3.353 1.00 64.33 ATOM 810 C PHE A 53 -4.948 2.327 0.272 1.00 71.30 ATOM 811 O PHE A 53 -4.611 3.477 0.555 1.00 73.11 ATOM 812 N ILE A 54 -5.751 1.598 1.040 1.00 73.15 ATOM 813 H ILE A 54 -5.983 0.688 0.760 1.00 33.04 ATOM 814 CA ILE A 54 -6.295 2.119 2.288 1.00 44.34 ATOM 815 HA ILE A 54 -6.851 3.017 2.059 1.00 34.31 ATOM 816 CB ILE A 54 -7.251 1.110 2.950 1.00 13.50 ATOM 817 HB ILE A 54 -6.704 0.200 3.140 1.00 44.10 ATOM 818 CG2 ILE A 54 -7.750 1.650 4.282 1.00 32.13 ATOM 819 HG21 ILE A 54 -8.798 1.414 4.397 1.00 62.43 ATOM 820 HG22 ILE A 54 -7.189 1.197 5.087 1.00 51.54 ATOM 821 HG23 ILE A 54 -7.618 2.721 4.309 1.00 3.31 ATOM 822 CG1 ILE A 54 -8.427 0.803 2.020 1.00 24.40 ATOM 823 HG12 ILE A 54 -9.348 1.059 2.518 1.00 53.12 ATOM 824 HG13 ILE A 54 -8.330 1.396 1.122 1.00 31.11 ATOM 825 CD1 ILE A 54 -8.509 -0.651 1.611 1.00 23.40 ATOM 826 HD11 ILE A 54 -8.427 -0.728 0.537 1.00 62.31 ATOM 827 HD12 ILE A 54 -7.703 -1.202 2.074 1.00 41.41 ATOM 828 HD13 ILE A 54 -9.455 -1.062 1.930 1.00 32.33 ATOM 829 C ILE A 54 -5.181 2.467 3.269 1.00 23.34 ATOM 830 O ILE A 54 -5.254 3.471 3.979 1.00 73.10 ATOM 831 N LEU A 55 -4.148 1.631 3.304 1.00 15.30 ATOM 832 H LEU A 55 -4.146 0.848 2.715 1.00 14.42 ATOM 833 CA LEU A 55 -3.016 1.850 4.198 1.00 54.53 ATOM 834 HA LEU A 55 -3.373 1.758 5.213 1.00 60.42 ATOM 835 CB LEU A 55 -1.935 0.797 3.951 1.00 50.22 ATOM 836 HB2 LEU A 55 -1.486 1.003 2.991 1.00 34.31 ATOM 837 HB3 LEU A 55 -1.189 0.903 4.725 1.00 24.13 ATOM 838 CG LEU A 55 -2.404 -0.658 3.946 1.00 32.21 ATOM 839 HG LEU A 55 -2.939 -0.855 3.027 1.00 43.41 ATOM 840 CD1 LEU A 55 -1.214 -1.603 4.007 1.00 0.10 ATOM 841 HD11 LEU A 55 -0.438 -1.248 3.345 1.00 11.52 ATOM 842 HD12 LEU A 55 -0.836 -1.641 5.018 1.00 44.51 ATOM 843 HD13 LEU A 55 -1.523 -2.591 3.701 1.00 30.52 ATOM 844 CD2 LEU A 55 -3.352 -0.917 5.108 1.00 55.51 ATOM 845 HD21 LEU A 55 -2.866 -0.653 6.035 1.00 24.53 ATOM 846 HD22 LEU A 55 -4.243 -0.317 4.986 1.00 23.40 ATOM 847 HD23 LEU A 55 -3.622 -1.962 5.127 1.00 71.12 ATOM 848 C LEU A 55 -2.435 3.248 4.007 1.00 24.50 ATOM 849 O LEU A 55 -1.975 3.876 4.961 1.00 53.33 ATOM 850 N LYS A 56 -2.459 3.729 2.769 1.00 52.01 ATOM 851 H LYS A 56 -2.839 3.180 2.050 1.00 5.12 ATOM 852 CA LYS A 56 -1.938 5.053 2.452 1.00 41.30 ATOM 853 HA LYS A 56 -0.976 5.155 2.932 1.00 72.23 ATOM 854 CB LYS A 56 -1.759 5.205 0.940 1.00 41.03 ATOM 855 HB2 LYS A 56 -2.734 5.244 0.476 1.00 24.30 ATOM 856 HB3 LYS A 56 -1.239 6.131 0.742 1.00 2.41 ATOM 857 CG LYS A 56 -0.973 4.072 0.304 1.00 65.15 ATOM 858 HG2 LYS A 56 -1.455 3.135 0.537 1.00 35.24 ATOM 859 HG3 LYS A 56 -0.957 4.214 -0.768 1.00 33.32 ATOM 860 CD LYS A 56 0.457 4.029 0.816 1.00 3.01 ATOM 861 HD2 LYS A 56 1.060 4.712 0.235 1.00 35.24 ATOM 862 HD3 LYS A 56 0.468 4.330 1.854 1.00 15.41 ATOM 863 CE LYS A 56 1.049 2.633 0.701 1.00 60.43 ATOM 864 HE2 LYS A 56 0.372 2.015 0.130 1.00 23.05 ATOM 865 HE3 LYS A 56 1.996 2.699 0.186 1.00 62.20 ATOM 866 NZ LYS A 56 1.265 2.010 2.036 1.00 64.20 ATOM 867 HZ1 LYS A 56 0.708 2.510 2.758 1.00 4.11 ATOM 868 HZ2 LYS A 56 0.972 1.012 2.017 1.00 53.22 ATOM 869 HZ3 LYS A 56 2.272 2.059 2.294 1.00 33.14 ATOM 870 C LYS A 56 -2.867 6.144 2.977 1.00 63.45 ATOM 871 O LYS A 56 -2.416 7.219 3.373 1.00 62.54 ATOM 872 N ARG A 57 -4.165 5.859 2.978 1.00 62.35 ATOM 873 H ARG A 57 -4.463 4.985 2.649 1.00 31.33 ATOM 874 CA ARG A 57 -5.157 6.815 3.454 1.00 44.31 ATOM 875 HA ARG A 57 -4.998 7.746 2.930 1.00 11.23 ATOM 876 CB ARG A 57 -6.569 6.310 3.154 1.00 60.00 ATOM 877 HB2 ARG A 57 -6.770 5.448 3.773 1.00 2.25 ATOM 878 HB3 ARG A 57 -7.276 7.089 3.396 1.00 42.45 ATOM 879 CG ARG A 57 -6.778 5.911 1.702 1.00 24.13 ATOM 880 HG2 ARG A 57 -6.100 5.106 1.459 1.00 44.23 ATOM 881 HG3 ARG A 57 -7.796 5.577 1.573 1.00 15.44 ATOM 882 CD ARG A 57 -6.515 7.076 0.761 1.00 51.00 ATOM 883 HD2 ARG A 57 -7.145 7.904 1.050 1.00 4.23 ATOM 884 HD3 ARG A 57 -5.478 7.365 0.848 1.00 73.21 ATOM 885 NE ARG A 57 -6.797 6.730 -0.630 1.00 5.23 ATOM 886 HE ARG A 57 -7.680 6.961 -0.985 1.00 22.21 ATOM 887 CZ ARG A 57 -5.924 6.126 -1.428 1.00 25.21 ATOM 888 NH1 ARG A 57 -4.720 5.802 -0.975 1.00 73.51 ATOM 889 HH11 ARG A 57 -4.469 6.012 -0.030 1.00 72.24 ATOM 890 HH12 ARG A 57 -4.065 5.345 -1.578 1.00 12.32 ATOM 891 NH2 ARG A 57 -6.254 5.844 -2.682 1.00 23.12 ATOM 892 HH21 ARG A 57 -7.160 6.087 -3.027 1.00 21.44 ATOM 893 HH22 ARG A 57 -5.596 5.389 -3.282 1.00 11.24 ATOM 894 C ARG A 57 -5.000 7.060 4.952 1.00 41.42 ATOM 895 O ARG A 57 -5.303 8.146 5.449 1.00 31.44 ATOM 896 N LEU A 58 -4.525 6.045 5.665 1.00 12.55 ATOM 897 H LEU A 58 -4.301 5.206 5.213 1.00 35.24 ATOM 898 CA LEU A 58 -4.328 6.150 7.107 1.00 34.12 ATOM 899 HA LEU A 58 -5.240 6.535 7.539 1.00 52.01 ATOM 900 CB LEU A 58 -4.038 4.771 7.703 1.00 11.33 ATOM 901 HB2 LEU A 58 -3.054 4.471 7.377 1.00 33.23 ATOM 902 HB3 LEU A 58 -4.045 4.869 8.780 1.00 45.44 ATOM 903 CG LEU A 58 -5.016 3.658 7.327 1.00 34.13 ATOM 904 HG LEU A 58 -5.069 3.582 6.250 1.00 53.52 ATOM 905 CD1 LEU A 58 -4.536 2.320 7.868 1.00 43.14 ATOM 906 HD11 LEU A 58 -3.528 2.424 8.243 1.00 54.34 ATOM 907 HD12 LEU A 58 -5.187 2.000 8.668 1.00 44.30 ATOM 908 HD13 LEU A 58 -4.551 1.586 7.076 1.00 70.30 ATOM 909 CD2 LEU A 58 -6.411 3.975 7.847 1.00 1.21 ATOM 910 HD21 LEU A 58 -7.052 4.241 7.020 1.00 43.35 ATOM 911 HD22 LEU A 58 -6.814 3.108 8.350 1.00 45.40 ATOM 912 HD23 LEU A 58 -6.357 4.801 8.541 1.00 52.21 ATOM 913 C LEU A 58 -3.187 7.108 7.433 1.00 32.00 ATOM 914 O LEU A 58 -3.184 7.751 8.483 1.00 25.42 ATOM 915 N ASP A 59 -2.222 7.200 6.525 1.00 3.03 ATOM 916 H ASP A 59 -2.281 6.662 5.708 1.00 52.00 ATOM 917 CA ASP A 59 -1.076 8.082 6.714 1.00 11.53 ATOM 918 HA ASP A 59 -0.943 8.230 7.775 1.00 1.43 ATOM 919 CB ASP A 59 0.188 7.442 6.139 1.00 3.33 ATOM 920 HB2 ASP A 59 0.079 6.368 6.155 1.00 30.50 ATOM 921 HB3 ASP A 59 0.319 7.772 5.119 1.00 33.20 ATOM 922 CG ASP A 59 1.432 7.809 6.925 1.00 33.34 ATOM 923 OD1 ASP A 59 1.693 9.018 7.091 1.00 44.32 ATOM 924 OD2 ASP A 59 2.144 6.886 7.375 1.00 75.14 ATOM 925 C ASP A 59 -1.320 9.437 6.057 1.00 45.34 ATOM 926 O ASP A 59 -0.377 10.143 5.700 1.00 12.45 ATOM 927 N ASN A 60 -2.590 9.793 5.898 1.00 34.40 ATOM 928 H ASN A 60 -3.298 9.187 6.202 1.00 31.24 ATOM 929 CA ASN A 60 -2.958 11.062 5.281 1.00 2.24 ATOM 930 HA ASN A 60 -2.494 11.104 4.307 1.00 35.32 ATOM 931 CB ASN A 60 -4.476 11.151 5.115 1.00 50.53 ATOM 932 HB2 ASN A 60 -4.837 10.238 4.664 1.00 1.23 ATOM 933 HB3 ASN A 60 -4.933 11.274 6.085 1.00 4.32 ATOM 934 CG ASN A 60 -4.894 12.315 4.236 1.00 3.03 ATOM 935 OD1 ASN A 60 -5.301 13.366 4.731 1.00 4.25 ATOM 936 ND2 ASN A 60 -4.795 12.131 2.925 1.00 41.41 ATOM 937 HD21 ASN A 60 -4.463 11.268 2.602 1.00 64.23 ATOM 938 HD22 ASN A 60 -5.058 12.868 2.334 1.00 64.42 ATOM 939 C ASN A 60 -2.457 12.237 6.116 1.00 44.24 ATOM 940 O ASN A 60 -2.140 12.085 7.296 1.00 53.43 ATOM 941 N LYS A 61 -2.387 13.410 5.494 1.00 31.42 ATOM 942 H LYS A 61 -2.653 13.468 4.552 1.00 32.41 ATOM 943 CA LYS A 61 -1.927 14.612 6.178 1.00 44.30 ATOM 944 HA LYS A 61 -1.088 14.340 6.800 1.00 24.30 ATOM 945 CB LYS A 61 -1.472 15.660 5.160 1.00 52.44 ATOM 946 HB2 LYS A 61 -1.228 16.572 5.684 1.00 1.42 ATOM 947 HB3 LYS A 61 -0.588 15.297 4.657 1.00 64.51 ATOM 948 CG LYS A 61 -2.520 15.981 4.108 1.00 71.11 ATOM 949 HG2 LYS A 61 -3.366 15.324 4.244 1.00 54.12 ATOM 950 HG3 LYS A 61 -2.836 17.008 4.229 1.00 62.44 ATOM 951 CD LYS A 61 -1.974 15.795 2.702 1.00 34.40 ATOM 952 HD2 LYS A 61 -1.344 14.918 2.683 1.00 73.21 ATOM 953 HD3 LYS A 61 -2.801 15.661 2.019 1.00 35.31 ATOM 954 CE LYS A 61 -1.156 16.997 2.258 1.00 41.11 ATOM 955 HE2 LYS A 61 -1.681 17.897 2.539 1.00 41.10 ATOM 956 HE3 LYS A 61 -0.198 16.968 2.757 1.00 55.31 ATOM 957 NZ LYS A 61 -0.935 17.004 0.785 1.00 11.52 ATOM 958 HZ1 LYS A 61 -1.828 16.806 0.289 1.00 4.50 ATOM 959 HZ2 LYS A 61 -0.581 17.934 0.482 1.00 50.24 ATOM 960 HZ3 LYS A 61 -0.238 16.278 0.525 1.00 44.02 ATOM 961 C LYS A 61 -3.027 15.191 7.062 1.00 61.30 ATOM 962 O LYS A 61 -2.756 15.721 8.139 1.00 11.03 ATOM 963 N SER A 62 -4.269 15.083 6.600 1.00 4.50 ATOM 964 H SER A 62 -4.420 14.650 5.734 1.00 53.11 ATOM 965 CA SER A 62 -5.410 15.598 7.348 1.00 4.11 ATOM 966 HA SER A 62 -5.071 16.442 7.931 1.00 62.15 ATOM 967 CB SER A 62 -6.507 16.063 6.389 1.00 12.32 ATOM 968 HB2 SER A 62 -6.121 16.073 5.381 1.00 20.34 ATOM 969 HB3 SER A 62 -7.345 15.383 6.448 1.00 65.02 ATOM 970 OG SER A 62 -6.954 17.367 6.719 1.00 2.13 ATOM 971 HG SER A 62 -6.317 18.013 6.405 1.00 52.04 ATOM 972 C SER A 62 -5.962 14.537 8.295 1.00 61.33 ATOM 973 O SER A 62 -5.930 13.339 8.012 1.00 25.21 ATOM 974 N PRO A 63 -6.482 14.986 9.447 1.00 62.52 ATOM 975 CA PRO A 63 -7.052 14.092 10.459 1.00 20.23 ATOM 976 HA PRO A 63 -6.356 13.315 10.740 1.00 61.22 ATOM 977 CB PRO A 63 -7.295 15.018 11.654 1.00 61.14 ATOM 978 HB2 PRO A 63 -8.190 14.710 12.175 1.00 73.30 ATOM 979 HB3 PRO A 63 -6.449 14.977 12.323 1.00 33.15 ATOM 980 CG PRO A 63 -7.451 16.374 11.056 1.00 22.30 ATOM 981 HG2 PRO A 63 -8.478 16.530 10.763 1.00 2.12 ATOM 982 HG3 PRO A 63 -7.143 17.126 11.768 1.00 73.43 ATOM 983 CD PRO A 63 -6.554 16.400 9.850 1.00 43.14 ATOM 984 HD2 PRO A 63 -6.991 17.002 9.067 1.00 12.10 ATOM 985 HD3 PRO A 63 -5.576 16.775 10.115 1.00 61.15 ATOM 986 C PRO A 63 -8.361 13.458 10.002 1.00 72.12 ATOM 987 O PRO A 63 -8.547 12.246 10.115 1.00 74.13 ATOM 988 N ILE A 64 -9.264 14.284 9.485 1.00 14.11 ATOM 989 H ILE A 64 -9.057 15.240 9.422 1.00 74.42 ATOM 990 CA ILE A 64 -10.555 13.803 9.009 1.00 34.03 ATOM 991 HA ILE A 64 -11.108 13.435 9.862 1.00 54.14 ATOM 992 CB ILE A 64 -11.371 14.933 8.354 1.00 44.24 ATOM 993 HB ILE A 64 -10.839 15.268 7.476 1.00 3.23 ATOM 994 CG2 ILE A 64 -12.733 14.417 7.914 1.00 44.44 ATOM 995 HG21 ILE A 64 -13.484 15.165 8.120 1.00 74.13 ATOM 996 HG22 ILE A 64 -12.713 14.209 6.854 1.00 33.31 ATOM 997 HG23 ILE A 64 -12.967 13.512 8.455 1.00 43.54 ATOM 998 CG1 ILE A 64 -11.527 16.107 9.323 1.00 51.05 ATOM 999 HG12 ILE A 64 -12.133 15.797 10.159 1.00 22.12 ATOM 1000 HG13 ILE A 64 -10.551 16.402 9.680 1.00 62.52 ATOM 1001 CD1 ILE A 64 -12.181 17.321 8.701 1.00 70.15 ATOM 1002 HD11 ILE A 64 -11.677 18.214 9.039 1.00 54.30 ATOM 1003 HD12 ILE A 64 -12.113 17.255 7.625 1.00 70.03 ATOM 1004 HD13 ILE A 64 -13.220 17.360 8.994 1.00 42.22 ATOM 1005 C ILE A 64 -10.383 12.668 8.006 1.00 71.30 ATOM 1006 O ILE A 64 -11.068 11.648 8.083 1.00 72.45 ATOM 1007 N VAL A 65 -9.462 12.851 7.066 1.00 63.05 ATOM 1008 H VAL A 65 -8.948 13.685 7.056 1.00 4.24 ATOM 1009 CA VAL A 65 -9.196 11.841 6.048 1.00 54.10 ATOM 1010 HA VAL A 65 -10.083 11.739 5.439 1.00 12.14 ATOM 1011 CB VAL A 65 -8.029 12.258 5.134 1.00 5.04 ATOM 1012 HB VAL A 65 -7.146 12.378 5.745 1.00 44.01 ATOM 1013 CG1 VAL A 65 -7.748 11.179 4.100 1.00 53.04 ATOM 1014 HG11 VAL A 65 -6.942 10.549 4.445 1.00 2.53 ATOM 1015 HG12 VAL A 65 -8.636 10.580 3.954 1.00 5.44 ATOM 1016 HG13 VAL A 65 -7.469 11.641 3.164 1.00 2.13 ATOM 1017 CG2 VAL A 65 -8.328 13.589 4.461 1.00 31.14 ATOM 1018 HG21 VAL A 65 -7.435 14.196 4.451 1.00 40.22 ATOM 1019 HG22 VAL A 65 -8.656 13.414 3.448 1.00 73.25 ATOM 1020 HG23 VAL A 65 -9.106 14.102 5.008 1.00 64.20 ATOM 1021 C VAL A 65 -8.874 10.493 6.683 1.00 74.24 ATOM 1022 O VAL A 65 -9.243 9.442 6.157 1.00 41.43 ATOM 1023 N LYS A 66 -8.185 10.529 7.818 1.00 45.14 ATOM 1024 H LYS A 66 -7.919 11.398 8.188 1.00 70.42 ATOM 1025 CA LYS A 66 -7.813 9.311 8.527 1.00 33.32 ATOM 1026 HA LYS A 66 -7.334 8.649 7.822 1.00 73.33 ATOM 1027 CB LYS A 66 -6.830 9.632 9.655 1.00 15.33 ATOM 1028 HB2 LYS A 66 -7.312 10.298 10.357 1.00 64.31 ATOM 1029 HB3 LYS A 66 -6.571 8.714 10.163 1.00 50.30 ATOM 1030 CG LYS A 66 -5.548 10.290 9.176 1.00 53.42 ATOM 1031 HG2 LYS A 66 -5.331 9.947 8.175 1.00 5.53 ATOM 1032 HG3 LYS A 66 -5.685 11.362 9.169 1.00 15.41 ATOM 1033 CD LYS A 66 -4.375 9.949 10.079 1.00 63.35 ATOM 1034 HD2 LYS A 66 -4.541 10.385 11.052 1.00 14.01 ATOM 1035 HD3 LYS A 66 -4.304 8.874 10.171 1.00 0.00 ATOM 1036 CE LYS A 66 -3.066 10.484 9.518 1.00 11.10 ATOM 1037 HE2 LYS A 66 -3.023 10.260 8.463 1.00 1.03 ATOM 1038 HE3 LYS A 66 -3.040 11.554 9.660 1.00 52.40 ATOM 1039 NZ LYS A 66 -1.885 9.877 10.191 1.00 3.04 ATOM 1040 HZ1 LYS A 66 -1.285 10.622 10.602 1.00 74.33 ATOM 1041 HZ2 LYS A 66 -2.195 9.239 10.952 1.00 75.02 ATOM 1042 HZ3 LYS A 66 -1.323 9.333 9.505 1.00 4.45 ATOM 1043 C LYS A 66 -9.046 8.615 9.096 1.00 60.05 ATOM 1044 O LYS A 66 -9.154 7.390 9.050 1.00 22.12 ATOM 1045 N GLN A 67 -9.973 9.405 9.628 1.00 23.24 ATOM 1046 H GLN A 67 -9.829 10.374 9.635 1.00 70.53 ATOM 1047 CA GLN A 67 -11.198 8.863 10.204 1.00 1.34 ATOM 1048 HA GLN A 67 -10.921 8.211 11.018 1.00 30.25 ATOM 1049 CB GLN A 67 -12.073 9.993 10.749 1.00 54.32 ATOM 1050 HB2 GLN A 67 -11.495 10.573 11.453 1.00 54.22 ATOM 1051 HB3 GLN A 67 -12.370 10.630 9.928 1.00 33.23 ATOM 1052 CG GLN A 67 -13.330 9.505 11.451 1.00 30.01 ATOM 1053 HG2 GLN A 67 -13.076 8.655 12.067 1.00 61.35 ATOM 1054 HG3 GLN A 67 -13.709 10.300 12.076 1.00 32.12 ATOM 1055 CD GLN A 67 -14.418 9.091 10.480 1.00 63.52 ATOM 1056 OE1 GLN A 67 -14.852 9.881 9.642 1.00 50.41 ATOM 1057 NE2 GLN A 67 -14.864 7.845 10.587 1.00 33.41 ATOM 1058 HE21 GLN A 67 -14.472 7.271 11.279 1.00 35.02 ATOM 1059 HE22 GLN A 67 -15.568 7.550 9.973 1.00 44.42 ATOM 1060 C GLN A 67 -11.975 8.055 9.170 1.00 1.32 ATOM 1061 O GLN A 67 -12.316 6.895 9.401 1.00 12.25 ATOM 1062 N LYS A 68 -12.252 8.676 8.029 1.00 71.15 ATOM 1063 H LYS A 68 -11.953 9.601 7.903 1.00 52.41 ATOM 1064 CA LYS A 68 -12.988 8.015 6.957 1.00 12.32 ATOM 1065 HA LYS A 68 -13.909 7.635 7.373 1.00 52.43 ATOM 1066 CB LYS A 68 -13.318 9.014 5.846 1.00 44.24 ATOM 1067 HB2 LYS A 68 -13.760 8.480 5.018 1.00 52.13 ATOM 1068 HB3 LYS A 68 -14.032 9.732 6.223 1.00 61.30 ATOM 1069 CG LYS A 68 -12.106 9.773 5.331 1.00 35.21 ATOM 1070 HG2 LYS A 68 -11.657 10.314 6.150 1.00 12.14 ATOM 1071 HG3 LYS A 68 -11.394 9.066 4.930 1.00 22.14 ATOM 1072 CD LYS A 68 -12.489 10.760 4.241 1.00 4.01 ATOM 1073 HD2 LYS A 68 -11.600 11.274 3.905 1.00 72.33 ATOM 1074 HD3 LYS A 68 -12.928 10.219 3.415 1.00 31.31 ATOM 1075 CE LYS A 68 -13.489 11.789 4.746 1.00 23.42 ATOM 1076 HE2 LYS A 68 -13.589 11.679 5.815 1.00 2.42 ATOM 1077 HE3 LYS A 68 -13.115 12.776 4.519 1.00 52.22 ATOM 1078 NZ LYS A 68 -14.826 11.619 4.114 1.00 33.31 ATOM 1079 HZ1 LYS A 68 -14.882 12.178 3.239 1.00 3.31 ATOM 1080 HZ2 LYS A 68 -14.988 10.617 3.883 1.00 1.43 ATOM 1081 HZ3 LYS A 68 -15.572 11.938 4.765 1.00 52.01 ATOM 1082 C LYS A 68 -12.188 6.849 6.386 1.00 32.23 ATOM 1083 O LYS A 68 -12.758 5.857 5.932 1.00 24.34 ATOM 1084 N ALA A 69 -10.865 6.975 6.414 1.00 75.41 ATOM 1085 H ALA A 69 -10.471 7.789 6.788 1.00 4.24 ATOM 1086 CA ALA A 69 -9.988 5.929 5.902 1.00 1.24 ATOM 1087 HA ALA A 69 -10.292 5.704 4.890 1.00 21.12 ATOM 1088 CB ALA A 69 -8.548 6.420 5.865 1.00 12.11 ATOM 1089 HB1 ALA A 69 -8.475 7.273 5.206 1.00 35.50 ATOM 1090 HB2 ALA A 69 -8.240 6.707 6.860 1.00 62.44 ATOM 1091 HB3 ALA A 69 -7.908 5.629 5.503 1.00 4.52 ATOM 1092 C ALA A 69 -10.095 4.662 6.744 1.00 71.01 ATOM 1093 O ALA A 69 -10.160 3.554 6.210 1.00 23.43 ATOM 1094 N LEU A 70 -10.113 4.832 8.061 1.00 1.12 ATOM 1095 H LEU A 70 -10.058 5.739 8.427 1.00 35.04 ATOM 1096 CA LEU A 70 -10.212 3.701 8.977 1.00 3.24 ATOM 1097 HA LEU A 70 -9.548 2.928 8.622 1.00 63.45 ATOM 1098 CB LEU A 70 -9.781 4.120 10.384 1.00 24.01 ATOM 1099 HB2 LEU A 70 -10.478 4.865 10.735 1.00 22.04 ATOM 1100 HB3 LEU A 70 -9.838 3.248 11.020 1.00 64.21 ATOM 1101 CG LEU A 70 -8.372 4.701 10.509 1.00 2.22 ATOM 1102 HG LEU A 70 -8.052 5.064 9.542 1.00 3.12 ATOM 1103 CD1 LEU A 70 -8.362 5.875 11.477 1.00 75.54 ATOM 1104 HD11 LEU A 70 -7.575 6.561 11.203 1.00 62.33 ATOM 1105 HD12 LEU A 70 -9.314 6.383 11.434 1.00 11.55 ATOM 1106 HD13 LEU A 70 -8.192 5.513 12.480 1.00 61.32 ATOM 1107 CD2 LEU A 70 -7.390 3.629 10.959 1.00 35.32 ATOM 1108 HD21 LEU A 70 -7.331 3.625 12.038 1.00 43.05 ATOM 1109 HD22 LEU A 70 -7.729 2.663 10.614 1.00 14.12 ATOM 1110 HD23 LEU A 70 -6.415 3.837 10.545 1.00 20.22 ATOM 1111 C LEU A 70 -11.634 3.151 9.012 1.00 62.22 ATOM 1112 O LEU A 70 -11.841 1.937 9.001 1.00 43.21 ATOM 1113 N ARG A 71 -12.610 4.051 9.051 1.00 15.22 ATOM 1114 H ARG A 71 -12.382 5.004 9.058 1.00 54.41 ATOM 1115 CA ARG A 71 -14.013 3.656 9.086 1.00 73.22 ATOM 1116 HA ARG A 71 -14.200 3.178 10.036 1.00 60.43 ATOM 1117 CB ARG A 71 -14.915 4.885 8.962 1.00 11.30 ATOM 1118 HB2 ARG A 71 -15.816 4.716 9.534 1.00 62.04 ATOM 1119 HB3 ARG A 71 -14.396 5.740 9.369 1.00 63.13 ATOM 1120 CG ARG A 71 -15.314 5.207 7.531 1.00 64.31 ATOM 1121 HG2 ARG A 71 -15.446 6.274 7.435 1.00 44.32 ATOM 1122 HG3 ARG A 71 -14.529 4.878 6.866 1.00 22.33 ATOM 1123 CD ARG A 71 -16.612 4.515 7.145 1.00 23.34 ATOM 1124 HD2 ARG A 71 -16.646 4.416 6.071 1.00 53.54 ATOM 1125 HD3 ARG A 71 -16.629 3.534 7.597 1.00 41.10 ATOM 1126 NE ARG A 71 -17.784 5.263 7.591 1.00 51.14 ATOM 1127 HE ARG A 71 -18.204 4.990 8.432 1.00 0.25 ATOM 1128 CZ ARG A 71 -18.303 6.284 6.918 1.00 0.42 ATOM 1129 NH1 ARG A 71 -17.756 6.677 5.776 1.00 72.53 ATOM 1130 HH11 ARG A 71 -16.952 6.202 5.419 1.00 43.23 ATOM 1131 HH12 ARG A 71 -18.150 7.445 5.271 1.00 43.13 ATOM 1132 NH2 ARG A 71 -19.371 6.915 7.388 1.00 15.51 ATOM 1133 HH21 ARG A 71 -19.787 6.623 8.249 1.00 65.51 ATOM 1134 HH22 ARG A 71 -19.761 7.684 6.882 1.00 71.15 ATOM 1135 C ARG A 71 -14.327 2.667 7.967 1.00 32.20 ATOM 1136 O ARG A 71 -15.215 1.823 8.100 1.00 25.15 ATOM 1137 N LEU A 72 -13.594 2.777 6.864 1.00 34.15 ATOM 1138 H LEU A 72 -12.902 3.469 6.817 1.00 73.51 ATOM 1139 CA LEU A 72 -13.794 1.893 5.721 1.00 34.14 ATOM 1140 HA LEU A 72 -14.857 1.808 5.550 1.00 32.03 ATOM 1141 CB LEU A 72 -13.134 2.483 4.474 1.00 71.51 ATOM 1142 HB2 LEU A 72 -13.654 3.394 4.224 1.00 14.42 ATOM 1143 HB3 LEU A 72 -12.107 2.712 4.721 1.00 14.04 ATOM 1144 CG LEU A 72 -13.130 1.591 3.232 1.00 62.23 ATOM 1145 HG LEU A 72 -12.973 2.205 2.356 1.00 41.32 ATOM 1146 CD1 LEU A 72 -11.996 0.580 3.304 1.00 1.02 ATOM 1147 HD11 LEU A 72 -12.392 -0.386 3.582 1.00 43.40 ATOM 1148 HD12 LEU A 72 -11.515 0.508 2.340 1.00 54.24 ATOM 1149 HD13 LEU A 72 -11.275 0.900 4.042 1.00 34.44 ATOM 1150 CD2 LEU A 72 -14.468 0.883 3.078 1.00 14.53 ATOM 1151 HD21 LEU A 72 -15.225 1.420 3.632 1.00 43.34 ATOM 1152 HD22 LEU A 72 -14.741 0.852 2.034 1.00 70.42 ATOM 1153 HD23 LEU A 72 -14.389 -0.123 3.461 1.00 73.54 ATOM 1154 C LEU A 72 -13.229 0.504 6.002 1.00 52.14 ATOM 1155 O LEU A 72 -13.826 -0.506 5.629 1.00 60.34 ATOM 1156 N ILE A 73 -12.077 0.462 6.662 1.00 11.22 ATOM 1157 H ILE A 73 -11.650 1.302 6.933 1.00 72.55 ATOM 1158 CA ILE A 73 -11.434 -0.803 6.995 1.00 3.43 ATOM 1159 HA ILE A 73 -11.238 -1.330 6.073 1.00 44.45 ATOM 1160 CB ILE A 73 -10.093 -0.579 7.720 1.00 53.41 ATOM 1161 HB ILE A 73 -10.271 0.066 8.567 1.00 42.21 ATOM 1162 CG2 ILE A 73 -9.544 -1.900 8.237 1.00 2.43 ATOM 1163 HG21 ILE A 73 -9.929 -2.086 9.229 1.00 73.32 ATOM 1164 HG22 ILE A 73 -9.846 -2.699 7.577 1.00 55.21 ATOM 1165 HG23 ILE A 73 -8.465 -1.851 8.273 1.00 35.45 ATOM 1166 CG1 ILE A 73 -9.087 0.092 6.782 1.00 15.33 ATOM 1167 HG12 ILE A 73 -8.501 -0.667 6.290 1.00 32.41 ATOM 1168 HG13 ILE A 73 -9.625 0.664 6.039 1.00 32.25 ATOM 1169 CD1 ILE A 73 -8.134 1.029 7.490 1.00 45.12 ATOM 1170 HD11 ILE A 73 -8.310 0.986 8.554 1.00 12.14 ATOM 1171 HD12 ILE A 73 -7.116 0.732 7.281 1.00 14.04 ATOM 1172 HD13 ILE A 73 -8.293 2.038 7.139 1.00 70.01 ATOM 1173 C ILE A 73 -12.336 -1.664 7.873 1.00 44.21 ATOM 1174 O ILE A 73 -12.661 -2.799 7.523 1.00 3.35 ATOM 1175 N LYS A 74 -12.739 -1.116 9.014 1.00 24.24 ATOM 1176 H LYS A 74 -12.446 -0.207 9.238 1.00 61.30 ATOM 1177 CA LYS A 74 -13.606 -1.832 9.942 1.00 12.24 ATOM 1178 HA LYS A 74 -13.084 -2.718 10.268 1.00 21.35 ATOM 1179 CB LYS A 74 -13.915 -0.959 11.161 1.00 43.42 ATOM 1180 HB2 LYS A 74 -14.877 -1.245 11.559 1.00 1.44 ATOM 1181 HB3 LYS A 74 -13.158 -1.130 11.913 1.00 62.54 ATOM 1182 CG LYS A 74 -13.949 0.528 10.851 1.00 74.13 ATOM 1183 HG2 LYS A 74 -12.937 0.892 10.761 1.00 24.33 ATOM 1184 HG3 LYS A 74 -14.472 0.679 9.917 1.00 51.31 ATOM 1185 CD LYS A 74 -14.657 1.309 11.945 1.00 53.42 ATOM 1186 HD2 LYS A 74 -14.323 0.949 12.906 1.00 13.25 ATOM 1187 HD3 LYS A 74 -14.410 2.357 11.845 1.00 64.22 ATOM 1188 CE LYS A 74 -16.167 1.148 11.857 1.00 32.24 ATOM 1189 HE2 LYS A 74 -16.390 0.327 11.193 1.00 34.15 ATOM 1190 HE3 LYS A 74 -16.550 0.928 12.843 1.00 21.31 ATOM 1191 NZ LYS A 74 -16.828 2.380 11.345 1.00 71.34 ATOM 1192 HZ1 LYS A 74 -16.762 2.415 10.307 1.00 2.41 ATOM 1193 HZ2 LYS A 74 -17.832 2.387 11.617 1.00 22.24 ATOM 1194 HZ3 LYS A 74 -16.367 3.224 11.740 1.00 65.11 ATOM 1195 C LYS A 74 -14.905 -2.249 9.261 1.00 75.11 ATOM 1196 O LYS A 74 -15.473 -3.297 9.573 1.00 44.53 ATOM 1197 N TYR A 75 -15.371 -1.425 8.329 1.00 4.41 ATOM 1198 H TYR A 75 -14.874 -0.605 8.125 1.00 51.23 ATOM 1199 CA TYR A 75 -16.603 -1.708 7.604 1.00 35.01 ATOM 1200 HA TYR A 75 -17.349 -2.013 8.324 1.00 61.11 ATOM 1201 CB TYR A 75 -17.096 -0.452 6.883 1.00 63.45 ATOM 1202 HB2 TYR A 75 -17.231 0.339 7.603 1.00 11.13 ATOM 1203 HB3 TYR A 75 -16.355 -0.149 6.157 1.00 73.12 ATOM 1204 CG TYR A 75 -18.407 -0.647 6.155 1.00 10.33 ATOM 1205 CD1 TYR A 75 -18.467 -0.607 4.768 1.00 74.31 ATOM 1206 HD1 TYR A 75 -17.559 -0.434 4.208 1.00 34.52 ATOM 1207 CE1 TYR A 75 -19.663 -0.784 4.100 1.00 55.43 ATOM 1208 HE1 TYR A 75 -19.690 -0.749 3.021 1.00 50.05 ATOM 1209 CZ TYR A 75 -20.820 -1.005 4.818 1.00 0.51 ATOM 1210 CE2 TYR A 75 -20.786 -1.049 6.196 1.00 32.42 ATOM 1211 HE2 TYR A 75 -21.692 -1.222 6.758 1.00 32.23 ATOM 1212 CD2 TYR A 75 -19.586 -0.871 6.856 1.00 2.42 ATOM 1213 HD2 TYR A 75 -19.556 -0.905 7.936 1.00 72.23 ATOM 1214 OH TYR A 75 -22.013 -1.182 4.156 1.00 12.00 ATOM 1215 HH TYR A 75 -22.585 -1.753 4.674 1.00 23.35 ATOM 1216 C TYR A 75 -16.397 -2.838 6.600 1.00 54.34 ATOM 1217 O TYR A 75 -17.093 -3.852 6.639 1.00 64.34 ATOM 1218 N ALA A 76 -15.436 -2.653 5.701 1.00 70.22 ATOM 1219 H ALA A 76 -14.916 -1.823 5.721 1.00 61.22 ATOM 1220 CA ALA A 76 -15.135 -3.657 4.687 1.00 12.42 ATOM 1221 HA ALA A 76 -16.024 -3.806 4.091 1.00 11.02 ATOM 1222 CB ALA A 76 -14.028 -3.163 3.768 1.00 3.12 ATOM 1223 HB1 ALA A 76 -13.125 -3.010 4.342 1.00 73.24 ATOM 1224 HB2 ALA A 76 -13.845 -3.898 2.998 1.00 42.50 ATOM 1225 HB3 ALA A 76 -14.327 -2.230 3.313 1.00 62.54 ATOM 1226 C ALA A 76 -14.742 -4.983 5.328 1.00 64.31 ATOM 1227 O ALA A 76 -15.287 -6.034 4.989 1.00 44.20 ATOM 1228 N VAL A 77 -13.791 -4.928 6.255 1.00 21.33 ATOM 1229 H VAL A 77 -13.394 -4.061 6.482 1.00 34.45 ATOM 1230 CA VAL A 77 -13.324 -6.126 6.944 1.00 54.21 ATOM 1231 HA VAL A 77 -12.895 -6.789 6.207 1.00 43.31 ATOM 1232 CB VAL A 77 -12.238 -5.789 7.983 1.00 52.33 ATOM 1233 HB VAL A 77 -11.545 -5.092 7.536 1.00 40.55 ATOM 1234 CG1 VAL A 77 -12.856 -5.128 9.206 1.00 45.44 ATOM 1235 HG11 VAL A 77 -13.585 -4.397 8.890 1.00 53.21 ATOM 1236 HG12 VAL A 77 -13.337 -5.877 9.815 1.00 35.54 ATOM 1237 HG13 VAL A 77 -12.082 -4.639 9.780 1.00 71.22 ATOM 1238 CG2 VAL A 77 -11.469 -7.042 8.375 1.00 55.53 ATOM 1239 HG21 VAL A 77 -11.727 -7.847 7.703 1.00 41.13 ATOM 1240 HG22 VAL A 77 -10.409 -6.847 8.314 1.00 41.13 ATOM 1241 HG23 VAL A 77 -11.727 -7.320 9.386 1.00 62.22 ATOM 1242 C VAL A 77 -14.475 -6.842 7.642 1.00 11.20 ATOM 1243 O VAL A 77 -14.381 -8.027 7.960 1.00 55.52 ATOM 1244 N GLY A 78 -15.562 -6.113 7.878 1.00 73.43 ATOM 1245 H GLY A 78 -15.581 -5.173 7.602 1.00 45.01 ATOM 1246 CA GLY A 78 -16.717 -6.696 8.537 1.00 42.34 ATOM 1247 HA2 GLY A 78 -16.386 -7.224 9.418 1.00 20.12 ATOM 1248 HA3 GLY A 78 -17.385 -5.901 8.835 1.00 72.31 ATOM 1249 C GLY A 78 -17.471 -7.659 7.641 1.00 10.52 ATOM 1250 O GLY A 78 -18.076 -8.619 8.119 1.00 45.13 ATOM 1251 N LYS A 79 -17.438 -7.401 6.338 1.00 30.40 ATOM 1252 H LYS A 79 -16.939 -6.620 6.018 1.00 60.34 ATOM 1253 CA LYS A 79 -18.124 -8.252 5.372 1.00 3.32 ATOM 1254 HA LYS A 79 -18.495 -9.118 5.898 1.00 61.31 ATOM 1255 CB LYS A 79 -19.304 -7.503 4.750 1.00 13.41 ATOM 1256 HB2 LYS A 79 -19.499 -7.912 3.770 1.00 63.22 ATOM 1257 HB3 LYS A 79 -20.176 -7.650 5.371 1.00 11.45 ATOM 1258 CG LYS A 79 -19.069 -6.009 4.605 1.00 22.12 ATOM 1259 HG2 LYS A 79 -18.006 -5.821 4.588 1.00 24.32 ATOM 1260 HG3 LYS A 79 -19.511 -5.673 3.678 1.00 43.41 ATOM 1261 CD LYS A 79 -19.686 -5.233 5.756 1.00 14.03 ATOM 1262 HD2 LYS A 79 -19.519 -5.775 6.675 1.00 15.13 ATOM 1263 HD3 LYS A 79 -19.215 -4.262 5.818 1.00 33.11 ATOM 1264 CE LYS A 79 -21.183 -5.045 5.562 1.00 12.13 ATOM 1265 HE2 LYS A 79 -21.467 -4.083 5.962 1.00 63.33 ATOM 1266 HE3 LYS A 79 -21.402 -5.074 4.505 1.00 31.20 ATOM 1267 NZ LYS A 79 -21.969 -6.106 6.250 1.00 73.42 ATOM 1268 HZ1 LYS A 79 -22.175 -6.883 5.589 1.00 23.44 ATOM 1269 HZ2 LYS A 79 -21.431 -6.484 7.056 1.00 73.11 ATOM 1270 HZ3 LYS A 79 -22.868 -5.716 6.599 1.00 20.11 ATOM 1271 C LYS A 79 -17.167 -8.713 4.277 1.00 1.15 ATOM 1272 O LYS A 79 -17.590 -9.271 3.265 1.00 3.10 ATOM 1273 N SER A 80 -15.876 -8.477 4.488 1.00 22.44 ATOM 1274 H SER A 80 -15.601 -8.029 5.315 1.00 0.54 ATOM 1275 CA SER A 80 -14.859 -8.867 3.518 1.00 13.21 ATOM 1276 HA SER A 80 -15.272 -8.725 2.530 1.00 34.45 ATOM 1277 CB SER A 80 -13.617 -7.987 3.669 1.00 63.22 ATOM 1278 HB2 SER A 80 -13.878 -6.961 3.460 1.00 2.14 ATOM 1279 HB3 SER A 80 -13.244 -8.066 4.680 1.00 40.11 ATOM 1280 OG SER A 80 -12.595 -8.390 2.773 1.00 53.43 ATOM 1281 HG SER A 80 -12.696 -7.921 1.941 1.00 41.10 ATOM 1282 C SER A 80 -14.481 -10.335 3.688 1.00 43.04 ATOM 1283 O SER A 80 -14.850 -10.973 4.672 1.00 30.33 ATOM 1284 N GLY A 81 -13.740 -10.865 2.718 1.00 14.43 ATOM 1285 H GLY A 81 -13.475 -10.308 1.956 1.00 13.35 ATOM 1286 CA GLY A 81 -13.324 -12.253 2.778 1.00 65.41 ATOM 1287 HA2 GLY A 81 -14.188 -12.869 2.978 1.00 63.01 ATOM 1288 HA3 GLY A 81 -12.908 -12.534 1.821 1.00 0.21 ATOM 1289 C GLY A 81 -12.285 -12.501 3.853 1.00 24.24 ATOM 1290 O GLY A 81 -12.439 -12.055 4.990 1.00 13.31 ATOM 1291 N SER A 82 -11.223 -13.217 3.495 1.00 12.42 ATOM 1292 H SER A 82 -11.157 -13.545 2.574 1.00 52.21 ATOM 1293 CA SER A 82 -10.157 -13.528 4.440 1.00 60.11 ATOM 1294 HA SER A 82 -10.443 -13.134 5.404 1.00 61.50 ATOM 1295 CB SER A 82 -9.975 -15.043 4.555 1.00 43.34 ATOM 1296 HB2 SER A 82 -9.365 -15.392 3.735 1.00 32.44 ATOM 1297 HB3 SER A 82 -9.487 -15.274 5.491 1.00 50.14 ATOM 1298 OG SER A 82 -11.223 -15.711 4.513 1.00 74.34 ATOM 1299 HG SER A 82 -11.424 -16.070 5.380 1.00 11.01 ATOM 1300 C SER A 82 -8.845 -12.877 4.012 1.00 21.52 ATOM 1301 O SER A 82 -8.092 -12.371 4.843 1.00 25.51 ATOM 1302 N GLU A 83 -8.580 -12.896 2.710 1.00 43.43 ATOM 1303 H GLU A 83 -9.220 -13.314 2.097 1.00 43.01 ATOM 1304 CA GLU A 83 -7.358 -12.308 2.171 1.00 34.33 ATOM 1305 HA GLU A 83 -6.525 -12.901 2.517 1.00 0.45 ATOM 1306 CB GLU A 83 -7.385 -12.334 0.642 1.00 61.24 ATOM 1307 HB2 GLU A 83 -8.413 -12.301 0.311 1.00 45.03 ATOM 1308 HB3 GLU A 83 -6.869 -11.461 0.270 1.00 24.33 ATOM 1309 CG GLU A 83 -6.729 -13.567 0.042 1.00 12.22 ATOM 1310 HG2 GLU A 83 -6.676 -13.446 -1.029 1.00 51.33 ATOM 1311 HG3 GLU A 83 -5.730 -13.658 0.443 1.00 73.32 ATOM 1312 CD GLU A 83 -7.493 -14.841 0.348 1.00 43.21 ATOM 1313 OE1 GLU A 83 -7.210 -15.467 1.390 1.00 22.23 ATOM 1314 OE2 GLU A 83 -8.374 -15.211 -0.456 1.00 41.12 ATOM 1315 C GLU A 83 -7.181 -10.875 2.664 1.00 50.14 ATOM 1316 O GLU A 83 -6.118 -10.505 3.162 1.00 1.04 ATOM 1317 N PHE A 84 -8.230 -10.072 2.519 1.00 0.12 ATOM 1318 H PHE A 84 -9.050 -10.425 2.114 1.00 11.02 ATOM 1319 CA PHE A 84 -8.191 -8.678 2.947 1.00 22.43 ATOM 1320 HA PHE A 84 -7.357 -8.204 2.454 1.00 63.34 ATOM 1321 CB PHE A 84 -9.481 -7.962 2.544 1.00 74.31 ATOM 1322 HB2 PHE A 84 -9.522 -7.888 1.468 1.00 74.44 ATOM 1323 HB3 PHE A 84 -10.327 -8.535 2.894 1.00 63.41 ATOM 1324 CG PHE A 84 -9.598 -6.574 3.106 1.00 65.32 ATOM 1325 CD1 PHE A 84 -10.387 -6.326 4.217 1.00 22.32 ATOM 1326 HD1 PHE A 84 -10.922 -7.144 4.681 1.00 43.45 ATOM 1327 CE1 PHE A 84 -10.496 -5.050 4.737 1.00 24.21 ATOM 1328 HE1 PHE A 84 -11.115 -4.871 5.603 1.00 1.14 ATOM 1329 CZ PHE A 84 -9.813 -4.005 4.146 1.00 72.22 ATOM 1330 HZ PHE A 84 -9.896 -3.008 4.551 1.00 52.33 ATOM 1331 CE2 PHE A 84 -9.022 -4.239 3.038 1.00 73.32 ATOM 1332 HE2 PHE A 84 -8.488 -3.424 2.574 1.00 40.15 ATOM 1333 CD2 PHE A 84 -8.918 -5.517 2.522 1.00 23.32 ATOM 1334 HD2 PHE A 84 -8.300 -5.698 1.655 1.00 22.50 ATOM 1335 C PHE A 84 -7.991 -8.579 4.457 1.00 41.43 ATOM 1336 O PHE A 84 -7.248 -7.724 4.940 1.00 11.00 ATOM 1337 N ARG A 85 -8.660 -9.458 5.196 1.00 44.15 ATOM 1338 H ARG A 85 -9.236 -10.115 4.752 1.00 12.12 ATOM 1339 CA ARG A 85 -8.558 -9.468 6.650 1.00 65.32 ATOM 1340 HA ARG A 85 -8.991 -8.551 7.020 1.00 60.25 ATOM 1341 CB ARG A 85 -9.333 -10.654 7.228 1.00 4.42 ATOM 1342 HB2 ARG A 85 -10.338 -10.638 6.835 1.00 54.15 ATOM 1343 HB3 ARG A 85 -8.849 -11.569 6.921 1.00 2.45 ATOM 1344 CG ARG A 85 -9.416 -10.644 8.746 1.00 71.51 ATOM 1345 HG2 ARG A 85 -9.182 -11.632 9.116 1.00 10.31 ATOM 1346 HG3 ARG A 85 -8.701 -9.934 9.132 1.00 45.10 ATOM 1347 CD ARG A 85 -10.806 -10.257 9.225 1.00 34.20 ATOM 1348 HD2 ARG A 85 -10.714 -9.705 10.148 1.00 23.34 ATOM 1349 HD3 ARG A 85 -11.269 -9.631 8.477 1.00 62.24 ATOM 1350 NE ARG A 85 -11.651 -11.426 9.455 1.00 55.05 ATOM 1351 HE ARG A 85 -11.289 -12.303 9.211 1.00 54.14 ATOM 1352 CZ ARG A 85 -12.873 -11.359 9.972 1.00 20.43 ATOM 1353 NH1 ARG A 85 -13.390 -10.187 10.312 1.00 44.50 ATOM 1354 HH11 ARG A 85 -12.859 -9.350 10.178 1.00 50.22 ATOM 1355 HH12 ARG A 85 -14.310 -10.139 10.701 1.00 71.05 ATOM 1356 NH2 ARG A 85 -13.581 -12.468 10.151 1.00 44.44 ATOM 1357 HH21 ARG A 85 -13.195 -13.354 9.896 1.00 44.45 ATOM 1358 HH22 ARG A 85 -14.500 -12.417 10.540 1.00 5.54 ATOM 1359 C ARG A 85 -7.099 -9.536 7.092 1.00 63.41 ATOM 1360 O ARG A 85 -6.662 -8.765 7.946 1.00 41.41 ATOM 1361 N ARG A 86 -6.351 -10.465 6.505 1.00 4.01 ATOM 1362 H ARG A 86 -6.756 -11.050 5.832 1.00 62.54 ATOM 1363 CA ARG A 86 -4.942 -10.635 6.840 1.00 42.13 ATOM 1364 HA ARG A 86 -4.879 -10.910 7.882 1.00 70.12 ATOM 1365 CB ARG A 86 -4.325 -11.750 5.993 1.00 54.23 ATOM 1366 HB2 ARG A 86 -4.397 -11.476 4.950 1.00 12.23 ATOM 1367 HB3 ARG A 86 -3.284 -11.853 6.258 1.00 33.35 ATOM 1368 CG ARG A 86 -5.001 -13.099 6.177 1.00 4.02 ATOM 1369 HG2 ARG A 86 -6.043 -13.009 5.910 1.00 13.13 ATOM 1370 HG3 ARG A 86 -4.523 -13.821 5.532 1.00 22.11 ATOM 1371 CD ARG A 86 -4.902 -13.579 7.617 1.00 62.13 ATOM 1372 HD2 ARG A 86 -4.395 -12.825 8.200 1.00 54.41 ATOM 1373 HD3 ARG A 86 -5.900 -13.723 8.003 1.00 3.11 ATOM 1374 NE ARG A 86 -4.165 -14.835 7.725 1.00 31.43 ATOM 1375 HE ARG A 86 -3.286 -14.810 8.157 1.00 33.34 ATOM 1376 CZ ARG A 86 -4.623 -15.997 7.273 1.00 61.33 ATOM 1377 NH1 ARG A 86 -5.809 -16.062 6.683 1.00 21.25 ATOM 1378 HH11 ARG A 86 -6.360 -15.235 6.579 1.00 51.32 ATOM 1379 HH12 ARG A 86 -6.151 -16.938 6.342 1.00 22.24 ATOM 1380 NH2 ARG A 86 -3.894 -17.097 7.409 1.00 64.54 ATOM 1381 HH21 ARG A 86 -2.999 -17.052 7.852 1.00 20.40 ATOM 1382 HH22 ARG A 86 -4.239 -17.971 7.068 1.00 60.31 ATOM 1383 C ARG A 86 -4.172 -9.335 6.627 1.00 42.12 ATOM 1384 O ARG A 86 -3.337 -8.956 7.447 1.00 0.15 ATOM 1385 N GLU A 87 -4.459 -8.658 5.520 1.00 42.55 ATOM 1386 H GLU A 87 -5.134 -9.011 4.904 1.00 71.22 ATOM 1387 CA GLU A 87 -3.792 -7.401 5.199 1.00 61.10 ATOM 1388 HA GLU A 87 -2.736 -7.602 5.099 1.00 71.24 ATOM 1389 CB GLU A 87 -4.319 -6.841 3.876 1.00 20.21 ATOM 1390 HB2 GLU A 87 -5.399 -6.863 3.894 1.00 23.14 ATOM 1391 HB3 GLU A 87 -3.991 -5.817 3.777 1.00 63.12 ATOM 1392 CG GLU A 87 -3.846 -7.614 2.656 1.00 4.14 ATOM 1393 HG2 GLU A 87 -4.067 -8.661 2.801 1.00 51.30 ATOM 1394 HG3 GLU A 87 -4.376 -7.251 1.788 1.00 32.43 ATOM 1395 CD GLU A 87 -2.357 -7.464 2.412 1.00 4.34 ATOM 1396 OE1 GLU A 87 -1.847 -6.329 2.527 1.00 33.54 ATOM 1397 OE2 GLU A 87 -1.701 -8.482 2.106 1.00 4.45 ATOM 1398 C GLU A 87 -3.994 -6.378 6.313 1.00 22.23 ATOM 1399 O GLU A 87 -3.101 -5.586 6.612 1.00 23.12 ATOM 1400 N MET A 88 -5.174 -6.402 6.923 1.00 12.14 ATOM 1401 H MET A 88 -5.846 -7.057 6.641 1.00 55.23 ATOM 1402 CA MET A 88 -5.494 -5.477 8.005 1.00 63.40 ATOM 1403 HA MET A 88 -5.123 -4.502 7.727 1.00 32.11 ATOM 1404 CB MET A 88 -7.008 -5.396 8.204 1.00 14.31 ATOM 1405 HB2 MET A 88 -7.369 -6.359 8.532 1.00 21.13 ATOM 1406 HB3 MET A 88 -7.221 -4.662 8.967 1.00 4.31 ATOM 1407 CG MET A 88 -7.767 -5.007 6.945 1.00 3.45 ATOM 1408 HG2 MET A 88 -7.597 -5.760 6.191 1.00 31.41 ATOM 1409 HG3 MET A 88 -8.821 -4.963 7.177 1.00 42.45 ATOM 1410 SD MET A 88 -7.250 -3.408 6.290 1.00 75.33 ATOM 1411 CE MET A 88 -6.029 -3.916 5.082 1.00 23.45 ATOM 1412 HE1 MET A 88 -5.062 -3.993 5.559 1.00 53.24 ATOM 1413 HE2 MET A 88 -6.305 -4.877 4.673 1.00 51.53 ATOM 1414 HE3 MET A 88 -5.982 -3.186 4.288 1.00 0.03 ATOM 1415 C MET A 88 -4.821 -5.908 9.304 1.00 3.45 ATOM 1416 O MET A 88 -4.254 -5.084 10.022 1.00 51.20 ATOM 1417 N GLN A 89 -4.888 -7.202 9.600 1.00 2.32 ATOM 1418 H GLN A 89 -5.353 -7.808 8.988 1.00 33.34 ATOM 1419 CA GLN A 89 -4.285 -7.739 10.814 1.00 34.53 ATOM 1420 HA GLN A 89 -4.756 -7.259 11.659 1.00 42.14 ATOM 1421 CB GLN A 89 -4.526 -9.248 10.903 1.00 2.53 ATOM 1422 HB2 GLN A 89 -3.892 -9.744 10.184 1.00 23.33 ATOM 1423 HB3 GLN A 89 -4.264 -9.584 11.896 1.00 44.24 ATOM 1424 CG GLN A 89 -5.965 -9.651 10.629 1.00 75.30 ATOM 1425 HG2 GLN A 89 -6.574 -8.760 10.586 1.00 60.14 ATOM 1426 HG3 GLN A 89 -6.007 -10.161 9.678 1.00 75.02 ATOM 1427 CD GLN A 89 -6.528 -10.569 11.697 1.00 42.14 ATOM 1428 OE1 GLN A 89 -5.784 -11.271 12.382 1.00 34.24 ATOM 1429 NE2 GLN A 89 -7.848 -10.568 11.843 1.00 4.24 ATOM 1430 HE21 GLN A 89 -8.377 -9.983 11.261 1.00 71.33 ATOM 1431 HE22 GLN A 89 -8.238 -11.152 12.525 1.00 0.13 ATOM 1432 C GLN A 89 -2.789 -7.448 10.855 1.00 41.04 ATOM 1433 O GLN A 89 -2.267 -6.966 11.860 1.00 35.03 ATOM 1434 N ARG A 90 -2.104 -7.744 9.755 1.00 4.11 ATOM 1435 H ARG A 90 -2.575 -8.126 8.986 1.00 73.03 ATOM 1436 CA ARG A 90 -0.667 -7.515 9.666 1.00 45.13 ATOM 1437 HA ARG A 90 -0.196 -8.033 10.488 1.00 12.32 ATOM 1438 CB ARG A 90 -0.121 -8.072 8.350 1.00 63.13 ATOM 1439 HB2 ARG A 90 -0.885 -7.987 7.591 1.00 32.04 ATOM 1440 HB3 ARG A 90 0.736 -7.486 8.053 1.00 62.41 ATOM 1441 CG ARG A 90 0.304 -9.529 8.435 1.00 45.12 ATOM 1442 HG2 ARG A 90 -0.340 -10.042 9.133 1.00 20.22 ATOM 1443 HG3 ARG A 90 0.211 -9.979 7.458 1.00 51.02 ATOM 1444 CD ARG A 90 1.744 -9.662 8.906 1.00 62.52 ATOM 1445 HD2 ARG A 90 2.101 -10.650 8.655 1.00 72.31 ATOM 1446 HD3 ARG A 90 2.345 -8.923 8.397 1.00 31.24 ATOM 1447 NE ARG A 90 1.869 -9.466 10.348 1.00 50.35 ATOM 1448 HE ARG A 90 2.300 -8.643 10.658 1.00 42.34 ATOM 1449 CZ ARG A 90 1.431 -10.338 11.249 1.00 41.32 ATOM 1450 NH1 ARG A 90 0.843 -11.460 10.859 1.00 64.50 ATOM 1451 HH11 ARG A 90 0.730 -11.652 9.884 1.00 12.03 ATOM 1452 HH12 ARG A 90 0.516 -12.116 11.540 1.00 73.02 ATOM 1453 NH2 ARG A 90 1.581 -10.088 12.543 1.00 3.33 ATOM 1454 HH21 ARG A 90 2.024 -9.242 12.841 1.00 60.50 ATOM 1455 HH22 ARG A 90 1.251 -10.744 13.221 1.00 64.33 ATOM 1456 C ARG A 90 -0.345 -6.027 9.773 1.00 73.13 ATOM 1457 O ARG A 90 0.643 -5.639 10.393 1.00 3.41 ATOM 1458 N ASN A 91 -1.188 -5.200 9.163 1.00 41.33 ATOM 1459 H ASN A 91 -1.959 -5.569 8.684 1.00 62.43 ATOM 1460 CA ASN A 91 -0.993 -3.755 9.188 1.00 12.44 ATOM 1461 HA ASN A 91 0.058 -3.565 9.344 1.00 41.33 ATOM 1462 CB ASN A 91 -1.418 -3.138 7.854 1.00 15.13 ATOM 1463 HB2 ASN A 91 -2.374 -3.550 7.563 1.00 40.51 ATOM 1464 HB3 ASN A 91 -1.512 -2.069 7.972 1.00 54.11 ATOM 1465 CG ASN A 91 -0.421 -3.414 6.746 1.00 51.32 ATOM 1466 OD1 ASN A 91 0.541 -2.668 6.562 1.00 40.04 ATOM 1467 ND2 ASN A 91 -0.647 -4.490 6.001 1.00 52.41 ATOM 1468 HD21 ASN A 91 -1.434 -5.038 6.205 1.00 3.41 ATOM 1469 HD22 ASN A 91 -0.018 -4.692 5.278 1.00 44.24 ATOM 1470 C ASN A 91 -1.782 -3.120 10.329 1.00 11.45 ATOM 1471 O ASN A 91 -2.067 -1.922 10.310 1.00 71.22 ATOM 1472 N SER A 92 -2.131 -3.930 11.323 1.00 35.41 ATOM 1473 H SER A 92 -1.875 -4.875 11.281 1.00 22.52 ATOM 1474 CA SER A 92 -2.890 -3.449 12.472 1.00 73.14 ATOM 1475 HA SER A 92 -3.805 -3.010 12.104 1.00 54.33 ATOM 1476 CB SER A 92 -3.236 -4.611 13.405 1.00 63.23 ATOM 1477 HB2 SER A 92 -3.937 -4.273 14.152 1.00 20.12 ATOM 1478 HB3 SER A 92 -3.680 -5.411 12.830 1.00 41.13 ATOM 1479 OG SER A 92 -2.077 -5.105 14.055 1.00 55.20 ATOM 1480 HG SER A 92 -2.068 -4.802 14.966 1.00 42.21 ATOM 1481 C SER A 92 -2.106 -2.386 13.234 1.00 4.21 ATOM 1482 O SER A 92 -2.680 -1.434 13.763 1.00 42.32 ATOM 1483 N VAL A 93 -0.788 -2.555 13.287 1.00 72.44 ATOM 1484 H VAL A 93 -0.389 -3.334 12.846 1.00 63.03 ATOM 1485 CA VAL A 93 0.077 -1.611 13.983 1.00 41.10 ATOM 1486 HA VAL A 93 -0.170 -1.644 15.034 1.00 20.12 ATOM 1487 CB VAL A 93 1.562 -1.987 13.823 1.00 21.12 ATOM 1488 HB VAL A 93 1.682 -3.024 14.100 1.00 75.42 ATOM 1489 CG1 VAL A 93 2.001 -1.827 12.376 1.00 72.34 ATOM 1490 HG11 VAL A 93 2.920 -2.372 12.216 1.00 54.13 ATOM 1491 HG12 VAL A 93 1.234 -2.216 11.722 1.00 53.40 ATOM 1492 HG13 VAL A 93 2.161 -0.781 12.161 1.00 14.12 ATOM 1493 CG2 VAL A 93 2.427 -1.144 14.747 1.00 3.24 ATOM 1494 HG21 VAL A 93 3.376 -1.637 14.902 1.00 35.15 ATOM 1495 HG22 VAL A 93 2.594 -0.175 14.300 1.00 65.33 ATOM 1496 HG23 VAL A 93 1.926 -1.020 15.696 1.00 24.22 ATOM 1497 C VAL A 93 -0.134 -0.191 13.470 1.00 12.10 ATOM 1498 O VAL A 93 -0.034 0.775 14.226 1.00 24.44 ATOM 1499 N ALA A 94 -0.428 -0.071 12.179 1.00 20.44 ATOM 1500 H ALA A 94 -0.494 -0.878 11.628 1.00 72.33 ATOM 1501 CA ALA A 94 -0.656 1.231 11.565 1.00 32.43 ATOM 1502 HA ALA A 94 0.245 1.816 11.679 1.00 61.11 ATOM 1503 CB ALA A 94 -0.932 1.071 10.077 1.00 4.44 ATOM 1504 HB1 ALA A 94 -0.038 0.721 9.581 1.00 14.24 ATOM 1505 HB2 ALA A 94 -1.727 0.356 9.933 1.00 35.22 ATOM 1506 HB3 ALA A 94 -1.224 2.024 9.661 1.00 13.14 ATOM 1507 C ALA A 94 -1.809 1.963 12.243 1.00 32.12 ATOM 1508 O ALA A 94 -1.731 3.165 12.497 1.00 22.15 ATOM 1509 N VAL A 95 -2.880 1.231 12.533 1.00 32.22 ATOM 1510 H VAL A 95 -2.883 0.278 12.306 1.00 74.41 ATOM 1511 CA VAL A 95 -4.050 1.811 13.182 1.00 21.12 ATOM 1512 HA VAL A 95 -4.262 2.757 12.705 1.00 24.03 ATOM 1513 CB VAL A 95 -5.285 0.904 13.027 1.00 13.20 ATOM 1514 HB VAL A 95 -5.134 0.018 13.626 1.00 42.13 ATOM 1515 CG1 VAL A 95 -6.534 1.612 13.532 1.00 63.43 ATOM 1516 HG11 VAL A 95 -6.895 1.114 14.420 1.00 52.34 ATOM 1517 HG12 VAL A 95 -6.296 2.639 13.766 1.00 63.30 ATOM 1518 HG13 VAL A 95 -7.297 1.584 12.768 1.00 42.12 ATOM 1519 CG2 VAL A 95 -5.454 0.478 11.577 1.00 63.44 ATOM 1520 HG21 VAL A 95 -4.594 -0.099 11.269 1.00 71.21 ATOM 1521 HG22 VAL A 95 -6.345 -0.125 11.480 1.00 41.33 ATOM 1522 HG23 VAL A 95 -5.542 1.354 10.951 1.00 23.15 ATOM 1523 C VAL A 95 -3.793 2.051 14.665 1.00 4.45 ATOM 1524 O VAL A 95 -4.146 3.100 15.205 1.00 32.12 ATOM 1525 N ARG A 96 -3.174 1.073 15.319 1.00 13.43 ATOM 1526 H ARG A 96 -2.917 0.262 14.834 1.00 33.52 ATOM 1527 CA ARG A 96 -2.870 1.178 16.741 1.00 1.32 ATOM 1528 HA ARG A 96 -3.805 1.217 17.279 1.00 74.21 ATOM 1529 CB ARG A 96 -2.079 -0.045 17.207 1.00 65.43 ATOM 1530 HB2 ARG A 96 -1.373 -0.318 16.436 1.00 44.11 ATOM 1531 HB3 ARG A 96 -1.537 0.212 18.105 1.00 73.53 ATOM 1532 CG ARG A 96 -2.948 -1.256 17.504 1.00 11.14 ATOM 1533 HG2 ARG A 96 -3.339 -1.169 18.507 1.00 14.23 ATOM 1534 HG3 ARG A 96 -3.765 -1.283 16.798 1.00 24.13 ATOM 1535 CD ARG A 96 -2.157 -2.550 17.397 1.00 60.12 ATOM 1536 HD2 ARG A 96 -2.813 -3.329 17.038 1.00 51.24 ATOM 1537 HD3 ARG A 96 -1.351 -2.406 16.693 1.00 41.10 ATOM 1538 NE ARG A 96 -1.597 -2.958 18.683 1.00 72.05 ATOM 1539 HE ARG A 96 -1.946 -2.523 19.488 1.00 45.41 ATOM 1540 CZ ARG A 96 -0.650 -3.880 18.812 1.00 20.23 ATOM 1541 NH1 ARG A 96 -0.159 -4.487 17.740 1.00 12.43 ATOM 1542 HH11 ARG A 96 -0.502 -4.249 16.832 1.00 71.13 ATOM 1543 HH12 ARG A 96 0.555 -5.180 17.841 1.00 50.13 ATOM 1544 NH2 ARG A 96 -0.191 -4.197 20.017 1.00 74.15 ATOM 1545 HH21 ARG A 96 -0.559 -3.742 20.827 1.00 42.11 ATOM 1546 HH22 ARG A 96 0.521 -4.891 20.113 1.00 22.22 ATOM 1547 C ARG A 96 -2.080 2.450 17.036 1.00 53.32 ATOM 1548 O ARG A 96 -2.183 3.019 18.122 1.00 73.12 ATOM 1549 N ASN A 97 -1.292 2.890 16.061 1.00 43.34 ATOM 1550 H ASN A 97 -1.252 2.394 15.217 1.00 62.42 ATOM 1551 CA ASN A 97 -0.484 4.094 16.216 1.00 45.42 ATOM 1552 HA ASN A 97 -0.017 4.057 17.189 1.00 54.42 ATOM 1553 CB ASN A 97 0.607 4.144 15.143 1.00 33.44 ATOM 1554 HB2 ASN A 97 0.178 3.871 14.190 1.00 72.00 ATOM 1555 HB3 ASN A 97 0.999 5.147 15.083 1.00 3.50 ATOM 1556 CG ASN A 97 1.753 3.196 15.440 1.00 0.33 ATOM 1557 OD1 ASN A 97 2.270 3.161 16.557 1.00 62.31 ATOM 1558 ND2 ASN A 97 2.156 2.423 14.439 1.00 73.12 ATOM 1559 HD21 ASN A 97 1.697 2.505 13.576 1.00 3.53 ATOM 1560 HD22 ASN A 97 2.895 1.801 14.603 1.00 34.43 ATOM 1561 C ASN A 97 -1.351 5.346 16.133 1.00 53.44 ATOM 1562 O ASN A 97 -1.034 6.376 16.729 1.00 3.14 ATOM 1563 N LEU A 98 -2.448 5.251 15.389 1.00 32.14 ATOM 1564 H LEU A 98 -2.648 4.405 14.938 1.00 34.22 ATOM 1565 CA LEU A 98 -3.363 6.375 15.228 1.00 14.41 ATOM 1566 HA LEU A 98 -2.794 7.216 14.862 1.00 5.44 ATOM 1567 CB LEU A 98 -4.452 6.030 14.210 1.00 11.44 ATOM 1568 HB2 LEU A 98 -4.889 5.087 14.500 1.00 1.25 ATOM 1569 HB3 LEU A 98 -5.205 6.804 14.258 1.00 34.01 ATOM 1570 CG LEU A 98 -3.997 5.908 12.756 1.00 65.41 ATOM 1571 HG LEU A 98 -3.366 5.035 12.655 1.00 32.31 ATOM 1572 CD1 LEU A 98 -5.194 5.730 11.835 1.00 45.02 ATOM 1573 HD11 LEU A 98 -5.500 6.693 11.454 1.00 74.23 ATOM 1574 HD12 LEU A 98 -4.922 5.087 11.011 1.00 65.30 ATOM 1575 HD13 LEU A 98 -6.009 5.284 12.386 1.00 44.54 ATOM 1576 CD2 LEU A 98 -3.183 7.127 12.347 1.00 21.11 ATOM 1577 HD21 LEU A 98 -3.417 7.390 11.326 1.00 13.43 ATOM 1578 HD22 LEU A 98 -3.424 7.955 12.997 1.00 31.01 ATOM 1579 HD23 LEU A 98 -2.130 6.901 12.428 1.00 70.31 ATOM 1580 C LEU A 98 -4.000 6.755 16.561 1.00 3.23 ATOM 1581 O LEU A 98 -4.591 7.827 16.696 1.00 23.22 ATOM 1582 N PHE A 99 -3.873 5.871 17.545 1.00 70.51 ATOM 1583 H PHE A 99 -3.391 5.034 17.376 1.00 23.20 ATOM 1584 CA PHE A 99 -4.435 6.113 18.869 1.00 45.44 ATOM 1585 HA PHE A 99 -5.510 6.099 18.779 1.00 3.32 ATOM 1586 CB PHE A 99 -4.001 5.013 19.840 1.00 44.34 ATOM 1587 HB2 PHE A 99 -2.928 4.902 19.791 1.00 41.53 ATOM 1588 HB3 PHE A 99 -4.284 5.296 20.842 1.00 10.01 ATOM 1589 CG PHE A 99 -4.616 3.676 19.544 1.00 60.54 ATOM 1590 CD1 PHE A 99 -4.303 2.568 20.315 1.00 3.23 ATOM 1591 HD1 PHE A 99 -3.609 2.673 21.136 1.00 2.24 ATOM 1592 CE1 PHE A 99 -4.867 1.336 20.044 1.00 21.15 ATOM 1593 HE1 PHE A 99 -4.615 0.481 20.654 1.00 71.44 ATOM 1594 CZ PHE A 99 -5.756 1.200 18.996 1.00 64.32 ATOM 1595 HZ PHE A 99 -6.197 0.238 18.782 1.00 14.01 ATOM 1596 CE2 PHE A 99 -6.076 2.296 18.219 1.00 61.41 ATOM 1597 HE2 PHE A 99 -6.770 2.193 17.398 1.00 33.02 ATOM 1598 CD2 PHE A 99 -5.508 3.525 18.494 1.00 11.42 ATOM 1599 HD2 PHE A 99 -5.760 4.383 17.886 1.00 63.24 ATOM 1600 C PHE A 99 -4.003 7.477 19.401 1.00 64.41 ATOM 1601 O PHE A 99 -4.779 8.176 20.053 1.00 71.33 ATOM 1602 N HIS A 100 -2.758 7.848 19.119 1.00 41.13 ATOM 1603 H HIS A 100 -2.187 7.248 18.595 1.00 32.14 ATOM 1604 CA HIS A 100 -2.221 9.128 19.569 1.00 74.33 ATOM 1605 HA HIS A 100 -3.010 9.655 20.084 1.00 24.24 ATOM 1606 CB HIS A 100 -1.057 8.905 20.534 1.00 0.33 ATOM 1607 HB2 HIS A 100 -0.369 9.735 20.456 1.00 74.53 ATOM 1608 HB3 HIS A 100 -1.439 8.855 21.544 1.00 52.13 ATOM 1609 CG HIS A 100 -0.290 7.646 20.268 1.00 14.43 ATOM 1610 ND1 HIS A 100 -0.491 6.480 20.976 1.00 64.34 ATOM 1611 CD2 HIS A 100 0.680 7.375 19.365 1.00 62.02 ATOM 1612 HD1 HIS A 100 -1.133 6.355 21.704 1.00 13.53 ATOM 1613 CE1 HIS A 100 0.325 5.546 20.520 1.00 70.31 ATOM 1614 NE2 HIS A 100 1.046 6.063 19.542 1.00 51.24 ATOM 1615 HD2 HIS A 100 1.092 8.062 18.639 1.00 52.40 ATOM 1616 HE1 HIS A 100 0.391 4.531 20.884 1.00 2.50 ATOM 1617 C HIS A 100 -1.761 9.971 18.383 1.00 22.33 ATOM 1618 O HIS A 100 -0.768 10.693 18.471 1.00 24.02 ATOM 1619 N TYR A 101 -2.488 9.873 17.276 1.00 31.11 ATOM 1620 H TYR A 101 -3.269 9.280 17.267 1.00 4.52 ATOM 1621 CA TYR A 101 -2.152 10.624 16.072 1.00 33.22 ATOM 1622 HA TYR A 101 -1.247 10.202 15.660 1.00 53.11 ATOM 1623 CB TYR A 101 -3.273 10.499 15.039 1.00 51.12 ATOM 1624 HB2 TYR A 101 -3.038 9.695 14.358 1.00 14.25 ATOM 1625 HB3 TYR A 101 -4.199 10.275 15.548 1.00 52.04 ATOM 1626 CG TYR A 101 -3.484 11.753 14.220 1.00 30.31 ATOM 1627 CD1 TYR A 101 -4.475 12.667 14.555 1.00 31.34 ATOM 1628 HD1 TYR A 101 -5.100 12.471 15.415 1.00 61.01 ATOM 1629 CE1 TYR A 101 -4.672 13.813 13.810 1.00 62.23 ATOM 1630 HE1 TYR A 101 -5.448 14.511 14.086 1.00 1.10 ATOM 1631 CZ TYR A 101 -3.871 14.059 12.714 1.00 75.04 ATOM 1632 CE2 TYR A 101 -2.880 13.168 12.361 1.00 63.32 ATOM 1633 HE2 TYR A 101 -2.253 13.361 11.502 1.00 35.22 ATOM 1634 CD2 TYR A 101 -2.691 12.023 13.112 1.00 52.45 ATOM 1635 HD2 TYR A 101 -1.915 11.323 12.838 1.00 51.34 ATOM 1636 OH TYR A 101 -4.063 15.200 11.969 1.00 12.20 ATOM 1637 HH TYR A 101 -3.503 15.902 12.309 1.00 64.32 ATOM 1638 C TYR A 101 -1.907 12.094 16.398 1.00 62.11 ATOM 1639 O TYR A 101 -0.985 12.714 15.868 1.00 3.41 ATOM 1640 N LYS A 102 -2.739 12.646 17.274 1.00 20.24 ATOM 1641 H LYS A 102 -3.455 12.100 17.663 1.00 60.32 ATOM 1642 CA LYS A 102 -2.614 14.042 17.675 1.00 42.34 ATOM 1643 HA LYS A 102 -2.500 14.635 16.780 1.00 62.14 ATOM 1644 CB LYS A 102 -3.873 14.497 18.416 1.00 20.43 ATOM 1645 HB2 LYS A 102 -3.696 15.477 18.834 1.00 32.43 ATOM 1646 HB3 LYS A 102 -4.689 14.558 17.711 1.00 73.51 ATOM 1647 CG LYS A 102 -4.285 13.565 19.543 1.00 70.44 ATOM 1648 HG2 LYS A 102 -5.162 13.013 19.239 1.00 53.03 ATOM 1649 HG3 LYS A 102 -3.476 12.876 19.742 1.00 1.31 ATOM 1650 CD LYS A 102 -4.604 14.333 20.814 1.00 41.21 ATOM 1651 HD2 LYS A 102 -4.600 15.391 20.596 1.00 63.22 ATOM 1652 HD3 LYS A 102 -5.583 14.040 21.165 1.00 12.23 ATOM 1653 CE LYS A 102 -3.583 14.053 21.906 1.00 44.14 ATOM 1654 HE2 LYS A 102 -3.584 12.995 22.119 1.00 42.23 ATOM 1655 HE3 LYS A 102 -2.606 14.347 21.551 1.00 40.54 ATOM 1656 NZ LYS A 102 -3.889 14.800 23.157 1.00 51.11 ATOM 1657 HZ1 LYS A 102 -3.010 15.153 23.587 1.00 51.33 ATOM 1658 HZ2 LYS A 102 -4.509 15.609 22.948 1.00 72.44 ATOM 1659 HZ3 LYS A 102 -4.369 14.176 23.837 1.00 4.22 ATOM 1660 C LYS A 102 -1.388 14.247 18.559 1.00 32.04 ATOM 1661 O LYS A 102 -0.729 15.283 18.493 1.00 43.41 ATOM 1662 N GLY A 103 -1.088 13.251 19.387 1.00 31.51 ATOM 1663 H GLY A 103 -1.650 12.447 19.397 1.00 50.41 ATOM 1664 CA GLY A 103 0.059 13.341 20.272 1.00 74.01 ATOM 1665 HA2 GLY A 103 0.234 12.373 20.716 1.00 62.50 ATOM 1666 HA3 GLY A 103 0.925 13.622 19.692 1.00 42.24 ATOM 1667 C GLY A 103 -0.141 14.359 21.377 1.00 2.01 ATOM 1668 O GLY A 103 0.078 14.062 22.552 1.00 61.20 ATOM 1669 N HIS A 104 -0.556 15.565 21.001 1.00 21.43 ATOM 1670 H HIS A 104 -0.713 15.741 20.050 1.00 31.24 ATOM 1671 CA HIS A 104 -0.784 16.631 21.970 1.00 43.11 ATOM 1672 HA HIS A 104 -0.912 16.176 22.940 1.00 22.02 ATOM 1673 CB HIS A 104 0.421 17.572 22.017 1.00 74.02 ATOM 1674 HB2 HIS A 104 0.155 18.510 21.551 1.00 31.51 ATOM 1675 HB3 HIS A 104 0.690 17.751 23.048 1.00 55.11 ATOM 1676 CG HIS A 104 1.628 17.035 21.312 1.00 40.01 ATOM 1677 ND1 HIS A 104 2.573 16.245 21.933 1.00 53.24 ATOM 1678 CD2 HIS A 104 2.041 17.177 20.031 1.00 64.11 ATOM 1679 HD1 HIS A 104 2.555 15.962 22.870 1.00 2.33 ATOM 1680 CE1 HIS A 104 3.516 15.926 21.064 1.00 32.04 ATOM 1681 NE2 HIS A 104 3.217 16.479 19.903 1.00 72.45 ATOM 1682 HD2 HIS A 104 1.540 17.736 19.253 1.00 45.20 ATOM 1683 HE1 HIS A 104 4.383 15.317 21.269 1.00 63.34 ATOM 1684 C HIS A 104 -2.045 17.417 21.626 1.00 52.22 ATOM 1685 O HIS A 104 -2.572 17.337 20.516 1.00 14.31 ATOM 1686 N PRO A 105 -2.543 18.195 22.599 1.00 25.20 ATOM 1687 CA PRO A 105 -3.748 19.010 22.423 1.00 71.03 ATOM 1688 HA PRO A 105 -4.580 18.417 22.073 1.00 35.23 ATOM 1689 CB PRO A 105 -4.040 19.521 23.836 1.00 54.24 ATOM 1690 HB2 PRO A 105 -4.446 20.522 23.782 1.00 22.24 ATOM 1691 HB3 PRO A 105 -4.748 18.865 24.320 1.00 2.45 ATOM 1692 CG PRO A 105 -2.720 19.503 24.526 1.00 51.34 ATOM 1693 HG2 PRO A 105 -2.193 20.425 24.333 1.00 64.01 ATOM 1694 HG3 PRO A 105 -2.863 19.366 25.587 1.00 11.03 ATOM 1695 CD PRO A 105 -1.966 18.339 23.946 1.00 21.43 ATOM 1696 HD2 PRO A 105 -0.911 18.562 23.892 1.00 24.44 ATOM 1697 HD3 PRO A 105 -2.136 17.449 24.535 1.00 62.24 ATOM 1698 C PRO A 105 -3.523 20.179 21.469 1.00 33.43 ATOM 1699 O PRO A 105 -2.418 20.377 20.965 1.00 3.14 ATOM 1700 N ASP A 106 -4.578 20.949 21.227 1.00 41.14 ATOM 1701 H ASP A 106 -5.433 20.739 21.658 1.00 4.55 ATOM 1702 CA ASP A 106 -4.495 22.100 20.334 1.00 20.33 ATOM 1703 HA ASP A 106 -3.472 22.444 20.331 1.00 22.13 ATOM 1704 CB ASP A 106 -4.888 21.698 18.912 1.00 54.31 ATOM 1705 HB2 ASP A 106 -5.407 20.751 18.942 1.00 15.34 ATOM 1706 HB3 ASP A 106 -5.545 22.451 18.501 1.00 11.01 ATOM 1707 CG ASP A 106 -3.688 21.557 17.997 1.00 23.11 ATOM 1708 OD1 ASP A 106 -3.714 22.136 16.891 1.00 22.50 ATOM 1709 OD2 ASP A 106 -2.722 20.867 18.387 1.00 33.10 ATOM 1710 C ASP A 106 -5.392 23.232 20.823 1.00 14.23 ATOM 1711 O ASP A 106 -6.276 23.040 21.659 1.00 50.41 ATOM 1712 N PRO A 107 -5.162 24.442 20.292 1.00 5.01 ATOM 1713 CA PRO A 107 -5.938 25.629 20.660 1.00 13.50 ATOM 1714 HA PRO A 107 -5.949 25.781 21.730 1.00 62.15 ATOM 1715 CB PRO A 107 -5.176 26.774 19.988 1.00 52.22 ATOM 1716 HB2 PRO A 107 -5.875 27.527 19.652 1.00 13.33 ATOM 1717 HB3 PRO A 107 -4.480 27.209 20.689 1.00 23.51 ATOM 1718 CG PRO A 107 -4.469 26.137 18.842 1.00 61.00 ATOM 1719 HG2 PRO A 107 -5.119 26.104 17.981 1.00 34.24 ATOM 1720 HG3 PRO A 107 -3.569 26.689 18.613 1.00 15.42 ATOM 1721 CD PRO A 107 -4.125 24.744 19.291 1.00 63.31 ATOM 1722 HD2 PRO A 107 -4.179 24.055 18.460 1.00 3.54 ATOM 1723 HD3 PRO A 107 -3.141 24.723 19.737 1.00 13.11 ATOM 1724 C PRO A 107 -7.372 25.568 20.143 1.00 25.20 ATOM 1725 O PRO A 107 -8.317 25.888 20.865 1.00 71.52 ATOM 1726 N LEU A 108 -7.526 25.155 18.890 1.00 31.30 ATOM 1727 H LEU A 108 -6.735 24.914 18.364 1.00 33.25 ATOM 1728 CA LEU A 108 -8.845 25.050 18.276 1.00 14.41 ATOM 1729 HA LEU A 108 -9.468 25.827 18.695 1.00 20.20 ATOM 1730 CB LEU A 108 -8.743 25.255 16.764 1.00 73.04 ATOM 1731 HB2 LEU A 108 -8.131 24.462 16.363 1.00 31.42 ATOM 1732 HB3 LEU A 108 -9.740 25.180 16.353 1.00 52.54 ATOM 1733 CG LEU A 108 -8.145 26.585 16.305 1.00 5.21 ATOM 1734 HG LEU A 108 -8.646 26.906 15.402 1.00 3.22 ATOM 1735 CD1 LEU A 108 -8.353 27.657 17.363 1.00 11.42 ATOM 1736 HD11 LEU A 108 -8.198 28.632 16.924 1.00 74.32 ATOM 1737 HD12 LEU A 108 -9.360 27.592 17.748 1.00 20.15 ATOM 1738 HD13 LEU A 108 -7.649 27.510 18.169 1.00 71.12 ATOM 1739 CD2 LEU A 108 -6.664 26.424 15.991 1.00 33.33 ATOM 1740 HD21 LEU A 108 -6.322 25.466 16.355 1.00 45.31 ATOM 1741 HD22 LEU A 108 -6.515 26.478 14.923 1.00 22.31 ATOM 1742 HD23 LEU A 108 -6.106 27.213 16.473 1.00 20.32 ATOM 1743 C LEU A 108 -9.480 23.696 18.576 1.00 41.12 ATOM 1744 O LEU A 108 -8.904 22.872 19.287 1.00 72.03 ATOM 1745 N LYS A 109 -10.669 23.471 18.027 1.00 12.44 ATOM 1746 H LYS A 109 -11.077 24.167 17.470 1.00 15.41 ATOM 1747 CA LYS A 109 -11.382 22.216 18.232 1.00 22.02 ATOM 1748 HA LYS A 109 -11.648 22.152 19.276 1.00 12.23 ATOM 1749 CB LYS A 109 -12.659 22.187 17.389 1.00 1.34 ATOM 1750 HB2 LYS A 109 -13.058 21.184 17.396 1.00 20.33 ATOM 1751 HB3 LYS A 109 -13.383 22.856 17.832 1.00 41.41 ATOM 1752 CG LYS A 109 -12.444 22.606 15.945 1.00 20.52 ATOM 1753 HG2 LYS A 109 -12.919 23.562 15.782 1.00 22.41 ATOM 1754 HG3 LYS A 109 -11.383 22.692 15.759 1.00 2.12 ATOM 1755 CD LYS A 109 -13.034 21.593 14.978 1.00 65.12 ATOM 1756 HD2 LYS A 109 -12.353 20.759 14.883 1.00 13.54 ATOM 1757 HD3 LYS A 109 -13.980 21.245 15.367 1.00 51.11 ATOM 1758 CE LYS A 109 -13.258 22.201 13.602 1.00 0.40 ATOM 1759 HE2 LYS A 109 -12.449 22.882 13.388 1.00 44.25 ATOM 1760 HE3 LYS A 109 -13.265 21.408 12.869 1.00 41.30 ATOM 1761 NZ LYS A 109 -14.548 22.942 13.527 1.00 45.40 ATOM 1762 HZ1 LYS A 109 -15.278 22.345 13.090 1.00 71.22 ATOM 1763 HZ2 LYS A 109 -14.861 23.212 14.481 1.00 21.15 ATOM 1764 HZ3 LYS A 109 -14.432 23.804 12.956 1.00 60.24 ATOM 1765 C LYS A 109 -10.498 21.025 17.876 1.00 34.43 ATOM 1766 O LYS A 109 -10.398 20.639 16.712 1.00 14.42 ATOM 1767 N GLY A 110 -9.860 20.444 18.888 1.00 62.32 ATOM 1768 H GLY A 110 -9.977 20.794 19.796 1.00 53.14 ATOM 1769 CA GLY A 110 -8.994 19.301 18.660 1.00 14.25 ATOM 1770 HA2 GLY A 110 -8.566 19.379 17.672 1.00 33.43 ATOM 1771 HA3 GLY A 110 -8.197 19.317 19.389 1.00 14.24 ATOM 1772 C GLY A 110 -9.733 17.983 18.773 1.00 35.54 ATOM 1773 O GLY A 110 -9.498 17.062 17.990 1.00 0.14 ATOM 1774 N ASP A 111 -10.628 17.890 19.751 1.00 73.31 ATOM 1775 H ASP A 111 -10.771 18.658 20.343 1.00 71.03 ATOM 1776 CA ASP A 111 -11.404 16.673 19.964 1.00 0.43 ATOM 1777 HA ASP A 111 -10.728 15.834 19.906 1.00 44.11 ATOM 1778 CB ASP A 111 -12.053 16.693 21.349 1.00 2.22 ATOM 1779 HB2 ASP A 111 -12.678 15.819 21.460 1.00 64.35 ATOM 1780 HB3 ASP A 111 -11.279 16.675 22.102 1.00 0.13 ATOM 1781 CG ASP A 111 -12.909 17.925 21.570 1.00 73.54 ATOM 1782 OD1 ASP A 111 -13.835 18.154 20.764 1.00 15.43 ATOM 1783 OD2 ASP A 111 -12.653 18.659 22.547 1.00 70.20 ATOM 1784 C ASP A 111 -12.475 16.516 18.889 1.00 0.23 ATOM 1785 O ASP A 111 -13.317 15.622 18.964 1.00 63.30 ATOM 1786 N ALA A 112 -12.437 17.393 17.891 1.00 71.30 ATOM 1787 H ALA A 112 -11.742 18.083 17.887 1.00 1.02 ATOM 1788 CA ALA A 112 -13.403 17.351 16.801 1.00 75.34 ATOM 1789 HA ALA A 112 -14.336 16.972 17.195 1.00 4.30 ATOM 1790 CB ALA A 112 -13.653 18.752 16.262 1.00 65.42 ATOM 1791 HB1 ALA A 112 -14.437 19.224 16.835 1.00 24.31 ATOM 1792 HB2 ALA A 112 -12.747 19.335 16.342 1.00 21.53 ATOM 1793 HB3 ALA A 112 -13.951 18.691 15.226 1.00 43.05 ATOM 1794 C ALA A 112 -12.930 16.428 15.682 1.00 3.35 ATOM 1795 O ALA A 112 -13.586 15.436 15.362 1.00 3.13 ATOM 1796 N LEU A 113 -11.788 16.761 15.091 1.00 2.51 ATOM 1797 H LEU A 113 -11.310 17.563 15.390 1.00 54.05 ATOM 1798 CA LEU A 113 -11.226 15.963 14.007 1.00 31.12 ATOM 1799 HA LEU A 113 -12.045 15.488 13.487 1.00 43.32 ATOM 1800 CB LEU A 113 -10.466 16.859 13.028 1.00 4.12 ATOM 1801 HB2 LEU A 113 -9.430 16.875 13.331 1.00 61.12 ATOM 1802 HB3 LEU A 113 -10.545 16.416 12.046 1.00 51.15 ATOM 1803 CG LEU A 113 -10.947 18.307 12.931 1.00 52.11 ATOM 1804 HG LEU A 113 -11.652 18.500 13.728 1.00 74.43 ATOM 1805 CD1 LEU A 113 -9.781 19.270 13.095 1.00 71.54 ATOM 1806 HD11 LEU A 113 -9.922 20.120 12.444 1.00 61.44 ATOM 1807 HD12 LEU A 113 -9.733 19.605 14.120 1.00 43.31 ATOM 1808 HD13 LEU A 113 -8.861 18.767 12.837 1.00 43.15 ATOM 1809 CD2 LEU A 113 -11.656 18.546 11.606 1.00 61.55 ATOM 1810 HD21 LEU A 113 -12.302 19.406 11.693 1.00 52.43 ATOM 1811 HD22 LEU A 113 -10.923 18.722 10.832 1.00 11.32 ATOM 1812 HD23 LEU A 113 -12.245 17.677 11.351 1.00 13.12 ATOM 1813 C LEU A 113 -10.297 14.882 14.552 1.00 54.33 ATOM 1814 O LEU A 113 -10.450 13.703 14.237 1.00 63.12 ATOM 1815 N ASN A 114 -9.336 15.294 15.372 1.00 33.23 ATOM 1816 H ASN A 114 -9.265 16.248 15.586 1.00 75.41 ATOM 1817 CA ASN A 114 -8.384 14.360 15.962 1.00 4.55 ATOM 1818 HA ASN A 114 -7.788 13.945 15.163 1.00 14.14 ATOM 1819 CB ASN A 114 -7.462 15.091 16.942 1.00 72.35 ATOM 1820 HB2 ASN A 114 -6.445 15.028 16.584 1.00 43.24 ATOM 1821 HB3 ASN A 114 -7.756 16.128 16.999 1.00 73.14 ATOM 1822 CG ASN A 114 -7.515 14.499 18.337 1.00 73.33 ATOM 1823 OD1 ASN A 114 -7.240 13.315 18.531 1.00 32.44 ATOM 1824 ND2 ASN A 114 -7.871 15.323 19.316 1.00 64.53 ATOM 1825 HD21 ASN A 114 -8.076 16.253 19.086 1.00 2.24 ATOM 1826 HD22 ASN A 114 -7.913 14.966 20.228 1.00 45.24 ATOM 1827 C ASN A 114 -9.108 13.225 16.679 1.00 64.40 ATOM 1828 O ASN A 114 -8.775 12.052 16.503 1.00 51.33 ATOM 1829 N LYS A 115 -10.100 13.580 17.488 1.00 41.11 ATOM 1830 H LYS A 115 -10.318 14.531 17.587 1.00 11.02 ATOM 1831 CA LYS A 115 -10.874 12.592 18.231 1.00 44.25 ATOM 1832 HA LYS A 115 -10.210 12.109 18.931 1.00 5.11 ATOM 1833 CB LYS A 115 -12.003 13.276 19.005 1.00 71.35 ATOM 1834 HB2 LYS A 115 -11.618 14.177 19.459 1.00 72.23 ATOM 1835 HB3 LYS A 115 -12.790 13.539 18.312 1.00 45.40 ATOM 1836 CG LYS A 115 -12.602 12.409 20.098 1.00 34.42 ATOM 1837 HG2 LYS A 115 -12.092 11.457 20.111 1.00 74.23 ATOM 1838 HG3 LYS A 115 -12.469 12.903 21.050 1.00 35.12 ATOM 1839 CD LYS A 115 -14.085 12.168 19.870 1.00 52.43 ATOM 1840 HD2 LYS A 115 -14.229 11.785 18.871 1.00 74.44 ATOM 1841 HD3 LYS A 115 -14.439 11.444 20.590 1.00 41.10 ATOM 1842 CE LYS A 115 -14.888 13.451 20.023 1.00 1.23 ATOM 1843 HE2 LYS A 115 -14.283 14.179 20.542 1.00 42.14 ATOM 1844 HE3 LYS A 115 -15.137 13.824 19.041 1.00 42.22 ATOM 1845 NZ LYS A 115 -16.145 13.231 20.791 1.00 23.40 ATOM 1846 HZ1 LYS A 115 -16.499 14.135 21.164 1.00 22.43 ATOM 1847 HZ2 LYS A 115 -16.872 12.814 20.175 1.00 65.15 ATOM 1848 HZ3 LYS A 115 -15.969 12.584 21.587 1.00 45.41 ATOM 1849 C LYS A 115 -11.452 11.537 17.293 1.00 64.01 ATOM 1850 O LYS A 115 -11.380 10.340 17.571 1.00 42.33 ATOM 1851 N ALA A 116 -12.023 11.989 16.181 1.00 20.23 ATOM 1852 H ALA A 116 -12.049 12.954 16.016 1.00 52.12 ATOM 1853 CA ALA A 116 -12.610 11.083 15.201 1.00 3.15 ATOM 1854 HA ALA A 116 -13.398 10.528 15.690 1.00 50.32 ATOM 1855 CB ALA A 116 -13.227 11.872 14.056 1.00 0.45 ATOM 1856 HB1 ALA A 116 -12.572 11.834 13.199 1.00 71.14 ATOM 1857 HB2 ALA A 116 -14.184 11.444 13.798 1.00 21.54 ATOM 1858 HB3 ALA A 116 -13.363 12.900 14.360 1.00 70.02 ATOM 1859 C ALA A 116 -11.571 10.101 14.670 1.00 2.42 ATOM 1860 O ALA A 116 -11.901 8.979 14.288 1.00 73.15 ATOM 1861 N VAL A 117 -10.313 10.532 14.649 1.00 73.43 ATOM 1862 H VAL A 117 -10.112 11.436 14.967 1.00 52.41 ATOM 1863 CA VAL A 117 -9.226 9.690 14.164 1.00 4.14 ATOM 1864 HA VAL A 117 -9.571 9.174 13.280 1.00 22.03 ATOM 1865 CB VAL A 117 -7.993 10.531 13.783 1.00 63.21 ATOM 1866 HB VAL A 117 -7.527 10.882 14.692 1.00 44.44 ATOM 1867 CG1 VAL A 117 -6.981 9.683 13.027 1.00 53.03 ATOM 1868 HG11 VAL A 117 -6.210 10.320 12.619 1.00 13.24 ATOM 1869 HG12 VAL A 117 -6.537 8.966 13.701 1.00 22.00 ATOM 1870 HG13 VAL A 117 -7.479 9.161 12.223 1.00 64.13 ATOM 1871 CG2 VAL A 117 -8.408 11.741 12.960 1.00 44.10 ATOM 1872 HG21 VAL A 117 -9.337 11.530 12.452 1.00 32.24 ATOM 1873 HG22 VAL A 117 -8.539 12.592 13.612 1.00 22.00 ATOM 1874 HG23 VAL A 117 -7.641 11.961 12.231 1.00 34.22 ATOM 1875 C VAL A 117 -8.820 8.660 15.212 1.00 21.50 ATOM 1876 O VAL A 117 -8.830 7.457 14.950 1.00 23.55 ATOM 1877 N ARG A 118 -8.464 9.139 16.399 1.00 2.22 ATOM 1878 H ARG A 118 -8.476 10.108 16.547 1.00 52.00 ATOM 1879 CA ARG A 118 -8.054 8.259 17.487 1.00 43.40 ATOM 1880 HA ARG A 118 -7.224 7.664 17.137 1.00 23.13 ATOM 1881 CB ARG A 118 -7.602 9.083 18.694 1.00 24.24 ATOM 1882 HB2 ARG A 118 -7.359 8.410 19.504 1.00 15.11 ATOM 1883 HB3 ARG A 118 -6.718 9.640 18.424 1.00 44.32 ATOM 1884 CG ARG A 118 -8.651 10.065 19.190 1.00 60.54 ATOM 1885 HG2 ARG A 118 -9.061 10.596 18.344 1.00 72.15 ATOM 1886 HG3 ARG A 118 -9.436 9.516 19.688 1.00 13.22 ATOM 1887 CD ARG A 118 -8.057 11.072 20.161 1.00 3.12 ATOM 1888 HD2 ARG A 118 -6.982 11.065 20.054 1.00 53.32 ATOM 1889 HD3 ARG A 118 -8.436 12.053 19.918 1.00 13.30 ATOM 1890 NE ARG A 118 -8.396 10.762 21.547 1.00 32.23 ATOM 1891 HE ARG A 118 -9.177 11.209 21.934 1.00 11.03 ATOM 1892 CZ ARG A 118 -7.706 9.912 22.300 1.00 14.54 ATOM 1893 NH1 ARG A 118 -6.645 9.292 21.804 1.00 41.41 ATOM 1894 HH11 ARG A 118 -6.362 9.465 20.861 1.00 71.35 ATOM 1895 HH12 ARG A 118 -6.126 8.654 22.374 1.00 54.24 ATOM 1896 NH2 ARG A 118 -8.078 9.682 23.553 1.00 2.34 ATOM 1897 HH21 ARG A 118 -8.877 10.148 23.931 1.00 14.12 ATOM 1898 HH22 ARG A 118 -7.558 9.043 24.119 1.00 32.02 ATOM 1899 C ARG A 118 -9.192 7.327 17.891 1.00 54.40 ATOM 1900 O ARG A 118 -8.978 6.141 18.138 1.00 44.21 ATOM 1901 N GLU A 119 -10.403 7.874 17.956 1.00 24.44 ATOM 1902 H GLU A 119 -10.510 8.825 17.748 1.00 41.02 ATOM 1903 CA GLU A 119 -11.574 7.091 18.332 1.00 70.42 ATOM 1904 HA GLU A 119 -11.369 6.622 19.282 1.00 22.32 ATOM 1905 CB GLU A 119 -12.796 7.999 18.480 1.00 53.23 ATOM 1906 HB2 GLU A 119 -12.883 8.613 17.595 1.00 31.40 ATOM 1907 HB3 GLU A 119 -13.679 7.383 18.567 1.00 21.12 ATOM 1908 CG GLU A 119 -12.732 8.914 19.691 1.00 23.13 ATOM 1909 HG2 GLU A 119 -11.767 9.398 19.710 1.00 23.32 ATOM 1910 HG3 GLU A 119 -13.506 9.662 19.604 1.00 72.43 ATOM 1911 CD GLU A 119 -12.924 8.167 20.997 1.00 50.10 ATOM 1912 OE1 GLU A 119 -13.789 7.268 21.043 1.00 33.43 ATOM 1913 OE2 GLU A 119 -12.210 8.482 21.972 1.00 72.11 ATOM 1914 C GLU A 119 -11.856 6.004 17.298 1.00 14.22 ATOM 1915 O GLU A 119 -11.936 4.821 17.629 1.00 23.34 ATOM 1916 N THR A 120 -12.008 6.415 16.043 1.00 72.22 ATOM 1917 H THR A 120 -11.934 7.371 15.842 1.00 63.04 ATOM 1918 CA THR A 120 -12.283 5.479 14.960 1.00 35.44 ATOM 1919 HA THR A 120 -13.221 4.986 15.176 1.00 43.24 ATOM 1920 CB THR A 120 -12.418 6.206 13.609 1.00 34.12 ATOM 1921 HB THR A 120 -11.520 6.780 13.436 1.00 44.44 ATOM 1922 OG1 THR A 120 -13.541 7.094 13.641 1.00 75.33 ATOM 1923 HG1 THR A 120 -13.505 7.628 14.438 1.00 41.02 ATOM 1924 CG2 THR A 120 -12.585 5.209 12.472 1.00 12.04 ATOM 1925 HG21 THR A 120 -11.661 4.670 12.328 1.00 64.13 ATOM 1926 HG22 THR A 120 -13.374 4.513 12.717 1.00 64.40 ATOM 1927 HG23 THR A 120 -12.840 5.737 11.565 1.00 21.22 ATOM 1928 C THR A 120 -11.186 4.427 14.851 1.00 62.51 ATOM 1929 O THR A 120 -11.455 3.264 14.550 1.00 40.12 ATOM 1930 N ALA A 121 -9.948 4.842 15.098 1.00 62.11 ATOM 1931 H ALA A 121 -9.797 5.781 15.333 1.00 23.10 ATOM 1932 CA ALA A 121 -8.810 3.934 15.030 1.00 65.13 ATOM 1933 HA ALA A 121 -8.775 3.516 14.034 1.00 51.13 ATOM 1934 CB ALA A 121 -7.513 4.694 15.268 1.00 32.12 ATOM 1935 HB1 ALA A 121 -7.266 5.269 14.388 1.00 10.34 ATOM 1936 HB2 ALA A 121 -7.635 5.359 16.111 1.00 74.35 ATOM 1937 HB3 ALA A 121 -6.718 3.993 15.475 1.00 1.02 ATOM 1938 C ALA A 121 -8.952 2.798 16.037 1.00 12.00 ATOM 1939 O ALA A 121 -8.712 1.634 15.714 1.00 54.23 ATOM 1940 N HIS A 122 -9.343 3.143 17.260 1.00 52.23 ATOM 1941 H HIS A 122 -9.519 4.087 17.457 1.00 60.35 ATOM 1942 CA HIS A 122 -9.518 2.151 18.315 1.00 4.50 ATOM 1943 HA HIS A 122 -8.564 1.675 18.484 1.00 44.54 ATOM 1944 CB HIS A 122 -9.972 2.827 19.609 1.00 1.31 ATOM 1945 HB2 HIS A 122 -10.550 3.706 19.365 1.00 53.05 ATOM 1946 HB3 HIS A 122 -10.589 2.140 20.169 1.00 35.12 ATOM 1947 CG HIS A 122 -8.839 3.254 20.492 1.00 75.14 ATOM 1948 ND1 HIS A 122 -7.987 2.361 21.107 1.00 52.33 ATOM 1949 CD2 HIS A 122 -8.420 4.487 20.860 1.00 40.03 ATOM 1950 HD1 HIS A 122 -8.032 1.385 21.035 1.00 0.31 ATOM 1951 CE1 HIS A 122 -7.094 3.027 21.816 1.00 24.24 ATOM 1952 NE2 HIS A 122 -7.334 4.319 21.683 1.00 21.31 ATOM 1953 HD2 HIS A 122 -8.858 5.429 20.562 1.00 50.51 ATOM 1954 HE1 HIS A 122 -6.301 2.590 22.405 1.00 30.11 ATOM 1955 C HIS A 122 -10.530 1.088 17.900 1.00 52.53 ATOM 1956 O HIS A 122 -10.317 -0.103 18.119 1.00 60.53 ATOM 1957 N GLU A 123 -11.632 1.529 17.300 1.00 2.44 ATOM 1958 H GLU A 123 -11.744 2.492 17.154 1.00 72.21 ATOM 1959 CA GLU A 123 -12.677 0.615 16.857 1.00 73.14 ATOM 1960 HA GLU A 123 -12.917 -0.040 17.681 1.00 41.14 ATOM 1961 CB GLU A 123 -13.933 1.394 16.460 1.00 1.40 ATOM 1962 HB2 GLU A 123 -13.755 1.884 15.514 1.00 64.42 ATOM 1963 HB3 GLU A 123 -14.752 0.700 16.347 1.00 60.43 ATOM 1964 CG GLU A 123 -14.340 2.450 17.475 1.00 60.34 ATOM 1965 HG2 GLU A 123 -13.777 2.294 18.382 1.00 4.35 ATOM 1966 HG3 GLU A 123 -14.110 3.425 17.072 1.00 0.33 ATOM 1967 CD GLU A 123 -15.818 2.399 17.808 1.00 33.21 ATOM 1968 OE1 GLU A 123 -16.422 3.475 17.997 1.00 2.44 ATOM 1969 OE2 GLU A 123 -16.372 1.281 17.879 1.00 3.43 ATOM 1970 C GLU A 123 -12.197 -0.230 15.680 1.00 34.32 ATOM 1971 O GLU A 123 -12.573 -1.395 15.543 1.00 70.11 ATOM 1972 N THR A 124 -11.365 0.365 14.832 1.00 65.00 ATOM 1973 H THR A 124 -11.102 1.295 14.995 1.00 30.11 ATOM 1974 CA THR A 124 -10.834 -0.331 13.666 1.00 11.24 ATOM 1975 HA THR A 124 -11.658 -0.542 13.000 1.00 32.05 ATOM 1976 CB THR A 124 -9.812 0.538 12.910 1.00 2.52 ATOM 1977 HB THR A 124 -8.910 0.603 13.502 1.00 64.03 ATOM 1978 OG1 THR A 124 -10.338 1.856 12.716 1.00 61.03 ATOM 1979 HG1 THR A 124 -11.149 1.805 12.204 1.00 63.53 ATOM 1980 CG2 THR A 124 -9.467 -0.079 11.564 1.00 71.44 ATOM 1981 HG21 THR A 124 -9.277 -1.135 11.690 1.00 43.00 ATOM 1982 HG22 THR A 124 -10.294 0.058 10.882 1.00 3.22 ATOM 1983 HG23 THR A 124 -8.586 0.400 11.162 1.00 33.25 ATOM 1984 C THR A 124 -10.171 -1.644 14.065 1.00 71.42 ATOM 1985 O THR A 124 -10.490 -2.702 13.520 1.00 12.41 ATOM 1986 N ILE A 125 -9.248 -1.571 15.018 1.00 52.32 ATOM 1987 H ILE A 125 -9.038 -0.699 15.413 1.00 22.43 ATOM 1988 CA ILE A 125 -8.542 -2.755 15.490 1.00 61.11 ATOM 1989 HA ILE A 125 -7.946 -3.135 14.673 1.00 70.34 ATOM 1990 CB ILE A 125 -7.600 -2.420 16.661 1.00 12.44 ATOM 1991 HB ILE A 125 -8.178 -1.930 17.430 1.00 34.10 ATOM 1992 CG2 ILE A 125 -7.012 -3.693 17.250 1.00 71.42 ATOM 1993 HG21 ILE A 125 -6.257 -3.438 17.978 1.00 24.12 ATOM 1994 HG22 ILE A 125 -7.795 -4.264 17.728 1.00 42.13 ATOM 1995 HG23 ILE A 125 -6.568 -4.282 16.461 1.00 24.32 ATOM 1996 CG1 ILE A 125 -6.488 -1.478 16.196 1.00 5.02 ATOM 1997 HG12 ILE A 125 -6.929 -0.581 15.792 1.00 11.10 ATOM 1998 HG13 ILE A 125 -5.868 -1.219 17.043 1.00 61.42 ATOM 1999 CD1 ILE A 125 -5.595 -2.077 15.132 1.00 51.44 ATOM 2000 HD11 ILE A 125 -5.237 -3.040 15.462 1.00 21.22 ATOM 2001 HD12 ILE A 125 -6.156 -2.196 14.217 1.00 54.34 ATOM 2002 HD13 ILE A 125 -4.755 -1.421 14.956 1.00 61.13 ATOM 2003 C ILE A 125 -9.520 -3.838 15.933 1.00 62.24 ATOM 2004 O ILE A 125 -9.353 -5.012 15.603 1.00 64.42 ATOM 2005 N SER A 126 -10.542 -3.435 16.680 1.00 32.12 ATOM 2006 H SER A 126 -10.621 -2.485 16.910 1.00 61.33 ATOM 2007 CA SER A 126 -11.547 -4.371 17.170 1.00 20.52 ATOM 2008 HA SER A 126 -11.044 -5.110 17.777 1.00 51.22 ATOM 2009 CB SER A 126 -12.580 -3.640 18.030 1.00 61.32 ATOM 2010 HB2 SER A 126 -12.079 -3.148 18.849 1.00 21.35 ATOM 2011 HB3 SER A 126 -13.090 -2.904 17.426 1.00 75.23 ATOM 2012 OG SER A 126 -13.537 -4.543 18.555 1.00 31.55 ATOM 2013 HG SER A 126 -13.494 -4.533 19.514 1.00 33.34 ATOM 2014 C SER A 126 -12.242 -5.078 16.011 1.00 73.15 ATOM 2015 O SER A 126 -12.613 -6.247 16.114 1.00 24.10 ATOM 2016 N ALA A 127 -12.416 -4.359 14.906 1.00 21.23 ATOM 2017 H ALA A 127 -12.099 -3.432 14.885 1.00 60.42 ATOM 2018 CA ALA A 127 -13.065 -4.917 13.726 1.00 44.50 ATOM 2019 HA ALA A 127 -13.932 -5.471 14.053 1.00 74.43 ATOM 2020 CB ALA A 127 -13.536 -3.800 12.806 1.00 34.03 ATOM 2021 HB1 ALA A 127 -14.523 -3.479 13.107 1.00 41.13 ATOM 2022 HB2 ALA A 127 -12.852 -2.967 12.870 1.00 23.34 ATOM 2023 HB3 ALA A 127 -13.570 -4.161 11.789 1.00 23.41 ATOM 2024 C ALA A 127 -12.128 -5.860 12.979 1.00 41.33 ATOM 2025 O ALA A 127 -12.547 -6.912 12.495 1.00 14.25 ATOM 2026 N ILE A 128 -10.859 -5.476 12.887 1.00 31.00 ATOM 2027 H ILE A 128 -10.586 -4.627 13.293 1.00 61.15 ATOM 2028 CA ILE A 128 -9.864 -6.288 12.199 1.00 62.44 ATOM 2029 HA ILE A 128 -10.162 -6.374 11.164 1.00 73.54 ATOM 2030 CB ILE A 128 -8.471 -5.634 12.248 1.00 4.34 ATOM 2031 HB ILE A 128 -8.191 -5.513 13.284 1.00 60.02 ATOM 2032 CG2 ILE A 128 -7.439 -6.531 11.581 1.00 74.32 ATOM 2033 HG21 ILE A 128 -7.725 -6.705 10.554 1.00 64.13 ATOM 2034 HG22 ILE A 128 -6.472 -6.052 11.610 1.00 52.32 ATOM 2035 HG23 ILE A 128 -7.390 -7.474 12.105 1.00 24.12 ATOM 2036 CG1 ILE A 128 -8.504 -4.260 11.576 1.00 53.12 ATOM 2037 HG12 ILE A 128 -8.448 -4.388 10.506 1.00 30.04 ATOM 2038 HG13 ILE A 128 -9.433 -3.767 11.827 1.00 64.32 ATOM 2039 CD1 ILE A 128 -7.368 -3.354 11.995 1.00 0.32 ATOM 2040 HD11 ILE A 128 -6.572 -3.414 11.268 1.00 61.51 ATOM 2041 HD12 ILE A 128 -7.723 -2.336 12.056 1.00 11.41 ATOM 2042 HD13 ILE A 128 -6.998 -3.664 12.961 1.00 24.21 ATOM 2043 C ILE A 128 -9.779 -7.685 12.805 1.00 1.22 ATOM 2044 O ILE A 128 -9.835 -8.687 12.093 1.00 61.44 ATOM 2045 N PHE A 129 -9.645 -7.743 14.126 1.00 33.10 ATOM 2046 H PHE A 129 -9.607 -6.909 14.640 1.00 43.02 ATOM 2047 CA PHE A 129 -9.554 -9.017 14.830 1.00 62.03 ATOM 2048 HA PHE A 129 -9.135 -9.741 14.149 1.00 65.52 ATOM 2049 CB PHE A 129 -8.635 -8.887 16.047 1.00 53.15 ATOM 2050 HB2 PHE A 129 -9.029 -8.129 16.706 1.00 11.45 ATOM 2051 HB3 PHE A 129 -8.605 -9.832 16.568 1.00 43.41 ATOM 2052 CG PHE A 129 -7.226 -8.505 15.695 1.00 23.15 ATOM 2053 CD1 PHE A 129 -6.836 -7.176 15.687 1.00 44.34 ATOM 2054 HD1 PHE A 129 -7.557 -6.410 15.936 1.00 41.00 ATOM 2055 CE1 PHE A 129 -5.539 -6.821 15.364 1.00 11.03 ATOM 2056 HE1 PHE A 129 -5.249 -5.781 15.361 1.00 42.23 ATOM 2057 CZ PHE A 129 -4.617 -7.798 15.045 1.00 21.22 ATOM 2058 HZ PHE A 129 -3.603 -7.523 14.794 1.00 74.42 ATOM 2059 CE2 PHE A 129 -4.993 -9.127 15.051 1.00 21.31 ATOM 2060 HE2 PHE A 129 -4.274 -9.893 14.802 1.00 63.23 ATOM 2061 CD2 PHE A 129 -6.291 -9.476 15.374 1.00 42.13 ATOM 2062 HD2 PHE A 129 -6.583 -10.516 15.377 1.00 54.42 ATOM 2063 C PHE A 129 -10.934 -9.496 15.269 1.00 12.04 ATOM 2064 O PHE A 129 -11.056 -10.421 16.073 1.00 45.33 ATOM 2065 N SER A 130 -11.972 -8.859 14.737 1.00 73.01 ATOM 2066 H SER A 130 -11.811 -8.130 14.102 1.00 1.31 ATOM 2067 CA SER A 130 -13.345 -9.216 15.077 1.00 64.11 ATOM 2068 HA SER A 130 -13.505 -8.966 16.115 1.00 24.22 ATOM 2069 CB SER A 130 -14.329 -8.422 14.216 1.00 1.11 ATOM 2070 HB2 SER A 130 -14.296 -7.382 14.503 1.00 12.11 ATOM 2071 HB3 SER A 130 -14.052 -8.517 13.176 1.00 24.52 ATOM 2072 OG SER A 130 -15.652 -8.900 14.382 1.00 75.11 ATOM 2073 HG SER A 130 -16.229 -8.475 13.743 1.00 12.53 ATOM 2074 C SER A 130 -13.579 -10.712 14.889 1.00 52.10 ATOM 2075 O SER A 130 -14.320 -11.335 15.649 1.00 3.42 ATOM 2076 N GLU A 131 -12.942 -11.281 13.870 1.00 33.02 ATOM 2077 H GLU A 131 -12.366 -10.732 13.299 1.00 4.55 ATOM 2078 CA GLU A 131 -13.082 -12.703 13.581 1.00 33.44 ATOM 2079 HA GLU A 131 -12.814 -12.860 12.548 1.00 42.13 ATOM 2080 CB GLU A 131 -12.141 -13.522 14.468 1.00 14.45 ATOM 2081 HB2 GLU A 131 -12.226 -14.564 14.197 1.00 0.35 ATOM 2082 HB3 GLU A 131 -11.127 -13.195 14.293 1.00 10.13 ATOM 2083 CG GLU A 131 -12.435 -13.388 15.953 1.00 35.32 ATOM 2084 HG2 GLU A 131 -12.275 -12.362 16.248 1.00 35.02 ATOM 2085 HG3 GLU A 131 -13.467 -13.655 16.128 1.00 33.12 ATOM 2086 CD GLU A 131 -11.553 -14.280 16.805 1.00 2.31 ATOM 2087 OE1 GLU A 131 -11.599 -14.150 18.046 1.00 3.50 ATOM 2088 OE2 GLU A 131 -10.816 -15.108 16.230 1.00 50.03 ATOM 2089 C GLU A 131 -14.523 -13.162 13.790 1.00 3.12 ATOM 2090 O GLU A 131 -14.769 -14.235 14.340 1.00 14.54 ATOM 2091 N GLU A 132 -15.469 -12.340 13.347 1.00 32.21 ATOM 2092 H GLU A 132 -15.209 -11.499 12.917 1.00 55.01 ATOM 2093 CA GLU A 132 -16.885 -12.661 13.487 1.00 42.22 ATOM 2094 HA GLU A 132 -17.038 -13.658 13.104 1.00 33.53 ATOM 2095 CB GLU A 132 -17.296 -12.625 14.960 1.00 3.03 ATOM 2096 HB2 GLU A 132 -16.701 -13.344 15.505 1.00 12.40 ATOM 2097 HB3 GLU A 132 -17.099 -11.638 15.352 1.00 4.01 ATOM 2098 CG GLU A 132 -18.763 -12.945 15.191 1.00 21.21 ATOM 2099 HG2 GLU A 132 -19.358 -12.107 14.860 1.00 24.10 ATOM 2100 HG3 GLU A 132 -19.023 -13.820 14.613 1.00 4.10 ATOM 2101 CD GLU A 132 -19.079 -13.216 16.649 1.00 24.42 ATOM 2102 OE1 GLU A 132 -19.447 -12.262 17.365 1.00 43.43 ATOM 2103 OE2 GLU A 132 -18.957 -14.384 17.074 1.00 34.55 ATOM 2104 C GLU A 132 -17.745 -11.689 12.684 1.00 44.30 ATOM 2105 O GLU A 132 -17.718 -10.481 12.918 1.00 62.32 ATOM 2106 N ASN A 133 -18.506 -12.225 11.736 1.00 32.51 ATOM 2107 H ASN A 133 -18.484 -13.195 11.597 1.00 34.30 ATOM 2108 CA ASN A 133 -19.373 -11.406 10.897 1.00 34.23 ATOM 2109 HA ASN A 133 -18.791 -10.573 10.534 1.00 54.15 ATOM 2110 CB ASN A 133 -19.879 -12.219 9.704 1.00 41.25 ATOM 2111 HB2 ASN A 133 -20.162 -11.543 8.910 1.00 42.14 ATOM 2112 HB3 ASN A 133 -19.088 -12.866 9.355 1.00 33.11 ATOM 2113 CG ASN A 133 -21.081 -13.074 10.054 1.00 71.20 ATOM 2114 OD1 ASN A 133 -22.224 -12.692 9.802 1.00 2.42 ATOM 2115 ND2 ASN A 133 -20.828 -14.239 10.638 1.00 23.45 ATOM 2116 HD21 ASN A 133 -19.893 -14.479 10.809 1.00 45.24 ATOM 2117 HD22 ASN A 133 -21.586 -14.813 10.875 1.00 14.42 ATOM 2118 C ASN A 133 -20.556 -10.869 11.698 1.00 5.13 ATOM 2119 O ASN A 133 -21.085 -11.549 12.576 1.00 63.41 ATOM 2120 N GLY A 134 -20.965 -9.642 11.388 1.00 30.45 ATOM 2121 H GLY A 134 -20.505 -9.146 10.679 1.00 21.33 ATOM 2122 CA GLY A 134 -22.082 -9.034 12.088 1.00 61.42 ATOM 2123 HA2 GLY A 134 -23.002 -9.439 11.694 1.00 53.21 ATOM 2124 HA3 GLY A 134 -22.012 -9.281 13.137 1.00 20.31 ATOM 2125 C GLY A 134 -22.106 -7.526 11.941 1.00 2.13 ATOM 2126 O GLY A 134 -21.118 -6.920 11.526 1.00 72.13 ATOM 2127 N SER A 135 -23.238 -6.918 12.282 1.00 44.32 ATOM 2128 H SER A 135 -23.990 -7.456 12.606 1.00 11.34 ATOM 2129 CA SER A 135 -23.388 -5.471 12.181 1.00 52.23 ATOM 2130 HA SER A 135 -23.167 -5.185 11.163 1.00 2.23 ATOM 2131 CB SER A 135 -24.825 -5.062 12.511 1.00 21.14 ATOM 2132 HB2 SER A 135 -25.055 -5.354 13.525 1.00 75.25 ATOM 2133 HB3 SER A 135 -24.923 -3.990 12.414 1.00 24.45 ATOM 2134 OG SER A 135 -25.747 -5.686 11.635 1.00 33.10 ATOM 2135 HG SER A 135 -25.424 -5.624 10.733 1.00 34.11 ATOM 2136 C SER A 135 -22.416 -4.757 13.115 1.00 14.13 ATOM 2137 O SER A 135 -21.554 -5.384 13.729 1.00 12.24 ATOM 2138 N GLY A 136 -22.563 -3.439 13.217 1.00 30.23 ATOM 2139 H GLY A 136 -23.268 -2.992 12.704 1.00 73.53 ATOM 2140 CA GLY A 136 -21.692 -2.660 14.078 1.00 32.41 ATOM 2141 HA2 GLY A 136 -22.256 -2.330 14.938 1.00 24.51 ATOM 2142 HA3 GLY A 136 -20.880 -3.289 14.412 1.00 4.22 ATOM 2143 C GLY A 136 -21.115 -1.448 13.375 1.00 60.03 ATOM 2144 O GLY A 136 -21.466 -0.306 13.672 1.00 42.12 ATOM 2145 N PRO A 137 -20.206 -1.691 12.419 1.00 41.32 ATOM 2146 CA PRO A 137 -19.559 -0.622 11.652 1.00 4.13 ATOM 2147 HA PRO A 137 -19.106 0.113 12.301 1.00 0.53 ATOM 2148 CB PRO A 137 -18.467 -1.357 10.871 1.00 62.11 ATOM 2149 HB2 PRO A 137 -18.345 -0.898 9.900 1.00 63.22 ATOM 2150 HB3 PRO A 137 -17.536 -1.312 11.416 1.00 12.22 ATOM 2151 CG PRO A 137 -18.962 -2.757 10.754 1.00 20.34 ATOM 2152 HG2 PRO A 137 -19.602 -2.850 9.890 1.00 1.12 ATOM 2153 HG3 PRO A 137 -18.126 -3.437 10.678 1.00 1.25 ATOM 2154 CD PRO A 137 -19.740 -3.027 12.012 1.00 34.33 ATOM 2155 HD2 PRO A 137 -20.575 -3.680 11.807 1.00 74.55 ATOM 2156 HD3 PRO A 137 -19.099 -3.458 12.768 1.00 54.34 ATOM 2157 C PRO A 137 -20.523 0.071 10.696 1.00 10.41 ATOM 2158 O PRO A 137 -20.410 1.272 10.448 1.00 74.21 ATOM 2159 N SER A 138 -21.471 -0.692 10.162 1.00 32.13 ATOM 2160 H SER A 138 -21.509 -1.643 10.399 1.00 0.53 ATOM 2161 CA SER A 138 -22.454 -0.151 9.230 1.00 24.23 ATOM 2162 HA SER A 138 -21.931 0.147 8.334 1.00 60.34 ATOM 2163 CB SER A 138 -23.489 -1.219 8.872 1.00 53.43 ATOM 2164 HB2 SER A 138 -24.343 -1.122 9.525 1.00 52.33 ATOM 2165 HB3 SER A 138 -23.802 -1.082 7.847 1.00 74.24 ATOM 2166 OG SER A 138 -22.950 -2.521 9.015 1.00 20.13 ATOM 2167 HG SER A 138 -22.969 -2.971 8.168 1.00 71.15 ATOM 2168 C SER A 138 -23.150 1.070 9.823 1.00 43.20 ATOM 2169 O SER A 138 -23.462 2.026 9.113 1.00 60.01 ATOM 2170 N SER A 139 -23.390 1.031 11.130 1.00 62.43 ATOM 2171 H SER A 139 -23.117 0.241 11.642 1.00 61.41 ATOM 2172 CA SER A 139 -24.052 2.132 11.819 1.00 75.31 ATOM 2173 HA SER A 139 -24.538 2.745 11.074 1.00 24.11 ATOM 2174 CB SER A 139 -25.109 1.594 12.786 1.00 23.02 ATOM 2175 HB2 SER A 139 -25.478 0.647 12.422 1.00 1.32 ATOM 2176 HB3 SER A 139 -24.663 1.456 13.761 1.00 52.02 ATOM 2177 OG SER A 139 -26.197 2.494 12.905 1.00 71.35 ATOM 2178 HG SER A 139 -26.758 2.421 12.129 1.00 53.40 ATOM 2179 C SER A 139 -23.041 2.986 12.577 1.00 65.15 ATOM 2180 O SER A 139 -23.362 3.586 13.601 1.00 25.04 ATOM 2181 N GLY A 140 -21.815 3.035 12.063 1.00 1.42 ATOM 2182 H GLY A 140 -21.616 2.536 11.243 1.00 12.33 ATOM 2183 CA GLY A 140 -20.774 3.818 12.703 1.00 23.11 ATOM 2184 HA2 GLY A 140 -19.848 3.672 12.167 1.00 22.10 ATOM 2185 HA3 GLY A 140 -21.044 4.863 12.656 1.00 32.41 ATOM 2186 C GLY A 140 -20.567 3.431 14.154 1.00 0.52 ATOM 2187 O GLY A 140 -21.212 3.980 15.047 1.00 35.24 TER 2188 GLY A 140 ENDMDL MODEL 8 ATOM 1 N GLY A 1 -2.615 11.620 -28.489 1.00 25.13 ATOM 2 H GLY A 1 -2.617 12.280 -29.213 1.00 54.13 ATOM 3 CA GLY A 1 -1.734 11.801 -27.349 1.00 53.43 ATOM 4 HA2 GLY A 1 -0.710 11.722 -27.683 1.00 15.30 ATOM 5 HA3 GLY A 1 -1.894 12.788 -26.940 1.00 4.14 ATOM 6 C GLY A 1 -1.976 10.775 -26.260 1.00 55.23 ATOM 7 O GLY A 1 -2.209 9.601 -26.546 1.00 31.45 ATOM 8 N SER A 2 -1.920 11.218 -25.008 1.00 53.55 ATOM 9 H SER A 2 -1.731 12.166 -24.845 1.00 43.34 ATOM 10 CA SER A 2 -2.130 10.329 -23.872 1.00 61.33 ATOM 11 HA SER A 2 -1.774 9.348 -24.150 1.00 35.53 ATOM 12 CB SER A 2 -1.338 10.821 -22.659 1.00 71.33 ATOM 13 HB2 SER A 2 -1.636 10.260 -21.787 1.00 20.14 ATOM 14 HB3 SER A 2 -0.283 10.674 -22.839 1.00 3.55 ATOM 15 OG SER A 2 -1.575 12.197 -22.420 1.00 45.31 ATOM 16 HG SER A 2 -0.780 12.602 -22.065 1.00 23.10 ATOM 17 C SER A 2 -3.612 10.234 -23.522 1.00 41.54 ATOM 18 O SER A 2 -4.231 11.221 -23.123 1.00 23.32 ATOM 19 N SER A 3 -4.175 9.040 -23.676 1.00 1.22 ATOM 20 H SER A 3 -3.629 8.293 -23.998 1.00 60.51 ATOM 21 CA SER A 3 -5.585 8.816 -23.380 1.00 52.31 ATOM 22 HA SER A 3 -6.069 9.780 -23.324 1.00 32.11 ATOM 23 CB SER A 3 -6.238 7.996 -24.494 1.00 64.43 ATOM 24 HB2 SER A 3 -7.100 7.480 -24.100 1.00 62.42 ATOM 25 HB3 SER A 3 -6.547 8.657 -25.291 1.00 23.01 ATOM 26 OG SER A 3 -5.333 7.039 -25.019 1.00 55.15 ATOM 27 HG SER A 3 -5.245 7.168 -25.967 1.00 11.04 ATOM 28 C SER A 3 -5.753 8.102 -22.042 1.00 51.52 ATOM 29 O SER A 3 -6.528 8.533 -21.189 1.00 61.11 ATOM 30 N GLY A 4 -5.020 7.007 -21.867 1.00 1.13 ATOM 31 H GLY A 4 -4.419 6.711 -22.582 1.00 61.31 ATOM 32 CA GLY A 4 -5.101 6.250 -20.631 1.00 54.04 ATOM 33 HA2 GLY A 4 -4.298 6.558 -19.979 1.00 41.33 ATOM 34 HA3 GLY A 4 -6.044 6.467 -20.151 1.00 74.13 ATOM 35 C GLY A 4 -5.002 4.755 -20.860 1.00 61.10 ATOM 36 O GLY A 4 -6.009 4.088 -21.097 1.00 31.24 ATOM 37 N SER A 5 -3.784 4.227 -20.791 1.00 60.02 ATOM 38 H SER A 5 -3.020 4.811 -20.599 1.00 74.11 ATOM 39 CA SER A 5 -3.556 2.802 -20.998 1.00 62.40 ATOM 40 HA SER A 5 -3.811 2.570 -22.021 1.00 52.23 ATOM 41 CB SER A 5 -2.083 2.460 -20.763 1.00 33.12 ATOM 42 HB2 SER A 5 -1.982 1.395 -20.621 1.00 63.33 ATOM 43 HB3 SER A 5 -1.504 2.766 -21.622 1.00 21.11 ATOM 44 OG SER A 5 -1.583 3.123 -19.615 1.00 20.14 ATOM 45 HG SER A 5 -0.657 3.338 -19.747 1.00 22.10 ATOM 46 C SER A 5 -4.437 1.970 -20.071 1.00 10.23 ATOM 47 O SER A 5 -4.754 2.388 -18.957 1.00 45.51 ATOM 48 N SER A 6 -4.830 0.790 -20.539 1.00 61.10 ATOM 49 H SER A 6 -4.544 0.512 -21.435 1.00 15.42 ATOM 50 CA SER A 6 -5.678 -0.100 -19.755 1.00 1.15 ATOM 51 HA SER A 6 -6.625 0.396 -19.599 1.00 64.24 ATOM 52 CB SER A 6 -5.919 -1.408 -20.511 1.00 44.30 ATOM 53 HB2 SER A 6 -6.607 -2.023 -19.952 1.00 11.42 ATOM 54 HB3 SER A 6 -6.339 -1.187 -21.481 1.00 55.23 ATOM 55 OG SER A 6 -4.709 -2.124 -20.690 1.00 2.50 ATOM 56 HG SER A 6 -4.825 -2.783 -21.378 1.00 14.02 ATOM 57 C SER A 6 -5.048 -0.393 -18.396 1.00 63.44 ATOM 58 O SER A 6 -3.955 -0.953 -18.314 1.00 72.13 ATOM 59 N GLY A 7 -5.746 -0.010 -17.332 1.00 30.43 ATOM 60 H GLY A 7 -6.612 0.432 -17.458 1.00 23.23 ATOM 61 CA GLY A 7 -5.240 -0.240 -15.991 1.00 12.00 ATOM 62 HA2 GLY A 7 -4.730 -1.192 -15.968 1.00 54.54 ATOM 63 HA3 GLY A 7 -4.535 0.541 -15.746 1.00 70.21 ATOM 64 C GLY A 7 -6.341 -0.248 -14.949 1.00 74.13 ATOM 65 O GLY A 7 -6.877 0.802 -14.595 1.00 63.24 ATOM 66 N GLU A 8 -6.681 -1.436 -14.459 1.00 13.02 ATOM 67 H GLU A 8 -6.218 -2.237 -14.781 1.00 23.02 ATOM 68 CA GLU A 8 -7.728 -1.575 -13.453 1.00 71.44 ATOM 69 HA GLU A 8 -8.595 -1.034 -13.800 1.00 11.40 ATOM 70 CB GLU A 8 -8.101 -3.048 -13.275 1.00 34.55 ATOM 71 HB2 GLU A 8 -7.956 -3.561 -14.214 1.00 40.00 ATOM 72 HB3 GLU A 8 -7.449 -3.485 -12.532 1.00 51.44 ATOM 73 CG GLU A 8 -9.539 -3.263 -12.831 1.00 3.44 ATOM 74 HG2 GLU A 8 -9.642 -2.922 -11.811 1.00 41.33 ATOM 75 HG3 GLU A 8 -10.189 -2.684 -13.470 1.00 35.21 ATOM 76 CD GLU A 8 -9.960 -4.718 -12.899 1.00 2.30 ATOM 77 OE1 GLU A 8 -9.297 -5.495 -13.617 1.00 3.30 ATOM 78 OE2 GLU A 8 -10.953 -5.079 -12.234 1.00 31.04 ATOM 79 C GLU A 8 -7.282 -0.987 -12.118 1.00 41.31 ATOM 80 O GLU A 8 -8.076 -0.383 -11.397 1.00 53.23 ATOM 81 N SER A 9 -6.005 -1.168 -11.795 1.00 74.01 ATOM 82 H SER A 9 -5.422 -1.658 -12.412 1.00 24.14 ATOM 83 CA SER A 9 -5.453 -0.659 -10.545 1.00 34.30 ATOM 84 HA SER A 9 -5.917 -1.201 -9.734 1.00 2.55 ATOM 85 CB SER A 9 -3.942 -0.891 -10.499 1.00 2.52 ATOM 86 HB2 SER A 9 -3.605 -0.846 -9.475 1.00 5.15 ATOM 87 HB3 SER A 9 -3.717 -1.864 -10.910 1.00 43.11 ATOM 88 OG SER A 9 -3.252 0.094 -11.250 1.00 32.51 ATOM 89 HG SER A 9 -2.359 -0.209 -11.431 1.00 74.22 ATOM 90 C SER A 9 -5.757 0.827 -10.382 1.00 72.10 ATOM 91 O SER A 9 -5.984 1.308 -9.271 1.00 64.43 ATOM 92 N TYR A 10 -5.760 1.549 -11.497 1.00 12.22 ATOM 93 H TYR A 10 -5.573 1.109 -12.352 1.00 45.52 ATOM 94 CA TYR A 10 -6.033 2.981 -11.479 1.00 14.31 ATOM 95 HA TYR A 10 -5.271 3.457 -10.879 1.00 73.12 ATOM 96 CB TYR A 10 -5.975 3.551 -12.897 1.00 73.44 ATOM 97 HB2 TYR A 10 -4.944 3.630 -13.204 1.00 42.21 ATOM 98 HB3 TYR A 10 -6.495 2.882 -13.568 1.00 23.30 ATOM 99 CG TYR A 10 -6.604 4.919 -13.027 1.00 14.42 ATOM 100 CD1 TYR A 10 -7.956 5.060 -13.318 1.00 4.12 ATOM 101 HD1 TYR A 10 -8.558 4.173 -13.452 1.00 52.44 ATOM 102 CE1 TYR A 10 -8.534 6.309 -13.438 1.00 32.24 ATOM 103 HE1 TYR A 10 -9.586 6.398 -13.665 1.00 33.41 ATOM 104 CZ TYR A 10 -7.761 7.438 -13.264 1.00 54.14 ATOM 105 CE2 TYR A 10 -6.418 7.325 -12.973 1.00 61.05 ATOM 106 HE2 TYR A 10 -5.813 8.210 -12.838 1.00 71.32 ATOM 107 CD2 TYR A 10 -5.847 6.072 -12.857 1.00 14.21 ATOM 108 HD2 TYR A 10 -4.795 5.980 -12.629 1.00 52.41 ATOM 109 OH TYR A 10 -8.334 8.684 -13.382 1.00 33.35 ATOM 110 HH TYR A 10 -8.867 8.717 -14.180 1.00 3.02 ATOM 111 C TYR A 10 -7.398 3.268 -10.859 1.00 62.14 ATOM 112 O TYR A 10 -7.521 4.100 -9.960 1.00 72.33 ATOM 113 N TRP A 11 -8.419 2.572 -11.347 1.00 1.54 ATOM 114 H TRP A 11 -8.257 1.923 -12.063 1.00 53.54 ATOM 115 CA TRP A 11 -9.775 2.751 -10.841 1.00 74.21 ATOM 116 HA TRP A 11 -10.016 3.802 -10.903 1.00 43.01 ATOM 117 CB TRP A 11 -10.768 1.963 -11.697 1.00 33.31 ATOM 118 HB2 TRP A 11 -10.240 1.181 -12.222 1.00 34.54 ATOM 119 HB3 TRP A 11 -11.514 1.519 -11.053 1.00 52.30 ATOM 120 CG TRP A 11 -11.476 2.806 -12.714 1.00 30.10 ATOM 121 CD1 TRP A 11 -11.344 2.736 -14.071 1.00 42.25 ATOM 122 CD2 TRP A 11 -12.424 3.847 -12.454 1.00 73.41 ATOM 123 CE3 TRP A 11 -12.974 4.390 -11.290 1.00 52.11 ATOM 124 CE2 TRP A 11 -12.827 4.364 -13.701 1.00 3.41 ATOM 125 NE1 TRP A 11 -12.153 3.671 -14.671 1.00 41.02 ATOM 126 HD1 TRP A 11 -10.693 2.044 -14.584 1.00 55.22 ATOM 127 HE3 TRP A 11 -12.692 4.022 -10.315 1.00 35.14 ATOM 128 CZ3 TRP A 11 -13.892 5.417 -11.403 1.00 42.15 ATOM 129 CZ2 TRP A 11 -13.752 5.399 -13.813 1.00 64.04 ATOM 130 HE1 TRP A 11 -12.235 3.816 -15.637 1.00 41.04 ATOM 131 HZ3 TRP A 11 -14.327 5.850 -10.515 1.00 11.03 ATOM 132 CH2 TRP A 11 -14.274 5.912 -12.657 1.00 42.44 ATOM 133 HZ2 TRP A 11 -14.057 5.791 -14.773 1.00 3.24 ATOM 134 HH2 TRP A 11 -14.993 6.715 -12.698 1.00 53.34 ATOM 135 C TRP A 11 -9.876 2.308 -9.386 1.00 15.24 ATOM 136 O TRP A 11 -10.614 2.900 -8.597 1.00 42.12 ATOM 137 N ARG A 12 -9.131 1.265 -9.036 1.00 34.23 ATOM 138 H ARG A 12 -8.564 0.835 -9.709 1.00 63.02 ATOM 139 CA ARG A 12 -9.139 0.743 -7.674 1.00 63.14 ATOM 140 HA ARG A 12 -10.125 0.351 -7.475 1.00 24.05 ATOM 141 CB ARG A 12 -8.116 -0.386 -7.533 1.00 33.21 ATOM 142 HB2 ARG A 12 -7.138 -0.004 -7.783 1.00 5.42 ATOM 143 HB3 ARG A 12 -8.111 -0.724 -6.508 1.00 1.14 ATOM 144 CG ARG A 12 -8.402 -1.582 -8.427 1.00 3.22 ATOM 145 HG2 ARG A 12 -9.466 -1.647 -8.597 1.00 13.50 ATOM 146 HG3 ARG A 12 -7.892 -1.445 -9.369 1.00 12.31 ATOM 147 CD ARG A 12 -7.926 -2.879 -7.791 1.00 54.10 ATOM 148 HD2 ARG A 12 -7.157 -2.649 -7.069 1.00 62.52 ATOM 149 HD3 ARG A 12 -8.761 -3.346 -7.290 1.00 55.45 ATOM 150 NE ARG A 12 -7.386 -3.808 -8.780 1.00 53.43 ATOM 151 HE ARG A 12 -6.416 -3.944 -8.793 1.00 14.20 ATOM 152 CZ ARG A 12 -8.137 -4.470 -9.653 1.00 52.35 ATOM 153 NH1 ARG A 12 -9.453 -4.306 -9.660 1.00 42.31 ATOM 154 HH11 ARG A 12 -9.881 -3.682 -9.007 1.00 13.22 ATOM 155 HH12 ARG A 12 -10.016 -4.804 -10.319 1.00 62.55 ATOM 156 NH2 ARG A 12 -7.572 -5.298 -10.523 1.00 0.51 ATOM 157 HH21 ARG A 12 -6.580 -5.424 -10.521 1.00 54.51 ATOM 158 HH22 ARG A 12 -8.138 -5.795 -11.179 1.00 63.34 ATOM 159 C ARG A 12 -8.835 1.848 -6.667 1.00 22.01 ATOM 160 O ARG A 12 -9.479 1.944 -5.623 1.00 14.03 ATOM 161 N SER A 13 -7.849 2.679 -6.988 1.00 4.42 ATOM 162 H SER A 13 -7.372 2.551 -7.835 1.00 30.03 ATOM 163 CA SER A 13 -7.456 3.775 -6.109 1.00 72.01 ATOM 164 HA SER A 13 -7.490 3.413 -5.092 1.00 64.34 ATOM 165 CB SER A 13 -6.031 4.228 -6.430 1.00 4.23 ATOM 166 HB2 SER A 13 -5.364 3.382 -6.368 1.00 21.33 ATOM 167 HB3 SER A 13 -6.002 4.637 -7.430 1.00 30.25 ATOM 168 OG SER A 13 -5.594 5.221 -5.518 1.00 1.22 ATOM 169 HG SER A 13 -5.097 5.893 -5.990 1.00 11.42 ATOM 170 C SER A 13 -8.418 4.951 -6.244 1.00 54.13 ATOM 171 O SER A 13 -8.647 5.693 -5.289 1.00 13.01 ATOM 172 N ARG A 14 -8.979 5.115 -7.438 1.00 60.42 ATOM 173 H ARG A 14 -8.757 4.491 -8.160 1.00 62.55 ATOM 174 CA ARG A 14 -9.916 6.201 -7.700 1.00 64.32 ATOM 175 HA ARG A 14 -9.382 7.133 -7.591 1.00 21.13 ATOM 176 CB ARG A 14 -10.457 6.102 -9.127 1.00 54.34 ATOM 177 HB2 ARG A 14 -10.608 5.061 -9.372 1.00 15.01 ATOM 178 HB3 ARG A 14 -11.406 6.616 -9.176 1.00 5.23 ATOM 179 CG ARG A 14 -9.534 6.707 -10.172 1.00 71.24 ATOM 180 HG2 ARG A 14 -8.514 6.633 -9.825 1.00 33.25 ATOM 181 HG3 ARG A 14 -9.642 6.157 -11.096 1.00 14.53 ATOM 182 CD ARG A 14 -9.862 8.170 -10.425 1.00 45.15 ATOM 183 HD2 ARG A 14 -9.352 8.490 -11.322 1.00 63.51 ATOM 184 HD3 ARG A 14 -10.928 8.267 -10.564 1.00 1.51 ATOM 185 NE ARG A 14 -9.447 9.024 -9.315 1.00 71.43 ATOM 186 HE ARG A 14 -8.798 8.658 -8.679 1.00 61.14 ATOM 187 CZ ARG A 14 -9.902 10.258 -9.128 1.00 25.34 ATOM 188 NH1 ARG A 14 -10.781 10.779 -9.972 1.00 3.43 ATOM 189 HH11 ARG A 14 -11.103 10.243 -10.751 1.00 73.13 ATOM 190 HH12 ARG A 14 -11.122 11.708 -9.827 1.00 53.55 ATOM 191 NH2 ARG A 14 -9.477 10.972 -8.093 1.00 43.34 ATOM 192 HH21 ARG A 14 -8.814 10.582 -7.455 1.00 11.22 ATOM 193 HH22 ARG A 14 -9.819 11.901 -7.953 1.00 71.31 ATOM 194 C ARG A 14 -11.071 6.175 -6.703 1.00 64.13 ATOM 195 O ARG A 14 -11.389 7.188 -6.081 1.00 25.34 ATOM 196 N MET A 15 -11.694 5.010 -6.558 1.00 55.54 ATOM 197 H MET A 15 -11.395 4.238 -7.083 1.00 12.24 ATOM 198 CA MET A 15 -12.814 4.853 -5.637 1.00 4.12 ATOM 199 HA MET A 15 -13.534 5.627 -5.855 1.00 43.22 ATOM 200 CB MET A 15 -13.476 3.488 -5.833 1.00 41.05 ATOM 201 HB2 MET A 15 -14.229 3.353 -5.071 1.00 42.24 ATOM 202 HB3 MET A 15 -13.949 3.467 -6.804 1.00 33.12 ATOM 203 CG MET A 15 -12.503 2.323 -5.753 1.00 43.23 ATOM 204 HG2 MET A 15 -11.509 2.685 -5.974 1.00 75.22 ATOM 205 HG3 MET A 15 -12.523 1.924 -4.750 1.00 71.11 ATOM 206 SD MET A 15 -12.905 1.001 -6.911 1.00 73.20 ATOM 207 CE MET A 15 -14.676 0.870 -6.673 1.00 24.52 ATOM 208 HE1 MET A 15 -15.071 0.103 -7.323 1.00 25.01 ATOM 209 HE2 MET A 15 -14.882 0.611 -5.645 1.00 13.23 ATOM 210 HE3 MET A 15 -15.141 1.815 -6.907 1.00 15.31 ATOM 211 C MET A 15 -12.352 5.004 -4.191 1.00 34.24 ATOM 212 O MET A 15 -12.978 5.712 -3.401 1.00 4.11 ATOM 213 N ILE A 16 -11.256 4.334 -3.851 1.00 74.20 ATOM 214 H ILE A 16 -10.803 3.786 -4.525 1.00 4.30 ATOM 215 CA ILE A 16 -10.712 4.395 -2.500 1.00 72.32 ATOM 216 HA ILE A 16 -11.456 4.000 -1.823 1.00 54.23 ATOM 217 CB ILE A 16 -9.436 3.542 -2.368 1.00 54.22 ATOM 218 HB ILE A 16 -8.752 3.835 -3.149 1.00 41.54 ATOM 219 CG2 ILE A 16 -8.764 3.799 -1.028 1.00 1.30 ATOM 220 HG21 ILE A 16 -8.186 4.710 -1.084 1.00 61.00 ATOM 221 HG22 ILE A 16 -9.517 3.898 -0.260 1.00 71.43 ATOM 222 HG23 ILE A 16 -8.111 2.973 -0.788 1.00 73.23 ATOM 223 CG1 ILE A 16 -9.770 2.057 -2.527 1.00 12.52 ATOM 224 HG12 ILE A 16 -10.217 1.897 -3.495 1.00 60.32 ATOM 225 HG13 ILE A 16 -8.859 1.482 -2.456 1.00 24.25 ATOM 226 CD1 ILE A 16 -10.731 1.539 -1.480 1.00 54.12 ATOM 227 HD11 ILE A 16 -11.716 1.942 -1.665 1.00 12.23 ATOM 228 HD12 ILE A 16 -10.769 0.461 -1.528 1.00 60.13 ATOM 229 HD13 ILE A 16 -10.395 1.844 -0.500 1.00 53.11 ATOM 230 C ILE A 16 -10.394 5.831 -2.100 1.00 41.30 ATOM 231 O ILE A 16 -10.532 6.207 -0.936 1.00 2.41 ATOM 232 N ASP A 17 -9.969 6.630 -3.073 1.00 11.13 ATOM 233 H ASP A 17 -9.880 6.272 -3.981 1.00 23.32 ATOM 234 CA ASP A 17 -9.634 8.027 -2.823 1.00 42.22 ATOM 235 HA ASP A 17 -9.064 8.073 -1.907 1.00 52.13 ATOM 236 CB ASP A 17 -8.782 8.582 -3.966 1.00 71.43 ATOM 237 HB2 ASP A 17 -8.852 7.916 -4.814 1.00 54.05 ATOM 238 HB3 ASP A 17 -9.156 9.555 -4.246 1.00 15.31 ATOM 239 CG ASP A 17 -7.321 8.719 -3.586 1.00 12.45 ATOM 240 OD1 ASP A 17 -6.457 8.304 -4.386 1.00 72.02 ATOM 241 OD2 ASP A 17 -7.042 9.244 -2.487 1.00 64.43 ATOM 242 C ASP A 17 -10.896 8.868 -2.659 1.00 10.02 ATOM 243 O ASP A 17 -10.933 9.799 -1.855 1.00 11.01 ATOM 244 N ALA A 18 -11.928 8.534 -3.427 1.00 21.43 ATOM 245 H ALA A 18 -11.837 7.782 -4.048 1.00 71.41 ATOM 246 CA ALA A 18 -13.192 9.257 -3.365 1.00 62.14 ATOM 247 HA ALA A 18 -12.987 10.303 -3.542 1.00 44.03 ATOM 248 CB ALA A 18 -14.133 8.769 -4.457 1.00 64.11 ATOM 249 HB1 ALA A 18 -13.781 7.822 -4.838 1.00 60.35 ATOM 250 HB2 ALA A 18 -15.125 8.647 -4.049 1.00 20.40 ATOM 251 HB3 ALA A 18 -14.160 9.492 -5.259 1.00 3.12 ATOM 252 C ALA A 18 -13.845 9.106 -1.996 1.00 3.44 ATOM 253 O ALA A 18 -14.457 10.043 -1.482 1.00 72.13 ATOM 254 N VAL A 19 -13.710 7.922 -1.408 1.00 74.41 ATOM 255 H VAL A 19 -13.211 7.214 -1.867 1.00 41.41 ATOM 256 CA VAL A 19 -14.287 7.649 -0.097 1.00 71.41 ATOM 257 HA VAL A 19 -15.257 8.123 -0.053 1.00 63.04 ATOM 258 CB VAL A 19 -14.478 6.137 0.128 1.00 22.05 ATOM 259 HB VAL A 19 -14.828 5.986 1.139 1.00 72.41 ATOM 260 CG1 VAL A 19 -15.524 5.582 -0.826 1.00 52.30 ATOM 261 HG11 VAL A 19 -15.093 5.476 -1.811 1.00 12.35 ATOM 262 HG12 VAL A 19 -15.858 4.618 -0.473 1.00 61.42 ATOM 263 HG13 VAL A 19 -16.365 6.259 -0.872 1.00 5.31 ATOM 264 CG2 VAL A 19 -13.155 5.404 -0.033 1.00 61.50 ATOM 265 HG21 VAL A 19 -12.853 5.430 -1.070 1.00 3.04 ATOM 266 HG22 VAL A 19 -12.401 5.883 0.574 1.00 31.20 ATOM 267 HG23 VAL A 19 -13.272 4.377 0.282 1.00 44.02 ATOM 268 C VAL A 19 -13.411 8.211 1.017 1.00 61.14 ATOM 269 O VAL A 19 -13.861 8.384 2.150 1.00 73.33 ATOM 270 N THR A 20 -12.155 8.496 0.687 1.00 2.11 ATOM 271 H THR A 20 -11.855 8.336 -0.232 1.00 41.50 ATOM 272 CA THR A 20 -11.214 9.039 1.659 1.00 30.41 ATOM 273 HA THR A 20 -11.674 8.984 2.635 1.00 30.41 ATOM 274 CB THR A 20 -9.908 8.222 1.693 1.00 12.41 ATOM 275 HB THR A 20 -9.199 8.733 2.329 1.00 30.31 ATOM 276 OG1 THR A 20 -9.361 8.118 0.374 1.00 74.41 ATOM 277 HG1 THR A 20 -9.154 8.995 0.043 1.00 71.24 ATOM 278 CG2 THR A 20 -10.154 6.831 2.258 1.00 51.34 ATOM 279 HG21 THR A 20 -11.140 6.790 2.696 1.00 31.04 ATOM 280 HG22 THR A 20 -10.083 6.103 1.464 1.00 64.34 ATOM 281 HG23 THR A 20 -9.414 6.614 3.014 1.00 72.43 ATOM 282 C THR A 20 -10.882 10.494 1.350 1.00 13.00 ATOM 283 O THR A 20 -9.945 11.060 1.913 1.00 71.03 ATOM 284 N SER A 21 -11.657 11.095 0.453 1.00 52.22 ATOM 285 H SER A 21 -12.389 10.591 0.039 1.00 63.31 ATOM 286 CA SER A 21 -11.443 12.485 0.067 1.00 72.13 ATOM 287 HA SER A 21 -10.449 12.565 -0.348 1.00 33.52 ATOM 288 CB SER A 21 -12.461 12.904 -0.996 1.00 21.40 ATOM 289 HB2 SER A 21 -12.215 12.429 -1.933 1.00 64.15 ATOM 290 HB3 SER A 21 -13.449 12.596 -0.685 1.00 61.01 ATOM 291 OG SER A 21 -12.457 14.309 -1.181 1.00 22.44 ATOM 292 HG SER A 21 -12.348 14.509 -2.113 1.00 64.11 ATOM 293 C SER A 21 -11.547 13.407 1.278 1.00 43.34 ATOM 294 O SER A 21 -12.523 13.360 2.027 1.00 64.54 ATOM 295 N ASP A 22 -10.533 14.246 1.463 1.00 72.13 ATOM 296 H ASP A 22 -9.783 14.236 0.831 1.00 15.41 ATOM 297 CA ASP A 22 -10.509 15.181 2.582 1.00 60.14 ATOM 298 HA ASP A 22 -10.470 14.605 3.494 1.00 44.30 ATOM 299 CB ASP A 22 -9.269 16.072 2.502 1.00 4.24 ATOM 300 HB2 ASP A 22 -9.326 16.827 3.273 1.00 1.30 ATOM 301 HB3 ASP A 22 -8.388 15.467 2.662 1.00 50.35 ATOM 302 CG ASP A 22 -9.139 16.766 1.161 1.00 50.12 ATOM 303 OD1 ASP A 22 -9.621 17.912 1.036 1.00 25.20 ATOM 304 OD2 ASP A 22 -8.555 16.164 0.236 1.00 73.13 ATOM 305 C ASP A 22 -11.769 16.041 2.598 1.00 4.21 ATOM 306 O ASP A 22 -11.925 16.944 1.777 1.00 73.13 ATOM 307 N GLU A 23 -12.663 15.754 3.538 1.00 34.33 ATOM 308 H GLU A 23 -12.481 15.022 4.164 1.00 12.24 ATOM 309 CA GLU A 23 -13.910 16.501 3.660 1.00 61.54 ATOM 310 HA GLU A 23 -13.684 17.547 3.526 1.00 44.50 ATOM 311 CB GLU A 23 -14.899 16.064 2.577 1.00 72.10 ATOM 312 HB2 GLU A 23 -14.427 15.318 1.955 1.00 53.05 ATOM 313 HB3 GLU A 23 -15.765 15.627 3.053 1.00 63.01 ATOM 314 CG GLU A 23 -15.369 17.202 1.687 1.00 43.23 ATOM 315 HG2 GLU A 23 -15.795 17.976 2.308 1.00 72.33 ATOM 316 HG3 GLU A 23 -14.518 17.599 1.153 1.00 42.31 ATOM 317 CD GLU A 23 -16.412 16.762 0.678 1.00 64.21 ATOM 318 OE1 GLU A 23 -16.623 15.539 0.540 1.00 72.31 ATOM 319 OE2 GLU A 23 -17.016 17.639 0.027 1.00 43.34 ATOM 320 C GLU A 23 -14.530 16.304 5.040 1.00 70.31 ATOM 321 O GLU A 23 -14.556 15.192 5.568 1.00 61.32 ATOM 322 N ASP A 24 -15.028 17.391 5.619 1.00 63.13 ATOM 323 H ASP A 24 -14.977 18.249 5.147 1.00 32.03 ATOM 324 CA ASP A 24 -15.648 17.339 6.937 1.00 14.13 ATOM 325 HA ASP A 24 -14.877 17.116 7.659 1.00 44.45 ATOM 326 CB ASP A 24 -16.276 18.690 7.283 1.00 51.45 ATOM 327 HB2 ASP A 24 -17.078 18.895 6.588 1.00 13.34 ATOM 328 HB3 ASP A 24 -16.675 18.649 8.285 1.00 21.13 ATOM 329 CG ASP A 24 -15.277 19.828 7.209 1.00 11.43 ATOM 330 OD1 ASP A 24 -14.070 19.571 7.402 1.00 55.42 ATOM 331 OD2 ASP A 24 -15.702 20.976 6.960 1.00 0.33 ATOM 332 C ASP A 24 -16.707 16.242 6.997 1.00 51.41 ATOM 333 O ASP A 24 -16.900 15.606 8.033 1.00 64.41 ATOM 334 N LYS A 25 -17.392 16.027 5.879 1.00 14.40 ATOM 335 H LYS A 25 -17.193 16.567 5.085 1.00 12.51 ATOM 336 CA LYS A 25 -18.432 15.008 5.802 1.00 30.15 ATOM 337 HA LYS A 25 -18.929 14.969 6.760 1.00 74.33 ATOM 338 CB LYS A 25 -19.455 15.373 4.724 1.00 4.11 ATOM 339 HB2 LYS A 25 -20.148 14.553 4.610 1.00 62.33 ATOM 340 HB3 LYS A 25 -19.998 16.251 5.043 1.00 34.31 ATOM 341 CG LYS A 25 -18.832 15.664 3.369 1.00 14.35 ATOM 342 HG2 LYS A 25 -17.852 15.213 3.329 1.00 73.11 ATOM 343 HG3 LYS A 25 -19.458 15.240 2.597 1.00 15.13 ATOM 344 CD LYS A 25 -18.695 17.158 3.128 1.00 14.34 ATOM 345 HD2 LYS A 25 -18.964 17.686 4.031 1.00 1.23 ATOM 346 HD3 LYS A 25 -17.669 17.380 2.871 1.00 12.02 ATOM 347 CE LYS A 25 -19.600 17.626 1.999 1.00 74.12 ATOM 348 HE2 LYS A 25 -19.350 18.646 1.753 1.00 4.31 ATOM 349 HE3 LYS A 25 -19.433 16.997 1.137 1.00 23.42 ATOM 350 NZ LYS A 25 -21.039 17.558 2.376 1.00 32.44 ATOM 351 HZ1 LYS A 25 -21.154 17.774 3.387 1.00 11.23 ATOM 352 HZ2 LYS A 25 -21.587 18.245 1.821 1.00 14.52 ATOM 353 HZ3 LYS A 25 -21.412 16.604 2.193 1.00 51.23 ATOM 354 C LYS A 25 -17.830 13.638 5.504 1.00 12.44 ATOM 355 O LYS A 25 -16.611 13.490 5.417 1.00 12.51 ATOM 356 N VAL A 26 -18.693 12.639 5.348 1.00 41.34 ATOM 357 H VAL A 26 -19.653 12.819 5.429 1.00 43.40 ATOM 358 CA VAL A 26 -18.246 11.282 5.057 1.00 53.25 ATOM 359 HA VAL A 26 -17.173 11.302 4.938 1.00 3.11 ATOM 360 CB VAL A 26 -18.588 10.320 6.209 1.00 23.54 ATOM 361 HB VAL A 26 -18.475 9.307 5.851 1.00 21.22 ATOM 362 CG1 VAL A 26 -17.631 10.521 7.375 1.00 51.33 ATOM 363 HG11 VAL A 26 -16.636 10.700 6.996 1.00 4.14 ATOM 364 HG12 VAL A 26 -17.951 11.370 7.961 1.00 55.24 ATOM 365 HG13 VAL A 26 -17.627 9.637 7.995 1.00 73.14 ATOM 366 CG2 VAL A 26 -20.030 10.511 6.654 1.00 40.15 ATOM 367 HG21 VAL A 26 -20.131 11.466 7.147 1.00 2.42 ATOM 368 HG22 VAL A 26 -20.679 10.481 5.791 1.00 12.30 ATOM 369 HG23 VAL A 26 -20.304 9.722 7.338 1.00 61.33 ATOM 370 C VAL A 26 -18.876 10.760 3.770 1.00 52.50 ATOM 371 O VAL A 26 -20.017 11.091 3.447 1.00 63.12 ATOM 372 N ALA A 27 -18.125 9.943 3.039 1.00 34.33 ATOM 373 H ALA A 27 -17.224 9.716 3.350 1.00 50.54 ATOM 374 CA ALA A 27 -18.611 9.373 1.789 1.00 70.32 ATOM 375 HA ALA A 27 -18.845 10.188 1.119 1.00 33.22 ATOM 376 CB ALA A 27 -17.528 8.524 1.140 1.00 45.55 ATOM 377 HB1 ALA A 27 -17.976 7.653 0.686 1.00 70.01 ATOM 378 HB2 ALA A 27 -17.022 9.105 0.382 1.00 62.40 ATOM 379 HB3 ALA A 27 -16.816 8.214 1.890 1.00 63.30 ATOM 380 C ALA A 27 -19.870 8.543 2.016 1.00 30.11 ATOM 381 O ALA A 27 -20.142 8.074 3.121 1.00 14.04 ATOM 382 N PRO A 28 -20.658 8.356 0.947 1.00 42.43 ATOM 383 CA PRO A 28 -21.901 7.583 1.005 1.00 75.50 ATOM 384 HA PRO A 28 -22.555 7.941 1.786 1.00 35.15 ATOM 385 CB PRO A 28 -22.544 7.841 -0.360 1.00 34.01 ATOM 386 HB2 PRO A 28 -23.063 6.952 -0.690 1.00 52.14 ATOM 387 HB3 PRO A 28 -23.240 8.663 -0.284 1.00 42.35 ATOM 388 CG PRO A 28 -21.404 8.173 -1.259 1.00 41.20 ATOM 389 HG2 PRO A 28 -20.979 7.267 -1.663 1.00 51.15 ATOM 390 HG3 PRO A 28 -21.741 8.819 -2.056 1.00 14.31 ATOM 391 CD PRO A 28 -20.395 8.886 -0.402 1.00 1.11 ATOM 392 HD2 PRO A 28 -19.392 8.646 -0.722 1.00 4.45 ATOM 393 HD3 PRO A 28 -20.559 9.953 -0.435 1.00 4.22 ATOM 394 C PRO A 28 -21.648 6.092 1.201 1.00 60.34 ATOM 395 O PRO A 28 -20.554 5.597 0.928 1.00 73.41 ATOM 396 N VAL A 29 -22.666 5.380 1.675 1.00 42.15 ATOM 397 H VAL A 29 -23.513 5.831 1.873 1.00 2.10 ATOM 398 CA VAL A 29 -22.554 3.945 1.905 1.00 25.21 ATOM 399 HA VAL A 29 -21.674 3.771 2.508 1.00 11.33 ATOM 400 CB VAL A 29 -23.777 3.401 2.667 1.00 50.34 ATOM 401 HB VAL A 29 -24.658 3.583 2.069 1.00 61.05 ATOM 402 CG1 VAL A 29 -23.649 1.901 2.882 1.00 72.15 ATOM 403 HG11 VAL A 29 -24.486 1.548 3.466 1.00 51.31 ATOM 404 HG12 VAL A 29 -23.641 1.400 1.925 1.00 74.41 ATOM 405 HG13 VAL A 29 -22.729 1.689 3.406 1.00 12.43 ATOM 406 CG2 VAL A 29 -23.943 4.126 3.994 1.00 71.02 ATOM 407 HG21 VAL A 29 -24.338 3.442 4.730 1.00 11.15 ATOM 408 HG22 VAL A 29 -22.984 4.496 4.324 1.00 10.52 ATOM 409 HG23 VAL A 29 -24.625 4.954 3.869 1.00 73.11 ATOM 410 C VAL A 29 -22.409 3.187 0.590 1.00 21.44 ATOM 411 O VAL A 29 -21.586 2.278 0.473 1.00 74.01 ATOM 412 N TYR A 30 -23.213 3.566 -0.396 1.00 40.34 ATOM 413 H TYR A 30 -23.848 4.297 -0.242 1.00 64.22 ATOM 414 CA TYR A 30 -23.176 2.921 -1.703 1.00 73.13 ATOM 415 HA TYR A 30 -23.495 1.897 -1.577 1.00 20.44 ATOM 416 CB TYR A 30 -24.133 3.622 -2.669 1.00 15.13 ATOM 417 HB2 TYR A 30 -24.512 2.901 -3.377 1.00 44.30 ATOM 418 HB3 TYR A 30 -24.959 4.037 -2.109 1.00 21.43 ATOM 419 CG TYR A 30 -23.490 4.746 -3.449 1.00 55.04 ATOM 420 CD1 TYR A 30 -22.755 4.487 -4.600 1.00 11.04 ATOM 421 HD1 TYR A 30 -22.646 3.465 -4.934 1.00 1.41 ATOM 422 CE1 TYR A 30 -22.165 5.511 -5.316 1.00 32.51 ATOM 423 HE1 TYR A 30 -21.597 5.290 -6.208 1.00 35.52 ATOM 424 CZ TYR A 30 -22.307 6.813 -4.886 1.00 1.40 ATOM 425 CE2 TYR A 30 -23.032 7.096 -3.747 1.00 40.43 ATOM 426 HE2 TYR A 30 -23.142 8.117 -3.411 1.00 34.34 ATOM 427 CD2 TYR A 30 -23.617 6.067 -3.037 1.00 32.55 ATOM 428 HD2 TYR A 30 -24.185 6.285 -2.144 1.00 35.42 ATOM 429 OH TYR A 30 -21.721 7.836 -5.596 1.00 12.40 ATOM 430 HH TYR A 30 -22.037 7.818 -6.502 1.00 51.34 ATOM 431 C TYR A 30 -21.762 2.930 -2.276 1.00 31.43 ATOM 432 O TYR A 30 -21.376 2.031 -3.024 1.00 33.03 ATOM 433 N LYS A 31 -20.993 3.952 -1.918 1.00 25.10 ATOM 434 H LYS A 31 -21.357 4.637 -1.319 1.00 2.52 ATOM 435 CA LYS A 31 -19.620 4.080 -2.393 1.00 22.44 ATOM 436 HA LYS A 31 -19.628 3.964 -3.466 1.00 24.12 ATOM 437 CB LYS A 31 -19.065 5.463 -2.044 1.00 64.44 ATOM 438 HB2 LYS A 31 -19.655 5.883 -1.243 1.00 64.14 ATOM 439 HB3 LYS A 31 -18.043 5.353 -1.709 1.00 14.14 ATOM 440 CG LYS A 31 -19.081 6.436 -3.211 1.00 21.35 ATOM 441 HG2 LYS A 31 -18.722 5.930 -4.095 1.00 2.43 ATOM 442 HG3 LYS A 31 -20.095 6.772 -3.373 1.00 32.03 ATOM 443 CD LYS A 31 -18.198 7.643 -2.942 1.00 21.21 ATOM 444 HD2 LYS A 31 -18.043 7.735 -1.877 1.00 54.31 ATOM 445 HD3 LYS A 31 -17.247 7.499 -3.434 1.00 64.34 ATOM 446 CE LYS A 31 -18.833 8.924 -3.459 1.00 14.41 ATOM 447 HE2 LYS A 31 -18.685 8.979 -4.526 1.00 74.24 ATOM 448 HE3 LYS A 31 -19.891 8.898 -3.243 1.00 53.40 ATOM 449 NZ LYS A 31 -18.239 10.133 -2.825 1.00 3.43 ATOM 450 HZ1 LYS A 31 -17.529 9.854 -2.117 1.00 70.55 ATOM 451 HZ2 LYS A 31 -17.779 10.726 -3.546 1.00 20.33 ATOM 452 HZ3 LYS A 31 -18.980 10.691 -2.354 1.00 42.32 ATOM 453 C LYS A 31 -18.732 2.997 -1.788 1.00 20.23 ATOM 454 O LYS A 31 -17.917 2.388 -2.482 1.00 71.13 ATOM 455 N LEU A 32 -18.896 2.760 -0.491 1.00 4.32 ATOM 456 H LEU A 32 -19.560 3.277 0.010 1.00 52.31 ATOM 457 CA LEU A 32 -18.110 1.749 0.208 1.00 62.03 ATOM 458 HA LEU A 32 -17.088 1.829 -0.134 1.00 15.13 ATOM 459 CB LEU A 32 -18.152 1.995 1.717 1.00 62.41 ATOM 460 HB2 LEU A 32 -19.126 1.696 2.073 1.00 3.54 ATOM 461 HB3 LEU A 32 -17.397 1.371 2.174 1.00 64.12 ATOM 462 CG LEU A 32 -17.908 3.435 2.170 1.00 73.25 ATOM 463 HG LEU A 32 -18.460 4.106 1.526 1.00 71.03 ATOM 464 CD1 LEU A 32 -18.404 3.638 3.593 1.00 62.11 ATOM 465 HD11 LEU A 32 -18.188 4.648 3.908 1.00 13.14 ATOM 466 HD12 LEU A 32 -19.470 3.469 3.631 1.00 62.43 ATOM 467 HD13 LEU A 32 -17.905 2.941 4.251 1.00 51.35 ATOM 468 CD2 LEU A 32 -16.431 3.785 2.062 1.00 54.22 ATOM 469 HD21 LEU A 32 -15.955 3.633 3.019 1.00 44.02 ATOM 470 HD22 LEU A 32 -15.964 3.152 1.322 1.00 12.01 ATOM 471 HD23 LEU A 32 -16.327 4.819 1.768 1.00 13.20 ATOM 472 C LEU A 32 -18.624 0.348 -0.105 1.00 72.44 ATOM 473 O LEU A 32 -17.852 -0.609 -0.159 1.00 73.11 ATOM 474 N GLU A 33 -19.933 0.236 -0.313 1.00 65.41 ATOM 475 H GLU A 33 -20.496 1.035 -0.256 1.00 51.25 ATOM 476 CA GLU A 33 -20.549 -1.049 -0.622 1.00 60.15 ATOM 477 HA GLU A 33 -20.355 -1.717 0.203 1.00 72.21 ATOM 478 CB GLU A 33 -22.062 -0.888 -0.787 1.00 3.23 ATOM 479 HB2 GLU A 33 -22.258 0.036 -1.310 1.00 54.30 ATOM 480 HB3 GLU A 33 -22.437 -1.711 -1.376 1.00 31.30 ATOM 481 CG GLU A 33 -22.818 -0.861 0.531 1.00 25.22 ATOM 482 HG2 GLU A 33 -22.333 -0.161 1.195 1.00 31.34 ATOM 483 HG3 GLU A 33 -23.830 -0.536 0.344 1.00 14.01 ATOM 484 CD GLU A 33 -22.861 -2.218 1.206 1.00 22.24 ATOM 485 OE1 GLU A 33 -22.101 -3.115 0.784 1.00 52.04 ATOM 486 OE2 GLU A 33 -23.654 -2.384 2.157 1.00 44.33 ATOM 487 C GLU A 33 -19.950 -1.649 -1.891 1.00 43.44 ATOM 488 O GLU A 33 -19.567 -2.818 -1.916 1.00 41.23 ATOM 489 N GLU A 34 -19.873 -0.838 -2.943 1.00 30.54 ATOM 490 H GLU A 34 -20.195 0.083 -2.861 1.00 1.44 ATOM 491 CA GLU A 34 -19.322 -1.289 -4.215 1.00 60.51 ATOM 492 HA GLU A 34 -19.877 -2.161 -4.527 1.00 15.01 ATOM 493 CB GLU A 34 -19.473 -0.198 -5.277 1.00 23.10 ATOM 494 HB2 GLU A 34 -19.016 -0.539 -6.194 1.00 65.31 ATOM 495 HB3 GLU A 34 -20.525 -0.027 -5.452 1.00 45.51 ATOM 496 CG GLU A 34 -18.833 1.124 -4.886 1.00 63.55 ATOM 497 HG2 GLU A 34 -19.366 1.531 -4.041 1.00 23.05 ATOM 498 HG3 GLU A 34 -17.804 0.943 -4.610 1.00 14.04 ATOM 499 CD GLU A 34 -18.861 2.140 -6.011 1.00 42.12 ATOM 500 OE1 GLU A 34 -18.316 3.248 -5.822 1.00 52.13 ATOM 501 OE2 GLU A 34 -19.427 1.828 -7.080 1.00 11.45 ATOM 502 C GLU A 34 -17.852 -1.671 -4.067 1.00 2.41 ATOM 503 O GLU A 34 -17.372 -2.599 -4.718 1.00 43.45 ATOM 504 N ILE A 35 -17.143 -0.948 -3.206 1.00 52.53 ATOM 505 H ILE A 35 -17.582 -0.221 -2.717 1.00 32.21 ATOM 506 CA ILE A 35 -15.729 -1.210 -2.972 1.00 43.30 ATOM 507 HA ILE A 35 -15.232 -1.241 -3.931 1.00 54.24 ATOM 508 CB ILE A 35 -15.082 -0.096 -2.128 1.00 10.05 ATOM 509 HB ILE A 35 -15.643 0.002 -1.211 1.00 20.33 ATOM 510 CG2 ILE A 35 -13.650 -0.466 -1.770 1.00 34.14 ATOM 511 HG21 ILE A 35 -13.595 -0.717 -0.721 1.00 1.25 ATOM 512 HG22 ILE A 35 -13.340 -1.316 -2.360 1.00 11.23 ATOM 513 HG23 ILE A 35 -13.000 0.371 -1.975 1.00 11.33 ATOM 514 CG1 ILE A 35 -15.121 1.234 -2.882 1.00 52.43 ATOM 515 HG12 ILE A 35 -14.345 1.240 -3.631 1.00 25.34 ATOM 516 HG13 ILE A 35 -16.082 1.337 -3.366 1.00 30.11 ATOM 517 CD1 ILE A 35 -14.917 2.440 -1.992 1.00 42.33 ATOM 518 HD11 ILE A 35 -15.855 2.709 -1.529 1.00 43.13 ATOM 519 HD12 ILE A 35 -14.192 2.204 -1.227 1.00 51.41 ATOM 520 HD13 ILE A 35 -14.558 3.269 -2.585 1.00 64.42 ATOM 521 C ILE A 35 -15.527 -2.548 -2.269 1.00 3.31 ATOM 522 O ILE A 35 -14.556 -3.258 -2.532 1.00 25.25 ATOM 523 N CYS A 36 -16.450 -2.886 -1.376 1.00 53.31 ATOM 524 H CYS A 36 -17.201 -2.278 -1.210 1.00 40.13 ATOM 525 CA CYS A 36 -16.375 -4.140 -0.635 1.00 43.11 ATOM 526 HA CYS A 36 -15.378 -4.225 -0.231 1.00 24.25 ATOM 527 CB CYS A 36 -17.381 -4.137 0.516 1.00 30.45 ATOM 528 HB2 CYS A 36 -17.275 -3.219 1.076 1.00 62.44 ATOM 529 HB3 CYS A 36 -18.380 -4.190 0.111 1.00 35.41 ATOM 530 SG CYS A 36 -17.181 -5.511 1.675 1.00 62.33 ATOM 531 HG CYS A 36 -16.285 -5.153 2.582 1.00 20.41 ATOM 532 C CYS A 36 -16.636 -5.330 -1.552 1.00 50.05 ATOM 533 O CYS A 36 -15.911 -6.325 -1.517 1.00 55.31 ATOM 534 N ASP A 37 -17.676 -5.221 -2.372 1.00 32.54 ATOM 535 H ASP A 37 -18.216 -4.403 -2.353 1.00 61.30 ATOM 536 CA ASP A 37 -18.034 -6.289 -3.298 1.00 72.04 ATOM 537 HA ASP A 37 -18.285 -7.163 -2.717 1.00 12.04 ATOM 538 CB ASP A 37 -19.249 -5.882 -4.133 1.00 73.24 ATOM 539 HB2 ASP A 37 -20.141 -5.979 -3.531 1.00 1.42 ATOM 540 HB3 ASP A 37 -19.138 -4.853 -4.442 1.00 23.21 ATOM 541 CG ASP A 37 -19.414 -6.740 -5.372 1.00 62.34 ATOM 542 OD1 ASP A 37 -20.258 -7.661 -5.349 1.00 65.02 ATOM 543 OD2 ASP A 37 -18.699 -6.491 -6.366 1.00 15.44 ATOM 544 C ASP A 37 -16.863 -6.629 -4.214 1.00 43.04 ATOM 545 O ASP A 37 -16.656 -7.790 -4.571 1.00 52.32 ATOM 546 N LEU A 38 -16.099 -5.610 -4.593 1.00 11.14 ATOM 547 H LEU A 38 -16.313 -4.708 -4.276 1.00 14.00 ATOM 548 CA LEU A 38 -14.948 -5.800 -5.468 1.00 71.05 ATOM 549 HA LEU A 38 -15.308 -6.195 -6.407 1.00 23.42 ATOM 550 CB LEU A 38 -14.251 -4.463 -5.725 1.00 52.32 ATOM 551 HB2 LEU A 38 -14.268 -3.899 -4.805 1.00 72.21 ATOM 552 HB3 LEU A 38 -13.227 -4.672 -5.998 1.00 43.25 ATOM 553 CG LEU A 38 -14.861 -3.588 -6.821 1.00 44.13 ATOM 554 HG LEU A 38 -15.886 -3.362 -6.564 1.00 12.41 ATOM 555 CD1 LEU A 38 -14.105 -2.273 -6.936 1.00 53.13 ATOM 556 HD11 LEU A 38 -14.449 -1.735 -7.808 1.00 31.35 ATOM 557 HD12 LEU A 38 -14.282 -1.678 -6.053 1.00 14.43 ATOM 558 HD13 LEU A 38 -13.048 -2.472 -7.030 1.00 70.11 ATOM 559 CD2 LEU A 38 -14.860 -4.324 -8.153 1.00 44.22 ATOM 560 HD21 LEU A 38 -13.895 -4.784 -8.310 1.00 11.14 ATOM 561 HD22 LEU A 38 -15.625 -5.086 -8.144 1.00 3.11 ATOM 562 HD23 LEU A 38 -15.058 -3.624 -8.951 1.00 53.04 ATOM 563 C LEU A 38 -13.961 -6.793 -4.863 1.00 11.22 ATOM 564 O LEU A 38 -13.528 -7.736 -5.525 1.00 63.53 ATOM 565 N LEU A 39 -13.611 -6.575 -3.600 1.00 31.21 ATOM 566 H LEU A 39 -13.989 -5.807 -3.124 1.00 34.10 ATOM 567 CA LEU A 39 -12.677 -7.452 -2.903 1.00 24.20 ATOM 568 HA LEU A 39 -11.746 -7.447 -3.451 1.00 31.10 ATOM 569 CB LEU A 39 -12.423 -6.936 -1.485 1.00 71.43 ATOM 570 HB2 LEU A 39 -13.370 -6.914 -0.967 1.00 65.45 ATOM 571 HB3 LEU A 39 -11.762 -7.635 -0.993 1.00 64.54 ATOM 572 CG LEU A 39 -11.799 -5.545 -1.379 1.00 43.30 ATOM 573 HG LEU A 39 -12.004 -4.995 -2.287 1.00 45.24 ATOM 574 CD1 LEU A 39 -12.407 -4.774 -0.218 1.00 21.14 ATOM 575 HD11 LEU A 39 -11.663 -4.117 0.208 1.00 65.50 ATOM 576 HD12 LEU A 39 -13.243 -4.189 -0.572 1.00 63.00 ATOM 577 HD13 LEU A 39 -12.747 -5.469 0.536 1.00 15.51 ATOM 578 CD2 LEU A 39 -10.289 -5.648 -1.220 1.00 62.24 ATOM 579 HD21 LEU A 39 -10.054 -6.437 -0.521 1.00 5.20 ATOM 580 HD22 LEU A 39 -9.841 -5.870 -2.178 1.00 23.55 ATOM 581 HD23 LEU A 39 -9.901 -4.711 -0.850 1.00 44.12 ATOM 582 C LEU A 39 -13.208 -8.881 -2.849 1.00 64.02 ATOM 583 O LEU A 39 -12.444 -9.842 -2.944 1.00 45.34 ATOM 584 N ARG A 40 -14.521 -9.013 -2.698 1.00 73.32 ATOM 585 H ARG A 40 -15.078 -8.210 -2.628 1.00 51.21 ATOM 586 CA ARG A 40 -15.155 -10.325 -2.633 1.00 3.20 ATOM 587 HA ARG A 40 -14.649 -10.900 -1.872 1.00 15.15 ATOM 588 CB ARG A 40 -16.630 -10.184 -2.253 1.00 61.14 ATOM 589 HB2 ARG A 40 -16.791 -10.662 -1.298 1.00 52.11 ATOM 590 HB3 ARG A 40 -16.868 -9.135 -2.167 1.00 11.34 ATOM 591 CG ARG A 40 -17.581 -10.807 -3.263 1.00 4.52 ATOM 592 HG2 ARG A 40 -17.474 -10.294 -4.208 1.00 23.44 ATOM 593 HG3 ARG A 40 -17.328 -11.849 -3.385 1.00 70.25 ATOM 594 CD ARG A 40 -19.027 -10.698 -2.806 1.00 51.23 ATOM 595 HD2 ARG A 40 -19.080 -9.996 -1.988 1.00 15.34 ATOM 596 HD3 ARG A 40 -19.624 -10.336 -3.630 1.00 50.00 ATOM 597 NE ARG A 40 -19.559 -11.984 -2.363 1.00 53.42 ATOM 598 HE ARG A 40 -18.953 -12.753 -2.373 1.00 34.22 ATOM 599 CZ ARG A 40 -20.810 -12.159 -1.952 1.00 12.21 ATOM 600 NH1 ARG A 40 -21.653 -11.136 -1.928 1.00 11.30 ATOM 601 HH11 ARG A 40 -21.347 -10.230 -2.221 1.00 12.03 ATOM 602 HH12 ARG A 40 -22.595 -11.271 -1.619 1.00 41.40 ATOM 603 NH2 ARG A 40 -21.220 -13.360 -1.564 1.00 53.31 ATOM 604 HH21 ARG A 40 -20.588 -14.133 -1.581 1.00 22.40 ATOM 605 HH22 ARG A 40 -22.162 -13.491 -1.255 1.00 4.53 ATOM 606 C ARG A 40 -15.029 -11.056 -3.966 1.00 70.13 ATOM 607 O ARG A 40 -14.843 -12.272 -4.004 1.00 33.45 ATOM 608 N SER A 41 -15.132 -10.306 -5.059 1.00 33.12 ATOM 609 H SER A 41 -15.280 -9.342 -4.964 1.00 13.31 ATOM 610 CA SER A 41 -15.035 -10.883 -6.394 1.00 63.34 ATOM 611 HA SER A 41 -15.243 -11.940 -6.315 1.00 10.21 ATOM 612 CB SER A 41 -16.064 -10.242 -7.327 1.00 0.52 ATOM 613 HB2 SER A 41 -15.631 -9.367 -7.789 1.00 75.30 ATOM 614 HB3 SER A 41 -16.345 -10.952 -8.091 1.00 41.53 ATOM 615 OG SER A 41 -17.226 -9.854 -6.614 1.00 42.22 ATOM 616 HG SER A 41 -17.915 -9.606 -7.235 1.00 44.31 ATOM 617 C SER A 41 -13.631 -10.700 -6.964 1.00 54.22 ATOM 618 O SER A 41 -13.396 -10.932 -8.150 1.00 2.50 ATOM 619 N SER A 42 -12.703 -10.282 -6.110 1.00 43.11 ATOM 620 H SER A 42 -12.952 -10.114 -5.177 1.00 75.31 ATOM 621 CA SER A 42 -11.323 -10.063 -6.528 1.00 21.11 ATOM 622 HA SER A 42 -11.294 -10.094 -7.607 1.00 15.51 ATOM 623 CB SER A 42 -10.836 -8.692 -6.055 1.00 40.25 ATOM 624 HB2 SER A 42 -11.356 -8.420 -5.150 1.00 33.44 ATOM 625 HB3 SER A 42 -9.774 -8.737 -5.861 1.00 71.40 ATOM 626 OG SER A 42 -11.079 -7.699 -7.037 1.00 3.43 ATOM 627 HG SER A 42 -10.896 -6.832 -6.667 1.00 44.31 ATOM 628 C SER A 42 -10.410 -11.156 -5.981 1.00 3.15 ATOM 629 O SER A 42 -10.716 -11.789 -4.970 1.00 14.24 ATOM 630 N HIS A 43 -9.285 -11.372 -6.656 1.00 34.20 ATOM 631 H HIS A 43 -9.097 -10.836 -7.454 1.00 3.33 ATOM 632 CA HIS A 43 -8.326 -12.388 -6.238 1.00 61.10 ATOM 633 HA HIS A 43 -8.881 -13.232 -5.858 1.00 30.12 ATOM 634 CB HIS A 43 -7.482 -12.843 -7.429 1.00 20.41 ATOM 635 HB2 HIS A 43 -8.133 -13.049 -8.265 1.00 73.25 ATOM 636 HB3 HIS A 43 -6.796 -12.053 -7.699 1.00 22.52 ATOM 637 CG HIS A 43 -6.679 -14.078 -7.157 1.00 74.41 ATOM 638 ND1 HIS A 43 -5.311 -14.137 -7.316 1.00 1.34 ATOM 639 CD2 HIS A 43 -7.060 -15.306 -6.733 1.00 72.11 ATOM 640 HD1 HIS A 43 -4.738 -13.401 -7.615 1.00 3.23 ATOM 641 CE1 HIS A 43 -4.885 -15.347 -7.003 1.00 22.33 ATOM 642 NE2 HIS A 43 -5.927 -16.076 -6.645 1.00 63.34 ATOM 643 HD2 HIS A 43 -8.069 -15.623 -6.506 1.00 43.41 ATOM 644 HE1 HIS A 43 -3.860 -15.684 -7.033 1.00 25.31 ATOM 645 C HIS A 43 -7.420 -11.857 -5.131 1.00 31.21 ATOM 646 O HIS A 43 -7.251 -10.647 -4.980 1.00 20.21 ATOM 647 N VAL A 44 -6.840 -12.770 -4.358 1.00 75.42 ATOM 648 H VAL A 44 -7.014 -13.720 -4.528 1.00 10.21 ATOM 649 CA VAL A 44 -5.952 -12.394 -3.265 1.00 61.31 ATOM 650 HA VAL A 44 -6.549 -11.927 -2.495 1.00 62.51 ATOM 651 CB VAL A 44 -5.257 -13.627 -2.657 1.00 62.13 ATOM 652 HB VAL A 44 -6.015 -14.273 -2.239 1.00 1.33 ATOM 653 CG1 VAL A 44 -4.511 -14.404 -3.732 1.00 0.43 ATOM 654 HG11 VAL A 44 -3.730 -13.784 -4.147 1.00 52.12 ATOM 655 HG12 VAL A 44 -4.074 -15.290 -3.297 1.00 22.31 ATOM 656 HG13 VAL A 44 -5.199 -14.688 -4.514 1.00 34.02 ATOM 657 CG2 VAL A 44 -4.314 -13.209 -1.539 1.00 35.34 ATOM 658 HG21 VAL A 44 -4.382 -12.142 -1.391 1.00 12.43 ATOM 659 HG22 VAL A 44 -4.591 -13.717 -0.627 1.00 21.35 ATOM 660 HG23 VAL A 44 -3.301 -13.472 -1.804 1.00 73.34 ATOM 661 C VAL A 44 -4.890 -11.406 -3.735 1.00 73.11 ATOM 662 O VAL A 44 -4.499 -10.502 -2.997 1.00 60.11 ATOM 663 N SER A 45 -4.428 -11.585 -4.969 1.00 13.45 ATOM 664 H SER A 45 -4.780 -12.324 -5.508 1.00 42.31 ATOM 665 CA SER A 45 -3.409 -10.710 -5.537 1.00 22.41 ATOM 666 HA SER A 45 -2.546 -10.742 -4.888 1.00 52.40 ATOM 667 CB SER A 45 -3.004 -11.202 -6.928 1.00 4.50 ATOM 668 HB2 SER A 45 -2.313 -12.025 -6.829 1.00 71.12 ATOM 669 HB3 SER A 45 -3.884 -11.531 -7.461 1.00 21.43 ATOM 670 OG SER A 45 -2.380 -10.169 -7.672 1.00 23.14 ATOM 671 HG SER A 45 -1.671 -10.540 -8.202 1.00 41.03 ATOM 672 C SER A 45 -3.911 -9.272 -5.619 1.00 70.12 ATOM 673 O SER A 45 -3.158 -8.326 -5.385 1.00 72.22 ATOM 674 N ILE A 46 -5.188 -9.116 -5.953 1.00 65.13 ATOM 675 H ILE A 46 -5.736 -9.909 -6.128 1.00 14.34 ATOM 676 CA ILE A 46 -5.791 -7.794 -6.066 1.00 32.23 ATOM 677 HA ILE A 46 -5.090 -7.150 -6.576 1.00 64.11 ATOM 678 CB ILE A 46 -7.094 -7.838 -6.886 1.00 31.13 ATOM 679 HB ILE A 46 -7.820 -8.416 -6.335 1.00 73.42 ATOM 680 CG2 ILE A 46 -7.650 -6.434 -7.073 1.00 22.33 ATOM 681 HG21 ILE A 46 -8.381 -6.439 -7.868 1.00 20.44 ATOM 682 HG22 ILE A 46 -8.117 -6.107 -6.156 1.00 32.03 ATOM 683 HG23 ILE A 46 -6.846 -5.760 -7.327 1.00 43.25 ATOM 684 CG1 ILE A 46 -6.847 -8.504 -8.241 1.00 33.11 ATOM 685 HG12 ILE A 46 -6.233 -7.857 -8.847 1.00 10.14 ATOM 686 HG13 ILE A 46 -6.331 -9.441 -8.084 1.00 53.55 ATOM 687 CD1 ILE A 46 -8.116 -8.795 -9.011 1.00 52.34 ATOM 688 HD11 ILE A 46 -8.969 -8.667 -8.361 1.00 71.24 ATOM 689 HD12 ILE A 46 -8.195 -8.114 -9.846 1.00 5.31 ATOM 690 HD13 ILE A 46 -8.091 -9.811 -9.377 1.00 43.40 ATOM 691 C ILE A 46 -6.089 -7.207 -4.690 1.00 61.12 ATOM 692 O ILE A 46 -5.862 -6.022 -4.447 1.00 10.13 ATOM 693 N VAL A 47 -6.597 -8.045 -3.792 1.00 72.34 ATOM 694 H VAL A 47 -6.756 -8.979 -4.046 1.00 3.42 ATOM 695 CA VAL A 47 -6.923 -7.611 -2.439 1.00 54.24 ATOM 696 HA VAL A 47 -7.708 -6.871 -2.506 1.00 42.24 ATOM 697 CB VAL A 47 -7.436 -8.783 -1.582 1.00 14.22 ATOM 698 HB VAL A 47 -6.615 -9.464 -1.411 1.00 15.42 ATOM 699 CG1 VAL A 47 -7.928 -8.282 -0.232 1.00 73.14 ATOM 700 HG11 VAL A 47 -7.706 -9.017 0.527 1.00 1.01 ATOM 701 HG12 VAL A 47 -7.433 -7.353 0.009 1.00 21.33 ATOM 702 HG13 VAL A 47 -8.995 -8.120 -0.275 1.00 73.44 ATOM 703 CG2 VAL A 47 -8.537 -9.536 -2.314 1.00 21.24 ATOM 704 HG21 VAL A 47 -9.309 -9.817 -1.612 1.00 41.43 ATOM 705 HG22 VAL A 47 -8.959 -8.902 -3.079 1.00 72.44 ATOM 706 HG23 VAL A 47 -8.124 -10.424 -2.769 1.00 20.44 ATOM 707 C VAL A 47 -5.712 -6.987 -1.755 1.00 51.15 ATOM 708 O VAL A 47 -5.830 -5.981 -1.055 1.00 61.21 ATOM 709 N LYS A 48 -4.547 -7.590 -1.963 1.00 64.02 ATOM 710 H LYS A 48 -4.516 -8.389 -2.532 1.00 14.44 ATOM 711 CA LYS A 48 -3.311 -7.094 -1.369 1.00 11.22 ATOM 712 HA LYS A 48 -3.414 -7.148 -0.296 1.00 12.24 ATOM 713 CB LYS A 48 -2.128 -7.964 -1.800 1.00 51.42 ATOM 714 HB2 LYS A 48 -2.105 -8.010 -2.879 1.00 35.00 ATOM 715 HB3 LYS A 48 -1.214 -7.507 -1.449 1.00 10.31 ATOM 716 CG LYS A 48 -2.189 -9.383 -1.263 1.00 3.14 ATOM 717 HG2 LYS A 48 -1.750 -9.404 -0.276 1.00 15.41 ATOM 718 HG3 LYS A 48 -3.223 -9.693 -1.206 1.00 4.30 ATOM 719 CD LYS A 48 -1.432 -10.351 -2.157 1.00 3.43 ATOM 720 HD2 LYS A 48 -2.089 -10.690 -2.943 1.00 71.22 ATOM 721 HD3 LYS A 48 -0.584 -9.839 -2.590 1.00 2.23 ATOM 722 CE LYS A 48 -0.935 -11.558 -1.376 1.00 70.04 ATOM 723 HE2 LYS A 48 -1.748 -11.946 -0.782 1.00 53.15 ATOM 724 HE3 LYS A 48 -0.609 -12.313 -2.077 1.00 3.05 ATOM 725 NZ LYS A 48 0.199 -11.209 -0.477 1.00 10.24 ATOM 726 HZ1 LYS A 48 0.635 -12.074 -0.098 1.00 73.33 ATOM 727 HZ2 LYS A 48 0.919 -10.672 -1.001 1.00 41.20 ATOM 728 HZ3 LYS A 48 -0.140 -10.629 0.317 1.00 14.14 ATOM 729 C LYS A 48 -3.060 -5.643 -1.766 1.00 55.34 ATOM 730 O LYS A 48 -2.775 -4.798 -0.918 1.00 72.31 ATOM 731 N GLU A 49 -3.170 -5.361 -3.061 1.00 15.01 ATOM 732 H GLU A 49 -3.401 -6.077 -3.689 1.00 24.54 ATOM 733 CA GLU A 49 -2.956 -4.011 -3.569 1.00 71.21 ATOM 734 HA GLU A 49 -2.057 -3.624 -3.114 1.00 31.32 ATOM 735 CB GLU A 49 -2.772 -4.037 -5.088 1.00 32.31 ATOM 736 HB2 GLU A 49 -1.816 -4.486 -5.315 1.00 74.02 ATOM 737 HB3 GLU A 49 -3.555 -4.641 -5.522 1.00 72.24 ATOM 738 CG GLU A 49 -2.819 -2.661 -5.731 1.00 34.35 ATOM 739 HG2 GLU A 49 -3.739 -2.570 -6.289 1.00 64.35 ATOM 740 HG3 GLU A 49 -2.798 -1.913 -4.952 1.00 25.34 ATOM 741 CD GLU A 49 -1.655 -2.416 -6.671 1.00 32.42 ATOM 742 OE1 GLU A 49 -0.500 -2.413 -6.196 1.00 12.34 ATOM 743 OE2 GLU A 49 -1.899 -2.228 -7.881 1.00 23.11 ATOM 744 C GLU A 49 -4.124 -3.100 -3.203 1.00 11.02 ATOM 745 O GLU A 49 -3.938 -1.915 -2.926 1.00 53.20 ATOM 746 N PHE A 50 -5.328 -3.662 -3.204 1.00 73.11 ATOM 747 H PHE A 50 -5.412 -4.612 -3.433 1.00 53.44 ATOM 748 CA PHE A 50 -6.528 -2.901 -2.874 1.00 25.03 ATOM 749 HA PHE A 50 -6.569 -2.047 -3.532 1.00 72.33 ATOM 750 CB PHE A 50 -7.777 -3.758 -3.089 1.00 64.12 ATOM 751 HB2 PHE A 50 -7.511 -4.629 -3.670 1.00 14.31 ATOM 752 HB3 PHE A 50 -8.158 -4.073 -2.130 1.00 10.14 ATOM 753 CG PHE A 50 -8.879 -3.040 -3.813 1.00 50.43 ATOM 754 CD1 PHE A 50 -9.203 -1.733 -3.487 1.00 40.55 ATOM 755 HD1 PHE A 50 -8.653 -1.230 -2.704 1.00 13.30 ATOM 756 CE1 PHE A 50 -10.217 -1.068 -4.152 1.00 63.31 ATOM 757 HE1 PHE A 50 -10.459 -0.050 -3.888 1.00 11.34 ATOM 758 CZ PHE A 50 -10.920 -1.710 -5.153 1.00 2.41 ATOM 759 HZ PHE A 50 -11.712 -1.192 -5.674 1.00 24.41 ATOM 760 CE2 PHE A 50 -10.606 -3.012 -5.488 1.00 31.42 ATOM 761 HE2 PHE A 50 -11.155 -3.516 -6.270 1.00 24.22 ATOM 762 CD2 PHE A 50 -9.592 -3.672 -4.819 1.00 42.35 ATOM 763 HD2 PHE A 50 -9.349 -4.691 -5.082 1.00 5.22 ATOM 764 C PHE A 50 -6.478 -2.408 -1.431 1.00 12.43 ATOM 765 O PHE A 50 -6.787 -1.250 -1.148 1.00 44.13 ATOM 766 N SER A 51 -6.089 -3.295 -0.521 1.00 64.11 ATOM 767 H SER A 51 -5.856 -4.203 -0.809 1.00 2.15 ATOM 768 CA SER A 51 -6.003 -2.952 0.894 1.00 62.43 ATOM 769 HA SER A 51 -6.952 -2.531 1.191 1.00 45.23 ATOM 770 CB SER A 51 -5.732 -4.206 1.728 1.00 4.42 ATOM 771 HB2 SER A 51 -5.089 -4.872 1.174 1.00 71.25 ATOM 772 HB3 SER A 51 -5.246 -3.922 2.651 1.00 61.02 ATOM 773 OG SER A 51 -6.937 -4.884 2.036 1.00 20.01 ATOM 774 HG SER A 51 -6.909 -5.770 1.667 1.00 13.21 ATOM 775 C SER A 51 -4.907 -1.919 1.137 1.00 53.33 ATOM 776 O SER A 51 -5.062 -1.017 1.959 1.00 13.14 ATOM 777 N GLU A 52 -3.800 -2.058 0.414 1.00 31.03 ATOM 778 H GLU A 52 -3.736 -2.797 -0.226 1.00 32.55 ATOM 779 CA GLU A 52 -2.678 -1.137 0.552 1.00 70.00 ATOM 780 HA GLU A 52 -2.295 -1.229 1.557 1.00 62.11 ATOM 781 CB GLU A 52 -1.569 -1.498 -0.438 1.00 25.21 ATOM 782 HB2 GLU A 52 -1.967 -2.182 -1.173 1.00 21.11 ATOM 783 HB3 GLU A 52 -1.242 -0.598 -0.937 1.00 42.03 ATOM 784 CG GLU A 52 -0.359 -2.148 0.214 1.00 52.54 ATOM 785 HG2 GLU A 52 -0.653 -3.106 0.615 1.00 54.22 ATOM 786 HG3 GLU A 52 0.404 -2.292 -0.537 1.00 10.10 ATOM 787 CD GLU A 52 0.218 -1.309 1.337 1.00 24.35 ATOM 788 OE1 GLU A 52 -0.004 -0.081 1.337 1.00 50.43 ATOM 789 OE2 GLU A 52 0.893 -1.883 2.218 1.00 0.02 ATOM 790 C GLU A 52 -3.126 0.304 0.327 1.00 53.22 ATOM 791 O GLU A 52 -2.639 1.227 0.980 1.00 32.14 ATOM 792 N PHE A 53 -4.057 0.490 -0.603 1.00 73.52 ATOM 793 H PHE A 53 -4.407 -0.286 -1.091 1.00 1.12 ATOM 794 CA PHE A 53 -4.571 1.818 -0.917 1.00 21.23 ATOM 795 HA PHE A 53 -3.747 2.414 -1.277 1.00 52.15 ATOM 796 CB PHE A 53 -5.639 1.730 -2.009 1.00 2.20 ATOM 797 HB2 PHE A 53 -6.305 0.911 -1.786 1.00 34.22 ATOM 798 HB3 PHE A 53 -6.201 2.652 -2.027 1.00 60.42 ATOM 799 CG PHE A 53 -5.074 1.504 -3.382 1.00 54.04 ATOM 800 CD1 PHE A 53 -5.597 0.521 -4.207 1.00 42.03 ATOM 801 HD1 PHE A 53 -6.419 -0.086 -3.854 1.00 2.21 ATOM 802 CE1 PHE A 53 -5.080 0.311 -5.472 1.00 30.51 ATOM 803 HE1 PHE A 53 -5.496 -0.460 -6.104 1.00 54.41 ATOM 804 CZ PHE A 53 -4.030 1.085 -5.924 1.00 63.22 ATOM 805 HZ PHE A 53 -3.625 0.923 -6.912 1.00 21.50 ATOM 806 CE2 PHE A 53 -3.500 2.069 -5.112 1.00 34.41 ATOM 807 HE2 PHE A 53 -2.679 2.675 -5.463 1.00 50.22 ATOM 808 CD2 PHE A 53 -4.021 2.274 -3.848 1.00 50.23 ATOM 809 HD2 PHE A 53 -3.605 3.043 -3.214 1.00 12.21 ATOM 810 C PHE A 53 -5.153 2.483 0.327 1.00 42.40 ATOM 811 O PHE A 53 -4.872 3.649 0.609 1.00 72.21 ATOM 812 N ILE A 54 -5.965 1.735 1.066 1.00 4.12 ATOM 813 H ILE A 54 -6.150 0.814 0.790 1.00 65.44 ATOM 814 CA ILE A 54 -6.586 2.252 2.279 1.00 24.34 ATOM 815 HA ILE A 54 -7.137 3.143 2.017 1.00 14.15 ATOM 816 CB ILE A 54 -7.569 1.233 2.886 1.00 51.50 ATOM 817 HB ILE A 54 -7.029 0.322 3.090 1.00 65.00 ATOM 818 CG2 ILE A 54 -8.129 1.756 4.200 1.00 12.33 ATOM 819 HG21 ILE A 54 -9.183 1.527 4.259 1.00 21.23 ATOM 820 HG22 ILE A 54 -7.612 1.287 5.024 1.00 1.01 ATOM 821 HG23 ILE A 54 -7.990 2.826 4.251 1.00 54.14 ATOM 822 CG1 ILE A 54 -8.700 0.934 1.900 1.00 52.40 ATOM 823 HG12 ILE A 54 -9.641 1.224 2.342 1.00 64.51 ATOM 824 HG13 ILE A 54 -8.541 1.506 0.997 1.00 62.01 ATOM 825 CD1 ILE A 54 -8.797 -0.526 1.516 1.00 10.51 ATOM 826 HD11 ILE A 54 -8.040 -1.087 2.043 1.00 61.20 ATOM 827 HD12 ILE A 54 -9.774 -0.903 1.780 1.00 61.14 ATOM 828 HD13 ILE A 54 -8.646 -0.629 0.452 1.00 53.34 ATOM 829 C ILE A 54 -5.535 2.611 3.324 1.00 10.55 ATOM 830 O ILE A 54 -5.664 3.611 4.032 1.00 11.41 ATOM 831 N LEU A 55 -4.494 1.791 3.415 1.00 0.33 ATOM 832 H LEU A 55 -4.447 1.011 2.825 1.00 45.01 ATOM 833 CA LEU A 55 -3.418 2.023 4.373 1.00 53.50 ATOM 834 HA LEU A 55 -3.832 1.925 5.366 1.00 64.33 ATOM 835 CB LEU A 55 -2.311 0.984 4.188 1.00 12.22 ATOM 836 HB2 LEU A 55 -1.819 1.189 3.250 1.00 74.44 ATOM 837 HB3 LEU A 55 -1.605 1.107 4.997 1.00 1.20 ATOM 838 CG LEU A 55 -2.759 -0.478 4.174 1.00 43.14 ATOM 839 HG LEU A 55 -3.238 -0.692 3.228 1.00 0.31 ATOM 840 CD1 LEU A 55 -1.560 -1.404 4.312 1.00 75.24 ATOM 841 HD11 LEU A 55 -1.865 -2.419 4.104 1.00 23.53 ATOM 842 HD12 LEU A 55 -0.794 -1.108 3.611 1.00 2.10 ATOM 843 HD13 LEU A 55 -1.172 -1.343 5.317 1.00 32.04 ATOM 844 CD2 LEU A 55 -3.767 -0.738 5.283 1.00 21.13 ATOM 845 HD21 LEU A 55 -4.013 -1.789 5.307 1.00 22.40 ATOM 846 HD22 LEU A 55 -3.341 -0.446 6.232 1.00 33.41 ATOM 847 HD23 LEU A 55 -4.662 -0.163 5.098 1.00 11.04 ATOM 848 C LEU A 55 -2.844 3.428 4.217 1.00 12.01 ATOM 849 O LEU A 55 -2.627 4.135 5.202 1.00 61.34 ATOM 850 N LYS A 56 -2.602 3.828 2.973 1.00 33.13 ATOM 851 H LYS A 56 -2.796 3.219 2.229 1.00 13.24 ATOM 852 CA LYS A 56 -2.057 5.149 2.686 1.00 2.45 ATOM 853 HA LYS A 56 -1.107 5.233 3.193 1.00 53.51 ATOM 854 CB LYS A 56 -1.835 5.317 1.181 1.00 35.35 ATOM 855 HB2 LYS A 56 -2.795 5.314 0.686 1.00 32.11 ATOM 856 HB3 LYS A 56 -1.351 6.266 1.004 1.00 14.44 ATOM 857 CG LYS A 56 -0.978 4.223 0.567 1.00 15.35 ATOM 858 HG2 LYS A 56 -1.477 3.274 0.693 1.00 33.24 ATOM 859 HG3 LYS A 56 -0.850 4.428 -0.486 1.00 74.10 ATOM 860 CD LYS A 56 0.389 4.151 1.226 1.00 61.21 ATOM 861 HD2 LYS A 56 0.936 5.054 1.001 1.00 12.51 ATOM 862 HD3 LYS A 56 0.260 4.063 2.295 1.00 32.25 ATOM 863 CE LYS A 56 1.187 2.957 0.724 1.00 34.22 ATOM 864 HE2 LYS A 56 0.559 2.079 0.763 1.00 5.54 ATOM 865 HE3 LYS A 56 1.483 3.142 -0.298 1.00 13.32 ATOM 866 NZ LYS A 56 2.405 2.719 1.546 1.00 22.24 ATOM 867 HZ1 LYS A 56 3.126 3.438 1.333 1.00 22.33 ATOM 868 HZ2 LYS A 56 2.169 2.769 2.558 1.00 2.42 ATOM 869 HZ3 LYS A 56 2.798 1.778 1.340 1.00 73.13 ATOM 870 C LYS A 56 -2.986 6.245 3.199 1.00 34.31 ATOM 871 O LYS A 56 -2.532 7.295 3.654 1.00 31.42 ATOM 872 N ARG A 57 -4.289 5.992 3.124 1.00 50.35 ATOM 873 H ARG A 57 -4.590 5.137 2.751 1.00 42.21 ATOM 874 CA ARG A 57 -5.282 6.957 3.580 1.00 1.23 ATOM 875 HA ARG A 57 -5.088 7.894 3.080 1.00 15.44 ATOM 876 CB ARG A 57 -6.690 6.482 3.219 1.00 73.24 ATOM 877 HB2 ARG A 57 -6.927 5.611 3.812 1.00 34.01 ATOM 878 HB3 ARG A 57 -7.393 7.268 3.451 1.00 61.23 ATOM 879 CG ARG A 57 -6.852 6.116 1.752 1.00 2.12 ATOM 880 HG2 ARG A 57 -6.174 5.309 1.515 1.00 1.51 ATOM 881 HG3 ARG A 57 -7.869 5.797 1.581 1.00 61.34 ATOM 882 CD ARG A 57 -6.544 7.298 0.846 1.00 15.22 ATOM 883 HD2 ARG A 57 -7.193 8.119 1.115 1.00 72.44 ATOM 884 HD3 ARG A 57 -5.516 7.590 0.994 1.00 25.24 ATOM 885 NE ARG A 57 -6.748 6.975 -0.563 1.00 70.24 ATOM 886 HE ARG A 57 -7.609 7.214 -0.964 1.00 51.42 ATOM 887 CZ ARG A 57 -5.833 6.379 -1.320 1.00 53.02 ATOM 888 NH1 ARG A 57 -4.659 6.043 -0.805 1.00 44.03 ATOM 889 HH11 ARG A 57 -4.461 6.238 0.155 1.00 24.22 ATOM 890 HH12 ARG A 57 -3.972 5.593 -1.377 1.00 40.31 ATOM 891 NH2 ARG A 57 -6.093 6.118 -2.595 1.00 30.30 ATOM 892 HH21 ARG A 57 -6.978 6.369 -2.987 1.00 5.34 ATOM 893 HH22 ARG A 57 -5.404 5.670 -3.164 1.00 31.54 ATOM 894 C ARG A 57 -5.178 7.173 5.087 1.00 24.43 ATOM 895 O ARG A 57 -5.479 8.255 5.593 1.00 21.41 ATOM 896 N LEU A 58 -4.750 6.136 5.800 1.00 43.15 ATOM 897 H LEU A 58 -4.525 5.300 5.341 1.00 42.33 ATOM 898 CA LEU A 58 -4.606 6.211 7.249 1.00 2.13 ATOM 899 HA LEU A 58 -5.528 6.599 7.654 1.00 15.41 ATOM 900 CB LEU A 58 -4.354 4.818 7.829 1.00 11.23 ATOM 901 HB2 LEU A 58 -3.352 4.524 7.559 1.00 61.42 ATOM 902 HB3 LEU A 58 -4.428 4.890 8.905 1.00 13.51 ATOM 903 CG LEU A 58 -5.307 3.716 7.366 1.00 72.12 ATOM 904 HG LEU A 58 -5.279 3.654 6.287 1.00 41.54 ATOM 905 CD1 LEU A 58 -4.876 2.368 7.923 1.00 12.34 ATOM 906 HD11 LEU A 58 -5.535 2.085 8.731 1.00 53.23 ATOM 907 HD12 LEU A 58 -4.923 1.624 7.142 1.00 33.13 ATOM 908 HD13 LEU A 58 -3.864 2.439 8.293 1.00 61.21 ATOM 909 CD2 LEU A 58 -6.735 4.036 7.783 1.00 74.41 ATOM 910 HD21 LEU A 58 -7.136 3.212 8.356 1.00 40.34 ATOM 911 HD22 LEU A 58 -6.742 4.931 8.387 1.00 52.14 ATOM 912 HD23 LEU A 58 -7.341 4.190 6.903 1.00 54.45 ATOM 913 C LEU A 58 -3.466 7.149 7.636 1.00 74.34 ATOM 914 O LEU A 58 -3.510 7.797 8.681 1.00 12.22 ATOM 915 N ASP A 59 -2.449 7.217 6.784 1.00 22.34 ATOM 916 H ASP A 59 -2.472 6.675 5.968 1.00 40.25 ATOM 917 CA ASP A 59 -1.299 8.078 7.035 1.00 62.22 ATOM 918 HA ASP A 59 -1.229 8.237 8.100 1.00 31.43 ATOM 919 CB ASP A 59 -0.015 7.404 6.548 1.00 42.33 ATOM 920 HB2 ASP A 59 -0.145 6.332 6.577 1.00 50.25 ATOM 921 HB3 ASP A 59 0.182 7.712 5.531 1.00 31.23 ATOM 922 CG ASP A 59 1.187 7.764 7.400 1.00 74.23 ATOM 923 OD1 ASP A 59 1.259 8.920 7.865 1.00 3.55 ATOM 924 OD2 ASP A 59 2.054 6.888 7.601 1.00 14.34 ATOM 925 C ASP A 59 -1.472 9.429 6.347 1.00 24.35 ATOM 926 O ASP A 59 -0.493 10.101 6.025 1.00 55.35 ATOM 927 N ASN A 60 -2.723 9.819 6.126 1.00 22.42 ATOM 928 H ASN A 60 -3.461 9.239 6.407 1.00 73.43 ATOM 929 CA ASN A 60 -3.024 11.089 5.476 1.00 62.45 ATOM 930 HA ASN A 60 -2.505 11.107 4.529 1.00 72.11 ATOM 931 CB ASN A 60 -4.528 11.211 5.221 1.00 4.45 ATOM 932 HB2 ASN A 60 -4.887 10.296 4.773 1.00 43.50 ATOM 933 HB3 ASN A 60 -5.034 11.370 6.162 1.00 71.43 ATOM 934 CG ASN A 60 -4.865 12.363 4.294 1.00 32.11 ATOM 935 OD1 ASN A 60 -5.167 13.468 4.744 1.00 55.44 ATOM 936 ND2 ASN A 60 -4.815 12.108 2.992 1.00 71.31 ATOM 937 HD21 ASN A 60 -4.567 11.204 2.706 1.00 23.41 ATOM 938 HD22 ASN A 60 -5.028 12.834 2.370 1.00 50.32 ATOM 939 C ASN A 60 -2.543 12.262 6.324 1.00 65.14 ATOM 940 O ASN A 60 -2.297 12.117 7.521 1.00 11.44 ATOM 941 N LYS A 61 -2.410 13.425 5.694 1.00 30.43 ATOM 942 H LYS A 61 -2.621 13.477 4.738 1.00 11.00 ATOM 943 CA LYS A 61 -1.960 14.625 6.390 1.00 71.44 ATOM 944 HA LYS A 61 -1.135 14.348 7.029 1.00 53.23 ATOM 945 CB LYS A 61 -1.481 15.673 5.383 1.00 70.11 ATOM 946 HB2 LYS A 61 -1.243 16.582 5.914 1.00 2.53 ATOM 947 HB3 LYS A 61 -0.589 15.306 4.897 1.00 65.03 ATOM 948 CG LYS A 61 -2.507 16.001 4.312 1.00 63.13 ATOM 949 HG2 LYS A 61 -2.046 15.897 3.341 1.00 62.13 ATOM 950 HG3 LYS A 61 -3.334 15.311 4.395 1.00 32.43 ATOM 951 CD LYS A 61 -3.031 17.420 4.457 1.00 21.42 ATOM 952 HD2 LYS A 61 -3.816 17.580 3.734 1.00 53.23 ATOM 953 HD3 LYS A 61 -3.426 17.547 5.455 1.00 14.30 ATOM 954 CE LYS A 61 -1.933 18.446 4.225 1.00 4.15 ATOM 955 HE2 LYS A 61 -1.232 18.396 5.045 1.00 70.43 ATOM 956 HE3 LYS A 61 -1.425 18.208 3.302 1.00 2.15 ATOM 957 NZ LYS A 61 -2.476 19.830 4.137 1.00 73.40 ATOM 958 HZ1 LYS A 61 -2.275 20.350 5.015 1.00 21.41 ATOM 959 HZ2 LYS A 61 -2.039 20.335 3.340 1.00 74.04 ATOM 960 HZ3 LYS A 61 -3.506 19.800 3.993 1.00 41.45 ATOM 961 C LYS A 61 -3.077 15.205 7.251 1.00 1.13 ATOM 962 O LYS A 61 -2.828 15.723 8.340 1.00 34.32 ATOM 963 N SER A 62 -4.308 15.114 6.757 1.00 4.03 ATOM 964 H SER A 62 -4.441 14.690 5.884 1.00 54.24 ATOM 965 CA SER A 62 -5.462 15.632 7.482 1.00 52.45 ATOM 966 HA SER A 62 -5.128 16.461 8.088 1.00 34.23 ATOM 967 CB SER A 62 -6.525 16.130 6.500 1.00 1.40 ATOM 968 HB2 SER A 62 -6.445 15.578 5.576 1.00 43.40 ATOM 969 HB3 SER A 62 -7.505 15.977 6.927 1.00 14.12 ATOM 970 OG SER A 62 -6.357 17.510 6.224 1.00 54.22 ATOM 971 HG SER A 62 -7.208 17.899 6.008 1.00 50.23 ATOM 972 C SER A 62 -6.057 14.563 8.393 1.00 43.01 ATOM 973 O SER A 62 -6.033 13.370 8.090 1.00 35.11 ATOM 974 N PRO A 63 -6.603 14.999 9.538 1.00 50.44 ATOM 975 CA PRO A 63 -7.215 14.097 10.517 1.00 21.23 ATOM 976 HA PRO A 63 -6.538 13.305 10.804 1.00 74.24 ATOM 977 CB PRO A 63 -7.479 15.005 11.720 1.00 3.55 ATOM 978 HB2 PRO A 63 -8.393 14.702 12.211 1.00 70.44 ATOM 979 HB3 PRO A 63 -6.653 14.940 12.413 1.00 14.24 ATOM 980 CG PRO A 63 -7.598 16.374 11.143 1.00 22.40 ATOM 981 HG2 PRO A 63 -8.614 16.550 10.824 1.00 44.41 ATOM 982 HG3 PRO A 63 -7.300 17.108 11.876 1.00 11.34 ATOM 983 CD PRO A 63 -6.666 16.408 9.963 1.00 30.43 ATOM 984 HD2 PRO A 63 -7.072 17.030 9.179 1.00 32.34 ATOM 985 HD3 PRO A 63 -5.691 16.763 10.263 1.00 50.14 ATOM 986 C PRO A 63 -8.519 13.490 10.011 1.00 14.54 ATOM 987 O PRO A 63 -8.734 12.283 10.115 1.00 35.53 ATOM 988 N ILE A 64 -9.386 14.336 9.464 1.00 71.21 ATOM 989 H ILE A 64 -9.157 15.287 9.410 1.00 73.22 ATOM 990 CA ILE A 64 -10.669 13.882 8.941 1.00 64.13 ATOM 991 HA ILE A 64 -11.259 13.524 9.772 1.00 54.24 ATOM 992 CB ILE A 64 -11.436 15.030 8.258 1.00 32.44 ATOM 993 HB ILE A 64 -10.867 15.354 7.401 1.00 42.00 ATOM 994 CG2 ILE A 64 -12.792 14.543 7.770 1.00 73.22 ATOM 995 HG21 ILE A 64 -12.747 14.359 6.706 1.00 11.05 ATOM 996 HG22 ILE A 64 -13.053 13.629 8.282 1.00 23.54 ATOM 997 HG23 ILE A 64 -13.540 15.295 7.974 1.00 43.23 ATOM 998 CG1 ILE A 64 -11.602 16.206 9.223 1.00 32.51 ATOM 999 HG12 ILE A 64 -12.226 15.901 10.049 1.00 63.34 ATOM 1000 HG13 ILE A 64 -10.631 16.493 9.598 1.00 4.42 ATOM 1001 CD1 ILE A 64 -12.236 17.423 8.588 1.00 43.42 ATOM 1002 HD11 ILE A 64 -11.696 18.309 8.889 1.00 25.32 ATOM 1003 HD12 ILE A 64 -12.200 17.328 7.513 1.00 42.44 ATOM 1004 HD13 ILE A 64 -13.264 17.503 8.908 1.00 71.30 ATOM 1005 C ILE A 64 -10.483 12.745 7.942 1.00 73.33 ATOM 1006 O ILE A 64 -11.193 11.740 7.990 1.00 62.30 ATOM 1007 N VAL A 65 -9.523 12.910 7.037 1.00 34.50 ATOM 1008 H VAL A 65 -8.991 13.732 7.049 1.00 13.33 ATOM 1009 CA VAL A 65 -9.242 11.896 6.028 1.00 60.33 ATOM 1010 HA VAL A 65 -10.104 11.820 5.381 1.00 71.10 ATOM 1011 CB VAL A 65 -8.025 12.283 5.167 1.00 3.22 ATOM 1012 HB VAL A 65 -7.169 12.388 5.817 1.00 4.43 ATOM 1013 CG1 VAL A 65 -7.720 11.193 4.152 1.00 63.44 ATOM 1014 HG11 VAL A 65 -8.641 10.721 3.842 1.00 43.52 ATOM 1015 HG12 VAL A 65 -7.231 11.628 3.292 1.00 21.43 ATOM 1016 HG13 VAL A 65 -7.071 10.455 4.600 1.00 62.33 ATOM 1017 CG2 VAL A 65 -8.265 13.616 4.475 1.00 50.15 ATOM 1018 HG21 VAL A 65 -8.807 14.274 5.138 1.00 71.12 ATOM 1019 HG22 VAL A 65 -7.317 14.065 4.218 1.00 23.24 ATOM 1020 HG23 VAL A 65 -8.842 13.456 3.576 1.00 60.13 ATOM 1021 C VAL A 65 -8.985 10.537 6.670 1.00 3.20 ATOM 1022 O VAL A 65 -9.376 9.500 6.134 1.00 41.21 ATOM 1023 N LYS A 66 -8.324 10.550 7.823 1.00 74.31 ATOM 1024 H LYS A 66 -8.038 11.408 8.201 1.00 54.45 ATOM 1025 CA LYS A 66 -8.015 9.319 8.542 1.00 53.25 ATOM 1026 HA LYS A 66 -7.543 8.640 7.848 1.00 34.32 ATOM 1027 CB LYS A 66 -7.050 9.606 9.694 1.00 43.04 ATOM 1028 HB2 LYS A 66 -7.538 10.257 10.404 1.00 74.14 ATOM 1029 HB3 LYS A 66 -6.805 8.674 10.182 1.00 25.14 ATOM 1030 CG LYS A 66 -5.756 10.267 9.252 1.00 5.43 ATOM 1031 HG2 LYS A 66 -5.479 9.885 8.281 1.00 31.31 ATOM 1032 HG3 LYS A 66 -5.911 11.335 9.190 1.00 41.23 ATOM 1033 CD LYS A 66 -4.626 9.989 10.230 1.00 43.54 ATOM 1034 HD2 LYS A 66 -4.841 10.483 11.166 1.00 73.13 ATOM 1035 HD3 LYS A 66 -4.555 8.923 10.391 1.00 61.03 ATOM 1036 CE LYS A 66 -3.294 10.499 9.701 1.00 3.43 ATOM 1037 HE2 LYS A 66 -3.167 10.152 8.687 1.00 2.24 ATOM 1038 HE3 LYS A 66 -3.306 11.579 9.713 1.00 55.30 ATOM 1039 NZ LYS A 66 -2.150 10.019 10.525 1.00 42.10 ATOM 1040 HZ1 LYS A 66 -2.485 9.348 11.245 1.00 31.42 ATOM 1041 HZ2 LYS A 66 -1.450 9.542 9.921 1.00 1.21 ATOM 1042 HZ3 LYS A 66 -1.691 10.822 11.002 1.00 61.43 ATOM 1043 C LYS A 66 -9.286 8.669 9.079 1.00 12.33 ATOM 1044 O LYS A 66 -9.434 7.448 9.038 1.00 10.32 ATOM 1045 N GLN A 67 -10.200 9.493 9.581 1.00 11.53 ATOM 1046 H GLN A 67 -10.024 10.457 9.586 1.00 61.11 ATOM 1047 CA GLN A 67 -11.458 8.997 10.126 1.00 54.50 ATOM 1048 HA GLN A 67 -11.226 8.332 10.944 1.00 51.24 ATOM 1049 CB GLN A 67 -12.303 10.158 10.654 1.00 3.53 ATOM 1050 HB2 GLN A 67 -11.713 10.725 11.359 1.00 12.14 ATOM 1051 HB3 GLN A 67 -12.572 10.798 9.827 1.00 70.15 ATOM 1052 CG GLN A 67 -13.580 9.715 11.348 1.00 14.03 ATOM 1053 HG2 GLN A 67 -13.361 8.857 11.966 1.00 65.33 ATOM 1054 HG3 GLN A 67 -13.936 10.523 11.971 1.00 45.13 ATOM 1055 CD GLN A 67 -14.676 9.339 10.370 1.00 64.30 ATOM 1056 OE1 GLN A 67 -15.208 10.191 9.658 1.00 20.13 ATOM 1057 NE2 GLN A 67 -15.018 8.056 10.329 1.00 13.41 ATOM 1058 HE21 GLN A 67 -14.552 7.434 10.926 1.00 22.12 ATOM 1059 HE22 GLN A 67 -15.724 7.785 9.707 1.00 43.44 ATOM 1060 C GLN A 67 -12.241 8.223 9.070 1.00 0.34 ATOM 1061 O GLN A 67 -12.643 7.081 9.293 1.00 3.03 ATOM 1062 N LYS A 68 -12.455 8.852 7.920 1.00 42.52 ATOM 1063 H LYS A 68 -12.109 9.763 7.802 1.00 75.34 ATOM 1064 CA LYS A 68 -13.189 8.223 6.828 1.00 5.41 ATOM 1065 HA LYS A 68 -14.125 7.861 7.223 1.00 31.45 ATOM 1066 CB LYS A 68 -13.475 9.244 5.724 1.00 15.04 ATOM 1067 HB2 LYS A 68 -13.910 8.730 4.880 1.00 51.24 ATOM 1068 HB3 LYS A 68 -14.184 9.969 6.097 1.00 13.50 ATOM 1069 CG LYS A 68 -12.240 9.987 5.247 1.00 42.02 ATOM 1070 HG2 LYS A 68 -11.836 10.560 6.068 1.00 43.42 ATOM 1071 HG3 LYS A 68 -11.506 9.268 4.912 1.00 63.13 ATOM 1072 CD LYS A 68 -12.565 10.931 4.101 1.00 23.12 ATOM 1073 HD2 LYS A 68 -11.658 11.425 3.785 1.00 51.11 ATOM 1074 HD3 LYS A 68 -12.971 10.359 3.279 1.00 63.30 ATOM 1075 CE LYS A 68 -13.579 11.985 4.518 1.00 5.33 ATOM 1076 HE2 LYS A 68 -13.654 11.988 5.595 1.00 64.12 ATOM 1077 HE3 LYS A 68 -13.234 12.951 4.179 1.00 2.02 ATOM 1078 NZ LYS A 68 -14.925 11.720 3.939 1.00 4.21 ATOM 1079 HZ1 LYS A 68 -15.327 10.855 4.353 1.00 75.14 ATOM 1080 HZ2 LYS A 68 -15.563 12.517 4.139 1.00 61.21 ATOM 1081 HZ3 LYS A 68 -14.852 11.598 2.909 1.00 74.14 ATOM 1082 C LYS A 68 -12.407 7.045 6.255 1.00 12.40 ATOM 1083 O LYS A 68 -12.992 6.074 5.777 1.00 15.02 ATOM 1084 N ALA A 69 -11.082 7.138 6.308 1.00 75.02 ATOM 1085 H ALA A 69 -10.675 7.937 6.701 1.00 44.43 ATOM 1086 CA ALA A 69 -10.222 6.078 5.797 1.00 3.22 ATOM 1087 HA ALA A 69 -10.508 5.880 4.774 1.00 23.32 ATOM 1088 CB ALA A 69 -8.769 6.530 5.802 1.00 22.15 ATOM 1089 HB1 ALA A 69 -8.470 6.770 6.812 1.00 30.32 ATOM 1090 HB2 ALA A 69 -8.144 5.736 5.421 1.00 43.20 ATOM 1091 HB3 ALA A 69 -8.661 7.404 5.178 1.00 55.51 ATOM 1092 C ALA A 69 -10.383 4.799 6.612 1.00 11.51 ATOM 1093 O ALA A 69 -10.462 3.703 6.057 1.00 72.13 ATOM 1094 N LEU A 70 -10.431 4.946 7.932 1.00 44.55 ATOM 1095 H LEU A 70 -10.362 5.845 8.316 1.00 75.02 ATOM 1096 CA LEU A 70 -10.582 3.802 8.824 1.00 40.31 ATOM 1097 HA LEU A 70 -9.926 3.020 8.473 1.00 21.31 ATOM 1098 CB LEU A 70 -10.182 4.186 10.250 1.00 54.23 ATOM 1099 HB2 LEU A 70 -10.873 4.940 10.595 1.00 50.11 ATOM 1100 HB3 LEU A 70 -10.276 3.304 10.867 1.00 14.33 ATOM 1101 CG LEU A 70 -8.766 4.734 10.425 1.00 25.33 ATOM 1102 HG LEU A 70 -8.404 5.091 9.471 1.00 44.20 ATOM 1103 CD1 LEU A 70 -8.762 5.904 11.396 1.00 52.50 ATOM 1104 HD11 LEU A 70 -9.703 6.431 11.328 1.00 24.01 ATOM 1105 HD12 LEU A 70 -8.627 5.537 12.403 1.00 40.14 ATOM 1106 HD13 LEU A 70 -7.954 6.577 11.147 1.00 75.45 ATOM 1107 CD2 LEU A 70 -7.826 3.637 10.906 1.00 41.42 ATOM 1108 HD21 LEU A 70 -7.802 3.632 11.985 1.00 22.45 ATOM 1109 HD22 LEU A 70 -8.176 2.681 10.548 1.00 35.43 ATOM 1110 HD23 LEU A 70 -6.832 3.822 10.524 1.00 15.15 ATOM 1111 C LEU A 70 -12.017 3.285 8.808 1.00 42.15 ATOM 1112 O LEU A 70 -12.251 2.077 8.770 1.00 52.10 ATOM 1113 N ARG A 71 -12.973 4.208 8.834 1.00 72.52 ATOM 1114 H ARG A 71 -12.724 5.155 8.863 1.00 25.24 ATOM 1115 CA ARG A 71 -14.385 3.845 8.821 1.00 72.30 ATOM 1116 HA ARG A 71 -14.611 3.357 9.757 1.00 21.42 ATOM 1117 CB ARG A 71 -15.254 5.097 8.690 1.00 33.24 ATOM 1118 HB2 ARG A 71 -16.170 4.945 9.243 1.00 61.20 ATOM 1119 HB3 ARG A 71 -14.722 5.935 9.114 1.00 14.14 ATOM 1120 CG ARG A 71 -15.617 5.440 7.255 1.00 62.43 ATOM 1121 HG2 ARG A 71 -15.736 6.510 7.169 1.00 71.42 ATOM 1122 HG3 ARG A 71 -14.820 5.111 6.604 1.00 34.30 ATOM 1123 CD ARG A 71 -16.913 4.766 6.831 1.00 25.52 ATOM 1124 HD2 ARG A 71 -16.885 4.600 5.765 1.00 64.43 ATOM 1125 HD3 ARG A 71 -16.992 3.817 7.341 1.00 72.01 ATOM 1126 NE ARG A 71 -18.083 5.578 7.154 1.00 62.51 ATOM 1127 HE ARG A 71 -18.567 5.368 7.979 1.00 3.44 ATOM 1128 CZ ARG A 71 -18.518 6.575 6.392 1.00 70.21 ATOM 1129 NH1 ARG A 71 -17.883 6.881 5.269 1.00 54.03 ATOM 1130 HH11 ARG A 71 -17.076 6.360 4.994 1.00 64.01 ATOM 1131 HH12 ARG A 71 -18.214 7.632 4.696 1.00 20.41 ATOM 1132 NH2 ARG A 71 -19.591 7.268 6.753 1.00 64.44 ATOM 1133 HH21 ARG A 71 -20.072 7.039 7.598 1.00 2.55 ATOM 1134 HH22 ARG A 71 -19.917 8.018 6.179 1.00 73.13 ATOM 1135 C ARG A 71 -14.688 2.881 7.678 1.00 74.43 ATOM 1136 O ARG A 71 -15.601 2.058 7.770 1.00 4.13 ATOM 1137 N LEU A 72 -13.918 2.988 6.601 1.00 75.25 ATOM 1138 H LEU A 72 -13.208 3.662 6.585 1.00 21.03 ATOM 1139 CA LEU A 72 -14.104 2.126 5.438 1.00 14.03 ATOM 1140 HA LEU A 72 -15.162 2.078 5.228 1.00 74.15 ATOM 1141 CB LEU A 72 -13.380 2.711 4.224 1.00 33.42 ATOM 1142 HB2 LEU A 72 -13.866 3.639 3.965 1.00 5.14 ATOM 1143 HB3 LEU A 72 -12.358 2.909 4.514 1.00 71.02 ATOM 1144 CG LEU A 72 -13.352 1.832 2.973 1.00 41.53 ATOM 1145 HG LEU A 72 -13.142 2.451 2.111 1.00 11.41 ATOM 1146 CD1 LEU A 72 -12.252 0.788 3.078 1.00 22.14 ATOM 1147 HD11 LEU A 72 -11.785 0.658 2.113 1.00 3.14 ATOM 1148 HD12 LEU A 72 -11.513 1.115 3.795 1.00 22.41 ATOM 1149 HD13 LEU A 72 -12.677 -0.151 3.402 1.00 44.12 ATOM 1150 CD2 LEU A 72 -14.703 1.167 2.758 1.00 73.35 ATOM 1151 HD21 LEU A 72 -14.666 0.151 3.122 1.00 71.32 ATOM 1152 HD22 LEU A 72 -15.464 1.714 3.295 1.00 62.05 ATOM 1153 HD23 LEU A 72 -14.939 1.163 1.704 1.00 70.14 ATOM 1154 C LEU A 72 -13.594 0.716 5.719 1.00 54.14 ATOM 1155 O LEU A 72 -14.206 -0.269 5.305 1.00 32.32 ATOM 1156 N ILE A 73 -12.472 0.628 6.425 1.00 73.03 ATOM 1157 H ILE A 73 -12.031 1.449 6.726 1.00 51.22 ATOM 1158 CA ILE A 73 -11.883 -0.661 6.763 1.00 25.30 ATOM 1159 HA ILE A 73 -11.673 -1.184 5.841 1.00 75.22 ATOM 1160 CB ILE A 73 -10.560 -0.491 7.534 1.00 52.40 ATOM 1161 HB ILE A 73 -10.750 0.128 8.398 1.00 52.14 ATOM 1162 CG2 ILE A 73 -10.053 -1.840 8.020 1.00 3.23 ATOM 1163 HG21 ILE A 73 -10.428 -2.620 7.374 1.00 4.30 ATOM 1164 HG22 ILE A 73 -8.973 -1.846 8.003 1.00 42.22 ATOM 1165 HG23 ILE A 73 -10.397 -2.012 9.029 1.00 13.33 ATOM 1166 CG1 ILE A 73 -9.514 0.191 6.650 1.00 2.43 ATOM 1167 HG12 ILE A 73 -8.931 -0.563 6.146 1.00 4.11 ATOM 1168 HG13 ILE A 73 -10.018 0.802 5.915 1.00 4.20 ATOM 1169 CD1 ILE A 73 -8.560 1.079 7.419 1.00 41.14 ATOM 1170 HD11 ILE A 73 -8.723 0.950 8.478 1.00 3.04 ATOM 1171 HD12 ILE A 73 -7.543 0.810 7.175 1.00 3.22 ATOM 1172 HD13 ILE A 73 -8.733 2.111 7.151 1.00 75.13 ATOM 1173 C ILE A 73 -12.841 -1.502 7.600 1.00 50.31 ATOM 1174 O ILE A 73 -13.188 -2.623 7.228 1.00 20.15 ATOM 1175 N LYS A 74 -13.268 -0.951 8.732 1.00 62.54 ATOM 1176 H LYS A 74 -12.956 -0.054 8.974 1.00 44.01 ATOM 1177 CA LYS A 74 -14.189 -1.648 9.621 1.00 14.34 ATOM 1178 HA LYS A 74 -13.713 -2.561 9.945 1.00 43.44 ATOM 1179 CB LYS A 74 -14.497 -0.785 10.847 1.00 3.15 ATOM 1180 HB2 LYS A 74 -15.480 -1.039 11.215 1.00 60.53 ATOM 1181 HB3 LYS A 74 -13.768 -1.000 11.616 1.00 71.11 ATOM 1182 CG LYS A 74 -14.464 0.707 10.565 1.00 54.12 ATOM 1183 HG2 LYS A 74 -13.437 1.037 10.536 1.00 65.11 ATOM 1184 HG3 LYS A 74 -14.931 0.893 9.608 1.00 52.11 ATOM 1185 CD LYS A 74 -15.203 1.494 11.635 1.00 24.51 ATOM 1186 HD2 LYS A 74 -14.903 1.131 12.607 1.00 1.32 ATOM 1187 HD3 LYS A 74 -14.945 2.539 11.543 1.00 2.23 ATOM 1188 CE LYS A 74 -16.710 1.342 11.498 1.00 21.01 ATOM 1189 HE2 LYS A 74 -16.917 0.523 10.826 1.00 44.51 ATOM 1190 HE3 LYS A 74 -17.126 1.123 12.470 1.00 11.14 ATOM 1191 NZ LYS A 74 -17.346 2.579 10.966 1.00 64.11 ATOM 1192 HZ1 LYS A 74 -16.663 3.112 10.390 1.00 1.54 ATOM 1193 HZ2 LYS A 74 -18.165 2.333 10.374 1.00 44.35 ATOM 1194 HZ3 LYS A 74 -17.667 3.182 11.750 1.00 31.54 ATOM 1195 C LYS A 74 -15.485 -1.999 8.897 1.00 64.15 ATOM 1196 O LYS A 74 -16.089 -3.040 9.154 1.00 22.55 ATOM 1197 N TYR A 75 -15.905 -1.125 7.988 1.00 23.44 ATOM 1198 H TYR A 75 -15.380 -0.314 7.827 1.00 12.52 ATOM 1199 CA TYR A 75 -17.129 -1.343 7.227 1.00 62.41 ATOM 1200 HA TYR A 75 -17.906 -1.626 7.922 1.00 41.12 ATOM 1201 CB TYR A 75 -17.546 -0.057 6.513 1.00 40.33 ATOM 1202 HB2 TYR A 75 -17.710 0.717 7.246 1.00 11.24 ATOM 1203 HB3 TYR A 75 -16.754 0.249 5.845 1.00 50.12 ATOM 1204 CG TYR A 75 -18.812 -0.199 5.698 1.00 22.42 ATOM 1205 CD1 TYR A 75 -18.779 -0.133 4.311 1.00 74.34 ATOM 1206 HD1 TYR A 75 -17.832 0.023 3.814 1.00 33.25 ATOM 1207 CE1 TYR A 75 -19.933 -0.262 3.562 1.00 34.41 ATOM 1208 HE1 TYR A 75 -19.888 -0.208 2.484 1.00 32.43 ATOM 1209 CZ TYR A 75 -21.140 -0.462 4.199 1.00 15.41 ATOM 1210 CE2 TYR A 75 -21.199 -0.531 5.575 1.00 21.14 ATOM 1211 HE2 TYR A 75 -22.144 -0.687 6.074 1.00 53.41 ATOM 1212 CD2 TYR A 75 -20.040 -0.399 6.316 1.00 72.42 ATOM 1213 HD2 TYR A 75 -20.082 -0.453 7.394 1.00 14.21 ATOM 1214 OH TYR A 75 -22.293 -0.591 3.458 1.00 3.10 ATOM 1215 HH TYR A 75 -22.855 -1.260 3.855 1.00 30.22 ATOM 1216 C TYR A 75 -16.945 -2.466 6.210 1.00 32.12 ATOM 1217 O TYR A 75 -17.690 -3.445 6.209 1.00 33.41 ATOM 1218 N ALA A 76 -15.947 -2.316 5.346 1.00 3.43 ATOM 1219 H ALA A 76 -15.387 -1.513 5.397 1.00 13.24 ATOM 1220 CA ALA A 76 -15.662 -3.317 4.326 1.00 50.32 ATOM 1221 HA ALA A 76 -16.542 -3.423 3.708 1.00 72.20 ATOM 1222 CB ALA A 76 -14.515 -2.855 3.439 1.00 53.12 ATOM 1223 HB1 ALA A 76 -13.755 -2.387 4.047 1.00 33.42 ATOM 1224 HB2 ALA A 76 -14.092 -3.706 2.925 1.00 14.42 ATOM 1225 HB3 ALA A 76 -14.884 -2.144 2.714 1.00 13.03 ATOM 1226 C ALA A 76 -15.335 -4.666 4.957 1.00 72.04 ATOM 1227 O ALA A 76 -15.925 -5.687 4.603 1.00 65.34 ATOM 1228 N VAL A 77 -14.391 -4.663 5.893 1.00 74.53 ATOM 1229 H VAL A 77 -13.958 -3.818 6.132 1.00 42.12 ATOM 1230 CA VAL A 77 -13.986 -5.888 6.573 1.00 13.42 ATOM 1231 HA VAL A 77 -13.555 -6.551 5.838 1.00 25.21 ATOM 1232 CB VAL A 77 -12.924 -5.605 7.652 1.00 11.22 ATOM 1233 HB VAL A 77 -12.209 -4.902 7.249 1.00 32.44 ATOM 1234 CG1 VAL A 77 -13.565 -4.979 8.882 1.00 70.04 ATOM 1235 HG11 VAL A 77 -12.794 -4.605 9.539 1.00 62.52 ATOM 1236 HG12 VAL A 77 -14.205 -4.164 8.578 1.00 14.02 ATOM 1237 HG13 VAL A 77 -14.151 -5.723 9.400 1.00 21.35 ATOM 1238 CG2 VAL A 77 -12.184 -6.882 8.018 1.00 30.45 ATOM 1239 HG21 VAL A 77 -12.779 -7.457 8.713 1.00 12.30 ATOM 1240 HG22 VAL A 77 -12.009 -7.465 7.126 1.00 32.54 ATOM 1241 HG23 VAL A 77 -11.238 -6.632 8.476 1.00 33.01 ATOM 1242 C VAL A 77 -15.182 -6.578 7.221 1.00 45.41 ATOM 1243 O VAL A 77 -15.140 -7.773 7.511 1.00 41.54 ATOM 1244 N GLY A 78 -16.248 -5.816 7.445 1.00 0.31 ATOM 1245 H GLY A 78 -16.224 -4.869 7.193 1.00 13.22 ATOM 1246 CA GLY A 78 -17.441 -6.371 8.057 1.00 70.11 ATOM 1247 HA2 GLY A 78 -17.154 -6.940 8.929 1.00 40.41 ATOM 1248 HA3 GLY A 78 -18.085 -5.560 8.364 1.00 21.02 ATOM 1249 C GLY A 78 -18.210 -7.274 7.113 1.00 23.51 ATOM 1250 O GLY A 78 -18.914 -8.185 7.549 1.00 74.21 ATOM 1251 N LYS A 79 -18.076 -7.022 5.815 1.00 33.24 ATOM 1252 H LYS A 79 -17.500 -6.282 5.529 1.00 31.13 ATOM 1253 CA LYS A 79 -18.764 -7.819 4.806 1.00 1.30 ATOM 1254 HA LYS A 79 -19.149 -8.704 5.288 1.00 31.40 ATOM 1255 CB LYS A 79 -19.931 -7.028 4.210 1.00 2.24 ATOM 1256 HB2 LYS A 79 -20.154 -7.422 3.230 1.00 44.42 ATOM 1257 HB3 LYS A 79 -20.796 -7.154 4.845 1.00 74.02 ATOM 1258 CG LYS A 79 -19.652 -5.541 4.075 1.00 2.14 ATOM 1259 HG2 LYS A 79 -18.584 -5.381 4.089 1.00 22.41 ATOM 1260 HG3 LYS A 79 -20.058 -5.192 3.137 1.00 41.53 ATOM 1261 CD LYS A 79 -20.281 -4.750 5.210 1.00 31.11 ATOM 1262 HD2 LYS A 79 -20.167 -5.304 6.130 1.00 34.11 ATOM 1263 HD3 LYS A 79 -19.777 -3.798 5.297 1.00 40.14 ATOM 1264 CE LYS A 79 -21.762 -4.505 4.964 1.00 30.25 ATOM 1265 HE2 LYS A 79 -22.016 -3.521 5.327 1.00 22.14 ATOM 1266 HE3 LYS A 79 -21.950 -4.557 3.902 1.00 14.32 ATOM 1267 NZ LYS A 79 -22.613 -5.512 5.657 1.00 11.12 ATOM 1268 HZ1 LYS A 79 -23.378 -5.036 6.178 1.00 62.05 ATOM 1269 HZ2 LYS A 79 -23.033 -6.163 4.963 1.00 15.31 ATOM 1270 HZ3 LYS A 79 -22.041 -6.062 6.330 1.00 42.34 ATOM 1271 C LYS A 79 -17.804 -8.240 3.698 1.00 5.13 ATOM 1272 O LYS A 79 -18.227 -8.697 2.637 1.00 55.12 ATOM 1273 N SER A 80 -16.508 -8.084 3.953 1.00 33.32 ATOM 1274 H SER A 80 -16.233 -7.715 4.818 1.00 2.53 ATOM 1275 CA SER A 80 -15.488 -8.446 2.976 1.00 30.54 ATOM 1276 HA SER A 80 -15.879 -8.231 1.993 1.00 1.53 ATOM 1277 CB SER A 80 -14.220 -7.620 3.201 1.00 15.30 ATOM 1278 HB2 SER A 80 -14.465 -6.570 3.152 1.00 52.32 ATOM 1279 HB3 SER A 80 -13.812 -7.849 4.175 1.00 74.22 ATOM 1280 OG SER A 80 -13.243 -7.907 2.216 1.00 22.54 ATOM 1281 HG SER A 80 -12.825 -7.091 1.931 1.00 32.45 ATOM 1282 C SER A 80 -15.160 -9.934 3.060 1.00 60.13 ATOM 1283 O SER A 80 -15.571 -10.621 3.994 1.00 55.31 ATOM 1284 N GLY A 81 -14.415 -10.426 2.074 1.00 0.31 ATOM 1285 H GLY A 81 -14.115 -9.831 1.355 1.00 52.10 ATOM 1286 CA GLY A 81 -14.044 -11.828 2.054 1.00 63.44 ATOM 1287 HA2 GLY A 81 -14.935 -12.427 2.166 1.00 72.22 ATOM 1288 HA3 GLY A 81 -13.588 -12.054 1.101 1.00 60.43 ATOM 1289 C GLY A 81 -13.069 -12.187 3.158 1.00 14.53 ATOM 1290 O GLY A 81 -13.159 -11.662 4.268 1.00 32.24 ATOM 1291 N SER A 82 -12.137 -13.083 2.855 1.00 64.42 ATOM 1292 H SER A 82 -12.117 -13.465 1.952 1.00 21.53 ATOM 1293 CA SER A 82 -11.145 -13.515 3.833 1.00 63.55 ATOM 1294 HA SER A 82 -11.479 -13.195 4.808 1.00 51.42 ATOM 1295 CB SER A 82 -11.021 -15.040 3.825 1.00 21.32 ATOM 1296 HB2 SER A 82 -10.072 -15.324 4.253 1.00 4.12 ATOM 1297 HB3 SER A 82 -11.822 -15.466 4.412 1.00 71.53 ATOM 1298 OG SER A 82 -11.098 -15.552 2.506 1.00 53.10 ATOM 1299 HG SER A 82 -10.474 -16.274 2.405 1.00 3.02 ATOM 1300 C SER A 82 -9.787 -12.882 3.545 1.00 62.31 ATOM 1301 O SER A 82 -9.107 -12.408 4.454 1.00 0.40 ATOM 1302 N GLU A 83 -9.399 -12.880 2.273 1.00 14.22 ATOM 1303 H GLU A 83 -9.986 -13.273 1.594 1.00 64.52 ATOM 1304 CA GLU A 83 -8.122 -12.306 1.865 1.00 34.05 ATOM 1305 HA GLU A 83 -7.336 -12.925 2.271 1.00 72.05 ATOM 1306 CB GLU A 83 -8.008 -12.293 0.340 1.00 41.53 ATOM 1307 HB2 GLU A 83 -8.973 -12.048 -0.080 1.00 2.14 ATOM 1308 HB3 GLU A 83 -7.297 -11.532 0.051 1.00 33.12 ATOM 1309 CG GLU A 83 -7.553 -13.618 -0.248 1.00 51.33 ATOM 1310 HG2 GLU A 83 -7.692 -13.589 -1.319 1.00 4.44 ATOM 1311 HG3 GLU A 83 -6.505 -13.755 -0.026 1.00 11.12 ATOM 1312 CD GLU A 83 -8.325 -14.798 0.308 1.00 75.35 ATOM 1313 OE1 GLU A 83 -7.993 -15.252 1.423 1.00 51.23 ATOM 1314 OE2 GLU A 83 -9.261 -15.269 -0.372 1.00 53.21 ATOM 1315 C GLU A 83 -7.963 -10.890 2.411 1.00 54.31 ATOM 1316 O GLU A 83 -6.905 -10.525 2.923 1.00 0.03 ATOM 1317 N PHE A 84 -9.023 -10.096 2.296 1.00 3.53 ATOM 1318 H PHE A 84 -9.838 -10.444 1.878 1.00 13.14 ATOM 1319 CA PHE A 84 -9.001 -8.719 2.776 1.00 14.40 ATOM 1320 HA PHE A 84 -8.136 -8.234 2.351 1.00 0.12 ATOM 1321 CB PHE A 84 -10.261 -7.978 2.321 1.00 22.23 ATOM 1322 HB2 PHE A 84 -10.284 -7.951 1.242 1.00 2.33 ATOM 1323 HB3 PHE A 84 -11.130 -8.506 2.683 1.00 71.33 ATOM 1324 CG PHE A 84 -10.337 -6.563 2.820 1.00 73.41 ATOM 1325 CD1 PHE A 84 -11.000 -6.266 4.000 1.00 50.43 ATOM 1326 HD1 PHE A 84 -11.464 -7.062 4.563 1.00 54.14 ATOM 1327 CE1 PHE A 84 -11.073 -4.965 4.460 1.00 4.51 ATOM 1328 HE1 PHE A 84 -11.592 -4.745 5.381 1.00 25.44 ATOM 1329 CZ PHE A 84 -10.478 -3.945 3.743 1.00 52.24 ATOM 1330 HZ PHE A 84 -10.534 -2.927 4.100 1.00 22.51 ATOM 1331 CE2 PHE A 84 -9.815 -4.228 2.565 1.00 61.31 ATOM 1332 HE2 PHE A 84 -9.349 -3.434 2.001 1.00 11.32 ATOM 1333 CD2 PHE A 84 -9.746 -5.531 2.109 1.00 31.41 ATOM 1334 HD2 PHE A 84 -9.226 -5.752 1.187 1.00 33.43 ATOM 1335 C PHE A 84 -8.893 -8.674 4.297 1.00 31.34 ATOM 1336 O PHE A 84 -8.231 -7.801 4.858 1.00 12.31 ATOM 1337 N ARG A 85 -9.549 -9.622 4.959 1.00 24.31 ATOM 1338 H ARG A 85 -10.059 -10.291 4.456 1.00 20.12 ATOM 1339 CA ARG A 85 -9.528 -9.691 6.415 1.00 32.22 ATOM 1340 HA ARG A 85 -10.003 -8.800 6.796 1.00 14.24 ATOM 1341 CB ARG A 85 -10.306 -10.916 6.900 1.00 12.11 ATOM 1342 HB2 ARG A 85 -11.284 -10.912 6.442 1.00 52.53 ATOM 1343 HB3 ARG A 85 -9.778 -11.807 6.595 1.00 53.44 ATOM 1344 CG ARG A 85 -10.488 -10.964 8.408 1.00 13.23 ATOM 1345 HG2 ARG A 85 -10.426 -11.991 8.737 1.00 54.12 ATOM 1346 HG3 ARG A 85 -9.704 -10.387 8.875 1.00 41.44 ATOM 1347 CD ARG A 85 -11.836 -10.395 8.825 1.00 21.50 ATOM 1348 HD2 ARG A 85 -11.861 -10.316 9.902 1.00 44.34 ATOM 1349 HD3 ARG A 85 -11.948 -9.414 8.389 1.00 63.11 ATOM 1350 NE ARG A 85 -12.945 -11.239 8.387 1.00 43.11 ATOM 1351 HE ARG A 85 -13.130 -12.050 8.904 1.00 63.23 ATOM 1352 CZ ARG A 85 -13.707 -10.963 7.334 1.00 5.02 ATOM 1353 NH1 ARG A 85 -13.480 -9.872 6.616 1.00 71.04 ATOM 1354 HH11 ARG A 85 -12.734 -9.256 6.866 1.00 42.52 ATOM 1355 HH12 ARG A 85 -14.054 -9.667 5.823 1.00 75.24 ATOM 1356 NH2 ARG A 85 -14.697 -11.780 6.998 1.00 10.52 ATOM 1357 HH21 ARG A 85 -14.871 -12.603 7.537 1.00 4.05 ATOM 1358 HH22 ARG A 85 -15.270 -11.571 6.206 1.00 2.02 ATOM 1359 C ARG A 85 -8.095 -9.746 6.937 1.00 72.32 ATOM 1360 O ARG A 85 -7.710 -8.964 7.806 1.00 32.54 ATOM 1361 N ARG A 86 -7.311 -10.675 6.400 1.00 20.31 ATOM 1362 H ARG A 86 -7.675 -11.269 5.711 1.00 74.22 ATOM 1363 CA ARG A 86 -5.922 -10.834 6.812 1.00 4.44 ATOM 1364 HA ARG A 86 -5.910 -11.011 7.877 1.00 4.45 ATOM 1365 CB ARG A 86 -5.290 -12.032 6.102 1.00 42.02 ATOM 1366 HB2 ARG A 86 -5.331 -11.866 5.035 1.00 31.32 ATOM 1367 HB3 ARG A 86 -4.257 -12.112 6.406 1.00 50.32 ATOM 1368 CG ARG A 86 -5.979 -13.352 6.405 1.00 62.42 ATOM 1369 HG2 ARG A 86 -7.009 -13.292 6.087 1.00 52.43 ATOM 1370 HG3 ARG A 86 -5.479 -14.141 5.863 1.00 24.21 ATOM 1371 CD ARG A 86 -5.942 -13.672 7.891 1.00 1.11 ATOM 1372 HD2 ARG A 86 -4.989 -13.358 8.290 1.00 64.24 ATOM 1373 HD3 ARG A 86 -6.734 -13.127 8.382 1.00 10.13 ATOM 1374 NE ARG A 86 -6.117 -15.099 8.149 1.00 43.22 ATOM 1375 HE ARG A 86 -6.297 -15.680 7.381 1.00 11.21 ATOM 1376 CZ ARG A 86 -6.044 -15.641 9.359 1.00 25.40 ATOM 1377 NH1 ARG A 86 -5.801 -14.880 10.417 1.00 64.01 ATOM 1378 HH11 ARG A 86 -5.673 -13.895 10.304 1.00 3.11 ATOM 1379 HH12 ARG A 86 -5.747 -15.291 11.327 1.00 12.14 ATOM 1380 NH2 ARG A 86 -6.214 -16.948 9.513 1.00 70.31 ATOM 1381 HH21 ARG A 86 -6.398 -17.525 8.718 1.00 65.42 ATOM 1382 HH22 ARG A 86 -6.159 -17.356 10.424 1.00 44.41 ATOM 1383 C ARG A 86 -5.119 -9.571 6.514 1.00 2.34 ATOM 1384 O ARG A 86 -4.251 -9.178 7.293 1.00 10.33 ATOM 1385 N GLU A 87 -5.415 -8.941 5.382 1.00 40.32 ATOM 1386 H GLU A 87 -6.117 -9.303 4.802 1.00 30.32 ATOM 1387 CA GLU A 87 -4.719 -7.723 4.981 1.00 34.41 ATOM 1388 HA GLU A 87 -3.677 -7.967 4.844 1.00 23.03 ATOM 1389 CB GLU A 87 -5.284 -7.198 3.660 1.00 75.02 ATOM 1390 HB2 GLU A 87 -6.346 -7.397 3.632 1.00 43.34 ATOM 1391 HB3 GLU A 87 -5.126 -6.131 3.614 1.00 13.42 ATOM 1392 CG GLU A 87 -4.647 -7.827 2.432 1.00 33.23 ATOM 1393 HG2 GLU A 87 -4.776 -8.898 2.484 1.00 14.11 ATOM 1394 HG3 GLU A 87 -5.143 -7.448 1.551 1.00 73.32 ATOM 1395 CD GLU A 87 -3.166 -7.523 2.323 1.00 23.34 ATOM 1396 OE1 GLU A 87 -2.795 -6.334 2.412 1.00 73.21 ATOM 1397 OE2 GLU A 87 -2.377 -8.476 2.150 1.00 43.21 ATOM 1398 C GLU A 87 -4.836 -6.650 6.059 1.00 31.05 ATOM 1399 O GLU A 87 -3.906 -5.876 6.283 1.00 25.51 ATOM 1400 N MET A 88 -5.986 -6.610 6.724 1.00 13.10 ATOM 1401 H MET A 88 -6.691 -7.253 6.501 1.00 73.14 ATOM 1402 CA MET A 88 -6.225 -5.632 7.779 1.00 30.13 ATOM 1403 HA MET A 88 -5.798 -4.692 7.463 1.00 61.52 ATOM 1404 CB MET A 88 -7.727 -5.446 8.001 1.00 12.12 ATOM 1405 HB2 MET A 88 -8.143 -6.374 8.364 1.00 53.22 ATOM 1406 HB3 MET A 88 -7.877 -4.678 8.745 1.00 31.05 ATOM 1407 CG MET A 88 -8.482 -5.044 6.744 1.00 21.13 ATOM 1408 HG2 MET A 88 -8.376 -5.829 6.010 1.00 10.31 ATOM 1409 HG3 MET A 88 -9.526 -4.924 6.992 1.00 73.24 ATOM 1410 SD MET A 88 -7.875 -3.503 6.032 1.00 2.35 ATOM 1411 CE MET A 88 -6.713 -4.125 4.819 1.00 54.40 ATOM 1412 HE1 MET A 88 -5.774 -4.350 5.302 1.00 50.50 ATOM 1413 HE2 MET A 88 -7.110 -5.022 4.368 1.00 52.13 ATOM 1414 HE3 MET A 88 -6.556 -3.377 4.055 1.00 22.15 ATOM 1415 C MET A 88 -5.557 -6.063 9.081 1.00 65.00 ATOM 1416 O MET A 88 -4.956 -5.247 9.779 1.00 24.24 ATOM 1417 N GLN A 89 -5.666 -7.349 9.400 1.00 11.40 ATOM 1418 H GLN A 89 -6.158 -7.949 8.803 1.00 63.14 ATOM 1419 CA GLN A 89 -5.073 -7.886 10.619 1.00 44.04 ATOM 1420 HA GLN A 89 -5.538 -7.393 11.459 1.00 63.21 ATOM 1421 CB GLN A 89 -5.334 -9.390 10.718 1.00 45.02 ATOM 1422 HB2 GLN A 89 -4.708 -9.900 10.001 1.00 4.00 ATOM 1423 HB3 GLN A 89 -5.074 -9.723 11.712 1.00 72.42 ATOM 1424 CG GLN A 89 -6.779 -9.776 10.449 1.00 51.35 ATOM 1425 HG2 GLN A 89 -7.379 -8.878 10.425 1.00 35.40 ATOM 1426 HG3 GLN A 89 -6.833 -10.269 9.489 1.00 35.24 ATOM 1427 CD GLN A 89 -7.341 -10.706 11.505 1.00 14.13 ATOM 1428 OE1 GLN A 89 -6.595 -11.364 12.230 1.00 21.41 ATOM 1429 NE2 GLN A 89 -8.665 -10.765 11.599 1.00 43.31 ATOM 1430 HE21 GLN A 89 -9.197 -10.213 10.987 1.00 5.44 ATOM 1431 HE22 GLN A 89 -9.055 -11.358 12.273 1.00 72.24 ATOM 1432 C GLN A 89 -3.572 -7.614 10.659 1.00 34.41 ATOM 1433 O GLN A 89 -3.044 -7.142 11.666 1.00 53.12 ATOM 1434 N ARG A 90 -2.892 -7.917 9.559 1.00 45.45 ATOM 1435 H ARG A 90 -3.369 -8.291 8.788 1.00 4.53 ATOM 1436 CA ARG A 90 -1.452 -7.706 9.469 1.00 24.51 ATOM 1437 HA ARG A 90 -0.987 -8.236 10.288 1.00 55.04 ATOM 1438 CB ARG A 90 -0.915 -8.262 8.149 1.00 64.21 ATOM 1439 HB2 ARG A 90 -1.650 -8.096 7.376 1.00 54.03 ATOM 1440 HB3 ARG A 90 -0.009 -7.734 7.892 1.00 2.00 ATOM 1441 CG ARG A 90 -0.602 -9.749 8.196 1.00 11.10 ATOM 1442 HG2 ARG A 90 -1.397 -10.258 8.721 1.00 2.02 ATOM 1443 HG3 ARG A 90 -0.536 -10.125 7.186 1.00 32.42 ATOM 1444 CD ARG A 90 0.712 -10.019 8.912 1.00 32.52 ATOM 1445 HD2 ARG A 90 0.804 -9.331 9.739 1.00 21.42 ATOM 1446 HD3 ARG A 90 0.700 -11.032 9.286 1.00 22.24 ATOM 1447 NE ARG A 90 1.862 -9.853 8.027 1.00 32.53 ATOM 1448 HE ARG A 90 1.684 -9.682 7.079 1.00 0.14 ATOM 1449 CZ ARG A 90 3.123 -9.923 8.440 1.00 55.51 ATOM 1450 NH1 ARG A 90 3.394 -10.154 9.717 1.00 51.50 ATOM 1451 HH11 ARG A 90 2.648 -10.277 10.371 1.00 1.23 ATOM 1452 HH12 ARG A 90 4.344 -10.206 10.025 1.00 62.32 ATOM 1453 NH2 ARG A 90 4.115 -9.761 7.574 1.00 0.21 ATOM 1454 HH21 ARG A 90 3.914 -9.587 6.611 1.00 43.34 ATOM 1455 HH22 ARG A 90 5.063 -9.813 7.886 1.00 43.35 ATOM 1456 C ARG A 90 -1.110 -6.224 9.586 1.00 53.24 ATOM 1457 O ARG A 90 -0.115 -5.853 10.207 1.00 15.11 ATOM 1458 N ASN A 91 -1.943 -5.381 8.983 1.00 64.13 ATOM 1459 H ASN A 91 -2.719 -5.737 8.502 1.00 31.14 ATOM 1460 CA ASN A 91 -1.728 -3.939 9.018 1.00 54.12 ATOM 1461 HA ASN A 91 -0.674 -3.764 9.168 1.00 63.23 ATOM 1462 CB ASN A 91 -2.154 -3.307 7.691 1.00 1.41 ATOM 1463 HB2 ASN A 91 -3.125 -3.689 7.413 1.00 54.44 ATOM 1464 HB3 ASN A 91 -2.214 -2.236 7.812 1.00 2.51 ATOM 1465 CG ASN A 91 -1.181 -3.610 6.568 1.00 52.21 ATOM 1466 OD1 ASN A 91 -0.105 -3.017 6.487 1.00 21.51 ATOM 1467 ND2 ASN A 91 -1.557 -4.536 5.694 1.00 21.40 ATOM 1468 HD21 ASN A 91 -2.428 -4.967 5.821 1.00 54.31 ATOM 1469 HD22 ASN A 91 -0.947 -4.752 4.958 1.00 22.52 ATOM 1470 C ASN A 91 -2.501 -3.302 10.169 1.00 75.04 ATOM 1471 O ASN A 91 -2.771 -2.101 10.159 1.00 1.05 ATOM 1472 N SER A 92 -2.855 -4.115 11.159 1.00 62.43 ATOM 1473 H SER A 92 -2.611 -5.063 11.108 1.00 23.53 ATOM 1474 CA SER A 92 -3.600 -3.633 12.316 1.00 43.33 ATOM 1475 HA SER A 92 -4.498 -3.155 11.955 1.00 15.14 ATOM 1476 CB SER A 92 -3.987 -4.802 13.224 1.00 43.44 ATOM 1477 HB2 SER A 92 -4.648 -4.448 14.000 1.00 51.33 ATOM 1478 HB3 SER A 92 -4.490 -5.557 12.638 1.00 74.10 ATOM 1479 OG SER A 92 -2.842 -5.379 13.827 1.00 31.23 ATOM 1480 HG SER A 92 -2.140 -5.453 13.177 1.00 42.00 ATOM 1481 C SER A 92 -2.781 -2.613 13.102 1.00 53.23 ATOM 1482 O SER A 92 -3.324 -1.650 13.645 1.00 24.41 ATOM 1483 N VAL A 93 -1.471 -2.831 13.158 1.00 73.15 ATOM 1484 H VAL A 93 -1.098 -3.616 12.704 1.00 3.53 ATOM 1485 CA VAL A 93 -0.576 -1.932 13.876 1.00 52.44 ATOM 1486 HA VAL A 93 -0.829 -1.977 14.925 1.00 2.21 ATOM 1487 CB VAL A 93 0.895 -2.357 13.714 1.00 43.23 ATOM 1488 HB VAL A 93 0.974 -3.407 13.955 1.00 3.44 ATOM 1489 CG1 VAL A 93 1.352 -2.164 12.276 1.00 72.04 ATOM 1490 HG11 VAL A 93 2.300 -2.660 12.130 1.00 42.44 ATOM 1491 HG12 VAL A 93 0.618 -2.586 11.605 1.00 31.43 ATOM 1492 HG13 VAL A 93 1.462 -1.109 12.071 1.00 35.20 ATOM 1493 CG2 VAL A 93 1.783 -1.578 14.673 1.00 60.04 ATOM 1494 HG21 VAL A 93 1.281 -1.472 15.623 1.00 72.22 ATOM 1495 HG22 VAL A 93 2.713 -2.109 14.814 1.00 12.20 ATOM 1496 HG23 VAL A 93 1.986 -0.600 14.262 1.00 53.03 ATOM 1497 C VAL A 93 -0.735 -0.495 13.390 1.00 31.22 ATOM 1498 O VAL A 93 -0.596 0.451 14.164 1.00 3.31 ATOM 1499 N ALA A 94 -1.028 -0.340 12.103 1.00 34.42 ATOM 1500 H ALA A 94 -1.127 -1.134 11.537 1.00 41.33 ATOM 1501 CA ALA A 94 -1.209 0.981 11.514 1.00 30.34 ATOM 1502 HA ALA A 94 -0.293 1.536 11.653 1.00 5.11 ATOM 1503 CB ALA A 94 -1.468 0.862 10.020 1.00 64.52 ATOM 1504 HB1 ALA A 94 -0.577 0.500 9.528 1.00 24.00 ATOM 1505 HB2 ALA A 94 -2.279 0.170 9.849 1.00 71.31 ATOM 1506 HB3 ALA A 94 -1.731 1.830 9.622 1.00 44.44 ATOM 1507 C ALA A 94 -2.350 1.733 12.192 1.00 25.52 ATOM 1508 O ALA A 94 -2.246 2.930 12.457 1.00 51.41 ATOM 1509 N VAL A 95 -3.438 1.022 12.470 1.00 21.24 ATOM 1510 H VAL A 95 -3.461 0.071 12.235 1.00 24.22 ATOM 1511 CA VAL A 95 -4.598 1.622 13.118 1.00 51.11 ATOM 1512 HA VAL A 95 -4.788 2.576 12.647 1.00 65.44 ATOM 1513 CB VAL A 95 -5.852 0.743 12.951 1.00 64.30 ATOM 1514 HB VAL A 95 -5.726 -0.145 13.553 1.00 73.43 ATOM 1515 CG1 VAL A 95 -7.089 1.479 13.441 1.00 74.41 ATOM 1516 HG11 VAL A 95 -7.478 0.984 14.319 1.00 52.22 ATOM 1517 HG12 VAL A 95 -6.829 2.497 13.687 1.00 3.32 ATOM 1518 HG13 VAL A 95 -7.840 1.477 12.664 1.00 32.35 ATOM 1519 CG2 VAL A 95 -6.014 0.317 11.500 1.00 42.25 ATOM 1520 HG21 VAL A 95 -5.161 -0.274 11.200 1.00 4.40 ATOM 1521 HG22 VAL A 95 -6.913 -0.271 11.395 1.00 34.22 ATOM 1522 HG23 VAL A 95 -6.082 1.194 10.873 1.00 53.03 ATOM 1523 C VAL A 95 -4.343 1.847 14.604 1.00 1.20 ATOM 1524 O VAL A 95 -4.668 2.903 15.147 1.00 32.02 ATOM 1525 N ARG A 96 -3.758 0.848 15.256 1.00 31.23 ATOM 1526 H ARG A 96 -3.523 0.031 14.768 1.00 5.05 ATOM 1527 CA ARG A 96 -3.459 0.936 16.681 1.00 55.24 ATOM 1528 HA ARG A 96 -4.397 0.996 17.213 1.00 2.51 ATOM 1529 CB ARG A 96 -2.704 -0.311 17.143 1.00 2.23 ATOM 1530 HB2 ARG A 96 -2.000 -0.597 16.375 1.00 35.31 ATOM 1531 HB3 ARG A 96 -2.162 -0.074 18.046 1.00 4.12 ATOM 1532 CG ARG A 96 -3.607 -1.500 17.428 1.00 0.31 ATOM 1533 HG2 ARG A 96 -4.024 -1.394 18.419 1.00 61.11 ATOM 1534 HG3 ARG A 96 -4.404 -1.517 16.700 1.00 40.32 ATOM 1535 CD ARG A 96 -2.841 -2.811 17.355 1.00 71.31 ATOM 1536 HD2 ARG A 96 -3.493 -3.571 16.950 1.00 23.32 ATOM 1537 HD3 ARG A 96 -1.992 -2.680 16.701 1.00 23.42 ATOM 1538 NE ARG A 96 -2.368 -3.243 18.667 1.00 0.14 ATOM 1539 HE ARG A 96 -2.768 -2.821 19.456 1.00 54.05 ATOM 1540 CZ ARG A 96 -1.432 -4.169 18.843 1.00 33.33 ATOM 1541 NH1 ARG A 96 -0.872 -4.758 17.795 1.00 13.15 ATOM 1542 HH11 ARG A 96 -1.154 -4.504 16.871 1.00 51.35 ATOM 1543 HH12 ARG A 96 -0.167 -5.454 17.931 1.00 71.34 ATOM 1544 NH2 ARG A 96 -1.055 -4.508 20.069 1.00 23.33 ATOM 1545 HH21 ARG A 96 -1.475 -4.067 20.862 1.00 45.44 ATOM 1546 HH22 ARG A 96 -0.351 -5.206 20.201 1.00 42.44 ATOM 1547 C ARG A 96 -2.638 2.185 16.987 1.00 20.14 ATOM 1548 O ARG A 96 -2.737 2.753 18.074 1.00 44.10 ATOM 1549 N ASN A 97 -1.827 2.606 16.022 1.00 73.42 ATOM 1550 H ASN A 97 -1.792 2.110 15.177 1.00 53.31 ATOM 1551 CA ASN A 97 -0.988 3.786 16.189 1.00 3.31 ATOM 1552 HA ASN A 97 -0.512 3.720 17.156 1.00 41.21 ATOM 1553 CB ASN A 97 0.091 3.828 15.105 1.00 25.03 ATOM 1554 HB2 ASN A 97 -0.353 3.578 14.153 1.00 34.31 ATOM 1555 HB3 ASN A 97 0.504 4.824 15.054 1.00 4.24 ATOM 1556 CG ASN A 97 1.221 2.853 15.376 1.00 31.12 ATOM 1557 OD1 ASN A 97 1.745 2.786 16.488 1.00 35.33 ATOM 1558 ND2 ASN A 97 1.602 2.091 14.357 1.00 10.32 ATOM 1559 HD21 ASN A 97 1.140 2.199 13.500 1.00 54.43 ATOM 1560 HD22 ASN A 97 2.330 1.452 14.505 1.00 74.32 ATOM 1561 C ASN A 97 -1.825 5.061 16.138 1.00 22.32 ATOM 1562 O ASN A 97 -1.483 6.066 16.762 1.00 51.51 ATOM 1563 N LEU A 98 -2.923 5.011 15.392 1.00 2.22 ATOM 1564 H LEU A 98 -3.143 4.182 14.919 1.00 41.31 ATOM 1565 CA LEU A 98 -3.810 6.161 15.260 1.00 54.31 ATOM 1566 HA LEU A 98 -3.216 7.003 14.937 1.00 71.14 ATOM 1567 CB LEU A 98 -4.889 5.880 14.212 1.00 44.43 ATOM 1568 HB2 LEU A 98 -5.333 4.924 14.442 1.00 2.55 ATOM 1569 HB3 LEU A 98 -5.639 6.654 14.295 1.00 60.20 ATOM 1570 CG LEU A 98 -4.417 5.839 12.758 1.00 64.41 ATOM 1571 HG LEU A 98 -3.778 4.977 12.618 1.00 1.30 ATOM 1572 CD1 LEU A 98 -5.602 5.701 11.815 1.00 32.25 ATOM 1573 HD11 LEU A 98 -5.334 5.057 10.991 1.00 21.43 ATOM 1574 HD12 LEU A 98 -6.438 5.273 12.349 1.00 13.41 ATOM 1575 HD13 LEU A 98 -5.876 6.674 11.437 1.00 13.40 ATOM 1576 CD2 LEU A 98 -3.609 7.084 12.423 1.00 0.23 ATOM 1577 HD21 LEU A 98 -2.558 6.880 12.562 1.00 63.42 ATOM 1578 HD22 LEU A 98 -3.789 7.365 11.396 1.00 22.30 ATOM 1579 HD23 LEU A 98 -3.907 7.892 13.075 1.00 54.44 ATOM 1580 C LEU A 98 -4.461 6.504 16.596 1.00 32.53 ATOM 1581 O LEU A 98 -5.046 7.575 16.758 1.00 74.35 ATOM 1582 N PHE A 99 -4.353 5.587 17.553 1.00 54.42 ATOM 1583 H PHE A 99 -3.875 4.753 17.364 1.00 63.13 ATOM 1584 CA PHE A 99 -4.930 5.792 18.876 1.00 13.43 ATOM 1585 HA PHE A 99 -6.004 5.787 18.773 1.00 13.12 ATOM 1586 CB PHE A 99 -4.514 4.661 19.818 1.00 34.42 ATOM 1587 HB2 PHE A 99 -3.455 4.482 19.709 1.00 74.42 ATOM 1588 HB3 PHE A 99 -4.723 4.954 20.836 1.00 44.31 ATOM 1589 CG PHE A 99 -5.230 3.367 19.553 1.00 30.14 ATOM 1590 CD1 PHE A 99 -5.078 2.288 20.409 1.00 65.32 ATOM 1591 HD1 PHE A 99 -4.436 2.384 21.274 1.00 73.40 ATOM 1592 CE1 PHE A 99 -5.735 1.096 20.168 1.00 21.13 ATOM 1593 HE1 PHE A 99 -5.607 0.263 20.843 1.00 24.50 ATOM 1594 CZ PHE A 99 -6.554 0.972 19.063 1.00 10.02 ATOM 1595 HZ PHE A 99 -7.069 0.042 18.874 1.00 50.22 ATOM 1596 CE2 PHE A 99 -6.715 2.041 18.203 1.00 31.30 ATOM 1597 HE2 PHE A 99 -7.355 1.946 17.338 1.00 3.32 ATOM 1598 CD2 PHE A 99 -6.055 3.230 18.448 1.00 21.25 ATOM 1599 HD2 PHE A 99 -6.181 4.064 17.774 1.00 11.12 ATOM 1600 C PHE A 99 -4.498 7.136 19.456 1.00 50.22 ATOM 1601 O PHE A 99 -5.267 7.801 20.151 1.00 5.32 ATOM 1602 N HIS A 100 -3.262 7.529 19.165 1.00 40.32 ATOM 1603 H HIS A 100 -2.697 6.956 18.606 1.00 74.20 ATOM 1604 CA HIS A 100 -2.726 8.794 19.656 1.00 32.35 ATOM 1605 HA HIS A 100 -3.518 9.309 20.179 1.00 71.32 ATOM 1606 CB HIS A 100 -1.573 8.540 20.627 1.00 23.14 ATOM 1607 HB2 HIS A 100 -0.886 9.373 20.586 1.00 34.22 ATOM 1608 HB3 HIS A 100 -1.967 8.453 21.630 1.00 44.42 ATOM 1609 CG HIS A 100 -0.800 7.293 20.326 1.00 22.25 ATOM 1610 ND1 HIS A 100 -0.952 6.122 21.040 1.00 51.53 ATOM 1611 CD2 HIS A 100 0.135 7.037 19.381 1.00 32.24 ATOM 1612 HD1 HIS A 100 -1.561 5.988 21.795 1.00 20.11 ATOM 1613 CE1 HIS A 100 -0.143 5.201 20.548 1.00 53.15 ATOM 1614 NE2 HIS A 100 0.527 5.730 19.540 1.00 1.40 ATOM 1615 HD2 HIS A 100 0.505 7.731 18.640 1.00 54.02 ATOM 1616 HE1 HIS A 100 -0.047 4.188 20.907 1.00 64.53 ATOM 1617 C HIS A 100 -2.251 9.668 18.500 1.00 5.44 ATOM 1618 O HIS A 100 -1.252 10.379 18.617 1.00 51.41 ATOM 1619 N TYR A 101 -2.971 9.610 17.386 1.00 41.41 ATOM 1620 H TYR A 101 -3.756 9.025 17.354 1.00 52.12 ATOM 1621 CA TYR A 101 -2.621 10.395 16.208 1.00 64.32 ATOM 1622 HA TYR A 101 -1.727 9.966 15.777 1.00 14.04 ATOM 1623 CB TYR A 101 -3.747 10.333 15.175 1.00 53.40 ATOM 1624 HB2 TYR A 101 -3.544 9.536 14.477 1.00 45.21 ATOM 1625 HB3 TYR A 101 -4.680 10.132 15.681 1.00 0.54 ATOM 1626 CG TYR A 101 -3.914 11.611 14.384 1.00 43.12 ATOM 1627 CD1 TYR A 101 -4.877 12.549 14.736 1.00 60.40 ATOM 1628 HD1 TYR A 101 -5.512 12.354 15.588 1.00 10.12 ATOM 1629 CE1 TYR A 101 -5.033 13.717 14.016 1.00 53.22 ATOM 1630 HE1 TYR A 101 -5.788 14.434 14.305 1.00 45.21 ATOM 1631 CZ TYR A 101 -4.221 13.962 12.929 1.00 64.05 ATOM 1632 CE2 TYR A 101 -3.257 13.047 12.559 1.00 60.01 ATOM 1633 HE2 TYR A 101 -2.621 13.239 11.707 1.00 31.42 ATOM 1634 CD2 TYR A 101 -3.109 11.880 13.284 1.00 42.50 ATOM 1635 HD2 TYR A 101 -2.355 11.161 12.997 1.00 52.31 ATOM 1636 OH TYR A 101 -4.372 15.124 12.208 1.00 13.50 ATOM 1637 HH TYR A 101 -4.334 15.877 12.803 1.00 23.11 ATOM 1638 C TYR A 101 -2.339 11.846 16.584 1.00 44.24 ATOM 1639 O TYR A 101 -1.372 12.446 16.112 1.00 32.02 ATOM 1640 N LYS A 102 -3.190 12.405 17.437 1.00 3.40 ATOM 1641 H LYS A 102 -3.941 11.876 17.778 1.00 33.03 ATOM 1642 CA LYS A 102 -3.034 13.786 17.880 1.00 24.20 ATOM 1643 HA LYS A 102 -2.866 14.398 17.007 1.00 74.44 ATOM 1644 CB LYS A 102 -4.304 14.263 18.587 1.00 73.11 ATOM 1645 HB2 LYS A 102 -4.115 15.230 19.029 1.00 44.02 ATOM 1646 HB3 LYS A 102 -5.094 14.360 17.856 1.00 61.44 ATOM 1647 CG LYS A 102 -4.781 13.324 19.681 1.00 21.52 ATOM 1648 HG2 LYS A 102 -5.650 12.787 19.330 1.00 42.32 ATOM 1649 HG3 LYS A 102 -3.991 12.622 19.910 1.00 1.21 ATOM 1650 CD LYS A 102 -5.149 14.082 20.945 1.00 35.44 ATOM 1651 HD2 LYS A 102 -5.142 15.141 20.735 1.00 32.31 ATOM 1652 HD3 LYS A 102 -6.140 13.782 21.259 1.00 64.32 ATOM 1653 CE LYS A 102 -4.167 13.798 22.072 1.00 53.13 ATOM 1654 HE2 LYS A 102 -4.236 12.754 22.337 1.00 3.42 ATOM 1655 HE3 LYS A 102 -3.168 14.016 21.724 1.00 53.14 ATOM 1656 NZ LYS A 102 -4.452 14.625 23.277 1.00 21.21 ATOM 1657 HZ1 LYS A 102 -4.117 14.137 24.132 1.00 24.14 ATOM 1658 HZ2 LYS A 102 -3.969 15.543 23.203 1.00 62.00 ATOM 1659 HZ3 LYS A 102 -5.475 14.790 23.364 1.00 73.32 ATOM 1660 C LYS A 102 -1.836 13.925 18.815 1.00 54.22 ATOM 1661 O LYS A 102 -1.142 14.941 18.803 1.00 72.22 ATOM 1662 N GLY A 103 -1.600 12.897 19.624 1.00 65.35 ATOM 1663 H GLY A 103 -2.187 12.113 19.589 1.00 23.43 ATOM 1664 CA GLY A 103 -0.485 12.925 20.552 1.00 24.32 ATOM 1665 HA2 GLY A 103 -0.361 11.941 20.979 1.00 61.52 ATOM 1666 HA3 GLY A 103 0.413 13.187 20.011 1.00 31.03 ATOM 1667 C GLY A 103 -0.689 13.924 21.674 1.00 71.24 ATOM 1668 O GLY A 103 -0.528 13.591 22.848 1.00 13.23 ATOM 1669 N HIS A 104 -1.043 15.153 21.312 1.00 70.02 ATOM 1670 H HIS A 104 -1.156 15.357 20.360 1.00 4.12 ATOM 1671 CA HIS A 104 -1.269 16.205 22.297 1.00 64.21 ATOM 1672 HA HIS A 104 -1.457 15.732 23.249 1.00 4.51 ATOM 1673 CB HIS A 104 -0.030 17.093 22.418 1.00 11.21 ATOM 1674 HB2 HIS A 104 -0.327 18.128 22.329 1.00 33.34 ATOM 1675 HB3 HIS A 104 0.425 16.936 23.386 1.00 73.24 ATOM 1676 CG HIS A 104 1.006 16.822 21.372 1.00 65.23 ATOM 1677 ND1 HIS A 104 2.149 16.090 21.616 1.00 21.42 ATOM 1678 CD2 HIS A 104 1.067 17.188 20.070 1.00 64.20 ATOM 1679 HD1 HIS A 104 2.396 15.684 22.473 1.00 44.10 ATOM 1680 CE1 HIS A 104 2.869 16.019 20.511 1.00 72.52 ATOM 1681 NE2 HIS A 104 2.234 16.677 19.557 1.00 23.44 ATOM 1682 HD2 HIS A 104 0.335 17.774 19.533 1.00 14.01 ATOM 1683 HE1 HIS A 104 3.815 15.509 20.404 1.00 53.03 ATOM 1684 C HIS A 104 -2.481 17.051 21.920 1.00 31.24 ATOM 1685 O HIS A 104 -2.966 17.015 20.789 1.00 15.05 ATOM 1686 N PRO A 105 -2.984 17.830 22.890 1.00 63.04 ATOM 1687 CA PRO A 105 -4.146 18.699 22.684 1.00 41.44 ATOM 1688 HA PRO A 105 -4.988 18.149 22.289 1.00 1.35 ATOM 1689 CB PRO A 105 -4.473 19.195 24.094 1.00 4.14 ATOM 1690 HB2 PRO A 105 -4.833 20.213 24.046 1.00 11.15 ATOM 1691 HB3 PRO A 105 -5.226 18.561 24.537 1.00 2.13 ATOM 1692 CG PRO A 105 -3.183 19.107 24.835 1.00 41.31 ATOM 1693 HG2 PRO A 105 -2.610 20.009 24.682 1.00 3.04 ATOM 1694 HG3 PRO A 105 -3.374 18.956 25.887 1.00 23.31 ATOM 1695 CD PRO A 105 -2.456 17.923 24.261 1.00 22.31 ATOM 1696 HD2 PRO A 105 -1.391 18.101 24.253 1.00 3.32 ATOM 1697 HD3 PRO A 105 -2.686 17.030 24.823 1.00 34.24 ATOM 1698 C PRO A 105 -3.834 19.876 21.764 1.00 32.55 ATOM 1699 O PRO A 105 -2.702 20.357 21.719 1.00 12.33 ATOM 1700 N ASP A 106 -4.845 20.333 21.034 1.00 41.40 ATOM 1701 H ASP A 106 -5.724 19.907 21.114 1.00 12.32 ATOM 1702 CA ASP A 106 -4.679 21.455 20.117 1.00 61.23 ATOM 1703 HA ASP A 106 -3.632 21.716 20.098 1.00 65.41 ATOM 1704 CB ASP A 106 -5.117 21.057 18.706 1.00 13.04 ATOM 1705 HB2 ASP A 106 -5.701 20.149 18.760 1.00 1.43 ATOM 1706 HB3 ASP A 106 -5.725 21.847 18.289 1.00 22.43 ATOM 1707 CG ASP A 106 -3.941 20.816 17.781 1.00 60.30 ATOM 1708 OD1 ASP A 106 -4.022 21.218 16.602 1.00 40.31 ATOM 1709 OD2 ASP A 106 -2.940 20.223 18.236 1.00 43.34 ATOM 1710 C ASP A 106 -5.478 22.666 20.589 1.00 62.34 ATOM 1711 O ASP A 106 -6.362 22.564 21.440 1.00 63.34 ATOM 1712 N PRO A 107 -5.160 23.841 20.025 1.00 75.32 ATOM 1713 CA PRO A 107 -5.837 25.094 20.373 1.00 65.10 ATOM 1714 HA PRO A 107 -5.820 25.271 21.438 1.00 21.04 ATOM 1715 CB PRO A 107 -4.997 26.159 19.663 1.00 22.03 ATOM 1716 HB2 PRO A 107 -5.639 26.957 19.318 1.00 75.41 ATOM 1717 HB3 PRO A 107 -4.258 26.554 20.345 1.00 75.40 ATOM 1718 CG PRO A 107 -4.358 25.441 18.525 1.00 40.11 ATOM 1719 HG2 PRO A 107 -5.021 25.439 17.673 1.00 34.15 ATOM 1720 HG3 PRO A 107 -3.421 25.916 18.271 1.00 34.44 ATOM 1721 CD PRO A 107 -4.118 24.036 19.004 1.00 44.13 ATOM 1722 HD2 PRO A 107 -4.237 23.335 18.191 1.00 32.12 ATOM 1723 HD3 PRO A 107 -3.133 23.949 19.438 1.00 24.21 ATOM 1724 C PRO A 107 -7.277 25.133 19.875 1.00 34.14 ATOM 1725 O PRO A 107 -8.181 25.569 20.591 1.00 65.22 ATOM 1726 N LEU A 108 -7.486 24.675 18.646 1.00 34.22 ATOM 1727 H LEU A 108 -6.728 24.340 18.125 1.00 43.44 ATOM 1728 CA LEU A 108 -8.819 24.657 18.053 1.00 60.33 ATOM 1729 HA LEU A 108 -9.365 25.505 18.439 1.00 60.43 ATOM 1730 CB LEU A 108 -8.723 24.777 16.531 1.00 64.32 ATOM 1731 HB2 LEU A 108 -8.193 23.911 16.164 1.00 41.02 ATOM 1732 HB3 LEU A 108 -9.728 24.776 16.135 1.00 35.54 ATOM 1733 CG LEU A 108 -8.011 26.021 15.999 1.00 5.24 ATOM 1734 HG LEU A 108 -8.500 26.349 15.092 1.00 30.54 ATOM 1735 CD1 LEU A 108 -8.091 27.155 17.010 1.00 23.53 ATOM 1736 HD11 LEU A 108 -7.387 26.974 17.810 1.00 52.34 ATOM 1737 HD12 LEU A 108 -7.851 28.089 16.524 1.00 72.53 ATOM 1738 HD13 LEU A 108 -9.090 27.206 17.415 1.00 35.43 ATOM 1739 CD2 LEU A 108 -6.560 25.704 15.665 1.00 73.11 ATOM 1740 HD21 LEU A 108 -6.280 24.770 16.128 1.00 31.44 ATOM 1741 HD22 LEU A 108 -6.447 25.623 14.594 1.00 74.40 ATOM 1742 HD23 LEU A 108 -5.924 26.494 16.035 1.00 53.41 ATOM 1743 C LEU A 108 -9.565 23.380 18.427 1.00 23.13 ATOM 1744 O LEU A 108 -9.041 22.531 19.150 1.00 14.51 ATOM 1745 N LYS A 109 -10.789 23.248 17.929 1.00 15.53 ATOM 1746 H LYS A 109 -11.152 23.959 17.359 1.00 12.22 ATOM 1747 CA LYS A 109 -11.607 22.074 18.208 1.00 73.11 ATOM 1748 HA LYS A 109 -11.780 22.035 19.273 1.00 63.33 ATOM 1749 CB LYS A 109 -12.954 22.182 17.489 1.00 43.35 ATOM 1750 HB2 LYS A 109 -13.480 21.245 17.592 1.00 60.20 ATOM 1751 HB3 LYS A 109 -13.535 22.965 17.955 1.00 71.15 ATOM 1752 CG LYS A 109 -12.829 22.499 16.008 1.00 23.42 ATOM 1753 HG2 LYS A 109 -13.200 23.497 15.830 1.00 64.10 ATOM 1754 HG3 LYS A 109 -11.787 22.443 15.724 1.00 13.44 ATOM 1755 CD LYS A 109 -13.624 21.520 15.160 1.00 41.31 ATOM 1756 HD2 LYS A 109 -13.059 20.606 15.054 1.00 5.40 ATOM 1757 HD3 LYS A 109 -14.563 21.310 15.653 1.00 5.01 ATOM 1758 CE LYS A 109 -13.908 22.085 13.776 1.00 2.05 ATOM 1759 HE2 LYS A 109 -14.871 21.728 13.447 1.00 73.21 ATOM 1760 HE3 LYS A 109 -13.926 23.163 13.839 1.00 2.10 ATOM 1761 NZ LYS A 109 -12.874 21.674 12.787 1.00 42.03 ATOM 1762 HZ1 LYS A 109 -12.681 20.655 12.873 1.00 12.52 ATOM 1763 HZ2 LYS A 109 -13.205 21.872 11.821 1.00 43.52 ATOM 1764 HZ3 LYS A 109 -11.991 22.198 12.954 1.00 40.13 ATOM 1765 C LYS A 109 -10.891 20.798 17.778 1.00 23.33 ATOM 1766 O LYS A 109 -10.940 20.409 16.612 1.00 10.11 ATOM 1767 N GLY A 110 -10.226 20.149 18.729 1.00 22.35 ATOM 1768 H GLY A 110 -10.221 20.506 19.642 1.00 33.54 ATOM 1769 CA GLY A 110 -9.510 18.922 18.429 1.00 11.44 ATOM 1770 HA2 GLY A 110 -9.168 18.959 17.406 1.00 2.50 ATOM 1771 HA3 GLY A 110 -8.653 18.850 19.083 1.00 41.52 ATOM 1772 C GLY A 110 -10.371 17.689 18.615 1.00 62.51 ATOM 1773 O GLY A 110 -10.279 16.737 17.839 1.00 23.23 ATOM 1774 N ASP A 111 -11.208 17.703 19.646 1.00 54.11 ATOM 1775 H ASP A 111 -11.236 18.491 20.228 1.00 3.04 ATOM 1776 CA ASP A 111 -12.089 16.576 19.932 1.00 41.24 ATOM 1777 HA ASP A 111 -11.473 15.699 20.061 1.00 34.10 ATOM 1778 CB ASP A 111 -12.873 16.828 21.221 1.00 43.04 ATOM 1779 HB2 ASP A 111 -13.586 16.029 21.362 1.00 10.15 ATOM 1780 HB3 ASP A 111 -12.186 16.844 22.054 1.00 11.42 ATOM 1781 CG ASP A 111 -13.626 18.143 21.193 1.00 51.34 ATOM 1782 OD1 ASP A 111 -14.719 18.189 20.589 1.00 63.21 ATOM 1783 OD2 ASP A 111 -13.124 19.127 21.775 1.00 63.20 ATOM 1784 C ASP A 111 -13.053 16.333 18.775 1.00 50.04 ATOM 1785 O ASP A 111 -13.805 15.359 18.775 1.00 62.23 ATOM 1786 N ALA A 112 -13.026 17.226 17.791 1.00 62.03 ATOM 1787 H ALA A 112 -12.404 17.981 17.848 1.00 54.31 ATOM 1788 CA ALA A 112 -13.896 17.108 16.628 1.00 74.14 ATOM 1789 HA ALA A 112 -14.828 16.665 16.951 1.00 4.33 ATOM 1790 CB ALA A 112 -14.201 18.484 16.055 1.00 73.03 ATOM 1791 HB1 ALA A 112 -13.484 19.198 16.431 1.00 24.21 ATOM 1792 HB2 ALA A 112 -14.141 18.447 14.977 1.00 22.21 ATOM 1793 HB3 ALA A 112 -15.196 18.784 16.349 1.00 11.22 ATOM 1794 C ALA A 112 -13.270 16.216 15.561 1.00 21.33 ATOM 1795 O ALA A 112 -13.840 15.192 15.181 1.00 45.14 ATOM 1796 N LEU A 113 -12.095 16.610 15.082 1.00 13.03 ATOM 1797 H LEU A 113 -11.691 17.434 15.424 1.00 12.15 ATOM 1798 CA LEU A 113 -11.391 15.846 14.058 1.00 31.13 ATOM 1799 HA LEU A 113 -12.130 15.339 13.456 1.00 55.51 ATOM 1800 CB LEU A 113 -10.577 16.783 13.165 1.00 63.13 ATOM 1801 HB2 LEU A 113 -9.597 16.890 13.604 1.00 63.42 ATOM 1802 HB3 LEU A 113 -10.486 16.316 12.194 1.00 44.40 ATOM 1803 CG LEU A 113 -11.153 18.184 12.960 1.00 50.40 ATOM 1804 HG LEU A 113 -11.854 18.398 13.755 1.00 3.33 ATOM 1805 CD1 LEU A 113 -10.049 19.229 13.015 1.00 61.23 ATOM 1806 HD11 LEU A 113 -10.269 20.022 12.315 1.00 25.31 ATOM 1807 HD12 LEU A 113 -9.988 19.636 14.013 1.00 1.11 ATOM 1808 HD13 LEU A 113 -9.106 18.770 12.755 1.00 54.23 ATOM 1809 CD2 LEU A 113 -11.901 18.265 11.637 1.00 13.44 ATOM 1810 HD21 LEU A 113 -12.524 17.390 11.522 1.00 42.52 ATOM 1811 HD22 LEU A 113 -12.519 19.151 11.627 1.00 34.11 ATOM 1812 HD23 LEU A 113 -11.192 18.312 10.825 1.00 43.34 ATOM 1813 C LEU A 113 -10.474 14.804 14.691 1.00 75.42 ATOM 1814 O LEU A 113 -10.554 13.618 14.372 1.00 45.11 ATOM 1815 N ASN A 114 -9.606 15.255 15.591 1.00 75.54 ATOM 1816 H ASN A 114 -9.591 16.211 15.803 1.00 11.10 ATOM 1817 CA ASN A 114 -8.676 14.360 16.270 1.00 44.44 ATOM 1818 HA ASN A 114 -7.982 13.984 15.534 1.00 64.45 ATOM 1819 CB ASN A 114 -7.897 15.122 17.344 1.00 24.31 ATOM 1820 HB2 ASN A 114 -6.848 15.125 17.085 1.00 43.41 ATOM 1821 HB3 ASN A 114 -8.256 16.139 17.389 1.00 62.24 ATOM 1822 CG ASN A 114 -8.047 14.498 18.718 1.00 12.33 ATOM 1823 OD1 ASN A 114 -7.749 13.320 18.914 1.00 42.03 ATOM 1824 ND2 ASN A 114 -8.513 15.289 19.679 1.00 64.34 ATOM 1825 HD21 ASN A 114 -8.730 16.217 19.450 1.00 22.21 ATOM 1826 HD22 ASN A 114 -8.619 14.912 20.577 1.00 73.53 ATOM 1827 C ASN A 114 -9.414 13.183 16.899 1.00 24.21 ATOM 1828 O ASN A 114 -9.035 12.026 16.712 1.00 40.33 ATOM 1829 N LYS A 115 -10.470 13.485 17.646 1.00 20.22 ATOM 1830 H LYS A 115 -10.723 14.426 17.758 1.00 23.23 ATOM 1831 CA LYS A 115 -11.264 12.453 18.303 1.00 63.23 ATOM 1832 HA LYS A 115 -10.616 11.916 18.979 1.00 11.33 ATOM 1833 CB LYS A 115 -12.403 13.088 19.102 1.00 13.43 ATOM 1834 HB2 LYS A 115 -12.091 14.067 19.435 1.00 11.32 ATOM 1835 HB3 LYS A 115 -13.264 13.195 18.457 1.00 21.55 ATOM 1836 CG LYS A 115 -12.817 12.280 20.320 1.00 61.23 ATOM 1837 HG2 LYS A 115 -13.386 11.422 19.994 1.00 22.54 ATOM 1838 HG3 LYS A 115 -11.929 11.949 20.840 1.00 42.34 ATOM 1839 CD LYS A 115 -13.669 13.102 21.272 1.00 71.20 ATOM 1840 HD2 LYS A 115 -13.795 12.553 22.194 1.00 54.35 ATOM 1841 HD3 LYS A 115 -13.167 14.038 21.474 1.00 71.41 ATOM 1842 CE LYS A 115 -15.040 13.393 20.682 1.00 15.43 ATOM 1843 HE2 LYS A 115 -14.938 13.532 19.617 1.00 2.21 ATOM 1844 HE3 LYS A 115 -15.687 12.550 20.875 1.00 71.03 ATOM 1845 NZ LYS A 115 -15.650 14.617 21.274 1.00 20.51 ATOM 1846 HZ1 LYS A 115 -16.682 14.506 21.338 1.00 13.21 ATOM 1847 HZ2 LYS A 115 -15.270 14.779 22.228 1.00 3.44 ATOM 1848 HZ3 LYS A 115 -15.437 15.444 20.682 1.00 42.54 ATOM 1849 C LYS A 115 -11.831 11.471 17.282 1.00 4.02 ATOM 1850 O LYS A 115 -11.771 10.257 17.475 1.00 4.21 ATOM 1851 N ALA A 116 -12.379 12.005 16.196 1.00 73.22 ATOM 1852 H ALA A 116 -12.397 12.980 16.099 1.00 32.41 ATOM 1853 CA ALA A 116 -12.953 11.175 15.144 1.00 53.24 ATOM 1854 HA ALA A 116 -13.774 10.616 15.570 1.00 53.43 ATOM 1855 CB ALA A 116 -13.505 12.047 14.026 1.00 55.51 ATOM 1856 HB1 ALA A 116 -12.776 12.120 13.233 1.00 53.54 ATOM 1857 HB2 ALA A 116 -14.413 11.607 13.641 1.00 54.41 ATOM 1858 HB3 ALA A 116 -13.719 13.034 14.411 1.00 65.21 ATOM 1859 C ALA A 116 -11.922 10.196 14.593 1.00 74.12 ATOM 1860 O ALA A 116 -12.270 9.114 14.119 1.00 51.35 ATOM 1861 N VAL A 117 -10.652 10.582 14.658 1.00 11.00 ATOM 1862 H VAL A 117 -10.438 11.455 15.047 1.00 5.50 ATOM 1863 CA VAL A 117 -9.570 9.738 14.166 1.00 72.40 ATOM 1864 HA VAL A 117 -9.895 9.283 13.242 1.00 75.24 ATOM 1865 CB VAL A 117 -8.301 10.562 13.879 1.00 71.12 ATOM 1866 HB VAL A 117 -7.886 10.887 14.822 1.00 72.43 ATOM 1867 CG1 VAL A 117 -7.260 9.710 13.169 1.00 20.21 ATOM 1868 HG11 VAL A 117 -6.910 8.937 13.838 1.00 55.21 ATOM 1869 HG12 VAL A 117 -7.702 9.256 12.294 1.00 21.13 ATOM 1870 HG13 VAL A 117 -6.428 10.331 12.871 1.00 15.31 ATOM 1871 CG2 VAL A 117 -8.642 11.796 13.057 1.00 34.31 ATOM 1872 HG21 VAL A 117 -9.646 11.703 12.668 1.00 2.35 ATOM 1873 HG22 VAL A 117 -8.578 12.674 13.682 1.00 31.25 ATOM 1874 HG23 VAL A 117 -7.946 11.886 12.237 1.00 44.11 ATOM 1875 C VAL A 117 -9.233 8.638 15.166 1.00 20.25 ATOM 1876 O VAL A 117 -9.288 7.451 14.842 1.00 12.43 ATOM 1877 N ARG A 118 -8.884 9.040 16.384 1.00 31.12 ATOM 1878 H ARG A 118 -8.859 9.999 16.582 1.00 4.52 ATOM 1879 CA ARG A 118 -8.537 8.088 17.433 1.00 51.32 ATOM 1880 HA ARG A 118 -7.725 7.477 17.070 1.00 24.33 ATOM 1881 CB ARG A 118 -8.080 8.828 18.691 1.00 1.14 ATOM 1882 HB2 ARG A 118 -7.909 8.107 19.477 1.00 65.32 ATOM 1883 HB3 ARG A 118 -7.155 9.341 18.476 1.00 25.25 ATOM 1884 CG ARG A 118 -9.085 9.850 19.196 1.00 50.51 ATOM 1885 HG2 ARG A 118 -9.465 10.413 18.356 1.00 44.41 ATOM 1886 HG3 ARG A 118 -9.898 9.332 19.682 1.00 53.24 ATOM 1887 CD ARG A 118 -8.450 10.814 20.186 1.00 11.13 ATOM 1888 HD2 ARG A 118 -7.390 10.865 19.990 1.00 64.43 ATOM 1889 HD3 ARG A 118 -8.888 11.791 20.048 1.00 14.24 ATOM 1890 NE ARG A 118 -8.656 10.392 21.569 1.00 11.22 ATOM 1891 HE ARG A 118 -9.404 9.787 21.752 1.00 21.44 ATOM 1892 CZ ARG A 118 -7.888 10.785 22.579 1.00 21.44 ATOM 1893 NH1 ARG A 118 -6.869 11.604 22.362 1.00 44.10 ATOM 1894 HH11 ARG A 118 -6.678 11.928 21.436 1.00 44.33 ATOM 1895 HH12 ARG A 118 -6.292 11.899 23.125 1.00 73.04 ATOM 1896 NH2 ARG A 118 -8.139 10.357 23.810 1.00 11.43 ATOM 1897 HH21 ARG A 118 -8.907 9.740 23.978 1.00 22.21 ATOM 1898 HH22 ARG A 118 -7.560 10.653 24.570 1.00 54.13 ATOM 1899 C ARG A 118 -9.723 7.186 17.763 1.00 41.35 ATOM 1900 O ARG A 118 -9.567 5.977 17.928 1.00 12.13 ATOM 1901 N GLU A 119 -10.907 7.784 17.856 1.00 4.13 ATOM 1902 H GLU A 119 -10.967 8.752 17.713 1.00 25.34 ATOM 1903 CA GLU A 119 -12.118 7.034 18.168 1.00 42.23 ATOM 1904 HA GLU A 119 -11.970 6.545 19.119 1.00 41.53 ATOM 1905 CB GLU A 119 -13.316 7.980 18.276 1.00 60.32 ATOM 1906 HB2 GLU A 119 -13.345 8.607 17.397 1.00 70.31 ATOM 1907 HB3 GLU A 119 -14.221 7.391 18.317 1.00 64.04 ATOM 1908 CG GLU A 119 -13.275 8.876 19.502 1.00 51.32 ATOM 1909 HG2 GLU A 119 -12.304 9.345 19.557 1.00 21.33 ATOM 1910 HG3 GLU A 119 -14.035 9.637 19.401 1.00 51.20 ATOM 1911 CD GLU A 119 -13.519 8.115 20.790 1.00 33.30 ATOM 1912 OE1 GLU A 119 -14.083 7.002 20.725 1.00 44.34 ATOM 1913 OE2 GLU A 119 -13.146 8.632 21.864 1.00 74.20 ATOM 1914 C GLU A 119 -12.388 5.972 17.106 1.00 52.12 ATOM 1915 O GLU A 119 -12.517 4.787 17.415 1.00 74.04 ATOM 1916 N THR A 120 -12.473 6.406 15.852 1.00 73.52 ATOM 1917 H THR A 120 -12.361 7.362 15.669 1.00 34.22 ATOM 1918 CA THR A 120 -12.730 5.494 14.744 1.00 50.11 ATOM 1919 HA THR A 120 -13.692 5.031 14.909 1.00 22.33 ATOM 1920 CB THR A 120 -12.779 6.244 13.399 1.00 13.14 ATOM 1921 HB THR A 120 -11.844 6.769 13.263 1.00 74.44 ATOM 1922 OG1 THR A 120 -13.851 7.194 13.407 1.00 20.22 ATOM 1923 HG1 THR A 120 -13.835 7.688 14.231 1.00 70.34 ATOM 1924 CG2 THR A 120 -12.965 5.272 12.244 1.00 2.01 ATOM 1925 HG21 THR A 120 -13.116 5.825 11.329 1.00 42.22 ATOM 1926 HG22 THR A 120 -12.085 4.653 12.150 1.00 61.04 ATOM 1927 HG23 THR A 120 -13.826 4.648 12.434 1.00 65.35 ATOM 1928 C THR A 120 -11.664 4.407 14.668 1.00 41.32 ATOM 1929 O THR A 120 -11.962 3.252 14.367 1.00 73.10 ATOM 1930 N ALA A 121 -10.420 4.785 14.943 1.00 63.01 ATOM 1931 H ALA A 121 -10.245 5.720 15.176 1.00 2.32 ATOM 1932 CA ALA A 121 -9.309 3.841 14.908 1.00 15.12 ATOM 1933 HA ALA A 121 -9.252 3.430 13.910 1.00 1.14 ATOM 1934 CB ALA A 121 -7.999 4.557 15.201 1.00 70.24 ATOM 1935 HB1 ALA A 121 -8.206 5.547 15.579 1.00 32.10 ATOM 1936 HB2 ALA A 121 -7.441 3.999 15.938 1.00 10.01 ATOM 1937 HB3 ALA A 121 -7.420 4.632 14.292 1.00 3.53 ATOM 1938 C ALA A 121 -9.525 2.703 15.900 1.00 75.35 ATOM 1939 O ALA A 121 -9.323 1.533 15.571 1.00 11.31 ATOM 1940 N HIS A 122 -9.937 3.052 17.114 1.00 1.13 ATOM 1941 H HIS A 122 -10.081 4.000 17.316 1.00 45.12 ATOM 1942 CA HIS A 122 -10.180 2.059 18.154 1.00 31.42 ATOM 1943 HA HIS A 122 -9.249 1.549 18.350 1.00 20.02 ATOM 1944 CB HIS A 122 -10.655 2.739 19.438 1.00 3.34 ATOM 1945 HB2 HIS A 122 -11.153 3.664 19.185 1.00 23.41 ATOM 1946 HB3 HIS A 122 -11.351 2.088 19.947 1.00 11.32 ATOM 1947 CG HIS A 122 -9.545 3.062 20.391 1.00 63.32 ATOM 1948 ND1 HIS A 122 -8.855 2.099 21.097 1.00 72.43 ATOM 1949 CD2 HIS A 122 -9.004 4.249 20.751 1.00 51.21 ATOM 1950 HD1 HIS A 122 -9.014 1.133 21.053 1.00 54.04 ATOM 1951 CE1 HIS A 122 -7.940 2.680 21.851 1.00 23.22 ATOM 1952 NE2 HIS A 122 -8.009 3.985 21.660 1.00 60.25 ATOM 1953 HD2 HIS A 122 -9.300 5.225 20.391 1.00 33.22 ATOM 1954 HE1 HIS A 122 -7.251 2.175 22.512 1.00 32.20 ATOM 1955 C HIS A 122 -11.214 1.034 17.696 1.00 45.14 ATOM 1956 O HIS A 122 -11.042 -0.167 17.899 1.00 62.32 ATOM 1957 N GLU A 123 -12.286 1.518 17.077 1.00 11.43 ATOM 1958 H GLU A 123 -12.366 2.486 16.945 1.00 42.01 ATOM 1959 CA GLU A 123 -13.347 0.644 16.592 1.00 32.21 ATOM 1960 HA GLU A 123 -13.628 -0.016 17.399 1.00 52.10 ATOM 1961 CB GLU A 123 -14.567 1.468 16.176 1.00 35.11 ATOM 1962 HB2 GLU A 123 -14.357 1.950 15.233 1.00 43.30 ATOM 1963 HB3 GLU A 123 -15.409 0.803 16.050 1.00 51.05 ATOM 1964 CG GLU A 123 -14.952 2.537 17.185 1.00 53.34 ATOM 1965 HG2 GLU A 123 -14.363 2.400 18.079 1.00 64.14 ATOM 1966 HG3 GLU A 123 -14.740 3.507 16.760 1.00 3.52 ATOM 1967 CD GLU A 123 -16.420 2.483 17.560 1.00 13.54 ATOM 1968 OE1 GLU A 123 -17.257 2.269 16.658 1.00 2.45 ATOM 1969 OE2 GLU A 123 -16.732 2.655 18.758 1.00 53.45 ATOM 1970 C GLU A 123 -12.863 -0.198 15.415 1.00 41.21 ATOM 1971 O GLU A 123 -13.265 -1.350 15.253 1.00 73.42 ATOM 1972 N THR A 124 -11.996 0.387 14.594 1.00 62.11 ATOM 1973 H THR A 124 -11.713 1.307 14.776 1.00 51.31 ATOM 1974 CA THR A 124 -11.457 -0.307 13.431 1.00 54.22 ATOM 1975 HA THR A 124 -12.270 -0.482 12.741 1.00 34.32 ATOM 1976 CB THR A 124 -10.390 0.542 12.714 1.00 14.34 ATOM 1977 HB THR A 124 -9.509 0.586 13.338 1.00 42.11 ATOM 1978 OG1 THR A 124 -10.881 1.871 12.505 1.00 10.23 ATOM 1979 HG1 THR A 124 -11.803 1.834 12.241 1.00 74.13 ATOM 1980 CG2 THR A 124 -10.011 -0.080 11.379 1.00 41.40 ATOM 1981 HG21 THR A 124 -9.757 -1.119 11.525 1.00 33.21 ATOM 1982 HG22 THR A 124 -10.845 -0.005 10.697 1.00 0.10 ATOM 1983 HG23 THR A 124 -9.161 0.444 10.967 1.00 61.23 ATOM 1984 C THR A 124 -10.845 -1.646 13.824 1.00 22.12 ATOM 1985 O THR A 124 -11.180 -2.684 13.253 1.00 33.22 ATOM 1986 N ILE A 125 -9.946 -1.616 14.802 1.00 12.24 ATOM 1987 H ILE A 125 -9.721 -0.758 15.218 1.00 2.22 ATOM 1988 CA ILE A 125 -9.289 -2.829 15.273 1.00 45.42 ATOM 1989 HA ILE A 125 -8.682 -3.213 14.465 1.00 33.23 ATOM 1990 CB ILE A 125 -8.369 -2.541 16.474 1.00 13.35 ATOM 1991 HB ILE A 125 -8.952 -2.042 17.234 1.00 40.13 ATOM 1992 CG2 ILE A 125 -7.841 -3.841 17.061 1.00 72.30 ATOM 1993 HG21 ILE A 125 -7.126 -3.621 17.839 1.00 3.04 ATOM 1994 HG22 ILE A 125 -8.661 -4.408 17.476 1.00 75.30 ATOM 1995 HG23 ILE A 125 -7.362 -4.418 16.284 1.00 62.11 ATOM 1996 CG1 ILE A 125 -7.213 -1.632 16.053 1.00 2.55 ATOM 1997 HG12 ILE A 125 -7.612 -0.703 15.676 1.00 23.24 ATOM 1998 HG13 ILE A 125 -6.593 -1.429 16.915 1.00 44.33 ATOM 1999 CD1 ILE A 125 -6.334 -2.230 14.978 1.00 73.45 ATOM 2000 HD11 ILE A 125 -5.439 -1.636 14.872 1.00 41.03 ATOM 2001 HD12 ILE A 125 -6.066 -3.240 15.252 1.00 1.23 ATOM 2002 HD13 ILE A 125 -6.871 -2.243 14.040 1.00 21.13 ATOM 2003 C ILE A 125 -10.310 -3.889 15.671 1.00 42.32 ATOM 2004 O ILE A 125 -10.164 -5.064 15.334 1.00 43.41 ATOM 2005 N SER A 126 -11.345 -3.465 16.389 1.00 73.14 ATOM 2006 H SER A 126 -11.406 -2.516 16.626 1.00 43.11 ATOM 2007 CA SER A 126 -12.391 -4.378 16.835 1.00 60.34 ATOM 2008 HA SER A 126 -11.929 -5.136 17.450 1.00 51.01 ATOM 2009 CB SER A 126 -13.432 -3.627 17.667 1.00 72.51 ATOM 2010 HB2 SER A 126 -12.936 -3.089 18.459 1.00 5.42 ATOM 2011 HB3 SER A 126 -13.961 -2.930 17.033 1.00 4.00 ATOM 2012 OG SER A 126 -14.369 -4.523 18.241 1.00 64.02 ATOM 2013 HG SER A 126 -14.480 -4.316 19.172 1.00 74.54 ATOM 2014 C SER A 126 -13.066 -5.054 15.645 1.00 64.32 ATOM 2015 O SER A 126 -13.464 -6.216 15.721 1.00 15.12 ATOM 2016 N ALA A 127 -13.189 -4.318 14.546 1.00 53.53 ATOM 2017 H ALA A 127 -12.852 -3.398 14.546 1.00 4.23 ATOM 2018 CA ALA A 127 -13.813 -4.845 13.339 1.00 74.13 ATOM 2019 HA ALA A 127 -14.704 -5.382 13.631 1.00 55.10 ATOM 2020 CB ALA A 127 -14.228 -3.707 12.418 1.00 12.33 ATOM 2021 HB1 ALA A 127 -13.990 -3.965 11.397 1.00 53.31 ATOM 2022 HB2 ALA A 127 -15.291 -3.539 12.509 1.00 32.41 ATOM 2023 HB3 ALA A 127 -13.697 -2.808 12.696 1.00 53.14 ATOM 2024 C ALA A 127 -12.877 -5.803 12.610 1.00 43.41 ATOM 2025 O ALA A 127 -13.314 -6.812 12.056 1.00 2.30 ATOM 2026 N ILE A 128 -11.588 -5.479 12.614 1.00 61.43 ATOM 2027 H ILE A 128 -11.301 -4.663 13.072 1.00 11.52 ATOM 2028 CA ILE A 128 -10.590 -6.312 11.953 1.00 12.20 ATOM 2029 HA ILE A 128 -10.869 -6.404 10.913 1.00 12.12 ATOM 2030 CB ILE A 128 -9.189 -5.676 12.025 1.00 55.55 ATOM 2031 HB ILE A 128 -8.928 -5.550 13.064 1.00 30.31 ATOM 2032 CG2 ILE A 128 -8.158 -6.592 11.384 1.00 71.13 ATOM 2033 HG21 ILE A 128 -8.657 -7.442 10.942 1.00 41.02 ATOM 2034 HG22 ILE A 128 -7.622 -6.051 10.618 1.00 20.00 ATOM 2035 HG23 ILE A 128 -7.463 -6.934 12.136 1.00 12.15 ATOM 2036 CG1 ILE A 128 -9.192 -4.307 11.341 1.00 43.32 ATOM 2037 HG12 ILE A 128 -9.132 -4.445 10.273 1.00 44.42 ATOM 2038 HG13 ILE A 128 -10.112 -3.794 11.582 1.00 4.22 ATOM 2039 CD1 ILE A 128 -8.040 -3.420 11.760 1.00 71.00 ATOM 2040 HD11 ILE A 128 -7.475 -3.909 12.539 1.00 5.13 ATOM 2041 HD12 ILE A 128 -7.399 -3.237 10.910 1.00 21.05 ATOM 2042 HD13 ILE A 128 -8.425 -2.481 12.129 1.00 1.14 ATOM 2043 C ILE A 128 -10.537 -7.703 12.574 1.00 25.34 ATOM 2044 O ILE A 128 -10.465 -8.708 11.867 1.00 30.50 ATOM 2045 N PHE A 129 -10.573 -7.754 13.902 1.00 72.42 ATOM 2046 H PHE A 129 -10.630 -6.918 14.411 1.00 73.51 ATOM 2047 CA PHE A 129 -10.530 -9.023 14.620 1.00 64.05 ATOM 2048 HA PHE A 129 -10.074 -9.755 13.970 1.00 15.21 ATOM 2049 CB PHE A 129 -9.684 -8.887 15.887 1.00 21.24 ATOM 2050 HB2 PHE A 129 -10.084 -8.090 16.495 1.00 53.41 ATOM 2051 HB3 PHE A 129 -9.728 -9.813 16.441 1.00 5.22 ATOM 2052 CG PHE A 129 -8.240 -8.578 15.614 1.00 3.13 ATOM 2053 CD1 PHE A 129 -7.768 -7.278 15.698 1.00 52.34 ATOM 2054 HD1 PHE A 129 -8.451 -6.482 15.962 1.00 22.35 ATOM 2055 CE1 PHE A 129 -6.440 -6.990 15.447 1.00 3.43 ATOM 2056 HE1 PHE A 129 -6.086 -5.972 15.515 1.00 3.42 ATOM 2057 CZ PHE A 129 -5.567 -8.005 15.109 1.00 42.25 ATOM 2058 HZ PHE A 129 -4.529 -7.782 14.913 1.00 25.13 ATOM 2059 CE2 PHE A 129 -6.024 -9.305 15.023 1.00 72.41 ATOM 2060 HE2 PHE A 129 -5.344 -10.101 14.758 1.00 42.11 ATOM 2061 CD2 PHE A 129 -7.354 -9.587 15.274 1.00 63.32 ATOM 2062 HD2 PHE A 129 -7.710 -10.605 15.205 1.00 1.33 ATOM 2063 C PHE A 129 -11.936 -9.492 14.981 1.00 60.25 ATOM 2064 O PHE A 129 -12.110 -10.392 15.802 1.00 21.21 ATOM 2065 N SER A 130 -12.937 -8.875 14.361 1.00 44.14 ATOM 2066 H SER A 130 -12.734 -8.165 13.716 1.00 62.02 ATOM 2067 CA SER A 130 -14.328 -9.225 14.619 1.00 33.40 ATOM 2068 HA SER A 130 -14.575 -8.889 15.615 1.00 32.51 ATOM 2069 CB SER A 130 -15.247 -8.526 13.616 1.00 73.15 ATOM 2070 HB2 SER A 130 -15.414 -7.508 13.933 1.00 71.12 ATOM 2071 HB3 SER A 130 -14.779 -8.528 12.642 1.00 55.24 ATOM 2072 OG SER A 130 -16.498 -9.186 13.523 1.00 63.41 ATOM 2073 HG SER A 130 -17.206 -8.543 13.599 1.00 51.03 ATOM 2074 C SER A 130 -14.531 -10.736 14.545 1.00 40.33 ATOM 2075 O SER A 130 -15.370 -11.295 15.250 1.00 24.13 ATOM 2076 N GLU A 131 -13.756 -11.389 13.684 1.00 11.13 ATOM 2077 H GLU A 131 -13.106 -10.887 13.150 1.00 71.05 ATOM 2078 CA GLU A 131 -13.851 -12.834 13.517 1.00 71.33 ATOM 2079 HA GLU A 131 -14.793 -13.051 13.036 1.00 62.22 ATOM 2080 CB GLU A 131 -12.712 -13.343 12.631 1.00 60.31 ATOM 2081 HB2 GLU A 131 -11.826 -12.759 12.832 1.00 15.44 ATOM 2082 HB3 GLU A 131 -12.514 -14.376 12.878 1.00 12.23 ATOM 2083 CG GLU A 131 -13.013 -13.259 11.144 1.00 42.40 ATOM 2084 HG2 GLU A 131 -14.083 -13.288 11.004 1.00 61.11 ATOM 2085 HG3 GLU A 131 -12.627 -12.324 10.764 1.00 1.02 ATOM 2086 CD GLU A 131 -12.390 -14.396 10.357 1.00 14.32 ATOM 2087 OE1 GLU A 131 -12.830 -14.635 9.213 1.00 50.32 ATOM 2088 OE2 GLU A 131 -11.465 -15.046 10.885 1.00 23.42 ATOM 2089 C GLU A 131 -13.814 -13.542 14.868 1.00 34.21 ATOM 2090 O GLU A 131 -14.478 -14.559 15.065 1.00 71.51 ATOM 2091 N GLU A 132 -13.033 -12.996 15.795 1.00 54.12 ATOM 2092 H GLU A 132 -12.529 -12.184 15.577 1.00 21.45 ATOM 2093 CA GLU A 132 -12.909 -13.576 17.127 1.00 51.02 ATOM 2094 HA GLU A 132 -13.078 -14.639 17.043 1.00 53.22 ATOM 2095 CB GLU A 132 -11.503 -13.339 17.681 1.00 1.14 ATOM 2096 HB2 GLU A 132 -10.780 -13.662 16.947 1.00 40.22 ATOM 2097 HB3 GLU A 132 -11.373 -12.282 17.860 1.00 53.43 ATOM 2098 CG GLU A 132 -11.228 -14.079 18.980 1.00 50.51 ATOM 2099 HG2 GLU A 132 -11.861 -13.670 19.753 1.00 2.53 ATOM 2100 HG3 GLU A 132 -11.462 -15.124 18.840 1.00 1.35 ATOM 2101 CD GLU A 132 -9.783 -13.960 19.424 1.00 10.02 ATOM 2102 OE1 GLU A 132 -9.147 -12.933 19.108 1.00 22.11 ATOM 2103 OE2 GLU A 132 -9.289 -14.895 20.089 1.00 42.14 ATOM 2104 C GLU A 132 -13.948 -12.986 18.076 1.00 32.32 ATOM 2105 O GLU A 132 -14.474 -11.900 17.840 1.00 54.23 ATOM 2106 N ASN A 133 -14.238 -13.712 19.151 1.00 35.11 ATOM 2107 H ASN A 133 -13.786 -14.571 19.285 1.00 4.21 ATOM 2108 CA ASN A 133 -15.215 -13.262 20.136 1.00 33.22 ATOM 2109 HA ASN A 133 -16.188 -13.277 19.669 1.00 52.25 ATOM 2110 CB ASN A 133 -15.228 -14.206 21.340 1.00 1.14 ATOM 2111 HB2 ASN A 133 -14.216 -14.342 21.694 1.00 70.54 ATOM 2112 HB3 ASN A 133 -15.824 -13.768 22.127 1.00 24.53 ATOM 2113 CG ASN A 133 -15.804 -15.567 21.002 1.00 22.40 ATOM 2114 OD1 ASN A 133 -15.107 -16.581 21.062 1.00 52.32 ATOM 2115 ND2 ASN A 133 -17.082 -15.596 20.644 1.00 72.41 ATOM 2116 HD21 ASN A 133 -17.576 -14.750 20.618 1.00 5.23 ATOM 2117 HD22 ASN A 133 -17.480 -16.464 20.420 1.00 13.44 ATOM 2118 C ASN A 133 -14.910 -11.839 20.594 1.00 32.32 ATOM 2119 O ASN A 133 -13.846 -11.569 21.148 1.00 23.25 ATOM 2120 N GLY A 134 -15.854 -10.932 20.359 1.00 64.35 ATOM 2121 H GLY A 134 -16.683 -11.205 19.913 1.00 62.22 ATOM 2122 CA GLY A 134 -15.667 -9.548 20.753 1.00 32.34 ATOM 2123 HA2 GLY A 134 -15.671 -9.489 21.832 1.00 63.45 ATOM 2124 HA3 GLY A 134 -14.710 -9.207 20.387 1.00 23.54 ATOM 2125 C GLY A 134 -16.750 -8.639 20.208 1.00 15.13 ATOM 2126 O GLY A 134 -17.846 -8.564 20.765 1.00 3.12 ATOM 2127 N SER A 135 -16.444 -7.945 19.117 1.00 54.40 ATOM 2128 H SER A 135 -15.554 -8.047 18.719 1.00 34.53 ATOM 2129 CA SER A 135 -17.399 -7.031 18.500 1.00 62.15 ATOM 2130 HA SER A 135 -18.374 -7.493 18.540 1.00 21.13 ATOM 2131 CB SER A 135 -17.442 -5.709 19.268 1.00 43.21 ATOM 2132 HB2 SER A 135 -17.634 -4.901 18.579 1.00 40.15 ATOM 2133 HB3 SER A 135 -18.231 -5.749 20.005 1.00 71.35 ATOM 2134 OG SER A 135 -16.212 -5.463 19.929 1.00 54.35 ATOM 2135 HG SER A 135 -16.316 -4.726 20.535 1.00 54.43 ATOM 2136 C SER A 135 -17.037 -6.773 17.040 1.00 12.20 ATOM 2137 O SER A 135 -16.054 -7.307 16.528 1.00 11.34 ATOM 2138 N GLY A 136 -17.841 -5.949 16.375 1.00 51.35 ATOM 2139 H GLY A 136 -18.611 -5.552 16.834 1.00 4.11 ATOM 2140 CA GLY A 136 -17.590 -5.633 14.980 1.00 35.24 ATOM 2141 HA2 GLY A 136 -16.558 -5.852 14.753 1.00 2.01 ATOM 2142 HA3 GLY A 136 -18.224 -6.254 14.363 1.00 3.34 ATOM 2143 C GLY A 136 -17.867 -4.178 14.656 1.00 21.44 ATOM 2144 O GLY A 136 -17.995 -3.336 15.545 1.00 52.10 ATOM 2145 N PRO A 137 -17.961 -3.865 13.356 1.00 71.34 ATOM 2146 CA PRO A 137 -18.224 -2.502 12.887 1.00 43.54 ATOM 2147 HA PRO A 137 -17.519 -1.796 13.303 1.00 35.32 ATOM 2148 CB PRO A 137 -18.016 -2.601 11.373 1.00 4.43 ATOM 2149 HB2 PRO A 137 -18.711 -1.945 10.868 1.00 2.22 ATOM 2150 HB3 PRO A 137 -17.003 -2.320 11.126 1.00 2.35 ATOM 2151 CG PRO A 137 -18.279 -4.030 11.048 1.00 61.25 ATOM 2152 HG2 PRO A 137 -19.335 -4.181 10.883 1.00 41.24 ATOM 2153 HG3 PRO A 137 -17.716 -4.316 10.171 1.00 33.21 ATOM 2154 CD PRO A 137 -17.819 -4.819 12.242 1.00 0.24 ATOM 2155 HD2 PRO A 137 -18.451 -5.682 12.391 1.00 42.11 ATOM 2156 HD3 PRO A 137 -16.789 -5.119 12.122 1.00 25.33 ATOM 2157 C PRO A 137 -19.644 -2.044 13.200 1.00 32.21 ATOM 2158 O PRO A 137 -20.535 -2.130 12.355 1.00 61.11 ATOM 2159 N SER A 138 -19.849 -1.558 14.420 1.00 4.41 ATOM 2160 H SER A 138 -19.098 -1.515 15.049 1.00 12.23 ATOM 2161 CA SER A 138 -21.162 -1.089 14.846 1.00 33.51 ATOM 2162 HA SER A 138 -21.876 -1.873 14.639 1.00 14.42 ATOM 2163 CB SER A 138 -21.162 -0.800 16.348 1.00 24.44 ATOM 2164 HB2 SER A 138 -20.815 0.207 16.518 1.00 4.43 ATOM 2165 HB3 SER A 138 -22.166 -0.905 16.733 1.00 70.13 ATOM 2166 OG SER A 138 -20.312 -1.699 17.040 1.00 3.22 ATOM 2167 HG SER A 138 -20.720 -2.567 17.071 1.00 72.02 ATOM 2168 C SER A 138 -21.569 0.163 14.076 1.00 42.22 ATOM 2169 O SER A 138 -22.701 0.277 13.607 1.00 34.03 ATOM 2170 N SER A 139 -20.636 1.101 13.949 1.00 4.33 ATOM 2171 H SER A 139 -19.751 0.952 14.345 1.00 34.12 ATOM 2172 CA SER A 139 -20.896 2.348 13.240 1.00 54.14 ATOM 2173 HA SER A 139 -21.838 2.741 13.594 1.00 22.32 ATOM 2174 CB SER A 139 -19.791 3.366 13.530 1.00 74.41 ATOM 2175 HB2 SER A 139 -18.895 2.844 13.829 1.00 10.20 ATOM 2176 HB3 SER A 139 -19.593 3.941 12.637 1.00 5.24 ATOM 2177 OG SER A 139 -20.173 4.251 14.569 1.00 72.43 ATOM 2178 HG SER A 139 -20.207 3.773 15.401 1.00 60.44 ATOM 2179 C SER A 139 -20.999 2.106 11.737 1.00 41.53 ATOM 2180 O SER A 139 -21.787 2.750 11.045 1.00 10.23 ATOM 2181 N GLY A 140 -20.195 1.173 11.237 1.00 24.44 ATOM 2182 H GLY A 140 -19.586 0.691 11.837 1.00 54.14 ATOM 2183 CA GLY A 140 -20.209 0.862 9.820 1.00 32.40 ATOM 2184 HA2 GLY A 140 -19.831 1.712 9.272 1.00 35.11 ATOM 2185 HA3 GLY A 140 -19.562 0.015 9.642 1.00 11.23 ATOM 2186 C GLY A 140 -21.599 0.529 9.314 1.00 43.13 ATOM 2187 O GLY A 140 -22.042 -0.616 9.403 1.00 4.12 TER 2188 GLY A 140 ENDMDL MODEL 9 ATOM 1 N GLY A 1 -19.420 0.861 -21.345 1.00 35.43 ATOM 2 H GLY A 1 -19.428 1.760 -21.734 1.00 73.05 ATOM 3 CA GLY A 1 -20.409 0.497 -20.347 1.00 32.04 ATOM 4 HA2 GLY A 1 -21.233 1.193 -20.401 1.00 61.03 ATOM 5 HA3 GLY A 1 -20.775 -0.496 -20.564 1.00 0.10 ATOM 6 C GLY A 1 -19.846 0.513 -18.940 1.00 24.14 ATOM 7 O GLY A 1 -19.498 -0.533 -18.391 1.00 1.20 ATOM 8 N SER A 2 -19.753 1.703 -18.354 1.00 71.32 ATOM 9 H SER A 2 -20.047 2.500 -18.843 1.00 62.23 ATOM 10 CA SER A 2 -19.222 1.851 -17.004 1.00 53.22 ATOM 11 HA SER A 2 -19.285 2.895 -16.737 1.00 5.45 ATOM 12 CB SER A 2 -20.053 1.033 -16.014 1.00 30.12 ATOM 13 HB2 SER A 2 -21.080 1.006 -16.345 1.00 61.02 ATOM 14 HB3 SER A 2 -19.663 0.026 -15.967 1.00 13.21 ATOM 15 OG SER A 2 -20.006 1.602 -14.717 1.00 35.22 ATOM 16 HG SER A 2 -19.838 2.544 -14.786 1.00 51.33 ATOM 17 C SER A 2 -17.762 1.414 -16.944 1.00 21.25 ATOM 18 O SER A 2 -17.363 0.667 -16.050 1.00 63.12 ATOM 19 N SER A 3 -16.969 1.885 -17.901 1.00 74.00 ATOM 20 H SER A 3 -17.347 2.477 -18.585 1.00 62.55 ATOM 21 CA SER A 3 -15.554 1.540 -17.960 1.00 43.30 ATOM 22 HA SER A 3 -15.248 1.223 -16.974 1.00 54.10 ATOM 23 CB SER A 3 -15.327 0.392 -18.945 1.00 74.20 ATOM 24 HB2 SER A 3 -14.466 -0.180 -18.635 1.00 71.24 ATOM 25 HB3 SER A 3 -16.199 -0.247 -18.956 1.00 0.35 ATOM 26 OG SER A 3 -15.103 0.881 -20.256 1.00 75.10 ATOM 27 HG SER A 3 -15.778 1.527 -20.476 1.00 54.15 ATOM 28 C SER A 3 -14.717 2.749 -18.369 1.00 70.33 ATOM 29 O SER A 3 -15.135 3.555 -19.200 1.00 23.44 ATOM 30 N GLY A 4 -13.531 2.867 -17.779 1.00 15.20 ATOM 31 H GLY A 4 -13.251 2.194 -17.124 1.00 64.03 ATOM 32 CA GLY A 4 -12.654 3.979 -18.094 1.00 1.31 ATOM 33 HA2 GLY A 4 -13.197 4.693 -18.696 1.00 24.41 ATOM 34 HA3 GLY A 4 -12.352 4.456 -17.173 1.00 41.40 ATOM 35 C GLY A 4 -11.413 3.543 -18.848 1.00 53.40 ATOM 36 O GLY A 4 -11.384 2.462 -19.435 1.00 43.04 ATOM 37 N SER A 5 -10.387 4.387 -18.834 1.00 3.55 ATOM 38 H SER A 5 -10.471 5.234 -18.347 1.00 55.54 ATOM 39 CA SER A 5 -9.139 4.086 -19.526 1.00 74.01 ATOM 40 HA SER A 5 -9.356 4.010 -20.581 1.00 71.32 ATOM 41 CB SER A 5 -8.125 5.210 -19.306 1.00 63.31 ATOM 42 HB2 SER A 5 -8.311 5.678 -18.352 1.00 14.12 ATOM 43 HB3 SER A 5 -7.126 4.796 -19.315 1.00 55.43 ATOM 44 OG SER A 5 -8.222 6.191 -20.323 1.00 53.35 ATOM 45 HG SER A 5 -7.814 5.861 -21.127 1.00 50.32 ATOM 46 C SER A 5 -8.558 2.760 -19.046 1.00 33.41 ATOM 47 O SER A 5 -8.988 2.212 -18.030 1.00 40.34 ATOM 48 N SER A 6 -7.578 2.248 -19.784 1.00 52.20 ATOM 49 H SER A 6 -7.279 2.732 -20.583 1.00 35.14 ATOM 50 CA SER A 6 -6.940 0.984 -19.437 1.00 3.00 ATOM 51 HA SER A 6 -7.714 0.239 -19.333 1.00 73.13 ATOM 52 CB SER A 6 -5.979 0.552 -20.546 1.00 43.33 ATOM 53 HB2 SER A 6 -5.125 1.212 -20.556 1.00 42.44 ATOM 54 HB3 SER A 6 -5.650 -0.460 -20.360 1.00 5.32 ATOM 55 OG SER A 6 -6.609 0.601 -21.815 1.00 1.53 ATOM 56 HG SER A 6 -6.104 0.081 -22.444 1.00 21.03 ATOM 57 C SER A 6 -6.188 1.100 -18.114 1.00 52.13 ATOM 58 O SER A 6 -5.454 2.061 -17.886 1.00 74.15 ATOM 59 N GLY A 7 -6.378 0.112 -17.244 1.00 42.44 ATOM 60 H GLY A 7 -6.974 -0.629 -17.480 1.00 55.53 ATOM 61 CA GLY A 7 -5.712 0.122 -15.955 1.00 31.21 ATOM 62 HA2 GLY A 7 -5.025 -0.710 -15.910 1.00 72.15 ATOM 63 HA3 GLY A 7 -5.154 1.042 -15.857 1.00 74.32 ATOM 64 C GLY A 7 -6.687 0.016 -14.799 1.00 4.14 ATOM 65 O GLY A 7 -7.324 1.000 -14.425 1.00 32.22 ATOM 66 N GLU A 8 -6.803 -1.181 -14.232 1.00 72.04 ATOM 67 H GLU A 8 -6.268 -1.927 -14.575 1.00 42.34 ATOM 68 CA GLU A 8 -7.710 -1.411 -13.114 1.00 24.15 ATOM 69 HA GLU A 8 -8.664 -0.975 -13.365 1.00 75.12 ATOM 70 CB GLU A 8 -7.895 -2.912 -12.879 1.00 1.44 ATOM 71 HB2 GLU A 8 -6.961 -3.414 -13.084 1.00 72.13 ATOM 72 HB3 GLU A 8 -8.158 -3.071 -11.844 1.00 35.45 ATOM 73 CG GLU A 8 -8.975 -3.535 -13.747 1.00 43.11 ATOM 74 HG2 GLU A 8 -9.461 -4.320 -13.187 1.00 40.51 ATOM 75 HG3 GLU A 8 -9.698 -2.774 -14.001 1.00 72.10 ATOM 76 CD GLU A 8 -8.423 -4.127 -15.030 1.00 3.55 ATOM 77 OE1 GLU A 8 -9.130 -4.081 -16.057 1.00 51.44 ATOM 78 OE2 GLU A 8 -7.282 -4.635 -15.005 1.00 34.44 ATOM 79 C GLU A 8 -7.185 -0.747 -11.843 1.00 74.24 ATOM 80 O GLU A 8 -7.949 -0.162 -11.076 1.00 0.42 ATOM 81 N SER A 9 -5.877 -0.844 -11.629 1.00 12.02 ATOM 82 H SER A 9 -5.321 -1.324 -12.278 1.00 1.23 ATOM 83 CA SER A 9 -5.251 -0.257 -10.450 1.00 65.30 ATOM 84 HA SER A 9 -5.609 -0.792 -9.583 1.00 63.32 ATOM 85 CB SER A 9 -3.729 -0.401 -10.530 1.00 55.34 ATOM 86 HB2 SER A 9 -3.332 0.363 -11.182 1.00 74.51 ATOM 87 HB3 SER A 9 -3.307 -0.286 -9.542 1.00 53.04 ATOM 88 OG SER A 9 -3.363 -1.672 -11.039 1.00 52.41 ATOM 89 HG SER A 9 -2.513 -1.929 -10.676 1.00 45.12 ATOM 90 C SER A 9 -5.627 1.215 -10.310 1.00 73.53 ATOM 91 O SER A 9 -5.785 1.724 -9.201 1.00 21.15 ATOM 92 N TYR A 10 -5.770 1.892 -11.444 1.00 1.11 ATOM 93 H TYR A 10 -5.631 1.431 -12.297 1.00 52.24 ATOM 94 CA TYR A 10 -6.126 3.306 -11.449 1.00 44.15 ATOM 95 HA TYR A 10 -5.354 3.844 -10.919 1.00 0.42 ATOM 96 CB TYR A 10 -6.198 3.830 -12.885 1.00 23.31 ATOM 97 HB2 TYR A 10 -5.196 3.962 -13.264 1.00 20.55 ATOM 98 HB3 TYR A 10 -6.717 3.108 -13.498 1.00 53.22 ATOM 99 CG TYR A 10 -6.919 5.153 -13.011 1.00 70.43 ATOM 100 CD1 TYR A 10 -8.271 5.201 -13.329 1.00 1.30 ATOM 101 HD1 TYR A 10 -8.807 4.276 -13.486 1.00 42.45 ATOM 102 CE1 TYR A 10 -8.934 6.408 -13.446 1.00 71.53 ATOM 103 HE1 TYR A 10 -9.985 6.425 -13.694 1.00 13.22 ATOM 104 CZ TYR A 10 -8.247 7.586 -13.244 1.00 44.15 ATOM 105 CE2 TYR A 10 -6.904 7.564 -12.928 1.00 52.21 ATOM 106 HE2 TYR A 10 -6.366 8.487 -12.771 1.00 0.24 ATOM 107 CD2 TYR A 10 -6.249 6.354 -12.814 1.00 61.53 ATOM 108 HD2 TYR A 10 -5.197 6.333 -12.567 1.00 72.20 ATOM 109 OH TYR A 10 -8.903 8.790 -13.360 1.00 43.12 ATOM 110 HH TYR A 10 -8.534 9.286 -14.095 1.00 3.12 ATOM 111 C TYR A 10 -7.459 3.535 -10.745 1.00 54.20 ATOM 112 O TYR A 10 -7.552 4.333 -9.812 1.00 52.02 ATOM 113 N TRP A 11 -8.489 2.829 -11.198 1.00 42.23 ATOM 114 H TRP A 11 -8.352 2.209 -11.945 1.00 70.11 ATOM 115 CA TRP A 11 -9.818 2.954 -10.612 1.00 14.12 ATOM 116 HA TRP A 11 -10.111 3.992 -10.675 1.00 74.31 ATOM 117 CB TRP A 11 -10.824 2.105 -11.391 1.00 41.25 ATOM 118 HB2 TRP A 11 -10.300 1.303 -11.888 1.00 23.50 ATOM 119 HB3 TRP A 11 -11.543 1.688 -10.701 1.00 40.13 ATOM 120 CG TRP A 11 -11.575 2.880 -12.431 1.00 52.05 ATOM 121 CD1 TRP A 11 -11.514 2.708 -13.785 1.00 33.21 ATOM 122 CD2 TRP A 11 -12.498 3.950 -12.202 1.00 75.03 ATOM 123 CE3 TRP A 11 -12.982 4.586 -11.056 1.00 20.12 ATOM 124 CE2 TRP A 11 -12.960 4.379 -13.462 1.00 40.12 ATOM 125 NE1 TRP A 11 -12.344 3.606 -14.411 1.00 12.41 ATOM 126 HD1 TRP A 11 -10.898 1.971 -14.277 1.00 31.12 ATOM 127 HE3 TRP A 11 -12.654 4.287 -10.071 1.00 44.41 ATOM 128 CZ3 TRP A 11 -13.894 5.614 -11.199 1.00 12.02 ATOM 129 CZ2 TRP A 11 -13.879 5.415 -13.605 1.00 33.14 ATOM 130 HE1 TRP A 11 -12.475 3.680 -15.380 1.00 2.32 ATOM 131 HZ3 TRP A 11 -14.279 6.118 -10.324 1.00 25.31 ATOM 132 CH2 TRP A 11 -14.336 6.020 -12.465 1.00 62.22 ATOM 133 HZ2 TRP A 11 -14.230 5.739 -14.574 1.00 21.23 ATOM 134 HH2 TRP A 11 -15.049 6.827 -12.529 1.00 43.25 ATOM 135 C TRP A 11 -9.808 2.534 -9.146 1.00 55.31 ATOM 136 O TRP A 11 -10.513 3.115 -8.320 1.00 61.20 ATOM 137 N ARG A 12 -9.006 1.523 -8.830 1.00 51.10 ATOM 138 H ARG A 12 -8.469 1.101 -9.533 1.00 31.23 ATOM 139 CA ARG A 12 -8.906 1.026 -7.463 1.00 70.32 ATOM 140 HA ARG A 12 -9.863 0.605 -7.192 1.00 63.03 ATOM 141 CB ARG A 12 -7.839 -0.066 -7.372 1.00 64.42 ATOM 142 HB2 ARG A 12 -6.918 0.311 -7.792 1.00 64.53 ATOM 143 HB3 ARG A 12 -7.678 -0.310 -6.333 1.00 4.42 ATOM 144 CG ARG A 12 -8.209 -1.343 -8.108 1.00 74.44 ATOM 145 HG2 ARG A 12 -9.285 -1.405 -8.184 1.00 40.24 ATOM 146 HG3 ARG A 12 -7.777 -1.316 -9.098 1.00 14.44 ATOM 147 CD ARG A 12 -7.698 -2.576 -7.379 1.00 5.41 ATOM 148 HD2 ARG A 12 -7.575 -2.334 -6.334 1.00 3.23 ATOM 149 HD3 ARG A 12 -8.425 -3.366 -7.482 1.00 74.40 ATOM 150 NE ARG A 12 -6.418 -3.035 -7.912 1.00 71.43 ATOM 151 HE ARG A 12 -5.606 -2.782 -7.426 1.00 33.20 ATOM 152 CZ ARG A 12 -6.302 -3.772 -9.012 1.00 12.13 ATOM 153 NH1 ARG A 12 -7.383 -4.130 -9.691 1.00 12.22 ATOM 154 HH11 ARG A 12 -8.288 -3.844 -9.375 1.00 60.44 ATOM 155 HH12 ARG A 12 -7.293 -4.683 -10.519 1.00 71.40 ATOM 156 NH2 ARG A 12 -5.103 -4.151 -9.434 1.00 61.51 ATOM 157 HH21 ARG A 12 -4.286 -3.883 -8.925 1.00 23.42 ATOM 158 HH22 ARG A 12 -5.017 -4.706 -10.261 1.00 42.22 ATOM 159 C ARG A 12 -8.575 2.158 -6.496 1.00 25.15 ATOM 160 O ARG A 12 -9.165 2.262 -5.421 1.00 11.05 ATOM 161 N SER A 13 -7.626 3.003 -6.885 1.00 4.42 ATOM 162 H SER A 13 -7.192 2.867 -7.753 1.00 44.51 ATOM 163 CA SER A 13 -7.212 4.125 -6.050 1.00 52.42 ATOM 164 HA SER A 13 -7.174 3.781 -5.027 1.00 52.33 ATOM 165 CB SER A 13 -5.822 4.611 -6.464 1.00 41.31 ATOM 166 HB2 SER A 13 -5.253 3.780 -6.852 1.00 75.20 ATOM 167 HB3 SER A 13 -5.921 5.368 -7.229 1.00 71.11 ATOM 168 OG SER A 13 -5.126 5.165 -5.361 1.00 41.31 ATOM 169 HG SER A 13 -4.832 6.052 -5.581 1.00 3.33 ATOM 170 C SER A 13 -8.214 5.272 -6.147 1.00 2.23 ATOM 171 O SER A 13 -8.417 6.016 -5.187 1.00 21.12 ATOM 172 N ARG A 14 -8.837 5.409 -7.313 1.00 22.34 ATOM 173 H ARG A 14 -8.632 4.785 -8.040 1.00 74.32 ATOM 174 CA ARG A 14 -9.816 6.465 -7.536 1.00 54.14 ATOM 175 HA ARG A 14 -9.318 7.414 -7.402 1.00 71.55 ATOM 176 CB ARG A 14 -10.364 6.388 -8.963 1.00 34.05 ATOM 177 HB2 ARG A 14 -10.491 5.350 -9.232 1.00 24.42 ATOM 178 HB3 ARG A 14 -11.326 6.879 -8.993 1.00 25.32 ATOM 179 CG ARG A 14 -9.463 7.041 -9.997 1.00 52.35 ATOM 180 HG2 ARG A 14 -8.445 7.024 -9.637 1.00 71.12 ATOM 181 HG3 ARG A 14 -9.530 6.486 -10.921 1.00 60.20 ATOM 182 CD ARG A 14 -9.868 8.484 -10.257 1.00 44.01 ATOM 183 HD2 ARG A 14 -9.305 8.855 -11.101 1.00 13.42 ATOM 184 HD3 ARG A 14 -10.922 8.512 -10.487 1.00 52.12 ATOM 185 NE ARG A 14 -9.611 9.341 -9.103 1.00 23.35 ATOM 186 HE ARG A 14 -8.962 9.026 -8.440 1.00 2.35 ATOM 187 CZ ARG A 14 -10.207 10.512 -8.910 1.00 5.24 ATOM 188 NH1 ARG A 14 -11.089 10.964 -9.790 1.00 33.32 ATOM 189 HH11 ARG A 14 -11.308 10.421 -10.601 1.00 2.23 ATOM 190 HH12 ARG A 14 -11.537 11.846 -9.641 1.00 74.45 ATOM 191 NH2 ARG A 14 -9.920 11.234 -7.834 1.00 11.41 ATOM 192 HH21 ARG A 14 -9.255 10.897 -7.168 1.00 13.10 ATOM 193 HH22 ARG A 14 -10.369 12.116 -7.690 1.00 22.34 ATOM 194 C ARG A 14 -10.962 6.365 -6.534 1.00 12.34 ATOM 195 O ARG A 14 -11.315 7.346 -5.880 1.00 10.40 ATOM 196 N MET A 15 -11.539 5.174 -6.419 1.00 20.53 ATOM 197 H MET A 15 -11.214 4.429 -6.967 1.00 5.01 ATOM 198 CA MET A 15 -12.644 4.946 -5.495 1.00 74.22 ATOM 199 HA MET A 15 -13.406 5.682 -5.703 1.00 33.10 ATOM 200 CB MET A 15 -13.232 3.549 -5.704 1.00 73.14 ATOM 201 HB2 MET A 15 -13.975 3.366 -4.942 1.00 63.10 ATOM 202 HB3 MET A 15 -13.707 3.512 -6.674 1.00 25.12 ATOM 203 CG MET A 15 -12.197 2.438 -5.638 1.00 72.23 ATOM 204 HG2 MET A 15 -11.234 2.844 -5.911 1.00 74.53 ATOM 205 HG3 MET A 15 -12.154 2.065 -4.626 1.00 11.14 ATOM 206 SD MET A 15 -12.579 1.066 -6.744 1.00 72.12 ATOM 207 CE MET A 15 -14.329 0.852 -6.427 1.00 0.41 ATOM 208 HE1 MET A 15 -14.480 0.617 -5.384 1.00 4.44 ATOM 209 HE2 MET A 15 -14.853 1.765 -6.670 1.00 2.03 ATOM 210 HE3 MET A 15 -14.710 0.046 -7.036 1.00 64.12 ATOM 211 C MET A 15 -12.186 5.106 -4.049 1.00 55.10 ATOM 212 O MET A 15 -12.843 5.776 -3.251 1.00 42.33 ATOM 213 N ILE A 16 -11.058 4.487 -3.718 1.00 52.24 ATOM 214 H ILE A 16 -10.581 3.968 -4.398 1.00 45.33 ATOM 215 CA ILE A 16 -10.513 4.563 -2.368 1.00 74.35 ATOM 216 HA ILE A 16 -11.253 4.165 -1.688 1.00 41.03 ATOM 217 CB ILE A 16 -9.229 3.724 -2.232 1.00 43.42 ATOM 218 HB ILE A 16 -8.550 4.015 -3.019 1.00 53.35 ATOM 219 CG2 ILE A 16 -8.553 4.003 -0.898 1.00 13.42 ATOM 220 HG21 ILE A 16 -9.271 3.886 -0.099 1.00 71.24 ATOM 221 HG22 ILE A 16 -7.739 3.309 -0.755 1.00 5.04 ATOM 222 HG23 ILE A 16 -8.171 5.013 -0.892 1.00 43.32 ATOM 223 CG1 ILE A 16 -9.549 2.235 -2.372 1.00 65.34 ATOM 224 HG12 ILE A 16 -10.007 2.060 -3.333 1.00 11.12 ATOM 225 HG13 ILE A 16 -8.630 1.670 -2.309 1.00 22.53 ATOM 226 CD1 ILE A 16 -10.489 1.716 -1.307 1.00 72.25 ATOM 227 HD11 ILE A 16 -11.478 2.117 -1.474 1.00 2.42 ATOM 228 HD12 ILE A 16 -10.526 0.637 -1.354 1.00 51.51 ATOM 229 HD13 ILE A 16 -10.135 2.022 -0.334 1.00 53.11 ATOM 230 C ILE A 16 -10.210 6.005 -1.978 1.00 44.22 ATOM 231 O ILE A 16 -10.339 6.385 -0.814 1.00 74.42 ATOM 232 N ASP A 17 -9.806 6.805 -2.959 1.00 53.10 ATOM 233 H ASP A 17 -9.722 6.444 -3.866 1.00 72.25 ATOM 234 CA ASP A 17 -9.487 8.208 -2.719 1.00 64.43 ATOM 235 HA ASP A 17 -8.899 8.264 -1.815 1.00 52.04 ATOM 236 CB ASP A 17 -8.667 8.772 -3.881 1.00 22.32 ATOM 237 HB2 ASP A 17 -8.897 8.217 -4.779 1.00 34.13 ATOM 238 HB3 ASP A 17 -8.928 9.809 -4.027 1.00 1.44 ATOM 239 CG ASP A 17 -7.174 8.682 -3.633 1.00 2.01 ATOM 240 OD1 ASP A 17 -6.458 8.147 -4.506 1.00 11.51 ATOM 241 OD2 ASP A 17 -6.721 9.147 -2.566 1.00 40.13 ATOM 242 C ASP A 17 -10.757 9.030 -2.531 1.00 15.11 ATOM 243 O ASP A 17 -10.782 9.983 -1.752 1.00 72.24 ATOM 244 N ALA A 18 -11.811 8.656 -3.250 1.00 23.42 ATOM 245 H ALA A 18 -11.729 7.888 -3.853 1.00 61.11 ATOM 246 CA ALA A 18 -13.085 9.358 -3.161 1.00 61.31 ATOM 247 HA ALA A 18 -12.903 10.405 -3.354 1.00 40.24 ATOM 248 CB ALA A 18 -14.047 8.842 -4.221 1.00 63.21 ATOM 249 HB1 ALA A 18 -15.063 9.020 -3.903 1.00 11.35 ATOM 250 HB2 ALA A 18 -13.866 9.357 -5.153 1.00 2.02 ATOM 251 HB3 ALA A 18 -13.894 7.782 -4.360 1.00 70.34 ATOM 252 C ALA A 18 -13.697 9.211 -1.772 1.00 70.02 ATOM 253 O ALA A 18 -14.328 10.135 -1.260 1.00 55.41 ATOM 254 N VAL A 19 -13.507 8.043 -1.167 1.00 62.20 ATOM 255 H VAL A 19 -12.995 7.345 -1.626 1.00 62.40 ATOM 256 CA VAL A 19 -14.040 7.775 0.163 1.00 10.13 ATOM 257 HA VAL A 19 -15.006 8.253 0.238 1.00 33.41 ATOM 258 CB VAL A 19 -14.228 6.265 0.399 1.00 23.33 ATOM 259 HB VAL A 19 -14.562 6.118 1.416 1.00 41.50 ATOM 260 CG1 VAL A 19 -15.290 5.706 -0.536 1.00 25.15 ATOM 261 HG11 VAL A 19 -15.231 6.210 -1.489 1.00 31.02 ATOM 262 HG12 VAL A 19 -15.124 4.648 -0.677 1.00 10.01 ATOM 263 HG13 VAL A 19 -16.267 5.863 -0.105 1.00 33.14 ATOM 264 CG2 VAL A 19 -12.908 5.530 0.220 1.00 22.22 ATOM 265 HG21 VAL A 19 -12.611 5.571 -0.817 1.00 45.42 ATOM 266 HG22 VAL A 19 -12.150 5.997 0.831 1.00 42.40 ATOM 267 HG23 VAL A 19 -13.026 4.499 0.520 1.00 72.02 ATOM 268 C VAL A 19 -13.125 8.338 1.245 1.00 33.35 ATOM 269 O VAL A 19 -13.537 8.514 2.393 1.00 63.22 ATOM 270 N THR A 20 -11.880 8.619 0.873 1.00 15.21 ATOM 271 H THR A 20 -11.612 8.457 -0.055 1.00 73.14 ATOM 272 CA THR A 20 -10.906 9.161 1.811 1.00 11.54 ATOM 273 HA THR A 20 -11.335 9.114 2.802 1.00 62.10 ATOM 274 CB THR A 20 -9.604 8.338 1.808 1.00 52.21 ATOM 275 HB THR A 20 -8.879 8.837 2.435 1.00 32.23 ATOM 276 OG1 THR A 20 -9.086 8.247 0.476 1.00 4.52 ATOM 277 HG1 THR A 20 -8.836 9.123 0.170 1.00 70.44 ATOM 278 CG2 THR A 20 -9.846 6.941 2.360 1.00 42.33 ATOM 279 HG21 THR A 20 -9.063 6.691 3.060 1.00 21.33 ATOM 280 HG22 THR A 20 -10.801 6.913 2.862 1.00 13.03 ATOM 281 HG23 THR A 20 -9.845 6.229 1.548 1.00 24.53 ATOM 282 C THR A 20 -10.577 10.613 1.484 1.00 3.42 ATOM 283 O THR A 20 -9.615 11.175 2.009 1.00 50.14 ATOM 284 N SER A 21 -11.381 11.216 0.615 1.00 52.52 ATOM 285 H SER A 21 -12.131 10.716 0.231 1.00 34.51 ATOM 286 CA SER A 21 -11.173 12.603 0.215 1.00 1.44 ATOM 287 HA SER A 21 -10.144 12.707 -0.097 1.00 55.41 ATOM 288 CB SER A 21 -12.088 12.962 -0.957 1.00 72.40 ATOM 289 HB2 SER A 21 -11.908 12.279 -1.773 1.00 64.31 ATOM 290 HB3 SER A 21 -13.119 12.883 -0.642 1.00 62.55 ATOM 291 OG SER A 21 -11.848 14.284 -1.406 1.00 63.13 ATOM 292 HG SER A 21 -12.620 14.608 -1.875 1.00 41.41 ATOM 293 C SER A 21 -11.430 13.550 1.384 1.00 73.20 ATOM 294 O SER A 21 -12.376 13.364 2.151 1.00 44.44 ATOM 295 N ASP A 22 -10.582 14.564 1.513 1.00 15.30 ATOM 296 H ASP A 22 -9.849 14.659 0.870 1.00 65.40 ATOM 297 CA ASP A 22 -10.717 15.542 2.587 1.00 73.40 ATOM 298 HA ASP A 22 -10.517 15.038 3.521 1.00 42.24 ATOM 299 CB ASP A 22 -9.705 16.674 2.405 1.00 21.44 ATOM 300 HB2 ASP A 22 -9.856 17.410 3.181 1.00 44.50 ATOM 301 HB3 ASP A 22 -8.706 16.271 2.486 1.00 31.22 ATOM 302 CG ASP A 22 -9.839 17.360 1.060 1.00 20.13 ATOM 303 OD1 ASP A 22 -10.503 18.416 0.996 1.00 2.12 ATOM 304 OD2 ASP A 22 -9.279 16.841 0.072 1.00 54.52 ATOM 305 C ASP A 22 -12.132 16.110 2.630 1.00 73.01 ATOM 306 O ASP A 22 -12.507 16.930 1.793 1.00 50.13 ATOM 307 N GLU A 23 -12.913 15.667 3.610 1.00 11.15 ATOM 308 H GLU A 23 -12.557 15.013 4.247 1.00 1.03 ATOM 309 CA GLU A 23 -14.287 16.131 3.760 1.00 34.14 ATOM 310 HA GLU A 23 -14.298 17.197 3.590 1.00 72.35 ATOM 311 CB GLU A 23 -15.193 15.453 2.730 1.00 51.31 ATOM 312 HB2 GLU A 23 -14.603 14.758 2.152 1.00 61.24 ATOM 313 HB3 GLU A 23 -15.966 14.908 3.252 1.00 40.34 ATOM 314 CG GLU A 23 -15.860 16.426 1.772 1.00 3.41 ATOM 315 HG2 GLU A 23 -16.798 16.004 1.445 1.00 62.13 ATOM 316 HG3 GLU A 23 -16.047 17.354 2.293 1.00 25.24 ATOM 317 CD GLU A 23 -15.009 16.719 0.552 1.00 42.04 ATOM 318 OE1 GLU A 23 -14.617 15.759 -0.143 1.00 71.54 ATOM 319 OE2 GLU A 23 -14.735 17.910 0.292 1.00 61.42 ATOM 320 C GLU A 23 -14.805 15.853 5.169 1.00 43.41 ATOM 321 O GLU A 23 -14.741 14.724 5.654 1.00 60.42 ATOM 322 N ASP A 24 -15.316 16.892 5.820 1.00 11.21 ATOM 323 H ASP A 24 -15.339 17.768 5.380 1.00 30.02 ATOM 324 CA ASP A 24 -15.845 16.762 7.173 1.00 71.42 ATOM 325 HA ASP A 24 -15.017 16.556 7.834 1.00 11.23 ATOM 326 CB ASP A 24 -16.518 18.064 7.608 1.00 3.43 ATOM 327 HB2 ASP A 24 -17.192 17.858 8.426 1.00 35.34 ATOM 328 HB3 ASP A 24 -15.760 18.760 7.939 1.00 73.13 ATOM 329 CG ASP A 24 -17.308 18.711 6.488 1.00 61.35 ATOM 330 OD1 ASP A 24 -16.815 19.702 5.910 1.00 13.11 ATOM 331 OD2 ASP A 24 -18.419 18.226 6.188 1.00 34.34 ATOM 332 C ASP A 24 -16.839 15.608 7.258 1.00 35.14 ATOM 333 O ASP A 24 -16.949 14.943 8.289 1.00 41.21 ATOM 334 N LYS A 25 -17.564 15.376 6.169 1.00 62.11 ATOM 335 H LYS A 25 -17.431 15.940 5.378 1.00 52.21 ATOM 336 CA LYS A 25 -18.550 14.303 6.119 1.00 23.22 ATOM 337 HA LYS A 25 -18.918 14.144 7.121 1.00 12.23 ATOM 338 CB LYS A 25 -19.719 14.698 5.215 1.00 52.32 ATOM 339 HB2 LYS A 25 -20.470 13.923 5.258 1.00 41.14 ATOM 340 HB3 LYS A 25 -20.146 15.621 5.581 1.00 3.12 ATOM 341 CG LYS A 25 -19.324 14.900 3.762 1.00 24.12 ATOM 342 HG2 LYS A 25 -18.427 14.333 3.561 1.00 42.14 ATOM 343 HG3 LYS A 25 -20.125 14.547 3.128 1.00 2.23 ATOM 344 CD LYS A 25 -19.059 16.364 3.454 1.00 1.24 ATOM 345 HD2 LYS A 25 -18.779 16.870 4.366 1.00 11.14 ATOM 346 HD3 LYS A 25 -18.250 16.432 2.740 1.00 15.41 ATOM 347 CE LYS A 25 -20.290 17.043 2.874 1.00 11.12 ATOM 348 HE2 LYS A 25 -21.099 16.961 3.584 1.00 23.21 ATOM 349 HE3 LYS A 25 -20.064 18.086 2.706 1.00 60.35 ATOM 350 NZ LYS A 25 -20.710 16.424 1.587 1.00 72.32 ATOM 351 HZ1 LYS A 25 -21.049 17.157 0.931 1.00 21.22 ATOM 352 HZ2 LYS A 25 -19.907 15.928 1.150 1.00 31.40 ATOM 353 HZ3 LYS A 25 -21.477 15.741 1.752 1.00 31.23 ATOM 354 C LYS A 25 -17.920 13.008 5.616 1.00 24.01 ATOM 355 O LYS A 25 -17.000 13.030 4.798 1.00 53.24 ATOM 356 N VAL A 26 -18.421 11.880 6.110 1.00 50.20 ATOM 357 H VAL A 26 -19.153 11.927 6.759 1.00 34.13 ATOM 358 CA VAL A 26 -17.909 10.576 5.708 1.00 21.54 ATOM 359 HA VAL A 26 -16.845 10.670 5.546 1.00 21.24 ATOM 360 CB VAL A 26 -18.139 9.520 6.806 1.00 11.13 ATOM 361 HB VAL A 26 -17.722 8.583 6.469 1.00 22.53 ATOM 362 CG1 VAL A 26 -17.430 9.922 8.091 1.00 72.13 ATOM 363 HG11 VAL A 26 -16.394 10.141 7.877 1.00 74.51 ATOM 364 HG12 VAL A 26 -17.905 10.799 8.505 1.00 52.13 ATOM 365 HG13 VAL A 26 -17.488 9.112 8.802 1.00 24.43 ATOM 366 CG2 VAL A 26 -19.627 9.320 7.049 1.00 15.41 ATOM 367 HG21 VAL A 26 -19.796 9.108 8.094 1.00 33.54 ATOM 368 HG22 VAL A 26 -20.161 10.218 6.774 1.00 43.31 ATOM 369 HG23 VAL A 26 -19.982 8.494 6.452 1.00 70.35 ATOM 370 C VAL A 26 -18.566 10.101 4.417 1.00 44.11 ATOM 371 O VAL A 26 -19.750 10.343 4.186 1.00 43.15 ATOM 372 N ALA A 27 -17.788 9.424 3.579 1.00 72.45 ATOM 373 H ALA A 27 -16.852 9.262 3.819 1.00 12.51 ATOM 374 CA ALA A 27 -18.295 8.913 2.311 1.00 62.50 ATOM 375 HA ALA A 27 -18.550 9.758 1.688 1.00 24.01 ATOM 376 CB ALA A 27 -17.218 8.108 1.598 1.00 1.10 ATOM 377 HB1 ALA A 27 -17.439 7.055 1.684 1.00 30.55 ATOM 378 HB2 ALA A 27 -17.192 8.386 0.555 1.00 52.12 ATOM 379 HB3 ALA A 27 -16.258 8.313 2.049 1.00 70.31 ATOM 380 C ALA A 27 -19.542 8.061 2.522 1.00 61.45 ATOM 381 O ALA A 27 -19.791 7.539 3.609 1.00 44.41 ATOM 382 N PRO A 28 -20.346 7.915 1.458 1.00 34.23 ATOM 383 CA PRO A 28 -21.582 7.127 1.502 1.00 24.43 ATOM 384 HA PRO A 28 -22.225 7.443 2.310 1.00 32.53 ATOM 385 CB PRO A 28 -22.250 7.440 0.162 1.00 55.23 ATOM 386 HB2 PRO A 28 -22.767 6.562 -0.200 1.00 63.00 ATOM 387 HB3 PRO A 28 -22.952 8.251 0.286 1.00 11.23 ATOM 388 CG PRO A 28 -21.129 7.824 -0.741 1.00 0.24 ATOM 389 HG2 PRO A 28 -20.703 6.942 -1.193 1.00 22.21 ATOM 390 HG3 PRO A 28 -21.486 8.502 -1.501 1.00 52.44 ATOM 391 CD PRO A 28 -20.112 8.508 0.131 1.00 61.31 ATOM 392 HD2 PRO A 28 -19.112 8.293 -0.216 1.00 71.13 ATOM 393 HD3 PRO A 28 -20.286 9.574 0.149 1.00 30.54 ATOM 394 C PRO A 28 -21.311 5.631 1.626 1.00 42.04 ATOM 395 O PRO A 28 -20.216 5.161 1.317 1.00 62.40 ATOM 396 N VAL A 29 -22.316 4.888 2.078 1.00 25.34 ATOM 397 H VAL A 29 -23.164 5.320 2.308 1.00 54.21 ATOM 398 CA VAL A 29 -22.186 3.445 2.241 1.00 71.41 ATOM 399 HA VAL A 29 -21.299 3.253 2.826 1.00 24.34 ATOM 400 CB VAL A 29 -23.396 2.853 2.989 1.00 42.23 ATOM 401 HB VAL A 29 -24.283 3.039 2.401 1.00 64.43 ATOM 402 CG1 VAL A 29 -23.239 1.349 3.152 1.00 14.14 ATOM 403 HG11 VAL A 29 -24.123 0.944 3.623 1.00 10.44 ATOM 404 HG12 VAL A 29 -23.108 0.893 2.182 1.00 4.13 ATOM 405 HG13 VAL A 29 -22.376 1.142 3.768 1.00 74.31 ATOM 406 CG2 VAL A 29 -23.569 3.530 4.340 1.00 21.21 ATOM 407 HG21 VAL A 29 -23.919 4.541 4.194 1.00 10.03 ATOM 408 HG22 VAL A 29 -24.290 2.981 4.928 1.00 65.30 ATOM 409 HG23 VAL A 29 -22.621 3.548 4.858 1.00 51.14 ATOM 410 C VAL A 29 -22.048 2.750 0.891 1.00 63.30 ATOM 411 O VAL A 29 -21.215 1.858 0.722 1.00 13.42 ATOM 412 N TYR A 30 -22.868 3.164 -0.068 1.00 34.21 ATOM 413 H TYR A 30 -23.510 3.878 0.127 1.00 34.01 ATOM 414 CA TYR A 30 -22.839 2.580 -1.404 1.00 33.13 ATOM 415 HA TYR A 30 -23.142 1.546 -1.321 1.00 12.44 ATOM 416 CB TYR A 30 -23.818 3.311 -2.324 1.00 40.11 ATOM 417 HB2 TYR A 30 -24.194 2.619 -3.061 1.00 74.50 ATOM 418 HB3 TYR A 30 -24.642 3.687 -1.736 1.00 34.21 ATOM 419 CG TYR A 30 -23.201 4.480 -3.059 1.00 24.53 ATOM 420 CD1 TYR A 30 -22.477 4.285 -4.229 1.00 50.50 ATOM 421 HD1 TYR A 30 -22.358 3.282 -4.613 1.00 14.43 ATOM 422 CE1 TYR A 30 -21.910 5.350 -4.903 1.00 74.13 ATOM 423 HE1 TYR A 30 -21.352 5.179 -5.812 1.00 4.23 ATOM 424 CZ TYR A 30 -22.064 6.629 -4.411 1.00 31.15 ATOM 425 CE2 TYR A 30 -22.778 6.848 -3.251 1.00 21.43 ATOM 426 HE2 TYR A 30 -22.898 7.849 -2.865 1.00 3.23 ATOM 427 CD2 TYR A 30 -23.340 5.777 -2.582 1.00 43.23 ATOM 428 HD2 TYR A 30 -23.899 5.945 -1.673 1.00 71.22 ATOM 429 OH TYR A 30 -21.502 7.692 -5.079 1.00 3.45 ATOM 430 HH TYR A 30 -21.133 7.388 -5.911 1.00 41.21 ATOM 431 C TYR A 30 -21.433 2.635 -1.992 1.00 4.12 ATOM 432 O TYR A 30 -21.048 1.784 -2.794 1.00 23.44 ATOM 433 N LYS A 31 -20.668 3.644 -1.587 1.00 34.32 ATOM 434 H LYS A 31 -21.032 4.291 -0.946 1.00 24.12 ATOM 435 CA LYS A 31 -19.303 3.812 -2.070 1.00 71.22 ATOM 436 HA LYS A 31 -19.320 3.730 -3.146 1.00 43.44 ATOM 437 CB LYS A 31 -18.770 5.193 -1.683 1.00 65.11 ATOM 438 HB2 LYS A 31 -19.354 5.573 -0.858 1.00 50.23 ATOM 439 HB3 LYS A 31 -17.741 5.093 -1.368 1.00 22.30 ATOM 440 CG LYS A 31 -18.825 6.205 -2.814 1.00 10.30 ATOM 441 HG2 LYS A 31 -18.488 5.733 -3.725 1.00 5.33 ATOM 442 HG3 LYS A 31 -19.846 6.539 -2.936 1.00 43.22 ATOM 443 CD LYS A 31 -17.943 7.409 -2.529 1.00 1.14 ATOM 444 HD2 LYS A 31 -17.782 7.482 -1.463 1.00 41.33 ATOM 445 HD3 LYS A 31 -16.994 7.276 -3.030 1.00 13.24 ATOM 446 CE LYS A 31 -18.584 8.699 -3.018 1.00 32.41 ATOM 447 HE2 LYS A 31 -19.085 8.504 -3.954 1.00 25.20 ATOM 448 HE3 LYS A 31 -19.307 9.026 -2.285 1.00 42.30 ATOM 449 NZ LYS A 31 -17.577 9.776 -3.221 1.00 51.55 ATOM 450 HZ1 LYS A 31 -16.991 9.566 -4.055 1.00 34.42 ATOM 451 HZ2 LYS A 31 -18.055 10.689 -3.369 1.00 23.32 ATOM 452 HZ3 LYS A 31 -16.960 9.851 -2.387 1.00 50.24 ATOM 453 C LYS A 31 -18.390 2.727 -1.509 1.00 23.31 ATOM 454 O LYS A 31 -17.562 2.164 -2.228 1.00 14.33 ATOM 455 N LEU A 32 -18.545 2.436 -0.222 1.00 54.11 ATOM 456 H LEU A 32 -19.221 2.918 0.299 1.00 23.20 ATOM 457 CA LEU A 32 -17.735 1.416 0.436 1.00 55.55 ATOM 458 HA LEU A 32 -16.717 1.534 0.097 1.00 23.15 ATOM 459 CB LEU A 32 -17.782 1.601 1.953 1.00 25.03 ATOM 460 HB2 LEU A 32 -18.734 1.232 2.302 1.00 24.04 ATOM 461 HB3 LEU A 32 -16.988 1.006 2.382 1.00 4.12 ATOM 462 CG LEU A 32 -17.621 3.035 2.460 1.00 23.54 ATOM 463 HG LEU A 32 -18.317 3.675 1.937 1.00 43.24 ATOM 464 CD1 LEU A 32 -17.937 3.114 3.946 1.00 53.13 ATOM 465 HD11 LEU A 32 -19.008 3.098 4.087 1.00 41.11 ATOM 466 HD12 LEU A 32 -17.494 2.270 4.454 1.00 55.21 ATOM 467 HD13 LEU A 32 -17.534 4.030 4.351 1.00 14.41 ATOM 468 CD2 LEU A 32 -16.213 3.543 2.185 1.00 21.33 ATOM 469 HD21 LEU A 32 -16.262 4.556 1.816 1.00 42.32 ATOM 470 HD22 LEU A 32 -15.637 3.520 3.099 1.00 71.13 ATOM 471 HD23 LEU A 32 -15.741 2.912 1.446 1.00 4.44 ATOM 472 C LEU A 32 -18.217 0.017 0.067 1.00 34.01 ATOM 473 O LEU A 32 -17.421 -0.914 -0.044 1.00 62.24 ATOM 474 N GLU A 33 -19.526 -0.122 -0.122 1.00 62.15 ATOM 475 H GLU A 33 -20.110 0.658 -0.019 1.00 22.00 ATOM 476 CA GLU A 33 -20.113 -1.408 -0.480 1.00 62.10 ATOM 477 HA GLU A 33 -19.905 -2.102 0.321 1.00 51.42 ATOM 478 CB GLU A 33 -21.629 -1.275 -0.641 1.00 45.13 ATOM 479 HB2 GLU A 33 -21.838 -0.419 -1.266 1.00 12.14 ATOM 480 HB3 GLU A 33 -22.006 -2.163 -1.126 1.00 21.20 ATOM 481 CG GLU A 33 -22.368 -1.099 0.675 1.00 64.43 ATOM 482 HG2 GLU A 33 -21.755 -0.512 1.341 1.00 3.45 ATOM 483 HG3 GLU A 33 -23.294 -0.578 0.486 1.00 53.24 ATOM 484 CD GLU A 33 -22.684 -2.421 1.347 1.00 24.30 ATOM 485 OE1 GLU A 33 -21.771 -3.267 1.449 1.00 25.41 ATOM 486 OE2 GLU A 33 -23.843 -2.610 1.771 1.00 41.04 ATOM 487 C GLU A 33 -19.499 -1.947 -1.769 1.00 24.12 ATOM 488 O GLU A 33 -19.089 -3.106 -1.836 1.00 13.43 ATOM 489 N GLU A 34 -19.439 -1.097 -2.789 1.00 61.45 ATOM 490 H GLU A 34 -19.782 -0.187 -2.674 1.00 44.35 ATOM 491 CA GLU A 34 -18.876 -1.489 -4.077 1.00 12.05 ATOM 492 HA GLU A 34 -19.404 -2.367 -4.416 1.00 33.11 ATOM 493 CB GLU A 34 -19.064 -0.369 -5.102 1.00 43.01 ATOM 494 HB2 GLU A 34 -18.602 -0.667 -6.032 1.00 22.33 ATOM 495 HB3 GLU A 34 -20.121 -0.222 -5.267 1.00 60.31 ATOM 496 CG GLU A 34 -18.460 0.957 -4.672 1.00 41.41 ATOM 497 HG2 GLU A 34 -18.997 1.320 -3.809 1.00 15.30 ATOM 498 HG3 GLU A 34 -17.424 0.799 -4.409 1.00 74.51 ATOM 499 CD GLU A 34 -18.528 2.010 -5.762 1.00 25.32 ATOM 500 OE1 GLU A 34 -17.470 2.325 -6.347 1.00 54.42 ATOM 501 OE2 GLU A 34 -19.636 2.518 -6.029 1.00 35.50 ATOM 502 C GLU A 34 -17.394 -1.828 -3.942 1.00 54.41 ATOM 503 O GLU A 34 -16.886 -2.719 -4.623 1.00 54.22 ATOM 504 N ILE A 35 -16.707 -1.110 -3.060 1.00 13.21 ATOM 505 H ILE A 35 -17.168 -0.414 -2.547 1.00 51.43 ATOM 506 CA ILE A 35 -15.285 -1.334 -2.836 1.00 24.13 ATOM 507 HA ILE A 35 -14.795 -1.354 -3.799 1.00 22.13 ATOM 508 CB ILE A 35 -14.661 -0.202 -1.998 1.00 53.22 ATOM 509 HB ILE A 35 -15.210 -0.125 -1.072 1.00 72.22 ATOM 510 CG2 ILE A 35 -13.213 -0.525 -1.665 1.00 24.52 ATOM 511 HG21 ILE A 35 -12.894 -1.383 -2.239 1.00 41.32 ATOM 512 HG22 ILE A 35 -12.589 0.322 -1.907 1.00 53.54 ATOM 513 HG23 ILE A 35 -13.126 -0.746 -0.611 1.00 54.11 ATOM 514 CG1 ILE A 35 -14.757 1.129 -2.748 1.00 64.50 ATOM 515 HG12 ILE A 35 -13.995 1.160 -3.511 1.00 72.01 ATOM 516 HG13 ILE A 35 -15.729 1.202 -3.213 1.00 14.13 ATOM 517 CD1 ILE A 35 -14.573 2.338 -1.858 1.00 43.14 ATOM 518 HD11 ILE A 35 -15.486 2.526 -1.313 1.00 41.24 ATOM 519 HD12 ILE A 35 -13.769 2.153 -1.161 1.00 41.32 ATOM 520 HD13 ILE A 35 -14.332 3.198 -2.466 1.00 10.34 ATOM 521 C ILE A 35 -15.042 -2.665 -2.131 1.00 51.35 ATOM 522 O ILE A 35 -14.059 -3.354 -2.407 1.00 34.34 ATOM 523 N CYS A 36 -15.944 -3.020 -1.224 1.00 34.13 ATOM 524 H CYS A 36 -16.706 -2.429 -1.048 1.00 42.44 ATOM 525 CA CYS A 36 -15.829 -4.270 -0.480 1.00 15.30 ATOM 526 HA CYS A 36 -14.834 -4.318 -0.066 1.00 42.22 ATOM 527 CB CYS A 36 -16.846 -4.303 0.662 1.00 2.34 ATOM 528 HB2 CYS A 36 -16.681 -3.451 1.306 1.00 42.12 ATOM 529 HB3 CYS A 36 -17.842 -4.246 0.249 1.00 1.34 ATOM 530 SG CYS A 36 -16.756 -5.790 1.687 1.00 14.32 ATOM 531 HG CYS A 36 -16.020 -5.509 2.751 1.00 12.45 ATOM 532 C CYS A 36 -16.039 -5.470 -1.398 1.00 5.23 ATOM 533 O CYS A 36 -15.256 -6.420 -1.382 1.00 44.20 ATOM 534 N ASP A 37 -17.100 -5.420 -2.195 1.00 20.31 ATOM 535 H ASP A 37 -17.687 -4.636 -2.161 1.00 41.23 ATOM 536 CA ASP A 37 -17.413 -6.504 -3.119 1.00 40.25 ATOM 537 HA ASP A 37 -17.616 -7.389 -2.536 1.00 70.23 ATOM 538 CB ASP A 37 -18.653 -6.157 -3.944 1.00 54.32 ATOM 539 HB2 ASP A 37 -19.534 -6.302 -3.336 1.00 14.20 ATOM 540 HB3 ASP A 37 -18.597 -5.122 -4.249 1.00 13.05 ATOM 541 CG ASP A 37 -18.782 -7.017 -5.186 1.00 51.42 ATOM 542 OD1 ASP A 37 -18.966 -8.244 -5.042 1.00 51.43 ATOM 543 OD2 ASP A 37 -18.700 -6.463 -6.302 1.00 44.51 ATOM 544 C ASP A 37 -16.234 -6.786 -4.045 1.00 42.34 ATOM 545 O ASP A 37 -15.973 -7.935 -4.404 1.00 0.02 ATOM 546 N LEU A 38 -15.525 -5.730 -4.430 1.00 60.22 ATOM 547 H LEU A 38 -15.781 -4.840 -4.112 1.00 11.21 ATOM 548 CA LEU A 38 -14.373 -5.863 -5.316 1.00 34.42 ATOM 549 HA LEU A 38 -14.727 -6.238 -6.265 1.00 11.31 ATOM 550 CB LEU A 38 -13.711 -4.502 -5.532 1.00 53.42 ATOM 551 HB2 LEU A 38 -13.761 -3.958 -4.601 1.00 74.04 ATOM 552 HB3 LEU A 38 -12.676 -4.675 -5.791 1.00 33.35 ATOM 553 CG LEU A 38 -14.326 -3.622 -6.622 1.00 0.04 ATOM 554 HG LEU A 38 -15.364 -3.436 -6.382 1.00 41.21 ATOM 555 CD1 LEU A 38 -13.613 -2.280 -6.690 1.00 21.51 ATOM 556 HD11 LEU A 38 -13.919 -1.755 -7.582 1.00 73.03 ATOM 557 HD12 LEU A 38 -13.868 -1.693 -5.821 1.00 1.45 ATOM 558 HD13 LEU A 38 -12.545 -2.441 -6.715 1.00 73.15 ATOM 559 CD2 LEU A 38 -14.272 -4.326 -7.969 1.00 64.25 ATOM 560 HD21 LEU A 38 -13.275 -4.708 -8.136 1.00 74.41 ATOM 561 HD22 LEU A 38 -14.977 -5.144 -7.977 1.00 21.11 ATOM 562 HD23 LEU A 38 -14.524 -3.626 -8.752 1.00 12.01 ATOM 563 C LEU A 38 -13.359 -6.850 -4.746 1.00 12.24 ATOM 564 O LEU A 38 -12.923 -7.775 -5.432 1.00 51.10 ATOM 565 N LEU A 39 -12.989 -6.648 -3.486 1.00 12.32 ATOM 566 H LEU A 39 -13.371 -5.894 -2.990 1.00 21.21 ATOM 567 CA LEU A 39 -12.028 -7.521 -2.821 1.00 43.24 ATOM 568 HA LEU A 39 -11.104 -7.482 -3.380 1.00 33.41 ATOM 569 CB LEU A 39 -11.768 -7.034 -1.395 1.00 30.03 ATOM 570 HB2 LEU A 39 -12.688 -7.132 -0.839 1.00 51.04 ATOM 571 HB3 LEU A 39 -11.016 -7.677 -0.959 1.00 12.43 ATOM 572 CG LEU A 39 -11.289 -5.589 -1.255 1.00 42.34 ATOM 573 HG LEU A 39 -11.600 -5.028 -2.126 1.00 3.51 ATOM 574 CD1 LEU A 39 -11.910 -4.936 -0.031 1.00 13.15 ATOM 575 HD11 LEU A 39 -12.364 -5.694 0.590 1.00 21.24 ATOM 576 HD12 LEU A 39 -11.144 -4.422 0.531 1.00 54.40 ATOM 577 HD13 LEU A 39 -12.664 -4.228 -0.343 1.00 60.41 ATOM 578 CD2 LEU A 39 -9.770 -5.536 -1.177 1.00 40.44 ATOM 579 HD21 LEU A 39 -9.412 -6.356 -0.573 1.00 44.13 ATOM 580 HD22 LEU A 39 -9.356 -5.613 -2.172 1.00 4.13 ATOM 581 HD23 LEU A 39 -9.465 -4.600 -0.732 1.00 62.30 ATOM 582 C LEU A 39 -12.527 -8.962 -2.796 1.00 53.23 ATOM 583 O LEU A 39 -11.763 -9.898 -3.028 1.00 24.44 ATOM 584 N ARG A 40 -13.815 -9.131 -2.516 1.00 33.21 ATOM 585 H ARG A 40 -14.374 -8.345 -2.341 1.00 31.45 ATOM 586 CA ARG A 40 -14.417 -10.458 -2.462 1.00 13.12 ATOM 587 HA ARG A 40 -13.874 -11.039 -1.732 1.00 71.30 ATOM 588 CB ARG A 40 -15.881 -10.360 -2.030 1.00 15.34 ATOM 589 HB2 ARG A 40 -15.998 -10.854 -1.076 1.00 65.13 ATOM 590 HB3 ARG A 40 -16.143 -9.318 -1.920 1.00 5.11 ATOM 591 CG ARG A 40 -16.851 -10.992 -3.014 1.00 60.55 ATOM 592 HG2 ARG A 40 -16.798 -10.458 -3.952 1.00 23.34 ATOM 593 HG3 ARG A 40 -16.570 -12.024 -3.169 1.00 53.40 ATOM 594 CD ARG A 40 -18.281 -10.940 -2.500 1.00 70.30 ATOM 595 HD2 ARG A 40 -18.335 -10.220 -1.697 1.00 43.04 ATOM 596 HD3 ARG A 40 -18.928 -10.629 -3.306 1.00 71.14 ATOM 597 NE ARG A 40 -18.732 -12.238 -2.003 1.00 43.52 ATOM 598 HE ARG A 40 -18.848 -12.338 -1.036 1.00 1.42 ATOM 599 CZ ARG A 40 -18.989 -13.277 -2.790 1.00 14.52 ATOM 600 NH1 ARG A 40 -18.841 -13.171 -4.103 1.00 52.11 ATOM 601 HH11 ARG A 40 -18.534 -12.307 -4.503 1.00 32.42 ATOM 602 HH12 ARG A 40 -19.035 -13.955 -4.693 1.00 62.10 ATOM 603 NH2 ARG A 40 -19.396 -14.424 -2.263 1.00 22.53 ATOM 604 HH21 ARG A 40 -19.508 -14.508 -1.273 1.00 54.01 ATOM 605 HH22 ARG A 40 -19.590 -15.206 -2.855 1.00 44.44 ATOM 606 C ARG A 40 -14.321 -11.154 -3.816 1.00 72.21 ATOM 607 O ARG A 40 -14.127 -12.368 -3.889 1.00 52.41 ATOM 608 N SER A 41 -14.459 -10.378 -4.886 1.00 41.31 ATOM 609 H SER A 41 -14.612 -9.417 -4.763 1.00 23.31 ATOM 610 CA SER A 41 -14.392 -10.920 -6.238 1.00 70.20 ATOM 611 HA SER A 41 -14.597 -11.979 -6.181 1.00 10.21 ATOM 612 CB SER A 41 -15.444 -10.257 -7.129 1.00 42.41 ATOM 613 HB2 SER A 41 -16.409 -10.322 -6.651 1.00 54.35 ATOM 614 HB3 SER A 41 -15.184 -9.218 -7.276 1.00 23.21 ATOM 615 OG SER A 41 -15.516 -10.893 -8.393 1.00 42.34 ATOM 616 HG SER A 41 -15.620 -10.230 -9.080 1.00 45.11 ATOM 617 C SER A 41 -13.003 -10.720 -6.836 1.00 3.52 ATOM 618 O SER A 41 -12.794 -10.925 -8.031 1.00 64.42 ATOM 619 N SER A 42 -12.056 -10.316 -5.994 1.00 71.14 ATOM 620 H SER A 42 -12.285 -10.169 -5.053 1.00 20.13 ATOM 621 CA SER A 42 -10.687 -10.083 -6.439 1.00 21.40 ATOM 622 HA SER A 42 -10.672 -10.154 -7.516 1.00 63.04 ATOM 623 CB SER A 42 -10.225 -8.685 -6.025 1.00 44.00 ATOM 624 HB2 SER A 42 -10.731 -8.395 -5.117 1.00 30.30 ATOM 625 HB3 SER A 42 -9.158 -8.698 -5.854 1.00 42.52 ATOM 626 OG SER A 42 -10.515 -7.733 -7.033 1.00 42.45 ATOM 627 HG SER A 42 -10.576 -6.859 -6.641 1.00 14.23 ATOM 628 C SER A 42 -9.743 -11.135 -5.863 1.00 42.45 ATOM 629 O SER A 42 -10.037 -11.758 -4.843 1.00 73.54 ATOM 630 N HIS A 43 -8.606 -11.326 -6.525 1.00 41.43 ATOM 631 H HIS A 43 -8.428 -10.798 -7.331 1.00 60.05 ATOM 632 CA HIS A 43 -7.617 -12.301 -6.080 1.00 42.13 ATOM 633 HA HIS A 43 -8.147 -13.158 -5.694 1.00 1.03 ATOM 634 CB HIS A 43 -6.743 -12.744 -7.254 1.00 22.22 ATOM 635 HB2 HIS A 43 -7.376 -12.978 -8.097 1.00 63.41 ATOM 636 HB3 HIS A 43 -6.076 -11.937 -7.523 1.00 73.51 ATOM 637 CG HIS A 43 -5.908 -13.952 -6.957 1.00 14.05 ATOM 638 ND1 HIS A 43 -4.536 -13.970 -7.091 1.00 72.53 ATOM 639 CD2 HIS A 43 -6.260 -15.187 -6.527 1.00 45.33 ATOM 640 HD1 HIS A 43 -3.980 -13.220 -7.388 1.00 33.43 ATOM 641 CE1 HIS A 43 -4.080 -15.165 -6.760 1.00 5.15 ATOM 642 NE2 HIS A 43 -5.105 -15.922 -6.413 1.00 11.41 ATOM 643 HD2 HIS A 43 -7.262 -15.531 -6.314 1.00 61.34 ATOM 644 HE1 HIS A 43 -3.044 -15.471 -6.769 1.00 72.12 ATOM 645 C HIS A 43 -6.744 -11.722 -4.971 1.00 0.11 ATOM 646 O HIS A 43 -6.617 -10.505 -4.838 1.00 51.41 ATOM 647 N VAL A 44 -6.145 -12.602 -4.176 1.00 25.44 ATOM 648 H VAL A 44 -6.284 -13.560 -4.331 1.00 52.25 ATOM 649 CA VAL A 44 -5.284 -12.179 -3.078 1.00 5.02 ATOM 650 HA VAL A 44 -5.905 -11.718 -2.324 1.00 75.22 ATOM 651 CB VAL A 44 -4.558 -13.378 -2.439 1.00 1.00 ATOM 652 HB VAL A 44 -5.301 -14.046 -2.029 1.00 12.21 ATOM 653 CG1 VAL A 44 -3.760 -14.140 -3.487 1.00 13.44 ATOM 654 HG11 VAL A 44 -4.418 -14.447 -4.287 1.00 4.54 ATOM 655 HG12 VAL A 44 -2.985 -13.501 -3.883 1.00 24.01 ATOM 656 HG13 VAL A 44 -3.312 -15.012 -3.034 1.00 52.10 ATOM 657 CG2 VAL A 44 -3.657 -12.912 -1.305 1.00 62.53 ATOM 658 HG21 VAL A 44 -3.744 -11.842 -1.192 1.00 51.14 ATOM 659 HG22 VAL A 44 -3.954 -13.397 -0.387 1.00 12.31 ATOM 660 HG23 VAL A 44 -2.632 -13.168 -1.532 1.00 32.14 ATOM 661 C VAL A 44 -4.248 -11.166 -3.551 1.00 44.44 ATOM 662 O VAL A 44 -3.900 -10.233 -2.827 1.00 30.11 ATOM 663 N SER A 45 -3.758 -11.355 -4.773 1.00 10.44 ATOM 664 H SER A 45 -4.075 -12.117 -5.302 1.00 1.34 ATOM 665 CA SER A 45 -2.759 -10.459 -5.343 1.00 3.34 ATOM 666 HA SER A 45 -1.904 -10.454 -4.683 1.00 45.43 ATOM 667 CB SER A 45 -2.322 -10.959 -6.721 1.00 1.40 ATOM 668 HB2 SER A 45 -1.580 -11.734 -6.602 1.00 14.24 ATOM 669 HB3 SER A 45 -3.179 -11.357 -7.244 1.00 61.43 ATOM 670 OG SER A 45 -1.764 -9.908 -7.491 1.00 53.04 ATOM 671 HG SER A 45 -1.695 -10.185 -8.408 1.00 52.30 ATOM 672 C SER A 45 -3.303 -9.038 -5.454 1.00 12.25 ATOM 673 O SER A 45 -2.582 -8.066 -5.225 1.00 54.11 ATOM 674 N ILE A 46 -4.579 -8.926 -5.806 1.00 14.13 ATOM 675 H ILE A 46 -5.102 -9.737 -5.974 1.00 62.43 ATOM 676 CA ILE A 46 -5.221 -7.625 -5.946 1.00 14.10 ATOM 677 HA ILE A 46 -4.531 -6.965 -6.451 1.00 65.43 ATOM 678 CB ILE A 46 -6.507 -7.719 -6.790 1.00 25.25 ATOM 679 HB ILE A 46 -7.233 -8.294 -6.236 1.00 23.14 ATOM 680 CG2 ILE A 46 -7.084 -6.333 -7.031 1.00 54.22 ATOM 681 HG21 ILE A 46 -6.356 -5.586 -6.752 1.00 53.42 ATOM 682 HG22 ILE A 46 -7.331 -6.223 -8.077 1.00 44.30 ATOM 683 HG23 ILE A 46 -7.977 -6.206 -6.436 1.00 43.01 ATOM 684 CG1 ILE A 46 -6.220 -8.422 -8.118 1.00 50.01 ATOM 685 HG12 ILE A 46 -5.575 -7.798 -8.716 1.00 70.25 ATOM 686 HG13 ILE A 46 -5.723 -9.361 -7.920 1.00 54.12 ATOM 687 CD1 ILE A 46 -7.464 -8.715 -8.927 1.00 50.44 ATOM 688 HD11 ILE A 46 -8.336 -8.608 -8.299 1.00 2.31 ATOM 689 HD12 ILE A 46 -7.528 -8.021 -9.753 1.00 31.12 ATOM 690 HD13 ILE A 46 -7.416 -9.724 -9.308 1.00 75.14 ATOM 691 C ILE A 46 -5.563 -7.031 -4.584 1.00 13.22 ATOM 692 O ILE A 46 -5.375 -5.837 -4.350 1.00 44.10 ATOM 693 N VAL A 47 -6.066 -7.873 -3.686 1.00 51.34 ATOM 694 H VAL A 47 -6.193 -8.813 -3.932 1.00 13.22 ATOM 695 CA VAL A 47 -6.432 -7.432 -2.346 1.00 22.15 ATOM 696 HA VAL A 47 -7.238 -6.719 -2.437 1.00 33.14 ATOM 697 CB VAL A 47 -6.923 -8.609 -1.482 1.00 64.52 ATOM 698 HB VAL A 47 -6.088 -9.273 -1.306 1.00 55.32 ATOM 699 CG1 VAL A 47 -7.427 -8.111 -0.136 1.00 65.33 ATOM 700 HG11 VAL A 47 -7.053 -8.753 0.648 1.00 41.11 ATOM 701 HG12 VAL A 47 -7.078 -7.102 0.027 1.00 31.24 ATOM 702 HG13 VAL A 47 -8.506 -8.125 -0.129 1.00 15.03 ATOM 703 CG2 VAL A 47 -8.007 -9.389 -2.211 1.00 44.35 ATOM 704 HG21 VAL A 47 -7.566 -10.242 -2.706 1.00 42.54 ATOM 705 HG22 VAL A 47 -8.746 -9.727 -1.501 1.00 72.41 ATOM 706 HG23 VAL A 47 -8.477 -8.751 -2.945 1.00 13.43 ATOM 707 C VAL A 47 -5.254 -6.761 -1.648 1.00 15.55 ATOM 708 O VAL A 47 -5.421 -5.763 -0.945 1.00 71.04 ATOM 709 N LYS A 48 -4.063 -7.314 -1.845 1.00 43.45 ATOM 710 H LYS A 48 -3.994 -8.108 -2.416 1.00 25.31 ATOM 711 CA LYS A 48 -2.855 -6.768 -1.237 1.00 70.21 ATOM 712 HA LYS A 48 -2.971 -6.821 -0.165 1.00 44.02 ATOM 713 CB LYS A 48 -1.634 -7.595 -1.648 1.00 53.41 ATOM 714 HB2 LYS A 48 -1.602 -7.655 -2.726 1.00 22.10 ATOM 715 HB3 LYS A 48 -0.742 -7.096 -1.297 1.00 53.22 ATOM 716 CG LYS A 48 -1.641 -9.008 -1.091 1.00 3.52 ATOM 717 HG2 LYS A 48 -1.236 -8.992 -0.090 1.00 1.02 ATOM 718 HG3 LYS A 48 -2.659 -9.369 -1.064 1.00 23.51 ATOM 719 CD LYS A 48 -0.805 -9.947 -1.944 1.00 73.20 ATOM 720 HD2 LYS A 48 -1.433 -10.380 -2.708 1.00 74.23 ATOM 721 HD3 LYS A 48 -0.007 -9.385 -2.408 1.00 0.25 ATOM 722 CE LYS A 48 -0.202 -11.068 -1.111 1.00 42.04 ATOM 723 HE2 LYS A 48 -0.900 -11.337 -0.333 1.00 43.34 ATOM 724 HE3 LYS A 48 -0.030 -11.921 -1.751 1.00 22.10 ATOM 725 NZ LYS A 48 1.088 -10.662 -0.487 1.00 32.41 ATOM 726 HZ1 LYS A 48 1.823 -11.369 -0.693 1.00 34.20 ATOM 727 HZ2 LYS A 48 1.393 -9.742 -0.862 1.00 52.55 ATOM 728 HZ3 LYS A 48 0.977 -10.584 0.544 1.00 35.44 ATOM 729 C LYS A 48 -2.654 -5.311 -1.639 1.00 10.51 ATOM 730 O LYS A 48 -2.448 -4.446 -0.788 1.00 24.11 ATOM 731 N GLU A 49 -2.717 -5.046 -2.940 1.00 53.22 ATOM 732 H GLU A 49 -2.885 -5.778 -3.570 1.00 3.13 ATOM 733 CA GLU A 49 -2.543 -3.692 -3.453 1.00 24.00 ATOM 734 HA GLU A 49 -1.668 -3.269 -2.982 1.00 32.30 ATOM 735 CB GLU A 49 -2.327 -3.720 -4.968 1.00 25.55 ATOM 736 HB2 GLU A 49 -1.354 -4.142 -5.172 1.00 65.24 ATOM 737 HB3 GLU A 49 -3.082 -4.349 -5.415 1.00 34.13 ATOM 738 CG GLU A 49 -2.400 -2.350 -5.619 1.00 13.43 ATOM 739 HG2 GLU A 49 -2.102 -2.440 -6.652 1.00 44.53 ATOM 740 HG3 GLU A 49 -3.420 -1.996 -5.569 1.00 63.13 ATOM 741 CD GLU A 49 -1.501 -1.333 -4.942 1.00 72.20 ATOM 742 OE1 GLU A 49 -2.027 -0.324 -4.428 1.00 72.10 ATOM 743 OE2 GLU A 49 -0.271 -1.548 -4.927 1.00 1.34 ATOM 744 C GLU A 49 -3.751 -2.823 -3.117 1.00 0.21 ATOM 745 O GLU A 49 -3.615 -1.631 -2.839 1.00 65.12 ATOM 746 N PHE A 50 -4.934 -3.428 -3.145 1.00 2.13 ATOM 747 H PHE A 50 -4.978 -4.380 -3.373 1.00 72.32 ATOM 748 CA PHE A 50 -6.167 -2.710 -2.845 1.00 11.12 ATOM 749 HA PHE A 50 -6.232 -1.869 -3.517 1.00 43.42 ATOM 750 CB PHE A 50 -7.378 -3.619 -3.066 1.00 0.21 ATOM 751 HB2 PHE A 50 -7.084 -4.455 -3.682 1.00 42.13 ATOM 752 HB3 PHE A 50 -7.723 -3.985 -2.111 1.00 12.33 ATOM 753 CG PHE A 50 -8.529 -2.930 -3.742 1.00 62.21 ATOM 754 CD1 PHE A 50 -8.904 -1.650 -3.368 1.00 35.34 ATOM 755 HD1 PHE A 50 -8.360 -1.147 -2.581 1.00 32.04 ATOM 756 CE1 PHE A 50 -9.963 -1.014 -3.988 1.00 42.41 ATOM 757 HE1 PHE A 50 -10.245 -0.016 -3.686 1.00 33.13 ATOM 758 CZ PHE A 50 -10.659 -1.656 -4.993 1.00 52.42 ATOM 759 HZ PHE A 50 -11.486 -1.160 -5.480 1.00 2.23 ATOM 760 CE2 PHE A 50 -10.294 -2.931 -5.376 1.00 72.45 ATOM 761 HE2 PHE A 50 -10.837 -3.436 -6.162 1.00 12.41 ATOM 762 CD2 PHE A 50 -9.235 -3.563 -4.752 1.00 73.21 ATOM 763 HD2 PHE A 50 -8.952 -4.561 -5.052 1.00 61.33 ATOM 764 C PHE A 50 -6.160 -2.193 -1.409 1.00 72.20 ATOM 765 O PHE A 50 -6.482 -1.033 -1.154 1.00 41.20 ATOM 766 N SER A 51 -5.792 -3.064 -0.475 1.00 23.01 ATOM 767 H SER A 51 -5.547 -3.975 -0.741 1.00 65.11 ATOM 768 CA SER A 51 -5.747 -2.698 0.936 1.00 22.20 ATOM 769 HA SER A 51 -6.698 -2.257 1.194 1.00 2.14 ATOM 770 CB SER A 51 -5.523 -3.941 1.800 1.00 53.10 ATOM 771 HB2 SER A 51 -5.025 -4.698 1.215 1.00 62.34 ATOM 772 HB3 SER A 51 -4.909 -3.680 2.649 1.00 3.53 ATOM 773 OG SER A 51 -6.754 -4.463 2.270 1.00 61.30 ATOM 774 HG SER A 51 -6.660 -5.404 2.435 1.00 32.41 ATOM 775 C SER A 51 -4.643 -1.678 1.198 1.00 53.32 ATOM 776 O SER A 51 -4.793 -0.788 2.034 1.00 3.24 ATOM 777 N GLU A 52 -3.536 -1.815 0.476 1.00 44.23 ATOM 778 H GLU A 52 -3.476 -2.545 -0.176 1.00 14.43 ATOM 779 CA GLU A 52 -2.406 -0.905 0.630 1.00 32.54 ATOM 780 HA GLU A 52 -2.034 -1.007 1.639 1.00 73.24 ATOM 781 CB GLU A 52 -1.290 -1.272 -0.350 1.00 51.52 ATOM 782 HB2 GLU A 52 -1.734 -1.669 -1.251 1.00 35.43 ATOM 783 HB3 GLU A 52 -0.738 -0.377 -0.598 1.00 24.05 ATOM 784 CG GLU A 52 -0.313 -2.299 0.196 1.00 73.55 ATOM 785 HG2 GLU A 52 0.353 -1.811 0.890 1.00 44.31 ATOM 786 HG3 GLU A 52 -0.870 -3.067 0.713 1.00 60.24 ATOM 787 CD GLU A 52 0.516 -2.952 -0.894 1.00 11.05 ATOM 788 OE1 GLU A 52 0.557 -2.407 -2.016 1.00 53.21 ATOM 789 OE2 GLU A 52 1.124 -4.008 -0.622 1.00 65.43 ATOM 790 C GLU A 52 -2.838 0.541 0.409 1.00 13.22 ATOM 791 O GLU A 52 -2.326 1.459 1.050 1.00 24.11 ATOM 792 N PHE A 53 -3.785 0.737 -0.503 1.00 44.01 ATOM 793 H PHE A 53 -4.155 -0.035 -0.981 1.00 44.22 ATOM 794 CA PHE A 53 -4.285 2.072 -0.811 1.00 34.41 ATOM 795 HA PHE A 53 -3.464 2.651 -1.202 1.00 65.14 ATOM 796 CB PHE A 53 -5.389 1.994 -1.868 1.00 43.02 ATOM 797 HB2 PHE A 53 -6.048 1.172 -1.631 1.00 45.31 ATOM 798 HB3 PHE A 53 -5.951 2.915 -1.859 1.00 12.40 ATOM 799 CG PHE A 53 -4.870 1.781 -3.262 1.00 1.44 ATOM 800 CD1 PHE A 53 -5.388 0.776 -4.062 1.00 52.42 ATOM 801 HD1 PHE A 53 -6.174 0.143 -3.675 1.00 62.52 ATOM 802 CE1 PHE A 53 -4.913 0.578 -5.345 1.00 53.21 ATOM 803 HE1 PHE A 53 -5.326 -0.209 -5.958 1.00 60.31 ATOM 804 CZ PHE A 53 -3.910 1.387 -5.840 1.00 45.24 ATOM 805 HZ PHE A 53 -3.538 1.235 -6.843 1.00 24.45 ATOM 806 CE2 PHE A 53 -3.385 2.393 -5.053 1.00 1.14 ATOM 807 HE2 PHE A 53 -2.600 3.027 -5.438 1.00 22.34 ATOM 808 CD2 PHE A 53 -3.863 2.586 -3.771 1.00 14.35 ATOM 809 HD2 PHE A 53 -3.451 3.373 -3.155 1.00 72.44 ATOM 810 C PHE A 53 -4.816 2.756 0.445 1.00 11.41 ATOM 811 O PHE A 53 -4.421 3.877 0.768 1.00 64.10 ATOM 812 N ILE A 54 -5.714 2.075 1.149 1.00 51.15 ATOM 813 H ILE A 54 -5.989 1.187 0.840 1.00 33.10 ATOM 814 CA ILE A 54 -6.299 2.617 2.369 1.00 62.12 ATOM 815 HA ILE A 54 -6.847 3.510 2.107 1.00 11.41 ATOM 816 CB ILE A 54 -7.278 1.619 3.015 1.00 10.11 ATOM 817 HB ILE A 54 -6.740 0.709 3.230 1.00 23.14 ATOM 818 CG2 ILE A 54 -7.812 2.175 4.327 1.00 50.13 ATOM 819 HG21 ILE A 54 -7.235 1.777 5.148 1.00 31.41 ATOM 820 HG22 ILE A 54 -7.732 3.252 4.320 1.00 55.20 ATOM 821 HG23 ILE A 54 -8.848 1.891 4.443 1.00 44.41 ATOM 822 CG1 ILE A 54 -8.428 1.305 2.056 1.00 41.44 ATOM 823 HG12 ILE A 54 -9.360 1.596 2.513 1.00 11.35 ATOM 824 HG13 ILE A 54 -8.289 1.867 1.143 1.00 1.54 ATOM 825 CD1 ILE A 54 -8.527 -0.159 1.690 1.00 53.01 ATOM 826 HD11 ILE A 54 -7.597 -0.654 1.929 1.00 55.52 ATOM 827 HD12 ILE A 54 -9.332 -0.616 2.248 1.00 45.43 ATOM 828 HD13 ILE A 54 -8.724 -0.253 0.632 1.00 20.31 ATOM 829 C ILE A 54 -5.218 2.980 3.382 1.00 55.12 ATOM 830 O ILE A 54 -5.326 3.984 4.087 1.00 3.23 ATOM 831 N LEU A 55 -4.177 2.158 3.448 1.00 41.32 ATOM 832 H LEU A 55 -4.148 1.375 2.861 1.00 65.24 ATOM 833 CA LEU A 55 -3.074 2.394 4.373 1.00 31.54 ATOM 834 HA LEU A 55 -3.460 2.305 5.378 1.00 73.30 ATOM 835 CB LEU A 55 -1.977 1.348 4.167 1.00 70.22 ATOM 836 HB2 LEU A 55 -1.518 1.535 3.208 1.00 2.55 ATOM 837 HB3 LEU A 55 -1.243 1.481 4.948 1.00 4.44 ATOM 838 CG LEU A 55 -2.429 -0.113 4.191 1.00 3.25 ATOM 839 HG LEU A 55 -2.943 -0.340 3.268 1.00 53.42 ATOM 840 CD1 LEU A 55 -1.229 -1.041 4.299 1.00 2.13 ATOM 841 HD11 LEU A 55 -1.531 -2.049 4.057 1.00 24.11 ATOM 842 HD12 LEU A 55 -0.462 -0.719 3.610 1.00 22.22 ATOM 843 HD13 LEU A 55 -0.842 -1.013 5.307 1.00 22.22 ATOM 844 CD2 LEU A 55 -3.396 -0.353 5.342 1.00 42.44 ATOM 845 HD21 LEU A 55 -4.294 0.226 5.183 1.00 31.42 ATOM 846 HD22 LEU A 55 -3.647 -1.402 5.388 1.00 23.02 ATOM 847 HD23 LEU A 55 -2.933 -0.052 6.270 1.00 40.32 ATOM 848 C LEU A 55 -2.499 3.794 4.190 1.00 4.11 ATOM 849 O LEU A 55 -2.269 4.515 5.161 1.00 2.04 ATOM 850 N LYS A 56 -2.269 4.175 2.938 1.00 74.31 ATOM 851 H LYS A 56 -2.473 3.555 2.205 1.00 11.34 ATOM 852 CA LYS A 56 -1.724 5.490 2.625 1.00 12.31 ATOM 853 HA LYS A 56 -0.770 5.581 3.122 1.00 70.43 ATOM 854 CB LYS A 56 -1.516 5.633 1.116 1.00 41.23 ATOM 855 HB2 LYS A 56 -2.480 5.624 0.629 1.00 50.00 ATOM 856 HB3 LYS A 56 -1.032 6.579 0.919 1.00 10.22 ATOM 857 CG LYS A 56 -0.666 4.529 0.512 1.00 60.32 ATOM 858 HG2 LYS A 56 -1.146 3.578 0.691 1.00 1.25 ATOM 859 HG3 LYS A 56 -0.579 4.695 -0.553 1.00 34.13 ATOM 860 CD LYS A 56 0.726 4.499 1.121 1.00 14.44 ATOM 861 HD2 LYS A 56 1.273 5.370 0.791 1.00 35.12 ATOM 862 HD3 LYS A 56 0.638 4.515 2.199 1.00 75.53 ATOM 863 CE LYS A 56 1.490 3.252 0.705 1.00 2.12 ATOM 864 HE2 LYS A 56 0.786 2.449 0.549 1.00 41.51 ATOM 865 HE3 LYS A 56 2.013 3.457 -0.218 1.00 15.55 ATOM 866 NZ LYS A 56 2.478 2.836 1.739 1.00 11.22 ATOM 867 HZ1 LYS A 56 3.213 2.237 1.311 1.00 14.11 ATOM 868 HZ2 LYS A 56 2.930 3.674 2.159 1.00 32.31 ATOM 869 HZ3 LYS A 56 2.002 2.298 2.492 1.00 43.32 ATOM 870 C LYS A 56 -2.647 6.596 3.128 1.00 32.54 ATOM 871 O LYS A 56 -2.187 7.655 3.555 1.00 73.04 ATOM 872 N ARG A 57 -3.951 6.341 3.077 1.00 25.34 ATOM 873 H ARG A 57 -4.256 5.478 2.727 1.00 21.23 ATOM 874 CA ARG A 57 -4.938 7.314 3.529 1.00 45.34 ATOM 875 HA ARG A 57 -4.757 8.239 3.001 1.00 72.32 ATOM 876 CB ARG A 57 -6.351 6.826 3.207 1.00 31.53 ATOM 877 HB2 ARG A 57 -6.593 6.003 3.864 1.00 32.12 ATOM 878 HB3 ARG A 57 -7.046 7.632 3.383 1.00 53.40 ATOM 879 CG ARG A 57 -6.521 6.354 1.772 1.00 11.14 ATOM 880 HG2 ARG A 57 -5.824 5.551 1.582 1.00 35.11 ATOM 881 HG3 ARG A 57 -7.531 5.997 1.638 1.00 32.33 ATOM 882 CD ARG A 57 -6.258 7.478 0.782 1.00 63.50 ATOM 883 HD2 ARG A 57 -6.874 8.324 1.046 1.00 4.22 ATOM 884 HD3 ARG A 57 -5.217 7.757 0.844 1.00 65.21 ATOM 885 NE ARG A 57 -6.562 7.080 -0.590 1.00 41.20 ATOM 886 HE ARG A 57 -7.444 7.315 -0.946 1.00 20.25 ATOM 887 CZ ARG A 57 -5.711 6.424 -1.371 1.00 21.01 ATOM 888 NH1 ARG A 57 -4.510 6.093 -0.917 1.00 61.22 ATOM 889 HH11 ARG A 57 -4.244 6.337 0.015 1.00 21.22 ATOM 890 HH12 ARG A 57 -3.871 5.598 -1.507 1.00 34.31 ATOM 891 NH2 ARG A 57 -6.061 6.097 -2.608 1.00 41.34 ATOM 892 HH21 ARG A 57 -6.966 6.345 -2.954 1.00 5.01 ATOM 893 HH22 ARG A 57 -5.420 5.604 -3.195 1.00 61.33 ATOM 894 C ARG A 57 -4.804 7.569 5.027 1.00 12.21 ATOM 895 O ARG A 57 -5.112 8.659 5.512 1.00 21.33 ATOM 896 N LEU A 58 -4.344 6.558 5.755 1.00 34.33 ATOM 897 H LEU A 58 -4.116 5.714 5.313 1.00 51.24 ATOM 898 CA LEU A 58 -4.171 6.671 7.199 1.00 5.42 ATOM 899 HA LEU A 58 -5.096 7.039 7.616 1.00 33.24 ATOM 900 CB LEU A 58 -3.860 5.301 7.805 1.00 42.52 ATOM 901 HB2 LEU A 58 -2.854 5.035 7.520 1.00 23.30 ATOM 902 HB3 LEU A 58 -3.915 5.396 8.880 1.00 22.00 ATOM 903 CG LEU A 58 -4.784 4.157 7.386 1.00 42.30 ATOM 904 HG LEU A 58 -4.764 4.063 6.309 1.00 60.21 ATOM 905 CD1 LEU A 58 -4.307 2.841 7.981 1.00 52.33 ATOM 906 HD11 LEU A 58 -4.300 2.081 7.214 1.00 53.23 ATOM 907 HD12 LEU A 58 -3.309 2.965 8.374 1.00 30.33 ATOM 908 HD13 LEU A 58 -4.974 2.544 8.777 1.00 63.44 ATOM 909 CD2 LEU A 58 -6.217 4.447 7.808 1.00 42.51 ATOM 910 HD21 LEU A 58 -6.799 4.723 6.941 1.00 45.52 ATOM 911 HD22 LEU A 58 -6.644 3.566 8.262 1.00 21.41 ATOM 912 HD23 LEU A 58 -6.225 5.259 8.520 1.00 10.13 ATOM 913 C LEU A 58 -3.054 7.655 7.538 1.00 75.54 ATOM 914 O LEU A 58 -3.079 8.301 8.585 1.00 33.22 ATOM 915 N ASP A 59 -2.078 7.764 6.643 1.00 32.33 ATOM 916 H ASP A 59 -2.115 7.222 5.827 1.00 23.33 ATOM 917 CA ASP A 59 -0.954 8.671 6.845 1.00 34.22 ATOM 918 HA ASP A 59 -0.841 8.827 7.907 1.00 12.42 ATOM 919 CB ASP A 59 0.332 8.054 6.294 1.00 60.20 ATOM 920 HB2 ASP A 59 0.259 6.977 6.348 1.00 3.23 ATOM 921 HB3 ASP A 59 0.453 8.351 5.263 1.00 72.23 ATOM 922 CG ASP A 59 1.561 8.490 7.067 1.00 50.30 ATOM 923 OD1 ASP A 59 2.280 9.388 6.581 1.00 44.14 ATOM 924 OD2 ASP A 59 1.803 7.935 8.159 1.00 71.23 ATOM 925 C ASP A 59 -1.215 10.017 6.176 1.00 72.43 ATOM 926 O ASP A 59 -0.282 10.737 5.824 1.00 71.34 ATOM 927 N ASN A 60 -2.490 10.348 6.003 1.00 55.35 ATOM 928 H ASN A 60 -3.190 9.732 6.304 1.00 13.34 ATOM 929 CA ASN A 60 -2.874 11.607 5.374 1.00 72.04 ATOM 930 HA ASN A 60 -2.400 11.651 4.405 1.00 54.04 ATOM 931 CB ASN A 60 -4.392 11.667 5.189 1.00 62.13 ATOM 932 HB2 ASN A 60 -4.727 10.757 4.713 1.00 65.52 ATOM 933 HB3 ASN A 60 -4.863 11.757 6.156 1.00 54.24 ATOM 934 CG ASN A 60 -4.824 12.841 4.332 1.00 61.03 ATOM 935 OD1 ASN A 60 -5.266 13.869 4.845 1.00 73.21 ATOM 936 ND2 ASN A 60 -4.698 12.693 3.018 1.00 25.31 ATOM 937 HD21 ASN A 60 -4.338 11.846 2.680 1.00 64.00 ATOM 938 HD22 ASN A 60 -4.969 13.436 2.441 1.00 42.45 ATOM 939 C ASN A 60 -2.405 12.796 6.206 1.00 43.31 ATOM 940 O ASN A 60 -2.096 12.657 7.390 1.00 54.13 ATOM 941 N LYS A 61 -2.353 13.967 5.579 1.00 74.31 ATOM 942 H LYS A 61 -2.612 14.014 4.634 1.00 0.31 ATOM 943 CA LYS A 61 -1.924 15.182 6.260 1.00 2.02 ATOM 944 HA LYS A 61 -1.059 14.939 6.859 1.00 71.13 ATOM 945 CB LYS A 61 -1.538 16.254 5.239 1.00 3.51 ATOM 946 HB2 LYS A 61 -1.205 17.135 5.768 1.00 3.13 ATOM 947 HB3 LYS A 61 -0.725 15.881 4.633 1.00 71.24 ATOM 948 CG LYS A 61 -2.676 16.654 4.317 1.00 72.04 ATOM 949 HG2 LYS A 61 -3.270 15.780 4.092 1.00 5.02 ATOM 950 HG3 LYS A 61 -3.290 17.390 4.816 1.00 75.02 ATOM 951 CD LYS A 61 -2.159 17.244 3.015 1.00 22.33 ATOM 952 HD2 LYS A 61 -2.882 17.951 2.638 1.00 41.40 ATOM 953 HD3 LYS A 61 -1.223 17.750 3.207 1.00 70.25 ATOM 954 CE LYS A 61 -1.933 16.166 1.966 1.00 41.11 ATOM 955 HE2 LYS A 61 -1.238 15.440 2.358 1.00 5.13 ATOM 956 HE3 LYS A 61 -2.876 15.684 1.755 1.00 31.15 ATOM 957 NZ LYS A 61 -1.384 16.730 0.702 1.00 64.44 ATOM 958 HZ1 LYS A 61 -0.826 16.008 0.201 1.00 34.21 ATOM 959 HZ2 LYS A 61 -2.159 17.043 0.084 1.00 52.44 ATOM 960 HZ3 LYS A 61 -0.770 17.543 0.910 1.00 41.11 ATOM 961 C LYS A 61 -3.023 15.710 7.176 1.00 33.23 ATOM 962 O LYS A 61 -2.749 16.209 8.268 1.00 63.34 ATOM 963 N SER A 62 -4.269 15.595 6.726 1.00 44.12 ATOM 964 H SER A 62 -4.423 15.188 5.847 1.00 12.25 ATOM 965 CA SER A 62 -5.409 16.063 7.504 1.00 33.04 ATOM 966 HA SER A 62 -5.074 16.880 8.126 1.00 22.41 ATOM 967 CB SER A 62 -6.516 16.566 6.575 1.00 3.44 ATOM 968 HB2 SER A 62 -6.502 15.994 5.660 1.00 12.04 ATOM 969 HB3 SER A 62 -7.473 16.445 7.062 1.00 41.42 ATOM 970 OG SER A 62 -6.333 17.936 6.260 1.00 32.22 ATOM 971 HG SER A 62 -6.011 18.403 7.035 1.00 72.33 ATOM 972 C SER A 62 -5.948 14.952 8.400 1.00 32.31 ATOM 973 O SER A 62 -5.889 13.768 8.068 1.00 71.34 ATOM 974 N PRO A 63 -6.487 15.341 9.565 1.00 21.12 ATOM 975 CA PRO A 63 -7.048 14.394 10.534 1.00 44.04 ATOM 976 HA PRO A 63 -6.338 13.620 10.788 1.00 74.23 ATOM 977 CB PRO A 63 -7.319 15.264 11.764 1.00 74.35 ATOM 978 HB2 PRO A 63 -8.213 14.916 12.263 1.00 2.00 ATOM 979 HB3 PRO A 63 -6.479 15.211 12.439 1.00 0.11 ATOM 980 CG PRO A 63 -7.498 16.640 11.222 1.00 5.22 ATOM 981 HG2 PRO A 63 -8.525 16.789 10.927 1.00 61.54 ATOM 982 HG3 PRO A 63 -7.211 17.367 11.968 1.00 54.31 ATOM 983 CD PRO A 63 -6.591 16.735 10.026 1.00 2.55 ATOM 984 HD2 PRO A 63 -7.034 17.361 9.266 1.00 44.30 ATOM 985 HD3 PRO A 63 -5.623 17.118 10.316 1.00 11.02 ATOM 986 C PRO A 63 -8.340 13.754 10.037 1.00 3.25 ATOM 987 O PRO A 63 -8.522 12.541 10.142 1.00 73.13 ATOM 988 N ILE A 64 -9.233 14.577 9.498 1.00 64.03 ATOM 989 H ILE A 64 -9.029 15.534 9.443 1.00 72.31 ATOM 990 CA ILE A 64 -10.507 14.090 8.984 1.00 1.12 ATOM 991 HA ILE A 64 -11.083 13.720 9.820 1.00 60.41 ATOM 992 CB ILE A 64 -11.308 15.217 8.305 1.00 65.32 ATOM 993 HB ILE A 64 -10.761 15.541 7.433 1.00 42.13 ATOM 994 CG2 ILE A 64 -12.664 14.701 7.849 1.00 54.43 ATOM 995 HG21 ILE A 64 -12.773 13.667 8.140 1.00 14.35 ATOM 996 HG22 ILE A 64 -13.446 15.289 8.308 1.00 45.34 ATOM 997 HG23 ILE A 64 -12.737 14.782 6.774 1.00 33.12 ATOM 998 CG1 ILE A 64 -11.475 16.401 9.260 1.00 63.54 ATOM 999 HG12 ILE A 64 -12.005 16.073 10.140 1.00 41.12 ATOM 1000 HG13 ILE A 64 -10.498 16.762 9.547 1.00 42.34 ATOM 1001 CD1 ILE A 64 -12.242 17.558 8.659 1.00 61.40 ATOM 1002 HD11 ILE A 64 -13.283 17.482 8.937 1.00 3.41 ATOM 1003 HD12 ILE A 64 -11.837 18.488 9.028 1.00 1.30 ATOM 1004 HD13 ILE A 64 -12.154 17.528 7.583 1.00 43.20 ATOM 1005 C ILE A 64 -10.300 12.956 7.986 1.00 31.33 ATOM 1006 O ILE A 64 -10.957 11.918 8.065 1.00 72.41 ATOM 1007 N VAL A 65 -9.381 13.160 7.048 1.00 3.22 ATOM 1008 H VAL A 65 -8.890 14.008 7.037 1.00 5.03 ATOM 1009 CA VAL A 65 -9.084 12.154 6.036 1.00 73.40 ATOM 1010 HA VAL A 65 -9.964 12.030 5.421 1.00 63.52 ATOM 1011 CB VAL A 65 -7.919 12.595 5.130 1.00 31.53 ATOM 1012 HB VAL A 65 -7.046 12.745 5.748 1.00 32.34 ATOM 1013 CG1 VAL A 65 -7.598 11.514 4.109 1.00 54.34 ATOM 1014 HG11 VAL A 65 -7.339 11.975 3.167 1.00 42.10 ATOM 1015 HG12 VAL A 65 -6.767 10.921 4.460 1.00 11.45 ATOM 1016 HG13 VAL A 65 -8.461 10.879 3.973 1.00 55.42 ATOM 1017 CG2 VAL A 65 -8.249 13.910 4.442 1.00 44.34 ATOM 1018 HG21 VAL A 65 -8.629 14.612 5.169 1.00 4.23 ATOM 1019 HG22 VAL A 65 -7.355 14.312 3.986 1.00 34.04 ATOM 1020 HG23 VAL A 65 -8.996 13.741 3.680 1.00 2.14 ATOM 1021 C VAL A 65 -8.737 10.815 6.677 1.00 25.03 ATOM 1022 O VAL A 65 -9.076 9.755 6.151 1.00 31.24 ATOM 1023 N LYS A 66 -8.057 10.870 7.818 1.00 53.41 ATOM 1024 H LYS A 66 -7.815 11.746 8.188 1.00 72.22 ATOM 1025 CA LYS A 66 -7.664 9.663 8.534 1.00 21.13 ATOM 1026 HA LYS A 66 -7.152 9.016 7.838 1.00 32.00 ATOM 1027 CB LYS A 66 -6.713 10.013 9.681 1.00 22.51 ATOM 1028 HB2 LYS A 66 -7.232 10.650 10.382 1.00 42.25 ATOM 1029 HB3 LYS A 66 -6.424 9.101 10.184 1.00 62.43 ATOM 1030 CG LYS A 66 -5.451 10.728 9.229 1.00 75.43 ATOM 1031 HG2 LYS A 66 -5.178 10.370 8.247 1.00 22.23 ATOM 1032 HG3 LYS A 66 -5.647 11.790 9.185 1.00 22.22 ATOM 1033 CD LYS A 66 -4.296 10.477 10.183 1.00 42.11 ATOM 1034 HD2 LYS A 66 -4.534 10.907 11.144 1.00 12.14 ATOM 1035 HD3 LYS A 66 -4.152 9.411 10.289 1.00 75.02 ATOM 1036 CE LYS A 66 -3.006 11.101 9.672 1.00 11.23 ATOM 1037 HE2 LYS A 66 -2.899 10.868 8.624 1.00 21.32 ATOM 1038 HE3 LYS A 66 -3.066 12.172 9.798 1.00 4.22 ATOM 1039 NZ LYS A 66 -1.815 10.592 10.407 1.00 41.13 ATOM 1040 HZ1 LYS A 66 -2.115 9.995 11.204 1.00 63.55 ATOM 1041 HZ2 LYS A 66 -1.217 10.028 9.770 1.00 62.51 ATOM 1042 HZ3 LYS A 66 -1.255 11.388 10.775 1.00 34.24 ATOM 1043 C LYS A 66 -8.886 8.931 9.079 1.00 72.33 ATOM 1044 O LYS A 66 -8.963 7.704 9.019 1.00 24.15 ATOM 1045 N GLN A 67 -9.839 9.691 9.607 1.00 55.50 ATOM 1046 H GLN A 67 -9.720 10.663 9.625 1.00 12.41 ATOM 1047 CA GLN A 67 -11.058 9.114 10.161 1.00 72.52 ATOM 1048 HA GLN A 67 -10.774 8.438 10.953 1.00 11.03 ATOM 1049 CB GLN A 67 -11.951 10.212 10.740 1.00 12.13 ATOM 1050 HB2 GLN A 67 -11.385 10.772 11.470 1.00 53.13 ATOM 1051 HB3 GLN A 67 -12.250 10.875 9.942 1.00 41.12 ATOM 1052 CG GLN A 67 -13.207 9.683 11.414 1.00 3.05 ATOM 1053 HG2 GLN A 67 -12.949 8.806 11.990 1.00 40.13 ATOM 1054 HG3 GLN A 67 -13.593 10.445 12.075 1.00 21.13 ATOM 1055 CD GLN A 67 -14.289 9.308 10.421 1.00 2.31 ATOM 1056 OE1 GLN A 67 -14.651 10.101 9.551 1.00 0.45 ATOM 1057 NE2 GLN A 67 -14.812 8.094 10.545 1.00 42.01 ATOM 1058 HE21 GLN A 67 -14.475 7.516 11.262 1.00 1.42 ATOM 1059 HE22 GLN A 67 -15.513 7.826 9.917 1.00 74.02 ATOM 1060 C GLN A 67 -11.821 8.330 9.098 1.00 60.13 ATOM 1061 O GLN A 67 -12.152 7.160 9.292 1.00 53.15 ATOM 1062 N LYS A 68 -12.097 8.982 7.974 1.00 54.24 ATOM 1063 H LYS A 68 -11.807 9.914 7.878 1.00 21.11 ATOM 1064 CA LYS A 68 -12.821 8.347 6.878 1.00 5.31 ATOM 1065 HA LYS A 68 -13.755 7.975 7.269 1.00 32.03 ATOM 1066 CB LYS A 68 -13.113 9.366 5.774 1.00 2.44 ATOM 1067 HB2 LYS A 68 -13.530 8.848 4.924 1.00 53.02 ATOM 1068 HB3 LYS A 68 -13.837 10.079 6.142 1.00 52.12 ATOM 1069 CG LYS A 68 -11.885 10.131 5.312 1.00 64.23 ATOM 1070 HG2 LYS A 68 -11.476 10.678 6.148 1.00 2.01 ATOM 1071 HG3 LYS A 68 -11.150 9.427 4.946 1.00 33.11 ATOM 1072 CD LYS A 68 -12.224 11.111 4.202 1.00 44.45 ATOM 1073 HD2 LYS A 68 -11.328 11.644 3.918 1.00 53.25 ATOM 1074 HD3 LYS A 68 -12.603 10.562 3.351 1.00 3.13 ATOM 1075 CE LYS A 68 -13.273 12.118 4.648 1.00 20.20 ATOM 1076 HE2 LYS A 68 -13.450 11.988 5.705 1.00 54.44 ATOM 1077 HE3 LYS A 68 -12.898 13.114 4.466 1.00 62.05 ATOM 1078 NZ LYS A 68 -14.557 11.942 3.916 1.00 75.35 ATOM 1079 HZ1 LYS A 68 -15.161 12.779 4.045 1.00 5.31 ATOM 1080 HZ2 LYS A 68 -14.375 11.813 2.900 1.00 42.24 ATOM 1081 HZ3 LYS A 68 -15.062 11.106 4.274 1.00 21.25 ATOM 1082 C LYS A 68 -12.025 7.178 6.307 1.00 35.40 ATOM 1083 O LYS A 68 -12.599 6.204 5.819 1.00 12.32 ATOM 1084 N ALA A 69 -10.702 7.279 6.373 1.00 40.44 ATOM 1085 H ALA A 69 -10.304 8.080 6.773 1.00 25.10 ATOM 1086 CA ALA A 69 -9.829 6.228 5.865 1.00 1.23 ATOM 1087 HA ALA A 69 -10.121 6.014 4.847 1.00 34.33 ATOM 1088 CB ALA A 69 -8.384 6.704 5.851 1.00 24.53 ATOM 1089 HB1 ALA A 69 -7.740 5.890 5.550 1.00 50.31 ATOM 1090 HB2 ALA A 69 -8.280 7.522 5.154 1.00 34.30 ATOM 1091 HB3 ALA A 69 -8.104 7.036 6.840 1.00 14.03 ATOM 1092 C ALA A 69 -9.961 4.956 6.696 1.00 54.13 ATOM 1093 O ALA A 69 -10.042 3.853 6.153 1.00 43.44 ATOM 1094 N LEU A 70 -9.983 5.116 8.014 1.00 31.43 ATOM 1095 H LEU A 70 -9.915 6.018 8.388 1.00 15.53 ATOM 1096 CA LEU A 70 -10.105 3.979 8.921 1.00 52.04 ATOM 1097 HA LEU A 70 -9.456 3.196 8.559 1.00 61.31 ATOM 1098 CB LEU A 70 -9.668 4.377 10.331 1.00 13.24 ATOM 1099 HB2 LEU A 70 -10.384 5.090 10.710 1.00 10.42 ATOM 1100 HB3 LEU A 70 -9.688 3.488 10.946 1.00 13.41 ATOM 1101 CG LEU A 70 -8.277 5.001 10.452 1.00 33.43 ATOM 1102 HG LEU A 70 -7.972 5.374 9.485 1.00 64.14 ATOM 1103 CD1 LEU A 70 -8.300 6.173 11.421 1.00 71.11 ATOM 1104 HD11 LEU A 70 -8.099 5.818 12.421 1.00 64.33 ATOM 1105 HD12 LEU A 70 -7.546 6.891 11.135 1.00 64.21 ATOM 1106 HD13 LEU A 70 -9.272 6.643 11.395 1.00 72.53 ATOM 1107 CD2 LEU A 70 -7.262 3.958 10.898 1.00 75.10 ATOM 1108 HD21 LEU A 70 -6.299 4.187 10.468 1.00 25.11 ATOM 1109 HD22 LEU A 70 -7.187 3.966 11.975 1.00 13.13 ATOM 1110 HD23 LEU A 70 -7.581 2.981 10.567 1.00 73.32 ATOM 1111 C LEU A 70 -11.538 3.456 8.948 1.00 1.22 ATOM 1112 O LEU A 70 -11.768 2.247 8.961 1.00 24.33 ATOM 1113 N ARG A 71 -12.498 4.375 8.955 1.00 43.32 ATOM 1114 H ARG A 71 -12.252 5.324 8.944 1.00 62.04 ATOM 1115 CA ARG A 71 -13.908 4.007 8.980 1.00 71.04 ATOM 1116 HA ARG A 71 -14.115 3.551 9.936 1.00 32.20 ATOM 1117 CB ARG A 71 -14.785 5.251 8.821 1.00 22.43 ATOM 1118 HB2 ARG A 71 -15.704 5.101 9.369 1.00 3.42 ATOM 1119 HB3 ARG A 71 -14.262 6.100 9.235 1.00 31.43 ATOM 1120 CG ARG A 71 -15.138 5.567 7.377 1.00 34.33 ATOM 1121 HG2 ARG A 71 -15.236 6.637 7.266 1.00 33.41 ATOM 1122 HG3 ARG A 71 -14.348 5.207 6.736 1.00 24.00 ATOM 1123 CD ARG A 71 -16.447 4.909 6.967 1.00 25.31 ATOM 1124 HD2 ARG A 71 -16.458 4.800 5.893 1.00 53.42 ATOM 1125 HD3 ARG A 71 -16.503 3.934 7.428 1.00 70.45 ATOM 1126 NE ARG A 71 -17.607 5.695 7.377 1.00 41.12 ATOM 1127 HE ARG A 71 -17.450 6.617 7.668 1.00 54.45 ATOM 1128 CZ ARG A 71 -18.850 5.227 7.374 1.00 30.04 ATOM 1129 NH1 ARG A 71 -19.093 3.983 6.986 1.00 25.31 ATOM 1130 HH11 ARG A 71 -18.338 3.395 6.695 1.00 72.30 ATOM 1131 HH12 ARG A 71 -20.029 3.632 6.986 1.00 14.24 ATOM 1132 NH2 ARG A 71 -19.854 6.004 7.761 1.00 24.04 ATOM 1133 HH21 ARG A 71 -19.675 6.942 8.055 1.00 44.50 ATOM 1134 HH22 ARG A 71 -20.789 5.651 7.759 1.00 24.11 ATOM 1135 C ARG A 71 -14.227 3.003 7.876 1.00 32.30 ATOM 1136 O ARG A 71 -15.133 2.180 8.014 1.00 74.24 ATOM 1137 N LEU A 72 -13.478 3.076 6.782 1.00 43.22 ATOM 1138 H LEU A 72 -12.771 3.753 6.730 1.00 21.53 ATOM 1139 CA LEU A 72 -13.680 2.174 5.653 1.00 35.04 ATOM 1140 HA LEU A 72 -14.743 2.095 5.479 1.00 12.50 ATOM 1141 CB LEU A 72 -13.009 2.736 4.399 1.00 75.22 ATOM 1142 HB2 LEU A 72 -13.525 3.644 4.127 1.00 41.01 ATOM 1143 HB3 LEU A 72 -11.984 2.967 4.649 1.00 43.12 ATOM 1144 CG LEU A 72 -12.999 1.819 3.175 1.00 34.12 ATOM 1145 HG LEU A 72 -12.841 2.416 2.287 1.00 21.44 ATOM 1146 CD1 LEU A 72 -11.864 0.812 3.272 1.00 2.10 ATOM 1147 HD11 LEU A 72 -11.389 0.711 2.307 1.00 32.12 ATOM 1148 HD12 LEU A 72 -11.139 1.155 3.996 1.00 51.35 ATOM 1149 HD13 LEU A 72 -12.257 -0.145 3.582 1.00 4.11 ATOM 1150 CD2 LEU A 72 -14.336 1.106 3.032 1.00 31.21 ATOM 1151 HD21 LEU A 72 -14.604 1.050 1.987 1.00 33.05 ATOM 1152 HD22 LEU A 72 -14.257 0.108 3.437 1.00 21.13 ATOM 1153 HD23 LEU A 72 -15.096 1.653 3.570 1.00 3.51 ATOM 1154 C LEU A 72 -13.129 0.785 5.961 1.00 42.55 ATOM 1155 O LEU A 72 -13.744 -0.226 5.623 1.00 73.23 ATOM 1156 N ILE A 73 -11.967 0.745 6.604 1.00 11.11 ATOM 1157 H ILE A 73 -11.525 1.585 6.846 1.00 13.33 ATOM 1158 CA ILE A 73 -11.335 -0.519 6.960 1.00 62.24 ATOM 1159 HA ILE A 73 -11.121 -1.053 6.045 1.00 63.10 ATOM 1160 CB ILE A 73 -10.010 -0.294 7.711 1.00 24.13 ATOM 1161 HB ILE A 73 -10.209 0.330 8.569 1.00 53.34 ATOM 1162 CG2 ILE A 73 -9.452 -1.619 8.210 1.00 42.12 ATOM 1163 HG21 ILE A 73 -9.743 -2.409 7.534 1.00 34.31 ATOM 1164 HG22 ILE A 73 -8.374 -1.562 8.254 1.00 72.02 ATOM 1165 HG23 ILE A 73 -9.842 -1.826 9.195 1.00 1.44 ATOM 1166 CG1 ILE A 73 -8.997 0.409 6.805 1.00 51.20 ATOM 1167 HG12 ILE A 73 -8.433 -0.333 6.263 1.00 44.34 ATOM 1168 HG13 ILE A 73 -9.528 1.036 6.103 1.00 72.31 ATOM 1169 CD1 ILE A 73 -8.016 1.281 7.557 1.00 21.32 ATOM 1170 HD11 ILE A 73 -8.225 1.228 8.615 1.00 31.54 ATOM 1171 HD12 ILE A 73 -7.010 0.934 7.371 1.00 32.12 ATOM 1172 HD13 ILE A 73 -8.112 2.303 7.222 1.00 21.12 ATOM 1173 C ILE A 73 -12.258 -1.372 7.824 1.00 41.43 ATOM 1174 O ILE A 73 -12.585 -2.505 7.471 1.00 33.05 ATOM 1175 N LYS A 74 -12.676 -0.818 8.957 1.00 75.22 ATOM 1176 H LYS A 74 -12.381 0.089 9.183 1.00 0.12 ATOM 1177 CA LYS A 74 -13.565 -1.525 9.872 1.00 71.15 ATOM 1178 HA LYS A 74 -13.051 -2.410 10.216 1.00 53.21 ATOM 1179 CB LYS A 74 -13.898 -0.642 11.076 1.00 55.20 ATOM 1180 HB2 LYS A 74 -14.874 -0.916 11.449 1.00 31.03 ATOM 1181 HB3 LYS A 74 -13.164 -0.817 11.849 1.00 14.44 ATOM 1182 CG LYS A 74 -13.910 0.843 10.757 1.00 42.14 ATOM 1183 HG2 LYS A 74 -12.891 1.197 10.694 1.00 34.41 ATOM 1184 HG3 LYS A 74 -14.404 0.994 9.807 1.00 12.04 ATOM 1185 CD LYS A 74 -14.641 1.638 11.826 1.00 61.24 ATOM 1186 HD2 LYS A 74 -14.287 1.328 12.798 1.00 71.13 ATOM 1187 HD3 LYS A 74 -14.435 2.689 11.684 1.00 50.40 ATOM 1188 CE LYS A 74 -16.144 1.414 11.756 1.00 2.41 ATOM 1189 HE2 LYS A 74 -16.331 0.459 11.291 1.00 34.45 ATOM 1190 HE3 LYS A 74 -16.541 1.410 12.761 1.00 44.23 ATOM 1191 NZ LYS A 74 -16.827 2.478 10.969 1.00 0.45 ATOM 1192 HZ1 LYS A 74 -16.518 3.417 11.295 1.00 53.15 ATOM 1193 HZ2 LYS A 74 -16.597 2.380 9.960 1.00 44.01 ATOM 1194 HZ3 LYS A 74 -17.858 2.404 11.088 1.00 43.14 ATOM 1195 C LYS A 74 -14.850 -1.946 9.165 1.00 21.14 ATOM 1196 O LYS A 74 -15.446 -2.970 9.499 1.00 31.41 ATOM 1197 N TYR A 75 -15.270 -1.151 8.188 1.00 50.21 ATOM 1198 H TYR A 75 -14.752 -0.349 7.968 1.00 52.50 ATOM 1199 CA TYR A 75 -16.485 -1.441 7.435 1.00 3.13 ATOM 1200 HA TYR A 75 -17.251 -1.728 8.140 1.00 30.33 ATOM 1201 CB TYR A 75 -16.950 -0.196 6.678 1.00 62.24 ATOM 1202 HB2 TYR A 75 -17.152 0.593 7.385 1.00 5.21 ATOM 1203 HB3 TYR A 75 -16.166 0.121 6.005 1.00 13.11 ATOM 1204 CG TYR A 75 -18.202 -0.418 5.860 1.00 14.43 ATOM 1205 CD1 TYR A 75 -18.132 -0.640 4.491 1.00 40.23 ATOM 1206 HD1 TYR A 75 -17.164 -0.653 4.011 1.00 51.44 ATOM 1207 CE1 TYR A 75 -19.274 -0.842 3.740 1.00 0.21 ATOM 1208 HE1 TYR A 75 -19.199 -1.012 2.676 1.00 24.43 ATOM 1209 CZ TYR A 75 -20.507 -0.825 4.357 1.00 35.32 ATOM 1210 CE2 TYR A 75 -20.604 -0.608 5.716 1.00 60.21 ATOM 1211 HE2 TYR A 75 -21.570 -0.595 6.198 1.00 32.15 ATOM 1212 CD2 TYR A 75 -19.457 -0.406 6.458 1.00 3.43 ATOM 1213 HD2 TYR A 75 -19.529 -0.235 7.523 1.00 71.22 ATOM 1214 OH TYR A 75 -21.647 -1.028 3.613 1.00 13.52 ATOM 1215 HH TYR A 75 -22.305 -1.474 4.151 1.00 33.13 ATOM 1216 C TYR A 75 -16.259 -2.590 6.458 1.00 64.22 ATOM 1217 O TYR A 75 -16.958 -3.602 6.499 1.00 11.32 ATOM 1218 N ALA A 76 -15.275 -2.426 5.579 1.00 11.01 ATOM 1219 H ALA A 76 -14.753 -1.597 5.596 1.00 63.31 ATOM 1220 CA ALA A 76 -14.954 -3.450 4.592 1.00 4.54 ATOM 1221 HA ALA A 76 -15.830 -3.611 3.981 1.00 42.42 ATOM 1222 CB ALA A 76 -13.827 -2.975 3.687 1.00 5.53 ATOM 1223 HB1 ALA A 76 -14.171 -2.144 3.089 1.00 1.12 ATOM 1224 HB2 ALA A 76 -12.988 -2.660 4.291 1.00 31.22 ATOM 1225 HB3 ALA A 76 -13.521 -3.782 3.039 1.00 25.52 ATOM 1226 C ALA A 76 -14.574 -4.763 5.268 1.00 74.23 ATOM 1227 O ALA A 76 -15.092 -5.824 4.919 1.00 62.35 ATOM 1228 N VAL A 77 -13.667 -4.685 6.236 1.00 33.22 ATOM 1229 H VAL A 77 -13.291 -3.811 6.469 1.00 12.25 ATOM 1230 CA VAL A 77 -13.219 -5.868 6.961 1.00 60.21 ATOM 1231 HA VAL A 77 -12.750 -6.536 6.253 1.00 42.33 ATOM 1232 CB VAL A 77 -12.184 -5.505 8.042 1.00 21.42 ATOM 1233 HB VAL A 77 -11.462 -4.829 7.608 1.00 21.33 ATOM 1234 CG1 VAL A 77 -12.856 -4.798 9.209 1.00 32.43 ATOM 1235 HG11 VAL A 77 -13.563 -4.075 8.832 1.00 15.55 ATOM 1236 HG12 VAL A 77 -13.374 -5.524 9.820 1.00 42.35 ATOM 1237 HG13 VAL A 77 -12.108 -4.295 9.804 1.00 35.24 ATOM 1238 CG2 VAL A 77 -11.449 -6.750 8.514 1.00 24.54 ATOM 1239 HG21 VAL A 77 -11.856 -7.072 9.462 1.00 41.33 ATOM 1240 HG22 VAL A 77 -11.569 -7.538 7.785 1.00 10.03 ATOM 1241 HG23 VAL A 77 -10.399 -6.526 8.632 1.00 43.24 ATOM 1242 C VAL A 77 -14.392 -6.588 7.617 1.00 61.22 ATOM 1243 O VAL A 77 -14.297 -7.766 7.961 1.00 53.51 ATOM 1244 N GLY A 78 -15.499 -5.872 7.787 1.00 50.42 ATOM 1245 H GLY A 78 -15.517 -4.937 7.493 1.00 41.31 ATOM 1246 CA GLY A 78 -16.676 -6.459 8.401 1.00 44.31 ATOM 1247 HA2 GLY A 78 -16.372 -7.019 9.272 1.00 3.05 ATOM 1248 HA3 GLY A 78 -17.340 -5.665 8.709 1.00 34.13 ATOM 1249 C GLY A 78 -17.421 -7.383 7.459 1.00 55.43 ATOM 1250 O GLY A 78 -18.047 -8.350 7.892 1.00 74.33 ATOM 1251 N LYS A 79 -17.357 -7.084 6.166 1.00 52.24 ATOM 1252 H LYS A 79 -16.842 -6.299 5.882 1.00 72.14 ATOM 1253 CA LYS A 79 -18.032 -7.894 5.158 1.00 3.12 ATOM 1254 HA LYS A 79 -18.466 -8.748 5.656 1.00 55.44 ATOM 1255 CB LYS A 79 -19.146 -7.087 4.488 1.00 62.04 ATOM 1256 HB2 LYS A 79 -19.313 -7.482 3.496 1.00 34.05 ATOM 1257 HB3 LYS A 79 -20.051 -7.196 5.067 1.00 14.10 ATOM 1258 CG LYS A 79 -18.834 -5.606 4.364 1.00 13.54 ATOM 1259 HG2 LYS A 79 -17.764 -5.468 4.396 1.00 64.11 ATOM 1260 HG3 LYS A 79 -19.218 -5.244 3.421 1.00 10.41 ATOM 1261 CD LYS A 79 -19.465 -4.807 5.493 1.00 74.31 ATOM 1262 HD2 LYS A 79 -19.259 -5.301 6.431 1.00 40.11 ATOM 1263 HD3 LYS A 79 -19.036 -3.815 5.504 1.00 34.20 ATOM 1264 CE LYS A 79 -20.972 -4.693 5.320 1.00 51.44 ATOM 1265 HE2 LYS A 79 -21.278 -3.696 5.597 1.00 15.14 ATOM 1266 HE3 LYS A 79 -21.216 -4.868 4.282 1.00 32.13 ATOM 1267 NZ LYS A 79 -21.704 -5.678 6.163 1.00 0.43 ATOM 1268 HZ1 LYS A 79 -21.074 -6.055 6.900 1.00 60.11 ATOM 1269 HZ2 LYS A 79 -22.519 -5.221 6.620 1.00 11.22 ATOM 1270 HZ3 LYS A 79 -22.046 -6.466 5.577 1.00 23.01 ATOM 1271 C LYS A 79 -17.044 -8.388 4.106 1.00 3.04 ATOM 1272 O LYS A 79 -17.441 -8.901 3.061 1.00 70.44 ATOM 1273 N SER A 80 -15.755 -8.231 4.391 1.00 0.44 ATOM 1274 H SER A 80 -15.501 -7.814 5.242 1.00 71.13 ATOM 1275 CA SER A 80 -14.710 -8.659 3.469 1.00 52.24 ATOM 1276 HA SER A 80 -15.066 -8.489 2.463 1.00 30.23 ATOM 1277 CB SER A 80 -13.437 -7.840 3.691 1.00 30.30 ATOM 1278 HB2 SER A 80 -13.311 -7.655 4.747 1.00 60.21 ATOM 1279 HB3 SER A 80 -12.587 -8.394 3.318 1.00 11.43 ATOM 1280 OG SER A 80 -13.505 -6.597 3.014 1.00 32.14 ATOM 1281 HG SER A 80 -13.592 -6.750 2.071 1.00 60.33 ATOM 1282 C SER A 80 -14.410 -10.145 3.640 1.00 44.30 ATOM 1283 O SER A 80 -14.858 -10.774 4.597 1.00 0.14 ATOM 1284 N GLY A 81 -13.646 -10.700 2.703 1.00 14.32 ATOM 1285 H GLY A 81 -13.317 -10.149 1.962 1.00 11.03 ATOM 1286 CA GLY A 81 -13.298 -12.107 2.768 1.00 73.12 ATOM 1287 HA2 GLY A 81 -14.179 -12.673 3.031 1.00 13.02 ATOM 1288 HA3 GLY A 81 -12.955 -12.426 1.794 1.00 35.34 ATOM 1289 C GLY A 81 -12.211 -12.389 3.786 1.00 60.45 ATOM 1290 O GLY A 81 -12.267 -11.903 4.915 1.00 40.21 ATOM 1291 N SER A 82 -11.219 -13.179 3.386 1.00 33.22 ATOM 1292 H SER A 82 -11.231 -13.536 2.473 1.00 20.23 ATOM 1293 CA SER A 82 -10.117 -13.530 4.274 1.00 61.22 ATOM 1294 HA SER A 82 -10.391 -13.235 5.276 1.00 41.34 ATOM 1295 CB SER A 82 -9.875 -15.041 4.249 1.00 52.34 ATOM 1296 HB2 SER A 82 -10.700 -15.543 4.731 1.00 2.32 ATOM 1297 HB3 SER A 82 -9.801 -15.373 3.223 1.00 31.53 ATOM 1298 OG SER A 82 -8.677 -15.377 4.926 1.00 44.32 ATOM 1299 HG SER A 82 -8.886 -15.871 5.722 1.00 50.13 ATOM 1300 C SER A 82 -8.842 -12.793 3.875 1.00 72.04 ATOM 1301 O SER A 82 -8.129 -12.260 4.724 1.00 15.03 ATOM 1302 N GLU A 83 -8.563 -12.768 2.575 1.00 24.12 ATOM 1303 H GLU A 83 -9.170 -13.212 1.947 1.00 42.54 ATOM 1304 CA GLU A 83 -7.374 -12.097 2.063 1.00 25.30 ATOM 1305 HA GLU A 83 -6.509 -12.643 2.410 1.00 34.04 ATOM 1306 CB GLU A 83 -7.380 -12.098 0.533 1.00 65.11 ATOM 1307 HB2 GLU A 83 -8.376 -11.863 0.189 1.00 41.14 ATOM 1308 HB3 GLU A 83 -6.699 -11.337 0.182 1.00 5.44 ATOM 1309 CG GLU A 83 -6.964 -13.426 -0.077 1.00 31.43 ATOM 1310 HG2 GLU A 83 -6.952 -13.326 -1.152 1.00 24.43 ATOM 1311 HG3 GLU A 83 -5.972 -13.674 0.272 1.00 12.51 ATOM 1312 CD GLU A 83 -7.904 -14.557 0.293 1.00 70.40 ATOM 1313 OE1 GLU A 83 -7.556 -15.346 1.197 1.00 42.21 ATOM 1314 OE2 GLU A 83 -8.987 -14.654 -0.321 1.00 62.51 ATOM 1315 C GLU A 83 -7.291 -10.664 2.582 1.00 73.55 ATOM 1316 O GLU A 83 -6.249 -10.228 3.070 1.00 43.24 ATOM 1317 N PHE A 84 -8.398 -9.937 2.471 1.00 32.34 ATOM 1318 H PHE A 84 -9.198 -10.341 2.073 1.00 21.34 ATOM 1319 CA PHE A 84 -8.452 -8.553 2.927 1.00 30.12 ATOM 1320 HA PHE A 84 -7.646 -8.017 2.451 1.00 53.44 ATOM 1321 CB PHE A 84 -9.783 -7.913 2.526 1.00 22.33 ATOM 1322 HB2 PHE A 84 -9.859 -7.902 1.449 1.00 4.14 ATOM 1323 HB3 PHE A 84 -10.593 -8.499 2.934 1.00 63.20 ATOM 1324 CG PHE A 84 -9.940 -6.502 3.014 1.00 14.43 ATOM 1325 CD1 PHE A 84 -10.550 -6.239 4.230 1.00 13.13 ATOM 1326 HD1 PHE A 84 -10.914 -7.062 4.830 1.00 50.24 ATOM 1327 CE1 PHE A 84 -10.696 -4.941 4.683 1.00 55.15 ATOM 1328 HE1 PHE A 84 -11.174 -4.750 5.632 1.00 34.50 ATOM 1329 CZ PHE A 84 -10.233 -3.889 3.918 1.00 44.24 ATOM 1330 HZ PHE A 84 -10.345 -2.874 4.269 1.00 31.13 ATOM 1331 CE2 PHE A 84 -9.622 -4.137 2.704 1.00 60.31 ATOM 1332 HE2 PHE A 84 -9.259 -3.316 2.104 1.00 63.42 ATOM 1333 CD2 PHE A 84 -9.479 -5.437 2.257 1.00 61.24 ATOM 1334 HD2 PHE A 84 -9.002 -5.630 1.307 1.00 52.33 ATOM 1335 C PHE A 84 -8.271 -8.471 4.440 1.00 22.31 ATOM 1336 O PHE A 84 -7.601 -7.572 4.948 1.00 65.11 ATOM 1337 N ARG A 85 -8.874 -9.416 5.154 1.00 23.22 ATOM 1338 H ARG A 85 -9.394 -10.106 4.692 1.00 31.31 ATOM 1339 CA ARG A 85 -8.781 -9.451 6.609 1.00 50.42 ATOM 1340 HA ARG A 85 -9.222 -8.542 6.991 1.00 31.30 ATOM 1341 CB ARG A 85 -9.553 -10.650 7.162 1.00 51.20 ATOM 1342 HB2 ARG A 85 -10.584 -10.576 6.847 1.00 63.42 ATOM 1343 HB3 ARG A 85 -9.125 -11.555 6.758 1.00 33.14 ATOM 1344 CG ARG A 85 -9.526 -10.745 8.679 1.00 45.13 ATOM 1345 HG2 ARG A 85 -9.395 -11.779 8.963 1.00 11.42 ATOM 1346 HG3 ARG A 85 -8.698 -10.160 9.052 1.00 52.45 ATOM 1347 CD ARG A 85 -10.816 -10.226 9.293 1.00 11.40 ATOM 1348 HD2 ARG A 85 -10.649 -10.037 10.343 1.00 41.11 ATOM 1349 HD3 ARG A 85 -11.088 -9.304 8.801 1.00 42.14 ATOM 1350 NE ARG A 85 -11.912 -11.180 9.152 1.00 72.31 ATOM 1351 HE ARG A 85 -11.701 -12.063 8.784 1.00 42.04 ATOM 1352 CZ ARG A 85 -13.168 -10.914 9.495 1.00 44.21 ATOM 1353 NH1 ARG A 85 -13.484 -9.728 9.996 1.00 1.30 ATOM 1354 HH11 ARG A 85 -12.776 -9.032 10.116 1.00 52.33 ATOM 1355 HH12 ARG A 85 -14.430 -9.529 10.252 1.00 32.24 ATOM 1356 NH2 ARG A 85 -14.110 -11.835 9.336 1.00 3.43 ATOM 1357 HH21 ARG A 85 -13.875 -12.730 8.959 1.00 51.24 ATOM 1358 HH22 ARG A 85 -15.054 -11.633 9.595 1.00 61.22 ATOM 1359 C ARG A 85 -7.325 -9.518 7.059 1.00 3.03 ATOM 1360 O ARG A 85 -6.891 -8.740 7.909 1.00 20.01 ATOM 1361 N ARG A 86 -6.576 -10.453 6.484 1.00 25.03 ATOM 1362 H ARG A 86 -6.978 -11.043 5.814 1.00 73.34 ATOM 1363 CA ARG A 86 -5.169 -10.623 6.828 1.00 61.11 ATOM 1364 HA ARG A 86 -5.106 -10.805 7.890 1.00 34.12 ATOM 1365 CB ARG A 86 -4.581 -11.823 6.082 1.00 12.41 ATOM 1366 HB2 ARG A 86 -4.737 -11.684 5.022 1.00 23.42 ATOM 1367 HB3 ARG A 86 -3.521 -11.869 6.279 1.00 22.01 ATOM 1368 CG ARG A 86 -5.199 -13.152 6.484 1.00 51.11 ATOM 1369 HG2 ARG A 86 -6.259 -13.123 6.277 1.00 63.13 ATOM 1370 HG3 ARG A 86 -4.739 -13.941 5.908 1.00 42.32 ATOM 1371 CD ARG A 86 -4.996 -13.436 7.964 1.00 64.11 ATOM 1372 HD2 ARG A 86 -3.988 -13.159 8.235 1.00 42.02 ATOM 1373 HD3 ARG A 86 -5.697 -12.842 8.530 1.00 2.43 ATOM 1374 NE ARG A 86 -5.201 -14.846 8.284 1.00 75.12 ATOM 1375 HE ARG A 86 -6.068 -15.104 8.660 1.00 75.35 ATOM 1376 CZ ARG A 86 -4.282 -15.785 8.092 1.00 24.01 ATOM 1377 NH1 ARG A 86 -3.099 -15.465 7.585 1.00 21.52 ATOM 1378 HH11 ARG A 86 -2.898 -14.515 7.347 1.00 73.40 ATOM 1379 HH12 ARG A 86 -2.408 -16.174 7.443 1.00 24.30 ATOM 1380 NH2 ARG A 86 -4.544 -17.047 8.408 1.00 1.24 ATOM 1381 HH21 ARG A 86 -5.434 -17.291 8.791 1.00 72.40 ATOM 1382 HH22 ARG A 86 -3.851 -17.753 8.264 1.00 52.43 ATOM 1383 C ARG A 86 -4.372 -9.364 6.497 1.00 73.54 ATOM 1384 O ARG A 86 -3.453 -8.991 7.224 1.00 22.52 ATOM 1385 N GLU A 87 -4.732 -8.716 5.393 1.00 13.35 ATOM 1386 H GLU A 87 -5.474 -9.063 4.855 1.00 45.23 ATOM 1387 CA GLU A 87 -4.050 -7.500 4.966 1.00 63.11 ATOM 1388 HA GLU A 87 -3.011 -7.744 4.800 1.00 12.21 ATOM 1389 CB GLU A 87 -4.653 -6.983 3.659 1.00 55.53 ATOM 1390 HB2 GLU A 87 -5.728 -7.078 3.710 1.00 71.13 ATOM 1391 HB3 GLU A 87 -4.399 -5.939 3.548 1.00 51.23 ATOM 1392 CG GLU A 87 -4.165 -7.726 2.427 1.00 53.35 ATOM 1393 HG2 GLU A 87 -4.514 -8.746 2.475 1.00 34.24 ATOM 1394 HG3 GLU A 87 -4.574 -7.248 1.548 1.00 33.23 ATOM 1395 CD GLU A 87 -2.653 -7.737 2.313 1.00 53.42 ATOM 1396 OE1 GLU A 87 -2.057 -6.642 2.230 1.00 73.10 ATOM 1397 OE2 GLU A 87 -2.066 -8.839 2.306 1.00 11.43 ATOM 1398 C GLU A 87 -4.136 -6.421 6.041 1.00 1.22 ATOM 1399 O GLU A 87 -3.198 -5.648 6.236 1.00 32.13 ATOM 1400 N MET A 88 -5.268 -6.375 6.735 1.00 13.53 ATOM 1401 H MET A 88 -5.980 -7.017 6.534 1.00 72.32 ATOM 1402 CA MET A 88 -5.477 -5.391 7.791 1.00 12.33 ATOM 1403 HA MET A 88 -5.079 -4.447 7.448 1.00 32.54 ATOM 1404 CB MET A 88 -6.971 -5.226 8.076 1.00 54.12 ATOM 1405 HB2 MET A 88 -7.360 -6.161 8.451 1.00 44.01 ATOM 1406 HB3 MET A 88 -7.101 -4.463 8.829 1.00 23.33 ATOM 1407 CG MET A 88 -7.783 -4.829 6.853 1.00 23.22 ATOM 1408 HG2 MET A 88 -7.659 -5.586 6.093 1.00 24.55 ATOM 1409 HG3 MET A 88 -8.824 -4.771 7.133 1.00 11.22 ATOM 1410 SD MET A 88 -7.277 -3.239 6.170 1.00 61.00 ATOM 1411 CE MET A 88 -6.035 -3.758 4.988 1.00 1.14 ATOM 1412 HE1 MET A 88 -6.344 -4.683 4.524 1.00 41.41 ATOM 1413 HE2 MET A 88 -5.918 -2.996 4.232 1.00 63.55 ATOM 1414 HE3 MET A 88 -5.094 -3.907 5.497 1.00 31.42 ATOM 1415 C MET A 88 -4.747 -5.799 9.067 1.00 42.43 ATOM 1416 O MET A 88 -4.092 -4.976 9.707 1.00 60.52 ATOM 1417 N GLN A 89 -4.864 -7.072 9.429 1.00 14.13 ATOM 1418 H GLN A 89 -5.400 -7.678 8.878 1.00 71.43 ATOM 1419 CA GLN A 89 -4.216 -7.587 10.629 1.00 25.11 ATOM 1420 HA GLN A 89 -4.653 -7.091 11.482 1.00 54.43 ATOM 1421 CB GLN A 89 -4.452 -9.093 10.756 1.00 64.15 ATOM 1422 HB2 GLN A 89 -3.874 -9.601 9.997 1.00 15.13 ATOM 1423 HB3 GLN A 89 -4.116 -9.417 11.730 1.00 72.55 ATOM 1424 CG GLN A 89 -5.909 -9.496 10.596 1.00 63.05 ATOM 1425 HG2 GLN A 89 -6.514 -8.602 10.554 1.00 23.40 ATOM 1426 HG3 GLN A 89 -6.017 -10.046 9.672 1.00 31.04 ATOM 1427 CD GLN A 89 -6.403 -10.362 11.737 1.00 15.13 ATOM 1428 OE1 GLN A 89 -5.634 -11.107 12.345 1.00 13.01 ATOM 1429 NE2 GLN A 89 -7.694 -10.268 12.035 1.00 31.34 ATOM 1430 HE21 GLN A 89 -8.247 -9.654 11.507 1.00 32.53 ATOM 1431 HE22 GLN A 89 -8.041 -10.817 12.768 1.00 21.22 ATOM 1432 C GLN A 89 -2.719 -7.295 10.607 1.00 62.25 ATOM 1433 O GLN A 89 -2.156 -6.809 11.588 1.00 74.21 ATOM 1434 N ARG A 90 -2.079 -7.595 9.481 1.00 74.33 ATOM 1435 H ARG A 90 -2.582 -7.980 8.733 1.00 74.50 ATOM 1436 CA ARG A 90 -0.647 -7.366 9.331 1.00 33.52 ATOM 1437 HA ARG A 90 -0.140 -7.917 10.110 1.00 52.25 ATOM 1438 CB ARG A 90 -0.168 -7.874 7.970 1.00 44.50 ATOM 1439 HB2 ARG A 90 -0.965 -7.752 7.252 1.00 52.12 ATOM 1440 HB3 ARG A 90 0.680 -7.283 7.658 1.00 42.42 ATOM 1441 CG ARG A 90 0.247 -9.336 7.976 1.00 3.24 ATOM 1442 HG2 ARG A 90 -0.350 -9.867 8.703 1.00 40.30 ATOM 1443 HG3 ARG A 90 0.078 -9.752 6.995 1.00 61.43 ATOM 1444 CD ARG A 90 1.716 -9.497 8.336 1.00 10.53 ATOM 1445 HD2 ARG A 90 2.083 -10.412 7.896 1.00 53.30 ATOM 1446 HD3 ARG A 90 2.265 -8.658 7.934 1.00 70.42 ATOM 1447 NE ARG A 90 1.923 -9.550 9.781 1.00 11.20 ATOM 1448 HE ARG A 90 1.133 -9.477 10.356 1.00 51.14 ATOM 1449 CZ ARG A 90 3.116 -9.691 10.348 1.00 51.11 ATOM 1450 NH1 ARG A 90 4.203 -9.792 9.596 1.00 61.02 ATOM 1451 HH11 ARG A 90 4.125 -9.761 8.599 1.00 24.35 ATOM 1452 HH12 ARG A 90 5.100 -9.897 10.025 1.00 24.02 ATOM 1453 NH2 ARG A 90 3.223 -9.731 11.670 1.00 41.32 ATOM 1454 HH21 ARG A 90 2.406 -9.655 12.240 1.00 13.41 ATOM 1455 HH22 ARG A 90 4.121 -9.837 12.095 1.00 21.14 ATOM 1456 C ARG A 90 -0.315 -5.885 9.480 1.00 50.41 ATOM 1457 O ARG A 90 0.690 -5.522 10.090 1.00 33.01 ATOM 1458 N ASN A 91 -1.166 -5.033 8.917 1.00 34.20 ATOM 1459 H ASN A 91 -1.950 -5.383 8.444 1.00 50.13 ATOM 1460 CA ASN A 91 -0.963 -3.591 8.986 1.00 44.30 ATOM 1461 HA ASN A 91 0.092 -3.412 9.130 1.00 42.31 ATOM 1462 CB ASN A 91 -1.406 -2.929 7.680 1.00 60.14 ATOM 1463 HB2 ASN A 91 -2.403 -3.264 7.434 1.00 73.00 ATOM 1464 HB3 ASN A 91 -1.412 -1.857 7.810 1.00 73.35 ATOM 1465 CG ASN A 91 -0.489 -3.267 6.520 1.00 71.20 ATOM 1466 OD1 ASN A 91 0.605 -2.716 6.398 1.00 52.42 ATOM 1467 ND2 ASN A 91 -0.933 -4.178 5.661 1.00 4.04 ATOM 1468 HD21 ASN A 91 -1.814 -4.575 5.822 1.00 71.43 ATOM 1469 HD22 ASN A 91 -0.360 -4.416 4.903 1.00 43.02 ATOM 1470 C ASN A 91 -1.729 -2.989 10.160 1.00 40.43 ATOM 1471 O ASN A 91 -2.014 -1.791 10.179 1.00 33.34 ATOM 1472 N SER A 92 -2.059 -3.827 11.137 1.00 63.32 ATOM 1473 H SER A 92 -1.803 -4.771 11.063 1.00 2.32 ATOM 1474 CA SER A 92 -2.795 -3.379 12.313 1.00 3.01 ATOM 1475 HA SER A 92 -3.738 -2.974 11.979 1.00 12.42 ATOM 1476 CB SER A 92 -3.063 -4.556 13.252 1.00 32.53 ATOM 1477 HB2 SER A 92 -2.210 -5.217 13.250 1.00 62.42 ATOM 1478 HB3 SER A 92 -3.228 -4.185 14.253 1.00 2.53 ATOM 1479 OG SER A 92 -4.207 -5.286 12.842 1.00 42.31 ATOM 1480 HG SER A 92 -4.353 -5.151 11.903 1.00 41.53 ATOM 1481 C SER A 92 -2.025 -2.289 13.053 1.00 60.02 ATOM 1482 O SER A 92 -2.615 -1.351 13.590 1.00 71.42 ATOM 1483 N VAL A 93 -0.702 -2.420 13.077 1.00 53.45 ATOM 1484 H VAL A 93 -0.290 -3.189 12.630 1.00 1.45 ATOM 1485 CA VAL A 93 0.150 -1.446 13.749 1.00 61.41 ATOM 1486 HA VAL A 93 -0.089 -1.464 14.802 1.00 30.43 ATOM 1487 CB VAL A 93 1.641 -1.798 13.585 1.00 33.24 ATOM 1488 HB VAL A 93 1.784 -2.822 13.897 1.00 24.32 ATOM 1489 CG1 VAL A 93 2.060 -1.681 12.128 1.00 24.31 ATOM 1490 HG11 VAL A 93 3.072 -2.043 12.015 1.00 53.24 ATOM 1491 HG12 VAL A 93 1.396 -2.271 11.514 1.00 61.12 ATOM 1492 HG13 VAL A 93 2.011 -0.647 11.821 1.00 3.11 ATOM 1493 CG2 VAL A 93 2.498 -0.905 14.469 1.00 24.21 ATOM 1494 HG21 VAL A 93 2.463 0.109 14.099 1.00 70.33 ATOM 1495 HG22 VAL A 93 2.122 -0.932 15.481 1.00 22.01 ATOM 1496 HG23 VAL A 93 3.519 -1.258 14.455 1.00 60.21 ATOM 1497 C VAL A 93 -0.091 -0.040 13.211 1.00 20.40 ATOM 1498 O VAL A 93 -0.010 0.940 13.950 1.00 13.11 ATOM 1499 N ALA A 94 -0.388 0.050 11.919 1.00 63.03 ATOM 1500 H ALA A 94 -0.437 -0.768 11.381 1.00 13.24 ATOM 1501 CA ALA A 94 -0.643 1.336 11.282 1.00 73.12 ATOM 1502 HA ALA A 94 0.262 1.923 11.340 1.00 11.23 ATOM 1503 CB ALA A 94 -0.984 1.138 9.812 1.00 11.41 ATOM 1504 HB1 ALA A 94 -0.126 0.737 9.294 1.00 24.33 ATOM 1505 HB2 ALA A 94 -1.812 0.451 9.724 1.00 71.32 ATOM 1506 HB3 ALA A 94 -1.256 2.088 9.375 1.00 34.20 ATOM 1507 C ALA A 94 -1.766 2.086 11.991 1.00 44.32 ATOM 1508 O ALA A 94 -1.676 3.294 12.211 1.00 51.31 ATOM 1509 N VAL A 95 -2.823 1.363 12.346 1.00 62.01 ATOM 1510 H VAL A 95 -2.836 0.404 12.143 1.00 1.31 ATOM 1511 CA VAL A 95 -3.963 1.961 13.031 1.00 60.44 ATOM 1512 HA VAL A 95 -4.195 2.895 12.540 1.00 71.41 ATOM 1513 CB VAL A 95 -5.204 1.052 12.952 1.00 31.22 ATOM 1514 HB VAL A 95 -5.027 0.182 13.567 1.00 34.51 ATOM 1515 CG1 VAL A 95 -6.430 1.774 13.491 1.00 63.13 ATOM 1516 HG11 VAL A 95 -7.199 1.791 12.733 1.00 33.33 ATOM 1517 HG12 VAL A 95 -6.797 1.257 14.365 1.00 5.34 ATOM 1518 HG13 VAL A 95 -6.163 2.786 13.756 1.00 55.51 ATOM 1519 CG2 VAL A 95 -5.434 0.587 11.522 1.00 13.21 ATOM 1520 HG21 VAL A 95 -5.552 1.447 10.879 1.00 71.21 ATOM 1521 HG22 VAL A 95 -4.587 0.004 11.192 1.00 12.22 ATOM 1522 HG23 VAL A 95 -6.327 -0.019 11.480 1.00 71.12 ATOM 1523 C VAL A 95 -3.641 2.238 14.495 1.00 72.33 ATOM 1524 O VAL A 95 -3.967 3.301 15.022 1.00 54.30 ATOM 1525 N ARG A 96 -2.999 1.274 15.146 1.00 23.14 ATOM 1526 H ARG A 96 -2.766 0.449 14.672 1.00 63.32 ATOM 1527 CA ARG A 96 -2.633 1.414 16.551 1.00 60.33 ATOM 1528 HA ARG A 96 -3.544 1.467 17.127 1.00 12.23 ATOM 1529 CB ARG A 96 -1.823 0.201 17.012 1.00 61.20 ATOM 1530 HB2 ARG A 96 -1.076 -0.024 16.265 1.00 4.20 ATOM 1531 HB3 ARG A 96 -1.330 0.445 17.941 1.00 62.32 ATOM 1532 CG ARG A 96 -2.664 -1.046 17.232 1.00 14.42 ATOM 1533 HG2 ARG A 96 -2.843 -1.166 18.291 1.00 63.04 ATOM 1534 HG3 ARG A 96 -3.606 -0.928 16.717 1.00 33.14 ATOM 1535 CD ARG A 96 -1.965 -2.290 16.707 1.00 11.25 ATOM 1536 HD2 ARG A 96 -2.427 -2.581 15.776 1.00 54.40 ATOM 1537 HD3 ARG A 96 -0.925 -2.056 16.535 1.00 31.13 ATOM 1538 NE ARG A 96 -2.052 -3.404 17.648 1.00 60.15 ATOM 1539 HE ARG A 96 -2.602 -4.173 17.390 1.00 3.05 ATOM 1540 CZ ARG A 96 -1.429 -3.426 18.821 1.00 61.35 ATOM 1541 NH1 ARG A 96 -0.678 -2.400 19.195 1.00 21.05 ATOM 1542 HH11 ARG A 96 -0.580 -1.607 18.594 1.00 14.15 ATOM 1543 HH12 ARG A 96 -0.211 -2.419 20.080 1.00 43.32 ATOM 1544 NH2 ARG A 96 -1.557 -4.476 19.621 1.00 21.54 ATOM 1545 HH21 ARG A 96 -2.122 -5.252 19.342 1.00 15.12 ATOM 1546 HH22 ARG A 96 -1.088 -4.492 20.504 1.00 64.33 ATOM 1547 C ARG A 96 -1.831 2.691 16.779 1.00 44.40 ATOM 1548 O ARG A 96 -1.897 3.295 17.849 1.00 72.02 ATOM 1549 N ASN A 97 -1.072 3.097 15.766 1.00 72.35 ATOM 1550 H ASN A 97 -1.061 2.573 14.937 1.00 3.03 ATOM 1551 CA ASN A 97 -0.256 4.302 15.856 1.00 21.10 ATOM 1552 HA ASN A 97 0.288 4.264 16.788 1.00 45.25 ATOM 1553 CB ASN A 97 0.743 4.355 14.698 1.00 33.20 ATOM 1554 HB2 ASN A 97 0.238 4.083 13.783 1.00 74.35 ATOM 1555 HB3 ASN A 97 1.127 5.359 14.607 1.00 4.43 ATOM 1556 CG ASN A 97 1.911 3.409 14.898 1.00 1.05 ATOM 1557 OD1 ASN A 97 2.515 3.369 15.971 1.00 72.13 ATOM 1558 ND2 ASN A 97 2.235 2.642 13.864 1.00 5.10 ATOM 1559 HD21 ASN A 97 1.710 2.728 13.041 1.00 63.01 ATOM 1560 HD22 ASN A 97 2.987 2.021 13.966 1.00 35.04 ATOM 1561 C ASN A 97 -1.129 5.553 15.846 1.00 35.44 ATOM 1562 O ASN A 97 -0.786 6.568 16.454 1.00 34.31 ATOM 1563 N LEU A 98 -2.260 5.472 15.154 1.00 51.44 ATOM 1564 H LEU A 98 -2.479 4.637 14.691 1.00 54.55 ATOM 1565 CA LEU A 98 -3.185 6.597 15.065 1.00 45.41 ATOM 1566 HA LEU A 98 -2.628 7.457 14.722 1.00 73.14 ATOM 1567 CB LEU A 98 -4.297 6.291 14.061 1.00 35.53 ATOM 1568 HB2 LEU A 98 -4.666 5.298 14.269 1.00 24.34 ATOM 1569 HB3 LEU A 98 -5.091 7.007 14.219 1.00 1.32 ATOM 1570 CG LEU A 98 -3.903 6.344 12.585 1.00 73.21 ATOM 1571 HG LEU A 98 -3.207 5.544 12.376 1.00 64.33 ATOM 1572 CD1 LEU A 98 -5.124 6.146 11.699 1.00 3.02 ATOM 1573 HD11 LEU A 98 -5.464 7.104 11.336 1.00 41.51 ATOM 1574 HD12 LEU A 98 -4.862 5.516 10.862 1.00 75.30 ATOM 1575 HD13 LEU A 98 -5.911 5.678 12.271 1.00 71.53 ATOM 1576 CD2 LEU A 98 -3.217 7.663 12.263 1.00 0.44 ATOM 1577 HD21 LEU A 98 -2.176 7.606 12.545 1.00 61.53 ATOM 1578 HD22 LEU A 98 -3.293 7.860 11.204 1.00 13.23 ATOM 1579 HD23 LEU A 98 -3.695 8.461 12.813 1.00 24.11 ATOM 1580 C LEU A 98 -3.788 6.915 16.429 1.00 1.33 ATOM 1581 O LEU A 98 -4.403 7.965 16.618 1.00 33.24 ATOM 1582 N PHE A 99 -3.606 6.003 17.378 1.00 23.11 ATOM 1583 H PHE A 99 -3.106 5.186 17.166 1.00 14.24 ATOM 1584 CA PHE A 99 -4.131 6.186 18.726 1.00 0.41 ATOM 1585 HA PHE A 99 -5.208 6.148 18.669 1.00 2.23 ATOM 1586 CB PHE A 99 -3.640 5.065 19.645 1.00 52.35 ATOM 1587 HB2 PHE A 99 -2.579 4.929 19.499 1.00 11.23 ATOM 1588 HB3 PHE A 99 -3.826 5.343 20.671 1.00 53.42 ATOM 1589 CG PHE A 99 -4.313 3.746 19.392 1.00 4.13 ATOM 1590 CD1 PHE A 99 -4.065 2.659 20.215 1.00 62.24 ATOM 1591 HD1 PHE A 99 -3.381 2.766 21.044 1.00 41.03 ATOM 1592 CE1 PHE A 99 -4.682 1.444 19.984 1.00 23.32 ATOM 1593 HE1 PHE A 99 -4.481 0.604 20.633 1.00 43.04 ATOM 1594 CZ PHE A 99 -5.558 1.305 18.925 1.00 21.14 ATOM 1595 HZ PHE A 99 -6.041 0.356 18.743 1.00 2.51 ATOM 1596 CE2 PHE A 99 -5.813 2.381 18.098 1.00 32.21 ATOM 1597 HE2 PHE A 99 -6.498 2.276 17.269 1.00 4.03 ATOM 1598 CD2 PHE A 99 -5.193 3.593 18.333 1.00 1.53 ATOM 1599 HD2 PHE A 99 -5.394 4.435 17.685 1.00 4.33 ATOM 1600 C PHE A 99 -3.716 7.541 19.292 1.00 44.20 ATOM 1601 O PHE A 99 -4.468 8.174 20.033 1.00 53.41 ATOM 1602 N HIS A 100 -2.512 7.980 18.938 1.00 63.22 ATOM 1603 H HIS A 100 -1.958 7.430 18.345 1.00 54.11 ATOM 1604 CA HIS A 100 -1.995 9.260 19.410 1.00 60.42 ATOM 1605 HA HIS A 100 -2.772 9.739 19.986 1.00 61.30 ATOM 1606 CB HIS A 100 -0.774 9.042 20.305 1.00 74.04 ATOM 1607 HB2 HIS A 100 -0.117 9.895 20.220 1.00 74.15 ATOM 1608 HB3 HIS A 100 -1.100 8.945 21.330 1.00 15.52 ATOM 1609 CG HIS A 100 0.014 7.818 19.954 1.00 24.14 ATOM 1610 ND1 HIS A 100 -0.083 6.634 20.655 1.00 42.13 ATOM 1611 CD2 HIS A 100 0.917 7.598 18.970 1.00 73.23 ATOM 1612 HD1 HIS A 100 -0.658 6.474 21.431 1.00 12.22 ATOM 1613 CE1 HIS A 100 0.727 5.739 20.117 1.00 11.31 ATOM 1614 NE2 HIS A 100 1.345 6.299 19.093 1.00 72.24 ATOM 1615 HD2 HIS A 100 1.241 8.311 18.225 1.00 11.41 ATOM 1616 HE1 HIS A 100 0.861 4.723 20.456 1.00 10.15 ATOM 1617 C HIS A 100 -1.626 10.162 18.237 1.00 50.54 ATOM 1618 O HIS A 100 -0.653 10.914 18.301 1.00 62.00 ATOM 1619 N TYR A 101 -2.409 10.083 17.166 1.00 25.23 ATOM 1620 H TYR A 101 -3.169 9.465 17.175 1.00 53.13 ATOM 1621 CA TYR A 101 -2.162 10.890 15.977 1.00 11.25 ATOM 1622 HA TYR A 101 -1.294 10.487 15.477 1.00 51.03 ATOM 1623 CB TYR A 101 -3.360 10.818 15.029 1.00 61.01 ATOM 1624 HB2 TYR A 101 -3.200 10.023 14.317 1.00 24.24 ATOM 1625 HB3 TYR A 101 -4.252 10.608 15.601 1.00 4.05 ATOM 1626 CG TYR A 101 -3.596 12.094 14.253 1.00 44.11 ATOM 1627 CD1 TYR A 101 -4.461 13.071 14.730 1.00 44.10 ATOM 1628 HD1 TYR A 101 -4.968 12.908 15.670 1.00 54.33 ATOM 1629 CE1 TYR A 101 -4.679 14.238 14.024 1.00 74.12 ATOM 1630 HE1 TYR A 101 -5.356 14.985 14.411 1.00 51.41 ATOM 1631 CZ TYR A 101 -4.029 14.442 12.825 1.00 64.22 ATOM 1632 CE2 TYR A 101 -3.164 13.488 12.330 1.00 22.35 ATOM 1633 HE2 TYR A 101 -2.655 13.648 11.391 1.00 23.24 ATOM 1634 CD2 TYR A 101 -2.952 12.323 13.043 1.00 52.12 ATOM 1635 HD2 TYR A 101 -2.275 11.574 12.658 1.00 34.11 ATOM 1636 OH TYR A 101 -4.243 15.604 12.119 1.00 22.51 ATOM 1637 HH TYR A 101 -4.207 16.353 12.718 1.00 33.12 ATOM 1638 C TYR A 101 -1.884 12.342 16.353 1.00 4.43 ATOM 1639 O TYR A 101 -0.925 12.948 15.873 1.00 13.12 ATOM 1640 N LYS A 102 -2.729 12.896 17.217 1.00 63.43 ATOM 1641 H LYS A 102 -3.474 12.362 17.565 1.00 60.43 ATOM 1642 CA LYS A 102 -2.575 14.276 17.661 1.00 72.22 ATOM 1643 HA LYS A 102 -2.420 14.890 16.787 1.00 4.20 ATOM 1644 CB LYS A 102 -3.841 14.745 18.381 1.00 12.31 ATOM 1645 HB2 LYS A 102 -3.636 15.687 18.868 1.00 4.20 ATOM 1646 HB3 LYS A 102 -4.624 14.891 17.650 1.00 24.02 ATOM 1647 CG LYS A 102 -4.344 13.766 19.428 1.00 4.42 ATOM 1648 HG2 LYS A 102 -5.170 13.206 19.017 1.00 13.33 ATOM 1649 HG3 LYS A 102 -3.542 13.090 19.689 1.00 32.22 ATOM 1650 CD LYS A 102 -4.812 14.484 20.683 1.00 20.01 ATOM 1651 HD2 LYS A 102 -4.994 15.522 20.447 1.00 32.13 ATOM 1652 HD3 LYS A 102 -5.728 14.025 21.029 1.00 44.31 ATOM 1653 CE LYS A 102 -3.772 14.407 21.790 1.00 3.31 ATOM 1654 HE2 LYS A 102 -3.754 13.401 22.181 1.00 40.45 ATOM 1655 HE3 LYS A 102 -2.805 14.649 21.374 1.00 4.14 ATOM 1656 NZ LYS A 102 -4.072 15.353 22.900 1.00 14.23 ATOM 1657 HZ1 LYS A 102 -3.195 15.616 23.394 1.00 72.42 ATOM 1658 HZ2 LYS A 102 -4.517 16.215 22.525 1.00 53.12 ATOM 1659 HZ3 LYS A 102 -4.721 14.910 23.582 1.00 73.34 ATOM 1660 C LYS A 102 -1.369 14.419 18.584 1.00 15.41 ATOM 1661 O LYS A 102 -0.662 15.425 18.545 1.00 12.34 ATOM 1662 N GLY A 103 -1.140 13.405 19.413 1.00 13.51 ATOM 1663 H GLY A 103 -1.738 12.629 19.400 1.00 61.31 ATOM 1664 CA GLY A 103 -0.018 13.439 20.333 1.00 35.42 ATOM 1665 HA2 GLY A 103 0.091 12.464 20.785 1.00 3.11 ATOM 1666 HA3 GLY A 103 0.880 13.671 19.780 1.00 75.24 ATOM 1667 C GLY A 103 -0.198 14.471 21.429 1.00 64.51 ATOM 1668 O GLY A 103 0.004 14.177 22.608 1.00 63.33 ATOM 1669 N HIS A 104 -0.576 15.684 21.041 1.00 52.23 ATOM 1670 H HIS A 104 -0.721 15.857 20.087 1.00 14.13 ATOM 1671 CA HIS A 104 -0.781 16.764 21.999 1.00 13.23 ATOM 1672 HA HIS A 104 -0.915 16.321 22.974 1.00 13.14 ATOM 1673 CB HIS A 104 0.441 17.683 22.034 1.00 75.31 ATOM 1674 HB2 HIS A 104 0.196 18.615 21.545 1.00 21.55 ATOM 1675 HB3 HIS A 104 0.706 17.880 23.063 1.00 71.34 ATOM 1676 CG HIS A 104 1.642 17.107 21.350 1.00 41.12 ATOM 1677 ND1 HIS A 104 1.800 17.107 19.980 1.00 45.30 ATOM 1678 CD2 HIS A 104 2.748 16.512 21.855 1.00 60.12 ATOM 1679 HD1 HIS A 104 1.164 17.471 19.330 1.00 34.34 ATOM 1680 CE1 HIS A 104 2.951 16.536 19.672 1.00 72.51 ATOM 1681 NE2 HIS A 104 3.546 16.166 20.792 1.00 75.22 ATOM 1682 HD2 HIS A 104 2.964 16.340 22.900 1.00 11.21 ATOM 1683 HE1 HIS A 104 3.340 16.395 18.675 1.00 71.44 ATOM 1684 C HIS A 104 -2.029 17.570 21.651 1.00 42.44 ATOM 1685 O HIS A 104 -2.567 17.481 20.547 1.00 60.11 ATOM 1686 N PRO A 105 -2.501 18.377 22.613 1.00 72.31 ATOM 1687 CA PRO A 105 -3.691 19.214 22.431 1.00 64.11 ATOM 1688 HA PRO A 105 -4.538 18.632 22.100 1.00 54.14 ATOM 1689 CB PRO A 105 -3.960 19.758 23.836 1.00 20.32 ATOM 1690 HB2 PRO A 105 -4.345 20.766 23.767 1.00 24.42 ATOM 1691 HB3 PRO A 105 -4.677 19.126 24.339 1.00 0.51 ATOM 1692 CG PRO A 105 -2.635 19.725 24.516 1.00 64.34 ATOM 1693 HG2 PRO A 105 -2.089 20.631 24.301 1.00 12.11 ATOM 1694 HG3 PRO A 105 -2.771 19.610 25.581 1.00 53.52 ATOM 1695 CD PRO A 105 -1.910 18.533 23.952 1.00 11.44 ATOM 1696 HD2 PRO A 105 -0.851 18.733 23.886 1.00 61.23 ATOM 1697 HD3 PRO A 105 -2.094 17.659 24.559 1.00 61.31 ATOM 1698 C PRO A 105 -3.449 20.359 21.454 1.00 53.33 ATOM 1699 O PRO A 105 -2.338 20.880 21.355 1.00 12.44 ATOM 1700 N ASP A 106 -4.496 20.747 20.733 1.00 32.44 ATOM 1701 H ASP A 106 -5.356 20.292 20.857 1.00 41.11 ATOM 1702 CA ASP A 106 -4.398 21.832 19.764 1.00 12.15 ATOM 1703 HA ASP A 106 -3.360 22.121 19.694 1.00 14.00 ATOM 1704 CB ASP A 106 -4.878 21.362 18.390 1.00 4.31 ATOM 1705 HB2 ASP A 106 -5.431 20.441 18.504 1.00 4.34 ATOM 1706 HB3 ASP A 106 -5.524 22.116 17.965 1.00 74.50 ATOM 1707 CG ASP A 106 -3.731 21.116 17.430 1.00 45.11 ATOM 1708 OD1 ASP A 106 -3.916 21.339 16.215 1.00 21.14 ATOM 1709 OD2 ASP A 106 -2.648 20.700 17.893 1.00 64.12 ATOM 1710 C ASP A 106 -5.214 23.039 20.216 1.00 12.23 ATOM 1711 O ASP A 106 -6.071 22.946 21.096 1.00 41.34 ATOM 1712 N PRO A 107 -4.943 24.201 19.603 1.00 62.44 ATOM 1713 CA PRO A 107 -5.641 25.449 19.926 1.00 65.42 ATOM 1714 HA PRO A 107 -5.599 25.664 20.984 1.00 44.25 ATOM 1715 CB PRO A 107 -4.848 26.508 19.155 1.00 34.32 ATOM 1716 HB2 PRO A 107 -5.521 27.276 18.801 1.00 43.43 ATOM 1717 HB3 PRO A 107 -4.102 26.945 19.801 1.00 64.41 ATOM 1718 CG PRO A 107 -4.224 25.765 18.025 1.00 43.33 ATOM 1719 HG2 PRO A 107 -4.910 25.716 17.193 1.00 14.35 ATOM 1720 HG3 PRO A 107 -3.307 26.253 17.728 1.00 50.13 ATOM 1721 CD PRO A 107 -3.934 24.385 18.546 1.00 73.34 ATOM 1722 HD2 PRO A 107 -4.059 23.652 17.762 1.00 3.00 ATOM 1723 HD3 PRO A 107 -2.936 24.337 18.954 1.00 4.21 ATOM 1724 C PRO A 107 -7.095 25.434 19.469 1.00 13.51 ATOM 1725 O PRO A 107 -7.985 25.898 20.183 1.00 15.40 ATOM 1726 N LEU A 108 -7.331 24.899 18.276 1.00 2.42 ATOM 1727 H LEU A 108 -6.581 24.546 17.754 1.00 52.22 ATOM 1728 CA LEU A 108 -8.679 24.824 17.724 1.00 1.20 ATOM 1729 HA LEU A 108 -9.227 25.689 18.068 1.00 24.23 ATOM 1730 CB LEU A 108 -8.627 24.843 16.195 1.00 1.24 ATOM 1731 HB2 LEU A 108 -8.094 23.962 15.872 1.00 41.52 ATOM 1732 HB3 LEU A 108 -9.643 24.801 15.830 1.00 13.32 ATOM 1733 CG LEU A 108 -7.950 26.059 15.562 1.00 50.21 ATOM 1734 HG LEU A 108 -8.468 26.316 14.648 1.00 10.31 ATOM 1735 CD1 LEU A 108 -8.024 27.258 16.495 1.00 24.42 ATOM 1736 HD11 LEU A 108 -7.815 28.160 15.940 1.00 73.14 ATOM 1737 HD12 LEU A 108 -9.013 27.319 16.924 1.00 2.45 ATOM 1738 HD13 LEU A 108 -7.295 27.145 17.284 1.00 31.54 ATOM 1739 CD2 LEU A 108 -6.504 25.742 15.211 1.00 24.02 ATOM 1740 HD21 LEU A 108 -6.401 25.670 14.139 1.00 62.54 ATOM 1741 HD22 LEU A 108 -5.863 26.528 15.582 1.00 4.10 ATOM 1742 HD23 LEU A 108 -6.221 24.803 15.664 1.00 1.32 ATOM 1743 C LEU A 108 -9.395 23.566 18.204 1.00 24.32 ATOM 1744 O LEU A 108 -8.832 22.765 18.952 1.00 53.32 ATOM 1745 N LYS A 109 -10.638 23.396 17.768 1.00 32.31 ATOM 1746 H LYS A 109 -11.032 24.069 17.174 1.00 73.12 ATOM 1747 CA LYS A 109 -11.431 22.233 18.150 1.00 51.13 ATOM 1748 HA LYS A 109 -11.506 22.221 19.226 1.00 4.25 ATOM 1749 CB LYS A 109 -12.837 22.331 17.554 1.00 53.21 ATOM 1750 HB2 LYS A 109 -13.355 21.400 17.728 1.00 21.51 ATOM 1751 HB3 LYS A 109 -13.371 23.128 18.051 1.00 11.24 ATOM 1752 CG LYS A 109 -12.847 22.611 16.061 1.00 71.31 ATOM 1753 HG2 LYS A 109 -13.227 23.607 15.893 1.00 55.33 ATOM 1754 HG3 LYS A 109 -11.836 22.541 15.684 1.00 35.32 ATOM 1755 CD LYS A 109 -13.722 21.618 15.314 1.00 52.33 ATOM 1756 HD2 LYS A 109 -13.158 20.715 15.138 1.00 63.33 ATOM 1757 HD3 LYS A 109 -14.590 21.391 15.917 1.00 42.20 ATOM 1758 CE LYS A 109 -14.182 22.178 13.976 1.00 34.23 ATOM 1759 HE2 LYS A 109 -13.471 22.919 13.647 1.00 1.40 ATOM 1760 HE3 LYS A 109 -14.221 21.372 13.258 1.00 1.11 ATOM 1761 NZ LYS A 109 -15.529 22.807 14.072 1.00 61.30 ATOM 1762 HZ1 LYS A 109 -15.435 23.835 14.195 1.00 0.32 ATOM 1763 HZ2 LYS A 109 -16.073 22.621 13.205 1.00 23.50 ATOM 1764 HZ3 LYS A 109 -16.048 22.417 14.885 1.00 53.15 ATOM 1765 C LYS A 109 -10.761 20.943 17.689 1.00 72.43 ATOM 1766 O LYS A 109 -10.917 20.527 16.541 1.00 23.55 ATOM 1767 N GLY A 110 -10.016 20.312 18.592 1.00 51.31 ATOM 1768 H GLY A 110 -9.928 20.691 19.492 1.00 70.13 ATOM 1769 CA GLY A 110 -9.335 19.075 18.259 1.00 71.23 ATOM 1770 HA2 GLY A 110 -9.096 19.081 17.206 1.00 63.31 ATOM 1771 HA3 GLY A 110 -8.418 19.018 18.826 1.00 44.30 ATOM 1772 C GLY A 110 -10.175 17.851 18.565 1.00 61.55 ATOM 1773 O GLY A 110 -10.126 16.858 17.837 1.00 1.42 ATOM 1774 N ASP A 111 -10.946 17.919 19.644 1.00 71.21 ATOM 1775 H ASP A 111 -10.942 18.737 20.184 1.00 44.13 ATOM 1776 CA ASP A 111 -11.800 16.807 20.045 1.00 30.31 ATOM 1777 HA ASP A 111 -11.162 15.972 20.295 1.00 14.41 ATOM 1778 CB ASP A 111 -12.625 17.187 21.275 1.00 13.53 ATOM 1779 HB2 ASP A 111 -13.244 18.040 21.036 1.00 74.12 ATOM 1780 HB3 ASP A 111 -13.256 16.355 21.549 1.00 33.11 ATOM 1781 CG ASP A 111 -11.758 17.545 22.466 1.00 0.31 ATOM 1782 OD1 ASP A 111 -11.389 18.731 22.597 1.00 43.43 ATOM 1783 OD2 ASP A 111 -11.449 16.639 23.268 1.00 11.51 ATOM 1784 C ASP A 111 -12.725 16.393 18.905 1.00 51.12 ATOM 1785 O ASP A 111 -13.335 15.325 18.943 1.00 22.15 ATOM 1786 N ALA A 112 -12.825 17.247 17.891 1.00 10.03 ATOM 1787 H ALA A 112 -12.314 18.082 17.918 1.00 10.52 ATOM 1788 CA ALA A 112 -13.675 16.970 16.740 1.00 62.11 ATOM 1789 HA ALA A 112 -14.542 16.427 17.088 1.00 64.51 ATOM 1790 CB ALA A 112 -14.153 18.271 16.112 1.00 72.52 ATOM 1791 HB1 ALA A 112 -13.928 18.264 15.056 1.00 54.25 ATOM 1792 HB2 ALA A 112 -15.220 18.367 16.252 1.00 4.34 ATOM 1793 HB3 ALA A 112 -13.651 19.103 16.582 1.00 51.32 ATOM 1794 C ALA A 112 -12.941 16.120 15.708 1.00 41.42 ATOM 1795 O ALA A 112 -13.393 15.032 15.350 1.00 24.44 ATOM 1796 N LEU A 113 -11.808 16.624 15.232 1.00 41.34 ATOM 1797 H LEU A 113 -11.499 17.496 15.554 1.00 1.13 ATOM 1798 CA LEU A 113 -11.011 15.912 14.239 1.00 30.51 ATOM 1799 HA LEU A 113 -11.684 15.318 13.638 1.00 21.13 ATOM 1800 CB LEU A 113 -10.280 16.905 13.334 1.00 23.14 ATOM 1801 HB2 LEU A 113 -9.324 17.122 13.787 1.00 52.24 ATOM 1802 HB3 LEU A 113 -10.123 16.426 12.378 1.00 1.40 ATOM 1803 CG LEU A 113 -10.992 18.234 13.083 1.00 10.44 ATOM 1804 HG LEU A 113 -11.588 18.485 13.950 1.00 54.22 ATOM 1805 CD1 LEU A 113 -9.981 19.350 12.872 1.00 43.23 ATOM 1806 HD11 LEU A 113 -9.874 19.917 13.784 1.00 11.45 ATOM 1807 HD12 LEU A 113 -9.026 18.924 12.599 1.00 54.21 ATOM 1808 HD13 LEU A 113 -10.323 20.001 12.081 1.00 14.42 ATOM 1809 CD2 LEU A 113 -11.924 18.122 11.886 1.00 41.35 ATOM 1810 HD21 LEU A 113 -12.748 18.809 12.005 1.00 15.33 ATOM 1811 HD22 LEU A 113 -11.381 18.365 10.984 1.00 75.44 ATOM 1812 HD23 LEU A 113 -12.303 17.113 11.817 1.00 2.35 ATOM 1813 C LEU A 113 -10.005 14.984 14.913 1.00 70.33 ATOM 1814 O LEU A 113 -9.972 13.785 14.640 1.00 74.33 ATOM 1815 N ASN A 114 -9.187 15.547 15.796 1.00 50.33 ATOM 1816 H ASN A 114 -9.261 16.509 15.971 1.00 73.31 ATOM 1817 CA ASN A 114 -8.181 14.770 16.510 1.00 2.11 ATOM 1818 HA ASN A 114 -7.444 14.442 15.792 1.00 13.12 ATOM 1819 CB ASN A 114 -7.494 15.636 17.568 1.00 44.02 ATOM 1820 HB2 ASN A 114 -6.442 15.713 17.333 1.00 22.14 ATOM 1821 HB3 ASN A 114 -7.933 16.622 17.559 1.00 72.01 ATOM 1822 CG ASN A 114 -7.631 15.061 18.964 1.00 14.03 ATOM 1823 OD1 ASN A 114 -7.228 13.927 19.223 1.00 33.03 ATOM 1824 ND2 ASN A 114 -8.203 15.843 19.872 1.00 15.22 ATOM 1825 HD21 ASN A 114 -8.501 16.735 19.594 1.00 4.04 ATOM 1826 HD22 ASN A 114 -8.305 15.497 20.783 1.00 24.23 ATOM 1827 C ASN A 114 -8.807 13.544 17.168 1.00 3.35 ATOM 1828 O ASN A 114 -8.285 12.434 17.062 1.00 54.01 ATOM 1829 N LYS A 115 -9.929 13.753 17.849 1.00 5.32 ATOM 1830 H LYS A 115 -10.296 14.661 17.898 1.00 4.31 ATOM 1831 CA LYS A 115 -10.628 12.667 18.524 1.00 73.50 ATOM 1832 HA LYS A 115 -9.908 12.130 19.123 1.00 74.21 ATOM 1833 CB LYS A 115 -11.720 13.226 19.439 1.00 21.11 ATOM 1834 HB2 LYS A 115 -11.494 14.259 19.658 1.00 15.15 ATOM 1835 HB3 LYS A 115 -12.667 13.175 18.922 1.00 53.11 ATOM 1836 CG LYS A 115 -11.854 12.477 20.754 1.00 50.31 ATOM 1837 HG2 LYS A 115 -12.228 11.484 20.556 1.00 71.23 ATOM 1838 HG3 LYS A 115 -10.881 12.411 21.221 1.00 55.32 ATOM 1839 CD LYS A 115 -12.810 13.182 21.702 1.00 42.01 ATOM 1840 HD2 LYS A 115 -12.812 12.663 22.649 1.00 5.51 ATOM 1841 HD3 LYS A 115 -12.474 14.199 21.847 1.00 53.31 ATOM 1842 CE LYS A 115 -14.227 13.203 21.151 1.00 73.51 ATOM 1843 HE2 LYS A 115 -14.571 14.225 21.116 1.00 71.24 ATOM 1844 HE3 LYS A 115 -14.217 12.792 20.152 1.00 31.41 ATOM 1845 NZ LYS A 115 -15.161 12.406 21.993 1.00 35.35 ATOM 1846 HZ1 LYS A 115 -16.123 12.797 21.929 1.00 72.33 ATOM 1847 HZ2 LYS A 115 -15.179 11.417 21.671 1.00 25.11 ATOM 1848 HZ3 LYS A 115 -14.855 12.430 22.987 1.00 33.22 ATOM 1849 C LYS A 115 -11.242 11.704 17.513 1.00 71.34 ATOM 1850 O LYS A 115 -11.162 10.486 17.673 1.00 43.33 ATOM 1851 N ALA A 116 -11.854 12.258 16.471 1.00 62.31 ATOM 1852 H ALA A 116 -11.885 13.234 16.399 1.00 42.33 ATOM 1853 CA ALA A 116 -12.478 11.448 15.432 1.00 63.30 ATOM 1854 HA ALA A 116 -13.266 10.867 15.890 1.00 51.44 ATOM 1855 CB ALA A 116 -13.104 12.341 14.371 1.00 24.10 ATOM 1856 HB1 ALA A 116 -13.146 11.809 13.432 1.00 42.20 ATOM 1857 HB2 ALA A 116 -14.103 12.615 14.675 1.00 71.21 ATOM 1858 HB3 ALA A 116 -12.506 13.233 14.253 1.00 31.22 ATOM 1859 C ALA A 116 -11.469 10.497 14.797 1.00 22.54 ATOM 1860 O ALA A 116 -11.834 9.434 14.294 1.00 23.24 ATOM 1861 N VAL A 117 -10.198 10.885 14.824 1.00 40.53 ATOM 1862 H VAL A 117 -9.969 11.743 15.239 1.00 52.23 ATOM 1863 CA VAL A 117 -9.136 10.067 14.251 1.00 21.12 ATOM 1864 HA VAL A 117 -9.499 9.649 13.323 1.00 15.35 ATOM 1865 CB VAL A 117 -7.883 10.908 13.944 1.00 24.14 ATOM 1866 HB VAL A 117 -7.509 11.313 14.874 1.00 54.14 ATOM 1867 CG1 VAL A 117 -6.794 10.040 13.333 1.00 64.05 ATOM 1868 HG11 VAL A 117 -5.933 10.651 13.102 1.00 33.13 ATOM 1869 HG12 VAL A 117 -6.510 9.269 14.034 1.00 15.44 ATOM 1870 HG13 VAL A 117 -7.164 9.583 12.426 1.00 3.35 ATOM 1871 CG2 VAL A 117 -8.232 12.068 13.024 1.00 63.51 ATOM 1872 HG21 VAL A 117 -8.116 12.999 13.558 1.00 34.15 ATOM 1873 HG22 VAL A 117 -7.572 12.059 12.169 1.00 54.44 ATOM 1874 HG23 VAL A 117 -9.254 11.968 12.691 1.00 34.32 ATOM 1875 C VAL A 117 -8.753 8.928 15.190 1.00 53.12 ATOM 1876 O VAL A 117 -8.828 7.756 14.822 1.00 32.53 ATOM 1877 N ARG A 118 -8.343 9.282 16.404 1.00 75.54 ATOM 1878 H ARG A 118 -8.305 10.232 16.638 1.00 52.54 ATOM 1879 CA ARG A 118 -7.948 8.289 17.396 1.00 71.14 ATOM 1880 HA ARG A 118 -7.170 7.679 16.963 1.00 62.34 ATOM 1881 CB ARG A 118 -7.402 8.978 18.648 1.00 61.43 ATOM 1882 HB2 ARG A 118 -7.088 8.222 19.352 1.00 30.44 ATOM 1883 HB3 ARG A 118 -6.548 9.577 18.370 1.00 24.54 ATOM 1884 CG ARG A 118 -8.413 9.880 19.337 1.00 63.52 ATOM 1885 HG2 ARG A 118 -9.150 10.197 18.614 1.00 43.01 ATOM 1886 HG3 ARG A 118 -8.896 9.325 20.127 1.00 71.31 ATOM 1887 CD ARG A 118 -7.747 11.110 19.932 1.00 45.22 ATOM 1888 HD2 ARG A 118 -6.684 10.931 19.999 1.00 21.00 ATOM 1889 HD3 ARG A 118 -7.929 11.952 19.280 1.00 21.25 ATOM 1890 NE ARG A 118 -8.260 11.420 21.263 1.00 2.54 ATOM 1891 HE ARG A 118 -8.788 12.239 21.367 1.00 70.11 ATOM 1892 CZ ARG A 118 -8.048 10.656 22.329 1.00 13.10 ATOM 1893 NH1 ARG A 118 -7.337 9.542 22.220 1.00 52.54 ATOM 1894 HH11 ARG A 118 -6.958 9.277 21.333 1.00 13.31 ATOM 1895 HH12 ARG A 118 -7.178 8.969 23.024 1.00 54.22 ATOM 1896 NH2 ARG A 118 -8.548 11.005 23.507 1.00 14.44 ATOM 1897 HH21 ARG A 118 -9.085 11.844 23.594 1.00 42.32 ATOM 1898 HH22 ARG A 118 -8.389 10.430 24.309 1.00 61.54 ATOM 1899 C ARG A 118 -9.126 7.393 17.768 1.00 50.13 ATOM 1900 O ARG A 118 -8.971 6.183 17.925 1.00 75.54 ATOM 1901 N GLU A 119 -10.302 7.998 17.908 1.00 63.35 ATOM 1902 H GLU A 119 -10.361 8.966 17.769 1.00 32.03 ATOM 1903 CA GLU A 119 -11.505 7.254 18.263 1.00 42.14 ATOM 1904 HA GLU A 119 -11.328 6.771 19.212 1.00 53.42 ATOM 1905 CB GLU A 119 -12.696 8.204 18.402 1.00 1.53 ATOM 1906 HB2 GLU A 119 -12.725 8.855 17.541 1.00 41.22 ATOM 1907 HB3 GLU A 119 -13.604 7.621 18.432 1.00 53.11 ATOM 1908 CG GLU A 119 -12.643 9.067 19.652 1.00 43.42 ATOM 1909 HG2 GLU A 119 -11.610 9.285 19.880 1.00 30.42 ATOM 1910 HG3 GLU A 119 -13.169 9.991 19.459 1.00 73.41 ATOM 1911 CD GLU A 119 -13.272 8.392 20.855 1.00 54.05 ATOM 1912 OE1 GLU A 119 -13.685 7.220 20.727 1.00 15.23 ATOM 1913 OE2 GLU A 119 -13.353 9.035 21.922 1.00 24.51 ATOM 1914 C GLU A 119 -11.812 6.186 17.217 1.00 34.23 ATOM 1915 O GLU A 119 -11.952 5.006 17.541 1.00 63.45 ATOM 1916 N THR A 120 -11.918 6.608 15.961 1.00 1.11 ATOM 1917 H THR A 120 -11.796 7.561 15.767 1.00 74.14 ATOM 1918 CA THR A 120 -12.211 5.690 14.868 1.00 23.20 ATOM 1919 HA THR A 120 -13.144 5.193 15.091 1.00 63.32 ATOM 1920 CB THR A 120 -12.369 6.439 13.532 1.00 51.33 ATOM 1921 HB THR A 120 -11.477 7.024 13.356 1.00 31.41 ATOM 1922 OG1 THR A 120 -13.498 7.318 13.594 1.00 72.14 ATOM 1923 HG1 THR A 120 -14.245 6.853 13.980 1.00 43.15 ATOM 1924 CG2 THR A 120 -12.544 5.461 12.380 1.00 40.01 ATOM 1925 HG21 THR A 120 -13.364 4.792 12.597 1.00 4.11 ATOM 1926 HG22 THR A 120 -12.756 6.007 11.473 1.00 42.34 ATOM 1927 HG23 THR A 120 -11.637 4.889 12.252 1.00 3.34 ATOM 1928 C THR A 120 -11.114 4.641 14.722 1.00 31.04 ATOM 1929 O THR A 120 -11.386 3.487 14.394 1.00 20.41 ATOM 1930 N ALA A 121 -9.874 5.050 14.969 1.00 20.04 ATOM 1931 H ALA A 121 -9.721 5.983 15.227 1.00 22.21 ATOM 1932 CA ALA A 121 -8.736 4.144 14.868 1.00 15.24 ATOM 1933 HA ALA A 121 -8.711 3.751 13.862 1.00 41.40 ATOM 1934 CB ALA A 121 -7.438 4.898 15.114 1.00 0.23 ATOM 1935 HB1 ALA A 121 -7.644 5.797 15.677 1.00 74.23 ATOM 1936 HB2 ALA A 121 -6.758 4.272 15.673 1.00 34.11 ATOM 1937 HB3 ALA A 121 -6.989 5.161 14.168 1.00 75.04 ATOM 1938 C ALA A 121 -8.870 2.983 15.848 1.00 12.53 ATOM 1939 O ALA A 121 -8.727 1.820 15.471 1.00 23.14 ATOM 1940 N HIS A 122 -9.145 3.307 17.108 1.00 51.11 ATOM 1941 H HIS A 122 -9.248 4.252 17.347 1.00 70.31 ATOM 1942 CA HIS A 122 -9.298 2.290 18.143 1.00 51.44 ATOM 1943 HA HIS A 122 -8.341 1.811 18.281 1.00 43.33 ATOM 1944 CB HIS A 122 -9.727 2.935 19.461 1.00 23.12 ATOM 1945 HB2 HIS A 122 -10.261 3.849 19.250 1.00 14.22 ATOM 1946 HB3 HIS A 122 -10.379 2.256 19.991 1.00 31.21 ATOM 1947 CG HIS A 122 -8.580 3.271 20.364 1.00 40.31 ATOM 1948 ND1 HIS A 122 -7.840 2.316 21.029 1.00 53.31 ATOM 1949 CD2 HIS A 122 -8.046 4.466 20.709 1.00 41.30 ATOM 1950 HD1 HIS A 122 -7.983 1.348 20.984 1.00 40.32 ATOM 1951 CE1 HIS A 122 -6.902 2.909 21.745 1.00 0.33 ATOM 1952 NE2 HIS A 122 -7.005 4.214 21.568 1.00 2.22 ATOM 1953 HD2 HIS A 122 -8.377 5.439 20.372 1.00 60.33 ATOM 1954 HE1 HIS A 122 -6.174 2.413 22.369 1.00 31.31 ATOM 1955 C HIS A 122 -10.318 1.237 17.722 1.00 34.23 ATOM 1956 O HIS A 122 -10.077 0.038 17.857 1.00 20.22 ATOM 1957 N GLU A 123 -11.459 1.694 17.214 1.00 65.44 ATOM 1958 H GLU A 123 -11.592 2.661 17.131 1.00 31.15 ATOM 1959 CA GLU A 123 -12.515 0.789 16.776 1.00 54.43 ATOM 1960 HA GLU A 123 -12.750 0.131 17.598 1.00 33.11 ATOM 1961 CB GLU A 123 -13.770 1.580 16.398 1.00 2.24 ATOM 1962 HB2 GLU A 123 -13.595 2.083 15.458 1.00 21.25 ATOM 1963 HB3 GLU A 123 -14.593 0.891 16.280 1.00 64.34 ATOM 1964 CG GLU A 123 -14.166 2.622 17.431 1.00 32.11 ATOM 1965 HG2 GLU A 123 -13.717 2.361 18.378 1.00 43.35 ATOM 1966 HG3 GLU A 123 -13.797 3.585 17.112 1.00 40.42 ATOM 1967 CD GLU A 123 -15.668 2.716 17.618 1.00 20.23 ATOM 1968 OE1 GLU A 123 -16.173 3.843 17.801 1.00 10.35 ATOM 1969 OE2 GLU A 123 -16.338 1.663 17.582 1.00 60.30 ATOM 1970 C GLU A 123 -12.055 -0.051 15.589 1.00 63.45 ATOM 1971 O GLU A 123 -12.417 -1.222 15.463 1.00 12.32 ATOM 1972 N THR A 124 -11.253 0.554 14.718 1.00 61.23 ATOM 1973 H THR A 124 -10.999 1.488 14.872 1.00 34.32 ATOM 1974 CA THR A 124 -10.744 -0.137 13.540 1.00 44.13 ATOM 1975 HA THR A 124 -11.578 -0.338 12.884 1.00 33.11 ATOM 1976 CB THR A 124 -9.727 0.731 12.775 1.00 5.43 ATOM 1977 HB THR A 124 -8.817 0.789 13.356 1.00 61.10 ATOM 1978 OG1 THR A 124 -10.249 2.052 12.593 1.00 1.24 ATOM 1979 HG1 THR A 124 -10.869 2.053 11.860 1.00 31.02 ATOM 1980 CG2 THR A 124 -9.401 0.118 11.422 1.00 50.44 ATOM 1981 HG21 THR A 124 -9.263 -0.947 11.533 1.00 62.03 ATOM 1982 HG22 THR A 124 -10.214 0.306 10.736 1.00 13.43 ATOM 1983 HG23 THR A 124 -8.495 0.561 11.035 1.00 62.53 ATOM 1984 C THR A 124 -10.083 -1.457 13.919 1.00 34.53 ATOM 1985 O THR A 124 -10.416 -2.508 13.370 1.00 24.43 ATOM 1986 N ILE A 125 -9.148 -1.397 14.861 1.00 40.30 ATOM 1987 H ILE A 125 -8.927 -0.530 15.261 1.00 55.14 ATOM 1988 CA ILE A 125 -8.443 -2.589 15.315 1.00 61.14 ATOM 1989 HA ILE A 125 -7.861 -2.967 14.486 1.00 31.23 ATOM 1990 CB ILE A 125 -7.482 -2.268 16.475 1.00 55.10 ATOM 1991 HB ILE A 125 -8.040 -1.752 17.242 1.00 43.54 ATOM 1992 CG2 ILE A 125 -6.929 -3.552 17.075 1.00 0.42 ATOM 1993 HG21 ILE A 125 -6.135 -3.312 17.768 1.00 74.44 ATOM 1994 HG22 ILE A 125 -7.717 -4.074 17.597 1.00 10.13 ATOM 1995 HG23 ILE A 125 -6.542 -4.180 16.287 1.00 43.23 ATOM 1996 CG1 ILE A 125 -6.345 -1.367 15.990 1.00 52.51 ATOM 1997 HG12 ILE A 125 -6.760 -0.445 15.613 1.00 11.15 ATOM 1998 HG13 ILE A 125 -5.690 -1.149 16.821 1.00 44.53 ATOM 1999 CD1 ILE A 125 -5.512 -1.984 14.889 1.00 71.51 ATOM 2000 HD11 ILE A 125 -4.476 -1.713 15.026 1.00 21.12 ATOM 2001 HD12 ILE A 125 -5.610 -3.059 14.923 1.00 34.43 ATOM 2002 HD13 ILE A 125 -5.855 -1.622 13.931 1.00 34.11 ATOM 2003 C ILE A 125 -9.421 -3.669 15.764 1.00 55.04 ATOM 2004 O ILE A 125 -9.248 -4.847 15.451 1.00 0.05 ATOM 2005 N SER A 126 -10.452 -3.259 16.497 1.00 45.32 ATOM 2006 H SER A 126 -10.535 -2.306 16.713 1.00 60.14 ATOM 2007 CA SER A 126 -11.458 -4.191 16.991 1.00 62.33 ATOM 2008 HA SER A 126 -10.953 -4.941 17.581 1.00 31.42 ATOM 2009 CB SER A 126 -12.471 -3.461 17.874 1.00 1.32 ATOM 2010 HB2 SER A 126 -11.947 -2.927 18.653 1.00 71.15 ATOM 2011 HB3 SER A 126 -13.031 -2.760 17.271 1.00 23.33 ATOM 2012 OG SER A 126 -13.375 -4.372 18.474 1.00 31.01 ATOM 2013 HG SER A 126 -13.244 -4.374 19.425 1.00 12.01 ATOM 2014 C SER A 126 -12.177 -4.878 15.833 1.00 1.24 ATOM 2015 O SER A 126 -12.561 -6.043 15.931 1.00 40.25 ATOM 2016 N ALA A 127 -12.355 -4.146 14.739 1.00 54.14 ATOM 2017 H ALA A 127 -12.027 -3.223 14.722 1.00 62.12 ATOM 2018 CA ALA A 127 -13.026 -4.683 13.561 1.00 32.44 ATOM 2019 HA ALA A 127 -13.886 -5.246 13.895 1.00 14.01 ATOM 2020 CB ALA A 127 -13.518 -3.552 12.671 1.00 13.45 ATOM 2021 HB1 ALA A 127 -14.227 -3.939 11.954 1.00 24.44 ATOM 2022 HB2 ALA A 127 -13.997 -2.798 13.279 1.00 30.01 ATOM 2023 HB3 ALA A 127 -12.680 -3.114 12.149 1.00 33.02 ATOM 2024 C ALA A 127 -12.103 -5.611 12.779 1.00 42.11 ATOM 2025 O ALA A 127 -12.540 -6.630 12.244 1.00 61.22 ATOM 2026 N ILE A 128 -10.825 -5.251 12.716 1.00 54.12 ATOM 2027 H ILE A 128 -10.538 -4.428 13.163 1.00 40.24 ATOM 2028 CA ILE A 128 -9.841 -6.052 11.999 1.00 50.23 ATOM 2029 HA ILE A 128 -10.146 -6.106 10.964 1.00 52.15 ATOM 2030 CB ILE A 128 -8.442 -5.411 12.059 1.00 40.43 ATOM 2031 HB ILE A 128 -8.171 -5.287 13.096 1.00 15.31 ATOM 2032 CG2 ILE A 128 -7.413 -6.322 11.407 1.00 72.24 ATOM 2033 HG21 ILE A 128 -6.600 -5.727 11.019 1.00 65.23 ATOM 2034 HG22 ILE A 128 -7.033 -7.018 12.140 1.00 62.13 ATOM 2035 HG23 ILE A 128 -7.877 -6.868 10.598 1.00 20.35 ATOM 2036 CG1 ILE A 128 -8.455 -4.040 11.378 1.00 73.41 ATOM 2037 HG12 ILE A 128 -8.403 -4.176 10.309 1.00 2.22 ATOM 2038 HG13 ILE A 128 -9.375 -3.532 11.627 1.00 15.05 ATOM 2039 CD1 ILE A 128 -7.304 -3.150 11.790 1.00 14.32 ATOM 2040 HD11 ILE A 128 -6.554 -3.149 11.014 1.00 63.02 ATOM 2041 HD12 ILE A 128 -7.665 -2.143 11.943 1.00 21.21 ATOM 2042 HD13 ILE A 128 -6.873 -3.521 12.708 1.00 3.30 ATOM 2043 C ILE A 128 -9.765 -7.466 12.565 1.00 42.41 ATOM 2044 O ILE A 128 -9.752 -8.445 11.819 1.00 41.12 ATOM 2045 N PHE A 129 -9.716 -7.565 13.889 1.00 10.22 ATOM 2046 H PHE A 129 -9.730 -6.748 14.431 1.00 45.54 ATOM 2047 CA PHE A 129 -9.642 -8.859 14.557 1.00 71.34 ATOM 2048 HA PHE A 129 -9.232 -9.570 13.856 1.00 51.33 ATOM 2049 CB PHE A 129 -8.723 -8.776 15.777 1.00 0.20 ATOM 2050 HB2 PHE A 129 -9.106 -8.030 16.457 1.00 43.52 ATOM 2051 HB3 PHE A 129 -8.707 -9.735 16.273 1.00 55.40 ATOM 2052 CG PHE A 129 -7.307 -8.407 15.437 1.00 13.31 ATOM 2053 CD1 PHE A 129 -6.871 -7.097 15.555 1.00 15.22 ATOM 2054 HD1 PHE A 129 -7.561 -6.337 15.896 1.00 33.41 ATOM 2055 CE1 PHE A 129 -5.569 -6.754 15.244 1.00 52.34 ATOM 2056 HE1 PHE A 129 -5.243 -5.729 15.340 1.00 51.24 ATOM 2057 CZ PHE A 129 -4.687 -7.723 14.808 1.00 53.04 ATOM 2058 HZ PHE A 129 -3.669 -7.457 14.564 1.00 34.33 ATOM 2059 CE2 PHE A 129 -5.109 -9.033 14.686 1.00 11.44 ATOM 2060 HE2 PHE A 129 -4.421 -9.792 14.345 1.00 35.25 ATOM 2061 CD2 PHE A 129 -6.412 -9.370 14.999 1.00 15.40 ATOM 2062 HD2 PHE A 129 -6.741 -10.394 14.903 1.00 60.04 ATOM 2063 C PHE A 129 -11.029 -9.332 14.982 1.00 52.11 ATOM 2064 O PHE A 129 -11.164 -10.277 15.759 1.00 64.33 ATOM 2065 N SER A 130 -12.058 -8.666 14.467 1.00 32.33 ATOM 2066 H SER A 130 -11.887 -7.922 13.853 1.00 5.54 ATOM 2067 CA SER A 130 -13.435 -9.014 14.796 1.00 35.54 ATOM 2068 HA SER A 130 -13.568 -8.875 15.859 1.00 63.10 ATOM 2069 CB SER A 130 -14.408 -8.099 14.049 1.00 24.43 ATOM 2070 HB2 SER A 130 -14.341 -7.101 14.454 1.00 74.01 ATOM 2071 HB3 SER A 130 -14.147 -8.081 13.001 1.00 62.21 ATOM 2072 OG SER A 130 -15.742 -8.558 14.180 1.00 12.43 ATOM 2073 HG SER A 130 -16.277 -8.195 13.470 1.00 65.32 ATOM 2074 C SER A 130 -13.725 -10.472 14.452 1.00 65.34 ATOM 2075 O SER A 130 -14.497 -11.141 15.137 1.00 61.30 ATOM 2076 N GLU A 131 -13.098 -10.957 13.384 1.00 40.22 ATOM 2077 H GLU A 131 -12.494 -10.374 12.878 1.00 52.20 ATOM 2078 CA GLU A 131 -13.288 -12.335 12.947 1.00 15.11 ATOM 2079 HA GLU A 131 -13.008 -12.395 11.906 1.00 14.34 ATOM 2080 CB GLU A 131 -12.396 -13.278 13.757 1.00 51.11 ATOM 2081 HB2 GLU A 131 -12.512 -14.281 13.374 1.00 63.13 ATOM 2082 HB3 GLU A 131 -11.367 -12.972 13.635 1.00 33.54 ATOM 2083 CG GLU A 131 -12.717 -13.293 15.242 1.00 25.41 ATOM 2084 HG2 GLU A 131 -12.384 -12.364 15.679 1.00 43.21 ATOM 2085 HG3 GLU A 131 -13.786 -13.385 15.366 1.00 64.52 ATOM 2086 CD GLU A 131 -12.043 -14.439 15.972 1.00 34.41 ATOM 2087 OE1 GLU A 131 -12.746 -15.178 16.694 1.00 64.04 ATOM 2088 OE2 GLU A 131 -10.814 -14.597 15.821 1.00 23.33 ATOM 2089 C GLU A 131 -14.749 -12.753 13.088 1.00 32.30 ATOM 2090 O GLU A 131 -15.047 -13.867 13.519 1.00 53.34 ATOM 2091 N GLU A 132 -15.655 -11.852 12.722 1.00 0.51 ATOM 2092 H GLU A 132 -15.355 -10.981 12.386 1.00 20.15 ATOM 2093 CA GLU A 132 -17.084 -12.127 12.809 1.00 13.32 ATOM 2094 HA GLU A 132 -17.241 -13.158 12.531 1.00 51.21 ATOM 2095 CB GLU A 132 -17.580 -11.918 14.242 1.00 51.44 ATOM 2096 HB2 GLU A 132 -16.963 -12.498 14.912 1.00 41.42 ATOM 2097 HB3 GLU A 132 -17.484 -10.872 14.493 1.00 14.33 ATOM 2098 CG GLU A 132 -19.028 -12.327 14.450 1.00 33.42 ATOM 2099 HG2 GLU A 132 -19.420 -11.796 15.305 1.00 61.41 ATOM 2100 HG3 GLU A 132 -19.595 -12.059 13.571 1.00 72.52 ATOM 2101 CD GLU A 132 -19.184 -13.816 14.693 1.00 72.13 ATOM 2102 OE1 GLU A 132 -18.736 -14.295 15.755 1.00 14.15 ATOM 2103 OE2 GLU A 132 -19.755 -14.502 13.819 1.00 63.31 ATOM 2104 C GLU A 132 -17.869 -11.234 11.852 1.00 34.22 ATOM 2105 O GLU A 132 -17.678 -10.019 11.822 1.00 35.42 ATOM 2106 N ASN A 133 -18.753 -11.847 11.071 1.00 20.32 ATOM 2107 H ASN A 133 -18.860 -12.819 11.141 1.00 13.11 ATOM 2108 CA ASN A 133 -19.567 -11.109 10.112 1.00 63.42 ATOM 2109 HA ASN A 133 -18.910 -10.727 9.345 1.00 2.24 ATOM 2110 CB ASN A 133 -20.598 -12.037 9.466 1.00 63.21 ATOM 2111 HB2 ASN A 133 -21.213 -12.474 10.238 1.00 34.45 ATOM 2112 HB3 ASN A 133 -21.221 -11.463 8.796 1.00 24.44 ATOM 2113 CG ASN A 133 -19.951 -13.160 8.677 1.00 14.23 ATOM 2114 OD1 ASN A 133 -20.021 -14.326 9.066 1.00 45.03 ATOM 2115 ND2 ASN A 133 -19.318 -12.812 7.563 1.00 13.31 ATOM 2116 HD21 ASN A 133 -19.304 -11.863 7.316 1.00 63.45 ATOM 2117 HD22 ASN A 133 -18.892 -13.518 7.034 1.00 50.54 ATOM 2118 C ASN A 133 -20.273 -9.937 10.786 1.00 42.13 ATOM 2119 O ASN A 133 -21.061 -10.122 11.712 1.00 25.53 ATOM 2120 N GLY A 134 -19.985 -8.728 10.312 1.00 23.14 ATOM 2121 H GLY A 134 -19.349 -8.641 9.572 1.00 42.54 ATOM 2122 CA GLY A 134 -20.601 -7.543 10.880 1.00 25.01 ATOM 2123 HA2 GLY A 134 -20.144 -6.668 10.442 1.00 61.33 ATOM 2124 HA3 GLY A 134 -21.653 -7.547 10.638 1.00 71.14 ATOM 2125 C GLY A 134 -20.446 -7.475 12.386 1.00 14.45 ATOM 2126 O GLY A 134 -19.340 -7.604 12.911 1.00 72.54 ATOM 2127 N SER A 135 -21.558 -7.268 13.085 1.00 73.41 ATOM 2128 H SER A 135 -22.410 -7.173 12.609 1.00 12.24 ATOM 2129 CA SER A 135 -21.541 -7.177 14.540 1.00 32.21 ATOM 2130 HA SER A 135 -22.559 -7.045 14.876 1.00 21.30 ATOM 2131 CB SER A 135 -20.980 -8.465 15.146 1.00 4.33 ATOM 2132 HB2 SER A 135 -19.901 -8.422 15.139 1.00 31.51 ATOM 2133 HB3 SER A 135 -21.329 -8.562 16.164 1.00 74.51 ATOM 2134 OG SER A 135 -21.397 -9.600 14.409 1.00 72.25 ATOM 2135 HG SER A 135 -20.924 -10.376 14.719 1.00 12.31 ATOM 2136 C SER A 135 -20.712 -5.982 15.000 1.00 54.52 ATOM 2137 O SER A 135 -19.799 -6.121 15.812 1.00 0.51 ATOM 2138 N GLY A 136 -21.039 -4.805 14.473 1.00 61.23 ATOM 2139 H GLY A 136 -21.777 -4.754 13.829 1.00 22.45 ATOM 2140 CA GLY A 136 -20.316 -3.602 14.840 1.00 41.43 ATOM 2141 HA2 GLY A 136 -20.792 -3.158 15.701 1.00 4.43 ATOM 2142 HA3 GLY A 136 -19.302 -3.869 15.099 1.00 71.51 ATOM 2143 C GLY A 136 -20.281 -2.582 13.719 1.00 65.04 ATOM 2144 O GLY A 136 -20.986 -1.573 13.746 1.00 65.12 ATOM 2145 N PRO A 137 -19.442 -2.841 12.704 1.00 3.24 ATOM 2146 CA PRO A 137 -19.296 -1.949 11.550 1.00 10.33 ATOM 2147 HA PRO A 137 -19.075 -0.937 11.857 1.00 54.44 ATOM 2148 CB PRO A 137 -18.095 -2.531 10.801 1.00 3.04 ATOM 2149 HB2 PRO A 137 -18.239 -2.412 9.737 1.00 50.03 ATOM 2150 HB3 PRO A 137 -17.194 -2.021 11.107 1.00 24.23 ATOM 2151 CG PRO A 137 -18.066 -3.969 11.191 1.00 50.42 ATOM 2152 HG2 PRO A 137 -18.711 -4.538 10.540 1.00 71.54 ATOM 2153 HG3 PRO A 137 -17.054 -4.342 11.140 1.00 60.24 ATOM 2154 CD PRO A 137 -18.571 -4.024 12.606 1.00 32.40 ATOM 2155 HD2 PRO A 137 -19.134 -4.932 12.770 1.00 3.55 ATOM 2156 HD3 PRO A 137 -17.749 -3.956 13.303 1.00 30.42 ATOM 2157 C PRO A 137 -20.532 -1.950 10.657 1.00 10.43 ATOM 2158 O PRO A 137 -21.007 -0.894 10.238 1.00 71.43 ATOM 2159 N SER A 138 -21.049 -3.140 10.371 1.00 64.43 ATOM 2160 H SER A 138 -20.624 -3.945 10.735 1.00 34.44 ATOM 2161 CA SER A 138 -22.228 -3.278 9.524 1.00 20.44 ATOM 2162 HA SER A 138 -21.977 -2.907 8.542 1.00 5.33 ATOM 2163 CB SER A 138 -22.632 -4.750 9.412 1.00 44.32 ATOM 2164 HB2 SER A 138 -21.744 -5.359 9.336 1.00 60.11 ATOM 2165 HB3 SER A 138 -23.190 -5.035 10.291 1.00 34.14 ATOM 2166 OG SER A 138 -23.437 -4.971 8.267 1.00 21.50 ATOM 2167 HG SER A 138 -23.937 -5.783 8.379 1.00 21.24 ATOM 2168 C SER A 138 -23.392 -2.461 10.077 1.00 43.11 ATOM 2169 O SER A 138 -24.078 -1.758 9.335 1.00 2.54 ATOM 2170 N SER A 139 -23.608 -2.559 11.385 1.00 64.53 ATOM 2171 H SER A 139 -23.026 -3.137 11.923 1.00 51.23 ATOM 2172 CA SER A 139 -24.690 -1.833 12.038 1.00 53.14 ATOM 2173 HA SER A 139 -25.617 -2.128 11.569 1.00 34.23 ATOM 2174 CB SER A 139 -24.748 -2.189 13.524 1.00 1.24 ATOM 2175 HB2 SER A 139 -24.588 -3.249 13.644 1.00 32.54 ATOM 2176 HB3 SER A 139 -23.976 -1.646 14.052 1.00 73.44 ATOM 2177 OG SER A 139 -26.006 -1.850 14.081 1.00 32.54 ATOM 2178 HG SER A 139 -26.321 -1.033 13.689 1.00 2.20 ATOM 2179 C SER A 139 -24.512 -0.327 11.870 1.00 13.11 ATOM 2180 O SER A 139 -25.485 0.413 11.729 1.00 33.32 ATOM 2181 N GLY A 140 -23.260 0.120 11.887 1.00 52.33 ATOM 2182 H GLY A 140 -22.524 -0.516 12.002 1.00 4.14 ATOM 2183 CA GLY A 140 -22.976 1.535 11.736 1.00 2.41 ATOM 2184 HA2 GLY A 140 -22.052 1.650 11.189 1.00 22.52 ATOM 2185 HA3 GLY A 140 -23.775 1.993 11.172 1.00 12.30 ATOM 2186 C GLY A 140 -22.849 2.246 13.069 1.00 44.32 ATOM 2187 O GLY A 140 -21.912 3.016 13.282 1.00 22.44 TER 2188 GLY A 140 ENDMDL MODEL 10 ATOM 1 N GLY A 1 2.389 -7.431 0.131 1.00 50.03 ATOM 2 H GLY A 1 2.827 -8.067 0.734 1.00 1.25 ATOM 3 CA GLY A 1 3.004 -7.102 -1.142 1.00 75.32 ATOM 4 HA2 GLY A 1 4.014 -6.766 -0.965 1.00 42.15 ATOM 5 HA3 GLY A 1 3.033 -7.991 -1.755 1.00 32.40 ATOM 6 C GLY A 1 2.249 -6.020 -1.888 1.00 10.41 ATOM 7 O GLY A 1 1.469 -5.275 -1.294 1.00 20.43 ATOM 8 N SER A 2 2.482 -5.930 -3.193 1.00 42.24 ATOM 9 H SER A 2 3.115 -6.552 -3.610 1.00 22.15 ATOM 10 CA SER A 2 1.823 -4.926 -4.021 1.00 33.25 ATOM 11 HA SER A 2 0.812 -4.811 -3.659 1.00 12.11 ATOM 12 CB SER A 2 2.548 -3.584 -3.907 1.00 63.10 ATOM 13 HB2 SER A 2 3.352 -3.550 -4.626 1.00 62.54 ATOM 14 HB3 SER A 2 1.851 -2.783 -4.108 1.00 24.31 ATOM 15 OG SER A 2 3.089 -3.405 -2.609 1.00 52.24 ATOM 16 HG SER A 2 4.048 -3.420 -2.657 1.00 35.33 ATOM 17 C SER A 2 1.776 -5.370 -5.479 1.00 72.15 ATOM 18 O SER A 2 2.769 -5.851 -6.026 1.00 13.42 ATOM 19 N SER A 3 0.614 -5.205 -6.105 1.00 24.34 ATOM 20 H SER A 3 -0.141 -4.817 -5.615 1.00 3.40 ATOM 21 CA SER A 3 0.435 -5.592 -7.499 1.00 62.11 ATOM 22 HA SER A 3 1.188 -5.084 -8.083 1.00 54.44 ATOM 23 CB SER A 3 0.617 -7.103 -7.659 1.00 4.42 ATOM 24 HB2 SER A 3 0.588 -7.357 -8.707 1.00 63.33 ATOM 25 HB3 SER A 3 1.572 -7.393 -7.244 1.00 32.11 ATOM 26 OG SER A 3 -0.408 -7.814 -6.988 1.00 12.24 ATOM 27 HG SER A 3 -0.298 -7.715 -6.039 1.00 33.30 ATOM 28 C SER A 3 -0.943 -5.178 -8.005 1.00 35.32 ATOM 29 O SER A 3 -1.965 -5.543 -7.425 1.00 31.42 ATOM 30 N GLY A 4 -0.963 -4.413 -9.092 1.00 11.43 ATOM 31 H GLY A 4 -0.117 -4.152 -9.512 1.00 61.32 ATOM 32 CA GLY A 4 -2.221 -3.961 -9.658 1.00 45.12 ATOM 33 HA2 GLY A 4 -2.979 -4.704 -9.461 1.00 51.42 ATOM 34 HA3 GLY A 4 -2.505 -3.035 -9.181 1.00 12.25 ATOM 35 C GLY A 4 -2.134 -3.733 -11.154 1.00 43.51 ATOM 36 O GLY A 4 -1.170 -3.144 -11.644 1.00 51.21 ATOM 37 N SER A 5 -3.142 -4.201 -11.882 1.00 53.23 ATOM 38 H SER A 5 -3.882 -4.661 -11.433 1.00 70.54 ATOM 39 CA SER A 5 -3.173 -4.049 -13.332 1.00 72.43 ATOM 40 HA SER A 5 -2.192 -4.291 -13.712 1.00 24.22 ATOM 41 CB SER A 5 -4.194 -5.010 -13.945 1.00 15.21 ATOM 42 HB2 SER A 5 -4.268 -5.894 -13.330 1.00 3.32 ATOM 43 HB3 SER A 5 -5.158 -4.523 -13.993 1.00 31.43 ATOM 44 OG SER A 5 -3.811 -5.395 -15.254 1.00 14.42 ATOM 45 HG SER A 5 -2.863 -5.539 -15.281 1.00 23.05 ATOM 46 C SER A 5 -3.511 -2.613 -13.721 1.00 72.54 ATOM 47 O SER A 5 -4.294 -1.944 -13.048 1.00 10.15 ATOM 48 N SER A 6 -2.915 -2.147 -14.814 1.00 22.11 ATOM 49 H SER A 6 -2.301 -2.730 -15.309 1.00 2.54 ATOM 50 CA SER A 6 -3.149 -0.789 -15.292 1.00 63.51 ATOM 51 HA SER A 6 -3.056 -0.121 -14.449 1.00 54.33 ATOM 52 CB SER A 6 -2.106 -0.410 -16.345 1.00 62.32 ATOM 53 HB2 SER A 6 -2.327 0.574 -16.729 1.00 5.24 ATOM 54 HB3 SER A 6 -1.125 -0.409 -15.892 1.00 41.21 ATOM 55 OG SER A 6 -2.110 -1.331 -17.422 1.00 73.41 ATOM 56 HG SER A 6 -1.333 -1.893 -17.367 1.00 15.22 ATOM 57 C SER A 6 -4.551 -0.654 -15.877 1.00 13.41 ATOM 58 O SER A 6 -5.197 -1.647 -16.208 1.00 31.14 ATOM 59 N GLY A 7 -5.016 0.586 -16.001 1.00 74.13 ATOM 60 H GLY A 7 -4.457 1.340 -15.721 1.00 3.20 ATOM 61 CA GLY A 7 -6.339 0.831 -16.546 1.00 32.42 ATOM 62 HA2 GLY A 7 -6.355 1.811 -16.998 1.00 64.12 ATOM 63 HA3 GLY A 7 -6.545 0.091 -17.306 1.00 15.23 ATOM 64 C GLY A 7 -7.423 0.761 -15.489 1.00 33.42 ATOM 65 O GLY A 7 -8.030 1.774 -15.146 1.00 13.52 ATOM 66 N GLU A 8 -7.668 -0.440 -14.973 1.00 1.24 ATOM 67 H GLU A 8 -7.150 -1.210 -15.287 1.00 74.30 ATOM 68 CA GLU A 8 -8.689 -0.637 -13.950 1.00 63.42 ATOM 69 HA GLU A 8 -9.581 -0.121 -14.269 1.00 14.24 ATOM 70 CB GLU A 8 -9.005 -2.126 -13.795 1.00 30.41 ATOM 71 HB2 GLU A 8 -8.091 -2.690 -13.907 1.00 24.10 ATOM 72 HB3 GLU A 8 -9.402 -2.296 -12.805 1.00 13.21 ATOM 73 CG GLU A 8 -10.013 -2.644 -14.808 1.00 3.53 ATOM 74 HG2 GLU A 8 -10.690 -1.843 -15.063 1.00 53.24 ATOM 75 HG3 GLU A 8 -9.483 -2.962 -15.694 1.00 3.45 ATOM 76 CD GLU A 8 -10.822 -3.813 -14.281 1.00 11.51 ATOM 77 OE1 GLU A 8 -10.216 -4.850 -13.943 1.00 63.52 ATOM 78 OE2 GLU A 8 -12.063 -3.689 -14.206 1.00 44.42 ATOM 79 C GLU A 8 -8.237 -0.060 -12.612 1.00 12.21 ATOM 80 O GLU A 8 -9.041 0.487 -11.857 1.00 31.33 ATOM 81 N SER A 9 -6.945 -0.186 -12.325 1.00 54.12 ATOM 82 H SER A 9 -6.355 -0.632 -12.968 1.00 43.41 ATOM 83 CA SER A 9 -6.387 0.319 -11.077 1.00 3.15 ATOM 84 HA SER A 9 -6.803 -0.263 -10.268 1.00 23.12 ATOM 85 CB SER A 9 -4.865 0.160 -11.073 1.00 51.50 ATOM 86 HB2 SER A 9 -4.444 0.767 -10.286 1.00 12.22 ATOM 87 HB3 SER A 9 -4.615 -0.876 -10.902 1.00 25.54 ATOM 88 OG SER A 9 -4.307 0.567 -12.311 1.00 31.33 ATOM 89 HG SER A 9 -4.201 1.521 -12.316 1.00 62.24 ATOM 90 C SER A 9 -6.757 1.785 -10.869 1.00 70.41 ATOM 91 O SER A 9 -6.980 2.227 -9.742 1.00 25.32 ATOM 92 N TYR A 10 -6.821 2.533 -11.965 1.00 20.41 ATOM 93 H TYR A 10 -6.633 2.123 -12.835 1.00 50.32 ATOM 94 CA TYR A 10 -7.162 3.949 -11.905 1.00 3.04 ATOM 95 HA TYR A 10 -6.393 4.451 -11.336 1.00 43.31 ATOM 96 CB TYR A 10 -7.206 4.545 -13.313 1.00 34.23 ATOM 97 HB2 TYR A 10 -6.198 4.668 -13.676 1.00 70.55 ATOM 98 HB3 TYR A 10 -7.740 3.869 -13.965 1.00 43.12 ATOM 99 CG TYR A 10 -7.890 5.892 -13.379 1.00 34.41 ATOM 100 CD1 TYR A 10 -9.262 5.987 -13.579 1.00 42.51 ATOM 101 HD1 TYR A 10 -9.840 5.082 -13.688 1.00 74.54 ATOM 102 CE1 TYR A 10 -9.891 7.216 -13.641 1.00 65.00 ATOM 103 HE1 TYR A 10 -10.958 7.270 -13.798 1.00 23.21 ATOM 104 CZ TYR A 10 -9.148 8.370 -13.500 1.00 72.14 ATOM 105 CE2 TYR A 10 -7.785 8.301 -13.299 1.00 53.44 ATOM 106 HE2 TYR A 10 -7.204 9.205 -13.190 1.00 14.44 ATOM 107 CD2 TYR A 10 -7.165 7.069 -13.240 1.00 62.43 ATOM 108 HD2 TYR A 10 -6.097 7.012 -13.083 1.00 33.30 ATOM 109 OH TYR A 10 -9.771 9.596 -13.560 1.00 61.51 ATOM 110 HH TYR A 10 -9.182 10.271 -13.215 1.00 62.23 ATOM 111 C TYR A 10 -8.504 4.157 -11.209 1.00 44.42 ATOM 112 O TYR A 10 -8.613 4.948 -10.272 1.00 32.43 ATOM 113 N TRP A 11 -9.521 3.443 -11.675 1.00 60.55 ATOM 114 H TRP A 11 -9.371 2.829 -12.425 1.00 40.24 ATOM 115 CA TRP A 11 -10.857 3.548 -11.099 1.00 25.32 ATOM 116 HA TRP A 11 -11.144 4.589 -11.119 1.00 32.53 ATOM 117 CB TRP A 11 -11.857 2.740 -11.927 1.00 30.42 ATOM 118 HB2 TRP A 11 -11.323 1.999 -12.503 1.00 40.22 ATOM 119 HB3 TRP A 11 -12.547 2.243 -11.260 1.00 24.33 ATOM 120 CG TRP A 11 -12.656 3.579 -12.878 1.00 25.40 ATOM 121 CD1 TRP A 11 -12.593 3.556 -14.242 1.00 62.01 ATOM 122 CD2 TRP A 11 -13.635 4.565 -12.536 1.00 0.23 ATOM 123 CE3 TRP A 11 -14.146 5.047 -11.328 1.00 13.12 ATOM 124 CE2 TRP A 11 -14.126 5.101 -13.743 1.00 34.45 ATOM 125 NE1 TRP A 11 -13.474 4.469 -14.768 1.00 53.24 ATOM 126 HD1 TRP A 11 -11.940 2.911 -14.810 1.00 2.10 ATOM 127 HE3 TRP A 11 -13.797 4.663 -10.381 1.00 5.43 ATOM 128 CZ3 TRP A 11 -15.114 6.033 -11.360 1.00 74.41 ATOM 129 CZ2 TRP A 11 -15.102 6.093 -13.773 1.00 51.33 ATOM 130 HE1 TRP A 11 -13.614 4.639 -15.724 1.00 13.12 ATOM 131 HZ3 TRP A 11 -15.521 6.418 -10.436 1.00 60.44 ATOM 132 CH2 TRP A 11 -15.585 6.547 -12.576 1.00 22.42 ATOM 133 HZ2 TRP A 11 -15.475 6.499 -14.702 1.00 54.32 ATOM 134 HH2 TRP A 11 -16.341 7.316 -12.553 1.00 73.44 ATOM 135 C TRP A 11 -10.865 3.063 -9.653 1.00 71.44 ATOM 136 O TRP A 11 -11.572 3.612 -8.809 1.00 11.53 ATOM 137 N ARG A 12 -10.075 2.030 -9.375 1.00 54.44 ATOM 138 H ARG A 12 -9.535 1.635 -10.091 1.00 75.32 ATOM 139 CA ARG A 12 -9.994 1.471 -8.031 1.00 45.34 ATOM 140 HA ARG A 12 -10.957 1.050 -7.788 1.00 72.51 ATOM 141 CB ARG A 12 -8.939 0.365 -7.980 1.00 23.42 ATOM 142 HB2 ARG A 12 -7.985 0.779 -8.271 1.00 64.54 ATOM 143 HB3 ARG A 12 -8.868 -0.002 -6.967 1.00 35.01 ATOM 144 CG ARG A 12 -9.245 -0.812 -8.892 1.00 52.11 ATOM 145 HG2 ARG A 12 -10.316 -0.909 -8.991 1.00 73.40 ATOM 146 HG3 ARG A 12 -8.807 -0.627 -9.862 1.00 33.04 ATOM 147 CD ARG A 12 -8.683 -2.110 -8.334 1.00 74.45 ATOM 148 HD2 ARG A 12 -8.013 -1.877 -7.521 1.00 0.02 ATOM 149 HD3 ARG A 12 -9.501 -2.711 -7.966 1.00 30.53 ATOM 150 NE ARG A 12 -7.954 -2.870 -9.346 1.00 70.31 ATOM 151 HE ARG A 12 -6.975 -2.860 -9.303 1.00 75.24 ATOM 152 CZ ARG A 12 -8.545 -3.567 -10.310 1.00 55.22 ATOM 153 NH1 ARG A 12 -9.868 -3.599 -10.393 1.00 73.03 ATOM 154 HH11 ARG A 12 -10.423 -3.097 -9.729 1.00 65.43 ATOM 155 HH12 ARG A 12 -10.311 -4.123 -11.121 1.00 72.40 ATOM 156 NH2 ARG A 12 -7.813 -4.233 -11.194 1.00 53.31 ATOM 157 HH21 ARG A 12 -6.816 -4.211 -11.135 1.00 2.43 ATOM 158 HH22 ARG A 12 -8.259 -4.757 -11.919 1.00 53.30 ATOM 159 C ARG A 12 -9.659 2.555 -7.011 1.00 51.40 ATOM 160 O ARG A 12 -10.231 2.594 -5.922 1.00 10.23 ATOM 161 N SER A 13 -8.729 3.434 -7.372 1.00 21.33 ATOM 162 H SER A 13 -8.309 3.350 -8.254 1.00 13.03 ATOM 163 CA SER A 13 -8.315 4.516 -6.486 1.00 60.22 ATOM 164 HA SER A 13 -8.270 4.123 -5.481 1.00 51.04 ATOM 165 CB SER A 13 -6.929 5.026 -6.884 1.00 3.43 ATOM 166 HB2 SER A 13 -6.223 4.210 -6.849 1.00 14.15 ATOM 167 HB3 SER A 13 -6.969 5.425 -7.887 1.00 60.43 ATOM 168 OG SER A 13 -6.490 6.047 -6.004 1.00 42.34 ATOM 169 HG SER A 13 -5.837 6.593 -6.448 1.00 42.51 ATOM 170 C SER A 13 -9.321 5.662 -6.522 1.00 52.11 ATOM 171 O SER A 13 -9.513 6.365 -5.530 1.00 13.11 ATOM 172 N ARG A 14 -9.961 5.844 -7.673 1.00 5.01 ATOM 173 H ARG A 14 -9.764 5.251 -8.428 1.00 52.02 ATOM 174 CA ARG A 14 -10.946 6.905 -7.840 1.00 12.22 ATOM 175 HA ARG A 14 -10.438 7.851 -7.725 1.00 73.00 ATOM 176 CB ARG A 14 -11.566 6.840 -9.237 1.00 21.40 ATOM 177 HB2 ARG A 14 -11.701 5.803 -9.510 1.00 42.32 ATOM 178 HB3 ARG A 14 -12.529 7.326 -9.213 1.00 75.31 ATOM 179 CG ARG A 14 -10.722 7.508 -10.310 1.00 24.13 ATOM 180 HG2 ARG A 14 -9.687 7.497 -10.000 1.00 31.25 ATOM 181 HG3 ARG A 14 -10.829 6.958 -11.233 1.00 3.40 ATOM 182 CD ARG A 14 -11.150 8.949 -10.539 1.00 31.15 ATOM 183 HD2 ARG A 14 -10.638 9.329 -11.410 1.00 72.31 ATOM 184 HD3 ARG A 14 -12.216 8.970 -10.710 1.00 10.34 ATOM 185 NE ARG A 14 -10.836 9.802 -9.395 1.00 64.44 ATOM 186 HE ARG A 14 -10.155 9.485 -8.766 1.00 62.44 ATOM 187 CZ ARG A 14 -11.420 10.973 -9.169 1.00 73.22 ATOM 188 NH1 ARG A 14 -12.345 11.428 -10.003 1.00 73.31 ATOM 189 HH11 ARG A 14 -12.604 10.888 -10.804 1.00 32.01 ATOM 190 HH12 ARG A 14 -12.785 12.309 -9.830 1.00 1.32 ATOM 191 NH2 ARG A 14 -11.080 11.691 -8.107 1.00 13.23 ATOM 192 HH21 ARG A 14 -10.384 11.351 -7.476 1.00 5.43 ATOM 193 HH22 ARG A 14 -11.521 12.572 -7.937 1.00 44.35 ATOM 194 C ARG A 14 -12.040 6.802 -6.781 1.00 52.51 ATOM 195 O ARG A 14 -12.357 7.781 -6.105 1.00 60.31 ATOM 196 N MET A 15 -12.614 5.611 -6.644 1.00 3.41 ATOM 197 H MET A 15 -12.318 4.869 -7.212 1.00 14.31 ATOM 198 CA MET A 15 -13.672 5.381 -5.667 1.00 42.21 ATOM 199 HA MET A 15 -14.432 6.132 -5.819 1.00 51.44 ATOM 200 CB MET A 15 -14.292 3.998 -5.872 1.00 23.54 ATOM 201 HB2 MET A 15 -14.994 3.809 -5.073 1.00 64.01 ATOM 202 HB3 MET A 15 -14.819 3.988 -6.814 1.00 32.32 ATOM 203 CG MET A 15 -13.272 2.871 -5.886 1.00 23.44 ATOM 204 HG2 MET A 15 -12.304 3.281 -6.135 1.00 34.03 ATOM 205 HG3 MET A 15 -13.230 2.430 -4.901 1.00 32.43 ATOM 206 SD MET A 15 -13.676 1.582 -7.080 1.00 53.23 ATOM 207 CE MET A 15 -15.411 1.320 -6.720 1.00 71.45 ATOM 208 HE1 MET A 15 -15.519 0.972 -5.704 1.00 33.32 ATOM 209 HE2 MET A 15 -15.949 2.248 -6.842 1.00 43.33 ATOM 210 HE3 MET A 15 -15.812 0.580 -7.398 1.00 44.44 ATOM 211 C MET A 15 -13.135 5.506 -4.245 1.00 30.53 ATOM 212 O MET A 15 -13.746 6.156 -3.396 1.00 22.42 ATOM 213 N ILE A 16 -11.991 4.879 -3.992 1.00 30.21 ATOM 214 H ILE A 16 -11.552 4.377 -4.710 1.00 10.02 ATOM 215 CA ILE A 16 -11.373 4.921 -2.673 1.00 21.35 ATOM 216 HA ILE A 16 -12.068 4.491 -1.965 1.00 50.34 ATOM 217 CB ILE A 16 -10.072 4.098 -2.634 1.00 63.20 ATOM 218 HB ILE A 16 -9.439 4.429 -3.443 1.00 24.21 ATOM 219 CG2 ILE A 16 -9.333 4.337 -1.326 1.00 24.51 ATOM 220 HG21 ILE A 16 -10.002 4.159 -0.497 1.00 24.02 ATOM 221 HG22 ILE A 16 -8.491 3.663 -1.260 1.00 2.11 ATOM 222 HG23 ILE A 16 -8.981 5.357 -1.292 1.00 64.04 ATOM 223 CG1 ILE A 16 -10.378 2.610 -2.815 1.00 71.32 ATOM 224 HG12 ILE A 16 -10.876 2.464 -3.761 1.00 32.55 ATOM 225 HG13 ILE A 16 -9.450 2.056 -2.812 1.00 52.05 ATOM 226 CD1 ILE A 16 -11.264 2.039 -1.730 1.00 73.23 ATOM 227 HD11 ILE A 16 -12.263 2.435 -1.836 1.00 74.32 ATOM 228 HD12 ILE A 16 -11.292 0.963 -1.817 1.00 73.35 ATOM 229 HD13 ILE A 16 -10.870 2.311 -0.763 1.00 3.44 ATOM 230 C ILE A 16 -11.067 6.355 -2.254 1.00 62.22 ATOM 231 O ILE A 16 -11.139 6.697 -1.074 1.00 31.12 ATOM 232 N ASP A 17 -10.727 7.190 -3.230 1.00 25.22 ATOM 233 H ASP A 17 -10.687 6.857 -4.151 1.00 45.52 ATOM 234 CA ASP A 17 -10.412 8.589 -2.964 1.00 31.22 ATOM 235 HA ASP A 17 -9.783 8.627 -2.087 1.00 73.52 ATOM 236 CB ASP A 17 -9.655 9.197 -4.145 1.00 63.13 ATOM 237 HB2 ASP A 17 -9.798 8.574 -5.016 1.00 31.51 ATOM 238 HB3 ASP A 17 -10.046 10.184 -4.346 1.00 23.44 ATOM 239 CG ASP A 17 -8.167 9.314 -3.880 1.00 44.33 ATOM 240 OD1 ASP A 17 -7.375 8.908 -4.756 1.00 43.52 ATOM 241 OD2 ASP A 17 -7.794 9.811 -2.797 1.00 1.14 ATOM 242 C ASP A 17 -11.682 9.389 -2.692 1.00 31.13 ATOM 243 O ASP A 17 -11.679 10.324 -1.891 1.00 60.34 ATOM 244 N ALA A 18 -12.766 9.016 -3.364 1.00 31.40 ATOM 245 H ALA A 18 -12.706 8.263 -3.988 1.00 63.31 ATOM 246 CA ALA A 18 -14.043 9.698 -3.194 1.00 30.40 ATOM 247 HA ALA A 18 -13.880 10.755 -3.347 1.00 62.22 ATOM 248 CB ALA A 18 -15.041 9.217 -4.238 1.00 2.55 ATOM 249 HB1 ALA A 18 -16.031 9.558 -3.973 1.00 2.24 ATOM 250 HB2 ALA A 18 -14.770 9.615 -5.204 1.00 41.23 ATOM 251 HB3 ALA A 18 -15.030 8.138 -4.276 1.00 41.23 ATOM 252 C ALA A 18 -14.598 9.482 -1.790 1.00 61.11 ATOM 253 O ALA A 18 -15.213 10.377 -1.210 1.00 40.14 ATOM 254 N VAL A 19 -14.377 8.288 -1.248 1.00 54.24 ATOM 255 H VAL A 19 -13.881 7.616 -1.760 1.00 23.22 ATOM 256 CA VAL A 19 -14.855 7.955 0.088 1.00 12.12 ATOM 257 HA VAL A 19 -15.831 8.402 0.215 1.00 4.02 ATOM 258 CB VAL A 19 -14.994 6.432 0.271 1.00 2.13 ATOM 259 HB VAL A 19 -15.244 6.235 1.303 1.00 0.24 ATOM 260 CG1 VAL A 19 -16.115 5.889 -0.602 1.00 23.12 ATOM 261 HG11 VAL A 19 -17.060 6.284 -0.261 1.00 51.31 ATOM 262 HG12 VAL A 19 -15.949 6.186 -1.627 1.00 24.21 ATOM 263 HG13 VAL A 19 -16.131 4.811 -0.537 1.00 71.14 ATOM 264 CG2 VAL A 19 -13.678 5.736 -0.042 1.00 42.31 ATOM 265 HG21 VAL A 19 -13.490 5.784 -1.105 1.00 24.24 ATOM 266 HG22 VAL A 19 -12.876 6.228 0.488 1.00 65.20 ATOM 267 HG23 VAL A 19 -13.734 4.703 0.268 1.00 52.24 ATOM 268 C VAL A 19 -13.918 8.501 1.159 1.00 44.50 ATOM 269 O VAL A 19 -14.293 8.624 2.325 1.00 0.45 ATOM 270 N THR A 20 -12.694 8.829 0.755 1.00 10.23 ATOM 271 H THR A 20 -12.454 8.708 -0.187 1.00 55.31 ATOM 272 CA THR A 20 -11.701 9.362 1.680 1.00 54.22 ATOM 273 HA THR A 20 -12.104 9.289 2.680 1.00 64.32 ATOM 274 CB THR A 20 -10.391 8.554 1.625 1.00 73.13 ATOM 275 HB THR A 20 -9.664 9.033 2.264 1.00 25.21 ATOM 276 OG1 THR A 20 -9.889 8.526 0.284 1.00 2.01 ATOM 277 HG1 THR A 20 -10.576 8.213 -0.309 1.00 32.11 ATOM 278 CG2 THR A 20 -10.612 7.132 2.119 1.00 45.12 ATOM 279 HG21 THR A 20 -11.448 7.114 2.802 1.00 24.13 ATOM 280 HG22 THR A 20 -10.820 6.487 1.278 1.00 22.01 ATOM 281 HG23 THR A 20 -9.724 6.786 2.627 1.00 64.01 ATOM 282 C THR A 20 -11.396 10.824 1.376 1.00 52.43 ATOM 283 O THR A 20 -10.429 11.386 1.890 1.00 52.51 ATOM 284 N SER A 21 -12.227 11.436 0.538 1.00 71.24 ATOM 285 H SER A 21 -12.980 10.934 0.160 1.00 31.05 ATOM 286 CA SER A 21 -12.044 12.833 0.163 1.00 42.03 ATOM 287 HA SER A 21 -11.036 12.948 -0.207 1.00 24.53 ATOM 288 CB SER A 21 -13.027 13.219 -0.944 1.00 44.23 ATOM 289 HB2 SER A 21 -12.633 12.902 -1.898 1.00 53.31 ATOM 290 HB3 SER A 21 -13.975 12.732 -0.766 1.00 4.51 ATOM 291 OG SER A 21 -13.232 14.621 -0.978 1.00 22.01 ATOM 292 HG SER A 21 -12.385 15.070 -0.924 1.00 51.12 ATOM 293 C SER A 21 -12.233 13.748 1.369 1.00 40.35 ATOM 294 O SER A 21 -13.159 13.568 2.159 1.00 15.40 ATOM 295 N ASP A 22 -11.348 14.730 1.502 1.00 13.24 ATOM 296 H ASP A 22 -10.632 14.822 0.839 1.00 31.13 ATOM 297 CA ASP A 22 -11.417 15.675 2.611 1.00 50.53 ATOM 298 HA ASP A 22 -11.216 15.133 3.522 1.00 15.02 ATOM 299 CB ASP A 22 -10.362 16.770 2.442 1.00 52.04 ATOM 300 HB2 ASP A 22 -10.478 17.498 3.232 1.00 61.23 ATOM 301 HB3 ASP A 22 -9.379 16.327 2.507 1.00 74.10 ATOM 302 CG ASP A 22 -10.479 17.486 1.110 1.00 20.13 ATOM 303 OD1 ASP A 22 -11.072 18.584 1.078 1.00 44.41 ATOM 304 OD2 ASP A 22 -9.979 16.947 0.101 1.00 45.24 ATOM 305 C ASP A 22 -12.805 16.300 2.707 1.00 54.33 ATOM 306 O ASP A 22 -13.156 17.179 1.920 1.00 71.00 ATOM 307 N GLU A 23 -13.591 15.839 3.675 1.00 4.44 ATOM 308 H GLU A 23 -13.254 15.138 4.271 1.00 20.10 ATOM 309 CA GLU A 23 -14.941 16.352 3.872 1.00 13.40 ATOM 310 HA GLU A 23 -14.918 17.419 3.710 1.00 44.41 ATOM 311 CB GLU A 23 -15.903 15.718 2.865 1.00 13.13 ATOM 312 HB2 GLU A 23 -15.353 15.021 2.250 1.00 55.31 ATOM 313 HB3 GLU A 23 -16.668 15.180 3.406 1.00 2.45 ATOM 314 CG GLU A 23 -16.584 16.727 1.955 1.00 64.41 ATOM 315 HG2 GLU A 23 -17.492 16.289 1.569 1.00 32.13 ATOM 316 HG3 GLU A 23 -16.826 17.607 2.532 1.00 72.13 ATOM 317 CD GLU A 23 -15.711 17.138 0.785 1.00 2.43 ATOM 318 OE1 GLU A 23 -15.243 16.243 0.051 1.00 51.13 ATOM 319 OE2 GLU A 23 -15.495 18.355 0.605 1.00 73.05 ATOM 320 C GLU A 23 -15.424 16.082 5.294 1.00 75.31 ATOM 321 O GLU A 23 -15.399 14.944 5.764 1.00 62.04 ATOM 322 N ASP A 24 -15.864 17.135 5.974 1.00 42.14 ATOM 323 H ASP A 24 -15.859 18.017 5.545 1.00 74.44 ATOM 324 CA ASP A 24 -16.354 17.012 7.342 1.00 45.32 ATOM 325 HA ASP A 24 -15.513 16.769 7.974 1.00 11.42 ATOM 326 CB ASP A 24 -16.961 18.336 7.809 1.00 30.24 ATOM 327 HB2 ASP A 24 -17.632 18.145 8.634 1.00 33.01 ATOM 328 HB3 ASP A 24 -16.169 18.991 8.140 1.00 43.34 ATOM 329 CG ASP A 24 -17.738 19.036 6.712 1.00 41.02 ATOM 330 OD1 ASP A 24 -17.098 19.627 5.817 1.00 32.01 ATOM 331 OD2 ASP A 24 -18.986 18.994 6.748 1.00 23.21 ATOM 332 C ASP A 24 -17.388 15.897 7.450 1.00 34.25 ATOM 333 O ASP A 24 -17.511 15.248 8.489 1.00 23.54 ATOM 334 N LYS A 25 -18.132 15.680 6.371 1.00 35.13 ATOM 335 H LYS A 25 -17.988 16.230 5.573 1.00 50.53 ATOM 336 CA LYS A 25 -19.157 14.643 6.344 1.00 54.12 ATOM 337 HA LYS A 25 -19.588 14.576 7.331 1.00 23.34 ATOM 338 CB LYS A 25 -20.257 15.011 5.345 1.00 70.41 ATOM 339 HB2 LYS A 25 -20.991 14.219 5.328 1.00 31.45 ATOM 340 HB3 LYS A 25 -20.733 15.924 5.672 1.00 41.12 ATOM 341 CG LYS A 25 -19.748 15.219 3.929 1.00 21.11 ATOM 342 HG2 LYS A 25 -18.775 14.760 3.835 1.00 71.43 ATOM 343 HG3 LYS A 25 -20.436 14.755 3.237 1.00 31.50 ATOM 344 CD LYS A 25 -19.629 16.695 3.591 1.00 40.51 ATOM 345 HD2 LYS A 25 -19.108 17.199 4.392 1.00 72.22 ATOM 346 HD3 LYS A 25 -19.069 16.801 2.672 1.00 11.44 ATOM 347 CE LYS A 25 -20.996 17.339 3.414 1.00 61.42 ATOM 348 HE2 LYS A 25 -21.521 17.302 4.356 1.00 51.32 ATOM 349 HE3 LYS A 25 -20.859 18.368 3.118 1.00 40.15 ATOM 350 NZ LYS A 25 -21.808 16.640 2.379 1.00 44.11 ATOM 351 HZ1 LYS A 25 -21.184 16.205 1.669 1.00 20.23 ATOM 352 HZ2 LYS A 25 -22.385 15.896 2.820 1.00 54.00 ATOM 353 HZ3 LYS A 25 -22.438 17.317 1.902 1.00 21.44 ATOM 354 C LYS A 25 -18.554 13.291 5.977 1.00 41.11 ATOM 355 O LYS A 25 -17.336 13.153 5.866 1.00 44.45 ATOM 356 N VAL A 26 -19.414 12.295 5.789 1.00 54.52 ATOM 357 H VAL A 26 -20.374 12.467 5.892 1.00 64.11 ATOM 358 CA VAL A 26 -18.966 10.955 5.432 1.00 71.23 ATOM 359 HA VAL A 26 -17.900 10.994 5.260 1.00 72.21 ATOM 360 CB VAL A 26 -19.236 9.951 6.569 1.00 51.34 ATOM 361 HB VAL A 26 -18.989 8.962 6.214 1.00 23.51 ATOM 362 CG1 VAL A 26 -18.358 10.259 7.772 1.00 32.21 ATOM 363 HG11 VAL A 26 -18.307 9.390 8.412 1.00 50.13 ATOM 364 HG12 VAL A 26 -17.365 10.518 7.436 1.00 21.24 ATOM 365 HG13 VAL A 26 -18.779 11.087 8.323 1.00 75.11 ATOM 366 CG2 VAL A 26 -20.708 9.967 6.954 1.00 64.42 ATOM 367 HG21 VAL A 26 -21.226 10.709 6.365 1.00 73.31 ATOM 368 HG22 VAL A 26 -21.139 8.994 6.768 1.00 64.02 ATOM 369 HG23 VAL A 26 -20.803 10.208 8.002 1.00 2.12 ATOM 370 C VAL A 26 -19.654 10.465 4.162 1.00 10.24 ATOM 371 O VAL A 26 -20.856 10.659 3.981 1.00 3.13 ATOM 372 N ALA A 27 -18.884 9.829 3.286 1.00 4.01 ATOM 373 H ALA A 27 -17.933 9.705 3.487 1.00 3.42 ATOM 374 CA ALA A 27 -19.419 9.309 2.034 1.00 32.13 ATOM 375 HA ALA A 27 -19.739 10.148 1.434 1.00 41.44 ATOM 376 CB ALA A 27 -18.337 8.564 1.267 1.00 74.54 ATOM 377 HB1 ALA A 27 -18.558 7.506 1.268 1.00 14.42 ATOM 378 HB2 ALA A 27 -18.306 8.923 0.249 1.00 44.22 ATOM 379 HB3 ALA A 27 -17.380 8.732 1.738 1.00 14.01 ATOM 380 C ALA A 27 -20.616 8.397 2.286 1.00 44.44 ATOM 381 O ALA A 27 -20.802 7.865 3.380 1.00 0.21 ATOM 382 N PRO A 28 -21.447 8.212 1.250 1.00 54.22 ATOM 383 CA PRO A 28 -22.641 7.365 1.334 1.00 24.15 ATOM 384 HA PRO A 28 -23.271 7.650 2.164 1.00 72.50 ATOM 385 CB PRO A 28 -23.369 7.645 0.017 1.00 3.14 ATOM 386 HB2 PRO A 28 -23.853 6.743 -0.328 1.00 35.42 ATOM 387 HB3 PRO A 28 -24.104 8.421 0.167 1.00 53.14 ATOM 388 CG PRO A 28 -22.298 8.083 -0.922 1.00 32.25 ATOM 389 HG2 PRO A 28 -21.845 7.222 -1.389 1.00 71.00 ATOM 390 HG3 PRO A 28 -22.713 8.743 -1.669 1.00 74.51 ATOM 391 CD PRO A 28 -21.287 8.815 -0.084 1.00 3.31 ATOM 392 HD2 PRO A 28 -20.290 8.649 -0.465 1.00 0.22 ATOM 393 HD3 PRO A 28 -21.512 9.871 -0.058 1.00 42.43 ATOM 394 C PRO A 28 -22.293 5.884 1.447 1.00 55.43 ATOM 395 O PRO A 28 -21.187 5.468 1.102 1.00 33.14 ATOM 396 N VAL A 29 -23.246 5.093 1.930 1.00 23.14 ATOM 397 H VAL A 29 -24.107 5.484 2.188 1.00 62.54 ATOM 398 CA VAL A 29 -23.041 3.658 2.086 1.00 21.25 ATOM 399 HA VAL A 29 -22.130 3.510 2.648 1.00 32.45 ATOM 400 CB VAL A 29 -24.200 3.007 2.864 1.00 72.20 ATOM 401 HB VAL A 29 -25.122 3.221 2.343 1.00 43.30 ATOM 402 CG1 VAL A 29 -24.025 1.497 2.919 1.00 71.23 ATOM 403 HG11 VAL A 29 -24.633 1.093 3.714 1.00 32.54 ATOM 404 HG12 VAL A 29 -24.331 1.065 1.977 1.00 25.32 ATOM 405 HG13 VAL A 29 -22.987 1.261 3.103 1.00 14.13 ATOM 406 CG2 VAL A 29 -24.296 3.592 4.265 1.00 74.31 ATOM 407 HG21 VAL A 29 -23.440 4.223 4.451 1.00 22.43 ATOM 408 HG22 VAL A 29 -25.200 4.177 4.349 1.00 1.33 ATOM 409 HG23 VAL A 29 -24.318 2.791 4.989 1.00 62.41 ATOM 410 C VAL A 29 -22.903 2.972 0.732 1.00 74.20 ATOM 411 O VAL A 29 -22.028 2.128 0.538 1.00 73.41 ATOM 412 N TYR A 30 -23.773 3.340 -0.202 1.00 43.24 ATOM 413 H TYR A 30 -24.447 4.018 0.012 1.00 31.02 ATOM 414 CA TYR A 30 -23.750 2.759 -1.539 1.00 61.14 ATOM 415 HA TYR A 30 -23.996 1.711 -1.450 1.00 11.03 ATOM 416 CB TYR A 30 -24.790 3.438 -2.431 1.00 53.24 ATOM 417 HB2 TYR A 30 -25.151 2.727 -3.158 1.00 33.32 ATOM 418 HB3 TYR A 30 -25.616 3.772 -1.820 1.00 20.30 ATOM 419 CG TYR A 30 -24.254 4.636 -3.182 1.00 55.24 ATOM 420 CD1 TYR A 30 -23.557 4.479 -4.374 1.00 75.41 ATOM 421 HD1 TYR A 30 -23.400 3.483 -4.763 1.00 33.33 ATOM 422 CE1 TYR A 30 -23.065 5.570 -5.064 1.00 14.15 ATOM 423 HE1 TYR A 30 -22.526 5.428 -5.988 1.00 72.35 ATOM 424 CZ TYR A 30 -23.268 6.840 -4.564 1.00 71.24 ATOM 425 CE2 TYR A 30 -23.957 7.022 -3.383 1.00 41.44 ATOM 426 HE2 TYR A 30 -24.115 8.017 -2.993 1.00 31.35 ATOM 427 CD2 TYR A 30 -24.444 5.925 -2.700 1.00 51.21 ATOM 428 HD2 TYR A 30 -24.984 6.065 -1.774 1.00 63.44 ATOM 429 OH TYR A 30 -22.780 7.930 -5.247 1.00 50.23 ATOM 430 HH TYR A 30 -21.822 7.883 -5.281 1.00 43.44 ATOM 431 C TYR A 30 -22.365 2.888 -2.166 1.00 23.53 ATOM 432 O TYR A 30 -21.967 2.070 -2.996 1.00 40.33 ATOM 433 N LYS A 31 -21.633 3.920 -1.761 1.00 12.22 ATOM 434 H LYS A 31 -22.005 4.538 -1.096 1.00 31.30 ATOM 435 CA LYS A 31 -20.291 4.158 -2.279 1.00 31.31 ATOM 436 HA LYS A 31 -20.330 4.069 -3.354 1.00 10.40 ATOM 437 CB LYS A 31 -19.822 5.567 -1.911 1.00 53.43 ATOM 438 HB2 LYS A 31 -20.405 5.921 -1.074 1.00 33.45 ATOM 439 HB3 LYS A 31 -18.782 5.524 -1.622 1.00 31.31 ATOM 440 CG LYS A 31 -19.960 6.569 -3.045 1.00 10.13 ATOM 441 HG2 LYS A 31 -19.613 6.113 -3.960 1.00 43.51 ATOM 442 HG3 LYS A 31 -21.001 6.841 -3.148 1.00 60.00 ATOM 443 CD LYS A 31 -19.146 7.825 -2.781 1.00 62.32 ATOM 444 HD2 LYS A 31 -18.935 7.892 -1.724 1.00 74.12 ATOM 445 HD3 LYS A 31 -18.218 7.763 -3.332 1.00 4.43 ATOM 446 CE LYS A 31 -19.895 9.076 -3.213 1.00 73.21 ATOM 447 HE2 LYS A 31 -19.795 9.189 -4.282 1.00 34.43 ATOM 448 HE3 LYS A 31 -20.939 8.960 -2.959 1.00 63.14 ATOM 449 NZ LYS A 31 -19.367 10.297 -2.545 1.00 43.31 ATOM 450 HZ1 LYS A 31 -20.152 10.914 -2.255 1.00 53.42 ATOM 451 HZ2 LYS A 31 -18.817 10.034 -1.702 1.00 14.21 ATOM 452 HZ3 LYS A 31 -18.750 10.823 -3.197 1.00 61.34 ATOM 453 C LYS A 31 -19.308 3.126 -1.736 1.00 22.21 ATOM 454 O LYS A 31 -18.464 2.610 -2.471 1.00 14.12 ATOM 455 N LEU A 32 -19.422 2.828 -0.446 1.00 71.24 ATOM 456 H LEU A 32 -20.113 3.271 0.088 1.00 51.21 ATOM 457 CA LEU A 32 -18.544 1.855 0.195 1.00 43.41 ATOM 458 HA LEU A 32 -17.541 2.023 -0.170 1.00 75.14 ATOM 459 CB LEU A 32 -18.560 2.047 1.712 1.00 2.24 ATOM 460 HB2 LEU A 32 -19.524 1.727 2.076 1.00 53.52 ATOM 461 HB3 LEU A 32 -17.791 1.415 2.133 1.00 62.10 ATOM 462 CG LEU A 32 -18.321 3.473 2.211 1.00 23.34 ATOM 463 HG LEU A 32 -18.858 4.164 1.577 1.00 11.32 ATOM 464 CD1 LEU A 32 -18.842 3.636 3.631 1.00 54.15 ATOM 465 HD11 LEU A 32 -19.684 2.977 3.783 1.00 61.51 ATOM 466 HD12 LEU A 32 -18.060 3.389 4.332 1.00 4.15 ATOM 467 HD13 LEU A 32 -19.154 4.659 3.784 1.00 71.41 ATOM 468 CD2 LEU A 32 -16.841 3.821 2.142 1.00 61.12 ATOM 469 HD21 LEU A 32 -16.393 3.686 3.115 1.00 12.23 ATOM 470 HD22 LEU A 32 -16.352 3.174 1.428 1.00 11.22 ATOM 471 HD23 LEU A 32 -16.727 4.849 1.832 1.00 13.34 ATOM 472 C LEU A 32 -18.962 0.431 -0.153 1.00 72.45 ATOM 473 O LEU A 32 -18.124 -0.464 -0.257 1.00 71.22 ATOM 474 N GLU A 33 -20.264 0.229 -0.335 1.00 3.02 ATOM 475 H GLU A 33 -20.883 0.983 -0.238 1.00 65.42 ATOM 476 CA GLU A 33 -20.792 -1.087 -0.673 1.00 73.22 ATOM 477 HA GLU A 33 -20.521 -1.767 0.120 1.00 64.53 ATOM 478 CB GLU A 33 -22.318 -1.036 -0.783 1.00 44.10 ATOM 479 HB2 GLU A 33 -22.588 -0.326 -1.551 1.00 24.00 ATOM 480 HB3 GLU A 33 -22.679 -2.014 -1.067 1.00 4.54 ATOM 481 CG GLU A 33 -23.007 -0.629 0.508 1.00 35.02 ATOM 482 HG2 GLU A 33 -22.276 -0.187 1.168 1.00 14.22 ATOM 483 HG3 GLU A 33 -23.771 0.100 0.279 1.00 32.42 ATOM 484 CD GLU A 33 -23.654 -1.802 1.219 1.00 61.21 ATOM 485 OE1 GLU A 33 -23.102 -2.920 1.143 1.00 13.21 ATOM 486 OE2 GLU A 33 -24.712 -1.602 1.852 1.00 50.25 ATOM 487 C GLU A 33 -20.194 -1.594 -1.982 1.00 42.33 ATOM 488 O GLU A 33 -19.724 -2.728 -2.063 1.00 70.04 ATOM 489 N GLU A 34 -20.216 -0.744 -3.004 1.00 41.33 ATOM 490 H GLU A 34 -20.604 0.147 -2.877 1.00 51.04 ATOM 491 CA GLU A 34 -19.677 -1.106 -4.310 1.00 1.11 ATOM 492 HA GLU A 34 -20.191 -1.993 -4.646 1.00 72.34 ATOM 493 CB GLU A 34 -19.919 0.021 -5.317 1.00 31.43 ATOM 494 HB2 GLU A 34 -19.468 -0.252 -6.259 1.00 74.25 ATOM 495 HB3 GLU A 34 -20.984 0.138 -5.458 1.00 25.32 ATOM 496 CG GLU A 34 -19.346 1.359 -4.882 1.00 62.01 ATOM 497 HG2 GLU A 34 -19.897 1.710 -4.023 1.00 1.34 ATOM 498 HG3 GLU A 34 -18.309 1.221 -4.612 1.00 12.51 ATOM 499 CD GLU A 34 -19.428 2.410 -5.972 1.00 3.21 ATOM 500 OE1 GLU A 34 -18.425 3.125 -6.182 1.00 14.31 ATOM 501 OE2 GLU A 34 -20.493 2.518 -6.614 1.00 40.21 ATOM 502 C GLU A 34 -18.184 -1.408 -4.217 1.00 40.15 ATOM 503 O GLU A 34 -17.670 -2.271 -4.929 1.00 45.04 ATOM 504 N ILE A 35 -17.495 -0.691 -3.336 1.00 42.14 ATOM 505 H ILE A 35 -17.961 -0.018 -2.798 1.00 72.12 ATOM 506 CA ILE A 35 -16.062 -0.882 -3.150 1.00 61.23 ATOM 507 HA ILE A 35 -15.590 -0.825 -4.121 1.00 24.15 ATOM 508 CB ILE A 35 -15.459 0.215 -2.253 1.00 34.34 ATOM 509 HB ILE A 35 -16.002 0.223 -1.320 1.00 3.24 ATOM 510 CG2 ILE A 35 -14.000 -0.091 -1.950 1.00 32.24 ATOM 511 HG21 ILE A 35 -13.935 -1.003 -1.375 1.00 34.23 ATOM 512 HG22 ILE A 35 -13.457 -0.210 -2.876 1.00 35.13 ATOM 513 HG23 ILE A 35 -13.572 0.723 -1.383 1.00 61.43 ATOM 514 CG1 ILE A 35 -15.594 1.584 -2.922 1.00 74.35 ATOM 515 HG12 ILE A 35 -14.849 1.674 -3.697 1.00 33.30 ATOM 516 HG13 ILE A 35 -16.578 1.665 -3.363 1.00 65.23 ATOM 517 CD1 ILE A 35 -15.415 2.744 -1.968 1.00 64.43 ATOM 518 HD11 ILE A 35 -14.687 2.480 -1.215 1.00 13.33 ATOM 519 HD12 ILE A 35 -15.070 3.609 -2.515 1.00 1.14 ATOM 520 HD13 ILE A 35 -16.359 2.970 -1.494 1.00 65.54 ATOM 521 C ILE A 35 -15.764 -2.246 -2.537 1.00 34.05 ATOM 522 O ILE A 35 -14.806 -2.916 -2.922 1.00 44.13 ATOM 523 N CYS A 36 -16.593 -2.652 -1.581 1.00 51.10 ATOM 524 H CYS A 36 -17.339 -2.074 -1.317 1.00 11.30 ATOM 525 CA CYS A 36 -16.420 -3.937 -0.914 1.00 22.41 ATOM 526 HA CYS A 36 -15.396 -4.000 -0.577 1.00 52.14 ATOM 527 CB CYS A 36 -17.349 -4.036 0.297 1.00 70.52 ATOM 528 HB2 CYS A 36 -17.356 -3.089 0.815 1.00 43.43 ATOM 529 HB3 CYS A 36 -18.349 -4.260 -0.044 1.00 51.30 ATOM 530 SG CYS A 36 -16.874 -5.310 1.489 1.00 13.25 ATOM 531 HG CYS A 36 -16.077 -4.751 2.388 1.00 73.44 ATOM 532 C CYS A 36 -16.692 -5.090 -1.875 1.00 52.20 ATOM 533 O CYS A 36 -15.927 -6.053 -1.938 1.00 54.54 ATOM 534 N ASP A 37 -17.787 -4.986 -2.620 1.00 51.40 ATOM 535 H ASP A 37 -18.357 -4.194 -2.524 1.00 10.21 ATOM 536 CA ASP A 37 -18.161 -6.019 -3.578 1.00 34.51 ATOM 537 HA ASP A 37 -18.360 -6.926 -3.027 1.00 32.13 ATOM 538 CB ASP A 37 -19.426 -5.610 -4.334 1.00 74.31 ATOM 539 HB2 ASP A 37 -19.236 -4.693 -4.872 1.00 3.21 ATOM 540 HB3 ASP A 37 -19.685 -6.388 -5.037 1.00 61.04 ATOM 541 CG ASP A 37 -20.607 -5.387 -3.409 1.00 42.34 ATOM 542 OD1 ASP A 37 -21.467 -4.544 -3.739 1.00 3.40 ATOM 543 OD2 ASP A 37 -20.670 -6.054 -2.356 1.00 33.34 ATOM 544 C ASP A 37 -17.027 -6.283 -4.564 1.00 35.12 ATOM 545 O ASP A 37 -16.797 -7.423 -4.971 1.00 4.43 ATOM 546 N LEU A 38 -16.323 -5.223 -4.945 1.00 35.01 ATOM 547 H LEU A 38 -16.555 -4.341 -4.587 1.00 25.14 ATOM 548 CA LEU A 38 -15.213 -5.339 -5.884 1.00 75.14 ATOM 549 HA LEU A 38 -15.613 -5.677 -6.829 1.00 30.11 ATOM 550 CB LEU A 38 -14.544 -3.978 -6.084 1.00 74.24 ATOM 551 HB2 LEU A 38 -14.566 -3.457 -5.140 1.00 20.23 ATOM 552 HB3 LEU A 38 -13.518 -4.155 -6.373 1.00 2.40 ATOM 553 CG LEU A 38 -15.178 -3.067 -7.136 1.00 41.12 ATOM 554 HG LEU A 38 -16.208 -2.879 -6.867 1.00 11.43 ATOM 555 CD1 LEU A 38 -14.455 -1.730 -7.189 1.00 14.31 ATOM 556 HD11 LEU A 38 -13.407 -1.895 -7.387 1.00 3.24 ATOM 557 HD12 LEU A 38 -14.879 -1.122 -7.975 1.00 61.53 ATOM 558 HD13 LEU A 38 -14.568 -1.222 -6.242 1.00 62.42 ATOM 559 CD2 LEU A 38 -15.162 -3.738 -8.502 1.00 55.30 ATOM 560 HD21 LEU A 38 -15.880 -4.544 -8.515 1.00 73.50 ATOM 561 HD22 LEU A 38 -15.420 -3.014 -9.261 1.00 73.33 ATOM 562 HD23 LEU A 38 -14.176 -4.130 -8.699 1.00 61.31 ATOM 563 C LEU A 38 -14.188 -6.355 -5.393 1.00 21.44 ATOM 564 O LEU A 38 -13.802 -7.268 -6.124 1.00 42.15 ATOM 565 N LEU A 39 -13.752 -6.193 -4.148 1.00 63.23 ATOM 566 H LEU A 39 -14.096 -5.448 -3.614 1.00 1.21 ATOM 567 CA LEU A 39 -12.772 -7.098 -3.557 1.00 31.01 ATOM 568 HA LEU A 39 -11.893 -7.091 -4.184 1.00 53.42 ATOM 569 CB LEU A 39 -12.388 -6.620 -2.155 1.00 73.23 ATOM 570 HB2 LEU A 39 -13.238 -6.776 -1.509 1.00 11.22 ATOM 571 HB3 LEU A 39 -11.562 -7.228 -1.814 1.00 74.22 ATOM 572 CG LEU A 39 -11.972 -5.154 -2.037 1.00 12.43 ATOM 573 HG LEU A 39 -12.405 -4.596 -2.856 1.00 1.21 ATOM 574 CD1 LEU A 39 -12.489 -4.555 -0.738 1.00 35.43 ATOM 575 HD11 LEU A 39 -11.662 -4.156 -0.170 1.00 63.35 ATOM 576 HD12 LEU A 39 -13.189 -3.763 -0.960 1.00 31.03 ATOM 577 HD13 LEU A 39 -12.985 -5.322 -0.161 1.00 10.14 ATOM 578 CD2 LEU A 39 -10.459 -5.020 -2.122 1.00 42.02 ATOM 579 HD21 LEU A 39 -10.150 -4.106 -1.637 1.00 51.43 ATOM 580 HD22 LEU A 39 -9.995 -5.862 -1.631 1.00 23.31 ATOM 581 HD23 LEU A 39 -10.157 -4.997 -3.159 1.00 34.20 ATOM 582 C LEU A 39 -13.316 -8.521 -3.490 1.00 34.41 ATOM 583 O LEU A 39 -12.574 -9.489 -3.656 1.00 45.12 ATOM 584 N ARG A 40 -14.618 -8.641 -3.248 1.00 24.14 ATOM 585 H ARG A 40 -15.158 -7.833 -3.124 1.00 5.51 ATOM 586 CA ARG A 40 -15.262 -9.946 -3.160 1.00 25.11 ATOM 587 HA ARG A 40 -14.710 -10.541 -2.448 1.00 23.30 ATOM 588 CB ARG A 40 -16.703 -9.795 -2.671 1.00 32.31 ATOM 589 HB2 ARG A 40 -16.774 -10.190 -1.668 1.00 73.31 ATOM 590 HB3 ARG A 40 -16.957 -8.746 -2.655 1.00 30.23 ATOM 591 CG ARG A 40 -17.720 -10.518 -3.540 1.00 23.04 ATOM 592 HG2 ARG A 40 -18.709 -10.165 -3.289 1.00 73.21 ATOM 593 HG3 ARG A 40 -17.510 -10.303 -4.577 1.00 14.22 ATOM 594 CD ARG A 40 -17.666 -12.023 -3.325 1.00 50.44 ATOM 595 HD2 ARG A 40 -17.310 -12.489 -4.232 1.00 21.34 ATOM 596 HD3 ARG A 40 -16.980 -12.233 -2.519 1.00 31.43 ATOM 597 NE ARG A 40 -18.976 -12.575 -2.991 1.00 50.03 ATOM 598 HE ARG A 40 -19.155 -12.782 -2.051 1.00 22.22 ATOM 599 CZ ARG A 40 -19.927 -12.807 -3.890 1.00 25.32 ATOM 600 NH1 ARG A 40 -19.713 -12.537 -5.170 1.00 54.11 ATOM 601 HH11 ARG A 40 -18.835 -12.158 -5.461 1.00 11.33 ATOM 602 HH12 ARG A 40 -20.430 -12.714 -5.845 1.00 14.11 ATOM 603 NH2 ARG A 40 -21.093 -13.312 -3.508 1.00 40.41 ATOM 604 HH21 ARG A 40 -21.257 -13.517 -2.544 1.00 11.02 ATOM 605 HH22 ARG A 40 -21.808 -13.486 -4.185 1.00 4.12 ATOM 606 C ARG A 40 -15.243 -10.653 -4.512 1.00 30.41 ATOM 607 O ARG A 40 -15.123 -11.876 -4.582 1.00 73.52 ATOM 608 N SER A 41 -15.363 -9.875 -5.583 1.00 22.22 ATOM 609 H SER A 41 -15.455 -8.907 -5.462 1.00 10.23 ATOM 610 CA SER A 41 -15.364 -10.427 -6.932 1.00 73.25 ATOM 611 HA SER A 41 -15.563 -11.486 -6.857 1.00 40.14 ATOM 612 CB SER A 41 -16.463 -9.773 -7.773 1.00 4.33 ATOM 613 HB2 SER A 41 -17.392 -9.792 -7.224 1.00 2.21 ATOM 614 HB3 SER A 41 -16.189 -8.749 -7.983 1.00 13.44 ATOM 615 OG SER A 41 -16.643 -10.458 -9.000 1.00 23.22 ATOM 616 HG SER A 41 -16.233 -9.958 -9.709 1.00 51.14 ATOM 617 C SER A 41 -14.008 -10.227 -7.603 1.00 33.24 ATOM 618 O SER A 41 -13.861 -10.439 -8.806 1.00 71.32 ATOM 619 N SER A 42 -13.020 -9.817 -6.814 1.00 32.42 ATOM 620 H SER A 42 -13.200 -9.666 -5.862 1.00 52.42 ATOM 621 CA SER A 42 -11.676 -9.585 -7.330 1.00 54.50 ATOM 622 HA SER A 42 -11.720 -9.648 -8.407 1.00 65.11 ATOM 623 CB SER A 42 -11.189 -8.190 -6.933 1.00 11.24 ATOM 624 HB2 SER A 42 -11.524 -7.966 -5.931 1.00 62.21 ATOM 625 HB3 SER A 42 -10.109 -8.166 -6.965 1.00 73.12 ATOM 626 OG SER A 42 -11.695 -7.202 -7.814 1.00 63.43 ATOM 627 HG SER A 42 -12.334 -6.656 -7.351 1.00 23.01 ATOM 628 C SER A 42 -10.705 -10.641 -6.813 1.00 72.51 ATOM 629 O SER A 42 -10.964 -11.299 -5.805 1.00 32.23 ATOM 630 N HIS A 43 -9.585 -10.799 -7.512 1.00 33.23 ATOM 631 H HIS A 43 -9.436 -10.246 -8.306 1.00 42.51 ATOM 632 CA HIS A 43 -8.574 -11.776 -7.124 1.00 44.21 ATOM 633 HA HIS A 43 -9.083 -12.644 -6.735 1.00 61.32 ATOM 634 CB HIS A 43 -7.742 -12.189 -8.339 1.00 23.15 ATOM 635 HB2 HIS A 43 -8.405 -12.418 -9.160 1.00 2.32 ATOM 636 HB3 HIS A 43 -7.096 -11.370 -8.621 1.00 11.25 ATOM 637 CG HIS A 43 -6.882 -13.391 -8.095 1.00 3.25 ATOM 638 ND1 HIS A 43 -5.517 -13.392 -8.290 1.00 3.43 ATOM 639 CD2 HIS A 43 -7.200 -14.635 -7.667 1.00 22.10 ATOM 640 HD1 HIS A 43 -4.983 -12.631 -8.600 1.00 63.31 ATOM 641 CE1 HIS A 43 -5.033 -14.585 -7.995 1.00 4.25 ATOM 642 NE2 HIS A 43 -6.033 -15.358 -7.613 1.00 55.14 ATOM 643 HD2 HIS A 43 -8.188 -14.994 -7.415 1.00 20.02 ATOM 644 HE1 HIS A 43 -3.995 -14.879 -8.054 1.00 14.22 ATOM 645 C HIS A 43 -7.663 -11.213 -6.037 1.00 12.41 ATOM 646 O HIS A 43 -7.539 -9.997 -5.885 1.00 20.31 ATOM 647 N VAL A 44 -7.029 -12.104 -5.282 1.00 61.32 ATOM 648 H VAL A 44 -7.168 -13.059 -5.452 1.00 35.43 ATOM 649 CA VAL A 44 -6.130 -11.696 -4.209 1.00 61.53 ATOM 650 HA VAL A 44 -6.725 -11.245 -3.429 1.00 22.35 ATOM 651 CB VAL A 44 -5.384 -12.905 -3.612 1.00 53.31 ATOM 652 HB VAL A 44 -6.116 -13.600 -3.228 1.00 54.12 ATOM 653 CG1 VAL A 44 -4.571 -13.614 -4.684 1.00 52.12 ATOM 654 HG11 VAL A 44 -3.539 -13.303 -4.617 1.00 60.44 ATOM 655 HG12 VAL A 44 -4.636 -14.682 -4.538 1.00 11.13 ATOM 656 HG13 VAL A 44 -4.961 -13.360 -5.659 1.00 11.22 ATOM 657 CG2 VAL A 44 -4.494 -12.464 -2.460 1.00 21.41 ATOM 658 HG21 VAL A 44 -3.568 -12.070 -2.851 1.00 42.32 ATOM 659 HG22 VAL A 44 -4.998 -11.700 -1.888 1.00 2.35 ATOM 660 HG23 VAL A 44 -4.284 -13.311 -1.823 1.00 60.12 ATOM 661 C VAL A 44 -5.110 -10.678 -4.705 1.00 5.22 ATOM 662 O VAL A 44 -4.729 -9.761 -3.977 1.00 41.22 ATOM 663 N SER A 45 -4.670 -10.845 -5.948 1.00 54.12 ATOM 664 H SER A 45 -5.012 -11.595 -6.479 1.00 22.45 ATOM 665 CA SER A 45 -3.691 -9.942 -6.541 1.00 10.31 ATOM 666 HA SER A 45 -2.801 -9.972 -5.931 1.00 3.43 ATOM 667 CB SER A 45 -3.339 -10.397 -7.958 1.00 42.55 ATOM 668 HB2 SER A 45 -2.568 -11.151 -7.911 1.00 14.12 ATOM 669 HB3 SER A 45 -4.219 -10.810 -8.430 1.00 42.40 ATOM 670 OG SER A 45 -2.868 -9.312 -8.740 1.00 32.01 ATOM 671 HG SER A 45 -3.601 -8.924 -9.224 1.00 61.52 ATOM 672 C SER A 45 -4.220 -8.511 -6.570 1.00 44.23 ATOM 673 O SER A 45 -3.482 -7.560 -6.310 1.00 40.20 ATOM 674 N ILE A 46 -5.501 -8.367 -6.889 1.00 14.20 ATOM 675 H ILE A 46 -6.037 -9.163 -7.086 1.00 15.11 ATOM 676 CA ILE A 46 -6.130 -7.053 -6.952 1.00 24.05 ATOM 677 HA ILE A 46 -5.447 -6.381 -7.451 1.00 41.04 ATOM 678 CB ILE A 46 -7.443 -7.095 -7.754 1.00 54.12 ATOM 679 HB ILE A 46 -8.143 -7.724 -7.225 1.00 44.01 ATOM 680 CG2 ILE A 46 -8.045 -5.701 -7.858 1.00 61.34 ATOM 681 HG21 ILE A 46 -7.278 -4.999 -8.152 1.00 34.33 ATOM 682 HG22 ILE A 46 -8.833 -5.704 -8.597 1.00 43.32 ATOM 683 HG23 ILE A 46 -8.451 -5.412 -6.900 1.00 42.14 ATOM 684 CG1 ILE A 46 -7.198 -7.680 -9.146 1.00 64.43 ATOM 685 HG12 ILE A 46 -6.646 -6.967 -9.738 1.00 24.23 ATOM 686 HG13 ILE A 46 -6.618 -8.587 -9.050 1.00 21.12 ATOM 687 CD1 ILE A 46 -8.469 -8.018 -9.893 1.00 11.20 ATOM 688 HD11 ILE A 46 -9.321 -7.836 -9.254 1.00 63.22 ATOM 689 HD12 ILE A 46 -8.543 -7.400 -10.776 1.00 1.03 ATOM 690 HD13 ILE A 46 -8.451 -9.058 -10.182 1.00 74.23 ATOM 691 C ILE A 46 -6.418 -6.514 -5.554 1.00 64.33 ATOM 692 O ILE A 46 -6.223 -5.330 -5.282 1.00 4.35 ATOM 693 N VAL A 47 -6.881 -7.393 -4.671 1.00 54.22 ATOM 694 H VAL A 47 -7.016 -8.323 -4.948 1.00 72.11 ATOM 695 CA VAL A 47 -7.194 -7.007 -3.300 1.00 44.33 ATOM 696 HA VAL A 47 -7.999 -6.287 -3.331 1.00 43.12 ATOM 697 CB VAL A 47 -7.659 -8.217 -2.468 1.00 43.35 ATOM 698 HB VAL A 47 -6.816 -8.879 -2.331 1.00 52.40 ATOM 699 CG1 VAL A 47 -8.140 -7.769 -1.097 1.00 13.40 ATOM 700 HG11 VAL A 47 -9.209 -7.910 -1.027 1.00 23.02 ATOM 701 HG12 VAL A 47 -7.649 -8.354 -0.334 1.00 2.11 ATOM 702 HG13 VAL A 47 -7.905 -6.724 -0.957 1.00 14.15 ATOM 703 CG2 VAL A 47 -8.751 -8.980 -3.203 1.00 44.31 ATOM 704 HG21 VAL A 47 -9.495 -9.314 -2.495 1.00 40.43 ATOM 705 HG22 VAL A 47 -9.213 -8.332 -3.933 1.00 70.55 ATOM 706 HG23 VAL A 47 -8.319 -9.835 -3.702 1.00 1.11 ATOM 707 C VAL A 47 -5.987 -6.370 -2.620 1.00 42.04 ATOM 708 O VAL A 47 -6.121 -5.402 -1.872 1.00 2.41 ATOM 709 N LYS A 48 -4.807 -6.920 -2.886 1.00 3.12 ATOM 710 H LYS A 48 -4.764 -7.691 -3.491 1.00 0.43 ATOM 711 CA LYS A 48 -3.574 -6.406 -2.302 1.00 3.33 ATOM 712 HA LYS A 48 -3.647 -6.507 -1.230 1.00 11.25 ATOM 713 CB LYS A 48 -2.374 -7.216 -2.798 1.00 3.34 ATOM 714 HB2 LYS A 48 -2.383 -7.225 -3.878 1.00 25.24 ATOM 715 HB3 LYS A 48 -1.466 -6.737 -2.458 1.00 14.12 ATOM 716 CG LYS A 48 -2.366 -8.653 -2.308 1.00 20.42 ATOM 717 HG2 LYS A 48 -1.839 -8.701 -1.366 1.00 50.24 ATOM 718 HG3 LYS A 48 -3.386 -8.982 -2.168 1.00 52.04 ATOM 719 CD LYS A 48 -1.681 -9.577 -3.301 1.00 73.21 ATOM 720 HD2 LYS A 48 -2.211 -10.518 -3.330 1.00 14.43 ATOM 721 HD3 LYS A 48 -1.704 -9.119 -4.280 1.00 21.30 ATOM 722 CE LYS A 48 -0.235 -9.841 -2.912 1.00 2.34 ATOM 723 HE2 LYS A 48 -0.145 -9.763 -1.839 1.00 63.50 ATOM 724 HE3 LYS A 48 0.032 -10.840 -3.224 1.00 51.41 ATOM 725 NZ LYS A 48 0.697 -8.869 -3.548 1.00 12.43 ATOM 726 HZ1 LYS A 48 1.159 -9.303 -4.372 1.00 73.32 ATOM 727 HZ2 LYS A 48 0.174 -8.026 -3.861 1.00 43.42 ATOM 728 HZ3 LYS A 48 1.428 -8.577 -2.868 1.00 20.11 ATOM 729 C LYS A 48 -3.382 -4.932 -2.645 1.00 14.22 ATOM 730 O LYS A 48 -3.142 -4.107 -1.764 1.00 10.10 ATOM 731 N GLU A 49 -3.492 -4.609 -3.930 1.00 11.24 ATOM 732 H GLU A 49 -3.685 -5.311 -4.585 1.00 20.52 ATOM 733 CA GLU A 49 -3.332 -3.234 -4.387 1.00 44.43 ATOM 734 HA GLU A 49 -2.436 -2.836 -3.935 1.00 63.10 ATOM 735 CB GLU A 49 -3.180 -3.194 -5.909 1.00 43.43 ATOM 736 HB2 GLU A 49 -2.217 -3.605 -6.174 1.00 43.30 ATOM 737 HB3 GLU A 49 -3.955 -3.802 -6.352 1.00 25.10 ATOM 738 CG GLU A 49 -3.280 -1.795 -6.494 1.00 43.14 ATOM 739 HG2 GLU A 49 -3.011 -1.835 -7.539 1.00 64.32 ATOM 740 HG3 GLU A 49 -4.299 -1.451 -6.400 1.00 11.35 ATOM 741 CD GLU A 49 -2.367 -0.805 -5.798 1.00 3.52 ATOM 742 OE1 GLU A 49 -2.883 0.187 -5.240 1.00 71.42 ATOM 743 OE2 GLU A 49 -1.137 -1.020 -5.810 1.00 61.13 ATOM 744 C GLU A 49 -4.520 -2.376 -3.961 1.00 23.10 ATOM 745 O GLU A 49 -4.362 -1.206 -3.613 1.00 2.31 ATOM 746 N PHE A 50 -5.710 -2.967 -3.992 1.00 25.15 ATOM 747 H PHE A 50 -5.771 -3.903 -4.278 1.00 54.42 ATOM 748 CA PHE A 50 -6.925 -2.258 -3.610 1.00 74.01 ATOM 749 HA PHE A 50 -7.013 -1.388 -4.243 1.00 30.24 ATOM 750 CB PHE A 50 -8.149 -3.152 -3.819 1.00 54.15 ATOM 751 HB2 PHE A 50 -7.888 -3.958 -4.488 1.00 45.12 ATOM 752 HB3 PHE A 50 -8.453 -3.563 -2.868 1.00 41.34 ATOM 753 CG PHE A 50 -9.326 -2.428 -4.409 1.00 34.32 ATOM 754 CD1 PHE A 50 -9.699 -1.182 -3.933 1.00 10.52 ATOM 755 HD1 PHE A 50 -9.135 -0.730 -3.130 1.00 45.13 ATOM 756 CE1 PHE A 50 -10.782 -0.514 -4.473 1.00 31.12 ATOM 757 HE1 PHE A 50 -11.062 0.457 -4.093 1.00 51.44 ATOM 758 CZ PHE A 50 -11.504 -1.089 -5.500 1.00 75.20 ATOM 759 HZ PHE A 50 -12.351 -0.570 -5.923 1.00 52.23 ATOM 760 CE2 PHE A 50 -11.144 -2.332 -5.983 1.00 44.42 ATOM 761 HE2 PHE A 50 -11.706 -2.784 -6.786 1.00 60.43 ATOM 762 CD2 PHE A 50 -10.060 -2.995 -5.439 1.00 3.41 ATOM 763 HD2 PHE A 50 -9.778 -3.967 -5.818 1.00 63.00 ATOM 764 C PHE A 50 -6.856 -1.804 -2.155 1.00 53.31 ATOM 765 O PHE A 50 -7.192 -0.664 -1.833 1.00 4.12 ATOM 766 N SER A 51 -6.419 -2.704 -1.280 1.00 75.13 ATOM 767 H SER A 51 -6.167 -3.596 -1.599 1.00 31.22 ATOM 768 CA SER A 51 -6.310 -2.398 0.141 1.00 32.43 ATOM 769 HA SER A 51 -7.260 -2.002 0.469 1.00 24.10 ATOM 770 CB SER A 51 -6.000 -3.669 0.935 1.00 11.23 ATOM 771 HB2 SER A 51 -5.884 -3.419 1.979 1.00 45.42 ATOM 772 HB3 SER A 51 -6.815 -4.369 0.822 1.00 51.14 ATOM 773 OG SER A 51 -4.806 -4.279 0.476 1.00 53.21 ATOM 774 HG SER A 51 -5.008 -4.868 -0.254 1.00 73.34 ATOM 775 C SER A 51 -5.228 -1.352 0.390 1.00 22.44 ATOM 776 O SER A 51 -5.370 -0.491 1.258 1.00 75.42 ATOM 777 N GLU A 52 -4.146 -1.435 -0.377 1.00 63.24 ATOM 778 H GLU A 52 -4.091 -2.144 -1.052 1.00 24.24 ATOM 779 CA GLU A 52 -3.038 -0.497 -0.240 1.00 14.55 ATOM 780 HA GLU A 52 -2.618 -0.623 0.747 1.00 43.54 ATOM 781 CB GLU A 52 -1.958 -0.791 -1.282 1.00 70.21 ATOM 782 HB2 GLU A 52 -2.430 -1.184 -2.171 1.00 23.23 ATOM 783 HB3 GLU A 52 -1.455 0.131 -1.531 1.00 44.32 ATOM 784 CG GLU A 52 -0.915 -1.791 -0.812 1.00 72.31 ATOM 785 HG2 GLU A 52 -0.380 -1.368 0.025 1.00 51.14 ATOM 786 HG3 GLU A 52 -1.417 -2.694 -0.497 1.00 72.31 ATOM 787 CD GLU A 52 0.084 -2.145 -1.896 1.00 62.23 ATOM 788 OE1 GLU A 52 -0.310 -2.820 -2.870 1.00 51.22 ATOM 789 OE2 GLU A 52 1.261 -1.747 -1.770 1.00 41.43 ATOM 790 C GLU A 52 -3.524 0.943 -0.387 1.00 22.32 ATOM 791 O GLU A 52 -3.013 1.852 0.268 1.00 71.02 ATOM 792 N PHE A 53 -4.513 1.142 -1.251 1.00 70.35 ATOM 793 H PHE A 53 -4.879 0.377 -1.744 1.00 22.23 ATOM 794 CA PHE A 53 -5.067 2.470 -1.487 1.00 31.02 ATOM 795 HA PHE A 53 -4.278 3.093 -1.878 1.00 4.04 ATOM 796 CB PHE A 53 -6.200 2.399 -2.513 1.00 21.31 ATOM 797 HB2 PHE A 53 -6.839 1.562 -2.276 1.00 21.55 ATOM 798 HB3 PHE A 53 -6.776 3.311 -2.466 1.00 62.42 ATOM 799 CG PHE A 53 -5.719 2.226 -3.925 1.00 74.34 ATOM 800 CD1 PHE A 53 -6.267 1.250 -4.743 1.00 12.40 ATOM 801 HD1 PHE A 53 -7.048 0.611 -4.355 1.00 51.14 ATOM 802 CE1 PHE A 53 -5.828 1.089 -6.043 1.00 64.34 ATOM 803 HE1 PHE A 53 -6.263 0.324 -6.670 1.00 0.14 ATOM 804 CZ PHE A 53 -4.830 1.905 -6.540 1.00 21.34 ATOM 805 HZ PHE A 53 -4.485 1.781 -7.555 1.00 74.53 ATOM 806 CE2 PHE A 53 -4.276 2.881 -5.735 1.00 10.21 ATOM 807 HE2 PHE A 53 -3.496 3.520 -6.120 1.00 44.24 ATOM 808 CD2 PHE A 53 -4.719 3.038 -4.435 1.00 74.13 ATOM 809 HD2 PHE A 53 -4.284 3.801 -3.807 1.00 54.31 ATOM 810 C PHE A 53 -5.581 3.083 -0.187 1.00 45.23 ATOM 811 O PHE A 53 -5.265 4.228 0.138 1.00 0.02 ATOM 812 N ILE A 54 -6.374 2.313 0.550 1.00 4.31 ATOM 813 H ILE A 54 -6.589 1.410 0.237 1.00 3.15 ATOM 814 CA ILE A 54 -6.930 2.780 1.814 1.00 74.02 ATOM 815 HA ILE A 54 -7.534 3.653 1.610 1.00 62.13 ATOM 816 CB ILE A 54 -7.829 1.710 2.462 1.00 11.42 ATOM 817 HB ILE A 54 -7.246 0.811 2.590 1.00 41.34 ATOM 818 CG2 ILE A 54 -8.295 2.171 3.835 1.00 2.32 ATOM 819 HG21 ILE A 54 -7.711 1.678 4.598 1.00 61.41 ATOM 820 HG22 ILE A 54 -8.166 3.240 3.919 1.00 51.42 ATOM 821 HG23 ILE A 54 -9.338 1.923 3.963 1.00 11.24 ATOM 822 CG1 ILE A 54 -9.028 1.406 1.561 1.00 22.24 ATOM 823 HG12 ILE A 54 -9.937 1.635 2.093 1.00 15.05 ATOM 824 HG13 ILE A 54 -8.969 2.022 0.676 1.00 44.12 ATOM 825 CD1 ILE A 54 -9.100 -0.039 1.119 1.00 1.04 ATOM 826 HD11 ILE A 54 -9.988 -0.497 1.530 1.00 42.05 ATOM 827 HD12 ILE A 54 -9.137 -0.084 0.041 1.00 22.20 ATOM 828 HD13 ILE A 54 -8.227 -0.567 1.472 1.00 25.42 ATOM 829 C ILE A 54 -5.826 3.162 2.794 1.00 71.15 ATOM 830 O ILE A 54 -5.933 4.159 3.509 1.00 33.32 ATOM 831 N LEU A 55 -4.764 2.364 2.819 1.00 11.35 ATOM 832 H LEU A 55 -4.736 1.585 2.226 1.00 0.41 ATOM 833 CA LEU A 55 -3.637 2.619 3.710 1.00 13.23 ATOM 834 HA LEU A 55 -3.987 2.510 4.726 1.00 0.41 ATOM 835 CB LEU A 55 -2.521 1.605 3.456 1.00 60.12 ATOM 836 HB2 LEU A 55 -2.038 1.871 2.528 1.00 30.32 ATOM 837 HB3 LEU A 55 -1.810 1.686 4.266 1.00 13.40 ATOM 838 CG LEU A 55 -2.954 0.142 3.356 1.00 24.30 ATOM 839 HG LEU A 55 -3.493 -0.005 2.430 1.00 31.35 ATOM 840 CD1 LEU A 55 -1.739 -0.774 3.341 1.00 35.11 ATOM 841 HD11 LEU A 55 -2.065 -1.804 3.360 1.00 1.41 ATOM 842 HD12 LEU A 55 -1.164 -0.595 2.445 1.00 53.33 ATOM 843 HD13 LEU A 55 -1.127 -0.574 4.208 1.00 70.02 ATOM 844 CD2 LEU A 55 -3.882 -0.220 4.506 1.00 12.41 ATOM 845 HD21 LEU A 55 -3.415 0.045 5.443 1.00 23.21 ATOM 846 HD22 LEU A 55 -4.811 0.321 4.402 1.00 12.32 ATOM 847 HD23 LEU A 55 -4.080 -1.281 4.489 1.00 21.24 ATOM 848 C LEU A 55 -3.105 4.036 3.523 1.00 41.31 ATOM 849 O LEU A 55 -2.852 4.750 4.494 1.00 71.11 ATOM 850 N LYS A 56 -2.938 4.439 2.268 1.00 74.03 ATOM 851 H LYS A 56 -3.157 3.824 1.536 1.00 55.34 ATOM 852 CA LYS A 56 -2.440 5.772 1.951 1.00 24.01 ATOM 853 HA LYS A 56 -1.464 5.876 2.400 1.00 3.44 ATOM 854 CB LYS A 56 -2.312 5.945 0.436 1.00 63.41 ATOM 855 HB2 LYS A 56 -3.298 5.909 -0.003 1.00 21.40 ATOM 856 HB3 LYS A 56 -1.871 6.910 0.232 1.00 72.14 ATOM 857 CG LYS A 56 -1.455 4.880 -0.227 1.00 71.14 ATOM 858 HG2 LYS A 56 -1.913 3.914 -0.073 1.00 0.33 ATOM 859 HG3 LYS A 56 -1.396 5.087 -1.287 1.00 20.14 ATOM 860 CD LYS A 56 -0.050 4.855 0.350 1.00 42.41 ATOM 861 HD2 LYS A 56 0.452 5.777 0.094 1.00 73.25 ATOM 862 HD3 LYS A 56 -0.113 4.765 1.425 1.00 12.12 ATOM 863 CE LYS A 56 0.757 3.688 -0.198 1.00 4.43 ATOM 864 HE2 LYS A 56 1.386 3.301 0.590 1.00 54.22 ATOM 865 HE3 LYS A 56 0.075 2.918 -0.525 1.00 51.01 ATOM 866 NZ LYS A 56 1.614 4.097 -1.345 1.00 64.41 ATOM 867 HZ1 LYS A 56 2.617 4.063 -1.072 1.00 25.52 ATOM 868 HZ2 LYS A 56 1.464 3.455 -2.150 1.00 35.02 ATOM 869 HZ3 LYS A 56 1.379 5.066 -1.640 1.00 2.03 ATOM 870 C LYS A 56 -3.360 6.847 2.520 1.00 74.22 ATOM 871 O LYS A 56 -2.904 7.910 2.940 1.00 25.01 ATOM 872 N ARG A 57 -4.658 6.562 2.531 1.00 15.02 ATOM 873 H ARG A 57 -4.962 5.698 2.182 1.00 23.24 ATOM 874 CA ARG A 57 -5.643 7.505 3.049 1.00 60.42 ATOM 875 HA ARG A 57 -5.495 8.449 2.546 1.00 22.34 ATOM 876 CB ARG A 57 -7.060 7.005 2.761 1.00 62.32 ATOM 877 HB2 ARG A 57 -7.247 6.124 3.357 1.00 24.32 ATOM 878 HB3 ARG A 57 -7.764 7.774 3.040 1.00 45.22 ATOM 879 CG ARG A 57 -7.295 6.650 1.302 1.00 75.23 ATOM 880 HG2 ARG A 57 -6.636 5.840 1.027 1.00 71.23 ATOM 881 HG3 ARG A 57 -8.322 6.339 1.178 1.00 31.21 ATOM 882 CD ARG A 57 -7.024 7.835 0.389 1.00 0.51 ATOM 883 HD2 ARG A 57 -7.640 8.664 0.705 1.00 3.30 ATOM 884 HD3 ARG A 57 -5.983 8.108 0.475 1.00 24.43 ATOM 885 NE ARG A 57 -7.321 7.530 -1.008 1.00 2.22 ATOM 886 HE ARG A 57 -8.201 7.789 -1.352 1.00 4.30 ATOM 887 CZ ARG A 57 -6.466 6.926 -1.826 1.00 32.23 ATOM 888 NH1 ARG A 57 -5.268 6.564 -1.388 1.00 72.41 ATOM 889 HH11 ARG A 57 -5.007 6.745 -0.440 1.00 72.12 ATOM 890 HH12 ARG A 57 -4.627 6.107 -2.006 1.00 1.53 ATOM 891 NH2 ARG A 57 -6.810 6.682 -3.084 1.00 44.20 ATOM 892 HH21 ARG A 57 -7.712 6.954 -3.417 1.00 61.34 ATOM 893 HH22 ARG A 57 -6.166 6.228 -3.699 1.00 22.43 ATOM 894 C ARG A 57 -5.461 7.712 4.550 1.00 65.24 ATOM 895 O ARG A 57 -5.762 8.782 5.081 1.00 62.34 ATOM 896 N LEU A 58 -4.966 6.682 5.228 1.00 53.12 ATOM 897 H LEU A 58 -4.745 5.856 4.750 1.00 13.00 ATOM 898 CA LEU A 58 -4.744 6.751 6.668 1.00 62.50 ATOM 899 HA LEU A 58 -5.656 7.102 7.128 1.00 64.14 ATOM 900 CB LEU A 58 -4.411 5.363 7.219 1.00 65.11 ATOM 901 HB2 LEU A 58 -3.421 5.101 6.878 1.00 5.24 ATOM 902 HB3 LEU A 58 -4.413 5.427 8.298 1.00 51.02 ATOM 903 CG LEU A 58 -5.359 4.234 6.813 1.00 2.11 ATOM 904 HG LEU A 58 -5.396 4.174 5.734 1.00 22.11 ATOM 905 CD1 LEU A 58 -4.856 2.899 7.340 1.00 43.11 ATOM 906 HD11 LEU A 58 -4.891 2.164 6.550 1.00 63.05 ATOM 907 HD12 LEU A 58 -3.838 3.009 7.685 1.00 71.41 ATOM 908 HD13 LEU A 58 -5.481 2.577 8.159 1.00 20.23 ATOM 909 CD2 LEU A 58 -6.767 4.513 7.319 1.00 62.32 ATOM 910 HD21 LEU A 58 -7.127 3.657 7.870 1.00 74.44 ATOM 911 HD22 LEU A 58 -6.752 5.377 7.966 1.00 13.10 ATOM 912 HD23 LEU A 58 -7.420 4.702 6.480 1.00 43.13 ATOM 913 C LEU A 58 -3.619 7.726 7.000 1.00 63.55 ATOM 914 O LEU A 58 -3.613 8.344 8.064 1.00 32.11 ATOM 915 N ASP A 59 -2.669 7.859 6.080 1.00 1.34 ATOM 916 H ASP A 59 -2.729 7.339 5.252 1.00 70.13 ATOM 917 CA ASP A 59 -1.540 8.762 6.273 1.00 21.13 ATOM 918 HA ASP A 59 -1.397 8.893 7.335 1.00 35.44 ATOM 919 CB ASP A 59 -0.269 8.159 5.672 1.00 12.30 ATOM 920 HB2 ASP A 59 -0.345 7.082 5.693 1.00 24.21 ATOM 921 HB3 ASP A 59 -0.172 8.489 4.648 1.00 2.43 ATOM 922 CG ASP A 59 0.979 8.567 6.429 1.00 23.23 ATOM 923 OD1 ASP A 59 1.043 9.727 6.888 1.00 65.02 ATOM 924 OD2 ASP A 59 1.892 7.725 6.564 1.00 12.44 ATOM 925 C ASP A 59 -1.819 10.123 5.644 1.00 10.44 ATOM 926 O ASP A 59 -0.896 10.853 5.285 1.00 60.34 ATOM 927 N ASN A 60 -3.099 10.458 5.514 1.00 4.33 ATOM 928 H ASN A 60 -3.790 9.835 5.820 1.00 61.40 ATOM 929 CA ASN A 60 -3.500 11.732 4.927 1.00 25.30 ATOM 930 HA ASN A 60 -3.068 11.791 3.939 1.00 14.21 ATOM 931 CB ASN A 60 -5.023 11.806 4.810 1.00 13.14 ATOM 932 HB2 ASN A 60 -5.387 10.902 4.345 1.00 70.35 ATOM 933 HB3 ASN A 60 -5.450 11.894 5.798 1.00 54.41 ATOM 934 CG ASN A 60 -5.482 12.989 3.980 1.00 15.35 ATOM 935 OD1 ASN A 60 -5.878 14.023 4.519 1.00 10.31 ATOM 936 ND2 ASN A 60 -5.432 12.842 2.662 1.00 71.03 ATOM 937 HD21 ASN A 60 -5.106 11.990 2.303 1.00 51.12 ATOM 938 HD22 ASN A 60 -5.722 13.592 2.101 1.00 35.42 ATOM 939 C ASN A 60 -2.984 12.901 5.760 1.00 14.24 ATOM 940 O ASN A 60 -2.629 12.737 6.928 1.00 43.53 ATOM 941 N LYS A 61 -2.948 14.082 5.153 1.00 4.41 ATOM 942 H LYS A 61 -3.245 14.150 4.221 1.00 65.21 ATOM 943 CA LYS A 61 -2.478 15.281 5.838 1.00 54.12 ATOM 944 HA LYS A 61 -1.598 15.017 6.403 1.00 24.11 ATOM 945 CB LYS A 61 -2.111 16.364 4.821 1.00 75.15 ATOM 946 HB2 LYS A 61 -1.847 17.266 5.352 1.00 14.04 ATOM 947 HB3 LYS A 61 -1.257 16.030 4.250 1.00 71.24 ATOM 948 CG LYS A 61 -3.233 16.693 3.851 1.00 74.31 ATOM 949 HG2 LYS A 61 -3.441 15.823 3.246 1.00 63.23 ATOM 950 HG3 LYS A 61 -4.116 16.961 4.414 1.00 73.32 ATOM 951 CD LYS A 61 -2.861 17.849 2.938 1.00 64.20 ATOM 952 HD2 LYS A 61 -3.723 18.125 2.350 1.00 33.11 ATOM 953 HD3 LYS A 61 -2.551 18.689 3.544 1.00 55.14 ATOM 954 CE LYS A 61 -1.726 17.473 1.998 1.00 63.23 ATOM 955 HE2 LYS A 61 -1.753 16.407 1.830 1.00 43.11 ATOM 956 HE3 LYS A 61 -1.868 17.989 1.059 1.00 25.44 ATOM 957 NZ LYS A 61 -0.396 17.842 2.558 1.00 71.13 ATOM 958 HZ1 LYS A 61 0.123 16.986 2.840 1.00 60.33 ATOM 959 HZ2 LYS A 61 0.162 18.354 1.845 1.00 63.31 ATOM 960 HZ3 LYS A 61 -0.516 18.452 3.392 1.00 74.24 ATOM 961 C LYS A 61 -3.539 15.810 6.798 1.00 30.53 ATOM 962 O LYS A 61 -3.220 16.301 7.881 1.00 71.21 ATOM 963 N SER A 62 -4.801 15.704 6.395 1.00 32.12 ATOM 964 H SER A 62 -4.992 15.303 5.521 1.00 24.22 ATOM 965 CA SER A 62 -5.909 16.173 7.219 1.00 3.45 ATOM 966 HA SER A 62 -5.545 16.984 7.833 1.00 50.44 ATOM 967 CB SER A 62 -7.047 16.688 6.336 1.00 0.34 ATOM 968 HB2 SER A 62 -6.701 16.768 5.317 1.00 23.12 ATOM 969 HB3 SER A 62 -7.876 15.996 6.382 1.00 4.42 ATOM 970 OG SER A 62 -7.491 17.963 6.769 1.00 73.43 ATOM 971 HG SER A 62 -7.511 18.565 6.022 1.00 40.43 ATOM 972 C SER A 62 -6.419 15.060 8.129 1.00 73.22 ATOM 973 O SER A 62 -6.387 13.878 7.784 1.00 12.22 ATOM 974 N PRO A 63 -6.902 15.444 9.320 1.00 53.24 ATOM 975 CA PRO A 63 -7.430 14.494 10.304 1.00 43.51 ATOM 976 HA PRO A 63 -6.718 13.711 10.520 1.00 12.01 ATOM 977 CB PRO A 63 -7.638 15.356 11.552 1.00 53.12 ATOM 978 HB2 PRO A 63 -8.512 15.013 12.087 1.00 35.02 ATOM 979 HB3 PRO A 63 -6.770 15.289 12.189 1.00 4.12 ATOM 980 CG PRO A 63 -7.826 16.739 11.030 1.00 24.03 ATOM 981 HG2 PRO A 63 -8.863 16.900 10.781 1.00 14.13 ATOM 982 HG3 PRO A 63 -7.500 17.457 11.769 1.00 65.44 ATOM 983 CD PRO A 63 -6.971 16.836 9.797 1.00 73.44 ATOM 984 HD2 PRO A 63 -7.441 17.472 9.062 1.00 44.55 ATOM 985 HD3 PRO A 63 -5.988 17.206 10.047 1.00 61.23 ATOM 986 C PRO A 63 -8.749 13.872 9.860 1.00 50.03 ATOM 987 O PRO A 63 -8.940 12.660 9.963 1.00 31.04 ATOM 988 N ILE A 64 -9.655 14.708 9.365 1.00 54.21 ATOM 989 H ILE A 64 -9.444 15.663 9.308 1.00 52.11 ATOM 990 CA ILE A 64 -10.956 14.239 8.904 1.00 61.43 ATOM 991 HA ILE A 64 -11.497 13.863 9.760 1.00 32.11 ATOM 992 CB ILE A 64 -11.776 15.380 8.274 1.00 0.34 ATOM 993 HB ILE A 64 -11.270 15.705 7.378 1.00 10.53 ATOM 994 CG2 ILE A 64 -13.160 14.885 7.884 1.00 73.05 ATOM 995 HG21 ILE A 64 -13.904 15.377 8.493 1.00 30.42 ATOM 996 HG22 ILE A 64 -13.342 15.109 6.843 1.00 53.21 ATOM 997 HG23 ILE A 64 -13.217 13.817 8.037 1.00 13.50 ATOM 998 CG1 ILE A 64 -11.880 16.558 9.246 1.00 72.03 ATOM 999 HG12 ILE A 64 -12.362 16.227 10.152 1.00 11.51 ATOM 1000 HG13 ILE A 64 -10.886 16.911 9.480 1.00 70.25 ATOM 1001 CD1 ILE A 64 -12.672 17.725 8.698 1.00 63.22 ATOM 1002 HD11 ILE A 64 -12.596 17.737 7.621 1.00 75.34 ATOM 1003 HD12 ILE A 64 -13.708 17.624 8.985 1.00 22.43 ATOM 1004 HD13 ILE A 64 -12.276 18.647 9.097 1.00 41.24 ATOM 1005 C ILE A 64 -10.805 13.115 7.884 1.00 24.32 ATOM 1006 O ILE A 64 -11.468 12.082 7.980 1.00 64.32 ATOM 1007 N VAL A 65 -9.926 13.322 6.908 1.00 11.45 ATOM 1008 H VAL A 65 -9.428 14.166 6.886 1.00 62.24 ATOM 1009 CA VAL A 65 -9.685 12.326 5.872 1.00 23.31 ATOM 1010 HA VAL A 65 -10.591 12.219 5.294 1.00 71.21 ATOM 1011 CB VAL A 65 -8.555 12.766 4.923 1.00 64.34 ATOM 1012 HB VAL A 65 -7.655 12.901 5.505 1.00 62.33 ATOM 1013 CG1 VAL A 65 -8.288 11.694 3.877 1.00 71.14 ATOM 1014 HG11 VAL A 65 -9.160 11.064 3.777 1.00 65.31 ATOM 1015 HG12 VAL A 65 -8.072 12.163 2.928 1.00 73.42 ATOM 1016 HG13 VAL A 65 -7.443 11.094 4.182 1.00 15.45 ATOM 1017 CG2 VAL A 65 -8.900 14.092 4.263 1.00 41.13 ATOM 1018 HG21 VAL A 65 -9.623 13.926 3.478 1.00 14.31 ATOM 1019 HG22 VAL A 65 -9.316 14.763 5.000 1.00 45.34 ATOM 1020 HG23 VAL A 65 -8.006 14.528 3.842 1.00 50.32 ATOM 1021 C VAL A 65 -9.325 10.975 6.481 1.00 2.34 ATOM 1022 O VAL A 65 -9.694 9.926 5.955 1.00 34.51 ATOM 1023 N LYS A 66 -8.601 11.009 7.595 1.00 11.13 ATOM 1024 H LYS A 66 -8.337 11.877 7.967 1.00 3.21 ATOM 1025 CA LYS A 66 -8.191 9.788 8.279 1.00 15.55 ATOM 1026 HA LYS A 66 -7.726 9.141 7.552 1.00 31.32 ATOM 1027 CB LYS A 66 -7.178 10.112 9.380 1.00 71.42 ATOM 1028 HB2 LYS A 66 -7.649 10.753 10.110 1.00 55.24 ATOM 1029 HB3 LYS A 66 -6.882 9.191 9.861 1.00 25.30 ATOM 1030 CG LYS A 66 -5.928 10.807 8.870 1.00 63.11 ATOM 1031 HG2 LYS A 66 -5.714 10.457 7.871 1.00 61.10 ATOM 1032 HG3 LYS A 66 -6.103 11.873 8.850 1.00 4.30 ATOM 1033 CD LYS A 66 -4.729 10.520 9.758 1.00 4.11 ATOM 1034 HD2 LYS A 66 -4.906 10.943 10.736 1.00 51.03 ATOM 1035 HD3 LYS A 66 -4.603 9.450 9.844 1.00 33.12 ATOM 1036 CE LYS A 66 -3.455 11.123 9.186 1.00 24.23 ATOM 1037 HE2 LYS A 66 -3.420 10.920 8.127 1.00 62.10 ATOM 1038 HE3 LYS A 66 -3.473 12.191 9.348 1.00 73.52 ATOM 1039 NZ LYS A 66 -2.236 10.557 9.829 1.00 73.43 ATOM 1040 HZ1 LYS A 66 -1.635 11.323 10.192 1.00 2.45 ATOM 1041 HZ2 LYS A 66 -2.505 9.936 10.619 1.00 4.45 ATOM 1042 HZ3 LYS A 66 -1.692 10.002 9.137 1.00 52.42 ATOM 1043 C LYS A 66 -9.396 9.070 8.878 1.00 33.04 ATOM 1044 O LYS A 66 -9.498 7.846 8.806 1.00 32.35 ATOM 1045 N GLN A 67 -10.306 9.840 9.467 1.00 20.53 ATOM 1046 H GLN A 67 -10.168 10.809 9.492 1.00 31.24 ATOM 1047 CA GLN A 67 -11.504 9.275 10.078 1.00 41.04 ATOM 1048 HA GLN A 67 -11.191 8.604 10.863 1.00 62.43 ATOM 1049 CB GLN A 67 -12.363 10.385 10.686 1.00 73.42 ATOM 1050 HB2 GLN A 67 -11.759 10.954 11.376 1.00 12.12 ATOM 1051 HB3 GLN A 67 -12.702 11.036 9.894 1.00 42.41 ATOM 1052 CG GLN A 67 -13.583 9.869 11.432 1.00 13.32 ATOM 1053 HG2 GLN A 67 -13.294 9.010 12.019 1.00 73.23 ATOM 1054 HG3 GLN A 67 -13.942 10.648 12.089 1.00 34.31 ATOM 1055 CD GLN A 67 -14.708 9.463 10.501 1.00 34.21 ATOM 1056 OE1 GLN A 67 -15.154 10.251 9.666 1.00 32.43 ATOM 1057 NE2 GLN A 67 -15.174 8.227 10.639 1.00 32.03 ATOM 1058 HE21 GLN A 67 -14.771 7.655 11.327 1.00 55.23 ATOM 1059 HE22 GLN A 67 -15.902 7.938 10.051 1.00 2.13 ATOM 1060 C GLN A 67 -12.317 8.489 9.055 1.00 71.34 ATOM 1061 O GLN A 67 -12.653 7.325 9.274 1.00 21.24 ATOM 1062 N LYS A 68 -12.631 9.132 7.935 1.00 14.13 ATOM 1063 H LYS A 68 -12.335 10.059 7.818 1.00 41.51 ATOM 1064 CA LYS A 68 -13.405 8.494 6.877 1.00 63.23 ATOM 1065 HA LYS A 68 -14.300 8.085 7.320 1.00 23.43 ATOM 1066 CB LYS A 68 -13.800 9.522 5.815 1.00 50.33 ATOM 1067 HB2 LYS A 68 -14.223 9.003 4.968 1.00 75.22 ATOM 1068 HB3 LYS A 68 -14.547 10.183 6.231 1.00 30.21 ATOM 1069 CG LYS A 68 -12.637 10.367 5.324 1.00 53.33 ATOM 1070 HG2 LYS A 68 -12.282 10.982 6.137 1.00 1.12 ATOM 1071 HG3 LYS A 68 -11.844 9.713 4.991 1.00 21.13 ATOM 1072 CD LYS A 68 -13.050 11.268 4.171 1.00 22.43 ATOM 1073 HD2 LYS A 68 -12.197 11.851 3.859 1.00 41.55 ATOM 1074 HD3 LYS A 68 -13.389 10.653 3.349 1.00 24.12 ATOM 1075 CE LYS A 68 -14.170 12.213 4.576 1.00 12.22 ATOM 1076 HE2 LYS A 68 -14.391 12.062 5.622 1.00 41.13 ATOM 1077 HE3 LYS A 68 -13.839 13.230 4.421 1.00 31.55 ATOM 1078 NZ LYS A 68 -15.407 11.980 3.781 1.00 74.01 ATOM 1079 HZ1 LYS A 68 -15.162 11.754 2.796 1.00 63.23 ATOM 1080 HZ2 LYS A 68 -15.947 11.187 4.183 1.00 23.31 ATOM 1081 HZ3 LYS A 68 -16.005 12.832 3.791 1.00 24.41 ATOM 1082 C LYS A 68 -12.613 7.361 6.232 1.00 22.42 ATOM 1083 O LYS A 68 -13.187 6.381 5.758 1.00 32.24 ATOM 1084 N ALA A 69 -11.291 7.501 6.219 1.00 33.24 ATOM 1085 H ALA A 69 -10.892 8.304 6.613 1.00 52.52 ATOM 1086 CA ALA A 69 -10.421 6.487 5.636 1.00 11.14 ATOM 1087 HA ALA A 69 -10.759 6.297 4.628 1.00 75.30 ATOM 1088 CB ALA A 69 -8.990 6.998 5.566 1.00 64.30 ATOM 1089 HB1 ALA A 69 -8.940 7.837 4.888 1.00 64.21 ATOM 1090 HB2 ALA A 69 -8.670 7.310 6.549 1.00 21.22 ATOM 1091 HB3 ALA A 69 -8.343 6.209 5.211 1.00 71.32 ATOM 1092 C ALA A 69 -10.483 5.187 6.432 1.00 42.53 ATOM 1093 O ALA A 69 -10.571 4.101 5.859 1.00 73.42 ATOM 1094 N LEU A 70 -10.435 5.306 7.754 1.00 63.31 ATOM 1095 H LEU A 70 -10.364 6.198 8.152 1.00 32.24 ATOM 1096 CA LEU A 70 -10.484 4.139 8.629 1.00 55.33 ATOM 1097 HA LEU A 70 -9.840 3.382 8.208 1.00 42.00 ATOM 1098 CB LEU A 70 -9.980 4.503 10.026 1.00 1.41 ATOM 1099 HB2 LEU A 70 -10.690 5.186 10.466 1.00 11.25 ATOM 1100 HB3 LEU A 70 -9.946 3.595 10.611 1.00 4.44 ATOM 1101 CG LEU A 70 -8.599 5.157 10.092 1.00 12.10 ATOM 1102 HG LEU A 70 -8.361 5.579 9.125 1.00 20.31 ATOM 1103 CD1 LEU A 70 -8.591 6.287 11.110 1.00 34.54 ATOM 1104 HD11 LEU A 70 -8.356 5.889 12.087 1.00 52.33 ATOM 1105 HD12 LEU A 70 -7.848 7.018 10.831 1.00 41.32 ATOM 1106 HD13 LEU A 70 -9.565 6.754 11.137 1.00 45.11 ATOM 1107 CD2 LEU A 70 -7.535 4.123 10.431 1.00 13.32 ATOM 1108 HD21 LEU A 70 -7.386 4.098 11.500 1.00 33.45 ATOM 1109 HD22 LEU A 70 -7.856 3.151 10.089 1.00 75.31 ATOM 1110 HD23 LEU A 70 -6.608 4.388 9.945 1.00 71.03 ATOM 1111 C LEU A 70 -11.903 3.584 8.716 1.00 4.42 ATOM 1112 O LEU A 70 -12.108 2.371 8.683 1.00 30.01 ATOM 1113 N ARG A 71 -12.878 4.481 8.826 1.00 65.21 ATOM 1114 H ARG A 71 -12.651 5.434 8.847 1.00 42.11 ATOM 1115 CA ARG A 71 -14.277 4.081 8.917 1.00 65.21 ATOM 1116 HA ARG A 71 -14.416 3.574 9.860 1.00 12.31 ATOM 1117 CB ARG A 71 -15.185 5.311 8.874 1.00 43.15 ATOM 1118 HB2 ARG A 71 -16.061 5.119 9.474 1.00 34.54 ATOM 1119 HB3 ARG A 71 -14.651 6.152 9.289 1.00 1.24 ATOM 1120 CG ARG A 71 -15.641 5.682 7.472 1.00 10.20 ATOM 1121 HG2 ARG A 71 -15.772 6.753 7.418 1.00 63.14 ATOM 1122 HG3 ARG A 71 -14.886 5.373 6.764 1.00 14.14 ATOM 1123 CD ARG A 71 -16.958 5.008 7.118 1.00 5.31 ATOM 1124 HD2 ARG A 71 -16.747 4.104 6.567 1.00 61.00 ATOM 1125 HD3 ARG A 71 -17.476 4.760 8.032 1.00 53.11 ATOM 1126 NE ARG A 71 -17.812 5.870 6.306 1.00 74.11 ATOM 1127 HE ARG A 71 -18.641 6.199 6.711 1.00 11.13 ATOM 1128 CZ ARG A 71 -17.525 6.225 5.059 1.00 43.43 ATOM 1129 NH1 ARG A 71 -16.410 5.795 4.484 1.00 52.34 ATOM 1130 HH11 ARG A 71 -15.785 5.201 4.989 1.00 2.33 ATOM 1131 HH12 ARG A 71 -16.196 6.063 3.544 1.00 55.51 ATOM 1132 NH2 ARG A 71 -18.353 7.012 4.384 1.00 10.40 ATOM 1133 HH21 ARG A 71 -19.194 7.338 4.814 1.00 13.42 ATOM 1134 HH22 ARG A 71 -18.136 7.279 3.446 1.00 44.52 ATOM 1135 C ARG A 71 -14.643 3.125 7.786 1.00 73.52 ATOM 1136 O ARG A 71 -15.534 2.286 7.931 1.00 23.04 ATOM 1137 N LEU A 72 -13.952 3.257 6.659 1.00 20.51 ATOM 1138 H LEU A 72 -13.255 3.943 6.603 1.00 60.51 ATOM 1139 CA LEU A 72 -14.205 2.405 5.502 1.00 23.31 ATOM 1140 HA LEU A 72 -15.274 2.328 5.374 1.00 12.43 ATOM 1141 CB LEU A 72 -13.595 3.026 4.244 1.00 73.30 ATOM 1142 HB2 LEU A 72 -14.158 3.916 4.009 1.00 74.44 ATOM 1143 HB3 LEU A 72 -12.574 3.297 4.472 1.00 53.44 ATOM 1144 CG LEU A 72 -13.579 2.139 2.998 1.00 3.03 ATOM 1145 HG LEU A 72 -13.447 2.761 2.123 1.00 24.34 ATOM 1146 CD1 LEU A 72 -12.418 1.159 3.056 1.00 25.33 ATOM 1147 HD11 LEU A 72 -11.655 1.543 3.717 1.00 22.24 ATOM 1148 HD12 LEU A 72 -12.768 0.207 3.426 1.00 34.42 ATOM 1149 HD13 LEU A 72 -12.005 1.031 2.067 1.00 61.54 ATOM 1150 CD2 LEU A 72 -14.899 1.397 2.855 1.00 73.54 ATOM 1151 HD21 LEU A 72 -15.647 1.868 3.475 1.00 23.25 ATOM 1152 HD22 LEU A 72 -15.218 1.425 1.823 1.00 1.21 ATOM 1153 HD23 LEU A 72 -14.770 0.370 3.163 1.00 33.40 ATOM 1154 C LEU A 72 -13.635 1.007 5.720 1.00 22.23 ATOM 1155 O LEU A 72 -14.238 0.011 5.321 1.00 35.51 ATOM 1156 N ILE A 73 -12.471 0.941 6.358 1.00 63.14 ATOM 1157 H ILE A 73 -12.039 1.770 6.651 1.00 63.20 ATOM 1158 CA ILE A 73 -11.822 -0.335 6.632 1.00 64.13 ATOM 1159 HA ILE A 73 -11.662 -0.837 5.688 1.00 34.12 ATOM 1160 CB ILE A 73 -10.454 -0.136 7.312 1.00 72.41 ATOM 1161 HB ILE A 73 -10.597 0.487 8.181 1.00 22.14 ATOM 1162 CG2 ILE A 73 -9.893 -1.473 7.774 1.00 14.01 ATOM 1163 HG21 ILE A 73 -10.154 -1.634 8.810 1.00 41.12 ATOM 1164 HG22 ILE A 73 -10.310 -2.266 7.171 1.00 63.03 ATOM 1165 HG23 ILE A 73 -8.818 -1.468 7.670 1.00 55.32 ATOM 1166 CG1 ILE A 73 -9.480 0.554 6.356 1.00 41.35 ATOM 1167 HG12 ILE A 73 -8.910 -0.195 5.829 1.00 54.24 ATOM 1168 HG13 ILE A 73 -10.042 1.141 5.643 1.00 62.31 ATOM 1169 CD1 ILE A 73 -8.503 1.477 7.050 1.00 21.23 ATOM 1170 HD11 ILE A 73 -8.629 1.396 8.120 1.00 74.43 ATOM 1171 HD12 ILE A 73 -7.494 1.198 6.785 1.00 2.20 ATOM 1172 HD13 ILE A 73 -8.688 2.495 6.742 1.00 10.32 ATOM 1173 C ILE A 73 -12.695 -1.217 7.518 1.00 4.33 ATOM 1174 O ILE A 73 -13.046 -2.337 7.146 1.00 3.42 ATOM 1175 N LYS A 74 -13.044 -0.703 8.693 1.00 23.40 ATOM 1176 H LYS A 74 -12.732 0.195 8.933 1.00 34.04 ATOM 1177 CA LYS A 74 -13.879 -1.441 9.633 1.00 23.42 ATOM 1178 HA LYS A 74 -13.333 -2.320 9.943 1.00 0.41 ATOM 1179 CB LYS A 74 -14.180 -0.582 10.863 1.00 1.01 ATOM 1180 HB2 LYS A 74 -15.149 -0.858 11.252 1.00 52.35 ATOM 1181 HB3 LYS A 74 -13.431 -0.778 11.617 1.00 64.24 ATOM 1182 CG LYS A 74 -14.188 0.909 10.576 1.00 44.52 ATOM 1183 HG2 LYS A 74 -13.169 1.253 10.477 1.00 43.30 ATOM 1184 HG3 LYS A 74 -14.720 1.086 9.652 1.00 13.11 ATOM 1185 CD LYS A 74 -14.863 1.689 11.692 1.00 60.12 ATOM 1186 HD2 LYS A 74 -14.555 1.280 12.643 1.00 45.25 ATOM 1187 HD3 LYS A 74 -14.562 2.725 11.629 1.00 41.14 ATOM 1188 CE LYS A 74 -16.378 1.607 11.591 1.00 54.14 ATOM 1189 HE2 LYS A 74 -16.646 0.659 11.150 1.00 11.00 ATOM 1190 HE3 LYS A 74 -16.796 1.673 12.584 1.00 32.14 ATOM 1191 NZ LYS A 74 -16.939 2.705 10.755 1.00 4.34 ATOM 1192 HZ1 LYS A 74 -16.587 3.625 11.091 1.00 21.23 ATOM 1193 HZ2 LYS A 74 -16.655 2.580 9.763 1.00 70.54 ATOM 1194 HZ3 LYS A 74 -17.977 2.702 10.811 1.00 13.41 ATOM 1195 C LYS A 74 -15.183 -1.880 8.975 1.00 41.24 ATOM 1196 O LYS A 74 -15.715 -2.948 9.279 1.00 42.32 ATOM 1197 N TYR A 75 -15.692 -1.050 8.071 1.00 42.02 ATOM 1198 H TYR A 75 -15.222 -0.214 7.871 1.00 1.40 ATOM 1199 CA TYR A 75 -16.934 -1.352 7.370 1.00 52.11 ATOM 1200 HA TYR A 75 -17.645 -1.716 8.097 1.00 71.20 ATOM 1201 CB TYR A 75 -17.496 -0.088 6.717 1.00 11.10 ATOM 1202 HB2 TYR A 75 -17.833 0.588 7.488 1.00 44.12 ATOM 1203 HB3 TYR A 75 -16.716 0.389 6.142 1.00 50.21 ATOM 1204 CG TYR A 75 -18.661 -0.352 5.791 1.00 55.25 ATOM 1205 CD1 TYR A 75 -18.544 -0.151 4.420 1.00 31.55 ATOM 1206 HD1 TYR A 75 -17.604 0.198 4.020 1.00 45.12 ATOM 1207 CE1 TYR A 75 -19.606 -0.391 3.570 1.00 12.50 ATOM 1208 HE1 TYR A 75 -19.496 -0.229 2.508 1.00 62.22 ATOM 1209 CZ TYR A 75 -20.805 -0.837 4.085 1.00 13.24 ATOM 1210 CE2 TYR A 75 -20.947 -1.043 5.442 1.00 61.32 ATOM 1211 HE2 TYR A 75 -21.886 -1.392 5.845 1.00 31.31 ATOM 1212 CD2 TYR A 75 -19.880 -0.800 6.285 1.00 60.32 ATOM 1213 HD2 TYR A 75 -19.988 -0.961 7.348 1.00 44.41 ATOM 1214 OH TYR A 75 -21.866 -1.076 3.242 1.00 32.44 ATOM 1215 HH TYR A 75 -22.689 -0.936 3.717 1.00 73.45 ATOM 1216 C TYR A 75 -16.715 -2.430 6.312 1.00 11.45 ATOM 1217 O TYR A 75 -17.353 -3.482 6.341 1.00 40.41 ATOM 1218 N ALA A 76 -15.807 -2.159 5.380 1.00 14.23 ATOM 1219 H ALA A 76 -15.332 -1.303 5.411 1.00 44.11 ATOM 1220 CA ALA A 76 -15.501 -3.105 4.315 1.00 61.02 ATOM 1221 HA ALA A 76 -16.387 -3.222 3.707 1.00 21.35 ATOM 1222 CB ALA A 76 -14.390 -2.561 3.429 1.00 3.22 ATOM 1223 HB1 ALA A 76 -13.714 -1.965 4.025 1.00 62.23 ATOM 1224 HB2 ALA A 76 -13.849 -3.383 2.984 1.00 3.24 ATOM 1225 HB3 ALA A 76 -14.818 -1.948 2.650 1.00 71.12 ATOM 1226 C ALA A 76 -15.109 -4.464 4.884 1.00 64.33 ATOM 1227 O ALA A 76 -15.630 -5.498 4.465 1.00 50.12 ATOM 1228 N VAL A 77 -14.186 -4.456 5.840 1.00 23.44 ATOM 1229 H VAL A 77 -13.807 -3.601 6.132 1.00 12.12 ATOM 1230 CA VAL A 77 -13.724 -5.689 6.467 1.00 23.03 ATOM 1231 HA VAL A 77 -13.307 -6.320 5.696 1.00 75.43 ATOM 1232 CB VAL A 77 -12.624 -5.411 7.510 1.00 53.25 ATOM 1233 HB VAL A 77 -11.930 -4.698 7.089 1.00 31.12 ATOM 1234 CG1 VAL A 77 -13.224 -4.805 8.769 1.00 3.14 ATOM 1235 HG11 VAL A 77 -13.862 -3.976 8.502 1.00 42.34 ATOM 1236 HG12 VAL A 77 -13.805 -5.553 9.288 1.00 63.54 ATOM 1237 HG13 VAL A 77 -12.430 -4.455 9.413 1.00 34.34 ATOM 1238 CG2 VAL A 77 -11.862 -6.687 7.832 1.00 3.25 ATOM 1239 HG21 VAL A 77 -11.932 -7.369 6.998 1.00 34.34 ATOM 1240 HG22 VAL A 77 -10.824 -6.449 8.016 1.00 34.55 ATOM 1241 HG23 VAL A 77 -12.287 -7.148 8.712 1.00 50.33 ATOM 1242 C VAL A 77 -14.874 -6.427 7.143 1.00 52.22 ATOM 1243 O VAL A 77 -14.797 -7.631 7.383 1.00 14.23 ATOM 1244 N GLY A 78 -15.942 -5.695 7.447 1.00 72.25 ATOM 1245 H GLY A 78 -15.947 -4.739 7.231 1.00 55.00 ATOM 1246 CA GLY A 78 -17.095 -6.297 8.091 1.00 4.04 ATOM 1247 HA2 GLY A 78 -16.775 -6.768 9.009 1.00 1.31 ATOM 1248 HA3 GLY A 78 -17.807 -5.520 8.326 1.00 35.25 ATOM 1249 C GLY A 78 -17.772 -7.334 7.218 1.00 50.02 ATOM 1250 O GLY A 78 -18.343 -8.303 7.719 1.00 3.25 ATOM 1251 N LYS A 79 -17.711 -7.131 5.906 1.00 14.01 ATOM 1252 H LYS A 79 -17.242 -6.340 5.566 1.00 10.12 ATOM 1253 CA LYS A 79 -18.324 -8.055 4.959 1.00 21.32 ATOM 1254 HA LYS A 79 -18.791 -8.847 5.524 1.00 34.50 ATOM 1255 CB LYS A 79 -19.392 -7.336 4.131 1.00 25.52 ATOM 1256 HB2 LYS A 79 -19.434 -7.788 3.151 1.00 42.42 ATOM 1257 HB3 LYS A 79 -20.349 -7.460 4.616 1.00 13.42 ATOM 1258 CG LYS A 79 -19.131 -5.850 3.962 1.00 41.23 ATOM 1259 HG2 LYS A 79 -18.065 -5.676 3.980 1.00 53.22 ATOM 1260 HG3 LYS A 79 -19.534 -5.529 3.011 1.00 22.14 ATOM 1261 CD LYS A 79 -19.780 -5.040 5.071 1.00 1.34 ATOM 1262 HD2 LYS A 79 -19.787 -5.627 5.978 1.00 61.25 ATOM 1263 HD3 LYS A 79 -19.206 -4.138 5.230 1.00 41.44 ATOM 1264 CE LYS A 79 -21.211 -4.661 4.721 1.00 4.41 ATOM 1265 HE2 LYS A 79 -21.782 -5.564 4.569 1.00 4.42 ATOM 1266 HE3 LYS A 79 -21.633 -4.102 5.544 1.00 64.23 ATOM 1267 NZ LYS A 79 -21.278 -3.831 3.486 1.00 11.25 ATOM 1268 HZ1 LYS A 79 -20.390 -3.303 3.362 1.00 55.13 ATOM 1269 HZ2 LYS A 79 -21.427 -4.438 2.655 1.00 34.14 ATOM 1270 HZ3 LYS A 79 -22.065 -3.154 3.553 1.00 1.35 ATOM 1271 C LYS A 79 -17.273 -8.664 4.036 1.00 54.54 ATOM 1272 O LYS A 79 -17.541 -9.638 3.333 1.00 25.41 ATOM 1273 N SER A 80 -16.078 -8.083 4.043 1.00 41.41 ATOM 1274 H SER A 80 -15.926 -7.308 4.625 1.00 75.51 ATOM 1275 CA SER A 80 -14.988 -8.566 3.204 1.00 62.51 ATOM 1276 HA SER A 80 -15.242 -8.356 2.176 1.00 52.12 ATOM 1277 CB SER A 80 -13.687 -7.842 3.553 1.00 4.53 ATOM 1278 HB2 SER A 80 -12.992 -7.939 2.733 1.00 23.23 ATOM 1279 HB3 SER A 80 -13.896 -6.796 3.726 1.00 42.44 ATOM 1280 OG SER A 80 -13.096 -8.388 4.720 1.00 50.31 ATOM 1281 HG SER A 80 -13.785 -8.642 5.338 1.00 24.35 ATOM 1282 C SER A 80 -14.804 -10.072 3.367 1.00 61.21 ATOM 1283 O SER A 80 -15.352 -10.680 4.285 1.00 33.11 ATOM 1284 N GLY A 81 -14.027 -10.668 2.467 1.00 21.23 ATOM 1285 H GLY A 81 -13.616 -10.133 1.757 1.00 44.23 ATOM 1286 CA GLY A 81 -13.784 -12.098 2.528 1.00 42.42 ATOM 1287 HA2 GLY A 81 -14.666 -12.586 2.915 1.00 41.35 ATOM 1288 HA3 GLY A 81 -13.592 -12.461 1.529 1.00 73.12 ATOM 1289 C GLY A 81 -12.602 -12.448 3.410 1.00 11.12 ATOM 1290 O GLY A 81 -12.670 -12.315 4.632 1.00 32.20 ATOM 1291 N SER A 82 -11.516 -12.898 2.791 1.00 62.25 ATOM 1292 H SER A 82 -11.523 -12.982 1.814 1.00 50.21 ATOM 1293 CA SER A 82 -10.316 -13.274 3.528 1.00 25.23 ATOM 1294 HA SER A 82 -10.474 -13.026 4.567 1.00 3.03 ATOM 1295 CB SER A 82 -10.068 -14.779 3.408 1.00 63.10 ATOM 1296 HB2 SER A 82 -9.988 -15.046 2.365 1.00 1.12 ATOM 1297 HB3 SER A 82 -9.148 -15.031 3.916 1.00 60.32 ATOM 1298 OG SER A 82 -11.128 -15.519 3.989 1.00 41.52 ATOM 1299 HG SER A 82 -11.704 -15.851 3.296 1.00 1.42 ATOM 1300 C SER A 82 -9.101 -12.505 3.018 1.00 42.10 ATOM 1301 O SER A 82 -8.308 -11.985 3.803 1.00 72.14 ATOM 1302 N GLU A 83 -8.963 -12.438 1.698 1.00 42.45 ATOM 1303 H GLU A 83 -9.628 -12.872 1.124 1.00 20.42 ATOM 1304 CA GLU A 83 -7.844 -11.733 1.082 1.00 55.30 ATOM 1305 HA GLU A 83 -6.941 -12.276 1.316 1.00 52.41 ATOM 1306 CB GLU A 83 -8.017 -11.686 -0.438 1.00 4.23 ATOM 1307 HB2 GLU A 83 -9.062 -11.537 -0.665 1.00 61.22 ATOM 1308 HB3 GLU A 83 -7.451 -10.851 -0.826 1.00 32.42 ATOM 1309 CG GLU A 83 -7.549 -12.948 -1.143 1.00 5.25 ATOM 1310 HG2 GLU A 83 -7.656 -12.811 -2.208 1.00 45.51 ATOM 1311 HG3 GLU A 83 -6.508 -13.113 -0.905 1.00 1.22 ATOM 1312 CD GLU A 83 -8.340 -14.174 -0.731 1.00 13.21 ATOM 1313 OE1 GLU A 83 -7.819 -14.972 0.076 1.00 74.31 ATOM 1314 OE2 GLU A 83 -9.480 -14.335 -1.215 1.00 41.01 ATOM 1315 C GLU A 83 -7.724 -10.316 1.635 1.00 3.32 ATOM 1316 O GLU A 83 -6.649 -9.894 2.064 1.00 34.22 ATOM 1317 N PHE A 84 -8.834 -9.585 1.621 1.00 5.14 ATOM 1318 H PHE A 84 -9.659 -9.977 1.267 1.00 54.43 ATOM 1319 CA PHE A 84 -8.853 -8.215 2.120 1.00 41.42 ATOM 1320 HA PHE A 84 -8.039 -7.681 1.653 1.00 75.44 ATOM 1321 CB PHE A 84 -10.172 -7.534 1.751 1.00 55.33 ATOM 1322 HB2 PHE A 84 -10.242 -7.459 0.676 1.00 75.00 ATOM 1323 HB3 PHE A 84 -10.993 -8.130 2.120 1.00 24.53 ATOM 1324 CG PHE A 84 -10.313 -6.150 2.319 1.00 63.42 ATOM 1325 CD1 PHE A 84 -10.891 -5.953 3.562 1.00 31.34 ATOM 1326 HD1 PHE A 84 -11.243 -6.806 4.125 1.00 42.23 ATOM 1327 CE1 PHE A 84 -11.022 -4.681 4.087 1.00 60.40 ATOM 1328 HE1 PHE A 84 -11.474 -4.541 5.058 1.00 71.05 ATOM 1329 CZ PHE A 84 -10.572 -3.590 3.370 1.00 5.02 ATOM 1330 HZ PHE A 84 -10.673 -2.595 3.778 1.00 70.32 ATOM 1331 CE2 PHE A 84 -9.993 -3.773 2.129 1.00 15.13 ATOM 1332 HE2 PHE A 84 -9.640 -2.922 1.566 1.00 11.00 ATOM 1333 CD2 PHE A 84 -9.866 -5.047 1.610 1.00 64.34 ATOM 1334 HD2 PHE A 84 -9.413 -5.190 0.638 1.00 3.53 ATOM 1335 C PHE A 84 -8.657 -8.183 3.633 1.00 73.42 ATOM 1336 O PHE A 84 -7.968 -7.311 4.162 1.00 35.35 ATOM 1337 N ARG A 85 -9.269 -9.141 4.322 1.00 2.13 ATOM 1338 H ARG A 85 -9.804 -9.808 3.843 1.00 0.15 ATOM 1339 CA ARG A 85 -9.164 -9.223 5.774 1.00 10.22 ATOM 1340 HA ARG A 85 -9.610 -8.331 6.190 1.00 64.52 ATOM 1341 CB ARG A 85 -9.922 -10.446 6.293 1.00 25.33 ATOM 1342 HB2 ARG A 85 -10.931 -10.421 5.909 1.00 45.35 ATOM 1343 HB3 ARG A 85 -9.430 -11.338 5.934 1.00 53.22 ATOM 1344 CG ARG A 85 -9.993 -10.520 7.810 1.00 62.22 ATOM 1345 HG2 ARG A 85 -9.710 -11.513 8.126 1.00 21.33 ATOM 1346 HG3 ARG A 85 -9.308 -9.798 8.228 1.00 10.14 ATOM 1347 CD ARG A 85 -11.396 -10.224 8.317 1.00 63.34 ATOM 1348 HD2 ARG A 85 -11.373 -10.182 9.395 1.00 2.43 ATOM 1349 HD3 ARG A 85 -11.711 -9.269 7.925 1.00 1.43 ATOM 1350 NE ARG A 85 -12.354 -11.246 7.903 1.00 22.02 ATOM 1351 HE ARG A 85 -12.004 -12.038 7.446 1.00 65.30 ATOM 1352 CZ ARG A 85 -13.662 -11.155 8.115 1.00 71.14 ATOM 1353 NH1 ARG A 85 -14.165 -10.095 8.731 1.00 53.52 ATOM 1354 HH11 ARG A 85 -13.559 -9.361 9.037 1.00 50.21 ATOM 1355 HH12 ARG A 85 -15.151 -10.028 8.888 1.00 50.13 ATOM 1356 NH2 ARG A 85 -14.470 -12.126 7.709 1.00 71.34 ATOM 1357 HH21 ARG A 85 -14.094 -12.927 7.243 1.00 34.25 ATOM 1358 HH22 ARG A 85 -15.454 -12.057 7.868 1.00 33.03 ATOM 1359 C ARG A 85 -7.704 -9.292 6.211 1.00 64.42 ATOM 1360 O ARG A 85 -7.274 -8.553 7.097 1.00 74.14 ATOM 1361 N ARG A 86 -6.946 -10.186 5.583 1.00 2.14 ATOM 1362 H ARG A 86 -7.345 -10.747 4.886 1.00 53.42 ATOM 1363 CA ARG A 86 -5.534 -10.353 5.908 1.00 34.32 ATOM 1364 HA ARG A 86 -5.465 -10.644 6.946 1.00 42.13 ATOM 1365 CB ARG A 86 -4.916 -11.452 5.041 1.00 14.13 ATOM 1366 HB2 ARG A 86 -5.086 -11.212 4.002 1.00 62.22 ATOM 1367 HB3 ARG A 86 -3.853 -11.484 5.226 1.00 34.23 ATOM 1368 CG ARG A 86 -5.489 -12.834 5.310 1.00 40.01 ATOM 1369 HG2 ARG A 86 -6.558 -12.806 5.159 1.00 31.25 ATOM 1370 HG3 ARG A 86 -5.045 -13.537 4.621 1.00 23.24 ATOM 1371 CD ARG A 86 -5.205 -13.288 6.733 1.00 0.32 ATOM 1372 HD2 ARG A 86 -4.235 -12.917 7.028 1.00 2.13 ATOM 1373 HD3 ARG A 86 -5.961 -12.876 7.385 1.00 21.23 ATOM 1374 NE ARG A 86 -5.213 -14.743 6.856 1.00 53.12 ATOM 1375 HE ARG A 86 -5.995 -15.159 7.275 1.00 2.43 ATOM 1376 CZ ARG A 86 -4.225 -15.522 6.431 1.00 42.11 ATOM 1377 NH1 ARG A 86 -3.154 -14.988 5.859 1.00 14.22 ATOM 1378 HH11 ARG A 86 -3.090 -13.996 5.748 1.00 73.20 ATOM 1379 HH12 ARG A 86 -2.411 -15.577 5.541 1.00 2.53 ATOM 1380 NH2 ARG A 86 -4.306 -16.838 6.578 1.00 24.11 ATOM 1381 HH21 ARG A 86 -5.111 -17.244 7.009 1.00 61.42 ATOM 1382 HH22 ARG A 86 -3.561 -17.423 6.258 1.00 74.40 ATOM 1383 C ARG A 86 -4.772 -9.046 5.711 1.00 34.02 ATOM 1384 O ARG A 86 -3.914 -8.690 6.518 1.00 53.30 ATOM 1385 N GLU A 87 -5.092 -8.337 4.633 1.00 34.12 ATOM 1386 H GLU A 87 -5.785 -8.674 4.027 1.00 10.13 ATOM 1387 CA GLU A 87 -4.437 -7.070 4.330 1.00 25.43 ATOM 1388 HA GLU A 87 -3.387 -7.269 4.176 1.00 23.14 ATOM 1389 CB GLU A 87 -5.019 -6.461 3.054 1.00 75.25 ATOM 1390 HB2 GLU A 87 -6.097 -6.489 3.115 1.00 14.02 ATOM 1391 HB3 GLU A 87 -4.699 -5.432 2.981 1.00 23.45 ATOM 1392 CG GLU A 87 -4.594 -7.183 1.786 1.00 54.13 ATOM 1393 HG2 GLU A 87 -4.985 -8.189 1.811 1.00 14.00 ATOM 1394 HG3 GLU A 87 -5.005 -6.660 0.934 1.00 4.13 ATOM 1395 CD GLU A 87 -3.088 -7.253 1.632 1.00 65.22 ATOM 1396 OE1 GLU A 87 -2.429 -6.198 1.745 1.00 71.31 ATOM 1397 OE2 GLU A 87 -2.567 -8.364 1.398 1.00 21.23 ATOM 1398 C GLU A 87 -4.586 -6.089 5.489 1.00 35.35 ATOM 1399 O GLU A 87 -3.654 -5.359 5.823 1.00 42.14 ATOM 1400 N MET A 88 -5.767 -6.079 6.099 1.00 14.11 ATOM 1401 H MET A 88 -6.472 -6.685 5.788 1.00 13.31 ATOM 1402 CA MET A 88 -6.040 -5.188 7.221 1.00 22.33 ATOM 1403 HA MET A 88 -5.696 -4.201 6.952 1.00 63.24 ATOM 1404 CB MET A 88 -7.543 -5.132 7.502 1.00 44.30 ATOM 1405 HB2 MET A 88 -7.871 -6.104 7.836 1.00 74.41 ATOM 1406 HB3 MET A 88 -7.724 -4.411 8.285 1.00 51.40 ATOM 1407 CG MET A 88 -8.373 -4.738 6.291 1.00 44.02 ATOM 1408 HG2 MET A 88 -8.243 -5.486 5.523 1.00 43.00 ATOM 1409 HG3 MET A 88 -9.412 -4.700 6.581 1.00 31.44 ATOM 1410 SD MET A 88 -7.901 -3.133 5.618 1.00 72.02 ATOM 1411 CE MET A 88 -6.666 -3.620 4.415 1.00 12.32 ATOM 1412 HE1 MET A 88 -6.438 -2.781 3.774 1.00 74.32 ATOM 1413 HE2 MET A 88 -5.769 -3.935 4.928 1.00 75.13 ATOM 1414 HE3 MET A 88 -7.046 -4.436 3.819 1.00 33.22 ATOM 1415 C MET A 88 -5.294 -5.645 8.471 1.00 31.02 ATOM 1416 O MET A 88 -4.653 -4.843 9.149 1.00 12.25 ATOM 1417 N GLN A 89 -5.383 -6.937 8.769 1.00 32.30 ATOM 1418 H GLN A 89 -5.909 -7.526 8.190 1.00 71.24 ATOM 1419 CA GLN A 89 -4.717 -7.499 9.938 1.00 13.13 ATOM 1420 HA GLN A 89 -5.134 -7.028 10.815 1.00 13.43 ATOM 1421 CB GLN A 89 -4.966 -9.006 10.018 1.00 31.13 ATOM 1422 HB2 GLN A 89 -4.379 -9.497 9.256 1.00 14.31 ATOM 1423 HB3 GLN A 89 -4.650 -9.360 10.988 1.00 22.04 ATOM 1424 CG GLN A 89 -6.423 -9.394 9.822 1.00 1.51 ATOM 1425 HG2 GLN A 89 -7.029 -8.501 9.868 1.00 0.11 ATOM 1426 HG3 GLN A 89 -6.532 -9.852 8.850 1.00 11.32 ATOM 1427 CD GLN A 89 -6.915 -10.366 10.875 1.00 21.44 ATOM 1428 OE1 GLN A 89 -6.132 -11.117 11.458 1.00 3.23 ATOM 1429 NE2 GLN A 89 -8.219 -10.359 11.126 1.00 50.14 ATOM 1430 HE21 GLN A 89 -8.783 -9.735 10.622 1.00 41.34 ATOM 1431 HE22 GLN A 89 -8.564 -10.978 11.801 1.00 54.11 ATOM 1432 C GLN A 89 -3.218 -7.220 9.897 1.00 34.42 ATOM 1433 O GLN A 89 -2.620 -6.842 10.904 1.00 2.22 ATOM 1434 N ARG A 90 -2.618 -7.411 8.727 1.00 51.20 ATOM 1435 H ARG A 90 -3.149 -7.713 7.961 1.00 62.44 ATOM 1436 CA ARG A 90 -1.189 -7.182 8.555 1.00 5.44 ATOM 1437 HA ARG A 90 -0.671 -7.707 9.344 1.00 12.01 ATOM 1438 CB ARG A 90 -0.721 -7.727 7.205 1.00 74.04 ATOM 1439 HB2 ARG A 90 -1.533 -7.644 6.496 1.00 25.50 ATOM 1440 HB3 ARG A 90 0.110 -7.132 6.858 1.00 23.33 ATOM 1441 CG ARG A 90 -0.280 -9.181 7.254 1.00 2.54 ATOM 1442 HG2 ARG A 90 -0.832 -9.688 8.032 1.00 63.55 ATOM 1443 HG3 ARG A 90 -0.488 -9.643 6.301 1.00 1.11 ATOM 1444 CD ARG A 90 1.207 -9.301 7.549 1.00 22.13 ATOM 1445 HD2 ARG A 90 1.715 -8.449 7.124 1.00 43.41 ATOM 1446 HD3 ARG A 90 1.349 -9.307 8.620 1.00 73.03 ATOM 1447 NE ARG A 90 1.779 -10.522 6.988 1.00 22.11 ATOM 1448 HE ARG A 90 1.160 -11.231 6.719 1.00 74.35 ATOM 1449 CZ ARG A 90 3.083 -10.716 6.827 1.00 44.14 ATOM 1450 NH1 ARG A 90 3.946 -9.774 7.182 1.00 10.12 ATOM 1451 HH11 ARG A 90 3.615 -8.916 7.574 1.00 55.44 ATOM 1452 HH12 ARG A 90 4.928 -9.923 7.061 1.00 54.23 ATOM 1453 NH2 ARG A 90 3.527 -11.854 6.309 1.00 61.12 ATOM 1454 HH21 ARG A 90 2.880 -12.567 6.040 1.00 52.43 ATOM 1455 HH22 ARG A 90 4.509 -11.999 6.187 1.00 15.05 ATOM 1456 C ARG A 90 -0.860 -5.695 8.657 1.00 53.13 ATOM 1457 O ARG A 90 0.176 -5.314 9.199 1.00 41.32 ATOM 1458 N ASN A 91 -1.751 -4.860 8.130 1.00 22.34 ATOM 1459 H ASN A 91 -2.558 -5.224 7.711 1.00 34.45 ATOM 1460 CA ASN A 91 -1.555 -3.415 8.161 1.00 72.44 ATOM 1461 HA ASN A 91 -0.495 -3.226 8.228 1.00 4.01 ATOM 1462 CB ASN A 91 -2.094 -2.780 6.877 1.00 25.01 ATOM 1463 HB2 ASN A 91 -3.054 -3.215 6.643 1.00 15.21 ATOM 1464 HB3 ASN A 91 -2.211 -1.718 7.030 1.00 51.23 ATOM 1465 CG ASN A 91 -1.170 -2.996 5.694 1.00 72.13 ATOM 1466 OD1 ASN A 91 -0.133 -2.343 5.574 1.00 75.14 ATOM 1467 ND2 ASN A 91 -1.544 -3.916 4.812 1.00 21.42 ATOM 1468 HD21 ASN A 91 -2.383 -4.398 4.972 1.00 5.23 ATOM 1469 HD22 ASN A 91 -0.965 -4.077 4.038 1.00 51.01 ATOM 1470 C ASN A 91 -2.244 -2.799 9.374 1.00 2.53 ATOM 1471 O ASN A 91 -2.534 -1.602 9.395 1.00 25.31 ATOM 1472 N SER A 92 -2.502 -3.623 10.384 1.00 74.41 ATOM 1473 H SER A 92 -2.247 -4.567 10.307 1.00 11.25 ATOM 1474 CA SER A 92 -3.160 -3.160 11.600 1.00 22.24 ATOM 1475 HA SER A 92 -4.104 -2.719 11.319 1.00 14.02 ATOM 1476 CB SER A 92 -3.420 -4.336 12.544 1.00 55.02 ATOM 1477 HB2 SER A 92 -4.372 -4.784 12.302 1.00 71.21 ATOM 1478 HB3 SER A 92 -2.636 -5.070 12.425 1.00 12.43 ATOM 1479 OG SER A 92 -3.447 -3.910 13.895 1.00 41.50 ATOM 1480 HG SER A 92 -2.958 -4.533 14.437 1.00 12.13 ATOM 1481 C SER A 92 -2.314 -2.105 12.306 1.00 13.45 ATOM 1482 O SER A 92 -2.842 -1.156 12.887 1.00 33.34 ATOM 1483 N VAL A 93 -0.997 -2.277 12.252 1.00 53.31 ATOM 1484 H VAL A 93 -0.636 -3.052 11.774 1.00 71.10 ATOM 1485 CA VAL A 93 -0.077 -1.339 12.885 1.00 70.43 ATOM 1486 HA VAL A 93 -0.238 -1.383 13.952 1.00 4.12 ATOM 1487 CB VAL A 93 1.390 -1.715 12.601 1.00 54.32 ATOM 1488 HB VAL A 93 1.530 -2.755 12.856 1.00 12.22 ATOM 1489 CG1 VAL A 93 1.709 -1.540 11.124 1.00 63.30 ATOM 1490 HG11 VAL A 93 1.824 -0.490 10.902 1.00 0.42 ATOM 1491 HG12 VAL A 93 2.627 -2.060 10.891 1.00 51.25 ATOM 1492 HG13 VAL A 93 0.904 -1.948 10.531 1.00 50.43 ATOM 1493 CG2 VAL A 93 2.328 -0.881 13.460 1.00 23.31 ATOM 1494 HG21 VAL A 93 3.288 -1.372 13.525 1.00 20.32 ATOM 1495 HG22 VAL A 93 2.453 0.095 13.015 1.00 73.32 ATOM 1496 HG23 VAL A 93 1.911 -0.775 14.450 1.00 14.43 ATOM 1497 C VAL A 93 -0.328 0.086 12.405 1.00 64.35 ATOM 1498 O VAL A 93 -0.165 1.044 13.160 1.00 61.43 ATOM 1499 N ALA A 94 -0.725 0.218 11.143 1.00 20.12 ATOM 1500 H ALA A 94 -0.837 -0.583 10.591 1.00 64.52 ATOM 1501 CA ALA A 94 -1.001 1.526 10.562 1.00 2.14 ATOM 1502 HA ALA A 94 -0.093 2.111 10.610 1.00 71.50 ATOM 1503 CB ALA A 94 -1.394 1.382 9.100 1.00 64.24 ATOM 1504 HB1 ALA A 94 -1.712 2.340 8.716 1.00 4.00 ATOM 1505 HB2 ALA A 94 -0.545 1.030 8.532 1.00 42.52 ATOM 1506 HB3 ALA A 94 -2.203 0.672 9.013 1.00 54.54 ATOM 1507 C ALA A 94 -2.096 2.251 11.337 1.00 30.13 ATOM 1508 O ALA A 94 -2.000 3.452 11.592 1.00 61.44 ATOM 1509 N VAL A 95 -3.138 1.514 11.710 1.00 42.03 ATOM 1510 H VAL A 95 -3.157 0.562 11.478 1.00 53.25 ATOM 1511 CA VAL A 95 -4.252 2.087 12.456 1.00 24.21 ATOM 1512 HA VAL A 95 -4.502 3.037 12.006 1.00 24.24 ATOM 1513 CB VAL A 95 -5.495 1.180 12.393 1.00 20.11 ATOM 1514 HB VAL A 95 -5.298 0.292 12.976 1.00 40.11 ATOM 1515 CG1 VAL A 95 -6.702 1.885 12.993 1.00 5.25 ATOM 1516 HG11 VAL A 95 -7.161 1.246 13.732 1.00 33.25 ATOM 1517 HG12 VAL A 95 -6.385 2.806 13.461 1.00 64.30 ATOM 1518 HG13 VAL A 95 -7.415 2.105 12.213 1.00 33.23 ATOM 1519 CG2 VAL A 95 -5.773 0.757 10.959 1.00 54.35 ATOM 1520 HG21 VAL A 95 -4.928 0.205 10.575 1.00 2.42 ATOM 1521 HG22 VAL A 95 -6.653 0.132 10.932 1.00 74.22 ATOM 1522 HG23 VAL A 95 -5.937 1.634 10.350 1.00 44.50 ATOM 1523 C VAL A 95 -3.876 2.314 13.916 1.00 44.51 ATOM 1524 O VAL A 95 -4.172 3.364 14.487 1.00 21.24 ATOM 1525 N ARG A 96 -3.221 1.325 14.514 1.00 62.51 ATOM 1526 H ARG A 96 -3.013 0.513 14.006 1.00 74.43 ATOM 1527 CA ARG A 96 -2.804 1.416 15.908 1.00 15.40 ATOM 1528 HA ARG A 96 -3.694 1.460 16.518 1.00 73.30 ATOM 1529 CB ARG A 96 -1.991 0.182 16.302 1.00 40.11 ATOM 1530 HB2 ARG A 96 -1.292 -0.042 15.510 1.00 43.23 ATOM 1531 HB3 ARG A 96 -1.441 0.401 17.205 1.00 54.52 ATOM 1532 CG ARG A 96 -2.840 -1.054 16.550 1.00 55.35 ATOM 1533 HG2 ARG A 96 -3.322 -0.962 17.512 1.00 4.41 ATOM 1534 HG3 ARG A 96 -3.590 -1.125 15.775 1.00 0.45 ATOM 1535 CD ARG A 96 -1.998 -2.320 16.541 1.00 51.32 ATOM 1536 HD2 ARG A 96 -2.621 -3.149 16.240 1.00 51.41 ATOM 1537 HD3 ARG A 96 -1.195 -2.196 15.830 1.00 71.55 ATOM 1538 NE ARG A 96 -1.429 -2.607 17.854 1.00 23.45 ATOM 1539 HE ARG A 96 -1.644 -1.993 18.587 1.00 65.13 ATOM 1540 CZ ARG A 96 -0.643 -3.649 18.103 1.00 72.42 ATOM 1541 NH1 ARG A 96 -0.335 -4.498 17.132 1.00 51.23 ATOM 1542 HH11 ARG A 96 -0.694 -4.353 16.210 1.00 71.11 ATOM 1543 HH12 ARG A 96 0.258 -5.281 17.321 1.00 33.00 ATOM 1544 NH2 ARG A 96 -0.164 -3.844 19.325 1.00 64.04 ATOM 1545 HH21 ARG A 96 -0.394 -3.206 20.059 1.00 25.42 ATOM 1546 HH22 ARG A 96 0.427 -4.628 19.511 1.00 62.45 ATOM 1547 C ARG A 96 -1.982 2.679 16.148 1.00 63.13 ATOM 1548 O ARG A 96 -1.999 3.245 17.240 1.00 61.31 ATOM 1549 N ASN A 97 -1.262 3.114 15.119 1.00 63.13 ATOM 1550 H ASN A 97 -1.289 2.620 14.273 1.00 61.22 ATOM 1551 CA ASN A 97 -0.431 4.309 15.218 1.00 73.33 ATOM 1552 HA ASN A 97 0.131 4.246 16.137 1.00 14.44 ATOM 1553 CB ASN A 97 0.545 4.375 14.042 1.00 41.44 ATOM 1554 HB2 ASN A 97 0.019 4.132 13.130 1.00 35.22 ATOM 1555 HB3 ASN A 97 0.942 5.377 13.967 1.00 71.43 ATOM 1556 CG ASN A 97 1.704 3.410 14.197 1.00 70.42 ATOM 1557 OD1 ASN A 97 2.299 3.304 15.269 1.00 5.41 ATOM 1558 ND2 ASN A 97 2.029 2.699 13.123 1.00 23.23 ATOM 1559 HD21 ASN A 97 1.511 2.835 12.303 1.00 51.23 ATOM 1560 HD22 ASN A 97 2.774 2.066 13.196 1.00 43.31 ATOM 1561 C ASN A 97 -1.292 5.568 15.251 1.00 41.13 ATOM 1562 O ASN A 97 -0.919 6.572 15.859 1.00 15.14 ATOM 1563 N LEU A 98 -2.444 5.508 14.593 1.00 74.31 ATOM 1564 H LEU A 98 -2.687 4.681 14.127 1.00 63.21 ATOM 1565 CA LEU A 98 -3.360 6.643 14.547 1.00 65.21 ATOM 1566 HA LEU A 98 -2.802 7.504 14.210 1.00 12.21 ATOM 1567 CB LEU A 98 -4.496 6.367 13.561 1.00 42.45 ATOM 1568 HB2 LEU A 98 -4.863 5.370 13.749 1.00 12.55 ATOM 1569 HB3 LEU A 98 -5.283 7.082 13.756 1.00 44.22 ATOM 1570 CG LEU A 98 -4.135 6.460 12.078 1.00 64.04 ATOM 1571 HG LEU A 98 -3.449 5.661 11.830 1.00 73.00 ATOM 1572 CD1 LEU A 98 -5.376 6.297 11.215 1.00 71.34 ATOM 1573 HD11 LEU A 98 -5.139 5.688 10.354 1.00 10.53 ATOM 1574 HD12 LEU A 98 -6.154 5.818 11.790 1.00 14.15 ATOM 1575 HD13 LEU A 98 -5.716 7.268 10.886 1.00 35.43 ATOM 1576 CD2 LEU A 98 -3.445 7.783 11.778 1.00 21.03 ATOM 1577 HD21 LEU A 98 -2.401 7.713 12.046 1.00 41.42 ATOM 1578 HD22 LEU A 98 -3.533 8.004 10.725 1.00 44.41 ATOM 1579 HD23 LEU A 98 -3.912 8.570 12.352 1.00 42.14 ATOM 1580 C LEU A 98 -3.932 6.937 15.930 1.00 45.52 ATOM 1581 O LEU A 98 -4.543 7.983 16.151 1.00 44.35 ATOM 1582 N PHE A 99 -3.727 6.009 16.859 1.00 55.41 ATOM 1583 H PHE A 99 -3.233 5.197 16.622 1.00 20.41 ATOM 1584 CA PHE A 99 -4.222 6.170 18.221 1.00 3.04 ATOM 1585 HA PHE A 99 -5.300 6.134 18.188 1.00 24.25 ATOM 1586 CB PHE A 99 -3.712 5.033 19.109 1.00 63.21 ATOM 1587 HB2 PHE A 99 -2.664 4.869 18.906 1.00 51.24 ATOM 1588 HB3 PHE A 99 -3.834 5.312 20.145 1.00 70.34 ATOM 1589 CG PHE A 99 -4.432 3.733 18.891 1.00 62.13 ATOM 1590 CD1 PHE A 99 -4.218 2.656 19.736 1.00 5.42 ATOM 1591 HD1 PHE A 99 -3.524 2.759 20.560 1.00 74.15 ATOM 1592 CE1 PHE A 99 -4.879 1.459 19.538 1.00 21.14 ATOM 1593 HE1 PHE A 99 -4.702 0.628 20.205 1.00 61.32 ATOM 1594 CZ PHE A 99 -5.764 1.327 18.487 1.00 72.33 ATOM 1595 HZ PHE A 99 -6.282 0.392 18.331 1.00 54.42 ATOM 1596 CE2 PHE A 99 -5.987 2.393 17.637 1.00 33.40 ATOM 1597 HE2 PHE A 99 -6.679 2.292 16.814 1.00 62.42 ATOM 1598 CD2 PHE A 99 -5.323 3.587 17.839 1.00 2.45 ATOM 1599 HD2 PHE A 99 -5.498 4.420 17.173 1.00 24.55 ATOM 1600 C PHE A 99 -3.792 7.515 18.801 1.00 61.50 ATOM 1601 O PHE A 99 -4.529 8.138 19.565 1.00 11.22 ATOM 1602 N HIS A 100 -2.593 7.955 18.432 1.00 12.12 ATOM 1603 H HIS A 100 -2.052 7.413 17.821 1.00 53.21 ATOM 1604 CA HIS A 100 -2.064 9.226 18.915 1.00 61.30 ATOM 1605 HA HIS A 100 -2.823 9.691 19.525 1.00 54.03 ATOM 1606 CB HIS A 100 -0.816 8.992 19.767 1.00 31.20 ATOM 1607 HB2 HIS A 100 -0.162 9.847 19.679 1.00 55.03 ATOM 1608 HB3 HIS A 100 -1.110 8.875 20.800 1.00 31.52 ATOM 1609 CG HIS A 100 -0.038 7.776 19.368 1.00 22.23 ATOM 1610 ND1 HIS A 100 -0.098 6.584 20.059 1.00 72.23 ATOM 1611 CD2 HIS A 100 0.821 7.571 18.342 1.00 11.52 ATOM 1612 HD1 HIS A 100 -0.638 6.412 20.858 1.00 2.21 ATOM 1613 CE1 HIS A 100 0.691 5.699 19.476 1.00 41.33 ATOM 1614 NE2 HIS A 100 1.260 6.273 18.431 1.00 2.51 ATOM 1615 HD2 HIS A 100 1.108 8.295 17.592 1.00 24.00 ATOM 1616 HE1 HIS A 100 0.845 4.680 19.797 1.00 11.21 ATOM 1617 C HIS A 100 -1.732 10.154 17.750 1.00 34.23 ATOM 1618 O HIS A 100 -0.759 10.907 17.801 1.00 35.31 ATOM 1619 N TYR A 101 -2.546 10.094 16.702 1.00 35.14 ATOM 1620 H TYR A 101 -3.305 9.474 16.721 1.00 71.12 ATOM 1621 CA TYR A 101 -2.338 10.926 15.524 1.00 43.52 ATOM 1622 HA TYR A 101 -1.476 10.545 14.996 1.00 22.33 ATOM 1623 CB TYR A 101 -3.555 10.855 14.601 1.00 55.21 ATOM 1624 HB2 TYR A 101 -3.404 10.070 13.876 1.00 0.32 ATOM 1625 HB3 TYR A 101 -4.432 10.630 15.190 1.00 14.22 ATOM 1626 CG TYR A 101 -3.819 12.139 13.846 1.00 33.42 ATOM 1627 CD1 TYR A 101 -4.668 13.110 14.364 1.00 70.44 ATOM 1628 HD1 TYR A 101 -5.142 12.937 15.319 1.00 53.31 ATOM 1629 CE1 TYR A 101 -4.913 14.283 13.677 1.00 3.44 ATOM 1630 HE1 TYR A 101 -5.575 15.027 14.096 1.00 74.32 ATOM 1631 CZ TYR A 101 -4.305 14.500 12.458 1.00 33.21 ATOM 1632 CE2 TYR A 101 -3.459 13.551 11.923 1.00 4.34 ATOM 1633 HE2 TYR A 101 -2.984 13.721 10.968 1.00 25.34 ATOM 1634 CD2 TYR A 101 -3.221 12.380 12.616 1.00 61.22 ATOM 1635 HD2 TYR A 101 -2.559 11.634 12.200 1.00 44.53 ATOM 1636 OH TYR A 101 -4.546 15.667 11.771 1.00 43.52 ATOM 1637 HH TYR A 101 -4.520 15.494 10.827 1.00 40.02 ATOM 1638 C TYR A 101 -2.070 12.375 15.921 1.00 54.24 ATOM 1639 O TYR A 101 -1.155 13.015 15.402 1.00 54.21 ATOM 1640 N LYS A 102 -2.876 12.887 16.845 1.00 20.42 ATOM 1641 H LYS A 102 -3.588 12.327 17.221 1.00 23.45 ATOM 1642 CA LYS A 102 -2.728 14.259 17.315 1.00 22.24 ATOM 1643 HA LYS A 102 -2.634 14.898 16.450 1.00 22.44 ATOM 1644 CB LYS A 102 -3.962 14.682 18.115 1.00 20.44 ATOM 1645 HB2 LYS A 102 -3.754 15.622 18.604 1.00 34.05 ATOM 1646 HB3 LYS A 102 -4.790 14.815 17.434 1.00 44.34 ATOM 1647 CG LYS A 102 -4.375 13.674 19.174 1.00 0.03 ATOM 1648 HG2 LYS A 102 -5.167 13.055 18.780 1.00 11.11 ATOM 1649 HG3 LYS A 102 -3.523 13.057 19.423 1.00 70.14 ATOM 1650 CD LYS A 102 -4.870 14.362 20.435 1.00 34.24 ATOM 1651 HD2 LYS A 102 -5.163 15.373 20.193 1.00 64.31 ATOM 1652 HD3 LYS A 102 -5.724 13.820 20.819 1.00 41.54 ATOM 1653 CE LYS A 102 -3.791 14.406 21.507 1.00 55.34 ATOM 1654 HE2 LYS A 102 -2.846 14.629 21.037 1.00 24.13 ATOM 1655 HE3 LYS A 102 -4.036 15.187 22.212 1.00 25.54 ATOM 1656 NZ LYS A 102 -3.679 13.112 22.234 1.00 2.05 ATOM 1657 HZ1 LYS A 102 -2.995 13.199 23.014 1.00 71.54 ATOM 1658 HZ2 LYS A 102 -4.603 12.841 22.627 1.00 11.22 ATOM 1659 HZ3 LYS A 102 -3.357 12.365 21.587 1.00 70.54 ATOM 1660 C LYS A 102 -1.476 14.407 18.175 1.00 54.31 ATOM 1661 O LYS A 102 -0.800 15.434 18.131 1.00 20.03 ATOM 1662 N GLY A 103 -1.174 13.374 18.955 1.00 5.11 ATOM 1663 H GLY A 103 -1.750 12.581 18.949 1.00 43.14 ATOM 1664 CA GLY A 103 -0.003 13.410 19.812 1.00 31.13 ATOM 1665 HA2 GLY A 103 0.156 12.426 20.227 1.00 62.31 ATOM 1666 HA3 GLY A 103 0.856 13.682 19.217 1.00 4.33 ATOM 1667 C GLY A 103 -0.146 14.404 20.948 1.00 72.22 ATOM 1668 O GLY A 103 0.096 14.071 22.108 1.00 31.34 ATOM 1669 N HIS A 104 -0.539 15.629 20.614 1.00 72.02 ATOM 1670 H HIS A 104 -0.717 15.834 19.672 1.00 22.33 ATOM 1671 CA HIS A 104 -0.713 16.676 21.615 1.00 70.51 ATOM 1672 HA HIS A 104 -0.824 16.199 22.577 1.00 70.10 ATOM 1673 CB HIS A 104 0.515 17.586 21.650 1.00 55.45 ATOM 1674 HB2 HIS A 104 0.260 18.540 21.210 1.00 33.44 ATOM 1675 HB3 HIS A 104 0.814 17.737 22.677 1.00 42.13 ATOM 1676 CG HIS A 104 1.690 17.036 20.902 1.00 20.02 ATOM 1677 ND1 HIS A 104 2.622 16.198 21.477 1.00 31.30 ATOM 1678 CD2 HIS A 104 2.082 17.207 19.618 1.00 54.01 ATOM 1679 HD1 HIS A 104 2.615 15.885 22.405 1.00 34.03 ATOM 1680 CE1 HIS A 104 3.537 15.878 20.579 1.00 13.41 ATOM 1681 NE2 HIS A 104 3.232 16.478 19.442 1.00 33.42 ATOM 1682 HD2 HIS A 104 1.583 17.807 18.869 1.00 33.52 ATOM 1683 HE1 HIS A 104 4.389 15.236 20.745 1.00 12.42 ATOM 1684 C HIS A 104 -1.965 17.499 21.328 1.00 44.53 ATOM 1685 O HIS A 104 -2.528 17.456 20.234 1.00 53.40 ATOM 1686 N PRO A 105 -2.411 18.268 22.332 1.00 33.12 ATOM 1687 CA PRO A 105 -3.601 19.116 22.212 1.00 61.15 ATOM 1688 HA PRO A 105 -4.459 18.551 21.877 1.00 64.03 ATOM 1689 CB PRO A 105 -3.836 19.604 23.643 1.00 24.44 ATOM 1690 HB2 PRO A 105 -4.217 20.615 23.624 1.00 73.21 ATOM 1691 HB3 PRO A 105 -4.544 18.955 24.137 1.00 43.11 ATOM 1692 CG PRO A 105 -2.495 19.539 24.290 1.00 32.42 ATOM 1693 HG2 PRO A 105 -1.951 20.451 24.100 1.00 61.01 ATOM 1694 HG3 PRO A 105 -2.608 19.382 25.353 1.00 71.01 ATOM 1695 CD PRO A 105 -1.789 18.368 23.663 1.00 11.51 ATOM 1696 HD2 PRO A 105 -0.731 18.567 23.580 1.00 22.30 ATOM 1697 HD3 PRO A 105 -1.963 17.471 24.238 1.00 62.31 ATOM 1698 C PRO A 105 -3.377 20.299 21.276 1.00 61.01 ATOM 1699 O PRO A 105 -2.266 20.820 21.174 1.00 53.23 ATOM 1700 N ASP A 106 -4.438 20.718 20.595 1.00 11.15 ATOM 1701 H ASP A 106 -5.297 20.262 20.720 1.00 64.41 ATOM 1702 CA ASP A 106 -4.357 21.841 19.669 1.00 54.41 ATOM 1703 HA ASP A 106 -3.319 22.125 19.581 1.00 75.44 ATOM 1704 CB ASP A 106 -4.880 21.432 18.291 1.00 63.11 ATOM 1705 HB2 ASP A 106 -5.435 20.510 18.383 1.00 73.21 ATOM 1706 HB3 ASP A 106 -5.534 22.206 17.917 1.00 63.44 ATOM 1707 CG ASP A 106 -3.763 21.220 17.288 1.00 62.20 ATOM 1708 OD1 ASP A 106 -3.868 21.750 16.162 1.00 32.23 ATOM 1709 OD2 ASP A 106 -2.784 20.523 17.628 1.00 5.14 ATOM 1710 C ASP A 106 -5.149 23.036 20.192 1.00 32.44 ATOM 1711 O ASP A 106 -5.975 22.915 21.097 1.00 12.44 ATOM 1712 N PRO A 107 -4.892 24.217 19.612 1.00 41.02 ATOM 1713 CA PRO A 107 -5.570 25.456 20.004 1.00 3.21 ATOM 1714 HA PRO A 107 -5.489 25.633 21.067 1.00 53.03 ATOM 1715 CB PRO A 107 -4.798 26.538 19.245 1.00 51.34 ATOM 1716 HB2 PRO A 107 -5.477 27.323 18.942 1.00 73.10 ATOM 1717 HB3 PRO A 107 -4.026 26.948 19.879 1.00 73.50 ATOM 1718 CG PRO A 107 -4.218 25.834 18.067 1.00 52.12 ATOM 1719 HG2 PRO A 107 -4.934 25.819 17.259 1.00 21.21 ATOM 1720 HG3 PRO A 107 -3.309 26.327 17.756 1.00 54.55 ATOM 1721 CD PRO A 107 -3.920 24.434 18.527 1.00 2.01 ATOM 1722 HD2 PRO A 107 -4.076 23.731 17.723 1.00 74.24 ATOM 1723 HD3 PRO A 107 -2.908 24.366 18.898 1.00 3.42 ATOM 1724 C PRO A 107 -7.040 25.466 19.599 1.00 44.33 ATOM 1725 O PRO A 107 -7.902 25.903 20.362 1.00 21.23 ATOM 1726 N LEU A 108 -7.319 24.983 18.393 1.00 34.45 ATOM 1727 H LEU A 108 -6.590 24.649 17.831 1.00 53.14 ATOM 1728 CA LEU A 108 -8.686 24.935 17.886 1.00 14.34 ATOM 1729 HA LEU A 108 -9.219 25.784 18.289 1.00 4.13 ATOM 1730 CB LEU A 108 -8.688 25.025 16.359 1.00 33.34 ATOM 1731 HB2 LEU A 108 -8.176 24.155 15.977 1.00 53.22 ATOM 1732 HB3 LEU A 108 -9.717 25.009 16.029 1.00 33.33 ATOM 1733 CG LEU A 108 -8.022 26.263 15.759 1.00 65.33 ATOM 1734 HG LEU A 108 -8.567 26.564 14.875 1.00 41.40 ATOM 1735 CD1 LEU A 108 -8.054 27.419 16.746 1.00 25.55 ATOM 1736 HD11 LEU A 108 -9.024 27.463 17.218 1.00 73.44 ATOM 1737 HD12 LEU A 108 -7.294 27.269 17.500 1.00 51.32 ATOM 1738 HD13 LEU A 108 -7.865 28.344 16.223 1.00 2.35 ATOM 1739 CD2 LEU A 108 -6.590 25.951 15.346 1.00 34.53 ATOM 1740 HD21 LEU A 108 -6.520 25.940 14.269 1.00 74.33 ATOM 1741 HD22 LEU A 108 -5.929 26.706 15.742 1.00 4.54 ATOM 1742 HD23 LEU A 108 -6.306 24.984 15.735 1.00 34.13 ATOM 1743 C LEU A 108 -9.389 23.657 18.333 1.00 10.33 ATOM 1744 O LEU A 108 -8.806 22.826 19.030 1.00 13.54 ATOM 1745 N LYS A 109 -10.644 23.505 17.926 1.00 55.13 ATOM 1746 H LYS A 109 -11.055 24.202 17.372 1.00 42.54 ATOM 1747 CA LYS A 109 -11.427 22.327 18.280 1.00 10.03 ATOM 1748 HA LYS A 109 -11.496 22.286 19.357 1.00 42.03 ATOM 1749 CB LYS A 109 -12.837 22.431 17.694 1.00 30.34 ATOM 1750 HB2 LYS A 109 -13.349 21.493 17.853 1.00 55.32 ATOM 1751 HB3 LYS A 109 -13.372 23.215 18.211 1.00 64.01 ATOM 1752 CG LYS A 109 -12.857 22.740 16.208 1.00 44.05 ATOM 1753 HG2 LYS A 109 -13.232 23.742 16.062 1.00 34.12 ATOM 1754 HG3 LYS A 109 -11.849 22.672 15.822 1.00 73.13 ATOM 1755 CD LYS A 109 -13.743 21.768 15.447 1.00 31.13 ATOM 1756 HD2 LYS A 109 -13.160 20.902 15.172 1.00 63.12 ATOM 1757 HD3 LYS A 109 -14.561 21.465 16.086 1.00 22.00 ATOM 1758 CE LYS A 109 -14.309 22.400 14.185 1.00 14.01 ATOM 1759 HE2 LYS A 109 -13.618 23.150 13.833 1.00 53.23 ATOM 1760 HE3 LYS A 109 -14.422 21.633 13.433 1.00 22.34 ATOM 1761 NZ LYS A 109 -15.633 23.037 14.430 1.00 71.14 ATOM 1762 HZ1 LYS A 109 -15.565 24.066 14.294 1.00 71.01 ATOM 1763 HZ2 LYS A 109 -16.340 22.657 13.768 1.00 31.11 ATOM 1764 HZ3 LYS A 109 -15.947 22.846 15.403 1.00 40.42 ATOM 1765 C LYS A 109 -10.750 21.054 17.782 1.00 53.12 ATOM 1766 O LYS A 109 -10.918 20.661 16.628 1.00 11.41 ATOM 1767 N GLY A 110 -9.986 20.413 18.660 1.00 24.43 ATOM 1768 H GLY A 110 -9.889 20.773 19.567 1.00 65.52 ATOM 1769 CA GLY A 110 -9.297 19.190 18.291 1.00 44.14 ATOM 1770 HA2 GLY A 110 -9.061 19.227 17.238 1.00 44.14 ATOM 1771 HA3 GLY A 110 -8.377 19.125 18.853 1.00 21.42 ATOM 1772 C GLY A 110 -10.126 17.951 18.564 1.00 12.45 ATOM 1773 O GLY A 110 -10.091 16.990 17.796 1.00 10.02 ATOM 1774 N ASP A 111 -10.873 17.973 19.663 1.00 74.23 ATOM 1775 H ASP A 111 -10.859 18.768 20.235 1.00 1.42 ATOM 1776 CA ASP A 111 -11.715 16.842 20.037 1.00 53.43 ATOM 1777 HA ASP A 111 -11.075 15.986 20.184 1.00 63.05 ATOM 1778 CB ASP A 111 -12.454 17.140 21.342 1.00 35.43 ATOM 1779 HB2 ASP A 111 -12.725 16.207 21.816 1.00 62.11 ATOM 1780 HB3 ASP A 111 -11.802 17.696 21.999 1.00 52.31 ATOM 1781 CG ASP A 111 -13.718 17.948 21.121 1.00 3.13 ATOM 1782 OD1 ASP A 111 -14.805 17.466 21.503 1.00 52.51 ATOM 1783 OD2 ASP A 111 -13.619 19.063 20.568 1.00 61.25 ATOM 1784 C ASP A 111 -12.717 16.522 18.932 1.00 54.10 ATOM 1785 O ASP A 111 -13.394 15.495 18.973 1.00 12.21 ATOM 1786 N ALA A 112 -12.807 17.409 17.946 1.00 30.21 ATOM 1787 H ALA A 112 -12.241 18.208 17.969 1.00 1.24 ATOM 1788 CA ALA A 112 -13.725 17.220 16.830 1.00 14.11 ATOM 1789 HA ALA A 112 -14.605 16.715 17.203 1.00 1.13 ATOM 1790 CB ALA A 112 -14.157 18.567 16.268 1.00 23.31 ATOM 1791 HB1 ALA A 112 -13.601 19.355 16.755 1.00 34.41 ATOM 1792 HB2 ALA A 112 -13.962 18.592 15.206 1.00 10.51 ATOM 1793 HB3 ALA A 112 -15.213 18.709 16.444 1.00 22.40 ATOM 1794 C ALA A 112 -13.092 16.366 15.737 1.00 54.55 ATOM 1795 O ALA A 112 -13.615 15.310 15.379 1.00 23.31 ATOM 1796 N LEU A 113 -11.966 16.831 15.208 1.00 63.11 ATOM 1797 H LEU A 113 -11.598 17.678 15.534 1.00 40.44 ATOM 1798 CA LEU A 113 -11.261 16.110 14.153 1.00 31.25 ATOM 1799 HA LEU A 113 -11.995 15.567 13.576 1.00 42.51 ATOM 1800 CB LEU A 113 -10.532 17.093 13.236 1.00 24.41 ATOM 1801 HB2 LEU A 113 -9.551 17.266 13.651 1.00 3.30 ATOM 1802 HB3 LEU A 113 -10.433 16.627 12.266 1.00 61.03 ATOM 1803 CG LEU A 113 -11.204 18.452 13.039 1.00 64.24 ATOM 1804 HG LEU A 113 -11.833 18.663 13.893 1.00 63.25 ATOM 1805 CD1 LEU A 113 -10.160 19.554 12.942 1.00 54.15 ATOM 1806 HD11 LEU A 113 -10.078 20.057 13.894 1.00 74.03 ATOM 1807 HD12 LEU A 113 -9.205 19.124 12.678 1.00 35.32 ATOM 1808 HD13 LEU A 113 -10.457 20.264 12.184 1.00 45.33 ATOM 1809 CD2 LEU A 113 -12.083 18.437 11.797 1.00 72.51 ATOM 1810 HD21 LEU A 113 -11.468 18.567 10.919 1.00 54.54 ATOM 1811 HD22 LEU A 113 -12.602 17.492 11.735 1.00 34.42 ATOM 1812 HD23 LEU A 113 -12.803 19.240 11.856 1.00 61.44 ATOM 1813 C LEU A 113 -10.268 15.115 14.745 1.00 65.25 ATOM 1814 O LEU A 113 -10.304 13.926 14.431 1.00 62.22 ATOM 1815 N ASN A 114 -9.382 15.610 15.603 1.00 31.23 ATOM 1816 H ASN A 114 -9.403 16.567 15.814 1.00 71.32 ATOM 1817 CA ASN A 114 -8.379 14.764 16.240 1.00 34.40 ATOM 1818 HA ASN A 114 -7.700 14.421 15.474 1.00 10.31 ATOM 1819 CB ASN A 114 -7.593 15.563 17.281 1.00 54.51 ATOM 1820 HB2 ASN A 114 -6.560 15.625 16.974 1.00 65.55 ATOM 1821 HB3 ASN A 114 -8.005 16.560 17.347 1.00 65.51 ATOM 1822 CG ASN A 114 -7.646 14.930 18.658 1.00 72.34 ATOM 1823 OD1 ASN A 114 -7.248 13.779 18.839 1.00 1.01 ATOM 1824 ND2 ASN A 114 -8.140 15.680 19.636 1.00 42.13 ATOM 1825 HD21 ASN A 114 -8.438 16.588 19.418 1.00 73.14 ATOM 1826 HD22 ASN A 114 -8.185 15.295 20.536 1.00 41.41 ATOM 1827 C ASN A 114 -9.030 13.551 16.899 1.00 2.11 ATOM 1828 O ASN A 114 -8.600 12.415 16.697 1.00 51.22 ATOM 1829 N LYS A 115 -10.069 13.800 17.688 1.00 13.23 ATOM 1830 H LYS A 115 -10.365 14.727 17.810 1.00 13.12 ATOM 1831 CA LYS A 115 -10.782 12.730 18.376 1.00 2.35 ATOM 1832 HA LYS A 115 -10.067 12.188 18.977 1.00 50.22 ATOM 1833 CB LYS A 115 -11.860 13.314 19.292 1.00 53.32 ATOM 1834 HB2 LYS A 115 -11.584 14.325 19.555 1.00 63.40 ATOM 1835 HB3 LYS A 115 -12.798 13.335 18.755 1.00 11.23 ATOM 1836 CG LYS A 115 -12.062 12.526 20.574 1.00 74.50 ATOM 1837 HG2 LYS A 115 -12.221 11.487 20.326 1.00 71.42 ATOM 1838 HG3 LYS A 115 -11.177 12.620 21.187 1.00 33.11 ATOM 1839 CD LYS A 115 -13.262 13.032 21.357 1.00 3.23 ATOM 1840 HD2 LYS A 115 -13.170 12.714 22.385 1.00 12.12 ATOM 1841 HD3 LYS A 115 -13.280 14.112 21.313 1.00 45.10 ATOM 1842 CE LYS A 115 -14.566 12.492 20.791 1.00 40.53 ATOM 1843 HE2 LYS A 115 -14.475 12.422 19.718 1.00 71.53 ATOM 1844 HE3 LYS A 115 -14.743 11.510 21.203 1.00 63.24 ATOM 1845 NZ LYS A 115 -15.721 13.372 21.122 1.00 1.13 ATOM 1846 HZ1 LYS A 115 -16.341 13.476 20.293 1.00 22.35 ATOM 1847 HZ2 LYS A 115 -16.271 12.961 21.904 1.00 63.44 ATOM 1848 HZ3 LYS A 115 -15.383 14.313 21.409 1.00 42.13 ATOM 1849 C LYS A 115 -11.415 11.768 17.377 1.00 31.40 ATOM 1850 O LYS A 115 -11.341 10.550 17.541 1.00 14.34 ATOM 1851 N ALA A 116 -12.036 12.322 16.341 1.00 62.44 ATOM 1852 H ALA A 116 -12.061 13.298 16.265 1.00 42.14 ATOM 1853 CA ALA A 116 -12.678 11.512 15.313 1.00 35.31 ATOM 1854 HA ALA A 116 -13.464 10.937 15.783 1.00 4.24 ATOM 1855 CB ALA A 116 -13.314 12.405 14.258 1.00 60.11 ATOM 1856 HB1 ALA A 116 -14.382 12.445 14.416 1.00 63.35 ATOM 1857 HB2 ALA A 116 -12.902 13.400 14.333 1.00 44.20 ATOM 1858 HB3 ALA A 116 -13.110 12.004 13.276 1.00 23.32 ATOM 1859 C ALA A 116 -11.684 10.553 14.668 1.00 63.12 ATOM 1860 O ALA A 116 -12.057 9.478 14.199 1.00 72.24 ATOM 1861 N VAL A 117 -10.415 10.949 14.647 1.00 50.31 ATOM 1862 H VAL A 117 -10.179 11.817 15.037 1.00 61.23 ATOM 1863 CA VAL A 117 -9.366 10.125 14.059 1.00 20.33 ATOM 1864 HA VAL A 117 -9.756 9.684 13.153 1.00 43.30 ATOM 1865 CB VAL A 117 -8.129 10.966 13.695 1.00 44.35 ATOM 1866 HB VAL A 117 -7.701 11.355 14.607 1.00 13.30 ATOM 1867 CG1 VAL A 117 -7.080 10.105 13.008 1.00 71.43 ATOM 1868 HG11 VAL A 117 -6.781 9.305 13.670 1.00 51.43 ATOM 1869 HG12 VAL A 117 -7.495 9.686 12.102 1.00 3.25 ATOM 1870 HG13 VAL A 117 -6.220 10.710 12.763 1.00 10.44 ATOM 1871 CG2 VAL A 117 -8.525 12.142 12.814 1.00 60.42 ATOM 1872 HG21 VAL A 117 -8.435 13.059 13.376 1.00 13.22 ATOM 1873 HG22 VAL A 117 -7.874 12.182 11.953 1.00 71.10 ATOM 1874 HG23 VAL A 117 -9.547 12.018 12.487 1.00 1.00 ATOM 1875 C VAL A 117 -8.946 9.009 15.010 1.00 12.42 ATOM 1876 O VAL A 117 -9.011 7.829 14.666 1.00 11.21 ATOM 1877 N ARG A 118 -8.516 9.391 16.208 1.00 10.52 ATOM 1878 H ARG A 118 -8.487 10.347 16.424 1.00 52.12 ATOM 1879 CA ARG A 118 -8.085 8.424 17.210 1.00 64.45 ATOM 1880 HA ARG A 118 -7.289 7.834 16.780 1.00 62.11 ATOM 1881 CB ARG A 118 -7.556 9.144 18.451 1.00 24.22 ATOM 1882 HB2 ARG A 118 -7.308 8.408 19.202 1.00 32.21 ATOM 1883 HB3 ARG A 118 -6.662 9.688 18.184 1.00 73.44 ATOM 1884 CG ARG A 118 -8.547 10.124 19.055 1.00 13.53 ATOM 1885 HG2 ARG A 118 -9.023 10.677 18.259 1.00 55.30 ATOM 1886 HG3 ARG A 118 -9.292 9.573 19.609 1.00 15.01 ATOM 1887 CD ARG A 118 -7.860 11.106 19.992 1.00 71.13 ATOM 1888 HD2 ARG A 118 -6.803 11.111 19.773 1.00 3.41 ATOM 1889 HD3 ARG A 118 -8.268 12.091 19.821 1.00 41.00 ATOM 1890 NE ARG A 118 -8.052 10.749 21.395 1.00 40.51 ATOM 1891 HE ARG A 118 -8.789 11.179 21.876 1.00 51.52 ATOM 1892 CZ ARG A 118 -7.285 9.880 22.044 1.00 50.41 ATOM 1893 NH1 ARG A 118 -6.280 9.283 21.419 1.00 21.32 ATOM 1894 HH11 ARG A 118 -6.098 9.487 20.458 1.00 62.35 ATOM 1895 HH12 ARG A 118 -5.703 8.630 21.911 1.00 71.55 ATOM 1896 NH2 ARG A 118 -7.523 9.608 23.321 1.00 43.14 ATOM 1897 HH21 ARG A 118 -8.279 10.057 23.795 1.00 74.11 ATOM 1898 HH22 ARG A 118 -6.945 8.954 23.808 1.00 72.10 ATOM 1899 C ARG A 118 -9.231 7.495 17.597 1.00 34.41 ATOM 1900 O ARG A 118 -9.048 6.284 17.718 1.00 64.10 ATOM 1901 N GLU A 119 -10.414 8.071 17.791 1.00 64.12 ATOM 1902 H GLU A 119 -10.497 9.041 17.679 1.00 21.13 ATOM 1903 CA GLU A 119 -11.589 7.294 18.166 1.00 11.01 ATOM 1904 HA GLU A 119 -11.380 6.810 19.108 1.00 63.42 ATOM 1905 CB GLU A 119 -12.801 8.212 18.338 1.00 10.12 ATOM 1906 HB2 GLU A 119 -12.870 8.862 17.478 1.00 13.14 ATOM 1907 HB3 GLU A 119 -13.692 7.605 18.391 1.00 35.42 ATOM 1908 CG GLU A 119 -12.738 9.076 19.587 1.00 61.23 ATOM 1909 HG2 GLU A 119 -11.707 9.329 19.782 1.00 43.52 ATOM 1910 HG3 GLU A 119 -13.303 9.980 19.413 1.00 61.34 ATOM 1911 CD GLU A 119 -13.304 8.378 20.808 1.00 23.12 ATOM 1912 OE1 GLU A 119 -14.484 8.620 21.137 1.00 62.41 ATOM 1913 OE2 GLU A 119 -12.566 7.589 21.435 1.00 4.32 ATOM 1914 C GLU A 119 -11.892 6.225 17.120 1.00 45.12 ATOM 1915 O GLU A 119 -11.989 5.039 17.437 1.00 62.04 ATOM 1916 N THR A 120 -12.040 6.654 15.870 1.00 31.31 ATOM 1917 H THR A 120 -11.951 7.611 15.681 1.00 61.04 ATOM 1918 CA THR A 120 -12.333 5.736 14.777 1.00 72.50 ATOM 1919 HA THR A 120 -13.257 5.225 15.009 1.00 65.22 ATOM 1920 CB THR A 120 -12.518 6.488 13.446 1.00 61.14 ATOM 1921 HB THR A 120 -11.616 7.045 13.236 1.00 1.14 ATOM 1922 OG1 THR A 120 -13.617 7.400 13.547 1.00 74.34 ATOM 1923 HG1 THR A 120 -14.416 6.915 13.768 1.00 72.32 ATOM 1924 CG2 THR A 120 -12.764 5.514 12.303 1.00 25.12 ATOM 1925 HG21 THR A 120 -13.536 4.815 12.586 1.00 35.41 ATOM 1926 HG22 THR A 120 -13.076 6.060 11.425 1.00 21.03 ATOM 1927 HG23 THR A 120 -11.853 4.975 12.087 1.00 44.51 ATOM 1928 C THR A 120 -11.224 4.703 14.614 1.00 30.42 ATOM 1929 O THR A 120 -11.486 3.538 14.314 1.00 54.41 ATOM 1930 N ALA A 121 -9.984 5.136 14.815 1.00 41.20 ATOM 1931 H ALA A 121 -9.839 6.076 15.052 1.00 24.41 ATOM 1932 CA ALA A 121 -8.835 4.248 14.693 1.00 22.30 ATOM 1933 HA ALA A 121 -8.815 3.864 13.683 1.00 51.21 ATOM 1934 CB ALA A 121 -7.544 5.018 14.931 1.00 35.12 ATOM 1935 HB1 ALA A 121 -7.746 5.872 15.561 1.00 21.31 ATOM 1936 HB2 ALA A 121 -6.825 4.374 15.416 1.00 14.42 ATOM 1937 HB3 ALA A 121 -7.146 5.354 13.985 1.00 12.33 ATOM 1938 C ALA A 121 -8.941 3.077 15.664 1.00 60.51 ATOM 1939 O ALA A 121 -8.692 1.928 15.296 1.00 21.14 ATOM 1940 N HIS A 122 -9.312 3.375 16.905 1.00 24.52 ATOM 1941 H HIS A 122 -9.496 4.308 17.137 1.00 14.24 ATOM 1942 CA HIS A 122 -9.451 2.345 17.929 1.00 5.45 ATOM 1943 HA HIS A 122 -8.495 1.855 18.038 1.00 33.40 ATOM 1944 CB HIS A 122 -9.841 2.976 19.267 1.00 45.25 ATOM 1945 HB2 HIS A 122 -10.409 3.875 19.081 1.00 51.45 ATOM 1946 HB3 HIS A 122 -10.451 2.279 19.822 1.00 24.41 ATOM 1947 CG HIS A 122 -8.666 3.344 20.121 1.00 73.34 ATOM 1948 ND1 HIS A 122 -7.864 2.409 20.740 1.00 34.42 ATOM 1949 CD2 HIS A 122 -8.159 4.553 20.455 1.00 0.12 ATOM 1950 HD1 HIS A 122 -7.975 1.437 20.690 1.00 32.42 ATOM 1951 CE1 HIS A 122 -6.916 3.027 21.420 1.00 24.04 ATOM 1952 NE2 HIS A 122 -7.072 4.329 21.264 1.00 43.14 ATOM 1953 HD2 HIS A 122 -8.539 5.517 20.145 1.00 63.42 ATOM 1954 HE1 HIS A 122 -6.143 2.550 22.005 1.00 73.11 ATOM 1955 C HIS A 122 -10.492 1.308 17.520 1.00 42.21 ATOM 1956 O HIS A 122 -10.274 0.106 17.667 1.00 53.14 ATOM 1957 N GLU A 123 -11.623 1.783 17.007 1.00 63.42 ATOM 1958 H GLU A 123 -11.737 2.752 16.915 1.00 31.51 ATOM 1959 CA GLU A 123 -12.698 0.895 16.578 1.00 5.40 ATOM 1960 HA GLU A 123 -12.906 0.212 17.387 1.00 11.02 ATOM 1961 CB GLU A 123 -13.961 1.701 16.270 1.00 74.14 ATOM 1962 HB2 GLU A 123 -13.818 2.231 15.339 1.00 31.24 ATOM 1963 HB3 GLU A 123 -14.791 1.018 16.160 1.00 63.22 ATOM 1964 CG GLU A 123 -14.316 2.712 17.346 1.00 14.43 ATOM 1965 HG2 GLU A 123 -13.727 2.504 18.227 1.00 60.04 ATOM 1966 HG3 GLU A 123 -14.082 3.702 16.984 1.00 41.43 ATOM 1967 CD GLU A 123 -15.784 2.670 17.726 1.00 61.14 ATOM 1968 OE1 GLU A 123 -16.370 3.750 17.950 1.00 45.01 ATOM 1969 OE2 GLU A 123 -16.347 1.558 17.798 1.00 25.45 ATOM 1970 C GLU A 123 -12.282 0.091 15.350 1.00 64.21 ATOM 1971 O GLU A 123 -12.657 -1.072 15.198 1.00 33.10 ATOM 1972 N THR A 124 -11.503 0.719 14.474 1.00 20.21 ATOM 1973 H THR A 124 -11.237 1.645 14.651 1.00 51.21 ATOM 1974 CA THR A 124 -11.037 0.064 13.259 1.00 61.35 ATOM 1975 HA THR A 124 -11.894 -0.112 12.625 1.00 41.14 ATOM 1976 CB THR A 124 -10.040 0.951 12.489 1.00 20.21 ATOM 1977 HB THR A 124 -9.140 1.049 13.079 1.00 42.51 ATOM 1978 OG1 THR A 124 -10.604 2.250 12.276 1.00 25.20 ATOM 1979 HG1 THR A 124 -10.408 2.811 13.030 1.00 44.40 ATOM 1980 CG2 THR A 124 -9.678 0.324 11.151 1.00 33.42 ATOM 1981 HG21 THR A 124 -10.556 0.285 10.523 1.00 42.23 ATOM 1982 HG22 THR A 124 -8.916 0.918 10.669 1.00 31.13 ATOM 1983 HG23 THR A 124 -9.306 -0.677 11.312 1.00 73.52 ATOM 1984 C THR A 124 -10.373 -1.272 13.574 1.00 41.24 ATOM 1985 O THR A 124 -10.724 -2.302 12.997 1.00 14.42 ATOM 1986 N ILE A 125 -9.413 -1.248 14.492 1.00 45.34 ATOM 1987 H ILE A 125 -9.177 -0.396 14.915 1.00 35.34 ATOM 1988 CA ILE A 125 -8.701 -2.458 14.884 1.00 11.10 ATOM 1989 HA ILE A 125 -8.144 -2.809 14.027 1.00 20.24 ATOM 1990 CB ILE A 125 -7.708 -2.181 16.028 1.00 22.00 ATOM 1991 HB ILE A 125 -8.245 -1.704 16.833 1.00 3.34 ATOM 1992 CG2 ILE A 125 -7.128 -3.486 16.553 1.00 1.23 ATOM 1993 HG21 ILE A 125 -6.321 -3.271 17.238 1.00 21.13 ATOM 1994 HG22 ILE A 125 -7.898 -4.041 17.067 1.00 35.14 ATOM 1995 HG23 ILE A 125 -6.753 -4.071 15.727 1.00 23.40 ATOM 1996 CG1 ILE A 125 -6.592 -1.250 15.550 1.00 62.14 ATOM 1997 HG12 ILE A 125 -7.027 -0.330 15.192 1.00 32.40 ATOM 1998 HG13 ILE A 125 -5.934 -1.034 16.379 1.00 41.51 ATOM 1999 CD1 ILE A 125 -5.756 -1.833 14.432 1.00 61.40 ATOM 2000 HD11 ILE A 125 -5.423 -2.823 14.710 1.00 54.42 ATOM 2001 HD12 ILE A 125 -6.350 -1.893 13.532 1.00 45.33 ATOM 2002 HD13 ILE A 125 -4.898 -1.201 14.256 1.00 20.34 ATOM 2003 C ILE A 125 -9.672 -3.549 15.322 1.00 53.01 ATOM 2004 O ILE A 125 -9.536 -4.708 14.932 1.00 72.52 ATOM 2005 N SER A 126 -10.654 -3.169 16.134 1.00 42.03 ATOM 2006 H SER A 126 -10.709 -2.230 16.410 1.00 40.14 ATOM 2007 CA SER A 126 -11.648 -4.115 16.627 1.00 64.43 ATOM 2008 HA SER A 126 -11.130 -4.873 17.196 1.00 11.22 ATOM 2009 CB SER A 126 -12.651 -3.406 17.538 1.00 42.51 ATOM 2010 HB2 SER A 126 -12.117 -2.784 18.241 1.00 55.11 ATOM 2011 HB3 SER A 126 -13.305 -2.790 16.938 1.00 75.44 ATOM 2012 OG SER A 126 -13.435 -4.340 18.258 1.00 34.13 ATOM 2013 HG SER A 126 -13.120 -4.393 19.164 1.00 53.44 ATOM 2014 C SER A 126 -12.381 -4.785 15.469 1.00 61.53 ATOM 2015 O SER A 126 -12.759 -5.954 15.552 1.00 43.31 ATOM 2016 N ALA A 127 -12.578 -4.036 14.389 1.00 74.31 ATOM 2017 H ALA A 127 -12.254 -3.112 14.383 1.00 41.12 ATOM 2018 CA ALA A 127 -13.264 -4.557 13.213 1.00 53.01 ATOM 2019 HA ALA A 127 -14.138 -5.098 13.548 1.00 41.50 ATOM 2020 CB ALA A 127 -13.729 -3.413 12.323 1.00 22.33 ATOM 2021 HB1 ALA A 127 -12.869 -2.883 11.941 1.00 54.21 ATOM 2022 HB2 ALA A 127 -14.304 -3.809 11.499 1.00 23.01 ATOM 2023 HB3 ALA A 127 -14.343 -2.736 12.899 1.00 71.54 ATOM 2024 C ALA A 127 -12.366 -5.508 12.429 1.00 3.34 ATOM 2025 O ALA A 127 -12.817 -6.548 11.948 1.00 5.25 ATOM 2026 N ILE A 128 -11.094 -5.144 12.304 1.00 22.13 ATOM 2027 H ILE A 128 -10.795 -4.304 12.710 1.00 43.11 ATOM 2028 CA ILE A 128 -10.133 -5.966 11.579 1.00 3.42 ATOM 2029 HA ILE A 128 -10.463 -6.037 10.553 1.00 70.11 ATOM 2030 CB ILE A 128 -8.728 -5.334 11.594 1.00 52.15 ATOM 2031 HB ILE A 128 -8.406 -5.249 12.620 1.00 34.11 ATOM 2032 CG2 ILE A 128 -7.739 -6.226 10.859 1.00 24.01 ATOM 2033 HG21 ILE A 128 -8.052 -6.342 9.832 1.00 41.10 ATOM 2034 HG22 ILE A 128 -6.758 -5.775 10.888 1.00 64.34 ATOM 2035 HG23 ILE A 128 -7.704 -7.194 11.336 1.00 21.23 ATOM 2036 CG1 ILE A 128 -8.766 -3.940 10.964 1.00 2.21 ATOM 2037 HG12 ILE A 128 -8.840 -4.037 9.893 1.00 72.24 ATOM 2038 HG13 ILE A 128 -9.631 -3.409 11.334 1.00 33.32 ATOM 2039 CD1 ILE A 128 -7.542 -3.105 11.271 1.00 61.24 ATOM 2040 HD11 ILE A 128 -6.776 -3.734 11.699 1.00 24.01 ATOM 2041 HD12 ILE A 128 -7.173 -2.659 10.359 1.00 51.30 ATOM 2042 HD13 ILE A 128 -7.803 -2.327 11.972 1.00 33.14 ATOM 2043 C ILE A 128 -10.053 -7.369 12.170 1.00 24.03 ATOM 2044 O ILE A 128 -10.078 -8.363 11.444 1.00 54.32 ATOM 2045 N PHE A 129 -9.957 -7.443 13.494 1.00 72.13 ATOM 2046 H PHE A 129 -9.941 -6.615 14.019 1.00 74.41 ATOM 2047 CA PHE A 129 -9.874 -8.725 14.184 1.00 74.24 ATOM 2048 HA PHE A 129 -9.471 -9.448 13.491 1.00 0.22 ATOM 2049 CB PHE A 129 -8.942 -8.619 15.392 1.00 13.33 ATOM 2050 HB2 PHE A 129 -9.311 -7.851 16.056 1.00 41.13 ATOM 2051 HB3 PHE A 129 -8.931 -9.564 15.913 1.00 31.13 ATOM 2052 CG PHE A 129 -7.527 -8.273 15.029 1.00 44.11 ATOM 2053 CD1 PHE A 129 -7.105 -6.953 15.008 1.00 32.14 ATOM 2054 HD1 PHE A 129 -7.806 -6.169 15.258 1.00 54.14 ATOM 2055 CE1 PHE A 129 -5.803 -6.631 14.675 1.00 70.43 ATOM 2056 HE1 PHE A 129 -5.488 -5.598 14.662 1.00 32.41 ATOM 2057 CZ PHE A 129 -4.906 -7.632 14.356 1.00 75.32 ATOM 2058 HZ PHE A 129 -3.889 -7.383 14.096 1.00 64.34 ATOM 2059 CE2 PHE A 129 -5.314 -8.952 14.373 1.00 3.03 ATOM 2060 HE2 PHE A 129 -4.615 -9.736 14.124 1.00 23.41 ATOM 2061 CD2 PHE A 129 -6.617 -9.268 14.707 1.00 12.43 ATOM 2062 HD2 PHE A 129 -6.934 -10.300 14.719 1.00 33.04 ATOM 2063 C PHE A 129 -11.256 -9.192 14.632 1.00 13.43 ATOM 2064 O PHE A 129 -11.381 -10.116 15.436 1.00 43.31 ATOM 2065 N SER A 130 -12.292 -8.545 14.107 1.00 1.33 ATOM 2066 H SER A 130 -12.128 -7.816 13.472 1.00 70.52 ATOM 2067 CA SER A 130 -13.665 -8.889 14.456 1.00 32.34 ATOM 2068 HA SER A 130 -13.801 -8.685 15.508 1.00 21.40 ATOM 2069 CB SER A 130 -14.648 -8.035 13.653 1.00 63.23 ATOM 2070 HB2 SER A 130 -14.584 -7.010 13.984 1.00 41.12 ATOM 2071 HB3 SER A 130 -14.395 -8.091 12.604 1.00 64.52 ATOM 2072 OG SER A 130 -15.979 -8.489 13.827 1.00 63.34 ATOM 2073 HG SER A 130 -16.478 -8.334 13.021 1.00 21.24 ATOM 2074 C SER A 130 -13.935 -10.369 14.203 1.00 30.41 ATOM 2075 O SER A 130 -14.834 -10.958 14.803 1.00 64.32 ATOM 2076 N GLU A 131 -13.150 -10.963 13.310 1.00 25.30 ATOM 2077 H GLU A 131 -12.450 -10.440 12.865 1.00 74.40 ATOM 2078 CA GLU A 131 -13.304 -12.374 12.976 1.00 32.44 ATOM 2079 HA GLU A 131 -14.208 -12.481 12.395 1.00 4.32 ATOM 2080 CB GLU A 131 -12.116 -12.857 12.141 1.00 14.02 ATOM 2081 HB2 GLU A 131 -11.267 -12.222 12.345 1.00 63.11 ATOM 2082 HB3 GLU A 131 -11.876 -13.869 12.432 1.00 44.13 ATOM 2083 CG GLU A 131 -12.378 -12.840 10.645 1.00 61.25 ATOM 2084 HG2 GLU A 131 -13.442 -12.918 10.477 1.00 43.41 ATOM 2085 HG3 GLU A 131 -12.018 -11.906 10.240 1.00 40.25 ATOM 2086 CD GLU A 131 -11.690 -13.980 9.919 1.00 23.22 ATOM 2087 OE1 GLU A 131 -12.091 -14.286 8.777 1.00 33.12 ATOM 2088 OE2 GLU A 131 -10.749 -14.566 10.495 1.00 63.45 ATOM 2089 C GLU A 131 -13.429 -13.222 14.239 1.00 15.55 ATOM 2090 O GLU A 131 -14.186 -14.191 14.276 1.00 71.24 ATOM 2091 N GLU A 132 -12.681 -12.847 15.273 1.00 73.34 ATOM 2092 H GLU A 132 -12.098 -12.065 15.182 1.00 23.34 ATOM 2093 CA GLU A 132 -12.708 -13.574 16.537 1.00 43.42 ATOM 2094 HA GLU A 132 -12.810 -14.625 16.313 1.00 2.33 ATOM 2095 CB GLU A 132 -11.403 -13.353 17.304 1.00 24.25 ATOM 2096 HB2 GLU A 132 -11.364 -14.047 18.132 1.00 41.34 ATOM 2097 HB3 GLU A 132 -10.572 -13.550 16.642 1.00 34.54 ATOM 2098 CG GLU A 132 -11.250 -11.945 17.854 1.00 41.22 ATOM 2099 HG2 GLU A 132 -11.937 -11.293 17.336 1.00 75.44 ATOM 2100 HG3 GLU A 132 -11.490 -11.955 18.907 1.00 42.11 ATOM 2101 CD GLU A 132 -9.845 -11.401 17.682 1.00 50.43 ATOM 2102 OE1 GLU A 132 -9.207 -11.717 16.656 1.00 53.52 ATOM 2103 OE2 GLU A 132 -9.384 -10.658 18.574 1.00 62.12 ATOM 2104 C GLU A 132 -13.893 -13.135 17.391 1.00 35.14 ATOM 2105 O GLU A 132 -14.779 -12.421 16.923 1.00 20.03 ATOM 2106 N ASN A 133 -13.903 -13.569 18.648 1.00 64.34 ATOM 2107 H ASN A 133 -13.168 -14.136 18.963 1.00 31.12 ATOM 2108 CA ASN A 133 -14.979 -13.223 19.568 1.00 35.11 ATOM 2109 HA ASN A 133 -15.897 -13.636 19.175 1.00 5.43 ATOM 2110 CB ASN A 133 -14.713 -13.828 20.948 1.00 0.42 ATOM 2111 HB2 ASN A 133 -15.377 -13.372 21.668 1.00 2.24 ATOM 2112 HB3 ASN A 133 -14.902 -14.890 20.912 1.00 11.13 ATOM 2113 CG ASN A 133 -13.285 -13.609 21.409 1.00 22.11 ATOM 2114 OD1 ASN A 133 -12.942 -12.543 21.920 1.00 11.13 ATOM 2115 ND2 ASN A 133 -12.444 -14.621 21.229 1.00 21.04 ATOM 2116 HD21 ASN A 133 -12.787 -15.441 20.815 1.00 0.44 ATOM 2117 HD22 ASN A 133 -11.515 -14.507 21.519 1.00 63.01 ATOM 2118 C ASN A 133 -15.130 -11.709 19.684 1.00 34.42 ATOM 2119 O ASN A 133 -14.208 -11.014 20.107 1.00 10.31 ATOM 2120 N GLY A 134 -16.301 -11.206 19.306 1.00 54.12 ATOM 2121 H GLY A 134 -17.001 -11.809 18.977 1.00 44.13 ATOM 2122 CA GLY A 134 -16.552 -9.778 19.375 1.00 34.25 ATOM 2123 HA2 GLY A 134 -17.249 -9.585 20.178 1.00 42.14 ATOM 2124 HA3 GLY A 134 -15.623 -9.271 19.589 1.00 21.01 ATOM 2125 C GLY A 134 -17.125 -9.227 18.085 1.00 44.52 ATOM 2126 O GLY A 134 -17.467 -9.983 17.176 1.00 32.23 ATOM 2127 N SER A 135 -17.230 -7.904 18.004 1.00 71.04 ATOM 2128 H SER A 135 -16.940 -7.354 18.762 1.00 62.25 ATOM 2129 CA SER A 135 -17.770 -7.252 16.817 1.00 52.34 ATOM 2130 HA SER A 135 -17.315 -7.709 15.951 1.00 42.12 ATOM 2131 CB SER A 135 -19.286 -7.450 16.745 1.00 44.40 ATOM 2132 HB2 SER A 135 -19.527 -8.463 17.027 1.00 14.11 ATOM 2133 HB3 SER A 135 -19.768 -6.762 17.424 1.00 11.33 ATOM 2134 OG SER A 135 -19.770 -7.212 15.434 1.00 25.54 ATOM 2135 HG SER A 135 -20.015 -8.047 15.028 1.00 43.24 ATOM 2136 C SER A 135 -17.440 -5.762 16.817 1.00 20.25 ATOM 2137 O SER A 135 -16.644 -5.292 17.629 1.00 11.21 ATOM 2138 N GLY A 136 -18.059 -5.025 15.900 1.00 5.52 ATOM 2139 H GLY A 136 -18.683 -5.454 15.279 1.00 52.12 ATOM 2140 CA GLY A 136 -17.818 -3.596 15.811 1.00 30.23 ATOM 2141 HA2 GLY A 136 -18.081 -3.139 16.753 1.00 14.52 ATOM 2142 HA3 GLY A 136 -16.767 -3.431 15.624 1.00 52.34 ATOM 2143 C GLY A 136 -18.621 -2.941 14.705 1.00 11.34 ATOM 2144 O GLY A 136 -19.596 -2.231 14.954 1.00 71.11 ATOM 2145 N PRO A 137 -18.209 -3.176 13.451 1.00 54.23 ATOM 2146 CA PRO A 137 -18.883 -2.611 12.278 1.00 60.04 ATOM 2147 HA PRO A 137 -18.979 -1.538 12.354 1.00 41.23 ATOM 2148 CB PRO A 137 -17.939 -2.961 11.124 1.00 13.32 ATOM 2149 HB2 PRO A 137 -18.516 -3.170 10.235 1.00 75.54 ATOM 2150 HB3 PRO A 137 -17.270 -2.134 10.939 1.00 24.40 ATOM 2151 CG PRO A 137 -17.200 -4.166 11.592 1.00 61.51 ATOM 2152 HG2 PRO A 137 -17.765 -5.056 11.361 1.00 71.53 ATOM 2153 HG3 PRO A 137 -16.228 -4.205 11.123 1.00 23.22 ATOM 2154 CD PRO A 137 -17.055 -4.012 13.081 1.00 40.34 ATOM 2155 HD2 PRO A 137 -17.104 -4.975 13.567 1.00 55.23 ATOM 2156 HD3 PRO A 137 -16.127 -3.514 13.320 1.00 41.44 ATOM 2157 C PRO A 137 -20.258 -3.227 12.046 1.00 34.41 ATOM 2158 O PRO A 137 -21.232 -2.518 11.793 1.00 33.34 ATOM 2159 N SER A 138 -20.331 -4.552 12.135 1.00 42.34 ATOM 2160 H SER A 138 -19.519 -5.062 12.339 1.00 11.10 ATOM 2161 CA SER A 138 -21.587 -5.264 11.931 1.00 10.34 ATOM 2162 HA SER A 138 -21.908 -5.086 10.916 1.00 53.10 ATOM 2163 CB SER A 138 -21.384 -6.767 12.134 1.00 53.43 ATOM 2164 HB2 SER A 138 -20.564 -7.103 11.518 1.00 1.32 ATOM 2165 HB3 SER A 138 -21.158 -6.960 13.172 1.00 10.24 ATOM 2166 OG SER A 138 -22.549 -7.491 11.777 1.00 11.24 ATOM 2167 HG SER A 138 -22.608 -8.286 12.312 1.00 13.35 ATOM 2168 C SER A 138 -22.662 -4.751 12.885 1.00 73.33 ATOM 2169 O SER A 138 -23.828 -4.623 12.511 1.00 12.55 ATOM 2170 N SER A 139 -22.261 -4.460 14.118 1.00 30.41 ATOM 2171 H SER A 139 -21.318 -4.584 14.355 1.00 21.22 ATOM 2172 CA SER A 139 -23.190 -3.966 15.127 1.00 2.54 ATOM 2173 HA SER A 139 -23.942 -4.724 15.286 1.00 22.02 ATOM 2174 CB SER A 139 -22.455 -3.709 16.445 1.00 74.03 ATOM 2175 HB2 SER A 139 -21.588 -3.095 16.257 1.00 63.34 ATOM 2176 HB3 SER A 139 -23.117 -3.197 17.129 1.00 70.33 ATOM 2177 OG SER A 139 -22.035 -4.925 17.039 1.00 3.42 ATOM 2178 HG SER A 139 -22.752 -5.562 17.007 1.00 0.13 ATOM 2179 C SER A 139 -23.874 -2.686 14.656 1.00 45.24 ATOM 2180 O SER A 139 -25.045 -2.451 14.947 1.00 14.02 ATOM 2181 N GLY A 140 -23.131 -1.861 13.924 1.00 41.42 ATOM 2182 H GLY A 140 -22.202 -2.100 13.722 1.00 1.15 ATOM 2183 CA GLY A 140 -23.681 -0.615 13.423 1.00 41.41 ATOM 2184 HA2 GLY A 140 -24.724 -0.764 13.186 1.00 2.51 ATOM 2185 HA3 GLY A 140 -23.601 0.137 14.195 1.00 72.22 ATOM 2186 C GLY A 140 -22.962 -0.120 12.184 1.00 62.15 ATOM 2187 O GLY A 140 -22.416 0.983 12.173 1.00 12.21 TER 2188 GLY A 140 ENDMDL MODEL 11 ATOM 1 N GLY A 1 6.613 2.856 -29.657 1.00 12.21 ATOM 2 H GLY A 1 6.941 2.100 -29.126 1.00 51.23 ATOM 3 CA GLY A 1 5.311 3.430 -29.370 1.00 21.15 ATOM 4 HA2 GLY A 1 5.159 4.288 -30.007 1.00 61.34 ATOM 5 HA3 GLY A 1 4.551 2.694 -29.586 1.00 34.14 ATOM 6 C GLY A 1 5.175 3.863 -27.923 1.00 50.13 ATOM 7 O GLY A 1 6.140 3.816 -27.161 1.00 20.04 ATOM 8 N SER A 2 3.974 4.288 -27.545 1.00 53.21 ATOM 9 H SER A 2 3.244 4.302 -28.200 1.00 1.44 ATOM 10 CA SER A 2 3.716 4.737 -26.182 1.00 0.21 ATOM 11 HA SER A 2 4.652 4.717 -25.644 1.00 31.23 ATOM 12 CB SER A 2 3.176 6.169 -26.187 1.00 72.54 ATOM 13 HB2 SER A 2 2.205 6.182 -26.658 1.00 14.30 ATOM 14 HB3 SER A 2 3.088 6.521 -25.170 1.00 10.02 ATOM 15 OG SER A 2 4.040 7.037 -26.899 1.00 4.22 ATOM 16 HG SER A 2 3.585 7.381 -27.670 1.00 53.35 ATOM 17 C SER A 2 2.726 3.811 -25.483 1.00 30.43 ATOM 18 O SER A 2 1.542 4.125 -25.365 1.00 74.41 ATOM 19 N SER A 3 3.221 2.667 -25.020 1.00 73.23 ATOM 20 H SER A 3 4.174 2.474 -25.145 1.00 34.51 ATOM 21 CA SER A 3 2.380 1.692 -24.336 1.00 21.51 ATOM 22 HA SER A 3 1.625 1.358 -25.032 1.00 41.12 ATOM 23 CB SER A 3 3.215 0.489 -23.893 1.00 21.40 ATOM 24 HB2 SER A 3 2.693 -0.040 -23.110 1.00 3.12 ATOM 25 HB3 SER A 3 3.365 -0.172 -24.735 1.00 51.30 ATOM 26 OG SER A 3 4.480 0.898 -23.403 1.00 0.50 ATOM 27 HG SER A 3 5.096 0.979 -24.135 1.00 2.23 ATOM 28 C SER A 3 1.692 2.320 -23.128 1.00 22.02 ATOM 29 O SER A 3 2.349 2.817 -22.214 1.00 42.01 ATOM 30 N GLY A 4 0.363 2.294 -23.131 1.00 73.34 ATOM 31 H GLY A 4 -0.108 1.884 -23.887 1.00 73.11 ATOM 32 CA GLY A 4 -0.394 2.864 -22.032 1.00 25.42 ATOM 33 HA2 GLY A 4 0.013 2.497 -21.101 1.00 60.52 ATOM 34 HA3 GLY A 4 -0.291 3.939 -22.059 1.00 30.44 ATOM 35 C GLY A 4 -1.866 2.511 -22.097 1.00 14.40 ATOM 36 O GLY A 4 -2.720 3.395 -22.176 1.00 21.20 ATOM 37 N SER A 5 -2.166 1.217 -22.066 1.00 24.35 ATOM 38 H SER A 5 -1.440 0.560 -22.002 1.00 14.22 ATOM 39 CA SER A 5 -3.546 0.749 -22.127 1.00 45.32 ATOM 40 HA SER A 5 -4.038 1.275 -22.932 1.00 0.35 ATOM 41 CB SER A 5 -3.585 -0.752 -22.416 1.00 72.54 ATOM 42 HB2 SER A 5 -3.119 -0.945 -23.370 1.00 63.25 ATOM 43 HB3 SER A 5 -3.049 -1.280 -21.640 1.00 54.24 ATOM 44 OG SER A 5 -4.919 -1.229 -22.456 1.00 31.24 ATOM 45 HG SER A 5 -5.443 -0.667 -23.031 1.00 34.32 ATOM 46 C SER A 5 -4.279 1.047 -20.823 1.00 2.11 ATOM 47 O SER A 5 -3.661 1.387 -19.814 1.00 23.40 ATOM 48 N SER A 6 -5.601 0.917 -20.852 1.00 13.31 ATOM 49 H SER A 6 -6.036 0.643 -21.687 1.00 12.44 ATOM 50 CA SER A 6 -6.421 1.176 -19.674 1.00 22.23 ATOM 51 HA SER A 6 -6.346 2.228 -19.443 1.00 15.03 ATOM 52 CB SER A 6 -7.884 0.831 -19.958 1.00 62.43 ATOM 53 HB2 SER A 6 -7.949 -0.187 -20.313 1.00 5.20 ATOM 54 HB3 SER A 6 -8.458 0.932 -19.049 1.00 11.13 ATOM 55 OG SER A 6 -8.429 1.693 -20.942 1.00 33.32 ATOM 56 HG SER A 6 -8.217 2.603 -20.723 1.00 15.12 ATOM 57 C SER A 6 -5.920 0.373 -18.477 1.00 34.30 ATOM 58 O SER A 6 -5.285 -0.669 -18.636 1.00 11.22 ATOM 59 N GLY A 7 -6.212 0.866 -17.277 1.00 52.12 ATOM 60 H GLY A 7 -6.722 1.701 -17.211 1.00 62.22 ATOM 61 CA GLY A 7 -5.785 0.183 -16.070 1.00 42.02 ATOM 62 HA2 GLY A 7 -5.515 -0.832 -16.320 1.00 60.15 ATOM 63 HA3 GLY A 7 -4.917 0.688 -15.673 1.00 4.12 ATOM 64 C GLY A 7 -6.864 0.156 -15.006 1.00 50.12 ATOM 65 O GLY A 7 -7.430 1.193 -14.662 1.00 33.22 ATOM 66 N GLU A 8 -7.150 -1.033 -14.486 1.00 33.23 ATOM 67 H GLU A 8 -6.664 -1.823 -14.802 1.00 32.24 ATOM 68 CA GLU A 8 -8.171 -1.190 -13.456 1.00 72.14 ATOM 69 HA GLU A 8 -9.049 -0.649 -13.775 1.00 11.32 ATOM 70 CB GLU A 8 -8.533 -2.667 -13.286 1.00 62.13 ATOM 71 HB2 GLU A 8 -7.635 -3.259 -13.389 1.00 74.33 ATOM 72 HB3 GLU A 8 -8.938 -2.814 -12.296 1.00 0.11 ATOM 73 CG GLU A 8 -9.553 -3.164 -14.297 1.00 25.50 ATOM 74 HG2 GLU A 8 -10.400 -2.496 -14.293 1.00 13.22 ATOM 75 HG3 GLU A 8 -9.099 -3.163 -15.277 1.00 51.23 ATOM 76 CD GLU A 8 -10.041 -4.567 -13.991 1.00 11.01 ATOM 77 OE1 GLU A 8 -9.221 -5.507 -14.046 1.00 2.23 ATOM 78 OE2 GLU A 8 -11.245 -4.724 -13.696 1.00 64.12 ATOM 79 C GLU A 8 -7.695 -0.615 -12.126 1.00 21.25 ATOM 80 O GLU A 8 -8.471 -0.014 -11.383 1.00 75.42 ATOM 81 N SER A 9 -6.413 -0.805 -11.831 1.00 3.23 ATOM 82 H SER A 9 -5.844 -1.292 -12.463 1.00 50.25 ATOM 83 CA SER A 9 -5.833 -0.310 -10.588 1.00 2.42 ATOM 84 HA SER A 9 -6.281 -0.856 -9.772 1.00 33.32 ATOM 85 CB SER A 9 -4.321 -0.547 -10.575 1.00 75.13 ATOM 86 HB2 SER A 9 -3.893 -0.080 -9.702 1.00 14.43 ATOM 87 HB3 SER A 9 -4.127 -1.610 -10.547 1.00 12.41 ATOM 88 OG SER A 9 -3.710 -0.002 -11.731 1.00 41.43 ATOM 89 HG SER A 9 -3.520 -0.706 -12.356 1.00 5.44 ATOM 90 C SER A 9 -6.127 1.176 -10.405 1.00 40.33 ATOM 91 O SER A 9 -6.336 1.646 -9.287 1.00 1.43 ATOM 92 N TYR A 10 -6.142 1.910 -11.512 1.00 45.23 ATOM 93 H TYR A 10 -5.968 1.479 -12.375 1.00 23.42 ATOM 94 CA TYR A 10 -6.407 3.343 -11.476 1.00 14.32 ATOM 95 HA TYR A 10 -5.630 3.810 -10.889 1.00 11.12 ATOM 96 CB TYR A 10 -6.378 3.925 -12.890 1.00 44.02 ATOM 97 HB2 TYR A 10 -5.353 3.996 -13.221 1.00 51.42 ATOM 98 HB3 TYR A 10 -6.920 3.268 -13.554 1.00 34.12 ATOM 99 CG TYR A 10 -6.995 5.302 -12.992 1.00 23.41 ATOM 100 CD1 TYR A 10 -8.351 5.459 -13.248 1.00 73.23 ATOM 101 HD1 TYR A 10 -8.967 4.580 -13.376 1.00 22.12 ATOM 102 CE1 TYR A 10 -8.920 6.714 -13.343 1.00 4.41 ATOM 103 HE1 TYR A 10 -9.976 6.817 -13.543 1.00 32.44 ATOM 104 CZ TYR A 10 -8.131 7.834 -13.180 1.00 23.05 ATOM 105 CE2 TYR A 10 -6.781 7.704 -12.924 1.00 55.31 ATOM 106 HE2 TYR A 10 -6.164 8.581 -12.797 1.00 2.12 ATOM 107 CD2 TYR A 10 -6.222 6.445 -12.833 1.00 25.22 ATOM 108 HD2 TYR A 10 -5.165 6.340 -12.633 1.00 62.43 ATOM 109 OH TYR A 10 -8.692 9.087 -13.273 1.00 30.13 ATOM 110 HH TYR A 10 -8.950 9.255 -14.182 1.00 44.12 ATOM 111 C TYR A 10 -7.757 3.631 -10.824 1.00 64.41 ATOM 112 O TYR A 10 -7.857 4.456 -9.917 1.00 4.53 ATOM 113 N TRP A 11 -8.791 2.943 -11.293 1.00 60.44 ATOM 114 H TRP A 11 -8.648 2.298 -12.018 1.00 41.11 ATOM 115 CA TRP A 11 -10.135 3.122 -10.757 1.00 12.55 ATOM 116 HA TRP A 11 -10.369 4.176 -10.798 1.00 54.00 ATOM 117 CB TRP A 11 -11.151 2.354 -11.602 1.00 75.44 ATOM 118 HB2 TRP A 11 -10.645 1.559 -12.129 1.00 23.22 ATOM 119 HB3 TRP A 11 -11.902 1.928 -10.952 1.00 1.44 ATOM 120 CG TRP A 11 -11.849 3.209 -12.617 1.00 5.24 ATOM 121 CD1 TRP A 11 -11.707 3.152 -13.974 1.00 22.33 ATOM 122 CD2 TRP A 11 -12.795 4.251 -12.354 1.00 4.22 ATOM 123 CE3 TRP A 11 -13.351 4.786 -11.189 1.00 22.13 ATOM 124 CE2 TRP A 11 -13.186 4.782 -13.598 1.00 41.25 ATOM 125 NE1 TRP A 11 -12.508 4.095 -14.570 1.00 42.34 ATOM 126 HD1 TRP A 11 -11.055 2.462 -14.488 1.00 74.02 ATOM 127 HE3 TRP A 11 -13.078 4.407 -10.215 1.00 5.43 ATOM 128 CZ3 TRP A 11 -14.263 5.818 -11.299 1.00 35.50 ATOM 129 CZ2 TRP A 11 -14.106 5.821 -13.708 1.00 1.51 ATOM 130 HE1 TRP A 11 -12.582 4.250 -15.536 1.00 33.33 ATOM 131 HZ3 TRP A 11 -14.704 6.244 -10.409 1.00 65.23 ATOM 132 CH2 TRP A 11 -14.634 6.326 -12.551 1.00 14.01 ATOM 133 HZ2 TRP A 11 -14.403 6.224 -14.666 1.00 25.15 ATOM 134 HH2 TRP A 11 -15.351 7.132 -12.589 1.00 44.25 ATOM 135 C TRP A 11 -10.208 2.659 -9.306 1.00 15.12 ATOM 136 O TRP A 11 -10.924 3.244 -8.493 1.00 54.51 ATOM 137 N ARG A 12 -9.464 1.605 -8.987 1.00 41.33 ATOM 138 H ARG A 12 -8.914 1.181 -9.679 1.00 50.41 ATOM 139 CA ARG A 12 -9.446 1.063 -7.634 1.00 10.40 ATOM 140 HA ARG A 12 -10.430 0.675 -7.419 1.00 14.42 ATOM 141 CB ARG A 12 -8.429 -0.075 -7.531 1.00 12.11 ATOM 142 HB2 ARG A 12 -7.452 0.306 -7.791 1.00 73.31 ATOM 143 HB3 ARG A 12 -8.408 -0.431 -6.512 1.00 72.32 ATOM 144 CG ARG A 12 -8.739 -1.252 -8.441 1.00 65.22 ATOM 145 HG2 ARG A 12 -9.804 -1.292 -8.614 1.00 0.41 ATOM 146 HG3 ARG A 12 -8.224 -1.114 -9.380 1.00 53.55 ATOM 147 CD ARG A 12 -8.292 -2.567 -7.822 1.00 35.42 ATOM 148 HD2 ARG A 12 -7.531 -2.363 -7.084 1.00 13.31 ATOM 149 HD3 ARG A 12 -9.142 -3.031 -7.343 1.00 53.32 ATOM 150 NE ARG A 12 -7.750 -3.486 -8.819 1.00 73.13 ATOM 151 HE ARG A 12 -6.786 -3.657 -8.802 1.00 30.40 ATOM 152 CZ ARG A 12 -8.492 -4.094 -9.738 1.00 70.33 ATOM 153 NH1 ARG A 12 -9.800 -3.882 -9.786 1.00 41.13 ATOM 154 HH11 ARG A 12 -10.229 -3.262 -9.130 1.00 33.12 ATOM 155 HH12 ARG A 12 -10.356 -4.340 -10.480 1.00 60.21 ATOM 156 NH2 ARG A 12 -7.925 -4.917 -10.612 1.00 55.41 ATOM 157 HH21 ARG A 12 -6.940 -5.079 -10.579 1.00 42.12 ATOM 158 HH22 ARG A 12 -8.484 -5.374 -11.303 1.00 54.21 ATOM 159 C ARG A 12 -9.113 2.151 -6.617 1.00 43.22 ATOM 160 O ARG A 12 -9.731 2.233 -5.556 1.00 1.31 ATOM 161 N SER A 13 -8.131 2.984 -6.949 1.00 71.32 ATOM 162 H SER A 13 -7.676 2.867 -7.810 1.00 31.24 ATOM 163 CA SER A 13 -7.712 4.064 -6.063 1.00 74.25 ATOM 164 HA SER A 13 -7.725 3.686 -5.052 1.00 1.52 ATOM 165 CB SER A 13 -6.292 4.514 -6.410 1.00 22.24 ATOM 166 HB2 SER A 13 -5.626 3.666 -6.360 1.00 31.30 ATOM 167 HB3 SER A 13 -6.280 4.923 -7.410 1.00 34.33 ATOM 168 OG SER A 13 -5.836 5.505 -5.505 1.00 54.44 ATOM 169 HG SER A 13 -5.513 6.264 -5.998 1.00 32.45 ATOM 170 C SER A 13 -8.671 5.247 -6.159 1.00 45.23 ATOM 171 O SER A 13 -8.878 5.972 -5.186 1.00 73.01 ATOM 172 N ARG A 14 -9.251 5.436 -7.340 1.00 13.14 ATOM 173 H ARG A 14 -9.045 4.825 -8.077 1.00 75.34 ATOM 174 CA ARG A 14 -10.187 6.532 -7.564 1.00 65.33 ATOM 175 HA ARG A 14 -9.648 7.459 -7.439 1.00 22.03 ATOM 176 CB ARG A 14 -10.745 6.470 -8.987 1.00 34.20 ATOM 177 HB2 ARG A 14 -10.897 5.435 -9.257 1.00 65.04 ATOM 178 HB3 ARG A 14 -11.696 6.982 -9.010 1.00 25.20 ATOM 179 CG ARG A 14 -9.837 7.105 -10.027 1.00 24.04 ATOM 180 HG2 ARG A 14 -8.812 7.015 -9.698 1.00 44.42 ATOM 181 HG3 ARG A 14 -9.963 6.587 -10.966 1.00 4.04 ATOM 182 CD ARG A 14 -10.162 8.577 -10.226 1.00 5.24 ATOM 183 HD2 ARG A 14 -9.576 8.953 -11.051 1.00 72.15 ATOM 184 HD3 ARG A 14 -11.212 8.672 -10.457 1.00 20.13 ATOM 185 NE ARG A 14 -9.864 9.369 -9.035 1.00 51.11 ATOM 186 HE ARG A 14 -10.621 9.727 -8.527 1.00 53.12 ATOM 187 CZ ARG A 14 -8.631 9.625 -8.612 1.00 32.34 ATOM 188 NH1 ARG A 14 -7.587 9.154 -9.278 1.00 64.55 ATOM 189 HH11 ARG A 14 -7.727 8.605 -10.103 1.00 4.04 ATOM 190 HH12 ARG A 14 -6.659 9.348 -8.958 1.00 53.52 ATOM 191 NH2 ARG A 14 -8.441 10.353 -7.519 1.00 54.51 ATOM 192 HH21 ARG A 14 -9.226 10.711 -7.014 1.00 35.41 ATOM 193 HH22 ARG A 14 -7.513 10.545 -7.201 1.00 55.12 ATOM 194 C ARG A 14 -11.330 6.486 -6.555 1.00 2.32 ATOM 195 O ARG A 14 -11.635 7.484 -5.902 1.00 42.24 ATOM 196 N MET A 15 -11.959 5.322 -6.433 1.00 25.24 ATOM 197 H MET A 15 -11.670 4.562 -6.980 1.00 62.21 ATOM 198 CA MET A 15 -13.068 5.146 -5.502 1.00 43.51 ATOM 199 HA MET A 15 -13.792 5.922 -5.700 1.00 41.25 ATOM 200 CB MET A 15 -13.729 3.783 -5.714 1.00 44.11 ATOM 201 HB2 MET A 15 -14.466 3.629 -4.940 1.00 43.42 ATOM 202 HB3 MET A 15 -14.221 3.780 -6.675 1.00 40.11 ATOM 203 CG MET A 15 -12.750 2.621 -5.677 1.00 65.14 ATOM 204 HG2 MET A 15 -11.758 2.995 -5.886 1.00 13.23 ATOM 205 HG3 MET A 15 -12.767 2.185 -4.689 1.00 50.14 ATOM 206 SD MET A 15 -13.147 1.340 -6.882 1.00 62.34 ATOM 207 CE MET A 15 -14.908 1.155 -6.612 1.00 42.33 ATOM 208 HE1 MET A 15 -15.084 0.826 -5.599 1.00 31.11 ATOM 209 HE2 MET A 15 -15.398 2.104 -6.773 1.00 1.13 ATOM 210 HE3 MET A 15 -15.303 0.425 -7.302 1.00 73.43 ATOM 211 C MET A 15 -12.592 5.275 -4.059 1.00 23.14 ATOM 212 O MET A 15 -13.209 5.971 -3.252 1.00 31.44 ATOM 213 N ILE A 16 -11.492 4.600 -3.741 1.00 11.34 ATOM 214 H ILE A 16 -11.045 4.064 -4.428 1.00 31.45 ATOM 215 CA ILE A 16 -10.934 4.640 -2.395 1.00 13.54 ATOM 216 HA ILE A 16 -11.675 4.244 -1.715 1.00 70.12 ATOM 217 CB ILE A 16 -9.664 3.776 -2.285 1.00 53.15 ATOM 218 HB ILE A 16 -8.984 4.074 -3.069 1.00 15.11 ATOM 219 CG2 ILE A 16 -8.978 4.010 -0.948 1.00 44.22 ATOM 220 HG21 ILE A 16 -8.486 4.972 -0.959 1.00 55.02 ATOM 221 HG22 ILE A 16 -9.713 3.990 -0.158 1.00 10.45 ATOM 222 HG23 ILE A 16 -8.246 3.234 -0.779 1.00 2.24 ATOM 223 CG1 ILE A 16 -10.012 2.296 -2.460 1.00 44.34 ATOM 224 HG12 ILE A 16 -10.471 2.152 -3.426 1.00 5.33 ATOM 225 HG13 ILE A 16 -9.104 1.713 -2.407 1.00 62.32 ATOM 226 CD1 ILE A 16 -10.965 1.771 -1.410 1.00 10.20 ATOM 227 HD11 ILE A 16 -11.948 2.186 -1.576 1.00 51.24 ATOM 228 HD12 ILE A 16 -11.013 0.694 -1.474 1.00 14.22 ATOM 229 HD13 ILE A 16 -10.614 2.058 -0.430 1.00 13.34 ATOM 230 C ILE A 16 -10.600 6.070 -1.980 1.00 72.54 ATOM 231 O ILE A 16 -10.732 6.435 -0.812 1.00 42.12 ATOM 232 N ASP A 17 -10.169 6.874 -2.946 1.00 31.22 ATOM 233 H ASP A 17 -10.085 6.524 -3.858 1.00 32.23 ATOM 234 CA ASP A 17 -9.819 8.265 -2.683 1.00 23.24 ATOM 235 HA ASP A 17 -9.242 8.295 -1.771 1.00 23.42 ATOM 236 CB ASP A 17 -8.971 8.824 -3.826 1.00 3.42 ATOM 237 HB2 ASP A 17 -9.087 8.193 -4.695 1.00 34.13 ATOM 238 HB3 ASP A 17 -9.311 9.822 -4.063 1.00 23.24 ATOM 239 CG ASP A 17 -7.497 8.889 -3.476 1.00 11.45 ATOM 240 OD1 ASP A 17 -6.669 8.473 -4.313 1.00 20.24 ATOM 241 OD2 ASP A 17 -7.172 9.358 -2.365 1.00 21.33 ATOM 242 C ASP A 17 -11.072 9.115 -2.499 1.00 3.34 ATOM 243 O ASP A 17 -11.092 10.042 -1.689 1.00 24.53 ATOM 244 N ALA A 18 -12.115 8.794 -3.257 1.00 11.53 ATOM 245 H ALA A 18 -12.038 8.046 -3.884 1.00 21.42 ATOM 246 CA ALA A 18 -13.372 9.528 -3.177 1.00 1.25 ATOM 247 HA ALA A 18 -13.159 10.575 -3.342 1.00 23.33 ATOM 248 CB ALA A 18 -14.325 9.063 -4.267 1.00 74.40 ATOM 249 HB1 ALA A 18 -13.968 9.404 -5.227 1.00 52.14 ATOM 250 HB2 ALA A 18 -14.376 7.984 -4.265 1.00 21.25 ATOM 251 HB3 ALA A 18 -15.309 9.470 -4.083 1.00 62.52 ATOM 252 C ALA A 18 -14.016 9.366 -1.804 1.00 3.13 ATOM 253 O ALA A 18 -14.625 10.298 -1.279 1.00 32.03 ATOM 254 N VAL A 19 -13.877 8.176 -1.227 1.00 11.50 ATOM 255 H VAL A 19 -13.380 7.473 -1.695 1.00 54.31 ATOM 256 CA VAL A 19 -14.445 7.892 0.085 1.00 10.45 ATOM 257 HA VAL A 19 -15.402 8.390 0.150 1.00 3.23 ATOM 258 CB VAL A 19 -14.672 6.382 0.284 1.00 62.11 ATOM 259 HB VAL A 19 -15.030 6.221 1.290 1.00 5.23 ATOM 260 CG1 VAL A 19 -15.727 5.868 -0.684 1.00 11.52 ATOM 261 HG11 VAL A 19 -15.483 6.189 -1.686 1.00 21.32 ATOM 262 HG12 VAL A 19 -15.754 4.789 -0.647 1.00 55.42 ATOM 263 HG13 VAL A 19 -16.693 6.263 -0.405 1.00 72.23 ATOM 264 CG2 VAL A 19 -13.366 5.621 0.114 1.00 23.32 ATOM 265 HG21 VAL A 19 -13.498 4.601 0.444 1.00 61.31 ATOM 266 HG22 VAL A 19 -13.077 5.628 -0.926 1.00 52.15 ATOM 267 HG23 VAL A 19 -12.595 6.093 0.705 1.00 65.31 ATOM 268 C VAL A 19 -13.542 8.410 1.199 1.00 44.10 ATOM 269 O VAL A 19 -13.974 8.570 2.341 1.00 4.41 ATOM 270 N THR A 20 -12.283 8.671 0.859 1.00 11.43 ATOM 271 H THR A 20 -11.999 8.523 -0.067 1.00 4.53 ATOM 272 CA THR A 20 -11.317 9.171 1.830 1.00 73.31 ATOM 273 HA THR A 20 -11.766 9.106 2.811 1.00 52.15 ATOM 274 CB THR A 20 -10.031 8.323 1.830 1.00 52.01 ATOM 275 HB THR A 20 -9.317 8.780 2.500 1.00 32.44 ATOM 276 OG1 THR A 20 -9.473 8.280 0.512 1.00 61.10 ATOM 277 HG1 THR A 20 -9.117 9.143 0.287 1.00 60.13 ATOM 278 CG2 THR A 20 -10.315 6.909 2.312 1.00 34.43 ATOM 279 HG21 THR A 20 -9.762 6.720 3.220 1.00 24.31 ATOM 280 HG22 THR A 20 -11.372 6.800 2.506 1.00 33.20 ATOM 281 HG23 THR A 20 -10.014 6.202 1.553 1.00 30.11 ATOM 282 C THR A 20 -10.955 10.624 1.547 1.00 65.02 ATOM 283 O THR A 20 -9.996 11.155 2.108 1.00 51.02 ATOM 284 N SER A 21 -11.727 11.263 0.674 1.00 61.33 ATOM 285 H SER A 21 -12.476 10.785 0.260 1.00 72.01 ATOM 286 CA SER A 21 -11.484 12.655 0.314 1.00 75.10 ATOM 287 HA SER A 21 -10.466 12.734 -0.035 1.00 43.41 ATOM 288 CB SER A 21 -12.431 13.086 -0.808 1.00 64.24 ATOM 289 HB2 SER A 21 -12.159 12.576 -1.720 1.00 73.01 ATOM 290 HB3 SER A 21 -13.445 12.828 -0.539 1.00 63.34 ATOM 291 OG SER A 21 -12.358 14.484 -1.028 1.00 21.11 ATOM 292 HG SER A 21 -13.242 14.858 -1.007 1.00 22.12 ATOM 293 C SER A 21 -11.663 13.568 1.523 1.00 21.55 ATOM 294 O SER A 21 -12.583 13.387 2.321 1.00 72.20 ATOM 295 N ASP A 22 -10.776 14.548 1.653 1.00 61.04 ATOM 296 H ASP A 22 -10.065 14.640 0.984 1.00 41.50 ATOM 297 CA ASP A 22 -10.835 15.491 2.764 1.00 64.33 ATOM 298 HA ASP A 22 -10.709 14.933 3.679 1.00 31.51 ATOM 299 CB ASP A 22 -9.707 16.518 2.649 1.00 21.52 ATOM 300 HB2 ASP A 22 -9.816 17.252 3.434 1.00 32.22 ATOM 301 HB3 ASP A 22 -8.758 16.014 2.762 1.00 1.42 ATOM 302 CG ASP A 22 -9.713 17.238 1.315 1.00 11.14 ATOM 303 OD1 ASP A 22 -10.102 18.424 1.284 1.00 52.00 ATOM 304 OD2 ASP A 22 -9.330 16.616 0.303 1.00 64.34 ATOM 305 C ASP A 22 -12.184 16.201 2.803 1.00 50.01 ATOM 306 O ASP A 22 -12.418 17.150 2.055 1.00 31.22 ATOM 307 N GLU A 23 -13.068 15.734 3.679 1.00 22.23 ATOM 308 H GLU A 23 -12.822 14.975 4.248 1.00 72.40 ATOM 309 CA GLU A 23 -14.394 16.324 3.814 1.00 75.13 ATOM 310 HA GLU A 23 -14.294 17.393 3.707 1.00 10.44 ATOM 311 CB GLU A 23 -15.323 15.801 2.716 1.00 34.53 ATOM 312 HB2 GLU A 23 -14.761 15.146 2.067 1.00 21.10 ATOM 313 HB3 GLU A 23 -16.122 15.237 3.176 1.00 23.13 ATOM 314 CG GLU A 23 -15.943 16.899 1.868 1.00 24.41 ATOM 315 HG2 GLU A 23 -16.747 16.475 1.285 1.00 11.54 ATOM 316 HG3 GLU A 23 -16.337 17.662 2.522 1.00 2.34 ATOM 317 CD GLU A 23 -14.945 17.538 0.922 1.00 3.13 ATOM 318 OE1 GLU A 23 -14.557 16.878 -0.065 1.00 3.24 ATOM 319 OE2 GLU A 23 -14.552 18.697 1.169 1.00 44.33 ATOM 320 C GLU A 23 -14.989 16.020 5.186 1.00 24.10 ATOM 321 O GLU A 23 -15.032 14.866 5.614 1.00 51.33 ATOM 322 N ASP A 24 -15.444 17.063 5.871 1.00 73.11 ATOM 323 H ASP A 24 -15.382 17.958 5.476 1.00 4.24 ATOM 324 CA ASP A 24 -16.036 16.909 7.195 1.00 75.24 ATOM 325 HA ASP A 24 -15.254 16.611 7.876 1.00 45.43 ATOM 326 CB ASP A 24 -16.630 18.236 7.669 1.00 1.20 ATOM 327 HB2 ASP A 24 -15.840 18.969 7.749 1.00 64.51 ATOM 328 HB3 ASP A 24 -17.358 18.576 6.947 1.00 31.23 ATOM 329 CG ASP A 24 -17.310 18.117 9.019 1.00 73.14 ATOM 330 OD1 ASP A 24 -18.547 17.942 9.047 1.00 42.43 ATOM 331 OD2 ASP A 24 -16.606 18.197 10.047 1.00 52.14 ATOM 332 C ASP A 24 -17.115 15.830 7.185 1.00 22.23 ATOM 333 O ASP A 24 -17.339 15.152 8.188 1.00 22.32 ATOM 334 N LYS A 25 -17.781 15.676 6.046 1.00 12.50 ATOM 335 H LYS A 25 -17.557 16.247 5.281 1.00 50.32 ATOM 336 CA LYS A 25 -18.836 14.680 5.904 1.00 15.34 ATOM 337 HA LYS A 25 -19.310 14.559 6.867 1.00 41.41 ATOM 338 CB LYS A 25 -19.881 15.154 4.891 1.00 1.12 ATOM 339 HB2 LYS A 25 -20.699 14.449 4.879 1.00 10.22 ATOM 340 HB3 LYS A 25 -20.254 16.120 5.202 1.00 63.34 ATOM 341 CG LYS A 25 -19.342 15.284 3.477 1.00 23.52 ATOM 342 HG2 LYS A 25 -18.426 14.717 3.397 1.00 31.53 ATOM 343 HG3 LYS A 25 -20.073 14.890 2.786 1.00 62.35 ATOM 344 CD LYS A 25 -19.055 16.732 3.120 1.00 1.42 ATOM 345 HD2 LYS A 25 -18.462 17.177 3.905 1.00 5.11 ATOM 346 HD3 LYS A 25 -18.505 16.763 2.190 1.00 75.22 ATOM 347 CE LYS A 25 -20.339 17.532 2.963 1.00 50.25 ATOM 348 HE2 LYS A 25 -20.908 17.459 3.877 1.00 60.24 ATOM 349 HE3 LYS A 25 -20.084 18.566 2.780 1.00 64.44 ATOM 350 NZ LYS A 25 -21.170 17.031 1.833 1.00 64.22 ATOM 351 HZ1 LYS A 25 -20.629 16.344 1.269 1.00 31.53 ATOM 352 HZ2 LYS A 25 -22.026 16.567 2.197 1.00 31.45 ATOM 353 HZ3 LYS A 25 -21.452 17.821 1.218 1.00 3.23 ATOM 354 C LYS A 25 -18.261 13.337 5.467 1.00 33.10 ATOM 355 O LYS A 25 -17.262 13.282 4.750 1.00 74.04 ATOM 356 N VAL A 26 -18.899 12.255 5.903 1.00 52.14 ATOM 357 H VAL A 26 -19.690 12.363 6.472 1.00 43.04 ATOM 358 CA VAL A 26 -18.452 10.912 5.554 1.00 74.23 ATOM 359 HA VAL A 26 -17.382 10.943 5.410 1.00 30.55 ATOM 360 CB VAL A 26 -18.761 9.907 6.680 1.00 2.50 ATOM 361 HB VAL A 26 -18.353 8.947 6.400 1.00 14.10 ATOM 362 CG1 VAL A 26 -18.101 10.343 7.980 1.00 54.34 ATOM 363 HG11 VAL A 26 -17.186 10.871 7.759 1.00 5.41 ATOM 364 HG12 VAL A 26 -18.771 10.994 8.522 1.00 2.42 ATOM 365 HG13 VAL A 26 -17.880 9.473 8.580 1.00 3.53 ATOM 366 CG2 VAL A 26 -20.264 9.754 6.860 1.00 5.52 ATOM 367 HG21 VAL A 26 -20.719 10.731 6.931 1.00 40.35 ATOM 368 HG22 VAL A 26 -20.676 9.225 6.014 1.00 44.43 ATOM 369 HG23 VAL A 26 -20.463 9.198 7.764 1.00 0.32 ATOM 370 C VAL A 26 -19.110 10.431 4.265 1.00 12.21 ATOM 371 O VAL A 26 -20.294 10.675 4.032 1.00 44.22 ATOM 372 N ALA A 27 -18.335 9.746 3.431 1.00 4.21 ATOM 373 H ALA A 27 -17.399 9.584 3.673 1.00 71.12 ATOM 374 CA ALA A 27 -18.842 9.229 2.167 1.00 73.34 ATOM 375 HA ALA A 27 -19.093 10.071 1.538 1.00 55.00 ATOM 376 CB ALA A 27 -17.768 8.415 1.460 1.00 51.43 ATOM 377 HB1 ALA A 27 -17.049 8.063 2.184 1.00 64.21 ATOM 378 HB2 ALA A 27 -18.224 7.571 0.964 1.00 23.13 ATOM 379 HB3 ALA A 27 -17.270 9.035 0.729 1.00 5.33 ATOM 380 C ALA A 27 -20.093 8.383 2.382 1.00 2.00 ATOM 381 O ALA A 27 -20.344 7.869 3.472 1.00 23.03 ATOM 382 N PRO A 28 -20.898 8.235 1.320 1.00 70.44 ATOM 383 CA PRO A 28 -22.136 7.452 1.368 1.00 34.31 ATOM 384 HA PRO A 28 -22.779 7.775 2.174 1.00 23.33 ATOM 385 CB PRO A 28 -22.804 7.760 0.026 1.00 51.42 ATOM 386 HB2 PRO A 28 -23.324 6.882 -0.331 1.00 1.30 ATOM 387 HB3 PRO A 28 -23.502 8.575 0.146 1.00 74.02 ATOM 388 CG PRO A 28 -21.681 8.135 -0.879 1.00 31.23 ATOM 389 HG2 PRO A 28 -21.259 7.248 -1.326 1.00 44.10 ATOM 390 HG3 PRO A 28 -22.036 8.810 -1.643 1.00 44.23 ATOM 391 CD PRO A 28 -20.661 8.819 -0.011 1.00 52.11 ATOM 392 HD2 PRO A 28 -19.662 8.598 -0.357 1.00 53.21 ATOM 393 HD3 PRO A 28 -20.831 9.886 0.001 1.00 20.34 ATOM 394 C PRO A 28 -21.872 5.956 1.500 1.00 63.32 ATOM 395 O PRO A 28 -20.781 5.478 1.187 1.00 52.05 ATOM 396 N VAL A 29 -22.877 5.220 1.965 1.00 5.31 ATOM 397 H VAL A 29 -23.722 5.658 2.198 1.00 43.33 ATOM 398 CA VAL A 29 -22.753 3.778 2.137 1.00 64.34 ATOM 399 HA VAL A 29 -21.860 3.586 2.715 1.00 75.41 ATOM 400 CB VAL A 29 -23.958 3.198 2.900 1.00 21.33 ATOM 401 HB VAL A 29 -24.850 3.389 2.323 1.00 53.42 ATOM 402 CG1 VAL A 29 -23.812 1.693 3.065 1.00 61.40 ATOM 403 HG11 VAL A 29 -23.833 1.221 2.094 1.00 62.41 ATOM 404 HG12 VAL A 29 -22.873 1.473 3.552 1.00 52.22 ATOM 405 HG13 VAL A 29 -24.626 1.316 3.666 1.00 31.41 ATOM 406 CG2 VAL A 29 -24.109 3.878 4.252 1.00 2.15 ATOM 407 HG21 VAL A 29 -24.480 4.882 4.111 1.00 53.33 ATOM 408 HG22 VAL A 29 -24.805 3.320 4.861 1.00 64.51 ATOM 409 HG23 VAL A 29 -23.149 3.916 4.746 1.00 62.42 ATOM 410 C VAL A 29 -22.631 3.073 0.790 1.00 22.44 ATOM 411 O VAL A 29 -21.808 2.172 0.622 1.00 75.13 ATOM 412 N TYR A 30 -23.454 3.488 -0.165 1.00 51.54 ATOM 413 H TYR A 30 -24.088 4.210 0.029 1.00 5.34 ATOM 414 CA TYR A 30 -23.440 2.896 -1.497 1.00 73.54 ATOM 415 HA TYR A 30 -23.751 1.865 -1.405 1.00 51.20 ATOM 416 CB TYR A 30 -24.420 3.629 -2.415 1.00 71.31 ATOM 417 HB2 TYR A 30 -24.807 2.935 -3.145 1.00 34.41 ATOM 418 HB3 TYR A 30 -25.237 4.014 -1.823 1.00 51.51 ATOM 419 CG TYR A 30 -23.799 4.788 -3.161 1.00 71.24 ATOM 420 CD1 TYR A 30 -23.083 4.581 -4.334 1.00 2.22 ATOM 421 HD1 TYR A 30 -22.973 3.574 -4.710 1.00 44.55 ATOM 422 CE1 TYR A 30 -22.513 5.637 -5.018 1.00 52.24 ATOM 423 HE1 TYR A 30 -21.960 5.456 -5.928 1.00 5.22 ATOM 424 CZ TYR A 30 -22.657 6.921 -4.534 1.00 61.33 ATOM 425 CE2 TYR A 30 -23.365 7.152 -3.373 1.00 45.31 ATOM 426 HE2 TYR A 30 -23.477 8.158 -2.994 1.00 65.44 ATOM 427 CD2 TYR A 30 -23.930 6.090 -2.694 1.00 64.13 ATOM 428 HD2 TYR A 30 -24.484 6.268 -1.784 1.00 54.25 ATOM 429 OH TYR A 30 -22.092 7.976 -5.214 1.00 72.50 ATOM 430 HH TYR A 30 -22.108 8.759 -4.659 1.00 75.03 ATOM 431 C TYR A 30 -22.038 2.935 -2.097 1.00 1.02 ATOM 432 O TYR A 30 -21.664 2.072 -2.891 1.00 73.22 ATOM 433 N LYS A 31 -21.264 3.944 -1.710 1.00 35.22 ATOM 434 H LYS A 31 -21.619 4.601 -1.074 1.00 21.21 ATOM 435 CA LYS A 31 -19.902 4.098 -2.206 1.00 20.35 ATOM 436 HA LYS A 31 -19.930 4.020 -3.282 1.00 3.32 ATOM 437 CB LYS A 31 -19.349 5.471 -1.819 1.00 2.22 ATOM 438 HB2 LYS A 31 -19.923 5.857 -0.990 1.00 15.12 ATOM 439 HB3 LYS A 31 -18.320 5.357 -1.510 1.00 45.51 ATOM 440 CG LYS A 31 -19.398 6.487 -2.947 1.00 73.43 ATOM 441 HG2 LYS A 31 -19.056 6.017 -3.857 1.00 43.14 ATOM 442 HG3 LYS A 31 -20.418 6.821 -3.074 1.00 74.43 ATOM 443 CD LYS A 31 -18.518 7.690 -2.654 1.00 30.11 ATOM 444 HD2 LYS A 31 -18.346 7.749 -1.589 1.00 74.33 ATOM 445 HD3 LYS A 31 -17.574 7.568 -3.166 1.00 71.13 ATOM 446 CE LYS A 31 -19.169 8.984 -3.118 1.00 73.53 ATOM 447 HE2 LYS A 31 -19.053 9.066 -4.188 1.00 41.00 ATOM 448 HE3 LYS A 31 -20.220 8.950 -2.872 1.00 54.33 ATOM 449 NZ LYS A 31 -18.557 10.176 -2.471 1.00 11.55 ATOM 450 HZ1 LYS A 31 -19.235 10.966 -2.462 1.00 21.54 ATOM 451 HZ2 LYS A 31 -18.289 9.953 -1.491 1.00 20.13 ATOM 452 HZ3 LYS A 31 -17.707 10.470 -2.993 1.00 21.11 ATOM 453 C LYS A 31 -18.996 3.000 -1.657 1.00 0.24 ATOM 454 O LYS A 31 -18.191 2.422 -2.388 1.00 2.11 ATOM 455 N LEU A 32 -19.133 2.717 -0.366 1.00 72.41 ATOM 456 H LEU A 32 -19.791 3.211 0.165 1.00 33.22 ATOM 457 CA LEU A 32 -18.328 1.686 0.281 1.00 42.53 ATOM 458 HA LEU A 32 -17.313 1.787 -0.075 1.00 13.30 ATOM 459 CB LEU A 32 -18.345 1.876 1.799 1.00 72.15 ATOM 460 HB2 LEU A 32 -19.301 1.533 2.164 1.00 60.15 ATOM 461 HB3 LEU A 32 -17.560 1.261 2.217 1.00 54.54 ATOM 462 CG LEU A 32 -18.139 3.306 2.299 1.00 42.02 ATOM 463 HG LEU A 32 -18.755 3.977 1.716 1.00 31.02 ATOM 464 CD1 LEU A 32 -18.560 3.428 3.755 1.00 52.11 ATOM 465 HD11 LEU A 32 -19.635 3.355 3.826 1.00 73.21 ATOM 466 HD12 LEU A 32 -18.106 2.634 4.329 1.00 75.31 ATOM 467 HD13 LEU A 32 -18.238 4.383 4.144 1.00 31.41 ATOM 468 CD2 LEU A 32 -16.687 3.728 2.125 1.00 71.34 ATOM 469 HD21 LEU A 32 -16.173 3.648 3.071 1.00 11.31 ATOM 470 HD22 LEU A 32 -16.210 3.084 1.401 1.00 43.24 ATOM 471 HD23 LEU A 32 -16.648 4.750 1.779 1.00 72.05 ATOM 472 C LEU A 32 -18.837 0.294 -0.075 1.00 73.52 ATOM 473 O LEU A 32 -18.057 -0.650 -0.200 1.00 1.44 ATOM 474 N GLU A 33 -20.151 0.174 -0.240 1.00 31.55 ATOM 475 H GLU A 33 -20.721 0.962 -0.127 1.00 13.42 ATOM 476 CA GLU A 33 -20.764 -1.104 -0.583 1.00 23.42 ATOM 477 HA GLU A 33 -20.584 -1.788 0.233 1.00 61.10 ATOM 478 CB GLU A 33 -22.273 -0.938 -0.768 1.00 74.11 ATOM 479 HB2 GLU A 33 -22.454 -0.092 -1.415 1.00 24.20 ATOM 480 HB3 GLU A 33 -22.666 -1.828 -1.237 1.00 71.22 ATOM 481 CG GLU A 33 -23.025 -0.714 0.533 1.00 13.31 ATOM 482 HG2 GLU A 33 -22.366 -0.227 1.236 1.00 62.01 ATOM 483 HG3 GLU A 33 -23.875 -0.076 0.338 1.00 60.13 ATOM 484 CD GLU A 33 -23.521 -2.007 1.151 1.00 52.33 ATOM 485 OE1 GLU A 33 -23.007 -3.080 0.772 1.00 43.11 ATOM 486 OE2 GLU A 33 -24.423 -1.946 2.012 1.00 12.10 ATOM 487 C GLU A 33 -20.145 -1.681 -1.853 1.00 2.20 ATOM 488 O GLU A 33 -19.765 -2.850 -1.894 1.00 62.44 ATOM 489 N GLU A 34 -20.048 -0.850 -2.887 1.00 21.44 ATOM 490 H GLU A 34 -20.369 0.071 -2.792 1.00 25.31 ATOM 491 CA GLU A 34 -19.477 -1.278 -4.158 1.00 63.02 ATOM 492 HA GLU A 34 -20.006 -2.163 -4.479 1.00 1.42 ATOM 493 CB GLU A 34 -19.651 -0.185 -5.214 1.00 41.34 ATOM 494 HB2 GLU A 34 -19.178 -0.507 -6.130 1.00 74.15 ATOM 495 HB3 GLU A 34 -20.706 -0.042 -5.396 1.00 10.44 ATOM 496 CG GLU A 34 -19.051 1.152 -4.812 1.00 21.15 ATOM 497 HG2 GLU A 34 -19.603 1.541 -3.969 1.00 72.22 ATOM 498 HG3 GLU A 34 -18.021 0.998 -4.525 1.00 60.00 ATOM 499 CD GLU A 34 -19.095 2.173 -5.932 1.00 32.30 ATOM 500 OE1 GLU A 34 -19.086 3.385 -5.632 1.00 21.31 ATOM 501 OE2 GLU A 34 -19.139 1.759 -7.109 1.00 60.45 ATOM 502 C GLU A 34 -17.997 -1.619 -4.003 1.00 35.31 ATOM 503 O GLU A 34 -17.487 -2.527 -4.660 1.00 42.31 ATOM 504 N ILE A 35 -17.316 -0.885 -3.130 1.00 23.41 ATOM 505 H ILE A 35 -17.778 -0.177 -2.637 1.00 14.35 ATOM 506 CA ILE A 35 -15.896 -1.110 -2.888 1.00 30.23 ATOM 507 HA ILE A 35 -15.395 -1.133 -3.845 1.00 24.34 ATOM 508 CB ILE A 35 -15.282 0.024 -2.046 1.00 30.11 ATOM 509 HB ILE A 35 -15.847 0.109 -1.131 1.00 13.25 ATOM 510 CG2 ILE A 35 -13.841 -0.305 -1.684 1.00 35.40 ATOM 511 HG21 ILE A 35 -13.225 0.569 -1.829 1.00 41.40 ATOM 512 HG22 ILE A 35 -13.792 -0.614 -0.650 1.00 45.31 ATOM 513 HG23 ILE A 35 -13.485 -1.106 -2.316 1.00 15.41 ATOM 514 CG1 ILE A 35 -15.356 1.350 -2.805 1.00 54.04 ATOM 515 HG12 ILE A 35 -14.591 1.366 -3.565 1.00 73.04 ATOM 516 HG13 ILE A 35 -16.326 1.433 -3.275 1.00 11.32 ATOM 517 CD1 ILE A 35 -15.160 2.563 -1.924 1.00 12.35 ATOM 518 HD11 ILE A 35 -16.113 2.874 -1.522 1.00 12.22 ATOM 519 HD12 ILE A 35 -14.492 2.315 -1.113 1.00 24.43 ATOM 520 HD13 ILE A 35 -14.736 3.367 -2.507 1.00 4.35 ATOM 521 C ILE A 35 -15.663 -2.439 -2.177 1.00 33.11 ATOM 522 O ILE A 35 -14.670 -3.123 -2.427 1.00 71.02 ATOM 523 N CYS A 36 -16.586 -2.799 -1.291 1.00 65.34 ATOM 524 H CYS A 36 -17.355 -2.212 -1.135 1.00 65.13 ATOM 525 CA CYS A 36 -16.482 -4.048 -0.544 1.00 42.23 ATOM 526 HA CYS A 36 -15.476 -4.121 -0.160 1.00 44.34 ATOM 527 CB CYS A 36 -17.463 -4.048 0.628 1.00 15.44 ATOM 528 HB2 CYS A 36 -17.311 -3.154 1.216 1.00 53.15 ATOM 529 HB3 CYS A 36 -18.472 -4.050 0.243 1.00 13.33 ATOM 530 SG CYS A 36 -17.291 -5.467 1.735 1.00 14.14 ATOM 531 HG CYS A 36 -16.503 -5.110 2.738 1.00 51.12 ATOM 532 C CYS A 36 -16.751 -5.246 -1.448 1.00 63.43 ATOM 533 O CYS A 36 -15.990 -6.214 -1.455 1.00 72.51 ATOM 534 N ASP A 37 -17.838 -5.175 -2.208 1.00 62.14 ATOM 535 H ASP A 37 -18.405 -4.377 -2.158 1.00 44.23 ATOM 536 CA ASP A 37 -18.208 -6.255 -3.116 1.00 51.43 ATOM 537 HA ASP A 37 -18.412 -7.132 -2.522 1.00 73.40 ATOM 538 CB ASP A 37 -19.467 -5.881 -3.900 1.00 74.20 ATOM 539 HB2 ASP A 37 -20.329 -5.993 -3.258 1.00 53.42 ATOM 540 HB3 ASP A 37 -19.392 -4.852 -4.220 1.00 74.40 ATOM 541 CG ASP A 37 -19.667 -6.752 -5.125 1.00 24.33 ATOM 542 OD1 ASP A 37 -20.389 -7.766 -5.020 1.00 43.55 ATOM 543 OD2 ASP A 37 -19.100 -6.421 -6.187 1.00 63.23 ATOM 544 C ASP A 37 -17.068 -6.569 -4.080 1.00 54.24 ATOM 545 O ASP A 37 -16.851 -7.725 -4.446 1.00 54.24 ATOM 546 N LEU A 38 -16.344 -5.533 -4.489 1.00 62.22 ATOM 547 H LEU A 38 -16.565 -4.636 -4.163 1.00 65.22 ATOM 548 CA LEU A 38 -15.226 -5.698 -5.412 1.00 72.12 ATOM 549 HA LEU A 38 -15.615 -6.108 -6.333 1.00 25.25 ATOM 550 CB LEU A 38 -14.577 -4.344 -5.705 1.00 23.44 ATOM 551 HB2 LEU A 38 -14.609 -3.760 -4.798 1.00 50.43 ATOM 552 HB3 LEU A 38 -13.547 -4.525 -5.978 1.00 3.10 ATOM 553 CG LEU A 38 -15.220 -3.518 -6.818 1.00 52.34 ATOM 554 HG LEU A 38 -16.296 -3.586 -6.733 1.00 71.54 ATOM 555 CD1 LEU A 38 -14.833 -2.053 -6.688 1.00 44.00 ATOM 556 HD11 LEU A 38 -14.866 -1.584 -7.660 1.00 53.21 ATOM 557 HD12 LEU A 38 -15.524 -1.555 -6.024 1.00 22.41 ATOM 558 HD13 LEU A 38 -13.832 -1.980 -6.287 1.00 54.44 ATOM 559 CD2 LEU A 38 -14.819 -4.058 -8.183 1.00 52.03 ATOM 560 HD21 LEU A 38 -15.589 -4.721 -8.548 1.00 74.15 ATOM 561 HD22 LEU A 38 -14.695 -3.237 -8.873 1.00 44.52 ATOM 562 HD23 LEU A 38 -13.889 -4.600 -8.097 1.00 1.31 ATOM 563 C LEU A 38 -14.188 -6.661 -4.844 1.00 54.13 ATOM 564 O LEU A 38 -13.730 -7.573 -5.533 1.00 64.20 ATOM 565 N LEU A 39 -13.824 -6.453 -3.584 1.00 22.21 ATOM 566 H LEU A 39 -14.224 -5.711 -3.086 1.00 40.50 ATOM 567 CA LEU A 39 -12.841 -7.304 -2.921 1.00 74.35 ATOM 568 HA LEU A 39 -11.922 -7.250 -3.485 1.00 52.14 ATOM 569 CB LEU A 39 -12.583 -6.807 -1.498 1.00 54.52 ATOM 570 HB2 LEU A 39 -13.526 -6.806 -0.972 1.00 43.45 ATOM 571 HB3 LEU A 39 -11.908 -7.504 -1.022 1.00 52.44 ATOM 572 CG LEU A 39 -11.978 -5.408 -1.376 1.00 5.12 ATOM 573 HG LEU A 39 -12.214 -4.841 -2.266 1.00 10.12 ATOM 574 CD1 LEU A 39 -12.567 -4.673 -0.182 1.00 32.42 ATOM 575 HD11 LEU A 39 -12.964 -5.390 0.522 1.00 70.33 ATOM 576 HD12 LEU A 39 -11.796 -4.088 0.297 1.00 14.21 ATOM 577 HD13 LEU A 39 -13.360 -4.021 -0.516 1.00 42.44 ATOM 578 CD2 LEU A 39 -10.463 -5.491 -1.258 1.00 63.31 ATOM 579 HD21 LEU A 39 -10.051 -5.878 -2.179 1.00 3.44 ATOM 580 HD22 LEU A 39 -10.062 -4.507 -1.069 1.00 45.54 ATOM 581 HD23 LEU A 39 -10.201 -6.149 -0.442 1.00 43.05 ATOM 582 C LEU A 39 -13.312 -8.755 -2.888 1.00 12.34 ATOM 583 O LEU A 39 -12.523 -9.679 -3.087 1.00 12.45 ATOM 584 N ARG A 40 -14.603 -8.947 -2.636 1.00 50.34 ATOM 585 H ARG A 40 -15.182 -8.170 -2.486 1.00 62.22 ATOM 586 CA ARG A 40 -15.179 -10.285 -2.578 1.00 12.32 ATOM 587 HA ARG A 40 -14.621 -10.855 -1.851 1.00 3.02 ATOM 588 CB ARG A 40 -16.642 -10.214 -2.137 1.00 74.10 ATOM 589 HB2 ARG A 40 -16.764 -10.801 -1.238 1.00 55.42 ATOM 590 HB3 ARG A 40 -16.892 -9.186 -1.923 1.00 1.12 ATOM 591 CG ARG A 40 -17.618 -10.734 -3.180 1.00 14.30 ATOM 592 HG2 ARG A 40 -17.515 -10.147 -4.081 1.00 25.12 ATOM 593 HG3 ARG A 40 -17.387 -11.767 -3.392 1.00 54.01 ATOM 594 CD ARG A 40 -19.056 -10.637 -2.694 1.00 72.43 ATOM 595 HD2 ARG A 40 -19.151 -11.201 -1.778 1.00 73.24 ATOM 596 HD3 ARG A 40 -19.289 -9.600 -2.504 1.00 62.32 ATOM 597 NE ARG A 40 -20.002 -11.164 -3.675 1.00 44.11 ATOM 598 HE ARG A 40 -20.528 -10.518 -4.190 1.00 61.13 ATOM 599 CZ ARG A 40 -20.181 -12.461 -3.901 1.00 3.33 ATOM 600 NH1 ARG A 40 -19.483 -13.358 -3.219 1.00 24.23 ATOM 601 HH11 ARG A 40 -18.820 -13.059 -2.532 1.00 52.33 ATOM 602 HH12 ARG A 40 -19.620 -14.334 -3.390 1.00 32.14 ATOM 603 NH2 ARG A 40 -21.060 -12.862 -4.810 1.00 0.02 ATOM 604 HH21 ARG A 40 -21.588 -12.188 -5.326 1.00 32.33 ATOM 605 HH22 ARG A 40 -21.194 -13.838 -4.979 1.00 1.11 ATOM 606 C ARG A 40 -15.078 -10.980 -3.932 1.00 62.21 ATOM 607 O ARG A 40 -14.853 -12.188 -4.006 1.00 34.35 ATOM 608 N SER A 41 -15.245 -10.209 -5.002 1.00 11.13 ATOM 609 H SER A 41 -15.421 -9.253 -4.878 1.00 53.41 ATOM 610 CA SER A 41 -15.177 -10.751 -6.354 1.00 22.45 ATOM 611 HA SER A 41 -15.357 -11.814 -6.294 1.00 34.33 ATOM 612 CB SER A 41 -16.250 -10.113 -7.237 1.00 14.21 ATOM 613 HB2 SER A 41 -17.156 -9.985 -6.663 1.00 63.13 ATOM 614 HB3 SER A 41 -15.903 -9.149 -7.581 1.00 30.30 ATOM 615 OG SER A 41 -16.534 -10.925 -8.363 1.00 21.22 ATOM 616 HG SER A 41 -15.758 -11.445 -8.586 1.00 74.12 ATOM 617 C SER A 41 -13.797 -10.520 -6.963 1.00 33.24 ATOM 618 O SER A 41 -13.594 -10.718 -8.160 1.00 72.44 ATOM 619 N SER A 42 -12.852 -10.099 -6.128 1.00 60.33 ATOM 620 H SER A 42 -13.076 -9.960 -5.184 1.00 42.42 ATOM 621 CA SER A 42 -11.492 -9.837 -6.584 1.00 1.21 ATOM 622 HA SER A 42 -11.494 -9.857 -7.664 1.00 13.45 ATOM 623 CB SER A 42 -11.031 -8.456 -6.112 1.00 61.42 ATOM 624 HB2 SER A 42 -11.528 -8.211 -5.186 1.00 3.21 ATOM 625 HB3 SER A 42 -9.962 -8.471 -5.955 1.00 31.33 ATOM 626 OG SER A 42 -11.337 -7.461 -7.073 1.00 14.43 ATOM 627 HG SER A 42 -10.767 -6.700 -6.939 1.00 31.02 ATOM 628 C SER A 42 -10.532 -10.908 -6.074 1.00 51.42 ATOM 629 O SER A 42 -10.782 -11.545 -5.050 1.00 65.05 ATOM 630 N HIS A 43 -9.433 -11.100 -6.796 1.00 63.12 ATOM 631 H HIS A 43 -9.290 -10.561 -7.602 1.00 21.21 ATOM 632 CA HIS A 43 -8.434 -12.093 -6.418 1.00 23.31 ATOM 633 HA HIS A 43 -8.954 -12.956 -6.030 1.00 50.13 ATOM 634 CB HIS A 43 -7.614 -12.514 -7.638 1.00 50.53 ATOM 635 HB2 HIS A 43 -8.285 -12.734 -8.456 1.00 2.04 ATOM 636 HB3 HIS A 43 -6.962 -11.701 -7.923 1.00 42.53 ATOM 637 CG HIS A 43 -6.765 -13.724 -7.401 1.00 71.55 ATOM 638 ND1 HIS A 43 -5.401 -13.738 -7.601 1.00 42.21 ATOM 639 CD2 HIS A 43 -7.094 -14.967 -6.977 1.00 60.15 ATOM 640 HD1 HIS A 43 -4.860 -12.982 -7.910 1.00 53.34 ATOM 641 CE1 HIS A 43 -4.927 -14.937 -7.312 1.00 14.22 ATOM 642 NE2 HIS A 43 -5.935 -15.701 -6.930 1.00 64.53 ATOM 643 HD2 HIS A 43 -8.085 -15.317 -6.723 1.00 62.35 ATOM 644 HE1 HIS A 43 -3.893 -15.241 -7.376 1.00 14.35 ATOM 645 C HIS A 43 -7.510 -11.549 -5.333 1.00 2.52 ATOM 646 O HIS A 43 -7.369 -10.336 -5.175 1.00 3.25 ATOM 647 N VAL A 44 -6.883 -12.453 -4.587 1.00 40.10 ATOM 648 H VAL A 44 -7.036 -13.405 -4.761 1.00 71.02 ATOM 649 CA VAL A 44 -5.972 -12.063 -3.517 1.00 75.20 ATOM 650 HA VAL A 44 -6.559 -11.625 -2.723 1.00 1.14 ATOM 651 CB VAL A 44 -5.221 -13.281 -2.948 1.00 33.52 ATOM 652 HB VAL A 44 -5.944 -13.949 -2.503 1.00 33.03 ATOM 653 CG1 VAL A 44 -4.501 -14.032 -4.058 1.00 55.31 ATOM 654 HG11 VAL A 44 -4.007 -14.898 -3.645 1.00 24.11 ATOM 655 HG12 VAL A 44 -5.218 -14.347 -4.803 1.00 4.15 ATOM 656 HG13 VAL A 44 -3.769 -13.383 -4.515 1.00 51.31 ATOM 657 CG2 VAL A 44 -4.244 -12.846 -1.866 1.00 62.54 ATOM 658 HG21 VAL A 44 -4.184 -13.611 -1.106 1.00 73.31 ATOM 659 HG22 VAL A 44 -3.268 -12.696 -2.303 1.00 25.11 ATOM 660 HG23 VAL A 44 -4.586 -11.923 -1.422 1.00 62.32 ATOM 661 C VAL A 44 -4.957 -11.037 -4.006 1.00 41.22 ATOM 662 O VAL A 44 -4.566 -10.134 -3.267 1.00 1.05 ATOM 663 N SER A 45 -4.534 -11.181 -5.258 1.00 24.31 ATOM 664 H SER A 45 -4.883 -11.921 -5.798 1.00 24.42 ATOM 665 CA SER A 45 -3.560 -10.268 -5.846 1.00 34.41 ATOM 666 HA SER A 45 -2.675 -10.285 -5.228 1.00 61.12 ATOM 667 CB SER A 45 -3.191 -10.724 -7.259 1.00 23.33 ATOM 668 HB2 SER A 45 -2.359 -11.410 -7.207 1.00 4.21 ATOM 669 HB3 SER A 45 -4.039 -11.221 -7.707 1.00 50.12 ATOM 670 OG SER A 45 -2.824 -9.622 -8.071 1.00 35.22 ATOM 671 HG SER A 45 -3.036 -9.815 -8.987 1.00 60.21 ATOM 672 C SER A 45 -4.106 -8.844 -5.885 1.00 72.24 ATOM 673 O SER A 45 -3.378 -7.882 -5.638 1.00 74.13 ATOM 674 N ILE A 46 -5.391 -8.718 -6.198 1.00 35.52 ATOM 675 H ILE A 46 -5.919 -9.523 -6.384 1.00 51.41 ATOM 676 CA ILE A 46 -6.036 -7.413 -6.269 1.00 4.13 ATOM 677 HA ILE A 46 -5.368 -6.740 -6.787 1.00 41.21 ATOM 678 CB ILE A 46 -7.360 -7.480 -7.052 1.00 30.41 ATOM 679 HB ILE A 46 -8.057 -8.079 -6.486 1.00 12.23 ATOM 680 CG2 ILE A 46 -7.952 -6.088 -7.212 1.00 71.13 ATOM 681 HG21 ILE A 46 -8.489 -5.820 -6.314 1.00 40.44 ATOM 682 HG22 ILE A 46 -7.158 -5.377 -7.383 1.00 43.41 ATOM 683 HG23 ILE A 46 -8.630 -6.080 -8.053 1.00 43.21 ATOM 684 CG1 ILE A 46 -7.137 -8.131 -8.419 1.00 20.03 ATOM 685 HG12 ILE A 46 -6.544 -7.471 -9.032 1.00 61.30 ATOM 686 HG13 ILE A 46 -6.607 -9.063 -8.283 1.00 12.10 ATOM 687 CD1 ILE A 46 -8.420 -8.429 -9.163 1.00 1.42 ATOM 688 HD11 ILE A 46 -8.527 -7.738 -9.987 1.00 24.45 ATOM 689 HD12 ILE A 46 -8.390 -9.439 -9.542 1.00 31.53 ATOM 690 HD13 ILE A 46 -9.259 -8.320 -8.491 1.00 61.44 ATOM 691 C ILE A 46 -6.310 -6.859 -4.875 1.00 0.22 ATOM 692 O ILE A 46 -6.143 -5.665 -4.626 1.00 2.25 ATOM 693 N VAL A 47 -6.731 -7.735 -3.968 1.00 1.21 ATOM 694 H VAL A 47 -6.845 -8.673 -4.227 1.00 31.03 ATOM 695 CA VAL A 47 -7.026 -7.334 -2.597 1.00 62.34 ATOM 696 HA VAL A 47 -7.827 -6.610 -2.626 1.00 70.20 ATOM 697 CB VAL A 47 -7.489 -8.534 -1.749 1.00 45.03 ATOM 698 HB VAL A 47 -6.653 -9.207 -1.628 1.00 63.34 ATOM 699 CG1 VAL A 47 -7.932 -8.073 -0.369 1.00 63.22 ATOM 700 HG11 VAL A 47 -7.167 -8.315 0.354 1.00 61.01 ATOM 701 HG12 VAL A 47 -8.092 -7.005 -0.380 1.00 63.14 ATOM 702 HG13 VAL A 47 -8.851 -8.572 -0.101 1.00 73.11 ATOM 703 CG2 VAL A 47 -8.608 -9.284 -2.455 1.00 20.41 ATOM 704 HG21 VAL A 47 -9.310 -9.655 -1.723 1.00 13.12 ATOM 705 HG22 VAL A 47 -9.116 -8.617 -3.135 1.00 42.13 ATOM 706 HG23 VAL A 47 -8.193 -10.114 -3.007 1.00 63.25 ATOM 707 C VAL A 47 -5.808 -6.698 -1.937 1.00 21.55 ATOM 708 O VAL A 47 -5.929 -5.726 -1.192 1.00 4.34 ATOM 709 N LYS A 48 -4.633 -7.254 -2.214 1.00 74.14 ATOM 710 H LYS A 48 -4.601 -8.028 -2.816 1.00 33.23 ATOM 711 CA LYS A 48 -3.391 -6.741 -1.649 1.00 70.41 ATOM 712 HA LYS A 48 -3.454 -6.829 -0.575 1.00 72.00 ATOM 713 CB LYS A 48 -2.202 -7.565 -2.147 1.00 64.52 ATOM 714 HB2 LYS A 48 -2.209 -7.570 -3.227 1.00 51.32 ATOM 715 HB3 LYS A 48 -1.288 -7.101 -1.804 1.00 33.00 ATOM 716 CG LYS A 48 -2.215 -9.006 -1.664 1.00 45.54 ATOM 717 HG2 LYS A 48 -1.651 -9.073 -0.746 1.00 10.24 ATOM 718 HG3 LYS A 48 -3.237 -9.306 -1.485 1.00 30.14 ATOM 719 CD LYS A 48 -1.597 -9.943 -2.689 1.00 15.21 ATOM 720 HD2 LYS A 48 -2.153 -10.869 -2.698 1.00 11.31 ATOM 721 HD3 LYS A 48 -1.649 -9.480 -3.664 1.00 75.14 ATOM 722 CE LYS A 48 -0.143 -10.246 -2.362 1.00 72.02 ATOM 723 HE2 LYS A 48 0.273 -9.409 -1.823 1.00 61.10 ATOM 724 HE3 LYS A 48 -0.104 -11.129 -1.742 1.00 31.32 ATOM 725 NZ LYS A 48 0.664 -10.481 -3.591 1.00 40.24 ATOM 726 HZ1 LYS A 48 0.240 -11.244 -4.157 1.00 52.53 ATOM 727 HZ2 LYS A 48 0.699 -9.615 -4.167 1.00 32.01 ATOM 728 HZ3 LYS A 48 1.635 -10.753 -3.335 1.00 14.11 ATOM 729 C LYS A 48 -3.193 -5.273 -2.012 1.00 33.10 ATOM 730 O LYS A 48 -2.854 -4.454 -1.159 1.00 24.45 ATOM 731 N GLU A 49 -3.410 -4.948 -3.283 1.00 4.23 ATOM 732 H GLU A 49 -3.679 -5.646 -3.916 1.00 4.50 ATOM 733 CA GLU A 49 -3.255 -3.577 -3.757 1.00 33.54 ATOM 734 HA GLU A 49 -2.353 -3.175 -3.321 1.00 33.42 ATOM 735 CB GLU A 49 -3.124 -3.553 -5.281 1.00 34.21 ATOM 736 HB2 GLU A 49 -2.156 -3.945 -5.553 1.00 45.04 ATOM 737 HB3 GLU A 49 -3.890 -4.185 -5.706 1.00 33.24 ATOM 738 CG GLU A 49 -3.265 -2.165 -5.882 1.00 1.32 ATOM 739 HG2 GLU A 49 -4.218 -2.098 -6.384 1.00 73.52 ATOM 740 HG3 GLU A 49 -3.228 -1.436 -5.085 1.00 61.12 ATOM 741 CD GLU A 49 -2.169 -1.848 -6.880 1.00 42.54 ATOM 742 OE1 GLU A 49 -0.982 -2.023 -6.533 1.00 60.44 ATOM 743 OE2 GLU A 49 -2.497 -1.424 -8.008 1.00 52.50 ATOM 744 C GLU A 49 -4.437 -2.715 -3.323 1.00 35.51 ATOM 745 O GLU A 49 -4.270 -1.554 -2.952 1.00 2.43 ATOM 746 N PHE A 50 -5.633 -3.293 -3.373 1.00 53.03 ATOM 747 H PHE A 50 -5.703 -4.222 -3.678 1.00 22.30 ATOM 748 CA PHE A 50 -6.844 -2.578 -2.987 1.00 74.25 ATOM 749 HA PHE A 50 -6.923 -1.701 -3.611 1.00 11.24 ATOM 750 CB PHE A 50 -8.075 -3.460 -3.210 1.00 51.31 ATOM 751 HB2 PHE A 50 -7.805 -4.289 -3.847 1.00 1.42 ATOM 752 HB3 PHE A 50 -8.415 -3.838 -2.258 1.00 23.11 ATOM 753 CG PHE A 50 -9.221 -2.736 -3.857 1.00 74.31 ATOM 754 CD1 PHE A 50 -9.576 -1.462 -3.444 1.00 23.24 ATOM 755 HD1 PHE A 50 -9.019 -0.989 -2.648 1.00 50.01 ATOM 756 CE1 PHE A 50 -10.631 -0.795 -4.037 1.00 4.23 ATOM 757 HE1 PHE A 50 -10.896 0.198 -3.706 1.00 15.12 ATOM 758 CZ PHE A 50 -11.343 -1.398 -5.055 1.00 41.42 ATOM 759 HZ PHE A 50 -12.168 -0.878 -5.520 1.00 23.31 ATOM 760 CE2 PHE A 50 -11.000 -2.667 -5.476 1.00 71.43 ATOM 761 HE2 PHE A 50 -11.555 -3.142 -6.272 1.00 43.23 ATOM 762 CD2 PHE A 50 -9.944 -3.330 -4.879 1.00 74.11 ATOM 763 HD2 PHE A 50 -9.677 -4.324 -5.210 1.00 4.04 ATOM 764 C PHE A 50 -6.776 -2.140 -1.527 1.00 62.53 ATOM 765 O PHE A 50 -7.094 -0.999 -1.195 1.00 2.22 ATOM 766 N SER A 51 -6.359 -3.057 -0.660 1.00 22.31 ATOM 767 H SER A 51 -6.120 -3.950 -0.987 1.00 24.15 ATOM 768 CA SER A 51 -6.252 -2.769 0.765 1.00 13.54 ATOM 769 HA SER A 51 -7.191 -2.343 1.089 1.00 61.54 ATOM 770 CB SER A 51 -5.992 -4.056 1.550 1.00 12.11 ATOM 771 HB2 SER A 51 -5.857 -3.817 2.594 1.00 63.01 ATOM 772 HB3 SER A 51 -6.838 -4.719 1.439 1.00 12.22 ATOM 773 OG SER A 51 -4.830 -4.715 1.078 1.00 71.12 ATOM 774 HG SER A 51 -5.078 -5.369 0.420 1.00 2.00 ATOM 775 C SER A 51 -5.138 -1.762 1.034 1.00 42.10 ATOM 776 O SER A 51 -5.274 -0.882 1.884 1.00 64.33 ATOM 777 N GLU A 52 -4.036 -1.899 0.303 1.00 71.03 ATOM 778 H GLU A 52 -3.988 -2.620 -0.359 1.00 21.20 ATOM 779 CA GLU A 52 -2.897 -1.002 0.462 1.00 35.25 ATOM 780 HA GLU A 52 -2.510 -1.133 1.461 1.00 22.24 ATOM 781 CB GLU A 52 -1.800 -1.350 -0.546 1.00 35.21 ATOM 782 HB2 GLU A 52 -2.216 -1.999 -1.302 1.00 72.44 ATOM 783 HB3 GLU A 52 -1.458 -0.440 -1.015 1.00 11.41 ATOM 784 CG GLU A 52 -0.601 -2.046 0.075 1.00 33.53 ATOM 785 HG2 GLU A 52 -0.921 -2.996 0.478 1.00 61.04 ATOM 786 HG3 GLU A 52 0.140 -2.213 -0.693 1.00 33.33 ATOM 787 CD GLU A 52 0.030 -1.236 1.191 1.00 63.52 ATOM 788 OE1 GLU A 52 -0.205 -0.011 1.241 1.00 23.25 ATOM 789 OE2 GLU A 52 0.760 -1.829 2.013 1.00 12.15 ATOM 790 C GLU A 52 -3.322 0.453 0.287 1.00 71.13 ATOM 791 O GLU A 52 -2.813 1.346 0.965 1.00 73.14 ATOM 792 N PHE A 53 -4.258 0.684 -0.628 1.00 64.35 ATOM 793 H PHE A 53 -4.625 -0.070 -1.137 1.00 41.31 ATOM 794 CA PHE A 53 -4.750 2.030 -0.895 1.00 73.05 ATOM 795 HA PHE A 53 -3.924 2.617 -1.266 1.00 31.03 ATOM 796 CB PHE A 53 -5.850 1.992 -1.958 1.00 75.12 ATOM 797 HB2 PHE A 53 -6.556 1.214 -1.708 1.00 11.22 ATOM 798 HB3 PHE A 53 -6.360 2.944 -1.973 1.00 22.44 ATOM 799 CG PHE A 53 -5.337 1.720 -3.343 1.00 61.31 ATOM 800 CD1 PHE A 53 -5.973 0.803 -4.164 1.00 63.43 ATOM 801 HD1 PHE A 53 -6.847 0.281 -3.800 1.00 3.14 ATOM 802 CE1 PHE A 53 -5.503 0.550 -5.440 1.00 10.15 ATOM 803 HE1 PHE A 53 -6.008 -0.168 -6.069 1.00 1.22 ATOM 804 CZ PHE A 53 -4.386 1.215 -5.906 1.00 55.44 ATOM 805 HZ PHE A 53 -4.018 1.020 -6.903 1.00 12.25 ATOM 806 CE2 PHE A 53 -3.744 2.133 -5.098 1.00 20.30 ATOM 807 HE2 PHE A 53 -2.871 2.654 -5.461 1.00 24.03 ATOM 808 CD2 PHE A 53 -4.218 2.381 -3.824 1.00 20.33 ATOM 809 HD2 PHE A 53 -3.714 3.098 -3.192 1.00 63.54 ATOM 810 C PHE A 53 -5.282 2.678 0.380 1.00 63.51 ATOM 811 O PHE A 53 -4.944 3.819 0.696 1.00 34.21 ATOM 812 N ILE A 54 -6.114 1.941 1.107 1.00 35.15 ATOM 813 H ILE A 54 -6.345 1.039 0.803 1.00 32.32 ATOM 814 CA ILE A 54 -6.692 2.443 2.348 1.00 32.51 ATOM 815 HA ILE A 54 -7.230 3.352 2.121 1.00 5.24 ATOM 816 CB ILE A 54 -7.683 1.433 2.956 1.00 34.32 ATOM 817 HB ILE A 54 -7.151 0.516 3.157 1.00 21.20 ATOM 818 CG2 ILE A 54 -8.234 1.959 4.273 1.00 32.33 ATOM 819 HG21 ILE A 54 -9.277 1.691 4.360 1.00 50.11 ATOM 820 HG22 ILE A 54 -7.682 1.525 5.093 1.00 22.45 ATOM 821 HG23 ILE A 54 -8.135 3.034 4.301 1.00 21.33 ATOM 822 CG1 ILE A 54 -8.821 1.146 1.973 1.00 4.14 ATOM 823 HG12 ILE A 54 -9.764 1.358 2.452 1.00 24.41 ATOM 824 HG13 ILE A 54 -8.709 1.785 1.109 1.00 2.13 ATOM 825 CD1 ILE A 54 -8.856 -0.287 1.491 1.00 23.24 ATOM 826 HD11 ILE A 54 -9.718 -0.433 0.858 1.00 52.10 ATOM 827 HD12 ILE A 54 -7.957 -0.501 0.931 1.00 14.21 ATOM 828 HD13 ILE A 54 -8.917 -0.951 2.341 1.00 65.41 ATOM 829 C ILE A 54 -5.607 2.753 3.374 1.00 52.34 ATOM 830 O ILE A 54 -5.683 3.752 4.090 1.00 4.33 ATOM 831 N LEU A 55 -4.597 1.893 3.437 1.00 35.55 ATOM 832 H LEU A 55 -4.593 1.115 2.841 1.00 4.42 ATOM 833 CA LEU A 55 -3.494 2.076 4.374 1.00 32.52 ATOM 834 HA LEU A 55 -3.889 1.976 5.374 1.00 0.04 ATOM 835 CB LEU A 55 -2.426 1.003 4.151 1.00 53.32 ATOM 836 HB2 LEU A 55 -1.934 1.217 3.215 1.00 44.51 ATOM 837 HB3 LEU A 55 -1.711 1.077 4.958 1.00 41.25 ATOM 838 CG LEU A 55 -2.926 -0.441 4.097 1.00 11.20 ATOM 839 HG LEU A 55 -3.429 -0.606 3.154 1.00 65.31 ATOM 840 CD1 LEU A 55 -1.760 -1.413 4.183 1.00 3.15 ATOM 841 HD11 LEU A 55 -2.107 -2.412 3.965 1.00 42.12 ATOM 842 HD12 LEU A 55 -1.002 -1.130 3.468 1.00 62.32 ATOM 843 HD13 LEU A 55 -1.342 -1.387 5.179 1.00 13.32 ATOM 844 CD2 LEU A 55 -3.924 -0.702 5.216 1.00 52.33 ATOM 845 HD21 LEU A 55 -4.809 -0.104 5.055 1.00 10.54 ATOM 846 HD22 LEU A 55 -4.193 -1.748 5.222 1.00 50.35 ATOM 847 HD23 LEU A 55 -3.479 -0.439 6.164 1.00 60.21 ATOM 848 C LEU A 55 -2.877 3.463 4.225 1.00 75.41 ATOM 849 O LEU A 55 -2.478 4.086 5.209 1.00 62.33 ATOM 850 N LYS A 56 -2.805 3.942 2.988 1.00 41.01 ATOM 851 H LYS A 56 -3.140 3.398 2.244 1.00 32.11 ATOM 852 CA LYS A 56 -2.240 5.257 2.708 1.00 15.13 ATOM 853 HA LYS A 56 -1.292 5.326 3.219 1.00 43.25 ATOM 854 CB LYS A 56 -2.011 5.427 1.205 1.00 55.42 ATOM 855 HB2 LYS A 56 -2.969 5.431 0.705 1.00 0.21 ATOM 856 HB3 LYS A 56 -1.521 6.375 1.033 1.00 75.04 ATOM 857 CG LYS A 56 -1.158 4.331 0.592 1.00 44.14 ATOM 858 HG2 LYS A 56 -1.662 3.384 0.714 1.00 64.15 ATOM 859 HG3 LYS A 56 -1.025 4.537 -0.461 1.00 4.40 ATOM 860 CD LYS A 56 0.207 4.250 1.255 1.00 41.40 ATOM 861 HD2 LYS A 56 0.761 5.150 1.030 1.00 31.24 ATOM 862 HD3 LYS A 56 0.073 4.165 2.324 1.00 4.32 ATOM 863 CE LYS A 56 0.998 3.050 0.758 1.00 21.13 ATOM 864 HE2 LYS A 56 0.364 2.178 0.794 1.00 73.42 ATOM 865 HE3 LYS A 56 1.302 3.233 -0.262 1.00 31.22 ATOM 866 NZ LYS A 56 2.210 2.802 1.588 1.00 13.30 ATOM 867 HZ1 LYS A 56 3.041 2.669 0.976 1.00 14.45 ATOM 868 HZ2 LYS A 56 2.383 3.611 2.218 1.00 14.35 ATOM 869 HZ3 LYS A 56 2.078 1.948 2.166 1.00 22.24 ATOM 870 C LYS A 56 -3.157 6.363 3.222 1.00 21.11 ATOM 871 O LYS A 56 -2.691 7.421 3.646 1.00 74.04 ATOM 872 N ARG A 57 -4.461 6.110 3.183 1.00 11.12 ATOM 873 H ARG A 57 -4.771 5.248 2.835 1.00 52.24 ATOM 874 CA ARG A 57 -5.442 7.084 3.645 1.00 13.52 ATOM 875 HA ARG A 57 -5.226 8.027 3.164 1.00 33.33 ATOM 876 CB ARG A 57 -6.854 6.641 3.259 1.00 73.24 ATOM 877 HB2 ARG A 57 -7.126 5.782 3.855 1.00 4.34 ATOM 878 HB3 ARG A 57 -7.542 7.446 3.468 1.00 4.41 ATOM 879 CG ARG A 57 -6.994 6.264 1.793 1.00 54.13 ATOM 880 HG2 ARG A 57 -6.319 5.451 1.573 1.00 23.33 ATOM 881 HG3 ARG A 57 -8.011 5.951 1.607 1.00 21.40 ATOM 882 CD ARG A 57 -6.664 7.436 0.882 1.00 3.43 ATOM 883 HD2 ARG A 57 -7.281 8.277 1.161 1.00 1.25 ATOM 884 HD3 ARG A 57 -5.623 7.694 1.014 1.00 55.41 ATOM 885 NE ARG A 57 -6.900 7.121 -0.524 1.00 14.11 ATOM 886 HE ARG A 57 -7.766 7.373 -0.906 1.00 54.30 ATOM 887 CZ ARG A 57 -6.009 6.516 -1.302 1.00 13.44 ATOM 888 NH1 ARG A 57 -4.829 6.163 -0.812 1.00 43.22 ATOM 889 HH11 ARG A 57 -4.608 6.352 0.145 1.00 74.34 ATOM 890 HH12 ARG A 57 -4.160 5.707 -1.400 1.00 21.13 ATOM 891 NH2 ARG A 57 -6.299 6.263 -2.572 1.00 4.34 ATOM 892 HH21 ARG A 57 -7.188 6.528 -2.944 1.00 24.10 ATOM 893 HH22 ARG A 57 -5.627 5.808 -3.156 1.00 54.50 ATOM 894 C ARG A 57 -5.352 7.272 5.157 1.00 74.41 ATOM 895 O ARG A 57 -5.757 8.305 5.691 1.00 40.55 ATOM 896 N LEU A 58 -4.820 6.265 5.842 1.00 53.33 ATOM 897 H LEU A 58 -4.516 5.468 5.361 1.00 30.44 ATOM 898 CA LEU A 58 -4.677 6.318 7.293 1.00 54.15 ATOM 899 HA LEU A 58 -5.599 6.703 7.702 1.00 13.23 ATOM 900 CB LEU A 58 -4.431 4.916 7.852 1.00 65.12 ATOM 901 HB2 LEU A 58 -3.454 4.596 7.522 1.00 31.22 ATOM 902 HB3 LEU A 58 -4.440 4.985 8.930 1.00 21.44 ATOM 903 CG LEU A 58 -5.439 3.842 7.441 1.00 43.23 ATOM 904 HG LEU A 58 -5.483 3.793 6.361 1.00 10.43 ATOM 905 CD1 LEU A 58 -5.005 2.478 7.954 1.00 2.11 ATOM 906 HD11 LEU A 58 -5.253 1.723 7.223 1.00 32.33 ATOM 907 HD12 LEU A 58 -3.938 2.479 8.122 1.00 1.32 ATOM 908 HD13 LEU A 58 -5.515 2.263 8.881 1.00 11.43 ATOM 909 CD2 LEU A 58 -6.828 4.190 7.955 1.00 50.42 ATOM 910 HD21 LEU A 58 -7.247 3.337 8.467 1.00 25.14 ATOM 911 HD22 LEU A 58 -6.760 5.024 8.639 1.00 74.53 ATOM 912 HD23 LEU A 58 -7.463 4.458 7.123 1.00 20.12 ATOM 913 C LEU A 58 -3.536 7.246 7.694 1.00 45.42 ATOM 914 O LEU A 58 -3.556 7.843 8.771 1.00 72.43 ATOM 915 N ASP A 59 -2.542 7.365 6.820 1.00 0.31 ATOM 916 H ASP A 59 -2.583 6.864 5.979 1.00 40.15 ATOM 917 CA ASP A 59 -1.393 8.224 7.082 1.00 65.25 ATOM 918 HA ASP A 59 -1.314 8.357 8.150 1.00 72.11 ATOM 919 CB ASP A 59 -0.111 7.567 6.567 1.00 23.34 ATOM 920 HB2 ASP A 59 -0.234 6.493 6.581 1.00 44.30 ATOM 921 HB3 ASP A 59 0.071 7.891 5.553 1.00 13.34 ATOM 922 CG ASP A 59 1.099 7.921 7.409 1.00 23.22 ATOM 923 OD1 ASP A 59 2.204 8.039 6.839 1.00 20.44 ATOM 924 OD2 ASP A 59 0.942 8.079 8.638 1.00 12.21 ATOM 925 C ASP A 59 -1.575 9.590 6.429 1.00 54.52 ATOM 926 O ASP A 59 -0.602 10.275 6.117 1.00 53.31 ATOM 927 N ASN A 60 -2.830 9.980 6.225 1.00 64.15 ATOM 928 H ASN A 60 -3.564 9.390 6.495 1.00 61.11 ATOM 929 CA ASN A 60 -3.140 11.264 5.607 1.00 12.21 ATOM 930 HA ASN A 60 -2.617 11.314 4.664 1.00 20.41 ATOM 931 CB ASN A 60 -4.644 11.379 5.349 1.00 42.04 ATOM 932 HB2 ASN A 60 -5.050 10.393 5.176 1.00 24.34 ATOM 933 HB3 ASN A 60 -5.120 11.814 6.214 1.00 31.24 ATOM 934 CG ASN A 60 -4.959 12.243 4.142 1.00 22.35 ATOM 935 OD1 ASN A 60 -5.097 13.461 4.256 1.00 30.33 ATOM 936 ND2 ASN A 60 -5.074 11.614 2.979 1.00 60.24 ATOM 937 HD21 ASN A 60 -4.951 10.641 2.963 1.00 11.42 ATOM 938 HD22 ASN A 60 -5.277 12.148 2.182 1.00 24.04 ATOM 939 C ASN A 60 -2.675 12.419 6.490 1.00 61.45 ATOM 940 O ASN A 60 -2.407 12.238 7.677 1.00 23.05 ATOM 941 N LYS A 61 -2.582 13.606 5.900 1.00 20.05 ATOM 942 H LYS A 61 -2.810 13.687 4.950 1.00 4.00 ATOM 943 CA LYS A 61 -2.151 14.792 6.632 1.00 73.34 ATOM 944 HA LYS A 61 -1.340 14.503 7.283 1.00 15.42 ATOM 945 CB LYS A 61 -1.652 15.863 5.659 1.00 74.31 ATOM 946 HB2 LYS A 61 -2.505 16.379 5.243 1.00 2.41 ATOM 947 HB3 LYS A 61 -1.044 16.570 6.203 1.00 5.41 ATOM 948 CG LYS A 61 -0.826 15.306 4.513 1.00 72.34 ATOM 949 HG2 LYS A 61 -1.411 14.568 3.984 1.00 34.10 ATOM 950 HG3 LYS A 61 -0.569 16.113 3.841 1.00 72.40 ATOM 951 CD LYS A 61 0.452 14.653 5.012 1.00 50.21 ATOM 952 HD2 LYS A 61 0.197 13.857 5.696 1.00 55.42 ATOM 953 HD3 LYS A 61 0.991 14.246 4.168 1.00 4.13 ATOM 954 CE LYS A 61 1.343 15.653 5.733 1.00 62.10 ATOM 955 HE2 LYS A 61 2.354 15.539 5.373 1.00 22.01 ATOM 956 HE3 LYS A 61 0.993 16.651 5.513 1.00 23.24 ATOM 957 NZ LYS A 61 1.327 15.447 7.208 1.00 44.12 ATOM 958 HZ1 LYS A 61 2.294 15.282 7.556 1.00 54.20 ATOM 959 HZ2 LYS A 61 0.938 16.287 7.682 1.00 44.43 ATOM 960 HZ3 LYS A 61 0.739 14.624 7.447 1.00 32.44 ATOM 961 C LYS A 61 -3.289 15.351 7.480 1.00 30.20 ATOM 962 O LYS A 61 -3.070 15.823 8.596 1.00 60.24 ATOM 963 N SER A 62 -4.504 15.293 6.945 1.00 72.05 ATOM 964 H SER A 62 -4.615 14.905 6.051 1.00 5.01 ATOM 965 CA SER A 62 -5.676 15.796 7.652 1.00 60.21 ATOM 966 HA SER A 62 -5.361 16.626 8.267 1.00 72.14 ATOM 967 CB SER A 62 -6.729 16.285 6.655 1.00 5.23 ATOM 968 HB2 SER A 62 -6.680 15.684 5.760 1.00 32.13 ATOM 969 HB3 SER A 62 -7.710 16.193 7.098 1.00 3.53 ATOM 970 OG SER A 62 -6.509 17.641 6.307 1.00 54.21 ATOM 971 HG SER A 62 -6.693 18.200 7.065 1.00 4.43 ATOM 972 C SER A 62 -6.273 14.717 8.550 1.00 23.33 ATOM 973 O SER A 62 -6.239 13.526 8.240 1.00 74.24 ATOM 974 N PRO A 63 -6.833 15.142 9.693 1.00 65.04 ATOM 975 CA PRO A 63 -7.448 14.229 10.660 1.00 12.03 ATOM 976 HA PRO A 63 -6.770 13.439 10.948 1.00 42.13 ATOM 977 CB PRO A 63 -7.729 15.128 11.867 1.00 20.10 ATOM 978 HB2 PRO A 63 -8.646 14.815 12.346 1.00 11.23 ATOM 979 HB3 PRO A 63 -6.910 15.063 12.567 1.00 21.23 ATOM 980 CG PRO A 63 -7.851 16.499 11.298 1.00 42.22 ATOM 981 HG2 PRO A 63 -8.865 16.672 10.970 1.00 5.11 ATOM 982 HG3 PRO A 63 -7.565 17.231 12.039 1.00 65.30 ATOM 983 CD PRO A 63 -6.908 16.547 10.127 1.00 30.12 ATOM 984 HD2 PRO A 63 -7.310 17.172 9.344 1.00 74.12 ATOM 985 HD3 PRO A 63 -5.938 16.906 10.438 1.00 11.13 ATOM 986 C PRO A 63 -8.744 13.618 10.138 1.00 52.52 ATOM 987 O PRO A 63 -8.952 12.408 10.229 1.00 43.14 ATOM 988 N ILE A 64 -9.612 14.463 9.591 1.00 72.21 ATOM 989 H ILE A 64 -9.390 15.416 9.548 1.00 63.13 ATOM 990 CA ILE A 64 -10.887 14.005 9.053 1.00 71.03 ATOM 991 HA ILE A 64 -11.486 13.643 9.876 1.00 5.14 ATOM 992 CB ILE A 64 -11.652 15.151 8.365 1.00 41.13 ATOM 993 HB ILE A 64 -11.086 15.463 7.500 1.00 15.20 ATOM 994 CG2 ILE A 64 -13.015 14.669 7.891 1.00 63.24 ATOM 995 HG21 ILE A 64 -13.149 13.635 8.174 1.00 14.30 ATOM 996 HG22 ILE A 64 -13.788 15.271 8.345 1.00 23.54 ATOM 997 HG23 ILE A 64 -13.074 14.758 6.816 1.00 14.20 ATOM 998 CG1 ILE A 64 -11.803 16.338 9.319 1.00 61.42 ATOM 999 HG12 ILE A 64 -12.349 16.021 10.194 1.00 43.15 ATOM 1000 HG13 ILE A 64 -10.821 16.678 9.616 1.00 54.23 ATOM 1001 CD1 ILE A 64 -12.539 17.511 8.712 1.00 51.33 ATOM 1002 HD11 ILE A 64 -12.113 18.433 9.080 1.00 72.11 ATOM 1003 HD12 ILE A 64 -12.447 17.477 7.636 1.00 32.42 ATOM 1004 HD13 ILE A 64 -13.583 17.462 8.986 1.00 43.34 ATOM 1005 C ILE A 64 -10.686 12.871 8.053 1.00 34.24 ATOM 1006 O ILE A 64 -11.383 11.857 8.101 1.00 63.33 ATOM 1007 N VAL A 65 -9.728 13.049 7.149 1.00 31.54 ATOM 1008 H VAL A 65 -9.207 13.878 7.162 1.00 3.24 ATOM 1009 CA VAL A 65 -9.433 12.039 6.140 1.00 63.02 ATOM 1010 HA VAL A 65 -10.294 11.952 5.493 1.00 64.12 ATOM 1011 CB VAL A 65 -8.221 12.443 5.280 1.00 45.12 ATOM 1012 HB VAL A 65 -7.363 12.548 5.929 1.00 54.24 ATOM 1013 CG1 VAL A 65 -7.911 11.364 4.253 1.00 4.42 ATOM 1014 HG11 VAL A 65 -7.155 10.700 4.646 1.00 34.21 ATOM 1015 HG12 VAL A 65 -8.808 10.803 4.039 1.00 60.11 ATOM 1016 HG13 VAL A 65 -7.548 11.824 3.346 1.00 53.43 ATOM 1017 CG2 VAL A 65 -8.472 13.781 4.600 1.00 30.34 ATOM 1018 HG21 VAL A 65 -9.153 13.642 3.773 1.00 3.14 ATOM 1019 HG22 VAL A 65 -8.904 14.470 5.311 1.00 74.32 ATOM 1020 HG23 VAL A 65 -7.538 14.180 4.234 1.00 4.05 ATOM 1021 C VAL A 65 -9.157 10.684 6.782 1.00 75.13 ATOM 1022 O VAL A 65 -9.540 9.642 6.248 1.00 14.35 ATOM 1023 N LYS A 66 -8.491 10.704 7.931 1.00 51.30 ATOM 1024 H LYS A 66 -8.212 11.566 8.306 1.00 13.34 ATOM 1025 CA LYS A 66 -8.165 9.478 8.649 1.00 61.22 ATOM 1026 HA LYS A 66 -7.664 8.814 7.961 1.00 74.34 ATOM 1027 CB LYS A 66 -7.227 9.782 9.819 1.00 32.55 ATOM 1028 HB2 LYS A 66 -7.741 10.423 10.520 1.00 53.44 ATOM 1029 HB3 LYS A 66 -6.975 8.854 10.313 1.00 30.10 ATOM 1030 CG LYS A 66 -5.937 10.466 9.403 1.00 2.03 ATOM 1031 HG2 LYS A 66 -5.633 10.086 8.440 1.00 64.35 ATOM 1032 HG3 LYS A 66 -6.111 11.530 9.334 1.00 41.53 ATOM 1033 CD LYS A 66 -4.823 10.213 10.405 1.00 21.33 ATOM 1034 HD2 LYS A 66 -5.056 10.724 11.327 1.00 11.41 ATOM 1035 HD3 LYS A 66 -4.751 9.150 10.590 1.00 72.04 ATOM 1036 CE LYS A 66 -3.484 10.717 9.889 1.00 22.43 ATOM 1037 HE2 LYS A 66 -3.388 10.444 8.849 1.00 10.54 ATOM 1038 HE3 LYS A 66 -3.458 11.792 9.984 1.00 53.23 ATOM 1039 NZ LYS A 66 -2.342 10.136 10.649 1.00 14.04 ATOM 1040 HZ1 LYS A 66 -2.696 9.543 11.427 1.00 20.15 ATOM 1041 HZ2 LYS A 66 -1.755 9.551 10.021 1.00 33.21 ATOM 1042 HZ3 LYS A 66 -1.754 10.896 11.047 1.00 13.21 ATOM 1043 C LYS A 66 -9.429 8.794 9.160 1.00 0.34 ATOM 1044 O LYS A 66 -9.563 7.574 9.073 1.00 14.12 ATOM 1045 N GLN A 67 -10.352 9.589 9.692 1.00 32.11 ATOM 1046 H GLN A 67 -10.187 10.553 9.733 1.00 4.31 ATOM 1047 CA GLN A 67 -11.605 9.059 10.216 1.00 13.14 ATOM 1048 HA GLN A 67 -11.367 8.382 11.023 1.00 52.13 ATOM 1049 CB GLN A 67 -12.475 10.194 10.760 1.00 32.45 ATOM 1050 HB2 GLN A 67 -11.909 10.745 11.496 1.00 64.12 ATOM 1051 HB3 GLN A 67 -12.734 10.855 9.947 1.00 44.03 ATOM 1052 CG GLN A 67 -13.763 9.714 11.411 1.00 3.54 ATOM 1053 HG2 GLN A 67 -13.546 8.841 12.009 1.00 40.32 ATOM 1054 HG3 GLN A 67 -14.143 10.500 12.048 1.00 25.32 ATOM 1055 CD GLN A 67 -14.830 9.353 10.397 1.00 11.33 ATOM 1056 OE1 GLN A 67 -15.202 10.169 9.553 1.00 62.32 ATOM 1057 NE2 GLN A 67 -15.330 8.125 10.475 1.00 44.30 ATOM 1058 HE21 GLN A 67 -14.986 7.530 11.174 1.00 33.05 ATOM 1059 HE22 GLN A 67 -16.021 7.865 9.833 1.00 52.54 ATOM 1060 C GLN A 67 -12.365 8.292 9.139 1.00 21.33 ATOM 1061 O GLN A 67 -12.738 7.134 9.333 1.00 51.55 ATOM 1062 N LYS A 68 -12.591 8.944 8.004 1.00 74.41 ATOM 1063 H LYS A 68 -12.269 9.865 7.909 1.00 20.04 ATOM 1064 CA LYS A 68 -13.306 8.323 6.894 1.00 2.54 ATOM 1065 HA LYS A 68 -14.250 7.959 7.270 1.00 50.31 ATOM 1066 CB LYS A 68 -13.571 9.352 5.793 1.00 41.31 ATOM 1067 HB2 LYS A 68 -13.981 8.844 4.933 1.00 63.42 ATOM 1068 HB3 LYS A 68 -14.294 10.070 6.154 1.00 44.12 ATOM 1069 CG LYS A 68 -12.328 10.107 5.354 1.00 52.04 ATOM 1070 HG2 LYS A 68 -11.930 10.649 6.198 1.00 2.32 ATOM 1071 HG3 LYS A 68 -11.593 9.397 5.000 1.00 15.50 ATOM 1072 CD LYS A 68 -12.639 11.092 4.239 1.00 2.34 ATOM 1073 HD2 LYS A 68 -11.734 11.617 3.971 1.00 22.15 ATOM 1074 HD3 LYS A 68 -13.009 10.548 3.382 1.00 63.20 ATOM 1075 CE LYS A 68 -13.686 12.108 4.670 1.00 50.15 ATOM 1076 HE2 LYS A 68 -13.884 11.978 5.722 1.00 21.23 ATOM 1077 HE3 LYS A 68 -13.298 13.101 4.496 1.00 24.14 ATOM 1078 NZ LYS A 68 -14.959 11.947 3.913 1.00 22.34 ATOM 1079 HZ1 LYS A 68 -15.135 10.940 3.722 1.00 73.33 ATOM 1080 HZ2 LYS A 68 -15.753 12.328 4.466 1.00 74.11 ATOM 1081 HZ3 LYS A 68 -14.904 12.456 3.008 1.00 2.43 ATOM 1082 C LYS A 68 -12.516 7.148 6.327 1.00 3.34 ATOM 1083 O LYS A 68 -13.093 6.182 5.830 1.00 14.22 ATOM 1084 N ALA A 69 -11.192 7.237 6.407 1.00 11.52 ATOM 1085 H ALA A 69 -10.790 8.033 6.815 1.00 74.15 ATOM 1086 CA ALA A 69 -10.324 6.180 5.905 1.00 24.03 ATOM 1087 HA ALA A 69 -10.599 5.981 4.879 1.00 23.14 ATOM 1088 CB ALA A 69 -8.872 6.635 5.925 1.00 1.23 ATOM 1089 HB1 ALA A 69 -8.615 6.977 6.917 1.00 34.43 ATOM 1090 HB2 ALA A 69 -8.232 5.809 5.652 1.00 41.51 ATOM 1091 HB3 ALA A 69 -8.738 7.443 5.221 1.00 72.12 ATOM 1092 C ALA A 69 -10.490 4.901 6.718 1.00 31.33 ATOM 1093 O ALA A 69 -10.568 3.805 6.162 1.00 72.34 ATOM 1094 N LEU A 70 -10.543 5.047 8.038 1.00 60.44 ATOM 1095 H LEU A 70 -10.475 5.945 8.423 1.00 74.41 ATOM 1096 CA LEU A 70 -10.700 3.902 8.928 1.00 24.13 ATOM 1097 HA LEU A 70 -10.053 3.114 8.572 1.00 5.22 ATOM 1098 CB LEU A 70 -10.289 4.279 10.353 1.00 63.03 ATOM 1099 HB2 LEU A 70 -11.002 4.999 10.723 1.00 40.12 ATOM 1100 HB3 LEU A 70 -10.336 3.384 10.957 1.00 10.44 ATOM 1101 CG LEU A 70 -8.892 4.880 10.511 1.00 25.34 ATOM 1102 HG LEU A 70 -8.563 5.268 9.557 1.00 11.31 ATOM 1103 CD1 LEU A 70 -8.916 6.032 11.503 1.00 4.24 ATOM 1104 HD11 LEU A 70 -8.712 5.657 12.496 1.00 53.34 ATOM 1105 HD12 LEU A 70 -8.163 6.757 11.231 1.00 2.22 ATOM 1106 HD13 LEU A 70 -9.889 6.500 11.488 1.00 44.32 ATOM 1107 CD2 LEU A 70 -7.900 3.814 10.953 1.00 24.34 ATOM 1108 HD21 LEU A 70 -7.845 3.798 12.032 1.00 60.21 ATOM 1109 HD22 LEU A 70 -8.225 2.848 10.595 1.00 13.32 ATOM 1110 HD23 LEU A 70 -6.925 4.038 10.547 1.00 43.33 ATOM 1111 C LEU A 70 -12.139 3.397 8.919 1.00 51.52 ATOM 1112 O LEU A 70 -12.384 2.191 8.893 1.00 55.33 ATOM 1113 N ARG A 71 -13.087 4.329 8.938 1.00 31.31 ATOM 1114 H ARG A 71 -12.829 5.274 8.959 1.00 62.14 ATOM 1115 CA ARG A 71 -14.502 3.979 8.931 1.00 73.53 ATOM 1116 HA ARG A 71 -14.731 3.501 9.872 1.00 61.24 ATOM 1117 CB ARG A 71 -15.360 5.237 8.791 1.00 53.35 ATOM 1118 HB2 ARG A 71 -16.288 5.088 9.323 1.00 21.04 ATOM 1119 HB3 ARG A 71 -14.832 6.069 9.231 1.00 44.34 ATOM 1120 CG ARG A 71 -15.691 5.591 7.350 1.00 52.51 ATOM 1121 HG2 ARG A 71 -15.777 6.665 7.263 1.00 23.42 ATOM 1122 HG3 ARG A 71 -14.896 5.239 6.711 1.00 64.13 ATOM 1123 CD ARG A 71 -17.000 4.957 6.907 1.00 54.20 ATOM 1124 HD2 ARG A 71 -16.958 4.782 5.842 1.00 22.54 ATOM 1125 HD3 ARG A 71 -17.121 4.016 7.422 1.00 11.13 ATOM 1126 NE ARG A 71 -18.149 5.810 7.201 1.00 42.11 ATOM 1127 HE ARG A 71 -17.973 6.750 7.415 1.00 34.30 ATOM 1128 CZ ARG A 71 -19.405 5.380 7.192 1.00 74.52 ATOM 1129 NH1 ARG A 71 -19.674 4.113 6.906 1.00 43.14 ATOM 1130 HH11 ARG A 71 -18.929 3.480 6.697 1.00 64.04 ATOM 1131 HH12 ARG A 71 -20.621 3.791 6.901 1.00 42.14 ATOM 1132 NH2 ARG A 71 -20.397 6.216 7.470 1.00 2.50 ATOM 1133 HH21 ARG A 71 -20.198 7.172 7.686 1.00 34.15 ATOM 1134 HH22 ARG A 71 -21.342 5.892 7.463 1.00 60.42 ATOM 1135 C ARG A 71 -14.816 3.007 7.797 1.00 51.25 ATOM 1136 O ARG A 71 -15.733 2.191 7.899 1.00 1.04 ATOM 1137 N LEU A 72 -14.050 3.101 6.715 1.00 11.23 ATOM 1138 H LEU A 72 -13.335 3.771 6.692 1.00 75.22 ATOM 1139 CA LEU A 72 -14.246 2.231 5.561 1.00 51.22 ATOM 1140 HA LEU A 72 -15.307 2.172 5.367 1.00 22.11 ATOM 1141 CB LEU A 72 -13.547 2.816 4.332 1.00 21.13 ATOM 1142 HB2 LEU A 72 -14.056 3.730 4.066 1.00 24.40 ATOM 1143 HB3 LEU A 72 -12.527 3.041 4.609 1.00 2.44 ATOM 1144 CG LEU A 72 -13.510 1.922 3.092 1.00 10.21 ATOM 1145 HG LEU A 72 -13.316 2.533 2.221 1.00 11.33 ATOM 1146 CD1 LEU A 72 -12.391 0.899 3.205 1.00 61.41 ATOM 1147 HD11 LEU A 72 -11.650 1.251 3.908 1.00 74.14 ATOM 1148 HD12 LEU A 72 -12.796 -0.041 3.550 1.00 71.33 ATOM 1149 HD13 LEU A 72 -11.932 0.759 2.237 1.00 4.45 ATOM 1150 CD2 LEU A 72 -14.851 1.230 2.894 1.00 65.23 ATOM 1151 HD21 LEU A 72 -15.100 1.223 1.843 1.00 52.10 ATOM 1152 HD22 LEU A 72 -14.788 0.214 3.255 1.00 11.13 ATOM 1153 HD23 LEU A 72 -15.615 1.761 3.442 1.00 64.21 ATOM 1154 C LEU A 72 -13.718 0.828 5.841 1.00 73.24 ATOM 1155 O LEU A 72 -14.326 -0.166 5.440 1.00 1.44 ATOM 1156 N ILE A 73 -12.586 0.754 6.531 1.00 4.13 ATOM 1157 H ILE A 73 -12.149 1.581 6.822 1.00 5.24 ATOM 1158 CA ILE A 73 -11.978 -0.528 6.867 1.00 14.45 ATOM 1159 HA ILE A 73 -11.770 -1.050 5.945 1.00 53.34 ATOM 1160 CB ILE A 73 -10.652 -0.340 7.628 1.00 34.21 ATOM 1161 HB ILE A 73 -10.838 0.297 8.479 1.00 33.00 ATOM 1162 CG2 ILE A 73 -10.142 -1.679 8.141 1.00 53.41 ATOM 1163 HG21 ILE A 73 -10.395 -2.455 7.434 1.00 33.12 ATOM 1164 HG22 ILE A 73 -9.070 -1.634 8.258 1.00 24.01 ATOM 1165 HG23 ILE A 73 -10.600 -1.897 9.095 1.00 42.24 ATOM 1166 CG1 ILE A 73 -9.610 0.323 6.725 1.00 74.42 ATOM 1167 HG12 ILE A 73 -9.046 -0.442 6.215 1.00 21.34 ATOM 1168 HG13 ILE A 73 -10.117 0.937 5.994 1.00 21.14 ATOM 1169 CD1 ILE A 73 -8.632 1.200 7.474 1.00 52.33 ATOM 1170 HD11 ILE A 73 -7.630 0.823 7.334 1.00 40.12 ATOM 1171 HD12 ILE A 73 -8.693 2.210 7.096 1.00 3.31 ATOM 1172 HD13 ILE A 73 -8.876 1.194 8.526 1.00 44.21 ATOM 1173 C ILE A 73 -12.921 -1.377 7.713 1.00 22.50 ATOM 1174 O ILE A 73 -13.266 -2.499 7.341 1.00 72.11 ATOM 1175 N LYS A 74 -13.336 -0.835 8.853 1.00 64.11 ATOM 1176 H LYS A 74 -13.025 0.063 9.095 1.00 14.14 ATOM 1177 CA LYS A 74 -14.241 -1.541 9.752 1.00 52.14 ATOM 1178 HA LYS A 74 -13.744 -2.439 10.085 1.00 33.21 ATOM 1179 CB LYS A 74 -14.567 -0.671 10.968 1.00 43.43 ATOM 1180 HB2 LYS A 74 -15.541 -0.947 11.342 1.00 14.52 ATOM 1181 HB3 LYS A 74 -13.830 -0.856 11.736 1.00 63.33 ATOM 1182 CG LYS A 74 -14.575 0.818 10.666 1.00 74.15 ATOM 1183 HG2 LYS A 74 -13.556 1.170 10.604 1.00 33.40 ATOM 1184 HG3 LYS A 74 -15.072 0.981 9.720 1.00 73.04 ATOM 1185 CD LYS A 74 -15.301 1.602 11.746 1.00 73.11 ATOM 1186 HD2 LYS A 74 -14.964 1.262 12.714 1.00 73.42 ATOM 1187 HD3 LYS A 74 -15.072 2.652 11.632 1.00 52.12 ATOM 1188 CE LYS A 74 -16.808 1.412 11.656 1.00 64.32 ATOM 1189 HE2 LYS A 74 -17.013 0.557 11.030 1.00 24.42 ATOM 1190 HE3 LYS A 74 -17.195 1.233 12.648 1.00 25.31 ATOM 1191 NZ LYS A 74 -17.484 2.607 11.080 1.00 71.11 ATOM 1192 HZ1 LYS A 74 -18.503 2.574 11.285 1.00 13.34 ATOM 1193 HZ2 LYS A 74 -17.086 3.476 11.491 1.00 32.51 ATOM 1194 HZ3 LYS A 74 -17.350 2.631 10.049 1.00 40.23 ATOM 1195 C LYS A 74 -15.529 -1.929 9.032 1.00 62.21 ATOM 1196 O LYS A 74 -16.127 -2.964 9.326 1.00 75.24 ATOM 1197 N TYR A 75 -15.948 -1.094 8.088 1.00 33.10 ATOM 1198 H TYR A 75 -15.428 -0.285 7.899 1.00 34.33 ATOM 1199 CA TYR A 75 -17.165 -1.350 7.327 1.00 35.10 ATOM 1200 HA TYR A 75 -17.935 -1.649 8.023 1.00 32.52 ATOM 1201 CB TYR A 75 -17.617 -0.080 6.605 1.00 51.51 ATOM 1202 HB2 TYR A 75 -17.802 0.694 7.334 1.00 42.43 ATOM 1203 HB3 TYR A 75 -16.834 0.243 5.935 1.00 42.22 ATOM 1204 CG TYR A 75 -18.879 -0.261 5.792 1.00 62.33 ATOM 1205 CD1 TYR A 75 -18.834 -0.300 4.403 1.00 32.14 ATOM 1206 HD1 TYR A 75 -17.881 -0.198 3.906 1.00 44.02 ATOM 1207 CE1 TYR A 75 -19.984 -0.465 3.656 1.00 33.21 ATOM 1208 HE1 TYR A 75 -19.930 -0.493 2.578 1.00 64.13 ATOM 1209 CZ TYR A 75 -21.200 -0.595 4.295 1.00 62.30 ATOM 1210 CE2 TYR A 75 -21.270 -0.560 5.672 1.00 34.10 ATOM 1211 HE2 TYR A 75 -22.222 -0.661 6.172 1.00 33.51 ATOM 1212 CD2 TYR A 75 -20.115 -0.393 6.411 1.00 34.12 ATOM 1213 HD2 TYR A 75 -20.167 -0.365 7.490 1.00 11.41 ATOM 1214 OH TYR A 75 -22.348 -0.760 3.555 1.00 33.01 ATOM 1215 HH TYR A 75 -22.779 -1.579 3.811 1.00 11.03 ATOM 1216 C TYR A 75 -16.951 -2.473 6.317 1.00 24.33 ATOM 1217 O TYR A 75 -17.662 -3.478 6.328 1.00 2.54 ATOM 1218 N ALA A 76 -15.964 -2.295 5.445 1.00 24.43 ATOM 1219 H ALA A 76 -15.432 -1.474 5.487 1.00 44.42 ATOM 1220 CA ALA A 76 -15.652 -3.294 4.430 1.00 2.21 ATOM 1221 HA ALA A 76 -16.526 -3.422 3.808 1.00 12.23 ATOM 1222 CB ALA A 76 -14.511 -2.810 3.547 1.00 22.32 ATOM 1223 HB1 ALA A 76 -14.797 -1.889 3.062 1.00 3.31 ATOM 1224 HB2 ALA A 76 -13.633 -2.641 4.154 1.00 54.14 ATOM 1225 HB3 ALA A 76 -14.293 -3.558 2.799 1.00 24.33 ATOM 1226 C ALA A 76 -15.299 -4.633 5.068 1.00 62.33 ATOM 1227 O ALA A 76 -15.855 -5.670 4.706 1.00 65.45 ATOM 1228 N VAL A 77 -14.371 -4.604 6.019 1.00 64.51 ATOM 1229 H VAL A 77 -13.964 -3.747 6.264 1.00 60.30 ATOM 1230 CA VAL A 77 -13.944 -5.817 6.707 1.00 4.34 ATOM 1231 HA VAL A 77 -13.502 -6.478 5.976 1.00 4.12 ATOM 1232 CB VAL A 77 -12.885 -5.508 7.783 1.00 61.13 ATOM 1233 HB VAL A 77 -12.167 -4.818 7.365 1.00 61.05 ATOM 1234 CG1 VAL A 77 -13.529 -4.849 8.993 1.00 71.11 ATOM 1235 HG11 VAL A 77 -13.720 -5.595 9.750 1.00 71.21 ATOM 1236 HG12 VAL A 77 -12.864 -4.096 9.389 1.00 30.12 ATOM 1237 HG13 VAL A 77 -14.460 -4.388 8.699 1.00 74.14 ATOM 1238 CG2 VAL A 77 -12.149 -6.777 8.185 1.00 31.30 ATOM 1239 HG21 VAL A 77 -12.476 -7.596 7.561 1.00 45.13 ATOM 1240 HG22 VAL A 77 -11.086 -6.632 8.061 1.00 12.23 ATOM 1241 HG23 VAL A 77 -12.363 -7.005 9.219 1.00 74.33 ATOM 1242 C VAL A 77 -15.126 -6.523 7.362 1.00 41.53 ATOM 1243 O VAL A 77 -15.059 -7.711 7.671 1.00 21.33 ATOM 1244 N GLY A 78 -16.210 -5.781 7.569 1.00 31.12 ATOM 1245 H GLY A 78 -16.206 -4.838 7.302 1.00 74.12 ATOM 1246 CA GLY A 78 -17.393 -6.353 8.185 1.00 0.14 ATOM 1247 HA2 GLY A 78 -17.095 -6.913 9.059 1.00 33.21 ATOM 1248 HA3 GLY A 78 -18.049 -5.551 8.491 1.00 51.12 ATOM 1249 C GLY A 78 -18.149 -7.272 7.247 1.00 60.14 ATOM 1250 O GLY A 78 -18.803 -8.218 7.685 1.00 34.30 ATOM 1251 N LYS A 79 -18.061 -6.993 5.950 1.00 32.45 ATOM 1252 H LYS A 79 -17.524 -6.225 5.662 1.00 21.41 ATOM 1253 CA LYS A 79 -18.742 -7.801 4.946 1.00 73.41 ATOM 1254 HA LYS A 79 -19.141 -8.676 5.438 1.00 51.42 ATOM 1255 CB LYS A 79 -19.895 -7.011 4.322 1.00 61.42 ATOM 1256 HB2 LYS A 79 -20.088 -7.400 3.333 1.00 40.02 ATOM 1257 HB3 LYS A 79 -20.778 -7.145 4.930 1.00 2.24 ATOM 1258 CG LYS A 79 -19.618 -5.523 4.204 1.00 51.41 ATOM 1259 HG2 LYS A 79 -18.551 -5.360 4.234 1.00 21.42 ATOM 1260 HG3 LYS A 79 -20.012 -5.166 3.263 1.00 63.15 ATOM 1261 CD LYS A 79 -20.266 -4.744 5.336 1.00 3.53 ATOM 1262 HD2 LYS A 79 -20.166 -5.307 6.252 1.00 11.44 ATOM 1263 HD3 LYS A 79 -19.764 -3.792 5.440 1.00 3.11 ATOM 1264 CE LYS A 79 -21.743 -4.497 5.070 1.00 42.01 ATOM 1265 HE2 LYS A 79 -21.974 -3.473 5.320 1.00 33.11 ATOM 1266 HE3 LYS A 79 -21.938 -4.664 4.021 1.00 75.20 ATOM 1267 NZ LYS A 79 -22.610 -5.401 5.875 1.00 10.10 ATOM 1268 HZ1 LYS A 79 -22.497 -6.384 5.554 1.00 1.13 ATOM 1269 HZ2 LYS A 79 -22.350 -5.344 6.881 1.00 41.45 ATOM 1270 HZ3 LYS A 79 -23.608 -5.126 5.770 1.00 63.00 ATOM 1271 C LYS A 79 -17.771 -8.249 3.858 1.00 34.20 ATOM 1272 O LYS A 79 -18.185 -8.743 2.809 1.00 44.32 ATOM 1273 N SER A 80 -16.479 -8.075 4.116 1.00 32.02 ATOM 1274 H SER A 80 -16.212 -7.676 4.971 1.00 73.11 ATOM 1275 CA SER A 80 -15.450 -8.459 3.158 1.00 64.33 ATOM 1276 HA SER A 80 -15.833 -8.270 2.166 1.00 62.30 ATOM 1277 CB SER A 80 -14.186 -7.623 3.371 1.00 15.12 ATOM 1278 HB2 SER A 80 -14.416 -6.581 3.208 1.00 1.10 ATOM 1279 HB3 SER A 80 -13.834 -7.760 4.383 1.00 13.15 ATOM 1280 OG SER A 80 -13.160 -8.011 2.474 1.00 14.40 ATOM 1281 HG SER A 80 -13.068 -7.347 1.787 1.00 41.41 ATOM 1282 C SER A 80 -15.118 -9.943 3.282 1.00 22.25 ATOM 1283 O SER A 80 -15.533 -10.606 4.232 1.00 3.13 ATOM 1284 N GLY A 81 -14.366 -10.459 2.315 1.00 44.44 ATOM 1285 H GLY A 81 -14.063 -9.882 1.582 1.00 73.23 ATOM 1286 CA GLY A 81 -13.990 -11.860 2.334 1.00 72.23 ATOM 1287 HA2 GLY A 81 -14.872 -12.455 2.519 1.00 61.42 ATOM 1288 HA3 GLY A 81 -13.585 -12.126 1.368 1.00 12.31 ATOM 1289 C GLY A 81 -12.957 -12.169 3.399 1.00 62.23 ATOM 1290 O GLY A 81 -13.117 -11.787 4.558 1.00 44.22 ATOM 1291 N SER A 82 -11.894 -12.865 3.006 1.00 14.11 ATOM 1292 H SER A 82 -11.824 -13.141 2.068 1.00 32.22 ATOM 1293 CA SER A 82 -10.833 -13.230 3.937 1.00 32.21 ATOM 1294 HA SER A 82 -11.115 -12.874 4.917 1.00 62.41 ATOM 1295 CB SER A 82 -10.671 -14.751 3.987 1.00 3.42 ATOM 1296 HB2 SER A 82 -9.948 -15.057 3.247 1.00 63.42 ATOM 1297 HB3 SER A 82 -10.326 -15.041 4.969 1.00 1.22 ATOM 1298 OG SER A 82 -11.900 -15.404 3.723 1.00 11.11 ATOM 1299 HG SER A 82 -12.144 -15.945 4.478 1.00 51.23 ATOM 1300 C SER A 82 -9.512 -12.579 3.538 1.00 74.10 ATOM 1301 O SER A 82 -8.749 -12.127 4.391 1.00 51.25 ATOM 1302 N GLU A 83 -9.251 -12.536 2.235 1.00 21.02 ATOM 1303 H GLU A 83 -9.899 -12.913 1.604 1.00 20.45 ATOM 1304 CA GLU A 83 -8.022 -11.941 1.723 1.00 72.23 ATOM 1305 HA GLU A 83 -7.197 -12.565 2.033 1.00 14.41 ATOM 1306 CB GLU A 83 -8.055 -11.886 0.194 1.00 53.31 ATOM 1307 HB2 GLU A 83 -9.043 -11.585 -0.122 1.00 51.42 ATOM 1308 HB3 GLU A 83 -7.340 -11.150 -0.143 1.00 1.14 ATOM 1309 CG GLU A 83 -7.724 -13.211 -0.471 1.00 21.44 ATOM 1310 HG2 GLU A 83 -7.688 -13.065 -1.540 1.00 5.54 ATOM 1311 HG3 GLU A 83 -6.757 -13.543 -0.121 1.00 33.11 ATOM 1312 CD GLU A 83 -8.746 -14.289 -0.165 1.00 11.22 ATOM 1313 OE1 GLU A 83 -8.405 -15.240 0.568 1.00 21.41 ATOM 1314 OE2 GLU A 83 -9.888 -14.180 -0.659 1.00 10.42 ATOM 1315 C GLU A 83 -7.819 -10.539 2.289 1.00 10.12 ATOM 1316 O GLU A 83 -6.750 -10.215 2.806 1.00 23.15 ATOM 1317 N PHE A 84 -8.853 -9.710 2.187 1.00 30.40 ATOM 1318 H PHE A 84 -9.679 -10.027 1.764 1.00 11.23 ATOM 1319 CA PHE A 84 -8.789 -8.342 2.687 1.00 23.23 ATOM 1320 HA PHE A 84 -7.926 -7.869 2.245 1.00 4.14 ATOM 1321 CB PHE A 84 -10.044 -7.568 2.281 1.00 74.35 ATOM 1322 HB2 PHE A 84 -10.047 -7.439 1.209 1.00 53.42 ATOM 1323 HB3 PHE A 84 -10.917 -8.133 2.573 1.00 3.11 ATOM 1324 CG PHE A 84 -10.140 -6.208 2.910 1.00 52.24 ATOM 1325 CD1 PHE A 84 -10.945 -5.997 4.017 1.00 33.45 ATOM 1326 HD1 PHE A 84 -11.507 -6.823 4.429 1.00 54.11 ATOM 1327 CE1 PHE A 84 -11.036 -4.746 4.598 1.00 62.34 ATOM 1328 HE1 PHE A 84 -11.666 -4.595 5.461 1.00 34.31 ATOM 1329 CZ PHE A 84 -10.317 -3.690 4.074 1.00 43.40 ATOM 1330 HZ PHE A 84 -10.386 -2.711 4.525 1.00 30.13 ATOM 1331 CE2 PHE A 84 -9.511 -3.886 2.970 1.00 42.02 ATOM 1332 HE2 PHE A 84 -8.947 -3.062 2.558 1.00 72.24 ATOM 1333 CD2 PHE A 84 -9.425 -5.139 2.394 1.00 63.45 ATOM 1334 HD2 PHE A 84 -8.793 -5.292 1.529 1.00 33.33 ATOM 1335 C PHE A 84 -8.636 -8.325 4.205 1.00 13.34 ATOM 1336 O PHE A 84 -7.928 -7.484 4.759 1.00 11.33 ATOM 1337 N ARG A 85 -9.307 -9.259 4.872 1.00 4.21 ATOM 1338 H ARG A 85 -9.855 -9.901 4.375 1.00 65.44 ATOM 1339 CA ARG A 85 -9.248 -9.350 6.326 1.00 61.40 ATOM 1340 HA ARG A 85 -9.698 -8.458 6.733 1.00 12.42 ATOM 1341 CB ARG A 85 -10.032 -10.570 6.814 1.00 70.04 ATOM 1342 HB2 ARG A 85 -10.995 -10.584 6.324 1.00 1.23 ATOM 1343 HB3 ARG A 85 -9.488 -11.463 6.545 1.00 32.12 ATOM 1344 CG ARG A 85 -10.262 -10.586 8.316 1.00 41.51 ATOM 1345 HG2 ARG A 85 -9.957 -11.545 8.708 1.00 43.43 ATOM 1346 HG3 ARG A 85 -9.670 -9.804 8.769 1.00 30.41 ATOM 1347 CD ARG A 85 -11.726 -10.359 8.658 1.00 52.12 ATOM 1348 HD2 ARG A 85 -11.850 -10.444 9.727 1.00 2.01 ATOM 1349 HD3 ARG A 85 -12.006 -9.365 8.341 1.00 31.32 ATOM 1350 NE ARG A 85 -12.598 -11.329 8.001 1.00 31.44 ATOM 1351 HE ARG A 85 -13.173 -11.006 7.278 1.00 73.15 ATOM 1352 CZ ARG A 85 -12.649 -12.615 8.334 1.00 44.44 ATOM 1353 NH1 ARG A 85 -11.882 -13.081 9.309 1.00 23.24 ATOM 1354 HH11 ARG A 85 -11.264 -12.464 9.797 1.00 31.41 ATOM 1355 HH12 ARG A 85 -11.923 -14.049 9.558 1.00 25.14 ATOM 1356 NH2 ARG A 85 -13.468 -13.436 7.690 1.00 41.15 ATOM 1357 HH21 ARG A 85 -14.048 -13.088 6.954 1.00 43.35 ATOM 1358 HH22 ARG A 85 -13.505 -14.403 7.940 1.00 11.30 ATOM 1359 C ARG A 85 -7.802 -9.436 6.807 1.00 14.13 ATOM 1360 O ARG A 85 -7.380 -8.670 7.673 1.00 3.51 ATOM 1361 N ARG A 86 -7.050 -10.373 6.241 1.00 61.44 ATOM 1362 H ARG A 86 -7.444 -10.954 5.556 1.00 2.12 ATOM 1363 CA ARG A 86 -5.653 -10.560 6.613 1.00 22.21 ATOM 1364 HA ARG A 86 -5.623 -10.859 7.650 1.00 1.12 ATOM 1365 CB ARG A 86 -5.018 -11.660 5.760 1.00 32.10 ATOM 1366 HB2 ARG A 86 -5.099 -11.384 4.719 1.00 71.11 ATOM 1367 HB3 ARG A 86 -3.974 -11.744 6.022 1.00 72.33 ATOM 1368 CG ARG A 86 -5.666 -13.023 5.942 1.00 15.34 ATOM 1369 HG2 ARG A 86 -6.688 -12.974 5.596 1.00 73.32 ATOM 1370 HG3 ARG A 86 -5.121 -13.751 5.361 1.00 10.00 ATOM 1371 CD ARG A 86 -5.663 -13.451 7.402 1.00 43.43 ATOM 1372 HD2 ARG A 86 -4.794 -13.029 7.884 1.00 1.35 ATOM 1373 HD3 ARG A 86 -6.556 -13.073 7.876 1.00 74.24 ATOM 1374 NE ARG A 86 -5.626 -14.903 7.546 1.00 71.40 ATOM 1375 HE ARG A 86 -4.796 -15.306 7.875 1.00 31.05 ATOM 1376 CZ ARG A 86 -6.651 -15.697 7.256 1.00 13.21 ATOM 1377 NH1 ARG A 86 -7.787 -15.181 6.808 1.00 14.51 ATOM 1378 HH11 ARG A 86 -7.873 -14.192 6.687 1.00 1.35 ATOM 1379 HH12 ARG A 86 -8.557 -15.780 6.589 1.00 35.34 ATOM 1380 NH2 ARG A 86 -6.541 -17.010 7.414 1.00 50.34 ATOM 1381 HH21 ARG A 86 -5.686 -17.403 7.751 1.00 51.52 ATOM 1382 HH22 ARG A 86 -7.313 -17.606 7.195 1.00 10.24 ATOM 1383 C ARG A 86 -4.869 -9.261 6.452 1.00 1.04 ATOM 1384 O ARG A 86 -4.055 -8.907 7.304 1.00 25.54 ATOM 1385 N GLU A 87 -5.121 -8.556 5.354 1.00 0.41 ATOM 1386 H GLU A 87 -5.781 -8.890 4.712 1.00 54.21 ATOM 1387 CA GLU A 87 -4.437 -7.297 5.082 1.00 54.40 ATOM 1388 HA GLU A 87 -3.383 -7.506 4.987 1.00 43.21 ATOM 1389 CB GLU A 87 -4.944 -6.689 3.772 1.00 5.42 ATOM 1390 HB2 GLU A 87 -6.022 -6.752 3.753 1.00 65.24 ATOM 1391 HB3 GLU A 87 -4.653 -5.649 3.737 1.00 61.05 ATOM 1392 CG GLU A 87 -4.401 -7.378 2.532 1.00 72.04 ATOM 1393 HG2 GLU A 87 -4.655 -8.426 2.578 1.00 70.42 ATOM 1394 HG3 GLU A 87 -4.860 -6.936 1.660 1.00 55.23 ATOM 1395 CD GLU A 87 -2.896 -7.250 2.404 1.00 24.11 ATOM 1396 OE1 GLU A 87 -2.364 -6.165 2.719 1.00 14.52 ATOM 1397 OE2 GLU A 87 -2.249 -8.234 1.989 1.00 21.34 ATOM 1398 C GLU A 87 -4.641 -6.308 6.227 1.00 75.34 ATOM 1399 O GLU A 87 -3.747 -5.529 6.554 1.00 14.31 ATOM 1400 N MET A 88 -5.825 -6.347 6.830 1.00 22.22 ATOM 1401 H MET A 88 -6.498 -6.991 6.524 1.00 3.13 ATOM 1402 CA MET A 88 -6.147 -5.456 7.939 1.00 44.34 ATOM 1403 HA MET A 88 -5.743 -4.481 7.708 1.00 61.44 ATOM 1404 CB MET A 88 -7.663 -5.339 8.104 1.00 71.22 ATOM 1405 HB2 MET A 88 -8.060 -6.309 8.365 1.00 54.33 ATOM 1406 HB3 MET A 88 -7.874 -4.645 8.903 1.00 33.15 ATOM 1407 CG MET A 88 -8.375 -4.854 6.852 1.00 52.43 ATOM 1408 HG2 MET A 88 -8.213 -5.570 6.060 1.00 33.23 ATOM 1409 HG3 MET A 88 -9.433 -4.784 7.060 1.00 5.13 ATOM 1410 SD MET A 88 -7.787 -3.241 6.299 1.00 64.51 ATOM 1411 CE MET A 88 -6.608 -3.725 5.040 1.00 4.12 ATOM 1412 HE1 MET A 88 -6.602 -2.988 4.250 1.00 20.43 ATOM 1413 HE2 MET A 88 -5.622 -3.792 5.477 1.00 71.02 ATOM 1414 HE3 MET A 88 -6.888 -4.686 4.634 1.00 2.25 ATOM 1415 C MET A 88 -5.519 -5.954 9.237 1.00 42.54 ATOM 1416 O MET A 88 -4.942 -5.175 9.995 1.00 1.02 ATOM 1417 N GLN A 89 -5.636 -7.254 9.485 1.00 62.03 ATOM 1418 H GLN A 89 -6.107 -7.823 8.842 1.00 40.25 ATOM 1419 CA GLN A 89 -5.080 -7.854 10.692 1.00 51.11 ATOM 1420 HA GLN A 89 -5.541 -7.375 11.542 1.00 34.33 ATOM 1421 CB GLN A 89 -5.393 -9.351 10.734 1.00 51.44 ATOM 1422 HB2 GLN A 89 -4.773 -9.856 10.009 1.00 62.50 ATOM 1423 HB3 GLN A 89 -5.162 -9.727 11.719 1.00 21.31 ATOM 1424 CG GLN A 89 -6.846 -9.677 10.428 1.00 31.03 ATOM 1425 HG2 GLN A 89 -7.427 -8.769 10.494 1.00 34.34 ATOM 1426 HG3 GLN A 89 -6.910 -10.071 9.425 1.00 64.41 ATOM 1427 CD GLN A 89 -7.430 -10.695 11.388 1.00 64.42 ATOM 1428 OE1 GLN A 89 -6.725 -11.578 11.879 1.00 40.14 ATOM 1429 NE2 GLN A 89 -8.724 -10.578 11.661 1.00 22.10 ATOM 1430 HE21 GLN A 89 -9.223 -9.851 11.232 1.00 22.02 ATOM 1431 HE22 GLN A 89 -9.127 -11.223 12.277 1.00 31.23 ATOM 1432 C GLN A 89 -3.572 -7.636 10.764 1.00 54.42 ATOM 1433 O GLN A 89 -3.030 -7.327 11.825 1.00 30.42 ATOM 1434 N ARG A 90 -2.901 -7.798 9.628 1.00 11.33 ATOM 1435 H ARG A 90 -3.389 -8.044 8.815 1.00 54.41 ATOM 1436 CA ARG A 90 -1.456 -7.620 9.563 1.00 4.22 ATOM 1437 HA ARG A 90 -1.017 -8.167 10.384 1.00 4.32 ATOM 1438 CB ARG A 90 -0.911 -8.176 8.247 1.00 64.53 ATOM 1439 HB2 ARG A 90 -1.649 -8.026 7.473 1.00 63.15 ATOM 1440 HB3 ARG A 90 -0.012 -7.637 7.986 1.00 35.03 ATOM 1441 CG ARG A 90 -0.577 -9.658 8.304 1.00 64.23 ATOM 1442 HG2 ARG A 90 -1.406 -10.188 8.749 1.00 1.11 ATOM 1443 HG3 ARG A 90 -0.414 -10.020 7.299 1.00 4.44 ATOM 1444 CD ARG A 90 0.672 -9.916 9.132 1.00 65.22 ATOM 1445 HD2 ARG A 90 0.633 -9.302 10.019 1.00 45.22 ATOM 1446 HD3 ARG A 90 0.691 -10.958 9.416 1.00 14.30 ATOM 1447 NE ARG A 90 1.893 -9.605 8.393 1.00 40.41 ATOM 1448 HE ARG A 90 1.798 -9.153 7.529 1.00 73.22 ATOM 1449 CZ ARG A 90 3.112 -9.899 8.830 1.00 23.21 ATOM 1450 NH1 ARG A 90 3.272 -10.510 9.996 1.00 65.01 ATOM 1451 HH11 ARG A 90 2.474 -10.750 10.547 1.00 31.24 ATOM 1452 HH12 ARG A 90 4.192 -10.732 10.322 1.00 14.12 ATOM 1453 NH2 ARG A 90 4.174 -9.583 8.100 1.00 25.33 ATOM 1454 HH21 ARG A 90 4.058 -9.123 7.221 1.00 74.02 ATOM 1455 HH22 ARG A 90 5.091 -9.805 8.430 1.00 24.31 ATOM 1456 C ARG A 90 -1.082 -6.146 9.698 1.00 35.41 ATOM 1457 O ARG A 90 -0.086 -5.804 10.333 1.00 30.00 ATOM 1458 N ASN A 91 -1.890 -5.279 9.096 1.00 62.34 ATOM 1459 H ASN A 91 -2.669 -5.613 8.604 1.00 31.21 ATOM 1460 CA ASN A 91 -1.644 -3.843 9.147 1.00 2.24 ATOM 1461 HA ASN A 91 -0.587 -3.693 9.307 1.00 23.22 ATOM 1462 CB ASN A 91 -2.045 -3.188 7.824 1.00 3.42 ATOM 1463 HB2 ASN A 91 -2.998 -3.585 7.507 1.00 11.32 ATOM 1464 HB3 ASN A 91 -2.134 -2.121 7.969 1.00 23.52 ATOM 1465 CG ASN A 91 -1.032 -3.440 6.724 1.00 71.01 ATOM 1466 OD1 ASN A 91 -0.012 -2.757 6.636 1.00 65.23 ATOM 1467 ND2 ASN A 91 -1.311 -4.425 5.878 1.00 20.01 ATOM 1468 HD21 ASN A 91 -2.143 -4.927 6.009 1.00 3.22 ATOM 1469 HD22 ASN A 91 -0.673 -4.610 5.158 1.00 71.35 ATOM 1470 C ASN A 91 -2.412 -3.201 10.299 1.00 43.31 ATOM 1471 O ASN A 91 -2.653 -1.994 10.301 1.00 2.50 ATOM 1472 N SER A 92 -2.793 -4.016 11.277 1.00 64.43 ATOM 1473 H SER A 92 -2.570 -4.969 11.218 1.00 73.44 ATOM 1474 CA SER A 92 -3.536 -3.529 12.433 1.00 62.22 ATOM 1475 HA SER A 92 -4.459 -3.099 12.076 1.00 55.34 ATOM 1476 CB SER A 92 -3.859 -4.685 13.382 1.00 52.22 ATOM 1477 HB2 SER A 92 -4.439 -4.313 14.213 1.00 24.12 ATOM 1478 HB3 SER A 92 -4.430 -5.434 12.851 1.00 3.54 ATOM 1479 OG SER A 92 -2.675 -5.281 13.881 1.00 62.50 ATOM 1480 HG SER A 92 -2.104 -5.523 13.148 1.00 73.33 ATOM 1481 C SER A 92 -2.746 -2.454 13.173 1.00 63.21 ATOM 1482 O SER A 92 -3.317 -1.499 13.698 1.00 1.43 ATOM 1483 N VAL A 93 -1.427 -2.618 13.210 1.00 30.11 ATOM 1484 H VAL A 93 -1.030 -3.400 12.773 1.00 71.12 ATOM 1485 CA VAL A 93 -0.557 -1.662 13.884 1.00 24.34 ATOM 1486 HA VAL A 93 -0.790 -1.685 14.939 1.00 2.41 ATOM 1487 CB VAL A 93 0.928 -2.034 13.709 1.00 33.55 ATOM 1488 HB VAL A 93 1.058 -3.063 14.011 1.00 31.41 ATOM 1489 CG1 VAL A 93 1.341 -1.910 12.251 1.00 62.30 ATOM 1490 HG11 VAL A 93 0.684 -2.509 11.638 1.00 20.42 ATOM 1491 HG12 VAL A 93 1.276 -0.877 11.945 1.00 12.51 ATOM 1492 HG13 VAL A 93 2.358 -2.257 12.134 1.00 15.41 ATOM 1493 CG2 VAL A 93 1.803 -1.162 14.597 1.00 63.54 ATOM 1494 HG21 VAL A 93 1.950 -0.202 14.125 1.00 63.11 ATOM 1495 HG22 VAL A 93 1.321 -1.024 15.553 1.00 5.31 ATOM 1496 HG23 VAL A 93 2.760 -1.642 14.742 1.00 71.44 ATOM 1497 C VAL A 93 -0.780 -0.249 13.358 1.00 33.02 ATOM 1498 O VAL A 93 -0.673 0.725 14.102 1.00 2.41 ATOM 1499 N ALA A 94 -1.093 -0.145 12.071 1.00 64.54 ATOM 1500 H ALA A 94 -1.163 -0.959 11.529 1.00 15.11 ATOM 1501 CA ALA A 94 -1.334 1.149 11.445 1.00 72.41 ATOM 1502 HA ALA A 94 -0.424 1.727 11.512 1.00 0.12 ATOM 1503 CB ALA A 94 -1.671 0.968 9.972 1.00 13.02 ATOM 1504 HB1 ALA A 94 -2.502 0.285 9.874 1.00 12.22 ATOM 1505 HB2 ALA A 94 -1.938 1.923 9.544 1.00 3.11 ATOM 1506 HB3 ALA A 94 -0.813 0.568 9.453 1.00 71.41 ATOM 1507 C ALA A 94 -2.452 1.902 12.157 1.00 53.52 ATOM 1508 O ALA A 94 -2.342 3.102 12.410 1.00 14.14 ATOM 1509 N VAL A 95 -3.529 1.191 12.477 1.00 40.44 ATOM 1510 H VAL A 95 -3.558 0.239 12.248 1.00 22.12 ATOM 1511 CA VAL A 95 -4.668 1.794 13.160 1.00 65.51 ATOM 1512 HA VAL A 95 -4.876 2.743 12.688 1.00 32.13 ATOM 1513 CB VAL A 95 -5.924 0.910 13.044 1.00 65.44 ATOM 1514 HB VAL A 95 -5.775 0.027 13.648 1.00 61.21 ATOM 1515 CG1 VAL A 95 -7.146 1.646 13.570 1.00 3.21 ATOM 1516 HG11 VAL A 95 -6.868 2.652 13.848 1.00 3.03 ATOM 1517 HG12 VAL A 95 -7.903 1.682 12.801 1.00 35.23 ATOM 1518 HG13 VAL A 95 -7.534 1.128 14.434 1.00 21.15 ATOM 1519 CG2 VAL A 95 -6.135 0.472 11.602 1.00 24.42 ATOM 1520 HG21 VAL A 95 -6.189 1.342 10.966 1.00 44.44 ATOM 1521 HG22 VAL A 95 -5.309 -0.151 11.291 1.00 73.53 ATOM 1522 HG23 VAL A 95 -7.056 -0.087 11.527 1.00 61.00 ATOM 1523 C VAL A 95 -4.361 2.031 14.634 1.00 30.44 ATOM 1524 O VAL A 95 -4.676 3.087 15.182 1.00 12.04 ATOM 1525 N ARG A 96 -3.744 1.041 15.271 1.00 31.34 ATOM 1526 H ARG A 96 -3.519 0.223 14.780 1.00 23.15 ATOM 1527 CA ARG A 96 -3.395 1.141 16.683 1.00 11.14 ATOM 1528 HA ARG A 96 -4.313 1.192 17.249 1.00 12.33 ATOM 1529 CB ARG A 96 -2.607 -0.093 17.125 1.00 62.32 ATOM 1530 HB2 ARG A 96 -1.907 -0.357 16.345 1.00 32.33 ATOM 1531 HB3 ARG A 96 -2.058 0.147 18.023 1.00 14.11 ATOM 1532 CG ARG A 96 -3.480 -1.304 17.410 1.00 73.14 ATOM 1533 HG2 ARG A 96 -3.906 -1.205 18.398 1.00 64.35 ATOM 1534 HG3 ARG A 96 -4.272 -1.345 16.677 1.00 73.01 ATOM 1535 CD ARG A 96 -2.680 -2.596 17.346 1.00 10.44 ATOM 1536 HD2 ARG A 96 -3.333 -3.393 17.023 1.00 42.40 ATOM 1537 HD3 ARG A 96 -1.880 -2.473 16.631 1.00 34.04 ATOM 1538 NE ARG A 96 -2.108 -2.949 18.643 1.00 44.22 ATOM 1539 HE ARG A 96 -2.487 -2.521 19.438 1.00 32.32 ATOM 1540 CZ ARG A 96 -1.109 -3.812 18.795 1.00 53.22 ATOM 1541 NH1 ARG A 96 -0.575 -4.406 17.737 1.00 74.14 ATOM 1542 HH11 ARG A 96 -0.924 -4.204 16.822 1.00 53.03 ATOM 1543 HH12 ARG A 96 0.177 -5.055 17.854 1.00 41.43 ATOM 1544 NH2 ARG A 96 -0.643 -4.081 20.007 1.00 24.53 ATOM 1545 HH21 ARG A 96 -1.042 -3.635 20.807 1.00 34.33 ATOM 1546 HH22 ARG A 96 0.109 -4.731 20.121 1.00 75.04 ATOM 1547 C ARG A 96 -2.580 2.402 16.954 1.00 44.25 ATOM 1548 O ARG A 96 -2.644 2.973 18.041 1.00 4.32 ATOM 1549 N ASN A 97 -1.813 2.830 15.956 1.00 60.04 ATOM 1550 H ASN A 97 -1.804 2.332 15.112 1.00 72.13 ATOM 1551 CA ASN A 97 -0.984 4.023 16.086 1.00 62.30 ATOM 1552 HA ASN A 97 -0.471 3.967 17.034 1.00 4.41 ATOM 1553 CB ASN A 97 0.052 4.074 14.961 1.00 4.15 ATOM 1554 HB2 ASN A 97 -0.428 3.828 14.026 1.00 72.52 ATOM 1555 HB3 ASN A 97 0.460 5.072 14.900 1.00 32.03 ATOM 1556 CG ASN A 97 1.195 3.102 15.183 1.00 73.50 ATOM 1557 OD1 ASN A 97 1.755 3.024 16.276 1.00 22.43 ATOM 1558 ND2 ASN A 97 1.545 2.354 14.143 1.00 42.12 ATOM 1559 HD21 ASN A 97 1.054 2.470 13.302 1.00 3.24 ATOM 1560 HD22 ASN A 97 2.280 1.716 14.258 1.00 3.44 ATOM 1561 C ASN A 97 -1.840 5.285 16.062 1.00 3.51 ATOM 1562 O ASN A 97 -1.500 6.291 16.687 1.00 2.01 ATOM 1563 N LEU A 98 -2.952 5.226 15.338 1.00 45.24 ATOM 1564 H LEU A 98 -3.169 4.398 14.862 1.00 73.00 ATOM 1565 CA LEU A 98 -3.858 6.365 15.232 1.00 23.43 ATOM 1566 HA LEU A 98 -3.283 7.216 14.900 1.00 63.14 ATOM 1567 CB LEU A 98 -4.956 6.074 14.208 1.00 14.03 ATOM 1568 HB2 LEU A 98 -5.339 5.085 14.406 1.00 60.52 ATOM 1569 HB3 LEU A 98 -5.744 6.799 14.355 1.00 34.14 ATOM 1570 CG LEU A 98 -4.536 6.129 12.739 1.00 31.22 ATOM 1571 HG LEU A 98 -3.852 5.316 12.536 1.00 12.03 ATOM 1572 CD1 LEU A 98 -5.745 5.962 11.832 1.00 61.44 ATOM 1573 HD11 LEU A 98 -6.547 5.493 12.383 1.00 64.34 ATOM 1574 HD12 LEU A 98 -6.068 6.930 11.480 1.00 0.42 ATOM 1575 HD13 LEU A 98 -5.478 5.343 10.987 1.00 14.04 ATOM 1576 CD2 LEU A 98 -3.818 7.436 12.438 1.00 3.13 ATOM 1577 HD21 LEU A 98 -3.782 7.589 11.370 1.00 45.41 ATOM 1578 HD22 LEU A 98 -4.350 8.254 12.902 1.00 64.05 ATOM 1579 HD23 LEU A 98 -2.812 7.393 12.830 1.00 33.21 ATOM 1580 C LEU A 98 -4.481 6.691 16.585 1.00 14.14 ATOM 1581 O LEU A 98 -5.077 7.753 16.766 1.00 1.52 ATOM 1582 N PHE A 99 -4.339 5.772 17.534 1.00 22.32 ATOM 1583 H PHE A 99 -3.854 4.945 17.329 1.00 25.34 ATOM 1584 CA PHE A 99 -4.887 5.962 18.872 1.00 10.10 ATOM 1585 HA PHE A 99 -5.963 5.946 18.794 1.00 50.03 ATOM 1586 CB PHE A 99 -4.438 4.829 19.797 1.00 65.15 ATOM 1587 HB2 PHE A 99 -3.383 4.651 19.650 1.00 2.20 ATOM 1588 HB3 PHE A 99 -4.610 5.120 20.821 1.00 15.35 ATOM 1589 CG PHE A 99 -5.161 3.535 19.554 1.00 23.11 ATOM 1590 CD1 PHE A 99 -4.999 2.463 20.418 1.00 50.44 ATOM 1591 HD1 PHE A 99 -4.346 2.565 21.272 1.00 64.43 ATOM 1592 CE1 PHE A 99 -5.663 1.271 20.196 1.00 3.52 ATOM 1593 HE1 PHE A 99 -5.529 0.444 20.877 1.00 63.12 ATOM 1594 CZ PHE A 99 -6.500 1.140 19.105 1.00 2.44 ATOM 1595 HZ PHE A 99 -7.019 0.210 18.930 1.00 11.12 ATOM 1596 CE2 PHE A 99 -6.669 2.201 18.237 1.00 33.20 ATOM 1597 HE2 PHE A 99 -7.323 2.102 17.383 1.00 10.11 ATOM 1598 CD2 PHE A 99 -6.003 3.390 18.463 1.00 4.33 ATOM 1599 HD2 PHE A 99 -6.136 4.220 17.783 1.00 31.01 ATOM 1600 C PHE A 99 -4.456 7.307 19.450 1.00 24.32 ATOM 1601 O PHE A 99 -5.206 7.949 20.186 1.00 72.41 ATOM 1602 N HIS A 100 -3.241 7.727 19.113 1.00 65.15 ATOM 1603 H HIS A 100 -2.690 7.171 18.523 1.00 5.21 ATOM 1604 CA HIS A 100 -2.708 8.995 19.598 1.00 41.24 ATOM 1605 HA HIS A 100 -3.488 9.490 20.156 1.00 43.50 ATOM 1606 CB HIS A 100 -1.513 8.751 20.520 1.00 14.44 ATOM 1607 HB2 HIS A 100 -0.843 9.596 20.460 1.00 25.34 ATOM 1608 HB3 HIS A 100 -1.866 8.650 21.537 1.00 75.45 ATOM 1609 CG HIS A 100 -0.733 7.520 20.178 1.00 74.34 ATOM 1610 ND1 HIS A 100 -0.855 6.335 20.872 1.00 24.41 ATOM 1611 CD2 HIS A 100 0.181 7.293 19.206 1.00 62.31 ATOM 1612 HD1 HIS A 100 -1.444 6.179 21.639 1.00 25.52 ATOM 1613 CE1 HIS A 100 -0.047 5.433 20.343 1.00 31.55 ATOM 1614 NE2 HIS A 100 0.593 5.989 19.330 1.00 35.54 ATOM 1615 HD2 HIS A 100 0.525 8.005 18.469 1.00 52.11 ATOM 1616 HE1 HIS A 100 0.070 4.414 20.681 1.00 23.31 ATOM 1617 C HIS A 100 -2.293 9.891 18.434 1.00 23.42 ATOM 1618 O HIS A 100 -1.306 10.622 18.522 1.00 20.12 ATOM 1619 N TYR A 101 -3.051 9.827 17.345 1.00 10.35 ATOM 1620 H TYR A 101 -3.824 9.225 17.335 1.00 13.54 ATOM 1621 CA TYR A 101 -2.760 10.630 16.163 1.00 22.25 ATOM 1622 HA TYR A 101 -1.888 10.210 15.684 1.00 61.31 ATOM 1623 CB TYR A 101 -3.935 10.581 15.186 1.00 53.11 ATOM 1624 HB2 TYR A 101 -3.772 9.785 14.476 1.00 4.10 ATOM 1625 HB3 TYR A 101 -4.844 10.385 15.736 1.00 51.21 ATOM 1626 CG TYR A 101 -4.130 11.863 14.408 1.00 3.13 ATOM 1627 CD1 TYR A 101 -4.971 12.864 14.879 1.00 25.12 ATOM 1628 HD1 TYR A 101 -5.489 12.715 15.815 1.00 14.53 ATOM 1629 CE1 TYR A 101 -5.152 14.036 14.172 1.00 44.44 ATOM 1630 HE1 TYR A 101 -5.810 14.802 14.554 1.00 40.41 ATOM 1631 CZ TYR A 101 -4.487 14.222 12.977 1.00 22.14 ATOM 1632 CE2 TYR A 101 -3.645 13.244 12.489 1.00 15.02 ATOM 1633 HE2 TYR A 101 -3.125 13.390 11.554 1.00 74.32 ATOM 1634 CD2 TYR A 101 -3.472 12.074 13.203 1.00 65.02 ATOM 1635 HD2 TYR A 101 -2.813 11.306 12.823 1.00 51.11 ATOM 1636 OH TYR A 101 -4.663 15.389 12.270 1.00 15.02 ATOM 1637 HH TYR A 101 -4.634 16.136 12.873 1.00 63.21 ATOM 1638 C TYR A 101 -2.462 12.076 16.547 1.00 52.22 ATOM 1639 O TYR A 101 -1.493 12.670 16.074 1.00 23.10 ATOM 1640 N LYS A 102 -3.304 12.638 17.408 1.00 4.10 ATOM 1641 H LYS A 102 -4.058 12.114 17.750 1.00 74.40 ATOM 1642 CA LYS A 102 -3.132 14.014 17.859 1.00 54.24 ATOM 1643 HA LYS A 102 -2.959 14.629 16.989 1.00 41.14 ATOM 1644 CB LYS A 102 -4.397 14.501 18.569 1.00 55.21 ATOM 1645 HB2 LYS A 102 -4.180 15.436 19.064 1.00 35.04 ATOM 1646 HB3 LYS A 102 -5.169 14.666 17.831 1.00 74.42 ATOM 1647 CG LYS A 102 -4.928 13.524 19.604 1.00 52.41 ATOM 1648 HG2 LYS A 102 -5.767 12.990 19.184 1.00 34.14 ATOM 1649 HG3 LYS A 102 -4.145 12.825 19.860 1.00 31.11 ATOM 1650 CD LYS A 102 -5.382 14.240 20.865 1.00 53.21 ATOM 1651 HD2 LYS A 102 -5.602 15.270 20.625 1.00 72.11 ATOM 1652 HD3 LYS A 102 -6.274 13.758 21.241 1.00 43.01 ATOM 1653 CE LYS A 102 -4.309 14.206 21.942 1.00 34.25 ATOM 1654 HE2 LYS A 102 -3.352 14.035 21.474 1.00 74.01 ATOM 1655 HE3 LYS A 102 -4.297 15.159 22.450 1.00 43.23 ATOM 1656 NZ LYS A 102 -4.560 13.129 22.940 1.00 2.02 ATOM 1657 HZ1 LYS A 102 -4.949 12.288 22.468 1.00 25.41 ATOM 1658 HZ2 LYS A 102 -3.672 12.868 23.415 1.00 63.24 ATOM 1659 HZ3 LYS A 102 -5.239 13.456 23.656 1.00 14.44 ATOM 1660 C LYS A 102 -1.933 14.135 18.794 1.00 52.45 ATOM 1661 O LYS A 102 -1.209 15.129 18.764 1.00 44.12 ATOM 1662 N GLY A 103 -1.729 13.116 19.623 1.00 72.15 ATOM 1663 H GLY A 103 -2.340 12.349 19.602 1.00 42.51 ATOM 1664 CA GLY A 103 -0.616 13.128 20.553 1.00 2.12 ATOM 1665 HA2 GLY A 103 -0.524 12.150 21.001 1.00 73.31 ATOM 1666 HA3 GLY A 103 0.291 13.350 20.009 1.00 13.23 ATOM 1667 C GLY A 103 -0.790 14.157 21.653 1.00 73.23 ATOM 1668 O GLY A 103 -0.615 13.851 22.833 1.00 42.03 ATOM 1669 N HIS A 104 -1.136 15.381 21.266 1.00 25.04 ATOM 1670 H HIS A 104 -1.261 15.563 20.312 1.00 41.11 ATOM 1671 CA HIS A 104 -1.333 16.459 22.229 1.00 42.23 ATOM 1672 HA HIS A 104 -1.493 16.013 23.198 1.00 20.04 ATOM 1673 CB HIS A 104 -0.092 17.350 22.290 1.00 64.01 ATOM 1674 HB2 HIS A 104 -0.387 18.378 22.142 1.00 40.21 ATOM 1675 HB3 HIS A 104 0.369 17.249 23.262 1.00 34.03 ATOM 1676 CG HIS A 104 0.938 17.014 21.255 1.00 1.43 ATOM 1677 ND1 HIS A 104 2.066 16.271 21.530 1.00 63.31 ATOM 1678 CD2 HIS A 104 1.005 17.324 19.939 1.00 15.34 ATOM 1679 HD1 HIS A 104 2.307 15.897 22.403 1.00 74.33 ATOM 1680 CE1 HIS A 104 2.783 16.139 20.428 1.00 1.10 ATOM 1681 NE2 HIS A 104 2.160 16.769 19.448 1.00 24.01 ATOM 1682 HD2 HIS A 104 0.283 17.902 19.379 1.00 72.23 ATOM 1683 HE1 HIS A 104 3.719 15.607 20.342 1.00 74.10 ATOM 1684 C HIS A 104 -2.556 17.295 21.865 1.00 50.23 ATOM 1685 O HIS A 104 -3.081 17.220 20.754 1.00 52.03 ATOM 1686 N PRO A 105 -3.022 18.111 22.822 1.00 51.01 ATOM 1687 CA PRO A 105 -4.189 18.976 22.625 1.00 1.54 ATOM 1688 HA PRO A 105 -5.046 18.415 22.282 1.00 44.43 ATOM 1689 CB PRO A 105 -4.464 19.525 24.028 1.00 72.51 ATOM 1690 HB2 PRO A 105 -4.824 20.541 23.956 1.00 41.35 ATOM 1691 HB3 PRO A 105 -5.203 18.910 24.520 1.00 23.30 ATOM 1692 CG PRO A 105 -3.149 19.459 24.725 1.00 13.10 ATOM 1693 HG2 PRO A 105 -2.580 20.353 24.520 1.00 62.45 ATOM 1694 HG3 PRO A 105 -3.303 19.347 25.788 1.00 30.41 ATOM 1695 CD PRO A 105 -2.446 18.252 24.170 1.00 63.24 ATOM 1696 HD2 PRO A 105 -1.381 18.426 24.117 1.00 12.15 ATOM 1697 HD3 PRO A 105 -2.658 17.381 24.772 1.00 72.21 ATOM 1698 C PRO A 105 -3.907 20.117 21.654 1.00 54.25 ATOM 1699 O PRO A 105 -2.783 20.612 21.572 1.00 51.35 ATOM 1700 N ASP A 106 -4.935 20.530 20.920 1.00 62.04 ATOM 1701 H ASP A 106 -5.807 20.095 21.030 1.00 4.55 ATOM 1702 CA ASP A 106 -4.798 21.614 19.954 1.00 50.11 ATOM 1703 HA ASP A 106 -3.753 21.877 19.896 1.00 4.13 ATOM 1704 CB ASP A 106 -5.273 21.159 18.573 1.00 24.31 ATOM 1705 HB2 ASP A 106 -5.863 20.260 18.681 1.00 50.34 ATOM 1706 HB3 ASP A 106 -5.882 21.935 18.135 1.00 14.11 ATOM 1707 CG ASP A 106 -4.120 20.865 17.633 1.00 73.42 ATOM 1708 OD1 ASP A 106 -4.254 19.944 16.799 1.00 31.15 ATOM 1709 OD2 ASP A 106 -3.085 21.556 17.730 1.00 61.24 ATOM 1710 C ASP A 106 -5.589 22.841 20.398 1.00 21.43 ATOM 1711 O ASP A 106 -6.459 22.768 21.266 1.00 30.42 ATOM 1712 N PRO A 107 -5.280 23.996 19.791 1.00 12.10 ATOM 1713 CA PRO A 107 -5.950 25.261 20.108 1.00 32.33 ATOM 1714 HA PRO A 107 -5.916 25.473 21.167 1.00 74.20 ATOM 1715 CB PRO A 107 -5.122 26.301 19.351 1.00 45.04 ATOM 1716 HB2 PRO A 107 -5.769 27.087 18.989 1.00 14.34 ATOM 1717 HB3 PRO A 107 -4.372 26.717 20.007 1.00 53.31 ATOM 1718 CG PRO A 107 -4.501 25.545 18.226 1.00 13.43 ATOM 1719 HG2 PRO A 107 -5.178 25.516 17.386 1.00 33.32 ATOM 1720 HG3 PRO A 107 -3.569 26.010 17.942 1.00 2.44 ATOM 1721 CD PRO A 107 -4.254 24.157 18.747 1.00 22.24 ATOM 1722 HD2 PRO A 107 -4.387 23.429 17.961 1.00 44.25 ATOM 1723 HD3 PRO A 107 -3.262 24.083 19.169 1.00 40.04 ATOM 1724 C PRO A 107 -7.399 25.285 19.633 1.00 62.51 ATOM 1725 O PRO A 107 -8.287 25.765 20.338 1.00 3.54 ATOM 1726 N LEU A 108 -7.632 24.763 18.434 1.00 64.43 ATOM 1727 H LEU A 108 -6.884 24.395 17.919 1.00 71.44 ATOM 1728 CA LEU A 108 -8.974 24.723 17.864 1.00 41.42 ATOM 1729 HA LEU A 108 -9.506 25.598 18.208 1.00 24.01 ATOM 1730 CB LEU A 108 -8.902 24.753 16.336 1.00 2.11 ATOM 1731 HB2 LEU A 108 -8.386 23.862 16.012 1.00 2.42 ATOM 1732 HB3 LEU A 108 -9.914 24.738 15.958 1.00 51.33 ATOM 1733 CG LEU A 108 -8.188 25.957 15.721 1.00 0.41 ATOM 1734 HG LEU A 108 -8.686 26.232 14.801 1.00 11.14 ATOM 1735 CD1 LEU A 108 -8.249 27.151 16.661 1.00 4.24 ATOM 1736 HD11 LEU A 108 -8.002 28.051 16.117 1.00 23.23 ATOM 1737 HD12 LEU A 108 -9.245 27.239 17.068 1.00 32.44 ATOM 1738 HD13 LEU A 108 -7.542 27.012 17.466 1.00 30.21 ATOM 1739 CD2 LEU A 108 -6.744 25.610 15.390 1.00 20.31 ATOM 1740 HD21 LEU A 108 -6.481 24.675 15.863 1.00 74.22 ATOM 1741 HD22 LEU A 108 -6.633 25.516 14.320 1.00 25.20 ATOM 1742 HD23 LEU A 108 -6.093 26.392 15.753 1.00 72.44 ATOM 1743 C LEU A 108 -9.725 23.478 18.325 1.00 51.43 ATOM 1744 O LEU A 108 -9.191 22.659 19.072 1.00 30.23 ATOM 1745 N LYS A 109 -10.967 23.342 17.872 1.00 22.51 ATOM 1746 H LYS A 109 -11.338 24.029 17.279 1.00 65.33 ATOM 1747 CA LYS A 109 -11.792 22.195 18.234 1.00 4.03 ATOM 1748 HA LYS A 109 -11.890 22.184 19.309 1.00 32.51 ATOM 1749 CB LYS A 109 -13.182 22.323 17.608 1.00 61.44 ATOM 1750 HB2 LYS A 109 -13.724 21.404 17.774 1.00 34.40 ATOM 1751 HB3 LYS A 109 -13.708 23.134 18.090 1.00 31.43 ATOM 1752 CG LYS A 109 -13.153 22.596 16.114 1.00 60.33 ATOM 1753 HG2 LYS A 109 -13.497 23.603 15.934 1.00 13.43 ATOM 1754 HG3 LYS A 109 -12.138 22.491 15.758 1.00 42.44 ATOM 1755 CD LYS A 109 -14.045 21.629 15.353 1.00 43.03 ATOM 1756 HD2 LYS A 109 -13.509 20.704 15.199 1.00 75.13 ATOM 1757 HD3 LYS A 109 -14.935 21.439 15.936 1.00 50.34 ATOM 1758 CE LYS A 109 -14.450 22.193 13.999 1.00 34.54 ATOM 1759 HE2 LYS A 109 -14.739 23.225 14.126 1.00 61.33 ATOM 1760 HE3 LYS A 109 -13.603 22.135 13.332 1.00 75.33 ATOM 1761 NZ LYS A 109 -15.589 21.440 13.404 1.00 14.12 ATOM 1762 HZ1 LYS A 109 -15.999 21.978 12.614 1.00 51.21 ATOM 1763 HZ2 LYS A 109 -15.262 20.519 13.049 1.00 34.43 ATOM 1764 HZ3 LYS A 109 -16.327 21.282 14.121 1.00 65.22 ATOM 1765 C LYS A 109 -11.138 20.892 17.786 1.00 32.53 ATOM 1766 O LYS A 109 -11.276 20.481 16.635 1.00 62.50 ATOM 1767 N GLY A 110 -10.427 20.245 18.705 1.00 34.42 ATOM 1768 H GLY A 110 -10.352 20.620 19.608 1.00 73.24 ATOM 1769 CA GLY A 110 -9.765 18.994 18.385 1.00 22.34 ATOM 1770 HA2 GLY A 110 -9.499 18.997 17.339 1.00 50.02 ATOM 1771 HA3 GLY A 110 -8.863 18.916 18.975 1.00 11.22 ATOM 1772 C GLY A 110 -10.638 17.787 18.666 1.00 23.24 ATOM 1773 O GLY A 110 -10.591 16.795 17.938 1.00 1.22 ATOM 1774 N ASP A 111 -11.435 17.869 19.726 1.00 40.22 ATOM 1775 H ASP A 111 -11.427 18.686 20.267 1.00 12.34 ATOM 1776 CA ASP A 111 -12.322 16.775 20.102 1.00 32.30 ATOM 1777 HA ASP A 111 -11.709 15.924 20.358 1.00 31.12 ATOM 1778 CB ASP A 111 -13.162 17.166 21.319 1.00 53.13 ATOM 1779 HB2 ASP A 111 -13.293 18.239 21.328 1.00 21.41 ATOM 1780 HB3 ASP A 111 -14.129 16.690 21.248 1.00 14.43 ATOM 1781 CG ASP A 111 -12.516 16.751 22.626 1.00 15.00 ATOM 1782 OD1 ASP A 111 -11.868 17.606 23.265 1.00 22.34 ATOM 1783 OD2 ASP A 111 -12.660 15.572 23.010 1.00 34.32 ATOM 1784 C ASP A 111 -13.234 16.391 18.941 1.00 71.30 ATOM 1785 O ASP A 111 -13.880 15.343 18.966 1.00 2.51 ATOM 1786 N ALA A 112 -13.282 17.246 17.925 1.00 13.31 ATOM 1787 H ALA A 112 -12.744 18.064 17.963 1.00 14.33 ATOM 1788 CA ALA A 112 -14.114 16.996 16.755 1.00 51.24 ATOM 1789 HA ALA A 112 -15.006 16.481 17.083 1.00 42.44 ATOM 1790 CB ALA A 112 -14.536 18.311 16.116 1.00 2.30 ATOM 1791 HB1 ALA A 112 -14.301 19.127 16.784 1.00 42.25 ATOM 1792 HB2 ALA A 112 -14.007 18.445 15.184 1.00 23.11 ATOM 1793 HB3 ALA A 112 -15.599 18.295 15.927 1.00 11.33 ATOM 1794 C ALA A 112 -13.385 16.123 15.739 1.00 21.23 ATOM 1795 O ALA A 112 -13.861 15.047 15.375 1.00 54.04 ATOM 1796 N LEU A 113 -12.228 16.592 15.285 1.00 21.25 ATOM 1797 H LEU A 113 -11.900 17.455 15.613 1.00 62.21 ATOM 1798 CA LEU A 113 -11.432 15.853 14.311 1.00 54.32 ATOM 1799 HA LEU A 113 -12.110 15.279 13.697 1.00 33.32 ATOM 1800 CB LEU A 113 -10.653 16.822 13.420 1.00 51.31 ATOM 1801 HB2 LEU A 113 -9.700 17.010 13.890 1.00 13.43 ATOM 1802 HB3 LEU A 113 -10.493 16.338 12.467 1.00 41.10 ATOM 1803 CG LEU A 113 -11.319 18.173 13.154 1.00 2.03 ATOM 1804 HG LEU A 113 -11.941 18.433 14.000 1.00 72.14 ATOM 1805 CD1 LEU A 113 -10.270 19.262 12.992 1.00 10.33 ATOM 1806 HD11 LEU A 113 -9.318 18.812 12.754 1.00 5.44 ATOM 1807 HD12 LEU A 113 -10.563 19.928 12.194 1.00 10.31 ATOM 1808 HD13 LEU A 113 -10.185 19.820 13.913 1.00 22.23 ATOM 1809 CD2 LEU A 113 -12.206 18.097 11.920 1.00 33.25 ATOM 1810 HD21 LEU A 113 -12.984 18.843 11.990 1.00 72.21 ATOM 1811 HD22 LEU A 113 -11.611 18.278 11.037 1.00 15.05 ATOM 1812 HD23 LEU A 113 -12.653 17.115 11.858 1.00 0.54 ATOM 1813 C LEU A 113 -10.469 14.897 15.007 1.00 42.35 ATOM 1814 O LEU A 113 -10.466 13.697 14.736 1.00 51.31 ATOM 1815 N ASN A 114 -9.653 15.438 15.906 1.00 50.12 ATOM 1816 H ASN A 114 -9.702 16.402 16.078 1.00 33.52 ATOM 1817 CA ASN A 114 -8.686 14.633 16.642 1.00 25.41 ATOM 1818 HA ASN A 114 -7.944 14.283 15.940 1.00 25.45 ATOM 1819 CB ASN A 114 -7.996 15.479 17.714 1.00 14.40 ATOM 1820 HB2 ASN A 114 -6.938 15.528 17.501 1.00 54.15 ATOM 1821 HB3 ASN A 114 -8.409 16.477 17.697 1.00 31.13 ATOM 1822 CG ASN A 114 -8.177 14.908 19.107 1.00 31.20 ATOM 1823 OD1 ASN A 114 -7.806 13.765 19.374 1.00 24.11 ATOM 1824 ND2 ASN A 114 -8.751 15.703 20.003 1.00 64.12 ATOM 1825 HD21 ASN A 114 -9.021 16.601 19.719 1.00 52.30 ATOM 1826 HD22 ASN A 114 -8.879 15.359 20.911 1.00 30.03 ATOM 1827 C ASN A 114 -9.361 13.426 17.287 1.00 1.45 ATOM 1828 O ASN A 114 -8.864 12.303 17.202 1.00 11.13 ATOM 1829 N LYS A 115 -10.497 13.667 17.933 1.00 72.41 ATOM 1830 H LYS A 115 -10.843 14.584 17.966 1.00 32.42 ATOM 1831 CA LYS A 115 -11.243 12.601 18.592 1.00 54.23 ATOM 1832 HA LYS A 115 -10.553 12.043 19.205 1.00 21.14 ATOM 1833 CB LYS A 115 -12.337 13.193 19.484 1.00 70.11 ATOM 1834 HB2 LYS A 115 -12.079 14.215 19.719 1.00 31.13 ATOM 1835 HB3 LYS A 115 -13.272 13.182 18.942 1.00 42.31 ATOM 1836 CG LYS A 115 -12.533 12.438 20.787 1.00 33.02 ATOM 1837 HG2 LYS A 115 -12.589 11.381 20.575 1.00 34.45 ATOM 1838 HG3 LYS A 115 -11.691 12.633 21.436 1.00 71.01 ATOM 1839 CD LYS A 115 -13.809 12.866 21.493 1.00 52.02 ATOM 1840 HD2 LYS A 115 -13.795 12.489 22.505 1.00 44.42 ATOM 1841 HD3 LYS A 115 -13.856 13.946 21.509 1.00 32.22 ATOM 1842 CE LYS A 115 -15.044 12.328 20.787 1.00 71.14 ATOM 1843 HE2 LYS A 115 -14.768 12.021 19.790 1.00 44.14 ATOM 1844 HE3 LYS A 115 -15.414 11.475 21.336 1.00 23.32 ATOM 1845 NZ LYS A 115 -16.122 13.351 20.697 1.00 12.35 ATOM 1846 HZ1 LYS A 115 -16.349 13.546 19.701 1.00 23.11 ATOM 1847 HZ2 LYS A 115 -16.980 13.009 21.176 1.00 0.43 ATOM 1848 HZ3 LYS A 115 -15.814 14.235 21.151 1.00 52.32 ATOM 1849 C LYS A 115 -11.864 11.658 17.567 1.00 72.54 ATOM 1850 O LYS A 115 -11.826 10.438 17.729 1.00 54.21 ATOM 1851 N ALA A 116 -12.434 12.230 16.511 1.00 63.31 ATOM 1852 H ALA A 116 -12.432 13.207 16.438 1.00 61.31 ATOM 1853 CA ALA A 116 -13.059 11.439 15.458 1.00 10.11 ATOM 1854 HA ALA A 116 -13.870 10.878 15.899 1.00 31.33 ATOM 1855 CB ALA A 116 -13.642 12.351 14.389 1.00 14.10 ATOM 1856 HB1 ALA A 116 -13.977 11.756 13.552 1.00 14.31 ATOM 1857 HB2 ALA A 116 -14.478 12.898 14.799 1.00 13.04 ATOM 1858 HB3 ALA A 116 -12.886 13.046 14.057 1.00 44.23 ATOM 1859 C ALA A 116 -12.063 10.464 14.839 1.00 53.23 ATOM 1860 O ALA A 116 -12.446 9.412 14.326 1.00 1.40 ATOM 1861 N VAL A 117 -10.784 10.821 14.889 1.00 63.22 ATOM 1862 H VAL A 117 -10.541 11.671 15.311 1.00 42.35 ATOM 1863 CA VAL A 117 -9.733 9.977 14.333 1.00 44.02 ATOM 1864 HA VAL A 117 -10.089 9.573 13.397 1.00 72.34 ATOM 1865 CB VAL A 117 -8.452 10.786 14.054 1.00 52.34 ATOM 1866 HB VAL A 117 -8.086 11.178 14.991 1.00 15.04 ATOM 1867 CG1 VAL A 117 -7.375 9.893 13.459 1.00 64.43 ATOM 1868 HG11 VAL A 117 -7.046 9.182 14.202 1.00 22.42 ATOM 1869 HG12 VAL A 117 -7.776 9.363 12.607 1.00 43.30 ATOM 1870 HG13 VAL A 117 -6.537 10.498 13.145 1.00 54.33 ATOM 1871 CG2 VAL A 117 -8.754 11.958 13.132 1.00 45.14 ATOM 1872 HG21 VAL A 117 -8.082 11.933 12.286 1.00 3.13 ATOM 1873 HG22 VAL A 117 -9.773 11.889 12.783 1.00 73.10 ATOM 1874 HG23 VAL A 117 -8.619 12.884 13.671 1.00 54.22 ATOM 1875 C VAL A 117 -9.398 8.825 15.273 1.00 24.04 ATOM 1876 O VAL A 117 -9.498 7.656 14.900 1.00 42.10 ATOM 1877 N ARG A 118 -9.000 9.163 16.496 1.00 62.23 ATOM 1878 H ARG A 118 -8.940 10.112 16.734 1.00 21.51 ATOM 1879 CA ARG A 118 -8.649 8.156 17.490 1.00 11.34 ATOM 1880 HA ARG A 118 -7.876 7.531 17.071 1.00 25.31 ATOM 1881 CB ARG A 118 -8.115 8.826 18.758 1.00 30.30 ATOM 1882 HB2 ARG A 118 -7.840 8.059 19.468 1.00 42.24 ATOM 1883 HB3 ARG A 118 -7.238 9.401 18.504 1.00 1.50 ATOM 1884 CG ARG A 118 -9.117 9.754 19.425 1.00 31.53 ATOM 1885 HG2 ARG A 118 -9.817 10.107 18.682 1.00 4.22 ATOM 1886 HG3 ARG A 118 -9.647 9.205 20.190 1.00 53.33 ATOM 1887 CD ARG A 118 -8.429 10.951 20.062 1.00 54.23 ATOM 1888 HD2 ARG A 118 -7.369 10.754 20.115 1.00 51.43 ATOM 1889 HD3 ARG A 118 -8.604 11.819 19.444 1.00 42.41 ATOM 1890 NE ARG A 118 -8.930 11.218 21.408 1.00 44.14 ATOM 1891 HE ARG A 118 -9.448 12.038 21.545 1.00 3.00 ATOM 1892 CZ ARG A 118 -8.719 10.413 22.443 1.00 73.21 ATOM 1893 NH1 ARG A 118 -8.022 9.296 22.287 1.00 2.14 ATOM 1894 HH11 ARG A 118 -7.652 9.059 21.389 1.00 13.40 ATOM 1895 HH12 ARG A 118 -7.864 8.692 23.069 1.00 62.01 ATOM 1896 NH2 ARG A 118 -9.207 10.724 23.637 1.00 1.31 ATOM 1897 HH21 ARG A 118 -9.733 11.565 23.758 1.00 11.42 ATOM 1898 HH22 ARG A 118 -9.048 10.118 24.415 1.00 34.44 ATOM 1899 C ARG A 118 -9.855 7.286 17.832 1.00 70.34 ATOM 1900 O ARG A 118 -9.732 6.070 17.980 1.00 14.54 ATOM 1901 N GLU A 119 -11.019 7.917 17.954 1.00 5.02 ATOM 1902 H GLU A 119 -11.052 8.888 17.824 1.00 73.43 ATOM 1903 CA GLU A 119 -12.246 7.199 18.279 1.00 4.52 ATOM 1904 HA GLU A 119 -12.103 6.713 19.232 1.00 0.44 ATOM 1905 CB GLU A 119 -13.419 8.175 18.390 1.00 52.15 ATOM 1906 HB2 GLU A 119 -13.410 8.829 17.530 1.00 11.11 ATOM 1907 HB3 GLU A 119 -14.341 7.611 18.392 1.00 44.54 ATOM 1908 CG GLU A 119 -13.382 9.032 19.643 1.00 12.54 ATOM 1909 HG2 GLU A 119 -12.357 9.296 19.854 1.00 45.45 ATOM 1910 HG3 GLU A 119 -13.955 9.931 19.467 1.00 42.13 ATOM 1911 CD GLU A 119 -13.956 8.322 20.853 1.00 34.44 ATOM 1912 OE1 GLU A 119 -13.726 7.102 20.990 1.00 35.13 ATOM 1913 OE2 GLU A 119 -14.636 8.986 21.664 1.00 62.11 ATOM 1914 C GLU A 119 -12.550 6.138 17.226 1.00 20.44 ATOM 1915 O GLU A 119 -12.720 4.960 17.546 1.00 54.44 ATOM 1916 N THR A 120 -12.618 6.562 15.968 1.00 4.13 ATOM 1917 H THR A 120 -12.473 7.512 15.777 1.00 5.22 ATOM 1918 CA THR A 120 -12.903 5.650 14.868 1.00 20.22 ATOM 1919 HA THR A 120 -13.854 5.177 15.065 1.00 54.20 ATOM 1920 CB THR A 120 -13.004 6.401 13.527 1.00 14.13 ATOM 1921 HB THR A 120 -12.095 6.965 13.378 1.00 2.45 ATOM 1922 OG1 THR A 120 -14.115 7.304 13.555 1.00 52.44 ATOM 1923 HG1 THR A 120 -14.055 7.863 14.334 1.00 64.25 ATOM 1924 CG2 THR A 120 -13.166 5.426 12.371 1.00 21.43 ATOM 1925 HG21 THR A 120 -13.997 4.766 12.571 1.00 72.44 ATOM 1926 HG22 THR A 120 -13.353 5.975 11.460 1.00 24.32 ATOM 1927 HG23 THR A 120 -12.262 4.844 12.262 1.00 35.12 ATOM 1928 C THR A 120 -11.830 4.573 14.754 1.00 30.04 ATOM 1929 O THR A 120 -12.125 3.421 14.439 1.00 62.33 ATOM 1930 N ALA A 121 -10.584 4.956 15.014 1.00 31.21 ATOM 1931 H ALA A 121 -10.412 5.888 15.261 1.00 53.44 ATOM 1932 CA ALA A 121 -9.467 4.022 14.943 1.00 35.44 ATOM 1933 HA ALA A 121 -9.429 3.623 13.940 1.00 44.34 ATOM 1934 CB ALA A 121 -8.157 4.744 15.216 1.00 44.51 ATOM 1935 HB1 ALA A 121 -8.363 5.745 15.565 1.00 52.41 ATOM 1936 HB2 ALA A 121 -7.600 4.208 15.970 1.00 43.12 ATOM 1937 HB3 ALA A 121 -7.576 4.793 14.306 1.00 35.12 ATOM 1938 C ALA A 121 -9.652 2.870 15.925 1.00 35.41 ATOM 1939 O ALA A 121 -9.521 1.701 15.559 1.00 53.23 ATOM 1940 N HIS A 122 -9.957 3.206 17.175 1.00 73.15 ATOM 1941 H HIS A 122 -10.048 4.154 17.405 1.00 32.35 ATOM 1942 CA HIS A 122 -10.160 2.198 18.210 1.00 52.54 ATOM 1943 HA HIS A 122 -9.215 1.708 18.384 1.00 21.54 ATOM 1944 CB HIS A 122 -10.626 2.858 19.508 1.00 20.32 ATOM 1945 HB2 HIS A 122 -11.153 3.770 19.272 1.00 40.31 ATOM 1946 HB3 HIS A 122 -11.295 2.185 20.026 1.00 4.22 ATOM 1947 CG HIS A 122 -9.506 3.202 20.440 1.00 5.53 ATOM 1948 ND1 HIS A 122 -8.787 2.254 21.137 1.00 33.11 ATOM 1949 CD2 HIS A 122 -8.980 4.400 20.787 1.00 4.45 ATOM 1950 HD1 HIS A 122 -8.930 1.286 21.099 1.00 74.43 ATOM 1951 CE1 HIS A 122 -7.869 2.853 21.874 1.00 52.40 ATOM 1952 NE2 HIS A 122 -7.965 4.156 21.679 1.00 5.45 ATOM 1953 HD2 HIS A 122 -9.299 5.369 20.430 1.00 41.51 ATOM 1954 HE1 HIS A 122 -7.161 2.363 22.524 1.00 23.33 ATOM 1955 C HIS A 122 -11.179 1.156 17.761 1.00 74.35 ATOM 1956 O HIS A 122 -10.963 -0.045 17.920 1.00 34.03 ATOM 1957 N GLU A 123 -12.290 1.624 17.199 1.00 21.12 ATOM 1958 H GLU A 123 -12.404 2.592 17.100 1.00 71.04 ATOM 1959 CA GLU A 123 -13.342 0.731 16.729 1.00 34.21 ATOM 1960 HA GLU A 123 -13.599 0.065 17.539 1.00 11.43 ATOM 1961 CB GLU A 123 -14.583 1.533 16.333 1.00 55.31 ATOM 1962 HB2 GLU A 123 -14.388 2.038 15.398 1.00 31.21 ATOM 1963 HB3 GLU A 123 -15.410 0.851 16.197 1.00 3.01 ATOM 1964 CG GLU A 123 -14.989 2.574 17.362 1.00 14.44 ATOM 1965 HG2 GLU A 123 -14.359 2.467 18.232 1.00 20.13 ATOM 1966 HG3 GLU A 123 -14.849 3.557 16.937 1.00 43.13 ATOM 1967 CD GLU A 123 -16.436 2.435 17.794 1.00 55.45 ATOM 1968 OE1 GLU A 123 -17.266 3.265 17.365 1.00 30.44 ATOM 1969 OE2 GLU A 123 -16.739 1.496 18.559 1.00 10.34 ATOM 1970 C GLU A 123 -12.861 -0.101 15.544 1.00 50.35 ATOM 1971 O GLU A 123 -13.240 -1.262 15.390 1.00 62.41 ATOM 1972 N THR A 124 -12.023 0.503 14.706 1.00 73.10 ATOM 1973 H THR A 124 -11.758 1.430 14.882 1.00 75.20 ATOM 1974 CA THR A 124 -11.491 -0.179 13.533 1.00 31.43 ATOM 1975 HA THR A 124 -12.310 -0.359 12.852 1.00 61.51 ATOM 1976 CB THR A 124 -10.441 0.684 12.810 1.00 65.14 ATOM 1977 HB THR A 124 -9.543 0.712 13.412 1.00 54.15 ATOM 1978 OG1 THR A 124 -10.933 2.018 12.643 1.00 74.11 ATOM 1979 HG1 THR A 124 -11.591 2.031 11.943 1.00 11.23 ATOM 1980 CG2 THR A 124 -10.096 0.092 11.451 1.00 31.44 ATOM 1981 HG21 THR A 124 -9.294 0.660 11.004 1.00 54.14 ATOM 1982 HG22 THR A 124 -9.784 -0.935 11.575 1.00 52.11 ATOM 1983 HG23 THR A 124 -10.965 0.129 10.811 1.00 13.24 ATOM 1984 C THR A 124 -10.861 -1.515 13.913 1.00 41.50 ATOM 1985 O THR A 124 -11.198 -2.554 13.345 1.00 22.14 ATOM 1986 N ILE A 125 -9.946 -1.479 14.876 1.00 62.13 ATOM 1987 H ILE A 125 -9.720 -0.620 15.289 1.00 33.25 ATOM 1988 CA ILE A 125 -9.270 -2.687 15.332 1.00 73.52 ATOM 1989 HA ILE A 125 -8.680 -3.069 14.511 1.00 71.00 ATOM 1990 CB ILE A 125 -8.326 -2.393 16.512 1.00 21.12 ATOM 1991 HB ILE A 125 -8.891 -1.885 17.279 1.00 72.44 ATOM 1992 CG2 ILE A 125 -7.791 -3.691 17.099 1.00 14.13 ATOM 1993 HG21 ILE A 125 -8.604 -4.247 17.543 1.00 11.11 ATOM 1994 HG22 ILE A 125 -7.337 -4.280 16.316 1.00 35.22 ATOM 1995 HG23 ILE A 125 -7.053 -3.467 17.855 1.00 13.01 ATOM 1996 CG1 ILE A 125 -7.175 -1.493 16.060 1.00 5.52 ATOM 1997 HG12 ILE A 125 -7.579 -0.580 15.652 1.00 5.30 ATOM 1998 HG13 ILE A 125 -6.555 -1.257 16.914 1.00 72.32 ATOM 1999 CD1 ILE A 125 -6.293 -2.123 15.005 1.00 40.33 ATOM 2000 HD11 ILE A 125 -5.411 -1.516 14.863 1.00 1.13 ATOM 2001 HD12 ILE A 125 -6.002 -3.113 15.323 1.00 4.32 ATOM 2002 HD13 ILE A 125 -6.837 -2.190 14.074 1.00 11.42 ATOM 2003 C ILE A 125 -10.276 -3.754 15.753 1.00 1.54 ATOM 2004 O ILE A 125 -10.119 -4.931 15.432 1.00 70.33 ATOM 2005 N SER A 126 -11.310 -3.332 16.474 1.00 10.31 ATOM 2006 H SER A 126 -11.379 -2.380 16.699 1.00 54.05 ATOM 2007 CA SER A 126 -12.341 -4.250 16.942 1.00 73.42 ATOM 2008 HA SER A 126 -11.863 -5.006 17.547 1.00 4.54 ATOM 2009 CB SER A 126 -13.369 -3.505 17.796 1.00 70.14 ATOM 2010 HB2 SER A 126 -12.875 -3.070 18.651 1.00 40.43 ATOM 2011 HB3 SER A 126 -13.824 -2.723 17.205 1.00 3.32 ATOM 2012 OG SER A 126 -14.385 -4.382 18.252 1.00 5.42 ATOM 2013 HG SER A 126 -15.143 -3.870 18.543 1.00 5.45 ATOM 2014 C SER A 126 -13.037 -4.930 15.766 1.00 21.34 ATOM 2015 O SER A 126 -13.423 -6.096 15.849 1.00 1.12 ATOM 2016 N ALA A 127 -13.193 -4.192 14.672 1.00 32.32 ATOM 2017 H ALA A 127 -12.864 -3.269 14.667 1.00 33.42 ATOM 2018 CA ALA A 127 -13.840 -4.723 13.479 1.00 70.22 ATOM 2019 HA ALA A 127 -14.731 -5.250 13.788 1.00 31.25 ATOM 2020 CB ALA A 127 -14.259 -3.588 12.556 1.00 11.04 ATOM 2021 HB1 ALA A 127 -15.332 -3.471 12.593 1.00 32.55 ATOM 2022 HB2 ALA A 127 -13.786 -2.671 12.876 1.00 32.20 ATOM 2023 HB3 ALA A 127 -13.956 -3.816 11.545 1.00 54.40 ATOM 2024 C ALA A 127 -12.923 -5.694 12.743 1.00 63.01 ATOM 2025 O ALA A 127 -13.372 -6.719 12.230 1.00 32.53 ATOM 2026 N ILE A 128 -11.637 -5.364 12.694 1.00 4.21 ATOM 2027 H ILE A 128 -11.340 -4.534 13.122 1.00 44.15 ATOM 2028 CA ILE A 128 -10.657 -6.207 12.021 1.00 21.40 ATOM 2029 HA ILE A 128 -10.957 -6.306 10.988 1.00 62.53 ATOM 2030 CB ILE A 128 -9.251 -5.579 12.060 1.00 55.12 ATOM 2031 HB ILE A 128 -8.955 -5.479 13.093 1.00 44.24 ATOM 2032 CG2 ILE A 128 -8.247 -6.485 11.364 1.00 43.22 ATOM 2033 HG21 ILE A 128 -8.240 -7.452 11.845 1.00 55.14 ATOM 2034 HG22 ILE A 128 -8.524 -6.600 10.326 1.00 33.25 ATOM 2035 HG23 ILE A 128 -7.262 -6.045 11.426 1.00 32.33 ATOM 2036 CG1 ILE A 128 -9.270 -4.195 11.408 1.00 1.30 ATOM 2037 HG12 ILE A 128 -9.219 -4.307 10.337 1.00 74.44 ATOM 2038 HG13 ILE A 128 -10.191 -3.694 11.670 1.00 3.02 ATOM 2039 CD1 ILE A 128 -8.120 -3.310 11.836 1.00 13.24 ATOM 2040 HD11 ILE A 128 -8.504 -2.358 12.172 1.00 54.21 ATOM 2041 HD12 ILE A 128 -7.581 -3.785 12.643 1.00 53.23 ATOM 2042 HD13 ILE A 128 -7.454 -3.155 11.000 1.00 13.23 ATOM 2043 C ILE A 128 -10.599 -7.594 12.653 1.00 70.12 ATOM 2044 O ILE A 128 -10.610 -8.608 11.954 1.00 52.43 ATOM 2045 N PHE A 129 -10.539 -7.632 13.980 1.00 41.32 ATOM 2046 H PHE A 129 -10.533 -6.790 14.482 1.00 11.30 ATOM 2047 CA PHE A 129 -10.480 -8.894 14.707 1.00 73.30 ATOM 2048 HA PHE A 129 -10.183 -9.663 14.011 1.00 73.32 ATOM 2049 CB PHE A 129 -9.445 -8.812 15.831 1.00 70.53 ATOM 2050 HB2 PHE A 129 -9.748 -8.053 16.535 1.00 13.22 ATOM 2051 HB3 PHE A 129 -9.395 -9.766 16.335 1.00 55.14 ATOM 2052 CG PHE A 129 -8.064 -8.470 15.350 1.00 40.13 ATOM 2053 CD1 PHE A 129 -7.628 -7.155 15.335 1.00 64.04 ATOM 2054 HD1 PHE A 129 -8.292 -6.372 15.674 1.00 63.22 ATOM 2055 CE1 PHE A 129 -6.357 -6.836 14.893 1.00 72.31 ATOM 2056 HE1 PHE A 129 -6.030 -5.807 14.886 1.00 72.11 ATOM 2057 CZ PHE A 129 -5.508 -7.835 14.459 1.00 31.40 ATOM 2058 HZ PHE A 129 -4.515 -7.589 14.114 1.00 11.23 ATOM 2059 CE2 PHE A 129 -5.931 -9.150 14.470 1.00 62.32 ATOM 2060 HE2 PHE A 129 -5.269 -9.933 14.131 1.00 60.32 ATOM 2061 CD2 PHE A 129 -7.202 -9.463 14.912 1.00 14.11 ATOM 2062 HD2 PHE A 129 -7.532 -10.492 14.919 1.00 43.41 ATOM 2063 C PHE A 129 -11.846 -9.254 15.284 1.00 54.41 ATOM 2064 O PHE A 129 -11.959 -10.127 16.144 1.00 62.22 ATOM 2065 N SER A 130 -12.882 -8.573 14.804 1.00 13.54 ATOM 2066 H SER A 130 -12.728 -7.888 14.120 1.00 74.24 ATOM 2067 CA SER A 130 -14.241 -8.816 15.275 1.00 41.11 ATOM 2068 HA SER A 130 -14.314 -8.441 16.285 1.00 52.42 ATOM 2069 CB SER A 130 -15.249 -8.075 14.394 1.00 43.00 ATOM 2070 HB2 SER A 130 -15.308 -7.044 14.708 1.00 30.11 ATOM 2071 HB3 SER A 130 -14.924 -8.120 13.364 1.00 3.35 ATOM 2072 OG SER A 130 -16.537 -8.657 14.492 1.00 21.22 ATOM 2073 HG SER A 130 -16.754 -9.095 13.666 1.00 33.31 ATOM 2074 C SER A 130 -14.555 -10.309 15.281 1.00 45.03 ATOM 2075 O SER A 130 -15.315 -10.790 16.119 1.00 33.44 ATOM 2076 N GLU A 131 -13.962 -11.035 14.338 1.00 20.42 ATOM 2077 H GLU A 131 -13.366 -10.594 13.698 1.00 41.11 ATOM 2078 CA GLU A 131 -14.179 -12.474 14.234 1.00 43.30 ATOM 2079 HA GLU A 131 -15.194 -12.633 13.904 1.00 40.14 ATOM 2080 CB GLU A 131 -13.221 -13.083 13.208 1.00 21.22 ATOM 2081 HB2 GLU A 131 -12.372 -12.426 13.091 1.00 51.32 ATOM 2082 HB3 GLU A 131 -12.877 -14.038 13.578 1.00 3.44 ATOM 2083 CG GLU A 131 -13.850 -13.301 11.842 1.00 1.42 ATOM 2084 HG2 GLU A 131 -14.921 -13.195 11.932 1.00 44.50 ATOM 2085 HG3 GLU A 131 -13.471 -12.552 11.162 1.00 0.22 ATOM 2086 CD GLU A 131 -13.546 -14.672 11.272 1.00 62.25 ATOM 2087 OE1 GLU A 131 -14.332 -15.150 10.426 1.00 4.14 ATOM 2088 OE2 GLU A 131 -12.523 -15.268 11.670 1.00 51.33 ATOM 2089 C GLU A 131 -13.990 -13.152 15.588 1.00 51.20 ATOM 2090 O GLU A 131 -14.719 -14.081 15.935 1.00 44.15 ATOM 2091 N GLU A 132 -13.007 -12.680 16.348 1.00 43.22 ATOM 2092 H GLU A 132 -12.460 -11.937 16.016 1.00 32.11 ATOM 2093 CA GLU A 132 -12.721 -13.242 17.663 1.00 55.51 ATOM 2094 HA GLU A 132 -13.045 -14.271 17.661 1.00 73.31 ATOM 2095 CB GLU A 132 -11.219 -13.194 17.947 1.00 2.44 ATOM 2096 HB2 GLU A 132 -11.014 -13.772 18.837 1.00 53.44 ATOM 2097 HB3 GLU A 132 -10.693 -13.635 17.114 1.00 70.03 ATOM 2098 CG GLU A 132 -10.684 -11.787 18.158 1.00 63.22 ATOM 2099 HG2 GLU A 132 -10.020 -11.543 17.342 1.00 3.43 ATOM 2100 HG3 GLU A 132 -11.514 -11.097 18.163 1.00 14.25 ATOM 2101 CD GLU A 132 -9.923 -11.641 19.461 1.00 20.34 ATOM 2102 OE1 GLU A 132 -9.038 -12.481 19.728 1.00 30.32 ATOM 2103 OE2 GLU A 132 -10.212 -10.688 20.214 1.00 33.34 ATOM 2104 C GLU A 132 -13.481 -12.489 18.752 1.00 22.41 ATOM 2105 O GLU A 132 -14.361 -11.680 18.464 1.00 43.43 ATOM 2106 N ASN A 133 -13.133 -12.765 20.005 1.00 13.41 ATOM 2107 H ASN A 133 -12.424 -13.420 20.172 1.00 41.11 ATOM 2108 CA ASN A 133 -13.782 -12.115 21.138 1.00 32.44 ATOM 2109 HA ASN A 133 -14.803 -12.465 21.180 1.00 2.24 ATOM 2110 CB ASN A 133 -13.074 -12.490 22.442 1.00 60.32 ATOM 2111 HB2 ASN A 133 -12.141 -11.949 22.506 1.00 60.32 ATOM 2112 HB3 ASN A 133 -13.701 -12.218 23.277 1.00 33.11 ATOM 2113 CG ASN A 133 -12.773 -13.974 22.530 1.00 31.12 ATOM 2114 OD1 ASN A 133 -11.671 -14.374 22.904 1.00 4.05 ATOM 2115 ND2 ASN A 133 -13.755 -14.798 22.185 1.00 73.33 ATOM 2116 HD21 ASN A 133 -14.607 -14.409 21.896 1.00 11.31 ATOM 2117 HD22 ASN A 133 -13.588 -15.763 22.233 1.00 11.31 ATOM 2118 C ASN A 133 -13.787 -10.599 20.967 1.00 32.42 ATOM 2119 O ASN A 133 -12.734 -9.971 20.878 1.00 5.34 ATOM 2120 N GLY A 134 -14.982 -10.018 20.922 1.00 33.11 ATOM 2121 H GLY A 134 -15.789 -10.570 20.998 1.00 41.00 ATOM 2122 CA GLY A 134 -15.103 -8.581 20.762 1.00 4.23 ATOM 2123 HA2 GLY A 134 -15.091 -8.119 21.738 1.00 12.21 ATOM 2124 HA3 GLY A 134 -14.256 -8.221 20.195 1.00 35.30 ATOM 2125 C GLY A 134 -16.377 -8.182 20.045 1.00 41.21 ATOM 2126 O GLY A 134 -17.389 -8.877 20.131 1.00 52.14 ATOM 2127 N SER A 135 -16.328 -7.058 19.337 1.00 74.14 ATOM 2128 H SER A 135 -15.492 -6.548 19.307 1.00 11.31 ATOM 2129 CA SER A 135 -17.490 -6.564 18.606 1.00 62.51 ATOM 2130 HA SER A 135 -18.237 -7.344 18.605 1.00 21.10 ATOM 2131 CB SER A 135 -18.064 -5.325 19.296 1.00 61.44 ATOM 2132 HB2 SER A 135 -17.277 -4.602 19.445 1.00 64.40 ATOM 2133 HB3 SER A 135 -18.835 -4.895 18.673 1.00 42.02 ATOM 2134 OG SER A 135 -18.625 -5.656 20.554 1.00 21.22 ATOM 2135 HG SER A 135 -18.907 -6.574 20.548 1.00 54.32 ATOM 2136 C SER A 135 -17.123 -6.233 17.163 1.00 42.14 ATOM 2137 O SER A 135 -15.958 -6.305 16.774 1.00 22.31 ATOM 2138 N GLY A 136 -18.128 -5.868 16.372 1.00 63.53 ATOM 2139 H GLY A 136 -19.037 -5.828 16.736 1.00 23.52 ATOM 2140 CA GLY A 136 -17.892 -5.531 14.980 1.00 23.21 ATOM 2141 HA2 GLY A 136 -16.876 -5.795 14.724 1.00 35.22 ATOM 2142 HA3 GLY A 136 -18.568 -6.104 14.363 1.00 34.11 ATOM 2143 C GLY A 136 -18.102 -4.057 14.697 1.00 1.12 ATOM 2144 O GLY A 136 -18.198 -3.235 15.609 1.00 21.42 ATOM 2145 N PRO A 137 -18.175 -3.703 13.406 1.00 43.25 ATOM 2146 CA PRO A 137 -18.374 -2.316 12.975 1.00 12.20 ATOM 2147 HA PRO A 137 -17.642 -1.655 13.415 1.00 41.41 ATOM 2148 CB PRO A 137 -18.162 -2.380 11.460 1.00 20.45 ATOM 2149 HB2 PRO A 137 -18.825 -1.680 10.971 1.00 23.34 ATOM 2150 HB3 PRO A 137 -17.136 -2.138 11.226 1.00 14.33 ATOM 2151 CG PRO A 137 -18.486 -3.787 11.092 1.00 33.13 ATOM 2152 HG2 PRO A 137 -19.547 -3.886 10.918 1.00 1.04 ATOM 2153 HG3 PRO A 137 -17.932 -4.072 10.210 1.00 22.45 ATOM 2154 CD PRO A 137 -18.068 -4.629 12.266 1.00 74.21 ATOM 2155 HD2 PRO A 137 -18.739 -5.467 12.386 1.00 25.45 ATOM 2156 HD3 PRO A 137 -17.052 -4.971 12.142 1.00 64.53 ATOM 2157 C PRO A 137 -19.775 -1.805 13.295 1.00 22.14 ATOM 2158 O PRO A 137 -20.709 -2.589 13.459 1.00 34.40 ATOM 2159 N SER A 138 -19.913 -0.486 13.383 1.00 32.11 ATOM 2160 H SER A 138 -19.130 0.087 13.242 1.00 33.23 ATOM 2161 CA SER A 138 -21.200 0.129 13.687 1.00 1.02 ATOM 2162 HA SER A 138 -21.762 -0.562 14.297 1.00 22.34 ATOM 2163 CB SER A 138 -20.996 1.429 14.467 1.00 2.31 ATOM 2164 HB2 SER A 138 -20.023 1.836 14.235 1.00 13.15 ATOM 2165 HB3 SER A 138 -21.760 2.139 14.184 1.00 2.02 ATOM 2166 OG SER A 138 -21.076 1.204 15.864 1.00 41.21 ATOM 2167 HG SER A 138 -21.996 1.215 16.138 1.00 61.42 ATOM 2168 C SER A 138 -21.985 0.407 12.409 1.00 43.32 ATOM 2169 O SER A 138 -23.196 0.194 12.352 1.00 2.41 ATOM 2170 N SER A 139 -21.285 0.885 11.384 1.00 31.35 ATOM 2171 H SER A 139 -20.322 1.033 11.492 1.00 50.14 ATOM 2172 CA SER A 139 -21.916 1.196 10.107 1.00 4.31 ATOM 2173 HA SER A 139 -22.728 1.881 10.297 1.00 15.31 ATOM 2174 CB SER A 139 -20.910 1.865 9.168 1.00 72.14 ATOM 2175 HB2 SER A 139 -19.922 1.479 9.368 1.00 74.11 ATOM 2176 HB3 SER A 139 -21.180 1.650 8.144 1.00 73.32 ATOM 2177 OG SER A 139 -20.897 3.270 9.351 1.00 13.00 ATOM 2178 HG SER A 139 -19.990 3.584 9.360 1.00 20.41 ATOM 2179 C SER A 139 -22.476 -0.064 9.456 1.00 35.42 ATOM 2180 O SER A 139 -23.521 -0.030 8.808 1.00 54.31 ATOM 2181 N GLY A 140 -21.773 -1.178 9.635 1.00 63.44 ATOM 2182 H GLY A 140 -20.947 -1.146 10.161 1.00 24.43 ATOM 2183 CA GLY A 140 -22.215 -2.435 9.059 1.00 25.22 ATOM 2184 HA2 GLY A 140 -22.217 -2.345 7.983 1.00 12.32 ATOM 2185 HA3 GLY A 140 -21.520 -3.212 9.343 1.00 2.03 ATOM 2186 C GLY A 140 -23.603 -2.828 9.522 1.00 33.52 ATOM 2187 O GLY A 140 -23.760 -3.467 10.563 1.00 51.11 TER 2188 GLY A 140 ENDMDL MODEL 12 ATOM 1 N GLY A 1 2.647 -13.543 -8.239 1.00 44.14 ATOM 2 H GLY A 1 2.489 -14.133 -7.473 1.00 2.12 ATOM 3 CA GLY A 1 1.617 -13.377 -9.248 1.00 65.23 ATOM 4 HA2 GLY A 1 1.566 -14.275 -9.846 1.00 21.24 ATOM 5 HA3 GLY A 1 0.668 -13.230 -8.756 1.00 14.24 ATOM 6 C GLY A 1 1.884 -12.196 -10.160 1.00 13.31 ATOM 7 O GLY A 1 3.036 -11.840 -10.405 1.00 42.34 ATOM 8 N SER A 2 0.815 -11.587 -10.665 1.00 22.14 ATOM 9 H SER A 2 -0.078 -11.918 -10.431 1.00 44.15 ATOM 10 CA SER A 2 0.939 -10.442 -11.559 1.00 70.10 ATOM 11 HA SER A 2 1.968 -10.116 -11.539 1.00 41.31 ATOM 12 CB SER A 2 0.571 -10.843 -12.989 1.00 22.01 ATOM 13 HB2 SER A 2 0.497 -9.957 -13.601 1.00 23.02 ATOM 14 HB3 SER A 2 1.338 -11.492 -13.386 1.00 62.22 ATOM 15 OG SER A 2 -0.669 -11.527 -13.024 1.00 14.13 ATOM 16 HG SER A 2 -0.541 -12.406 -13.388 1.00 3.21 ATOM 17 C SER A 2 0.049 -9.293 -11.096 1.00 40.53 ATOM 18 O SER A 2 -1.095 -9.502 -10.692 1.00 63.14 ATOM 19 N SER A 3 0.583 -8.077 -11.158 1.00 42.04 ATOM 20 H SER A 3 1.500 -7.974 -11.490 1.00 21.54 ATOM 21 CA SER A 3 -0.160 -6.893 -10.742 1.00 61.34 ATOM 22 HA SER A 3 -0.316 -6.958 -9.676 1.00 11.21 ATOM 23 CB SER A 3 0.641 -5.627 -11.053 1.00 31.22 ATOM 24 HB2 SER A 3 1.258 -5.799 -11.921 1.00 45.22 ATOM 25 HB3 SER A 3 -0.041 -4.813 -11.251 1.00 51.11 ATOM 26 OG SER A 3 1.474 -5.271 -9.963 1.00 52.42 ATOM 27 HG SER A 3 2.231 -5.860 -9.932 1.00 71.14 ATOM 28 C SER A 3 -1.518 -6.833 -11.436 1.00 4.32 ATOM 29 O SER A 3 -2.556 -7.049 -10.812 1.00 41.33 ATOM 30 N GLY A 4 -1.501 -6.537 -12.732 1.00 45.30 ATOM 31 H GLY A 4 -0.643 -6.374 -13.177 1.00 65.22 ATOM 32 CA GLY A 4 -2.735 -6.452 -13.490 1.00 32.50 ATOM 33 HA2 GLY A 4 -2.960 -7.426 -13.900 1.00 13.30 ATOM 34 HA3 GLY A 4 -3.534 -6.160 -12.824 1.00 22.21 ATOM 35 C GLY A 4 -2.652 -5.449 -14.623 1.00 75.44 ATOM 36 O GLY A 4 -1.682 -4.700 -14.728 1.00 41.41 ATOM 37 N SER A 5 -3.672 -5.436 -15.476 1.00 34.14 ATOM 38 H SER A 5 -4.417 -6.059 -15.339 1.00 13.52 ATOM 39 CA SER A 5 -3.708 -4.521 -16.611 1.00 35.35 ATOM 40 HA SER A 5 -2.743 -4.553 -17.092 1.00 43.15 ATOM 41 CB SER A 5 -4.779 -4.959 -17.612 1.00 32.12 ATOM 42 HB2 SER A 5 -5.757 -4.768 -17.196 1.00 43.32 ATOM 43 HB3 SER A 5 -4.661 -4.399 -18.528 1.00 74.12 ATOM 44 OG SER A 5 -4.670 -6.341 -17.904 1.00 23.53 ATOM 45 HG SER A 5 -4.001 -6.474 -18.579 1.00 64.22 ATOM 46 C SER A 5 -3.982 -3.093 -16.149 1.00 25.14 ATOM 47 O SER A 5 -4.696 -2.871 -15.171 1.00 23.01 ATOM 48 N SER A 6 -3.407 -2.128 -16.860 1.00 14.13 ATOM 49 H SER A 6 -2.849 -2.369 -17.629 1.00 0.34 ATOM 50 CA SER A 6 -3.585 -0.721 -16.522 1.00 2.44 ATOM 51 HA SER A 6 -3.412 -0.610 -15.461 1.00 62.14 ATOM 52 CB SER A 6 -2.575 0.140 -17.283 1.00 60.03 ATOM 53 HB2 SER A 6 -2.981 1.131 -17.420 1.00 60.43 ATOM 54 HB3 SER A 6 -1.658 0.202 -16.715 1.00 71.11 ATOM 55 OG SER A 6 -2.288 -0.416 -18.555 1.00 2.12 ATOM 56 HG SER A 6 -3.040 -0.289 -19.137 1.00 52.44 ATOM 57 C SER A 6 -5.004 -0.260 -16.839 1.00 73.42 ATOM 58 O SER A 6 -5.704 -0.878 -17.641 1.00 13.33 ATOM 59 N GLY A 7 -5.422 0.830 -16.204 1.00 15.15 ATOM 60 H GLY A 7 -4.820 1.281 -15.575 1.00 55.32 ATOM 61 CA GLY A 7 -6.756 1.356 -16.431 1.00 30.44 ATOM 62 HA2 GLY A 7 -6.689 2.421 -16.589 1.00 41.52 ATOM 63 HA3 GLY A 7 -7.166 0.895 -17.317 1.00 62.25 ATOM 64 C GLY A 7 -7.690 1.090 -15.266 1.00 43.33 ATOM 65 O GLY A 7 -8.440 1.973 -14.851 1.00 63.10 ATOM 66 N GLU A 8 -7.645 -0.130 -14.740 1.00 0.42 ATOM 67 H GLU A 8 -7.026 -0.790 -15.115 1.00 22.12 ATOM 68 CA GLU A 8 -8.496 -0.508 -13.618 1.00 31.30 ATOM 69 HA GLU A 8 -9.494 -0.151 -13.823 1.00 43.21 ATOM 70 CB GLU A 8 -8.535 -2.031 -13.469 1.00 44.34 ATOM 71 HB2 GLU A 8 -7.624 -2.443 -13.878 1.00 21.50 ATOM 72 HB3 GLU A 8 -8.591 -2.276 -12.419 1.00 65.12 ATOM 73 CG GLU A 8 -9.713 -2.681 -14.174 1.00 61.54 ATOM 74 HG2 GLU A 8 -10.133 -3.435 -13.525 1.00 62.24 ATOM 75 HG3 GLU A 8 -10.458 -1.926 -14.375 1.00 42.44 ATOM 76 CD GLU A 8 -9.320 -3.336 -15.485 1.00 1.33 ATOM 77 OE1 GLU A 8 -9.882 -2.950 -16.531 1.00 45.15 ATOM 78 OE2 GLU A 8 -8.452 -4.233 -15.464 1.00 2.13 ATOM 79 C GLU A 8 -8.003 0.128 -12.322 1.00 24.24 ATOM 80 O GLU A 8 -8.794 0.632 -11.524 1.00 62.54 ATOM 81 N SER A 9 -6.689 0.100 -12.118 1.00 74.12 ATOM 82 H SER A 9 -6.110 -0.316 -12.791 1.00 74.10 ATOM 83 CA SER A 9 -6.090 0.669 -10.917 1.00 44.42 ATOM 84 HA SER A 9 -6.411 0.077 -10.073 1.00 54.53 ATOM 85 CB SER A 9 -4.563 0.617 -11.009 1.00 74.34 ATOM 86 HB2 SER A 9 -4.140 1.371 -10.365 1.00 10.54 ATOM 87 HB3 SER A 9 -4.220 -0.359 -10.696 1.00 12.30 ATOM 88 OG SER A 9 -4.124 0.851 -12.336 1.00 73.13 ATOM 89 HG SER A 9 -3.231 0.516 -12.442 1.00 20.21 ATOM 90 C SER A 9 -6.549 2.110 -10.711 1.00 65.25 ATOM 91 O SER A 9 -6.737 2.558 -9.580 1.00 62.31 ATOM 92 N TYR A 10 -6.726 2.830 -11.813 1.00 55.22 ATOM 93 H TYR A 10 -6.560 2.418 -12.686 1.00 73.25 ATOM 94 CA TYR A 10 -7.161 4.221 -11.755 1.00 62.13 ATOM 95 HA TYR A 10 -6.416 4.778 -11.206 1.00 50.45 ATOM 96 CB TYR A 10 -7.274 4.801 -13.166 1.00 74.21 ATOM 97 HB2 TYR A 10 -6.285 4.997 -13.548 1.00 64.33 ATOM 98 HB3 TYR A 10 -7.766 4.082 -13.805 1.00 30.30 ATOM 99 CG TYR A 10 -8.060 6.091 -13.229 1.00 5.41 ATOM 100 CD1 TYR A 10 -9.422 6.086 -13.500 1.00 73.24 ATOM 101 HD1 TYR A 10 -9.920 5.142 -13.668 1.00 72.31 ATOM 102 CE1 TYR A 10 -10.144 7.263 -13.559 1.00 63.55 ATOM 103 HE1 TYR A 10 -11.202 7.238 -13.772 1.00 15.13 ATOM 104 CZ TYR A 10 -9.504 8.466 -13.345 1.00 35.23 ATOM 105 CE2 TYR A 10 -8.153 8.498 -13.073 1.00 65.23 ATOM 106 HE2 TYR A 10 -7.652 9.440 -12.906 1.00 11.12 ATOM 107 CD2 TYR A 10 -7.439 7.316 -13.018 1.00 2.33 ATOM 108 HD2 TYR A 10 -6.380 7.338 -12.806 1.00 25.22 ATOM 109 OH TYR A 10 -10.219 9.641 -13.402 1.00 63.44 ATOM 110 HH TYR A 10 -10.204 9.980 -14.300 1.00 72.25 ATOM 111 C TYR A 10 -8.499 4.344 -11.033 1.00 72.04 ATOM 112 O TYR A 10 -8.629 5.095 -10.067 1.00 3.03 ATOM 113 N TRP A 11 -9.491 3.601 -11.510 1.00 31.40 ATOM 114 H TRP A 11 -9.326 3.021 -12.283 1.00 51.35 ATOM 115 CA TRP A 11 -10.821 3.625 -10.910 1.00 45.04 ATOM 116 HA TRP A 11 -11.172 4.646 -10.927 1.00 40.23 ATOM 117 CB TRP A 11 -11.783 2.755 -11.720 1.00 34.44 ATOM 118 HB2 TRP A 11 -11.219 2.008 -12.257 1.00 43.05 ATOM 119 HB3 TRP A 11 -12.469 2.264 -11.043 1.00 45.40 ATOM 120 CG TRP A 11 -12.591 3.530 -12.716 1.00 11.33 ATOM 121 CD1 TRP A 11 -12.521 3.439 -14.077 1.00 1.45 ATOM 122 CD2 TRP A 11 -13.589 4.516 -12.428 1.00 70.14 ATOM 123 CE3 TRP A 11 -14.115 5.050 -11.249 1.00 23.43 ATOM 124 CE2 TRP A 11 -14.083 4.981 -13.663 1.00 31.30 ATOM 125 NE1 TRP A 11 -13.415 4.309 -14.653 1.00 11.35 ATOM 126 HD1 TRP A 11 -11.854 2.778 -14.608 1.00 71.10 ATOM 127 HE3 TRP A 11 -13.763 4.721 -10.282 1.00 35.32 ATOM 128 CZ3 TRP A 11 -15.099 6.015 -11.335 1.00 53.34 ATOM 129 CZ2 TRP A 11 -15.075 5.954 -13.749 1.00 34.45 ATOM 130 HE1 TRP A 11 -13.553 4.428 -15.616 1.00 21.00 ATOM 131 HZ3 TRP A 11 -15.517 6.440 -10.434 1.00 72.23 ATOM 132 CH2 TRP A 11 -15.572 6.459 -12.578 1.00 30.23 ATOM 133 HZ2 TRP A 11 -15.451 6.305 -14.699 1.00 3.35 ATOM 134 HH2 TRP A 11 -16.342 7.215 -12.598 1.00 24.32 ATOM 135 C TRP A 11 -10.774 3.145 -9.464 1.00 73.42 ATOM 136 O TRP A 11 -11.501 3.650 -8.609 1.00 53.41 ATOM 137 N ARG A 12 -9.916 2.166 -9.197 1.00 63.14 ATOM 138 H ARG A 12 -9.363 1.804 -9.921 1.00 72.43 ATOM 139 CA ARG A 12 -9.776 1.617 -7.854 1.00 12.01 ATOM 140 HA ARG A 12 -10.710 1.143 -7.590 1.00 41.24 ATOM 141 CB ARG A 12 -8.661 0.571 -7.821 1.00 23.23 ATOM 142 HB2 ARG A 12 -7.733 1.041 -8.112 1.00 60.04 ATOM 143 HB3 ARG A 12 -8.564 0.197 -6.812 1.00 51.35 ATOM 144 CG ARG A 12 -8.906 -0.611 -8.745 1.00 0.30 ATOM 145 HG2 ARG A 12 -9.939 -0.601 -9.061 1.00 2.43 ATOM 146 HG3 ARG A 12 -8.263 -0.520 -9.608 1.00 22.34 ATOM 147 CD ARG A 12 -8.618 -1.932 -8.049 1.00 11.31 ATOM 148 HD2 ARG A 12 -7.842 -1.775 -7.315 1.00 1.22 ATOM 149 HD3 ARG A 12 -9.518 -2.266 -7.555 1.00 70.31 ATOM 150 NE ARG A 12 -8.181 -2.961 -8.988 1.00 21.31 ATOM 151 HE ARG A 12 -8.845 -3.617 -9.284 1.00 75.11 ATOM 152 CZ ARG A 12 -6.941 -3.051 -9.455 1.00 43.12 ATOM 153 NH1 ARG A 12 -6.020 -2.177 -9.072 1.00 63.43 ATOM 154 HH11 ARG A 12 -6.259 -1.450 -8.430 1.00 4.33 ATOM 155 HH12 ARG A 12 -5.086 -2.248 -9.425 1.00 12.13 ATOM 156 NH2 ARG A 12 -6.620 -4.016 -10.307 1.00 65.31 ATOM 157 HH21 ARG A 12 -7.311 -4.677 -10.598 1.00 11.32 ATOM 158 HH22 ARG A 12 -5.686 -4.083 -10.658 1.00 52.22 ATOM 159 C ARG A 12 -9.482 2.722 -6.843 1.00 75.31 ATOM 160 O ARG A 12 -10.048 2.743 -5.750 1.00 21.00 ATOM 161 N SER A 13 -8.594 3.637 -7.216 1.00 50.23 ATOM 162 H SER A 13 -8.177 3.566 -8.101 1.00 33.13 ATOM 163 CA SER A 13 -8.222 4.742 -6.341 1.00 3.51 ATOM 164 HA SER A 13 -8.145 4.357 -5.335 1.00 53.30 ATOM 165 CB SER A 13 -6.867 5.317 -6.758 1.00 43.34 ATOM 166 HB2 SER A 13 -6.118 4.541 -6.707 1.00 52.33 ATOM 167 HB3 SER A 13 -6.933 5.688 -7.771 1.00 63.11 ATOM 168 OG SER A 13 -6.480 6.382 -5.907 1.00 30.34 ATOM 169 HG SER A 13 -5.705 6.817 -6.270 1.00 13.25 ATOM 170 C SER A 13 -9.282 5.839 -6.369 1.00 33.31 ATOM 171 O SER A 13 -9.498 6.535 -5.377 1.00 23.35 ATOM 172 N ARG A 14 -9.942 5.986 -7.513 1.00 41.13 ATOM 173 H ARG A 14 -9.725 5.401 -8.269 1.00 72.11 ATOM 174 CA ARG A 14 -10.979 6.998 -7.672 1.00 73.14 ATOM 175 HA ARG A 14 -10.522 7.966 -7.535 1.00 13.41 ATOM 176 CB ARG A 14 -11.580 6.926 -9.077 1.00 52.34 ATOM 177 HB2 ARG A 14 -11.654 5.890 -9.373 1.00 21.14 ATOM 178 HB3 ARG A 14 -12.570 7.357 -9.055 1.00 21.03 ATOM 179 CG ARG A 14 -10.764 7.663 -10.127 1.00 71.21 ATOM 180 HG2 ARG A 14 -9.731 7.690 -9.813 1.00 71.41 ATOM 181 HG3 ARG A 14 -10.844 7.136 -11.066 1.00 64.41 ATOM 182 CD ARG A 14 -11.257 9.089 -10.316 1.00 70.24 ATOM 183 HD2 ARG A 14 -10.760 9.517 -11.174 1.00 62.52 ATOM 184 HD3 ARG A 14 -12.322 9.067 -10.492 1.00 71.31 ATOM 185 NE ARG A 14 -10.986 9.921 -9.148 1.00 2.44 ATOM 186 HE ARG A 14 -10.283 9.625 -8.533 1.00 13.34 ATOM 187 CZ ARG A 14 -11.637 11.048 -8.881 1.00 31.03 ATOM 188 NH1 ARG A 14 -12.593 11.474 -9.695 1.00 21.10 ATOM 189 HH11 ARG A 14 -12.825 10.946 -10.512 1.00 22.23 ATOM 190 HH12 ARG A 14 -13.083 12.322 -9.491 1.00 64.10 ATOM 191 NH2 ARG A 14 -11.333 11.751 -7.797 1.00 70.21 ATOM 192 HH21 ARG A 14 -10.613 11.433 -7.181 1.00 33.32 ATOM 193 HH22 ARG A 14 -11.824 12.598 -7.597 1.00 45.32 ATOM 194 C ARG A 14 -12.078 6.819 -6.628 1.00 44.41 ATOM 195 O ARG A 14 -12.449 7.766 -5.935 1.00 44.44 ATOM 196 N MET A 15 -12.593 5.599 -6.522 1.00 54.21 ATOM 197 H MET A 15 -12.256 4.885 -7.102 1.00 73.41 ATOM 198 CA MET A 15 -13.649 5.297 -5.562 1.00 24.20 ATOM 199 HA MET A 15 -14.450 6.003 -5.717 1.00 41.44 ATOM 200 CB MET A 15 -14.183 3.881 -5.788 1.00 41.21 ATOM 201 HB2 MET A 15 -14.880 3.642 -4.999 1.00 70.01 ATOM 202 HB3 MET A 15 -14.700 3.851 -6.736 1.00 23.02 ATOM 203 CG MET A 15 -13.097 2.817 -5.804 1.00 14.21 ATOM 204 HG2 MET A 15 -12.155 3.286 -6.047 1.00 35.11 ATOM 205 HG3 MET A 15 -13.033 2.374 -4.821 1.00 75.12 ATOM 206 SD MET A 15 -13.420 1.514 -7.007 1.00 60.32 ATOM 207 CE MET A 15 -15.153 1.187 -6.696 1.00 54.22 ATOM 208 HE1 MET A 15 -15.501 0.416 -7.368 1.00 43.21 ATOM 209 HE2 MET A 15 -15.280 0.859 -5.675 1.00 73.12 ATOM 210 HE3 MET A 15 -15.724 2.090 -6.858 1.00 34.53 ATOM 211 C MET A 15 -13.139 5.438 -4.131 1.00 64.23 ATOM 212 O MET A 15 -13.792 6.052 -3.288 1.00 33.15 ATOM 213 N ILE A 16 -11.969 4.866 -3.866 1.00 32.23 ATOM 214 H ILE A 16 -11.496 4.391 -4.580 1.00 71.30 ATOM 215 CA ILE A 16 -11.373 4.929 -2.537 1.00 45.23 ATOM 216 HA ILE A 16 -12.059 4.468 -1.842 1.00 2.03 ATOM 217 CB ILE A 16 -10.038 4.162 -2.482 1.00 51.23 ATOM 218 HB ILE A 16 -9.410 4.519 -3.284 1.00 72.13 ATOM 219 CG2 ILE A 16 -9.325 4.433 -1.166 1.00 51.50 ATOM 220 HG21 ILE A 16 -8.838 5.396 -1.212 1.00 41.33 ATOM 221 HG22 ILE A 16 -10.044 4.432 -0.360 1.00 52.22 ATOM 222 HG23 ILE A 16 -8.587 3.665 -0.991 1.00 72.42 ATOM 223 CG1 ILE A 16 -10.279 2.662 -2.665 1.00 11.33 ATOM 224 HG12 ILE A 16 -10.761 2.494 -3.615 1.00 2.21 ATOM 225 HG13 ILE A 16 -9.329 2.149 -2.652 1.00 25.43 ATOM 226 CD1 ILE A 16 -11.151 2.055 -1.588 1.00 53.12 ATOM 227 HD11 ILE A 16 -11.124 0.978 -1.667 1.00 44.43 ATOM 228 HD12 ILE A 16 -10.785 2.354 -0.617 1.00 54.21 ATOM 229 HD13 ILE A 16 -12.168 2.399 -1.712 1.00 5.24 ATOM 230 C ILE A 16 -11.134 6.373 -2.110 1.00 42.52 ATOM 231 O ILE A 16 -11.235 6.707 -0.930 1.00 12.34 ATOM 232 N ASP A 17 -10.818 7.226 -3.079 1.00 11.35 ATOM 233 H ASP A 17 -10.753 6.900 -4.001 1.00 24.34 ATOM 234 CA ASP A 17 -10.568 8.636 -2.804 1.00 2.51 ATOM 235 HA ASP A 17 -9.950 8.698 -1.920 1.00 74.25 ATOM 236 CB ASP A 17 -9.825 9.282 -3.975 1.00 12.12 ATOM 237 HB2 ASP A 17 -10.017 8.713 -4.873 1.00 35.34 ATOM 238 HB3 ASP A 17 -10.186 10.291 -4.109 1.00 54.11 ATOM 239 CG ASP A 17 -8.327 9.334 -3.752 1.00 65.32 ATOM 240 OD1 ASP A 17 -7.577 8.951 -4.674 1.00 43.34 ATOM 241 OD2 ASP A 17 -7.903 9.756 -2.655 1.00 74.43 ATOM 242 C ASP A 17 -11.874 9.379 -2.542 1.00 52.41 ATOM 243 O ASP A 17 -11.929 10.284 -1.710 1.00 32.15 ATOM 244 N ALA A 18 -12.923 8.992 -3.260 1.00 35.43 ATOM 245 H ALA A 18 -12.817 8.265 -3.908 1.00 21.32 ATOM 246 CA ALA A 18 -14.229 9.620 -3.104 1.00 55.03 ATOM 247 HA ALA A 18 -14.109 10.683 -3.259 1.00 31.32 ATOM 248 CB ALA A 18 -15.196 9.096 -4.156 1.00 43.25 ATOM 249 HB1 ALA A 18 -15.156 8.017 -4.176 1.00 52.11 ATOM 250 HB2 ALA A 18 -16.199 9.415 -3.915 1.00 3.41 ATOM 251 HB3 ALA A 18 -14.918 9.484 -5.125 1.00 40.33 ATOM 252 C ALA A 18 -14.789 9.385 -1.705 1.00 71.45 ATOM 253 O ALA A 18 -15.431 10.262 -1.127 1.00 23.42 ATOM 254 N VAL A 19 -14.543 8.194 -1.167 1.00 4.50 ATOM 255 H VAL A 19 -14.026 7.537 -1.677 1.00 65.13 ATOM 256 CA VAL A 19 -15.022 7.844 0.165 1.00 63.13 ATOM 257 HA VAL A 19 -16.016 8.251 0.280 1.00 61.12 ATOM 258 CB VAL A 19 -15.100 6.317 0.349 1.00 74.32 ATOM 259 HB VAL A 19 -15.353 6.111 1.379 1.00 40.14 ATOM 260 CG1 VAL A 19 -16.189 5.728 -0.535 1.00 32.51 ATOM 261 HG11 VAL A 19 -15.949 5.909 -1.572 1.00 2.31 ATOM 262 HG12 VAL A 19 -16.257 4.664 -0.362 1.00 64.51 ATOM 263 HG13 VAL A 19 -17.135 6.191 -0.298 1.00 54.30 ATOM 264 CG2 VAL A 19 -13.754 5.674 0.050 1.00 51.50 ATOM 265 HG21 VAL A 19 -12.970 6.243 0.528 1.00 31.34 ATOM 266 HG22 VAL A 19 -13.746 4.662 0.427 1.00 55.42 ATOM 267 HG23 VAL A 19 -13.590 5.662 -1.017 1.00 40.54 ATOM 268 C VAL A 19 -14.119 8.429 1.245 1.00 15.31 ATOM 269 O VAL A 19 -14.513 8.538 2.407 1.00 24.22 ATOM 270 N THR A 20 -12.906 8.807 0.855 1.00 61.43 ATOM 271 H THR A 20 -12.651 8.695 -0.085 1.00 30.31 ATOM 272 CA THR A 20 -11.946 9.381 1.789 1.00 34.34 ATOM 273 HA THR A 20 -12.340 9.259 2.788 1.00 11.52 ATOM 274 CB THR A 20 -10.588 8.659 1.714 1.00 22.43 ATOM 275 HB THR A 20 -9.881 9.188 2.337 1.00 31.14 ATOM 276 OG1 THR A 20 -10.109 8.655 0.365 1.00 71.43 ATOM 277 HG1 THR A 20 -9.773 9.526 0.142 1.00 41.03 ATOM 278 CG2 THR A 20 -10.706 7.229 2.220 1.00 32.20 ATOM 279 HG21 THR A 20 -11.700 7.066 2.610 1.00 11.12 ATOM 280 HG22 THR A 20 -10.522 6.543 1.406 1.00 31.25 ATOM 281 HG23 THR A 20 -9.981 7.062 3.002 1.00 4.54 ATOM 282 C THR A 20 -11.735 10.866 1.518 1.00 74.21 ATOM 283 O THR A 20 -10.808 11.478 2.048 1.00 72.11 ATOM 284 N SER A 21 -12.602 11.440 0.690 1.00 42.24 ATOM 285 H SER A 21 -13.320 10.899 0.299 1.00 42.12 ATOM 286 CA SER A 21 -12.508 12.854 0.345 1.00 11.13 ATOM 287 HA SER A 21 -11.590 13.001 -0.203 1.00 41.44 ATOM 288 CB SER A 21 -13.688 13.265 -0.538 1.00 63.11 ATOM 289 HB2 SER A 21 -14.003 12.419 -1.130 1.00 22.02 ATOM 290 HB3 SER A 21 -14.506 13.592 0.088 1.00 63.54 ATOM 291 OG SER A 21 -13.328 14.323 -1.409 1.00 51.03 ATOM 292 HG SER A 21 -13.062 13.963 -2.258 1.00 64.43 ATOM 293 C SER A 21 -12.474 13.718 1.602 1.00 13.13 ATOM 294 O SER A 21 -13.265 13.521 2.526 1.00 44.44 ATOM 295 N ASP A 22 -11.554 14.675 1.630 1.00 44.22 ATOM 296 H ASP A 22 -10.952 14.782 0.863 1.00 53.31 ATOM 297 CA ASP A 22 -11.416 15.571 2.772 1.00 1.22 ATOM 298 HA ASP A 22 -11.269 14.965 3.653 1.00 11.13 ATOM 299 CB ASP A 22 -10.202 16.483 2.589 1.00 50.43 ATOM 300 HB2 ASP A 22 -10.172 17.199 3.398 1.00 40.05 ATOM 301 HB3 ASP A 22 -9.303 15.884 2.610 1.00 55.52 ATOM 302 CG ASP A 22 -10.242 17.244 1.278 1.00 71.22 ATOM 303 OD1 ASP A 22 -10.562 18.451 1.301 1.00 1.02 ATOM 304 OD2 ASP A 22 -9.953 16.632 0.228 1.00 1.15 ATOM 305 C ASP A 22 -12.676 16.411 2.959 1.00 45.43 ATOM 306 O ASP A 22 -12.823 17.469 2.347 1.00 11.05 ATOM 307 N GLU A 23 -13.581 15.932 3.806 1.00 24.21 ATOM 308 H GLU A 23 -13.405 15.083 4.263 1.00 14.04 ATOM 309 CA GLU A 23 -14.828 16.639 4.071 1.00 72.42 ATOM 310 HA GLU A 23 -14.632 17.697 3.996 1.00 1.41 ATOM 311 CB GLU A 23 -15.887 16.255 3.035 1.00 51.31 ATOM 312 HB2 GLU A 23 -16.649 17.020 3.016 1.00 11.45 ATOM 313 HB3 GLU A 23 -15.419 16.203 2.063 1.00 73.21 ATOM 314 CG GLU A 23 -16.557 14.920 3.314 1.00 3.23 ATOM 315 HG2 GLU A 23 -15.804 14.214 3.631 1.00 32.14 ATOM 316 HG3 GLU A 23 -17.280 15.053 4.105 1.00 1.34 ATOM 317 CD GLU A 23 -17.266 14.358 2.098 1.00 33.41 ATOM 318 OE1 GLU A 23 -17.285 15.040 1.053 1.00 54.51 ATOM 319 OE2 GLU A 23 -17.803 13.234 2.192 1.00 25.51 ATOM 320 C GLU A 23 -15.340 16.331 5.475 1.00 12.42 ATOM 321 O GLU A 23 -15.179 15.219 5.977 1.00 60.34 ATOM 322 N ASP A 24 -15.957 17.326 6.104 1.00 30.21 ATOM 323 H ASP A 24 -16.055 18.190 5.652 1.00 64.03 ATOM 324 CA ASP A 24 -16.493 17.163 7.450 1.00 15.03 ATOM 325 HA ASP A 24 -15.670 16.934 8.110 1.00 72.41 ATOM 326 CB ASP A 24 -17.158 18.459 7.918 1.00 73.24 ATOM 327 HB2 ASP A 24 -17.886 18.768 7.182 1.00 53.04 ATOM 328 HB3 ASP A 24 -17.657 18.281 8.859 1.00 71.42 ATOM 329 CG ASP A 24 -16.161 19.585 8.108 1.00 54.15 ATOM 330 OD1 ASP A 24 -16.572 20.667 8.576 1.00 41.44 ATOM 331 OD2 ASP A 24 -14.971 19.385 7.787 1.00 21.54 ATOM 332 C ASP A 24 -17.497 16.015 7.500 1.00 0.13 ATOM 333 O ASP A 24 -17.585 15.296 8.496 1.00 62.45 ATOM 334 N LYS A 25 -18.253 15.850 6.420 1.00 33.15 ATOM 335 H LYS A 25 -18.137 16.456 5.658 1.00 23.32 ATOM 336 CA LYS A 25 -19.251 14.790 6.340 1.00 72.24 ATOM 337 HA LYS A 25 -19.711 14.692 7.311 1.00 1.14 ATOM 338 CB LYS A 25 -20.327 15.151 5.313 1.00 13.43 ATOM 339 HB2 LYS A 25 -21.188 14.519 5.474 1.00 61.12 ATOM 340 HB3 LYS A 25 -20.616 16.182 5.461 1.00 54.13 ATOM 341 CG LYS A 25 -19.875 14.985 3.873 1.00 24.10 ATOM 342 HG2 LYS A 25 -19.049 14.290 3.843 1.00 64.13 ATOM 343 HG3 LYS A 25 -20.697 14.595 3.290 1.00 42.44 ATOM 344 CD LYS A 25 -19.426 16.307 3.273 1.00 74.00 ATOM 345 HD2 LYS A 25 -18.672 16.744 3.910 1.00 51.50 ATOM 346 HD3 LYS A 25 -19.010 16.124 2.292 1.00 12.52 ATOM 347 CE LYS A 25 -20.586 17.282 3.144 1.00 13.43 ATOM 348 HE2 LYS A 25 -21.462 16.842 3.596 1.00 61.34 ATOM 349 HE3 LYS A 25 -20.333 18.194 3.666 1.00 64.52 ATOM 350 NZ LYS A 25 -20.884 17.605 1.721 1.00 14.14 ATOM 351 HZ1 LYS A 25 -20.019 17.918 1.237 1.00 63.11 ATOM 352 HZ2 LYS A 25 -21.257 16.764 1.235 1.00 43.52 ATOM 353 HZ3 LYS A 25 -21.593 18.365 1.668 1.00 5.12 ATOM 354 C LYS A 25 -18.604 13.460 5.966 1.00 44.30 ATOM 355 O LYS A 25 -17.385 13.374 5.811 1.00 75.44 ATOM 356 N VAL A 26 -19.426 12.426 5.822 1.00 54.33 ATOM 357 H VAL A 26 -20.388 12.558 5.959 1.00 62.33 ATOM 358 CA VAL A 26 -18.934 11.102 5.463 1.00 21.54 ATOM 359 HA VAL A 26 -17.869 11.175 5.296 1.00 11.12 ATOM 360 CB VAL A 26 -19.176 10.087 6.597 1.00 53.22 ATOM 361 HB VAL A 26 -19.013 9.094 6.205 1.00 53.03 ATOM 362 CG1 VAL A 26 -18.196 10.315 7.737 1.00 45.52 ATOM 363 HG11 VAL A 26 -18.362 9.578 8.508 1.00 11.01 ATOM 364 HG12 VAL A 26 -17.185 10.226 7.366 1.00 52.43 ATOM 365 HG13 VAL A 26 -18.343 11.304 8.146 1.00 0.01 ATOM 366 CG2 VAL A 26 -20.612 10.175 7.092 1.00 0.30 ATOM 367 HG21 VAL A 26 -20.780 9.419 7.845 1.00 52.41 ATOM 368 HG22 VAL A 26 -20.787 11.152 7.518 1.00 43.43 ATOM 369 HG23 VAL A 26 -21.288 10.017 6.265 1.00 34.32 ATOM 370 C VAL A 26 -19.600 10.593 4.190 1.00 15.21 ATOM 371 O VAL A 26 -20.711 11.002 3.853 1.00 34.43 ATOM 372 N ALA A 27 -18.914 9.699 3.486 1.00 33.10 ATOM 373 H ALA A 27 -18.034 9.413 3.806 1.00 64.50 ATOM 374 CA ALA A 27 -19.441 9.132 2.251 1.00 42.34 ATOM 375 HA ALA A 27 -19.789 9.947 1.632 1.00 75.32 ATOM 376 CB ALA A 27 -18.341 8.402 1.494 1.00 31.33 ATOM 377 HB1 ALA A 27 -17.381 8.666 1.911 1.00 4.03 ATOM 378 HB2 ALA A 27 -18.491 7.336 1.582 1.00 23.22 ATOM 379 HB3 ALA A 27 -18.371 8.685 0.452 1.00 35.25 ATOM 380 C ALA A 27 -20.607 8.191 2.532 1.00 53.23 ATOM 381 O ALA A 27 -20.762 7.668 3.635 1.00 21.32 ATOM 382 N PRO A 28 -21.449 7.970 1.511 1.00 14.24 ATOM 383 CA PRO A 28 -22.617 7.091 1.625 1.00 51.21 ATOM 384 HA PRO A 28 -23.243 7.369 2.461 1.00 64.42 ATOM 385 CB PRO A 28 -23.373 7.335 0.316 1.00 21.32 ATOM 386 HB2 PRO A 28 -23.838 6.415 -0.010 1.00 64.15 ATOM 387 HB3 PRO A 28 -24.127 8.092 0.468 1.00 75.25 ATOM 388 CG PRO A 28 -22.330 7.790 -0.645 1.00 4.23 ATOM 389 HG2 PRO A 28 -21.860 6.936 -1.109 1.00 1.52 ATOM 390 HG3 PRO A 28 -22.774 8.429 -1.393 1.00 75.25 ATOM 391 CD PRO A 28 -21.326 8.561 0.168 1.00 32.21 ATOM 392 HD2 PRO A 28 -20.331 8.418 -0.226 1.00 72.34 ATOM 393 HD3 PRO A 28 -21.580 9.610 0.185 1.00 52.55 ATOM 394 C PRO A 28 -22.227 5.622 1.750 1.00 51.45 ATOM 395 O PRO A 28 -21.115 5.233 1.395 1.00 65.24 ATOM 396 N VAL A 29 -23.150 4.811 2.256 1.00 71.44 ATOM 397 H VAL A 29 -24.018 5.180 2.520 1.00 12.13 ATOM 398 CA VAL A 29 -22.903 3.384 2.425 1.00 31.35 ATOM 399 HA VAL A 29 -21.979 3.268 2.973 1.00 61.31 ATOM 400 CB VAL A 29 -24.030 2.711 3.231 1.00 12.04 ATOM 401 HB VAL A 29 -24.961 2.862 2.705 1.00 12.52 ATOM 402 CG1 VAL A 29 -23.786 1.214 3.344 1.00 23.05 ATOM 403 HG11 VAL A 29 -22.809 1.040 3.771 1.00 31.04 ATOM 404 HG12 VAL A 29 -24.540 0.773 3.979 1.00 0.04 ATOM 405 HG13 VAL A 29 -23.835 0.766 2.363 1.00 44.01 ATOM 406 CG2 VAL A 29 -24.151 3.345 4.609 1.00 54.33 ATOM 407 HG21 VAL A 29 -23.462 4.173 4.686 1.00 63.20 ATOM 408 HG22 VAL A 29 -25.160 3.703 4.753 1.00 72.12 ATOM 409 HG23 VAL A 29 -23.918 2.611 5.365 1.00 34.42 ATOM 410 C VAL A 29 -22.770 2.685 1.077 1.00 33.32 ATOM 411 O VAL A 29 -21.877 1.861 0.879 1.00 71.24 ATOM 412 N TYR A 30 -23.664 3.019 0.153 1.00 11.03 ATOM 413 H TYR A 30 -24.352 3.682 0.371 1.00 71.00 ATOM 414 CA TYR A 30 -23.648 2.422 -1.177 1.00 34.01 ATOM 415 HA TYR A 30 -23.865 1.369 -1.070 1.00 42.04 ATOM 416 CB TYR A 30 -24.722 3.062 -2.059 1.00 3.11 ATOM 417 HB2 TYR A 30 -25.075 2.332 -2.771 1.00 12.42 ATOM 418 HB3 TYR A 30 -25.546 3.380 -1.437 1.00 41.33 ATOM 419 CG TYR A 30 -24.231 4.265 -2.833 1.00 14.15 ATOM 420 CD1 TYR A 30 -23.551 4.113 -4.034 1.00 54.14 ATOM 421 HD1 TYR A 30 -23.374 3.117 -4.414 1.00 52.23 ATOM 422 CE1 TYR A 30 -23.101 5.209 -4.744 1.00 11.40 ATOM 423 HE1 TYR A 30 -22.574 5.071 -5.676 1.00 63.32 ATOM 424 CZ TYR A 30 -23.330 6.479 -4.256 1.00 21.14 ATOM 425 CE2 TYR A 30 -24.004 6.656 -3.065 1.00 40.44 ATOM 426 HE2 TYR A 30 -24.183 7.651 -2.683 1.00 63.22 ATOM 427 CD2 TYR A 30 -24.449 5.554 -2.362 1.00 14.23 ATOM 428 HD2 TYR A 30 -24.978 5.690 -1.429 1.00 44.10 ATOM 429 OH TYR A 30 -22.884 7.574 -4.960 1.00 72.42 ATOM 430 HH TYR A 30 -22.913 7.382 -5.901 1.00 2.05 ATOM 431 C TYR A 30 -22.278 2.580 -1.829 1.00 20.34 ATOM 432 O TYR A 30 -21.863 1.751 -2.639 1.00 53.14 ATOM 433 N LYS A 31 -21.578 3.650 -1.468 1.00 33.03 ATOM 434 H LYS A 31 -21.962 4.275 -0.817 1.00 34.23 ATOM 435 CA LYS A 31 -20.253 3.918 -2.014 1.00 13.40 ATOM 436 HA LYS A 31 -20.312 3.823 -3.088 1.00 5.14 ATOM 437 CB LYS A 31 -19.813 5.341 -1.663 1.00 51.51 ATOM 438 HB2 LYS A 31 -20.385 5.683 -0.813 1.00 55.34 ATOM 439 HB3 LYS A 31 -18.766 5.326 -1.398 1.00 44.31 ATOM 440 CG LYS A 31 -20.003 6.334 -2.797 1.00 75.00 ATOM 441 HG2 LYS A 31 -19.643 5.892 -3.714 1.00 52.53 ATOM 442 HG3 LYS A 31 -21.056 6.559 -2.893 1.00 12.40 ATOM 443 CD LYS A 31 -19.244 7.625 -2.542 1.00 24.23 ATOM 444 HD2 LYS A 31 -18.979 7.676 -1.496 1.00 13.21 ATOM 445 HD3 LYS A 31 -18.345 7.628 -3.143 1.00 11.35 ATOM 446 CE LYS A 31 -20.081 8.844 -2.897 1.00 2.01 ATOM 447 HE2 LYS A 31 -21.125 8.584 -2.814 1.00 1.13 ATOM 448 HE3 LYS A 31 -19.851 9.637 -2.201 1.00 1.21 ATOM 449 NZ LYS A 31 -19.808 9.320 -4.281 1.00 73.35 ATOM 450 HZ1 LYS A 31 -19.958 10.347 -4.342 1.00 54.24 ATOM 451 HZ2 LYS A 31 -18.825 9.108 -4.545 1.00 63.31 ATOM 452 HZ3 LYS A 31 -20.446 8.847 -4.954 1.00 23.33 ATOM 453 C LYS A 31 -19.233 2.915 -1.486 1.00 34.33 ATOM 454 O LYS A 31 -18.393 2.415 -2.235 1.00 74.22 ATOM 455 N LEU A 32 -19.313 2.623 -0.192 1.00 62.22 ATOM 456 H LEU A 32 -20.003 3.053 0.354 1.00 70.10 ATOM 457 CA LEU A 32 -18.397 1.677 0.436 1.00 33.13 ATOM 458 HA LEU A 32 -17.407 1.868 0.050 1.00 72.41 ATOM 459 CB LEU A 32 -18.388 1.877 1.953 1.00 63.02 ATOM 460 HB2 LEU A 32 -19.336 1.535 2.337 1.00 13.33 ATOM 461 HB3 LEU A 32 -17.595 1.267 2.361 1.00 23.51 ATOM 462 CG LEU A 32 -18.174 3.311 2.439 1.00 34.23 ATOM 463 HG LEU A 32 -18.735 3.986 1.807 1.00 21.12 ATOM 464 CD1 LEU A 32 -18.682 3.472 3.864 1.00 53.43 ATOM 465 HD11 LEU A 32 -18.376 2.621 4.454 1.00 51.23 ATOM 466 HD12 LEU A 32 -18.271 4.374 4.292 1.00 0.34 ATOM 467 HD13 LEU A 32 -19.760 3.536 3.856 1.00 13.34 ATOM 468 CD2 LEU A 32 -16.704 3.691 2.349 1.00 2.50 ATOM 469 HD21 LEU A 32 -16.213 3.061 1.623 1.00 64.12 ATOM 470 HD22 LEU A 32 -16.617 4.724 2.046 1.00 53.40 ATOM 471 HD23 LEU A 32 -16.238 3.559 3.314 1.00 1.33 ATOM 472 C LEU A 32 -18.786 0.240 0.104 1.00 32.10 ATOM 473 O LEU A 32 -17.928 -0.634 -0.010 1.00 60.41 ATOM 474 N GLU A 33 -20.085 0.005 -0.052 1.00 34.22 ATOM 475 H GLU A 33 -20.721 0.743 0.052 1.00 50.31 ATOM 476 CA GLU A 33 -20.587 -1.326 -0.373 1.00 21.33 ATOM 477 HA GLU A 33 -20.267 -1.999 0.409 1.00 45.34 ATOM 478 CB GLU A 33 -22.116 -1.320 -0.427 1.00 31.03 ATOM 479 HB2 GLU A 33 -22.440 -0.482 -1.027 1.00 22.42 ATOM 480 HB3 GLU A 33 -22.451 -2.235 -0.892 1.00 71.13 ATOM 481 CG GLU A 33 -22.773 -1.212 0.939 1.00 0.11 ATOM 482 HG2 GLU A 33 -22.475 -2.061 1.536 1.00 2.41 ATOM 483 HG3 GLU A 33 -22.437 -0.303 1.415 1.00 3.52 ATOM 484 CD GLU A 33 -24.287 -1.186 0.858 1.00 41.51 ATOM 485 OE1 GLU A 33 -24.817 -0.984 -0.255 1.00 13.23 ATOM 486 OE2 GLU A 33 -24.941 -1.366 1.906 1.00 71.20 ATOM 487 C GLU A 33 -20.022 -1.814 -1.704 1.00 31.44 ATOM 488 O GLU A 33 -19.518 -2.933 -1.802 1.00 51.54 ATOM 489 N GLU A 34 -20.111 -0.967 -2.724 1.00 73.01 ATOM 490 H GLU A 34 -20.524 -0.090 -2.583 1.00 1.54 ATOM 491 CA GLU A 34 -19.611 -1.313 -4.049 1.00 45.22 ATOM 492 HA GLU A 34 -20.119 -2.208 -4.373 1.00 31.33 ATOM 493 CB GLU A 34 -19.908 -0.186 -5.041 1.00 72.42 ATOM 494 HB2 GLU A 34 -19.489 -0.448 -6.001 1.00 61.34 ATOM 495 HB3 GLU A 34 -20.979 -0.086 -5.142 1.00 1.23 ATOM 496 CG GLU A 34 -19.340 1.159 -4.622 1.00 53.34 ATOM 497 HG2 GLU A 34 -19.864 1.498 -3.741 1.00 2.10 ATOM 498 HG3 GLU A 34 -18.292 1.037 -4.392 1.00 50.55 ATOM 499 CD GLU A 34 -19.480 2.213 -5.703 1.00 54.54 ATOM 500 OE1 GLU A 34 -18.578 3.069 -5.817 1.00 42.21 ATOM 501 OE2 GLU A 34 -20.492 2.183 -6.435 1.00 1.31 ATOM 502 C GLU A 34 -18.110 -1.587 -4.009 1.00 41.33 ATOM 503 O GLU A 34 -17.603 -2.434 -4.746 1.00 13.23 ATOM 504 N ILE A 35 -17.405 -0.864 -3.145 1.00 53.13 ATOM 505 H ILE A 35 -17.866 -0.205 -2.586 1.00 10.40 ATOM 506 CA ILE A 35 -15.964 -1.029 -3.009 1.00 25.01 ATOM 507 HA ILE A 35 -15.526 -0.967 -3.995 1.00 75.11 ATOM 508 CB ILE A 35 -15.350 0.082 -2.136 1.00 22.50 ATOM 509 HB ILE A 35 -15.860 0.084 -1.185 1.00 1.31 ATOM 510 CG2 ILE A 35 -13.876 -0.198 -1.882 1.00 40.12 ATOM 511 HG21 ILE A 35 -13.737 -0.486 -0.851 1.00 5.44 ATOM 512 HG22 ILE A 35 -13.545 -0.999 -2.527 1.00 52.42 ATOM 513 HG23 ILE A 35 -13.300 0.692 -2.089 1.00 11.01 ATOM 514 CG1 ILE A 35 -15.532 1.445 -2.805 1.00 45.43 ATOM 515 HG12 ILE A 35 -14.816 1.545 -3.606 1.00 73.54 ATOM 516 HG13 ILE A 35 -16.531 1.508 -3.211 1.00 11.52 ATOM 517 CD1 ILE A 35 -15.337 2.612 -1.862 1.00 70.02 ATOM 518 HD11 ILE A 35 -16.272 2.838 -1.372 1.00 53.41 ATOM 519 HD12 ILE A 35 -14.595 2.356 -1.121 1.00 22.43 ATOM 520 HD13 ILE A 35 -15.005 3.475 -2.421 1.00 20.25 ATOM 521 C ILE A 35 -15.621 -2.385 -2.402 1.00 24.22 ATOM 522 O ILE A 35 -14.675 -3.048 -2.831 1.00 10.40 ATOM 523 N CYS A 36 -16.396 -2.793 -1.403 1.00 44.01 ATOM 524 H CYS A 36 -17.134 -2.221 -1.106 1.00 4.15 ATOM 525 CA CYS A 36 -16.175 -4.072 -0.737 1.00 2.31 ATOM 526 HA CYS A 36 -15.130 -4.130 -0.471 1.00 73.02 ATOM 527 CB CYS A 36 -17.018 -4.160 0.536 1.00 53.23 ATOM 528 HB2 CYS A 36 -17.005 -3.202 1.035 1.00 65.02 ATOM 529 HB3 CYS A 36 -18.036 -4.404 0.268 1.00 44.21 ATOM 530 SG CYS A 36 -16.444 -5.402 1.717 1.00 34.42 ATOM 531 HG CYS A 36 -15.460 -4.869 2.425 1.00 71.32 ATOM 532 C CYS A 36 -16.511 -5.234 -1.666 1.00 1.21 ATOM 533 O CYS A 36 -15.767 -6.212 -1.747 1.00 54.32 ATOM 534 N ASP A 37 -17.636 -5.121 -2.363 1.00 40.50 ATOM 535 H ASP A 37 -18.187 -4.317 -2.255 1.00 5.42 ATOM 536 CA ASP A 37 -18.072 -6.162 -3.286 1.00 64.11 ATOM 537 HA ASP A 37 -18.258 -7.057 -2.712 1.00 74.01 ATOM 538 CB ASP A 37 -19.364 -5.743 -3.988 1.00 73.11 ATOM 539 HB2 ASP A 37 -20.190 -5.845 -3.299 1.00 30.30 ATOM 540 HB3 ASP A 37 -19.282 -4.711 -4.294 1.00 44.41 ATOM 541 CG ASP A 37 -19.657 -6.586 -5.214 1.00 44.30 ATOM 542 OD1 ASP A 37 -20.509 -7.494 -5.121 1.00 14.42 ATOM 543 OD2 ASP A 37 -19.033 -6.337 -6.267 1.00 14.21 ATOM 544 C ASP A 37 -16.990 -6.459 -4.320 1.00 41.00 ATOM 545 O ASP A 37 -16.812 -7.604 -4.737 1.00 21.44 ATOM 546 N LEU A 38 -16.271 -5.420 -4.731 1.00 62.51 ATOM 547 H LEU A 38 -16.459 -4.532 -4.363 1.00 60.32 ATOM 548 CA LEU A 38 -15.207 -5.569 -5.718 1.00 25.33 ATOM 549 HA LEU A 38 -15.651 -5.931 -6.633 1.00 33.23 ATOM 550 CB LEU A 38 -14.541 -4.218 -5.987 1.00 73.40 ATOM 551 HB2 LEU A 38 -14.488 -3.684 -5.051 1.00 50.22 ATOM 552 HB3 LEU A 38 -13.541 -4.410 -6.348 1.00 4.40 ATOM 553 CG LEU A 38 -15.242 -3.316 -7.003 1.00 14.43 ATOM 554 HG LEU A 38 -16.255 -3.129 -6.671 1.00 25.13 ATOM 555 CD1 LEU A 38 -14.530 -1.976 -7.108 1.00 65.40 ATOM 556 HD11 LEU A 38 -14.940 -1.414 -7.934 1.00 31.04 ATOM 557 HD12 LEU A 38 -14.667 -1.422 -6.191 1.00 70.32 ATOM 558 HD13 LEU A 38 -13.475 -2.142 -7.274 1.00 53.10 ATOM 559 CD2 LEU A 38 -15.310 -3.995 -8.363 1.00 5.41 ATOM 560 HD21 LEU A 38 -16.072 -4.760 -8.346 1.00 44.31 ATOM 561 HD22 LEU A 38 -15.551 -3.262 -9.119 1.00 70.52 ATOM 562 HD23 LEU A 38 -14.354 -4.444 -8.589 1.00 4.53 ATOM 563 C LEU A 38 -14.164 -6.577 -5.246 1.00 24.42 ATOM 564 O LEU A 38 -13.860 -7.546 -5.944 1.00 50.20 ATOM 565 N LEU A 39 -13.620 -6.345 -4.056 1.00 63.14 ATOM 566 H LEU A 39 -13.902 -5.558 -3.547 1.00 2.53 ATOM 567 CA LEU A 39 -12.612 -7.234 -3.489 1.00 61.31 ATOM 568 HA LEU A 39 -11.732 -7.179 -4.113 1.00 75.22 ATOM 569 CB LEU A 39 -12.247 -6.786 -2.073 1.00 31.12 ATOM 570 HB2 LEU A 39 -13.110 -6.943 -1.444 1.00 2.11 ATOM 571 HB3 LEU A 39 -11.434 -7.410 -1.728 1.00 54.04 ATOM 572 CG LEU A 39 -11.816 -5.327 -1.921 1.00 1.03 ATOM 573 HG LEU A 39 -12.156 -4.766 -2.781 1.00 22.24 ATOM 574 CD1 LEU A 39 -12.445 -4.711 -0.681 1.00 12.21 ATOM 575 HD11 LEU A 39 -13.202 -3.999 -0.977 1.00 24.20 ATOM 576 HD12 LEU A 39 -12.897 -5.488 -0.082 1.00 62.13 ATOM 577 HD13 LEU A 39 -11.684 -4.208 -0.103 1.00 51.31 ATOM 578 CD2 LEU A 39 -10.299 -5.223 -1.859 1.00 0.20 ATOM 579 HD21 LEU A 39 -10.019 -4.232 -1.531 1.00 72.52 ATOM 580 HD22 LEU A 39 -9.916 -5.954 -1.163 1.00 0.04 ATOM 581 HD23 LEU A 39 -9.885 -5.408 -2.839 1.00 52.12 ATOM 582 C LEU A 39 -13.109 -8.676 -3.466 1.00 62.32 ATOM 583 O LEU A 39 -12.343 -9.611 -3.703 1.00 53.22 ATOM 584 N ARG A 40 -14.395 -8.849 -3.181 1.00 54.15 ATOM 585 H ARG A 40 -14.955 -8.065 -3.002 1.00 10.44 ATOM 586 CA ARG A 40 -14.995 -10.177 -3.129 1.00 2.21 ATOM 587 HA ARG A 40 -14.445 -10.761 -2.406 1.00 41.22 ATOM 588 CB ARG A 40 -16.456 -10.083 -2.685 1.00 23.12 ATOM 589 HB2 ARG A 40 -16.587 -10.676 -1.792 1.00 34.32 ATOM 590 HB3 ARG A 40 -16.685 -9.053 -2.460 1.00 13.43 ATOM 591 CG ARG A 40 -17.443 -10.574 -3.731 1.00 50.52 ATOM 592 HG2 ARG A 40 -17.325 -9.984 -4.629 1.00 21.25 ATOM 593 HG3 ARG A 40 -17.236 -11.611 -3.949 1.00 52.43 ATOM 594 CD ARG A 40 -18.878 -10.446 -3.246 1.00 35.34 ATOM 595 HD2 ARG A 40 -18.970 -10.955 -2.298 1.00 32.24 ATOM 596 HD3 ARG A 40 -19.109 -9.399 -3.116 1.00 23.44 ATOM 597 NE ARG A 40 -19.829 -11.028 -4.189 1.00 52.14 ATOM 598 HE ARG A 40 -19.467 -11.465 -4.988 1.00 4.14 ATOM 599 CZ ARG A 40 -21.146 -10.994 -4.021 1.00 33.24 ATOM 600 NH1 ARG A 40 -21.666 -10.410 -2.950 1.00 51.30 ATOM 601 HH11 ARG A 40 -21.066 -9.992 -2.268 1.00 65.52 ATOM 602 HH12 ARG A 40 -22.658 -10.385 -2.826 1.00 13.41 ATOM 603 NH2 ARG A 40 -21.947 -11.546 -4.924 1.00 45.30 ATOM 604 HH21 ARG A 40 -21.558 -11.987 -5.732 1.00 74.05 ATOM 605 HH22 ARG A 40 -22.937 -11.520 -4.796 1.00 54.01 ATOM 606 C ARG A 40 -14.908 -10.867 -4.487 1.00 52.43 ATOM 607 O ARG A 40 -14.709 -12.079 -4.568 1.00 11.44 ATOM 608 N SER A 41 -15.060 -10.086 -5.552 1.00 42.13 ATOM 609 H SER A 41 -15.216 -9.127 -5.423 1.00 40.23 ATOM 610 CA SER A 41 -15.003 -10.622 -6.907 1.00 51.02 ATOM 611 HA SER A 41 -15.156 -11.689 -6.848 1.00 74.22 ATOM 612 CB SER A 41 -16.108 -10.007 -7.768 1.00 71.03 ATOM 613 HB2 SER A 41 -17.043 -10.044 -7.230 1.00 70.43 ATOM 614 HB3 SER A 41 -15.860 -8.979 -7.987 1.00 45.44 ATOM 615 OG SER A 41 -16.255 -10.712 -8.989 1.00 12.31 ATOM 616 HG SER A 41 -16.951 -10.306 -9.511 1.00 71.02 ATOM 617 C SER A 41 -13.641 -10.355 -7.541 1.00 11.33 ATOM 618 O SER A 41 -13.454 -10.549 -8.742 1.00 1.23 ATOM 619 N SER A 42 -12.693 -9.908 -6.723 1.00 42.14 ATOM 620 H SER A 42 -12.904 -9.773 -5.776 1.00 24.24 ATOM 621 CA SER A 42 -11.348 -9.610 -7.203 1.00 54.20 ATOM 622 HA SER A 42 -11.361 -9.666 -8.281 1.00 52.13 ATOM 623 CB SER A 42 -10.936 -8.198 -6.783 1.00 5.14 ATOM 624 HB2 SER A 42 -11.579 -7.860 -5.984 1.00 64.23 ATOM 625 HB3 SER A 42 -9.911 -8.213 -6.438 1.00 75.02 ATOM 626 OG SER A 42 -11.040 -7.292 -7.867 1.00 45.12 ATOM 627 HG SER A 42 -10.777 -6.415 -7.578 1.00 53.23 ATOM 628 C SER A 42 -10.343 -10.626 -6.669 1.00 74.02 ATOM 629 O SER A 42 -10.548 -11.223 -5.612 1.00 15.23 ATOM 630 N HIS A 43 -9.256 -10.818 -7.409 1.00 3.21 ATOM 631 H HIS A 43 -9.149 -10.313 -8.242 1.00 0.45 ATOM 632 CA HIS A 43 -8.217 -11.761 -7.011 1.00 31.43 ATOM 633 HA HIS A 43 -8.702 -12.641 -6.615 1.00 50.12 ATOM 634 CB HIS A 43 -7.371 -12.161 -8.220 1.00 30.21 ATOM 635 HB2 HIS A 43 -8.026 -12.413 -9.041 1.00 65.42 ATOM 636 HB3 HIS A 43 -6.747 -11.327 -8.506 1.00 42.03 ATOM 637 CG HIS A 43 -6.480 -13.338 -7.965 1.00 1.42 ATOM 638 ND1 HIS A 43 -5.113 -13.299 -8.142 1.00 0.22 ATOM 639 CD2 HIS A 43 -6.767 -14.591 -7.542 1.00 15.22 ATOM 640 HD1 HIS A 43 -4.597 -12.523 -8.445 1.00 31.11 ATOM 641 CE1 HIS A 43 -4.598 -14.478 -7.840 1.00 55.45 ATOM 642 NE2 HIS A 43 -5.581 -15.280 -7.473 1.00 15.41 ATOM 643 HD2 HIS A 43 -7.748 -14.978 -7.303 1.00 31.41 ATOM 644 HE1 HIS A 43 -3.553 -14.741 -7.886 1.00 65.41 ATOM 645 C HIS A 43 -7.326 -11.163 -5.927 1.00 3.32 ATOM 646 O HIS A 43 -7.238 -9.943 -5.784 1.00 72.12 ATOM 647 N VAL A 44 -6.666 -12.029 -5.164 1.00 71.14 ATOM 648 H VAL A 44 -6.777 -12.989 -5.327 1.00 24.24 ATOM 649 CA VAL A 44 -5.781 -11.586 -4.094 1.00 33.24 ATOM 650 HA VAL A 44 -6.391 -11.154 -3.313 1.00 73.44 ATOM 651 CB VAL A 44 -4.992 -12.765 -3.494 1.00 33.14 ATOM 652 HB VAL A 44 -5.696 -13.454 -3.050 1.00 61.43 ATOM 653 CG1 VAL A 44 -4.225 -13.502 -4.580 1.00 64.23 ATOM 654 HG11 VAL A 44 -3.500 -12.836 -5.024 1.00 4.01 ATOM 655 HG12 VAL A 44 -3.716 -14.352 -4.149 1.00 12.22 ATOM 656 HG13 VAL A 44 -4.913 -13.842 -5.340 1.00 20.31 ATOM 657 CG2 VAL A 44 -4.051 -12.276 -2.403 1.00 14.10 ATOM 658 HG21 VAL A 44 -4.364 -11.297 -2.071 1.00 5.23 ATOM 659 HG22 VAL A 44 -4.077 -12.963 -1.571 1.00 23.54 ATOM 660 HG23 VAL A 44 -3.046 -12.220 -2.793 1.00 40.14 ATOM 661 C VAL A 44 -4.799 -10.533 -4.593 1.00 4.00 ATOM 662 O VAL A 44 -4.452 -9.600 -3.869 1.00 50.30 ATOM 663 N SER A 45 -4.353 -10.689 -5.836 1.00 32.04 ATOM 664 H SER A 45 -4.667 -11.454 -6.363 1.00 3.41 ATOM 665 CA SER A 45 -3.407 -9.753 -6.432 1.00 32.13 ATOM 666 HA SER A 45 -2.517 -9.746 -5.820 1.00 35.31 ATOM 667 CB SER A 45 -3.036 -10.202 -7.846 1.00 64.22 ATOM 668 HB2 SER A 45 -2.208 -10.893 -7.796 1.00 21.00 ATOM 669 HB3 SER A 45 -3.885 -10.691 -8.301 1.00 15.34 ATOM 670 OG SER A 45 -2.660 -9.097 -8.650 1.00 71.20 ATOM 671 HG SER A 45 -3.194 -9.085 -9.448 1.00 20.32 ATOM 672 C SER A 45 -3.989 -8.343 -6.470 1.00 21.11 ATOM 673 O SER A 45 -3.274 -7.360 -6.274 1.00 51.32 ATOM 674 N ILE A 46 -5.290 -8.254 -6.723 1.00 51.53 ATOM 675 H ILE A 46 -5.806 -9.073 -6.871 1.00 31.24 ATOM 676 CA ILE A 46 -5.969 -6.965 -6.786 1.00 64.03 ATOM 677 HA ILE A 46 -5.317 -6.270 -7.297 1.00 74.42 ATOM 678 CB ILE A 46 -7.288 -7.062 -7.574 1.00 53.45 ATOM 679 HB ILE A 46 -7.954 -7.720 -7.039 1.00 33.44 ATOM 680 CG2 ILE A 46 -7.949 -5.695 -7.670 1.00 14.20 ATOM 681 HG21 ILE A 46 -8.528 -5.638 -8.580 1.00 50.51 ATOM 682 HG22 ILE A 46 -8.600 -5.549 -6.820 1.00 61.41 ATOM 683 HG23 ILE A 46 -7.190 -4.927 -7.677 1.00 62.23 ATOM 684 CG1 ILE A 46 -7.033 -7.635 -8.970 1.00 54.20 ATOM 685 HG12 ILE A 46 -6.513 -6.901 -9.564 1.00 42.34 ATOM 686 HG13 ILE A 46 -6.420 -8.520 -8.881 1.00 33.12 ATOM 687 CD1 ILE A 46 -8.298 -8.016 -9.707 1.00 32.52 ATOM 688 HD11 ILE A 46 -9.140 -7.951 -9.034 1.00 33.42 ATOM 689 HD12 ILE A 46 -8.448 -7.343 -10.537 1.00 52.24 ATOM 690 HD13 ILE A 46 -8.209 -9.028 -10.075 1.00 40.22 ATOM 691 C ILE A 46 -6.262 -6.429 -5.389 1.00 71.41 ATOM 692 O ILE A 46 -6.130 -5.233 -5.131 1.00 23.15 ATOM 693 N VAL A 47 -6.660 -7.324 -4.490 1.00 0.22 ATOM 694 H VAL A 47 -6.747 -8.263 -4.756 1.00 3.02 ATOM 695 CA VAL A 47 -6.969 -6.942 -3.117 1.00 75.21 ATOM 696 HA VAL A 47 -7.799 -6.251 -3.142 1.00 14.13 ATOM 697 CB VAL A 47 -7.383 -8.164 -2.275 1.00 5.45 ATOM 698 HB VAL A 47 -6.548 -8.848 -2.236 1.00 62.03 ATOM 699 CG1 VAL A 47 -7.718 -7.742 -0.852 1.00 21.41 ATOM 700 HG11 VAL A 47 -7.751 -6.664 -0.794 1.00 73.51 ATOM 701 HG12 VAL A 47 -8.679 -8.148 -0.574 1.00 15.23 ATOM 702 HG13 VAL A 47 -6.961 -8.116 -0.178 1.00 10.20 ATOM 703 CG2 VAL A 47 -8.559 -8.881 -2.918 1.00 73.13 ATOM 704 HG21 VAL A 47 -8.333 -9.087 -3.954 1.00 45.10 ATOM 705 HG22 VAL A 47 -8.743 -9.810 -2.399 1.00 2.24 ATOM 706 HG23 VAL A 47 -9.438 -8.256 -2.860 1.00 0.14 ATOM 707 C VAL A 47 -5.778 -6.261 -2.454 1.00 43.21 ATOM 708 O VAL A 47 -5.939 -5.312 -1.686 1.00 23.10 ATOM 709 N LYS A 48 -4.580 -6.750 -2.756 1.00 60.34 ATOM 710 H LYS A 48 -4.516 -7.508 -3.375 1.00 61.14 ATOM 711 CA LYS A 48 -3.359 -6.188 -2.192 1.00 24.41 ATOM 712 HA LYS A 48 -3.422 -6.268 -1.117 1.00 73.44 ATOM 713 CB LYS A 48 -2.139 -6.974 -2.679 1.00 21.23 ATOM 714 HB2 LYS A 48 -2.166 -7.027 -3.757 1.00 53.51 ATOM 715 HB3 LYS A 48 -1.244 -6.450 -2.375 1.00 62.50 ATOM 716 CG LYS A 48 -2.071 -8.390 -2.134 1.00 25.32 ATOM 717 HG2 LYS A 48 -1.768 -8.354 -1.098 1.00 13.43 ATOM 718 HG3 LYS A 48 -3.049 -8.843 -2.209 1.00 51.14 ATOM 719 CD LYS A 48 -1.074 -9.238 -2.907 1.00 2.34 ATOM 720 HD2 LYS A 48 -1.483 -9.461 -3.881 1.00 2.22 ATOM 721 HD3 LYS A 48 -0.153 -8.682 -3.019 1.00 74.23 ATOM 722 CE LYS A 48 -0.778 -10.545 -2.187 1.00 43.25 ATOM 723 HE2 LYS A 48 -1.654 -10.841 -1.631 1.00 3.31 ATOM 724 HE3 LYS A 48 -0.547 -11.301 -2.923 1.00 44.23 ATOM 725 NZ LYS A 48 0.371 -10.414 -1.249 1.00 44.24 ATOM 726 HZ1 LYS A 48 0.072 -10.650 -0.282 1.00 15.13 ATOM 727 HZ2 LYS A 48 1.137 -11.059 -1.530 1.00 45.14 ATOM 728 HZ3 LYS A 48 0.733 -9.438 -1.261 1.00 35.43 ATOM 729 C LYS A 48 -3.212 -4.717 -2.568 1.00 30.41 ATOM 730 O LYS A 48 -2.952 -3.872 -1.712 1.00 74.31 ATOM 731 N GLU A 49 -3.382 -4.420 -3.852 1.00 44.34 ATOM 732 H GLU A 49 -3.587 -5.138 -4.487 1.00 1.32 ATOM 733 CA GLU A 49 -3.268 -3.050 -4.340 1.00 34.03 ATOM 734 HA GLU A 49 -2.375 -2.619 -3.913 1.00 72.15 ATOM 735 CB GLU A 49 -3.148 -3.036 -5.865 1.00 63.20 ATOM 736 HB2 GLU A 49 -2.175 -3.415 -6.141 1.00 24.14 ATOM 737 HB3 GLU A 49 -3.906 -3.684 -6.280 1.00 14.45 ATOM 738 CG GLU A 49 -3.314 -1.655 -6.476 1.00 63.12 ATOM 739 HG2 GLU A 49 -4.263 -1.614 -6.989 1.00 40.00 ATOM 740 HG3 GLU A 49 -3.302 -0.921 -5.684 1.00 1.00 ATOM 741 CD GLU A 49 -2.215 -1.319 -7.465 1.00 44.13 ATOM 742 OE1 GLU A 49 -1.345 -0.489 -7.128 1.00 13.44 ATOM 743 OE2 GLU A 49 -2.224 -1.887 -8.578 1.00 13.04 ATOM 744 C GLU A 49 -4.471 -2.217 -3.906 1.00 74.22 ATOM 745 O GLU A 49 -4.340 -1.035 -3.588 1.00 21.11 ATOM 746 N PHE A 50 -5.644 -2.842 -3.897 1.00 70.41 ATOM 747 H PHE A 50 -5.685 -3.786 -4.161 1.00 41.44 ATOM 748 CA PHE A 50 -6.871 -2.160 -3.505 1.00 13.45 ATOM 749 HA PHE A 50 -6.999 -1.308 -4.155 1.00 63.43 ATOM 750 CB PHE A 50 -8.073 -3.093 -3.664 1.00 61.43 ATOM 751 HB2 PHE A 50 -7.819 -3.879 -4.360 1.00 32.12 ATOM 752 HB3 PHE A 50 -8.310 -3.529 -2.706 1.00 34.43 ATOM 753 CG PHE A 50 -9.304 -2.403 -4.178 1.00 32.43 ATOM 754 CD1 PHE A 50 -9.662 -1.152 -3.703 1.00 2.30 ATOM 755 HD1 PHE A 50 -9.046 -0.672 -2.957 1.00 2.23 ATOM 756 CE1 PHE A 50 -10.795 -0.515 -4.173 1.00 62.02 ATOM 757 HE1 PHE A 50 -11.062 0.461 -3.796 1.00 34.43 ATOM 758 CZ PHE A 50 -11.583 -1.126 -5.129 1.00 31.34 ATOM 759 HZ PHE A 50 -12.469 -0.631 -5.497 1.00 61.03 ATOM 760 CE2 PHE A 50 -11.238 -2.374 -5.610 1.00 1.03 ATOM 761 HE2 PHE A 50 -11.852 -2.855 -6.357 1.00 3.03 ATOM 762 CD2 PHE A 50 -10.104 -3.006 -5.135 1.00 62.03 ATOM 763 HD2 PHE A 50 -9.834 -3.983 -5.513 1.00 12.42 ATOM 764 C PHE A 50 -6.783 -1.668 -2.063 1.00 20.23 ATOM 765 O PHE A 50 -7.079 -0.509 -1.771 1.00 61.43 ATOM 766 N SER A 51 -6.374 -2.558 -1.164 1.00 73.53 ATOM 767 H SER A 51 -6.153 -3.467 -1.459 1.00 1.04 ATOM 768 CA SER A 51 -6.251 -2.218 0.248 1.00 1.22 ATOM 769 HA SER A 51 -7.188 -1.788 0.569 1.00 72.14 ATOM 770 CB SER A 51 -5.970 -3.474 1.075 1.00 75.10 ATOM 771 HB2 SER A 51 -5.535 -4.230 0.440 1.00 70.33 ATOM 772 HB3 SER A 51 -5.281 -3.231 1.871 1.00 60.43 ATOM 773 OG SER A 51 -7.163 -3.987 1.644 1.00 43.20 ATOM 774 HG SER A 51 -7.064 -4.929 1.800 1.00 51.14 ATOM 775 C SER A 51 -5.141 -1.194 0.465 1.00 25.11 ATOM 776 O SER A 51 -5.234 -0.339 1.345 1.00 54.35 ATOM 777 N GLU A 52 -4.090 -1.290 -0.344 1.00 1.32 ATOM 778 H GLU A 52 -4.073 -1.993 -1.026 1.00 34.34 ATOM 779 CA GLU A 52 -2.961 -0.373 -0.240 1.00 2.32 ATOM 780 HA GLU A 52 -2.509 -0.512 0.731 1.00 40.34 ATOM 781 CB GLU A 52 -1.923 -0.682 -1.320 1.00 64.33 ATOM 782 HB2 GLU A 52 -2.431 -1.074 -2.189 1.00 43.13 ATOM 783 HB3 GLU A 52 -1.419 0.234 -1.592 1.00 15.14 ATOM 784 CG GLU A 52 -0.873 -1.691 -0.885 1.00 33.31 ATOM 785 HG2 GLU A 52 -0.230 -1.229 -0.151 1.00 52.12 ATOM 786 HG3 GLU A 52 -1.371 -2.541 -0.441 1.00 14.31 ATOM 787 CD GLU A 52 -0.019 -2.179 -2.039 1.00 3.13 ATOM 788 OE1 GLU A 52 0.236 -1.383 -2.967 1.00 22.44 ATOM 789 OE2 GLU A 52 0.395 -3.357 -2.013 1.00 5.02 ATOM 790 C GLU A 52 -3.423 1.076 -0.364 1.00 15.22 ATOM 791 O GLU A 52 -2.888 1.969 0.293 1.00 3.11 ATOM 792 N PHE A 53 -4.422 1.302 -1.211 1.00 62.25 ATOM 793 H PHE A 53 -4.808 0.549 -1.707 1.00 22.23 ATOM 794 CA PHE A 53 -4.956 2.642 -1.424 1.00 33.12 ATOM 795 HA PHE A 53 -4.161 3.257 -1.816 1.00 71.31 ATOM 796 CB PHE A 53 -6.102 2.602 -2.437 1.00 51.31 ATOM 797 HB2 PHE A 53 -6.787 1.813 -2.165 1.00 43.10 ATOM 798 HB3 PHE A 53 -6.623 3.548 -2.418 1.00 23.32 ATOM 799 CG PHE A 53 -5.647 2.352 -3.847 1.00 13.14 ATOM 800 CD1 PHE A 53 -6.207 1.332 -4.599 1.00 33.15 ATOM 801 HD1 PHE A 53 -6.979 0.713 -4.162 1.00 2.45 ATOM 802 CE1 PHE A 53 -5.791 1.099 -5.896 1.00 14.20 ATOM 803 HE1 PHE A 53 -6.236 0.300 -6.471 1.00 0.24 ATOM 804 CZ PHE A 53 -4.806 1.888 -6.455 1.00 44.42 ATOM 805 HZ PHE A 53 -4.480 1.709 -7.469 1.00 23.22 ATOM 806 CE2 PHE A 53 -4.240 2.909 -5.716 1.00 42.24 ATOM 807 HE2 PHE A 53 -3.469 3.527 -6.151 1.00 43.43 ATOM 808 CD2 PHE A 53 -4.659 3.137 -4.419 1.00 74.14 ATOM 809 HD2 PHE A 53 -4.215 3.935 -3.843 1.00 32.23 ATOM 810 C PHE A 53 -5.444 3.247 -0.111 1.00 13.02 ATOM 811 O PHE A 53 -5.119 4.388 0.218 1.00 41.44 ATOM 812 N ILE A 54 -6.227 2.474 0.635 1.00 1.40 ATOM 813 H ILE A 54 -6.451 1.574 0.320 1.00 43.35 ATOM 814 CA ILE A 54 -6.759 2.933 1.912 1.00 54.52 ATOM 815 HA ILE A 54 -7.360 3.812 1.726 1.00 51.15 ATOM 816 CB ILE A 54 -7.654 1.864 2.566 1.00 53.13 ATOM 817 HB ILE A 54 -7.065 0.971 2.706 1.00 35.31 ATOM 818 CG2 ILE A 54 -8.132 2.336 3.931 1.00 71.11 ATOM 819 HG21 ILE A 54 -7.510 1.901 4.700 1.00 53.52 ATOM 820 HG22 ILE A 54 -8.068 3.413 3.982 1.00 35.22 ATOM 821 HG23 ILE A 54 -9.157 2.028 4.080 1.00 44.32 ATOM 822 CG1 ILE A 54 -8.845 1.542 1.661 1.00 72.53 ATOM 823 HG12 ILE A 54 -9.760 1.745 2.194 1.00 52.31 ATOM 824 HG13 ILE A 54 -8.799 2.167 0.781 1.00 1.31 ATOM 825 CD1 ILE A 54 -8.885 0.100 1.205 1.00 64.30 ATOM 826 HD11 ILE A 54 -8.593 -0.544 2.022 1.00 62.05 ATOM 827 HD12 ILE A 54 -9.887 -0.151 0.889 1.00 4.25 ATOM 828 HD13 ILE A 54 -8.203 -0.035 0.379 1.00 64.55 ATOM 829 C ILE A 54 -5.636 3.299 2.876 1.00 13.43 ATOM 830 O ILE A 54 -5.732 4.281 3.615 1.00 71.35 ATOM 831 N LEU A 55 -4.571 2.505 2.864 1.00 54.41 ATOM 832 H LEU A 55 -4.553 1.739 2.254 1.00 2.10 ATOM 833 CA LEU A 55 -3.427 2.746 3.736 1.00 13.33 ATOM 834 HA LEU A 55 -3.756 2.616 4.757 1.00 63.03 ATOM 835 CB LEU A 55 -2.313 1.741 3.439 1.00 74.02 ATOM 836 HB2 LEU A 55 -1.871 2.008 2.491 1.00 12.34 ATOM 837 HB3 LEU A 55 -1.571 1.831 4.219 1.00 62.11 ATOM 838 CG LEU A 55 -2.737 0.274 3.360 1.00 22.24 ATOM 839 HG LEU A 55 -3.295 0.115 2.448 1.00 62.13 ATOM 840 CD1 LEU A 55 -1.516 -0.633 3.327 1.00 14.02 ATOM 841 HD11 LEU A 55 -1.796 -1.625 3.650 1.00 71.03 ATOM 842 HD12 LEU A 55 -1.128 -0.678 2.320 1.00 14.33 ATOM 843 HD13 LEU A 55 -0.758 -0.240 3.988 1.00 30.12 ATOM 844 CD2 LEU A 55 -3.638 -0.085 4.533 1.00 52.41 ATOM 845 HD21 LEU A 55 -3.869 -1.139 4.501 1.00 62.25 ATOM 846 HD22 LEU A 55 -3.132 0.145 5.459 1.00 34.01 ATOM 847 HD23 LEU A 55 -4.553 0.486 4.471 1.00 0.13 ATOM 848 C LEU A 55 -2.903 4.169 3.567 1.00 61.44 ATOM 849 O LEU A 55 -2.461 4.798 4.528 1.00 41.01 ATOM 850 N LYS A 56 -2.957 4.671 2.338 1.00 61.34 ATOM 851 H LYS A 56 -3.320 4.120 1.612 1.00 70.01 ATOM 852 CA LYS A 56 -2.491 6.020 2.041 1.00 50.13 ATOM 853 HA LYS A 56 -1.517 6.141 2.491 1.00 54.44 ATOM 854 CB LYS A 56 -2.369 6.219 0.528 1.00 34.42 ATOM 855 HB2 LYS A 56 -3.356 6.171 0.090 1.00 24.05 ATOM 856 HB3 LYS A 56 -1.947 7.195 0.338 1.00 14.12 ATOM 857 CG LYS A 56 -1.494 5.181 -0.153 1.00 74.31 ATOM 858 HG2 LYS A 56 -1.936 4.205 -0.016 1.00 61.31 ATOM 859 HG3 LYS A 56 -1.438 5.408 -1.208 1.00 61.53 ATOM 860 CD LYS A 56 -0.089 5.170 0.425 1.00 33.32 ATOM 861 HD2 LYS A 56 0.396 6.105 0.188 1.00 32.12 ATOM 862 HD3 LYS A 56 -0.152 5.056 1.498 1.00 1.43 ATOM 863 CE LYS A 56 0.739 4.029 -0.145 1.00 62.31 ATOM 864 HE2 LYS A 56 0.088 3.190 -0.337 1.00 64.40 ATOM 865 HE3 LYS A 56 1.188 4.355 -1.072 1.00 10.44 ATOM 866 NZ LYS A 56 1.816 3.603 0.791 1.00 11.04 ATOM 867 HZ1 LYS A 56 1.432 2.949 1.503 1.00 23.14 ATOM 868 HZ2 LYS A 56 2.575 3.122 0.268 1.00 3.10 ATOM 869 HZ3 LYS A 56 2.215 4.432 1.277 1.00 23.42 ATOM 870 C LYS A 56 -3.437 7.063 2.627 1.00 50.44 ATOM 871 O LYS A 56 -3.006 8.132 3.061 1.00 62.34 ATOM 872 N ARG A 57 -4.728 6.746 2.637 1.00 45.02 ATOM 873 H ARG A 57 -5.010 5.879 2.277 1.00 41.44 ATOM 874 CA ARG A 57 -5.734 7.656 3.170 1.00 41.31 ATOM 875 HA ARG A 57 -5.631 8.601 2.658 1.00 55.14 ATOM 876 CB ARG A 57 -7.138 7.103 2.917 1.00 4.03 ATOM 877 HB2 ARG A 57 -7.277 6.218 3.521 1.00 54.21 ATOM 878 HB3 ARG A 57 -7.863 7.847 3.210 1.00 3.24 ATOM 879 CG ARG A 57 -7.395 6.734 1.465 1.00 25.55 ATOM 880 HG2 ARG A 57 -6.702 5.958 1.173 1.00 44.52 ATOM 881 HG3 ARG A 57 -8.407 6.369 1.370 1.00 5.33 ATOM 882 CD ARG A 57 -7.210 7.930 0.545 1.00 33.02 ATOM 883 HD2 ARG A 57 -7.878 8.717 0.862 1.00 54.04 ATOM 884 HD3 ARG A 57 -6.189 8.272 0.622 1.00 11.33 ATOM 885 NE ARG A 57 -7.496 7.598 -0.848 1.00 63.11 ATOM 886 HE ARG A 57 -8.391 7.802 -1.189 1.00 31.20 ATOM 887 CZ ARG A 57 -6.611 7.040 -1.667 1.00 21.33 ATOM 888 NH1 ARG A 57 -5.391 6.752 -1.233 1.00 52.45 ATOM 889 HH11 ARG A 57 -5.137 6.956 -0.288 1.00 65.52 ATOM 890 HH12 ARG A 57 -4.727 6.331 -1.852 1.00 32.04 ATOM 891 NH2 ARG A 57 -6.946 6.767 -2.921 1.00 43.44 ATOM 892 HH21 ARG A 57 -7.864 6.982 -3.251 1.00 53.45 ATOM 893 HH22 ARG A 57 -6.279 6.348 -3.537 1.00 32.44 ATOM 894 C ARG A 57 -5.526 7.882 4.665 1.00 62.24 ATOM 895 O ARG A 57 -5.872 8.936 5.198 1.00 13.55 ATOM 896 N LEU A 58 -4.959 6.885 5.335 1.00 62.24 ATOM 897 H LEU A 58 -4.705 6.069 4.855 1.00 44.40 ATOM 898 CA LEU A 58 -4.705 6.973 6.768 1.00 4.54 ATOM 899 HA LEU A 58 -5.617 7.297 7.247 1.00 2.21 ATOM 900 CB LEU A 58 -4.310 5.603 7.322 1.00 12.21 ATOM 901 HB2 LEU A 58 -3.312 5.382 6.977 1.00 2.23 ATOM 902 HB3 LEU A 58 -4.310 5.671 8.401 1.00 61.12 ATOM 903 CG LEU A 58 -5.212 4.434 6.925 1.00 30.13 ATOM 904 HG LEU A 58 -5.242 4.361 5.847 1.00 72.42 ATOM 905 CD1 LEU A 58 -4.660 3.125 7.469 1.00 44.34 ATOM 906 HD11 LEU A 58 -5.229 2.827 8.336 1.00 73.40 ATOM 907 HD12 LEU A 58 -4.732 2.361 6.709 1.00 35.11 ATOM 908 HD13 LEU A 58 -3.625 3.259 7.746 1.00 4.33 ATOM 909 CD2 LEU A 58 -6.632 4.663 7.423 1.00 61.15 ATOM 910 HD21 LEU A 58 -6.945 3.818 8.018 1.00 13.21 ATOM 911 HD22 LEU A 58 -6.662 5.559 8.025 1.00 74.05 ATOM 912 HD23 LEU A 58 -7.296 4.774 6.578 1.00 64.11 ATOM 913 C LEU A 58 -3.606 7.990 7.065 1.00 75.31 ATOM 914 O LEU A 58 -3.613 8.638 8.112 1.00 62.23 ATOM 915 N ASP A 59 -2.667 8.125 6.136 1.00 5.00 ATOM 916 H ASP A 59 -2.716 7.580 5.323 1.00 73.03 ATOM 917 CA ASP A 59 -1.563 9.065 6.296 1.00 52.20 ATOM 918 HA ASP A 59 -1.423 9.236 7.353 1.00 75.23 ATOM 919 CB ASP A 59 -0.277 8.479 5.713 1.00 24.50 ATOM 920 HB2 ASP A 59 -0.326 7.400 5.760 1.00 14.33 ATOM 921 HB3 ASP A 59 -0.184 8.786 4.682 1.00 63.32 ATOM 922 CG ASP A 59 0.959 8.934 6.463 1.00 4.15 ATOM 923 OD1 ASP A 59 2.009 9.129 5.815 1.00 22.05 ATOM 924 OD2 ASP A 59 0.877 9.097 7.699 1.00 73.43 ATOM 925 C ASP A 59 -1.881 10.396 5.622 1.00 53.13 ATOM 926 O ASP A 59 -0.980 11.130 5.220 1.00 42.32 ATOM 927 N ASN A 60 -3.170 10.699 5.501 1.00 44.34 ATOM 928 H ASN A 60 -3.842 10.073 5.841 1.00 55.23 ATOM 929 CA ASN A 60 -3.607 11.941 4.873 1.00 1.23 ATOM 930 HA ASN A 60 -3.174 11.984 3.885 1.00 24.24 ATOM 931 CB ASN A 60 -5.132 11.965 4.749 1.00 3.03 ATOM 932 HB2 ASN A 60 -5.470 11.014 4.363 1.00 12.43 ATOM 933 HB3 ASN A 60 -5.564 12.127 5.725 1.00 11.41 ATOM 934 CG ASN A 60 -5.619 13.059 3.819 1.00 11.45 ATOM 935 OD1 ASN A 60 -5.784 14.209 4.228 1.00 31.24 ATOM 936 ND2 ASN A 60 -5.852 12.706 2.561 1.00 73.21 ATOM 937 HD21 ASN A 60 -5.699 11.772 2.306 1.00 31.21 ATOM 938 HD22 ASN A 60 -6.168 13.394 1.938 1.00 24.32 ATOM 939 C ASN A 60 -3.131 13.151 5.672 1.00 35.11 ATOM 940 O ASN A 60 -2.773 13.033 6.844 1.00 10.41 ATOM 941 N LYS A 61 -3.132 14.314 5.030 1.00 4.20 ATOM 942 H LYS A 61 -3.429 14.344 4.096 1.00 44.31 ATOM 943 CA LYS A 61 -2.703 15.547 5.679 1.00 4.24 ATOM 944 HA LYS A 61 -1.798 15.335 6.229 1.00 43.55 ATOM 945 CB LYS A 61 -2.410 16.624 4.632 1.00 3.13 ATOM 946 HB2 LYS A 61 -2.219 17.559 5.138 1.00 23.14 ATOM 947 HB3 LYS A 61 -1.528 16.339 4.077 1.00 62.32 ATOM 948 CG LYS A 61 -3.545 16.839 3.646 1.00 31.44 ATOM 949 HG2 LYS A 61 -3.635 15.964 3.019 1.00 40.42 ATOM 950 HG3 LYS A 61 -4.464 16.985 4.196 1.00 10.41 ATOM 951 CD LYS A 61 -3.297 18.052 2.766 1.00 74.00 ATOM 952 HD2 LYS A 61 -2.260 18.340 2.849 1.00 50.44 ATOM 953 HD3 LYS A 61 -3.520 17.793 1.740 1.00 15.34 ATOM 954 CE LYS A 61 -4.168 19.228 3.180 1.00 14.20 ATOM 955 HE2 LYS A 61 -4.578 19.686 2.293 1.00 61.03 ATOM 956 HE3 LYS A 61 -4.973 18.862 3.800 1.00 12.24 ATOM 957 NZ LYS A 61 -3.396 20.250 3.940 1.00 32.43 ATOM 958 HZ1 LYS A 61 -3.410 21.158 3.434 1.00 52.10 ATOM 959 HZ2 LYS A 61 -3.814 20.384 4.883 1.00 3.25 ATOM 960 HZ3 LYS A 61 -2.409 19.942 4.051 1.00 62.22 ATOM 961 C LYS A 61 -3.764 16.046 6.654 1.00 11.43 ATOM 962 O LYS A 61 -3.443 16.588 7.712 1.00 13.20 ATOM 963 N SER A 62 -5.029 15.859 6.292 1.00 51.12 ATOM 964 H SER A 62 -5.221 15.421 5.436 1.00 21.11 ATOM 965 CA SER A 62 -6.138 16.293 7.134 1.00 61.32 ATOM 966 HA SER A 62 -5.799 17.133 7.721 1.00 53.53 ATOM 967 CB SER A 62 -7.321 16.733 6.269 1.00 3.12 ATOM 968 HB2 SER A 62 -7.289 16.208 5.327 1.00 53.45 ATOM 969 HB3 SER A 62 -8.243 16.500 6.781 1.00 74.23 ATOM 970 OG SER A 62 -7.278 18.127 6.018 1.00 45.03 ATOM 971 HG SER A 62 -7.900 18.346 5.320 1.00 5.10 ATOM 972 C SER A 62 -6.572 15.176 8.078 1.00 23.14 ATOM 973 O SER A 62 -6.511 13.991 7.749 1.00 13.12 ATOM 974 N PRO A 63 -7.020 15.561 9.282 1.00 12.43 ATOM 975 CA PRO A 63 -7.474 14.609 10.300 1.00 22.12 ATOM 976 HA PRO A 63 -6.727 13.854 10.498 1.00 3.33 ATOM 977 CB PRO A 63 -7.663 15.482 11.543 1.00 20.34 ATOM 978 HB2 PRO A 63 -8.502 15.116 12.118 1.00 13.54 ATOM 979 HB3 PRO A 63 -6.768 15.455 12.146 1.00 3.01 ATOM 980 CG PRO A 63 -7.920 16.849 11.011 1.00 51.13 ATOM 981 HG2 PRO A 63 -8.972 16.970 10.802 1.00 71.13 ATOM 982 HG3 PRO A 63 -7.591 17.589 11.725 1.00 24.12 ATOM 983 CD PRO A 63 -7.120 16.957 9.742 1.00 23.33 ATOM 984 HD2 PRO A 63 -7.640 17.565 9.018 1.00 13.40 ATOM 985 HD3 PRO A 63 -6.141 17.365 9.947 1.00 20.13 ATOM 986 C PRO A 63 -8.787 13.934 9.918 1.00 23.14 ATOM 987 O PRO A 63 -8.923 12.715 10.026 1.00 21.15 ATOM 988 N ILE A 64 -9.750 14.733 9.472 1.00 45.23 ATOM 989 H ILE A 64 -9.581 15.696 9.408 1.00 5.12 ATOM 990 CA ILE A 64 -11.051 14.212 9.073 1.00 62.35 ATOM 991 HA ILE A 64 -11.535 13.816 9.953 1.00 33.34 ATOM 992 CB ILE A 64 -11.945 15.319 8.484 1.00 2.21 ATOM 993 HB ILE A 64 -11.474 15.693 7.588 1.00 5.43 ATOM 994 CG2 ILE A 64 -13.305 14.755 8.103 1.00 14.13 ATOM 995 HG21 ILE A 64 -13.297 14.466 7.063 1.00 41.03 ATOM 996 HG22 ILE A 64 -13.521 13.892 8.715 1.00 31.41 ATOM 997 HG23 ILE A 64 -14.064 15.507 8.262 1.00 51.21 ATOM 998 CG1 ILE A 64 -12.099 16.466 9.485 1.00 3.21 ATOM 999 HG12 ILE A 64 -12.665 16.120 10.335 1.00 2.24 ATOM 1000 HG13 ILE A 64 -11.119 16.781 9.814 1.00 23.41 ATOM 1001 CD1 ILE A 64 -12.808 17.674 8.915 1.00 15.32 ATOM 1002 HD11 ILE A 64 -13.848 17.652 9.207 1.00 0.13 ATOM 1003 HD12 ILE A 64 -12.347 18.575 9.294 1.00 74.52 ATOM 1004 HD13 ILE A 64 -12.737 17.659 7.838 1.00 61.13 ATOM 1005 C ILE A 64 -10.904 13.094 8.046 1.00 64.30 ATOM 1006 O ILE A 64 -11.576 12.066 8.130 1.00 14.23 ATOM 1007 N VAL A 65 -10.017 13.300 7.077 1.00 54.30 ATOM 1008 H VAL A 65 -9.511 14.139 7.063 1.00 13.41 ATOM 1009 CA VAL A 65 -9.779 12.309 6.035 1.00 62.20 ATOM 1010 HA VAL A 65 -10.682 12.215 5.450 1.00 34.12 ATOM 1011 CB VAL A 65 -8.638 12.745 5.096 1.00 75.31 ATOM 1012 HB VAL A 65 -7.740 12.860 5.684 1.00 43.43 ATOM 1013 CG1 VAL A 65 -8.382 11.682 4.038 1.00 2.12 ATOM 1014 HG11 VAL A 65 -9.255 11.055 3.939 1.00 54.04 ATOM 1015 HG12 VAL A 65 -8.171 12.159 3.092 1.00 13.24 ATOM 1016 HG13 VAL A 65 -7.536 11.078 4.333 1.00 75.23 ATOM 1017 CG2 VAL A 65 -8.963 14.084 4.451 1.00 64.43 ATOM 1018 HG21 VAL A 65 -8.045 14.579 4.170 1.00 51.43 ATOM 1019 HG22 VAL A 65 -9.568 13.922 3.571 1.00 14.23 ATOM 1020 HG23 VAL A 65 -9.504 14.700 5.153 1.00 73.01 ATOM 1021 C VAL A 65 -9.436 10.951 6.637 1.00 62.32 ATOM 1022 O VAL A 65 -9.942 9.918 6.197 1.00 42.24 ATOM 1023 N LYS A 66 -8.573 10.958 7.647 1.00 43.50 ATOM 1024 H LYS A 66 -8.203 11.814 7.953 1.00 34.33 ATOM 1025 CA LYS A 66 -8.162 9.728 8.312 1.00 21.14 ATOM 1026 HA LYS A 66 -7.743 9.071 7.566 1.00 62.25 ATOM 1027 CB LYS A 66 -7.095 10.026 9.369 1.00 54.45 ATOM 1028 HB2 LYS A 66 -7.558 10.550 10.192 1.00 31.01 ATOM 1029 HB3 LYS A 66 -6.691 9.091 9.729 1.00 14.31 ATOM 1030 CG LYS A 66 -5.946 10.873 8.850 1.00 52.51 ATOM 1031 HG2 LYS A 66 -5.645 10.501 7.882 1.00 4.31 ATOM 1032 HG3 LYS A 66 -6.280 11.897 8.756 1.00 5.31 ATOM 1033 CD LYS A 66 -4.752 10.827 9.788 1.00 2.31 ATOM 1034 HD2 LYS A 66 -4.998 11.357 10.697 1.00 64.25 ATOM 1035 HD3 LYS A 66 -4.527 9.796 10.020 1.00 20.21 ATOM 1036 CE LYS A 66 -3.525 11.472 9.161 1.00 71.22 ATOM 1037 HE2 LYS A 66 -3.527 11.264 8.102 1.00 70.41 ATOM 1038 HE3 LYS A 66 -3.576 12.539 9.318 1.00 43.12 ATOM 1039 NZ LYS A 66 -2.262 10.954 9.755 1.00 64.34 ATOM 1040 HZ1 LYS A 66 -1.648 11.745 10.035 1.00 44.20 ATOM 1041 HZ2 LYS A 66 -2.471 10.377 10.595 1.00 54.43 ATOM 1042 HZ3 LYS A 66 -1.756 10.366 9.061 1.00 21.55 ATOM 1043 C LYS A 66 -9.356 9.036 8.962 1.00 20.20 ATOM 1044 O LYS A 66 -9.477 7.812 8.913 1.00 40.22 ATOM 1045 N GLN A 67 -10.235 9.827 9.568 1.00 0.23 ATOM 1046 H GLN A 67 -10.083 10.795 9.573 1.00 31.34 ATOM 1047 CA GLN A 67 -11.420 9.289 10.226 1.00 3.24 ATOM 1048 HA GLN A 67 -11.090 8.652 11.033 1.00 40.10 ATOM 1049 CB GLN A 67 -12.268 10.424 10.804 1.00 25.21 ATOM 1050 HB2 GLN A 67 -11.649 11.024 11.455 1.00 34.31 ATOM 1051 HB3 GLN A 67 -12.625 11.040 9.992 1.00 62.41 ATOM 1052 CG GLN A 67 -13.470 9.941 11.599 1.00 24.24 ATOM 1053 HG2 GLN A 67 -13.168 9.102 12.209 1.00 35.21 ATOM 1054 HG3 GLN A 67 -13.809 10.744 12.237 1.00 73.23 ATOM 1055 CD GLN A 67 -14.619 9.505 10.713 1.00 55.54 ATOM 1056 OE1 GLN A 67 -15.251 10.327 10.048 1.00 53.03 ATOM 1057 NE2 GLN A 67 -14.897 8.207 10.698 1.00 53.13 ATOM 1058 HE21 GLN A 67 -14.352 7.611 11.254 1.00 13.20 ATOM 1059 HE22 GLN A 67 -15.636 7.898 10.134 1.00 1.21 ATOM 1060 C GLN A 67 -12.253 8.460 9.255 1.00 62.11 ATOM 1061 O GLN A 67 -12.579 7.305 9.529 1.00 60.30 ATOM 1062 N LYS A 68 -12.595 9.057 8.118 1.00 31.41 ATOM 1063 H LYS A 68 -12.305 9.979 7.957 1.00 40.43 ATOM 1064 CA LYS A 68 -13.390 8.374 7.104 1.00 23.20 ATOM 1065 HA LYS A 68 -14.249 7.940 7.593 1.00 60.15 ATOM 1066 CB LYS A 68 -13.868 9.370 6.046 1.00 74.05 ATOM 1067 HB2 LYS A 68 -14.350 8.825 5.247 1.00 31.12 ATOM 1068 HB3 LYS A 68 -14.587 10.039 6.497 1.00 5.32 ATOM 1069 CG LYS A 68 -12.750 10.205 5.446 1.00 30.03 ATOM 1070 HG2 LYS A 68 -12.307 10.809 6.224 1.00 21.44 ATOM 1071 HG3 LYS A 68 -12.003 9.544 5.031 1.00 25.11 ATOM 1072 CD LYS A 68 -13.265 11.120 4.348 1.00 45.02 ATOM 1073 HD2 LYS A 68 -12.442 11.703 3.962 1.00 43.22 ATOM 1074 HD3 LYS A 68 -13.683 10.516 3.555 1.00 52.20 ATOM 1075 CE LYS A 68 -14.336 12.067 4.867 1.00 20.50 ATOM 1076 HE2 LYS A 68 -14.417 11.945 5.936 1.00 14.32 ATOM 1077 HE3 LYS A 68 -14.042 13.081 4.641 1.00 24.22 ATOM 1078 NZ LYS A 68 -15.662 11.797 4.246 1.00 34.01 ATOM 1079 HZ1 LYS A 68 -15.596 11.880 3.211 1.00 30.33 ATOM 1080 HZ2 LYS A 68 -15.981 10.836 4.487 1.00 50.45 ATOM 1081 HZ3 LYS A 68 -16.365 12.481 4.593 1.00 31.23 ATOM 1082 C LYS A 68 -12.586 7.259 6.442 1.00 43.51 ATOM 1083 O LYS A 68 -13.142 6.246 6.020 1.00 53.54 ATOM 1084 N ALA A 69 -11.274 7.453 6.356 1.00 3.40 ATOM 1085 H ALA A 69 -10.889 8.282 6.711 1.00 63.51 ATOM 1086 CA ALA A 69 -10.393 6.463 5.749 1.00 52.13 ATOM 1087 HA ALA A 69 -10.757 6.260 4.751 1.00 4.44 ATOM 1088 CB ALA A 69 -8.980 7.014 5.634 1.00 64.25 ATOM 1089 HB1 ALA A 69 -8.971 7.840 4.938 1.00 65.33 ATOM 1090 HB2 ALA A 69 -8.646 7.356 6.602 1.00 33.42 ATOM 1091 HB3 ALA A 69 -8.318 6.237 5.279 1.00 74.02 ATOM 1092 C ALA A 69 -10.394 5.164 6.548 1.00 44.50 ATOM 1093 O ALA A 69 -10.439 4.073 5.979 1.00 51.13 ATOM 1094 N LEU A 70 -10.342 5.289 7.870 1.00 60.25 ATOM 1095 H LEU A 70 -10.307 6.184 8.265 1.00 13.30 ATOM 1096 CA LEU A 70 -10.336 4.124 8.748 1.00 43.01 ATOM 1097 HA LEU A 70 -9.660 3.395 8.326 1.00 33.30 ATOM 1098 CB LEU A 70 -9.841 4.514 10.142 1.00 42.44 ATOM 1099 HB2 LEU A 70 -10.568 5.184 10.575 1.00 21.52 ATOM 1100 HB3 LEU A 70 -9.784 3.613 10.736 1.00 41.32 ATOM 1101 CG LEU A 70 -8.477 5.203 10.201 1.00 2.00 ATOM 1102 HG LEU A 70 -8.249 5.621 9.230 1.00 62.51 ATOM 1103 CD1 LEU A 70 -8.498 6.343 11.208 1.00 63.32 ATOM 1104 HD11 LEU A 70 -7.766 7.086 10.926 1.00 74.43 ATOM 1105 HD12 LEU A 70 -9.480 6.792 11.223 1.00 62.31 ATOM 1106 HD13 LEU A 70 -8.262 5.960 12.190 1.00 63.13 ATOM 1107 CD2 LEU A 70 -7.388 4.200 10.551 1.00 64.31 ATOM 1108 HD21 LEU A 70 -6.462 4.493 10.078 1.00 52.31 ATOM 1109 HD22 LEU A 70 -7.252 4.174 11.622 1.00 11.31 ATOM 1110 HD23 LEU A 70 -7.675 3.219 10.201 1.00 14.22 ATOM 1111 C LEU A 70 -11.727 3.507 8.844 1.00 15.23 ATOM 1112 O LEU A 70 -11.880 2.286 8.808 1.00 1.10 ATOM 1113 N ARG A 71 -12.740 4.360 8.965 1.00 22.21 ATOM 1114 H ARG A 71 -12.555 5.322 8.988 1.00 22.01 ATOM 1115 CA ARG A 71 -14.119 3.899 9.065 1.00 32.45 ATOM 1116 HA ARG A 71 -14.228 3.381 10.007 1.00 55.13 ATOM 1117 CB ARG A 71 -15.080 5.088 9.037 1.00 15.33 ATOM 1118 HB2 ARG A 71 -15.923 4.871 9.678 1.00 44.21 ATOM 1119 HB3 ARG A 71 -14.567 5.960 9.415 1.00 63.54 ATOM 1120 CG ARG A 71 -15.610 5.411 7.649 1.00 4.05 ATOM 1121 HG2 ARG A 71 -15.815 6.470 7.590 1.00 65.24 ATOM 1122 HG3 ARG A 71 -14.861 5.145 6.918 1.00 2.23 ATOM 1123 CD ARG A 71 -16.889 4.646 7.349 1.00 23.50 ATOM 1124 HD2 ARG A 71 -16.941 4.461 6.286 1.00 0.04 ATOM 1125 HD3 ARG A 71 -16.861 3.704 7.877 1.00 61.13 ATOM 1126 NE ARG A 71 -18.079 5.385 7.760 1.00 2.35 ATOM 1127 HE ARG A 71 -18.475 5.162 8.628 1.00 21.40 ATOM 1128 CZ ARG A 71 -18.644 6.336 7.025 1.00 40.12 ATOM 1129 NH1 ARG A 71 -18.130 6.660 5.846 1.00 12.44 ATOM 1130 HH11 ARG A 71 -17.316 6.188 5.510 1.00 42.11 ATOM 1131 HH12 ARG A 71 -18.558 7.376 5.294 1.00 74.12 ATOM 1132 NH2 ARG A 71 -19.726 6.964 7.467 1.00 3.25 ATOM 1133 HH21 ARG A 71 -20.116 6.722 8.355 1.00 0.23 ATOM 1134 HH22 ARG A 71 -20.150 7.680 6.913 1.00 31.53 ATOM 1135 C ARG A 71 -14.454 2.934 7.932 1.00 63.33 ATOM 1136 O ARG A 71 -15.298 2.049 8.083 1.00 3.43 ATOM 1137 N LEU A 72 -13.787 3.110 6.796 1.00 34.11 ATOM 1138 H LEU A 72 -13.127 3.831 6.735 1.00 13.24 ATOM 1139 CA LEU A 72 -14.014 2.255 5.636 1.00 42.33 ATOM 1140 HA LEU A 72 -15.080 2.135 5.516 1.00 32.21 ATOM 1141 CB LEU A 72 -13.442 2.909 4.377 1.00 43.23 ATOM 1142 HB2 LEU A 72 -14.026 3.792 4.168 1.00 1.22 ATOM 1143 HB3 LEU A 72 -12.421 3.196 4.589 1.00 55.34 ATOM 1144 CG LEU A 72 -13.434 2.045 3.116 1.00 60.54 ATOM 1145 HG LEU A 72 -13.341 2.684 2.249 1.00 42.23 ATOM 1146 CD1 LEU A 72 -12.246 1.095 3.127 1.00 73.22 ATOM 1147 HD11 LEU A 72 -11.831 1.026 2.132 1.00 2.13 ATOM 1148 HD12 LEU A 72 -11.494 1.467 3.806 1.00 0.24 ATOM 1149 HD13 LEU A 72 -12.571 0.117 3.450 1.00 64.42 ATOM 1150 CD2 LEU A 72 -14.738 1.270 2.992 1.00 22.53 ATOM 1151 HD21 LEU A 72 -15.490 1.729 3.616 1.00 52.20 ATOM 1152 HD22 LEU A 72 -15.067 1.280 1.964 1.00 50.22 ATOM 1153 HD23 LEU A 72 -14.581 0.249 3.310 1.00 54.14 ATOM 1154 C LEU A 72 -13.384 0.881 5.840 1.00 42.30 ATOM 1155 O LEU A 72 -13.948 -0.137 5.439 1.00 14.03 ATOM 1156 N ILE A 73 -12.213 0.861 6.467 1.00 24.42 ATOM 1157 H ILE A 73 -11.813 1.705 6.762 1.00 13.14 ATOM 1158 CA ILE A 73 -11.508 -0.389 6.728 1.00 51.44 ATOM 1159 HA ILE A 73 -11.337 -0.878 5.780 1.00 63.13 ATOM 1160 CB ILE A 73 -10.144 -0.137 7.397 1.00 40.43 ATOM 1161 HB ILE A 73 -10.307 0.460 8.281 1.00 4.02 ATOM 1162 CG2 ILE A 73 -9.512 -1.453 7.823 1.00 30.22 ATOM 1163 HG21 ILE A 73 -8.438 -1.384 7.730 1.00 12.24 ATOM 1164 HG22 ILE A 73 -9.772 -1.661 8.851 1.00 61.14 ATOM 1165 HG23 ILE A 73 -9.877 -2.249 7.191 1.00 33.23 ATOM 1166 CG1 ILE A 73 -9.217 0.622 6.445 1.00 62.01 ATOM 1167 HG12 ILE A 73 -8.644 -0.087 5.869 1.00 71.33 ATOM 1168 HG13 ILE A 73 -9.815 1.224 5.776 1.00 62.12 ATOM 1169 CD1 ILE A 73 -8.244 1.539 7.152 1.00 22.02 ATOM 1170 HD11 ILE A 73 -7.233 1.252 6.903 1.00 2.21 ATOM 1171 HD12 ILE A 73 -8.416 2.558 6.839 1.00 75.12 ATOM 1172 HD13 ILE A 73 -8.387 1.462 8.220 1.00 72.41 ATOM 1173 C ILE A 73 -12.335 -1.311 7.617 1.00 71.14 ATOM 1174 O ILE A 73 -12.643 -2.442 7.241 1.00 63.53 ATOM 1175 N LYS A 74 -12.694 -0.820 8.798 1.00 52.13 ATOM 1176 H LYS A 74 -12.418 0.089 9.041 1.00 55.31 ATOM 1177 CA LYS A 74 -13.489 -1.598 9.741 1.00 41.41 ATOM 1178 HA LYS A 74 -12.920 -2.474 10.011 1.00 64.25 ATOM 1179 CB LYS A 74 -13.768 -0.777 11.002 1.00 32.32 ATOM 1180 HB2 LYS A 74 -14.710 -1.096 11.423 1.00 15.10 ATOM 1181 HB3 LYS A 74 -12.982 -0.964 11.720 1.00 40.33 ATOM 1182 CG LYS A 74 -13.839 0.719 10.751 1.00 12.03 ATOM 1183 HG2 LYS A 74 -12.838 1.101 10.619 1.00 62.20 ATOM 1184 HG3 LYS A 74 -14.416 0.897 9.855 1.00 41.43 ATOM 1185 CD LYS A 74 -14.494 1.449 11.912 1.00 23.33 ATOM 1186 HD2 LYS A 74 -13.990 1.177 12.828 1.00 64.34 ATOM 1187 HD3 LYS A 74 -14.404 2.514 11.753 1.00 53.11 ATOM 1188 CE LYS A 74 -15.966 1.089 12.037 1.00 14.35 ATOM 1189 HE2 LYS A 74 -16.519 1.978 12.301 1.00 32.20 ATOM 1190 HE3 LYS A 74 -16.315 0.718 11.085 1.00 22.10 ATOM 1191 NZ LYS A 74 -16.197 0.049 13.077 1.00 22.44 ATOM 1192 HZ1 LYS A 74 -17.008 0.312 13.673 1.00 5.34 ATOM 1193 HZ2 LYS A 74 -16.395 -0.868 12.628 1.00 64.33 ATOM 1194 HZ3 LYS A 74 -15.354 -0.047 13.680 1.00 72.53 ATOM 1195 C LYS A 74 -14.804 -2.041 9.108 1.00 12.23 ATOM 1196 O LYS A 74 -15.327 -3.110 9.424 1.00 63.12 ATOM 1197 N TYR A 75 -15.333 -1.214 8.214 1.00 53.42 ATOM 1198 H TYR A 75 -14.870 -0.376 8.004 1.00 12.11 ATOM 1199 CA TYR A 75 -16.588 -1.520 7.538 1.00 72.14 ATOM 1200 HA TYR A 75 -17.284 -1.884 8.279 1.00 14.32 ATOM 1201 CB TYR A 75 -17.165 -0.259 6.892 1.00 72.22 ATOM 1202 HB2 TYR A 75 -17.463 0.430 7.667 1.00 61.01 ATOM 1203 HB3 TYR A 75 -16.405 0.203 6.278 1.00 34.44 ATOM 1204 CG TYR A 75 -18.371 -0.524 6.018 1.00 4.43 ATOM 1205 CD1 TYR A 75 -18.314 -0.327 4.644 1.00 30.40 ATOM 1206 HD1 TYR A 75 -17.391 0.020 4.201 1.00 34.45 ATOM 1207 CE1 TYR A 75 -19.413 -0.567 3.842 1.00 32.04 ATOM 1208 HE1 TYR A 75 -19.350 -0.408 2.776 1.00 4.01 ATOM 1209 CZ TYR A 75 -20.589 -1.011 4.412 1.00 42.54 ATOM 1210 CE2 TYR A 75 -20.670 -1.214 5.773 1.00 31.43 ATOM 1211 HE2 TYR A 75 -21.591 -1.561 6.218 1.00 21.54 ATOM 1212 CD2 TYR A 75 -19.566 -0.971 6.567 1.00 12.24 ATOM 1213 HD2 TYR A 75 -19.627 -1.129 7.634 1.00 22.55 ATOM 1214 OH TYR A 75 -21.686 -1.252 3.616 1.00 5.32 ATOM 1215 HH TYR A 75 -22.130 -2.048 3.917 1.00 11.34 ATOM 1216 C TYR A 75 -16.387 -2.601 6.479 1.00 10.54 ATOM 1217 O TYR A 75 -17.030 -3.649 6.517 1.00 72.03 ATOM 1218 N ALA A 76 -15.489 -2.336 5.537 1.00 44.05 ATOM 1219 H ALA A 76 -15.008 -1.483 5.560 1.00 1.44 ATOM 1220 CA ALA A 76 -15.199 -3.285 4.469 1.00 74.40 ATOM 1221 HA ALA A 76 -16.107 -3.436 3.902 1.00 63.43 ATOM 1222 CB ALA A 76 -14.144 -2.719 3.530 1.00 13.14 ATOM 1223 HB1 ALA A 76 -13.211 -2.610 4.062 1.00 4.12 ATOM 1224 HB2 ALA A 76 -14.007 -3.390 2.696 1.00 60.51 ATOM 1225 HB3 ALA A 76 -14.466 -1.754 3.167 1.00 33.20 ATOM 1226 C ALA A 76 -14.742 -4.625 5.035 1.00 30.40 ATOM 1227 O ALA A 76 -15.246 -5.679 4.646 1.00 23.44 ATOM 1228 N VAL A 77 -13.784 -4.578 5.955 1.00 3.00 ATOM 1229 H VAL A 77 -13.422 -3.708 6.224 1.00 41.22 ATOM 1230 CA VAL A 77 -13.259 -5.789 6.575 1.00 5.40 ATOM 1231 HA VAL A 77 -12.835 -6.406 5.796 1.00 33.11 ATOM 1232 CB VAL A 77 -12.147 -5.462 7.591 1.00 74.44 ATOM 1233 HB VAL A 77 -11.482 -4.737 7.146 1.00 55.25 ATOM 1234 CG1 VAL A 77 -12.739 -4.854 8.853 1.00 52.02 ATOM 1235 HG11 VAL A 77 -11.952 -4.401 9.437 1.00 31.03 ATOM 1236 HG12 VAL A 77 -13.466 -4.102 8.583 1.00 1.23 ATOM 1237 HG13 VAL A 77 -13.220 -5.627 9.434 1.00 62.10 ATOM 1238 CG2 VAL A 77 -11.342 -6.711 7.918 1.00 42.34 ATOM 1239 HG21 VAL A 77 -10.312 -6.438 8.095 1.00 62.32 ATOM 1240 HG22 VAL A 77 -11.747 -7.179 8.802 1.00 75.51 ATOM 1241 HG23 VAL A 77 -11.394 -7.400 7.088 1.00 32.52 ATOM 1242 C VAL A 77 -14.363 -6.569 7.280 1.00 43.35 ATOM 1243 O VAL A 77 -14.245 -7.774 7.495 1.00 74.35 ATOM 1244 N GLY A 78 -15.437 -5.871 7.637 1.00 71.52 ATOM 1245 H GLY A 78 -15.476 -4.912 7.439 1.00 23.14 ATOM 1246 CA GLY A 78 -16.548 -6.515 8.313 1.00 20.23 ATOM 1247 HA2 GLY A 78 -16.186 -6.973 9.222 1.00 63.04 ATOM 1248 HA3 GLY A 78 -17.283 -5.765 8.568 1.00 25.42 ATOM 1249 C GLY A 78 -17.210 -7.577 7.459 1.00 74.55 ATOM 1250 O GLY A 78 -17.760 -8.549 7.977 1.00 22.53 ATOM 1251 N LYS A 79 -17.161 -7.392 6.144 1.00 63.43 ATOM 1252 H LYS A 79 -16.708 -6.598 5.790 1.00 52.42 ATOM 1253 CA LYS A 79 -17.761 -8.342 5.214 1.00 44.33 ATOM 1254 HA LYS A 79 -18.227 -9.124 5.793 1.00 11.00 ATOM 1255 CB LYS A 79 -18.827 -7.649 4.362 1.00 1.33 ATOM 1256 HB2 LYS A 79 -18.830 -8.094 3.378 1.00 10.23 ATOM 1257 HB3 LYS A 79 -19.793 -7.803 4.821 1.00 20.20 ATOM 1258 CG LYS A 79 -18.606 -6.154 4.209 1.00 1.21 ATOM 1259 HG2 LYS A 79 -17.545 -5.952 4.224 1.00 31.34 ATOM 1260 HG3 LYS A 79 -19.022 -5.833 3.265 1.00 44.34 ATOM 1261 CD LYS A 79 -19.270 -5.374 5.331 1.00 12.04 ATOM 1262 HD2 LYS A 79 -19.082 -5.877 6.268 1.00 12.02 ATOM 1263 HD3 LYS A 79 -18.850 -4.379 5.364 1.00 3.33 ATOM 1264 CE LYS A 79 -20.773 -5.269 5.123 1.00 33.24 ATOM 1265 HE2 LYS A 79 -21.106 -4.305 5.476 1.00 30.23 ATOM 1266 HE3 LYS A 79 -20.984 -5.359 4.068 1.00 54.50 ATOM 1267 NZ LYS A 79 -21.510 -6.335 5.857 1.00 14.12 ATOM 1268 HZ1 LYS A 79 -22.447 -5.988 6.146 1.00 54.51 ATOM 1269 HZ2 LYS A 79 -21.634 -7.168 5.247 1.00 34.43 ATOM 1270 HZ3 LYS A 79 -20.980 -6.616 6.707 1.00 70.23 ATOM 1271 C LYS A 79 -16.700 -8.964 4.311 1.00 2.24 ATOM 1272 O LYS A 79 -16.908 -10.033 3.739 1.00 71.43 ATOM 1273 N SER A 80 -15.562 -8.288 4.190 1.00 3.24 ATOM 1274 H SER A 80 -15.456 -7.441 4.672 1.00 2.23 ATOM 1275 CA SER A 80 -14.469 -8.774 3.356 1.00 51.42 ATOM 1276 HA SER A 80 -14.777 -8.688 2.324 1.00 24.13 ATOM 1277 CB SER A 80 -13.216 -7.924 3.574 1.00 41.40 ATOM 1278 HB2 SER A 80 -12.601 -7.959 2.688 1.00 71.15 ATOM 1279 HB3 SER A 80 -13.507 -6.902 3.770 1.00 51.34 ATOM 1280 OG SER A 80 -12.460 -8.402 4.673 1.00 12.12 ATOM 1281 HG SER A 80 -13.052 -8.632 5.393 1.00 12.21 ATOM 1282 C SER A 80 -14.164 -10.237 3.659 1.00 64.44 ATOM 1283 O SER A 80 -14.602 -10.778 4.673 1.00 2.32 ATOM 1284 N GLY A 81 -13.408 -10.874 2.769 1.00 23.10 ATOM 1285 H GLY A 81 -13.086 -10.392 1.978 1.00 34.32 ATOM 1286 CA GLY A 81 -13.056 -12.269 2.958 1.00 61.32 ATOM 1287 HA2 GLY A 81 -13.894 -12.783 3.405 1.00 63.23 ATOM 1288 HA3 GLY A 81 -12.849 -12.710 1.994 1.00 41.05 ATOM 1289 C GLY A 81 -11.841 -12.446 3.847 1.00 42.34 ATOM 1290 O GLY A 81 -11.888 -12.148 5.040 1.00 20.52 ATOM 1291 N SER A 82 -10.749 -12.932 3.265 1.00 73.34 ATOM 1292 H SER A 82 -10.774 -13.150 2.309 1.00 32.22 ATOM 1293 CA SER A 82 -9.518 -13.153 4.013 1.00 23.44 ATOM 1294 HA SER A 82 -9.689 -12.841 5.033 1.00 60.32 ATOM 1295 CB SER A 82 -9.149 -14.638 4.002 1.00 22.14 ATOM 1296 HB2 SER A 82 -9.085 -14.983 2.982 1.00 43.03 ATOM 1297 HB3 SER A 82 -8.193 -14.772 4.489 1.00 72.24 ATOM 1298 OG SER A 82 -10.121 -15.410 4.685 1.00 33.32 ATOM 1299 HG SER A 82 -9.691 -15.951 5.351 1.00 22.51 ATOM 1300 C SER A 82 -8.373 -12.329 3.432 1.00 71.00 ATOM 1301 O SER A 82 -7.601 -11.716 4.168 1.00 43.55 ATOM 1302 N GLU A 83 -8.272 -12.321 2.106 1.00 2.35 ATOM 1303 H GLU A 83 -8.918 -12.830 1.574 1.00 11.21 ATOM 1304 CA GLU A 83 -7.221 -11.573 1.426 1.00 53.30 ATOM 1305 HA GLU A 83 -6.275 -12.028 1.675 1.00 30.34 ATOM 1306 CB GLU A 83 -7.419 -11.636 -0.090 1.00 32.51 ATOM 1307 HB2 GLU A 83 -8.473 -11.541 -0.308 1.00 22.53 ATOM 1308 HB3 GLU A 83 -6.891 -10.811 -0.544 1.00 54.03 ATOM 1309 CG GLU A 83 -6.916 -12.926 -0.716 1.00 20.32 ATOM 1310 HG2 GLU A 83 -7.147 -12.914 -1.770 1.00 72.13 ATOM 1311 HG3 GLU A 83 -5.845 -12.982 -0.584 1.00 14.31 ATOM 1312 CD GLU A 83 -7.545 -14.159 -0.097 1.00 33.31 ATOM 1313 OE1 GLU A 83 -7.042 -14.622 0.948 1.00 61.32 ATOM 1314 OE2 GLU A 83 -8.542 -14.661 -0.658 1.00 20.00 ATOM 1315 C GLU A 83 -7.203 -10.118 1.887 1.00 73.11 ATOM 1316 O GLU A 83 -6.158 -9.588 2.265 1.00 55.21 ATOM 1317 N PHE A 84 -8.367 -9.478 1.852 1.00 75.11 ATOM 1318 H PHE A 84 -9.166 -9.955 1.541 1.00 43.34 ATOM 1319 CA PHE A 84 -8.486 -8.084 2.264 1.00 34.41 ATOM 1320 HA PHE A 84 -7.735 -7.518 1.736 1.00 70.22 ATOM 1321 CB PHE A 84 -9.869 -7.539 1.900 1.00 21.14 ATOM 1322 HB2 PHE A 84 -9.966 -7.512 0.826 1.00 41.45 ATOM 1323 HB3 PHE A 84 -10.625 -8.193 2.309 1.00 4.44 ATOM 1324 CG PHE A 84 -10.123 -6.153 2.421 1.00 21.55 ATOM 1325 CD1 PHE A 84 -10.626 -5.960 3.698 1.00 73.42 ATOM 1326 HD1 PHE A 84 -10.836 -6.819 4.320 1.00 30.03 ATOM 1327 CE1 PHE A 84 -10.861 -4.687 4.181 1.00 42.44 ATOM 1328 HE1 PHE A 84 -11.254 -4.551 5.177 1.00 0.32 ATOM 1329 CZ PHE A 84 -10.594 -3.589 3.386 1.00 24.01 ATOM 1330 HZ PHE A 84 -10.775 -2.593 3.761 1.00 34.15 ATOM 1331 CE2 PHE A 84 -10.091 -3.768 2.112 1.00 2.11 ATOM 1332 HE2 PHE A 84 -9.881 -2.911 1.489 1.00 73.31 ATOM 1333 CD2 PHE A 84 -9.859 -5.044 1.635 1.00 43.14 ATOM 1334 HD2 PHE A 84 -9.467 -5.182 0.638 1.00 64.13 ATOM 1335 C PHE A 84 -8.248 -7.939 3.764 1.00 13.23 ATOM 1336 O PHE A 84 -7.621 -6.980 4.214 1.00 44.23 ATOM 1337 N ARG A 85 -8.755 -8.897 4.533 1.00 2.14 ATOM 1338 H ARG A 85 -9.245 -9.636 4.116 1.00 15.25 ATOM 1339 CA ARG A 85 -8.599 -8.875 5.983 1.00 75.21 ATOM 1340 HA ARG A 85 -9.045 -7.963 6.351 1.00 43.02 ATOM 1341 CB ARG A 85 -9.319 -10.069 6.612 1.00 34.33 ATOM 1342 HB2 ARG A 85 -10.352 -10.061 6.294 1.00 65.42 ATOM 1343 HB3 ARG A 85 -8.852 -10.979 6.267 1.00 5.21 ATOM 1344 CG ARG A 85 -9.291 -10.066 8.132 1.00 42.21 ATOM 1345 HG2 ARG A 85 -8.850 -10.989 8.477 1.00 63.43 ATOM 1346 HG3 ARG A 85 -8.694 -9.231 8.469 1.00 31.53 ATOM 1347 CD ARG A 85 -10.690 -9.942 8.715 1.00 22.12 ATOM 1348 HD2 ARG A 85 -10.618 -9.505 9.700 1.00 45.02 ATOM 1349 HD3 ARG A 85 -11.275 -9.297 8.077 1.00 12.02 ATOM 1350 NE ARG A 85 -11.356 -11.238 8.820 1.00 43.33 ATOM 1351 HE ARG A 85 -10.892 -12.018 8.451 1.00 3.40 ATOM 1352 CZ ARG A 85 -12.546 -11.409 9.384 1.00 10.30 ATOM 1353 NH1 ARG A 85 -13.198 -10.372 9.892 1.00 41.34 ATOM 1354 HH11 ARG A 85 -12.793 -9.458 9.849 1.00 32.52 ATOM 1355 HH12 ARG A 85 -14.095 -10.503 10.315 1.00 64.10 ATOM 1356 NH2 ARG A 85 -13.087 -12.619 9.441 1.00 62.10 ATOM 1357 HH21 ARG A 85 -12.598 -13.403 9.059 1.00 35.12 ATOM 1358 HH22 ARG A 85 -13.982 -12.747 9.866 1.00 54.21 ATOM 1359 C ARG A 85 -7.124 -8.894 6.372 1.00 71.41 ATOM 1360 O ARG A 85 -6.668 -8.061 7.155 1.00 24.51 ATOM 1361 N ARG A 86 -6.384 -9.851 5.820 1.00 53.42 ATOM 1362 H ARG A 86 -6.805 -10.485 5.203 1.00 75.21 ATOM 1363 CA ARG A 86 -4.961 -9.979 6.110 1.00 35.43 ATOM 1364 HA ARG A 86 -4.858 -10.236 7.154 1.00 43.31 ATOM 1365 CB ARG A 86 -4.345 -11.092 5.261 1.00 65.11 ATOM 1366 HB2 ARG A 86 -4.596 -10.920 4.225 1.00 41.24 ATOM 1367 HB3 ARG A 86 -3.271 -11.060 5.373 1.00 73.44 ATOM 1368 CG ARG A 86 -4.822 -12.484 5.641 1.00 71.23 ATOM 1369 HG2 ARG A 86 -5.895 -12.529 5.529 1.00 74.50 ATOM 1370 HG3 ARG A 86 -4.359 -13.205 4.984 1.00 61.03 ATOM 1371 CD ARG A 86 -4.463 -12.823 7.079 1.00 35.01 ATOM 1372 HD2 ARG A 86 -3.493 -12.405 7.302 1.00 30.31 ATOM 1373 HD3 ARG A 86 -5.203 -12.385 7.733 1.00 44.31 ATOM 1374 NE ARG A 86 -4.423 -14.265 7.308 1.00 44.21 ATOM 1375 HE ARG A 86 -3.546 -14.677 7.453 1.00 43.32 ATOM 1376 CZ ARG A 86 -5.504 -15.036 7.329 1.00 24.55 ATOM 1377 NH1 ARG A 86 -6.704 -14.507 7.137 1.00 62.24 ATOM 1378 HH11 ARG A 86 -6.796 -13.525 6.974 1.00 60.12 ATOM 1379 HH12 ARG A 86 -7.516 -15.091 7.152 1.00 12.31 ATOM 1380 NH2 ARG A 86 -5.385 -16.341 7.544 1.00 52.42 ATOM 1381 HH21 ARG A 86 -4.482 -16.743 7.689 1.00 20.24 ATOM 1382 HH22 ARG A 86 -6.199 -16.920 7.560 1.00 71.30 ATOM 1383 C ARG A 86 -4.233 -8.664 5.852 1.00 44.02 ATOM 1384 O ARG A 86 -3.355 -8.269 6.619 1.00 55.21 ATOM 1385 N GLU A 87 -4.602 -7.992 4.766 1.00 13.20 ATOM 1386 H GLU A 87 -5.308 -8.359 4.193 1.00 2.34 ATOM 1387 CA GLU A 87 -3.982 -6.722 4.406 1.00 32.05 ATOM 1388 HA GLU A 87 -2.934 -6.905 4.222 1.00 75.12 ATOM 1389 CB GLU A 87 -4.620 -6.160 3.134 1.00 11.45 ATOM 1390 HB2 GLU A 87 -5.694 -6.194 3.239 1.00 15.13 ATOM 1391 HB3 GLU A 87 -4.312 -5.131 3.017 1.00 61.24 ATOM 1392 CG GLU A 87 -4.238 -6.919 1.875 1.00 11.10 ATOM 1393 HG2 GLU A 87 -4.535 -7.951 1.988 1.00 3.21 ATOM 1394 HG3 GLU A 87 -4.762 -6.485 1.036 1.00 65.13 ATOM 1395 CD GLU A 87 -2.749 -6.872 1.594 1.00 4.35 ATOM 1396 OE1 GLU A 87 -2.206 -5.755 1.459 1.00 12.12 ATOM 1397 OE2 GLU A 87 -2.126 -7.951 1.510 1.00 3.40 ATOM 1398 C GLU A 87 -4.112 -5.712 5.543 1.00 21.11 ATOM 1399 O GLU A 87 -3.213 -4.905 5.775 1.00 2.45 ATOM 1400 N MET A 88 -5.238 -5.764 6.247 1.00 22.12 ATOM 1401 H MET A 88 -5.918 -6.430 6.014 1.00 32.03 ATOM 1402 CA MET A 88 -5.486 -4.855 7.360 1.00 45.51 ATOM 1403 HA MET A 88 -5.134 -3.875 7.071 1.00 35.24 ATOM 1404 CB MET A 88 -6.984 -4.777 7.660 1.00 62.34 ATOM 1405 HB2 MET A 88 -7.308 -5.727 8.059 1.00 54.42 ATOM 1406 HB3 MET A 88 -7.152 -4.008 8.399 1.00 72.32 ATOM 1407 CG MET A 88 -7.832 -4.458 6.439 1.00 30.43 ATOM 1408 HG2 MET A 88 -7.721 -5.257 5.721 1.00 42.22 ATOM 1409 HG3 MET A 88 -8.866 -4.393 6.744 1.00 20.12 ATOM 1410 SD MET A 88 -7.361 -2.906 5.653 1.00 53.42 ATOM 1411 CE MET A 88 -6.277 -3.498 4.356 1.00 75.03 ATOM 1412 HE1 MET A 88 -6.659 -4.430 3.966 1.00 62.23 ATOM 1413 HE2 MET A 88 -6.233 -2.767 3.562 1.00 60.10 ATOM 1414 HE3 MET A 88 -5.287 -3.654 4.757 1.00 32.03 ATOM 1415 C MET A 88 -4.728 -5.301 8.606 1.00 31.33 ATOM 1416 O MET A 88 -4.119 -4.486 9.298 1.00 12.13 ATOM 1417 N GLN A 89 -4.771 -6.600 8.886 1.00 71.03 ATOM 1418 H GLN A 89 -5.273 -7.199 8.296 1.00 71.51 ATOM 1419 CA GLN A 89 -4.089 -7.153 10.050 1.00 73.53 ATOM 1420 HA GLN A 89 -4.530 -6.714 10.932 1.00 71.43 ATOM 1421 CB GLN A 89 -4.277 -8.671 10.103 1.00 5.32 ATOM 1422 HB2 GLN A 89 -3.672 -9.124 9.331 1.00 12.54 ATOM 1423 HB3 GLN A 89 -3.944 -9.029 11.066 1.00 2.33 ATOM 1424 CG GLN A 89 -5.717 -9.113 9.902 1.00 21.45 ATOM 1425 HG2 GLN A 89 -6.356 -8.243 9.937 1.00 23.41 ATOM 1426 HG3 GLN A 89 -5.803 -9.584 8.934 1.00 14.12 ATOM 1427 CD GLN A 89 -6.179 -10.095 10.962 1.00 42.52 ATOM 1428 OE1 GLN A 89 -5.366 -10.752 11.613 1.00 41.53 ATOM 1429 NE2 GLN A 89 -7.490 -10.199 11.141 1.00 55.04 ATOM 1430 HE21 GLN A 89 -8.078 -9.645 10.585 1.00 55.02 ATOM 1431 HE22 GLN A 89 -7.817 -10.826 11.818 1.00 22.00 ATOM 1432 C GLN A 89 -2.603 -6.813 10.023 1.00 62.34 ATOM 1433 O GLN A 89 -2.050 -6.325 11.008 1.00 23.43 ATOM 1434 N ARG A 90 -1.962 -7.075 8.888 1.00 3.41 ATOM 1435 H ARG A 90 -2.457 -7.464 8.137 1.00 11.33 ATOM 1436 CA ARG A 90 -0.539 -6.797 8.733 1.00 23.55 ATOM 1437 HA ARG A 90 -0.014 -7.304 9.529 1.00 25.31 ATOM 1438 CB ARG A 90 -0.037 -7.328 7.389 1.00 32.22 ATOM 1439 HB2 ARG A 90 -0.816 -7.201 6.652 1.00 71.13 ATOM 1440 HB3 ARG A 90 0.828 -6.755 7.090 1.00 74.40 ATOM 1441 CG ARG A 90 0.352 -8.797 7.421 1.00 20.12 ATOM 1442 HG2 ARG A 90 -0.354 -9.334 8.037 1.00 14.11 ATOM 1443 HG3 ARG A 90 0.326 -9.189 6.415 1.00 0.42 ATOM 1444 CD ARG A 90 1.748 -8.991 7.992 1.00 21.22 ATOM 1445 HD2 ARG A 90 2.201 -9.848 7.516 1.00 4.31 ATOM 1446 HD3 ARG A 90 2.334 -8.110 7.780 1.00 5.44 ATOM 1447 NE ARG A 90 1.723 -9.209 9.436 1.00 64.50 ATOM 1448 HE ARG A 90 0.860 -9.418 9.849 1.00 51.51 ATOM 1449 CZ ARG A 90 2.802 -9.141 10.208 1.00 22.11 ATOM 1450 NH1 ARG A 90 3.985 -8.861 9.677 1.00 34.35 ATOM 1451 HH11 ARG A 90 4.065 -8.701 8.694 1.00 51.21 ATOM 1452 HH12 ARG A 90 4.795 -8.809 10.261 1.00 22.23 ATOM 1453 NH2 ARG A 90 2.699 -9.352 11.514 1.00 23.20 ATOM 1454 HH21 ARG A 90 1.810 -9.563 11.918 1.00 74.04 ATOM 1455 HH22 ARG A 90 3.512 -9.301 12.094 1.00 14.41 ATOM 1456 C ARG A 90 -0.262 -5.300 8.837 1.00 60.53 ATOM 1457 O ARG A 90 0.763 -4.885 9.375 1.00 10.51 ATOM 1458 N ASN A 91 -1.183 -4.496 8.316 1.00 34.33 ATOM 1459 H ASN A 91 -1.980 -4.887 7.900 1.00 23.51 ATOM 1460 CA ASN A 91 -1.038 -3.046 8.349 1.00 51.52 ATOM 1461 HA ASN A 91 0.015 -2.820 8.421 1.00 0.45 ATOM 1462 CB ASN A 91 -1.592 -2.428 7.063 1.00 10.34 ATOM 1463 HB2 ASN A 91 -2.527 -2.909 6.814 1.00 43.42 ATOM 1464 HB3 ASN A 91 -1.765 -1.374 7.223 1.00 73.14 ATOM 1465 CG ASN A 91 -0.644 -2.587 5.890 1.00 13.13 ATOM 1466 OD1 ASN A 91 0.278 -1.792 5.711 1.00 42.31 ATOM 1467 ND2 ASN A 91 -0.869 -3.618 5.084 1.00 24.35 ATOM 1468 HD21 ASN A 91 -1.622 -4.211 5.289 1.00 54.41 ATOM 1469 HD22 ASN A 91 -0.271 -3.745 4.319 1.00 63.44 ATOM 1470 C ASN A 91 -1.753 -2.454 9.560 1.00 73.32 ATOM 1471 O ASN A 91 -2.082 -1.268 9.581 1.00 32.24 ATOM 1472 N SER A 92 -1.990 -3.289 10.566 1.00 34.53 ATOM 1473 H SER A 92 -1.704 -4.224 10.489 1.00 2.23 ATOM 1474 CA SER A 92 -2.669 -2.851 11.780 1.00 54.21 ATOM 1475 HA SER A 92 -3.625 -2.436 11.494 1.00 65.11 ATOM 1476 CB SER A 92 -2.902 -4.038 12.717 1.00 52.42 ATOM 1477 HB2 SER A 92 -3.512 -3.721 13.550 1.00 64.54 ATOM 1478 HB3 SER A 92 -3.410 -4.824 12.177 1.00 24.33 ATOM 1479 OG SER A 92 -1.675 -4.543 13.215 1.00 53.35 ATOM 1480 HG SER A 92 -1.138 -4.857 12.484 1.00 73.44 ATOM 1481 C SER A 92 -1.860 -1.774 12.496 1.00 10.12 ATOM 1482 O SER A 92 -2.420 -0.846 13.081 1.00 24.42 ATOM 1483 N VAL A 93 -0.538 -1.904 12.446 1.00 71.43 ATOM 1484 H VAL A 93 -0.151 -2.665 11.964 1.00 0.02 ATOM 1485 CA VAL A 93 0.350 -0.943 13.088 1.00 20.02 ATOM 1486 HA VAL A 93 0.183 -0.995 14.154 1.00 11.43 ATOM 1487 CB VAL A 93 1.829 -1.275 12.814 1.00 11.11 ATOM 1488 HB VAL A 93 1.996 -2.312 13.063 1.00 22.52 ATOM 1489 CG1 VAL A 93 2.156 -1.081 11.341 1.00 11.53 ATOM 1490 HG11 VAL A 93 1.365 -1.502 10.738 1.00 22.14 ATOM 1491 HG12 VAL A 93 2.247 -0.026 11.129 1.00 1.50 ATOM 1492 HG13 VAL A 93 3.087 -1.576 11.111 1.00 65.01 ATOM 1493 CG2 VAL A 93 2.737 -0.422 13.687 1.00 14.23 ATOM 1494 HG21 VAL A 93 3.702 -0.898 13.777 1.00 73.50 ATOM 1495 HG22 VAL A 93 2.857 0.553 13.238 1.00 72.45 ATOM 1496 HG23 VAL A 93 2.296 -0.314 14.667 1.00 31.14 ATOM 1497 C VAL A 93 0.062 0.476 12.611 1.00 70.25 ATOM 1498 O VAL A 93 0.197 1.436 13.368 1.00 1.11 ATOM 1499 N ALA A 94 -0.336 0.600 11.349 1.00 74.03 ATOM 1500 H ALA A 94 -0.425 -0.203 10.794 1.00 12.04 ATOM 1501 CA ALA A 94 -0.646 1.901 10.770 1.00 13.41 ATOM 1502 HA ALA A 94 0.236 2.520 10.848 1.00 1.34 ATOM 1503 CB ALA A 94 -0.991 1.755 9.295 1.00 31.24 ATOM 1504 HB1 ALA A 94 -1.759 1.004 9.178 1.00 3.11 ATOM 1505 HB2 ALA A 94 -1.350 2.699 8.914 1.00 41.31 ATOM 1506 HB3 ALA A 94 -0.109 1.457 8.747 1.00 33.25 ATOM 1507 C ALA A 94 -1.791 2.576 11.518 1.00 1.33 ATOM 1508 O ALA A 94 -1.751 3.778 11.782 1.00 44.34 ATOM 1509 N VAL A 95 -2.812 1.796 11.858 1.00 63.50 ATOM 1510 H VAL A 95 -2.786 0.845 11.620 1.00 11.23 ATOM 1511 CA VAL A 95 -3.968 2.318 12.576 1.00 22.15 ATOM 1512 HA VAL A 95 -4.254 3.252 12.115 1.00 5.11 ATOM 1513 CB VAL A 95 -5.164 1.352 12.493 1.00 73.42 ATOM 1514 HB VAL A 95 -4.939 0.480 13.090 1.00 75.13 ATOM 1515 CG1 VAL A 95 -6.418 2.004 13.056 1.00 22.40 ATOM 1516 HG11 VAL A 95 -7.086 2.258 12.247 1.00 41.24 ATOM 1517 HG12 VAL A 95 -6.911 1.316 13.727 1.00 21.30 ATOM 1518 HG13 VAL A 95 -6.147 2.900 13.594 1.00 23.35 ATOM 1519 CG2 VAL A 95 -5.386 0.902 11.056 1.00 14.45 ATOM 1520 HG21 VAL A 95 -5.604 1.762 10.440 1.00 13.10 ATOM 1521 HG22 VAL A 95 -4.496 0.413 10.690 1.00 3.54 ATOM 1522 HG23 VAL A 95 -6.217 0.213 11.019 1.00 22.12 ATOM 1523 C VAL A 95 -3.635 2.572 14.042 1.00 31.24 ATOM 1524 O VAL A 95 -3.988 3.612 14.598 1.00 21.05 ATOM 1525 N ARG A 96 -2.953 1.615 14.663 1.00 34.51 ATOM 1526 H ARG A 96 -2.701 0.808 14.166 1.00 3.34 ATOM 1527 CA ARG A 96 -2.573 1.734 16.066 1.00 72.25 ATOM 1528 HA ARG A 96 -3.478 1.749 16.655 1.00 60.55 ATOM 1529 CB ARG A 96 -1.723 0.535 16.489 1.00 30.23 ATOM 1530 HB2 ARG A 96 -0.991 0.337 15.720 1.00 40.20 ATOM 1531 HB3 ARG A 96 -1.211 0.779 17.408 1.00 71.31 ATOM 1532 CG ARG A 96 -2.529 -0.734 16.716 1.00 51.25 ATOM 1533 HG2 ARG A 96 -2.887 -0.745 17.735 1.00 61.15 ATOM 1534 HG3 ARG A 96 -3.369 -0.741 16.037 1.00 62.22 ATOM 1535 CD ARG A 96 -1.688 -1.978 16.477 1.00 72.24 ATOM 1536 HD2 ARG A 96 -2.329 -2.763 16.101 1.00 5.55 ATOM 1537 HD3 ARG A 96 -0.932 -1.749 15.741 1.00 5.13 ATOM 1538 NE ARG A 96 -1.037 -2.442 17.699 1.00 54.10 ATOM 1539 HE ARG A 96 -0.090 -2.223 17.820 1.00 15.53 ATOM 1540 CZ ARG A 96 -1.659 -3.138 18.644 1.00 72.41 ATOM 1541 NH1 ARG A 96 -2.941 -3.450 18.507 1.00 24.33 ATOM 1542 HH11 ARG A 96 -3.440 -3.161 17.691 1.00 34.30 ATOM 1543 HH12 ARG A 96 -3.406 -3.976 19.220 1.00 52.12 ATOM 1544 NH2 ARG A 96 -0.999 -3.525 19.728 1.00 41.10 ATOM 1545 HH21 ARG A 96 -0.033 -3.292 19.834 1.00 3.23 ATOM 1546 HH22 ARG A 96 -1.468 -4.049 20.438 1.00 4.34 ATOM 1547 C ARG A 96 -1.804 3.029 16.312 1.00 34.41 ATOM 1548 O ARG A 96 -1.880 3.610 17.394 1.00 44.25 ATOM 1549 N ASN A 97 -1.065 3.473 15.301 1.00 10.42 ATOM 1550 H ASN A 97 -1.045 2.966 14.463 1.00 34.22 ATOM 1551 CA ASN A 97 -0.281 4.699 15.409 1.00 74.33 ATOM 1552 HA ASN A 97 0.280 4.653 16.329 1.00 4.04 ATOM 1553 CB ASN A 97 0.694 4.809 14.235 1.00 3.33 ATOM 1554 HB2 ASN A 97 0.190 4.514 13.327 1.00 61.43 ATOM 1555 HB3 ASN A 97 1.023 5.834 14.143 1.00 72.51 ATOM 1556 CG ASN A 97 1.915 3.927 14.413 1.00 0.34 ATOM 1557 OD1 ASN A 97 2.513 3.886 15.489 1.00 63.04 ATOM 1558 ND2 ASN A 97 2.290 3.217 13.356 1.00 24.54 ATOM 1559 HD21 ASN A 97 1.766 3.300 12.532 1.00 23.43 ATOM 1560 HD22 ASN A 97 3.076 2.637 13.444 1.00 40.31 ATOM 1561 C ASN A 97 -1.190 5.924 15.446 1.00 22.13 ATOM 1562 O ASN A 97 -0.856 6.939 16.058 1.00 11.45 ATOM 1563 N LEU A 98 -2.339 5.821 14.789 1.00 55.43 ATOM 1564 H LEU A 98 -2.550 4.987 14.320 1.00 40.41 ATOM 1565 CA LEU A 98 -3.298 6.921 14.747 1.00 23.40 ATOM 1566 HA LEU A 98 -2.778 7.800 14.398 1.00 4.33 ATOM 1567 CB LEU A 98 -4.434 6.596 13.776 1.00 33.22 ATOM 1568 HB2 LEU A 98 -4.812 5.616 14.026 1.00 54.43 ATOM 1569 HB3 LEU A 98 -5.214 7.329 13.924 1.00 12.32 ATOM 1570 CG LEU A 98 -4.068 6.592 12.292 1.00 55.35 ATOM 1571 HG LEU A 98 -3.403 5.763 12.093 1.00 0.32 ATOM 1572 CD1 LEU A 98 -5.312 6.410 11.436 1.00 73.33 ATOM 1573 HD11 LEU A 98 -5.063 5.834 10.557 1.00 72.32 ATOM 1574 HD12 LEU A 98 -6.068 5.889 12.005 1.00 21.13 ATOM 1575 HD13 LEU A 98 -5.689 7.377 11.137 1.00 31.24 ATOM 1576 CD2 LEU A 98 -3.345 7.878 11.917 1.00 34.13 ATOM 1577 HD21 LEU A 98 -3.589 8.145 10.900 1.00 62.35 ATOM 1578 HD22 LEU A 98 -3.655 8.671 12.581 1.00 10.43 ATOM 1579 HD23 LEU A 98 -2.279 7.730 12.006 1.00 53.13 ATOM 1580 C LEU A 98 -3.864 7.202 16.135 1.00 10.20 ATOM 1581 O LEU A 98 -4.502 8.231 16.360 1.00 45.32 ATOM 1582 N PHE A 99 -3.625 6.282 17.064 1.00 53.13 ATOM 1583 H PHE A 99 -3.111 5.483 16.823 1.00 21.25 ATOM 1584 CA PHE A 99 -4.110 6.432 18.431 1.00 75.23 ATOM 1585 HA PHE A 99 -5.187 6.365 18.409 1.00 52.25 ATOM 1586 CB PHE A 99 -3.560 5.311 19.315 1.00 1.44 ATOM 1587 HB2 PHE A 99 -2.507 5.185 19.111 1.00 54.12 ATOM 1588 HB3 PHE A 99 -3.691 5.584 20.352 1.00 60.33 ATOM 1589 CG PHE A 99 -4.234 3.987 19.095 1.00 51.40 ATOM 1590 CD1 PHE A 99 -3.980 2.917 19.937 1.00 65.21 ATOM 1591 HD1 PHE A 99 -3.289 3.041 20.758 1.00 21.41 ATOM 1592 CE1 PHE A 99 -4.598 1.697 19.736 1.00 50.32 ATOM 1593 HE1 PHE A 99 -4.392 0.871 20.399 1.00 24.23 ATOM 1594 CZ PHE A 99 -5.483 1.537 18.687 1.00 4.31 ATOM 1595 HZ PHE A 99 -5.967 0.585 18.528 1.00 42.53 ATOM 1596 CE2 PHE A 99 -5.745 2.596 17.840 1.00 3.55 ATOM 1597 HE2 PHE A 99 -6.436 2.475 17.019 1.00 3.15 ATOM 1598 CD2 PHE A 99 -5.123 3.814 18.046 1.00 22.43 ATOM 1599 HD2 PHE A 99 -5.329 4.642 17.383 1.00 2.33 ATOM 1600 C PHE A 99 -3.713 7.789 19.003 1.00 1.23 ATOM 1601 O PHE A 99 -4.462 8.396 19.769 1.00 31.05 ATOM 1602 N HIS A 100 -2.528 8.260 18.626 1.00 32.35 ATOM 1603 H HIS A 100 -1.977 7.730 18.014 1.00 4.00 ATOM 1604 CA HIS A 100 -2.030 9.545 19.102 1.00 42.50 ATOM 1605 HA HIS A 100 -2.811 10.009 19.686 1.00 61.45 ATOM 1606 CB HIS A 100 -0.800 9.344 19.988 1.00 71.41 ATOM 1607 HB2 HIS A 100 -0.169 10.217 19.921 1.00 40.53 ATOM 1608 HB3 HIS A 100 -1.119 9.214 21.012 1.00 74.10 ATOM 1609 CG HIS A 100 0.023 8.152 19.607 1.00 23.11 ATOM 1610 ND1 HIS A 100 0.001 6.966 20.310 1.00 1.03 ATOM 1611 CD2 HIS A 100 0.895 7.967 18.588 1.00 1.23 ATOM 1612 HD1 HIS A 100 -0.537 6.784 21.108 1.00 10.04 ATOM 1613 CE1 HIS A 100 0.825 6.104 19.742 1.00 71.04 ATOM 1614 NE2 HIS A 100 1.380 6.687 18.694 1.00 33.31 ATOM 1615 HD2 HIS A 100 1.161 8.692 17.832 1.00 44.31 ATOM 1616 HE1 HIS A 100 1.013 5.094 20.075 1.00 11.52 ATOM 1617 C HIS A 100 -1.683 10.460 17.931 1.00 14.53 ATOM 1618 O HIS A 100 -0.720 11.225 17.992 1.00 71.10 ATOM 1619 N TYR A 101 -2.474 10.376 16.867 1.00 1.41 ATOM 1620 H TYR A 101 -3.226 9.748 16.878 1.00 0.33 ATOM 1621 CA TYR A 101 -2.249 11.194 15.681 1.00 1.43 ATOM 1622 HA TYR A 101 -1.360 10.827 15.189 1.00 52.40 ATOM 1623 CB TYR A 101 -3.433 11.074 14.721 1.00 52.12 ATOM 1624 HB2 TYR A 101 -3.229 10.294 14.004 1.00 43.23 ATOM 1625 HB3 TYR A 101 -4.319 10.817 15.283 1.00 70.41 ATOM 1626 CG TYR A 101 -3.722 12.345 13.954 1.00 74.30 ATOM 1627 CD1 TYR A 101 -4.703 13.230 14.383 1.00 14.33 ATOM 1628 HD1 TYR A 101 -5.263 13.000 15.278 1.00 0.14 ATOM 1629 CE1 TYR A 101 -4.972 14.392 13.686 1.00 43.24 ATOM 1630 HE1 TYR A 101 -5.738 15.068 14.035 1.00 0.41 ATOM 1631 CZ TYR A 101 -4.255 14.683 12.543 1.00 31.54 ATOM 1632 CE2 TYR A 101 -3.276 13.820 12.097 1.00 72.52 ATOM 1633 HE2 TYR A 101 -2.716 14.047 11.202 1.00 24.11 ATOM 1634 CD2 TYR A 101 -3.016 12.659 12.800 1.00 42.41 ATOM 1635 HD2 TYR A 101 -2.250 11.981 12.453 1.00 61.14 ATOM 1636 OH TYR A 101 -4.519 15.839 11.845 1.00 64.40 ATOM 1637 HH TYR A 101 -3.775 16.043 11.272 1.00 34.34 ATOM 1638 C TYR A 101 -2.034 12.656 16.061 1.00 42.33 ATOM 1639 O TYR A 101 -1.152 13.327 15.523 1.00 20.23 ATOM 1640 N LYS A 102 -2.846 13.145 16.992 1.00 73.23 ATOM 1641 H LYS A 102 -3.530 12.561 17.383 1.00 30.12 ATOM 1642 CA LYS A 102 -2.746 14.526 17.447 1.00 52.31 ATOM 1643 HA LYS A 102 -2.692 15.160 16.575 1.00 70.13 ATOM 1644 CB LYS A 102 -3.983 14.907 18.263 1.00 34.12 ATOM 1645 HB2 LYS A 102 -3.820 15.875 18.712 1.00 2.42 ATOM 1646 HB3 LYS A 102 -4.834 14.967 17.599 1.00 23.40 ATOM 1647 CG LYS A 102 -4.311 13.918 19.368 1.00 23.35 ATOM 1648 HG2 LYS A 102 -5.170 13.333 19.074 1.00 43.43 ATOM 1649 HG3 LYS A 102 -3.463 13.265 19.517 1.00 25.42 ATOM 1650 CD LYS A 102 -4.624 14.626 20.676 1.00 65.10 ATOM 1651 HD2 LYS A 102 -4.721 15.685 20.488 1.00 61.23 ATOM 1652 HD3 LYS A 102 -5.554 14.241 21.070 1.00 43.40 ATOM 1653 CE LYS A 102 -3.524 14.409 21.704 1.00 2.31 ATOM 1654 HE2 LYS A 102 -3.481 13.360 21.951 1.00 72.43 ATOM 1655 HE3 LYS A 102 -2.582 14.717 21.274 1.00 22.52 ATOM 1656 NZ LYS A 102 -3.766 15.190 22.949 1.00 54.23 ATOM 1657 HZ1 LYS A 102 -4.476 14.711 23.539 1.00 72.42 ATOM 1658 HZ2 LYS A 102 -2.884 15.281 23.492 1.00 62.44 ATOM 1659 HZ3 LYS A 102 -4.114 16.141 22.712 1.00 40.53 ATOM 1660 C LYS A 102 -1.488 14.734 18.284 1.00 32.52 ATOM 1661 O LYS A 102 -0.865 15.793 18.234 1.00 11.12 ATOM 1662 N GLY A 103 -1.119 13.713 19.053 1.00 54.11 ATOM 1663 H GLY A 103 -1.655 12.892 19.052 1.00 0.23 ATOM 1664 CA GLY A 103 0.063 13.804 19.889 1.00 65.42 ATOM 1665 HA2 GLY A 103 0.284 12.825 20.288 1.00 2.25 ATOM 1666 HA3 GLY A 103 0.895 14.129 19.281 1.00 2.44 ATOM 1667 C GLY A 103 -0.112 14.776 21.039 1.00 72.54 ATOM 1668 O GLY A 103 0.160 14.440 22.192 1.00 42.12 ATOM 1669 N HIS A 104 -0.567 15.985 20.725 1.00 32.43 ATOM 1670 H HIS A 104 -0.766 16.192 19.789 1.00 53.22 ATOM 1671 CA HIS A 104 -0.778 17.009 21.742 1.00 42.32 ATOM 1672 HA HIS A 104 -0.855 16.516 22.699 1.00 40.02 ATOM 1673 CB HIS A 104 0.406 17.976 21.775 1.00 43.15 ATOM 1674 HB2 HIS A 104 0.110 18.912 21.325 1.00 44.50 ATOM 1675 HB3 HIS A 104 0.693 18.150 22.802 1.00 73.12 ATOM 1676 CG HIS A 104 1.610 17.474 21.039 1.00 63.31 ATOM 1677 ND1 HIS A 104 1.751 17.570 19.671 1.00 52.35 ATOM 1678 CD2 HIS A 104 2.734 16.869 21.489 1.00 24.12 ATOM 1679 HD1 HIS A 104 1.098 17.964 19.055 1.00 63.43 ATOM 1680 CE1 HIS A 104 2.908 17.045 19.311 1.00 43.12 ATOM 1681 NE2 HIS A 104 3.525 16.613 20.396 1.00 72.40 ATOM 1682 HD2 HIS A 104 2.967 16.631 22.518 1.00 42.02 ATOM 1683 HE1 HIS A 104 3.287 16.981 18.302 1.00 61.42 ATOM 1684 C HIS A 104 -2.070 17.777 21.480 1.00 43.34 ATOM 1685 O HIS A 104 -2.637 17.731 20.388 1.00 52.10 ATOM 1686 N PRO A 105 -2.547 18.500 22.503 1.00 12.44 ATOM 1687 CA PRO A 105 -3.777 19.292 22.408 1.00 75.32 ATOM 1688 HA PRO A 105 -4.609 18.693 22.065 1.00 44.15 ATOM 1689 CB PRO A 105 -4.027 19.735 23.851 1.00 10.34 ATOM 1690 HB2 PRO A 105 -4.458 20.727 23.857 1.00 64.24 ATOM 1691 HB3 PRO A 105 -4.700 19.042 24.334 1.00 43.14 ATOM 1692 CG PRO A 105 -2.681 19.721 24.490 1.00 51.40 ATOM 1693 HG2 PRO A 105 -2.183 20.663 24.318 1.00 51.44 ATOM 1694 HG3 PRO A 105 -2.780 19.536 25.549 1.00 22.13 ATOM 1695 CD PRO A 105 -1.923 18.601 23.833 1.00 4.51 ATOM 1696 HD2 PRO A 105 -0.876 18.853 23.749 1.00 23.03 ATOM 1697 HD3 PRO A 105 -2.049 17.684 24.388 1.00 21.33 ATOM 1698 C PRO A 105 -3.617 20.505 21.498 1.00 71.11 ATOM 1699 O PRO A 105 -2.522 21.051 21.364 1.00 52.55 ATOM 1700 N ASP A 106 -4.715 20.921 20.876 1.00 44.11 ATOM 1701 H ASP A 106 -5.558 20.444 21.024 1.00 60.34 ATOM 1702 CA ASP A 106 -4.696 22.071 19.980 1.00 42.25 ATOM 1703 HA ASP A 106 -3.673 22.403 19.887 1.00 63.21 ATOM 1704 CB ASP A 106 -5.217 21.676 18.597 1.00 31.10 ATOM 1705 HB2 ASP A 106 -5.748 20.738 18.674 1.00 23.11 ATOM 1706 HB3 ASP A 106 -5.894 22.440 18.243 1.00 62.42 ATOM 1707 CG ASP A 106 -4.102 21.513 17.583 1.00 53.54 ATOM 1708 OD1 ASP A 106 -4.226 20.638 16.701 1.00 50.22 ATOM 1709 OD2 ASP A 106 -3.106 22.261 17.671 1.00 5.00 ATOM 1710 C ASP A 106 -5.533 23.214 20.545 1.00 50.43 ATOM 1711 O ASP A 106 -6.342 23.033 21.455 1.00 71.22 ATOM 1712 N PRO A 107 -5.335 24.422 19.995 1.00 61.43 ATOM 1713 CA PRO A 107 -6.062 25.618 20.429 1.00 42.22 ATOM 1714 HA PRO A 107 -5.977 25.769 21.495 1.00 4.21 ATOM 1715 CB PRO A 107 -5.348 26.754 19.692 1.00 63.12 ATOM 1716 HB2 PRO A 107 -6.064 27.516 19.418 1.00 34.35 ATOM 1717 HB3 PRO A 107 -4.587 27.179 20.329 1.00 52.30 ATOM 1718 CG PRO A 107 -4.752 26.109 18.489 1.00 64.25 ATOM 1719 HG2 PRO A 107 -5.475 26.084 17.688 1.00 35.04 ATOM 1720 HG3 PRO A 107 -3.869 26.650 18.181 1.00 10.34 ATOM 1721 CD PRO A 107 -4.386 24.711 18.906 1.00 14.12 ATOM 1722 HD2 PRO A 107 -4.521 24.024 18.084 1.00 14.10 ATOM 1723 HD3 PRO A 107 -3.368 24.678 19.264 1.00 1.34 ATOM 1724 C PRO A 107 -7.536 25.574 20.040 1.00 45.34 ATOM 1725 O PRO A 107 -8.409 25.920 20.836 1.00 32.33 ATOM 1726 N LEU A 108 -7.806 25.147 18.811 1.00 4.50 ATOM 1727 H LEU A 108 -7.068 24.886 18.222 1.00 3.11 ATOM 1728 CA LEU A 108 -9.175 25.058 18.316 1.00 61.30 ATOM 1729 HA LEU A 108 -9.745 25.853 18.772 1.00 1.24 ATOM 1730 CB LEU A 108 -9.201 25.234 16.797 1.00 74.23 ATOM 1731 HB2 LEU A 108 -8.644 24.419 16.360 1.00 52.52 ATOM 1732 HB3 LEU A 108 -10.232 25.176 16.476 1.00 61.42 ATOM 1733 CG LEU A 108 -8.616 26.541 16.262 1.00 12.42 ATOM 1734 HG LEU A 108 -9.191 26.862 15.404 1.00 34.23 ATOM 1735 CD1 LEU A 108 -8.700 27.634 17.317 1.00 63.02 ATOM 1736 HD11 LEU A 108 -7.929 27.479 18.057 1.00 1.22 ATOM 1737 HD12 LEU A 108 -8.561 28.597 16.849 1.00 51.42 ATOM 1738 HD13 LEU A 108 -9.668 27.601 17.793 1.00 13.22 ATOM 1739 CD2 LEU A 108 -7.176 26.338 15.815 1.00 21.24 ATOM 1740 HD21 LEU A 108 -7.129 26.348 14.736 1.00 21.35 ATOM 1741 HD22 LEU A 108 -6.561 27.133 16.210 1.00 42.12 ATOM 1742 HD23 LEU A 108 -6.816 25.388 16.183 1.00 42.22 ATOM 1743 C LEU A 108 -9.805 23.721 18.696 1.00 43.35 ATOM 1744 O LEU A 108 -9.175 22.888 19.348 1.00 43.53 ATOM 1745 N LYS A 109 -11.051 23.522 18.281 1.00 33.32 ATOM 1746 H LYS A 109 -11.501 24.223 17.765 1.00 52.53 ATOM 1747 CA LYS A 109 -11.767 22.285 18.574 1.00 44.41 ATOM 1748 HA LYS A 109 -11.878 22.212 19.645 1.00 14.30 ATOM 1749 CB LYS A 109 -13.154 22.310 17.929 1.00 71.35 ATOM 1750 HB2 LYS A 109 -13.609 21.337 18.046 1.00 55.44 ATOM 1751 HB3 LYS A 109 -13.761 23.045 18.436 1.00 11.53 ATOM 1752 CG LYS A 109 -13.131 22.651 16.449 1.00 64.34 ATOM 1753 HG2 LYS A 109 -13.560 23.631 16.307 1.00 12.33 ATOM 1754 HG3 LYS A 109 -12.106 22.652 16.105 1.00 62.50 ATOM 1755 CD LYS A 109 -13.924 21.645 15.632 1.00 70.51 ATOM 1756 HD2 LYS A 109 -13.301 20.786 15.431 1.00 72.41 ATOM 1757 HD3 LYS A 109 -14.791 21.338 16.199 1.00 35.42 ATOM 1758 CE LYS A 109 -14.383 22.238 14.309 1.00 11.51 ATOM 1759 HE2 LYS A 109 -14.995 23.104 14.511 1.00 11.01 ATOM 1760 HE3 LYS A 109 -13.513 22.537 13.743 1.00 53.13 ATOM 1761 NZ LYS A 109 -15.172 21.263 13.507 1.00 34.02 ATOM 1762 HZ1 LYS A 109 -15.997 21.734 13.083 1.00 72.32 ATOM 1763 HZ2 LYS A 109 -14.584 20.866 12.747 1.00 41.32 ATOM 1764 HZ3 LYS A 109 -15.504 20.487 14.115 1.00 74.33 ATOM 1765 C LYS A 109 -10.985 21.074 18.077 1.00 24.42 ATOM 1766 O LYS A 109 -11.068 20.706 16.906 1.00 35.12 ATOM 1767 N GLY A 110 -10.225 20.456 18.977 1.00 63.24 ATOM 1768 H GLY A 110 -10.197 20.794 19.896 1.00 22.43 ATOM 1769 CA GLY A 110 -9.440 19.291 18.610 1.00 11.24 ATOM 1770 HA2 GLY A 110 -9.160 19.372 17.571 1.00 72.43 ATOM 1771 HA3 GLY A 110 -8.544 19.271 19.213 1.00 31.05 ATOM 1772 C GLY A 110 -10.197 17.994 18.816 1.00 1.12 ATOM 1773 O GLY A 110 -10.054 17.054 18.035 1.00 74.44 ATOM 1774 N ASP A 111 -11.002 17.942 19.871 1.00 14.12 ATOM 1775 H ASP A 111 -11.073 18.725 20.457 1.00 35.44 ATOM 1776 CA ASP A 111 -11.784 16.750 20.178 1.00 14.02 ATOM 1777 HA ASP A 111 -11.104 15.914 20.242 1.00 0.42 ATOM 1778 CB ASP A 111 -12.498 16.914 21.521 1.00 22.12 ATOM 1779 HB2 ASP A 111 -12.751 15.938 21.908 1.00 32.44 ATOM 1780 HB3 ASP A 111 -11.836 17.411 22.215 1.00 63.03 ATOM 1781 CG ASP A 111 -13.771 17.728 21.405 1.00 53.23 ATOM 1782 OD1 ASP A 111 -14.853 17.183 21.706 1.00 73.21 ATOM 1783 OD2 ASP A 111 -13.686 18.911 21.012 1.00 60.45 ATOM 1784 C ASP A 111 -12.803 16.470 19.078 1.00 52.22 ATOM 1785 O ASP A 111 -13.519 15.470 19.121 1.00 64.25 ATOM 1786 N ALA A 112 -12.864 17.361 18.094 1.00 44.42 ATOM 1787 H ALA A 112 -12.267 18.139 18.116 1.00 73.54 ATOM 1788 CA ALA A 112 -13.794 17.210 16.982 1.00 62.11 ATOM 1789 HA ALA A 112 -14.676 16.708 17.351 1.00 34.42 ATOM 1790 CB ALA A 112 -14.213 18.574 16.455 1.00 43.35 ATOM 1791 HB1 ALA A 112 -15.221 18.791 16.776 1.00 24.33 ATOM 1792 HB2 ALA A 112 -13.543 19.330 16.838 1.00 65.54 ATOM 1793 HB3 ALA A 112 -14.172 18.571 15.375 1.00 31.03 ATOM 1794 C ALA A 112 -13.181 16.374 15.864 1.00 71.34 ATOM 1795 O ALA A 112 -13.710 15.323 15.499 1.00 73.21 ATOM 1796 N LEU A 113 -12.064 16.846 15.322 1.00 1.21 ATOM 1797 H LEU A 113 -11.690 17.688 15.655 1.00 41.34 ATOM 1798 CA LEU A 113 -11.379 16.142 14.244 1.00 61.22 ATOM 1799 HA LEU A 113 -12.123 15.605 13.674 1.00 24.21 ATOM 1800 CB LEU A 113 -10.672 17.140 13.325 1.00 65.50 ATOM 1801 HB2 LEU A 113 -9.675 17.294 13.709 1.00 31.14 ATOM 1802 HB3 LEU A 113 -10.611 16.696 12.341 1.00 13.40 ATOM 1803 CG LEU A 113 -11.336 18.509 13.183 1.00 11.33 ATOM 1804 HG LEU A 113 -12.028 18.653 14.002 1.00 41.21 ATOM 1805 CD1 LEU A 113 -10.296 19.617 13.249 1.00 62.33 ATOM 1806 HD11 LEU A 113 -10.280 20.037 14.243 1.00 2.14 ATOM 1807 HD12 LEU A 113 -9.323 19.211 13.014 1.00 61.04 ATOM 1808 HD13 LEU A 113 -10.546 20.388 12.536 1.00 51.22 ATOM 1809 CD2 LEU A 113 -12.121 18.589 11.882 1.00 15.03 ATOM 1810 HD21 LEU A 113 -12.829 19.403 11.938 1.00 32.12 ATOM 1811 HD22 LEU A 113 -11.441 18.759 11.061 1.00 12.40 ATOM 1812 HD23 LEU A 113 -12.651 17.661 11.724 1.00 14.32 ATOM 1813 C LEU A 113 -10.370 15.142 14.801 1.00 51.43 ATOM 1814 O LEU A 113 -10.403 13.960 14.464 1.00 20.43 ATOM 1815 N ASN A 114 -9.476 15.627 15.656 1.00 24.32 ATOM 1816 H ASN A 114 -9.500 16.579 15.886 1.00 40.22 ATOM 1817 CA ASN A 114 -8.458 14.775 16.262 1.00 40.33 ATOM 1818 HA ASN A 114 -7.792 14.447 15.478 1.00 3.12 ATOM 1819 CB ASN A 114 -7.656 15.563 17.300 1.00 61.04 ATOM 1820 HB2 ASN A 114 -6.625 15.620 16.981 1.00 10.12 ATOM 1821 HB3 ASN A 114 -8.060 16.561 17.377 1.00 32.12 ATOM 1822 CG ASN A 114 -7.697 14.920 18.672 1.00 33.52 ATOM 1823 OD1 ASN A 114 -7.334 13.755 18.835 1.00 20.41 ATOM 1824 ND2 ASN A 114 -8.142 15.678 19.668 1.00 60.34 ATOM 1825 HD21 ASN A 114 -8.415 16.597 19.464 1.00 64.22 ATOM 1826 HD22 ASN A 114 -8.179 15.287 20.566 1.00 44.04 ATOM 1827 C ASN A 114 -9.092 13.551 16.915 1.00 65.44 ATOM 1828 O ASN A 114 -8.661 12.420 16.688 1.00 23.44 ATOM 1829 N LYS A 115 -10.118 13.784 17.726 1.00 62.34 ATOM 1830 H LYS A 115 -10.416 14.708 17.866 1.00 25.52 ATOM 1831 CA LYS A 115 -10.813 12.701 18.411 1.00 75.11 ATOM 1832 HA LYS A 115 -10.098 12.191 19.037 1.00 24.42 ATOM 1833 CB LYS A 115 -11.934 13.262 19.290 1.00 43.34 ATOM 1834 HB2 LYS A 115 -11.715 14.296 19.515 1.00 63.43 ATOM 1835 HB3 LYS A 115 -12.864 13.211 18.742 1.00 1.51 ATOM 1836 CG LYS A 115 -12.111 12.515 20.600 1.00 3.53 ATOM 1837 HG2 LYS A 115 -12.872 13.009 21.186 1.00 42.52 ATOM 1838 HG3 LYS A 115 -12.419 11.502 20.388 1.00 70.45 ATOM 1839 CD LYS A 115 -10.820 12.481 21.401 1.00 21.02 ATOM 1840 HD2 LYS A 115 -11.047 12.218 22.423 1.00 33.54 ATOM 1841 HD3 LYS A 115 -10.161 11.738 20.974 1.00 32.10 ATOM 1842 CE LYS A 115 -10.119 13.831 21.386 1.00 24.55 ATOM 1843 HE2 LYS A 115 -9.778 14.033 20.383 1.00 44.51 ATOM 1844 HE3 LYS A 115 -10.824 14.591 21.688 1.00 42.13 ATOM 1845 NZ LYS A 115 -8.951 13.859 22.310 1.00 21.12 ATOM 1846 HZ1 LYS A 115 -9.125 13.238 23.126 1.00 34.31 ATOM 1847 HZ2 LYS A 115 -8.096 13.532 21.816 1.00 71.01 ATOM 1848 HZ3 LYS A 115 -8.791 14.828 22.654 1.00 65.52 ATOM 1849 C LYS A 115 -11.389 11.705 17.410 1.00 73.44 ATOM 1850 O LYS A 115 -11.228 10.494 17.562 1.00 51.23 ATOM 1851 N ALA A 116 -12.060 12.222 16.386 1.00 42.24 ATOM 1852 H ALA A 116 -12.154 13.195 16.319 1.00 14.11 ATOM 1853 CA ALA A 116 -12.656 11.378 15.358 1.00 71.12 ATOM 1854 HA ALA A 116 -13.409 10.761 15.828 1.00 41.43 ATOM 1855 CB ALA A 116 -13.339 12.234 14.302 1.00 44.43 ATOM 1856 HB1 ALA A 116 -14.211 11.719 13.929 1.00 71.34 ATOM 1857 HB2 ALA A 116 -13.637 13.176 14.739 1.00 24.20 ATOM 1858 HB3 ALA A 116 -12.653 12.417 13.488 1.00 63.24 ATOM 1859 C ALA A 116 -11.610 10.475 14.714 1.00 65.10 ATOM 1860 O ALA A 116 -11.924 9.384 14.238 1.00 33.14 ATOM 1861 N VAL A 117 -10.363 10.937 14.701 1.00 31.34 ATOM 1862 H VAL A 117 -10.174 11.814 15.096 1.00 73.40 ATOM 1863 CA VAL A 117 -9.270 10.170 14.116 1.00 43.20 ATOM 1864 HA VAL A 117 -9.631 9.714 13.206 1.00 75.10 ATOM 1865 CB VAL A 117 -8.076 11.077 13.761 1.00 70.41 ATOM 1866 HB VAL A 117 -7.637 11.436 14.680 1.00 62.31 ATOM 1867 CG1 VAL A 117 -7.017 10.292 13.002 1.00 23.10 ATOM 1868 HG11 VAL A 117 -6.589 9.543 13.652 1.00 20.00 ATOM 1869 HG12 VAL A 117 -7.469 9.811 12.147 1.00 25.01 ATOM 1870 HG13 VAL A 117 -6.241 10.965 12.668 1.00 25.43 ATOM 1871 CG2 VAL A 117 -8.542 12.278 12.953 1.00 40.31 ATOM 1872 HG21 VAL A 117 -7.932 12.375 12.067 1.00 73.44 ATOM 1873 HG22 VAL A 117 -9.574 12.141 12.667 1.00 52.25 ATOM 1874 HG23 VAL A 117 -8.450 13.172 13.552 1.00 52.32 ATOM 1875 C VAL A 117 -8.797 9.074 15.065 1.00 51.43 ATOM 1876 O VAL A 117 -8.810 7.893 14.720 1.00 61.41 ATOM 1877 N ARG A 118 -8.381 9.475 16.262 1.00 63.34 ATOM 1878 H ARG A 118 -8.394 10.431 16.478 1.00 72.52 ATOM 1879 CA ARG A 118 -7.903 8.527 17.261 1.00 60.42 ATOM 1880 HA ARG A 118 -7.088 7.968 16.825 1.00 0.15 ATOM 1881 CB ARG A 118 -7.393 9.270 18.497 1.00 63.51 ATOM 1882 HB2 ARG A 118 -7.122 8.546 19.251 1.00 25.34 ATOM 1883 HB3 ARG A 118 -6.517 9.838 18.224 1.00 43.22 ATOM 1884 CG ARG A 118 -8.412 10.224 19.098 1.00 62.41 ATOM 1885 HG2 ARG A 118 -8.868 10.796 18.304 1.00 43.05 ATOM 1886 HG3 ARG A 118 -9.169 9.650 19.611 1.00 21.13 ATOM 1887 CD ARG A 118 -7.763 11.182 20.084 1.00 13.42 ATOM 1888 HD2 ARG A 118 -6.729 11.318 19.807 1.00 25.51 ATOM 1889 HD3 ARG A 118 -8.276 12.131 20.033 1.00 12.21 ATOM 1890 NE ARG A 118 -7.825 10.682 21.455 1.00 53.40 ATOM 1891 HE ARG A 118 -8.515 10.019 21.665 1.00 24.13 ATOM 1892 CZ ARG A 118 -7.002 11.078 22.419 1.00 11.15 ATOM 1893 NH1 ARG A 118 -6.059 11.975 22.165 1.00 74.25 ATOM 1894 HH11 ARG A 118 -5.968 12.355 21.244 1.00 22.14 ATOM 1895 HH12 ARG A 118 -5.442 12.272 22.893 1.00 65.00 ATOM 1896 NH2 ARG A 118 -7.121 10.577 23.642 1.00 34.13 ATOM 1897 HH21 ARG A 118 -7.831 9.901 23.838 1.00 31.13 ATOM 1898 HH22 ARG A 118 -6.501 10.875 24.367 1.00 15.13 ATOM 1899 C ARG A 118 -9.009 7.554 17.659 1.00 22.44 ATOM 1900 O ARG A 118 -8.774 6.353 17.788 1.00 33.45 ATOM 1901 N GLU A 119 -10.213 8.082 17.853 1.00 33.33 ATOM 1902 H GLU A 119 -10.337 9.046 17.735 1.00 13.50 ATOM 1903 CA GLU A 119 -11.354 7.259 18.239 1.00 51.34 ATOM 1904 HA GLU A 119 -11.112 6.773 19.171 1.00 31.52 ATOM 1905 CB GLU A 119 -12.595 8.132 18.441 1.00 62.23 ATOM 1906 HB2 GLU A 119 -12.716 8.770 17.578 1.00 4.41 ATOM 1907 HB3 GLU A 119 -13.460 7.491 18.527 1.00 60.04 ATOM 1908 CG GLU A 119 -12.527 9.009 19.679 1.00 3.14 ATOM 1909 HG2 GLU A 119 -11.516 9.371 19.794 1.00 41.15 ATOM 1910 HG3 GLU A 119 -13.195 9.847 19.548 1.00 13.35 ATOM 1911 CD GLU A 119 -12.920 8.267 20.942 1.00 14.41 ATOM 1912 OE1 GLU A 119 -13.825 7.409 20.868 1.00 43.24 ATOM 1913 OE2 GLU A 119 -12.325 8.545 22.004 1.00 60.11 ATOM 1914 C GLU A 119 -11.636 6.192 17.185 1.00 23.32 ATOM 1915 O GLU A 119 -11.676 4.999 17.488 1.00 33.33 ATOM 1916 N THR A 120 -11.831 6.629 15.945 1.00 43.20 ATOM 1917 H THR A 120 -11.786 7.592 15.766 1.00 23.33 ATOM 1918 CA THR A 120 -12.110 5.713 14.847 1.00 53.25 ATOM 1919 HA THR A 120 -13.024 5.185 15.077 1.00 54.42 ATOM 1920 CB THR A 120 -12.310 6.471 13.520 1.00 32.33 ATOM 1921 HB THR A 120 -11.418 7.044 13.313 1.00 11.40 ATOM 1922 OG1 THR A 120 -13.425 7.363 13.629 1.00 3.21 ATOM 1923 HG1 THR A 120 -14.234 6.893 13.412 1.00 4.22 ATOM 1924 CG2 THR A 120 -12.542 5.500 12.372 1.00 24.01 ATOM 1925 HG21 THR A 120 -13.376 4.856 12.608 1.00 63.30 ATOM 1926 HG22 THR A 120 -12.758 6.054 11.471 1.00 71.24 ATOM 1927 HG23 THR A 120 -11.655 4.901 12.223 1.00 52.33 ATOM 1928 C THR A 120 -10.984 4.700 14.675 1.00 11.21 ATOM 1929 O THR A 120 -11.227 3.534 14.365 1.00 52.41 ATOM 1930 N ALA A 121 -9.751 5.152 14.880 1.00 54.51 ATOM 1931 H ALA A 121 -9.622 6.092 15.125 1.00 3.21 ATOM 1932 CA ALA A 121 -8.588 4.284 14.751 1.00 42.24 ATOM 1933 HA ALA A 121 -8.589 3.870 13.752 1.00 15.24 ATOM 1934 CB ALA A 121 -7.308 5.088 14.927 1.00 64.54 ATOM 1935 HB1 ALA A 121 -6.874 5.290 13.959 1.00 65.34 ATOM 1936 HB2 ALA A 121 -7.533 6.020 15.422 1.00 52.31 ATOM 1937 HB3 ALA A 121 -6.608 4.523 15.524 1.00 25.33 ATOM 1938 C ALA A 121 -8.641 3.142 15.759 1.00 24.32 ATOM 1939 O ALA A 121 -8.254 2.013 15.455 1.00 65.03 ATOM 1940 N HIS A 122 -9.121 3.442 16.962 1.00 72.33 ATOM 1941 H HIS A 122 -9.414 4.359 17.144 1.00 22.20 ATOM 1942 CA HIS A 122 -9.224 2.439 18.016 1.00 73.22 ATOM 1943 HA HIS A 122 -8.251 1.990 18.143 1.00 2.30 ATOM 1944 CB HIS A 122 -9.647 3.093 19.332 1.00 65.03 ATOM 1945 HB2 HIS A 122 -10.200 3.995 19.116 1.00 32.12 ATOM 1946 HB3 HIS A 122 -10.280 2.410 19.879 1.00 24.42 ATOM 1947 CG HIS A 122 -8.494 3.461 20.214 1.00 1.43 ATOM 1948 ND1 HIS A 122 -7.711 2.527 20.859 1.00 10.20 ATOM 1949 CD2 HIS A 122 -7.992 4.671 20.556 1.00 11.13 ATOM 1950 HD1 HIS A 122 -7.823 1.555 20.811 1.00 53.32 ATOM 1951 CE1 HIS A 122 -6.779 3.146 21.561 1.00 44.32 ATOM 1952 NE2 HIS A 122 -6.927 4.448 21.394 1.00 41.13 ATOM 1953 HD2 HIS A 122 -8.361 5.634 20.231 1.00 2.14 ATOM 1954 HE1 HIS A 122 -6.023 2.670 22.167 1.00 31.05 ATOM 1955 C HIS A 122 -10.221 1.349 17.633 1.00 21.21 ATOM 1956 O HIS A 122 -9.963 0.162 17.832 1.00 11.32 ATOM 1957 N GLU A 123 -11.359 1.761 17.084 1.00 73.22 ATOM 1958 H GLU A 123 -11.507 2.720 16.951 1.00 45.42 ATOM 1959 CA GLU A 123 -12.394 0.819 16.675 1.00 35.53 ATOM 1960 HA GLU A 123 -12.568 0.140 17.497 1.00 53.22 ATOM 1961 CB GLU A 123 -13.695 1.560 16.360 1.00 41.52 ATOM 1962 HB2 GLU A 123 -13.605 2.023 15.388 1.00 60.42 ATOM 1963 HB3 GLU A 123 -14.505 0.847 16.335 1.00 31.41 ATOM 1964 CG GLU A 123 -14.041 2.639 17.372 1.00 11.41 ATOM 1965 HG2 GLU A 123 -13.424 2.505 18.248 1.00 72.21 ATOM 1966 HG3 GLU A 123 -13.836 3.605 16.934 1.00 53.20 ATOM 1967 CD GLU A 123 -15.497 2.597 17.795 1.00 42.43 ATOM 1968 OE1 GLU A 123 -16.302 3.366 17.229 1.00 61.24 ATOM 1969 OE2 GLU A 123 -15.830 1.795 18.692 1.00 54.30 ATOM 1970 C GLU A 123 -11.948 0.013 15.459 1.00 44.03 ATOM 1971 O GLU A 123 -12.300 -1.158 15.311 1.00 41.35 ATOM 1972 N THR A 124 -11.169 0.649 14.589 1.00 71.04 ATOM 1973 H THR A 124 -10.923 1.581 14.762 1.00 3.40 ATOM 1974 CA THR A 124 -10.675 -0.006 13.384 1.00 20.11 ATOM 1975 HA THR A 124 -11.523 -0.228 12.753 1.00 35.44 ATOM 1976 CB THR A 124 -9.716 0.909 12.600 1.00 50.41 ATOM 1977 HB THR A 124 -8.817 1.047 13.183 1.00 3.21 ATOM 1978 OG1 THR A 124 -10.328 2.184 12.377 1.00 15.53 ATOM 1979 HG1 THR A 124 -10.157 2.757 13.129 1.00 54.31 ATOM 1980 CG2 THR A 124 -9.339 0.282 11.266 1.00 11.51 ATOM 1981 HG21 THR A 124 -8.580 0.883 10.788 1.00 45.12 ATOM 1982 HG22 THR A 124 -8.958 -0.715 11.432 1.00 54.44 ATOM 1983 HG23 THR A 124 -10.212 0.234 10.632 1.00 61.23 ATOM 1984 C THR A 124 -9.955 -1.307 13.721 1.00 13.15 ATOM 1985 O THR A 124 -10.265 -2.361 13.165 1.00 13.22 ATOM 1986 N ILE A 125 -8.994 -1.226 14.636 1.00 54.04 ATOM 1987 H ILE A 125 -8.794 -0.358 15.043 1.00 43.12 ATOM 1988 CA ILE A 125 -8.232 -2.398 15.048 1.00 73.12 ATOM 1989 HA ILE A 125 -7.664 -2.742 14.196 1.00 64.12 ATOM 1990 CB ILE A 125 -7.248 -2.059 16.183 1.00 61.13 ATOM 1991 HB ILE A 125 -7.804 -1.601 16.986 1.00 2.42 ATOM 1992 CG2 ILE A 125 -6.600 -3.327 16.718 1.00 20.13 ATOM 1993 HG21 ILE A 125 -5.845 -3.066 17.446 1.00 73.34 ATOM 1994 HG22 ILE A 125 -7.352 -3.946 17.186 1.00 42.24 ATOM 1995 HG23 ILE A 125 -6.143 -3.869 15.904 1.00 61.42 ATOM 1996 CG1 ILE A 125 -6.183 -1.078 15.688 1.00 70.33 ATOM 1997 HG12 ILE A 125 -6.665 -0.177 15.343 1.00 22.10 ATOM 1998 HG13 ILE A 125 -5.519 -0.837 16.505 1.00 13.33 ATOM 1999 CD1 ILE A 125 -5.344 -1.620 14.551 1.00 32.04 ATOM 2000 HD11 ILE A 125 -5.938 -1.653 13.650 1.00 61.51 ATOM 2001 HD12 ILE A 125 -4.490 -0.978 14.396 1.00 11.53 ATOM 2002 HD13 ILE A 125 -5.006 -2.616 14.797 1.00 43.23 ATOM 2003 C ILE A 125 -9.156 -3.520 15.510 1.00 71.05 ATOM 2004 O ILE A 125 -8.968 -4.682 15.148 1.00 2.50 ATOM 2005 N SER A 126 -10.156 -3.164 16.309 1.00 34.13 ATOM 2006 H SER A 126 -10.254 -2.222 16.562 1.00 21.01 ATOM 2007 CA SER A 126 -11.109 -4.141 16.822 1.00 35.25 ATOM 2008 HA SER A 126 -10.558 -4.876 17.390 1.00 0.54 ATOM 2009 CB SER A 126 -12.125 -3.460 17.742 1.00 21.22 ATOM 2010 HB2 SER A 126 -11.602 -2.958 18.542 1.00 33.32 ATOM 2011 HB3 SER A 126 -12.693 -2.738 17.174 1.00 0.21 ATOM 2012 OG SER A 126 -13.019 -4.406 18.303 1.00 11.42 ATOM 2013 HG SER A 126 -13.757 -3.946 18.711 1.00 62.00 ATOM 2014 C SER A 126 -11.834 -4.846 15.679 1.00 0.44 ATOM 2015 O SER A 126 -12.174 -6.024 15.778 1.00 33.15 ATOM 2016 N ALA A 127 -12.066 -4.114 14.595 1.00 73.15 ATOM 2017 H ALA A 127 -11.771 -3.180 14.576 1.00 62.14 ATOM 2018 CA ALA A 127 -12.748 -4.668 13.431 1.00 13.14 ATOM 2019 HA ALA A 127 -13.576 -5.267 13.784 1.00 51.45 ATOM 2020 CB ALA A 127 -13.309 -3.549 12.566 1.00 61.10 ATOM 2021 HB1 ALA A 127 -14.375 -3.475 12.720 1.00 12.41 ATOM 2022 HB2 ALA A 127 -12.840 -2.615 12.837 1.00 2.21 ATOM 2023 HB3 ALA A 127 -13.109 -3.764 11.526 1.00 14.34 ATOM 2024 C ALA A 127 -11.811 -5.552 12.615 1.00 15.11 ATOM 2025 O ALA A 127 -12.217 -6.595 12.102 1.00 34.35 ATOM 2026 N ILE A 128 -10.558 -5.128 12.498 1.00 42.30 ATOM 2027 H ILE A 128 -10.295 -4.288 12.929 1.00 22.34 ATOM 2028 CA ILE A 128 -9.564 -5.882 11.744 1.00 40.30 ATOM 2029 HA ILE A 128 -9.903 -5.948 10.720 1.00 3.20 ATOM 2030 CB ILE A 128 -8.194 -5.178 11.757 1.00 12.30 ATOM 2031 HB ILE A 128 -7.888 -5.053 12.784 1.00 32.34 ATOM 2032 CG2 ILE A 128 -7.152 -6.034 11.053 1.00 52.43 ATOM 2033 HG21 ILE A 128 -6.462 -6.433 11.781 1.00 10.12 ATOM 2034 HG22 ILE A 128 -7.642 -6.847 10.538 1.00 54.32 ATOM 2035 HG23 ILE A 128 -6.612 -5.429 10.339 1.00 54.10 ATOM 2036 CG1 ILE A 128 -8.297 -3.802 11.095 1.00 11.04 ATOM 2037 HG12 ILE A 128 -8.291 -3.923 10.024 1.00 62.32 ATOM 2038 HG13 ILE A 128 -9.224 -3.335 11.395 1.00 34.32 ATOM 2039 CD1 ILE A 128 -7.166 -2.868 11.464 1.00 65.23 ATOM 2040 HD11 ILE A 128 -6.453 -3.393 12.083 1.00 50.21 ATOM 2041 HD12 ILE A 128 -6.676 -2.524 10.565 1.00 51.42 ATOM 2042 HD13 ILE A 128 -7.559 -2.022 12.006 1.00 14.53 ATOM 2043 C ILE A 128 -9.404 -7.292 12.302 1.00 3.44 ATOM 2044 O ILE A 128 -9.402 -8.270 11.556 1.00 72.35 ATOM 2045 N PHE A 129 -9.271 -7.388 13.621 1.00 22.21 ATOM 2046 H PHE A 129 -9.280 -6.571 14.164 1.00 62.54 ATOM 2047 CA PHE A 129 -9.111 -8.679 14.281 1.00 41.21 ATOM 2048 HA PHE A 129 -8.718 -9.374 13.556 1.00 72.44 ATOM 2049 CB PHE A 129 -8.124 -8.562 15.444 1.00 10.24 ATOM 2050 HB2 PHE A 129 -8.506 -7.850 16.161 1.00 70.40 ATOM 2051 HB3 PHE A 129 -8.023 -9.526 15.919 1.00 21.02 ATOM 2052 CG PHE A 129 -6.756 -8.105 15.026 1.00 23.02 ATOM 2053 CD1 PHE A 129 -6.405 -6.767 15.100 1.00 50.42 ATOM 2054 HD1 PHE A 129 -7.127 -6.049 15.463 1.00 52.32 ATOM 2055 CE1 PHE A 129 -5.147 -6.343 14.716 1.00 5.01 ATOM 2056 HE1 PHE A 129 -4.887 -5.297 14.778 1.00 3.41 ATOM 2057 CZ PHE A 129 -4.223 -7.259 14.252 1.00 73.12 ATOM 2058 HZ PHE A 129 -3.239 -6.930 13.952 1.00 34.42 ATOM 2059 CE2 PHE A 129 -4.560 -8.596 14.174 1.00 31.44 ATOM 2060 HE2 PHE A 129 -3.840 -9.315 13.811 1.00 11.34 ATOM 2061 CD2 PHE A 129 -5.820 -9.014 14.559 1.00 72.10 ATOM 2062 HD2 PHE A 129 -6.082 -10.060 14.497 1.00 73.13 ATOM 2063 C PHE A 129 -10.452 -9.201 14.788 1.00 53.55 ATOM 2064 O PHE A 129 -10.506 -10.146 15.574 1.00 61.35 ATOM 2065 N SER A 130 -11.534 -8.576 14.332 1.00 64.23 ATOM 2066 H SER A 130 -11.426 -7.829 13.707 1.00 42.32 ATOM 2067 CA SER A 130 -12.875 -8.974 14.741 1.00 15.23 ATOM 2068 HA SER A 130 -12.971 -8.779 15.799 1.00 5.41 ATOM 2069 CB SER A 130 -13.925 -8.155 13.988 1.00 73.15 ATOM 2070 HB2 SER A 130 -13.927 -7.143 14.363 1.00 65.12 ATOM 2071 HB3 SER A 130 -13.684 -8.148 12.934 1.00 32.43 ATOM 2072 OG SER A 130 -15.220 -8.706 14.156 1.00 23.44 ATOM 2073 HG SER A 130 -15.873 -8.003 14.134 1.00 22.25 ATOM 2074 C SER A 130 -13.101 -10.462 14.493 1.00 24.24 ATOM 2075 O SER A 130 -13.182 -11.253 15.433 1.00 52.23 ATOM 2076 N GLU A 131 -13.200 -10.836 13.221 1.00 1.54 ATOM 2077 H GLU A 131 -13.126 -10.158 12.517 1.00 74.31 ATOM 2078 CA GLU A 131 -13.417 -12.229 12.849 1.00 5.35 ATOM 2079 HA GLU A 131 -13.836 -12.245 11.855 1.00 65.22 ATOM 2080 CB GLU A 131 -12.089 -12.990 12.842 1.00 33.12 ATOM 2081 HB2 GLU A 131 -12.270 -14.002 12.509 1.00 0.44 ATOM 2082 HB3 GLU A 131 -11.416 -12.508 12.149 1.00 2.11 ATOM 2083 CG GLU A 131 -11.413 -13.048 14.202 1.00 52.32 ATOM 2084 HG2 GLU A 131 -11.013 -12.072 14.432 1.00 12.34 ATOM 2085 HG3 GLU A 131 -12.149 -13.318 14.944 1.00 32.45 ATOM 2086 CD GLU A 131 -10.283 -14.057 14.249 1.00 63.32 ATOM 2087 OE1 GLU A 131 -10.538 -15.215 14.643 1.00 41.32 ATOM 2088 OE2 GLU A 131 -9.144 -13.690 13.892 1.00 23.53 ATOM 2089 C GLU A 131 -14.396 -12.901 13.807 1.00 71.41 ATOM 2090 O GLU A 131 -14.193 -14.044 14.216 1.00 14.12 ATOM 2091 N GLU A 132 -15.458 -12.183 14.159 1.00 23.14 ATOM 2092 H GLU A 132 -15.564 -11.278 13.799 1.00 2.15 ATOM 2093 CA GLU A 132 -16.468 -12.710 15.070 1.00 63.04 ATOM 2094 HA GLU A 132 -16.216 -13.737 15.286 1.00 61.24 ATOM 2095 CB GLU A 132 -16.473 -11.914 16.377 1.00 73.35 ATOM 2096 HB2 GLU A 132 -15.487 -11.959 16.815 1.00 15.33 ATOM 2097 HB3 GLU A 132 -16.713 -10.885 16.155 1.00 3.44 ATOM 2098 CG GLU A 132 -17.475 -12.428 17.397 1.00 3.34 ATOM 2099 HG2 GLU A 132 -18.473 -12.238 17.031 1.00 5.22 ATOM 2100 HG3 GLU A 132 -17.333 -13.492 17.518 1.00 53.21 ATOM 2101 CD GLU A 132 -17.321 -11.762 18.751 1.00 13.21 ATOM 2102 OE1 GLU A 132 -18.275 -11.088 19.193 1.00 32.32 ATOM 2103 OE2 GLU A 132 -16.246 -11.915 19.368 1.00 34.04 ATOM 2104 C GLU A 132 -17.852 -12.667 14.429 1.00 33.44 ATOM 2105 O GLU A 132 -18.330 -11.607 14.029 1.00 41.12 ATOM 2106 N ASN A 133 -18.491 -13.829 14.337 1.00 61.33 ATOM 2107 H ASN A 133 -18.058 -14.641 14.674 1.00 32.31 ATOM 2108 CA ASN A 133 -19.820 -13.926 13.744 1.00 11.23 ATOM 2109 HA ASN A 133 -19.801 -13.401 12.801 1.00 33.11 ATOM 2110 CB ASN A 133 -20.184 -15.390 13.492 1.00 64.41 ATOM 2111 HB2 ASN A 133 -20.455 -15.854 14.429 1.00 24.42 ATOM 2112 HB3 ASN A 133 -21.024 -15.436 12.816 1.00 14.52 ATOM 2113 CG ASN A 133 -19.036 -16.174 12.884 1.00 34.45 ATOM 2114 OD1 ASN A 133 -18.631 -17.211 13.411 1.00 44.30 ATOM 2115 ND2 ASN A 133 -18.508 -15.682 11.771 1.00 45.45 ATOM 2116 HD21 ASN A 133 -18.882 -14.851 11.408 1.00 63.42 ATOM 2117 HD22 ASN A 133 -17.765 -16.169 11.356 1.00 1.23 ATOM 2118 C ASN A 133 -20.866 -13.279 14.647 1.00 12.11 ATOM 2119 O ASN A 133 -20.833 -13.438 15.867 1.00 41.05 ATOM 2120 N GLY A 134 -21.795 -12.548 14.038 1.00 34.30 ATOM 2121 H GLY A 134 -21.772 -12.457 13.062 1.00 13.54 ATOM 2122 CA GLY A 134 -22.839 -11.889 14.801 1.00 4.34 ATOM 2123 HA2 GLY A 134 -23.778 -12.007 14.283 1.00 53.31 ATOM 2124 HA3 GLY A 134 -22.912 -12.360 15.771 1.00 51.14 ATOM 2125 C GLY A 134 -22.568 -10.410 14.996 1.00 23.11 ATOM 2126 O GLY A 134 -23.457 -9.579 14.809 1.00 25.32 ATOM 2127 N SER A 135 -21.337 -10.080 15.374 1.00 22.35 ATOM 2128 H SER A 135 -20.672 -10.788 15.507 1.00 31.43 ATOM 2129 CA SER A 135 -20.953 -8.692 15.600 1.00 3.14 ATOM 2130 HA SER A 135 -21.855 -8.119 15.751 1.00 53.54 ATOM 2131 CB SER A 135 -20.078 -8.580 16.850 1.00 5.42 ATOM 2132 HB2 SER A 135 -19.051 -8.788 16.588 1.00 55.11 ATOM 2133 HB3 SER A 135 -20.151 -7.578 17.249 1.00 72.11 ATOM 2134 OG SER A 135 -20.490 -9.499 17.846 1.00 32.40 ATOM 2135 HG SER A 135 -21.433 -9.403 18.001 1.00 43.15 ATOM 2136 C SER A 135 -20.209 -8.131 14.392 1.00 4.35 ATOM 2137 O SER A 135 -19.888 -8.858 13.454 1.00 72.34 ATOM 2138 N GLY A 136 -19.937 -6.830 14.425 1.00 43.53 ATOM 2139 H GLY A 136 -20.217 -6.299 15.200 1.00 44.44 ATOM 2140 CA GLY A 136 -19.233 -6.191 13.328 1.00 63.42 ATOM 2141 HA2 GLY A 136 -18.207 -6.528 13.329 1.00 62.05 ATOM 2142 HA3 GLY A 136 -19.697 -6.485 12.398 1.00 61.52 ATOM 2143 C GLY A 136 -19.253 -4.679 13.427 1.00 33.03 ATOM 2144 O GLY A 136 -19.602 -4.108 14.461 1.00 74.31 ATOM 2145 N PRO A 137 -18.870 -4.005 12.333 1.00 54.22 ATOM 2146 CA PRO A 137 -18.837 -2.540 12.277 1.00 64.33 ATOM 2147 HA PRO A 137 -18.258 -2.125 13.089 1.00 64.52 ATOM 2148 CB PRO A 137 -18.135 -2.252 10.947 1.00 25.43 ATOM 2149 HB2 PRO A 137 -18.555 -1.363 10.500 1.00 14.34 ATOM 2150 HB3 PRO A 137 -17.078 -2.111 11.117 1.00 22.42 ATOM 2151 CG PRO A 137 -18.395 -3.458 10.112 1.00 35.32 ATOM 2152 HG2 PRO A 137 -19.341 -3.354 9.602 1.00 62.10 ATOM 2153 HG3 PRO A 137 -17.595 -3.591 9.399 1.00 11.32 ATOM 2154 CD PRO A 137 -18.442 -4.620 11.066 1.00 64.24 ATOM 2155 HD2 PRO A 137 -19.159 -5.354 10.731 1.00 33.52 ATOM 2156 HD3 PRO A 137 -17.463 -5.065 11.166 1.00 64.11 ATOM 2157 C PRO A 137 -20.233 -1.927 12.285 1.00 22.54 ATOM 2158 O PRO A 137 -20.500 -0.978 13.022 1.00 43.12 ATOM 2159 N SER A 138 -21.121 -2.477 11.463 1.00 45.03 ATOM 2160 H SER A 138 -20.847 -3.232 10.900 1.00 32.04 ATOM 2161 CA SER A 138 -22.489 -1.982 11.374 1.00 51.34 ATOM 2162 HA SER A 138 -22.452 -0.971 10.997 1.00 42.54 ATOM 2163 CB SER A 138 -23.304 -2.844 10.407 1.00 0.33 ATOM 2164 HB2 SER A 138 -22.760 -2.955 9.482 1.00 51.43 ATOM 2165 HB3 SER A 138 -23.468 -3.817 10.848 1.00 45.42 ATOM 2166 OG SER A 138 -24.561 -2.250 10.130 1.00 23.43 ATOM 2167 HG SER A 138 -25.257 -2.772 10.535 1.00 14.03 ATOM 2168 C SER A 138 -23.153 -1.971 12.747 1.00 54.30 ATOM 2169 O SER A 138 -23.910 -1.057 13.076 1.00 41.14 ATOM 2170 N SER A 139 -22.865 -2.993 13.545 1.00 24.52 ATOM 2171 H SER A 139 -22.254 -3.691 13.226 1.00 34.10 ATOM 2172 CA SER A 139 -23.436 -3.105 14.882 1.00 12.11 ATOM 2173 HA SER A 139 -24.507 -3.002 14.794 1.00 35.32 ATOM 2174 CB SER A 139 -23.115 -4.474 15.485 1.00 42.13 ATOM 2175 HB2 SER A 139 -23.080 -5.212 14.698 1.00 52.33 ATOM 2176 HB3 SER A 139 -22.155 -4.430 15.980 1.00 54.14 ATOM 2177 OG SER A 139 -24.099 -4.859 16.429 1.00 62.21 ATOM 2178 HG SER A 139 -24.248 -5.806 16.368 1.00 1.41 ATOM 2179 C SER A 139 -22.909 -2.000 15.792 1.00 0.42 ATOM 2180 O SER A 139 -23.629 -1.489 16.649 1.00 54.24 ATOM 2181 N GLY A 140 -21.645 -1.635 15.599 1.00 22.32 ATOM 2182 H GLY A 140 -21.118 -2.078 14.901 1.00 2.22 ATOM 2183 CA GLY A 140 -21.041 -0.593 16.409 1.00 32.43 ATOM 2184 HA2 GLY A 140 -20.087 -0.326 15.980 1.00 20.43 ATOM 2185 HA3 GLY A 140 -21.685 0.274 16.398 1.00 71.12 ATOM 2186 C GLY A 140 -20.830 -1.026 17.847 1.00 44.24 ATOM 2187 O GLY A 140 -21.620 -1.795 18.393 1.00 13.21 TER 2188 GLY A 140 ENDMDL MODEL 13 ATOM 1 N GLY A 1 0.983 -9.138 -8.158 1.00 61.13 ATOM 2 H GLY A 1 0.411 -8.355 -8.018 1.00 54.13 ATOM 3 CA GLY A 1 1.535 -9.404 -9.474 1.00 3.32 ATOM 4 HA2 GLY A 1 2.569 -9.696 -9.366 1.00 3.40 ATOM 5 HA3 GLY A 1 0.987 -10.218 -9.924 1.00 71.11 ATOM 6 C GLY A 1 1.459 -8.198 -10.389 1.00 55.11 ATOM 7 O GLY A 1 1.463 -7.057 -9.926 1.00 71.31 ATOM 8 N SER A 2 1.390 -8.450 -11.692 1.00 54.54 ATOM 9 H SER A 2 1.390 -9.380 -12.000 1.00 30.41 ATOM 10 CA SER A 2 1.317 -7.375 -12.676 1.00 22.13 ATOM 11 HA SER A 2 0.501 -6.725 -12.397 1.00 22.20 ATOM 12 CB SER A 2 2.617 -6.569 -12.678 1.00 45.10 ATOM 13 HB2 SER A 2 3.444 -7.224 -12.448 1.00 43.53 ATOM 14 HB3 SER A 2 2.765 -6.132 -13.655 1.00 52.21 ATOM 15 OG SER A 2 2.576 -5.531 -11.714 1.00 55.35 ATOM 16 HG SER A 2 2.791 -5.887 -10.850 1.00 35.55 ATOM 17 C SER A 2 1.048 -7.932 -14.070 1.00 64.23 ATOM 18 O SER A 2 1.313 -9.103 -14.345 1.00 4.50 ATOM 19 N SER A 3 0.520 -7.085 -14.948 1.00 2.35 ATOM 20 H SER A 3 0.332 -6.164 -14.668 1.00 75.24 ATOM 21 CA SER A 3 0.211 -7.492 -16.313 1.00 43.12 ATOM 22 HA SER A 3 1.118 -7.874 -16.758 1.00 51.24 ATOM 23 CB SER A 3 -0.847 -8.597 -16.311 1.00 65.24 ATOM 24 HB2 SER A 3 -1.478 -8.486 -15.443 1.00 72.03 ATOM 25 HB3 SER A 3 -1.447 -8.518 -17.206 1.00 61.52 ATOM 26 OG SER A 3 -0.244 -9.879 -16.277 1.00 32.53 ATOM 27 HG SER A 3 -0.552 -10.399 -17.023 1.00 54.51 ATOM 28 C SER A 3 -0.279 -6.305 -17.136 1.00 41.44 ATOM 29 O SER A 3 -0.389 -5.188 -16.632 1.00 31.13 ATOM 30 N GLY A 4 -0.572 -6.555 -18.409 1.00 30.30 ATOM 31 H GLY A 4 -0.465 -7.465 -18.757 1.00 61.31 ATOM 32 CA GLY A 4 -1.047 -5.499 -19.283 1.00 2.51 ATOM 33 HA2 GLY A 4 -0.643 -4.557 -18.943 1.00 15.53 ATOM 34 HA3 GLY A 4 -0.692 -5.690 -20.285 1.00 52.52 ATOM 35 C GLY A 4 -2.559 -5.404 -19.310 1.00 15.05 ATOM 36 O GLY A 4 -3.157 -5.202 -20.367 1.00 31.24 ATOM 37 N SER A 5 -3.181 -5.552 -18.144 1.00 3.22 ATOM 38 H SER A 5 -2.649 -5.710 -17.336 1.00 22.42 ATOM 39 CA SER A 5 -4.634 -5.487 -18.038 1.00 63.44 ATOM 40 HA SER A 5 -5.051 -6.043 -18.865 1.00 21.11 ATOM 41 CB SER A 5 -5.100 -6.121 -16.726 1.00 64.53 ATOM 42 HB2 SER A 5 -4.726 -5.541 -15.896 1.00 72.14 ATOM 43 HB3 SER A 5 -6.180 -6.135 -16.700 1.00 4.43 ATOM 44 OG SER A 5 -4.623 -7.451 -16.605 1.00 14.41 ATOM 45 HG SER A 5 -5.361 -8.062 -16.664 1.00 13.14 ATOM 46 C SER A 5 -5.121 -4.044 -18.120 1.00 1.11 ATOM 47 O SER A 5 -4.332 -3.104 -18.020 1.00 61.33 ATOM 48 N SER A 6 -6.427 -3.876 -18.302 1.00 62.21 ATOM 49 H SER A 6 -7.004 -4.665 -18.374 1.00 73.01 ATOM 50 CA SER A 6 -7.020 -2.548 -18.401 1.00 54.02 ATOM 51 HA SER A 6 -6.668 -2.095 -19.316 1.00 5.44 ATOM 52 CB SER A 6 -8.546 -2.651 -18.453 1.00 0.53 ATOM 53 HB2 SER A 6 -8.827 -3.514 -19.036 1.00 63.11 ATOM 54 HB3 SER A 6 -8.931 -2.754 -17.448 1.00 50.44 ATOM 55 OG SER A 6 -9.115 -1.495 -19.044 1.00 31.31 ATOM 56 HG SER A 6 -8.582 -1.224 -19.795 1.00 74.42 ATOM 57 C SER A 6 -6.597 -1.675 -17.224 1.00 15.31 ATOM 58 O SER A 6 -6.112 -2.173 -16.209 1.00 73.43 ATOM 59 N GLY A 7 -6.786 -0.366 -17.368 1.00 24.32 ATOM 60 H GLY A 7 -7.177 -0.025 -18.199 1.00 63.03 ATOM 61 CA GLY A 7 -6.419 0.557 -16.310 1.00 23.33 ATOM 62 HA2 GLY A 7 -5.452 0.275 -15.920 1.00 63.04 ATOM 63 HA3 GLY A 7 -6.353 1.552 -16.723 1.00 42.53 ATOM 64 C GLY A 7 -7.422 0.565 -15.174 1.00 31.14 ATOM 65 O GLY A 7 -8.024 1.596 -14.877 1.00 3.35 ATOM 66 N GLU A 8 -7.604 -0.589 -14.538 1.00 42.42 ATOM 67 H GLU A 8 -7.094 -1.376 -14.822 1.00 34.34 ATOM 68 CA GLU A 8 -8.544 -0.710 -13.430 1.00 42.31 ATOM 69 HA GLU A 8 -9.457 -0.208 -13.713 1.00 62.24 ATOM 70 CB GLU A 8 -8.852 -2.182 -13.152 1.00 24.52 ATOM 71 HB2 GLU A 8 -8.568 -2.766 -14.015 1.00 75.42 ATOM 72 HB3 GLU A 8 -8.267 -2.505 -12.303 1.00 61.31 ATOM 73 CG GLU A 8 -10.316 -2.452 -12.852 1.00 35.03 ATOM 74 HG2 GLU A 8 -10.916 -1.707 -13.353 1.00 35.31 ATOM 75 HG3 GLU A 8 -10.573 -3.432 -13.227 1.00 53.31 ATOM 76 CD GLU A 8 -10.626 -2.405 -11.368 1.00 54.51 ATOM 77 OE1 GLU A 8 -10.837 -3.482 -10.772 1.00 53.40 ATOM 78 OE2 GLU A 8 -10.658 -1.291 -10.803 1.00 73.44 ATOM 79 C GLU A 8 -7.989 -0.048 -12.172 1.00 35.03 ATOM 80 O GLU A 8 -8.738 0.513 -11.371 1.00 61.13 ATOM 81 N SER A 9 -6.673 -0.119 -12.004 1.00 2.20 ATOM 82 H SER A 9 -6.130 -0.580 -12.677 1.00 44.33 ATOM 83 CA SER A 9 -6.018 0.469 -10.841 1.00 44.04 ATOM 84 HA SER A 9 -6.330 -0.086 -9.969 1.00 50.32 ATOM 85 CB SER A 9 -4.498 0.365 -10.979 1.00 45.35 ATOM 86 HB2 SER A 9 -4.031 0.740 -10.082 1.00 4.25 ATOM 87 HB3 SER A 9 -4.222 -0.669 -11.124 1.00 22.53 ATOM 88 OG SER A 9 -4.033 1.120 -12.085 1.00 52.21 ATOM 89 HG SER A 9 -3.303 1.679 -11.808 1.00 35.02 ATOM 90 C SER A 9 -6.425 1.929 -10.668 1.00 75.12 ATOM 91 O SER A 9 -6.562 2.418 -9.547 1.00 4.33 ATOM 92 N TYR A 10 -6.619 2.619 -11.787 1.00 22.03 ATOM 93 H TYR A 10 -6.495 2.174 -12.651 1.00 21.12 ATOM 94 CA TYR A 10 -7.009 4.024 -11.760 1.00 64.33 ATOM 95 HA TYR A 10 -6.247 4.569 -11.223 1.00 45.44 ATOM 96 CB TYR A 10 -7.103 4.575 -13.184 1.00 14.21 ATOM 97 HB2 TYR A 10 -6.109 4.688 -13.586 1.00 5.21 ATOM 98 HB3 TYR A 10 -7.657 3.879 -13.796 1.00 71.53 ATOM 99 CG TYR A 10 -7.793 5.918 -13.268 1.00 40.14 ATOM 100 CD1 TYR A 10 -9.172 6.005 -13.412 1.00 73.23 ATOM 101 HD1 TYR A 10 -9.753 5.095 -13.464 1.00 41.11 ATOM 102 CE1 TYR A 10 -9.807 7.230 -13.491 1.00 22.54 ATOM 103 HE1 TYR A 10 -10.880 7.277 -13.602 1.00 71.22 ATOM 104 CZ TYR A 10 -9.062 8.389 -13.424 1.00 72.31 ATOM 105 CE2 TYR A 10 -7.692 8.329 -13.281 1.00 44.13 ATOM 106 HE2 TYR A 10 -7.109 9.237 -13.230 1.00 23.13 ATOM 107 CD2 TYR A 10 -7.066 7.100 -13.205 1.00 45.13 ATOM 108 HD2 TYR A 10 -5.992 7.050 -13.094 1.00 20.22 ATOM 109 OH TYR A 10 -9.689 9.611 -13.502 1.00 15.04 ATOM 110 HH TYR A 10 -9.110 10.241 -13.937 1.00 72.32 ATOM 111 C TYR A 10 -8.343 4.206 -11.043 1.00 25.54 ATOM 112 O TYR A 10 -8.449 4.983 -10.094 1.00 24.10 ATOM 113 N TRP A 11 -9.357 3.482 -11.502 1.00 51.53 ATOM 114 H TRP A 11 -9.210 2.880 -12.262 1.00 13.22 ATOM 115 CA TRP A 11 -10.685 3.563 -10.905 1.00 32.55 ATOM 116 HA TRP A 11 -10.996 4.597 -10.927 1.00 71.44 ATOM 117 CB TRP A 11 -11.681 2.726 -11.710 1.00 42.30 ATOM 118 HB2 TRP A 11 -11.144 1.961 -12.251 1.00 52.41 ATOM 119 HB3 TRP A 11 -12.379 2.259 -11.031 1.00 32.01 ATOM 120 CG TRP A 11 -12.466 3.530 -12.702 1.00 10.11 ATOM 121 CD1 TRP A 11 -12.349 3.494 -14.062 1.00 75.31 ATOM 122 CD2 TRP A 11 -13.487 4.491 -12.410 1.00 62.31 ATOM 123 CE3 TRP A 11 -14.059 4.971 -11.229 1.00 62.30 ATOM 124 CE2 TRP A 11 -13.946 4.997 -13.642 1.00 13.23 ATOM 125 NE1 TRP A 11 -13.236 4.374 -14.634 1.00 14.04 ATOM 126 HD1 TRP A 11 -11.656 2.862 -14.596 1.00 51.32 ATOM 127 HE3 TRP A 11 -13.735 4.609 -10.264 1.00 71.43 ATOM 128 CZ3 TRP A 11 -15.054 5.926 -11.311 1.00 44.31 ATOM 129 CZ2 TRP A 11 -14.949 5.960 -13.723 1.00 21.23 ATOM 130 HE1 TRP A 11 -13.344 4.529 -15.596 1.00 21.33 ATOM 131 HZ3 TRP A 11 -15.507 6.310 -10.409 1.00 31.53 ATOM 132 CH2 TRP A 11 -15.491 6.412 -12.550 1.00 51.15 ATOM 133 HZ2 TRP A 11 -15.298 6.344 -14.670 1.00 65.23 ATOM 134 HH2 TRP A 11 -16.270 7.158 -12.567 1.00 14.30 ATOM 135 C TRP A 11 -10.659 3.089 -9.456 1.00 34.44 ATOM 136 O TRP A 11 -11.387 3.609 -8.610 1.00 4.43 ATOM 137 N ARG A 12 -9.818 2.099 -9.176 1.00 61.42 ATOM 138 H ARG A 12 -9.264 1.725 -9.893 1.00 73.42 ATOM 139 CA ARG A 12 -9.699 1.554 -7.829 1.00 10.31 ATOM 140 HA ARG A 12 -10.637 1.082 -7.578 1.00 1.33 ATOM 141 CB ARG A 12 -8.585 0.507 -7.775 1.00 40.34 ATOM 142 HB2 ARG A 12 -7.697 0.920 -8.230 1.00 64.05 ATOM 143 HB3 ARG A 12 -8.376 0.275 -6.742 1.00 64.22 ATOM 144 CG ARG A 12 -8.930 -0.787 -8.494 1.00 52.43 ATOM 145 HG2 ARG A 12 -10.004 -0.864 -8.582 1.00 1.32 ATOM 146 HG3 ARG A 12 -8.487 -0.770 -9.479 1.00 11.52 ATOM 147 CD ARG A 12 -8.411 -2.000 -7.738 1.00 42.44 ATOM 148 HD2 ARG A 12 -8.283 -1.732 -6.700 1.00 63.41 ATOM 149 HD3 ARG A 12 -9.137 -2.795 -7.818 1.00 40.43 ATOM 150 NE ARG A 12 -7.133 -2.469 -8.268 1.00 51.30 ATOM 151 HE ARG A 12 -6.319 -2.204 -7.791 1.00 35.21 ATOM 152 CZ ARG A 12 -7.021 -3.228 -9.352 1.00 72.02 ATOM 153 NH1 ARG A 12 -8.105 -3.602 -10.019 1.00 2.35 ATOM 154 HH11 ARG A 12 -9.009 -3.311 -9.705 1.00 44.00 ATOM 155 HH12 ARG A 12 -8.018 -4.173 -10.835 1.00 43.53 ATOM 156 NH2 ARG A 12 -5.823 -3.615 -9.772 1.00 54.31 ATOM 157 HH21 ARG A 12 -5.004 -3.335 -9.272 1.00 52.34 ATOM 158 HH22 ARG A 12 -5.740 -4.186 -10.588 1.00 32.22 ATOM 159 C ARG A 12 -9.419 2.662 -6.818 1.00 14.33 ATOM 160 O ARG A 12 -10.003 2.690 -5.734 1.00 74.34 ATOM 161 N SER A 13 -8.522 3.574 -7.179 1.00 71.23 ATOM 162 H SER A 13 -8.091 3.498 -8.056 1.00 65.32 ATOM 163 CA SER A 13 -8.162 4.682 -6.302 1.00 65.42 ATOM 164 HA SER A 13 -8.102 4.300 -5.294 1.00 13.12 ATOM 165 CB SER A 13 -6.799 5.252 -6.700 1.00 22.12 ATOM 166 HB2 SER A 13 -6.077 4.451 -6.750 1.00 40.01 ATOM 167 HB3 SER A 13 -6.879 5.726 -7.667 1.00 44.14 ATOM 168 OG SER A 13 -6.352 6.211 -5.757 1.00 33.44 ATOM 169 HG SER A 13 -5.396 6.165 -5.681 1.00 73.31 ATOM 170 C SER A 13 -9.219 5.780 -6.352 1.00 32.05 ATOM 171 O SER A 13 -9.446 6.483 -5.367 1.00 3.41 ATOM 172 N ARG A 14 -9.864 5.921 -7.505 1.00 63.33 ATOM 173 H ARG A 14 -9.639 5.330 -8.254 1.00 64.21 ATOM 174 CA ARG A 14 -10.897 6.934 -7.685 1.00 23.22 ATOM 175 HA ARG A 14 -10.437 7.903 -7.558 1.00 71.52 ATOM 176 CB ARG A 14 -11.489 6.844 -9.092 1.00 54.42 ATOM 177 HB2 ARG A 14 -11.641 5.804 -9.341 1.00 51.42 ATOM 178 HB3 ARG A 14 -12.443 7.351 -9.101 1.00 3.11 ATOM 179 CG ARG A 14 -10.610 7.466 -10.164 1.00 44.43 ATOM 180 HG2 ARG A 14 -9.581 7.433 -9.837 1.00 1.23 ATOM 181 HG3 ARG A 14 -10.717 6.901 -11.078 1.00 32.33 ATOM 182 CD ARG A 14 -10.994 8.914 -10.430 1.00 22.42 ATOM 183 HD2 ARG A 14 -10.508 9.240 -11.337 1.00 53.42 ATOM 184 HD3 ARG A 14 -12.065 8.970 -10.554 1.00 41.34 ATOM 185 NE ARG A 14 -10.596 9.795 -9.336 1.00 2.24 ATOM 186 HE ARG A 14 -9.912 9.468 -8.715 1.00 41.32 ATOM 187 CZ ARG A 14 -11.109 11.005 -9.143 1.00 13.03 ATOM 188 NH1 ARG A 14 -12.037 11.474 -9.966 1.00 45.31 ATOM 189 HH11 ARG A 14 -12.351 10.916 -10.734 1.00 2.31 ATOM 190 HH12 ARG A 14 -12.422 12.385 -9.818 1.00 14.21 ATOM 191 NH2 ARG A 14 -10.696 11.748 -8.124 1.00 63.10 ATOM 192 HH21 ARG A 14 -9.997 11.397 -7.501 1.00 51.41 ATOM 193 HH22 ARG A 14 -11.083 12.658 -7.980 1.00 5.12 ATOM 194 C ARG A 14 -12.002 6.774 -6.645 1.00 23.42 ATOM 195 O ARG A 14 -12.374 7.732 -5.968 1.00 24.43 ATOM 196 N MET A 15 -12.522 5.557 -6.525 1.00 33.24 ATOM 197 H MET A 15 -12.184 4.833 -7.093 1.00 33.05 ATOM 198 CA MET A 15 -13.584 5.271 -5.567 1.00 12.53 ATOM 199 HA MET A 15 -14.377 5.986 -5.729 1.00 0.22 ATOM 200 CB MET A 15 -14.134 3.861 -5.787 1.00 63.22 ATOM 201 HB2 MET A 15 -14.829 3.630 -4.994 1.00 52.12 ATOM 202 HB3 MET A 15 -14.655 3.834 -6.732 1.00 75.32 ATOM 203 CG MET A 15 -13.059 2.786 -5.806 1.00 41.01 ATOM 204 HG2 MET A 15 -12.107 3.251 -6.016 1.00 71.43 ATOM 205 HG3 MET A 15 -13.021 2.317 -4.834 1.00 13.42 ATOM 206 SD MET A 15 -13.368 1.517 -7.049 1.00 23.31 ATOM 207 CE MET A 15 -15.094 1.152 -6.739 1.00 4.11 ATOM 208 HE1 MET A 15 -15.199 0.718 -5.755 1.00 41.45 ATOM 209 HE2 MET A 15 -15.670 2.064 -6.794 1.00 23.11 ATOM 210 HE3 MET A 15 -15.453 0.454 -7.481 1.00 0.05 ATOM 211 C MET A 15 -13.078 5.414 -4.135 1.00 42.50 ATOM 212 O MET A 15 -13.729 6.038 -3.296 1.00 62.11 ATOM 213 N ILE A 16 -11.914 4.833 -3.863 1.00 12.50 ATOM 214 H ILE A 16 -11.443 4.351 -4.574 1.00 0.14 ATOM 215 CA ILE A 16 -11.321 4.898 -2.533 1.00 34.41 ATOM 216 HA ILE A 16 -12.013 4.443 -1.838 1.00 1.11 ATOM 217 CB ILE A 16 -9.992 4.122 -2.471 1.00 51.30 ATOM 218 HB ILE A 16 -9.358 4.476 -3.269 1.00 64.43 ATOM 219 CG2 ILE A 16 -9.285 4.388 -1.151 1.00 3.53 ATOM 220 HG21 ILE A 16 -8.907 5.400 -1.142 1.00 44.14 ATOM 221 HG22 ILE A 16 -9.982 4.258 -0.336 1.00 42.01 ATOM 222 HG23 ILE A 16 -8.464 3.696 -1.036 1.00 43.32 ATOM 223 CG1 ILE A 16 -10.241 2.624 -2.656 1.00 13.04 ATOM 224 HG12 ILE A 16 -10.719 2.459 -3.609 1.00 2.55 ATOM 225 HG13 ILE A 16 -9.294 2.105 -2.638 1.00 30.52 ATOM 226 CD1 ILE A 16 -11.123 2.022 -1.584 1.00 60.42 ATOM 227 HD11 ILE A 16 -11.089 0.944 -1.654 1.00 11.52 ATOM 228 HD12 ILE A 16 -10.770 2.331 -0.612 1.00 30.15 ATOM 229 HD13 ILE A 16 -12.139 2.360 -1.722 1.00 75.54 ATOM 230 C ILE A 16 -11.075 6.342 -2.110 1.00 21.20 ATOM 231 O ILE A 16 -11.165 6.678 -0.929 1.00 33.40 ATOM 232 N ASP A 17 -10.765 7.192 -3.082 1.00 42.31 ATOM 233 H ASP A 17 -10.708 6.864 -4.004 1.00 50.22 ATOM 234 CA ASP A 17 -10.508 8.602 -2.812 1.00 11.14 ATOM 235 HA ASP A 17 -9.884 8.663 -1.933 1.00 33.13 ATOM 236 CB ASP A 17 -9.772 9.243 -3.989 1.00 2.41 ATOM 237 HB2 ASP A 17 -9.953 8.660 -4.880 1.00 35.12 ATOM 238 HB3 ASP A 17 -10.147 10.245 -4.137 1.00 1.31 ATOM 239 CG ASP A 17 -8.275 9.319 -3.763 1.00 45.33 ATOM 240 OD1 ASP A 17 -7.517 8.863 -4.646 1.00 13.42 ATOM 241 OD2 ASP A 17 -7.860 9.835 -2.705 1.00 1.34 ATOM 242 C ASP A 17 -11.810 9.350 -2.542 1.00 33.41 ATOM 243 O ASP A 17 -11.857 10.255 -1.710 1.00 22.13 ATOM 244 N ALA A 18 -12.865 8.965 -3.252 1.00 75.13 ATOM 245 H ALA A 18 -12.766 8.237 -3.901 1.00 4.13 ATOM 246 CA ALA A 18 -14.168 9.598 -3.089 1.00 33.20 ATOM 247 HA ALA A 18 -14.044 10.661 -3.240 1.00 33.31 ATOM 248 CB ALA A 18 -15.141 9.082 -4.139 1.00 31.11 ATOM 249 HB1 ALA A 18 -15.096 9.714 -5.013 1.00 65.15 ATOM 250 HB2 ALA A 18 -14.875 8.071 -4.411 1.00 3.22 ATOM 251 HB3 ALA A 18 -16.144 9.094 -3.738 1.00 2.23 ATOM 252 C ALA A 18 -14.723 9.359 -1.689 1.00 2.34 ATOM 253 O ALA A 18 -15.362 10.235 -1.106 1.00 33.13 ATOM 254 N VAL A 19 -14.474 8.168 -1.154 1.00 34.03 ATOM 255 H VAL A 19 -13.959 7.512 -1.667 1.00 71.54 ATOM 256 CA VAL A 19 -14.949 7.814 0.179 1.00 43.41 ATOM 257 HA VAL A 19 -15.943 8.221 0.298 1.00 24.53 ATOM 258 CB VAL A 19 -15.026 6.287 0.360 1.00 23.22 ATOM 259 HB VAL A 19 -15.287 6.079 1.387 1.00 14.23 ATOM 260 CG1 VAL A 19 -16.105 5.696 -0.534 1.00 40.44 ATOM 261 HG11 VAL A 19 -17.051 6.172 -0.319 1.00 65.24 ATOM 262 HG12 VAL A 19 -15.845 5.863 -1.569 1.00 74.05 ATOM 263 HG13 VAL A 19 -16.185 4.635 -0.350 1.00 12.44 ATOM 264 CG2 VAL A 19 -13.675 5.648 0.073 1.00 33.11 ATOM 265 HG21 VAL A 19 -12.911 6.146 0.651 1.00 11.12 ATOM 266 HG22 VAL A 19 -13.707 4.603 0.343 1.00 21.31 ATOM 267 HG23 VAL A 19 -13.449 5.741 -0.979 1.00 12.32 ATOM 268 C VAL A 19 -14.043 8.398 1.257 1.00 0.14 ATOM 269 O VAL A 19 -14.432 8.505 2.421 1.00 75.02 ATOM 270 N THR A 20 -12.831 8.776 0.864 1.00 64.03 ATOM 271 H THR A 20 -12.579 8.665 -0.077 1.00 3.52 ATOM 272 CA THR A 20 -11.868 9.349 1.796 1.00 32.33 ATOM 273 HA THR A 20 -12.255 9.219 2.797 1.00 70.34 ATOM 274 CB THR A 20 -10.506 8.634 1.708 1.00 54.23 ATOM 275 HB THR A 20 -9.796 9.168 2.323 1.00 33.01 ATOM 276 OG1 THR A 20 -10.042 8.632 0.353 1.00 23.33 ATOM 277 HG1 THR A 20 -10.012 9.533 0.023 1.00 12.13 ATOM 278 CG2 THR A 20 -10.612 7.204 2.216 1.00 44.23 ATOM 279 HG21 THR A 20 -9.819 7.015 2.925 1.00 74.11 ATOM 280 HG22 THR A 20 -11.568 7.063 2.698 1.00 63.23 ATOM 281 HG23 THR A 20 -10.522 6.520 1.385 1.00 35.42 ATOM 282 C THR A 20 -11.667 10.837 1.534 1.00 65.34 ATOM 283 O THR A 20 -10.737 11.449 2.060 1.00 54.34 ATOM 284 N SER A 21 -12.543 11.413 0.717 1.00 31.12 ATOM 285 H SER A 21 -13.262 10.871 0.329 1.00 40.20 ATOM 286 CA SER A 21 -12.459 12.830 0.382 1.00 20.43 ATOM 287 HA SER A 21 -11.505 13.002 -0.093 1.00 60.23 ATOM 288 CB SER A 21 -13.576 13.213 -0.590 1.00 34.22 ATOM 289 HB2 SER A 21 -13.251 14.041 -1.200 1.00 42.22 ATOM 290 HB3 SER A 21 -13.805 12.367 -1.222 1.00 41.25 ATOM 291 OG SER A 21 -14.751 13.593 0.107 1.00 65.41 ATOM 292 HG SER A 21 -14.762 14.546 0.220 1.00 62.12 ATOM 293 C SER A 21 -12.545 13.691 1.639 1.00 60.13 ATOM 294 O SER A 21 -13.453 13.529 2.454 1.00 2.34 ATOM 295 N ASP A 22 -11.594 14.606 1.787 1.00 25.11 ATOM 296 H ASP A 22 -10.897 14.686 1.102 1.00 3.33 ATOM 297 CA ASP A 22 -11.561 15.494 2.943 1.00 2.50 ATOM 298 HA ASP A 22 -11.377 14.892 3.820 1.00 73.35 ATOM 299 CB ASP A 22 -10.431 16.515 2.797 1.00 53.34 ATOM 300 HB2 ASP A 22 -10.439 17.176 3.651 1.00 10.22 ATOM 301 HB3 ASP A 22 -9.486 15.994 2.758 1.00 33.24 ATOM 302 CG ASP A 22 -10.568 17.354 1.541 1.00 14.33 ATOM 303 OD1 ASP A 22 -10.880 18.557 1.663 1.00 3.33 ATOM 304 OD2 ASP A 22 -10.365 16.808 0.437 1.00 72.33 ATOM 305 C ASP A 22 -12.895 16.214 3.113 1.00 40.30 ATOM 306 O ASP A 22 -13.278 17.036 2.280 1.00 22.54 ATOM 307 N GLU A 23 -13.598 15.899 4.196 1.00 10.13 ATOM 308 H GLU A 23 -13.240 15.237 4.823 1.00 24.23 ATOM 309 CA GLU A 23 -14.890 16.515 4.473 1.00 14.14 ATOM 310 HA GLU A 23 -14.752 17.586 4.482 1.00 34.44 ATOM 311 CB GLU A 23 -15.898 16.153 3.380 1.00 3.10 ATOM 312 HB2 GLU A 23 -16.671 16.907 3.356 1.00 60.22 ATOM 313 HB3 GLU A 23 -15.388 16.143 2.428 1.00 73.42 ATOM 314 CG GLU A 23 -16.556 14.799 3.583 1.00 32.12 ATOM 315 HG2 GLU A 23 -15.800 14.085 3.874 1.00 12.24 ATOM 316 HG3 GLU A 23 -17.291 14.885 4.370 1.00 22.44 ATOM 317 CD GLU A 23 -17.244 14.291 2.331 1.00 13.00 ATOM 318 OE1 GLU A 23 -17.284 15.039 1.332 1.00 53.41 ATOM 319 OE2 GLU A 23 -17.743 13.146 2.350 1.00 44.30 ATOM 320 C GLU A 23 -15.421 16.076 5.835 1.00 15.20 ATOM 321 O GLU A 23 -15.269 14.920 6.230 1.00 43.14 ATOM 322 N ASP A 24 -16.045 17.008 6.548 1.00 21.52 ATOM 323 H ASP A 24 -16.135 17.911 6.179 1.00 11.45 ATOM 324 CA ASP A 24 -16.599 16.718 7.866 1.00 55.14 ATOM 325 HA ASP A 24 -15.780 16.472 8.524 1.00 61.24 ATOM 326 CB ASP A 24 -17.328 17.945 8.417 1.00 62.03 ATOM 327 HB2 ASP A 24 -17.998 18.328 7.660 1.00 22.25 ATOM 328 HB3 ASP A 24 -17.900 17.656 9.286 1.00 60.53 ATOM 329 CG ASP A 24 -16.374 19.053 8.817 1.00 42.34 ATOM 330 OD1 ASP A 24 -16.329 19.392 10.017 1.00 11.45 ATOM 331 OD2 ASP A 24 -15.673 19.582 7.929 1.00 44.44 ATOM 332 C ASP A 24 -17.554 15.530 7.804 1.00 22.42 ATOM 333 O ASP A 24 -17.564 14.681 8.696 1.00 63.52 ATOM 334 N LYS A 25 -18.356 15.476 6.747 1.00 74.24 ATOM 335 H LYS A 25 -18.302 16.183 6.069 1.00 62.50 ATOM 336 CA LYS A 25 -19.315 14.392 6.567 1.00 31.05 ATOM 337 HA LYS A 25 -19.795 14.213 7.518 1.00 64.42 ATOM 338 CB LYS A 25 -20.378 14.788 5.540 1.00 42.20 ATOM 339 HB2 LYS A 25 -21.219 14.117 5.633 1.00 61.04 ATOM 340 HB3 LYS A 25 -20.707 15.796 5.751 1.00 72.51 ATOM 341 CG LYS A 25 -19.884 14.739 4.104 1.00 10.24 ATOM 342 HG2 LYS A 25 -19.039 14.069 4.046 1.00 0.45 ATOM 343 HG3 LYS A 25 -20.680 14.373 3.472 1.00 72.21 ATOM 344 CD LYS A 25 -19.457 16.113 3.614 1.00 22.45 ATOM 345 HD2 LYS A 25 -18.728 16.519 4.300 1.00 42.25 ATOM 346 HD3 LYS A 25 -19.015 16.014 2.633 1.00 72.41 ATOM 347 CE LYS A 25 -20.638 17.067 3.531 1.00 11.04 ATOM 348 HE2 LYS A 25 -21.546 16.513 3.714 1.00 23.43 ATOM 349 HE3 LYS A 25 -20.523 17.828 4.289 1.00 43.43 ATOM 350 NZ LYS A 25 -20.730 17.721 2.197 1.00 71.14 ATOM 351 HZ1 LYS A 25 -19.994 18.450 2.104 1.00 22.22 ATOM 352 HZ2 LYS A 25 -20.601 17.015 1.443 1.00 4.44 ATOM 353 HZ3 LYS A 25 -21.662 18.168 2.081 1.00 10.33 ATOM 354 C LYS A 25 -18.614 13.113 6.121 1.00 5.14 ATOM 355 O LYS A 25 -17.407 13.108 5.876 1.00 52.24 ATOM 356 N VAL A 26 -19.377 12.030 6.018 1.00 70.14 ATOM 357 H VAL A 26 -20.332 12.096 6.227 1.00 0.42 ATOM 358 CA VAL A 26 -18.829 10.746 5.598 1.00 21.54 ATOM 359 HA VAL A 26 -17.782 10.887 5.373 1.00 61.13 ATOM 360 CB VAL A 26 -18.944 9.694 6.718 1.00 74.23 ATOM 361 HB VAL A 26 -18.603 8.746 6.330 1.00 64.54 ATOM 362 CG1 VAL A 26 -18.062 10.071 7.898 1.00 61.31 ATOM 363 HG11 VAL A 26 -18.010 11.146 7.980 1.00 54.32 ATOM 364 HG12 VAL A 26 -18.480 9.660 8.805 1.00 5.13 ATOM 365 HG13 VAL A 26 -17.069 9.673 7.747 1.00 51.35 ATOM 366 CG2 VAL A 26 -20.393 9.537 7.154 1.00 54.14 ATOM 367 HG21 VAL A 26 -20.514 9.932 8.152 1.00 63.52 ATOM 368 HG22 VAL A 26 -21.034 10.078 6.473 1.00 34.21 ATOM 369 HG23 VAL A 26 -20.661 8.491 7.145 1.00 24.33 ATOM 370 C VAL A 26 -19.538 10.226 4.353 1.00 64.23 ATOM 371 O VAL A 26 -20.743 10.413 4.188 1.00 4.11 ATOM 372 N ALA A 27 -18.781 9.571 3.478 1.00 41.42 ATOM 373 H ALA A 27 -17.826 9.454 3.665 1.00 13.31 ATOM 374 CA ALA A 27 -19.337 9.022 2.248 1.00 62.15 ATOM 375 HA ALA A 27 -19.680 9.846 1.639 1.00 12.21 ATOM 376 CB ALA A 27 -18.263 8.276 1.470 1.00 45.11 ATOM 377 HB1 ALA A 27 -17.293 8.502 1.889 1.00 61.34 ATOM 378 HB2 ALA A 27 -18.444 7.213 1.534 1.00 1.40 ATOM 379 HB3 ALA A 27 -18.288 8.584 0.435 1.00 72.11 ATOM 380 C ALA A 27 -20.516 8.100 2.541 1.00 3.35 ATOM 381 O ALA A 27 -20.660 7.570 3.643 1.00 34.20 ATOM 382 N PRO A 28 -21.380 7.904 1.535 1.00 50.43 ATOM 383 CA PRO A 28 -22.562 7.047 1.662 1.00 61.43 ATOM 384 HA PRO A 28 -23.167 7.328 2.511 1.00 0.01 ATOM 385 CB PRO A 28 -23.336 7.316 0.369 1.00 33.01 ATOM 386 HB2 PRO A 28 -23.824 6.408 0.043 1.00 51.11 ATOM 387 HB3 PRO A 28 -24.074 8.086 0.541 1.00 64.34 ATOM 388 CG PRO A 28 -22.302 7.761 -0.607 1.00 21.45 ATOM 389 HG2 PRO A 28 -21.857 6.902 -1.087 1.00 1.44 ATOM 390 HG3 PRO A 28 -22.748 8.414 -1.342 1.00 10.24 ATOM 391 CD PRO A 28 -21.270 8.505 0.195 1.00 62.24 ATOM 392 HD2 PRO A 28 -20.285 8.347 -0.219 1.00 62.40 ATOM 393 HD3 PRO A 28 -21.504 9.559 0.225 1.00 65.12 ATOM 394 C PRO A 28 -22.198 5.570 1.766 1.00 24.44 ATOM 395 O PRO A 28 -21.095 5.164 1.399 1.00 41.23 ATOM 396 N VAL A 29 -23.131 4.769 2.270 1.00 75.41 ATOM 397 H VAL A 29 -23.991 5.151 2.545 1.00 22.43 ATOM 398 CA VAL A 29 -22.909 3.336 2.421 1.00 30.34 ATOM 399 HA VAL A 29 -21.985 3.197 2.963 1.00 65.31 ATOM 400 CB VAL A 29 -24.044 2.673 3.225 1.00 51.43 ATOM 401 HB VAL A 29 -24.978 2.871 2.720 1.00 51.14 ATOM 402 CG1 VAL A 29 -23.846 1.166 3.286 1.00 11.52 ATOM 403 HG11 VAL A 29 -22.806 0.948 3.477 1.00 20.41 ATOM 404 HG12 VAL A 29 -24.452 0.756 4.080 1.00 32.12 ATOM 405 HG13 VAL A 29 -24.140 0.726 2.345 1.00 43.13 ATOM 406 CG2 VAL A 29 -24.123 3.266 4.623 1.00 2.53 ATOM 407 HG21 VAL A 29 -23.584 4.202 4.649 1.00 44.05 ATOM 408 HG22 VAL A 29 -25.157 3.440 4.883 1.00 24.33 ATOM 409 HG23 VAL A 29 -23.684 2.579 5.331 1.00 21.12 ATOM 410 C VAL A 29 -22.795 2.651 1.064 1.00 30.32 ATOM 411 O VAL A 29 -21.914 1.818 0.849 1.00 2.14 ATOM 412 N TYR A 30 -23.691 3.007 0.151 1.00 34.10 ATOM 413 H TYR A 30 -24.369 3.676 0.382 1.00 74.24 ATOM 414 CA TYR A 30 -23.693 2.425 -1.186 1.00 10.20 ATOM 415 HA TYR A 30 -23.920 1.374 -1.090 1.00 32.41 ATOM 416 CB TYR A 30 -24.766 3.087 -2.052 1.00 13.23 ATOM 417 HB2 TYR A 30 -25.132 2.370 -2.770 1.00 55.32 ATOM 418 HB3 TYR A 30 -25.583 3.406 -1.420 1.00 64.30 ATOM 419 CG TYR A 30 -24.270 4.295 -2.814 1.00 3.03 ATOM 420 CD1 TYR A 30 -23.605 4.151 -4.026 1.00 11.15 ATOM 421 HD1 TYR A 30 -23.445 3.159 -4.422 1.00 22.23 ATOM 422 CE1 TYR A 30 -23.149 5.252 -4.725 1.00 62.41 ATOM 423 HE1 TYR A 30 -22.634 5.120 -5.666 1.00 35.24 ATOM 424 CZ TYR A 30 -23.355 6.517 -4.216 1.00 74.20 ATOM 425 CE2 TYR A 30 -24.012 6.686 -3.015 1.00 75.11 ATOM 426 HE2 TYR A 30 -24.174 7.677 -2.617 1.00 24.35 ATOM 427 CD2 TYR A 30 -24.464 5.580 -2.322 1.00 21.22 ATOM 428 HD2 TYR A 30 -24.979 5.709 -1.381 1.00 24.45 ATOM 429 OH TYR A 30 -22.903 7.616 -4.909 1.00 41.20 ATOM 430 HH TYR A 30 -22.076 7.400 -5.347 1.00 53.11 ATOM 431 C TYR A 30 -22.326 2.575 -1.847 1.00 54.52 ATOM 432 O TYR A 30 -21.936 1.763 -2.686 1.00 50.10 ATOM 433 N LYS A 31 -21.602 3.621 -1.463 1.00 32.05 ATOM 434 H LYS A 31 -21.968 4.234 -0.790 1.00 24.34 ATOM 435 CA LYS A 31 -20.278 3.880 -2.015 1.00 23.44 ATOM 436 HA LYS A 31 -20.341 3.782 -3.088 1.00 3.33 ATOM 437 CB LYS A 31 -19.827 5.301 -1.669 1.00 20.45 ATOM 438 HB2 LYS A 31 -20.395 5.648 -0.818 1.00 43.52 ATOM 439 HB3 LYS A 31 -18.779 5.279 -1.406 1.00 41.02 ATOM 440 CG LYS A 31 -20.014 6.291 -2.805 1.00 5.45 ATOM 441 HG2 LYS A 31 -19.698 5.830 -3.728 1.00 43.03 ATOM 442 HG3 LYS A 31 -21.059 6.556 -2.871 1.00 74.11 ATOM 443 CD LYS A 31 -19.198 7.554 -2.582 1.00 53.34 ATOM 444 HD2 LYS A 31 -18.958 7.638 -1.533 1.00 22.41 ATOM 445 HD3 LYS A 31 -18.286 7.489 -3.159 1.00 10.44 ATOM 446 CE LYS A 31 -19.966 8.796 -3.010 1.00 70.21 ATOM 447 HE2 LYS A 31 -20.016 8.819 -4.088 1.00 21.32 ATOM 448 HE3 LYS A 31 -20.966 8.742 -2.605 1.00 4.14 ATOM 449 NZ LYS A 31 -19.314 10.045 -2.528 1.00 62.32 ATOM 450 HZ1 LYS A 31 -18.596 9.819 -1.810 1.00 64.14 ATOM 451 HZ2 LYS A 31 -18.853 10.536 -3.321 1.00 14.31 ATOM 452 HZ3 LYS A 31 -20.023 10.678 -2.106 1.00 43.23 ATOM 453 C LYS A 31 -19.262 2.871 -1.488 1.00 72.50 ATOM 454 O LYS A 31 -18.430 2.362 -2.240 1.00 62.11 ATOM 455 N LEU A 32 -19.337 2.584 -0.193 1.00 61.21 ATOM 456 H LEU A 32 -20.021 3.021 0.355 1.00 31.32 ATOM 457 CA LEU A 32 -18.425 1.633 0.434 1.00 41.50 ATOM 458 HA LEU A 32 -17.434 1.820 0.046 1.00 35.41 ATOM 459 CB LEU A 32 -18.412 1.833 1.950 1.00 11.45 ATOM 460 HB2 LEU A 32 -19.365 1.504 2.335 1.00 21.04 ATOM 461 HB3 LEU A 32 -17.627 1.213 2.358 1.00 21.34 ATOM 462 CG LEU A 32 -18.180 3.264 2.437 1.00 51.41 ATOM 463 HG LEU A 32 -18.733 3.947 1.806 1.00 60.53 ATOM 464 CD1 LEU A 32 -18.684 3.432 3.862 1.00 21.00 ATOM 465 HD11 LEU A 32 -18.268 4.334 4.287 1.00 74.30 ATOM 466 HD12 LEU A 32 -19.762 3.500 3.857 1.00 22.32 ATOM 467 HD13 LEU A 32 -18.379 2.582 4.454 1.00 73.42 ATOM 468 CD2 LEU A 32 -16.705 3.626 2.345 1.00 40.53 ATOM 469 HD21 LEU A 32 -16.238 3.484 3.308 1.00 33.31 ATOM 470 HD22 LEU A 32 -16.224 2.993 1.614 1.00 2.12 ATOM 471 HD23 LEU A 32 -16.606 4.660 2.046 1.00 21.32 ATOM 472 C LEU A 32 -18.821 0.198 0.102 1.00 11.41 ATOM 473 O LEU A 32 -17.967 -0.680 -0.011 1.00 33.53 ATOM 474 N GLU A 33 -20.121 -0.030 -0.055 1.00 32.01 ATOM 475 H GLU A 33 -20.753 0.712 0.048 1.00 71.12 ATOM 476 CA GLU A 33 -20.629 -1.359 -0.375 1.00 55.44 ATOM 477 HA GLU A 33 -20.328 -2.029 0.415 1.00 11.34 ATOM 478 CB GLU A 33 -22.157 -1.339 -0.455 1.00 34.02 ATOM 479 HB2 GLU A 33 -22.457 -0.637 -1.218 1.00 53.35 ATOM 480 HB3 GLU A 33 -22.504 -2.325 -0.729 1.00 42.52 ATOM 481 CG GLU A 33 -22.830 -0.943 0.849 1.00 24.52 ATOM 482 HG2 GLU A 33 -22.092 -0.496 1.498 1.00 11.23 ATOM 483 HG3 GLU A 33 -23.605 -0.222 0.636 1.00 64.14 ATOM 484 CD GLU A 33 -23.452 -2.126 1.567 1.00 42.51 ATOM 485 OE1 GLU A 33 -22.946 -3.255 1.397 1.00 1.24 ATOM 486 OE2 GLU A 33 -24.444 -1.922 2.297 1.00 2.22 ATOM 487 C GLU A 33 -20.047 -1.860 -1.694 1.00 32.43 ATOM 488 O GLU A 33 -19.554 -2.985 -1.778 1.00 14.23 ATOM 489 N GLU A 34 -20.109 -1.018 -2.720 1.00 50.21 ATOM 490 H GLU A 34 -20.514 -0.135 -2.590 1.00 41.15 ATOM 491 CA GLU A 34 -19.589 -1.377 -4.034 1.00 53.54 ATOM 492 HA GLU A 34 -20.084 -2.282 -4.351 1.00 20.33 ATOM 493 CB GLU A 34 -19.888 -0.268 -5.046 1.00 13.24 ATOM 494 HB2 GLU A 34 -19.453 -0.537 -5.997 1.00 23.25 ATOM 495 HB3 GLU A 34 -20.959 -0.183 -5.162 1.00 3.12 ATOM 496 CG GLU A 34 -19.344 1.091 -4.638 1.00 22.10 ATOM 497 HG2 GLU A 34 -19.875 1.429 -3.761 1.00 0.11 ATOM 498 HG3 GLU A 34 -18.294 0.989 -4.405 1.00 32.45 ATOM 499 CD GLU A 34 -19.499 2.133 -5.729 1.00 23.31 ATOM 500 OE1 GLU A 34 -18.590 2.976 -5.878 1.00 63.44 ATOM 501 OE2 GLU A 34 -20.530 2.104 -6.433 1.00 44.34 ATOM 502 C GLU A 34 -18.086 -1.633 -3.974 1.00 11.33 ATOM 503 O GLU A 34 -17.562 -2.486 -4.690 1.00 31.52 ATOM 504 N ILE A 35 -17.399 -0.887 -3.115 1.00 32.11 ATOM 505 H ILE A 35 -17.873 -0.224 -2.572 1.00 53.40 ATOM 506 CA ILE A 35 -15.957 -1.033 -2.960 1.00 72.52 ATOM 507 HA ILE A 35 -15.509 -0.974 -3.942 1.00 33.42 ATOM 508 CB ILE A 35 -15.367 0.092 -2.090 1.00 33.23 ATOM 509 HB ILE A 35 -15.900 0.107 -1.151 1.00 25.11 ATOM 510 CG2 ILE A 35 -13.899 -0.179 -1.797 1.00 70.14 ATOM 511 HG21 ILE A 35 -13.325 0.718 -1.978 1.00 24.52 ATOM 512 HG22 ILE A 35 -13.786 -0.477 -0.765 1.00 75.35 ATOM 513 HG23 ILE A 35 -13.544 -0.970 -2.441 1.00 42.04 ATOM 514 CG1 ILE A 35 -15.537 1.445 -2.783 1.00 52.11 ATOM 515 HG12 ILE A 35 -14.814 1.528 -3.579 1.00 75.24 ATOM 516 HG13 ILE A 35 -16.533 1.506 -3.198 1.00 62.44 ATOM 517 CD1 ILE A 35 -15.346 2.626 -1.858 1.00 1.42 ATOM 518 HD11 ILE A 35 -14.954 3.462 -2.418 1.00 3.32 ATOM 519 HD12 ILE A 35 -16.295 2.899 -1.421 1.00 53.23 ATOM 520 HD13 ILE A 35 -14.652 2.361 -1.074 1.00 32.12 ATOM 521 C ILE A 35 -15.605 -2.380 -2.338 1.00 30.23 ATOM 522 O ILE A 35 -14.599 -2.996 -2.693 1.00 2.54 ATOM 523 N CYS A 36 -16.440 -2.833 -1.409 1.00 73.04 ATOM 524 H CYS A 36 -17.225 -2.297 -1.169 1.00 71.33 ATOM 525 CA CYS A 36 -16.218 -4.109 -0.738 1.00 11.55 ATOM 526 HA CYS A 36 -15.181 -4.150 -0.441 1.00 11.30 ATOM 527 CB CYS A 36 -17.097 -4.212 0.510 1.00 53.44 ATOM 528 HB2 CYS A 36 -17.074 -3.269 1.037 1.00 64.04 ATOM 529 HB3 CYS A 36 -18.113 -4.422 0.208 1.00 24.45 ATOM 530 SG CYS A 36 -16.585 -5.501 1.669 1.00 35.21 ATOM 531 HG CYS A 36 -15.759 -4.956 2.548 1.00 1.52 ATOM 532 C CYS A 36 -16.507 -5.275 -1.676 1.00 73.23 ATOM 533 O CYS A 36 -15.733 -6.229 -1.754 1.00 62.11 ATOM 534 N ASP A 37 -17.627 -5.193 -2.386 1.00 32.01 ATOM 535 H ASP A 37 -18.204 -4.407 -2.280 1.00 23.21 ATOM 536 CA ASP A 37 -18.020 -6.242 -3.319 1.00 64.45 ATOM 537 HA ASP A 37 -18.189 -7.145 -2.752 1.00 0.11 ATOM 538 CB ASP A 37 -19.314 -5.857 -4.038 1.00 64.33 ATOM 539 HB2 ASP A 37 -20.143 -5.960 -3.353 1.00 63.23 ATOM 540 HB3 ASP A 37 -19.245 -4.829 -4.363 1.00 33.43 ATOM 541 CG ASP A 37 -19.583 -6.727 -5.251 1.00 13.15 ATOM 542 OD1 ASP A 37 -19.254 -7.930 -5.202 1.00 63.31 ATOM 543 OD2 ASP A 37 -20.123 -6.204 -6.248 1.00 52.01 ATOM 544 C ASP A 37 -16.915 -6.504 -4.339 1.00 12.31 ATOM 545 O ASP A 37 -16.698 -7.642 -4.757 1.00 3.15 ATOM 546 N LEU A 38 -16.221 -5.443 -4.736 1.00 73.04 ATOM 547 H LEU A 38 -16.441 -4.562 -4.368 1.00 63.14 ATOM 548 CA LEU A 38 -15.139 -5.557 -5.708 1.00 53.13 ATOM 549 HA LEU A 38 -15.551 -5.974 -6.615 1.00 53.12 ATOM 550 CB LEU A 38 -14.555 -4.177 -6.015 1.00 10.24 ATOM 551 HB2 LEU A 38 -14.514 -3.622 -5.090 1.00 34.43 ATOM 552 HB3 LEU A 38 -13.552 -4.319 -6.391 1.00 70.53 ATOM 553 CG LEU A 38 -15.323 -3.333 -7.033 1.00 35.54 ATOM 554 HG LEU A 38 -16.327 -3.164 -6.666 1.00 62.23 ATOM 555 CD1 LEU A 38 -14.657 -1.979 -7.216 1.00 3.04 ATOM 556 HD11 LEU A 38 -14.744 -1.408 -6.303 1.00 35.31 ATOM 557 HD12 LEU A 38 -13.613 -2.121 -7.453 1.00 4.25 ATOM 558 HD13 LEU A 38 -15.140 -1.446 -8.021 1.00 45.03 ATOM 559 CD2 LEU A 38 -15.424 -4.065 -8.363 1.00 51.44 ATOM 560 HD21 LEU A 38 -16.250 -4.759 -8.331 1.00 33.42 ATOM 561 HD22 LEU A 38 -15.587 -3.349 -9.156 1.00 24.12 ATOM 562 HD23 LEU A 38 -14.507 -4.604 -8.548 1.00 60.10 ATOM 563 C LEU A 38 -14.042 -6.484 -5.195 1.00 40.13 ATOM 564 O LEU A 38 -13.580 -7.373 -5.912 1.00 35.32 ATOM 565 N LEU A 39 -13.630 -6.272 -3.951 1.00 4.35 ATOM 566 H LEU A 39 -14.035 -5.548 -3.429 1.00 23.20 ATOM 567 CA LEU A 39 -12.588 -7.090 -3.340 1.00 5.32 ATOM 568 HA LEU A 39 -11.695 -6.991 -3.939 1.00 42.31 ATOM 569 CB LEU A 39 -12.293 -6.599 -1.921 1.00 64.42 ATOM 570 HB2 LEU A 39 -13.212 -6.645 -1.358 1.00 0.41 ATOM 571 HB3 LEU A 39 -11.570 -7.273 -1.483 1.00 33.33 ATOM 572 CG LEU A 39 -11.741 -5.178 -1.803 1.00 61.14 ATOM 573 HG LEU A 39 -12.049 -4.606 -2.668 1.00 62.41 ATOM 574 CD1 LEU A 39 -12.296 -4.491 -0.565 1.00 43.04 ATOM 575 HD11 LEU A 39 -13.071 -3.797 -0.856 1.00 20.44 ATOM 576 HD12 LEU A 39 -12.708 -5.232 0.104 1.00 63.15 ATOM 577 HD13 LEU A 39 -11.503 -3.956 -0.065 1.00 4.51 ATOM 578 CD2 LEU A 39 -10.220 -5.198 -1.768 1.00 43.21 ATOM 579 HD21 LEU A 39 -9.885 -5.993 -1.119 1.00 21.15 ATOM 580 HD22 LEU A 39 -9.839 -5.363 -2.765 1.00 5.20 ATOM 581 HD23 LEU A 39 -9.856 -4.252 -1.396 1.00 1.43 ATOM 582 C LEU A 39 -12.997 -8.559 -3.307 1.00 54.44 ATOM 583 O LEU A 39 -12.187 -9.445 -3.576 1.00 61.52 ATOM 584 N ARG A 40 -14.261 -8.808 -2.979 1.00 3.04 ATOM 585 H ARG A 40 -14.859 -8.059 -2.775 1.00 1.21 ATOM 586 CA ARG A 40 -14.778 -10.169 -2.912 1.00 75.23 ATOM 587 HA ARG A 40 -14.243 -10.690 -2.133 1.00 35.25 ATOM 588 CB ARG A 40 -16.269 -10.154 -2.569 1.00 31.55 ATOM 589 HB2 ARG A 40 -16.396 -10.498 -1.552 1.00 61.35 ATOM 590 HB3 ARG A 40 -16.634 -9.141 -2.645 1.00 64.33 ATOM 591 CG ARG A 40 -17.112 -11.034 -3.477 1.00 33.31 ATOM 592 HG2 ARG A 40 -17.273 -10.520 -4.413 1.00 62.00 ATOM 593 HG3 ARG A 40 -16.585 -11.959 -3.658 1.00 2.15 ATOM 594 CD ARG A 40 -18.462 -11.348 -2.851 1.00 74.45 ATOM 595 HD2 ARG A 40 -18.805 -12.302 -3.226 1.00 5.32 ATOM 596 HD3 ARG A 40 -18.343 -11.405 -1.780 1.00 10.42 ATOM 597 NE ARG A 40 -19.461 -10.330 -3.165 1.00 72.22 ATOM 598 HE ARG A 40 -20.004 -10.460 -3.970 1.00 14.01 ATOM 599 CZ ARG A 40 -19.667 -9.249 -2.421 1.00 73.13 ATOM 600 NH1 ARG A 40 -18.947 -9.047 -1.326 1.00 54.45 ATOM 601 HH11 ARG A 40 -18.247 -9.709 -1.060 1.00 50.41 ATOM 602 HH12 ARG A 40 -19.104 -8.231 -0.769 1.00 23.13 ATOM 603 NH2 ARG A 40 -20.595 -8.368 -2.772 1.00 41.44 ATOM 604 HH21 ARG A 40 -21.139 -8.517 -3.597 1.00 54.21 ATOM 605 HH22 ARG A 40 -20.749 -7.555 -2.212 1.00 13.41 ATOM 606 C ARG A 40 -14.557 -10.900 -4.233 1.00 54.05 ATOM 607 O ARG A 40 -14.324 -12.108 -4.255 1.00 20.45 ATOM 608 N SER A 41 -14.633 -10.158 -5.334 1.00 34.31 ATOM 609 H SER A 41 -14.822 -9.200 -5.252 1.00 15.10 ATOM 610 CA SER A 41 -14.446 -10.736 -6.660 1.00 30.14 ATOM 611 HA SER A 41 -14.554 -11.807 -6.573 1.00 22.03 ATOM 612 CB SER A 41 -15.508 -10.205 -7.625 1.00 65.51 ATOM 613 HB2 SER A 41 -16.427 -10.033 -7.086 1.00 44.31 ATOM 614 HB3 SER A 41 -15.164 -9.277 -8.058 1.00 71.13 ATOM 615 OG SER A 41 -15.757 -11.132 -8.668 1.00 40.21 ATOM 616 HG SER A 41 -15.798 -10.666 -9.507 1.00 30.52 ATOM 617 C SER A 41 -13.052 -10.424 -7.196 1.00 54.23 ATOM 618 O SER A 41 -12.763 -10.648 -8.372 1.00 31.35 ATOM 619 N SER A 42 -12.193 -9.904 -6.326 1.00 23.00 ATOM 620 H SER A 42 -12.483 -9.748 -5.403 1.00 20.33 ATOM 621 CA SER A 42 -10.830 -9.557 -6.712 1.00 51.40 ATOM 622 HA SER A 42 -10.794 -9.506 -7.790 1.00 63.20 ATOM 623 CB SER A 42 -10.447 -8.192 -6.136 1.00 43.15 ATOM 624 HB2 SER A 42 -9.758 -7.702 -6.807 1.00 42.24 ATOM 625 HB3 SER A 42 -11.336 -7.587 -6.028 1.00 62.43 ATOM 626 OG SER A 42 -9.830 -8.328 -4.868 1.00 61.40 ATOM 627 HG SER A 42 -10.433 -8.767 -4.264 1.00 33.11 ATOM 628 C SER A 42 -9.843 -10.618 -6.235 1.00 51.22 ATOM 629 O SER A 42 -10.068 -11.282 -5.223 1.00 13.42 ATOM 630 N HIS A 43 -8.748 -10.772 -6.973 1.00 21.14 ATOM 631 H HIS A 43 -8.625 -10.214 -7.768 1.00 41.41 ATOM 632 CA HIS A 43 -7.725 -11.752 -6.626 1.00 23.21 ATOM 633 HA HIS A 43 -8.222 -12.623 -6.225 1.00 45.41 ATOM 634 CB HIS A 43 -6.935 -12.159 -7.871 1.00 14.24 ATOM 635 HB2 HIS A 43 -7.627 -12.414 -8.660 1.00 31.22 ATOM 636 HB3 HIS A 43 -6.324 -11.327 -8.189 1.00 52.34 ATOM 637 CG HIS A 43 -6.035 -13.335 -7.651 1.00 23.11 ATOM 638 ND1 HIS A 43 -4.674 -13.293 -7.873 1.00 34.23 ATOM 639 CD2 HIS A 43 -6.306 -14.591 -7.225 1.00 15.10 ATOM 640 HD1 HIS A 43 -4.170 -12.515 -8.189 1.00 21.32 ATOM 641 CE1 HIS A 43 -4.149 -14.473 -7.594 1.00 43.25 ATOM 642 NE2 HIS A 43 -5.118 -15.278 -7.199 1.00 21.13 ATOM 643 HD2 HIS A 43 -7.278 -14.981 -6.956 1.00 31.22 ATOM 644 HE1 HIS A 43 -3.104 -14.735 -7.676 1.00 14.32 ATOM 645 C HIS A 43 -6.777 -11.197 -5.567 1.00 40.31 ATOM 646 O HIS A 43 -6.664 -9.983 -5.396 1.00 3.20 ATOM 647 N VAL A 44 -6.098 -12.093 -4.858 1.00 75.31 ATOM 648 H VAL A 44 -6.231 -13.047 -5.041 1.00 14.13 ATOM 649 CA VAL A 44 -5.160 -11.693 -3.816 1.00 74.02 ATOM 650 HA VAL A 44 -5.730 -11.293 -2.990 1.00 22.12 ATOM 651 CB VAL A 44 -4.344 -12.895 -3.304 1.00 40.42 ATOM 652 HB VAL A 44 -5.007 -13.547 -2.755 1.00 52.04 ATOM 653 CG1 VAL A 44 -3.761 -13.680 -4.469 1.00 50.33 ATOM 654 HG11 VAL A 44 -3.187 -13.016 -5.099 1.00 24.32 ATOM 655 HG12 VAL A 44 -3.120 -14.462 -4.091 1.00 62.21 ATOM 656 HG13 VAL A 44 -4.563 -14.118 -5.045 1.00 43.11 ATOM 657 CG2 VAL A 44 -3.245 -12.428 -2.362 1.00 22.45 ATOM 658 HG21 VAL A 44 -3.171 -13.112 -1.529 1.00 0.04 ATOM 659 HG22 VAL A 44 -2.304 -12.403 -2.891 1.00 3.24 ATOM 660 HG23 VAL A 44 -3.479 -11.440 -1.996 1.00 53.40 ATOM 661 C VAL A 44 -4.203 -10.620 -4.322 1.00 25.22 ATOM 662 O VAL A 44 -3.799 -9.731 -3.573 1.00 3.15 ATOM 663 N SER A 45 -3.843 -10.710 -5.598 1.00 43.23 ATOM 664 H SER A 45 -4.199 -11.442 -6.145 1.00 4.24 ATOM 665 CA SER A 45 -2.929 -9.748 -6.204 1.00 71.32 ATOM 666 HA SER A 45 -2.039 -9.706 -5.594 1.00 33.41 ATOM 667 CB SER A 45 -2.544 -10.198 -7.615 1.00 54.31 ATOM 668 HB2 SER A 45 -1.786 -10.963 -7.552 1.00 73.42 ATOM 669 HB3 SER A 45 -3.417 -10.595 -8.114 1.00 2.32 ATOM 670 OG SER A 45 -2.037 -9.114 -8.375 1.00 33.31 ATOM 671 HG SER A 45 -1.585 -9.452 -9.151 1.00 42.35 ATOM 672 C SER A 45 -3.557 -8.359 -6.254 1.00 54.14 ATOM 673 O SER A 45 -2.881 -7.352 -6.041 1.00 33.22 ATOM 674 N ILE A 46 -4.855 -8.313 -6.538 1.00 64.21 ATOM 675 H ILE A 46 -5.339 -9.150 -6.698 1.00 42.45 ATOM 676 CA ILE A 46 -5.575 -7.048 -6.615 1.00 70.44 ATOM 677 HA ILE A 46 -4.959 -6.347 -7.161 1.00 35.42 ATOM 678 CB ILE A 46 -6.911 -7.206 -7.366 1.00 22.25 ATOM 679 HB ILE A 46 -7.573 -7.800 -6.755 1.00 31.34 ATOM 680 CG2 ILE A 46 -7.559 -5.847 -7.584 1.00 74.50 ATOM 681 HG21 ILE A 46 -7.657 -5.662 -8.643 1.00 54.54 ATOM 682 HG22 ILE A 46 -8.537 -5.837 -7.125 1.00 22.13 ATOM 683 HG23 ILE A 46 -6.944 -5.079 -7.139 1.00 73.30 ATOM 684 CG1 ILE A 46 -6.689 -7.918 -8.702 1.00 34.03 ATOM 685 HG12 ILE A 46 -6.072 -7.300 -9.334 1.00 5.03 ATOM 686 HG13 ILE A 46 -6.187 -8.857 -8.522 1.00 22.35 ATOM 687 CD1 ILE A 46 -7.971 -8.212 -9.450 1.00 11.44 ATOM 688 HD11 ILE A 46 -8.079 -7.514 -10.267 1.00 11.44 ATOM 689 HD12 ILE A 46 -7.938 -9.219 -9.838 1.00 54.44 ATOM 690 HD13 ILE A 46 -8.811 -8.112 -8.778 1.00 22.23 ATOM 691 C ILE A 46 -5.849 -6.486 -5.225 1.00 11.12 ATOM 692 O ILE A 46 -5.633 -5.301 -4.969 1.00 22.44 ATOM 693 N VAL A 47 -6.325 -7.344 -4.328 1.00 73.45 ATOM 694 H VAL A 47 -6.477 -8.276 -4.592 1.00 40.24 ATOM 695 CA VAL A 47 -6.626 -6.934 -2.962 1.00 74.51 ATOM 696 HA VAL A 47 -7.469 -6.259 -2.994 1.00 60.00 ATOM 697 CB VAL A 47 -7.008 -8.142 -2.085 1.00 43.10 ATOM 698 HB VAL A 47 -6.172 -8.826 -2.066 1.00 41.23 ATOM 699 CG1 VAL A 47 -7.291 -7.697 -0.658 1.00 62.42 ATOM 700 HG11 VAL A 47 -6.583 -8.163 0.011 1.00 23.11 ATOM 701 HG12 VAL A 47 -7.198 -6.624 -0.590 1.00 43.55 ATOM 702 HG13 VAL A 47 -8.293 -7.990 -0.382 1.00 52.11 ATOM 703 CG2 VAL A 47 -8.207 -8.870 -2.673 1.00 50.44 ATOM 704 HG21 VAL A 47 -8.454 -9.717 -2.052 1.00 33.44 ATOM 705 HG22 VAL A 47 -9.051 -8.197 -2.717 1.00 3.23 ATOM 706 HG23 VAL A 47 -7.968 -9.211 -3.670 1.00 24.45 ATOM 707 C VAL A 47 -5.440 -6.216 -2.330 1.00 1.41 ATOM 708 O VAL A 47 -5.602 -5.194 -1.662 1.00 34.21 ATOM 709 N LYS A 48 -4.245 -6.755 -2.545 1.00 70.33 ATOM 710 H LYS A 48 -4.180 -7.571 -3.086 1.00 45.45 ATOM 711 CA LYS A 48 -3.029 -6.166 -1.999 1.00 3.52 ATOM 712 HA LYS A 48 -3.081 -6.235 -0.923 1.00 23.22 ATOM 713 CB LYS A 48 -1.800 -6.934 -2.489 1.00 63.22 ATOM 714 HB2 LYS A 48 -1.832 -6.991 -3.567 1.00 40.23 ATOM 715 HB3 LYS A 48 -0.911 -6.396 -2.192 1.00 51.32 ATOM 716 CG LYS A 48 -1.707 -8.347 -1.940 1.00 24.13 ATOM 717 HG2 LYS A 48 -1.217 -8.318 -0.978 1.00 32.15 ATOM 718 HG3 LYS A 48 -2.705 -8.746 -1.826 1.00 42.21 ATOM 719 CD LYS A 48 -0.915 -9.255 -2.866 1.00 51.22 ATOM 720 HD2 LYS A 48 -1.555 -10.056 -3.204 1.00 70.41 ATOM 721 HD3 LYS A 48 -0.576 -8.680 -3.716 1.00 52.43 ATOM 722 CE LYS A 48 0.292 -9.854 -2.162 1.00 22.34 ATOM 723 HE2 LYS A 48 0.810 -10.503 -2.851 1.00 73.14 ATOM 724 HE3 LYS A 48 0.950 -9.053 -1.859 1.00 30.14 ATOM 725 NZ LYS A 48 -0.101 -10.640 -0.959 1.00 41.12 ATOM 726 HZ1 LYS A 48 0.353 -10.246 -0.110 1.00 42.35 ATOM 727 HZ2 LYS A 48 -1.133 -10.608 -0.833 1.00 60.33 ATOM 728 HZ3 LYS A 48 0.194 -11.631 -1.068 1.00 71.50 ATOM 729 C LYS A 48 -2.913 -4.696 -2.391 1.00 64.24 ATOM 730 O LYS A 48 -2.581 -3.848 -1.564 1.00 34.14 ATOM 731 N GLU A 49 -3.189 -4.403 -3.658 1.00 64.14 ATOM 732 H GLU A 49 -3.447 -5.123 -4.271 1.00 30.34 ATOM 733 CA GLU A 49 -3.115 -3.035 -4.159 1.00 32.52 ATOM 734 HA GLU A 49 -2.221 -2.583 -3.758 1.00 20.13 ATOM 735 CB GLU A 49 -3.032 -3.032 -5.687 1.00 5.34 ATOM 736 HB2 GLU A 49 -2.087 -3.462 -5.985 1.00 21.24 ATOM 737 HB3 GLU A 49 -3.833 -3.639 -6.080 1.00 54.01 ATOM 738 CG GLU A 49 -3.139 -1.645 -6.299 1.00 34.23 ATOM 739 HG2 GLU A 49 -3.004 -1.726 -7.367 1.00 15.41 ATOM 740 HG3 GLU A 49 -4.122 -1.249 -6.090 1.00 52.10 ATOM 741 CD GLU A 49 -2.103 -0.684 -5.751 1.00 45.42 ATOM 742 OE1 GLU A 49 -2.385 0.532 -5.710 1.00 15.25 ATOM 743 OE2 GLU A 49 -1.009 -1.146 -5.365 1.00 61.11 ATOM 744 C GLU A 49 -4.324 -2.224 -3.703 1.00 11.43 ATOM 745 O GLU A 49 -4.190 -1.077 -3.275 1.00 53.22 ATOM 746 N PHE A 50 -5.504 -2.827 -3.798 1.00 14.24 ATOM 747 H PHE A 50 -5.547 -3.742 -4.146 1.00 62.13 ATOM 748 CA PHE A 50 -6.738 -2.160 -3.397 1.00 21.34 ATOM 749 HA PHE A 50 -6.871 -1.300 -4.034 1.00 73.22 ATOM 750 CB PHE A 50 -7.932 -3.101 -3.573 1.00 25.32 ATOM 751 HB2 PHE A 50 -7.655 -3.901 -4.244 1.00 3.43 ATOM 752 HB3 PHE A 50 -8.197 -3.518 -2.613 1.00 3.01 ATOM 753 CG PHE A 50 -9.149 -2.426 -4.138 1.00 23.44 ATOM 754 CD1 PHE A 50 -9.532 -1.172 -3.690 1.00 62.23 ATOM 755 HD1 PHE A 50 -8.946 -0.679 -2.928 1.00 73.32 ATOM 756 CE1 PHE A 50 -10.652 -0.549 -4.208 1.00 21.51 ATOM 757 HE1 PHE A 50 -10.940 0.428 -3.851 1.00 42.33 ATOM 758 CZ PHE A 50 -11.401 -1.177 -5.184 1.00 32.34 ATOM 759 HZ PHE A 50 -12.277 -0.693 -5.589 1.00 42.02 ATOM 760 CE2 PHE A 50 -11.030 -2.428 -5.638 1.00 12.33 ATOM 761 HE2 PHE A 50 -11.614 -2.922 -6.401 1.00 4.35 ATOM 762 CD2 PHE A 50 -9.909 -3.046 -5.116 1.00 53.21 ATOM 763 HD2 PHE A 50 -9.619 -4.024 -5.472 1.00 74.55 ATOM 764 C PHE A 50 -6.656 -1.691 -1.947 1.00 41.41 ATOM 765 O PHE A 50 -7.000 -0.551 -1.632 1.00 64.31 ATOM 766 N SER A 51 -6.199 -2.577 -1.069 1.00 23.41 ATOM 767 H SER A 51 -5.941 -3.470 -1.382 1.00 4.15 ATOM 768 CA SER A 51 -6.075 -2.256 0.348 1.00 33.21 ATOM 769 HA SER A 51 -7.024 -1.865 0.683 1.00 34.12 ATOM 770 CB SER A 51 -5.744 -3.516 1.151 1.00 12.53 ATOM 771 HB2 SER A 51 -5.180 -4.196 0.532 1.00 35.50 ATOM 772 HB3 SER A 51 -5.156 -3.243 2.016 1.00 63.44 ATOM 773 OG SER A 51 -6.924 -4.166 1.589 1.00 75.54 ATOM 774 HG SER A 51 -6.728 -5.084 1.791 1.00 71.24 ATOM 775 C SER A 51 -5.000 -1.198 0.574 1.00 43.03 ATOM 776 O SER A 51 -5.135 -0.336 1.441 1.00 21.14 ATOM 777 N GLU A 52 -3.932 -1.271 -0.215 1.00 23.34 ATOM 778 H GLU A 52 -3.882 -1.982 -0.888 1.00 0.51 ATOM 779 CA GLU A 52 -2.832 -0.320 -0.101 1.00 31.45 ATOM 780 HA GLU A 52 -2.395 -0.435 0.880 1.00 52.11 ATOM 781 CB GLU A 52 -1.765 -0.612 -1.157 1.00 42.24 ATOM 782 HB2 GLU A 52 -2.217 -1.171 -1.964 1.00 4.33 ATOM 783 HB3 GLU A 52 -1.394 0.326 -1.545 1.00 74.20 ATOM 784 CG GLU A 52 -0.584 -1.408 -0.627 1.00 12.21 ATOM 785 HG2 GLU A 52 -0.927 -2.393 -0.347 1.00 41.31 ATOM 786 HG3 GLU A 52 0.156 -1.494 -1.409 1.00 31.23 ATOM 787 CD GLU A 52 0.061 -0.759 0.582 1.00 0.41 ATOM 788 OE1 GLU A 52 0.049 0.488 0.662 1.00 23.34 ATOM 789 OE2 GLU A 52 0.578 -1.496 1.447 1.00 35.03 ATOM 790 C GLU A 52 -3.334 1.113 -0.251 1.00 34.32 ATOM 791 O GLU A 52 -2.818 2.033 0.384 1.00 74.01 ATOM 792 N PHE A 53 -4.344 1.294 -1.096 1.00 10.04 ATOM 793 H PHE A 53 -4.713 0.521 -1.572 1.00 70.14 ATOM 794 CA PHE A 53 -4.916 2.615 -1.331 1.00 61.43 ATOM 795 HA PHE A 53 -4.140 3.243 -1.741 1.00 23.45 ATOM 796 CB PHE A 53 -6.066 2.524 -2.337 1.00 25.21 ATOM 797 HB2 PHE A 53 -6.686 1.676 -2.088 1.00 12.43 ATOM 798 HB3 PHE A 53 -6.655 3.426 -2.280 1.00 55.14 ATOM 799 CG PHE A 53 -5.607 2.357 -3.758 1.00 15.53 ATOM 800 CD1 PHE A 53 -6.143 1.364 -4.560 1.00 75.45 ATOM 801 HD1 PHE A 53 -6.899 0.705 -4.155 1.00 63.42 ATOM 802 CE1 PHE A 53 -5.725 1.208 -5.868 1.00 45.05 ATOM 803 HE1 PHE A 53 -6.150 0.429 -6.483 1.00 33.31 ATOM 804 CZ PHE A 53 -4.760 2.049 -6.387 1.00 64.02 ATOM 805 HZ PHE A 53 -4.431 1.930 -7.409 1.00 33.32 ATOM 806 CE2 PHE A 53 -4.218 3.044 -5.597 1.00 41.34 ATOM 807 HE2 PHE A 53 -3.463 3.703 -6.001 1.00 31.14 ATOM 808 CD2 PHE A 53 -4.640 3.195 -4.290 1.00 74.22 ATOM 809 HD2 PHE A 53 -4.215 3.973 -3.674 1.00 21.14 ATOM 810 C PHE A 53 -5.413 3.233 -0.028 1.00 30.42 ATOM 811 O PHE A 53 -5.099 4.381 0.286 1.00 10.12 ATOM 812 N ILE A 54 -6.191 2.463 0.726 1.00 25.21 ATOM 813 H ILE A 54 -6.405 1.557 0.422 1.00 32.40 ATOM 814 CA ILE A 54 -6.731 2.934 1.995 1.00 22.23 ATOM 815 HA ILE A 54 -7.307 3.827 1.801 1.00 75.31 ATOM 816 CB ILE A 54 -7.661 1.886 2.635 1.00 63.21 ATOM 817 HB ILE A 54 -7.105 0.969 2.754 1.00 64.53 ATOM 818 CG2 ILE A 54 -8.112 2.348 4.012 1.00 5.24 ATOM 819 HG21 ILE A 54 -8.032 3.424 4.075 1.00 74.51 ATOM 820 HG22 ILE A 54 -9.138 2.053 4.173 1.00 22.32 ATOM 821 HG23 ILE A 54 -7.484 1.897 4.767 1.00 74.42 ATOM 822 CG1 ILE A 54 -8.869 1.625 1.733 1.00 44.44 ATOM 823 HG12 ILE A 54 -9.771 1.877 2.267 1.00 4.34 ATOM 824 HG13 ILE A 54 -8.791 2.247 0.852 1.00 14.33 ATOM 825 CD1 ILE A 54 -8.984 0.187 1.278 1.00 15.31 ATOM 826 HD11 ILE A 54 -8.022 -0.295 1.362 1.00 31.53 ATOM 827 HD12 ILE A 54 -9.702 -0.329 1.898 1.00 30.50 ATOM 828 HD13 ILE A 54 -9.312 0.160 0.249 1.00 11.23 ATOM 829 C ILE A 54 -5.614 3.272 2.977 1.00 43.24 ATOM 830 O ILE A 54 -5.715 4.231 3.744 1.00 73.34 ATOM 831 N LEU A 55 -4.547 2.481 2.946 1.00 33.31 ATOM 832 H LEU A 55 -4.524 1.733 2.314 1.00 51.14 ATOM 833 CA LEU A 55 -3.408 2.697 3.832 1.00 75.12 ATOM 834 HA LEU A 55 -3.743 2.536 4.846 1.00 5.41 ATOM 835 CB LEU A 55 -2.292 1.702 3.511 1.00 22.23 ATOM 836 HB2 LEU A 55 -1.913 1.936 2.528 1.00 24.25 ATOM 837 HB3 LEU A 55 -1.507 1.841 4.241 1.00 65.12 ATOM 838 CG LEU A 55 -2.686 0.224 3.522 1.00 40.44 ATOM 839 HG LEU A 55 -3.233 -0.002 2.617 1.00 53.12 ATOM 840 CD1 LEU A 55 -1.448 -0.658 3.553 1.00 21.24 ATOM 841 HD11 LEU A 55 -0.689 -0.238 2.910 1.00 54.32 ATOM 842 HD12 LEU A 55 -1.072 -0.714 4.564 1.00 23.23 ATOM 843 HD13 LEU A 55 -1.703 -1.649 3.209 1.00 74.30 ATOM 844 CD2 LEU A 55 -3.590 -0.078 4.708 1.00 64.21 ATOM 845 HD21 LEU A 55 -3.804 -1.136 4.737 1.00 65.42 ATOM 846 HD22 LEU A 55 -3.094 0.214 5.622 1.00 61.12 ATOM 847 HD23 LEU A 55 -4.513 0.473 4.607 1.00 2.11 ATOM 848 C LEU A 55 -2.885 4.124 3.707 1.00 43.01 ATOM 849 O LEU A 55 -2.514 4.750 4.700 1.00 13.40 ATOM 850 N LYS A 56 -2.858 4.634 2.480 1.00 34.21 ATOM 851 H LYS A 56 -3.167 4.085 1.728 1.00 1.21 ATOM 852 CA LYS A 56 -2.384 5.988 2.224 1.00 41.40 ATOM 853 HA LYS A 56 -1.421 6.098 2.699 1.00 64.13 ATOM 854 CB LYS A 56 -2.227 6.220 0.719 1.00 12.04 ATOM 855 HB2 LYS A 56 -3.209 6.283 0.273 1.00 64.52 ATOM 856 HB3 LYS A 56 -1.710 7.156 0.563 1.00 21.14 ATOM 857 CG LYS A 56 -1.450 5.123 0.013 1.00 74.33 ATOM 858 HG2 LYS A 56 -1.933 4.175 0.200 1.00 25.30 ATOM 859 HG3 LYS A 56 -1.447 5.323 -1.049 1.00 50.43 ATOM 860 CD LYS A 56 -0.015 5.050 0.506 1.00 61.44 ATOM 861 HD2 LYS A 56 0.603 5.681 -0.115 1.00 53.25 ATOM 862 HD3 LYS A 56 0.024 5.399 1.528 1.00 73.41 ATOM 863 CE LYS A 56 0.523 3.628 0.448 1.00 75.12 ATOM 864 HE2 LYS A 56 -0.113 3.043 -0.199 1.00 62.21 ATOM 865 HE3 LYS A 56 1.524 3.652 0.043 1.00 33.23 ATOM 866 NZ LYS A 56 0.559 2.993 1.795 1.00 51.54 ATOM 867 HZ1 LYS A 56 1.539 2.945 2.140 1.00 33.43 ATOM 868 HZ2 LYS A 56 -0.007 3.550 2.467 1.00 32.30 ATOM 869 HZ3 LYS A 56 0.171 2.029 1.746 1.00 3.41 ATOM 870 C LYS A 56 -3.341 7.021 2.811 1.00 75.51 ATOM 871 O LYS A 56 -2.918 8.074 3.287 1.00 21.20 ATOM 872 N ARG A 57 -4.633 6.710 2.775 1.00 53.44 ATOM 873 H ARG A 57 -4.909 5.856 2.382 1.00 33.22 ATOM 874 CA ARG A 57 -5.650 7.611 3.303 1.00 14.32 ATOM 875 HA ARG A 57 -5.559 8.555 2.786 1.00 30.25 ATOM 876 CB ARG A 57 -7.047 7.040 3.053 1.00 15.32 ATOM 877 HB2 ARG A 57 -7.174 6.152 3.655 1.00 11.52 ATOM 878 HB3 ARG A 57 -7.781 7.774 3.350 1.00 53.41 ATOM 879 CG ARG A 57 -7.303 6.671 1.601 1.00 35.33 ATOM 880 HG2 ARG A 57 -6.578 5.932 1.294 1.00 4.30 ATOM 881 HG3 ARG A 57 -8.298 6.259 1.515 1.00 61.14 ATOM 882 CD ARG A 57 -7.188 7.882 0.689 1.00 2.03 ATOM 883 HD2 ARG A 57 -7.857 8.651 1.047 1.00 23.51 ATOM 884 HD3 ARG A 57 -6.172 8.245 0.723 1.00 4.42 ATOM 885 NE ARG A 57 -7.531 7.561 -0.693 1.00 74.03 ATOM 886 HE ARG A 57 -8.442 7.762 -0.993 1.00 41.53 ATOM 887 CZ ARG A 57 -6.680 7.016 -1.555 1.00 24.24 ATOM 888 NH1 ARG A 57 -5.441 6.732 -1.177 1.00 43.13 ATOM 889 HH11 ARG A 57 -5.146 6.928 -0.242 1.00 55.11 ATOM 890 HH12 ARG A 57 -4.802 6.320 -1.827 1.00 44.55 ATOM 891 NH2 ARG A 57 -7.067 6.753 -2.796 1.00 62.03 ATOM 892 HH21 ARG A 57 -8.000 6.965 -3.084 1.00 51.33 ATOM 893 HH22 ARG A 57 -6.425 6.343 -3.444 1.00 32.14 ATOM 894 C ARG A 57 -5.445 7.846 4.797 1.00 51.31 ATOM 895 O ARG A 57 -5.773 8.913 5.319 1.00 22.44 ATOM 896 N LEU A 58 -4.902 6.844 5.479 1.00 44.31 ATOM 897 H LEU A 58 -4.662 6.020 5.008 1.00 65.51 ATOM 898 CA LEU A 58 -4.653 6.941 6.913 1.00 3.00 ATOM 899 HA LEU A 58 -5.565 7.272 7.386 1.00 52.41 ATOM 900 CB LEU A 58 -4.267 5.572 7.477 1.00 14.42 ATOM 901 HB2 LEU A 58 -3.250 5.367 7.181 1.00 52.20 ATOM 902 HB3 LEU A 58 -4.321 5.633 8.555 1.00 34.10 ATOM 903 CG LEU A 58 -5.132 4.394 7.029 1.00 74.10 ATOM 904 HG LEU A 58 -5.124 4.339 5.949 1.00 3.40 ATOM 905 CD1 LEU A 58 -4.574 3.086 7.569 1.00 51.33 ATOM 906 HD11 LEU A 58 -5.242 2.277 7.312 1.00 25.14 ATOM 907 HD12 LEU A 58 -3.602 2.903 7.134 1.00 14.11 ATOM 908 HD13 LEU A 58 -4.482 3.150 8.643 1.00 42.43 ATOM 909 CD2 LEU A 58 -6.573 4.588 7.480 1.00 23.51 ATOM 910 HD21 LEU A 58 -6.867 3.761 8.111 1.00 43.44 ATOM 911 HD22 LEU A 58 -6.655 5.511 8.035 1.00 73.45 ATOM 912 HD23 LEU A 58 -7.218 4.628 6.615 1.00 15.04 ATOM 913 C LEU A 58 -3.551 7.954 7.207 1.00 23.34 ATOM 914 O LEU A 58 -3.553 8.603 8.254 1.00 74.54 ATOM 915 N ASP A 59 -2.611 8.085 6.277 1.00 14.02 ATOM 916 H ASP A 59 -2.664 7.540 5.464 1.00 31.43 ATOM 917 CA ASP A 59 -1.505 9.021 6.435 1.00 3.40 ATOM 918 HA ASP A 59 -1.359 9.187 7.492 1.00 44.23 ATOM 919 CB ASP A 59 -0.223 8.434 5.842 1.00 20.24 ATOM 920 HB2 ASP A 59 -0.284 7.355 5.868 1.00 5.40 ATOM 921 HB3 ASP A 59 -0.125 8.761 4.818 1.00 73.54 ATOM 922 CG ASP A 59 1.016 8.862 6.604 1.00 42.04 ATOM 923 OD1 ASP A 59 2.073 9.043 5.963 1.00 2.42 ATOM 924 OD2 ASP A 59 0.929 9.017 7.839 1.00 31.35 ATOM 925 C ASP A 59 -1.823 10.356 5.768 1.00 2.12 ATOM 926 O ASP A 59 -0.921 11.093 5.371 1.00 74.23 ATOM 927 N ASN A 60 -3.111 10.660 5.649 1.00 72.23 ATOM 928 H ASN A 60 -3.784 10.032 5.985 1.00 30.31 ATOM 929 CA ASN A 60 -3.548 11.905 5.028 1.00 15.23 ATOM 930 HA ASN A 60 -3.111 11.956 4.043 1.00 73.45 ATOM 931 CB ASN A 60 -5.073 11.927 4.898 1.00 22.34 ATOM 932 HB2 ASN A 60 -5.404 10.994 4.466 1.00 34.33 ATOM 933 HB3 ASN A 60 -5.511 12.040 5.879 1.00 45.54 ATOM 934 CG ASN A 60 -5.562 13.061 4.019 1.00 11.30 ATOM 935 OD1 ASN A 60 -5.904 14.138 4.509 1.00 63.04 ATOM 936 ND2 ASN A 60 -5.598 12.824 2.713 1.00 73.00 ATOM 937 HD21 ASN A 60 -5.311 11.943 2.394 1.00 34.31 ATOM 938 HD22 ASN A 60 -5.910 13.540 2.121 1.00 0.33 ATOM 939 C ASN A 60 -3.079 13.110 5.838 1.00 42.34 ATOM 940 O ASN A 60 -2.724 12.985 7.010 1.00 15.20 ATOM 941 N LYS A 61 -3.079 14.278 5.204 1.00 52.12 ATOM 942 H LYS A 61 -3.373 14.314 4.269 1.00 41.22 ATOM 943 CA LYS A 61 -2.656 15.507 5.864 1.00 45.44 ATOM 944 HA LYS A 61 -1.753 15.294 6.415 1.00 24.42 ATOM 945 CB LYS A 61 -2.360 16.592 4.825 1.00 12.12 ATOM 946 HB2 LYS A 61 -1.960 17.458 5.331 1.00 10.41 ATOM 947 HB3 LYS A 61 -1.621 16.218 4.131 1.00 32.35 ATOM 948 CG LYS A 61 -3.582 17.024 4.033 1.00 42.22 ATOM 949 HG2 LYS A 61 -3.994 16.164 3.526 1.00 44.43 ATOM 950 HG3 LYS A 61 -4.317 17.429 4.714 1.00 21.22 ATOM 951 CD LYS A 61 -3.231 18.082 3.000 1.00 11.21 ATOM 952 HD2 LYS A 61 -2.459 18.722 3.401 1.00 63.14 ATOM 953 HD3 LYS A 61 -2.869 17.594 2.106 1.00 12.21 ATOM 954 CE LYS A 61 -4.439 18.935 2.644 1.00 41.15 ATOM 955 HE2 LYS A 61 -5.066 18.381 1.963 1.00 73.33 ATOM 956 HE3 LYS A 61 -4.990 19.150 3.547 1.00 53.21 ATOM 957 NZ LYS A 61 -4.042 20.218 2.001 1.00 45.31 ATOM 958 HZ1 LYS A 61 -3.292 20.679 2.556 1.00 60.11 ATOM 959 HZ2 LYS A 61 -3.687 20.042 1.039 1.00 21.41 ATOM 960 HZ3 LYS A 61 -4.860 20.858 1.945 1.00 44.40 ATOM 961 C LYS A 61 -3.722 15.998 6.837 1.00 33.23 ATOM 962 O LYS A 61 -3.407 16.517 7.908 1.00 52.42 ATOM 963 N SER A 62 -4.985 15.828 6.459 1.00 32.13 ATOM 964 H SER A 62 -5.172 15.407 5.594 1.00 53.10 ATOM 965 CA SER A 62 -6.098 16.256 7.299 1.00 74.45 ATOM 966 HA SER A 62 -5.765 17.096 7.889 1.00 23.30 ATOM 967 CB SER A 62 -7.280 16.695 6.431 1.00 65.51 ATOM 968 HB2 SER A 62 -7.224 16.199 5.474 1.00 63.32 ATOM 969 HB3 SER A 62 -8.203 16.425 6.923 1.00 53.55 ATOM 970 OG SER A 62 -7.265 18.096 6.221 1.00 60.12 ATOM 971 HG SER A 62 -6.498 18.333 5.694 1.00 31.12 ATOM 972 C SER A 62 -6.532 15.135 8.238 1.00 30.34 ATOM 973 O SER A 62 -6.463 13.951 7.907 1.00 33.14 ATOM 974 N PRO A 63 -6.990 15.515 9.440 1.00 1.53 ATOM 975 CA PRO A 63 -7.445 14.559 10.454 1.00 65.24 ATOM 976 HA PRO A 63 -6.695 13.808 10.655 1.00 64.21 ATOM 977 CB PRO A 63 -7.646 15.428 11.697 1.00 1.22 ATOM 978 HB2 PRO A 63 -8.487 15.057 12.266 1.00 2.44 ATOM 979 HB3 PRO A 63 -6.754 15.405 12.305 1.00 12.23 ATOM 980 CG PRO A 63 -7.907 16.795 11.166 1.00 51.15 ATOM 981 HG2 PRO A 63 -8.958 16.911 10.950 1.00 34.24 ATOM 982 HG3 PRO A 63 -7.586 17.535 11.883 1.00 1.44 ATOM 983 CD PRO A 63 -7.100 16.909 9.902 1.00 4.42 ATOM 984 HD2 PRO A 63 -7.619 17.517 9.176 1.00 70.31 ATOM 985 HD3 PRO A 63 -6.124 17.322 10.114 1.00 53.51 ATOM 986 C PRO A 63 -8.751 13.877 10.063 1.00 55.54 ATOM 987 O PRO A 63 -8.875 12.655 10.147 1.00 5.23 ATOM 988 N ILE A 64 -9.724 14.675 9.634 1.00 10.13 ATOM 989 H ILE A 64 -9.565 15.641 9.589 1.00 33.22 ATOM 990 CA ILE A 64 -11.021 14.148 9.229 1.00 60.21 ATOM 991 HA ILE A 64 -11.496 13.725 10.102 1.00 14.24 ATOM 992 CB ILE A 64 -11.931 15.258 8.671 1.00 2.21 ATOM 993 HB ILE A 64 -11.476 15.648 7.773 1.00 13.13 ATOM 994 CG2 ILE A 64 -13.294 14.691 8.304 1.00 51.30 ATOM 995 HG21 ILE A 64 -14.050 15.449 8.450 1.00 32.45 ATOM 996 HG22 ILE A 64 -13.289 14.383 7.269 1.00 40.21 ATOM 997 HG23 ILE A 64 -13.511 13.840 8.932 1.00 61.10 ATOM 998 CG1 ILE A 64 -12.075 16.390 9.691 1.00 73.40 ATOM 999 HG12 ILE A 64 -12.623 16.027 10.546 1.00 14.12 ATOM 1000 HG13 ILE A 64 -11.092 16.707 10.007 1.00 61.12 ATOM 1001 CD1 ILE A 64 -12.804 17.600 9.151 1.00 13.13 ATOM 1002 HD11 ILE A 64 -12.826 17.556 8.072 1.00 30.15 ATOM 1003 HD12 ILE A 64 -13.815 17.611 9.532 1.00 71.24 ATOM 1004 HD13 ILE A 64 -12.292 18.498 9.465 1.00 74.04 ATOM 1005 C ILE A 64 -10.866 13.056 8.175 1.00 3.24 ATOM 1006 O ILE A 64 -11.517 12.014 8.245 1.00 25.44 ATOM 1007 N VAL A 65 -9.997 13.302 7.200 1.00 52.44 ATOM 1008 H VAL A 65 -9.508 14.152 7.198 1.00 73.30 ATOM 1009 CA VAL A 65 -9.753 12.340 6.132 1.00 33.53 ATOM 1010 HA VAL A 65 -10.664 12.237 5.560 1.00 11.13 ATOM 1011 CB VAL A 65 -8.639 12.822 5.185 1.00 50.22 ATOM 1012 HB VAL A 65 -7.736 12.956 5.762 1.00 30.42 ATOM 1013 CG1 VAL A 65 -8.366 11.783 4.108 1.00 31.12 ATOM 1014 HG11 VAL A 65 -8.039 12.277 3.205 1.00 14.23 ATOM 1015 HG12 VAL A 65 -7.595 11.107 4.448 1.00 72.14 ATOM 1016 HG13 VAL A 65 -9.270 11.227 3.907 1.00 22.33 ATOM 1017 CG2 VAL A 65 -9.011 14.160 4.564 1.00 42.22 ATOM 1018 HG21 VAL A 65 -9.658 14.702 5.237 1.00 12.23 ATOM 1019 HG22 VAL A 65 -8.115 14.736 4.385 1.00 25.51 ATOM 1020 HG23 VAL A 65 -9.524 13.993 3.628 1.00 23.22 ATOM 1021 C VAL A 65 -9.369 10.977 6.699 1.00 51.15 ATOM 1022 O VAL A 65 -9.779 9.939 6.180 1.00 61.53 ATOM 1023 N LYS A 66 -8.580 10.988 7.767 1.00 5.01 ATOM 1024 H LYS A 66 -8.286 11.848 8.135 1.00 4.12 ATOM 1025 CA LYS A 66 -8.140 9.754 8.407 1.00 71.31 ATOM 1026 HA LYS A 66 -7.690 9.130 7.650 1.00 25.10 ATOM 1027 CB LYS A 66 -7.099 10.057 9.487 1.00 53.50 ATOM 1028 HB2 LYS A 66 -7.575 10.612 10.283 1.00 61.24 ATOM 1029 HB3 LYS A 66 -6.727 9.124 9.883 1.00 25.13 ATOM 1030 CG LYS A 66 -5.917 10.867 8.982 1.00 32.41 ATOM 1031 HG2 LYS A 66 -5.661 10.531 7.988 1.00 22.02 ATOM 1032 HG3 LYS A 66 -6.194 11.911 8.951 1.00 34.21 ATOM 1033 CD LYS A 66 -4.705 10.704 9.883 1.00 3.44 ATOM 1034 HD2 LYS A 66 -4.900 11.192 10.827 1.00 50.43 ATOM 1035 HD3 LYS A 66 -4.530 9.651 10.050 1.00 24.15 ATOM 1036 CE LYS A 66 -3.461 11.320 9.261 1.00 61.34 ATOM 1037 HE2 LYS A 66 -3.449 11.087 8.207 1.00 70.11 ATOM 1038 HE3 LYS A 66 -3.501 12.391 9.392 1.00 31.00 ATOM 1039 NZ LYS A 66 -2.213 10.801 9.886 1.00 41.01 ATOM 1040 HZ1 LYS A 66 -1.691 10.212 9.206 1.00 21.42 ATOM 1041 HZ2 LYS A 66 -1.605 11.592 10.181 1.00 53.25 ATOM 1042 HZ3 LYS A 66 -2.444 10.226 10.721 1.00 31.22 ATOM 1043 C LYS A 66 -9.321 9.008 9.020 1.00 53.13 ATOM 1044 O LYS A 66 -9.411 7.785 8.923 1.00 31.45 ATOM 1045 N GLN A 67 -10.225 9.754 9.648 1.00 64.13 ATOM 1046 H GLN A 67 -10.097 10.724 9.691 1.00 72.04 ATOM 1047 CA GLN A 67 -11.400 9.162 10.275 1.00 54.10 ATOM 1048 HA GLN A 67 -11.061 8.500 11.057 1.00 62.55 ATOM 1049 CB GLN A 67 -12.278 10.252 10.894 1.00 65.15 ATOM 1050 HB2 GLN A 67 -11.679 10.833 11.580 1.00 73.34 ATOM 1051 HB3 GLN A 67 -12.637 10.898 10.106 1.00 31.12 ATOM 1052 CG GLN A 67 -13.479 9.709 11.650 1.00 53.30 ATOM 1053 HG2 GLN A 67 -13.167 8.855 12.232 1.00 63.11 ATOM 1054 HG3 GLN A 67 -13.849 10.479 12.312 1.00 63.50 ATOM 1055 CD GLN A 67 -14.604 9.281 10.728 1.00 31.24 ATOM 1056 OE1 GLN A 67 -15.136 10.086 9.963 1.00 32.15 ATOM 1057 NE2 GLN A 67 -14.973 8.007 10.796 1.00 24.12 ATOM 1058 HE21 GLN A 67 -14.505 7.423 11.430 1.00 5.31 ATOM 1059 HE22 GLN A 67 -15.698 7.703 10.212 1.00 5.05 ATOM 1060 C GLN A 67 -12.209 8.355 9.264 1.00 5.21 ATOM 1061 O GLN A 67 -12.501 7.180 9.484 1.00 73.55 ATOM 1062 N LYS A 68 -12.567 8.994 8.156 1.00 52.13 ATOM 1063 H LYS A 68 -12.304 9.931 8.038 1.00 1.40 ATOM 1064 CA LYS A 68 -13.341 8.337 7.109 1.00 31.44 ATOM 1065 HA LYS A 68 -14.219 7.907 7.567 1.00 74.13 ATOM 1066 CB LYS A 68 -13.777 9.354 6.053 1.00 43.42 ATOM 1067 HB2 LYS A 68 -14.211 8.825 5.218 1.00 75.11 ATOM 1068 HB3 LYS A 68 -14.524 10.005 6.484 1.00 40.13 ATOM 1069 CG LYS A 68 -12.639 10.215 5.532 1.00 62.03 ATOM 1070 HG2 LYS A 68 -12.236 10.796 6.348 1.00 64.21 ATOM 1071 HG3 LYS A 68 -11.868 9.572 5.130 1.00 54.23 ATOM 1072 CD LYS A 68 -13.110 11.162 4.441 1.00 72.12 ATOM 1073 HD2 LYS A 68 -12.281 11.779 4.129 1.00 50.51 ATOM 1074 HD3 LYS A 68 -13.465 10.581 3.601 1.00 40.41 ATOM 1075 CE LYS A 68 -14.235 12.061 4.931 1.00 42.01 ATOM 1076 HE2 LYS A 68 -14.277 12.008 6.008 1.00 71.10 ATOM 1077 HE3 LYS A 68 -14.024 13.076 4.629 1.00 42.23 ATOM 1078 NZ LYS A 68 -15.554 11.653 4.373 1.00 0.32 ATOM 1079 HZ1 LYS A 68 -15.787 10.686 4.677 1.00 10.21 ATOM 1080 HZ2 LYS A 68 -16.298 12.299 4.707 1.00 31.21 ATOM 1081 HZ3 LYS A 68 -15.527 11.681 3.334 1.00 45.33 ATOM 1082 C LYS A 68 -12.533 7.222 6.454 1.00 64.33 ATOM 1083 O LYS A 68 -13.091 6.228 5.990 1.00 23.32 ATOM 1084 N ALA A 69 -11.215 7.394 6.420 1.00 72.42 ATOM 1085 H ALA A 69 -10.829 8.207 6.806 1.00 53.32 ATOM 1086 CA ALA A 69 -10.330 6.400 5.824 1.00 12.33 ATOM 1087 HA ALA A 69 -10.674 6.207 4.818 1.00 12.22 ATOM 1088 CB ALA A 69 -8.910 6.940 5.743 1.00 50.15 ATOM 1089 HB1 ALA A 69 -8.892 7.810 5.103 1.00 1.44 ATOM 1090 HB2 ALA A 69 -8.571 7.212 6.731 1.00 1.31 ATOM 1091 HB3 ALA A 69 -8.259 6.181 5.335 1.00 32.41 ATOM 1092 C ALA A 69 -10.358 5.096 6.614 1.00 1.35 ATOM 1093 O ALA A 69 -10.422 4.010 6.037 1.00 34.05 ATOM 1094 N LEU A 70 -10.308 5.210 7.937 1.00 12.50 ATOM 1095 H LEU A 70 -10.258 6.102 8.339 1.00 43.41 ATOM 1096 CA LEU A 70 -10.327 4.040 8.807 1.00 21.32 ATOM 1097 HA LEU A 70 -9.665 3.300 8.382 1.00 53.04 ATOM 1098 CB LEU A 70 -9.827 4.410 10.205 1.00 52.54 ATOM 1099 HB2 LEU A 70 -10.538 5.096 10.639 1.00 74.00 ATOM 1100 HB3 LEU A 70 -9.796 3.505 10.795 1.00 44.45 ATOM 1101 CG LEU A 70 -8.446 5.064 10.272 1.00 32.52 ATOM 1102 HG LEU A 70 -8.199 5.468 9.301 1.00 45.54 ATOM 1103 CD1 LEU A 70 -8.446 6.210 11.271 1.00 32.15 ATOM 1104 HD11 LEU A 70 -9.412 6.693 11.265 1.00 11.01 ATOM 1105 HD12 LEU A 70 -8.242 5.826 12.260 1.00 33.21 ATOM 1106 HD13 LEU A 70 -7.684 6.925 10.999 1.00 53.11 ATOM 1107 CD2 LEU A 70 -7.387 4.034 10.639 1.00 41.35 ATOM 1108 HD21 LEU A 70 -6.454 4.292 10.160 1.00 42.02 ATOM 1109 HD22 LEU A 70 -7.251 4.023 11.710 1.00 42.42 ATOM 1110 HD23 LEU A 70 -7.704 3.057 10.306 1.00 13.00 ATOM 1111 C LEU A 70 -11.731 3.450 8.897 1.00 41.24 ATOM 1112 O LEU A 70 -11.907 2.233 8.853 1.00 74.42 ATOM 1113 N ARG A 71 -12.726 4.322 9.020 1.00 34.10 ATOM 1114 H ARG A 71 -12.522 5.280 9.049 1.00 14.12 ATOM 1115 CA ARG A 71 -14.115 3.888 9.114 1.00 21.44 ATOM 1116 HA ARG A 71 -14.238 3.370 10.054 1.00 3.20 ATOM 1117 CB ARG A 71 -15.053 5.096 9.085 1.00 4.05 ATOM 1118 HB2 ARG A 71 -15.919 4.879 9.693 1.00 10.50 ATOM 1119 HB3 ARG A 71 -14.535 5.948 9.501 1.00 33.40 ATOM 1120 CG ARG A 71 -15.530 5.463 7.690 1.00 12.10 ATOM 1121 HG2 ARG A 71 -15.687 6.531 7.643 1.00 75.45 ATOM 1122 HG3 ARG A 71 -14.774 5.176 6.974 1.00 14.32 ATOM 1123 CD ARG A 71 -16.833 4.759 7.344 1.00 62.02 ATOM 1124 HD2 ARG A 71 -16.858 4.579 6.279 1.00 4.44 ATOM 1125 HD3 ARG A 71 -16.867 3.816 7.869 1.00 62.04 ATOM 1126 NE ARG A 71 -18.000 5.553 7.718 1.00 72.23 ATOM 1127 HE ARG A 71 -17.841 6.426 8.132 1.00 55.10 ATOM 1128 CZ ARG A 71 -19.253 5.154 7.525 1.00 25.34 ATOM 1129 NH1 ARG A 71 -19.498 3.977 6.967 1.00 73.50 ATOM 1130 HH11 ARG A 71 -18.740 3.387 6.690 1.00 5.23 ATOM 1131 HH12 ARG A 71 -20.442 3.678 6.824 1.00 33.24 ATOM 1132 NH2 ARG A 71 -20.262 5.932 7.893 1.00 52.44 ATOM 1133 HH21 ARG A 71 -20.081 6.820 8.314 1.00 2.42 ATOM 1134 HH22 ARG A 71 -21.204 5.631 7.747 1.00 10.34 ATOM 1135 C ARG A 71 -14.464 2.932 7.977 1.00 11.01 ATOM 1136 O ARG A 71 -15.327 2.065 8.123 1.00 2.01 ATOM 1137 N LEU A 72 -13.789 3.097 6.845 1.00 72.31 ATOM 1138 H LEU A 72 -13.114 3.804 6.789 1.00 52.34 ATOM 1139 CA LEU A 72 -14.028 2.249 5.682 1.00 40.23 ATOM 1140 HA LEU A 72 -15.096 2.137 5.567 1.00 21.24 ATOM 1141 CB LEU A 72 -13.458 2.905 4.423 1.00 52.13 ATOM 1142 HB2 LEU A 72 -14.058 3.775 4.203 1.00 63.12 ATOM 1143 HB3 LEU A 72 -12.446 3.214 4.641 1.00 64.41 ATOM 1144 CG LEU A 72 -13.423 2.032 3.168 1.00 21.41 ATOM 1145 HG LEU A 72 -13.323 2.666 2.298 1.00 32.01 ATOM 1146 CD1 LEU A 72 -12.226 1.094 3.204 1.00 71.00 ATOM 1147 HD11 LEU A 72 -11.805 1.009 2.213 1.00 13.30 ATOM 1148 HD12 LEU A 72 -11.481 1.487 3.879 1.00 3.43 ATOM 1149 HD13 LEU A 72 -12.542 0.119 3.545 1.00 14.42 ATOM 1150 CD2 LEU A 72 -14.717 1.243 3.031 1.00 21.40 ATOM 1151 HD21 LEU A 72 -15.472 1.676 3.670 1.00 30.32 ATOM 1152 HD22 LEU A 72 -15.052 1.276 2.005 1.00 63.32 ATOM 1153 HD23 LEU A 72 -14.545 0.216 3.321 1.00 53.43 ATOM 1154 C LEU A 72 -13.407 0.870 5.876 1.00 25.11 ATOM 1155 O LEU A 72 -13.976 -0.142 5.465 1.00 10.34 ATOM 1156 N ILE A 73 -12.237 0.837 6.506 1.00 12.12 ATOM 1157 H ILE A 73 -11.834 1.677 6.810 1.00 62.34 ATOM 1158 CA ILE A 73 -11.541 -0.418 6.758 1.00 64.31 ATOM 1159 HA ILE A 73 -11.374 -0.903 5.807 1.00 64.03 ATOM 1160 CB ILE A 73 -10.174 -0.180 7.427 1.00 51.40 ATOM 1161 HB ILE A 73 -10.332 0.410 8.317 1.00 51.11 ATOM 1162 CG2 ILE A 73 -9.549 -1.503 7.841 1.00 64.32 ATOM 1163 HG21 ILE A 73 -9.841 -1.738 8.854 1.00 63.43 ATOM 1164 HG22 ILE A 73 -9.888 -2.285 7.178 1.00 53.05 ATOM 1165 HG23 ILE A 73 -8.473 -1.426 7.785 1.00 22.10 ATOM 1166 CG1 ILE A 73 -9.244 0.582 6.480 1.00 14.22 ATOM 1167 HG12 ILE A 73 -8.687 -0.125 5.887 1.00 50.04 ATOM 1168 HG13 ILE A 73 -9.839 1.204 5.827 1.00 14.21 ATOM 1169 CD1 ILE A 73 -8.252 1.473 7.195 1.00 71.33 ATOM 1170 HD11 ILE A 73 -7.250 1.214 6.887 1.00 42.22 ATOM 1171 HD12 ILE A 73 -8.450 2.505 6.946 1.00 73.21 ATOM 1172 HD13 ILE A 73 -8.348 1.335 8.262 1.00 62.14 ATOM 1173 C ILE A 73 -12.373 -1.341 7.642 1.00 3.01 ATOM 1174 O ILE A 73 -12.692 -2.466 7.258 1.00 63.31 ATOM 1175 N LYS A 74 -12.723 -0.856 8.829 1.00 73.44 ATOM 1176 H LYS A 74 -12.439 0.048 9.078 1.00 4.24 ATOM 1177 CA LYS A 74 -13.522 -1.635 9.768 1.00 25.01 ATOM 1178 HA LYS A 74 -12.948 -2.506 10.048 1.00 14.24 ATOM 1179 CB LYS A 74 -13.820 -0.810 11.022 1.00 43.11 ATOM 1180 HB2 LYS A 74 -14.769 -1.126 11.429 1.00 40.21 ATOM 1181 HB3 LYS A 74 -13.045 -0.995 11.752 1.00 12.35 ATOM 1182 CG LYS A 74 -13.885 0.686 10.765 1.00 62.34 ATOM 1183 HG2 LYS A 74 -12.882 1.062 10.626 1.00 52.02 ATOM 1184 HG3 LYS A 74 -14.465 0.863 9.870 1.00 20.20 ATOM 1185 CD LYS A 74 -14.530 1.424 11.926 1.00 72.35 ATOM 1186 HD2 LYS A 74 -14.023 1.153 12.840 1.00 40.23 ATOM 1187 HD3 LYS A 74 -14.436 2.488 11.761 1.00 74.21 ATOM 1188 CE LYS A 74 -16.004 1.072 12.059 1.00 21.13 ATOM 1189 HE2 LYS A 74 -16.549 1.961 12.337 1.00 50.14 ATOM 1190 HE3 LYS A 74 -16.363 0.713 11.106 1.00 24.51 ATOM 1191 NZ LYS A 74 -16.232 0.022 13.090 1.00 32.04 ATOM 1192 HZ1 LYS A 74 -17.015 0.300 13.716 1.00 35.30 ATOM 1193 HZ2 LYS A 74 -16.471 -0.881 12.634 1.00 73.43 ATOM 1194 HZ3 LYS A 74 -15.374 -0.108 13.664 1.00 72.21 ATOM 1195 C LYS A 74 -14.827 -2.092 9.125 1.00 50.32 ATOM 1196 O LYS A 74 -15.340 -3.168 9.434 1.00 4.41 ATOM 1197 N TYR A 75 -15.359 -1.268 8.228 1.00 21.43 ATOM 1198 H TYR A 75 -14.904 -0.425 8.024 1.00 62.11 ATOM 1199 CA TYR A 75 -16.605 -1.588 7.542 1.00 12.32 ATOM 1200 HA TYR A 75 -17.299 -1.971 8.276 1.00 70.21 ATOM 1201 CB TYR A 75 -17.200 -0.329 6.908 1.00 63.10 ATOM 1202 HB2 TYR A 75 -17.517 0.344 7.689 1.00 2.13 ATOM 1203 HB3 TYR A 75 -16.443 0.155 6.308 1.00 72.25 ATOM 1204 CG TYR A 75 -18.392 -0.604 6.020 1.00 14.22 ATOM 1205 CD1 TYR A 75 -18.333 -0.369 4.652 1.00 71.41 ATOM 1206 HD1 TYR A 75 -17.418 0.015 4.224 1.00 33.22 ATOM 1207 CE1 TYR A 75 -19.420 -0.618 3.837 1.00 74.22 ATOM 1208 HE1 TYR A 75 -19.355 -0.430 2.775 1.00 13.12 ATOM 1209 CZ TYR A 75 -20.587 -1.109 4.386 1.00 5.34 ATOM 1210 CE2 TYR A 75 -20.670 -1.350 5.742 1.00 54.31 ATOM 1211 HE2 TYR A 75 -21.584 -1.733 6.172 1.00 23.31 ATOM 1212 CD2 TYR A 75 -19.579 -1.097 6.549 1.00 4.45 ATOM 1213 HD2 TYR A 75 -19.641 -1.284 7.612 1.00 50.22 ATOM 1214 OH TYR A 75 -21.672 -1.358 3.579 1.00 74.23 ATOM 1215 HH TYR A 75 -22.477 -1.107 4.038 1.00 51.40 ATOM 1216 C TYR A 75 -16.381 -2.652 6.473 1.00 70.44 ATOM 1217 O TYR A 75 -16.994 -3.719 6.505 1.00 63.11 ATOM 1218 N ALA A 76 -15.497 -2.354 5.526 1.00 55.31 ATOM 1219 H ALA A 76 -15.041 -1.487 5.554 1.00 32.12 ATOM 1220 CA ALA A 76 -15.189 -3.285 4.448 1.00 51.24 ATOM 1221 HA ALA A 76 -16.087 -3.429 3.864 1.00 11.11 ATOM 1222 CB ALA A 76 -14.121 -2.700 3.535 1.00 72.31 ATOM 1223 HB1 ALA A 76 -14.572 -1.979 2.869 1.00 20.03 ATOM 1224 HB2 ALA A 76 -13.364 -2.215 4.132 1.00 4.20 ATOM 1225 HB3 ALA A 76 -13.670 -3.492 2.955 1.00 32.24 ATOM 1226 C ALA A 76 -14.737 -4.633 4.999 1.00 44.32 ATOM 1227 O ALA A 76 -15.233 -5.681 4.587 1.00 61.40 ATOM 1228 N VAL A 77 -13.791 -4.598 5.932 1.00 0.13 ATOM 1229 H VAL A 77 -13.435 -3.731 6.220 1.00 64.45 ATOM 1230 CA VAL A 77 -13.272 -5.817 6.540 1.00 23.14 ATOM 1231 HA VAL A 77 -12.854 -6.430 5.755 1.00 74.40 ATOM 1232 CB VAL A 77 -12.156 -5.507 7.556 1.00 41.43 ATOM 1233 HB VAL A 77 -11.490 -4.778 7.117 1.00 53.10 ATOM 1234 CG1 VAL A 77 -12.741 -4.912 8.827 1.00 12.43 ATOM 1235 HG11 VAL A 77 -13.741 -4.554 8.630 1.00 1.32 ATOM 1236 HG12 VAL A 77 -12.775 -5.669 9.597 1.00 51.23 ATOM 1237 HG13 VAL A 77 -12.123 -4.090 9.158 1.00 52.21 ATOM 1238 CG2 VAL A 77 -11.353 -6.761 7.865 1.00 72.32 ATOM 1239 HG21 VAL A 77 -11.451 -7.462 7.048 1.00 13.35 ATOM 1240 HG22 VAL A 77 -10.313 -6.501 7.992 1.00 1.15 ATOM 1241 HG23 VAL A 77 -11.725 -7.212 8.773 1.00 75.43 ATOM 1242 C VAL A 77 -14.379 -6.596 7.241 1.00 21.40 ATOM 1243 O VAL A 77 -14.247 -7.794 7.491 1.00 10.32 ATOM 1244 N GLY A 78 -15.472 -5.908 7.555 1.00 12.03 ATOM 1245 H GLY A 78 -15.522 -4.955 7.331 1.00 23.02 ATOM 1246 CA GLY A 78 -16.588 -6.552 8.224 1.00 4.11 ATOM 1247 HA2 GLY A 78 -16.229 -7.019 9.129 1.00 33.41 ATOM 1248 HA3 GLY A 78 -17.319 -5.801 8.484 1.00 2.52 ATOM 1249 C GLY A 78 -17.254 -7.603 7.359 1.00 62.21 ATOM 1250 O GLY A 78 -17.774 -8.597 7.866 1.00 72.10 ATOM 1251 N LYS A 79 -17.240 -7.384 6.048 1.00 21.25 ATOM 1252 H LYS A 79 -16.809 -6.573 5.704 1.00 34.21 ATOM 1253 CA LYS A 79 -17.847 -8.320 5.109 1.00 14.25 ATOM 1254 HA LYS A 79 -18.258 -9.140 5.678 1.00 74.43 ATOM 1255 CB LYS A 79 -18.976 -7.636 4.334 1.00 2.23 ATOM 1256 HB2 LYS A 79 -19.039 -8.076 3.350 1.00 22.32 ATOM 1257 HB3 LYS A 79 -19.908 -7.804 4.855 1.00 64.41 ATOM 1258 CG LYS A 79 -18.783 -6.138 4.175 1.00 13.31 ATOM 1259 HG2 LYS A 79 -17.726 -5.918 4.168 1.00 61.44 ATOM 1260 HG3 LYS A 79 -19.224 -5.825 3.239 1.00 14.33 ATOM 1261 CD LYS A 79 -19.437 -5.368 5.310 1.00 4.35 ATOM 1262 HD2 LYS A 79 -19.448 -5.987 6.195 1.00 64.32 ATOM 1263 HD3 LYS A 79 -18.863 -4.472 5.503 1.00 30.03 ATOM 1264 CE LYS A 79 -20.866 -4.976 4.968 1.00 2.51 ATOM 1265 HE2 LYS A 79 -21.438 -5.873 4.787 1.00 43.52 ATOM 1266 HE3 LYS A 79 -21.289 -4.442 5.806 1.00 12.02 ATOM 1267 NZ LYS A 79 -20.928 -4.108 3.759 1.00 14.04 ATOM 1268 HZ1 LYS A 79 -21.705 -3.422 3.851 1.00 34.54 ATOM 1269 HZ2 LYS A 79 -20.034 -3.589 3.645 1.00 13.03 ATOM 1270 HZ3 LYS A 79 -21.091 -4.688 2.911 1.00 2.13 ATOM 1271 C LYS A 79 -16.807 -8.867 4.137 1.00 34.11 ATOM 1272 O LYS A 79 -17.076 -9.809 3.392 1.00 61.32 ATOM 1273 N SER A 80 -15.619 -8.271 4.151 1.00 33.31 ATOM 1274 H SER A 80 -15.466 -7.525 4.768 1.00 34.12 ATOM 1275 CA SER A 80 -14.540 -8.698 3.269 1.00 43.03 ATOM 1276 HA SER A 80 -14.820 -8.446 2.257 1.00 62.34 ATOM 1277 CB SER A 80 -13.244 -7.967 3.623 1.00 4.42 ATOM 1278 HB2 SER A 80 -12.545 -8.060 2.806 1.00 71.52 ATOM 1279 HB3 SER A 80 -13.459 -6.922 3.795 1.00 4.21 ATOM 1280 OG SER A 80 -12.655 -8.510 4.792 1.00 64.21 ATOM 1281 HG SER A 80 -13.297 -8.508 5.505 1.00 31.02 ATOM 1282 C SER A 80 -14.327 -10.206 3.360 1.00 74.00 ATOM 1283 O SER A 80 -14.851 -10.865 4.258 1.00 44.33 ATOM 1284 N GLY A 81 -13.555 -10.747 2.422 1.00 2.54 ATOM 1285 H GLY A 81 -13.164 -10.172 1.731 1.00 71.11 ATOM 1286 CA GLY A 81 -13.286 -12.173 2.414 1.00 52.31 ATOM 1287 HA2 GLY A 81 -14.186 -12.699 2.694 1.00 74.12 ATOM 1288 HA3 GLY A 81 -13.004 -12.468 1.414 1.00 75.21 ATOM 1289 C GLY A 81 -12.174 -12.559 3.369 1.00 14.11 ATOM 1290 O GLY A 81 -12.363 -12.556 4.585 1.00 20.45 ATOM 1291 N SER A 82 -11.012 -12.894 2.818 1.00 52.44 ATOM 1292 H SER A 82 -10.924 -12.876 1.842 1.00 61.15 ATOM 1293 CA SER A 82 -9.867 -13.290 3.629 1.00 50.31 ATOM 1294 HA SER A 82 -10.113 -13.102 4.663 1.00 2.44 ATOM 1295 CB SER A 82 -9.579 -14.781 3.449 1.00 70.43 ATOM 1296 HB2 SER A 82 -9.853 -15.080 2.448 1.00 5.12 ATOM 1297 HB3 SER A 82 -8.525 -14.963 3.603 1.00 12.24 ATOM 1298 OG SER A 82 -10.317 -15.559 4.375 1.00 13.12 ATOM 1299 HG SER A 82 -9.840 -15.604 5.207 1.00 35.22 ATOM 1300 C SER A 82 -8.632 -12.473 3.260 1.00 21.54 ATOM 1301 O SER A 82 -7.960 -11.919 4.129 1.00 21.03 ATOM 1302 N GLU A 83 -8.340 -12.405 1.965 1.00 30.42 ATOM 1303 H GLU A 83 -8.914 -12.869 1.320 1.00 31.04 ATOM 1304 CA GLU A 83 -7.185 -11.658 1.481 1.00 13.13 ATOM 1305 HA GLU A 83 -6.295 -12.163 1.825 1.00 74.20 ATOM 1306 CB GLU A 83 -7.177 -11.623 -0.048 1.00 52.34 ATOM 1307 HB2 GLU A 83 -8.191 -11.495 -0.399 1.00 62.31 ATOM 1308 HB3 GLU A 83 -6.585 -10.780 -0.373 1.00 52.15 ATOM 1309 CG GLU A 83 -6.606 -12.879 -0.683 1.00 71.52 ATOM 1310 HG2 GLU A 83 -7.280 -13.702 -0.493 1.00 43.51 ATOM 1311 HG3 GLU A 83 -6.522 -12.723 -1.749 1.00 35.23 ATOM 1312 CD GLU A 83 -5.238 -13.239 -0.137 1.00 1.10 ATOM 1313 OE1 GLU A 83 -4.521 -12.322 0.316 1.00 50.01 ATOM 1314 OE2 GLU A 83 -4.884 -14.436 -0.162 1.00 71.14 ATOM 1315 C GLU A 83 -7.188 -10.235 2.034 1.00 64.53 ATOM 1316 O GLU A 83 -6.186 -9.766 2.574 1.00 0.22 ATOM 1317 N PHE A 84 -8.320 -9.554 1.893 1.00 20.44 ATOM 1318 H PHE A 84 -9.084 -9.983 1.454 1.00 73.13 ATOM 1319 CA PHE A 84 -8.453 -8.185 2.376 1.00 14.15 ATOM 1320 HA PHE A 84 -7.683 -7.592 1.907 1.00 32.43 ATOM 1321 CB PHE A 84 -9.822 -7.617 1.993 1.00 23.54 ATOM 1322 HB2 PHE A 84 -9.909 -7.603 0.917 1.00 11.04 ATOM 1323 HB3 PHE A 84 -10.594 -8.250 2.405 1.00 64.22 ATOM 1324 CG PHE A 84 -10.052 -6.220 2.493 1.00 14.02 ATOM 1325 CD1 PHE A 84 -10.652 -6.000 3.723 1.00 62.10 ATOM 1326 HD1 PHE A 84 -10.954 -6.845 4.324 1.00 31.02 ATOM 1327 CE1 PHE A 84 -10.866 -4.715 4.185 1.00 61.22 ATOM 1328 HE1 PHE A 84 -11.333 -4.557 5.145 1.00 35.12 ATOM 1329 CZ PHE A 84 -10.479 -3.633 3.418 1.00 22.33 ATOM 1330 HZ PHE A 84 -10.645 -2.629 3.777 1.00 53.42 ATOM 1331 CE2 PHE A 84 -9.881 -3.839 2.191 1.00 43.05 ATOM 1332 HE2 PHE A 84 -9.577 -2.996 1.588 1.00 4.45 ATOM 1333 CD2 PHE A 84 -9.669 -5.126 1.734 1.00 75.33 ATOM 1334 HD2 PHE A 84 -9.201 -5.286 0.773 1.00 61.34 ATOM 1335 C PHE A 84 -8.270 -8.122 3.890 1.00 43.20 ATOM 1336 O PHE A 84 -7.693 -7.170 4.417 1.00 71.12 ATOM 1337 N ARG A 85 -8.765 -9.142 4.583 1.00 3.11 ATOM 1338 H ARG A 85 -9.214 -9.871 4.106 1.00 24.25 ATOM 1339 CA ARG A 85 -8.657 -9.202 6.036 1.00 73.32 ATOM 1340 HA ARG A 85 -9.151 -8.332 6.442 1.00 42.05 ATOM 1341 CB ARG A 85 -9.348 -10.459 6.568 1.00 72.32 ATOM 1342 HB2 ARG A 85 -10.361 -10.486 6.192 1.00 4.14 ATOM 1343 HB3 ARG A 85 -8.816 -11.327 6.208 1.00 74.11 ATOM 1344 CG ARG A 85 -9.402 -10.529 8.085 1.00 2.22 ATOM 1345 HG2 ARG A 85 -9.214 -11.546 8.397 1.00 54.14 ATOM 1346 HG3 ARG A 85 -8.641 -9.879 8.493 1.00 75.51 ATOM 1347 CD ARG A 85 -10.760 -10.095 8.615 1.00 24.21 ATOM 1348 HD2 ARG A 85 -10.629 -9.676 9.602 1.00 50.15 ATOM 1349 HD3 ARG A 85 -11.165 -9.343 7.955 1.00 2.21 ATOM 1350 NE ARG A 85 -11.698 -11.212 8.695 1.00 2.42 ATOM 1351 HE ARG A 85 -11.455 -12.043 8.237 1.00 4.42 ATOM 1352 CZ ARG A 85 -12.851 -11.156 9.351 1.00 34.35 ATOM 1353 NH1 ARG A 85 -13.207 -10.045 9.981 1.00 73.02 ATOM 1354 HH11 ARG A 85 -12.607 -9.246 9.961 1.00 24.12 ATOM 1355 HH12 ARG A 85 -14.077 -10.006 10.473 1.00 12.33 ATOM 1356 NH2 ARG A 85 -13.652 -12.214 9.379 1.00 60.24 ATOM 1357 HH21 ARG A 85 -13.387 -13.054 8.905 1.00 11.31 ATOM 1358 HH22 ARG A 85 -14.520 -12.172 9.873 1.00 43.23 ATOM 1359 C ARG A 85 -7.196 -9.188 6.474 1.00 63.20 ATOM 1360 O ARG A 85 -6.798 -8.385 7.318 1.00 33.13 ATOM 1361 N ARG A 86 -6.401 -10.082 5.895 1.00 71.22 ATOM 1362 H ARG A 86 -6.776 -10.696 5.229 1.00 54.41 ATOM 1363 CA ARG A 86 -4.984 -10.174 6.227 1.00 54.33 ATOM 1364 HA ARG A 86 -4.904 -10.372 7.285 1.00 65.22 ATOM 1365 CB ARG A 86 -4.331 -11.321 5.454 1.00 43.21 ATOM 1366 HB2 ARG A 86 -4.473 -11.154 4.396 1.00 32.42 ATOM 1367 HB3 ARG A 86 -3.273 -11.327 5.670 1.00 70.32 ATOM 1368 CG ARG A 86 -4.896 -12.689 5.800 1.00 11.54 ATOM 1369 HG2 ARG A 86 -5.963 -12.680 5.631 1.00 63.53 ATOM 1370 HG3 ARG A 86 -4.434 -13.430 5.166 1.00 51.24 ATOM 1371 CD ARG A 86 -4.633 -13.048 7.254 1.00 22.13 ATOM 1372 HD2 ARG A 86 -3.689 -12.616 7.553 1.00 15.00 ATOM 1373 HD3 ARG A 86 -5.425 -12.637 7.862 1.00 73.13 ATOM 1374 NE ARG A 86 -4.578 -14.493 7.459 1.00 31.04 ATOM 1375 HE ARG A 86 -4.936 -15.066 6.750 1.00 30.01 ATOM 1376 CZ ARG A 86 -4.072 -15.062 8.548 1.00 73.11 ATOM 1377 NH1 ARG A 86 -3.581 -14.312 9.525 1.00 63.24 ATOM 1378 HH11 ARG A 86 -3.591 -13.316 9.442 1.00 10.13 ATOM 1379 HH12 ARG A 86 -3.201 -14.743 10.344 1.00 74.23 ATOM 1380 NH2 ARG A 86 -4.058 -16.384 8.661 1.00 30.13 ATOM 1381 HH21 ARG A 86 -4.428 -16.953 7.927 1.00 0.32 ATOM 1382 HH22 ARG A 86 -3.677 -16.811 9.481 1.00 71.44 ATOM 1383 C ARG A 86 -4.267 -8.863 5.916 1.00 74.14 ATOM 1384 O ARG A 86 -3.361 -8.454 6.640 1.00 22.00 ATOM 1385 N GLU A 87 -4.680 -8.211 4.833 1.00 15.24 ATOM 1386 H GLU A 87 -5.408 -8.588 4.296 1.00 21.00 ATOM 1387 CA GLU A 87 -4.076 -6.948 4.427 1.00 52.34 ATOM 1388 HA GLU A 87 -3.033 -7.131 4.217 1.00 32.22 ATOM 1389 CB GLU A 87 -4.752 -6.418 3.160 1.00 64.22 ATOM 1390 HB2 GLU A 87 -5.816 -6.582 3.239 1.00 73.15 ATOM 1391 HB3 GLU A 87 -4.565 -5.357 3.084 1.00 62.21 ATOM 1392 CG GLU A 87 -4.259 -7.081 1.885 1.00 62.34 ATOM 1393 HG2 GLU A 87 -4.547 -8.122 1.900 1.00 14.42 ATOM 1394 HG3 GLU A 87 -4.720 -6.594 1.039 1.00 54.53 ATOM 1395 CD GLU A 87 -2.753 -7.000 1.729 1.00 4.51 ATOM 1396 OE1 GLU A 87 -2.232 -5.875 1.576 1.00 64.22 ATOM 1397 OE2 GLU A 87 -2.095 -8.061 1.761 1.00 11.11 ATOM 1398 C GLU A 87 -4.179 -5.911 5.542 1.00 63.31 ATOM 1399 O GLU A 87 -3.273 -5.101 5.736 1.00 60.13 ATOM 1400 N MET A 88 -5.289 -5.944 6.272 1.00 40.03 ATOM 1401 H MET A 88 -5.976 -6.613 6.069 1.00 23.43 ATOM 1402 CA MET A 88 -5.510 -5.008 7.368 1.00 31.21 ATOM 1403 HA MET A 88 -5.138 -4.043 7.060 1.00 44.03 ATOM 1404 CB MET A 88 -7.005 -4.890 7.673 1.00 62.34 ATOM 1405 HB2 MET A 88 -7.360 -5.839 8.046 1.00 21.11 ATOM 1406 HB3 MET A 88 -7.147 -4.137 8.433 1.00 52.10 ATOM 1407 CG MET A 88 -7.843 -4.510 6.463 1.00 33.11 ATOM 1408 HG2 MET A 88 -7.753 -5.288 5.720 1.00 74.31 ATOM 1409 HG3 MET A 88 -8.875 -4.426 6.770 1.00 32.32 ATOM 1410 SD MET A 88 -7.330 -2.947 5.726 1.00 41.13 ATOM 1411 CE MET A 88 -6.326 -3.529 4.361 1.00 34.53 ATOM 1412 HE1 MET A 88 -5.327 -3.737 4.713 1.00 65.22 ATOM 1413 HE2 MET A 88 -6.760 -4.431 3.955 1.00 22.41 ATOM 1414 HE3 MET A 88 -6.288 -2.771 3.593 1.00 23.23 ATOM 1415 C MET A 88 -4.758 -5.449 8.619 1.00 24.35 ATOM 1416 O MET A 88 -4.182 -4.626 9.330 1.00 12.13 ATOM 1417 N GLN A 89 -4.767 -6.752 8.882 1.00 71.21 ATOM 1418 H GLN A 89 -5.243 -7.358 8.278 1.00 74.15 ATOM 1419 CA GLN A 89 -4.086 -7.301 10.048 1.00 1.05 ATOM 1420 HA GLN A 89 -4.511 -6.841 10.927 1.00 11.34 ATOM 1421 CB GLN A 89 -4.301 -8.813 10.126 1.00 22.52 ATOM 1422 HB2 GLN A 89 -3.691 -9.291 9.374 1.00 41.11 ATOM 1423 HB3 GLN A 89 -3.992 -9.159 11.102 1.00 64.34 ATOM 1424 CG GLN A 89 -5.745 -9.235 9.908 1.00 41.24 ATOM 1425 HG2 GLN A 89 -6.370 -8.354 9.924 1.00 30.43 ATOM 1426 HG3 GLN A 89 -5.824 -9.713 8.943 1.00 75.14 ATOM 1427 CD GLN A 89 -6.239 -10.198 10.969 1.00 62.21 ATOM 1428 OE1 GLN A 89 -5.453 -10.921 11.582 1.00 44.11 ATOM 1429 NE2 GLN A 89 -7.548 -10.214 11.192 1.00 43.51 ATOM 1430 HE21 GLN A 89 -8.114 -9.611 10.665 1.00 43.24 ATOM 1431 HE22 GLN A 89 -7.894 -10.827 11.872 1.00 73.04 ATOM 1432 C GLN A 89 -2.594 -6.989 10.004 1.00 24.12 ATOM 1433 O GLN A 89 -2.003 -6.590 11.008 1.00 50.11 ATOM 1434 N ARG A 90 -1.990 -7.174 8.835 1.00 61.32 ATOM 1435 H ARG A 90 -2.514 -7.494 8.071 1.00 32.31 ATOM 1436 CA ARG A 90 -0.566 -6.914 8.660 1.00 30.25 ATOM 1437 HA ARG A 90 -0.033 -7.456 9.427 1.00 33.32 ATOM 1438 CB ARG A 90 -0.100 -7.406 7.289 1.00 53.23 ATOM 1439 HB2 ARG A 90 -0.922 -7.327 6.593 1.00 54.25 ATOM 1440 HB3 ARG A 90 0.709 -6.777 6.950 1.00 2.23 ATOM 1441 CG ARG A 90 0.385 -8.846 7.290 1.00 35.34 ATOM 1442 HG2 ARG A 90 -0.113 -9.383 8.085 1.00 60.03 ATOM 1443 HG3 ARG A 90 0.142 -9.299 6.340 1.00 11.25 ATOM 1444 CD ARG A 90 1.887 -8.928 7.509 1.00 62.15 ATOM 1445 HD2 ARG A 90 2.140 -8.363 8.393 1.00 5.10 ATOM 1446 HD3 ARG A 90 2.161 -9.963 7.652 1.00 15.23 ATOM 1447 NE ARG A 90 2.635 -8.393 6.374 1.00 50.20 ATOM 1448 HE ARG A 90 3.052 -7.513 6.480 1.00 25.01 ATOM 1449 CZ ARG A 90 2.776 -9.033 5.219 1.00 54.14 ATOM 1450 NH1 ARG A 90 2.222 -10.225 5.046 1.00 73.12 ATOM 1451 HH11 ARG A 90 1.696 -10.643 5.786 1.00 23.54 ATOM 1452 HH12 ARG A 90 2.328 -10.705 4.174 1.00 1.53 ATOM 1453 NH2 ARG A 90 3.471 -8.480 4.233 1.00 70.32 ATOM 1454 HH21 ARG A 90 3.890 -7.582 4.359 1.00 13.44 ATOM 1455 HH22 ARG A 90 3.576 -8.963 3.364 1.00 43.21 ATOM 1456 C ARG A 90 -0.263 -5.426 8.809 1.00 30.12 ATOM 1457 O ARG A 90 0.749 -5.044 9.394 1.00 24.34 ATOM 1458 N ASN A 91 -1.148 -4.591 8.274 1.00 0.15 ATOM 1459 H ASN A 91 -1.936 -4.956 7.820 1.00 11.52 ATOM 1460 CA ASN A 91 -0.975 -3.145 8.347 1.00 44.43 ATOM 1461 HA ASN A 91 0.080 -2.943 8.460 1.00 52.44 ATOM 1462 CB ASN A 91 -1.473 -2.485 7.059 1.00 65.52 ATOM 1463 HB2 ASN A 91 -2.465 -2.849 6.836 1.00 71.31 ATOM 1464 HB3 ASN A 91 -1.509 -1.416 7.199 1.00 2.33 ATOM 1465 CG ASN A 91 -0.576 -2.784 5.873 1.00 73.34 ATOM 1466 OD1 ASN A 91 0.515 -2.227 5.749 1.00 75.14 ATOM 1467 ND2 ASN A 91 -1.034 -3.668 4.993 1.00 11.41 ATOM 1468 HD21 ASN A 91 -1.912 -4.072 5.156 1.00 11.43 ATOM 1469 HD22 ASN A 91 -0.475 -3.880 4.217 1.00 43.10 ATOM 1470 C ASN A 91 -1.718 -2.567 9.547 1.00 11.12 ATOM 1471 O ASN A 91 -2.020 -1.374 9.588 1.00 21.32 ATOM 1472 N SER A 92 -2.010 -3.421 10.523 1.00 63.21 ATOM 1473 H SER A 92 -1.742 -4.360 10.432 1.00 54.14 ATOM 1474 CA SER A 92 -2.721 -2.997 11.723 1.00 4.03 ATOM 1475 HA SER A 92 -3.665 -2.572 11.417 1.00 44.24 ATOM 1476 CB SER A 92 -2.987 -4.197 12.634 1.00 12.45 ATOM 1477 HB2 SER A 92 -2.157 -4.884 12.573 1.00 53.13 ATOM 1478 HB3 SER A 92 -3.096 -3.854 13.653 1.00 10.14 ATOM 1479 OG SER A 92 -4.171 -4.875 12.252 1.00 52.44 ATOM 1480 HG SER A 92 -4.323 -4.748 11.312 1.00 32.31 ATOM 1481 C SER A 92 -1.926 -1.937 12.479 1.00 4.42 ATOM 1482 O SER A 92 -2.496 -1.019 13.068 1.00 15.51 ATOM 1483 N VAL A 93 -0.603 -2.070 12.458 1.00 72.31 ATOM 1484 H VAL A 93 -0.207 -2.823 11.971 1.00 2.13 ATOM 1485 CA VAL A 93 0.272 -1.124 13.140 1.00 71.34 ATOM 1486 HA VAL A 93 0.081 -1.198 14.200 1.00 3.35 ATOM 1487 CB VAL A 93 1.756 -1.453 12.891 1.00 20.23 ATOM 1488 HB VAL A 93 1.919 -2.493 13.136 1.00 43.53 ATOM 1489 CG1 VAL A 93 2.111 -1.248 11.427 1.00 52.55 ATOM 1490 HG11 VAL A 93 2.361 -0.210 11.259 1.00 74.32 ATOM 1491 HG12 VAL A 93 2.957 -1.868 11.171 1.00 43.43 ATOM 1492 HG13 VAL A 93 1.266 -1.519 10.810 1.00 5.30 ATOM 1493 CG2 VAL A 93 2.646 -0.606 13.788 1.00 63.20 ATOM 1494 HG21 VAL A 93 2.204 -0.535 14.771 1.00 60.22 ATOM 1495 HG22 VAL A 93 3.621 -1.065 13.864 1.00 1.12 ATOM 1496 HG23 VAL A 93 2.746 0.383 13.366 1.00 72.12 ATOM 1497 C VAL A 93 -0.003 0.305 12.685 1.00 35.34 ATOM 1498 O VAL A 93 0.114 1.249 13.466 1.00 23.42 ATOM 1499 N ALA A 94 -0.371 0.456 11.417 1.00 15.24 ATOM 1500 H ALA A 94 -0.448 -0.335 10.844 1.00 3.32 ATOM 1501 CA ALA A 94 -0.666 1.770 10.859 1.00 35.02 ATOM 1502 HA ALA A 94 0.221 2.379 10.952 1.00 2.13 ATOM 1503 CB ALA A 94 -1.005 1.651 9.381 1.00 52.33 ATOM 1504 HB1 ALA A 94 -1.789 0.921 9.248 1.00 33.55 ATOM 1505 HB2 ALA A 94 -1.339 2.609 9.010 1.00 55.00 ATOM 1506 HB3 ALA A 94 -0.127 1.340 8.834 1.00 12.21 ATOM 1507 C ALA A 94 -1.808 2.443 11.613 1.00 34.12 ATOM 1508 O ALA A 94 -1.760 3.641 11.894 1.00 62.42 ATOM 1509 N VAL A 95 -2.836 1.665 11.938 1.00 13.22 ATOM 1510 H VAL A 95 -2.817 0.718 11.687 1.00 13.20 ATOM 1511 CA VAL A 95 -3.991 2.186 12.660 1.00 1.22 ATOM 1512 HA VAL A 95 -4.261 3.134 12.218 1.00 10.44 ATOM 1513 CB VAL A 95 -5.199 1.238 12.546 1.00 72.13 ATOM 1514 HB VAL A 95 -4.990 0.349 13.123 1.00 44.23 ATOM 1515 CG1 VAL A 95 -6.448 1.892 13.117 1.00 41.43 ATOM 1516 HG11 VAL A 95 -7.172 2.035 12.328 1.00 0.33 ATOM 1517 HG12 VAL A 95 -6.869 1.257 13.882 1.00 54.22 ATOM 1518 HG13 VAL A 95 -6.189 2.849 13.545 1.00 1.24 ATOM 1519 CG2 VAL A 95 -5.418 0.826 11.098 1.00 44.45 ATOM 1520 HG21 VAL A 95 -5.562 1.708 10.491 1.00 53.13 ATOM 1521 HG22 VAL A 95 -4.554 0.283 10.743 1.00 1.44 ATOM 1522 HG23 VAL A 95 -6.292 0.196 11.030 1.00 21.14 ATOM 1523 C VAL A 95 -3.666 2.402 14.134 1.00 60.10 ATOM 1524 O VAL A 95 -4.014 3.431 14.713 1.00 43.45 ATOM 1525 N ARG A 96 -2.997 1.424 14.736 1.00 44.21 ATOM 1526 H ARG A 96 -2.747 0.628 14.222 1.00 73.14 ATOM 1527 CA ARG A 96 -2.625 1.507 16.143 1.00 21.42 ATOM 1528 HA ARG A 96 -3.533 1.512 16.727 1.00 53.44 ATOM 1529 CB ARG A 96 -1.785 0.292 16.543 1.00 42.13 ATOM 1530 HB2 ARG A 96 -1.074 0.086 15.756 1.00 70.21 ATOM 1531 HB3 ARG A 96 -1.248 0.524 17.450 1.00 22.00 ATOM 1532 CG ARG A 96 -2.606 -0.964 16.783 1.00 60.11 ATOM 1533 HG2 ARG A 96 -2.977 -0.952 17.797 1.00 30.21 ATOM 1534 HG3 ARG A 96 -3.437 -0.977 16.093 1.00 1.24 ATOM 1535 CD ARG A 96 -1.774 -2.221 16.579 1.00 13.21 ATOM 1536 HD2 ARG A 96 -2.411 -2.998 16.183 1.00 11.30 ATOM 1537 HD3 ARG A 96 -0.988 -2.005 15.872 1.00 42.35 ATOM 1538 NE ARG A 96 -1.175 -2.689 17.826 1.00 14.01 ATOM 1539 HE ARG A 96 -1.559 -2.360 18.665 1.00 3.23 ATOM 1540 CZ ARG A 96 -0.149 -3.530 17.878 1.00 64.11 ATOM 1541 NH1 ARG A 96 0.391 -3.992 16.759 1.00 60.45 ATOM 1542 HH11 ARG A 96 0.025 -3.707 15.873 1.00 31.10 ATOM 1543 HH12 ARG A 96 1.165 -4.625 16.800 1.00 10.23 ATOM 1544 NH2 ARG A 96 0.341 -3.910 19.051 1.00 10.13 ATOM 1545 HH21 ARG A 96 -0.063 -3.563 19.897 1.00 30.22 ATOM 1546 HH22 ARG A 96 1.114 -4.543 19.089 1.00 15.12 ATOM 1547 C ARG A 96 -1.850 2.790 16.427 1.00 42.14 ATOM 1548 O ARG A 96 -1.921 3.340 17.524 1.00 14.35 ATOM 1549 N ASN A 97 -1.109 3.261 15.428 1.00 31.43 ATOM 1550 H ASN A 97 -1.092 2.777 14.576 1.00 55.31 ATOM 1551 CA ASN A 97 -0.320 4.479 15.571 1.00 64.54 ATOM 1552 HA ASN A 97 0.203 4.426 16.513 1.00 4.15 ATOM 1553 CB ASN A 97 0.704 4.582 14.439 1.00 44.54 ATOM 1554 HB2 ASN A 97 0.231 4.308 13.507 1.00 41.41 ATOM 1555 HB3 ASN A 97 1.058 5.601 14.372 1.00 34.55 ATOM 1556 CG ASN A 97 1.898 3.673 14.654 1.00 65.42 ATOM 1557 OD1 ASN A 97 2.472 3.630 15.742 1.00 31.43 ATOM 1558 ND2 ASN A 97 2.279 2.940 13.614 1.00 72.14 ATOM 1559 HD21 ASN A 97 1.775 3.026 12.777 1.00 30.02 ATOM 1560 HD22 ASN A 97 3.048 2.342 13.725 1.00 15.52 ATOM 1561 C ASN A 97 -1.218 5.712 15.574 1.00 61.24 ATOM 1562 O ASN A 97 -0.894 6.728 16.189 1.00 5.21 ATOM 1563 N LEU A 98 -2.348 5.615 14.883 1.00 73.04 ATOM 1564 H LEU A 98 -2.552 4.780 14.413 1.00 72.11 ATOM 1565 CA LEU A 98 -3.295 6.722 14.806 1.00 51.24 ATOM 1566 HA LEU A 98 -2.758 7.594 14.461 1.00 33.42 ATOM 1567 CB LEU A 98 -4.410 6.397 13.810 1.00 42.53 ATOM 1568 HB2 LEU A 98 -4.808 5.427 14.064 1.00 44.04 ATOM 1569 HB3 LEU A 98 -5.183 7.143 13.926 1.00 54.43 ATOM 1570 CG LEU A 98 -4.005 6.366 12.336 1.00 42.35 ATOM 1571 HG LEU A 98 -3.350 5.523 12.166 1.00 22.44 ATOM 1572 CD1 LEU A 98 -5.229 6.194 11.449 1.00 4.42 ATOM 1573 HD11 LEU A 98 -6.025 5.739 12.019 1.00 23.22 ATOM 1574 HD12 LEU A 98 -5.551 7.160 11.089 1.00 2.31 ATOM 1575 HD13 LEU A 98 -4.979 5.562 10.610 1.00 53.10 ATOM 1576 CD2 LEU A 98 -3.248 7.633 11.963 1.00 12.14 ATOM 1577 HD21 LEU A 98 -2.188 7.467 12.083 1.00 43.31 ATOM 1578 HD22 LEU A 98 -3.459 7.890 10.936 1.00 61.53 ATOM 1579 HD23 LEU A 98 -3.561 8.442 12.608 1.00 70.45 ATOM 1580 C LEU A 98 -3.894 7.023 16.176 1.00 44.21 ATOM 1581 O LEU A 98 -4.521 8.064 16.376 1.00 20.50 ATOM 1582 N PHE A 99 -3.694 6.107 17.117 1.00 23.14 ATOM 1583 H PHE A 99 -3.186 5.298 16.897 1.00 65.01 ATOM 1584 CA PHE A 99 -4.213 6.275 18.470 1.00 64.42 ATOM 1585 HA PHE A 99 -5.289 6.222 18.420 1.00 71.32 ATOM 1586 CB PHE A 99 -3.700 5.155 19.378 1.00 71.21 ATOM 1587 HB2 PHE A 99 -2.639 5.031 19.221 1.00 73.43 ATOM 1588 HB3 PHE A 99 -3.878 5.426 20.407 1.00 11.54 ATOM 1589 CG PHE A 99 -4.361 3.830 19.127 1.00 34.32 ATOM 1590 CD1 PHE A 99 -4.104 2.745 19.950 1.00 43.20 ATOM 1591 HD1 PHE A 99 -3.420 2.860 20.779 1.00 25.32 ATOM 1592 CE1 PHE A 99 -4.711 1.524 19.722 1.00 3.42 ATOM 1593 HE1 PHE A 99 -4.500 0.687 20.371 1.00 13.21 ATOM 1594 CZ PHE A 99 -5.585 1.377 18.663 1.00 24.20 ATOM 1595 HZ PHE A 99 -6.060 0.424 18.484 1.00 54.43 ATOM 1596 CE2 PHE A 99 -5.851 2.451 17.836 1.00 64.52 ATOM 1597 HE2 PHE A 99 -6.533 2.338 17.007 1.00 72.42 ATOM 1598 CD2 PHE A 99 -5.240 3.669 18.068 1.00 33.42 ATOM 1599 HD2 PHE A 99 -5.449 4.507 17.420 1.00 65.13 ATOM 1600 C PHE A 99 -3.812 7.632 19.041 1.00 34.45 ATOM 1601 O PHE A 99 -4.574 8.255 19.782 1.00 41.13 ATOM 1602 N HIS A 100 -2.612 8.083 18.693 1.00 3.01 ATOM 1603 H HIS A 100 -2.051 7.541 18.100 1.00 21.45 ATOM 1604 CA HIS A 100 -2.109 9.366 19.171 1.00 11.20 ATOM 1605 HA HIS A 100 -2.899 9.844 19.731 1.00 62.04 ATOM 1606 CB HIS A 100 -0.905 9.156 20.090 1.00 52.12 ATOM 1607 HB2 HIS A 100 -0.260 10.020 20.030 1.00 63.14 ATOM 1608 HB3 HIS A 100 -1.252 9.042 21.107 1.00 51.02 ATOM 1609 CG HIS A 100 -0.090 7.949 19.742 1.00 31.44 ATOM 1610 ND1 HIS A 100 -0.161 6.765 20.446 1.00 23.03 ATOM 1611 CD2 HIS A 100 0.816 7.745 18.758 1.00 51.44 ATOM 1612 HD1 HIS A 100 -0.732 6.595 21.224 1.00 62.22 ATOM 1613 CE1 HIS A 100 0.668 5.887 19.911 1.00 71.44 ATOM 1614 NE2 HIS A 100 1.272 6.456 18.884 1.00 45.52 ATOM 1615 HD2 HIS A 100 1.124 8.464 18.011 1.00 72.35 ATOM 1616 HE1 HIS A 100 0.825 4.875 20.253 1.00 75.42 ATOM 1617 C HIS A 100 -1.721 10.267 18.002 1.00 30.04 ATOM 1618 O HIS A 100 -0.748 11.018 18.081 1.00 55.01 ATOM 1619 N TYR A 101 -2.487 10.186 16.920 1.00 44.01 ATOM 1620 H TYR A 101 -3.248 9.569 16.917 1.00 23.23 ATOM 1621 CA TYR A 101 -2.221 10.991 15.734 1.00 42.42 ATOM 1622 HA TYR A 101 -1.324 10.610 15.268 1.00 3.43 ATOM 1623 CB TYR A 101 -3.381 10.877 14.743 1.00 23.53 ATOM 1624 HB2 TYR A 101 -3.154 10.106 14.022 1.00 14.41 ATOM 1625 HB3 TYR A 101 -4.278 10.607 15.280 1.00 14.54 ATOM 1626 CG TYR A 101 -3.658 12.155 13.985 1.00 72.21 ATOM 1627 CD1 TYR A 101 -4.676 13.014 14.381 1.00 44.01 ATOM 1628 HD1 TYR A 101 -5.273 12.757 15.244 1.00 5.22 ATOM 1629 CE1 TYR A 101 -4.933 14.182 13.690 1.00 0.55 ATOM 1630 HE1 TYR A 101 -5.729 14.837 14.014 1.00 42.34 ATOM 1631 CZ TYR A 101 -4.168 14.507 12.589 1.00 31.34 ATOM 1632 CE2 TYR A 101 -3.151 13.671 12.177 1.00 73.11 ATOM 1633 HE2 TYR A 101 -2.553 13.925 11.314 1.00 2.25 ATOM 1634 CD2 TYR A 101 -2.902 12.504 12.873 1.00 60.34 ATOM 1635 HD2 TYR A 101 -2.106 11.847 12.552 1.00 52.01 ATOM 1636 OH TYR A 101 -4.420 15.670 11.900 1.00 54.42 ATOM 1637 HH TYR A 101 -4.847 15.462 11.065 1.00 31.44 ATOM 1638 C TYR A 101 -1.999 12.454 16.107 1.00 60.00 ATOM 1639 O TYR A 101 -1.116 13.119 15.565 1.00 63.20 ATOM 1640 N LYS A 102 -2.807 12.949 17.038 1.00 54.31 ATOM 1641 H LYS A 102 -3.493 12.370 17.433 1.00 24.32 ATOM 1642 CA LYS A 102 -2.701 14.332 17.487 1.00 3.34 ATOM 1643 HA LYS A 102 -2.643 14.962 16.613 1.00 54.04 ATOM 1644 CB LYS A 102 -3.936 14.722 18.302 1.00 12.11 ATOM 1645 HB2 LYS A 102 -3.752 15.673 18.780 1.00 20.23 ATOM 1646 HB3 LYS A 102 -4.777 14.823 17.631 1.00 15.35 ATOM 1647 CG LYS A 102 -4.301 13.711 19.375 1.00 31.11 ATOM 1648 HG2 LYS A 102 -5.055 13.042 18.986 1.00 43.51 ATOM 1649 HG3 LYS A 102 -3.418 13.146 19.640 1.00 54.13 ATOM 1650 CD LYS A 102 -4.844 14.391 20.621 1.00 63.02 ATOM 1651 HD2 LYS A 102 -5.431 15.248 20.326 1.00 31.20 ATOM 1652 HD3 LYS A 102 -5.468 13.692 21.159 1.00 74.11 ATOM 1653 CE LYS A 102 -3.721 14.856 21.535 1.00 12.55 ATOM 1654 HE2 LYS A 102 -2.859 15.097 20.932 1.00 32.22 ATOM 1655 HE3 LYS A 102 -4.048 15.740 22.064 1.00 72.22 ATOM 1656 NZ LYS A 102 -3.343 13.811 22.526 1.00 33.12 ATOM 1657 HZ1 LYS A 102 -4.183 13.500 23.056 1.00 50.13 ATOM 1658 HZ2 LYS A 102 -2.930 12.990 22.039 1.00 33.23 ATOM 1659 HZ3 LYS A 102 -2.645 14.190 23.197 1.00 4.11 ATOM 1660 C LYS A 102 -1.442 14.537 18.324 1.00 22.10 ATOM 1661 O LYS A 102 -0.809 15.590 18.263 1.00 2.03 ATOM 1662 N GLY A 103 -1.083 13.521 19.104 1.00 13.51 ATOM 1663 H GLY A 103 -1.627 12.706 19.112 1.00 65.42 ATOM 1664 CA GLY A 103 0.099 13.610 19.940 1.00 3.15 ATOM 1665 HA2 GLY A 103 0.313 12.633 20.347 1.00 65.00 ATOM 1666 HA3 GLY A 103 0.934 13.926 19.332 1.00 53.43 ATOM 1667 C GLY A 103 -0.071 14.591 21.084 1.00 71.14 ATOM 1668 O GLY A 103 0.207 14.265 22.238 1.00 32.50 ATOM 1669 N HIS A 104 -0.528 15.797 20.763 1.00 2.40 ATOM 1670 H HIS A 104 -0.731 15.998 19.826 1.00 74.32 ATOM 1671 CA HIS A 104 -0.734 16.830 21.773 1.00 62.15 ATOM 1672 HA HIS A 104 -0.801 16.345 22.734 1.00 32.43 ATOM 1673 CB HIS A 104 0.447 17.801 21.787 1.00 12.41 ATOM 1674 HB2 HIS A 104 0.138 18.739 21.349 1.00 64.15 ATOM 1675 HB3 HIS A 104 0.753 17.971 22.809 1.00 33.15 ATOM 1676 CG HIS A 104 1.638 17.308 21.025 1.00 21.22 ATOM 1677 ND1 HIS A 104 2.622 16.524 21.591 1.00 14.41 ATOM 1678 CD2 HIS A 104 2.000 17.489 19.734 1.00 61.04 ATOM 1679 HD1 HIS A 104 2.645 16.219 22.522 1.00 43.14 ATOM 1680 CE1 HIS A 104 3.538 16.247 20.681 1.00 21.51 ATOM 1681 NE2 HIS A 104 3.184 16.820 19.545 1.00 63.21 ATOM 1682 HD2 HIS A 104 1.459 18.055 18.989 1.00 52.44 ATOM 1683 HE1 HIS A 104 4.425 15.652 20.838 1.00 23.32 ATOM 1684 C HIS A 104 -2.031 17.591 21.515 1.00 62.15 ATOM 1685 O HIS A 104 -2.612 17.525 20.431 1.00 14.54 ATOM 1686 N PRO A 105 -2.497 18.330 22.532 1.00 25.25 ATOM 1687 CA PRO A 105 -3.730 19.117 22.440 1.00 43.01 ATOM 1688 HA PRO A 105 -4.564 18.511 22.118 1.00 42.15 ATOM 1689 CB PRO A 105 -3.961 19.584 23.879 1.00 33.11 ATOM 1690 HB2 PRO A 105 -4.394 20.575 23.874 1.00 60.54 ATOM 1691 HB3 PRO A 105 -4.626 18.897 24.382 1.00 50.54 ATOM 1692 CG PRO A 105 -2.607 19.583 24.500 1.00 11.41 ATOM 1693 HG2 PRO A 105 -2.114 20.523 24.306 1.00 44.33 ATOM 1694 HG3 PRO A 105 -2.692 19.415 25.564 1.00 45.24 ATOM 1695 CD PRO A 105 -1.855 18.454 23.852 1.00 42.20 ATOM 1696 HD2 PRO A 105 -0.810 18.706 23.750 1.00 3.43 ATOM 1697 HD3 PRO A 105 -1.972 17.546 24.424 1.00 63.51 ATOM 1698 C PRO A 105 -3.584 20.315 21.508 1.00 1.21 ATOM 1699 O PRO A 105 -2.517 20.544 20.937 1.00 33.42 ATOM 1700 N ASP A 106 -4.662 21.077 21.359 1.00 3.42 ATOM 1701 H ASP A 106 -5.483 20.844 21.841 1.00 22.51 ATOM 1702 CA ASP A 106 -4.653 22.254 20.497 1.00 32.24 ATOM 1703 HA ASP A 106 -3.641 22.626 20.454 1.00 2.04 ATOM 1704 CB ASP A 106 -5.106 21.881 19.085 1.00 61.12 ATOM 1705 HB2 ASP A 106 -5.605 20.923 19.115 1.00 52.32 ATOM 1706 HB3 ASP A 106 -5.795 22.631 18.725 1.00 31.41 ATOM 1707 CG ASP A 106 -3.947 21.787 18.112 1.00 73.44 ATOM 1708 OD1 ASP A 106 -3.999 20.925 17.208 1.00 13.53 ATOM 1709 OD2 ASP A 106 -2.989 22.574 18.253 1.00 40.54 ATOM 1710 C ASP A 106 -5.555 23.347 21.062 1.00 43.42 ATOM 1711 O ASP A 106 -6.391 23.108 21.933 1.00 3.44 ATOM 1712 N PRO A 107 -5.382 24.577 20.555 1.00 1.21 ATOM 1713 CA PRO A 107 -6.170 25.732 20.994 1.00 13.35 ATOM 1714 HA PRO A 107 -6.132 25.854 22.067 1.00 31.12 ATOM 1715 CB PRO A 107 -5.472 26.916 20.319 1.00 33.44 ATOM 1716 HB2 PRO A 107 -6.207 27.658 20.040 1.00 5.20 ATOM 1717 HB3 PRO A 107 -4.754 27.349 20.998 1.00 3.43 ATOM 1718 CG PRO A 107 -4.806 26.330 19.123 1.00 60.24 ATOM 1719 HG2 PRO A 107 -5.497 26.303 18.294 1.00 31.51 ATOM 1720 HG3 PRO A 107 -3.934 26.913 18.867 1.00 63.15 ATOM 1721 CD PRO A 107 -4.404 24.935 19.514 1.00 61.31 ATOM 1722 HD2 PRO A 107 -4.481 24.268 18.668 1.00 42.45 ATOM 1723 HD3 PRO A 107 -3.400 24.929 19.911 1.00 25.11 ATOM 1724 C PRO A 107 -7.625 25.646 20.546 1.00 31.41 ATOM 1725 O PRO A 107 -8.542 25.923 21.321 1.00 61.52 ATOM 1726 N LEU A 108 -7.831 25.259 19.292 1.00 44.32 ATOM 1727 H LEU A 108 -7.061 25.052 18.723 1.00 42.35 ATOM 1728 CA LEU A 108 -9.175 25.135 18.740 1.00 54.30 ATOM 1729 HA LEU A 108 -9.796 25.884 19.209 1.00 33.23 ATOM 1730 CB LEU A 108 -9.153 25.381 17.230 1.00 11.13 ATOM 1731 HB2 LEU A 108 -8.546 24.611 16.779 1.00 12.40 ATOM 1732 HB3 LEU A 108 -10.168 25.296 16.867 1.00 4.54 ATOM 1733 CG LEU A 108 -8.604 26.735 16.779 1.00 72.02 ATOM 1734 HG LEU A 108 -9.161 27.072 15.916 1.00 53.44 ATOM 1735 CD1 LEU A 108 -8.770 27.772 17.879 1.00 54.15 ATOM 1736 HD11 LEU A 108 -8.644 28.761 17.463 1.00 24.20 ATOM 1737 HD12 LEU A 108 -9.758 27.686 18.308 1.00 5.03 ATOM 1738 HD13 LEU A 108 -8.028 27.606 18.645 1.00 32.12 ATOM 1739 CD2 LEU A 108 -7.142 26.610 16.377 1.00 4.43 ATOM 1740 HD21 LEU A 108 -6.739 25.686 16.765 1.00 75.15 ATOM 1741 HD22 LEU A 108 -7.062 26.614 15.300 1.00 14.22 ATOM 1742 HD23 LEU A 108 -6.585 27.443 16.782 1.00 31.31 ATOM 1743 C LEU A 108 -9.760 23.757 19.034 1.00 44.32 ATOM 1744 O LEU A 108 -9.130 22.932 19.696 1.00 11.22 ATOM 1745 N LYS A 109 -10.967 23.514 18.535 1.00 62.41 ATOM 1746 H LYS A 109 -11.419 24.212 18.015 1.00 64.52 ATOM 1747 CA LYS A 109 -11.636 22.235 18.740 1.00 70.40 ATOM 1748 HA LYS A 109 -11.852 22.138 19.793 1.00 1.22 ATOM 1749 CB LYS A 109 -12.950 22.191 17.956 1.00 44.41 ATOM 1750 HB2 LYS A 109 -13.314 21.175 17.943 1.00 61.31 ATOM 1751 HB3 LYS A 109 -13.674 22.818 18.456 1.00 31.11 ATOM 1752 CG LYS A 109 -12.817 22.669 16.520 1.00 1.22 ATOM 1753 HG2 LYS A 109 -13.353 23.600 16.409 1.00 75.31 ATOM 1754 HG3 LYS A 109 -11.771 22.826 16.298 1.00 61.32 ATOM 1755 CD LYS A 109 -13.383 21.655 15.541 1.00 54.25 ATOM 1756 HD2 LYS A 109 -12.679 20.845 15.426 1.00 22.14 ATOM 1757 HD3 LYS A 109 -14.315 21.272 15.931 1.00 35.24 ATOM 1758 CE LYS A 109 -13.639 22.280 14.177 1.00 25.33 ATOM 1759 HE2 LYS A 109 -14.463 21.765 13.709 1.00 53.22 ATOM 1760 HE3 LYS A 109 -13.895 23.320 14.315 1.00 64.12 ATOM 1761 NZ LYS A 109 -12.444 22.187 13.293 1.00 51.33 ATOM 1762 HZ1 LYS A 109 -11.637 21.800 13.822 1.00 45.41 ATOM 1763 HZ2 LYS A 109 -12.645 21.564 12.484 1.00 15.53 ATOM 1764 HZ3 LYS A 109 -12.191 23.131 12.935 1.00 25.50 ATOM 1765 C LYS A 109 -10.739 21.077 18.314 1.00 71.32 ATOM 1766 O LYS A 109 -10.684 20.722 17.137 1.00 31.11 ATOM 1767 N GLY A 110 -10.038 20.490 19.280 1.00 52.24 ATOM 1768 H GLY A 110 -10.122 20.816 20.200 1.00 21.34 ATOM 1769 CA GLY A 110 -9.154 19.378 18.984 1.00 75.30 ATOM 1770 HA2 GLY A 110 -8.768 19.495 17.983 1.00 52.24 ATOM 1771 HA3 GLY A 110 -8.330 19.393 19.681 1.00 4.03 ATOM 1772 C GLY A 110 -9.855 18.038 19.086 1.00 74.53 ATOM 1773 O GLY A 110 -9.640 17.152 18.257 1.00 15.54 ATOM 1774 N ASP A 111 -10.695 17.887 20.104 1.00 24.44 ATOM 1775 H ASP A 111 -10.824 18.629 20.731 1.00 3.04 ATOM 1776 CA ASP A 111 -11.429 16.644 20.312 1.00 13.11 ATOM 1777 HA ASP A 111 -10.734 15.826 20.204 1.00 22.41 ATOM 1778 CB ASP A 111 -12.024 16.608 21.721 1.00 73.14 ATOM 1779 HB2 ASP A 111 -12.615 17.499 21.878 1.00 22.10 ATOM 1780 HB3 ASP A 111 -12.659 15.739 21.814 1.00 52.11 ATOM 1781 CG ASP A 111 -10.959 16.543 22.798 1.00 73.24 ATOM 1782 OD1 ASP A 111 -9.771 16.740 22.469 1.00 60.21 ATOM 1783 OD2 ASP A 111 -11.314 16.294 23.969 1.00 11.01 ATOM 1784 C ASP A 111 -12.536 16.487 19.275 1.00 55.55 ATOM 1785 O ASP A 111 -13.342 15.560 19.347 1.00 65.43 ATOM 1786 N ALA A 112 -12.571 17.402 18.311 1.00 61.13 ATOM 1787 H ALA A 112 -11.902 18.118 18.307 1.00 62.41 ATOM 1788 CA ALA A 112 -13.578 17.365 17.258 1.00 35.21 ATOM 1789 HA ALA A 112 -14.481 16.942 17.675 1.00 73.20 ATOM 1790 CB ALA A 112 -13.894 18.774 16.780 1.00 52.23 ATOM 1791 HB1 ALA A 112 -14.210 18.742 15.747 1.00 23.24 ATOM 1792 HB2 ALA A 112 -14.685 19.191 17.385 1.00 14.01 ATOM 1793 HB3 ALA A 112 -13.011 19.390 16.867 1.00 14.32 ATOM 1794 C ALA A 112 -13.121 16.498 16.090 1.00 25.21 ATOM 1795 O ALA A 112 -13.755 15.495 15.762 1.00 74.42 ATOM 1796 N LEU A 113 -12.016 16.891 15.466 1.00 61.45 ATOM 1797 H LEU A 113 -11.554 17.698 15.773 1.00 63.14 ATOM 1798 CA LEU A 113 -11.473 16.149 14.333 1.00 42.35 ATOM 1799 HA LEU A 113 -12.296 15.664 13.829 1.00 42.41 ATOM 1800 CB LEU A 113 -10.784 17.104 13.356 1.00 4.02 ATOM 1801 HB2 LEU A 113 -9.740 17.156 13.626 1.00 11.41 ATOM 1802 HB3 LEU A 113 -10.877 16.685 12.364 1.00 5.12 ATOM 1803 CG LEU A 113 -11.329 18.532 13.316 1.00 70.00 ATOM 1804 HG LEU A 113 -11.994 18.680 14.156 1.00 40.43 ATOM 1805 CD1 LEU A 113 -10.196 19.540 13.432 1.00 61.42 ATOM 1806 HD11 LEU A 113 -9.271 19.079 13.117 1.00 52.34 ATOM 1807 HD12 LEU A 113 -10.406 20.392 12.803 1.00 74.02 ATOM 1808 HD13 LEU A 113 -10.105 19.863 14.458 1.00 15.21 ATOM 1809 CD2 LEU A 113 -12.123 18.764 12.039 1.00 60.14 ATOM 1810 HD21 LEU A 113 -12.773 19.616 12.169 1.00 53.23 ATOM 1811 HD22 LEU A 113 -11.443 18.951 11.221 1.00 3.51 ATOM 1812 HD23 LEU A 113 -12.716 17.888 11.820 1.00 52.44 ATOM 1813 C LEU A 113 -10.487 15.084 14.801 1.00 21.11 ATOM 1814 O LEU A 113 -10.614 13.911 14.454 1.00 75.41 ATOM 1815 N ASN A 114 -9.505 15.501 15.594 1.00 40.23 ATOM 1816 H ASN A 114 -9.456 16.450 15.836 1.00 61.43 ATOM 1817 CA ASN A 114 -8.498 14.582 16.112 1.00 40.33 ATOM 1818 HA ASN A 114 -7.921 14.217 15.275 1.00 1.44 ATOM 1819 CB ASN A 114 -7.564 15.310 17.081 1.00 71.20 ATOM 1820 HB2 ASN A 114 -6.561 15.300 16.680 1.00 2.12 ATOM 1821 HB3 ASN A 114 -7.894 16.332 17.191 1.00 64.12 ATOM 1822 CG ASN A 114 -7.537 14.664 18.453 1.00 71.43 ATOM 1823 OD1 ASN A 114 -7.190 13.491 18.592 1.00 72.42 ATOM 1824 ND2 ASN A 114 -7.905 15.428 19.474 1.00 4.41 ATOM 1825 HD21 ASN A 114 -8.169 16.354 19.288 1.00 22.14 ATOM 1826 HD22 ASN A 114 -7.896 15.036 20.372 1.00 2.21 ATOM 1827 C ASN A 114 -9.153 13.396 16.813 1.00 52.21 ATOM 1828 O ASN A 114 -8.794 12.243 16.574 1.00 43.20 ATOM 1829 N LYS A 115 -10.118 13.687 17.679 1.00 5.33 ATOM 1830 H LYS A 115 -10.360 14.626 17.827 1.00 3.02 ATOM 1831 CA LYS A 115 -10.826 12.646 18.415 1.00 43.41 ATOM 1832 HA LYS A 115 -10.116 12.158 19.065 1.00 63.01 ATOM 1833 CB LYS A 115 -11.939 13.262 19.266 1.00 60.24 ATOM 1834 HB2 LYS A 115 -11.572 14.174 19.712 1.00 1.11 ATOM 1835 HB3 LYS A 115 -12.777 13.497 18.625 1.00 60.40 ATOM 1836 CG LYS A 115 -12.430 12.350 20.377 1.00 4.31 ATOM 1837 HG2 LYS A 115 -11.893 11.415 20.326 1.00 21.45 ATOM 1838 HG3 LYS A 115 -12.240 12.825 21.329 1.00 13.14 ATOM 1839 CD LYS A 115 -13.918 12.070 20.253 1.00 41.25 ATOM 1840 HD2 LYS A 115 -14.128 11.727 19.250 1.00 15.54 ATOM 1841 HD3 LYS A 115 -14.191 11.302 20.962 1.00 15.55 ATOM 1842 CE LYS A 115 -14.745 13.317 20.529 1.00 64.31 ATOM 1843 HE2 LYS A 115 -14.221 13.928 21.247 1.00 2.23 ATOM 1844 HE3 LYS A 115 -14.862 13.866 19.607 1.00 55.14 ATOM 1845 NZ LYS A 115 -16.091 12.981 21.069 1.00 73.45 ATOM 1846 HZ1 LYS A 115 -16.181 13.326 22.046 1.00 61.42 ATOM 1847 HZ2 LYS A 115 -16.830 13.424 20.487 1.00 54.44 ATOM 1848 HZ3 LYS A 115 -16.232 11.950 21.062 1.00 40.12 ATOM 1849 C LYS A 115 -11.413 11.611 17.462 1.00 73.52 ATOM 1850 O LYS A 115 -11.299 10.407 17.691 1.00 35.15 ATOM 1851 N ALA A 116 -12.040 12.087 16.391 1.00 34.31 ATOM 1852 H ALA A 116 -12.098 13.056 16.263 1.00 13.30 ATOM 1853 CA ALA A 116 -12.642 11.202 15.402 1.00 73.52 ATOM 1854 HA ALA A 116 -13.398 10.611 15.899 1.00 74.43 ATOM 1855 CB ALA A 116 -13.321 12.015 14.309 1.00 23.24 ATOM 1856 HB1 ALA A 116 -12.716 11.991 13.415 1.00 74.44 ATOM 1857 HB2 ALA A 116 -14.293 11.594 14.099 1.00 41.33 ATOM 1858 HB3 ALA A 116 -13.434 13.037 14.639 1.00 34.25 ATOM 1859 C ALA A 116 -11.602 10.265 14.798 1.00 64.03 ATOM 1860 O ALA A 116 -11.918 9.144 14.399 1.00 45.04 ATOM 1861 N VAL A 117 -10.359 10.732 14.733 1.00 43.05 ATOM 1862 H VAL A 117 -10.169 11.633 15.067 1.00 42.42 ATOM 1863 CA VAL A 117 -9.271 9.936 14.177 1.00 21.31 ATOM 1864 HA VAL A 117 -9.639 9.439 13.292 1.00 74.45 ATOM 1865 CB VAL A 117 -8.077 10.821 13.773 1.00 21.13 ATOM 1866 HB VAL A 117 -7.590 11.167 14.673 1.00 35.15 ATOM 1867 CG1 VAL A 117 -7.068 10.020 12.965 1.00 45.01 ATOM 1868 HG11 VAL A 117 -7.590 9.373 12.276 1.00 32.33 ATOM 1869 HG12 VAL A 117 -6.432 10.696 12.412 1.00 62.31 ATOM 1870 HG13 VAL A 117 -6.464 9.423 13.633 1.00 41.14 ATOM 1871 CG2 VAL A 117 -8.555 12.035 12.992 1.00 41.42 ATOM 1872 HG21 VAL A 117 -9.478 11.797 12.485 1.00 34.12 ATOM 1873 HG22 VAL A 117 -8.719 12.859 13.671 1.00 31.21 ATOM 1874 HG23 VAL A 117 -7.806 12.313 12.264 1.00 34.32 ATOM 1875 C VAL A 117 -8.796 8.884 15.173 1.00 22.11 ATOM 1876 O VAL A 117 -8.789 7.690 14.874 1.00 33.44 ATOM 1877 N ARG A 118 -8.399 9.336 16.358 1.00 21.33 ATOM 1878 H ARG A 118 -8.427 10.299 16.537 1.00 33.00 ATOM 1879 CA ARG A 118 -7.921 8.433 17.399 1.00 12.50 ATOM 1880 HA ARG A 118 -7.090 7.874 16.997 1.00 30.31 ATOM 1881 CB ARG A 118 -7.443 9.230 18.614 1.00 12.14 ATOM 1882 HB2 ARG A 118 -7.162 8.539 19.396 1.00 54.13 ATOM 1883 HB3 ARG A 118 -6.579 9.811 18.331 1.00 3.32 ATOM 1884 CG ARG A 118 -8.492 10.178 19.173 1.00 74.35 ATOM 1885 HG2 ARG A 118 -8.943 10.723 18.356 1.00 24.10 ATOM 1886 HG3 ARG A 118 -9.249 9.601 19.684 1.00 41.24 ATOM 1887 CD ARG A 118 -7.883 11.171 20.149 1.00 3.12 ATOM 1888 HD2 ARG A 118 -6.817 11.215 19.980 1.00 72.52 ATOM 1889 HD3 ARG A 118 -8.316 12.144 19.969 1.00 25.23 ATOM 1890 NE ARG A 118 -8.126 10.793 21.538 1.00 35.35 ATOM 1891 HE ARG A 118 -8.445 9.883 21.712 1.00 70.32 ATOM 1892 CZ ARG A 118 -7.939 11.612 22.567 1.00 12.11 ATOM 1893 NH1 ARG A 118 -7.509 12.849 22.363 1.00 2.54 ATOM 1894 HH11 ARG A 118 -7.325 13.167 21.433 1.00 11.24 ATOM 1895 HH12 ARG A 118 -7.370 13.465 23.140 1.00 62.14 ATOM 1896 NH2 ARG A 118 -8.183 11.194 23.803 1.00 52.43 ATOM 1897 HH21 ARG A 118 -8.508 10.262 23.960 1.00 11.31 ATOM 1898 HH22 ARG A 118 -8.042 11.812 24.576 1.00 61.40 ATOM 1899 C ARG A 118 -9.016 7.457 17.816 1.00 35.55 ATOM 1900 O ARG A 118 -8.761 6.268 18.008 1.00 2.32 ATOM 1901 N GLU A 119 -10.236 7.967 17.956 1.00 71.14 ATOM 1902 H GLU A 119 -10.377 8.922 17.789 1.00 41.15 ATOM 1903 CA GLU A 119 -11.369 7.139 18.352 1.00 73.03 ATOM 1904 HA GLU A 119 -11.116 6.653 19.282 1.00 51.41 ATOM 1905 CB GLU A 119 -12.612 8.005 18.566 1.00 52.35 ATOM 1906 HB2 GLU A 119 -12.747 8.640 17.702 1.00 2.21 ATOM 1907 HB3 GLU A 119 -13.473 7.360 18.664 1.00 42.21 ATOM 1908 CG GLU A 119 -12.534 8.888 19.800 1.00 32.52 ATOM 1909 HG2 GLU A 119 -11.607 9.440 19.774 1.00 1.02 ATOM 1910 HG3 GLU A 119 -13.364 9.579 19.786 1.00 31.32 ATOM 1911 CD GLU A 119 -12.587 8.092 21.090 1.00 73.11 ATOM 1912 OE1 GLU A 119 -13.171 6.988 21.083 1.00 2.02 ATOM 1913 OE2 GLU A 119 -12.045 8.574 22.106 1.00 24.03 ATOM 1914 C GLU A 119 -11.656 6.070 17.301 1.00 24.00 ATOM 1915 O GLU A 119 -11.686 4.877 17.604 1.00 22.31 ATOM 1916 N THR A 120 -11.866 6.507 16.063 1.00 32.50 ATOM 1917 H THR A 120 -11.829 7.469 15.884 1.00 1.21 ATOM 1918 CA THR A 120 -12.152 5.589 14.967 1.00 1.03 ATOM 1919 HA THR A 120 -13.069 5.067 15.200 1.00 25.31 ATOM 1920 CB THR A 120 -12.349 6.344 13.639 1.00 15.23 ATOM 1921 HB THR A 120 -11.469 6.941 13.448 1.00 70.24 ATOM 1922 OG1 THR A 120 -13.488 7.208 13.732 1.00 60.35 ATOM 1923 HG1 THR A 120 -13.531 7.588 14.612 1.00 2.13 ATOM 1924 CG2 THR A 120 -12.537 5.370 12.486 1.00 54.31 ATOM 1925 HG21 THR A 120 -13.312 4.660 12.737 1.00 44.33 ATOM 1926 HG22 THR A 120 -12.822 5.915 11.598 1.00 72.23 ATOM 1927 HG23 THR A 120 -11.612 4.844 12.304 1.00 3.53 ATOM 1928 C THR A 120 -11.031 4.570 14.797 1.00 33.33 ATOM 1929 O THR A 120 -11.281 3.404 14.492 1.00 21.02 ATOM 1930 N ALA A 121 -9.796 5.017 14.997 1.00 22.32 ATOM 1931 H ALA A 121 -9.661 5.957 15.238 1.00 22.34 ATOM 1932 CA ALA A 121 -8.637 4.142 14.869 1.00 42.14 ATOM 1933 HA ALA A 121 -8.630 3.743 13.864 1.00 22.15 ATOM 1934 CB ALA A 121 -7.353 4.933 15.071 1.00 13.54 ATOM 1935 HB1 ALA A 121 -7.090 5.434 14.151 1.00 23.13 ATOM 1936 HB2 ALA A 121 -7.502 5.667 15.850 1.00 23.32 ATOM 1937 HB3 ALA A 121 -6.557 4.262 15.357 1.00 73.55 ATOM 1938 C ALA A 121 -8.709 2.985 15.859 1.00 14.25 ATOM 1939 O ALA A 121 -8.349 1.853 15.535 1.00 4.33 ATOM 1940 N HIS A 122 -9.177 3.277 17.069 1.00 35.41 ATOM 1941 H HIS A 122 -9.449 4.197 17.267 1.00 31.23 ATOM 1942 CA HIS A 122 -9.297 2.260 18.108 1.00 71.31 ATOM 1943 HA HIS A 122 -8.328 1.803 18.238 1.00 4.33 ATOM 1944 CB HIS A 122 -9.728 2.898 19.429 1.00 72.03 ATOM 1945 HB2 HIS A 122 -10.297 3.792 19.220 1.00 42.20 ATOM 1946 HB3 HIS A 122 -10.349 2.201 19.972 1.00 33.34 ATOM 1947 CG HIS A 122 -8.581 3.279 20.312 1.00 4.33 ATOM 1948 ND1 HIS A 122 -7.744 2.354 20.901 1.00 14.32 ATOM 1949 CD2 HIS A 122 -8.131 4.494 20.705 1.00 51.21 ATOM 1950 HD1 HIS A 122 -7.811 1.382 20.808 1.00 34.51 ATOM 1951 CE1 HIS A 122 -6.831 2.984 21.619 1.00 34.31 ATOM 1952 NE2 HIS A 122 -7.044 4.283 21.516 1.00 4.35 ATOM 1953 HD2 HIS A 122 -8.550 5.453 20.431 1.00 30.45 ATOM 1954 HE1 HIS A 122 -6.045 2.516 22.192 1.00 2.22 ATOM 1955 C HIS A 122 -10.297 1.181 17.700 1.00 4.52 ATOM 1956 O HIS A 122 -10.049 -0.009 17.887 1.00 61.32 ATOM 1957 N GLU A 123 -11.426 1.608 17.144 1.00 51.12 ATOM 1958 H GLU A 123 -11.565 2.570 17.022 1.00 55.44 ATOM 1959 CA GLU A 123 -12.463 0.678 16.712 1.00 42.22 ATOM 1960 HA GLU A 123 -12.643 -0.016 17.519 1.00 52.42 ATOM 1961 CB GLU A 123 -13.759 1.431 16.405 1.00 41.40 ATOM 1962 HB2 GLU A 123 -13.665 1.908 15.440 1.00 22.51 ATOM 1963 HB3 GLU A 123 -14.573 0.722 16.368 1.00 4.10 ATOM 1964 CG GLU A 123 -14.102 2.497 17.433 1.00 63.24 ATOM 1965 HG2 GLU A 123 -13.470 2.361 18.298 1.00 72.22 ATOM 1966 HG3 GLU A 123 -13.914 3.469 17.001 1.00 71.12 ATOM 1967 CD GLU A 123 -15.550 2.435 17.876 1.00 33.35 ATOM 1968 OE1 GLU A 123 -16.275 3.432 17.679 1.00 73.21 ATOM 1969 OE2 GLU A 123 -15.959 1.388 18.422 1.00 63.35 ATOM 1970 C GLU A 123 -12.013 -0.105 15.482 1.00 52.35 ATOM 1971 O GLU A 123 -12.372 -1.270 15.307 1.00 50.23 ATOM 1972 N THR A 124 -11.225 0.544 14.630 1.00 40.11 ATOM 1973 H THR A 124 -10.974 1.471 14.824 1.00 3.12 ATOM 1974 CA THR A 124 -10.727 -0.089 13.415 1.00 12.02 ATOM 1975 HA THR A 124 -11.573 -0.295 12.775 1.00 12.54 ATOM 1976 CB THR A 124 -9.760 0.837 12.655 1.00 43.53 ATOM 1977 HB THR A 124 -8.858 0.949 13.240 1.00 41.24 ATOM 1978 OG1 THR A 124 -10.358 2.125 12.469 1.00 35.11 ATOM 1979 HG1 THR A 124 -11.138 2.039 11.915 1.00 31.51 ATOM 1980 CG2 THR A 124 -9.392 0.244 11.303 1.00 31.02 ATOM 1981 HG21 THR A 124 -8.637 0.857 10.834 1.00 2.11 ATOM 1982 HG22 THR A 124 -9.009 -0.756 11.441 1.00 31.44 ATOM 1983 HG23 THR A 124 -10.270 0.210 10.674 1.00 25.34 ATOM 1984 C THR A 124 -10.015 -1.400 13.730 1.00 15.32 ATOM 1985 O THR A 124 -10.326 -2.440 13.150 1.00 62.33 ATOM 1986 N ILE A 125 -9.061 -1.342 14.653 1.00 60.23 ATOM 1987 H ILE A 125 -8.860 -0.484 15.080 1.00 43.23 ATOM 1988 CA ILE A 125 -8.307 -2.526 15.046 1.00 62.13 ATOM 1989 HA ILE A 125 -7.735 -2.855 14.190 1.00 25.43 ATOM 1990 CB ILE A 125 -7.328 -2.215 16.193 1.00 1.22 ATOM 1991 HB ILE A 125 -7.888 -1.776 17.005 1.00 44.22 ATOM 1992 CG2 ILE A 125 -6.683 -3.496 16.701 1.00 3.40 ATOM 1993 HG21 ILE A 125 -6.232 -4.024 15.874 1.00 75.41 ATOM 1994 HG22 ILE A 125 -5.923 -3.252 17.429 1.00 41.21 ATOM 1995 HG23 ILE A 125 -7.435 -4.120 17.161 1.00 43.31 ATOM 1996 CG1 ILE A 125 -6.261 -1.223 15.727 1.00 5.41 ATOM 1997 HG12 ILE A 125 -6.741 -0.316 15.395 1.00 10.14 ATOM 1998 HG13 ILE A 125 -5.605 -0.995 16.555 1.00 20.45 ATOM 1999 CD1 ILE A 125 -5.410 -1.741 14.589 1.00 40.34 ATOM 2000 HD11 ILE A 125 -6.000 -1.774 13.685 1.00 70.03 ATOM 2001 HD12 ILE A 125 -4.565 -1.084 14.443 1.00 61.22 ATOM 2002 HD13 ILE A 125 -5.058 -2.734 14.825 1.00 4.24 ATOM 2003 C ILE A 125 -9.239 -3.653 15.479 1.00 43.31 ATOM 2004 O ILE A 125 -9.065 -4.804 15.079 1.00 30.03 ATOM 2005 N SER A 126 -10.229 -3.312 16.297 1.00 31.44 ATOM 2006 H SER A 126 -10.315 -2.378 16.581 1.00 40.14 ATOM 2007 CA SER A 126 -11.188 -4.296 16.787 1.00 53.32 ATOM 2008 HA SER A 126 -10.643 -5.042 17.345 1.00 4.30 ATOM 2009 CB SER A 126 -12.208 -3.628 17.712 1.00 24.31 ATOM 2010 HB2 SER A 126 -11.688 -3.024 18.440 1.00 41.34 ATOM 2011 HB3 SER A 126 -12.865 -3.002 17.127 1.00 41.35 ATOM 2012 OG SER A 126 -12.987 -4.595 18.395 1.00 64.43 ATOM 2013 HG SER A 126 -12.663 -4.691 19.293 1.00 21.24 ATOM 2014 C SER A 126 -11.907 -4.977 15.627 1.00 74.33 ATOM 2015 O SER A 126 -12.241 -6.160 15.698 1.00 41.23 ATOM 2016 N ALA A 127 -12.143 -4.222 14.559 1.00 40.10 ATOM 2017 H ALA A 127 -11.853 -3.286 14.562 1.00 21.13 ATOM 2018 CA ALA A 127 -12.820 -4.752 13.382 1.00 34.34 ATOM 2019 HA ALA A 127 -13.664 -5.338 13.719 1.00 63.44 ATOM 2020 CB ALA A 127 -13.349 -3.615 12.520 1.00 20.34 ATOM 2021 HB1 ALA A 127 -13.278 -3.890 11.478 1.00 20.55 ATOM 2022 HB2 ALA A 127 -14.381 -3.423 12.772 1.00 13.53 ATOM 2023 HB3 ALA A 127 -12.763 -2.726 12.699 1.00 42.14 ATOM 2024 C ALA A 127 -11.890 -5.646 12.570 1.00 71.43 ATOM 2025 O ALA A 127 -12.302 -6.692 12.066 1.00 12.21 ATOM 2026 N ILE A 128 -10.635 -5.228 12.445 1.00 21.54 ATOM 2027 H ILE A 128 -10.367 -4.387 12.870 1.00 61.13 ATOM 2028 CA ILE A 128 -9.647 -5.992 11.694 1.00 61.41 ATOM 2029 HA ILE A 128 -9.982 -6.052 10.668 1.00 21.23 ATOM 2030 CB ILE A 128 -8.269 -5.305 11.714 1.00 10.44 ATOM 2031 HB ILE A 128 -7.955 -5.209 12.742 1.00 4.23 ATOM 2032 CG2 ILE A 128 -7.242 -6.155 10.982 1.00 3.11 ATOM 2033 HG21 ILE A 128 -7.125 -7.099 11.494 1.00 52.13 ATOM 2034 HG22 ILE A 128 -7.576 -6.332 9.971 1.00 74.43 ATOM 2035 HG23 ILE A 128 -6.294 -5.637 10.962 1.00 12.01 ATOM 2036 CG1 ILE A 128 -8.360 -3.912 11.087 1.00 35.01 ATOM 2037 HG12 ILE A 128 -8.350 -4.006 10.013 1.00 60.52 ATOM 2038 HG13 ILE A 128 -9.286 -3.447 11.395 1.00 72.35 ATOM 2039 CD1 ILE A 128 -7.225 -2.995 11.484 1.00 42.12 ATOM 2040 HD11 ILE A 128 -7.626 -2.104 11.944 1.00 24.13 ATOM 2041 HD12 ILE A 128 -6.579 -3.503 12.185 1.00 75.43 ATOM 2042 HD13 ILE A 128 -6.658 -2.723 10.605 1.00 15.54 ATOM 2043 C ILE A 128 -9.506 -7.405 12.250 1.00 64.43 ATOM 2044 O ILE A 128 -9.571 -8.385 11.507 1.00 32.54 ATOM 2045 N PHE A 129 -9.313 -7.503 13.561 1.00 41.01 ATOM 2046 H PHE A 129 -9.270 -6.685 14.100 1.00 63.11 ATOM 2047 CA PHE A 129 -9.163 -8.796 14.217 1.00 33.45 ATOM 2048 HA PHE A 129 -8.766 -9.491 13.493 1.00 14.22 ATOM 2049 CB PHE A 129 -8.187 -8.687 15.390 1.00 3.03 ATOM 2050 HB2 PHE A 129 -8.573 -7.977 16.106 1.00 43.43 ATOM 2051 HB3 PHE A 129 -8.093 -9.653 15.863 1.00 73.13 ATOM 2052 CG PHE A 129 -6.813 -8.234 14.986 1.00 0.31 ATOM 2053 CD1 PHE A 129 -6.466 -6.894 15.046 1.00 44.21 ATOM 2054 HD1 PHE A 129 -7.194 -6.172 15.388 1.00 72.01 ATOM 2055 CE1 PHE A 129 -5.202 -6.473 14.675 1.00 31.41 ATOM 2056 HE1 PHE A 129 -4.945 -5.426 14.726 1.00 1.21 ATOM 2057 CZ PHE A 129 -4.271 -7.394 14.238 1.00 64.44 ATOM 2058 HZ PHE A 129 -3.283 -7.068 13.948 1.00 21.21 ATOM 2059 CE2 PHE A 129 -4.604 -8.733 14.174 1.00 32.22 ATOM 2060 HE2 PHE A 129 -3.878 -9.455 13.832 1.00 23.32 ATOM 2061 CD2 PHE A 129 -5.869 -9.148 14.546 1.00 52.32 ATOM 2062 HD2 PHE A 129 -6.129 -10.195 14.494 1.00 3.15 ATOM 2063 C PHE A 129 -10.511 -9.316 14.710 1.00 50.50 ATOM 2064 O PHE A 129 -10.575 -10.265 15.491 1.00 1.43 ATOM 2065 N SER A 130 -11.586 -8.685 14.247 1.00 30.34 ATOM 2066 H SER A 130 -11.470 -7.935 13.627 1.00 70.52 ATOM 2067 CA SER A 130 -12.933 -9.080 14.644 1.00 42.35 ATOM 2068 HA SER A 130 -13.047 -8.860 15.695 1.00 62.43 ATOM 2069 CB SER A 130 -13.973 -8.284 13.853 1.00 13.12 ATOM 2070 HB2 SER A 130 -13.961 -7.256 14.181 1.00 52.43 ATOM 2071 HB3 SER A 130 -13.734 -8.330 12.801 1.00 42.44 ATOM 2072 OG SER A 130 -15.274 -8.810 14.049 1.00 74.31 ATOM 2073 HG SER A 130 -15.630 -9.107 13.208 1.00 23.30 ATOM 2074 C SER A 130 -13.147 -10.575 14.427 1.00 50.43 ATOM 2075 O SER A 130 -13.164 -11.354 15.379 1.00 54.03 ATOM 2076 N GLU A 131 -13.310 -10.966 13.167 1.00 62.13 ATOM 2077 H GLU A 131 -13.286 -10.297 12.451 1.00 61.20 ATOM 2078 CA GLU A 131 -13.524 -12.367 12.824 1.00 22.34 ATOM 2079 HA GLU A 131 -13.998 -12.403 11.855 1.00 24.32 ATOM 2080 CB GLU A 131 -12.187 -13.108 12.752 1.00 44.54 ATOM 2081 HB2 GLU A 131 -12.369 -14.126 12.442 1.00 30.23 ATOM 2082 HB3 GLU A 131 -11.561 -12.624 12.015 1.00 35.24 ATOM 2083 CG GLU A 131 -11.434 -13.136 14.071 1.00 10.03 ATOM 2084 HG2 GLU A 131 -11.040 -12.150 14.268 1.00 73.11 ATOM 2085 HG3 GLU A 131 -12.122 -13.411 14.857 1.00 23.04 ATOM 2086 CD GLU A 131 -10.284 -14.124 14.066 1.00 43.04 ATOM 2087 OE1 GLU A 131 -9.265 -13.851 14.735 1.00 32.53 ATOM 2088 OE2 GLU A 131 -10.401 -15.169 13.392 1.00 14.30 ATOM 2089 C GLU A 131 -14.437 -13.043 13.844 1.00 42.05 ATOM 2090 O GLU A 131 -14.192 -14.176 14.255 1.00 31.41 ATOM 2091 N GLU A 132 -15.489 -12.337 14.246 1.00 72.41 ATOM 2092 H GLU A 132 -15.631 -11.439 13.881 1.00 4.12 ATOM 2093 CA GLU A 132 -16.438 -12.868 15.218 1.00 63.42 ATOM 2094 HA GLU A 132 -16.297 -13.938 15.268 1.00 12.53 ATOM 2095 CB GLU A 132 -16.176 -12.267 16.600 1.00 12.12 ATOM 2096 HB2 GLU A 132 -15.140 -12.426 16.858 1.00 5.44 ATOM 2097 HB3 GLU A 132 -16.369 -11.205 16.559 1.00 22.02 ATOM 2098 CG GLU A 132 -17.039 -12.866 17.698 1.00 54.12 ATOM 2099 HG2 GLU A 132 -17.974 -12.326 17.739 1.00 45.04 ATOM 2100 HG3 GLU A 132 -17.234 -13.902 17.461 1.00 43.54 ATOM 2101 CD GLU A 132 -16.380 -12.796 19.062 1.00 74.23 ATOM 2102 OE1 GLU A 132 -16.882 -12.048 19.926 1.00 10.31 ATOM 2103 OE2 GLU A 132 -15.362 -13.491 19.264 1.00 15.02 ATOM 2104 C GLU A 132 -17.874 -12.581 14.789 1.00 21.14 ATOM 2105 O GLU A 132 -18.231 -11.439 14.504 1.00 43.13 ATOM 2106 N ASN A 133 -18.693 -13.627 14.747 1.00 11.11 ATOM 2107 H ASN A 133 -18.350 -14.513 14.986 1.00 31.24 ATOM 2108 CA ASN A 133 -20.090 -13.488 14.353 1.00 52.14 ATOM 2109 HA ASN A 133 -20.113 -13.131 13.334 1.00 61.42 ATOM 2110 CB ASN A 133 -20.798 -14.842 14.422 1.00 75.33 ATOM 2111 HB2 ASN A 133 -20.337 -15.444 15.191 1.00 30.12 ATOM 2112 HB3 ASN A 133 -21.838 -14.687 14.667 1.00 11.52 ATOM 2113 CG ASN A 133 -20.723 -15.602 13.111 1.00 2.13 ATOM 2114 OD1 ASN A 133 -19.696 -15.590 12.433 1.00 63.23 ATOM 2115 ND2 ASN A 133 -21.814 -16.267 12.749 1.00 24.24 ATOM 2116 HD21 ASN A 133 -22.595 -16.231 13.340 1.00 73.33 ATOM 2117 HD22 ASN A 133 -21.792 -16.767 11.907 1.00 60.40 ATOM 2118 C ASN A 133 -20.809 -12.479 15.243 1.00 33.44 ATOM 2119 O ASN A 133 -20.852 -12.632 16.463 1.00 24.34 ATOM 2120 N GLY A 134 -21.375 -11.448 14.624 1.00 44.33 ATOM 2121 H GLY A 134 -21.309 -11.377 13.648 1.00 23.52 ATOM 2122 CA GLY A 134 -22.085 -10.429 15.375 1.00 23.31 ATOM 2123 HA2 GLY A 134 -23.062 -10.807 15.638 1.00 43.13 ATOM 2124 HA3 GLY A 134 -21.536 -10.219 16.281 1.00 2.43 ATOM 2125 C GLY A 134 -22.250 -9.141 14.593 1.00 20.32 ATOM 2126 O GLY A 134 -23.052 -9.071 13.662 1.00 14.25 ATOM 2127 N SER A 135 -21.490 -8.119 14.973 1.00 50.14 ATOM 2128 H SER A 135 -20.869 -8.237 15.722 1.00 33.30 ATOM 2129 CA SER A 135 -21.560 -6.825 14.304 1.00 61.02 ATOM 2130 HA SER A 135 -21.389 -6.987 13.250 1.00 40.01 ATOM 2131 CB SER A 135 -22.945 -6.203 14.494 1.00 63.12 ATOM 2132 HB2 SER A 135 -23.359 -6.533 15.434 1.00 3.04 ATOM 2133 HB3 SER A 135 -22.855 -5.126 14.498 1.00 72.34 ATOM 2134 OG SER A 135 -23.823 -6.585 13.449 1.00 0.13 ATOM 2135 HG SER A 135 -24.665 -6.137 13.559 1.00 42.54 ATOM 2136 C SER A 135 -20.488 -5.879 14.837 1.00 62.44 ATOM 2137 O SER A 135 -19.722 -6.233 15.732 1.00 11.45 ATOM 2138 N GLY A 136 -20.440 -4.674 14.278 1.00 43.14 ATOM 2139 H GLY A 136 -21.076 -4.447 13.567 1.00 23.40 ATOM 2140 CA GLY A 136 -19.459 -3.695 14.708 1.00 25.11 ATOM 2141 HA2 GLY A 136 -19.571 -3.531 15.769 1.00 33.24 ATOM 2142 HA3 GLY A 136 -18.470 -4.086 14.518 1.00 43.15 ATOM 2143 C GLY A 136 -19.607 -2.370 13.988 1.00 13.41 ATOM 2144 O GLY A 136 -20.089 -1.385 14.549 1.00 42.23 ATOM 2145 N PRO A 137 -19.186 -2.332 12.715 1.00 25.54 ATOM 2146 CA PRO A 137 -19.263 -1.123 11.891 1.00 60.03 ATOM 2147 HA PRO A 137 -18.791 -0.281 12.376 1.00 72.11 ATOM 2148 CB PRO A 137 -18.473 -1.499 10.634 1.00 33.15 ATOM 2149 HB2 PRO A 137 -18.923 -1.031 9.770 1.00 1.11 ATOM 2150 HB3 PRO A 137 -17.450 -1.171 10.737 1.00 62.33 ATOM 2151 CG PRO A 137 -18.565 -2.984 10.560 1.00 25.21 ATOM 2152 HG2 PRO A 137 -19.467 -3.271 10.043 1.00 73.21 ATOM 2153 HG3 PRO A 137 -17.697 -3.380 10.052 1.00 14.22 ATOM 2154 CD PRO A 137 -18.601 -3.469 11.983 1.00 11.42 ATOM 2155 HD2 PRO A 137 -19.227 -4.345 12.068 1.00 43.34 ATOM 2156 HD3 PRO A 137 -17.602 -3.680 12.335 1.00 33.54 ATOM 2157 C PRO A 137 -20.699 -0.759 11.528 1.00 22.43 ATOM 2158 O PRO A 137 -21.093 0.404 11.606 1.00 51.11 ATOM 2159 N SER A 138 -21.477 -1.762 11.133 1.00 64.22 ATOM 2160 H SER A 138 -21.104 -2.668 11.092 1.00 71.03 ATOM 2161 CA SER A 138 -22.868 -1.547 10.755 1.00 15.02 ATOM 2162 HA SER A 138 -22.881 -0.913 9.881 1.00 64.42 ATOM 2163 CB SER A 138 -23.538 -2.879 10.414 1.00 73.41 ATOM 2164 HB2 SER A 138 -23.427 -3.559 11.245 1.00 0.32 ATOM 2165 HB3 SER A 138 -24.589 -2.713 10.223 1.00 3.42 ATOM 2166 OG SER A 138 -22.952 -3.465 9.264 1.00 15.01 ATOM 2167 HG SER A 138 -22.307 -4.122 9.533 1.00 22.40 ATOM 2168 C SER A 138 -23.635 -0.852 11.877 1.00 65.31 ATOM 2169 O SER A 138 -24.503 -0.017 11.626 1.00 51.03 ATOM 2170 N SER A 139 -23.306 -1.204 13.116 1.00 63.42 ATOM 2171 H SER A 139 -22.605 -1.876 13.251 1.00 21.34 ATOM 2172 CA SER A 139 -23.965 -0.619 14.277 1.00 4.53 ATOM 2173 HA SER A 139 -24.863 -0.127 13.936 1.00 75.33 ATOM 2174 CB SER A 139 -24.344 -1.710 15.280 1.00 61.45 ATOM 2175 HB2 SER A 139 -23.446 -2.158 15.677 1.00 60.51 ATOM 2176 HB3 SER A 139 -24.915 -1.273 16.086 1.00 40.55 ATOM 2177 OG SER A 139 -25.124 -2.720 14.663 1.00 61.11 ATOM 2178 HG SER A 139 -25.985 -2.364 14.433 1.00 34.04 ATOM 2179 C SER A 139 -23.064 0.414 14.949 1.00 34.11 ATOM 2180 O SER A 139 -23.140 0.627 16.158 1.00 22.45 ATOM 2181 N GLY A 140 -22.212 1.053 14.154 1.00 3.40 ATOM 2182 H GLY A 140 -22.196 0.843 13.197 1.00 62.51 ATOM 2183 CA GLY A 140 -21.309 2.056 14.688 1.00 24.23 ATOM 2184 HA2 GLY A 140 -21.201 1.898 15.751 1.00 62.10 ATOM 2185 HA3 GLY A 140 -20.343 1.941 14.218 1.00 50.12 ATOM 2186 C GLY A 140 -21.804 3.468 14.450 1.00 43.45 ATOM 2187 O GLY A 140 -21.856 3.930 13.310 1.00 53.51 TER 2188 GLY A 140 ENDMDL MODEL 14 ATOM 1 N GLY A 1 3.003 -8.757 -1.172 1.00 5.50 ATOM 2 H GLY A 1 3.166 -9.694 -0.935 1.00 42.31 ATOM 3 CA GLY A 1 3.336 -8.279 -2.501 1.00 51.04 ATOM 4 HA2 GLY A 1 4.358 -7.932 -2.502 1.00 64.23 ATOM 5 HA3 GLY A 1 3.244 -9.098 -3.199 1.00 74.32 ATOM 6 C GLY A 1 2.434 -7.148 -2.954 1.00 35.03 ATOM 7 O GLY A 1 1.782 -6.499 -2.135 1.00 62.30 ATOM 8 N SER A 2 2.396 -6.910 -4.261 1.00 11.42 ATOM 9 H SER A 2 2.938 -7.461 -4.863 1.00 21.52 ATOM 10 CA SER A 2 1.571 -5.845 -4.820 1.00 71.32 ATOM 11 HA SER A 2 0.567 -5.970 -4.441 1.00 44.23 ATOM 12 CB SER A 2 2.101 -4.478 -4.385 1.00 43.11 ATOM 13 HB2 SER A 2 1.467 -3.703 -4.789 1.00 21.52 ATOM 14 HB3 SER A 2 2.098 -4.420 -3.306 1.00 72.31 ATOM 15 OG SER A 2 3.424 -4.273 -4.849 1.00 44.23 ATOM 16 HG SER A 2 3.399 -3.894 -5.731 1.00 5.21 ATOM 17 C SER A 2 1.536 -5.929 -6.343 1.00 52.32 ATOM 18 O SER A 2 2.564 -6.131 -6.989 1.00 2.23 ATOM 19 N SER A 3 0.344 -5.772 -6.911 1.00 2.42 ATOM 20 H SER A 3 -0.439 -5.613 -6.342 1.00 64.34 ATOM 21 CA SER A 3 0.173 -5.833 -8.358 1.00 13.34 ATOM 22 HA SER A 3 0.863 -5.132 -8.803 1.00 51.11 ATOM 23 CB SER A 3 0.490 -7.239 -8.871 1.00 54.40 ATOM 24 HB2 SER A 3 0.239 -7.962 -8.110 1.00 5.11 ATOM 25 HB3 SER A 3 -0.093 -7.434 -9.759 1.00 75.34 ATOM 26 OG SER A 3 1.864 -7.367 -9.189 1.00 65.43 ATOM 27 HG SER A 3 2.243 -8.092 -8.686 1.00 3.10 ATOM 28 C SER A 3 -1.248 -5.443 -8.753 1.00 53.11 ATOM 29 O SER A 3 -2.165 -5.480 -7.934 1.00 11.34 ATOM 30 N GLY A 4 -1.423 -5.069 -10.017 1.00 43.02 ATOM 31 H GLY A 4 -0.655 -5.059 -10.626 1.00 42.03 ATOM 32 CA GLY A 4 -2.734 -4.677 -10.501 1.00 23.32 ATOM 33 HA2 GLY A 4 -3.431 -5.479 -10.308 1.00 1.00 ATOM 34 HA3 GLY A 4 -3.055 -3.797 -9.963 1.00 21.31 ATOM 35 C GLY A 4 -2.736 -4.371 -11.985 1.00 54.23 ATOM 36 O GLY A 4 -1.728 -3.931 -12.537 1.00 64.41 ATOM 37 N SER A 5 -3.873 -4.604 -12.634 1.00 63.32 ATOM 38 H SER A 5 -4.642 -4.955 -12.139 1.00 14.23 ATOM 39 CA SER A 5 -4.001 -4.355 -14.065 1.00 63.53 ATOM 40 HA SER A 5 -3.127 -4.763 -14.552 1.00 0.50 ATOM 41 CB SER A 5 -5.247 -5.051 -14.616 1.00 31.21 ATOM 42 HB2 SER A 5 -5.084 -5.310 -15.651 1.00 53.41 ATOM 43 HB3 SER A 5 -5.436 -5.949 -14.046 1.00 22.51 ATOM 44 OG SER A 5 -6.382 -4.208 -14.529 1.00 14.33 ATOM 45 HG SER A 5 -7.130 -4.710 -14.197 1.00 71.21 ATOM 46 C SER A 5 -4.071 -2.859 -14.352 1.00 54.32 ATOM 47 O SER A 5 -4.681 -2.099 -13.599 1.00 72.25 ATOM 48 N SER A 6 -3.443 -2.442 -15.447 1.00 23.03 ATOM 49 H SER A 6 -2.974 -3.096 -16.007 1.00 20.14 ATOM 50 CA SER A 6 -3.430 -1.036 -15.833 1.00 11.25 ATOM 51 HA SER A 6 -3.202 -0.453 -14.953 1.00 12.23 ATOM 52 CB SER A 6 -2.353 -0.785 -16.889 1.00 44.32 ATOM 53 HB2 SER A 6 -2.334 -1.611 -17.584 1.00 4.34 ATOM 54 HB3 SER A 6 -2.580 0.128 -17.421 1.00 60.11 ATOM 55 OG SER A 6 -1.073 -0.660 -16.293 1.00 51.52 ATOM 56 HG SER A 6 -0.770 0.248 -16.373 1.00 21.11 ATOM 57 C SER A 6 -4.793 -0.607 -16.368 1.00 20.14 ATOM 58 O SER A 6 -5.625 -1.442 -16.718 1.00 75.34 ATOM 59 N GLY A 7 -5.013 0.703 -16.427 1.00 72.10 ATOM 60 H GLY A 7 -4.313 1.322 -16.134 1.00 5.34 ATOM 61 CA GLY A 7 -6.276 1.221 -16.920 1.00 1.21 ATOM 62 HA2 GLY A 7 -6.141 2.253 -17.209 1.00 62.43 ATOM 63 HA3 GLY A 7 -6.572 0.650 -17.788 1.00 11.13 ATOM 64 C GLY A 7 -7.379 1.143 -15.883 1.00 72.44 ATOM 65 O GLY A 7 -7.919 2.166 -15.464 1.00 61.21 ATOM 66 N GLU A 8 -7.716 -0.076 -15.471 1.00 3.53 ATOM 67 H GLU A 8 -7.249 -0.853 -15.842 1.00 44.44 ATOM 68 CA GLU A 8 -8.764 -0.283 -14.479 1.00 11.44 ATOM 69 HA GLU A 8 -9.620 0.307 -14.772 1.00 65.31 ATOM 70 CB GLU A 8 -9.169 -1.757 -14.432 1.00 60.52 ATOM 71 HB2 GLU A 8 -8.780 -2.253 -15.310 1.00 11.04 ATOM 72 HB3 GLU A 8 -8.735 -2.210 -13.553 1.00 3.43 ATOM 73 CG GLU A 8 -10.672 -1.975 -14.387 1.00 51.10 ATOM 74 HG2 GLU A 8 -11.029 -1.731 -13.398 1.00 23.25 ATOM 75 HG3 GLU A 8 -11.139 -1.320 -15.108 1.00 75.41 ATOM 76 CD GLU A 8 -11.065 -3.405 -14.704 1.00 45.21 ATOM 77 OE1 GLU A 8 -12.280 -3.692 -14.740 1.00 5.12 ATOM 78 OE2 GLU A 8 -10.158 -4.236 -14.916 1.00 64.52 ATOM 79 C GLU A 8 -8.304 0.173 -13.097 1.00 45.30 ATOM 80 O GLU A 8 -9.089 0.707 -12.314 1.00 11.11 ATOM 81 N SER A 9 -7.025 -0.042 -12.805 1.00 43.22 ATOM 82 H SER A 9 -6.448 -0.472 -13.472 1.00 14.35 ATOM 83 CA SER A 9 -6.459 0.343 -11.517 1.00 75.51 ATOM 84 HA SER A 9 -6.919 -0.272 -10.757 1.00 42.30 ATOM 85 CB SER A 9 -4.949 0.101 -11.507 1.00 2.22 ATOM 86 HB2 SER A 9 -4.561 0.220 -12.507 1.00 70.20 ATOM 87 HB3 SER A 9 -4.477 0.818 -10.850 1.00 51.12 ATOM 88 OG SER A 9 -4.644 -1.205 -11.051 1.00 32.52 ATOM 89 HG SER A 9 -4.992 -1.324 -10.164 1.00 23.41 ATOM 90 C SER A 9 -6.754 1.808 -11.210 1.00 60.30 ATOM 91 O SER A 9 -6.979 2.179 -10.058 1.00 2.11 ATOM 92 N TYR A 10 -6.751 2.635 -12.249 1.00 2.30 ATOM 93 H TYR A 10 -6.565 2.280 -13.143 1.00 42.01 ATOM 94 CA TYR A 10 -7.015 4.061 -12.092 1.00 21.44 ATOM 95 HA TYR A 10 -6.220 4.481 -11.493 1.00 12.12 ATOM 96 CB TYR A 10 -7.027 4.752 -13.456 1.00 2.21 ATOM 97 HB2 TYR A 10 -6.010 4.905 -13.783 1.00 51.23 ATOM 98 HB3 TYR A 10 -7.538 4.120 -14.168 1.00 1.44 ATOM 99 CG TYR A 10 -7.718 6.097 -13.447 1.00 74.32 ATOM 100 CD1 TYR A 10 -9.081 6.200 -13.700 1.00 1.51 ATOM 101 HD1 TYR A 10 -9.647 5.303 -13.905 1.00 4.11 ATOM 102 CE1 TYR A 10 -9.717 7.427 -13.694 1.00 31.22 ATOM 103 HE1 TYR A 10 -10.777 7.487 -13.892 1.00 51.43 ATOM 104 CZ TYR A 10 -8.991 8.570 -13.432 1.00 15.14 ATOM 105 CE2 TYR A 10 -7.638 8.493 -13.178 1.00 1.43 ATOM 106 HE2 TYR A 10 -7.070 9.389 -12.973 1.00 21.20 ATOM 107 CD2 TYR A 10 -7.010 7.263 -13.187 1.00 42.14 ATOM 108 HD2 TYR A 10 -5.950 7.199 -12.989 1.00 45.43 ATOM 109 OH TYR A 10 -9.621 9.794 -13.424 1.00 64.13 ATOM 110 HH TYR A 10 -8.988 10.480 -13.652 1.00 34.14 ATOM 111 C TYR A 10 -8.344 4.293 -11.379 1.00 41.05 ATOM 112 O TYR A 10 -8.434 5.108 -10.461 1.00 74.21 ATOM 113 N TRP A 11 -9.372 3.571 -11.810 1.00 21.23 ATOM 114 H TRP A 11 -9.237 2.937 -12.546 1.00 11.51 ATOM 115 CA TRP A 11 -10.697 3.697 -11.214 1.00 31.24 ATOM 116 HA TRP A 11 -10.963 4.744 -11.217 1.00 60.33 ATOM 117 CB TRP A 11 -11.725 2.920 -12.037 1.00 55.04 ATOM 118 HB2 TRP A 11 -11.220 2.147 -12.596 1.00 70.32 ATOM 119 HB3 TRP A 11 -12.442 2.466 -11.369 1.00 33.24 ATOM 120 CG TRP A 11 -12.477 3.777 -13.010 1.00 14.30 ATOM 121 CD1 TRP A 11 -12.369 3.761 -14.371 1.00 61.13 ATOM 122 CD2 TRP A 11 -13.452 4.778 -12.695 1.00 44.22 ATOM 123 CE3 TRP A 11 -13.995 5.262 -11.502 1.00 75.13 ATOM 124 CE2 TRP A 11 -13.893 5.328 -13.915 1.00 1.13 ATOM 125 NE1 TRP A 11 -13.217 4.691 -14.922 1.00 0.43 ATOM 126 HD1 TRP A 11 -11.708 3.108 -14.921 1.00 3.34 ATOM 127 HE3 TRP A 11 -13.684 4.867 -10.546 1.00 54.42 ATOM 128 CZ3 TRP A 11 -14.946 6.264 -11.561 1.00 63.55 ATOM 129 CZ2 TRP A 11 -14.851 6.337 -13.973 1.00 4.04 ATOM 130 HE1 TRP A 11 -13.322 4.869 -15.880 1.00 63.23 ATOM 131 HZ3 TRP A 11 -15.377 6.650 -10.650 1.00 1.32 ATOM 132 CH2 TRP A 11 -15.366 6.792 -12.789 1.00 71.23 ATOM 133 HZ2 TRP A 11 -15.186 6.754 -14.911 1.00 45.11 ATOM 134 HH2 TRP A 11 -16.110 7.573 -12.788 1.00 12.21 ATOM 135 C TRP A 11 -10.696 3.195 -9.774 1.00 74.40 ATOM 136 O TRP A 11 -11.402 3.731 -8.920 1.00 34.43 ATOM 137 N ARG A 12 -9.900 2.163 -9.512 1.00 12.30 ATOM 138 H ARG A 12 -9.361 1.779 -10.235 1.00 15.00 ATOM 139 CA ARG A 12 -9.809 1.589 -8.175 1.00 72.32 ATOM 140 HA ARG A 12 -10.769 1.157 -7.933 1.00 41.24 ATOM 141 CB ARG A 12 -8.746 0.489 -8.141 1.00 34.11 ATOM 142 HB2 ARG A 12 -7.776 0.937 -8.294 1.00 4.43 ATOM 143 HB3 ARG A 12 -8.767 0.016 -7.171 1.00 23.22 ATOM 144 CG ARG A 12 -8.946 -0.584 -9.199 1.00 31.24 ATOM 145 HG2 ARG A 12 -9.005 -0.114 -10.169 1.00 41.20 ATOM 146 HG3 ARG A 12 -8.105 -1.261 -9.175 1.00 1.24 ATOM 147 CD ARG A 12 -10.223 -1.373 -8.957 1.00 73.43 ATOM 148 HD2 ARG A 12 -10.035 -2.112 -8.193 1.00 31.51 ATOM 149 HD3 ARG A 12 -10.992 -0.694 -8.619 1.00 64.14 ATOM 150 NE ARG A 12 -10.686 -2.050 -10.166 1.00 43.43 ATOM 151 HE ARG A 12 -11.390 -1.614 -10.689 1.00 15.13 ATOM 152 CZ ARG A 12 -10.203 -3.213 -10.588 1.00 43.00 ATOM 153 NH1 ARG A 12 -9.248 -3.826 -9.902 1.00 34.33 ATOM 154 HH11 ARG A 12 -8.892 -3.413 -9.064 1.00 45.13 ATOM 155 HH12 ARG A 12 -8.887 -4.703 -10.221 1.00 13.12 ATOM 156 NH2 ARG A 12 -10.675 -3.765 -11.698 1.00 61.53 ATOM 157 HH21 ARG A 12 -11.394 -3.306 -12.218 1.00 74.11 ATOM 158 HH22 ARG A 12 -10.311 -4.641 -12.015 1.00 2.32 ATOM 159 C ARG A 12 -9.478 2.663 -7.143 1.00 75.20 ATOM 160 O ARG A 12 -10.046 2.684 -6.051 1.00 25.33 ATOM 161 N SER A 13 -8.557 3.553 -7.497 1.00 61.32 ATOM 162 H SER A 13 -8.141 3.483 -8.382 1.00 42.20 ATOM 163 CA SER A 13 -8.147 4.627 -6.600 1.00 53.14 ATOM 164 HA SER A 13 -8.090 4.221 -5.601 1.00 44.24 ATOM 165 CB SER A 13 -6.770 5.158 -7.002 1.00 50.43 ATOM 166 HB2 SER A 13 -6.062 4.344 -7.015 1.00 33.43 ATOM 167 HB3 SER A 13 -6.830 5.598 -7.987 1.00 54.04 ATOM 168 OG SER A 13 -6.317 6.143 -6.089 1.00 41.05 ATOM 169 HG SER A 13 -5.439 5.911 -5.778 1.00 11.13 ATOM 170 C SER A 13 -9.166 5.763 -6.612 1.00 72.40 ATOM 171 O SER A 13 -9.358 6.449 -5.608 1.00 51.44 ATOM 172 N ARG A 14 -9.817 5.954 -7.755 1.00 65.22 ATOM 173 H ARG A 14 -9.620 5.374 -8.520 1.00 62.23 ATOM 174 CA ARG A 14 -10.815 7.006 -7.899 1.00 50.33 ATOM 175 HA ARG A 14 -10.322 7.955 -7.745 1.00 34.41 ATOM 176 CB ARG A 14 -11.415 6.981 -9.306 1.00 62.54 ATOM 177 HB2 ARG A 14 -11.542 5.952 -9.612 1.00 54.41 ATOM 178 HB3 ARG A 14 -12.380 7.463 -9.282 1.00 32.22 ATOM 179 CG ARG A 14 -10.558 7.683 -10.347 1.00 23.13 ATOM 180 HG2 ARG A 14 -9.520 7.606 -10.057 1.00 32.24 ATOM 181 HG3 ARG A 14 -10.703 7.203 -11.303 1.00 21.52 ATOM 182 CD ARG A 14 -10.925 9.153 -10.470 1.00 40.35 ATOM 183 HD2 ARG A 14 -10.311 9.601 -11.238 1.00 31.31 ATOM 184 HD3 ARG A 14 -11.965 9.228 -10.752 1.00 44.13 ATOM 185 NE ARG A 14 -10.719 9.876 -9.218 1.00 55.12 ATOM 186 HE ARG A 14 -11.512 10.097 -8.686 1.00 41.14 ATOM 187 CZ ARG A 14 -9.525 10.244 -8.770 1.00 5.14 ATOM 188 NH1 ARG A 14 -8.434 9.959 -9.468 1.00 30.13 ATOM 189 HH11 ARG A 14 -8.511 9.466 -10.334 1.00 42.23 ATOM 190 HH12 ARG A 14 -7.535 10.238 -9.128 1.00 55.23 ATOM 191 NH2 ARG A 14 -9.419 10.899 -7.621 1.00 3.34 ATOM 192 HH21 ARG A 14 -10.239 11.116 -7.092 1.00 4.23 ATOM 193 HH22 ARG A 14 -8.519 11.176 -7.284 1.00 32.42 ATOM 194 C ARG A 14 -11.922 6.852 -6.860 1.00 63.22 ATOM 195 O ARG A 14 -12.261 7.801 -6.154 1.00 45.12 ATOM 196 N MET A 15 -12.481 5.649 -6.773 1.00 51.44 ATOM 197 H MET A 15 -12.168 4.932 -7.363 1.00 73.23 ATOM 198 CA MET A 15 -13.549 5.371 -5.820 1.00 70.22 ATOM 199 HA MET A 15 -14.326 6.105 -5.970 1.00 32.01 ATOM 200 CB MET A 15 -14.129 3.976 -6.064 1.00 44.13 ATOM 201 HB2 MET A 15 -14.840 3.753 -5.283 1.00 53.35 ATOM 202 HB3 MET A 15 -14.638 3.972 -7.017 1.00 2.15 ATOM 203 CG MET A 15 -13.079 2.876 -6.081 1.00 14.40 ATOM 204 HG2 MET A 15 -12.126 3.310 -6.344 1.00 51.01 ATOM 205 HG3 MET A 15 -13.016 2.444 -5.093 1.00 45.43 ATOM 206 SD MET A 15 -13.463 1.568 -7.261 1.00 40.32 ATOM 207 CE MET A 15 -15.204 1.311 -6.927 1.00 62.23 ATOM 208 HE1 MET A 15 -15.583 0.532 -7.573 1.00 2.42 ATOM 209 HE2 MET A 15 -15.333 1.018 -5.896 1.00 21.11 ATOM 210 HE3 MET A 15 -15.745 2.227 -7.112 1.00 31.12 ATOM 211 C MET A 15 -13.040 5.479 -4.386 1.00 63.43 ATOM 212 O MET A 15 -13.680 6.096 -3.535 1.00 55.44 ATOM 213 N ILE A 16 -11.885 4.874 -4.126 1.00 54.32 ATOM 214 H ILE A 16 -11.422 4.398 -4.846 1.00 72.02 ATOM 215 CA ILE A 16 -11.291 4.904 -2.796 1.00 31.24 ATOM 216 HA ILE A 16 -11.993 4.455 -2.107 1.00 41.14 ATOM 217 CB ILE A 16 -9.980 4.097 -2.746 1.00 74.34 ATOM 218 HB ILE A 16 -9.339 4.445 -3.542 1.00 34.51 ATOM 219 CG2 ILE A 16 -9.264 4.330 -1.425 1.00 20.04 ATOM 220 HG21 ILE A 16 -9.991 4.401 -0.629 1.00 22.32 ATOM 221 HG22 ILE A 16 -8.594 3.506 -1.228 1.00 41.11 ATOM 222 HG23 ILE A 16 -8.699 5.249 -1.479 1.00 22.32 ATOM 223 CG1 ILE A 16 -10.265 2.607 -2.948 1.00 53.04 ATOM 224 HG12 ILE A 16 -10.748 2.465 -3.902 1.00 53.43 ATOM 225 HG13 ILE A 16 -9.331 2.065 -2.939 1.00 3.02 ATOM 226 CD1 ILE A 16 -11.159 2.013 -1.883 1.00 33.14 ATOM 227 HD11 ILE A 16 -10.785 2.285 -0.907 1.00 34.34 ATOM 228 HD12 ILE A 16 -12.163 2.392 -2.002 1.00 53.41 ATOM 229 HD13 ILE A 16 -11.167 0.937 -1.978 1.00 54.12 ATOM 230 C ILE A 16 -11.011 6.335 -2.350 1.00 44.15 ATOM 231 O ILE A 16 -11.120 6.661 -1.168 1.00 42.23 ATOM 232 N ASP A 17 -10.650 7.186 -3.305 1.00 75.31 ATOM 233 H ASP A 17 -10.581 6.866 -4.229 1.00 60.22 ATOM 234 CA ASP A 17 -10.357 8.584 -3.013 1.00 30.14 ATOM 235 HA ASP A 17 -9.754 8.616 -2.118 1.00 1.01 ATOM 236 CB ASP A 17 -9.572 9.214 -4.164 1.00 1.21 ATOM 237 HB2 ASP A 17 -9.740 8.640 -5.063 1.00 74.52 ATOM 238 HB3 ASP A 17 -9.920 10.225 -4.317 1.00 43.22 ATOM 239 CG ASP A 17 -8.081 9.255 -3.894 1.00 23.30 ATOM 240 OD1 ASP A 17 -7.305 8.874 -4.795 1.00 45.40 ATOM 241 OD2 ASP A 17 -7.690 9.666 -2.781 1.00 63.02 ATOM 242 C ASP A 17 -11.642 9.369 -2.767 1.00 22.12 ATOM 243 O ASP A 17 -11.673 10.286 -1.947 1.00 12.10 ATOM 244 N ALA A 18 -12.699 9.003 -3.484 1.00 33.45 ATOM 245 H ALA A 18 -12.612 8.264 -4.121 1.00 62.12 ATOM 246 CA ALA A 18 -13.987 9.672 -3.343 1.00 24.44 ATOM 247 HA ALA A 18 -13.833 10.729 -3.505 1.00 61.20 ATOM 248 CB ALA A 18 -14.961 9.168 -4.397 1.00 51.42 ATOM 249 HB1 ALA A 18 -15.915 9.657 -4.268 1.00 54.40 ATOM 250 HB2 ALA A 18 -14.573 9.390 -5.381 1.00 34.25 ATOM 251 HB3 ALA A 18 -15.086 8.101 -4.291 1.00 74.15 ATOM 252 C ALA A 18 -14.563 9.465 -1.946 1.00 4.12 ATOM 253 O ALA A 18 -15.177 10.368 -1.377 1.00 24.22 ATOM 254 N VAL A 19 -14.361 8.271 -1.398 1.00 73.32 ATOM 255 H VAL A 19 -13.864 7.592 -1.901 1.00 54.11 ATOM 256 CA VAL A 19 -14.860 7.946 -0.067 1.00 74.24 ATOM 257 HA VAL A 19 -15.840 8.389 0.039 1.00 31.41 ATOM 258 CB VAL A 19 -14.994 6.424 0.126 1.00 73.43 ATOM 259 HB VAL A 19 -15.247 6.233 1.158 1.00 23.04 ATOM 260 CG1 VAL A 19 -16.111 5.871 -0.747 1.00 21.32 ATOM 261 HG11 VAL A 19 -16.028 6.283 -1.742 1.00 12.05 ATOM 262 HG12 VAL A 19 -16.031 4.795 -0.795 1.00 64.32 ATOM 263 HG13 VAL A 19 -17.067 6.142 -0.323 1.00 63.31 ATOM 264 CG2 VAL A 19 -13.675 5.730 -0.179 1.00 51.24 ATOM 265 HG21 VAL A 19 -13.719 4.706 0.161 1.00 14.34 ATOM 266 HG22 VAL A 19 -13.497 5.748 -1.244 1.00 71.24 ATOM 267 HG23 VAL A 19 -12.872 6.244 0.328 1.00 14.34 ATOM 268 C VAL A 19 -13.944 8.506 1.015 1.00 74.21 ATOM 269 O VAL A 19 -14.339 8.633 2.174 1.00 14.04 ATOM 270 N THR A 20 -12.717 8.840 0.629 1.00 1.30 ATOM 271 H THR A 20 -12.461 8.715 -0.309 1.00 13.43 ATOM 272 CA THR A 20 -11.743 9.386 1.566 1.00 53.30 ATOM 273 HA THR A 20 -12.150 9.292 2.562 1.00 22.55 ATOM 274 CB THR A 20 -10.414 8.611 1.510 1.00 23.43 ATOM 275 HB THR A 20 -9.685 9.132 2.114 1.00 3.02 ATOM 276 OG1 THR A 20 -9.941 8.545 0.160 1.00 1.13 ATOM 277 HG1 THR A 20 -9.576 9.397 -0.093 1.00 31.41 ATOM 278 CG2 THR A 20 -10.585 7.203 2.062 1.00 43.30 ATOM 279 HG21 THR A 20 -10.527 6.490 1.253 1.00 4.01 ATOM 280 HG22 THR A 20 -9.802 7.000 2.778 1.00 35.13 ATOM 281 HG23 THR A 20 -11.547 7.121 2.546 1.00 24.12 ATOM 282 C THR A 20 -11.472 10.859 1.281 1.00 63.03 ATOM 283 O THR A 20 -10.523 11.439 1.809 1.00 33.24 ATOM 284 N SER A 21 -12.310 11.459 0.442 1.00 14.01 ATOM 285 H SER A 21 -13.048 10.943 0.053 1.00 45.10 ATOM 286 CA SER A 21 -12.158 12.864 0.084 1.00 15.52 ATOM 287 HA SER A 21 -11.177 12.993 -0.346 1.00 65.43 ATOM 288 CB SER A 21 -13.212 13.266 -0.950 1.00 0.01 ATOM 289 HB2 SER A 21 -13.041 12.719 -1.865 1.00 14.23 ATOM 290 HB3 SER A 21 -14.195 13.031 -0.568 1.00 10.31 ATOM 291 OG SER A 21 -13.150 14.654 -1.229 1.00 64.10 ATOM 292 HG SER A 21 -12.615 14.799 -2.013 1.00 52.32 ATOM 293 C SER A 21 -12.275 13.755 1.318 1.00 60.23 ATOM 294 O SER A 21 -13.165 13.570 2.148 1.00 2.23 ATOM 295 N ASP A 22 -11.370 14.721 1.430 1.00 62.42 ATOM 296 H ASP A 22 -10.685 14.817 0.735 1.00 52.13 ATOM 297 CA ASP A 22 -11.370 15.641 2.561 1.00 53.44 ATOM 298 HA ASP A 22 -11.221 15.063 3.460 1.00 73.34 ATOM 299 CB ASP A 22 -10.229 16.651 2.424 1.00 30.55 ATOM 300 HB2 ASP A 22 -10.354 17.428 3.164 1.00 30.35 ATOM 301 HB3 ASP A 22 -9.289 16.146 2.593 1.00 11.04 ATOM 302 CG ASP A 22 -10.188 17.297 1.054 1.00 70.34 ATOM 303 OD1 ASP A 22 -10.636 18.456 0.930 1.00 5.33 ATOM 304 OD2 ASP A 22 -9.708 16.643 0.104 1.00 3.23 ATOM 305 C ASP A 22 -12.704 16.374 2.664 1.00 12.32 ATOM 306 O ASP A 22 -13.005 17.252 1.856 1.00 62.23 ATOM 307 N GLU A 23 -13.500 16.007 3.664 1.00 63.42 ATOM 308 H GLU A 23 -13.204 15.301 4.276 1.00 60.43 ATOM 309 CA GLU A 23 -14.802 16.628 3.871 1.00 53.41 ATOM 310 HA GLU A 23 -14.672 17.698 3.813 1.00 2.45 ATOM 311 CB GLU A 23 -15.782 16.188 2.781 1.00 65.03 ATOM 312 HB2 GLU A 23 -15.273 15.513 2.108 1.00 50.20 ATOM 313 HB3 GLU A 23 -16.606 15.666 3.244 1.00 3.12 ATOM 314 CG GLU A 23 -16.345 17.341 1.967 1.00 64.34 ATOM 315 HG2 GLU A 23 -17.356 17.099 1.675 1.00 23.30 ATOM 316 HG3 GLU A 23 -16.351 18.229 2.581 1.00 52.12 ATOM 317 CD GLU A 23 -15.535 17.622 0.716 1.00 62.12 ATOM 318 OE1 GLU A 23 -15.089 16.653 0.067 1.00 65.01 ATOM 319 OE2 GLU A 23 -15.348 18.812 0.386 1.00 23.11 ATOM 320 C GLU A 23 -15.362 16.274 5.246 1.00 42.33 ATOM 321 O GLU A 23 -15.309 15.120 5.671 1.00 53.04 ATOM 322 N ASP A 24 -15.896 17.276 5.936 1.00 74.41 ATOM 323 H ASP A 24 -15.909 18.174 5.543 1.00 23.24 ATOM 324 CA ASP A 24 -16.466 17.071 7.263 1.00 54.24 ATOM 325 HA ASP A 24 -15.660 16.822 7.935 1.00 3.44 ATOM 326 CB ASP A 24 -17.145 18.351 7.752 1.00 1.43 ATOM 327 HB2 ASP A 24 -17.896 18.650 7.036 1.00 72.15 ATOM 328 HB3 ASP A 24 -17.618 18.159 8.704 1.00 24.01 ATOM 329 CG ASP A 24 -16.166 19.496 7.925 1.00 41.14 ATOM 330 OD1 ASP A 24 -16.563 20.537 8.488 1.00 12.44 ATOM 331 OD2 ASP A 24 -15.002 19.350 7.496 1.00 11.33 ATOM 332 C ASP A 24 -17.469 15.921 7.252 1.00 1.40 ATOM 333 O ASP A 24 -17.578 15.169 8.221 1.00 43.15 ATOM 334 N LYS A 25 -18.201 15.792 6.151 1.00 61.43 ATOM 335 H LYS A 25 -18.068 16.423 5.412 1.00 74.42 ATOM 336 CA LYS A 25 -19.195 14.734 6.012 1.00 31.05 ATOM 337 HA LYS A 25 -19.687 14.614 6.966 1.00 41.31 ATOM 338 CB LYS A 25 -20.236 15.119 4.959 1.00 14.23 ATOM 339 HB2 LYS A 25 -20.884 14.273 4.784 1.00 31.24 ATOM 340 HB3 LYS A 25 -20.827 15.941 5.338 1.00 2.11 ATOM 341 CG LYS A 25 -19.631 15.540 3.631 1.00 34.40 ATOM 342 HG2 LYS A 25 -18.622 15.160 3.569 1.00 12.42 ATOM 343 HG3 LYS A 25 -20.224 15.124 2.828 1.00 20.14 ATOM 344 CD LYS A 25 -19.598 17.052 3.487 1.00 24.14 ATOM 345 HD2 LYS A 25 -19.919 17.500 4.415 1.00 15.54 ATOM 346 HD3 LYS A 25 -18.585 17.361 3.268 1.00 55.42 ATOM 347 CE LYS A 25 -20.513 17.526 2.369 1.00 13.14 ATOM 348 HE2 LYS A 25 -20.333 18.576 2.194 1.00 25.54 ATOM 349 HE3 LYS A 25 -20.285 16.967 1.474 1.00 51.43 ATOM 350 NZ LYS A 25 -21.950 17.332 2.709 1.00 31.21 ATOM 351 HZ1 LYS A 25 -22.544 17.941 2.111 1.00 14.23 ATOM 352 HZ2 LYS A 25 -22.223 16.340 2.554 1.00 51.11 ATOM 353 HZ3 LYS A 25 -22.117 17.574 3.707 1.00 54.02 ATOM 354 C LYS A 25 -18.535 13.413 5.630 1.00 2.15 ATOM 355 O LYS A 25 -17.310 13.323 5.539 1.00 54.22 ATOM 356 N VAL A 26 -19.354 12.390 5.407 1.00 3.12 ATOM 357 H VAL A 26 -20.320 12.524 5.496 1.00 74.41 ATOM 358 CA VAL A 26 -18.849 11.075 5.032 1.00 30.43 ATOM 359 HA VAL A 26 -17.792 11.167 4.831 1.00 4.42 ATOM 360 CB VAL A 26 -19.037 10.056 6.172 1.00 62.30 ATOM 361 HB VAL A 26 -18.805 9.072 5.790 1.00 15.21 ATOM 362 CG1 VAL A 26 -18.085 10.356 7.320 1.00 42.54 ATOM 363 HG11 VAL A 26 -18.130 9.557 8.044 1.00 35.01 ATOM 364 HG12 VAL A 26 -17.078 10.440 6.939 1.00 5.51 ATOM 365 HG13 VAL A 26 -18.371 11.286 7.790 1.00 25.43 ATOM 366 CG2 VAL A 26 -20.480 10.054 6.652 1.00 12.12 ATOM 367 HG21 VAL A 26 -20.566 9.436 7.534 1.00 44.12 ATOM 368 HG22 VAL A 26 -20.782 11.064 6.890 1.00 63.43 ATOM 369 HG23 VAL A 26 -21.118 9.661 5.874 1.00 11.52 ATOM 370 C VAL A 26 -19.547 10.555 3.780 1.00 23.44 ATOM 371 O VAL A 26 -20.744 10.768 3.591 1.00 63.22 ATOM 372 N ALA A 27 -18.790 9.871 2.929 1.00 63.24 ATOM 373 H ALA A 27 -17.842 9.734 3.135 1.00 22.13 ATOM 374 CA ALA A 27 -19.336 9.318 1.696 1.00 63.45 ATOM 375 HA ALA A 27 -19.655 10.141 1.073 1.00 12.11 ATOM 376 CB ALA A 27 -18.262 8.545 0.943 1.00 54.21 ATOM 377 HB1 ALA A 27 -18.154 8.954 -0.051 1.00 13.43 ATOM 378 HB2 ALA A 27 -17.323 8.627 1.470 1.00 14.11 ATOM 379 HB3 ALA A 27 -18.548 7.506 0.875 1.00 23.31 ATOM 380 C ALA A 27 -20.535 8.420 1.980 1.00 22.34 ATOM 381 O ALA A 27 -20.716 7.919 3.090 1.00 13.15 ATOM 382 N PRO A 28 -21.375 8.210 0.956 1.00 42.12 ATOM 383 CA PRO A 28 -22.572 7.372 1.072 1.00 24.32 ATOM 384 HA PRO A 28 -23.195 7.683 1.898 1.00 70.52 ATOM 385 CB PRO A 28 -23.307 7.619 -0.247 1.00 74.21 ATOM 386 HB2 PRO A 28 -23.799 6.710 -0.564 1.00 31.33 ATOM 387 HB3 PRO A 28 -24.038 8.402 -0.115 1.00 11.54 ATOM 388 CG PRO A 28 -22.241 8.025 -1.205 1.00 73.22 ATOM 389 HG2 PRO A 28 -21.796 7.149 -1.652 1.00 22.14 ATOM 390 HG3 PRO A 28 -22.658 8.666 -1.968 1.00 34.40 ATOM 391 CD PRO A 28 -21.220 8.775 -0.395 1.00 54.02 ATOM 392 HD2 PRO A 28 -20.227 8.593 -0.778 1.00 52.21 ATOM 393 HD3 PRO A 28 -21.440 9.833 -0.398 1.00 30.45 ATOM 394 C PRO A 28 -22.231 5.893 1.223 1.00 11.03 ATOM 395 O PRO A 28 -21.130 5.461 0.883 1.00 44.33 ATOM 396 N VAL A 29 -23.184 5.120 1.736 1.00 43.42 ATOM 397 H VAL A 29 -24.041 5.523 1.988 1.00 21.52 ATOM 398 CA VAL A 29 -22.985 3.689 1.930 1.00 0.24 ATOM 399 HA VAL A 29 -22.069 3.552 2.486 1.00 23.21 ATOM 400 CB VAL A 29 -24.139 3.067 2.739 1.00 3.23 ATOM 401 HB VAL A 29 -25.060 3.235 2.201 1.00 31.40 ATOM 402 CG1 VAL A 29 -23.940 1.566 2.886 1.00 4.44 ATOM 403 HG11 VAL A 29 -22.983 1.374 3.349 1.00 31.14 ATOM 404 HG12 VAL A 29 -24.727 1.158 3.503 1.00 63.43 ATOM 405 HG13 VAL A 29 -23.968 1.102 1.912 1.00 42.23 ATOM 406 CG2 VAL A 29 -24.254 3.734 4.102 1.00 42.23 ATOM 407 HG21 VAL A 29 -23.352 4.292 4.307 1.00 40.03 ATOM 408 HG22 VAL A 29 -25.100 4.405 4.104 1.00 73.22 ATOM 409 HG23 VAL A 29 -24.391 2.979 4.862 1.00 43.23 ATOM 410 C VAL A 29 -22.867 2.964 0.595 1.00 43.14 ATOM 411 O VAL A 29 -22.001 2.107 0.416 1.00 32.21 ATOM 412 N TYR A 30 -23.742 3.314 -0.341 1.00 62.14 ATOM 413 H TYR A 30 -24.408 4.004 -0.140 1.00 31.43 ATOM 414 CA TYR A 30 -23.737 2.695 -1.662 1.00 12.13 ATOM 415 HA TYR A 30 -23.990 1.652 -1.540 1.00 10.01 ATOM 416 CB TYR A 30 -24.782 3.357 -2.562 1.00 31.22 ATOM 417 HB2 TYR A 30 -25.156 2.628 -3.264 1.00 62.20 ATOM 418 HB3 TYR A 30 -25.599 3.714 -1.952 1.00 21.55 ATOM 419 CG TYR A 30 -24.246 4.529 -3.352 1.00 4.02 ATOM 420 CD1 TYR A 30 -23.562 4.333 -4.546 1.00 32.23 ATOM 421 HD1 TYR A 30 -23.416 3.325 -4.907 1.00 52.24 ATOM 422 CE1 TYR A 30 -23.070 5.401 -5.271 1.00 24.44 ATOM 423 HE1 TYR A 30 -22.541 5.228 -6.197 1.00 11.23 ATOM 424 CZ TYR A 30 -23.258 6.685 -4.806 1.00 11.44 ATOM 425 CE2 TYR A 30 -23.933 6.906 -3.623 1.00 52.43 ATOM 426 HE2 TYR A 30 -24.080 7.912 -3.259 1.00 52.51 ATOM 427 CD2 TYR A 30 -24.421 5.833 -2.904 1.00 70.52 ATOM 428 HD2 TYR A 30 -24.950 6.002 -1.977 1.00 40.04 ATOM 429 OH TYR A 30 -22.769 7.752 -5.524 1.00 53.41 ATOM 430 HH TYR A 30 -22.233 7.429 -6.252 1.00 12.20 ATOM 431 C TYR A 30 -22.358 2.796 -2.306 1.00 22.33 ATOM 432 O TYR A 30 -21.970 1.946 -3.108 1.00 52.11 ATOM 433 N LYS A 31 -21.620 3.841 -1.948 1.00 22.15 ATOM 434 H LYS A 31 -21.984 4.485 -1.303 1.00 62.53 ATOM 435 CA LYS A 31 -20.282 4.055 -2.487 1.00 72.41 ATOM 436 HA LYS A 31 -20.334 3.939 -3.559 1.00 75.00 ATOM 437 CB LYS A 31 -19.799 5.470 -2.161 1.00 64.53 ATOM 438 HB2 LYS A 31 -20.370 5.849 -1.327 1.00 50.33 ATOM 439 HB3 LYS A 31 -18.756 5.425 -1.882 1.00 2.04 ATOM 440 CG LYS A 31 -19.940 6.442 -3.319 1.00 52.32 ATOM 441 HG2 LYS A 31 -19.616 5.957 -4.228 1.00 33.54 ATOM 442 HG3 LYS A 31 -20.978 6.728 -3.412 1.00 54.32 ATOM 443 CD LYS A 31 -19.102 7.691 -3.104 1.00 43.11 ATOM 444 HD2 LYS A 31 -18.903 7.804 -2.049 1.00 31.34 ATOM 445 HD3 LYS A 31 -18.168 7.584 -3.638 1.00 72.24 ATOM 446 CE LYS A 31 -19.818 8.936 -3.604 1.00 43.34 ATOM 447 HE2 LYS A 31 -20.449 8.663 -4.436 1.00 33.14 ATOM 448 HE3 LYS A 31 -20.427 9.331 -2.804 1.00 45.25 ATOM 449 NZ LYS A 31 -18.860 9.986 -4.048 1.00 43.43 ATOM 450 HZ1 LYS A 31 -19.320 10.627 -4.727 1.00 31.44 ATOM 451 HZ2 LYS A 31 -18.534 10.541 -3.231 1.00 45.10 ATOM 452 HZ3 LYS A 31 -18.036 9.547 -4.507 1.00 4.52 ATOM 453 C LYS A 31 -19.300 3.029 -1.929 1.00 53.31 ATOM 454 O LYS A 31 -18.472 2.485 -2.661 1.00 14.10 ATOM 455 N LEU A 32 -19.398 2.769 -0.630 1.00 75.01 ATOM 456 H LEU A 32 -20.078 3.234 -0.099 1.00 24.12 ATOM 457 CA LEU A 32 -18.520 1.807 0.026 1.00 44.11 ATOM 458 HA LEU A 32 -17.520 1.961 -0.352 1.00 23.14 ATOM 459 CB LEU A 32 -18.522 2.034 1.539 1.00 63.33 ATOM 460 HB2 LEU A 32 -19.486 1.730 1.917 1.00 3.41 ATOM 461 HB3 LEU A 32 -17.754 1.405 1.968 1.00 74.24 ATOM 462 CG LEU A 32 -18.267 3.468 2.003 1.00 42.22 ATOM 463 HG LEU A 32 -18.788 4.151 1.345 1.00 24.42 ATOM 464 CD1 LEU A 32 -18.800 3.676 3.412 1.00 55.23 ATOM 465 HD11 LEU A 32 -18.016 3.478 4.127 1.00 43.33 ATOM 466 HD12 LEU A 32 -19.139 4.696 3.521 1.00 21.05 ATOM 467 HD13 LEU A 32 -19.626 3.002 3.587 1.00 3.11 ATOM 468 CD2 LEU A 32 -16.782 3.793 1.940 1.00 45.22 ATOM 469 HD21 LEU A 32 -16.649 4.803 1.580 1.00 21.04 ATOM 470 HD22 LEU A 32 -16.351 3.703 2.926 1.00 30.41 ATOM 471 HD23 LEU A 32 -16.291 3.105 1.268 1.00 24.41 ATOM 472 C LEU A 32 -18.948 0.377 -0.286 1.00 72.20 ATOM 473 O LEU A 32 -18.115 -0.524 -0.380 1.00 12.14 ATOM 474 N GLU A 33 -20.253 0.177 -0.448 1.00 5.32 ATOM 475 H GLU A 33 -20.867 0.936 -0.361 1.00 20.42 ATOM 476 CA GLU A 33 -20.791 -1.144 -0.751 1.00 3.31 ATOM 477 HA GLU A 33 -20.522 -1.805 0.059 1.00 62.13 ATOM 478 CB GLU A 33 -22.316 -1.085 -0.859 1.00 1.11 ATOM 479 HB2 GLU A 33 -22.588 -0.250 -1.487 1.00 55.30 ATOM 480 HB3 GLU A 33 -22.667 -1.998 -1.317 1.00 52.42 ATOM 481 CG GLU A 33 -23.015 -0.924 0.480 1.00 31.25 ATOM 482 HG2 GLU A 33 -22.808 -1.793 1.087 1.00 3.01 ATOM 483 HG3 GLU A 33 -22.628 -0.043 0.971 1.00 62.40 ATOM 484 CD GLU A 33 -24.518 -0.780 0.340 1.00 11.23 ATOM 485 OE1 GLU A 33 -24.989 -0.561 -0.796 1.00 30.24 ATOM 486 OE2 GLU A 33 -25.223 -0.885 1.365 1.00 30.15 ATOM 487 C GLU A 33 -20.199 -1.688 -2.048 1.00 4.12 ATOM 488 O GLU A 33 -19.740 -2.828 -2.101 1.00 63.34 ATOM 489 N GLU A 34 -20.214 -0.863 -3.090 1.00 61.24 ATOM 490 H GLU A 34 -20.593 0.034 -2.985 1.00 54.11 ATOM 491 CA GLU A 34 -19.680 -1.262 -4.387 1.00 61.52 ATOM 492 HA GLU A 34 -20.186 -2.167 -4.690 1.00 41.40 ATOM 493 CB GLU A 34 -19.943 -0.173 -5.429 1.00 62.21 ATOM 494 HB2 GLU A 34 -19.495 -0.472 -6.366 1.00 0.25 ATOM 495 HB3 GLU A 34 -21.009 -0.074 -5.566 1.00 54.25 ATOM 496 CG GLU A 34 -19.383 1.186 -5.043 1.00 72.24 ATOM 497 HG2 GLU A 34 -19.918 1.549 -4.179 1.00 54.20 ATOM 498 HG3 GLU A 34 -18.338 1.074 -4.797 1.00 24.41 ATOM 499 CD GLU A 34 -19.512 2.207 -6.157 1.00 11.22 ATOM 500 OE1 GLU A 34 -19.277 3.405 -5.894 1.00 32.00 ATOM 501 OE2 GLU A 34 -19.848 1.808 -7.292 1.00 22.45 ATOM 502 C GLU A 34 -18.183 -1.544 -4.296 1.00 2.30 ATOM 503 O GLU A 34 -17.664 -2.428 -4.978 1.00 33.54 ATOM 504 N ILE A 35 -17.495 -0.784 -3.450 1.00 62.41 ATOM 505 H ILE A 35 -17.964 -0.096 -2.935 1.00 34.00 ATOM 506 CA ILE A 35 -16.058 -0.952 -3.269 1.00 52.12 ATOM 507 HA ILE A 35 -15.594 -0.923 -4.245 1.00 32.34 ATOM 508 CB ILE A 35 -15.462 0.183 -2.415 1.00 72.13 ATOM 509 HB ILE A 35 -16.007 0.227 -1.485 1.00 2.04 ATOM 510 CG2 ILE A 35 -14.003 -0.105 -2.097 1.00 5.51 ATOM 511 HG21 ILE A 35 -13.914 -0.417 -1.067 1.00 5.01 ATOM 512 HG22 ILE A 35 -13.641 -0.890 -2.744 1.00 22.01 ATOM 513 HG23 ILE A 35 -13.417 0.789 -2.254 1.00 11.31 ATOM 514 CG1 ILE A 35 -15.601 1.523 -3.140 1.00 50.04 ATOM 515 HG12 ILE A 35 -14.855 1.584 -3.917 1.00 52.10 ATOM 516 HG13 ILE A 35 -16.584 1.583 -3.585 1.00 61.35 ATOM 517 CD1 ILE A 35 -15.427 2.721 -2.234 1.00 3.40 ATOM 518 HD11 ILE A 35 -14.979 3.532 -2.791 1.00 34.45 ATOM 519 HD12 ILE A 35 -16.390 3.032 -1.858 1.00 74.22 ATOM 520 HD13 ILE A 35 -14.786 2.456 -1.406 1.00 42.30 ATOM 521 C ILE A 35 -15.739 -2.290 -2.610 1.00 53.25 ATOM 522 O ILE A 35 -14.733 -2.925 -2.928 1.00 33.41 ATOM 523 N CYS A 36 -16.603 -2.712 -1.694 1.00 21.12 ATOM 524 H CYS A 36 -17.386 -2.161 -1.484 1.00 61.41 ATOM 525 CA CYS A 36 -16.414 -3.976 -0.990 1.00 52.04 ATOM 526 HA CYS A 36 -15.395 -4.009 -0.638 1.00 65.21 ATOM 527 CB CYS A 36 -17.359 -4.062 0.209 1.00 2.23 ATOM 528 HB2 CYS A 36 -17.335 -3.124 0.744 1.00 11.15 ATOM 529 HB3 CYS A 36 -18.363 -4.241 -0.145 1.00 40.11 ATOM 530 SG CYS A 36 -16.944 -5.374 1.383 1.00 54.53 ATOM 531 HG CYS A 36 -16.263 -4.830 2.380 1.00 55.52 ATOM 532 C CYS A 36 -16.650 -5.158 -1.924 1.00 60.54 ATOM 533 O CYS A 36 -15.854 -6.097 -1.967 1.00 34.11 ATOM 534 N ASP A 37 -17.748 -5.107 -2.670 1.00 13.12 ATOM 535 H ASP A 37 -18.344 -4.332 -2.591 1.00 45.10 ATOM 536 CA ASP A 37 -18.090 -6.174 -3.603 1.00 62.11 ATOM 537 HA ASP A 37 -18.258 -7.074 -3.031 1.00 2.11 ATOM 538 CB ASP A 37 -19.369 -5.824 -4.366 1.00 23.15 ATOM 539 HB2 ASP A 37 -20.221 -5.998 -3.725 1.00 11.11 ATOM 540 HB3 ASP A 37 -19.340 -4.781 -4.644 1.00 63.03 ATOM 541 CG ASP A 37 -19.538 -6.653 -5.623 1.00 72.24 ATOM 542 OD1 ASP A 37 -20.099 -7.765 -5.530 1.00 12.34 ATOM 543 OD2 ASP A 37 -19.109 -6.191 -6.701 1.00 61.05 ATOM 544 C ASP A 37 -16.949 -6.423 -4.585 1.00 53.32 ATOM 545 O ASP A 37 -16.700 -7.559 -4.989 1.00 71.41 ATOM 546 N LEU A 38 -16.260 -5.353 -4.967 1.00 12.04 ATOM 547 H LEU A 38 -16.505 -4.474 -4.611 1.00 15.21 ATOM 548 CA LEU A 38 -15.146 -5.454 -5.903 1.00 20.42 ATOM 549 HA LEU A 38 -15.533 -5.828 -6.839 1.00 51.52 ATOM 550 CB LEU A 38 -14.522 -4.077 -6.135 1.00 30.13 ATOM 551 HB2 LEU A 38 -14.527 -3.549 -5.193 1.00 63.44 ATOM 552 HB3 LEU A 38 -13.501 -4.227 -6.456 1.00 71.41 ATOM 553 CG LEU A 38 -15.215 -3.192 -7.171 1.00 73.00 ATOM 554 HG LEU A 38 -16.245 -3.042 -6.876 1.00 61.12 ATOM 555 CD1 LEU A 38 -14.545 -1.829 -7.243 1.00 12.35 ATOM 556 HD11 LEU A 38 -13.477 -1.957 -7.338 1.00 72.13 ATOM 557 HD12 LEU A 38 -14.921 -1.287 -8.098 1.00 60.32 ATOM 558 HD13 LEU A 38 -14.762 -1.274 -6.342 1.00 3.51 ATOM 559 CD2 LEU A 38 -15.209 -3.864 -8.536 1.00 45.03 ATOM 560 HD21 LEU A 38 -15.911 -4.684 -8.537 1.00 73.05 ATOM 561 HD22 LEU A 38 -15.491 -3.146 -9.292 1.00 75.31 ATOM 562 HD23 LEU A 38 -14.218 -4.238 -8.748 1.00 61.34 ATOM 563 C LEU A 38 -14.088 -6.424 -5.387 1.00 22.31 ATOM 564 O LEU A 38 -13.650 -7.322 -6.107 1.00 24.50 ATOM 565 N LEU A 39 -13.683 -6.239 -4.135 1.00 43.35 ATOM 566 H LEU A 39 -14.068 -5.507 -3.611 1.00 52.52 ATOM 567 CA LEU A 39 -12.677 -7.099 -3.521 1.00 52.13 ATOM 568 HA LEU A 39 -11.778 -7.033 -4.115 1.00 63.11 ATOM 569 CB LEU A 39 -12.372 -6.625 -2.099 1.00 44.34 ATOM 570 HB2 LEU A 39 -13.281 -6.701 -1.523 1.00 42.31 ATOM 571 HB3 LEU A 39 -11.627 -7.288 -1.683 1.00 60.32 ATOM 572 CG LEU A 39 -11.852 -5.193 -1.967 1.00 5.14 ATOM 573 HG LEU A 39 -12.152 -4.625 -2.836 1.00 75.14 ATOM 574 CD1 LEU A 39 -12.447 -4.521 -0.739 1.00 44.52 ATOM 575 HD11 LEU A 39 -13.222 -3.834 -1.045 1.00 72.13 ATOM 576 HD12 LEU A 39 -12.867 -5.271 -0.086 1.00 11.20 ATOM 577 HD13 LEU A 39 -11.673 -3.979 -0.215 1.00 32.12 ATOM 578 CD2 LEU A 39 -10.331 -5.182 -1.899 1.00 13.13 ATOM 579 HD21 LEU A 39 -9.993 -5.989 -1.265 1.00 54.23 ATOM 580 HD22 LEU A 39 -9.926 -5.309 -2.891 1.00 63.44 ATOM 581 HD23 LEU A 39 -9.996 -4.240 -1.491 1.00 50.41 ATOM 582 C LEU A 39 -13.144 -8.551 -3.496 1.00 14.40 ATOM 583 O LEU A 39 -12.373 -9.466 -3.782 1.00 71.45 ATOM 584 N ARG A 40 -14.413 -8.753 -3.153 1.00 45.24 ATOM 585 H ARG A 40 -14.978 -7.982 -2.936 1.00 20.41 ATOM 586 CA ARG A 40 -14.983 -10.093 -3.092 1.00 21.11 ATOM 587 HA ARG A 40 -14.396 -10.672 -2.395 1.00 11.14 ATOM 588 CB ARG A 40 -16.429 -10.033 -2.596 1.00 3.15 ATOM 589 HB2 ARG A 40 -16.489 -10.528 -1.638 1.00 33.34 ATOM 590 HB3 ARG A 40 -16.712 -8.998 -2.475 1.00 72.22 ATOM 591 CG ARG A 40 -17.424 -10.693 -3.536 1.00 25.20 ATOM 592 HG2 ARG A 40 -17.434 -10.153 -4.471 1.00 60.12 ATOM 593 HG3 ARG A 40 -17.117 -11.714 -3.711 1.00 3.45 ATOM 594 CD ARG A 40 -18.828 -10.691 -2.952 1.00 63.32 ATOM 595 HD2 ARG A 40 -18.874 -9.957 -2.162 1.00 41.43 ATOM 596 HD3 ARG A 40 -19.526 -10.426 -3.731 1.00 75.15 ATOM 597 NE ARG A 40 -19.196 -11.996 -2.408 1.00 40.40 ATOM 598 HE ARG A 40 -19.297 -12.070 -1.437 1.00 20.04 ATOM 599 CZ ARG A 40 -19.399 -13.074 -3.157 1.00 42.31 ATOM 600 NH1 ARG A 40 -19.269 -13.003 -4.475 1.00 34.53 ATOM 601 HH11 ARG A 40 -19.018 -12.137 -4.906 1.00 61.31 ATOM 602 HH12 ARG A 40 -19.422 -13.817 -5.036 1.00 65.14 ATOM 603 NH2 ARG A 40 -19.731 -14.225 -2.588 1.00 74.41 ATOM 604 HH21 ARG A 40 -19.830 -14.282 -1.595 1.00 63.31 ATOM 605 HH22 ARG A 40 -19.884 -15.036 -3.153 1.00 10.04 ATOM 606 C ARG A 40 -14.931 -10.769 -4.459 1.00 21.32 ATOM 607 O ARG A 40 -14.720 -11.978 -4.557 1.00 33.11 ATOM 608 N SER A 41 -15.125 -9.981 -5.511 1.00 41.22 ATOM 609 H SER A 41 -15.288 -9.025 -5.368 1.00 51.22 ATOM 610 CA SER A 41 -15.105 -10.504 -6.872 1.00 45.32 ATOM 611 HA SER A 41 -15.286 -11.567 -6.822 1.00 1.04 ATOM 612 CB SER A 41 -16.206 -9.850 -7.709 1.00 1.11 ATOM 613 HB2 SER A 41 -16.118 -8.776 -7.640 1.00 24.40 ATOM 614 HB3 SER A 41 -16.100 -10.155 -8.740 1.00 44.40 ATOM 615 OG SER A 41 -17.491 -10.233 -7.249 1.00 44.14 ATOM 616 HG SER A 41 -18.113 -10.209 -7.980 1.00 65.14 ATOM 617 C SER A 41 -13.746 -10.267 -7.525 1.00 10.21 ATOM 618 O SER A 41 -13.584 -10.451 -8.731 1.00 50.32 ATOM 619 N SER A 42 -12.772 -9.857 -6.718 1.00 73.21 ATOM 620 H SER A 42 -12.964 -9.729 -5.765 1.00 43.34 ATOM 621 CA SER A 42 -11.428 -9.591 -7.216 1.00 40.24 ATOM 622 HA SER A 42 -11.457 -9.645 -8.294 1.00 54.25 ATOM 623 CB SER A 42 -10.975 -8.190 -6.800 1.00 71.11 ATOM 624 HB2 SER A 42 -11.446 -7.925 -5.866 1.00 22.34 ATOM 625 HB3 SER A 42 -9.902 -8.184 -6.677 1.00 43.42 ATOM 626 OG SER A 42 -11.329 -7.228 -7.778 1.00 41.14 ATOM 627 HG SER A 42 -12.174 -7.463 -8.168 1.00 13.11 ATOM 628 C SER A 42 -10.440 -10.632 -6.698 1.00 54.13 ATOM 629 O SER A 42 -10.674 -11.269 -5.671 1.00 33.31 ATOM 630 N HIS A 43 -9.335 -10.799 -7.417 1.00 61.12 ATOM 631 H HIS A 43 -9.205 -10.262 -8.226 1.00 53.31 ATOM 632 CA HIS A 43 -8.310 -11.762 -7.031 1.00 20.31 ATOM 633 HA HIS A 43 -8.807 -12.626 -6.616 1.00 65.42 ATOM 634 CB HIS A 43 -7.499 -12.194 -8.253 1.00 42.51 ATOM 635 HB2 HIS A 43 -8.176 -12.462 -9.050 1.00 54.12 ATOM 636 HB3 HIS A 43 -6.880 -11.369 -8.576 1.00 4.34 ATOM 637 CG HIS A 43 -6.605 -13.368 -7.995 1.00 52.51 ATOM 638 ND1 HIS A 43 -5.240 -13.330 -8.185 1.00 60.30 ATOM 639 CD2 HIS A 43 -6.889 -14.617 -7.558 1.00 2.33 ATOM 640 HD1 HIS A 43 -4.727 -12.558 -8.500 1.00 50.52 ATOM 641 CE1 HIS A 43 -4.723 -14.506 -7.877 1.00 63.34 ATOM 642 NE2 HIS A 43 -5.702 -15.305 -7.493 1.00 52.33 ATOM 643 HD2 HIS A 43 -7.867 -15.002 -7.306 1.00 71.02 ATOM 644 HE1 HIS A 43 -3.677 -14.770 -7.930 1.00 71.51 ATOM 645 C HIS A 43 -7.383 -11.174 -5.972 1.00 3.41 ATOM 646 O HIS A 43 -7.270 -9.955 -5.839 1.00 12.13 ATOM 647 N VAL A 44 -6.721 -12.047 -5.220 1.00 64.41 ATOM 648 H VAL A 44 -6.852 -13.006 -5.374 1.00 20.32 ATOM 649 CA VAL A 44 -5.803 -11.614 -4.173 1.00 60.31 ATOM 650 HA VAL A 44 -6.388 -11.178 -3.376 1.00 64.40 ATOM 651 CB VAL A 44 -5.009 -12.801 -3.597 1.00 23.44 ATOM 652 HB VAL A 44 -5.695 -13.441 -3.061 1.00 63.45 ATOM 653 CG1 VAL A 44 -4.375 -13.614 -4.716 1.00 2.34 ATOM 654 HG11 VAL A 44 -3.821 -14.439 -4.292 1.00 54.23 ATOM 655 HG12 VAL A 44 -5.148 -13.995 -5.366 1.00 41.23 ATOM 656 HG13 VAL A 44 -3.705 -12.984 -5.283 1.00 21.15 ATOM 657 CG2 VAL A 44 -3.952 -12.310 -2.619 1.00 32.24 ATOM 658 HG21 VAL A 44 -3.834 -13.032 -1.824 1.00 11.12 ATOM 659 HG22 VAL A 44 -3.012 -12.187 -3.136 1.00 31.41 ATOM 660 HG23 VAL A 44 -4.260 -11.363 -2.202 1.00 12.33 ATOM 661 C VAL A 44 -4.825 -10.569 -4.698 1.00 22.24 ATOM 662 O VAL A 44 -4.462 -9.632 -3.987 1.00 24.01 ATOM 663 N SER A 45 -4.402 -10.737 -5.946 1.00 42.45 ATOM 664 H SER A 45 -4.728 -11.504 -6.462 1.00 44.24 ATOM 665 CA SER A 45 -3.462 -9.809 -6.566 1.00 73.31 ATOM 666 HA SER A 45 -2.562 -9.803 -5.971 1.00 4.44 ATOM 667 CB SER A 45 -3.119 -10.270 -7.984 1.00 5.20 ATOM 668 HB2 SER A 45 -2.369 -11.045 -7.936 1.00 45.52 ATOM 669 HB3 SER A 45 -4.008 -10.658 -8.459 1.00 20.42 ATOM 670 OG SER A 45 -2.617 -9.196 -8.761 1.00 74.34 ATOM 671 HG SER A 45 -2.091 -8.617 -8.206 1.00 11.32 ATOM 672 C SER A 45 -4.038 -8.397 -6.604 1.00 0.15 ATOM 673 O SER A 45 -3.318 -7.416 -6.412 1.00 32.43 ATOM 674 N ILE A 46 -5.340 -8.302 -6.852 1.00 2.21 ATOM 675 H ILE A 46 -5.860 -9.119 -6.996 1.00 61.43 ATOM 676 CA ILE A 46 -6.013 -7.010 -6.914 1.00 21.54 ATOM 677 HA ILE A 46 -5.360 -6.319 -7.426 1.00 51.25 ATOM 678 CB ILE A 46 -7.335 -7.102 -7.698 1.00 51.32 ATOM 679 HB ILE A 46 -8.008 -7.745 -7.152 1.00 52.42 ATOM 680 CG2 ILE A 46 -7.979 -5.728 -7.812 1.00 35.23 ATOM 681 HG21 ILE A 46 -8.126 -5.316 -6.824 1.00 23.51 ATOM 682 HG22 ILE A 46 -7.336 -5.075 -8.382 1.00 53.25 ATOM 683 HG23 ILE A 46 -8.934 -5.818 -8.309 1.00 62.31 ATOM 684 CG1 ILE A 46 -7.090 -7.697 -9.086 1.00 63.31 ATOM 685 HG12 ILE A 46 -6.543 -6.986 -9.685 1.00 13.11 ATOM 686 HG13 ILE A 46 -6.505 -8.600 -8.984 1.00 2.03 ATOM 687 CD1 ILE A 46 -8.361 -8.048 -9.827 1.00 13.24 ATOM 688 HD11 ILE A 46 -8.293 -9.059 -10.200 1.00 14.11 ATOM 689 HD12 ILE A 46 -9.203 -7.968 -9.155 1.00 0.24 ATOM 690 HD13 ILE A 46 -8.495 -7.367 -10.654 1.00 54.31 ATOM 691 C ILE A 46 -6.300 -6.473 -5.516 1.00 34.02 ATOM 692 O ILE A 46 -6.122 -5.285 -5.247 1.00 23.02 ATOM 693 N VAL A 47 -6.745 -7.357 -4.628 1.00 14.41 ATOM 694 H VAL A 47 -6.868 -8.289 -4.902 1.00 63.40 ATOM 695 CA VAL A 47 -7.055 -6.972 -3.256 1.00 21.20 ATOM 696 HA VAL A 47 -7.884 -6.280 -3.282 1.00 71.11 ATOM 697 CB VAL A 47 -7.470 -8.192 -2.411 1.00 45.44 ATOM 698 HB VAL A 47 -6.644 -8.888 -2.393 1.00 35.53 ATOM 699 CG1 VAL A 47 -7.771 -7.773 -0.981 1.00 1.25 ATOM 700 HG11 VAL A 47 -7.098 -8.282 -0.307 1.00 22.30 ATOM 701 HG12 VAL A 47 -7.639 -6.705 -0.882 1.00 63.45 ATOM 702 HG13 VAL A 47 -8.790 -8.033 -0.736 1.00 72.32 ATOM 703 CG2 VAL A 47 -8.669 -8.889 -3.036 1.00 11.54 ATOM 704 HG21 VAL A 47 -8.463 -9.098 -4.075 1.00 11.11 ATOM 705 HG22 VAL A 47 -8.860 -9.814 -2.513 1.00 21.02 ATOM 706 HG23 VAL A 47 -9.536 -8.248 -2.962 1.00 63.32 ATOM 707 C VAL A 47 -5.863 -6.291 -2.594 1.00 4.21 ATOM 708 O VAL A 47 -6.019 -5.310 -1.866 1.00 42.14 ATOM 709 N LYS A 48 -4.670 -6.817 -2.851 1.00 1.21 ATOM 710 H LYS A 48 -4.609 -7.599 -3.439 1.00 34.31 ATOM 711 CA LYS A 48 -3.449 -6.259 -2.282 1.00 64.40 ATOM 712 HA LYS A 48 -3.515 -6.342 -1.208 1.00 31.22 ATOM 713 CB LYS A 48 -2.230 -7.047 -2.768 1.00 45.50 ATOM 714 HB2 LYS A 48 -2.237 -7.068 -3.848 1.00 2.22 ATOM 715 HB3 LYS A 48 -1.334 -6.543 -2.433 1.00 30.35 ATOM 716 CG LYS A 48 -2.189 -8.478 -2.263 1.00 31.41 ATOM 717 HG2 LYS A 48 -1.628 -8.510 -1.341 1.00 45.21 ATOM 718 HG3 LYS A 48 -3.200 -8.815 -2.082 1.00 71.44 ATOM 719 CD LYS A 48 -1.532 -9.407 -3.270 1.00 50.24 ATOM 720 HD2 LYS A 48 -2.220 -10.201 -3.517 1.00 74.44 ATOM 721 HD3 LYS A 48 -1.293 -8.845 -4.162 1.00 51.23 ATOM 722 CE LYS A 48 -0.255 -10.019 -2.714 1.00 53.45 ATOM 723 HE2 LYS A 48 0.254 -10.541 -3.510 1.00 32.44 ATOM 724 HE3 LYS A 48 0.376 -9.225 -2.343 1.00 65.14 ATOM 725 NZ LYS A 48 -0.535 -10.974 -1.607 1.00 24.11 ATOM 726 HZ1 LYS A 48 -0.124 -10.621 -0.719 1.00 31.44 ATOM 727 HZ2 LYS A 48 -1.561 -11.086 -1.482 1.00 11.34 ATOM 728 HZ3 LYS A 48 -0.120 -11.903 -1.823 1.00 64.02 ATOM 729 C LYS A 48 -3.298 -4.788 -2.653 1.00 43.35 ATOM 730 O LYS A 48 -2.991 -3.952 -1.803 1.00 73.54 ATOM 731 N GLU A 49 -3.516 -4.478 -3.928 1.00 34.13 ATOM 732 H GLU A 49 -3.758 -5.188 -4.558 1.00 63.50 ATOM 733 CA GLU A 49 -3.405 -3.106 -4.410 1.00 20.42 ATOM 734 HA GLU A 49 -2.511 -2.677 -3.983 1.00 53.44 ATOM 735 CB GLU A 49 -3.287 -3.086 -5.935 1.00 61.42 ATOM 736 HB2 GLU A 49 -2.322 -3.482 -6.215 1.00 23.31 ATOM 737 HB3 GLU A 49 -4.059 -3.717 -6.352 1.00 4.13 ATOM 738 CG GLU A 49 -3.428 -1.699 -6.538 1.00 62.05 ATOM 739 HG2 GLU A 49 -4.361 -1.648 -7.078 1.00 74.24 ATOM 740 HG3 GLU A 49 -3.435 -0.972 -5.740 1.00 33.14 ATOM 741 CD GLU A 49 -2.298 -1.360 -7.492 1.00 35.01 ATOM 742 OE1 GLU A 49 -1.942 -0.167 -7.588 1.00 1.12 ATOM 743 OE2 GLU A 49 -1.772 -2.287 -8.142 1.00 43.10 ATOM 744 C GLU A 49 -4.608 -2.276 -3.971 1.00 23.01 ATOM 745 O GLU A 49 -4.479 -1.090 -3.665 1.00 73.32 ATOM 746 N PHE A 50 -5.777 -2.907 -3.943 1.00 24.51 ATOM 747 H PHE A 50 -5.815 -3.853 -4.198 1.00 32.42 ATOM 748 CA PHE A 50 -7.003 -2.228 -3.543 1.00 53.32 ATOM 749 HA PHE A 50 -7.112 -1.351 -4.163 1.00 13.03 ATOM 750 CB PHE A 50 -8.211 -3.142 -3.757 1.00 72.40 ATOM 751 HB2 PHE A 50 -7.932 -3.946 -4.421 1.00 61.32 ATOM 752 HB3 PHE A 50 -8.514 -3.555 -2.806 1.00 42.34 ATOM 753 CG PHE A 50 -9.396 -2.440 -4.356 1.00 71.32 ATOM 754 CD1 PHE A 50 -9.763 -1.178 -3.920 1.00 53.52 ATOM 755 HD1 PHE A 50 -9.188 -0.697 -3.141 1.00 64.52 ATOM 756 CE1 PHE A 50 -10.853 -0.528 -4.470 1.00 20.53 ATOM 757 HE1 PHE A 50 -11.128 0.455 -4.120 1.00 15.40 ATOM 758 CZ PHE A 50 -11.590 -1.141 -5.465 1.00 5.23 ATOM 759 HZ PHE A 50 -12.441 -0.635 -5.896 1.00 23.42 ATOM 760 CE2 PHE A 50 -11.233 -2.399 -5.909 1.00 34.32 ATOM 761 HE2 PHE A 50 -11.808 -2.880 -6.686 1.00 62.34 ATOM 762 CD2 PHE A 50 -10.143 -3.044 -5.355 1.00 51.42 ATOM 763 HD2 PHE A 50 -9.867 -4.028 -5.703 1.00 24.11 ATOM 764 C PHE A 50 -6.933 -1.793 -2.082 1.00 41.44 ATOM 765 O PHE A 50 -7.371 -0.699 -1.727 1.00 55.45 ATOM 766 N SER A 51 -6.378 -2.658 -1.240 1.00 11.14 ATOM 767 H SER A 51 -6.047 -3.514 -1.583 1.00 70.22 ATOM 768 CA SER A 51 -6.254 -2.366 0.184 1.00 63.03 ATOM 769 HA SER A 51 -7.205 -1.991 0.530 1.00 74.04 ATOM 770 CB SER A 51 -5.909 -3.639 0.959 1.00 64.13 ATOM 771 HB2 SER A 51 -5.706 -3.387 1.988 1.00 4.13 ATOM 772 HB3 SER A 51 -6.744 -4.322 0.913 1.00 34.44 ATOM 773 OG SER A 51 -4.767 -4.276 0.411 1.00 74.10 ATOM 774 HG SER A 51 -3.973 -3.894 0.792 1.00 54.22 ATOM 775 C SER A 51 -5.187 -1.303 0.429 1.00 13.10 ATOM 776 O SER A 51 -5.352 -0.428 1.279 1.00 72.51 ATOM 777 N GLU A 52 -4.094 -1.386 -0.322 1.00 63.22 ATOM 778 H GLU A 52 -4.021 -2.106 -0.983 1.00 22.31 ATOM 779 CA GLU A 52 -3.000 -0.432 -0.186 1.00 25.02 ATOM 780 HA GLU A 52 -2.584 -0.543 0.804 1.00 14.35 ATOM 781 CB GLU A 52 -1.908 -0.723 -1.218 1.00 22.14 ATOM 782 HB2 GLU A 52 -2.374 -1.053 -2.134 1.00 52.13 ATOM 783 HB3 GLU A 52 -1.360 0.188 -1.411 1.00 33.43 ATOM 784 CG GLU A 52 -0.919 -1.788 -0.774 1.00 34.51 ATOM 785 HG2 GLU A 52 -0.291 -1.378 0.002 1.00 15.15 ATOM 786 HG3 GLU A 52 -1.470 -2.631 -0.382 1.00 62.20 ATOM 787 CD GLU A 52 -0.035 -2.272 -1.907 1.00 3.43 ATOM 788 OE1 GLU A 52 0.096 -1.541 -2.911 1.00 22.20 ATOM 789 OE2 GLU A 52 0.527 -3.381 -1.788 1.00 41.32 ATOM 790 C GLU A 52 -3.502 0.999 -0.351 1.00 51.31 ATOM 791 O GLU A 52 -3.021 1.918 0.312 1.00 14.52 ATOM 792 N PHE A 53 -4.472 1.180 -1.241 1.00 13.40 ATOM 793 H PHE A 53 -4.814 0.408 -1.739 1.00 14.31 ATOM 794 CA PHE A 53 -5.040 2.499 -1.496 1.00 2.45 ATOM 795 HA PHE A 53 -4.258 3.124 -1.899 1.00 24.42 ATOM 796 CB PHE A 53 -6.175 2.401 -2.516 1.00 53.04 ATOM 797 HB2 PHE A 53 -6.813 1.570 -2.256 1.00 63.52 ATOM 798 HB3 PHE A 53 -6.752 3.313 -2.491 1.00 40.34 ATOM 799 CG PHE A 53 -5.698 2.193 -3.925 1.00 72.33 ATOM 800 CD1 PHE A 53 -6.285 1.234 -4.735 1.00 34.21 ATOM 801 HD1 PHE A 53 -7.095 0.633 -4.344 1.00 4.03 ATOM 802 CE1 PHE A 53 -5.849 1.040 -6.032 1.00 71.31 ATOM 803 HE1 PHE A 53 -6.315 0.288 -6.652 1.00 13.40 ATOM 804 CZ PHE A 53 -4.815 1.806 -6.533 1.00 12.31 ATOM 805 HZ PHE A 53 -4.473 1.657 -7.546 1.00 72.20 ATOM 806 CE2 PHE A 53 -4.222 2.766 -5.736 1.00 41.12 ATOM 807 HE2 PHE A 53 -3.413 3.367 -6.125 1.00 72.53 ATOM 808 CD2 PHE A 53 -4.662 2.955 -4.440 1.00 11.41 ATOM 809 HD2 PHE A 53 -4.196 3.706 -3.818 1.00 34.42 ATOM 810 C PHE A 53 -5.555 3.128 -0.204 1.00 41.32 ATOM 811 O PHE A 53 -5.276 4.292 0.086 1.00 52.11 ATOM 812 N ILE A 54 -6.308 2.350 0.566 1.00 2.53 ATOM 813 H ILE A 54 -6.495 1.432 0.281 1.00 4.10 ATOM 814 CA ILE A 54 -6.861 2.830 1.826 1.00 14.43 ATOM 815 HA ILE A 54 -7.436 3.722 1.620 1.00 43.14 ATOM 816 CB ILE A 54 -7.798 1.787 2.463 1.00 14.23 ATOM 817 HB ILE A 54 -7.236 0.880 2.622 1.00 4.12 ATOM 818 CG2 ILE A 54 -8.297 2.278 3.814 1.00 31.02 ATOM 819 HG21 ILE A 54 -9.332 1.997 3.940 1.00 73.34 ATOM 820 HG22 ILE A 54 -7.705 1.832 4.600 1.00 52.40 ATOM 821 HG23 ILE A 54 -8.208 3.353 3.862 1.00 41.21 ATOM 822 CG1 ILE A 54 -8.975 1.489 1.531 1.00 4.51 ATOM 823 HG12 ILE A 54 -9.897 1.720 2.040 1.00 1.43 ATOM 824 HG13 ILE A 54 -8.890 2.108 0.649 1.00 15.01 ATOM 825 CD1 ILE A 54 -9.040 0.046 1.083 1.00 14.22 ATOM 826 HD11 ILE A 54 -9.974 -0.389 1.407 1.00 53.01 ATOM 827 HD12 ILE A 54 -8.976 0.000 0.006 1.00 1.12 ATOM 828 HD13 ILE A 54 -8.218 -0.503 1.517 1.00 62.22 ATOM 829 C ILE A 54 -5.755 3.175 2.817 1.00 2.41 ATOM 830 O ILE A 54 -5.840 4.170 3.539 1.00 34.31 ATOM 831 N LEU A 55 -4.715 2.349 2.845 1.00 11.04 ATOM 832 H LEU A 55 -4.703 1.574 2.247 1.00 75.23 ATOM 833 CA LEU A 55 -3.589 2.567 3.747 1.00 43.15 ATOM 834 HA LEU A 55 -3.949 2.461 4.759 1.00 71.21 ATOM 835 CB LEU A 55 -2.498 1.524 3.493 1.00 14.54 ATOM 836 HB2 LEU A 55 -2.045 1.746 2.540 1.00 64.43 ATOM 837 HB3 LEU A 55 -1.758 1.625 4.274 1.00 11.14 ATOM 838 CG LEU A 55 -2.957 0.066 3.466 1.00 15.25 ATOM 839 HG LEU A 55 -3.487 -0.121 2.542 1.00 22.03 ATOM 840 CD1 LEU A 55 -1.761 -0.871 3.519 1.00 30.13 ATOM 841 HD11 LEU A 55 -1.092 -0.647 2.702 1.00 71.45 ATOM 842 HD12 LEU A 55 -1.241 -0.738 4.457 1.00 61.55 ATOM 843 HD13 LEU A 55 -2.100 -1.893 3.438 1.00 75.15 ATOM 844 CD2 LEU A 55 -3.909 -0.215 4.620 1.00 1.14 ATOM 845 HD21 LEU A 55 -4.163 -1.264 4.630 1.00 21.51 ATOM 846 HD22 LEU A 55 -3.432 0.049 5.553 1.00 63.43 ATOM 847 HD23 LEU A 55 -4.807 0.372 4.497 1.00 31.14 ATOM 848 C LEU A 55 -3.017 3.970 3.573 1.00 5.33 ATOM 849 O LEU A 55 -2.625 4.617 4.545 1.00 43.33 ATOM 850 N LYS A 56 -2.973 4.437 2.330 1.00 71.52 ATOM 851 H LYS A 56 -3.300 3.873 1.597 1.00 53.43 ATOM 852 CA LYS A 56 -2.452 5.765 2.028 1.00 75.41 ATOM 853 HA LYS A 56 -1.478 5.851 2.485 1.00 73.13 ATOM 854 CB LYS A 56 -2.311 5.948 0.515 1.00 34.21 ATOM 855 HB2 LYS A 56 -3.293 5.901 0.066 1.00 45.31 ATOM 856 HB3 LYS A 56 -1.882 6.920 0.321 1.00 42.11 ATOM 857 CG LYS A 56 -1.434 4.899 -0.145 1.00 60.45 ATOM 858 HG2 LYS A 56 -1.897 3.930 -0.029 1.00 61.13 ATOM 859 HG3 LYS A 56 -1.340 5.131 -1.197 1.00 12.11 ATOM 860 CD LYS A 56 -0.048 4.859 0.477 1.00 72.44 ATOM 861 HD2 LYS A 56 0.446 5.802 0.296 1.00 73.44 ATOM 862 HD3 LYS A 56 -0.146 4.700 1.541 1.00 24.43 ATOM 863 CE LYS A 56 0.796 3.741 -0.115 1.00 63.42 ATOM 864 HE2 LYS A 56 0.151 2.911 -0.361 1.00 40.31 ATOM 865 HE3 LYS A 56 1.273 4.104 -1.013 1.00 51.45 ATOM 866 NZ LYS A 56 1.844 3.274 0.835 1.00 50.51 ATOM 867 HZ1 LYS A 56 1.422 3.081 1.766 1.00 72.24 ATOM 868 HZ2 LYS A 56 2.287 2.403 0.479 1.00 10.22 ATOM 869 HZ3 LYS A 56 2.577 4.004 0.944 1.00 25.10 ATOM 870 C LYS A 56 -3.361 6.848 2.599 1.00 14.12 ATOM 871 O LYS A 56 -2.892 7.903 3.026 1.00 54.40 ATOM 872 N ARG A 57 -4.663 6.580 2.605 1.00 20.34 ATOM 873 H ARG A 57 -4.976 5.721 2.252 1.00 50.05 ATOM 874 CA ARG A 57 -5.637 7.532 3.125 1.00 50.01 ATOM 875 HA ARG A 57 -5.471 8.478 2.633 1.00 41.54 ATOM 876 CB ARG A 57 -7.059 7.056 2.822 1.00 40.33 ATOM 877 HB2 ARG A 57 -7.275 6.192 3.433 1.00 52.22 ATOM 878 HB3 ARG A 57 -7.751 7.846 3.072 1.00 42.31 ATOM 879 CG ARG A 57 -7.277 6.676 1.366 1.00 24.33 ATOM 880 HG2 ARG A 57 -6.576 5.899 1.098 1.00 21.33 ATOM 881 HG3 ARG A 57 -8.286 6.310 1.247 1.00 44.33 ATOM 882 CD ARG A 57 -7.068 7.865 0.442 1.00 2.23 ATOM 883 HD2 ARG A 57 -7.734 8.660 0.744 1.00 61.31 ATOM 884 HD3 ARG A 57 -6.045 8.199 0.533 1.00 10.22 ATOM 885 NE ARG A 57 -7.335 7.528 -0.953 1.00 64.43 ATOM 886 HE ARG A 57 -8.228 7.723 -1.305 1.00 22.12 ATOM 887 CZ ARG A 57 -6.436 6.975 -1.761 1.00 2.34 ATOM 888 NH1 ARG A 57 -5.219 6.699 -1.313 1.00 44.50 ATOM 889 HH11 ARG A 57 -4.976 6.907 -0.365 1.00 74.15 ATOM 890 HH12 ARG A 57 -4.544 6.282 -1.923 1.00 10.53 ATOM 891 NH2 ARG A 57 -6.754 6.697 -3.018 1.00 50.34 ATOM 892 HH21 ARG A 57 -7.671 6.904 -3.359 1.00 63.43 ATOM 893 HH22 ARG A 57 -6.077 6.282 -3.625 1.00 70.11 ATOM 894 C ARG A 57 -5.463 7.722 4.629 1.00 43.32 ATOM 895 O ARG A 57 -5.754 8.791 5.168 1.00 24.11 ATOM 896 N LEU A 58 -4.987 6.680 5.300 1.00 21.45 ATOM 897 H LEU A 58 -4.773 5.855 4.816 1.00 14.32 ATOM 898 CA LEU A 58 -4.774 6.731 6.743 1.00 40.13 ATOM 899 HA LEU A 58 -5.688 7.079 7.200 1.00 11.13 ATOM 900 CB LEU A 58 -4.447 5.337 7.280 1.00 60.31 ATOM 901 HB2 LEU A 58 -3.459 5.073 6.935 1.00 31.10 ATOM 902 HB3 LEU A 58 -4.447 5.391 8.359 1.00 31.34 ATOM 903 CG LEU A 58 -5.402 4.217 6.866 1.00 71.24 ATOM 904 HG LEU A 58 -5.433 4.159 5.786 1.00 5.11 ATOM 905 CD1 LEU A 58 -4.914 2.876 7.393 1.00 42.52 ATOM 906 HD11 LEU A 58 -5.067 2.116 6.641 1.00 12.40 ATOM 907 HD12 LEU A 58 -3.862 2.944 7.627 1.00 23.44 ATOM 908 HD13 LEU A 58 -5.466 2.618 8.284 1.00 23.42 ATOM 909 CD2 LEU A 58 -6.811 4.506 7.363 1.00 41.34 ATOM 910 HD21 LEU A 58 -7.181 3.653 7.912 1.00 53.31 ATOM 911 HD22 LEU A 58 -6.794 5.371 8.009 1.00 0.11 ATOM 912 HD23 LEU A 58 -7.457 4.700 6.519 1.00 34.24 ATOM 913 C LEU A 58 -3.649 7.700 7.093 1.00 52.11 ATOM 914 O LEU A 58 -3.659 8.320 8.156 1.00 13.42 ATOM 915 N ASP A 59 -2.682 7.826 6.191 1.00 51.31 ATOM 916 H ASP A 59 -2.730 7.305 5.362 1.00 33.33 ATOM 917 CA ASP A 59 -1.551 8.723 6.403 1.00 74.43 ATOM 918 HA ASP A 59 -1.429 8.856 7.467 1.00 50.42 ATOM 919 CB ASP A 59 -0.273 8.110 5.829 1.00 60.33 ATOM 920 HB2 ASP A 59 -0.366 7.033 5.830 1.00 44.34 ATOM 921 HB3 ASP A 59 -0.140 8.455 4.814 1.00 73.21 ATOM 922 CG ASP A 59 0.959 8.485 6.629 1.00 72.01 ATOM 923 OD1 ASP A 59 1.017 9.629 7.127 1.00 73.43 ATOM 924 OD2 ASP A 59 1.865 7.635 6.757 1.00 44.35 ATOM 925 C ASP A 59 -1.809 10.083 5.763 1.00 14.43 ATOM 926 O ASP A 59 -0.875 10.805 5.419 1.00 42.25 ATOM 927 N ASN A 60 -3.084 10.426 5.607 1.00 11.25 ATOM 928 H ASN A 60 -3.785 9.808 5.902 1.00 11.12 ATOM 929 CA ASN A 60 -3.465 11.700 5.008 1.00 72.22 ATOM 930 HA ASN A 60 -3.006 11.757 4.032 1.00 10.34 ATOM 931 CB ASN A 60 -4.985 11.777 4.848 1.00 42.42 ATOM 932 HB2 ASN A 60 -5.336 10.878 4.362 1.00 1.42 ATOM 933 HB3 ASN A 60 -5.440 11.856 5.823 1.00 14.23 ATOM 934 CG ASN A 60 -5.419 12.970 4.017 1.00 24.22 ATOM 935 OD1 ASN A 60 -5.849 13.991 4.554 1.00 73.41 ATOM 936 ND2 ASN A 60 -5.307 12.845 2.700 1.00 43.12 ATOM 937 HD21 ASN A 60 -4.955 12.003 2.342 1.00 35.34 ATOM 938 HD22 ASN A 60 -5.579 13.601 2.139 1.00 13.10 ATOM 939 C ASN A 60 -2.971 12.869 5.854 1.00 14.13 ATOM 940 O ASN A 60 -2.642 12.704 7.029 1.00 0.32 ATOM 941 N LYS A 61 -2.923 14.051 5.250 1.00 50.24 ATOM 942 H LYS A 61 -3.199 14.119 4.311 1.00 2.40 ATOM 943 CA LYS A 61 -2.472 15.250 5.947 1.00 63.24 ATOM 944 HA LYS A 61 -1.609 14.984 6.539 1.00 52.22 ATOM 945 CB LYS A 61 -2.071 16.330 4.939 1.00 31.03 ATOM 946 HB2 LYS A 61 -1.730 17.201 5.480 1.00 72.32 ATOM 947 HB3 LYS A 61 -1.261 15.955 4.331 1.00 60.15 ATOM 948 CG LYS A 61 -3.203 16.753 4.019 1.00 62.24 ATOM 949 HG2 LYS A 61 -3.557 15.888 3.478 1.00 72.21 ATOM 950 HG3 LYS A 61 -4.006 17.161 4.615 1.00 53.10 ATOM 951 CD LYS A 61 -2.746 17.803 3.020 1.00 14.20 ATOM 952 HD2 LYS A 61 -2.913 18.784 3.441 1.00 61.25 ATOM 953 HD3 LYS A 61 -1.692 17.668 2.825 1.00 61.43 ATOM 954 CE LYS A 61 -3.510 17.695 1.709 1.00 10.11 ATOM 955 HE2 LYS A 61 -2.852 17.972 0.900 1.00 24.11 ATOM 956 HE3 LYS A 61 -3.831 16.672 1.578 1.00 2.10 ATOM 957 NZ LYS A 61 -4.704 18.584 1.688 1.00 54.30 ATOM 958 HZ1 LYS A 61 -4.525 19.437 2.256 1.00 51.11 ATOM 959 HZ2 LYS A 61 -4.920 18.870 0.711 1.00 1.24 ATOM 960 HZ3 LYS A 61 -5.528 18.086 2.082 1.00 71.35 ATOM 961 C LYS A 61 -3.560 15.782 6.873 1.00 3.44 ATOM 962 O LYS A 61 -3.274 16.261 7.971 1.00 61.01 ATOM 963 N SER A 62 -4.808 15.695 6.425 1.00 21.31 ATOM 964 H SER A 62 -4.972 15.303 5.541 1.00 3.15 ATOM 965 CA SER A 62 -5.939 16.170 7.214 1.00 44.13 ATOM 966 HA SER A 62 -5.597 16.997 7.819 1.00 63.34 ATOM 967 CB SER A 62 -7.060 16.656 6.294 1.00 14.52 ATOM 968 HB2 SER A 62 -6.687 16.733 5.284 1.00 31.24 ATOM 969 HB3 SER A 62 -7.878 15.950 6.324 1.00 43.43 ATOM 970 OG SER A 62 -7.539 17.927 6.701 1.00 30.44 ATOM 971 HG SER A 62 -6.825 18.567 6.657 1.00 55.35 ATOM 972 C SER A 62 -6.460 15.070 8.133 1.00 13.23 ATOM 973 O SER A 62 -6.416 13.883 7.810 1.00 34.14 ATOM 974 N PRO A 63 -6.967 15.473 9.308 1.00 3.12 ATOM 975 CA PRO A 63 -7.507 14.538 10.299 1.00 14.35 ATOM 976 HA PRO A 63 -6.796 13.762 10.542 1.00 12.44 ATOM 977 CB PRO A 63 -7.743 15.421 11.528 1.00 63.31 ATOM 978 HB2 PRO A 63 -8.625 15.083 12.053 1.00 22.34 ATOM 979 HB3 PRO A 63 -6.885 15.369 12.182 1.00 14.50 ATOM 980 CG PRO A 63 -7.927 16.793 10.979 1.00 51.24 ATOM 981 HG2 PRO A 63 -8.961 16.945 10.708 1.00 21.31 ATOM 982 HG3 PRO A 63 -7.618 17.525 11.710 1.00 41.42 ATOM 983 CD PRO A 63 -7.051 16.872 9.759 1.00 0.41 ATOM 984 HD2 PRO A 63 -7.510 17.494 9.004 1.00 22.24 ATOM 985 HD3 PRO A 63 -6.074 17.252 10.020 1.00 31.03 ATOM 986 C PRO A 63 -8.815 13.901 9.843 1.00 54.43 ATOM 987 O PRO A 63 -8.989 12.686 9.932 1.00 62.53 ATOM 988 N ILE A 64 -9.732 14.730 9.354 1.00 72.54 ATOM 989 H ILE A 64 -9.535 15.688 9.308 1.00 11.14 ATOM 990 CA ILE A 64 -11.024 14.246 8.882 1.00 64.05 ATOM 991 HA ILE A 64 -11.565 13.859 9.732 1.00 34.44 ATOM 992 CB ILE A 64 -11.854 15.381 8.253 1.00 33.45 ATOM 993 HB ILE A 64 -11.336 15.733 7.375 1.00 24.30 ATOM 994 CG2 ILE A 64 -13.218 14.862 7.822 1.00 12.32 ATOM 995 HG21 ILE A 64 -13.337 13.841 8.154 1.00 44.32 ATOM 996 HG22 ILE A 64 -13.991 15.475 8.261 1.00 14.41 ATOM 997 HG23 ILE A 64 -13.295 14.902 6.746 1.00 44.53 ATOM 998 CG1 ILE A 64 -12.007 16.538 9.242 1.00 4.23 ATOM 999 HG12 ILE A 64 -12.539 16.191 10.114 1.00 43.41 ATOM 1000 HG13 ILE A 64 -11.025 16.881 9.537 1.00 33.14 ATOM 1001 CD1 ILE A 64 -12.762 17.720 8.677 1.00 52.40 ATOM 1002 HD11 ILE A 64 -12.397 18.631 9.129 1.00 32.44 ATOM 1003 HD12 ILE A 64 -12.614 17.765 7.608 1.00 24.02 ATOM 1004 HD13 ILE A 64 -13.815 17.610 8.890 1.00 73.33 ATOM 1005 C ILE A 64 -10.852 13.130 7.857 1.00 64.22 ATOM 1006 O ILE A 64 -11.519 12.098 7.928 1.00 15.14 ATOM 1007 N VAL A 65 -9.950 13.343 6.904 1.00 63.33 ATOM 1008 H VAL A 65 -9.449 14.185 6.899 1.00 23.14 ATOM 1009 CA VAL A 65 -9.687 12.354 5.865 1.00 22.33 ATOM 1010 HA VAL A 65 -10.581 12.252 5.267 1.00 23.10 ATOM 1011 CB VAL A 65 -8.536 12.800 4.943 1.00 34.15 ATOM 1012 HB VAL A 65 -7.651 12.936 5.547 1.00 41.23 ATOM 1013 CG1 VAL A 65 -8.242 11.732 3.901 1.00 32.01 ATOM 1014 HG11 VAL A 65 -7.887 12.201 2.996 1.00 43.04 ATOM 1015 HG12 VAL A 65 -7.487 11.059 4.279 1.00 65.04 ATOM 1016 HG13 VAL A 65 -9.145 11.178 3.689 1.00 25.40 ATOM 1017 CG2 VAL A 65 -8.871 14.127 4.279 1.00 4.14 ATOM 1018 HG21 VAL A 65 -9.561 13.959 3.466 1.00 64.13 ATOM 1019 HG22 VAL A 65 -9.323 14.788 5.004 1.00 44.42 ATOM 1020 HG23 VAL A 65 -7.966 14.576 3.897 1.00 1.31 ATOM 1021 C VAL A 65 -9.341 10.999 6.472 1.00 62.50 ATOM 1022 O VAL A 65 -9.701 9.953 5.931 1.00 40.04 ATOM 1023 N LYS A 66 -8.640 11.023 7.600 1.00 2.44 ATOM 1024 H LYS A 66 -8.382 11.888 7.984 1.00 41.43 ATOM 1025 CA LYS A 66 -8.245 9.797 8.284 1.00 55.31 ATOM 1026 HA LYS A 66 -7.772 9.152 7.560 1.00 20.51 ATOM 1027 CB LYS A 66 -7.247 10.110 9.401 1.00 54.10 ATOM 1028 HB2 LYS A 66 -7.727 10.749 10.128 1.00 73.22 ATOM 1029 HB3 LYS A 66 -6.961 9.185 9.881 1.00 40.22 ATOM 1030 CG LYS A 66 -5.987 10.804 8.914 1.00 53.41 ATOM 1031 HG2 LYS A 66 -5.758 10.457 7.918 1.00 41.15 ATOM 1032 HG3 LYS A 66 -6.160 11.871 8.895 1.00 43.24 ATOM 1033 CD LYS A 66 -4.804 10.512 9.821 1.00 44.13 ATOM 1034 HD2 LYS A 66 -4.999 10.927 10.798 1.00 3.23 ATOM 1035 HD3 LYS A 66 -4.678 9.441 9.901 1.00 53.43 ATOM 1036 CE LYS A 66 -3.521 11.121 9.276 1.00 25.11 ATOM 1037 HE2 LYS A 66 -3.458 10.911 8.219 1.00 32.24 ATOM 1038 HE3 LYS A 66 -3.551 12.190 9.429 1.00 35.54 ATOM 1039 NZ LYS A 66 -2.314 10.569 9.952 1.00 30.32 ATOM 1040 HZ1 LYS A 66 -1.888 11.290 10.569 1.00 52.34 ATOM 1041 HZ2 LYS A 66 -2.574 9.744 10.530 1.00 13.13 ATOM 1042 HZ3 LYS A 66 -1.611 10.274 9.244 1.00 10.33 ATOM 1043 C LYS A 66 -9.462 9.081 8.861 1.00 71.42 ATOM 1044 O LYS A 66 -9.562 7.856 8.791 1.00 55.01 ATOM 1045 N GLN A 67 -10.384 9.852 9.429 1.00 65.13 ATOM 1046 H GLN A 67 -10.246 10.821 9.453 1.00 13.33 ATOM 1047 CA GLN A 67 -11.593 9.289 10.017 1.00 55.35 ATOM 1048 HA GLN A 67 -11.296 8.624 10.813 1.00 74.22 ATOM 1049 CB GLN A 67 -12.468 10.401 10.598 1.00 1.34 ATOM 1050 HB2 GLN A 67 -11.879 10.979 11.295 1.00 43.12 ATOM 1051 HB3 GLN A 67 -12.794 11.045 9.794 1.00 24.43 ATOM 1052 CG GLN A 67 -13.700 9.889 11.326 1.00 21.55 ATOM 1053 HG2 GLN A 67 -13.420 9.033 11.923 1.00 61.33 ATOM 1054 HG3 GLN A 67 -14.071 10.670 11.973 1.00 52.12 ATOM 1055 CD GLN A 67 -14.808 9.475 10.378 1.00 12.24 ATOM 1056 OE1 GLN A 67 -15.365 10.304 9.657 1.00 33.45 ATOM 1057 NE2 GLN A 67 -15.134 8.188 10.374 1.00 55.00 ATOM 1058 HE21 GLN A 67 -14.649 7.586 10.976 1.00 25.22 ATOM 1059 HE22 GLN A 67 -15.848 7.893 9.772 1.00 41.44 ATOM 1060 C GLN A 67 -12.383 8.495 8.981 1.00 22.44 ATOM 1061 O GLN A 67 -12.720 7.331 9.201 1.00 12.12 ATOM 1062 N LYS A 68 -12.675 9.130 7.852 1.00 50.32 ATOM 1063 H LYS A 68 -12.379 10.058 7.735 1.00 25.20 ATOM 1064 CA LYS A 68 -13.424 8.484 6.781 1.00 31.51 ATOM 1065 HA LYS A 68 -14.328 8.075 7.208 1.00 43.51 ATOM 1066 CB LYS A 68 -13.798 9.504 5.704 1.00 54.20 ATOM 1067 HB2 LYS A 68 -14.219 8.980 4.859 1.00 61.24 ATOM 1068 HB3 LYS A 68 -14.542 10.177 6.106 1.00 75.03 ATOM 1069 CG LYS A 68 -12.622 10.332 5.215 1.00 32.32 ATOM 1070 HG2 LYS A 68 -12.241 10.919 6.037 1.00 5.10 ATOM 1071 HG3 LYS A 68 -11.850 9.666 4.857 1.00 42.02 ATOM 1072 CD LYS A 68 -13.029 11.268 4.089 1.00 25.24 ATOM 1073 HD2 LYS A 68 -12.166 11.837 3.777 1.00 1.52 ATOM 1074 HD3 LYS A 68 -13.394 10.680 3.259 1.00 50.42 ATOM 1075 CE LYS A 68 -14.119 12.231 4.532 1.00 52.13 ATOM 1076 HE2 LYS A 68 -14.304 12.086 5.585 1.00 3.41 ATOM 1077 HE3 LYS A 68 -13.779 13.242 4.362 1.00 60.04 ATOM 1078 NZ LYS A 68 -15.388 12.014 3.783 1.00 50.21 ATOM 1079 HZ1 LYS A 68 -16.039 12.810 3.944 1.00 65.31 ATOM 1080 HZ2 LYS A 68 -15.193 11.940 2.764 1.00 54.32 ATOM 1081 HZ3 LYS A 68 -15.846 11.136 4.102 1.00 4.20 ATOM 1082 C LYS A 68 -12.616 7.348 6.161 1.00 34.32 ATOM 1083 O LYS A 68 -13.179 6.366 5.677 1.00 42.23 ATOM 1084 N ALA A 69 -11.295 7.488 6.182 1.00 60.44 ATOM 1085 H ALA A 69 -10.906 8.293 6.582 1.00 62.31 ATOM 1086 CA ALA A 69 -10.411 6.472 5.625 1.00 65.51 ATOM 1087 HA ALA A 69 -10.721 6.280 4.608 1.00 42.04 ATOM 1088 CB ALA A 69 -8.977 6.980 5.594 1.00 63.43 ATOM 1089 HB1 ALA A 69 -8.331 6.211 5.196 1.00 61.14 ATOM 1090 HB2 ALA A 69 -8.919 7.858 4.968 1.00 74.34 ATOM 1091 HB3 ALA A 69 -8.662 7.231 6.596 1.00 61.21 ATOM 1092 C ALA A 69 -10.497 5.173 6.420 1.00 4.32 ATOM 1093 O ALA A 69 -10.553 4.085 5.847 1.00 63.51 ATOM 1094 N LEU A 70 -10.506 5.295 7.743 1.00 62.10 ATOM 1095 H LEU A 70 -10.459 6.188 8.142 1.00 42.42 ATOM 1096 CA LEU A 70 -10.584 4.130 8.618 1.00 54.21 ATOM 1097 HA LEU A 70 -9.916 3.377 8.228 1.00 52.15 ATOM 1098 CB LEU A 70 -10.144 4.502 10.035 1.00 63.41 ATOM 1099 HB2 LEU A 70 -10.840 5.232 10.417 1.00 41.43 ATOM 1100 HB3 LEU A 70 -10.194 3.608 10.641 1.00 70.02 ATOM 1101 CG LEU A 70 -8.735 5.082 10.169 1.00 34.45 ATOM 1102 HG LEU A 70 -8.397 5.417 9.199 1.00 65.33 ATOM 1103 CD1 LEU A 70 -8.739 6.281 11.104 1.00 12.31 ATOM 1104 HD11 LEU A 70 -7.972 6.978 10.799 1.00 30.54 ATOM 1105 HD12 LEU A 70 -9.703 6.767 11.063 1.00 71.23 ATOM 1106 HD13 LEU A 70 -8.545 5.951 12.114 1.00 14.40 ATOM 1107 CD2 LEU A 70 -7.766 4.019 10.667 1.00 72.03 ATOM 1108 HD21 LEU A 70 -6.793 4.185 10.228 1.00 14.40 ATOM 1109 HD22 LEU A 70 -7.691 4.076 11.742 1.00 25.25 ATOM 1110 HD23 LEU A 70 -8.127 3.041 10.382 1.00 1.54 ATOM 1111 C LEU A 70 -12.001 3.564 8.645 1.00 4.43 ATOM 1112 O LEU A 70 -12.195 2.350 8.595 1.00 34.22 ATOM 1113 N ARG A 71 -12.986 4.453 8.723 1.00 21.22 ATOM 1114 H ARG A 71 -12.767 5.408 8.760 1.00 33.53 ATOM 1115 CA ARG A 71 -14.384 4.042 8.756 1.00 33.01 ATOM 1116 HA ARG A 71 -14.558 3.531 9.691 1.00 32.02 ATOM 1117 CB ARG A 71 -15.299 5.266 8.680 1.00 34.51 ATOM 1118 HB2 ARG A 71 -16.205 5.058 9.231 1.00 2.45 ATOM 1119 HB3 ARG A 71 -14.795 6.105 9.134 1.00 54.51 ATOM 1120 CG ARG A 71 -15.684 5.651 7.261 1.00 35.11 ATOM 1121 HG2 ARG A 71 -15.806 6.723 7.209 1.00 24.13 ATOM 1122 HG3 ARG A 71 -14.898 5.342 6.589 1.00 51.45 ATOM 1123 CD ARG A 71 -16.986 4.989 6.838 1.00 73.41 ATOM 1124 HD2 ARG A 71 -16.755 4.096 6.276 1.00 25.13 ATOM 1125 HD3 ARG A 71 -17.543 4.722 7.724 1.00 72.04 ATOM 1126 NE ARG A 71 -17.805 5.870 6.010 1.00 42.13 ATOM 1127 HE ARG A 71 -18.647 6.197 6.389 1.00 23.32 ATOM 1128 CZ ARG A 71 -17.468 6.247 4.781 1.00 24.23 ATOM 1129 NH1 ARG A 71 -16.334 5.821 4.241 1.00 31.44 ATOM 1130 HH11 ARG A 71 -15.732 5.214 4.759 1.00 23.24 ATOM 1131 HH12 ARG A 71 -16.083 6.105 3.316 1.00 71.23 ATOM 1132 NH2 ARG A 71 -18.265 7.051 4.090 1.00 12.02 ATOM 1133 HH21 ARG A 71 -19.121 7.374 4.494 1.00 44.11 ATOM 1134 HH22 ARG A 71 -18.011 7.334 3.166 1.00 4.01 ATOM 1135 C ARG A 71 -14.698 3.087 7.608 1.00 45.12 ATOM 1136 O ARG A 71 -15.580 2.235 7.718 1.00 71.10 ATOM 1137 N LEU A 72 -13.970 3.236 6.507 1.00 64.34 ATOM 1138 H LEU A 72 -13.281 3.932 6.478 1.00 12.02 ATOM 1139 CA LEU A 72 -14.170 2.387 5.337 1.00 4.00 ATOM 1140 HA LEU A 72 -15.233 2.305 5.166 1.00 64.55 ATOM 1141 CB LEU A 72 -13.514 3.017 4.107 1.00 4.01 ATOM 1142 HB2 LEU A 72 -14.058 3.917 3.867 1.00 51.23 ATOM 1143 HB3 LEU A 72 -12.497 3.273 4.370 1.00 21.41 ATOM 1144 CG LEU A 72 -13.469 2.147 2.850 1.00 11.04 ATOM 1145 HG LEU A 72 -13.311 2.780 1.988 1.00 70.43 ATOM 1146 CD1 LEU A 72 -12.315 1.160 2.925 1.00 22.23 ATOM 1147 HD11 LEU A 72 -12.668 0.223 3.330 1.00 30.11 ATOM 1148 HD12 LEU A 72 -11.916 0.996 1.935 1.00 41.50 ATOM 1149 HD13 LEU A 72 -11.541 1.559 3.564 1.00 63.21 ATOM 1150 CD2 LEU A 72 -14.789 1.414 2.662 1.00 32.34 ATOM 1151 HD21 LEU A 72 -14.682 0.390 2.988 1.00 64.41 ATOM 1152 HD22 LEU A 72 -15.557 1.899 3.247 1.00 22.42 ATOM 1153 HD23 LEU A 72 -15.066 1.433 1.619 1.00 60.43 ATOM 1154 C LEU A 72 -13.600 0.992 5.573 1.00 60.22 ATOM 1155 O LEU A 72 -14.183 -0.007 5.150 1.00 50.23 ATOM 1156 N ILE A 73 -12.460 0.931 6.252 1.00 44.11 ATOM 1157 H ILE A 73 -12.043 1.762 6.563 1.00 74.33 ATOM 1158 CA ILE A 73 -11.814 -0.342 6.547 1.00 44.12 ATOM 1159 HA ILE A 73 -11.633 -0.848 5.610 1.00 61.54 ATOM 1160 CB ILE A 73 -10.462 -0.136 7.255 1.00 24.33 ATOM 1161 HB ILE A 73 -10.626 0.485 8.123 1.00 62.35 ATOM 1162 CG2 ILE A 73 -9.903 -1.470 7.727 1.00 65.32 ATOM 1163 HG21 ILE A 73 -8.823 -1.440 7.696 1.00 54.52 ATOM 1164 HG22 ILE A 73 -10.228 -1.660 8.739 1.00 53.40 ATOM 1165 HG23 ILE A 73 -10.259 -2.259 7.080 1.00 0.35 ATOM 1166 CG1 ILE A 73 -9.472 0.562 6.320 1.00 20.31 ATOM 1167 HG12 ILE A 73 -8.891 -0.183 5.800 1.00 71.32 ATOM 1168 HG13 ILE A 73 -10.022 1.150 5.600 1.00 14.44 ATOM 1169 CD1 ILE A 73 -8.510 1.483 7.037 1.00 30.01 ATOM 1170 HD11 ILE A 73 -8.701 2.504 6.741 1.00 32.13 ATOM 1171 HD12 ILE A 73 -8.646 1.386 8.104 1.00 31.21 ATOM 1172 HD13 ILE A 73 -7.496 1.217 6.778 1.00 61.11 ATOM 1173 C ILE A 73 -12.703 -1.221 7.419 1.00 54.10 ATOM 1174 O ILE A 73 -13.035 -2.348 7.050 1.00 13.30 ATOM 1175 N LYS A 74 -13.089 -0.698 8.578 1.00 5.20 ATOM 1176 H LYS A 74 -12.791 0.206 8.817 1.00 72.32 ATOM 1177 CA LYS A 74 -13.943 -1.432 9.503 1.00 31.33 ATOM 1178 HA LYS A 74 -13.412 -2.320 9.811 1.00 33.34 ATOM 1179 CB LYS A 74 -14.246 -0.579 10.737 1.00 23.12 ATOM 1180 HB2 LYS A 74 -15.208 -0.868 11.133 1.00 73.05 ATOM 1181 HB3 LYS A 74 -13.488 -0.767 11.484 1.00 31.15 ATOM 1182 CG LYS A 74 -14.275 0.913 10.453 1.00 63.31 ATOM 1183 HG2 LYS A 74 -13.261 1.271 10.352 1.00 20.31 ATOM 1184 HG3 LYS A 74 -14.812 1.084 9.531 1.00 73.30 ATOM 1185 CD LYS A 74 -14.958 1.680 11.572 1.00 2.42 ATOM 1186 HD2 LYS A 74 -14.615 1.297 12.522 1.00 74.43 ATOM 1187 HD3 LYS A 74 -14.698 2.726 11.490 1.00 12.50 ATOM 1188 CE LYS A 74 -16.471 1.539 11.502 1.00 4.34 ATOM 1189 HE2 LYS A 74 -16.713 0.741 10.818 1.00 55.33 ATOM 1190 HE3 LYS A 74 -16.842 1.294 12.487 1.00 42.43 ATOM 1191 NZ LYS A 74 -17.124 2.794 11.036 1.00 22.22 ATOM 1192 HZ1 LYS A 74 -16.590 3.200 10.241 1.00 13.31 ATOM 1193 HZ2 LYS A 74 -18.095 2.595 10.722 1.00 14.53 ATOM 1194 HZ3 LYS A 74 -17.156 3.489 11.809 1.00 22.35 ATOM 1195 C LYS A 74 -15.246 -1.848 8.828 1.00 40.35 ATOM 1196 O LYS A 74 -15.797 -2.909 9.120 1.00 33.11 ATOM 1197 N TYR A 75 -15.732 -1.006 7.922 1.00 0.12 ATOM 1198 H TYR A 75 -15.247 -0.176 7.732 1.00 14.32 ATOM 1199 CA TYR A 75 -16.971 -1.286 7.206 1.00 44.34 ATOM 1200 HA TYR A 75 -17.699 -1.632 7.924 1.00 2.04 ATOM 1201 CB TYR A 75 -17.498 -0.014 6.540 1.00 44.54 ATOM 1202 HB2 TYR A 75 -17.788 0.691 7.304 1.00 73.24 ATOM 1203 HB3 TYR A 75 -16.713 0.420 5.936 1.00 13.15 ATOM 1204 CG TYR A 75 -18.695 -0.249 5.646 1.00 4.14 ATOM 1205 CD1 TYR A 75 -18.593 -0.121 4.267 1.00 42.13 ATOM 1206 HD1 TYR A 75 -17.641 0.151 3.834 1.00 2.52 ATOM 1207 CE1 TYR A 75 -19.684 -0.334 3.447 1.00 31.31 ATOM 1208 HE1 TYR A 75 -19.585 -0.229 2.377 1.00 71.43 ATOM 1209 CZ TYR A 75 -20.897 -0.682 4.003 1.00 32.55 ATOM 1210 CE2 TYR A 75 -21.024 -0.817 5.370 1.00 22.33 ATOM 1211 HE2 TYR A 75 -21.974 -1.090 5.805 1.00 11.34 ATOM 1212 CD2 TYR A 75 -19.927 -0.600 6.182 1.00 34.54 ATOM 1213 HD2 TYR A 75 -20.024 -0.705 7.253 1.00 25.25 ATOM 1214 OH TYR A 75 -21.986 -0.897 3.190 1.00 33.33 ATOM 1215 HH TYR A 75 -22.790 -0.852 3.713 1.00 11.25 ATOM 1216 C TYR A 75 -16.759 -2.373 6.156 1.00 12.50 ATOM 1217 O TYR A 75 -17.435 -3.401 6.167 1.00 62.04 ATOM 1218 N ALA A 76 -15.815 -2.136 5.251 1.00 73.12 ATOM 1219 H ALA A 76 -15.310 -1.298 5.295 1.00 54.43 ATOM 1220 CA ALA A 76 -15.512 -3.095 4.196 1.00 43.45 ATOM 1221 HA ALA A 76 -16.398 -3.216 3.589 1.00 11.24 ATOM 1222 CB ALA A 76 -14.399 -2.563 3.304 1.00 21.42 ATOM 1223 HB1 ALA A 76 -14.132 -3.314 2.575 1.00 33.10 ATOM 1224 HB2 ALA A 76 -14.739 -1.673 2.796 1.00 4.14 ATOM 1225 HB3 ALA A 76 -13.536 -2.326 3.909 1.00 62.14 ATOM 1226 C ALA A 76 -15.124 -4.449 4.779 1.00 4.11 ATOM 1227 O ALA A 76 -15.653 -5.485 4.376 1.00 42.31 ATOM 1228 N VAL A 77 -14.195 -4.434 5.731 1.00 74.23 ATOM 1229 H VAL A 77 -13.811 -3.577 6.010 1.00 63.23 ATOM 1230 CA VAL A 77 -13.737 -5.661 6.370 1.00 24.42 ATOM 1231 HA VAL A 77 -13.309 -6.296 5.607 1.00 12.13 ATOM 1232 CB VAL A 77 -12.650 -5.373 7.424 1.00 74.25 ATOM 1233 HB VAL A 77 -11.949 -4.667 7.004 1.00 13.42 ATOM 1234 CG1 VAL A 77 -13.265 -4.752 8.668 1.00 11.14 ATOM 1235 HG11 VAL A 77 -13.948 -3.967 8.379 1.00 2.22 ATOM 1236 HG12 VAL A 77 -13.801 -5.509 9.222 1.00 63.13 ATOM 1237 HG13 VAL A 77 -12.483 -4.339 9.288 1.00 10.32 ATOM 1238 CG2 VAL A 77 -11.894 -6.647 7.771 1.00 55.21 ATOM 1239 HG21 VAL A 77 -11.994 -7.356 6.963 1.00 71.42 ATOM 1240 HG22 VAL A 77 -10.850 -6.416 7.921 1.00 71.13 ATOM 1241 HG23 VAL A 77 -12.303 -7.072 8.676 1.00 64.22 ATOM 1242 C VAL A 77 -14.892 -6.399 7.037 1.00 73.13 ATOM 1243 O VAL A 77 -14.819 -7.604 7.275 1.00 42.14 ATOM 1244 N GLY A 78 -15.961 -5.667 7.336 1.00 51.34 ATOM 1245 H GLY A 78 -15.964 -4.710 7.122 1.00 4.04 ATOM 1246 CA GLY A 78 -17.118 -6.268 7.972 1.00 74.42 ATOM 1247 HA2 GLY A 78 -16.804 -6.747 8.887 1.00 12.23 ATOM 1248 HA3 GLY A 78 -17.829 -5.490 8.209 1.00 31.54 ATOM 1249 C GLY A 78 -17.797 -7.297 7.088 1.00 4.42 ATOM 1250 O GLY A 78 -18.377 -8.264 7.581 1.00 24.30 ATOM 1251 N LYS A 79 -17.726 -7.087 5.778 1.00 21.20 ATOM 1252 H LYS A 79 -17.249 -6.297 5.445 1.00 33.34 ATOM 1253 CA LYS A 79 -18.338 -8.003 4.822 1.00 1.43 ATOM 1254 HA LYS A 79 -18.776 -8.818 5.378 1.00 53.23 ATOM 1255 CB LYS A 79 -19.438 -7.289 4.033 1.00 2.44 ATOM 1256 HB2 LYS A 79 -19.498 -7.725 3.047 1.00 34.44 ATOM 1257 HB3 LYS A 79 -20.381 -7.435 4.541 1.00 44.52 ATOM 1258 CG LYS A 79 -19.205 -5.795 3.880 1.00 31.53 ATOM 1259 HG2 LYS A 79 -18.142 -5.603 3.885 1.00 74.51 ATOM 1260 HG3 LYS A 79 -19.628 -5.469 2.941 1.00 62.03 ATOM 1261 CD LYS A 79 -19.851 -5.012 5.011 1.00 42.23 ATOM 1262 HD2 LYS A 79 -19.736 -5.564 5.932 1.00 41.23 ATOM 1263 HD3 LYS A 79 -19.359 -4.053 5.100 1.00 63.45 ATOM 1264 CE LYS A 79 -21.333 -4.785 4.756 1.00 50.10 ATOM 1265 HE2 LYS A 79 -21.578 -3.767 5.017 1.00 12.02 ATOM 1266 HE3 LYS A 79 -21.533 -4.945 3.707 1.00 71.42 ATOM 1267 NZ LYS A 79 -22.181 -5.709 5.558 1.00 35.12 ATOM 1268 HZ1 LYS A 79 -22.930 -6.116 4.961 1.00 22.23 ATOM 1269 HZ2 LYS A 79 -21.602 -6.482 5.944 1.00 10.12 ATOM 1270 HZ3 LYS A 79 -22.624 -5.195 6.347 1.00 45.42 ATOM 1271 C LYS A 79 -17.294 -8.566 3.863 1.00 20.15 ATOM 1272 O LYS A 79 -17.591 -9.443 3.053 1.00 74.23 ATOM 1273 N SER A 80 -16.070 -8.057 3.963 1.00 60.41 ATOM 1274 H SER A 80 -15.895 -7.360 4.629 1.00 32.03 ATOM 1275 CA SER A 80 -14.982 -8.509 3.103 1.00 55.44 ATOM 1276 HA SER A 80 -15.207 -8.197 2.094 1.00 42.35 ATOM 1277 CB SER A 80 -13.661 -7.872 3.539 1.00 74.04 ATOM 1278 HB2 SER A 80 -12.939 -7.966 2.742 1.00 54.53 ATOM 1279 HB3 SER A 80 -13.824 -6.826 3.757 1.00 63.33 ATOM 1280 OG SER A 80 -13.148 -8.506 4.697 1.00 24.01 ATOM 1281 HG SER A 80 -13.864 -8.676 5.313 1.00 24.15 ATOM 1282 C SER A 80 -14.862 -10.029 3.132 1.00 25.23 ATOM 1283 O SER A 80 -15.408 -10.690 4.014 1.00 14.44 ATOM 1284 N GLY A 81 -14.140 -10.578 2.160 1.00 60.43 ATOM 1285 H GLY A 81 -13.727 -10.002 1.483 1.00 61.10 ATOM 1286 CA GLY A 81 -13.960 -12.017 2.092 1.00 44.24 ATOM 1287 HA2 GLY A 81 -14.894 -12.498 2.339 1.00 51.13 ATOM 1288 HA3 GLY A 81 -13.683 -12.286 1.083 1.00 54.04 ATOM 1289 C GLY A 81 -12.886 -12.512 3.041 1.00 74.14 ATOM 1290 O GLY A 81 -13.147 -12.732 4.223 1.00 13.34 ATOM 1291 N SER A 82 -11.676 -12.690 2.521 1.00 22.15 ATOM 1292 H SER A 82 -11.530 -12.498 1.571 1.00 14.43 ATOM 1293 CA SER A 82 -10.560 -13.168 3.330 1.00 72.23 ATOM 1294 HA SER A 82 -10.789 -12.963 4.365 1.00 72.41 ATOM 1295 CB SER A 82 -10.381 -14.677 3.148 1.00 11.33 ATOM 1296 HB2 SER A 82 -10.671 -14.953 2.146 1.00 32.21 ATOM 1297 HB3 SER A 82 -9.344 -14.935 3.307 1.00 11.13 ATOM 1298 OG SER A 82 -11.178 -15.399 4.070 1.00 34.53 ATOM 1299 HG SER A 82 -12.082 -15.439 3.750 1.00 75.23 ATOM 1300 C SER A 82 -9.270 -12.443 2.958 1.00 33.22 ATOM 1301 O SER A 82 -8.540 -11.970 3.828 1.00 40.40 ATOM 1302 N GLU A 83 -8.998 -12.361 1.660 1.00 63.34 ATOM 1303 H GLU A 83 -9.619 -12.759 1.014 1.00 0.34 ATOM 1304 CA GLU A 83 -7.796 -11.695 1.173 1.00 45.03 ATOM 1305 HA GLU A 83 -6.943 -12.280 1.484 1.00 51.41 ATOM 1306 CB GLU A 83 -7.813 -11.616 -0.355 1.00 63.13 ATOM 1307 HB2 GLU A 83 -8.822 -11.414 -0.682 1.00 51.41 ATOM 1308 HB3 GLU A 83 -7.173 -10.804 -0.669 1.00 32.24 ATOM 1309 CG GLU A 83 -7.336 -12.888 -1.036 1.00 20.32 ATOM 1310 HG2 GLU A 83 -8.056 -13.671 -0.852 1.00 31.41 ATOM 1311 HG3 GLU A 83 -7.265 -12.708 -2.098 1.00 74.25 ATOM 1312 CD GLU A 83 -5.982 -13.348 -0.531 1.00 0.31 ATOM 1313 OE1 GLU A 83 -5.221 -12.501 -0.019 1.00 24.04 ATOM 1314 OE2 GLU A 83 -5.684 -14.555 -0.648 1.00 73.01 ATOM 1315 C GLU A 83 -7.673 -10.293 1.764 1.00 60.52 ATOM 1316 O GLU A 83 -6.631 -9.926 2.308 1.00 53.13 ATOM 1317 N PHE A 84 -8.744 -9.515 1.653 1.00 73.13 ATOM 1318 H PHE A 84 -9.545 -9.865 1.208 1.00 12.15 ATOM 1319 CA PHE A 84 -8.757 -8.153 2.174 1.00 33.43 ATOM 1320 HA PHE A 84 -7.928 -7.622 1.733 1.00 21.53 ATOM 1321 CB PHE A 84 -10.061 -7.450 1.790 1.00 45.22 ATOM 1322 HB2 PHE A 84 -10.100 -7.343 0.716 1.00 14.13 ATOM 1323 HB3 PHE A 84 -10.895 -8.050 2.119 1.00 15.42 ATOM 1324 CG PHE A 84 -10.205 -6.083 2.395 1.00 44.43 ATOM 1325 CD1 PHE A 84 -10.918 -5.902 3.569 1.00 44.30 ATOM 1326 HD1 PHE A 84 -11.372 -6.755 4.050 1.00 31.31 ATOM 1327 CE1 PHE A 84 -11.052 -4.645 4.127 1.00 13.41 ATOM 1328 HE1 PHE A 84 -11.610 -4.517 5.043 1.00 41.21 ATOM 1329 CZ PHE A 84 -10.471 -3.552 3.514 1.00 4.12 ATOM 1330 HZ PHE A 84 -10.575 -2.569 3.948 1.00 2.31 ATOM 1331 CE2 PHE A 84 -9.758 -3.719 2.343 1.00 3.42 ATOM 1332 HE2 PHE A 84 -9.302 -2.867 1.861 1.00 4.31 ATOM 1333 CD2 PHE A 84 -9.627 -4.978 1.789 1.00 23.34 ATOM 1334 HD2 PHE A 84 -9.068 -5.108 0.873 1.00 52.11 ATOM 1335 C PHE A 84 -8.593 -8.150 3.691 1.00 21.43 ATOM 1336 O PHE A 84 -7.901 -7.299 4.250 1.00 62.13 ATOM 1337 N ARG A 85 -9.235 -9.109 4.352 1.00 41.52 ATOM 1338 H ARG A 85 -9.771 -9.758 3.851 1.00 71.21 ATOM 1339 CA ARG A 85 -9.162 -9.216 5.804 1.00 61.01 ATOM 1340 HA ARG A 85 -9.621 -8.334 6.225 1.00 31.55 ATOM 1341 CB ARG A 85 -9.925 -10.452 6.284 1.00 25.20 ATOM 1342 HB2 ARG A 85 -10.932 -10.412 5.898 1.00 55.22 ATOM 1343 HB3 ARG A 85 -9.435 -11.334 5.899 1.00 72.01 ATOM 1344 CG ARG A 85 -10.000 -10.572 7.797 1.00 2.34 ATOM 1345 HG2 ARG A 85 -9.766 -11.587 8.081 1.00 32.32 ATOM 1346 HG3 ARG A 85 -9.280 -9.898 8.238 1.00 33.04 ATOM 1347 CD ARG A 85 -11.386 -10.224 8.315 1.00 15.34 ATOM 1348 HD2 ARG A 85 -11.385 -10.305 9.392 1.00 1.12 ATOM 1349 HD3 ARG A 85 -11.617 -9.208 8.032 1.00 54.24 ATOM 1350 NE ARG A 85 -12.412 -11.112 7.775 1.00 63.32 ATOM 1351 HE ARG A 85 -12.114 -11.872 7.234 1.00 61.45 ATOM 1352 CZ ARG A 85 -13.713 -10.943 7.979 1.00 13.30 ATOM 1353 NH1 ARG A 85 -14.146 -9.923 8.707 1.00 10.15 ATOM 1354 HH11 ARG A 85 -13.492 -9.279 9.104 1.00 64.33 ATOM 1355 HH12 ARG A 85 -15.127 -9.797 8.859 1.00 42.33 ATOM 1356 NH2 ARG A 85 -14.585 -11.794 7.454 1.00 40.04 ATOM 1357 HH21 ARG A 85 -14.262 -12.564 6.904 1.00 54.23 ATOM 1358 HH22 ARG A 85 -15.564 -11.666 7.608 1.00 51.41 ATOM 1359 C ARG A 85 -7.711 -9.287 6.272 1.00 52.33 ATOM 1360 O ARG A 85 -7.312 -8.580 7.197 1.00 41.40 ATOM 1361 N ARG A 86 -6.928 -10.145 5.626 1.00 1.42 ATOM 1362 H ARG A 86 -7.304 -10.681 4.897 1.00 12.40 ATOM 1363 CA ARG A 86 -5.522 -10.309 5.977 1.00 14.11 ATOM 1364 HA ARG A 86 -5.469 -10.562 7.025 1.00 15.24 ATOM 1365 CB ARG A 86 -4.900 -11.442 5.160 1.00 62.42 ATOM 1366 HB2 ARG A 86 -5.013 -11.218 4.109 1.00 1.54 ATOM 1367 HB3 ARG A 86 -3.848 -11.504 5.395 1.00 11.14 ATOM 1368 CG ARG A 86 -5.528 -12.801 5.425 1.00 2.24 ATOM 1369 HG2 ARG A 86 -6.587 -12.743 5.223 1.00 71.43 ATOM 1370 HG3 ARG A 86 -5.073 -13.531 4.772 1.00 13.24 ATOM 1371 CD ARG A 86 -5.327 -13.235 6.869 1.00 41.30 ATOM 1372 HD2 ARG A 86 -4.390 -12.832 7.225 1.00 74.10 ATOM 1373 HD3 ARG A 86 -6.137 -12.842 7.465 1.00 51.32 ATOM 1374 NE ARG A 86 -5.300 -14.689 7.005 1.00 43.42 ATOM 1375 HE ARG A 86 -5.655 -15.220 6.263 1.00 71.51 ATOM 1376 CZ ARG A 86 -4.822 -15.318 8.072 1.00 22.24 ATOM 1377 NH1 ARG A 86 -4.334 -14.625 9.092 1.00 14.10 ATOM 1378 HH11 ARG A 86 -4.327 -13.626 9.058 1.00 42.31 ATOM 1379 HH12 ARG A 86 -3.976 -15.101 9.895 1.00 32.43 ATOM 1380 NH2 ARG A 86 -4.832 -16.644 8.122 1.00 65.12 ATOM 1381 HH21 ARG A 86 -5.198 -17.170 7.355 1.00 34.22 ATOM 1382 HH22 ARG A 86 -4.472 -17.117 8.925 1.00 4.15 ATOM 1383 C ARG A 86 -4.749 -9.015 5.743 1.00 2.44 ATOM 1384 O ARG A 86 -3.874 -8.653 6.530 1.00 70.23 ATOM 1385 N GLU A 87 -5.078 -8.322 4.657 1.00 21.33 ATOM 1386 H GLU A 87 -5.784 -8.662 4.069 1.00 61.31 ATOM 1387 CA GLU A 87 -4.413 -7.069 4.320 1.00 25.32 ATOM 1388 HA GLU A 87 -3.366 -7.282 4.162 1.00 51.32 ATOM 1389 CB GLU A 87 -5.001 -6.483 3.035 1.00 62.41 ATOM 1390 HB2 GLU A 87 -6.072 -6.623 3.047 1.00 3.32 ATOM 1391 HB3 GLU A 87 -4.785 -5.426 3.005 1.00 50.43 ATOM 1392 CG GLU A 87 -4.451 -7.118 1.769 1.00 65.50 ATOM 1393 HG2 GLU A 87 -4.766 -8.151 1.733 1.00 44.52 ATOM 1394 HG3 GLU A 87 -4.849 -6.592 0.915 1.00 51.54 ATOM 1395 CD GLU A 87 -2.936 -7.073 1.704 1.00 52.41 ATOM 1396 OE1 GLU A 87 -2.393 -6.058 1.219 1.00 31.20 ATOM 1397 OE2 GLU A 87 -2.294 -8.052 2.139 1.00 54.23 ATOM 1398 C GLU A 87 -4.543 -6.061 5.458 1.00 1.11 ATOM 1399 O GLU A 87 -3.625 -5.284 5.721 1.00 33.10 ATOM 1400 N MET A 88 -5.690 -6.080 6.129 1.00 50.52 ATOM 1401 H MET A 88 -6.384 -6.722 5.872 1.00 14.05 ATOM 1402 CA MET A 88 -5.941 -5.167 7.239 1.00 63.52 ATOM 1403 HA MET A 88 -5.574 -4.192 6.955 1.00 33.32 ATOM 1404 CB MET A 88 -7.442 -5.072 7.520 1.00 64.33 ATOM 1405 HB2 MET A 88 -7.794 -6.034 7.861 1.00 64.30 ATOM 1406 HB3 MET A 88 -7.605 -4.341 8.297 1.00 20.35 ATOM 1407 CG MET A 88 -8.263 -4.668 6.306 1.00 5.41 ATOM 1408 HG2 MET A 88 -8.137 -5.415 5.537 1.00 61.00 ATOM 1409 HG3 MET A 88 -9.303 -4.620 6.592 1.00 22.34 ATOM 1410 SD MET A 88 -7.772 -3.066 5.639 1.00 54.22 ATOM 1411 CE MET A 88 -6.578 -3.566 4.401 1.00 11.21 ATOM 1412 HE1 MET A 88 -6.345 -2.725 3.765 1.00 10.52 ATOM 1413 HE2 MET A 88 -5.677 -3.909 4.888 1.00 35.41 ATOM 1414 HE3 MET A 88 -6.992 -4.365 3.804 1.00 43.12 ATOM 1415 C MET A 88 -5.204 -5.624 8.494 1.00 15.13 ATOM 1416 O MET A 88 -4.573 -4.821 9.180 1.00 44.41 ATOM 1417 N GLN A 89 -5.291 -6.917 8.789 1.00 73.02 ATOM 1418 H GLN A 89 -5.810 -7.507 8.203 1.00 2.25 ATOM 1419 CA GLN A 89 -4.634 -7.479 9.963 1.00 43.52 ATOM 1420 HA GLN A 89 -5.065 -7.016 10.837 1.00 14.13 ATOM 1421 CB GLN A 89 -4.869 -8.988 10.032 1.00 62.40 ATOM 1422 HB2 GLN A 89 -4.272 -9.469 9.271 1.00 11.12 ATOM 1423 HB3 GLN A 89 -4.556 -9.345 11.002 1.00 33.22 ATOM 1424 CG GLN A 89 -6.320 -9.388 9.823 1.00 75.22 ATOM 1425 HG2 GLN A 89 -6.929 -8.496 9.816 1.00 60.14 ATOM 1426 HG3 GLN A 89 -6.408 -9.890 8.871 1.00 73.24 ATOM 1427 CD GLN A 89 -6.833 -10.314 10.908 1.00 11.14 ATOM 1428 OE1 GLN A 89 -6.060 -11.030 11.545 1.00 32.43 ATOM 1429 NE2 GLN A 89 -8.143 -10.304 11.126 1.00 50.24 ATOM 1430 HE21 GLN A 89 -8.698 -9.708 10.579 1.00 62.11 ATOM 1431 HE22 GLN A 89 -8.502 -10.893 11.821 1.00 44.23 ATOM 1432 C GLN A 89 -3.137 -7.186 9.941 1.00 51.53 ATOM 1433 O GLN A 89 -2.563 -6.763 10.944 1.00 24.13 ATOM 1434 N ARG A 90 -2.512 -7.413 8.790 1.00 4.04 ATOM 1435 H ARG A 90 -3.024 -7.750 8.026 1.00 41.33 ATOM 1436 CA ARG A 90 -1.081 -7.175 8.638 1.00 13.24 ATOM 1437 HA ARG A 90 -0.571 -7.702 9.430 1.00 30.42 ATOM 1438 CB ARG A 90 -0.594 -7.709 7.290 1.00 12.02 ATOM 1439 HB2 ARG A 90 -1.399 -7.633 6.574 1.00 40.02 ATOM 1440 HB3 ARG A 90 0.234 -7.103 6.955 1.00 71.12 ATOM 1441 CG ARG A 90 -0.136 -9.157 7.339 1.00 61.45 ATOM 1442 HG2 ARG A 90 -0.674 -9.670 8.122 1.00 12.33 ATOM 1443 HG3 ARG A 90 -0.349 -9.624 6.388 1.00 23.24 ATOM 1444 CD ARG A 90 1.355 -9.261 7.618 1.00 2.22 ATOM 1445 HD2 ARG A 90 1.584 -8.679 8.499 1.00 60.32 ATOM 1446 HD3 ARG A 90 1.603 -10.296 7.797 1.00 61.53 ATOM 1447 NE ARG A 90 2.157 -8.766 6.502 1.00 21.23 ATOM 1448 HE ARG A 90 1.681 -8.405 5.726 1.00 11.23 ATOM 1449 CZ ARG A 90 3.485 -8.782 6.488 1.00 3.30 ATOM 1450 NH1 ARG A 90 4.157 -9.265 7.524 1.00 41.20 ATOM 1451 HH11 ARG A 90 3.663 -9.619 8.318 1.00 42.01 ATOM 1452 HH12 ARG A 90 5.157 -9.276 7.510 1.00 22.42 ATOM 1453 NH2 ARG A 90 4.144 -8.314 5.436 1.00 41.34 ATOM 1454 HH21 ARG A 90 3.641 -7.949 4.653 1.00 41.03 ATOM 1455 HH22 ARG A 90 5.143 -8.326 5.426 1.00 45.41 ATOM 1456 C ARG A 90 -0.763 -5.687 8.753 1.00 24.04 ATOM 1457 O ARG A 90 0.263 -5.304 9.314 1.00 40.51 ATOM 1458 N ASN A 91 -1.649 -4.854 8.218 1.00 72.12 ATOM 1459 H ASN A 91 -2.448 -5.220 7.784 1.00 32.01 ATOM 1460 CA ASN A 91 -1.462 -3.408 8.259 1.00 22.43 ATOM 1461 HA ASN A 91 -0.404 -3.214 8.349 1.00 2.15 ATOM 1462 CB ASN A 91 -1.977 -2.769 6.968 1.00 30.23 ATOM 1463 HB2 ASN A 91 -2.930 -3.209 6.711 1.00 2.04 ATOM 1464 HB3 ASN A 91 -2.105 -1.709 7.124 1.00 10.44 ATOM 1465 CG ASN A 91 -1.027 -2.972 5.804 1.00 73.24 ATOM 1466 OD1 ASN A 91 -0.011 -2.286 5.690 1.00 75.24 ATOM 1467 ND2 ASN A 91 -1.355 -3.918 4.931 1.00 22.53 ATOM 1468 HD21 ASN A 91 -2.179 -4.426 5.086 1.00 53.43 ATOM 1469 HD22 ASN A 91 -0.758 -4.071 4.169 1.00 32.41 ATOM 1470 C ASN A 91 -2.178 -2.801 9.462 1.00 74.33 ATOM 1471 O ASN A 91 -2.470 -1.606 9.485 1.00 42.40 ATOM 1472 N SER A 92 -2.459 -3.634 10.459 1.00 22.00 ATOM 1473 H SER A 92 -2.201 -4.577 10.381 1.00 2.53 ATOM 1474 CA SER A 92 -3.144 -3.181 11.664 1.00 40.43 ATOM 1475 HA SER A 92 -4.091 -2.755 11.366 1.00 5.42 ATOM 1476 CB SER A 92 -3.402 -4.360 12.604 1.00 50.24 ATOM 1477 HB2 SER A 92 -2.581 -5.057 12.536 1.00 72.44 ATOM 1478 HB3 SER A 92 -3.483 -3.997 13.618 1.00 11.21 ATOM 1479 OG SER A 92 -4.602 -5.032 12.261 1.00 1.44 ATOM 1480 HG SER A 92 -4.746 -4.968 11.314 1.00 2.04 ATOM 1481 C SER A 92 -2.327 -2.111 12.383 1.00 35.32 ATOM 1482 O SER A 92 -2.881 -1.177 12.963 1.00 4.21 ATOM 1483 N VAL A 93 -1.007 -2.256 12.341 1.00 23.23 ATOM 1484 H VAL A 93 -0.625 -3.022 11.863 1.00 1.25 ATOM 1485 CA VAL A 93 -0.112 -1.303 12.988 1.00 72.44 ATOM 1486 HA VAL A 93 -0.284 -1.354 14.053 1.00 13.50 ATOM 1487 CB VAL A 93 1.365 -1.649 12.720 1.00 74.23 ATOM 1488 HB VAL A 93 1.521 -2.688 12.971 1.00 43.13 ATOM 1489 CG1 VAL A 93 1.699 -1.460 11.248 1.00 50.21 ATOM 1490 HG11 VAL A 93 0.972 -1.981 10.644 1.00 74.35 ATOM 1491 HG12 VAL A 93 1.679 -0.407 11.007 1.00 61.21 ATOM 1492 HG13 VAL A 93 2.684 -1.856 11.048 1.00 34.35 ATOM 1493 CG2 VAL A 93 2.277 -0.803 13.595 1.00 33.43 ATOM 1494 HG21 VAL A 93 3.241 -1.283 13.680 1.00 73.01 ATOM 1495 HG22 VAL A 93 2.398 0.173 13.151 1.00 44.24 ATOM 1496 HG23 VAL A 93 1.839 -0.700 14.577 1.00 13.11 ATOM 1497 C VAL A 93 -0.385 0.118 12.509 1.00 1.20 ATOM 1498 O VAL A 93 -0.244 1.077 13.267 1.00 14.05 ATOM 1499 N ALA A 94 -0.776 0.246 11.245 1.00 11.44 ATOM 1500 H ALA A 94 -0.870 -0.556 10.690 1.00 2.44 ATOM 1501 CA ALA A 94 -1.071 1.551 10.666 1.00 73.23 ATOM 1502 HA ALA A 94 -0.171 2.147 10.709 1.00 30.14 ATOM 1503 CB ALA A 94 -1.469 1.401 9.205 1.00 45.34 ATOM 1504 HB1 ALA A 94 -1.699 2.373 8.793 1.00 32.20 ATOM 1505 HB2 ALA A 94 -0.651 0.961 8.653 1.00 52.45 ATOM 1506 HB3 ALA A 94 -2.337 0.764 9.131 1.00 31.31 ATOM 1507 C ALA A 94 -2.172 2.261 11.445 1.00 15.52 ATOM 1508 O ALA A 94 -2.083 3.460 11.713 1.00 31.32 ATOM 1509 N VAL A 95 -3.212 1.515 11.806 1.00 3.42 ATOM 1510 H VAL A 95 -3.226 0.566 11.563 1.00 2.14 ATOM 1511 CA VAL A 95 -4.331 2.074 12.556 1.00 44.35 ATOM 1512 HA VAL A 95 -4.585 3.028 12.115 1.00 25.41 ATOM 1513 CB VAL A 95 -5.569 1.161 12.479 1.00 1.45 ATOM 1514 HB VAL A 95 -5.367 0.267 13.051 1.00 54.14 ATOM 1515 CG1 VAL A 95 -6.780 1.852 13.088 1.00 23.04 ATOM 1516 HG11 VAL A 95 -7.571 1.905 12.355 1.00 64.21 ATOM 1517 HG12 VAL A 95 -7.121 1.291 13.946 1.00 63.22 ATOM 1518 HG13 VAL A 95 -6.507 2.851 13.397 1.00 74.43 ATOM 1519 CG2 VAL A 95 -5.844 0.756 11.039 1.00 10.42 ATOM 1520 HG21 VAL A 95 -6.739 0.153 11.000 1.00 62.14 ATOM 1521 HG22 VAL A 95 -5.980 1.642 10.436 1.00 70.20 ATOM 1522 HG23 VAL A 95 -5.009 0.187 10.660 1.00 64.14 ATOM 1523 C VAL A 95 -3.960 2.289 14.019 1.00 62.53 ATOM 1524 O VAL A 95 -4.282 3.321 14.606 1.00 0.25 ATOM 1525 N ARG A 96 -3.280 1.306 14.601 1.00 12.11 ATOM 1526 H ARG A 96 -3.053 0.508 14.080 1.00 23.44 ATOM 1527 CA ARG A 96 -2.866 1.387 15.997 1.00 63.44 ATOM 1528 HA ARG A 96 -3.756 1.396 16.607 1.00 30.33 ATOM 1529 CB ARG A 96 -2.019 0.169 16.370 1.00 25.12 ATOM 1530 HB2 ARG A 96 -1.380 -0.081 15.535 1.00 32.14 ATOM 1531 HB3 ARG A 96 -1.403 0.421 17.221 1.00 72.04 ATOM 1532 CG ARG A 96 -2.841 -1.059 16.724 1.00 24.55 ATOM 1533 HG2 ARG A 96 -3.122 -1.005 17.766 1.00 55.33 ATOM 1534 HG3 ARG A 96 -3.728 -1.077 16.110 1.00 51.44 ATOM 1535 CD ARG A 96 -2.055 -2.341 16.495 1.00 4.04 ATOM 1536 HD2 ARG A 96 -2.729 -3.101 16.130 1.00 51.33 ATOM 1537 HD3 ARG A 96 -1.291 -2.151 15.756 1.00 72.52 ATOM 1538 NE ARG A 96 -1.420 -2.820 17.720 1.00 33.44 ATOM 1539 HE ARG A 96 -1.647 -2.365 18.557 1.00 13.23 ATOM 1540 CZ ARG A 96 -0.561 -3.833 17.755 1.00 1.33 ATOM 1541 NH1 ARG A 96 -0.235 -4.469 16.639 1.00 43.55 ATOM 1542 HH11 ARG A 96 -0.636 -4.185 15.768 1.00 63.34 ATOM 1543 HH12 ARG A 96 0.414 -5.230 16.667 1.00 13.34 ATOM 1544 NH2 ARG A 96 -0.026 -4.211 18.909 1.00 5.41 ATOM 1545 HH21 ARG A 96 -0.269 -3.733 19.753 1.00 21.50 ATOM 1546 HH22 ARG A 96 0.621 -4.972 18.934 1.00 31.44 ATOM 1547 C ARG A 96 -2.078 2.667 16.257 1.00 45.14 ATOM 1548 O ARG A 96 -2.107 3.212 17.359 1.00 43.41 ATOM 1549 N ASN A 97 -1.374 3.141 15.233 1.00 24.44 ATOM 1550 H ASN A 97 -1.390 2.661 14.379 1.00 51.32 ATOM 1551 CA ASN A 97 -0.576 4.356 15.352 1.00 55.24 ATOM 1552 HA ASN A 97 -0.028 4.304 16.280 1.00 33.11 ATOM 1553 CB ASN A 97 0.417 4.454 14.192 1.00 11.20 ATOM 1554 HB2 ASN A 97 -0.089 4.203 13.271 1.00 65.31 ATOM 1555 HB3 ASN A 97 0.789 5.466 14.129 1.00 24.50 ATOM 1556 CG ASN A 97 1.597 3.517 14.361 1.00 41.00 ATOM 1557 OD1 ASN A 97 2.206 3.454 15.429 1.00 1.10 ATOM 1558 ND2 ASN A 97 1.926 2.783 13.304 1.00 14.11 ATOM 1559 HD21 ASN A 97 1.396 2.886 12.486 1.00 73.21 ATOM 1560 HD22 ASN A 97 2.684 2.168 13.386 1.00 42.21 ATOM 1561 C ASN A 97 -1.470 5.592 15.376 1.00 12.42 ATOM 1562 O ASN A 97 -1.135 6.602 15.998 1.00 74.22 ATOM 1563 N LEU A 98 -2.608 5.506 14.697 1.00 54.32 ATOM 1564 H LEU A 98 -2.820 4.676 14.221 1.00 15.45 ATOM 1565 CA LEU A 98 -3.552 6.618 14.641 1.00 60.53 ATOM 1566 HA LEU A 98 -3.016 7.490 14.299 1.00 2.43 ATOM 1567 CB LEU A 98 -4.678 6.307 13.654 1.00 74.54 ATOM 1568 HB2 LEU A 98 -5.026 5.304 13.853 1.00 4.53 ATOM 1569 HB3 LEU A 98 -5.481 7.007 13.837 1.00 3.04 ATOM 1570 CG LEU A 98 -4.313 6.389 12.171 1.00 34.10 ATOM 1571 HG LEU A 98 -3.610 5.602 11.936 1.00 73.34 ATOM 1572 CD1 LEU A 98 -5.548 6.189 11.306 1.00 62.25 ATOM 1573 HD11 LEU A 98 -6.346 5.778 11.906 1.00 2.11 ATOM 1574 HD12 LEU A 98 -5.858 7.139 10.896 1.00 61.23 ATOM 1575 HD13 LEU A 98 -5.316 5.508 10.500 1.00 31.31 ATOM 1576 CD2 LEU A 98 -3.651 7.723 11.858 1.00 22.42 ATOM 1577 HD21 LEU A 98 -3.698 7.907 10.795 1.00 4.21 ATOM 1578 HD22 LEU A 98 -4.166 8.513 12.384 1.00 73.32 ATOM 1579 HD23 LEU A 98 -2.618 7.694 12.174 1.00 53.43 ATOM 1580 C LEU A 98 -4.135 6.907 16.020 1.00 2.13 ATOM 1581 O LEU A 98 -4.753 7.949 16.238 1.00 12.22 ATOM 1582 N PHE A 99 -3.932 5.979 16.949 1.00 3.04 ATOM 1583 H PHE A 99 -3.431 5.169 16.715 1.00 50.41 ATOM 1584 CA PHE A 99 -4.436 6.135 18.309 1.00 41.02 ATOM 1585 HA PHE A 99 -5.513 6.091 18.269 1.00 72.21 ATOM 1586 CB PHE A 99 -3.923 5.001 19.199 1.00 51.01 ATOM 1587 HB2 PHE A 99 -2.867 4.865 19.023 1.00 24.24 ATOM 1588 HB3 PHE A 99 -4.081 5.266 20.233 1.00 21.15 ATOM 1589 CG PHE A 99 -4.605 3.687 18.948 1.00 71.44 ATOM 1590 CD1 PHE A 99 -4.359 2.596 19.766 1.00 31.10 ATOM 1591 HD1 PHE A 99 -3.670 2.697 20.591 1.00 24.03 ATOM 1592 CE1 PHE A 99 -4.985 1.385 19.536 1.00 3.14 ATOM 1593 HE1 PHE A 99 -4.785 0.543 20.182 1.00 71.33 ATOM 1594 CZ PHE A 99 -5.868 1.254 18.482 1.00 1.15 ATOM 1595 HZ PHE A 99 -6.358 0.309 18.301 1.00 44.11 ATOM 1596 CE2 PHE A 99 -6.121 2.333 17.659 1.00 14.51 ATOM 1597 HE2 PHE A 99 -6.811 2.235 16.834 1.00 33.22 ATOM 1598 CD2 PHE A 99 -5.492 3.542 17.893 1.00 34.24 ATOM 1599 HD2 PHE A 99 -5.692 4.386 17.249 1.00 42.34 ATOM 1600 C PHE A 99 -4.020 7.482 18.892 1.00 3.30 ATOM 1601 O PHE A 99 -4.768 8.101 19.650 1.00 44.22 ATOM 1602 N HIS A 100 -2.821 7.931 18.534 1.00 63.43 ATOM 1603 H HIS A 100 -2.271 7.392 17.927 1.00 11.21 ATOM 1604 CA HIS A 100 -2.304 9.205 19.021 1.00 61.41 ATOM 1605 HA HIS A 100 -3.079 9.675 19.606 1.00 33.01 ATOM 1606 CB HIS A 100 -1.080 8.977 19.908 1.00 21.44 ATOM 1607 HB2 HIS A 100 -0.433 9.839 19.846 1.00 65.22 ATOM 1608 HB3 HIS A 100 -1.404 8.849 20.931 1.00 24.23 ATOM 1609 CG HIS A 100 -0.278 7.771 19.525 1.00 41.34 ATOM 1610 ND1 HIS A 100 -0.354 6.571 20.199 1.00 63.00 ATOM 1611 CD2 HIS A 100 0.619 7.585 18.528 1.00 1.31 ATOM 1612 HD1 HIS A 100 -0.920 6.386 20.976 1.00 15.12 ATOM 1613 CE1 HIS A 100 0.463 5.699 19.635 1.00 3.31 ATOM 1614 NE2 HIS A 100 1.065 6.290 18.618 1.00 23.24 ATOM 1615 HD2 HIS A 100 0.928 8.320 17.797 1.00 33.41 ATOM 1616 HE1 HIS A 100 0.614 4.678 19.951 1.00 74.25 ATOM 1617 C HIS A 100 -1.940 10.124 17.859 1.00 71.55 ATOM 1618 O HIS A 100 -0.963 10.869 17.926 1.00 1.54 ATOM 1619 N TYR A 101 -2.732 10.064 16.793 1.00 24.45 ATOM 1620 H TYR A 101 -3.495 9.449 16.799 1.00 51.43 ATOM 1621 CA TYR A 101 -2.491 10.888 15.615 1.00 21.11 ATOM 1622 HA TYR A 101 -1.614 10.503 15.115 1.00 54.25 ATOM 1623 CB TYR A 101 -3.683 10.809 14.659 1.00 24.43 ATOM 1624 HB2 TYR A 101 -3.505 10.026 13.938 1.00 50.55 ATOM 1625 HB3 TYR A 101 -4.573 10.575 15.224 1.00 13.31 ATOM 1626 CG TYR A 101 -3.936 12.091 13.900 1.00 13.42 ATOM 1627 CD1 TYR A 101 -4.881 13.009 14.343 1.00 71.31 ATOM 1628 HD1 TYR A 101 -5.438 12.794 15.243 1.00 14.34 ATOM 1629 CE1 TYR A 101 -5.117 14.181 13.652 1.00 45.42 ATOM 1630 HE1 TYR A 101 -5.856 14.882 14.012 1.00 63.13 ATOM 1631 CZ TYR A 101 -4.402 14.451 12.503 1.00 14.41 ATOM 1632 CE2 TYR A 101 -3.458 13.557 12.044 1.00 41.34 ATOM 1633 HE2 TYR A 101 -2.899 13.769 11.144 1.00 52.11 ATOM 1634 CD2 TYR A 101 -3.230 12.386 12.740 1.00 11.33 ATOM 1635 HD2 TYR A 101 -2.491 11.684 12.383 1.00 61.01 ATOM 1636 OH TYR A 101 -4.633 15.619 11.813 1.00 50.13 ATOM 1637 HH TYR A 101 -4.090 15.635 11.021 1.00 1.31 ATOM 1638 C TYR A 101 -2.236 12.340 16.009 1.00 60.34 ATOM 1639 O TYR A 101 -1.322 12.984 15.494 1.00 25.12 ATOM 1640 N LYS A 102 -3.051 12.849 16.926 1.00 54.14 ATOM 1641 H LYS A 102 -3.762 12.286 17.299 1.00 71.31 ATOM 1642 CA LYS A 102 -2.916 14.224 17.392 1.00 23.20 ATOM 1643 HA LYS A 102 -2.823 14.861 16.525 1.00 21.43 ATOM 1644 CB LYS A 102 -4.156 14.640 18.186 1.00 74.25 ATOM 1645 HB2 LYS A 102 -3.972 15.602 18.640 1.00 13.11 ATOM 1646 HB3 LYS A 102 -4.992 14.727 17.505 1.00 25.53 ATOM 1647 CG LYS A 102 -4.534 13.659 19.282 1.00 75.23 ATOM 1648 HG2 LYS A 102 -5.429 13.130 18.987 1.00 42.23 ATOM 1649 HG3 LYS A 102 -3.726 12.955 19.416 1.00 23.55 ATOM 1650 CD LYS A 102 -4.795 14.369 20.600 1.00 75.44 ATOM 1651 HD2 LYS A 102 -4.956 15.419 20.407 1.00 34.14 ATOM 1652 HD3 LYS A 102 -5.678 13.945 21.058 1.00 52.22 ATOM 1653 CE LYS A 102 -3.622 14.219 21.555 1.00 21.44 ATOM 1654 HE2 LYS A 102 -2.791 13.787 21.019 1.00 3.03 ATOM 1655 HE3 LYS A 102 -3.345 15.197 21.921 1.00 34.52 ATOM 1656 NZ LYS A 102 -3.958 13.345 22.714 1.00 61.14 ATOM 1657 HZ1 LYS A 102 -4.866 13.636 23.129 1.00 71.20 ATOM 1658 HZ2 LYS A 102 -4.032 12.354 22.405 1.00 43.55 ATOM 1659 HZ3 LYS A 102 -3.218 13.416 23.441 1.00 21.41 ATOM 1660 C LYS A 102 -1.669 14.385 18.256 1.00 31.42 ATOM 1661 O LYS A 102 -1.007 15.421 18.220 1.00 25.44 ATOM 1662 N GLY A 103 -1.354 13.351 19.032 1.00 55.33 ATOM 1663 H GLY A 103 -1.920 12.551 19.019 1.00 63.40 ATOM 1664 CA GLY A 103 -0.187 13.398 19.893 1.00 52.33 ATOM 1665 HA2 GLY A 103 -0.011 12.412 20.295 1.00 5.14 ATOM 1666 HA3 GLY A 103 0.669 13.694 19.304 1.00 54.33 ATOM 1667 C GLY A 103 -0.352 14.375 21.040 1.00 31.11 ATOM 1668 O GLY A 103 -0.105 14.032 22.197 1.00 54.40 ATOM 1669 N HIS A 104 -0.769 15.596 20.721 1.00 50.13 ATOM 1670 H HIS A 104 -0.949 15.809 19.781 1.00 31.14 ATOM 1671 CA HIS A 104 -0.965 16.626 21.734 1.00 15.42 ATOM 1672 HA HIS A 104 -1.064 16.136 22.691 1.00 41.02 ATOM 1673 CB HIS A 104 0.241 17.565 21.778 1.00 32.12 ATOM 1674 HB2 HIS A 104 -0.007 18.483 21.266 1.00 11.13 ATOM 1675 HB3 HIS A 104 0.480 17.786 22.809 1.00 74.14 ATOM 1676 CG HIS A 104 1.466 16.996 21.133 1.00 64.45 ATOM 1677 ND1 HIS A 104 2.327 16.135 21.780 1.00 63.30 ATOM 1678 CD2 HIS A 104 1.973 17.167 19.889 1.00 11.11 ATOM 1679 HD1 HIS A 104 2.232 15.816 22.701 1.00 1.14 ATOM 1680 CE1 HIS A 104 3.311 15.803 20.963 1.00 22.34 ATOM 1681 NE2 HIS A 104 3.119 16.416 19.809 1.00 24.51 ATOM 1682 HD2 HIS A 104 1.554 17.782 19.104 1.00 31.45 ATOM 1683 HE1 HIS A 104 4.132 15.142 21.198 1.00 4.44 ATOM 1684 C HIS A 104 -2.236 17.425 21.458 1.00 32.55 ATOM 1685 O HIS A 104 -2.792 17.393 20.360 1.00 33.35 ATOM 1686 N PRO A 105 -2.708 18.157 22.478 1.00 53.42 ATOM 1687 CA PRO A 105 -3.919 18.977 22.369 1.00 4.34 ATOM 1688 HA PRO A 105 -4.760 18.399 22.016 1.00 25.40 ATOM 1689 CB PRO A 105 -4.174 19.425 23.811 1.00 51.03 ATOM 1690 HB2 PRO A 105 -4.582 20.426 23.812 1.00 5.34 ATOM 1691 HB3 PRO A 105 -4.868 18.747 24.284 1.00 11.24 ATOM 1692 CG PRO A 105 -2.836 19.379 24.464 1.00 12.23 ATOM 1693 HG2 PRO A 105 -2.315 20.309 24.299 1.00 45.52 ATOM 1694 HG3 PRO A 105 -2.951 19.195 25.522 1.00 31.23 ATOM 1695 CD PRO A 105 -2.097 18.243 23.815 1.00 65.44 ATOM 1696 HD2 PRO A 105 -1.043 18.470 23.743 1.00 72.21 ATOM 1697 HD3 PRO A 105 -2.250 17.327 24.367 1.00 13.41 ATOM 1698 C PRO A 105 -3.720 20.187 21.463 1.00 41.30 ATOM 1699 O PRO A 105 -2.621 20.736 21.376 1.00 13.24 ATOM 1700 N ASP A 106 -4.789 20.598 20.790 1.00 41.31 ATOM 1701 H ASP A 106 -5.637 20.119 20.901 1.00 0.40 ATOM 1702 CA ASP A 106 -4.732 21.745 19.891 1.00 40.12 ATOM 1703 HA ASP A 106 -3.699 22.048 19.804 1.00 34.23 ATOM 1704 CB ASP A 106 -5.255 21.361 18.506 1.00 61.31 ATOM 1705 HB2 ASP A 106 -5.801 20.431 18.579 1.00 4.23 ATOM 1706 HB3 ASP A 106 -5.918 22.136 18.151 1.00 72.31 ATOM 1707 CG ASP A 106 -4.139 21.182 17.495 1.00 54.52 ATOM 1708 OD1 ASP A 106 -4.296 21.654 16.349 1.00 41.02 ATOM 1709 OD2 ASP A 106 -3.110 20.572 17.850 1.00 44.23 ATOM 1710 C ASP A 106 -5.541 22.913 20.448 1.00 63.35 ATOM 1711 O ASP A 106 -6.362 22.756 21.351 1.00 72.10 ATOM 1712 N PRO A 107 -5.303 24.113 19.898 1.00 73.24 ATOM 1713 CA PRO A 107 -5.999 25.331 20.324 1.00 32.40 ATOM 1714 HA PRO A 107 -5.919 25.481 21.391 1.00 65.43 ATOM 1715 CB PRO A 107 -5.247 26.444 19.591 1.00 4.15 ATOM 1716 HB2 PRO A 107 -5.939 27.226 19.311 1.00 23.22 ATOM 1717 HB3 PRO A 107 -4.479 26.848 20.235 1.00 54.55 ATOM 1718 CG PRO A 107 -4.659 25.780 18.394 1.00 12.22 ATOM 1719 HG2 PRO A 107 -5.377 25.775 17.588 1.00 2.00 ATOM 1720 HG3 PRO A 107 -3.759 26.296 18.094 1.00 61.32 ATOM 1721 CD PRO A 107 -4.338 24.373 18.817 1.00 42.33 ATOM 1722 HD2 PRO A 107 -4.486 23.689 17.994 1.00 3.23 ATOM 1723 HD3 PRO A 107 -3.324 24.312 19.183 1.00 22.25 ATOM 1724 C PRO A 107 -7.470 25.328 19.923 1.00 52.44 ATOM 1725 O PRO A 107 -8.338 25.719 20.704 1.00 33.03 ATOM 1726 N LEU A 108 -7.744 24.886 18.700 1.00 13.23 ATOM 1727 H LEU A 108 -7.011 24.588 18.123 1.00 2.44 ATOM 1728 CA LEU A 108 -9.112 24.833 18.195 1.00 63.42 ATOM 1729 HA LEU A 108 -9.659 25.654 18.633 1.00 71.04 ATOM 1730 CB LEU A 108 -9.120 24.983 16.673 1.00 40.14 ATOM 1731 HB2 LEU A 108 -8.588 24.142 16.254 1.00 10.44 ATOM 1732 HB3 LEU A 108 -10.149 24.955 16.344 1.00 52.31 ATOM 1733 CG LEU A 108 -8.485 26.260 16.121 1.00 51.11 ATOM 1734 HG LEU A 108 -9.040 26.584 15.251 1.00 31.21 ATOM 1735 CD1 LEU A 108 -8.542 27.374 17.155 1.00 53.25 ATOM 1736 HD11 LEU A 108 -8.375 28.324 16.669 1.00 13.42 ATOM 1737 HD12 LEU A 108 -9.513 27.377 17.627 1.00 14.12 ATOM 1738 HD13 LEU A 108 -7.779 27.212 17.901 1.00 10.21 ATOM 1739 CD2 LEU A 108 -7.048 26.000 15.694 1.00 60.32 ATOM 1740 HD21 LEU A 108 -6.711 25.064 16.114 1.00 33.33 ATOM 1741 HD22 LEU A 108 -6.996 25.950 14.616 1.00 32.52 ATOM 1742 HD23 LEU A 108 -6.416 26.801 16.048 1.00 54.25 ATOM 1743 C LEU A 108 -9.788 23.524 18.592 1.00 50.25 ATOM 1744 O LEU A 108 -9.190 22.682 19.262 1.00 74.13 ATOM 1745 N LYS A 109 -11.038 23.359 18.172 1.00 42.25 ATOM 1746 H LYS A 109 -11.461 24.067 17.640 1.00 23.24 ATOM 1747 CA LYS A 109 -11.796 22.152 18.479 1.00 3.21 ATOM 1748 HA LYS A 109 -11.890 22.084 19.552 1.00 11.13 ATOM 1749 CB LYS A 109 -13.193 22.231 17.860 1.00 70.00 ATOM 1750 HB2 LYS A 109 -13.684 21.278 17.987 1.00 34.33 ATOM 1751 HB3 LYS A 109 -13.761 22.991 18.378 1.00 63.23 ATOM 1752 CG LYS A 109 -13.184 22.569 16.379 1.00 0.22 ATOM 1753 HG2 LYS A 109 -13.568 23.569 16.245 1.00 13.41 ATOM 1754 HG3 LYS A 109 -12.168 22.520 16.014 1.00 2.04 ATOM 1755 CD LYS A 109 -14.042 21.602 15.581 1.00 12.11 ATOM 1756 HD2 LYS A 109 -13.449 20.738 15.322 1.00 74.51 ATOM 1757 HD3 LYS A 109 -14.883 21.296 16.188 1.00 61.34 ATOM 1758 CE LYS A 109 -14.562 22.242 14.303 1.00 43.31 ATOM 1759 HE2 LYS A 109 -13.868 23.008 13.992 1.00 52.32 ATOM 1760 HE3 LYS A 109 -14.627 21.484 13.537 1.00 72.40 ATOM 1761 NZ LYS A 109 -15.906 22.854 14.496 1.00 44.25 ATOM 1762 HZ1 LYS A 109 -16.542 22.568 13.724 1.00 14.14 ATOM 1763 HZ2 LYS A 109 -16.313 22.543 15.401 1.00 54.44 ATOM 1764 HZ3 LYS A 109 -15.829 23.891 14.500 1.00 4.53 ATOM 1765 C LYS A 109 -11.072 20.910 17.969 1.00 4.33 ATOM 1766 O LYS A 109 -11.188 20.548 16.799 1.00 0.53 ATOM 1767 N GLY A 110 -10.324 20.260 18.857 1.00 55.15 ATOM 1768 H GLY A 110 -10.269 20.595 19.776 1.00 21.21 ATOM 1769 CA GLY A 110 -9.594 19.065 18.477 1.00 21.12 ATOM 1770 HA2 GLY A 110 -9.320 19.139 17.435 1.00 11.04 ATOM 1771 HA3 GLY A 110 -8.694 19.003 19.072 1.00 52.11 ATOM 1772 C GLY A 110 -10.404 17.800 18.683 1.00 2.44 ATOM 1773 O GLY A 110 -10.269 16.838 17.927 1.00 3.41 ATOM 1774 N ASP A 111 -11.246 17.800 19.710 1.00 14.44 ATOM 1775 H ASP A 111 -11.309 18.598 20.277 1.00 31.22 ATOM 1776 CA ASP A 111 -12.081 16.644 20.015 1.00 71.14 ATOM 1777 HA ASP A 111 -11.435 15.785 20.113 1.00 63.14 ATOM 1778 CB ASP A 111 -12.826 16.858 21.333 1.00 2.32 ATOM 1779 HB2 ASP A 111 -13.301 15.933 21.625 1.00 15.32 ATOM 1780 HB3 ASP A 111 -12.118 17.151 22.095 1.00 33.31 ATOM 1781 CG ASP A 111 -13.891 17.932 21.229 1.00 42.23 ATOM 1782 OD1 ASP A 111 -15.025 17.605 20.821 1.00 15.44 ATOM 1783 OD2 ASP A 111 -13.590 19.099 21.555 1.00 41.31 ATOM 1784 C ASP A 111 -13.078 16.382 18.890 1.00 41.32 ATOM 1785 O ASP A 111 -13.831 15.410 18.928 1.00 24.51 ATOM 1786 N ALA A 112 -13.078 17.258 17.890 1.00 5.02 ATOM 1787 H ALA A 112 -12.454 18.013 17.917 1.00 41.24 ATOM 1788 CA ALA A 112 -13.981 17.121 16.754 1.00 1.24 ATOM 1789 HA ALA A 112 -14.874 16.619 17.097 1.00 31.21 ATOM 1790 CB ALA A 112 -14.381 18.492 16.231 1.00 54.35 ATOM 1791 HB1 ALA A 112 -14.095 18.579 15.193 1.00 75.23 ATOM 1792 HB2 ALA A 112 -15.451 18.614 16.321 1.00 63.24 ATOM 1793 HB3 ALA A 112 -13.882 19.258 16.806 1.00 34.34 ATOM 1794 C ALA A 112 -13.344 16.293 15.643 1.00 12.52 ATOM 1795 O ALA A 112 -13.870 15.250 15.253 1.00 51.21 ATOM 1796 N LEU A 113 -12.210 16.765 15.137 1.00 72.34 ATOM 1797 H LEU A 113 -11.840 17.601 15.488 1.00 21.32 ATOM 1798 CA LEU A 113 -11.501 16.068 14.069 1.00 74.03 ATOM 1799 HA LEU A 113 -12.234 15.546 13.471 1.00 24.41 ATOM 1800 CB LEU A 113 -10.759 17.071 13.184 1.00 72.35 ATOM 1801 HB2 LEU A 113 -9.775 17.216 13.602 1.00 14.31 ATOM 1802 HB3 LEU A 113 -10.669 16.637 12.198 1.00 64.32 ATOM 1803 CG LEU A 113 -11.412 18.445 13.033 1.00 11.33 ATOM 1804 HG LEU A 113 -12.114 18.594 13.843 1.00 63.04 ATOM 1805 CD1 LEU A 113 -10.365 19.545 13.113 1.00 41.21 ATOM 1806 HD11 LEU A 113 -10.633 20.347 12.441 1.00 72.11 ATOM 1807 HD12 LEU A 113 -10.316 19.923 14.123 1.00 13.44 ATOM 1808 HD13 LEU A 113 -9.402 19.146 12.831 1.00 2.31 ATOM 1809 CD2 LEU A 113 -12.179 18.531 11.722 1.00 74.21 ATOM 1810 HD21 LEU A 113 -12.838 19.386 11.746 1.00 54.15 ATOM 1811 HD22 LEU A 113 -11.483 18.636 10.903 1.00 23.44 ATOM 1812 HD23 LEU A 113 -12.762 17.631 11.586 1.00 4.32 ATOM 1813 C LEU A 113 -10.518 15.052 14.640 1.00 31.25 ATOM 1814 O LEU A 113 -10.563 13.871 14.300 1.00 31.51 ATOM 1815 N ASN A 114 -9.632 15.520 15.513 1.00 44.10 ATOM 1816 H ASN A 114 -9.645 16.472 15.745 1.00 54.22 ATOM 1817 CA ASN A 114 -8.638 14.652 16.134 1.00 60.42 ATOM 1818 HA ASN A 114 -7.961 14.317 15.362 1.00 55.32 ATOM 1819 CB ASN A 114 -7.845 15.423 17.190 1.00 2.25 ATOM 1820 HB2 ASN A 114 -6.809 15.474 16.888 1.00 22.12 ATOM 1821 HB3 ASN A 114 -8.242 16.424 17.271 1.00 64.02 ATOM 1822 CG ASN A 114 -7.913 14.768 18.557 1.00 45.43 ATOM 1823 OD1 ASN A 114 -7.572 13.596 18.713 1.00 72.43 ATOM 1824 ND2 ASN A 114 -8.354 15.526 19.554 1.00 20.43 ATOM 1825 HD21 ASN A 114 -8.608 16.451 19.356 1.00 3.40 ATOM 1826 HD22 ASN A 114 -8.407 15.128 20.448 1.00 33.32 ATOM 1827 C ASN A 114 -9.301 13.433 16.769 1.00 52.21 ATOM 1828 O ASN A 114 -8.854 12.301 16.583 1.00 0.30 ATOM 1829 N LYS A 115 -10.371 13.673 17.519 1.00 34.11 ATOM 1830 H LYS A 115 -10.680 14.597 17.630 1.00 51.13 ATOM 1831 CA LYS A 115 -11.099 12.597 18.181 1.00 70.41 ATOM 1832 HA LYS A 115 -10.408 12.079 18.829 1.00 73.42 ATOM 1833 CB LYS A 115 -12.241 13.168 19.025 1.00 45.53 ATOM 1834 HB2 LYS A 115 -12.049 14.216 19.205 1.00 52.13 ATOM 1835 HB3 LYS A 115 -13.164 13.070 18.473 1.00 73.31 ATOM 1836 CG LYS A 115 -12.411 12.477 20.366 1.00 4.13 ATOM 1837 HG2 LYS A 115 -13.465 12.362 20.571 1.00 63.12 ATOM 1838 HG3 LYS A 115 -11.942 11.504 20.321 1.00 33.04 ATOM 1839 CD LYS A 115 -11.777 13.278 21.491 1.00 43.40 ATOM 1840 HD2 LYS A 115 -12.358 14.173 21.656 1.00 12.22 ATOM 1841 HD3 LYS A 115 -11.772 12.679 22.390 1.00 30.33 ATOM 1842 CE LYS A 115 -10.348 13.677 21.155 1.00 62.23 ATOM 1843 HE2 LYS A 115 -9.754 12.782 21.050 1.00 24.05 ATOM 1844 HE3 LYS A 115 -10.350 14.218 20.220 1.00 4.54 ATOM 1845 NZ LYS A 115 -9.748 14.537 22.212 1.00 32.55 ATOM 1846 HZ1 LYS A 115 -9.819 15.538 21.942 1.00 50.35 ATOM 1847 HZ2 LYS A 115 -10.249 14.396 23.113 1.00 4.15 ATOM 1848 HZ3 LYS A 115 -8.745 14.294 22.344 1.00 52.20 ATOM 1849 C LYS A 115 -11.653 11.607 17.161 1.00 71.10 ATOM 1850 O LYS A 115 -11.480 10.396 17.299 1.00 2.52 ATOM 1851 N ALA A 116 -12.319 12.130 16.137 1.00 43.24 ATOM 1852 H ALA A 116 -12.424 13.103 16.082 1.00 64.24 ATOM 1853 CA ALA A 116 -12.895 11.293 15.092 1.00 63.31 ATOM 1854 HA ALA A 116 -13.660 10.676 15.542 1.00 3.41 ATOM 1855 CB ALA A 116 -13.551 12.156 14.025 1.00 41.41 ATOM 1856 HB1 ALA A 116 -13.815 13.114 14.449 1.00 64.01 ATOM 1857 HB2 ALA A 116 -12.862 12.303 13.206 1.00 20.42 ATOM 1858 HB3 ALA A 116 -14.442 11.665 13.662 1.00 0.53 ATOM 1859 C ALA A 116 -11.837 10.389 14.467 1.00 1.22 ATOM 1860 O ALA A 116 -12.147 9.308 13.967 1.00 64.21 ATOM 1861 N VAL A 117 -10.587 10.840 14.499 1.00 62.04 ATOM 1862 H VAL A 117 -10.403 11.710 14.911 1.00 25.40 ATOM 1863 CA VAL A 117 -9.483 10.072 13.936 1.00 62.24 ATOM 1864 HA VAL A 117 -9.817 9.643 13.002 1.00 25.50 ATOM 1865 CB VAL A 117 -8.265 10.969 13.647 1.00 65.00 ATOM 1866 HB VAL A 117 -7.894 11.351 14.587 1.00 45.03 ATOM 1867 CG1 VAL A 117 -7.154 10.166 12.988 1.00 24.52 ATOM 1868 HG11 VAL A 117 -6.802 9.408 13.673 1.00 13.23 ATOM 1869 HG12 VAL A 117 -7.532 9.694 12.093 1.00 34.15 ATOM 1870 HG13 VAL A 117 -6.337 10.824 12.730 1.00 14.12 ATOM 1871 CG2 VAL A 117 -8.667 12.150 12.777 1.00 14.10 ATOM 1872 HG21 VAL A 117 -9.672 12.000 12.410 1.00 41.55 ATOM 1873 HG22 VAL A 117 -8.629 13.057 13.362 1.00 54.34 ATOM 1874 HG23 VAL A 117 -7.987 12.231 11.942 1.00 20.02 ATOM 1875 C VAL A 117 -9.061 8.947 14.874 1.00 1.13 ATOM 1876 O VAL A 117 -9.094 7.773 14.506 1.00 23.35 ATOM 1877 N ARG A 118 -8.665 9.314 16.089 1.00 50.54 ATOM 1878 H ARG A 118 -8.661 10.266 16.323 1.00 42.11 ATOM 1879 CA ARG A 118 -8.236 8.336 17.081 1.00 43.33 ATOM 1880 HA ARG A 118 -7.439 7.751 16.647 1.00 41.04 ATOM 1881 CB ARG A 118 -7.709 9.044 18.331 1.00 72.51 ATOM 1882 HB2 ARG A 118 -7.465 8.300 19.075 1.00 32.04 ATOM 1883 HB3 ARG A 118 -6.814 9.588 18.071 1.00 12.52 ATOM 1884 CG ARG A 118 -8.701 10.020 18.941 1.00 32.05 ATOM 1885 HG2 ARG A 118 -9.139 10.615 18.153 1.00 22.52 ATOM 1886 HG3 ARG A 118 -9.476 9.463 19.447 1.00 24.41 ATOM 1887 CD ARG A 118 -8.027 10.948 19.940 1.00 62.12 ATOM 1888 HD2 ARG A 118 -6.973 10.996 19.711 1.00 25.45 ATOM 1889 HD3 ARG A 118 -8.460 11.932 19.845 1.00 12.32 ATOM 1890 NE ARG A 118 -8.193 10.486 21.315 1.00 13.13 ATOM 1891 HE ARG A 118 -8.916 9.850 21.496 1.00 25.40 ATOM 1892 CZ ARG A 118 -7.422 10.882 22.322 1.00 70.12 ATOM 1893 NH1 ARG A 118 -6.437 11.743 22.107 1.00 24.35 ATOM 1894 HH11 ARG A 118 -6.274 12.096 21.186 1.00 23.43 ATOM 1895 HH12 ARG A 118 -5.858 12.040 22.867 1.00 11.14 ATOM 1896 NH2 ARG A 118 -7.636 10.417 23.546 1.00 71.21 ATOM 1897 HH21 ARG A 118 -8.378 9.768 23.711 1.00 32.13 ATOM 1898 HH22 ARG A 118 -7.055 10.715 24.303 1.00 52.14 ATOM 1899 C ARG A 118 -9.383 7.403 17.456 1.00 12.34 ATOM 1900 O ARG A 118 -9.201 6.191 17.558 1.00 32.43 ATOM 1901 N GLU A 119 -10.564 7.979 17.661 1.00 31.52 ATOM 1902 H GLU A 119 -10.646 8.950 17.565 1.00 50.23 ATOM 1903 CA GLU A 119 -11.740 7.198 18.027 1.00 71.11 ATOM 1904 HA GLU A 119 -11.534 6.707 18.966 1.00 44.11 ATOM 1905 CB GLU A 119 -12.954 8.114 18.201 1.00 24.50 ATOM 1906 HB2 GLU A 119 -13.047 8.738 17.325 1.00 3.41 ATOM 1907 HB3 GLU A 119 -13.840 7.503 18.292 1.00 64.31 ATOM 1908 CG GLU A 119 -12.867 9.013 19.423 1.00 72.32 ATOM 1909 HG2 GLU A 119 -11.835 9.290 19.578 1.00 73.02 ATOM 1910 HG3 GLU A 119 -13.454 9.901 19.242 1.00 12.24 ATOM 1911 CD GLU A 119 -13.381 8.339 20.680 1.00 11.04 ATOM 1912 OE1 GLU A 119 -13.334 7.093 20.748 1.00 15.12 ATOM 1913 OE2 GLU A 119 -13.830 9.059 21.597 1.00 21.11 ATOM 1914 C GLU A 119 -12.038 6.136 16.972 1.00 23.11 ATOM 1915 O GLU A 119 -12.126 4.946 17.279 1.00 51.51 ATOM 1916 N THR A 120 -12.192 6.574 15.727 1.00 53.35 ATOM 1917 H THR A 120 -12.110 7.534 15.545 1.00 32.21 ATOM 1918 CA THR A 120 -12.482 5.664 14.626 1.00 22.42 ATOM 1919 HA THR A 120 -13.417 5.167 14.841 1.00 22.14 ATOM 1920 CB THR A 120 -12.633 6.422 13.294 1.00 45.00 ATOM 1921 HB THR A 120 -11.722 6.972 13.105 1.00 25.12 ATOM 1922 OG1 THR A 120 -13.726 7.343 13.376 1.00 43.32 ATOM 1923 HG1 THR A 120 -13.655 7.853 14.186 1.00 4.33 ATOM 1924 CG2 THR A 120 -12.863 5.454 12.143 1.00 14.13 ATOM 1925 HG21 THR A 120 -13.067 6.010 11.240 1.00 4.42 ATOM 1926 HG22 THR A 120 -11.982 4.847 12.001 1.00 23.24 ATOM 1927 HG23 THR A 120 -13.706 4.818 12.372 1.00 62.05 ATOM 1928 C THR A 120 -11.387 4.614 14.479 1.00 65.41 ATOM 1929 O THR A 120 -11.663 3.452 14.183 1.00 73.32 ATOM 1930 N ALA A 121 -10.142 5.030 14.688 1.00 1.12 ATOM 1931 H ALA A 121 -9.985 5.969 14.921 1.00 21.33 ATOM 1932 CA ALA A 121 -9.005 4.124 14.581 1.00 11.23 ATOM 1933 HA ALA A 121 -8.977 3.741 13.571 1.00 13.12 ATOM 1934 CB ALA A 121 -7.706 4.874 14.838 1.00 55.42 ATOM 1935 HB1 ALA A 121 -7.152 4.960 13.915 1.00 1.21 ATOM 1936 HB2 ALA A 121 -7.929 5.861 15.217 1.00 74.21 ATOM 1937 HB3 ALA A 121 -7.116 4.335 15.564 1.00 73.33 ATOM 1938 C ALA A 121 -9.142 2.954 15.550 1.00 55.25 ATOM 1939 O ALA A 121 -8.997 1.794 15.162 1.00 12.32 ATOM 1940 N HIS A 122 -9.423 3.266 16.811 1.00 24.31 ATOM 1941 H HIS A 122 -9.527 4.208 17.059 1.00 63.04 ATOM 1942 CA HIS A 122 -9.580 2.239 17.835 1.00 5.23 ATOM 1943 HA HIS A 122 -8.626 1.748 17.962 1.00 55.35 ATOM 1944 CB HIS A 122 -9.992 2.873 19.164 1.00 52.41 ATOM 1945 HB2 HIS A 122 -10.539 3.783 18.966 1.00 14.32 ATOM 1946 HB3 HIS A 122 -10.629 2.185 19.702 1.00 40.55 ATOM 1947 CG HIS A 122 -8.834 3.217 20.049 1.00 41.10 ATOM 1948 ND1 HIS A 122 -8.064 2.266 20.684 1.00 20.14 ATOM 1949 CD2 HIS A 122 -8.315 4.416 20.402 1.00 44.33 ATOM 1950 HD1 HIS A 122 -8.190 1.296 20.627 1.00 12.12 ATOM 1951 CE1 HIS A 122 -7.122 2.865 21.391 1.00 13.11 ATOM 1952 NE2 HIS A 122 -7.252 4.170 21.236 1.00 12.42 ATOM 1953 HD2 HIS A 122 -8.670 5.387 20.086 1.00 2.41 ATOM 1954 HE1 HIS A 122 -6.373 2.372 21.993 1.00 53.53 ATOM 1955 C HIS A 122 -10.614 1.201 17.410 1.00 0.34 ATOM 1956 O HIS A 122 -10.394 -0.001 17.553 1.00 73.05 ATOM 1957 N GLU A 123 -11.741 1.675 16.889 1.00 15.35 ATOM 1958 H GLU A 123 -11.858 2.644 16.802 1.00 3.40 ATOM 1959 CA GLU A 123 -12.810 0.787 16.446 1.00 43.41 ATOM 1960 HA GLU A 123 -13.041 0.116 17.259 1.00 75.35 ATOM 1961 CB GLU A 123 -14.062 1.595 16.096 1.00 64.51 ATOM 1962 HB2 GLU A 123 -13.874 2.154 15.191 1.00 25.13 ATOM 1963 HB3 GLU A 123 -14.879 0.910 15.921 1.00 2.25 ATOM 1964 CG GLU A 123 -14.481 2.570 17.183 1.00 64.01 ATOM 1965 HG2 GLU A 123 -13.868 2.402 18.056 1.00 63.43 ATOM 1966 HG3 GLU A 123 -14.326 3.577 16.825 1.00 65.05 ATOM 1967 CD GLU A 123 -15.937 2.414 17.577 1.00 44.31 ATOM 1968 OE1 GLU A 123 -16.797 2.387 16.672 1.00 21.44 ATOM 1969 OE2 GLU A 123 -16.215 2.320 18.791 1.00 72.13 ATOM 1970 C GLU A 123 -12.368 -0.035 15.239 1.00 65.10 ATOM 1971 O GLU A 123 -12.746 -1.198 15.092 1.00 0.25 ATOM 1972 N THR A 124 -11.564 0.577 14.375 1.00 4.42 ATOM 1973 H THR A 124 -11.297 1.505 14.547 1.00 71.42 ATOM 1974 CA THR A 124 -11.071 -0.096 13.180 1.00 2.22 ATOM 1975 HA THR A 124 -11.913 -0.274 12.527 1.00 65.22 ATOM 1976 CB THR A 124 -10.049 0.776 12.426 1.00 70.44 ATOM 1977 HB THR A 124 -9.128 0.793 12.990 1.00 45.31 ATOM 1978 OG1 THR A 124 -10.545 2.113 12.299 1.00 62.15 ATOM 1979 HG1 THR A 124 -11.313 2.116 11.723 1.00 53.13 ATOM 1980 CG2 THR A 124 -9.763 0.202 11.046 1.00 51.11 ATOM 1981 HG21 THR A 124 -10.663 0.233 10.449 1.00 1.54 ATOM 1982 HG22 THR A 124 -8.992 0.787 10.566 1.00 73.43 ATOM 1983 HG23 THR A 124 -9.431 -0.821 11.143 1.00 31.01 ATOM 1984 C THR A 124 -10.424 -1.431 13.529 1.00 64.22 ATOM 1985 O THR A 124 -10.777 -2.468 12.966 1.00 22.15 ATOM 1986 N ILE A 125 -9.476 -1.399 14.459 1.00 4.23 ATOM 1987 H ILE A 125 -9.238 -0.542 14.871 1.00 55.14 ATOM 1988 CA ILE A 125 -8.781 -2.608 14.884 1.00 42.14 ATOM 1989 HA ILE A 125 -8.220 -2.983 14.040 1.00 45.12 ATOM 1990 CB ILE A 125 -7.795 -2.318 16.031 1.00 14.30 ATOM 1991 HB ILE A 125 -8.331 -1.802 16.813 1.00 5.44 ATOM 1992 CG2 ILE A 125 -7.254 -3.618 16.606 1.00 60.12 ATOM 1993 HG21 ILE A 125 -8.052 -4.154 17.098 1.00 72.35 ATOM 1994 HG22 ILE A 125 -6.851 -4.224 15.808 1.00 72.32 ATOM 1995 HG23 ILE A 125 -6.474 -3.399 17.320 1.00 12.21 ATOM 1996 CG1 ILE A 125 -6.651 -1.430 15.538 1.00 53.24 ATOM 1997 HG12 ILE A 125 -7.058 -0.505 15.161 1.00 53.13 ATOM 1998 HG13 ILE A 125 -5.989 -1.216 16.364 1.00 31.53 ATOM 1999 CD1 ILE A 125 -5.830 -2.060 14.434 1.00 15.40 ATOM 2000 HD11 ILE A 125 -6.089 -3.104 14.345 1.00 61.43 ATOM 2001 HD12 ILE A 125 -6.036 -1.557 13.501 1.00 51.24 ATOM 2002 HD13 ILE A 125 -4.780 -1.967 14.669 1.00 73.31 ATOM 2003 C ILE A 125 -9.768 -3.679 15.335 1.00 63.43 ATOM 2004 O ILE A 125 -9.618 -4.855 15.003 1.00 63.23 ATOM 2005 N SER A 126 -10.778 -3.264 16.092 1.00 71.40 ATOM 2006 H SER A 126 -10.843 -2.314 16.323 1.00 52.12 ATOM 2007 CA SER A 126 -11.790 -4.189 16.591 1.00 44.13 ATOM 2008 HA SER A 126 -11.288 -4.945 17.175 1.00 23.53 ATOM 2009 CB SER A 126 -12.789 -3.451 17.484 1.00 71.34 ATOM 2010 HB2 SER A 126 -12.290 -3.121 18.382 1.00 32.30 ATOM 2011 HB3 SER A 126 -13.178 -2.595 16.952 1.00 12.43 ATOM 2012 OG SER A 126 -13.869 -4.294 17.845 1.00 75.45 ATOM 2013 HG SER A 126 -13.878 -4.414 18.797 1.00 53.20 ATOM 2014 C SER A 126 -12.524 -4.865 15.437 1.00 64.12 ATOM 2015 O SER A 126 -12.931 -6.022 15.539 1.00 55.41 ATOM 2016 N ALA A 127 -12.688 -4.134 14.339 1.00 20.20 ATOM 2017 H ALA A 127 -12.341 -3.218 14.318 1.00 25.32 ATOM 2018 CA ALA A 127 -13.371 -4.663 13.165 1.00 43.54 ATOM 2019 HA ALA A 127 -14.237 -5.214 13.502 1.00 40.52 ATOM 2020 CB ALA A 127 -13.851 -3.524 12.277 1.00 71.23 ATOM 2021 HB1 ALA A 127 -14.616 -3.888 11.607 1.00 70.31 ATOM 2022 HB2 ALA A 127 -14.257 -2.735 12.892 1.00 50.34 ATOM 2023 HB3 ALA A 127 -13.021 -3.142 11.701 1.00 10.43 ATOM 2024 C ALA A 127 -12.463 -5.602 12.378 1.00 20.34 ATOM 2025 O ALA A 127 -12.894 -6.664 11.927 1.00 14.24 ATOM 2026 N ILE A 128 -11.205 -5.205 12.217 1.00 33.23 ATOM 2027 H ILE A 128 -10.921 -4.349 12.600 1.00 34.32 ATOM 2028 CA ILE A 128 -10.237 -6.013 11.486 1.00 54.04 ATOM 2029 HA ILE A 128 -10.546 -6.046 10.451 1.00 73.53 ATOM 2030 CB ILE A 128 -8.827 -5.398 11.551 1.00 41.01 ATOM 2031 HB ILE A 128 -8.538 -5.325 12.588 1.00 1.11 ATOM 2032 CG2 ILE A 128 -7.824 -6.296 10.842 1.00 72.01 ATOM 2033 HG21 ILE A 128 -7.298 -5.726 10.091 1.00 54.45 ATOM 2034 HG22 ILE A 128 -7.117 -6.683 11.560 1.00 21.34 ATOM 2035 HG23 ILE A 128 -8.346 -7.117 10.372 1.00 45.43 ATOM 2036 CG1 ILE A 128 -8.828 -3.999 10.932 1.00 42.30 ATOM 2037 HG12 ILE A 128 -8.795 -4.087 9.858 1.00 44.14 ATOM 2038 HG13 ILE A 128 -9.735 -3.487 11.219 1.00 12.01 ATOM 2039 CD1 ILE A 128 -7.656 -3.146 11.364 1.00 24.02 ATOM 2040 HD11 ILE A 128 -7.218 -3.563 12.259 1.00 2.12 ATOM 2041 HD12 ILE A 128 -6.916 -3.125 10.578 1.00 61.54 ATOM 2042 HD13 ILE A 128 -7.996 -2.141 11.565 1.00 40.24 ATOM 2043 C ILE A 128 -10.185 -7.436 12.031 1.00 70.11 ATOM 2044 O ILE A 128 -10.108 -8.401 11.270 1.00 23.35 ATOM 2045 N PHE A 129 -10.229 -7.559 13.353 1.00 34.23 ATOM 2046 H PHE A 129 -10.291 -6.752 13.907 1.00 61.23 ATOM 2047 CA PHE A 129 -10.188 -8.865 14.001 1.00 1.25 ATOM 2048 HA PHE A 129 -9.800 -9.576 13.288 1.00 1.44 ATOM 2049 CB PHE A 129 -9.262 -8.824 15.219 1.00 32.21 ATOM 2050 HB2 PHE A 129 -9.631 -8.089 15.918 1.00 21.03 ATOM 2051 HB3 PHE A 129 -9.258 -9.795 15.692 1.00 55.33 ATOM 2052 CG PHE A 129 -7.843 -8.468 14.881 1.00 2.43 ATOM 2053 CD1 PHE A 129 -7.370 -7.182 15.087 1.00 41.43 ATOM 2054 HD1 PHE A 129 -8.033 -6.432 15.495 1.00 53.33 ATOM 2055 CE1 PHE A 129 -6.064 -6.850 14.777 1.00 31.13 ATOM 2056 HE1 PHE A 129 -5.709 -5.844 14.942 1.00 41.31 ATOM 2057 CZ PHE A 129 -5.216 -7.807 14.256 1.00 62.13 ATOM 2058 HZ PHE A 129 -4.195 -7.550 14.014 1.00 73.50 ATOM 2059 CE2 PHE A 129 -5.675 -9.093 14.047 1.00 42.01 ATOM 2060 HE2 PHE A 129 -5.014 -9.843 13.639 1.00 45.11 ATOM 2061 CD2 PHE A 129 -6.981 -9.418 14.358 1.00 75.42 ATOM 2062 HD2 PHE A 129 -7.339 -10.424 14.193 1.00 71.22 ATOM 2063 C PHE A 129 -11.586 -9.306 14.426 1.00 64.13 ATOM 2064 O PHE A 129 -11.742 -10.244 15.207 1.00 24.31 ATOM 2065 N SER A 130 -12.599 -8.622 13.905 1.00 52.11 ATOM 2066 H SER A 130 -12.410 -7.884 13.288 1.00 75.14 ATOM 2067 CA SER A 130 -13.984 -8.939 14.232 1.00 33.43 ATOM 2068 HA SER A 130 -14.145 -8.691 15.271 1.00 43.02 ATOM 2069 CB SER A 130 -14.937 -8.111 13.369 1.00 55.20 ATOM 2070 HB2 SER A 130 -14.941 -7.090 13.720 1.00 53.04 ATOM 2071 HB3 SER A 130 -14.604 -8.138 12.342 1.00 44.53 ATOM 2072 OG SER A 130 -16.258 -8.621 13.434 1.00 40.24 ATOM 2073 HG SER A 130 -16.427 -8.962 14.315 1.00 1.30 ATOM 2074 C SER A 130 -14.262 -10.426 14.033 1.00 33.34 ATOM 2075 O SER A 130 -15.118 -11.003 14.704 1.00 63.22 ATOM 2076 N GLU A 131 -13.533 -11.040 13.107 1.00 43.44 ATOM 2077 H GLU A 131 -12.866 -10.526 12.605 1.00 52.51 ATOM 2078 CA GLU A 131 -13.701 -12.459 12.818 1.00 33.04 ATOM 2079 HA GLU A 131 -14.638 -12.582 12.296 1.00 64.43 ATOM 2080 CB GLU A 131 -12.564 -12.959 11.925 1.00 20.55 ATOM 2081 HB2 GLU A 131 -11.670 -12.397 12.152 1.00 53.32 ATOM 2082 HB3 GLU A 131 -12.386 -14.003 12.142 1.00 43.53 ATOM 2083 CG GLU A 131 -12.852 -12.823 10.440 1.00 64.12 ATOM 2084 HG2 GLU A 131 -13.921 -12.841 10.290 1.00 64.42 ATOM 2085 HG3 GLU A 131 -12.457 -11.879 10.095 1.00 51.51 ATOM 2086 CD GLU A 131 -12.229 -13.937 9.620 1.00 0.34 ATOM 2087 OE1 GLU A 131 -12.597 -14.079 8.436 1.00 63.34 ATOM 2088 OE2 GLU A 131 -11.373 -14.666 10.165 1.00 53.33 ATOM 2089 C GLU A 131 -13.747 -13.274 14.108 1.00 62.34 ATOM 2090 O GLU A 131 -14.464 -14.270 14.199 1.00 54.40 ATOM 2091 N GLU A 132 -12.975 -12.844 15.101 1.00 43.04 ATOM 2092 H GLU A 132 -12.425 -12.044 14.967 1.00 41.11 ATOM 2093 CA GLU A 132 -12.926 -13.535 16.384 1.00 40.22 ATOM 2094 HA GLU A 132 -12.659 -14.564 16.197 1.00 53.15 ATOM 2095 CB GLU A 132 -11.865 -12.903 17.288 1.00 35.32 ATOM 2096 HB2 GLU A 132 -11.659 -13.578 18.106 1.00 10.10 ATOM 2097 HB3 GLU A 132 -10.961 -12.760 16.715 1.00 12.44 ATOM 2098 CG GLU A 132 -12.281 -11.562 17.868 1.00 4.31 ATOM 2099 HG2 GLU A 132 -12.806 -11.003 17.109 1.00 53.35 ATOM 2100 HG3 GLU A 132 -12.939 -11.735 18.707 1.00 52.55 ATOM 2101 CD GLU A 132 -11.098 -10.740 18.342 1.00 43.31 ATOM 2102 OE1 GLU A 132 -11.068 -9.524 18.059 1.00 41.10 ATOM 2103 OE2 GLU A 132 -10.202 -11.313 18.996 1.00 23.22 ATOM 2104 C GLU A 132 -14.286 -13.497 17.074 1.00 75.20 ATOM 2105 O GLU A 132 -15.288 -13.109 16.474 1.00 21.30 ATOM 2106 N ASN A 133 -14.313 -13.904 18.339 1.00 11.10 ATOM 2107 H ASN A 133 -13.481 -14.202 18.763 1.00 15.13 ATOM 2108 CA ASN A 133 -15.550 -13.918 19.111 1.00 31.24 ATOM 2109 HA ASN A 133 -16.265 -14.530 18.581 1.00 4.24 ATOM 2110 CB ASN A 133 -15.305 -14.525 20.495 1.00 52.44 ATOM 2111 HB2 ASN A 133 -14.243 -14.661 20.638 1.00 71.50 ATOM 2112 HB3 ASN A 133 -15.682 -13.851 21.249 1.00 52.41 ATOM 2113 CG ASN A 133 -15.988 -15.868 20.666 1.00 3.10 ATOM 2114 OD1 ASN A 133 -16.753 -16.072 21.609 1.00 65.32 ATOM 2115 ND2 ASN A 133 -15.713 -16.792 19.753 1.00 50.25 ATOM 2116 HD21 ASN A 133 -15.094 -16.558 19.029 1.00 31.41 ATOM 2117 HD22 ASN A 133 -16.141 -17.669 19.839 1.00 71.12 ATOM 2118 C ASN A 133 -16.118 -12.509 19.255 1.00 72.52 ATOM 2119 O ASN A 133 -15.459 -11.613 19.780 1.00 62.41 ATOM 2120 N GLY A 134 -17.348 -12.322 18.784 1.00 65.00 ATOM 2121 H GLY A 134 -17.826 -13.074 18.375 1.00 1.42 ATOM 2122 CA GLY A 134 -17.984 -11.021 18.869 1.00 12.35 ATOM 2123 HA2 GLY A 134 -18.914 -11.050 18.321 1.00 21.21 ATOM 2124 HA3 GLY A 134 -18.196 -10.804 19.906 1.00 12.12 ATOM 2125 C GLY A 134 -17.117 -9.913 18.306 1.00 3.30 ATOM 2126 O GLY A 134 -16.243 -10.161 17.475 1.00 2.14 ATOM 2127 N SER A 135 -17.359 -8.686 18.757 1.00 30.11 ATOM 2128 H SER A 135 -18.069 -8.552 19.419 1.00 34.33 ATOM 2129 CA SER A 135 -16.597 -7.535 18.288 1.00 3.24 ATOM 2130 HA SER A 135 -16.907 -6.675 18.864 1.00 62.42 ATOM 2131 CB SER A 135 -15.100 -7.765 18.505 1.00 62.24 ATOM 2132 HB2 SER A 135 -14.960 -8.525 19.259 1.00 54.24 ATOM 2133 HB3 SER A 135 -14.651 -8.091 17.577 1.00 31.34 ATOM 2134 OG SER A 135 -14.457 -6.576 18.930 1.00 70.10 ATOM 2135 HG SER A 135 -13.590 -6.789 19.282 1.00 22.24 ATOM 2136 C SER A 135 -16.873 -7.265 16.812 1.00 12.45 ATOM 2137 O SER A 135 -16.647 -8.122 15.960 1.00 75.31 ATOM 2138 N GLY A 136 -17.364 -6.064 16.519 1.00 73.32 ATOM 2139 H GLY A 136 -17.524 -5.420 17.240 1.00 32.31 ATOM 2140 CA GLY A 136 -17.664 -5.701 15.146 1.00 32.21 ATOM 2141 HA2 GLY A 136 -17.029 -6.274 14.487 1.00 54.03 ATOM 2142 HA3 GLY A 136 -18.696 -5.946 14.938 1.00 3.54 ATOM 2143 C GLY A 136 -17.448 -4.225 14.876 1.00 22.33 ATOM 2144 O GLY A 136 -17.256 -3.426 15.793 1.00 24.42 ATOM 2145 N PRO A 137 -17.476 -3.844 13.591 1.00 71.55 ATOM 2146 CA PRO A 137 -17.282 -2.453 13.173 1.00 52.23 ATOM 2147 HA PRO A 137 -16.368 -2.041 13.576 1.00 74.32 ATOM 2148 CB PRO A 137 -17.171 -2.552 11.649 1.00 33.03 ATOM 2149 HB2 PRO A 137 -17.623 -1.681 11.196 1.00 73.15 ATOM 2150 HB3 PRO A 137 -16.132 -2.615 11.364 1.00 71.34 ATOM 2151 CG PRO A 137 -17.910 -3.797 11.296 1.00 42.30 ATOM 2152 HG2 PRO A 137 -18.960 -3.579 11.176 1.00 31.11 ATOM 2153 HG3 PRO A 137 -17.506 -4.217 10.387 1.00 70.02 ATOM 2154 CD PRO A 137 -17.700 -4.743 12.446 1.00 52.04 ATOM 2155 HD2 PRO A 137 -18.579 -5.351 12.599 1.00 73.11 ATOM 2156 HD3 PRO A 137 -16.835 -5.365 12.269 1.00 1.15 ATOM 2157 C PRO A 137 -18.455 -1.561 13.565 1.00 74.05 ATOM 2158 O PRO A 137 -18.272 -0.394 13.909 1.00 0.35 ATOM 2159 N SER A 138 -19.661 -2.119 13.509 1.00 2.54 ATOM 2160 H SER A 138 -19.742 -3.054 13.227 1.00 51.43 ATOM 2161 CA SER A 138 -20.865 -1.372 13.856 1.00 63.24 ATOM 2162 HA SER A 138 -20.707 -0.341 13.577 1.00 1.10 ATOM 2163 CB SER A 138 -22.068 -1.918 13.084 1.00 0.22 ATOM 2164 HB2 SER A 138 -21.933 -2.975 12.912 1.00 1.22 ATOM 2165 HB3 SER A 138 -22.966 -1.759 13.664 1.00 23.11 ATOM 2166 OG SER A 138 -22.210 -1.266 11.834 1.00 74.21 ATOM 2167 HG SER A 138 -23.081 -1.452 11.473 1.00 4.44 ATOM 2168 C SER A 138 -21.134 -1.441 15.356 1.00 71.13 ATOM 2169 O SER A 138 -21.430 -0.429 15.992 1.00 62.44 ATOM 2170 N SER A 139 -21.030 -2.642 15.915 1.00 64.53 ATOM 2171 H SER A 139 -20.791 -3.411 15.355 1.00 45.32 ATOM 2172 CA SER A 139 -21.265 -2.846 17.339 1.00 14.23 ATOM 2173 HA SER A 139 -22.299 -2.607 17.542 1.00 41.14 ATOM 2174 CB SER A 139 -21.009 -4.306 17.717 1.00 42.00 ATOM 2175 HB2 SER A 139 -20.653 -4.355 18.735 1.00 52.31 ATOM 2176 HB3 SER A 139 -21.930 -4.865 17.630 1.00 45.51 ATOM 2177 OG SER A 139 -20.038 -4.890 16.866 1.00 41.23 ATOM 2178 HG SER A 139 -19.296 -4.288 16.765 1.00 34.35 ATOM 2179 C SER A 139 -20.376 -1.929 18.174 1.00 40.05 ATOM 2180 O SER A 139 -20.782 -1.443 19.228 1.00 53.51 ATOM 2181 N GLY A 140 -19.158 -1.698 17.692 1.00 12.21 ATOM 2182 H GLY A 140 -18.889 -2.113 16.846 1.00 5.21 ATOM 2183 CA GLY A 140 -18.229 -0.840 18.405 1.00 72.51 ATOM 2184 HA2 GLY A 140 -17.854 -0.090 17.725 1.00 74.22 ATOM 2185 HA3 GLY A 140 -18.756 -0.350 19.211 1.00 65.50 ATOM 2186 C GLY A 140 -17.057 -1.609 18.982 1.00 34.15 ATOM 2187 O GLY A 140 -17.157 -2.810 19.232 1.00 63.44 TER 2188 GLY A 140 ENDMDL MODEL 15 ATOM 1 N GLY A 1 -3.018 11.810 -19.841 1.00 45.13 ATOM 2 H GLY A 1 -3.183 11.954 -20.797 1.00 34.43 ATOM 3 CA GLY A 1 -1.656 11.695 -19.354 1.00 5.34 ATOM 4 HA2 GLY A 1 -1.102 11.044 -20.013 1.00 72.23 ATOM 5 HA3 GLY A 1 -1.198 12.674 -19.364 1.00 32.25 ATOM 6 C GLY A 1 -1.589 11.139 -17.945 1.00 51.11 ATOM 7 O GLY A 1 -1.415 9.936 -17.753 1.00 74.31 ATOM 8 N SER A 2 -1.726 12.017 -16.957 1.00 2.23 ATOM 9 H SER A 2 -1.862 12.963 -17.174 1.00 2.53 ATOM 10 CA SER A 2 -1.675 11.608 -15.558 1.00 62.10 ATOM 11 HA SER A 2 -0.697 11.189 -15.371 1.00 34.13 ATOM 12 CB SER A 2 -1.882 12.816 -14.643 1.00 52.51 ATOM 13 HB2 SER A 2 -2.940 12.986 -14.510 1.00 4.45 ATOM 14 HB3 SER A 2 -1.425 12.621 -13.684 1.00 22.11 ATOM 15 OG SER A 2 -1.299 13.982 -15.198 1.00 42.53 ATOM 16 HG SER A 2 -1.132 14.620 -14.501 1.00 1.54 ATOM 17 C SER A 2 -2.730 10.546 -15.264 1.00 11.11 ATOM 18 O SER A 2 -3.922 10.843 -15.191 1.00 54.53 ATOM 19 N SER A 3 -2.282 9.306 -15.096 1.00 0.15 ATOM 20 H SER A 3 -1.320 9.132 -15.166 1.00 2.34 ATOM 21 CA SER A 3 -3.187 8.198 -14.813 1.00 42.01 ATOM 22 HA SER A 3 -2.600 7.292 -14.775 1.00 0.45 ATOM 23 CB SER A 3 -3.873 8.404 -13.462 1.00 15.44 ATOM 24 HB2 SER A 3 -4.153 9.442 -13.357 1.00 70.44 ATOM 25 HB3 SER A 3 -4.758 7.786 -13.412 1.00 52.25 ATOM 26 OG SER A 3 -3.011 8.054 -12.393 1.00 14.12 ATOM 27 HG SER A 3 -3.449 7.416 -11.824 1.00 40.41 ATOM 28 C SER A 3 -4.235 8.059 -15.913 1.00 30.21 ATOM 29 O SER A 3 -5.419 7.867 -15.637 1.00 65.23 ATOM 30 N GLY A 4 -3.790 8.157 -17.162 1.00 10.30 ATOM 31 H GLY A 4 -2.835 8.311 -17.322 1.00 32.32 ATOM 32 CA GLY A 4 -4.701 8.040 -18.285 1.00 51.35 ATOM 33 HA2 GLY A 4 -5.683 8.364 -17.974 1.00 1.40 ATOM 34 HA3 GLY A 4 -4.357 8.683 -19.082 1.00 4.50 ATOM 35 C GLY A 4 -4.796 6.621 -18.810 1.00 1.23 ATOM 36 O GLY A 4 -5.852 6.194 -19.276 1.00 62.23 ATOM 37 N SER A 5 -3.689 5.889 -18.735 1.00 11.12 ATOM 38 H SER A 5 -2.879 6.286 -18.352 1.00 44.33 ATOM 39 CA SER A 5 -3.650 4.511 -19.211 1.00 12.32 ATOM 40 HA SER A 5 -3.780 4.527 -20.283 1.00 5.23 ATOM 41 CB SER A 5 -2.299 3.874 -18.882 1.00 31.44 ATOM 42 HB2 SER A 5 -2.339 3.441 -17.894 1.00 13.05 ATOM 43 HB3 SER A 5 -2.083 3.100 -19.605 1.00 15.32 ATOM 44 OG SER A 5 -1.259 4.835 -18.917 1.00 50.41 ATOM 45 HG SER A 5 -0.410 4.388 -18.931 1.00 4.32 ATOM 46 C SER A 5 -4.777 3.690 -18.591 1.00 52.53 ATOM 47 O SER A 5 -5.053 3.796 -17.396 1.00 45.22 ATOM 48 N SER A 6 -5.426 2.872 -19.414 1.00 0.32 ATOM 49 H SER A 6 -5.160 2.833 -20.356 1.00 63.44 ATOM 50 CA SER A 6 -6.526 2.035 -18.949 1.00 10.50 ATOM 51 HA SER A 6 -7.221 2.667 -18.416 1.00 41.31 ATOM 52 CB SER A 6 -7.246 1.396 -20.138 1.00 24.42 ATOM 53 HB2 SER A 6 -6.593 0.674 -20.604 1.00 62.24 ATOM 54 HB3 SER A 6 -8.140 0.900 -19.789 1.00 71.12 ATOM 55 OG SER A 6 -7.609 2.371 -21.099 1.00 51.22 ATOM 56 HG SER A 6 -8.555 2.327 -21.259 1.00 64.30 ATOM 57 C SER A 6 -6.021 0.951 -18.002 1.00 11.11 ATOM 58 O SER A 6 -4.915 0.438 -18.162 1.00 23.53 ATOM 59 N GLY A 7 -6.842 0.608 -17.014 1.00 31.31 ATOM 60 H GLY A 7 -7.713 1.051 -16.936 1.00 4.34 ATOM 61 CA GLY A 7 -6.462 -0.413 -16.055 1.00 34.11 ATOM 62 HA2 GLY A 7 -6.452 -1.372 -16.551 1.00 42.14 ATOM 63 HA3 GLY A 7 -5.469 -0.197 -15.691 1.00 2.35 ATOM 64 C GLY A 7 -7.411 -0.482 -14.875 1.00 14.21 ATOM 65 O GLY A 7 -8.049 0.511 -14.525 1.00 71.33 ATOM 66 N GLU A 8 -7.506 -1.657 -14.261 1.00 20.20 ATOM 67 H GLU A 8 -6.972 -2.411 -14.587 1.00 23.34 ATOM 68 CA GLU A 8 -8.387 -1.851 -13.115 1.00 44.00 ATOM 69 HA GLU A 8 -9.336 -1.391 -13.345 1.00 22.23 ATOM 70 CB GLU A 8 -8.606 -3.343 -12.859 1.00 74.42 ATOM 71 HB2 GLU A 8 -8.449 -3.882 -13.782 1.00 52.33 ATOM 72 HB3 GLU A 8 -7.885 -3.681 -12.129 1.00 52.24 ATOM 73 CG GLU A 8 -9.997 -3.674 -12.344 1.00 22.34 ATOM 74 HG2 GLU A 8 -10.035 -3.460 -11.286 1.00 72.20 ATOM 75 HG3 GLU A 8 -10.715 -3.056 -12.861 1.00 54.11 ATOM 76 CD GLU A 8 -10.367 -5.129 -12.556 1.00 60.33 ATOM 77 OE1 GLU A 8 -10.496 -5.543 -13.728 1.00 14.32 ATOM 78 OE2 GLU A 8 -10.527 -5.854 -11.552 1.00 74.24 ATOM 79 C GLU A 8 -7.809 -1.189 -11.867 1.00 60.50 ATOM 80 O GLU A 8 -8.535 -0.577 -11.084 1.00 4.30 ATOM 81 N SER A 9 -6.498 -1.319 -11.689 1.00 12.13 ATOM 82 H SER A 9 -5.973 -1.819 -12.348 1.00 75.43 ATOM 83 CA SER A 9 -5.823 -0.738 -10.534 1.00 62.12 ATOM 84 HA SER A 9 -6.170 -1.255 -9.652 1.00 61.42 ATOM 85 CB SER A 9 -4.309 -0.922 -10.656 1.00 60.43 ATOM 86 HB2 SER A 9 -3.819 -0.399 -9.849 1.00 61.43 ATOM 87 HB3 SER A 9 -4.072 -1.975 -10.600 1.00 23.02 ATOM 88 OG SER A 9 -3.831 -0.412 -11.889 1.00 2.34 ATOM 89 HG SER A 9 -3.861 -1.102 -12.555 1.00 32.01 ATOM 90 C SER A 9 -6.157 0.744 -10.399 1.00 3.44 ATOM 91 O SER A 9 -6.279 1.266 -9.290 1.00 21.21 ATOM 92 N TYR A 10 -6.303 1.418 -11.534 1.00 62.53 ATOM 93 H TYR A 10 -6.193 0.947 -12.387 1.00 32.12 ATOM 94 CA TYR A 10 -6.620 2.841 -11.544 1.00 31.40 ATOM 95 HA TYR A 10 -5.834 3.359 -11.016 1.00 3.44 ATOM 96 CB TYR A 10 -6.679 3.362 -12.981 1.00 33.41 ATOM 97 HB2 TYR A 10 -5.675 3.459 -13.363 1.00 1.41 ATOM 98 HB3 TYR A 10 -7.224 2.655 -13.590 1.00 40.44 ATOM 99 CG TYR A 10 -7.357 4.707 -13.110 1.00 35.22 ATOM 100 CD1 TYR A 10 -8.711 4.798 -13.412 1.00 3.31 ATOM 101 HD1 TYR A 10 -9.279 3.891 -13.556 1.00 30.35 ATOM 102 CE1 TYR A 10 -9.335 6.025 -13.531 1.00 45.24 ATOM 103 HE1 TYR A 10 -10.387 6.076 -13.767 1.00 15.13 ATOM 104 CZ TYR A 10 -8.606 7.182 -13.347 1.00 63.43 ATOM 105 CE2 TYR A 10 -7.261 7.117 -13.047 1.00 11.24 ATOM 106 HE2 TYR A 10 -6.690 8.023 -12.903 1.00 35.10 ATOM 107 CD2 TYR A 10 -6.645 5.886 -12.931 1.00 12.25 ATOM 108 HD2 TYR A 10 -5.592 5.832 -12.695 1.00 40.15 ATOM 109 OH TYR A 10 -9.222 8.406 -13.465 1.00 75.02 ATOM 110 HH TYR A 10 -10.103 8.287 -13.830 1.00 22.15 ATOM 111 C TYR A 10 -7.946 3.108 -10.839 1.00 75.12 ATOM 112 O TYR A 10 -8.018 3.914 -9.912 1.00 2.31 ATOM 113 N TRP A 11 -8.994 2.425 -11.286 1.00 20.42 ATOM 114 H TRP A 11 -8.874 1.796 -12.028 1.00 70.14 ATOM 115 CA TRP A 11 -10.319 2.587 -10.698 1.00 71.22 ATOM 116 HA TRP A 11 -10.585 3.631 -10.766 1.00 51.41 ATOM 117 CB TRP A 11 -11.347 1.761 -11.472 1.00 74.44 ATOM 118 HB2 TRP A 11 -10.846 0.937 -11.958 1.00 73.30 ATOM 119 HB3 TRP A 11 -12.081 1.373 -10.780 1.00 54.45 ATOM 120 CG TRP A 11 -12.071 2.547 -12.524 1.00 22.53 ATOM 121 CD1 TRP A 11 -11.986 2.378 -13.876 1.00 42.34 ATOM 122 CD2 TRP A 11 -12.987 3.625 -12.308 1.00 55.04 ATOM 123 CE3 TRP A 11 -13.486 4.262 -11.169 1.00 33.00 ATOM 124 CE2 TRP A 11 -13.420 4.063 -13.575 1.00 55.03 ATOM 125 NE1 TRP A 11 -12.795 3.287 -14.515 1.00 5.41 ATOM 126 HD1 TRP A 11 -11.368 1.637 -14.359 1.00 61.31 ATOM 127 HE3 TRP A 11 -13.180 3.957 -10.179 1.00 61.23 ATOM 128 CZ3 TRP A 11 -14.385 5.300 -11.326 1.00 32.33 ATOM 129 CZ2 TRP A 11 -14.326 5.109 -13.731 1.00 75.45 ATOM 130 HE1 TRP A 11 -12.906 3.366 -15.486 1.00 21.12 ATOM 131 HZ3 TRP A 11 -14.781 5.804 -10.457 1.00 11.34 ATOM 132 CH2 TRP A 11 -14.798 5.714 -12.599 1.00 15.32 ATOM 133 HZ2 TRP A 11 -14.655 5.439 -14.706 1.00 12.41 ATOM 134 HH2 TRP A 11 -15.502 6.529 -12.674 1.00 2.12 ATOM 135 C TRP A 11 -10.318 2.174 -9.230 1.00 61.05 ATOM 136 O TRP A 11 -11.012 2.771 -8.408 1.00 13.22 ATOM 137 N ARG A 12 -9.534 1.150 -8.909 1.00 34.22 ATOM 138 H ARG A 12 -9.005 0.714 -9.609 1.00 44.41 ATOM 139 CA ARG A 12 -9.444 0.657 -7.540 1.00 14.24 ATOM 140 HA ARG A 12 -10.409 0.255 -7.268 1.00 2.25 ATOM 141 CB ARG A 12 -8.397 -0.453 -7.442 1.00 70.54 ATOM 142 HB2 ARG A 12 -7.478 -0.106 -7.891 1.00 61.22 ATOM 143 HB3 ARG A 12 -8.219 -0.673 -6.401 1.00 21.24 ATOM 144 CG ARG A 12 -8.808 -1.741 -8.137 1.00 74.13 ATOM 145 HG2 ARG A 12 -9.885 -1.766 -8.220 1.00 70.44 ATOM 146 HG3 ARG A 12 -8.369 -1.763 -9.123 1.00 64.32 ATOM 147 CD ARG A 12 -8.347 -2.965 -7.361 1.00 40.15 ATOM 148 HD2 ARG A 12 -8.184 -2.682 -6.332 1.00 54.12 ATOM 149 HD3 ARG A 12 -9.120 -3.717 -7.410 1.00 23.41 ATOM 150 NE ARG A 12 -7.109 -3.520 -7.901 1.00 62.32 ATOM 151 HE ARG A 12 -6.277 -3.324 -7.423 1.00 2.10 ATOM 152 CZ ARG A 12 -7.056 -4.271 -8.996 1.00 41.41 ATOM 153 NH1 ARG A 12 -8.166 -4.553 -9.664 1.00 64.24 ATOM 154 HH11 ARG A 12 -9.045 -4.200 -9.344 1.00 64.42 ATOM 155 HH12 ARG A 12 -8.123 -5.117 -10.489 1.00 61.53 ATOM 156 NH2 ARG A 12 -5.891 -4.740 -9.425 1.00 10.51 ATOM 157 HH21 ARG A 12 -5.052 -4.528 -8.924 1.00 33.41 ATOM 158 HH22 ARG A 12 -5.852 -5.304 -10.249 1.00 32.13 ATOM 159 C ARG A 12 -9.093 1.788 -6.577 1.00 72.10 ATOM 160 O ARG A 12 -9.678 1.904 -5.500 1.00 71.11 ATOM 161 N SER A 13 -8.134 2.619 -6.973 1.00 31.32 ATOM 162 H SER A 13 -7.705 2.474 -7.842 1.00 74.24 ATOM 163 CA SER A 13 -7.702 3.738 -6.144 1.00 23.44 ATOM 164 HA SER A 13 -7.671 3.398 -5.119 1.00 5.10 ATOM 165 CB SER A 13 -6.303 4.197 -6.559 1.00 22.11 ATOM 166 HB2 SER A 13 -5.610 3.376 -6.451 1.00 74.15 ATOM 167 HB3 SER A 13 -6.324 4.518 -7.590 1.00 62.45 ATOM 168 OG SER A 13 -5.860 5.276 -5.754 1.00 33.22 ATOM 169 HG SER A 13 -4.901 5.286 -5.731 1.00 44.23 ATOM 170 C SER A 13 -8.683 4.901 -6.247 1.00 1.31 ATOM 171 O SER A 13 -8.869 5.657 -5.293 1.00 33.11 ATOM 172 N ARG A 14 -9.308 5.039 -7.412 1.00 24.32 ATOM 173 H ARG A 14 -9.117 4.405 -8.135 1.00 30.34 ATOM 174 CA ARG A 14 -10.269 6.110 -7.642 1.00 1.45 ATOM 175 HA ARG A 14 -9.750 7.051 -7.533 1.00 22.23 ATOM 176 CB ARG A 14 -10.839 6.018 -9.058 1.00 72.01 ATOM 177 HB2 ARG A 14 -10.978 4.977 -9.311 1.00 21.03 ATOM 178 HB3 ARG A 14 -11.797 6.516 -9.081 1.00 5.32 ATOM 179 CG ARG A 14 -9.948 6.649 -10.116 1.00 14.14 ATOM 180 HG2 ARG A 14 -8.924 6.622 -9.773 1.00 73.15 ATOM 181 HG3 ARG A 14 -10.039 6.085 -11.032 1.00 50.51 ATOM 182 CD ARG A 14 -10.339 8.094 -10.382 1.00 43.44 ATOM 183 HD2 ARG A 14 -9.785 8.451 -11.238 1.00 60.22 ATOM 184 HD3 ARG A 14 -11.396 8.134 -10.596 1.00 73.24 ATOM 185 NE ARG A 14 -10.053 8.958 -9.240 1.00 50.41 ATOM 186 HE ARG A 14 -9.392 8.645 -8.588 1.00 54.22 ATOM 187 CZ ARG A 14 -10.638 10.135 -9.044 1.00 21.21 ATOM 188 NH1 ARG A 14 -11.536 10.585 -9.909 1.00 70.22 ATOM 189 HH11 ARG A 14 -11.774 10.037 -10.711 1.00 54.42 ATOM 190 HH12 ARG A 14 -11.976 11.470 -9.759 1.00 1.54 ATOM 191 NH2 ARG A 14 -10.325 10.863 -7.980 1.00 51.40 ATOM 192 HH21 ARG A 14 -9.649 10.527 -7.325 1.00 43.34 ATOM 193 HH22 ARG A 14 -10.766 11.749 -7.833 1.00 64.54 ATOM 194 C ARG A 14 -11.402 6.053 -6.621 1.00 22.41 ATOM 195 O ARG A 14 -11.723 7.052 -5.979 1.00 31.15 ATOM 196 N MET A 15 -12.003 4.876 -6.478 1.00 51.10 ATOM 197 H MET A 15 -11.702 4.116 -7.018 1.00 74.34 ATOM 198 CA MET A 15 -13.100 4.688 -5.535 1.00 44.21 ATOM 199 HA MET A 15 -13.847 5.440 -5.742 1.00 64.32 ATOM 200 CB MET A 15 -13.724 3.303 -5.715 1.00 51.35 ATOM 201 HB2 MET A 15 -14.458 3.149 -4.939 1.00 73.41 ATOM 202 HB3 MET A 15 -14.214 3.265 -6.677 1.00 35.53 ATOM 203 CG MET A 15 -12.715 2.168 -5.650 1.00 41.41 ATOM 204 HG2 MET A 15 -11.739 2.556 -5.903 1.00 54.33 ATOM 205 HG3 MET A 15 -12.695 1.781 -4.642 1.00 71.12 ATOM 206 SD MET A 15 -13.111 0.821 -6.781 1.00 23.12 ATOM 207 CE MET A 15 -14.873 0.656 -6.507 1.00 51.03 ATOM 208 HE1 MET A 15 -15.262 -0.136 -7.131 1.00 3.52 ATOM 209 HE2 MET A 15 -15.056 0.419 -5.470 1.00 3.44 ATOM 210 HE3 MET A 15 -15.365 1.585 -6.757 1.00 24.14 ATOM 211 C MET A 15 -12.616 4.858 -4.098 1.00 71.43 ATOM 212 O MET A 15 -13.247 5.551 -3.299 1.00 64.14 ATOM 213 N ILE A 16 -11.495 4.220 -3.777 1.00 14.40 ATOM 214 H ILE A 16 -11.039 3.683 -4.457 1.00 43.54 ATOM 215 CA ILE A 16 -10.928 4.302 -2.437 1.00 13.13 ATOM 216 HA ILE A 16 -11.662 3.921 -1.741 1.00 22.40 ATOM 217 CB ILE A 16 -9.652 3.449 -2.312 1.00 73.53 ATOM 218 HB ILE A 16 -8.983 3.723 -3.113 1.00 41.01 ATOM 219 CG2 ILE A 16 -8.952 3.732 -0.992 1.00 32.24 ATOM 220 HG21 ILE A 16 -8.408 4.662 -1.065 1.00 63.31 ATOM 221 HG22 ILE A 16 -9.687 3.806 -0.203 1.00 41.15 ATOM 222 HG23 ILE A 16 -8.265 2.929 -0.769 1.00 32.11 ATOM 223 CG1 ILE A 16 -9.993 1.962 -2.433 1.00 33.24 ATOM 224 HG12 ILE A 16 -10.462 1.782 -3.387 1.00 53.41 ATOM 225 HG13 ILE A 16 -9.082 1.385 -2.370 1.00 2.11 ATOM 226 CD1 ILE A 16 -10.932 1.468 -1.354 1.00 21.00 ATOM 227 HD11 ILE A 16 -11.914 1.889 -1.511 1.00 1.11 ATOM 228 HD12 ILE A 16 -10.992 0.390 -1.394 1.00 43.44 ATOM 229 HD13 ILE A 16 -10.560 1.772 -0.387 1.00 32.25 ATOM 230 C ILE A 16 -10.600 5.744 -2.066 1.00 2.24 ATOM 231 O ILE A 16 -10.709 6.137 -0.904 1.00 52.51 ATOM 232 N ASP A 17 -10.199 6.528 -3.060 1.00 43.31 ATOM 233 H ASP A 17 -10.132 6.157 -3.965 1.00 25.53 ATOM 234 CA ASP A 17 -9.857 7.929 -2.839 1.00 70.24 ATOM 235 HA ASP A 17 -9.258 7.987 -1.943 1.00 34.21 ATOM 236 CB ASP A 17 -9.043 8.469 -4.016 1.00 60.22 ATOM 237 HB2 ASP A 17 -9.254 7.876 -4.894 1.00 74.22 ATOM 238 HB3 ASP A 17 -9.328 9.494 -4.202 1.00 63.10 ATOM 239 CG ASP A 17 -7.550 8.424 -3.756 1.00 50.14 ATOM 240 OD1 ASP A 17 -6.816 7.877 -4.606 1.00 23.12 ATOM 241 OD2 ASP A 17 -7.116 8.937 -2.704 1.00 43.22 ATOM 242 C ASP A 17 -11.114 8.771 -2.645 1.00 72.24 ATOM 243 O ASP A 17 -11.122 9.722 -1.865 1.00 23.15 ATOM 244 N ALA A 18 -12.175 8.415 -3.362 1.00 71.23 ATOM 245 H ALA A 18 -12.107 7.647 -3.968 1.00 12.44 ATOM 246 CA ALA A 18 -13.438 9.137 -3.268 1.00 62.23 ATOM 247 HA ALA A 18 -13.242 10.179 -3.474 1.00 12.50 ATOM 248 CB ALA A 18 -14.418 8.625 -4.314 1.00 24.23 ATOM 249 HB1 ALA A 18 -14.173 9.051 -5.275 1.00 55.44 ATOM 250 HB2 ALA A 18 -14.353 7.548 -4.371 1.00 14.33 ATOM 251 HB3 ALA A 18 -15.422 8.911 -4.037 1.00 45.42 ATOM 252 C ALA A 18 -14.038 9.013 -1.872 1.00 54.01 ATOM 253 O ALA A 18 -14.625 9.962 -1.351 1.00 75.35 ATOM 254 N VAL A 19 -13.888 7.837 -1.270 1.00 54.25 ATOM 255 H VAL A 19 -13.411 7.119 -1.736 1.00 41.44 ATOM 256 CA VAL A 19 -14.416 7.590 0.066 1.00 21.50 ATOM 257 HA VAL A 19 -15.380 8.072 0.139 1.00 22.23 ATOM 258 CB VAL A 19 -14.608 6.083 0.323 1.00 12.12 ATOM 259 HB VAL A 19 -14.914 5.950 1.351 1.00 51.15 ATOM 260 CG1 VAL A 19 -15.701 5.523 -0.575 1.00 2.22 ATOM 261 HG11 VAL A 19 -15.459 5.730 -1.607 1.00 32.50 ATOM 262 HG12 VAL A 19 -15.775 4.456 -0.429 1.00 23.42 ATOM 263 HG13 VAL A 19 -16.644 5.987 -0.326 1.00 70.22 ATOM 264 CG2 VAL A 19 -13.300 5.336 0.114 1.00 3.01 ATOM 265 HG21 VAL A 19 -13.110 5.231 -0.944 1.00 34.30 ATOM 266 HG22 VAL A 19 -12.492 5.889 0.571 1.00 54.11 ATOM 267 HG23 VAL A 19 -13.367 4.358 0.567 1.00 73.21 ATOM 268 C VAL A 19 -13.493 8.163 1.136 1.00 74.12 ATOM 269 O VAL A 19 -13.898 8.357 2.283 1.00 74.05 ATOM 270 N THR A 20 -12.249 8.433 0.754 1.00 50.34 ATOM 271 H THR A 20 -11.986 8.257 -0.174 1.00 31.23 ATOM 272 CA THR A 20 -11.268 8.984 1.680 1.00 43.13 ATOM 273 HA THR A 20 -11.690 8.947 2.674 1.00 45.14 ATOM 274 CB THR A 20 -9.967 8.160 1.675 1.00 24.55 ATOM 275 HB THR A 20 -9.233 8.671 2.282 1.00 24.51 ATOM 276 OG1 THR A 20 -9.467 8.040 0.339 1.00 43.10 ATOM 277 HG1 THR A 20 -9.174 7.138 0.186 1.00 0.31 ATOM 278 CG2 THR A 20 -10.202 6.775 2.260 1.00 24.11 ATOM 279 HG21 THR A 20 -9.371 6.507 2.897 1.00 53.32 ATOM 280 HG22 THR A 20 -11.113 6.779 2.840 1.00 60.35 ATOM 281 HG23 THR A 20 -10.287 6.056 1.459 1.00 73.30 ATOM 282 C THR A 20 -10.939 10.432 1.335 1.00 12.35 ATOM 283 O THR A 20 -9.974 10.999 1.849 1.00 72.35 ATOM 284 N SER A 21 -11.748 11.027 0.464 1.00 32.23 ATOM 285 H SER A 21 -12.501 10.522 0.090 1.00 2.41 ATOM 286 CA SER A 21 -11.541 12.409 0.049 1.00 12.32 ATOM 287 HA SER A 21 -10.531 12.496 -0.324 1.00 34.24 ATOM 288 CB SER A 21 -12.518 12.780 -1.068 1.00 51.22 ATOM 289 HB2 SER A 21 -12.763 11.896 -1.637 1.00 10.21 ATOM 290 HB3 SER A 21 -13.418 13.190 -0.634 1.00 15.11 ATOM 291 OG SER A 21 -11.953 13.743 -1.941 1.00 63.32 ATOM 292 HG SER A 21 -11.046 13.500 -2.142 1.00 70.52 ATOM 293 C SER A 21 -11.714 13.362 1.228 1.00 2.22 ATOM 294 O SER A 21 -12.612 13.191 2.053 1.00 71.05 ATOM 295 N ASP A 22 -10.847 14.366 1.301 1.00 42.00 ATOM 296 H ASP A 22 -10.153 14.449 0.613 1.00 0.25 ATOM 297 CA ASP A 22 -10.903 15.348 2.378 1.00 64.12 ATOM 298 HA ASP A 22 -10.722 14.831 3.308 1.00 63.31 ATOM 299 CB ASP A 22 -9.822 16.412 2.183 1.00 42.33 ATOM 300 HB2 ASP A 22 -9.942 17.180 2.934 1.00 63.24 ATOM 301 HB3 ASP A 22 -8.850 15.954 2.294 1.00 12.01 ATOM 302 CG ASP A 22 -9.892 17.065 0.816 1.00 64.41 ATOM 303 OD1 ASP A 22 -10.365 18.217 0.732 1.00 51.42 ATOM 304 OD2 ASP A 22 -9.472 16.423 -0.169 1.00 70.24 ATOM 305 C ASP A 22 -12.277 16.007 2.442 1.00 71.41 ATOM 306 O ASP A 22 -12.588 16.894 1.648 1.00 5.12 ATOM 307 N GLU A 23 -13.096 15.565 3.391 1.00 20.43 ATOM 308 H GLU A 23 -12.791 14.855 3.994 1.00 62.42 ATOM 309 CA GLU A 23 -14.438 16.111 3.557 1.00 61.43 ATOM 310 HA GLU A 23 -14.382 17.178 3.408 1.00 51.30 ATOM 311 CB GLU A 23 -15.388 15.513 2.516 1.00 24.14 ATOM 312 HB2 GLU A 23 -14.826 14.855 1.869 1.00 1.44 ATOM 313 HB3 GLU A 23 -16.146 14.938 3.028 1.00 42.24 ATOM 314 CG GLU A 23 -16.080 16.555 1.654 1.00 1.23 ATOM 315 HG2 GLU A 23 -16.928 16.096 1.168 1.00 2.33 ATOM 316 HG3 GLU A 23 -16.422 17.359 2.289 1.00 11.22 ATOM 317 CD GLU A 23 -15.166 17.132 0.590 1.00 15.45 ATOM 318 OE1 GLU A 23 -14.674 16.356 -0.254 1.00 40.14 ATOM 319 OE2 GLU A 23 -14.945 18.361 0.603 1.00 3.51 ATOM 320 C GLU A 23 -14.967 15.837 4.961 1.00 33.25 ATOM 321 O GLU A 23 -14.964 14.697 5.426 1.00 34.22 ATOM 322 N ASP A 24 -15.420 16.890 5.632 1.00 13.21 ATOM 323 H ASP A 24 -15.396 17.774 5.208 1.00 72.43 ATOM 324 CA ASP A 24 -15.954 16.765 6.984 1.00 65.34 ATOM 325 HA ASP A 24 -15.138 16.495 7.638 1.00 75.30 ATOM 326 CB ASP A 24 -16.543 18.097 7.448 1.00 11.41 ATOM 327 HB2 ASP A 24 -15.746 18.820 7.552 1.00 72.51 ATOM 328 HB3 ASP A 24 -17.248 18.449 6.709 1.00 21.30 ATOM 329 CG ASP A 24 -17.260 17.981 8.779 1.00 60.12 ATOM 330 OD1 ASP A 24 -18.504 17.873 8.775 1.00 33.33 ATOM 331 OD2 ASP A 24 -16.577 17.997 9.824 1.00 63.03 ATOM 332 C ASP A 24 -17.017 15.673 7.049 1.00 54.31 ATOM 333 O ASP A 24 -17.203 15.033 8.084 1.00 14.31 ATOM 334 N LYS A 25 -17.715 15.467 5.937 1.00 65.42 ATOM 335 H LYS A 25 -17.520 16.009 5.143 1.00 31.02 ATOM 336 CA LYS A 25 -18.760 14.453 5.866 1.00 13.00 ATOM 337 HA LYS A 25 -19.181 14.341 6.854 1.00 52.03 ATOM 338 CB LYS A 25 -19.863 14.895 4.901 1.00 11.05 ATOM 339 HB2 LYS A 25 -20.670 14.178 4.943 1.00 64.23 ATOM 340 HB3 LYS A 25 -20.234 15.860 5.216 1.00 35.22 ATOM 341 CG LYS A 25 -19.400 15.010 3.460 1.00 60.15 ATOM 342 HG2 LYS A 25 -18.484 14.451 3.339 1.00 21.24 ATOM 343 HG3 LYS A 25 -20.162 14.599 2.812 1.00 11.35 ATOM 344 CD LYS A 25 -19.148 16.456 3.068 1.00 5.45 ATOM 345 HD2 LYS A 25 -18.529 16.921 3.821 1.00 5.24 ATOM 346 HD3 LYS A 25 -18.637 16.479 2.116 1.00 60.20 ATOM 347 CE LYS A 25 -20.448 17.237 2.951 1.00 4.12 ATOM 348 HE2 LYS A 25 -20.975 17.176 3.891 1.00 72.44 ATOM 349 HE3 LYS A 25 -20.214 18.269 2.737 1.00 41.54 ATOM 350 NZ LYS A 25 -21.320 16.702 1.869 1.00 0.43 ATOM 351 HZ1 LYS A 25 -22.191 16.305 2.276 1.00 22.31 ATOM 352 HZ2 LYS A 25 -21.575 17.463 1.207 1.00 14.14 ATOM 353 HZ3 LYS A 25 -20.822 15.955 1.345 1.00 21.54 ATOM 354 C LYS A 25 -18.188 13.111 5.420 1.00 11.22 ATOM 355 O LYS A 25 -17.222 13.059 4.658 1.00 14.05 ATOM 356 N VAL A 26 -18.791 12.027 5.899 1.00 51.44 ATOM 357 H VAL A 26 -19.556 12.133 6.502 1.00 51.22 ATOM 358 CA VAL A 26 -18.343 10.685 5.547 1.00 11.20 ATOM 359 HA VAL A 26 -17.276 10.721 5.385 1.00 44.31 ATOM 360 CB VAL A 26 -18.626 9.684 6.682 1.00 31.34 ATOM 361 HB VAL A 26 -18.220 8.724 6.398 1.00 3.13 ATOM 362 CG1 VAL A 26 -17.945 10.127 7.968 1.00 1.10 ATOM 363 HG11 VAL A 26 -17.717 9.261 8.572 1.00 43.23 ATOM 364 HG12 VAL A 26 -17.031 10.650 7.729 1.00 2.41 ATOM 365 HG13 VAL A 26 -18.603 10.785 8.516 1.00 34.32 ATOM 366 CG2 VAL A 26 -20.125 9.525 6.891 1.00 64.32 ATOM 367 HG21 VAL A 26 -20.476 8.666 6.338 1.00 22.44 ATOM 368 HG22 VAL A 26 -20.329 9.385 7.942 1.00 71.10 ATOM 369 HG23 VAL A 26 -20.633 10.411 6.540 1.00 61.41 ATOM 370 C VAL A 26 -19.021 10.196 4.272 1.00 43.11 ATOM 371 O VAL A 26 -20.207 10.439 4.055 1.00 34.12 ATOM 372 N ALA A 27 -18.258 9.505 3.431 1.00 72.00 ATOM 373 H ALA A 27 -17.319 9.344 3.659 1.00 32.15 ATOM 374 CA ALA A 27 -18.785 8.979 2.178 1.00 34.10 ATOM 375 HA ALA A 27 -19.047 9.817 1.548 1.00 33.01 ATOM 376 CB ALA A 27 -17.722 8.162 1.459 1.00 2.14 ATOM 377 HB1 ALA A 27 -17.940 7.110 1.570 1.00 4.24 ATOM 378 HB2 ALA A 27 -17.717 8.420 0.411 1.00 52.13 ATOM 379 HB3 ALA A 27 -16.753 8.376 1.887 1.00 14.30 ATOM 380 C ALA A 27 -20.032 8.134 2.419 1.00 65.54 ATOM 381 O ALA A 27 -20.262 7.623 3.515 1.00 73.32 ATOM 382 N PRO A 28 -20.856 7.982 1.371 1.00 22.44 ATOM 383 CA PRO A 28 -22.093 7.198 1.445 1.00 42.52 ATOM 384 HA PRO A 28 -22.720 7.524 2.262 1.00 74.24 ATOM 385 CB PRO A 28 -22.785 7.503 0.114 1.00 41.01 ATOM 386 HB2 PRO A 28 -23.311 6.624 -0.231 1.00 23.33 ATOM 387 HB3 PRO A 28 -23.481 8.318 0.244 1.00 31.31 ATOM 388 CG PRO A 28 -21.679 7.875 -0.812 1.00 4.11 ATOM 389 HG2 PRO A 28 -21.264 6.987 -1.264 1.00 41.22 ATOM 390 HG3 PRO A 28 -22.047 8.548 -1.572 1.00 12.00 ATOM 391 CD PRO A 28 -20.643 8.562 0.035 1.00 53.20 ATOM 392 HD2 PRO A 28 -19.651 8.341 -0.328 1.00 62.44 ATOM 393 HD3 PRO A 28 -20.813 9.629 0.047 1.00 33.23 ATOM 394 C PRO A 28 -21.825 5.703 1.576 1.00 12.12 ATOM 395 O PRO A 28 -20.738 5.226 1.250 1.00 34.41 ATOM 396 N VAL A 29 -22.824 4.968 2.055 1.00 25.35 ATOM 397 H VAL A 29 -23.666 5.406 2.298 1.00 70.41 ATOM 398 CA VAL A 29 -22.696 3.526 2.228 1.00 33.44 ATOM 399 HA VAL A 29 -21.799 3.336 2.800 1.00 72.44 ATOM 400 CB VAL A 29 -23.894 2.945 3.003 1.00 55.32 ATOM 401 HB VAL A 29 -24.794 3.148 2.440 1.00 44.51 ATOM 402 CG1 VAL A 29 -23.756 1.438 3.150 1.00 61.31 ATOM 403 HG11 VAL A 29 -22.773 1.202 3.530 1.00 21.02 ATOM 404 HG12 VAL A 29 -24.505 1.073 3.837 1.00 21.31 ATOM 405 HG13 VAL A 29 -23.891 0.968 2.187 1.00 74.02 ATOM 406 CG2 VAL A 29 -24.022 3.612 4.364 1.00 53.51 ATOM 407 HG21 VAL A 29 -24.366 2.889 5.089 1.00 41.24 ATOM 408 HG22 VAL A 29 -23.060 3.997 4.668 1.00 51.41 ATOM 409 HG23 VAL A 29 -24.732 4.425 4.302 1.00 65.44 ATOM 410 C VAL A 29 -22.584 2.819 0.882 1.00 35.54 ATOM 411 O VAL A 29 -21.760 1.920 0.708 1.00 55.54 ATOM 412 N TYR A 30 -23.418 3.230 -0.066 1.00 72.45 ATOM 413 H TYR A 30 -24.052 3.950 0.133 1.00 74.50 ATOM 414 CA TYR A 30 -23.415 2.634 -1.397 1.00 43.35 ATOM 415 HA TYR A 30 -23.720 1.603 -1.300 1.00 72.32 ATOM 416 CB TYR A 30 -24.407 3.361 -2.307 1.00 5.51 ATOM 417 HB2 TYR A 30 -24.800 2.664 -3.030 1.00 21.20 ATOM 418 HB3 TYR A 30 -25.218 3.747 -1.707 1.00 51.24 ATOM 419 CG TYR A 30 -23.797 4.520 -3.064 1.00 62.52 ATOM 420 CD1 TYR A 30 -23.095 4.311 -4.245 1.00 30.11 ATOM 421 HD1 TYR A 30 -22.988 3.303 -4.620 1.00 43.41 ATOM 422 CE1 TYR A 30 -22.536 5.366 -4.939 1.00 42.04 ATOM 423 HE1 TYR A 30 -21.993 5.183 -5.855 1.00 52.52 ATOM 424 CZ TYR A 30 -22.676 6.651 -4.457 1.00 63.40 ATOM 425 CE2 TYR A 30 -23.369 6.884 -3.288 1.00 11.22 ATOM 426 HE2 TYR A 30 -23.478 7.890 -2.910 1.00 51.34 ATOM 427 CD2 TYR A 30 -23.924 5.823 -2.599 1.00 63.21 ATOM 428 HD2 TYR A 30 -24.467 6.003 -1.683 1.00 34.42 ATOM 429 OH TYR A 30 -22.121 7.705 -5.147 1.00 33.53 ATOM 430 HH TYR A 30 -21.816 7.400 -6.005 1.00 13.23 ATOM 431 C TYR A 30 -22.018 2.679 -2.010 1.00 74.35 ATOM 432 O TYR A 30 -21.657 1.830 -2.826 1.00 34.54 ATOM 433 N LYS A 31 -21.236 3.676 -1.612 1.00 22.34 ATOM 434 H LYS A 31 -21.580 4.322 -0.959 1.00 72.22 ATOM 435 CA LYS A 31 -19.878 3.833 -2.118 1.00 63.23 ATOM 436 HA LYS A 31 -19.907 3.706 -3.190 1.00 4.31 ATOM 437 CB LYS A 31 -19.350 5.232 -1.796 1.00 4.43 ATOM 438 HB2 LYS A 31 -19.903 5.628 -0.957 1.00 3.23 ATOM 439 HB3 LYS A 31 -18.306 5.157 -1.525 1.00 33.24 ATOM 440 CG LYS A 31 -19.472 6.210 -2.952 1.00 1.03 ATOM 441 HG2 LYS A 31 -19.163 5.718 -3.862 1.00 32.20 ATOM 442 HG3 LYS A 31 -20.503 6.521 -3.040 1.00 51.24 ATOM 443 CD LYS A 31 -18.603 7.438 -2.738 1.00 65.21 ATOM 444 HD2 LYS A 31 -18.411 7.554 -1.682 1.00 33.34 ATOM 445 HD3 LYS A 31 -17.667 7.301 -3.262 1.00 51.42 ATOM 446 CE LYS A 31 -19.280 8.697 -3.255 1.00 52.44 ATOM 447 HE2 LYS A 31 -19.577 8.536 -4.280 1.00 72.32 ATOM 448 HE3 LYS A 31 -20.155 8.892 -2.653 1.00 55.45 ATOM 449 NZ LYS A 31 -18.376 9.879 -3.193 1.00 50.13 ATOM 450 HZ1 LYS A 31 -18.870 10.726 -3.541 1.00 70.33 ATOM 451 HZ2 LYS A 31 -18.073 10.046 -2.212 1.00 53.33 ATOM 452 HZ3 LYS A 31 -17.534 9.716 -3.782 1.00 21.14 ATOM 453 C LYS A 31 -18.950 2.778 -1.524 1.00 3.35 ATOM 454 O LYS A 31 -18.108 2.212 -2.222 1.00 73.23 ATOM 455 N LEU A 32 -19.109 2.518 -0.231 1.00 11.34 ATOM 456 H LEU A 32 -19.796 3.002 0.274 1.00 61.43 ATOM 457 CA LEU A 32 -18.286 1.530 0.458 1.00 33.02 ATOM 458 HA LEU A 32 -17.268 1.655 0.123 1.00 44.43 ATOM 459 CB LEU A 32 -18.344 1.754 1.970 1.00 34.43 ATOM 460 HB2 LEU A 32 -19.317 1.436 2.314 1.00 3.12 ATOM 461 HB3 LEU A 32 -17.584 1.135 2.425 1.00 61.43 ATOM 462 CG LEU A 32 -18.126 3.191 2.445 1.00 31.52 ATOM 463 HG LEU A 32 -18.692 3.862 1.814 1.00 62.45 ATOM 464 CD1 LEU A 32 -18.621 3.362 3.873 1.00 72.11 ATOM 465 HD11 LEU A 32 -19.693 3.234 3.900 1.00 71.40 ATOM 466 HD12 LEU A 32 -18.154 2.623 4.507 1.00 0.01 ATOM 467 HD13 LEU A 32 -18.368 4.351 4.225 1.00 20.24 ATOM 468 CD2 LEU A 32 -16.656 3.570 2.339 1.00 31.33 ATOM 469 HD21 LEU A 32 -16.200 3.518 3.317 1.00 42.12 ATOM 470 HD22 LEU A 32 -16.155 2.885 1.671 1.00 21.24 ATOM 471 HD23 LEU A 32 -16.571 4.575 1.955 1.00 45.24 ATOM 472 C LEU A 32 -18.743 0.113 0.124 1.00 2.42 ATOM 473 O LEU A 32 -17.933 -0.811 0.061 1.00 1.30 ATOM 474 N GLU A 33 -20.045 -0.048 -0.091 1.00 23.23 ATOM 475 H GLU A 33 -20.640 0.727 -0.026 1.00 12.42 ATOM 476 CA GLU A 33 -20.608 -1.352 -0.420 1.00 21.31 ATOM 477 HA GLU A 33 -20.351 -2.035 0.376 1.00 14.22 ATOM 478 CB GLU A 33 -22.132 -1.263 -0.526 1.00 3.42 ATOM 479 HB2 GLU A 33 -22.386 -0.493 -1.240 1.00 72.40 ATOM 480 HB3 GLU A 33 -22.512 -2.209 -0.880 1.00 22.51 ATOM 481 CG GLU A 33 -22.815 -0.937 0.792 1.00 73.15 ATOM 482 HG2 GLU A 33 -22.106 -0.443 1.438 1.00 23.44 ATOM 483 HG3 GLU A 33 -23.646 -0.274 0.597 1.00 5.14 ATOM 484 CD GLU A 33 -23.337 -2.173 1.499 1.00 2.31 ATOM 485 OE1 GLU A 33 -22.561 -3.140 1.651 1.00 14.14 ATOM 486 OE2 GLU A 33 -24.519 -2.173 1.900 1.00 53.10 ATOM 487 C GLU A 33 -20.026 -1.882 -1.728 1.00 14.33 ATOM 488 O GLU A 33 -19.585 -3.028 -1.803 1.00 2.30 ATOM 489 N GLU A 34 -20.031 -1.038 -2.755 1.00 52.00 ATOM 490 H GLU A 34 -20.397 -0.137 -2.633 1.00 20.24 ATOM 491 CA GLU A 34 -19.506 -1.421 -4.060 1.00 24.50 ATOM 492 HA GLU A 34 -20.053 -2.289 -4.396 1.00 52.11 ATOM 493 CB GLU A 34 -19.704 -0.287 -5.068 1.00 30.42 ATOM 494 HB2 GLU A 34 -19.268 -0.580 -6.012 1.00 30.14 ATOM 495 HB3 GLU A 34 -20.763 -0.126 -5.206 1.00 31.33 ATOM 496 CG GLU A 34 -19.074 1.027 -4.637 1.00 72.42 ATOM 497 HG2 GLU A 34 -19.597 1.394 -3.767 1.00 55.02 ATOM 498 HG3 GLU A 34 -18.039 0.849 -4.385 1.00 10.40 ATOM 499 CD GLU A 34 -19.135 2.085 -5.721 1.00 42.41 ATOM 500 OE1 GLU A 34 -18.481 3.137 -5.559 1.00 52.31 ATOM 501 OE2 GLU A 34 -19.835 1.863 -6.730 1.00 73.34 ATOM 502 C GLU A 34 -18.025 -1.780 -3.966 1.00 73.24 ATOM 503 O GLU A 34 -17.543 -2.661 -4.679 1.00 33.43 ATOM 504 N ILE A 35 -17.310 -1.091 -3.084 1.00 14.13 ATOM 505 H ILE A 35 -17.751 -0.401 -2.545 1.00 73.43 ATOM 506 CA ILE A 35 -15.886 -1.337 -2.896 1.00 41.24 ATOM 507 HA ILE A 35 -15.414 -1.315 -3.868 1.00 63.21 ATOM 508 CB ILE A 35 -15.238 -0.250 -2.018 1.00 62.22 ATOM 509 HB ILE A 35 -15.788 -0.193 -1.091 1.00 44.33 ATOM 510 CG2 ILE A 35 -13.799 -0.621 -1.693 1.00 5.11 ATOM 511 HG21 ILE A 35 -13.234 0.276 -1.485 1.00 10.12 ATOM 512 HG22 ILE A 35 -13.780 -1.267 -0.828 1.00 1.13 ATOM 513 HG23 ILE A 35 -13.360 -1.135 -2.535 1.00 50.15 ATOM 514 CG1 ILE A 35 -15.298 1.108 -2.721 1.00 32.51 ATOM 515 HG12 ILE A 35 -14.543 1.142 -3.490 1.00 23.11 ATOM 516 HG13 ILE A 35 -16.272 1.227 -3.173 1.00 51.13 ATOM 517 CD1 ILE A 35 -15.069 2.279 -1.792 1.00 41.33 ATOM 518 HD11 ILE A 35 -14.638 3.099 -2.347 1.00 40.52 ATOM 519 HD12 ILE A 35 -16.011 2.590 -1.365 1.00 21.43 ATOM 520 HD13 ILE A 35 -14.394 1.986 -1.002 1.00 32.43 ATOM 521 C ILE A 35 -15.643 -2.701 -2.260 1.00 65.01 ATOM 522 O ILE A 35 -14.733 -3.430 -2.658 1.00 42.42 ATOM 523 N CYS A 36 -16.462 -3.041 -1.271 1.00 42.04 ATOM 524 H CYS A 36 -17.168 -2.418 -0.999 1.00 4.00 ATOM 525 CA CYS A 36 -16.337 -4.319 -0.580 1.00 24.21 ATOM 526 HA CYS A 36 -15.313 -4.420 -0.254 1.00 4.20 ATOM 527 CB CYS A 36 -17.254 -4.353 0.643 1.00 32.01 ATOM 528 HB2 CYS A 36 -17.269 -3.374 1.100 1.00 23.52 ATOM 529 HB3 CYS A 36 -18.254 -4.610 0.326 1.00 11.34 ATOM 530 SG CYS A 36 -16.753 -5.543 1.909 1.00 0.53 ATOM 531 HG CYS A 36 -16.031 -4.897 2.813 1.00 62.43 ATOM 532 C CYS A 36 -16.671 -5.478 -1.514 1.00 1.31 ATOM 533 O CYS A 36 -15.983 -6.498 -1.524 1.00 63.41 ATOM 534 N ASP A 37 -17.732 -5.313 -2.296 1.00 11.13 ATOM 535 H ASP A 37 -18.241 -4.476 -2.242 1.00 25.44 ATOM 536 CA ASP A 37 -18.159 -6.345 -3.233 1.00 62.23 ATOM 537 HA ASP A 37 -18.440 -7.217 -2.662 1.00 5.23 ATOM 538 CB ASP A 37 -19.369 -5.866 -4.036 1.00 34.30 ATOM 539 HB2 ASP A 37 -20.225 -5.801 -3.380 1.00 34.01 ATOM 540 HB3 ASP A 37 -19.159 -4.889 -4.444 1.00 44.13 ATOM 541 CG ASP A 37 -19.713 -6.801 -5.179 1.00 44.02 ATOM 542 OD1 ASP A 37 -20.364 -7.836 -4.925 1.00 14.31 ATOM 543 OD2 ASP A 37 -19.330 -6.497 -6.328 1.00 71.54 ATOM 544 C ASP A 37 -17.023 -6.723 -4.179 1.00 71.30 ATOM 545 O ASP A 37 -16.855 -7.893 -4.528 1.00 4.42 ATOM 546 N LEU A 38 -16.247 -5.727 -4.591 1.00 72.05 ATOM 547 H LEU A 38 -16.431 -4.817 -4.280 1.00 2.25 ATOM 548 CA LEU A 38 -15.127 -5.954 -5.498 1.00 73.42 ATOM 549 HA LEU A 38 -15.527 -6.315 -6.434 1.00 60.52 ATOM 550 CB LEU A 38 -14.375 -4.646 -5.749 1.00 22.40 ATOM 551 HB2 LEU A 38 -14.371 -4.086 -4.827 1.00 44.51 ATOM 552 HB3 LEU A 38 -13.359 -4.897 -6.021 1.00 31.15 ATOM 553 CG LEU A 38 -14.945 -3.744 -6.844 1.00 5.43 ATOM 554 HG LEU A 38 -15.960 -3.475 -6.587 1.00 50.54 ATOM 555 CD1 LEU A 38 -14.134 -2.462 -6.954 1.00 2.41 ATOM 556 HD11 LEU A 38 -14.252 -1.882 -6.051 1.00 15.15 ATOM 557 HD12 LEU A 38 -13.091 -2.706 -7.090 1.00 43.05 ATOM 558 HD13 LEU A 38 -14.483 -1.887 -7.799 1.00 5.30 ATOM 559 CD2 LEU A 38 -14.973 -4.475 -8.178 1.00 25.44 ATOM 560 HD21 LEU A 38 -14.011 -4.934 -8.357 1.00 52.31 ATOM 561 HD22 LEU A 38 -15.736 -5.239 -8.154 1.00 13.45 ATOM 562 HD23 LEU A 38 -15.190 -3.773 -8.969 1.00 31.31 ATOM 563 C LEU A 38 -14.174 -7.003 -4.934 1.00 2.32 ATOM 564 O LEU A 38 -13.877 -8.004 -5.587 1.00 55.02 ATOM 565 N LEU A 39 -13.698 -6.767 -3.716 1.00 70.41 ATOM 566 H LEU A 39 -13.970 -5.953 -3.245 1.00 52.21 ATOM 567 CA LEU A 39 -12.779 -7.693 -3.062 1.00 14.44 ATOM 568 HA LEU A 39 -11.876 -7.735 -3.651 1.00 41.04 ATOM 569 CB LEU A 39 -12.435 -7.193 -1.658 1.00 12.35 ATOM 570 HB2 LEU A 39 -13.311 -7.314 -1.039 1.00 73.43 ATOM 571 HB3 LEU A 39 -11.637 -7.812 -1.273 1.00 42.25 ATOM 572 CG LEU A 39 -11.989 -5.734 -1.555 1.00 40.21 ATOM 573 HG LEU A 39 -12.348 -5.193 -2.420 1.00 1.42 ATOM 574 CD1 LEU A 39 -12.580 -5.081 -0.315 1.00 43.32 ATOM 575 HD11 LEU A 39 -13.087 -5.827 0.278 1.00 24.20 ATOM 576 HD12 LEU A 39 -11.788 -4.634 0.268 1.00 11.11 ATOM 577 HD13 LEU A 39 -13.284 -4.317 -0.611 1.00 63.13 ATOM 578 CD2 LEU A 39 -10.470 -5.641 -1.537 1.00 52.40 ATOM 579 HD21 LEU A 39 -10.069 -6.421 -0.908 1.00 31.24 ATOM 580 HD22 LEU A 39 -10.090 -5.757 -2.541 1.00 74.13 ATOM 581 HD23 LEU A 39 -10.173 -4.677 -1.149 1.00 72.34 ATOM 582 C LEU A 39 -13.381 -9.092 -2.982 1.00 63.23 ATOM 583 O LEU A 39 -12.673 -10.091 -3.116 1.00 14.12 ATOM 584 N ARG A 40 -14.690 -9.156 -2.766 1.00 75.53 ATOM 585 H ARG A 40 -15.201 -8.325 -2.668 1.00 65.33 ATOM 586 CA ARG A 40 -15.387 -10.434 -2.670 1.00 52.55 ATOM 587 HA ARG A 40 -14.991 -10.965 -1.818 1.00 40.40 ATOM 588 CB ARG A 40 -16.886 -10.207 -2.463 1.00 2.22 ATOM 589 HB2 ARG A 40 -17.187 -10.687 -1.543 1.00 61.24 ATOM 590 HB3 ARG A 40 -17.069 -9.146 -2.382 1.00 31.00 ATOM 591 CG ARG A 40 -17.747 -10.755 -3.589 1.00 45.54 ATOM 592 HG2 ARG A 40 -17.464 -10.272 -4.513 1.00 63.14 ATOM 593 HG3 ARG A 40 -17.581 -11.818 -3.671 1.00 74.52 ATOM 594 CD ARG A 40 -19.224 -10.501 -3.335 1.00 52.24 ATOM 595 HD2 ARG A 40 -19.323 -9.870 -2.465 1.00 10.50 ATOM 596 HD3 ARG A 40 -19.642 -9.997 -4.194 1.00 61.33 ATOM 597 NE ARG A 40 -19.961 -11.741 -3.107 1.00 52.12 ATOM 598 HE ARG A 40 -19.449 -12.575 -3.082 1.00 63.44 ATOM 599 CZ ARG A 40 -21.277 -11.792 -2.933 1.00 71.43 ATOM 600 NH1 ARG A 40 -21.997 -10.679 -2.962 1.00 21.33 ATOM 601 HH11 ARG A 40 -21.549 -9.799 -3.115 1.00 43.11 ATOM 602 HH12 ARG A 40 -22.988 -10.721 -2.832 1.00 1.03 ATOM 603 NH2 ARG A 40 -21.876 -12.959 -2.731 1.00 24.21 ATOM 604 HH21 ARG A 40 -21.336 -13.800 -2.709 1.00 73.40 ATOM 605 HH22 ARG A 40 -22.866 -12.997 -2.600 1.00 3.11 ATOM 606 C ARG A 40 -15.158 -11.273 -3.924 1.00 22.44 ATOM 607 O ARG A 40 -15.032 -12.496 -3.849 1.00 51.44 ATOM 608 N SER A 41 -15.105 -10.609 -5.074 1.00 11.14 ATOM 609 H SER A 41 -15.213 -9.635 -5.068 1.00 5.43 ATOM 610 CA SER A 41 -14.895 -11.294 -6.344 1.00 34.35 ATOM 611 HA SER A 41 -15.070 -12.348 -6.184 1.00 64.02 ATOM 612 CB SER A 41 -15.881 -10.780 -7.394 1.00 15.30 ATOM 613 HB2 SER A 41 -16.867 -10.719 -6.959 1.00 55.02 ATOM 614 HB3 SER A 41 -15.572 -9.798 -7.724 1.00 31.43 ATOM 615 OG SER A 41 -15.929 -11.645 -8.516 1.00 13.45 ATOM 616 HG SER A 41 -15.574 -11.192 -9.284 1.00 73.22 ATOM 617 C SER A 41 -13.464 -11.101 -6.835 1.00 71.03 ATOM 618 O SER A 41 -13.139 -11.427 -7.977 1.00 22.33 ATOM 619 N SER A 42 -12.613 -10.568 -5.965 1.00 1.23 ATOM 620 H SER A 42 -12.933 -10.329 -5.069 1.00 44.44 ATOM 621 CA SER A 42 -11.217 -10.327 -6.310 1.00 41.21 ATOM 622 HA SER A 42 -11.136 -10.332 -7.387 1.00 13.11 ATOM 623 CB SER A 42 -10.767 -8.962 -5.784 1.00 35.44 ATOM 624 HB2 SER A 42 -10.021 -8.552 -6.446 1.00 25.11 ATOM 625 HB3 SER A 42 -11.618 -8.297 -5.744 1.00 20.23 ATOM 626 OG SER A 42 -10.214 -9.075 -4.484 1.00 43.41 ATOM 627 HG SER A 42 -10.824 -9.550 -3.916 1.00 22.23 ATOM 628 C SER A 42 -10.320 -11.424 -5.744 1.00 50.42 ATOM 629 O SER A 42 -10.641 -12.041 -4.728 1.00 64.22 ATOM 630 N HIS A 43 -9.194 -11.660 -6.410 1.00 21.54 ATOM 631 H HIS A 43 -8.994 -11.135 -7.212 1.00 62.42 ATOM 632 CA HIS A 43 -8.249 -12.682 -5.974 1.00 21.53 ATOM 633 HA HIS A 43 -8.816 -13.512 -5.579 1.00 0.31 ATOM 634 CB HIS A 43 -7.412 -13.171 -7.156 1.00 45.52 ATOM 635 HB2 HIS A 43 -8.070 -13.434 -7.971 1.00 11.23 ATOM 636 HB3 HIS A 43 -6.753 -12.376 -7.475 1.00 5.31 ATOM 637 CG HIS A 43 -6.570 -14.369 -6.840 1.00 50.53 ATOM 638 ND1 HIS A 43 -5.207 -14.405 -7.043 1.00 64.10 ATOM 639 CD2 HIS A 43 -6.906 -15.577 -6.332 1.00 22.13 ATOM 640 HD1 HIS A 43 -4.662 -13.676 -7.405 1.00 11.41 ATOM 641 CE1 HIS A 43 -4.740 -15.585 -6.674 1.00 54.14 ATOM 642 NE2 HIS A 43 -5.751 -16.315 -6.238 1.00 53.34 ATOM 643 HD2 HIS A 43 -7.898 -15.902 -6.051 1.00 70.22 ATOM 644 HE1 HIS A 43 -3.709 -15.900 -6.721 1.00 3.23 ATOM 645 C HIS A 43 -7.336 -12.145 -4.876 1.00 23.12 ATOM 646 O HIS A 43 -7.157 -10.935 -4.740 1.00 43.32 ATOM 647 N VAL A 44 -6.761 -13.053 -4.094 1.00 22.33 ATOM 648 H VAL A 44 -6.942 -14.003 -4.251 1.00 73.32 ATOM 649 CA VAL A 44 -5.866 -12.671 -3.008 1.00 11.21 ATOM 650 HA VAL A 44 -6.459 -12.201 -2.237 1.00 2.24 ATOM 651 CB VAL A 44 -5.166 -13.900 -2.398 1.00 51.11 ATOM 652 HB VAL A 44 -5.917 -14.526 -1.939 1.00 52.12 ATOM 653 CG1 VAL A 44 -4.469 -14.709 -3.481 1.00 22.31 ATOM 654 HG11 VAL A 44 -4.840 -15.723 -3.468 1.00 33.34 ATOM 655 HG12 VAL A 44 -4.667 -14.266 -4.446 1.00 1.14 ATOM 656 HG13 VAL A 44 -3.404 -14.713 -3.298 1.00 74.42 ATOM 657 CG2 VAL A 44 -4.179 -13.471 -1.323 1.00 33.44 ATOM 658 HG21 VAL A 44 -3.173 -13.545 -1.707 1.00 61.04 ATOM 659 HG22 VAL A 44 -4.381 -12.450 -1.035 1.00 70.03 ATOM 660 HG23 VAL A 44 -4.283 -14.115 -0.461 1.00 55.15 ATOM 661 C VAL A 44 -4.808 -11.684 -3.489 1.00 54.03 ATOM 662 O VAL A 44 -4.366 -10.816 -2.736 1.00 63.55 ATOM 663 N SER A 45 -4.408 -11.822 -4.749 1.00 64.30 ATOM 664 H SER A 45 -4.798 -12.533 -5.299 1.00 71.43 ATOM 665 CA SER A 45 -3.399 -10.945 -5.331 1.00 2.31 ATOM 666 HA SER A 45 -2.542 -10.942 -4.673 1.00 73.42 ATOM 667 CB SER A 45 -2.971 -11.465 -6.704 1.00 65.23 ATOM 668 HB2 SER A 45 -2.260 -12.268 -6.577 1.00 13.21 ATOM 669 HB3 SER A 45 -3.838 -11.833 -7.233 1.00 50.44 ATOM 670 OG SER A 45 -2.367 -10.439 -7.473 1.00 71.11 ATOM 671 HG SER A 45 -1.524 -10.748 -7.814 1.00 13.42 ATOM 672 C SER A 45 -3.927 -9.519 -5.457 1.00 5.22 ATOM 673 O SER A 45 -3.197 -8.553 -5.229 1.00 71.22 ATOM 674 N ILE A 46 -5.198 -9.395 -5.821 1.00 35.54 ATOM 675 H ILE A 46 -5.728 -10.202 -5.988 1.00 33.42 ATOM 676 CA ILE A 46 -5.825 -8.089 -5.976 1.00 2.51 ATOM 677 HA ILE A 46 -5.135 -7.450 -6.508 1.00 42.24 ATOM 678 CB ILE A 46 -7.127 -8.182 -6.792 1.00 55.12 ATOM 679 HB ILE A 46 -7.853 -8.728 -6.209 1.00 51.11 ATOM 680 CG2 ILE A 46 -7.685 -6.792 -7.061 1.00 62.11 ATOM 681 HG21 ILE A 46 -8.640 -6.686 -6.569 1.00 75.12 ATOM 682 HG22 ILE A 46 -6.999 -6.049 -6.680 1.00 74.51 ATOM 683 HG23 ILE A 46 -7.810 -6.654 -8.125 1.00 32.11 ATOM 684 CG1 ILE A 46 -6.879 -8.926 -8.106 1.00 54.31 ATOM 685 HG12 ILE A 46 -6.205 -8.348 -8.718 1.00 51.20 ATOM 686 HG13 ILE A 46 -6.430 -9.884 -7.889 1.00 72.20 ATOM 687 CD1 ILE A 46 -8.138 -9.172 -8.908 1.00 32.32 ATOM 688 HD11 ILE A 46 -8.136 -10.186 -9.279 1.00 63.32 ATOM 689 HD12 ILE A 46 -9.002 -9.022 -8.277 1.00 60.12 ATOM 690 HD13 ILE A 46 -8.176 -8.484 -9.740 1.00 21.34 ATOM 691 C ILE A 46 -6.131 -7.461 -4.620 1.00 75.32 ATOM 692 O ILE A 46 -5.841 -6.288 -4.387 1.00 24.13 ATOM 693 N VAL A 47 -6.720 -8.252 -3.728 1.00 3.10 ATOM 694 H VAL A 47 -6.927 -9.178 -3.973 1.00 3.21 ATOM 695 CA VAL A 47 -7.063 -7.776 -2.394 1.00 15.54 ATOM 696 HA VAL A 47 -7.849 -7.040 -2.493 1.00 65.04 ATOM 697 CB VAL A 47 -7.584 -8.921 -1.506 1.00 34.14 ATOM 698 HB VAL A 47 -6.795 -9.650 -1.393 1.00 0.43 ATOM 699 CG1 VAL A 47 -7.953 -8.401 -0.124 1.00 61.25 ATOM 700 HG11 VAL A 47 -7.323 -8.870 0.617 1.00 63.04 ATOM 701 HG12 VAL A 47 -7.811 -7.331 -0.093 1.00 3.00 ATOM 702 HG13 VAL A 47 -8.987 -8.633 0.084 1.00 70.25 ATOM 703 CG2 VAL A 47 -8.774 -9.605 -2.162 1.00 55.50 ATOM 704 HG21 VAL A 47 -9.573 -8.889 -2.293 1.00 32.43 ATOM 705 HG22 VAL A 47 -8.479 -9.995 -3.125 1.00 15.41 ATOM 706 HG23 VAL A 47 -9.116 -10.415 -1.535 1.00 4.45 ATOM 707 C VAL A 47 -5.862 -7.127 -1.715 1.00 60.30 ATOM 708 O VAL A 47 -5.982 -6.074 -1.088 1.00 62.33 ATOM 709 N LYS A 48 -4.702 -7.763 -1.844 1.00 54.03 ATOM 710 H LYS A 48 -4.670 -8.599 -2.356 1.00 52.11 ATOM 711 CA LYS A 48 -3.476 -7.249 -1.246 1.00 14.45 ATOM 712 HA LYS A 48 -3.595 -7.275 -0.173 1.00 3.31 ATOM 713 CB LYS A 48 -2.286 -8.127 -1.637 1.00 42.21 ATOM 714 HB2 LYS A 48 -2.275 -8.240 -2.711 1.00 52.01 ATOM 715 HB3 LYS A 48 -1.375 -7.636 -1.326 1.00 65.15 ATOM 716 CG LYS A 48 -2.319 -9.511 -1.012 1.00 1.53 ATOM 717 HG2 LYS A 48 -1.890 -9.459 -0.022 1.00 14.11 ATOM 718 HG3 LYS A 48 -3.346 -9.841 -0.945 1.00 1.33 ATOM 719 CD LYS A 48 -1.531 -10.514 -1.836 1.00 63.24 ATOM 720 HD2 LYS A 48 -2.072 -10.724 -2.747 1.00 14.03 ATOM 721 HD3 LYS A 48 -0.567 -10.090 -2.079 1.00 4.32 ATOM 722 CE LYS A 48 -1.321 -11.816 -1.079 1.00 33.34 ATOM 723 HE2 LYS A 48 -2.167 -11.979 -0.429 1.00 34.51 ATOM 724 HE3 LYS A 48 -1.253 -12.625 -1.791 1.00 75.12 ATOM 725 NZ LYS A 48 -0.079 -11.787 -0.259 1.00 23.15 ATOM 726 HZ1 LYS A 48 -0.037 -10.908 0.296 1.00 32.22 ATOM 727 HZ2 LYS A 48 -0.062 -12.597 0.394 1.00 61.22 ATOM 728 HZ3 LYS A 48 0.758 -11.835 -0.875 1.00 54.11 ATOM 729 C LYS A 48 -3.223 -5.808 -1.678 1.00 2.14 ATOM 730 O LYS A 48 -2.901 -4.952 -0.854 1.00 50.35 ATOM 731 N GLU A 49 -3.371 -5.548 -2.973 1.00 34.22 ATOM 732 H GLU A 49 -3.630 -6.273 -3.580 1.00 25.25 ATOM 733 CA GLU A 49 -3.159 -4.210 -3.512 1.00 63.34 ATOM 734 HA GLU A 49 -2.256 -3.815 -3.072 1.00 12.34 ATOM 735 CB GLU A 49 -2.985 -4.271 -5.031 1.00 41.44 ATOM 736 HB2 GLU A 49 -2.046 -4.756 -5.255 1.00 54.14 ATOM 737 HB3 GLU A 49 -3.791 -4.855 -5.450 1.00 43.05 ATOM 738 CG GLU A 49 -2.989 -2.906 -5.699 1.00 43.30 ATOM 739 HG2 GLU A 49 -2.723 -3.027 -6.738 1.00 43.34 ATOM 740 HG3 GLU A 49 -3.982 -2.488 -5.629 1.00 53.23 ATOM 741 CD GLU A 49 -2.011 -1.940 -5.059 1.00 25.25 ATOM 742 OE1 GLU A 49 -2.466 -0.932 -4.479 1.00 34.34 ATOM 743 OE2 GLU A 49 -0.790 -2.192 -5.137 1.00 50.22 ATOM 744 C GLU A 49 -4.323 -3.290 -3.159 1.00 12.42 ATOM 745 O GLU A 49 -4.128 -2.115 -2.847 1.00 4.22 ATOM 746 N PHE A 50 -5.535 -3.832 -3.211 1.00 13.15 ATOM 747 H PHE A 50 -5.627 -4.774 -3.466 1.00 40.00 ATOM 748 CA PHE A 50 -6.732 -3.060 -2.898 1.00 12.14 ATOM 749 HA PHE A 50 -6.782 -2.233 -3.589 1.00 13.01 ATOM 750 CB PHE A 50 -7.982 -3.926 -3.065 1.00 71.43 ATOM 751 HB2 PHE A 50 -7.741 -4.777 -3.686 1.00 14.44 ATOM 752 HB3 PHE A 50 -8.304 -4.273 -2.095 1.00 25.21 ATOM 753 CG PHE A 50 -9.133 -3.202 -3.703 1.00 43.33 ATOM 754 CD1 PHE A 50 -9.456 -1.911 -3.316 1.00 60.23 ATOM 755 HD1 PHE A 50 -8.871 -1.426 -2.548 1.00 3.13 ATOM 756 CE1 PHE A 50 -10.514 -1.241 -3.902 1.00 21.34 ATOM 757 HE1 PHE A 50 -10.755 -0.236 -3.590 1.00 13.20 ATOM 758 CZ PHE A 50 -11.263 -1.860 -4.883 1.00 65.23 ATOM 759 HZ PHE A 50 -12.089 -1.339 -5.342 1.00 41.53 ATOM 760 CE2 PHE A 50 -10.950 -3.146 -5.279 1.00 30.34 ATOM 761 HE2 PHE A 50 -11.534 -3.633 -6.046 1.00 0.52 ATOM 762 CD2 PHE A 50 -9.891 -3.811 -4.690 1.00 33.35 ATOM 763 HD2 PHE A 50 -9.649 -4.817 -4.999 1.00 60.40 ATOM 764 C PHE A 50 -6.668 -2.510 -1.476 1.00 11.32 ATOM 765 O PHE A 50 -6.877 -1.318 -1.250 1.00 13.21 ATOM 766 N SER A 51 -6.378 -3.387 -0.521 1.00 31.35 ATOM 767 H SER A 51 -6.222 -4.324 -0.764 1.00 3.12 ATOM 768 CA SER A 51 -6.291 -2.991 0.880 1.00 24.52 ATOM 769 HA SER A 51 -7.216 -2.501 1.144 1.00 4.14 ATOM 770 CB SER A 51 -6.108 -4.223 1.770 1.00 53.24 ATOM 771 HB2 SER A 51 -5.658 -5.016 1.193 1.00 24.44 ATOM 772 HB3 SER A 51 -5.465 -3.971 2.601 1.00 73.14 ATOM 773 OG SER A 51 -7.352 -4.675 2.275 1.00 34.43 ATOM 774 HG SER A 51 -7.466 -5.605 2.062 1.00 2.43 ATOM 775 C SER A 51 -5.137 -2.017 1.098 1.00 30.24 ATOM 776 O SER A 51 -5.221 -1.116 1.932 1.00 34.55 ATOM 777 N GLU A 52 -4.060 -2.206 0.342 1.00 53.21 ATOM 778 H GLU A 52 -4.053 -2.941 -0.305 1.00 72.43 ATOM 779 CA GLU A 52 -2.889 -1.344 0.453 1.00 30.31 ATOM 780 HA GLU A 52 -2.486 -1.459 1.448 1.00 13.11 ATOM 781 CB GLU A 52 -1.825 -1.759 -0.565 1.00 24.44 ATOM 782 HB2 GLU A 52 -2.315 -2.186 -1.427 1.00 52.53 ATOM 783 HB3 GLU A 52 -1.276 -0.881 -0.871 1.00 61.25 ATOM 784 CG GLU A 52 -0.833 -2.777 -0.027 1.00 62.42 ATOM 785 HG2 GLU A 52 -0.116 -2.267 0.599 1.00 60.25 ATOM 786 HG3 GLU A 52 -1.369 -3.507 0.562 1.00 2.33 ATOM 787 CD GLU A 52 -0.084 -3.501 -1.130 1.00 11.22 ATOM 788 OE1 GLU A 52 0.688 -2.839 -1.854 1.00 44.14 ATOM 789 OE2 GLU A 52 -0.270 -4.728 -1.268 1.00 54.42 ATOM 790 C GLU A 52 -3.268 0.119 0.241 1.00 24.35 ATOM 791 O GLU A 52 -2.710 1.014 0.876 1.00 1.14 ATOM 792 N PHE A 53 -4.219 0.354 -0.656 1.00 32.41 ATOM 793 H PHE A 53 -4.626 -0.402 -1.130 1.00 12.00 ATOM 794 CA PHE A 53 -4.672 1.707 -0.953 1.00 51.45 ATOM 795 HA PHE A 53 -3.833 2.257 -1.351 1.00 60.11 ATOM 796 CB PHE A 53 -5.788 1.676 -2.000 1.00 13.24 ATOM 797 HB2 PHE A 53 -6.502 0.911 -1.732 1.00 3.53 ATOM 798 HB3 PHE A 53 -6.284 2.635 -2.015 1.00 44.34 ATOM 799 CG PHE A 53 -5.299 1.384 -3.389 1.00 74.13 ATOM 800 CD1 PHE A 53 -5.892 0.390 -4.152 1.00 3.04 ATOM 801 HD1 PHE A 53 -6.714 -0.177 -3.737 1.00 64.02 ATOM 802 CE1 PHE A 53 -5.444 0.119 -5.431 1.00 74.40 ATOM 803 HE1 PHE A 53 -5.915 -0.659 -6.014 1.00 21.20 ATOM 804 CZ PHE A 53 -4.394 0.842 -5.961 1.00 53.14 ATOM 805 HZ PHE A 53 -4.044 0.632 -6.961 1.00 2.21 ATOM 806 CE2 PHE A 53 -3.796 1.836 -5.212 1.00 42.00 ATOM 807 HE2 PHE A 53 -2.974 2.403 -5.624 1.00 74.13 ATOM 808 CD2 PHE A 53 -4.247 2.103 -3.933 1.00 60.42 ATOM 809 HD2 PHE A 53 -3.777 2.879 -3.348 1.00 51.51 ATOM 810 C PHE A 53 -5.164 2.407 0.311 1.00 62.44 ATOM 811 O PHE A 53 -4.749 3.525 0.615 1.00 2.21 ATOM 812 N ILE A 54 -6.050 1.739 1.042 1.00 54.54 ATOM 813 H ILE A 54 -6.342 0.852 0.747 1.00 53.03 ATOM 814 CA ILE A 54 -6.598 2.296 2.272 1.00 34.13 ATOM 815 HA ILE A 54 -7.141 3.195 2.019 1.00 41.34 ATOM 816 CB ILE A 54 -7.575 1.315 2.948 1.00 61.03 ATOM 817 HB ILE A 54 -7.047 0.394 3.143 1.00 34.01 ATOM 818 CG2 ILE A 54 -8.055 1.877 4.277 1.00 12.04 ATOM 819 HG21 ILE A 54 -7.909 2.947 4.290 1.00 40.12 ATOM 820 HG22 ILE A 54 -9.105 1.656 4.404 1.00 63.42 ATOM 821 HG23 ILE A 54 -7.493 1.427 5.082 1.00 1.44 ATOM 822 CG1 ILE A 54 -8.761 1.026 2.026 1.00 52.24 ATOM 823 HG12 ILE A 54 -9.671 1.345 2.509 1.00 11.10 ATOM 824 HG13 ILE A 54 -8.635 1.578 1.105 1.00 2.44 ATOM 825 CD1 ILE A 54 -8.911 -0.437 1.674 1.00 62.33 ATOM 826 HD11 ILE A 54 -8.696 -0.579 0.625 1.00 72.12 ATOM 827 HD12 ILE A 54 -8.221 -1.022 2.264 1.00 12.14 ATOM 828 HD13 ILE A 54 -9.922 -0.756 1.881 1.00 41.25 ATOM 829 C ILE A 54 -5.489 2.650 3.257 1.00 52.20 ATOM 830 O ILE A 54 -5.554 3.673 3.941 1.00 72.23 ATOM 831 N LEU A 55 -4.471 1.800 3.323 1.00 22.02 ATOM 832 H LEU A 55 -4.475 1.003 2.754 1.00 31.30 ATOM 833 CA LEU A 55 -3.345 2.024 4.223 1.00 24.32 ATOM 834 HA LEU A 55 -3.713 1.962 5.236 1.00 21.04 ATOM 835 CB LEU A 55 -2.278 0.948 4.014 1.00 23.52 ATOM 836 HB2 LEU A 55 -1.800 1.136 3.065 1.00 22.12 ATOM 837 HB3 LEU A 55 -1.550 1.046 4.808 1.00 73.35 ATOM 838 CG LEU A 55 -2.775 -0.498 4.009 1.00 21.51 ATOM 839 HG LEU A 55 -3.309 -0.686 3.088 1.00 43.25 ATOM 840 CD1 LEU A 55 -1.603 -1.466 4.077 1.00 15.11 ATOM 841 HD11 LEU A 55 -0.830 -1.051 4.706 1.00 42.21 ATOM 842 HD12 LEU A 55 -1.937 -2.407 4.490 1.00 41.41 ATOM 843 HD13 LEU A 55 -1.212 -1.627 3.084 1.00 61.33 ATOM 844 CD2 LEU A 55 -3.734 -0.737 5.167 1.00 44.24 ATOM 845 HD21 LEU A 55 -4.616 -0.128 5.035 1.00 43.23 ATOM 846 HD22 LEU A 55 -4.016 -1.779 5.191 1.00 11.13 ATOM 847 HD23 LEU A 55 -3.250 -0.473 6.095 1.00 5.12 ATOM 848 C LEU A 55 -2.739 3.406 4.004 1.00 45.12 ATOM 849 O LEU A 55 -2.354 4.086 4.956 1.00 62.33 ATOM 850 N LYS A 56 -2.658 3.818 2.743 1.00 33.11 ATOM 851 H LYS A 56 -2.982 3.231 2.027 1.00 23.12 ATOM 852 CA LYS A 56 -2.103 5.121 2.397 1.00 23.12 ATOM 853 HA LYS A 56 -1.141 5.210 2.879 1.00 64.34 ATOM 854 CB LYS A 56 -1.914 5.232 0.883 1.00 53.15 ATOM 855 HB2 LYS A 56 -2.885 5.219 0.409 1.00 0.12 ATOM 856 HB3 LYS A 56 -1.428 6.171 0.660 1.00 24.04 ATOM 857 CG LYS A 56 -1.079 4.111 0.290 1.00 71.55 ATOM 858 HG2 LYS A 56 -1.578 3.170 0.467 1.00 74.44 ATOM 859 HG3 LYS A 56 -0.979 4.273 -0.774 1.00 60.54 ATOM 860 CD LYS A 56 0.306 4.057 0.913 1.00 74.20 ATOM 861 HD2 LYS A 56 0.856 4.939 0.622 1.00 25.13 ATOM 862 HD3 LYS A 56 0.206 4.031 1.989 1.00 74.20 ATOM 863 CE LYS A 56 1.074 2.826 0.458 1.00 63.21 ATOM 864 HE2 LYS A 56 0.373 2.027 0.275 1.00 33.50 ATOM 865 HE3 LYS A 56 1.597 3.062 -0.457 1.00 41.22 ATOM 866 NZ LYS A 56 2.062 2.380 1.479 1.00 21.32 ATOM 867 HZ1 LYS A 56 2.725 1.696 1.061 1.00 74.33 ATOM 868 HZ2 LYS A 56 2.601 3.195 1.835 1.00 42.00 ATOM 869 HZ3 LYS A 56 1.572 1.927 2.277 1.00 15.30 ATOM 870 C LYS A 56 -3.006 6.246 2.892 1.00 41.23 ATOM 871 O LYS A 56 -2.529 7.314 3.275 1.00 1.35 ATOM 872 N ARG A 57 -4.312 5.999 2.881 1.00 64.20 ATOM 873 H ARG A 57 -4.631 5.128 2.564 1.00 50.24 ATOM 874 CA ARG A 57 -5.281 6.991 3.329 1.00 40.42 ATOM 875 HA ARG A 57 -5.099 7.904 2.781 1.00 25.04 ATOM 876 CB ARG A 57 -6.705 6.513 3.038 1.00 65.23 ATOM 877 HB2 ARG A 57 -6.930 5.678 3.684 1.00 35.53 ATOM 878 HB3 ARG A 57 -7.392 7.318 3.249 1.00 31.33 ATOM 879 CG ARG A 57 -6.916 6.071 1.599 1.00 53.11 ATOM 880 HG2 ARG A 57 -6.259 5.241 1.386 1.00 33.45 ATOM 881 HG3 ARG A 57 -7.943 5.761 1.475 1.00 53.30 ATOM 882 CD ARG A 57 -6.617 7.197 0.621 1.00 72.51 ATOM 883 HD2 ARG A 57 -7.234 8.047 0.871 1.00 22.35 ATOM 884 HD3 ARG A 57 -5.576 7.468 0.713 1.00 71.32 ATOM 885 NE ARG A 57 -6.886 6.807 -0.761 1.00 31.03 ATOM 886 HE ARG A 57 -7.752 7.059 -1.143 1.00 40.30 ATOM 887 CZ ARG A 57 -6.024 6.135 -1.516 1.00 11.40 ATOM 888 NH1 ARG A 57 -4.845 5.780 -1.026 1.00 5.33 ATOM 889 HH11 ARG A 57 -4.603 6.018 -0.085 1.00 60.21 ATOM 890 HH12 ARG A 57 -4.198 5.274 -1.596 1.00 63.42 ATOM 891 NH2 ARG A 57 -6.342 5.817 -2.764 1.00 43.24 ATOM 892 HH21 ARG A 57 -7.230 6.083 -3.137 1.00 71.04 ATOM 893 HH22 ARG A 57 -5.692 5.312 -3.332 1.00 14.00 ATOM 894 C ARG A 57 -5.122 7.272 4.820 1.00 12.22 ATOM 895 O ARG A 57 -5.413 8.373 5.290 1.00 31.02 ATOM 896 N LEU A 58 -4.660 6.270 5.559 1.00 3.05 ATOM 897 H LEU A 58 -4.445 5.417 5.129 1.00 75.33 ATOM 898 CA LEU A 58 -4.462 6.408 6.998 1.00 15.33 ATOM 899 HA LEU A 58 -5.376 6.797 7.422 1.00 13.30 ATOM 900 CB LEU A 58 -4.163 5.045 7.625 1.00 2.51 ATOM 901 HB2 LEU A 58 -3.170 4.753 7.321 1.00 63.11 ATOM 902 HB3 LEU A 58 -4.188 5.164 8.699 1.00 33.41 ATOM 903 CG LEU A 58 -5.119 3.911 7.255 1.00 52.45 ATOM 904 HG LEU A 58 -5.116 3.783 6.181 1.00 74.02 ATOM 905 CD1 LEU A 58 -4.666 2.603 7.884 1.00 5.40 ATOM 906 HD11 LEU A 58 -4.387 2.777 8.913 1.00 32.30 ATOM 907 HD12 LEU A 58 -5.472 1.886 7.845 1.00 12.31 ATOM 908 HD13 LEU A 58 -3.815 2.219 7.341 1.00 71.50 ATOM 909 CD2 LEU A 58 -6.539 4.249 7.686 1.00 70.32 ATOM 910 HD21 LEU A 58 -6.909 3.476 8.343 1.00 22.23 ATOM 911 HD22 LEU A 58 -6.542 5.195 8.206 1.00 50.34 ATOM 912 HD23 LEU A 58 -7.174 4.314 6.815 1.00 41.44 ATOM 913 C LEU A 58 -3.327 7.381 7.301 1.00 31.23 ATOM 914 O LEU A 58 -3.336 8.061 8.328 1.00 71.34 ATOM 915 N ASP A 59 -2.352 7.443 6.401 1.00 54.01 ATOM 916 H ASP A 59 -2.402 6.876 5.603 1.00 60.12 ATOM 917 CA ASP A 59 -1.211 8.335 6.570 1.00 52.01 ATOM 918 HA ASP A 59 -1.092 8.524 7.626 1.00 4.10 ATOM 919 CB ASP A 59 0.062 7.676 6.036 1.00 53.32 ATOM 920 HB2 ASP A 59 -0.037 6.603 6.112 1.00 2.11 ATOM 921 HB3 ASP A 59 0.192 7.949 4.999 1.00 63.11 ATOM 922 CG ASP A 59 1.299 8.099 6.804 1.00 55.54 ATOM 923 OD1 ASP A 59 2.286 8.510 6.158 1.00 35.41 ATOM 924 OD2 ASP A 59 1.280 8.020 8.050 1.00 71.31 ATOM 925 C ASP A 59 -1.449 9.663 5.858 1.00 71.25 ATOM 926 O ASP A 59 -0.504 10.350 5.473 1.00 60.23 ATOM 927 N ASN A 60 -2.718 10.017 5.685 1.00 75.33 ATOM 928 H ASN A 60 -3.429 9.427 6.014 1.00 64.24 ATOM 929 CA ASN A 60 -3.081 11.262 5.017 1.00 62.52 ATOM 930 HA ASN A 60 -2.623 11.258 4.039 1.00 55.11 ATOM 931 CB ASN A 60 -4.599 11.355 4.856 1.00 74.14 ATOM 932 HB2 ASN A 60 -4.967 10.434 4.427 1.00 70.13 ATOM 933 HB3 ASN A 60 -5.050 11.501 5.826 1.00 74.25 ATOM 934 CG ASN A 60 -5.016 12.501 3.955 1.00 42.45 ATOM 935 OD1 ASN A 60 -5.427 13.560 4.429 1.00 55.32 ATOM 936 ND2 ASN A 60 -4.910 12.294 2.647 1.00 14.51 ATOM 937 HD21 ASN A 60 -4.575 11.426 2.341 1.00 24.10 ATOM 938 HD22 ASN A 60 -5.172 13.019 2.042 1.00 51.24 ATOM 939 C ASN A 60 -2.566 12.467 5.797 1.00 41.30 ATOM 940 O ASN A 60 -2.242 12.363 6.980 1.00 12.33 ATOM 941 N LYS A 61 -2.493 13.612 5.126 1.00 31.11 ATOM 942 H LYS A 61 -2.765 13.632 4.184 1.00 35.13 ATOM 943 CA LYS A 61 -2.020 14.839 5.755 1.00 2.22 ATOM 944 HA LYS A 61 -1.160 14.592 6.360 1.00 53.14 ATOM 945 CB LYS A 61 -1.604 15.855 4.689 1.00 2.42 ATOM 946 HB2 LYS A 61 -1.187 16.723 5.179 1.00 20.12 ATOM 947 HB3 LYS A 61 -0.847 15.410 4.060 1.00 21.40 ATOM 948 CG LYS A 61 -2.751 16.312 3.804 1.00 4.31 ATOM 949 HG2 LYS A 61 -2.394 16.410 2.790 1.00 43.14 ATOM 950 HG3 LYS A 61 -3.538 15.573 3.841 1.00 52.10 ATOM 951 CD LYS A 61 -3.308 17.650 4.260 1.00 41.40 ATOM 952 HD2 LYS A 61 -3.961 17.490 5.105 1.00 60.22 ATOM 953 HD3 LYS A 61 -2.488 18.291 4.553 1.00 20.11 ATOM 954 CE LYS A 61 -4.096 18.332 3.152 1.00 15.14 ATOM 955 HE2 LYS A 61 -4.446 17.580 2.462 1.00 41.12 ATOM 956 HE3 LYS A 61 -4.943 18.839 3.591 1.00 12.12 ATOM 957 NZ LYS A 61 -3.268 19.324 2.411 1.00 35.44 ATOM 958 HZ1 LYS A 61 -3.881 19.966 1.869 1.00 43.03 ATOM 959 HZ2 LYS A 61 -2.700 19.884 3.078 1.00 14.43 ATOM 960 HZ3 LYS A 61 -2.628 18.834 1.754 1.00 53.13 ATOM 961 C LYS A 61 -3.096 15.440 6.653 1.00 12.42 ATOM 962 O LYS A 61 -2.798 15.989 7.714 1.00 63.00 ATOM 963 N SER A 62 -4.349 15.332 6.222 1.00 42.11 ATOM 964 H SER A 62 -4.523 14.884 5.368 1.00 62.32 ATOM 965 CA SER A 62 -5.469 15.867 6.986 1.00 14.32 ATOM 966 HA SER A 62 -5.110 16.713 7.554 1.00 62.41 ATOM 967 CB SER A 62 -6.579 16.336 6.044 1.00 54.34 ATOM 968 HB2 SER A 62 -6.582 15.718 5.159 1.00 33.32 ATOM 969 HB3 SER A 62 -7.533 16.252 6.545 1.00 42.40 ATOM 970 OG SER A 62 -6.384 17.685 5.657 1.00 43.43 ATOM 971 HG SER A 62 -6.322 18.238 6.440 1.00 72.54 ATOM 972 C SER A 62 -6.016 14.822 7.953 1.00 30.34 ATOM 973 O SER A 62 -5.999 13.620 7.684 1.00 40.51 ATOM 974 N PRO A 63 -6.513 15.288 9.109 1.00 53.05 ATOM 975 CA PRO A 63 -7.075 14.411 10.140 1.00 71.10 ATOM 976 HA PRO A 63 -6.382 13.631 10.418 1.00 23.21 ATOM 977 CB PRO A 63 -7.290 15.353 11.327 1.00 35.55 ATOM 978 HB2 PRO A 63 -8.180 15.058 11.867 1.00 51.44 ATOM 979 HB3 PRO A 63 -6.435 15.311 11.984 1.00 4.12 ATOM 980 CG PRO A 63 -7.444 16.703 10.717 1.00 24.13 ATOM 981 HG2 PRO A 63 -8.474 16.866 10.439 1.00 23.52 ATOM 982 HG3 PRO A 63 -7.118 17.460 11.415 1.00 21.24 ATOM 983 CD PRO A 63 -6.566 16.708 9.496 1.00 22.44 ATOM 984 HD2 PRO A 63 -7.010 17.305 8.714 1.00 33.13 ATOM 985 HD3 PRO A 63 -5.581 17.076 9.742 1.00 44.35 ATOM 986 C PRO A 63 -8.397 13.784 9.711 1.00 52.14 ATOM 987 O PRO A 63 -8.592 12.575 9.838 1.00 22.11 ATOM 988 N ILE A 64 -9.302 14.613 9.201 1.00 10.35 ATOM 989 H ILE A 64 -9.088 15.566 9.126 1.00 51.34 ATOM 990 CA ILE A 64 -10.605 14.139 8.752 1.00 21.10 ATOM 991 HA ILE A 64 -11.149 13.790 9.618 1.00 52.30 ATOM 992 CB ILE A 64 -11.418 15.268 8.091 1.00 64.43 ATOM 993 HB ILE A 64 -10.893 15.587 7.203 1.00 24.43 ATOM 994 CG2 ILE A 64 -12.789 14.758 7.672 1.00 3.03 ATOM 995 HG21 ILE A 64 -13.554 15.381 8.112 1.00 22.31 ATOM 996 HG22 ILE A 64 -12.872 14.791 6.596 1.00 11.20 ATOM 997 HG23 ILE A 64 -12.913 13.740 8.012 1.00 55.52 ATOM 998 CG1 ILE A 64 -11.553 16.455 9.046 1.00 53.21 ATOM 999 HG12 ILE A 64 -12.095 16.143 9.924 1.00 33.54 ATOM 1000 HG13 ILE A 64 -10.567 16.788 9.336 1.00 52.51 ATOM 1001 CD1 ILE A 64 -12.285 17.634 8.444 1.00 12.20 ATOM 1002 HD11 ILE A 64 -13.305 17.643 8.798 1.00 55.32 ATOM 1003 HD12 ILE A 64 -11.794 18.550 8.737 1.00 13.52 ATOM 1004 HD13 ILE A 64 -12.278 17.551 7.367 1.00 32.22 ATOM 1005 C ILE A 64 -10.460 12.986 7.764 1.00 5.42 ATOM 1006 O ILE A 64 -11.147 11.971 7.872 1.00 14.13 ATOM 1007 N VAL A 65 -9.558 13.150 6.801 1.00 23.32 ATOM 1008 H VAL A 65 -9.040 13.981 6.767 1.00 11.13 ATOM 1009 CA VAL A 65 -9.319 12.122 5.795 1.00 30.11 ATOM 1010 HA VAL A 65 -10.218 12.017 5.205 1.00 41.00 ATOM 1011 CB VAL A 65 -8.166 12.516 4.853 1.00 24.43 ATOM 1012 HB VAL A 65 -7.272 12.645 5.446 1.00 11.40 ATOM 1013 CG1 VAL A 65 -7.906 11.414 3.837 1.00 54.12 ATOM 1014 HG11 VAL A 65 -8.766 10.762 3.785 1.00 1.32 ATOM 1015 HG12 VAL A 65 -7.729 11.854 2.866 1.00 14.15 ATOM 1016 HG13 VAL A 65 -7.040 10.844 4.137 1.00 23.20 ATOM 1017 CG2 VAL A 65 -8.473 13.833 4.157 1.00 4.04 ATOM 1018 HG21 VAL A 65 -9.102 13.649 3.299 1.00 22.21 ATOM 1019 HG22 VAL A 65 -8.984 14.492 4.844 1.00 63.04 ATOM 1020 HG23 VAL A 65 -7.550 14.294 3.835 1.00 33.45 ATOM 1021 C VAL A 65 -8.995 10.781 6.445 1.00 41.40 ATOM 1022 O VAL A 65 -9.360 9.724 5.930 1.00 13.41 ATOM 1023 N LYS A 66 -8.307 10.832 7.580 1.00 24.33 ATOM 1024 H LYS A 66 -8.044 11.705 7.941 1.00 25.23 ATOM 1025 CA LYS A 66 -7.934 9.622 8.304 1.00 65.02 ATOM 1026 HA LYS A 66 -7.454 8.952 7.606 1.00 54.43 ATOM 1027 CB LYS A 66 -6.950 9.958 9.427 1.00 33.34 ATOM 1028 HB2 LYS A 66 -7.439 10.614 10.133 1.00 63.23 ATOM 1029 HB3 LYS A 66 -6.673 9.043 9.932 1.00 12.20 ATOM 1030 CG LYS A 66 -5.682 10.638 8.943 1.00 64.35 ATOM 1031 HG2 LYS A 66 -5.463 10.299 7.941 1.00 43.12 ATOM 1032 HG3 LYS A 66 -5.837 11.707 8.937 1.00 0.31 ATOM 1033 CD LYS A 66 -4.498 10.315 9.840 1.00 54.33 ATOM 1034 HD2 LYS A 66 -4.648 10.784 10.801 1.00 33.31 ATOM 1035 HD3 LYS A 66 -4.434 9.244 9.965 1.00 35.43 ATOM 1036 CE LYS A 66 -3.194 10.822 9.245 1.00 45.22 ATOM 1037 HE2 LYS A 66 -3.149 10.530 8.207 1.00 42.11 ATOM 1038 HE3 LYS A 66 -3.175 11.900 9.317 1.00 73.35 ATOM 1039 NZ LYS A 66 -2.008 10.269 9.956 1.00 61.22 ATOM 1040 HZ1 LYS A 66 -2.314 9.667 10.747 1.00 73.12 ATOM 1041 HZ2 LYS A 66 -1.434 9.698 9.303 1.00 45.45 ATOM 1042 HZ3 LYS A 66 -1.422 11.043 10.330 1.00 72.31 ATOM 1043 C LYS A 66 -9.165 8.932 8.881 1.00 32.30 ATOM 1044 O LYS A 66 -9.310 7.714 8.778 1.00 23.12 ATOM 1045 N GLN A 67 -10.049 9.718 9.486 1.00 35.13 ATOM 1046 H GLN A 67 -9.878 10.681 9.536 1.00 62.21 ATOM 1047 CA GLN A 67 -11.269 9.181 10.079 1.00 62.13 ATOM 1048 HA GLN A 67 -10.984 8.538 10.898 1.00 50.31 ATOM 1049 CB GLN A 67 -12.142 10.316 10.617 1.00 22.43 ATOM 1050 HB2 GLN A 67 -11.558 10.907 11.306 1.00 2.42 ATOM 1051 HB3 GLN A 67 -12.451 10.939 9.791 1.00 4.34 ATOM 1052 CG GLN A 67 -13.388 9.833 11.341 1.00 15.02 ATOM 1053 HG2 GLN A 67 -13.122 8.999 11.974 1.00 51.23 ATOM 1054 HG3 GLN A 67 -13.769 10.639 11.951 1.00 32.22 ATOM 1055 CD GLN A 67 -14.481 9.388 10.389 1.00 64.51 ATOM 1056 OE1 GLN A 67 -14.874 10.128 9.487 1.00 11.02 ATOM 1057 NE2 GLN A 67 -14.977 8.171 10.584 1.00 0.52 ATOM 1058 HE21 GLN A 67 -14.616 7.638 11.323 1.00 22.24 ATOM 1059 HE22 GLN A 67 -15.684 7.858 9.984 1.00 13.30 ATOM 1060 C GLN A 67 -12.053 8.360 9.060 1.00 21.24 ATOM 1061 O GLN A 67 -12.389 7.201 9.307 1.00 3.21 ATOM 1062 N LYS A 68 -12.342 8.967 7.915 1.00 53.33 ATOM 1063 H LYS A 68 -12.047 9.892 7.776 1.00 13.25 ATOM 1064 CA LYS A 68 -13.086 8.293 6.857 1.00 13.23 ATOM 1065 HA LYS A 68 -14.010 7.930 7.281 1.00 20.33 ATOM 1066 CB LYS A 68 -13.408 9.274 5.727 1.00 34.33 ATOM 1067 HB2 LYS A 68 -13.813 8.721 4.892 1.00 41.30 ATOM 1068 HB3 LYS A 68 -14.152 9.976 6.077 1.00 25.22 ATOM 1069 CG LYS A 68 -12.203 10.059 5.241 1.00 25.11 ATOM 1070 HG2 LYS A 68 -11.816 10.651 6.058 1.00 73.52 ATOM 1071 HG3 LYS A 68 -11.444 9.365 4.906 1.00 11.43 ATOM 1072 CD LYS A 68 -12.566 10.985 4.093 1.00 71.14 ATOM 1073 HD2 LYS A 68 -11.687 11.536 3.793 1.00 20.14 ATOM 1074 HD3 LYS A 68 -12.921 10.391 3.262 1.00 54.51 ATOM 1075 CE LYS A 68 -13.651 11.972 4.495 1.00 40.23 ATOM 1076 HE2 LYS A 68 -13.802 11.906 5.561 1.00 1.53 ATOM 1077 HE3 LYS A 68 -13.325 12.969 4.238 1.00 3.33 ATOM 1078 NZ LYS A 68 -14.940 11.691 3.804 1.00 12.34 ATOM 1079 HZ1 LYS A 68 -15.736 12.039 4.378 1.00 63.44 ATOM 1080 HZ2 LYS A 68 -14.961 12.166 2.879 1.00 62.21 ATOM 1081 HZ3 LYS A 68 -15.052 10.667 3.659 1.00 13.45 ATOM 1082 C LYS A 68 -12.298 7.109 6.307 1.00 20.35 ATOM 1083 O LYS A 68 -12.877 6.116 5.869 1.00 72.52 ATOM 1084 N ALA A 69 -10.974 7.221 6.336 1.00 60.52 ATOM 1085 H ALA A 69 -10.571 8.037 6.698 1.00 61.04 ATOM 1086 CA ALA A 69 -10.107 6.157 5.844 1.00 42.34 ATOM 1087 HA ALA A 69 -10.408 5.922 4.833 1.00 72.11 ATOM 1088 CB ALA A 69 -8.661 6.630 5.808 1.00 60.45 ATOM 1089 HB1 ALA A 69 -8.573 7.470 5.135 1.00 74.24 ATOM 1090 HB2 ALA A 69 -8.355 6.929 6.799 1.00 13.21 ATOM 1091 HB3 ALA A 69 -8.028 5.825 5.463 1.00 1.13 ATOM 1092 C ALA A 69 -10.234 4.903 6.702 1.00 55.32 ATOM 1093 O ALA A 69 -10.326 3.790 6.183 1.00 75.03 ATOM 1094 N LEU A 70 -10.239 5.090 8.017 1.00 43.21 ATOM 1095 H LEU A 70 -10.162 6.000 8.371 1.00 14.23 ATOM 1096 CA LEU A 70 -10.354 3.973 8.948 1.00 15.11 ATOM 1097 HA LEU A 70 -9.712 3.180 8.596 1.00 44.33 ATOM 1098 CB LEU A 70 -9.901 4.399 10.345 1.00 5.24 ATOM 1099 HB2 LEU A 70 -10.576 5.166 10.693 1.00 62.12 ATOM 1100 HB3 LEU A 70 -9.974 3.537 10.993 1.00 5.01 ATOM 1101 CG LEU A 70 -8.477 4.947 10.451 1.00 63.43 ATOM 1102 HG LEU A 70 -8.134 5.232 9.466 1.00 43.23 ATOM 1103 CD1 LEU A 70 -8.444 6.183 11.335 1.00 13.40 ATOM 1104 HD11 LEU A 70 -9.369 6.730 11.223 1.00 2.20 ATOM 1105 HD12 LEU A 70 -8.325 5.886 12.366 1.00 22.43 ATOM 1106 HD13 LEU A 70 -7.616 6.813 11.044 1.00 74.43 ATOM 1107 CD2 LEU A 70 -7.534 3.880 10.988 1.00 64.12 ATOM 1108 HD21 LEU A 70 -7.930 2.901 10.760 1.00 2.30 ATOM 1109 HD22 LEU A 70 -6.564 3.992 10.527 1.00 65.34 ATOM 1110 HD23 LEU A 70 -7.438 3.990 12.058 1.00 72.50 ATOM 1111 C LEU A 70 -11.788 3.456 9.002 1.00 34.15 ATOM 1112 O LEU A 70 -12.023 2.247 9.012 1.00 2.40 ATOM 1113 N ARG A 71 -12.744 4.379 9.036 1.00 70.11 ATOM 1114 H ARG A 71 -12.494 5.327 9.026 1.00 74.40 ATOM 1115 CA ARG A 71 -14.155 4.016 9.088 1.00 11.00 ATOM 1116 HA ARG A 71 -14.343 3.551 10.044 1.00 12.43 ATOM 1117 CB ARG A 71 -15.030 5.265 8.961 1.00 63.31 ATOM 1118 HB2 ARG A 71 -15.930 5.120 9.539 1.00 33.24 ATOM 1119 HB3 ARG A 71 -14.489 6.110 9.358 1.00 4.20 ATOM 1120 CG ARG A 71 -15.430 5.585 7.530 1.00 32.31 ATOM 1121 HG2 ARG A 71 -15.538 6.654 7.427 1.00 41.42 ATOM 1122 HG3 ARG A 71 -14.658 5.233 6.863 1.00 63.52 ATOM 1123 CD ARG A 71 -16.747 4.920 7.158 1.00 5.51 ATOM 1124 HD2 ARG A 71 -16.741 4.707 6.100 1.00 45.44 ATOM 1125 HD3 ARG A 71 -16.837 3.997 7.710 1.00 3.14 ATOM 1126 NE ARG A 71 -17.894 5.770 7.464 1.00 51.52 ATOM 1127 HE ARG A 71 -17.728 6.726 7.599 1.00 3.31 ATOM 1128 CZ ARG A 71 -19.138 5.317 7.566 1.00 74.33 ATOM 1129 NH1 ARG A 71 -19.394 4.028 7.388 1.00 72.03 ATOM 1130 HH11 ARG A 71 -18.649 3.396 7.177 1.00 60.31 ATOM 1131 HH12 ARG A 71 -20.332 3.689 7.466 1.00 21.43 ATOM 1132 NH2 ARG A 71 -20.130 6.153 7.847 1.00 62.42 ATOM 1133 HH21 ARG A 71 -19.941 7.125 7.982 1.00 62.32 ATOM 1134 HH22 ARG A 71 -21.066 5.810 7.923 1.00 3.21 ATOM 1135 C ARG A 71 -14.503 3.024 7.982 1.00 24.10 ATOM 1136 O ARG A 71 -15.411 2.206 8.130 1.00 33.42 ATOM 1137 N LEU A 72 -13.774 3.102 6.874 1.00 52.41 ATOM 1138 H LEU A 72 -13.064 3.775 6.814 1.00 32.55 ATOM 1139 CA LEU A 72 -14.005 2.212 5.742 1.00 72.32 ATOM 1140 HA LEU A 72 -15.072 2.145 5.585 1.00 45.42 ATOM 1141 CB LEU A 72 -13.350 2.777 4.481 1.00 43.23 ATOM 1142 HB2 LEU A 72 -13.869 3.686 4.217 1.00 23.15 ATOM 1143 HB3 LEU A 72 -12.321 3.008 4.719 1.00 51.12 ATOM 1144 CG LEU A 72 -13.354 1.864 3.255 1.00 72.45 ATOM 1145 HG LEU A 72 -13.188 2.460 2.368 1.00 5.32 ATOM 1146 CD1 LEU A 72 -12.234 0.840 3.348 1.00 63.33 ATOM 1147 HD11 LEU A 72 -12.629 -0.094 3.720 1.00 51.14 ATOM 1148 HD12 LEU A 72 -11.805 0.685 2.368 1.00 34.44 ATOM 1149 HD13 LEU A 72 -11.471 1.201 4.021 1.00 2.21 ATOM 1150 CD2 LEU A 72 -14.702 1.171 3.111 1.00 65.15 ATOM 1151 HD21 LEU A 72 -14.626 0.157 3.475 1.00 42.11 ATOM 1152 HD22 LEU A 72 -15.444 1.705 3.684 1.00 11.25 ATOM 1153 HD23 LEU A 72 -14.991 1.159 2.070 1.00 22.11 ATOM 1154 C LEU A 72 -13.463 0.815 6.028 1.00 3.21 ATOM 1155 O LEU A 72 -14.065 -0.187 5.640 1.00 3.44 ATOM 1156 N ILE A 73 -12.324 0.757 6.710 1.00 31.24 ATOM 1157 H ILE A 73 -11.892 1.590 6.992 1.00 70.13 ATOM 1158 CA ILE A 73 -11.703 -0.517 7.051 1.00 1.15 ATOM 1159 HA ILE A 73 -11.533 -1.061 6.133 1.00 0.14 ATOM 1160 CB ILE A 73 -10.347 -0.312 7.752 1.00 65.12 ATOM 1161 HB ILE A 73 -10.502 0.323 8.610 1.00 11.31 ATOM 1162 CG2 ILE A 73 -9.797 -1.644 8.242 1.00 50.45 ATOM 1163 HG21 ILE A 73 -10.201 -1.862 9.219 1.00 73.31 ATOM 1164 HG22 ILE A 73 -10.080 -2.425 7.552 1.00 65.21 ATOM 1165 HG23 ILE A 73 -8.720 -1.588 8.302 1.00 71.35 ATOM 1166 CG1 ILE A 73 -9.355 0.363 6.802 1.00 4.04 ATOM 1167 HG12 ILE A 73 -8.808 -0.395 6.264 1.00 31.00 ATOM 1168 HG13 ILE A 73 -9.901 0.975 6.099 1.00 3.12 ATOM 1169 CD1 ILE A 73 -8.350 1.247 7.507 1.00 2.23 ATOM 1170 HD11 ILE A 73 -8.520 1.207 8.573 1.00 51.00 ATOM 1171 HD12 ILE A 73 -7.350 0.901 7.289 1.00 13.21 ATOM 1172 HD13 ILE A 73 -8.462 2.265 7.163 1.00 63.21 ATOM 1173 C ILE A 73 -12.609 -1.346 7.955 1.00 0.14 ATOM 1174 O ILE A 73 -12.971 -2.475 7.624 1.00 42.03 ATOM 1175 N LYS A 74 -12.974 -0.777 9.099 1.00 33.34 ATOM 1176 H LYS A 74 -12.653 0.126 9.308 1.00 33.41 ATOM 1177 CA LYS A 74 -13.841 -1.461 10.052 1.00 73.14 ATOM 1178 HA LYS A 74 -13.320 -2.338 10.405 1.00 51.05 ATOM 1179 CB LYS A 74 -14.145 -0.549 11.242 1.00 11.13 ATOM 1180 HB2 LYS A 74 -15.117 -0.805 11.638 1.00 23.52 ATOM 1181 HB3 LYS A 74 -13.399 -0.714 12.007 1.00 74.54 ATOM 1182 CG LYS A 74 -14.148 0.929 10.891 1.00 22.23 ATOM 1183 HG2 LYS A 74 -13.127 1.267 10.790 1.00 55.45 ATOM 1184 HG3 LYS A 74 -14.670 1.066 9.955 1.00 42.01 ATOM 1185 CD LYS A 74 -14.835 1.756 11.965 1.00 20.31 ATOM 1186 HD2 LYS A 74 -14.524 1.400 12.936 1.00 60.41 ATOM 1187 HD3 LYS A 74 -14.546 2.791 11.850 1.00 71.12 ATOM 1188 CE LYS A 74 -16.349 1.651 11.866 1.00 71.24 ATOM 1189 HE2 LYS A 74 -16.600 0.756 11.317 1.00 44.13 ATOM 1190 HE3 LYS A 74 -16.759 1.588 12.863 1.00 25.40 ATOM 1191 NZ LYS A 74 -16.942 2.827 11.172 1.00 52.43 ATOM 1192 HZ1 LYS A 74 -17.867 3.058 11.587 1.00 15.32 ATOM 1193 HZ2 LYS A 74 -16.316 3.652 11.268 1.00 43.15 ATOM 1194 HZ3 LYS A 74 -17.071 2.619 10.161 1.00 64.32 ATOM 1195 C LYS A 74 -15.143 -1.897 9.387 1.00 40.05 ATOM 1196 O LYS A 74 -15.710 -2.934 9.731 1.00 73.11 ATOM 1197 N TYR A 75 -15.610 -1.100 8.432 1.00 41.00 ATOM 1198 H TYR A 75 -15.113 -0.287 8.202 1.00 72.21 ATOM 1199 CA TYR A 75 -16.845 -1.403 7.719 1.00 32.44 ATOM 1200 HA TYR A 75 -17.577 -1.726 8.446 1.00 65.32 ATOM 1201 CB TYR A 75 -17.369 -0.154 7.010 1.00 54.13 ATOM 1202 HB2 TYR A 75 -17.681 0.567 7.749 1.00 14.50 ATOM 1203 HB3 TYR A 75 -16.577 0.271 6.411 1.00 21.12 ATOM 1204 CG TYR A 75 -18.546 -0.423 6.099 1.00 32.33 ATOM 1205 CD1 TYR A 75 -18.410 -0.358 4.718 1.00 10.20 ATOM 1206 HD1 TYR A 75 -17.446 -0.110 4.297 1.00 55.23 ATOM 1207 CE1 TYR A 75 -19.482 -0.602 3.882 1.00 34.51 ATOM 1208 HE1 TYR A 75 -19.357 -0.547 2.811 1.00 51.12 ATOM 1209 CZ TYR A 75 -20.711 -0.919 4.424 1.00 41.32 ATOM 1210 CE2 TYR A 75 -20.872 -0.990 5.792 1.00 65.12 ATOM 1211 HE2 TYR A 75 -21.834 -1.237 6.216 1.00 63.33 ATOM 1212 CD2 TYR A 75 -19.794 -0.742 6.620 1.00 31.50 ATOM 1213 HD2 TYR A 75 -19.917 -0.797 7.692 1.00 25.12 ATOM 1214 OH TYR A 75 -21.782 -1.163 3.595 1.00 31.34 ATOM 1215 HH TYR A 75 -22.598 -0.961 4.059 1.00 1.23 ATOM 1216 C TYR A 75 -16.629 -2.524 6.707 1.00 41.02 ATOM 1217 O TYR A 75 -17.292 -3.560 6.759 1.00 4.53 ATOM 1218 N ALA A 76 -15.695 -2.308 5.786 1.00 75.12 ATOM 1219 H ALA A 76 -15.201 -1.463 5.796 1.00 44.41 ATOM 1220 CA ALA A 76 -15.389 -3.300 4.762 1.00 5.53 ATOM 1221 HA ALA A 76 -16.269 -3.430 4.150 1.00 60.44 ATOM 1222 CB ALA A 76 -14.261 -2.804 3.869 1.00 22.21 ATOM 1223 HB1 ALA A 76 -13.463 -2.410 4.481 1.00 13.14 ATOM 1224 HB2 ALA A 76 -13.886 -3.624 3.274 1.00 12.02 ATOM 1225 HB3 ALA A 76 -14.632 -2.027 3.218 1.00 74.03 ATOM 1226 C ALA A 76 -15.020 -4.640 5.389 1.00 5.33 ATOM 1227 O ALA A 76 -15.558 -5.681 5.014 1.00 20.31 ATOM 1228 N VAL A 77 -14.097 -4.606 6.346 1.00 33.41 ATOM 1229 H VAL A 77 -13.705 -3.746 6.602 1.00 44.34 ATOM 1230 CA VAL A 77 -13.656 -5.819 7.026 1.00 55.34 ATOM 1231 HA VAL A 77 -13.236 -6.483 6.285 1.00 42.35 ATOM 1232 CB VAL A 77 -12.569 -5.512 8.072 1.00 12.44 ATOM 1233 HB VAL A 77 -11.851 -4.837 7.629 1.00 33.30 ATOM 1234 CG1 VAL A 77 -13.176 -4.828 9.288 1.00 11.11 ATOM 1235 HG11 VAL A 77 -13.350 -5.560 10.063 1.00 54.30 ATOM 1236 HG12 VAL A 77 -12.496 -4.072 9.653 1.00 72.20 ATOM 1237 HG13 VAL A 77 -14.113 -4.366 9.012 1.00 64.44 ATOM 1238 CG2 VAL A 77 -11.842 -6.786 8.475 1.00 53.14 ATOM 1239 HG21 VAL A 77 -11.929 -7.515 7.682 1.00 4.14 ATOM 1240 HG22 VAL A 77 -10.800 -6.566 8.649 1.00 5.22 ATOM 1241 HG23 VAL A 77 -12.283 -7.182 9.378 1.00 42.13 ATOM 1242 C VAL A 77 -14.824 -6.519 7.712 1.00 63.42 ATOM 1243 O VAL A 77 -14.782 -7.725 7.954 1.00 10.22 ATOM 1244 N GLY A 78 -15.866 -5.755 8.023 1.00 52.35 ATOM 1245 H GLY A 78 -15.844 -4.799 7.805 1.00 22.21 ATOM 1246 CA GLY A 78 -17.031 -6.320 8.678 1.00 53.42 ATOM 1247 HA2 GLY A 78 -16.726 -6.757 9.616 1.00 30.44 ATOM 1248 HA3 GLY A 78 -17.739 -5.527 8.875 1.00 64.31 ATOM 1249 C GLY A 78 -17.710 -7.383 7.838 1.00 74.03 ATOM 1250 O GLY A 78 -18.336 -8.300 8.370 1.00 22.30 ATOM 1251 N LYS A 79 -17.589 -7.261 6.520 1.00 14.52 ATOM 1252 H LYS A 79 -17.078 -6.507 6.155 1.00 31.53 ATOM 1253 CA LYS A 79 -18.196 -8.218 5.603 1.00 35.04 ATOM 1254 HA LYS A 79 -18.723 -8.954 6.192 1.00 5.15 ATOM 1255 CB LYS A 79 -19.194 -7.512 4.682 1.00 4.41 ATOM 1256 HB2 LYS A 79 -19.183 -7.999 3.719 1.00 70.25 ATOM 1257 HB3 LYS A 79 -20.183 -7.598 5.109 1.00 43.33 ATOM 1258 CG LYS A 79 -18.891 -6.038 4.474 1.00 0.34 ATOM 1259 HG2 LYS A 79 -17.823 -5.888 4.525 1.00 63.14 ATOM 1260 HG3 LYS A 79 -19.253 -5.739 3.501 1.00 61.12 ATOM 1261 CD LYS A 79 -19.558 -5.177 5.534 1.00 1.21 ATOM 1262 HD2 LYS A 79 -19.417 -5.637 6.501 1.00 43.21 ATOM 1263 HD3 LYS A 79 -19.101 -4.197 5.529 1.00 30.14 ATOM 1264 CE LYS A 79 -21.049 -5.028 5.274 1.00 31.33 ATOM 1265 HE2 LYS A 79 -21.352 -4.030 5.550 1.00 3.13 ATOM 1266 HE3 LYS A 79 -21.235 -5.182 4.221 1.00 24.45 ATOM 1267 NZ LYS A 79 -21.849 -6.011 6.057 1.00 70.15 ATOM 1268 HZ1 LYS A 79 -21.355 -6.252 6.939 1.00 23.24 ATOM 1269 HZ2 LYS A 79 -22.779 -5.609 6.291 1.00 10.34 ATOM 1270 HZ3 LYS A 79 -21.989 -6.880 5.502 1.00 12.10 ATOM 1271 C LYS A 79 -17.131 -8.925 4.771 1.00 54.52 ATOM 1272 O LYS A 79 -17.361 -10.016 4.249 1.00 4.40 ATOM 1273 N SER A 80 -15.966 -8.296 4.652 1.00 53.12 ATOM 1274 H SER A 80 -15.845 -7.428 5.091 1.00 24.23 ATOM 1275 CA SER A 80 -14.867 -8.864 3.881 1.00 43.34 ATOM 1276 HA SER A 80 -15.135 -8.816 2.836 1.00 51.22 ATOM 1277 CB SER A 80 -13.588 -8.054 4.104 1.00 61.21 ATOM 1278 HB2 SER A 80 -12.971 -8.108 3.220 1.00 75.54 ATOM 1279 HB3 SER A 80 -13.847 -7.024 4.299 1.00 11.35 ATOM 1280 OG SER A 80 -12.852 -8.557 5.205 1.00 23.13 ATOM 1281 HG SER A 80 -13.441 -8.686 5.952 1.00 3.04 ATOM 1282 C SER A 80 -14.632 -10.322 4.262 1.00 21.21 ATOM 1283 O SER A 80 -15.110 -10.790 5.294 1.00 32.43 ATOM 1284 N GLY A 81 -13.891 -11.036 3.420 1.00 41.13 ATOM 1285 H GLY A 81 -13.536 -10.610 2.612 1.00 44.34 ATOM 1286 CA GLY A 81 -13.605 -12.434 3.685 1.00 41.24 ATOM 1287 HA2 GLY A 81 -14.464 -12.882 4.161 1.00 11.42 ATOM 1288 HA3 GLY A 81 -13.424 -12.936 2.746 1.00 62.42 ATOM 1289 C GLY A 81 -12.395 -12.619 4.579 1.00 13.42 ATOM 1290 O GLY A 81 -12.383 -12.158 5.721 1.00 60.41 ATOM 1291 N SER A 82 -11.376 -13.296 4.061 1.00 43.32 ATOM 1292 H SER A 82 -11.446 -13.637 3.145 1.00 63.52 ATOM 1293 CA SER A 82 -10.158 -13.545 4.823 1.00 64.33 ATOM 1294 HA SER A 82 -10.322 -13.200 5.833 1.00 62.44 ATOM 1295 CB SER A 82 -9.847 -15.043 4.852 1.00 34.22 ATOM 1296 HB2 SER A 82 -9.795 -15.417 3.841 1.00 34.42 ATOM 1297 HB3 SER A 82 -8.899 -15.202 5.344 1.00 4.33 ATOM 1298 OG SER A 82 -10.851 -15.758 5.553 1.00 65.02 ATOM 1299 HG SER A 82 -11.157 -16.491 5.014 1.00 52.11 ATOM 1300 C SER A 82 -8.978 -12.782 4.227 1.00 15.14 ATOM 1301 O SER A 82 -8.192 -12.172 4.951 1.00 21.20 ATOM 1302 N GLU A 83 -8.864 -12.821 2.904 1.00 63.04 ATOM 1303 H GLU A 83 -9.523 -13.324 2.381 1.00 65.20 ATOM 1304 CA GLU A 83 -7.780 -12.134 2.211 1.00 53.33 ATOM 1305 HA GLU A 83 -6.855 -12.625 2.473 1.00 52.55 ATOM 1306 CB GLU A 83 -7.978 -12.221 0.696 1.00 44.21 ATOM 1307 HB2 GLU A 83 -8.983 -11.908 0.457 1.00 35.23 ATOM 1308 HB3 GLU A 83 -7.279 -11.552 0.215 1.00 11.34 ATOM 1309 CG GLU A 83 -7.765 -13.616 0.134 1.00 65.24 ATOM 1310 HG2 GLU A 83 -7.419 -13.531 -0.886 1.00 5.14 ATOM 1311 HG3 GLU A 83 -7.014 -14.119 0.726 1.00 13.33 ATOM 1312 CD GLU A 83 -9.031 -14.450 0.146 1.00 11.02 ATOM 1313 OE1 GLU A 83 -8.959 -15.634 0.537 1.00 10.43 ATOM 1314 OE2 GLU A 83 -10.095 -13.918 -0.235 1.00 43.21 ATOM 1315 C GLU A 83 -7.700 -10.672 2.641 1.00 53.10 ATOM 1316 O GLU A 83 -6.634 -10.179 3.010 1.00 60.21 ATOM 1317 N PHE A 84 -8.836 -9.983 2.590 1.00 23.33 ATOM 1318 H PHE A 84 -9.653 -10.432 2.287 1.00 14.55 ATOM 1319 CA PHE A 84 -8.895 -8.577 2.973 1.00 70.41 ATOM 1320 HA PHE A 84 -8.113 -8.057 2.442 1.00 70.00 ATOM 1321 CB PHE A 84 -10.247 -7.977 2.582 1.00 32.25 ATOM 1322 HB2 PHE A 84 -10.351 -8.010 1.508 1.00 31.34 ATOM 1323 HB3 PHE A 84 -11.035 -8.560 3.034 1.00 34.15 ATOM 1324 CG PHE A 84 -10.418 -6.550 3.018 1.00 1.01 ATOM 1325 CD1 PHE A 84 -10.870 -6.250 4.293 1.00 73.21 ATOM 1326 HD1 PHE A 84 -11.101 -7.055 4.977 1.00 62.45 ATOM 1327 CE1 PHE A 84 -11.028 -4.938 4.697 1.00 11.12 ATOM 1328 HE1 PHE A 84 -11.382 -4.719 5.694 1.00 52.55 ATOM 1329 CZ PHE A 84 -10.734 -3.908 3.825 1.00 73.44 ATOM 1330 HZ PHE A 84 -10.856 -2.883 4.139 1.00 52.44 ATOM 1331 CE2 PHE A 84 -10.282 -4.194 2.551 1.00 3.12 ATOM 1332 HE2 PHE A 84 -10.052 -3.391 1.867 1.00 4.21 ATOM 1333 CD2 PHE A 84 -10.126 -5.508 2.152 1.00 33.05 ATOM 1334 HD2 PHE A 84 -9.773 -5.730 1.156 1.00 54.50 ATOM 1335 C PHE A 84 -8.666 -8.412 4.472 1.00 13.24 ATOM 1336 O PHE A 84 -8.038 -7.449 4.913 1.00 63.13 ATOM 1337 N ARG A 85 -9.182 -9.357 5.251 1.00 22.15 ATOM 1338 H ARG A 85 -9.673 -10.100 4.842 1.00 43.34 ATOM 1339 CA ARG A 85 -9.036 -9.316 6.701 1.00 0.35 ATOM 1340 HA ARG A 85 -9.452 -8.383 7.050 1.00 11.45 ATOM 1341 CB ARG A 85 -9.801 -10.473 7.346 1.00 61.44 ATOM 1342 HB2 ARG A 85 -10.829 -10.439 7.015 1.00 43.11 ATOM 1343 HB3 ARG A 85 -9.359 -11.404 7.024 1.00 62.23 ATOM 1344 CG ARG A 85 -9.789 -10.441 8.865 1.00 11.31 ATOM 1345 HG2 ARG A 85 -9.537 -11.424 9.235 1.00 15.32 ATOM 1346 HG3 ARG A 85 -9.047 -9.729 9.195 1.00 40.15 ATOM 1347 CD ARG A 85 -11.145 -10.038 9.424 1.00 5.52 ATOM 1348 HD2 ARG A 85 -10.995 -9.537 10.369 1.00 1.21 ATOM 1349 HD3 ARG A 85 -11.618 -9.360 8.729 1.00 34.43 ATOM 1350 NE ARG A 85 -12.016 -11.191 9.632 1.00 1.01 ATOM 1351 HE ARG A 85 -12.684 -11.385 8.943 1.00 70.24 ATOM 1352 CZ ARG A 85 -11.948 -11.981 10.698 1.00 44.02 ATOM 1353 NH1 ARG A 85 -11.053 -11.743 11.647 1.00 15.14 ATOM 1354 HH11 ARG A 85 -10.429 -10.967 11.562 1.00 53.40 ATOM 1355 HH12 ARG A 85 -11.005 -12.339 12.450 1.00 40.45 ATOM 1356 NH2 ARG A 85 -12.775 -13.011 10.815 1.00 33.45 ATOM 1357 HH21 ARG A 85 -13.451 -13.194 10.102 1.00 42.13 ATOM 1358 HH22 ARG A 85 -12.723 -13.605 11.618 1.00 70.44 ATOM 1359 C ARG A 85 -7.565 -9.379 7.102 1.00 41.21 ATOM 1360 O ARG A 85 -7.083 -8.542 7.866 1.00 60.31 ATOM 1361 N ARG A 86 -6.857 -10.376 6.581 1.00 35.13 ATOM 1362 H ARG A 86 -7.298 -11.011 5.979 1.00 62.34 ATOM 1363 CA ARG A 86 -5.442 -10.549 6.886 1.00 73.32 ATOM 1364 HA ARG A 86 -5.355 -10.778 7.937 1.00 4.14 ATOM 1365 CB ARG A 86 -4.862 -11.709 6.075 1.00 74.45 ATOM 1366 HB2 ARG A 86 -5.058 -11.534 5.027 1.00 61.02 ATOM 1367 HB3 ARG A 86 -3.795 -11.745 6.232 1.00 11.22 ATOM 1368 CG ARG A 86 -5.444 -13.063 6.446 1.00 31.55 ATOM 1369 HG2 ARG A 86 -6.504 -13.059 6.238 1.00 62.55 ATOM 1370 HG3 ARG A 86 -4.961 -13.827 5.855 1.00 53.22 ATOM 1371 CD ARG A 86 -5.235 -13.373 7.921 1.00 75.55 ATOM 1372 HD2 ARG A 86 -4.218 -13.128 8.186 1.00 51.31 ATOM 1373 HD3 ARG A 86 -5.915 -12.768 8.501 1.00 31.04 ATOM 1374 NE ARG A 86 -5.477 -14.782 8.223 1.00 10.42 ATOM 1375 HE ARG A 86 -4.701 -15.338 8.442 1.00 74.40 ATOM 1376 CZ ARG A 86 -6.683 -15.338 8.217 1.00 31.20 ATOM 1377 NH1 ARG A 86 -7.752 -14.610 7.925 1.00 44.33 ATOM 1378 HH11 ARG A 86 -7.650 -13.639 7.708 1.00 62.13 ATOM 1379 HH12 ARG A 86 -8.659 -15.032 7.920 1.00 44.45 ATOM 1380 NH2 ARG A 86 -6.822 -16.626 8.503 1.00 31.51 ATOM 1381 HH21 ARG A 86 -6.019 -17.179 8.724 1.00 41.12 ATOM 1382 HH22 ARG A 86 -7.730 -17.044 8.498 1.00 30.34 ATOM 1383 C ARG A 86 -4.663 -9.271 6.594 1.00 42.54 ATOM 1384 O ARG A 86 -3.733 -8.920 7.319 1.00 21.23 ATOM 1385 N GLU A 87 -5.049 -8.579 5.526 1.00 11.10 ATOM 1386 H GLU A 87 -5.797 -8.910 4.987 1.00 54.32 ATOM 1387 CA GLU A 87 -4.385 -7.340 5.138 1.00 70.11 ATOM 1388 HA GLU A 87 -3.341 -7.561 4.974 1.00 11.42 ATOM 1389 CB GLU A 87 -4.988 -6.797 3.840 1.00 23.25 ATOM 1390 HB2 GLU A 87 -6.064 -6.799 3.929 1.00 11.33 ATOM 1391 HB3 GLU A 87 -4.649 -5.781 3.698 1.00 20.53 ATOM 1392 CG GLU A 87 -4.608 -7.603 2.609 1.00 13.23 ATOM 1393 HG2 GLU A 87 -4.950 -8.619 2.740 1.00 4.33 ATOM 1394 HG3 GLU A 87 -5.094 -7.169 1.747 1.00 31.55 ATOM 1395 CD GLU A 87 -3.112 -7.623 2.364 1.00 51.05 ATOM 1396 OE1 GLU A 87 -2.505 -6.533 2.315 1.00 41.35 ATOM 1397 OE2 GLU A 87 -2.549 -8.728 2.220 1.00 43.00 ATOM 1398 C GLU A 87 -4.499 -6.293 6.242 1.00 50.31 ATOM 1399 O GLU A 87 -3.581 -5.503 6.460 1.00 64.21 ATOM 1400 N MET A 88 -5.633 -6.293 6.934 1.00 13.34 ATOM 1401 H MET A 88 -6.329 -6.947 6.714 1.00 11.20 ATOM 1402 CA MET A 88 -5.868 -5.343 8.016 1.00 23.12 ATOM 1403 HA MET A 88 -5.471 -4.387 7.709 1.00 31.12 ATOM 1404 CB MET A 88 -7.368 -5.198 8.280 1.00 44.21 ATOM 1405 HB2 MET A 88 -7.745 -6.132 8.668 1.00 0.14 ATOM 1406 HB3 MET A 88 -7.519 -4.423 9.017 1.00 65.20 ATOM 1407 CG MET A 88 -8.171 -4.838 7.040 1.00 25.13 ATOM 1408 HG2 MET A 88 -8.082 -5.641 6.324 1.00 23.20 ATOM 1409 HG3 MET A 88 -9.207 -4.722 7.321 1.00 21.22 ATOM 1410 SD MET A 88 -7.606 -3.310 6.266 1.00 31.54 ATOM 1411 CE MET A 88 -6.558 -3.957 4.966 1.00 4.01 ATOM 1412 HE1 MET A 88 -5.592 -4.213 5.376 1.00 31.54 ATOM 1413 HE2 MET A 88 -7.014 -4.839 4.541 1.00 43.42 ATOM 1414 HE3 MET A 88 -6.435 -3.209 4.197 1.00 3.32 ATOM 1415 C MET A 88 -5.156 -5.785 9.291 1.00 41.20 ATOM 1416 O MET A 88 -4.487 -4.986 9.947 1.00 73.42 ATOM 1417 N GLN A 89 -5.305 -7.060 9.635 1.00 1.12 ATOM 1418 H GLN A 89 -5.850 -7.647 9.072 1.00 51.43 ATOM 1419 CA GLN A 89 -4.676 -7.606 10.832 1.00 15.24 ATOM 1420 HA GLN A 89 -5.117 -7.119 11.689 1.00 4.41 ATOM 1421 CB GLN A 89 -4.935 -9.110 10.929 1.00 73.31 ATOM 1422 HB2 GLN A 89 -4.341 -9.614 10.181 1.00 34.42 ATOM 1423 HB3 GLN A 89 -4.634 -9.453 11.908 1.00 71.22 ATOM 1424 CG GLN A 89 -6.392 -9.492 10.718 1.00 4.13 ATOM 1425 HG2 GLN A 89 -6.990 -8.593 10.722 1.00 33.12 ATOM 1426 HG3 GLN A 89 -6.487 -9.982 9.761 1.00 62.33 ATOM 1427 CD GLN A 89 -6.912 -10.424 11.795 1.00 53.13 ATOM 1428 OE1 GLN A 89 -6.170 -11.247 12.332 1.00 51.51 ATOM 1429 NE2 GLN A 89 -8.195 -10.300 12.116 1.00 43.30 ATOM 1430 HE21 GLN A 89 -8.726 -9.623 11.645 1.00 20.21 ATOM 1431 HE22 GLN A 89 -8.558 -10.890 12.808 1.00 42.23 ATOM 1432 C GLN A 89 -3.176 -7.335 10.831 1.00 24.10 ATOM 1433 O GLN A 89 -2.622 -6.847 11.816 1.00 12.15 ATOM 1434 N ARG A 90 -2.522 -7.656 9.719 1.00 55.31 ATOM 1435 H ARG A 90 -3.019 -8.042 8.967 1.00 42.40 ATOM 1436 CA ARG A 90 -1.085 -7.448 9.590 1.00 31.52 ATOM 1437 HA ARG A 90 -0.601 -7.960 10.409 1.00 55.11 ATOM 1438 CB ARG A 90 -0.580 -8.034 8.270 1.00 11.22 ATOM 1439 HB2 ARG A 90 -1.275 -7.775 7.485 1.00 14.42 ATOM 1440 HB3 ARG A 90 0.383 -7.602 8.044 1.00 10.30 ATOM 1441 CG ARG A 90 -0.430 -9.546 8.292 1.00 33.23 ATOM 1442 HG2 ARG A 90 -1.105 -9.955 9.030 1.00 55.14 ATOM 1443 HG3 ARG A 90 -0.679 -9.937 7.317 1.00 33.41 ATOM 1444 CD ARG A 90 0.990 -9.960 8.644 1.00 20.31 ATOM 1445 HD2 ARG A 90 1.678 -9.282 8.162 1.00 63.53 ATOM 1446 HD3 ARG A 90 1.114 -9.897 9.715 1.00 60.22 ATOM 1447 NE ARG A 90 1.286 -11.323 8.211 1.00 32.44 ATOM 1448 HE ARG A 90 0.628 -11.771 7.641 1.00 72.25 ATOM 1449 CZ ARG A 90 2.391 -11.978 8.550 1.00 71.34 ATOM 1450 NH1 ARG A 90 3.300 -11.398 9.321 1.00 14.12 ATOM 1451 HH11 ARG A 90 3.153 -10.465 9.650 1.00 32.20 ATOM 1452 HH12 ARG A 90 4.130 -11.894 9.575 1.00 3.34 ATOM 1453 NH2 ARG A 90 2.589 -13.217 8.116 1.00 14.22 ATOM 1454 HH21 ARG A 90 1.906 -13.658 7.535 1.00 53.34 ATOM 1455 HH22 ARG A 90 3.420 -13.709 8.371 1.00 4.31 ATOM 1456 C ARG A 90 -0.741 -5.964 9.665 1.00 10.24 ATOM 1457 O ARG A 90 0.291 -5.583 10.216 1.00 62.02 ATOM 1458 N ASN A 91 -1.613 -5.130 9.107 1.00 33.54 ATOM 1459 H ASN A 91 -2.418 -5.494 8.683 1.00 35.24 ATOM 1460 CA ASN A 91 -1.401 -3.688 9.110 1.00 12.42 ATOM 1461 HA ASN A 91 -0.340 -3.509 9.201 1.00 54.20 ATOM 1462 CB ASN A 91 -1.899 -3.076 7.799 1.00 5.51 ATOM 1463 HB2 ASN A 91 -2.844 -3.527 7.534 1.00 44.01 ATOM 1464 HB3 ASN A 91 -2.037 -2.013 7.934 1.00 62.32 ATOM 1465 CG ASN A 91 -0.927 -3.292 6.655 1.00 73.42 ATOM 1466 OD1 ASN A 91 -0.003 -2.505 6.453 1.00 42.11 ATOM 1467 ND2 ASN A 91 -1.134 -4.365 5.899 1.00 42.51 ATOM 1468 HD21 ASN A 91 -1.890 -4.948 6.119 1.00 55.44 ATOM 1469 HD22 ASN A 91 -0.520 -4.529 5.153 1.00 75.24 ATOM 1470 C ASN A 91 -2.113 -3.035 10.291 1.00 34.43 ATOM 1471 O ASN A 91 -2.391 -1.836 10.277 1.00 25.10 ATOM 1472 N SER A 92 -2.406 -3.834 11.313 1.00 52.31 ATOM 1473 H SER A 92 -2.159 -4.781 11.265 1.00 73.11 ATOM 1474 CA SER A 92 -3.089 -3.335 12.501 1.00 21.32 ATOM 1475 HA SER A 92 -4.028 -2.905 12.188 1.00 52.43 ATOM 1476 CB SER A 92 -3.367 -4.483 13.474 1.00 13.42 ATOM 1477 HB2 SER A 92 -3.928 -4.108 14.317 1.00 24.33 ATOM 1478 HB3 SER A 92 -3.942 -5.247 12.970 1.00 2.45 ATOM 1479 OG SER A 92 -2.160 -5.055 13.946 1.00 30.41 ATOM 1480 HG SER A 92 -2.331 -5.542 14.756 1.00 73.03 ATOM 1481 C SER A 92 -2.259 -2.257 13.192 1.00 35.33 ATOM 1482 O SER A 92 -2.801 -1.296 13.739 1.00 62.12 ATOM 1483 N VAL A 93 -0.941 -2.425 13.164 1.00 51.33 ATOM 1484 H VAL A 93 -0.569 -3.211 12.713 1.00 61.03 ATOM 1485 CA VAL A 93 -0.035 -1.467 13.786 1.00 51.42 ATOM 1486 HA VAL A 93 -0.233 -1.461 14.848 1.00 62.20 ATOM 1487 CB VAL A 93 1.437 -1.864 13.570 1.00 21.51 ATOM 1488 HB VAL A 93 1.565 -2.885 13.899 1.00 21.14 ATOM 1489 CG1 VAL A 93 1.799 -1.792 12.095 1.00 43.35 ATOM 1490 HG11 VAL A 93 0.958 -2.118 11.501 1.00 42.21 ATOM 1491 HG12 VAL A 93 2.050 -0.774 11.835 1.00 11.32 ATOM 1492 HG13 VAL A 93 2.647 -2.432 11.900 1.00 41.11 ATOM 1493 CG2 VAL A 93 2.355 -0.977 14.397 1.00 21.22 ATOM 1494 HG21 VAL A 93 2.508 -0.040 13.884 1.00 44.45 ATOM 1495 HG22 VAL A 93 1.903 -0.790 15.360 1.00 23.32 ATOM 1496 HG23 VAL A 93 3.305 -1.472 14.535 1.00 3.42 ATOM 1497 C VAL A 93 -0.257 -0.063 13.234 1.00 2.44 ATOM 1498 O VAL A 93 -0.121 0.926 13.954 1.00 52.40 ATOM 1499 N ALA A 94 -0.599 0.016 11.953 1.00 51.53 ATOM 1500 H ALA A 94 -0.692 -0.808 11.431 1.00 45.30 ATOM 1501 CA ALA A 94 -0.842 1.299 11.305 1.00 54.32 ATOM 1502 HA ALA A 94 0.066 1.881 11.365 1.00 43.14 ATOM 1503 CB ALA A 94 -1.175 1.093 9.835 1.00 54.25 ATOM 1504 HB1 ALA A 94 -2.097 0.537 9.749 1.00 52.13 ATOM 1505 HB2 ALA A 94 -1.288 2.053 9.353 1.00 50.31 ATOM 1506 HB3 ALA A 94 -0.377 0.543 9.358 1.00 13.03 ATOM 1507 C ALA A 94 -1.964 2.062 12.001 1.00 11.23 ATOM 1508 O ALA A 94 -1.865 3.270 12.219 1.00 73.13 ATOM 1509 N VAL A 95 -3.031 1.350 12.349 1.00 72.32 ATOM 1510 H VAL A 95 -3.051 0.391 12.149 1.00 73.33 ATOM 1511 CA VAL A 95 -4.172 1.960 13.021 1.00 21.13 ATOM 1512 HA VAL A 95 -4.394 2.892 12.522 1.00 33.04 ATOM 1513 CB VAL A 95 -5.419 1.059 12.941 1.00 64.02 ATOM 1514 HB VAL A 95 -5.253 0.193 13.564 1.00 23.32 ATOM 1515 CG1 VAL A 95 -6.643 1.794 13.464 1.00 73.11 ATOM 1516 HG11 VAL A 95 -6.384 2.821 13.675 1.00 71.14 ATOM 1517 HG12 VAL A 95 -7.425 1.765 12.720 1.00 54.45 ATOM 1518 HG13 VAL A 95 -6.990 1.317 14.369 1.00 51.22 ATOM 1519 CG2 VAL A 95 -5.641 0.584 11.513 1.00 50.22 ATOM 1520 HG21 VAL A 95 -6.535 -0.020 11.469 1.00 15.53 ATOM 1521 HG22 VAL A 95 -5.752 1.439 10.862 1.00 2.13 ATOM 1522 HG23 VAL A 95 -4.794 -0.004 11.193 1.00 63.20 ATOM 1523 C VAL A 95 -3.858 2.245 14.486 1.00 53.44 ATOM 1524 O VAL A 95 -4.166 3.322 14.998 1.00 23.55 ATOM 1525 N ARG A 96 -3.244 1.274 15.154 1.00 40.53 ATOM 1526 H ARG A 96 -3.025 0.439 14.690 1.00 1.20 ATOM 1527 CA ARG A 96 -2.889 1.421 16.560 1.00 0.01 ATOM 1528 HA ARG A 96 -3.804 1.503 17.127 1.00 74.43 ATOM 1529 CB ARG A 96 -2.113 0.194 17.043 1.00 42.24 ATOM 1530 HB2 ARG A 96 -1.350 -0.044 16.316 1.00 41.31 ATOM 1531 HB3 ARG A 96 -1.641 0.430 17.984 1.00 24.34 ATOM 1532 CG ARG A 96 -2.982 -1.037 17.240 1.00 24.22 ATOM 1533 HG2 ARG A 96 -3.393 -1.020 18.239 1.00 40.13 ATOM 1534 HG3 ARG A 96 -3.784 -1.020 16.518 1.00 41.43 ATOM 1535 CD ARG A 96 -2.182 -2.318 17.061 1.00 43.02 ATOM 1536 HD2 ARG A 96 -2.843 -3.092 16.702 1.00 30.51 ATOM 1537 HD3 ARG A 96 -1.405 -2.142 16.332 1.00 41.02 ATOM 1538 NE ARG A 96 -1.569 -2.760 18.311 1.00 44.15 ATOM 1539 HE ARG A 96 -1.708 -2.205 19.105 1.00 3.35 ATOM 1540 CZ ARG A 96 -0.840 -3.865 18.421 1.00 32.21 ATOM 1541 NH1 ARG A 96 -0.635 -4.636 17.362 1.00 22.54 ATOM 1542 HH11 ARG A 96 -1.028 -4.386 16.478 1.00 13.42 ATOM 1543 HH12 ARG A 96 -0.085 -5.468 17.448 1.00 1.32 ATOM 1544 NH2 ARG A 96 -0.315 -4.201 19.593 1.00 52.23 ATOM 1545 HH21 ARG A 96 -0.468 -3.622 20.393 1.00 43.31 ATOM 1546 HH22 ARG A 96 0.233 -5.033 19.675 1.00 54.31 ATOM 1547 C ARG A 96 -2.058 2.682 16.783 1.00 74.43 ATOM 1548 O ARG A 96 -2.116 3.295 17.848 1.00 60.53 ATOM 1549 N ASN A 97 -1.286 3.062 15.770 1.00 73.22 ATOM 1550 H ASN A 97 -1.283 2.532 14.946 1.00 72.25 ATOM 1551 CA ASN A 97 -0.443 4.249 15.855 1.00 20.53 ATOM 1552 HA ASN A 97 0.064 4.227 16.808 1.00 21.31 ATOM 1553 CB ASN A 97 0.600 4.240 14.736 1.00 2.01 ATOM 1554 HB2 ASN A 97 0.125 3.945 13.812 1.00 40.54 ATOM 1555 HB3 ASN A 97 1.009 5.233 14.625 1.00 24.14 ATOM 1556 CG ASN A 97 1.740 3.279 15.015 1.00 33.01 ATOM 1557 OD1 ASN A 97 2.271 3.234 16.125 1.00 74.31 ATOM 1558 ND2 ASN A 97 2.121 2.505 14.006 1.00 61.12 ATOM 1559 HD21 ASN A 97 1.653 2.596 13.150 1.00 73.44 ATOM 1560 HD22 ASN A 97 2.855 1.874 14.159 1.00 61.12 ATOM 1561 C ASN A 97 -1.283 5.520 15.773 1.00 23.34 ATOM 1562 O ASN A 97 -0.922 6.553 16.339 1.00 62.15 ATOM 1563 N LEU A 98 -2.405 5.436 15.067 1.00 45.41 ATOM 1564 H LEU A 98 -2.639 4.587 14.640 1.00 71.43 ATOM 1565 CA LEU A 98 -3.297 6.580 14.911 1.00 72.41 ATOM 1566 HA LEU A 98 -2.716 7.403 14.524 1.00 51.25 ATOM 1567 CB LEU A 98 -4.414 6.248 13.920 1.00 34.00 ATOM 1568 HB2 LEU A 98 -4.846 5.303 14.213 1.00 54.51 ATOM 1569 HB3 LEU A 98 -5.163 7.023 13.996 1.00 54.53 ATOM 1570 CG LEU A 98 -3.999 6.138 12.453 1.00 70.25 ATOM 1571 HG LEU A 98 -3.368 5.269 12.328 1.00 61.42 ATOM 1572 CD1 LEU A 98 -5.220 5.961 11.564 1.00 55.41 ATOM 1573 HD11 LEU A 98 -5.457 6.901 11.087 1.00 74.00 ATOM 1574 HD12 LEU A 98 -5.012 5.217 10.809 1.00 13.14 ATOM 1575 HD13 LEU A 98 -6.059 5.641 12.164 1.00 31.11 ATOM 1576 CD2 LEU A 98 -3.203 7.364 12.030 1.00 25.22 ATOM 1577 HD21 LEU A 98 -3.467 8.200 12.661 1.00 73.24 ATOM 1578 HD22 LEU A 98 -2.147 7.159 12.129 1.00 62.31 ATOM 1579 HD23 LEU A 98 -3.428 7.603 11.002 1.00 71.25 ATOM 1580 C LEU A 98 -3.897 6.989 16.252 1.00 2.23 ATOM 1581 O LEU A 98 -4.472 8.070 16.383 1.00 32.20 ATOM 1582 N PHE A 99 -3.756 6.120 17.248 1.00 74.25 ATOM 1583 H PHE A 99 -3.288 5.275 17.082 1.00 63.25 ATOM 1584 CA PHE A 99 -4.283 6.391 18.580 1.00 50.40 ATOM 1585 HA PHE A 99 -5.360 6.386 18.517 1.00 12.31 ATOM 1586 CB PHE A 99 -3.836 5.304 19.560 1.00 42.54 ATOM 1587 HB2 PHE A 99 -2.775 5.139 19.443 1.00 75.43 ATOM 1588 HB3 PHE A 99 -4.035 5.635 20.568 1.00 75.42 ATOM 1589 CG PHE A 99 -4.533 3.990 19.356 1.00 71.14 ATOM 1590 CD1 PHE A 99 -4.307 2.929 20.218 1.00 2.42 ATOM 1591 HD1 PHE A 99 -3.622 3.054 21.044 1.00 44.42 ATOM 1592 CE1 PHE A 99 -4.946 1.719 20.032 1.00 35.51 ATOM 1593 HE1 PHE A 99 -4.762 0.900 20.712 1.00 71.13 ATOM 1594 CZ PHE A 99 -5.824 1.557 18.978 1.00 52.01 ATOM 1595 HZ PHE A 99 -6.325 0.612 18.830 1.00 21.13 ATOM 1596 CE2 PHE A 99 -6.058 2.606 18.111 1.00 52.13 ATOM 1597 HE2 PHE A 99 -6.744 2.484 17.285 1.00 22.44 ATOM 1598 CD2 PHE A 99 -5.415 3.815 18.302 1.00 72.34 ATOM 1599 HD2 PHE A 99 -5.599 4.635 17.622 1.00 12.44 ATOM 1600 C PHE A 99 -3.825 7.760 19.077 1.00 34.52 ATOM 1601 O PHE A 99 -4.566 8.462 19.766 1.00 20.24 ATOM 1602 N HIS A 100 -2.599 8.132 18.723 1.00 34.40 ATOM 1603 H HIS A 100 -2.057 7.529 18.173 1.00 74.41 ATOM 1604 CA HIS A 100 -2.042 9.416 19.133 1.00 62.43 ATOM 1605 HA HIS A 100 -2.811 9.958 19.661 1.00 73.12 ATOM 1606 CB HIS A 100 -0.851 9.203 20.068 1.00 14.34 ATOM 1607 HB2 HIS A 100 -0.163 10.028 19.957 1.00 11.24 ATOM 1608 HB3 HIS A 100 -1.205 9.171 21.089 1.00 71.41 ATOM 1609 CG HIS A 100 -0.098 7.937 19.801 1.00 44.02 ATOM 1610 ND1 HIS A 100 -0.246 6.798 20.563 1.00 22.50 ATOM 1611 CD2 HIS A 100 0.814 7.634 18.847 1.00 32.00 ATOM 1612 HD1 HIS A 100 -0.839 6.699 21.336 1.00 15.40 ATOM 1613 CE1 HIS A 100 0.543 5.849 20.091 1.00 70.13 ATOM 1614 NE2 HIS A 100 1.197 6.331 19.049 1.00 75.31 ATOM 1615 HD2 HIS A 100 1.174 8.294 18.071 1.00 42.43 ATOM 1616 HE1 HIS A 100 0.638 4.849 20.488 1.00 55.33 ATOM 1617 C HIS A 100 -1.610 10.233 17.919 1.00 73.23 ATOM 1618 O HIS A 100 -0.604 10.940 17.960 1.00 4.53 ATOM 1619 N TYR A 101 -2.377 10.129 16.839 1.00 14.42 ATOM 1620 H TYR A 101 -3.167 9.549 16.867 1.00 3.30 ATOM 1621 CA TYR A 101 -2.073 10.856 15.613 1.00 44.25 ATOM 1622 HA TYR A 101 -1.198 10.404 15.168 1.00 41.50 ATOM 1623 CB TYR A 101 -3.239 10.750 14.629 1.00 53.50 ATOM 1624 HB2 TYR A 101 -3.061 9.926 13.956 1.00 23.25 ATOM 1625 HB3 TYR A 101 -4.150 10.569 15.180 1.00 34.41 ATOM 1626 CG TYR A 101 -3.442 11.994 13.794 1.00 43.53 ATOM 1627 CD1 TYR A 101 -4.437 12.912 14.108 1.00 61.35 ATOM 1628 HD1 TYR A 101 -5.071 12.725 14.962 1.00 11.52 ATOM 1629 CE1 TYR A 101 -4.626 14.049 13.347 1.00 43.14 ATOM 1630 HE1 TYR A 101 -5.405 14.750 13.606 1.00 12.03 ATOM 1631 CZ TYR A 101 -3.813 14.283 12.257 1.00 54.13 ATOM 1632 CE2 TYR A 101 -2.817 13.388 11.925 1.00 14.52 ATOM 1633 HE2 TYR A 101 -2.182 13.572 11.071 1.00 2.24 ATOM 1634 CD2 TYR A 101 -2.637 12.253 12.691 1.00 63.10 ATOM 1635 HD2 TYR A 101 -1.857 11.550 12.434 1.00 53.23 ATOM 1636 OH TYR A 101 -3.997 15.416 11.497 1.00 34.30 ATOM 1637 HH TYR A 101 -3.326 15.454 10.812 1.00 61.22 ATOM 1638 C TYR A 101 -1.773 12.323 15.908 1.00 33.32 ATOM 1639 O TYR A 101 -0.846 12.905 15.346 1.00 5.34 ATOM 1640 N LYS A 102 -2.566 12.914 16.795 1.00 10.15 ATOM 1641 H LYS A 102 -3.289 12.397 17.210 1.00 40.13 ATOM 1642 CA LYS A 102 -2.387 14.312 17.170 1.00 74.03 ATOM 1643 HA LYS A 102 -2.273 14.886 16.263 1.00 43.21 ATOM 1644 CB LYS A 102 -3.616 14.819 17.929 1.00 43.13 ATOM 1645 HB2 LYS A 102 -3.399 15.799 18.327 1.00 44.42 ATOM 1646 HB3 LYS A 102 -4.444 14.895 17.239 1.00 41.51 ATOM 1647 CG LYS A 102 -4.035 13.919 19.078 1.00 5.24 ATOM 1648 HG2 LYS A 102 -4.926 13.379 18.795 1.00 1.41 ATOM 1649 HG3 LYS A 102 -3.237 13.219 19.284 1.00 34.12 ATOM 1650 CD LYS A 102 -4.325 14.720 20.337 1.00 45.44 ATOM 1651 HD2 LYS A 102 -4.328 15.772 20.091 1.00 61.12 ATOM 1652 HD3 LYS A 102 -5.294 14.435 20.719 1.00 55.11 ATOM 1653 CE LYS A 102 -3.277 14.471 21.410 1.00 24.33 ATOM 1654 HE2 LYS A 102 -3.368 13.452 21.754 1.00 64.44 ATOM 1655 HE3 LYS A 102 -2.297 14.619 20.980 1.00 11.41 ATOM 1656 NZ LYS A 102 -3.441 15.390 22.570 1.00 33.45 ATOM 1657 HZ1 LYS A 102 -3.541 16.370 22.238 1.00 10.32 ATOM 1658 HZ2 LYS A 102 -4.290 15.131 23.114 1.00 42.04 ATOM 1659 HZ3 LYS A 102 -2.611 15.329 23.195 1.00 55.22 ATOM 1660 C LYS A 102 -1.138 14.491 18.026 1.00 21.52 ATOM 1661 O LYS A 102 -0.447 15.504 17.930 1.00 71.01 ATOM 1662 N GLY A 103 -0.853 13.498 18.864 1.00 62.34 ATOM 1663 H GLY A 103 -1.440 12.713 18.898 1.00 42.54 ATOM 1664 CA GLY A 103 0.314 13.565 19.724 1.00 62.34 ATOM 1665 HA2 GLY A 103 0.470 12.597 20.177 1.00 52.11 ATOM 1666 HA3 GLY A 103 1.177 13.812 19.122 1.00 14.11 ATOM 1667 C GLY A 103 0.168 14.602 20.819 1.00 45.31 ATOM 1668 O GLY A 103 0.415 14.317 21.991 1.00 5.22 ATOM 1669 N HIS A 104 -0.232 15.811 20.437 1.00 34.05 ATOM 1670 H HIS A 104 -0.414 15.977 19.489 1.00 23.10 ATOM 1671 CA HIS A 104 -0.410 16.896 21.396 1.00 25.34 ATOM 1672 HA HIS A 104 -0.513 16.457 22.377 1.00 11.44 ATOM 1673 CB HIS A 104 0.812 17.816 21.389 1.00 74.31 ATOM 1674 HB2 HIS A 104 0.557 18.737 20.887 1.00 55.41 ATOM 1675 HB3 HIS A 104 1.097 18.034 22.408 1.00 34.52 ATOM 1676 CG HIS A 104 2.000 17.228 20.693 1.00 24.43 ATOM 1677 ND1 HIS A 104 2.152 17.239 19.323 1.00 62.12 ATOM 1678 CD2 HIS A 104 3.099 16.610 21.187 1.00 71.40 ATOM 1679 HD1 HIS A 104 1.518 17.619 18.680 1.00 23.00 ATOM 1680 CE1 HIS A 104 3.292 16.652 19.003 1.00 33.35 ATOM 1681 NE2 HIS A 104 3.886 16.261 20.117 1.00 54.23 ATOM 1682 HD2 HIS A 104 3.317 16.424 22.229 1.00 11.05 ATOM 1683 HE1 HIS A 104 3.674 16.514 18.003 1.00 53.40 ATOM 1684 C HIS A 104 -1.668 17.699 21.082 1.00 72.40 ATOM 1685 O HIS A 104 -2.231 17.615 19.990 1.00 24.10 ATOM 1686 N PRO A 105 -2.122 18.495 22.061 1.00 54.43 ATOM 1687 CA PRO A 105 -3.319 19.328 21.912 1.00 54.41 ATOM 1688 HA PRO A 105 -4.172 18.745 21.595 1.00 2.23 ATOM 1689 CB PRO A 105 -3.560 19.860 23.327 1.00 5.40 ATOM 1690 HB2 PRO A 105 -3.950 20.867 23.274 1.00 31.04 ATOM 1691 HB3 PRO A 105 -4.262 19.222 23.841 1.00 12.11 ATOM 1692 CG PRO A 105 -2.219 19.828 23.976 1.00 10.52 ATOM 1693 HG2 PRO A 105 -1.683 20.739 23.756 1.00 22.05 ATOM 1694 HG3 PRO A 105 -2.331 19.706 25.043 1.00 33.43 ATOM 1695 CD PRO A 105 -1.502 18.645 23.388 1.00 71.21 ATOM 1696 HD2 PRO A 105 -0.446 18.850 23.299 1.00 65.41 ATOM 1697 HD3 PRO A 105 -1.668 17.765 23.992 1.00 72.24 ATOM 1698 C PRO A 105 -3.105 20.482 20.938 1.00 13.23 ATOM 1699 O PRO A 105 -2.008 20.667 20.412 1.00 41.22 ATOM 1700 N ASP A 106 -4.160 21.255 20.704 1.00 43.54 ATOM 1701 H ASP A 106 -5.008 21.057 21.154 1.00 63.03 ATOM 1702 CA ASP A 106 -4.086 22.393 19.794 1.00 74.10 ATOM 1703 HA ASP A 106 -3.058 22.720 19.754 1.00 74.11 ATOM 1704 CB ASP A 106 -4.531 21.980 18.390 1.00 15.11 ATOM 1705 HB2 ASP A 106 -5.072 21.046 18.451 1.00 45.23 ATOM 1706 HB3 ASP A 106 -5.182 22.742 17.987 1.00 13.13 ATOM 1707 CG ASP A 106 -3.362 21.796 17.443 1.00 53.43 ATOM 1708 OD1 ASP A 106 -3.439 20.906 16.570 1.00 32.45 ATOM 1709 OD2 ASP A 106 -2.371 22.544 17.573 1.00 42.03 ATOM 1710 C ASP A 106 -4.949 23.547 20.296 1.00 72.42 ATOM 1711 O ASP A 106 -5.809 23.380 21.162 1.00 45.43 ATOM 1712 N PRO A 107 -4.716 24.745 19.741 1.00 3.43 ATOM 1713 CA PRO A 107 -5.461 25.950 20.118 1.00 42.33 ATOM 1714 HA PRO A 107 -5.435 26.116 21.185 1.00 63.21 ATOM 1715 CB PRO A 107 -4.702 27.073 19.406 1.00 11.32 ATOM 1716 HB2 PRO A 107 -5.399 27.834 19.083 1.00 72.40 ATOM 1717 HB3 PRO A 107 -3.977 27.505 20.079 1.00 5.01 ATOM 1718 CG PRO A 107 -4.042 26.410 18.247 1.00 33.52 ATOM 1719 HG2 PRO A 107 -4.721 26.376 17.408 1.00 5.12 ATOM 1720 HG3 PRO A 107 -3.142 26.944 17.982 1.00 22.24 ATOM 1721 CD PRO A 107 -3.707 25.017 18.704 1.00 63.44 ATOM 1722 HD2 PRO A 107 -3.798 24.319 17.885 1.00 75.34 ATOM 1723 HD3 PRO A 107 -2.710 24.985 19.119 1.00 50.44 ATOM 1724 C PRO A 107 -6.911 25.906 19.647 1.00 23.15 ATOM 1725 O PRO A 107 -7.828 26.249 20.395 1.00 25.54 ATOM 1726 N LEU A 108 -7.112 25.482 18.405 1.00 61.22 ATOM 1727 H LEU A 108 -6.342 25.223 17.857 1.00 32.40 ATOM 1728 CA LEU A 108 -8.452 25.392 17.834 1.00 24.14 ATOM 1729 HA LEU A 108 -9.048 26.182 18.265 1.00 55.22 ATOM 1730 CB LEU A 108 -8.395 25.580 16.317 1.00 31.44 ATOM 1731 HB2 LEU A 108 -7.803 24.776 15.907 1.00 51.22 ATOM 1732 HB3 LEU A 108 -9.405 25.510 15.939 1.00 40.34 ATOM 1733 CG LEU A 108 -7.799 26.899 15.826 1.00 4.00 ATOM 1734 HG LEU A 108 -8.324 27.214 14.935 1.00 43.42 ATOM 1735 CD1 LEU A 108 -7.966 27.985 16.877 1.00 31.15 ATOM 1736 HD11 LEU A 108 -7.248 27.833 17.669 1.00 3.04 ATOM 1737 HD12 LEU A 108 -7.804 28.952 16.425 1.00 13.11 ATOM 1738 HD13 LEU A 108 -8.965 27.941 17.285 1.00 74.44 ATOM 1739 CD2 LEU A 108 -6.330 26.721 15.470 1.00 21.42 ATOM 1740 HD21 LEU A 108 -5.754 27.525 15.904 1.00 31.54 ATOM 1741 HD22 LEU A 108 -5.978 25.776 15.857 1.00 21.13 ATOM 1742 HD23 LEU A 108 -6.215 26.735 14.396 1.00 33.14 ATOM 1743 C LEU A 108 -9.097 24.051 18.169 1.00 62.23 ATOM 1744 O LEU A 108 -8.509 23.223 18.866 1.00 53.15 ATOM 1745 N LYS A 109 -10.309 23.841 17.666 1.00 44.44 ATOM 1746 H LYS A 109 -10.725 24.540 17.117 1.00 34.52 ATOM 1747 CA LYS A 109 -11.034 22.600 17.907 1.00 63.31 ATOM 1748 HA LYS A 109 -11.262 22.548 18.961 1.00 43.03 ATOM 1749 CB LYS A 109 -12.342 22.586 17.113 1.00 41.33 ATOM 1750 HB2 LYS A 109 -12.762 21.592 17.150 1.00 24.12 ATOM 1751 HB3 LYS A 109 -13.034 23.278 17.571 1.00 34.54 ATOM 1752 CG LYS A 109 -12.173 22.978 15.655 1.00 5.21 ATOM 1753 HG2 LYS A 109 -12.651 23.932 15.490 1.00 33.00 ATOM 1754 HG3 LYS A 109 -11.118 23.060 15.434 1.00 63.30 ATOM 1755 CD LYS A 109 -12.794 21.949 14.725 1.00 4.33 ATOM 1756 HD2 LYS A 109 -12.153 21.081 14.684 1.00 35.45 ATOM 1757 HD3 LYS A 109 -13.763 21.667 15.111 1.00 21.23 ATOM 1758 CE LYS A 109 -12.963 22.501 13.318 1.00 73.41 ATOM 1759 HE2 LYS A 109 -12.176 23.214 13.127 1.00 33.04 ATOM 1760 HE3 LYS A 109 -12.887 21.685 12.614 1.00 34.44 ATOM 1761 NZ LYS A 109 -14.280 23.173 13.141 1.00 73.35 ATOM 1762 HZ1 LYS A 109 -14.608 23.561 14.048 1.00 54.10 ATOM 1763 HZ2 LYS A 109 -14.196 23.949 12.454 1.00 44.33 ATOM 1764 HZ3 LYS A 109 -14.985 22.492 12.792 1.00 30.42 ATOM 1765 C LYS A 109 -10.184 21.391 17.528 1.00 71.03 ATOM 1766 O LYS A 109 -10.132 20.998 16.363 1.00 24.21 ATOM 1767 N GLY A 110 -9.521 20.805 18.520 1.00 61.53 ATOM 1768 H GLY A 110 -9.601 21.162 19.429 1.00 25.20 ATOM 1769 CA GLY A 110 -8.684 19.646 18.269 1.00 21.34 ATOM 1770 HA2 GLY A 110 -8.294 19.707 17.264 1.00 3.45 ATOM 1771 HA3 GLY A 110 -7.859 19.655 18.966 1.00 23.34 ATOM 1772 C GLY A 110 -9.439 18.341 18.423 1.00 35.35 ATOM 1773 O GLY A 110 -9.257 17.413 17.635 1.00 51.13 ATOM 1774 N ASP A 111 -10.289 18.267 19.442 1.00 4.44 ATOM 1775 H ASP A 111 -10.390 19.040 20.037 1.00 51.54 ATOM 1776 CA ASP A 111 -11.074 17.066 19.698 1.00 33.30 ATOM 1777 HA ASP A 111 -10.414 16.215 19.621 1.00 52.15 ATOM 1778 CB ASP A 111 -11.667 17.108 21.108 1.00 44.15 ATOM 1779 HB2 ASP A 111 -11.711 18.135 21.442 1.00 73.44 ATOM 1780 HB3 ASP A 111 -12.665 16.698 21.084 1.00 74.14 ATOM 1781 CG ASP A 111 -10.845 16.315 22.105 1.00 51.31 ATOM 1782 OD1 ASP A 111 -9.682 15.988 21.788 1.00 15.02 ATOM 1783 OD2 ASP A 111 -11.365 16.021 23.202 1.00 40.31 ATOM 1784 C ASP A 111 -12.190 16.917 18.668 1.00 21.43 ATOM 1785 O ASP A 111 -13.038 16.032 18.781 1.00 11.33 ATOM 1786 N ALA A 112 -12.183 17.788 17.665 1.00 3.31 ATOM 1787 H ALA A 112 -11.480 18.470 17.630 1.00 52.42 ATOM 1788 CA ALA A 112 -13.193 17.753 16.615 1.00 30.01 ATOM 1789 HA ALA A 112 -14.112 17.386 17.049 1.00 54.32 ATOM 1790 CB ALA A 112 -13.449 19.155 16.081 1.00 24.42 ATOM 1791 HB1 ALA A 112 -14.242 19.617 16.649 1.00 12.12 ATOM 1792 HB2 ALA A 112 -12.549 19.745 16.174 1.00 62.34 ATOM 1793 HB3 ALA A 112 -13.736 19.097 15.042 1.00 51.02 ATOM 1794 C ALA A 112 -12.775 16.821 15.482 1.00 13.44 ATOM 1795 O ALA A 112 -13.454 15.835 15.194 1.00 53.03 ATOM 1796 N LEU A 113 -11.655 17.140 14.843 1.00 13.13 ATOM 1797 H LEU A 113 -11.158 17.938 15.118 1.00 24.35 ATOM 1798 CA LEU A 113 -11.147 16.331 13.741 1.00 40.54 ATOM 1799 HA LEU A 113 -11.991 15.862 13.257 1.00 0.25 ATOM 1800 CB LEU A 113 -10.420 17.216 12.726 1.00 13.21 ATOM 1801 HB2 LEU A 113 -9.375 17.237 12.994 1.00 31.51 ATOM 1802 HB3 LEU A 113 -10.532 16.761 11.752 1.00 4.11 ATOM 1803 CG LEU A 113 -10.906 18.663 12.627 1.00 34.51 ATOM 1804 HG LEU A 113 -11.564 18.873 13.460 1.00 63.53 ATOM 1805 CD1 LEU A 113 -9.733 19.627 12.702 1.00 24.51 ATOM 1806 HD11 LEU A 113 -9.627 19.987 13.715 1.00 61.04 ATOM 1807 HD12 LEU A 113 -8.828 19.116 12.405 1.00 12.23 ATOM 1808 HD13 LEU A 113 -9.909 20.461 12.040 1.00 71.15 ATOM 1809 CD2 LEU A 113 -11.692 18.874 11.341 1.00 44.41 ATOM 1810 HD21 LEU A 113 -12.297 18.002 11.141 1.00 43.52 ATOM 1811 HD22 LEU A 113 -12.330 19.739 11.447 1.00 30.12 ATOM 1812 HD23 LEU A 113 -11.005 19.032 10.522 1.00 14.11 ATOM 1813 C LEU A 113 -10.206 15.245 14.251 1.00 70.21 ATOM 1814 O LEU A 113 -10.381 14.066 13.948 1.00 74.45 ATOM 1815 N ASN A 114 -9.208 15.651 15.029 1.00 33.14 ATOM 1816 H ASN A 114 -9.120 16.605 15.236 1.00 74.10 ATOM 1817 CA ASN A 114 -8.240 14.711 15.584 1.00 52.43 ATOM 1818 HA ASN A 114 -7.683 14.286 14.762 1.00 13.54 ATOM 1819 CB ASN A 114 -7.271 15.438 16.519 1.00 34.30 ATOM 1820 HB2 ASN A 114 -6.270 15.362 16.120 1.00 54.24 ATOM 1821 HB3 ASN A 114 -7.552 16.478 16.582 1.00 51.23 ATOM 1822 CG ASN A 114 -7.273 14.854 17.919 1.00 44.41 ATOM 1823 OD1 ASN A 114 -7.009 13.667 18.109 1.00 42.01 ATOM 1824 ND2 ASN A 114 -7.571 15.690 18.907 1.00 23.43 ATOM 1825 HD21 ASN A 114 -7.770 16.622 18.681 1.00 14.35 ATOM 1826 HD22 ASN A 114 -7.578 15.339 19.822 1.00 11.25 ATOM 1827 C ASN A 114 -8.944 13.586 16.336 1.00 2.02 ATOM 1828 O ASN A 114 -8.630 12.410 16.152 1.00 31.20 ATOM 1829 N LYS A 115 -9.897 13.955 17.185 1.00 75.14 ATOM 1830 H LYS A 115 -10.102 14.908 17.288 1.00 13.41 ATOM 1831 CA LYS A 115 -10.648 12.978 17.964 1.00 12.15 ATOM 1832 HA LYS A 115 -9.962 12.499 18.646 1.00 45.21 ATOM 1833 CB LYS A 115 -11.747 13.674 18.771 1.00 4.41 ATOM 1834 HB2 LYS A 115 -11.335 14.565 19.223 1.00 72.11 ATOM 1835 HB3 LYS A 115 -12.545 13.957 18.100 1.00 42.40 ATOM 1836 CG LYS A 115 -12.334 12.809 19.872 1.00 33.41 ATOM 1837 HG2 LYS A 115 -13.010 12.091 19.431 1.00 23.53 ATOM 1838 HG3 LYS A 115 -11.532 12.289 20.376 1.00 64.33 ATOM 1839 CD LYS A 115 -13.097 13.641 20.889 1.00 54.13 ATOM 1840 HD2 LYS A 115 -13.232 13.060 21.789 1.00 74.02 ATOM 1841 HD3 LYS A 115 -12.526 14.530 21.114 1.00 0.44 ATOM 1842 CE LYS A 115 -14.463 14.052 20.360 1.00 32.21 ATOM 1843 HE2 LYS A 115 -14.405 14.151 19.287 1.00 5.22 ATOM 1844 HE3 LYS A 115 -15.178 13.282 20.612 1.00 51.24 ATOM 1845 NZ LYS A 115 -14.918 15.345 20.943 1.00 64.33 ATOM 1846 HZ1 LYS A 115 -15.006 16.062 20.195 1.00 53.22 ATOM 1847 HZ2 LYS A 115 -15.842 15.224 21.404 1.00 72.34 ATOM 1848 HZ3 LYS A 115 -14.231 15.679 21.649 1.00 13.13 ATOM 1849 C LYS A 115 -11.263 11.916 17.059 1.00 35.10 ATOM 1850 O LYS A 115 -11.182 10.721 17.344 1.00 40.54 ATOM 1851 N ALA A 116 -11.878 12.359 15.967 1.00 3.31 ATOM 1852 H ALA A 116 -11.910 13.323 15.795 1.00 45.23 ATOM 1853 CA ALA A 116 -12.503 11.446 15.019 1.00 53.35 ATOM 1854 HA ALA A 116 -13.282 10.907 15.538 1.00 13.23 ATOM 1855 CB ALA A 116 -13.146 12.226 13.881 1.00 14.02 ATOM 1856 HB1 ALA A 116 -13.170 13.276 14.133 1.00 73.01 ATOM 1857 HB2 ALA A 116 -12.571 12.085 12.978 1.00 54.30 ATOM 1858 HB3 ALA A 116 -14.154 11.870 13.726 1.00 52.15 ATOM 1859 C ALA A 116 -11.491 10.446 14.471 1.00 73.34 ATOM 1860 O ALA A 116 -11.847 9.325 14.104 1.00 3.42 ATOM 1861 N VAL A 117 -10.229 10.858 14.416 1.00 24.54 ATOM 1862 H VAL A 117 -10.007 11.762 14.723 1.00 72.41 ATOM 1863 CA VAL A 117 -9.165 9.997 13.913 1.00 23.22 ATOM 1864 HA VAL A 117 -9.540 9.475 13.045 1.00 43.45 ATOM 1865 CB VAL A 117 -7.932 10.817 13.490 1.00 40.43 ATOM 1866 HB VAL A 117 -7.438 11.173 14.382 1.00 43.22 ATOM 1867 CG1 VAL A 117 -6.952 9.948 12.717 1.00 5.31 ATOM 1868 HG11 VAL A 117 -6.477 9.253 13.393 1.00 21.32 ATOM 1869 HG12 VAL A 117 -7.481 9.401 11.951 1.00 15.33 ATOM 1870 HG13 VAL A 117 -6.200 10.574 12.258 1.00 32.21 ATOM 1871 CG2 VAL A 117 -8.353 12.024 12.664 1.00 33.50 ATOM 1872 HG21 VAL A 117 -9.309 11.827 12.201 1.00 61.42 ATOM 1873 HG22 VAL A 117 -8.436 12.888 13.306 1.00 41.11 ATOM 1874 HG23 VAL A 117 -7.615 12.212 11.899 1.00 5.12 ATOM 1875 C VAL A 117 -8.744 8.973 14.961 1.00 33.25 ATOM 1876 O VAL A 117 -8.786 7.767 14.717 1.00 24.24 ATOM 1877 N ARG A 118 -8.340 9.461 16.129 1.00 13.55 ATOM 1878 H ARG A 118 -8.330 10.432 16.264 1.00 44.21 ATOM 1879 CA ARG A 118 -7.911 8.589 17.216 1.00 74.34 ATOM 1880 HA ARG A 118 -7.111 7.966 16.845 1.00 43.51 ATOM 1881 CB ARG A 118 -7.393 9.419 18.391 1.00 1.01 ATOM 1882 HB2 ARG A 118 -7.159 8.755 19.211 1.00 40.25 ATOM 1883 HB3 ARG A 118 -6.493 9.931 18.085 1.00 31.01 ATOM 1884 CG ARG A 118 -8.386 10.457 18.889 1.00 63.24 ATOM 1885 HG2 ARG A 118 -8.797 10.984 18.040 1.00 3.14 ATOM 1886 HG3 ARG A 118 -9.179 9.955 19.422 1.00 11.23 ATOM 1887 CD ARG A 118 -7.723 11.462 19.817 1.00 24.13 ATOM 1888 HD2 ARG A 118 -6.663 11.476 19.612 1.00 5.54 ATOM 1889 HD3 ARG A 118 -8.140 12.439 19.625 1.00 43.02 ATOM 1890 NE ARG A 118 -7.929 11.126 21.224 1.00 44.53 ATOM 1891 HE ARG A 118 -8.687 10.548 21.446 1.00 54.21 ATOM 1892 CZ ARG A 118 -7.146 11.562 22.205 1.00 34.42 ATOM 1893 NH1 ARG A 118 -6.112 12.346 21.935 1.00 61.41 ATOM 1894 HH11 ARG A 118 -5.920 12.611 20.990 1.00 31.22 ATOM 1895 HH12 ARG A 118 -5.525 12.673 22.676 1.00 71.10 ATOM 1896 NH2 ARG A 118 -7.399 11.213 23.460 1.00 23.14 ATOM 1897 HH21 ARG A 118 -8.178 10.622 23.668 1.00 3.20 ATOM 1898 HH22 ARG A 118 -6.809 11.541 24.198 1.00 35.32 ATOM 1899 C ARG A 118 -9.057 7.693 17.678 1.00 61.11 ATOM 1900 O ARG A 118 -8.862 6.507 17.943 1.00 44.31 ATOM 1901 N GLU A 119 -10.251 8.269 17.772 1.00 12.33 ATOM 1902 H GLU A 119 -10.343 9.218 17.547 1.00 14.51 ATOM 1903 CA GLU A 119 -11.427 7.523 18.204 1.00 60.30 ATOM 1904 HA GLU A 119 -11.201 7.072 19.158 1.00 34.53 ATOM 1905 CB GLU A 119 -12.623 8.463 18.369 1.00 71.41 ATOM 1906 HB2 GLU A 119 -12.729 9.052 17.470 1.00 12.02 ATOM 1907 HB3 GLU A 119 -13.515 7.869 18.506 1.00 0.14 ATOM 1908 CG GLU A 119 -12.494 9.410 19.550 1.00 53.12 ATOM 1909 HG2 GLU A 119 -11.555 9.937 19.472 1.00 61.52 ATOM 1910 HG3 GLU A 119 -13.307 10.120 19.515 1.00 14.25 ATOM 1911 CD GLU A 119 -12.536 8.689 20.883 1.00 2.43 ATOM 1912 OE1 GLU A 119 -13.308 7.716 21.009 1.00 52.43 ATOM 1913 OE2 GLU A 119 -11.795 9.099 21.802 1.00 61.05 ATOM 1914 C GLU A 119 -11.767 6.419 17.206 1.00 11.15 ATOM 1915 O GLU A 119 -11.860 5.246 17.568 1.00 22.52 ATOM 1916 N THR A 120 -11.953 6.804 15.948 1.00 71.05 ATOM 1917 H THR A 120 -11.866 7.753 15.721 1.00 5.43 ATOM 1918 CA THR A 120 -12.285 5.849 14.897 1.00 3.35 ATOM 1919 HA THR A 120 -13.227 5.387 15.153 1.00 70.42 ATOM 1920 CB THR A 120 -12.442 6.547 13.533 1.00 34.13 ATOM 1921 HB THR A 120 -11.538 7.099 13.321 1.00 25.54 ATOM 1922 OG1 THR A 120 -13.546 7.458 13.574 1.00 53.13 ATOM 1923 HG1 THR A 120 -14.349 6.979 13.796 1.00 44.32 ATOM 1924 CG2 THR A 120 -12.660 5.527 12.426 1.00 74.01 ATOM 1925 HG21 THR A 120 -12.908 6.039 11.508 1.00 12.51 ATOM 1926 HG22 THR A 120 -11.758 4.951 12.284 1.00 21.12 ATOM 1927 HG23 THR A 120 -13.470 4.866 12.699 1.00 1.32 ATOM 1928 C THR A 120 -11.218 4.767 14.782 1.00 64.24 ATOM 1929 O THR A 120 -11.524 3.607 14.507 1.00 41.14 ATOM 1930 N ALA A 121 -9.964 5.153 14.994 1.00 41.23 ATOM 1931 H ALA A 121 -9.783 6.092 15.209 1.00 20.33 ATOM 1932 CA ALA A 121 -8.852 4.214 14.916 1.00 44.43 ATOM 1933 HA ALA A 121 -8.856 3.773 13.929 1.00 1.13 ATOM 1934 CB ALA A 121 -7.530 4.945 15.100 1.00 10.43 ATOM 1935 HB1 ALA A 121 -7.117 5.193 14.133 1.00 14.15 ATOM 1936 HB2 ALA A 121 -7.696 5.852 15.664 1.00 64.40 ATOM 1937 HB3 ALA A 121 -6.839 4.310 15.635 1.00 41.34 ATOM 1938 C ALA A 121 -8.995 3.106 15.953 1.00 2.12 ATOM 1939 O ALA A 121 -8.791 1.930 15.652 1.00 73.43 ATOM 1940 N HIS A 122 -9.345 3.489 17.177 1.00 54.01 ATOM 1941 H HIS A 122 -9.493 4.441 17.356 1.00 75.14 ATOM 1942 CA HIS A 122 -9.516 2.527 18.260 1.00 64.33 ATOM 1943 HA HIS A 122 -8.566 2.041 18.424 1.00 62.21 ATOM 1944 CB HIS A 122 -9.937 3.241 19.544 1.00 53.41 ATOM 1945 HB2 HIS A 122 -10.481 4.139 19.287 1.00 61.52 ATOM 1946 HB3 HIS A 122 -10.580 2.589 20.117 1.00 23.43 ATOM 1947 CG HIS A 122 -8.785 3.636 20.416 1.00 52.55 ATOM 1948 ND1 HIS A 122 -8.009 2.723 21.096 1.00 24.24 ATOM 1949 CD2 HIS A 122 -8.278 4.855 20.714 1.00 12.51 ATOM 1950 HD1 HIS A 122 -8.126 1.750 21.084 1.00 44.43 ATOM 1951 CE1 HIS A 122 -7.075 3.363 21.777 1.00 21.25 ATOM 1952 NE2 HIS A 122 -7.216 4.658 21.562 1.00 13.32 ATOM 1953 HD2 HIS A 122 -8.641 5.808 20.353 1.00 73.40 ATOM 1954 HE1 HIS A 122 -6.323 2.906 22.403 1.00 34.54 ATOM 1955 C HIS A 122 -10.551 1.469 17.889 1.00 64.12 ATOM 1956 O HIS A 122 -10.345 0.278 18.123 1.00 54.44 ATOM 1957 N GLU A 123 -11.662 1.913 17.311 1.00 73.35 ATOM 1958 H GLU A 123 -11.768 2.874 17.151 1.00 65.35 ATOM 1959 CA GLU A 123 -12.729 1.003 16.909 1.00 13.34 ATOM 1960 HA GLU A 123 -12.959 0.369 17.752 1.00 0.33 ATOM 1961 CB GLU A 123 -13.983 1.791 16.524 1.00 11.20 ATOM 1962 HB2 GLU A 123 -13.821 2.254 15.562 1.00 74.25 ATOM 1963 HB3 GLU A 123 -14.815 1.106 16.449 1.00 64.04 ATOM 1964 CG GLU A 123 -14.350 2.878 17.521 1.00 23.51 ATOM 1965 HG2 GLU A 123 -13.703 2.792 18.382 1.00 73.24 ATOM 1966 HG3 GLU A 123 -14.201 3.841 17.055 1.00 33.34 ATOM 1967 CD GLU A 123 -15.790 2.781 17.986 1.00 23.53 ATOM 1968 OE1 GLU A 123 -16.426 3.838 18.174 1.00 4.55 ATOM 1969 OE2 GLU A 123 -16.281 1.646 18.162 1.00 65.40 ATOM 1970 C GLU A 123 -12.287 0.127 15.741 1.00 2.11 ATOM 1971 O GLU A 123 -12.664 -1.042 15.648 1.00 10.40 ATOM 1972 N THR A 124 -11.484 0.700 14.850 1.00 41.32 ATOM 1973 H THR A 124 -11.218 1.635 14.979 1.00 73.32 ATOM 1974 CA THR A 124 -10.991 -0.026 13.687 1.00 61.25 ATOM 1975 HA THR A 124 -11.833 -0.237 13.044 1.00 71.44 ATOM 1976 CB THR A 124 -9.973 0.812 12.890 1.00 11.24 ATOM 1977 HB THR A 124 -9.058 0.878 13.462 1.00 15.43 ATOM 1978 OG1 THR A 124 -10.486 2.132 12.676 1.00 73.30 ATOM 1979 HG1 THR A 124 -11.293 2.081 12.158 1.00 51.14 ATOM 1980 CG2 THR A 124 -9.663 0.159 11.552 1.00 53.32 ATOM 1981 HG21 THR A 124 -10.525 0.237 10.905 1.00 31.14 ATOM 1982 HG22 THR A 124 -8.823 0.659 11.093 1.00 11.42 ATOM 1983 HG23 THR A 124 -9.422 -0.882 11.706 1.00 1.05 ATOM 1984 C THR A 124 -10.339 -1.342 14.096 1.00 40.03 ATOM 1985 O THR A 124 -10.691 -2.405 13.584 1.00 31.32 ATOM 1986 N ILE A 125 -9.388 -1.263 15.021 1.00 72.34 ATOM 1987 H ILE A 125 -9.152 -0.387 15.390 1.00 31.22 ATOM 1988 CA ILE A 125 -8.689 -2.449 15.499 1.00 22.13 ATOM 1989 HA ILE A 125 -8.127 -2.860 14.673 1.00 24.22 ATOM 1990 CB ILE A 125 -7.704 -2.103 16.632 1.00 62.15 ATOM 1991 HB ILE A 125 -8.243 -1.566 17.396 1.00 15.32 ATOM 1992 CG2 ILE A 125 -7.143 -3.374 17.252 1.00 3.21 ATOM 1993 HG21 ILE A 125 -6.704 -3.988 16.480 1.00 72.42 ATOM 1994 HG22 ILE A 125 -6.387 -3.116 17.979 1.00 10.14 ATOM 1995 HG23 ILE A 125 -7.938 -3.919 17.738 1.00 75.13 ATOM 1996 CG1 ILE A 125 -6.574 -1.219 16.101 1.00 5.43 ATOM 1997 HG12 ILE A 125 -6.996 -0.322 15.675 1.00 22.41 ATOM 1998 HG13 ILE A 125 -5.922 -0.950 16.921 1.00 71.44 ATOM 1999 CD1 ILE A 125 -5.732 -1.887 15.037 1.00 60.03 ATOM 2000 HD11 ILE A 125 -5.433 -2.867 15.377 1.00 22.22 ATOM 2001 HD12 ILE A 125 -6.309 -1.982 14.129 1.00 41.13 ATOM 2002 HD13 ILE A 125 -4.853 -1.289 14.844 1.00 35.02 ATOM 2003 C ILE A 125 -9.671 -3.502 16.000 1.00 74.44 ATOM 2004 O ILE A 125 -9.513 -4.693 15.729 1.00 4.30 ATOM 2005 N SER A 126 -10.688 -3.056 16.730 1.00 54.33 ATOM 2006 H SER A 126 -10.760 -2.095 16.911 1.00 35.12 ATOM 2007 CA SER A 126 -11.697 -3.960 17.270 1.00 42.11 ATOM 2008 HA SER A 126 -11.191 -4.697 17.876 1.00 41.31 ATOM 2009 CB SER A 126 -12.686 -3.189 18.146 1.00 75.21 ATOM 2010 HB2 SER A 126 -12.155 -2.725 18.963 1.00 61.52 ATOM 2011 HB3 SER A 126 -13.170 -2.427 17.552 1.00 35.13 ATOM 2012 OG SER A 126 -13.677 -4.052 18.677 1.00 61.40 ATOM 2013 HG SER A 126 -14.535 -3.625 18.626 1.00 10.12 ATOM 2014 C SER A 126 -12.443 -4.674 16.147 1.00 32.34 ATOM 2015 O SER A 126 -12.838 -5.831 16.288 1.00 64.53 ATOM 2016 N ALA A 127 -12.633 -3.975 15.033 1.00 31.31 ATOM 2017 H ALA A 127 -12.295 -3.057 14.982 1.00 72.14 ATOM 2018 CA ALA A 127 -13.330 -4.542 13.885 1.00 21.11 ATOM 2019 HA ALA A 127 -14.195 -5.077 14.250 1.00 24.35 ATOM 2020 CB ALA A 127 -13.815 -3.434 12.963 1.00 53.15 ATOM 2021 HB1 ALA A 127 -13.508 -2.477 13.357 1.00 12.41 ATOM 2022 HB2 ALA A 127 -13.389 -3.571 11.980 1.00 75.44 ATOM 2023 HB3 ALA A 127 -14.893 -3.467 12.896 1.00 43.01 ATOM 2024 C ALA A 127 -12.434 -5.513 13.123 1.00 2.34 ATOM 2025 O ALA A 127 -12.884 -6.569 12.679 1.00 51.14 ATOM 2026 N ILE A 128 -11.165 -5.148 12.976 1.00 3.41 ATOM 2027 H ILE A 128 -10.866 -4.294 13.353 1.00 21.20 ATOM 2028 CA ILE A 128 -10.206 -5.987 12.268 1.00 31.02 ATOM 2029 HA ILE A 128 -10.531 -6.071 11.241 1.00 14.51 ATOM 2030 CB ILE A 128 -8.797 -5.366 12.281 1.00 22.24 ATOM 2031 HB ILE A 128 -8.492 -5.241 13.309 1.00 33.32 ATOM 2032 CG2 ILE A 128 -7.802 -6.296 11.602 1.00 12.13 ATOM 2033 HG21 ILE A 128 -6.834 -5.818 11.559 1.00 34.33 ATOM 2034 HG22 ILE A 128 -7.726 -7.214 12.165 1.00 24.43 ATOM 2035 HG23 ILE A 128 -8.140 -6.515 10.600 1.00 14.03 ATOM 2036 CG1 ILE A 128 -8.811 -3.999 11.594 1.00 34.31 ATOM 2037 HG12 ILE A 128 -8.773 -4.140 10.526 1.00 42.04 ATOM 2038 HG13 ILE A 128 -9.726 -3.485 11.853 1.00 43.24 ATOM 2039 CD1 ILE A 128 -7.651 -3.113 11.988 1.00 42.41 ATOM 2040 HD11 ILE A 128 -8.027 -2.164 12.342 1.00 25.24 ATOM 2041 HD12 ILE A 128 -7.082 -3.590 12.772 1.00 35.50 ATOM 2042 HD13 ILE A 128 -7.015 -2.950 11.130 1.00 2.02 ATOM 2043 C ILE A 128 -10.141 -7.382 12.880 1.00 65.43 ATOM 2044 O ILE A 128 -10.162 -8.386 12.167 1.00 70.02 ATOM 2045 N PHE A 129 -10.062 -7.439 14.205 1.00 12.51 ATOM 2046 H PHE A 129 -10.049 -6.604 14.719 1.00 40.41 ATOM 2047 CA PHE A 129 -9.994 -8.711 14.914 1.00 75.23 ATOM 2048 HA PHE A 129 -9.768 -9.480 14.191 1.00 32.24 ATOM 2049 CB PHE A 129 -8.885 -8.674 15.967 1.00 70.53 ATOM 2050 HB2 PHE A 129 -9.145 -7.955 16.729 1.00 73.33 ATOM 2051 HB3 PHE A 129 -8.793 -9.652 16.416 1.00 2.30 ATOM 2052 CG PHE A 129 -7.543 -8.291 15.411 1.00 73.33 ATOM 2053 CD1 PHE A 129 -7.111 -6.976 15.454 1.00 42.22 ATOM 2054 HD1 PHE A 129 -7.749 -6.222 15.893 1.00 31.03 ATOM 2055 CE1 PHE A 129 -5.877 -6.620 14.943 1.00 5.14 ATOM 2056 HE1 PHE A 129 -5.552 -5.591 14.983 1.00 52.41 ATOM 2057 CZ PHE A 129 -5.060 -7.582 14.381 1.00 14.23 ATOM 2058 HZ PHE A 129 -4.096 -7.306 13.983 1.00 64.14 ATOM 2059 CE2 PHE A 129 -5.480 -8.897 14.333 1.00 44.00 ATOM 2060 HE2 PHE A 129 -4.843 -9.651 13.894 1.00 54.13 ATOM 2061 CD2 PHE A 129 -6.715 -9.247 14.844 1.00 1.25 ATOM 2062 HD2 PHE A 129 -7.042 -10.276 14.805 1.00 44.41 ATOM 2063 C PHE A 129 -11.330 -9.036 15.577 1.00 62.33 ATOM 2064 O PHE A 129 -11.413 -9.921 16.429 1.00 51.14 ATOM 2065 N SER A 130 -12.372 -8.314 15.180 1.00 53.44 ATOM 2066 H SER A 130 -12.242 -7.623 14.497 1.00 52.54 ATOM 2067 CA SER A 130 -13.703 -8.521 15.738 1.00 74.13 ATOM 2068 HA SER A 130 -13.688 -8.189 16.765 1.00 24.10 ATOM 2069 CB SER A 130 -14.737 -7.700 14.965 1.00 53.13 ATOM 2070 HB2 SER A 130 -14.754 -6.692 15.350 1.00 3.12 ATOM 2071 HB3 SER A 130 -14.469 -7.681 13.918 1.00 24.14 ATOM 2072 OG SER A 130 -16.033 -8.259 15.094 1.00 62.42 ATOM 2073 HG SER A 130 -16.668 -7.560 15.264 1.00 32.35 ATOM 2074 C SER A 130 -14.082 -9.999 15.704 1.00 54.42 ATOM 2075 O SER A 130 -14.006 -10.693 16.717 1.00 43.22 ATOM 2076 N GLU A 131 -14.491 -10.471 14.531 1.00 74.54 ATOM 2077 H GLU A 131 -14.531 -9.868 13.759 1.00 31.42 ATOM 2078 CA GLU A 131 -14.883 -11.866 14.365 1.00 73.15 ATOM 2079 HA GLU A 131 -14.017 -12.480 14.560 1.00 1.41 ATOM 2080 CB GLU A 131 -15.986 -12.231 15.361 1.00 61.33 ATOM 2081 HB2 GLU A 131 -16.434 -13.166 15.056 1.00 14.55 ATOM 2082 HB3 GLU A 131 -15.544 -12.356 16.338 1.00 23.40 ATOM 2083 CG GLU A 131 -17.083 -11.185 15.464 1.00 32.44 ATOM 2084 HG2 GLU A 131 -16.716 -10.354 16.047 1.00 54.42 ATOM 2085 HG3 GLU A 131 -17.333 -10.845 14.470 1.00 14.24 ATOM 2086 CD GLU A 131 -18.339 -11.721 16.124 1.00 72.12 ATOM 2087 OE1 GLU A 131 -19.447 -11.358 15.675 1.00 25.04 ATOM 2088 OE2 GLU A 131 -18.214 -12.504 17.089 1.00 71.23 ATOM 2089 C GLU A 131 -15.362 -12.131 12.940 1.00 42.11 ATOM 2090 O GLU A 131 -15.316 -11.247 12.085 1.00 62.10 ATOM 2091 N GLU A 132 -15.820 -13.354 12.693 1.00 30.35 ATOM 2092 H GLU A 132 -15.831 -14.016 13.417 1.00 54.54 ATOM 2093 CA GLU A 132 -16.305 -13.736 11.372 1.00 14.34 ATOM 2094 HA GLU A 132 -16.096 -12.922 10.695 1.00 54.04 ATOM 2095 CB GLU A 132 -15.581 -14.990 10.881 1.00 25.40 ATOM 2096 HB2 GLU A 132 -14.521 -14.785 10.834 1.00 13.33 ATOM 2097 HB3 GLU A 132 -15.752 -15.790 11.587 1.00 3.41 ATOM 2098 CG GLU A 132 -16.037 -15.460 9.510 1.00 54.30 ATOM 2099 HG2 GLU A 132 -17.008 -15.922 9.607 1.00 73.11 ATOM 2100 HG3 GLU A 132 -16.112 -14.603 8.857 1.00 42.24 ATOM 2101 CD GLU A 132 -15.084 -16.462 8.889 1.00 71.02 ATOM 2102 OE1 GLU A 132 -15.542 -17.558 8.503 1.00 15.44 ATOM 2103 OE2 GLU A 132 -13.879 -16.150 8.788 1.00 0.20 ATOM 2104 C GLU A 132 -17.811 -13.981 11.396 1.00 33.41 ATOM 2105 O GLU A 132 -18.417 -14.285 10.370 1.00 55.35 ATOM 2106 N ASN A 133 -18.408 -13.849 12.576 1.00 11.43 ATOM 2107 H ASN A 133 -17.871 -13.605 13.359 1.00 12.11 ATOM 2108 CA ASN A 133 -19.843 -14.057 12.735 1.00 22.11 ATOM 2109 HA ASN A 133 -20.104 -14.968 12.217 1.00 14.35 ATOM 2110 CB ASN A 133 -20.197 -14.207 14.216 1.00 25.30 ATOM 2111 HB2 ASN A 133 -19.306 -14.472 14.767 1.00 31.35 ATOM 2112 HB3 ASN A 133 -20.578 -13.268 14.586 1.00 11.23 ATOM 2113 CG ASN A 133 -21.243 -15.279 14.455 1.00 51.43 ATOM 2114 OD1 ASN A 133 -21.011 -16.459 14.192 1.00 43.43 ATOM 2115 ND2 ASN A 133 -22.403 -14.871 14.955 1.00 14.24 ATOM 2116 HD21 ASN A 133 -22.518 -13.915 15.140 1.00 20.02 ATOM 2117 HD22 ASN A 133 -23.098 -15.543 15.120 1.00 4.52 ATOM 2118 C ASN A 133 -20.631 -12.901 12.127 1.00 31.01 ATOM 2119 O ASN A 133 -20.276 -11.736 12.299 1.00 53.31 ATOM 2120 N GLY A 134 -21.704 -13.233 11.415 1.00 11.03 ATOM 2121 H GLY A 134 -21.939 -14.179 11.312 1.00 51.10 ATOM 2122 CA GLY A 134 -22.526 -12.212 10.793 1.00 14.10 ATOM 2123 HA2 GLY A 134 -23.266 -12.691 10.170 1.00 72.44 ATOM 2124 HA3 GLY A 134 -23.031 -11.651 11.566 1.00 23.45 ATOM 2125 C GLY A 134 -21.716 -11.253 9.944 1.00 50.21 ATOM 2126 O GLY A 134 -20.906 -11.676 9.119 1.00 4.45 ATOM 2127 N SER A 135 -21.936 -9.957 10.144 1.00 62.21 ATOM 2128 H SER A 135 -22.595 -9.683 10.816 1.00 43.43 ATOM 2129 CA SER A 135 -21.223 -8.935 9.386 1.00 34.10 ATOM 2130 HA SER A 135 -20.166 -9.139 9.467 1.00 72.00 ATOM 2131 CB SER A 135 -21.629 -8.988 7.912 1.00 53.41 ATOM 2132 HB2 SER A 135 -20.821 -8.608 7.305 1.00 75.20 ATOM 2133 HB3 SER A 135 -21.838 -10.011 7.635 1.00 22.02 ATOM 2134 OG SER A 135 -22.786 -8.205 7.673 1.00 34.03 ATOM 2135 HG SER A 135 -23.400 -8.309 8.404 1.00 21.13 ATOM 2136 C SER A 135 -21.502 -7.546 9.953 1.00 65.13 ATOM 2137 O SER A 135 -22.570 -7.292 10.507 1.00 21.13 ATOM 2138 N GLY A 136 -20.530 -6.650 9.808 1.00 12.55 ATOM 2139 H GLY A 136 -19.699 -6.909 9.358 1.00 54.45 ATOM 2140 CA GLY A 136 -20.689 -5.297 10.311 1.00 65.25 ATOM 2141 HA2 GLY A 136 -20.925 -4.643 9.484 1.00 24.43 ATOM 2142 HA3 GLY A 136 -21.507 -5.281 11.015 1.00 53.41 ATOM 2143 C GLY A 136 -19.440 -4.785 11.001 1.00 61.04 ATOM 2144 O GLY A 136 -18.532 -5.547 11.334 1.00 31.10 ATOM 2145 N PRO A 137 -19.382 -3.464 11.223 1.00 2.42 ATOM 2146 CA PRO A 137 -18.239 -2.821 11.879 1.00 51.21 ATOM 2147 HA PRO A 137 -17.309 -3.073 11.391 1.00 3.33 ATOM 2148 CB PRO A 137 -18.523 -1.327 11.702 1.00 64.05 ATOM 2149 HB2 PRO A 137 -18.176 -0.787 12.571 1.00 1.51 ATOM 2150 HB3 PRO A 137 -18.017 -0.963 10.820 1.00 74.24 ATOM 2151 CG PRO A 137 -20.003 -1.237 11.557 1.00 3.13 ATOM 2152 HG2 PRO A 137 -20.464 -1.179 12.532 1.00 43.25 ATOM 2153 HG3 PRO A 137 -20.261 -0.371 10.966 1.00 74.01 ATOM 2154 CD PRO A 137 -20.427 -2.495 10.852 1.00 34.34 ATOM 2155 HD2 PRO A 137 -21.395 -2.818 11.207 1.00 71.22 ATOM 2156 HD3 PRO A 137 -20.447 -2.341 9.784 1.00 53.24 ATOM 2157 C PRO A 137 -18.147 -3.173 13.360 1.00 62.34 ATOM 2158 O PRO A 137 -17.080 -3.535 13.856 1.00 41.21 ATOM 2159 N SER A 138 -19.271 -3.066 14.060 1.00 73.10 ATOM 2160 H SER A 138 -20.090 -2.773 13.607 1.00 1.34 ATOM 2161 CA SER A 138 -19.316 -3.371 15.485 1.00 11.43 ATOM 2162 HA SER A 138 -18.342 -3.160 15.900 1.00 4.11 ATOM 2163 CB SER A 138 -20.355 -2.492 16.184 1.00 53.42 ATOM 2164 HB2 SER A 138 -21.304 -3.006 16.202 1.00 11.41 ATOM 2165 HB3 SER A 138 -20.033 -2.294 17.196 1.00 13.31 ATOM 2166 OG SER A 138 -20.517 -1.257 15.506 1.00 34.54 ATOM 2167 HG SER A 138 -21.404 -1.206 15.143 1.00 15.40 ATOM 2168 C SER A 138 -19.641 -4.843 15.716 1.00 33.33 ATOM 2169 O SER A 138 -19.004 -5.511 16.531 1.00 14.43 ATOM 2170 N SER A 139 -20.638 -5.343 14.992 1.00 24.44 ATOM 2171 H SER A 139 -21.107 -4.761 14.359 1.00 12.21 ATOM 2172 CA SER A 139 -21.051 -6.736 15.120 1.00 12.21 ATOM 2173 HA SER A 139 -21.209 -6.940 16.169 1.00 51.14 ATOM 2174 CB SER A 139 -22.360 -6.973 14.364 1.00 10.51 ATOM 2175 HB2 SER A 139 -22.943 -6.064 14.366 1.00 34.55 ATOM 2176 HB3 SER A 139 -22.138 -7.255 13.345 1.00 22.22 ATOM 2177 OG SER A 139 -23.119 -8.005 14.970 1.00 52.35 ATOM 2178 HG SER A 139 -22.528 -8.629 15.397 1.00 0.40 ATOM 2179 C SER A 139 -19.970 -7.674 14.594 1.00 63.35 ATOM 2180 O SER A 139 -19.763 -8.763 15.127 1.00 35.50 ATOM 2181 N GLY A 140 -19.281 -7.242 13.541 1.00 30.42 ATOM 2182 H GLY A 140 -19.489 -6.365 13.157 1.00 11.23 ATOM 2183 CA GLY A 140 -18.229 -8.055 12.959 1.00 50.12 ATOM 2184 HA2 GLY A 140 -17.373 -7.427 12.759 1.00 33.41 ATOM 2185 HA3 GLY A 140 -17.945 -8.818 13.668 1.00 32.33 ATOM 2186 C GLY A 140 -18.660 -8.723 11.668 1.00 22.13 ATOM 2187 O GLY A 140 -17.943 -9.565 11.128 1.00 22.43 TER 2188 GLY A 140 ENDMDL MODEL 16 ATOM 1 N GLY A 1 1.392 9.493 -1.219 1.00 30.23 ATOM 2 H GLY A 1 2.192 9.467 -0.653 1.00 63.53 ATOM 3 CA GLY A 1 1.527 9.638 -2.656 1.00 43.13 ATOM 4 HA2 GLY A 1 0.726 10.264 -3.021 1.00 5.02 ATOM 5 HA3 GLY A 1 2.471 10.117 -2.871 1.00 3.32 ATOM 6 C GLY A 1 1.479 8.307 -3.381 1.00 10.54 ATOM 7 O GLY A 1 1.918 7.288 -2.849 1.00 64.45 ATOM 8 N SER A 2 0.942 8.316 -4.597 1.00 1.45 ATOM 9 H SER A 2 0.609 9.161 -4.966 1.00 3.44 ATOM 10 CA SER A 2 0.833 7.100 -5.393 1.00 32.32 ATOM 11 HA SER A 2 1.801 6.622 -5.403 1.00 42.33 ATOM 12 CB SER A 2 -0.186 6.145 -4.767 1.00 52.42 ATOM 13 HB2 SER A 2 -0.181 6.270 -3.695 1.00 61.51 ATOM 14 HB3 SER A 2 -1.170 6.372 -5.151 1.00 54.02 ATOM 15 OG SER A 2 0.124 4.797 -5.072 1.00 71.33 ATOM 16 HG SER A 2 -0.035 4.249 -4.300 1.00 62.11 ATOM 17 C SER A 2 0.428 7.424 -6.828 1.00 5.13 ATOM 18 O SER A 2 0.023 8.546 -7.132 1.00 32.15 ATOM 19 N SER A 3 0.542 6.433 -7.706 1.00 45.34 ATOM 20 H SER A 3 0.872 5.561 -7.403 1.00 1.40 ATOM 21 CA SER A 3 0.193 6.613 -9.111 1.00 31.24 ATOM 22 HA SER A 3 -0.298 7.570 -9.210 1.00 64.44 ATOM 23 CB SER A 3 1.454 6.607 -9.977 1.00 0.13 ATOM 24 HB2 SER A 3 1.908 5.628 -9.941 1.00 11.52 ATOM 25 HB3 SER A 3 1.188 6.843 -10.997 1.00 13.31 ATOM 26 OG SER A 3 2.393 7.563 -9.517 1.00 2.35 ATOM 27 HG SER A 3 2.711 7.308 -8.647 1.00 61.45 ATOM 28 C SER A 3 -0.763 5.519 -9.577 1.00 22.23 ATOM 29 O SER A 3 -0.948 4.510 -8.898 1.00 31.15 ATOM 30 N GLY A 4 -1.368 5.727 -10.742 1.00 51.32 ATOM 31 H GLY A 4 -1.182 6.551 -11.240 1.00 61.45 ATOM 32 CA GLY A 4 -2.298 4.752 -11.280 1.00 63.53 ATOM 33 HA2 GLY A 4 -1.853 3.770 -11.211 1.00 43.21 ATOM 34 HA3 GLY A 4 -3.202 4.768 -10.689 1.00 44.41 ATOM 35 C GLY A 4 -2.655 5.028 -12.727 1.00 70.33 ATOM 36 O GLY A 4 -3.579 5.790 -13.011 1.00 45.50 ATOM 37 N SER A 5 -1.921 4.407 -13.645 1.00 41.23 ATOM 38 H SER A 5 -1.198 3.811 -13.356 1.00 53.13 ATOM 39 CA SER A 5 -2.162 4.594 -15.071 1.00 43.43 ATOM 40 HA SER A 5 -2.136 5.654 -15.275 1.00 52.53 ATOM 41 CB SER A 5 -1.069 3.903 -15.890 1.00 14.24 ATOM 42 HB2 SER A 5 -0.110 4.083 -15.429 1.00 30.32 ATOM 43 HB3 SER A 5 -1.263 2.841 -15.917 1.00 65.54 ATOM 44 OG SER A 5 -1.038 4.397 -17.218 1.00 22.24 ATOM 45 HG SER A 5 -0.316 5.024 -17.309 1.00 75.33 ATOM 46 C SER A 5 -3.531 4.050 -15.467 1.00 61.00 ATOM 47 O SER A 5 -4.171 3.331 -14.700 1.00 2.14 ATOM 48 N SER A 6 -3.974 4.398 -16.671 1.00 1.42 ATOM 49 H SER A 6 -3.417 4.974 -17.236 1.00 74.05 ATOM 50 CA SER A 6 -5.269 3.949 -17.169 1.00 24.34 ATOM 51 HA SER A 6 -6.035 4.413 -16.566 1.00 41.22 ATOM 52 CB SER A 6 -5.454 4.375 -18.626 1.00 74.11 ATOM 53 HB2 SER A 6 -4.776 3.815 -19.252 1.00 3.25 ATOM 54 HB3 SER A 6 -6.472 4.175 -18.930 1.00 21.12 ATOM 55 OG SER A 6 -5.192 5.758 -18.791 1.00 21.34 ATOM 56 HG SER A 6 -4.250 5.892 -18.917 1.00 2.12 ATOM 57 C SER A 6 -5.400 2.433 -17.049 1.00 41.43 ATOM 58 O SER A 6 -4.506 1.688 -17.449 1.00 55.10 ATOM 59 N GLY A 7 -6.522 1.985 -16.495 1.00 74.43 ATOM 60 H GLY A 7 -7.200 2.626 -16.195 1.00 33.42 ATOM 61 CA GLY A 7 -6.751 0.561 -16.332 1.00 75.24 ATOM 62 HA2 GLY A 7 -7.199 0.174 -17.235 1.00 75.33 ATOM 63 HA3 GLY A 7 -5.802 0.071 -16.175 1.00 23.20 ATOM 64 C GLY A 7 -7.662 0.250 -15.161 1.00 4.44 ATOM 65 O GLY A 7 -8.429 1.105 -14.720 1.00 53.21 ATOM 66 N GLU A 8 -7.577 -0.977 -14.656 1.00 43.41 ATOM 67 H GLU A 8 -6.945 -1.614 -15.051 1.00 12.53 ATOM 68 CA GLU A 8 -8.402 -1.397 -13.530 1.00 22.42 ATOM 69 HA GLU A 8 -9.420 -1.104 -13.736 1.00 42.35 ATOM 70 CB GLU A 8 -8.346 -2.918 -13.368 1.00 54.04 ATOM 71 HB2 GLU A 8 -7.536 -3.303 -13.970 1.00 51.42 ATOM 72 HB3 GLU A 8 -8.154 -3.151 -12.331 1.00 51.44 ATOM 73 CG GLU A 8 -9.627 -3.621 -13.785 1.00 71.41 ATOM 74 HG2 GLU A 8 -10.357 -2.877 -14.067 1.00 5.23 ATOM 75 HG3 GLU A 8 -9.415 -4.255 -14.634 1.00 11.21 ATOM 76 CD GLU A 8 -10.211 -4.475 -12.676 1.00 61.55 ATOM 77 OE1 GLU A 8 -9.425 -5.030 -11.880 1.00 32.33 ATOM 78 OE2 GLU A 8 -11.452 -4.589 -12.606 1.00 33.44 ATOM 79 C GLU A 8 -7.947 -0.721 -12.240 1.00 31.14 ATOM 80 O GLU A 8 -8.761 -0.185 -11.487 1.00 64.40 ATOM 81 N SER A 9 -6.642 -0.751 -11.991 1.00 43.00 ATOM 82 H SER A 9 -6.044 -1.193 -12.630 1.00 22.44 ATOM 83 CA SER A 9 -6.078 -0.145 -10.790 1.00 72.23 ATOM 84 HA SER A 9 -6.434 -0.705 -9.938 1.00 53.03 ATOM 85 CB SER A 9 -4.550 -0.214 -10.828 1.00 13.41 ATOM 86 HB2 SER A 9 -4.156 0.069 -9.864 1.00 0.51 ATOM 87 HB3 SER A 9 -4.244 -1.223 -11.060 1.00 64.31 ATOM 88 OG SER A 9 -4.025 0.661 -11.811 1.00 43.20 ATOM 89 HG SER A 9 -3.740 0.152 -12.573 1.00 43.14 ATOM 90 C SER A 9 -6.530 1.305 -10.650 1.00 54.20 ATOM 91 O SER A 9 -6.753 1.794 -9.542 1.00 24.51 ATOM 92 N TYR A 10 -6.664 1.988 -11.781 1.00 52.34 ATOM 93 H TYR A 10 -6.472 1.544 -12.634 1.00 15.53 ATOM 94 CA TYR A 10 -7.087 3.384 -11.786 1.00 73.42 ATOM 95 HA TYR A 10 -6.336 3.960 -11.265 1.00 75.35 ATOM 96 CB TYR A 10 -7.201 3.899 -13.222 1.00 4.12 ATOM 97 HB2 TYR A 10 -6.211 4.090 -13.608 1.00 12.45 ATOM 98 HB3 TYR A 10 -7.680 3.146 -13.831 1.00 2.34 ATOM 99 CG TYR A 10 -8.001 5.176 -13.345 1.00 73.35 ATOM 100 CD1 TYR A 10 -9.351 5.143 -13.675 1.00 1.14 ATOM 101 HD1 TYR A 10 -9.827 4.188 -13.843 1.00 52.03 ATOM 102 CE1 TYR A 10 -10.086 6.307 -13.789 1.00 74.24 ATOM 103 HE1 TYR A 10 -11.135 6.261 -14.046 1.00 3.40 ATOM 104 CZ TYR A 10 -9.475 7.524 -13.573 1.00 41.13 ATOM 105 CE2 TYR A 10 -8.136 7.583 -13.245 1.00 75.13 ATOM 106 HE2 TYR A 10 -7.658 8.536 -13.077 1.00 3.33 ATOM 107 CD2 TYR A 10 -7.408 6.414 -13.134 1.00 54.32 ATOM 108 HD2 TYR A 10 -6.360 6.457 -12.878 1.00 24.32 ATOM 109 OH TYR A 10 -10.203 8.686 -13.686 1.00 53.24 ATOM 110 HH TYR A 10 -9.620 9.406 -13.939 1.00 71.23 ATOM 111 C TYR A 10 -8.423 3.550 -11.067 1.00 44.52 ATOM 112 O TYR A 10 -8.542 4.343 -10.133 1.00 52.42 ATOM 113 N TRP A 11 -9.423 2.797 -11.509 1.00 41.23 ATOM 114 H TRP A 11 -9.266 2.184 -12.258 1.00 25.23 ATOM 115 CA TRP A 11 -10.750 2.860 -10.908 1.00 54.24 ATOM 116 HA TRP A 11 -11.088 3.885 -10.958 1.00 45.14 ATOM 117 CB TRP A 11 -11.727 1.977 -11.686 1.00 53.14 ATOM 118 HB2 TRP A 11 -11.177 1.189 -12.178 1.00 73.20 ATOM 119 HB3 TRP A 11 -12.435 1.541 -10.996 1.00 2.01 ATOM 120 CG TRP A 11 -12.500 2.724 -12.732 1.00 22.34 ATOM 121 CD1 TRP A 11 -12.465 2.516 -14.081 1.00 4.31 ATOM 122 CD2 TRP A 11 -13.420 3.798 -12.513 1.00 13.14 ATOM 123 CE3 TRP A 11 -13.883 4.463 -11.374 1.00 2.11 ATOM 124 CE2 TRP A 11 -13.907 4.194 -13.774 1.00 64.41 ATOM 125 NE1 TRP A 11 -13.308 3.397 -14.714 1.00 41.31 ATOM 126 HD1 TRP A 11 -11.857 1.768 -14.565 1.00 63.53 ATOM 127 HE3 TRP A 11 -13.535 4.191 -10.388 1.00 71.23 ATOM 128 CZ3 TRP A 11 -14.799 5.486 -11.526 1.00 53.01 ATOM 129 CZ2 TRP A 11 -14.830 5.224 -13.926 1.00 14.33 ATOM 130 HE1 TRP A 11 -13.457 3.446 -15.682 1.00 32.31 ATOM 131 HZ3 TRP A 11 -15.168 6.012 -10.657 1.00 63.14 ATOM 132 CH2 TRP A 11 -15.266 5.858 -12.794 1.00 1.21 ATOM 133 HZ2 TRP A 11 -15.200 5.522 -14.896 1.00 51.40 ATOM 134 HH2 TRP A 11 -15.981 6.663 -12.865 1.00 73.25 ATOM 135 C TRP A 11 -10.708 2.427 -9.447 1.00 45.21 ATOM 136 O TRP A 11 -11.431 2.965 -8.609 1.00 55.44 ATOM 137 N ARG A 12 -9.855 1.453 -9.148 1.00 31.51 ATOM 138 H ARG A 12 -9.305 1.063 -9.859 1.00 43.23 ATOM 139 CA ARG A 12 -9.719 0.947 -7.787 1.00 53.21 ATOM 140 HA ARG A 12 -10.665 0.513 -7.499 1.00 23.15 ATOM 141 CB ARG A 12 -8.637 -0.132 -7.727 1.00 21.12 ATOM 142 HB2 ARG A 12 -7.696 0.301 -8.032 1.00 65.21 ATOM 143 HB3 ARG A 12 -8.550 -0.481 -6.709 1.00 31.01 ATOM 144 CG ARG A 12 -8.921 -1.330 -8.618 1.00 43.14 ATOM 145 HG2 ARG A 12 -9.963 -1.316 -8.903 1.00 24.41 ATOM 146 HG3 ARG A 12 -8.303 -1.263 -9.502 1.00 33.43 ATOM 147 CD ARG A 12 -8.624 -2.639 -7.904 1.00 23.00 ATOM 148 HD2 ARG A 12 -8.043 -2.427 -7.019 1.00 4.11 ATOM 149 HD3 ARG A 12 -9.559 -3.098 -7.619 1.00 65.12 ATOM 150 NE ARG A 12 -7.877 -3.567 -8.750 1.00 14.14 ATOM 151 HE ARG A 12 -8.382 -4.274 -9.202 1.00 25.51 ATOM 152 CZ ARG A 12 -6.564 -3.499 -8.934 1.00 24.13 ATOM 153 NH1 ARG A 12 -5.855 -2.552 -8.335 1.00 22.25 ATOM 154 HH11 ARG A 12 -6.310 -1.888 -7.742 1.00 2.30 ATOM 155 HH12 ARG A 12 -4.865 -2.504 -8.474 1.00 34.11 ATOM 156 NH2 ARG A 12 -5.956 -4.380 -9.718 1.00 70.03 ATOM 157 HH21 ARG A 12 -6.487 -5.095 -10.171 1.00 70.45 ATOM 158 HH22 ARG A 12 -4.968 -4.328 -9.856 1.00 65.13 ATOM 159 C ARG A 12 -9.381 2.077 -6.819 1.00 23.01 ATOM 160 O ARG A 12 -9.955 2.171 -5.734 1.00 42.22 ATOM 161 N SER A 13 -8.444 2.932 -7.219 1.00 35.51 ATOM 162 H SER A 13 -8.023 2.803 -8.095 1.00 14.32 ATOM 163 CA SER A 13 -8.026 4.052 -6.385 1.00 51.31 ATOM 164 HA SER A 13 -7.974 3.705 -5.364 1.00 61.42 ATOM 165 CB SER A 13 -6.643 4.546 -6.814 1.00 52.33 ATOM 166 HB2 SER A 13 -5.946 3.723 -6.791 1.00 73.50 ATOM 167 HB3 SER A 13 -6.701 4.941 -7.818 1.00 42.15 ATOM 168 OG SER A 13 -6.175 5.566 -5.949 1.00 25.32 ATOM 169 HG SER A 13 -5.448 6.033 -6.368 1.00 22.44 ATOM 170 C SER A 13 -9.034 5.195 -6.465 1.00 71.20 ATOM 171 O SER A 13 -9.226 5.937 -5.501 1.00 64.34 ATOM 172 N ARG A 14 -9.676 5.330 -7.621 1.00 22.50 ATOM 173 H ARG A 14 -9.480 4.707 -8.352 1.00 50.03 ATOM 174 CA ARG A 14 -10.663 6.382 -7.828 1.00 75.34 ATOM 175 HA ARG A 14 -10.165 7.332 -7.711 1.00 14.34 ATOM 176 CB ARG A 14 -11.243 6.295 -9.242 1.00 3.43 ATOM 177 HB2 ARG A 14 -11.365 5.255 -9.505 1.00 54.12 ATOM 178 HB3 ARG A 14 -12.209 6.777 -9.252 1.00 3.24 ATOM 179 CG ARG A 14 -10.371 6.954 -10.298 1.00 60.25 ATOM 180 HG2 ARG A 14 -9.343 6.934 -9.968 1.00 31.14 ATOM 181 HG3 ARG A 14 -10.465 6.403 -11.223 1.00 4.43 ATOM 182 CD ARG A 14 -10.782 8.398 -10.539 1.00 4.25 ATOM 183 HD2 ARG A 14 -10.246 8.773 -11.398 1.00 21.31 ATOM 184 HD3 ARG A 14 -11.843 8.428 -10.735 1.00 1.50 ATOM 185 NE ARG A 14 -10.487 9.249 -9.389 1.00 12.22 ATOM 186 HE ARG A 14 -9.812 8.935 -8.752 1.00 71.25 ATOM 187 CZ ARG A 14 -11.083 10.416 -9.166 1.00 64.42 ATOM 188 NH1 ARG A 14 -12.000 10.867 -10.010 1.00 72.01 ATOM 189 HH11 ARG A 14 -12.245 10.328 -10.816 1.00 15.23 ATOM 190 HH12 ARG A 14 -12.448 11.745 -9.839 1.00 40.15 ATOM 191 NH2 ARG A 14 -10.761 11.133 -8.097 1.00 63.13 ATOM 192 HH21 ARG A 14 -10.070 10.796 -7.459 1.00 25.22 ATOM 193 HH22 ARG A 14 -11.209 12.010 -7.931 1.00 11.53 ATOM 194 C ARG A 14 -11.786 6.284 -6.800 1.00 75.30 ATOM 195 O ARG A 14 -12.125 7.266 -6.141 1.00 53.21 ATOM 196 N MET A 15 -12.360 5.092 -6.669 1.00 63.22 ATOM 197 H MET A 15 -12.046 4.346 -7.223 1.00 11.23 ATOM 198 CA MET A 15 -13.444 4.866 -5.721 1.00 30.33 ATOM 199 HA MET A 15 -14.208 5.605 -5.908 1.00 43.44 ATOM 200 CB MET A 15 -14.042 3.472 -5.920 1.00 31.22 ATOM 201 HB2 MET A 15 -14.756 3.284 -5.132 1.00 75.43 ATOM 202 HB3 MET A 15 -14.552 3.444 -6.871 1.00 64.25 ATOM 203 CG MET A 15 -13.008 2.358 -5.901 1.00 4.20 ATOM 204 HG2 MET A 15 -12.040 2.780 -6.129 1.00 22.43 ATOM 205 HG3 MET A 15 -12.985 1.924 -4.912 1.00 60.14 ATOM 206 SD MET A 15 -13.366 1.057 -7.097 1.00 3.22 ATOM 207 CE MET A 15 -15.107 0.778 -6.782 1.00 63.21 ATOM 208 HE1 MET A 15 -15.649 1.703 -6.912 1.00 60.34 ATOM 209 HE2 MET A 15 -15.484 0.039 -7.474 1.00 5.12 ATOM 210 HE3 MET A 15 -15.237 0.423 -5.770 1.00 53.33 ATOM 211 C MET A 15 -12.952 5.020 -4.285 1.00 44.22 ATOM 212 O MET A 15 -13.586 5.691 -3.470 1.00 75.44 ATOM 213 N ILE A 16 -11.818 4.396 -3.983 1.00 12.11 ATOM 214 H ILE A 16 -11.359 3.877 -4.675 1.00 43.33 ATOM 215 CA ILE A 16 -11.242 4.466 -2.646 1.00 24.40 ATOM 216 HA ILE A 16 -11.965 4.065 -1.950 1.00 42.12 ATOM 217 CB ILE A 16 -9.954 3.627 -2.544 1.00 32.52 ATOM 218 HB ILE A 16 -9.295 3.921 -3.346 1.00 23.22 ATOM 219 CG2 ILE A 16 -9.247 3.900 -1.225 1.00 32.23 ATOM 220 HG21 ILE A 16 -8.874 4.913 -1.219 1.00 53.44 ATOM 221 HG22 ILE A 16 -9.943 3.768 -0.409 1.00 60.13 ATOM 222 HG23 ILE A 16 -8.423 3.212 -1.109 1.00 45.11 ATOM 223 CG1 ILE A 16 -10.278 2.137 -2.683 1.00 4.54 ATOM 224 HG12 ILE A 16 -10.758 1.967 -3.633 1.00 62.21 ATOM 225 HG13 ILE A 16 -9.358 1.572 -2.642 1.00 21.11 ATOM 226 CD1 ILE A 16 -11.194 1.615 -1.599 1.00 33.41 ATOM 227 HD11 ILE A 16 -10.811 1.905 -0.632 1.00 50.50 ATOM 228 HD12 ILE A 16 -12.183 2.028 -1.733 1.00 70.23 ATOM 229 HD13 ILE A 16 -11.243 0.537 -1.658 1.00 13.34 ATOM 230 C ILE A 16 -10.928 5.906 -2.257 1.00 13.33 ATOM 231 O ILE A 16 -11.026 6.280 -1.088 1.00 34.33 ATOM 232 N ASP A 17 -10.553 6.712 -3.244 1.00 64.41 ATOM 233 H ASP A 17 -10.493 6.355 -4.155 1.00 52.14 ATOM 234 CA ASP A 17 -10.228 8.113 -3.006 1.00 45.21 ATOM 235 HA ASP A 17 -9.618 8.166 -2.117 1.00 31.24 ATOM 236 CB ASP A 17 -9.437 8.683 -4.185 1.00 24.22 ATOM 237 HB2 ASP A 17 -9.691 8.134 -5.080 1.00 31.33 ATOM 238 HB3 ASP A 17 -9.700 9.722 -4.318 1.00 24.23 ATOM 239 CG ASP A 17 -7.938 8.589 -3.976 1.00 0.24 ATOM 240 OD1 ASP A 17 -7.247 8.045 -4.863 1.00 15.11 ATOM 241 OD2 ASP A 17 -7.455 9.061 -2.925 1.00 74.10 ATOM 242 C ASP A 17 -11.494 8.934 -2.783 1.00 4.32 ATOM 243 O ASP A 17 -11.504 9.872 -1.986 1.00 55.32 ATOM 244 N ALA A 18 -12.558 8.575 -3.492 1.00 54.45 ATOM 245 H ALA A 18 -12.488 7.819 -4.111 1.00 45.13 ATOM 246 CA ALA A 18 -13.830 9.278 -3.371 1.00 43.11 ATOM 247 HA ALA A 18 -13.650 10.328 -3.555 1.00 62.41 ATOM 248 CB ALA A 18 -14.812 8.776 -4.419 1.00 12.40 ATOM 249 HB1 ALA A 18 -14.658 7.720 -4.580 1.00 33.40 ATOM 250 HB2 ALA A 18 -15.822 8.945 -4.075 1.00 71.05 ATOM 251 HB3 ALA A 18 -14.653 9.309 -5.345 1.00 74.43 ATOM 252 C ALA A 18 -14.416 9.115 -1.973 1.00 3.23 ATOM 253 O ALA A 18 -15.028 10.037 -1.434 1.00 3.42 ATOM 254 N VAL A 19 -14.225 7.936 -1.390 1.00 31.31 ATOM 255 H VAL A 19 -13.729 7.240 -1.870 1.00 13.01 ATOM 256 CA VAL A 19 -14.735 7.652 -0.054 1.00 3.14 ATOM 257 HA VAL A 19 -15.699 8.130 0.044 1.00 21.54 ATOM 258 CB VAL A 19 -14.920 6.139 0.167 1.00 3.01 ATOM 259 HB VAL A 19 -15.179 5.976 1.203 1.00 71.12 ATOM 260 CG1 VAL A 19 -16.054 5.608 -0.697 1.00 25.03 ATOM 261 HG11 VAL A 19 -15.793 4.629 -1.071 1.00 43.22 ATOM 262 HG12 VAL A 19 -16.955 5.539 -0.105 1.00 64.13 ATOM 263 HG13 VAL A 19 -16.218 6.279 -1.527 1.00 33.11 ATOM 264 CG2 VAL A 19 -13.624 5.396 -0.123 1.00 53.44 ATOM 265 HG21 VAL A 19 -13.716 4.371 0.204 1.00 3.31 ATOM 266 HG22 VAL A 19 -13.427 5.419 -1.185 1.00 23.21 ATOM 267 HG23 VAL A 19 -12.811 5.872 0.404 1.00 23.33 ATOM 268 C VAL A 19 -13.800 8.200 1.019 1.00 50.53 ATOM 269 O VAL A 19 -14.192 8.366 2.175 1.00 44.35 ATOM 270 N THR A 20 -12.561 8.482 0.628 1.00 24.55 ATOM 271 H THR A 20 -12.308 8.328 -0.306 1.00 35.21 ATOM 272 CA THR A 20 -11.569 9.011 1.556 1.00 62.11 ATOM 273 HA THR A 20 -11.976 8.943 2.554 1.00 22.53 ATOM 274 CB THR A 20 -10.263 8.194 1.509 1.00 55.42 ATOM 275 HB THR A 20 -9.536 8.670 2.151 1.00 43.25 ATOM 276 OG1 THR A 20 -9.755 8.160 0.171 1.00 41.33 ATOM 277 HG1 THR A 20 -9.434 9.032 -0.072 1.00 55.43 ATOM 278 CG2 THR A 20 -10.495 6.775 2.005 1.00 2.11 ATOM 279 HG21 THR A 20 -9.704 6.499 2.687 1.00 33.21 ATOM 280 HG22 THR A 20 -11.445 6.723 2.515 1.00 32.53 ATOM 281 HG23 THR A 20 -10.499 6.096 1.165 1.00 12.21 ATOM 282 C THR A 20 -11.253 10.470 1.249 1.00 11.43 ATOM 283 O THR A 20 -10.287 11.029 1.769 1.00 33.03 ATOM 284 N SER A 21 -12.074 11.083 0.402 1.00 0.33 ATOM 285 H SER A 21 -12.827 10.584 0.021 1.00 45.22 ATOM 286 CA SER A 21 -11.880 12.478 0.024 1.00 10.11 ATOM 287 HA SER A 21 -10.879 12.579 -0.367 1.00 43.32 ATOM 288 CB SER A 21 -12.882 12.878 -1.061 1.00 45.40 ATOM 289 HB2 SER A 21 -13.783 12.296 -0.947 1.00 53.24 ATOM 290 HB3 SER A 21 -13.116 13.928 -0.961 1.00 43.41 ATOM 291 OG SER A 21 -12.350 12.650 -2.355 1.00 32.33 ATOM 292 HG SER A 21 -12.438 13.447 -2.882 1.00 62.24 ATOM 293 C SER A 21 -12.031 13.395 1.234 1.00 4.12 ATOM 294 O SER A 21 -12.860 13.153 2.111 1.00 21.31 ATOM 295 N ASP A 22 -11.223 14.449 1.274 1.00 25.30 ATOM 296 H ASP A 22 -10.582 14.588 0.545 1.00 73.02 ATOM 297 CA ASP A 22 -11.265 15.404 2.375 1.00 32.23 ATOM 298 HA ASP A 22 -11.058 14.867 3.288 1.00 33.54 ATOM 299 CB ASP A 22 -10.201 16.485 2.183 1.00 65.24 ATOM 300 HB2 ASP A 22 -10.342 17.257 2.925 1.00 72.02 ATOM 301 HB3 ASP A 22 -9.223 16.044 2.309 1.00 4.25 ATOM 302 CG ASP A 22 -10.266 17.123 0.809 1.00 45.10 ATOM 303 OD1 ASP A 22 -10.916 18.181 0.677 1.00 72.51 ATOM 304 OD2 ASP A 22 -9.666 16.565 -0.134 1.00 74.21 ATOM 305 C ASP A 22 -12.645 16.045 2.485 1.00 0.21 ATOM 306 O ASP A 22 -13.000 16.915 1.690 1.00 32.32 ATOM 307 N GLU A 23 -13.418 15.609 3.475 1.00 61.33 ATOM 308 H GLU A 23 -13.078 14.913 4.076 1.00 54.41 ATOM 309 CA GLU A 23 -14.759 16.140 3.686 1.00 34.43 ATOM 310 HA GLU A 23 -14.716 17.211 3.562 1.00 64.14 ATOM 311 CB GLU A 23 -15.730 15.559 2.656 1.00 32.31 ATOM 312 HB2 GLU A 23 -15.172 14.964 1.948 1.00 21.24 ATOM 313 HB3 GLU A 23 -16.439 14.923 3.166 1.00 10.22 ATOM 314 CG GLU A 23 -16.505 16.615 1.887 1.00 51.25 ATOM 315 HG2 GLU A 23 -17.305 16.133 1.345 1.00 13.40 ATOM 316 HG3 GLU A 23 -16.922 17.321 2.590 1.00 41.23 ATOM 317 CD GLU A 23 -15.638 17.370 0.898 1.00 41.02 ATOM 318 OE1 GLU A 23 -15.265 16.779 -0.137 1.00 52.32 ATOM 319 OE2 GLU A 23 -15.332 18.552 1.160 1.00 52.43 ATOM 320 C GLU A 23 -15.251 15.829 5.097 1.00 74.51 ATOM 321 O GLU A 23 -15.194 14.684 5.548 1.00 42.33 ATOM 322 N ASP A 24 -15.734 16.855 5.788 1.00 33.13 ATOM 323 H ASP A 24 -15.754 17.743 5.374 1.00 2.32 ATOM 324 CA ASP A 24 -16.237 16.692 7.148 1.00 50.44 ATOM 325 HA ASP A 24 -15.400 16.450 7.784 1.00 5.22 ATOM 326 CB ASP A 24 -16.874 17.994 7.638 1.00 63.13 ATOM 327 HB2 ASP A 24 -16.095 18.716 7.836 1.00 62.14 ATOM 328 HB3 ASP A 24 -17.528 18.378 6.870 1.00 55.24 ATOM 329 CG ASP A 24 -17.682 17.801 8.906 1.00 44.40 ATOM 330 OD1 ASP A 24 -18.805 17.262 8.818 1.00 0.42 ATOM 331 OD2 ASP A 24 -17.190 18.189 9.986 1.00 33.14 ATOM 332 C ASP A 24 -17.253 15.556 7.219 1.00 4.31 ATOM 333 O ASP A 24 -17.398 14.903 8.252 1.00 24.43 ATOM 334 N LYS A 25 -17.955 15.327 6.115 1.00 61.03 ATOM 335 H LYS A 25 -17.794 15.882 5.322 1.00 11.04 ATOM 336 CA LYS A 25 -18.957 14.270 6.051 1.00 54.24 ATOM 337 HA LYS A 25 -19.342 14.117 7.047 1.00 31.14 ATOM 338 CB LYS A 25 -20.108 14.685 5.131 1.00 42.43 ATOM 339 HB2 LYS A 25 -20.890 13.944 5.196 1.00 73.14 ATOM 340 HB3 LYS A 25 -20.496 15.636 5.467 1.00 50.34 ATOM 341 CG LYS A 25 -19.702 14.824 3.674 1.00 43.43 ATOM 342 HG2 LYS A 25 -18.776 14.291 3.515 1.00 75.24 ATOM 343 HG3 LYS A 25 -20.476 14.399 3.052 1.00 74.05 ATOM 344 CD LYS A 25 -19.502 16.280 3.287 1.00 40.21 ATOM 345 HD2 LYS A 25 -18.855 16.751 4.012 1.00 10.11 ATOM 346 HD3 LYS A 25 -19.042 16.324 2.310 1.00 53.14 ATOM 347 CE LYS A 25 -20.823 17.032 3.246 1.00 13.42 ATOM 348 HE2 LYS A 25 -21.290 16.966 4.217 1.00 52.32 ATOM 349 HE3 LYS A 25 -20.626 18.068 3.012 1.00 44.03 ATOM 350 NZ LYS A 25 -21.749 16.472 2.224 1.00 73.05 ATOM 351 HZ1 LYS A 25 -21.295 15.679 1.727 1.00 74.32 ATOM 352 HZ2 LYS A 25 -22.620 16.129 2.679 1.00 45.31 ATOM 353 HZ3 LYS A 25 -22.000 17.204 1.529 1.00 42.34 ATOM 354 C LYS A 25 -18.342 12.966 5.555 1.00 62.40 ATOM 355 O LYS A 25 -17.334 12.972 4.848 1.00 52.24 ATOM 356 N VAL A 26 -18.955 11.847 5.930 1.00 41.23 ATOM 357 H VAL A 26 -19.754 11.906 6.494 1.00 41.31 ATOM 358 CA VAL A 26 -18.468 10.535 5.521 1.00 75.10 ATOM 359 HA VAL A 26 -17.416 10.624 5.295 1.00 3.43 ATOM 360 CB VAL A 26 -18.635 9.499 6.648 1.00 21.42 ATOM 361 HB VAL A 26 -18.333 8.533 6.270 1.00 50.14 ATOM 362 CG1 VAL A 26 -17.742 9.847 7.830 1.00 73.53 ATOM 363 HG11 VAL A 26 -17.929 9.155 8.638 1.00 52.10 ATOM 364 HG12 VAL A 26 -16.707 9.779 7.531 1.00 43.24 ATOM 365 HG13 VAL A 26 -17.957 10.852 8.159 1.00 11.34 ATOM 366 CG2 VAL A 26 -20.091 9.409 7.078 1.00 33.21 ATOM 367 HG21 VAL A 26 -20.703 9.983 6.398 1.00 34.21 ATOM 368 HG22 VAL A 26 -20.408 8.376 7.063 1.00 10.44 ATOM 369 HG23 VAL A 26 -20.197 9.804 8.078 1.00 64.42 ATOM 370 C VAL A 26 -19.200 10.040 4.278 1.00 12.15 ATOM 371 O VAL A 26 -20.403 10.253 4.128 1.00 20.32 ATOM 372 N ALA A 27 -18.466 9.378 3.390 1.00 1.23 ATOM 373 H ALA A 27 -17.512 9.241 3.566 1.00 20.55 ATOM 374 CA ALA A 27 -19.045 8.850 2.161 1.00 14.44 ATOM 375 HA ALA A 27 -19.362 9.687 1.556 1.00 55.24 ATOM 376 CB ALA A 27 -18.001 8.069 1.378 1.00 3.22 ATOM 377 HB1 ALA A 27 -17.818 8.559 0.433 1.00 12.44 ATOM 378 HB2 ALA A 27 -17.083 8.027 1.945 1.00 4.34 ATOM 379 HB3 ALA A 27 -18.360 7.066 1.200 1.00 1.31 ATOM 380 C ALA A 27 -20.254 7.970 2.459 1.00 73.34 ATOM 381 O ALA A 27 -20.420 7.454 3.564 1.00 31.02 ATOM 382 N PRO A 28 -21.121 7.793 1.450 1.00 23.31 ATOM 383 CA PRO A 28 -22.330 6.974 1.580 1.00 50.31 ATOM 384 HA PRO A 28 -22.929 7.283 2.424 1.00 21.54 ATOM 385 CB PRO A 28 -23.091 7.257 0.282 1.00 65.11 ATOM 386 HB2 PRO A 28 -23.606 6.362 -0.038 1.00 41.34 ATOM 387 HB3 PRO A 28 -23.803 8.051 0.444 1.00 53.43 ATOM 388 CG PRO A 28 -22.039 7.659 -0.693 1.00 42.54 ATOM 389 HG2 PRO A 28 -21.620 6.783 -1.164 1.00 43.21 ATOM 390 HG3 PRO A 28 -22.461 8.320 -1.436 1.00 1.41 ATOM 391 CD PRO A 28 -20.986 8.377 0.105 1.00 13.33 ATOM 392 HD2 PRO A 28 -20.005 8.184 -0.303 1.00 34.01 ATOM 393 HD3 PRO A 28 -21.186 9.439 0.125 1.00 32.44 ATOM 394 C PRO A 28 -22.014 5.487 1.699 1.00 43.40 ATOM 395 O PRO A 28 -20.925 5.043 1.333 1.00 35.35 ATOM 396 N VAL A 29 -22.972 4.722 2.212 1.00 1.43 ATOM 397 H VAL A 29 -23.818 5.135 2.485 1.00 22.24 ATOM 398 CA VAL A 29 -22.796 3.285 2.378 1.00 22.40 ATOM 399 HA VAL A 29 -21.874 3.121 2.917 1.00 61.10 ATOM 400 CB VAL A 29 -23.948 2.668 3.193 1.00 12.22 ATOM 401 HB VAL A 29 -24.872 2.843 2.662 1.00 51.42 ATOM 402 CG1 VAL A 29 -23.758 1.166 3.335 1.00 74.32 ATOM 403 HG11 VAL A 29 -23.888 0.694 2.372 1.00 44.21 ATOM 404 HG12 VAL A 29 -22.764 0.962 3.705 1.00 35.20 ATOM 405 HG13 VAL A 29 -24.488 0.774 4.028 1.00 11.31 ATOM 406 CG2 VAL A 29 -24.049 3.332 4.558 1.00 13.12 ATOM 407 HG21 VAL A 29 -24.991 3.070 5.017 1.00 21.44 ATOM 408 HG22 VAL A 29 -23.237 2.994 5.184 1.00 22.21 ATOM 409 HG23 VAL A 29 -23.992 4.404 4.442 1.00 1.41 ATOM 410 C VAL A 29 -22.711 2.582 1.028 1.00 43.13 ATOM 411 O VAL A 29 -21.861 1.716 0.819 1.00 22.12 ATOM 412 N TYR A 30 -23.596 2.961 0.113 1.00 12.31 ATOM 413 H TYR A 30 -24.249 3.657 0.338 1.00 22.45 ATOM 414 CA TYR A 30 -23.623 2.366 -1.218 1.00 2.32 ATOM 415 HA TYR A 30 -23.888 1.325 -1.110 1.00 63.33 ATOM 416 CB TYR A 30 -24.674 3.058 -2.088 1.00 0.04 ATOM 417 HB2 TYR A 30 -25.069 2.347 -2.797 1.00 11.14 ATOM 418 HB3 TYR A 30 -25.476 3.414 -1.457 1.00 24.21 ATOM 419 CG TYR A 30 -24.136 4.238 -2.865 1.00 25.21 ATOM 420 CD1 TYR A 30 -23.480 4.056 -4.077 1.00 34.43 ATOM 421 HD1 TYR A 30 -23.358 3.053 -4.462 1.00 1.53 ATOM 422 CE1 TYR A 30 -22.986 5.130 -4.790 1.00 51.42 ATOM 423 HE1 TYR A 30 -22.480 4.969 -5.730 1.00 62.25 ATOM 424 CZ TYR A 30 -23.144 6.408 -4.295 1.00 55.14 ATOM 425 CE2 TYR A 30 -23.791 6.615 -3.095 1.00 12.21 ATOM 426 HE2 TYR A 30 -23.915 7.616 -2.707 1.00 63.35 ATOM 427 CD2 TYR A 30 -24.281 5.534 -2.388 1.00 1.45 ATOM 428 HD2 TYR A 30 -24.788 5.693 -1.446 1.00 43.05 ATOM 429 OH TYR A 30 -22.654 7.482 -5.002 1.00 60.04 ATOM 430 HH TYR A 30 -23.222 7.654 -5.757 1.00 43.13 ATOM 431 C TYR A 30 -22.254 2.460 -1.884 1.00 5.20 ATOM 432 O TYR A 30 -21.899 1.631 -2.722 1.00 51.14 ATOM 433 N LYS A 31 -21.487 3.477 -1.504 1.00 64.51 ATOM 434 H LYS A 31 -21.825 4.105 -0.831 1.00 63.23 ATOM 435 CA LYS A 31 -20.155 3.681 -2.061 1.00 63.42 ATOM 436 HA LYS A 31 -20.219 3.550 -3.131 1.00 1.12 ATOM 437 CB LYS A 31 -19.665 5.099 -1.761 1.00 15.15 ATOM 438 HB2 LYS A 31 -20.201 5.477 -0.902 1.00 42.31 ATOM 439 HB3 LYS A 31 -18.611 5.062 -1.528 1.00 62.43 ATOM 440 CG LYS A 31 -19.866 6.068 -2.913 1.00 5.54 ATOM 441 HG2 LYS A 31 -19.564 5.588 -3.832 1.00 11.42 ATOM 442 HG3 LYS A 31 -20.912 6.335 -2.970 1.00 25.35 ATOM 443 CD LYS A 31 -19.044 7.333 -2.726 1.00 41.05 ATOM 444 HD2 LYS A 31 -18.750 7.412 -1.690 1.00 54.33 ATOM 445 HD3 LYS A 31 -18.162 7.274 -3.349 1.00 31.22 ATOM 446 CE LYS A 31 -19.836 8.574 -3.108 1.00 73.15 ATOM 447 HE2 LYS A 31 -20.881 8.393 -2.910 1.00 35.21 ATOM 448 HE3 LYS A 31 -19.494 9.403 -2.507 1.00 20.23 ATOM 449 NZ LYS A 31 -19.669 8.918 -4.548 1.00 24.33 ATOM 450 HZ1 LYS A 31 -20.249 9.747 -4.787 1.00 1.21 ATOM 451 HZ2 LYS A 31 -18.672 9.136 -4.749 1.00 62.22 ATOM 452 HZ3 LYS A 31 -19.965 8.118 -5.143 1.00 64.20 ATOM 453 C LYS A 31 -19.168 2.662 -1.500 1.00 31.42 ATOM 454 O LYS A 31 -18.333 2.124 -2.228 1.00 50.14 ATOM 455 N LEU A 32 -19.270 2.399 -0.202 1.00 14.24 ATOM 456 H LEU A 32 -19.955 2.859 0.327 1.00 32.31 ATOM 457 CA LEU A 32 -18.388 1.443 0.458 1.00 62.25 ATOM 458 HA LEU A 32 -17.388 1.601 0.082 1.00 40.32 ATOM 459 CB LEU A 32 -18.394 1.671 1.970 1.00 11.40 ATOM 460 HB2 LEU A 32 -19.359 1.369 2.346 1.00 32.21 ATOM 461 HB3 LEU A 32 -17.628 1.043 2.402 1.00 71.02 ATOM 462 CG LEU A 32 -18.140 3.106 2.433 1.00 53.51 ATOM 463 HG LEU A 32 -18.700 3.785 1.804 1.00 10.21 ATOM 464 CD1 LEU A 32 -18.614 3.297 3.866 1.00 62.15 ATOM 465 HD11 LEU A 32 -19.657 3.578 3.866 1.00 64.24 ATOM 466 HD12 LEU A 32 -18.490 2.373 4.411 1.00 3.34 ATOM 467 HD13 LEU A 32 -18.031 4.075 4.337 1.00 74.32 ATOM 468 CD2 LEU A 32 -16.664 3.455 2.306 1.00 33.54 ATOM 469 HD21 LEU A 32 -16.186 3.350 3.269 1.00 11.41 ATOM 470 HD22 LEU A 32 -16.197 2.787 1.598 1.00 45.11 ATOM 471 HD23 LEU A 32 -16.563 4.473 1.962 1.00 1.23 ATOM 472 C LEU A 32 -18.808 0.010 0.147 1.00 73.14 ATOM 473 O LEU A 32 -17.971 -0.888 0.065 1.00 33.30 ATOM 474 N GLU A 33 -20.110 -0.195 -0.028 1.00 12.22 ATOM 475 H GLU A 33 -20.728 0.562 0.050 1.00 31.21 ATOM 476 CA GLU A 33 -20.641 -1.519 -0.331 1.00 43.33 ATOM 477 HA GLU A 33 -20.320 -2.191 0.450 1.00 74.42 ATOM 478 CB GLU A 33 -22.170 -1.485 -0.362 1.00 12.03 ATOM 479 HB2 GLU A 33 -22.488 -0.651 -0.970 1.00 61.22 ATOM 480 HB3 GLU A 33 -22.529 -2.401 -0.807 1.00 72.11 ATOM 481 CG GLU A 33 -22.803 -1.343 1.012 1.00 13.12 ATOM 482 HG2 GLU A 33 -22.462 -2.154 1.638 1.00 61.25 ATOM 483 HG3 GLU A 33 -22.492 -0.403 1.443 1.00 43.43 ATOM 484 CD GLU A 33 -24.319 -1.375 0.962 1.00 25.05 ATOM 485 OE1 GLU A 33 -24.881 -1.174 -0.134 1.00 11.11 ATOM 486 OE2 GLU A 33 -24.941 -1.602 2.021 1.00 55.20 ATOM 487 C GLU A 33 -20.106 -2.026 -1.667 1.00 64.13 ATOM 488 O GLU A 33 -19.621 -3.153 -1.765 1.00 74.04 ATOM 489 N GLU A 34 -20.198 -1.185 -2.693 1.00 22.21 ATOM 490 H GLU A 34 -20.594 -0.300 -2.552 1.00 22.13 ATOM 491 CA GLU A 34 -19.724 -1.549 -4.023 1.00 73.21 ATOM 492 HA GLU A 34 -20.267 -2.427 -4.340 1.00 21.15 ATOM 493 CB GLU A 34 -19.995 -0.414 -5.013 1.00 63.32 ATOM 494 HB2 GLU A 34 -19.599 -0.693 -5.979 1.00 31.03 ATOM 495 HB3 GLU A 34 -21.062 -0.275 -5.099 1.00 13.33 ATOM 496 CG GLU A 34 -19.372 0.910 -4.606 1.00 1.35 ATOM 497 HG2 GLU A 34 -19.856 1.260 -3.706 1.00 32.41 ATOM 498 HG3 GLU A 34 -18.321 0.754 -4.410 1.00 12.51 ATOM 499 CD GLU A 34 -19.513 1.975 -5.676 1.00 13.33 ATOM 500 OE1 GLU A 34 -18.941 3.071 -5.500 1.00 11.50 ATOM 501 OE2 GLU A 34 -20.196 1.713 -6.688 1.00 4.21 ATOM 502 C GLU A 34 -18.234 -1.874 -4.000 1.00 24.30 ATOM 503 O GLU A 34 -17.765 -2.741 -4.739 1.00 12.03 ATOM 504 N ILE A 35 -17.494 -1.173 -3.148 1.00 13.35 ATOM 505 H ILE A 35 -17.925 -0.496 -2.586 1.00 14.15 ATOM 506 CA ILE A 35 -16.057 -1.387 -3.028 1.00 15.44 ATOM 507 HA ILE A 35 -15.635 -1.377 -4.022 1.00 52.32 ATOM 508 CB ILE A 35 -15.389 -0.269 -2.206 1.00 4.02 ATOM 509 HB ILE A 35 -15.876 -0.219 -1.244 1.00 41.12 ATOM 510 CG2 ILE A 35 -13.919 -0.588 -1.976 1.00 2.21 ATOM 511 HG21 ILE A 35 -13.761 -0.827 -0.935 1.00 20.33 ATOM 512 HG22 ILE A 35 -13.634 -1.432 -2.587 1.00 2.33 ATOM 513 HG23 ILE A 35 -13.318 0.269 -2.243 1.00 55.23 ATOM 514 CG1 ILE A 35 -15.542 1.078 -2.916 1.00 35.25 ATOM 515 HG12 ILE A 35 -14.844 1.127 -3.736 1.00 54.11 ATOM 516 HG13 ILE A 35 -16.549 1.161 -3.299 1.00 72.22 ATOM 517 CD1 ILE A 35 -15.287 2.267 -2.017 1.00 11.24 ATOM 518 HD11 ILE A 35 -16.184 2.498 -1.461 1.00 30.41 ATOM 519 HD12 ILE A 35 -14.488 2.034 -1.329 1.00 23.20 ATOM 520 HD13 ILE A 35 -15.007 3.120 -2.618 1.00 32.50 ATOM 521 C ILE A 35 -15.754 -2.732 -2.377 1.00 14.24 ATOM 522 O ILE A 35 -14.822 -3.430 -2.776 1.00 24.02 ATOM 523 N CYS A 36 -16.549 -3.090 -1.374 1.00 40.12 ATOM 524 H CYS A 36 -17.275 -2.491 -1.102 1.00 33.03 ATOM 525 CA CYS A 36 -16.367 -4.353 -0.668 1.00 3.03 ATOM 526 HA CYS A 36 -15.324 -4.434 -0.399 1.00 35.00 ATOM 527 CB CYS A 36 -17.213 -4.376 0.606 1.00 2.50 ATOM 528 HB2 CYS A 36 -17.154 -3.409 1.086 1.00 60.45 ATOM 529 HB3 CYS A 36 -18.240 -4.577 0.343 1.00 75.12 ATOM 530 SG CYS A 36 -16.697 -5.619 1.813 1.00 71.21 ATOM 531 HG CYS A 36 -15.788 -5.069 2.604 1.00 55.13 ATOM 532 C CYS A 36 -16.737 -5.533 -1.560 1.00 32.32 ATOM 533 O CYS A 36 -16.026 -6.537 -1.605 1.00 71.32 ATOM 534 N ASP A 37 -17.855 -5.406 -2.266 1.00 61.03 ATOM 535 H ASP A 37 -18.379 -4.581 -2.187 1.00 60.34 ATOM 536 CA ASP A 37 -18.321 -6.462 -3.157 1.00 61.51 ATOM 537 HA ASP A 37 -18.539 -7.332 -2.555 1.00 42.32 ATOM 538 CB ASP A 37 -19.597 -6.025 -3.878 1.00 43.14 ATOM 539 HB2 ASP A 37 -19.613 -4.947 -3.944 1.00 55.34 ATOM 540 HB3 ASP A 37 -19.601 -6.443 -4.874 1.00 45.34 ATOM 541 CG ASP A 37 -20.852 -6.480 -3.161 1.00 73.33 ATOM 542 OD1 ASP A 37 -21.116 -5.977 -2.049 1.00 33.31 ATOM 543 OD2 ASP A 37 -21.572 -7.339 -3.713 1.00 24.12 ATOM 544 C ASP A 37 -17.246 -6.828 -4.176 1.00 3.13 ATOM 545 O ASP A 37 -17.107 -7.991 -4.558 1.00 50.40 ATOM 546 N LEU A 38 -16.488 -5.828 -4.612 1.00 63.25 ATOM 547 H LEU A 38 -16.646 -4.924 -4.271 1.00 45.44 ATOM 548 CA LEU A 38 -15.425 -6.044 -5.588 1.00 42.32 ATOM 549 HA LEU A 38 -15.875 -6.442 -6.485 1.00 64.04 ATOM 550 CB LEU A 38 -14.736 -4.719 -5.922 1.00 25.54 ATOM 551 HB2 LEU A 38 -14.712 -4.123 -5.022 1.00 60.43 ATOM 552 HB3 LEU A 38 -13.724 -4.943 -6.230 1.00 50.42 ATOM 553 CG LEU A 38 -15.388 -3.882 -7.022 1.00 10.53 ATOM 554 HG LEU A 38 -16.462 -3.914 -6.901 1.00 12.21 ATOM 555 CD1 LEU A 38 -14.948 -2.429 -6.918 1.00 74.33 ATOM 556 HD11 LEU A 38 -15.142 -1.927 -7.855 1.00 23.24 ATOM 557 HD12 LEU A 38 -15.500 -1.942 -6.128 1.00 5.23 ATOM 558 HD13 LEU A 38 -13.892 -2.388 -6.699 1.00 3.10 ATOM 559 CD2 LEU A 38 -15.050 -4.447 -8.394 1.00 13.53 ATOM 560 HD21 LEU A 38 -15.828 -5.130 -8.703 1.00 44.51 ATOM 561 HD22 LEU A 38 -14.976 -3.639 -9.107 1.00 63.11 ATOM 562 HD23 LEU A 38 -14.108 -4.972 -8.345 1.00 0.23 ATOM 563 C LEU A 38 -14.401 -7.046 -5.065 1.00 45.32 ATOM 564 O LEU A 38 -14.087 -8.034 -5.730 1.00 52.04 ATOM 565 N LEU A 39 -13.883 -6.786 -3.870 1.00 15.34 ATOM 566 H LEU A 39 -14.172 -5.983 -3.388 1.00 30.14 ATOM 567 CA LEU A 39 -12.896 -7.666 -3.255 1.00 63.02 ATOM 568 HA LEU A 39 -12.002 -7.634 -3.860 1.00 61.33 ATOM 569 CB LEU A 39 -12.560 -7.182 -1.844 1.00 3.43 ATOM 570 HB2 LEU A 39 -13.447 -7.286 -1.238 1.00 61.24 ATOM 571 HB3 LEU A 39 -11.781 -7.821 -1.452 1.00 73.11 ATOM 572 CG LEU A 39 -12.081 -5.734 -1.727 1.00 33.00 ATOM 573 HG LEU A 39 -12.417 -5.180 -2.592 1.00 53.45 ATOM 574 CD1 LEU A 39 -12.672 -5.075 -0.490 1.00 44.11 ATOM 575 HD11 LEU A 39 -11.879 -4.636 0.097 1.00 45.20 ATOM 576 HD12 LEU A 39 -13.367 -4.304 -0.790 1.00 24.42 ATOM 577 HD13 LEU A 39 -13.189 -5.816 0.101 1.00 62.22 ATOM 578 CD2 LEU A 39 -10.561 -5.676 -1.690 1.00 51.04 ATOM 579 HD21 LEU A 39 -10.246 -4.703 -1.344 1.00 52.32 ATOM 580 HD22 LEU A 39 -10.188 -6.435 -1.019 1.00 21.01 ATOM 581 HD23 LEU A 39 -10.170 -5.849 -2.682 1.00 73.22 ATOM 582 C LEU A 39 -13.404 -9.103 -3.204 1.00 71.34 ATOM 583 O LEU A 39 -12.644 -10.049 -3.416 1.00 54.41 ATOM 584 N ARG A 40 -14.694 -9.260 -2.924 1.00 42.34 ATOM 585 H ARG A 40 -15.248 -8.467 -2.765 1.00 73.43 ATOM 586 CA ARG A 40 -15.304 -10.582 -2.847 1.00 41.50 ATOM 587 HA ARG A 40 -14.754 -11.159 -2.119 1.00 41.20 ATOM 588 CB ARG A 40 -16.761 -10.468 -2.394 1.00 61.45 ATOM 589 HB2 ARG A 40 -16.895 -11.058 -1.500 1.00 23.35 ATOM 590 HB3 ARG A 40 -16.976 -9.435 -2.170 1.00 51.31 ATOM 591 CG ARG A 40 -17.761 -10.948 -3.434 1.00 65.30 ATOM 592 HG2 ARG A 40 -17.638 -10.364 -4.334 1.00 72.33 ATOM 593 HG3 ARG A 40 -17.570 -11.989 -3.649 1.00 71.21 ATOM 594 CD ARG A 40 -19.191 -10.798 -2.942 1.00 35.12 ATOM 595 HD2 ARG A 40 -19.314 -11.388 -2.046 1.00 4.35 ATOM 596 HD3 ARG A 40 -19.373 -9.758 -2.716 1.00 4.03 ATOM 597 NE ARG A 40 -20.162 -11.243 -3.938 1.00 34.43 ATOM 598 HE ARG A 40 -19.816 -11.600 -4.782 1.00 21.45 ATOM 599 CZ ARG A 40 -21.477 -11.189 -3.758 1.00 34.34 ATOM 600 NH1 ARG A 40 -21.976 -10.711 -2.626 1.00 23.01 ATOM 601 HH11 ARG A 40 -21.361 -10.390 -1.906 1.00 44.42 ATOM 602 HH12 ARG A 40 -22.966 -10.670 -2.493 1.00 73.23 ATOM 603 NH2 ARG A 40 -22.297 -11.614 -4.711 1.00 41.41 ATOM 604 HH21 ARG A 40 -21.925 -11.975 -5.566 1.00 1.53 ATOM 605 HH22 ARG A 40 -23.286 -11.573 -4.575 1.00 11.54 ATOM 606 C ARG A 40 -15.233 -11.293 -4.195 1.00 24.00 ATOM 607 O ARG A 40 -15.044 -12.508 -4.258 1.00 10.23 ATOM 608 N SER A 41 -15.385 -10.528 -5.271 1.00 52.21 ATOM 609 H SER A 41 -15.533 -9.566 -5.156 1.00 5.51 ATOM 610 CA SER A 41 -15.342 -11.085 -6.618 1.00 34.32 ATOM 611 HA SER A 41 -15.537 -12.145 -6.544 1.00 51.12 ATOM 612 CB SER A 41 -16.419 -10.441 -7.494 1.00 4.13 ATOM 613 HB2 SER A 41 -17.267 -10.177 -6.881 1.00 51.22 ATOM 614 HB3 SER A 41 -16.017 -9.551 -7.956 1.00 1.30 ATOM 615 OG SER A 41 -16.848 -11.330 -8.510 1.00 52.34 ATOM 616 HG SER A 41 -16.222 -11.311 -9.238 1.00 11.11 ATOM 617 C SER A 41 -13.968 -10.880 -7.247 1.00 60.14 ATOM 618 O SER A 41 -13.783 -11.097 -8.445 1.00 1.21 ATOM 619 N SER A 42 -13.007 -10.460 -6.431 1.00 22.41 ATOM 620 H SER A 42 -13.217 -10.305 -5.486 1.00 25.40 ATOM 621 CA SER A 42 -11.649 -10.222 -6.907 1.00 54.42 ATOM 622 HA SER A 42 -11.657 -10.300 -7.984 1.00 74.31 ATOM 623 CB SER A 42 -11.188 -8.817 -6.514 1.00 0.01 ATOM 624 HB2 SER A 42 -11.738 -8.491 -5.644 1.00 44.42 ATOM 625 HB3 SER A 42 -10.132 -8.839 -6.285 1.00 51.25 ATOM 626 OG SER A 42 -11.409 -7.894 -7.567 1.00 22.35 ATOM 627 HG SER A 42 -12.246 -8.090 -7.994 1.00 1.13 ATOM 628 C SER A 42 -10.685 -11.262 -6.345 1.00 14.11 ATOM 629 O SER A 42 -10.955 -11.883 -5.317 1.00 31.55 ATOM 630 N HIS A 43 -9.560 -11.446 -7.027 1.00 64.32 ATOM 631 H HIS A 43 -9.402 -10.921 -7.839 1.00 64.00 ATOM 632 CA HIS A 43 -8.554 -12.411 -6.597 1.00 2.15 ATOM 633 HA HIS A 43 -9.069 -13.266 -6.185 1.00 41.34 ATOM 634 CB HIS A 43 -7.709 -12.865 -7.787 1.00 41.53 ATOM 635 HB2 HIS A 43 -8.363 -13.121 -8.607 1.00 71.44 ATOM 636 HB3 HIS A 43 -7.061 -12.055 -8.090 1.00 43.31 ATOM 637 CG HIS A 43 -6.851 -14.057 -7.494 1.00 10.45 ATOM 638 ND1 HIS A 43 -5.484 -14.064 -7.677 1.00 13.35 ATOM 639 CD2 HIS A 43 -7.173 -15.285 -7.025 1.00 62.12 ATOM 640 HD1 HIS A 43 -4.948 -13.315 -8.009 1.00 4.32 ATOM 641 CE1 HIS A 43 -5.003 -15.246 -7.335 1.00 42.42 ATOM 642 NE2 HIS A 43 -6.007 -16.005 -6.936 1.00 20.11 ATOM 643 HD2 HIS A 43 -8.163 -15.635 -6.769 1.00 71.34 ATOM 644 HE1 HIS A 43 -3.965 -15.541 -7.375 1.00 31.11 ATOM 645 C HIS A 43 -7.655 -11.814 -5.518 1.00 10.40 ATOM 646 O HIS A 43 -7.530 -10.594 -5.405 1.00 63.10 ATOM 647 N VAL A 44 -7.032 -12.681 -4.727 1.00 2.04 ATOM 648 H VAL A 44 -7.172 -13.641 -4.866 1.00 4.12 ATOM 649 CA VAL A 44 -6.144 -12.239 -3.657 1.00 75.43 ATOM 650 HA VAL A 44 -6.748 -11.766 -2.896 1.00 71.53 ATOM 651 CB VAL A 44 -5.403 -13.428 -3.017 1.00 3.32 ATOM 652 HB VAL A 44 -6.137 -14.112 -2.619 1.00 33.05 ATOM 653 CG1 VAL A 44 -4.579 -14.168 -4.060 1.00 10.15 ATOM 654 HG11 VAL A 44 -4.643 -15.231 -3.880 1.00 42.13 ATOM 655 HG12 VAL A 44 -4.961 -13.945 -5.045 1.00 34.22 ATOM 656 HG13 VAL A 44 -3.548 -13.853 -3.994 1.00 10.11 ATOM 657 CG2 VAL A 44 -4.523 -12.951 -1.871 1.00 13.03 ATOM 658 HG21 VAL A 44 -3.760 -12.290 -2.254 1.00 25.33 ATOM 659 HG22 VAL A 44 -5.128 -12.422 -1.149 1.00 21.11 ATOM 660 HG23 VAL A 44 -4.058 -13.802 -1.396 1.00 21.10 ATOM 661 C VAL A 44 -5.121 -11.234 -4.173 1.00 11.35 ATOM 662 O VAL A 44 -4.748 -10.296 -3.468 1.00 11.30 ATOM 663 N SER A 45 -4.671 -11.435 -5.407 1.00 22.43 ATOM 664 H SER A 45 -5.006 -12.201 -5.918 1.00 74.25 ATOM 665 CA SER A 45 -3.687 -10.548 -6.016 1.00 53.12 ATOM 666 HA SER A 45 -2.806 -10.552 -5.392 1.00 41.44 ATOM 667 CB SER A 45 -3.312 -11.050 -7.412 1.00 1.32 ATOM 668 HB2 SER A 45 -2.544 -11.803 -7.326 1.00 62.11 ATOM 669 HB3 SER A 45 -4.185 -11.477 -7.884 1.00 65.14 ATOM 670 OG SER A 45 -2.826 -9.992 -8.220 1.00 72.25 ATOM 671 HG SER A 45 -2.087 -9.566 -7.780 1.00 51.15 ATOM 672 C SER A 45 -4.223 -9.122 -6.103 1.00 44.21 ATOM 673 O SER A 45 -3.485 -8.157 -5.901 1.00 22.04 ATOM 674 N ILE A 46 -5.510 -8.998 -6.406 1.00 15.44 ATOM 675 H ILE A 46 -6.046 -9.804 -6.556 1.00 13.14 ATOM 676 CA ILE A 46 -6.145 -7.690 -6.518 1.00 74.44 ATOM 677 HA ILE A 46 -5.461 -7.031 -7.033 1.00 32.10 ATOM 678 CB ILE A 46 -7.450 -7.767 -7.333 1.00 51.22 ATOM 679 HB ILE A 46 -8.157 -8.368 -6.783 1.00 33.31 ATOM 680 CG2 ILE A 46 -8.046 -6.378 -7.510 1.00 71.22 ATOM 681 HG21 ILE A 46 -8.114 -6.147 -8.563 1.00 62.00 ATOM 682 HG22 ILE A 46 -9.033 -6.351 -7.072 1.00 24.35 ATOM 683 HG23 ILE A 46 -7.415 -5.651 -7.022 1.00 1.34 ATOM 684 CG1 ILE A 46 -7.190 -8.418 -8.693 1.00 75.30 ATOM 685 HG12 ILE A 46 -6.604 -7.747 -9.301 1.00 33.23 ATOM 686 HG13 ILE A 46 -6.640 -9.336 -8.545 1.00 33.34 ATOM 687 CD1 ILE A 46 -8.454 -8.751 -9.455 1.00 52.40 ATOM 688 HD11 ILE A 46 -8.546 -8.091 -10.306 1.00 24.54 ATOM 689 HD12 ILE A 46 -8.410 -9.774 -9.796 1.00 73.41 ATOM 690 HD13 ILE A 46 -9.309 -8.623 -8.807 1.00 71.34 ATOM 691 C ILE A 46 -6.452 -7.107 -5.143 1.00 64.40 ATOM 692 O ILE A 46 -6.279 -5.911 -4.912 1.00 10.44 ATOM 693 N VAL A 47 -6.906 -7.962 -4.232 1.00 23.03 ATOM 694 H VAL A 47 -7.022 -8.904 -4.476 1.00 14.20 ATOM 695 CA VAL A 47 -7.233 -7.533 -2.877 1.00 52.13 ATOM 696 HA VAL A 47 -8.042 -6.819 -2.940 1.00 20.35 ATOM 697 CB VAL A 47 -7.700 -8.718 -2.011 1.00 5.45 ATOM 698 HB VAL A 47 -6.859 -9.379 -1.858 1.00 0.52 ATOM 699 CG1 VAL A 47 -8.174 -8.230 -0.650 1.00 55.13 ATOM 700 HG11 VAL A 47 -9.246 -8.345 -0.581 1.00 21.45 ATOM 701 HG12 VAL A 47 -7.698 -8.810 0.126 1.00 34.14 ATOM 702 HG13 VAL A 47 -7.916 -7.188 -0.531 1.00 71.00 ATOM 703 CG2 VAL A 47 -8.797 -9.497 -2.720 1.00 2.33 ATOM 704 HG21 VAL A 47 -9.484 -9.897 -1.989 1.00 21.21 ATOM 705 HG22 VAL A 47 -9.329 -8.839 -3.391 1.00 64.24 ATOM 706 HG23 VAL A 47 -8.357 -10.307 -3.282 1.00 71.03 ATOM 707 C VAL A 47 -6.037 -6.867 -2.207 1.00 64.13 ATOM 708 O VAL A 47 -6.184 -5.880 -1.487 1.00 10.51 ATOM 709 N LYS A 48 -4.850 -7.414 -2.450 1.00 11.25 ATOM 710 H LYS A 48 -4.797 -8.201 -3.032 1.00 44.45 ATOM 711 CA LYS A 48 -3.626 -6.873 -1.872 1.00 5.13 ATOM 712 HA LYS A 48 -3.713 -6.927 -0.797 1.00 74.52 ATOM 713 CB LYS A 48 -2.418 -7.702 -2.316 1.00 12.32 ATOM 714 HB2 LYS A 48 -2.422 -7.773 -3.393 1.00 74.05 ATOM 715 HB3 LYS A 48 -1.516 -7.198 -2.001 1.00 25.14 ATOM 716 CG LYS A 48 -2.403 -9.109 -1.744 1.00 50.15 ATOM 717 HG2 LYS A 48 -1.968 -9.082 -0.756 1.00 71.04 ATOM 718 HG3 LYS A 48 -3.419 -9.474 -1.683 1.00 44.51 ATOM 719 CD LYS A 48 -1.591 -10.055 -2.613 1.00 42.31 ATOM 720 HD2 LYS A 48 -2.245 -10.515 -3.338 1.00 70.25 ATOM 721 HD3 LYS A 48 -0.824 -9.491 -3.125 1.00 4.45 ATOM 722 CE LYS A 48 -0.932 -11.146 -1.784 1.00 20.24 ATOM 723 HE2 LYS A 48 -0.758 -10.768 -0.788 1.00 45.11 ATOM 724 HE3 LYS A 48 -1.599 -11.994 -1.735 1.00 23.55 ATOM 725 NZ LYS A 48 0.365 -11.582 -2.371 1.00 22.43 ATOM 726 HZ1 LYS A 48 0.198 -12.129 -3.240 1.00 23.34 ATOM 727 HZ2 LYS A 48 0.949 -10.753 -2.603 1.00 22.54 ATOM 728 HZ3 LYS A 48 0.882 -12.178 -1.693 1.00 31.43 ATOM 729 C LYS A 48 -3.431 -5.415 -2.276 1.00 11.13 ATOM 730 O LYS A 48 -3.201 -4.553 -1.429 1.00 3.34 ATOM 731 N GLU A 49 -3.527 -5.148 -3.574 1.00 42.54 ATOM 732 H GLU A 49 -3.712 -5.878 -4.201 1.00 12.11 ATOM 733 CA GLU A 49 -3.362 -3.793 -4.089 1.00 62.20 ATOM 734 HA GLU A 49 -2.464 -3.380 -3.654 1.00 71.43 ATOM 735 CB GLU A 49 -3.211 -3.817 -5.611 1.00 71.15 ATOM 736 HB2 GLU A 49 -2.261 -4.266 -5.860 1.00 45.42 ATOM 737 HB3 GLU A 49 -4.003 -4.420 -6.030 1.00 35.13 ATOM 738 CG GLU A 49 -3.272 -2.440 -6.251 1.00 21.02 ATOM 739 HG2 GLU A 49 -3.049 -2.535 -7.303 1.00 25.32 ATOM 740 HG3 GLU A 49 -4.270 -2.045 -6.130 1.00 41.13 ATOM 741 CD GLU A 49 -2.287 -1.466 -5.633 1.00 60.25 ATOM 742 OE1 GLU A 49 -2.737 -0.515 -4.960 1.00 22.50 ATOM 743 OE2 GLU A 49 -1.067 -1.654 -5.824 1.00 34.32 ATOM 744 C GLU A 49 -4.547 -2.914 -3.698 1.00 25.50 ATOM 745 O GLU A 49 -4.380 -1.742 -3.363 1.00 1.43 ATOM 746 N PHE A 50 -5.743 -3.490 -3.744 1.00 73.21 ATOM 747 H PHE A 50 -5.812 -4.429 -4.019 1.00 41.33 ATOM 748 CA PHE A 50 -6.957 -2.760 -3.397 1.00 21.25 ATOM 749 HA PHE A 50 -7.041 -1.920 -4.068 1.00 2.31 ATOM 750 CB PHE A 50 -8.184 -3.658 -3.566 1.00 60.23 ATOM 751 HB2 PHE A 50 -7.936 -4.474 -4.228 1.00 45.15 ATOM 752 HB3 PHE A 50 -8.466 -4.055 -2.603 1.00 35.11 ATOM 753 CG PHE A 50 -9.374 -2.945 -4.141 1.00 12.41 ATOM 754 CD1 PHE A 50 -9.720 -1.678 -3.697 1.00 60.34 ATOM 755 HD1 PHE A 50 -9.124 -1.204 -2.931 1.00 25.05 ATOM 756 CE1 PHE A 50 -10.814 -1.019 -4.224 1.00 54.42 ATOM 757 HE1 PHE A 50 -11.073 -0.032 -3.869 1.00 20.21 ATOM 758 CZ PHE A 50 -11.577 -1.624 -5.204 1.00 13.44 ATOM 759 HZ PHE A 50 -12.432 -1.110 -5.617 1.00 53.21 ATOM 760 CE2 PHE A 50 -11.243 -2.885 -5.655 1.00 22.40 ATOM 761 HE2 PHE A 50 -11.838 -3.361 -6.420 1.00 41.35 ATOM 762 CD2 PHE A 50 -10.148 -3.540 -5.124 1.00 64.41 ATOM 763 HD2 PHE A 50 -9.888 -4.528 -5.477 1.00 40.54 ATOM 764 C PHE A 50 -6.887 -2.240 -1.964 1.00 33.54 ATOM 765 O PHE A 50 -7.184 -1.075 -1.699 1.00 62.43 ATOM 766 N SER A 51 -6.494 -3.114 -1.042 1.00 42.11 ATOM 767 H SER A 51 -6.271 -4.029 -1.315 1.00 51.42 ATOM 768 CA SER A 51 -6.389 -2.746 0.365 1.00 52.40 ATOM 769 HA SER A 51 -7.313 -2.266 0.652 1.00 52.14 ATOM 770 CB SER A 51 -6.188 -3.993 1.227 1.00 63.41 ATOM 771 HB2 SER A 51 -5.787 -4.789 0.617 1.00 53.43 ATOM 772 HB3 SER A 51 -5.495 -3.768 2.025 1.00 71.10 ATOM 773 OG SER A 51 -7.413 -4.425 1.793 1.00 22.24 ATOM 774 HG SER A 51 -7.317 -5.324 2.116 1.00 32.23 ATOM 775 C SER A 51 -5.238 -1.769 0.587 1.00 72.12 ATOM 776 O SER A 51 -5.307 -0.900 1.455 1.00 0.10 ATOM 777 N GLU A 52 -4.181 -1.920 -0.205 1.00 72.31 ATOM 778 H GLU A 52 -4.186 -2.632 -0.879 1.00 21.04 ATOM 779 CA GLU A 52 -3.015 -1.052 -0.095 1.00 25.52 ATOM 780 HA GLU A 52 -2.584 -1.199 0.884 1.00 2.22 ATOM 781 CB GLU A 52 -1.975 -1.421 -1.155 1.00 61.13 ATOM 782 HB2 GLU A 52 -2.486 -1.815 -2.022 1.00 1.53 ATOM 783 HB3 GLU A 52 -1.438 -0.529 -1.440 1.00 43.53 ATOM 784 CG GLU A 52 -0.966 -2.455 -0.685 1.00 22.02 ATOM 785 HG2 GLU A 52 -0.392 -2.036 0.128 1.00 15.14 ATOM 786 HG3 GLU A 52 -1.499 -3.327 -0.336 1.00 30.03 ATOM 787 CD GLU A 52 -0.010 -2.879 -1.783 1.00 4.42 ATOM 788 OE1 GLU A 52 -0.085 -2.304 -2.889 1.00 12.51 ATOM 789 OE2 GLU A 52 0.814 -3.785 -1.537 1.00 14.45 ATOM 790 C GLU A 52 -3.411 0.414 -0.243 1.00 60.44 ATOM 791 O GLU A 52 -2.838 1.292 0.402 1.00 64.25 ATOM 792 N PHE A 53 -4.395 0.670 -1.098 1.00 54.53 ATOM 793 H PHE A 53 -4.813 -0.072 -1.583 1.00 74.11 ATOM 794 CA PHE A 53 -4.868 2.030 -1.334 1.00 33.32 ATOM 795 HA PHE A 53 -4.042 2.604 -1.724 1.00 55.02 ATOM 796 CB PHE A 53 -6.003 2.027 -2.360 1.00 60.12 ATOM 797 HB2 PHE A 53 -6.738 1.291 -2.072 1.00 31.24 ATOM 798 HB3 PHE A 53 -6.464 3.003 -2.378 1.00 73.34 ATOM 799 CG PHE A 53 -5.549 1.703 -3.755 1.00 30.43 ATOM 800 CD1 PHE A 53 -6.166 0.697 -4.482 1.00 43.51 ATOM 801 HD1 PHE A 53 -6.981 0.145 -4.037 1.00 32.23 ATOM 802 CE1 PHE A 53 -5.751 0.397 -5.766 1.00 23.32 ATOM 803 HE1 PHE A 53 -6.240 -0.390 -6.321 1.00 42.32 ATOM 804 CZ PHE A 53 -4.709 1.102 -6.336 1.00 23.33 ATOM 805 HZ PHE A 53 -4.383 0.869 -7.339 1.00 34.25 ATOM 806 CE2 PHE A 53 -4.086 2.107 -5.621 1.00 71.44 ATOM 807 HE2 PHE A 53 -3.271 2.659 -6.065 1.00 11.14 ATOM 808 CD2 PHE A 53 -4.505 2.403 -4.338 1.00 72.40 ATOM 809 HD2 PHE A 53 -4.016 3.188 -3.780 1.00 54.04 ATOM 810 C PHE A 53 -5.344 2.673 -0.034 1.00 73.44 ATOM 811 O PHE A 53 -4.909 3.767 0.325 1.00 42.03 ATOM 812 N ILE A 54 -6.241 1.985 0.665 1.00 3.10 ATOM 813 H ILE A 54 -6.549 1.119 0.327 1.00 70.12 ATOM 814 CA ILE A 54 -6.776 2.488 1.924 1.00 4.22 ATOM 815 HA ILE A 54 -7.354 3.375 1.709 1.00 1.45 ATOM 816 CB ILE A 54 -7.702 1.456 2.595 1.00 43.43 ATOM 817 HB ILE A 54 -7.133 0.556 2.769 1.00 34.34 ATOM 818 CG2 ILE A 54 -8.189 1.977 3.939 1.00 74.15 ATOM 819 HG21 ILE A 54 -9.212 1.666 4.096 1.00 63.44 ATOM 820 HG22 ILE A 54 -7.567 1.579 4.726 1.00 22.12 ATOM 821 HG23 ILE A 54 -8.136 3.055 3.948 1.00 50.53 ATOM 822 CG1 ILE A 54 -8.886 1.132 1.681 1.00 23.24 ATOM 823 HG12 ILE A 54 -9.805 1.344 2.205 1.00 64.43 ATOM 824 HG13 ILE A 54 -8.829 1.751 0.797 1.00 22.35 ATOM 825 CD1 ILE A 54 -8.927 -0.313 1.236 1.00 31.34 ATOM 826 HD11 ILE A 54 -8.200 -0.470 0.454 1.00 43.13 ATOM 827 HD12 ILE A 54 -8.698 -0.955 2.074 1.00 0.24 ATOM 828 HD13 ILE A 54 -9.913 -0.547 0.863 1.00 14.13 ATOM 829 C ILE A 54 -5.654 2.852 2.891 1.00 14.53 ATOM 830 O ILE A 54 -5.743 3.844 3.616 1.00 3.44 ATOM 831 N LEU A 55 -4.599 2.045 2.896 1.00 14.31 ATOM 832 H LEU A 55 -4.586 1.271 2.296 1.00 34.03 ATOM 833 CA LEU A 55 -3.458 2.283 3.773 1.00 10.11 ATOM 834 HA LEU A 55 -3.796 2.174 4.793 1.00 43.30 ATOM 835 CB LEU A 55 -2.357 1.256 3.500 1.00 14.51 ATOM 836 HB2 LEU A 55 -1.888 1.516 2.564 1.00 73.04 ATOM 837 HB3 LEU A 55 -1.631 1.331 4.297 1.00 15.33 ATOM 838 CG LEU A 55 -2.807 -0.202 3.410 1.00 74.10 ATOM 839 HG LEU A 55 -3.365 -0.344 2.494 1.00 31.35 ATOM 840 CD1 LEU A 55 -1.604 -1.131 3.374 1.00 3.14 ATOM 841 HD11 LEU A 55 -1.928 -2.147 3.541 1.00 73.30 ATOM 842 HD12 LEU A 55 -1.123 -1.060 2.410 1.00 4.11 ATOM 843 HD13 LEU A 55 -0.905 -0.845 4.147 1.00 54.20 ATOM 844 CD2 LEU A 55 -3.719 -0.552 4.577 1.00 31.01 ATOM 845 HD21 LEU A 55 -4.640 0.007 4.495 1.00 64.20 ATOM 846 HD22 LEU A 55 -3.937 -1.610 4.559 1.00 52.40 ATOM 847 HD23 LEU A 55 -3.227 -0.302 5.506 1.00 55.35 ATOM 848 C LEU A 55 -2.911 3.694 3.584 1.00 10.43 ATOM 849 O LEU A 55 -2.607 4.389 4.554 1.00 12.41 ATOM 850 N LYS A 56 -2.790 4.113 2.329 1.00 3.32 ATOM 851 H LYS A 56 -3.048 3.513 1.598 1.00 15.10 ATOM 852 CA LYS A 56 -2.283 5.443 2.011 1.00 0.15 ATOM 853 HA LYS A 56 -1.309 5.544 2.465 1.00 2.03 ATOM 854 CB LYS A 56 -2.147 5.611 0.496 1.00 22.14 ATOM 855 HB2 LYS A 56 -3.133 5.604 0.055 1.00 23.35 ATOM 856 HB3 LYS A 56 -1.678 6.563 0.293 1.00 63.24 ATOM 857 CG LYS A 56 -1.320 4.521 -0.164 1.00 55.24 ATOM 858 HG2 LYS A 56 -1.786 3.565 0.024 1.00 65.01 ATOM 859 HG3 LYS A 56 -1.287 4.704 -1.229 1.00 65.32 ATOM 860 CD LYS A 56 0.099 4.492 0.377 1.00 41.22 ATOM 861 HD2 LYS A 56 0.628 5.365 0.023 1.00 30.24 ATOM 862 HD3 LYS A 56 0.063 4.504 1.457 1.00 25.41 ATOM 863 CE LYS A 56 0.845 3.248 -0.080 1.00 75.34 ATOM 864 HE2 LYS A 56 1.403 2.851 0.754 1.00 54.41 ATOM 865 HE3 LYS A 56 0.124 2.515 -0.412 1.00 64.54 ATOM 866 NZ LYS A 56 1.785 3.543 -1.196 1.00 42.33 ATOM 867 HZ1 LYS A 56 2.591 4.101 -0.847 1.00 14.13 ATOM 868 HZ2 LYS A 56 2.143 2.657 -1.606 1.00 63.22 ATOM 869 HZ3 LYS A 56 1.299 4.085 -1.940 1.00 21.34 ATOM 870 C LYS A 56 -3.201 6.524 2.573 1.00 74.22 ATOM 871 O LYS A 56 -2.740 7.579 3.008 1.00 51.01 ATOM 872 N ARG A 57 -4.502 6.253 2.561 1.00 75.00 ATOM 873 H ARG A 57 -4.809 5.394 2.201 1.00 12.52 ATOM 874 CA ARG A 57 -5.485 7.203 3.069 1.00 31.53 ATOM 875 HA ARG A 57 -5.354 8.133 2.537 1.00 73.43 ATOM 876 CB ARG A 57 -6.903 6.683 2.823 1.00 42.14 ATOM 877 HB2 ARG A 57 -7.086 5.846 3.479 1.00 34.54 ATOM 878 HB3 ARG A 57 -7.606 7.470 3.051 1.00 61.15 ATOM 879 CG ARG A 57 -7.144 6.228 1.393 1.00 73.23 ATOM 880 HG2 ARG A 57 -6.467 5.419 1.163 1.00 62.31 ATOM 881 HG3 ARG A 57 -8.164 5.883 1.302 1.00 3.31 ATOM 882 CD ARG A 57 -6.914 7.358 0.402 1.00 64.13 ATOM 883 HD2 ARG A 57 -7.526 8.200 0.688 1.00 45.33 ATOM 884 HD3 ARG A 57 -5.872 7.642 0.436 1.00 33.41 ATOM 885 NE ARG A 57 -7.254 6.967 -0.964 1.00 33.25 ATOM 886 HE ARG A 57 -8.145 7.205 -1.295 1.00 44.11 ATOM 887 CZ ARG A 57 -6.425 6.312 -1.769 1.00 35.32 ATOM 888 NH1 ARG A 57 -5.214 5.976 -1.348 1.00 30.33 ATOM 889 HH11 ARG A 57 -4.923 6.215 -0.422 1.00 13.34 ATOM 890 HH12 ARG A 57 -4.592 5.481 -1.956 1.00 13.33 ATOM 891 NH2 ARG A 57 -6.808 5.991 -2.998 1.00 73.21 ATOM 892 HH21 ARG A 57 -7.721 6.242 -3.319 1.00 41.20 ATOM 893 HH22 ARG A 57 -6.184 5.498 -3.603 1.00 60.03 ATOM 894 C ARG A 57 -5.277 7.455 4.560 1.00 43.24 ATOM 895 O ARG A 57 -5.584 8.535 5.066 1.00 1.21 ATOM 896 N LEU A 58 -4.754 6.453 5.257 1.00 65.23 ATOM 897 H LEU A 58 -4.529 5.617 4.798 1.00 32.31 ATOM 898 CA LEU A 58 -4.504 6.566 6.690 1.00 71.54 ATOM 899 HA LEU A 58 -5.413 6.913 7.158 1.00 71.23 ATOM 900 CB LEU A 58 -4.134 5.200 7.272 1.00 43.32 ATOM 901 HB2 LEU A 58 -3.132 4.964 6.948 1.00 22.21 ATOM 902 HB3 LEU A 58 -4.152 5.285 8.349 1.00 5.31 ATOM 903 CG LEU A 58 -5.041 4.034 6.878 1.00 44.14 ATOM 904 HG LEU A 58 -5.062 3.952 5.800 1.00 72.55 ATOM 905 CD1 LEU A 58 -4.502 2.726 7.437 1.00 50.42 ATOM 906 HD11 LEU A 58 -3.423 2.757 7.448 1.00 64.02 ATOM 907 HD12 LEU A 58 -4.868 2.587 8.443 1.00 15.22 ATOM 908 HD13 LEU A 58 -4.833 1.906 6.817 1.00 43.43 ATOM 909 CD2 LEU A 58 -6.463 4.277 7.361 1.00 42.41 ATOM 910 HD21 LEU A 58 -6.509 5.222 7.882 1.00 12.03 ATOM 911 HD22 LEU A 58 -7.132 4.301 6.514 1.00 61.25 ATOM 912 HD23 LEU A 58 -6.757 3.482 8.030 1.00 42.12 ATOM 913 C LEU A 58 -3.391 7.570 6.971 1.00 14.13 ATOM 914 O LEU A 58 -3.380 8.222 8.016 1.00 42.14 ATOM 915 N ASP A 59 -2.459 7.691 6.033 1.00 52.04 ATOM 916 H ASP A 59 -2.523 7.144 5.222 1.00 74.51 ATOM 917 CA ASP A 59 -1.344 8.619 6.178 1.00 64.10 ATOM 918 HA ASP A 59 -1.186 8.785 7.233 1.00 65.31 ATOM 919 CB ASP A 59 -0.073 8.020 5.573 1.00 4.41 ATOM 920 HB2 ASP A 59 -0.129 6.943 5.627 1.00 23.23 ATOM 921 HB3 ASP A 59 0.002 8.321 4.539 1.00 41.44 ATOM 922 CG ASP A 59 1.181 8.472 6.297 1.00 72.43 ATOM 923 OD1 ASP A 59 2.230 8.610 5.635 1.00 64.44 ATOM 924 OD2 ASP A 59 1.113 8.686 7.525 1.00 34.34 ATOM 925 C ASP A 59 -1.658 9.955 5.513 1.00 40.23 ATOM 926 O ASP A 59 -0.755 10.688 5.112 1.00 64.32 ATOM 927 N ASN A 60 -2.945 10.265 5.398 1.00 14.01 ATOM 928 H ASN A 60 -3.620 9.640 5.737 1.00 21.00 ATOM 929 CA ASN A 60 -3.379 11.513 4.780 1.00 71.43 ATOM 930 HA ASN A 60 -2.946 11.561 3.792 1.00 20.11 ATOM 931 CB ASN A 60 -4.904 11.542 4.656 1.00 21.33 ATOM 932 HB2 ASN A 60 -5.240 10.619 4.206 1.00 32.35 ATOM 933 HB3 ASN A 60 -5.337 11.637 5.640 1.00 34.44 ATOM 934 CG ASN A 60 -5.393 12.696 3.802 1.00 21.54 ATOM 935 OD1 ASN A 60 -5.832 13.723 4.320 1.00 60.32 ATOM 936 ND2 ASN A 60 -5.319 12.531 2.487 1.00 71.42 ATOM 937 HD21 ASN A 60 -4.958 11.686 2.145 1.00 33.43 ATOM 938 HD22 ASN A 60 -5.628 13.261 1.911 1.00 2.11 ATOM 939 C ASN A 60 -2.900 12.715 5.587 1.00 51.20 ATOM 940 O ASN A 60 -2.543 12.589 6.759 1.00 73.34 ATOM 941 N LYS A 61 -2.895 13.883 4.953 1.00 72.34 ATOM 942 H LYS A 61 -3.191 13.920 4.018 1.00 12.04 ATOM 943 CA LYS A 61 -2.462 15.110 5.610 1.00 33.25 ATOM 944 HA LYS A 61 -1.581 14.882 6.190 1.00 1.14 ATOM 945 CB LYS A 61 -2.112 16.175 4.569 1.00 13.00 ATOM 946 HB2 LYS A 61 -1.864 17.093 5.080 1.00 12.44 ATOM 947 HB3 LYS A 61 -1.252 15.842 4.007 1.00 45.42 ATOM 948 CG LYS A 61 -3.238 16.463 3.591 1.00 72.40 ATOM 949 HG2 LYS A 61 -3.984 15.686 3.676 1.00 41.12 ATOM 950 HG3 LYS A 61 -3.681 17.418 3.836 1.00 23.33 ATOM 951 CD LYS A 61 -2.735 16.506 2.158 1.00 63.50 ATOM 952 HD2 LYS A 61 -2.426 17.514 1.924 1.00 73.43 ATOM 953 HD3 LYS A 61 -1.890 15.837 2.062 1.00 14.41 ATOM 954 CE LYS A 61 -3.815 16.082 1.175 1.00 61.33 ATOM 955 HE2 LYS A 61 -3.476 15.206 0.643 1.00 43.13 ATOM 956 HE3 LYS A 61 -4.712 15.842 1.727 1.00 42.32 ATOM 957 NZ LYS A 61 -4.123 17.157 0.192 1.00 51.13 ATOM 958 HZ1 LYS A 61 -5.017 16.949 -0.297 1.00 73.22 ATOM 959 HZ2 LYS A 61 -4.212 18.072 0.679 1.00 62.21 ATOM 960 HZ3 LYS A 61 -3.362 17.225 -0.514 1.00 72.22 ATOM 961 C LYS A 61 -3.545 15.636 6.547 1.00 30.03 ATOM 962 O LYS A 61 -3.250 16.147 7.628 1.00 62.24 ATOM 963 N SER A 62 -4.799 15.506 6.127 1.00 53.43 ATOM 964 H SER A 62 -4.971 15.091 5.256 1.00 65.53 ATOM 965 CA SER A 62 -5.926 15.971 6.927 1.00 1.25 ATOM 966 HA SER A 62 -5.596 16.825 7.500 1.00 42.33 ATOM 967 CB SER A 62 -7.082 16.396 6.021 1.00 55.13 ATOM 968 HB2 SER A 62 -7.091 15.776 5.138 1.00 60.44 ATOM 969 HB3 SER A 62 -8.015 16.278 6.553 1.00 54.12 ATOM 970 OG SER A 62 -6.950 17.751 5.626 1.00 61.42 ATOM 971 HG SER A 62 -6.083 17.887 5.237 1.00 41.50 ATOM 972 C SER A 62 -6.393 14.884 7.891 1.00 42.03 ATOM 973 O SER A 62 -6.318 13.689 7.602 1.00 2.45 ATOM 974 N PRO A 63 -6.887 15.307 9.064 1.00 60.41 ATOM 975 CA PRO A 63 -7.377 14.386 10.094 1.00 4.12 ATOM 976 HA PRO A 63 -6.636 13.641 10.345 1.00 71.44 ATOM 977 CB PRO A 63 -7.614 15.298 11.301 1.00 71.14 ATOM 978 HB2 PRO A 63 -8.474 14.949 11.855 1.00 23.33 ATOM 979 HB3 PRO A 63 -6.742 15.293 11.937 1.00 10.40 ATOM 980 CG PRO A 63 -7.854 16.647 10.715 1.00 64.52 ATOM 981 HG2 PRO A 63 -8.897 16.757 10.463 1.00 52.33 ATOM 982 HG3 PRO A 63 -7.553 17.410 11.417 1.00 44.01 ATOM 983 CD PRO A 63 -7.006 16.716 9.475 1.00 73.35 ATOM 984 HD2 PRO A 63 -7.500 17.299 8.712 1.00 55.21 ATOM 985 HD3 PRO A 63 -6.037 17.133 9.703 1.00 43.43 ATOM 986 C PRO A 63 -8.673 13.695 9.686 1.00 50.15 ATOM 987 O PRO A 63 -8.809 12.479 9.822 1.00 24.20 ATOM 988 N ILE A 64 -9.622 14.478 9.184 1.00 74.42 ATOM 989 H ILE A 64 -9.455 15.439 9.100 1.00 3.20 ATOM 990 CA ILE A 64 -10.907 13.940 8.754 1.00 71.41 ATOM 991 HA ILE A 64 -11.420 13.564 9.628 1.00 50.13 ATOM 992 CB ILE A 64 -11.785 15.027 8.107 1.00 43.14 ATOM 993 HB ILE A 64 -11.279 15.388 7.224 1.00 12.10 ATOM 994 CG2 ILE A 64 -13.123 14.443 7.680 1.00 13.22 ATOM 995 HG21 ILE A 64 -13.144 14.338 6.606 1.00 54.35 ATOM 996 HG22 ILE A 64 -13.256 13.475 8.139 1.00 31.42 ATOM 997 HG23 ILE A 64 -13.920 15.102 7.993 1.00 4.14 ATOM 998 CG1 ILE A 64 -11.990 16.192 9.077 1.00 33.12 ATOM 999 HG12 ILE A 64 -12.564 15.850 9.924 1.00 23.21 ATOM 1000 HG13 ILE A 64 -11.026 16.541 9.418 1.00 51.12 ATOM 1001 CD1 ILE A 64 -12.721 17.366 8.465 1.00 14.34 ATOM 1002 HD11 ILE A 64 -12.356 18.284 8.901 1.00 12.43 ATOM 1003 HD12 ILE A 64 -12.550 17.381 7.399 1.00 13.12 ATOM 1004 HD13 ILE A 64 -13.780 17.272 8.659 1.00 62.02 ATOM 1005 C ILE A 64 -10.720 12.796 7.762 1.00 12.15 ATOM 1006 O ILE A 64 -11.350 11.745 7.884 1.00 11.40 ATOM 1007 N VAL A 65 -9.848 13.007 6.781 1.00 15.33 ATOM 1008 H VAL A 65 -9.377 13.865 6.737 1.00 11.33 ATOM 1009 CA VAL A 65 -9.576 11.993 5.770 1.00 45.42 ATOM 1010 HA VAL A 65 -10.481 11.836 5.202 1.00 32.32 ATOM 1011 CB VAL A 65 -8.471 12.452 4.800 1.00 64.24 ATOM 1012 HB VAL A 65 -7.570 12.628 5.369 1.00 22.21 ATOM 1013 CG1 VAL A 65 -8.179 11.369 3.772 1.00 55.04 ATOM 1014 HG11 VAL A 65 -7.961 11.827 2.818 1.00 13.13 ATOM 1015 HG12 VAL A 65 -7.329 10.786 4.094 1.00 74.11 ATOM 1016 HG13 VAL A 65 -9.041 10.725 3.673 1.00 51.31 ATOM 1017 CG2 VAL A 65 -8.867 13.753 4.118 1.00 24.21 ATOM 1018 HG21 VAL A 65 -7.985 14.234 3.721 1.00 1.33 ATOM 1019 HG22 VAL A 65 -9.555 13.543 3.313 1.00 60.50 ATOM 1020 HG23 VAL A 65 -9.341 14.405 4.836 1.00 1.51 ATOM 1021 C VAL A 65 -9.158 10.675 6.412 1.00 53.13 ATOM 1022 O VAL A 65 -9.507 9.598 5.928 1.00 14.01 ATOM 1023 N LYS A 66 -8.409 10.767 7.505 1.00 21.11 ATOM 1024 H LYS A 66 -8.163 11.654 7.843 1.00 40.23 ATOM 1025 CA LYS A 66 -7.944 9.582 8.216 1.00 32.05 ATOM 1026 HA LYS A 66 -7.441 8.944 7.506 1.00 54.15 ATOM 1027 CB LYS A 66 -6.957 9.977 9.317 1.00 1.10 ATOM 1028 HB2 LYS A 66 -7.457 10.632 10.015 1.00 53.44 ATOM 1029 HB3 LYS A 66 -6.641 9.085 9.838 1.00 71.41 ATOM 1030 CG LYS A 66 -5.720 10.689 8.797 1.00 23.44 ATOM 1031 HG2 LYS A 66 -5.521 10.357 7.789 1.00 34.00 ATOM 1032 HG3 LYS A 66 -5.901 11.754 8.799 1.00 51.11 ATOM 1033 CD LYS A 66 -4.504 10.394 9.660 1.00 64.15 ATOM 1034 HD2 LYS A 66 -4.642 10.847 10.630 1.00 74.02 ATOM 1035 HD3 LYS A 66 -4.403 9.323 9.771 1.00 12.51 ATOM 1036 CE LYS A 66 -3.231 10.948 9.037 1.00 73.34 ATOM 1037 HE2 LYS A 66 -3.258 10.765 7.973 1.00 3.33 ATOM 1038 HE3 LYS A 66 -3.191 12.012 9.218 1.00 20.43 ATOM 1039 NZ LYS A 66 -2.012 10.312 9.607 1.00 22.25 ATOM 1040 HZ1 LYS A 66 -1.258 11.020 9.718 1.00 63.35 ATOM 1041 HZ2 LYS A 66 -2.226 9.901 10.539 1.00 4.20 ATOM 1042 HZ3 LYS A 66 -1.674 9.557 8.977 1.00 32.50 ATOM 1043 C LYS A 66 -9.116 8.816 8.821 1.00 33.05 ATOM 1044 O LYS A 66 -9.154 7.587 8.777 1.00 75.20 ATOM 1045 N GLN A 67 -10.070 9.551 9.385 1.00 71.35 ATOM 1046 H GLN A 67 -9.983 10.526 9.388 1.00 5.23 ATOM 1047 CA GLN A 67 -11.243 8.939 9.997 1.00 14.13 ATOM 1048 HA GLN A 67 -10.902 8.275 10.777 1.00 42.21 ATOM 1049 CB GLN A 67 -12.140 10.013 10.616 1.00 21.12 ATOM 1050 HB2 GLN A 67 -11.555 10.596 11.312 1.00 33.22 ATOM 1051 HB3 GLN A 67 -12.501 10.660 9.831 1.00 45.44 ATOM 1052 CG GLN A 67 -13.341 9.449 11.357 1.00 14.24 ATOM 1053 HG2 GLN A 67 -13.025 8.590 11.929 1.00 22.45 ATOM 1054 HG3 GLN A 67 -13.722 10.206 12.028 1.00 61.14 ATOM 1055 CD GLN A 67 -14.457 9.023 10.423 1.00 44.51 ATOM 1056 OE1 GLN A 67 -14.823 9.754 9.501 1.00 23.34 ATOM 1057 NE2 GLN A 67 -15.003 7.836 10.656 1.00 54.04 ATOM 1058 HE21 GLN A 67 -14.662 7.309 11.409 1.00 44.14 ATOM 1059 HE22 GLN A 67 -15.727 7.536 10.068 1.00 44.24 ATOM 1060 C GLN A 67 -12.032 8.129 8.974 1.00 53.33 ATOM 1061 O GLN A 67 -12.314 6.949 9.183 1.00 11.22 ATOM 1062 N LYS A 68 -12.387 8.771 7.865 1.00 21.34 ATOM 1063 H LYS A 68 -12.133 9.712 7.756 1.00 61.42 ATOM 1064 CA LYS A 68 -13.143 8.111 6.808 1.00 61.05 ATOM 1065 HA LYS A 68 -14.051 7.722 7.242 1.00 54.10 ATOM 1066 CB LYS A 68 -13.505 9.114 5.710 1.00 60.34 ATOM 1067 HB2 LYS A 68 -13.924 8.576 4.872 1.00 51.32 ATOM 1068 HB3 LYS A 68 -14.247 9.798 6.095 1.00 51.33 ATOM 1069 CG LYS A 68 -12.321 9.925 5.212 1.00 30.22 ATOM 1070 HG2 LYS A 68 -11.917 10.496 6.034 1.00 5.15 ATOM 1071 HG3 LYS A 68 -11.566 9.249 4.835 1.00 14.12 ATOM 1072 CD LYS A 68 -12.727 10.880 4.103 1.00 45.44 ATOM 1073 HD2 LYS A 68 -11.843 11.368 3.718 1.00 10.13 ATOM 1074 HD3 LYS A 68 -13.203 10.318 3.311 1.00 4.45 ATOM 1075 CE LYS A 68 -13.693 11.941 4.606 1.00 11.42 ATOM 1076 HE2 LYS A 68 -13.958 11.713 5.627 1.00 22.02 ATOM 1077 HE3 LYS A 68 -13.203 12.903 4.568 1.00 0.11 ATOM 1078 NZ LYS A 68 -14.934 11.996 3.784 1.00 3.44 ATOM 1079 HZ1 LYS A 68 -15.250 11.034 3.550 1.00 34.34 ATOM 1080 HZ2 LYS A 68 -15.690 12.480 4.310 1.00 4.22 ATOM 1081 HZ3 LYS A 68 -14.754 12.515 2.901 1.00 52.03 ATOM 1082 C LYS A 68 -12.348 6.954 6.211 1.00 31.55 ATOM 1083 O LYS A 68 -12.921 5.960 5.764 1.00 1.43 ATOM 1084 N ALA A 69 -11.026 7.088 6.210 1.00 0.31 ATOM 1085 H ALA A 69 -10.628 7.903 6.581 1.00 53.43 ATOM 1086 CA ALA A 69 -10.153 6.052 5.672 1.00 11.15 ATOM 1087 HA ALA A 69 -10.480 5.828 4.667 1.00 14.42 ATOM 1088 CB ALA A 69 -8.719 6.555 5.601 1.00 22.24 ATOM 1089 HB1 ALA A 69 -8.406 6.889 6.579 1.00 3.25 ATOM 1090 HB2 ALA A 69 -8.073 5.755 5.271 1.00 61.04 ATOM 1091 HB3 ALA A 69 -8.660 7.377 4.904 1.00 43.22 ATOM 1092 C ALA A 69 -10.229 4.781 6.511 1.00 71.30 ATOM 1093 O ALA A 69 -10.319 3.675 5.975 1.00 44.43 ATOM 1094 N LEU A 70 -10.192 4.944 7.829 1.00 73.22 ATOM 1095 H LEU A 70 -10.120 5.849 8.197 1.00 34.43 ATOM 1096 CA LEU A 70 -10.256 3.808 8.742 1.00 15.23 ATOM 1097 HA LEU A 70 -9.613 3.033 8.353 1.00 2.43 ATOM 1098 CB LEU A 70 -9.762 4.217 10.131 1.00 65.12 ATOM 1099 HB2 LEU A 70 -10.448 4.951 10.524 1.00 41.14 ATOM 1100 HB3 LEU A 70 -9.779 3.338 10.759 1.00 31.33 ATOM 1101 CG LEU A 70 -8.354 4.811 10.194 1.00 50.13 ATOM 1102 HG LEU A 70 -8.065 5.142 9.205 1.00 32.24 ATOM 1103 CD1 LEU A 70 -8.325 6.018 11.119 1.00 61.13 ATOM 1104 HD11 LEU A 70 -8.111 5.694 12.126 1.00 24.04 ATOM 1105 HD12 LEU A 70 -7.559 6.705 10.791 1.00 65.54 ATOM 1106 HD13 LEU A 70 -9.285 6.512 11.096 1.00 42.21 ATOM 1107 CD2 LEU A 70 -7.352 3.761 10.652 1.00 41.53 ATOM 1108 HD21 LEU A 70 -6.402 3.934 10.167 1.00 55.40 ATOM 1109 HD22 LEU A 70 -7.227 3.826 11.722 1.00 4.44 ATOM 1110 HD23 LEU A 70 -7.716 2.779 10.391 1.00 64.41 ATOM 1111 C LEU A 70 -11.679 3.265 8.836 1.00 24.35 ATOM 1112 O LEU A 70 -11.892 2.052 8.831 1.00 41.34 ATOM 1113 N ARG A 71 -12.648 4.170 8.921 1.00 30.11 ATOM 1114 H ARG A 71 -12.415 5.122 8.921 1.00 30.21 ATOM 1115 CA ARG A 71 -14.050 3.781 9.015 1.00 10.23 ATOM 1116 HA ARG A 71 -14.197 3.298 9.970 1.00 52.43 ATOM 1117 CB ARG A 71 -14.950 5.016 8.938 1.00 21.12 ATOM 1118 HB2 ARG A 71 -15.826 4.847 9.547 1.00 53.14 ATOM 1119 HB3 ARG A 71 -14.409 5.865 9.328 1.00 52.10 ATOM 1120 CG ARG A 71 -15.407 5.349 7.528 1.00 54.04 ATOM 1121 HG2 ARG A 71 -15.551 6.417 7.448 1.00 24.41 ATOM 1122 HG3 ARG A 71 -14.648 5.033 6.829 1.00 65.42 ATOM 1123 CD ARG A 71 -16.715 4.652 7.187 1.00 60.52 ATOM 1124 HD2 ARG A 71 -16.515 3.873 6.466 1.00 20.31 ATOM 1125 HD3 ARG A 71 -17.119 4.213 8.087 1.00 2.32 ATOM 1126 NE ARG A 71 -17.698 5.575 6.626 1.00 21.20 ATOM 1127 HE ARG A 71 -17.375 6.443 6.308 1.00 51.20 ATOM 1128 CZ ARG A 71 -18.993 5.298 6.527 1.00 73.12 ATOM 1129 NH1 ARG A 71 -19.459 4.131 6.949 1.00 73.31 ATOM 1130 HH11 ARG A 71 -18.835 3.457 7.344 1.00 43.15 ATOM 1131 HH12 ARG A 71 -20.435 3.925 6.874 1.00 14.11 ATOM 1132 NH2 ARG A 71 -19.825 6.190 6.005 1.00 75.12 ATOM 1133 HH21 ARG A 71 -19.478 7.071 5.686 1.00 42.02 ATOM 1134 HH22 ARG A 71 -20.800 5.981 5.930 1.00 20.34 ATOM 1135 C ARG A 71 -14.418 2.800 7.906 1.00 40.42 ATOM 1136 O ARG A 71 -15.301 1.959 8.074 1.00 33.42 ATOM 1137 N LEU A 72 -13.736 2.915 6.772 1.00 43.12 ATOM 1138 H LEU A 72 -13.044 3.605 6.697 1.00 20.30 ATOM 1139 CA LEU A 72 -13.991 2.039 5.634 1.00 64.05 ATOM 1140 HA LEU A 72 -15.060 1.952 5.515 1.00 14.24 ATOM 1141 CB LEU A 72 -13.395 2.640 4.359 1.00 73.21 ATOM 1142 HB2 LEU A 72 -13.949 3.536 4.126 1.00 2.54 ATOM 1143 HB3 LEU A 72 -12.366 2.897 4.565 1.00 11.32 ATOM 1144 CG LEU A 72 -13.416 1.743 3.121 1.00 61.41 ATOM 1145 HG LEU A 72 -13.297 2.356 2.238 1.00 63.51 ATOM 1146 CD1 LEU A 72 -12.264 0.750 3.162 1.00 52.35 ATOM 1147 HD11 LEU A 72 -12.615 -0.193 3.554 1.00 52.41 ATOM 1148 HD12 LEU A 72 -11.880 0.604 2.163 1.00 43.01 ATOM 1149 HD13 LEU A 72 -11.480 1.135 3.797 1.00 61.15 ATOM 1150 CD2 LEU A 72 -14.747 1.013 3.013 1.00 52.42 ATOM 1151 HD21 LEU A 72 -14.629 -0.005 3.354 1.00 43.52 ATOM 1152 HD22 LEU A 72 -15.483 1.515 3.624 1.00 22.43 ATOM 1153 HD23 LEU A 72 -15.075 1.013 1.984 1.00 63.53 ATOM 1154 C LEU A 72 -13.408 0.650 5.875 1.00 75.25 ATOM 1155 O LEU A 72 -14.006 -0.358 5.496 1.00 20.34 ATOM 1156 N ILE A 73 -12.241 0.605 6.507 1.00 31.14 ATOM 1157 H ILE A 73 -11.814 1.442 6.784 1.00 54.43 ATOM 1158 CA ILE A 73 -11.580 -0.661 6.802 1.00 55.42 ATOM 1159 HA ILE A 73 -11.426 -1.181 5.867 1.00 0.24 ATOM 1160 CB ILE A 73 -10.209 -0.439 7.466 1.00 44.44 ATOM 1161 HB ILE A 73 -10.350 0.190 8.332 1.00 71.44 ATOM 1162 CG2 ILE A 73 -9.625 -1.764 7.932 1.00 12.11 ATOM 1163 HG21 ILE A 73 -9.887 -1.928 8.967 1.00 73.42 ATOM 1164 HG22 ILE A 73 -10.024 -2.565 7.328 1.00 70.41 ATOM 1165 HG23 ILE A 73 -8.550 -1.739 7.833 1.00 51.14 ATOM 1166 CG1 ILE A 73 -9.254 0.257 6.493 1.00 1.23 ATOM 1167 HG12 ILE A 73 -8.711 -0.489 5.936 1.00 62.25 ATOM 1168 HG13 ILE A 73 -9.829 0.865 5.809 1.00 63.40 ATOM 1169 CD1 ILE A 73 -8.244 1.153 7.175 1.00 2.24 ATOM 1170 HD11 ILE A 73 -8.316 2.151 6.770 1.00 51.44 ATOM 1171 HD12 ILE A 73 -8.445 1.180 8.236 1.00 11.41 ATOM 1172 HD13 ILE A 73 -7.249 0.767 7.008 1.00 51.45 ATOM 1173 C ILE A 73 -12.439 -1.530 7.714 1.00 53.01 ATOM 1174 O ILE A 73 -12.787 -2.659 7.367 1.00 22.15 ATOM 1175 N LYS A 74 -12.781 -0.996 8.882 1.00 45.33 ATOM 1176 H LYS A 74 -12.473 -0.091 9.101 1.00 2.22 ATOM 1177 CA LYS A 74 -13.602 -1.720 9.844 1.00 21.12 ATOM 1178 HA LYS A 74 -13.062 -2.607 10.141 1.00 42.55 ATOM 1179 CB LYS A 74 -13.857 -0.855 11.081 1.00 71.42 ATOM 1180 HB2 LYS A 74 -14.806 -1.137 11.513 1.00 71.23 ATOM 1181 HB3 LYS A 74 -13.074 -1.040 11.802 1.00 31.02 ATOM 1182 CG LYS A 74 -13.891 0.634 10.785 1.00 40.00 ATOM 1183 HG2 LYS A 74 -12.883 0.980 10.611 1.00 10.53 ATOM 1184 HG3 LYS A 74 -14.489 0.803 9.901 1.00 71.44 ATOM 1185 CD LYS A 74 -14.488 1.419 11.941 1.00 23.23 ATOM 1186 HD2 LYS A 74 -13.944 1.183 12.844 1.00 33.40 ATOM 1187 HD3 LYS A 74 -14.399 2.475 11.732 1.00 40.45 ATOM 1188 CE LYS A 74 -15.955 1.077 12.148 1.00 13.21 ATOM 1189 HE2 LYS A 74 -16.489 1.980 12.404 1.00 21.41 ATOM 1190 HE3 LYS A 74 -16.351 0.674 11.227 1.00 3.33 ATOM 1191 NZ LYS A 74 -16.144 0.077 13.235 1.00 12.34 ATOM 1192 HZ1 LYS A 74 -15.262 -0.034 13.775 1.00 32.44 ATOM 1193 HZ2 LYS A 74 -16.897 0.390 13.882 1.00 44.21 ATOM 1194 HZ3 LYS A 74 -16.410 -0.844 12.832 1.00 42.24 ATOM 1195 C LYS A 74 -14.930 -2.139 9.221 1.00 45.54 ATOM 1196 O LYS A 74 -15.484 -3.184 9.561 1.00 52.21 ATOM 1197 N TYR A 75 -15.433 -1.317 8.306 1.00 61.41 ATOM 1198 H TYR A 75 -14.945 -0.499 8.077 1.00 64.32 ATOM 1199 CA TYR A 75 -16.696 -1.602 7.635 1.00 30.25 ATOM 1200 HA TYR A 75 -17.403 -1.928 8.384 1.00 20.04 ATOM 1201 CB TYR A 75 -17.235 -0.340 6.960 1.00 12.15 ATOM 1202 HB2 TYR A 75 -17.509 0.377 7.719 1.00 21.11 ATOM 1203 HB3 TYR A 75 -16.463 0.083 6.334 1.00 33.21 ATOM 1204 CG TYR A 75 -18.451 -0.588 6.096 1.00 11.44 ATOM 1205 CD1 TYR A 75 -18.386 -0.447 4.716 1.00 74.15 ATOM 1206 HD1 TYR A 75 -17.450 -0.156 4.261 1.00 74.23 ATOM 1207 CE1 TYR A 75 -19.495 -0.672 3.922 1.00 43.40 ATOM 1208 HE1 TYR A 75 -19.425 -0.557 2.850 1.00 20.52 ATOM 1209 CZ TYR A 75 -20.688 -1.043 4.506 1.00 2.22 ATOM 1210 CE2 TYR A 75 -20.778 -1.189 5.875 1.00 45.02 ATOM 1211 HE2 TYR A 75 -21.712 -1.479 6.332 1.00 21.21 ATOM 1212 CD2 TYR A 75 -19.665 -0.961 6.661 1.00 45.04 ATOM 1213 HD2 TYR A 75 -19.731 -1.074 7.733 1.00 34.21 ATOM 1214 OH TYR A 75 -21.795 -1.268 3.720 1.00 4.41 ATOM 1215 HH TYR A 75 -22.536 -1.518 4.276 1.00 31.41 ATOM 1216 C TYR A 75 -16.526 -2.712 6.602 1.00 14.04 ATOM 1217 O TYR A 75 -17.196 -3.743 6.667 1.00 44.32 ATOM 1218 N ALA A 76 -15.625 -2.492 5.650 1.00 34.55 ATOM 1219 H ALA A 76 -15.123 -1.651 5.653 1.00 73.25 ATOM 1220 CA ALA A 76 -15.364 -3.474 4.605 1.00 55.23 ATOM 1221 HA ALA A 76 -16.274 -3.606 4.037 1.00 72.14 ATOM 1222 CB ALA A 76 -14.287 -2.964 3.659 1.00 11.42 ATOM 1223 HB1 ALA A 76 -14.599 -2.021 3.233 1.00 24.32 ATOM 1224 HB2 ALA A 76 -13.366 -2.825 4.205 1.00 45.21 ATOM 1225 HB3 ALA A 76 -14.132 -3.683 2.868 1.00 13.43 ATOM 1226 C ALA A 76 -14.955 -4.816 5.201 1.00 31.12 ATOM 1227 O ALA A 76 -15.498 -5.860 4.838 1.00 2.31 ATOM 1228 N VAL A 77 -13.994 -4.782 6.118 1.00 24.45 ATOM 1229 H VAL A 77 -13.600 -3.920 6.366 1.00 25.03 ATOM 1230 CA VAL A 77 -13.512 -5.997 6.766 1.00 45.42 ATOM 1231 HA VAL A 77 -13.104 -6.643 6.002 1.00 33.10 ATOM 1232 CB VAL A 77 -12.396 -5.686 7.782 1.00 71.24 ATOM 1233 HB VAL A 77 -11.709 -4.987 7.329 1.00 51.53 ATOM 1234 CG1 VAL A 77 -12.976 -5.042 9.032 1.00 70.14 ATOM 1235 HG11 VAL A 77 -13.661 -4.257 8.747 1.00 4.32 ATOM 1236 HG12 VAL A 77 -13.503 -5.787 9.609 1.00 21.31 ATOM 1237 HG13 VAL A 77 -12.176 -4.625 9.626 1.00 74.02 ATOM 1238 CG2 VAL A 77 -11.627 -6.952 8.131 1.00 15.54 ATOM 1239 HG21 VAL A 77 -10.587 -6.709 8.289 1.00 10.33 ATOM 1240 HG22 VAL A 77 -12.037 -7.384 9.032 1.00 1.14 ATOM 1241 HG23 VAL A 77 -11.713 -7.660 7.321 1.00 62.20 ATOM 1242 C VAL A 77 -14.644 -6.726 7.479 1.00 75.22 ATOM 1243 O VAL A 77 -14.567 -7.930 7.721 1.00 44.23 ATOM 1244 N GLY A 78 -15.699 -5.988 7.813 1.00 42.01 ATOM 1245 H GLY A 78 -15.706 -5.032 7.594 1.00 22.55 ATOM 1246 CA GLY A 78 -16.834 -6.582 8.495 1.00 41.32 ATOM 1247 HA2 GLY A 78 -16.491 -7.040 9.410 1.00 24.02 ATOM 1248 HA3 GLY A 78 -17.541 -5.802 8.738 1.00 72.24 ATOM 1249 C GLY A 78 -17.533 -7.631 7.653 1.00 44.54 ATOM 1250 O GLY A 78 -18.128 -8.569 8.183 1.00 2.31 ATOM 1251 N LYS A 79 -17.463 -7.472 6.335 1.00 24.12 ATOM 1252 H LYS A 79 -16.973 -6.704 5.972 1.00 54.32 ATOM 1253 CA LYS A 79 -18.093 -8.412 5.416 1.00 33.24 ATOM 1254 HA LYS A 79 -18.597 -9.164 6.005 1.00 62.11 ATOM 1255 CB LYS A 79 -19.123 -7.691 4.543 1.00 4.12 ATOM 1256 HB2 LYS A 79 -19.137 -8.154 3.568 1.00 41.04 ATOM 1257 HB3 LYS A 79 -20.098 -7.796 4.996 1.00 20.03 ATOM 1258 CG LYS A 79 -18.837 -6.210 4.364 1.00 13.23 ATOM 1259 HG2 LYS A 79 -17.769 -6.053 4.384 1.00 31.15 ATOM 1260 HG3 LYS A 79 -19.232 -5.889 3.411 1.00 73.23 ATOM 1261 CD LYS A 79 -19.476 -5.382 5.467 1.00 52.24 ATOM 1262 HD2 LYS A 79 -19.310 -5.871 6.415 1.00 5.40 ATOM 1263 HD3 LYS A 79 -19.020 -4.402 5.479 1.00 21.04 ATOM 1264 CE LYS A 79 -20.974 -5.227 5.251 1.00 61.13 ATOM 1265 HE2 LYS A 79 -21.270 -4.240 5.569 1.00 12.45 ATOM 1266 HE3 LYS A 79 -21.186 -5.344 4.198 1.00 34.43 ATOM 1267 NZ LYS A 79 -21.752 -6.238 6.018 1.00 33.32 ATOM 1268 HZ1 LYS A 79 -22.662 -5.835 6.320 1.00 54.10 ATOM 1269 HZ2 LYS A 79 -21.935 -7.074 5.426 1.00 51.53 ATOM 1270 HZ3 LYS A 79 -21.220 -6.534 6.861 1.00 30.43 ATOM 1271 C LYS A 79 -17.052 -9.094 4.535 1.00 45.51 ATOM 1272 O LYS A 79 -17.297 -10.166 3.983 1.00 31.35 ATOM 1273 N SER A 80 -15.888 -8.464 4.408 1.00 64.31 ATOM 1274 H SER A 80 -15.752 -7.612 4.872 1.00 12.25 ATOM 1275 CA SER A 80 -14.809 -9.009 3.591 1.00 32.25 ATOM 1276 HA SER A 80 -15.108 -8.937 2.556 1.00 11.14 ATOM 1277 CB SER A 80 -13.527 -8.201 3.797 1.00 2.41 ATOM 1278 HB2 SER A 80 -12.964 -8.182 2.876 1.00 32.43 ATOM 1279 HB3 SER A 80 -13.783 -7.191 4.082 1.00 14.55 ATOM 1280 OG SER A 80 -12.721 -8.772 4.813 1.00 12.24 ATOM 1281 HG SER A 80 -13.254 -8.924 5.597 1.00 34.30 ATOM 1282 C SER A 80 -14.559 -10.476 3.930 1.00 11.42 ATOM 1283 O SER A 80 -14.960 -10.957 4.989 1.00 53.01 ATOM 1284 N GLY A 81 -13.892 -11.181 3.022 1.00 71.13 ATOM 1285 H GLY A 81 -13.597 -10.744 2.195 1.00 24.44 ATOM 1286 CA GLY A 81 -13.599 -12.585 3.241 1.00 35.44 ATOM 1287 HA2 GLY A 81 -14.449 -13.048 3.721 1.00 71.33 ATOM 1288 HA3 GLY A 81 -13.435 -13.061 2.285 1.00 0.24 ATOM 1289 C GLY A 81 -12.373 -12.793 4.108 1.00 73.41 ATOM 1290 O GLY A 81 -12.374 -12.448 5.290 1.00 71.45 ATOM 1291 N SER A 82 -11.325 -13.361 3.520 1.00 4.24 ATOM 1292 H SER A 82 -11.385 -13.614 2.575 1.00 14.42 ATOM 1293 CA SER A 82 -10.088 -13.620 4.248 1.00 1.44 ATOM 1294 HA SER A 82 -10.229 -13.295 5.268 1.00 15.34 ATOM 1295 CB SER A 82 -9.771 -15.116 4.242 1.00 72.31 ATOM 1296 HB2 SER A 82 -9.833 -15.490 3.231 1.00 33.54 ATOM 1297 HB3 SER A 82 -8.772 -15.272 4.623 1.00 40.44 ATOM 1298 OG SER A 82 -10.686 -15.835 5.052 1.00 45.32 ATOM 1299 HG SER A 82 -10.712 -16.752 4.769 1.00 11.31 ATOM 1300 C SER A 82 -8.926 -12.840 3.640 1.00 12.32 ATOM 1301 O SER A 82 -8.114 -12.256 4.357 1.00 32.24 ATOM 1302 N GLU A 83 -8.855 -12.835 2.313 1.00 60.42 ATOM 1303 H GLU A 83 -9.532 -13.319 1.796 1.00 73.42 ATOM 1304 CA GLU A 83 -7.792 -12.128 1.608 1.00 74.23 ATOM 1305 HA GLU A 83 -6.860 -12.624 1.830 1.00 3.15 ATOM 1306 CB GLU A 83 -8.032 -12.176 0.097 1.00 33.23 ATOM 1307 HB2 GLU A 83 -9.088 -12.052 -0.092 1.00 15.15 ATOM 1308 HB3 GLU A 83 -7.495 -11.362 -0.366 1.00 10.10 ATOM 1309 CG GLU A 83 -7.581 -13.475 -0.550 1.00 5.42 ATOM 1310 HG2 GLU A 83 -7.714 -13.395 -1.618 1.00 42.02 ATOM 1311 HG3 GLU A 83 -6.534 -13.627 -0.329 1.00 52.12 ATOM 1312 CD GLU A 83 -8.361 -14.676 -0.053 1.00 63.32 ATOM 1313 OE1 GLU A 83 -7.813 -15.443 0.766 1.00 43.00 ATOM 1314 OE2 GLU A 83 -9.520 -14.849 -0.484 1.00 71.52 ATOM 1315 C GLU A 83 -7.702 -10.678 2.074 1.00 40.14 ATOM 1316 O GLU A 83 -6.627 -10.193 2.427 1.00 64.51 ATOM 1317 N PHE A 84 -8.839 -9.990 2.071 1.00 42.23 ATOM 1318 H PHE A 84 -9.664 -10.431 1.778 1.00 20.11 ATOM 1319 CA PHE A 84 -8.889 -8.594 2.491 1.00 21.32 ATOM 1320 HA PHE A 84 -8.112 -8.062 1.964 1.00 21.34 ATOM 1321 CB PHE A 84 -10.244 -7.980 2.134 1.00 60.22 ATOM 1322 HB2 PHE A 84 -10.355 -7.971 1.060 1.00 32.20 ATOM 1323 HB3 PHE A 84 -11.029 -8.581 2.568 1.00 41.10 ATOM 1324 CG PHE A 84 -10.412 -6.571 2.626 1.00 32.32 ATOM 1325 CD1 PHE A 84 -10.871 -6.322 3.910 1.00 73.14 ATOM 1326 HD1 PHE A 84 -11.109 -7.152 4.558 1.00 31.42 ATOM 1327 CE1 PHE A 84 -11.028 -5.027 4.365 1.00 43.42 ATOM 1328 HE1 PHE A 84 -11.386 -4.846 5.367 1.00 1.43 ATOM 1329 CZ PHE A 84 -10.723 -3.963 3.538 1.00 61.35 ATOM 1330 HZ PHE A 84 -10.845 -2.950 3.891 1.00 64.32 ATOM 1331 CE2 PHE A 84 -10.265 -4.198 2.256 1.00 23.10 ATOM 1332 HE2 PHE A 84 -10.025 -3.369 1.606 1.00 34.43 ATOM 1333 CD2 PHE A 84 -10.111 -5.496 1.806 1.00 23.01 ATOM 1334 HD2 PHE A 84 -9.752 -5.679 0.803 1.00 43.11 ATOM 1335 C PHE A 84 -8.641 -8.469 3.992 1.00 60.24 ATOM 1336 O PHE A 84 -7.971 -7.541 4.446 1.00 72.34 ATOM 1337 N ARG A 85 -9.186 -9.410 4.756 1.00 54.31 ATOM 1338 H ARG A 85 -9.710 -10.124 4.335 1.00 4.14 ATOM 1339 CA ARG A 85 -9.027 -9.404 6.205 1.00 64.40 ATOM 1340 HA ARG A 85 -9.445 -8.483 6.582 1.00 75.42 ATOM 1341 CB ARG A 85 -9.777 -10.583 6.827 1.00 75.45 ATOM 1342 HB2 ARG A 85 -10.814 -10.533 6.528 1.00 53.11 ATOM 1343 HB3 ARG A 85 -9.349 -11.503 6.456 1.00 11.44 ATOM 1344 CG ARG A 85 -9.721 -10.609 8.345 1.00 20.12 ATOM 1345 HG2 ARG A 85 -9.426 -11.597 8.669 1.00 53.53 ATOM 1346 HG3 ARG A 85 -8.993 -9.886 8.681 1.00 10.31 ATOM 1347 CD ARG A 85 -11.071 -10.274 8.959 1.00 75.13 ATOM 1348 HD2 ARG A 85 -10.913 -9.873 9.949 1.00 62.33 ATOM 1349 HD3 ARG A 85 -11.557 -9.531 8.343 1.00 23.34 ATOM 1350 NE ARG A 85 -11.935 -11.448 9.056 1.00 41.14 ATOM 1351 HE ARG A 85 -11.623 -12.276 8.636 1.00 33.41 ATOM 1352 CZ ARG A 85 -13.109 -11.448 9.678 1.00 45.41 ATOM 1353 NH1 ARG A 85 -13.556 -10.341 10.255 1.00 74.11 ATOM 1354 HH11 ARG A 85 -13.010 -9.504 10.221 1.00 30.43 ATOM 1355 HH12 ARG A 85 -14.441 -10.343 10.722 1.00 70.22 ATOM 1356 NH2 ARG A 85 -13.837 -12.556 9.723 1.00 10.34 ATOM 1357 HH21 ARG A 85 -13.503 -13.392 9.289 1.00 2.33 ATOM 1358 HH22 ARG A 85 -14.720 -12.555 10.192 1.00 42.51 ATOM 1359 C ARG A 85 -7.551 -9.468 6.589 1.00 13.44 ATOM 1360 O ARG A 85 -7.073 -8.662 7.388 1.00 43.11 ATOM 1361 N ARG A 86 -6.836 -10.430 6.016 1.00 34.23 ATOM 1362 H ARG A 86 -7.274 -11.042 5.388 1.00 14.20 ATOM 1363 CA ARG A 86 -5.416 -10.600 6.300 1.00 15.42 ATOM 1364 HA ARG A 86 -5.313 -10.827 7.351 1.00 42.34 ATOM 1365 CB ARG A 86 -4.846 -11.759 5.482 1.00 62.31 ATOM 1366 HB2 ARG A 86 -5.071 -11.594 4.439 1.00 53.15 ATOM 1367 HB3 ARG A 86 -3.774 -11.782 5.611 1.00 52.20 ATOM 1368 CG ARG A 86 -5.402 -13.117 5.879 1.00 11.21 ATOM 1369 HG2 ARG A 86 -6.476 -13.105 5.760 1.00 4.52 ATOM 1370 HG3 ARG A 86 -4.975 -13.872 5.236 1.00 33.24 ATOM 1371 CD ARG A 86 -5.072 -13.453 7.325 1.00 11.30 ATOM 1372 HD2 ARG A 86 -4.110 -13.028 7.569 1.00 41.42 ATOM 1373 HD3 ARG A 86 -5.829 -13.020 7.962 1.00 5.15 ATOM 1374 NE ARG A 86 -5.025 -14.894 7.555 1.00 32.11 ATOM 1375 HE ARG A 86 -5.185 -15.482 6.788 1.00 51.32 ATOM 1376 CZ ARG A 86 -4.779 -15.442 8.740 1.00 0.41 ATOM 1377 NH1 ARG A 86 -4.559 -14.672 9.797 1.00 41.31 ATOM 1378 HH11 ARG A 86 -4.579 -13.677 9.702 1.00 1.42 ATOM 1379 HH12 ARG A 86 -4.375 -15.086 10.688 1.00 21.43 ATOM 1380 NH2 ARG A 86 -4.753 -16.762 8.870 1.00 40.11 ATOM 1381 HH21 ARG A 86 -4.919 -17.345 8.076 1.00 63.55 ATOM 1382 HH22 ARG A 86 -4.567 -17.173 9.762 1.00 54.22 ATOM 1383 C ARG A 86 -4.645 -9.319 5.995 1.00 65.30 ATOM 1384 O ARG A 86 -3.738 -8.939 6.735 1.00 64.33 ATOM 1385 N GLU A 87 -5.011 -8.660 4.900 1.00 12.24 ATOM 1386 H GLU A 87 -5.742 -9.013 4.351 1.00 24.41 ATOM 1387 CA GLU A 87 -4.352 -7.423 4.497 1.00 23.35 ATOM 1388 HA GLU A 87 -3.315 -7.650 4.299 1.00 52.14 ATOM 1389 CB GLU A 87 -4.993 -6.869 3.223 1.00 25.23 ATOM 1390 HB2 GLU A 87 -6.067 -6.932 3.318 1.00 4.23 ATOM 1391 HB3 GLU A 87 -4.710 -5.832 3.115 1.00 61.53 ATOM 1392 CG GLU A 87 -4.580 -7.610 1.963 1.00 70.34 ATOM 1393 HG2 GLU A 87 -4.968 -8.617 2.009 1.00 52.34 ATOM 1394 HG3 GLU A 87 -5.001 -7.102 1.108 1.00 70.14 ATOM 1395 CD GLU A 87 -3.075 -7.680 1.793 1.00 42.32 ATOM 1396 OE1 GLU A 87 -2.447 -6.613 1.626 1.00 14.32 ATOM 1397 OE2 GLU A 87 -2.524 -8.800 1.826 1.00 14.02 ATOM 1398 C GLU A 87 -4.422 -6.381 5.610 1.00 35.41 ATOM 1399 O GLU A 87 -3.488 -5.605 5.808 1.00 55.12 ATOM 1400 N MET A 88 -5.538 -6.371 6.333 1.00 24.21 ATOM 1401 H MET A 88 -6.247 -7.015 6.128 1.00 75.12 ATOM 1402 CA MET A 88 -5.731 -5.425 7.426 1.00 24.42 ATOM 1403 HA MET A 88 -5.352 -4.467 7.105 1.00 12.31 ATOM 1404 CB MET A 88 -7.219 -5.288 7.754 1.00 63.43 ATOM 1405 HB2 MET A 88 -7.576 -6.228 8.148 1.00 55.13 ATOM 1406 HB3 MET A 88 -7.341 -4.522 8.505 1.00 72.14 ATOM 1407 CG MET A 88 -8.074 -4.919 6.553 1.00 42.24 ATOM 1408 HG2 MET A 88 -8.004 -5.709 5.820 1.00 33.44 ATOM 1409 HG3 MET A 88 -9.100 -4.820 6.876 1.00 45.43 ATOM 1410 SD MET A 88 -7.558 -3.373 5.782 1.00 44.41 ATOM 1411 CE MET A 88 -6.469 -3.982 4.497 1.00 43.21 ATOM 1412 HE1 MET A 88 -6.334 -3.217 3.746 1.00 14.03 ATOM 1413 HE2 MET A 88 -5.511 -4.236 4.927 1.00 32.10 ATOM 1414 HE3 MET A 88 -6.904 -4.860 4.043 1.00 43.34 ATOM 1415 C MET A 88 -4.963 -5.866 8.669 1.00 71.45 ATOM 1416 O MET A 88 -4.316 -5.055 9.329 1.00 44.42 ATOM 1417 N GLN A 89 -5.041 -7.156 8.980 1.00 20.20 ATOM 1418 H GLN A 89 -5.573 -7.753 8.415 1.00 61.24 ATOM 1419 CA GLN A 89 -4.354 -7.703 10.144 1.00 61.20 ATOM 1420 HA GLN A 89 -4.756 -7.222 11.023 1.00 41.15 ATOM 1421 CB GLN A 89 -4.600 -9.210 10.246 1.00 5.42 ATOM 1422 HB2 GLN A 89 -4.031 -9.708 9.476 1.00 63.23 ATOM 1423 HB3 GLN A 89 -4.260 -9.553 11.212 1.00 0.23 ATOM 1424 CG GLN A 89 -6.060 -9.600 10.089 1.00 53.12 ATOM 1425 HG2 GLN A 89 -6.660 -8.702 10.073 1.00 10.03 ATOM 1426 HG3 GLN A 89 -6.180 -10.127 9.154 1.00 24.40 ATOM 1427 CD GLN A 89 -6.551 -10.489 11.214 1.00 31.41 ATOM 1428 OE1 GLN A 89 -5.764 -11.174 11.868 1.00 1.34 ATOM 1429 NE2 GLN A 89 -7.859 -10.484 11.446 1.00 64.34 ATOM 1430 HE21 GLN A 89 -8.426 -9.915 10.883 1.00 24.04 ATOM 1431 HE22 GLN A 89 -8.203 -11.050 12.166 1.00 33.33 ATOM 1432 C GLN A 89 -2.856 -7.424 10.073 1.00 13.11 ATOM 1433 O GLN A 89 -2.253 -6.969 11.045 1.00 31.44 ATOM 1434 N ARG A 90 -2.262 -7.699 8.917 1.00 71.13 ATOM 1435 H ARG A 90 -2.796 -8.060 8.178 1.00 12.33 ATOM 1436 CA ARG A 90 -0.834 -7.479 8.720 1.00 54.12 ATOM 1437 HA ARG A 90 -0.307 -8.004 9.502 1.00 64.24 ATOM 1438 CB ARG A 90 -0.394 -8.032 7.363 1.00 24.14 ATOM 1439 HB2 ARG A 90 -1.204 -7.915 6.659 1.00 11.20 ATOM 1440 HB3 ARG A 90 0.458 -7.466 7.017 1.00 22.32 ATOM 1441 CG ARG A 90 -0.006 -9.501 7.402 1.00 60.33 ATOM 1442 HG2 ARG A 90 0.511 -9.704 8.328 1.00 14.23 ATOM 1443 HG3 ARG A 90 -0.902 -10.102 7.348 1.00 42.41 ATOM 1444 CD ARG A 90 0.906 -9.867 6.241 1.00 31.21 ATOM 1445 HD2 ARG A 90 0.588 -9.321 5.365 1.00 25.32 ATOM 1446 HD3 ARG A 90 1.917 -9.586 6.493 1.00 24.03 ATOM 1447 NE ARG A 90 0.870 -11.297 5.947 1.00 61.33 ATOM 1448 HE ARG A 90 0.524 -11.895 6.641 1.00 20.13 ATOM 1449 CZ ARG A 90 1.279 -11.821 4.797 1.00 73.35 ATOM 1450 NH1 ARG A 90 1.752 -11.037 3.838 1.00 71.01 ATOM 1451 HH11 ARG A 90 1.802 -10.049 3.981 1.00 42.21 ATOM 1452 HH12 ARG A 90 2.060 -11.434 2.973 1.00 21.32 ATOM 1453 NH2 ARG A 90 1.215 -13.133 4.604 1.00 52.54 ATOM 1454 HH21 ARG A 90 0.859 -13.727 5.324 1.00 11.11 ATOM 1455 HH22 ARG A 90 1.522 -13.526 3.738 1.00 43.12 ATOM 1456 C ARG A 90 -0.496 -5.994 8.810 1.00 41.32 ATOM 1457 O ARG A 90 0.545 -5.616 9.345 1.00 1.33 ATOM 1458 N ASN A 91 -1.383 -5.157 8.281 1.00 0.22 ATOM 1459 H ASN A 91 -2.195 -5.518 7.868 1.00 64.41 ATOM 1460 CA ASN A 91 -1.178 -3.713 8.301 1.00 62.12 ATOM 1461 HA ASN A 91 -0.116 -3.530 8.371 1.00 71.30 ATOM 1462 CB ASN A 91 -1.707 -3.084 7.010 1.00 23.22 ATOM 1463 HB2 ASN A 91 -2.681 -3.496 6.789 1.00 23.22 ATOM 1464 HB3 ASN A 91 -1.794 -2.017 7.146 1.00 52.20 ATOM 1465 CG ASN A 91 -0.797 -3.345 5.825 1.00 53.00 ATOM 1466 OD1 ASN A 91 0.187 -2.636 5.616 1.00 52.54 ATOM 1467 ND2 ASN A 91 -1.124 -4.367 5.043 1.00 63.14 ATOM 1468 HD21 ASN A 91 -1.922 -4.889 5.270 1.00 2.44 ATOM 1469 HD22 ASN A 91 -0.553 -4.559 4.270 1.00 44.54 ATOM 1470 C ASN A 91 -1.867 -3.082 9.507 1.00 41.02 ATOM 1471 O ASN A 91 -2.149 -1.884 9.517 1.00 51.11 ATOM 1472 N SER A 92 -2.134 -3.897 10.522 1.00 35.02 ATOM 1473 H SER A 92 -1.885 -4.843 10.454 1.00 1.53 ATOM 1474 CA SER A 92 -2.793 -3.420 11.732 1.00 14.23 ATOM 1475 HA SER A 92 -3.745 -2.997 11.447 1.00 71.02 ATOM 1476 CB SER A 92 -3.034 -4.581 12.699 1.00 11.21 ATOM 1477 HB2 SER A 92 -2.212 -5.277 12.633 1.00 31.21 ATOM 1478 HB3 SER A 92 -3.102 -4.198 13.707 1.00 3.12 ATOM 1479 OG SER A 92 -4.237 -5.263 12.388 1.00 45.23 ATOM 1480 HG SER A 92 -4.414 -5.186 11.447 1.00 14.44 ATOM 1481 C SER A 92 -1.960 -2.339 12.415 1.00 62.43 ATOM 1482 O SER A 92 -2.499 -1.390 12.983 1.00 3.41 ATOM 1483 N VAL A 93 -0.641 -2.492 12.354 1.00 3.00 ATOM 1484 H VAL A 93 -0.271 -3.270 11.887 1.00 44.22 ATOM 1485 CA VAL A 93 0.269 -1.530 12.965 1.00 41.05 ATOM 1486 HA VAL A 93 0.115 -1.557 14.034 1.00 45.04 ATOM 1487 CB VAL A 93 1.739 -1.888 12.678 1.00 25.22 ATOM 1488 HB VAL A 93 1.900 -2.918 12.962 1.00 52.01 ATOM 1489 CG1 VAL A 93 2.044 -1.751 11.194 1.00 15.32 ATOM 1490 HG11 VAL A 93 2.192 -0.709 10.952 1.00 14.31 ATOM 1491 HG12 VAL A 93 2.939 -2.306 10.957 1.00 31.12 ATOM 1492 HG13 VAL A 93 1.216 -2.140 10.620 1.00 51.45 ATOM 1493 CG2 VAL A 93 2.671 -1.015 13.505 1.00 51.41 ATOM 1494 HG21 VAL A 93 2.857 -0.089 12.980 1.00 63.43 ATOM 1495 HG22 VAL A 93 2.212 -0.801 14.459 1.00 52.23 ATOM 1496 HG23 VAL A 93 3.605 -1.533 13.663 1.00 31.20 ATOM 1497 C VAL A 93 -0.006 -0.118 12.461 1.00 42.51 ATOM 1498 O VAL A 93 0.147 0.856 13.198 1.00 65.01 ATOM 1499 N ALA A 94 -0.413 -0.014 11.200 1.00 14.43 ATOM 1500 H ALA A 94 -0.517 -0.826 10.663 1.00 62.31 ATOM 1501 CA ALA A 94 -0.713 1.280 10.598 1.00 25.23 ATOM 1502 HA ALA A 94 0.191 1.872 10.613 1.00 23.12 ATOM 1503 CB ALA A 94 -1.137 1.102 9.148 1.00 64.50 ATOM 1504 HB1 ALA A 94 -0.318 0.682 8.583 1.00 61.55 ATOM 1505 HB2 ALA A 94 -1.986 0.436 9.100 1.00 22.15 ATOM 1506 HB3 ALA A 94 -1.407 2.061 8.732 1.00 72.44 ATOM 1507 C ALA A 94 -1.796 2.013 11.382 1.00 30.30 ATOM 1508 O ALA A 94 -1.695 3.215 11.625 1.00 41.43 ATOM 1509 N VAL A 95 -2.833 1.280 11.775 1.00 14.42 ATOM 1510 H VAL A 95 -2.857 0.327 11.552 1.00 73.35 ATOM 1511 CA VAL A 95 -3.936 1.861 12.532 1.00 10.11 ATOM 1512 HA VAL A 95 -4.193 2.806 12.076 1.00 1.21 ATOM 1513 CB VAL A 95 -5.180 0.954 12.497 1.00 30.42 ATOM 1514 HB VAL A 95 -4.973 0.071 13.085 1.00 74.04 ATOM 1515 CG1 VAL A 95 -6.377 1.664 13.111 1.00 62.01 ATOM 1516 HG11 VAL A 95 -7.136 1.809 12.356 1.00 25.41 ATOM 1517 HG12 VAL A 95 -6.778 1.064 13.915 1.00 52.34 ATOM 1518 HG13 VAL A 95 -6.067 2.623 13.498 1.00 45.41 ATOM 1519 CG2 VAL A 95 -5.482 0.518 11.071 1.00 3.31 ATOM 1520 HG21 VAL A 95 -4.642 -0.037 10.679 1.00 35.22 ATOM 1521 HG22 VAL A 95 -6.362 -0.107 11.064 1.00 31.12 ATOM 1522 HG23 VAL A 95 -5.654 1.390 10.458 1.00 54.14 ATOM 1523 C VAL A 95 -3.538 2.104 13.984 1.00 53.24 ATOM 1524 O VAL A 95 -3.838 3.154 14.552 1.00 3.23 ATOM 1525 N ARG A 96 -2.862 1.127 14.578 1.00 64.34 ATOM 1526 H ARG A 96 -2.653 0.314 14.072 1.00 61.51 ATOM 1527 CA ARG A 96 -2.423 1.234 15.964 1.00 50.02 ATOM 1528 HA ARG A 96 -3.303 1.269 16.589 1.00 41.25 ATOM 1529 CB ARG A 96 -1.586 0.014 16.352 1.00 44.00 ATOM 1530 HB2 ARG A 96 -0.942 -0.244 15.524 1.00 24.42 ATOM 1531 HB3 ARG A 96 -0.976 0.268 17.206 1.00 12.01 ATOM 1532 CG ARG A 96 -2.417 -1.208 16.707 1.00 54.34 ATOM 1533 HG2 ARG A 96 -2.692 -1.154 17.750 1.00 70.42 ATOM 1534 HG3 ARG A 96 -3.309 -1.214 16.097 1.00 2.33 ATOM 1535 CD ARG A 96 -1.645 -2.496 16.467 1.00 13.23 ATOM 1536 HD2 ARG A 96 -2.340 -3.265 16.165 1.00 62.22 ATOM 1537 HD3 ARG A 96 -0.928 -2.328 15.678 1.00 60.10 ATOM 1538 NE ARG A 96 -0.938 -2.940 17.665 1.00 21.51 ATOM 1539 HE ARG A 96 -1.036 -2.401 18.477 1.00 44.44 ATOM 1540 CZ ARG A 96 -0.177 -4.029 17.708 1.00 14.30 ATOM 1541 NH1 ARG A 96 -0.026 -4.779 16.625 1.00 33.04 ATOM 1542 HH11 ARG A 96 -0.485 -4.525 15.774 1.00 32.12 ATOM 1543 HH12 ARG A 96 0.548 -5.597 16.660 1.00 30.30 ATOM 1544 NH2 ARG A 96 0.434 -4.368 18.836 1.00 64.15 ATOM 1545 HH21 ARG A 96 0.323 -3.805 19.654 1.00 40.23 ATOM 1546 HH22 ARG A 96 1.006 -5.187 18.867 1.00 62.21 ATOM 1547 C ARG A 96 -1.614 2.510 16.181 1.00 71.51 ATOM 1548 O ARG A 96 -1.622 3.083 17.269 1.00 2.31 ATOM 1549 N ASN A 97 -0.917 2.947 15.137 1.00 23.43 ATOM 1550 H ASN A 97 -0.951 2.446 14.296 1.00 64.24 ATOM 1551 CA ASN A 97 -0.102 4.154 15.214 1.00 25.52 ATOM 1552 HA ASN A 97 0.458 4.117 16.137 1.00 41.14 ATOM 1553 CB ASN A 97 0.878 4.208 14.040 1.00 53.21 ATOM 1554 HB2 ASN A 97 0.358 3.937 13.132 1.00 14.55 ATOM 1555 HB3 ASN A 97 1.261 5.213 13.944 1.00 12.03 ATOM 1556 CG ASN A 97 2.049 3.262 14.220 1.00 44.34 ATOM 1557 OD1 ASN A 97 2.662 3.211 15.286 1.00 31.22 ATOM 1558 ND2 ASN A 97 2.367 2.508 13.174 1.00 54.35 ATOM 1559 HD21 ASN A 97 1.835 2.603 12.356 1.00 75.12 ATOM 1560 HD22 ASN A 97 3.120 1.887 13.262 1.00 14.44 ATOM 1561 C ASN A 97 -0.978 5.402 15.219 1.00 42.42 ATOM 1562 O ASN A 97 -0.618 6.424 15.805 1.00 15.33 ATOM 1563 N LEU A 98 -2.129 5.313 14.562 1.00 41.02 ATOM 1564 H LEU A 98 -2.360 4.473 14.114 1.00 15.12 ATOM 1565 CA LEU A 98 -3.058 6.435 14.490 1.00 11.42 ATOM 1566 HA LEU A 98 -2.516 7.291 14.116 1.00 61.23 ATOM 1567 CB LEU A 98 -4.205 6.113 13.531 1.00 70.02 ATOM 1568 HB2 LEU A 98 -4.563 5.122 13.765 1.00 52.31 ATOM 1569 HB3 LEU A 98 -4.994 6.830 13.707 1.00 11.21 ATOM 1570 CG LEU A 98 -3.863 6.147 12.041 1.00 55.33 ATOM 1571 HG LEU A 98 -3.170 5.348 11.818 1.00 34.52 ATOM 1572 CD1 LEU A 98 -5.113 5.931 11.201 1.00 12.45 ATOM 1573 HD11 LEU A 98 -5.425 6.872 10.772 1.00 73.21 ATOM 1574 HD12 LEU A 98 -4.899 5.228 10.411 1.00 64.14 ATOM 1575 HD13 LEU A 98 -5.903 5.541 11.826 1.00 51.11 ATOM 1576 CD2 LEU A 98 -3.196 7.465 11.677 1.00 44.41 ATOM 1577 HD21 LEU A 98 -3.680 8.272 12.206 1.00 1.54 ATOM 1578 HD22 LEU A 98 -2.152 7.429 11.953 1.00 32.51 ATOM 1579 HD23 LEU A 98 -3.281 7.630 10.613 1.00 2.40 ATOM 1580 C LEU A 98 -3.614 6.771 15.870 1.00 3.34 ATOM 1581 O LEU A 98 -4.218 7.826 16.068 1.00 23.33 ATOM 1582 N PHE A 99 -3.404 5.869 16.823 1.00 64.32 ATOM 1583 H PHE A 99 -2.915 5.047 16.604 1.00 53.34 ATOM 1584 CA PHE A 99 -3.882 6.070 18.186 1.00 73.44 ATOM 1585 HA PHE A 99 -4.960 6.030 18.167 1.00 74.55 ATOM 1586 CB PHE A 99 -3.358 4.961 19.101 1.00 14.44 ATOM 1587 HB2 PHE A 99 -2.310 4.803 18.899 1.00 60.40 ATOM 1588 HB3 PHE A 99 -3.480 5.267 20.130 1.00 73.24 ATOM 1589 CG PHE A 99 -4.067 3.649 18.920 1.00 4.33 ATOM 1590 CD1 PHE A 99 -3.828 2.593 19.785 1.00 53.21 ATOM 1591 HD1 PHE A 99 -3.125 2.721 20.596 1.00 31.41 ATOM 1592 CE1 PHE A 99 -4.479 1.385 19.621 1.00 25.53 ATOM 1593 HE1 PHE A 99 -4.283 0.569 20.302 1.00 2.52 ATOM 1594 CZ PHE A 99 -5.377 1.220 18.585 1.00 3.41 ATOM 1595 HZ PHE A 99 -5.886 0.277 18.456 1.00 53.31 ATOM 1596 CE2 PHE A 99 -5.624 2.266 17.717 1.00 62.22 ATOM 1597 HE2 PHE A 99 -6.325 2.140 16.906 1.00 74.13 ATOM 1598 CD2 PHE A 99 -4.970 3.472 17.885 1.00 33.10 ATOM 1599 HD2 PHE A 99 -5.164 4.288 17.204 1.00 22.04 ATOM 1600 C PHE A 99 -3.450 7.432 18.719 1.00 43.34 ATOM 1601 O PHE A 99 -4.180 8.078 19.471 1.00 32.32 ATOM 1602 N HIS A 100 -2.256 7.864 18.323 1.00 12.13 ATOM 1603 H HIS A 100 -1.721 7.305 17.723 1.00 24.21 ATOM 1604 CA HIS A 100 -1.725 9.150 18.761 1.00 51.23 ATOM 1605 HA HIS A 100 -2.481 9.635 19.359 1.00 55.22 ATOM 1606 CB HIS A 100 -0.473 8.945 19.613 1.00 4.23 ATOM 1607 HB2 HIS A 100 0.178 9.800 19.497 1.00 72.50 ATOM 1608 HB3 HIS A 100 -0.761 8.857 20.651 1.00 54.22 ATOM 1609 CG HIS A 100 0.308 7.721 19.247 1.00 72.45 ATOM 1610 ND1 HIS A 100 0.250 6.547 19.969 1.00 45.34 ATOM 1611 CD2 HIS A 100 1.166 7.491 18.225 1.00 21.44 ATOM 1612 HD1 HIS A 100 -0.288 6.396 20.773 1.00 51.12 ATOM 1613 CE1 HIS A 100 1.041 5.649 19.409 1.00 41.13 ATOM 1614 NE2 HIS A 100 1.608 6.196 18.349 1.00 41.33 ATOM 1615 HD2 HIS A 100 1.452 8.194 17.456 1.00 55.40 ATOM 1616 HE1 HIS A 100 1.197 4.639 19.757 1.00 2.21 ATOM 1617 C HIS A 100 -1.400 10.039 17.564 1.00 14.21 ATOM 1618 O HIS A 100 -0.431 10.798 17.587 1.00 40.02 ATOM 1619 N TYR A 101 -2.216 9.939 16.521 1.00 52.54 ATOM 1620 H TYR A 101 -2.972 9.317 16.562 1.00 61.10 ATOM 1621 CA TYR A 101 -2.014 10.732 15.314 1.00 42.04 ATOM 1622 HA TYR A 101 -1.148 10.339 14.800 1.00 14.42 ATOM 1623 CB TYR A 101 -3.230 10.618 14.393 1.00 33.04 ATOM 1624 HB2 TYR A 101 -3.068 9.815 13.692 1.00 72.44 ATOM 1625 HB3 TYR A 101 -4.104 10.398 14.989 1.00 13.40 ATOM 1626 CG TYR A 101 -3.511 11.875 13.602 1.00 10.41 ATOM 1627 CD1 TYR A 101 -4.350 12.863 14.104 1.00 63.05 ATOM 1628 HD1 TYR A 101 -4.804 12.722 15.074 1.00 51.13 ATOM 1629 CE1 TYR A 101 -4.609 14.013 13.384 1.00 74.15 ATOM 1630 HE1 TYR A 101 -5.265 14.769 13.790 1.00 22.11 ATOM 1631 CZ TYR A 101 -4.027 14.189 12.146 1.00 62.23 ATOM 1632 CE2 TYR A 101 -3.189 13.224 11.626 1.00 32.35 ATOM 1633 HE2 TYR A 101 -2.733 13.362 10.657 1.00 34.10 ATOM 1634 CD2 TYR A 101 -2.936 12.076 12.353 1.00 54.21 ATOM 1635 HD2 TYR A 101 -2.281 11.318 11.949 1.00 42.42 ATOM 1636 OH TYR A 101 -4.282 15.334 11.426 1.00 22.40 ATOM 1637 HH TYR A 101 -4.262 15.132 10.487 1.00 12.34 ATOM 1638 C TYR A 101 -1.759 12.196 15.660 1.00 73.05 ATOM 1639 O TYR A 101 -0.855 12.828 15.113 1.00 70.23 ATOM 1640 N LYS A 102 -2.563 12.730 16.573 1.00 75.34 ATOM 1641 H LYS A 102 -3.266 12.175 16.973 1.00 13.30 ATOM 1642 CA LYS A 102 -2.427 14.118 16.995 1.00 3.54 ATOM 1643 HA LYS A 102 -2.343 14.728 16.109 1.00 52.52 ATOM 1644 CB LYS A 102 -3.661 14.556 17.787 1.00 11.10 ATOM 1645 HB2 LYS A 102 -3.464 15.518 18.236 1.00 43.53 ATOM 1646 HB3 LYS A 102 -4.495 14.650 17.107 1.00 54.02 ATOM 1647 CG LYS A 102 -4.052 13.587 18.889 1.00 21.13 ATOM 1648 HG2 LYS A 102 -4.859 12.962 18.538 1.00 55.24 ATOM 1649 HG3 LYS A 102 -3.198 12.971 19.134 1.00 70.12 ATOM 1650 CD LYS A 102 -4.506 14.319 20.141 1.00 55.34 ATOM 1651 HD2 LYS A 102 -4.889 15.290 19.861 1.00 64.34 ATOM 1652 HD3 LYS A 102 -5.289 13.746 20.618 1.00 2.43 ATOM 1653 CE LYS A 102 -3.361 14.508 21.123 1.00 20.43 ATOM 1654 HE2 LYS A 102 -2.989 13.537 21.413 1.00 61.13 ATOM 1655 HE3 LYS A 102 -2.574 15.064 20.636 1.00 0.10 ATOM 1656 NZ LYS A 102 -3.792 15.245 22.343 1.00 33.12 ATOM 1657 HZ1 LYS A 102 -4.311 14.608 22.981 1.00 32.21 ATOM 1658 HZ2 LYS A 102 -2.963 15.621 22.846 1.00 63.33 ATOM 1659 HZ3 LYS A 102 -4.414 16.037 22.081 1.00 25.11 ATOM 1660 C LYS A 102 -1.173 14.308 17.843 1.00 43.22 ATOM 1661 O LYS A 102 -0.509 15.341 17.764 1.00 64.25 ATOM 1662 N GLY A 103 -0.854 13.303 18.653 1.00 4.42 ATOM 1663 H GLY A 103 -1.420 12.504 18.675 1.00 54.04 ATOM 1664 CA GLY A 103 0.321 13.380 19.502 1.00 32.53 ATOM 1665 HA2 GLY A 103 0.495 12.410 19.945 1.00 40.11 ATOM 1666 HA3 GLY A 103 1.173 13.645 18.895 1.00 45.22 ATOM 1667 C GLY A 103 0.171 14.405 20.609 1.00 72.42 ATOM 1668 O GLY A 103 0.414 14.106 21.779 1.00 44.54 ATOM 1669 N HIS A 104 -0.230 15.617 20.240 1.00 41.22 ATOM 1670 H HIS A 104 -0.408 15.794 19.293 1.00 74.32 ATOM 1671 CA HIS A 104 -0.411 16.691 21.210 1.00 20.24 ATOM 1672 HA HIS A 104 -0.525 16.241 22.185 1.00 1.00 ATOM 1673 CB HIS A 104 0.814 17.606 21.225 1.00 60.31 ATOM 1674 HB2 HIS A 104 0.575 18.525 20.710 1.00 32.35 ATOM 1675 HB3 HIS A 104 1.076 17.830 22.249 1.00 62.40 ATOM 1676 CG HIS A 104 2.016 17.008 20.561 1.00 22.54 ATOM 1677 ND1 HIS A 104 2.971 16.284 21.244 1.00 34.44 ATOM 1678 CD2 HIS A 104 2.415 17.028 19.268 1.00 24.42 ATOM 1679 HD1 HIS A 104 2.964 16.092 22.205 1.00 62.41 ATOM 1680 CE1 HIS A 104 3.906 15.886 20.400 1.00 32.24 ATOM 1681 NE2 HIS A 104 3.592 16.324 19.194 1.00 23.14 ATOM 1682 HD2 HIS A 104 1.904 17.508 18.446 1.00 50.40 ATOM 1683 HE1 HIS A 104 4.778 15.301 20.652 1.00 10.55 ATOM 1684 C HIS A 104 -1.663 17.503 20.895 1.00 74.01 ATOM 1685 O HIS A 104 -2.215 17.437 19.796 1.00 43.40 ATOM 1686 N PRO A 105 -2.125 18.287 21.881 1.00 71.24 ATOM 1687 CA PRO A 105 -3.318 19.126 21.732 1.00 45.33 ATOM 1688 HA PRO A 105 -4.169 18.551 21.398 1.00 64.04 ATOM 1689 CB PRO A 105 -3.571 19.638 23.152 1.00 45.10 ATOM 1690 HB2 PRO A 105 -3.957 20.647 23.110 1.00 30.22 ATOM 1691 HB3 PRO A 105 -4.281 18.995 23.649 1.00 22.22 ATOM 1692 CG PRO A 105 -2.237 19.592 23.815 1.00 70.35 ATOM 1693 HG2 PRO A 105 -1.695 20.503 23.614 1.00 53.41 ATOM 1694 HG3 PRO A 105 -2.361 19.453 24.878 1.00 1.45 ATOM 1695 CD PRO A 105 -1.518 18.414 23.216 1.00 11.32 ATOM 1696 HD2 PRO A 105 -0.460 18.617 23.141 1.00 20.52 ATOM 1697 HD3 PRO A 105 -1.694 17.526 23.805 1.00 64.00 ATOM 1698 C PRO A 105 -3.089 20.294 20.778 1.00 72.44 ATOM 1699 O PRO A 105 -1.980 20.818 20.678 1.00 50.41 ATOM 1700 N ASP A 106 -4.145 20.695 20.079 1.00 40.44 ATOM 1701 H ASP A 106 -5.003 20.237 20.202 1.00 23.11 ATOM 1702 CA ASP A 106 -4.060 21.802 19.133 1.00 2.41 ATOM 1703 HA ASP A 106 -3.022 22.087 19.048 1.00 61.41 ATOM 1704 CB ASP A 106 -4.570 21.368 17.759 1.00 74.45 ATOM 1705 HB2 ASP A 106 -5.125 20.446 17.863 1.00 42.15 ATOM 1706 HB3 ASP A 106 -5.223 22.133 17.365 1.00 1.24 ATOM 1707 CG ASP A 106 -3.445 21.140 16.768 1.00 11.13 ATOM 1708 OD1 ASP A 106 -3.540 21.655 15.635 1.00 70.33 ATOM 1709 OD2 ASP A 106 -2.470 20.447 17.127 1.00 60.23 ATOM 1710 C ASP A 106 -4.858 23.004 19.629 1.00 34.34 ATOM 1711 O ASP A 106 -5.693 22.897 20.529 1.00 64.14 ATOM 1712 N PRO A 107 -4.598 24.176 19.032 1.00 63.22 ATOM 1713 CA PRO A 107 -5.281 25.420 19.397 1.00 13.02 ATOM 1714 HA PRO A 107 -5.211 25.615 20.457 1.00 31.45 ATOM 1715 CB PRO A 107 -4.505 26.491 18.627 1.00 25.12 ATOM 1716 HB2 PRO A 107 -5.182 27.269 18.305 1.00 12.13 ATOM 1717 HB3 PRO A 107 -3.739 26.912 19.262 1.00 73.02 ATOM 1718 CG PRO A 107 -3.913 25.768 17.467 1.00 45.44 ATOM 1719 HG2 PRO A 107 -4.621 25.738 16.653 1.00 43.44 ATOM 1720 HG3 PRO A 107 -3.002 26.258 17.156 1.00 44.24 ATOM 1721 CD PRO A 107 -3.616 24.377 17.953 1.00 70.43 ATOM 1722 HD2 PRO A 107 -3.764 23.660 17.159 1.00 61.05 ATOM 1723 HD3 PRO A 107 -2.607 24.317 18.334 1.00 13.12 ATOM 1724 C PRO A 107 -6.747 25.421 18.978 1.00 34.31 ATOM 1725 O PRO A 107 -7.616 25.883 19.720 1.00 45.03 ATOM 1726 N LEU A 108 -7.017 24.900 17.786 1.00 13.02 ATOM 1727 H LEU A 108 -6.284 24.547 17.241 1.00 40.32 ATOM 1728 CA LEU A 108 -8.380 24.840 17.268 1.00 23.13 ATOM 1729 HA LEU A 108 -8.913 25.703 17.638 1.00 42.35 ATOM 1730 CB LEU A 108 -8.367 24.878 15.739 1.00 12.21 ATOM 1731 HB2 LEU A 108 -7.850 23.998 15.391 1.00 61.53 ATOM 1732 HB3 LEU A 108 -9.393 24.849 15.400 1.00 70.10 ATOM 1733 CG LEU A 108 -7.697 26.097 15.104 1.00 71.13 ATOM 1734 HG LEU A 108 -8.234 26.367 14.205 1.00 41.13 ATOM 1735 CD1 LEU A 108 -7.742 27.285 16.051 1.00 0.44 ATOM 1736 HD11 LEU A 108 -8.725 27.357 16.493 1.00 61.30 ATOM 1737 HD12 LEU A 108 -7.006 27.153 16.831 1.00 60.45 ATOM 1738 HD13 LEU A 108 -7.527 28.191 15.504 1.00 61.14 ATOM 1739 CD2 LEU A 108 -6.261 25.775 14.717 1.00 60.31 ATOM 1740 HD21 LEU A 108 -6.182 25.719 13.641 1.00 23.03 ATOM 1741 HD22 LEU A 108 -5.606 26.550 15.086 1.00 31.15 ATOM 1742 HD23 LEU A 108 -5.976 24.827 15.149 1.00 61.34 ATOM 1743 C LEU A 108 -9.091 23.580 17.751 1.00 63.30 ATOM 1744 O LEU A 108 -8.514 22.766 18.472 1.00 23.42 ATOM 1745 N LYS A 109 -10.347 23.424 17.347 1.00 63.44 ATOM 1746 H LYS A 109 -10.752 24.107 16.772 1.00 12.23 ATOM 1747 CA LYS A 109 -11.137 22.261 17.734 1.00 1.01 ATOM 1748 HA LYS A 109 -11.173 22.229 18.812 1.00 13.14 ATOM 1749 CB LYS A 109 -12.562 22.383 17.191 1.00 52.34 ATOM 1750 HB2 LYS A 109 -13.070 21.440 17.330 1.00 10.41 ATOM 1751 HB3 LYS A 109 -13.083 23.149 17.748 1.00 22.44 ATOM 1752 CG LYS A 109 -12.622 22.744 15.716 1.00 12.14 ATOM 1753 HG2 LYS A 109 -13.103 23.705 15.609 1.00 12.04 ATOM 1754 HG3 LYS A 109 -11.615 22.798 15.327 1.00 34.02 ATOM 1755 CD LYS A 109 -13.404 21.712 14.921 1.00 12.12 ATOM 1756 HD2 LYS A 109 -12.795 20.829 14.796 1.00 0.30 ATOM 1757 HD3 LYS A 109 -14.303 21.457 15.465 1.00 52.34 ATOM 1758 CE LYS A 109 -13.789 22.241 13.548 1.00 15.43 ATOM 1759 HE2 LYS A 109 -14.760 21.849 13.285 1.00 42.20 ATOM 1760 HE3 LYS A 109 -13.837 23.319 13.593 1.00 12.41 ATOM 1761 NZ LYS A 109 -12.806 21.843 12.504 1.00 64.41 ATOM 1762 HZ1 LYS A 109 -11.836 21.961 12.862 1.00 33.34 ATOM 1763 HZ2 LYS A 109 -12.948 20.846 12.241 1.00 5.22 ATOM 1764 HZ3 LYS A 109 -12.925 22.434 11.656 1.00 23.24 ATOM 1765 C LYS A 109 -10.496 20.974 17.225 1.00 32.43 ATOM 1766 O LYS A 109 -10.715 20.569 16.084 1.00 33.45 ATOM 1767 N GLY A 110 -9.704 20.334 18.080 1.00 33.45 ATOM 1768 H GLY A 110 -9.566 20.704 18.978 1.00 73.44 ATOM 1769 CA GLY A 110 -9.046 19.098 17.699 1.00 4.01 ATOM 1770 HA2 GLY A 110 -8.877 19.107 16.633 1.00 41.14 ATOM 1771 HA3 GLY A 110 -8.092 19.041 18.204 1.00 52.33 ATOM 1772 C GLY A 110 -9.861 17.872 18.057 1.00 75.32 ATOM 1773 O GLY A 110 -9.833 16.869 17.343 1.00 53.11 ATOM 1774 N ASP A 111 -10.589 17.950 19.166 1.00 61.14 ATOM 1775 H ASP A 111 -10.570 18.776 19.693 1.00 43.35 ATOM 1776 CA ASP A 111 -11.416 16.837 19.617 1.00 11.15 ATOM 1777 HA ASP A 111 -10.763 16.005 19.833 1.00 33.14 ATOM 1778 CB ASP A 111 -12.171 17.220 20.891 1.00 34.32 ATOM 1779 HB2 ASP A 111 -12.462 16.320 21.414 1.00 25.21 ATOM 1780 HB3 ASP A 111 -11.522 17.806 21.525 1.00 71.23 ATOM 1781 CG ASP A 111 -13.420 18.029 20.603 1.00 52.43 ATOM 1782 OD1 ASP A 111 -14.513 17.608 21.035 1.00 11.23 ATOM 1783 OD2 ASP A 111 -13.305 19.084 19.943 1.00 2.15 ATOM 1784 C ASP A 111 -12.403 16.418 18.532 1.00 11.14 ATOM 1785 O ASP A 111 -13.042 15.371 18.631 1.00 23.24 ATOM 1786 N ALA A 112 -12.523 17.244 17.498 1.00 72.30 ATOM 1787 H ALA A 112 -11.987 18.064 17.476 1.00 31.51 ATOM 1788 CA ALA A 112 -13.431 16.958 16.394 1.00 14.42 ATOM 1789 HA ALA A 112 -14.303 16.464 16.799 1.00 71.25 ATOM 1790 CB ALA A 112 -13.885 18.253 15.736 1.00 35.12 ATOM 1791 HB1 ALA A 112 -14.276 18.039 14.752 1.00 22.02 ATOM 1792 HB2 ALA A 112 -14.657 18.711 16.338 1.00 44.25 ATOM 1793 HB3 ALA A 112 -13.046 18.927 15.652 1.00 52.43 ATOM 1794 C ALA A 112 -12.776 16.042 15.367 1.00 41.03 ATOM 1795 O ALA A 112 -13.284 14.959 15.072 1.00 43.34 ATOM 1796 N LEU A 113 -11.646 16.482 14.824 1.00 11.20 ATOM 1797 H LEU A 113 -11.290 17.353 15.099 1.00 74.41 ATOM 1798 CA LEU A 113 -10.921 15.701 13.828 1.00 43.41 ATOM 1799 HA LEU A 113 -11.642 15.117 13.276 1.00 43.23 ATOM 1800 CB LEU A 113 -10.185 16.630 12.860 1.00 31.11 ATOM 1801 HB2 LEU A 113 -9.205 16.823 13.268 1.00 41.11 ATOM 1802 HB3 LEU A 113 -10.085 16.111 11.917 1.00 10.12 ATOM 1803 CG LEU A 113 -10.852 17.978 12.586 1.00 51.22 ATOM 1804 HG LEU A 113 -10.471 18.379 11.656 1.00 31.24 ATOM 1805 CD1 LEU A 113 -12.357 17.810 12.442 1.00 63.13 ATOM 1806 HD11 LEU A 113 -12.721 18.476 11.674 1.00 74.34 ATOM 1807 HD12 LEU A 113 -12.580 16.789 12.169 1.00 13.02 ATOM 1808 HD13 LEU A 113 -12.837 18.045 13.380 1.00 42.51 ATOM 1809 CD2 LEU A 113 -10.528 18.969 13.695 1.00 72.23 ATOM 1810 HD21 LEU A 113 -10.061 19.845 13.270 1.00 72.14 ATOM 1811 HD22 LEU A 113 -11.439 19.255 14.199 1.00 53.31 ATOM 1812 HD23 LEU A 113 -9.854 18.509 14.402 1.00 13.15 ATOM 1813 C LEU A 113 -9.928 14.755 14.495 1.00 34.53 ATOM 1814 O LEU A 113 -9.951 13.548 14.258 1.00 72.32 ATOM 1815 N ASN A 114 -9.059 15.311 15.333 1.00 33.31 ATOM 1816 H ASN A 114 -9.091 16.279 15.482 1.00 65.14 ATOM 1817 CA ASN A 114 -8.060 14.515 16.037 1.00 43.43 ATOM 1818 HA ASN A 114 -7.363 14.136 15.305 1.00 71.34 ATOM 1819 CB ASN A 114 -7.301 15.385 17.041 1.00 22.24 ATOM 1820 HB2 ASN A 114 -6.263 15.442 16.747 1.00 50.33 ATOM 1821 HB3 ASN A 114 -7.726 16.377 17.043 1.00 2.23 ATOM 1822 CG ASN A 114 -7.367 14.831 18.451 1.00 34.25 ATOM 1823 OD1 ASN A 114 -6.937 13.707 18.710 1.00 61.34 ATOM 1824 ND2 ASN A 114 -7.909 15.620 19.372 1.00 32.20 ATOM 1825 HD21 ASN A 114 -8.231 16.503 19.094 1.00 72.10 ATOM 1826 HD22 ASN A 114 -7.964 15.287 20.292 1.00 32.11 ATOM 1827 C ASN A 114 -8.710 13.337 16.756 1.00 45.23 ATOM 1828 O ASN A 114 -8.271 12.195 16.622 1.00 63.34 ATOM 1829 N LYS A 115 -9.759 13.623 17.519 1.00 22.12 ATOM 1830 H LYS A 115 -10.062 14.553 17.586 1.00 2.12 ATOM 1831 CA LYS A 115 -10.472 12.588 18.259 1.00 40.23 ATOM 1832 HA LYS A 115 -9.754 12.063 18.870 1.00 11.25 ATOM 1833 CB LYS A 115 -11.532 13.219 19.164 1.00 32.34 ATOM 1834 HB2 LYS A 115 -11.251 14.241 19.370 1.00 22.03 ATOM 1835 HB3 LYS A 115 -12.480 13.213 18.646 1.00 35.24 ATOM 1836 CG LYS A 115 -11.708 12.496 20.489 1.00 53.31 ATOM 1837 HG2 LYS A 115 -11.602 11.434 20.326 1.00 4.14 ATOM 1838 HG3 LYS A 115 -10.947 12.835 21.177 1.00 12.43 ATOM 1839 CD LYS A 115 -13.076 12.766 21.093 1.00 30.25 ATOM 1840 HD2 LYS A 115 -13.075 12.441 22.123 1.00 34.03 ATOM 1841 HD3 LYS A 115 -13.277 13.827 21.049 1.00 61.01 ATOM 1842 CE LYS A 115 -14.172 12.023 20.345 1.00 14.12 ATOM 1843 HE2 LYS A 115 -13.850 11.861 19.328 1.00 1.32 ATOM 1844 HE3 LYS A 115 -14.337 11.070 20.827 1.00 45.44 ATOM 1845 NZ LYS A 115 -15.451 12.787 20.333 1.00 63.22 ATOM 1846 HZ1 LYS A 115 -15.636 13.158 19.379 1.00 1.30 ATOM 1847 HZ2 LYS A 115 -16.239 12.168 20.611 1.00 13.22 ATOM 1848 HZ3 LYS A 115 -15.397 13.584 20.999 1.00 34.32 ATOM 1849 C LYS A 115 -11.128 11.593 17.307 1.00 40.23 ATOM 1850 O LYS A 115 -11.071 10.383 17.523 1.00 14.12 ATOM 1851 N ALA A 116 -11.749 12.111 16.252 1.00 2.31 ATOM 1852 H ALA A 116 -11.760 13.084 16.134 1.00 24.10 ATOM 1853 CA ALA A 116 -12.412 11.268 15.266 1.00 71.15 ATOM 1854 HA ALA A 116 -13.189 10.712 15.770 1.00 21.53 ATOM 1855 CB ALA A 116 -13.067 12.126 14.193 1.00 65.55 ATOM 1856 HB1 ALA A 116 -12.516 13.048 14.083 1.00 24.03 ATOM 1857 HB2 ALA A 116 -13.064 11.591 13.254 1.00 52.52 ATOM 1858 HB3 ALA A 116 -14.084 12.346 14.479 1.00 73.21 ATOM 1859 C ALA A 116 -11.431 10.285 14.635 1.00 51.42 ATOM 1860 O ALA A 116 -11.813 9.191 14.221 1.00 21.41 ATOM 1861 N VAL A 117 -10.165 10.684 14.564 1.00 60.14 ATOM 1862 H VAL A 117 -9.922 11.568 14.910 1.00 22.44 ATOM 1863 CA VAL A 117 -9.129 9.838 13.983 1.00 2.04 ATOM 1864 HA VAL A 117 -9.537 9.367 13.101 1.00 52.41 ATOM 1865 CB VAL A 117 -7.898 10.665 13.565 1.00 75.21 ATOM 1866 HB VAL A 117 -7.457 11.091 14.454 1.00 51.12 ATOM 1867 CG1 VAL A 117 -6.860 9.776 12.897 1.00 1.42 ATOM 1868 HG11 VAL A 117 -6.418 9.123 13.634 1.00 31.54 ATOM 1869 HG12 VAL A 117 -7.334 9.184 12.128 1.00 3.13 ATOM 1870 HG13 VAL A 117 -6.091 10.392 12.455 1.00 64.13 ATOM 1871 CG2 VAL A 117 -8.310 11.803 12.643 1.00 33.13 ATOM 1872 HG21 VAL A 117 -9.364 11.723 12.421 1.00 71.42 ATOM 1873 HG22 VAL A 117 -8.116 12.748 13.129 1.00 20.30 ATOM 1874 HG23 VAL A 117 -7.743 11.746 11.726 1.00 53.41 ATOM 1875 C VAL A 117 -8.691 8.755 14.963 1.00 5.53 ATOM 1876 O VAL A 117 -8.765 7.564 14.662 1.00 42.11 ATOM 1877 N ARG A 118 -8.234 9.178 16.138 1.00 71.22 ATOM 1878 H ARG A 118 -8.199 10.140 16.319 1.00 10.34 ATOM 1879 CA ARG A 118 -7.783 8.244 17.163 1.00 41.23 ATOM 1880 HA ARG A 118 -6.990 7.646 16.740 1.00 21.53 ATOM 1881 CB ARG A 118 -7.240 9.006 18.373 1.00 34.14 ATOM 1882 HB2 ARG A 118 -6.980 8.295 19.144 1.00 1.31 ATOM 1883 HB3 ARG A 118 -6.353 9.544 18.076 1.00 10.25 ATOM 1884 CG ARG A 118 -8.228 10.002 18.959 1.00 31.30 ATOM 1885 HG2 ARG A 118 -8.726 10.518 18.152 1.00 73.13 ATOM 1886 HG3 ARG A 118 -8.956 9.467 19.550 1.00 31.35 ATOM 1887 CD ARG A 118 -7.530 11.026 19.840 1.00 33.13 ATOM 1888 HD2 ARG A 118 -6.477 11.030 19.600 1.00 35.24 ATOM 1889 HD3 ARG A 118 -7.949 12.000 19.637 1.00 11.23 ATOM 1890 NE ARG A 118 -7.691 10.726 21.261 1.00 54.35 ATOM 1891 HE ARG A 118 -8.429 11.162 21.735 1.00 32.14 ATOM 1892 CZ ARG A 118 -6.896 9.901 21.932 1.00 12.45 ATOM 1893 NH1 ARG A 118 -5.889 9.297 21.316 1.00 14.44 ATOM 1894 HH11 ARG A 118 -5.728 9.463 20.344 1.00 44.51 ATOM 1895 HH12 ARG A 118 -5.291 8.678 21.825 1.00 32.40 ATOM 1896 NH2 ARG A 118 -7.107 9.680 23.224 1.00 61.44 ATOM 1897 HH21 ARG A 118 -7.865 10.133 23.691 1.00 2.35 ATOM 1898 HH22 ARG A 118 -6.508 9.059 23.728 1.00 31.43 ATOM 1899 C ARG A 118 -8.919 7.322 17.596 1.00 63.23 ATOM 1900 O ARG A 118 -8.724 6.118 17.762 1.00 42.22 ATOM 1901 N GLU A 119 -10.104 7.896 17.777 1.00 20.30 ATOM 1902 H GLU A 119 -10.196 8.860 17.629 1.00 73.13 ATOM 1903 CA GLU A 119 -11.270 7.125 18.192 1.00 21.51 ATOM 1904 HA GLU A 119 -11.037 6.653 19.135 1.00 61.55 ATOM 1905 CB GLU A 119 -12.477 8.046 18.383 1.00 62.44 ATOM 1906 HB2 GLU A 119 -12.570 8.681 17.515 1.00 41.45 ATOM 1907 HB3 GLU A 119 -13.366 7.439 18.470 1.00 13.22 ATOM 1908 CG GLU A 119 -12.379 8.930 19.615 1.00 74.44 ATOM 1909 HG2 GLU A 119 -11.341 9.171 19.787 1.00 14.34 ATOM 1910 HG3 GLU A 119 -12.934 9.839 19.435 1.00 72.45 ATOM 1911 CD GLU A 119 -12.934 8.261 20.858 1.00 41.14 ATOM 1912 OE1 GLU A 119 -13.256 7.057 20.791 1.00 60.43 ATOM 1913 OE2 GLU A 119 -13.045 8.943 21.898 1.00 53.53 ATOM 1914 C GLU A 119 -11.599 6.042 17.168 1.00 1.11 ATOM 1915 O GLU A 119 -11.692 4.861 17.503 1.00 24.34 ATOM 1916 N THR A 120 -11.775 6.454 15.916 1.00 34.23 ATOM 1917 H THR A 120 -11.688 7.408 15.711 1.00 14.15 ATOM 1918 CA THR A 120 -12.096 5.521 14.843 1.00 2.30 ATOM 1919 HA THR A 120 -13.016 5.019 15.102 1.00 74.52 ATOM 1920 CB THR A 120 -12.305 6.255 13.505 1.00 13.31 ATOM 1921 HB THR A 120 -11.420 6.836 13.288 1.00 12.33 ATOM 1922 OG1 THR A 120 -13.430 7.136 13.600 1.00 34.22 ATOM 1923 HG1 THR A 120 -14.214 6.631 13.832 1.00 24.31 ATOM 1924 CG2 THR A 120 -12.525 5.264 12.373 1.00 72.34 ATOM 1925 HG21 THR A 120 -12.882 5.789 11.499 1.00 74.52 ATOM 1926 HG22 THR A 120 -11.593 4.770 12.140 1.00 12.11 ATOM 1927 HG23 THR A 120 -13.256 4.528 12.675 1.00 53.42 ATOM 1928 C THR A 120 -10.995 4.481 14.672 1.00 72.31 ATOM 1929 O THR A 120 -11.270 3.311 14.404 1.00 43.40 ATOM 1930 N ALA A 121 -9.748 4.913 14.829 1.00 15.50 ATOM 1931 H ALA A 121 -9.593 5.857 15.042 1.00 54.21 ATOM 1932 CA ALA A 121 -8.606 4.018 14.694 1.00 33.15 ATOM 1933 HA ALA A 121 -8.620 3.608 13.695 1.00 64.12 ATOM 1934 CB ALA A 121 -7.307 4.790 14.871 1.00 21.54 ATOM 1935 HB1 ALA A 121 -7.411 5.487 15.690 1.00 62.34 ATOM 1936 HB2 ALA A 121 -6.505 4.099 15.086 1.00 3.22 ATOM 1937 HB3 ALA A 121 -7.083 5.330 13.964 1.00 50.43 ATOM 1938 C ALA A 121 -8.685 2.873 15.699 1.00 41.21 ATOM 1939 O ALA A 121 -8.467 1.712 15.351 1.00 41.33 ATOM 1940 N HIS A 122 -8.997 3.208 16.947 1.00 31.50 ATOM 1941 H HIS A 122 -9.160 4.149 17.163 1.00 45.31 ATOM 1942 CA HIS A 122 -9.104 2.207 18.003 1.00 72.55 ATOM 1943 HA HIS A 122 -8.139 1.737 18.113 1.00 22.32 ATOM 1944 CB HIS A 122 -9.490 2.869 19.325 1.00 3.05 ATOM 1945 HB2 HIS A 122 -10.051 3.769 19.120 1.00 61.42 ATOM 1946 HB3 HIS A 122 -10.106 2.189 19.896 1.00 63.54 ATOM 1947 CG HIS A 122 -8.313 3.245 20.172 1.00 1.32 ATOM 1948 ND1 HIS A 122 -7.512 2.317 20.802 1.00 24.23 ATOM 1949 CD2 HIS A 122 -7.802 4.458 20.490 1.00 75.02 ATOM 1950 HD1 HIS A 122 -7.625 1.344 20.765 1.00 4.53 ATOM 1951 CE1 HIS A 122 -6.560 2.942 21.472 1.00 12.14 ATOM 1952 NE2 HIS A 122 -6.714 4.242 21.299 1.00 40.42 ATOM 1953 HD2 HIS A 122 -8.181 5.418 20.168 1.00 42.15 ATOM 1954 HE1 HIS A 122 -5.788 2.471 22.061 1.00 4.25 ATOM 1955 C HIS A 122 -10.131 1.139 17.637 1.00 62.25 ATOM 1956 O HIS A 122 -9.885 -0.055 17.806 1.00 13.25 ATOM 1957 N GLU A 123 -11.281 1.578 17.134 1.00 22.24 ATOM 1958 H GLU A 123 -11.417 2.542 17.023 1.00 73.32 ATOM 1959 CA GLU A 123 -12.344 0.659 16.747 1.00 75.25 ATOM 1960 HA GLU A 123 -12.526 -0.008 17.576 1.00 2.31 ATOM 1961 CB GLU A 123 -13.629 1.431 16.439 1.00 12.04 ATOM 1962 HB2 GLU A 123 -13.537 1.886 15.464 1.00 34.40 ATOM 1963 HB3 GLU A 123 -14.457 0.737 16.427 1.00 40.34 ATOM 1964 CG GLU A 123 -13.939 2.524 17.449 1.00 63.40 ATOM 1965 HG2 GLU A 123 -13.281 2.409 18.298 1.00 71.24 ATOM 1966 HG3 GLU A 123 -13.763 3.484 16.986 1.00 30.34 ATOM 1967 CD GLU A 123 -15.373 2.476 17.939 1.00 50.45 ATOM 1968 OE1 GLU A 123 -16.097 3.477 17.750 1.00 23.33 ATOM 1969 OE2 GLU A 123 -15.772 1.440 18.510 1.00 42.13 ATOM 1970 C GLU A 123 -11.933 -0.168 15.532 1.00 23.51 ATOM 1971 O GLU A 123 -12.312 -1.333 15.401 1.00 15.40 ATOM 1972 N THR A 124 -11.153 0.442 14.644 1.00 32.55 ATOM 1973 H THR A 124 -10.884 1.370 14.805 1.00 51.13 ATOM 1974 CA THR A 124 -10.691 -0.236 13.440 1.00 62.20 ATOM 1975 HA THR A 124 -11.552 -0.436 12.819 1.00 64.54 ATOM 1976 CB THR A 124 -9.712 0.644 12.641 1.00 42.33 ATOM 1977 HB THR A 124 -8.785 0.718 13.192 1.00 13.01 ATOM 1978 OG1 THR A 124 -10.260 1.956 12.471 1.00 43.24 ATOM 1979 HG1 THR A 124 -11.017 1.913 11.881 1.00 3.12 ATOM 1980 CG2 THR A 124 -9.420 0.031 11.280 1.00 62.34 ATOM 1981 HG21 THR A 124 -10.266 0.184 10.627 1.00 74.23 ATOM 1982 HG22 THR A 124 -8.546 0.501 10.853 1.00 73.14 ATOM 1983 HG23 THR A 124 -9.239 -1.028 11.393 1.00 35.02 ATOM 1984 C THR A 124 -10.008 -1.556 13.780 1.00 71.25 ATOM 1985 O THR A 124 -10.357 -2.604 13.235 1.00 64.04 ATOM 1986 N ILE A 125 -9.035 -1.499 14.683 1.00 53.43 ATOM 1987 H ILE A 125 -8.803 -0.634 15.081 1.00 35.22 ATOM 1988 CA ILE A 125 -8.305 -2.691 15.096 1.00 54.23 ATOM 1989 HA ILE A 125 -7.759 -3.060 14.240 1.00 42.23 ATOM 1990 CB ILE A 125 -7.297 -2.374 16.215 1.00 4.33 ATOM 1991 HB ILE A 125 -7.828 -1.892 17.022 1.00 24.10 ATOM 1992 CG2 ILE A 125 -6.681 -3.657 16.753 1.00 71.02 ATOM 1993 HG21 ILE A 125 -5.911 -3.414 17.470 1.00 62.13 ATOM 1994 HG22 ILE A 125 -7.446 -4.249 17.233 1.00 61.40 ATOM 1995 HG23 ILE A 125 -6.250 -4.219 15.937 1.00 1.53 ATOM 1996 CG1 ILE A 125 -6.208 -1.430 15.699 1.00 74.11 ATOM 1997 HG12 ILE A 125 -6.668 -0.525 15.336 1.00 12.52 ATOM 1998 HG13 ILE A 125 -5.538 -1.188 16.511 1.00 65.23 ATOM 1999 CD1 ILE A 125 -5.385 -2.016 14.573 1.00 11.12 ATOM 2000 HD11 ILE A 125 -5.991 -2.083 13.682 1.00 43.05 ATOM 2001 HD12 ILE A 125 -4.533 -1.381 14.382 1.00 4.15 ATOM 2002 HD13 ILE A 125 -5.044 -3.002 14.852 1.00 72.11 ATOM 2003 C ILE A 125 -9.258 -3.779 15.579 1.00 53.04 ATOM 2004 O ILE A 125 -9.112 -4.949 15.224 1.00 2.34 ATOM 2005 N SER A 126 -10.236 -3.385 16.388 1.00 32.02 ATOM 2006 H SER A 126 -10.300 -2.438 16.634 1.00 33.44 ATOM 2007 CA SER A 126 -11.213 -4.327 16.922 1.00 60.12 ATOM 2008 HA SER A 126 -10.678 -5.074 17.489 1.00 43.00 ATOM 2009 CB SER A 126 -12.194 -3.607 17.848 1.00 13.35 ATOM 2010 HB2 SER A 126 -11.643 -3.071 18.606 1.00 21.00 ATOM 2011 HB3 SER A 126 -12.784 -2.909 17.271 1.00 31.23 ATOM 2012 OG SER A 126 -13.066 -4.527 18.483 1.00 41.33 ATOM 2013 HG SER A 126 -13.651 -4.916 17.829 1.00 70.40 ATOM 2014 C SER A 126 -11.974 -5.017 15.794 1.00 32.41 ATOM 2015 O SER A 126 -12.334 -6.189 15.900 1.00 31.41 ATOM 2016 N ALA A 127 -12.216 -4.281 14.714 1.00 24.24 ATOM 2017 H ALA A 127 -11.903 -3.353 14.689 1.00 13.13 ATOM 2018 CA ALA A 127 -12.932 -4.822 13.566 1.00 41.33 ATOM 2019 HA ALA A 127 -13.784 -5.374 13.934 1.00 74.32 ATOM 2020 CB ALA A 127 -13.445 -3.692 12.685 1.00 74.42 ATOM 2021 HB1 ALA A 127 -14.391 -3.338 13.068 1.00 3.04 ATOM 2022 HB2 ALA A 127 -12.731 -2.883 12.684 1.00 3.34 ATOM 2023 HB3 ALA A 127 -13.579 -4.055 11.676 1.00 12.13 ATOM 2024 C ALA A 127 -12.044 -5.763 12.759 1.00 73.04 ATOM 2025 O ALA A 127 -12.500 -6.801 12.277 1.00 12.25 ATOM 2026 N ILE A 128 -10.776 -5.394 12.614 1.00 52.24 ATOM 2027 H ILE A 128 -10.473 -4.556 13.020 1.00 4.15 ATOM 2028 CA ILE A 128 -9.825 -6.206 11.865 1.00 74.23 ATOM 2029 HA ILE A 128 -10.182 -6.284 10.848 1.00 74.02 ATOM 2030 CB ILE A 128 -8.428 -5.558 11.840 1.00 74.41 ATOM 2031 HB ILE A 128 -8.090 -5.446 12.858 1.00 22.34 ATOM 2032 CG2 ILE A 128 -7.441 -6.456 11.109 1.00 53.14 ATOM 2033 HG21 ILE A 128 -6.470 -5.984 11.091 1.00 10.14 ATOM 2034 HG22 ILE A 128 -7.371 -7.405 11.619 1.00 33.12 ATOM 2035 HG23 ILE A 128 -7.782 -6.616 10.096 1.00 1.13 ATOM 2036 CG1 ILE A 128 -8.493 -4.180 11.180 1.00 53.44 ATOM 2037 HG12 ILE A 128 -8.489 -4.300 10.108 1.00 74.02 ATOM 2038 HG13 ILE A 128 -9.408 -3.688 11.479 1.00 22.21 ATOM 2039 CD1 ILE A 128 -7.337 -3.277 11.550 1.00 60.44 ATOM 2040 HD11 ILE A 128 -7.695 -2.266 11.675 1.00 71.30 ATOM 2041 HD12 ILE A 128 -6.895 -3.620 12.473 1.00 5.34 ATOM 2042 HD13 ILE A 128 -6.596 -3.302 10.765 1.00 64.04 ATOM 2043 C ILE A 128 -9.713 -7.607 12.457 1.00 74.14 ATOM 2044 O ILE A 128 -9.840 -8.605 11.746 1.00 1.24 ATOM 2045 N PHE A 129 -9.477 -7.674 13.763 1.00 61.54 ATOM 2046 H PHE A 129 -9.386 -6.844 14.275 1.00 2.24 ATOM 2047 CA PHE A 129 -9.349 -8.953 14.451 1.00 23.53 ATOM 2048 HA PHE A 129 -9.004 -9.682 13.734 1.00 21.10 ATOM 2049 CB PHE A 129 -8.326 -8.846 15.584 1.00 21.52 ATOM 2050 HB2 PHE A 129 -8.669 -8.116 16.301 1.00 23.04 ATOM 2051 HB3 PHE A 129 -8.235 -9.807 16.069 1.00 14.44 ATOM 2052 CG PHE A 129 -6.959 -8.431 15.120 1.00 11.35 ATOM 2053 CD1 PHE A 129 -6.585 -7.097 15.132 1.00 53.43 ATOM 2054 HD1 PHE A 129 -7.288 -6.352 15.479 1.00 31.10 ATOM 2055 CE1 PHE A 129 -5.328 -6.711 14.706 1.00 12.41 ATOM 2056 HE1 PHE A 129 -5.050 -5.667 14.720 1.00 72.15 ATOM 2057 CZ PHE A 129 -4.430 -7.661 14.262 1.00 43.32 ATOM 2058 HZ PHE A 129 -3.447 -7.361 13.930 1.00 61.45 ATOM 2059 CE2 PHE A 129 -4.790 -8.994 14.246 1.00 23.14 ATOM 2060 HE2 PHE A 129 -4.089 -9.739 13.899 1.00 11.23 ATOM 2061 CD2 PHE A 129 -6.048 -9.374 14.673 1.00 73.02 ATOM 2062 HD2 PHE A 129 -6.329 -10.417 14.659 1.00 24.00 ATOM 2063 C PHE A 129 -10.695 -9.409 15.007 1.00 3.05 ATOM 2064 O PHE A 129 -10.763 -10.336 15.815 1.00 53.32 ATOM 2065 N SER A 130 -11.763 -8.750 14.570 1.00 43.13 ATOM 2066 H SER A 130 -11.643 -8.020 13.926 1.00 32.21 ATOM 2067 CA SER A 130 -13.107 -9.083 15.026 1.00 21.24 ATOM 2068 HA SER A 130 -13.174 -8.827 16.073 1.00 15.21 ATOM 2069 CB SER A 130 -14.148 -8.276 14.248 1.00 63.32 ATOM 2070 HB2 SER A 130 -14.102 -7.243 14.556 1.00 55.10 ATOM 2071 HB3 SER A 130 -13.936 -8.346 13.191 1.00 71.55 ATOM 2072 OG SER A 130 -15.456 -8.767 14.486 1.00 64.15 ATOM 2073 HG SER A 130 -15.914 -8.877 13.649 1.00 65.00 ATOM 2074 C SER A 130 -13.380 -10.576 14.867 1.00 54.33 ATOM 2075 O SER A 130 -13.418 -11.318 15.847 1.00 30.40 ATOM 2076 N GLU A 131 -13.571 -11.006 13.624 1.00 64.45 ATOM 2077 H GLU A 131 -13.528 -10.366 12.883 1.00 13.44 ATOM 2078 CA GLU A 131 -13.842 -12.410 13.335 1.00 5.12 ATOM 2079 HA GLU A 131 -14.117 -12.487 12.294 1.00 25.42 ATOM 2080 CB GLU A 131 -12.590 -13.255 13.583 1.00 74.21 ATOM 2081 HB2 GLU A 131 -12.158 -12.968 14.530 1.00 42.52 ATOM 2082 HB3 GLU A 131 -12.878 -14.295 13.630 1.00 24.32 ATOM 2083 CG GLU A 131 -11.529 -13.102 12.506 1.00 33.12 ATOM 2084 HG2 GLU A 131 -11.561 -12.091 12.129 1.00 62.02 ATOM 2085 HG3 GLU A 131 -10.560 -13.292 12.944 1.00 13.41 ATOM 2086 CD GLU A 131 -11.733 -14.058 11.347 1.00 43.24 ATOM 2087 OE1 GLU A 131 -10.921 -14.020 10.399 1.00 65.55 ATOM 2088 OE2 GLU A 131 -12.703 -14.842 11.387 1.00 73.32 ATOM 2089 C GLU A 131 -14.996 -12.928 14.189 1.00 42.34 ATOM 2090 O GLU A 131 -14.966 -14.060 14.669 1.00 72.35 ATOM 2091 N GLU A 132 -16.011 -12.089 14.373 1.00 45.21 ATOM 2092 H GLU A 132 -15.976 -11.199 13.964 1.00 2.12 ATOM 2093 CA GLU A 132 -17.174 -12.461 15.169 1.00 23.44 ATOM 2094 HA GLU A 132 -17.533 -13.412 14.807 1.00 73.34 ATOM 2095 CB GLU A 132 -16.786 -12.606 16.642 1.00 23.14 ATOM 2096 HB2 GLU A 132 -15.932 -13.264 16.715 1.00 75.44 ATOM 2097 HB3 GLU A 132 -16.512 -11.635 17.027 1.00 55.51 ATOM 2098 CG GLU A 132 -17.898 -13.168 17.512 1.00 3.55 ATOM 2099 HG2 GLU A 132 -18.747 -12.502 17.463 1.00 22.41 ATOM 2100 HG3 GLU A 132 -18.180 -14.138 17.132 1.00 62.20 ATOM 2101 CD GLU A 132 -17.484 -13.317 18.964 1.00 50.14 ATOM 2102 OE1 GLU A 132 -16.938 -12.347 19.528 1.00 4.43 ATOM 2103 OE2 GLU A 132 -17.707 -14.405 19.535 1.00 75.15 ATOM 2104 C GLU A 132 -18.286 -11.427 15.024 1.00 33.15 ATOM 2105 O GLU A 132 -18.026 -10.228 14.937 1.00 62.14 ATOM 2106 N ASN A 133 -19.528 -11.902 15.000 1.00 44.43 ATOM 2107 H ASN A 133 -19.672 -12.868 15.074 1.00 61.01 ATOM 2108 CA ASN A 133 -20.681 -11.019 14.864 1.00 4.11 ATOM 2109 HA ASN A 133 -20.475 -10.327 14.062 1.00 53.53 ATOM 2110 CB ASN A 133 -21.931 -11.829 14.515 1.00 41.21 ATOM 2111 HB2 ASN A 133 -21.855 -12.809 14.964 1.00 43.52 ATOM 2112 HB3 ASN A 133 -22.801 -11.324 14.907 1.00 20.21 ATOM 2113 CG ASN A 133 -22.109 -12.001 13.019 1.00 61.03 ATOM 2114 OD1 ASN A 133 -21.184 -11.764 12.241 1.00 33.51 ATOM 2115 ND2 ASN A 133 -23.302 -12.415 12.609 1.00 53.11 ATOM 2116 HD21 ASN A 133 -23.992 -12.584 13.285 1.00 4.41 ATOM 2117 HD22 ASN A 133 -23.445 -12.535 11.647 1.00 63.32 ATOM 2118 C ASN A 133 -20.915 -10.229 16.148 1.00 20.02 ATOM 2119 O ASN A 133 -20.606 -10.698 17.243 1.00 41.31 ATOM 2120 N GLY A 134 -21.464 -9.027 16.005 1.00 15.32 ATOM 2121 H GLY A 134 -21.690 -8.705 15.107 1.00 12.54 ATOM 2122 CA GLY A 134 -21.732 -8.191 17.161 1.00 4.02 ATOM 2123 HA2 GLY A 134 -22.691 -7.712 17.031 1.00 5.25 ATOM 2124 HA3 GLY A 134 -21.769 -8.816 18.042 1.00 42.43 ATOM 2125 C GLY A 134 -20.673 -7.125 17.363 1.00 52.32 ATOM 2126 O GLY A 134 -19.498 -7.344 17.071 1.00 23.41 ATOM 2127 N SER A 135 -21.091 -5.966 17.862 1.00 43.42 ATOM 2128 H SER A 135 -22.041 -5.851 18.074 1.00 22.54 ATOM 2129 CA SER A 135 -20.171 -4.859 18.097 1.00 44.11 ATOM 2130 HA SER A 135 -20.757 -3.987 18.346 1.00 74.31 ATOM 2131 CB SER A 135 -19.238 -5.182 19.266 1.00 35.51 ATOM 2132 HB2 SER A 135 -19.753 -5.821 19.968 1.00 73.15 ATOM 2133 HB3 SER A 135 -18.361 -5.691 18.893 1.00 10.21 ATOM 2134 OG SER A 135 -18.832 -4.002 19.936 1.00 13.23 ATOM 2135 HG SER A 135 -19.608 -3.511 20.218 1.00 5.24 ATOM 2136 C SER A 135 -19.351 -4.559 16.846 1.00 64.12 ATOM 2137 O SER A 135 -18.172 -4.218 16.930 1.00 43.34 ATOM 2138 N GLY A 136 -19.985 -4.690 15.684 1.00 1.24 ATOM 2139 H GLY A 136 -20.926 -4.965 15.678 1.00 24.24 ATOM 2140 CA GLY A 136 -19.300 -4.430 14.432 1.00 40.23 ATOM 2141 HA2 GLY A 136 -18.248 -4.639 14.559 1.00 74.43 ATOM 2142 HA3 GLY A 136 -19.699 -5.088 13.673 1.00 1.44 ATOM 2143 C GLY A 136 -19.462 -2.995 13.969 1.00 33.50 ATOM 2144 O GLY A 136 -19.891 -2.122 14.724 1.00 63.04 ATOM 2145 N PRO A 137 -19.113 -2.736 12.700 1.00 11.23 ATOM 2146 CA PRO A 137 -19.213 -1.398 12.110 1.00 4.30 ATOM 2147 HA PRO A 137 -18.697 -0.661 12.708 1.00 3.22 ATOM 2148 CB PRO A 137 -18.504 -1.551 10.762 1.00 23.00 ATOM 2149 HB2 PRO A 137 -18.992 -0.931 10.023 1.00 31.51 ATOM 2150 HB3 PRO A 137 -17.469 -1.257 10.860 1.00 75.14 ATOM 2151 CG PRO A 137 -18.629 -2.998 10.430 1.00 15.14 ATOM 2152 HG2 PRO A 137 -19.566 -3.179 9.925 1.00 0.13 ATOM 2153 HG3 PRO A 137 -17.801 -3.305 9.809 1.00 30.13 ATOM 2154 CD PRO A 137 -18.595 -3.729 11.744 1.00 2.52 ATOM 2155 HD2 PRO A 137 -19.232 -4.599 11.709 1.00 74.33 ATOM 2156 HD3 PRO A 137 -17.582 -4.010 11.993 1.00 51.02 ATOM 2157 C PRO A 137 -20.659 -0.961 11.904 1.00 0.25 ATOM 2158 O PRO A 137 -21.030 0.165 12.236 1.00 34.00 ATOM 2159 N SER A 138 -21.471 -1.859 11.356 1.00 13.41 ATOM 2160 H SER A 138 -21.116 -2.739 11.113 1.00 22.34 ATOM 2161 CA SER A 138 -22.877 -1.564 11.103 1.00 20.24 ATOM 2162 HA SER A 138 -22.966 -0.503 10.925 1.00 15.12 ATOM 2163 CB SER A 138 -23.364 -2.320 9.865 1.00 3.14 ATOM 2164 HB2 SER A 138 -22.657 -2.181 9.061 1.00 31.34 ATOM 2165 HB3 SER A 138 -23.443 -3.372 10.098 1.00 73.13 ATOM 2166 OG SER A 138 -24.632 -1.847 9.445 1.00 21.44 ATOM 2167 HG SER A 138 -25.228 -1.817 10.197 1.00 22.45 ATOM 2168 C SER A 138 -23.735 -1.935 12.309 1.00 1.24 ATOM 2169 O SER A 138 -24.648 -1.200 12.685 1.00 53.24 ATOM 2170 N SER A 139 -23.434 -3.080 12.912 1.00 22.52 ATOM 2171 H SER A 139 -22.694 -3.623 12.566 1.00 52.43 ATOM 2172 CA SER A 139 -24.179 -3.552 14.074 1.00 70.15 ATOM 2173 HA SER A 139 -25.223 -3.597 13.801 1.00 30.25 ATOM 2174 CB SER A 139 -23.708 -4.951 14.474 1.00 20.44 ATOM 2175 HB2 SER A 139 -24.290 -5.690 13.945 1.00 52.12 ATOM 2176 HB3 SER A 139 -22.664 -5.064 14.218 1.00 14.11 ATOM 2177 OG SER A 139 -23.862 -5.162 15.867 1.00 4.44 ATOM 2178 HG SER A 139 -23.613 -6.063 16.085 1.00 75.24 ATOM 2179 C SER A 139 -24.018 -2.593 15.249 1.00 43.32 ATOM 2180 O SER A 139 -24.947 -2.385 16.027 1.00 33.24 ATOM 2181 N GLY A 140 -22.829 -2.010 15.370 1.00 42.30 ATOM 2182 H GLY A 140 -22.125 -2.213 14.719 1.00 24.22 ATOM 2183 CA GLY A 140 -22.566 -1.079 16.452 1.00 22.32 ATOM 2184 HA2 GLY A 140 -22.804 -1.558 17.390 1.00 24.41 ATOM 2185 HA3 GLY A 140 -21.516 -0.825 16.445 1.00 10.25 ATOM 2186 C GLY A 140 -23.378 0.195 16.332 1.00 72.32 ATOM 2187 O GLY A 140 -24.213 0.324 15.437 1.00 73.12 TER 2188 GLY A 140 ENDMDL MODEL 17 ATOM 1 N GLY A 1 -2.501 -5.612 -27.693 1.00 63.33 ATOM 2 H GLY A 1 -2.026 -6.026 -26.942 1.00 71.01 ATOM 3 CA GLY A 1 -3.717 -4.858 -27.452 1.00 61.14 ATOM 4 HA2 GLY A 1 -4.544 -5.372 -27.919 1.00 13.51 ATOM 5 HA3 GLY A 1 -3.891 -4.809 -26.388 1.00 12.25 ATOM 6 C GLY A 1 -3.642 -3.447 -28.001 1.00 74.12 ATOM 7 O GLY A 1 -2.618 -3.041 -28.550 1.00 54.43 ATOM 8 N SER A 2 -4.731 -2.698 -27.854 1.00 62.45 ATOM 9 H SER A 2 -5.516 -3.079 -27.408 1.00 21.31 ATOM 10 CA SER A 2 -4.787 -1.326 -28.345 1.00 24.23 ATOM 11 HA SER A 2 -3.774 -0.997 -28.526 1.00 30.45 ATOM 12 CB SER A 2 -5.573 -1.262 -29.656 1.00 25.23 ATOM 13 HB2 SER A 2 -6.476 -1.844 -29.559 1.00 74.14 ATOM 14 HB3 SER A 2 -5.827 -0.234 -29.870 1.00 31.23 ATOM 15 OG SER A 2 -4.810 -1.778 -30.733 1.00 50.22 ATOM 16 HG SER A 2 -4.163 -1.125 -31.009 1.00 5.12 ATOM 17 C SER A 2 -5.426 -0.405 -27.310 1.00 23.11 ATOM 18 O SER A 2 -5.885 -0.856 -26.261 1.00 32.21 ATOM 19 N SER A 3 -5.451 0.889 -27.614 1.00 22.42 ATOM 20 H SER A 3 -5.068 1.187 -28.466 1.00 33.33 ATOM 21 CA SER A 3 -6.030 1.875 -26.709 1.00 43.24 ATOM 22 HA SER A 3 -5.433 1.890 -25.809 1.00 73.22 ATOM 23 CB SER A 3 -6.000 3.264 -27.349 1.00 44.53 ATOM 24 HB2 SER A 3 -5.973 4.015 -26.574 1.00 23.32 ATOM 25 HB3 SER A 3 -5.118 3.354 -27.968 1.00 31.24 ATOM 26 OG SER A 3 -7.146 3.480 -28.154 1.00 0.20 ATOM 27 HG SER A 3 -7.275 2.728 -28.736 1.00 70.20 ATOM 28 C SER A 3 -7.463 1.502 -26.344 1.00 12.00 ATOM 29 O SER A 3 -8.285 1.223 -27.216 1.00 14.24 ATOM 30 N GLY A 4 -7.755 1.499 -25.047 1.00 11.13 ATOM 31 H GLY A 4 -7.059 1.730 -24.396 1.00 60.14 ATOM 32 CA GLY A 4 -9.089 1.159 -24.587 1.00 60.23 ATOM 33 HA2 GLY A 4 -9.812 1.639 -25.229 1.00 74.44 ATOM 34 HA3 GLY A 4 -9.218 0.088 -24.654 1.00 2.44 ATOM 35 C GLY A 4 -9.338 1.593 -23.157 1.00 2.34 ATOM 36 O GLY A 4 -9.173 2.765 -22.819 1.00 43.40 ATOM 37 N SER A 5 -9.738 0.647 -22.313 1.00 61.24 ATOM 38 H SER A 5 -9.851 -0.269 -22.643 1.00 34.53 ATOM 39 CA SER A 5 -10.016 0.939 -20.912 1.00 43.21 ATOM 40 HA SER A 5 -10.568 1.866 -20.870 1.00 2.21 ATOM 41 CB SER A 5 -10.864 -0.174 -20.295 1.00 73.44 ATOM 42 HB2 SER A 5 -11.839 -0.180 -20.760 1.00 24.12 ATOM 43 HB3 SER A 5 -10.380 -1.126 -20.462 1.00 34.03 ATOM 44 OG SER A 5 -11.024 0.019 -18.901 1.00 13.23 ATOM 45 HG SER A 5 -11.405 -0.771 -18.509 1.00 44.52 ATOM 46 C SER A 5 -8.720 1.102 -20.124 1.00 5.11 ATOM 47 O SER A 5 -7.742 0.394 -20.363 1.00 25.10 ATOM 48 N SER A 6 -8.721 2.041 -19.183 1.00 24.32 ATOM 49 H SER A 6 -9.531 2.573 -19.040 1.00 34.23 ATOM 50 CA SER A 6 -7.544 2.301 -18.361 1.00 34.40 ATOM 51 HA SER A 6 -6.689 2.363 -19.017 1.00 0.10 ATOM 52 CB SER A 6 -7.699 3.628 -17.617 1.00 13.32 ATOM 53 HB2 SER A 6 -6.836 3.790 -16.990 1.00 23.51 ATOM 54 HB3 SER A 6 -7.779 4.432 -18.334 1.00 10.50 ATOM 55 OG SER A 6 -8.860 3.625 -16.803 1.00 62.35 ATOM 56 HG SER A 6 -8.645 3.265 -15.940 1.00 4.22 ATOM 57 C SER A 6 -7.318 1.169 -17.363 1.00 61.23 ATOM 58 O SER A 6 -8.216 0.371 -17.098 1.00 62.44 ATOM 59 N GLY A 7 -6.109 1.107 -16.813 1.00 32.35 ATOM 60 H GLY A 7 -5.432 1.770 -17.062 1.00 13.33 ATOM 61 CA GLY A 7 -5.785 0.070 -15.850 1.00 61.24 ATOM 62 HA2 GLY A 7 -5.773 -0.884 -16.356 1.00 33.31 ATOM 63 HA3 GLY A 7 -4.802 0.264 -15.447 1.00 21.01 ATOM 64 C GLY A 7 -6.779 0.008 -14.708 1.00 22.14 ATOM 65 O GLY A 7 -7.390 1.015 -14.354 1.00 13.31 ATOM 66 N GLU A 8 -6.941 -1.179 -14.130 1.00 53.52 ATOM 67 H GLU A 8 -6.425 -1.944 -14.457 1.00 62.51 ATOM 68 CA GLU A 8 -7.870 -1.367 -13.022 1.00 74.33 ATOM 69 HA GLU A 8 -8.806 -0.902 -13.291 1.00 53.55 ATOM 70 CB GLU A 8 -8.110 -2.858 -12.777 1.00 21.42 ATOM 71 HB2 GLU A 8 -7.174 -3.385 -12.892 1.00 40.11 ATOM 72 HB3 GLU A 8 -8.465 -2.992 -11.766 1.00 1.55 ATOM 73 CG GLU A 8 -9.126 -3.476 -13.724 1.00 5.35 ATOM 74 HG2 GLU A 8 -9.686 -4.229 -13.189 1.00 44.44 ATOM 75 HG3 GLU A 8 -9.798 -2.702 -14.064 1.00 33.24 ATOM 76 CD GLU A 8 -8.478 -4.122 -14.933 1.00 52.31 ATOM 77 OE1 GLU A 8 -8.745 -3.665 -16.064 1.00 73.42 ATOM 78 OE2 GLU A 8 -7.704 -5.084 -14.748 1.00 21.03 ATOM 79 C GLU A 8 -7.342 -0.710 -11.751 1.00 2.22 ATOM 80 O GLU A 8 -8.102 -0.126 -10.978 1.00 74.45 ATOM 81 N SER A 9 -6.033 -0.809 -11.540 1.00 71.32 ATOM 82 H SER A 9 -5.479 -1.287 -12.193 1.00 33.22 ATOM 83 CA SER A 9 -5.402 -0.229 -10.361 1.00 13.33 ATOM 84 HA SER A 9 -5.760 -0.766 -9.495 1.00 50.01 ATOM 85 CB SER A 9 -3.882 -0.376 -10.445 1.00 2.21 ATOM 86 HB2 SER A 9 -3.422 0.219 -9.671 1.00 3.31 ATOM 87 HB3 SER A 9 -3.615 -1.414 -10.307 1.00 53.15 ATOM 88 OG SER A 9 -3.396 0.058 -11.704 1.00 35.33 ATOM 89 HG SER A 9 -3.515 -0.641 -12.351 1.00 20.42 ATOM 90 C SER A 9 -5.775 1.244 -10.215 1.00 22.43 ATOM 91 O SER A 9 -5.927 1.750 -9.103 1.00 20.34 ATOM 92 N TYR A 10 -5.920 1.925 -11.345 1.00 51.34 ATOM 93 H TYR A 10 -5.786 1.467 -12.201 1.00 63.10 ATOM 94 CA TYR A 10 -6.272 3.340 -11.345 1.00 13.20 ATOM 95 HA TYR A 10 -5.504 3.873 -10.803 1.00 54.04 ATOM 96 CB TYR A 10 -6.329 3.873 -12.777 1.00 55.55 ATOM 97 HB2 TYR A 10 -5.324 3.997 -13.149 1.00 1.02 ATOM 98 HB3 TYR A 10 -6.853 3.161 -13.399 1.00 4.33 ATOM 99 CG TYR A 10 -7.036 5.205 -12.900 1.00 60.43 ATOM 100 CD1 TYR A 10 -8.390 5.270 -13.206 1.00 23.42 ATOM 101 HD1 TYR A 10 -8.938 4.351 -13.357 1.00 21.23 ATOM 102 CE1 TYR A 10 -9.039 6.484 -13.320 1.00 22.33 ATOM 103 HE1 TYR A 10 -10.092 6.513 -13.559 1.00 4.54 ATOM 104 CZ TYR A 10 -8.335 7.654 -13.126 1.00 12.13 ATOM 105 CE2 TYR A 10 -6.991 7.616 -12.820 1.00 42.30 ATOM 106 HE2 TYR A 10 -6.440 8.533 -12.669 1.00 13.15 ATOM 107 CD2 TYR A 10 -6.349 6.398 -12.710 1.00 35.44 ATOM 108 HD2 TYR A 10 -5.296 6.365 -12.470 1.00 73.23 ATOM 109 OH TYR A 10 -8.979 8.865 -13.237 1.00 4.41 ATOM 110 HH TYR A 10 -9.482 8.887 -14.054 1.00 64.44 ATOM 111 C TYR A 10 -7.612 3.568 -10.652 1.00 31.13 ATOM 112 O TYR A 10 -7.713 4.362 -9.717 1.00 5.33 ATOM 113 N TRP A 11 -8.638 2.865 -11.117 1.00 30.41 ATOM 114 H TRP A 11 -8.495 2.247 -11.865 1.00 12.12 ATOM 115 CA TRP A 11 -9.973 2.989 -10.542 1.00 22.41 ATOM 116 HA TRP A 11 -10.262 4.028 -10.599 1.00 21.33 ATOM 117 CB TRP A 11 -10.974 2.150 -11.339 1.00 4.14 ATOM 118 HB2 TRP A 11 -10.449 1.344 -11.830 1.00 4.54 ATOM 119 HB3 TRP A 11 -11.706 1.737 -10.660 1.00 71.03 ATOM 120 CG TRP A 11 -11.703 2.934 -12.387 1.00 71.24 ATOM 121 CD1 TRP A 11 -11.601 2.785 -13.741 1.00 64.01 ATOM 122 CD2 TRP A 11 -12.645 3.989 -12.168 1.00 11.40 ATOM 123 CE3 TRP A 11 -13.169 4.601 -11.026 1.00 33.51 ATOM 124 CE2 TRP A 11 -13.075 4.434 -13.434 1.00 5.33 ATOM 125 NE1 TRP A 11 -12.422 3.685 -14.376 1.00 73.45 ATOM 126 HD1 TRP A 11 -10.962 2.063 -14.227 1.00 2.33 ATOM 127 HE3 TRP A 11 -12.866 4.289 -10.037 1.00 14.20 ATOM 128 CZ3 TRP A 11 -14.089 5.621 -11.179 1.00 22.42 ATOM 129 CZ2 TRP A 11 -14.001 5.462 -13.586 1.00 54.01 ATOM 130 HE1 TRP A 11 -12.525 3.773 -15.347 1.00 54.24 ATOM 131 HZ3 TRP A 11 -14.504 6.105 -10.307 1.00 55.25 ATOM 132 CH2 TRP A 11 -14.498 6.043 -12.451 1.00 20.42 ATOM 133 HZ2 TRP A 11 -14.327 5.798 -14.560 1.00 12.24 ATOM 134 HH2 TRP A 11 -15.218 6.843 -12.523 1.00 31.02 ATOM 135 C TRP A 11 -9.978 2.556 -9.080 1.00 71.30 ATOM 136 O TRP A 11 -10.696 3.125 -8.257 1.00 62.34 ATOM 137 N ARG A 12 -9.174 1.546 -8.763 1.00 43.32 ATOM 138 H ARG A 12 -8.626 1.133 -9.463 1.00 43.51 ATOM 139 CA ARG A 12 -9.087 1.037 -7.400 1.00 12.21 ATOM 140 HA ARG A 12 -10.046 0.612 -7.143 1.00 0.32 ATOM 141 CB ARG A 12 -8.019 -0.054 -7.307 1.00 3.41 ATOM 142 HB2 ARG A 12 -7.100 0.321 -7.734 1.00 1.34 ATOM 143 HB3 ARG A 12 -7.853 -0.290 -6.267 1.00 22.22 ATOM 144 CG ARG A 12 -8.392 -1.335 -8.033 1.00 61.45 ATOM 145 HG2 ARG A 12 -9.467 -1.391 -8.116 1.00 74.24 ATOM 146 HG3 ARG A 12 -7.953 -1.320 -9.020 1.00 11.41 ATOM 147 CD ARG A 12 -7.892 -2.564 -7.289 1.00 14.52 ATOM 148 HD2 ARG A 12 -7.736 -2.301 -6.253 1.00 63.12 ATOM 149 HD3 ARG A 12 -8.643 -3.337 -7.354 1.00 63.23 ATOM 150 NE ARG A 12 -6.640 -3.069 -7.844 1.00 42.43 ATOM 151 HE ARG A 12 -5.814 -2.871 -7.356 1.00 12.13 ATOM 152 CZ ARG A 12 -6.566 -3.775 -8.967 1.00 23.33 ATOM 153 NH1 ARG A 12 -7.666 -4.058 -9.650 1.00 33.33 ATOM 154 HH11 ARG A 12 -8.554 -3.739 -9.320 1.00 14.22 ATOM 155 HH12 ARG A 12 -7.608 -4.590 -10.495 1.00 44.42 ATOM 156 NH2 ARG A 12 -5.389 -4.200 -9.408 1.00 43.14 ATOM 157 HH21 ARG A 12 -4.557 -3.988 -8.896 1.00 62.23 ATOM 158 HH22 ARG A 12 -5.334 -4.732 -10.253 1.00 0.42 ATOM 159 C ARG A 12 -8.768 2.162 -6.419 1.00 33.42 ATOM 160 O ARG A 12 -9.364 2.249 -5.345 1.00 4.40 ATOM 161 N SER A 13 -7.825 3.019 -6.796 1.00 21.25 ATOM 162 H SER A 13 -7.387 2.896 -7.664 1.00 23.23 ATOM 163 CA SER A 13 -7.424 4.135 -5.947 1.00 44.14 ATOM 164 HA SER A 13 -7.395 3.783 -4.927 1.00 72.31 ATOM 165 CB SER A 13 -6.030 4.628 -6.343 1.00 14.32 ATOM 166 HB2 SER A 13 -5.469 3.811 -6.769 1.00 33.42 ATOM 167 HB3 SER A 13 -6.125 5.419 -7.073 1.00 14.01 ATOM 168 OG SER A 13 -5.328 5.127 -5.218 1.00 3.22 ATOM 169 HG SER A 13 -4.387 5.143 -5.409 1.00 30.33 ATOM 170 C SER A 13 -8.427 5.280 -6.045 1.00 34.20 ATOM 171 O SER A 13 -8.641 6.016 -5.082 1.00 13.12 ATOM 172 N ARG A 14 -9.040 5.423 -7.216 1.00 32.24 ATOM 173 H ARG A 14 -8.827 4.804 -7.946 1.00 15.54 ATOM 174 CA ARG A 14 -10.021 6.478 -7.441 1.00 3.03 ATOM 175 HA ARG A 14 -9.521 7.427 -7.320 1.00 5.25 ATOM 176 CB ARG A 14 -10.581 6.389 -8.862 1.00 24.54 ATOM 177 HB2 ARG A 14 -10.698 5.348 -9.125 1.00 61.41 ATOM 178 HB3 ARG A 14 -11.547 6.869 -8.885 1.00 71.34 ATOM 179 CG ARG A 14 -9.696 7.047 -9.907 1.00 63.25 ATOM 180 HG2 ARG A 14 -8.674 7.037 -9.558 1.00 44.55 ATOM 181 HG3 ARG A 14 -9.769 6.489 -10.829 1.00 44.44 ATOM 182 CD ARG A 14 -10.114 8.486 -10.165 1.00 5.24 ATOM 183 HD2 ARG A 14 -9.563 8.860 -11.015 1.00 11.41 ATOM 184 HD3 ARG A 14 -11.171 8.506 -10.383 1.00 43.14 ATOM 185 NE ARG A 14 -9.850 9.346 -9.014 1.00 54.41 ATOM 186 HE ARG A 14 -9.189 9.040 -8.360 1.00 31.41 ATOM 187 CZ ARG A 14 -10.456 10.511 -8.814 1.00 15.33 ATOM 188 NH1 ARG A 14 -11.356 10.952 -9.682 1.00 50.50 ATOM 189 HH11 ARG A 14 -11.580 10.407 -10.490 1.00 4.04 ATOM 190 HH12 ARG A 14 -11.812 11.829 -9.528 1.00 41.51 ATOM 191 NH2 ARG A 14 -10.163 11.237 -7.742 1.00 54.34 ATOM 192 HH21 ARG A 14 -9.486 10.908 -7.085 1.00 60.14 ATOM 193 HH22 ARG A 14 -10.620 12.114 -7.592 1.00 62.25 ATOM 194 C ARG A 14 -11.158 6.388 -6.428 1.00 13.43 ATOM 195 O ARG A 14 -11.504 7.375 -5.779 1.00 3.22 ATOM 196 N MET A 15 -11.736 5.199 -6.299 1.00 35.32 ATOM 197 H MET A 15 -11.417 4.449 -6.844 1.00 12.31 ATOM 198 CA MET A 15 -12.835 4.980 -5.364 1.00 44.44 ATOM 199 HA MET A 15 -13.596 5.717 -5.571 1.00 12.33 ATOM 200 CB MET A 15 -13.428 3.584 -5.559 1.00 72.10 ATOM 201 HB2 MET A 15 -14.160 3.406 -4.786 1.00 33.24 ATOM 202 HB3 MET A 15 -13.916 3.543 -6.522 1.00 1.54 ATOM 203 CG MET A 15 -12.395 2.471 -5.502 1.00 65.12 ATOM 204 HG2 MET A 15 -11.427 2.883 -5.746 1.00 3.21 ATOM 205 HG3 MET A 15 -12.371 2.072 -4.499 1.00 60.40 ATOM 206 SD MET A 15 -12.755 1.129 -6.651 1.00 71.31 ATOM 207 CE MET A 15 -14.517 0.928 -6.396 1.00 5.45 ATOM 208 HE1 MET A 15 -14.705 0.694 -5.358 1.00 55.14 ATOM 209 HE2 MET A 15 -15.025 1.845 -6.656 1.00 4.22 ATOM 210 HE3 MET A 15 -14.882 0.125 -7.018 1.00 44.24 ATOM 211 C MET A 15 -12.364 5.149 -3.923 1.00 41.33 ATOM 212 O MET A 15 -13.012 5.827 -3.125 1.00 23.44 ATOM 213 N ILE A 16 -11.234 4.530 -3.598 1.00 75.41 ATOM 214 H ILE A 16 -10.764 4.005 -4.279 1.00 30.24 ATOM 215 CA ILE A 16 -10.678 4.613 -2.253 1.00 60.35 ATOM 216 HA ILE A 16 -11.406 4.207 -1.566 1.00 73.10 ATOM 217 CB ILE A 16 -9.382 3.790 -2.129 1.00 32.34 ATOM 218 HB ILE A 16 -8.713 4.091 -2.919 1.00 42.55 ATOM 219 CG2 ILE A 16 -8.701 4.073 -0.798 1.00 33.41 ATOM 220 HG21 ILE A 16 -7.936 3.331 -0.620 1.00 52.22 ATOM 221 HG22 ILE A 16 -8.252 5.054 -0.825 1.00 1.30 ATOM 222 HG23 ILE A 16 -9.432 4.033 -0.004 1.00 13.11 ATOM 223 CG1 ILE A 16 -9.685 2.297 -2.272 1.00 22.44 ATOM 224 HG12 ILE A 16 -10.144 2.119 -3.231 1.00 64.13 ATOM 225 HG13 ILE A 16 -8.759 1.742 -2.212 1.00 12.35 ATOM 226 CD1 ILE A 16 -10.617 1.764 -1.206 1.00 4.13 ATOM 227 HD11 ILE A 16 -10.266 2.076 -0.233 1.00 31.52 ATOM 228 HD12 ILE A 16 -11.611 2.151 -1.371 1.00 12.31 ATOM 229 HD13 ILE A 16 -10.638 0.685 -1.252 1.00 40.34 ATOM 230 C ILE A 16 -10.388 6.059 -1.867 1.00 64.01 ATOM 231 O ILE A 16 -10.521 6.440 -0.704 1.00 53.53 ATOM 232 N ASP A 17 -9.991 6.860 -2.850 1.00 74.21 ATOM 233 H ASP A 17 -9.904 6.497 -3.757 1.00 23.35 ATOM 234 CA ASP A 17 -9.685 8.266 -2.614 1.00 63.13 ATOM 235 HA ASP A 17 -9.106 8.331 -1.705 1.00 51.23 ATOM 236 CB ASP A 17 -8.858 8.831 -3.771 1.00 34.41 ATOM 237 HB2 ASP A 17 -9.026 8.229 -4.652 1.00 72.23 ATOM 238 HB3 ASP A 17 -9.173 9.845 -3.967 1.00 43.14 ATOM 239 CG ASP A 17 -7.372 8.837 -3.471 1.00 53.45 ATOM 240 OD1 ASP A 17 -6.597 8.324 -4.305 1.00 73.00 ATOM 241 OD2 ASP A 17 -6.984 9.355 -2.403 1.00 52.32 ATOM 242 C ASP A 17 -10.964 9.079 -2.442 1.00 5.44 ATOM 243 O ASP A 17 -11.023 9.994 -1.620 1.00 61.04 ATOM 244 N ALA A 18 -11.984 8.740 -3.222 1.00 54.41 ATOM 245 H ALA A 18 -11.876 8.002 -3.857 1.00 41.32 ATOM 246 CA ALA A 18 -13.262 9.438 -3.155 1.00 12.52 ATOM 247 HA ALA A 18 -13.078 10.489 -3.327 1.00 1.35 ATOM 248 CB ALA A 18 -14.195 8.938 -4.247 1.00 73.23 ATOM 249 HB1 ALA A 18 -14.580 9.779 -4.805 1.00 73.42 ATOM 250 HB2 ALA A 18 -13.652 8.283 -4.912 1.00 72.23 ATOM 251 HB3 ALA A 18 -15.016 8.397 -3.800 1.00 21.42 ATOM 252 C ALA A 18 -13.909 9.268 -1.785 1.00 13.15 ATOM 253 O ALA A 18 -14.541 10.189 -1.266 1.00 60.12 ATOM 254 N VAL A 19 -13.749 8.084 -1.202 1.00 63.14 ATOM 255 H VAL A 19 -13.235 7.390 -1.665 1.00 62.42 ATOM 256 CA VAL A 19 -14.317 7.793 0.108 1.00 31.03 ATOM 257 HA VAL A 19 -15.298 8.244 0.155 1.00 62.14 ATOM 258 CB VAL A 19 -14.471 6.276 0.329 1.00 15.41 ATOM 259 HB VAL A 19 -14.845 6.115 1.329 1.00 35.04 ATOM 260 CG1 VAL A 19 -15.475 5.693 -0.654 1.00 20.01 ATOM 261 HG11 VAL A 19 -15.222 6.008 -1.656 1.00 15.04 ATOM 262 HG12 VAL A 19 -15.448 4.615 -0.598 1.00 73.31 ATOM 263 HG13 VAL A 19 -16.467 6.042 -0.406 1.00 25.00 ATOM 264 CG2 VAL A 19 -13.125 5.581 0.205 1.00 65.42 ATOM 265 HG21 VAL A 19 -13.218 4.554 0.528 1.00 53.23 ATOM 266 HG22 VAL A 19 -12.800 5.606 -0.825 1.00 20.30 ATOM 267 HG23 VAL A 19 -12.399 6.088 0.823 1.00 21.44 ATOM 268 C VAL A 19 -13.453 8.372 1.223 1.00 53.31 ATOM 269 O VAL A 19 -13.905 8.527 2.358 1.00 53.30 ATOM 270 N THR A 20 -12.206 8.692 0.892 1.00 1.20 ATOM 271 H THR A 20 -11.904 8.545 -0.029 1.00 13.24 ATOM 272 CA THR A 20 -11.277 9.254 1.865 1.00 54.24 ATOM 273 HA THR A 20 -11.733 9.181 2.842 1.00 63.44 ATOM 274 CB THR A 20 -9.950 8.474 1.890 1.00 63.31 ATOM 275 HB THR A 20 -9.254 8.997 2.531 1.00 35.42 ATOM 276 OG1 THR A 20 -9.401 8.398 0.569 1.00 2.05 ATOM 277 HG1 THR A 20 -9.259 9.285 0.231 1.00 44.25 ATOM 278 CG2 THR A 20 -10.157 7.071 2.440 1.00 71.54 ATOM 279 HG21 THR A 20 -9.473 6.900 3.258 1.00 35.20 ATOM 280 HG22 THR A 20 -11.173 6.968 2.792 1.00 40.43 ATOM 281 HG23 THR A 20 -9.972 6.347 1.659 1.00 12.22 ATOM 282 C THR A 20 -10.986 10.720 1.564 1.00 75.03 ATOM 283 O THR A 20 -10.064 11.308 2.128 1.00 14.34 ATOM 284 N SER A 21 -11.779 11.305 0.671 1.00 31.22 ATOM 285 H SER A 21 -12.497 10.783 0.255 1.00 31.35 ATOM 286 CA SER A 21 -11.604 12.702 0.293 1.00 12.21 ATOM 287 HA SER A 21 -10.604 12.817 -0.098 1.00 12.12 ATOM 288 CB SER A 21 -12.611 13.089 -0.792 1.00 64.55 ATOM 289 HB2 SER A 21 -12.170 13.830 -1.441 1.00 63.12 ATOM 290 HB3 SER A 21 -12.868 12.212 -1.370 1.00 25.04 ATOM 291 OG SER A 21 -13.793 13.624 -0.224 1.00 51.23 ATOM 292 HG SER A 21 -14.208 12.963 0.335 1.00 41.13 ATOM 293 C SER A 21 -11.768 13.617 1.503 1.00 22.00 ATOM 294 O SER A 21 -12.705 13.466 2.287 1.00 21.11 ATOM 295 N ASP A 22 -10.849 14.566 1.648 1.00 74.23 ATOM 296 H ASP A 22 -10.126 14.636 0.989 1.00 34.53 ATOM 297 CA ASP A 22 -10.891 15.507 2.761 1.00 60.20 ATOM 298 HA ASP A 22 -10.775 14.944 3.675 1.00 2.40 ATOM 299 CB ASP A 22 -9.746 16.514 2.648 1.00 5.03 ATOM 300 HB2 ASP A 22 -9.854 17.260 3.422 1.00 45.41 ATOM 301 HB3 ASP A 22 -8.806 15.997 2.781 1.00 53.53 ATOM 302 CG ASP A 22 -9.722 17.217 1.305 1.00 34.40 ATOM 303 OD1 ASP A 22 -9.944 18.445 1.274 1.00 52.42 ATOM 304 OD2 ASP A 22 -9.482 16.538 0.285 1.00 23.20 ATOM 305 C ASP A 22 -12.228 16.241 2.803 1.00 62.53 ATOM 306 O ASP A 22 -12.490 17.119 1.982 1.00 62.23 ATOM 307 N GLU A 23 -13.069 15.873 3.764 1.00 73.31 ATOM 308 H GLU A 23 -12.803 15.166 4.388 1.00 1.14 ATOM 309 CA GLU A 23 -14.380 16.495 3.910 1.00 3.34 ATOM 310 HA GLU A 23 -14.260 17.558 3.766 1.00 2.42 ATOM 311 CB GLU A 23 -15.346 15.956 2.854 1.00 51.44 ATOM 312 HB2 GLU A 23 -14.777 15.449 2.088 1.00 34.14 ATOM 313 HB3 GLU A 23 -16.014 15.248 3.322 1.00 44.30 ATOM 314 CG GLU A 23 -16.185 17.035 2.190 1.00 52.15 ATOM 315 HG2 GLU A 23 -17.143 16.615 1.922 1.00 62.54 ATOM 316 HG3 GLU A 23 -16.332 17.843 2.892 1.00 61.52 ATOM 317 CD GLU A 23 -15.535 17.593 0.938 1.00 24.35 ATOM 318 OE1 GLU A 23 -15.981 17.235 -0.172 1.00 34.14 ATOM 319 OE2 GLU A 23 -14.579 18.386 1.069 1.00 13.10 ATOM 320 C GLU A 23 -14.946 16.249 5.306 1.00 40.21 ATOM 321 O GLU A 23 -14.874 15.137 5.830 1.00 41.35 ATOM 322 N ASP A 24 -15.508 17.295 5.902 1.00 34.53 ATOM 323 H ASP A 24 -15.535 18.155 5.433 1.00 13.05 ATOM 324 CA ASP A 24 -16.088 17.193 7.237 1.00 42.12 ATOM 325 HA ASP A 24 -15.282 17.029 7.936 1.00 33.44 ATOM 326 CB ASP A 24 -16.807 18.492 7.604 1.00 51.02 ATOM 327 HB2 ASP A 24 -16.075 19.230 7.899 1.00 55.22 ATOM 328 HB3 ASP A 24 -17.348 18.852 6.741 1.00 13.13 ATOM 329 CG ASP A 24 -17.788 18.308 8.745 1.00 74.14 ATOM 330 OD1 ASP A 24 -18.923 17.855 8.484 1.00 12.44 ATOM 331 OD2 ASP A 24 -17.421 18.616 9.898 1.00 75.43 ATOM 332 C ASP A 24 -17.058 16.019 7.320 1.00 21.22 ATOM 333 O ASP A 24 -17.154 15.350 8.350 1.00 42.33 ATOM 334 N LYS A 25 -17.777 15.773 6.230 1.00 2.31 ATOM 335 H LYS A 25 -17.656 16.341 5.440 1.00 42.50 ATOM 336 CA LYS A 25 -18.740 14.680 6.178 1.00 31.03 ATOM 337 HA LYS A 25 -19.195 14.592 7.153 1.00 2.03 ATOM 338 CB LYS A 25 -19.829 14.981 5.146 1.00 61.32 ATOM 339 HB2 LYS A 25 -20.468 14.115 5.052 1.00 42.04 ATOM 340 HB3 LYS A 25 -20.419 15.816 5.495 1.00 5.22 ATOM 341 CG LYS A 25 -19.284 15.324 3.770 1.00 34.11 ATOM 342 HG2 LYS A 25 -18.270 14.962 3.694 1.00 41.13 ATOM 343 HG3 LYS A 25 -19.897 14.844 3.020 1.00 33.34 ATOM 344 CD LYS A 25 -19.291 16.824 3.526 1.00 21.31 ATOM 345 HD2 LYS A 25 -20.002 17.286 4.194 1.00 33.44 ATOM 346 HD3 LYS A 25 -18.303 17.216 3.722 1.00 22.32 ATOM 347 CE LYS A 25 -19.678 17.154 2.093 1.00 72.53 ATOM 348 HE2 LYS A 25 -19.326 16.364 1.447 1.00 23.45 ATOM 349 HE3 LYS A 25 -20.755 17.216 2.030 1.00 64.00 ATOM 350 NZ LYS A 25 -19.090 18.446 1.643 1.00 75.34 ATOM 351 HZ1 LYS A 25 -19.789 19.210 1.743 1.00 42.12 ATOM 352 HZ2 LYS A 25 -18.254 18.677 2.217 1.00 54.24 ATOM 353 HZ3 LYS A 25 -18.805 18.380 0.645 1.00 51.15 ATOM 354 C LYS A 25 -18.050 13.363 5.837 1.00 55.04 ATOM 355 O LYS A 25 -16.835 13.318 5.648 1.00 23.13 ATOM 356 N VAL A 26 -18.835 12.293 5.757 1.00 61.23 ATOM 357 H VAL A 26 -19.796 12.392 5.917 1.00 34.13 ATOM 358 CA VAL A 26 -18.300 10.975 5.435 1.00 41.21 ATOM 359 HA VAL A 26 -17.235 11.075 5.282 1.00 10.33 ATOM 360 CB VAL A 26 -18.532 9.979 6.586 1.00 23.23 ATOM 361 HB VAL A 26 -18.310 8.985 6.226 1.00 41.14 ATOM 362 CG1 VAL A 26 -17.600 10.281 7.750 1.00 14.42 ATOM 363 HG11 VAL A 26 -17.687 9.502 8.492 1.00 22.34 ATOM 364 HG12 VAL A 26 -16.582 10.328 7.394 1.00 60.23 ATOM 365 HG13 VAL A 26 -17.871 11.229 8.191 1.00 52.51 ATOM 366 CG2 VAL A 26 -19.985 10.011 7.034 1.00 73.15 ATOM 367 HG21 VAL A 26 -20.362 9.001 7.108 1.00 44.33 ATOM 368 HG22 VAL A 26 -20.055 10.493 7.998 1.00 62.34 ATOM 369 HG23 VAL A 26 -20.572 10.562 6.313 1.00 63.42 ATOM 370 C VAL A 26 -18.932 10.421 4.163 1.00 42.21 ATOM 371 O VAL A 26 -20.109 10.655 3.889 1.00 4.35 ATOM 372 N ALA A 27 -18.142 9.685 3.389 1.00 63.35 ATOM 373 H ALA A 27 -17.213 9.534 3.660 1.00 24.41 ATOM 374 CA ALA A 27 -18.624 9.095 2.146 1.00 34.32 ATOM 375 HA ALA A 27 -18.893 9.899 1.477 1.00 40.33 ATOM 376 CB ALA A 27 -17.523 8.279 1.486 1.00 24.03 ATOM 377 HB1 ALA A 27 -17.789 7.233 1.504 1.00 33.42 ATOM 378 HB2 ALA A 27 -17.399 8.602 0.463 1.00 34.40 ATOM 379 HB3 ALA A 27 -16.597 8.424 2.023 1.00 23.33 ATOM 380 C ALA A 27 -19.853 8.226 2.392 1.00 33.01 ATOM 381 O ALA A 27 -20.095 7.750 3.502 1.00 51.24 ATOM 382 N PRO A 28 -20.650 8.013 1.334 1.00 11.52 ATOM 383 CA PRO A 28 -21.868 7.201 1.411 1.00 62.01 ATOM 384 HA PRO A 28 -22.522 7.540 2.201 1.00 25.44 ATOM 385 CB PRO A 28 -22.538 7.437 0.055 1.00 0.42 ATOM 386 HB2 PRO A 28 -23.033 6.532 -0.267 1.00 53.21 ATOM 387 HB3 PRO A 28 -23.258 8.238 0.140 1.00 63.41 ATOM 388 CG PRO A 28 -21.421 7.804 -0.860 1.00 55.14 ATOM 389 HG2 PRO A 28 -20.974 6.911 -1.270 1.00 52.41 ATOM 390 HG3 PRO A 28 -21.790 8.438 -1.653 1.00 14.41 ATOM 391 CD PRO A 28 -20.423 8.550 -0.018 1.00 72.54 ATOM 392 HD2 PRO A 28 -19.418 8.341 -0.352 1.00 44.02 ATOM 393 HD3 PRO A 28 -20.621 9.611 -0.050 1.00 22.12 ATOM 394 C PRO A 28 -21.565 5.719 1.604 1.00 2.11 ATOM 395 O PRO A 28 -20.458 5.260 1.323 1.00 61.45 ATOM 396 N VAL A 29 -22.555 4.975 2.086 1.00 54.00 ATOM 397 H VAL A 29 -23.415 5.399 2.291 1.00 21.54 ATOM 398 CA VAL A 29 -22.395 3.544 2.315 1.00 0.13 ATOM 399 HA VAL A 29 -21.505 3.399 2.911 1.00 14.00 ATOM 400 CB VAL A 29 -23.594 2.961 3.087 1.00 41.51 ATOM 401 HB VAL A 29 -24.485 3.114 2.496 1.00 11.40 ATOM 402 CG1 VAL A 29 -23.416 1.466 3.301 1.00 42.12 ATOM 403 HG11 VAL A 29 -24.279 1.071 3.815 1.00 73.43 ATOM 404 HG12 VAL A 29 -23.310 0.976 2.344 1.00 32.33 ATOM 405 HG13 VAL A 29 -22.531 1.290 3.895 1.00 13.31 ATOM 406 CG2 VAL A 29 -23.772 3.681 4.415 1.00 35.13 ATOM 407 HG21 VAL A 29 -22.804 3.931 4.822 1.00 1.13 ATOM 408 HG22 VAL A 29 -24.343 4.585 4.261 1.00 3.03 ATOM 409 HG23 VAL A 29 -24.298 3.037 5.106 1.00 44.35 ATOM 410 C VAL A 29 -22.237 2.791 0.999 1.00 31.02 ATOM 411 O VAL A 29 -21.387 1.909 0.875 1.00 73.31 ATOM 412 N TYR A 30 -23.061 3.145 0.019 1.00 4.10 ATOM 413 H TYR A 30 -23.717 3.855 0.179 1.00 43.35 ATOM 414 CA TYR A 30 -23.014 2.501 -1.288 1.00 50.44 ATOM 415 HA TYR A 30 -23.295 1.467 -1.159 1.00 33.52 ATOM 416 CB TYR A 30 -24.005 3.168 -2.244 1.00 45.52 ATOM 417 HB2 TYR A 30 -24.363 2.435 -2.950 1.00 44.22 ATOM 418 HB3 TYR A 30 -24.839 3.552 -1.676 1.00 55.13 ATOM 419 CG TYR A 30 -23.410 4.316 -3.029 1.00 23.21 ATOM 420 CD1 TYR A 30 -22.677 4.086 -4.187 1.00 20.23 ATOM 421 HD1 TYR A 30 -22.535 3.069 -4.524 1.00 3.11 ATOM 422 CE1 TYR A 30 -22.131 5.131 -4.906 1.00 51.12 ATOM 423 HE1 TYR A 30 -21.564 4.932 -5.804 1.00 31.25 ATOM 424 CZ TYR A 30 -22.316 6.427 -4.472 1.00 43.34 ATOM 425 CE2 TYR A 30 -23.040 6.682 -3.327 1.00 13.22 ATOM 426 HE2 TYR A 30 -23.184 7.697 -2.987 1.00 53.44 ATOM 427 CD2 TYR A 30 -23.581 5.630 -2.613 1.00 13.52 ATOM 428 HD2 TYR A 30 -24.149 5.827 -1.715 1.00 34.11 ATOM 429 OH TYR A 30 -21.775 7.471 -5.187 1.00 43.41 ATOM 430 HH TYR A 30 -22.452 8.133 -5.349 1.00 24.11 ATOM 431 C TYR A 30 -21.607 2.560 -1.875 1.00 24.45 ATOM 432 O TYR A 30 -21.199 1.679 -2.632 1.00 73.41 ATOM 433 N LYS A 31 -20.867 3.604 -1.518 1.00 11.23 ATOM 434 H LYS A 31 -21.247 4.274 -0.911 1.00 34.25 ATOM 435 CA LYS A 31 -19.504 3.779 -2.005 1.00 10.41 ATOM 436 HA LYS A 31 -19.516 3.656 -3.077 1.00 75.11 ATOM 437 CB LYS A 31 -18.998 5.184 -1.671 1.00 2.42 ATOM 438 HB2 LYS A 31 -19.595 5.587 -0.866 1.00 41.42 ATOM 439 HB3 LYS A 31 -17.970 5.116 -1.345 1.00 62.50 ATOM 440 CG LYS A 31 -19.063 6.149 -2.842 1.00 63.25 ATOM 441 HG2 LYS A 31 -18.707 5.647 -3.730 1.00 51.22 ATOM 442 HG3 LYS A 31 -20.089 6.457 -2.987 1.00 64.41 ATOM 443 CD LYS A 31 -18.208 7.381 -2.599 1.00 24.14 ATOM 444 HD2 LYS A 31 -18.051 7.495 -1.536 1.00 41.53 ATOM 445 HD3 LYS A 31 -17.255 7.251 -3.093 1.00 31.12 ATOM 446 CE LYS A 31 -18.875 8.638 -3.135 1.00 34.13 ATOM 447 HE2 LYS A 31 -19.226 8.444 -4.137 1.00 10.13 ATOM 448 HE3 LYS A 31 -19.715 8.882 -2.501 1.00 20.15 ATOM 449 NZ LYS A 31 -17.938 9.795 -3.164 1.00 61.42 ATOM 450 HZ1 LYS A 31 -18.468 10.686 -3.083 1.00 4.14 ATOM 451 HZ2 LYS A 31 -17.265 9.730 -2.373 1.00 74.23 ATOM 452 HZ3 LYS A 31 -17.406 9.801 -4.058 1.00 22.40 ATOM 453 C LYS A 31 -18.572 2.735 -1.400 1.00 64.52 ATOM 454 O LYS A 31 -17.730 2.162 -2.095 1.00 12.45 ATOM 455 N LEU A 32 -18.727 2.489 -0.104 1.00 10.10 ATOM 456 H LEU A 32 -19.414 2.976 0.396 1.00 0.24 ATOM 457 CA LEU A 32 -17.900 1.511 0.594 1.00 3.11 ATOM 458 HA LEU A 32 -16.882 1.637 0.257 1.00 42.34 ATOM 459 CB LEU A 32 -17.958 1.750 2.104 1.00 65.11 ATOM 460 HB2 LEU A 32 -18.916 1.401 2.457 1.00 2.52 ATOM 461 HB3 LEU A 32 -17.173 1.164 2.561 1.00 44.02 ATOM 462 CG LEU A 32 -17.789 3.199 2.561 1.00 3.22 ATOM 463 HG LEU A 32 -18.454 3.831 1.989 1.00 71.45 ATOM 464 CD1 LEU A 32 -18.156 3.342 4.030 1.00 31.30 ATOM 465 HD11 LEU A 32 -17.864 4.321 4.381 1.00 73.43 ATOM 466 HD12 LEU A 32 -19.223 3.220 4.148 1.00 41.43 ATOM 467 HD13 LEU A 32 -17.642 2.585 4.605 1.00 52.53 ATOM 468 CD2 LEU A 32 -16.363 3.673 2.318 1.00 71.42 ATOM 469 HD21 LEU A 32 -15.818 3.667 3.250 1.00 62.10 ATOM 470 HD22 LEU A 32 -15.880 3.012 1.614 1.00 65.42 ATOM 471 HD23 LEU A 32 -16.380 4.675 1.917 1.00 52.22 ATOM 472 C LEU A 32 -18.351 0.089 0.275 1.00 42.41 ATOM 473 O LEU A 32 -17.536 -0.830 0.211 1.00 62.32 ATOM 474 N GLU A 33 -19.654 -0.082 0.074 1.00 43.41 ATOM 475 H GLU A 33 -20.253 0.691 0.139 1.00 72.22 ATOM 476 CA GLU A 33 -20.212 -1.392 -0.240 1.00 50.52 ATOM 477 HA GLU A 33 -19.970 -2.059 0.573 1.00 12.21 ATOM 478 CB GLU A 33 -21.734 -1.303 -0.375 1.00 23.13 ATOM 479 HB2 GLU A 33 -21.977 -0.494 -1.048 1.00 32.32 ATOM 480 HB3 GLU A 33 -22.100 -2.229 -0.792 1.00 70.33 ATOM 481 CG GLU A 33 -22.448 -1.059 0.944 1.00 31.30 ATOM 482 HG2 GLU A 33 -21.803 -0.478 1.586 1.00 31.53 ATOM 483 HG3 GLU A 33 -23.355 -0.505 0.750 1.00 22.25 ATOM 484 CD GLU A 33 -22.810 -2.347 1.658 1.00 3.04 ATOM 485 OE1 GLU A 33 -21.919 -3.208 1.814 1.00 21.53 ATOM 486 OE2 GLU A 33 -23.982 -2.494 2.061 1.00 14.52 ATOM 487 C GLU A 33 -19.608 -1.946 -1.527 1.00 51.03 ATOM 488 O GLU A 33 -19.170 -3.095 -1.574 1.00 5.30 ATOM 489 N GLU A 34 -19.590 -1.121 -2.569 1.00 53.42 ATOM 490 H GLU A 34 -19.955 -0.216 -2.470 1.00 21.53 ATOM 491 CA GLU A 34 -19.042 -1.529 -3.857 1.00 42.01 ATOM 492 HA GLU A 34 -19.565 -2.418 -4.173 1.00 73.45 ATOM 493 CB GLU A 34 -19.256 -0.429 -4.899 1.00 65.34 ATOM 494 HB2 GLU A 34 -18.809 -0.742 -5.832 1.00 33.11 ATOM 495 HB3 GLU A 34 -20.317 -0.292 -5.047 1.00 64.00 ATOM 496 CG GLU A 34 -18.652 0.908 -4.505 1.00 50.34 ATOM 497 HG2 GLU A 34 -19.178 1.285 -3.641 1.00 4.31 ATOM 498 HG3 GLU A 34 -17.612 0.760 -4.256 1.00 44.03 ATOM 499 CD GLU A 34 -18.743 1.939 -5.614 1.00 72.32 ATOM 500 OE1 GLU A 34 -17.684 2.426 -6.060 1.00 42.14 ATOM 501 OE2 GLU A 34 -19.875 2.257 -6.036 1.00 1.13 ATOM 502 C GLU A 34 -17.555 -1.850 -3.738 1.00 3.10 ATOM 503 O GLU A 34 -17.047 -2.747 -4.411 1.00 62.23 ATOM 504 N ILE A 35 -16.863 -1.110 -2.878 1.00 20.33 ATOM 505 H ILE A 35 -17.324 -0.410 -2.370 1.00 60.44 ATOM 506 CA ILE A 35 -15.435 -1.316 -2.670 1.00 30.01 ATOM 507 HA ILE A 35 -14.955 -1.324 -3.638 1.00 74.11 ATOM 508 CB ILE A 35 -14.818 -0.180 -1.833 1.00 15.31 ATOM 509 HB ILE A 35 -15.374 -0.099 -0.911 1.00 60.51 ATOM 510 CG2 ILE A 35 -13.372 -0.501 -1.488 1.00 0.22 ATOM 511 HG21 ILE A 35 -13.027 -1.317 -2.105 1.00 73.32 ATOM 512 HG22 ILE A 35 -12.758 0.369 -1.666 1.00 3.41 ATOM 513 HG23 ILE A 35 -13.304 -0.783 -0.447 1.00 51.44 ATOM 514 CG1 ILE A 35 -14.909 1.147 -2.589 1.00 55.31 ATOM 515 HG12 ILE A 35 -14.143 1.176 -3.347 1.00 3.00 ATOM 516 HG13 ILE A 35 -15.879 1.218 -3.061 1.00 0.32 ATOM 517 CD1 ILE A 35 -14.733 2.361 -1.703 1.00 64.25 ATOM 518 HD11 ILE A 35 -14.462 3.212 -2.310 1.00 3.53 ATOM 519 HD12 ILE A 35 -15.658 2.567 -1.186 1.00 61.11 ATOM 520 HD13 ILE A 35 -13.952 2.169 -0.982 1.00 42.42 ATOM 521 C ILE A 35 -15.167 -2.647 -1.976 1.00 3.14 ATOM 522 O ILE A 35 -14.166 -3.311 -2.249 1.00 52.05 ATOM 523 N CYS A 36 -16.067 -3.031 -1.078 1.00 22.34 ATOM 524 H CYS A 36 -16.843 -2.459 -0.903 1.00 31.22 ATOM 525 CA CYS A 36 -15.928 -4.284 -0.344 1.00 72.40 ATOM 526 HA CYS A 36 -14.936 -4.311 0.080 1.00 31.21 ATOM 527 CB CYS A 36 -16.955 -4.354 0.787 1.00 55.22 ATOM 528 HB2 CYS A 36 -16.856 -3.476 1.408 1.00 4.02 ATOM 529 HB3 CYS A 36 -17.948 -4.374 0.361 1.00 44.21 ATOM 530 SG CYS A 36 -16.782 -5.803 1.853 1.00 34.55 ATOM 531 HG CYS A 36 -16.156 -5.426 2.958 1.00 53.24 ATOM 532 C CYS A 36 -16.097 -5.481 -1.275 1.00 0.22 ATOM 533 O CYS A 36 -15.296 -6.416 -1.252 1.00 51.40 ATOM 534 N ASP A 37 -17.144 -5.445 -2.091 1.00 73.42 ATOM 535 H ASP A 37 -17.747 -4.673 -2.062 1.00 41.43 ATOM 536 CA ASP A 37 -17.419 -6.527 -3.030 1.00 31.12 ATOM 537 HA ASP A 37 -17.590 -7.427 -2.458 1.00 45.13 ATOM 538 CB ASP A 37 -18.672 -6.214 -3.849 1.00 71.11 ATOM 539 HB2 ASP A 37 -19.547 -6.403 -3.244 1.00 22.22 ATOM 540 HB3 ASP A 37 -18.656 -5.173 -4.136 1.00 0.11 ATOM 541 CG ASP A 37 -18.768 -7.057 -5.105 1.00 60.25 ATOM 542 OD1 ASP A 37 -18.784 -8.300 -4.986 1.00 75.43 ATOM 543 OD2 ASP A 37 -18.827 -6.474 -6.208 1.00 13.22 ATOM 544 C ASP A 37 -16.232 -6.754 -3.960 1.00 64.11 ATOM 545 O ASP A 37 -15.929 -7.888 -4.333 1.00 75.43 ATOM 546 N LEU A 38 -15.562 -5.669 -4.332 1.00 12.40 ATOM 547 H LEU A 38 -15.850 -4.792 -4.002 1.00 71.32 ATOM 548 CA LEU A 38 -14.408 -5.749 -5.220 1.00 44.41 ATOM 549 HA LEU A 38 -14.749 -6.119 -6.175 1.00 53.11 ATOM 550 CB LEU A 38 -13.792 -4.362 -5.414 1.00 42.15 ATOM 551 HB2 LEU A 38 -13.919 -3.812 -4.495 1.00 1.13 ATOM 552 HB3 LEU A 38 -12.737 -4.494 -5.610 1.00 51.22 ATOM 553 CG LEU A 38 -14.378 -3.520 -6.548 1.00 73.02 ATOM 554 HG LEU A 38 -15.433 -3.368 -6.367 1.00 35.23 ATOM 555 CD1 LEU A 38 -13.710 -2.155 -6.600 1.00 15.33 ATOM 556 HD11 LEU A 38 -14.035 -1.628 -7.485 1.00 71.31 ATOM 557 HD12 LEU A 38 -13.984 -1.587 -5.723 1.00 10.23 ATOM 558 HD13 LEU A 38 -12.638 -2.279 -6.628 1.00 31.31 ATOM 559 CD2 LEU A 38 -14.227 -4.240 -7.880 1.00 74.13 ATOM 560 HD21 LEU A 38 -13.204 -4.562 -8.002 1.00 23.14 ATOM 561 HD22 LEU A 38 -14.880 -5.100 -7.900 1.00 71.44 ATOM 562 HD23 LEU A 38 -14.491 -3.569 -8.684 1.00 75.12 ATOM 563 C LEU A 38 -13.360 -6.709 -4.666 1.00 73.54 ATOM 564 O LEU A 38 -12.805 -7.529 -5.399 1.00 70.23 ATOM 565 N LEU A 39 -13.096 -6.605 -3.369 1.00 13.22 ATOM 566 H LEU A 39 -13.570 -5.933 -2.837 1.00 15.24 ATOM 567 CA LEU A 39 -12.117 -7.466 -2.715 1.00 61.23 ATOM 568 HA LEU A 39 -11.208 -7.435 -3.297 1.00 42.20 ATOM 569 CB LEU A 39 -11.823 -6.957 -1.303 1.00 20.51 ATOM 570 HB2 LEU A 39 -12.718 -7.084 -0.713 1.00 63.11 ATOM 571 HB3 LEU A 39 -11.032 -7.568 -0.890 1.00 73.13 ATOM 572 CG LEU A 39 -11.393 -5.494 -1.193 1.00 23.35 ATOM 573 HG LEU A 39 -11.775 -4.948 -2.044 1.00 14.14 ATOM 574 CD1 LEU A 39 -11.966 -4.863 0.066 1.00 14.33 ATOM 575 HD11 LEU A 39 -12.802 -4.231 -0.197 1.00 3.33 ATOM 576 HD12 LEU A 39 -12.300 -5.639 0.739 1.00 71.23 ATOM 577 HD13 LEU A 39 -11.205 -4.270 0.551 1.00 41.33 ATOM 578 CD2 LEU A 39 -9.875 -5.382 -1.204 1.00 31.55 ATOM 579 HD21 LEU A 39 -9.454 -6.134 -0.552 1.00 40.11 ATOM 580 HD22 LEU A 39 -9.510 -5.532 -2.209 1.00 34.31 ATOM 581 HD23 LEU A 39 -9.584 -4.402 -0.857 1.00 41.24 ATOM 582 C LEU A 39 -12.613 -8.907 -2.656 1.00 30.40 ATOM 583 O LEU A 39 -11.827 -9.849 -2.755 1.00 23.55 ATOM 584 N ARG A 40 -13.922 -9.071 -2.496 1.00 52.04 ATOM 585 H ARG A 40 -14.498 -8.281 -2.424 1.00 2.00 ATOM 586 CA ARG A 40 -14.523 -10.397 -2.425 1.00 74.32 ATOM 587 HA ARG A 40 -14.012 -10.952 -1.653 1.00 34.22 ATOM 588 CB ARG A 40 -16.006 -10.290 -2.063 1.00 3.11 ATOM 589 HB2 ARG A 40 -16.132 -10.568 -1.027 1.00 34.40 ATOM 590 HB3 ARG A 40 -16.322 -9.266 -2.193 1.00 73.13 ATOM 591 CG ARG A 40 -16.905 -11.178 -2.907 1.00 50.23 ATOM 592 HG2 ARG A 40 -17.935 -10.910 -2.724 1.00 11.14 ATOM 593 HG3 ARG A 40 -16.671 -11.023 -3.950 1.00 71.10 ATOM 594 CD ARG A 40 -16.712 -12.648 -2.569 1.00 53.14 ATOM 595 HD2 ARG A 40 -15.761 -12.768 -2.073 1.00 42.21 ATOM 596 HD3 ARG A 40 -17.506 -12.958 -1.906 1.00 3.32 ATOM 597 NE ARG A 40 -16.734 -13.491 -3.762 1.00 12.03 ATOM 598 HE ARG A 40 -16.813 -13.046 -4.631 1.00 32.12 ATOM 599 CZ ARG A 40 -16.653 -14.816 -3.726 1.00 61.42 ATOM 600 NH1 ARG A 40 -16.545 -15.446 -2.565 1.00 33.45 ATOM 601 HH11 ARG A 40 -16.526 -14.923 -1.713 1.00 21.01 ATOM 602 HH12 ARG A 40 -16.485 -16.445 -2.540 1.00 55.45 ATOM 603 NH2 ARG A 40 -16.680 -15.514 -4.854 1.00 63.43 ATOM 604 HH21 ARG A 40 -16.761 -15.043 -5.732 1.00 0.01 ATOM 605 HH22 ARG A 40 -16.618 -16.512 -4.827 1.00 13.44 ATOM 606 C ARG A 40 -14.365 -11.138 -3.750 1.00 1.20 ATOM 607 O ARG A 40 -14.131 -12.346 -3.773 1.00 75.20 ATOM 608 N SER A 41 -14.494 -10.405 -4.851 1.00 51.51 ATOM 609 H SER A 41 -14.680 -9.446 -4.767 1.00 51.34 ATOM 610 CA SER A 41 -14.370 -10.992 -6.180 1.00 23.22 ATOM 611 HA SER A 41 -14.565 -12.051 -6.094 1.00 14.43 ATOM 612 CB SER A 41 -15.394 -10.372 -7.133 1.00 24.33 ATOM 613 HB2 SER A 41 -16.267 -10.074 -6.574 1.00 35.23 ATOM 614 HB3 SER A 41 -14.959 -9.506 -7.610 1.00 24.10 ATOM 615 OG SER A 41 -15.785 -11.297 -8.133 1.00 3.12 ATOM 616 HG SER A 41 -16.101 -12.103 -7.718 1.00 4.00 ATOM 617 C SER A 41 -12.961 -10.795 -6.731 1.00 62.41 ATOM 618 O SER A 41 -12.705 -11.035 -7.911 1.00 40.11 ATOM 619 N SER A 42 -12.050 -10.357 -5.868 1.00 31.34 ATOM 620 H SER A 42 -12.316 -10.184 -4.940 1.00 24.51 ATOM 621 CA SER A 42 -10.667 -10.124 -6.268 1.00 34.14 ATOM 622 HA SER A 42 -10.613 -10.216 -7.342 1.00 70.51 ATOM 623 CB SER A 42 -10.229 -8.714 -5.866 1.00 60.41 ATOM 624 HB2 SER A 42 -10.737 -8.427 -4.958 1.00 53.14 ATOM 625 HB3 SER A 42 -9.161 -8.706 -5.699 1.00 75.42 ATOM 626 OG SER A 42 -10.540 -7.775 -6.881 1.00 21.33 ATOM 627 HG SER A 42 -11.490 -7.638 -6.910 1.00 5.54 ATOM 628 C SER A 42 -9.738 -11.157 -5.637 1.00 40.13 ATOM 629 O SER A 42 -10.052 -11.741 -4.600 1.00 15.13 ATOM 630 N HIS A 43 -8.591 -11.377 -6.272 1.00 70.21 ATOM 631 H HIS A 43 -8.397 -10.881 -7.094 1.00 52.13 ATOM 632 CA HIS A 43 -7.614 -12.339 -5.774 1.00 71.12 ATOM 633 HA HIS A 43 -8.155 -13.173 -5.354 1.00 22.41 ATOM 634 CB HIS A 43 -6.734 -12.842 -6.918 1.00 63.44 ATOM 635 HB2 HIS A 43 -7.364 -13.169 -7.732 1.00 73.01 ATOM 636 HB3 HIS A 43 -6.102 -12.035 -7.260 1.00 52.03 ATOM 637 CG HIS A 43 -5.849 -13.988 -6.534 1.00 74.51 ATOM 638 ND1 HIS A 43 -4.490 -14.000 -6.765 1.00 20.50 ATOM 639 CD2 HIS A 43 -6.137 -15.165 -5.930 1.00 12.12 ATOM 640 HD1 HIS A 43 -3.976 -13.284 -7.192 1.00 62.53 ATOM 641 CE1 HIS A 43 -3.980 -15.135 -6.321 1.00 32.42 ATOM 642 NE2 HIS A 43 -4.959 -15.860 -5.809 1.00 1.42 ATOM 643 HD2 HIS A 43 -7.113 -15.497 -5.603 1.00 41.12 ATOM 644 HE1 HIS A 43 -2.940 -15.423 -6.367 1.00 55.44 ATOM 645 C HIS A 43 -6.746 -11.717 -4.684 1.00 72.33 ATOM 646 O HIS A 43 -6.615 -10.496 -4.602 1.00 43.15 ATOM 647 N VAL A 44 -6.156 -12.566 -3.848 1.00 52.32 ATOM 648 H VAL A 44 -6.299 -13.528 -3.964 1.00 72.23 ATOM 649 CA VAL A 44 -5.301 -12.100 -2.764 1.00 3.35 ATOM 650 HA VAL A 44 -5.927 -11.617 -2.028 1.00 35.24 ATOM 651 CB VAL A 44 -4.570 -13.272 -2.082 1.00 43.21 ATOM 652 HB VAL A 44 -5.310 -13.964 -1.710 1.00 35.01 ATOM 653 CG1 VAL A 44 -3.691 -14.007 -3.083 1.00 33.54 ATOM 654 HG11 VAL A 44 -3.735 -15.069 -2.887 1.00 45.34 ATOM 655 HG12 VAL A 44 -4.044 -13.811 -4.084 1.00 53.02 ATOM 656 HG13 VAL A 44 -2.672 -13.665 -2.987 1.00 4.04 ATOM 657 CG2 VAL A 44 -3.747 -12.773 -0.904 1.00 31.24 ATOM 658 HG21 VAL A 44 -3.115 -11.959 -1.225 1.00 3.32 ATOM 659 HG22 VAL A 44 -4.409 -12.429 -0.123 1.00 1.32 ATOM 660 HG23 VAL A 44 -3.134 -13.578 -0.527 1.00 23.15 ATOM 661 C VAL A 44 -4.270 -11.097 -3.269 1.00 4.11 ATOM 662 O VAL A 44 -3.911 -10.152 -2.566 1.00 54.22 ATOM 663 N SER A 45 -3.796 -11.309 -4.493 1.00 32.14 ATOM 664 H SER A 45 -4.121 -12.080 -5.003 1.00 61.15 ATOM 665 CA SER A 45 -2.803 -10.425 -5.092 1.00 30.31 ATOM 666 HA SER A 45 -1.937 -10.415 -4.448 1.00 24.24 ATOM 667 CB SER A 45 -2.392 -10.946 -6.471 1.00 12.33 ATOM 668 HB2 SER A 45 -1.666 -11.735 -6.353 1.00 21.21 ATOM 669 HB3 SER A 45 -3.263 -11.331 -6.981 1.00 52.31 ATOM 670 OG SER A 45 -1.821 -9.913 -7.256 1.00 75.41 ATOM 671 HG SER A 45 -2.187 -9.946 -8.143 1.00 72.20 ATOM 672 C SER A 45 -3.343 -9.004 -5.213 1.00 13.45 ATOM 673 O SER A 45 -2.633 -8.034 -4.948 1.00 4.51 ATOM 674 N ILE A 46 -4.605 -8.889 -5.614 1.00 22.02 ATOM 675 H ILE A 46 -5.120 -9.699 -5.810 1.00 23.15 ATOM 676 CA ILE A 46 -5.241 -7.587 -5.769 1.00 13.13 ATOM 677 HA ILE A 46 -4.543 -6.933 -6.271 1.00 52.30 ATOM 678 CB ILE A 46 -6.518 -7.683 -6.625 1.00 1.42 ATOM 679 HB ILE A 46 -7.243 -8.273 -6.085 1.00 41.34 ATOM 680 CG2 ILE A 46 -7.108 -6.299 -6.852 1.00 51.12 ATOM 681 HG21 ILE A 46 -6.500 -5.561 -6.350 1.00 64.14 ATOM 682 HG22 ILE A 46 -7.131 -6.087 -7.911 1.00 12.11 ATOM 683 HG23 ILE A 46 -8.113 -6.267 -6.457 1.00 4.44 ATOM 684 CG1 ILE A 46 -6.213 -8.364 -7.961 1.00 4.54 ATOM 685 HG12 ILE A 46 -5.618 -7.700 -8.568 1.00 41.02 ATOM 686 HG13 ILE A 46 -5.656 -9.271 -7.774 1.00 43.45 ATOM 687 CD1 ILE A 46 -7.451 -8.730 -8.749 1.00 25.54 ATOM 688 HD11 ILE A 46 -7.451 -9.793 -8.944 1.00 14.43 ATOM 689 HD12 ILE A 46 -8.330 -8.468 -8.180 1.00 33.22 ATOM 690 HD13 ILE A 46 -7.454 -8.192 -9.685 1.00 62.41 ATOM 691 C ILE A 46 -5.595 -6.983 -4.414 1.00 33.42 ATOM 692 O ILE A 46 -5.409 -5.788 -4.187 1.00 12.21 ATOM 693 N VAL A 47 -6.105 -7.819 -3.515 1.00 34.21 ATOM 694 H VAL A 47 -6.230 -8.761 -3.755 1.00 31.13 ATOM 695 CA VAL A 47 -6.483 -7.369 -2.180 1.00 70.34 ATOM 696 HA VAL A 47 -7.297 -6.666 -2.283 1.00 20.42 ATOM 697 CB VAL A 47 -6.965 -8.543 -1.308 1.00 31.42 ATOM 698 HB VAL A 47 -6.152 -9.247 -1.206 1.00 32.24 ATOM 699 CG1 VAL A 47 -7.349 -8.055 0.081 1.00 43.34 ATOM 700 HG11 VAL A 47 -6.558 -8.292 0.777 1.00 50.01 ATOM 701 HG12 VAL A 47 -7.499 -6.985 0.057 1.00 21.51 ATOM 702 HG13 VAL A 47 -8.262 -8.540 0.394 1.00 44.34 ATOM 703 CG2 VAL A 47 -8.133 -9.256 -1.973 1.00 30.34 ATOM 704 HG21 VAL A 47 -9.024 -8.653 -1.879 1.00 3.30 ATOM 705 HG22 VAL A 47 -7.912 -9.412 -3.018 1.00 42.22 ATOM 706 HG23 VAL A 47 -8.293 -10.211 -1.493 1.00 2.54 ATOM 707 C VAL A 47 -5.317 -6.678 -1.483 1.00 41.32 ATOM 708 O VAL A 47 -5.498 -5.675 -0.792 1.00 34.22 ATOM 709 N LYS A 48 -4.118 -7.219 -1.670 1.00 20.23 ATOM 710 H LYS A 48 -4.037 -8.019 -2.232 1.00 0.42 ATOM 711 CA LYS A 48 -2.920 -6.654 -1.061 1.00 23.23 ATOM 712 HA LYS A 48 -3.039 -6.700 0.011 1.00 11.21 ATOM 713 CB LYS A 48 -1.687 -7.469 -1.460 1.00 12.11 ATOM 714 HB2 LYS A 48 -1.665 -7.562 -2.536 1.00 1.32 ATOM 715 HB3 LYS A 48 -0.802 -6.942 -1.134 1.00 64.32 ATOM 716 CG LYS A 48 -1.660 -8.864 -0.860 1.00 2.00 ATOM 717 HG2 LYS A 48 -1.242 -8.810 0.134 1.00 21.43 ATOM 718 HG3 LYS A 48 -2.671 -9.243 -0.808 1.00 25.42 ATOM 719 CD LYS A 48 -0.819 -9.814 -1.696 1.00 23.12 ATOM 720 HD2 LYS A 48 -1.435 -10.235 -2.476 1.00 61.41 ATOM 721 HD3 LYS A 48 -0.001 -9.263 -2.139 1.00 11.45 ATOM 722 CE LYS A 48 -0.252 -10.946 -0.852 1.00 73.15 ATOM 723 HE2 LYS A 48 0.018 -10.555 0.117 1.00 73.35 ATOM 724 HE3 LYS A 48 -1.012 -11.705 -0.736 1.00 0.14 ATOM 725 NZ LYS A 48 0.951 -11.558 -1.481 1.00 42.42 ATOM 726 HZ1 LYS A 48 0.725 -11.886 -2.442 1.00 13.02 ATOM 727 HZ2 LYS A 48 1.719 -10.858 -1.538 1.00 22.45 ATOM 728 HZ3 LYS A 48 1.276 -12.369 -0.917 1.00 0.32 ATOM 729 C LYS A 48 -2.735 -5.197 -1.473 1.00 63.54 ATOM 730 O LYS A 48 -2.502 -4.330 -0.632 1.00 61.04 ATOM 731 N GLU A 49 -2.841 -4.937 -2.773 1.00 14.03 ATOM 732 H GLU A 49 -3.028 -5.671 -3.394 1.00 72.31 ATOM 733 CA GLU A 49 -2.686 -3.584 -3.295 1.00 73.52 ATOM 734 HA GLU A 49 -1.810 -3.151 -2.837 1.00 52.45 ATOM 735 CB GLU A 49 -2.489 -3.619 -4.812 1.00 63.41 ATOM 736 HB2 GLU A 49 -1.518 -4.041 -5.027 1.00 61.21 ATOM 737 HB3 GLU A 49 -3.249 -4.251 -5.247 1.00 55.32 ATOM 738 CG GLU A 49 -2.572 -2.252 -5.468 1.00 42.44 ATOM 739 HG2 GLU A 49 -2.283 -2.345 -6.505 1.00 35.44 ATOM 740 HG3 GLU A 49 -3.591 -1.900 -5.410 1.00 53.21 ATOM 741 CD GLU A 49 -1.668 -1.231 -4.805 1.00 42.53 ATOM 742 OE1 GLU A 49 -2.194 -0.244 -4.249 1.00 42.14 ATOM 743 OE2 GLU A 49 -0.434 -1.419 -4.842 1.00 43.04 ATOM 744 C GLU A 49 -3.899 -2.725 -2.949 1.00 23.02 ATOM 745 O GLU A 49 -3.766 -1.541 -2.638 1.00 30.24 ATOM 746 N PHE A 50 -5.081 -3.330 -3.006 1.00 2.51 ATOM 747 H PHE A 50 -5.122 -4.275 -3.261 1.00 32.45 ATOM 748 CA PHE A 50 -6.318 -2.620 -2.700 1.00 63.31 ATOM 749 HA PHE A 50 -6.381 -1.767 -3.358 1.00 71.51 ATOM 750 CB PHE A 50 -7.525 -3.528 -2.944 1.00 22.55 ATOM 751 HB2 PHE A 50 -7.230 -4.343 -3.588 1.00 44.42 ATOM 752 HB3 PHE A 50 -7.863 -3.927 -1.999 1.00 5.12 ATOM 753 CG PHE A 50 -8.683 -2.825 -3.591 1.00 34.12 ATOM 754 CD1 PHE A 50 -9.054 -1.553 -3.184 1.00 63.42 ATOM 755 HD1 PHE A 50 -8.500 -1.067 -2.393 1.00 64.43 ATOM 756 CE1 PHE A 50 -10.119 -0.903 -3.778 1.00 32.10 ATOM 757 HE1 PHE A 50 -10.397 0.088 -3.451 1.00 34.32 ATOM 758 CZ PHE A 50 -10.828 -1.523 -4.788 1.00 60.12 ATOM 759 HZ PHE A 50 -11.660 -1.017 -5.254 1.00 12.31 ATOM 760 CE2 PHE A 50 -10.468 -2.790 -5.203 1.00 74.53 ATOM 761 HE2 PHE A 50 -11.021 -3.277 -5.993 1.00 32.52 ATOM 762 CD2 PHE A 50 -9.402 -3.436 -4.606 1.00 14.14 ATOM 763 HD2 PHE A 50 -9.123 -4.427 -4.931 1.00 33.44 ATOM 764 C PHE A 50 -6.320 -2.129 -1.256 1.00 1.34 ATOM 765 O PHE A 50 -6.696 -0.990 -0.977 1.00 21.35 ATOM 766 N SER A 51 -5.898 -2.996 -0.341 1.00 61.00 ATOM 767 H SER A 51 -5.611 -3.889 -0.626 1.00 1.00 ATOM 768 CA SER A 51 -5.855 -2.653 1.076 1.00 41.24 ATOM 769 HA SER A 51 -6.819 -2.252 1.349 1.00 55.42 ATOM 770 CB SER A 51 -5.578 -3.901 1.916 1.00 15.22 ATOM 771 HB2 SER A 51 -5.453 -3.615 2.949 1.00 21.24 ATOM 772 HB3 SER A 51 -6.413 -4.582 1.830 1.00 41.24 ATOM 773 OG SER A 51 -4.403 -4.560 1.479 1.00 71.44 ATOM 774 HG SER A 51 -3.635 -4.031 1.705 1.00 12.33 ATOM 775 C SER A 51 -4.788 -1.597 1.347 1.00 41.44 ATOM 776 O SER A 51 -4.981 -0.701 2.168 1.00 21.44 ATOM 777 N GLU A 52 -3.662 -1.709 0.649 1.00 61.32 ATOM 778 H GLU A 52 -3.568 -2.445 0.008 1.00 4.13 ATOM 779 CA GLU A 52 -2.563 -0.765 0.815 1.00 55.23 ATOM 780 HA GLU A 52 -2.202 -0.852 1.828 1.00 45.30 ATOM 781 CB GLU A 52 -1.424 -1.099 -0.150 1.00 50.23 ATOM 782 HB2 GLU A 52 -1.810 -1.725 -0.941 1.00 51.44 ATOM 783 HB3 GLU A 52 -1.052 -0.180 -0.580 1.00 22.43 ATOM 784 CG GLU A 52 -0.262 -1.823 0.508 1.00 45.22 ATOM 785 HG2 GLU A 52 -0.620 -2.756 0.916 1.00 63.13 ATOM 786 HG3 GLU A 52 0.491 -2.024 -0.241 1.00 10.45 ATOM 787 CD GLU A 52 0.370 -1.017 1.626 1.00 12.33 ATOM 788 OE1 GLU A 52 0.213 0.222 1.625 1.00 45.42 ATOM 789 OE2 GLU A 52 1.020 -1.624 2.502 1.00 31.23 ATOM 790 C GLU A 52 -3.038 0.667 0.583 1.00 5.11 ATOM 791 O GLU A 52 -2.565 1.602 1.230 1.00 23.20 ATOM 792 N PHE A 53 -3.974 0.831 -0.345 1.00 15.00 ATOM 793 H PHE A 53 -4.312 0.047 -0.827 1.00 60.12 ATOM 794 CA PHE A 53 -4.512 2.148 -0.664 1.00 52.42 ATOM 795 HA PHE A 53 -3.703 2.752 -1.045 1.00 52.14 ATOM 796 CB PHE A 53 -5.597 2.034 -1.737 1.00 70.41 ATOM 797 HB2 PHE A 53 -6.233 1.192 -1.507 1.00 40.12 ATOM 798 HB3 PHE A 53 -6.188 2.937 -1.739 1.00 33.23 ATOM 799 CG PHE A 53 -5.051 1.834 -3.122 1.00 55.12 ATOM 800 CD1 PHE A 53 -5.561 0.844 -3.946 1.00 34.41 ATOM 801 HD1 PHE A 53 -6.360 0.211 -3.583 1.00 42.41 ATOM 802 CE1 PHE A 53 -5.062 0.658 -5.221 1.00 61.52 ATOM 803 HE1 PHE A 53 -5.468 -0.119 -5.852 1.00 52.25 ATOM 804 CZ PHE A 53 -4.042 1.464 -5.686 1.00 3.23 ATOM 805 HZ PHE A 53 -3.650 1.321 -6.682 1.00 15.11 ATOM 806 CE2 PHE A 53 -3.525 2.456 -4.875 1.00 32.23 ATOM 807 HE2 PHE A 53 -2.727 3.088 -5.235 1.00 72.35 ATOM 808 CD2 PHE A 53 -4.028 2.637 -3.600 1.00 73.13 ATOM 809 HD2 PHE A 53 -3.622 3.412 -2.967 1.00 15.10 ATOM 810 C PHE A 53 -5.082 2.820 0.582 1.00 74.41 ATOM 811 O PHE A 53 -4.792 3.983 0.861 1.00 54.55 ATOM 812 N ILE A 54 -5.895 2.078 1.327 1.00 61.32 ATOM 813 H ILE A 54 -6.088 1.157 1.053 1.00 44.14 ATOM 814 CA ILE A 54 -6.505 2.600 2.543 1.00 54.11 ATOM 815 HA ILE A 54 -7.068 3.484 2.280 1.00 42.53 ATOM 816 CB ILE A 54 -7.473 1.579 3.170 1.00 0.34 ATOM 817 HB ILE A 54 -6.917 0.683 3.399 1.00 60.03 ATOM 818 CG2 ILE A 54 -8.048 2.124 4.470 1.00 61.25 ATOM 819 HG21 ILE A 54 -7.911 3.195 4.503 1.00 60.40 ATOM 820 HG22 ILE A 54 -9.102 1.894 4.521 1.00 61.20 ATOM 821 HG23 ILE A 54 -7.539 1.669 5.307 1.00 50.43 ATOM 822 CG1 ILE A 54 -8.594 1.236 2.188 1.00 74.02 ATOM 823 HG12 ILE A 54 -9.542 1.519 2.619 1.00 44.53 ATOM 824 HG13 ILE A 54 -8.441 1.787 1.271 1.00 10.54 ATOM 825 CD1 ILE A 54 -8.664 -0.235 1.840 1.00 10.43 ATOM 826 HD11 ILE A 54 -7.785 -0.736 2.217 1.00 3.41 ATOM 827 HD12 ILE A 54 -9.546 -0.669 2.288 1.00 25.01 ATOM 828 HD13 ILE A 54 -8.712 -0.349 0.767 1.00 24.14 ATOM 829 C ILE A 54 -5.445 2.978 3.572 1.00 73.12 ATOM 830 O ILE A 54 -5.565 3.994 4.258 1.00 23.55 ATOM 831 N LEU A 55 -4.407 2.155 3.672 1.00 0.44 ATOM 832 H LEU A 55 -4.367 1.362 3.099 1.00 53.32 ATOM 833 CA LEU A 55 -3.323 2.404 4.617 1.00 61.44 ATOM 834 HA LEU A 55 -3.729 2.330 5.614 1.00 14.43 ATOM 835 CB LEU A 55 -2.223 1.354 4.448 1.00 50.00 ATOM 836 HB2 LEU A 55 -1.716 1.553 3.516 1.00 11.14 ATOM 837 HB3 LEU A 55 -1.527 1.471 5.267 1.00 72.03 ATOM 838 CG LEU A 55 -2.684 -0.104 4.428 1.00 41.10 ATOM 839 HG LEU A 55 -3.175 -0.307 3.486 1.00 2.31 ATOM 840 CD1 LEU A 55 -1.493 -1.042 4.547 1.00 2.11 ATOM 841 HD11 LEU A 55 -1.802 -2.048 4.306 1.00 24.31 ATOM 842 HD12 LEU A 55 -0.718 -0.729 3.862 1.00 34.13 ATOM 843 HD13 LEU A 55 -1.112 -1.014 5.557 1.00 35.25 ATOM 844 CD2 LEU A 55 -3.683 -0.363 5.546 1.00 1.22 ATOM 845 HD21 LEU A 55 -3.942 -1.411 5.562 1.00 74.04 ATOM 846 HD22 LEU A 55 -3.243 -0.087 6.493 1.00 1.01 ATOM 847 HD23 LEU A 55 -4.573 0.226 5.378 1.00 65.13 ATOM 848 C LEU A 55 -2.742 3.801 4.424 1.00 72.22 ATOM 849 O LEU A 55 -2.459 4.506 5.392 1.00 4.41 ATOM 850 N LYS A 56 -2.569 4.196 3.167 1.00 74.20 ATOM 851 H LYS A 56 -2.814 3.588 2.437 1.00 14.22 ATOM 852 CA LYS A 56 -2.026 5.510 2.845 1.00 0.03 ATOM 853 HA LYS A 56 -1.070 5.604 3.339 1.00 75.23 ATOM 854 CB LYS A 56 -1.822 5.645 1.335 1.00 71.55 ATOM 855 HB2 LYS A 56 -2.786 5.607 0.849 1.00 61.34 ATOM 856 HB3 LYS A 56 -1.362 6.601 1.129 1.00 34.33 ATOM 857 CG LYS A 56 -0.945 4.557 0.740 1.00 62.41 ATOM 858 HG2 LYS A 56 -1.436 3.603 0.863 1.00 21.25 ATOM 859 HG3 LYS A 56 -0.803 4.757 -0.313 1.00 23.33 ATOM 860 CD LYS A 56 0.413 4.502 1.420 1.00 61.44 ATOM 861 HD2 LYS A 56 0.939 5.426 1.230 1.00 34.23 ATOM 862 HD3 LYS A 56 0.269 4.379 2.484 1.00 74.13 ATOM 863 CE LYS A 56 1.251 3.345 0.898 1.00 62.43 ATOM 864 HE2 LYS A 56 0.679 2.434 0.987 1.00 22.21 ATOM 865 HE3 LYS A 56 1.481 3.524 -0.142 1.00 42.42 ATOM 866 NZ LYS A 56 2.523 3.195 1.657 1.00 65.42 ATOM 867 HZ1 LYS A 56 2.961 2.275 1.443 1.00 12.23 ATOM 868 HZ2 LYS A 56 3.187 3.951 1.395 1.00 43.34 ATOM 869 HZ3 LYS A 56 2.338 3.249 2.679 1.00 44.31 ATOM 870 C LYS A 56 -2.948 6.617 3.345 1.00 13.41 ATOM 871 O LYS A 56 -2.488 7.675 3.775 1.00 64.01 ATOM 872 N ARG A 57 -4.252 6.366 3.287 1.00 51.51 ATOM 873 H ARG A 57 -4.558 5.505 2.934 1.00 33.21 ATOM 874 CA ARG A 57 -5.239 7.342 3.734 1.00 44.40 ATOM 875 HA ARG A 57 -5.050 8.268 3.212 1.00 42.33 ATOM 876 CB ARG A 57 -6.652 6.861 3.399 1.00 44.33 ATOM 877 HB2 ARG A 57 -6.891 6.017 4.029 1.00 52.40 ATOM 878 HB3 ARG A 57 -7.348 7.661 3.601 1.00 33.31 ATOM 879 CG ARG A 57 -6.822 6.436 1.950 1.00 73.05 ATOM 880 HG2 ARG A 57 -6.127 5.638 1.734 1.00 41.22 ATOM 881 HG3 ARG A 57 -7.833 6.084 1.804 1.00 1.52 ATOM 882 CD ARG A 57 -6.557 7.590 0.995 1.00 33.13 ATOM 883 HD2 ARG A 57 -7.217 8.407 1.248 1.00 63.14 ATOM 884 HD3 ARG A 57 -5.532 7.907 1.111 1.00 25.42 ATOM 885 NE ARG A 57 -6.783 7.212 -0.397 1.00 61.41 ATOM 886 HE ARG A 57 -7.657 7.419 -0.788 1.00 31.43 ATOM 887 CZ ARG A 57 -5.871 6.608 -1.152 1.00 35.04 ATOM 888 NH1 ARG A 57 -4.679 6.315 -0.650 1.00 54.23 ATOM 889 HH11 ARG A 57 -4.466 6.549 0.298 1.00 22.31 ATOM 890 HH12 ARG A 57 -3.995 5.860 -1.220 1.00 73.53 ATOM 891 NH2 ARG A 57 -6.152 6.295 -2.410 1.00 42.43 ATOM 892 HH21 ARG A 57 -7.049 6.514 -2.792 1.00 14.34 ATOM 893 HH22 ARG A 57 -5.465 5.841 -2.977 1.00 53.33 ATOM 894 C ARG A 57 -5.117 7.590 5.235 1.00 42.23 ATOM 895 O ARG A 57 -5.416 8.682 5.721 1.00 74.40 ATOM 896 N LEU A 58 -4.676 6.571 5.963 1.00 31.34 ATOM 897 H LEU A 58 -4.453 5.726 5.520 1.00 54.23 ATOM 898 CA LEU A 58 -4.515 6.677 7.409 1.00 2.14 ATOM 899 HA LEU A 58 -5.441 7.050 7.819 1.00 15.24 ATOM 900 CB LEU A 58 -4.221 5.302 8.012 1.00 1.20 ATOM 901 HB2 LEU A 58 -3.211 5.033 7.744 1.00 60.33 ATOM 902 HB3 LEU A 58 -4.295 5.390 9.087 1.00 44.53 ATOM 903 CG LEU A 58 -5.142 4.165 7.570 1.00 71.30 ATOM 904 HG LEU A 58 -5.096 4.070 6.494 1.00 51.23 ATOM 905 CD1 LEU A 58 -4.690 2.845 8.176 1.00 43.21 ATOM 906 HD11 LEU A 58 -5.287 2.626 9.049 1.00 41.52 ATOM 907 HD12 LEU A 58 -4.811 2.055 7.450 1.00 41.24 ATOM 908 HD13 LEU A 58 -3.650 2.917 8.460 1.00 52.13 ATOM 909 CD2 LEU A 58 -6.583 4.465 7.956 1.00 31.21 ATOM 910 HD21 LEU A 58 -6.657 5.483 8.308 1.00 50.35 ATOM 911 HD22 LEU A 58 -7.221 4.334 7.095 1.00 53.03 ATOM 912 HD23 LEU A 58 -6.894 3.790 8.740 1.00 62.00 ATOM 913 C LEU A 58 -3.394 7.650 7.762 1.00 31.22 ATOM 914 O LEU A 58 -3.439 8.315 8.797 1.00 20.12 ATOM 915 N ASP A 59 -2.391 7.729 6.895 1.00 74.35 ATOM 916 H ASP A 59 -2.413 7.173 6.087 1.00 21.34 ATOM 917 CA ASP A 59 -1.260 8.623 7.113 1.00 72.25 ATOM 918 HA ASP A 59 -1.177 8.800 8.174 1.00 31.32 ATOM 919 CB ASP A 59 0.033 7.975 6.614 1.00 14.20 ATOM 920 HB2 ASP A 59 -0.068 6.901 6.663 1.00 34.40 ATOM 921 HB3 ASP A 59 0.203 8.270 5.589 1.00 4.32 ATOM 922 CG ASP A 59 1.239 8.381 7.438 1.00 34.23 ATOM 923 OD1 ASP A 59 2.236 8.839 6.844 1.00 64.44 ATOM 924 OD2 ASP A 59 1.185 8.240 8.678 1.00 30.42 ATOM 925 C ASP A 59 -1.479 9.958 6.408 1.00 13.12 ATOM 926 O ASP A 59 -0.524 10.652 6.062 1.00 15.43 ATOM 927 N ASN A 60 -2.744 10.310 6.198 1.00 4.12 ATOM 928 H ASN A 60 -3.462 9.714 6.497 1.00 50.30 ATOM 929 CA ASN A 60 -3.088 11.562 5.533 1.00 32.43 ATOM 930 HA ASN A 60 -2.600 11.570 4.570 1.00 15.32 ATOM 931 CB ASN A 60 -4.601 11.653 5.326 1.00 53.23 ATOM 932 HB2 ASN A 60 -4.952 10.737 4.873 1.00 54.44 ATOM 933 HB3 ASN A 60 -5.083 11.784 6.283 1.00 50.31 ATOM 934 CG ASN A 60 -4.993 12.811 4.428 1.00 4.11 ATOM 935 OD1 ASN A 60 -5.425 13.861 4.904 1.00 75.14 ATOM 936 ND2 ASN A 60 -4.842 12.624 3.122 1.00 40.20 ATOM 937 HD21 ASN A 60 -4.492 11.762 2.815 1.00 63.13 ATOM 938 HD22 ASN A 60 -5.087 13.357 2.519 1.00 63.32 ATOM 939 C ASN A 60 -2.601 12.760 6.343 1.00 72.33 ATOM 940 O ASN A 60 -2.318 12.644 7.535 1.00 33.14 ATOM 941 N LYS A 61 -2.506 13.911 5.686 1.00 33.03 ATOM 942 H LYS A 61 -2.746 13.940 4.736 1.00 53.31 ATOM 943 CA LYS A 61 -2.056 15.132 6.343 1.00 3.15 ATOM 944 HA LYS A 61 -1.217 14.879 6.974 1.00 42.41 ATOM 945 CB LYS A 61 -1.605 16.160 5.303 1.00 73.54 ATOM 946 HB2 LYS A 61 -1.211 17.025 5.815 1.00 33.43 ATOM 947 HB3 LYS A 61 -0.823 15.723 4.698 1.00 32.33 ATOM 948 CG LYS A 61 -2.720 16.619 4.379 1.00 34.13 ATOM 949 HG2 LYS A 61 -2.325 16.734 3.381 1.00 3.21 ATOM 950 HG3 LYS A 61 -3.502 15.872 4.375 1.00 51.43 ATOM 951 CD LYS A 61 -3.308 17.946 4.831 1.00 24.51 ATOM 952 HD2 LYS A 61 -3.973 17.770 5.663 1.00 12.22 ATOM 953 HD3 LYS A 61 -2.504 18.598 5.142 1.00 23.20 ATOM 954 CE LYS A 61 -4.087 18.620 3.713 1.00 71.14 ATOM 955 HE2 LYS A 61 -3.391 19.121 3.058 1.00 60.34 ATOM 956 HE3 LYS A 61 -4.622 17.863 3.158 1.00 15.31 ATOM 957 NZ LYS A 61 -5.061 19.616 4.238 1.00 52.30 ATOM 958 HZ1 LYS A 61 -4.995 19.669 5.275 1.00 63.23 ATOM 959 HZ2 LYS A 61 -4.860 20.556 3.840 1.00 13.35 ATOM 960 HZ3 LYS A 61 -6.030 19.341 3.977 1.00 43.10 ATOM 961 C LYS A 61 -3.162 15.723 7.211 1.00 54.20 ATOM 962 O LYS A 61 -2.900 16.263 8.286 1.00 71.32 ATOM 963 N SER A 62 -4.400 15.617 6.738 1.00 61.44 ATOM 964 H SER A 62 -4.545 15.176 5.874 1.00 22.53 ATOM 965 CA SER A 62 -5.546 16.143 7.469 1.00 32.24 ATOM 966 HA SER A 62 -5.210 16.991 8.047 1.00 42.02 ATOM 967 CB SER A 62 -6.632 16.603 6.495 1.00 35.33 ATOM 968 HB2 SER A 62 -6.601 15.988 5.609 1.00 73.22 ATOM 969 HB3 SER A 62 -7.600 16.506 6.967 1.00 24.31 ATOM 970 OG SER A 62 -6.441 17.956 6.120 1.00 70.45 ATOM 971 HG SER A 62 -6.795 18.531 6.802 1.00 24.31 ATOM 972 C SER A 62 -6.112 15.093 8.421 1.00 62.11 ATOM 973 O SER A 62 -6.082 13.892 8.150 1.00 1.22 ATOM 974 N PRO A 63 -6.640 15.555 9.564 1.00 74.02 ATOM 975 CA PRO A 63 -7.224 14.673 10.579 1.00 2.44 ATOM 976 HA PRO A 63 -6.534 13.896 10.874 1.00 43.31 ATOM 977 CB PRO A 63 -7.474 15.612 11.762 1.00 2.05 ATOM 978 HB2 PRO A 63 -8.375 15.313 12.278 1.00 33.45 ATOM 979 HB3 PRO A 63 -6.635 15.574 12.441 1.00 64.24 ATOM 980 CG PRO A 63 -7.618 16.963 11.151 1.00 73.44 ATOM 981 HG2 PRO A 63 -8.642 17.121 10.847 1.00 62.43 ATOM 982 HG3 PRO A 63 -7.314 17.720 11.858 1.00 51.02 ATOM 983 CD PRO A 63 -6.710 16.974 9.952 1.00 21.43 ATOM 984 HD2 PRO A 63 -7.138 17.570 9.160 1.00 25.00 ATOM 985 HD3 PRO A 63 -5.733 17.347 10.223 1.00 70.22 ATOM 986 C PRO A 63 -8.531 14.041 10.116 1.00 74.32 ATOM 987 O PRO A 63 -8.721 12.829 10.232 1.00 42.55 ATOM 988 N ILE A 64 -9.430 14.867 9.591 1.00 42.10 ATOM 989 H ILE A 64 -9.220 15.822 9.526 1.00 74.02 ATOM 990 CA ILE A 64 -10.719 14.387 9.109 1.00 42.03 ATOM 991 HA ILE A 64 -11.278 14.025 9.959 1.00 75.20 ATOM 992 CB ILE A 64 -11.526 15.516 8.442 1.00 15.20 ATOM 993 HB ILE A 64 -10.981 15.855 7.575 1.00 42.31 ATOM 994 CG2 ILE A 64 -12.879 14.997 7.977 1.00 21.14 ATOM 995 HG21 ILE A 64 -13.649 15.702 8.253 1.00 33.33 ATOM 996 HG22 ILE A 64 -12.869 14.876 6.904 1.00 2.32 ATOM 997 HG23 ILE A 64 -13.078 14.044 8.445 1.00 55.02 ATOM 998 CG1 ILE A 64 -11.704 16.687 9.411 1.00 24.11 ATOM 999 HG12 ILE A 64 -12.303 16.366 10.248 1.00 20.32 ATOM 1000 HG13 ILE A 64 -10.733 16.999 9.768 1.00 44.13 ATOM 1001 CD1 ILE A 64 -12.380 17.889 8.790 1.00 70.23 ATOM 1002 HD11 ILE A 64 -13.420 17.907 9.081 1.00 2.20 ATOM 1003 HD12 ILE A 64 -11.895 18.791 9.130 1.00 4.35 ATOM 1004 HD13 ILE A 64 -12.309 17.826 7.714 1.00 64.21 ATOM 1005 C ILE A 64 -10.543 13.246 8.112 1.00 43.40 ATOM 1006 O ILE A 64 -11.230 12.228 8.189 1.00 13.24 ATOM 1007 N VAL A 65 -9.615 13.423 7.176 1.00 11.33 ATOM 1008 H VAL A 65 -9.099 14.256 7.166 1.00 12.43 ATOM 1009 CA VAL A 65 -9.346 12.408 6.165 1.00 24.24 ATOM 1010 HA VAL A 65 -10.228 12.306 5.551 1.00 35.41 ATOM 1011 CB VAL A 65 -8.170 12.817 5.258 1.00 11.12 ATOM 1012 HB VAL A 65 -7.293 12.945 5.875 1.00 11.34 ATOM 1013 CG1 VAL A 65 -7.879 11.728 4.238 1.00 64.54 ATOM 1014 HG11 VAL A 65 -8.782 11.171 4.037 1.00 11.11 ATOM 1015 HG12 VAL A 65 -7.522 12.177 3.323 1.00 52.43 ATOM 1016 HG13 VAL A 65 -7.124 11.061 4.629 1.00 73.45 ATOM 1017 CG2 VAL A 65 -8.466 14.140 4.568 1.00 1.11 ATOM 1018 HG21 VAL A 65 -9.067 14.759 5.218 1.00 23.12 ATOM 1019 HG22 VAL A 65 -7.538 14.646 4.346 1.00 22.14 ATOM 1020 HG23 VAL A 65 -9.003 13.955 3.650 1.00 72.13 ATOM 1021 C VAL A 65 -9.032 11.062 6.809 1.00 71.44 ATOM 1022 O VAL A 65 -9.392 10.009 6.280 1.00 14.45 ATOM 1023 N LYS A 66 -8.359 11.102 7.953 1.00 23.33 ATOM 1024 H LYS A 66 -8.099 11.971 8.325 1.00 50.33 ATOM 1025 CA LYS A 66 -7.997 9.886 8.672 1.00 70.53 ATOM 1026 HA LYS A 66 -7.493 9.228 7.979 1.00 14.41 ATOM 1027 CB LYS A 66 -7.048 10.214 9.827 1.00 73.12 ATOM 1028 HB2 LYS A 66 -7.553 10.876 10.514 1.00 13.24 ATOM 1029 HB3 LYS A 66 -6.797 9.298 10.342 1.00 70.22 ATOM 1030 CG LYS A 66 -5.758 10.881 9.383 1.00 23.50 ATOM 1031 HG2 LYS A 66 -5.506 10.534 8.392 1.00 72.23 ATOM 1032 HG3 LYS A 66 -5.904 11.951 9.366 1.00 42.34 ATOM 1033 CD LYS A 66 -4.610 10.554 10.323 1.00 4.45 ATOM 1034 HD2 LYS A 66 -4.800 11.013 11.283 1.00 63.15 ATOM 1035 HD3 LYS A 66 -4.546 9.482 10.441 1.00 31.25 ATOM 1036 CE LYS A 66 -3.284 11.072 9.786 1.00 54.12 ATOM 1037 HE2 LYS A 66 -3.207 10.809 8.742 1.00 24.32 ATOM 1038 HE3 LYS A 66 -3.265 12.147 9.888 1.00 0.20 ATOM 1039 NZ LYS A 66 -2.124 10.494 10.519 1.00 14.35 ATOM 1040 HZ1 LYS A 66 -1.428 11.238 10.730 1.00 52.02 ATOM 1041 HZ2 LYS A 66 -2.443 10.070 11.414 1.00 61.30 ATOM 1042 HZ3 LYS A 66 -1.667 9.759 9.943 1.00 40.42 ATOM 1043 C LYS A 66 -9.239 9.179 9.205 1.00 11.13 ATOM 1044 O LYS A 66 -9.373 7.962 9.081 1.00 42.11 ATOM 1045 N GLN A 67 -10.145 9.951 9.798 1.00 63.22 ATOM 1046 H GLN A 67 -9.981 10.914 9.866 1.00 22.12 ATOM 1047 CA GLN A 67 -11.376 9.397 10.349 1.00 1.51 ATOM 1048 HA GLN A 67 -11.109 8.748 11.169 1.00 13.11 ATOM 1049 CB GLN A 67 -12.273 10.519 10.875 1.00 54.11 ATOM 1050 HB2 GLN A 67 -11.712 11.111 11.582 1.00 13.33 ATOM 1051 HB3 GLN A 67 -12.568 11.146 10.046 1.00 13.25 ATOM 1052 CG GLN A 67 -13.532 10.018 11.564 1.00 12.44 ATOM 1053 HG2 GLN A 67 -13.274 9.177 12.190 1.00 33.21 ATOM 1054 HG3 GLN A 67 -13.931 10.813 12.178 1.00 71.31 ATOM 1055 CD GLN A 67 -14.601 9.581 10.582 1.00 22.42 ATOM 1056 OE1 GLN A 67 -15.037 10.359 9.734 1.00 14.42 ATOM 1057 NE2 GLN A 67 -15.028 8.328 10.691 1.00 14.24 ATOM 1058 HE21 GLN A 67 -14.636 7.765 11.392 1.00 41.12 ATOM 1059 HE22 GLN A 67 -15.719 8.019 10.070 1.00 10.02 ATOM 1060 C GLN A 67 -12.124 8.582 9.300 1.00 63.52 ATOM 1061 O GLN A 67 -12.459 7.419 9.525 1.00 34.43 ATOM 1062 N LYS A 68 -12.382 9.198 8.152 1.00 54.42 ATOM 1063 H LYS A 68 -12.089 10.126 8.031 1.00 13.44 ATOM 1064 CA LYS A 68 -13.090 8.530 7.066 1.00 1.11 ATOM 1065 HA LYS A 68 -14.021 8.153 7.460 1.00 75.32 ATOM 1066 CB LYS A 68 -13.390 9.521 5.939 1.00 11.12 ATOM 1067 HB2 LYS A 68 -13.785 8.977 5.094 1.00 53.52 ATOM 1068 HB3 LYS A 68 -14.134 10.225 6.284 1.00 74.43 ATOM 1069 CG LYS A 68 -12.173 10.303 5.477 1.00 40.31 ATOM 1070 HG2 LYS A 68 -11.787 10.876 6.307 1.00 34.03 ATOM 1071 HG3 LYS A 68 -11.419 9.609 5.135 1.00 23.20 ATOM 1072 CD LYS A 68 -12.519 11.254 4.343 1.00 23.10 ATOM 1073 HD2 LYS A 68 -11.632 11.803 4.062 1.00 73.34 ATOM 1074 HD3 LYS A 68 -12.872 10.679 3.498 1.00 0.43 ATOM 1075 CE LYS A 68 -13.598 12.243 4.755 1.00 54.04 ATOM 1076 HE2 LYS A 68 -13.751 12.166 5.820 1.00 13.41 ATOM 1077 HE3 LYS A 68 -13.266 13.241 4.510 1.00 60.04 ATOM 1078 NZ LYS A 68 -14.888 11.977 4.059 1.00 12.34 ATOM 1079 HZ1 LYS A 68 -15.617 12.639 4.394 1.00 55.42 ATOM 1080 HZ2 LYS A 68 -14.772 12.096 3.033 1.00 41.34 ATOM 1081 HZ3 LYS A 68 -15.204 11.005 4.251 1.00 21.13 ATOM 1082 C LYS A 68 -12.275 7.360 6.525 1.00 61.14 ATOM 1083 O LYS A 68 -12.832 6.368 6.056 1.00 61.31 ATOM 1084 N ALA A 69 -10.953 7.483 6.594 1.00 74.13 ATOM 1085 H ALA A 69 -10.569 8.298 6.978 1.00 23.10 ATOM 1086 CA ALA A 69 -10.062 6.434 6.114 1.00 74.14 ATOM 1087 HA ALA A 69 -10.340 6.201 5.096 1.00 65.35 ATOM 1088 CB ALA A 69 -8.622 6.925 6.111 1.00 54.14 ATOM 1089 HB1 ALA A 69 -8.371 7.310 7.088 1.00 32.20 ATOM 1090 HB2 ALA A 69 -7.963 6.106 5.866 1.00 70.50 ATOM 1091 HB3 ALA A 69 -8.511 7.709 5.376 1.00 62.43 ATOM 1092 C ALA A 69 -10.192 5.173 6.962 1.00 44.23 ATOM 1093 O ALA A 69 -10.243 4.061 6.435 1.00 35.11 ATOM 1094 N LEU A 70 -10.242 5.353 8.277 1.00 54.41 ATOM 1095 H LEU A 70 -10.197 6.263 8.638 1.00 64.05 ATOM 1096 CA LEU A 70 -10.365 4.229 9.199 1.00 41.51 ATOM 1097 HA LEU A 70 -9.692 3.453 8.866 1.00 3.44 ATOM 1098 CB LEU A 70 -9.971 4.659 10.613 1.00 2.21 ATOM 1099 HB2 LEU A 70 -10.641 5.449 10.917 1.00 23.44 ATOM 1100 HB3 LEU A 70 -10.101 3.807 11.265 1.00 14.21 ATOM 1101 CG LEU A 70 -8.539 5.168 10.786 1.00 71.34 ATOM 1102 HG LEU A 70 -8.121 5.385 9.812 1.00 13.22 ATOM 1103 CD1 LEU A 70 -8.523 6.452 11.600 1.00 73.01 ATOM 1104 HD11 LEU A 70 -9.418 7.021 11.393 1.00 63.33 ATOM 1105 HD12 LEU A 70 -8.486 6.211 12.652 1.00 63.30 ATOM 1106 HD13 LEU A 70 -7.655 7.037 11.333 1.00 32.54 ATOM 1107 CD2 LEU A 70 -7.672 4.105 11.445 1.00 44.32 ATOM 1108 HD21 LEU A 70 -8.112 3.132 11.287 1.00 14.02 ATOM 1109 HD22 LEU A 70 -6.683 4.127 11.010 1.00 11.45 ATOM 1110 HD23 LEU A 70 -7.604 4.303 12.504 1.00 22.54 ATOM 1111 C LEU A 70 -11.787 3.679 9.200 1.00 34.13 ATOM 1112 O LEU A 70 -11.994 2.465 9.208 1.00 2.25 ATOM 1113 N ARG A 71 -12.765 4.579 9.190 1.00 1.21 ATOM 1114 H ARG A 71 -12.537 5.533 9.184 1.00 72.50 ATOM 1115 CA ARG A 71 -14.168 4.184 9.189 1.00 31.52 ATOM 1116 HA ARG A 71 -14.384 3.722 10.141 1.00 5.44 ATOM 1117 CB ARG A 71 -15.066 5.410 9.016 1.00 2.10 ATOM 1118 HB2 ARG A 71 -15.989 5.245 9.552 1.00 2.02 ATOM 1119 HB3 ARG A 71 -14.565 6.270 9.435 1.00 64.34 ATOM 1120 CG ARG A 71 -15.406 5.716 7.567 1.00 72.04 ATOM 1121 HG2 ARG A 71 -15.524 6.783 7.452 1.00 52.43 ATOM 1122 HG3 ARG A 71 -14.600 5.371 6.937 1.00 43.01 ATOM 1123 CD ARG A 71 -16.695 5.031 7.141 1.00 71.35 ATOM 1124 HD2 ARG A 71 -16.637 4.807 6.086 1.00 44.13 ATOM 1125 HD3 ARG A 71 -16.799 4.112 7.698 1.00 74.22 ATOM 1126 NE ARG A 71 -17.866 5.869 7.383 1.00 75.51 ATOM 1127 HE ARG A 71 -17.716 6.822 7.548 1.00 50.34 ATOM 1128 CZ ARG A 71 -19.112 5.406 7.391 1.00 42.34 ATOM 1129 NH1 ARG A 71 -19.346 4.120 7.171 1.00 73.12 ATOM 1130 HH11 ARG A 71 -18.584 3.496 7.000 1.00 72.25 ATOM 1131 HH12 ARG A 71 -20.285 3.774 7.178 1.00 1.23 ATOM 1132 NH2 ARG A 71 -20.126 6.231 7.619 1.00 44.31 ATOM 1133 HH21 ARG A 71 -19.953 7.202 7.785 1.00 23.42 ATOM 1134 HH22 ARG A 71 -21.062 5.883 7.624 1.00 32.43 ATOM 1135 C ARG A 71 -14.448 3.175 8.079 1.00 23.52 ATOM 1136 O ARG A 71 -15.341 2.334 8.200 1.00 45.55 ATOM 1137 N LEU A 72 -13.680 3.263 6.999 1.00 4.31 ATOM 1138 H LEU A 72 -12.985 3.953 6.961 1.00 20.11 ATOM 1139 CA LEU A 72 -13.844 2.359 5.867 1.00 74.54 ATOM 1140 HA LEU A 72 -14.902 2.259 5.674 1.00 71.34 ATOM 1141 CB LEU A 72 -13.163 2.935 4.624 1.00 12.44 ATOM 1142 HB2 LEU A 72 -13.690 3.835 4.347 1.00 44.53 ATOM 1143 HB3 LEU A 72 -12.146 3.183 4.891 1.00 4.33 ATOM 1144 CG LEU A 72 -13.118 2.022 3.399 1.00 51.34 ATOM 1145 HG LEU A 72 -12.955 2.624 2.515 1.00 1.11 ATOM 1146 CD1 LEU A 72 -11.968 1.034 3.511 1.00 22.13 ATOM 1147 HD11 LEU A 72 -11.205 1.441 4.159 1.00 54.23 ATOM 1148 HD12 LEU A 72 -12.331 0.104 3.923 1.00 12.15 ATOM 1149 HD13 LEU A 72 -11.550 0.855 2.532 1.00 71.43 ATOM 1150 CD2 LEU A 72 -14.440 1.288 3.232 1.00 74.13 ATOM 1151 HD21 LEU A 72 -14.688 1.226 2.182 1.00 22.13 ATOM 1152 HD22 LEU A 72 -14.353 0.292 3.640 1.00 12.15 ATOM 1153 HD23 LEU A 72 -15.219 1.824 3.754 1.00 4.50 ATOM 1154 C LEU A 72 -13.270 0.981 6.182 1.00 11.11 ATOM 1155 O LEU A 72 -13.859 -0.042 5.833 1.00 31.41 ATOM 1156 N ILE A 73 -12.119 0.964 6.845 1.00 21.54 ATOM 1157 H ILE A 73 -11.698 1.812 7.096 1.00 53.24 ATOM 1158 CA ILE A 73 -11.467 -0.288 7.211 1.00 74.13 ATOM 1159 HA ILE A 73 -11.225 -0.816 6.299 1.00 11.24 ATOM 1160 CB ILE A 73 -10.161 -0.037 7.987 1.00 34.24 ATOM 1161 HB ILE A 73 -10.381 0.621 8.814 1.00 32.32 ATOM 1162 CG2 ILE A 73 -9.621 -1.343 8.552 1.00 55.24 ATOM 1163 HG21 ILE A 73 -10.033 -1.507 9.537 1.00 42.33 ATOM 1164 HG22 ILE A 73 -9.904 -2.159 7.903 1.00 23.22 ATOM 1165 HG23 ILE A 73 -8.545 -1.289 8.615 1.00 23.54 ATOM 1166 CG1 ILE A 73 -9.123 0.628 7.081 1.00 31.42 ATOM 1167 HG12 ILE A 73 -8.502 -0.134 6.637 1.00 52.14 ATOM 1168 HG13 ILE A 73 -9.634 1.171 6.300 1.00 52.33 ATOM 1169 CD1 ILE A 73 -8.219 1.598 7.809 1.00 61.23 ATOM 1170 HD11 ILE A 73 -8.466 1.601 8.860 1.00 53.30 ATOM 1171 HD12 ILE A 73 -7.190 1.295 7.682 1.00 0.11 ATOM 1172 HD13 ILE A 73 -8.355 2.590 7.404 1.00 62.35 ATOM 1173 C ILE A 73 -12.389 -1.161 8.056 1.00 63.21 ATOM 1174 O ILE A 73 -12.683 -2.302 7.698 1.00 41.33 ATOM 1175 N LYS A 74 -12.843 -0.617 9.180 1.00 71.22 ATOM 1176 H LYS A 74 -12.573 0.297 9.412 1.00 60.53 ATOM 1177 CA LYS A 74 -13.734 -1.344 10.076 1.00 12.03 ATOM 1178 HA LYS A 74 -13.210 -2.220 10.427 1.00 70.02 ATOM 1179 CB LYS A 74 -14.105 -0.471 11.277 1.00 35.45 ATOM 1180 HB2 LYS A 74 -15.075 -0.777 11.643 1.00 25.15 ATOM 1181 HB3 LYS A 74 -13.372 -0.622 12.057 1.00 51.23 ATOM 1182 CG LYS A 74 -14.163 1.012 10.957 1.00 44.20 ATOM 1183 HG2 LYS A 74 -13.156 1.397 10.893 1.00 64.43 ATOM 1184 HG3 LYS A 74 -14.663 1.147 10.008 1.00 3.24 ATOM 1185 CD LYS A 74 -14.916 1.785 12.026 1.00 12.14 ATOM 1186 HD2 LYS A 74 -14.532 1.508 12.997 1.00 44.42 ATOM 1187 HD3 LYS A 74 -14.766 2.844 11.866 1.00 33.52 ATOM 1188 CE LYS A 74 -16.407 1.485 11.985 1.00 23.22 ATOM 1189 HE2 LYS A 74 -16.556 0.534 11.498 1.00 64.52 ATOM 1190 HE3 LYS A 74 -16.778 1.432 12.998 1.00 1.21 ATOM 1191 NZ LYS A 74 -17.163 2.532 11.245 1.00 13.42 ATOM 1192 HZ1 LYS A 74 -17.434 2.180 10.305 1.00 53.33 ATOM 1193 HZ2 LYS A 74 -18.025 2.788 11.769 1.00 3.31 ATOM 1194 HZ3 LYS A 74 -16.576 3.383 11.129 1.00 24.30 ATOM 1195 C LYS A 74 -14.998 -1.786 9.346 1.00 32.51 ATOM 1196 O LYS A 74 -15.569 -2.834 9.652 1.00 12.52 ATOM 1197 N TYR A 75 -15.429 -0.984 8.379 1.00 0.24 ATOM 1198 H TYR A 75 -14.931 -0.163 8.182 1.00 74.13 ATOM 1199 CA TYR A 75 -16.626 -1.293 7.606 1.00 10.42 ATOM 1200 HA TYR A 75 -17.400 -1.591 8.298 1.00 21.41 ATOM 1201 CB TYR A 75 -17.097 -0.055 6.840 1.00 62.42 ATOM 1202 HB2 TYR A 75 -17.283 0.744 7.540 1.00 54.11 ATOM 1203 HB3 TYR A 75 -16.322 0.249 6.151 1.00 54.11 ATOM 1204 CG TYR A 75 -18.363 -0.281 6.045 1.00 13.02 ATOM 1205 CD1 TYR A 75 -18.322 -0.444 4.666 1.00 11.01 ATOM 1206 HD1 TYR A 75 -17.367 -0.407 4.162 1.00 31.30 ATOM 1207 CE1 TYR A 75 -19.477 -0.649 3.936 1.00 21.43 ATOM 1208 HE1 TYR A 75 -19.424 -0.773 2.865 1.00 73.43 ATOM 1209 CZ TYR A 75 -20.694 -0.696 4.584 1.00 62.20 ATOM 1210 CE2 TYR A 75 -20.761 -0.539 5.953 1.00 51.44 ATOM 1211 HE2 TYR A 75 -21.714 -0.575 6.459 1.00 14.02 ATOM 1212 CD2 TYR A 75 -19.601 -0.332 6.674 1.00 33.02 ATOM 1213 HD2 TYR A 75 -19.651 -0.208 7.746 1.00 21.24 ATOM 1214 OH TYR A 75 -21.846 -0.902 3.861 1.00 72.13 ATOM 1215 HH TYR A 75 -22.289 -1.691 4.183 1.00 53.42 ATOM 1216 C TYR A 75 -16.366 -2.439 6.634 1.00 43.25 ATOM 1217 O TYR A 75 -17.056 -3.458 6.658 1.00 5.53 ATOM 1218 N ALA A 76 -15.364 -2.264 5.778 1.00 51.24 ATOM 1219 H ALA A 76 -14.851 -1.430 5.807 1.00 43.22 ATOM 1220 CA ALA A 76 -15.009 -3.283 4.798 1.00 35.20 ATOM 1221 HA ALA A 76 -15.872 -3.459 4.172 1.00 53.55 ATOM 1222 CB ALA A 76 -13.874 -2.792 3.912 1.00 14.50 ATOM 1223 HB1 ALA A 76 -13.031 -2.516 4.527 1.00 22.15 ATOM 1224 HB2 ALA A 76 -13.582 -3.578 3.232 1.00 53.23 ATOM 1225 HB3 ALA A 76 -14.205 -1.932 3.348 1.00 4.30 ATOM 1226 C ALA A 76 -14.622 -4.590 5.481 1.00 4.05 ATOM 1227 O ALA A 76 -15.125 -5.658 5.133 1.00 42.04 ATOM 1228 N VAL A 77 -13.723 -4.498 6.457 1.00 70.52 ATOM 1229 H VAL A 77 -13.358 -3.619 6.689 1.00 32.34 ATOM 1230 CA VAL A 77 -13.268 -5.674 7.190 1.00 42.24 ATOM 1231 HA VAL A 77 -12.782 -6.337 6.489 1.00 44.23 ATOM 1232 CB VAL A 77 -12.250 -5.295 8.282 1.00 13.21 ATOM 1233 HB VAL A 77 -11.537 -4.604 7.857 1.00 13.54 ATOM 1234 CG1 VAL A 77 -12.947 -4.605 9.445 1.00 52.22 ATOM 1235 HG11 VAL A 77 -13.484 -5.338 10.029 1.00 54.44 ATOM 1236 HG12 VAL A 77 -12.212 -4.117 10.067 1.00 25.55 ATOM 1237 HG13 VAL A 77 -13.641 -3.870 9.064 1.00 44.50 ATOM 1238 CG2 VAL A 77 -11.496 -6.527 8.757 1.00 22.25 ATOM 1239 HG21 VAL A 77 -11.573 -7.306 8.013 1.00 43.20 ATOM 1240 HG22 VAL A 77 -10.456 -6.276 8.910 1.00 75.41 ATOM 1241 HG23 VAL A 77 -11.922 -6.874 9.687 1.00 75.31 ATOM 1242 C VAL A 77 -14.439 -6.408 7.834 1.00 42.54 ATOM 1243 O VAL A 77 -14.333 -7.582 8.183 1.00 65.44 ATOM 1244 N GLY A 78 -15.557 -5.705 7.988 1.00 74.51 ATOM 1245 H GLY A 78 -15.584 -4.772 7.691 1.00 53.22 ATOM 1246 CA GLY A 78 -16.733 -6.306 8.590 1.00 74.55 ATOM 1247 HA2 GLY A 78 -16.435 -6.847 9.475 1.00 2.35 ATOM 1248 HA3 GLY A 78 -17.420 -5.522 8.873 1.00 44.22 ATOM 1249 C GLY A 78 -17.443 -7.260 7.649 1.00 61.02 ATOM 1250 O GLY A 78 -18.043 -8.243 8.084 1.00 2.15 ATOM 1251 N LYS A 79 -17.377 -6.970 6.354 1.00 43.41 ATOM 1252 H LYS A 79 -16.883 -6.172 6.068 1.00 53.13 ATOM 1253 CA LYS A 79 -18.018 -7.808 5.348 1.00 42.34 ATOM 1254 HA LYS A 79 -18.421 -8.676 5.847 1.00 43.14 ATOM 1255 CB LYS A 79 -19.161 -7.046 4.672 1.00 5.14 ATOM 1256 HB2 LYS A 79 -19.334 -7.472 3.695 1.00 23.44 ATOM 1257 HB3 LYS A 79 -20.054 -7.159 5.269 1.00 74.22 ATOM 1258 CG LYS A 79 -18.886 -5.562 4.503 1.00 4.33 ATOM 1259 HG2 LYS A 79 -17.821 -5.392 4.568 1.00 32.14 ATOM 1260 HG3 LYS A 79 -19.244 -5.247 3.533 1.00 5.12 ATOM 1261 CD LYS A 79 -19.581 -4.740 5.576 1.00 25.01 ATOM 1262 HD2 LYS A 79 -19.518 -5.266 6.517 1.00 33.02 ATOM 1263 HD3 LYS A 79 -19.084 -3.784 5.663 1.00 53.34 ATOM 1264 CE LYS A 79 -21.046 -4.508 5.239 1.00 25.32 ATOM 1265 HE2 LYS A 79 -21.291 -3.479 5.449 1.00 13.23 ATOM 1266 HE3 LYS A 79 -21.195 -4.707 4.188 1.00 11.31 ATOM 1267 NZ LYS A 79 -21.944 -5.393 6.032 1.00 4.31 ATOM 1268 HZ1 LYS A 79 -22.205 -6.230 5.473 1.00 23.44 ATOM 1269 HZ2 LYS A 79 -21.463 -5.704 6.900 1.00 22.52 ATOM 1270 HZ3 LYS A 79 -22.810 -4.880 6.294 1.00 71.13 ATOM 1271 C LYS A 79 -17.009 -8.267 4.299 1.00 15.31 ATOM 1272 O LYS A 79 -17.386 -8.780 3.246 1.00 64.35 ATOM 1273 N SER A 80 -15.727 -8.080 4.596 1.00 54.53 ATOM 1274 H SER A 80 -15.491 -7.665 5.452 1.00 42.32 ATOM 1275 CA SER A 80 -14.665 -8.472 3.677 1.00 31.53 ATOM 1276 HA SER A 80 -15.019 -8.307 2.671 1.00 50.23 ATOM 1277 CB SER A 80 -13.417 -7.620 3.913 1.00 41.30 ATOM 1278 HB2 SER A 80 -13.308 -7.429 4.970 1.00 74.42 ATOM 1279 HB3 SER A 80 -12.548 -8.151 3.552 1.00 51.25 ATOM 1280 OG SER A 80 -13.510 -6.380 3.233 1.00 74.01 ATOM 1281 HG SER A 80 -13.149 -5.683 3.786 1.00 61.33 ATOM 1282 C SER A 80 -14.324 -9.950 3.842 1.00 63.30 ATOM 1283 O SER A 80 -14.678 -10.573 4.842 1.00 72.21 ATOM 1284 N GLY A 81 -13.632 -10.506 2.851 1.00 1.54 ATOM 1285 H GLY A 81 -13.376 -9.960 2.078 1.00 14.12 ATOM 1286 CA GLY A 81 -13.254 -11.906 2.904 1.00 3.45 ATOM 1287 HA2 GLY A 81 -14.120 -12.491 3.172 1.00 33.43 ATOM 1288 HA3 GLY A 81 -12.913 -12.212 1.926 1.00 0.13 ATOM 1289 C GLY A 81 -12.152 -12.171 3.911 1.00 43.31 ATOM 1290 O GLY A 81 -12.149 -11.602 5.003 1.00 43.25 ATOM 1291 N SER A 82 -11.214 -13.038 3.544 1.00 22.35 ATOM 1292 H SER A 82 -11.271 -13.459 2.661 1.00 73.10 ATOM 1293 CA SER A 82 -10.104 -13.382 4.426 1.00 71.12 ATOM 1294 HA SER A 82 -10.368 -13.075 5.427 1.00 53.13 ATOM 1295 CB SER A 82 -9.866 -14.893 4.415 1.00 30.42 ATOM 1296 HB2 SER A 82 -9.693 -15.221 3.401 1.00 2.25 ATOM 1297 HB3 SER A 82 -9.001 -15.123 5.021 1.00 51.13 ATOM 1298 OG SER A 82 -10.985 -15.590 4.935 1.00 14.40 ATOM 1299 HG SER A 82 -10.692 -16.220 5.597 1.00 64.13 ATOM 1300 C SER A 82 -8.831 -12.652 4.007 1.00 75.41 ATOM 1301 O SER A 82 -8.062 -12.192 4.849 1.00 10.15 ATOM 1302 N GLU A 83 -8.618 -12.552 2.699 1.00 42.24 ATOM 1303 H GLU A 83 -9.268 -12.939 2.076 1.00 32.45 ATOM 1304 CA GLU A 83 -7.438 -11.879 2.167 1.00 12.05 ATOM 1305 HA GLU A 83 -6.568 -12.432 2.489 1.00 54.34 ATOM 1306 CB GLU A 83 -7.479 -11.862 0.638 1.00 11.50 ATOM 1307 HB2 GLU A 83 -8.470 -11.574 0.320 1.00 51.45 ATOM 1308 HB3 GLU A 83 -6.769 -11.130 0.280 1.00 74.43 ATOM 1309 CG GLU A 83 -7.144 -13.201 0.005 1.00 63.42 ATOM 1310 HG2 GLU A 83 -7.052 -13.068 -1.063 1.00 3.24 ATOM 1311 HG3 GLU A 83 -6.203 -13.549 0.405 1.00 22.04 ATOM 1312 CD GLU A 83 -8.203 -14.254 0.271 1.00 5.21 ATOM 1313 OE1 GLU A 83 -7.932 -15.182 1.061 1.00 64.33 ATOM 1314 OE2 GLU A 83 -9.303 -14.148 -0.311 1.00 3.04 ATOM 1315 C GLU A 83 -7.339 -10.453 2.701 1.00 40.31 ATOM 1316 O GLU A 83 -6.288 -10.030 3.183 1.00 42.14 ATOM 1317 N PHE A 84 -8.441 -9.716 2.611 1.00 40.55 ATOM 1318 H PHE A 84 -9.248 -10.109 2.217 1.00 51.35 ATOM 1319 CA PHE A 84 -8.479 -8.336 3.082 1.00 22.11 ATOM 1320 HA PHE A 84 -7.642 -7.814 2.645 1.00 24.30 ATOM 1321 CB PHE A 84 -9.776 -7.658 2.637 1.00 33.10 ATOM 1322 HB2 PHE A 84 -9.790 -7.594 1.559 1.00 24.54 ATOM 1323 HB3 PHE A 84 -10.615 -8.250 2.969 1.00 35.31 ATOM 1324 CG PHE A 84 -9.944 -6.269 3.183 1.00 53.24 ATOM 1325 CD1 PHE A 84 -10.644 -6.052 4.359 1.00 71.04 ATOM 1326 HD1 PHE A 84 -11.071 -6.895 4.885 1.00 42.35 ATOM 1327 CE1 PHE A 84 -10.800 -4.775 4.864 1.00 53.13 ATOM 1328 HE1 PHE A 84 -11.349 -4.620 5.781 1.00 23.20 ATOM 1329 CZ PHE A 84 -10.256 -3.698 4.193 1.00 50.45 ATOM 1330 HZ PHE A 84 -10.376 -2.699 4.586 1.00 72.24 ATOM 1331 CE2 PHE A 84 -9.555 -3.900 3.020 1.00 74.35 ATOM 1332 HE2 PHE A 84 -9.129 -3.060 2.493 1.00 51.42 ATOM 1333 CD2 PHE A 84 -9.403 -5.180 2.519 1.00 2.41 ATOM 1334 HD2 PHE A 84 -8.856 -5.336 1.601 1.00 24.21 ATOM 1335 C PHE A 84 -8.356 -8.277 4.602 1.00 74.41 ATOM 1336 O PHE A 84 -7.646 -7.432 5.146 1.00 42.01 ATOM 1337 N ARG A 85 -9.055 -9.181 5.281 1.00 21.31 ATOM 1338 H ARG A 85 -9.603 -9.829 4.791 1.00 32.31 ATOM 1339 CA ARG A 85 -9.027 -9.232 6.738 1.00 44.21 ATOM 1340 HA ARG A 85 -9.490 -8.330 7.110 1.00 25.43 ATOM 1341 CB ARG A 85 -9.815 -10.441 7.243 1.00 73.41 ATOM 1342 HB2 ARG A 85 -10.835 -10.362 6.896 1.00 13.24 ATOM 1343 HB3 ARG A 85 -9.374 -11.339 6.836 1.00 54.32 ATOM 1344 CG ARG A 85 -9.836 -10.566 8.758 1.00 52.34 ATOM 1345 HG2 ARG A 85 -9.658 -11.596 9.028 1.00 74.24 ATOM 1346 HG3 ARG A 85 -9.057 -9.943 9.171 1.00 24.41 ATOM 1347 CD ARG A 85 -11.175 -10.131 9.334 1.00 63.12 ATOM 1348 HD2 ARG A 85 -11.110 -10.148 10.412 1.00 73.45 ATOM 1349 HD3 ARG A 85 -11.384 -9.125 9.002 1.00 34.21 ATOM 1350 NE ARG A 85 -12.263 -11.007 8.910 1.00 35.42 ATOM 1351 HE ARG A 85 -12.032 -11.788 8.366 1.00 70.21 ATOM 1352 CZ ARG A 85 -13.538 -10.800 9.223 1.00 23.33 ATOM 1353 NH1 ARG A 85 -13.881 -9.752 9.959 1.00 52.14 ATOM 1354 HH11 ARG A 85 -13.180 -9.115 10.278 1.00 41.11 ATOM 1355 HH12 ARG A 85 -14.842 -9.598 10.192 1.00 44.41 ATOM 1356 NH2 ARG A 85 -14.471 -11.643 8.800 1.00 15.21 ATOM 1357 HH21 ARG A 85 -14.216 -12.434 8.245 1.00 33.14 ATOM 1358 HH22 ARG A 85 -15.430 -11.486 9.036 1.00 21.34 ATOM 1359 C ARG A 85 -7.591 -9.296 7.252 1.00 73.42 ATOM 1360 O ARG A 85 -7.208 -8.544 8.147 1.00 3.15 ATOM 1361 N ARG A 86 -6.803 -10.201 6.679 1.00 13.41 ATOM 1362 H ARG A 86 -7.167 -10.772 5.970 1.00 2.43 ATOM 1363 CA ARG A 86 -5.411 -10.365 7.080 1.00 14.44 ATOM 1364 HA ARG A 86 -5.394 -10.586 8.137 1.00 74.31 ATOM 1365 CB ARG A 86 -4.772 -11.527 6.318 1.00 52.31 ATOM 1366 HB2 ARG A 86 -4.876 -11.347 5.258 1.00 61.11 ATOM 1367 HB3 ARG A 86 -3.723 -11.570 6.566 1.00 25.24 ATOM 1368 CG ARG A 86 -5.393 -12.877 6.634 1.00 30.52 ATOM 1369 HG2 ARG A 86 -6.424 -12.874 6.311 1.00 65.30 ATOM 1370 HG3 ARG A 86 -4.850 -13.646 6.104 1.00 3.44 ATOM 1371 CD ARG A 86 -5.347 -13.177 8.125 1.00 42.45 ATOM 1372 HD2 ARG A 86 -4.342 -13.008 8.481 1.00 4.30 ATOM 1373 HD3 ARG A 86 -6.026 -12.509 8.633 1.00 1.21 ATOM 1374 NE ARG A 86 -5.728 -14.555 8.418 1.00 31.51 ATOM 1375 HE ARG A 86 -5.712 -15.198 7.679 1.00 51.01 ATOM 1376 CZ ARG A 86 -6.091 -14.977 9.625 1.00 41.45 ATOM 1377 NH1 ARG A 86 -6.122 -14.130 10.644 1.00 10.13 ATOM 1378 HH11 ARG A 86 -5.872 -13.172 10.505 1.00 15.23 ATOM 1379 HH12 ARG A 86 -6.397 -14.449 11.552 1.00 62.34 ATOM 1380 NH2 ARG A 86 -6.424 -16.247 9.813 1.00 72.24 ATOM 1381 HH21 ARG A 86 -6.402 -16.888 9.046 1.00 31.32 ATOM 1382 HH22 ARG A 86 -6.697 -16.563 10.721 1.00 61.12 ATOM 1383 C ARG A 86 -4.620 -9.084 6.834 1.00 42.44 ATOM 1384 O ARG A 86 -3.798 -8.683 7.657 1.00 42.11 ATOM 1385 N GLU A 87 -4.874 -8.447 5.695 1.00 70.15 ATOM 1386 H GLU A 87 -5.541 -8.816 5.079 1.00 64.55 ATOM 1387 CA GLU A 87 -4.184 -7.213 5.340 1.00 42.44 ATOM 1388 HA GLU A 87 -3.132 -7.436 5.244 1.00 71.52 ATOM 1389 CB GLU A 87 -4.702 -6.679 4.003 1.00 40.34 ATOM 1390 HB2 GLU A 87 -5.782 -6.711 4.010 1.00 45.03 ATOM 1391 HB3 GLU A 87 -4.383 -5.653 3.891 1.00 64.13 ATOM 1392 CG GLU A 87 -4.208 -7.466 2.800 1.00 10.43 ATOM 1393 HG2 GLU A 87 -4.662 -8.445 2.816 1.00 21.20 ATOM 1394 HG3 GLU A 87 -4.505 -6.947 1.900 1.00 25.33 ATOM 1395 CD GLU A 87 -2.701 -7.631 2.791 1.00 43.05 ATOM 1396 OE1 GLU A 87 -1.999 -6.659 2.441 1.00 21.14 ATOM 1397 OE2 GLU A 87 -2.223 -8.733 3.133 1.00 73.24 ATOM 1398 C GLU A 87 -4.365 -6.156 6.426 1.00 23.41 ATOM 1399 O GLU A 87 -3.471 -5.349 6.676 1.00 4.31 ATOM 1400 N MET A 88 -5.529 -6.169 7.068 1.00 65.43 ATOM 1401 H MET A 88 -6.203 -6.838 6.824 1.00 45.13 ATOM 1402 CA MET A 88 -5.827 -5.213 8.128 1.00 70.43 ATOM 1403 HA MET A 88 -5.434 -4.253 7.828 1.00 73.51 ATOM 1404 CB MET A 88 -7.339 -5.093 8.324 1.00 55.31 ATOM 1405 HB2 MET A 88 -7.721 -6.038 8.680 1.00 60.14 ATOM 1406 HB3 MET A 88 -7.535 -4.332 9.065 1.00 32.53 ATOM 1407 CG MET A 88 -8.089 -4.723 7.054 1.00 33.43 ATOM 1408 HG2 MET A 88 -7.864 -5.455 6.293 1.00 72.22 ATOM 1409 HG3 MET A 88 -9.149 -4.738 7.262 1.00 51.30 ATOM 1410 SD MET A 88 -7.643 -3.090 6.434 1.00 30.21 ATOM 1411 CE MET A 88 -6.248 -3.496 5.386 1.00 0.54 ATOM 1412 HE1 MET A 88 -6.161 -2.758 4.602 1.00 61.52 ATOM 1413 HE2 MET A 88 -5.344 -3.501 5.977 1.00 61.30 ATOM 1414 HE3 MET A 88 -6.398 -4.471 4.949 1.00 71.35 ATOM 1415 C MET A 88 -5.164 -5.629 9.437 1.00 33.22 ATOM 1416 O MET A 88 -4.626 -4.793 10.163 1.00 61.44 ATOM 1417 N GLN A 89 -5.208 -6.924 9.732 1.00 32.35 ATOM 1418 H GLN A 89 -5.652 -7.541 9.114 1.00 3.20 ATOM 1419 CA GLN A 89 -4.612 -7.449 10.955 1.00 34.15 ATOM 1420 HA GLN A 89 -5.081 -6.953 11.792 1.00 50.23 ATOM 1421 CB GLN A 89 -4.864 -8.954 11.066 1.00 55.23 ATOM 1422 HB2 GLN A 89 -4.234 -9.465 10.354 1.00 72.52 ATOM 1423 HB3 GLN A 89 -4.605 -9.278 12.063 1.00 61.14 ATOM 1424 CG GLN A 89 -6.307 -9.350 10.797 1.00 72.31 ATOM 1425 HG2 GLN A 89 -6.913 -8.457 10.766 1.00 50.22 ATOM 1426 HG3 GLN A 89 -6.357 -9.851 9.841 1.00 31.03 ATOM 1427 CD GLN A 89 -6.866 -10.276 11.860 1.00 63.04 ATOM 1428 OE1 GLN A 89 -6.195 -11.210 12.300 1.00 33.21 ATOM 1429 NE2 GLN A 89 -8.100 -10.021 12.278 1.00 61.11 ATOM 1430 HE21 GLN A 89 -8.575 -9.260 11.881 1.00 22.40 ATOM 1431 HE22 GLN A 89 -8.486 -10.604 12.963 1.00 0.14 ATOM 1432 C GLN A 89 -3.114 -7.168 10.995 1.00 61.40 ATOM 1433 O GLN A 89 -2.597 -6.643 11.981 1.00 42.11 ATOM 1434 N ARG A 90 -2.422 -7.522 9.917 1.00 61.41 ATOM 1435 H ARG A 90 -2.890 -7.937 9.163 1.00 75.14 ATOM 1436 CA ARG A 90 -0.982 -7.310 9.829 1.00 13.24 ATOM 1437 HA ARG A 90 -0.521 -7.816 10.664 1.00 64.44 ATOM 1438 CB ARG A 90 -0.437 -7.898 8.527 1.00 42.33 ATOM 1439 HB2 ARG A 90 -1.186 -7.792 7.756 1.00 41.32 ATOM 1440 HB3 ARG A 90 0.445 -7.346 8.239 1.00 42.15 ATOM 1441 CG ARG A 90 -0.066 -9.368 8.630 1.00 20.12 ATOM 1442 HG2 ARG A 90 0.230 -9.725 7.655 1.00 42.22 ATOM 1443 HG3 ARG A 90 0.758 -9.474 9.320 1.00 31.01 ATOM 1444 CD ARG A 90 -1.236 -10.204 9.124 1.00 31.23 ATOM 1445 HD2 ARG A 90 -2.156 -9.708 8.853 1.00 1.22 ATOM 1446 HD3 ARG A 90 -1.196 -11.172 8.648 1.00 62.32 ATOM 1447 NE ARG A 90 -1.205 -10.386 10.573 1.00 35.50 ATOM 1448 HE ARG A 90 -0.506 -9.919 11.075 1.00 64.55 ATOM 1449 CZ ARG A 90 -2.070 -11.145 11.237 1.00 74.53 ATOM 1450 NH1 ARG A 90 -3.028 -11.790 10.585 1.00 55.32 ATOM 1451 HH11 ARG A 90 -3.100 -11.705 9.591 1.00 12.22 ATOM 1452 HH12 ARG A 90 -3.678 -12.362 11.087 1.00 42.52 ATOM 1453 NH2 ARG A 90 -1.978 -11.262 12.555 1.00 4.42 ATOM 1454 HH21 ARG A 90 -1.256 -10.778 13.050 1.00 15.40 ATOM 1455 HH22 ARG A 90 -2.629 -11.833 13.054 1.00 41.33 ATOM 1456 C ARG A 90 -0.646 -5.824 9.909 1.00 12.52 ATOM 1457 O ARG A 90 0.365 -5.436 10.493 1.00 60.31 ATOM 1458 N ASN A 91 -1.502 -4.996 9.318 1.00 62.14 ATOM 1459 H ASN A 91 -2.291 -5.365 8.868 1.00 44.21 ATOM 1460 CA ASN A 91 -1.295 -3.552 9.321 1.00 71.42 ATOM 1461 HA ASN A 91 -0.238 -3.369 9.441 1.00 70.41 ATOM 1462 CB ASN A 91 -1.757 -2.947 7.994 1.00 72.23 ATOM 1463 HB2 ASN A 91 -2.703 -3.388 7.714 1.00 61.42 ATOM 1464 HB3 ASN A 91 -1.883 -1.882 8.115 1.00 54.12 ATOM 1465 CG ASN A 91 -0.766 -3.189 6.872 1.00 72.34 ATOM 1466 OD1 ASN A 91 0.226 -2.473 6.740 1.00 25.20 ATOM 1467 ND2 ASN A 91 -1.032 -4.203 6.056 1.00 53.21 ATOM 1468 HD21 ASN A 91 -1.842 -4.730 6.221 1.00 23.41 ATOM 1469 HD22 ASN A 91 -0.408 -4.382 5.322 1.00 22.12 ATOM 1470 C ASN A 91 -2.043 -2.898 10.479 1.00 61.44 ATOM 1471 O ASN A 91 -2.315 -1.698 10.456 1.00 22.04 ATOM 1472 N SER A 92 -2.372 -3.696 11.489 1.00 31.34 ATOM 1473 H SER A 92 -2.127 -4.645 11.449 1.00 54.35 ATOM 1474 CA SER A 92 -3.091 -3.196 12.655 1.00 33.32 ATOM 1475 HA SER A 92 -4.018 -2.762 12.312 1.00 74.23 ATOM 1476 CB SER A 92 -3.405 -4.343 13.618 1.00 60.21 ATOM 1477 HB2 SER A 92 -3.895 -3.950 14.495 1.00 15.40 ATOM 1478 HB3 SER A 92 -4.057 -5.052 13.128 1.00 20.23 ATOM 1479 OG SER A 92 -2.221 -5.012 14.018 1.00 52.42 ATOM 1480 HG SER A 92 -2.051 -4.835 14.946 1.00 54.20 ATOM 1481 C SER A 92 -2.281 -2.122 13.374 1.00 40.55 ATOM 1482 O SER A 92 -2.837 -1.160 13.904 1.00 4.34 ATOM 1483 N VAL A 93 -0.963 -2.292 13.386 1.00 62.41 ATOM 1484 H VAL A 93 -0.579 -3.079 12.946 1.00 63.15 ATOM 1485 CA VAL A 93 -0.074 -1.338 14.038 1.00 52.35 ATOM 1486 HA VAL A 93 -0.286 -1.353 15.097 1.00 74.13 ATOM 1487 CB VAL A 93 1.404 -1.719 13.835 1.00 4.32 ATOM 1488 HB VAL A 93 1.535 -2.747 14.140 1.00 43.41 ATOM 1489 CG1 VAL A 93 1.789 -1.605 12.368 1.00 5.31 ATOM 1490 HG11 VAL A 93 0.961 -1.924 11.753 1.00 43.42 ATOM 1491 HG12 VAL A 93 2.034 -0.578 12.139 1.00 51.01 ATOM 1492 HG13 VAL A 93 2.647 -2.231 12.171 1.00 33.51 ATOM 1493 CG2 VAL A 93 2.302 -0.846 14.700 1.00 60.41 ATOM 1494 HG21 VAL A 93 2.685 -0.027 14.109 1.00 33.14 ATOM 1495 HG22 VAL A 93 1.733 -0.456 15.531 1.00 72.44 ATOM 1496 HG23 VAL A 93 3.126 -1.437 15.073 1.00 11.54 ATOM 1497 C VAL A 93 -0.301 0.074 13.508 1.00 21.12 ATOM 1498 O VAL A 93 -0.176 1.052 14.245 1.00 65.42 ATOM 1499 N ALA A 94 -0.636 0.172 12.226 1.00 50.31 ATOM 1500 H ALA A 94 -0.720 -0.644 11.690 1.00 15.40 ATOM 1501 CA ALA A 94 -0.883 1.464 11.598 1.00 51.31 ATOM 1502 HA ALA A 94 0.028 2.043 11.656 1.00 54.13 ATOM 1503 CB ALA A 94 -1.232 1.279 10.129 1.00 73.34 ATOM 1504 HB1 ALA A 94 -0.368 0.908 9.597 1.00 33.12 ATOM 1505 HB2 ALA A 94 -2.042 0.570 10.038 1.00 53.11 ATOM 1506 HB3 ALA A 94 -1.534 2.226 9.708 1.00 54.50 ATOM 1507 C ALA A 94 -1.995 2.220 12.317 1.00 54.34 ATOM 1508 O ALA A 94 -1.872 3.414 12.590 1.00 52.44 ATOM 1509 N VAL A 95 -3.082 1.517 12.620 1.00 0.43 ATOM 1510 H VAL A 95 -3.121 0.569 12.377 1.00 53.13 ATOM 1511 CA VAL A 95 -4.216 2.122 13.308 1.00 54.52 ATOM 1512 HA VAL A 95 -4.440 3.061 12.821 1.00 75.51 ATOM 1513 CB VAL A 95 -5.466 1.225 13.227 1.00 44.14 ATOM 1514 HB VAL A 95 -5.297 0.352 13.839 1.00 20.40 ATOM 1515 CG1 VAL A 95 -6.685 1.957 13.767 1.00 61.32 ATOM 1516 HG11 VAL A 95 -6.404 2.958 14.059 1.00 60.15 ATOM 1517 HG12 VAL A 95 -7.445 2.005 13.001 1.00 64.34 ATOM 1518 HG13 VAL A 95 -7.072 1.427 14.625 1.00 62.12 ATOM 1519 CG2 VAL A 95 -5.700 0.767 11.795 1.00 24.31 ATOM 1520 HG21 VAL A 95 -6.590 0.156 11.753 1.00 3.44 ATOM 1521 HG22 VAL A 95 -5.824 1.629 11.157 1.00 71.12 ATOM 1522 HG23 VAL A 95 -4.851 0.189 11.459 1.00 51.32 ATOM 1523 C VAL A 95 -3.891 2.391 14.773 1.00 55.01 ATOM 1524 O VAL A 95 -4.204 3.457 15.303 1.00 12.13 ATOM 1525 N ARG A 96 -3.262 1.417 15.422 1.00 44.12 ATOM 1526 H ARG A 96 -3.039 0.590 14.945 1.00 50.43 ATOM 1527 CA ARG A 96 -2.894 1.548 16.827 1.00 74.04 ATOM 1528 HA ARG A 96 -3.805 1.609 17.403 1.00 11.33 ATOM 1529 CB ARG A 96 -2.098 0.325 17.284 1.00 64.44 ATOM 1530 HB2 ARG A 96 -1.377 0.072 16.519 1.00 14.32 ATOM 1531 HB3 ARG A 96 -1.573 0.572 18.194 1.00 63.31 ATOM 1532 CG ARG A 96 -2.959 -0.899 17.548 1.00 71.43 ATOM 1533 HG2 ARG A 96 -3.359 -0.838 18.549 1.00 0.41 ATOM 1534 HG3 ARG A 96 -3.770 -0.918 16.835 1.00 43.14 ATOM 1535 CD ARG A 96 -2.156 -2.184 17.418 1.00 71.30 ATOM 1536 HD2 ARG A 96 -2.804 -2.962 17.042 1.00 51.31 ATOM 1537 HD3 ARG A 96 -1.349 -2.019 16.720 1.00 72.43 ATOM 1538 NE ARG A 96 -1.597 -2.612 18.698 1.00 43.44 ATOM 1539 HE ARG A 96 -1.800 -2.067 19.486 1.00 23.11 ATOM 1540 CZ ARG A 96 -0.835 -3.690 18.843 1.00 32.22 ATOM 1541 NH1 ARG A 96 -0.544 -4.447 17.794 1.00 44.50 ATOM 1542 HH11 ARG A 96 -0.897 -4.204 16.891 1.00 61.44 ATOM 1543 HH12 ARG A 96 0.031 -5.258 17.906 1.00 1.42 ATOM 1544 NH2 ARG A 96 -0.363 -4.014 20.040 1.00 13.04 ATOM 1545 HH21 ARG A 96 -0.581 -3.446 20.834 1.00 62.14 ATOM 1546 HH22 ARG A 96 0.209 -4.826 20.149 1.00 4.20 ATOM 1547 C ARG A 96 -2.078 2.816 17.059 1.00 12.04 ATOM 1548 O ARG A 96 -2.129 3.409 18.136 1.00 43.52 ATOM 1549 N ASN A 97 -1.326 3.225 16.042 1.00 32.45 ATOM 1550 H ASN A 97 -1.328 2.709 15.209 1.00 3.10 ATOM 1551 CA ASN A 97 -0.498 4.421 16.137 1.00 51.43 ATOM 1552 HA ASN A 97 0.008 4.400 17.090 1.00 61.30 ATOM 1553 CB ASN A 97 0.546 4.433 15.019 1.00 44.42 ATOM 1554 HB2 ASN A 97 0.077 4.136 14.092 1.00 32.24 ATOM 1555 HB3 ASN A 97 0.941 5.433 14.913 1.00 72.31 ATOM 1556 CG ASN A 97 1.700 3.488 15.295 1.00 12.30 ATOM 1557 OD1 ASN A 97 2.270 3.490 16.386 1.00 64.31 ATOM 1558 ND2 ASN A 97 2.049 2.675 14.305 1.00 54.44 ATOM 1559 HD21 ASN A 97 1.549 2.730 13.463 1.00 64.11 ATOM 1560 HD22 ASN A 97 2.791 2.054 14.456 1.00 33.43 ATOM 1561 C ASN A 97 -1.354 5.682 16.062 1.00 42.20 ATOM 1562 O ASN A 97 -1.007 6.716 16.635 1.00 40.24 ATOM 1563 N LEU A 98 -2.473 5.589 15.353 1.00 15.41 ATOM 1564 H LEU A 98 -2.697 4.740 14.920 1.00 64.41 ATOM 1565 CA LEU A 98 -3.380 6.722 15.203 1.00 14.25 ATOM 1566 HA LEU A 98 -2.807 7.558 14.831 1.00 14.33 ATOM 1567 CB LEU A 98 -4.484 6.388 14.199 1.00 73.32 ATOM 1568 HB2 LEU A 98 -4.896 5.427 14.468 1.00 53.31 ATOM 1569 HB3 LEU A 98 -5.251 7.144 14.287 1.00 12.14 ATOM 1570 CG LEU A 98 -4.059 6.320 12.732 1.00 63.03 ATOM 1571 HG LEU A 98 -3.410 5.467 12.591 1.00 65.32 ATOM 1572 CD1 LEU A 98 -5.271 6.140 11.832 1.00 73.12 ATOM 1573 HD11 LEU A 98 -5.440 7.046 11.270 1.00 53.42 ATOM 1574 HD12 LEU A 98 -5.095 5.321 11.150 1.00 52.00 ATOM 1575 HD13 LEU A 98 -6.140 5.924 12.437 1.00 44.23 ATOM 1576 CD2 LEU A 98 -3.285 7.571 12.343 1.00 43.13 ATOM 1577 HD21 LEU A 98 -2.225 7.382 12.434 1.00 73.01 ATOM 1578 HD22 LEU A 98 -3.517 7.835 11.321 1.00 23.15 ATOM 1579 HD23 LEU A 98 -3.563 8.384 12.997 1.00 42.34 ATOM 1580 C LEU A 98 -3.997 7.107 16.545 1.00 71.15 ATOM 1581 O LEU A 98 -4.596 8.174 16.681 1.00 4.12 ATOM 1582 N PHE A 99 -3.845 6.231 17.533 1.00 53.34 ATOM 1583 H PHE A 99 -3.358 5.398 17.362 1.00 32.20 ATOM 1584 CA PHE A 99 -4.386 6.480 18.864 1.00 71.31 ATOM 1585 HA PHE A 99 -5.463 6.457 18.793 1.00 65.00 ATOM 1586 CB PHE A 99 -3.927 5.390 19.835 1.00 15.03 ATOM 1587 HB2 PHE A 99 -2.861 5.253 19.734 1.00 14.35 ATOM 1588 HB3 PHE A 99 -4.153 5.700 20.845 1.00 61.25 ATOM 1589 CG PHE A 99 -4.587 4.061 19.600 1.00 43.10 ATOM 1590 CD1 PHE A 99 -4.321 2.984 20.431 1.00 40.43 ATOM 1591 HD1 PHE A 99 -3.633 3.107 21.254 1.00 45.01 ATOM 1592 CE1 PHE A 99 -4.926 1.760 20.216 1.00 44.32 ATOM 1593 HE1 PHE A 99 -4.711 0.929 20.871 1.00 43.04 ATOM 1594 CZ PHE A 99 -5.807 1.602 19.164 1.00 34.35 ATOM 1595 HZ PHE A 99 -6.281 0.646 18.994 1.00 2.34 ATOM 1596 CE2 PHE A 99 -6.081 2.667 18.329 1.00 25.10 ATOM 1597 HE2 PHE A 99 -6.769 2.547 17.506 1.00 34.31 ATOM 1598 CD2 PHE A 99 -5.472 3.889 18.549 1.00 74.34 ATOM 1599 HD2 PHE A 99 -5.687 4.722 17.894 1.00 11.13 ATOM 1600 C PHE A 99 -3.956 7.850 19.379 1.00 25.10 ATOM 1601 O PHE A 99 -4.720 8.540 20.054 1.00 51.53 ATOM 1602 N HIS A 100 -2.725 8.237 19.056 1.00 14.05 ATOM 1603 H HIS A 100 -2.164 7.643 18.517 1.00 62.14 ATOM 1604 CA HIS A 100 -2.192 9.525 19.486 1.00 22.21 ATOM 1605 HA HIS A 100 -2.970 10.042 20.026 1.00 2.44 ATOM 1606 CB HIS A 100 -0.993 9.320 20.413 1.00 15.43 ATOM 1607 HB2 HIS A 100 -0.316 10.155 20.304 1.00 31.55 ATOM 1608 HB3 HIS A 100 -1.341 9.276 21.436 1.00 62.24 ATOM 1609 CG HIS A 100 -0.226 8.066 20.132 1.00 23.41 ATOM 1610 ND1 HIS A 100 -0.371 6.912 20.874 1.00 44.31 ATOM 1611 CD2 HIS A 100 0.697 7.787 19.182 1.00 22.40 ATOM 1612 HD1 HIS A 100 -0.970 6.796 21.640 1.00 54.05 ATOM 1613 CE1 HIS A 100 0.431 5.979 20.394 1.00 62.35 ATOM 1614 NE2 HIS A 100 1.090 6.484 19.366 1.00 20.40 ATOM 1615 HD2 HIS A 100 1.059 8.463 18.420 1.00 12.01 ATOM 1616 HE1 HIS A 100 0.531 4.974 20.775 1.00 63.42 ATOM 1617 C HIS A 100 -1.782 10.371 18.285 1.00 41.14 ATOM 1618 O HIS A 100 -0.792 11.102 18.336 1.00 31.41 ATOM 1619 N TYR A 101 -2.548 10.267 17.205 1.00 73.23 ATOM 1620 H TYR A 101 -3.324 9.668 17.224 1.00 23.14 ATOM 1621 CA TYR A 101 -2.263 11.020 15.989 1.00 1.03 ATOM 1622 HA TYR A 101 -1.380 10.595 15.535 1.00 21.22 ATOM 1623 CB TYR A 101 -3.430 10.905 15.007 1.00 1.22 ATOM 1624 HB2 TYR A 101 -3.237 10.093 14.323 1.00 14.12 ATOM 1625 HB3 TYR A 101 -4.336 10.698 15.558 1.00 41.50 ATOM 1626 CG TYR A 101 -3.658 12.156 14.189 1.00 14.12 ATOM 1627 CD1 TYR A 101 -4.669 13.051 14.519 1.00 63.10 ATOM 1628 HD1 TYR A 101 -5.296 12.842 15.374 1.00 60.14 ATOM 1629 CE1 TYR A 101 -4.881 14.195 13.774 1.00 73.51 ATOM 1630 HE1 TYR A 101 -5.672 14.878 14.046 1.00 74.31 ATOM 1631 CZ TYR A 101 -4.078 14.458 12.684 1.00 21.30 ATOM 1632 CE2 TYR A 101 -3.067 13.586 12.337 1.00 72.31 ATOM 1633 HE2 TYR A 101 -2.438 13.792 11.483 1.00 15.22 ATOM 1634 CD2 TYR A 101 -2.863 12.444 13.087 1.00 63.31 ATOM 1635 HD2 TYR A 101 -2.072 11.759 12.817 1.00 22.34 ATOM 1636 OH TYR A 101 -4.286 15.597 11.940 1.00 24.51 ATOM 1637 HH TYR A 101 -3.632 16.258 12.179 1.00 40.11 ATOM 1638 C TYR A 101 -1.995 12.488 16.308 1.00 24.43 ATOM 1639 O TYR A 101 -1.070 13.094 15.767 1.00 1.43 ATOM 1640 N LYS A 102 -2.810 13.053 17.192 1.00 73.12 ATOM 1641 H LYS A 102 -3.529 12.517 17.589 1.00 55.40 ATOM 1642 CA LYS A 102 -2.662 14.449 17.587 1.00 75.33 ATOM 1643 HA LYS A 102 -2.553 15.038 16.689 1.00 63.32 ATOM 1644 CB LYS A 102 -3.906 14.921 18.343 1.00 32.53 ATOM 1645 HB2 LYS A 102 -3.709 15.896 18.763 1.00 21.34 ATOM 1646 HB3 LYS A 102 -4.729 14.998 17.647 1.00 63.12 ATOM 1647 CG LYS A 102 -4.322 13.991 19.470 1.00 21.31 ATOM 1648 HG2 LYS A 102 -5.204 13.445 19.168 1.00 2.52 ATOM 1649 HG3 LYS A 102 -3.517 13.297 19.667 1.00 31.42 ATOM 1650 CD LYS A 102 -4.632 14.761 20.743 1.00 71.23 ATOM 1651 HD2 LYS A 102 -4.651 15.817 20.519 1.00 60.02 ATOM 1652 HD3 LYS A 102 -5.600 14.452 21.113 1.00 4.11 ATOM 1653 CE LYS A 102 -3.587 14.505 21.818 1.00 43.44 ATOM 1654 HE2 LYS A 102 -3.595 13.456 22.067 1.00 22.51 ATOM 1655 HE3 LYS A 102 -2.616 14.775 21.428 1.00 11.33 ATOM 1656 NZ LYS A 102 -3.853 15.299 23.050 1.00 64.44 ATOM 1657 HZ1 LYS A 102 -4.875 15.329 23.242 1.00 65.34 ATOM 1658 HZ2 LYS A 102 -3.370 14.867 23.864 1.00 75.42 ATOM 1659 HZ3 LYS A 102 -3.504 16.271 22.930 1.00 14.44 ATOM 1660 C LYS A 102 -1.423 14.640 18.455 1.00 11.10 ATOM 1661 O LYS A 102 -0.749 15.666 18.375 1.00 54.25 ATOM 1662 N GLY A 103 -1.127 13.644 19.285 1.00 74.14 ATOM 1663 H GLY A 103 -1.701 12.849 19.306 1.00 41.30 ATOM 1664 CA GLY A 103 0.031 13.722 20.155 1.00 44.33 ATOM 1665 HA2 GLY A 103 0.199 12.754 20.601 1.00 32.53 ATOM 1666 HA3 GLY A 103 0.895 13.988 19.562 1.00 14.43 ATOM 1667 C GLY A 103 -0.140 14.748 21.257 1.00 2.33 ATOM 1668 O GLY A 103 0.100 14.457 22.429 1.00 32.45 ATOM 1669 N HIS A 104 -0.554 15.954 20.882 1.00 11.32 ATOM 1670 H HIS A 104 -0.729 16.126 19.933 1.00 25.15 ATOM 1671 CA HIS A 104 -0.756 17.028 21.848 1.00 11.15 ATOM 1672 HA HIS A 104 -0.857 16.580 22.825 1.00 1.45 ATOM 1673 CB HIS A 104 0.448 17.970 21.855 1.00 42.11 ATOM 1674 HB2 HIS A 104 0.181 18.889 21.354 1.00 70.34 ATOM 1675 HB3 HIS A 104 0.720 18.190 22.877 1.00 22.54 ATOM 1676 CG HIS A 104 1.654 17.406 21.168 1.00 74.00 ATOM 1677 ND1 HIS A 104 1.817 17.425 19.799 1.00 63.40 ATOM 1678 CD2 HIS A 104 2.759 16.806 21.669 1.00 13.34 ATOM 1679 HD1 HIS A 104 1.182 17.795 19.152 1.00 43.42 ATOM 1680 CE1 HIS A 104 2.970 16.859 19.488 1.00 40.22 ATOM 1681 NE2 HIS A 104 3.561 16.476 20.605 1.00 20.21 ATOM 1682 HD2 HIS A 104 2.971 16.621 22.713 1.00 12.12 ATOM 1683 HE1 HIS A 104 3.363 16.732 18.490 1.00 2.33 ATOM 1684 C HIS A 104 -2.027 17.811 21.533 1.00 33.34 ATOM 1685 O HIS A 104 -2.584 17.724 20.438 1.00 24.55 ATOM 1686 N PRO A 105 -2.500 18.593 22.515 1.00 43.42 ATOM 1687 CA PRO A 105 -3.711 19.406 22.366 1.00 44.13 ATOM 1688 HA PRO A 105 -4.551 18.810 22.042 1.00 71.11 ATOM 1689 CB PRO A 105 -3.966 19.925 23.783 1.00 50.32 ATOM 1690 HB2 PRO A 105 -4.374 20.925 23.734 1.00 11.24 ATOM 1691 HB3 PRO A 105 -4.659 19.272 24.290 1.00 35.31 ATOM 1692 CG PRO A 105 -2.628 19.913 24.438 1.00 40.14 ATOM 1693 HG2 PRO A 105 -2.107 20.834 24.226 1.00 41.24 ATOM 1694 HG3 PRO A 105 -2.743 19.782 25.504 1.00 65.15 ATOM 1695 CD PRO A 105 -1.888 18.746 23.845 1.00 23.25 ATOM 1696 HD2 PRO A 105 -0.835 18.970 23.762 1.00 24.23 ATOM 1697 HD3 PRO A 105 -2.041 17.859 24.443 1.00 1.42 ATOM 1698 C PRO A 105 -3.513 20.569 21.400 1.00 43.32 ATOM 1699 O PRO A 105 -2.428 20.753 20.848 1.00 64.41 ATOM 1700 N ASP A 106 -4.567 21.352 21.200 1.00 10.55 ATOM 1701 H ASP A 106 -5.405 21.155 21.670 1.00 62.24 ATOM 1702 CA ASP A 106 -4.508 22.500 20.302 1.00 74.41 ATOM 1703 HA ASP A 106 -3.486 22.846 20.272 1.00 34.14 ATOM 1704 CB ASP A 106 -4.936 22.092 18.891 1.00 21.31 ATOM 1705 HB2 ASP A 106 -5.454 21.145 18.939 1.00 72.05 ATOM 1706 HB3 ASP A 106 -5.602 22.843 18.493 1.00 60.33 ATOM 1707 CG ASP A 106 -3.757 21.946 17.949 1.00 74.34 ATOM 1708 OD1 ASP A 106 -3.815 21.072 17.058 1.00 12.51 ATOM 1709 OD2 ASP A 106 -2.777 22.704 18.102 1.00 1.21 ATOM 1710 C ASP A 106 -5.396 23.632 20.808 1.00 0.32 ATOM 1711 O ASP A 106 -6.259 23.442 21.665 1.00 20.14 ATOM 1712 N PRO A 107 -5.180 24.841 20.267 1.00 30.44 ATOM 1713 CA PRO A 107 -5.950 26.028 20.650 1.00 41.13 ATOM 1714 HA PRO A 107 -5.935 26.183 21.719 1.00 52.34 ATOM 1715 CB PRO A 107 -5.206 27.172 19.955 1.00 31.34 ATOM 1716 HB2 PRO A 107 -5.914 27.922 19.634 1.00 15.41 ATOM 1717 HB3 PRO A 107 -4.494 27.610 20.638 1.00 21.33 ATOM 1718 CG PRO A 107 -4.525 26.532 18.795 1.00 33.42 ATOM 1719 HG2 PRO A 107 -5.196 26.494 17.951 1.00 52.34 ATOM 1720 HG3 PRO A 107 -3.633 27.085 18.543 1.00 24.20 ATOM 1721 CD PRO A 107 -4.168 25.141 19.241 1.00 70.54 ATOM 1722 HD2 PRO A 107 -4.241 24.449 18.414 1.00 4.31 ATOM 1723 HD3 PRO A 107 -3.174 25.123 19.663 1.00 12.22 ATOM 1724 C PRO A 107 -7.395 25.962 20.167 1.00 0.13 ATOM 1725 O PRO A 107 -8.323 26.285 20.910 1.00 75.42 ATOM 1726 N LEU A 108 -7.579 25.542 18.921 1.00 41.25 ATOM 1727 H LEU A 108 -6.801 25.299 18.378 1.00 44.55 ATOM 1728 CA LEU A 108 -8.912 25.433 18.339 1.00 53.22 ATOM 1729 HA LEU A 108 -9.525 26.213 18.766 1.00 20.25 ATOM 1730 CB LEU A 108 -8.846 25.626 16.823 1.00 51.42 ATOM 1731 HB2 LEU A 108 -8.236 24.835 16.415 1.00 1.31 ATOM 1732 HB3 LEU A 108 -9.851 25.540 16.435 1.00 32.30 ATOM 1733 CG LEU A 108 -8.270 26.958 16.340 1.00 1.14 ATOM 1734 HG LEU A 108 -8.791 27.265 15.444 1.00 62.12 ATOM 1735 CD1 LEU A 108 -8.470 28.039 17.392 1.00 74.44 ATOM 1736 HD11 LEU A 108 -8.324 29.010 16.942 1.00 24.43 ATOM 1737 HD12 LEU A 108 -9.473 27.973 17.788 1.00 2.24 ATOM 1738 HD13 LEU A 108 -7.757 27.900 18.191 1.00 52.23 ATOM 1739 CD2 LEU A 108 -6.794 26.809 16.001 1.00 20.11 ATOM 1740 HD21 LEU A 108 -6.241 27.631 16.431 1.00 22.32 ATOM 1741 HD22 LEU A 108 -6.425 25.877 16.403 1.00 63.12 ATOM 1742 HD23 LEU A 108 -6.669 26.813 14.928 1.00 0.14 ATOM 1743 C LEU A 108 -9.539 24.081 18.664 1.00 53.33 ATOM 1744 O LEU A 108 -8.944 23.260 19.361 1.00 65.54 ATOM 1745 N LYS A 109 -10.745 23.856 18.152 1.00 22.14 ATOM 1746 H LYS A 109 -11.169 24.550 17.604 1.00 22.15 ATOM 1747 CA LYS A 109 -11.453 22.602 18.384 1.00 4.43 ATOM 1748 HA LYS A 109 -11.684 22.542 19.437 1.00 25.40 ATOM 1749 CB LYS A 109 -12.758 22.574 17.585 1.00 4.44 ATOM 1750 HB2 LYS A 109 -13.146 21.567 17.589 1.00 71.44 ATOM 1751 HB3 LYS A 109 -13.473 23.228 18.064 1.00 44.11 ATOM 1752 CG LYS A 109 -12.597 23.019 16.142 1.00 2.20 ATOM 1753 HG2 LYS A 109 -13.093 23.969 16.010 1.00 2.31 ATOM 1754 HG3 LYS A 109 -11.544 23.127 15.923 1.00 2.25 ATOM 1755 CD LYS A 109 -13.200 22.012 15.178 1.00 72.14 ATOM 1756 HD2 LYS A 109 -12.547 21.155 15.110 1.00 44.03 ATOM 1757 HD3 LYS A 109 -14.166 21.702 15.552 1.00 24.20 ATOM 1758 CE LYS A 109 -13.376 22.606 13.789 1.00 52.43 ATOM 1759 HE2 LYS A 109 -13.812 23.589 13.885 1.00 44.25 ATOM 1760 HE3 LYS A 109 -12.406 22.687 13.320 1.00 32.35 ATOM 1761 NZ LYS A 109 -14.259 21.766 12.933 1.00 13.15 ATOM 1762 HZ1 LYS A 109 -13.752 21.474 12.074 1.00 43.23 ATOM 1763 HZ2 LYS A 109 -14.556 20.915 13.453 1.00 11.54 ATOM 1764 HZ3 LYS A 109 -15.106 22.304 12.657 1.00 31.55 ATOM 1765 C LYS A 109 -10.584 21.408 18.002 1.00 52.35 ATOM 1766 O LYS A 109 -10.521 21.023 16.835 1.00 41.01 ATOM 1767 N GLY A 110 -9.917 20.825 18.993 1.00 41.20 ATOM 1768 H GLY A 110 -10.006 21.176 19.904 1.00 23.30 ATOM 1769 CA GLY A 110 -9.062 19.680 18.739 1.00 14.03 ATOM 1770 HA2 GLY A 110 -8.654 19.763 17.743 1.00 32.11 ATOM 1771 HA3 GLY A 110 -8.251 19.686 19.452 1.00 44.31 ATOM 1772 C GLY A 110 -9.806 18.364 18.857 1.00 0.44 ATOM 1773 O GLY A 110 -9.611 17.459 18.046 1.00 34.34 ATOM 1774 N ASP A 111 -10.659 18.257 19.870 1.00 4.54 ATOM 1775 H ASP A 111 -10.770 19.014 20.483 1.00 0.43 ATOM 1776 CA ASP A 111 -11.434 17.042 20.092 1.00 3.34 ATOM 1777 HA ASP A 111 -10.760 16.202 20.021 1.00 31.34 ATOM 1778 CB ASP A 111 -12.061 17.060 21.487 1.00 31.22 ATOM 1779 HB2 ASP A 111 -12.819 16.292 21.544 1.00 60.13 ATOM 1780 HB3 ASP A 111 -11.295 16.859 22.222 1.00 73.12 ATOM 1781 CG ASP A 111 -12.705 18.393 21.816 1.00 65.41 ATOM 1782 OD1 ASP A 111 -13.789 18.679 21.267 1.00 31.33 ATOM 1783 OD2 ASP A 111 -12.123 19.150 22.621 1.00 11.10 ATOM 1784 C ASP A 111 -12.521 16.890 19.034 1.00 54.53 ATOM 1785 O ASP A 111 -13.349 15.983 19.106 1.00 61.54 ATOM 1786 N ALA A 112 -12.514 17.787 18.052 1.00 22.52 ATOM 1787 H ALA A 112 -11.829 18.487 18.050 1.00 64.24 ATOM 1788 CA ALA A 112 -13.499 17.752 16.978 1.00 22.43 ATOM 1789 HA ALA A 112 -14.422 17.363 17.384 1.00 23.14 ATOM 1790 CB ALA A 112 -13.765 19.157 16.461 1.00 54.33 ATOM 1791 HB1 ALA A 112 -14.621 19.573 16.972 1.00 75.34 ATOM 1792 HB2 ALA A 112 -12.901 19.778 16.643 1.00 1.25 ATOM 1793 HB3 ALA A 112 -13.963 19.119 15.400 1.00 72.33 ATOM 1794 C ALA A 112 -13.039 16.845 15.841 1.00 13.42 ATOM 1795 O ALA A 112 -13.693 15.851 15.523 1.00 30.02 ATOM 1796 N LEU A 113 -11.912 17.195 15.231 1.00 32.12 ATOM 1797 H LEU A 113 -11.436 17.997 15.529 1.00 42.31 ATOM 1798 CA LEU A 113 -11.365 16.413 14.128 1.00 71.22 ATOM 1799 HA LEU A 113 -12.189 15.934 13.621 1.00 74.13 ATOM 1800 CB LEU A 113 -10.636 17.327 13.141 1.00 30.34 ATOM 1801 HB2 LEU A 113 -9.597 17.363 13.430 1.00 21.41 ATOM 1802 HB3 LEU A 113 -10.720 16.885 12.159 1.00 61.24 ATOM 1803 CG LEU A 113 -11.148 18.765 13.055 1.00 42.02 ATOM 1804 HG LEU A 113 -11.829 18.948 13.874 1.00 34.21 ATOM 1805 CD1 LEU A 113 -9.995 19.750 13.175 1.00 32.24 ATOM 1806 HD11 LEU A 113 -9.076 19.265 12.883 1.00 44.35 ATOM 1807 HD12 LEU A 113 -10.177 20.597 12.531 1.00 41.30 ATOM 1808 HD13 LEU A 113 -9.915 20.086 14.198 1.00 1.35 ATOM 1809 CD2 LEU A 113 -11.905 18.984 11.753 1.00 0.21 ATOM 1810 HD21 LEU A 113 -12.576 19.823 11.864 1.00 72.00 ATOM 1811 HD22 LEU A 113 -11.203 19.188 10.958 1.00 21.41 ATOM 1812 HD23 LEU A 113 -12.473 18.098 11.513 1.00 32.45 ATOM 1813 C LEU A 113 -10.413 15.338 14.642 1.00 61.11 ATOM 1814 O LEU A 113 -10.554 14.161 14.313 1.00 32.10 ATOM 1815 N ASN A 114 -9.444 15.751 15.453 1.00 51.35 ATOM 1816 H ASN A 114 -9.383 16.703 15.678 1.00 21.04 ATOM 1817 CA ASN A 114 -8.469 14.823 16.014 1.00 52.21 ATOM 1818 HA ASN A 114 -7.878 14.431 15.200 1.00 12.20 ATOM 1819 CB ASN A 114 -7.546 15.551 16.993 1.00 14.15 ATOM 1820 HB2 ASN A 114 -6.531 15.502 16.627 1.00 74.14 ATOM 1821 HB3 ASN A 114 -7.849 16.585 17.064 1.00 35.14 ATOM 1822 CG ASN A 114 -7.583 14.943 18.382 1.00 4.33 ATOM 1823 OD1 ASN A 114 -7.304 13.758 18.561 1.00 63.55 ATOM 1824 ND2 ASN A 114 -7.928 15.755 19.375 1.00 41.54 ATOM 1825 HD21 ASN A 114 -8.137 16.688 19.158 1.00 10.43 ATOM 1826 HD22 ASN A 114 -7.959 15.389 20.283 1.00 62.22 ATOM 1827 C ASN A 114 -9.166 13.664 16.720 1.00 63.21 ATOM 1828 O ASN A 114 -8.831 12.499 16.503 1.00 30.11 ATOM 1829 N LYS A 115 -10.137 13.991 17.565 1.00 30.14 ATOM 1830 H LYS A 115 -10.358 14.937 17.696 1.00 12.31 ATOM 1831 CA LYS A 115 -10.883 12.978 18.303 1.00 54.42 ATOM 1832 HA LYS A 115 -10.198 12.486 18.977 1.00 54.35 ATOM 1833 CB LYS A 115 -12.001 13.632 19.118 1.00 12.22 ATOM 1834 HB2 LYS A 115 -11.602 14.501 19.622 1.00 75.44 ATOM 1835 HB3 LYS A 115 -12.786 13.946 18.444 1.00 24.15 ATOM 1836 CG LYS A 115 -12.610 12.713 20.163 1.00 62.32 ATOM 1837 HG2 LYS A 115 -13.331 12.066 19.684 1.00 3.54 ATOM 1838 HG3 LYS A 115 -11.825 12.115 20.604 1.00 22.11 ATOM 1839 CD LYS A 115 -13.307 13.499 21.260 1.00 50.41 ATOM 1840 HD2 LYS A 115 -13.475 12.850 22.106 1.00 21.30 ATOM 1841 HD3 LYS A 115 -12.675 14.324 21.557 1.00 44.10 ATOM 1842 CE LYS A 115 -14.645 14.047 20.789 1.00 54.25 ATOM 1843 HE2 LYS A 115 -14.780 15.036 21.200 1.00 62.24 ATOM 1844 HE3 LYS A 115 -14.636 14.104 19.710 1.00 13.10 ATOM 1845 NZ LYS A 115 -15.780 13.185 21.219 1.00 74.40 ATOM 1846 HZ1 LYS A 115 -15.962 13.314 22.235 1.00 72.20 ATOM 1847 HZ2 LYS A 115 -16.640 13.435 20.689 1.00 31.35 ATOM 1848 HZ3 LYS A 115 -15.556 12.184 21.042 1.00 11.44 ATOM 1849 C LYS A 115 -11.473 11.939 17.355 1.00 63.22 ATOM 1850 O LYS A 115 -11.363 10.736 17.592 1.00 43.25 ATOM 1851 N ALA A 116 -12.097 12.411 16.281 1.00 62.35 ATOM 1852 H ALA A 116 -12.152 13.380 16.147 1.00 63.32 ATOM 1853 CA ALA A 116 -12.700 11.522 15.295 1.00 20.34 ATOM 1854 HA ALA A 116 -13.480 10.959 15.787 1.00 32.43 ATOM 1855 CB ALA A 116 -13.336 12.330 14.174 1.00 1.13 ATOM 1856 HB1 ALA A 116 -14.255 11.855 13.865 1.00 52.33 ATOM 1857 HB2 ALA A 116 -13.547 13.329 14.526 1.00 14.00 ATOM 1858 HB3 ALA A 116 -12.657 12.380 13.336 1.00 25.12 ATOM 1859 C ALA A 116 -11.670 10.549 14.730 1.00 13.14 ATOM 1860 O ALA A 116 -12.010 9.440 14.317 1.00 10.31 ATOM 1861 N VAL A 117 -10.410 10.972 14.715 1.00 70.32 ATOM 1862 H VAL A 117 -10.201 11.866 15.058 1.00 74.50 ATOM 1863 CA VAL A 117 -9.330 10.138 14.201 1.00 73.44 ATOM 1864 HA VAL A 117 -9.687 9.641 13.310 1.00 33.43 ATOM 1865 CB VAL A 117 -8.100 10.983 13.822 1.00 63.10 ATOM 1866 HB VAL A 117 -7.617 11.307 14.732 1.00 1.12 ATOM 1867 CG1 VAL A 117 -7.105 10.152 13.026 1.00 72.30 ATOM 1868 HG11 VAL A 117 -7.639 9.519 12.332 1.00 3.21 ATOM 1869 HG12 VAL A 117 -6.444 10.808 12.480 1.00 63.24 ATOM 1870 HG13 VAL A 117 -6.527 9.538 13.701 1.00 0.20 ATOM 1871 CG2 VAL A 117 -8.522 12.217 13.040 1.00 51.42 ATOM 1872 HG21 VAL A 117 -7.773 12.445 12.295 1.00 15.54 ATOM 1873 HG22 VAL A 117 -9.468 12.029 12.553 1.00 3.24 ATOM 1874 HG23 VAL A 117 -8.625 13.054 13.715 1.00 23.12 ATOM 1875 C VAL A 117 -8.915 9.085 15.222 1.00 32.30 ATOM 1876 O VAL A 117 -8.951 7.886 14.943 1.00 54.21 ATOM 1877 N ARG A 118 -8.522 9.540 16.407 1.00 45.42 ATOM 1878 H ARG A 118 -8.514 10.507 16.569 1.00 34.13 ATOM 1879 CA ARG A 118 -8.099 8.638 17.471 1.00 64.55 ATOM 1880 HA ARG A 118 -7.292 8.030 17.089 1.00 70.32 ATOM 1881 CB ARG A 118 -7.594 9.435 18.675 1.00 60.14 ATOM 1882 HB2 ARG A 118 -7.365 8.748 19.476 1.00 10.13 ATOM 1883 HB3 ARG A 118 -6.693 9.959 18.392 1.00 34.31 ATOM 1884 CG ARG A 118 -8.595 10.454 19.193 1.00 12.12 ATOM 1885 HG2 ARG A 118 -9.007 10.998 18.356 1.00 13.22 ATOM 1886 HG3 ARG A 118 -9.387 9.935 19.713 1.00 62.25 ATOM 1887 CD ARG A 118 -7.942 11.442 20.147 1.00 24.41 ATOM 1888 HD2 ARG A 118 -6.885 11.485 19.931 1.00 44.14 ATOM 1889 HD3 ARG A 118 -8.381 12.416 19.992 1.00 61.32 ATOM 1890 NE ARG A 118 -8.124 11.056 21.544 1.00 63.22 ATOM 1891 HE ARG A 118 -8.862 10.447 21.754 1.00 11.51 ATOM 1892 CZ ARG A 118 -7.346 11.484 22.532 1.00 41.01 ATOM 1893 NH1 ARG A 118 -6.339 12.308 22.278 1.00 42.13 ATOM 1894 HH11 ARG A 118 -6.164 12.609 21.340 1.00 33.33 ATOM 1895 HH12 ARG A 118 -5.755 12.630 23.024 1.00 74.03 ATOM 1896 NH2 ARG A 118 -7.575 11.088 23.777 1.00 12.35 ATOM 1897 HH21 ARG A 118 -8.334 10.467 23.973 1.00 43.31 ATOM 1898 HH22 ARG A 118 -6.989 11.411 24.520 1.00 34.12 ATOM 1899 C ARG A 118 -9.244 7.724 17.896 1.00 54.01 ATOM 1900 O ARG A 118 -9.046 6.532 18.129 1.00 52.21 ATOM 1901 N GLU A 119 -10.442 8.292 17.995 1.00 51.40 ATOM 1902 H GLU A 119 -10.536 9.247 17.796 1.00 55.20 ATOM 1903 CA GLU A 119 -11.619 7.529 18.394 1.00 64.33 ATOM 1904 HA GLU A 119 -11.404 7.060 19.342 1.00 10.01 ATOM 1905 CB GLU A 119 -12.824 8.456 18.559 1.00 11.44 ATOM 1906 HB2 GLU A 119 -12.924 9.060 17.669 1.00 4.24 ATOM 1907 HB3 GLU A 119 -13.713 7.854 18.675 1.00 21.15 ATOM 1908 CG GLU A 119 -12.718 9.385 19.758 1.00 63.34 ATOM 1909 HG2 GLU A 119 -11.785 9.926 19.696 1.00 75.10 ATOM 1910 HG3 GLU A 119 -13.541 10.084 19.730 1.00 62.53 ATOM 1911 CD GLU A 119 -12.758 8.640 21.078 1.00 73.01 ATOM 1912 OE1 GLU A 119 -13.066 7.430 21.068 1.00 14.00 ATOM 1913 OE2 GLU A 119 -12.481 9.268 22.121 1.00 14.13 ATOM 1914 C GLU A 119 -11.935 6.443 17.369 1.00 15.12 ATOM 1915 O GLU A 119 -12.021 5.261 17.705 1.00 1.31 ATOM 1916 N THR A 120 -12.110 6.852 16.116 1.00 4.53 ATOM 1917 H THR A 120 -12.029 7.807 15.911 1.00 3.21 ATOM 1918 CA THR A 120 -12.419 5.917 15.042 1.00 23.15 ATOM 1919 HA THR A 120 -13.361 5.442 15.275 1.00 62.21 ATOM 1920 CB THR A 120 -12.563 6.641 13.691 1.00 62.04 ATOM 1921 HB THR A 120 -11.655 7.194 13.497 1.00 24.10 ATOM 1922 OG1 THR A 120 -13.664 7.555 13.739 1.00 34.41 ATOM 1923 HG1 THR A 120 -14.489 7.062 13.740 1.00 1.13 ATOM 1924 CG2 THR A 120 -12.774 5.643 12.562 1.00 13.11 ATOM 1925 HG21 THR A 120 -13.596 4.987 12.811 1.00 43.45 ATOM 1926 HG22 THR A 120 -13.001 6.174 11.650 1.00 51.45 ATOM 1927 HG23 THR A 120 -11.876 5.059 12.425 1.00 52.11 ATOM 1928 C THR A 120 -11.341 4.845 14.920 1.00 55.32 ATOM 1929 O THR A 120 -11.637 3.685 14.635 1.00 5.02 ATOM 1930 N ALA A 121 -10.092 5.242 15.137 1.00 23.41 ATOM 1931 H ALA A 121 -9.920 6.180 15.360 1.00 1.04 ATOM 1932 CA ALA A 121 -8.971 4.314 15.053 1.00 24.25 ATOM 1933 HA ALA A 121 -8.957 3.895 14.057 1.00 13.43 ATOM 1934 CB ALA A 121 -7.658 5.051 15.274 1.00 60.01 ATOM 1935 HB1 ALA A 121 -7.845 5.964 15.819 1.00 11.31 ATOM 1936 HB2 ALA A 121 -6.984 4.425 15.840 1.00 13.13 ATOM 1937 HB3 ALA A 121 -7.213 5.287 14.319 1.00 63.35 ATOM 1938 C ALA A 121 -9.119 3.181 16.063 1.00 32.22 ATOM 1939 O ALA A 121 -8.999 2.006 15.715 1.00 20.30 ATOM 1940 N HIS A 122 -9.381 3.541 17.316 1.00 63.12 ATOM 1941 H HIS A 122 -9.465 4.493 17.531 1.00 31.14 ATOM 1942 CA HIS A 122 -9.546 2.554 18.377 1.00 65.54 ATOM 1943 HA HIS A 122 -8.592 2.072 18.532 1.00 33.41 ATOM 1944 CB HIS A 122 -9.976 3.236 19.675 1.00 4.23 ATOM 1945 HB2 HIS A 122 -10.515 4.141 19.437 1.00 31.01 ATOM 1946 HB3 HIS A 122 -10.624 2.571 20.227 1.00 61.41 ATOM 1947 CG HIS A 122 -8.829 3.606 20.566 1.00 53.04 ATOM 1948 ND1 HIS A 122 -8.069 2.674 21.240 1.00 40.01 ATOM 1949 CD2 HIS A 122 -8.314 4.815 20.889 1.00 10.13 ATOM 1950 HD1 HIS A 122 -8.195 1.703 21.210 1.00 11.12 ATOM 1951 CE1 HIS A 122 -7.137 3.294 21.941 1.00 22.13 ATOM 1952 NE2 HIS A 122 -7.263 4.594 21.745 1.00 34.05 ATOM 1953 HD2 HIS A 122 -8.664 5.776 20.540 1.00 51.42 ATOM 1954 HE1 HIS A 122 -6.396 2.819 22.568 1.00 55.32 ATOM 1955 C HIS A 122 -10.571 1.496 17.980 1.00 54.21 ATOM 1956 O HIS A 122 -10.352 0.302 18.177 1.00 33.51 ATOM 1957 N GLU A 123 -11.691 1.945 17.421 1.00 31.01 ATOM 1958 H GLU A 123 -11.807 2.909 17.290 1.00 13.13 ATOM 1959 CA GLU A 123 -12.751 1.037 16.999 1.00 63.51 ATOM 1960 HA GLU A 123 -12.981 0.387 17.830 1.00 52.03 ATOM 1961 CB GLU A 123 -14.007 1.824 16.620 1.00 21.30 ATOM 1962 HB2 GLU A 123 -13.848 2.292 15.660 1.00 62.02 ATOM 1963 HB3 GLU A 123 -14.837 1.137 16.542 1.00 1.01 ATOM 1964 CG GLU A 123 -14.374 2.904 17.624 1.00 73.43 ATOM 1965 HG2 GLU A 123 -13.784 2.763 18.517 1.00 41.22 ATOM 1966 HG3 GLU A 123 -14.150 3.869 17.193 1.00 21.54 ATOM 1967 CD GLU A 123 -15.842 2.872 18.004 1.00 22.31 ATOM 1968 OE1 GLU A 123 -16.628 3.629 17.397 1.00 1.22 ATOM 1969 OE2 GLU A 123 -16.204 2.090 18.908 1.00 52.21 ATOM 1970 C GLU A 123 -12.297 0.183 15.818 1.00 21.44 ATOM 1971 O GLU A 123 -12.665 -0.987 15.705 1.00 62.21 ATOM 1972 N THR A 124 -11.495 0.776 14.940 1.00 41.23 ATOM 1973 H THR A 124 -11.237 1.710 15.085 1.00 41.41 ATOM 1974 CA THR A 124 -10.992 0.072 13.767 1.00 42.41 ATOM 1975 HA THR A 124 -11.829 -0.131 13.115 1.00 32.13 ATOM 1976 CB THR A 124 -9.973 0.929 12.992 1.00 41.02 ATOM 1977 HB THR A 124 -9.050 0.959 13.553 1.00 0.21 ATOM 1978 OG1 THR A 124 -10.470 2.263 12.839 1.00 54.04 ATOM 1979 HG1 THR A 124 -11.269 2.248 12.306 1.00 34.42 ATOM 1980 CG2 THR A 124 -9.690 0.328 11.623 1.00 32.44 ATOM 1981 HG21 THR A 124 -9.403 -0.707 11.737 1.00 31.34 ATOM 1982 HG22 THR A 124 -10.579 0.390 11.012 1.00 25.54 ATOM 1983 HG23 THR A 124 -8.888 0.874 11.149 1.00 71.50 ATOM 1984 C THR A 124 -10.336 -1.248 14.157 1.00 55.51 ATOM 1985 O THR A 124 -10.693 -2.306 13.638 1.00 52.54 ATOM 1986 N ILE A 125 -9.378 -1.178 15.074 1.00 23.42 ATOM 1987 H ILE A 125 -9.138 -0.306 15.451 1.00 73.22 ATOM 1988 CA ILE A 125 -8.674 -2.369 15.535 1.00 74.14 ATOM 1989 HA ILE A 125 -8.127 -2.777 14.697 1.00 31.31 ATOM 1990 CB ILE A 125 -7.670 -2.033 16.652 1.00 2.35 ATOM 1991 HB ILE A 125 -8.171 -1.415 17.382 1.00 45.42 ATOM 1992 CG2 ILE A 125 -7.206 -3.304 17.348 1.00 44.14 ATOM 1993 HG21 ILE A 125 -6.863 -4.014 16.609 1.00 51.40 ATOM 1994 HG22 ILE A 125 -6.397 -3.070 18.024 1.00 42.51 ATOM 1995 HG23 ILE A 125 -8.027 -3.731 17.903 1.00 12.13 ATOM 1996 CG1 ILE A 125 -6.476 -1.265 16.081 1.00 21.11 ATOM 1997 HG12 ILE A 125 -6.834 -0.397 15.551 1.00 13.45 ATOM 1998 HG13 ILE A 125 -5.839 -0.948 16.894 1.00 21.23 ATOM 1999 CD1 ILE A 125 -5.636 -2.080 15.122 1.00 15.12 ATOM 2000 HD11 ILE A 125 -4.631 -2.165 15.507 1.00 31.32 ATOM 2001 HD12 ILE A 125 -6.066 -3.065 15.015 1.00 21.15 ATOM 2002 HD13 ILE A 125 -5.613 -1.591 14.159 1.00 31.24 ATOM 2003 C ILE A 125 -9.652 -3.422 16.045 1.00 30.22 ATOM 2004 O ILE A 125 -9.463 -4.618 15.824 1.00 33.31 ATOM 2005 N SER A 126 -10.698 -2.969 16.728 1.00 54.31 ATOM 2006 H SER A 126 -10.794 -2.004 16.871 1.00 5.42 ATOM 2007 CA SER A 126 -11.706 -3.872 17.272 1.00 42.20 ATOM 2008 HA SER A 126 -11.198 -4.614 17.870 1.00 43.24 ATOM 2009 CB SER A 126 -12.685 -3.102 18.160 1.00 1.14 ATOM 2010 HB2 SER A 126 -12.132 -2.469 18.837 1.00 44.30 ATOM 2011 HB3 SER A 126 -13.327 -2.493 17.540 1.00 4.34 ATOM 2012 OG SER A 126 -13.490 -3.988 18.919 1.00 3.32 ATOM 2013 HG SER A 126 -13.929 -4.606 18.330 1.00 11.52 ATOM 2014 C SER A 126 -12.465 -4.577 16.152 1.00 25.30 ATOM 2015 O SER A 126 -12.842 -5.741 16.281 1.00 73.31 ATOM 2016 N ALA A 127 -12.684 -3.863 15.053 1.00 2.10 ATOM 2017 H ALA A 127 -12.358 -2.940 15.010 1.00 0.12 ATOM 2018 CA ALA A 127 -13.395 -4.420 13.909 1.00 12.32 ATOM 2019 HA ALA A 127 -14.254 -4.960 14.281 1.00 22.31 ATOM 2020 CB ALA A 127 -13.895 -3.303 13.004 1.00 34.53 ATOM 2021 HB1 ALA A 127 -13.217 -3.183 12.172 1.00 32.25 ATOM 2022 HB2 ALA A 127 -14.879 -3.554 12.634 1.00 4.50 ATOM 2023 HB3 ALA A 127 -13.945 -2.381 13.564 1.00 34.33 ATOM 2024 C ALA A 127 -12.508 -5.381 13.126 1.00 42.14 ATOM 2025 O ALA A 127 -12.974 -6.407 12.631 1.00 73.43 ATOM 2026 N ILE A 128 -11.228 -5.041 13.016 1.00 21.33 ATOM 2027 H ILE A 128 -10.916 -4.211 13.433 1.00 73.14 ATOM 2028 CA ILE A 128 -10.276 -5.875 12.293 1.00 61.11 ATOM 2029 HA ILE A 128 -10.593 -5.925 11.261 1.00 14.52 ATOM 2030 CB ILE A 128 -8.857 -5.277 12.336 1.00 54.24 ATOM 2031 HB ILE A 128 -8.572 -5.158 13.370 1.00 51.44 ATOM 2032 CG2 ILE A 128 -7.864 -6.222 11.676 1.00 10.40 ATOM 2033 HG21 ILE A 128 -7.824 -7.147 12.231 1.00 30.05 ATOM 2034 HG22 ILE A 128 -8.178 -6.423 10.662 1.00 23.44 ATOM 2035 HG23 ILE A 128 -6.885 -5.765 11.666 1.00 73.11 ATOM 2036 CG1 ILE A 128 -8.836 -3.909 11.650 1.00 73.23 ATOM 2037 HG12 ILE A 128 -8.769 -4.050 10.583 1.00 40.45 ATOM 2038 HG13 ILE A 128 -9.752 -3.384 11.883 1.00 65.14 ATOM 2039 CD1 ILE A 128 -7.677 -3.037 12.077 1.00 10.33 ATOM 2040 HD11 ILE A 128 -7.057 -2.816 11.221 1.00 74.23 ATOM 2041 HD12 ILE A 128 -8.055 -2.115 12.495 1.00 61.20 ATOM 2042 HD13 ILE A 128 -7.091 -3.556 12.822 1.00 51.45 ATOM 2043 C ILE A 128 -10.237 -7.288 12.865 1.00 20.11 ATOM 2044 O ILE A 128 -10.211 -8.270 12.122 1.00 12.34 ATOM 2045 N PHE A 129 -10.235 -7.384 14.190 1.00 3.05 ATOM 2046 H PHE A 129 -10.256 -6.565 14.729 1.00 12.00 ATOM 2047 CA PHE A 129 -10.200 -8.677 14.863 1.00 30.24 ATOM 2048 HA PHE A 129 -10.013 -9.433 14.117 1.00 62.42 ATOM 2049 CB PHE A 129 -9.073 -8.708 15.897 1.00 3.15 ATOM 2050 HB2 PHE A 129 -9.283 -7.984 16.670 1.00 1.22 ATOM 2051 HB3 PHE A 129 -9.023 -9.693 16.336 1.00 15.14 ATOM 2052 CG PHE A 129 -7.723 -8.389 15.322 1.00 45.30 ATOM 2053 CD1 PHE A 129 -7.332 -7.074 15.125 1.00 70.14 ATOM 2054 HD1 PHE A 129 -8.010 -6.274 15.389 1.00 24.45 ATOM 2055 CE1 PHE A 129 -6.090 -6.777 14.596 1.00 51.15 ATOM 2056 HE1 PHE A 129 -5.799 -5.748 14.446 1.00 2.34 ATOM 2057 CZ PHE A 129 -5.224 -7.798 14.256 1.00 2.44 ATOM 2058 HZ PHE A 129 -4.253 -7.568 13.844 1.00 40.34 ATOM 2059 CE2 PHE A 129 -5.601 -9.112 14.449 1.00 62.40 ATOM 2060 HE2 PHE A 129 -4.925 -9.912 14.184 1.00 34.33 ATOM 2061 CD2 PHE A 129 -6.844 -9.403 14.978 1.00 70.51 ATOM 2062 HD2 PHE A 129 -7.138 -10.432 15.127 1.00 63.21 ATOM 2063 C PHE A 129 -11.535 -8.974 15.541 1.00 42.04 ATOM 2064 O PHE A 129 -11.631 -9.867 16.382 1.00 73.53 ATOM 2065 N SER A 130 -12.562 -8.217 15.168 1.00 61.13 ATOM 2066 H SER A 130 -12.422 -7.521 14.492 1.00 3.32 ATOM 2067 CA SER A 130 -13.891 -8.395 15.742 1.00 64.15 ATOM 2068 HA SER A 130 -13.836 -8.141 16.790 1.00 42.15 ATOM 2069 CB SER A 130 -14.894 -7.466 15.056 1.00 71.14 ATOM 2070 HB2 SER A 130 -14.764 -6.461 15.428 1.00 65.50 ATOM 2071 HB3 SER A 130 -14.722 -7.480 13.989 1.00 53.01 ATOM 2072 OG SER A 130 -16.226 -7.878 15.309 1.00 11.33 ATOM 2073 HG SER A 130 -16.746 -7.123 15.595 1.00 3.22 ATOM 2074 C SER A 130 -14.350 -9.844 15.610 1.00 64.11 ATOM 2075 O SER A 130 -14.072 -10.675 16.474 1.00 12.44 ATOM 2076 N GLU A 131 -15.053 -10.139 14.521 1.00 15.23 ATOM 2077 H GLU A 131 -15.242 -9.433 13.868 1.00 34.12 ATOM 2078 CA GLU A 131 -15.552 -11.487 14.277 1.00 60.14 ATOM 2079 HA GLU A 131 -14.796 -12.185 14.603 1.00 2.45 ATOM 2080 CB GLU A 131 -16.834 -11.734 15.075 1.00 42.41 ATOM 2081 HB2 GLU A 131 -17.555 -10.972 14.819 1.00 12.52 ATOM 2082 HB3 GLU A 131 -17.233 -12.700 14.802 1.00 4.43 ATOM 2083 CG GLU A 131 -16.627 -11.711 16.580 1.00 13.31 ATOM 2084 HG2 GLU A 131 -15.848 -12.414 16.835 1.00 54.24 ATOM 2085 HG3 GLU A 131 -16.323 -10.717 16.874 1.00 54.21 ATOM 2086 CD GLU A 131 -17.882 -12.081 17.347 1.00 52.42 ATOM 2087 OE1 GLU A 131 -18.613 -11.159 17.767 1.00 73.22 ATOM 2088 OE2 GLU A 131 -18.133 -13.290 17.527 1.00 31.41 ATOM 2089 C GLU A 131 -15.815 -11.708 12.790 1.00 72.32 ATOM 2090 O GLU A 131 -15.496 -10.858 11.960 1.00 53.22 ATOM 2091 N GLU A 132 -16.399 -12.857 12.463 1.00 63.24 ATOM 2092 H GLU A 132 -16.629 -13.495 13.170 1.00 70.22 ATOM 2093 CA GLU A 132 -16.703 -13.191 11.076 1.00 13.32 ATOM 2094 HA GLU A 132 -16.499 -12.319 10.473 1.00 73.11 ATOM 2095 CB GLU A 132 -15.818 -14.344 10.599 1.00 4.43 ATOM 2096 HB2 GLU A 132 -15.944 -14.462 9.533 1.00 10.22 ATOM 2097 HB3 GLU A 132 -14.786 -14.098 10.805 1.00 52.41 ATOM 2098 CG GLU A 132 -16.133 -15.671 11.268 1.00 15.22 ATOM 2099 HG2 GLU A 132 -16.474 -15.480 12.275 1.00 74.03 ATOM 2100 HG3 GLU A 132 -16.917 -16.163 10.711 1.00 13.41 ATOM 2101 CD GLU A 132 -14.931 -16.593 11.331 1.00 34.12 ATOM 2102 OE1 GLU A 132 -14.674 -17.160 12.414 1.00 44.53 ATOM 2103 OE2 GLU A 132 -14.249 -16.748 10.297 1.00 63.20 ATOM 2104 C GLU A 132 -18.174 -13.565 10.917 1.00 31.43 ATOM 2105 O GLU A 132 -18.564 -14.184 9.928 1.00 54.51 ATOM 2106 N ASN A 133 -18.985 -13.187 11.900 1.00 4.51 ATOM 2107 H ASN A 133 -18.614 -12.696 12.663 1.00 33.04 ATOM 2108 CA ASN A 133 -20.412 -13.483 11.871 1.00 72.33 ATOM 2109 HA ASN A 133 -20.532 -14.505 11.542 1.00 5.25 ATOM 2110 CB ASN A 133 -21.014 -13.337 13.270 1.00 43.32 ATOM 2111 HB2 ASN A 133 -20.938 -12.305 13.581 1.00 21.03 ATOM 2112 HB3 ASN A 133 -22.054 -13.624 13.240 1.00 21.24 ATOM 2113 CG ASN A 133 -20.306 -14.199 14.297 1.00 63.32 ATOM 2114 OD1 ASN A 133 -19.765 -15.256 13.970 1.00 52.13 ATOM 2115 ND2 ASN A 133 -20.306 -13.751 15.547 1.00 72.21 ATOM 2116 HD21 ASN A 133 -20.757 -12.901 15.734 1.00 22.22 ATOM 2117 HD22 ASN A 133 -19.855 -14.289 16.231 1.00 51.31 ATOM 2118 C ASN A 133 -21.139 -12.564 10.894 1.00 60.13 ATOM 2119 O ASN A 133 -21.037 -11.341 10.983 1.00 71.34 ATOM 2120 N GLY A 134 -21.874 -13.163 9.961 1.00 2.30 ATOM 2121 H GLY A 134 -21.918 -14.142 9.938 1.00 0.43 ATOM 2122 CA GLY A 134 -22.607 -12.383 8.981 1.00 33.21 ATOM 2123 HA2 GLY A 134 -22.990 -13.048 8.222 1.00 73.43 ATOM 2124 HA3 GLY A 134 -23.438 -11.898 9.473 1.00 61.14 ATOM 2125 C GLY A 134 -21.746 -11.326 8.319 1.00 73.01 ATOM 2126 O GLY A 134 -20.922 -11.636 7.459 1.00 72.33 ATOM 2127 N SER A 135 -21.938 -10.073 8.719 1.00 70.02 ATOM 2128 H SER A 135 -22.610 -9.889 9.409 1.00 60.35 ATOM 2129 CA SER A 135 -21.176 -8.965 8.154 1.00 31.32 ATOM 2130 HA SER A 135 -20.129 -9.159 8.331 1.00 63.31 ATOM 2131 CB SER A 135 -21.417 -8.869 6.647 1.00 53.25 ATOM 2132 HB2 SER A 135 -21.570 -7.836 6.374 1.00 3.53 ATOM 2133 HB3 SER A 135 -20.556 -9.256 6.122 1.00 72.45 ATOM 2134 OG SER A 135 -22.560 -9.615 6.264 1.00 23.10 ATOM 2135 HG SER A 135 -22.283 -10.417 5.815 1.00 62.10 ATOM 2136 C SER A 135 -21.553 -7.648 8.826 1.00 21.53 ATOM 2137 O SER A 135 -22.707 -7.434 9.193 1.00 54.42 ATOM 2138 N GLY A 136 -20.568 -6.769 8.985 1.00 72.03 ATOM 2139 H GLY A 136 -19.667 -6.995 8.673 1.00 43.31 ATOM 2140 CA GLY A 136 -20.815 -5.484 9.612 1.00 31.14 ATOM 2141 HA2 GLY A 136 -21.079 -4.768 8.849 1.00 13.40 ATOM 2142 HA3 GLY A 136 -21.643 -5.585 10.299 1.00 23.01 ATOM 2143 C GLY A 136 -19.609 -4.969 10.373 1.00 72.11 ATOM 2144 O GLY A 136 -18.711 -5.726 10.741 1.00 31.34 ATOM 2145 N PRO A 137 -19.578 -3.651 10.617 1.00 4.42 ATOM 2146 CA PRO A 137 -18.477 -3.006 11.340 1.00 54.42 ATOM 2147 HA PRO A 137 -17.520 -3.240 10.897 1.00 34.21 ATOM 2148 CB PRO A 137 -18.768 -1.512 11.170 1.00 75.42 ATOM 2149 HB2 PRO A 137 -18.473 -0.981 12.064 1.00 62.43 ATOM 2150 HB3 PRO A 137 -18.223 -1.130 10.320 1.00 20.12 ATOM 2151 CG PRO A 137 -20.240 -1.436 10.951 1.00 11.12 ATOM 2152 HG2 PRO A 137 -20.751 -1.397 11.901 1.00 20.42 ATOM 2153 HG3 PRO A 137 -20.478 -0.564 10.360 1.00 71.11 ATOM 2154 CD PRO A 137 -20.614 -2.688 10.207 1.00 21.13 ATOM 2155 HD2 PRO A 137 -21.595 -3.026 10.507 1.00 63.50 ATOM 2156 HD3 PRO A 137 -20.581 -2.518 9.141 1.00 1.23 ATOM 2157 C PRO A 137 -18.457 -3.379 12.818 1.00 22.21 ATOM 2158 O PRO A 137 -17.409 -3.719 13.368 1.00 40.33 ATOM 2159 N SER A 138 -19.621 -3.315 13.456 1.00 1.13 ATOM 2160 H SER A 138 -20.421 -3.037 12.963 1.00 34.22 ATOM 2161 CA SER A 138 -19.736 -3.644 14.872 1.00 5.54 ATOM 2162 HA SER A 138 -18.781 -3.445 15.337 1.00 13.20 ATOM 2163 CB SER A 138 -20.803 -2.771 15.535 1.00 35.32 ATOM 2164 HB2 SER A 138 -21.757 -3.273 15.484 1.00 75.50 ATOM 2165 HB3 SER A 138 -20.538 -2.606 16.570 1.00 73.44 ATOM 2166 OG SER A 138 -20.912 -1.517 14.886 1.00 53.52 ATOM 2167 HG SER A 138 -21.125 -0.839 15.532 1.00 42.13 ATOM 2168 C SER A 138 -20.078 -5.118 15.062 1.00 64.21 ATOM 2169 O SER A 138 -19.590 -5.766 15.988 1.00 2.10 ATOM 2170 N SER A 139 -20.920 -5.642 14.177 1.00 21.21 ATOM 2171 H SER A 139 -21.275 -5.075 13.461 1.00 1.52 ATOM 2172 CA SER A 139 -21.331 -7.039 14.248 1.00 74.40 ATOM 2173 HA SER A 139 -21.170 -7.382 15.259 1.00 3.33 ATOM 2174 CB SER A 139 -22.817 -7.173 13.908 1.00 31.34 ATOM 2175 HB2 SER A 139 -23.204 -8.081 14.347 1.00 45.14 ATOM 2176 HB3 SER A 139 -23.353 -6.324 14.308 1.00 63.13 ATOM 2177 OG SER A 139 -23.017 -7.222 12.506 1.00 14.24 ATOM 2178 HG SER A 139 -23.898 -7.556 12.320 1.00 62.11 ATOM 2179 C SER A 139 -20.502 -7.899 13.299 1.00 43.20 ATOM 2180 O SER A 139 -20.973 -8.916 12.793 1.00 63.35 ATOM 2181 N GLY A 140 -19.262 -7.481 13.063 1.00 43.32 ATOM 2182 H GLY A 140 -18.940 -6.662 13.495 1.00 43.24 ATOM 2183 CA GLY A 140 -18.385 -8.222 12.175 1.00 32.44 ATOM 2184 HA2 GLY A 140 -18.904 -8.408 11.247 1.00 72.20 ATOM 2185 HA3 GLY A 140 -17.508 -7.625 11.973 1.00 72.24 ATOM 2186 C GLY A 140 -17.948 -9.548 12.767 1.00 43.40 ATOM 2187 O GLY A 140 -18.670 -10.541 12.684 1.00 14.43 TER 2188 GLY A 140 ENDMDL MODEL 18 ATOM 1 N GLY A 1 4.559 2.055 -2.370 1.00 25.31 ATOM 2 H GLY A 1 5.197 2.736 -2.068 1.00 72.44 ATOM 3 CA GLY A 1 4.276 1.906 -3.785 1.00 45.15 ATOM 4 HA2 GLY A 1 5.072 2.369 -4.351 1.00 34.41 ATOM 5 HA3 GLY A 1 4.243 0.853 -4.025 1.00 51.45 ATOM 6 C GLY A 1 2.958 2.540 -4.183 1.00 3.21 ATOM 7 O GLY A 1 2.021 2.591 -3.386 1.00 42.43 ATOM 8 N SER A 2 2.886 3.026 -5.418 1.00 13.31 ATOM 9 H SER A 2 3.667 2.955 -6.006 1.00 11.32 ATOM 10 CA SER A 2 1.674 3.666 -5.918 1.00 22.52 ATOM 11 HA SER A 2 0.828 3.180 -5.455 1.00 60.54 ATOM 12 CB SER A 2 1.663 5.149 -5.543 1.00 32.33 ATOM 13 HB2 SER A 2 0.799 5.622 -5.983 1.00 55.10 ATOM 14 HB3 SER A 2 1.617 5.245 -4.467 1.00 64.25 ATOM 15 OG SER A 2 2.830 5.802 -6.011 1.00 53.11 ATOM 16 HG SER A 2 2.589 6.644 -6.405 1.00 63.21 ATOM 17 C SER A 2 1.564 3.511 -7.432 1.00 14.34 ATOM 18 O SER A 2 2.460 3.911 -8.175 1.00 20.15 ATOM 19 N SER A 3 0.457 2.928 -7.881 1.00 51.44 ATOM 20 H SER A 3 -0.221 2.631 -7.239 1.00 54.22 ATOM 21 CA SER A 3 0.229 2.717 -9.306 1.00 63.02 ATOM 22 HA SER A 3 1.001 3.244 -9.847 1.00 12.50 ATOM 23 CB SER A 3 0.315 1.227 -9.642 1.00 63.04 ATOM 24 HB2 SER A 3 -0.155 1.048 -10.597 1.00 41.34 ATOM 25 HB3 SER A 3 1.353 0.931 -9.691 1.00 3.20 ATOM 26 OG SER A 3 -0.337 0.444 -8.658 1.00 75.43 ATOM 27 HG SER A 3 0.304 0.142 -8.011 1.00 44.22 ATOM 28 C SER A 3 -1.130 3.267 -9.727 1.00 13.14 ATOM 29 O SER A 3 -2.157 2.611 -9.559 1.00 30.42 ATOM 30 N GLY A 4 -1.128 4.479 -10.275 1.00 22.35 ATOM 31 H GLY A 4 -0.279 4.956 -10.383 1.00 65.35 ATOM 32 CA GLY A 4 -2.366 5.098 -10.711 1.00 4.13 ATOM 33 HA2 GLY A 4 -3.196 4.500 -10.366 1.00 62.30 ATOM 34 HA3 GLY A 4 -2.437 6.082 -10.271 1.00 21.04 ATOM 35 C GLY A 4 -2.448 5.230 -12.218 1.00 71.05 ATOM 36 O GLY A 4 -3.027 6.186 -12.734 1.00 11.20 ATOM 37 N SER A 5 -1.866 4.268 -12.928 1.00 10.32 ATOM 38 H SER A 5 -1.420 3.532 -12.459 1.00 32.01 ATOM 39 CA SER A 5 -1.871 4.284 -14.386 1.00 14.10 ATOM 40 HA SER A 5 -1.664 5.294 -14.707 1.00 64.23 ATOM 41 CB SER A 5 -0.786 3.354 -14.931 1.00 45.51 ATOM 42 HB2 SER A 5 -1.047 2.331 -14.709 1.00 62.05 ATOM 43 HB3 SER A 5 -0.709 3.483 -16.001 1.00 55.12 ATOM 44 OG SER A 5 0.473 3.642 -14.346 1.00 33.42 ATOM 45 HG SER A 5 0.966 4.231 -14.920 1.00 42.35 ATOM 46 C SER A 5 -3.235 3.866 -14.929 1.00 25.33 ATOM 47 O SER A 5 -4.011 3.202 -14.242 1.00 53.11 ATOM 48 N SER A 6 -3.518 4.259 -16.166 1.00 43.04 ATOM 49 H SER A 6 -2.857 4.786 -16.663 1.00 51.11 ATOM 50 CA SER A 6 -4.788 3.929 -16.802 1.00 32.15 ATOM 51 HA SER A 6 -5.569 4.458 -16.276 1.00 1.21 ATOM 52 CB SER A 6 -4.782 4.375 -18.265 1.00 11.21 ATOM 53 HB2 SER A 6 -3.981 3.876 -18.788 1.00 22.44 ATOM 54 HB3 SER A 6 -5.727 4.116 -18.721 1.00 64.02 ATOM 55 OG SER A 6 -4.593 5.776 -18.370 1.00 62.42 ATOM 56 HG SER A 6 -3.664 5.984 -18.244 1.00 32.21 ATOM 57 C SER A 6 -5.065 2.431 -16.716 1.00 13.10 ATOM 58 O SER A 6 -4.150 1.613 -16.799 1.00 0.33 ATOM 59 N GLY A 7 -6.337 2.079 -16.549 1.00 43.33 ATOM 60 H GLY A 7 -7.025 2.775 -16.490 1.00 4.01 ATOM 61 CA GLY A 7 -6.713 0.681 -16.455 1.00 32.11 ATOM 62 HA2 GLY A 7 -7.194 0.386 -17.375 1.00 74.04 ATOM 63 HA3 GLY A 7 -5.820 0.088 -16.321 1.00 73.11 ATOM 64 C GLY A 7 -7.657 0.411 -15.299 1.00 44.25 ATOM 65 O GLY A 7 -8.360 1.311 -14.842 1.00 3.34 ATOM 66 N GLU A 8 -7.673 -0.832 -14.828 1.00 41.25 ATOM 67 H GLU A 8 -7.089 -1.505 -15.236 1.00 31.35 ATOM 68 CA GLU A 8 -8.540 -1.217 -13.721 1.00 3.01 ATOM 69 HA GLU A 8 -9.534 -0.858 -13.938 1.00 13.01 ATOM 70 CB GLU A 8 -8.580 -2.740 -13.582 1.00 35.20 ATOM 71 HB2 GLU A 8 -7.739 -3.161 -14.113 1.00 11.23 ATOM 72 HB3 GLU A 8 -8.499 -2.996 -12.536 1.00 24.11 ATOM 73 CG GLU A 8 -9.852 -3.367 -14.128 1.00 32.41 ATOM 74 HG2 GLU A 8 -10.271 -4.016 -13.373 1.00 73.04 ATOM 75 HG3 GLU A 8 -10.557 -2.581 -14.357 1.00 23.23 ATOM 76 CD GLU A 8 -9.609 -4.181 -15.384 1.00 43.12 ATOM 77 OE1 GLU A 8 -10.264 -3.899 -16.409 1.00 40.53 ATOM 78 OE2 GLU A 8 -8.764 -5.099 -15.343 1.00 21.45 ATOM 79 C GLU A 8 -8.064 -0.589 -12.414 1.00 53.41 ATOM 80 O GLU A 8 -8.855 -0.014 -11.665 1.00 62.44 ATOM 81 N SER A 9 -6.767 -0.703 -12.147 1.00 13.31 ATOM 82 H SER A 9 -6.188 -1.172 -12.783 1.00 61.12 ATOM 83 CA SER A 9 -6.186 -0.150 -10.929 1.00 32.21 ATOM 84 HA SER A 9 -6.587 -0.701 -10.091 1.00 11.10 ATOM 85 CB SER A 9 -4.665 -0.309 -10.947 1.00 3.10 ATOM 86 HB2 SER A 9 -4.234 0.288 -10.157 1.00 63.44 ATOM 87 HB3 SER A 9 -4.412 -1.348 -10.792 1.00 51.12 ATOM 88 OG SER A 9 -4.123 0.114 -12.186 1.00 64.53 ATOM 89 HG SER A 9 -3.917 1.050 -12.143 1.00 51.34 ATOM 90 C SER A 9 -6.554 1.322 -10.771 1.00 44.11 ATOM 91 O SER A 9 -6.744 1.810 -9.657 1.00 4.22 ATOM 92 N TYR A 10 -6.652 2.024 -11.894 1.00 44.34 ATOM 93 H TYR A 10 -6.489 1.580 -12.752 1.00 64.43 ATOM 94 CA TYR A 10 -6.994 3.442 -11.882 1.00 64.44 ATOM 95 HA TYR A 10 -6.218 3.966 -11.344 1.00 24.52 ATOM 96 CB TYR A 10 -7.059 3.984 -13.311 1.00 44.21 ATOM 97 HB2 TYR A 10 -6.055 4.116 -13.685 1.00 1.22 ATOM 98 HB3 TYR A 10 -7.580 3.273 -13.936 1.00 5.25 ATOM 99 CG TYR A 10 -7.773 5.312 -13.423 1.00 32.03 ATOM 100 CD1 TYR A 10 -9.133 5.370 -13.702 1.00 1.31 ATOM 101 HD1 TYR A 10 -9.680 4.449 -13.840 1.00 62.23 ATOM 102 CE1 TYR A 10 -9.790 6.581 -13.805 1.00 45.35 ATOM 103 HE1 TYR A 10 -10.847 6.606 -14.024 1.00 21.01 ATOM 104 CZ TYR A 10 -9.088 7.755 -13.627 1.00 45.25 ATOM 105 CE2 TYR A 10 -7.737 7.724 -13.348 1.00 32.10 ATOM 106 HE2 TYR A 10 -7.188 8.644 -13.209 1.00 20.51 ATOM 107 CD2 TYR A 10 -7.088 6.508 -13.248 1.00 15.43 ATOM 108 HD2 TYR A 10 -6.031 6.481 -13.029 1.00 22.31 ATOM 109 OH TYR A 10 -9.738 8.963 -13.728 1.00 53.44 ATOM 110 HH TYR A 10 -9.382 9.457 -14.471 1.00 13.42 ATOM 111 C TYR A 10 -8.326 3.675 -11.177 1.00 31.51 ATOM 112 O TYR A 10 -8.417 4.478 -10.248 1.00 73.44 ATOM 113 N TRP A 11 -9.356 2.966 -11.624 1.00 73.14 ATOM 114 H TRP A 11 -9.221 2.342 -12.368 1.00 22.51 ATOM 115 CA TRP A 11 -10.685 3.094 -11.036 1.00 41.13 ATOM 116 HA TRP A 11 -10.975 4.133 -11.097 1.00 64.24 ATOM 117 CB TRP A 11 -11.694 2.250 -11.816 1.00 70.14 ATOM 118 HB2 TRP A 11 -11.170 1.459 -12.332 1.00 12.00 ATOM 119 HB3 TRP A 11 -12.401 1.817 -11.124 1.00 32.32 ATOM 120 CG TRP A 11 -12.464 3.035 -12.835 1.00 11.24 ATOM 121 CD1 TRP A 11 -12.414 2.889 -14.192 1.00 33.15 ATOM 122 CD2 TRP A 11 -13.397 4.090 -12.577 1.00 34.13 ATOM 123 CE3 TRP A 11 -13.877 4.699 -11.414 1.00 30.41 ATOM 124 CE2 TRP A 11 -13.876 4.537 -13.824 1.00 21.11 ATOM 125 NE1 TRP A 11 -13.260 3.789 -14.793 1.00 14.33 ATOM 126 HD1 TRP A 11 -11.795 2.168 -14.703 1.00 5.51 ATOM 127 HE3 TRP A 11 -13.536 4.386 -10.438 1.00 62.31 ATOM 128 CZ3 TRP A 11 -14.802 5.719 -11.529 1.00 73.51 ATOM 129 CZ2 TRP A 11 -14.808 5.564 -13.938 1.00 54.42 ATOM 130 HE1 TRP A 11 -13.401 3.880 -15.759 1.00 33.32 ATOM 131 HZ3 TRP A 11 -15.184 6.201 -10.641 1.00 40.34 ATOM 132 CH2 TRP A 11 -15.261 6.143 -12.783 1.00 62.34 ATOM 133 HZ2 TRP A 11 -15.172 5.902 -14.898 1.00 10.33 ATOM 134 HH2 TRP A 11 -15.983 6.943 -12.826 1.00 35.22 ATOM 135 C TRP A 11 -10.675 2.672 -9.571 1.00 62.43 ATOM 136 O TRP A 11 -11.362 3.265 -8.740 1.00 51.10 ATOM 137 N ARG A 12 -9.892 1.644 -9.262 1.00 24.52 ATOM 138 H ARG A 12 -9.368 1.211 -9.968 1.00 44.54 ATOM 139 CA ARG A 12 -9.794 1.142 -7.896 1.00 65.35 ATOM 140 HA ARG A 12 -10.757 0.741 -7.620 1.00 73.12 ATOM 141 CB ARG A 12 -8.749 0.027 -7.814 1.00 0.11 ATOM 142 HB2 ARG A 12 -7.809 0.402 -8.191 1.00 62.34 ATOM 143 HB3 ARG A 12 -8.625 -0.257 -6.780 1.00 21.31 ATOM 144 CG ARG A 12 -9.119 -1.215 -8.608 1.00 53.34 ATOM 145 HG2 ARG A 12 -10.195 -1.280 -8.676 1.00 32.12 ATOM 146 HG3 ARG A 12 -8.699 -1.135 -9.600 1.00 5.14 ATOM 147 CD ARG A 12 -8.591 -2.478 -7.946 1.00 50.43 ATOM 148 HD2 ARG A 12 -8.338 -2.252 -6.921 1.00 43.22 ATOM 149 HD3 ARG A 12 -9.365 -3.230 -7.968 1.00 52.02 ATOM 150 NE ARG A 12 -7.406 -2.996 -8.624 1.00 22.20 ATOM 151 HE ARG A 12 -6.532 -2.779 -8.239 1.00 24.51 ATOM 152 CZ ARG A 12 -7.454 -3.739 -9.724 1.00 73.20 ATOM 153 NH1 ARG A 12 -8.623 -4.049 -10.268 1.00 12.31 ATOM 154 HH11 ARG A 12 -9.470 -3.722 -9.850 1.00 15.32 ATOM 155 HH12 ARG A 12 -8.657 -4.607 -11.097 1.00 61.30 ATOM 156 NH2 ARG A 12 -6.332 -4.174 -10.283 1.00 1.24 ATOM 157 HH21 ARG A 12 -5.449 -3.942 -9.876 1.00 21.35 ATOM 158 HH22 ARG A 12 -6.369 -4.733 -11.110 1.00 54.12 ATOM 159 C ARG A 12 -9.432 2.265 -6.929 1.00 60.10 ATOM 160 O ARG A 12 -9.997 2.366 -5.840 1.00 72.22 ATOM 161 N SER A 13 -8.486 3.106 -7.334 1.00 53.52 ATOM 162 H SER A 13 -8.073 2.974 -8.213 1.00 71.52 ATOM 163 CA SER A 13 -8.046 4.220 -6.502 1.00 21.12 ATOM 164 HA SER A 13 -7.986 3.868 -5.483 1.00 1.23 ATOM 165 CB SER A 13 -6.663 4.700 -6.945 1.00 63.04 ATOM 166 HB2 SER A 13 -5.968 3.875 -6.904 1.00 3.33 ATOM 167 HB3 SER A 13 -6.721 5.071 -7.959 1.00 33.24 ATOM 168 OG SER A 13 -6.190 5.739 -6.105 1.00 62.33 ATOM 169 HG SER A 13 -5.561 5.380 -5.475 1.00 32.42 ATOM 170 C SER A 13 -9.042 5.374 -6.566 1.00 71.44 ATOM 171 O SER A 13 -9.215 6.114 -5.598 1.00 43.01 ATOM 172 N ARG A 14 -9.695 5.520 -7.715 1.00 31.43 ATOM 173 H ARG A 14 -9.514 4.898 -8.450 1.00 72.33 ATOM 174 CA ARG A 14 -10.673 6.583 -7.907 1.00 53.35 ATOM 175 HA ARG A 14 -10.166 7.528 -7.778 1.00 74.22 ATOM 176 CB ARG A 14 -11.255 6.520 -9.321 1.00 10.31 ATOM 177 HB2 ARG A 14 -11.399 5.485 -9.593 1.00 31.12 ATOM 178 HB3 ARG A 14 -12.211 7.022 -9.326 1.00 60.22 ATOM 179 CG ARG A 14 -10.371 7.169 -10.373 1.00 43.40 ATOM 180 HG2 ARG A 14 -9.346 7.149 -10.032 1.00 32.44 ATOM 181 HG3 ARG A 14 -10.457 6.613 -11.295 1.00 4.34 ATOM 182 CD ARG A 14 -10.775 8.613 -10.626 1.00 44.45 ATOM 183 HD2 ARG A 14 -10.214 8.987 -11.471 1.00 15.15 ATOM 184 HD3 ARG A 14 -11.830 8.643 -10.853 1.00 42.24 ATOM 185 NE ARG A 14 -10.514 9.466 -9.470 1.00 25.13 ATOM 186 HE ARG A 14 -9.861 9.150 -8.811 1.00 62.12 ATOM 187 CZ ARG A 14 -11.110 10.635 -9.269 1.00 54.51 ATOM 188 NH1 ARG A 14 -11.998 11.089 -10.143 1.00 72.02 ATOM 189 HH11 ARG A 14 -12.220 10.549 -10.955 1.00 42.42 ATOM 190 HH12 ARG A 14 -12.447 11.970 -9.989 1.00 72.52 ATOM 191 NH2 ARG A 14 -10.820 11.354 -8.192 1.00 20.10 ATOM 192 HH21 ARG A 14 -10.151 11.015 -7.531 1.00 14.13 ATOM 193 HH22 ARG A 14 -11.269 12.234 -8.042 1.00 35.20 ATOM 194 C ARG A 14 -11.796 6.483 -6.879 1.00 21.51 ATOM 195 O ARG A 14 -12.124 7.460 -6.207 1.00 35.54 ATOM 196 N MET A 15 -12.380 5.295 -6.763 1.00 33.40 ATOM 197 H MET A 15 -12.075 4.553 -7.327 1.00 5.34 ATOM 198 CA MET A 15 -13.466 5.066 -5.816 1.00 5.41 ATOM 199 HA MET A 15 -14.227 5.809 -6.000 1.00 74.35 ATOM 200 CB MET A 15 -14.067 3.675 -6.022 1.00 63.31 ATOM 201 HB2 MET A 15 -14.795 3.491 -5.246 1.00 4.41 ATOM 202 HB3 MET A 15 -14.561 3.647 -6.982 1.00 2.22 ATOM 203 CG MET A 15 -13.038 2.557 -5.984 1.00 62.53 ATOM 204 HG2 MET A 15 -12.082 2.954 -6.291 1.00 62.14 ATOM 205 HG3 MET A 15 -12.964 2.189 -4.972 1.00 23.24 ATOM 206 SD MET A 15 -13.466 1.182 -7.070 1.00 21.35 ATOM 207 CE MET A 15 -15.211 0.998 -6.711 1.00 52.42 ATOM 208 HE1 MET A 15 -15.342 0.781 -5.661 1.00 73.35 ATOM 209 HE2 MET A 15 -15.727 1.915 -6.956 1.00 32.11 ATOM 210 HE3 MET A 15 -15.617 0.189 -7.300 1.00 64.20 ATOM 211 C MET A 15 -12.973 5.213 -4.380 1.00 34.34 ATOM 212 O MET A 15 -13.608 5.879 -3.561 1.00 72.22 ATOM 213 N ILE A 16 -11.840 4.587 -4.080 1.00 73.44 ATOM 214 H ILE A 16 -11.381 4.072 -4.776 1.00 23.44 ATOM 215 CA ILE A 16 -11.264 4.649 -2.743 1.00 61.40 ATOM 216 HA ILE A 16 -11.988 4.245 -2.050 1.00 25.14 ATOM 217 CB ILE A 16 -9.977 3.808 -2.645 1.00 51.11 ATOM 218 HB ILE A 16 -9.320 4.102 -3.449 1.00 23.11 ATOM 219 CG2 ILE A 16 -9.266 4.080 -1.328 1.00 1.10 ATOM 220 HG21 ILE A 16 -8.457 3.375 -1.203 1.00 52.12 ATOM 221 HG22 ILE A 16 -8.870 5.085 -1.333 1.00 61.15 ATOM 222 HG23 ILE A 16 -9.966 3.973 -0.512 1.00 44.43 ATOM 223 CG1 ILE A 16 -10.303 2.319 -2.784 1.00 4.55 ATOM 224 HG12 ILE A 16 -10.782 2.149 -3.734 1.00 40.15 ATOM 225 HG13 ILE A 16 -9.384 1.753 -2.742 1.00 23.44 ATOM 226 CD1 ILE A 16 -11.221 1.798 -1.701 1.00 11.55 ATOM 227 HD11 ILE A 16 -11.273 0.721 -1.760 1.00 11.40 ATOM 228 HD12 ILE A 16 -10.838 2.088 -0.733 1.00 65.52 ATOM 229 HD13 ILE A 16 -12.209 2.215 -1.835 1.00 63.41 ATOM 230 C ILE A 16 -10.950 6.087 -2.346 1.00 43.00 ATOM 231 O ILE A 16 -11.056 6.456 -1.176 1.00 42.34 ATOM 232 N ASP A 17 -10.564 6.895 -3.328 1.00 33.05 ATOM 233 H ASP A 17 -10.499 6.542 -4.240 1.00 21.44 ATOM 234 CA ASP A 17 -10.237 8.295 -3.082 1.00 32.33 ATOM 235 HA ASP A 17 -9.632 8.342 -2.189 1.00 43.13 ATOM 236 CB ASP A 17 -9.440 8.868 -4.254 1.00 62.23 ATOM 237 HB2 ASP A 17 -9.673 8.307 -5.148 1.00 51.51 ATOM 238 HB3 ASP A 17 -9.718 9.901 -4.399 1.00 50.34 ATOM 239 CG ASP A 17 -7.943 8.801 -4.024 1.00 61.22 ATOM 240 OD1 ASP A 17 -7.231 8.273 -4.904 1.00 1.12 ATOM 241 OD2 ASP A 17 -7.483 9.275 -2.964 1.00 53.21 ATOM 242 C ASP A 17 -11.503 9.118 -2.860 1.00 64.44 ATOM 243 O ASP A 17 -11.525 10.030 -2.035 1.00 42.21 ATOM 244 N ALA A 18 -12.554 8.789 -3.604 1.00 62.21 ATOM 245 H ALA A 18 -12.474 8.052 -4.245 1.00 32.34 ATOM 246 CA ALA A 18 -13.823 9.497 -3.488 1.00 62.54 ATOM 247 HA ALA A 18 -13.635 10.548 -3.651 1.00 45.14 ATOM 248 CB ALA A 18 -14.793 9.019 -4.559 1.00 21.23 ATOM 249 HB1 ALA A 18 -14.676 7.955 -4.701 1.00 74.32 ATOM 250 HB2 ALA A 18 -15.805 9.232 -4.248 1.00 31.30 ATOM 251 HB3 ALA A 18 -14.586 9.531 -5.487 1.00 0.23 ATOM 252 C ALA A 18 -14.430 9.313 -2.102 1.00 24.44 ATOM 253 O ALA A 18 -15.034 10.232 -1.550 1.00 51.54 ATOM 254 N VAL A 19 -14.265 8.118 -1.542 1.00 70.14 ATOM 255 H VAL A 19 -13.774 7.425 -2.031 1.00 62.01 ATOM 256 CA VAL A 19 -14.796 7.813 -0.219 1.00 54.42 ATOM 257 HA VAL A 19 -15.768 8.278 -0.135 1.00 32.24 ATOM 258 CB VAL A 19 -14.967 6.296 -0.018 1.00 63.23 ATOM 259 HB VAL A 19 -15.312 6.123 0.990 1.00 15.22 ATOM 260 CG1 VAL A 19 -16.008 5.743 -0.979 1.00 52.35 ATOM 261 HG11 VAL A 19 -16.912 6.330 -0.907 1.00 41.00 ATOM 262 HG12 VAL A 19 -15.628 5.791 -1.989 1.00 43.41 ATOM 263 HG13 VAL A 19 -16.224 4.716 -0.725 1.00 13.33 ATOM 264 CG2 VAL A 19 -13.635 5.583 -0.195 1.00 64.31 ATOM 265 HG21 VAL A 19 -13.743 4.544 0.082 1.00 4.41 ATOM 266 HG22 VAL A 19 -13.325 5.649 -1.227 1.00 42.35 ATOM 267 HG23 VAL A 19 -12.891 6.048 0.435 1.00 62.02 ATOM 268 C VAL A 19 -13.889 8.361 0.877 1.00 54.43 ATOM 269 O VAL A 19 -14.306 8.512 2.026 1.00 24.41 ATOM 270 N THR A 20 -12.646 8.660 0.514 1.00 64.11 ATOM 271 H THR A 20 -12.373 8.518 -0.417 1.00 14.23 ATOM 272 CA THR A 20 -11.678 9.191 1.466 1.00 54.01 ATOM 273 HA THR A 20 -12.102 9.103 2.456 1.00 63.21 ATOM 274 CB THR A 20 -10.360 8.395 1.431 1.00 72.31 ATOM 275 HB THR A 20 -9.643 8.886 2.073 1.00 52.42 ATOM 276 OG1 THR A 20 -9.845 8.359 0.095 1.00 5.55 ATOM 277 HG1 THR A 20 -9.474 9.217 -0.128 1.00 13.05 ATOM 278 CG2 THR A 20 -10.572 6.975 1.936 1.00 42.52 ATOM 279 HG21 THR A 20 -10.444 6.280 1.120 1.00 42.05 ATOM 280 HG22 THR A 20 -9.852 6.758 2.711 1.00 65.25 ATOM 281 HG23 THR A 20 -11.571 6.881 2.336 1.00 25.10 ATOM 282 C THR A 20 -11.380 10.659 1.185 1.00 45.21 ATOM 283 O THR A 20 -10.433 11.225 1.731 1.00 45.22 ATOM 284 N SER A 21 -12.193 11.271 0.331 1.00 55.05 ATOM 285 H SER A 21 -12.931 10.766 -0.072 1.00 22.21 ATOM 286 CA SER A 21 -12.014 12.674 -0.025 1.00 61.33 ATOM 287 HA SER A 21 -11.045 12.776 -0.491 1.00 52.13 ATOM 288 CB SER A 21 -13.093 13.112 -1.018 1.00 3.25 ATOM 289 HB2 SER A 21 -13.302 12.302 -1.699 1.00 42.03 ATOM 290 HB3 SER A 21 -13.992 13.369 -0.477 1.00 11.13 ATOM 291 OG SER A 21 -12.671 14.240 -1.764 1.00 44.13 ATOM 292 HG SER A 21 -13.369 14.504 -2.368 1.00 64.03 ATOM 293 C SER A 21 -12.059 13.559 1.216 1.00 2.14 ATOM 294 O SER A 21 -12.905 13.377 2.092 1.00 62.10 ATOM 295 N ASP A 22 -11.142 14.518 1.285 1.00 50.14 ATOM 296 H ASP A 22 -10.494 14.613 0.555 1.00 54.02 ATOM 297 CA ASP A 22 -11.076 15.434 2.418 1.00 72.42 ATOM 298 HA ASP A 22 -10.972 14.843 3.315 1.00 4.35 ATOM 299 CB ASP A 22 -9.863 16.356 2.286 1.00 54.13 ATOM 300 HB2 ASP A 22 -9.896 17.098 3.071 1.00 60.33 ATOM 301 HB3 ASP A 22 -8.961 15.771 2.386 1.00 34.44 ATOM 302 CG ASP A 22 -9.824 17.073 0.951 1.00 53.43 ATOM 303 OD1 ASP A 22 -10.176 18.271 0.911 1.00 61.25 ATOM 304 OD2 ASP A 22 -9.443 16.437 -0.054 1.00 41.12 ATOM 305 C ASP A 22 -12.353 16.263 2.521 1.00 25.35 ATOM 306 O ASP A 22 -12.485 17.299 1.871 1.00 22.13 ATOM 307 N GLU A 23 -13.289 15.798 3.343 1.00 71.15 ATOM 308 H GLU A 23 -13.125 14.966 3.834 1.00 62.04 ATOM 309 CA GLU A 23 -14.556 16.496 3.529 1.00 45.20 ATOM 310 HA GLU A 23 -14.381 17.549 3.365 1.00 30.22 ATOM 311 CB GLU A 23 -15.590 16.001 2.517 1.00 75.32 ATOM 312 HB2 GLU A 23 -16.387 16.727 2.450 1.00 74.30 ATOM 313 HB3 GLU A 23 -15.116 15.911 1.551 1.00 73.34 ATOM 314 CG GLU A 23 -16.198 14.655 2.877 1.00 52.44 ATOM 315 HG2 GLU A 23 -15.404 13.979 3.157 1.00 53.51 ATOM 316 HG3 GLU A 23 -16.867 14.789 3.714 1.00 55.43 ATOM 317 CD GLU A 23 -16.975 14.040 1.729 1.00 44.14 ATOM 318 OE1 GLU A 23 -16.943 14.609 0.618 1.00 42.24 ATOM 319 OE2 GLU A 23 -17.614 12.989 1.942 1.00 70.32 ATOM 320 C GLU A 23 -15.081 16.300 4.948 1.00 33.10 ATOM 321 O GLU A 23 -14.922 15.231 5.538 1.00 0.32 ATOM 322 N ASP A 24 -15.708 17.339 5.489 1.00 24.23 ATOM 323 H ASP A 24 -15.803 18.164 4.969 1.00 71.15 ATOM 324 CA ASP A 24 -16.258 17.282 6.839 1.00 63.33 ATOM 325 HA ASP A 24 -15.441 17.107 7.523 1.00 40.53 ATOM 326 CB ASP A 24 -16.930 18.609 7.195 1.00 23.31 ATOM 327 HB2 ASP A 24 -16.171 19.326 7.473 1.00 70.11 ATOM 328 HB3 ASP A 24 -17.467 18.975 6.333 1.00 14.21 ATOM 329 CG ASP A 24 -17.905 18.473 8.348 1.00 61.42 ATOM 330 OD1 ASP A 24 -19.126 18.438 8.090 1.00 12.33 ATOM 331 OD2 ASP A 24 -17.447 18.401 9.508 1.00 41.13 ATOM 332 C ASP A 24 -17.260 16.139 6.969 1.00 24.23 ATOM 333 O ASP A 24 -17.351 15.495 8.015 1.00 51.12 ATOM 334 N LYS A 25 -18.010 15.892 5.901 1.00 14.11 ATOM 335 H LYS A 25 -17.891 16.440 5.096 1.00 31.34 ATOM 336 CA LYS A 25 -19.006 14.827 5.895 1.00 71.03 ATOM 337 HA LYS A 25 -19.432 14.765 6.885 1.00 51.14 ATOM 338 CB LYS A 25 -20.118 15.146 4.893 1.00 41.33 ATOM 339 HB2 LYS A 25 -20.903 14.413 4.999 1.00 73.52 ATOM 340 HB3 LYS A 25 -20.518 16.125 5.117 1.00 33.53 ATOM 341 CG LYS A 25 -19.653 15.142 3.447 1.00 52.13 ATOM 342 HG2 LYS A 25 -18.789 14.500 3.357 1.00 14.34 ATOM 343 HG3 LYS A 25 -20.451 14.764 2.823 1.00 41.11 ATOM 344 CD LYS A 25 -19.279 16.538 2.977 1.00 22.12 ATOM 345 HD2 LYS A 25 -19.894 17.259 3.494 1.00 2.42 ATOM 346 HD3 LYS A 25 -18.238 16.719 3.207 1.00 32.52 ATOM 347 CE LYS A 25 -19.489 16.697 1.479 1.00 11.23 ATOM 348 HE2 LYS A 25 -18.726 17.353 1.090 1.00 43.04 ATOM 349 HE3 LYS A 25 -19.403 15.727 1.012 1.00 52.30 ATOM 350 NZ LYS A 25 -20.827 17.270 1.165 1.00 52.11 ATOM 351 HZ1 LYS A 25 -20.881 17.520 0.157 1.00 40.23 ATOM 352 HZ2 LYS A 25 -21.572 16.577 1.379 1.00 32.41 ATOM 353 HZ3 LYS A 25 -20.992 18.126 1.733 1.00 42.15 ATOM 354 C LYS A 25 -18.366 13.486 5.550 1.00 72.02 ATOM 355 O LYS A 25 -17.143 13.370 5.482 1.00 25.11 ATOM 356 N VAL A 26 -19.202 12.475 5.331 1.00 3.42 ATOM 357 H VAL A 26 -20.167 12.630 5.400 1.00 61.00 ATOM 358 CA VAL A 26 -18.717 11.143 4.991 1.00 54.14 ATOM 359 HA VAL A 26 -17.651 11.206 4.831 1.00 42.21 ATOM 360 CB VAL A 26 -18.977 10.143 6.132 1.00 20.45 ATOM 361 HB VAL A 26 -18.706 9.155 5.788 1.00 54.55 ATOM 362 CG1 VAL A 26 -18.116 10.477 7.341 1.00 32.43 ATOM 363 HG11 VAL A 26 -17.659 9.574 7.718 1.00 30.31 ATOM 364 HG12 VAL A 26 -17.346 11.177 7.052 1.00 32.45 ATOM 365 HG13 VAL A 26 -18.732 10.917 8.111 1.00 34.35 ATOM 366 CG2 VAL A 26 -20.452 10.131 6.505 1.00 61.32 ATOM 367 HG21 VAL A 26 -20.799 11.145 6.631 1.00 14.45 ATOM 368 HG22 VAL A 26 -21.018 9.652 5.719 1.00 24.23 ATOM 369 HG23 VAL A 26 -20.586 9.586 7.428 1.00 2.40 ATOM 370 C VAL A 26 -19.378 10.627 3.717 1.00 33.04 ATOM 371 O VAL A 26 -20.519 10.975 3.413 1.00 44.32 ATOM 372 N ALA A 27 -18.654 9.794 2.977 1.00 31.02 ATOM 373 H ALA A 27 -17.751 9.554 3.273 1.00 74.24 ATOM 374 CA ALA A 27 -19.171 9.227 1.738 1.00 50.33 ATOM 375 HA ALA A 27 -19.444 10.044 1.086 1.00 54.54 ATOM 376 CB ALA A 27 -18.094 8.408 1.042 1.00 3.23 ATOM 377 HB1 ALA A 27 -17.204 8.389 1.655 1.00 53.44 ATOM 378 HB2 ALA A 27 -18.449 7.399 0.893 1.00 50.45 ATOM 379 HB3 ALA A 27 -17.863 8.854 0.086 1.00 12.41 ATOM 380 C ALA A 27 -20.405 8.370 1.999 1.00 64.44 ATOM 381 O ALA A 27 -20.628 7.882 3.107 1.00 54.22 ATOM 382 N PRO A 28 -21.226 8.180 0.955 1.00 0.13 ATOM 383 CA PRO A 28 -22.451 7.381 1.047 1.00 33.25 ATOM 384 HA PRO A 28 -23.084 7.717 1.856 1.00 71.50 ATOM 385 CB PRO A 28 -23.147 7.643 -0.291 1.00 31.44 ATOM 386 HB2 PRO A 28 -23.660 6.747 -0.614 1.00 3.42 ATOM 387 HB3 PRO A 28 -23.855 8.450 -0.180 1.00 74.23 ATOM 388 CG PRO A 28 -22.046 8.008 -1.225 1.00 1.30 ATOM 389 HG2 PRO A 28 -21.618 7.116 -1.656 1.00 20.15 ATOM 390 HG3 PRO A 28 -22.424 8.657 -2.001 1.00 51.13 ATOM 391 CD PRO A 28 -21.021 8.731 -0.395 1.00 14.11 ATOM 392 HD2 PRO A 28 -20.026 8.516 -0.753 1.00 24.53 ATOM 393 HD3 PRO A 28 -21.207 9.795 -0.409 1.00 11.05 ATOM 394 C PRO A 28 -22.162 5.893 1.215 1.00 3.12 ATOM 395 O PRO A 28 -21.064 5.426 0.910 1.00 34.30 ATOM 396 N VAL A 29 -23.153 5.153 1.702 1.00 41.01 ATOM 397 H VAL A 29 -24.004 5.583 1.926 1.00 34.15 ATOM 398 CA VAL A 29 -23.005 3.717 1.909 1.00 42.44 ATOM 399 HA VAL A 29 -22.110 3.555 2.492 1.00 32.50 ATOM 400 CB VAL A 29 -24.201 3.136 2.685 1.00 20.23 ATOM 401 HB VAL A 29 -25.102 3.341 2.126 1.00 42.42 ATOM 402 CG1 VAL A 29 -24.063 1.628 2.828 1.00 71.34 ATOM 403 HG11 VAL A 29 -24.779 1.268 3.552 1.00 61.43 ATOM 404 HG12 VAL A 29 -24.249 1.158 1.873 1.00 22.42 ATOM 405 HG13 VAL A 29 -23.064 1.387 3.159 1.00 3.21 ATOM 406 CG2 VAL A 29 -24.324 3.799 4.049 1.00 42.33 ATOM 407 HG21 VAL A 29 -25.358 4.048 4.236 1.00 1.21 ATOM 408 HG22 VAL A 29 -23.973 3.121 4.812 1.00 23.11 ATOM 409 HG23 VAL A 29 -23.728 4.700 4.066 1.00 60.13 ATOM 410 C VAL A 29 -22.869 2.982 0.580 1.00 35.11 ATOM 411 O VAL A 29 -22.027 2.097 0.432 1.00 62.43 ATOM 412 N TYR A 30 -23.704 3.355 -0.384 1.00 33.54 ATOM 413 H TYR A 30 -24.354 4.066 -0.205 1.00 41.11 ATOM 414 CA TYR A 30 -23.680 2.729 -1.700 1.00 64.04 ATOM 415 HA TYR A 30 -23.967 1.694 -1.582 1.00 4.44 ATOM 416 CB TYR A 30 -24.678 3.416 -2.634 1.00 3.44 ATOM 417 HB2 TYR A 30 -25.051 2.696 -3.345 1.00 22.44 ATOM 418 HB3 TYR A 30 -25.502 3.798 -2.049 1.00 50.52 ATOM 419 CG TYR A 30 -24.085 4.570 -3.411 1.00 3.04 ATOM 420 CD1 TYR A 30 -23.371 4.350 -4.582 1.00 70.13 ATOM 421 HD1 TYR A 30 -23.242 3.337 -4.936 1.00 54.12 ATOM 422 CE1 TYR A 30 -22.827 5.401 -5.295 1.00 62.43 ATOM 423 HE1 TYR A 30 -22.275 5.210 -6.204 1.00 73.32 ATOM 424 CZ TYR A 30 -22.993 6.692 -4.840 1.00 52.04 ATOM 425 CE2 TYR A 30 -23.698 6.937 -3.680 1.00 64.40 ATOM 426 HE2 TYR A 30 -23.827 7.948 -3.324 1.00 34.13 ATOM 427 CD2 TYR A 30 -24.237 5.880 -2.973 1.00 31.32 ATOM 428 HD2 TYR A 30 -24.789 6.068 -2.063 1.00 71.31 ATOM 429 OH TYR A 30 -22.453 7.742 -5.547 1.00 51.00 ATOM 430 HH TYR A 30 -21.637 7.459 -5.967 1.00 74.10 ATOM 431 C TYR A 30 -22.280 2.786 -2.304 1.00 64.52 ATOM 432 O TYR A 30 -21.890 1.915 -3.083 1.00 53.11 ATOM 433 N LYS A 31 -21.526 3.817 -1.938 1.00 70.14 ATOM 434 H LYS A 31 -21.892 4.479 -1.314 1.00 72.41 ATOM 435 CA LYS A 31 -20.168 3.989 -2.441 1.00 10.04 ATOM 436 HA LYS A 31 -20.193 3.871 -3.513 1.00 74.32 ATOM 437 CB LYS A 31 -19.652 5.390 -2.106 1.00 13.52 ATOM 438 HB2 LYS A 31 -20.235 5.790 -1.289 1.00 30.21 ATOM 439 HB3 LYS A 31 -18.619 5.317 -1.797 1.00 73.44 ATOM 440 CG LYS A 31 -19.734 6.363 -3.270 1.00 25.40 ATOM 441 HG2 LYS A 31 -19.403 5.863 -4.168 1.00 42.14 ATOM 442 HG3 LYS A 31 -20.759 6.681 -3.390 1.00 13.41 ATOM 443 CD LYS A 31 -18.861 7.585 -3.038 1.00 20.21 ATOM 444 HD2 LYS A 31 -18.681 7.692 -1.979 1.00 1.15 ATOM 445 HD3 LYS A 31 -17.920 7.448 -3.553 1.00 34.23 ATOM 446 CE LYS A 31 -19.527 8.851 -3.553 1.00 50.24 ATOM 447 HE2 LYS A 31 -19.920 8.660 -4.540 1.00 60.40 ATOM 448 HE3 LYS A 31 -20.337 9.113 -2.888 1.00 63.31 ATOM 449 NZ LYS A 31 -18.571 9.991 -3.625 1.00 72.11 ATOM 450 HZ1 LYS A 31 -18.033 10.062 -2.738 1.00 11.52 ATOM 451 HZ2 LYS A 31 -17.905 9.850 -4.411 1.00 60.44 ATOM 452 HZ3 LYS A 31 -19.087 10.881 -3.778 1.00 12.02 ATOM 453 C LYS A 31 -19.233 2.938 -1.852 1.00 22.42 ATOM 454 O LYS A 31 -18.401 2.366 -2.558 1.00 54.14 ATOM 455 N LEU A 32 -19.375 2.686 -0.555 1.00 62.12 ATOM 456 H LEU A 32 -20.054 3.173 -0.045 1.00 33.13 ATOM 457 CA LEU A 32 -18.543 1.701 0.128 1.00 14.35 ATOM 458 HA LEU A 32 -17.528 1.827 -0.218 1.00 74.11 ATOM 459 CB LEU A 32 -18.586 1.930 1.640 1.00 0.53 ATOM 460 HB2 LEU A 32 -19.563 1.635 1.992 1.00 44.50 ATOM 461 HB3 LEU A 32 -17.836 1.296 2.091 1.00 10.23 ATOM 462 CG LEU A 32 -18.333 3.364 2.109 1.00 23.43 ATOM 463 HG LEU A 32 -18.854 4.048 1.453 1.00 24.34 ATOM 464 CD1 LEU A 32 -18.868 3.567 3.518 1.00 22.43 ATOM 465 HD11 LEU A 32 -19.945 3.489 3.509 1.00 1.00 ATOM 466 HD12 LEU A 32 -18.458 2.810 4.171 1.00 1.34 ATOM 467 HD13 LEU A 32 -18.580 4.545 3.875 1.00 33.51 ATOM 468 CD2 LEU A 32 -16.848 3.690 2.049 1.00 43.14 ATOM 469 HD21 LEU A 32 -16.419 3.603 3.036 1.00 32.11 ATOM 470 HD22 LEU A 32 -16.354 3.000 1.380 1.00 55.21 ATOM 471 HD23 LEU A 32 -16.715 4.699 1.687 1.00 74.04 ATOM 472 C LEU A 32 -19.001 0.283 -0.195 1.00 74.14 ATOM 473 O LEU A 32 -18.191 -0.640 -0.265 1.00 64.11 ATOM 474 N GLU A 33 -20.305 0.118 -0.394 1.00 55.43 ATOM 475 H GLU A 33 -20.901 0.893 -0.325 1.00 14.20 ATOM 476 CA GLU A 33 -20.870 -1.188 -0.712 1.00 52.25 ATOM 477 HA GLU A 33 -20.626 -1.861 0.095 1.00 4.55 ATOM 478 CB GLU A 33 -22.392 -1.093 -0.837 1.00 33.40 ATOM 479 HB2 GLU A 33 -22.635 -0.375 -1.606 1.00 2.20 ATOM 480 HB3 GLU A 33 -22.778 -2.060 -1.126 1.00 40.00 ATOM 481 CG GLU A 33 -23.083 -0.670 0.448 1.00 10.44 ATOM 482 HG2 GLU A 33 -22.353 -0.216 1.102 1.00 50.45 ATOM 483 HG3 GLU A 33 -23.849 0.053 0.209 1.00 50.31 ATOM 484 CD GLU A 33 -23.726 -1.834 1.177 1.00 62.14 ATOM 485 OE1 GLU A 33 -23.177 -2.954 1.107 1.00 12.42 ATOM 486 OE2 GLU A 33 -24.778 -1.625 1.816 1.00 1.03 ATOM 487 C GLU A 33 -20.276 -1.737 -2.006 1.00 52.25 ATOM 488 O GLU A 33 -19.840 -2.886 -2.062 1.00 4.11 ATOM 489 N GLU A 34 -20.265 -0.906 -3.045 1.00 24.45 ATOM 490 H GLU A 34 -20.627 -0.002 -2.938 1.00 72.30 ATOM 491 CA GLU A 34 -19.726 -1.309 -4.338 1.00 63.32 ATOM 492 HA GLU A 34 -20.255 -2.194 -4.657 1.00 31.52 ATOM 493 CB GLU A 34 -19.941 -0.202 -5.372 1.00 70.44 ATOM 494 HB2 GLU A 34 -19.494 -0.507 -6.307 1.00 61.51 ATOM 495 HB3 GLU A 34 -21.002 -0.066 -5.519 1.00 53.25 ATOM 496 CG GLU A 34 -19.340 1.133 -4.968 1.00 50.44 ATOM 497 HG2 GLU A 34 -19.868 1.504 -4.103 1.00 12.31 ATOM 498 HG3 GLU A 34 -18.300 0.985 -4.717 1.00 70.45 ATOM 499 CD GLU A 34 -19.429 2.171 -6.071 1.00 33.41 ATOM 500 OE1 GLU A 34 -18.443 2.325 -6.821 1.00 25.12 ATOM 501 OE2 GLU A 34 -20.485 2.828 -6.184 1.00 1.03 ATOM 502 C GLU A 34 -18.239 -1.637 -4.230 1.00 74.42 ATOM 503 O GLU A 34 -17.739 -2.532 -4.913 1.00 14.01 ATOM 504 N ILE A 35 -17.539 -0.907 -3.369 1.00 14.02 ATOM 505 H ILE A 35 -17.994 -0.209 -2.854 1.00 14.23 ATOM 506 CA ILE A 35 -16.111 -1.120 -3.171 1.00 32.31 ATOM 507 HA ILE A 35 -15.634 -1.098 -4.140 1.00 3.31 ATOM 508 CB ILE A 35 -15.492 -0.012 -2.299 1.00 41.23 ATOM 509 HB ILE A 35 -16.055 0.050 -1.381 1.00 30.13 ATOM 510 CG2 ILE A 35 -14.052 -0.355 -1.950 1.00 24.43 ATOM 511 HG21 ILE A 35 -13.716 -1.174 -2.569 1.00 52.15 ATOM 512 HG22 ILE A 35 -13.424 0.507 -2.121 1.00 70.42 ATOM 513 HG23 ILE A 35 -13.992 -0.643 -0.910 1.00 52.14 ATOM 514 CG1 ILE A 35 -15.564 1.335 -3.022 1.00 4.13 ATOM 515 HG12 ILE A 35 -14.797 1.372 -3.779 1.00 61.54 ATOM 516 HG13 ILE A 35 -16.532 1.432 -3.491 1.00 12.24 ATOM 517 CD1 ILE A 35 -15.368 2.523 -2.106 1.00 52.10 ATOM 518 HD11 ILE A 35 -16.319 2.810 -1.680 1.00 65.44 ATOM 519 HD12 ILE A 35 -14.684 2.258 -1.314 1.00 11.15 ATOM 520 HD13 ILE A 35 -14.963 3.350 -2.670 1.00 64.24 ATOM 521 C ILE A 35 -15.842 -2.473 -2.520 1.00 54.11 ATOM 522 O ILE A 35 -14.891 -3.168 -2.879 1.00 72.04 ATOM 523 N CYS A 36 -16.687 -2.841 -1.563 1.00 4.21 ATOM 524 H CYS A 36 -17.425 -2.244 -1.321 1.00 13.12 ATOM 525 CA CYS A 36 -16.541 -4.112 -0.862 1.00 12.30 ATOM 526 HA CYS A 36 -15.519 -4.188 -0.525 1.00 3.04 ATOM 527 CB CYS A 36 -17.471 -4.158 0.351 1.00 1.15 ATOM 528 HB2 CYS A 36 -17.475 -3.189 0.829 1.00 35.22 ATOM 529 HB3 CYS A 36 -18.471 -4.393 0.020 1.00 13.00 ATOM 530 SG CYS A 36 -16.999 -5.381 1.597 1.00 73.45 ATOM 531 HG CYS A 36 -16.047 -4.852 2.349 1.00 11.24 ATOM 532 C CYS A 36 -16.840 -5.283 -1.792 1.00 53.10 ATOM 533 O CYS A 36 -16.117 -6.279 -1.805 1.00 44.20 ATOM 534 N ASP A 37 -17.912 -5.157 -2.567 1.00 44.04 ATOM 535 H ASP A 37 -18.449 -4.339 -2.511 1.00 43.13 ATOM 536 CA ASP A 37 -18.307 -6.205 -3.501 1.00 34.33 ATOM 537 HA ASP A 37 -18.538 -7.090 -2.927 1.00 63.31 ATOM 538 CB ASP A 37 -19.553 -5.780 -4.280 1.00 61.20 ATOM 539 HB2 ASP A 37 -19.576 -4.702 -4.349 1.00 33.34 ATOM 540 HB3 ASP A 37 -19.508 -6.199 -5.274 1.00 63.34 ATOM 541 CG ASP A 37 -20.836 -6.246 -3.620 1.00 62.00 ATOM 542 OD1 ASP A 37 -21.853 -5.530 -3.728 1.00 52.44 ATOM 543 OD2 ASP A 37 -20.823 -7.327 -2.996 1.00 23.31 ATOM 544 C ASP A 37 -17.173 -6.529 -4.468 1.00 2.33 ATOM 545 O ASP A 37 -16.981 -7.683 -4.853 1.00 52.12 ATOM 546 N LEU A 38 -16.424 -5.503 -4.857 1.00 41.01 ATOM 547 H LEU A 38 -16.625 -4.607 -4.516 1.00 41.01 ATOM 548 CA LEU A 38 -15.308 -5.677 -5.781 1.00 31.35 ATOM 549 HA LEU A 38 -15.707 -6.032 -6.719 1.00 53.42 ATOM 550 CB LEU A 38 -14.599 -4.342 -6.013 1.00 10.14 ATOM 551 HB2 LEU A 38 -14.595 -3.803 -5.078 1.00 13.12 ATOM 552 HB3 LEU A 38 -13.581 -4.556 -6.307 1.00 53.30 ATOM 553 CG LEU A 38 -15.214 -3.431 -7.076 1.00 31.22 ATOM 554 HG LEU A 38 -16.234 -3.204 -6.799 1.00 55.32 ATOM 555 CD1 LEU A 38 -14.449 -2.120 -7.163 1.00 42.10 ATOM 556 HD11 LEU A 38 -13.398 -2.325 -7.302 1.00 63.24 ATOM 557 HD12 LEU A 38 -14.817 -1.543 -7.999 1.00 21.23 ATOM 558 HD13 LEU A 38 -14.588 -1.560 -6.250 1.00 33.30 ATOM 559 CD2 LEU A 38 -15.236 -4.129 -8.428 1.00 31.11 ATOM 560 HD21 LEU A 38 -14.255 -4.526 -8.644 1.00 33.31 ATOM 561 HD22 LEU A 38 -15.954 -4.935 -8.405 1.00 71.42 ATOM 562 HD23 LEU A 38 -15.514 -3.421 -9.194 1.00 54.31 ATOM 563 C LEU A 38 -14.316 -6.707 -5.248 1.00 55.13 ATOM 564 O LEU A 38 -13.977 -7.671 -5.936 1.00 31.14 ATOM 565 N LEU A 39 -13.857 -6.497 -4.020 1.00 24.53 ATOM 566 H LEU A 39 -14.163 -5.712 -3.521 1.00 75.03 ATOM 567 CA LEU A 39 -12.905 -7.409 -3.393 1.00 52.22 ATOM 568 HA LEU A 39 -11.994 -7.385 -3.972 1.00 23.12 ATOM 569 CB LEU A 39 -12.600 -6.956 -1.964 1.00 75.02 ATOM 570 HB2 LEU A 39 -13.505 -7.061 -1.384 1.00 44.44 ATOM 571 HB3 LEU A 39 -11.841 -7.613 -1.565 1.00 22.01 ATOM 572 CG LEU A 39 -12.107 -5.517 -1.807 1.00 31.33 ATOM 573 HG LEU A 39 -12.409 -4.943 -2.672 1.00 61.21 ATOM 574 CD1 LEU A 39 -12.727 -4.872 -0.577 1.00 20.00 ATOM 575 HD11 LEU A 39 -13.223 -5.627 0.014 1.00 33.33 ATOM 576 HD12 LEU A 39 -11.953 -4.404 0.013 1.00 63.11 ATOM 577 HD13 LEU A 39 -13.445 -4.126 -0.885 1.00 30.51 ATOM 578 CD2 LEU A 39 -10.588 -5.481 -1.722 1.00 52.53 ATOM 579 HD21 LEU A 39 -10.272 -4.522 -1.339 1.00 10.40 ATOM 580 HD22 LEU A 39 -10.245 -6.263 -1.062 1.00 34.04 ATOM 581 HD23 LEU A 39 -10.169 -5.631 -2.706 1.00 52.12 ATOM 582 C LEU A 39 -13.444 -8.836 -3.383 1.00 1.33 ATOM 583 O LEU A 39 -12.706 -9.790 -3.628 1.00 70.12 ATOM 584 N ARG A 40 -14.735 -8.973 -3.099 1.00 20.20 ATOM 585 H ARG A 40 -15.271 -8.175 -2.912 1.00 54.40 ATOM 586 CA ARG A 40 -15.373 -10.284 -3.058 1.00 2.43 ATOM 587 HA ARG A 40 -14.848 -10.886 -2.332 1.00 5.34 ATOM 588 CB ARG A 40 -16.835 -10.149 -2.628 1.00 60.35 ATOM 589 HB2 ARG A 40 -16.976 -10.683 -1.700 1.00 11.00 ATOM 590 HB3 ARG A 40 -17.057 -9.105 -2.471 1.00 43.42 ATOM 591 CG ARG A 40 -17.821 -10.698 -3.647 1.00 14.34 ATOM 592 HG2 ARG A 40 -17.729 -10.134 -4.563 1.00 73.02 ATOM 593 HG3 ARG A 40 -17.590 -11.735 -3.835 1.00 32.51 ATOM 594 CD ARG A 40 -19.254 -10.592 -3.147 1.00 61.31 ATOM 595 HD2 ARG A 40 -19.274 -9.942 -2.285 1.00 24.50 ATOM 596 HD3 ARG A 40 -19.864 -10.169 -3.931 1.00 3.40 ATOM 597 NE ARG A 40 -19.800 -11.894 -2.772 1.00 1.20 ATOM 598 HE ARG A 40 -19.165 -12.616 -2.588 1.00 23.44 ATOM 599 CZ ARG A 40 -21.101 -12.143 -2.669 1.00 64.11 ATOM 600 NH1 ARG A 40 -21.984 -11.185 -2.913 1.00 1.24 ATOM 601 HH11 ARG A 40 -21.671 -10.272 -3.175 1.00 22.31 ATOM 602 HH12 ARG A 40 -22.963 -11.376 -2.836 1.00 1.53 ATOM 603 NH2 ARG A 40 -21.520 -13.353 -2.323 1.00 30.44 ATOM 604 HH21 ARG A 40 -20.857 -14.078 -2.139 1.00 30.44 ATOM 605 HH22 ARG A 40 -22.499 -13.540 -2.245 1.00 42.04 ATOM 606 C ARG A 40 -15.292 -10.971 -4.418 1.00 2.33 ATOM 607 O ARG A 40 -15.104 -12.184 -4.501 1.00 32.40 ATOM 608 N SER A 41 -15.435 -10.186 -5.481 1.00 12.00 ATOM 609 H SER A 41 -15.582 -9.226 -5.350 1.00 13.34 ATOM 610 CA SER A 41 -15.383 -10.719 -6.837 1.00 64.12 ATOM 611 HA SER A 41 -15.608 -11.774 -6.788 1.00 25.14 ATOM 612 CB SER A 41 -16.424 -10.029 -7.720 1.00 13.11 ATOM 613 HB2 SER A 41 -16.347 -8.960 -7.594 1.00 53.31 ATOM 614 HB3 SER A 41 -16.242 -10.284 -8.754 1.00 3.02 ATOM 615 OG SER A 41 -17.737 -10.436 -7.374 1.00 24.23 ATOM 616 HG SER A 41 -18.168 -9.738 -6.876 1.00 10.21 ATOM 617 C SER A 41 -13.992 -10.540 -7.438 1.00 24.22 ATOM 618 O SER A 41 -13.789 -10.745 -8.635 1.00 11.05 ATOM 619 N SER A 42 -13.036 -10.156 -6.597 1.00 60.53 ATOM 620 H SER A 42 -13.260 -10.009 -5.654 1.00 61.24 ATOM 621 CA SER A 42 -11.664 -9.946 -7.045 1.00 11.35 ATOM 622 HA SER A 42 -11.652 -10.015 -8.122 1.00 74.00 ATOM 623 CB SER A 42 -11.178 -8.556 -6.630 1.00 1.24 ATOM 624 HB2 SER A 42 -11.713 -8.239 -5.747 1.00 42.55 ATOM 625 HB3 SER A 42 -10.120 -8.597 -6.414 1.00 20.11 ATOM 626 OG SER A 42 -11.397 -7.610 -7.662 1.00 12.34 ATOM 627 HG SER A 42 -12.216 -7.817 -8.117 1.00 52.14 ATOM 628 C SER A 42 -10.736 -11.013 -6.473 1.00 32.24 ATOM 629 O SER A 42 -11.045 -11.643 -5.460 1.00 4.41 ATOM 630 N HIS A 43 -9.598 -11.212 -7.129 1.00 5.00 ATOM 631 H HIS A 43 -9.408 -10.679 -7.929 1.00 72.42 ATOM 632 CA HIS A 43 -8.623 -12.203 -6.686 1.00 40.15 ATOM 633 HA HIS A 43 -9.166 -13.054 -6.305 1.00 63.40 ATOM 634 CB HIS A 43 -7.753 -12.653 -7.860 1.00 43.23 ATOM 635 HB2 HIS A 43 -8.388 -12.890 -8.701 1.00 32.44 ATOM 636 HB3 HIS A 43 -7.086 -11.848 -8.135 1.00 51.03 ATOM 637 CG HIS A 43 -6.919 -13.860 -7.559 1.00 44.15 ATOM 638 ND1 HIS A 43 -5.545 -13.875 -7.680 1.00 51.31 ATOM 639 CD2 HIS A 43 -7.271 -15.097 -7.139 1.00 72.32 ATOM 640 HD1 HIS A 43 -4.988 -13.122 -7.967 1.00 62.15 ATOM 641 CE1 HIS A 43 -5.089 -15.069 -7.349 1.00 31.43 ATOM 642 NE2 HIS A 43 -6.116 -15.830 -7.016 1.00 14.11 ATOM 643 HD2 HIS A 43 -8.275 -15.445 -6.938 1.00 60.01 ATOM 644 HE1 HIS A 43 -4.053 -15.373 -7.349 1.00 20.22 ATOM 645 C HIS A 43 -7.745 -11.641 -5.573 1.00 24.35 ATOM 646 O HIS A 43 -7.599 -10.427 -5.436 1.00 3.43 ATOM 647 N VAL A 44 -7.162 -12.534 -4.778 1.00 41.40 ATOM 648 H VAL A 44 -7.316 -13.488 -4.937 1.00 73.12 ATOM 649 CA VAL A 44 -6.298 -12.127 -3.676 1.00 63.33 ATOM 650 HA VAL A 44 -6.914 -11.654 -2.926 1.00 1.52 ATOM 651 CB VAL A 44 -5.600 -13.341 -3.033 1.00 41.44 ATOM 652 HB VAL A 44 -6.360 -14.013 -2.663 1.00 1.32 ATOM 653 CG1 VAL A 44 -4.767 -14.086 -4.065 1.00 32.31 ATOM 654 HG11 VAL A 44 -5.117 -13.840 -5.056 1.00 52.14 ATOM 655 HG12 VAL A 44 -3.731 -13.798 -3.967 1.00 62.51 ATOM 656 HG13 VAL A 44 -4.862 -15.150 -3.904 1.00 12.04 ATOM 657 CG2 VAL A 44 -4.739 -12.899 -1.859 1.00 72.23 ATOM 658 HG21 VAL A 44 -5.012 -11.895 -1.571 1.00 5.42 ATOM 659 HG22 VAL A 44 -4.896 -13.568 -1.026 1.00 74.11 ATOM 660 HG23 VAL A 44 -3.699 -12.921 -2.147 1.00 64.34 ATOM 661 C VAL A 44 -5.239 -11.136 -4.145 1.00 51.52 ATOM 662 O VAL A 44 -4.870 -10.214 -3.416 1.00 75.54 ATOM 663 N SER A 45 -4.754 -11.330 -5.367 1.00 62.12 ATOM 664 H SER A 45 -5.088 -12.082 -5.900 1.00 22.33 ATOM 665 CA SER A 45 -3.734 -10.454 -5.933 1.00 73.52 ATOM 666 HA SER A 45 -2.875 -10.480 -5.280 1.00 31.44 ATOM 667 CB SER A 45 -3.320 -10.949 -7.320 1.00 60.04 ATOM 668 HB2 SER A 45 -2.602 -11.748 -7.215 1.00 60.03 ATOM 669 HB3 SER A 45 -4.191 -11.315 -7.844 1.00 54.52 ATOM 670 OG SER A 45 -2.734 -9.906 -8.080 1.00 14.21 ATOM 671 HG SER A 45 -1.789 -10.054 -8.152 1.00 43.01 ATOM 672 C SER A 45 -4.241 -9.018 -6.023 1.00 61.22 ATOM 673 O SER A 45 -3.499 -8.070 -5.764 1.00 55.20 ATOM 674 N ILE A 46 -5.508 -8.867 -6.392 1.00 52.34 ATOM 675 H ILE A 46 -6.048 -9.661 -6.585 1.00 52.05 ATOM 676 CA ILE A 46 -6.115 -7.547 -6.516 1.00 22.02 ATOM 677 HA ILE A 46 -5.403 -6.898 -7.006 1.00 12.14 ATOM 678 CB ILE A 46 -7.396 -7.594 -7.370 1.00 2.14 ATOM 679 HB ILE A 46 -8.140 -8.161 -6.831 1.00 41.34 ATOM 680 CG2 ILE A 46 -7.937 -6.189 -7.589 1.00 75.34 ATOM 681 HG21 ILE A 46 -8.143 -6.043 -8.639 1.00 75.15 ATOM 682 HG22 ILE A 46 -8.848 -6.062 -7.023 1.00 11.03 ATOM 683 HG23 ILE A 46 -7.206 -5.466 -7.262 1.00 5.11 ATOM 684 CG1 ILE A 46 -7.117 -8.279 -8.709 1.00 52.11 ATOM 685 HG12 ILE A 46 -6.464 -7.654 -9.297 1.00 42.00 ATOM 686 HG13 ILE A 46 -6.633 -9.227 -8.526 1.00 23.22 ATOM 687 CD1 ILE A 46 -8.364 -8.543 -9.524 1.00 12.23 ATOM 688 HD11 ILE A 46 -8.340 -9.554 -9.901 1.00 71.33 ATOM 689 HD12 ILE A 46 -9.236 -8.412 -8.900 1.00 30.11 ATOM 690 HD13 ILE A 46 -8.407 -7.850 -10.351 1.00 63.45 ATOM 691 C ILE A 46 -6.451 -6.966 -5.147 1.00 30.35 ATOM 692 O ILE A 46 -6.244 -5.779 -4.896 1.00 54.20 ATOM 693 N VAL A 47 -6.969 -7.812 -4.262 1.00 31.42 ATOM 694 H VAL A 47 -7.110 -8.747 -4.520 1.00 74.03 ATOM 695 CA VAL A 47 -7.331 -7.384 -2.916 1.00 34.40 ATOM 696 HA VAL A 47 -8.120 -6.651 -3.000 1.00 1.52 ATOM 697 CB VAL A 47 -7.856 -8.563 -2.074 1.00 64.02 ATOM 698 HB VAL A 47 -7.035 -9.240 -1.890 1.00 23.35 ATOM 699 CG1 VAL A 47 -8.377 -8.071 -0.733 1.00 34.01 ATOM 700 HG11 VAL A 47 -7.835 -8.557 0.065 1.00 41.24 ATOM 701 HG12 VAL A 47 -8.240 -7.002 -0.663 1.00 64.11 ATOM 702 HG13 VAL A 47 -9.428 -8.305 -0.648 1.00 14.22 ATOM 703 CG2 VAL A 47 -8.937 -9.319 -2.832 1.00 1.23 ATOM 704 HG21 VAL A 47 -9.697 -9.649 -2.140 1.00 15.25 ATOM 705 HG22 VAL A 47 -9.381 -8.668 -3.571 1.00 25.14 ATOM 706 HG23 VAL A 47 -8.500 -10.176 -3.322 1.00 74.15 ATOM 707 C VAL A 47 -6.142 -6.753 -2.201 1.00 70.02 ATOM 708 O VAL A 47 -6.290 -5.771 -1.473 1.00 34.40 ATOM 709 N LYS A 48 -4.961 -7.322 -2.414 1.00 65.33 ATOM 710 H LYS A 48 -4.906 -8.103 -3.006 1.00 1.25 ATOM 711 CA LYS A 48 -3.743 -6.815 -1.793 1.00 31.35 ATOM 712 HA LYS A 48 -3.864 -6.883 -0.722 1.00 52.00 ATOM 713 CB LYS A 48 -2.540 -7.663 -2.213 1.00 11.15 ATOM 714 HB2 LYS A 48 -2.505 -7.706 -3.291 1.00 65.21 ATOM 715 HB3 LYS A 48 -1.638 -7.191 -1.850 1.00 13.11 ATOM 716 CG LYS A 48 -2.582 -9.084 -1.679 1.00 23.40 ATOM 717 HG2 LYS A 48 -2.184 -9.094 -0.675 1.00 35.31 ATOM 718 HG3 LYS A 48 -3.608 -9.424 -1.666 1.00 24.34 ATOM 719 CD LYS A 48 -1.760 -10.028 -2.542 1.00 34.05 ATOM 720 HD2 LYS A 48 -2.385 -10.415 -3.333 1.00 13.23 ATOM 721 HD3 LYS A 48 -0.932 -9.481 -2.969 1.00 62.43 ATOM 722 CE LYS A 48 -1.217 -11.194 -1.730 1.00 74.43 ATOM 723 HE2 LYS A 48 -1.998 -11.558 -1.080 1.00 72.44 ATOM 724 HE3 LYS A 48 -0.919 -11.980 -2.409 1.00 41.31 ATOM 725 NZ LYS A 48 -0.045 -10.797 -0.903 1.00 45.54 ATOM 726 HZ1 LYS A 48 0.368 -11.633 -0.442 1.00 14.30 ATOM 727 HZ2 LYS A 48 0.680 -10.352 -1.502 1.00 45.22 ATOM 728 HZ3 LYS A 48 -0.337 -10.119 -0.171 1.00 13.32 ATOM 729 C LYS A 48 -3.507 -5.356 -2.169 1.00 63.24 ATOM 730 O LYS A 48 -3.272 -4.513 -1.304 1.00 61.24 ATOM 731 N GLU A 49 -3.572 -5.066 -3.465 1.00 62.31 ATOM 732 H GLU A 49 -3.763 -5.782 -4.107 1.00 23.15 ATOM 733 CA GLU A 49 -3.365 -3.708 -3.955 1.00 32.43 ATOM 734 HA GLU A 49 -2.481 -3.314 -3.477 1.00 32.44 ATOM 735 CB GLU A 49 -3.149 -3.716 -5.469 1.00 54.15 ATOM 736 HB2 GLU A 49 -2.184 -4.151 -5.681 1.00 62.04 ATOM 737 HB3 GLU A 49 -3.916 -4.324 -5.927 1.00 10.03 ATOM 738 CG GLU A 49 -3.199 -2.334 -6.098 1.00 54.43 ATOM 739 HG2 GLU A 49 -2.856 -2.404 -7.120 1.00 13.04 ATOM 740 HG3 GLU A 49 -4.221 -1.983 -6.086 1.00 70.34 ATOM 741 CD GLU A 49 -2.333 -1.328 -5.365 1.00 53.43 ATOM 742 OE1 GLU A 49 -2.863 -0.270 -4.965 1.00 12.03 ATOM 743 OE2 GLU A 49 -1.126 -1.597 -5.193 1.00 34.35 ATOM 744 C GLU A 49 -4.553 -2.817 -3.604 1.00 1.14 ATOM 745 O GLU A 49 -4.388 -1.634 -3.303 1.00 73.32 ATOM 746 N PHE A 50 -5.750 -3.393 -3.644 1.00 42.33 ATOM 747 H PHE A 50 -5.817 -4.339 -3.891 1.00 22.31 ATOM 748 CA PHE A 50 -6.966 -2.651 -3.332 1.00 70.13 ATOM 749 HA PHE A 50 -7.026 -1.814 -4.011 1.00 30.05 ATOM 750 CB PHE A 50 -8.196 -3.541 -3.528 1.00 45.52 ATOM 751 HB2 PHE A 50 -7.911 -4.417 -4.091 1.00 11.20 ATOM 752 HB3 PHE A 50 -8.569 -3.844 -2.562 1.00 0.32 ATOM 753 CG PHE A 50 -9.315 -2.862 -4.266 1.00 25.42 ATOM 754 CD1 PHE A 50 -9.671 -1.558 -3.964 1.00 3.13 ATOM 755 HD1 PHE A 50 -9.135 -1.028 -3.190 1.00 14.14 ATOM 756 CE1 PHE A 50 -10.700 -0.932 -4.640 1.00 75.04 ATOM 757 HE1 PHE A 50 -10.968 0.085 -4.396 1.00 11.10 ATOM 758 CZ PHE A 50 -11.385 -1.608 -5.632 1.00 13.54 ATOM 759 HZ PHE A 50 -12.190 -1.121 -6.161 1.00 54.25 ATOM 760 CE2 PHE A 50 -11.040 -2.908 -5.942 1.00 73.31 ATOM 761 HE2 PHE A 50 -11.573 -3.440 -6.717 1.00 15.45 ATOM 762 CD2 PHE A 50 -10.010 -3.529 -5.262 1.00 22.24 ATOM 763 HD2 PHE A 50 -9.740 -4.547 -5.506 1.00 33.44 ATOM 764 C PHE A 50 -6.929 -2.123 -1.901 1.00 71.21 ATOM 765 O PHE A 50 -7.216 -0.952 -1.652 1.00 71.42 ATOM 766 N SER A 51 -6.574 -2.996 -0.964 1.00 31.33 ATOM 767 H SER A 51 -6.357 -3.916 -1.225 1.00 0.20 ATOM 768 CA SER A 51 -6.504 -2.621 0.443 1.00 4.55 ATOM 769 HA SER A 51 -7.443 -2.160 0.711 1.00 1.10 ATOM 770 CB SER A 51 -6.291 -3.860 1.314 1.00 31.42 ATOM 771 HB2 SER A 51 -5.809 -4.629 0.730 1.00 63.10 ATOM 772 HB3 SER A 51 -5.666 -3.602 2.157 1.00 64.34 ATOM 773 OG SER A 51 -7.525 -4.361 1.798 1.00 32.41 ATOM 774 HG SER A 51 -7.660 -5.253 1.469 1.00 31.11 ATOM 775 C SER A 51 -5.378 -1.618 0.682 1.00 33.45 ATOM 776 O SER A 51 -5.496 -0.727 1.522 1.00 4.33 ATOM 777 N GLU A 52 -4.288 -1.773 -0.063 1.00 34.12 ATOM 778 H GLU A 52 -4.255 -2.503 -0.716 1.00 22.25 ATOM 779 CA GLU A 52 -3.141 -0.882 0.068 1.00 33.45 ATOM 780 HA GLU A 52 -2.746 -0.995 1.067 1.00 74.33 ATOM 781 CB GLU A 52 -2.056 -1.261 -0.941 1.00 44.32 ATOM 782 HB2 GLU A 52 -2.480 -1.931 -1.674 1.00 51.43 ATOM 783 HB3 GLU A 52 -1.717 -0.364 -1.440 1.00 32.33 ATOM 784 CG GLU A 52 -0.851 -1.941 -0.313 1.00 44.41 ATOM 785 HG2 GLU A 52 -1.169 -2.873 0.129 1.00 51.30 ATOM 786 HG3 GLU A 52 -0.123 -2.140 -1.086 1.00 23.23 ATOM 787 CD GLU A 52 -0.197 -1.094 0.762 1.00 53.33 ATOM 788 OE1 GLU A 52 -0.388 0.140 0.743 1.00 2.22 ATOM 789 OE2 GLU A 52 0.505 -1.666 1.622 1.00 54.11 ATOM 790 C GLU A 52 -3.556 0.572 -0.135 1.00 2.12 ATOM 791 O GLU A 52 -3.013 1.478 0.498 1.00 12.11 ATOM 792 N PHE A 53 -4.521 0.788 -1.023 1.00 23.43 ATOM 793 H PHE A 53 -4.914 0.024 -1.496 1.00 13.34 ATOM 794 CA PHE A 53 -5.008 2.131 -1.312 1.00 3.55 ATOM 795 HA PHE A 53 -4.182 2.705 -1.704 1.00 32.00 ATOM 796 CB PHE A 53 -6.121 2.079 -2.360 1.00 12.14 ATOM 797 HB2 PHE A 53 -6.782 1.257 -2.131 1.00 74.12 ATOM 798 HB3 PHE A 53 -6.678 3.003 -2.329 1.00 12.33 ATOM 799 CG PHE A 53 -5.616 1.889 -3.761 1.00 74.34 ATOM 800 CD1 PHE A 53 -6.116 0.872 -4.560 1.00 11.43 ATOM 801 HD1 PHE A 53 -6.877 0.213 -4.165 1.00 3.43 ATOM 802 CE1 PHE A 53 -5.654 0.695 -5.850 1.00 71.43 ATOM 803 HE1 PHE A 53 -6.052 -0.102 -6.461 1.00 42.03 ATOM 804 CZ PHE A 53 -4.682 1.536 -6.356 1.00 32.42 ATOM 805 HZ PHE A 53 -4.320 1.399 -7.364 1.00 33.11 ATOM 806 CE2 PHE A 53 -4.176 2.553 -5.570 1.00 54.14 ATOM 807 HE2 PHE A 53 -3.416 3.212 -5.963 1.00 73.33 ATOM 808 CD2 PHE A 53 -4.642 2.726 -4.281 1.00 21.34 ATOM 809 HD2 PHE A 53 -4.245 3.521 -3.667 1.00 45.24 ATOM 810 C PHE A 53 -5.519 2.809 -0.043 1.00 61.14 ATOM 811 O PHE A 53 -5.164 3.952 0.248 1.00 35.54 ATOM 812 N ILE A 54 -6.354 2.096 0.705 1.00 2.33 ATOM 813 H ILE A 54 -6.598 1.192 0.420 1.00 75.32 ATOM 814 CA ILE A 54 -6.913 2.628 1.942 1.00 74.22 ATOM 815 HA ILE A 54 -7.463 3.526 1.699 1.00 1.15 ATOM 816 CB ILE A 54 -7.884 1.627 2.596 1.00 14.20 ATOM 817 HB ILE A 54 -7.339 0.722 2.816 1.00 53.11 ATOM 818 CG2 ILE A 54 -8.420 2.188 3.905 1.00 22.42 ATOM 819 HG21 ILE A 54 -7.790 1.863 4.720 1.00 4.31 ATOM 820 HG22 ILE A 54 -8.423 3.267 3.860 1.00 35.42 ATOM 821 HG23 ILE A 54 -9.427 1.831 4.065 1.00 64.44 ATOM 822 CG1 ILE A 54 -9.034 1.300 1.641 1.00 61.33 ATOM 823 HG12 ILE A 54 -9.972 1.513 2.129 1.00 45.31 ATOM 824 HG13 ILE A 54 -8.944 1.915 0.757 1.00 12.33 ATOM 825 CD1 ILE A 54 -9.059 -0.147 1.200 1.00 72.05 ATOM 826 HD11 ILE A 54 -8.780 -0.211 0.158 1.00 11.32 ATOM 827 HD12 ILE A 54 -8.361 -0.717 1.795 1.00 75.22 ATOM 828 HD13 ILE A 54 -10.054 -0.546 1.331 1.00 73.03 ATOM 829 C ILE A 54 -5.813 2.977 2.938 1.00 21.51 ATOM 830 O ILE A 54 -5.892 3.986 3.640 1.00 72.05 ATOM 831 N LEU A 55 -4.786 2.136 2.994 1.00 4.32 ATOM 832 H LEU A 55 -4.778 1.349 2.411 1.00 55.31 ATOM 833 CA LEU A 55 -3.666 2.356 3.904 1.00 52.04 ATOM 834 HA LEU A 55 -4.040 2.279 4.914 1.00 60.33 ATOM 835 CB LEU A 55 -2.591 1.290 3.687 1.00 43.11 ATOM 836 HB2 LEU A 55 -2.106 1.496 2.745 1.00 75.23 ATOM 837 HB3 LEU A 55 -1.870 1.381 4.487 1.00 32.04 ATOM 838 CG LEU A 55 -3.078 -0.159 3.656 1.00 13.22 ATOM 839 HG LEU A 55 -3.608 -0.334 2.730 1.00 62.22 ATOM 840 CD1 LEU A 55 -1.901 -1.120 3.712 1.00 43.41 ATOM 841 HD11 LEU A 55 -2.191 -2.070 3.289 1.00 13.02 ATOM 842 HD12 LEU A 55 -1.076 -0.711 3.147 1.00 61.33 ATOM 843 HD13 LEU A 55 -1.599 -1.260 4.739 1.00 2.32 ATOM 844 CD2 LEU A 55 -4.039 -0.423 4.806 1.00 12.33 ATOM 845 HD21 LEU A 55 -3.569 -0.148 5.739 1.00 44.03 ATOM 846 HD22 LEU A 55 -4.935 0.164 4.669 1.00 52.14 ATOM 847 HD23 LEU A 55 -4.296 -1.472 4.828 1.00 44.43 ATOM 848 C LEU A 55 -3.069 3.745 3.706 1.00 45.44 ATOM 849 O LEU A 55 -2.722 4.428 4.670 1.00 31.53 ATOM 850 N LYS A 56 -2.952 4.160 2.449 1.00 52.13 ATOM 851 H LYS A 56 -3.246 3.571 1.722 1.00 60.20 ATOM 852 CA LYS A 56 -2.400 5.470 2.123 1.00 60.45 ATOM 853 HA LYS A 56 -1.429 5.546 2.588 1.00 31.51 ATOM 854 CB LYS A 56 -2.239 5.615 0.608 1.00 51.14 ATOM 855 HB2 LYS A 56 -3.218 5.608 0.151 1.00 11.45 ATOM 856 HB3 LYS A 56 -1.760 6.561 0.398 1.00 72.21 ATOM 857 CG LYS A 56 -1.410 4.511 -0.025 1.00 33.41 ATOM 858 HG2 LYS A 56 -1.909 3.565 0.130 1.00 42.24 ATOM 859 HG3 LYS A 56 -1.320 4.703 -1.085 1.00 3.04 ATOM 860 CD LYS A 56 -0.020 4.438 0.584 1.00 11.21 ATOM 861 HD2 LYS A 56 0.520 5.340 0.337 1.00 55.23 ATOM 862 HD3 LYS A 56 -0.111 4.354 1.658 1.00 61.11 ATOM 863 CE LYS A 56 0.757 3.241 0.058 1.00 2.31 ATOM 864 HE2 LYS A 56 0.138 2.361 0.142 1.00 1.41 ATOM 865 HE3 LYS A 56 0.998 3.414 -0.980 1.00 64.25 ATOM 866 NZ LYS A 56 2.018 3.021 0.819 1.00 44.23 ATOM 867 HZ1 LYS A 56 2.533 3.919 0.924 1.00 22.25 ATOM 868 HZ2 LYS A 56 1.804 2.643 1.764 1.00 44.32 ATOM 869 HZ3 LYS A 56 2.626 2.343 0.315 1.00 14.03 ATOM 870 C LYS A 56 -3.291 6.585 2.659 1.00 34.12 ATOM 871 O LYS A 56 -2.803 7.630 3.090 1.00 61.24 ATOM 872 N ARG A 57 -4.600 6.355 2.632 1.00 51.32 ATOM 873 H ARG A 57 -4.929 5.503 2.277 1.00 61.12 ATOM 874 CA ARG A 57 -5.559 7.341 3.116 1.00 71.11 ATOM 875 HA ARG A 57 -5.380 8.265 2.588 1.00 41.51 ATOM 876 CB ARG A 57 -6.988 6.875 2.833 1.00 54.13 ATOM 877 HB2 ARG A 57 -7.218 6.042 3.480 1.00 32.51 ATOM 878 HB3 ARG A 57 -7.668 7.686 3.049 1.00 64.04 ATOM 879 CG ARG A 57 -7.212 6.436 1.395 1.00 53.22 ATOM 880 HG2 ARG A 57 -6.522 5.640 1.160 1.00 64.24 ATOM 881 HG3 ARG A 57 -8.226 6.079 1.291 1.00 21.33 ATOM 882 CD ARG A 57 -6.990 7.583 0.421 1.00 23.12 ATOM 883 HD2 ARG A 57 -7.638 8.402 0.696 1.00 63.31 ATOM 884 HD3 ARG A 57 -5.960 7.900 0.490 1.00 40.43 ATOM 885 NE ARG A 57 -7.276 7.194 -0.957 1.00 40.01 ATOM 886 HE ARG A 57 -8.164 7.406 -1.313 1.00 64.43 ATOM 887 CZ ARG A 57 -6.402 6.575 -1.743 1.00 2.03 ATOM 888 NH1 ARG A 57 -5.193 6.276 -1.288 1.00 62.22 ATOM 889 HH11 ARG A 57 -4.938 6.516 -0.352 1.00 32.14 ATOM 890 HH12 ARG A 57 -4.537 5.809 -1.881 1.00 62.54 ATOM 891 NH2 ARG A 57 -6.737 6.254 -2.986 1.00 24.42 ATOM 892 HH21 ARG A 57 -7.647 6.477 -3.332 1.00 12.41 ATOM 893 HH22 ARG A 57 -6.078 5.788 -3.576 1.00 52.02 ATOM 894 C ARG A 57 -5.379 7.585 4.611 1.00 13.54 ATOM 895 O ARG A 57 -5.670 8.672 5.113 1.00 0.30 ATOM 896 N LEU A 58 -4.899 6.568 5.318 1.00 12.42 ATOM 897 H LEU A 58 -4.686 5.728 4.863 1.00 32.51 ATOM 898 CA LEU A 58 -4.681 6.672 6.757 1.00 41.01 ATOM 899 HA LEU A 58 -5.589 7.049 7.203 1.00 31.45 ATOM 900 CB LEU A 58 -4.369 5.295 7.346 1.00 54.11 ATOM 901 HB2 LEU A 58 -3.367 5.027 7.048 1.00 14.10 ATOM 902 HB3 LEU A 58 -4.413 5.379 8.423 1.00 43.45 ATOM 903 CG LEU A 58 -5.302 4.159 6.926 1.00 73.32 ATOM 904 HG LEU A 58 -5.280 4.062 5.849 1.00 2.30 ATOM 905 CD1 LEU A 58 -4.840 2.839 7.524 1.00 4.42 ATOM 906 HD11 LEU A 58 -5.013 2.043 6.816 1.00 32.53 ATOM 907 HD12 LEU A 58 -3.785 2.897 7.750 1.00 20.22 ATOM 908 HD13 LEU A 58 -5.392 2.642 8.431 1.00 2.00 ATOM 909 CD2 LEU A 58 -6.734 4.462 7.343 1.00 50.54 ATOM 910 HD21 LEU A 58 -6.740 5.298 8.027 1.00 72.01 ATOM 911 HD22 LEU A 58 -7.319 4.709 6.469 1.00 62.44 ATOM 912 HD23 LEU A 58 -7.159 3.596 7.828 1.00 51.41 ATOM 913 C LEU A 58 -3.543 7.639 7.067 1.00 50.54 ATOM 914 O LEU A 58 -3.534 8.289 8.113 1.00 74.15 ATOM 915 N ASP A 59 -2.586 7.732 6.150 1.00 20.30 ATOM 916 H ASP A 59 -2.649 7.188 5.337 1.00 51.13 ATOM 917 CA ASP A 59 -1.445 8.623 6.323 1.00 25.44 ATOM 918 HA ASP A 59 -1.309 8.786 7.382 1.00 61.22 ATOM 919 CB ASP A 59 -0.179 7.981 5.753 1.00 5.13 ATOM 920 HB2 ASP A 59 -0.269 6.906 5.812 1.00 14.24 ATOM 921 HB3 ASP A 59 -0.069 8.273 4.719 1.00 34.21 ATOM 922 CG ASP A 59 1.071 8.398 6.505 1.00 55.14 ATOM 923 OD1 ASP A 59 1.910 9.108 5.913 1.00 42.35 ATOM 924 OD2 ASP A 59 1.208 8.015 7.685 1.00 30.10 ATOM 925 C ASP A 59 -1.697 9.967 5.648 1.00 61.01 ATOM 926 O ASP A 59 -0.760 10.663 5.260 1.00 1.43 ATOM 927 N ASN A 60 -2.970 10.324 5.510 1.00 44.33 ATOM 928 H ASN A 60 -3.673 9.726 5.839 1.00 42.50 ATOM 929 CA ASN A 60 -3.345 11.585 4.879 1.00 34.44 ATOM 930 HA ASN A 60 -2.866 11.628 3.913 1.00 21.31 ATOM 931 CB ASN A 60 -4.862 11.650 4.686 1.00 62.33 ATOM 932 HB2 ASN A 60 -5.202 10.725 4.242 1.00 1.13 ATOM 933 HB3 ASN A 60 -5.337 11.780 5.647 1.00 65.55 ATOM 934 CG ASN A 60 -5.281 12.795 3.784 1.00 22.20 ATOM 935 OD1 ASN A 60 -5.593 13.889 4.255 1.00 24.52 ATOM 936 ND2 ASN A 60 -5.290 12.547 2.479 1.00 11.33 ATOM 937 HD21 ASN A 60 -5.030 11.652 2.176 1.00 42.54 ATOM 938 HD22 ASN A 60 -5.556 13.270 1.873 1.00 14.15 ATOM 939 C ASN A 60 -2.877 12.772 5.715 1.00 22.11 ATOM 940 O ASN A 60 -2.572 12.630 6.900 1.00 50.25 ATOM 941 N LYS A 61 -2.822 13.943 5.090 1.00 12.34 ATOM 942 H LYS A 61 -3.078 13.993 4.145 1.00 60.11 ATOM 943 CA LYS A 61 -2.393 15.157 5.775 1.00 30.11 ATOM 944 HA LYS A 61 -1.525 14.913 6.369 1.00 14.43 ATOM 945 CB LYS A 61 -2.013 16.234 4.757 1.00 53.41 ATOM 946 HB2 LYS A 61 -1.696 17.119 5.289 1.00 42.33 ATOM 947 HB3 LYS A 61 -1.191 15.872 4.156 1.00 34.45 ATOM 948 CG LYS A 61 -3.150 16.619 3.826 1.00 11.20 ATOM 949 HG2 LYS A 61 -3.776 15.755 3.660 1.00 64.22 ATOM 950 HG3 LYS A 61 -3.732 17.404 4.289 1.00 72.43 ATOM 951 CD LYS A 61 -2.631 17.115 2.487 1.00 63.43 ATOM 952 HD2 LYS A 61 -3.427 17.628 1.969 1.00 72.22 ATOM 953 HD3 LYS A 61 -1.811 17.798 2.659 1.00 55.52 ATOM 954 CE LYS A 61 -2.141 15.965 1.619 1.00 55.21 ATOM 955 HE2 LYS A 61 -1.528 15.313 2.221 1.00 64.12 ATOM 956 HE3 LYS A 61 -2.998 15.418 1.254 1.00 62.33 ATOM 957 NZ LYS A 61 -1.343 16.448 0.458 1.00 31.51 ATOM 958 HZ1 LYS A 61 -0.925 17.376 0.673 1.00 73.35 ATOM 959 HZ2 LYS A 61 -0.578 15.775 0.247 1.00 41.53 ATOM 960 HZ3 LYS A 61 -1.951 16.539 -0.381 1.00 34.32 ATOM 961 C LYS A 61 -3.490 15.678 6.698 1.00 53.25 ATOM 962 O LYS A 61 -3.213 16.169 7.792 1.00 32.40 ATOM 963 N SER A 62 -4.737 15.568 6.249 1.00 65.43 ATOM 964 H SER A 62 -4.893 15.168 5.368 1.00 72.54 ATOM 965 CA SER A 62 -5.875 16.030 7.033 1.00 14.12 ATOM 966 HA SER A 62 -5.549 16.871 7.627 1.00 33.11 ATOM 967 CB SER A 62 -7.008 16.482 6.109 1.00 10.35 ATOM 968 HB2 SER A 62 -6.920 15.975 5.161 1.00 20.30 ATOM 969 HB3 SER A 62 -7.958 16.237 6.562 1.00 22.15 ATOM 970 OG SER A 62 -6.956 17.881 5.886 1.00 72.42 ATOM 971 HG SER A 62 -6.110 18.111 5.495 1.00 53.33 ATOM 972 C SER A 62 -6.374 14.931 7.967 1.00 4.53 ATOM 973 O SER A 62 -6.313 13.742 7.656 1.00 31.21 ATOM 974 N PRO A 63 -6.879 15.338 9.141 1.00 4.45 ATOM 975 CA PRO A 63 -7.398 14.405 10.146 1.00 41.33 ATOM 976 HA PRO A 63 -6.673 13.643 10.392 1.00 40.23 ATOM 977 CB PRO A 63 -7.639 15.296 11.367 1.00 41.52 ATOM 978 HB2 PRO A 63 -8.512 14.950 11.902 1.00 51.04 ATOM 979 HB3 PRO A 63 -6.777 15.265 12.016 1.00 44.34 ATOM 980 CG PRO A 63 -7.849 16.660 10.805 1.00 44.20 ATOM 981 HG2 PRO A 63 -8.886 16.793 10.540 1.00 74.30 ATOM 982 HG3 PRO A 63 -7.546 17.405 11.527 1.00 71.43 ATOM 983 CD PRO A 63 -6.982 16.741 9.579 1.00 62.32 ATOM 984 HD2 PRO A 63 -7.455 17.347 8.821 1.00 14.10 ATOM 985 HD3 PRO A 63 -6.009 17.138 9.830 1.00 54.25 ATOM 986 C PRO A 63 -8.699 13.743 9.704 1.00 3.42 ATOM 987 O PRO A 63 -8.850 12.525 9.800 1.00 4.11 ATOM 988 N ILE A 64 -9.635 14.553 9.220 1.00 4.14 ATOM 989 H ILE A 64 -9.455 15.515 9.169 1.00 20.23 ATOM 990 CA ILE A 64 -10.922 14.045 8.763 1.00 63.41 ATOM 991 HA ILE A 64 -11.449 13.652 9.621 1.00 41.53 ATOM 992 CB ILE A 64 -11.778 15.161 8.137 1.00 42.33 ATOM 993 HB ILE A 64 -11.258 15.539 7.270 1.00 52.34 ATOM 994 CG2 ILE A 64 -13.120 14.608 7.681 1.00 65.31 ATOM 995 HG21 ILE A 64 -13.438 13.830 8.360 1.00 3.40 ATOM 996 HG22 ILE A 64 -13.852 15.401 7.673 1.00 74.01 ATOM 997 HG23 ILE A 64 -13.021 14.199 6.686 1.00 30.43 ATOM 998 CG1 ILE A 64 -11.978 16.302 9.137 1.00 60.12 ATOM 999 HG12 ILE A 64 -12.591 15.954 9.953 1.00 72.43 ATOM 1000 HG13 ILE A 64 -11.015 16.607 9.520 1.00 11.24 ATOM 1001 CD1 ILE A 64 -12.648 17.519 8.539 1.00 53.01 ATOM 1002 HD11 ILE A 64 -12.268 17.686 7.542 1.00 52.10 ATOM 1003 HD12 ILE A 64 -13.715 17.357 8.495 1.00 52.30 ATOM 1004 HD13 ILE A 64 -12.440 18.383 9.153 1.00 32.20 ATOM 1005 C ILE A 64 -10.740 12.926 7.742 1.00 3.33 ATOM 1006 O ILE A 64 -11.413 11.898 7.806 1.00 71.43 ATOM 1007 N VAL A 65 -9.823 13.134 6.802 1.00 32.22 ATOM 1008 H VAL A 65 -9.318 13.974 6.804 1.00 74.20 ATOM 1009 CA VAL A 65 -9.550 12.142 5.769 1.00 5.11 ATOM 1010 HA VAL A 65 -10.438 12.038 5.163 1.00 64.23 ATOM 1011 CB VAL A 65 -8.391 12.587 4.857 1.00 61.21 ATOM 1012 HB VAL A 65 -7.510 12.719 5.467 1.00 5.32 ATOM 1013 CG1 VAL A 65 -8.092 11.520 3.815 1.00 41.14 ATOM 1014 HG11 VAL A 65 -7.336 10.848 4.194 1.00 40.44 ATOM 1015 HG12 VAL A 65 -8.993 10.964 3.600 1.00 44.21 ATOM 1016 HG13 VAL A 65 -7.735 11.990 2.910 1.00 1.43 ATOM 1017 CG2 VAL A 65 -8.716 13.916 4.193 1.00 12.30 ATOM 1018 HG21 VAL A 65 -9.301 13.740 3.302 1.00 12.34 ATOM 1019 HG22 VAL A 65 -9.280 14.532 4.878 1.00 43.40 ATOM 1020 HG23 VAL A 65 -7.799 14.420 3.927 1.00 5.02 ATOM 1021 C VAL A 65 -9.208 10.789 6.383 1.00 70.02 ATOM 1022 O VAL A 65 -9.558 9.741 5.838 1.00 4.54 ATOM 1023 N LYS A 66 -8.523 10.818 7.521 1.00 62.22 ATOM 1024 H LYS A 66 -8.273 11.684 7.906 1.00 3.22 ATOM 1025 CA LYS A 66 -8.134 9.594 8.212 1.00 54.02 ATOM 1026 HA LYS A 66 -7.671 8.939 7.490 1.00 24.44 ATOM 1027 CB LYS A 66 -7.127 9.908 9.320 1.00 21.43 ATOM 1028 HB2 LYS A 66 -7.626 10.470 10.096 1.00 74.43 ATOM 1029 HB3 LYS A 66 -6.767 8.978 9.737 1.00 71.43 ATOM 1030 CG LYS A 66 -5.929 10.711 8.844 1.00 14.53 ATOM 1031 HG2 LYS A 66 -5.646 10.370 7.860 1.00 71.12 ATOM 1032 HG3 LYS A 66 -6.203 11.756 8.800 1.00 13.10 ATOM 1033 CD LYS A 66 -4.743 10.552 9.780 1.00 61.40 ATOM 1034 HD2 LYS A 66 -4.909 11.149 10.664 1.00 51.32 ATOM 1035 HD3 LYS A 66 -4.653 9.511 10.058 1.00 2.14 ATOM 1036 CE LYS A 66 -3.448 11.001 9.120 1.00 32.30 ATOM 1037 HE2 LYS A 66 -3.492 10.759 8.069 1.00 32.13 ATOM 1038 HE3 LYS A 66 -3.351 12.070 9.239 1.00 22.35 ATOM 1039 NZ LYS A 66 -2.259 10.335 9.721 1.00 13.43 ATOM 1040 HZ1 LYS A 66 -1.571 11.049 10.035 1.00 42.21 ATOM 1041 HZ2 LYS A 66 -2.547 9.763 10.541 1.00 65.12 ATOM 1042 HZ3 LYS A 66 -1.805 9.715 9.021 1.00 44.11 ATOM 1043 C LYS A 66 -9.353 8.892 8.802 1.00 53.02 ATOM 1044 O LYS A 66 -9.460 7.667 8.750 1.00 52.23 ATOM 1045 N GLN A 67 -10.269 9.676 9.361 1.00 53.32 ATOM 1046 H GLN A 67 -10.127 10.645 9.371 1.00 1.22 ATOM 1047 CA GLN A 67 -11.481 9.128 9.959 1.00 3.44 ATOM 1048 HA GLN A 67 -11.185 8.468 10.761 1.00 50.53 ATOM 1049 CB GLN A 67 -12.344 10.253 10.534 1.00 31.44 ATOM 1050 HB2 GLN A 67 -11.754 10.819 11.239 1.00 0.20 ATOM 1051 HB3 GLN A 67 -12.651 10.903 9.728 1.00 5.15 ATOM 1052 CG GLN A 67 -13.592 9.757 11.247 1.00 12.40 ATOM 1053 HG2 GLN A 67 -13.331 8.900 11.850 1.00 52.14 ATOM 1054 HG3 GLN A 67 -13.963 10.546 11.886 1.00 62.53 ATOM 1055 CD GLN A 67 -14.693 9.355 10.285 1.00 65.20 ATOM 1056 OE1 GLN A 67 -15.092 10.134 9.419 1.00 65.21 ATOM 1057 NE2 GLN A 67 -15.190 8.132 10.432 1.00 43.21 ATOM 1058 HE21 GLN A 67 -14.824 7.567 11.145 1.00 62.12 ATOM 1059 HE22 GLN A 67 -15.902 7.846 9.824 1.00 12.24 ATOM 1060 C GLN A 67 -12.281 8.330 8.936 1.00 63.24 ATOM 1061 O GLN A 67 -12.610 7.165 9.161 1.00 52.03 ATOM 1062 N LYS A 68 -12.591 8.963 7.810 1.00 42.43 ATOM 1063 H LYS A 68 -12.300 9.892 7.688 1.00 2.03 ATOM 1064 CA LYS A 68 -13.352 8.313 6.750 1.00 64.24 ATOM 1065 HA LYS A 68 -14.262 7.927 7.183 1.00 2.12 ATOM 1066 CB LYS A 68 -13.709 9.323 5.657 1.00 71.33 ATOM 1067 HB2 LYS A 68 -14.135 8.792 4.818 1.00 34.23 ATOM 1068 HB3 LYS A 68 -14.444 10.012 6.047 1.00 74.22 ATOM 1069 CG LYS A 68 -12.520 10.126 5.158 1.00 33.04 ATOM 1070 HG2 LYS A 68 -12.109 10.692 5.981 1.00 30.32 ATOM 1071 HG3 LYS A 68 -11.772 9.445 4.777 1.00 0.53 ATOM 1072 CD LYS A 68 -12.921 11.088 4.053 1.00 73.03 ATOM 1073 HD2 LYS A 68 -12.060 11.674 3.767 1.00 14.13 ATOM 1074 HD3 LYS A 68 -13.270 10.520 3.202 1.00 33.31 ATOM 1075 CE LYS A 68 -14.027 12.029 4.506 1.00 31.33 ATOM 1076 HE2 LYS A 68 -14.070 12.019 5.585 1.00 73.14 ATOM 1077 HE3 LYS A 68 -13.795 13.027 4.164 1.00 33.44 ATOM 1078 NZ LYS A 68 -15.354 11.627 3.964 1.00 35.52 ATOM 1079 HZ1 LYS A 68 -15.331 11.626 2.924 1.00 3.53 ATOM 1080 HZ2 LYS A 68 -15.601 10.672 4.295 1.00 70.54 ATOM 1081 HZ3 LYS A 68 -16.087 12.292 4.283 1.00 14.14 ATOM 1082 C LYS A 68 -12.564 7.154 6.147 1.00 30.44 ATOM 1083 O LYS A 68 -13.143 6.170 5.688 1.00 72.11 ATOM 1084 N ALA A 69 -11.241 7.276 6.155 1.00 43.32 ATOM 1085 H ALA A 69 -10.838 8.084 6.535 1.00 3.22 ATOM 1086 CA ALA A 69 -10.374 6.237 5.613 1.00 52.14 ATOM 1087 HA ALA A 69 -10.688 6.037 4.598 1.00 21.30 ATOM 1088 CB ALA A 69 -8.932 6.719 5.575 1.00 43.55 ATOM 1089 HB1 ALA A 69 -8.601 6.947 6.577 1.00 35.54 ATOM 1090 HB2 ALA A 69 -8.305 5.947 5.155 1.00 24.44 ATOM 1091 HB3 ALA A 69 -8.865 7.608 4.964 1.00 71.32 ATOM 1092 C ALA A 69 -10.483 4.952 6.426 1.00 30.11 ATOM 1093 O ALA A 69 -10.559 3.856 5.868 1.00 13.41 ATOM 1094 N LEU A 70 -10.489 5.092 7.747 1.00 1.20 ATOM 1095 H LEU A 70 -10.425 5.990 8.133 1.00 14.22 ATOM 1096 CA LEU A 70 -10.588 3.942 8.638 1.00 23.52 ATOM 1097 HA LEU A 70 -9.939 3.168 8.254 1.00 51.30 ATOM 1098 CB LEU A 70 -10.129 4.322 10.047 1.00 34.02 ATOM 1099 HB2 LEU A 70 -10.814 5.063 10.429 1.00 55.33 ATOM 1100 HB3 LEU A 70 -10.183 3.435 10.662 1.00 24.22 ATOM 1101 CG LEU A 70 -8.714 4.889 10.162 1.00 11.14 ATOM 1102 HG LEU A 70 -8.387 5.224 9.188 1.00 63.13 ATOM 1103 CD1 LEU A 70 -8.693 6.086 11.100 1.00 14.13 ATOM 1104 HD11 LEU A 70 -7.925 6.776 10.786 1.00 4.41 ATOM 1105 HD12 LEU A 70 -9.653 6.580 11.074 1.00 14.35 ATOM 1106 HD13 LEU A 70 -8.488 5.752 12.106 1.00 24.43 ATOM 1107 CD2 LEU A 70 -7.747 3.817 10.642 1.00 31.52 ATOM 1108 HD21 LEU A 70 -7.652 3.872 11.717 1.00 72.14 ATOM 1109 HD22 LEU A 70 -8.122 2.843 10.364 1.00 74.13 ATOM 1110 HD23 LEU A 70 -6.781 3.973 10.187 1.00 45.41 ATOM 1111 C LEU A 70 -12.016 3.408 8.682 1.00 0.04 ATOM 1112 O LEU A 70 -12.238 2.197 8.653 1.00 11.54 ATOM 1113 N ARG A 71 -12.981 4.320 8.751 1.00 63.54 ATOM 1114 H ARG A 71 -12.741 5.270 8.771 1.00 63.43 ATOM 1115 CA ARG A 71 -14.388 3.941 8.798 1.00 62.35 ATOM 1116 HA ARG A 71 -14.567 3.447 9.741 1.00 53.21 ATOM 1117 CB ARG A 71 -15.276 5.183 8.709 1.00 3.31 ATOM 1118 HB2 ARG A 71 -16.172 5.013 9.288 1.00 5.53 ATOM 1119 HB3 ARG A 71 -14.741 6.023 9.126 1.00 1.21 ATOM 1120 CG ARG A 71 -15.687 5.538 7.290 1.00 75.23 ATOM 1121 HG2 ARG A 71 -15.806 6.609 7.216 1.00 74.20 ATOM 1122 HG3 ARG A 71 -14.915 5.212 6.609 1.00 74.41 ATOM 1123 CD ARG A 71 -16.999 4.871 6.907 1.00 33.30 ATOM 1124 HD2 ARG A 71 -16.993 4.678 5.845 1.00 72.53 ATOM 1125 HD3 ARG A 71 -17.082 3.936 7.442 1.00 2.41 ATOM 1126 NE ARG A 71 -18.153 5.706 7.230 1.00 41.10 ATOM 1127 HE ARG A 71 -17.979 6.596 7.602 1.00 72.52 ATOM 1128 CZ ARG A 71 -19.412 5.324 7.046 1.00 23.21 ATOM 1129 NH1 ARG A 71 -19.678 4.126 6.545 1.00 65.44 ATOM 1130 HH11 ARG A 71 -18.929 3.508 6.305 1.00 71.43 ATOM 1131 HH12 ARG A 71 -20.626 3.840 6.408 1.00 33.42 ATOM 1132 NH2 ARG A 71 -20.408 6.141 7.365 1.00 63.44 ATOM 1133 HH21 ARG A 71 -20.211 7.045 7.743 1.00 31.51 ATOM 1134 HH22 ARG A 71 -21.354 5.852 7.226 1.00 55.13 ATOM 1135 C ARG A 71 -14.729 2.977 7.665 1.00 33.30 ATOM 1136 O ARG A 71 -15.631 2.147 7.792 1.00 1.11 ATOM 1137 N LEU A 72 -14.004 3.092 6.558 1.00 10.11 ATOM 1138 H LEU A 72 -13.300 3.772 6.516 1.00 22.30 ATOM 1139 CA LEU A 72 -14.230 2.231 5.402 1.00 10.41 ATOM 1140 HA LEU A 72 -15.295 2.171 5.237 1.00 14.50 ATOM 1141 CB LEU A 72 -13.566 2.828 4.160 1.00 63.41 ATOM 1142 HB2 LEU A 72 -14.082 3.743 3.916 1.00 0.33 ATOM 1143 HB3 LEU A 72 -12.538 3.051 4.410 1.00 14.25 ATOM 1144 CG LEU A 72 -13.563 1.945 2.911 1.00 12.12 ATOM 1145 HG LEU A 72 -13.391 2.564 2.041 1.00 22.22 ATOM 1146 CD1 LEU A 72 -12.444 0.918 2.985 1.00 2.43 ATOM 1147 HD11 LEU A 72 -12.045 0.748 1.996 1.00 14.21 ATOM 1148 HD12 LEU A 72 -11.660 1.286 3.631 1.00 41.53 ATOM 1149 HD13 LEU A 72 -12.831 -0.008 3.382 1.00 71.42 ATOM 1150 CD2 LEU A 72 -14.910 1.257 2.742 1.00 40.24 ATOM 1151 HD21 LEU A 72 -15.656 1.777 3.325 1.00 25.43 ATOM 1152 HD22 LEU A 72 -15.193 1.273 1.700 1.00 74.24 ATOM 1153 HD23 LEU A 72 -14.837 0.234 3.079 1.00 4.15 ATOM 1154 C LEU A 72 -13.692 0.827 5.656 1.00 72.32 ATOM 1155 O LEU A 72 -14.293 -0.163 5.238 1.00 73.42 ATOM 1156 N ILE A 73 -12.558 0.748 6.344 1.00 15.32 ATOM 1157 H ILE A 73 -12.127 1.573 6.650 1.00 22.11 ATOM 1158 CA ILE A 73 -11.942 -0.535 6.656 1.00 31.23 ATOM 1159 HA ILE A 73 -11.783 -1.063 5.727 1.00 51.01 ATOM 1160 CB ILE A 73 -10.579 -0.351 7.349 1.00 63.43 ATOM 1161 HB ILE A 73 -10.718 0.294 8.202 1.00 3.14 ATOM 1162 CG2 ILE A 73 -10.053 -1.689 7.847 1.00 32.31 ATOM 1163 HG21 ILE A 73 -8.973 -1.679 7.836 1.00 53.24 ATOM 1164 HG22 ILE A 73 -10.401 -1.860 8.855 1.00 1.43 ATOM 1165 HG23 ILE A 73 -10.412 -2.479 7.204 1.00 34.22 ATOM 1166 CG1 ILE A 73 -9.578 0.296 6.389 1.00 11.23 ATOM 1167 HG12 ILE A 73 -9.071 -0.476 5.833 1.00 4.11 ATOM 1168 HG13 ILE A 73 -10.112 0.937 5.703 1.00 74.14 ATOM 1169 CD1 ILE A 73 -8.528 1.133 7.086 1.00 50.12 ATOM 1170 HD11 ILE A 73 -8.685 2.176 6.851 1.00 22.43 ATOM 1171 HD12 ILE A 73 -8.603 0.989 8.154 1.00 42.15 ATOM 1172 HD13 ILE A 73 -7.547 0.832 6.750 1.00 43.11 ATOM 1173 C ILE A 73 -12.846 -1.376 7.552 1.00 5.53 ATOM 1174 O ILE A 73 -13.213 -2.498 7.205 1.00 70.11 ATOM 1175 N LYS A 74 -13.202 -0.824 8.707 1.00 32.14 ATOM 1176 H LYS A 74 -12.877 0.074 8.928 1.00 10.35 ATOM 1177 CA LYS A 74 -14.066 -1.520 9.654 1.00 62.13 ATOM 1178 HA LYS A 74 -13.550 -2.410 9.981 1.00 73.44 ATOM 1179 CB LYS A 74 -14.346 -0.632 10.868 1.00 31.33 ATOM 1180 HB2 LYS A 74 -15.313 -0.892 11.274 1.00 61.23 ATOM 1181 HB3 LYS A 74 -13.590 -0.818 11.617 1.00 24.12 ATOM 1182 CG LYS A 74 -14.346 0.853 10.549 1.00 30.32 ATOM 1183 HG2 LYS A 74 -13.326 1.186 10.429 1.00 61.12 ATOM 1184 HG3 LYS A 74 -14.890 1.014 9.629 1.00 33.14 ATOM 1185 CD LYS A 74 -14.999 1.661 11.657 1.00 13.34 ATOM 1186 HD2 LYS A 74 -14.665 1.284 12.612 1.00 24.32 ATOM 1187 HD3 LYS A 74 -14.707 2.697 11.555 1.00 15.04 ATOM 1188 CE LYS A 74 -16.516 1.567 11.597 1.00 72.45 ATOM 1189 HE2 LYS A 74 -16.787 0.752 10.943 1.00 40.05 ATOM 1190 HE3 LYS A 74 -16.891 1.370 12.590 1.00 15.41 ATOM 1191 NZ LYS A 74 -17.130 2.823 11.086 1.00 53.34 ATOM 1192 HZ1 LYS A 74 -16.956 3.603 11.752 1.00 63.13 ATOM 1193 HZ2 LYS A 74 -16.720 3.072 10.163 1.00 72.04 ATOM 1194 HZ3 LYS A 74 -18.157 2.700 10.975 1.00 71.13 ATOM 1195 C LYS A 74 -15.380 -1.927 8.994 1.00 44.20 ATOM 1196 O LYS A 74 -15.948 -2.972 9.312 1.00 4.10 ATOM 1197 N TYR A 75 -15.856 -1.096 8.074 1.00 51.13 ATOM 1198 H TYR A 75 -15.358 -0.278 7.863 1.00 32.55 ATOM 1199 CA TYR A 75 -17.104 -1.369 7.370 1.00 45.01 ATOM 1200 HA TYR A 75 -17.829 -1.701 8.098 1.00 53.32 ATOM 1201 CB TYR A 75 -17.622 -0.097 6.696 1.00 33.43 ATOM 1202 HB2 TYR A 75 -17.937 0.601 7.456 1.00 52.42 ATOM 1203 HB3 TYR A 75 -16.826 0.344 6.115 1.00 11.42 ATOM 1204 CG TYR A 75 -18.795 -0.337 5.772 1.00 63.00 ATOM 1205 CD1 TYR A 75 -18.658 -0.203 4.396 1.00 62.13 ATOM 1206 HD1 TYR A 75 -17.697 0.077 3.988 1.00 20.24 ATOM 1207 CE1 TYR A 75 -19.726 -0.420 3.547 1.00 32.22 ATOM 1208 HE1 TYR A 75 -19.600 -0.311 2.480 1.00 74.41 ATOM 1209 CZ TYR A 75 -20.951 -0.777 4.071 1.00 72.42 ATOM 1210 CE2 TYR A 75 -21.113 -0.917 5.434 1.00 45.25 ATOM 1211 HE2 TYR A 75 -22.072 -1.196 5.843 1.00 0.04 ATOM 1212 CD2 TYR A 75 -20.039 -0.696 6.275 1.00 71.24 ATOM 1213 HD2 TYR A 75 -20.162 -0.804 7.343 1.00 70.14 ATOM 1214 OH TYR A 75 -22.018 -0.995 3.230 1.00 55.22 ATOM 1215 HH TYR A 75 -22.829 -0.722 3.665 1.00 15.50 ATOM 1216 C TYR A 75 -16.912 -2.468 6.329 1.00 54.32 ATOM 1217 O TYR A 75 -17.588 -3.496 6.364 1.00 3.20 ATOM 1218 N ALA A 76 -15.986 -2.242 5.403 1.00 51.21 ATOM 1219 H ALA A 76 -15.480 -1.403 5.428 1.00 54.04 ATOM 1220 CA ALA A 76 -15.703 -3.212 4.353 1.00 61.30 ATOM 1221 HA ALA A 76 -16.592 -3.319 3.749 1.00 73.34 ATOM 1222 CB ALA A 76 -14.581 -2.709 3.457 1.00 1.53 ATOM 1223 HB1 ALA A 76 -14.922 -1.846 2.904 1.00 62.24 ATOM 1224 HB2 ALA A 76 -13.731 -2.433 4.065 1.00 73.43 ATOM 1225 HB3 ALA A 76 -14.293 -3.488 2.768 1.00 60.32 ATOM 1226 C ALA A 76 -15.341 -4.571 4.944 1.00 11.40 ATOM 1227 O ALA A 76 -15.888 -5.599 4.544 1.00 43.42 ATOM 1228 N VAL A 77 -14.416 -4.568 5.898 1.00 21.15 ATOM 1229 H VAL A 77 -14.017 -3.717 6.175 1.00 44.02 ATOM 1230 CA VAL A 77 -13.981 -5.801 6.545 1.00 12.51 ATOM 1231 HA VAL A 77 -13.574 -6.451 5.785 1.00 74.24 ATOM 1232 CB VAL A 77 -12.881 -5.529 7.588 1.00 20.13 ATOM 1233 HB VAL A 77 -12.168 -4.840 7.159 1.00 32.31 ATOM 1234 CG1 VAL A 77 -13.473 -4.887 8.834 1.00 44.02 ATOM 1235 HG11 VAL A 77 -12.678 -4.476 9.439 1.00 51.44 ATOM 1236 HG12 VAL A 77 -14.150 -4.097 8.544 1.00 34.54 ATOM 1237 HG13 VAL A 77 -14.009 -5.632 9.403 1.00 53.24 ATOM 1238 CG2 VAL A 77 -12.150 -6.816 7.938 1.00 21.51 ATOM 1239 HG21 VAL A 77 -12.584 -7.247 8.828 1.00 15.23 ATOM 1240 HG22 VAL A 77 -12.240 -7.515 7.120 1.00 62.33 ATOM 1241 HG23 VAL A 77 -11.106 -6.601 8.115 1.00 74.22 ATOM 1242 C VAL A 77 -15.149 -6.505 7.226 1.00 71.31 ATOM 1243 O VAL A 77 -15.110 -7.713 7.455 1.00 33.43 ATOM 1244 N GLY A 78 -16.189 -5.741 7.547 1.00 61.23 ATOM 1245 H GLY A 78 -16.164 -4.783 7.339 1.00 33.54 ATOM 1246 CA GLY A 78 -17.354 -6.310 8.198 1.00 14.21 ATOM 1247 HA2 GLY A 78 -17.047 -6.765 9.128 1.00 74.22 ATOM 1248 HA3 GLY A 78 -18.056 -5.517 8.412 1.00 42.42 ATOM 1249 C GLY A 78 -18.044 -7.355 7.344 1.00 40.13 ATOM 1250 O GLY A 78 -18.665 -8.282 7.864 1.00 54.13 ATOM 1251 N LYS A 79 -17.937 -7.206 6.028 1.00 45.32 ATOM 1252 H LYS A 79 -17.428 -6.446 5.673 1.00 63.10 ATOM 1253 CA LYS A 79 -18.555 -8.143 5.098 1.00 63.40 ATOM 1254 HA LYS A 79 -19.066 -8.897 5.678 1.00 52.25 ATOM 1255 CB LYS A 79 -19.572 -7.420 4.213 1.00 42.24 ATOM 1256 HB2 LYS A 79 -19.573 -7.880 3.236 1.00 64.34 ATOM 1257 HB3 LYS A 79 -20.553 -7.526 4.652 1.00 74.11 ATOM 1258 CG LYS A 79 -19.284 -5.938 4.042 1.00 72.34 ATOM 1259 HG2 LYS A 79 -18.216 -5.782 4.077 1.00 13.54 ATOM 1260 HG3 LYS A 79 -19.665 -5.615 3.083 1.00 35.23 ATOM 1261 CD LYS A 79 -19.939 -5.113 5.137 1.00 63.12 ATOM 1262 HD2 LYS A 79 -19.857 -5.644 6.074 1.00 44.14 ATOM 1263 HD3 LYS A 79 -19.429 -4.163 5.213 1.00 23.13 ATOM 1264 CE LYS A 79 -21.410 -4.862 4.842 1.00 23.41 ATOM 1265 HE2 LYS A 79 -21.628 -3.822 5.028 1.00 73.13 ATOM 1266 HE3 LYS A 79 -21.599 -5.090 3.803 1.00 21.14 ATOM 1267 NZ LYS A 79 -22.297 -5.704 5.692 1.00 0.53 ATOM 1268 HZ1 LYS A 79 -23.276 -5.653 5.346 1.00 75.21 ATOM 1269 HZ2 LYS A 79 -21.982 -6.695 5.666 1.00 11.55 ATOM 1270 HZ3 LYS A 79 -22.271 -5.368 6.677 1.00 72.43 ATOM 1271 C LYS A 79 -17.501 -8.823 4.229 1.00 1.31 ATOM 1272 O LYS A 79 -17.748 -9.880 3.649 1.00 14.22 ATOM 1273 N SER A 80 -16.325 -8.209 4.145 1.00 62.20 ATOM 1274 H SER A 80 -16.189 -7.369 4.631 1.00 45.33 ATOM 1275 CA SER A 80 -15.234 -8.754 3.345 1.00 50.10 ATOM 1276 HA SER A 80 -15.496 -8.637 2.304 1.00 42.50 ATOM 1277 CB SER A 80 -13.939 -7.989 3.622 1.00 4.41 ATOM 1278 HB2 SER A 80 -13.312 -8.017 2.744 1.00 62.11 ATOM 1279 HB3 SER A 80 -14.175 -6.962 3.863 1.00 62.11 ATOM 1280 OG SER A 80 -13.230 -8.561 4.708 1.00 73.34 ATOM 1281 HG SER A 80 -12.467 -9.040 4.375 1.00 35.34 ATOM 1282 C SER A 80 -15.034 -10.238 3.638 1.00 50.22 ATOM 1283 O SER A 80 -15.501 -10.750 4.655 1.00 44.25 ATOM 1284 N GLY A 81 -14.336 -10.924 2.738 1.00 41.44 ATOM 1285 H GLY A 81 -13.988 -10.463 1.946 1.00 50.44 ATOM 1286 CA GLY A 81 -14.086 -12.342 2.916 1.00 2.23 ATOM 1287 HA2 GLY A 81 -14.956 -12.796 3.366 1.00 11.11 ATOM 1288 HA3 GLY A 81 -13.918 -12.791 1.948 1.00 2.32 ATOM 1289 C GLY A 81 -12.881 -12.612 3.796 1.00 52.22 ATOM 1290 O GLY A 81 -12.887 -12.291 4.984 1.00 13.12 ATOM 1291 N SER A 82 -11.845 -13.205 3.212 1.00 60.13 ATOM 1292 H SER A 82 -11.901 -13.436 2.261 1.00 64.32 ATOM 1293 CA SER A 82 -10.630 -13.523 3.952 1.00 65.42 ATOM 1294 HA SER A 82 -10.780 -13.228 4.979 1.00 12.14 ATOM 1295 CB SER A 82 -10.356 -15.028 3.901 1.00 3.23 ATOM 1296 HB2 SER A 82 -11.291 -15.558 3.808 1.00 21.42 ATOM 1297 HB3 SER A 82 -9.730 -15.248 3.049 1.00 61.44 ATOM 1298 OG SER A 82 -9.697 -15.466 5.077 1.00 11.01 ATOM 1299 HG SER A 82 -10.237 -15.259 5.843 1.00 13.31 ATOM 1300 C SER A 82 -9.435 -12.758 3.390 1.00 72.42 ATOM 1301 O SER A 82 -8.629 -12.208 4.139 1.00 32.22 ATOM 1302 N GLU A 83 -9.329 -12.729 2.065 1.00 73.31 ATOM 1303 H GLU A 83 -10.004 -13.187 1.521 1.00 64.21 ATOM 1304 CA GLU A 83 -8.233 -12.033 1.402 1.00 51.30 ATOM 1305 HA GLU A 83 -7.320 -12.563 1.625 1.00 21.23 ATOM 1306 CB GLU A 83 -8.446 -12.026 -0.113 1.00 40.13 ATOM 1307 HB2 GLU A 83 -9.484 -11.811 -0.318 1.00 35.21 ATOM 1308 HB3 GLU A 83 -7.835 -11.248 -0.546 1.00 50.35 ATOM 1309 CG GLU A 83 -8.089 -13.342 -0.784 1.00 45.51 ATOM 1310 HG2 GLU A 83 -8.107 -13.202 -1.855 1.00 4.25 ATOM 1311 HG3 GLU A 83 -7.094 -13.629 -0.477 1.00 22.14 ATOM 1312 CD GLU A 83 -9.049 -14.459 -0.426 1.00 1.13 ATOM 1313 OE1 GLU A 83 -8.740 -15.229 0.508 1.00 14.21 ATOM 1314 OE2 GLU A 83 -10.108 -14.564 -1.079 1.00 11.24 ATOM 1315 C GLU A 83 -8.108 -10.601 1.916 1.00 74.24 ATOM 1316 O GLU A 83 -7.027 -10.162 2.307 1.00 22.20 ATOM 1317 N PHE A 84 -9.223 -9.878 1.910 1.00 12.24 ATOM 1318 H PHE A 84 -10.055 -10.284 1.586 1.00 2.53 ATOM 1319 CA PHE A 84 -9.240 -8.495 2.374 1.00 65.31 ATOM 1320 HA PHE A 84 -8.427 -7.975 1.890 1.00 14.23 ATOM 1321 CB PHE A 84 -10.560 -7.823 1.992 1.00 1.24 ATOM 1322 HB2 PHE A 84 -10.640 -7.788 0.916 1.00 35.43 ATOM 1323 HB3 PHE A 84 -11.379 -8.401 2.392 1.00 22.44 ATOM 1324 CG PHE A 84 -10.689 -6.418 2.509 1.00 24.30 ATOM 1325 CD1 PHE A 84 -11.243 -6.172 3.755 1.00 62.42 ATOM 1326 HD1 PHE A 84 -11.584 -7.003 4.357 1.00 61.24 ATOM 1327 CE1 PHE A 84 -11.362 -4.881 4.233 1.00 34.25 ATOM 1328 HE1 PHE A 84 -11.797 -4.704 5.206 1.00 1.11 ATOM 1329 CZ PHE A 84 -10.927 -3.819 3.466 1.00 73.05 ATOM 1330 HZ PHE A 84 -11.019 -2.810 3.838 1.00 51.42 ATOM 1331 CE2 PHE A 84 -10.372 -4.051 2.222 1.00 12.21 ATOM 1332 HE2 PHE A 84 -10.032 -3.222 1.620 1.00 44.04 ATOM 1333 CD2 PHE A 84 -10.256 -5.344 1.749 1.00 43.04 ATOM 1334 HD2 PHE A 84 -9.822 -5.523 0.776 1.00 73.44 ATOM 1335 C PHE A 84 -9.038 -8.426 3.885 1.00 54.22 ATOM 1336 O PHE A 84 -8.393 -7.509 4.394 1.00 32.44 ATOM 1337 N ARG A 85 -9.596 -9.401 4.595 1.00 0.34 ATOM 1338 H ARG A 85 -10.098 -10.103 4.132 1.00 31.40 ATOM 1339 CA ARG A 85 -9.480 -9.450 6.048 1.00 41.02 ATOM 1340 HA ARG A 85 -9.897 -8.537 6.445 1.00 2.33 ATOM 1341 CB ARG A 85 -10.266 -10.639 6.604 1.00 51.24 ATOM 1342 HB2 ARG A 85 -11.270 -10.608 6.207 1.00 34.53 ATOM 1343 HB3 ARG A 85 -9.788 -11.552 6.282 1.00 35.25 ATOM 1344 CG ARG A 85 -10.354 -10.655 8.121 1.00 70.11 ATOM 1345 HG2 ARG A 85 -10.071 -11.634 8.478 1.00 24.22 ATOM 1346 HG3 ARG A 85 -9.677 -9.914 8.519 1.00 21.32 ATOM 1347 CD ARG A 85 -11.764 -10.346 8.601 1.00 64.45 ATOM 1348 HD2 ARG A 85 -11.761 -10.301 9.679 1.00 4.43 ATOM 1349 HD3 ARG A 85 -12.064 -9.389 8.201 1.00 62.44 ATOM 1350 NE ARG A 85 -12.722 -11.362 8.172 1.00 12.42 ATOM 1351 HE ARG A 85 -12.378 -12.125 7.663 1.00 11.34 ATOM 1352 CZ ARG A 85 -14.023 -11.302 8.436 1.00 63.20 ATOM 1353 NH1 ARG A 85 -14.517 -10.282 9.123 1.00 53.54 ATOM 1354 HH11 ARG A 85 -13.910 -9.554 9.442 1.00 33.23 ATOM 1355 HH12 ARG A 85 -15.497 -10.239 9.319 1.00 52.51 ATOM 1356 NH2 ARG A 85 -14.832 -12.265 8.012 1.00 4.11 ATOM 1357 HH21 ARG A 85 -14.462 -13.036 7.494 1.00 54.20 ATOM 1358 HH22 ARG A 85 -15.810 -12.219 8.211 1.00 21.42 ATOM 1359 C ARG A 85 -8.018 -9.550 6.473 1.00 1.44 ATOM 1360 O ARG A 85 -7.550 -8.774 7.307 1.00 24.10 ATOM 1361 N ARG A 86 -7.303 -10.509 5.895 1.00 21.25 ATOM 1362 H ARG A 86 -7.732 -11.096 5.238 1.00 34.04 ATOM 1363 CA ARG A 86 -5.895 -10.711 6.216 1.00 31.41 ATOM 1364 HA ARG A 86 -5.823 -10.929 7.271 1.00 21.21 ATOM 1365 CB ARG A 86 -5.335 -11.894 5.424 1.00 25.34 ATOM 1366 HB2 ARG A 86 -5.454 -11.696 4.369 1.00 13.34 ATOM 1367 HB3 ARG A 86 -4.283 -11.994 5.646 1.00 22.24 ATOM 1368 CG ARG A 86 -6.016 -13.216 5.740 1.00 42.12 ATOM 1369 HG2 ARG A 86 -7.078 -13.112 5.572 1.00 64.10 ATOM 1370 HG3 ARG A 86 -5.619 -13.979 5.087 1.00 30.22 ATOM 1371 CD ARG A 86 -5.785 -13.631 7.185 1.00 51.45 ATOM 1372 HD2 ARG A 86 -4.809 -13.287 7.492 1.00 10.34 ATOM 1373 HD3 ARG A 86 -6.541 -13.169 7.802 1.00 3.23 ATOM 1374 NE ARG A 86 -5.853 -15.079 7.355 1.00 24.54 ATOM 1375 HE ARG A 86 -6.272 -15.602 6.641 1.00 50.32 ATOM 1376 CZ ARG A 86 -5.378 -15.717 8.420 1.00 11.30 ATOM 1377 NH1 ARG A 86 -4.805 -15.036 9.403 1.00 31.42 ATOM 1378 HH11 ARG A 86 -4.730 -14.041 9.344 1.00 73.10 ATOM 1379 HH12 ARG A 86 -4.450 -15.519 10.204 1.00 2.44 ATOM 1380 NH2 ARG A 86 -5.477 -17.037 8.503 1.00 61.41 ATOM 1381 HH21 ARG A 86 -5.908 -17.554 7.764 1.00 54.43 ATOM 1382 HH22 ARG A 86 -5.119 -17.516 9.304 1.00 15.02 ATOM 1383 C ARG A 86 -5.083 -9.455 5.916 1.00 14.54 ATOM 1384 O ARG A 86 -4.137 -9.131 6.633 1.00 45.15 ATOM 1385 N GLU A 87 -5.461 -8.752 4.853 1.00 14.53 ATOM 1386 H GLU A 87 -6.224 -9.061 4.322 1.00 53.12 ATOM 1387 CA GLU A 87 -4.767 -7.531 4.459 1.00 71.30 ATOM 1388 HA GLU A 87 -3.734 -7.783 4.275 1.00 4.40 ATOM 1389 CB GLU A 87 -5.377 -6.963 3.175 1.00 24.55 ATOM 1390 HB2 GLU A 87 -6.452 -7.050 3.233 1.00 64.14 ATOM 1391 HB3 GLU A 87 -5.113 -5.919 3.098 1.00 65.11 ATOM 1392 CG GLU A 87 -4.906 -7.669 1.915 1.00 54.15 ATOM 1393 HG2 GLU A 87 -5.237 -8.696 1.947 1.00 31.24 ATOM 1394 HG3 GLU A 87 -5.345 -7.178 1.058 1.00 22.20 ATOM 1395 CD GLU A 87 -3.398 -7.651 1.764 1.00 24.11 ATOM 1396 OE1 GLU A 87 -2.825 -6.547 1.655 1.00 23.00 ATOM 1397 OE2 GLU A 87 -2.790 -8.742 1.756 1.00 61.22 ATOM 1398 C GLU A 87 -4.829 -6.487 5.570 1.00 51.12 ATOM 1399 O GLU A 87 -3.882 -5.729 5.777 1.00 22.21 ATOM 1400 N MET A 88 -5.952 -6.453 6.280 1.00 24.44 ATOM 1401 H MET A 88 -6.672 -7.083 6.068 1.00 71.01 ATOM 1402 CA MET A 88 -6.137 -5.503 7.371 1.00 54.45 ATOM 1403 HA MET A 88 -5.722 -4.556 7.059 1.00 73.14 ATOM 1404 CB MET A 88 -7.627 -5.319 7.667 1.00 0.21 ATOM 1405 HB2 MET A 88 -8.032 -6.259 8.011 1.00 52.15 ATOM 1406 HB3 MET A 88 -7.739 -4.581 8.448 1.00 65.13 ATOM 1407 CG MET A 88 -8.435 -4.863 6.463 1.00 63.23 ATOM 1408 HG2 MET A 88 -8.348 -5.607 5.685 1.00 33.41 ATOM 1409 HG3 MET A 88 -9.470 -4.771 6.756 1.00 51.53 ATOM 1410 SD MET A 88 -7.874 -3.279 5.809 1.00 1.14 ATOM 1411 CE MET A 88 -6.737 -3.821 4.536 1.00 72.21 ATOM 1412 HE1 MET A 88 -5.787 -4.072 4.984 1.00 11.33 ATOM 1413 HE2 MET A 88 -7.141 -4.691 4.039 1.00 12.12 ATOM 1414 HE3 MET A 88 -6.598 -3.028 3.816 1.00 23.03 ATOM 1415 C MET A 88 -5.410 -5.968 8.628 1.00 74.40 ATOM 1416 O MET A 88 -4.750 -5.178 9.301 1.00 24.35 ATOM 1417 N GLN A 89 -5.538 -7.255 8.938 1.00 44.34 ATOM 1418 H GLN A 89 -6.078 -7.834 8.361 1.00 4.14 ATOM 1419 CA GLN A 89 -4.893 -7.824 10.115 1.00 1.11 ATOM 1420 HA GLN A 89 -5.301 -7.334 10.986 1.00 53.22 ATOM 1421 CB GLN A 89 -5.183 -9.323 10.207 1.00 63.03 ATOM 1422 HB2 GLN A 89 -4.611 -9.835 9.447 1.00 21.25 ATOM 1423 HB3 GLN A 89 -4.875 -9.678 11.179 1.00 23.30 ATOM 1424 CG GLN A 89 -6.650 -9.672 10.015 1.00 1.24 ATOM 1425 HG2 GLN A 89 -7.231 -8.763 10.056 1.00 52.43 ATOM 1426 HG3 GLN A 89 -6.773 -10.134 9.047 1.00 12.01 ATOM 1427 CD GLN A 89 -7.167 -10.623 11.077 1.00 63.24 ATOM 1428 OE1 GLN A 89 -6.393 -11.328 11.725 1.00 3.11 ATOM 1429 NE2 GLN A 89 -8.482 -10.648 11.260 1.00 63.33 ATOM 1430 HE21 GLN A 89 -9.037 -10.060 10.706 1.00 50.14 ATOM 1431 HE22 GLN A 89 -8.843 -11.254 11.938 1.00 30.44 ATOM 1432 C GLN A 89 -3.387 -7.586 10.079 1.00 22.43 ATOM 1433 O GLN A 89 -2.781 -7.231 11.090 1.00 5.21 ATOM 1434 N ARG A 90 -2.789 -7.786 8.909 1.00 1.32 ATOM 1435 H ARG A 90 -3.326 -8.069 8.140 1.00 41.33 ATOM 1436 CA ARG A 90 -1.353 -7.595 8.743 1.00 52.35 ATOM 1437 HA ARG A 90 -0.853 -8.129 9.536 1.00 1.02 ATOM 1438 CB ARG A 90 -0.895 -8.160 7.397 1.00 41.53 ATOM 1439 HB2 ARG A 90 -1.707 -8.077 6.689 1.00 32.44 ATOM 1440 HB3 ARG A 90 -0.059 -7.577 7.042 1.00 43.55 ATOM 1441 CG ARG A 90 -0.467 -9.616 7.462 1.00 63.43 ATOM 1442 HG2 ARG A 90 -1.037 -10.116 8.231 1.00 51.21 ATOM 1443 HG3 ARG A 90 -0.661 -10.082 6.507 1.00 52.20 ATOM 1444 CD ARG A 90 1.014 -9.748 7.784 1.00 35.14 ATOM 1445 HD2 ARG A 90 1.393 -10.642 7.313 1.00 61.14 ATOM 1446 HD3 ARG A 90 1.532 -8.886 7.391 1.00 33.24 ATOM 1447 NE ARG A 90 1.255 -9.832 9.222 1.00 32.33 ATOM 1448 HE ARG A 90 1.590 -9.030 9.674 1.00 32.30 ATOM 1449 CZ ARG A 90 1.044 -10.930 9.940 1.00 65.33 ATOM 1450 NH1 ARG A 90 0.591 -12.031 9.356 1.00 64.12 ATOM 1451 HH11 ARG A 90 0.408 -12.035 8.373 1.00 61.40 ATOM 1452 HH12 ARG A 90 0.435 -12.857 9.898 1.00 0.11 ATOM 1453 NH2 ARG A 90 1.288 -10.929 11.244 1.00 11.21 ATOM 1454 HH21 ARG A 90 1.630 -10.101 11.688 1.00 53.12 ATOM 1455 HH22 ARG A 90 1.129 -11.755 11.783 1.00 21.31 ATOM 1456 C ARG A 90 -0.987 -6.116 8.837 1.00 22.52 ATOM 1457 O ARG A 90 0.052 -5.759 9.390 1.00 3.31 ATOM 1458 N ASN A 91 -1.848 -5.263 8.293 1.00 2.41 ATOM 1459 H ASN A 91 -2.659 -5.608 7.866 1.00 34.42 ATOM 1460 CA ASN A 91 -1.614 -3.823 8.315 1.00 32.22 ATOM 1461 HA ASN A 91 -0.550 -3.662 8.395 1.00 1.54 ATOM 1462 CB ASN A 91 -2.118 -3.184 7.020 1.00 53.22 ATOM 1463 HB2 ASN A 91 -3.100 -3.572 6.792 1.00 33.51 ATOM 1464 HB3 ASN A 91 -2.181 -2.114 7.154 1.00 71.35 ATOM 1465 CG ASN A 91 -1.207 -3.468 5.842 1.00 63.13 ATOM 1466 OD1 ASN A 91 -0.121 -2.898 5.731 1.00 53.13 ATOM 1467 ND2 ASN A 91 -1.645 -4.354 4.955 1.00 53.33 ATOM 1468 HD21 ASN A 91 -2.520 -4.768 5.108 1.00 72.43 ATOM 1469 HD22 ASN A 91 -1.076 -4.557 4.184 1.00 43.13 ATOM 1470 C ASN A 91 -2.302 -3.179 9.515 1.00 51.22 ATOM 1471 O ASN A 91 -2.558 -1.975 9.524 1.00 43.20 ATOM 1472 N SER A 92 -2.599 -3.989 10.526 1.00 64.32 ATOM 1473 H SER A 92 -2.369 -4.940 10.459 1.00 73.00 ATOM 1474 CA SER A 92 -3.260 -3.499 11.730 1.00 63.43 ATOM 1475 HA SER A 92 -4.205 -3.067 11.436 1.00 22.23 ATOM 1476 CB SER A 92 -3.520 -4.653 12.700 1.00 64.41 ATOM 1477 HB2 SER A 92 -4.116 -4.298 13.526 1.00 21.14 ATOM 1478 HB3 SER A 92 -4.051 -5.440 12.184 1.00 21.55 ATOM 1479 OG SER A 92 -2.304 -5.178 13.206 1.00 52.13 ATOM 1480 HG SER A 92 -2.447 -5.520 14.091 1.00 21.12 ATOM 1481 C SER A 92 -2.418 -2.425 12.413 1.00 73.53 ATOM 1482 O SER A 92 -2.950 -1.467 12.973 1.00 40.21 ATOM 1483 N VAL A 93 -1.101 -2.594 12.362 1.00 43.31 ATOM 1484 H VAL A 93 -0.736 -3.378 11.901 1.00 54.10 ATOM 1485 CA VAL A 93 -0.184 -1.639 12.974 1.00 30.42 ATOM 1486 HA VAL A 93 -0.345 -1.660 14.042 1.00 12.43 ATOM 1487 CB VAL A 93 1.284 -2.016 12.700 1.00 40.14 ATOM 1488 HB VAL A 93 1.431 -3.046 12.991 1.00 40.51 ATOM 1489 CG1 VAL A 93 1.599 -1.891 11.217 1.00 70.43 ATOM 1490 HG11 VAL A 93 0.887 -2.471 10.648 1.00 63.14 ATOM 1491 HG12 VAL A 93 1.537 -0.854 10.921 1.00 32.43 ATOM 1492 HG13 VAL A 93 2.596 -2.260 11.028 1.00 24.22 ATOM 1493 CG2 VAL A 93 2.220 -1.147 13.527 1.00 70.45 ATOM 1494 HG21 VAL A 93 1.790 -0.983 14.504 1.00 73.45 ATOM 1495 HG22 VAL A 93 3.173 -1.644 13.632 1.00 61.23 ATOM 1496 HG23 VAL A 93 2.361 -0.198 13.032 1.00 45.05 ATOM 1497 C VAL A 93 -0.439 -0.226 12.462 1.00 31.22 ATOM 1498 O VAL A 93 -0.281 0.749 13.196 1.00 25.20 ATOM 1499 N ALA A 94 -0.836 -0.123 11.198 1.00 61.40 ATOM 1500 H ALA A 94 -0.944 -0.937 10.663 1.00 33.34 ATOM 1501 CA ALA A 94 -1.116 1.170 10.588 1.00 42.50 ATOM 1502 HA ALA A 94 -0.206 1.753 10.608 1.00 64.44 ATOM 1503 CB ALA A 94 -1.530 0.990 9.135 1.00 13.41 ATOM 1504 HB1 ALA A 94 -2.371 0.315 9.082 1.00 71.23 ATOM 1505 HB2 ALA A 94 -1.810 1.947 8.719 1.00 11.14 ATOM 1506 HB3 ALA A 94 -0.704 0.582 8.573 1.00 24.50 ATOM 1507 C ALA A 94 -2.197 1.919 11.360 1.00 74.23 ATOM 1508 O ALA A 94 -2.085 3.121 11.599 1.00 45.24 ATOM 1509 N VAL A 95 -3.246 1.200 11.747 1.00 33.11 ATOM 1510 H VAL A 95 -3.279 0.246 11.527 1.00 73.41 ATOM 1511 CA VAL A 95 -4.349 1.796 12.492 1.00 5.14 ATOM 1512 HA VAL A 95 -4.593 2.741 12.029 1.00 60.24 ATOM 1513 CB VAL A 95 -5.601 0.900 12.454 1.00 11.55 ATOM 1514 HB VAL A 95 -5.406 0.019 13.047 1.00 73.41 ATOM 1515 CG1 VAL A 95 -6.794 1.625 13.058 1.00 14.23 ATOM 1516 HG11 VAL A 95 -7.551 1.765 12.301 1.00 53.42 ATOM 1517 HG12 VAL A 95 -7.200 1.037 13.868 1.00 12.44 ATOM 1518 HG13 VAL A 95 -6.479 2.587 13.434 1.00 2.23 ATOM 1519 CG2 VAL A 95 -5.899 0.462 11.029 1.00 61.23 ATOM 1520 HG21 VAL A 95 -6.051 1.333 10.408 1.00 21.23 ATOM 1521 HG22 VAL A 95 -5.067 -0.111 10.647 1.00 23.10 ATOM 1522 HG23 VAL A 95 -6.790 -0.148 11.018 1.00 14.43 ATOM 1523 C VAL A 95 -3.959 2.045 13.945 1.00 23.31 ATOM 1524 O VAL A 95 -4.248 3.103 14.504 1.00 61.03 ATOM 1525 N ARG A 96 -3.300 1.063 14.552 1.00 71.54 ATOM 1526 H ARG A 96 -3.099 0.243 14.054 1.00 63.34 ATOM 1527 CA ARG A 96 -2.871 1.174 15.940 1.00 3.24 ATOM 1528 HA ARG A 96 -3.755 1.227 16.558 1.00 62.41 ATOM 1529 CB ARG A 96 -2.054 -0.054 16.344 1.00 23.53 ATOM 1530 HB2 ARG A 96 -1.388 -0.313 15.534 1.00 53.55 ATOM 1531 HB3 ARG A 96 -1.467 0.190 17.217 1.00 31.50 ATOM 1532 CG ARG A 96 -2.904 -1.272 16.667 1.00 32.11 ATOM 1533 HG2 ARG A 96 -3.233 -1.208 17.694 1.00 73.02 ATOM 1534 HG3 ARG A 96 -3.762 -1.284 16.012 1.00 54.11 ATOM 1535 CD ARG A 96 -2.122 -2.563 16.482 1.00 50.02 ATOM 1536 HD2 ARG A 96 -2.805 -3.342 16.178 1.00 53.10 ATOM 1537 HD3 ARG A 96 -1.382 -2.412 15.710 1.00 54.01 ATOM 1538 NE ARG A 96 -1.449 -2.976 17.710 1.00 22.12 ATOM 1539 HE ARG A 96 -1.771 -2.597 18.554 1.00 72.10 ATOM 1540 CZ ARG A 96 -0.433 -3.831 17.739 1.00 25.04 ATOM 1541 NH1 ARG A 96 0.025 -4.360 16.613 1.00 25.23 ATOM 1542 HH11 ARG A 96 -0.394 -4.115 15.740 1.00 53.03 ATOM 1543 HH12 ARG A 96 0.792 -5.003 16.638 1.00 53.20 ATOM 1544 NH2 ARG A 96 0.128 -4.158 18.897 1.00 41.22 ATOM 1545 HH21 ARG A 96 -0.214 -3.761 19.748 1.00 54.22 ATOM 1546 HH22 ARG A 96 0.893 -4.801 18.918 1.00 75.32 ATOM 1547 C ARG A 96 -2.045 2.440 16.154 1.00 34.21 ATOM 1548 O ARG A 96 -2.058 3.025 17.236 1.00 50.31 ATOM 1549 N ASN A 97 -1.329 2.855 15.115 1.00 45.21 ATOM 1550 H ASN A 97 -1.359 2.346 14.278 1.00 34.12 ATOM 1551 CA ASN A 97 -0.496 4.050 15.189 1.00 13.52 ATOM 1552 HA ASN A 97 0.079 3.997 16.101 1.00 43.21 ATOM 1553 CB ASN A 97 0.462 4.105 13.998 1.00 63.30 ATOM 1554 HB2 ASN A 97 -0.074 3.837 13.099 1.00 34.14 ATOM 1555 HB3 ASN A 97 0.846 5.109 13.897 1.00 22.34 ATOM 1556 CG ASN A 97 1.634 3.156 14.155 1.00 25.44 ATOM 1557 OD1 ASN A 97 2.277 3.113 15.205 1.00 54.20 ATOM 1558 ND2 ASN A 97 1.919 2.388 13.110 1.00 51.35 ATOM 1559 HD21 ASN A 97 1.364 2.476 12.306 1.00 4.20 ATOM 1560 HD22 ASN A 97 2.671 1.765 13.184 1.00 24.03 ATOM 1561 C ASN A 97 -1.356 5.311 15.222 1.00 22.44 ATOM 1562 O ASN A 97 -0.978 6.317 15.823 1.00 12.42 ATOM 1563 N LEU A 98 -2.513 5.248 14.574 1.00 74.42 ATOM 1564 H LEU A 98 -2.760 4.419 14.114 1.00 62.51 ATOM 1565 CA LEU A 98 -3.428 6.383 14.529 1.00 12.11 ATOM 1566 HA LEU A 98 -2.876 7.239 14.170 1.00 12.14 ATOM 1567 CB LEU A 98 -4.583 6.096 13.568 1.00 64.45 ATOM 1568 HB2 LEU A 98 -4.957 5.107 13.786 1.00 3.33 ATOM 1569 HB3 LEU A 98 -5.359 6.823 13.758 1.00 71.13 ATOM 1570 CG LEU A 98 -4.244 6.149 12.077 1.00 20.23 ATOM 1571 HG LEU A 98 -3.564 5.342 11.840 1.00 34.20 ATOM 1572 CD1 LEU A 98 -5.499 5.967 11.238 1.00 60.40 ATOM 1573 HD11 LEU A 98 -5.292 5.289 10.423 1.00 43.10 ATOM 1574 HD12 LEU A 98 -6.288 5.559 11.853 1.00 4.22 ATOM 1575 HD13 LEU A 98 -5.809 6.922 10.842 1.00 42.33 ATOM 1576 CD2 LEU A 98 -3.556 7.462 11.733 1.00 20.23 ATOM 1577 HD21 LEU A 98 -3.572 7.607 10.663 1.00 24.12 ATOM 1578 HD22 LEU A 98 -4.075 8.277 12.215 1.00 52.22 ATOM 1579 HD23 LEU A 98 -2.533 7.433 12.078 1.00 42.12 ATOM 1580 C LEU A 98 -3.974 6.697 15.918 1.00 15.21 ATOM 1581 O LEU A 98 -4.564 7.755 16.140 1.00 2.13 ATOM 1582 N PHE A 99 -3.773 5.772 16.851 1.00 40.23 ATOM 1583 H PHE A 99 -3.296 4.949 16.612 1.00 13.25 ATOM 1584 CA PHE A 99 -4.244 5.951 18.219 1.00 32.21 ATOM 1585 HA PHE A 99 -5.323 5.933 18.202 1.00 1.22 ATOM 1586 CB PHE A 99 -3.741 4.811 19.107 1.00 31.11 ATOM 1587 HB2 PHE A 99 -2.699 4.629 18.892 1.00 40.25 ATOM 1588 HB3 PHE A 99 -3.846 5.098 20.142 1.00 4.05 ATOM 1589 CG PHE A 99 -4.485 3.521 18.906 1.00 3.42 ATOM 1590 CD1 PHE A 99 -4.286 2.451 19.763 1.00 64.22 ATOM 1591 HD1 PHE A 99 -3.587 2.550 20.582 1.00 14.21 ATOM 1592 CE1 PHE A 99 -4.969 1.263 19.581 1.00 64.10 ATOM 1593 HE1 PHE A 99 -4.803 0.436 20.256 1.00 53.12 ATOM 1594 CZ PHE A 99 -5.861 1.135 18.534 1.00 24.44 ATOM 1595 HZ PHE A 99 -6.396 0.208 18.391 1.00 63.21 ATOM 1596 CE2 PHE A 99 -6.069 2.195 17.674 1.00 63.21 ATOM 1597 HE2 PHE A 99 -6.765 2.097 16.855 1.00 73.13 ATOM 1598 CD2 PHE A 99 -5.383 3.380 17.860 1.00 24.04 ATOM 1599 HD2 PHE A 99 -5.546 4.208 17.186 1.00 64.31 ATOM 1600 C PHE A 99 -3.782 7.291 18.783 1.00 54.43 ATOM 1601 O PHE A 99 -4.496 7.932 19.555 1.00 54.10 ATOM 1602 N HIS A 100 -2.583 7.710 18.391 1.00 21.43 ATOM 1603 H HIS A 100 -2.061 7.155 17.775 1.00 74.13 ATOM 1604 CA HIS A 100 -2.025 8.974 18.857 1.00 44.10 ATOM 1605 HA HIS A 100 -2.777 9.470 19.452 1.00 62.33 ATOM 1606 CB HIS A 100 -0.791 8.723 19.724 1.00 23.52 ATOM 1607 HB2 HIS A 100 -0.126 9.570 19.647 1.00 43.11 ATOM 1608 HB3 HIS A 100 -1.099 8.606 20.753 1.00 34.31 ATOM 1609 CG HIS A 100 -0.022 7.498 19.332 1.00 51.44 ATOM 1610 ND1 HIS A 100 -0.101 6.307 20.021 1.00 31.11 ATOM 1611 CD2 HIS A 100 0.843 7.285 18.313 1.00 50.23 ATOM 1612 HD1 HIS A 100 -0.649 6.141 20.816 1.00 72.12 ATOM 1613 CE1 HIS A 100 0.684 5.414 19.444 1.00 14.24 ATOM 1614 NE2 HIS A 100 1.268 5.983 18.405 1.00 74.41 ATOM 1615 HD2 HIS A 100 1.144 8.006 17.565 1.00 25.22 ATOM 1616 HE1 HIS A 100 0.824 4.393 19.767 1.00 52.42 ATOM 1617 C HIS A 100 -1.659 9.873 17.680 1.00 63.24 ATOM 1618 O HIS A 100 -0.669 10.604 17.728 1.00 73.01 ATOM 1619 N TYR A 101 -2.462 9.812 16.624 1.00 54.53 ATOM 1620 H TYR A 101 -3.235 9.211 16.645 1.00 73.55 ATOM 1621 CA TYR A 101 -2.221 10.618 15.433 1.00 53.33 ATOM 1622 HA TYR A 101 -1.358 10.212 14.926 1.00 33.41 ATOM 1623 CB TYR A 101 -3.426 10.550 14.493 1.00 70.14 ATOM 1624 HB2 TYR A 101 -3.275 9.752 13.782 1.00 21.12 ATOM 1625 HB3 TYR A 101 -4.315 10.346 15.072 1.00 42.42 ATOM 1626 CG TYR A 101 -3.660 11.825 13.715 1.00 52.14 ATOM 1627 CD1 TYR A 101 -4.487 12.824 14.212 1.00 15.14 ATOM 1628 HD1 TYR A 101 -4.967 12.679 15.170 1.00 42.32 ATOM 1629 CE1 TYR A 101 -4.705 13.990 13.504 1.00 3.35 ATOM 1630 HE1 TYR A 101 -5.352 14.755 13.908 1.00 41.01 ATOM 1631 CZ TYR A 101 -4.090 14.171 12.283 1.00 53.11 ATOM 1632 CE2 TYR A 101 -3.263 13.195 11.768 1.00 72.13 ATOM 1633 HE2 TYR A 101 -2.783 13.337 10.811 1.00 64.11 ATOM 1634 CD2 TYR A 101 -3.053 12.031 12.482 1.00 41.21 ATOM 1635 HD2 TYR A 101 -2.406 11.265 12.081 1.00 64.41 ATOM 1636 OH TYR A 101 -4.303 15.332 11.575 1.00 10.03 ATOM 1637 HH TYR A 101 -3.505 15.866 11.589 1.00 30.21 ATOM 1638 C TYR A 101 -1.935 12.070 15.806 1.00 61.33 ATOM 1639 O TYR A 101 -1.000 12.683 15.291 1.00 41.14 ATOM 1640 N LYS A 102 -2.747 12.613 16.706 1.00 3.41 ATOM 1641 H LYS A 102 -3.475 12.074 17.081 1.00 64.41 ATOM 1642 CA LYS A 102 -2.582 13.992 17.152 1.00 70.20 ATOM 1643 HA LYS A 102 -2.459 14.611 16.277 1.00 41.25 ATOM 1644 CB LYS A 102 -3.824 14.453 17.918 1.00 4.44 ATOM 1645 HB2 LYS A 102 -3.611 15.404 18.385 1.00 31.11 ATOM 1646 HB3 LYS A 102 -4.637 14.580 17.219 1.00 74.42 ATOM 1647 CG LYS A 102 -4.269 13.481 18.997 1.00 1.20 ATOM 1648 HG2 LYS A 102 -5.109 12.911 18.630 1.00 33.34 ATOM 1649 HG3 LYS A 102 -3.451 12.813 19.227 1.00 42.23 ATOM 1650 CD LYS A 102 -4.684 14.207 20.266 1.00 51.45 ATOM 1651 HD2 LYS A 102 -4.868 15.246 20.032 1.00 32.50 ATOM 1652 HD3 LYS A 102 -5.589 13.757 20.648 1.00 21.43 ATOM 1653 CE LYS A 102 -3.603 14.129 21.332 1.00 23.42 ATOM 1654 HE2 LYS A 102 -3.397 13.090 21.542 1.00 14.10 ATOM 1655 HE3 LYS A 102 -2.709 14.603 20.955 1.00 2.35 ATOM 1656 NZ LYS A 102 -4.017 14.805 22.593 1.00 44.14 ATOM 1657 HZ1 LYS A 102 -4.723 15.540 22.388 1.00 15.31 ATOM 1658 HZ2 LYS A 102 -4.431 14.114 23.250 1.00 74.22 ATOM 1659 HZ3 LYS A 102 -3.193 15.248 23.047 1.00 2.54 ATOM 1660 C LYS A 102 -1.345 14.134 18.033 1.00 13.54 ATOM 1661 O LYS A 102 -0.649 15.147 17.983 1.00 0.43 ATOM 1662 N GLY A 103 -1.077 13.112 18.840 1.00 74.33 ATOM 1663 H GLY A 103 -1.668 12.329 18.837 1.00 11.52 ATOM 1664 CA GLY A 103 0.076 13.143 19.719 1.00 4.14 ATOM 1665 HA2 GLY A 103 0.211 12.164 20.154 1.00 34.13 ATOM 1666 HA3 GLY A 103 0.952 13.390 19.137 1.00 11.52 ATOM 1667 C GLY A 103 -0.072 14.159 20.834 1.00 12.33 ATOM 1668 O GLY A 103 0.139 13.842 22.005 1.00 4.44 ATOM 1669 N HIS A 104 -0.436 15.385 20.471 1.00 5.31 ATOM 1670 H HIS A 104 -0.590 15.577 19.523 1.00 63.54 ATOM 1671 CA HIS A 104 -0.611 16.452 21.450 1.00 0.20 ATOM 1672 HA HIS A 104 -0.754 15.995 22.417 1.00 30.31 ATOM 1673 CB HIS A 104 0.634 17.339 21.498 1.00 31.43 ATOM 1674 HB2 HIS A 104 0.422 18.272 20.998 1.00 5.20 ATOM 1675 HB3 HIS A 104 0.887 17.538 22.530 1.00 73.52 ATOM 1676 CG HIS A 104 1.831 16.726 20.840 1.00 64.31 ATOM 1677 ND1 HIS A 104 2.040 16.759 19.477 1.00 24.43 ATOM 1678 CD2 HIS A 104 2.888 16.063 21.365 1.00 23.03 ATOM 1679 HD1 HIS A 104 1.446 17.171 18.817 1.00 1.51 ATOM 1680 CE1 HIS A 104 3.173 16.141 19.193 1.00 60.02 ATOM 1681 NE2 HIS A 104 3.707 15.710 20.321 1.00 24.02 ATOM 1682 HD2 HIS A 104 3.057 15.850 22.412 1.00 53.22 ATOM 1683 HE1 HIS A 104 3.592 16.011 18.206 1.00 33.22 ATOM 1684 C HIS A 104 -1.838 17.296 21.120 1.00 54.23 ATOM 1685 O HIS A 104 -2.371 17.253 20.011 1.00 52.24 ATOM 1686 N PRO A 105 -2.299 18.082 22.104 1.00 34.11 ATOM 1687 CA PRO A 105 -3.469 18.950 21.942 1.00 51.43 ATOM 1688 HA PRO A 105 -4.327 18.398 21.587 1.00 12.03 ATOM 1689 CB PRO A 105 -3.736 19.456 23.362 1.00 63.41 ATOM 1690 HB2 PRO A 105 -4.098 20.473 23.323 1.00 41.35 ATOM 1691 HB3 PRO A 105 -4.470 18.825 23.840 1.00 24.35 ATOM 1692 CG PRO A 105 -2.416 19.372 24.048 1.00 42.14 ATOM 1693 HG2 PRO A 105 -1.850 20.273 23.865 1.00 24.41 ATOM 1694 HG3 PRO A 105 -2.562 19.228 25.108 1.00 60.51 ATOM 1695 CD PRO A 105 -1.714 18.184 23.451 1.00 22.54 ATOM 1696 HD2 PRO A 105 -0.650 18.362 23.397 1.00 31.42 ATOM 1697 HD3 PRO A 105 -1.920 17.294 24.029 1.00 55.51 ATOM 1698 C PRO A 105 -3.197 20.120 21.003 1.00 44.35 ATOM 1699 O PRO A 105 -2.068 20.602 20.908 1.00 42.55 ATOM 1700 N ASP A 106 -4.237 20.572 20.311 1.00 1.51 ATOM 1701 H ASP A 106 -5.112 20.146 20.430 1.00 3.43 ATOM 1702 CA ASP A 106 -4.110 21.688 19.380 1.00 23.31 ATOM 1703 HA ASP A 106 -3.065 21.955 19.323 1.00 34.23 ATOM 1704 CB ASP A 106 -4.594 21.276 17.989 1.00 43.02 ATOM 1705 HB2 ASP A 106 -5.182 20.374 18.072 1.00 73.23 ATOM 1706 HB3 ASP A 106 -5.207 22.065 17.580 1.00 15.22 ATOM 1707 CG ASP A 106 -3.448 21.014 17.031 1.00 22.34 ATOM 1708 OD1 ASP A 106 -3.588 20.123 16.167 1.00 32.34 ATOM 1709 OD2 ASP A 106 -2.411 21.700 17.145 1.00 11.14 ATOM 1710 C ASP A 106 -4.900 22.897 19.870 1.00 41.22 ATOM 1711 O ASP A 106 -5.762 22.794 20.743 1.00 5.52 ATOM 1712 N PRO A 107 -4.600 24.072 19.296 1.00 73.01 ATOM 1713 CA PRO A 107 -5.271 25.324 19.659 1.00 42.02 ATOM 1714 HA PRO A 107 -5.228 25.503 20.723 1.00 4.21 ATOM 1715 CB PRO A 107 -4.452 26.390 18.926 1.00 74.00 ATOM 1716 HB2 PRO A 107 -5.106 27.185 18.596 1.00 41.15 ATOM 1717 HB3 PRO A 107 -3.698 26.788 19.588 1.00 51.11 ATOM 1718 CG PRO A 107 -3.841 25.672 17.773 1.00 23.30 ATOM 1719 HG2 PRO A 107 -4.525 25.666 16.939 1.00 75.12 ATOM 1720 HG3 PRO A 107 -2.912 26.148 17.495 1.00 52.30 ATOM 1721 CD PRO A 107 -3.584 24.268 18.248 1.00 13.33 ATOM 1722 HD2 PRO A 107 -3.722 23.565 17.440 1.00 15.14 ATOM 1723 HD3 PRO A 107 -2.588 24.185 18.658 1.00 73.43 ATOM 1724 C PRO A 107 -6.724 25.358 19.198 1.00 40.01 ATOM 1725 O PRO A 107 -7.604 25.831 19.919 1.00 62.21 ATOM 1726 N LEU A 108 -6.970 24.854 17.994 1.00 43.03 ATOM 1727 H LEU A 108 -6.228 24.492 17.466 1.00 31.30 ATOM 1728 CA LEU A 108 -8.318 24.826 17.436 1.00 4.14 ATOM 1729 HA LEU A 108 -8.843 25.699 17.795 1.00 25.24 ATOM 1730 CB LEU A 108 -8.260 24.872 15.908 1.00 11.35 ATOM 1731 HB2 LEU A 108 -7.753 23.982 15.570 1.00 51.03 ATOM 1732 HB3 LEU A 108 -9.276 24.868 15.540 1.00 51.31 ATOM 1733 CG LEU A 108 -7.544 26.079 15.300 1.00 74.20 ATOM 1734 HG LEU A 108 -8.045 26.362 14.384 1.00 10.23 ATOM 1735 CD1 LEU A 108 -7.597 27.266 16.249 1.00 33.45 ATOM 1736 HD11 LEU A 108 -8.590 27.349 16.667 1.00 60.14 ATOM 1737 HD12 LEU A 108 -6.883 27.121 17.046 1.00 2.24 ATOM 1738 HD13 LEU A 108 -7.357 28.169 15.710 1.00 43.54 ATOM 1739 CD2 LEU A 108 -6.103 25.729 14.961 1.00 61.42 ATOM 1740 HD21 LEU A 108 -5.448 26.505 15.328 1.00 61.03 ATOM 1741 HD22 LEU A 108 -5.842 24.789 15.424 1.00 32.34 ATOM 1742 HD23 LEU A 108 -5.996 25.644 13.890 1.00 64.45 ATOM 1743 C LEU A 108 -9.069 23.579 17.891 1.00 70.11 ATOM 1744 O LEU A 108 -8.530 22.748 18.622 1.00 31.11 ATOM 1745 N LYS A 109 -10.317 23.453 17.451 1.00 4.22 ATOM 1746 H LYS A 109 -10.691 24.149 16.871 1.00 50.23 ATOM 1747 CA LYS A 109 -11.142 22.306 17.809 1.00 34.00 ATOM 1748 HA LYS A 109 -11.206 22.266 18.886 1.00 53.22 ATOM 1749 CB LYS A 109 -12.551 22.465 17.232 1.00 43.43 ATOM 1750 HB2 LYS A 109 -13.085 21.535 17.355 1.00 22.10 ATOM 1751 HB3 LYS A 109 -13.066 23.241 17.780 1.00 44.53 ATOM 1752 CG LYS A 109 -12.566 22.833 15.758 1.00 61.41 ATOM 1753 HG2 LYS A 109 -13.077 23.776 15.636 1.00 32.13 ATOM 1754 HG3 LYS A 109 -11.547 22.926 15.409 1.00 71.40 ATOM 1755 CD LYS A 109 -13.277 21.777 14.928 1.00 55.53 ATOM 1756 HD2 LYS A 109 -12.683 20.876 14.920 1.00 31.15 ATOM 1757 HD3 LYS A 109 -14.241 21.572 15.372 1.00 72.00 ATOM 1758 CE LYS A 109 -13.483 22.242 13.494 1.00 62.52 ATOM 1759 HE2 LYS A 109 -14.427 21.859 13.137 1.00 2.22 ATOM 1760 HE3 LYS A 109 -13.503 23.321 13.478 1.00 2.23 ATOM 1761 NZ LYS A 109 -12.396 21.764 12.595 1.00 23.32 ATOM 1762 HZ1 LYS A 109 -11.473 21.869 13.063 1.00 2.13 ATOM 1763 HZ2 LYS A 109 -12.541 20.761 12.361 1.00 63.23 ATOM 1764 HZ3 LYS A 109 -12.391 22.317 11.715 1.00 42.34 ATOM 1765 C LYS A 109 -10.519 21.008 17.305 1.00 2.40 ATOM 1766 O LYS A 109 -10.721 20.616 16.157 1.00 50.34 ATOM 1767 N GLY A 110 -9.761 20.345 18.173 1.00 45.12 ATOM 1768 H GLY A 110 -9.635 20.706 19.076 1.00 64.45 ATOM 1769 CA GLY A 110 -9.121 19.098 17.797 1.00 24.00 ATOM 1770 HA2 GLY A 110 -8.933 19.108 16.734 1.00 52.33 ATOM 1771 HA3 GLY A 110 -8.177 19.019 18.318 1.00 55.52 ATOM 1772 C GLY A 110 -9.967 17.887 18.135 1.00 75.04 ATOM 1773 O GLY A 110 -9.951 16.889 17.414 1.00 62.01 ATOM 1774 N ASP A 111 -10.708 17.973 19.234 1.00 54.22 ATOM 1775 H ASP A 111 -10.679 18.795 19.767 1.00 41.41 ATOM 1776 CA ASP A 111 -11.565 16.875 19.666 1.00 15.42 ATOM 1777 HA ASP A 111 -10.933 16.033 19.900 1.00 65.44 ATOM 1778 CB ASP A 111 -12.346 17.273 20.920 1.00 21.11 ATOM 1779 HB2 ASP A 111 -12.816 16.394 21.338 1.00 44.13 ATOM 1780 HB3 ASP A 111 -11.662 17.689 21.645 1.00 50.42 ATOM 1781 CG ASP A 111 -13.423 18.299 20.630 1.00 12.54 ATOM 1782 OD1 ASP A 111 -14.485 17.912 20.098 1.00 45.22 ATOM 1783 OD2 ASP A 111 -13.205 19.490 20.937 1.00 53.11 ATOM 1784 C ASP A 111 -12.532 16.471 18.557 1.00 1.23 ATOM 1785 O ASP A 111 -13.174 15.424 18.631 1.00 21.02 ATOM 1786 N ALA A 112 -12.631 17.310 17.531 1.00 63.42 ATOM 1787 H ALA A 112 -12.093 18.129 17.529 1.00 20.42 ATOM 1788 CA ALA A 112 -13.518 17.039 16.406 1.00 2.23 ATOM 1789 HA ALA A 112 -14.405 16.556 16.790 1.00 51.02 ATOM 1790 CB ALA A 112 -13.939 18.341 15.741 1.00 0.34 ATOM 1791 HB1 ALA A 112 -13.090 19.005 15.680 1.00 4.52 ATOM 1792 HB2 ALA A 112 -14.307 18.135 14.747 1.00 12.22 ATOM 1793 HB3 ALA A 112 -14.719 18.807 16.325 1.00 52.53 ATOM 1794 C ALA A 112 -12.852 16.116 15.391 1.00 32.15 ATOM 1795 O ALA A 112 -13.368 15.041 15.083 1.00 20.30 ATOM 1796 N LEU A 113 -11.705 16.542 14.875 1.00 61.22 ATOM 1797 H LEU A 113 -11.344 17.407 15.159 1.00 24.33 ATOM 1798 CA LEU A 113 -10.968 15.753 13.893 1.00 12.03 ATOM 1799 HA LEU A 113 -11.685 15.181 13.323 1.00 22.42 ATOM 1800 CB LEU A 113 -10.198 16.673 12.945 1.00 44.20 ATOM 1801 HB2 LEU A 113 -9.226 16.856 13.378 1.00 32.42 ATOM 1802 HB3 LEU A 113 -10.079 16.153 12.005 1.00 42.21 ATOM 1803 CG LEU A 113 -10.842 18.029 12.654 1.00 74.23 ATOM 1804 HG LEU A 113 -10.434 18.424 11.734 1.00 41.41 ATOM 1805 CD1 LEU A 113 -12.345 17.877 12.472 1.00 3.32 ATOM 1806 HD11 LEU A 113 -12.845 18.115 13.399 1.00 0.23 ATOM 1807 HD12 LEU A 113 -12.683 18.549 11.698 1.00 53.44 ATOM 1808 HD13 LEU A 113 -12.573 16.860 12.191 1.00 65.20 ATOM 1809 CD2 LEU A 113 -10.535 19.016 13.770 1.00 40.42 ATOM 1810 HD21 LEU A 113 -9.866 18.557 14.483 1.00 53.22 ATOM 1811 HD22 LEU A 113 -10.068 19.896 13.353 1.00 2.51 ATOM 1812 HD23 LEU A 113 -11.453 19.297 14.265 1.00 23.55 ATOM 1813 C LEU A 113 -10.005 14.790 14.580 1.00 11.34 ATOM 1814 O LEU A 113 -10.038 13.585 14.336 1.00 25.05 ATOM 1815 N ASN A 114 -9.150 15.331 15.442 1.00 11.42 ATOM 1816 H ASN A 114 -9.173 16.299 15.595 1.00 45.23 ATOM 1817 CA ASN A 114 -8.179 14.520 16.166 1.00 25.15 ATOM 1818 HA ASN A 114 -7.467 14.137 15.450 1.00 33.23 ATOM 1819 CB ASN A 114 -7.437 15.374 17.197 1.00 65.14 ATOM 1820 HB2 ASN A 114 -6.389 15.414 16.935 1.00 72.14 ATOM 1821 HB3 ASN A 114 -7.844 16.374 17.188 1.00 71.51 ATOM 1822 CG ASN A 114 -7.557 14.818 18.602 1.00 4.25 ATOM 1823 OD1 ASN A 114 -7.151 13.687 18.872 1.00 55.24 ATOM 1824 ND2 ASN A 114 -8.116 15.613 19.507 1.00 1.41 ATOM 1825 HD21 ASN A 114 -8.416 16.502 19.221 1.00 64.30 ATOM 1826 HD22 ASN A 114 -8.205 15.280 20.424 1.00 35.40 ATOM 1827 C ASN A 114 -8.861 13.345 16.860 1.00 24.32 ATOM 1828 O ASN A 114 -8.431 12.198 16.730 1.00 12.13 ATOM 1829 N LYS A 115 -9.927 13.638 17.597 1.00 23.41 ATOM 1830 H LYS A 115 -10.221 14.571 17.662 1.00 21.21 ATOM 1831 CA LYS A 115 -10.671 12.607 18.311 1.00 61.54 ATOM 1832 HA LYS A 115 -9.971 12.051 18.916 1.00 10.23 ATOM 1833 CB LYS A 115 -11.721 13.245 19.222 1.00 54.21 ATOM 1834 HB2 LYS A 115 -11.432 14.266 19.425 1.00 24.55 ATOM 1835 HB3 LYS A 115 -12.673 13.246 18.709 1.00 23.23 ATOM 1836 CG LYS A 115 -11.895 12.525 20.548 1.00 72.12 ATOM 1837 HG2 LYS A 115 -11.876 11.459 20.374 1.00 53.43 ATOM 1838 HG3 LYS A 115 -11.082 12.799 21.205 1.00 61.30 ATOM 1839 CD LYS A 115 -13.212 12.891 21.213 1.00 65.21 ATOM 1840 HD2 LYS A 115 -13.141 12.683 22.270 1.00 20.22 ATOM 1841 HD3 LYS A 115 -13.400 13.945 21.063 1.00 22.42 ATOM 1842 CE LYS A 115 -14.370 12.094 20.632 1.00 3.11 ATOM 1843 HE2 LYS A 115 -14.092 11.744 19.650 1.00 61.21 ATOM 1844 HE3 LYS A 115 -14.565 11.248 21.274 1.00 21.21 ATOM 1845 NZ LYS A 115 -15.607 12.915 20.522 1.00 35.21 ATOM 1846 HZ1 LYS A 115 -16.432 12.360 20.829 1.00 13.41 ATOM 1847 HZ2 LYS A 115 -15.530 13.761 21.122 1.00 45.24 ATOM 1848 HZ3 LYS A 115 -15.752 13.214 19.536 1.00 23.52 ATOM 1849 C LYS A 115 -11.345 11.648 17.334 1.00 20.11 ATOM 1850 O LYS A 115 -11.311 10.432 17.520 1.00 24.01 ATOM 1851 N ALA A 116 -11.956 12.204 16.293 1.00 61.30 ATOM 1852 H ALA A 116 -11.949 13.179 16.199 1.00 21.04 ATOM 1853 CA ALA A 116 -12.634 11.398 15.286 1.00 75.33 ATOM 1854 HA ALA A 116 -13.419 10.841 15.777 1.00 32.42 ATOM 1855 CB ALA A 116 -13.277 12.294 14.237 1.00 22.04 ATOM 1856 HB1 ALA A 116 -12.527 12.945 13.812 1.00 32.12 ATOM 1857 HB2 ALA A 116 -13.708 11.684 13.458 1.00 60.15 ATOM 1858 HB3 ALA A 116 -14.051 12.889 14.698 1.00 11.33 ATOM 1859 C ALA A 116 -11.671 10.417 14.627 1.00 25.30 ATOM 1860 O ALA A 116 -12.073 9.345 14.173 1.00 1.50 ATOM 1861 N VAL A 117 -10.396 10.790 14.577 1.00 23.14 ATOM 1862 H VAL A 117 -10.136 11.655 14.956 1.00 0.53 ATOM 1863 CA VAL A 117 -9.374 9.942 13.974 1.00 1.53 ATOM 1864 HA VAL A 117 -9.786 9.513 13.072 1.00 2.34 ATOM 1865 CB VAL A 117 -8.122 10.756 13.595 1.00 74.03 ATOM 1866 HB VAL A 117 -7.731 11.215 14.491 1.00 41.25 ATOM 1867 CG1 VAL A 117 -7.048 9.846 13.018 1.00 14.02 ATOM 1868 HG11 VAL A 117 -6.287 10.445 12.542 1.00 5.20 ATOM 1869 HG12 VAL A 117 -6.605 9.265 13.813 1.00 63.41 ATOM 1870 HG13 VAL A 117 -7.491 9.182 12.291 1.00 55.24 ATOM 1871 CG2 VAL A 117 -8.483 11.859 12.611 1.00 45.00 ATOM 1872 HG21 VAL A 117 -8.303 12.821 13.068 1.00 53.34 ATOM 1873 HG22 VAL A 117 -7.874 11.763 11.724 1.00 75.33 ATOM 1874 HG23 VAL A 117 -9.526 11.776 12.343 1.00 4.34 ATOM 1875 C VAL A 117 -8.968 8.816 14.917 1.00 25.33 ATOM 1876 O VAL A 117 -9.054 7.638 14.568 1.00 51.42 ATOM 1877 N ARG A 118 -8.524 9.185 16.115 1.00 73.53 ATOM 1878 H ARG A 118 -8.478 10.138 16.335 1.00 53.52 ATOM 1879 CA ARG A 118 -8.104 8.205 17.109 1.00 64.42 ATOM 1880 HA ARG A 118 -7.328 7.597 16.668 1.00 62.30 ATOM 1881 CB ARG A 118 -7.541 8.909 18.345 1.00 54.43 ATOM 1882 HB2 ARG A 118 -7.296 8.166 19.089 1.00 61.24 ATOM 1883 HB3 ARG A 118 -6.642 9.438 18.065 1.00 34.40 ATOM 1884 CG ARG A 118 -8.505 9.906 18.969 1.00 62.15 ATOM 1885 HG2 ARG A 118 -9.020 10.436 18.181 1.00 2.21 ATOM 1886 HG3 ARG A 118 -9.221 9.370 19.573 1.00 74.55 ATOM 1887 CD ARG A 118 -7.775 10.913 19.843 1.00 13.34 ATOM 1888 HD2 ARG A 118 -6.720 10.865 19.621 1.00 3.04 ATOM 1889 HD3 ARG A 118 -8.146 11.902 19.616 1.00 22.33 ATOM 1890 NE ARG A 118 -7.973 10.647 21.266 1.00 41.43 ATOM 1891 HE ARG A 118 -8.689 11.135 21.723 1.00 24.05 ATOM 1892 CZ ARG A 118 -7.238 9.786 21.961 1.00 15.44 ATOM 1893 NH1 ARG A 118 -6.263 9.112 21.369 1.00 42.11 ATOM 1894 HH11 ARG A 118 -6.078 9.252 20.396 1.00 35.02 ATOM 1895 HH12 ARG A 118 -5.710 8.465 21.895 1.00 14.23 ATOM 1896 NH2 ARG A 118 -7.479 9.599 23.253 1.00 52.12 ATOM 1897 HH21 ARG A 118 -8.214 10.106 23.703 1.00 63.21 ATOM 1898 HH22 ARG A 118 -6.926 8.951 23.775 1.00 32.13 ATOM 1899 C ARG A 118 -9.267 7.303 17.510 1.00 73.23 ATOM 1900 O ARG A 118 -9.100 6.095 17.673 1.00 75.40 ATOM 1901 N GLU A 119 -10.445 7.899 17.667 1.00 41.42 ATOM 1902 H GLU A 119 -10.514 8.866 17.522 1.00 15.12 ATOM 1903 CA GLU A 119 -11.635 7.149 18.050 1.00 53.51 ATOM 1904 HA GLU A 119 -11.429 6.656 18.988 1.00 51.43 ATOM 1905 CB GLU A 119 -12.823 8.096 18.237 1.00 71.22 ATOM 1906 HB2 GLU A 119 -12.871 8.765 17.390 1.00 14.15 ATOM 1907 HB3 GLU A 119 -13.731 7.511 18.274 1.00 44.32 ATOM 1908 CG GLU A 119 -12.742 8.931 19.503 1.00 13.32 ATOM 1909 HG2 GLU A 119 -11.708 9.174 19.694 1.00 43.55 ATOM 1910 HG3 GLU A 119 -13.303 9.842 19.355 1.00 54.22 ATOM 1911 CD GLU A 119 -13.300 8.210 20.715 1.00 74.03 ATOM 1912 OE1 GLU A 119 -14.539 8.093 20.817 1.00 32.45 ATOM 1913 OE2 GLU A 119 -12.497 7.763 21.560 1.00 32.40 ATOM 1914 C GLU A 119 -11.973 6.092 17.002 1.00 10.44 ATOM 1915 O GLU A 119 -12.092 4.907 17.315 1.00 52.22 ATOM 1916 N THR A 120 -12.127 6.530 15.757 1.00 41.25 ATOM 1917 H THR A 120 -12.019 7.486 15.570 1.00 13.23 ATOM 1918 CA THR A 120 -12.453 5.624 14.663 1.00 65.13 ATOM 1919 HA THR A 120 -13.394 5.147 14.893 1.00 12.35 ATOM 1920 CB THR A 120 -12.608 6.383 13.331 1.00 13.15 ATOM 1921 HB THR A 120 -11.688 6.910 13.125 1.00 4.13 ATOM 1922 OG1 THR A 120 -13.677 7.331 13.430 1.00 20.02 ATOM 1923 HG1 THR A 120 -14.518 6.869 13.404 1.00 33.33 ATOM 1924 CG2 THR A 120 -12.883 5.419 12.187 1.00 31.35 ATOM 1925 HG21 THR A 120 -12.004 4.818 12.004 1.00 52.53 ATOM 1926 HG22 THR A 120 -13.710 4.775 12.450 1.00 51.54 ATOM 1927 HG23 THR A 120 -13.130 5.978 11.297 1.00 60.31 ATOM 1928 C THR A 120 -11.382 4.551 14.500 1.00 21.14 ATOM 1929 O THR A 120 -11.688 3.394 14.212 1.00 3.34 ATOM 1930 N ALA A 121 -10.126 4.942 14.688 1.00 44.02 ATOM 1931 H ALA A 121 -9.945 5.878 14.915 1.00 33.35 ATOM 1932 CA ALA A 121 -9.010 4.012 14.565 1.00 43.43 ATOM 1933 HA ALA A 121 -9.021 3.608 13.563 1.00 72.13 ATOM 1934 CB ALA A 121 -7.690 4.743 14.764 1.00 20.34 ATOM 1935 HB1 ALA A 121 -7.040 4.148 15.389 1.00 70.53 ATOM 1936 HB2 ALA A 121 -7.219 4.904 13.806 1.00 54.32 ATOM 1937 HB3 ALA A 121 -7.874 5.695 15.240 1.00 23.43 ATOM 1938 C ALA A 121 -9.138 2.866 15.562 1.00 71.33 ATOM 1939 O ALA A 121 -8.996 1.697 15.201 1.00 64.13 ATOM 1940 N HIS A 122 -9.407 3.207 16.818 1.00 53.01 ATOM 1941 H HIS A 122 -9.510 4.155 17.044 1.00 63.11 ATOM 1942 CA HIS A 122 -9.555 2.205 17.868 1.00 43.14 ATOM 1943 HA HIS A 122 -8.602 1.713 17.992 1.00 31.13 ATOM 1944 CB HIS A 122 -9.947 2.872 19.187 1.00 62.54 ATOM 1945 HB2 HIS A 122 -10.473 3.791 18.975 1.00 34.53 ATOM 1946 HB3 HIS A 122 -10.597 2.208 19.738 1.00 12.24 ATOM 1947 CG HIS A 122 -8.777 3.203 20.061 1.00 0.21 ATOM 1948 ND1 HIS A 122 -8.028 2.245 20.711 1.00 45.22 ATOM 1949 CD2 HIS A 122 -8.228 4.396 20.390 1.00 23.33 ATOM 1950 HD1 HIS A 122 -8.177 1.278 20.672 1.00 72.05 ATOM 1951 CE1 HIS A 122 -7.069 2.834 21.403 1.00 1.21 ATOM 1952 NE2 HIS A 122 -7.168 4.139 21.225 1.00 10.22 ATOM 1953 HD2 HIS A 122 -8.561 5.369 20.059 1.00 43.25 ATOM 1954 HE1 HIS A 122 -6.329 2.335 22.011 1.00 75.42 ATOM 1955 C HIS A 122 -10.599 1.162 17.481 1.00 51.44 ATOM 1956 O HIS A 122 -10.382 -0.037 17.646 1.00 32.44 ATOM 1957 N GLU A 123 -11.732 1.629 16.965 1.00 11.43 ATOM 1958 H GLU A 123 -11.846 2.597 16.858 1.00 62.21 ATOM 1959 CA GLU A 123 -12.810 0.736 16.557 1.00 40.42 ATOM 1960 HA GLU A 123 -13.025 0.076 17.383 1.00 11.45 ATOM 1961 CB GLU A 123 -14.068 1.540 16.222 1.00 75.32 ATOM 1962 HB2 GLU A 123 -13.918 2.045 15.279 1.00 34.20 ATOM 1963 HB3 GLU A 123 -14.901 0.858 16.126 1.00 64.12 ATOM 1964 CG GLU A 123 -14.423 2.580 17.271 1.00 55.24 ATOM 1965 HG2 GLU A 123 -13.755 2.468 18.111 1.00 35.14 ATOM 1966 HG3 GLU A 123 -14.297 3.563 16.841 1.00 14.21 ATOM 1967 CD GLU A 123 -15.851 2.447 17.765 1.00 24.54 ATOM 1968 OE1 GLU A 123 -16.780 2.654 16.957 1.00 1.53 ATOM 1969 OE2 GLU A 123 -16.038 2.135 18.960 1.00 73.42 ATOM 1970 C GLU A 123 -12.394 -0.103 15.353 1.00 61.45 ATOM 1971 O GLU A 123 -12.777 -1.267 15.230 1.00 72.33 ATOM 1972 N THR A 124 -11.607 0.496 14.464 1.00 24.43 ATOM 1973 H THR A 124 -11.335 1.425 14.618 1.00 70.52 ATOM 1974 CA THR A 124 -11.139 -0.195 13.269 1.00 53.21 ATOM 1975 HA THR A 124 -11.994 -0.376 12.633 1.00 23.30 ATOM 1976 CB THR A 124 -10.127 0.661 12.485 1.00 5.44 ATOM 1977 HB THR A 124 -9.199 0.690 13.038 1.00 5.25 ATOM 1978 OG1 THR A 124 -10.624 1.996 12.338 1.00 60.03 ATOM 1979 HG1 THR A 124 -11.329 2.004 11.686 1.00 52.50 ATOM 1980 CG2 THR A 124 -9.857 0.061 11.114 1.00 24.31 ATOM 1981 HG21 THR A 124 -9.032 0.581 10.649 1.00 22.53 ATOM 1982 HG22 THR A 124 -9.608 -0.985 11.222 1.00 55.15 ATOM 1983 HG23 THR A 124 -10.738 0.160 10.498 1.00 41.03 ATOM 1984 C THR A 124 -10.493 -1.530 13.622 1.00 13.30 ATOM 1985 O THR A 124 -10.860 -2.571 13.076 1.00 12.25 ATOM 1986 N ILE A 125 -9.531 -1.492 14.537 1.00 30.15 ATOM 1987 H ILE A 125 -9.283 -0.632 14.936 1.00 54.02 ATOM 1988 CA ILE A 125 -8.836 -2.700 14.964 1.00 23.01 ATOM 1989 HA ILE A 125 -8.285 -3.084 14.117 1.00 33.13 ATOM 1990 CB ILE A 125 -7.836 -2.404 16.098 1.00 53.42 ATOM 1991 HB ILE A 125 -8.365 -1.897 16.891 1.00 73.43 ATOM 1992 CG2 ILE A 125 -7.271 -3.700 16.658 1.00 30.21 ATOM 1993 HG21 ILE A 125 -6.497 -3.475 17.376 1.00 4.33 ATOM 1994 HG22 ILE A 125 -8.060 -4.257 17.142 1.00 63.41 ATOM 1995 HG23 ILE A 125 -6.856 -4.289 15.854 1.00 64.14 ATOM 1996 CG1 ILE A 125 -6.710 -1.500 15.591 1.00 32.12 ATOM 1997 HG12 ILE A 125 -7.133 -0.576 15.231 1.00 52.14 ATOM 1998 HG13 ILE A 125 -6.035 -1.288 16.407 1.00 4.14 ATOM 1999 CD1 ILE A 125 -5.904 -2.112 14.467 1.00 53.23 ATOM 2000 HD11 ILE A 125 -5.014 -1.523 14.300 1.00 74.10 ATOM 2001 HD12 ILE A 125 -5.624 -3.121 14.732 1.00 52.41 ATOM 2002 HD13 ILE A 125 -6.499 -2.129 13.565 1.00 11.43 ATOM 2003 C ILE A 125 -9.821 -3.764 15.436 1.00 71.14 ATOM 2004 O ILE A 125 -9.689 -4.940 15.098 1.00 23.42 ATOM 2005 N SER A 126 -10.811 -3.342 16.216 1.00 24.13 ATOM 2006 H SER A 126 -10.862 -2.392 16.450 1.00 13.53 ATOM 2007 CA SER A 126 -11.818 -4.259 16.736 1.00 33.01 ATOM 2008 HA SER A 126 -11.311 -5.013 17.320 1.00 40.15 ATOM 2009 CB SER A 126 -12.803 -3.511 17.637 1.00 3.11 ATOM 2010 HB2 SER A 126 -12.253 -2.914 18.349 1.00 52.34 ATOM 2011 HB3 SER A 126 -13.424 -2.868 17.031 1.00 40.34 ATOM 2012 OG SER A 126 -13.634 -4.414 18.345 1.00 72.33 ATOM 2013 HG SER A 126 -13.302 -4.522 19.239 1.00 13.31 ATOM 2014 C SER A 126 -12.571 -4.941 15.598 1.00 63.42 ATOM 2015 O SER A 126 -12.962 -6.103 15.706 1.00 25.21 ATOM 2016 N ALA A 127 -12.770 -4.210 14.506 1.00 1.33 ATOM 2017 H ALA A 127 -12.434 -3.290 14.480 1.00 14.40 ATOM 2018 CA ALA A 127 -13.473 -4.744 13.347 1.00 53.43 ATOM 2019 HA ALA A 127 -14.339 -5.284 13.701 1.00 14.12 ATOM 2020 CB ALA A 127 -13.956 -3.610 12.454 1.00 13.24 ATOM 2021 HB1 ALA A 127 -13.266 -2.782 12.519 1.00 41.13 ATOM 2022 HB2 ALA A 127 -14.011 -3.954 11.432 1.00 20.43 ATOM 2023 HB3 ALA A 127 -14.935 -3.288 12.779 1.00 71.53 ATOM 2024 C ALA A 127 -12.585 -5.699 12.557 1.00 5.32 ATOM 2025 O ALA A 127 -13.049 -6.725 12.060 1.00 43.04 ATOM 2026 N ILE A 128 -11.306 -5.354 12.446 1.00 71.30 ATOM 2027 H ILE A 128 -10.996 -4.524 12.865 1.00 73.44 ATOM 2028 CA ILE A 128 -10.353 -6.182 11.717 1.00 11.10 ATOM 2029 HA ILE A 128 -10.696 -6.264 10.696 1.00 50.44 ATOM 2030 CB ILE A 128 -8.949 -5.549 11.708 1.00 52.21 ATOM 2031 HB ILE A 128 -8.624 -5.433 12.730 1.00 30.34 ATOM 2032 CG2 ILE A 128 -7.961 -6.462 10.997 1.00 52.40 ATOM 2033 HG21 ILE A 128 -8.489 -7.302 10.572 1.00 74.14 ATOM 2034 HG22 ILE A 128 -7.465 -5.912 10.210 1.00 35.32 ATOM 2035 HG23 ILE A 128 -7.227 -6.818 11.704 1.00 33.25 ATOM 2036 CG1 ILE A 128 -8.990 -4.174 11.037 1.00 32.14 ATOM 2037 HG12 ILE A 128 -8.984 -4.302 9.967 1.00 63.34 ATOM 2038 HG13 ILE A 128 -9.898 -3.667 11.330 1.00 53.44 ATOM 2039 CD1 ILE A 128 -7.822 -3.287 11.406 1.00 43.00 ATOM 2040 HD11 ILE A 128 -7.187 -3.151 10.543 1.00 23.20 ATOM 2041 HD12 ILE A 128 -8.189 -2.327 11.737 1.00 0.03 ATOM 2042 HD13 ILE A 128 -7.255 -3.749 12.201 1.00 71.53 ATOM 2043 C ILE A 128 -10.264 -7.579 12.321 1.00 73.53 ATOM 2044 O ILE A 128 -10.256 -8.579 11.601 1.00 3.34 ATOM 2045 N PHE A 129 -10.200 -7.642 13.647 1.00 72.35 ATOM 2046 H PHE A 129 -10.211 -6.811 14.166 1.00 51.34 ATOM 2047 CA PHE A 129 -10.113 -8.918 14.348 1.00 12.21 ATOM 2048 HA PHE A 129 -9.690 -9.641 13.668 1.00 13.11 ATOM 2049 CB PHE A 129 -9.202 -8.790 15.570 1.00 23.55 ATOM 2050 HB2 PHE A 129 -9.568 -7.995 16.202 1.00 21.54 ATOM 2051 HB3 PHE A 129 -9.218 -9.719 16.121 1.00 72.02 ATOM 2052 CG PHE A 129 -7.773 -8.482 15.224 1.00 72.45 ATOM 2053 CD1 PHE A 129 -7.300 -7.181 15.271 1.00 70.00 ATOM 2054 HD1 PHE A 129 -7.970 -6.384 15.562 1.00 41.34 ATOM 2055 CE1 PHE A 129 -5.986 -6.894 14.953 1.00 61.13 ATOM 2056 HE1 PHE A 129 -5.631 -5.875 14.993 1.00 25.13 ATOM 2057 CZ PHE A 129 -5.129 -7.912 14.581 1.00 54.41 ATOM 2058 HZ PHE A 129 -4.102 -7.690 14.333 1.00 53.25 ATOM 2059 CE2 PHE A 129 -5.589 -9.213 14.530 1.00 25.45 ATOM 2060 HE2 PHE A 129 -4.921 -10.011 14.240 1.00 42.32 ATOM 2061 CD2 PHE A 129 -6.904 -9.494 14.849 1.00 24.24 ATOM 2062 HD2 PHE A 129 -7.261 -10.513 14.808 1.00 13.53 ATOM 2063 C PHE A 129 -11.496 -9.397 14.779 1.00 73.23 ATOM 2064 O PHE A 129 -11.623 -10.310 15.595 1.00 65.23 ATOM 2065 N SER A 130 -12.531 -8.774 14.224 1.00 12.24 ATOM 2066 H SER A 130 -12.366 -8.053 13.580 1.00 21.45 ATOM 2067 CA SER A 130 -13.906 -9.133 14.554 1.00 44.13 ATOM 2068 HA SER A 130 -14.094 -8.825 15.571 1.00 0.14 ATOM 2069 CB SER A 130 -14.881 -8.407 13.625 1.00 31.01 ATOM 2070 HB2 SER A 130 -14.991 -7.384 13.951 1.00 21.02 ATOM 2071 HB3 SER A 130 -14.494 -8.424 12.617 1.00 42.04 ATOM 2072 OG SER A 130 -16.154 -9.029 13.636 1.00 33.12 ATOM 2073 HG SER A 130 -16.226 -9.626 12.887 1.00 1.35 ATOM 2074 C SER A 130 -14.113 -10.641 14.449 1.00 11.24 ATOM 2075 O SER A 130 -14.907 -11.221 15.189 1.00 52.20 ATOM 2076 N GLU A 131 -13.393 -11.268 13.525 1.00 24.41 ATOM 2077 H GLU A 131 -12.776 -10.751 12.966 1.00 53.10 ATOM 2078 CA GLU A 131 -13.498 -12.709 13.323 1.00 12.31 ATOM 2079 HA GLU A 131 -14.468 -12.913 12.896 1.00 71.33 ATOM 2080 CB GLU A 131 -12.416 -13.191 12.354 1.00 14.13 ATOM 2081 HB2 GLU A 131 -11.582 -12.506 12.395 1.00 32.13 ATOM 2082 HB3 GLU A 131 -12.082 -14.170 12.666 1.00 54.43 ATOM 2083 CG GLU A 131 -12.888 -13.284 10.913 1.00 60.30 ATOM 2084 HG2 GLU A 131 -13.963 -13.384 10.905 1.00 60.30 ATOM 2085 HG3 GLU A 131 -12.608 -12.378 10.397 1.00 52.15 ATOM 2086 CD GLU A 131 -12.287 -14.467 10.178 1.00 43.51 ATOM 2087 OE1 GLU A 131 -11.862 -14.291 9.017 1.00 54.41 ATOM 2088 OE2 GLU A 131 -12.241 -15.568 10.765 1.00 65.02 ATOM 2089 C GLU A 131 -13.378 -13.454 14.649 1.00 21.31 ATOM 2090 O GLU A 131 -14.022 -14.482 14.855 1.00 70.32 ATOM 2091 N GLU A 132 -12.548 -12.928 15.544 1.00 1.12 ATOM 2092 H GLU A 132 -12.062 -12.106 15.321 1.00 34.44 ATOM 2093 CA GLU A 132 -12.342 -13.544 16.849 1.00 31.55 ATOM 2094 HA GLU A 132 -12.513 -14.605 16.746 1.00 60.32 ATOM 2095 CB GLU A 132 -10.906 -13.317 17.325 1.00 3.31 ATOM 2096 HB2 GLU A 132 -10.227 -13.612 16.538 1.00 35.44 ATOM 2097 HB3 GLU A 132 -10.770 -12.265 17.528 1.00 3.33 ATOM 2098 CG GLU A 132 -10.550 -14.095 18.581 1.00 42.42 ATOM 2099 HG2 GLU A 132 -11.120 -13.699 19.408 1.00 43.30 ATOM 2100 HG3 GLU A 132 -10.808 -15.133 18.431 1.00 13.43 ATOM 2101 CD GLU A 132 -9.075 -14.007 18.923 1.00 12.53 ATOM 2102 OE1 GLU A 132 -8.723 -14.241 20.098 1.00 14.22 ATOM 2103 OE2 GLU A 132 -8.273 -13.703 18.015 1.00 31.33 ATOM 2104 C GLU A 132 -13.324 -12.986 17.876 1.00 61.33 ATOM 2105 O GLU A 132 -13.883 -11.906 17.692 1.00 43.12 ATOM 2106 N ASN A 133 -13.529 -13.732 18.957 1.00 64.14 ATOM 2107 H ASN A 133 -13.054 -14.585 19.047 1.00 44.53 ATOM 2108 CA ASN A 133 -14.444 -13.313 20.012 1.00 24.12 ATOM 2109 HA ASN A 133 -15.447 -13.348 19.615 1.00 64.54 ATOM 2110 CB ASN A 133 -14.348 -14.265 21.206 1.00 2.23 ATOM 2111 HB2 ASN A 133 -13.402 -14.113 21.705 1.00 3.52 ATOM 2112 HB3 ASN A 133 -15.152 -14.052 21.895 1.00 44.32 ATOM 2113 CG ASN A 133 -14.442 -15.721 20.794 1.00 63.11 ATOM 2114 OD1 ASN A 133 -13.435 -16.354 20.477 1.00 63.14 ATOM 2115 ND2 ASN A 133 -15.656 -16.259 20.797 1.00 63.54 ATOM 2116 HD21 ASN A 133 -16.412 -15.695 21.061 1.00 72.13 ATOM 2117 HD22 ASN A 133 -15.745 -17.200 20.535 1.00 52.42 ATOM 2118 C ASN A 133 -14.141 -11.886 20.459 1.00 32.15 ATOM 2119 O ASN A 133 -13.047 -11.593 20.939 1.00 21.42 ATOM 2120 N GLY A 134 -15.121 -11.001 20.299 1.00 64.11 ATOM 2121 H GLY A 134 -15.973 -11.292 19.911 1.00 44.52 ATOM 2122 CA GLY A 134 -14.940 -9.616 20.691 1.00 12.33 ATOM 2123 HA2 GLY A 134 -14.876 -9.563 21.768 1.00 72.22 ATOM 2124 HA3 GLY A 134 -14.016 -9.251 20.268 1.00 61.15 ATOM 2125 C GLY A 134 -16.076 -8.728 20.223 1.00 11.21 ATOM 2126 O GLY A 134 -17.123 -8.657 20.866 1.00 11.24 ATOM 2127 N SER A 135 -15.869 -8.047 19.100 1.00 31.41 ATOM 2128 H SER A 135 -15.013 -8.146 18.633 1.00 72.24 ATOM 2129 CA SER A 135 -16.882 -7.155 18.549 1.00 33.22 ATOM 2130 HA SER A 135 -17.842 -7.640 18.652 1.00 1.41 ATOM 2131 CB SER A 135 -16.905 -5.835 19.323 1.00 71.52 ATOM 2132 HB2 SER A 135 -16.728 -6.032 20.369 1.00 14.53 ATOM 2133 HB3 SER A 135 -16.131 -5.185 18.942 1.00 23.13 ATOM 2134 OG SER A 135 -18.157 -5.185 19.185 1.00 64.10 ATOM 2135 HG SER A 135 -18.684 -5.334 19.973 1.00 23.23 ATOM 2136 C SER A 135 -16.623 -6.886 17.070 1.00 60.20 ATOM 2137 O SER A 135 -15.788 -7.539 16.446 1.00 62.22 ATOM 2138 N GLY A 136 -17.347 -5.918 16.515 1.00 64.50 ATOM 2139 H GLY A 136 -17.998 -5.431 17.062 1.00 70.14 ATOM 2140 CA GLY A 136 -17.181 -5.579 15.114 1.00 72.33 ATOM 2141 HA2 GLY A 136 -16.167 -5.801 14.818 1.00 4.01 ATOM 2142 HA3 GLY A 136 -17.857 -6.184 14.527 1.00 62.04 ATOM 2143 C GLY A 136 -17.466 -4.117 14.834 1.00 43.13 ATOM 2144 O GLY A 136 -17.529 -3.289 15.743 1.00 23.52 ATOM 2145 N PRO A 137 -17.642 -3.780 13.547 1.00 24.04 ATOM 2146 CA PRO A 137 -17.923 -2.406 13.120 1.00 24.22 ATOM 2147 HA PRO A 137 -17.187 -1.714 13.502 1.00 3.31 ATOM 2148 CB PRO A 137 -17.814 -2.480 11.595 1.00 12.21 ATOM 2149 HB2 PRO A 137 -18.535 -1.810 11.148 1.00 51.13 ATOM 2150 HB3 PRO A 137 -16.817 -2.202 11.288 1.00 73.14 ATOM 2151 CG PRO A 137 -18.110 -3.901 11.262 1.00 34.44 ATOM 2152 HG2 PRO A 137 -19.176 -4.041 11.164 1.00 31.21 ATOM 2153 HG3 PRO A 137 -17.608 -4.176 10.346 1.00 14.24 ATOM 2154 CD PRO A 137 -17.580 -4.714 12.411 1.00 74.51 ATOM 2155 HD2 PRO A 137 -18.209 -5.575 12.585 1.00 24.43 ATOM 2156 HD3 PRO A 137 -16.563 -5.020 12.219 1.00 64.43 ATOM 2157 C PRO A 137 -19.316 -1.944 13.534 1.00 44.15 ATOM 2158 O PRO A 137 -20.049 -2.673 14.201 1.00 74.13 ATOM 2159 N SER A 138 -19.674 -0.728 13.133 1.00 70.44 ATOM 2160 H SER A 138 -19.045 -0.195 12.603 1.00 23.10 ATOM 2161 CA SER A 138 -20.979 -0.168 13.465 1.00 44.34 ATOM 2162 HA SER A 138 -21.138 -0.303 14.524 1.00 62.20 ATOM 2163 CB SER A 138 -21.011 1.328 13.143 1.00 32.33 ATOM 2164 HB2 SER A 138 -22.035 1.641 13.003 1.00 5.15 ATOM 2165 HB3 SER A 138 -20.575 1.879 13.964 1.00 63.12 ATOM 2166 OG SER A 138 -20.281 1.612 11.962 1.00 32.34 ATOM 2167 HG SER A 138 -20.723 2.310 11.473 1.00 62.52 ATOM 2168 C SER A 138 -22.089 -0.887 12.704 1.00 25.12 ATOM 2169 O SER A 138 -23.140 -1.196 13.264 1.00 32.12 ATOM 2170 N SER A 139 -21.846 -1.151 11.424 1.00 4.52 ATOM 2171 H SER A 139 -20.988 -0.879 11.035 1.00 41.10 ATOM 2172 CA SER A 139 -22.825 -1.830 10.584 1.00 31.04 ATOM 2173 HA SER A 139 -23.793 -1.721 11.050 1.00 54.44 ATOM 2174 CB SER A 139 -22.866 -1.193 9.194 1.00 3.11 ATOM 2175 HB2 SER A 139 -22.836 -0.118 9.292 1.00 31.43 ATOM 2176 HB3 SER A 139 -22.011 -1.526 8.623 1.00 21.14 ATOM 2177 OG SER A 139 -24.047 -1.556 8.501 1.00 13.21 ATOM 2178 HG SER A 139 -24.761 -0.965 8.753 1.00 2.01 ATOM 2179 C SER A 139 -22.501 -3.316 10.466 1.00 72.21 ATOM 2180 O SER A 139 -22.811 -3.952 9.459 1.00 24.12 ATOM 2181 N GLY A 140 -21.875 -3.864 11.503 1.00 12.24 ATOM 2182 H GLY A 140 -21.653 -3.308 12.280 1.00 55.24 ATOM 2183 CA GLY A 140 -21.519 -5.271 11.497 1.00 40.43 ATOM 2184 HA2 GLY A 140 -21.228 -5.552 10.496 1.00 64.12 ATOM 2185 HA3 GLY A 140 -20.680 -5.421 12.161 1.00 53.24 ATOM 2186 C GLY A 140 -22.662 -6.160 11.944 1.00 61.21 ATOM 2187 O GLY A 140 -22.467 -7.078 12.740 1.00 33.52 TER 2188 GLY A 140 ENDMDL MODEL 19 ATOM 1 N GLY A 1 1.910 2.040 -30.873 1.00 4.41 ATOM 2 H GLY A 1 2.847 1.967 -30.593 1.00 11.02 ATOM 3 CA GLY A 1 0.873 2.251 -29.880 1.00 25.34 ATOM 4 HA2 GLY A 1 0.792 3.308 -29.678 1.00 42.43 ATOM 5 HA3 GLY A 1 -0.067 1.897 -30.277 1.00 24.21 ATOM 6 C GLY A 1 1.159 1.524 -28.580 1.00 43.23 ATOM 7 O GLY A 1 2.310 1.207 -28.278 1.00 52.45 ATOM 8 N SER A 2 0.110 1.261 -27.808 1.00 71.22 ATOM 9 H SER A 2 -0.782 1.539 -28.104 1.00 34.23 ATOM 10 CA SER A 2 0.254 0.572 -26.531 1.00 63.11 ATOM 11 HA SER A 2 1.274 0.223 -26.456 1.00 14.42 ATOM 12 CB SER A 2 -0.030 1.532 -25.375 1.00 13.15 ATOM 13 HB2 SER A 2 0.370 2.506 -25.612 1.00 23.13 ATOM 14 HB3 SER A 2 -1.098 1.608 -25.228 1.00 31.12 ATOM 15 OG SER A 2 0.565 1.074 -24.173 1.00 33.21 ATOM 16 HG SER A 2 1.458 1.419 -24.106 1.00 11.34 ATOM 17 C SER A 2 -0.683 -0.629 -26.452 1.00 55.05 ATOM 18 O SER A 2 -1.410 -0.926 -27.400 1.00 54.14 ATOM 19 N SER A 3 -0.661 -1.316 -25.315 1.00 21.01 ATOM 20 H SER A 3 -0.060 -1.030 -24.596 1.00 5.54 ATOM 21 CA SER A 3 -1.506 -2.487 -25.112 1.00 64.23 ATOM 22 HA SER A 3 -2.410 -2.347 -25.685 1.00 12.51 ATOM 23 CB SER A 3 -0.794 -3.748 -25.608 1.00 3.44 ATOM 24 HB2 SER A 3 0.259 -3.676 -25.380 1.00 60.15 ATOM 25 HB3 SER A 3 -1.211 -4.612 -25.112 1.00 13.14 ATOM 26 OG SER A 3 -0.949 -3.904 -27.007 1.00 73.43 ATOM 27 HG SER A 3 -0.185 -3.537 -27.458 1.00 32.22 ATOM 28 C SER A 3 -1.874 -2.643 -23.640 1.00 73.01 ATOM 29 O SER A 3 -1.294 -1.994 -22.771 1.00 63.00 ATOM 30 N GLY A 4 -2.845 -3.510 -23.368 1.00 13.20 ATOM 31 H GLY A 4 -3.273 -3.999 -24.102 1.00 24.42 ATOM 32 CA GLY A 4 -3.276 -3.736 -22.001 1.00 30.12 ATOM 33 HA2 GLY A 4 -3.329 -4.800 -21.823 1.00 53.21 ATOM 34 HA3 GLY A 4 -2.547 -3.305 -21.330 1.00 32.30 ATOM 35 C GLY A 4 -4.631 -3.121 -21.710 1.00 62.44 ATOM 36 O GLY A 4 -4.846 -1.934 -21.954 1.00 33.15 ATOM 37 N SER A 5 -5.547 -3.932 -21.190 1.00 53.53 ATOM 38 H SER A 5 -5.315 -4.868 -21.019 1.00 60.43 ATOM 39 CA SER A 5 -6.891 -3.462 -20.872 1.00 5.42 ATOM 40 HA SER A 5 -7.385 -3.218 -21.800 1.00 52.31 ATOM 41 CB SER A 5 -7.682 -4.560 -20.159 1.00 52.21 ATOM 42 HB2 SER A 5 -7.426 -4.562 -19.111 1.00 20.13 ATOM 43 HB3 SER A 5 -8.740 -4.368 -20.271 1.00 44.31 ATOM 44 OG SER A 5 -7.389 -5.835 -20.704 1.00 13.13 ATOM 45 HG SER A 5 -7.915 -6.502 -20.257 1.00 72.42 ATOM 46 C SER A 5 -6.836 -2.211 -20.000 1.00 1.12 ATOM 47 O SER A 5 -5.786 -1.862 -19.461 1.00 3.11 ATOM 48 N SER A 6 -7.976 -1.540 -19.866 1.00 64.12 ATOM 49 H SER A 6 -8.779 -1.869 -20.321 1.00 15.22 ATOM 50 CA SER A 6 -8.058 -0.326 -19.063 1.00 52.32 ATOM 51 HA SER A 6 -7.469 0.436 -19.552 1.00 73.24 ATOM 52 CB SER A 6 -9.509 0.151 -18.969 1.00 20.34 ATOM 53 HB2 SER A 6 -10.147 -0.690 -18.745 1.00 35.14 ATOM 54 HB3 SER A 6 -9.593 0.886 -18.182 1.00 3.34 ATOM 55 OG SER A 6 -9.934 0.735 -20.187 1.00 53.34 ATOM 56 HG SER A 6 -9.531 1.601 -20.286 1.00 22.24 ATOM 57 C SER A 6 -7.496 -0.560 -17.664 1.00 63.05 ATOM 58 O SER A 6 -7.930 -1.464 -16.952 1.00 65.41 ATOM 59 N GLY A 7 -6.526 0.263 -17.278 1.00 4.11 ATOM 60 H GLY A 7 -6.220 0.966 -17.888 1.00 44.33 ATOM 61 CA GLY A 7 -5.918 0.130 -15.967 1.00 35.15 ATOM 62 HA2 GLY A 7 -5.372 -0.801 -15.928 1.00 11.44 ATOM 63 HA3 GLY A 7 -5.228 0.947 -15.817 1.00 54.54 ATOM 64 C GLY A 7 -6.943 0.145 -14.849 1.00 43.02 ATOM 65 O GLY A 7 -7.466 1.200 -14.493 1.00 50.22 ATOM 66 N GLU A 8 -7.230 -1.029 -14.296 1.00 74.22 ATOM 67 H GLU A 8 -6.780 -1.835 -14.624 1.00 22.44 ATOM 68 CA GLU A 8 -8.201 -1.146 -13.214 1.00 52.15 ATOM 69 HA GLU A 8 -9.095 -0.620 -13.513 1.00 75.33 ATOM 70 CB GLU A 8 -8.548 -2.616 -12.967 1.00 1.51 ATOM 71 HB2 GLU A 8 -8.386 -3.170 -13.880 1.00 12.14 ATOM 72 HB3 GLU A 8 -7.893 -3.003 -12.201 1.00 3.24 ATOM 73 CG GLU A 8 -9.984 -2.836 -12.522 1.00 0.51 ATOM 74 HG2 GLU A 8 -9.988 -3.522 -11.689 1.00 31.14 ATOM 75 HG3 GLU A 8 -10.399 -1.889 -12.209 1.00 15.11 ATOM 76 CD GLU A 8 -10.855 -3.407 -13.624 1.00 11.12 ATOM 77 OE1 GLU A 8 -11.720 -2.668 -14.139 1.00 13.25 ATOM 78 OE2 GLU A 8 -10.672 -4.592 -13.971 1.00 73.20 ATOM 79 C GLU A 8 -7.666 -0.515 -11.932 1.00 64.42 ATOM 80 O GLU A 8 -8.418 0.074 -11.156 1.00 61.41 ATOM 81 N SER A 9 -6.360 -0.644 -11.717 1.00 33.31 ATOM 82 H SER A 9 -5.813 -1.125 -12.373 1.00 31.01 ATOM 83 CA SER A 9 -5.724 -0.091 -10.527 1.00 64.52 ATOM 84 HA SER A 9 -6.095 -0.633 -9.670 1.00 75.02 ATOM 85 CB SER A 9 -4.206 -0.267 -10.607 1.00 21.01 ATOM 86 HB2 SER A 9 -3.773 -0.082 -9.636 1.00 11.23 ATOM 87 HB3 SER A 9 -3.979 -1.277 -10.916 1.00 20.34 ATOM 88 OG SER A 9 -3.636 0.635 -11.540 1.00 75.31 ATOM 89 HG SER A 9 -3.117 0.146 -12.182 1.00 25.40 ATOM 90 C SER A 9 -6.068 1.386 -10.363 1.00 71.33 ATOM 91 O SER A 9 -6.220 1.879 -9.245 1.00 42.15 ATOM 92 N TYR A 10 -6.190 2.086 -11.485 1.00 40.04 ATOM 93 H TYR A 10 -6.057 1.637 -12.346 1.00 53.23 ATOM 94 CA TYR A 10 -6.514 3.508 -11.468 1.00 31.52 ATOM 95 HA TYR A 10 -5.741 4.017 -10.912 1.00 10.15 ATOM 96 CB TYR A 10 -6.547 4.062 -12.893 1.00 10.21 ATOM 97 HB2 TYR A 10 -5.536 4.158 -13.258 1.00 52.21 ATOM 98 HB3 TYR A 10 -7.090 3.376 -13.526 1.00 51.24 ATOM 99 CG TYR A 10 -7.209 5.417 -13.000 1.00 53.21 ATOM 100 CD1 TYR A 10 -8.577 5.529 -13.217 1.00 31.11 ATOM 101 HD1 TYR A 10 -9.169 4.629 -13.309 1.00 45.44 ATOM 102 CE1 TYR A 10 -9.186 6.765 -13.316 1.00 60.12 ATOM 103 HE1 TYR A 10 -10.251 6.831 -13.486 1.00 4.05 ATOM 104 CZ TYR A 10 -8.427 7.911 -13.197 1.00 33.41 ATOM 105 CE2 TYR A 10 -7.068 7.826 -12.980 1.00 43.40 ATOM 106 HE2 TYR A 10 -6.474 8.724 -12.887 1.00 30.11 ATOM 107 CD2 TYR A 10 -6.467 6.586 -12.883 1.00 40.15 ATOM 108 HD2 TYR A 10 -5.402 6.517 -12.714 1.00 32.03 ATOM 109 OH TYR A 10 -9.030 9.144 -13.294 1.00 33.32 ATOM 110 HH TYR A 10 -9.109 9.389 -14.219 1.00 14.24 ATOM 111 C TYR A 10 -7.856 3.752 -10.784 1.00 23.02 ATOM 112 O TYR A 10 -7.956 4.561 -9.861 1.00 53.15 ATOM 113 N TRP A 11 -8.883 3.046 -11.242 1.00 40.44 ATOM 114 H TRP A 11 -8.740 2.417 -11.980 1.00 61.22 ATOM 115 CA TRP A 11 -10.219 3.185 -10.675 1.00 55.31 ATOM 116 HA TRP A 11 -10.495 4.228 -10.729 1.00 4.42 ATOM 117 CB TRP A 11 -11.226 2.364 -11.482 1.00 32.43 ATOM 118 HB2 TRP A 11 -10.703 1.577 -12.004 1.00 32.30 ATOM 119 HB3 TRP A 11 -11.946 1.925 -10.805 1.00 40.54 ATOM 120 CG TRP A 11 -11.976 3.173 -12.496 1.00 73.21 ATOM 121 CD1 TRP A 11 -11.855 3.100 -13.854 1.00 53.25 ATOM 122 CD2 TRP A 11 -12.961 4.178 -12.232 1.00 74.32 ATOM 123 CE3 TRP A 11 -13.520 4.706 -11.066 1.00 11.54 ATOM 124 CE2 TRP A 11 -13.396 4.672 -13.478 1.00 12.14 ATOM 125 NE1 TRP A 11 -12.706 4.000 -14.451 1.00 21.50 ATOM 126 HD1 TRP A 11 -11.184 2.431 -14.370 1.00 61.21 ATOM 127 HE3 TRP A 11 -13.214 4.355 -10.091 1.00 55.21 ATOM 128 CZ3 TRP A 11 -14.478 5.697 -11.175 1.00 62.41 ATOM 129 CZ2 TRP A 11 -14.362 5.669 -13.586 1.00 45.52 ATOM 130 HE1 TRP A 11 -12.803 4.136 -15.417 1.00 74.50 ATOM 131 HZ3 TRP A 11 -14.921 6.118 -10.284 1.00 65.43 ATOM 132 CH2 TRP A 11 -14.891 6.169 -12.428 1.00 14.23 ATOM 133 HZ2 TRP A 11 -14.691 6.044 -14.544 1.00 73.14 ATOM 134 HH2 TRP A 11 -15.642 6.944 -12.466 1.00 21.53 ATOM 135 C TRP A 11 -10.239 2.746 -9.215 1.00 75.12 ATOM 136 O TRP A 11 -10.957 3.319 -8.395 1.00 71.50 ATOM 137 N ARG A 12 -9.448 1.727 -8.897 1.00 63.15 ATOM 138 H ARG A 12 -8.899 1.312 -9.595 1.00 71.44 ATOM 139 CA ARG A 12 -9.376 1.211 -7.536 1.00 30.21 ATOM 140 HA ARG A 12 -10.339 0.790 -7.289 1.00 72.24 ATOM 141 CB ARG A 12 -8.314 0.114 -7.439 1.00 31.22 ATOM 142 HB2 ARG A 12 -7.380 0.498 -7.822 1.00 71.00 ATOM 143 HB3 ARG A 12 -8.185 -0.154 -6.401 1.00 71.42 ATOM 144 CG ARG A 12 -8.665 -1.144 -8.216 1.00 73.30 ATOM 145 HG2 ARG A 12 -9.738 -1.199 -8.329 1.00 10.01 ATOM 146 HG3 ARG A 12 -8.201 -1.096 -9.190 1.00 3.05 ATOM 147 CD ARG A 12 -8.183 -2.395 -7.499 1.00 23.25 ATOM 148 HD2 ARG A 12 -8.003 -2.153 -6.462 1.00 13.23 ATOM 149 HD3 ARG A 12 -8.952 -3.150 -7.564 1.00 23.34 ATOM 150 NE ARG A 12 -6.951 -2.920 -8.082 1.00 73.32 ATOM 151 HE ARG A 12 -6.111 -2.731 -7.616 1.00 10.23 ATOM 152 CZ ARG A 12 -6.915 -3.634 -9.202 1.00 22.43 ATOM 153 NH1 ARG A 12 -8.036 -3.907 -9.855 1.00 40.31 ATOM 154 HH11 ARG A 12 -8.911 -3.573 -9.505 1.00 31.30 ATOM 155 HH12 ARG A 12 -8.006 -4.444 -10.699 1.00 4.45 ATOM 156 NH2 ARG A 12 -5.755 -4.077 -9.670 1.00 70.32 ATOM 157 HH21 ARG A 12 -4.908 -3.874 -9.181 1.00 2.25 ATOM 158 HH22 ARG A 12 -5.729 -4.615 -10.512 1.00 43.45 ATOM 159 C ARG A 12 -9.060 2.329 -6.547 1.00 22.34 ATOM 160 O ARG A 12 -9.648 2.401 -5.468 1.00 13.41 ATOM 161 N SER A 13 -8.126 3.197 -6.922 1.00 13.42 ATOM 162 H SER A 13 -7.693 3.086 -7.794 1.00 51.11 ATOM 163 CA SER A 13 -7.729 4.309 -6.066 1.00 45.11 ATOM 164 HA SER A 13 -7.689 3.947 -5.049 1.00 52.34 ATOM 165 CB SER A 13 -6.343 4.819 -6.467 1.00 61.33 ATOM 166 HB2 SER A 13 -5.703 3.978 -6.689 1.00 12.13 ATOM 167 HB3 SER A 13 -6.432 5.444 -7.344 1.00 14.01 ATOM 168 OG SER A 13 -5.756 5.577 -5.423 1.00 73.54 ATOM 169 HG SER A 13 -4.851 5.288 -5.288 1.00 21.23 ATOM 170 C SER A 13 -8.743 5.446 -6.145 1.00 74.50 ATOM 171 O SER A 13 -8.950 6.176 -5.176 1.00 50.30 ATOM 172 N ARG A 14 -9.374 5.588 -7.306 1.00 62.23 ATOM 173 H ARG A 14 -9.166 4.974 -8.042 1.00 10.13 ATOM 174 CA ARG A 14 -10.366 6.635 -7.514 1.00 13.44 ATOM 175 HA ARG A 14 -9.873 7.588 -7.394 1.00 42.33 ATOM 176 CB ARG A 14 -10.944 6.548 -8.927 1.00 61.34 ATOM 177 HB2 ARG A 14 -11.109 5.509 -9.173 1.00 24.22 ATOM 178 HB3 ARG A 14 -11.889 7.069 -8.950 1.00 31.32 ATOM 179 CG ARG A 14 -10.042 7.151 -9.992 1.00 73.42 ATOM 180 HG2 ARG A 14 -9.017 7.092 -9.658 1.00 0.32 ATOM 181 HG3 ARG A 14 -10.157 6.589 -10.907 1.00 52.45 ATOM 182 CD ARG A 14 -10.390 8.607 -10.257 1.00 52.13 ATOM 183 HD2 ARG A 14 -9.878 8.928 -11.152 1.00 55.42 ATOM 184 HD3 ARG A 14 -11.457 8.687 -10.404 1.00 41.14 ATOM 185 NE ARG A 14 -9.997 9.474 -9.150 1.00 13.04 ATOM 186 HE ARG A 14 -9.322 9.136 -8.526 1.00 63.12 ATOM 187 CZ ARG A 14 -10.505 10.685 -8.948 1.00 61.05 ATOM 188 NH1 ARG A 14 -11.421 11.169 -9.776 1.00 1.33 ATOM 189 HH11 ARG A 14 -11.731 10.622 -10.553 1.00 32.24 ATOM 190 HH12 ARG A 14 -11.802 12.081 -9.621 1.00 74.03 ATOM 191 NH2 ARG A 14 -10.097 11.414 -7.918 1.00 24.03 ATOM 192 HH21 ARG A 14 -9.406 11.052 -7.292 1.00 14.12 ATOM 193 HH22 ARG A 14 -10.479 12.325 -7.767 1.00 50.12 ATOM 194 C ARG A 14 -11.490 6.531 -6.486 1.00 44.02 ATOM 195 O ARG A 14 -11.837 7.512 -5.830 1.00 3.43 ATOM 196 N MET A 15 -12.054 5.335 -6.353 1.00 42.15 ATOM 197 H MET A 15 -11.734 4.591 -6.905 1.00 21.31 ATOM 198 CA MET A 15 -13.137 5.103 -5.406 1.00 35.34 ATOM 199 HA MET A 15 -13.905 5.839 -5.593 1.00 5.03 ATOM 200 CB MET A 15 -13.729 3.706 -5.607 1.00 0.22 ATOM 201 HB2 MET A 15 -14.452 3.519 -4.827 1.00 61.30 ATOM 202 HB3 MET A 15 -14.227 3.673 -6.564 1.00 52.32 ATOM 203 CG MET A 15 -12.691 2.596 -5.572 1.00 34.12 ATOM 204 HG2 MET A 15 -11.727 3.014 -5.822 1.00 35.44 ATOM 205 HG3 MET A 15 -12.656 2.187 -4.573 1.00 31.11 ATOM 206 SD MET A 15 -13.060 1.264 -6.730 1.00 50.10 ATOM 207 CE MET A 15 -14.820 1.062 -6.464 1.00 62.14 ATOM 208 HE1 MET A 15 -15.329 1.983 -6.707 1.00 4.23 ATOM 209 HE2 MET A 15 -15.190 0.269 -7.097 1.00 35.11 ATOM 210 HE3 MET A 15 -15.001 0.812 -5.430 1.00 33.44 ATOM 211 C MET A 15 -12.646 5.258 -3.970 1.00 34.42 ATOM 212 O MET A 15 -13.285 5.924 -3.154 1.00 62.23 ATOM 213 N ILE A 16 -11.510 4.639 -3.668 1.00 31.32 ATOM 214 H ILE A 16 -11.048 4.123 -4.361 1.00 3.12 ATOM 215 CA ILE A 16 -10.934 4.709 -2.331 1.00 13.24 ATOM 216 HA ILE A 16 -11.650 4.291 -1.637 1.00 61.15 ATOM 217 CB ILE A 16 -9.632 3.893 -2.235 1.00 20.33 ATOM 218 HB ILE A 16 -8.976 4.208 -3.032 1.00 31.14 ATOM 219 CG2 ILE A 16 -8.933 4.164 -0.911 1.00 31.02 ATOM 220 HG21 ILE A 16 -9.655 4.126 -0.108 1.00 62.32 ATOM 221 HG22 ILE A 16 -8.171 3.416 -0.746 1.00 54.20 ATOM 222 HG23 ILE A 16 -8.477 5.142 -0.938 1.00 41.55 ATOM 223 CG1 ILE A 16 -9.928 2.400 -2.391 1.00 22.40 ATOM 224 HG12 ILE A 16 -10.398 2.230 -3.347 1.00 11.34 ATOM 225 HG13 ILE A 16 -8.998 1.850 -2.349 1.00 54.13 ATOM 226 CD1 ILE A 16 -10.843 1.849 -1.319 1.00 44.43 ATOM 227 HD11 ILE A 16 -10.849 0.771 -1.370 1.00 63.32 ATOM 228 HD12 ILE A 16 -10.488 2.162 -0.348 1.00 53.02 ATOM 229 HD13 ILE A 16 -11.844 2.223 -1.474 1.00 71.23 ATOM 230 C ILE A 16 -10.647 6.153 -1.931 1.00 63.44 ATOM 231 O ILE A 16 -10.757 6.517 -0.761 1.00 2.33 ATOM 232 N ASP A 17 -10.280 6.970 -2.912 1.00 64.22 ATOM 233 H ASP A 17 -10.210 6.620 -3.825 1.00 62.32 ATOM 234 CA ASP A 17 -9.979 8.375 -2.664 1.00 41.13 ATOM 235 HA ASP A 17 -9.378 8.433 -1.770 1.00 25.23 ATOM 236 CB ASP A 17 -9.188 8.963 -3.834 1.00 2.44 ATOM 237 HB2 ASP A 17 -9.375 8.374 -4.719 1.00 64.43 ATOM 238 HB3 ASP A 17 -9.515 9.978 -4.006 1.00 45.24 ATOM 239 CG ASP A 17 -7.694 8.977 -3.574 1.00 33.03 ATOM 240 OD1 ASP A 17 -6.937 8.491 -4.439 1.00 65.24 ATOM 241 OD2 ASP A 17 -7.283 9.475 -2.505 1.00 31.41 ATOM 242 C ASP A 17 -11.260 9.175 -2.447 1.00 62.30 ATOM 243 O ASP A 17 -11.310 10.067 -1.601 1.00 40.23 ATOM 244 N ALA A 18 -12.293 8.849 -3.217 1.00 64.23 ATOM 245 H ALA A 18 -12.191 8.128 -3.873 1.00 41.23 ATOM 246 CA ALA A 18 -13.574 9.536 -3.108 1.00 65.24 ATOM 247 HA ALA A 18 -13.400 10.592 -3.259 1.00 61.41 ATOM 248 CB ALA A 18 -14.525 9.054 -4.194 1.00 22.24 ATOM 249 HB1 ALA A 18 -14.278 9.535 -5.129 1.00 23.25 ATOM 250 HB2 ALA A 18 -14.432 7.984 -4.304 1.00 35.50 ATOM 251 HB3 ALA A 18 -15.540 9.301 -3.919 1.00 4.23 ATOM 252 C ALA A 18 -14.192 9.329 -1.730 1.00 30.20 ATOM 253 O ALA A 18 -14.824 10.231 -1.180 1.00 73.13 ATOM 254 N VAL A 19 -14.006 8.135 -1.176 1.00 73.33 ATOM 255 H VAL A 19 -13.493 7.457 -1.664 1.00 35.55 ATOM 256 CA VAL A 19 -14.546 7.809 0.139 1.00 41.44 ATOM 257 HA VAL A 19 -15.530 8.249 0.214 1.00 42.11 ATOM 258 CB VAL A 19 -14.681 6.287 0.329 1.00 61.12 ATOM 259 HB VAL A 19 -15.085 6.102 1.313 1.00 22.04 ATOM 260 CG1 VAL A 19 -15.641 5.704 -0.697 1.00 31.55 ATOM 261 HG11 VAL A 19 -16.523 6.323 -0.757 1.00 15.22 ATOM 262 HG12 VAL A 19 -15.159 5.669 -1.662 1.00 61.23 ATOM 263 HG13 VAL A 19 -15.923 4.704 -0.399 1.00 4.34 ATOM 264 CG2 VAL A 19 -13.319 5.616 0.238 1.00 44.11 ATOM 265 HG21 VAL A 19 -13.407 4.581 0.532 1.00 62.42 ATOM 266 HG22 VAL A 19 -12.957 5.672 -0.778 1.00 42.31 ATOM 267 HG23 VAL A 19 -12.625 6.119 0.895 1.00 10.14 ATOM 268 C VAL A 19 -13.666 8.373 1.249 1.00 40.25 ATOM 269 O VAL A 19 -14.097 8.500 2.395 1.00 34.10 ATOM 270 N THR A 20 -12.428 8.712 0.901 1.00 71.42 ATOM 271 H THR A 20 -12.143 8.587 -0.028 1.00 60.14 ATOM 272 CA THR A 20 -11.486 9.262 1.867 1.00 31.43 ATOM 273 HA THR A 20 -11.922 9.164 2.851 1.00 53.01 ATOM 274 CB THR A 20 -10.152 8.492 1.851 1.00 3.45 ATOM 275 HB THR A 20 -9.452 9.002 2.499 1.00 35.44 ATOM 276 OG1 THR A 20 -9.620 8.462 0.522 1.00 24.34 ATOM 277 HG1 THR A 20 -9.451 9.359 0.224 1.00 21.22 ATOM 278 CG2 THR A 20 -10.340 7.071 2.361 1.00 51.42 ATOM 279 HG21 THR A 20 -11.380 6.912 2.606 1.00 63.33 ATOM 280 HG22 THR A 20 -10.039 6.372 1.595 1.00 20.32 ATOM 281 HG23 THR A 20 -9.735 6.922 3.243 1.00 52.00 ATOM 282 C THR A 20 -11.213 10.736 1.591 1.00 32.23 ATOM 283 O THR A 20 -10.286 11.320 2.151 1.00 42.50 ATOM 284 N SER A 21 -12.027 11.332 0.726 1.00 71.42 ATOM 285 H SER A 21 -12.748 10.812 0.313 1.00 73.14 ATOM 286 CA SER A 21 -11.871 12.738 0.373 1.00 30.03 ATOM 287 HA SER A 21 -10.873 12.873 -0.016 1.00 1.42 ATOM 288 CB SER A 21 -12.883 13.131 -0.704 1.00 73.14 ATOM 289 HB2 SER A 21 -12.692 12.559 -1.600 1.00 12.23 ATOM 290 HB3 SER A 21 -13.882 12.921 -0.350 1.00 11.44 ATOM 291 OG SER A 21 -12.788 14.510 -1.014 1.00 55.45 ATOM 292 HG SER A 21 -13.667 14.897 -1.025 1.00 41.43 ATOM 293 C SER A 21 -12.046 13.628 1.600 1.00 1.10 ATOM 294 O SER A 21 -13.010 13.486 2.352 1.00 74.53 ATOM 295 N ASP A 22 -11.106 14.546 1.795 1.00 10.34 ATOM 296 H ASP A 22 -10.361 14.611 1.161 1.00 75.20 ATOM 297 CA ASP A 22 -11.155 15.461 2.930 1.00 52.41 ATOM 298 HA ASP A 22 -11.012 14.882 3.830 1.00 42.25 ATOM 299 CB ASP A 22 -10.037 16.500 2.824 1.00 70.42 ATOM 300 HB2 ASP A 22 -10.135 17.209 3.633 1.00 73.02 ATOM 301 HB3 ASP A 22 -9.083 16.000 2.902 1.00 4.32 ATOM 302 CG ASP A 22 -10.075 17.260 1.513 1.00 75.12 ATOM 303 OD1 ASP A 22 -10.368 18.473 1.540 1.00 51.53 ATOM 304 OD2 ASP A 22 -9.814 16.641 0.460 1.00 42.32 ATOM 305 C ASP A 22 -12.509 16.160 3.006 1.00 32.13 ATOM 306 O ASP A 22 -12.840 16.987 2.158 1.00 45.43 ATOM 307 N GLU A 23 -13.288 15.819 4.028 1.00 13.32 ATOM 308 H GLU A 23 -12.969 15.153 4.672 1.00 0.21 ATOM 309 CA GLU A 23 -14.607 16.413 4.213 1.00 33.13 ATOM 310 HA GLU A 23 -14.502 17.485 4.139 1.00 21.31 ATOM 311 CB GLU A 23 -15.566 15.931 3.122 1.00 4.11 ATOM 312 HB2 GLU A 23 -15.017 15.317 2.423 1.00 1.12 ATOM 313 HB3 GLU A 23 -16.341 15.334 3.579 1.00 11.44 ATOM 314 CG GLU A 23 -16.226 17.061 2.350 1.00 32.30 ATOM 315 HG2 GLU A 23 -16.725 17.714 3.050 1.00 51.43 ATOM 316 HG3 GLU A 23 -15.463 17.614 1.823 1.00 2.45 ATOM 317 CD GLU A 23 -17.245 16.562 1.344 1.00 63.25 ATOM 318 OE1 GLU A 23 -17.731 15.423 1.507 1.00 13.35 ATOM 319 OE2 GLU A 23 -17.555 17.309 0.392 1.00 20.14 ATOM 320 C GLU A 23 -15.171 16.068 5.589 1.00 42.31 ATOM 321 O GLU A 23 -15.105 14.920 6.029 1.00 40.33 ATOM 322 N ASP A 24 -15.724 17.071 6.263 1.00 22.40 ATOM 323 H ASP A 24 -15.746 17.964 5.859 1.00 30.51 ATOM 324 CA ASP A 24 -16.300 16.875 7.588 1.00 24.25 ATOM 325 HA ASP A 24 -15.493 16.654 8.271 1.00 10.32 ATOM 326 CB ASP A 24 -17.009 18.148 8.053 1.00 74.44 ATOM 327 HB2 ASP A 24 -17.660 18.498 7.264 1.00 63.51 ATOM 328 HB3 ASP A 24 -17.601 17.923 8.928 1.00 3.31 ATOM 329 CG ASP A 24 -16.038 19.258 8.400 1.00 0.43 ATOM 330 OD1 ASP A 24 -16.313 20.009 9.359 1.00 15.45 ATOM 331 OD2 ASP A 24 -15.002 19.376 7.714 1.00 43.12 ATOM 332 C ASP A 24 -17.277 15.704 7.589 1.00 60.52 ATOM 333 O ASP A 24 -17.386 14.972 8.573 1.00 63.31 ATOM 334 N LYS A 25 -17.988 15.532 6.479 1.00 5.22 ATOM 335 H LYS A 25 -17.856 16.149 5.728 1.00 73.41 ATOM 336 CA LYS A 25 -18.956 14.450 6.350 1.00 54.31 ATOM 337 HA LYS A 25 -19.407 14.291 7.318 1.00 62.22 ATOM 338 CB LYS A 25 -20.049 14.833 5.349 1.00 43.22 ATOM 339 HB2 LYS A 25 -20.701 13.984 5.203 1.00 4.44 ATOM 340 HB3 LYS A 25 -20.624 15.652 5.757 1.00 24.13 ATOM 341 CG LYS A 25 -19.510 15.259 3.994 1.00 61.31 ATOM 342 HG2 LYS A 25 -18.509 14.871 3.877 1.00 42.33 ATOM 343 HG3 LYS A 25 -20.147 14.854 3.220 1.00 12.32 ATOM 344 CD LYS A 25 -19.470 16.772 3.860 1.00 71.33 ATOM 345 HD2 LYS A 25 -20.049 17.211 4.659 1.00 60.14 ATOM 346 HD3 LYS A 25 -18.444 17.104 3.932 1.00 60.24 ATOM 347 CE LYS A 25 -20.046 17.229 2.528 1.00 64.50 ATOM 348 HE2 LYS A 25 -19.575 18.158 2.247 1.00 24.00 ATOM 349 HE3 LYS A 25 -19.832 16.477 1.782 1.00 13.11 ATOM 350 NZ LYS A 25 -21.519 17.434 2.602 1.00 44.34 ATOM 351 HZ1 LYS A 25 -21.788 18.286 2.069 1.00 45.31 ATOM 352 HZ2 LYS A 25 -22.015 16.614 2.197 1.00 44.51 ATOM 353 HZ3 LYS A 25 -21.814 17.550 3.592 1.00 11.32 ATOM 354 C LYS A 25 -18.275 13.160 5.906 1.00 61.11 ATOM 355 O LYS A 25 -17.145 13.179 5.416 1.00 15.13 ATOM 356 N VAL A 26 -18.969 12.040 6.079 1.00 71.51 ATOM 357 H VAL A 26 -19.864 12.088 6.474 1.00 13.24 ATOM 358 CA VAL A 26 -18.432 10.740 5.694 1.00 43.04 ATOM 359 HA VAL A 26 -17.368 10.850 5.542 1.00 3.20 ATOM 360 CB VAL A 26 -18.657 9.690 6.798 1.00 64.13 ATOM 361 HB VAL A 26 -18.254 8.747 6.457 1.00 4.44 ATOM 362 CG1 VAL A 26 -17.925 10.088 8.071 1.00 53.34 ATOM 363 HG11 VAL A 26 -18.316 11.028 8.431 1.00 11.30 ATOM 364 HG12 VAL A 26 -18.070 9.326 8.822 1.00 0.33 ATOM 365 HG13 VAL A 26 -16.871 10.193 7.862 1.00 22.12 ATOM 366 CG2 VAL A 26 -20.143 9.506 7.062 1.00 32.25 ATOM 367 HG21 VAL A 26 -20.322 9.503 8.128 1.00 44.03 ATOM 368 HG22 VAL A 26 -20.693 10.316 6.608 1.00 50.54 ATOM 369 HG23 VAL A 26 -20.471 8.567 6.640 1.00 4.22 ATOM 370 C VAL A 26 -19.067 10.245 4.399 1.00 21.43 ATOM 371 O VAL A 26 -20.235 10.519 4.124 1.00 23.55 ATOM 372 N ALA A 27 -18.290 9.513 3.607 1.00 22.04 ATOM 373 H ALA A 27 -17.367 9.329 3.881 1.00 33.51 ATOM 374 CA ALA A 27 -18.777 8.977 2.343 1.00 60.43 ATOM 375 HA ALA A 27 -19.030 9.809 1.702 1.00 5.51 ATOM 376 CB ALA A 27 -17.686 8.167 1.657 1.00 1.43 ATOM 377 HB1 ALA A 27 -16.792 8.181 2.264 1.00 54.52 ATOM 378 HB2 ALA A 27 -18.019 7.148 1.531 1.00 33.01 ATOM 379 HB3 ALA A 27 -17.472 8.598 0.690 1.00 4.45 ATOM 380 C ALA A 27 -20.021 8.120 2.552 1.00 21.05 ATOM 381 O ALA A 27 -20.274 7.607 3.643 1.00 72.13 ATOM 382 N PRO A 28 -20.818 7.961 1.485 1.00 24.32 ATOM 383 CA PRO A 28 -22.049 7.166 1.528 1.00 0.41 ATOM 384 HA PRO A 28 -22.700 7.486 2.329 1.00 25.00 ATOM 385 CB PRO A 28 -22.711 7.465 0.180 1.00 24.24 ATOM 386 HB2 PRO A 28 -23.220 6.581 -0.177 1.00 62.20 ATOM 387 HB3 PRO A 28 -23.417 8.273 0.293 1.00 12.23 ATOM 388 CG PRO A 28 -21.585 7.847 -0.718 1.00 32.02 ATOM 389 HG2 PRO A 28 -21.151 6.963 -1.160 1.00 34.14 ATOM 390 HG3 PRO A 28 -21.941 8.517 -1.487 1.00 21.32 ATOM 391 CD PRO A 28 -20.577 8.543 0.154 1.00 14.44 ATOM 392 HD2 PRO A 28 -19.574 8.331 -0.184 1.00 73.23 ATOM 393 HD3 PRO A 28 -20.757 9.608 0.162 1.00 13.34 ATOM 394 C PRO A 28 -21.771 5.673 1.666 1.00 12.52 ATOM 395 O PRO A 28 -20.673 5.206 1.365 1.00 71.52 ATOM 396 N VAL A 29 -22.773 4.929 2.123 1.00 15.54 ATOM 397 H VAL A 29 -23.625 5.360 2.347 1.00 70.04 ATOM 398 CA VAL A 29 -22.637 3.489 2.300 1.00 74.42 ATOM 399 HA VAL A 29 -21.752 3.307 2.891 1.00 65.31 ATOM 400 CB VAL A 29 -23.847 2.898 3.048 1.00 53.02 ATOM 401 HB VAL A 29 -24.737 3.104 2.471 1.00 11.44 ATOM 402 CG1 VAL A 29 -23.707 1.389 3.183 1.00 54.40 ATOM 403 HG11 VAL A 29 -23.736 0.936 2.203 1.00 2.12 ATOM 404 HG12 VAL A 29 -22.767 1.156 3.660 1.00 1.53 ATOM 405 HG13 VAL A 29 -24.520 1.005 3.781 1.00 21.44 ATOM 406 CG2 VAL A 29 -24.000 3.552 4.413 1.00 73.12 ATOM 407 HG21 VAL A 29 -24.243 4.597 4.286 1.00 33.33 ATOM 408 HG22 VAL A 29 -24.792 3.062 4.960 1.00 71.00 ATOM 409 HG23 VAL A 29 -23.074 3.461 4.961 1.00 13.51 ATOM 410 C VAL A 29 -22.490 2.782 0.957 1.00 4.00 ATOM 411 O VAL A 29 -21.653 1.892 0.801 1.00 74.12 ATOM 412 N TYR A 30 -23.306 3.185 -0.010 1.00 34.30 ATOM 413 H TYR A 30 -23.952 3.899 0.175 1.00 23.52 ATOM 414 CA TYR A 30 -23.268 2.589 -1.340 1.00 73.22 ATOM 415 HA TYR A 30 -23.569 1.555 -1.249 1.00 43.34 ATOM 416 CB TYR A 30 -24.244 3.309 -2.273 1.00 30.35 ATOM 417 HB2 TYR A 30 -24.616 2.608 -3.004 1.00 31.12 ATOM 418 HB3 TYR A 30 -25.072 3.689 -1.692 1.00 4.31 ATOM 419 CG TYR A 30 -23.625 4.470 -3.017 1.00 12.54 ATOM 420 CD1 TYR A 30 -22.894 4.265 -4.180 1.00 53.14 ATOM 421 HD1 TYR A 30 -22.771 3.258 -4.552 1.00 50.11 ATOM 422 CE1 TYR A 30 -22.326 5.323 -4.863 1.00 55.34 ATOM 423 HE1 TYR A 30 -21.762 5.144 -5.767 1.00 21.15 ATOM 424 CZ TYR A 30 -22.486 6.607 -4.386 1.00 11.42 ATOM 425 CE2 TYR A 30 -23.207 6.837 -3.233 1.00 13.33 ATOM 426 HE2 TYR A 30 -23.332 7.843 -2.859 1.00 23.22 ATOM 427 CD2 TYR A 30 -23.770 5.773 -2.556 1.00 33.04 ATOM 428 HD2 TYR A 30 -24.335 5.949 -1.652 1.00 15.53 ATOM 429 OH TYR A 30 -21.922 7.665 -5.062 1.00 75.35 ATOM 430 HH TYR A 30 -22.464 8.448 -4.939 1.00 44.24 ATOM 431 C TYR A 30 -21.859 2.643 -1.921 1.00 64.21 ATOM 432 O TYR A 30 -21.466 1.784 -2.711 1.00 21.21 ATOM 433 N LYS A 31 -21.101 3.659 -1.524 1.00 4.15 ATOM 434 H LYS A 31 -21.470 4.312 -0.892 1.00 41.21 ATOM 435 CA LYS A 31 -19.733 3.827 -2.001 1.00 53.02 ATOM 436 HA LYS A 31 -19.743 3.728 -3.076 1.00 62.30 ATOM 437 CB LYS A 31 -19.210 5.217 -1.634 1.00 0.42 ATOM 438 HB2 LYS A 31 -19.796 5.604 -0.813 1.00 3.01 ATOM 439 HB3 LYS A 31 -18.180 5.130 -1.320 1.00 22.44 ATOM 440 CG LYS A 31 -19.276 6.214 -2.778 1.00 1.10 ATOM 441 HG2 LYS A 31 -18.935 5.733 -3.683 1.00 4.24 ATOM 442 HG3 LYS A 31 -20.300 6.537 -2.904 1.00 22.42 ATOM 443 CD LYS A 31 -18.405 7.430 -2.509 1.00 70.03 ATOM 444 HD2 LYS A 31 -18.253 7.525 -1.444 1.00 50.25 ATOM 445 HD3 LYS A 31 -17.452 7.295 -3.000 1.00 64.52 ATOM 446 CE LYS A 31 -19.052 8.705 -3.029 1.00 31.33 ATOM 447 HE2 LYS A 31 -20.124 8.610 -2.943 1.00 64.45 ATOM 448 HE3 LYS A 31 -18.715 9.535 -2.426 1.00 14.03 ATOM 449 NZ LYS A 31 -18.700 8.965 -4.452 1.00 52.21 ATOM 450 HZ1 LYS A 31 -17.709 9.272 -4.525 1.00 0.22 ATOM 451 HZ2 LYS A 31 -18.826 8.100 -5.015 1.00 60.14 ATOM 452 HZ3 LYS A 31 -19.312 9.711 -4.841 1.00 12.02 ATOM 453 C LYS A 31 -18.817 2.757 -1.417 1.00 33.35 ATOM 454 O LYS A 31 -17.976 2.193 -2.119 1.00 15.43 ATOM 455 N LEU A 32 -18.986 2.479 -0.128 1.00 50.54 ATOM 456 H LEU A 32 -19.672 2.961 0.379 1.00 42.10 ATOM 457 CA LEU A 32 -18.175 1.475 0.551 1.00 72.33 ATOM 458 HA LEU A 32 -17.152 1.603 0.230 1.00 30.11 ATOM 459 CB LEU A 32 -18.251 1.669 2.066 1.00 22.11 ATOM 460 HB2 LEU A 32 -19.223 1.334 2.394 1.00 23.42 ATOM 461 HB3 LEU A 32 -17.488 1.050 2.516 1.00 5.24 ATOM 462 CG LEU A 32 -18.054 3.099 2.570 1.00 11.02 ATOM 463 HG LEU A 32 -18.736 3.755 2.047 1.00 11.32 ATOM 464 CD1 LEU A 32 -18.365 3.189 4.056 1.00 24.43 ATOM 465 HD11 LEU A 32 -17.956 2.326 4.562 1.00 4.51 ATOM 466 HD12 LEU A 32 -17.924 4.087 4.463 1.00 41.04 ATOM 467 HD13 LEU A 32 -19.435 3.216 4.199 1.00 24.15 ATOM 468 CD2 LEU A 32 -16.635 3.573 2.290 1.00 34.34 ATOM 469 HD21 LEU A 32 -16.666 4.550 1.832 1.00 10.33 ATOM 470 HD22 LEU A 32 -16.084 3.627 3.218 1.00 74.24 ATOM 471 HD23 LEU A 32 -16.149 2.877 1.623 1.00 42.35 ATOM 472 C LEU A 32 -18.633 0.067 0.183 1.00 23.35 ATOM 473 O LEU A 32 -17.823 -0.855 0.093 1.00 24.15 ATOM 474 N GLU A 33 -19.936 -0.090 -0.029 1.00 65.13 ATOM 475 H GLU A 33 -20.531 0.683 0.058 1.00 40.33 ATOM 476 CA GLU A 33 -20.500 -1.386 -0.388 1.00 43.14 ATOM 477 HA GLU A 33 -20.281 -2.076 0.412 1.00 21.12 ATOM 478 CB GLU A 33 -22.017 -1.279 -0.551 1.00 53.24 ATOM 479 HB2 GLU A 33 -22.242 -0.411 -1.154 1.00 33.20 ATOM 480 HB3 GLU A 33 -22.375 -2.162 -1.060 1.00 53.43 ATOM 481 CG GLU A 33 -22.764 -1.153 0.766 1.00 4.41 ATOM 482 HG2 GLU A 33 -22.627 -2.063 1.331 1.00 14.40 ATOM 483 HG3 GLU A 33 -22.352 -0.322 1.320 1.00 12.40 ATOM 484 CD GLU A 33 -24.250 -0.920 0.575 1.00 43.22 ATOM 485 OE1 GLU A 33 -24.662 -0.631 -0.568 1.00 70.43 ATOM 486 OE2 GLU A 33 -25.000 -1.026 1.567 1.00 0.33 ATOM 487 C GLU A 33 -19.875 -1.913 -1.677 1.00 23.22 ATOM 488 O GLU A 33 -19.448 -3.065 -1.745 1.00 31.31 ATOM 489 N GLU A 34 -19.825 -1.061 -2.696 1.00 15.22 ATOM 490 H GLU A 34 -20.182 -0.155 -2.580 1.00 20.51 ATOM 491 CA GLU A 34 -19.254 -1.442 -3.982 1.00 52.53 ATOM 492 HA GLU A 34 -19.767 -2.328 -4.323 1.00 64.33 ATOM 493 CB GLU A 34 -19.459 -0.324 -5.007 1.00 74.12 ATOM 494 HB2 GLU A 34 -18.992 -0.614 -5.937 1.00 2.14 ATOM 495 HB3 GLU A 34 -20.519 -0.195 -5.173 1.00 42.21 ATOM 496 CG GLU A 34 -18.878 1.012 -4.576 1.00 31.22 ATOM 497 HG2 GLU A 34 -19.414 1.359 -3.705 1.00 24.43 ATOM 498 HG3 GLU A 34 -17.837 0.873 -4.325 1.00 22.32 ATOM 499 CD GLU A 34 -18.979 2.069 -5.658 1.00 60.13 ATOM 500 OE1 GLU A 34 -18.194 2.003 -6.627 1.00 54.34 ATOM 501 OE2 GLU A 34 -19.843 2.962 -5.536 1.00 35.03 ATOM 502 C GLU A 34 -17.767 -1.755 -3.846 1.00 0.30 ATOM 503 O GLU A 34 -17.244 -2.641 -4.522 1.00 72.21 ATOM 504 N ILE A 35 -17.092 -1.021 -2.968 1.00 0.32 ATOM 505 H ILE A 35 -17.564 -0.329 -2.459 1.00 74.41 ATOM 506 CA ILE A 35 -15.666 -1.220 -2.742 1.00 62.13 ATOM 507 HA ILE A 35 -15.173 -1.220 -3.704 1.00 74.11 ATOM 508 CB ILE A 35 -15.066 -0.085 -1.891 1.00 34.31 ATOM 509 HB ILE A 35 -15.636 -0.011 -0.977 1.00 72.33 ATOM 510 CG2 ILE A 35 -13.624 -0.403 -1.525 1.00 52.42 ATOM 511 HG21 ILE A 35 -13.009 0.469 -1.697 1.00 33.45 ATOM 512 HG22 ILE A 35 -13.570 -0.682 -0.483 1.00 71.24 ATOM 513 HG23 ILE A 35 -13.269 -1.220 -2.136 1.00 53.50 ATOM 514 CG1 ILE A 35 -15.151 1.245 -2.642 1.00 61.24 ATOM 515 HG12 ILE A 35 -14.377 1.277 -3.393 1.00 74.33 ATOM 516 HG13 ILE A 35 -16.116 1.318 -3.122 1.00 72.44 ATOM 517 CD1 ILE A 35 -14.982 2.455 -1.750 1.00 71.33 ATOM 518 HD11 ILE A 35 -14.720 3.312 -2.352 1.00 65.03 ATOM 519 HD12 ILE A 35 -15.908 2.650 -1.230 1.00 1.23 ATOM 520 HD13 ILE A 35 -14.198 2.266 -1.032 1.00 32.42 ATOM 521 C ILE A 35 -15.400 -2.553 -2.052 1.00 24.51 ATOM 522 O ILE A 35 -14.396 -3.214 -2.322 1.00 21.32 ATOM 523 N CYS A 36 -16.305 -2.944 -1.162 1.00 11.41 ATOM 524 H CYS A 36 -17.084 -2.374 -0.990 1.00 3.21 ATOM 525 CA CYS A 36 -16.169 -4.200 -0.433 1.00 0.42 ATOM 526 HA CYS A 36 -15.173 -4.234 -0.017 1.00 74.43 ATOM 527 CB CYS A 36 -17.187 -4.265 0.707 1.00 40.24 ATOM 528 HB2 CYS A 36 -17.061 -3.401 1.342 1.00 3.41 ATOM 529 HB3 CYS A 36 -18.183 -4.254 0.290 1.00 32.31 ATOM 530 SG CYS A 36 -17.038 -5.737 1.746 1.00 1.43 ATOM 531 HG CYS A 36 -16.366 -5.400 2.837 1.00 74.00 ATOM 532 C CYS A 36 -16.354 -5.392 -1.365 1.00 71.33 ATOM 533 O CYS A 36 -15.550 -6.325 -1.364 1.00 14.14 ATOM 534 N ASP A 37 -17.418 -5.356 -2.159 1.00 75.03 ATOM 535 H ASP A 37 -18.022 -4.585 -2.114 1.00 74.13 ATOM 536 CA ASP A 37 -17.710 -6.434 -3.097 1.00 31.31 ATOM 537 HA ASP A 37 -17.869 -7.336 -2.526 1.00 33.42 ATOM 538 CB ASP A 37 -18.978 -6.119 -3.891 1.00 53.15 ATOM 539 HB2 ASP A 37 -19.833 -6.188 -3.235 1.00 35.42 ATOM 540 HB3 ASP A 37 -18.910 -5.114 -4.282 1.00 31.21 ATOM 541 CG ASP A 37 -19.187 -7.072 -5.052 1.00 23.34 ATOM 542 OD1 ASP A 37 -20.068 -7.950 -4.946 1.00 72.34 ATOM 543 OD2 ASP A 37 -18.468 -6.941 -6.064 1.00 63.05 ATOM 544 C ASP A 37 -16.540 -6.657 -4.050 1.00 1.10 ATOM 545 O ASP A 37 -16.248 -7.789 -4.437 1.00 65.03 ATOM 546 N LEU A 38 -15.874 -5.570 -4.425 1.00 74.23 ATOM 547 H LEU A 38 -16.154 -4.696 -4.084 1.00 12.24 ATOM 548 CA LEU A 38 -14.736 -5.646 -5.334 1.00 71.15 ATOM 549 HA LEU A 38 -15.095 -6.011 -6.285 1.00 53.33 ATOM 550 CB LEU A 38 -14.123 -4.259 -5.532 1.00 43.20 ATOM 551 HB2 LEU A 38 -14.220 -3.719 -4.603 1.00 11.12 ATOM 552 HB3 LEU A 38 -13.075 -4.391 -5.762 1.00 21.05 ATOM 553 CG LEU A 38 -14.741 -3.403 -6.638 1.00 12.32 ATOM 554 HG LEU A 38 -15.790 -3.252 -6.424 1.00 34.25 ATOM 555 CD1 LEU A 38 -14.074 -2.037 -6.692 1.00 64.43 ATOM 556 HD11 LEU A 38 -14.346 -1.468 -5.816 1.00 25.44 ATOM 557 HD12 LEU A 38 -13.001 -2.162 -6.722 1.00 52.04 ATOM 558 HD13 LEU A 38 -14.400 -1.512 -7.578 1.00 21.22 ATOM 559 CD2 LEU A 38 -14.630 -4.107 -7.982 1.00 54.33 ATOM 560 HD21 LEU A 38 -14.933 -3.431 -8.769 1.00 2.14 ATOM 561 HD22 LEU A 38 -13.608 -4.413 -8.145 1.00 22.41 ATOM 562 HD23 LEU A 38 -15.272 -4.975 -7.988 1.00 30.43 ATOM 563 C LEU A 38 -13.680 -6.611 -4.805 1.00 41.13 ATOM 564 O LEU A 38 -13.148 -7.435 -5.550 1.00 23.31 ATOM 565 N LEU A 39 -13.382 -6.504 -3.515 1.00 73.30 ATOM 566 H LEU A 39 -13.839 -5.829 -2.973 1.00 13.33 ATOM 567 CA LEU A 39 -12.391 -7.369 -2.885 1.00 21.15 ATOM 568 HA LEU A 39 -11.491 -7.330 -3.480 1.00 2.03 ATOM 569 CB LEU A 39 -12.077 -6.873 -1.472 1.00 43.32 ATOM 570 HB2 LEU A 39 -12.968 -6.990 -0.875 1.00 24.44 ATOM 571 HB3 LEU A 39 -11.291 -7.497 -1.070 1.00 42.55 ATOM 572 CG LEU A 39 -11.625 -5.416 -1.358 1.00 32.34 ATOM 573 HG LEU A 39 -11.987 -4.865 -2.215 1.00 34.24 ATOM 574 CD1 LEU A 39 -12.206 -4.774 -0.108 1.00 15.03 ATOM 575 HD11 LEU A 39 -13.023 -4.123 -0.384 1.00 21.22 ATOM 576 HD12 LEU A 39 -12.569 -5.544 0.557 1.00 2.15 ATOM 577 HD13 LEU A 39 -11.440 -4.199 0.391 1.00 55.31 ATOM 578 CD2 LEU A 39 -10.106 -5.328 -1.348 1.00 30.24 ATOM 579 HD21 LEU A 39 -9.730 -5.484 -2.348 1.00 2.12 ATOM 580 HD22 LEU A 39 -9.804 -4.352 -0.997 1.00 74.14 ATOM 581 HD23 LEU A 39 -9.706 -6.086 -0.690 1.00 42.12 ATOM 582 C LEU A 39 -12.882 -8.812 -2.831 1.00 74.10 ATOM 583 O LEU A 39 -12.095 -9.751 -2.947 1.00 22.23 ATOM 584 N ARG A 40 -14.189 -8.981 -2.657 1.00 52.41 ATOM 585 H ARG A 40 -14.766 -8.193 -2.571 1.00 41.24 ATOM 586 CA ARG A 40 -14.786 -10.309 -2.590 1.00 21.14 ATOM 587 HA ARG A 40 -14.258 -10.872 -1.835 1.00 20.05 ATOM 588 CB ARG A 40 -16.261 -10.210 -2.196 1.00 3.44 ATOM 589 HB2 ARG A 40 -16.368 -10.514 -1.165 1.00 25.12 ATOM 590 HB3 ARG A 40 -16.578 -9.183 -2.294 1.00 14.52 ATOM 591 CG ARG A 40 -17.178 -11.075 -3.044 1.00 64.14 ATOM 592 HG2 ARG A 40 -18.203 -10.804 -2.841 1.00 52.25 ATOM 593 HG3 ARG A 40 -16.957 -10.902 -4.087 1.00 42.11 ATOM 594 CD ARG A 40 -16.991 -12.553 -2.737 1.00 44.44 ATOM 595 HD2 ARG A 40 -16.024 -12.691 -2.275 1.00 75.24 ATOM 596 HD3 ARG A 40 -17.765 -12.865 -2.053 1.00 2.14 ATOM 597 NE ARG A 40 -17.062 -13.375 -3.942 1.00 31.31 ATOM 598 HE ARG A 40 -16.960 -12.925 -4.806 1.00 14.12 ATOM 599 CZ ARG A 40 -17.256 -14.689 -3.924 1.00 64.40 ATOM 600 NH1 ARG A 40 -17.397 -15.326 -2.770 1.00 24.32 ATOM 601 HH11 ARG A 40 -17.358 -14.817 -1.910 1.00 40.35 ATOM 602 HH12 ARG A 40 -17.543 -16.316 -2.759 1.00 55.31 ATOM 603 NH2 ARG A 40 -17.309 -15.369 -5.062 1.00 41.04 ATOM 604 HH21 ARG A 40 -17.203 -14.892 -5.935 1.00 32.25 ATOM 605 HH22 ARG A 40 -17.454 -16.358 -5.048 1.00 14.31 ATOM 606 C ARG A 40 -14.653 -11.033 -3.926 1.00 71.31 ATOM 607 O ARG A 40 -14.429 -12.243 -3.968 1.00 73.04 ATOM 608 N SER A 41 -14.793 -10.285 -5.015 1.00 52.35 ATOM 609 H SER A 41 -14.971 -9.326 -4.917 1.00 4.35 ATOM 610 CA SER A 41 -14.693 -10.856 -6.353 1.00 54.14 ATOM 611 HA SER A 41 -14.880 -11.917 -6.276 1.00 10.42 ATOM 612 CB SER A 41 -15.742 -10.232 -7.277 1.00 4.02 ATOM 613 HB2 SER A 41 -16.697 -10.216 -6.774 1.00 64.01 ATOM 614 HB3 SER A 41 -15.446 -9.222 -7.521 1.00 52.22 ATOM 615 OG SER A 41 -15.870 -10.974 -8.477 1.00 43.34 ATOM 616 HG SER A 41 -15.010 -11.058 -8.896 1.00 3.54 ATOM 617 C SER A 41 -13.298 -10.643 -6.932 1.00 41.23 ATOM 618 O SER A 41 -13.066 -10.868 -8.120 1.00 5.11 ATOM 619 N SER A 42 -12.372 -10.207 -6.084 1.00 33.24 ATOM 620 H SER A 42 -12.619 -10.046 -5.149 1.00 33.13 ATOM 621 CA SER A 42 -11.000 -9.959 -6.510 1.00 71.42 ATOM 622 HA SER A 42 -10.969 -10.033 -7.587 1.00 53.01 ATOM 623 CB SER A 42 -10.560 -8.554 -6.094 1.00 70.53 ATOM 624 HB2 SER A 42 -11.043 -8.289 -5.167 1.00 13.45 ATOM 625 HB3 SER A 42 -9.488 -8.541 -5.959 1.00 32.43 ATOM 626 OG SER A 42 -10.908 -7.598 -7.081 1.00 25.33 ATOM 627 HG SER A 42 -11.317 -6.839 -6.660 1.00 51.43 ATOM 628 C SER A 42 -10.051 -10.998 -5.919 1.00 15.32 ATOM 629 O SER A 42 -10.336 -11.595 -4.880 1.00 5.43 ATOM 630 N HIS A 43 -8.923 -11.208 -6.588 1.00 64.34 ATOM 631 H HIS A 43 -8.753 -10.702 -7.410 1.00 0.11 ATOM 632 CA HIS A 43 -7.930 -12.174 -6.130 1.00 34.01 ATOM 633 HA HIS A 43 -8.458 -13.014 -5.703 1.00 44.22 ATOM 634 CB HIS A 43 -7.083 -12.663 -7.305 1.00 31.43 ATOM 635 HB2 HIS A 43 -7.736 -12.962 -8.111 1.00 53.14 ATOM 636 HB3 HIS A 43 -6.447 -11.857 -7.642 1.00 73.41 ATOM 637 CG HIS A 43 -6.208 -13.831 -6.967 1.00 3.33 ATOM 638 ND1 HIS A 43 -4.847 -13.842 -7.192 1.00 54.43 ATOM 639 CD2 HIS A 43 -6.506 -15.030 -6.415 1.00 24.13 ATOM 640 HD1 HIS A 43 -4.327 -13.111 -7.586 1.00 61.34 ATOM 641 CE1 HIS A 43 -4.347 -14.998 -6.795 1.00 42.15 ATOM 642 NE2 HIS A 43 -5.332 -15.737 -6.319 1.00 73.11 ATOM 643 HD2 HIS A 43 -7.485 -15.369 -6.107 1.00 22.54 ATOM 644 HE1 HIS A 43 -3.309 -15.290 -6.850 1.00 43.33 ATOM 645 C HIS A 43 -7.032 -11.563 -5.059 1.00 1.11 ATOM 646 O HIS A 43 -6.900 -10.342 -4.967 1.00 33.31 ATOM 647 N VAL A 44 -6.416 -12.420 -4.250 1.00 41.35 ATOM 648 H VAL A 44 -6.560 -13.381 -4.373 1.00 75.04 ATOM 649 CA VAL A 44 -5.530 -11.964 -3.186 1.00 64.31 ATOM 650 HA VAL A 44 -6.135 -11.490 -2.427 1.00 72.32 ATOM 651 CB VAL A 44 -4.778 -13.143 -2.539 1.00 12.33 ATOM 652 HB VAL A 44 -5.507 -13.827 -2.129 1.00 51.25 ATOM 653 CG1 VAL A 44 -3.957 -13.889 -3.579 1.00 51.13 ATOM 654 HG11 VAL A 44 -2.923 -13.585 -3.508 1.00 14.32 ATOM 655 HG12 VAL A 44 -4.033 -14.952 -3.403 1.00 2.30 ATOM 656 HG13 VAL A 44 -4.332 -13.660 -4.566 1.00 13.12 ATOM 657 CG2 VAL A 44 -3.894 -12.651 -1.403 1.00 13.24 ATOM 658 HG21 VAL A 44 -3.969 -13.332 -0.568 1.00 3.02 ATOM 659 HG22 VAL A 44 -2.869 -12.604 -1.739 1.00 10.34 ATOM 660 HG23 VAL A 44 -4.218 -11.667 -1.095 1.00 22.43 ATOM 661 C VAL A 44 -4.514 -10.955 -3.710 1.00 54.05 ATOM 662 O VAL A 44 -4.143 -10.012 -3.012 1.00 14.03 ATOM 663 N SER A 45 -4.069 -11.159 -4.946 1.00 21.40 ATOM 664 H SER A 45 -4.403 -11.929 -5.453 1.00 24.21 ATOM 665 CA SER A 45 -3.093 -10.269 -5.564 1.00 14.01 ATOM 666 HA SER A 45 -2.210 -10.263 -4.943 1.00 62.42 ATOM 667 CB SER A 45 -2.720 -10.776 -6.958 1.00 25.20 ATOM 668 HB2 SER A 45 -1.960 -11.538 -6.869 1.00 43.44 ATOM 669 HB3 SER A 45 -3.595 -11.195 -7.432 1.00 54.14 ATOM 670 OG SER A 45 -2.220 -9.725 -7.766 1.00 55.24 ATOM 671 HG SER A 45 -2.810 -9.586 -8.511 1.00 13.51 ATOM 672 C SER A 45 -3.638 -8.847 -5.657 1.00 13.01 ATOM 673 O SER A 45 -2.915 -7.877 -5.428 1.00 63.32 ATOM 674 N ILE A 46 -4.918 -8.732 -5.994 1.00 53.43 ATOM 675 H ILE A 46 -5.443 -9.541 -6.164 1.00 62.51 ATOM 676 CA ILE A 46 -5.561 -7.429 -6.117 1.00 31.22 ATOM 677 HA ILE A 46 -4.881 -6.770 -6.638 1.00 35.14 ATOM 678 CB ILE A 46 -6.866 -7.520 -6.929 1.00 55.21 ATOM 679 HB ILE A 46 -7.568 -8.125 -6.375 1.00 42.30 ATOM 680 CG2 ILE A 46 -7.474 -6.137 -7.111 1.00 51.11 ATOM 681 HG21 ILE A 46 -6.755 -5.386 -6.818 1.00 20.31 ATOM 682 HG22 ILE A 46 -7.741 -5.995 -8.148 1.00 3.51 ATOM 683 HG23 ILE A 46 -8.358 -6.048 -6.497 1.00 22.43 ATOM 684 CG1 ILE A 46 -6.604 -8.175 -8.287 1.00 24.05 ATOM 685 HG12 ILE A 46 -6.031 -7.499 -8.901 1.00 41.40 ATOM 686 HG13 ILE A 46 -6.039 -9.084 -8.136 1.00 3.33 ATOM 687 CD1 ILE A 46 -7.866 -8.531 -9.040 1.00 61.11 ATOM 688 HD11 ILE A 46 -8.724 -8.361 -8.406 1.00 64.32 ATOM 689 HD12 ILE A 46 -7.944 -7.915 -9.924 1.00 3.03 ATOM 690 HD13 ILE A 46 -7.832 -9.571 -9.329 1.00 23.34 ATOM 691 C ILE A 46 -5.869 -6.837 -4.746 1.00 2.13 ATOM 692 O ILE A 46 -5.677 -5.643 -4.516 1.00 40.31 ATOM 693 N VAL A 47 -6.346 -7.681 -3.836 1.00 41.31 ATOM 694 H VAL A 47 -6.477 -8.621 -4.079 1.00 12.02 ATOM 695 CA VAL A 47 -6.678 -7.242 -2.486 1.00 5.12 ATOM 696 HA VAL A 47 -7.487 -6.530 -2.555 1.00 74.24 ATOM 697 CB VAL A 47 -7.144 -8.421 -1.611 1.00 42.12 ATOM 698 HB VAL A 47 -6.336 -9.135 -1.545 1.00 11.15 ATOM 699 CG1 VAL A 47 -7.475 -7.945 -0.205 1.00 51.41 ATOM 700 HG11 VAL A 47 -6.685 -8.238 0.470 1.00 45.43 ATOM 701 HG12 VAL A 47 -7.570 -6.869 -0.203 1.00 13.24 ATOM 702 HG13 VAL A 47 -8.406 -8.389 0.116 1.00 64.22 ATOM 703 CG2 VAL A 47 -8.341 -9.113 -2.245 1.00 15.43 ATOM 704 HG21 VAL A 47 -8.577 -10.007 -1.687 1.00 72.01 ATOM 705 HG22 VAL A 47 -9.191 -8.446 -2.231 1.00 41.23 ATOM 706 HG23 VAL A 47 -8.107 -9.376 -3.265 1.00 63.14 ATOM 707 C VAL A 47 -5.484 -6.569 -1.818 1.00 3.11 ATOM 708 O VAL A 47 -5.633 -5.570 -1.114 1.00 53.33 ATOM 709 N LYS A 48 -4.297 -7.123 -2.043 1.00 51.30 ATOM 710 H LYS A 48 -4.242 -7.919 -2.613 1.00 42.21 ATOM 711 CA LYS A 48 -3.075 -6.576 -1.465 1.00 71.21 ATOM 712 HA LYS A 48 -3.161 -6.635 -0.391 1.00 20.03 ATOM 713 CB LYS A 48 -1.863 -7.396 -1.914 1.00 12.11 ATOM 714 HB2 LYS A 48 -1.851 -7.437 -2.993 1.00 41.41 ATOM 715 HB3 LYS A 48 -0.964 -6.904 -1.571 1.00 32.44 ATOM 716 CG LYS A 48 -1.861 -8.819 -1.383 1.00 1.23 ATOM 717 HG2 LYS A 48 -1.313 -8.845 -0.452 1.00 72.54 ATOM 718 HG3 LYS A 48 -2.881 -9.131 -1.211 1.00 14.21 ATOM 719 CD LYS A 48 -1.210 -9.779 -2.364 1.00 22.32 ATOM 720 HD2 LYS A 48 -1.926 -10.539 -2.639 1.00 64.43 ATOM 721 HD3 LYS A 48 -0.908 -9.230 -3.245 1.00 23.43 ATOM 722 CE LYS A 48 0.012 -10.452 -1.757 1.00 70.33 ATOM 723 HE2 LYS A 48 0.474 -11.075 -2.508 1.00 52.32 ATOM 724 HE3 LYS A 48 0.709 -9.689 -1.444 1.00 51.24 ATOM 725 NZ LYS A 48 -0.345 -11.294 -0.582 1.00 23.30 ATOM 726 HZ1 LYS A 48 0.262 -11.053 0.228 1.00 52.11 ATOM 727 HZ2 LYS A 48 -1.338 -11.135 -0.317 1.00 21.42 ATOM 728 HZ3 LYS A 48 -0.215 -12.301 -0.811 1.00 1.43 ATOM 729 C LYS A 48 -2.890 -5.116 -1.864 1.00 53.35 ATOM 730 O LYS A 48 -2.599 -4.266 -1.024 1.00 12.42 ATOM 731 N GLU A 49 -3.063 -4.832 -3.152 1.00 21.32 ATOM 732 H GLU A 49 -3.294 -5.554 -3.774 1.00 11.44 ATOM 733 CA GLU A 49 -2.915 -3.474 -3.661 1.00 14.23 ATOM 734 HA GLU A 49 -2.028 -3.048 -3.218 1.00 24.41 ATOM 735 CB GLU A 49 -2.753 -3.490 -5.182 1.00 62.21 ATOM 736 HB2 GLU A 49 -1.789 -3.914 -5.425 1.00 14.03 ATOM 737 HB3 GLU A 49 -3.527 -4.112 -5.608 1.00 24.14 ATOM 738 CG GLU A 49 -2.844 -2.114 -5.819 1.00 3.42 ATOM 739 HG2 GLU A 49 -2.585 -2.196 -6.864 1.00 21.43 ATOM 740 HG3 GLU A 49 -3.859 -1.755 -5.728 1.00 24.31 ATOM 741 CD GLU A 49 -1.914 -1.108 -5.168 1.00 52.54 ATOM 742 OE1 GLU A 49 -2.213 0.103 -5.229 1.00 15.21 ATOM 743 OE2 GLU A 49 -0.887 -1.532 -4.599 1.00 0.25 ATOM 744 C GLU A 49 -4.117 -2.615 -3.276 1.00 23.22 ATOM 745 O GLU A 49 -3.976 -1.430 -2.974 1.00 24.15 ATOM 746 N PHE A 50 -5.299 -3.222 -3.290 1.00 40.00 ATOM 747 H PHE A 50 -5.347 -4.169 -3.540 1.00 13.23 ATOM 748 CA PHE A 50 -6.526 -2.514 -2.944 1.00 41.23 ATOM 749 HA PHE A 50 -6.606 -1.655 -3.592 1.00 44.34 ATOM 750 CB PHE A 50 -7.741 -3.418 -3.163 1.00 42.24 ATOM 751 HB2 PHE A 50 -7.462 -4.231 -3.816 1.00 71.32 ATOM 752 HB3 PHE A 50 -8.059 -3.817 -2.212 1.00 60.54 ATOM 753 CG PHE A 50 -8.911 -2.710 -3.784 1.00 10.53 ATOM 754 CD1 PHE A 50 -9.283 -1.447 -3.350 1.00 33.54 ATOM 755 HD1 PHE A 50 -8.722 -0.973 -2.557 1.00 12.31 ATOM 756 CE1 PHE A 50 -10.360 -0.793 -3.918 1.00 45.35 ATOM 757 HE1 PHE A 50 -10.639 0.190 -3.570 1.00 51.51 ATOM 758 CZ PHE A 50 -11.077 -1.398 -4.931 1.00 34.40 ATOM 759 HZ PHE A 50 -11.918 -0.888 -5.377 1.00 60.42 ATOM 760 CE2 PHE A 50 -10.716 -2.656 -5.373 1.00 60.03 ATOM 761 HE2 PHE A 50 -11.276 -3.132 -6.165 1.00 2.24 ATOM 762 CD2 PHE A 50 -9.639 -3.306 -4.800 1.00 72.14 ATOM 763 HD2 PHE A 50 -9.359 -4.290 -5.147 1.00 3.13 ATOM 764 C PHE A 50 -6.488 -2.036 -1.496 1.00 13.33 ATOM 765 O PHE A 50 -6.882 -0.910 -1.192 1.00 2.41 ATOM 766 N SER A 51 -6.012 -2.901 -0.606 1.00 14.44 ATOM 767 H SER A 51 -5.714 -3.784 -0.910 1.00 10.53 ATOM 768 CA SER A 51 -5.927 -2.570 0.812 1.00 40.41 ATOM 769 HA SER A 51 -6.886 -2.180 1.120 1.00 61.03 ATOM 770 CB SER A 51 -5.612 -3.822 1.632 1.00 61.22 ATOM 771 HB2 SER A 51 -5.468 -3.546 2.665 1.00 33.23 ATOM 772 HB3 SER A 51 -6.437 -4.516 1.555 1.00 2.25 ATOM 773 OG SER A 51 -4.436 -4.457 1.161 1.00 22.40 ATOM 774 HG SER A 51 -4.605 -4.848 0.301 1.00 73.23 ATOM 775 C SER A 51 -4.862 -1.506 1.058 1.00 4.40 ATOM 776 O SER A 51 -5.035 -0.621 1.896 1.00 71.22 ATOM 777 N GLU A 52 -3.759 -1.599 0.321 1.00 31.41 ATOM 778 H GLU A 52 -3.680 -2.327 -0.330 1.00 64.04 ATOM 779 CA GLU A 52 -2.665 -0.646 0.460 1.00 41.41 ATOM 780 HA GLU A 52 -2.265 -0.743 1.458 1.00 50.51 ATOM 781 CB GLU A 52 -1.558 -0.954 -0.551 1.00 35.31 ATOM 782 HB2 GLU A 52 -2.008 -1.353 -1.448 1.00 72.32 ATOM 783 HB3 GLU A 52 -1.044 -0.036 -0.795 1.00 35.23 ATOM 784 CG GLU A 52 -0.533 -1.955 -0.044 1.00 51.44 ATOM 785 HG2 GLU A 52 -0.024 -1.529 0.807 1.00 31.14 ATOM 786 HG3 GLU A 52 -1.047 -2.855 0.258 1.00 64.53 ATOM 787 CD GLU A 52 0.500 -2.314 -1.095 1.00 34.10 ATOM 788 OE1 GLU A 52 0.180 -3.130 -1.985 1.00 62.00 ATOM 789 OE2 GLU A 52 1.626 -1.780 -1.027 1.00 64.42 ATOM 790 C GLU A 52 -3.162 0.784 0.266 1.00 4.20 ATOM 791 O GLU A 52 -2.675 1.715 0.909 1.00 70.13 ATOM 792 N PHE A 53 -4.133 0.951 -0.625 1.00 53.00 ATOM 793 H PHE A 53 -4.480 0.170 -1.106 1.00 12.12 ATOM 794 CA PHE A 53 -4.696 2.267 -0.906 1.00 23.13 ATOM 795 HA PHE A 53 -3.912 2.879 -1.325 1.00 21.24 ATOM 796 CB PHE A 53 -5.835 2.152 -1.921 1.00 1.23 ATOM 797 HB2 PHE A 53 -6.434 1.286 -1.683 1.00 24.03 ATOM 798 HB3 PHE A 53 -6.450 3.037 -1.862 1.00 11.33 ATOM 799 CG PHE A 53 -5.362 2.010 -3.339 1.00 61.21 ATOM 800 CD1 PHE A 53 -5.869 1.012 -4.156 1.00 22.35 ATOM 801 HD1 PHE A 53 -6.612 0.332 -3.763 1.00 30.04 ATOM 802 CE1 PHE A 53 -5.436 0.878 -5.461 1.00 40.24 ATOM 803 HE1 PHE A 53 -5.839 0.095 -6.087 1.00 11.34 ATOM 804 CZ PHE A 53 -4.486 1.746 -5.964 1.00 73.33 ATOM 805 HZ PHE A 53 -4.147 1.644 -6.984 1.00 73.54 ATOM 806 CE2 PHE A 53 -3.974 2.745 -5.161 1.00 4.41 ATOM 807 HE2 PHE A 53 -3.231 3.425 -5.552 1.00 22.23 ATOM 808 CD2 PHE A 53 -4.410 2.874 -3.856 1.00 21.22 ATOM 809 HD2 PHE A 53 -4.007 3.655 -3.229 1.00 11.54 ATOM 810 C PHE A 53 -5.204 2.925 0.374 1.00 44.43 ATOM 811 O PHE A 53 -4.881 4.078 0.661 1.00 3.41 ATOM 812 N ILE A 54 -6.000 2.185 1.137 1.00 54.01 ATOM 813 H ILE A 54 -6.221 1.273 0.854 1.00 13.42 ATOM 814 CA ILE A 54 -6.553 2.696 2.385 1.00 4.12 ATOM 815 HA ILE A 54 -7.112 3.592 2.159 1.00 15.34 ATOM 816 CB ILE A 54 -7.508 1.679 3.036 1.00 32.23 ATOM 817 HB ILE A 54 -6.955 0.774 3.234 1.00 65.34 ATOM 818 CG2 ILE A 54 -8.029 2.214 4.362 1.00 45.21 ATOM 819 HG21 ILE A 54 -9.071 1.954 4.471 1.00 52.32 ATOM 820 HG22 ILE A 54 -7.463 1.780 5.173 1.00 64.33 ATOM 821 HG23 ILE A 54 -7.921 3.289 4.383 1.00 32.42 ATOM 822 CG1 ILE A 54 -8.669 1.360 2.092 1.00 61.31 ATOM 823 HG12 ILE A 54 -9.601 1.544 2.602 1.00 31.32 ATOM 824 HG13 ILE A 54 -8.605 2.002 1.225 1.00 22.22 ATOM 825 CD1 ILE A 54 -8.679 -0.074 1.610 1.00 62.04 ATOM 826 HD11 ILE A 54 -9.027 -0.718 2.403 1.00 22.44 ATOM 827 HD12 ILE A 54 -9.338 -0.163 0.759 1.00 62.14 ATOM 828 HD13 ILE A 54 -7.679 -0.364 1.323 1.00 61.24 ATOM 829 C ILE A 54 -5.446 3.043 3.375 1.00 24.50 ATOM 830 O ILE A 54 -5.526 4.044 4.087 1.00 4.25 ATOM 831 N LEU A 55 -4.412 2.209 3.413 1.00 1.13 ATOM 832 H LEU A 55 -4.405 1.428 2.822 1.00 45.21 ATOM 833 CA LEU A 55 -3.286 2.428 4.315 1.00 61.43 ATOM 834 HA LEU A 55 -3.649 2.333 5.327 1.00 10.33 ATOM 835 CB LEU A 55 -2.202 1.375 4.074 1.00 54.04 ATOM 836 HB2 LEU A 55 -1.761 1.570 3.108 1.00 11.04 ATOM 837 HB3 LEU A 55 -1.451 1.493 4.842 1.00 51.14 ATOM 838 CG LEU A 55 -2.666 -0.082 4.090 1.00 14.15 ATOM 839 HG LEU A 55 -3.194 -0.296 3.171 1.00 1.20 ATOM 840 CD1 LEU A 55 -1.473 -1.021 4.176 1.00 73.14 ATOM 841 HD11 LEU A 55 -0.792 -0.812 3.365 1.00 43.54 ATOM 842 HD12 LEU A 55 -0.967 -0.875 5.118 1.00 20.34 ATOM 843 HD13 LEU A 55 -1.814 -2.043 4.104 1.00 32.43 ATOM 844 CD2 LEU A 55 -3.622 -0.324 5.250 1.00 42.11 ATOM 845 HD21 LEU A 55 -3.882 -1.371 5.289 1.00 32.32 ATOM 846 HD22 LEU A 55 -3.145 -0.037 6.175 1.00 0.43 ATOM 847 HD23 LEU A 55 -4.516 0.264 5.108 1.00 13.41 ATOM 848 C LEU A 55 -2.703 3.825 4.130 1.00 54.14 ATOM 849 O LEU A 55 -2.269 4.461 5.090 1.00 23.12 ATOM 850 N LYS A 56 -2.699 4.299 2.888 1.00 14.13 ATOM 851 H LYS A 56 -3.060 3.745 2.164 1.00 22.21 ATOM 852 CA LYS A 56 -2.174 5.623 2.576 1.00 31.10 ATOM 853 HA LYS A 56 -1.201 5.710 3.035 1.00 42.35 ATOM 854 CB LYS A 56 -2.029 5.792 1.062 1.00 2.40 ATOM 855 HB2 LYS A 56 -3.008 5.740 0.610 1.00 35.23 ATOM 856 HB3 LYS A 56 -1.600 6.764 0.860 1.00 35.31 ATOM 857 CG LYS A 56 -1.147 4.739 0.414 1.00 74.21 ATOM 858 HG2 LYS A 56 -1.611 3.771 0.534 1.00 23.14 ATOM 859 HG3 LYS A 56 -1.048 4.964 -0.639 1.00 23.14 ATOM 860 CD LYS A 56 0.235 4.704 1.044 1.00 31.30 ATOM 861 HD2 LYS A 56 0.724 5.650 0.871 1.00 45.44 ATOM 862 HD3 LYS A 56 0.132 4.539 2.107 1.00 21.13 ATOM 863 CE LYS A 56 1.089 3.593 0.452 1.00 43.42 ATOM 864 HE2 LYS A 56 0.452 2.757 0.209 1.00 51.35 ATOM 865 HE3 LYS A 56 1.560 3.961 -0.448 1.00 62.21 ATOM 866 NZ LYS A 56 2.144 3.139 1.400 1.00 11.41 ATOM 867 HZ1 LYS A 56 2.072 2.113 1.550 1.00 34.41 ATOM 868 HZ2 LYS A 56 3.086 3.357 1.018 1.00 43.53 ATOM 869 HZ3 LYS A 56 2.033 3.621 2.315 1.00 0.13 ATOM 870 C LYS A 56 -3.081 6.714 3.136 1.00 52.14 ATOM 871 O LYS A 56 -2.610 7.773 3.552 1.00 73.23 ATOM 872 N ARG A 57 -4.383 6.448 3.144 1.00 53.43 ATOM 873 H ARG A 57 -4.698 5.587 2.798 1.00 21.24 ATOM 874 CA ARG A 57 -5.356 7.408 3.653 1.00 43.04 ATOM 875 HA ARG A 57 -5.184 8.350 3.154 1.00 14.32 ATOM 876 CB ARG A 57 -6.778 6.935 3.348 1.00 53.34 ATOM 877 HB2 ARG A 57 -7.007 6.088 3.978 1.00 41.50 ATOM 878 HB3 ARG A 57 -7.466 7.736 3.571 1.00 15.43 ATOM 879 CG ARG A 57 -6.985 6.520 1.900 1.00 1.02 ATOM 880 HG2 ARG A 57 -6.273 5.746 1.652 1.00 13.41 ATOM 881 HG3 ARG A 57 -7.989 6.139 1.785 1.00 43.23 ATOM 882 CD ARG A 57 -6.788 7.692 0.951 1.00 65.51 ATOM 883 HD2 ARG A 57 -7.450 8.492 1.246 1.00 64.04 ATOM 884 HD3 ARG A 57 -5.764 8.027 1.023 1.00 64.23 ATOM 885 NE ARG A 57 -7.072 7.327 -0.434 1.00 42.35 ATOM 886 HE ARG A 57 -7.964 7.531 -0.783 1.00 72.23 ATOM 887 CZ ARG A 57 -6.190 6.741 -1.236 1.00 23.30 ATOM 888 NH1 ARG A 57 -4.974 6.453 -0.792 1.00 11.12 ATOM 889 HH11 ARG A 57 -4.720 6.678 0.149 1.00 74.51 ATOM 890 HH12 ARG A 57 -4.312 6.010 -1.397 1.00 51.30 ATOM 891 NH2 ARG A 57 -6.523 6.440 -2.485 1.00 12.24 ATOM 892 HH21 ARG A 57 -7.439 6.655 -2.823 1.00 2.20 ATOM 893 HH22 ARG A 57 -5.859 5.999 -3.087 1.00 22.00 ATOM 894 C ARG A 57 -5.186 7.609 5.156 1.00 72.42 ATOM 895 O ARG A 57 -5.475 8.682 5.686 1.00 3.22 ATOM 896 N LEU A 58 -4.717 6.569 5.837 1.00 73.12 ATOM 897 H LEU A 58 -4.505 5.740 5.359 1.00 14.23 ATOM 898 CA LEU A 58 -4.510 6.630 7.279 1.00 25.04 ATOM 899 HA LEU A 58 -5.423 6.988 7.731 1.00 60.32 ATOM 900 CB LEU A 58 -4.194 5.237 7.829 1.00 52.54 ATOM 901 HB2 LEU A 58 -3.210 4.961 7.483 1.00 2.24 ATOM 902 HB3 LEU A 58 -4.191 5.301 8.907 1.00 3.45 ATOM 903 CG LEU A 58 -5.161 4.123 7.427 1.00 20.12 ATOM 904 HG LEU A 58 -5.206 4.066 6.348 1.00 33.53 ATOM 905 CD1 LEU A 58 -4.673 2.780 7.948 1.00 70.12 ATOM 906 HD11 LEU A 58 -5.097 2.597 8.924 1.00 24.12 ATOM 907 HD12 LEU A 58 -4.981 1.998 7.270 1.00 64.44 ATOM 908 HD13 LEU A 58 -3.596 2.791 8.019 1.00 5.52 ATOM 909 CD2 LEU A 58 -6.561 4.420 7.943 1.00 14.22 ATOM 910 HD21 LEU A 58 -7.217 4.623 7.109 1.00 21.31 ATOM 911 HD22 LEU A 58 -6.931 3.567 8.493 1.00 51.23 ATOM 912 HD23 LEU A 58 -6.530 5.282 8.594 1.00 61.51 ATOM 913 C LEU A 58 -3.379 7.594 7.626 1.00 35.15 ATOM 914 O LEU A 58 -3.388 8.220 8.687 1.00 63.15 ATOM 915 N ASP A 59 -2.410 7.709 6.726 1.00 50.53 ATOM 916 H ASP A 59 -2.460 7.184 5.900 1.00 61.23 ATOM 917 CA ASP A 59 -1.274 8.600 6.935 1.00 72.13 ATOM 918 HA ASP A 59 -1.152 8.737 7.998 1.00 11.54 ATOM 919 CB ASP A 59 0.001 7.977 6.365 1.00 41.03 ATOM 920 HB2 ASP A 59 -0.096 6.901 6.374 1.00 11.10 ATOM 921 HB3 ASP A 59 0.134 8.314 5.347 1.00 24.41 ATOM 922 CG ASP A 59 1.235 8.353 7.161 1.00 41.20 ATOM 923 OD1 ASP A 59 2.318 8.483 6.552 1.00 52.41 ATOM 924 OD2 ASP A 59 1.118 8.518 8.393 1.00 1.40 ATOM 925 C ASP A 59 -1.524 9.959 6.289 1.00 4.54 ATOM 926 O ASP A 59 -0.584 10.671 5.935 1.00 75.42 ATOM 927 N ASN A 60 -2.796 10.313 6.140 1.00 41.35 ATOM 928 H ASN A 60 -3.501 9.703 6.442 1.00 1.41 ATOM 929 CA ASN A 60 -3.169 11.587 5.535 1.00 1.01 ATOM 930 HA ASN A 60 -2.689 11.649 4.570 1.00 75.32 ATOM 931 CB ASN A 60 -4.685 11.660 5.343 1.00 31.42 ATOM 932 HB2 ASN A 60 -5.024 10.757 4.855 1.00 3.13 ATOM 933 HB3 ASN A 60 -5.161 11.742 6.309 1.00 50.34 ATOM 934 CG ASN A 60 -5.105 12.846 4.497 1.00 3.43 ATOM 935 OD1 ASN A 60 -5.556 13.866 5.019 1.00 10.01 ATOM 936 ND2 ASN A 60 -4.957 12.718 3.184 1.00 53.12 ATOM 937 HD21 ASN A 60 -4.591 11.877 2.839 1.00 73.14 ATOM 938 HD22 ASN A 60 -5.220 13.470 2.613 1.00 11.44 ATOM 939 C ASN A 60 -2.697 12.756 6.395 1.00 73.13 ATOM 940 O ASN A 60 -2.397 12.590 7.577 1.00 14.33 ATOM 941 N LYS A 61 -2.635 13.939 5.792 1.00 23.45 ATOM 942 H LYS A 61 -2.887 14.007 4.847 1.00 2.43 ATOM 943 CA LYS A 61 -2.202 15.137 6.502 1.00 62.15 ATOM 944 HA LYS A 61 -1.368 14.867 7.131 1.00 24.30 ATOM 945 CB LYS A 61 -1.749 16.208 5.506 1.00 30.34 ATOM 946 HB2 LYS A 61 -1.412 17.074 6.057 1.00 55.05 ATOM 947 HB3 LYS A 61 -0.925 15.818 4.927 1.00 62.44 ATOM 948 CG LYS A 61 -2.841 16.647 4.546 1.00 32.35 ATOM 949 HG2 LYS A 61 -3.483 15.804 4.336 1.00 41.13 ATOM 950 HG3 LYS A 61 -3.419 17.435 5.009 1.00 63.32 ATOM 951 CD LYS A 61 -2.261 17.161 3.240 1.00 53.53 ATOM 952 HD2 LYS A 61 -3.001 17.771 2.743 1.00 73.14 ATOM 953 HD3 LYS A 61 -1.386 17.758 3.455 1.00 51.32 ATOM 954 CE LYS A 61 -1.866 16.019 2.317 1.00 71.21 ATOM 955 HE2 LYS A 61 -1.163 15.383 2.833 1.00 14.01 ATOM 956 HE3 LYS A 61 -2.751 15.451 2.070 1.00 61.04 ATOM 957 NZ LYS A 61 -1.240 16.513 1.059 1.00 21.23 ATOM 958 HZ1 LYS A 61 -1.651 17.430 0.791 1.00 35.33 ATOM 959 HZ2 LYS A 61 -0.215 16.631 1.193 1.00 71.32 ATOM 960 HZ3 LYS A 61 -1.402 15.834 0.288 1.00 33.45 ATOM 961 C LYS A 61 -3.323 15.685 7.379 1.00 61.31 ATOM 962 O LYS A 61 -3.079 16.169 8.484 1.00 43.43 ATOM 963 N SER A 62 -4.552 15.603 6.880 1.00 32.12 ATOM 964 H SER A 62 -4.683 15.206 5.993 1.00 24.15 ATOM 965 CA SER A 62 -5.711 16.093 7.618 1.00 24.21 ATOM 966 HA SER A 62 -5.394 16.941 8.207 1.00 32.31 ATOM 967 CB SER A 62 -6.807 16.541 6.649 1.00 21.44 ATOM 968 HB2 SER A 62 -6.731 15.971 5.736 1.00 43.44 ATOM 969 HB3 SER A 62 -7.774 16.370 7.101 1.00 63.34 ATOM 970 OG SER A 62 -6.683 17.918 6.341 1.00 15.22 ATOM 971 HG SER A 62 -7.450 18.204 5.839 1.00 61.13 ATOM 972 C SER A 62 -6.252 15.017 8.555 1.00 13.51 ATOM 973 O SER A 62 -6.194 13.822 8.268 1.00 35.54 ATOM 974 N PRO A 63 -6.792 15.452 9.704 1.00 71.14 ATOM 975 CA PRO A 63 -7.355 14.544 10.707 1.00 74.41 ATOM 976 HA PRO A 63 -6.648 13.779 10.992 1.00 63.25 ATOM 977 CB PRO A 63 -7.628 15.460 11.902 1.00 3.31 ATOM 978 HB2 PRO A 63 -8.522 15.133 12.413 1.00 13.33 ATOM 979 HB3 PRO A 63 -6.788 15.433 12.580 1.00 32.54 ATOM 980 CG PRO A 63 -7.803 16.815 11.308 1.00 11.21 ATOM 981 HG2 PRO A 63 -8.830 16.953 11.006 1.00 41.54 ATOM 982 HG3 PRO A 63 -7.517 17.570 12.026 1.00 40.03 ATOM 983 CD PRO A 63 -6.895 16.863 10.111 1.00 44.31 ATOM 984 HD2 PRO A 63 -7.336 17.460 9.326 1.00 5.13 ATOM 985 HD3 PRO A 63 -5.927 17.255 10.387 1.00 2.31 ATOM 986 C PRO A 63 -8.648 13.887 10.234 1.00 42.02 ATOM 987 O PRO A 63 -8.816 12.673 10.349 1.00 31.40 ATOM 988 N ILE A 64 -9.557 14.697 9.701 1.00 21.34 ATOM 989 H ILE A 64 -9.364 15.655 9.637 1.00 14.11 ATOM 990 CA ILE A 64 -10.833 14.193 9.210 1.00 52.03 ATOM 991 HA ILE A 64 -11.391 13.817 10.055 1.00 0.14 ATOM 992 CB ILE A 64 -11.659 15.308 8.542 1.00 41.44 ATOM 993 HB ILE A 64 -11.124 15.648 7.668 1.00 61.51 ATOM 994 CG2 ILE A 64 -13.009 14.771 8.091 1.00 21.43 ATOM 995 HG21 ILE A 64 -13.154 13.779 8.494 1.00 0.00 ATOM 996 HG22 ILE A 64 -13.793 15.422 8.448 1.00 50.23 ATOM 997 HG23 ILE A 64 -13.038 14.729 7.013 1.00 71.15 ATOM 998 CG1 ILE A 64 -11.842 16.484 9.504 1.00 64.20 ATOM 999 HG12 ILE A 64 -12.412 16.156 10.359 1.00 63.12 ATOM 1000 HG13 ILE A 64 -10.870 16.824 9.833 1.00 33.12 ATOM 1001 CD1 ILE A 64 -12.564 17.662 8.889 1.00 64.14 ATOM 1002 HD11 ILE A 64 -12.073 18.578 9.182 1.00 11.12 ATOM 1003 HD12 ILE A 64 -12.546 17.573 7.812 1.00 21.05 ATOM 1004 HD13 ILE A 64 -13.588 17.676 9.232 1.00 64.12 ATOM 1005 C ILE A 64 -10.629 13.059 8.211 1.00 43.45 ATOM 1006 O ILE A 64 -11.292 12.025 8.284 1.00 31.14 ATOM 1007 N VAL A 65 -9.704 13.261 7.277 1.00 74.54 ATOM 1008 H VAL A 65 -9.208 14.106 7.269 1.00 34.43 ATOM 1009 CA VAL A 65 -9.409 12.254 6.264 1.00 54.24 ATOM 1010 HA VAL A 65 -10.286 12.139 5.642 1.00 22.24 ATOM 1011 CB VAL A 65 -8.235 12.688 5.367 1.00 41.13 ATOM 1012 HB VAL A 65 -7.362 12.819 5.989 1.00 20.44 ATOM 1013 CG1 VAL A 65 -7.926 11.615 4.334 1.00 34.31 ATOM 1014 HG11 VAL A 65 -8.813 11.026 4.150 1.00 13.55 ATOM 1015 HG12 VAL A 65 -7.607 12.081 3.414 1.00 10.50 ATOM 1016 HG13 VAL A 65 -7.140 10.974 4.705 1.00 42.03 ATOM 1017 CG2 VAL A 65 -8.543 14.016 4.692 1.00 42.13 ATOM 1018 HG21 VAL A 65 -8.907 14.718 5.427 1.00 4.25 ATOM 1019 HG22 VAL A 65 -7.644 14.405 4.236 1.00 13.32 ATOM 1020 HG23 VAL A 65 -9.296 13.868 3.932 1.00 33.23 ATOM 1021 C VAL A 65 -9.077 10.911 6.904 1.00 43.23 ATOM 1022 O VAL A 65 -9.446 9.856 6.388 1.00 40.13 ATOM 1023 N LYS A 66 -8.377 10.957 8.032 1.00 4.11 ATOM 1024 H LYS A 66 -8.111 11.829 8.394 1.00 31.25 ATOM 1025 CA LYS A 66 -7.994 9.744 8.746 1.00 54.52 ATOM 1026 HA LYS A 66 -7.501 9.088 8.045 1.00 55.23 ATOM 1027 CB LYS A 66 -7.024 10.080 9.881 1.00 52.43 ATOM 1028 HB2 LYS A 66 -7.515 10.751 10.571 1.00 62.20 ATOM 1029 HB3 LYS A 66 -6.767 9.168 10.400 1.00 42.32 ATOM 1030 CG LYS A 66 -5.740 10.738 9.408 1.00 44.50 ATOM 1031 HG2 LYS A 66 -5.502 10.375 8.419 1.00 12.11 ATOM 1032 HG3 LYS A 66 -5.885 11.809 9.375 1.00 73.12 ATOM 1033 CD LYS A 66 -4.579 10.427 10.338 1.00 44.14 ATOM 1034 HD2 LYS A 66 -4.745 10.919 11.285 1.00 61.25 ATOM 1035 HD3 LYS A 66 -4.527 9.358 10.489 1.00 1.11 ATOM 1036 CE LYS A 66 -3.257 10.909 9.759 1.00 1.25 ATOM 1037 HE2 LYS A 66 -3.219 10.645 8.714 1.00 43.22 ATOM 1038 HE3 LYS A 66 -3.205 11.983 9.862 1.00 41.13 ATOM 1039 NZ LYS A 66 -2.091 10.299 10.457 1.00 71.24 ATOM 1040 HZ1 LYS A 66 -1.314 10.987 10.523 1.00 12.25 ATOM 1041 HZ2 LYS A 66 -2.363 10.004 11.417 1.00 43.55 ATOM 1042 HZ3 LYS A 66 -1.757 9.465 9.932 1.00 51.35 ATOM 1043 C LYS A 66 -9.222 9.033 9.306 1.00 1.10 ATOM 1044 O LYS A 66 -9.308 7.806 9.271 1.00 74.03 ATOM 1045 N GLN A 67 -10.168 9.812 9.821 1.00 71.34 ATOM 1046 H GLN A 67 -10.041 10.783 9.820 1.00 61.23 ATOM 1047 CA GLN A 67 -11.391 9.255 10.387 1.00 23.31 ATOM 1048 HA GLN A 67 -11.111 8.590 11.190 1.00 2.13 ATOM 1049 CB GLN A 67 -12.272 10.371 10.950 1.00 1.10 ATOM 1050 HB2 GLN A 67 -11.686 10.966 11.634 1.00 24.13 ATOM 1051 HB3 GLN A 67 -12.604 10.997 10.135 1.00 42.12 ATOM 1052 CG GLN A 67 -13.499 9.863 11.690 1.00 41.30 ATOM 1053 HG2 GLN A 67 -13.211 9.022 12.303 1.00 74.45 ATOM 1054 HG3 GLN A 67 -13.875 10.654 12.321 1.00 14.53 ATOM 1055 CD GLN A 67 -14.605 9.423 10.752 1.00 73.31 ATOM 1056 OE1 GLN A 67 -15.122 10.218 9.967 1.00 74.24 ATOM 1057 NE2 GLN A 67 -14.975 8.150 10.829 1.00 62.45 ATOM 1058 HE21 GLN A 67 -14.519 7.574 11.479 1.00 52.21 ATOM 1059 HE22 GLN A 67 -15.688 7.838 10.235 1.00 51.14 ATOM 1060 C GLN A 67 -12.163 8.460 9.339 1.00 14.24 ATOM 1061 O GLN A 67 -12.511 7.299 9.556 1.00 1.25 ATOM 1062 N LYS A 68 -12.430 9.093 8.202 1.00 12.31 ATOM 1063 H LYS A 68 -12.127 10.019 8.088 1.00 62.10 ATOM 1064 CA LYS A 68 -13.161 8.446 7.119 1.00 52.50 ATOM 1065 HA LYS A 68 -14.081 8.056 7.527 1.00 53.04 ATOM 1066 CB LYS A 68 -13.493 9.461 6.023 1.00 42.35 ATOM 1067 HB2 LYS A 68 -13.909 8.935 5.176 1.00 43.42 ATOM 1068 HB3 LYS A 68 -14.230 10.155 6.402 1.00 65.13 ATOM 1069 CG LYS A 68 -12.290 10.257 5.546 1.00 21.03 ATOM 1070 HG2 LYS A 68 -11.902 10.836 6.372 1.00 75.44 ATOM 1071 HG3 LYS A 68 -11.531 9.571 5.198 1.00 71.24 ATOM 1072 CD LYS A 68 -12.659 11.201 4.415 1.00 43.54 ATOM 1073 HD2 LYS A 68 -11.774 11.735 4.100 1.00 53.32 ATOM 1074 HD3 LYS A 68 -13.046 10.624 3.587 1.00 33.12 ATOM 1075 CE LYS A 68 -13.711 12.209 4.850 1.00 13.33 ATOM 1076 HE2 LYS A 68 -13.931 12.052 5.895 1.00 4.01 ATOM 1077 HE3 LYS A 68 -13.317 13.205 4.711 1.00 24.13 ATOM 1078 NZ LYS A 68 -14.969 12.072 4.065 1.00 50.31 ATOM 1079 HZ1 LYS A 68 -15.580 12.899 4.222 1.00 51.45 ATOM 1080 HZ2 LYS A 68 -14.751 12.003 3.050 1.00 0.12 ATOM 1081 HZ3 LYS A 68 -15.482 11.216 4.357 1.00 24.24 ATOM 1082 C LYS A 68 -12.355 7.293 6.531 1.00 21.44 ATOM 1083 O LYS A 68 -12.919 6.311 6.050 1.00 31.54 ATOM 1084 N ALA A 69 -11.033 7.418 6.575 1.00 5.14 ATOM 1085 H ALA A 69 -10.642 8.225 6.971 1.00 21.44 ATOM 1086 CA ALA A 69 -10.149 6.384 6.051 1.00 53.14 ATOM 1087 HA ALA A 69 -10.449 6.174 5.034 1.00 64.02 ATOM 1088 CB ALA A 69 -8.711 6.881 6.027 1.00 72.42 ATOM 1089 HB1 ALA A 69 -8.633 7.726 5.359 1.00 13.13 ATOM 1090 HB2 ALA A 69 -8.417 7.179 7.022 1.00 0.30 ATOM 1091 HB3 ALA A 69 -8.063 6.089 5.682 1.00 63.20 ATOM 1092 C ALA A 69 -10.255 5.103 6.871 1.00 11.23 ATOM 1093 O ALA A 69 -10.321 4.004 6.320 1.00 64.23 ATOM 1094 N LEU A 70 -10.271 5.252 8.191 1.00 23.43 ATOM 1095 H LEU A 70 -10.216 6.152 8.572 1.00 3.43 ATOM 1096 CA LEU A 70 -10.368 4.106 9.089 1.00 70.21 ATOM 1097 HA LEU A 70 -9.704 3.338 8.720 1.00 50.53 ATOM 1098 CB LEU A 70 -9.936 4.502 10.502 1.00 64.42 ATOM 1099 HB2 LEU A 70 -10.635 5.237 10.868 1.00 51.54 ATOM 1100 HB3 LEU A 70 -9.988 3.618 11.122 1.00 3.24 ATOM 1101 CG LEU A 70 -8.529 5.086 10.634 1.00 0.42 ATOM 1102 HG LEU A 70 -8.203 5.445 9.668 1.00 42.53 ATOM 1103 CD1 LEU A 70 -8.529 6.264 11.596 1.00 1.22 ATOM 1104 HD11 LEU A 70 -8.348 5.909 12.600 1.00 43.21 ATOM 1105 HD12 LEU A 70 -7.752 6.959 11.314 1.00 3.23 ATOM 1106 HD13 LEU A 70 -9.487 6.761 11.557 1.00 31.34 ATOM 1107 CD2 LEU A 70 -7.549 4.018 11.096 1.00 4.11 ATOM 1108 HD21 LEU A 70 -7.476 4.038 12.173 1.00 22.14 ATOM 1109 HD22 LEU A 70 -7.897 3.047 10.777 1.00 53.24 ATOM 1110 HD23 LEU A 70 -6.577 4.211 10.666 1.00 41.00 ATOM 1111 C LEU A 70 -11.790 3.554 9.116 1.00 41.23 ATOM 1112 O LEU A 70 -11.996 2.341 9.104 1.00 23.51 ATOM 1113 N ARG A 71 -12.767 4.454 9.150 1.00 75.14 ATOM 1114 H ARG A 71 -12.540 5.407 9.157 1.00 12.34 ATOM 1115 CA ARG A 71 -14.170 4.057 9.177 1.00 51.32 ATOM 1116 HA ARG A 71 -14.361 3.577 10.125 1.00 40.21 ATOM 1117 CB ARG A 71 -15.072 5.286 9.051 1.00 12.40 ATOM 1118 HB2 ARG A 71 -15.983 5.108 9.604 1.00 40.41 ATOM 1119 HB3 ARG A 71 -14.562 6.137 9.477 1.00 14.13 ATOM 1120 CG ARG A 71 -15.445 5.624 7.617 1.00 71.03 ATOM 1121 HG2 ARG A 71 -15.561 6.694 7.527 1.00 13.00 ATOM 1122 HG3 ARG A 71 -14.655 5.289 6.961 1.00 0.42 ATOM 1123 CD ARG A 71 -16.746 4.953 7.207 1.00 74.33 ATOM 1124 HD2 ARG A 71 -16.725 4.777 6.142 1.00 72.45 ATOM 1125 HD3 ARG A 71 -16.828 4.009 7.726 1.00 51.34 ATOM 1126 NE ARG A 71 -17.911 5.774 7.528 1.00 62.40 ATOM 1127 HE ARG A 71 -17.749 6.682 7.857 1.00 22.35 ATOM 1128 CZ ARG A 71 -19.164 5.354 7.397 1.00 54.44 ATOM 1129 NH1 ARG A 71 -19.415 4.130 6.953 1.00 5.20 ATOM 1130 HH11 ARG A 71 -18.658 3.521 6.717 1.00 30.53 ATOM 1131 HH12 ARG A 71 -20.359 3.817 6.856 1.00 34.41 ATOM 1132 NH2 ARG A 71 -20.171 6.160 7.710 1.00 40.33 ATOM 1133 HH21 ARG A 71 -19.986 7.084 8.045 1.00 73.34 ATOM 1134 HH22 ARG A 71 -21.114 5.844 7.610 1.00 1.13 ATOM 1135 C ARG A 71 -14.478 3.070 8.055 1.00 41.23 ATOM 1136 O ARG A 71 -15.368 2.228 8.181 1.00 41.03 ATOM 1137 N LEU A 72 -13.737 3.180 6.958 1.00 41.04 ATOM 1138 H LEU A 72 -13.043 3.870 6.916 1.00 50.21 ATOM 1139 CA LEU A 72 -13.930 2.298 5.812 1.00 33.41 ATOM 1140 HA LEU A 72 -14.993 2.205 5.641 1.00 25.44 ATOM 1141 CB LEU A 72 -13.276 2.896 4.566 1.00 44.10 ATOM 1142 HB2 LEU A 72 -13.805 3.803 4.318 1.00 42.22 ATOM 1143 HB3 LEU A 72 -12.251 3.135 4.814 1.00 12.53 ATOM 1144 CG LEU A 72 -13.262 2.007 3.322 1.00 22.22 ATOM 1145 HG LEU A 72 -13.116 2.625 2.447 1.00 54.01 ATOM 1146 CD1 LEU A 72 -12.113 1.013 3.390 1.00 71.54 ATOM 1147 HD11 LEU A 72 -12.463 0.087 3.824 1.00 43.55 ATOM 1148 HD12 LEU A 72 -11.741 0.825 2.393 1.00 24.33 ATOM 1149 HD13 LEU A 72 -11.320 1.419 4.000 1.00 52.34 ATOM 1150 CD2 LEU A 72 -14.590 1.280 3.171 1.00 14.33 ATOM 1151 HD21 LEU A 72 -15.354 1.808 3.724 1.00 61.32 ATOM 1152 HD22 LEU A 72 -14.863 1.242 2.127 1.00 12.01 ATOM 1153 HD23 LEU A 72 -14.497 0.275 3.556 1.00 42.41 ATOM 1154 C LEU A 72 -13.354 0.913 6.088 1.00 23.31 ATOM 1155 O LEU A 72 -13.951 -0.102 5.728 1.00 60.03 ATOM 1156 N ILE A 73 -12.191 0.879 6.731 1.00 73.12 ATOM 1157 H ILE A 73 -11.765 1.721 6.992 1.00 44.22 ATOM 1158 CA ILE A 73 -11.536 -0.382 7.058 1.00 53.50 ATOM 1159 HA ILE A 73 -11.320 -0.895 6.132 1.00 53.30 ATOM 1160 CB ILE A 73 -10.209 -0.149 7.804 1.00 34.25 ATOM 1161 HB ILE A 73 -10.408 0.479 8.659 1.00 32.23 ATOM 1162 CG2 ILE A 73 -9.647 -1.470 8.308 1.00 65.03 ATOM 1163 HG21 ILE A 73 -8.567 -1.434 8.283 1.00 34.22 ATOM 1164 HG22 ILE A 73 -9.978 -1.640 9.321 1.00 12.24 ATOM 1165 HG23 ILE A 73 -9.995 -2.274 7.676 1.00 45.32 ATOM 1166 CG1 ILE A 73 -9.202 0.552 6.892 1.00 44.33 ATOM 1167 HG12 ILE A 73 -8.610 -0.191 6.380 1.00 15.31 ATOM 1168 HG13 ILE A 73 -9.738 1.144 6.164 1.00 62.35 ATOM 1169 CD1 ILE A 73 -8.254 1.471 7.631 1.00 71.10 ATOM 1170 HD11 ILE A 73 -8.397 1.355 8.695 1.00 15.21 ATOM 1171 HD12 ILE A 73 -7.235 1.219 7.376 1.00 75.25 ATOM 1172 HD13 ILE A 73 -8.453 2.495 7.350 1.00 23.31 ATOM 1173 C ILE A 73 -12.439 -1.265 7.912 1.00 13.22 ATOM 1174 O ILE A 73 -12.745 -2.399 7.544 1.00 35.12 ATOM 1175 N LYS A 74 -12.865 -0.737 9.055 1.00 42.32 ATOM 1176 H LYS A 74 -12.586 0.173 9.294 1.00 74.23 ATOM 1177 CA LYS A 74 -13.736 -1.475 9.962 1.00 40.52 ATOM 1178 HA LYS A 74 -13.210 -2.362 10.279 1.00 63.13 ATOM 1179 CB LYS A 74 -14.064 -0.624 11.191 1.00 33.20 ATOM 1180 HB2 LYS A 74 -15.026 -0.928 11.578 1.00 23.40 ATOM 1181 HB3 LYS A 74 -13.311 -0.798 11.946 1.00 62.03 ATOM 1182 CG LYS A 74 -14.116 0.866 10.903 1.00 3.45 ATOM 1183 HG2 LYS A 74 -13.107 1.246 10.838 1.00 50.31 ATOM 1184 HG3 LYS A 74 -14.624 1.025 9.963 1.00 70.22 ATOM 1185 CD LYS A 74 -14.854 1.620 11.997 1.00 55.03 ATOM 1186 HD2 LYS A 74 -14.451 1.332 12.956 1.00 12.42 ATOM 1187 HD3 LYS A 74 -14.713 2.681 11.848 1.00 15.44 ATOM 1188 CE LYS A 74 -16.344 1.312 11.978 1.00 63.43 ATOM 1189 HE2 LYS A 74 -16.504 0.409 11.408 1.00 21.25 ATOM 1190 HE3 LYS A 74 -16.680 1.161 12.993 1.00 4.11 ATOM 1191 NZ LYS A 74 -17.131 2.417 11.365 1.00 14.12 ATOM 1192 HZ1 LYS A 74 -16.677 3.332 11.563 1.00 33.33 ATOM 1193 HZ2 LYS A 74 -17.189 2.287 10.335 1.00 62.31 ATOM 1194 HZ3 LYS A 74 -18.095 2.429 11.757 1.00 70.34 ATOM 1195 C LYS A 74 -15.025 -1.891 9.260 1.00 65.12 ATOM 1196 O LYS A 74 -15.599 -2.936 9.565 1.00 33.23 ATOM 1197 N TYR A 75 -15.472 -1.069 8.318 1.00 40.53 ATOM 1198 H TYR A 75 -14.970 -0.251 8.119 1.00 12.40 ATOM 1199 CA TYR A 75 -16.693 -1.351 7.573 1.00 72.50 ATOM 1200 HA TYR A 75 -17.450 -1.658 8.280 1.00 24.25 ATOM 1201 CB TYR A 75 -17.175 -0.095 6.846 1.00 42.11 ATOM 1202 HB2 TYR A 75 -17.466 0.645 7.575 1.00 43.51 ATOM 1203 HB3 TYR A 75 -16.367 0.297 6.245 1.00 73.43 ATOM 1204 CG TYR A 75 -18.357 -0.338 5.935 1.00 41.00 ATOM 1205 CD1 TYR A 75 -18.173 -0.631 4.589 1.00 21.02 ATOM 1206 HD1 TYR A 75 -17.168 -0.684 4.196 1.00 1.20 ATOM 1207 CE1 TYR A 75 -19.250 -0.853 3.753 1.00 62.22 ATOM 1208 HE1 TYR A 75 -19.087 -1.080 2.709 1.00 1.14 ATOM 1209 CZ TYR A 75 -20.531 -0.785 4.258 1.00 33.14 ATOM 1210 CE2 TYR A 75 -20.740 -0.496 5.591 1.00 51.12 ATOM 1211 HE2 TYR A 75 -21.744 -0.442 5.986 1.00 23.14 ATOM 1212 CD2 TYR A 75 -19.657 -0.274 6.419 1.00 14.34 ATOM 1213 HD2 TYR A 75 -19.817 -0.047 7.464 1.00 54.44 ATOM 1214 OH TYR A 75 -21.607 -1.006 3.429 1.00 13.44 ATOM 1215 HH TYR A 75 -22.401 -1.114 3.958 1.00 34.11 ATOM 1216 C TYR A 75 -16.471 -2.479 6.570 1.00 63.31 ATOM 1217 O TYR A 75 -17.166 -3.494 6.596 1.00 22.41 ATOM 1218 N ALA A 76 -15.495 -2.293 5.687 1.00 54.34 ATOM 1219 H ALA A 76 -14.976 -1.462 5.716 1.00 31.43 ATOM 1220 CA ALA A 76 -15.178 -3.294 4.676 1.00 30.22 ATOM 1221 HA ALA A 76 -16.061 -3.453 4.074 1.00 14.24 ATOM 1222 CB ALA A 76 -14.069 -2.791 3.764 1.00 12.31 ATOM 1223 HB1 ALA A 76 -13.760 -3.585 3.101 1.00 71.02 ATOM 1224 HB2 ALA A 76 -14.433 -1.957 3.182 1.00 4.31 ATOM 1225 HB3 ALA A 76 -13.228 -2.473 4.362 1.00 43.01 ATOM 1226 C ALA A 76 -14.776 -4.616 5.321 1.00 62.31 ATOM 1227 O ALA A 76 -15.292 -5.675 4.963 1.00 25.31 ATOM 1228 N VAL A 77 -13.851 -4.548 6.273 1.00 1.22 ATOM 1229 H VAL A 77 -13.477 -3.675 6.515 1.00 52.34 ATOM 1230 CA VAL A 77 -13.380 -5.740 6.968 1.00 4.33 ATOM 1231 HA VAL A 77 -12.917 -6.390 6.240 1.00 30.01 ATOM 1232 CB VAL A 77 -12.329 -5.387 8.038 1.00 30.00 ATOM 1233 HB VAL A 77 -11.630 -4.685 7.609 1.00 44.32 ATOM 1234 CG1 VAL A 77 -12.990 -4.727 9.239 1.00 42.15 ATOM 1235 HG11 VAL A 77 -13.507 -5.475 9.821 1.00 2.23 ATOM 1236 HG12 VAL A 77 -12.236 -4.253 9.849 1.00 4.30 ATOM 1237 HG13 VAL A 77 -13.696 -3.984 8.898 1.00 72.44 ATOM 1238 CG2 VAL A 77 -11.560 -6.630 8.459 1.00 61.10 ATOM 1239 HG21 VAL A 77 -11.623 -7.374 7.679 1.00 61.05 ATOM 1240 HG22 VAL A 77 -10.525 -6.373 8.628 1.00 2.13 ATOM 1241 HG23 VAL A 77 -11.986 -7.026 9.369 1.00 60.20 ATOM 1242 C VAL A 77 -14.534 -6.482 7.631 1.00 35.03 ATOM 1243 O VAL A 77 -14.424 -7.665 7.952 1.00 43.43 ATOM 1244 N GLY A 78 -15.645 -5.779 7.834 1.00 45.41 ATOM 1245 H GLY A 78 -15.676 -4.839 7.558 1.00 44.42 ATOM 1246 CA GLY A 78 -16.805 -6.387 8.458 1.00 60.34 ATOM 1247 HA2 GLY A 78 -16.481 -6.958 9.315 1.00 14.12 ATOM 1248 HA3 GLY A 78 -17.473 -5.606 8.789 1.00 3.40 ATOM 1249 C GLY A 78 -17.557 -7.304 7.513 1.00 23.10 ATOM 1250 O GLY A 78 -18.173 -8.280 7.942 1.00 54.42 ATOM 1251 N LYS A 79 -17.508 -6.990 6.223 1.00 62.52 ATOM 1252 H LYS A 79 -17.000 -6.200 5.942 1.00 24.11 ATOM 1253 CA LYS A 79 -18.189 -7.792 5.214 1.00 75.33 ATOM 1254 HA LYS A 79 -18.584 -8.672 5.700 1.00 52.34 ATOM 1255 CB LYS A 79 -19.346 -7.001 4.599 1.00 12.35 ATOM 1256 HB2 LYS A 79 -19.555 -7.395 3.616 1.00 64.30 ATOM 1257 HB3 LYS A 79 -20.222 -7.125 5.221 1.00 64.23 ATOM 1258 CG LYS A 79 -19.063 -5.514 4.467 1.00 34.22 ATOM 1259 HG2 LYS A 79 -17.996 -5.355 4.505 1.00 60.21 ATOM 1260 HG3 LYS A 79 -19.448 -5.167 3.519 1.00 63.15 ATOM 1261 CD LYS A 79 -19.718 -4.720 5.585 1.00 31.32 ATOM 1262 HD2 LYS A 79 -19.531 -5.217 6.525 1.00 34.54 ATOM 1263 HD3 LYS A 79 -19.290 -3.728 5.609 1.00 24.31 ATOM 1264 CE LYS A 79 -21.221 -4.605 5.381 1.00 61.12 ATOM 1265 HE2 LYS A 79 -21.537 -3.617 5.679 1.00 61.24 ATOM 1266 HE3 LYS A 79 -21.441 -4.753 4.334 1.00 42.13 ATOM 1267 NZ LYS A 79 -21.968 -5.615 6.180 1.00 14.24 ATOM 1268 HZ1 LYS A 79 -22.188 -6.445 5.593 1.00 43.21 ATOM 1269 HZ2 LYS A 79 -21.397 -5.921 6.994 1.00 50.40 ATOM 1270 HZ3 LYS A 79 -22.859 -5.206 6.530 1.00 42.01 ATOM 1271 C LYS A 79 -17.220 -8.228 4.119 1.00 34.34 ATOM 1272 O LYS A 79 -17.636 -8.693 3.058 1.00 31.21 ATOM 1273 N SER A 80 -15.927 -8.076 4.386 1.00 70.35 ATOM 1274 H SER A 80 -15.658 -7.700 5.250 1.00 52.22 ATOM 1275 CA SER A 80 -14.899 -8.452 3.422 1.00 20.41 ATOM 1276 HA SER A 80 -15.276 -8.236 2.434 1.00 41.33 ATOM 1277 CB SER A 80 -13.626 -7.638 3.659 1.00 23.12 ATOM 1278 HB2 SER A 80 -13.487 -7.492 4.720 1.00 53.55 ATOM 1279 HB3 SER A 80 -12.779 -8.174 3.256 1.00 24.32 ATOM 1280 OG SER A 80 -13.706 -6.371 3.030 1.00 60.13 ATOM 1281 HG SER A 80 -13.229 -5.723 3.553 1.00 51.42 ATOM 1282 C SER A 80 -14.587 -9.943 3.514 1.00 35.02 ATOM 1283 O SER A 80 -15.010 -10.620 4.450 1.00 23.34 ATOM 1284 N GLY A 81 -13.844 -10.448 2.534 1.00 54.32 ATOM 1285 H GLY A 81 -13.536 -9.860 1.813 1.00 44.13 ATOM 1286 CA GLY A 81 -13.488 -11.855 2.522 1.00 53.53 ATOM 1287 HA2 GLY A 81 -14.376 -12.441 2.707 1.00 2.14 ATOM 1288 HA3 GLY A 81 -13.100 -12.107 1.546 1.00 23.31 ATOM 1289 C GLY A 81 -12.446 -12.198 3.567 1.00 4.40 ATOM 1290 O GLY A 81 -12.614 -11.889 4.747 1.00 53.24 ATOM 1291 N SER A 82 -11.365 -12.840 3.134 1.00 12.25 ATOM 1292 H SER A 82 -11.289 -13.058 2.182 1.00 63.21 ATOM 1293 CA SER A 82 -10.293 -13.230 4.043 1.00 73.43 ATOM 1294 HA SER A 82 -10.576 -12.926 5.039 1.00 0.14 ATOM 1295 CB SER A 82 -10.105 -14.748 4.020 1.00 20.52 ATOM 1296 HB2 SER A 82 -10.957 -15.221 4.484 1.00 31.33 ATOM 1297 HB3 SER A 82 -10.021 -15.083 2.996 1.00 0.22 ATOM 1298 OG SER A 82 -8.934 -15.128 4.722 1.00 2.52 ATOM 1299 HG SER A 82 -9.164 -15.367 5.623 1.00 4.00 ATOM 1300 C SER A 82 -8.986 -12.539 3.669 1.00 3.21 ATOM 1301 O SER A 82 -8.235 -12.098 4.538 1.00 3.13 ATOM 1302 N GLU A 83 -8.722 -12.448 2.369 1.00 24.43 ATOM 1303 H GLU A 83 -9.360 -12.819 1.725 1.00 63.24 ATOM 1304 CA GLU A 83 -7.505 -11.811 1.880 1.00 25.43 ATOM 1305 HA GLU A 83 -6.665 -12.411 2.200 1.00 53.35 ATOM 1306 CB GLU A 83 -7.515 -11.746 0.352 1.00 75.04 ATOM 1307 HB2 GLU A 83 -8.491 -11.417 0.024 1.00 3.12 ATOM 1308 HB3 GLU A 83 -6.776 -11.027 0.029 1.00 34.42 ATOM 1309 CG GLU A 83 -7.210 -13.076 -0.317 1.00 34.02 ATOM 1310 HG2 GLU A 83 -7.143 -12.921 -1.383 1.00 70.52 ATOM 1311 HG3 GLU A 83 -6.264 -13.442 0.053 1.00 2.43 ATOM 1312 CD GLU A 83 -8.274 -14.123 -0.046 1.00 2.51 ATOM 1313 OE1 GLU A 83 -7.935 -15.174 0.537 1.00 35.00 ATOM 1314 OE2 GLU A 83 -9.443 -13.891 -0.417 1.00 13.44 ATOM 1315 C GLU A 83 -7.355 -10.408 2.459 1.00 2.53 ATOM 1316 O GLU A 83 -6.298 -10.047 2.978 1.00 61.21 ATOM 1317 N PHE A 84 -8.420 -9.619 2.366 1.00 13.22 ATOM 1318 H PHE A 84 -9.234 -9.963 1.942 1.00 73.12 ATOM 1319 CA PHE A 84 -8.408 -8.254 2.879 1.00 51.31 ATOM 1320 HA PHE A 84 -7.565 -7.743 2.439 1.00 14.02 ATOM 1321 CB PHE A 84 -9.694 -7.526 2.482 1.00 12.13 ATOM 1322 HB2 PHE A 84 -9.734 -7.440 1.407 1.00 71.51 ATOM 1323 HB3 PHE A 84 -10.543 -8.098 2.826 1.00 51.52 ATOM 1324 CG PHE A 84 -9.803 -6.143 3.059 1.00 64.13 ATOM 1325 CD1 PHE A 84 -10.505 -5.920 4.232 1.00 23.41 ATOM 1326 HD1 PHE A 84 -10.977 -6.754 4.734 1.00 43.33 ATOM 1327 CE1 PHE A 84 -10.606 -4.649 4.765 1.00 31.24 ATOM 1328 HE1 PHE A 84 -11.157 -4.490 5.680 1.00 0.35 ATOM 1329 CZ PHE A 84 -10.004 -3.584 4.125 1.00 2.24 ATOM 1330 HZ PHE A 84 -10.081 -2.590 4.541 1.00 71.14 ATOM 1331 CE2 PHE A 84 -9.300 -3.793 2.955 1.00 13.32 ATOM 1332 HE2 PHE A 84 -8.829 -2.961 2.453 1.00 63.32 ATOM 1333 CD2 PHE A 84 -9.203 -5.066 2.427 1.00 43.15 ATOM 1334 HD2 PHE A 84 -8.653 -5.227 1.511 1.00 71.22 ATOM 1335 C PHE A 84 -8.252 -8.244 4.397 1.00 73.12 ATOM 1336 O PHE A 84 -7.589 -7.372 4.958 1.00 41.02 ATOM 1337 N ARG A 85 -8.869 -9.220 5.055 1.00 31.10 ATOM 1338 H ARG A 85 -9.383 -9.886 4.552 1.00 61.10 ATOM 1339 CA ARG A 85 -8.801 -9.324 6.508 1.00 50.24 ATOM 1340 HA ARG A 85 -9.280 -8.451 6.925 1.00 1.04 ATOM 1341 CB ARG A 85 -9.541 -10.574 6.986 1.00 21.32 ATOM 1342 HB2 ARG A 85 -10.550 -10.551 6.602 1.00 40.14 ATOM 1343 HB3 ARG A 85 -9.037 -11.446 6.599 1.00 64.55 ATOM 1344 CG ARG A 85 -9.612 -10.698 8.499 1.00 22.34 ATOM 1345 HG2 ARG A 85 -9.513 -11.739 8.771 1.00 13.12 ATOM 1346 HG3 ARG A 85 -8.803 -10.132 8.936 1.00 65.02 ATOM 1347 CD ARG A 85 -10.932 -10.172 9.040 1.00 31.43 ATOM 1348 HD2 ARG A 85 -10.899 -10.195 10.119 1.00 23.43 ATOM 1349 HD3 ARG A 85 -11.062 -9.154 8.706 1.00 13.00 ATOM 1350 NE ARG A 85 -12.067 -10.970 8.584 1.00 31.53 ATOM 1351 HE ARG A 85 -11.879 -11.735 8.001 1.00 14.04 ATOM 1352 CZ ARG A 85 -13.327 -10.714 8.918 1.00 51.12 ATOM 1353 NH1 ARG A 85 -13.612 -9.686 9.705 1.00 2.03 ATOM 1354 HH11 ARG A 85 -12.877 -9.102 10.049 1.00 43.23 ATOM 1355 HH12 ARG A 85 -14.562 -9.494 9.954 1.00 65.22 ATOM 1356 NH2 ARG A 85 -14.305 -11.486 8.463 1.00 75.23 ATOM 1357 HH21 ARG A 85 -14.095 -12.262 7.869 1.00 43.24 ATOM 1358 HH22 ARG A 85 -15.253 -11.292 8.714 1.00 32.42 ATOM 1359 C ARG A 85 -7.351 -9.364 6.982 1.00 34.45 ATOM 1360 O ARG A 85 -6.954 -8.598 7.860 1.00 22.44 ATOM 1361 N ARG A 86 -6.567 -10.263 6.397 1.00 73.34 ATOM 1362 H ARG A 86 -6.942 -10.846 5.703 1.00 12.22 ATOM 1363 CA ARG A 86 -5.163 -10.405 6.761 1.00 63.11 ATOM 1364 HA ARG A 86 -5.115 -10.632 7.815 1.00 4.54 ATOM 1365 CB ARG A 86 -4.524 -11.552 5.976 1.00 25.10 ATOM 1366 HB2 ARG A 86 -4.584 -11.329 4.921 1.00 42.41 ATOM 1367 HB3 ARG A 86 -3.485 -11.632 6.260 1.00 11.41 ATOM 1368 CG ARG A 86 -5.187 -12.898 6.216 1.00 74.25 ATOM 1369 HG2 ARG A 86 -6.217 -12.844 5.893 1.00 22.11 ATOM 1370 HG3 ARG A 86 -4.668 -13.652 5.643 1.00 62.00 ATOM 1371 CD ARG A 86 -5.153 -13.282 7.686 1.00 31.45 ATOM 1372 HD2 ARG A 86 -4.144 -13.166 8.052 1.00 43.12 ATOM 1373 HD3 ARG A 86 -5.812 -12.623 8.232 1.00 25.21 ATOM 1374 NE ARG A 86 -5.578 -14.663 7.902 1.00 53.13 ATOM 1375 HE ARG A 86 -6.486 -14.811 8.239 1.00 40.11 ATOM 1376 CZ ARG A 86 -4.804 -15.716 7.665 1.00 41.11 ATOM 1377 NH1 ARG A 86 -3.571 -15.547 7.208 1.00 2.31 ATOM 1378 HH11 ARG A 86 -3.222 -14.624 7.042 1.00 72.41 ATOM 1379 HH12 ARG A 86 -2.989 -16.341 7.032 1.00 72.23 ATOM 1380 NH2 ARG A 86 -5.262 -16.941 7.886 1.00 75.34 ATOM 1381 HH21 ARG A 86 -6.191 -17.073 8.230 1.00 15.31 ATOM 1382 HH22 ARG A 86 -4.679 -17.733 7.707 1.00 51.10 ATOM 1383 C ARG A 86 -4.400 -9.109 6.501 1.00 71.35 ATOM 1384 O ARG A 86 -3.533 -8.721 7.282 1.00 22.23 ATOM 1385 N GLU A 87 -4.730 -8.446 5.397 1.00 51.13 ATOM 1386 H GLU A 87 -5.430 -8.806 4.813 1.00 22.41 ATOM 1387 CA GLU A 87 -4.075 -7.195 5.033 1.00 2.15 ATOM 1388 HA GLU A 87 -3.026 -7.402 4.882 1.00 52.33 ATOM 1389 CB GLU A 87 -4.665 -6.642 3.735 1.00 74.54 ATOM 1390 HB2 GLU A 87 -5.743 -6.684 3.797 1.00 41.22 ATOM 1391 HB3 GLU A 87 -4.360 -5.612 3.624 1.00 22.44 ATOM 1392 CG GLU A 87 -4.229 -7.405 2.495 1.00 45.52 ATOM 1393 HG2 GLU A 87 -4.673 -8.388 2.517 1.00 74.01 ATOM 1394 HG3 GLU A 87 -4.575 -6.873 1.621 1.00 73.55 ATOM 1395 CD GLU A 87 -2.723 -7.557 2.404 1.00 5.31 ATOM 1396 OE1 GLU A 87 -2.028 -6.524 2.296 1.00 71.35 ATOM 1397 OE2 GLU A 87 -2.239 -8.707 2.441 1.00 24.13 ATOM 1398 C GLU A 87 -4.216 -6.163 6.149 1.00 51.13 ATOM 1399 O GLU A 87 -3.304 -5.375 6.398 1.00 14.14 ATOM 1400 N MET A 88 -5.366 -6.174 6.815 1.00 21.31 ATOM 1401 H MET A 88 -6.055 -6.826 6.570 1.00 72.51 ATOM 1402 CA MET A 88 -5.627 -5.240 7.904 1.00 2.00 ATOM 1403 HA MET A 88 -5.250 -4.273 7.607 1.00 14.54 ATOM 1404 CB MET A 88 -7.131 -5.131 8.162 1.00 41.15 ATOM 1405 HB2 MET A 88 -7.501 -6.094 8.479 1.00 24.32 ATOM 1406 HB3 MET A 88 -7.298 -4.412 8.950 1.00 54.03 ATOM 1407 CG MET A 88 -7.926 -4.694 6.942 1.00 51.20 ATOM 1408 HG2 MET A 88 -7.784 -5.421 6.156 1.00 13.22 ATOM 1409 HG3 MET A 88 -8.972 -4.653 7.207 1.00 31.55 ATOM 1410 SD MET A 88 -7.422 -3.075 6.328 1.00 60.34 ATOM 1411 CE MET A 88 -6.182 -3.542 5.122 1.00 12.10 ATOM 1412 HE1 MET A 88 -6.072 -2.752 4.394 1.00 12.43 ATOM 1413 HE2 MET A 88 -5.239 -3.706 5.621 1.00 5.40 ATOM 1414 HE3 MET A 88 -6.488 -4.450 4.624 1.00 72.01 ATOM 1415 C MET A 88 -4.911 -5.677 9.178 1.00 13.14 ATOM 1416 O MET A 88 -4.255 -4.872 9.839 1.00 72.03 ATOM 1417 N GLN A 89 -5.043 -6.955 9.517 1.00 33.32 ATOM 1418 H GLN A 89 -5.579 -7.547 8.950 1.00 32.22 ATOM 1419 CA GLN A 89 -4.410 -7.497 10.713 1.00 24.43 ATOM 1420 HA GLN A 89 -4.856 -7.018 11.571 1.00 11.31 ATOM 1421 CB GLN A 89 -4.651 -9.005 10.805 1.00 21.13 ATOM 1422 HB2 GLN A 89 -4.060 -9.499 10.048 1.00 32.04 ATOM 1423 HB3 GLN A 89 -4.335 -9.349 11.779 1.00 61.41 ATOM 1424 CG GLN A 89 -6.105 -9.401 10.609 1.00 34.53 ATOM 1425 HG2 GLN A 89 -6.717 -8.513 10.660 1.00 74.14 ATOM 1426 HG3 GLN A 89 -6.213 -9.856 9.636 1.00 63.53 ATOM 1427 CD GLN A 89 -6.590 -10.382 11.659 1.00 4.12 ATOM 1428 OE1 GLN A 89 -5.824 -11.212 12.150 1.00 1.02 ATOM 1429 NE2 GLN A 89 -7.867 -10.291 12.010 1.00 71.10 ATOM 1430 HE21 GLN A 89 -8.418 -9.606 11.576 1.00 72.13 ATOM 1431 HE22 GLN A 89 -8.207 -10.913 12.686 1.00 41.23 ATOM 1432 C GLN A 89 -2.912 -7.209 10.714 1.00 21.21 ATOM 1433 O GLN A 89 -2.341 -6.842 11.741 1.00 32.44 ATOM 1434 N ARG A 90 -2.281 -7.378 9.557 1.00 73.05 ATOM 1435 H ARG A 90 -2.791 -7.672 8.773 1.00 62.14 ATOM 1436 CA ARG A 90 -0.849 -7.138 9.424 1.00 14.54 ATOM 1437 HA ARG A 90 -0.350 -7.662 10.225 1.00 4.31 ATOM 1438 CB ARG A 90 -0.342 -7.675 8.085 1.00 1.20 ATOM 1439 HB2 ARG A 90 -1.090 -7.488 7.328 1.00 3.44 ATOM 1440 HB3 ARG A 90 0.565 -7.151 7.821 1.00 35.22 ATOM 1441 CG ARG A 90 -0.044 -9.165 8.100 1.00 21.22 ATOM 1442 HG2 ARG A 90 -0.835 -9.676 8.628 1.00 15.14 ATOM 1443 HG3 ARG A 90 0.003 -9.524 7.083 1.00 54.33 ATOM 1444 CD ARG A 90 1.278 -9.462 8.791 1.00 42.14 ATOM 1445 HD2 ARG A 90 1.713 -10.343 8.343 1.00 60.10 ATOM 1446 HD3 ARG A 90 1.940 -8.621 8.647 1.00 64.32 ATOM 1447 NE ARG A 90 1.108 -9.693 10.223 1.00 41.34 ATOM 1448 HE ARG A 90 0.196 -9.680 10.579 1.00 32.22 ATOM 1449 CZ ARG A 90 2.118 -9.917 11.056 1.00 40.31 ATOM 1450 NH1 ARG A 90 3.364 -9.939 10.602 1.00 34.52 ATOM 1451 HH11 ARG A 90 3.544 -9.787 9.631 1.00 72.13 ATOM 1452 HH12 ARG A 90 4.122 -10.107 11.232 1.00 25.21 ATOM 1453 NH2 ARG A 90 1.883 -10.118 12.346 1.00 30.02 ATOM 1454 HH21 ARG A 90 0.945 -10.101 12.692 1.00 63.40 ATOM 1455 HH22 ARG A 90 2.643 -10.287 12.972 1.00 5.44 ATOM 1456 C ARG A 90 -0.535 -5.649 9.539 1.00 13.23 ATOM 1457 O ARG A 90 0.479 -5.261 10.117 1.00 23.30 ATOM 1458 N ASN A 91 -1.413 -4.819 8.984 1.00 33.44 ATOM 1459 H ASN A 91 -2.204 -5.188 8.538 1.00 64.44 ATOM 1460 CA ASN A 91 -1.229 -3.373 9.024 1.00 70.23 ATOM 1461 HA ASN A 91 -0.173 -3.177 9.130 1.00 41.41 ATOM 1462 CB ASN A 91 -1.725 -2.740 7.722 1.00 2.43 ATOM 1463 HB2 ASN A 91 -2.679 -3.173 7.459 1.00 44.04 ATOM 1464 HB3 ASN A 91 -1.845 -1.677 7.869 1.00 51.21 ATOM 1465 CG ASN A 91 -0.765 -2.960 6.569 1.00 5.15 ATOM 1466 OD1 ASN A 91 0.287 -2.325 6.493 1.00 4.12 ATOM 1467 ND2 ASN A 91 -1.124 -3.864 5.665 1.00 4.50 ATOM 1468 HD21 ASN A 91 -1.976 -4.331 5.790 1.00 0.02 ATOM 1469 HD22 ASN A 91 -0.521 -4.026 4.910 1.00 70.44 ATOM 1470 C ASN A 91 -1.966 -2.763 10.212 1.00 24.13 ATOM 1471 O ASN A 91 -2.264 -1.569 10.224 1.00 12.02 ATOM 1472 N SER A 92 -2.255 -3.591 11.211 1.00 61.42 ATOM 1473 H SER A 92 -1.990 -4.533 11.142 1.00 14.24 ATOM 1474 CA SER A 92 -2.959 -3.135 12.403 1.00 13.32 ATOM 1475 HA SER A 92 -3.897 -2.701 12.089 1.00 44.44 ATOM 1476 CB SER A 92 -3.244 -4.314 13.336 1.00 55.43 ATOM 1477 HB2 SER A 92 -4.038 -4.047 14.017 1.00 41.40 ATOM 1478 HB3 SER A 92 -3.547 -5.169 12.748 1.00 4.43 ATOM 1479 OG SER A 92 -2.094 -4.659 14.087 1.00 20.24 ATOM 1480 HG SER A 92 -2.358 -4.936 14.968 1.00 62.22 ATOM 1481 C SER A 92 -2.148 -2.073 13.140 1.00 31.32 ATOM 1482 O SER A 92 -2.704 -1.131 13.705 1.00 73.32 ATOM 1483 N VAL A 93 -0.829 -2.233 13.130 1.00 25.33 ATOM 1484 H VAL A 93 -0.444 -3.004 12.663 1.00 31.22 ATOM 1485 CA VAL A 93 0.061 -1.289 13.796 1.00 20.32 ATOM 1486 HA VAL A 93 -0.138 -1.335 14.857 1.00 4.22 ATOM 1487 CB VAL A 93 1.540 -1.653 13.565 1.00 32.03 ATOM 1488 HB VAL A 93 1.674 -2.698 13.805 1.00 43.42 ATOM 1489 CG1 VAL A 93 1.919 -1.447 12.107 1.00 41.32 ATOM 1490 HG11 VAL A 93 1.998 -0.389 11.902 1.00 62.45 ATOM 1491 HG12 VAL A 93 2.868 -1.923 11.911 1.00 61.53 ATOM 1492 HG13 VAL A 93 1.160 -1.881 11.473 1.00 43.25 ATOM 1493 CG2 VAL A 93 2.438 -0.834 14.479 1.00 25.04 ATOM 1494 HG21 VAL A 93 2.764 0.056 13.961 1.00 30.12 ATOM 1495 HG22 VAL A 93 1.890 -0.554 15.367 1.00 50.35 ATOM 1496 HG23 VAL A 93 3.299 -1.423 14.760 1.00 45.35 ATOM 1497 C VAL A 93 -0.183 0.134 13.308 1.00 52.11 ATOM 1498 O VAL A 93 -0.041 1.094 14.065 1.00 61.21 ATOM 1499 N ALA A 94 -0.552 0.263 12.038 1.00 71.13 ATOM 1500 H ALA A 94 -0.649 -0.540 11.484 1.00 5.23 ATOM 1501 CA ALA A 94 -0.819 1.569 11.448 1.00 1.14 ATOM 1502 HA ALA A 94 0.079 2.164 11.534 1.00 64.30 ATOM 1503 CB ALA A 94 -1.150 1.424 9.970 1.00 30.35 ATOM 1504 HB1 ALA A 94 -1.954 0.713 9.850 1.00 71.20 ATOM 1505 HB2 ALA A 94 -1.454 2.381 9.574 1.00 44.14 ATOM 1506 HB3 ALA A 94 -0.277 1.074 9.439 1.00 75.12 ATOM 1507 C ALA A 94 -1.953 2.280 12.179 1.00 30.21 ATOM 1508 O ALA A 94 -1.876 3.478 12.449 1.00 11.44 ATOM 1509 N VAL A 95 -3.006 1.533 12.496 1.00 12.21 ATOM 1510 H VAL A 95 -3.009 0.584 12.254 1.00 71.40 ATOM 1511 CA VAL A 95 -4.157 2.092 13.196 1.00 4.01 ATOM 1512 HA VAL A 95 -4.402 3.037 12.734 1.00 2.31 ATOM 1513 CB VAL A 95 -5.384 1.168 13.086 1.00 23.45 ATOM 1514 HB VAL A 95 -5.194 0.280 13.671 1.00 23.34 ATOM 1515 CG1 VAL A 95 -6.620 1.852 13.649 1.00 51.21 ATOM 1516 HG11 VAL A 95 -6.367 2.855 13.958 1.00 2.42 ATOM 1517 HG12 VAL A 95 -7.386 1.892 12.889 1.00 54.42 ATOM 1518 HG13 VAL A 95 -6.985 1.295 14.499 1.00 71.31 ATOM 1519 CG2 VAL A 95 -5.607 0.749 11.641 1.00 31.42 ATOM 1520 HG21 VAL A 95 -5.736 1.628 11.027 1.00 24.22 ATOM 1521 HG22 VAL A 95 -4.752 0.188 11.293 1.00 74.13 ATOM 1522 HG23 VAL A 95 -6.492 0.133 11.578 1.00 61.44 ATOM 1523 C VAL A 95 -3.842 2.328 14.669 1.00 10.30 ATOM 1524 O VAL A 95 -4.186 3.370 15.228 1.00 32.45 ATOM 1525 N ARG A 96 -3.185 1.355 15.292 1.00 75.03 ATOM 1526 H ARG A 96 -2.938 0.549 14.792 1.00 34.21 ATOM 1527 CA ARG A 96 -2.825 1.457 16.701 1.00 63.44 ATOM 1528 HA ARG A 96 -3.738 1.476 17.277 1.00 63.55 ATOM 1529 CB ARG A 96 -1.994 0.244 17.125 1.00 1.10 ATOM 1530 HB2 ARG A 96 -1.312 -0.008 16.326 1.00 30.11 ATOM 1531 HB3 ARG A 96 -1.425 0.503 18.005 1.00 43.41 ATOM 1532 CG ARG A 96 -2.829 -0.985 17.443 1.00 31.30 ATOM 1533 HG2 ARG A 96 -3.210 -0.900 18.450 1.00 54.41 ATOM 1534 HG3 ARG A 96 -3.653 -1.039 16.747 1.00 10.12 ATOM 1535 CD ARG A 96 -2.007 -2.260 17.336 1.00 20.11 ATOM 1536 HD2 ARG A 96 -2.645 -3.055 16.980 1.00 21.33 ATOM 1537 HD3 ARG A 96 -1.206 -2.098 16.630 1.00 55.11 ATOM 1538 NE ARG A 96 -1.434 -2.651 18.621 1.00 32.43 ATOM 1539 HE ARG A 96 -0.463 -2.578 18.727 1.00 71.24 ATOM 1540 CZ ARG A 96 -2.157 -3.096 19.643 1.00 31.31 ATOM 1541 NH1 ARG A 96 -3.474 -3.206 19.530 1.00 24.11 ATOM 1542 HH11 ARG A 96 -3.924 -2.954 18.674 1.00 63.14 ATOM 1543 HH12 ARG A 96 -4.015 -3.542 20.301 1.00 75.53 ATOM 1544 NH2 ARG A 96 -1.563 -3.433 20.781 1.00 51.11 ATOM 1545 HH21 ARG A 96 -0.571 -3.352 20.870 1.00 42.33 ATOM 1546 HH22 ARG A 96 -2.108 -3.767 21.549 1.00 22.42 ATOM 1547 C ARG A 96 -2.046 2.740 16.971 1.00 5.41 ATOM 1548 O ARG A 96 -2.120 3.305 18.062 1.00 65.33 ATOM 1549 N ASN A 97 -1.299 3.195 15.970 1.00 3.22 ATOM 1550 H ASN A 97 -1.280 2.701 15.124 1.00 14.11 ATOM 1551 CA ASN A 97 -0.505 4.412 16.100 1.00 22.35 ATOM 1552 HA ASN A 97 0.009 4.372 17.049 1.00 30.01 ATOM 1553 CB ASN A 97 0.531 4.493 14.977 1.00 74.41 ATOM 1554 HB2 ASN A 97 0.060 4.222 14.042 1.00 5.54 ATOM 1555 HB3 ASN A 97 0.902 5.504 14.909 1.00 12.02 ATOM 1556 CG ASN A 97 1.707 3.563 15.206 1.00 13.35 ATOM 1557 OD1 ASN A 97 2.265 3.510 16.302 1.00 23.23 ATOM 1558 ND2 ASN A 97 2.089 2.825 14.170 1.00 14.45 ATOM 1559 HD21 ASN A 97 1.597 2.920 13.328 1.00 41.52 ATOM 1560 HD22 ASN A 97 2.846 2.215 14.291 1.00 10.53 ATOM 1561 C ASN A 97 -1.397 5.649 16.075 1.00 31.10 ATOM 1562 O ASN A 97 -1.081 6.669 16.689 1.00 21.21 ATOM 1563 N LEU A 98 -2.513 5.552 15.361 1.00 34.34 ATOM 1564 H LEU A 98 -2.711 4.714 14.894 1.00 33.22 ATOM 1565 CA LEU A 98 -3.453 6.663 15.256 1.00 71.51 ATOM 1566 HA LEU A 98 -2.906 7.528 14.912 1.00 71.43 ATOM 1567 CB LEU A 98 -4.552 6.332 14.244 1.00 2.41 ATOM 1568 HB2 LEU A 98 -4.929 5.348 14.475 1.00 14.33 ATOM 1569 HB3 LEU A 98 -5.343 7.058 14.368 1.00 12.10 ATOM 1570 CG LEU A 98 -4.134 6.340 12.773 1.00 30.22 ATOM 1571 HG LEU A 98 -3.453 5.519 12.595 1.00 70.02 ATOM 1572 CD1 LEU A 98 -5.345 6.148 11.873 1.00 1.03 ATOM 1573 HD11 LEU A 98 -5.652 7.103 11.474 1.00 3.53 ATOM 1574 HD12 LEU A 98 -5.088 5.484 11.061 1.00 52.20 ATOM 1575 HD13 LEU A 98 -6.155 5.720 12.446 1.00 44.23 ATOM 1576 CD2 LEU A 98 -3.412 7.635 12.430 1.00 32.23 ATOM 1577 HD21 LEU A 98 -3.811 8.439 13.031 1.00 24.01 ATOM 1578 HD22 LEU A 98 -2.357 7.523 12.632 1.00 11.22 ATOM 1579 HD23 LEU A 98 -3.556 7.861 11.384 1.00 15.33 ATOM 1580 C LEU A 98 -4.074 6.981 16.612 1.00 11.22 ATOM 1581 O LEU A 98 -4.698 8.027 16.790 1.00 14.25 ATOM 1582 N PHE A 99 -3.897 6.073 17.566 1.00 4.43 ATOM 1583 H PHE A 99 -3.389 5.259 17.363 1.00 15.32 ATOM 1584 CA PHE A 99 -4.438 6.258 18.908 1.00 54.15 ATOM 1585 HA PHE A 99 -5.514 6.209 18.839 1.00 11.32 ATOM 1586 CB PHE A 99 -3.947 5.146 19.837 1.00 40.14 ATOM 1587 HB2 PHE A 99 -2.880 5.032 19.717 1.00 11.11 ATOM 1588 HB3 PHE A 99 -4.164 5.419 20.858 1.00 24.14 ATOM 1589 CG PHE A 99 -4.586 3.814 19.567 1.00 22.30 ATOM 1590 CD1 PHE A 99 -4.313 2.723 20.377 1.00 42.12 ATOM 1591 HD1 PHE A 99 -3.633 2.838 21.209 1.00 0.25 ATOM 1592 CE1 PHE A 99 -4.899 1.496 20.132 1.00 73.33 ATOM 1593 HE1 PHE A 99 -4.677 0.654 20.771 1.00 71.24 ATOM 1594 CZ PHE A 99 -5.768 1.347 19.068 1.00 4.41 ATOM 1595 HZ PHE A 99 -6.227 0.390 18.875 1.00 34.32 ATOM 1596 CE2 PHE A 99 -6.049 2.427 18.254 1.00 43.13 ATOM 1597 HE2 PHE A 99 -6.727 2.314 17.421 1.00 30.43 ATOM 1598 CD2 PHE A 99 -5.459 3.652 18.503 1.00 20.24 ATOM 1599 HD2 PHE A 99 -5.679 4.495 17.865 1.00 70.20 ATOM 1600 C PHE A 99 -4.042 7.620 19.471 1.00 32.54 ATOM 1601 O PHE A 99 -4.813 8.254 20.192 1.00 74.00 ATOM 1602 N HIS A 100 -2.834 8.062 19.139 1.00 42.44 ATOM 1603 H HIS A 100 -2.265 7.511 18.561 1.00 14.44 ATOM 1604 CA HIS A 100 -2.334 9.349 19.611 1.00 30.43 ATOM 1605 HA HIS A 100 -3.125 9.827 20.169 1.00 23.10 ATOM 1606 CB HIS A 100 -1.130 9.145 20.531 1.00 65.22 ATOM 1607 HB2 HIS A 100 -0.478 10.003 20.455 1.00 31.02 ATOM 1608 HB3 HIS A 100 -1.475 9.050 21.550 1.00 21.52 ATOM 1609 CG HIS A 100 -0.324 7.926 20.201 1.00 3.11 ATOM 1610 ND1 HIS A 100 -0.427 6.743 20.903 1.00 45.44 ATOM 1611 CD2 HIS A 100 0.601 7.711 19.237 1.00 62.43 ATOM 1612 HD1 HIS A 100 -1.017 6.581 21.667 1.00 12.11 ATOM 1613 CE1 HIS A 100 0.402 5.854 20.385 1.00 34.31 ATOM 1614 NE2 HIS A 100 1.037 6.415 19.372 1.00 11.44 ATOM 1615 HD2 HIS A 100 0.936 8.425 18.497 1.00 33.31 ATOM 1616 HE1 HIS A 100 0.536 4.840 20.730 1.00 24.42 ATOM 1617 C HIS A 100 -1.948 10.245 18.439 1.00 50.51 ATOM 1618 O HIS A 100 -0.977 10.999 18.514 1.00 31.23 ATOM 1619 N TYR A 101 -2.714 10.159 17.357 1.00 64.40 ATOM 1620 H TYR A 101 -3.473 9.540 17.357 1.00 35.20 ATOM 1621 CA TYR A 101 -2.450 10.960 16.168 1.00 62.23 ATOM 1622 HA TYR A 101 -1.560 10.569 15.695 1.00 14.32 ATOM 1623 CB TYR A 101 -3.619 10.855 15.187 1.00 41.11 ATOM 1624 HB2 TYR A 101 -3.422 10.059 14.486 1.00 45.14 ATOM 1625 HB3 TYR A 101 -4.521 10.629 15.736 1.00 53.10 ATOM 1626 CG TYR A 101 -3.861 12.121 14.396 1.00 61.43 ATOM 1627 CD1 TYR A 101 -4.842 13.026 14.780 1.00 0.51 ATOM 1628 HD1 TYR A 101 -5.436 12.816 15.658 1.00 71.14 ATOM 1629 CE1 TYR A 101 -5.067 14.184 14.060 1.00 32.20 ATOM 1630 HE1 TYR A 101 -5.834 14.876 14.374 1.00 13.15 ATOM 1631 CZ TYR A 101 -4.307 14.449 12.940 1.00 4.24 ATOM 1632 CE2 TYR A 101 -3.327 13.566 12.538 1.00 24.35 ATOM 1633 HE2 TYR A 101 -2.732 13.773 11.661 1.00 5.54 ATOM 1634 CD2 TYR A 101 -3.109 12.410 13.264 1.00 54.23 ATOM 1635 HD2 TYR A 101 -2.343 11.716 12.951 1.00 22.23 ATOM 1636 OH TYR A 101 -4.527 15.601 12.220 1.00 71.42 ATOM 1637 HH TYR A 101 -4.258 16.361 12.741 1.00 33.43 ATOM 1638 C TYR A 101 -2.210 12.421 16.537 1.00 75.41 ATOM 1639 O TYR A 101 -1.291 13.060 16.026 1.00 0.40 ATOM 1640 N LYS A 102 -3.045 12.943 17.429 1.00 30.34 ATOM 1641 H LYS A 102 -3.759 12.382 17.801 1.00 3.22 ATOM 1642 CA LYS A 102 -2.926 14.327 17.871 1.00 43.10 ATOM 1643 HA LYS A 102 -2.814 14.947 16.994 1.00 32.41 ATOM 1644 CB LYS A 102 -4.187 14.754 18.626 1.00 62.14 ATOM 1645 HB2 LYS A 102 -4.017 15.725 19.067 1.00 64.04 ATOM 1646 HB3 LYS A 102 -5.005 14.825 17.923 1.00 10.35 ATOM 1647 CG LYS A 102 -4.589 13.792 19.730 1.00 13.12 ATOM 1648 HG2 LYS A 102 -5.451 13.228 19.407 1.00 33.53 ATOM 1649 HG3 LYS A 102 -3.767 13.118 19.925 1.00 33.11 ATOM 1650 CD LYS A 102 -4.937 14.530 21.012 1.00 33.33 ATOM 1651 HD2 LYS A 102 -4.988 15.588 20.806 1.00 11.42 ATOM 1652 HD3 LYS A 102 -5.898 14.184 21.367 1.00 60.41 ATOM 1653 CE LYS A 102 -3.895 14.290 22.094 1.00 72.41 ATOM 1654 HE2 LYS A 102 -3.912 13.246 22.366 1.00 31.53 ATOM 1655 HE3 LYS A 102 -2.922 14.543 21.700 1.00 60.00 ATOM 1656 NZ LYS A 102 -4.156 15.112 23.308 1.00 70.32 ATOM 1657 HZ1 LYS A 102 -5.173 15.113 23.527 1.00 22.41 ATOM 1658 HZ2 LYS A 102 -3.637 14.723 24.121 1.00 32.21 ATOM 1659 HZ3 LYS A 102 -3.846 16.092 23.149 1.00 62.20 ATOM 1660 C LYS A 102 -1.701 14.511 18.762 1.00 60.54 ATOM 1661 O LYS A 102 -1.047 15.552 18.728 1.00 15.31 ATOM 1662 N GLY A 103 -1.395 13.490 19.557 1.00 21.10 ATOM 1663 H GLY A 103 -1.952 12.684 19.541 1.00 32.33 ATOM 1664 CA GLY A 103 -0.248 13.559 20.444 1.00 34.31 ATOM 1665 HA2 GLY A 103 -0.074 12.580 20.866 1.00 42.05 ATOM 1666 HA3 GLY A 103 0.619 13.853 19.871 1.00 73.42 ATOM 1667 C GLY A 103 -0.447 14.551 21.573 1.00 73.13 ATOM 1668 O GLY A 103 -0.230 14.226 22.740 1.00 31.25 ATOM 1669 N HIS A 104 -0.860 15.766 21.225 1.00 60.32 ATOM 1670 H HIS A 104 -1.016 15.964 20.278 1.00 2.42 ATOM 1671 CA HIS A 104 -1.087 16.809 22.218 1.00 50.50 ATOM 1672 HA HIS A 104 -1.220 16.332 23.177 1.00 61.33 ATOM 1673 CB HIS A 104 0.120 17.745 22.291 1.00 25.52 ATOM 1674 HB2 HIS A 104 -0.125 18.678 21.806 1.00 73.40 ATOM 1675 HB3 HIS A 104 0.358 17.935 23.328 1.00 60.00 ATOM 1676 CG HIS A 104 1.346 17.193 21.631 1.00 23.51 ATOM 1677 ND1 HIS A 104 1.565 17.262 20.271 1.00 31.24 ATOM 1678 CD2 HIS A 104 2.424 16.561 22.152 1.00 30.52 ATOM 1679 HD1 HIS A 104 0.960 17.665 19.615 1.00 63.05 ATOM 1680 CE1 HIS A 104 2.723 16.695 19.984 1.00 21.24 ATOM 1681 NE2 HIS A 104 3.265 16.261 21.108 1.00 13.54 ATOM 1682 HD2 HIS A 104 2.592 16.333 23.196 1.00 61.35 ATOM 1683 HE1 HIS A 104 3.155 16.602 18.999 1.00 35.41 ATOM 1684 C HIS A 104 -2.345 17.608 21.889 1.00 44.21 ATOM 1685 O HIS A 104 -2.865 17.562 20.774 1.00 44.11 ATOM 1686 N PRO A 105 -2.847 18.358 22.881 1.00 3.03 ATOM 1687 CA PRO A 105 -4.049 19.181 22.721 1.00 34.21 ATOM 1688 HA PRO A 105 -4.881 18.600 22.349 1.00 63.01 ATOM 1689 CB PRO A 105 -4.350 19.651 24.146 1.00 21.14 ATOM 1690 HB2 PRO A 105 -4.753 20.654 24.120 1.00 61.41 ATOM 1691 HB3 PRO A 105 -5.062 18.983 24.607 1.00 21.11 ATOM 1692 CG PRO A 105 -3.034 19.610 24.844 1.00 33.22 ATOM 1693 HG2 PRO A 105 -2.504 20.536 24.682 1.00 24.51 ATOM 1694 HG3 PRO A 105 -3.185 19.442 25.900 1.00 24.34 ATOM 1695 CD PRO A 105 -2.279 18.461 24.236 1.00 63.11 ATOM 1696 HD2 PRO A 105 -1.223 18.683 24.195 1.00 24.15 ATOM 1697 HD3 PRO A 105 -2.454 17.555 24.797 1.00 74.43 ATOM 1698 C PRO A 105 -3.816 20.376 21.804 1.00 41.41 ATOM 1699 O PRO A 105 -2.711 20.916 21.740 1.00 21.53 ATOM 1700 N ASP A 106 -4.862 20.786 21.096 1.00 75.03 ATOM 1701 H ASP A 106 -5.717 20.315 21.190 1.00 52.12 ATOM 1702 CA ASP A 106 -4.772 21.920 20.183 1.00 64.53 ATOM 1703 HA ASP A 106 -3.737 22.223 20.133 1.00 1.55 ATOM 1704 CB ASP A 106 -5.237 21.513 18.784 1.00 53.54 ATOM 1705 HB2 ASP A 106 -5.785 20.584 18.849 1.00 41.40 ATOM 1706 HB3 ASP A 106 -5.886 22.282 18.390 1.00 11.02 ATOM 1707 CG ASP A 106 -4.081 21.321 17.822 1.00 54.33 ATOM 1708 OD1 ASP A 106 -4.127 21.900 16.716 1.00 14.55 ATOM 1709 OD2 ASP A 106 -3.131 20.591 18.174 1.00 51.13 ATOM 1710 C ASP A 106 -5.604 23.093 20.689 1.00 54.11 ATOM 1711 O ASP A 106 -6.460 22.948 21.562 1.00 3.05 ATOM 1712 N PRO A 107 -5.349 24.285 20.129 1.00 13.12 ATOM 1713 CA PRO A 107 -6.064 25.507 20.509 1.00 54.11 ATOM 1714 HA PRO A 107 -6.025 25.675 21.575 1.00 35.43 ATOM 1715 CB PRO A 107 -5.287 26.611 19.788 1.00 52.40 ATOM 1716 HB2 PRO A 107 -5.970 27.386 19.469 1.00 52.14 ATOM 1717 HB3 PRO A 107 -4.547 27.029 20.453 1.00 24.45 ATOM 1718 CG PRO A 107 -4.652 25.930 18.625 1.00 12.41 ATOM 1719 HG2 PRO A 107 -5.338 25.910 17.792 1.00 32.20 ATOM 1720 HG3 PRO A 107 -3.742 26.444 18.351 1.00 15.03 ATOM 1721 CD PRO A 107 -4.344 24.532 19.082 1.00 25.53 ATOM 1722 HD2 PRO A 107 -4.458 23.834 18.266 1.00 63.20 ATOM 1723 HD3 PRO A 107 -3.344 24.479 19.489 1.00 52.32 ATOM 1724 C PRO A 107 -7.519 25.494 20.051 1.00 21.41 ATOM 1725 O PRO A 107 -8.417 25.902 20.789 1.00 24.21 ATOM 1726 N LEU A 108 -7.745 25.022 18.830 1.00 35.21 ATOM 1727 H LEU A 108 -6.990 24.711 18.289 1.00 12.13 ATOM 1728 CA LEU A 108 -9.092 24.954 18.274 1.00 53.43 ATOM 1729 HA LEU A 108 -9.657 25.785 18.671 1.00 63.12 ATOM 1730 CB LEU A 108 -9.042 25.069 16.749 1.00 1.52 ATOM 1731 HB2 LEU A 108 -8.493 24.221 16.372 1.00 61.44 ATOM 1732 HB3 LEU A 108 -10.058 25.032 16.382 1.00 63.52 ATOM 1733 CG LEU A 108 -8.388 26.335 16.193 1.00 72.12 ATOM 1734 HG LEU A 108 -8.909 26.636 15.294 1.00 3.01 ATOM 1735 CD1 LEU A 108 -8.489 27.473 17.196 1.00 1.13 ATOM 1736 HD11 LEU A 108 -9.485 27.499 17.612 1.00 13.41 ATOM 1737 HD12 LEU A 108 -7.772 27.318 17.989 1.00 1.52 ATOM 1738 HD13 LEU A 108 -8.281 28.410 16.700 1.00 21.45 ATOM 1739 CD2 LEU A 108 -6.935 26.069 15.830 1.00 64.34 ATOM 1740 HD21 LEU A 108 -6.606 25.157 16.306 1.00 5.23 ATOM 1741 HD22 LEU A 108 -6.844 25.968 14.758 1.00 30.42 ATOM 1742 HD23 LEU A 108 -6.323 26.892 16.166 1.00 3.44 ATOM 1743 C LEU A 108 -9.783 23.655 18.674 1.00 23.44 ATOM 1744 O LEU A 108 -9.211 22.829 19.386 1.00 23.23 ATOM 1745 N LYS A 109 -11.015 23.478 18.211 1.00 53.12 ATOM 1746 H LYS A 109 -11.418 24.173 17.648 1.00 60.34 ATOM 1747 CA LYS A 109 -11.784 22.278 18.517 1.00 61.50 ATOM 1748 HA LYS A 109 -11.911 22.229 19.588 1.00 54.32 ATOM 1749 CB LYS A 109 -13.161 22.346 17.854 1.00 73.24 ATOM 1750 HB2 LYS A 109 -13.659 21.397 17.987 1.00 70.45 ATOM 1751 HB3 LYS A 109 -13.742 23.118 18.337 1.00 34.01 ATOM 1752 CG LYS A 109 -13.106 22.652 16.367 1.00 61.41 ATOM 1753 HG2 LYS A 109 -13.514 23.636 16.196 1.00 51.55 ATOM 1754 HG3 LYS A 109 -12.076 22.625 16.041 1.00 5.25 ATOM 1755 CD LYS A 109 -13.904 21.642 15.560 1.00 73.42 ATOM 1756 HD2 LYS A 109 -13.306 20.754 15.417 1.00 72.01 ATOM 1757 HD3 LYS A 109 -14.803 21.389 16.104 1.00 31.52 ATOM 1758 CE LYS A 109 -14.291 22.197 14.198 1.00 51.32 ATOM 1759 HE2 LYS A 109 -13.653 23.038 13.972 1.00 14.12 ATOM 1760 HE3 LYS A 109 -14.147 21.427 13.455 1.00 24.41 ATOM 1761 NZ LYS A 109 -15.712 22.643 14.164 1.00 45.33 ATOM 1762 HZ1 LYS A 109 -15.984 22.894 13.192 1.00 51.13 ATOM 1763 HZ2 LYS A 109 -16.334 21.881 14.501 1.00 64.12 ATOM 1764 HZ3 LYS A 109 -15.839 23.476 14.774 1.00 74.21 ATOM 1765 C LYS A 109 -11.046 21.026 18.053 1.00 62.13 ATOM 1766 O LYS A 109 -11.135 20.637 16.889 1.00 44.01 ATOM 1767 N GLY A 110 -10.318 20.398 18.972 1.00 51.24 ATOM 1768 H GLY A 110 -10.284 20.754 19.884 1.00 13.12 ATOM 1769 CA GLY A 110 -9.577 19.196 18.637 1.00 43.42 ATOM 1770 HA2 GLY A 110 -9.279 19.247 17.600 1.00 10.21 ATOM 1771 HA3 GLY A 110 -8.691 19.150 19.253 1.00 0.24 ATOM 1772 C GLY A 110 -10.389 17.935 18.853 1.00 21.11 ATOM 1773 O GLY A 110 -10.302 16.990 18.068 1.00 10.43 ATOM 1774 N ASP A 111 -11.179 17.918 19.921 1.00 53.03 ATOM 1775 H ASP A 111 -11.205 18.702 20.509 1.00 71.02 ATOM 1776 CA ASP A 111 -12.010 16.763 20.239 1.00 72.53 ATOM 1777 HA ASP A 111 -11.361 15.908 20.350 1.00 24.50 ATOM 1778 CB ASP A 111 -12.759 16.992 21.552 1.00 10.14 ATOM 1779 HB2 ASP A 111 -12.972 18.046 21.659 1.00 64.03 ATOM 1780 HB3 ASP A 111 -13.688 16.442 21.530 1.00 32.03 ATOM 1781 CG ASP A 111 -11.962 16.540 22.760 1.00 44.20 ATOM 1782 OD1 ASP A 111 -10.783 16.165 22.587 1.00 60.25 ATOM 1783 OD2 ASP A 111 -12.516 16.563 23.879 1.00 63.14 ATOM 1784 C ASP A 111 -13.003 16.482 19.115 1.00 31.52 ATOM 1785 O ASP A 111 -13.711 15.475 19.137 1.00 51.34 ATOM 1786 N ALA A 112 -13.050 17.378 18.136 1.00 43.45 ATOM 1787 H ALA A 112 -12.460 18.160 18.175 1.00 53.13 ATOM 1788 CA ALA A 112 -13.955 17.226 17.003 1.00 1.52 ATOM 1789 HA ALA A 112 -14.853 16.741 17.357 1.00 72.22 ATOM 1790 CB ALA A 112 -14.342 18.590 16.450 1.00 3.10 ATOM 1791 HB1 ALA A 112 -15.408 18.729 16.549 1.00 51.43 ATOM 1792 HB2 ALA A 112 -13.825 19.362 17.001 1.00 33.14 ATOM 1793 HB3 ALA A 112 -14.066 18.647 15.407 1.00 31.13 ATOM 1794 C ALA A 112 -13.327 16.369 15.910 1.00 73.41 ATOM 1795 O ALA A 112 -13.866 15.325 15.539 1.00 31.34 ATOM 1796 N LEU A 113 -12.186 16.815 15.396 1.00 34.22 ATOM 1797 H LEU A 113 -11.806 17.653 15.732 1.00 63.31 ATOM 1798 CA LEU A 113 -11.485 16.088 14.344 1.00 60.32 ATOM 1799 HA LEU A 113 -12.222 15.554 13.763 1.00 61.44 ATOM 1800 CB LEU A 113 -10.742 17.064 13.430 1.00 2.14 ATOM 1801 HB2 LEU A 113 -9.757 17.219 13.844 1.00 51.23 ATOM 1802 HB3 LEU A 113 -10.653 16.603 12.457 1.00 73.11 ATOM 1803 CG LEU A 113 -11.392 18.435 13.243 1.00 11.30 ATOM 1804 HG LEU A 113 -12.061 18.626 14.071 1.00 31.31 ATOM 1805 CD1 LEU A 113 -10.336 19.530 13.233 1.00 73.14 ATOM 1806 HD11 LEU A 113 -10.632 20.309 12.545 1.00 21.42 ATOM 1807 HD12 LEU A 113 -10.237 19.944 14.225 1.00 14.21 ATOM 1808 HD13 LEU A 113 -9.390 19.114 12.920 1.00 2.01 ATOM 1809 CD2 LEU A 113 -12.209 18.467 11.959 1.00 1.45 ATOM 1810 HD21 LEU A 113 -11.548 18.600 11.116 1.00 71.25 ATOM 1811 HD22 LEU A 113 -12.748 17.538 11.852 1.00 23.44 ATOM 1812 HD23 LEU A 113 -12.910 19.287 12.000 1.00 55.44 ATOM 1813 C LEU A 113 -10.504 15.082 14.938 1.00 41.04 ATOM 1814 O LEU A 113 -10.543 13.896 14.612 1.00 4.24 ATOM 1815 N ASN A 114 -9.627 15.564 15.812 1.00 45.33 ATOM 1816 H ASN A 114 -9.645 16.519 16.031 1.00 50.33 ATOM 1817 CA ASN A 114 -8.636 14.707 16.453 1.00 70.14 ATOM 1818 HA ASN A 114 -7.953 14.363 15.691 1.00 44.42 ATOM 1819 CB ASN A 114 -7.853 15.495 17.505 1.00 51.13 ATOM 1820 HB2 ASN A 114 -6.815 15.544 17.210 1.00 22.33 ATOM 1821 HB3 ASN A 114 -8.253 16.496 17.567 1.00 5.14 ATOM 1822 CG ASN A 114 -7.931 14.860 18.879 1.00 21.34 ATOM 1823 OD1 ASN A 114 -7.578 13.694 19.057 1.00 32.34 ATOM 1824 ND2 ASN A 114 -8.395 15.626 19.860 1.00 61.12 ATOM 1825 HD21 ASN A 114 -8.657 16.545 19.645 1.00 54.45 ATOM 1826 HD22 ASN A 114 -8.455 15.241 20.759 1.00 71.52 ATOM 1827 C ASN A 114 -9.302 13.496 17.099 1.00 3.14 ATOM 1828 O ASN A 114 -8.881 12.358 16.892 1.00 74.42 ATOM 1829 N LYS A 115 -10.344 13.750 17.884 1.00 24.51 ATOM 1830 H LYS A 115 -10.632 14.678 18.011 1.00 44.32 ATOM 1831 CA LYS A 115 -11.070 12.682 18.561 1.00 72.43 ATOM 1832 HA LYS A 115 -10.377 12.168 19.210 1.00 50.15 ATOM 1833 CB LYS A 115 -12.205 13.265 19.406 1.00 71.25 ATOM 1834 HB2 LYS A 115 -11.924 14.256 19.730 1.00 60.05 ATOM 1835 HB3 LYS A 115 -13.094 13.334 18.794 1.00 23.35 ATOM 1836 CG LYS A 115 -12.535 12.437 20.635 1.00 35.41 ATOM 1837 HG2 LYS A 115 -13.075 11.553 20.329 1.00 61.24 ATOM 1838 HG3 LYS A 115 -11.614 12.148 21.122 1.00 74.15 ATOM 1839 CD LYS A 115 -13.390 13.217 21.620 1.00 70.11 ATOM 1840 HD2 LYS A 115 -13.459 12.661 22.543 1.00 74.31 ATOM 1841 HD3 LYS A 115 -12.924 14.174 21.808 1.00 21.23 ATOM 1842 CE LYS A 115 -14.793 13.448 21.079 1.00 21.05 ATOM 1843 HE2 LYS A 115 -14.732 13.610 20.014 1.00 30.03 ATOM 1844 HE3 LYS A 115 -15.389 12.569 21.276 1.00 14.44 ATOM 1845 NZ LYS A 115 -15.444 14.628 21.713 1.00 41.01 ATOM 1846 HZ1 LYS A 115 -16.423 14.397 21.977 1.00 52.12 ATOM 1847 HZ2 LYS A 115 -14.922 14.907 22.568 1.00 14.45 ATOM 1848 HZ3 LYS A 115 -15.455 15.429 21.050 1.00 43.15 ATOM 1849 C LYS A 115 -11.633 11.684 17.554 1.00 61.33 ATOM 1850 O LYS A 115 -11.524 10.472 17.740 1.00 52.15 ATOM 1851 N ALA A 116 -12.233 12.201 16.487 1.00 41.13 ATOM 1852 H ALA A 116 -12.288 13.175 16.395 1.00 71.02 ATOM 1853 CA ALA A 116 -12.809 11.355 15.449 1.00 51.10 ATOM 1854 HA ALA A 116 -13.598 10.767 15.897 1.00 4.40 ATOM 1855 CB ALA A 116 -13.423 12.211 14.351 1.00 34.11 ATOM 1856 HB1 ALA A 116 -13.702 13.172 14.757 1.00 4.21 ATOM 1857 HB2 ALA A 116 -12.704 12.350 13.558 1.00 62.32 ATOM 1858 HB3 ALA A 116 -14.301 11.718 13.959 1.00 2.10 ATOM 1859 C ALA A 116 -11.762 10.413 14.865 1.00 71.04 ATOM 1860 O ALA A 116 -12.086 9.319 14.401 1.00 50.51 ATOM 1861 N VAL A 117 -10.505 10.844 14.889 1.00 0.32 ATOM 1862 H VAL A 117 -10.309 11.725 15.272 1.00 73.02 ATOM 1863 CA VAL A 117 -9.410 10.039 14.362 1.00 21.21 ATOM 1864 HA VAL A 117 -9.747 9.576 13.446 1.00 43.12 ATOM 1865 CB VAL A 117 -8.179 10.907 14.041 1.00 23.22 ATOM 1866 HB VAL A 117 -7.754 11.252 14.972 1.00 30.24 ATOM 1867 CG1 VAL A 117 -7.124 10.089 13.311 1.00 31.15 ATOM 1868 HG11 VAL A 117 -7.563 9.637 12.434 1.00 24.33 ATOM 1869 HG12 VAL A 117 -6.310 10.734 13.015 1.00 22.33 ATOM 1870 HG13 VAL A 117 -6.751 9.316 13.967 1.00 70.32 ATOM 1871 CG2 VAL A 117 -8.584 12.123 13.222 1.00 64.35 ATOM 1872 HG21 VAL A 117 -8.572 13.001 13.850 1.00 24.12 ATOM 1873 HG22 VAL A 117 -7.888 12.255 12.406 1.00 74.43 ATOM 1874 HG23 VAL A 117 -9.578 11.976 12.827 1.00 71.01 ATOM 1875 C VAL A 117 -9.006 8.948 15.348 1.00 52.04 ATOM 1876 O VAL A 117 -9.034 7.761 15.021 1.00 3.32 ATOM 1877 N ARG A 118 -8.632 9.358 16.555 1.00 2.20 ATOM 1878 H ARG A 118 -8.631 10.318 16.755 1.00 23.44 ATOM 1879 CA ARG A 118 -8.221 8.416 17.589 1.00 74.31 ATOM 1880 HA ARG A 118 -7.399 7.834 17.200 1.00 33.21 ATOM 1881 CB ARG A 118 -7.753 9.167 18.837 1.00 72.43 ATOM 1882 HB2 ARG A 118 -7.539 8.449 19.615 1.00 1.33 ATOM 1883 HB3 ARG A 118 -6.850 9.708 18.598 1.00 21.35 ATOM 1884 CG ARG A 118 -8.775 10.157 19.371 1.00 60.02 ATOM 1885 HG2 ARG A 118 -9.197 10.706 18.542 1.00 13.54 ATOM 1886 HG3 ARG A 118 -9.556 9.614 19.881 1.00 74.43 ATOM 1887 CD ARG A 118 -8.142 11.142 20.341 1.00 21.34 ATOM 1888 HD2 ARG A 118 -7.090 11.227 20.112 1.00 13.20 ATOM 1889 HD3 ARG A 118 -8.616 12.104 20.218 1.00 75.42 ATOM 1890 NE ARG A 118 -8.291 10.714 21.730 1.00 63.11 ATOM 1891 HE ARG A 118 -9.014 10.086 21.936 1.00 2.34 ATOM 1892 CZ ARG A 118 -7.502 11.129 22.715 1.00 33.12 ATOM 1893 NH1 ARG A 118 -6.515 11.978 22.466 1.00 53.31 ATOM 1894 HH11 ARG A 118 -6.364 12.308 21.534 1.00 1.02 ATOM 1895 HH12 ARG A 118 -5.924 12.290 23.210 1.00 42.21 ATOM 1896 NH2 ARG A 118 -7.701 10.695 23.953 1.00 20.52 ATOM 1897 HH21 ARG A 118 -8.444 10.054 24.145 1.00 52.31 ATOM 1898 HH22 ARG A 118 -7.107 11.007 24.694 1.00 52.22 ATOM 1899 C ARG A 118 -9.365 7.472 17.949 1.00 11.03 ATOM 1900 O ARG A 118 -9.163 6.268 18.105 1.00 1.43 ATOM 1901 N GLU A 119 -10.566 8.028 18.080 1.00 5.11 ATOM 1902 H GLU A 119 -10.663 8.993 17.943 1.00 11.41 ATOM 1903 CA GLU A 119 -11.740 7.236 18.423 1.00 34.45 ATOM 1904 HA GLU A 119 -11.553 6.760 19.374 1.00 31.31 ATOM 1905 CB GLU A 119 -12.971 8.136 18.552 1.00 4.24 ATOM 1906 HB2 GLU A 119 -13.032 8.768 17.679 1.00 54.32 ATOM 1907 HB3 GLU A 119 -13.853 7.515 18.599 1.00 62.23 ATOM 1908 CG GLU A 119 -12.948 9.025 19.785 1.00 71.42 ATOM 1909 HG2 GLU A 119 -11.978 9.492 19.859 1.00 65.33 ATOM 1910 HG3 GLU A 119 -13.706 9.787 19.677 1.00 22.24 ATOM 1911 CD GLU A 119 -13.213 8.255 21.064 1.00 21.40 ATOM 1912 OE1 GLU A 119 -14.316 8.405 21.630 1.00 24.13 ATOM 1913 OE2 GLU A 119 -12.317 7.501 21.498 1.00 4.14 ATOM 1914 C GLU A 119 -11.994 6.156 17.375 1.00 51.31 ATOM 1915 O GLU A 119 -12.073 4.970 17.694 1.00 23.53 ATOM 1916 N THR A 120 -12.122 6.577 16.120 1.00 34.12 ATOM 1917 H THR A 120 -12.050 7.535 15.929 1.00 41.22 ATOM 1918 CA THR A 120 -12.369 5.648 15.024 1.00 10.43 ATOM 1919 HA THR A 120 -13.306 5.147 15.217 1.00 74.23 ATOM 1920 CB THR A 120 -12.483 6.387 13.677 1.00 32.23 ATOM 1921 HB THR A 120 -11.567 6.933 13.504 1.00 24.45 ATOM 1922 OG1 THR A 120 -13.577 7.311 13.716 1.00 24.42 ATOM 1923 HG1 THR A 120 -14.378 6.870 13.423 1.00 12.40 ATOM 1924 CG2 THR A 120 -12.685 5.402 12.536 1.00 72.13 ATOM 1925 HG21 THR A 120 -13.531 4.767 12.754 1.00 61.53 ATOM 1926 HG22 THR A 120 -12.869 5.945 11.620 1.00 31.43 ATOM 1927 HG23 THR A 120 -11.799 4.795 12.423 1.00 42.34 ATOM 1928 C THR A 120 -11.261 4.606 14.927 1.00 31.11 ATOM 1929 O THR A 120 -11.523 3.430 14.674 1.00 4.32 ATOM 1930 N ALA A 121 -10.023 5.044 15.130 1.00 10.21 ATOM 1931 H ALA A 121 -9.878 5.993 15.328 1.00 73.11 ATOM 1932 CA ALA A 121 -8.875 4.148 15.068 1.00 74.30 ATOM 1933 HA ALA A 121 -8.817 3.750 14.065 1.00 22.41 ATOM 1934 CB ALA A 121 -7.591 4.914 15.348 1.00 52.23 ATOM 1935 HB1 ALA A 121 -7.833 5.884 15.757 1.00 44.11 ATOM 1936 HB2 ALA A 121 -6.991 4.364 16.057 1.00 64.33 ATOM 1937 HB3 ALA A 121 -7.039 5.039 14.428 1.00 23.21 ATOM 1938 C ALA A 121 -9.028 2.991 16.050 1.00 13.42 ATOM 1939 O ALA A 121 -8.879 1.826 15.681 1.00 3.11 ATOM 1940 N HIS A 122 -9.326 3.321 17.303 1.00 34.31 ATOM 1941 H HIS A 122 -9.433 4.266 17.536 1.00 0.31 ATOM 1942 CA HIS A 122 -9.499 2.309 18.339 1.00 34.51 ATOM 1943 HA HIS A 122 -8.549 1.817 18.485 1.00 53.43 ATOM 1944 CB HIS A 122 -9.928 2.962 19.653 1.00 33.33 ATOM 1945 HB2 HIS A 122 -10.466 3.873 19.436 1.00 22.00 ATOM 1946 HB3 HIS A 122 -10.578 2.285 20.189 1.00 33.10 ATOM 1947 CG HIS A 122 -8.782 3.308 20.552 1.00 5.22 ATOM 1948 ND1 HIS A 122 -8.033 2.360 21.217 1.00 35.24 ATOM 1949 CD2 HIS A 122 -8.255 4.508 20.893 1.00 22.51 ATOM 1950 HD1 HIS A 122 -8.170 1.391 21.175 1.00 63.41 ATOM 1951 CE1 HIS A 122 -7.097 2.961 21.930 1.00 74.12 ATOM 1952 NE2 HIS A 122 -7.210 4.265 21.750 1.00 23.41 ATOM 1953 HD2 HIS A 122 -8.593 5.477 20.555 1.00 75.24 ATOM 1954 HE1 HIS A 122 -6.364 2.471 22.553 1.00 74.41 ATOM 1955 C HIS A 122 -10.530 1.267 17.915 1.00 55.25 ATOM 1956 O HIS A 122 -10.324 0.068 18.094 1.00 32.42 ATOM 1957 N GLU A 123 -11.640 1.735 17.352 1.00 52.33 ATOM 1958 H GLU A 123 -11.746 2.703 17.236 1.00 74.54 ATOM 1959 CA GLU A 123 -12.703 0.844 16.904 1.00 74.44 ATOM 1960 HA GLU A 123 -12.945 0.179 17.719 1.00 4.14 ATOM 1961 CB GLU A 123 -13.951 1.648 16.532 1.00 31.32 ATOM 1962 HB2 GLU A 123 -13.770 2.160 15.599 1.00 2.40 ATOM 1963 HB3 GLU A 123 -14.778 0.966 16.403 1.00 73.43 ATOM 1964 CG GLU A 123 -14.343 2.680 17.576 1.00 32.33 ATOM 1965 HG2 GLU A 123 -13.696 2.570 18.433 1.00 20.14 ATOM 1966 HG3 GLU A 123 -14.216 3.666 17.155 1.00 71.13 ATOM 1967 CD GLU A 123 -15.781 2.529 18.034 1.00 52.54 ATOM 1968 OE1 GLU A 123 -16.568 3.479 17.839 1.00 35.11 ATOM 1969 OE2 GLU A 123 -16.119 1.461 18.586 1.00 2.40 ATOM 1970 C GLU A 123 -12.248 0.011 15.709 1.00 25.41 ATOM 1971 O GLU A 123 -12.625 -1.153 15.568 1.00 71.11 ATOM 1972 N THR A 124 -11.433 0.615 14.850 1.00 41.12 ATOM 1973 H THR A 124 -11.168 1.544 15.017 1.00 64.43 ATOM 1974 CA THR A 124 -10.926 -0.069 13.666 1.00 14.55 ATOM 1975 HA THR A 124 -11.761 -0.256 13.007 1.00 51.24 ATOM 1976 CB THR A 124 -9.900 0.798 12.913 1.00 4.13 ATOM 1977 HB THR A 124 -8.986 0.830 13.490 1.00 70.32 ATOM 1978 OG1 THR A 124 -10.401 2.130 12.760 1.00 15.53 ATOM 1979 HG1 THR A 124 -11.328 2.097 12.508 1.00 25.23 ATOM 1980 CG2 THR A 124 -9.591 0.207 11.546 1.00 34.31 ATOM 1981 HG21 THR A 124 -8.789 0.764 11.086 1.00 62.55 ATOM 1982 HG22 THR A 124 -9.295 -0.826 11.659 1.00 41.31 ATOM 1983 HG23 THR A 124 -10.472 0.262 10.923 1.00 1.21 ATOM 1984 C THR A 124 -10.279 -1.399 14.035 1.00 40.52 ATOM 1985 O THR A 124 -10.631 -2.444 13.487 1.00 41.52 ATOM 1986 N ILE A 125 -9.332 -1.353 14.966 1.00 53.40 ATOM 1987 H ILE A 125 -9.096 -0.490 15.365 1.00 11.25 ATOM 1988 CA ILE A 125 -8.637 -2.555 15.408 1.00 35.23 ATOM 1989 HA ILE A 125 -8.071 -2.939 14.572 1.00 3.21 ATOM 1990 CB ILE A 125 -7.659 -2.250 16.558 1.00 51.53 ATOM 1991 HB ILE A 125 -8.186 -1.679 17.307 1.00 31.33 ATOM 1992 CG2 ILE A 125 -7.175 -3.541 17.199 1.00 70.51 ATOM 1993 HG21 ILE A 125 -6.385 -3.321 17.902 1.00 54.31 ATOM 1994 HG22 ILE A 125 -7.996 -4.016 17.717 1.00 43.14 ATOM 1995 HG23 ILE A 125 -6.801 -4.205 16.433 1.00 4.05 ATOM 1996 CG1 ILE A 125 -6.475 -1.427 16.044 1.00 74.30 ATOM 1997 HG12 ILE A 125 -6.847 -0.550 15.538 1.00 22.30 ATOM 1998 HG13 ILE A 125 -5.867 -1.123 16.883 1.00 20.05 ATOM 1999 CD1 ILE A 125 -5.590 -2.182 15.077 1.00 53.55 ATOM 2000 HD11 ILE A 125 -5.541 -1.645 14.140 1.00 32.25 ATOM 2001 HD12 ILE A 125 -4.598 -2.272 15.492 1.00 4.12 ATOM 2002 HD13 ILE A 125 -6.000 -3.166 14.906 1.00 32.12 ATOM 2003 C ILE A 125 -9.625 -3.623 15.866 1.00 24.34 ATOM 2004 O ILE A 125 -9.455 -4.807 15.572 1.00 14.44 ATOM 2005 N SER A 126 -10.657 -3.197 16.587 1.00 72.12 ATOM 2006 H SER A 126 -10.737 -2.241 16.788 1.00 21.13 ATOM 2007 CA SER A 126 -11.672 -4.117 17.088 1.00 64.24 ATOM 2008 HA SER A 126 -11.175 -4.857 17.698 1.00 75.44 ATOM 2009 CB SER A 126 -12.692 -3.367 17.946 1.00 3.11 ATOM 2010 HB2 SER A 126 -12.172 -2.773 18.682 1.00 44.32 ATOM 2011 HB3 SER A 126 -13.284 -2.721 17.314 1.00 3.32 ATOM 2012 OG SER A 126 -13.556 -4.268 18.615 1.00 33.44 ATOM 2013 HG SER A 126 -14.035 -4.793 17.969 1.00 11.52 ATOM 2014 C SER A 126 -12.380 -4.823 15.936 1.00 75.50 ATOM 2015 O SER A 126 -12.753 -5.991 16.045 1.00 63.34 ATOM 2016 N ALA A 127 -12.564 -4.105 14.833 1.00 64.32 ATOM 2017 H ALA A 127 -12.244 -3.179 14.807 1.00 75.31 ATOM 2018 CA ALA A 127 -13.226 -4.662 13.660 1.00 63.42 ATOM 2019 HA ALA A 127 -14.076 -5.237 13.998 1.00 51.01 ATOM 2020 CB ALA A 127 -13.737 -3.545 12.762 1.00 30.31 ATOM 2021 HB1 ALA A 127 -14.409 -2.912 13.322 1.00 33.54 ATOM 2022 HB2 ALA A 127 -12.903 -2.959 12.407 1.00 42.24 ATOM 2023 HB3 ALA A 127 -14.262 -3.972 11.920 1.00 0.12 ATOM 2024 C ALA A 127 -12.287 -5.580 12.883 1.00 0.34 ATOM 2025 O ALA A 127 -12.691 -6.646 12.418 1.00 42.44 ATOM 2026 N ILE A 128 -11.034 -5.158 12.747 1.00 32.45 ATOM 2027 H ILE A 128 -10.773 -4.300 13.141 1.00 20.22 ATOM 2028 CA ILE A 128 -10.039 -5.943 12.028 1.00 62.04 ATOM 2029 HA ILE A 128 -10.318 -5.958 10.984 1.00 44.43 ATOM 2030 CB ILE A 128 -8.636 -5.318 12.146 1.00 32.21 ATOM 2031 HB ILE A 128 -8.399 -5.216 13.194 1.00 31.40 ATOM 2032 CG2 ILE A 128 -7.595 -6.228 11.511 1.00 35.43 ATOM 2033 HG21 ILE A 128 -6.627 -5.751 11.551 1.00 75.02 ATOM 2034 HG22 ILE A 128 -7.558 -7.163 12.051 1.00 71.44 ATOM 2035 HG23 ILE A 128 -7.862 -6.417 10.482 1.00 71.01 ATOM 2036 CG1 ILE A 128 -8.613 -3.936 11.491 1.00 0.52 ATOM 2037 HG12 ILE A 128 -8.581 -4.052 10.420 1.00 73.15 ATOM 2038 HG13 ILE A 128 -9.511 -3.401 11.765 1.00 73.03 ATOM 2039 CD1 ILE A 128 -7.426 -3.092 11.902 1.00 72.32 ATOM 2040 HD11 ILE A 128 -7.775 -2.185 12.372 1.00 42.32 ATOM 2041 HD12 ILE A 128 -6.815 -3.646 12.598 1.00 24.45 ATOM 2042 HD13 ILE A 128 -6.842 -2.844 11.028 1.00 4.23 ATOM 2043 C ILE A 128 -9.990 -7.377 12.545 1.00 42.31 ATOM 2044 O ILE A 128 -9.760 -8.316 11.782 1.00 2.35 ATOM 2045 N PHE A 129 -10.209 -7.538 13.846 1.00 72.45 ATOM 2046 H PHE A 129 -10.387 -6.751 14.402 1.00 50.12 ATOM 2047 CA PHE A 129 -10.191 -8.858 14.466 1.00 70.14 ATOM 2048 HA PHE A 129 -9.782 -9.554 13.750 1.00 62.12 ATOM 2049 CB PHE A 129 -9.305 -8.847 15.713 1.00 44.13 ATOM 2050 HB2 PHE A 129 -9.673 -8.101 16.401 1.00 34.51 ATOM 2051 HB3 PHE A 129 -9.346 -9.818 16.183 1.00 2.53 ATOM 2052 CG PHE A 129 -7.865 -8.533 15.422 1.00 62.21 ATOM 2053 CD1 PHE A 129 -7.362 -7.261 15.639 1.00 4.24 ATOM 2054 HD1 PHE A 129 -8.016 -6.490 16.023 1.00 70.34 ATOM 2055 CE1 PHE A 129 -6.037 -6.969 15.373 1.00 0.12 ATOM 2056 HE1 PHE A 129 -5.658 -5.973 15.547 1.00 51.42 ATOM 2057 CZ PHE A 129 -5.200 -7.952 14.883 1.00 31.24 ATOM 2058 HZ PHE A 129 -4.165 -7.727 14.675 1.00 1.44 ATOM 2059 CE2 PHE A 129 -5.689 -9.225 14.663 1.00 73.00 ATOM 2060 HE2 PHE A 129 -5.037 -9.996 14.280 1.00 40.53 ATOM 2061 CD2 PHE A 129 -7.015 -9.511 14.931 1.00 43.14 ATOM 2062 HD2 PHE A 129 -7.396 -10.506 14.757 1.00 61.44 ATOM 2063 C PHE A 129 -11.602 -9.305 14.835 1.00 15.11 ATOM 2064 O PHE A 129 -11.785 -10.232 15.624 1.00 12.22 ATOM 2065 N SER A 130 -12.598 -8.638 14.259 1.00 23.11 ATOM 2066 H SER A 130 -12.388 -7.909 13.639 1.00 41.33 ATOM 2067 CA SER A 130 -13.993 -8.963 14.531 1.00 52.45 ATOM 2068 HA SER A 130 -14.063 -9.293 15.556 1.00 32.01 ATOM 2069 CB SER A 130 -14.872 -7.724 14.345 1.00 31.21 ATOM 2070 HB2 SER A 130 -14.505 -6.928 14.974 1.00 44.41 ATOM 2071 HB3 SER A 130 -14.837 -7.413 13.311 1.00 5.52 ATOM 2072 OG SER A 130 -16.218 -7.997 14.694 1.00 72.30 ATOM 2073 HG SER A 130 -16.278 -8.155 15.639 1.00 75.30 ATOM 2074 C SER A 130 -14.477 -10.085 13.618 1.00 73.13 ATOM 2075 O SER A 130 -15.674 -10.220 13.364 1.00 42.00 ATOM 2076 N GLU A 131 -13.538 -10.888 13.128 1.00 43.35 ATOM 2077 H GLU A 131 -12.601 -10.729 13.366 1.00 23.05 ATOM 2078 CA GLU A 131 -13.868 -11.998 12.242 1.00 32.11 ATOM 2079 HA GLU A 131 -14.045 -11.595 11.256 1.00 22.04 ATOM 2080 CB GLU A 131 -12.704 -12.988 12.173 1.00 63.23 ATOM 2081 HB2 GLU A 131 -12.622 -13.496 13.122 1.00 22.43 ATOM 2082 HB3 GLU A 131 -12.912 -13.716 11.402 1.00 2.03 ATOM 2083 CG GLU A 131 -11.367 -12.335 11.863 1.00 32.20 ATOM 2084 HG2 GLU A 131 -11.531 -11.288 11.660 1.00 53.43 ATOM 2085 HG3 GLU A 131 -10.723 -12.437 12.724 1.00 11.11 ATOM 2086 CD GLU A 131 -10.677 -12.958 10.665 1.00 31.21 ATOM 2087 OE1 GLU A 131 -9.431 -13.032 10.670 1.00 43.34 ATOM 2088 OE2 GLU A 131 -11.385 -13.373 9.723 1.00 44.51 ATOM 2089 C GLU A 131 -15.131 -12.713 12.714 1.00 22.34 ATOM 2090 O GLU A 131 -15.324 -12.928 13.911 1.00 64.05 ATOM 2091 N GLU A 132 -15.987 -13.078 11.765 1.00 31.54 ATOM 2092 H GLU A 132 -15.777 -12.879 10.829 1.00 33.22 ATOM 2093 CA GLU A 132 -17.232 -13.768 12.085 1.00 43.04 ATOM 2094 HA GLU A 132 -17.728 -14.003 11.155 1.00 14.15 ATOM 2095 CB GLU A 132 -16.942 -15.069 12.836 1.00 63.11 ATOM 2096 HB2 GLU A 132 -16.164 -15.607 12.314 1.00 41.43 ATOM 2097 HB3 GLU A 132 -16.594 -14.827 13.829 1.00 12.33 ATOM 2098 CG GLU A 132 -18.150 -15.981 12.963 1.00 54.10 ATOM 2099 HG2 GLU A 132 -19.045 -15.377 12.936 1.00 72.31 ATOM 2100 HG3 GLU A 132 -18.156 -16.668 12.130 1.00 70.31 ATOM 2101 CD GLU A 132 -18.145 -16.780 14.251 1.00 31.44 ATOM 2102 OE1 GLU A 132 -19.190 -17.379 14.582 1.00 54.12 ATOM 2103 OE2 GLU A 132 -17.097 -16.808 14.929 1.00 2.42 ATOM 2104 C GLU A 132 -18.148 -12.878 12.921 1.00 65.55 ATOM 2105 O GLU A 132 -18.750 -13.330 13.893 1.00 22.34 ATOM 2106 N ASN A 133 -18.246 -11.611 12.533 1.00 10.13 ATOM 2107 H ASN A 133 -17.741 -11.310 11.749 1.00 11.42 ATOM 2108 CA ASN A 133 -19.087 -10.657 13.247 1.00 0.20 ATOM 2109 HA ASN A 133 -18.915 -10.790 14.304 1.00 10.14 ATOM 2110 CB ASN A 133 -18.713 -9.225 12.858 1.00 21.04 ATOM 2111 HB2 ASN A 133 -19.477 -8.550 13.216 1.00 23.15 ATOM 2112 HB3 ASN A 133 -17.769 -8.969 13.315 1.00 1.13 ATOM 2113 CG ASN A 133 -18.584 -9.048 11.358 1.00 71.23 ATOM 2114 OD1 ASN A 133 -17.490 -9.142 10.802 1.00 25.41 ATOM 2115 ND2 ASN A 133 -19.705 -8.790 10.694 1.00 30.02 ATOM 2116 HD21 ASN A 133 -20.541 -8.729 11.203 1.00 42.03 ATOM 2117 HD22 ASN A 133 -19.651 -8.672 9.723 1.00 43.21 ATOM 2118 C ASN A 133 -20.563 -10.906 12.953 1.00 71.32 ATOM 2119 O ASN A 133 -20.956 -11.081 11.800 1.00 13.23 ATOM 2120 N GLY A 134 -21.376 -10.921 14.005 1.00 55.04 ATOM 2121 H GLY A 134 -21.007 -10.776 14.901 1.00 42.23 ATOM 2122 CA GLY A 134 -22.800 -11.149 13.838 1.00 20.24 ATOM 2123 HA2 GLY A 134 -22.956 -11.752 12.956 1.00 12.13 ATOM 2124 HA3 GLY A 134 -23.170 -11.687 14.699 1.00 4.55 ATOM 2125 C GLY A 134 -23.581 -9.858 13.696 1.00 73.13 ATOM 2126 O GLY A 134 -24.734 -9.772 14.120 1.00 5.22 ATOM 2127 N SER A 135 -22.953 -8.851 13.098 1.00 50.03 ATOM 2128 H SER A 135 -22.035 -8.982 12.781 1.00 44.42 ATOM 2129 CA SER A 135 -23.595 -7.556 12.905 1.00 11.12 ATOM 2130 HA SER A 135 -24.522 -7.721 12.377 1.00 53.00 ATOM 2131 CB SER A 135 -23.900 -6.908 14.257 1.00 35.42 ATOM 2132 HB2 SER A 135 -24.013 -7.678 15.005 1.00 20.41 ATOM 2133 HB3 SER A 135 -23.085 -6.255 14.533 1.00 71.14 ATOM 2134 OG SER A 135 -25.095 -6.149 14.200 1.00 14.35 ATOM 2135 HG SER A 135 -25.760 -6.634 13.706 1.00 12.22 ATOM 2136 C SER A 135 -22.713 -6.630 12.073 1.00 64.50 ATOM 2137 O SER A 135 -21.721 -7.062 11.487 1.00 42.45 ATOM 2138 N GLY A 136 -23.082 -5.354 12.027 1.00 73.02 ATOM 2139 H GLY A 136 -23.883 -5.067 12.514 1.00 4.05 ATOM 2140 CA GLY A 136 -22.315 -4.387 11.264 1.00 1.33 ATOM 2141 HA2 GLY A 136 -22.015 -4.837 10.330 1.00 72.21 ATOM 2142 HA3 GLY A 136 -22.941 -3.532 11.056 1.00 52.35 ATOM 2143 C GLY A 136 -21.077 -3.917 12.002 1.00 30.14 ATOM 2144 O GLY A 136 -20.650 -4.519 12.987 1.00 24.44 ATOM 2145 N PRO A 137 -20.479 -2.817 11.522 1.00 3.11 ATOM 2146 CA PRO A 137 -19.273 -2.243 12.127 1.00 31.24 ATOM 2147 HA PRO A 137 -18.489 -2.980 12.224 1.00 2.30 ATOM 2148 CB PRO A 137 -18.848 -1.170 11.122 1.00 24.20 ATOM 2149 HB2 PRO A 137 -18.424 -0.327 11.649 1.00 23.14 ATOM 2150 HB3 PRO A 137 -18.117 -1.580 10.440 1.00 14.34 ATOM 2151 CG PRO A 137 -20.103 -0.795 10.414 1.00 75.42 ATOM 2152 HG2 PRO A 137 -20.623 -0.029 10.968 1.00 42.41 ATOM 2153 HG3 PRO A 137 -19.873 -0.449 9.417 1.00 20.21 ATOM 2154 CD PRO A 137 -20.933 -2.048 10.351 1.00 13.15 ATOM 2155 HD2 PRO A 137 -21.984 -1.809 10.431 1.00 25.11 ATOM 2156 HD3 PRO A 137 -20.735 -2.587 9.437 1.00 53.44 ATOM 2157 C PRO A 137 -19.550 -1.617 13.490 1.00 53.33 ATOM 2158 O PRO A 137 -18.714 -1.674 14.391 1.00 12.44 ATOM 2159 N SER A 138 -20.729 -1.020 13.633 1.00 53.14 ATOM 2160 H SER A 138 -21.353 -1.008 12.877 1.00 54.23 ATOM 2161 CA SER A 138 -21.115 -0.380 14.885 1.00 52.44 ATOM 2162 HA SER A 138 -20.460 0.465 15.041 1.00 74.32 ATOM 2163 CB SER A 138 -22.559 0.119 14.803 1.00 35.53 ATOM 2164 HB2 SER A 138 -23.123 -0.524 14.144 1.00 22.43 ATOM 2165 HB3 SER A 138 -23.000 0.098 15.790 1.00 53.55 ATOM 2166 OG SER A 138 -22.614 1.444 14.305 1.00 14.01 ATOM 2167 HG SER A 138 -21.839 1.616 13.766 1.00 3.24 ATOM 2168 C SER A 138 -20.963 -1.344 16.057 1.00 12.22 ATOM 2169 O SER A 138 -20.584 -0.945 17.158 1.00 0.32 ATOM 2170 N SER A 139 -21.262 -2.616 15.812 1.00 12.51 ATOM 2171 H SER A 139 -21.559 -2.872 14.914 1.00 51.23 ATOM 2172 CA SER A 139 -21.163 -3.637 16.848 1.00 70.44 ATOM 2173 HA SER A 139 -21.797 -3.339 17.669 1.00 20.33 ATOM 2174 CB SER A 139 -21.645 -4.986 16.310 1.00 33.35 ATOM 2175 HB2 SER A 139 -21.533 -5.004 15.237 1.00 32.42 ATOM 2176 HB3 SER A 139 -21.053 -5.777 16.748 1.00 71.21 ATOM 2177 OG SER A 139 -23.008 -5.205 16.631 1.00 31.11 ATOM 2178 HG SER A 139 -23.234 -4.713 17.424 1.00 63.01 ATOM 2179 C SER A 139 -19.729 -3.762 17.353 1.00 43.34 ATOM 2180 O SER A 139 -19.494 -4.008 18.535 1.00 60.12 ATOM 2181 N GLY A 140 -18.772 -3.589 16.446 1.00 45.11 ATOM 2182 H GLY A 140 -19.018 -3.394 15.517 1.00 21.43 ATOM 2183 CA GLY A 140 -17.372 -3.685 16.817 1.00 21.41 ATOM 2184 HA2 GLY A 140 -17.157 -4.703 17.106 1.00 22.21 ATOM 2185 HA3 GLY A 140 -16.766 -3.429 15.961 1.00 63.24 ATOM 2186 C GLY A 140 -17.011 -2.763 17.964 1.00 15.44 ATOM 2187 O GLY A 140 -16.728 -1.583 17.755 1.00 31.14 TER 2188 GLY A 140 ENDMDL MODEL 20 ATOM 1 N GLY A 1 5.780 -0.668 -6.882 1.00 44.22 ATOM 2 H GLY A 1 6.638 -0.199 -6.805 1.00 32.14 ATOM 3 CA GLY A 1 4.846 -0.296 -7.929 1.00 30.45 ATOM 4 HA2 GLY A 1 5.211 -0.673 -8.872 1.00 73.43 ATOM 5 HA3 GLY A 1 3.888 -0.749 -7.717 1.00 63.24 ATOM 6 C GLY A 1 4.664 1.205 -8.037 1.00 35.51 ATOM 7 O GLY A 1 4.165 1.845 -7.111 1.00 62.50 ATOM 8 N SER A 2 5.070 1.768 -9.170 1.00 55.21 ATOM 9 H SER A 2 5.459 1.205 -9.871 1.00 71.43 ATOM 10 CA SER A 2 4.953 3.204 -9.394 1.00 3.40 ATOM 11 HA SER A 2 4.307 3.608 -8.629 1.00 32.10 ATOM 12 CB SER A 2 6.326 3.871 -9.288 1.00 42.23 ATOM 13 HB2 SER A 2 6.505 4.161 -8.264 1.00 52.42 ATOM 14 HB3 SER A 2 7.088 3.172 -9.603 1.00 12.23 ATOM 15 OG SER A 2 6.398 5.024 -10.109 1.00 14.31 ATOM 16 HG SER A 2 7.220 5.015 -10.603 1.00 43.15 ATOM 17 C SER A 2 4.339 3.493 -10.760 1.00 52.32 ATOM 18 O SER A 2 5.024 3.452 -11.782 1.00 55.33 ATOM 19 N SER A 3 3.042 3.786 -10.769 1.00 61.40 ATOM 20 H SER A 3 2.550 3.802 -9.921 1.00 45.41 ATOM 21 CA SER A 3 2.333 4.078 -12.009 1.00 72.22 ATOM 22 HA SER A 3 2.834 4.904 -12.491 1.00 10.12 ATOM 23 CB SER A 3 2.367 2.864 -12.939 1.00 65.35 ATOM 24 HB2 SER A 3 1.788 3.075 -13.825 1.00 50.41 ATOM 25 HB3 SER A 3 3.390 2.657 -13.219 1.00 45.33 ATOM 26 OG SER A 3 1.828 1.718 -12.303 1.00 53.24 ATOM 27 HG SER A 3 1.068 1.405 -12.799 1.00 70.54 ATOM 28 C SER A 3 0.887 4.476 -11.727 1.00 62.43 ATOM 29 O SER A 3 0.337 4.153 -10.675 1.00 54.44 ATOM 30 N GLY A 4 0.278 5.179 -12.677 1.00 13.33 ATOM 31 H GLY A 4 0.766 5.408 -13.495 1.00 64.42 ATOM 32 CA GLY A 4 -1.098 5.611 -12.513 1.00 33.43 ATOM 33 HA2 GLY A 4 -1.627 4.874 -11.926 1.00 53.42 ATOM 34 HA3 GLY A 4 -1.108 6.552 -11.983 1.00 44.24 ATOM 35 C GLY A 4 -1.812 5.788 -13.838 1.00 72.00 ATOM 36 O GLY A 4 -2.667 6.662 -13.978 1.00 54.20 ATOM 37 N SER A 5 -1.460 4.958 -14.814 1.00 64.52 ATOM 38 H SER A 5 -0.771 4.281 -14.641 1.00 12.51 ATOM 39 CA SER A 5 -2.069 5.030 -16.137 1.00 1.30 ATOM 40 HA SER A 5 -2.138 6.072 -16.413 1.00 73.11 ATOM 41 CB SER A 5 -1.200 4.300 -17.163 1.00 20.02 ATOM 42 HB2 SER A 5 -0.160 4.429 -16.907 1.00 5.43 ATOM 43 HB3 SER A 5 -1.445 3.248 -17.154 1.00 21.33 ATOM 44 OG SER A 5 -1.416 4.808 -18.468 1.00 3.11 ATOM 45 HG SER A 5 -0.920 4.285 -19.102 1.00 24.25 ATOM 46 C SER A 5 -3.472 4.430 -16.123 1.00 4.43 ATOM 47 O SER A 5 -3.862 3.760 -15.167 1.00 72.22 ATOM 48 N SER A 6 -4.225 4.677 -17.190 1.00 2.12 ATOM 49 H SER A 6 -3.857 5.219 -17.919 1.00 62.44 ATOM 50 CA SER A 6 -5.586 4.165 -17.300 1.00 2.23 ATOM 51 HA SER A 6 -6.187 4.659 -16.551 1.00 51.10 ATOM 52 CB SER A 6 -6.160 4.475 -18.684 1.00 4.35 ATOM 53 HB2 SER A 6 -5.925 3.666 -19.358 1.00 24.24 ATOM 54 HB3 SER A 6 -7.232 4.582 -18.610 1.00 13.55 ATOM 55 OG SER A 6 -5.615 5.676 -19.204 1.00 74.31 ATOM 56 HG SER A 6 -5.801 5.730 -20.144 1.00 40.34 ATOM 57 C SER A 6 -5.623 2.661 -17.047 1.00 4.12 ATOM 58 O SER A 6 -4.597 1.985 -17.107 1.00 63.24 ATOM 59 N GLY A 7 -6.814 2.144 -16.762 1.00 71.05 ATOM 60 H GLY A 7 -7.598 2.732 -16.728 1.00 22.32 ATOM 61 CA GLY A 7 -6.964 0.724 -16.504 1.00 60.22 ATOM 62 HA2 GLY A 7 -7.357 0.248 -17.390 1.00 34.53 ATOM 63 HA3 GLY A 7 -5.993 0.305 -16.284 1.00 2.41 ATOM 64 C GLY A 7 -7.893 0.441 -15.341 1.00 13.15 ATOM 65 O GLY A 7 -8.579 1.339 -14.854 1.00 53.30 ATOM 66 N GLU A 8 -7.917 -0.811 -14.895 1.00 22.14 ATOM 67 H GLU A 8 -7.347 -1.483 -15.324 1.00 3.41 ATOM 68 CA GLU A 8 -8.772 -1.209 -13.782 1.00 65.23 ATOM 69 HA GLU A 8 -9.762 -0.825 -13.971 1.00 74.05 ATOM 70 CB GLU A 8 -8.840 -2.735 -13.683 1.00 54.55 ATOM 71 HB2 GLU A 8 -8.032 -3.158 -14.261 1.00 4.40 ATOM 72 HB3 GLU A 8 -8.720 -3.022 -12.649 1.00 53.42 ATOM 73 CG GLU A 8 -10.148 -3.319 -14.192 1.00 4.03 ATOM 74 HG2 GLU A 8 -10.736 -2.526 -14.628 1.00 14.13 ATOM 75 HG3 GLU A 8 -9.927 -4.059 -14.947 1.00 42.21 ATOM 76 CD GLU A 8 -10.959 -3.976 -13.092 1.00 55.22 ATOM 77 OE1 GLU A 8 -10.419 -4.870 -12.408 1.00 52.13 ATOM 78 OE2 GLU A 8 -12.136 -3.595 -12.916 1.00 2.20 ATOM 79 C GLU A 8 -8.261 -0.626 -12.468 1.00 3.01 ATOM 80 O GLU A 8 -9.031 -0.080 -11.678 1.00 22.23 ATOM 81 N SER A 9 -6.957 -0.746 -12.241 1.00 64.40 ATOM 82 H SER A 9 -6.395 -1.192 -12.909 1.00 44.24 ATOM 83 CA SER A 9 -6.343 -0.236 -11.021 1.00 4.40 ATOM 84 HA SER A 9 -6.717 -0.818 -10.192 1.00 54.24 ATOM 85 CB SER A 9 -4.822 -0.387 -11.088 1.00 63.03 ATOM 86 HB2 SER A 9 -4.370 0.184 -10.291 1.00 70.33 ATOM 87 HB3 SER A 9 -4.561 -1.430 -10.977 1.00 13.31 ATOM 88 OG SER A 9 -4.317 0.080 -12.327 1.00 50.13 ATOM 89 HG SER A 9 -3.529 0.607 -12.174 1.00 71.23 ATOM 90 C SER A 9 -6.710 1.229 -10.800 1.00 20.53 ATOM 91 O SER A 9 -6.891 1.670 -9.665 1.00 5.23 ATOM 92 N TYR A 10 -6.819 1.976 -11.892 1.00 62.04 ATOM 93 H TYR A 10 -6.663 1.567 -12.769 1.00 50.12 ATOM 94 CA TYR A 10 -7.162 3.391 -11.819 1.00 51.22 ATOM 95 HA TYR A 10 -6.375 3.896 -11.278 1.00 32.20 ATOM 96 CB TYR A 10 -7.259 3.987 -13.225 1.00 5.45 ATOM 97 HB2 TYR A 10 -6.263 4.139 -13.613 1.00 14.21 ATOM 98 HB3 TYR A 10 -7.789 3.298 -13.865 1.00 64.21 ATOM 99 CG TYR A 10 -7.982 5.314 -13.271 1.00 2.41 ATOM 100 CD1 TYR A 10 -9.334 5.381 -13.585 1.00 25.21 ATOM 101 HD1 TYR A 10 -9.868 4.466 -13.798 1.00 0.21 ATOM 102 CE1 TYR A 10 -9.998 6.591 -13.629 1.00 41.22 ATOM 103 HE1 TYR A 10 -11.049 6.622 -13.876 1.00 1.32 ATOM 104 CZ TYR A 10 -9.312 7.756 -13.356 1.00 1.21 ATOM 105 CE2 TYR A 10 -7.970 7.717 -13.040 1.00 62.32 ATOM 106 HE2 TYR A 10 -7.433 8.629 -12.827 1.00 11.44 ATOM 107 CD2 TYR A 10 -7.313 6.502 -13.000 1.00 31.12 ATOM 108 HD2 TYR A 10 -6.262 6.468 -12.753 1.00 22.22 ATOM 109 OH TYR A 10 -9.970 8.964 -13.398 1.00 35.34 ATOM 110 HH TYR A 10 -9.382 9.637 -13.748 1.00 33.12 ATOM 111 C TYR A 10 -8.479 3.595 -11.077 1.00 33.52 ATOM 112 O TYR A 10 -8.547 4.349 -10.106 1.00 75.24 ATOM 113 N TRP A 11 -9.522 2.916 -11.540 1.00 75.22 ATOM 114 H TRP A 11 -9.405 2.330 -12.318 1.00 13.15 ATOM 115 CA TRP A 11 -10.839 3.021 -10.920 1.00 63.45 ATOM 116 HA TRP A 11 -11.129 4.061 -10.935 1.00 71.23 ATOM 117 CB TRP A 11 -11.864 2.207 -11.712 1.00 21.01 ATOM 118 HB2 TRP A 11 -11.352 1.429 -12.259 1.00 15.13 ATOM 119 HB3 TRP A 11 -12.564 1.757 -11.023 1.00 73.01 ATOM 120 CG TRP A 11 -12.643 3.028 -12.695 1.00 22.22 ATOM 121 CD1 TRP A 11 -12.621 2.915 -14.056 1.00 12.34 ATOM 122 CD2 TRP A 11 -13.556 4.088 -12.392 1.00 74.22 ATOM 123 CE3 TRP A 11 -14.005 4.673 -11.205 1.00 51.34 ATOM 124 CE2 TRP A 11 -14.053 4.573 -13.618 1.00 63.42 ATOM 125 NE1 TRP A 11 -13.466 3.842 -14.617 1.00 75.34 ATOM 126 HD1 TRP A 11 -12.021 2.200 -14.597 1.00 74.10 ATOM 127 HE3 TRP A 11 -13.649 4.331 -10.245 1.00 13.34 ATOM 128 CZ3 TRP A 11 -14.918 5.708 -11.277 1.00 34.13 ATOM 129 CZ2 TRP A 11 -14.973 5.615 -13.688 1.00 72.14 ATOM 130 HE1 TRP A 11 -13.625 3.958 -15.578 1.00 3.31 ATOM 131 HZ3 TRP A 11 -15.276 6.173 -10.370 1.00 11.02 ATOM 132 CH2 TRP A 11 -15.395 6.170 -12.511 1.00 32.42 ATOM 133 HZ2 TRP A 11 -15.351 5.982 -14.632 1.00 23.43 ATOM 134 HH2 TRP A 11 -16.108 6.980 -12.519 1.00 4.01 ATOM 135 C TRP A 11 -10.799 2.542 -9.474 1.00 22.45 ATOM 136 O TRP A 11 -11.453 3.115 -8.602 1.00 44.01 ATOM 137 N ARG A 12 -10.028 1.488 -9.224 1.00 41.15 ATOM 138 H ARG A 12 -9.531 1.074 -9.961 1.00 1.22 ATOM 139 CA ARG A 12 -9.904 0.932 -7.882 1.00 52.14 ATOM 140 HA ARG A 12 -10.868 0.537 -7.597 1.00 25.11 ATOM 141 CB ARG A 12 -8.878 -0.202 -7.870 1.00 4.02 ATOM 142 HB2 ARG A 12 -7.912 0.199 -8.140 1.00 42.14 ATOM 143 HB3 ARG A 12 -8.822 -0.610 -6.872 1.00 11.22 ATOM 144 CG ARG A 12 -9.208 -1.334 -8.829 1.00 52.41 ATOM 145 HG2 ARG A 12 -10.257 -1.285 -9.081 1.00 35.14 ATOM 146 HG3 ARG A 12 -8.616 -1.218 -9.724 1.00 64.54 ATOM 147 CD ARG A 12 -8.914 -2.692 -8.211 1.00 44.44 ATOM 148 HD2 ARG A 12 -7.956 -2.646 -7.714 1.00 72.03 ATOM 149 HD3 ARG A 12 -9.684 -2.918 -7.489 1.00 44.11 ATOM 150 NE ARG A 12 -8.877 -3.753 -9.214 1.00 43.43 ATOM 151 HE ARG A 12 -9.683 -4.298 -9.328 1.00 44.43 ATOM 152 CZ ARG A 12 -7.816 -4.012 -9.971 1.00 52.11 ATOM 153 NH1 ARG A 12 -6.711 -3.291 -9.839 1.00 72.11 ATOM 154 HH11 ARG A 12 -6.675 -2.551 -9.168 1.00 54.11 ATOM 155 HH12 ARG A 12 -5.914 -3.489 -10.409 1.00 63.24 ATOM 156 NH2 ARG A 12 -7.860 -4.994 -10.862 1.00 24.42 ATOM 157 HH21 ARG A 12 -8.691 -5.540 -10.964 1.00 23.10 ATOM 158 HH22 ARG A 12 -7.061 -5.189 -11.431 1.00 12.31 ATOM 159 C ARG A 12 -9.499 2.011 -6.882 1.00 62.23 ATOM 160 O ARG A 12 -10.033 2.077 -5.775 1.00 51.53 ATOM 161 N SER A 13 -8.551 2.853 -7.280 1.00 44.10 ATOM 162 H SER A 13 -8.163 2.748 -8.174 1.00 52.54 ATOM 163 CA SER A 13 -8.070 3.926 -6.417 1.00 52.13 ATOM 164 HA SER A 13 -8.001 3.537 -5.412 1.00 42.33 ATOM 165 CB SER A 13 -6.684 4.390 -6.869 1.00 0.14 ATOM 166 HB2 SER A 13 -6.078 3.529 -7.106 1.00 75.31 ATOM 167 HB3 SER A 13 -6.784 5.013 -7.746 1.00 1.03 ATOM 168 OG SER A 13 -6.039 5.135 -5.850 1.00 61.02 ATOM 169 HG SER A 13 -6.193 6.072 -5.992 1.00 64.14 ATOM 170 C SER A 13 -9.040 5.104 -6.424 1.00 31.34 ATOM 171 O SER A 13 -9.182 5.811 -5.426 1.00 21.54 ATOM 172 N ARG A 14 -9.706 5.308 -7.556 1.00 24.13 ATOM 173 H ARG A 14 -9.550 4.710 -8.317 1.00 4.52 ATOM 174 CA ARG A 14 -10.661 6.400 -7.694 1.00 15.13 ATOM 175 HA ARG A 14 -10.129 7.328 -7.548 1.00 63.21 ATOM 176 CB ARG A 14 -11.276 6.394 -9.094 1.00 54.04 ATOM 177 HB2 ARG A 14 -11.449 5.371 -9.395 1.00 21.11 ATOM 178 HB3 ARG A 14 -12.221 6.915 -9.062 1.00 12.33 ATOM 179 CG ARG A 14 -10.402 7.057 -10.146 1.00 54.51 ATOM 180 HG2 ARG A 14 -9.367 6.963 -9.853 1.00 14.25 ATOM 181 HG3 ARG A 14 -10.557 6.562 -11.093 1.00 43.32 ATOM 182 CD ARG A 14 -10.737 8.533 -10.298 1.00 52.05 ATOM 183 HD2 ARG A 14 -10.144 8.942 -11.103 1.00 31.11 ATOM 184 HD3 ARG A 14 -11.785 8.627 -10.540 1.00 52.34 ATOM 185 NE ARG A 14 -10.462 9.286 -9.077 1.00 73.44 ATOM 186 HE ARG A 14 -11.229 9.610 -8.562 1.00 34.02 ATOM 187 CZ ARG A 14 -9.237 9.548 -8.636 1.00 52.53 ATOM 188 NH1 ARG A 14 -8.180 9.122 -9.313 1.00 3.30 ATOM 189 HH11 ARG A 14 -8.304 8.602 -10.158 1.00 11.32 ATOM 190 HH12 ARG A 14 -7.258 9.323 -8.979 1.00 72.32 ATOM 191 NH2 ARG A 14 -9.068 10.240 -7.516 1.00 71.52 ATOM 192 HH21 ARG A 14 -9.863 10.563 -7.004 1.00 20.45 ATOM 193 HH22 ARG A 14 -8.146 10.437 -7.185 1.00 30.30 ATOM 194 C ARG A 14 -11.763 6.295 -6.643 1.00 24.24 ATOM 195 O ARG A 14 -12.052 7.259 -5.934 1.00 70.42 ATOM 196 N MET A 15 -12.373 5.118 -6.548 1.00 51.14 ATOM 197 H MET A 15 -12.098 4.387 -7.141 1.00 13.13 ATOM 198 CA MET A 15 -13.442 4.887 -5.583 1.00 42.15 ATOM 199 HA MET A 15 -14.199 5.640 -5.741 1.00 41.45 ATOM 200 CB MET A 15 -14.063 3.505 -5.799 1.00 5.53 ATOM 201 HB2 MET A 15 -14.781 3.320 -5.014 1.00 43.30 ATOM 202 HB3 MET A 15 -14.571 3.496 -6.751 1.00 54.51 ATOM 203 CG MET A 15 -13.046 2.375 -5.791 1.00 74.14 ATOM 204 HG2 MET A 15 -12.096 2.760 -6.130 1.00 11.11 ATOM 205 HG3 MET A 15 -12.944 2.008 -4.781 1.00 13.33 ATOM 206 SD MET A 15 -13.526 1.003 -6.859 1.00 43.31 ATOM 207 CE MET A 15 -15.272 0.874 -6.481 1.00 24.22 ATOM 208 HE1 MET A 15 -15.704 0.065 -7.051 1.00 34.03 ATOM 209 HE2 MET A 15 -15.398 0.679 -5.426 1.00 61.01 ATOM 210 HE3 MET A 15 -15.765 1.799 -6.737 1.00 52.54 ATOM 211 C MET A 15 -12.920 5.006 -4.155 1.00 62.01 ATOM 212 O MET A 15 -13.537 5.657 -3.311 1.00 60.43 ATOM 213 N ILE A 16 -11.781 4.374 -3.892 1.00 32.14 ATOM 214 H ILE A 16 -11.337 3.872 -4.606 1.00 4.01 ATOM 215 CA ILE A 16 -11.177 4.410 -2.566 1.00 10.34 ATOM 216 HA ILE A 16 -11.889 3.999 -1.864 1.00 43.11 ATOM 217 CB ILE A 16 -9.894 3.561 -2.508 1.00 64.12 ATOM 218 HB ILE A 16 -9.246 3.872 -3.314 1.00 13.12 ATOM 219 CG2 ILE A 16 -9.162 3.795 -1.195 1.00 42.11 ATOM 220 HG21 ILE A 16 -9.877 3.836 -0.387 1.00 1.02 ATOM 221 HG22 ILE A 16 -8.467 2.986 -1.021 1.00 14.51 ATOM 222 HG23 ILE A 16 -8.622 4.729 -1.246 1.00 24.14 ATOM 223 CG1 ILE A 16 -10.229 2.078 -2.680 1.00 52.13 ATOM 224 HG12 ILE A 16 -10.728 1.936 -3.626 1.00 33.43 ATOM 225 HG13 ILE A 16 -9.312 1.506 -2.672 1.00 55.11 ATOM 226 CD1 ILE A 16 -11.129 1.532 -1.594 1.00 5.05 ATOM 227 HD11 ILE A 16 -10.730 1.802 -0.627 1.00 11.51 ATOM 228 HD12 ILE A 16 -12.119 1.947 -1.704 1.00 13.44 ATOM 229 HD13 ILE A 16 -11.178 0.456 -1.674 1.00 53.12 ATOM 230 C ILE A 16 -10.846 5.840 -2.151 1.00 50.03 ATOM 231 O ILE A 16 -11.002 6.212 -0.988 1.00 52.22 ATOM 232 N ASP A 17 -10.390 6.637 -3.111 1.00 1.41 ATOM 233 H ASP A 17 -10.287 6.282 -4.019 1.00 11.31 ATOM 234 CA ASP A 17 -10.039 8.028 -2.847 1.00 54.20 ATOM 235 HA ASP A 17 -9.486 8.061 -1.921 1.00 20.33 ATOM 236 CB ASP A 17 -9.159 8.577 -3.971 1.00 72.32 ATOM 237 HB2 ASP A 17 -9.350 8.016 -4.875 1.00 4.11 ATOM 238 HB3 ASP A 17 -9.405 9.615 -4.138 1.00 11.01 ATOM 239 CG ASP A 17 -7.681 8.479 -3.649 1.00 61.53 ATOM 240 OD1 ASP A 17 -7.115 7.374 -3.789 1.00 61.14 ATOM 241 OD2 ASP A 17 -7.090 9.506 -3.258 1.00 42.42 ATOM 242 C ASP A 17 -11.292 8.886 -2.701 1.00 33.04 ATOM 243 O ASP A 17 -11.316 9.839 -1.923 1.00 13.40 ATOM 244 N ALA A 18 -12.331 8.541 -3.454 1.00 70.34 ATOM 245 H ALA A 18 -12.251 7.771 -4.055 1.00 23.20 ATOM 246 CA ALA A 18 -13.587 9.278 -3.408 1.00 14.31 ATOM 247 HA ALA A 18 -13.370 10.319 -3.599 1.00 14.51 ATOM 248 CB ALA A 18 -14.530 8.785 -4.496 1.00 23.33 ATOM 249 HB1 ALA A 18 -13.957 8.497 -5.365 1.00 21.32 ATOM 250 HB2 ALA A 18 -15.085 7.933 -4.132 1.00 22.32 ATOM 251 HB3 ALA A 18 -15.216 9.574 -4.763 1.00 15.44 ATOM 252 C ALA A 18 -14.246 9.154 -2.038 1.00 53.32 ATOM 253 O ALA A 18 -14.842 10.108 -1.536 1.00 61.41 ATOM 254 N VAL A 19 -14.136 7.973 -1.438 1.00 52.23 ATOM 255 H VAL A 19 -13.649 7.252 -1.889 1.00 33.02 ATOM 256 CA VAL A 19 -14.721 7.725 -0.126 1.00 72.21 ATOM 257 HA VAL A 19 -15.682 8.217 -0.090 1.00 52.22 ATOM 258 CB VAL A 19 -14.940 6.219 0.115 1.00 50.41 ATOM 259 HB VAL A 19 -15.309 6.086 1.121 1.00 13.42 ATOM 260 CG1 VAL A 19 -15.980 5.670 -0.850 1.00 24.52 ATOM 261 HG11 VAL A 19 -15.544 4.870 -1.431 1.00 34.24 ATOM 262 HG12 VAL A 19 -16.824 5.291 -0.292 1.00 43.42 ATOM 263 HG13 VAL A 19 -16.309 6.457 -1.512 1.00 1.05 ATOM 264 CG2 VAL A 19 -13.627 5.463 -0.016 1.00 23.14 ATOM 265 HG21 VAL A 19 -13.784 4.423 0.230 1.00 73.00 ATOM 266 HG22 VAL A 19 -13.265 5.542 -1.030 1.00 42.30 ATOM 267 HG23 VAL A 19 -12.899 5.886 0.661 1.00 43.14 ATOM 268 C VAL A 19 -13.838 8.283 0.984 1.00 62.11 ATOM 269 O VAL A 19 -14.288 8.476 2.114 1.00 22.50 ATOM 270 N THR A 20 -12.576 8.542 0.655 1.00 40.01 ATOM 271 H THR A 20 -12.277 8.367 -0.262 1.00 2.43 ATOM 272 CA THR A 20 -11.628 9.078 1.624 1.00 70.34 ATOM 273 HA THR A 20 -12.095 9.051 2.597 1.00 13.14 ATOM 274 CB THR A 20 -10.343 8.230 1.680 1.00 32.04 ATOM 275 HB THR A 20 -9.621 8.740 2.302 1.00 61.31 ATOM 276 OG1 THR A 20 -9.800 8.075 0.365 1.00 72.34 ATOM 277 HG1 THR A 20 -9.610 8.939 -0.007 1.00 52.44 ATOM 278 CG2 THR A 20 -10.624 6.862 2.283 1.00 21.24 ATOM 279 HG21 THR A 20 -9.849 6.616 2.994 1.00 22.22 ATOM 280 HG22 THR A 20 -11.580 6.879 2.785 1.00 72.30 ATOM 281 HG23 THR A 20 -10.642 6.120 1.499 1.00 21.51 ATOM 282 C THR A 20 -11.258 10.519 1.292 1.00 71.11 ATOM 283 O THR A 20 -10.309 11.070 1.849 1.00 42.00 ATOM 284 N SER A 21 -12.014 11.125 0.382 1.00 71.52 ATOM 285 H SER A 21 -12.757 10.632 -0.027 1.00 2.13 ATOM 286 CA SER A 21 -11.763 12.502 -0.026 1.00 73.24 ATOM 287 HA SER A 21 -10.741 12.565 -0.368 1.00 40.23 ATOM 288 CB SER A 21 -12.697 12.894 -1.173 1.00 11.30 ATOM 289 HB2 SER A 21 -12.551 12.217 -2.001 1.00 0.33 ATOM 290 HB3 SER A 21 -13.722 12.835 -0.835 1.00 63.34 ATOM 291 OG SER A 21 -12.437 14.216 -1.613 1.00 0.13 ATOM 292 HG SER A 21 -11.490 14.344 -1.700 1.00 44.03 ATOM 293 C SER A 21 -11.950 13.459 1.147 1.00 31.20 ATOM 294 O SER A 21 -12.903 13.336 1.917 1.00 24.53 ATOM 295 N ASP A 22 -11.034 14.412 1.276 1.00 10.02 ATOM 296 H ASP A 22 -10.298 14.458 0.630 1.00 11.42 ATOM 297 CA ASP A 22 -11.097 15.392 2.355 1.00 62.34 ATOM 298 HA ASP A 22 -10.984 14.864 3.289 1.00 34.34 ATOM 299 CB ASP A 22 -9.961 16.406 2.217 1.00 3.44 ATOM 300 HB2 ASP A 22 -10.004 17.100 3.045 1.00 70.13 ATOM 301 HB3 ASP A 22 -9.016 15.884 2.240 1.00 44.11 ATOM 302 CG ASP A 22 -10.043 17.196 0.926 1.00 44.21 ATOM 303 OD1 ASP A 22 -10.337 18.408 0.990 1.00 45.04 ATOM 304 OD2 ASP A 22 -9.814 16.602 -0.149 1.00 3.22 ATOM 305 C ASP A 22 -12.441 16.112 2.357 1.00 55.24 ATOM 306 O ASP A 22 -12.803 16.773 1.383 1.00 33.35 ATOM 307 N GLU A 23 -13.177 15.979 3.456 1.00 71.22 ATOM 308 H GLU A 23 -12.834 15.439 4.198 1.00 12.14 ATOM 309 CA GLU A 23 -14.483 16.616 3.583 1.00 64.15 ATOM 310 HA GLU A 23 -14.338 17.684 3.518 1.00 31.33 ATOM 311 CB GLU A 23 -15.405 16.170 2.446 1.00 42.12 ATOM 312 HB2 GLU A 23 -14.882 15.447 1.837 1.00 34.11 ATOM 313 HB3 GLU A 23 -16.280 15.703 2.872 1.00 74.22 ATOM 314 CG GLU A 23 -15.861 17.309 1.550 1.00 42.24 ATOM 315 HG2 GLU A 23 -16.621 17.875 2.067 1.00 52.02 ATOM 316 HG3 GLU A 23 -15.015 17.949 1.344 1.00 52.01 ATOM 317 CD GLU A 23 -16.432 16.822 0.232 1.00 13.23 ATOM 318 OE1 GLU A 23 -16.412 15.597 -0.007 1.00 72.10 ATOM 319 OE2 GLU A 23 -16.900 17.667 -0.559 1.00 40.44 ATOM 320 C GLU A 23 -15.121 16.286 4.929 1.00 44.11 ATOM 321 O GLU A 23 -15.170 15.125 5.337 1.00 52.53 ATOM 322 N ASP A 24 -15.607 17.315 5.614 1.00 23.02 ATOM 323 H ASP A 24 -15.537 18.217 5.236 1.00 32.22 ATOM 324 CA ASP A 24 -16.242 17.136 6.915 1.00 72.25 ATOM 325 HA ASP A 24 -15.483 16.823 7.615 1.00 65.34 ATOM 326 CB ASP A 24 -16.848 18.455 7.396 1.00 72.00 ATOM 327 HB2 ASP A 24 -16.053 19.118 7.705 1.00 22.51 ATOM 328 HB3 ASP A 24 -17.395 18.910 6.583 1.00 0.23 ATOM 329 CG ASP A 24 -17.795 18.265 8.565 1.00 24.20 ATOM 330 OD1 ASP A 24 -18.976 17.938 8.325 1.00 11.33 ATOM 331 OD2 ASP A 24 -17.354 18.442 9.720 1.00 65.34 ATOM 332 C ASP A 24 -17.322 16.060 6.848 1.00 2.01 ATOM 333 O ASP A 24 -17.600 15.383 7.838 1.00 74.54 ATOM 334 N LYS A 25 -17.928 15.909 5.675 1.00 22.13 ATOM 335 H LYS A 25 -17.662 16.479 4.923 1.00 1.11 ATOM 336 CA LYS A 25 -18.977 14.916 5.478 1.00 31.11 ATOM 337 HA LYS A 25 -19.509 14.805 6.411 1.00 4.10 ATOM 338 CB LYS A 25 -19.956 15.385 4.399 1.00 1.55 ATOM 339 HB2 LYS A 25 -20.777 14.685 4.346 1.00 45.35 ATOM 340 HB3 LYS A 25 -20.340 16.356 4.677 1.00 13.53 ATOM 341 CG LYS A 25 -19.332 15.497 3.019 1.00 12.11 ATOM 342 HG2 LYS A 25 -18.412 14.932 3.003 1.00 51.12 ATOM 343 HG3 LYS A 25 -20.019 15.091 2.290 1.00 51.11 ATOM 344 CD LYS A 25 -19.028 16.942 2.660 1.00 71.23 ATOM 345 HD2 LYS A 25 -18.485 17.399 3.473 1.00 44.41 ATOM 346 HD3 LYS A 25 -18.423 16.961 1.764 1.00 12.11 ATOM 347 CE LYS A 25 -20.302 17.735 2.413 1.00 33.11 ATOM 348 HE2 LYS A 25 -20.930 17.664 3.288 1.00 21.00 ATOM 349 HE3 LYS A 25 -20.040 18.768 2.241 1.00 4.44 ATOM 350 NZ LYS A 25 -21.054 17.223 1.234 1.00 15.50 ATOM 351 HZ1 LYS A 25 -21.955 16.803 1.540 1.00 54.02 ATOM 352 HZ2 LYS A 25 -21.254 18.001 0.573 1.00 51.13 ATOM 353 HZ3 LYS A 25 -20.496 16.498 0.741 1.00 45.13 ATOM 354 C LYS A 25 -18.383 13.567 5.087 1.00 22.54 ATOM 355 O LYS A 25 -17.307 13.500 4.493 1.00 61.53 ATOM 356 N VAL A 26 -19.091 12.493 5.424 1.00 1.13 ATOM 357 H VAL A 26 -19.941 12.611 5.897 1.00 20.44 ATOM 358 CA VAL A 26 -18.634 11.145 5.106 1.00 14.43 ATOM 359 HA VAL A 26 -17.563 11.179 4.972 1.00 60.31 ATOM 360 CB VAL A 26 -18.948 10.162 6.250 1.00 41.33 ATOM 361 HB VAL A 26 -18.695 9.165 5.920 1.00 44.41 ATOM 362 CG1 VAL A 26 -18.109 10.485 7.477 1.00 61.13 ATOM 363 HG11 VAL A 26 -17.996 11.555 7.564 1.00 2.42 ATOM 364 HG12 VAL A 26 -18.599 10.101 8.359 1.00 13.42 ATOM 365 HG13 VAL A 26 -17.136 10.027 7.378 1.00 63.00 ATOM 366 CG2 VAL A 26 -20.431 10.192 6.585 1.00 34.44 ATOM 367 HG21 VAL A 26 -20.666 11.111 7.101 1.00 42.54 ATOM 368 HG22 VAL A 26 -21.008 10.132 5.674 1.00 1.51 ATOM 369 HG23 VAL A 26 -20.674 9.352 7.220 1.00 63.12 ATOM 370 C VAL A 26 -19.278 10.636 3.822 1.00 73.12 ATOM 371 O VAL A 26 -20.300 11.159 3.378 1.00 71.31 ATOM 372 N ALA A 27 -18.674 9.612 3.229 1.00 25.42 ATOM 373 H ALA A 27 -17.862 9.238 3.631 1.00 31.04 ATOM 374 CA ALA A 27 -19.189 9.029 1.997 1.00 53.15 ATOM 375 HA ALA A 27 -19.481 9.838 1.342 1.00 74.20 ATOM 376 CB ALA A 27 -18.103 8.225 1.298 1.00 61.10 ATOM 377 HB1 ALA A 27 -17.471 8.891 0.729 1.00 12.12 ATOM 378 HB2 ALA A 27 -17.508 7.707 2.035 1.00 21.15 ATOM 379 HB3 ALA A 27 -18.558 7.506 0.633 1.00 35.23 ATOM 380 C ALA A 27 -20.406 8.152 2.271 1.00 61.30 ATOM 381 O ALA A 27 -20.611 7.663 3.382 1.00 24.51 ATOM 382 N PRO A 28 -21.234 7.947 1.236 1.00 14.12 ATOM 383 CA PRO A 28 -22.445 7.128 1.342 1.00 74.22 ATOM 384 HA PRO A 28 -23.076 7.454 2.156 1.00 4.40 ATOM 385 CB PRO A 28 -23.159 7.376 0.010 1.00 23.03 ATOM 386 HB2 PRO A 28 -23.660 6.472 -0.306 1.00 43.05 ATOM 387 HB3 PRO A 28 -23.879 8.172 0.127 1.00 71.45 ATOM 388 CG PRO A 28 -22.073 7.758 -0.936 1.00 11.35 ATOM 389 HG2 PRO A 28 -21.635 6.872 -1.369 1.00 42.40 ATOM 390 HG3 PRO A 28 -22.470 8.399 -1.709 1.00 4.51 ATOM 391 CD PRO A 28 -21.052 8.499 -0.117 1.00 14.23 ATOM 392 HD2 PRO A 28 -20.057 8.299 -0.484 1.00 43.41 ATOM 393 HD3 PRO A 28 -21.256 9.560 -0.130 1.00 63.11 ATOM 394 C PRO A 28 -22.130 5.645 1.509 1.00 43.43 ATOM 395 O PRO A 28 -21.029 5.195 1.190 1.00 74.25 ATOM 396 N VAL A 29 -23.102 4.891 2.011 1.00 72.34 ATOM 397 H VAL A 29 -23.957 5.307 2.246 1.00 53.40 ATOM 398 CA VAL A 29 -22.928 3.458 2.218 1.00 12.14 ATOM 399 HA VAL A 29 -22.021 3.311 2.786 1.00 64.35 ATOM 400 CB VAL A 29 -24.101 2.861 3.019 1.00 63.31 ATOM 401 HB VAL A 29 -25.012 3.030 2.464 1.00 11.24 ATOM 402 CG1 VAL A 29 -23.921 1.360 3.191 1.00 45.13 ATOM 403 HG11 VAL A 29 -22.924 1.157 3.555 1.00 73.45 ATOM 404 HG12 VAL A 29 -24.646 0.989 3.900 1.00 43.40 ATOM 405 HG13 VAL A 29 -24.064 0.869 2.239 1.00 3.14 ATOM 406 CG2 VAL A 29 -24.229 3.549 4.370 1.00 64.35 ATOM 407 HG21 VAL A 29 -23.384 4.205 4.521 1.00 53.24 ATOM 408 HG22 VAL A 29 -25.142 4.125 4.395 1.00 24.00 ATOM 409 HG23 VAL A 29 -24.250 2.805 5.152 1.00 75.40 ATOM 410 C VAL A 29 -22.806 2.721 0.890 1.00 74.14 ATOM 411 O VAL A 29 -21.956 1.846 0.729 1.00 25.41 ATOM 412 N TYR A 30 -23.662 3.081 -0.061 1.00 20.33 ATOM 413 H TYR A 30 -24.317 3.785 0.127 1.00 32.31 ATOM 414 CA TYR A 30 -23.652 2.452 -1.376 1.00 62.12 ATOM 415 HA TYR A 30 -23.924 1.414 -1.250 1.00 11.30 ATOM 416 CB TYR A 30 -24.674 3.125 -2.294 1.00 20.30 ATOM 417 HB2 TYR A 30 -25.050 2.397 -2.997 1.00 14.44 ATOM 418 HB3 TYR A 30 -25.493 3.499 -1.697 1.00 23.53 ATOM 419 CG TYR A 30 -24.108 4.283 -3.084 1.00 52.11 ATOM 420 CD1 TYR A 30 -23.412 4.068 -4.267 1.00 41.12 ATOM 421 HD1 TYR A 30 -23.277 3.056 -4.620 1.00 71.15 ATOM 422 CE1 TYR A 30 -22.893 5.123 -4.992 1.00 44.22 ATOM 423 HE1 TYR A 30 -22.354 4.936 -5.910 1.00 14.32 ATOM 424 CZ TYR A 30 -23.067 6.414 -4.538 1.00 62.10 ATOM 425 CE2 TYR A 30 -23.754 6.653 -3.366 1.00 53.35 ATOM 426 HE2 TYR A 30 -23.890 7.664 -3.011 1.00 12.02 ATOM 427 CD2 TYR A 30 -24.269 5.592 -2.647 1.00 41.13 ATOM 428 HD2 TYR A 30 -24.808 5.776 -1.729 1.00 4.11 ATOM 429 OH TYR A 30 -22.551 7.468 -5.257 1.00 15.24 ATOM 430 HH TYR A 30 -21.596 7.387 -5.302 1.00 41.42 ATOM 431 C TYR A 30 -22.263 2.524 -2.004 1.00 31.03 ATOM 432 O TYR A 30 -21.875 1.655 -2.785 1.00 35.21 ATOM 433 N LYS A 31 -21.517 3.567 -1.656 1.00 32.04 ATOM 434 H LYS A 31 -21.882 4.227 -1.028 1.00 64.13 ATOM 435 CA LYS A 31 -20.170 3.754 -2.181 1.00 52.54 ATOM 436 HA LYS A 31 -20.214 3.644 -3.254 1.00 75.12 ATOM 437 CB LYS A 31 -19.660 5.158 -1.846 1.00 33.24 ATOM 438 HB2 LYS A 31 -20.231 5.546 -1.015 1.00 22.12 ATOM 439 HB3 LYS A 31 -18.621 5.091 -1.557 1.00 70.44 ATOM 440 CG LYS A 31 -19.772 6.138 -3.000 1.00 70.05 ATOM 441 HG2 LYS A 31 -19.421 5.659 -3.903 1.00 12.24 ATOM 442 HG3 LYS A 31 -20.808 6.422 -3.121 1.00 20.22 ATOM 443 CD LYS A 31 -18.944 7.388 -2.753 1.00 65.45 ATOM 444 HD2 LYS A 31 -18.715 7.455 -1.700 1.00 42.23 ATOM 445 HD3 LYS A 31 -18.025 7.318 -3.319 1.00 73.25 ATOM 446 CE LYS A 31 -19.690 8.644 -3.175 1.00 72.23 ATOM 447 HE2 LYS A 31 -19.451 8.860 -4.205 1.00 51.21 ATOM 448 HE3 LYS A 31 -20.751 8.464 -3.082 1.00 51.22 ATOM 449 NZ LYS A 31 -19.321 9.817 -2.335 1.00 74.41 ATOM 450 HZ1 LYS A 31 -20.169 10.209 -1.877 1.00 51.14 ATOM 451 HZ2 LYS A 31 -18.644 9.530 -1.599 1.00 54.31 ATOM 452 HZ3 LYS A 31 -18.885 10.555 -2.924 1.00 33.02 ATOM 453 C LYS A 31 -19.215 2.707 -1.618 1.00 35.12 ATOM 454 O LYS A 31 -18.397 2.143 -2.345 1.00 61.23 ATOM 455 N LEU A 32 -19.326 2.450 -0.319 1.00 71.12 ATOM 456 H LEU A 32 -19.997 2.931 0.208 1.00 2.04 ATOM 457 CA LEU A 32 -18.473 1.468 0.342 1.00 53.12 ATOM 458 HA LEU A 32 -17.468 1.598 -0.031 1.00 13.11 ATOM 459 CB LEU A 32 -18.478 1.696 1.854 1.00 5.04 ATOM 460 HB2 LEU A 32 -19.436 1.377 2.234 1.00 10.21 ATOM 461 HB3 LEU A 32 -17.700 1.080 2.283 1.00 45.21 ATOM 462 CG LEU A 32 -18.246 3.135 2.317 1.00 22.11 ATOM 463 HG LEU A 32 -18.791 3.807 1.669 1.00 40.04 ATOM 464 CD1 LEU A 32 -18.762 3.330 3.734 1.00 20.43 ATOM 465 HD11 LEU A 32 -18.152 2.761 4.421 1.00 50.32 ATOM 466 HD12 LEU A 32 -18.715 4.377 3.994 1.00 54.04 ATOM 467 HD13 LEU A 32 -19.785 2.989 3.795 1.00 60.12 ATOM 468 CD2 LEU A 32 -16.769 3.491 2.232 1.00 42.23 ATOM 469 HD21 LEU A 32 -16.663 4.505 1.876 1.00 52.41 ATOM 470 HD22 LEU A 32 -16.321 3.405 3.210 1.00 25.44 ATOM 471 HD23 LEU A 32 -16.275 2.817 1.548 1.00 23.44 ATOM 472 C LEU A 32 -18.934 0.048 0.029 1.00 40.12 ATOM 473 O LEU A 32 -18.121 -0.870 -0.069 1.00 31.54 ATOM 474 N GLU A 33 -20.243 -0.123 -0.130 1.00 2.33 ATOM 475 H GLU A 33 -20.840 0.649 -0.040 1.00 33.22 ATOM 476 CA GLU A 33 -20.811 -1.431 -0.433 1.00 65.04 ATOM 477 HA GLU A 33 -20.557 -2.099 0.376 1.00 43.40 ATOM 478 CB GLU A 33 -22.334 -1.338 -0.542 1.00 1.13 ATOM 479 HB2 GLU A 33 -22.586 -0.552 -1.239 1.00 30.43 ATOM 480 HB3 GLU A 33 -22.714 -2.276 -0.918 1.00 65.25 ATOM 481 CG GLU A 33 -23.021 -1.042 0.781 1.00 72.41 ATOM 482 HG2 GLU A 33 -22.324 -0.532 1.428 1.00 23.54 ATOM 483 HG3 GLU A 33 -23.872 -0.403 0.595 1.00 4.20 ATOM 484 CD GLU A 33 -23.503 -2.298 1.482 1.00 44.05 ATOM 485 OE1 GLU A 33 -22.661 -3.175 1.771 1.00 14.41 ATOM 486 OE2 GLU A 33 -24.720 -2.404 1.740 1.00 25.40 ATOM 487 C GLU A 33 -20.231 -1.988 -1.730 1.00 44.04 ATOM 488 O GLU A 33 -19.796 -3.138 -1.784 1.00 12.10 ATOM 489 N GLU A 34 -20.228 -1.163 -2.773 1.00 75.21 ATOM 490 H GLU A 34 -20.589 -0.258 -2.668 1.00 23.12 ATOM 491 CA GLU A 34 -19.704 -1.574 -4.070 1.00 25.00 ATOM 492 HA GLU A 34 -20.228 -2.468 -4.372 1.00 51.21 ATOM 493 CB GLU A 34 -19.945 -0.480 -5.112 1.00 64.13 ATOM 494 HB2 GLU A 34 -19.504 -0.789 -6.049 1.00 11.40 ATOM 495 HB3 GLU A 34 -21.009 -0.359 -5.249 1.00 11.53 ATOM 496 CG GLU A 34 -19.356 0.867 -4.728 1.00 14.10 ATOM 497 HG2 GLU A 34 -19.880 1.240 -3.861 1.00 11.14 ATOM 498 HG3 GLU A 34 -18.312 0.734 -4.487 1.00 11.02 ATOM 499 CD GLU A 34 -19.471 1.892 -5.840 1.00 4.13 ATOM 500 OE1 GLU A 34 -19.424 3.103 -5.538 1.00 75.12 ATOM 501 OE2 GLU A 34 -19.606 1.482 -7.012 1.00 2.42 ATOM 502 C GLU A 34 -18.212 -1.886 -3.979 1.00 55.24 ATOM 503 O GLU A 34 -17.713 -2.782 -4.660 1.00 43.34 ATOM 504 N ILE A 35 -17.508 -1.140 -3.135 1.00 14.12 ATOM 505 H ILE A 35 -17.963 -0.441 -2.620 1.00 75.42 ATOM 506 CA ILE A 35 -16.075 -1.337 -2.955 1.00 14.43 ATOM 507 HA ILE A 35 -15.610 -1.309 -3.930 1.00 34.13 ATOM 508 CB ILE A 35 -15.458 -0.220 -2.092 1.00 31.55 ATOM 509 HB ILE A 35 -16.012 -0.162 -1.167 1.00 75.44 ATOM 510 CG2 ILE A 35 -14.011 -0.550 -1.756 1.00 11.41 ATOM 511 HG21 ILE A 35 -13.669 -1.355 -2.389 1.00 30.23 ATOM 512 HG22 ILE A 35 -13.396 0.323 -1.920 1.00 12.02 ATOM 513 HG23 ILE A 35 -13.941 -0.850 -0.721 1.00 30.10 ATOM 514 CG1 ILE A 35 -15.550 1.124 -2.816 1.00 11.24 ATOM 515 HG12 ILE A 35 -14.796 1.164 -3.586 1.00 20.14 ATOM 516 HG13 ILE A 35 -16.527 1.214 -3.269 1.00 42.01 ATOM 517 CD1 ILE A 35 -15.348 2.316 -1.906 1.00 22.42 ATOM 518 HD11 ILE A 35 -14.732 2.027 -1.067 1.00 11.23 ATOM 519 HD12 ILE A 35 -14.861 3.109 -2.454 1.00 22.42 ATOM 520 HD13 ILE A 35 -16.306 2.662 -1.547 1.00 60.42 ATOM 521 C ILE A 35 -15.783 -2.686 -2.307 1.00 1.42 ATOM 522 O ILE A 35 -14.819 -3.363 -2.667 1.00 12.20 ATOM 523 N CYS A 36 -16.621 -3.071 -1.351 1.00 11.40 ATOM 524 H CYS A 36 -17.370 -2.488 -1.108 1.00 55.41 ATOM 525 CA CYS A 36 -16.453 -4.340 -0.653 1.00 34.33 ATOM 526 HA CYS A 36 -15.426 -4.406 -0.329 1.00 62.42 ATOM 527 CB CYS A 36 -17.366 -4.396 0.573 1.00 32.50 ATOM 528 HB2 CYS A 36 -17.334 -3.443 1.080 1.00 34.43 ATOM 529 HB3 CYS A 36 -18.378 -4.591 0.250 1.00 31.01 ATOM 530 SG CYS A 36 -16.914 -5.672 1.772 1.00 1.45 ATOM 531 HG CYS A 36 -16.220 -5.094 2.741 1.00 44.42 ATOM 532 C CYS A 36 -16.753 -5.514 -1.579 1.00 71.14 ATOM 533 O CYS A 36 -15.997 -6.484 -1.633 1.00 32.41 ATOM 534 N ASP A 37 -17.861 -5.419 -2.306 1.00 71.30 ATOM 535 H ASP A 37 -18.423 -4.621 -2.219 1.00 42.42 ATOM 536 CA ASP A 37 -18.262 -6.474 -3.230 1.00 43.45 ATOM 537 HA ASP A 37 -18.451 -7.366 -2.654 1.00 23.33 ATOM 538 CB ASP A 37 -19.543 -6.077 -3.966 1.00 44.20 ATOM 539 HB2 ASP A 37 -19.459 -5.051 -4.293 1.00 51.52 ATOM 540 HB3 ASP A 37 -19.668 -6.716 -4.828 1.00 0.05 ATOM 541 CG ASP A 37 -20.775 -6.202 -3.092 1.00 3.35 ATOM 542 OD1 ASP A 37 -21.864 -5.782 -3.537 1.00 22.42 ATOM 543 OD2 ASP A 37 -20.650 -6.719 -1.962 1.00 72.52 ATOM 544 C ASP A 37 -17.152 -6.765 -4.236 1.00 53.23 ATOM 545 O ASP A 37 -16.959 -7.909 -4.650 1.00 12.11 ATOM 546 N LEU A 38 -16.427 -5.723 -4.627 1.00 25.02 ATOM 547 H LEU A 38 -16.627 -4.836 -4.262 1.00 75.25 ATOM 548 CA LEU A 38 -15.336 -5.866 -5.585 1.00 73.35 ATOM 549 HA LEU A 38 -15.757 -6.219 -6.515 1.00 51.03 ATOM 550 CB LEU A 38 -14.660 -4.515 -5.825 1.00 35.12 ATOM 551 HB2 LEU A 38 -14.614 -3.997 -4.880 1.00 13.44 ATOM 552 HB3 LEU A 38 -13.657 -4.706 -6.178 1.00 70.11 ATOM 553 CG LEU A 38 -15.345 -3.591 -6.833 1.00 33.24 ATOM 554 HG LEU A 38 -16.348 -3.375 -6.490 1.00 21.21 ATOM 555 CD1 LEU A 38 -14.594 -2.274 -6.945 1.00 14.52 ATOM 556 HD11 LEU A 38 -14.965 -1.719 -7.794 1.00 71.12 ATOM 557 HD12 LEU A 38 -14.744 -1.696 -6.045 1.00 13.14 ATOM 558 HD13 LEU A 38 -13.540 -2.470 -7.075 1.00 55.22 ATOM 559 CD2 LEU A 38 -15.447 -4.267 -8.192 1.00 43.13 ATOM 560 HD21 LEU A 38 -14.500 -4.725 -8.438 1.00 32.30 ATOM 561 HD22 LEU A 38 -16.216 -5.024 -8.162 1.00 32.04 ATOM 562 HD23 LEU A 38 -15.696 -3.531 -8.942 1.00 43.24 ATOM 563 C LEU A 38 -14.309 -6.882 -5.094 1.00 53.44 ATOM 564 O LEU A 38 -13.960 -7.823 -5.808 1.00 51.44 ATOM 565 N LEU A 39 -13.830 -6.686 -3.871 1.00 33.11 ATOM 566 H LEU A 39 -14.146 -5.919 -3.350 1.00 53.01 ATOM 567 CA LEU A 39 -12.844 -7.586 -3.282 1.00 74.14 ATOM 568 HA LEU A 39 -11.953 -7.545 -3.891 1.00 13.42 ATOM 569 CB LEU A 39 -12.499 -7.137 -1.861 1.00 73.34 ATOM 570 HB2 LEU A 39 -13.395 -7.212 -1.264 1.00 52.45 ATOM 571 HB3 LEU A 39 -11.753 -7.816 -1.473 1.00 42.23 ATOM 572 CG LEU A 39 -11.959 -5.714 -1.720 1.00 11.23 ATOM 573 HG LEU A 39 -12.239 -5.141 -2.593 1.00 45.22 ATOM 574 CD1 LEU A 39 -12.562 -5.033 -0.500 1.00 63.15 ATOM 575 HD11 LEU A 39 -13.372 -4.391 -0.811 1.00 13.42 ATOM 576 HD12 LEU A 39 -12.937 -5.782 0.181 1.00 23.13 ATOM 577 HD13 LEU A 39 -11.804 -4.443 -0.006 1.00 61.51 ATOM 578 CD2 LEU A 39 -10.440 -5.726 -1.629 1.00 71.35 ATOM 579 HD21 LEU A 39 -10.125 -6.526 -0.976 1.00 2.14 ATOM 580 HD22 LEU A 39 -10.022 -5.880 -2.613 1.00 54.04 ATOM 581 HD23 LEU A 39 -10.095 -4.782 -1.235 1.00 51.25 ATOM 582 C LEU A 39 -13.360 -9.021 -3.263 1.00 73.44 ATOM 583 O LEU A 39 -12.614 -9.963 -3.532 1.00 73.21 ATOM 584 N ARG A 40 -14.641 -9.180 -2.946 1.00 71.23 ATOM 585 H ARG A 40 -15.185 -8.391 -2.742 1.00 42.21 ATOM 586 CA ARG A 40 -15.257 -10.501 -2.893 1.00 40.45 ATOM 587 HA ARG A 40 -14.696 -11.101 -2.193 1.00 42.12 ATOM 588 CB ARG A 40 -16.704 -10.393 -2.409 1.00 1.24 ATOM 589 HB2 ARG A 40 -16.806 -10.952 -1.490 1.00 73.33 ATOM 590 HB3 ARG A 40 -16.929 -9.355 -2.215 1.00 55.04 ATOM 591 CG ARG A 40 -17.721 -10.924 -3.405 1.00 33.11 ATOM 592 HG2 ARG A 40 -17.645 -10.356 -4.320 1.00 75.15 ATOM 593 HG3 ARG A 40 -17.507 -11.963 -3.605 1.00 23.33 ATOM 594 CD ARG A 40 -19.140 -10.805 -2.870 1.00 23.44 ATOM 595 HD2 ARG A 40 -19.644 -11.749 -3.012 1.00 72.41 ATOM 596 HD3 ARG A 40 -19.094 -10.578 -1.815 1.00 50.52 ATOM 597 NE ARG A 40 -19.895 -9.757 -3.550 1.00 15.14 ATOM 598 HE ARG A 40 -20.067 -8.928 -3.056 1.00 64.23 ATOM 599 CZ ARG A 40 -20.357 -9.870 -4.790 1.00 64.32 ATOM 600 NH1 ARG A 40 -20.140 -10.980 -5.483 1.00 34.25 ATOM 601 HH11 ARG A 40 -19.630 -11.734 -5.070 1.00 63.20 ATOM 602 HH12 ARG A 40 -20.490 -11.063 -6.416 1.00 62.41 ATOM 603 NH2 ARG A 40 -21.036 -8.872 -5.341 1.00 30.25 ATOM 604 HH21 ARG A 40 -21.201 -8.034 -4.822 1.00 31.04 ATOM 605 HH22 ARG A 40 -21.382 -8.958 -6.274 1.00 74.31 ATOM 606 C ARG A 40 -15.217 -11.174 -4.262 1.00 22.40 ATOM 607 O ARG A 40 -15.017 -12.385 -4.363 1.00 52.24 ATOM 608 N SER A 41 -15.408 -10.382 -5.312 1.00 33.11 ATOM 609 H SER A 41 -15.563 -9.425 -5.166 1.00 64.02 ATOM 610 CA SER A 41 -15.398 -10.902 -6.674 1.00 73.31 ATOM 611 HA SER A 41 -15.605 -11.961 -6.626 1.00 65.20 ATOM 612 CB SER A 41 -16.483 -10.221 -7.511 1.00 31.24 ATOM 613 HB2 SER A 41 -16.277 -9.163 -7.570 1.00 73.41 ATOM 614 HB3 SER A 41 -16.486 -10.644 -8.505 1.00 24.11 ATOM 615 OG SER A 41 -17.764 -10.405 -6.933 1.00 22.54 ATOM 616 HG SER A 41 -18.362 -9.729 -7.258 1.00 34.02 ATOM 617 C SER A 41 -14.034 -10.696 -7.325 1.00 2.35 ATOM 618 O SER A 41 -13.874 -10.882 -8.531 1.00 13.22 ATOM 619 N SER A 42 -13.052 -10.309 -6.516 1.00 32.52 ATOM 620 H SER A 42 -13.242 -10.178 -5.563 1.00 40.22 ATOM 621 CA SER A 42 -11.701 -10.073 -7.012 1.00 34.31 ATOM 622 HA SER A 42 -11.730 -10.126 -8.090 1.00 54.40 ATOM 623 CB SER A 42 -11.218 -8.684 -6.594 1.00 5.55 ATOM 624 HB2 SER A 42 -11.706 -8.396 -5.675 1.00 72.30 ATOM 625 HB3 SER A 42 -10.148 -8.709 -6.440 1.00 13.11 ATOM 626 OG SER A 42 -11.513 -7.719 -7.589 1.00 73.40 ATOM 627 HG SER A 42 -11.136 -6.873 -7.338 1.00 33.14 ATOM 628 C SER A 42 -10.739 -11.137 -6.493 1.00 45.02 ATOM 629 O SER A 42 -10.998 -11.784 -5.478 1.00 74.54 ATOM 630 N HIS A 43 -9.625 -11.312 -7.198 1.00 2.05 ATOM 631 H HIS A 43 -9.474 -10.766 -7.997 1.00 13.22 ATOM 632 CA HIS A 43 -8.621 -12.297 -6.809 1.00 14.30 ATOM 633 HA HIS A 43 -9.138 -13.161 -6.420 1.00 71.15 ATOM 634 CB HIS A 43 -7.792 -12.717 -8.023 1.00 2.23 ATOM 635 HB2 HIS A 43 -8.456 -12.940 -8.845 1.00 10.43 ATOM 636 HB3 HIS A 43 -7.139 -11.903 -8.304 1.00 11.12 ATOM 637 CG HIS A 43 -6.942 -13.926 -7.778 1.00 53.21 ATOM 638 ND1 HIS A 43 -5.575 -13.934 -7.957 1.00 10.42 ATOM 639 CD2 HIS A 43 -7.273 -15.171 -7.364 1.00 72.45 ATOM 640 HD1 HIS A 43 -5.033 -13.174 -8.255 1.00 24.25 ATOM 641 CE1 HIS A 43 -5.102 -15.132 -7.665 1.00 61.14 ATOM 642 NE2 HIS A 43 -6.112 -15.902 -7.303 1.00 10.13 ATOM 643 HD2 HIS A 43 -8.266 -15.526 -7.127 1.00 75.22 ATOM 644 HE1 HIS A 43 -4.066 -15.432 -7.715 1.00 21.14 ATOM 645 C HIS A 43 -7.707 -11.741 -5.721 1.00 54.10 ATOM 646 O HIS A 43 -7.573 -10.527 -5.569 1.00 52.42 ATOM 647 N VAL A 44 -7.081 -12.638 -4.966 1.00 13.35 ATOM 648 H VAL A 44 -7.229 -13.592 -5.135 1.00 4.41 ATOM 649 CA VAL A 44 -6.180 -12.237 -3.892 1.00 20.12 ATOM 650 HA VAL A 44 -6.773 -11.790 -3.107 1.00 71.50 ATOM 651 CB VAL A 44 -5.434 -13.449 -3.304 1.00 20.44 ATOM 652 HB VAL A 44 -6.162 -14.118 -2.868 1.00 10.32 ATOM 653 CG1 VAL A 44 -4.692 -14.202 -4.397 1.00 60.25 ATOM 654 HG11 VAL A 44 -5.392 -14.513 -5.159 1.00 41.41 ATOM 655 HG12 VAL A 44 -3.946 -13.556 -4.836 1.00 65.50 ATOM 656 HG13 VAL A 44 -4.212 -15.072 -3.974 1.00 2.11 ATOM 657 CG2 VAL A 44 -4.477 -13.005 -2.208 1.00 32.25 ATOM 658 HG21 VAL A 44 -4.702 -13.539 -1.296 1.00 3.23 ATOM 659 HG22 VAL A 44 -3.462 -13.217 -2.508 1.00 61.51 ATOM 660 HG23 VAL A 44 -4.589 -11.944 -2.040 1.00 62.15 ATOM 661 C VAL A 44 -5.160 -11.216 -4.383 1.00 10.12 ATOM 662 O VAL A 44 -4.774 -10.306 -3.649 1.00 21.54 ATOM 663 N SER A 45 -4.727 -11.372 -5.630 1.00 35.21 ATOM 664 H SER A 45 -5.073 -12.117 -6.166 1.00 20.05 ATOM 665 CA SER A 45 -3.749 -10.465 -6.219 1.00 72.50 ATOM 666 HA SER A 45 -2.859 -10.496 -5.608 1.00 51.04 ATOM 667 CB SER A 45 -3.395 -10.915 -7.638 1.00 13.01 ATOM 668 HB2 SER A 45 -2.656 -11.700 -7.590 1.00 51.03 ATOM 669 HB3 SER A 45 -4.284 -11.287 -8.127 1.00 13.41 ATOM 670 OG SER A 45 -2.871 -9.840 -8.398 1.00 14.32 ATOM 671 HG SER A 45 -2.205 -9.378 -7.883 1.00 73.30 ATOM 672 C SER A 45 -4.280 -9.035 -6.244 1.00 31.30 ATOM 673 O SER A 45 -3.534 -8.081 -6.022 1.00 71.03 ATOM 674 N ILE A 46 -5.573 -8.896 -6.515 1.00 52.24 ATOM 675 H ILE A 46 -6.115 -9.694 -6.683 1.00 75.31 ATOM 676 CA ILE A 46 -6.205 -7.583 -6.568 1.00 62.25 ATOM 677 HA ILE A 46 -5.523 -6.906 -7.063 1.00 14.54 ATOM 678 CB ILE A 46 -7.518 -7.622 -7.373 1.00 22.25 ATOM 679 HB ILE A 46 -8.219 -8.250 -6.844 1.00 41.11 ATOM 680 CG2 ILE A 46 -8.116 -6.227 -7.477 1.00 73.55 ATOM 681 HG21 ILE A 46 -7.370 -5.543 -7.851 1.00 44.54 ATOM 682 HG22 ILE A 46 -8.958 -6.247 -8.154 1.00 10.12 ATOM 683 HG23 ILE A 46 -8.446 -5.903 -6.502 1.00 10.14 ATOM 684 CG1 ILE A 46 -7.272 -8.208 -8.764 1.00 63.43 ATOM 685 HG12 ILE A 46 -6.703 -7.503 -9.350 1.00 33.22 ATOM 686 HG13 ILE A 46 -6.708 -9.125 -8.666 1.00 33.10 ATOM 687 CD1 ILE A 46 -8.543 -8.522 -9.521 1.00 72.13 ATOM 688 HD11 ILE A 46 -9.390 -8.428 -8.857 1.00 62.24 ATOM 689 HD12 ILE A 46 -8.652 -7.831 -10.344 1.00 13.11 ATOM 690 HD13 ILE A 46 -8.495 -9.531 -9.903 1.00 72.30 ATOM 691 C ILE A 46 -6.495 -7.056 -5.167 1.00 53.24 ATOM 692 O ILE A 46 -6.326 -5.868 -4.892 1.00 53.11 ATOM 693 N VAL A 47 -6.932 -7.948 -4.284 1.00 1.10 ATOM 694 H VAL A 47 -7.047 -8.880 -4.563 1.00 64.20 ATOM 695 CA VAL A 47 -7.243 -7.574 -2.910 1.00 12.34 ATOM 696 HA VAL A 47 -8.053 -6.858 -2.933 1.00 65.44 ATOM 697 CB VAL A 47 -7.699 -8.792 -2.086 1.00 33.44 ATOM 698 HB VAL A 47 -6.863 -9.468 -1.987 1.00 64.41 ATOM 699 CG1 VAL A 47 -8.131 -8.363 -0.692 1.00 20.44 ATOM 700 HG11 VAL A 47 -7.448 -8.772 0.038 1.00 1.24 ATOM 701 HG12 VAL A 47 -8.123 -7.285 -0.628 1.00 73.33 ATOM 702 HG13 VAL A 47 -9.128 -8.728 -0.495 1.00 73.52 ATOM 703 CG2 VAL A 47 -8.825 -9.526 -2.799 1.00 23.40 ATOM 704 HG21 VAL A 47 -8.408 -10.291 -3.438 1.00 3.21 ATOM 705 HG22 VAL A 47 -9.476 -9.983 -2.069 1.00 31.42 ATOM 706 HG23 VAL A 47 -9.389 -8.826 -3.397 1.00 31.03 ATOM 707 C VAL A 47 -6.039 -6.935 -2.228 1.00 4.13 ATOM 708 O VAL A 47 -6.177 -5.975 -1.469 1.00 42.13 ATOM 709 N LYS A 48 -4.855 -7.474 -2.503 1.00 15.52 ATOM 710 H LYS A 48 -4.809 -8.238 -3.115 1.00 53.14 ATOM 711 CA LYS A 48 -3.624 -6.956 -1.918 1.00 31.20 ATOM 712 HA LYS A 48 -3.696 -7.061 -0.846 1.00 71.31 ATOM 713 CB LYS A 48 -2.421 -7.759 -2.418 1.00 31.32 ATOM 714 HB2 LYS A 48 -2.456 -7.803 -3.496 1.00 70.54 ATOM 715 HB3 LYS A 48 -1.515 -7.253 -2.116 1.00 73.21 ATOM 716 CG LYS A 48 -2.374 -9.180 -1.883 1.00 62.22 ATOM 717 HG2 LYS A 48 -2.038 -9.158 -0.857 1.00 74.20 ATOM 718 HG3 LYS A 48 -3.366 -9.606 -1.931 1.00 31.04 ATOM 719 CD LYS A 48 -1.425 -10.049 -2.692 1.00 1.22 ATOM 720 HD2 LYS A 48 -1.890 -10.295 -3.635 1.00 13.34 ATOM 721 HD3 LYS A 48 -0.512 -9.499 -2.872 1.00 1.35 ATOM 722 CE LYS A 48 -1.089 -11.339 -1.959 1.00 42.30 ATOM 723 HE2 LYS A 48 -2.007 -11.800 -1.629 1.00 51.24 ATOM 724 HE3 LYS A 48 -0.578 -12.002 -2.641 1.00 42.12 ATOM 725 NZ LYS A 48 -0.217 -11.094 -0.777 1.00 14.05 ATOM 726 HZ1 LYS A 48 -0.708 -10.484 -0.091 1.00 43.24 ATOM 727 HZ2 LYS A 48 0.019 -11.995 -0.314 1.00 63.34 ATOM 728 HZ3 LYS A 48 0.663 -10.627 -1.072 1.00 45.44 ATOM 729 C LYS A 48 -3.439 -5.480 -2.256 1.00 74.31 ATOM 730 O LYS A 48 -3.151 -4.665 -1.380 1.00 75.52 ATOM 731 N GLU A 49 -3.608 -5.144 -3.531 1.00 74.21 ATOM 732 H GLU A 49 -3.837 -5.839 -4.183 1.00 32.32 ATOM 733 CA GLU A 49 -3.461 -3.766 -3.983 1.00 44.31 ATOM 734 HA GLU A 49 -2.561 -3.366 -3.539 1.00 54.14 ATOM 735 CB GLU A 49 -3.327 -3.717 -5.507 1.00 13.44 ATOM 736 HB2 GLU A 49 -2.373 -4.139 -5.786 1.00 53.23 ATOM 737 HB3 GLU A 49 -4.116 -4.311 -5.944 1.00 23.32 ATOM 738 CG GLU A 49 -3.415 -2.312 -6.080 1.00 73.43 ATOM 739 HG2 GLU A 49 -3.179 -2.352 -7.133 1.00 43.20 ATOM 740 HG3 GLU A 49 -4.424 -1.948 -5.953 1.00 0.32 ATOM 741 CD GLU A 49 -2.461 -1.346 -5.406 1.00 13.20 ATOM 742 OE1 GLU A 49 -2.941 -0.402 -4.744 1.00 73.02 ATOM 743 OE2 GLU A 49 -1.234 -1.534 -5.540 1.00 41.13 ATOM 744 C GLU A 49 -4.648 -2.917 -3.538 1.00 1.22 ATOM 745 O GLU A 49 -4.488 -1.757 -3.156 1.00 70.31 ATOM 746 N PHE A 50 -5.839 -3.503 -3.590 1.00 55.14 ATOM 747 H PHE A 50 -5.903 -4.430 -3.904 1.00 2.23 ATOM 748 CA PHE A 50 -7.055 -2.801 -3.194 1.00 62.13 ATOM 749 HA PHE A 50 -7.162 -1.939 -3.835 1.00 33.25 ATOM 750 CB PHE A 50 -8.274 -3.709 -3.371 1.00 41.44 ATOM 751 HB2 PHE A 50 -8.013 -4.527 -4.026 1.00 1.41 ATOM 752 HB3 PHE A 50 -8.564 -4.102 -2.409 1.00 3.44 ATOM 753 CG PHE A 50 -9.463 -3.007 -3.963 1.00 1.23 ATOM 754 CD1 PHE A 50 -9.810 -1.732 -3.544 1.00 73.35 ATOM 755 HD1 PHE A 50 -9.217 -1.243 -2.786 1.00 32.12 ATOM 756 CE1 PHE A 50 -10.904 -1.085 -4.086 1.00 54.34 ATOM 757 HE1 PHE A 50 -11.164 -0.091 -3.752 1.00 75.34 ATOM 758 CZ PHE A 50 -11.663 -1.708 -5.058 1.00 13.12 ATOM 759 HZ PHE A 50 -12.519 -1.204 -5.482 1.00 63.14 ATOM 760 CE2 PHE A 50 -11.328 -2.978 -5.483 1.00 61.31 ATOM 761 HE2 PHE A 50 -11.919 -3.469 -6.242 1.00 41.33 ATOM 762 CD2 PHE A 50 -10.233 -3.621 -4.937 1.00 62.21 ATOM 763 HD2 PHE A 50 -9.971 -4.616 -5.271 1.00 2.51 ATOM 764 C PHE A 50 -6.963 -2.330 -1.746 1.00 34.01 ATOM 765 O PHE A 50 -7.373 -1.217 -1.417 1.00 34.03 ATOM 766 N SER A 51 -6.423 -3.186 -0.884 1.00 72.25 ATOM 767 H SER A 51 -6.115 -4.059 -1.208 1.00 0.32 ATOM 768 CA SER A 51 -6.281 -2.861 0.530 1.00 55.51 ATOM 769 HA SER A 51 -7.228 -2.474 0.877 1.00 1.14 ATOM 770 CB SER A 51 -5.932 -4.116 1.331 1.00 3.24 ATOM 771 HB2 SER A 51 -5.734 -3.842 2.356 1.00 11.15 ATOM 772 HB3 SER A 51 -6.763 -4.805 1.297 1.00 53.13 ATOM 773 OG SER A 51 -4.785 -4.757 0.801 1.00 43.34 ATOM 774 HG SER A 51 -4.010 -4.494 1.303 1.00 21.40 ATOM 775 C SER A 51 -5.209 -1.796 0.737 1.00 2.43 ATOM 776 O SER A 51 -5.362 -0.899 1.566 1.00 20.11 ATOM 777 N GLU A 52 -4.123 -1.902 -0.022 1.00 71.44 ATOM 778 H GLU A 52 -4.059 -2.639 -0.665 1.00 74.41 ATOM 779 CA GLU A 52 -3.024 -0.949 0.079 1.00 71.33 ATOM 780 HA GLU A 52 -2.604 -1.032 1.070 1.00 42.44 ATOM 781 CB GLU A 52 -1.940 -1.277 -0.950 1.00 4.41 ATOM 782 HB2 GLU A 52 -2.412 -1.635 -1.852 1.00 75.03 ATOM 783 HB3 GLU A 52 -1.391 -0.374 -1.176 1.00 54.10 ATOM 784 CG GLU A 52 -0.951 -2.329 -0.478 1.00 23.13 ATOM 785 HG2 GLU A 52 -0.398 -1.935 0.362 1.00 53.10 ATOM 786 HG3 GLU A 52 -1.499 -3.206 -0.166 1.00 71.15 ATOM 787 CD GLU A 52 0.034 -2.731 -1.559 1.00 32.24 ATOM 788 OE1 GLU A 52 0.132 -2.005 -2.570 1.00 62.43 ATOM 789 OE2 GLU A 52 0.705 -3.771 -1.393 1.00 43.24 ATOM 790 C GLU A 52 -3.522 0.479 -0.127 1.00 64.54 ATOM 791 O GLU A 52 -3.034 1.415 0.505 1.00 3.33 ATOM 792 N PHE A 53 -4.496 0.637 -1.017 1.00 64.25 ATOM 793 H PHE A 53 -4.843 -0.149 -1.490 1.00 55.41 ATOM 794 CA PHE A 53 -5.059 1.950 -1.309 1.00 61.21 ATOM 795 HA PHE A 53 -4.276 2.559 -1.734 1.00 22.43 ATOM 796 CB PHE A 53 -6.199 1.826 -2.322 1.00 63.33 ATOM 797 HB2 PHE A 53 -6.838 1.005 -2.035 1.00 73.32 ATOM 798 HB3 PHE A 53 -6.772 2.740 -2.322 1.00 41.50 ATOM 799 CG PHE A 53 -5.728 1.574 -3.726 1.00 60.02 ATOM 800 CD1 PHE A 53 -6.331 0.603 -4.510 1.00 11.43 ATOM 801 HD1 PHE A 53 -7.148 0.025 -4.102 1.00 32.04 ATOM 802 CE1 PHE A 53 -5.901 0.369 -5.802 1.00 44.42 ATOM 803 HE1 PHE A 53 -6.379 -0.391 -6.402 1.00 13.34 ATOM 804 CZ PHE A 53 -4.857 1.107 -6.325 1.00 4.45 ATOM 805 HZ PHE A 53 -4.519 0.927 -7.334 1.00 71.22 ATOM 806 CE2 PHE A 53 -4.247 2.079 -5.554 1.00 74.50 ATOM 807 HE2 PHE A 53 -3.431 2.657 -5.960 1.00 63.41 ATOM 808 CD2 PHE A 53 -4.682 2.308 -4.262 1.00 61.32 ATOM 809 HD2 PHE A 53 -4.204 3.067 -3.661 1.00 24.33 ATOM 810 C PHE A 53 -5.567 2.619 -0.035 1.00 65.01 ATOM 811 O PHE A 53 -5.318 3.802 0.198 1.00 14.31 ATOM 812 N ILE A 54 -6.279 1.853 0.785 1.00 45.32 ATOM 813 H ILE A 54 -6.442 0.918 0.544 1.00 74.02 ATOM 814 CA ILE A 54 -6.821 2.371 2.035 1.00 44.12 ATOM 815 HA ILE A 54 -7.401 3.253 1.806 1.00 52.21 ATOM 816 CB ILE A 54 -7.746 1.345 2.715 1.00 23.12 ATOM 817 HB ILE A 54 -7.179 0.444 2.892 1.00 25.02 ATOM 818 CG2 ILE A 54 -8.226 1.874 4.058 1.00 31.34 ATOM 819 HG21 ILE A 54 -7.624 1.449 4.848 1.00 13.35 ATOM 820 HG22 ILE A 54 -8.135 2.950 4.075 1.00 32.31 ATOM 821 HG23 ILE A 54 -9.260 1.597 4.205 1.00 2.42 ATOM 822 CG1 ILE A 54 -8.935 1.018 1.809 1.00 24.02 ATOM 823 HG12 ILE A 54 -9.850 1.268 2.322 1.00 23.44 ATOM 824 HG13 ILE A 54 -8.861 1.606 0.906 1.00 53.22 ATOM 825 CD1 ILE A 54 -9.008 -0.440 1.411 1.00 11.43 ATOM 826 HD11 ILE A 54 -9.959 -0.849 1.718 1.00 31.05 ATOM 827 HD12 ILE A 54 -8.909 -0.526 0.339 1.00 4.44 ATOM 828 HD13 ILE A 54 -8.209 -0.985 1.892 1.00 52.21 ATOM 829 C ILE A 54 -5.705 2.753 3.002 1.00 62.53 ATOM 830 O ILE A 54 -5.783 3.774 3.685 1.00 0.24 ATOM 831 N LEU A 55 -4.666 1.926 3.053 1.00 41.31 ATOM 832 H LEU A 55 -4.660 1.128 2.485 1.00 55.55 ATOM 833 CA LEU A 55 -3.531 2.177 3.935 1.00 54.31 ATOM 834 HA LEU A 55 -3.885 2.121 4.954 1.00 70.33 ATOM 835 CB LEU A 55 -2.450 1.116 3.723 1.00 55.03 ATOM 836 HB2 LEU A 55 -1.967 1.321 2.780 1.00 24.11 ATOM 837 HB3 LEU A 55 -1.731 1.213 4.523 1.00 10.24 ATOM 838 CG LEU A 55 -2.931 -0.335 3.697 1.00 61.45 ATOM 839 HG LEU A 55 -3.481 -0.510 2.782 1.00 42.41 ATOM 840 CD1 LEU A 55 -1.747 -1.290 3.721 1.00 52.05 ATOM 841 HD11 LEU A 55 -2.086 -2.277 3.997 1.00 35.24 ATOM 842 HD12 LEU A 55 -1.294 -1.327 2.741 1.00 53.43 ATOM 843 HD13 LEU A 55 -1.020 -0.944 4.440 1.00 34.04 ATOM 844 CD2 LEU A 55 -3.863 -0.610 4.867 1.00 14.34 ATOM 845 HD21 LEU A 55 -4.126 -1.657 4.881 1.00 63.20 ATOM 846 HD22 LEU A 55 -3.367 -0.351 5.791 1.00 13.20 ATOM 847 HD23 LEU A 55 -4.759 -0.016 4.761 1.00 10.41 ATOM 848 C LEU A 55 -2.950 3.567 3.693 1.00 74.22 ATOM 849 O LEU A 55 -2.501 4.235 4.624 1.00 20.22 ATOM 850 N LYS A 56 -2.965 3.997 2.436 1.00 45.41 ATOM 851 H LYS A 56 -3.336 3.419 1.737 1.00 72.12 ATOM 852 CA LYS A 56 -2.443 5.309 2.070 1.00 23.21 ATOM 853 HA LYS A 56 -1.460 5.408 2.506 1.00 40.24 ATOM 854 CB LYS A 56 -2.328 5.429 0.549 1.00 71.33 ATOM 855 HB2 LYS A 56 -3.316 5.358 0.119 1.00 72.14 ATOM 856 HB3 LYS A 56 -1.908 6.394 0.306 1.00 2.35 ATOM 857 CG LYS A 56 -1.455 4.357 -0.082 1.00 13.33 ATOM 858 HG2 LYS A 56 -1.912 3.392 0.079 1.00 14.34 ATOM 859 HG3 LYS A 56 -1.377 4.548 -1.143 1.00 11.13 ATOM 860 CD LYS A 56 -0.061 4.347 0.522 1.00 0.40 ATOM 861 HD2 LYS A 56 0.420 5.292 0.313 1.00 75.52 ATOM 862 HD3 LYS A 56 -0.142 4.212 1.591 1.00 31.23 ATOM 863 CE LYS A 56 0.789 3.226 -0.056 1.00 35.34 ATOM 864 HE2 LYS A 56 0.149 2.386 -0.280 1.00 54.33 ATOM 865 HE3 LYS A 56 1.254 3.577 -0.965 1.00 24.53 ATOM 866 NZ LYS A 56 1.848 2.787 0.894 1.00 22.12 ATOM 867 HZ1 LYS A 56 1.759 3.304 1.792 1.00 5.13 ATOM 868 HZ2 LYS A 56 1.759 1.768 1.083 1.00 22.11 ATOM 869 HZ3 LYS A 56 2.789 2.973 0.491 1.00 72.10 ATOM 870 C LYS A 56 -3.336 6.420 2.612 1.00 4.33 ATOM 871 O LYS A 56 -2.852 7.485 2.998 1.00 33.12 ATOM 872 N ARG A 57 -4.640 6.165 2.640 1.00 44.21 ATOM 873 H ARG A 57 -4.964 5.298 2.319 1.00 53.14 ATOM 874 CA ARG A 57 -5.599 7.144 3.135 1.00 13.44 ATOM 875 HA ARG A 57 -5.440 8.067 2.598 1.00 61.05 ATOM 876 CB ARG A 57 -7.029 6.662 2.883 1.00 61.02 ATOM 877 HB2 ARG A 57 -7.266 5.886 3.595 1.00 23.54 ATOM 878 HB3 ARG A 57 -7.706 7.490 3.027 1.00 50.31 ATOM 879 CG ARG A 57 -7.246 6.107 1.485 1.00 72.52 ATOM 880 HG2 ARG A 57 -6.755 5.148 1.408 1.00 65.03 ATOM 881 HG3 ARG A 57 -8.306 5.984 1.317 1.00 41.40 ATOM 882 CD ARG A 57 -6.680 7.035 0.422 1.00 14.51 ATOM 883 HD2 ARG A 57 -5.602 6.982 0.453 1.00 13.02 ATOM 884 HD3 ARG A 57 -7.029 6.708 -0.546 1.00 30.42 ATOM 885 NE ARG A 57 -7.092 8.421 0.631 1.00 52.02 ATOM 886 HE ARG A 57 -7.889 8.580 1.178 1.00 41.21 ATOM 887 CZ ARG A 57 -6.447 9.464 0.121 1.00 3.23 ATOM 888 NH1 ARG A 57 -5.365 9.280 -0.623 1.00 72.22 ATOM 889 HH11 ARG A 57 -5.035 8.353 -0.802 1.00 43.44 ATOM 890 HH12 ARG A 57 -4.882 10.067 -1.007 1.00 3.13 ATOM 891 NH2 ARG A 57 -6.883 10.695 0.356 1.00 52.22 ATOM 892 HH21 ARG A 57 -7.698 10.838 0.916 1.00 12.14 ATOM 893 HH22 ARG A 57 -6.397 11.479 -0.028 1.00 2.52 ATOM 894 C ARG A 57 -5.394 7.402 4.625 1.00 24.43 ATOM 895 O ARG A 57 -5.654 8.500 5.118 1.00 3.05 ATOM 896 N LEU A 58 -4.926 6.382 5.337 1.00 1.21 ATOM 897 H LEU A 58 -4.737 5.532 4.889 1.00 74.12 ATOM 898 CA LEU A 58 -4.685 6.497 6.771 1.00 14.14 ATOM 899 HA LEU A 58 -5.589 6.872 7.230 1.00 64.23 ATOM 900 CB LEU A 58 -4.357 5.126 7.365 1.00 70.01 ATOM 901 HB2 LEU A 58 -3.370 4.848 7.029 1.00 2.31 ATOM 902 HB3 LEU A 58 -4.355 5.224 8.441 1.00 0.32 ATOM 903 CG LEU A 58 -5.313 3.990 6.999 1.00 63.21 ATOM 904 HG LEU A 58 -5.336 3.880 5.923 1.00 20.23 ATOM 905 CD1 LEU A 58 -4.832 2.675 7.594 1.00 12.51 ATOM 906 HD11 LEU A 58 -3.799 2.772 7.894 1.00 13.50 ATOM 907 HD12 LEU A 58 -5.435 2.428 8.455 1.00 15.31 ATOM 908 HD13 LEU A 58 -4.921 1.892 6.856 1.00 44.33 ATOM 909 CD2 LEU A 58 -6.724 4.307 7.471 1.00 11.04 ATOM 910 HD21 LEU A 58 -7.124 3.458 8.006 1.00 1.21 ATOM 911 HD22 LEU A 58 -6.700 5.166 8.126 1.00 71.14 ATOM 912 HD23 LEU A 58 -7.350 4.522 6.618 1.00 43.12 ATOM 913 C LEU A 58 -3.548 7.473 7.056 1.00 32.25 ATOM 914 O LEU A 58 -3.538 8.146 8.087 1.00 31.24 ATOM 915 N ASP A 59 -2.593 7.546 6.136 1.00 75.43 ATOM 916 H ASP A 59 -2.658 6.984 5.335 1.00 23.51 ATOM 917 CA ASP A 59 -1.453 8.442 6.286 1.00 21.22 ATOM 918 HA ASP A 59 -1.314 8.627 7.340 1.00 4.15 ATOM 919 CB ASP A 59 -0.188 7.791 5.725 1.00 61.42 ATOM 920 HB2 ASP A 59 -0.286 6.716 5.787 1.00 41.44 ATOM 921 HB3 ASP A 59 -0.072 8.078 4.690 1.00 5.43 ATOM 922 CG ASP A 59 1.060 8.202 6.481 1.00 33.15 ATOM 923 OD1 ASP A 59 1.729 9.162 6.045 1.00 22.12 ATOM 924 OD2 ASP A 59 1.366 7.564 7.510 1.00 2.44 ATOM 925 C ASP A 59 -1.710 9.771 5.584 1.00 51.32 ATOM 926 O ASP A 59 -0.776 10.462 5.180 1.00 64.00 ATOM 927 N ASN A 60 -2.984 10.123 5.441 1.00 20.41 ATOM 928 H ASN A 60 -3.685 9.530 5.784 1.00 20.11 ATOM 929 CA ASN A 60 -3.364 11.369 4.786 1.00 73.22 ATOM 930 HA ASN A 60 -2.923 11.373 3.801 1.00 44.42 ATOM 931 CB ASN A 60 -4.886 11.454 4.649 1.00 21.32 ATOM 932 HB2 ASN A 60 -5.251 10.545 4.193 1.00 14.10 ATOM 933 HB3 ASN A 60 -5.324 11.561 5.630 1.00 73.11 ATOM 934 CG ASN A 60 -5.325 12.628 3.795 1.00 31.54 ATOM 935 OD1 ASN A 60 -5.764 13.655 4.312 1.00 42.31 ATOM 936 ND2 ASN A 60 -5.209 12.479 2.481 1.00 61.01 ATOM 937 HD21 ASN A 60 -4.851 11.632 2.140 1.00 14.31 ATOM 938 HD22 ASN A 60 -5.485 13.223 1.905 1.00 20.54 ATOM 939 C ASN A 60 -2.844 12.573 5.564 1.00 14.54 ATOM 940 O ASN A 60 -2.504 12.466 6.743 1.00 61.34 ATOM 941 N LYS A 61 -2.787 13.721 4.898 1.00 45.51 ATOM 942 H LYS A 61 -3.072 13.744 3.960 1.00 11.41 ATOM 943 CA LYS A 61 -2.310 14.948 5.526 1.00 15.20 ATOM 944 HA LYS A 61 -1.415 14.711 6.081 1.00 53.13 ATOM 945 CB LYS A 61 -1.974 15.994 4.460 1.00 32.24 ATOM 946 HB2 LYS A 61 -1.522 16.849 4.942 1.00 75.41 ATOM 947 HB3 LYS A 61 -1.265 15.567 3.765 1.00 34.14 ATOM 948 CG LYS A 61 -3.183 16.472 3.675 1.00 41.12 ATOM 949 HG2 LYS A 61 -2.895 16.622 2.645 1.00 75.43 ATOM 950 HG3 LYS A 61 -3.957 15.720 3.729 1.00 22.41 ATOM 951 CD LYS A 61 -3.726 17.779 4.228 1.00 41.12 ATOM 952 HD2 LYS A 61 -4.354 17.566 5.080 1.00 2.32 ATOM 953 HD3 LYS A 61 -2.897 18.402 4.535 1.00 34.31 ATOM 954 CE LYS A 61 -4.547 18.526 3.188 1.00 43.22 ATOM 955 HE2 LYS A 61 -4.943 17.813 2.481 1.00 15.34 ATOM 956 HE3 LYS A 61 -5.361 19.031 3.686 1.00 34.30 ATOM 957 NZ LYS A 61 -3.730 19.532 2.454 1.00 5.13 ATOM 958 HZ1 LYS A 61 -4.319 20.031 1.757 1.00 4.54 ATOM 959 HZ2 LYS A 61 -3.336 20.227 3.121 1.00 64.15 ATOM 960 HZ3 LYS A 61 -2.946 19.062 1.957 1.00 52.12 ATOM 961 C LYS A 61 -3.353 15.506 6.490 1.00 40.13 ATOM 962 O LYS A 61 -3.013 16.048 7.541 1.00 2.41 ATOM 963 N SER A 62 -4.624 15.368 6.125 1.00 44.14 ATOM 964 H SER A 62 -4.831 14.927 5.274 1.00 31.43 ATOM 965 CA SER A 62 -5.716 15.861 6.956 1.00 24.41 ATOM 966 HA SER A 62 -5.331 16.663 7.567 1.00 2.24 ATOM 967 CB SER A 62 -6.848 16.401 6.080 1.00 20.54 ATOM 968 HB2 SER A 62 -6.890 15.835 5.162 1.00 35.01 ATOM 969 HB3 SER A 62 -7.786 16.302 6.608 1.00 24.31 ATOM 970 OG SER A 62 -6.642 17.767 5.766 1.00 34.11 ATOM 971 HG SER A 62 -7.116 17.985 4.960 1.00 62.01 ATOM 972 C SER A 62 -6.244 14.757 7.868 1.00 53.52 ATOM 973 O SER A 62 -6.226 13.574 7.528 1.00 14.21 ATOM 974 N PRO A 63 -6.727 15.153 9.055 1.00 21.01 ATOM 975 CA PRO A 63 -7.271 14.214 10.041 1.00 4.31 ATOM 976 HA PRO A 63 -6.570 13.422 10.263 1.00 12.53 ATOM 977 CB PRO A 63 -7.473 15.084 11.285 1.00 63.43 ATOM 978 HB2 PRO A 63 -8.353 14.754 11.818 1.00 54.20 ATOM 979 HB3 PRO A 63 -6.607 15.008 11.926 1.00 75.12 ATOM 980 CG PRO A 63 -7.640 16.467 10.757 1.00 62.31 ATOM 981 HG2 PRO A 63 -8.674 16.640 10.503 1.00 14.52 ATOM 982 HG3 PRO A 63 -7.307 17.183 11.494 1.00 72.04 ATOM 983 CD PRO A 63 -6.779 16.547 9.526 1.00 15.13 ATOM 984 HD2 PRO A 63 -7.237 17.187 8.787 1.00 55.12 ATOM 985 HD3 PRO A 63 -5.792 16.905 9.779 1.00 53.52 ATOM 986 C PRO A 63 -8.596 13.607 9.594 1.00 12.42 ATOM 987 O PRO A 63 -8.820 12.406 9.742 1.00 34.32 ATOM 988 N ILE A 64 -9.471 14.445 9.047 1.00 5.11 ATOM 989 H ILE A 64 -9.234 15.391 8.957 1.00 43.45 ATOM 990 CA ILE A 64 -10.773 13.990 8.577 1.00 31.25 ATOM 991 HA ILE A 64 -11.341 13.662 9.436 1.00 23.24 ATOM 992 CB ILE A 64 -11.551 15.125 7.887 1.00 12.50 ATOM 993 HB ILE A 64 -11.039 15.378 6.971 1.00 31.51 ATOM 994 CG2 ILE A 64 -12.957 14.665 7.532 1.00 31.14 ATOM 995 HG21 ILE A 64 -13.358 15.298 6.755 1.00 50.31 ATOM 996 HG22 ILE A 64 -12.924 13.643 7.183 1.00 1.42 ATOM 997 HG23 ILE A 64 -13.587 14.726 8.407 1.00 33.03 ATOM 998 CG1 ILE A 64 -11.601 16.361 8.789 1.00 61.42 ATOM 999 HG12 ILE A 64 -12.074 16.099 9.722 1.00 60.31 ATOM 1000 HG13 ILE A 64 -10.592 16.696 8.983 1.00 72.11 ATOM 1001 CD1 ILE A 64 -12.369 17.517 8.188 1.00 45.14 ATOM 1002 HD11 ILE A 64 -12.272 17.493 7.112 1.00 32.22 ATOM 1003 HD12 ILE A 64 -13.411 17.436 8.458 1.00 51.34 ATOM 1004 HD13 ILE A 64 -11.970 18.448 8.564 1.00 73.12 ATOM 1005 C ILE A 64 -10.630 12.823 7.606 1.00 31.01 ATOM 1006 O ILE A 64 -11.320 11.811 7.729 1.00 24.51 ATOM 1007 N VAL A 65 -9.729 12.971 6.640 1.00 4.05 ATOM 1008 H VAL A 65 -9.210 13.801 6.594 1.00 24.03 ATOM 1009 CA VAL A 65 -9.492 11.929 5.649 1.00 71.50 ATOM 1010 HA VAL A 65 -10.391 11.818 5.060 1.00 61.12 ATOM 1011 CB VAL A 65 -8.337 12.306 4.703 1.00 70.35 ATOM 1012 HB VAL A 65 -7.446 12.451 5.295 1.00 23.01 ATOM 1013 CG1 VAL A 65 -8.071 11.184 3.711 1.00 71.44 ATOM 1014 HG11 VAL A 65 -7.825 11.605 2.747 1.00 11.54 ATOM 1015 HG12 VAL A 65 -7.246 10.581 4.061 1.00 11.22 ATOM 1016 HG13 VAL A 65 -8.953 10.567 3.619 1.00 14.50 ATOM 1017 CG2 VAL A 65 -8.646 13.607 3.978 1.00 41.02 ATOM 1018 HG21 VAL A 65 -9.547 13.489 3.394 1.00 21.11 ATOM 1019 HG22 VAL A 65 -8.786 14.397 4.701 1.00 53.14 ATOM 1020 HG23 VAL A 65 -7.824 13.859 3.324 1.00 21.01 ATOM 1021 C VAL A 65 -9.172 10.596 6.318 1.00 52.42 ATOM 1022 O VAL A 65 -9.568 9.535 5.835 1.00 42.33 ATOM 1023 N LYS A 66 -8.453 10.658 7.434 1.00 54.54 ATOM 1024 H LYS A 66 -8.167 11.534 7.769 1.00 12.34 ATOM 1025 CA LYS A 66 -8.081 9.458 8.172 1.00 63.30 ATOM 1026 HA LYS A 66 -7.640 8.762 7.474 1.00 54.23 ATOM 1027 CB LYS A 66 -7.052 9.798 9.253 1.00 63.53 ATOM 1028 HB2 LYS A 66 -7.519 10.433 9.990 1.00 2.52 ATOM 1029 HB3 LYS A 66 -6.733 8.882 9.730 1.00 62.24 ATOM 1030 CG LYS A 66 -5.821 10.510 8.718 1.00 14.15 ATOM 1031 HG2 LYS A 66 -5.555 10.082 7.763 1.00 3.35 ATOM 1032 HG3 LYS A 66 -6.050 11.559 8.594 1.00 41.10 ATOM 1033 CD LYS A 66 -4.641 10.371 9.666 1.00 53.24 ATOM 1034 HD2 LYS A 66 -4.880 10.859 10.599 1.00 51.53 ATOM 1035 HD3 LYS A 66 -4.456 9.321 9.844 1.00 44.42 ATOM 1036 CE LYS A 66 -3.385 11.005 9.088 1.00 71.55 ATOM 1037 HE2 LYS A 66 -3.305 10.729 8.047 1.00 1.12 ATOM 1038 HE3 LYS A 66 -3.469 12.078 9.170 1.00 5.22 ATOM 1039 NZ LYS A 66 -2.158 10.557 9.804 1.00 54.05 ATOM 1040 HZ1 LYS A 66 -2.415 10.106 10.705 1.00 73.42 ATOM 1041 HZ2 LYS A 66 -1.635 9.872 9.222 1.00 70.32 ATOM 1042 HZ3 LYS A 66 -1.542 11.371 9.999 1.00 2.55 ATOM 1043 C LYS A 66 -9.305 8.808 8.808 1.00 74.34 ATOM 1044 O LYS A 66 -9.448 7.585 8.792 1.00 1.45 ATOM 1045 N GLN A 67 -10.186 9.633 9.364 1.00 53.13 ATOM 1046 H GLN A 67 -10.017 10.597 9.344 1.00 45.54 ATOM 1047 CA GLN A 67 -11.399 9.137 10.004 1.00 50.25 ATOM 1048 HA GLN A 67 -11.104 8.520 10.839 1.00 73.14 ATOM 1049 CB GLN A 67 -12.242 10.304 10.521 1.00 3.20 ATOM 1050 HB2 GLN A 67 -11.634 10.909 11.177 1.00 65.11 ATOM 1051 HB3 GLN A 67 -12.558 10.905 9.681 1.00 61.32 ATOM 1052 CG GLN A 67 -13.480 9.868 11.287 1.00 73.42 ATOM 1053 HG2 GLN A 67 -13.219 9.038 11.926 1.00 22.43 ATOM 1054 HG3 GLN A 67 -13.822 10.694 11.893 1.00 75.43 ATOM 1055 CD GLN A 67 -14.610 9.436 10.372 1.00 22.04 ATOM 1056 OE1 GLN A 67 -15.191 10.252 9.656 1.00 5.02 ATOM 1057 NE2 GLN A 67 -14.928 8.147 10.392 1.00 64.23 ATOM 1058 HE21 GLN A 67 -14.422 7.555 10.988 1.00 34.14 ATOM 1059 HE22 GLN A 67 -15.654 7.840 9.811 1.00 12.44 ATOM 1060 C GLN A 67 -12.219 8.293 9.034 1.00 35.42 ATOM 1061 O GLN A 67 -12.567 7.149 9.331 1.00 54.41 ATOM 1062 N LYS A 68 -12.526 8.863 7.874 1.00 73.20 ATOM 1063 H LYS A 68 -12.220 9.777 7.695 1.00 11.12 ATOM 1064 CA LYS A 68 -13.305 8.163 6.859 1.00 13.13 ATOM 1065 HA LYS A 68 -14.198 7.782 7.331 1.00 53.00 ATOM 1066 CB LYS A 68 -13.705 9.127 5.740 1.00 73.43 ATOM 1067 HB2 LYS A 68 -14.209 8.569 4.964 1.00 62.21 ATOM 1068 HB3 LYS A 68 -14.386 9.863 6.141 1.00 14.13 ATOM 1069 CG LYS A 68 -12.528 9.856 5.116 1.00 53.14 ATOM 1070 HG2 LYS A 68 -11.958 10.336 5.897 1.00 31.22 ATOM 1071 HG3 LYS A 68 -11.904 9.139 4.600 1.00 15.45 ATOM 1072 CD LYS A 68 -12.989 10.912 4.125 1.00 64.04 ATOM 1073 HD2 LYS A 68 -12.123 11.355 3.655 1.00 23.04 ATOM 1074 HD3 LYS A 68 -13.607 10.442 3.373 1.00 41.23 ATOM 1075 CE LYS A 68 -13.790 12.008 4.810 1.00 71.10 ATOM 1076 HE2 LYS A 68 -14.762 12.069 4.345 1.00 12.14 ATOM 1077 HE3 LYS A 68 -13.905 11.753 5.853 1.00 32.41 ATOM 1078 NZ LYS A 68 -13.119 13.333 4.706 1.00 10.34 ATOM 1079 HZ1 LYS A 68 -12.992 13.592 3.707 1.00 44.20 ATOM 1080 HZ2 LYS A 68 -13.696 14.063 5.172 1.00 42.34 ATOM 1081 HZ3 LYS A 68 -12.187 13.299 5.166 1.00 65.41 ATOM 1082 C LYS A 68 -12.517 6.993 6.280 1.00 74.52 ATOM 1083 O LYS A 68 -13.093 5.978 5.889 1.00 72.33 ATOM 1084 N ALA A 69 -11.198 7.141 6.229 1.00 23.31 ATOM 1085 H ALA A 69 -10.797 7.973 6.556 1.00 33.01 ATOM 1086 CA ALA A 69 -10.331 6.094 5.701 1.00 53.32 ATOM 1087 HA ALA A 69 -10.659 5.865 4.697 1.00 20.20 ATOM 1088 CB ALA A 69 -8.893 6.587 5.627 1.00 35.35 ATOM 1089 HB1 ALA A 69 -8.822 7.381 4.899 1.00 23.11 ATOM 1090 HB2 ALA A 69 -8.590 6.957 6.595 1.00 11.54 ATOM 1091 HB3 ALA A 69 -8.248 5.771 5.336 1.00 52.32 ATOM 1092 C ALA A 69 -10.417 4.830 6.549 1.00 1.34 ATOM 1093 O ALA A 69 -10.466 3.718 6.022 1.00 10.20 ATOM 1094 N LEU A 70 -10.434 5.007 7.866 1.00 43.21 ATOM 1095 H LEU A 70 -10.392 5.917 8.227 1.00 31.21 ATOM 1096 CA LEU A 70 -10.513 3.880 8.788 1.00 23.05 ATOM 1097 HA LEU A 70 -9.840 3.114 8.434 1.00 65.23 ATOM 1098 CB LEU A 70 -10.081 4.312 10.191 1.00 54.20 ATOM 1099 HB2 LEU A 70 -10.769 5.072 10.529 1.00 41.22 ATOM 1100 HB3 LEU A 70 -10.154 3.450 10.839 1.00 62.03 ATOM 1101 CG LEU A 70 -8.665 4.874 10.314 1.00 3.41 ATOM 1102 HG LEU A 70 -8.305 5.146 9.331 1.00 14.21 ATOM 1103 CD1 LEU A 70 -8.660 6.126 11.177 1.00 15.53 ATOM 1104 HD11 LEU A 70 -7.890 6.800 10.831 1.00 31.43 ATOM 1105 HD12 LEU A 70 -9.622 6.614 11.109 1.00 22.11 ATOM 1106 HD13 LEU A 70 -8.467 5.855 12.204 1.00 25.14 ATOM 1107 CD2 LEU A 70 -7.723 3.826 10.888 1.00 62.24 ATOM 1108 HD21 LEU A 70 -7.670 3.937 11.961 1.00 54.25 ATOM 1109 HD22 LEU A 70 -8.091 2.840 10.646 1.00 73.04 ATOM 1110 HD23 LEU A 70 -6.738 3.956 10.464 1.00 51.04 ATOM 1111 C LEU A 70 -11.927 3.310 8.832 1.00 1.10 ATOM 1112 O LEU A 70 -12.117 2.094 8.819 1.00 33.21 ATOM 1113 N ARG A 71 -12.915 4.197 8.882 1.00 74.15 ATOM 1114 H ARG A 71 -12.700 5.153 8.889 1.00 14.14 ATOM 1115 CA ARG A 71 -14.312 3.782 8.926 1.00 54.23 ATOM 1116 HA ARG A 71 -14.483 3.292 9.872 1.00 32.42 ATOM 1117 CB ARG A 71 -15.232 5.001 8.824 1.00 62.30 ATOM 1118 HB2 ARG A 71 -16.109 4.827 9.429 1.00 35.30 ATOM 1119 HB3 ARG A 71 -14.708 5.864 9.204 1.00 3.54 ATOM 1120 CG ARG A 71 -15.685 5.305 7.405 1.00 20.04 ATOM 1121 HG2 ARG A 71 -15.851 6.368 7.311 1.00 71.04 ATOM 1122 HG3 ARG A 71 -14.913 4.996 6.717 1.00 45.41 ATOM 1123 CD ARG A 71 -16.974 4.574 7.064 1.00 41.24 ATOM 1124 HD2 ARG A 71 -16.952 4.302 6.019 1.00 42.42 ATOM 1125 HD3 ARG A 71 -17.036 3.681 7.667 1.00 62.45 ATOM 1126 NE ARG A 71 -18.153 5.398 7.314 1.00 53.32 ATOM 1127 HE ARG A 71 -18.634 5.259 8.156 1.00 74.44 ATOM 1128 CZ ARG A 71 -18.601 6.318 6.466 1.00 5.01 ATOM 1129 NH1 ARG A 71 -17.970 6.529 5.319 1.00 51.50 ATOM 1130 HH11 ARG A 71 -17.156 5.995 5.091 1.00 55.22 ATOM 1131 HH12 ARG A 71 -18.310 7.222 4.682 1.00 63.22 ATOM 1132 NH2 ARG A 71 -19.681 7.028 6.765 1.00 41.12 ATOM 1133 HH21 ARG A 71 -20.159 6.871 7.629 1.00 41.35 ATOM 1134 HH22 ARG A 71 -20.017 7.720 6.126 1.00 24.04 ATOM 1135 C ARG A 71 -14.624 2.801 7.799 1.00 11.05 ATOM 1136 O ARG A 71 -15.507 1.951 7.928 1.00 5.33 ATOM 1137 N LEU A 72 -13.895 2.924 6.696 1.00 51.41 ATOM 1138 H LEU A 72 -13.207 3.620 6.652 1.00 1.12 ATOM 1139 CA LEU A 72 -14.094 2.049 5.546 1.00 64.11 ATOM 1140 HA LEU A 72 -15.156 1.967 5.371 1.00 10.42 ATOM 1141 CB LEU A 72 -13.429 2.646 4.305 1.00 44.14 ATOM 1142 HB2 LEU A 72 -13.951 3.557 4.056 1.00 44.30 ATOM 1143 HB3 LEU A 72 -12.404 2.878 4.559 1.00 41.14 ATOM 1144 CG LEU A 72 -13.414 1.760 3.059 1.00 74.24 ATOM 1145 HG LEU A 72 -13.242 2.377 2.188 1.00 65.14 ATOM 1146 CD1 LEU A 72 -12.289 0.740 3.142 1.00 51.35 ATOM 1147 HD11 LEU A 72 -11.512 1.114 3.792 1.00 71.11 ATOM 1148 HD12 LEU A 72 -12.673 -0.189 3.536 1.00 13.34 ATOM 1149 HD13 LEU A 72 -11.883 0.572 2.155 1.00 22.42 ATOM 1150 CD2 LEU A 72 -14.756 1.063 2.885 1.00 51.14 ATOM 1151 HD21 LEU A 72 -15.030 1.065 1.840 1.00 63.32 ATOM 1152 HD22 LEU A 72 -14.681 0.044 3.235 1.00 1.54 ATOM 1153 HD23 LEU A 72 -15.510 1.586 3.455 1.00 63.50 ATOM 1154 C LEU A 72 -13.532 0.657 5.818 1.00 41.12 ATOM 1155 O LEU A 72 -14.103 -0.347 5.392 1.00 31.43 ATOM 1156 N ILE A 73 -12.412 0.606 6.530 1.00 24.34 ATOM 1157 H ILE A 73 -12.004 1.441 6.841 1.00 20.42 ATOM 1158 CA ILE A 73 -11.775 -0.663 6.862 1.00 71.02 ATOM 1159 HA ILE A 73 -11.599 -1.198 5.940 1.00 43.13 ATOM 1160 CB ILE A 73 -10.421 -0.447 7.564 1.00 74.32 ATOM 1161 HB ILE A 73 -10.578 0.209 8.406 1.00 14.00 ATOM 1162 CG2 ILE A 73 -9.880 -1.769 8.088 1.00 70.01 ATOM 1163 HG21 ILE A 73 -10.270 -2.580 7.491 1.00 75.00 ATOM 1164 HG22 ILE A 73 -8.802 -1.765 8.029 1.00 64.23 ATOM 1165 HG23 ILE A 73 -10.184 -1.900 9.116 1.00 64.10 ATOM 1166 CG1 ILE A 73 -9.422 0.201 6.604 1.00 61.13 ATOM 1167 HG12 ILE A 73 -8.877 -0.572 6.085 1.00 22.14 ATOM 1168 HG13 ILE A 73 -9.962 0.799 5.884 1.00 2.31 ATOM 1169 CD1 ILE A 73 -8.416 1.096 7.293 1.00 42.14 ATOM 1170 HD11 ILE A 73 -8.622 2.127 7.044 1.00 23.22 ATOM 1171 HD12 ILE A 73 -8.487 0.962 8.362 1.00 55.32 ATOM 1172 HD13 ILE A 73 -7.420 0.838 6.963 1.00 1.55 ATOM 1173 C ILE A 73 -12.671 -1.510 7.759 1.00 13.33 ATOM 1174 O ILE A 73 -13.011 -2.645 7.424 1.00 42.43 ATOM 1175 N LYS A 74 -13.053 -0.950 8.902 1.00 13.30 ATOM 1176 H LYS A 74 -12.750 -0.042 9.114 1.00 42.40 ATOM 1177 CA LYS A 74 -13.913 -1.651 9.848 1.00 12.42 ATOM 1178 HA LYS A 74 -13.388 -2.532 10.184 1.00 1.33 ATOM 1179 CB LYS A 74 -14.212 -0.758 11.055 1.00 75.11 ATOM 1180 HB2 LYS A 74 -15.180 -1.025 11.454 1.00 52.25 ATOM 1181 HB3 LYS A 74 -13.461 -0.932 11.811 1.00 23.23 ATOM 1182 CG LYS A 74 -14.224 0.725 10.727 1.00 63.23 ATOM 1183 HG2 LYS A 74 -13.206 1.067 10.615 1.00 3.52 ATOM 1184 HG3 LYS A 74 -14.760 0.875 9.800 1.00 4.02 ATOM 1185 CD LYS A 74 -14.897 1.533 11.823 1.00 41.51 ATOM 1186 HD2 LYS A 74 -14.547 1.184 12.783 1.00 43.41 ATOM 1187 HD3 LYS A 74 -14.638 2.576 11.700 1.00 23.43 ATOM 1188 CE LYS A 74 -16.410 1.391 11.771 1.00 34.01 ATOM 1189 HE2 LYS A 74 -16.659 0.553 11.138 1.00 45.23 ATOM 1190 HE3 LYS A 74 -16.776 1.207 12.771 1.00 43.03 ATOM 1191 NZ LYS A 74 -17.065 2.616 11.233 1.00 23.24 ATOM 1192 HZ1 LYS A 74 -16.781 2.768 10.244 1.00 22.13 ATOM 1193 HZ2 LYS A 74 -18.099 2.516 11.274 1.00 33.43 ATOM 1194 HZ3 LYS A 74 -16.785 3.446 11.795 1.00 72.15 ATOM 1195 C LYS A 74 -15.218 -2.079 9.184 1.00 64.23 ATOM 1196 O LYS A 74 -15.766 -3.136 9.496 1.00 72.44 ATOM 1197 N TYR A 75 -15.708 -1.253 8.266 1.00 21.32 ATOM 1198 H TYR A 75 -15.225 -0.426 8.061 1.00 53.52 ATOM 1199 CA TYR A 75 -16.948 -1.547 7.558 1.00 14.24 ATOM 1200 HA TYR A 75 -17.672 -1.889 8.284 1.00 5.22 ATOM 1201 CB TYR A 75 -17.485 -0.285 6.881 1.00 44.50 ATOM 1202 HB2 TYR A 75 -17.765 0.431 7.639 1.00 73.25 ATOM 1203 HB3 TYR A 75 -16.709 0.140 6.261 1.00 4.53 ATOM 1204 CG TYR A 75 -18.693 -0.533 6.007 1.00 33.13 ATOM 1205 CD1 TYR A 75 -18.609 -0.426 4.624 1.00 1.14 ATOM 1206 HD1 TYR A 75 -17.663 -0.161 4.175 1.00 2.52 ATOM 1207 CE1 TYR A 75 -19.711 -0.651 3.822 1.00 63.30 ATOM 1208 HE1 TYR A 75 -19.626 -0.563 2.749 1.00 64.42 ATOM 1209 CZ TYR A 75 -20.917 -0.990 4.399 1.00 2.12 ATOM 1210 CE2 TYR A 75 -21.026 -1.103 5.769 1.00 11.35 ATOM 1211 HE2 TYR A 75 -21.971 -1.367 6.221 1.00 22.32 ATOM 1212 CD2 TYR A 75 -19.920 -0.874 6.564 1.00 4.02 ATOM 1213 HD2 TYR A 75 -20.002 -0.961 7.638 1.00 22.00 ATOM 1214 OH TYR A 75 -22.017 -1.216 3.604 1.00 11.42 ATOM 1215 HH TYR A 75 -22.808 -0.924 4.063 1.00 34.02 ATOM 1216 C TYR A 75 -16.736 -2.644 6.520 1.00 54.03 ATOM 1217 O TYR A 75 -17.402 -3.679 6.549 1.00 42.31 ATOM 1218 N ALA A 76 -15.804 -2.409 5.603 1.00 64.24 ATOM 1219 H ALA A 76 -15.306 -1.565 5.632 1.00 75.43 ATOM 1220 CA ALA A 76 -15.501 -3.377 4.556 1.00 63.22 ATOM 1221 HA ALA A 76 -16.385 -3.497 3.946 1.00 44.22 ATOM 1222 CB ALA A 76 -14.380 -2.860 3.667 1.00 44.33 ATOM 1223 HB1 ALA A 76 -13.952 -3.681 3.112 1.00 70.55 ATOM 1224 HB2 ALA A 76 -14.775 -2.127 2.979 1.00 61.34 ATOM 1225 HB3 ALA A 76 -13.616 -2.403 4.279 1.00 32.12 ATOM 1226 C ALA A 76 -15.125 -4.730 5.151 1.00 2.11 ATOM 1227 O ALA A 76 -15.661 -5.765 4.755 1.00 53.42 ATOM 1228 N VAL A 77 -14.199 -4.715 6.105 1.00 43.13 ATOM 1229 H VAL A 77 -13.808 -3.859 6.378 1.00 42.22 ATOM 1230 CA VAL A 77 -13.751 -5.941 6.755 1.00 12.40 ATOM 1231 HA VAL A 77 -13.340 -6.590 5.996 1.00 20.41 ATOM 1232 CB VAL A 77 -12.651 -5.655 7.795 1.00 52.04 ATOM 1233 HB VAL A 77 -11.952 -4.952 7.365 1.00 31.44 ATOM 1234 CG1 VAL A 77 -13.248 -5.028 9.045 1.00 31.24 ATOM 1235 HG11 VAL A 77 -12.458 -4.605 9.648 1.00 32.32 ATOM 1236 HG12 VAL A 77 -13.941 -4.250 8.762 1.00 11.33 ATOM 1237 HG13 VAL A 77 -13.769 -5.785 9.614 1.00 41.32 ATOM 1238 CG2 VAL A 77 -11.897 -6.931 8.136 1.00 62.22 ATOM 1239 HG21 VAL A 77 -12.123 -7.222 9.151 1.00 24.40 ATOM 1240 HG22 VAL A 77 -12.197 -7.718 7.460 1.00 31.43 ATOM 1241 HG23 VAL A 77 -10.835 -6.759 8.038 1.00 11.35 ATOM 1242 C VAL A 77 -14.911 -6.654 7.441 1.00 2.32 ATOM 1243 O VAL A 77 -14.862 -7.861 7.671 1.00 32.30 ATOM 1244 N GLY A 78 -15.955 -5.897 7.766 1.00 21.02 ATOM 1245 H GLY A 78 -15.938 -4.939 7.558 1.00 32.33 ATOM 1246 CA GLY A 78 -17.113 -6.474 8.423 1.00 53.12 ATOM 1247 HA2 GLY A 78 -16.799 -6.927 9.351 1.00 1.12 ATOM 1248 HA3 GLY A 78 -17.819 -5.686 8.640 1.00 55.34 ATOM 1249 C GLY A 78 -17.799 -7.524 7.572 1.00 72.04 ATOM 1250 O GLY A 78 -18.392 -8.468 8.094 1.00 21.14 ATOM 1251 N LYS A 79 -17.721 -7.360 6.255 1.00 0.14 ATOM 1252 H LYS A 79 -17.234 -6.587 5.898 1.00 14.04 ATOM 1253 CA LYS A 79 -18.339 -8.301 5.329 1.00 52.54 ATOM 1254 HA LYS A 79 -18.814 -9.076 5.910 1.00 12.23 ATOM 1255 CB LYS A 79 -19.399 -7.592 4.482 1.00 33.12 ATOM 1256 HB2 LYS A 79 -19.434 -8.056 3.508 1.00 63.34 ATOM 1257 HB3 LYS A 79 -20.361 -7.708 4.961 1.00 71.13 ATOM 1258 CG LYS A 79 -19.136 -6.108 4.295 1.00 51.01 ATOM 1259 HG2 LYS A 79 -18.070 -5.937 4.304 1.00 40.42 ATOM 1260 HG3 LYS A 79 -19.545 -5.796 3.344 1.00 22.51 ATOM 1261 CD LYS A 79 -19.775 -5.284 5.400 1.00 33.55 ATOM 1262 HD2 LYS A 79 -19.635 -5.792 6.343 1.00 32.41 ATOM 1263 HD3 LYS A 79 -19.298 -4.315 5.437 1.00 30.33 ATOM 1264 CE LYS A 79 -21.265 -5.093 5.163 1.00 73.34 ATOM 1265 HE2 LYS A 79 -21.538 -4.091 5.457 1.00 61.44 ATOM 1266 HE3 LYS A 79 -21.469 -5.227 4.110 1.00 25.44 ATOM 1267 NZ LYS A 79 -22.081 -6.066 5.942 1.00 43.14 ATOM 1268 HZ1 LYS A 79 -22.892 -5.583 6.379 1.00 61.25 ATOM 1269 HZ2 LYS A 79 -22.434 -6.818 5.316 1.00 54.21 ATOM 1270 HZ3 LYS A 79 -21.503 -6.497 6.691 1.00 23.03 ATOM 1271 C LYS A 79 -17.292 -8.938 4.421 1.00 22.23 ATOM 1272 O LYS A 79 -17.572 -9.912 3.723 1.00 73.22 ATOM 1273 N SER A 80 -16.084 -8.383 4.438 1.00 71.30 ATOM 1274 H SER A 80 -15.922 -7.608 5.016 1.00 35.31 ATOM 1275 CA SER A 80 -14.996 -8.897 3.615 1.00 45.32 ATOM 1276 HA SER A 80 -15.234 -8.689 2.582 1.00 11.14 ATOM 1277 CB SER A 80 -13.683 -8.197 3.973 1.00 11.02 ATOM 1278 HB2 SER A 80 -12.981 -8.318 3.163 1.00 65.12 ATOM 1279 HB3 SER A 80 -13.871 -7.145 4.133 1.00 52.04 ATOM 1280 OG SER A 80 -13.119 -8.744 5.152 1.00 21.14 ATOM 1281 HG SER A 80 -13.791 -8.795 5.836 1.00 54.34 ATOM 1282 C SER A 80 -14.846 -10.405 3.791 1.00 3.33 ATOM 1283 O SER A 80 -15.412 -10.993 4.712 1.00 51.34 ATOM 1284 N GLY A 81 -14.077 -11.025 2.901 1.00 73.21 ATOM 1285 H GLY A 81 -13.651 -10.505 2.188 1.00 4.11 ATOM 1286 CA GLY A 81 -13.866 -12.459 2.975 1.00 70.04 ATOM 1287 HA2 GLY A 81 -14.765 -12.926 3.349 1.00 1.41 ATOM 1288 HA3 GLY A 81 -13.665 -12.833 1.981 1.00 33.23 ATOM 1289 C GLY A 81 -12.707 -12.829 3.879 1.00 14.44 ATOM 1290 O GLY A 81 -12.825 -12.775 5.103 1.00 34.45 ATOM 1291 N SER A 82 -11.585 -13.206 3.276 1.00 4.13 ATOM 1292 H SER A 82 -11.553 -13.228 2.297 1.00 44.12 ATOM 1293 CA SER A 82 -10.401 -13.591 4.036 1.00 32.40 ATOM 1294 HA SER A 82 -10.563 -13.313 5.067 1.00 54.55 ATOM 1295 CB SER A 82 -10.189 -15.105 3.957 1.00 10.51 ATOM 1296 HB2 SER A 82 -10.324 -15.432 2.938 1.00 51.35 ATOM 1297 HB3 SER A 82 -9.186 -15.342 4.282 1.00 52.12 ATOM 1298 OG SER A 82 -11.112 -15.793 4.784 1.00 42.44 ATOM 1299 HG SER A 82 -11.540 -16.486 4.277 1.00 72.51 ATOM 1300 C SER A 82 -9.163 -12.865 3.519 1.00 71.32 ATOM 1301 O SER A 82 -8.356 -12.361 4.299 1.00 62.05 ATOM 1302 N GLU A 83 -9.022 -12.817 2.198 1.00 63.12 ATOM 1303 H GLU A 83 -9.699 -13.238 1.628 1.00 12.05 ATOM 1304 CA GLU A 83 -7.882 -12.154 1.576 1.00 42.41 ATOM 1305 HA GLU A 83 -6.996 -12.720 1.818 1.00 24.40 ATOM 1306 CB GLU A 83 -8.050 -12.120 0.055 1.00 11.15 ATOM 1307 HB2 GLU A 83 -9.082 -11.900 -0.176 1.00 31.33 ATOM 1308 HB3 GLU A 83 -7.426 -11.335 -0.346 1.00 32.11 ATOM 1309 CG GLU A 83 -7.674 -13.424 -0.628 1.00 32.14 ATOM 1310 HG2 GLU A 83 -7.776 -13.299 -1.695 1.00 41.01 ATOM 1311 HG3 GLU A 83 -6.647 -13.657 -0.390 1.00 4.10 ATOM 1312 CD GLU A 83 -8.548 -14.584 -0.191 1.00 63.21 ATOM 1313 OE1 GLU A 83 -8.108 -15.361 0.683 1.00 52.03 ATOM 1314 OE2 GLU A 83 -9.670 -14.716 -0.723 1.00 2.42 ATOM 1315 C GLU A 83 -7.719 -10.734 2.112 1.00 35.22 ATOM 1316 O GLU A 83 -6.634 -10.340 2.539 1.00 62.21 ATOM 1317 N PHE A 84 -8.807 -9.970 2.087 1.00 64.44 ATOM 1318 H PHE A 84 -9.643 -10.341 1.735 1.00 71.35 ATOM 1319 CA PHE A 84 -8.786 -8.594 2.568 1.00 24.23 ATOM 1320 HA PHE A 84 -7.967 -8.086 2.083 1.00 64.52 ATOM 1321 CB PHE A 84 -10.094 -7.886 2.210 1.00 22.00 ATOM 1322 HB2 PHE A 84 -10.177 -7.820 1.136 1.00 62.43 ATOM 1323 HB3 PHE A 84 -10.923 -8.459 2.597 1.00 64.52 ATOM 1324 CG PHE A 84 -10.194 -6.494 2.766 1.00 64.23 ATOM 1325 CD1 PHE A 84 -10.893 -6.250 3.937 1.00 70.13 ATOM 1326 HD1 PHE A 84 -11.369 -7.072 4.451 1.00 12.10 ATOM 1327 CE1 PHE A 84 -10.987 -4.970 4.450 1.00 70.15 ATOM 1328 HE1 PHE A 84 -11.535 -4.793 5.363 1.00 4.02 ATOM 1329 CZ PHE A 84 -10.378 -3.918 3.794 1.00 3.01 ATOM 1330 HZ PHE A 84 -10.450 -2.917 4.193 1.00 71.13 ATOM 1331 CE2 PHE A 84 -9.678 -4.148 2.626 1.00 41.11 ATOM 1332 HE2 PHE A 84 -9.200 -3.328 2.111 1.00 52.23 ATOM 1333 CD2 PHE A 84 -9.588 -5.430 2.118 1.00 63.15 ATOM 1334 HD2 PHE A 84 -9.039 -5.609 1.203 1.00 33.11 ATOM 1335 C PHE A 84 -8.567 -8.550 4.078 1.00 41.42 ATOM 1336 O PHE A 84 -7.865 -7.677 4.588 1.00 2.35 ATOM 1337 N ARG A 85 -9.174 -9.497 4.786 1.00 44.42 ATOM 1338 H ARG A 85 -9.720 -10.165 4.322 1.00 51.14 ATOM 1339 CA ARG A 85 -9.047 -9.565 6.237 1.00 73.14 ATOM 1340 HA ARG A 85 -9.501 -8.677 6.651 1.00 23.45 ATOM 1341 CB ARG A 85 -9.779 -10.796 6.776 1.00 44.20 ATOM 1342 HB2 ARG A 85 -10.788 -10.797 6.393 1.00 75.04 ATOM 1343 HB3 ARG A 85 -9.270 -11.682 6.430 1.00 65.45 ATOM 1344 CG ARG A 85 -9.846 -10.848 8.294 1.00 53.55 ATOM 1345 HG2 ARG A 85 -9.699 -11.868 8.617 1.00 53.43 ATOM 1346 HG3 ARG A 85 -9.065 -10.223 8.701 1.00 54.33 ATOM 1347 CD ARG A 85 -11.191 -10.358 8.808 1.00 21.32 ATOM 1348 HD2 ARG A 85 -11.088 -10.094 9.850 1.00 32.53 ATOM 1349 HD3 ARG A 85 -11.481 -9.485 8.243 1.00 33.31 ATOM 1350 NE ARG A 85 -12.230 -11.376 8.677 1.00 13.14 ATOM 1351 HE ARG A 85 -11.964 -12.255 8.336 1.00 14.14 ATOM 1352 CZ ARG A 85 -13.504 -11.171 8.995 1.00 43.23 ATOM 1353 NH1 ARG A 85 -13.893 -9.991 9.459 1.00 71.34 ATOM 1354 HH11 ARG A 85 -13.227 -9.254 9.569 1.00 10.05 ATOM 1355 HH12 ARG A 85 -14.853 -9.839 9.696 1.00 61.13 ATOM 1356 NH2 ARG A 85 -14.391 -12.147 8.848 1.00 41.53 ATOM 1357 HH21 ARG A 85 -14.101 -13.037 8.498 1.00 11.10 ATOM 1358 HH22 ARG A 85 -15.349 -11.991 9.087 1.00 62.31 ATOM 1359 C ARG A 85 -7.580 -9.609 6.653 1.00 10.11 ATOM 1360 O ARG A 85 -7.140 -8.826 7.495 1.00 20.23 ATOM 1361 N ARG A 86 -6.829 -10.529 6.058 1.00 65.32 ATOM 1362 H ARG A 86 -7.237 -11.124 5.395 1.00 63.45 ATOM 1363 CA ARG A 86 -5.412 -10.676 6.368 1.00 23.42 ATOM 1364 HA ARG A 86 -5.325 -10.924 7.416 1.00 53.15 ATOM 1365 CB ARG A 86 -4.800 -11.807 5.538 1.00 55.41 ATOM 1366 HB2 ARG A 86 -4.965 -11.598 4.491 1.00 60.12 ATOM 1367 HB3 ARG A 86 -3.738 -11.842 5.727 1.00 13.20 ATOM 1368 CG ARG A 86 -5.385 -13.175 5.848 1.00 52.12 ATOM 1369 HG2 ARG A 86 -6.455 -13.141 5.700 1.00 64.11 ATOM 1370 HG3 ARG A 86 -4.950 -13.902 5.178 1.00 0.24 ATOM 1371 CD ARG A 86 -5.101 -13.590 7.283 1.00 62.23 ATOM 1372 HD2 ARG A 86 -4.137 -13.199 7.572 1.00 0.03 ATOM 1373 HD3 ARG A 86 -5.865 -13.174 7.922 1.00 40.22 ATOM 1374 NE ARG A 86 -5.090 -15.042 7.440 1.00 25.12 ATOM 1375 HE ARG A 86 -5.331 -15.585 6.661 1.00 24.03 ATOM 1376 CZ ARG A 86 -4.772 -15.656 8.575 1.00 43.24 ATOM 1377 NH1 ARG A 86 -4.441 -14.947 9.645 1.00 32.35 ATOM 1378 HH11 ARG A 86 -4.432 -13.949 9.600 1.00 43.53 ATOM 1379 HH12 ARG A 86 -4.203 -15.412 10.499 1.00 55.21 ATOM 1380 NH2 ARG A 86 -4.785 -16.981 8.640 1.00 64.04 ATOM 1381 HH21 ARG A 86 -5.033 -17.518 7.835 1.00 74.55 ATOM 1382 HH22 ARG A 86 -4.545 -17.442 9.494 1.00 52.14 ATOM 1383 C ARG A 86 -4.660 -9.375 6.106 1.00 2.45 ATOM 1384 O ARG A 86 -3.783 -8.988 6.878 1.00 10.23 ATOM 1385 N GLU A 87 -5.010 -8.705 5.013 1.00 44.32 ATOM 1386 H GLU A 87 -5.716 -9.064 4.437 1.00 70.52 ATOM 1387 CA GLU A 87 -4.366 -7.447 4.649 1.00 33.54 ATOM 1388 HA GLU A 87 -3.316 -7.644 4.498 1.00 62.22 ATOM 1389 CB GLU A 87 -4.962 -6.901 3.350 1.00 11.14 ATOM 1390 HB2 GLU A 87 -6.038 -6.887 3.440 1.00 14.50 ATOM 1391 HB3 GLU A 87 -4.609 -5.891 3.204 1.00 0.32 ATOM 1392 CG GLU A 87 -4.595 -7.717 2.122 1.00 15.41 ATOM 1393 HG2 GLU A 87 -5.077 -8.681 2.189 1.00 4.21 ATOM 1394 HG3 GLU A 87 -4.950 -7.199 1.243 1.00 72.01 ATOM 1395 CD GLU A 87 -3.100 -7.930 1.989 1.00 72.33 ATOM 1396 OE1 GLU A 87 -2.406 -7.001 1.526 1.00 13.13 ATOM 1397 OE2 GLU A 87 -2.624 -9.028 2.347 1.00 11.25 ATOM 1398 C GLU A 87 -4.518 -6.417 5.765 1.00 43.25 ATOM 1399 O GLU A 87 -3.613 -5.621 6.015 1.00 53.41 ATOM 1400 N MET A 88 -5.668 -6.438 6.430 1.00 22.41 ATOM 1401 H MET A 88 -6.351 -7.097 6.185 1.00 50.25 ATOM 1402 CA MET A 88 -5.938 -5.506 7.519 1.00 62.52 ATOM 1403 HA MET A 88 -5.583 -4.533 7.217 1.00 52.44 ATOM 1404 CB MET A 88 -7.442 -5.426 7.789 1.00 65.41 ATOM 1405 HB2 MET A 88 -7.789 -6.395 8.115 1.00 22.23 ATOM 1406 HB3 MET A 88 -7.617 -4.707 8.575 1.00 43.55 ATOM 1407 CG MET A 88 -8.256 -5.012 6.574 1.00 20.50 ATOM 1408 HG2 MET A 88 -8.098 -5.735 5.787 1.00 23.14 ATOM 1409 HG3 MET A 88 -9.301 -5.002 6.846 1.00 72.45 ATOM 1410 SD MET A 88 -7.802 -3.380 5.957 1.00 73.21 ATOM 1411 CE MET A 88 -6.495 -3.804 4.808 1.00 1.23 ATOM 1412 HE1 MET A 88 -5.556 -3.864 5.338 1.00 22.52 ATOM 1413 HE2 MET A 88 -6.713 -4.758 4.351 1.00 5.31 ATOM 1414 HE3 MET A 88 -6.428 -3.045 4.043 1.00 11.30 ATOM 1415 C MET A 88 -5.203 -5.926 8.788 1.00 10.32 ATOM 1416 O MET A 88 -4.532 -5.113 9.424 1.00 62.34 ATOM 1417 N GLN A 89 -5.336 -7.198 9.151 1.00 45.53 ATOM 1418 H GLN A 89 -5.884 -7.796 8.603 1.00 61.12 ATOM 1419 CA GLN A 89 -4.684 -7.723 10.345 1.00 53.21 ATOM 1420 HA GLN A 89 -5.125 -7.238 11.203 1.00 45.52 ATOM 1421 CB GLN A 89 -4.914 -9.231 10.455 1.00 63.11 ATOM 1422 HB2 GLN A 89 -4.322 -9.729 9.701 1.00 31.14 ATOM 1423 HB3 GLN A 89 -4.591 -9.562 11.431 1.00 13.12 ATOM 1424 CG GLN A 89 -6.366 -9.641 10.269 1.00 2.22 ATOM 1425 HG2 GLN A 89 -6.985 -8.757 10.318 1.00 30.44 ATOM 1426 HG3 GLN A 89 -6.475 -10.102 9.299 1.00 43.13 ATOM 1427 CD GLN A 89 -6.836 -10.620 11.327 1.00 2.20 ATOM 1428 OE1 GLN A 89 -6.032 -11.324 11.939 1.00 1.30 ATOM 1429 NE2 GLN A 89 -8.144 -10.670 11.548 1.00 12.33 ATOM 1430 HE21 GLN A 89 -8.725 -10.080 11.022 1.00 21.30 ATOM 1431 HE22 GLN A 89 -8.476 -11.294 12.226 1.00 44.02 ATOM 1432 C GLN A 89 -3.189 -7.424 10.326 1.00 41.14 ATOM 1433 O GLN A 89 -2.632 -6.932 11.307 1.00 43.32 ATOM 1434 N ARG A 90 -2.545 -7.725 9.203 1.00 62.22 ATOM 1435 H ARG A 90 -3.044 -8.116 8.455 1.00 2.40 ATOM 1436 CA ARG A 90 -1.113 -7.490 9.057 1.00 74.24 ATOM 1437 HA ARG A 90 -0.611 -7.986 9.873 1.00 25.32 ATOM 1438 CB ARG A 90 -0.611 -8.074 7.735 1.00 74.41 ATOM 1439 HB2 ARG A 90 -1.266 -7.749 6.939 1.00 22.43 ATOM 1440 HB3 ARG A 90 0.384 -7.702 7.546 1.00 61.11 ATOM 1441 CG ARG A 90 -0.563 -9.593 7.720 1.00 62.52 ATOM 1442 HG2 ARG A 90 -0.229 -9.943 8.685 1.00 24.44 ATOM 1443 HG3 ARG A 90 -1.553 -9.974 7.520 1.00 53.12 ATOM 1444 CD ARG A 90 0.391 -10.110 6.654 1.00 54.35 ATOM 1445 HD2 ARG A 90 0.318 -9.472 5.785 1.00 34.21 ATOM 1446 HD3 ARG A 90 1.397 -10.074 7.042 1.00 23.23 ATOM 1447 NE ARG A 90 0.081 -11.482 6.261 1.00 25.10 ATOM 1448 HE ARG A 90 -0.518 -11.996 6.841 1.00 24.01 ATOM 1449 CZ ARG A 90 0.567 -12.061 5.168 1.00 12.04 ATOM 1450 NH1 ARG A 90 1.380 -11.390 4.364 1.00 20.22 ATOM 1451 HH11 ARG A 90 1.629 -10.446 4.581 1.00 64.53 ATOM 1452 HH12 ARG A 90 1.745 -11.829 3.543 1.00 41.13 ATOM 1453 NH2 ARG A 90 0.239 -13.314 4.879 1.00 43.34 ATOM 1454 HH21 ARG A 90 -0.373 -13.823 5.483 1.00 53.45 ATOM 1455 HH22 ARG A 90 0.605 -13.748 4.056 1.00 32.42 ATOM 1456 C ARG A 90 -0.798 -5.998 9.118 1.00 32.51 ATOM 1457 O ARG A 90 0.230 -5.593 9.658 1.00 30.23 ATOM 1458 N ASN A 91 -1.691 -5.187 8.560 1.00 3.10 ATOM 1459 H ASN A 91 -2.491 -5.570 8.145 1.00 54.35 ATOM 1460 CA ASN A 91 -1.507 -3.740 8.550 1.00 32.14 ATOM 1461 HA ASN A 91 -0.448 -3.540 8.618 1.00 55.03 ATOM 1462 CB ASN A 91 -2.044 -3.146 7.247 1.00 51.32 ATOM 1463 HB2 ASN A 91 -2.971 -3.637 6.989 1.00 13.14 ATOM 1464 HB3 ASN A 91 -2.227 -2.091 7.387 1.00 20.10 ATOM 1465 CG ASN A 91 -1.076 -3.316 6.092 1.00 71.21 ATOM 1466 OD1 ASN A 91 -0.170 -2.505 5.902 1.00 51.32 ATOM 1467 ND2 ASN A 91 -1.265 -4.376 5.314 1.00 45.33 ATOM 1468 HD21 ASN A 91 -2.007 -4.980 5.525 1.00 0.32 ATOM 1469 HD22 ASN A 91 -0.653 -4.511 4.560 1.00 2.51 ATOM 1470 C ASN A 91 -2.207 -3.095 9.743 1.00 71.13 ATOM 1471 O ASN A 91 -2.503 -1.900 9.730 1.00 72.30 ATOM 1472 N SER A 92 -2.468 -3.894 10.772 1.00 33.41 ATOM 1473 H SER A 92 -2.208 -4.838 10.722 1.00 25.04 ATOM 1474 CA SER A 92 -3.136 -3.403 11.972 1.00 52.35 ATOM 1475 HA SER A 92 -4.078 -2.968 11.672 1.00 71.12 ATOM 1476 CB SER A 92 -3.406 -4.556 12.940 1.00 64.01 ATOM 1477 HB2 SER A 92 -2.555 -5.220 12.951 1.00 44.21 ATOM 1478 HB3 SER A 92 -3.566 -4.159 13.932 1.00 22.21 ATOM 1479 OG SER A 92 -4.553 -5.291 12.551 1.00 31.01 ATOM 1480 HG SER A 92 -4.598 -5.332 11.593 1.00 41.30 ATOM 1481 C SER A 92 -2.297 -2.331 12.660 1.00 3.02 ATOM 1482 O SER A 92 -2.830 -1.370 13.215 1.00 45.21 ATOM 1483 N VAL A 93 -0.979 -2.504 12.620 1.00 13.23 ATOM 1484 H VAL A 93 -0.614 -3.290 12.163 1.00 10.12 ATOM 1485 CA VAL A 93 -0.064 -1.552 13.239 1.00 53.01 ATOM 1486 HA VAL A 93 -0.238 -1.567 14.305 1.00 3.31 ATOM 1487 CB VAL A 93 1.405 -1.938 12.983 1.00 53.13 ATOM 1488 HB VAL A 93 1.535 -2.977 13.249 1.00 54.43 ATOM 1489 CG1 VAL A 93 1.750 -1.777 11.510 1.00 22.11 ATOM 1490 HG11 VAL A 93 1.695 -0.733 11.239 1.00 23.14 ATOM 1491 HG12 VAL A 93 2.751 -2.143 11.333 1.00 12.21 ATOM 1492 HG13 VAL A 93 1.050 -2.341 10.912 1.00 34.33 ATOM 1493 CG2 VAL A 93 2.334 -1.103 13.851 1.00 54.10 ATOM 1494 HG21 VAL A 93 3.256 -1.641 14.013 1.00 70.15 ATOM 1495 HG22 VAL A 93 2.545 -0.167 13.355 1.00 1.14 ATOM 1496 HG23 VAL A 93 1.859 -0.908 14.802 1.00 44.15 ATOM 1497 C VAL A 93 -0.306 -0.140 12.718 1.00 4.30 ATOM 1498 O VAL A 93 -0.141 0.838 13.447 1.00 45.24 ATOM 1499 N ALA A 94 -0.698 -0.041 11.452 1.00 2.21 ATOM 1500 H ALA A 94 -0.812 -0.857 10.922 1.00 42.21 ATOM 1501 CA ALA A 94 -0.965 1.252 10.834 1.00 64.02 ATOM 1502 HA ALA A 94 -0.056 1.835 10.874 1.00 63.04 ATOM 1503 CB ALA A 94 -1.345 1.069 9.372 1.00 50.40 ATOM 1504 HB1 ALA A 94 -2.153 0.356 9.296 1.00 3.45 ATOM 1505 HB2 ALA A 94 -1.662 2.017 8.961 1.00 24.33 ATOM 1506 HB3 ALA A 94 -0.491 0.705 8.820 1.00 2.44 ATOM 1507 C ALA A 94 -2.064 2.000 11.579 1.00 15.41 ATOM 1508 O ALA A 94 -1.967 3.207 11.802 1.00 40.21 ATOM 1509 N VAL A 95 -3.112 1.277 11.962 1.00 63.30 ATOM 1510 H VAL A 95 -3.132 0.319 11.755 1.00 30.04 ATOM 1511 CA VAL A 95 -4.230 1.872 12.683 1.00 53.42 ATOM 1512 HA VAL A 95 -4.478 2.808 12.202 1.00 64.44 ATOM 1513 CB VAL A 95 -5.473 0.964 12.641 1.00 71.54 ATOM 1514 HB VAL A 95 -5.278 0.092 13.249 1.00 42.35 ATOM 1515 CG1 VAL A 95 -6.682 1.685 13.217 1.00 20.42 ATOM 1516 HG11 VAL A 95 -6.410 2.699 13.470 1.00 65.41 ATOM 1517 HG12 VAL A 95 -7.476 1.697 12.486 1.00 74.14 ATOM 1518 HG13 VAL A 95 -7.018 1.170 14.105 1.00 13.23 ATOM 1519 CG2 VAL A 95 -5.746 0.501 11.217 1.00 14.24 ATOM 1520 HG21 VAL A 95 -5.867 1.362 10.576 1.00 31.12 ATOM 1521 HG22 VAL A 95 -4.917 -0.095 10.867 1.00 31.21 ATOM 1522 HG23 VAL A 95 -6.649 -0.091 11.198 1.00 33.24 ATOM 1523 C VAL A 95 -3.864 2.146 14.137 1.00 44.40 ATOM 1524 O VAL A 95 -4.175 3.208 14.677 1.00 72.01 ATOM 1525 N ARG A 96 -3.200 1.182 14.766 1.00 44.02 ATOM 1526 H ARG A 96 -2.980 0.358 14.282 1.00 50.50 ATOM 1527 CA ARG A 96 -2.791 1.319 16.158 1.00 24.25 ATOM 1528 HA ARG A 96 -3.684 1.365 16.764 1.00 44.24 ATOM 1529 CB ARG A 96 -1.960 0.109 16.589 1.00 22.24 ATOM 1530 HB2 ARG A 96 -1.331 -0.194 15.765 1.00 73.12 ATOM 1531 HB3 ARG A 96 -1.335 0.395 17.422 1.00 63.22 ATOM 1532 CG ARG A 96 -2.798 -1.086 17.012 1.00 74.40 ATOM 1533 HG2 ARG A 96 -3.127 -0.942 18.031 1.00 63.12 ATOM 1534 HG3 ARG A 96 -3.657 -1.159 16.362 1.00 73.43 ATOM 1535 CD ARG A 96 -2.004 -2.381 16.931 1.00 53.33 ATOM 1536 HD2 ARG A 96 -2.661 -3.170 16.598 1.00 35.54 ATOM 1537 HD3 ARG A 96 -1.206 -2.253 16.216 1.00 45.34 ATOM 1538 NE ARG A 96 -1.431 -2.753 18.221 1.00 21.12 ATOM 1539 HE ARG A 96 -1.334 -2.049 18.895 1.00 11.21 ATOM 1540 CZ ARG A 96 -1.039 -3.986 18.523 1.00 11.11 ATOM 1541 NH1 ARG A 96 -1.158 -4.960 17.631 1.00 2.13 ATOM 1542 HH11 ARG A 96 -1.543 -4.766 16.729 1.00 25.30 ATOM 1543 HH12 ARG A 96 -0.861 -5.887 17.861 1.00 62.13 ATOM 1544 NH2 ARG A 96 -0.527 -4.246 19.719 1.00 23.40 ATOM 1545 HH21 ARG A 96 -0.435 -3.515 20.394 1.00 55.22 ATOM 1546 HH22 ARG A 96 -0.232 -5.174 19.945 1.00 33.43 ATOM 1547 C ARG A 96 -1.988 2.600 16.366 1.00 14.12 ATOM 1548 O ARG A 96 -2.023 3.199 17.440 1.00 34.43 ATOM 1549 N ASN A 97 -1.266 3.014 15.330 1.00 1.33 ATOM 1550 H ASN A 97 -1.279 2.494 14.500 1.00 44.33 ATOM 1551 CA ASN A 97 -0.454 4.224 15.400 1.00 61.24 ATOM 1552 HA ASN A 97 0.120 4.186 16.313 1.00 34.14 ATOM 1553 CB ASN A 97 0.507 4.286 14.211 1.00 44.40 ATOM 1554 HB2 ASN A 97 -0.019 3.994 13.314 1.00 31.31 ATOM 1555 HB3 ASN A 97 0.867 5.298 14.099 1.00 54.24 ATOM 1556 CG ASN A 97 1.702 3.369 14.385 1.00 63.23 ATOM 1557 OD1 ASN A 97 2.355 3.372 15.429 1.00 51.14 ATOM 1558 ND2 ASN A 97 1.994 2.577 13.359 1.00 2.23 ATOM 1559 HD21 ASN A 97 1.430 2.629 12.559 1.00 24.41 ATOM 1560 HD22 ASN A 97 2.761 1.973 13.445 1.00 43.41 ATOM 1561 C ASN A 97 -1.334 5.470 15.422 1.00 34.51 ATOM 1562 O ASN A 97 -0.974 6.487 16.015 1.00 41.53 ATOM 1563 N LEU A 98 -2.490 5.382 14.774 1.00 74.24 ATOM 1564 H LEU A 98 -2.723 4.545 14.320 1.00 23.04 ATOM 1565 CA LEU A 98 -3.424 6.501 14.719 1.00 10.51 ATOM 1566 HA LEU A 98 -2.887 7.363 14.351 1.00 70.23 ATOM 1567 CB LEU A 98 -4.575 6.185 13.763 1.00 52.12 ATOM 1568 HB2 LEU A 98 -4.947 5.202 14.007 1.00 14.24 ATOM 1569 HB3 LEU A 98 -5.354 6.915 13.931 1.00 11.33 ATOM 1570 CG LEU A 98 -4.233 6.199 12.273 1.00 60.34 ATOM 1571 HG LEU A 98 -3.562 5.379 12.056 1.00 20.33 ATOM 1572 CD1 LEU A 98 -5.488 6.011 11.435 1.00 72.41 ATOM 1573 HD11 LEU A 98 -5.287 5.310 10.638 1.00 53.33 ATOM 1574 HD12 LEU A 98 -6.283 5.628 12.058 1.00 10.22 ATOM 1575 HD13 LEU A 98 -5.786 6.960 11.014 1.00 64.41 ATOM 1576 CD2 LEU A 98 -3.529 7.495 11.899 1.00 55.32 ATOM 1577 HD21 LEU A 98 -3.646 7.676 10.840 1.00 30.15 ATOM 1578 HD22 LEU A 98 -3.964 8.314 12.454 1.00 71.43 ATOM 1579 HD23 LEU A 98 -2.479 7.417 12.137 1.00 31.41 ATOM 1580 C LEU A 98 -3.973 6.821 16.106 1.00 60.40 ATOM 1581 O LEU A 98 -4.580 7.870 16.318 1.00 11.54 ATOM 1582 N PHE A 99 -3.754 5.909 17.048 1.00 64.03 ATOM 1583 H PHE A 99 -3.263 5.092 16.817 1.00 33.11 ATOM 1584 CA PHE A 99 -4.225 6.094 18.415 1.00 32.32 ATOM 1585 HA PHE A 99 -5.303 6.053 18.401 1.00 14.04 ATOM 1586 CB PHE A 99 -3.696 4.975 19.315 1.00 3.42 ATOM 1587 HB2 PHE A 99 -2.647 4.823 19.109 1.00 0.32 ATOM 1588 HB3 PHE A 99 -3.817 5.266 20.348 1.00 51.43 ATOM 1589 CG PHE A 99 -4.399 3.663 19.118 1.00 51.14 ATOM 1590 CD1 PHE A 99 -4.158 2.598 19.970 1.00 34.32 ATOM 1591 HD1 PHE A 99 -3.457 2.717 20.783 1.00 14.12 ATOM 1592 CE1 PHE A 99 -4.804 1.389 19.790 1.00 62.11 ATOM 1593 HE1 PHE A 99 -4.608 0.566 20.462 1.00 41.45 ATOM 1594 CZ PHE A 99 -5.702 1.235 18.752 1.00 63.53 ATOM 1595 HZ PHE A 99 -6.207 0.291 18.609 1.00 42.03 ATOM 1596 CE2 PHE A 99 -5.950 2.289 17.895 1.00 72.43 ATOM 1597 HE2 PHE A 99 -6.652 2.172 17.082 1.00 64.41 ATOM 1598 CD2 PHE A 99 -5.301 3.495 18.080 1.00 54.03 ATOM 1599 HD2 PHE A 99 -5.497 4.320 17.408 1.00 22.34 ATOM 1600 C PHE A 99 -3.791 7.450 18.962 1.00 43.53 ATOM 1601 O PHE A 99 -4.517 8.086 19.726 1.00 14.22 ATOM 1602 N HIS A 100 -2.600 7.888 18.565 1.00 40.04 ATOM 1603 H HIS A 100 -2.067 7.336 17.955 1.00 54.33 ATOM 1604 CA HIS A 100 -2.067 9.169 19.014 1.00 14.41 ATOM 1605 HA HIS A 100 -2.833 9.661 19.594 1.00 10.44 ATOM 1606 CB HIS A 100 -0.837 8.953 19.895 1.00 1.34 ATOM 1607 HB2 HIS A 100 -0.187 9.812 19.811 1.00 64.51 ATOM 1608 HB3 HIS A 100 -1.152 8.846 20.923 1.00 13.33 ATOM 1609 CG HIS A 100 -0.043 7.738 19.528 1.00 61.42 ATOM 1610 ND1 HIS A 100 -0.094 6.561 20.244 1.00 22.43 ATOM 1611 CD2 HIS A 100 0.824 7.520 18.511 1.00 54.30 ATOM 1612 HD1 HIS A 100 -0.636 6.401 21.044 1.00 22.35 ATOM 1613 CE1 HIS A 100 0.708 5.672 19.685 1.00 5.41 ATOM 1614 NE2 HIS A 100 1.277 6.230 18.631 1.00 31.41 ATOM 1615 HD2 HIS A 100 1.107 8.230 17.746 1.00 1.15 ATOM 1616 HE1 HIS A 100 0.872 4.662 20.030 1.00 11.40 ATOM 1617 C HIS A 100 -1.707 10.055 17.825 1.00 11.12 ATOM 1618 O HIS A 100 -0.727 10.798 17.867 1.00 45.51 ATOM 1619 N TYR A 101 -2.505 9.970 16.767 1.00 74.11 ATOM 1620 H TYR A 101 -3.271 9.359 16.793 1.00 14.24 ATOM 1621 CA TYR A 101 -2.269 10.761 15.565 1.00 3.13 ATOM 1622 HA TYR A 101 -1.412 10.343 15.056 1.00 15.23 ATOM 1623 CB TYR A 101 -3.481 10.690 14.636 1.00 54.34 ATOM 1624 HB2 TYR A 101 -3.343 9.880 13.936 1.00 14.22 ATOM 1625 HB3 TYR A 101 -4.367 10.504 15.225 1.00 55.14 ATOM 1626 CG TYR A 101 -3.709 11.956 13.840 1.00 33.23 ATOM 1627 CD1 TYR A 101 -4.615 12.917 14.271 1.00 12.11 ATOM 1628 HD1 TYR A 101 -5.161 12.750 15.189 1.00 63.44 ATOM 1629 CE1 TYR A 101 -4.827 14.074 13.547 1.00 11.31 ATOM 1630 HE1 TYR A 101 -5.536 14.809 13.898 1.00 10.52 ATOM 1631 CZ TYR A 101 -4.128 14.284 12.377 1.00 51.23 ATOM 1632 CE2 TYR A 101 -3.222 13.346 11.928 1.00 31.34 ATOM 1633 HE2 TYR A 101 -2.675 13.511 11.012 1.00 72.53 ATOM 1634 CD2 TYR A 101 -3.018 12.191 12.658 1.00 23.42 ATOM 1635 HD2 TYR A 101 -2.309 11.454 12.310 1.00 63.45 ATOM 1636 OH TYR A 101 -4.335 15.436 11.653 1.00 12.44 ATOM 1637 HH TYR A 101 -3.846 15.389 10.829 1.00 71.54 ATOM 1638 C TYR A 101 -1.970 12.214 15.920 1.00 0.51 ATOM 1639 O TYR A 101 -0.991 12.793 15.448 1.00 52.21 ATOM 1640 N LYS A 102 -2.821 12.799 16.756 1.00 1.33 ATOM 1641 H LYS A 102 -3.583 12.286 17.099 1.00 21.12 ATOM 1642 CA LYS A 102 -2.650 14.184 17.178 1.00 2.52 ATOM 1643 HA LYS A 102 -2.464 14.779 16.297 1.00 44.22 ATOM 1644 CB LYS A 102 -3.921 14.692 17.862 1.00 33.32 ATOM 1645 HB2 LYS A 102 -3.707 15.638 18.337 1.00 75.02 ATOM 1646 HB3 LYS A 102 -4.685 14.840 17.112 1.00 62.51 ATOM 1647 CG LYS A 102 -4.466 13.742 18.915 1.00 22.02 ATOM 1648 HG2 LYS A 102 -5.304 13.202 18.501 1.00 32.11 ATOM 1649 HG3 LYS A 102 -3.688 13.045 19.194 1.00 34.23 ATOM 1650 CD LYS A 102 -4.927 14.489 20.155 1.00 1.42 ATOM 1651 HD2 LYS A 102 -5.077 15.529 19.904 1.00 61.22 ATOM 1652 HD3 LYS A 102 -5.859 14.062 20.497 1.00 61.42 ATOM 1653 CE LYS A 102 -3.901 14.398 21.275 1.00 52.24 ATOM 1654 HE2 LYS A 102 -2.914 14.367 20.839 1.00 33.11 ATOM 1655 HE3 LYS A 102 -3.991 15.274 21.900 1.00 52.45 ATOM 1656 NZ LYS A 102 -4.100 13.183 22.112 1.00 74.12 ATOM 1657 HZ1 LYS A 102 -3.300 12.530 21.990 1.00 73.43 ATOM 1658 HZ2 LYS A 102 -4.168 13.448 23.116 1.00 62.45 ATOM 1659 HZ3 LYS A 102 -4.977 12.697 21.833 1.00 23.31 ATOM 1660 C LYS A 102 -1.461 14.322 18.124 1.00 14.24 ATOM 1661 O LYS A 102 -0.732 15.312 18.081 1.00 51.13 ATOM 1662 N GLY A 103 -1.272 13.321 18.979 1.00 44.31 ATOM 1663 H GLY A 103 -1.885 12.557 18.969 1.00 72.05 ATOM 1664 CA GLY A 103 -0.169 13.350 19.922 1.00 13.24 ATOM 1665 HA2 GLY A 103 -0.089 12.383 20.395 1.00 31.13 ATOM 1666 HA3 GLY A 103 0.745 13.554 19.384 1.00 31.51 ATOM 1667 C GLY A 103 -0.351 14.407 20.994 1.00 61.02 ATOM 1668 O GLY A 103 -0.180 14.133 22.182 1.00 24.31 ATOM 1669 N HIS A 104 -0.697 15.620 20.574 1.00 32.21 ATOM 1670 H HIS A 104 -0.819 15.777 19.615 1.00 61.44 ATOM 1671 CA HIS A 104 -0.901 16.722 21.507 1.00 41.41 ATOM 1672 HA HIS A 104 -1.035 16.303 22.492 1.00 23.33 ATOM 1673 CB HIS A 104 0.322 17.641 21.519 1.00 33.50 ATOM 1674 HB2 HIS A 104 0.072 18.568 21.025 1.00 61.24 ATOM 1675 HB3 HIS A 104 0.599 17.847 22.543 1.00 53.12 ATOM 1676 CG HIS A 104 1.515 17.058 20.827 1.00 62.20 ATOM 1677 ND1 HIS A 104 2.380 16.172 21.435 1.00 11.31 ATOM 1678 CD2 HIS A 104 1.985 17.237 19.570 1.00 0.13 ATOM 1679 HD1 HIS A 104 2.308 15.843 22.355 1.00 62.23 ATOM 1680 CE1 HIS A 104 3.331 15.834 20.583 1.00 71.40 ATOM 1681 NE2 HIS A 104 3.114 16.466 19.444 1.00 60.33 ATOM 1682 HD2 HIS A 104 1.553 17.870 18.808 1.00 72.13 ATOM 1683 HE1 HIS A 104 4.147 15.155 20.783 1.00 53.12 ATOM 1684 C HIS A 104 -2.148 17.521 21.140 1.00 40.10 ATOM 1685 O HIS A 104 -2.694 17.397 20.043 1.00 2.14 ATOM 1686 N PRO A 105 -2.611 18.360 22.078 1.00 13.32 ATOM 1687 CA PRO A 105 -3.799 19.195 21.876 1.00 11.34 ATOM 1688 HA PRO A 105 -4.651 18.606 21.570 1.00 20.01 ATOM 1689 CB PRO A 105 -4.057 19.786 23.265 1.00 53.23 ATOM 1690 HB2 PRO A 105 -4.439 20.793 23.165 1.00 20.40 ATOM 1691 HB3 PRO A 105 -4.773 19.174 23.793 1.00 51.41 ATOM 1692 CG PRO A 105 -2.728 19.771 23.936 1.00 25.12 ATOM 1693 HG2 PRO A 105 -2.181 20.668 23.688 1.00 24.34 ATOM 1694 HG3 PRO A 105 -2.858 19.692 25.005 1.00 4.35 ATOM 1695 CD PRO A 105 -2.011 18.559 23.408 1.00 42.10 ATOM 1696 HD2 PRO A 105 -0.951 18.752 23.328 1.00 54.42 ATOM 1697 HD3 PRO A 105 -2.193 17.706 24.044 1.00 34.51 ATOM 1698 C PRO A 105 -3.560 20.307 20.860 1.00 15.04 ATOM 1699 O PRO A 105 -2.436 20.513 20.404 1.00 23.01 ATOM 1700 N ASP A 106 -4.625 21.021 20.511 1.00 62.35 ATOM 1701 H ASP A 106 -5.495 20.808 20.909 1.00 1.32 ATOM 1702 CA ASP A 106 -4.531 22.113 19.549 1.00 4.21 ATOM 1703 HA ASP A 106 -3.502 22.438 19.516 1.00 64.33 ATOM 1704 CB ASP A 106 -4.946 21.633 18.157 1.00 4.34 ATOM 1705 HB2 ASP A 106 -5.484 20.701 18.251 1.00 44.04 ATOM 1706 HB3 ASP A 106 -5.591 22.373 17.706 1.00 24.13 ATOM 1707 CG ASP A 106 -3.757 21.411 17.243 1.00 22.33 ATOM 1708 OD1 ASP A 106 -3.814 20.481 16.412 1.00 71.11 ATOM 1709 OD2 ASP A 106 -2.769 22.166 17.360 1.00 64.30 ATOM 1710 C ASP A 106 -5.403 23.290 19.976 1.00 23.31 ATOM 1711 O ASP A 106 -6.279 23.166 20.832 1.00 74.24 ATOM 1712 N PRO A 107 -5.158 24.460 19.368 1.00 25.21 ATOM 1713 CA PRO A 107 -5.909 25.681 19.670 1.00 55.53 ATOM 1714 HA PRO A 107 -5.905 25.899 20.728 1.00 43.23 ATOM 1715 CB PRO A 107 -5.136 26.768 18.919 1.00 0.52 ATOM 1716 HB2 PRO A 107 -5.826 27.512 18.545 1.00 71.41 ATOM 1717 HB3 PRO A 107 -4.424 27.233 19.584 1.00 1.15 ATOM 1718 CG PRO A 107 -4.453 26.049 17.808 1.00 74.23 ATOM 1719 HG2 PRO A 107 -5.115 25.974 16.958 1.00 64.20 ATOM 1720 HG3 PRO A 107 -3.547 26.570 17.535 1.00 35.12 ATOM 1721 CD PRO A 107 -4.128 24.680 18.339 1.00 43.22 ATOM 1722 HD2 PRO A 107 -4.203 23.943 17.553 1.00 33.25 ATOM 1723 HD3 PRO A 107 -3.140 24.670 18.775 1.00 64.12 ATOM 1724 C PRO A 107 -7.350 25.613 19.173 1.00 4.31 ATOM 1725 O PRO A 107 -8.276 26.044 19.861 1.00 4.45 ATOM 1726 N LEU A 108 -7.532 25.069 17.975 1.00 11.20 ATOM 1727 H LEU A 108 -6.756 24.744 17.474 1.00 61.31 ATOM 1728 CA LEU A 108 -8.861 24.944 17.386 1.00 62.20 ATOM 1729 HA LEU A 108 -9.452 25.784 17.720 1.00 63.22 ATOM 1730 CB LEU A 108 -8.768 24.974 15.859 1.00 15.54 ATOM 1731 HB2 LEU A 108 -8.195 24.116 15.546 1.00 44.13 ATOM 1732 HB3 LEU A 108 -9.772 24.897 15.467 1.00 54.44 ATOM 1733 CG LEU A 108 -8.120 26.219 15.251 1.00 34.40 ATOM 1734 HG LEU A 108 -8.618 26.458 14.321 1.00 13.25 ATOM 1735 CD1 LEU A 108 -8.272 27.410 16.184 1.00 22.12 ATOM 1736 HD11 LEU A 108 -7.574 27.316 17.003 1.00 12.53 ATOM 1737 HD12 LEU A 108 -8.069 28.321 15.641 1.00 72.13 ATOM 1738 HD13 LEU A 108 -9.280 27.438 16.571 1.00 4.12 ATOM 1739 CD2 LEU A 108 -6.652 25.960 14.947 1.00 41.41 ATOM 1740 HD21 LEU A 108 -6.309 25.113 15.522 1.00 4.32 ATOM 1741 HD22 LEU A 108 -6.534 25.752 13.894 1.00 44.12 ATOM 1742 HD23 LEU A 108 -6.071 26.833 15.209 1.00 72.43 ATOM 1743 C LEU A 108 -9.538 23.655 17.840 1.00 34.11 ATOM 1744 O LEU A 108 -8.966 22.874 18.600 1.00 65.31 ATOM 1745 N LYS A 109 -10.761 23.437 17.368 1.00 52.31 ATOM 1746 H LYS A 109 -11.165 24.097 16.766 1.00 52.45 ATOM 1747 CA LYS A 109 -11.517 22.242 17.722 1.00 61.44 ATOM 1748 HA LYS A 109 -11.633 22.228 18.795 1.00 63.33 ATOM 1749 CB LYS A 109 -12.902 22.278 17.071 1.00 22.33 ATOM 1750 HB2 LYS A 109 -13.384 21.324 17.227 1.00 14.22 ATOM 1751 HB3 LYS A 109 -13.489 23.051 17.546 1.00 31.41 ATOM 1752 CG LYS A 109 -12.866 22.556 15.579 1.00 63.25 ATOM 1753 HG2 LYS A 109 -13.302 23.526 15.392 1.00 64.05 ATOM 1754 HG3 LYS A 109 -11.838 22.551 15.245 1.00 25.25 ATOM 1755 CD LYS A 109 -13.643 21.509 14.797 1.00 4.44 ATOM 1756 HD2 LYS A 109 -12.990 20.678 14.578 1.00 65.12 ATOM 1757 HD3 LYS A 109 -14.474 21.168 15.398 1.00 23.23 ATOM 1758 CE LYS A 109 -14.177 22.073 13.489 1.00 23.15 ATOM 1759 HE2 LYS A 109 -14.215 23.149 13.565 1.00 35.43 ATOM 1760 HE3 LYS A 109 -13.505 21.792 12.691 1.00 13.33 ATOM 1761 NZ LYS A 109 -15.540 21.559 13.180 1.00 44.24 ATOM 1762 HZ1 LYS A 109 -15.579 20.532 13.337 1.00 23.33 ATOM 1763 HZ2 LYS A 109 -16.243 22.020 13.792 1.00 20.10 ATOM 1764 HZ3 LYS A 109 -15.779 21.756 12.187 1.00 65.04 ATOM 1765 C LYS A 109 -10.774 20.981 17.291 1.00 40.14 ATOM 1766 O LYS A 109 -10.869 20.556 16.140 1.00 22.21 ATOM 1767 N GLY A 110 -10.035 20.387 18.223 1.00 72.21 ATOM 1768 H GLY A 110 -9.997 20.771 19.124 1.00 50.12 ATOM 1769 CA GLY A 110 -9.288 19.180 17.920 1.00 53.13 ATOM 1770 HA2 GLY A 110 -9.005 19.197 16.878 1.00 53.12 ATOM 1771 HA3 GLY A 110 -8.394 19.163 18.525 1.00 22.41 ATOM 1772 C GLY A 110 -10.087 17.920 18.191 1.00 3.51 ATOM 1773 O GLY A 110 -10.027 16.961 17.421 1.00 3.55 ATOM 1774 N ASP A 111 -10.835 17.921 19.289 1.00 41.42 ATOM 1775 H ASP A 111 -10.841 18.716 19.863 1.00 42.24 ATOM 1776 CA ASP A 111 -11.648 16.770 19.661 1.00 74.55 ATOM 1777 HA ASP A 111 -10.988 15.927 19.796 1.00 24.31 ATOM 1778 CB ASP A 111 -12.384 17.040 20.974 1.00 50.42 ATOM 1779 HB2 ASP A 111 -12.567 18.101 21.064 1.00 13.33 ATOM 1780 HB3 ASP A 111 -13.328 16.516 20.965 1.00 70.41 ATOM 1781 CG ASP A 111 -11.593 16.586 22.185 1.00 51.12 ATOM 1782 OD1 ASP A 111 -11.499 17.364 23.157 1.00 34.54 ATOM 1783 OD2 ASP A 111 -11.067 15.454 22.160 1.00 71.53 ATOM 1784 C ASP A 111 -12.651 16.435 18.561 1.00 54.01 ATOM 1785 O ASP A 111 -13.322 15.404 18.611 1.00 4.22 ATOM 1786 N ALA A 112 -12.749 17.314 17.569 1.00 53.10 ATOM 1787 H ALA A 112 -12.188 18.117 17.585 1.00 53.20 ATOM 1788 CA ALA A 112 -13.670 17.112 16.457 1.00 64.41 ATOM 1789 HA ALA A 112 -14.562 16.641 16.844 1.00 71.14 ATOM 1790 CB ALA A 112 -14.066 18.449 15.850 1.00 51.22 ATOM 1791 HB1 ALA A 112 -14.824 18.912 16.464 1.00 55.55 ATOM 1792 HB2 ALA A 112 -13.200 19.093 15.800 1.00 34.12 ATOM 1793 HB3 ALA A 112 -14.455 18.292 14.855 1.00 71.34 ATOM 1794 C ALA A 112 -13.055 16.207 15.394 1.00 53.32 ATOM 1795 O ALA A 112 -13.595 15.145 15.081 1.00 65.04 ATOM 1796 N LEU A 113 -11.925 16.635 14.841 1.00 35.22 ATOM 1797 H LEU A 113 -11.544 17.489 15.132 1.00 61.04 ATOM 1798 CA LEU A 113 -11.238 15.863 13.812 1.00 44.44 ATOM 1799 HA LEU A 113 -11.976 15.267 13.296 1.00 44.21 ATOM 1800 CB LEU A 113 -10.565 16.801 12.808 1.00 5.41 ATOM 1801 HB2 LEU A 113 -9.553 16.972 13.142 1.00 23.13 ATOM 1802 HB3 LEU A 113 -10.546 16.301 11.850 1.00 10.22 ATOM 1803 CG LEU A 113 -11.229 18.165 12.613 1.00 32.43 ATOM 1804 HG LEU A 113 -11.858 18.377 13.467 1.00 21.22 ATOM 1805 CD1 LEU A 113 -10.180 19.262 12.520 1.00 71.53 ATOM 1806 HD11 LEU A 113 -9.245 18.838 12.184 1.00 73.24 ATOM 1807 HD12 LEU A 113 -10.508 20.014 11.817 1.00 24.24 ATOM 1808 HD13 LEU A 113 -10.042 19.712 13.492 1.00 75.15 ATOM 1809 CD2 LEU A 113 -12.108 18.157 11.371 1.00 62.21 ATOM 1810 HD21 LEU A 113 -12.848 18.940 11.448 1.00 25.11 ATOM 1811 HD22 LEU A 113 -11.496 18.324 10.497 1.00 54.24 ATOM 1812 HD23 LEU A 113 -12.603 17.201 11.286 1.00 30.11 ATOM 1813 C LEU A 113 -10.199 14.933 14.431 1.00 54.02 ATOM 1814 O LEU A 113 -10.191 13.732 14.164 1.00 5.12 ATOM 1815 N ASN A 114 -9.327 15.497 15.260 1.00 32.43 ATOM 1816 H ASN A 114 -9.385 16.459 15.433 1.00 1.53 ATOM 1817 CA ASN A 114 -8.285 14.717 15.919 1.00 14.01 ATOM 1818 HA ASN A 114 -7.599 14.373 15.160 1.00 0.22 ATOM 1819 CB ASN A 114 -7.524 15.588 16.921 1.00 74.21 ATOM 1820 HB2 ASN A 114 -6.473 15.574 16.674 1.00 25.34 ATOM 1821 HB3 ASN A 114 -7.891 16.601 16.860 1.00 42.45 ATOM 1822 CG ASN A 114 -7.687 15.103 18.349 1.00 53.43 ATOM 1823 OD1 ASN A 114 -7.471 13.929 18.646 1.00 65.41 ATOM 1824 ND2 ASN A 114 -8.071 16.009 19.240 1.00 13.44 ATOM 1825 HD21 ASN A 114 -8.226 16.927 18.932 1.00 60.23 ATOM 1826 HD22 ASN A 114 -8.184 15.724 20.171 1.00 62.40 ATOM 1827 C ASN A 114 -8.880 13.506 16.630 1.00 34.54 ATOM 1828 O ASN A 114 -8.343 12.401 16.554 1.00 24.43 ATOM 1829 N LYS A 115 -9.994 13.721 17.322 1.00 75.51 ATOM 1830 H LYS A 115 -10.376 14.624 17.345 1.00 63.30 ATOM 1831 CA LYS A 115 -10.665 12.647 18.046 1.00 53.31 ATOM 1832 HA LYS A 115 -9.932 12.160 18.670 1.00 32.44 ATOM 1833 CB LYS A 115 -11.775 13.218 18.932 1.00 25.04 ATOM 1834 HB2 LYS A 115 -11.522 14.235 19.195 1.00 62.30 ATOM 1835 HB3 LYS A 115 -12.700 13.219 18.374 1.00 20.15 ATOM 1836 CG LYS A 115 -11.992 12.434 20.215 1.00 71.10 ATOM 1837 HG2 LYS A 115 -11.529 11.463 20.116 1.00 54.31 ATOM 1838 HG3 LYS A 115 -11.536 12.970 21.035 1.00 34.04 ATOM 1839 CD LYS A 115 -13.471 12.246 20.509 1.00 21.53 ATOM 1840 HD2 LYS A 115 -13.922 11.691 19.700 1.00 34.44 ATOM 1841 HD3 LYS A 115 -13.578 11.692 21.432 1.00 43.14 ATOM 1842 CE LYS A 115 -14.186 13.581 20.648 1.00 71.30 ATOM 1843 HE2 LYS A 115 -13.456 14.345 20.866 1.00 63.44 ATOM 1844 HE3 LYS A 115 -14.678 13.809 19.714 1.00 33.01 ATOM 1845 NZ LYS A 115 -15.201 13.556 21.737 1.00 20.35 ATOM 1846 HZ1 LYS A 115 -14.875 12.946 22.515 1.00 15.42 ATOM 1847 HZ2 LYS A 115 -15.354 14.517 22.105 1.00 33.41 ATOM 1848 HZ3 LYS A 115 -16.104 13.186 21.377 1.00 42.15 ATOM 1849 C LYS A 115 -11.249 11.621 17.080 1.00 52.40 ATOM 1850 O LYS A 115 -11.049 10.418 17.242 1.00 45.11 ATOM 1851 N ALA A 116 -11.971 12.106 16.075 1.00 71.33 ATOM 1852 H ALA A 116 -12.095 13.075 15.999 1.00 74.40 ATOM 1853 CA ALA A 116 -12.581 11.231 15.081 1.00 23.30 ATOM 1854 HA ALA A 116 -13.311 10.613 15.584 1.00 61.44 ATOM 1855 CB ALA A 116 -13.305 12.054 14.026 1.00 44.00 ATOM 1856 HB1 ALA A 116 -12.659 12.192 13.171 1.00 21.23 ATOM 1857 HB2 ALA A 116 -14.202 11.537 13.720 1.00 51.54 ATOM 1858 HB3 ALA A 116 -13.567 13.017 14.438 1.00 5.33 ATOM 1859 C ALA A 116 -11.537 10.331 14.428 1.00 32.52 ATOM 1860 O ALA A 116 -11.855 9.245 13.943 1.00 33.54 ATOM 1861 N VAL A 117 -10.290 10.789 14.418 1.00 4.24 ATOM 1862 H VAL A 117 -10.098 11.662 14.820 1.00 11.15 ATOM 1863 CA VAL A 117 -9.199 10.025 13.825 1.00 22.12 ATOM 1864 HA VAL A 117 -9.551 9.610 12.892 1.00 44.34 ATOM 1865 CB VAL A 117 -7.982 10.921 13.528 1.00 11.40 ATOM 1866 HB VAL A 117 -7.651 11.364 14.456 1.00 31.22 ATOM 1867 CG1 VAL A 117 -6.837 10.097 12.959 1.00 14.01 ATOM 1868 HG11 VAL A 117 -6.027 10.753 12.677 1.00 21.32 ATOM 1869 HG12 VAL A 117 -6.492 9.398 13.706 1.00 64.40 ATOM 1870 HG13 VAL A 117 -7.181 9.555 12.090 1.00 1.32 ATOM 1871 CG2 VAL A 117 -8.367 12.043 12.575 1.00 33.02 ATOM 1872 HG21 VAL A 117 -8.299 12.991 13.089 1.00 74.24 ATOM 1873 HG22 VAL A 117 -7.696 12.043 11.729 1.00 31.01 ATOM 1874 HG23 VAL A 117 -9.380 11.891 12.231 1.00 2.55 ATOM 1875 C VAL A 117 -8.765 8.885 14.740 1.00 11.32 ATOM 1876 O VAL A 117 -8.812 7.716 14.357 1.00 3.13 ATOM 1877 N ARG A 118 -8.344 9.234 15.951 1.00 23.14 ATOM 1878 H ARG A 118 -8.329 10.182 16.198 1.00 15.24 ATOM 1879 CA ARG A 118 -7.901 8.240 16.922 1.00 63.03 ATOM 1880 HA ARG A 118 -7.152 7.624 16.447 1.00 21.42 ATOM 1881 CB ARG A 118 -7.281 8.926 18.140 1.00 3.51 ATOM 1882 HB2 ARG A 118 -7.027 8.174 18.873 1.00 53.23 ATOM 1883 HB3 ARG A 118 -6.380 9.435 17.832 1.00 42.12 ATOM 1884 CG ARG A 118 -8.199 9.942 18.800 1.00 52.11 ATOM 1885 HG2 ARG A 118 -8.934 10.271 18.079 1.00 4.04 ATOM 1886 HG3 ARG A 118 -8.697 9.474 19.636 1.00 64.31 ATOM 1887 CD ARG A 118 -7.425 11.152 19.299 1.00 63.01 ATOM 1888 HD2 ARG A 118 -6.488 10.816 19.717 1.00 20.55 ATOM 1889 HD3 ARG A 118 -7.230 11.808 18.463 1.00 35.33 ATOM 1890 NE ARG A 118 -8.162 11.891 20.321 1.00 71.55 ATOM 1891 HE ARG A 118 -8.635 12.702 20.042 1.00 63.14 ATOM 1892 CZ ARG A 118 -8.223 11.520 21.595 1.00 40.32 ATOM 1893 NH1 ARG A 118 -7.593 10.427 22.002 1.00 73.34 ATOM 1894 HH11 ARG A 118 -7.071 9.879 21.348 1.00 3.42 ATOM 1895 HH12 ARG A 118 -7.640 10.151 22.962 1.00 62.30 ATOM 1896 NH2 ARG A 118 -8.914 12.245 22.465 1.00 35.21 ATOM 1897 HH21 ARG A 118 -9.390 13.070 22.162 1.00 32.01 ATOM 1898 HH22 ARG A 118 -8.960 11.965 23.424 1.00 42.34 ATOM 1899 C ARG A 118 -9.062 7.353 17.360 1.00 13.14 ATOM 1900 O ARG A 118 -8.910 6.140 17.500 1.00 15.02 ATOM 1901 N GLU A 119 -10.221 7.968 17.576 1.00 30.02 ATOM 1902 H GLU A 119 -10.279 8.938 17.448 1.00 72.32 ATOM 1903 CA GLU A 119 -11.407 7.234 18.000 1.00 33.34 ATOM 1904 HA GLU A 119 -11.182 6.755 18.941 1.00 12.04 ATOM 1905 CB GLU A 119 -12.583 8.192 18.199 1.00 14.03 ATOM 1906 HB2 GLU A 119 -12.685 8.806 17.317 1.00 52.14 ATOM 1907 HB3 GLU A 119 -13.486 7.613 18.329 1.00 24.34 ATOM 1908 CG GLU A 119 -12.427 9.107 19.402 1.00 23.45 ATOM 1909 HG2 GLU A 119 -11.445 9.556 19.372 1.00 73.31 ATOM 1910 HG3 GLU A 119 -13.178 9.881 19.350 1.00 5.21 ATOM 1911 CD GLU A 119 -12.581 8.370 20.719 1.00 3.10 ATOM 1912 OE1 GLU A 119 -13.701 7.900 21.007 1.00 32.43 ATOM 1913 OE2 GLU A 119 -11.582 8.264 21.461 1.00 41.52 ATOM 1914 C GLU A 119 -11.778 6.162 16.980 1.00 65.45 ATOM 1915 O GLU A 119 -11.909 4.985 17.317 1.00 30.42 ATOM 1916 N THR A 120 -11.945 6.577 15.728 1.00 53.31 ATOM 1917 H THR A 120 -11.827 7.528 15.521 1.00 24.22 ATOM 1918 CA THR A 120 -12.302 5.655 14.657 1.00 20.25 ATOM 1919 HA THR A 120 -13.250 5.202 14.909 1.00 12.33 ATOM 1920 CB THR A 120 -12.458 6.389 13.312 1.00 35.32 ATOM 1921 HB THR A 120 -11.538 6.913 13.096 1.00 34.13 ATOM 1922 OG1 THR A 120 -13.528 7.337 13.393 1.00 14.01 ATOM 1923 HG1 THR A 120 -13.403 7.897 14.163 1.00 23.43 ATOM 1924 CG2 THR A 120 -12.732 5.403 12.187 1.00 60.25 ATOM 1925 HG21 THR A 120 -13.649 4.869 12.390 1.00 41.52 ATOM 1926 HG22 THR A 120 -12.826 5.939 11.254 1.00 74.44 ATOM 1927 HG23 THR A 120 -11.915 4.700 12.117 1.00 43.21 ATOM 1928 C THR A 120 -11.255 4.557 14.506 1.00 50.32 ATOM 1929 O THR A 120 -11.585 3.407 14.220 1.00 71.21 ATOM 1930 N ALA A 121 -9.991 4.920 14.700 1.00 54.52 ATOM 1931 H ALA A 121 -9.791 5.853 14.925 1.00 33.35 ATOM 1932 CA ALA A 121 -8.896 3.965 14.587 1.00 12.32 ATOM 1933 HA ALA A 121 -8.930 3.534 13.597 1.00 42.21 ATOM 1934 CB ALA A 121 -7.559 4.674 14.749 1.00 74.30 ATOM 1935 HB1 ALA A 121 -7.115 4.831 13.777 1.00 32.31 ATOM 1936 HB2 ALA A 121 -7.713 5.627 15.233 1.00 73.13 ATOM 1937 HB3 ALA A 121 -6.901 4.066 15.352 1.00 43.21 ATOM 1938 C ALA A 121 -9.033 2.849 15.617 1.00 74.22 ATOM 1939 O ALA A 121 -8.916 1.668 15.287 1.00 53.24 ATOM 1940 N HIS A 122 -9.282 3.229 16.866 1.00 5.31 ATOM 1941 H HIS A 122 -9.364 4.185 17.067 1.00 31.40 ATOM 1942 CA HIS A 122 -9.435 2.259 17.945 1.00 45.34 ATOM 1943 HA HIS A 122 -8.481 1.776 18.094 1.00 2.40 ATOM 1944 CB HIS A 122 -9.844 2.964 19.238 1.00 24.24 ATOM 1945 HB2 HIS A 122 -10.356 3.883 18.994 1.00 70.54 ATOM 1946 HB3 HIS A 122 -10.511 2.322 19.795 1.00 74.12 ATOM 1947 CG HIS A 122 -8.687 3.306 20.126 1.00 64.41 ATOM 1948 ND1 HIS A 122 -7.951 2.356 20.803 1.00 34.13 ATOM 1949 CD2 HIS A 122 -8.138 4.501 20.444 1.00 41.40 ATOM 1950 HD1 HIS A 122 -8.104 1.389 20.778 1.00 73.32 ATOM 1951 CE1 HIS A 122 -7.002 2.953 21.501 1.00 23.21 ATOM 1952 NE2 HIS A 122 -7.093 4.255 21.300 1.00 42.00 ATOM 1953 HD2 HIS A 122 -8.462 5.471 20.091 1.00 63.52 ATOM 1954 HE1 HIS A 122 -6.274 2.461 22.129 1.00 70.42 ATOM 1955 C HIS A 122 -10.470 1.199 17.579 1.00 5.53 ATOM 1956 O HIS A 122 -10.250 0.007 17.788 1.00 63.12 ATOM 1957 N GLU A 123 -11.598 1.644 17.034 1.00 23.13 ATOM 1958 H GLU A 123 -11.714 2.607 16.893 1.00 31.43 ATOM 1959 CA GLU A 123 -12.667 0.733 16.642 1.00 25.22 ATOM 1960 HA GLU A 123 -12.879 0.090 17.483 1.00 71.43 ATOM 1961 CB GLU A 123 -13.931 1.518 16.285 1.00 65.31 ATOM 1962 HB2 GLU A 123 -13.797 1.969 15.313 1.00 60.12 ATOM 1963 HB3 GLU A 123 -14.764 0.833 16.242 1.00 34.31 ATOM 1964 CG GLU A 123 -14.267 2.616 17.280 1.00 65.03 ATOM 1965 HG2 GLU A 123 -13.718 2.437 18.193 1.00 54.34 ATOM 1966 HG3 GLU A 123 -13.968 3.566 16.862 1.00 2.20 ATOM 1967 CD GLU A 123 -15.746 2.674 17.607 1.00 20.22 ATOM 1968 OE1 GLU A 123 -16.443 3.547 17.049 1.00 61.25 ATOM 1969 OE2 GLU A 123 -16.207 1.847 18.422 1.00 43.13 ATOM 1970 C GLU A 123 -12.239 -0.130 15.458 1.00 21.15 ATOM 1971 O GLU A 123 -12.620 -1.297 15.355 1.00 2.34 ATOM 1972 N THR A 124 -11.445 0.452 14.565 1.00 4.24 ATOM 1973 H THR A 124 -11.175 1.384 14.703 1.00 55.42 ATOM 1974 CA THR A 124 -10.966 -0.261 13.388 1.00 31.11 ATOM 1975 HA THR A 124 -11.816 -0.463 12.752 1.00 22.22 ATOM 1976 CB THR A 124 -9.956 0.585 12.591 1.00 43.14 ATOM 1977 HB THR A 124 -9.021 0.606 13.132 1.00 45.12 ATOM 1978 OG1 THR A 124 -10.443 1.924 12.448 1.00 60.02 ATOM 1979 HG1 THR A 124 -11.391 1.905 12.294 1.00 2.14 ATOM 1980 CG2 THR A 124 -9.709 -0.019 11.217 1.00 61.53 ATOM 1981 HG21 THR A 124 -10.637 -0.053 10.666 1.00 34.41 ATOM 1982 HG22 THR A 124 -8.994 0.587 10.680 1.00 60.51 ATOM 1983 HG23 THR A 124 -9.320 -1.021 11.329 1.00 42.24 ATOM 1984 C THR A 124 -10.312 -1.583 13.774 1.00 1.21 ATOM 1985 O THR A 124 -10.676 -2.640 13.259 1.00 73.12 ATOM 1986 N ILE A 125 -9.346 -1.516 14.684 1.00 45.25 ATOM 1987 H ILE A 125 -9.100 -0.644 15.057 1.00 32.12 ATOM 1988 CA ILE A 125 -8.642 -2.708 15.139 1.00 33.44 ATOM 1989 HA ILE A 125 -8.090 -3.110 14.302 1.00 72.01 ATOM 1990 CB ILE A 125 -7.644 -2.378 16.264 1.00 1.34 ATOM 1991 HB ILE A 125 -8.162 -1.806 17.019 1.00 52.23 ATOM 1992 CG2 ILE A 125 -7.130 -3.656 16.909 1.00 30.33 ATOM 1993 HG21 ILE A 125 -7.935 -4.139 17.444 1.00 51.24 ATOM 1994 HG22 ILE A 125 -6.757 -4.321 16.144 1.00 42.41 ATOM 1995 HG23 ILE A 125 -6.333 -3.417 17.598 1.00 33.00 ATOM 1996 CG1 ILE A 125 -6.482 -1.547 15.717 1.00 41.42 ATOM 1997 HG12 ILE A 125 -6.873 -0.661 15.241 1.00 33.24 ATOM 1998 HG13 ILE A 125 -5.840 -1.256 16.536 1.00 65.43 ATOM 1999 CD1 ILE A 125 -5.637 -2.284 14.701 1.00 14.03 ATOM 2000 HD11 ILE A 125 -5.711 -1.789 13.744 1.00 34.12 ATOM 2001 HD12 ILE A 125 -4.607 -2.289 15.025 1.00 12.03 ATOM 2002 HD13 ILE A 125 -5.991 -3.300 14.609 1.00 23.43 ATOM 2003 C ILE A 125 -9.621 -3.767 15.638 1.00 4.40 ATOM 2004 O ILE A 125 -9.458 -4.955 15.363 1.00 34.42 ATOM 2005 N SER A 126 -10.638 -3.326 16.371 1.00 2.43 ATOM 2006 H SER A 126 -10.713 -2.366 16.556 1.00 3.21 ATOM 2007 CA SER A 126 -11.642 -4.235 16.910 1.00 13.24 ATOM 2008 HA SER A 126 -11.134 -4.966 17.521 1.00 0.24 ATOM 2009 CB SER A 126 -12.641 -3.468 17.779 1.00 54.12 ATOM 2010 HB2 SER A 126 -12.106 -2.917 18.537 1.00 15.22 ATOM 2011 HB3 SER A 126 -13.199 -2.780 17.159 1.00 23.04 ATOM 2012 OG SER A 126 -13.550 -4.352 18.412 1.00 12.31 ATOM 2013 HG SER A 126 -13.717 -4.052 19.309 1.00 45.22 ATOM 2014 C SER A 126 -12.378 -4.959 15.787 1.00 14.31 ATOM 2015 O SER A 126 -12.764 -6.119 15.930 1.00 51.45 ATOM 2016 N ALA A 127 -12.569 -4.265 14.670 1.00 54.31 ATOM 2017 H ALA A 127 -12.239 -3.344 14.617 1.00 63.02 ATOM 2018 CA ALA A 127 -13.257 -4.841 13.521 1.00 50.31 ATOM 2019 HA ALA A 127 -14.104 -5.404 13.887 1.00 43.15 ATOM 2020 CB ALA A 127 -13.780 -3.738 12.612 1.00 70.42 ATOM 2021 HB1 ALA A 127 -12.965 -3.089 12.328 1.00 51.01 ATOM 2022 HB2 ALA A 127 -14.215 -4.178 11.727 1.00 72.04 ATOM 2023 HB3 ALA A 127 -14.531 -3.166 13.136 1.00 50.32 ATOM 2024 C ALA A 127 -12.338 -5.778 12.744 1.00 14.05 ATOM 2025 O ALA A 127 -12.753 -6.857 12.320 1.00 24.21 ATOM 2026 N ILE A 128 -11.091 -5.359 12.562 1.00 42.22 ATOM 2027 H ILE A 128 -10.821 -4.490 12.924 1.00 44.51 ATOM 2028 CA ILE A 128 -10.114 -6.162 11.836 1.00 12.25 ATOM 2029 HA ILE A 128 -10.420 -6.203 10.801 1.00 41.42 ATOM 2030 CB ILE A 128 -8.709 -5.535 11.903 1.00 51.32 ATOM 2031 HB ILE A 128 -8.440 -5.417 12.941 1.00 14.04 ATOM 2032 CG2 ILE A 128 -7.687 -6.454 11.251 1.00 74.15 ATOM 2033 HG21 ILE A 128 -6.802 -5.889 11.001 1.00 4.35 ATOM 2034 HG22 ILE A 128 -7.428 -7.247 11.936 1.00 65.20 ATOM 2035 HG23 ILE A 128 -8.108 -6.879 10.351 1.00 30.11 ATOM 2036 CG1 ILE A 128 -8.707 -4.162 11.227 1.00 61.13 ATOM 2037 HG12 ILE A 128 -8.735 -4.295 10.157 1.00 43.33 ATOM 2038 HG13 ILE A 128 -9.583 -3.614 11.540 1.00 15.42 ATOM 2039 CD1 ILE A 128 -7.491 -3.327 11.560 1.00 42.54 ATOM 2040 HD11 ILE A 128 -7.184 -3.526 12.576 1.00 54.42 ATOM 2041 HD12 ILE A 128 -6.686 -3.578 10.885 1.00 3.11 ATOM 2042 HD13 ILE A 128 -7.734 -2.279 11.455 1.00 21.44 ATOM 2043 C ILE A 128 -10.051 -7.582 12.388 1.00 14.14 ATOM 2044 O ILE A 128 -9.875 -8.543 11.640 1.00 73.33 ATOM 2045 N PHE A 129 -10.198 -7.707 13.703 1.00 15.22 ATOM 2046 H PHE A 129 -10.336 -6.903 14.247 1.00 1.13 ATOM 2047 CA PHE A 129 -10.160 -9.010 14.356 1.00 25.04 ATOM 2048 HA PHE A 129 -9.769 -9.724 13.647 1.00 14.34 ATOM 2049 CB PHE A 129 -9.238 -8.965 15.577 1.00 63.12 ATOM 2050 HB2 PHE A 129 -9.593 -8.208 16.260 1.00 60.22 ATOM 2051 HB3 PHE A 129 -9.257 -9.926 16.069 1.00 41.22 ATOM 2052 CG PHE A 129 -7.810 -8.646 15.238 1.00 64.10 ATOM 2053 CD1 PHE A 129 -7.310 -7.366 15.418 1.00 72.31 ATOM 2054 HD1 PHE A 129 -7.959 -6.594 15.807 1.00 52.14 ATOM 2055 CE1 PHE A 129 -5.996 -7.069 15.107 1.00 34.44 ATOM 2056 HE1 PHE A 129 -5.620 -6.067 15.252 1.00 75.51 ATOM 2057 CZ PHE A 129 -5.167 -8.055 14.610 1.00 24.24 ATOM 2058 HZ PHE A 129 -4.140 -7.826 14.368 1.00 42.32 ATOM 2059 CE2 PHE A 129 -5.652 -9.335 14.427 1.00 31.31 ATOM 2060 HE2 PHE A 129 -5.005 -10.108 14.038 1.00 13.24 ATOM 2061 CD2 PHE A 129 -6.967 -9.626 14.739 1.00 63.10 ATOM 2062 HD2 PHE A 129 -7.345 -10.627 14.594 1.00 20.40 ATOM 2063 C PHE A 129 -11.559 -9.449 14.778 1.00 63.32 ATOM 2064 O PHE A 129 -11.717 -10.353 15.598 1.00 25.24 ATOM 2065 N SER A 130 -12.572 -8.802 14.210 1.00 24.14 ATOM 2066 H SER A 130 -12.381 -8.091 13.563 1.00 14.44 ATOM 2067 CA SER A 130 -13.958 -9.122 14.530 1.00 50.13 ATOM 2068 HA SER A 130 -14.008 -9.370 15.580 1.00 43.45 ATOM 2069 CB SER A 130 -14.857 -7.914 14.260 1.00 74.12 ATOM 2070 HB2 SER A 130 -14.559 -7.097 14.898 1.00 12.44 ATOM 2071 HB3 SER A 130 -14.757 -7.618 13.225 1.00 32.35 ATOM 2072 OG SER A 130 -16.216 -8.223 14.517 1.00 13.53 ATOM 2073 HG SER A 130 -16.526 -8.866 13.876 1.00 22.40 ATOM 2074 C SER A 130 -14.440 -10.321 13.718 1.00 42.50 ATOM 2075 O SER A 130 -15.641 -10.553 13.589 1.00 32.33 ATOM 2076 N GLU A 131 -13.493 -11.077 13.173 1.00 64.35 ATOM 2077 H GLU A 131 -12.552 -10.840 13.311 1.00 20.10 ATOM 2078 CA GLU A 131 -13.820 -12.251 12.372 1.00 32.44 ATOM 2079 HA GLU A 131 -14.156 -11.910 11.405 1.00 33.30 ATOM 2080 CB GLU A 131 -12.582 -13.131 12.187 1.00 71.15 ATOM 2081 HB2 GLU A 131 -12.323 -13.572 13.138 1.00 64.34 ATOM 2082 HB3 GLU A 131 -12.818 -13.919 11.487 1.00 63.42 ATOM 2083 CG GLU A 131 -11.372 -12.376 11.664 1.00 42.23 ATOM 2084 HG2 GLU A 131 -11.713 -11.541 11.070 1.00 71.11 ATOM 2085 HG3 GLU A 131 -10.802 -12.009 12.504 1.00 3.44 ATOM 2086 CD GLU A 131 -10.469 -13.242 10.807 1.00 51.13 ATOM 2087 OE1 GLU A 131 -9.349 -13.560 11.259 1.00 12.22 ATOM 2088 OE2 GLU A 131 -10.882 -13.601 9.684 1.00 23.45 ATOM 2089 C GLU A 131 -14.938 -13.060 13.025 1.00 54.54 ATOM 2090 O GLU A 131 -15.872 -13.500 12.354 1.00 4.41 ATOM 2091 N GLU A 132 -14.835 -13.250 14.336 1.00 33.32 ATOM 2092 H GLU A 132 -14.068 -12.874 14.815 1.00 23.34 ATOM 2093 CA GLU A 132 -15.837 -14.006 15.079 1.00 60.55 ATOM 2094 HA GLU A 132 -16.720 -14.081 14.462 1.00 13.45 ATOM 2095 CB GLU A 132 -15.323 -15.415 15.382 1.00 71.40 ATOM 2096 HB2 GLU A 132 -14.963 -15.860 14.466 1.00 55.45 ATOM 2097 HB3 GLU A 132 -14.504 -15.343 16.082 1.00 63.22 ATOM 2098 CG GLU A 132 -16.378 -16.333 15.976 1.00 31.24 ATOM 2099 HG2 GLU A 132 -16.004 -16.737 16.905 1.00 1.12 ATOM 2100 HG3 GLU A 132 -17.271 -15.757 16.170 1.00 41.24 ATOM 2101 CD GLU A 132 -16.734 -17.485 15.057 1.00 72.22 ATOM 2102 OE1 GLU A 132 -16.160 -18.581 15.230 1.00 14.11 ATOM 2103 OE2 GLU A 132 -17.586 -17.291 14.164 1.00 22.44 ATOM 2104 C GLU A 132 -16.202 -13.296 16.378 1.00 14.44 ATOM 2105 O GLU A 132 -16.532 -13.935 17.376 1.00 22.03 ATOM 2106 N ASN A 133 -16.141 -11.968 16.358 1.00 65.15 ATOM 2107 H ASN A 133 -15.871 -11.515 15.532 1.00 50.44 ATOM 2108 CA ASN A 133 -16.464 -11.169 17.534 1.00 25.32 ATOM 2109 HA ASN A 133 -16.004 -11.639 18.390 1.00 24.53 ATOM 2110 CB ASN A 133 -15.904 -9.753 17.384 1.00 33.02 ATOM 2111 HB2 ASN A 133 -15.824 -9.514 16.334 1.00 41.23 ATOM 2112 HB3 ASN A 133 -16.577 -9.054 17.858 1.00 72.31 ATOM 2113 CG ASN A 133 -14.533 -9.603 18.015 1.00 53.12 ATOM 2114 OD1 ASN A 133 -14.273 -8.642 18.739 1.00 21.22 ATOM 2115 ND2 ASN A 133 -13.649 -10.555 17.741 1.00 1.01 ATOM 2116 HD21 ASN A 133 -13.926 -11.291 17.156 1.00 53.31 ATOM 2117 HD22 ASN A 133 -12.755 -10.483 18.136 1.00 30.13 ATOM 2118 C ASN A 133 -17.972 -11.112 17.755 1.00 0.43 ATOM 2119 O ASN A 133 -18.742 -10.945 16.811 1.00 54.12 ATOM 2120 N GLY A 134 -18.387 -11.250 19.011 1.00 25.41 ATOM 2121 H GLY A 134 -17.727 -11.381 19.724 1.00 45.21 ATOM 2122 CA GLY A 134 -19.801 -11.211 19.334 1.00 2.11 ATOM 2123 HA2 GLY A 134 -20.263 -12.123 18.989 1.00 74.33 ATOM 2124 HA3 GLY A 134 -19.912 -11.147 20.407 1.00 44.44 ATOM 2125 C GLY A 134 -20.508 -10.031 18.698 1.00 1.51 ATOM 2126 O GLY A 134 -21.692 -10.110 18.372 1.00 52.10 ATOM 2127 N SER A 135 -19.781 -8.932 18.523 1.00 51.43 ATOM 2128 H SER A 135 -18.842 -8.930 18.803 1.00 22.24 ATOM 2129 CA SER A 135 -20.348 -7.727 17.927 1.00 63.43 ATOM 2130 HA SER A 135 -21.413 -7.874 17.832 1.00 73.31 ATOM 2131 CB SER A 135 -20.090 -6.517 18.827 1.00 70.51 ATOM 2132 HB2 SER A 135 -20.816 -5.749 18.610 1.00 73.23 ATOM 2133 HB3 SER A 135 -20.180 -6.816 19.861 1.00 32.33 ATOM 2134 OG SER A 135 -18.791 -5.991 18.615 1.00 74.42 ATOM 2135 HG SER A 135 -18.852 -5.192 18.087 1.00 1.31 ATOM 2136 C SER A 135 -19.760 -7.479 16.541 1.00 41.11 ATOM 2137 O SER A 135 -19.075 -8.334 15.982 1.00 23.44 ATOM 2138 N GLY A 136 -20.034 -6.300 15.991 1.00 11.53 ATOM 2139 H GLY A 136 -20.586 -5.656 16.483 1.00 30.14 ATOM 2140 CA GLY A 136 -19.526 -5.958 14.676 1.00 62.24 ATOM 2141 HA2 GLY A 136 -18.681 -6.593 14.452 1.00 14.10 ATOM 2142 HA3 GLY A 136 -20.301 -6.137 13.945 1.00 32.22 ATOM 2143 C GLY A 136 -19.090 -4.510 14.580 1.00 2.54 ATOM 2144 O GLY A 136 -19.152 -3.755 15.551 1.00 15.02 ATOM 2145 N PRO A 137 -18.634 -4.102 13.387 1.00 40.14 ATOM 2146 CA PRO A 137 -18.176 -2.731 13.140 1.00 24.51 ATOM 2147 HA PRO A 137 -17.424 -2.430 13.855 1.00 63.14 ATOM 2148 CB PRO A 137 -17.553 -2.811 11.744 1.00 72.41 ATOM 2149 HB2 PRO A 137 -17.735 -1.887 11.213 1.00 64.52 ATOM 2150 HB3 PRO A 137 -16.491 -2.982 11.829 1.00 45.43 ATOM 2151 CG PRO A 137 -18.238 -3.961 11.089 1.00 52.20 ATOM 2152 HG2 PRO A 137 -19.156 -3.628 10.629 1.00 41.22 ATOM 2153 HG3 PRO A 137 -17.586 -4.404 10.351 1.00 30.20 ATOM 2154 CD PRO A 137 -18.531 -4.947 12.185 1.00 34.43 ATOM 2155 HD2 PRO A 137 -19.463 -5.459 11.993 1.00 22.12 ATOM 2156 HD3 PRO A 137 -17.722 -5.656 12.282 1.00 72.25 ATOM 2157 C PRO A 137 -19.321 -1.725 13.156 1.00 74.42 ATOM 2158 O PRO A 137 -19.154 -0.586 13.591 1.00 63.14 ATOM 2159 N SER A 138 -20.486 -2.154 12.679 1.00 22.02 ATOM 2160 H SER A 138 -20.557 -3.073 12.347 1.00 64.44 ATOM 2161 CA SER A 138 -21.659 -1.289 12.636 1.00 41.05 ATOM 2162 HA SER A 138 -21.421 -0.439 12.013 1.00 31.04 ATOM 2163 CB SER A 138 -22.847 -2.036 12.026 1.00 41.43 ATOM 2164 HB2 SER A 138 -23.317 -2.641 12.786 1.00 64.34 ATOM 2165 HB3 SER A 138 -23.560 -1.320 11.644 1.00 55.24 ATOM 2166 OG SER A 138 -22.430 -2.877 10.964 1.00 11.41 ATOM 2167 HG SER A 138 -22.504 -3.795 11.235 1.00 41.32 ATOM 2168 C SER A 138 -22.019 -0.791 14.032 1.00 31.20 ATOM 2169 O SER A 138 -22.445 0.351 14.205 1.00 22.34 ATOM 2170 N SER A 139 -21.845 -1.657 15.025 1.00 30.32 ATOM 2171 H SER A 139 -21.502 -2.553 14.823 1.00 33.23 ATOM 2172 CA SER A 139 -22.155 -1.308 16.407 1.00 60.43 ATOM 2173 HA SER A 139 -22.860 -0.490 16.392 1.00 64.31 ATOM 2174 CB SER A 139 -22.790 -2.500 17.126 1.00 73.03 ATOM 2175 HB2 SER A 139 -23.422 -2.141 17.924 1.00 41.33 ATOM 2176 HB3 SER A 139 -23.385 -3.066 16.423 1.00 43.32 ATOM 2177 OG SER A 139 -21.800 -3.351 17.675 1.00 23.34 ATOM 2178 HG SER A 139 -21.601 -4.055 17.053 1.00 3.23 ATOM 2179 C SER A 139 -20.899 -0.863 17.149 1.00 0.43 ATOM 2180 O SER A 139 -20.786 -1.038 18.362 1.00 41.32 ATOM 2181 N GLY A 140 -19.956 -0.285 16.411 1.00 52.50 ATOM 2182 H GLY A 140 -20.101 -0.171 15.448 1.00 31.22 ATOM 2183 CA GLY A 140 -18.720 0.178 17.015 1.00 32.31 ATOM 2184 HA2 GLY A 140 -18.870 0.284 18.079 1.00 13.50 ATOM 2185 HA3 GLY A 140 -17.951 -0.560 16.843 1.00 63.55 ATOM 2186 C GLY A 140 -18.259 1.506 16.448 1.00 32.24 ATOM 2187 O GLY A 140 -18.541 1.827 15.294 1.00 13.22 TER 2188 GLY A 140 ENDMDL END PKL?Tc I   ,structure_calculation/final_0/cyanatable.txt Program version : CYANA 3.98.13 (intel-openmpi) Start time : 06-Apr-2022 04:13:18 End time : 06-Apr-2022 04:27:26 Computation time : 14.13 min Directory : hirado:/data3/cyana_jobs/02-12-58_04-06-2022-277097 Cycle : 1 2 3 4 5 6 7 final Peaks: selected : 12101 12101 12101 12101 12101 12101 12101 in C13NOESY_@CYANA.peaks : 8717 8717 8717 8717 8717 8717 8717 in N15NOESY_@CYANA.peaks : 3384 3384 3384 3384 3384 3384 3384 assigned : 9477 9470 9240 9245 9138 9073 9027 unassigned : 2624 2631 2861 2856 2963 3028 3074 without assignment possibility : 2046 2161 2181 2200 2199 2184 2203 with violation below 0.5 A : 578 14 46 69 105 122 125 with violation between 0.5 and 3.0 A : 0 274 457 436 486 533 574 with violation above 3.0 A : 0 182 177 151 173 189 172 in C13NOESY_@CYANA.peaks : 1017 1014 1156 1144 1211 1260 1290 in N15NOESY_@CYANA.peaks : 1607 1617 1705 1712 1752 1768 1784 with diagonal assignment : 0 0 0 0 0 0 0 Cross peaks: with off-diagonal assignment : 9477 9470 9240 9245 9138 9073 9027 with unique assignment : 2786 5076 6126 6255 6888 7261 7321 with short-range assignment |i-j|<=1: 6069 5898 5639 5614 5448 5386 5362 with medium-range assignment 1<|i-j|<5 : 2217 2168 2054 2071 2019 2012 1993 with long-range assignment |i-j|>=5: 1191 1404 1547 1560 1671 1675 1672 Upper distance limits: total : 5558 4444 4010 3901 3687 3565 3569 3647 short-range, |i-j|<=1 : 3150 2442 2139 2013 1875 1795 1653 1682 medium-range, 1<|i-j|<5 : 2116 1689 1061 1077 990 964 991 1006 long-range, |i-j|>=5 : 292 313 810 811 822 806 925 959 Average assignments/restraint : 5.50 2.55 1.50 1.48 1.33 1.24 1.00 1.00 Average target function value : 303.37 178.81 276.23 36.42 20.35 15.43 14.61 6.64 RMSD (residues 1..140): Average backbone RMSD to mean : 2.62 1.68 1.00 1.76 1.78 1.63 1.94 2.26 Average heavy atom RMSD to mean : 2.49 1.71 1.14 1.68 1.71 1.62 1.79 2.00 PKL?TR??2structure_calculation/final_0/restraints_final.upl 16 ILE HA 16 ILE QG2 3.19 #peak 2 #plist 1 #SUP 0.99 #QF 0.99 27 ALA QB 28 PRO HD2 3.05 #peak 3 #plist 1 #SUP 0.89 #QF 0.89 23 GLU HB2 23 GLU QG 2.82 #peak 9 #plist 1 #SUP 1.00 46 ILE QG2 46 ILE HG13 3.20 #peak 11 #plist 1 #SUP 0.99 #QF 0.99 14 ARG HA 14 ARG QB 3.02 #peak 12 #plist 1 #SUP 1.00 49 GLU H 49 GLU HG3 4.58 #peak 13 #plist 1 #SUP 0.99 #QF 0.99 102 LYS H 102 LYS HB2 3.59 #peak 15 #plist 1 #SUP 0.99 #QF 0.99 16 ILE QG2 16 ILE QG1 3.18 #peak 16 #plist 1 #SUP 1.00 16 ILE QG2 57 ARG HG2 3.99 #peak 16 #plist 1 #SUP 1.00 89 GLN HA 89 GLN HG2 3.60 #peak 17 #plist 1 #SUP 0.99 #QF 0.99 71 ARG HA 71 ARG HG3 3.67 #peak 22 #plist 1 #SUP 0.99 #QF 0.99 35 ILE QG2 39 LEU QD1 2.90 #peak 28 #plist 1 #SUP 0.99 #QF 0.99 55 LEU HA 55 LEU QD2 2.70 #peak 29 #plist 1 #SUP 0.96 #QF 0.96 120 THR HA 123 GLU HG3 3.95 #peak 30 #plist 1 #SUP 0.98 #QF 0.98 70 LEU QD2 121 ALA QB 3.05 #peak 41 #plist 1 #SUP 0.95 #QF 0.82 61 LYS QG 61 LYS QD 2.40 #peak 42 #plist 1 #SUP 0.98 #QF 0.98 104 HIS HB2 105 PRO HD2 4.02 #peak 45 #plist 1 #SUP 0.93 #QF 0.93 70 LEU QD1 121 ALA QB 3.05 #peak 46 #plist 1 #SUP 0.87 #QF 0.87 55 LEU QD2 91 ASN HB2 3.48 #peak 50 #plist 1 #SUP 1.00 79 LYS QB 79 LYS HE2 3.90 #peak 51 #plist 1 #SUP 1.00 73 ILE HA 76 ALA QB 3.41 #peak 60 #plist 1 #SUP 0.99 #QF 0.99 79 LYS HA 79 LYS HG2 3.86 #peak 65 #plist 1 #SUP 1.00 54 ILE QG2 72 LEU HB3 3.62 #peak 68 #plist 1 #SUP 0.99 #QF 0.83 44 VAL HA 44 VAL QG2 3.33 #peak 72 #plist 1 #SUP 0.98 #QF 0.98 11 TRP HA 14 ARG HG2 3.68 #peak 74 #plist 1 #SUP 0.68 #QF 0.68 11 TRP HE3 15 MET QE 4.51 #peak 76 #plist 1 #SUP 0.62 #QF 0.62 101 TYR QD 117 VAL QG2 3.66 #peak 77 #plist 1 #SUP 0.75 #QF 0.75 99 PHE HZ 125 ILE HG13 3.39 #peak 89 #plist 1 #SUP 1.00 #QF 0.65 46 ILE HA 46 ILE QG2 2.93 #peak 90 #plist 1 #SUP 0.99 #QF 0.99 28 PRO HD2 31 LYS HB3 4.61 #peak 98 #plist 1 #SUP 1.00 120 THR QG2 124 THR H 3.90 #peak 100 #plist 1 #SUP 0.87 #QF 0.87 71 ARG HG3 72 LEU HB2 3.32 #peak 102 #plist 1 #SUP 0.67 #QF 0.67 63 PRO HG3 113 LEU HB3 4.11 #peak 103 #plist 1 #SUP 0.99 #QF 0.96 23 GLU HB3 23 GLU QG 2.82 #peak 113 #plist 1 #SUP 1.00 15 MET HB3 35 ILE QD1 4.11 #peak 116 #plist 1 #SUP 0.93 #QF 0.93 93 VAL HA 93 VAL HB 2.93 #peak 118 #plist 1 #SUP 0.98 #QF 0.98 106 ASP HA 107 PRO HD3 2.93 #peak 119 #plist 1 #SUP 1.00 31 LYS HB2 31 LYS QG 2.65 #peak 122 #plist 1 #SUP 0.98 #QF 0.81 35 ILE QG2 50 PHE QE 4.01 #peak 126 #plist 1 #SUP 1.00 #QF 0.67 35 ILE QG2 50 PHE HZ 4.36 #peak 126 #plist 1 #SUP 1.00 #QF 0.67 54 ILE HA 54 ILE QD1 3.78 #peak 127 #plist 1 #SUP 1.00 15 MET HB2 35 ILE QD1 3.42 #peak 130 #plist 1 #SUP 1.00 75 TYR QE 79 LYS HD3 3.80 #peak 134 #plist 1 #SUP 1.00 115 LYS HA 118 ARG HG2 3.58 #peak 136 #plist 1 #SUP 1.00 44 VAL HA 44 VAL QG1 3.33 #peak 137 #plist 1 #SUP 0.99 #QF 0.99 28 PRO HD2 31 LYS QG 3.42 #peak 140 #plist 1 #SUP 0.51 #QF 0.51 46 ILE HA 46 ILE HG12 3.47 #peak 145 #plist 1 #SUP 0.97 #QF 0.97 85 ARG HA 85 ARG HG3 3.65 #peak 148 #plist 1 #SUP 0.99 #QF 0.99 30 TYR HA 30 TYR QD 3.78 #peak 149 #plist 1 #SUP 1.00 122 HIS HB3 122 HIS HD2 3.90 #peak 152 #plist 1 #SUP 1.00 19 VAL HA 19 VAL QG1 3.36 #peak 162 #plist 1 #SUP 0.99 #QF 0.99 89 GLN HG2 128 ILE QG2 3.30 #peak 163 #plist 1 #SUP 0.91 #QF 0.91 28 PRO HB2 30 TYR QE 3.50 #peak 164 #plist 1 #SUP 1.00 93 VAL HA 93 VAL QG1 3.28 #peak 165 #plist 1 #SUP 0.89 #QF 0.89 2 SER HA 3 SER H 3.43 #peak 171 #plist 1 #SUP 0.94 #QF 0.48 33 GLU HA 33 GLU QG 3.38 #peak 175 #plist 1 #SUP 0.95 #QF 0.72 44 VAL HA 47 VAL HB 3.32 #peak 177 #plist 1 #SUP 0.85 #QF 0.85 99 PHE QE 125 ILE QG2 4.83 #peak 180 #plist 1 #SUP 0.98 #QF 0.59 55 LEU H 55 LEU QD1 3.86 #peak 182 #plist 1 #SUP 0.95 #QF 0.95 75 TYR QE 79 LYS HE2 4.19 #peak 187 #plist 1 #SUP 0.99 #QF 0.36 29 VAL QG2 75 TYR QE 4.34 #peak 189 #plist 1 #SUP 1.00 29 VAL QG1 75 TYR QE 3.52 #peak 190 #plist 1 #SUP 0.99 #QF 0.99 32 LEU HB2 32 LEU QD1 3.71 #peak 191 #plist 1 #SUP 0.98 #QF 0.98 47 VAL HA 47 VAL QG1 3.03 #peak 192 #plist 1 #SUP 0.89 #QF 0.89 32 LEU HB3 75 TYR QE 3.48 #peak 197 #plist 1 #SUP 0.99 #QF 0.99 56 LYS H 56 LYS HB3 3.68 #peak 202 #plist 1 #SUP 0.77 #QF 0.77 24 ASP HB3 64 ILE QD1 4.24 #peak 203 #plist 1 #SUP 0.97 #QF 0.97 35 ILE HA 35 ILE HG12 3.26 #peak 205 #plist 1 #SUP 1.00 #QF 0.99 94 ALA HA 97 ASN HB2 3.63 #peak 207 #plist 1 #SUP 0.99 #QF 0.99 31 LYS HB2 31 LYS QD 2.70 #peak 214 #plist 1 #SUP 0.92 #QF 0.92 39 LEU HA 47 VAL QG2 3.21 #peak 216 #plist 1 #SUP 0.99 #QF 0.44 47 VAL HA 47 VAL QG2 2.87 #peak 218 #plist 1 #SUP 0.94 #QF 0.94 39 LEU QD1 84 PHE QE 3.68 #peak 219 #plist 1 #SUP 0.99 #QF 0.99 64 ILE QG2 64 ILE HG13 3.32 #peak 221 #plist 1 #SUP 1.00 73 ILE QG2 77 VAL QG1 3.62 #peak 222 #plist 1 #SUP 1.00 34 GLU H 34 GLU HB2 3.60 #peak 225 #plist 1 #SUP 0.98 #QF 0.98 65 VAL HA 65 VAL QG1 3.30 #peak 228 #plist 1 #SUP 0.94 #QF 0.79 11 TRP HB3 11 TRP HD1 3.81 #peak 229 #plist 1 #SUP 0.98 #QF 0.98 128 ILE QG2 129 PHE HE1 3.62 #peak 231 #plist 1 #SUP 0.98 #QF 0.98 30 TYR QD 31 LYS HA 3.65 #peak 246 #plist 1 #SUP 1.00 108 LEU HB3 108 LEU HG 3.00 #peak 248 #plist 1 #SUP 0.95 #QF 0.95 108 LEU HB3 108 LEU QD2 3.27 #peak 249 #plist 1 #SUP 0.98 #QF 0.98 77 VAL QG2 128 ILE HA 3.20 #peak 250 #plist 1 #SUP 0.95 #QF 0.95 73 ILE QG2 88 MET HG3 3.23 #peak 256 #plist 1 #SUP 0.97 #QF 0.97 10 TYR HA 10 TYR HB2 2.95 #peak 257 #plist 1 #SUP 0.99 #QF 0.87 96 ARG HA 96 ARG HG3 3.46 #peak 259 #plist 1 #SUP 1.00 96 ARG HA 96 ARG HG2 3.49 #peak 260 #plist 1 #SUP 1.00 119 GLU H 119 GLU HG3 3.75 #peak 265 #plist 1 #SUP 0.99 #QF 0.99 27 ALA QB 32 LEU QD2 3.68 #peak 269 #plist 1 #SUP 0.99 #QF 0.99 43 HIS HA 43 HIS HD2 3.52 #peak 274 #plist 1 #SUP 0.96 #QF 0.96 77 VAL QG1 127 ALA QB 4.06 #peak 276 #plist 1 #SUP 0.97 #QF 0.97 118 ARG HA 121 ALA QB 3.19 #peak 277 #plist 1 #SUP 0.78 #QF 0.24 58 LEU HB3 58 LEU QD2 3.09 #peak 278 #plist 1 #SUP 0.99 #QF 0.99 125 ILE H 125 ILE QG2 3.94 #peak 280 #plist 1 #SUP 0.97 #QF 0.97 35 ILE H 35 ILE QG2 3.81 #peak 285 #plist 1 #SUP 1.00 99 PHE HZ 125 ILE HB 3.22 #peak 286 #plist 1 #SUP 0.96 #QF 0.96 96 ARG HA 96 ARG QB 2.95 #peak 299 #plist 1 #SUP 1.00 99 PHE HZ 125 ILE HG12 3.98 #peak 305 #plist 1 #SUP 0.96 #QF 0.96 50 PHE HA 53 PHE H 4.13 #peak 315 #plist 1 #SUP 0.97 #QF 0.95 51 SER HA 53 PHE H 4.54 #peak 315 #plist 1 #SUP 0.97 #QF 0.95 16 ILE QD1 54 ILE HG13 2.89 #peak 316 #plist 1 #SUP 0.98 #QF 0.98 16 ILE H 16 ILE QG2 3.94 #peak 320 #plist 1 #SUP 1.00 99 PHE QE 125 ILE QD1 4.69 #peak 323 #plist 1 #SUP 0.99 #QF 0.63 99 PHE HZ 125 ILE QD1 4.97 #peak 323 #plist 1 #SUP 0.99 #QF 0.63 95 VAL H 125 ILE QD1 3.87 #peak 324 #plist 1 #SUP 0.70 #QF 0.70 102 LYS QD 102 LYS QE 2.65 #peak 325 #plist 1 #SUP 0.94 #QF 0.94 14 ARG QB 14 ARG HD3 2.73 #peak 326 #plist 1 #SUP 0.67 #QF 0.67 70 LEU HA 120 THR QG2 4.59 #peak 328 #plist 1 #SUP 0.91 #QF 0.91 125 ILE H 125 ILE QD1 3.65 #peak 333 #plist 1 #SUP 0.98 #QF 0.98 89 GLN HA 92 SER H 3.85 #peak 337 #plist 1 #SUP 0.72 #QF 0.72 43 HIS HB2 43 HIS HD2 3.44 #peak 339 #plist 1 #SUP 0.91 #QF 0.91 77 VAL QG1 128 ILE HA 3.20 #peak 341 #plist 1 #SUP 0.99 #QF 0.99 70 LEU QD1 120 THR QG2 4.25 #peak 346 #plist 1 #SUP 0.99 #QF 0.99 54 ILE QD1 88 MET QE 3.46 #peak 348 #plist 1 #SUP 0.99 #QF 0.99 54 ILE QD1 84 PHE HZ 3.33 #peak 350 #plist 1 #SUP 0.91 #QF 0.91 15 MET HA 18 ALA QB 2.96 #peak 352 #plist 1 #SUP 0.98 #QF 0.98 89 GLN HA 128 ILE QG2 3.25 #peak 354 #plist 1 #SUP 0.98 #QF 0.98 13 SER HB3 53 PHE HE2 4.66 #peak 355 #plist 1 #SUP 0.45 #QF 0.45 89 GLN HB2 128 ILE QG2 4.16 #peak 356 #plist 1 #SUP 0.97 #QF 0.97 58 LEU QD2 69 ALA QB 2.66 #peak 357 #plist 1 #SUP 0.98 #QF 0.98 12 ARG HA 50 PHE QE 3.80 #peak 360 #plist 1 #SUP 0.57 #QF 0.57 106 ASP HA 107 PRO QG 4.28 #peak 363 #plist 1 #SUP 1.00 80 SER HB3 84 PHE QD 3.75 #peak 368 #plist 1 #SUP 1.00 #QF 0.98 38 LEU QD2 50 PHE QE 4.22 #peak 369 #plist 1 #SUP 0.99 #QF 0.65 16 ILE QD1 84 PHE QE 5.29 #peak 371 #plist 1 #SUP 1.00 75 TYR H 75 TYR QD 4.28 #peak 373 #plist 1 #SUP 0.99 #QF 0.99 52 GLU HA 55 LEU HB2 3.45 #peak 385 #plist 1 #SUP 1.00 #QF 0.96 50 PHE QD 54 ILE QD1 3.76 #peak 387 #plist 1 #SUP 0.88 #QF 0.88 123 GLU HA 123 GLU HG3 3.79 #peak 399 #plist 1 #SUP 0.98 #QF 0.98 128 ILE QG2 128 ILE HG12 3.46 #peak 401 #plist 1 #SUP 0.92 #QF 0.92 30 TYR QE 31 LYS QE 3.40 #peak 403 #plist 1 #SUP 0.78 #QF 0.78 16 ILE HB 16 ILE QD1 3.40 #peak 404 #plist 1 #SUP 0.98 #QF 0.98 100 HIS HB2 100 HIS HD2 3.34 #peak 407 #plist 1 #SUP 0.76 #QF 0.76 73 ILE QG2 84 PHE QE 3.69 #peak 408 #plist 1 #SUP 1.00 #QF 0.99 96 ARG QB 96 ARG HD2 3.35 #peak 411 #plist 1 #SUP 0.98 #QF 0.98 61 LYS HA 61 LYS QB 2.66 #peak 412 #plist 1 #SUP 1.00 16 ILE QD1 54 ILE QD1 2.59 #peak 413 #plist 1 #SUP 0.99 #QF 0.99 102 LYS HB2 102 LYS HG3 2.82 #peak 415 #plist 1 #SUP 0.97 #QF 0.97 122 HIS HA 125 ILE HB 3.84 #peak 417 #plist 1 #SUP 0.91 #QF 0.91 63 PRO HA 117 VAL QG2 4.21 #peak 419 #plist 1 #SUP 0.98 #QF 0.98 76 ALA QB 80 SER HA 5.18 #peak 421 #plist 1 #SUP 0.96 #QF 0.24 16 ILE QG2 54 ILE HG13 3.09 #peak 426 #plist 1 #SUP 0.99 #QF 0.99 29 VAL HA 29 VAL QG1 2.93 #peak 432 #plist 1 #SUP 0.94 #QF 0.94 12 ARG HA 15 MET HB3 5.06 #peak 434 #plist 1 #SUP 0.89 #QF 0.89 79 LYS QB 79 LYS HE3 3.90 #peak 441 #plist 1 #SUP 0.99 #QF 0.99 74 LYS HA 124 THR QG2 3.62 #peak 442 #plist 1 #SUP 0.94 #QF 0.94 125 ILE QG2 126 SER HA 3.52 #peak 443 #plist 1 #SUP 0.98 #QF 0.98 15 MET HB2 16 ILE HA 4.35 #peak 444 #plist 1 #SUP 0.97 #QF 0.97 39 LEU HB3 39 LEU QD2 3.02 #peak 446 #plist 1 #SUP 0.97 #QF 0.97 42 SER HB3 46 ILE QG2 3.83 #peak 447 #plist 1 #SUP 0.99 #QF 0.99 11 TRP HE3 14 ARG QB 3.80 #peak 449 #plist 1 #SUP 0.97 #QF 0.97 84 PHE HA 87 GLU H 3.84 #peak 458 #plist 1 #SUP 0.97 #QF 0.97 56 LYS HA 56 LYS QD 3.17 #peak 460 #plist 1 #SUP 0.92 #QF 0.92 46 ILE HB 46 ILE QD1 3.14 #peak 464 #plist 1 #SUP 1.00 70 LEU HA 72 LEU H 4.62 #peak 467 #plist 1 #SUP 0.98 #QF 0.96 13 SER HA 16 ILE HB 3.80 #peak 470 #plist 1 #SUP 1.00 63 PRO HA 101 TYR QE 4.17 #peak 471 #plist 1 #SUP 0.99 #QF 0.96 101 TYR QE 102 LYS HA 4.60 #peak 471 #plist 1 #SUP 0.99 #QF 0.96 92 SER HA 125 ILE QD1 3.85 #peak 472 #plist 1 #SUP 1.00 #QF 0.98 92 SER HB2 125 ILE QD1 4.04 #peak 472 #plist 1 #SUP 1.00 #QF 0.98 67 GLN HA 67 GLN HG3 3.82 #peak 476 #plist 1 #SUP 1.00 30 TYR QD 31 LYS QG 3.65 #peak 478 #plist 1 #SUP 0.94 #QF 0.94 16 ILE HA 19 VAL QG1 3.88 #peak 479 #plist 1 #SUP 0.86 #QF 0.86 73 ILE QG2 74 LYS HA 3.82 #peak 486 #plist 1 #SUP 0.98 #QF 0.98 96 ARG HA 99 PHE QD 3.78 #peak 487 #plist 1 #SUP 0.98 #QF 0.98 30 TYR QD 31 LYS H 3.75 #peak 494 #plist 1 #SUP 0.99 #QF 0.99 19 VAL HB 32 LEU QD1 4.49 #peak 499 #plist 1 #SUP 0.98 #QF 0.98 70 LEU H 120 THR QG2 3.95 #peak 503 #plist 1 #SUP 0.83 #QF 0.83 95 VAL HB 128 ILE QD1 3.85 #peak 512 #plist 1 #SUP 0.90 #QF 0.90 38 LEU HA 38 LEU HG 3.51 #peak 514 #plist 1 #SUP 0.92 #QF 0.92 106 ASP HB2 110 GLY H 4.55 #peak 516 #plist 1 #SUP 0.95 #QF 0.95 128 ILE QG2 129 PHE QD 3.61 #peak 517 #plist 1 #SUP 1.00 92 SER HB3 125 ILE QD1 4.04 #peak 521 #plist 1 #SUP 0.88 #QF 0.88 56 LYS HA 59 ASP HB3 3.75 #peak 524 #plist 1 #SUP 0.99 #QF 0.99 96 ARG HA 99 PHE QE 3.62 #peak 525 #plist 1 #SUP 1.00 #QF 0.99 96 ARG HA 99 PHE HZ 4.07 #peak 525 #plist 1 #SUP 1.00 #QF 0.99 10 TYR HA 10 TYR QD 3.44 #peak 528 #plist 1 #SUP 1.00 #QF 0.92 10 TYR QD 11 TRP HA 3.71 #peak 528 #plist 1 #SUP 1.00 #QF 0.92 15 MET HA 18 ALA H 3.79 #peak 532 #plist 1 #SUP 0.98 #QF 0.66 64 ILE QG2 67 GLN HB3 3.51 #peak 535 #plist 1 #SUP 0.44 #QF 0.44 96 ARG HG3 125 ILE HG12 3.90 #peak 541 #plist 1 #SUP 1.00 #QF 0.57 74 LYS HG2 124 THR HA 3.56 #peak 542 #plist 1 #SUP 0.97 #QF 0.71 42 SER HB3 46 ILE HB 3.89 #peak 544 #plist 1 #SUP 0.99 #QF 0.99 63 PRO HB3 114 ASN HA 4.57 #peak 545 #plist 1 #SUP 0.92 #QF 0.74 114 ASN HA 117 VAL HB 4.78 #peak 545 #plist 1 #SUP 0.92 #QF 0.74 29 VAL QG1 33 GLU QG 2.86 #peak 548 #plist 1 #SUP 0.91 #QF 0.71 39 LEU QD1 84 PHE QD 3.69 #peak 549 #plist 1 #SUP 0.99 #QF 0.99 128 ILE QD1 129 PHE QD 4.27 #peak 550 #plist 1 #SUP 0.98 #QF 0.98 58 LEU H 58 LEU QD1 3.66 #peak 552 #plist 1 #SUP 0.93 #QF 0.93 125 ILE HA 129 PHE QD 4.04 #peak 557 #plist 1 #SUP 0.99 #QF 0.99 17 ASP H 17 ASP HB3 3.65 #peak 559 #plist 1 #SUP 0.97 #QF 0.97 93 VAL HA 93 VAL QG2 3.28 #peak 572 #plist 1 #SUP 0.97 #QF 0.97 54 ILE HB 55 LEU HG 4.27 #peak 574 #plist 1 #SUP 0.98 #QF 0.86 34 GLU H 34 GLU HG3 3.55 #peak 579 #plist 1 #SUP 0.98 #QF 0.98 59 ASP H 59 ASP HB2 3.07 #peak 588 #plist 1 #SUP 0.99 #QF 0.99 47 VAL QG2 83 GLU HB2 3.38 #peak 594 #plist 1 #SUP 0.99 #QF 0.99 35 ILE H 35 ILE QD1 3.55 #peak 595 #plist 1 #SUP 0.97 #QF 0.97 52 GLU HA 52 GLU HG3 3.68 #peak 596 #plist 1 #SUP 0.88 #QF 0.84 84 PHE HA 87 GLU HG2 3.74 #peak 596 #plist 1 #SUP 0.88 #QF 0.84 15 MET QE 35 ILE QD1 3.64 #peak 597 #plist 1 #SUP 0.94 #QF 0.94 35 ILE HB 35 ILE QD1 3.03 #peak 598 #plist 1 #SUP 0.97 #QF 0.97 82 SER H 82 SER QB 3.87 #peak 601 #plist 1 #SUP 1.00 #QF 0.98 49 GLU HA 49 GLU HG2 3.76 #peak 605 #plist 1 #SUP 0.95 #QF 0.95 29 VAL HA 29 VAL QG2 2.78 #peak 620 #plist 1 #SUP 0.97 #QF 0.97 69 ALA HA 72 LEU H 4.16 #peak 621 #plist 1 #SUP 0.86 #QF 0.86 119 GLU HA 119 GLU HG2 3.06 #peak 624 #plist 1 #SUP 0.85 #QF 0.85 15 MET HA 15 MET HG2 3.73 #peak 625 #plist 1 #SUP 0.65 #QF 0.65 38 LEU QD1 50 PHE QE 4.22 #peak 628 #plist 1 #SUP 0.49 #QF 0.49 101 TYR QE 117 VAL QG2 4.31 #peak 629 #plist 1 #SUP 0.98 #QF 0.98 74 LYS HA 74 LYS HG3 3.88 #peak 630 #plist 1 #SUP 0.99 #QF 0.99 35 ILE HA 35 ILE HG13 3.43 #peak 631 #plist 1 #SUP 0.98 #QF 0.94 117 VAL HA 117 VAL QG1 3.13 #peak 645 #plist 1 #SUP 1.00 64 ILE HA 67 GLN HB2 3.70 #peak 647 #plist 1 #SUP 0.98 #QF 0.98 39 LEU HA 39 LEU HG 3.77 #peak 651 #plist 1 #SUP 0.85 #QF 0.85 74 LYS HA 74 LYS HG2 3.75 #peak 654 #plist 1 #SUP 0.98 #QF 0.98 16 ILE QG1 54 ILE HG13 3.54 #peak 655 #plist 1 #SUP 0.97 #QF 0.97 120 THR H 120 THR QG2 3.77 #peak 657 #plist 1 #SUP 0.88 #QF 0.88 99 PHE QE 121 ALA QB 3.42 #peak 660 #plist 1 #SUP 0.96 #QF 0.88 24 ASP HA 64 ILE QD1 3.44 #peak 662 #plist 1 #SUP 0.91 #QF 0.91 125 ILE HA 125 ILE QD1 2.76 #peak 666 #plist 1 #SUP 0.99 #QF 0.99 15 MET HA 15 MET HB3 2.87 #peak 672 #plist 1 #SUP 0.98 #QF 0.58 38 LEU HA 38 LEU QD1 3.86 #peak 674 #plist 1 #SUP 0.64 #QF 0.64 15 MET HA 15 MET HB2 2.79 #peak 676 #plist 1 #SUP 0.99 #QF 0.99 34 GLU HA 34 GLU HB2 2.79 #peak 677 #plist 1 #SUP 0.97 #QF 0.97 88 MET HA 128 ILE QD1 4.25 #peak 679 #plist 1 #SUP 0.97 #QF 0.90 124 THR HB 128 ILE QD1 4.54 #peak 679 #plist 1 #SUP 0.97 #QF 0.90 55 LEU QD2 91 ASN HB3 3.26 #peak 682 #plist 1 #SUP 1.00 #QF 0.99 109 LYS HA 109 LYS HG3 3.56 #peak 685 #plist 1 #SUP 0.99 #QF 0.99 51 SER HB2 88 MET QE 3.25 #peak 690 #plist 1 #SUP 0.97 #QF 0.97 68 LYS HA 68 LYS QG 3.77 #peak 696 #plist 1 #SUP 1.00 128 ILE HB 128 ILE QD1 3.10 #peak 697 #plist 1 #SUP 0.96 #QF 0.96 119 GLU HA 122 HIS HB2 3.67 #peak 700 #plist 1 #SUP 1.00 #QF 0.61 27 ALA QB 32 LEU QD1 3.68 #peak 707 #plist 1 #SUP 0.78 #QF 0.78 62 SER HA 63 PRO HD3 3.39 #peak 710 #plist 1 #SUP 0.99 #QF 0.99 67 GLN HA 117 VAL QG2 4.94 #peak 711 #plist 1 #SUP 0.97 #QF 0.89 115 LYS HA 115 LYS QG 3.81 #peak 712 #plist 1 #SUP 0.98 #QF 0.92 73 ILE HA 73 ILE HG13 3.43 #peak 721 #plist 1 #SUP 1.00 128 ILE HA 128 ILE QG2 3.32 #peak 723 #plist 1 #SUP 0.99 #QF 0.99 66 LYS HA 69 ALA QB 3.41 #peak 725 #plist 1 #SUP 0.91 #QF 0.91 38 LEU HB3 38 LEU QD1 3.07 #peak 726 #plist 1 #SUP 0.56 #QF 0.56 102 LYS HG2 102 LYS QD 2.42 #peak 727 #plist 1 #SUP 0.89 #QF 0.89 28 PRO HB2 30 TYR QD 3.47 #peak 728 #plist 1 #SUP 1.00 73 ILE QG2 124 THR QG2 2.83 #peak 731 #plist 1 #SUP 1.00 #QF 0.99 77 VAL HB 84 PHE QE 3.67 #peak 737 #plist 1 #SUP 1.00 88 MET HG2 88 MET QE 2.90 #peak 741 #plist 1 #SUP 0.91 #QF 0.91 76 ALA QB 77 VAL HA 4.00 #peak 746 #plist 1 #SUP 1.00 93 VAL HA 96 ARG HG3 4.02 #peak 753 #plist 1 #SUP 0.94 #QF 0.94 100 HIS H 100 HIS HB2 3.76 #peak 758 #plist 1 #SUP 0.96 #QF 0.96 33 GLU HA 36 CYS HB3 3.69 #peak 768 #plist 1 #SUP 0.93 #QF 0.93 63 PRO HA 66 LYS HD2 3.62 #peak 771 #plist 1 #SUP 0.58 #QF 0.58 112 ALA HA 115 LYS H 4.88 #peak 772 #plist 1 #SUP 0.97 #QF 0.97 47 VAL QG1 84 PHE QD 3.15 #peak 775 #plist 1 #SUP 0.92 #QF 0.92 42 SER HB2 47 VAL QG2 3.51 #peak 778 #plist 1 #SUP 0.83 #QF 0.83 67 GLN HA 67 GLN HG2 3.34 #peak 789 #plist 1 #SUP 0.95 #QF 0.95 71 ARG HG3 71 ARG QD 2.88 #peak 792 #plist 1 #SUP 1.00 #QF 0.84 55 LEU QD1 91 ASN HD21 3.56 #peak 793 #plist 1 #SUP 0.99 #QF 0.99 15 MET HA 35 ILE QD1 4.01 #peak 795 #plist 1 #SUP 0.82 #QF 0.82 48 LYS HA 48 LYS HG3 3.40 #peak 796 #plist 1 #SUP 0.98 #QF 0.98 28 PRO HG2 30 TYR QE 3.65 #peak 797 #plist 1 #SUP 1.00 50 PHE HA 53 PHE QD 3.11 #peak 807 #plist 1 #SUP 0.96 #QF 0.89 75 TYR QD 76 ALA QB 3.82 #peak 815 #plist 1 #SUP 0.98 #QF 0.98 77 VAL QG2 78 GLY H 4.58 #peak 816 #plist 1 #SUP 1.00 #QF 0.94 33 GLU QG 75 TYR QE 3.90 #peak 819 #plist 1 #SUP 0.99 #QF 0.99 95 VAL HA 95 VAL QG2 3.25 #peak 821 #plist 1 #SUP 0.99 #QF 0.99 106 ASP H 106 ASP HB3 3.61 #peak 824 #plist 1 #SUP 0.99 #QF 0.99 125 ILE HB 125 ILE QD1 3.33 #peak 829 #plist 1 #SUP 0.97 #QF 0.97 102 LYS HB2 103 GLY H 3.74 #peak 835 #plist 1 #SUP 0.98 #QF 0.98 64 ILE HA 64 ILE HG13 3.40 #peak 843 #plist 1 #SUP 0.99 #QF 0.99 16 ILE QG2 54 ILE HA 3.05 #peak 844 #plist 1 #SUP 1.00 64 ILE HA 64 ILE QD1 3.92 #peak 847 #plist 1 #SUP 0.97 #QF 0.97 19 VAL QG1 35 ILE QD1 2.60 #peak 851 #plist 1 #SUP 0.91 #QF 0.91 123 GLU H 123 GLU HB2 3.53 #peak 859 #plist 1 #SUP 0.98 #QF 0.98 25 LYS QG 25 LYS QE 2.69 #peak 865 #plist 1 #SUP 0.96 #QF 0.90 35 ILE QG2 35 ILE HG13 3.51 #peak 874 #plist 1 #SUP 0.96 #QF 0.96 50 PHE QD 53 PHE QD 2.75 #peak 875 #plist 1 #SUP 0.98 #QF 0.23 59 ASP HA 59 ASP HB2 2.99 #peak 882 #plist 1 #SUP 0.99 #QF 0.99 96 ARG H 125 ILE QD1 3.44 #peak 883 #plist 1 #SUP 0.98 #QF 0.98 84 PHE QE 88 MET QE 3.78 #peak 885 #plist 1 #SUP 1.00 71 ARG HA 120 THR QG2 3.38 #peak 890 #plist 1 #SUP 0.99 #QF 0.84 123 GLU H 123 GLU HG3 3.12 #peak 891 #plist 1 #SUP 0.97 #QF 0.97 39 LEU QD2 50 PHE HB2 3.27 #peak 893 #plist 1 #SUP 0.99 #QF 0.99 70 LEU HA 73 ILE QD1 2.98 #peak 898 #plist 1 #SUP 1.00 #QF 0.96 16 ILE HA 16 ILE QD1 2.79 #peak 899 #plist 1 #SUP 1.00 #QF 0.92 117 VAL QG2 118 ARG H 4.44 #peak 902 #plist 1 #SUP 0.98 #QF 0.29 27 ALA HA 28 PRO HD3 3.04 #peak 903 #plist 1 #SUP 0.96 #QF 0.96 31 LYS HB3 32 LEU H 4.00 #peak 904 #plist 1 #SUP 1.00 32 LEU QD1 72 LEU HA 3.79 #peak 905 #plist 1 #SUP 0.93 #QF 0.93 125 ILE QG2 129 PHE QD 2.79 #peak 906 #plist 1 #SUP 0.96 #QF 0.96 19 VAL HA 27 ALA QB 2.84 #peak 908 #plist 1 #SUP 1.00 #QF 0.80 64 ILE HA 64 ILE QG2 2.99 #peak 909 #plist 1 #SUP 1.00 88 MET HA 88 MET QE 2.79 #peak 911 #plist 1 #SUP 0.97 #QF 0.97 86 ARG QG 86 ARG HE 3.40 #peak 912 #plist 1 #SUP 1.00 #QF 0.64 58 LEU H 58 LEU HB2 3.31 #peak 920 #plist 1 #SUP 0.87 #QF 0.87 104 HIS HB3 105 PRO HD2 3.58 #peak 929 #plist 1 #SUP 0.93 #QF 0.93 117 VAL HA 117 VAL QG2 3.13 #peak 934 #plist 1 #SUP 1.00 95 VAL HB 125 ILE QD1 3.05 #peak 935 #plist 1 #SUP 0.36 #QF 0.36 95 VAL QG2 124 THR QG2 3.22 #peak 937 #plist 1 #SUP 0.98 #QF 0.98 39 LEU QD2 84 PHE QE 3.81 #peak 951 #plist 1 #SUP 1.00 124 THR QG2 128 ILE QD1 2.87 #peak 956 #plist 1 #SUP 0.98 #QF 0.81 96 ARG QB 125 ILE QD1 3.86 #peak 957 #plist 1 #SUP 0.98 #QF 0.98 15 MET HB2 16 ILE H 3.61 #peak 964 #plist 1 #SUP 0.95 #QF 0.95 32 LEU HA 32 LEU QD2 4.05 #peak 965 #plist 1 #SUP 1.00 26 VAL H 26 VAL HB 3.78 #peak 966 #plist 1 #SUP 0.86 #QF 0.86 77 VAL QG2 84 PHE QE 4.03 #peak 973 #plist 1 #SUP 0.99 #QF 0.99 55 LEU QD1 91 ASN HB3 3.26 #peak 974 #plist 1 #SUP 0.96 #QF 0.96 51 SER HB3 88 MET QE 3.25 #peak 980 #plist 1 #SUP 0.93 #QF 0.93 35 ILE QG2 35 ILE QD1 2.75 #peak 986 #plist 1 #SUP 0.99 #QF 0.99 107 PRO QG 108 LEU QD2 3.09 #peak 989 #plist 1 #SUP 0.99 #QF 0.25 30 TYR QE 31 LYS QG 3.27 #peak 995 #plist 1 #SUP 0.99 #QF 0.99 125 ILE QG2 125 ILE QD1 2.57 #peak 1002 #plist 1 #SUP 0.95 #QF 0.95 70 LEU QD1 121 ALA HA 3.30 #peak 1012 #plist 1 #SUP 0.97 #QF 0.97 32 LEU HA 35 ILE QD1 3.10 #peak 1013 #plist 1 #SUP 1.00 #QF 0.99 54 ILE HB 54 ILE QD1 3.02 #peak 1022 #plist 1 #SUP 0.99 #QF 0.99 94 ALA HA 97 ASN HD21 3.52 #peak 1027 #plist 1 #SUP 1.00 #QF 0.98 125 ILE QG2 129 PHE HE1 3.52 #peak 1028 #plist 1 #SUP 0.80 #QF 0.80 64 ILE HA 64 ILE HG12 3.26 #peak 1029 #plist 1 #SUP 0.99 #QF 0.99 50 PHE HA 50 PHE QD 3.21 #peak 1031 #plist 1 #SUP 0.96 #QF 0.96 32 LEU HA 35 ILE HB 3.33 #peak 1032 #plist 1 #SUP 0.83 #QF 0.64 49 GLU HA 49 GLU HG3 3.76 #peak 1032 #plist 1 #SUP 0.83 #QF 0.64 63 PRO HB3 101 TYR QE 3.29 #peak 1033 #plist 1 #SUP 0.92 #QF 0.87 99 PHE QD 121 ALA QB 3.06 #peak 1037 #plist 1 #SUP 0.93 #QF 0.93 102 LYS HG3 102 LYS QD 2.55 #peak 1040 #plist 1 #SUP 0.96 #QF 0.96 56 LYS HG3 56 LYS QD 2.40 #peak 1043 #plist 1 #SUP 0.92 #QF 0.92 54 ILE HA 54 ILE QG2 2.79 #peak 1056 #plist 1 #SUP 0.98 #QF 0.98 19 VAL HA 19 VAL QG2 3.36 #peak 1063 #plist 1 #SUP 0.95 #QF 0.95 125 ILE QD1 129 PHE HE1 3.13 #peak 1065 #plist 1 #SUP 0.94 #QF 0.94 128 ILE QG2 128 ILE QD1 2.82 #peak 1077 #plist 1 #SUP 0.99 #QF 0.99 32 LEU HA 32 LEU QD1 4.05 #peak 1080 #plist 1 #SUP 1.00 125 ILE QD1 129 PHE QD 3.82 #peak 1083 #plist 1 #SUP 0.99 #QF 0.99 54 ILE QD1 84 PHE QE 2.97 #peak 1102 #plist 1 #SUP 0.99 #QF 0.98 119 GLU HB2 119 GLU HG2 2.86 #peak 1108 #plist 1 #SUP 0.98 #QF 0.98 129 PHE QD 129 PHE HE1 2.48 #peak 1114 #plist 1 #SUP 0.99 #QF 0.99 95 VAL HA 95 VAL QG1 3.25 #peak 1118 #plist 1 #SUP 0.98 #QF 0.98 123 GLU HA 123 GLU HG2 2.88 #peak 1127 #plist 1 #SUP 0.96 #QF 0.96 39 LEU QD2 50 PHE HB3 3.19 #peak 1128 #plist 1 #SUP 0.99 #QF 0.99 73 ILE QG2 128 ILE HA 4.34 #peak 1130 #plist 1 #SUP 1.00 #QF 0.85 125 ILE QD1 128 ILE QD1 2.81 #peak 1131 #plist 1 #SUP 0.96 #QF 0.25 10 TYR QE 14 ARG HD3 3.82 #peak 1139 #plist 1 #SUP 0.92 #QF 0.92 125 ILE HA 128 ILE HB 3.70 #peak 1140 #plist 1 #SUP 1.00 120 THR HA 120 THR QG2 2.93 #peak 1143 #plist 1 #SUP 0.91 #QF 0.91 39 LEU QD1 80 SER HA 4.19 #peak 1145 #plist 1 #SUP 0.88 #QF 0.27 124 THR HA 124 THR QG2 2.95 #peak 1149 #plist 1 #SUP 0.99 #QF 0.99 101 TYR QD 117 VAL HB 3.88 #peak 1150 #plist 1 #SUP 0.94 #QF 0.81 16 ILE H 16 ILE HB 3.33 #peak 1151 #plist 1 #SUP 0.93 #QF 0.93 55 LEU HB2 55 LEU QD2 3.53 #peak 1156 #plist 1 #SUP 1.00 55 LEU QD2 94 ALA QB 3.78 #peak 1156 #plist 1 #SUP 1.00 124 THR HA 127 ALA QB 3.07 #peak 1157 #plist 1 #SUP 0.94 #QF 0.94 74 LYS HA 127 ALA QB 3.03 #peak 1158 #plist 1 #SUP 0.97 #QF 0.97 93 VAL HA 96 ARG QB 2.90 #peak 1161 #plist 1 #SUP 1.00 15 MET H 15 MET HB2 3.74 #peak 1165 #plist 1 #SUP 0.96 #QF 0.96 16 ILE QD1 35 ILE QG2 2.74 #peak 1167 #plist 1 #SUP 1.00 #QF 0.97 104 HIS HA 105 PRO HD2 3.06 #peak 1171 #plist 1 #SUP 1.00 13 SER HB2 14 ARG H 4.11 #peak 1172 #plist 1 #SUP 0.88 #QF 0.88 31 LYS H 31 LYS HB3 3.48 #peak 1181 #plist 1 #SUP 0.91 #QF 0.91 101 TYR QE 114 ASN HA 3.33 #peak 1183 #plist 1 #SUP 0.92 #QF 0.92 28 PRO HB3 30 TYR QE 3.33 #peak 1185 #plist 1 #SUP 0.99 #QF 0.99 46 ILE QG2 50 PHE QD 2.87 #peak 1189 #plist 1 #SUP 0.94 #QF 0.94 27 ALA HA 28 PRO HD2 3.00 #peak 1191 #plist 1 #SUP 0.98 #QF 0.98 39 LEU QD2 47 VAL HA 3.23 #peak 1197 #plist 1 #SUP 0.99 #QF 0.99 32 LEU HB2 32 LEU QD2 3.71 #peak 1199 #plist 1 #SUP 1.00 16 ILE QD1 50 PHE QE 3.03 #peak 1207 #plist 1 #SUP 0.97 #QF 0.82 54 ILE QG2 69 ALA HA 3.77 #peak 1215 #plist 1 #SUP 0.86 #QF 0.86 20 THR HA 20 THR QG2 3.13 #peak 1217 #plist 1 #SUP 0.99 #QF 0.83 99 PHE QE 125 ILE HB 4.14 #peak 1220 #plist 1 #SUP 0.96 #QF 0.96 89 GLN HA 89 GLN HG3 3.76 #peak 1222 #plist 1 #SUP 0.94 #QF 0.94 25 LYS HA 25 LYS HB2 2.88 #peak 1223 #plist 1 #SUP 0.97 #QF 0.97 35 ILE HA 35 ILE QG2 3.03 #peak 1224 #plist 1 #SUP 1.00 124 THR H 124 THR HB 3.50 #peak 1225 #plist 1 #SUP 0.84 #QF 0.84 39 LEU QD1 80 SER HB3 4.39 #peak 1227 #plist 1 #SUP 0.99 #QF 0.99 99 PHE HZ 125 ILE QG2 3.59 #peak 1231 #plist 1 #SUP 0.98 #QF 0.98 88 MET HB3 128 ILE QG2 3.02 #peak 1238 #plist 1 #SUP 0.85 #QF 0.85 24 ASP HB2 64 ILE QD1 4.24 #peak 1243 #plist 1 #SUP 0.97 #QF 0.97 101 TYR HA 101 TYR QD 3.36 #peak 1247 #plist 1 #SUP 0.95 #QF 0.95 11 TRP HB2 11 TRP HD1 3.49 #peak 1248 #plist 1 #SUP 0.97 #QF 0.97 62 SER HA 63 PRO HD2 3.48 #peak 1251 #plist 1 #SUP 1.00 52 GLU H 52 GLU HB3 3.62 #peak 1257 #plist 1 #SUP 0.97 #QF 0.97 52 GLU HA 52 GLU HG2 3.68 #peak 1266 #plist 1 #SUP 0.97 #QF 0.97 55 LEU HG 56 LYS H 4.32 #peak 1269 #plist 1 #SUP 0.84 #QF 0.84 74 LYS QB 124 THR HA 3.68 #peak 1271 #plist 1 #SUP 1.00 79 LYS HG3 79 LYS HE2 3.63 #peak 1279 #plist 1 #SUP 1.00 29 VAL HA 32 LEU HG 3.74 #peak 1280 #plist 1 #SUP 0.80 #QF 0.80 32 LEU HA 32 LEU HG 3.62 #peak 1282 #plist 1 #SUP 0.98 #QF 0.98 64 ILE QG2 68 LYS QE 3.00 #peak 1292 #plist 1 #SUP 0.96 #QF 0.96 73 ILE H 73 ILE QG2 3.83 #peak 1301 #plist 1 #SUP 1.00 57 ARG HA 57 ARG HD2 3.71 #peak 1308 #plist 1 #SUP 0.77 #QF 0.77 133 ASN QB 134 GLY QA 4.15 #peak 1309 #plist 1 #SUP 0.40 #QF 0.40 47 VAL HA 50 PHE HB2 3.76 #peak 1316 #plist 1 #SUP 0.99 #QF 0.99 28 PRO HB3 30 TYR QD 3.21 #peak 1321 #plist 1 #SUP 0.95 #QF 0.95 10 TYR QD 14 ARG HG2 4.17 #peak 1322 #plist 1 #SUP 0.99 #QF 0.27 52 GLU HA 55 LEU HG 3.24 #peak 1326 #plist 1 #SUP 0.73 #QF 0.73 12 ARG HB2 53 PHE HZ 3.92 #peak 1328 #plist 1 #SUP 0.80 #QF 0.60 44 VAL QG2 83 GLU HG3 4.64 #peak 1334 #plist 1 #SUP 0.90 #QF 0.26 47 VAL QG1 87 GLU HG2 3.47 #peak 1335 #plist 1 #SUP 0.90 #QF 0.57 95 VAL QG1 124 THR QG2 3.22 #peak 1337 #plist 1 #SUP 0.99 #QF 0.51 82 SER HA 85 ARG QB 3.36 #peak 1341 #plist 1 #SUP 0.90 #QF 0.90 54 ILE QG2 69 ALA QB 3.12 #peak 1346 #plist 1 #SUP 0.87 #QF 0.87 99 PHE QE 125 ILE HG12 3.76 #peak 1350 #plist 1 #SUP 0.99 #QF 0.94 54 ILE H 54 ILE QG2 3.97 #peak 1352 #plist 1 #SUP 0.90 #QF 0.90 23 GLU HA 23 GLU QG 3.32 #peak 1353 #plist 1 #SUP 0.99 #QF 0.74 116 ALA HA 119 GLU HB2 3.73 #peak 1353 #plist 1 #SUP 0.99 #QF 0.74 96 ARG HA 99 PHE H 4.03 #peak 1356 #plist 1 #SUP 0.95 #QF 0.95 15 MET H 15 MET HG3 3.66 #peak 1359 #plist 1 #SUP 1.00 25 LYS HA 25 LYS QG 3.45 #peak 1363 #plist 1 #SUP 0.99 #QF 0.99 35 ILE HA 35 ILE QD1 3.87 #peak 1364 #plist 1 #SUP 0.99 #QF 0.99 106 ASP HA 107 PRO HD2 2.93 #peak 1367 #plist 1 #SUP 1.00 97 ASN H 97 ASN HB3 3.63 #peak 1368 #plist 1 #SUP 0.97 #QF 0.97 47 VAL HA 50 PHE QD 3.90 #peak 1370 #plist 1 #SUP 1.00 99 PHE HZ 122 HIS HA 3.70 #peak 1374 #plist 1 #SUP 0.97 #QF 0.97 113 LEU HB2 113 LEU QD1 3.26 #peak 1379 #plist 1 #SUP 0.99 #QF 0.99 73 ILE QG2 88 MET HB3 3.08 #peak 1380 #plist 1 #SUP 1.00 #QF 0.69 57 ARG QB 69 ALA QB 3.22 #peak 1383 #plist 1 #SUP 0.85 #QF 0.85 35 ILE HA 38 LEU HB2 3.73 #peak 1386 #plist 1 #SUP 0.98 #QF 0.98 58 LEU HB3 69 ALA QB 4.43 #peak 1392 #plist 1 #SUP 0.99 #QF 0.34 89 GLN HG3 128 ILE QG2 3.58 #peak 1393 #plist 1 #SUP 0.90 #QF 0.90 64 ILE QG2 65 VAL H 3.75 #peak 1398 #plist 1 #SUP 1.00 87 GLU H 88 MET QE 4.16 #peak 1407 #plist 1 #SUP 0.81 #QF 0.81 88 MET H 88 MET QE 3.29 #peak 1408 #plist 1 #SUP 0.98 #QF 0.98 23 GLU QG 25 LYS QD 3.23 #peak 1409 #plist 1 #SUP 1.00 58 LEU QD1 94 ALA QB 2.82 #peak 1410 #plist 1 #SUP 0.88 #QF 0.88 54 ILE QG2 55 LEU HA 4.06 #peak 1411 #plist 1 #SUP 0.99 #QF 0.89 54 ILE QG2 70 LEU HA 4.67 #peak 1411 #plist 1 #SUP 0.99 #QF 0.89 11 TRP HA 11 TRP HE3 3.12 #peak 1427 #plist 1 #SUP 0.98 #QF 0.92 11 TRP HA 14 ARG QB 3.19 #peak 1428 #plist 1 #SUP 0.95 #QF 0.95 119 GLU HA 122 HIS HD2 3.51 #peak 1430 #plist 1 #SUP 0.95 #QF 0.95 73 ILE HA 84 PHE HZ 3.51 #peak 1434 #plist 1 #SUP 0.98 #QF 0.53 68 LYS QG 68 LYS QE 3.28 #peak 1439 #plist 1 #SUP 1.00 #QF 0.97 96 ARG QB 96 ARG HD3 3.43 #peak 1439 #plist 1 #SUP 1.00 #QF 0.97 125 ILE HA 128 ILE QD1 3.24 #peak 1440 #plist 1 #SUP 0.90 #QF 0.90 99 PHE HA 99 PHE QD 3.03 #peak 1442 #plist 1 #SUP 0.96 #QF 0.96 36 CYS HA 39 LEU QD1 3.35 #peak 1445 #plist 1 #SUP 0.99 #QF 0.99 39 LEU HA 39 LEU QD2 3.01 #peak 1455 #plist 1 #SUP 0.88 #QF 0.88 44 VAL QG1 45 SER HA 3.83 #peak 1457 #plist 1 #SUP 0.99 #QF 0.99 84 PHE HA 84 PHE QD 3.30 #peak 1465 #plist 1 #SUP 0.96 #QF 0.96 36 CYS HG 76 ALA QB 3.35 #peak 1466 #plist 1 #SUP 0.84 #QF 0.84 104 HIS HB3 105 PRO HD3 3.58 #peak 1472 #plist 1 #SUP 1.00 99 PHE QE 122 HIS HA 3.09 #peak 1475 #plist 1 #SUP 1.00 #QF 0.97 93 VAL HA 96 ARG H 3.51 #peak 1476 #plist 1 #SUP 1.00 104 HIS HA 105 PRO HD3 3.06 #peak 1478 #plist 1 #SUP 1.00 64 ILE H 64 ILE QG2 3.84 #peak 1482 #plist 1 #SUP 0.96 #QF 0.96 25 LYS HB2 25 LYS QG 2.64 #peak 1483 #plist 1 #SUP 1.00 #QF 0.95 25 LYS QG 25 LYS QD 2.80 #peak 1483 #plist 1 #SUP 1.00 #QF 0.95 98 LEU HA 98 LEU QD2 3.94 #peak 1485 #plist 1 #SUP 0.98 #QF 0.98 83 GLU HA 86 ARG QG 3.60 #peak 1488 #plist 1 #SUP 0.29 #QF 0.29 60 ASN HB2 65 VAL QG2 4.67 #peak 1489 #plist 1 #SUP 0.99 #QF 0.53 8 GLU HA 8 GLU HG3 3.82 #peak 1492 #plist 1 #SUP 0.93 #QF 0.93 98 LEU HB2 98 LEU QD2 3.43 #peak 1497 #plist 1 #SUP 0.99 #QF 0.99 75 TYR HA 75 TYR QD 3.19 #peak 1502 #plist 1 #SUP 0.97 #QF 0.97 14 ARG HA 14 ARG HG2 3.35 #peak 1504 #plist 1 #SUP 0.98 #QF 0.28 73 ILE HA 73 ILE QG2 3.05 #peak 1505 #plist 1 #SUP 0.99 #QF 0.99 32 LEU HB2 75 TYR QD 3.72 #peak 1506 #plist 1 #SUP 1.00 70 LEU HA 124 THR QG2 3.33 #peak 1511 #plist 1 #SUP 0.91 #QF 0.91 44 VAL HA 47 VAL QG1 4.17 #peak 1512 #plist 1 #SUP 0.98 #QF 0.98 76 ALA QB 84 PHE QE 3.32 #peak 1514 #plist 1 #SUP 1.00 #QF 0.97 76 ALA QB 84 PHE HZ 3.50 #peak 1514 #plist 1 #SUP 1.00 #QF 0.97 55 LEU QD2 88 MET QE 2.88 #peak 1516 #plist 1 #SUP 0.80 #QF 0.80 119 GLU HB2 120 THR HA 4.86 #peak 1518 #plist 1 #SUP 0.99 #QF 0.99 120 THR HA 123 GLU HB3 5.37 #peak 1518 #plist 1 #SUP 0.99 #QF 0.99 74 LYS H 124 THR QG2 3.15 #peak 1519 #plist 1 #SUP 1.00 44 VAL HA 47 VAL QG2 3.19 #peak 1521 #plist 1 #SUP 0.99 #QF 0.99 119 GLU HA 119 GLU HG3 3.80 #peak 1527 #plist 1 #SUP 0.98 #QF 0.98 75 TYR QD 76 ALA HA 3.66 #peak 1531 #plist 1 #SUP 1.00 28 PRO HG3 30 TYR QE 3.53 #peak 1534 #plist 1 #SUP 1.00 49 GLU HG3 53 PHE HZ 4.27 #peak 1535 #plist 1 #SUP 0.92 #QF 0.92 40 ARG QG 40 ARG HD3 2.97 #peak 1539 #plist 1 #SUP 0.99 #QF 0.99 61 LYS QB 61 LYS QG 2.68 #peak 1545 #plist 1 #SUP 1.00 120 THR HA 123 GLU HB2 3.34 #peak 1546 #plist 1 #SUP 0.92 #QF 0.92 101 TYR QD 114 ASN HA 3.65 #peak 1561 #plist 1 #SUP 0.96 #QF 0.96 16 ILE QG2 53 PHE QB 3.43 #peak 1564 #plist 1 #SUP 0.93 #QF 0.93 11 TRP HB3 11 TRP HE3 3.71 #peak 1567 #plist 1 #SUP 0.93 #QF 0.93 31 LYS HA 34 GLU HG2 3.18 #peak 1572 #plist 1 #SUP 0.90 #QF 0.90 77 VAL HA 84 PHE QD 3.19 #peak 1574 #plist 1 #SUP 1.00 101 TYR QD 117 VAL QG1 3.66 #peak 1579 #plist 1 #SUP 1.00 77 VAL HA 84 PHE QE 3.35 #peak 1580 #plist 1 #SUP 0.99 #QF 0.99 52 GLU HA 55 LEU QD1 3.15 #peak 1583 #plist 1 #SUP 0.94 #QF 0.94 129 PHE HA 129 PHE QD 3.21 #peak 1589 #plist 1 #SUP 0.94 #QF 0.94 39 LEU QD2 84 PHE QD 3.11 #peak 1591 #plist 1 #SUP 0.99 #QF 0.89 128 ILE HA 128 ILE HG12 3.60 #peak 1594 #plist 1 #SUP 0.88 #QF 0.88 73 ILE HB 73 ILE QD1 2.96 #peak 1595 #plist 1 #SUP 0.97 #QF 0.97 49 GLU HG2 53 PHE HZ 4.27 #peak 1597 #plist 1 #SUP 0.82 #QF 0.82 47 VAL QG2 83 GLU HB3 3.66 #peak 1598 #plist 1 #SUP 0.98 #QF 0.98 39 LEU QD2 47 VAL QG2 3.12 #peak 1601 #plist 1 #SUP 0.94 #QF 0.94 34 GLU HA 37 ASP QB 3.52 #peak 1604 #plist 1 #SUP 0.97 #QF 0.97 91 ASN HB3 94 ALA QB 3.97 #peak 1605 #plist 1 #SUP 1.00 #QF 0.66 25 LYS QD 25 LYS QE 2.40 #peak 1609 #plist 1 #SUP 0.99 #QF 0.99 56 LYS HA 59 ASP HB2 3.71 #peak 1610 #plist 1 #SUP 0.92 #QF 0.92 118 ARG HB3 118 ARG HD3 4.10 #peak 1613 #plist 1 #SUP 0.98 #QF 0.76 94 ALA QB 95 VAL HA 3.87 #peak 1618 #plist 1 #SUP 0.99 #QF 0.99 34 GLU HB3 35 ILE H 4.18 #peak 1624 #plist 1 #SUP 0.72 #QF 0.72 15 MET HB2 18 ALA QB 4.59 #peak 1626 #plist 1 #SUP 0.88 #QF 0.88 54 ILE HA 69 ALA QB 4.37 #peak 1627 #plist 1 #SUP 1.00 90 ARG HA 90 ARG HG3 3.67 #peak 1629 #plist 1 #SUP 0.82 #QF 0.82 36 CYS HA 39 LEU QD2 5.05 #peak 1633 #plist 1 #SUP 0.98 #QF 0.64 74 LYS QE 120 THR QG2 4.20 #peak 1634 #plist 1 #SUP 0.83 #QF 0.83 49 GLU HA 49 GLU QB 2.63 #peak 1635 #plist 1 #SUP 0.99 #QF 0.99 37 ASP HA 40 ARG HB3 3.34 #peak 1643 #plist 1 #SUP 0.62 #QF 0.62 73 ILE HA 73 ILE HG12 3.48 #peak 1650 #plist 1 #SUP 1.00 40 ARG HB2 40 ARG QG 2.92 #peak 1656 #plist 1 #SUP 1.00 38 LEU H 38 LEU QD1 4.00 #peak 1657 #plist 1 #SUP 0.64 #QF 0.64 130 SER HA 130 SER HB2 2.95 #peak 1659 #plist 1 #SUP 0.95 #QF 0.95 39 LEU QD2 50 PHE H 4.31 #peak 1660 #plist 1 #SUP 0.99 #QF 0.99 46 ILE QG2 46 ILE HG12 3.17 #peak 1662 #plist 1 #SUP 1.00 58 LEU HA 58 LEU QD2 2.89 #peak 1664 #plist 1 #SUP 0.98 #QF 0.93 87 GLU H 87 GLU HB2 3.39 #peak 1666 #plist 1 #SUP 0.92 #QF 0.92 93 VAL HB 96 ARG QB 4.99 #peak 1668 #plist 1 #SUP 0.97 #QF 0.96 43 HIS HB3 46 ILE QD1 3.72 #peak 1669 #plist 1 #SUP 0.99 #QF 0.99 39 LEU QD1 50 PHE HB3 4.65 #peak 1672 #plist 1 #SUP 1.00 #QF 0.95 39 LEU QD1 84 PHE HB3 4.95 #peak 1672 #plist 1 #SUP 1.00 #QF 0.95 118 ARG HA 118 ARG HG2 4.09 #peak 1680 #plist 1 #SUP 0.99 #QF 0.99 132 GLU HA 132 GLU QG 3.44 #peak 1683 #plist 1 #SUP 0.91 #QF 0.91 63 PRO HA 66 LYS HB2 3.48 #peak 1684 #plist 1 #SUP 0.82 #QF 0.82 12 ARG HD3 50 PHE QD 4.40 #peak 1685 #plist 1 #SUP 0.80 #QF 0.58 12 ARG HD3 50 PHE QE 4.62 #peak 1685 #plist 1 #SUP 0.80 #QF 0.58 12 ARG HA 15 MET QE 4.32 #peak 1686 #plist 1 #SUP 0.94 #QF 0.94 54 ILE HA 54 ILE HG12 4.03 #peak 1687 #plist 1 #SUP 0.94 #QF 0.94 98 LEU H 98 LEU HB3 3.86 #peak 1688 #plist 1 #SUP 0.98 #QF 0.98 20 THR HA 68 LYS HD3 3.83 #peak 1705 #plist 1 #SUP 0.83 #QF 0.83 113 LEU HA 116 ALA H 3.77 #peak 1707 #plist 1 #SUP 0.69 #QF 0.69 108 LEU HB2 108 LEU QD2 3.03 #peak 1712 #plist 1 #SUP 0.87 #QF 0.87 47 VAL QG2 84 PHE HA 4.70 #peak 1719 #plist 1 #SUP 0.95 #QF 0.85 84 PHE HA 88 MET HG2 5.11 #peak 1719 #plist 1 #SUP 0.95 #QF 0.85 56 LYS H 56 LYS HG3 3.90 #peak 1720 #plist 1 #SUP 0.94 #QF 0.94 39 LEU HB3 39 LEU QD1 3.10 #peak 1722 #plist 1 #SUP 0.99 #QF 0.99 67 GLN HG3 116 ALA QB 3.12 #peak 1726 #plist 1 #SUP 1.00 #QF 0.94 120 THR HA 123 GLU H 3.68 #peak 1727 #plist 1 #SUP 0.92 #QF 0.92 31 LYS QG 31 LYS QD 3.00 #peak 1728 #plist 1 #SUP 0.94 #QF 0.69 113 LEU HB2 113 LEU QD2 3.26 #peak 1728 #plist 1 #SUP 0.94 #QF 0.69 108 LEU HA 108 LEU QD1 3.37 #peak 1730 #plist 1 #SUP 0.97 #QF 0.50 96 ARG QB 97 ASN HA 4.20 #peak 1732 #plist 1 #SUP 0.98 #QF 0.98 32 LEU QD2 75 TYR HB3 4.20 #peak 1734 #plist 1 #SUP 0.99 #QF 0.99 91 ASN HB3 91 ASN HD22 4.08 #peak 1737 #plist 1 #SUP 1.00 9 SER HA 53 PHE HZ 4.49 #peak 1739 #plist 1 #SUP 0.96 #QF 0.90 72 LEU QD1 76 ALA QB 2.98 #peak 1741 #plist 1 #SUP 0.97 #QF 0.52 73 ILE HB 124 THR QG2 2.95 #peak 1743 #plist 1 #SUP 0.98 #QF 0.98 50 PHE HA 53 PHE QB 4.14 #peak 1744 #plist 1 #SUP 0.99 #QF 0.99 54 ILE HA 54 ILE HG13 3.46 #peak 1749 #plist 1 #SUP 0.89 #QF 0.89 15 MET QE 38 LEU QD1 3.61 #peak 1750 #plist 1 #SUP 0.68 #QF 0.68 70 LEU QD2 121 ALA HA 3.30 #peak 1752 #plist 1 #SUP 1.00 #QF 0.86 28 PRO HG3 31 LYS QG 3.41 #peak 1758 #plist 1 #SUP 0.92 #QF 0.74 96 ARG HA 121 ALA QB 4.42 #peak 1765 #plist 1 #SUP 0.94 #QF 0.34 34 GLU HB2 35 ILE H 3.77 #peak 1766 #plist 1 #SUP 0.88 #QF 0.88 70 LEU HB3 71 ARG HA 5.34 #peak 1768 #plist 1 #SUP 1.00 #QF 0.95 70 LEU HB3 124 THR HA 5.50 #peak 1768 #plist 1 #SUP 1.00 #QF 0.95 102 LYS HA 102 LYS HG3 3.71 #peak 1771 #plist 1 #SUP 0.95 #QF 0.95 31 LYS QG 31 LYS QE 2.90 #peak 1776 #plist 1 #SUP 0.60 #QF 0.60 47 VAL HB 83 GLU HB3 3.55 #peak 1777 #plist 1 #SUP 0.95 #QF 0.72 16 ILE QG1 53 PHE QD 3.90 #peak 1779 #plist 1 #SUP 0.90 #QF 0.78 77 VAL HA 77 VAL QG1 3.35 #peak 1780 #plist 1 #SUP 0.98 #QF 0.98 69 ALA QB 73 ILE QD1 3.70 #peak 1781 #plist 1 #SUP 0.83 #QF 0.83 88 MET HB3 128 ILE QD1 4.66 #peak 1782 #plist 1 #SUP 0.99 #QF 0.90 33 GLU HA 75 TYR QE 3.38 #peak 1786 #plist 1 #SUP 0.97 #QF 0.97 54 ILE QG2 73 ILE HG12 3.52 #peak 1787 #plist 1 #SUP 0.98 #QF 0.98 39 LEU HA 42 SER H 4.14 #peak 1788 #plist 1 #SUP 0.92 #QF 0.76 39 LEU HA 50 PHE QD 4.66 #peak 1788 #plist 1 #SUP 0.92 #QF 0.76 29 VAL HA 32 LEU HB3 4.98 #peak 1795 #plist 1 #SUP 0.99 #QF 0.99 54 ILE QG2 73 ILE QD1 2.58 #peak 1796 #plist 1 #SUP 0.85 #QF 0.85 39 LEU HB2 39 LEU QD1 3.28 #peak 1797 #plist 1 #SUP 0.97 #QF 0.97 31 LYS HB2 32 LEU H 4.13 #peak 1798 #plist 1 #SUP 0.98 #QF 0.98 73 ILE QD1 124 THR QG2 3.06 #peak 1803 #plist 1 #SUP 0.95 #QF 0.95 46 ILE HA 49 GLU H 3.54 #peak 1807 #plist 1 #SUP 0.91 #QF 0.91 8 GLU HA 11 TRP HB3 4.92 #peak 1815 #plist 1 #SUP 0.98 #QF 0.98 46 ILE H 47 VAL QG2 3.99 #peak 1818 #plist 1 #SUP 0.98 #QF 0.98 128 ILE H 128 ILE QG2 3.81 #peak 1821 #plist 1 #SUP 0.96 #QF 0.96 20 THR HA 68 LYS HB3 4.43 #peak 1827 #plist 1 #SUP 0.98 #QF 0.98 16 ILE QG1 50 PHE QE 3.60 #peak 1828 #plist 1 #SUP 1.00 #QF 0.33 74 LYS HD2 120 THR QG2 3.76 #peak 1829 #plist 1 #SUP 0.81 #QF 0.81 104 HIS HB2 105 PRO HD3 4.02 #peak 1830 #plist 1 #SUP 0.97 #QF 0.97 24 ASP HB3 64 ILE QG2 5.48 #peak 1832 #plist 1 #SUP 0.96 #QF 0.25 29 VAL HA 32 LEU HB2 3.74 #peak 1838 #plist 1 #SUP 1.00 47 VAL QG1 50 PHE HB3 4.00 #peak 1840 #plist 1 #SUP 0.65 #QF 0.30 32 LEU HB3 32 LEU QD1 3.96 #peak 1843 #plist 1 #SUP 1.00 #QF 0.97 15 MET QE 38 LEU QD2 3.61 #peak 1850 #plist 1 #SUP 0.90 #QF 0.90 57 ARG QB 58 LEU QD2 3.79 #peak 1851 #plist 1 #SUP 0.99 #QF 0.89 58 LEU QD2 70 LEU HB3 4.33 #peak 1851 #plist 1 #SUP 0.99 #QF 0.89 56 LYS HG2 56 LYS QE 2.88 #peak 1854 #plist 1 #SUP 0.99 #QF 0.75 95 VAL H 96 ARG QB 4.63 #peak 1857 #plist 1 #SUP 0.95 #QF 0.95 58 LEU QD2 69 ALA HA 3.94 #peak 1859 #plist 1 #SUP 0.94 #QF 0.94 35 ILE HA 38 LEU HB3 4.70 #peak 1864 #plist 1 #SUP 0.90 #QF 0.90 29 VAL QG2 30 TYR H 4.05 #peak 1867 #plist 1 #SUP 0.89 #QF 0.89 128 ILE HA 128 ILE QD1 3.97 #peak 1874 #plist 1 #SUP 0.98 #QF 0.98 66 LYS HB3 66 LYS HD2 3.86 #peak 1877 #plist 1 #SUP 0.99 #QF 0.99 8 GLU HA 8 GLU HG2 3.82 #peak 1878 #plist 1 #SUP 1.00 #QF 0.87 106 ASP HB3 107 PRO HD3 4.22 #peak 1879 #plist 1 #SUP 0.95 #QF 0.95 126 SER QB 127 ALA QB 3.89 #peak 1880 #plist 1 #SUP 0.94 #QF 0.94 101 TYR H 118 ARG HB3 3.81 #peak 1881 #plist 1 #SUP 0.55 #QF 0.55 48 LYS HG3 48 LYS QD 2.71 #peak 1882 #plist 1 #SUP 0.98 #QF 0.92 79 LYS HG2 79 LYS HD3 2.96 #peak 1882 #plist 1 #SUP 0.98 #QF 0.92 71 ARG HG3 72 LEU HA 3.37 #peak 1887 #plist 1 #SUP 0.76 #QF 0.76 22 ASP HA 64 ILE QG2 3.79 #peak 1890 #plist 1 #SUP 1.00 24 ASP HA 64 ILE QG2 3.40 #peak 1891 #plist 1 #SUP 0.99 #QF 0.99 32 LEU QD2 71 ARG QD 4.00 #peak 1895 #plist 1 #SUP 1.00 95 VAL QG1 96 ARG H 3.60 #peak 1896 #plist 1 #SUP 0.99 #QF 0.99 16 ILE QG2 53 PHE QD 4.16 #peak 1898 #plist 1 #SUP 0.99 #QF 0.99 33 GLU HA 36 CYS HB2 3.73 #peak 1901 #plist 1 #SUP 0.93 #QF 0.93 90 ARG HA 92 SER H 4.28 #peak 1903 #plist 1 #SUP 0.90 #QF 0.87 72 LEU HB2 73 ILE H 4.21 #peak 1911 #plist 1 #SUP 0.87 #QF 0.87 16 ILE H 35 ILE QD1 3.96 #peak 1912 #plist 1 #SUP 0.96 #QF 0.96 112 ALA QB 113 LEU HA 4.42 #peak 1913 #plist 1 #SUP 1.00 #QF 0.45 113 LEU HA 113 LEU HG 4.13 #peak 1913 #plist 1 #SUP 1.00 #QF 0.45 113 LEU HA 116 ALA QB 3.17 #peak 1914 #plist 1 #SUP 0.66 #QF 0.66 51 SER HB2 87 GLU HG3 3.94 #peak 1919 #plist 1 #SUP 0.99 #QF 0.99 63 PRO HG3 113 LEU QD2 4.50 #peak 1920 #plist 1 #SUP 0.99 #QF 0.99 55 LEU HB3 55 LEU QD1 2.84 #peak 1922 #plist 1 #SUP 0.98 #QF 0.98 67 GLN H 67 GLN HG3 4.72 #peak 1928 #plist 1 #SUP 0.97 #QF 0.97 122 HIS HB2 122 HIS HD2 3.83 #peak 1929 #plist 1 #SUP 0.99 #QF 0.99 96 ARG HA 98 LEU H 4.17 #peak 1930 #plist 1 #SUP 0.96 #QF 0.96 31 LYS HA 31 LYS QG 3.02 #peak 1932 #plist 1 #SUP 0.99 #QF 0.99 14 ARG HA 17 ASP HB3 4.15 #peak 1935 #plist 1 #SUP 0.98 #QF 0.98 84 PHE HA 87 GLU HG3 3.43 #peak 1937 #plist 1 #SUP 0.97 #QF 0.97 128 ILE H 128 ILE QD1 3.52 #peak 1939 #plist 1 #SUP 0.94 #QF 0.94 39 LEU QD2 50 PHE QD 3.40 #peak 1943 #plist 1 #SUP 1.00 32 LEU HB3 32 LEU QD2 3.96 #peak 1950 #plist 1 #SUP 0.85 #QF 0.85 70 LEU HB2 70 LEU QD2 3.20 #peak 1953 #plist 1 #SUP 0.88 #QF 0.88 42 SER HB3 47 VAL QG2 3.51 #peak 1955 #plist 1 #SUP 0.94 #QF 0.94 71 ARG HA 74 LYS HG3 3.50 #peak 1956 #plist 1 #SUP 0.34 #QF 0.34 43 HIS HE1 45 SER HB2 4.19 #peak 1957 #plist 1 #SUP 0.94 #QF 0.94 131 GLU HA 131 GLU HG2 3.81 #peak 1959 #plist 1 #SUP 0.96 #QF 0.91 46 ILE HA 46 ILE QD1 3.91 #peak 1964 #plist 1 #SUP 0.98 #QF 0.98 20 THR QG2 69 ALA HA 2.64 #peak 1968 #plist 1 #SUP 0.93 #QF 0.93 42 SER HA 46 ILE QD1 3.92 #peak 1988 #plist 1 #SUP 1.00 #QF 0.98 42 SER HB3 46 ILE QD1 4.55 #peak 1988 #plist 1 #SUP 1.00 #QF 0.98 74 LYS HG3 74 LYS QE 2.69 #peak 1991 #plist 1 #SUP 0.81 #QF 0.56 102 LYS HG3 102 LYS QE 2.94 #peak 1991 #plist 1 #SUP 0.81 #QF 0.56 115 LYS QG 115 LYS QE 2.67 #peak 1992 #plist 1 #SUP 0.95 #QF 0.95 75 TYR QE 79 LYS HD2 4.81 #peak 1996 #plist 1 #SUP 0.98 #QF 0.98 44 VAL QG1 83 GLU HG2 4.64 #peak 2003 #plist 1 #SUP 0.98 #QF 0.98 44 VAL QG1 83 GLU HG3 4.64 #peak 2004 #plist 1 #SUP 0.99 #QF 0.99 63 PRO HB2 101 TYR QE 3.80 #peak 2005 #plist 1 #SUP 0.96 #QF 0.96 108 LEU H 108 LEU HB3 3.82 #peak 2006 #plist 1 #SUP 1.00 23 GLU HA 24 ASP H 3.41 #peak 2007 #plist 1 #SUP 1.00 #QF 0.96 39 LEU QD1 76 ALA QB 3.25 #peak 2009 #plist 1 #SUP 0.96 #QF 0.96 12 ARG HB3 12 ARG HD3 3.89 #peak 2010 #plist 1 #SUP 0.97 #QF 0.85 39 LEU QD2 51 SER HA 4.16 #peak 2013 #plist 1 #SUP 0.81 #QF 0.81 77 VAL HA 77 VAL QG2 3.35 #peak 2017 #plist 1 #SUP 0.92 #QF 0.92 73 ILE QG2 88 MET HG2 4.03 #peak 2020 #plist 1 #SUP 1.00 39 LEU HG 50 PHE QD 4.27 #peak 2021 #plist 1 #SUP 0.64 #QF 0.49 39 LEU HG 50 PHE QE 4.77 #peak 2021 #plist 1 #SUP 0.64 #QF 0.49 104 HIS HB2 104 HIS HD2 3.96 #peak 2022 #plist 1 #SUP 0.58 #QF 0.58 48 LYS QB 49 GLU H 3.30 #peak 2024 #plist 1 #SUP 0.93 #QF 0.93 15 MET HA 15 MET HG3 4.15 #peak 2026 #plist 1 #SUP 0.99 #QF 0.99 58 LEU QD2 66 LYS HA 3.70 #peak 2042 #plist 1 #SUP 0.90 #QF 0.90 33 GLU HA 36 CYS H 3.88 #peak 2043 #plist 1 #SUP 0.96 #QF 0.96 64 ILE QG2 65 VAL HA 3.80 #peak 2048 #plist 1 #SUP 0.99 #QF 0.99 73 ILE QG2 84 PHE HZ 4.04 #peak 2049 #plist 1 #SUP 0.89 #QF 0.89 55 LEU QD1 91 ASN HB2 3.54 #peak 2050 #plist 1 #SUP 1.00 23 GLU H 68 LYS QE 4.26 #peak 2051 #plist 1 #SUP 0.53 #QF 0.53 47 VAL QG2 50 PHE QD 4.92 #peak 2052 #plist 1 #SUP 0.94 #QF 0.87 119 GLU HA 122 HIS H 3.77 #peak 2055 #plist 1 #SUP 0.85 #QF 0.85 118 ARG HA 118 ARG HG3 4.09 #peak 2056 #plist 1 #SUP 1.00 14 ARG H 14 ARG HG3 3.51 #peak 2057 #plist 1 #SUP 0.91 #QF 0.91 65 VAL HA 65 VAL QG2 3.30 #peak 2059 #plist 1 #SUP 0.99 #QF 0.99 98 LEU H 98 LEU QD1 3.78 #peak 2061 #plist 1 #SUP 1.00 #QF 0.58 58 LEU QD2 70 LEU HG 3.47 #peak 2063 #plist 1 #SUP 0.81 #QF 0.81 47 VAL QG1 84 PHE HB2 3.35 #peak 2064 #plist 1 #SUP 0.89 #QF 0.89 60 ASN HB2 65 VAL QG1 4.67 #peak 2065 #plist 1 #SUP 0.98 #QF 0.85 84 PHE QD 88 MET QE 3.81 #peak 2068 #plist 1 #SUP 0.83 #QF 0.83 61 LYS QG 61 LYS QE 2.80 #peak 2072 #plist 1 #SUP 1.00 70 LEU HA 73 ILE HB 3.91 #peak 2073 #plist 1 #SUP 0.99 #QF 0.99 56 LYS HA 56 LYS HB3 2.73 #peak 2074 #plist 1 #SUP 0.65 #QF 0.65 121 ALA HA 124 THR HB 3.38 #peak 2078 #plist 1 #SUP 1.00 32 LEU QD2 75 TYR QD 3.94 #peak 2079 #plist 1 #SUP 0.99 #QF 0.99 36 CYS HB2 75 TYR QD 4.53 #peak 2080 #plist 1 #SUP 0.99 #QF 0.45 123 GLU HA 123 GLU HB3 2.97 #peak 2081 #plist 1 #SUP 0.96 #QF 0.96 15 MET HA 15 MET QE 4.14 #peak 2084 #plist 1 #SUP 0.99 #QF 0.99 54 ILE HA 57 ARG QB 4.49 #peak 2086 #plist 1 #SUP 0.90 #QF 0.77 35 ILE QG2 54 ILE QD1 3.76 #peak 2087 #plist 1 #SUP 0.98 #QF 0.98 15 MET HG3 16 ILE QD1 3.84 #peak 2090 #plist 1 #SUP 1.00 #QF 0.96 15 MET HG3 35 ILE QD1 4.19 #peak 2090 #plist 1 #SUP 1.00 #QF 0.96 32 LEU QD2 75 TYR QE 5.13 #peak 2091 #plist 1 #SUP 0.85 #QF 0.85 102 LYS HB3 118 ARG HD3 4.94 #peak 2093 #plist 1 #SUP 0.78 #QF 0.78 61 LYS QD 61 LYS QE 2.60 #peak 2095 #plist 1 #SUP 1.00 115 LYS HA 118 ARG HE 3.83 #peak 2096 #plist 1 #SUP 1.00 #QF 0.99 64 ILE HG13 113 LEU HB3 3.70 #peak 2098 #plist 1 #SUP 1.00 #QF 0.91 69 ALA HA 72 LEU HB3 3.66 #peak 2101 #plist 1 #SUP 0.89 #QF 0.89 55 LEU HB3 55 LEU QD2 3.06 #peak 2102 #plist 1 #SUP 0.99 #QF 0.99 77 VAL QG2 128 ILE HG12 3.92 #peak 2104 #plist 1 #SUP 0.97 #QF 0.97 42 SER HB2 46 ILE QG2 3.83 #peak 2107 #plist 1 #SUP 0.95 #QF 0.95 23 GLU QG 24 ASP H 3.50 #peak 2111 #plist 1 #SUP 0.99 #QF 0.78 55 LEU HA 58 LEU QD1 3.00 #peak 2112 #plist 1 #SUP 0.62 #QF 0.62 39 LEU QD2 84 PHE HB2 3.88 #peak 2118 #plist 1 #SUP 0.99 #QF 0.99 85 ARG HA 88 MET HG2 3.94 #peak 2119 #plist 1 #SUP 0.95 #QF 0.95 45 SER HA 48 LYS QB 3.48 #peak 2121 #plist 1 #SUP 0.65 #QF 0.65 58 LEU HB2 58 LEU QD1 2.88 #peak 2123 #plist 1 #SUP 0.97 #QF 0.62 58 LEU HB3 58 LEU QD1 2.92 #peak 2124 #plist 1 #SUP 0.93 #QF 0.93 36 CYS HG 39 LEU QD1 4.12 #peak 2126 #plist 1 #SUP 0.84 #QF 0.84 31 LYS HA 34 GLU H 4.03 #peak 2127 #plist 1 #SUP 0.95 #QF 0.95 95 VAL QG2 124 THR HB 4.20 #peak 2130 #plist 1 #SUP 0.97 #QF 0.97 16 ILE QD1 53 PHE QB 3.62 #peak 2132 #plist 1 #SUP 0.87 #QF 0.87 65 VAL HA 68 LYS QG 3.38 #peak 2133 #plist 1 #SUP 0.46 #QF 0.46 58 LEU H 58 LEU QD2 3.64 #peak 2139 #plist 1 #SUP 0.99 #QF 0.99 16 ILE QD1 53 PHE QD 4.71 #peak 2146 #plist 1 #SUP 0.98 #QF 0.96 117 VAL H 117 VAL QG1 3.85 #peak 2151 #plist 1 #SUP 0.97 #QF 0.97 60 ASN HB3 65 VAL HB 4.06 #peak 2158 #plist 1 #SUP 1.00 99 PHE H 99 PHE HB3 3.98 #peak 2159 #plist 1 #SUP 1.00 #QF 0.96 99 PHE HB3 100 HIS HD1 4.24 #peak 2159 #plist 1 #SUP 1.00 #QF 0.96 32 LEU HB2 75 TYR QE 3.84 #peak 2164 #plist 1 #SUP 0.99 #QF 0.99 107 PRO HB2 108 LEU QD1 3.94 #peak 2165 #plist 1 #SUP 0.98 #QF 0.43 125 ILE HA 125 ILE QG2 2.95 #peak 2166 #plist 1 #SUP 0.93 #QF 0.93 62 SER HA 63 PRO HG2 4.91 #peak 2167 #plist 1 #SUP 1.00 #QF 0.88 54 ILE QG2 54 ILE HG13 3.36 #peak 2168 #plist 1 #SUP 0.98 #QF 0.97 79 LYS HG3 79 LYS HE3 3.63 #peak 2174 #plist 1 #SUP 0.99 #QF 0.99 15 MET QE 50 PHE HZ 3.43 #peak 2181 #plist 1 #SUP 0.61 #QF 0.61 32 LEU HB3 75 TYR QD 3.61 #peak 2189 #plist 1 #SUP 0.98 #QF 0.98 88 MET HB3 128 ILE HG12 4.14 #peak 2190 #plist 1 #SUP 1.00 #QF 0.96 55 LEU QD2 91 ASN HD21 3.76 #peak 2191 #plist 1 #SUP 0.99 #QF 0.99 36 CYS HB2 37 ASP H 4.08 #peak 2193 #plist 1 #SUP 0.84 #QF 0.84 70 LEU HB2 70 LEU QD1 3.20 #peak 2195 #plist 1 #SUP 0.56 #QF 0.56 98 LEU HB2 98 LEU QD1 3.43 #peak 2201 #plist 1 #SUP 0.99 #QF 0.99 101 TYR QE 114 ASN HB2 4.86 #peak 2203 #plist 1 #SUP 0.95 #QF 0.73 84 PHE QE 88 MET HG3 3.60 #peak 2205 #plist 1 #SUP 0.98 #QF 0.70 109 LYS QB 112 ALA QB 3.09 #peak 2206 #plist 1 #SUP 0.87 #QF 0.84 128 ILE QG2 128 ILE HG13 3.25 #peak 2207 #plist 1 #SUP 0.79 #QF 0.79 91 ASN HB3 94 ALA H 4.23 #peak 2213 #plist 1 #SUP 1.00 82 SER HA 82 SER QB 2.73 #peak 2215 #plist 1 #SUP 0.96 #QF 0.96 95 VAL HA 98 LEU HG 3.98 #peak 2217 #plist 1 #SUP 0.99 #QF 0.99 77 VAL HA 80 SER HB3 3.66 #peak 2218 #plist 1 #SUP 0.77 #QF 0.57 89 GLN HA 128 ILE QD1 4.07 #peak 2221 #plist 1 #SUP 0.89 #QF 0.89 11 TRP HE3 12 ARG HA 5.50 #peak 2228 #plist 1 #SUP 0.97 #QF 0.50 11 TRP HE3 14 ARG HA 5.50 #peak 2228 #plist 1 #SUP 0.97 #QF 0.50 16 ILE QG2 54 ILE HG12 3.51 #peak 2231 #plist 1 #SUP 0.99 #QF 0.90 16 ILE QG2 54 ILE QD1 3.78 #peak 2231 #plist 1 #SUP 0.99 #QF 0.90 63 PRO HB2 101 TYR QD 5.33 #peak 2233 #plist 1 #SUP 0.99 #QF 0.40 101 TYR QD 118 ARG HB3 5.50 #peak 2233 #plist 1 #SUP 0.99 #QF 0.40 98 LEU H 98 LEU HG 4.13 #peak 2238 #plist 1 #SUP 1.00 30 TYR HA 33 GLU HB2 3.39 #peak 2239 #plist 1 #SUP 0.99 #QF 0.84 68 LYS HA 71 ARG H 3.46 #peak 2244 #plist 1 #SUP 0.77 #QF 0.77 72 LEU QD2 76 ALA QB 2.98 #peak 2254 #plist 1 #SUP 0.77 #QF 0.77 125 ILE QG2 125 ILE HG12 3.20 #peak 2259 #plist 1 #SUP 0.97 #QF 0.97 11 TRP HA 14 ARG HD3 5.05 #peak 2262 #plist 1 #SUP 0.86 #QF 0.67 63 PRO HA 66 LYS HE2 5.50 #peak 2262 #plist 1 #SUP 0.86 #QF 0.67 47 VAL HA 50 PHE H 3.85 #peak 2264 #plist 1 #SUP 0.99 #QF 0.99 46 ILE QG2 46 ILE QD1 2.50 #peak 2265 #plist 1 #SUP 0.98 #QF 0.98 31 LYS HA 34 GLU HG3 3.91 #peak 2272 #plist 1 #SUP 0.98 #QF 0.98 38 LEU H 38 LEU QD2 4.00 #peak 2273 #plist 1 #SUP 0.94 #QF 0.94 106 ASP HB3 110 GLY H 4.82 #peak 2276 #plist 1 #SUP 0.97 #QF 0.97 15 MET HG3 16 ILE H 4.04 #peak 2277 #plist 1 #SUP 1.00 #QF 0.98 15 MET HG3 50 PHE QE 4.62 #peak 2277 #plist 1 #SUP 1.00 #QF 0.98 16 ILE QG2 57 ARG H 4.60 #peak 2279 #plist 1 #SUP 1.00 35 ILE QG2 36 CYS HA 3.71 #peak 2280 #plist 1 #SUP 1.00 32 LEU H 32 LEU QD1 3.59 #peak 2286 #plist 1 #SUP 0.98 #QF 0.98 124 THR QG2 127 ALA QB 3.70 #peak 2287 #plist 1 #SUP 0.88 #QF 0.88 11 TRP HA 11 TRP HD1 4.32 #peak 2289 #plist 1 #SUP 0.98 #QF 0.98 13 SER HA 53 PHE QD 3.62 #peak 2296 #plist 1 #SUP 0.99 #QF 0.99 56 LYS HA 56 LYS HG3 3.90 #peak 2297 #plist 1 #SUP 0.97 #QF 0.97 31 LYS HB2 32 LEU QD2 5.20 #peak 2298 #plist 1 #SUP 1.00 #QF 0.92 32 LEU QD2 71 ARG HG3 5.48 #peak 2298 #plist 1 #SUP 1.00 #QF 0.92 101 TYR HA 101 TYR QE 5.28 #peak 2306 #plist 1 #SUP 0.98 #QF 0.98 66 LYS HA 66 LYS HG2 4.23 #peak 2309 #plist 1 #SUP 0.98 #QF 0.98 72 LEU HG 73 ILE H 4.69 #peak 2313 #plist 1 #SUP 0.47 #QF 0.47 67 GLN HG2 120 THR QG2 4.05 #peak 2315 #plist 1 #SUP 1.00 77 VAL QG1 84 PHE QE 4.03 #peak 2319 #plist 1 #SUP 0.95 #QF 0.95 11 TRP HA 14 ARG HG3 4.09 #peak 2323 #plist 1 #SUP 0.99 #QF 0.99 67 GLN HA 70 LEU H 3.98 #peak 2326 #plist 1 #SUP 0.97 #QF 0.97 24 ASP HB2 64 ILE QG2 5.48 #peak 2327 #plist 1 #SUP 1.00 #QF 0.39 64 ILE QG2 67 GLN HB2 5.50 #peak 2327 #plist 1 #SUP 1.00 #QF 0.39 22 ASP HA 64 ILE HB 4.00 #peak 2328 #plist 1 #SUP 0.99 #QF 0.99 76 ALA HA 79 LYS HG2 4.38 #peak 2329 #plist 1 #SUP 0.99 #QF 0.99 55 LEU QD2 88 MET HA 4.07 #peak 2331 #plist 1 #SUP 0.90 #QF 0.90 63 PRO HA 66 LYS HB3 4.91 #peak 2335 #plist 1 #SUP 0.96 #QF 0.96 119 GLU HB3 120 THR HA 4.24 #peak 2338 #plist 1 #SUP 0.99 #QF 0.99 65 VAL HA 68 LYS HD3 3.95 #peak 2345 #plist 1 #SUP 0.97 #QF 0.97 5 SER HA 6 SER H 3.34 #peak 2348 #plist 1 #SUP 0.94 #QF 0.81 15 MET QE 35 ILE QG2 3.77 #peak 2350 #plist 1 #SUP 1.00 114 ASN HB2 114 ASN HD22 4.08 #peak 2354 #plist 1 #SUP 0.96 #QF 0.96 43 HIS HB2 46 ILE QD1 3.97 #peak 2355 #plist 1 #SUP 1.00 43 HIS HE1 45 SER H 3.80 #peak 2356 #plist 1 #SUP 0.99 #QF 0.99 90 ARG H 90 ARG HG3 3.88 #peak 2360 #plist 1 #SUP 0.80 #QF 0.80 44 VAL QG2 45 SER HA 3.83 #peak 2362 #plist 1 #SUP 0.98 #QF 0.98 58 LEU HB3 66 LYS HD3 4.76 #peak 2364 #plist 1 #SUP 0.88 #QF 0.88 52 GLU HB3 56 LYS QE 3.54 #peak 2366 #plist 1 #SUP 0.70 #QF 0.70 63 PRO HA 66 LYS HD3 4.93 #peak 2367 #plist 1 #SUP 0.98 #QF 0.98 71 ARG HA 74 LYS HD3 3.84 #peak 2368 #plist 1 #SUP 1.00 #QF 0.76 8 GLU HA 11 TRP HB2 3.92 #peak 2372 #plist 1 #SUP 0.96 #QF 0.96 74 LYS HD3 120 THR QG2 4.59 #peak 2375 #plist 1 #SUP 1.00 #QF 0.97 58 LEU HB3 59 ASP H 4.11 #peak 2376 #plist 1 #SUP 0.99 #QF 0.99 88 MET H 88 MET HB3 4.10 #peak 2380 #plist 1 #SUP 0.87 #QF 0.87 50 PHE HB3 54 ILE QD1 4.35 #peak 2383 #plist 1 #SUP 0.98 #QF 0.98 74 LYS QE 123 GLU HB3 4.43 #peak 2385 #plist 1 #SUP 0.96 #QF 0.96 15 MET QE 35 ILE H 4.07 #peak 2387 #plist 1 #SUP 0.97 #QF 0.97 51 SER HB2 87 GLU HB2 3.94 #peak 2389 #plist 1 #SUP 0.99 #QF 0.99 25 LYS QG 26 VAL HA 4.71 #peak 2390 #plist 1 #SUP 0.98 #QF 0.40 26 VAL HA 27 ALA QB 4.94 #peak 2390 #plist 1 #SUP 0.98 #QF 0.40 27 ALA QB 28 PRO HD3 3.46 #peak 2391 #plist 1 #SUP 1.00 79 LYS QB 79 LYS HD2 3.21 #peak 2393 #plist 1 #SUP 1.00 36 CYS HB2 79 LYS HG3 4.30 #peak 2394 #plist 1 #SUP 1.00 #QF 0.77 92 SER HA 128 ILE QD1 4.03 #peak 2396 #plist 1 #SUP 1.00 #QF 0.98 96 ARG HG2 96 ARG HE 3.81 #peak 2399 #plist 1 #SUP 1.00 #QF 0.39 70 LEU HB3 120 THR QG2 3.49 #peak 2400 #plist 1 #SUP 0.97 #QF 0.97 76 ALA QB 84 PHE QD 3.97 #peak 2403 #plist 1 #SUP 0.97 #QF 0.97 96 ARG HG2 99 PHE QE 4.07 #peak 2406 #plist 1 #SUP 1.00 #QF 0.97 96 ARG HG2 99 PHE HZ 4.43 #peak 2406 #plist 1 #SUP 1.00 #QF 0.97 125 ILE QG2 125 ILE HG13 2.98 #peak 2407 #plist 1 #SUP 0.97 #QF 0.97 70 LEU H 70 LEU HB2 4.05 #peak 2411 #plist 1 #SUP 0.99 #QF 0.99 13 SER HB2 53 PHE HZ 3.95 #peak 2414 #plist 1 #SUP 0.44 #QF 0.44 25 LYS HA 26 VAL QG1 4.36 #peak 2415 #plist 1 #SUP 0.89 #QF 0.81 25 LYS HA 26 VAL QG2 4.36 #peak 2415 #plist 1 #SUP 0.89 #QF 0.81 20 THR QG2 69 ALA QB 2.91 #peak 2419 #plist 1 #SUP 0.88 #QF 0.88 90 ARG H 90 ARG HG2 3.88 #peak 2420 #plist 1 #SUP 0.84 #QF 0.84 88 MET H 88 MET HG3 3.98 #peak 2421 #plist 1 #SUP 0.97 #QF 0.97 128 ILE HB 129 PHE QD 3.72 #peak 2426 #plist 1 #SUP 0.99 #QF 0.99 88 MET QE 91 ASN HD21 3.99 #peak 2432 #plist 1 #SUP 0.96 #QF 0.96 74 LYS HD2 123 GLU HB2 3.71 #peak 2438 #plist 1 #SUP 0.95 #QF 0.95 20 THR QG2 72 LEU HB3 3.97 #peak 2450 #plist 1 #SUP 0.65 #QF 0.65 52 GLU HG2 55 LEU QD1 4.14 #peak 2452 #plist 1 #SUP 0.73 #QF 0.73 70 LEU H 70 LEU HB3 3.95 #peak 2456 #plist 1 #SUP 1.00 28 PRO HB3 30 TYR H 4.56 #peak 2457 #plist 1 #SUP 1.00 16 ILE HA 35 ILE QG2 4.34 #peak 2459 #plist 1 #SUP 1.00 #QF 0.98 68 LYS HA 71 ARG HG2 2.83 #peak 2461 #plist 1 #SUP 0.41 #QF 0.41 28 PRO HG2 31 LYS QG 3.24 #peak 2471 #plist 1 #SUP 0.98 #QF 0.98 16 ILE QD1 39 LEU QD1 4.39 #peak 2472 #plist 1 #SUP 0.98 #QF 0.98 70 LEU HB2 120 THR QG2 3.02 #peak 2481 #plist 1 #SUP 0.97 #QF 0.97 38 LEU H 38 LEU HG 3.67 #peak 2483 #plist 1 #SUP 0.84 #QF 0.84 9 SER HA 12 ARG HE 4.64 #peak 2487 #plist 1 #SUP 0.98 #QF 0.98 12 ARG HB3 12 ARG HD2 3.89 #peak 2492 #plist 1 #SUP 0.93 #QF 0.88 92 SER HB3 129 PHE HZ 3.98 #peak 2496 #plist 1 #SUP 0.96 #QF 0.96 12 ARG HA 50 PHE HZ 3.84 #peak 2499 #plist 1 #SUP 0.96 #QF 0.89 66 LYS HD2 101 TYR QE 4.12 #peak 2502 #plist 1 #SUP 0.94 #QF 0.94 55 LEU HB3 56 LYS H 4.04 #peak 2506 #plist 1 #SUP 0.99 #QF 0.99 54 ILE QD1 72 LEU HG 4.47 #peak 2507 #plist 1 #SUP 0.97 #QF 0.97 15 MET H 15 MET QE 4.16 #peak 2508 #plist 1 #SUP 1.00 67 GLN HG3 120 THR QG2 4.75 #peak 2509 #plist 1 #SUP 0.97 #QF 0.97 71 ARG H 71 ARG HG2 3.87 #peak 2514 #plist 1 #SUP 1.00 44 VAL QG2 83 GLU HG2 4.64 #peak 2516 #plist 1 #SUP 0.93 #QF 0.93 120 THR QG2 123 GLU HB2 3.88 #peak 2519 #plist 1 #SUP 0.93 #QF 0.93 96 ARG HG3 125 ILE QD1 3.37 #peak 2523 #plist 1 #SUP 0.99 #QF 0.37 73 ILE HA 73 ILE QD1 3.83 #peak 2525 #plist 1 #SUP 0.99 #QF 0.99 12 ARG HA 12 ARG HG2 3.21 #peak 2526 #plist 1 #SUP 0.87 #QF 0.61 16 ILE HA 16 ILE QG1 3.53 #peak 2526 #plist 1 #SUP 0.87 #QF 0.61 34 GLU HG3 35 ILE QD1 4.63 #peak 2531 #plist 1 #SUP 0.97 #QF 0.79 94 ALA HA 97 ASN HD22 4.58 #peak 2532 #plist 1 #SUP 1.00 58 LEU HB2 58 LEU QD2 3.25 #peak 2542 #plist 1 #SUP 0.81 #QF 0.81 86 ARG QG 86 ARG HD2 2.76 #peak 2543 #plist 1 #SUP 0.96 #QF 0.96 40 ARG QG 40 ARG HD2 2.97 #peak 2546 #plist 1 #SUP 0.98 #QF 0.98 99 PHE HA 122 HIS HD2 4.57 #peak 2548 #plist 1 #SUP 0.82 #QF 0.77 118 ARG HA 122 HIS HD2 5.19 #peak 2548 #plist 1 #SUP 0.82 #QF 0.77 64 ILE HB 64 ILE QD1 3.06 #peak 2549 #plist 1 #SUP 0.90 #QF 0.90 63 PRO HG2 64 ILE QD1 3.86 #peak 2550 #plist 1 #SUP 0.86 #QF 0.86 74 LYS QB 124 THR QG2 4.01 #peak 2552 #plist 1 #SUP 0.99 #QF 0.98 18 ALA QB 19 VAL QG1 3.94 #peak 2560 #plist 1 #SUP 0.99 #QF 0.99 12 ARG HA 15 MET HG2 3.94 #peak 2563 #plist 1 #SUP 0.84 #QF 0.84 14 ARG QB 14 ARG HD2 3.43 #peak 2564 #plist 1 #SUP 0.99 #QF 0.99 13 SER H 53 PHE HZ 4.19 #peak 2567 #plist 1 #SUP 0.99 #QF 0.99 39 LEU HA 47 VAL QG1 5.20 #peak 2568 #plist 1 #SUP 0.98 #QF 0.92 15 MET HB3 18 ALA QB 4.82 #peak 2570 #plist 1 #SUP 0.98 #QF 0.25 116 ALA QB 119 GLU HB2 5.10 #peak 2570 #plist 1 #SUP 0.98 #QF 0.25 12 ARG HD2 50 PHE QD 4.40 #peak 2575 #plist 1 #SUP 0.68 #QF 0.23 12 ARG HD2 50 PHE QE 4.62 #peak 2575 #plist 1 #SUP 0.68 #QF 0.23 101 TYR QE 117 VAL QG1 4.31 #peak 2576 #plist 1 #SUP 0.98 #QF 0.98 73 ILE H 124 THR QG2 4.34 #peak 2580 #plist 1 #SUP 1.00 35 ILE HA 38 LEU HG 4.62 #peak 2583 #plist 1 #SUP 0.99 #QF 0.99 126 SER HA 126 SER QB 2.84 #peak 2585 #plist 1 #SUP 1.00 12 ARG HB3 50 PHE QD 4.61 #peak 2590 #plist 1 #SUP 0.70 #QF 0.33 12 ARG HB3 50 PHE QE 4.98 #peak 2590 #plist 1 #SUP 0.70 #QF 0.33 12 ARG HB3 53 PHE HZ 5.31 #peak 2590 #plist 1 #SUP 0.70 #QF 0.33 61 LYS HA 61 LYS QG 3.41 #peak 2591 #plist 1 #SUP 1.00 48 LYS HG2 87 GLU HG2 4.76 #peak 2592 #plist 1 #SUP 0.79 #QF 0.79 44 VAL HA 48 LYS H 4.29 #peak 2594 #plist 1 #SUP 0.99 #QF 0.99 77 VAL HB 84 PHE QD 4.14 #peak 2598 #plist 1 #SUP 0.95 #QF 0.95 53 PHE HA 56 LYS H 3.89 #peak 2599 #plist 1 #SUP 0.67 #QF 0.67 16 ILE QG2 57 ARG HG3 3.99 #peak 2600 #plist 1 #SUP 1.00 88 MET HB3 128 ILE HA 4.07 #peak 2602 #plist 1 #SUP 0.83 #QF 0.83 70 LEU HA 73 ILE QG2 4.43 #peak 2603 #plist 1 #SUP 1.00 40 ARG HB2 41 SER H 4.24 #peak 2604 #plist 1 #SUP 0.95 #QF 0.95 98 LEU HB3 98 LEU QD1 3.59 #peak 2607 #plist 1 #SUP 1.00 #QF 0.99 12 ARG HB3 12 ARG HE 4.94 #peak 2609 #plist 1 #SUP 0.99 #QF 0.99 90 ARG HB3 90 ARG QD 3.47 #peak 2611 #plist 1 #SUP 0.70 #QF 0.70 14 ARG HA 14 ARG HD3 4.07 #peak 2612 #plist 1 #SUP 0.97 #QF 0.97 76 ALA QB 80 SER HB3 4.48 #peak 2614 #plist 1 #SUP 0.84 #QF 0.84 89 GLN HA 129 PHE HE1 4.56 #peak 2617 #plist 1 #SUP 1.00 #QF 0.64 68 LYS HA 71 ARG HG3 3.51 #peak 2619 #plist 1 #SUP 0.98 #QF 0.60 86 ARG HA 86 ARG QG 3.79 #peak 2619 #plist 1 #SUP 0.98 #QF 0.60 63 PRO HG3 64 ILE HG13 4.74 #peak 2621 #plist 1 #SUP 0.99 #QF 0.96 63 PRO HG3 113 LEU HG 5.07 #peak 2621 #plist 1 #SUP 0.99 #QF 0.96 28 PRO HG2 31 LYS H 3.88 #peak 2624 #plist 1 #SUP 0.97 #QF 0.97 32 LEU QD1 71 ARG QD 4.00 #peak 2629 #plist 1 #SUP 0.92 #QF 0.92 80 SER HB2 84 PHE QD 3.75 #peak 2632 #plist 1 #SUP 1.00 23 GLU HA 64 ILE QD1 4.58 #peak 2634 #plist 1 #SUP 0.98 #QF 0.66 63 PRO HD2 64 ILE QD1 4.93 #peak 2634 #plist 1 #SUP 0.98 #QF 0.66 122 HIS H 122 HIS HD2 3.87 #peak 2644 #plist 1 #SUP 1.00 125 ILE QD1 128 ILE H 4.80 #peak 2645 #plist 1 #SUP 0.96 #QF 0.96 93 VAL H 125 ILE QD1 5.07 #peak 2646 #plist 1 #SUP 0.94 #QF 0.66 66 LYS HD3 98 LEU QD1 3.99 #peak 2647 #plist 1 #SUP 0.99 #QF 0.98 66 LYS HD3 117 VAL QG1 4.78 #peak 2647 #plist 1 #SUP 0.99 #QF 0.98 58 LEU HB3 95 VAL HA 4.74 #peak 2649 #plist 1 #SUP 0.99 #QF 0.52 14 ARG HA 14 ARG HD2 4.01 #peak 2653 #plist 1 #SUP 0.89 #QF 0.89 12 ARG HG3 46 ILE QG2 4.33 #peak 2654 #plist 1 #SUP 1.00 #QF 0.34 46 ILE QG2 49 GLU QB 4.53 #peak 2654 #plist 1 #SUP 1.00 #QF 0.34 17 ASP HA 57 ARG HE 4.00 #peak 2658 #plist 1 #SUP 0.83 #QF 0.83 54 ILE QD1 55 LEU H 4.14 #peak 2662 #plist 1 #SUP 0.99 #QF 0.99 50 PHE QD 53 PHE QB 4.49 #peak 2663 #plist 1 #SUP 0.69 #QF 0.54 20 THR QG2 68 LYS HB2 4.03 #peak 2669 #plist 1 #SUP 0.96 #QF 0.89 20 THR QG2 68 LYS HD3 4.42 #peak 2669 #plist 1 #SUP 0.96 #QF 0.89 15 MET QE 35 ILE HA 3.29 #peak 2671 #plist 1 #SUP 0.96 #QF 0.96 38 LEU HB3 38 LEU QD2 3.07 #peak 2673 #plist 1 #SUP 0.90 #QF 0.90 84 PHE HA 88 MET QE 4.05 #peak 2674 #plist 1 #SUP 0.90 #QF 0.90 55 LEU HA 58 LEU HG 3.07 #peak 2675 #plist 1 #SUP 0.80 #QF 0.80 33 GLU HB3 33 GLU QG 2.88 #peak 2681 #plist 1 #SUP 0.92 #QF 0.92 122 HIS HB3 123 GLU HG2 3.80 #peak 2684 #plist 1 #SUP 0.88 #QF 0.88 96 ARG HA 125 ILE QD1 4.18 #peak 2685 #plist 1 #SUP 0.99 #QF 0.99 57 ARG HA 60 ASN HB3 4.90 #peak 2686 #plist 1 #SUP 0.83 #QF 0.83 122 HIS HB3 122 HIS HE1 5.10 #peak 2687 #plist 1 #SUP 0.92 #QF 0.92 73 ILE QD1 74 LYS H 4.45 #peak 2689 #plist 1 #SUP 0.97 #QF 0.97 47 VAL H 47 VAL QG1 3.78 #peak 2690 #plist 1 #SUP 0.94 #QF 0.94 88 MET HA 91 ASN HB2 4.00 #peak 2693 #plist 1 #SUP 0.94 #QF 0.94 54 ILE QG2 73 ILE HB 4.13 #peak 2700 #plist 1 #SUP 0.97 #QF 0.97 40 ARG HA 40 ARG QG 3.42 #peak 2704 #plist 1 #SUP 0.91 #QF 0.91 16 ILE QG2 17 ASP HA 4.01 #peak 2705 #plist 1 #SUP 0.99 #QF 0.98 16 ILE QG2 53 PHE HA 4.59 #peak 2705 #plist 1 #SUP 0.99 #QF 0.98 116 ALA QB 117 VAL HA 4.05 #peak 2706 #plist 1 #SUP 0.99 #QF 0.99 32 LEU QD1 75 TYR QE 5.13 #peak 2707 #plist 1 #SUP 1.00 74 LYS QE 123 GLU HB2 4.05 #peak 2713 #plist 1 #SUP 0.99 #QF 0.99 67 GLN HA 117 VAL HA 4.01 #peak 2723 #plist 1 #SUP 0.99 #QF 0.99 28 PRO HA 29 VAL QG2 3.87 #peak 2724 #plist 1 #SUP 0.98 #QF 0.98 52 GLU H 55 LEU QD1 4.27 #peak 2733 #plist 1 #SUP 0.99 #QF 0.99 54 ILE HB 55 LEU HA 4.39 #peak 2734 #plist 1 #SUP 0.81 #QF 0.81 56 LYS HA 56 LYS HG2 3.29 #peak 2744 #plist 1 #SUP 0.83 #QF 0.83 123 GLU HG2 124 THR H 4.58 #peak 2745 #plist 1 #SUP 0.94 #QF 0.94 47 VAL QG1 84 PHE HA 2.89 #peak 2746 #plist 1 #SUP 0.99 #QF 0.73 117 VAL HA 120 THR HB 3.83 #peak 2748 #plist 1 #SUP 0.98 #QF 0.98 98 LEU HB2 121 ALA QB 3.29 #peak 2754 #plist 1 #SUP 0.89 #QF 0.89 72 LEU H 72 LEU HG 4.65 #peak 2755 #plist 1 #SUP 0.72 #QF 0.72 13 SER HA 16 ILE QG2 4.05 #peak 2756 #plist 1 #SUP 1.00 40 ARG QG 41 SER HA 3.30 #peak 2759 #plist 1 #SUP 0.28 #QF 0.28 51 SER HB3 84 PHE QE 4.79 #peak 2761 #plist 1 #SUP 0.81 #QF 0.81 96 ARG HG3 96 ARG HD2 2.88 #peak 2763 #plist 1 #SUP 0.56 #QF 0.56 39 LEU QD2 47 VAL QG1 3.05 #peak 2764 #plist 1 #SUP 0.91 #QF 0.91 64 ILE HA 67 GLN H 4.04 #peak 2765 #plist 1 #SUP 0.89 #QF 0.89 61 LYS HA 66 LYS HE2 5.50 #peak 2766 #plist 1 #SUP 0.72 #QF 0.72 40 ARG H 40 ARG QG 3.55 #peak 2770 #plist 1 #SUP 1.00 15 MET HG2 15 MET QE 3.46 #peak 2773 #plist 1 #SUP 0.99 #QF 0.99 38 LEU HB3 50 PHE QE 3.94 #peak 2775 #plist 1 #SUP 0.96 #QF 0.68 10 TYR QD 11 TRP HB2 3.96 #peak 2777 #plist 1 #SUP 0.99 #QF 0.99 72 LEU HA 75 TYR HB2 3.90 #peak 2780 #plist 1 #SUP 0.67 #QF 0.67 109 LYS HA 112 ALA QB 4.39 #peak 2783 #plist 1 #SUP 0.98 #QF 0.97 110 GLY HA2 112 ALA QB 4.87 #peak 2783 #plist 1 #SUP 0.98 #QF 0.97 36 CYS HA 76 ALA QB 3.79 #peak 2784 #plist 1 #SUP 0.94 #QF 0.94 55 LEU H 88 MET QE 5.50 #peak 2785 #plist 1 #SUP 0.93 #QF 0.61 120 THR QG2 123 GLU H 4.75 #peak 2791 #plist 1 #SUP 0.99 #QF 0.99 89 GLN HA 129 PHE HZ 3.73 #peak 2793 #plist 1 #SUP 0.94 #QF 0.94 102 LYS HA 102 LYS HG2 3.99 #peak 2801 #plist 1 #SUP 0.97 #QF 0.97 109 LYS HE3 113 LEU QD2 5.76 #peak 2804 #plist 1 #SUP 0.92 #QF 0.54 58 LEU QD1 95 VAL HA 3.83 #peak 2809 #plist 1 #SUP 0.86 #QF 0.86 26 VAL HA 68 LYS QE 3.53 #peak 2810 #plist 1 #SUP 0.89 #QF 0.89 64 ILE QG2 64 ILE HG12 3.16 #peak 2812 #plist 1 #SUP 0.99 #QF 0.95 54 ILE QG2 73 ILE HG13 3.27 #peak 2812 #plist 1 #SUP 0.99 #QF 0.95 103 GLY HA3 104 HIS HD2 4.59 #peak 2816 #plist 1 #SUP 0.99 #QF 0.99 36 CYS HA 39 LEU HG 4.26 #peak 2817 #plist 1 #SUP 0.94 #QF 0.71 32 LEU QD2 72 LEU HA 3.79 #peak 2818 #plist 1 #SUP 0.99 #QF 0.99 54 ILE HB 55 LEU QD2 3.74 #peak 2820 #plist 1 #SUP 0.88 #QF 0.79 115 LYS HA 118 ARG HG3 3.58 #peak 2822 #plist 1 #SUP 0.83 #QF 0.83 60 ASN HB3 61 LYS QG 4.85 #peak 2827 #plist 1 #SUP 0.56 #QF 0.56 10 TYR QD 11 TRP HD1 4.17 #peak 2830 #plist 1 #SUP 1.00 114 ASN HA 117 VAL QG2 4.43 #peak 2831 #plist 1 #SUP 0.92 #QF 0.92 93 VAL H 93 VAL QG2 3.81 #peak 2835 #plist 1 #SUP 0.96 #QF 0.96 14 ARG HA 17 ASP HB2 3.31 #peak 2836 #plist 1 #SUP 0.87 #QF 0.87 71 ARG HG2 71 ARG QD 2.73 #peak 2837 #plist 1 #SUP 0.86 #QF 0.86 12 ARG HB2 53 PHE HE1 3.62 #peak 2838 #plist 1 #SUP 0.78 #QF 0.66 20 THR HA 68 LYS HB2 4.08 #peak 2840 #plist 1 #SUP 0.89 #QF 0.89 122 HIS HA 122 HIS HD1 3.94 #peak 2841 #plist 1 #SUP 0.99 #QF 0.96 121 ALA HA 124 THR QG2 3.95 #peak 2843 #plist 1 #SUP 0.99 #QF 0.99 14 ARG QB 14 ARG HG3 2.67 #peak 2847 #plist 1 #SUP 0.98 #QF 0.75 120 THR HB 121 ALA QB 4.51 #peak 2848 #plist 1 #SUP 1.00 #QF 0.96 121 ALA QB 124 THR HB 4.76 #peak 2848 #plist 1 #SUP 1.00 #QF 0.96 35 ILE HA 50 PHE HZ 4.42 #peak 2850 #plist 1 #SUP 0.98 #QF 0.42 47 VAL QG1 83 GLU HB3 3.05 #peak 2851 #plist 1 #SUP 0.99 #QF 0.98 115 LYS QG 119 GLU HG2 3.98 #peak 2853 #plist 1 #SUP 0.94 #QF 0.94 85 ARG HA 85 ARG HG2 3.88 #peak 2857 #plist 1 #SUP 1.00 58 LEU QD1 95 VAL HB 4.86 #peak 2861 #plist 1 #SUP 0.85 #QF 0.62 38 LEU HB2 39 LEU QD1 4.21 #peak 2863 #plist 1 #SUP 0.97 #QF 0.97 39 LEU QD1 84 PHE HB2 4.39 #peak 2864 #plist 1 #SUP 0.82 #QF 0.82 57 ARG HA 57 ARG HD3 3.71 #peak 2865 #plist 1 #SUP 0.80 #QF 0.80 115 LYS QB 116 ALA QB 3.96 #peak 2866 #plist 1 #SUP 0.96 #QF 0.96 28 PRO HB2 29 VAL QG2 5.33 #peak 2876 #plist 1 #SUP 0.95 #QF 0.56 29 VAL QG2 33 GLU QG 5.50 #peak 2876 #plist 1 #SUP 0.95 #QF 0.56 53 PHE QB 54 ILE QD1 4.44 #peak 2877 #plist 1 #SUP 0.95 #QF 0.95 53 PHE QB 53 PHE HZ 5.36 #peak 2880 #plist 1 #SUP 0.59 #QF 0.59 72 LEU H 72 LEU QD2 4.36 #peak 2883 #plist 1 #SUP 0.89 #QF 0.89 30 TYR HA 33 GLU HB3 4.23 #peak 2885 #plist 1 #SUP 0.79 #QF 0.79 31 LYS HA 31 LYS QD 4.00 #peak 2886 #plist 1 #SUP 1.00 52 GLU H 55 LEU HG 4.23 #peak 2888 #plist 1 #SUP 0.97 #QF 0.97 83 GLU H 83 GLU HG3 4.03 #peak 2891 #plist 1 #SUP 0.94 #QF 0.94 93 VAL HA 96 ARG HG2 4.89 #peak 2892 #plist 1 #SUP 0.99 #QF 0.99 84 PHE QD 88 MET HG3 4.50 #peak 2898 #plist 1 #SUP 1.00 #QF 0.74 116 ALA HA 119 GLU HG2 4.87 #peak 2899 #plist 1 #SUP 0.99 #QF 0.99 82 SER HA 85 ARG HE 4.56 #peak 2900 #plist 1 #SUP 1.00 #QF 0.99 10 TYR QE 11 TRP HE3 5.10 #peak 2902 #plist 1 #SUP 0.83 #QF 0.36 10 TYR QE 11 TRP HZ2 5.32 #peak 2902 #plist 1 #SUP 0.83 #QF 0.36 28 PRO HG3 31 LYS QE 3.88 #peak 2903 #plist 1 #SUP 0.99 #QF 0.99 10 TYR H 10 TYR QD 4.10 #peak 2909 #plist 1 #SUP 1.00 10 TYR QE 14 ARG HE 5.50 #peak 2911 #plist 1 #SUP 0.99 #QF 0.99 58 LEU QD2 95 VAL HA 4.45 #peak 2912 #plist 1 #SUP 0.99 #QF 0.99 73 ILE QG2 77 VAL QG2 3.62 #peak 2914 #plist 1 #SUP 0.95 #QF 0.95 72 LEU HA 76 ALA QB 4.62 #peak 2916 #plist 1 #SUP 0.90 #QF 0.90 36 CYS HG 76 ALA HA 3.70 #peak 2919 #plist 1 #SUP 0.90 #QF 0.90 96 ARG HG2 125 ILE QD1 3.52 #peak 2925 #plist 1 #SUP 0.98 #QF 0.98 35 ILE QG2 72 LEU HG 4.31 #peak 2926 #plist 1 #SUP 0.99 #QF 0.99 20 THR QG2 69 ALA H 3.75 #peak 2930 #plist 1 #SUP 0.84 #QF 0.84 84 PHE QD 84 PHE HZ 3.81 #peak 2931 #plist 1 #SUP 0.97 #QF 0.97 84 PHE HB2 85 ARG H 3.97 #peak 2934 #plist 1 #SUP 0.93 #QF 0.93 73 ILE QG2 77 VAL HB 3.58 #peak 2936 #plist 1 #SUP 1.00 10 TYR HA 13 SER HB2 4.60 #peak 2942 #plist 1 #SUP 0.92 #QF 0.92 98 LEU HA 98 LEU HG 3.93 #peak 2943 #plist 1 #SUP 1.00 37 ASP HA 40 ARG QG 3.79 #peak 2944 #plist 1 #SUP 1.00 25 LYS QG 26 VAL H 3.81 #peak 2946 #plist 1 #SUP 1.00 73 ILE QG2 88 MET HA 4.11 #peak 2952 #plist 1 #SUP 0.96 #QF 0.96 54 ILE HB 88 MET QE 4.02 #peak 2955 #plist 1 #SUP 0.85 #QF 0.69 73 ILE HG12 88 MET QE 4.29 #peak 2955 #plist 1 #SUP 0.85 #QF 0.69 46 ILE QD1 47 VAL H 4.47 #peak 2957 #plist 1 #SUP 1.00 43 HIS H 46 ILE QD1 3.67 #peak 2959 #plist 1 #SUP 0.99 #QF 0.99 88 MET HB3 128 ILE HB 4.79 #peak 2961 #plist 1 #SUP 0.99 #QF 0.98 124 THR QG2 128 ILE HB 5.18 #peak 2961 #plist 1 #SUP 0.99 #QF 0.98 128 ILE QD1 129 PHE HE1 4.23 #peak 2963 #plist 1 #SUP 0.92 #QF 0.92 46 ILE HA 49 GLU QB 3.12 #peak 2964 #plist 1 #SUP 0.93 #QF 0.93 58 LEU H 59 ASP HB3 5.38 #peak 2967 #plist 1 #SUP 0.98 #QF 0.98 40 ARG QG 41 SER H 4.08 #peak 2969 #plist 1 #SUP 0.98 #QF 0.98 113 LEU HG 114 ASN H 4.54 #peak 2985 #plist 1 #SUP 0.99 #QF 0.99 53 PHE HA 56 LYS HB2 3.92 #peak 2987 #plist 1 #SUP 0.74 #QF 0.34 30 TYR QE 34 GLU HG2 5.34 #peak 2988 #plist 1 #SUP 0.95 #QF 0.95 35 ILE QG2 35 ILE HG12 3.14 #peak 2989 #plist 1 #SUP 1.00 75 TYR QE 79 LYS HE3 4.19 #peak 2991 #plist 1 #SUP 0.96 #QF 0.96 39 LEU H 39 LEU HB3 4.03 #peak 2995 #plist 1 #SUP 0.88 #QF 0.88 38 LEU HB2 50 PHE QE 3.91 #peak 2996 #plist 1 #SUP 0.98 #QF 0.94 39 LEU HA 39 LEU QD1 4.01 #peak 2998 #plist 1 #SUP 0.93 #QF 0.93 63 PRO HA 117 VAL QG1 4.21 #peak 2999 #plist 1 #SUP 0.78 #QF 0.78 54 ILE HG12 73 ILE H 4.99 #peak 3001 #plist 1 #SUP 0.78 #QF 0.78 90 ARG HB2 90 ARG QD 3.47 #peak 3002 #plist 1 #SUP 0.94 #QF 0.94 50 PHE H 53 PHE QD 5.10 #peak 3004 #plist 1 #SUP 1.00 #QF 0.34 84 PHE QD 85 ARG QB 4.07 #peak 3005 #plist 1 #SUP 0.70 #QF 0.70 36 CYS HA 39 LEU HB2 3.61 #peak 3006 #plist 1 #SUP 0.92 #QF 0.92 48 LYS HA 48 LYS HG2 3.14 #peak 3011 #plist 1 #SUP 0.96 #QF 0.96 131 GLU HA 131 GLU HG3 3.81 #peak 3017 #plist 1 #SUP 0.94 #QF 0.94 73 ILE QG2 124 THR HA 4.67 #peak 3018 #plist 1 #SUP 1.00 #QF 0.99 124 THR HA 128 ILE QD1 5.08 #peak 3018 #plist 1 #SUP 1.00 #QF 0.99 38 LEU HA 38 LEU QD2 3.86 #peak 3020 #plist 1 #SUP 0.94 #QF 0.94 124 THR HB 125 ILE QD1 4.43 #peak 3026 #plist 1 #SUP 0.98 #QF 0.98 84 PHE HA 84 PHE QE 4.82 #peak 3027 #plist 1 #SUP 0.87 #QF 0.87 46 ILE QG2 50 PHE HB3 4.72 #peak 3028 #plist 1 #SUP 1.00 66 LYS HE3 98 LEU QD2 5.50 #peak 3038 #plist 1 #SUP 0.98 #QF 0.98 29 VAL QG1 75 TYR QD 4.60 #peak 3040 #plist 1 #SUP 0.62 #QF 0.62 71 ARG HA 74 LYS HG2 4.01 #peak 3042 #plist 1 #SUP 0.98 #QF 0.73 106 ASP HB3 107 PRO HD2 4.22 #peak 3044 #plist 1 #SUP 0.83 #QF 0.83 42 SER HB3 50 PHE QD 4.48 #peak 3050 #plist 1 #SUP 0.61 #QF 0.61 74 LYS QE 127 ALA QB 4.27 #peak 3051 #plist 1 #SUP 0.81 #QF 0.81 109 LYS H 109 LYS HG3 3.74 #peak 3053 #plist 1 #SUP 0.78 #QF 0.78 62 SER HA 63 PRO HG3 4.61 #peak 3055 #plist 1 #SUP 0.95 #QF 0.95 99 PHE HB3 122 HIS HE1 4.40 #peak 3063 #plist 1 #SUP 0.92 #QF 0.92 89 GLN HE21 128 ILE QG2 3.93 #peak 3071 #plist 1 #SUP 0.90 #QF 0.90 109 LYS HE2 113 LEU QD2 5.76 #peak 3075 #plist 1 #SUP 0.94 #QF 0.94 44 VAL HB 83 GLU HG2 3.42 #peak 3076 #plist 1 #SUP 0.98 #QF 0.68 16 ILE QD1 54 ILE HG12 4.01 #peak 3080 #plist 1 #SUP 0.99 #QF 0.86 58 LEU QD2 70 LEU QD1 4.12 #peak 3080 #plist 1 #SUP 0.99 #QF 0.86 40 ARG HB2 40 ARG HD3 3.89 #peak 3085 #plist 1 #SUP 0.98 #QF 0.98 64 ILE QG2 68 LYS HD2 4.04 #peak 3088 #plist 1 #SUP 0.73 #QF 0.73 66 LYS HB3 117 VAL QG2 5.22 #peak 3089 #plist 1 #SUP 0.99 #QF 0.99 20 THR QG2 57 ARG QB 3.98 #peak 3092 #plist 1 #SUP 0.97 #QF 0.82 87 GLU HA 91 ASN HD21 4.09 #peak 3093 #plist 1 #SUP 0.80 #QF 0.80 82 SER HA 86 ARG H 4.68 #peak 3095 #plist 1 #SUP 0.94 #QF 0.94 124 THR QG2 128 ILE HG13 4.04 #peak 3096 #plist 1 #SUP 1.00 #QF 0.93 58 LEU QD2 66 LYS HB2 5.49 #peak 3098 #plist 1 #SUP 0.69 #QF 0.69 39 LEU HB3 40 ARG HA 4.68 #peak 3099 #plist 1 #SUP 0.65 #QF 0.65 67 GLN HG2 116 ALA QB 3.48 #peak 3105 #plist 1 #SUP 0.99 #QF 0.99 54 ILE HG12 84 PHE QE 5.26 #peak 3106 #plist 1 #SUP 0.99 #QF 0.89 54 ILE HG12 84 PHE HZ 5.50 #peak 3106 #plist 1 #SUP 0.99 #QF 0.89 36 CYS HB2 79 LYS HG2 4.67 #peak 3108 #plist 1 #SUP 1.00 #QF 0.83 19 VAL QG2 35 ILE QD1 2.60 #peak 3109 #plist 1 #SUP 0.85 #QF 0.85 45 SER HA 48 LYS QD 3.90 #peak 3111 #plist 1 #SUP 0.92 #QF 0.92 47 VAL HA 50 PHE HB3 3.93 #peak 3112 #plist 1 #SUP 1.00 89 GLN HB3 129 PHE HZ 4.02 #peak 3119 #plist 1 #SUP 0.92 #QF 0.92 117 VAL HA 120 THR QG2 4.55 #peak 3120 #plist 1 #SUP 0.81 #QF 0.81 66 LYS HD3 98 LEU QD2 3.99 #peak 3124 #plist 1 #SUP 0.97 #QF 0.97 95 VAL QG2 96 ARG HA 5.36 #peak 3125 #plist 1 #SUP 1.00 13 SER HA 53 PHE HZ 5.07 #peak 3126 #plist 1 #SUP 0.85 #QF 0.85 65 VAL QG2 68 LYS QG 4.14 #peak 3130 #plist 1 #SUP 0.99 #QF 0.70 66 LYS HB2 66 LYS HD3 4.00 #peak 3134 #plist 1 #SUP 0.64 #QF 0.64 30 TYR HA 33 GLU QG 3.88 #peak 3135 #plist 1 #SUP 0.93 #QF 0.93 73 ILE QG2 128 ILE QG2 4.02 #peak 3136 #plist 1 #SUP 0.99 #QF 0.99 10 TYR QE 14 ARG HG3 3.91 #peak 3140 #plist 1 #SUP 1.00 15 MET HG2 35 ILE QD1 4.53 #peak 3145 #plist 1 #SUP 1.00 65 VAL H 65 VAL QG2 3.95 #peak 3146 #plist 1 #SUP 1.00 49 GLU QB 50 PHE HA 5.30 #peak 3147 #plist 1 #SUP 1.00 #QF 0.58 118 ARG HB3 118 ARG HD2 4.10 #peak 3151 #plist 1 #SUP 0.90 #QF 0.90 98 LEU HA 98 LEU QD1 3.94 #peak 3154 #plist 1 #SUP 0.99 #QF 0.98 47 VAL QG1 84 PHE HB3 3.96 #peak 3157 #plist 1 #SUP 0.86 #QF 0.86 88 MET QE 89 GLN H 4.65 #peak 3160 #plist 1 #SUP 0.96 #QF 0.96 16 ILE QG2 20 THR HB 4.95 #peak 3170 #plist 1 #SUP 0.94 #QF 0.94 55 LEU QD1 91 ASN H 5.07 #peak 3172 #plist 1 #SUP 1.00 19 VAL HB 32 LEU QD2 4.49 #peak 3174 #plist 1 #SUP 0.99 #QF 0.99 56 LYS HB3 57 ARG H 4.09 #peak 3175 #plist 1 #SUP 0.91 #QF 0.91 73 ILE QG2 88 MET HB2 4.70 #peak 3177 #plist 1 #SUP 0.92 #QF 0.53 88 MET HB2 128 ILE QD1 5.05 #peak 3177 #plist 1 #SUP 0.92 #QF 0.53 13 SER HB3 53 PHE QD 5.01 #peak 3179 #plist 1 #SUP 0.98 #QF 0.98 97 ASN HA 100 HIS HD2 4.38 #peak 3181 #plist 1 #SUP 0.96 #QF 0.96 93 VAL HA 96 ARG HD3 3.96 #peak 3185 #plist 1 #SUP 0.93 #QF 0.93 83 GLU H 83 GLU HG2 4.03 #peak 3186 #plist 1 #SUP 0.61 #QF 0.61 112 ALA HA 115 LYS QB 3.73 #peak 3193 #plist 1 #SUP 0.66 #QF 0.66 89 GLN HA 92 SER HA 4.95 #peak 3195 #plist 1 #SUP 0.98 #QF 0.85 29 VAL H 29 VAL QG1 4.00 #peak 3198 #plist 1 #SUP 0.98 #QF 0.25 29 VAL QG1 33 GLU H 4.22 #peak 3198 #plist 1 #SUP 0.98 #QF 0.25 93 VAL HA 96 ARG HD2 3.75 #peak 3205 #plist 1 #SUP 0.94 #QF 0.94 56 LYS HG3 56 LYS QE 3.51 #peak 3207 #plist 1 #SUP 0.98 #QF 0.98 35 ILE QD1 72 LEU HG 3.63 #peak 3208 #plist 1 #SUP 0.98 #QF 0.98 28 PRO HD3 31 LYS QG 4.44 #peak 3212 #plist 1 #SUP 0.96 #QF 0.96 125 ILE HA 128 ILE QG2 4.19 #peak 3213 #plist 1 #SUP 0.94 #QF 0.94 32 LEU QD1 75 TYR QD 3.94 #peak 3219 #plist 1 #SUP 0.80 #QF 0.80 71 ARG HB2 71 ARG QD 2.78 #peak 3230 #plist 1 #SUP 0.99 #QF 0.40 112 ALA HA 116 ALA H 5.06 #peak 3231 #plist 1 #SUP 0.92 #QF 0.92 90 ARG HA 90 ARG HG2 3.67 #peak 3232 #plist 1 #SUP 0.84 #QF 0.84 20 THR HB 69 ALA QB 3.82 #peak 3233 #plist 1 #SUP 0.97 #QF 0.97 127 ALA HA 130 SER HB2 3.08 #peak 3237 #plist 1 #SUP 0.92 #QF 0.27 75 TYR HB2 76 ALA QB 5.50 #peak 3239 #plist 1 #SUP 0.93 #QF 0.80 76 ALA QB 84 PHE HB2 5.50 #peak 3239 #plist 1 #SUP 0.93 #QF 0.80 67 GLN HB2 120 THR QG2 5.24 #peak 3244 #plist 1 #SUP 0.98 #QF 0.44 51 SER HA 55 LEU QD2 4.61 #peak 3245 #plist 1 #SUP 0.75 #QF 0.75 35 ILE QD1 36 CYS H 4.65 #peak 3247 #plist 1 #SUP 0.97 #QF 0.97 71 ARG QD 72 LEU HA 3.60 #peak 3249 #plist 1 #SUP 0.77 #QF 0.77 74 LYS H 127 ALA QB 4.31 #peak 3250 #plist 1 #SUP 0.95 #QF 0.95 76 ALA HA 79 LYS HG3 4.26 #peak 3252 #plist 1 #SUP 0.88 #QF 0.88 96 ARG HG3 99 PHE QE 4.42 #peak 3255 #plist 1 #SUP 0.96 #QF 0.59 96 ARG HG3 99 PHE HZ 4.66 #peak 3255 #plist 1 #SUP 0.96 #QF 0.59 127 ALA QB 130 SER HB3 4.27 #peak 3259 #plist 1 #SUP 0.93 #QF 0.93 127 ALA QB 128 ILE QD1 4.73 #peak 3270 #plist 1 #SUP 0.90 #QF 0.90 48 LYS QB 48 LYS QD 3.01 #peak 3275 #plist 1 #SUP 0.99 #QF 0.99 58 LEU QD2 70 LEU QD2 4.12 #peak 3276 #plist 1 #SUP 0.84 #QF 0.84 55 LEU HA 56 LYS HA 4.91 #peak 3281 #plist 1 #SUP 0.90 #QF 0.90 98 LEU HA 101 TYR HB2 3.89 #peak 3287 #plist 1 #SUP 0.94 #QF 0.94 70 LEU HB2 120 THR HB 4.35 #peak 3289 #plist 1 #SUP 0.82 #QF 0.82 30 TYR QE 31 LYS HA 4.05 #peak 3297 #plist 1 #SUP 1.00 66 LYS H 117 VAL QG2 5.50 #peak 3299 #plist 1 #SUP 0.99 #QF 0.99 35 ILE HB 36 CYS HA 4.46 #peak 3300 #plist 1 #SUP 0.96 #QF 0.96 70 LEU QD2 120 THR QG2 4.25 #peak 3303 #plist 1 #SUP 0.92 #QF 0.92 97 ASN HB3 100 HIS HD2 5.17 #peak 3308 #plist 1 #SUP 0.81 #QF 0.81 86 ARG HA 89 GLN HB2 3.74 #peak 3313 #plist 1 #SUP 1.00 #QF 0.98 46 ILE QG2 47 VAL H 3.86 #peak 3315 #plist 1 #SUP 0.98 #QF 0.98 28 PRO HG2 31 LYS QE 4.19 #peak 3320 #plist 1 #SUP 0.97 #QF 0.97 39 LEU HB2 39 LEU QD2 3.36 #peak 3323 #plist 1 #SUP 1.00 85 ARG QB 85 ARG HE 4.31 #peak 3328 #plist 1 #SUP 0.99 #QF 0.91 10 TYR QE 11 TRP HA 3.97 #peak 3330 #plist 1 #SUP 1.00 75 TYR QD 79 LYS HD3 4.20 #peak 3331 #plist 1 #SUP 0.96 #QF 0.96 71 ARG HB3 120 THR QG2 3.87 #peak 3333 #plist 1 #SUP 0.82 #QF 0.82 77 VAL H 77 VAL QG2 3.78 #peak 3338 #plist 1 #SUP 0.95 #QF 0.95 30 TYR QD 31 LYS HB2 4.49 #peak 3342 #plist 1 #SUP 0.98 #QF 0.98 33 GLU HB2 75 TYR QE 5.02 #peak 3344 #plist 1 #SUP 0.49 #QF 0.49 52 GLU HA 54 ILE QD1 5.50 #peak 3346 #plist 1 #SUP 1.00 #QF 0.96 53 PHE HA 54 ILE QD1 5.50 #peak 3346 #plist 1 #SUP 1.00 #QF 0.96 71 ARG HG2 120 THR QG2 4.53 #peak 3354 #plist 1 #SUP 0.99 #QF 0.99 66 LYS H 66 LYS HB2 4.13 #peak 3356 #plist 1 #SUP 0.99 #QF 0.99 88 MET QE 91 ASN HB2 3.84 #peak 3357 #plist 1 #SUP 0.82 #QF 0.82 101 TYR QD 118 ARG H 5.01 #peak 3358 #plist 1 #SUP 0.95 #QF 0.95 108 LEU HB3 109 LYS HG3 3.85 #peak 3361 #plist 1 #SUP 0.81 #QF 0.81 127 ALA HA 130 SER HB3 3.32 #peak 3363 #plist 1 #SUP 0.74 #QF 0.74 115 LYS HA 119 GLU HG2 4.14 #peak 3365 #plist 1 #SUP 0.96 #QF 0.96 35 ILE QG2 76 ALA QB 3.93 #peak 3368 #plist 1 #SUP 0.98 #QF 0.98 38 LEU HB2 39 LEU QD2 5.23 #peak 3369 #plist 1 #SUP 0.98 #QF 0.90 39 LEU QD2 88 MET QE 5.50 #peak 3369 #plist 1 #SUP 0.98 #QF 0.90 129 PHE HB3 130 SER H 4.48 #peak 3377 #plist 1 #SUP 1.00 42 SER HB2 46 ILE HB 3.89 #peak 3379 #plist 1 #SUP 0.95 #QF 0.95 87 GLU H 87 GLU HG3 3.88 #peak 3384 #plist 1 #SUP 0.96 #QF 0.96 74 LYS H 74 LYS HG2 4.17 #peak 3387 #plist 1 #SUP 0.98 #QF 0.96 28 PRO HA 29 VAL HB 4.91 #peak 3398 #plist 1 #SUP 0.97 #QF 0.97 73 ILE HA 88 MET QE 5.13 #peak 3399 #plist 1 #SUP 0.98 #QF 0.98 63 PRO HG3 113 LEU HB2 4.24 #peak 3401 #plist 1 #SUP 0.94 #QF 0.94 108 LEU HB2 109 LYS HG3 4.05 #peak 3402 #plist 1 #SUP 0.95 #QF 0.95 106 ASP HB3 110 GLY HA2 5.00 #peak 3404 #plist 1 #SUP 0.94 #QF 0.94 21 SER H 68 LYS QE 4.88 #peak 3406 #plist 1 #SUP 0.89 #QF 0.89 66 LYS HA 66 LYS HG3 4.02 #peak 3407 #plist 1 #SUP 0.95 #QF 0.95 63 PRO HG2 64 ILE HG13 3.50 #peak 3416 #plist 1 #SUP 0.83 #QF 0.76 51 SER HA 54 ILE QD1 4.16 #peak 3419 #plist 1 #SUP 0.94 #QF 0.94 67 GLN HG3 117 VAL HA 4.62 #peak 3425 #plist 1 #SUP 0.96 #QF 0.96 86 ARG HB3 86 ARG HD2 2.81 #peak 3429 #plist 1 #SUP 0.87 #QF 0.87 65 VAL HA 69 ALA QB 4.62 #peak 3436 #plist 1 #SUP 0.86 #QF 0.86 101 TYR QE 114 ASN HB3 4.86 #peak 3443 #plist 1 #SUP 0.55 #QF 0.43 28 PRO HD3 31 LYS QD 3.90 #peak 3446 #plist 1 #SUP 0.95 #QF 0.95 120 THR HA 124 THR H 4.42 #peak 3448 #plist 1 #SUP 0.96 #QF 0.96 71 ARG HB2 120 THR QG2 3.86 #peak 3451 #plist 1 #SUP 0.92 #QF 0.92 101 TYR QD 102 LYS HB2 5.36 #peak 3457 #plist 1 #SUP 0.92 #QF 0.88 101 TYR QE 102 LYS HB2 5.50 #peak 3457 #plist 1 #SUP 0.92 #QF 0.88 32 LEU HA 35 ILE HG13 3.91 #peak 3458 #plist 1 #SUP 0.76 #QF 0.76 128 ILE QG2 129 PHE HZ 4.08 #peak 3459 #plist 1 #SUP 1.00 116 ALA QB 119 GLU HG3 5.28 #peak 3462 #plist 1 #SUP 0.96 #QF 0.96 31 LYS HB2 32 LEU QD1 5.20 #peak 3464 #plist 1 #SUP 1.00 #QF 0.93 32 LEU QD1 71 ARG HG3 5.48 #peak 3464 #plist 1 #SUP 1.00 #QF 0.93 99 PHE HA 118 ARG HB2 3.88 #peak 3469 #plist 1 #SUP 0.20 #QF 0.20 95 VAL HA 124 THR QG2 4.97 #peak 3470 #plist 1 #SUP 0.99 #QF 0.99 38 LEU HB2 50 PHE HZ 4.98 #peak 3475 #plist 1 #SUP 1.00 #QF 0.28 20 THR HA 68 LYS HD2 3.86 #peak 3480 #plist 1 #SUP 0.85 #QF 0.85 51 SER HA 55 LEU QD1 5.50 #peak 3486 #plist 1 #SUP 1.00 #QF 0.99 55 LEU QD1 88 MET HA 5.50 #peak 3486 #plist 1 #SUP 1.00 #QF 0.99 18 ALA QB 19 VAL QG2 3.94 #peak 3490 #plist 1 #SUP 0.97 #QF 0.97 51 SER HA 54 ILE HB 4.18 #peak 3492 #plist 1 #SUP 0.86 #QF 0.44 74 LYS QB 127 ALA HA 4.87 #peak 3495 #plist 1 #SUP 0.99 #QF 0.99 66 LYS HA 66 LYS HD2 4.82 #peak 3501 #plist 1 #SUP 0.97 #QF 0.97 9 SER HA 12 ARG HG3 3.35 #peak 3502 #plist 1 #SUP 0.62 #QF 0.62 105 PRO HA 106 ASP HB2 4.18 #peak 3511 #plist 1 #SUP 0.86 #QF 0.86 106 ASP HB2 110 GLY HA2 5.29 #peak 3519 #plist 1 #SUP 0.96 #QF 0.66 127 ALA QB 128 ILE HG13 3.57 #peak 3528 #plist 1 #SUP 0.90 #QF 0.90 66 LYS HA 66 LYS HD3 4.52 #peak 3532 #plist 1 #SUP 0.86 #QF 0.86 109 LYS H 109 LYS HG2 3.80 #peak 3534 #plist 1 #SUP 0.77 #QF 0.77 115 LYS QG 118 ARG HE 4.96 #peak 3541 #plist 1 #SUP 0.87 #QF 0.82 16 ILE QG2 72 LEU HG 4.32 #peak 3554 #plist 1 #SUP 0.76 #QF 0.76 89 GLN HB3 129 PHE QD 4.38 #peak 3555 #plist 1 #SUP 0.51 #QF 0.51 70 LEU HB3 71 ARG H 4.48 #peak 3557 #plist 1 #SUP 0.99 #QF 0.99 68 LYS HB3 68 LYS QE 3.73 #peak 3560 #plist 1 #SUP 0.99 #QF 0.99 64 ILE QG2 67 GLN HG3 4.82 #peak 3563 #plist 1 #SUP 0.52 #QF 0.52 73 ILE QG2 76 ALA QB 4.13 #peak 3576 #plist 1 #SUP 0.64 #QF 0.64 64 ILE QG2 67 GLN H 5.25 #peak 3584 #plist 1 #SUP 0.99 #QF 0.77 108 LEU H 108 LEU HG 4.08 #peak 3592 #plist 1 #SUP 0.87 #QF 0.87 44 VAL QG2 48 LYS QD 3.90 #peak 3614 #plist 1 #SUP 0.94 #QF 0.94 96 ARG HA 99 PHE HB2 4.56 #peak 3634 #plist 1 #SUP 0.89 #QF 0.89 96 ARG HA 96 ARG HD2 5.09 #peak 3640 #plist 1 #SUP 0.82 #QF 0.30 69 ALA QB 72 LEU H 4.94 #peak 3648 #plist 1 #SUP 0.96 #QF 0.96 95 VAL QG1 124 THR HB 4.20 #peak 3653 #plist 1 #SUP 1.00 77 VAL HA 80 SER HB2 3.66 #peak 3663 #plist 1 #SUP 0.87 #QF 0.87 86 ARG HA 86 ARG HD3 3.57 #peak 3669 #plist 1 #SUP 0.94 #QF 0.94 16 ILE QG1 35 ILE QD1 4.03 #peak 3677 #plist 1 #SUP 0.99 #QF 0.99 47 VAL QG1 83 GLU HB2 3.71 #peak 3689 #plist 1 #SUP 0.89 #QF 0.89 84 PHE HA 87 GLU HB2 3.83 #peak 3694 #plist 1 #SUP 0.84 #QF 0.84 101 TYR HA 102 LYS HG3 5.45 #peak 3695 #plist 1 #SUP 0.86 #QF 0.86 71 ARG HG3 72 LEU H 4.39 #peak 3709 #plist 1 #SUP 1.00 #QF 0.98 76 ALA QB 80 SER HB2 4.48 #peak 3714 #plist 1 #SUP 0.68 #QF 0.68 28 PRO HG2 30 TYR QD 3.92 #peak 3716 #plist 1 #SUP 0.99 #QF 0.99 39 LEU QD2 47 VAL HB 4.37 #peak 3719 #plist 1 #SUP 0.95 #QF 0.95 66 LYS HE2 98 LEU QD2 5.50 #peak 3731 #plist 1 #SUP 0.65 #QF 0.65 40 ARG HB2 40 ARG HD2 3.89 #peak 3734 #plist 1 #SUP 0.99 #QF 0.99 29 VAL QG1 32 LEU H 4.60 #peak 3747 #plist 1 #SUP 0.97 #QF 0.84 43 HIS HA 44 VAL HB 4.99 #peak 3752 #plist 1 #SUP 0.74 #QF 0.74 11 TRP HZ3 14 ARG QB 4.58 #peak 3756 #plist 1 #SUP 0.62 #QF 0.62 68 LYS H 69 ALA QB 4.32 #peak 3763 #plist 1 #SUP 0.98 #QF 0.98 89 GLN HB3 90 ARG H 4.13 #peak 3768 #plist 1 #SUP 0.95 #QF 0.95 64 ILE QD1 113 LEU HB3 3.97 #peak 3772 #plist 1 #SUP 0.93 #QF 0.93 74 LYS QB 74 LYS QE 4.51 #peak 3784 #plist 1 #SUP 1.00 #QF 0.98 63 PRO HG3 113 LEU QD1 4.50 #peak 3792 #plist 1 #SUP 0.81 #QF 0.81 74 LYS HG3 75 TYR HA 5.23 #peak 3795 #plist 1 #SUP 0.96 #QF 0.68 75 TYR HA 79 LYS HD2 5.50 #peak 3795 #plist 1 #SUP 0.96 #QF 0.68 40 ARG HB3 40 ARG HD3 4.02 #peak 3799 #plist 1 #SUP 1.00 80 SER HA 81 GLY QA 4.92 #peak 3800 #plist 1 #SUP 1.00 124 THR QG2 127 ALA H 4.50 #peak 3826 #plist 1 #SUP 0.96 #QF 0.96 63 PRO HA 66 LYS HG3 3.94 #peak 3846 #plist 1 #SUP 0.94 #QF 0.94 15 MET HB2 15 MET QE 2.90 #peak 3849 #plist 1 #SUP 1.00 #QF 0.94 15 MET HG3 15 MET QE 3.20 #peak 3849 #plist 1 #SUP 1.00 #QF 0.94 138 SER HA 139 SER HA 4.89 #peak 3852 #plist 1 #SUP 0.63 #QF 0.63 99 PHE HA 101 TYR H 4.97 #peak 3864 #plist 1 #SUP 0.88 #QF 0.84 70 LEU HB2 71 ARG HA 5.14 #peak 3880 #plist 1 #SUP 1.00 #QF 0.98 125 ILE HB 128 ILE QD1 4.56 #peak 3887 #plist 1 #SUP 0.90 #QF 0.90 67 GLN HA 70 LEU HB2 4.54 #peak 3897 #plist 1 #SUP 0.88 #QF 0.88 74 LYS QE 137 PRO HA 3.75 #peak 3898 #plist 1 #SUP 0.72 #QF 0.72 57 ARG QB 57 ARG HD2 4.22 #peak 3909 #plist 1 #SUP 0.96 #QF 0.85 36 CYS HG 79 LYS HG2 4.51 #peak 3920 #plist 1 #SUP 0.94 #QF 0.94 12 ARG HA 53 PHE HE1 5.50 #peak 3922 #plist 1 #SUP 0.98 #QF 0.81 67 GLN H 69 ALA QB 5.01 #peak 3936 #plist 1 #SUP 0.98 #QF 0.97 18 ALA QB 19 VAL HA 4.06 #peak 3941 #plist 1 #SUP 0.97 #QF 0.97 54 ILE HA 58 LEU HG 5.00 #peak 3948 #plist 1 #SUP 0.89 #QF 0.89 34 GLU HG3 35 ILE HA 4.41 #peak 3951 #plist 1 #SUP 1.00 #QF 0.74 107 PRO HB2 108 LEU HA 4.72 #peak 3970 #plist 1 #SUP 1.00 #QF 0.99 35 ILE QG2 39 LEU HG 3.83 #peak 3975 #plist 1 #SUP 0.94 #QF 0.94 94 ALA QB 96 ARG H 4.58 #peak 3976 #plist 1 #SUP 0.99 #QF 0.99 14 ARG HA 14 ARG HG3 3.80 #peak 3992 #plist 1 #SUP 0.95 #QF 0.95 63 PRO HA 66 LYS HG2 4.58 #peak 3995 #plist 1 #SUP 0.83 #QF 0.83 88 MET HA 91 ASN HB3 4.70 #peak 3996 #plist 1 #SUP 0.78 #QF 0.78 16 ILE QD1 54 ILE H 4.42 #peak 4000 #plist 1 #SUP 0.93 #QF 0.93 51 SER HA 53 PHE QB 5.19 #peak 4003 #plist 1 #SUP 0.97 #QF 0.87 102 LYS HA 102 LYS QE 4.47 #peak 4015 #plist 1 #SUP 0.77 #QF 0.77 127 ALA QB 128 ILE HA 4.17 #peak 4019 #plist 1 #SUP 0.98 #QF 0.98 28 PRO HG3 30 TYR QD 4.13 #peak 4024 #plist 1 #SUP 1.00 29 VAL QG1 30 TYR HA 3.51 #peak 4030 #plist 1 #SUP 0.99 #QF 0.99 99 PHE QD 122 HIS HE1 4.09 #peak 4037 #plist 1 #SUP 0.96 #QF 0.96 16 ILE QG1 53 PHE QB 4.22 #peak 4039 #plist 1 #SUP 0.99 #QF 0.99 96 ARG HA 125 ILE HG12 4.38 #peak 4043 #plist 1 #SUP 0.97 #QF 0.97 98 LEU HA 101 TYR HB3 3.88 #peak 4073 #plist 1 #SUP 0.89 #QF 0.89 28 PRO HG3 31 LYS H 4.46 #peak 4077 #plist 1 #SUP 0.99 #QF 0.99 74 LYS QE 123 GLU HG3 5.44 #peak 4089 #plist 1 #SUP 0.89 #QF 0.24 122 HIS HB3 123 GLU HG3 5.50 #peak 4089 #plist 1 #SUP 0.89 #QF 0.24 79 LYS QB 79 LYS HD3 3.42 #peak 4093 #plist 1 #SUP 0.78 #QF 0.78 117 VAL HB 118 ARG HA 4.97 #peak 4100 #plist 1 #SUP 0.81 #QF 0.81 99 PHE HB2 100 HIS HE1 4.43 #peak 4108 #plist 1 #SUP 0.98 #QF 0.98 70 LEU HA 70 LEU HG 4.07 #peak 4116 #plist 1 #SUP 0.87 #QF 0.35 46 ILE HA 46 ILE HG13 3.46 #peak 4118 #plist 1 #SUP 1.00 9 SER HA 12 ARG HG2 4.28 #peak 4124 #plist 1 #SUP 0.62 #QF 0.49 16 ILE QG2 57 ARG HD2 4.17 #peak 4125 #plist 1 #SUP 0.99 #QF 0.99 39 LEU QD1 40 ARG H 4.25 #peak 4134 #plist 1 #SUP 1.00 44 VAL QG2 47 VAL H 5.15 #peak 4136 #plist 1 #SUP 0.99 #QF 0.99 74 LYS HA 127 ALA HA 4.90 #peak 4140 #plist 1 #SUP 0.98 #QF 0.98 67 GLN HG2 120 THR HB 4.11 #peak 4141 #plist 1 #SUP 0.95 #QF 0.95 124 THR QG2 128 ILE HG12 3.87 #peak 4144 #plist 1 #SUP 0.97 #QF 0.97 47 VAL QG1 48 LYS H 3.74 #peak 4145 #plist 1 #SUP 0.88 #QF 0.88 107 PRO HB3 108 LEU QD2 4.20 #peak 4150 #plist 1 #SUP 0.89 #QF 0.89 10 TYR QD 11 TRP HE3 5.21 #peak 4167 #plist 1 #SUP 1.00 75 TYR QE 76 ALA QB 5.07 #peak 4184 #plist 1 #SUP 0.58 #QF 0.58 14 ARG H 14 ARG HD3 5.26 #peak 4197 #plist 1 #SUP 0.88 #QF 0.88 101 TYR HB3 118 ARG HB3 4.24 #peak 4202 #plist 1 #SUP 0.31 #QF 0.31 28 PRO HA 30 TYR QD 4.69 #peak 4213 #plist 1 #SUP 0.85 #QF 0.85 96 ARG HD2 125 ILE QD1 4.30 #peak 4218 #plist 1 #SUP 1.00 11 TRP HA 14 ARG HD2 4.98 #peak 4222 #plist 1 #SUP 0.98 #QF 0.98 15 MET HG2 16 ILE QD1 4.37 #peak 4226 #plist 1 #SUP 0.99 #QF 0.97 113 LEU QD1 114 ASN H 4.64 #peak 4229 #plist 1 #SUP 0.97 #QF 0.97 44 VAL QG1 47 VAL H 5.15 #peak 4231 #plist 1 #SUP 0.93 #QF 0.93 125 ILE QD1 128 ILE QG2 3.92 #peak 4241 #plist 1 #SUP 0.98 #QF 0.98 36 CYS HB3 79 LYS QB 4.63 #peak 4245 #plist 1 #SUP 0.81 #QF 0.81 101 TYR HB2 117 VAL QG1 5.43 #peak 4250 #plist 1 #SUP 1.00 #QF 0.70 90 ARG HA 90 ARG QD 3.76 #peak 4255 #plist 1 #SUP 0.96 #QF 0.96 95 VAL HA 125 ILE QD1 4.78 #peak 4256 #plist 1 #SUP 0.95 #QF 0.95 56 LYS H 58 LEU QD1 5.05 #peak 4270 #plist 1 #SUP 0.72 #QF 0.72 122 HIS HB2 123 GLU HG2 4.46 #peak 4303 #plist 1 #SUP 1.00 16 ILE QG2 57 ARG HD3 4.17 #peak 4312 #plist 1 #SUP 0.97 #QF 0.97 86 ARG HA 86 ARG HD2 3.64 #peak 4316 #plist 1 #SUP 0.95 #QF 0.95 39 LEU QD1 54 ILE QD1 4.00 #peak 4324 #plist 1 #SUP 0.95 #QF 0.95 125 ILE HA 128 ILE HG12 4.35 #peak 4329 #plist 1 #SUP 1.00 19 VAL HB 35 ILE QD1 4.16 #peak 4334 #plist 1 #SUP 0.99 #QF 0.99 16 ILE QG1 54 ILE QD1 4.05 #peak 4347 #plist 1 #SUP 1.00 95 VAL H 128 ILE QD1 4.57 #peak 4350 #plist 1 #SUP 0.83 #QF 0.83 110 GLY HA2 111 ASP HA 5.04 #peak 4352 #plist 1 #SUP 0.88 #QF 0.88 23 GLU QG 25 LYS QG 3.63 #peak 4360 #plist 1 #SUP 0.80 #QF 0.80 113 LEU H 113 LEU QD2 3.58 #peak 4362 #plist 1 #SUP 0.94 #QF 0.94 39 LEU QD2 46 ILE QG2 4.15 #peak 4363 #plist 1 #SUP 0.99 #QF 0.99 125 ILE QG2 126 SER QB 4.10 #peak 4366 #plist 1 #SUP 0.99 #QF 0.99 16 ILE QD1 50 PHE HB3 5.10 #peak 4374 #plist 1 #SUP 0.98 #QF 0.98 20 THR HA 65 VAL HA 4.75 #peak 4378 #plist 1 #SUP 0.96 #QF 0.81 20 THR HB 65 VAL HA 5.14 #peak 4378 #plist 1 #SUP 0.96 #QF 0.81 53 PHE QB 54 ILE HG13 4.18 #peak 4388 #plist 1 #SUP 0.98 #QF 0.98 77 VAL HA 88 MET HG3 4.57 #peak 4414 #plist 1 #SUP 0.91 #QF 0.91 109 LYS HG3 113 LEU QD2 4.88 #peak 4419 #plist 1 #SUP 0.51 #QF 0.51 56 LYS HG2 57 ARG H 4.65 #peak 4428 #plist 1 #SUP 0.94 #QF 0.94 28 PRO HG3 31 LYS QD 3.92 #peak 4449 #plist 1 #SUP 0.97 #QF 0.97 43 HIS HE1 45 SER HB3 4.19 #peak 4457 #plist 1 #SUP 0.81 #QF 0.81 47 VAL HA 49 GLU H 4.65 #peak 4474 #plist 1 #SUP 0.85 #QF 0.85 16 ILE QG2 57 ARG HA 5.50 #peak 4482 #plist 1 #SUP 0.88 #QF 0.88 91 ASN HB2 94 ALA QB 4.31 #peak 4494 #plist 1 #SUP 1.00 68 LYS HB3 68 LYS HD3 3.94 #peak 4500 #plist 1 #SUP 0.99 #QF 0.99 125 ILE HG12 126 SER H 4.58 #peak 4504 #plist 1 #SUP 0.60 #QF 0.60 47 VAL QG1 50 PHE H 4.94 #peak 4522 #plist 1 #SUP 0.87 #QF 0.68 72 LEU HA 75 TYR H 4.07 #peak 4530 #plist 1 #SUP 0.75 #QF 0.75 85 ARG QB 85 ARG HD3 3.36 #peak 4541 #plist 1 #SUP 0.92 #QF 0.92 39 LEU HA 46 ILE QG2 4.41 #peak 4546 #plist 1 #SUP 0.91 #QF 0.91 15 MET HG2 50 PHE QE 4.29 #peak 4556 #plist 1 #SUP 0.58 #QF 0.43 16 ILE HB 50 PHE QE 4.69 #peak 4557 #plist 1 #SUP 0.81 #QF 0.81 28 PRO HD2 31 LYS QD 4.05 #peak 4567 #plist 1 #SUP 0.98 #QF 0.98 60 ASN HD22 65 VAL QG2 4.36 #peak 4568 #plist 1 #SUP 0.99 #QF 0.99 109 LYS HE3 113 LEU QD1 5.76 #peak 4582 #plist 1 #SUP 0.78 #QF 0.78 86 ARG HA 89 GLN HB3 4.38 #peak 4602 #plist 1 #SUP 0.94 #QF 0.94 66 LYS HA 69 ALA H 4.16 #peak 4605 #plist 1 #SUP 0.97 #QF 0.97 99 PHE QE 122 HIS HB3 4.92 #peak 4606 #plist 1 #SUP 0.69 #QF 0.69 64 ILE QG2 68 LYS QG 4.14 #peak 4622 #plist 1 #SUP 0.25 #QF 0.25 34 GLU HG2 35 ILE HG13 4.14 #peak 4629 #plist 1 #SUP 0.64 #QF 0.64 56 LYS QD 56 LYS QE 2.53 #peak 4634 #plist 1 #SUP 1.00 16 ILE QD1 17 ASP H 4.72 #peak 4635 #plist 1 #SUP 0.96 #QF 0.96 26 VAL HA 27 ALA HA 4.52 #peak 4643 #plist 1 #SUP 0.90 #QF 0.90 32 LEU HB3 76 ALA QB 4.80 #peak 4647 #plist 1 #SUP 1.00 #QF 0.93 76 ALA HA 79 LYS QB 5.23 #peak 4649 #plist 1 #SUP 0.99 #QF 0.99 122 HIS HB3 123 GLU HA 4.82 #peak 4654 #plist 1 #SUP 0.98 #QF 0.79 43 HIS HB3 47 VAL QG2 5.50 #peak 4662 #plist 1 #SUP 1.00 #QF 0.74 47 VAL QG2 84 PHE HB3 5.50 #peak 4662 #plist 1 #SUP 1.00 #QF 0.74 88 MET HA 128 ILE QG2 4.37 #peak 4681 #plist 1 #SUP 0.82 #QF 0.82 93 VAL HA 95 VAL H 4.63 #peak 4684 #plist 1 #SUP 0.98 #QF 0.98 74 LYS H 74 LYS HG3 4.25 #peak 4685 #plist 1 #SUP 0.98 #QF 0.98 67 GLN HB2 117 VAL HA 3.79 #peak 4692 #plist 1 #SUP 0.98 #QF 0.98 115 LYS QE 116 ALA H 4.25 #peak 4697 #plist 1 #SUP 0.90 #QF 0.90 65 VAL HA 68 LYS QE 4.41 #peak 4707 #plist 1 #SUP 0.99 #QF 0.99 96 ARG QB 97 ASN HB3 5.50 #peak 4711 #plist 1 #SUP 0.83 #QF 0.83 85 ARG HA 87 GLU HB2 5.13 #peak 4714 #plist 1 #SUP 0.82 #QF 0.82 92 SER HA 94 ALA QB 4.63 #peak 4717 #plist 1 #SUP 0.96 #QF 0.96 10 TYR QE 14 ARG QB 4.45 #peak 4723 #plist 1 #SUP 0.98 #QF 0.98 108 LEU HB3 109 LYS QB 4.56 #peak 4728 #plist 1 #SUP 0.93 #QF 0.93 36 CYS HB3 37 ASP HA 4.69 #peak 4745 #plist 1 #SUP 0.95 #QF 0.90 61 LYS HA 61 LYS QE 5.50 #peak 4752 #plist 1 #SUP 0.94 #QF 0.68 61 LYS HA 66 LYS HE3 5.50 #peak 4752 #plist 1 #SUP 0.94 #QF 0.68 27 ALA QB 28 PRO HG2 4.16 #peak 4758 #plist 1 #SUP 0.97 #QF 0.97 44 VAL QG1 48 LYS QD 3.90 #peak 4767 #plist 1 #SUP 0.94 #QF 0.94 47 VAL QG1 83 GLU HA 4.09 #peak 4771 #plist 1 #SUP 1.00 108 LEU QD1 109 LYS H 3.93 #peak 4776 #plist 1 #SUP 0.98 #QF 0.98 75 TYR QE 76 ALA HA 4.85 #peak 4787 #plist 1 #SUP 0.97 #QF 0.97 65 VAL HA 66 LYS HA 5.50 #peak 4788 #plist 1 #SUP 1.00 #QF 0.96 73 ILE HB 74 LYS HG2 3.46 #peak 4800 #plist 1 #SUP 0.87 #QF 0.87 102 LYS HB3 118 ARG HD2 4.94 #peak 4815 #plist 1 #SUP 0.74 #QF 0.74 77 VAL QG1 128 ILE HG12 3.92 #peak 4819 #plist 1 #SUP 0.74 #QF 0.74 73 ILE QG2 128 ILE HG12 3.56 #peak 4830 #plist 1 #SUP 0.97 #QF 0.97 36 CYS HG 79 LYS HG3 4.45 #peak 4831 #plist 1 #SUP 0.99 #QF 0.99 32 LEU HG 75 TYR QE 4.73 #peak 4832 #plist 1 #SUP 0.63 #QF 0.63 28 PRO HD3 31 LYS HB2 4.51 #peak 4844 #plist 1 #SUP 0.94 #QF 0.94 58 LEU HB2 94 ALA QB 3.67 #peak 4851 #plist 1 #SUP 0.50 #QF 0.50 93 VAL H 94 ALA QB 4.43 #peak 4858 #plist 1 #SUP 1.00 28 PRO HB3 31 LYS QE 4.91 #peak 4867 #plist 1 #SUP 0.99 #QF 0.69 31 LYS HB3 31 LYS QE 5.11 #peak 4867 #plist 1 #SUP 0.99 #QF 0.69 123 GLU HB2 124 THR HA 4.15 #peak 4875 #plist 1 #SUP 0.96 #QF 0.96 111 ASP HB2 115 LYS QB 5.00 #peak 4879 #plist 1 #SUP 0.93 #QF 0.62 115 LYS QB 119 GLU HG2 5.50 #peak 4879 #plist 1 #SUP 0.93 #QF 0.62 13 SER HA 16 ILE QG1 4.31 #peak 4885 #plist 1 #SUP 0.99 #QF 0.99 119 GLU HG3 120 THR H 4.70 #peak 4898 #plist 1 #SUP 0.93 #QF 0.93 20 THR H 68 LYS HD3 4.34 #peak 4906 #plist 1 #SUP 0.41 #QF 0.41 122 HIS HA 124 THR H 4.57 #peak 4908 #plist 1 #SUP 0.95 #QF 0.95 16 ILE HA 54 ILE QD1 5.25 #peak 4923 #plist 1 #SUP 0.87 #QF 0.87 29 VAL QG1 32 LEU HB2 4.44 #peak 4932 #plist 1 #SUP 0.98 #QF 0.98 46 ILE HA 47 VAL HA 5.50 #peak 4933 #plist 1 #SUP 1.00 #QF 0.90 47 VAL HA 48 LYS HA 5.50 #peak 4933 #plist 1 #SUP 1.00 #QF 0.90 87 GLU HA 87 GLU HG3 4.03 #peak 4947 #plist 1 #SUP 0.89 #QF 0.89 48 LYS HA 87 GLU HG3 4.41 #peak 4964 #plist 1 #SUP 0.92 #QF 0.92 23 GLU QG 64 ILE QG2 5.16 #peak 4970 #plist 1 #SUP 0.99 #QF 0.99 66 LYS HD2 101 TYR HB3 4.88 #peak 4971 #plist 1 #SUP 0.37 #QF 0.37 10 TYR QD 14 ARG HG3 4.77 #peak 4977 #plist 1 #SUP 1.00 118 ARG HA 121 ALA H 4.42 #peak 4981 #plist 1 #SUP 0.89 #QF 0.89 43 HIS H 43 HIS HD2 5.12 #peak 4995 #plist 1 #SUP 0.95 #QF 0.95 39 LEU HA 46 ILE QD1 5.38 #peak 5006 #plist 1 #SUP 0.89 #QF 0.89 96 ARG H 128 ILE QD1 5.32 #peak 5012 #plist 1 #SUP 0.91 #QF 0.91 88 MET H 128 ILE QD1 5.50 #peak 5014 #plist 1 #SUP 0.97 #QF 0.27 85 ARG HD3 89 GLN HE21 4.12 #peak 5026 #plist 1 #SUP 0.87 #QF 0.87 48 LYS HA 87 GLU HG2 3.72 #peak 5027 #plist 1 #SUP 0.67 #QF 0.67 73 ILE QG2 74 LYS QB 4.77 #peak 5036 #plist 1 #SUP 1.00 46 ILE QG2 50 PHE HB2 4.22 #peak 5037 #plist 1 #SUP 0.98 #QF 0.65 115 LYS QG 119 GLU HG3 4.27 #peak 5044 #plist 1 #SUP 0.92 #QF 0.92 19 VAL QG2 20 THR H 4.26 #peak 5047 #plist 1 #SUP 0.54 #QF 0.54 74 LYS HG2 75 TYR H 4.64 #peak 5055 #plist 1 #SUP 0.99 #QF 0.99 40 ARG HB3 40 ARG HD2 4.02 #peak 5061 #plist 1 #SUP 0.97 #QF 0.97 101 TYR QD 102 LYS HA 4.61 #peak 5063 #plist 1 #SUP 0.99 #QF 0.97 115 LYS H 116 ALA QB 4.58 #peak 5073 #plist 1 #SUP 0.99 #QF 0.99 99 PHE QE 122 HIS HE1 4.39 #peak 5077 #plist 1 #SUP 1.00 #QF 0.98 111 ASP HA 112 ALA QB 5.12 #peak 5078 #plist 1 #SUP 0.97 #QF 0.97 30 TYR QD 34 GLU HG2 4.70 #peak 5087 #plist 1 #SUP 0.94 #QF 0.80 32 LEU H 34 GLU HG2 5.20 #peak 5087 #plist 1 #SUP 0.94 #QF 0.80 125 ILE HB 126 SER QB 4.23 #peak 5094 #plist 1 #SUP 0.92 #QF 0.92 63 PRO HD2 113 LEU HB3 5.28 #peak 5101 #plist 1 #SUP 0.99 #QF 0.98 15 MET H 35 ILE HG12 5.50 #peak 5104 #plist 1 #SUP 0.99 #QF 0.25 35 ILE HG12 36 CYS H 5.50 #peak 5104 #plist 1 #SUP 0.99 #QF 0.25 71 ARG HA 71 ARG QD 3.81 #peak 5110 #plist 1 #SUP 0.97 #QF 0.97 84 PHE HZ 88 MET QE 4.00 #peak 5114 #plist 1 #SUP 0.92 #QF 0.92 84 PHE HZ 88 MET HG3 4.38 #peak 5115 #plist 1 #SUP 0.95 #QF 0.39 102 LYS HB2 102 LYS QE 4.08 #peak 5117 #plist 1 #SUP 0.99 #QF 0.99 39 LEU QD1 80 SER HB2 4.39 #peak 5119 #plist 1 #SUP 0.99 #QF 0.99 29 VAL HB 30 TYR QD 5.12 #peak 5129 #plist 1 #SUP 0.99 #QF 0.99 47 VAL H 48 LYS QB 4.92 #peak 5133 #plist 1 #SUP 0.96 #QF 0.96 27 ALA HA 28 PRO HG2 4.62 #peak 5141 #plist 1 #SUP 0.99 #QF 0.99 74 LYS QB 127 ALA QB 3.77 #peak 5148 #plist 1 #SUP 0.90 #QF 0.90 58 LEU QD2 69 ALA H 4.44 #peak 5153 #plist 1 #SUP 0.90 #QF 0.90 92 SER HA 128 ILE QG2 4.50 #peak 5164 #plist 1 #SUP 0.98 #QF 0.92 125 ILE HA 125 ILE HG12 3.89 #peak 5172 #plist 1 #SUP 0.99 #QF 0.99 23 GLU H 64 ILE QD1 4.93 #peak 5179 #plist 1 #SUP 0.97 #QF 0.50 24 ASP H 64 ILE QD1 5.08 #peak 5179 #plist 1 #SUP 0.97 #QF 0.50 60 ASN HD22 65 VAL QG1 4.36 #peak 5181 #plist 1 #SUP 0.63 #QF 0.42 66 LYS HD3 101 TYR QD 4.59 #peak 5184 #plist 1 #SUP 0.94 #QF 0.94 33 GLU QG 34 GLU H 4.46 #peak 5191 #plist 1 #SUP 0.85 #QF 0.85 67 GLN HB3 117 VAL HA 4.58 #peak 5195 #plist 1 #SUP 0.80 #QF 0.80 125 ILE HA 129 PHE HE1 5.11 #peak 5199 #plist 1 #SUP 0.99 #QF 0.96 16 ILE HA 19 VAL QG2 3.88 #peak 5218 #plist 1 #SUP 0.92 #QF 0.92 15 MET QE 38 LEU HB3 4.80 #peak 5224 #plist 1 #SUP 0.95 #QF 0.95 15 MET HG3 35 ILE QG2 4.11 #peak 5233 #plist 1 #SUP 0.97 #QF 0.80 10 TYR QE 14 ARG HD2 3.94 #peak 5235 #plist 1 #SUP 0.98 #QF 0.98 47 VAL QG2 83 GLU HA 4.92 #peak 5242 #plist 1 #SUP 0.98 #QF 0.98 36 CYS HB3 39 LEU QD1 4.73 #peak 5244 #plist 1 #SUP 0.63 #QF 0.63 39 LEU QD1 50 PHE HB2 5.50 #peak 5245 #plist 1 #SUP 0.81 #QF 0.74 35 ILE HA 50 PHE QE 5.17 #peak 5253 #plist 1 #SUP 0.93 #QF 0.50 43 HIS HB3 46 ILE HG12 4.56 #peak 5258 #plist 1 #SUP 0.99 #QF 0.99 42 SER HB2 46 ILE QD1 4.55 #peak 5270 #plist 1 #SUP 0.80 #QF 0.80 99 PHE QD 122 HIS HA 3.94 #peak 5274 #plist 1 #SUP 0.99 #QF 0.99 98 LEU HB3 98 LEU QD2 3.59 #peak 5282 #plist 1 #SUP 0.98 #QF 0.90 15 MET HB3 15 MET QE 2.46 #peak 5284 #plist 1 #SUP 0.71 #QF 0.71 67 GLN HG2 117 VAL HA 4.02 #peak 5300 #plist 1 #SUP 0.99 #QF 0.99 85 ARG HA 85 ARG HD3 3.90 #peak 5305 #plist 1 #SUP 0.93 #QF 0.93 24 ASP HA 25 LYS QD 4.90 #peak 5308 #plist 1 #SUP 0.94 #QF 0.94 35 ILE QG2 39 LEU H 4.47 #peak 5321 #plist 1 #SUP 1.00 47 VAL HB 48 LYS HG3 4.10 #peak 5344 #plist 1 #SUP 0.77 #QF 0.69 48 LYS HG3 87 GLU HG2 4.70 #peak 5344 #plist 1 #SUP 0.77 #QF 0.69 44 VAL HA 46 ILE H 4.45 #peak 5347 #plist 1 #SUP 0.98 #QF 0.98 54 ILE QD1 76 ALA QB 4.17 #peak 5352 #plist 1 #SUP 0.97 #QF 0.97 10 TYR HB3 11 TRP HD1 5.11 #peak 5354 #plist 1 #SUP 0.99 #QF 0.99 71 ARG HB2 71 ARG HE 4.42 #peak 5360 #plist 1 #SUP 1.00 #QF 0.93 71 ARG HB2 72 LEU H 4.99 #peak 5360 #plist 1 #SUP 1.00 #QF 0.93 60 ASN HB3 61 LYS HA 5.50 #peak 5365 #plist 1 #SUP 0.80 #QF 0.68 112 ALA HA 114 ASN H 5.40 #peak 5368 #plist 1 #SUP 0.87 #QF 0.87 56 LYS HA 56 LYS QE 4.29 #peak 5383 #plist 1 #SUP 0.97 #QF 0.97 127 ALA QB 130 SER HB2 4.01 #peak 5391 #plist 1 #SUP 0.86 #QF 0.86 63 PRO HG2 64 ILE HG12 4.54 #peak 5405 #plist 1 #SUP 0.94 #QF 0.75 12 ARG HA 15 MET HG3 4.21 #peak 5412 #plist 1 #SUP 0.99 #QF 0.94 15 MET HG3 16 ILE HA 4.55 #peak 5412 #plist 1 #SUP 0.99 #QF 0.94 72 LEU HA 72 LEU HG 3.84 #peak 5429 #plist 1 #SUP 0.82 #QF 0.82 15 MET HB2 35 ILE HG13 4.20 #peak 5433 #plist 1 #SUP 0.86 #QF 0.86 113 LEU H 113 LEU QD1 3.58 #peak 5439 #plist 1 #SUP 0.99 #QF 0.99 84 PHE QD 88 MET HB2 5.50 #peak 5455 #plist 1 #SUP 0.90 #QF 0.77 125 ILE HG12 129 PHE HE1 5.50 #peak 5455 #plist 1 #SUP 0.90 #QF 0.77 84 PHE QD 87 GLU HB2 4.39 #peak 5456 #plist 1 #SUP 0.56 #QF 0.56 52 GLU HG3 55 LEU QD1 4.14 #peak 5459 #plist 1 #SUP 0.85 #QF 0.85 11 TRP HZ3 15 MET QE 5.32 #peak 5472 #plist 1 #SUP 0.90 #QF 0.90 66 LYS HB2 66 LYS HD2 3.99 #peak 5478 #plist 1 #SUP 1.00 23 GLU HA 25 LYS QE 5.50 #peak 5480 #plist 1 #SUP 0.89 #QF 0.68 98 LEU HA 99 PHE HB2 5.50 #peak 5480 #plist 1 #SUP 0.89 #QF 0.68 16 ILE QD1 35 ILE HG12 3.84 #peak 5502 #plist 1 #SUP 0.94 #QF 0.94 90 ARG H 90 ARG QD 4.67 #peak 5508 #plist 1 #SUP 0.95 #QF 0.95 8 GLU HA 11 TRP HD1 3.90 #peak 5515 #plist 1 #SUP 0.97 #QF 0.97 98 LEU HB2 101 TYR HB3 5.50 #peak 5518 #plist 1 #SUP 0.99 #QF 0.24 101 TYR HB3 102 LYS HB3 5.13 #peak 5519 #plist 1 #SUP 0.99 #QF 0.99 28 PRO HB2 31 LYS QG 4.18 #peak 5521 #plist 1 #SUP 0.99 #QF 0.99 70 LEU HB3 124 THR HB 4.63 #peak 5525 #plist 1 #SUP 0.54 #QF 0.54 19 VAL H 19 VAL HB 4.08 #peak 5541 #plist 1 #SUP 0.99 #QF 0.99 9 SER HA 12 ARG HB2 3.60 #peak 5555 #plist 1 #SUP 0.74 #QF 0.74 17 ASP HA 19 VAL H 4.40 #peak 5556 #plist 1 #SUP 0.96 #QF 0.96 10 TYR HA 13 SER HB3 4.08 #peak 5565 #plist 1 #SUP 0.89 #QF 0.89 114 ASN HA 117 VAL QG1 4.43 #peak 5568 #plist 1 #SUP 0.99 #QF 0.99 53 PHE HA 56 LYS HG2 4.80 #peak 5573 #plist 1 #SUP 0.98 #QF 0.88 99 PHE QE 122 HIS HB2 4.60 #peak 5588 #plist 1 #SUP 0.77 #QF 0.77 63 PRO HA 66 LYS HE3 5.50 #peak 5606 #plist 1 #SUP 0.99 #QF 0.39 112 ALA HA 115 LYS QE 5.42 #peak 5606 #plist 1 #SUP 0.99 #QF 0.39 108 LEU HB2 109 LYS HA 5.17 #peak 5611 #plist 1 #SUP 1.00 54 ILE QG2 70 LEU H 5.50 #peak 5616 #plist 1 #SUP 1.00 #QF 0.99 54 ILE QG2 56 LYS H 5.02 #peak 5617 #plist 1 #SUP 0.99 #QF 0.99 68 LYS H 68 LYS HD3 4.64 #peak 5627 #plist 1 #SUP 0.98 #QF 0.98 29 VAL HA 75 TYR QE 4.75 #peak 5632 #plist 1 #SUP 1.00 59 ASP HB2 60 ASN H 4.57 #peak 5638 #plist 1 #SUP 0.96 #QF 0.96 27 ALA QB 28 PRO HG3 4.70 #peak 5644 #plist 1 #SUP 0.96 #QF 0.96 68 LYS HA 68 LYS QE 4.65 #peak 5646 #plist 1 #SUP 0.93 #QF 0.89 107 PRO HB2 108 LEU QD2 3.90 #peak 5651 #plist 1 #SUP 0.87 #QF 0.87 63 PRO HB3 113 LEU HB2 4.37 #peak 5652 #plist 1 #SUP 0.99 #QF 0.29 54 ILE H 88 MET QE 5.20 #peak 5665 #plist 1 #SUP 0.95 #QF 0.95 111 ASP HA 113 LEU H 4.77 #peak 5681 #plist 1 #SUP 0.91 #QF 0.91 54 ILE HG13 73 ILE HG13 5.19 #peak 5697 #plist 1 #SUP 0.38 #QF 0.38 32 LEU HA 75 TYR QE 4.54 #peak 5698 #plist 1 #SUP 0.84 #QF 0.84 106 ASP HB3 108 LEU QD2 3.86 #peak 5712 #plist 1 #SUP 0.28 #QF 0.28 126 SER HA 129 PHE QD 4.49 #peak 5718 #plist 1 #SUP 0.77 #QF 0.77 85 ARG HA 89 GLN HG2 4.53 #peak 5731 #plist 1 #SUP 0.91 #QF 0.91 63 PRO HB2 113 LEU QD2 4.63 #peak 5732 #plist 1 #SUP 1.00 123 GLU HA 124 THR HA 4.87 #peak 5737 #plist 1 #SUP 0.72 #QF 0.72 128 ILE HA 128 ILE HG13 3.95 #peak 5766 #plist 1 #SUP 1.00 128 ILE QG2 129 PHE HA 4.19 #peak 5770 #plist 1 #SUP 0.99 #QF 0.99 44 VAL HB 83 GLU HG3 3.42 #peak 5771 #plist 1 #SUP 0.98 #QF 0.29 99 PHE HZ 122 HIS HB3 5.21 #peak 5782 #plist 1 #SUP 0.88 #QF 0.88 124 THR HA 126 SER QB 5.50 #peak 5788 #plist 1 #SUP 1.00 30 TYR QE 31 LYS QD 4.51 #peak 5791 #plist 1 #SUP 0.93 #QF 0.93 125 ILE H 126 SER QB 4.67 #peak 5796 #plist 1 #SUP 0.92 #QF 0.92 66 LYS HB3 98 LEU QD1 4.92 #peak 5806 #plist 1 #SUP 0.99 #QF 0.88 66 LYS HB3 117 VAL QG1 5.22 #peak 5806 #plist 1 #SUP 0.99 #QF 0.88 77 VAL HB 128 ILE HA 4.43 #peak 5808 #plist 1 #SUP 0.98 #QF 0.98 121 ALA HA 125 ILE H 4.64 #peak 5815 #plist 1 #SUP 1.00 74 LYS HG3 124 THR QG2 4.13 #peak 5817 #plist 1 #SUP 0.96 #QF 0.96 120 THR QG2 123 GLU HG3 4.59 #peak 5829 #plist 1 #SUP 0.98 #QF 0.98 32 LEU QD1 75 TYR HB3 4.20 #peak 5831 #plist 1 #SUP 0.94 #QF 0.94 46 ILE QG2 50 PHE HA 4.55 #peak 5833 #plist 1 #SUP 0.82 #QF 0.82 11 TRP HA 14 ARG HA 5.50 #peak 5843 #plist 1 #SUP 1.00 #QF 0.22 87 GLU HG3 88 MET QE 4.06 #peak 5861 #plist 1 #SUP 0.95 #QF 0.95 55 LEU QD2 56 LYS H 4.39 #peak 5883 #plist 1 #SUP 0.91 #QF 0.91 68 LYS H 68 LYS HB2 3.91 #peak 5888 #plist 1 #SUP 0.87 #QF 0.87 32 LEU H 75 TYR QE 4.63 #peak 5890 #plist 1 #SUP 0.72 #QF 0.72 102 LYS HB2 103 GLY HA3 5.12 #peak 5893 #plist 1 #SUP 1.00 16 ILE HA 54 ILE HG13 4.76 #peak 5896 #plist 1 #SUP 0.84 #QF 0.84 16 ILE QG2 57 ARG QB 4.07 #peak 5905 #plist 1 #SUP 0.86 #QF 0.86 96 ARG HA 125 ILE HG13 4.35 #peak 5911 #plist 1 #SUP 0.99 #QF 0.99 14 ARG H 14 ARG HD2 5.13 #peak 5920 #plist 1 #SUP 0.83 #QF 0.83 118 ARG H 119 GLU HG2 5.41 #peak 5924 #plist 1 #SUP 0.91 #QF 0.85 118 ARG HE 119 GLU HG2 5.50 #peak 5924 #plist 1 #SUP 0.91 #QF 0.85 65 VAL HA 68 LYS HB2 5.14 #peak 5931 #plist 1 #SUP 0.98 #QF 0.98 70 LEU HB3 73 ILE QD1 5.28 #peak 5935 #plist 1 #SUP 1.00 #QF 0.93 28 PRO HA 29 VAL HA 4.48 #peak 5945 #plist 1 #SUP 1.00 22 ASP HA 65 VAL HA 4.36 #peak 5947 #plist 1 #SUP 0.94 #QF 0.31 56 LYS QD 59 ASP H 5.14 #peak 5956 #plist 1 #SUP 0.89 #QF 0.89 87 GLU HB3 88 MET QE 2.88 #peak 5960 #plist 1 #SUP 0.60 #QF 0.60 32 LEU HA 75 TYR QD 4.53 #peak 5966 #plist 1 #SUP 0.74 #QF 0.74 32 LEU HA 35 ILE QG2 4.38 #peak 5971 #plist 1 #SUP 1.00 96 ARG HA 122 HIS HA 5.16 #peak 5975 #plist 1 #SUP 0.72 #QF 0.72 77 VAL QG2 127 ALA QB 4.06 #peak 5983 #plist 1 #SUP 0.96 #QF 0.96 92 SER HB2 129 PHE HZ 3.98 #peak 5986 #plist 1 #SUP 0.43 #QF 0.43 25 LYS QG 26 VAL QG1 5.50 #peak 6002 #plist 1 #SUP 0.80 #QF 0.32 25 LYS QG 26 VAL QG2 5.50 #peak 6002 #plist 1 #SUP 0.80 #QF 0.32 27 ALA QB 31 LYS QD 3.14 #peak 6008 #plist 1 #SUP 0.84 #QF 0.84 84 PHE QE 85 ARG HD3 5.50 #peak 6009 #plist 1 #SUP 0.91 #QF 0.25 85 ARG HD3 89 GLN HE22 5.31 #peak 6012 #plist 1 #SUP 0.96 #QF 0.96 73 ILE HB 124 THR HA 4.66 #peak 6013 #plist 1 #SUP 0.99 #QF 0.99 16 ILE QG2 35 ILE QG2 4.55 #peak 6016 #plist 1 #SUP 0.98 #QF 0.98 15 MET HB2 16 ILE QG1 4.54 #peak 6021 #plist 1 #SUP 0.87 #QF 0.87 113 LEU HB3 114 ASN H 4.38 #peak 6034 #plist 1 #SUP 0.99 #QF 0.99 81 GLY QA 82 SER QB 4.46 #peak 6044 #plist 1 #SUP 0.81 #QF 0.81 46 ILE HA 50 PHE HB2 5.06 #peak 6045 #plist 1 #SUP 0.83 #QF 0.21 66 LYS HD3 117 VAL QG2 4.78 #peak 6053 #plist 1 #SUP 0.95 #QF 0.95 84 PHE QD 85 ARG HA 4.61 #peak 6061 #plist 1 #SUP 0.74 #QF 0.74 39 LEU QD2 76 ALA QB 4.84 #peak 6065 #plist 1 #SUP 0.69 #QF 0.69 57 ARG QB 57 ARG HD3 4.22 #peak 6069 #plist 1 #SUP 0.99 #QF 0.99 73 ILE QD1 88 MET HA 5.40 #peak 6070 #plist 1 #SUP 0.89 #QF 0.89 73 ILE QD1 124 THR HB 4.74 #peak 6081 #plist 1 #SUP 0.82 #QF 0.82 94 ALA QB 95 VAL HB 5.02 #peak 6086 #plist 1 #SUP 0.98 #QF 0.97 95 VAL HB 96 ARG QB 5.50 #peak 6086 #plist 1 #SUP 0.98 #QF 0.97 26 VAL QG1 27 ALA H 4.76 #peak 6103 #plist 1 #SUP 1.00 26 VAL QG2 27 ALA H 4.76 #peak 6103 #plist 1 #SUP 1.00 28 PRO HD3 30 TYR QE 4.55 #peak 6108 #plist 1 #SUP 0.90 #QF 0.90 51 SER HB3 87 GLU HG3 3.94 #peak 6155 #plist 1 #SUP 0.88 #QF 0.88 108 LEU HG 109 LYS H 4.24 #peak 6178 #plist 1 #SUP 0.73 #QF 0.73 65 VAL HA 68 LYS HB3 4.97 #peak 6183 #plist 1 #SUP 0.95 #QF 0.95 117 VAL HA 121 ALA QB 4.61 #peak 6186 #plist 1 #SUP 0.96 #QF 0.96 108 LEU HB3 109 LYS HA 4.77 #peak 6191 #plist 1 #SUP 1.00 39 LEU HB2 84 PHE HB2 4.86 #peak 6192 #plist 1 #SUP 0.99 #QF 0.94 83 GLU HB2 84 PHE HB2 5.46 #peak 6192 #plist 1 #SUP 0.99 #QF 0.94 96 ARG HD3 125 ILE QD1 4.23 #peak 6198 #plist 1 #SUP 0.98 #QF 0.98 73 ILE QG2 127 ALA QB 4.02 #peak 6224 #plist 1 #SUP 0.99 #QF 0.99 95 VAL HA 97 ASN H 4.61 #peak 6232 #plist 1 #SUP 0.87 #QF 0.87 34 GLU H 35 ILE HB 4.98 #peak 6240 #plist 1 #SUP 0.92 #QF 0.92 122 HIS H 124 THR HB 5.50 #peak 6243 #plist 1 #SUP 0.97 #QF 0.76 123 GLU H 124 THR HB 5.50 #peak 6243 #plist 1 #SUP 0.97 #QF 0.76 70 LEU HG 120 THR QG2 4.25 #peak 6246 #plist 1 #SUP 0.96 #QF 0.96 93 VAL HA 94 ALA HA 4.93 #peak 6249 #plist 1 #SUP 0.96 #QF 0.96 96 ARG HA 96 ARG HD3 4.53 #peak 6253 #plist 1 #SUP 0.99 #QF 0.99 97 ASN HA 99 PHE H 4.12 #peak 6257 #plist 1 #SUP 0.77 #QF 0.77 75 TYR HA 79 LYS HD3 4.33 #peak 6268 #plist 1 #SUP 0.72 #QF 0.72 39 LEU HG 50 PHE HB2 5.17 #peak 6275 #plist 1 #SUP 0.99 #QF 0.82 47 VAL QG2 50 PHE HB2 5.43 #peak 6275 #plist 1 #SUP 0.99 #QF 0.82 36 CYS HG 80 SER HA 4.13 #peak 6276 #plist 1 #SUP 0.37 #QF 0.37 42 SER HB2 50 PHE QD 4.48 #peak 6286 #plist 1 #SUP 0.98 #QF 0.98 99 PHE HA 99 PHE QE 4.30 #peak 6316 #plist 1 #SUP 0.96 #QF 0.96 66 LYS HG2 67 GLN H 4.74 #peak 6323 #plist 1 #SUP 0.91 #QF 0.91 82 SER HA 85 ARG HG2 4.49 #peak 6324 #plist 1 #SUP 0.92 #QF 0.92 75 TYR QE 79 LYS HG2 5.50 #peak 6327 #plist 1 #SUP 0.91 #QF 0.89 51 SER HA 52 GLU HA 5.01 #peak 6334 #plist 1 #SUP 0.99 #QF 0.99 79 LYS HA 79 LYS HD2 4.56 #peak 6336 #plist 1 #SUP 0.98 #QF 0.98 70 LEU HB3 121 ALA HA 4.05 #peak 6345 #plist 1 #SUP 0.99 #QF 0.99 10 TYR QE 14 ARG H 5.50 #peak 6348 #plist 1 #SUP 0.99 #QF 0.99 94 ALA QB 128 ILE QD1 5.28 #peak 6351 #plist 1 #SUP 0.50 #QF 0.50 17 ASP HB3 18 ALA HA 4.44 #peak 6360 #plist 1 #SUP 0.90 #QF 0.90 93 VAL QG1 97 ASN HB2 5.08 #peak 6368 #plist 1 #SUP 0.94 #QF 0.94 64 ILE QD1 65 VAL H 4.38 #peak 6369 #plist 1 #SUP 0.98 #QF 0.98 20 THR QG2 57 ARG HE 4.15 #peak 6389 #plist 1 #SUP 0.74 #QF 0.74 38 LEU HB2 39 LEU HA 4.71 #peak 6398 #plist 1 #SUP 0.96 #QF 0.96 28 PRO HD2 31 LYS HB2 4.12 #peak 6400 #plist 1 #SUP 0.62 #QF 0.62 92 SER HA 96 ARG H 4.90 #peak 6406 #plist 1 #SUP 0.98 #QF 0.97 106 ASP HA 107 PRO HB3 5.09 #peak 6407 #plist 1 #SUP 0.99 #QF 0.99 95 VAL HA 98 LEU QD2 4.80 #peak 6416 #plist 1 #SUP 0.89 #QF 0.89 124 THR QG2 128 ILE QG2 4.78 #peak 6421 #plist 1 #SUP 0.97 #QF 0.97 104 HIS HB2 105 PRO HA 4.82 #peak 6433 #plist 1 #SUP 0.94 #QF 0.94 16 ILE QG1 35 ILE QG2 4.24 #peak 6434 #plist 1 #SUP 1.00 77 VAL HB 88 MET HB2 4.45 #peak 6445 #plist 1 #SUP 0.71 #QF 0.71 77 VAL HB 88 MET HG3 4.21 #peak 6447 #plist 1 #SUP 0.63 #QF 0.23 98 LEU HB3 121 ALA QB 3.02 #peak 6449 #plist 1 #SUP 0.69 #QF 0.69 70 LEU HA 74 LYS HG3 5.50 #peak 6453 #plist 1 #SUP 0.99 #QF 0.94 32 LEU HG 33 GLU H 5.01 #peak 6456 #plist 1 #SUP 0.78 #QF 0.78 85 ARG HG2 85 ARG HE 4.18 #peak 6462 #plist 1 #SUP 0.67 #QF 0.67 66 LYS HD2 117 VAL HB 4.77 #peak 6473 #plist 1 #SUP 0.98 #QF 0.35 63 PRO HB2 113 LEU QD1 4.63 #peak 6492 #plist 1 #SUP 0.95 #QF 0.95 23 GLU QG 25 LYS QE 3.83 #peak 6502 #plist 1 #SUP 0.98 #QF 0.91 73 ILE HA 88 MET HG3 4.53 #peak 6509 #plist 1 #SUP 0.74 #QF 0.74 58 LEU QD2 124 THR QG2 4.15 #peak 6514 #plist 1 #SUP 0.57 #QF 0.57 56 LYS HB3 56 LYS QD 3.26 #peak 6535 #plist 1 #SUP 1.00 #QF 0.76 61 LYS QB 61 LYS QD 3.39 #peak 6535 #plist 1 #SUP 1.00 #QF 0.76 93 VAL HA 94 ALA QB 5.15 #peak 6547 #plist 1 #SUP 1.00 109 LYS HG3 113 LEU QD1 4.88 #peak 6552 #plist 1 #SUP 0.80 #QF 0.80 74 LYS QE 124 THR HA 4.66 #peak 6563 #plist 1 #SUP 0.98 #QF 0.98 127 ALA QB 128 ILE QG2 5.05 #peak 6574 #plist 1 #SUP 0.87 #QF 0.87 84 PHE HB2 87 GLU HB2 5.50 #peak 6582 #plist 1 #SUP 0.97 #QF 0.95 11 TRP HE3 14 ARG HD3 4.69 #peak 6585 #plist 1 #SUP 0.88 #QF 0.88 120 THR QG2 121 ALA HA 4.16 #peak 6586 #plist 1 #SUP 0.98 #QF 0.98 35 ILE HA 39 LEU H 4.87 #peak 6590 #plist 1 #SUP 0.86 #QF 0.86 122 HIS HA 122 HIS HE1 4.65 #peak 6593 #plist 1 #SUP 0.98 #QF 0.98 67 GLN HB2 116 ALA QB 4.34 #peak 6599 #plist 1 #SUP 0.94 #QF 0.94 45 SER HA 48 LYS HG3 4.48 #peak 6612 #plist 1 #SUP 0.72 #QF 0.72 15 MET QE 34 GLU HG3 3.27 #peak 6618 #plist 1 #SUP 0.83 #QF 0.83 74 LYS HA 74 LYS QE 4.71 #peak 6624 #plist 1 #SUP 0.96 #QF 0.96 55 LEU HB2 56 LYS HA 4.33 #peak 6633 #plist 1 #SUP 0.68 #QF 0.68 92 SER HB2 129 PHE HE1 4.47 #peak 6638 #plist 1 #SUP 1.00 #QF 0.24 58 LEU HA 66 LYS HG2 4.73 #peak 6646 #plist 1 #SUP 0.78 #QF 0.78 33 GLU HB3 75 TYR QE 5.02 #peak 6654 #plist 1 #SUP 0.64 #QF 0.64 68 LYS HB2 71 ARG HG3 4.12 #peak 6662 #plist 1 #SUP 0.64 #QF 0.64 28 PRO HD2 31 LYS QE 4.13 #peak 6665 #plist 1 #SUP 0.54 #QF 0.54 16 ILE HB 53 PHE QB 4.25 #peak 6673 #plist 1 #SUP 1.00 16 ILE QD1 50 PHE HA 5.50 #peak 6679 #plist 1 #SUP 1.00 #QF 0.90 16 ILE QD1 51 SER HA 5.50 #peak 6679 #plist 1 #SUP 1.00 #QF 0.90 73 ILE QG2 128 ILE H 4.75 #peak 6685 #plist 1 #SUP 1.00 45 SER HA 48 LYS HG2 5.06 #peak 6690 #plist 1 #SUP 0.56 #QF 0.56 50 PHE HB3 53 PHE QD 4.65 #peak 6693 #plist 1 #SUP 0.98 #QF 0.98 53 PHE H 54 ILE HB 5.06 #peak 6698 #plist 1 #SUP 0.97 #QF 0.97 98 LEU HB2 99 PHE QD 4.54 #peak 6711 #plist 1 #SUP 0.86 #QF 0.86 64 ILE HA 68 LYS H 4.64 #peak 6713 #plist 1 #SUP 0.70 #QF 0.70 73 ILE HB 74 LYS HG3 4.53 #peak 6742 #plist 1 #SUP 0.98 #QF 0.98 95 VAL HA 121 ALA QB 4.50 #peak 6746 #plist 1 #SUP 0.87 #QF 0.87 107 PRO HB2 108 LEU HG 5.26 #peak 6753 #plist 1 #SUP 0.84 #QF 0.84 19 VAL H 31 LYS QD 4.98 #peak 6754 #plist 1 #SUP 0.93 #QF 0.70 85 ARG HG2 89 GLN HE22 5.25 #peak 6754 #plist 1 #SUP 0.93 #QF 0.70 16 ILE QD1 76 ALA QB 4.84 #peak 6778 #plist 1 #SUP 0.94 #QF 0.94 78 GLY HA2 127 ALA HA 5.50 #peak 6783 #plist 1 #SUP 0.67 #QF 0.53 124 THR HA 127 ALA HA 5.50 #peak 6783 #plist 1 #SUP 0.67 #QF 0.53 63 PRO HG2 101 TYR QE 5.26 #peak 6806 #plist 1 #SUP 0.99 #QF 0.99 38 LEU HB3 39 LEU HG 4.27 #peak 6808 #plist 1 #SUP 0.92 #QF 0.92 58 LEU QD2 66 LYS HB3 4.61 #peak 6814 #plist 1 #SUP 0.69 #QF 0.69 99 PHE HB3 100 HIS HE1 4.71 #peak 6827 #plist 1 #SUP 0.71 #QF 0.71 30 TYR H 30 TYR QE 4.85 #peak 6848 #plist 1 #SUP 0.99 #QF 0.99 64 ILE HA 67 GLN HB3 3.84 #peak 6853 #plist 1 #SUP 1.00 #QF 0.99 65 VAL QG1 68 LYS QG 4.14 #peak 6874 #plist 1 #SUP 0.73 #QF 0.73 68 LYS HB3 68 LYS HD2 3.86 #peak 6878 #plist 1 #SUP 0.83 #QF 0.83 102 LYS HG3 118 ARG HB3 4.62 #peak 6885 #plist 1 #SUP 0.88 #QF 0.88 93 VAL HA 96 ARG HA 5.21 #peak 6891 #plist 1 #SUP 0.87 #QF 0.87 20 THR HB 57 ARG QB 4.32 #peak 6893 #plist 1 #SUP 0.88 #QF 0.27 86 ARG H 86 ARG HD2 4.39 #peak 6895 #plist 1 #SUP 0.90 #QF 0.90 52 GLU HB2 56 LYS QE 5.10 #peak 6904 #plist 1 #SUP 0.58 #QF 0.58 86 ARG HA 89 GLN HG3 4.41 #peak 6908 #plist 1 #SUP 0.95 #QF 0.95 60 ASN HB2 69 ALA QB 5.29 #peak 6910 #plist 1 #SUP 0.92 #QF 0.86 58 LEU QD1 59 ASP H 4.63 #peak 6913 #plist 1 #SUP 0.87 #QF 0.87 68 LYS HB2 69 ALA HA 4.45 #peak 6916 #plist 1 #SUP 0.97 #QF 0.97 115 LYS QB 115 LYS QE 3.15 #peak 6920 #plist 1 #SUP 0.95 #QF 0.31 27 ALA QB 31 LYS QE 4.70 #peak 6921 #plist 1 #SUP 0.95 #QF 0.90 96 ARG HD2 125 ILE QG2 4.99 #peak 6921 #plist 1 #SUP 0.95 #QF 0.90 72 LEU QD1 76 ALA H 4.81 #peak 6941 #plist 1 #SUP 0.97 #QF 0.28 28 PRO HB2 29 VAL HA 5.47 #peak 6951 #plist 1 #SUP 0.98 #QF 0.93 29 VAL HA 33 GLU QG 5.50 #peak 6951 #plist 1 #SUP 0.98 #QF 0.93 37 ASP QB 40 ARG HB3 4.63 #peak 6974 #plist 1 #SUP 0.84 #QF 0.84 68 LYS HA 71 ARG HB2 3.98 #peak 6976 #plist 1 #SUP 0.82 #QF 0.82 73 ILE HA 124 THR QG2 4.75 #peak 6985 #plist 1 #SUP 1.00 86 ARG HA 89 GLN HA 5.36 #peak 7000 #plist 1 #SUP 0.73 #QF 0.73 85 ARG HA 86 ARG HA 5.03 #peak 7008 #plist 1 #SUP 0.50 #QF 0.50 69 ALA QB 73 ILE HG13 5.47 #peak 7013 #plist 1 #SUP 1.00 #QF 0.24 72 LEU HG 73 ILE HG13 5.50 #peak 7013 #plist 1 #SUP 1.00 #QF 0.24 56 LYS HB3 59 ASP H 5.22 #peak 7020 #plist 1 #SUP 0.97 #QF 0.97 85 ARG HG3 128 ILE QG2 4.12 #peak 7023 #plist 1 #SUP 0.79 #QF 0.79 96 ARG QB 97 ASN HB2 5.31 #peak 7038 #plist 1 #SUP 0.98 #QF 0.94 121 ALA HA 124 THR HA 5.13 #peak 7044 #plist 1 #SUP 1.00 20 THR HA 68 LYS HA 5.33 #peak 7053 #plist 1 #SUP 0.62 #QF 0.62 93 VAL QG2 97 ASN HB2 5.08 #peak 7055 #plist 1 #SUP 0.85 #QF 0.85 43 HIS HA 46 ILE QD1 4.54 #peak 7057 #plist 1 #SUP 0.94 #QF 0.94 36 CYS HB3 75 TYR QE 4.83 #peak 7061 #plist 1 #SUP 0.65 #QF 0.65 106 ASP HB2 107 PRO HD3 5.17 #peak 7066 #plist 1 #SUP 0.95 #QF 0.73 106 ASP HB2 110 GLY HA3 5.34 #peak 7066 #plist 1 #SUP 0.95 #QF 0.73 127 ALA HA 130 SER HA 4.12 #peak 7073 #plist 1 #SUP 0.84 #QF 0.84 31 LYS HA 31 LYS QE 4.69 #peak 7083 #plist 1 #SUP 0.94 #QF 0.94 22 ASP HA 65 VAL HB 4.71 #peak 7085 #plist 1 #SUP 0.99 #QF 0.99 51 SER HA 54 ILE QG2 5.01 #peak 7087 #plist 1 #SUP 0.86 #QF 0.86 48 LYS HG2 49 GLU H 5.10 #peak 7090 #plist 1 #SUP 1.00 85 ARG HG3 89 GLN HG2 4.67 #peak 7094 #plist 1 #SUP 1.00 94 ALA QB 97 ASN HB2 4.66 #peak 7112 #plist 1 #SUP 0.97 #QF 0.97 53 PHE HA 53 PHE QD 4.45 #peak 7124 #plist 1 #SUP 0.99 #QF 0.52 35 ILE HB 39 LEU QD1 4.69 #peak 7132 #plist 1 #SUP 0.87 #QF 0.87 86 ARG HA 89 GLN HG2 4.65 #peak 7138 #plist 1 #SUP 1.00 72 LEU HB3 73 ILE HG12 5.48 #peak 7140 #plist 1 #SUP 1.00 81 GLY QA 82 SER HA 4.43 #peak 7148 #plist 1 #SUP 0.67 #QF 0.67 29 VAL QG1 33 GLU HB3 5.07 #peak 7150 #plist 1 #SUP 0.92 #QF 0.69 34 GLU HB2 35 ILE HG13 5.39 #peak 7150 #plist 1 #SUP 0.92 #QF 0.69 19 VAL HA 31 LYS QD 4.66 #peak 7159 #plist 1 #SUP 0.99 #QF 0.91 15 MET QE 16 ILE QD1 4.43 #peak 7165 #plist 1 #SUP 0.56 #QF 0.56 31 LYS HA 32 LEU HG 5.50 #peak 7175 #plist 1 #SUP 0.88 #QF 0.56 32 LEU HG 72 LEU HA 5.50 #peak 7175 #plist 1 #SUP 0.88 #QF 0.56 60 ASN HB3 69 ALA QB 5.07 #peak 7181 #plist 1 #SUP 0.31 #QF 0.31 10 TYR QD 14 ARG HD2 4.62 #peak 7187 #plist 1 #SUP 0.93 #QF 0.93 125 ILE QG2 128 ILE QD1 3.81 #peak 7193 #plist 1 #SUP 0.98 #QF 0.98 67 GLN HB2 68 LYS QG 5.26 #peak 7208 #plist 1 #SUP 0.67 #QF 0.67 38 LEU HB3 39 LEU QD2 4.87 #peak 7209 #plist 1 #SUP 0.99 #QF 0.99 89 GLN HB3 128 ILE QG2 4.46 #peak 7212 #plist 1 #SUP 0.92 #QF 0.92 95 VAL HB 96 ARG HA 5.50 #peak 7227 #plist 1 #SUP 0.75 #QF 0.34 96 ARG HA 98 LEU HB2 5.50 #peak 7227 #plist 1 #SUP 0.75 #QF 0.34 63 PRO HB2 64 ILE HA 4.85 #peak 7234 #plist 1 #SUP 0.98 #QF 0.85 64 ILE HA 113 LEU HB3 5.12 #peak 7234 #plist 1 #SUP 0.98 #QF 0.85 53 PHE HA 54 ILE HA 5.16 #peak 7236 #plist 1 #SUP 0.99 #QF 0.83 54 ILE HA 55 LEU HA 5.50 #peak 7236 #plist 1 #SUP 0.99 #QF 0.83 38 LEU HB2 39 LEU HB2 5.32 #peak 7250 #plist 1 #SUP 0.74 #QF 0.62 39 LEU HB2 40 ARG HB2 5.50 #peak 7250 #plist 1 #SUP 0.74 #QF 0.62 102 LYS H 102 LYS HG2 4.34 #peak 7252 #plist 1 #SUP 0.98 #QF 0.98 67 GLN H 67 GLN HG2 4.43 #peak 7257 #plist 1 #SUP 0.76 #QF 0.76 17 ASP H 18 ALA QB 4.28 #peak 7266 #plist 1 #SUP 0.91 #QF 0.91 88 MET HA 91 ASN HD21 4.57 #peak 7278 #plist 1 #SUP 0.94 #QF 0.94 102 LYS HG2 103 GLY H 4.42 #peak 7281 #plist 1 #SUP 1.00 118 ARG HB2 122 HIS HD2 4.25 #peak 7286 #plist 1 #SUP 0.33 #QF 0.33 36 CYS HA 38 LEU HB2 4.80 #peak 7295 #plist 1 #SUP 0.76 #QF 0.76 73 ILE QG2 77 VAL HA 4.90 #peak 7320 #plist 1 #SUP 0.96 #QF 0.96 111 ASP HB3 115 LYS QB 5.00 #peak 7324 #plist 1 #SUP 0.82 #QF 0.67 57 ARG HA 60 ASN HB2 3.83 #peak 7328 #plist 1 #SUP 0.82 #QF 0.65 55 LEU QD1 91 ASN HA 4.73 #peak 7337 #plist 1 #SUP 1.00 47 VAL QG2 84 PHE HB2 4.47 #peak 7342 #plist 1 #SUP 0.99 #QF 0.99 39 LEU QD2 84 PHE HA 4.57 #peak 7352 #plist 1 #SUP 0.95 #QF 0.95 51 SER HB2 84 PHE QE 4.79 #peak 7363 #plist 1 #SUP 0.99 #QF 0.99 55 LEU HB3 91 ASN HB3 4.39 #peak 7377 #plist 1 #SUP 0.98 #QF 0.98 16 ILE QD1 72 LEU HG 3.97 #peak 7383 #plist 1 #SUP 0.89 #QF 0.89 88 MET QE 91 ASN HB3 5.02 #peak 7387 #plist 1 #SUP 0.76 #QF 0.76 94 ALA H 125 ILE QD1 5.15 #peak 7392 #plist 1 #SUP 0.94 #QF 0.94 88 MET HB2 128 ILE HA 4.59 #peak 7396 #plist 1 #SUP 0.45 #QF 0.45 119 GLU HB3 123 GLU HG3 4.60 #peak 7403 #plist 1 #SUP 0.58 #QF 0.58 15 MET HA 16 ILE QD1 5.41 #peak 7407 #plist 1 #SUP 0.86 #QF 0.86 75 TYR HB3 76 ALA HA 4.50 #peak 7411 #plist 1 #SUP 0.92 #QF 0.92 23 GLU HB3 25 LYS QD 4.52 #peak 7414 #plist 1 #SUP 0.87 #QF 0.87 35 ILE HB 76 ALA QB 4.71 #peak 7421 #plist 1 #SUP 0.63 #QF 0.63 116 ALA H 119 GLU HG3 5.50 #peak 7422 #plist 1 #SUP 0.90 #QF 0.86 118 ARG HE 119 GLU HG3 5.50 #peak 7422 #plist 1 #SUP 0.90 #QF 0.86 95 VAL HA 98 LEU QD1 4.80 #peak 7441 #plist 1 #SUP 0.82 #QF 0.82 109 LYS H 112 ALA QB 5.50 #peak 7452 #plist 1 #SUP 0.62 #QF 0.62 13 SER HA 53 PHE QB 4.33 #peak 7462 #plist 1 #SUP 0.92 #QF 0.92 73 ILE HA 77 VAL HB 4.56 #peak 7470 #plist 1 #SUP 1.00 27 ALA QB 31 LYS HB3 4.47 #peak 7477 #plist 1 #SUP 0.83 #QF 0.83 58 LEU HB3 94 ALA QB 4.17 #peak 7478 #plist 1 #SUP 0.96 #QF 0.96 29 VAL QG1 33 GLU HB2 3.89 #peak 7486 #plist 1 #SUP 0.81 #QF 0.81 16 ILE HA 20 THR QG2 4.13 #peak 7497 #plist 1 #SUP 0.82 #QF 0.82 13 SER H 53 PHE HE1 4.38 #peak 7499 #plist 1 #SUP 0.96 #QF 0.96 122 HIS HA 126 SER H 4.90 #peak 7507 #plist 1 #SUP 0.94 #QF 0.94 53 PHE HA 53 PHE HE2 4.56 #peak 7532 #plist 1 #SUP 0.61 #QF 0.61 99 PHE QE 122 HIS HD1 4.75 #peak 7535 #plist 1 #SUP 1.00 18 ALA HA 19 VAL HA 4.84 #peak 7542 #plist 1 #SUP 0.94 #QF 0.94 102 LYS H 102 LYS QE 4.44 #peak 7546 #plist 1 #SUP 0.85 #QF 0.85 116 ALA HA 119 GLU HG3 4.51 #peak 7547 #plist 1 #SUP 0.97 #QF 0.97 68 LYS HB2 68 LYS QE 4.65 #peak 7558 #plist 1 #SUP 1.00 71 ARG HA 74 LYS QE 3.73 #peak 7561 #plist 1 #SUP 0.89 #QF 0.89 23 GLU QG 24 ASP HA 5.34 #peak 7574 #plist 1 #SUP 0.89 #QF 0.89 47 VAL QG1 87 GLU HB2 3.93 #peak 7580 #plist 1 #SUP 0.57 #QF 0.57 67 GLN HB2 120 THR HB 4.80 #peak 7586 #plist 1 #SUP 0.90 #QF 0.77 16 ILE QD1 39 LEU QD2 4.67 #peak 7603 #plist 1 #SUP 0.96 #QF 0.96 28 PRO HA 30 TYR QE 5.15 #peak 7611 #plist 1 #SUP 0.98 #QF 0.98 30 TYR HA 33 GLU HA 5.23 #peak 7613 #plist 1 #SUP 0.94 #QF 0.94 66 LYS HE2 98 LEU QD1 5.50 #peak 7622 #plist 1 #SUP 0.98 #QF 0.93 56 LYS QD 59 ASP HB3 4.55 #peak 7624 #plist 1 #SUP 0.88 #QF 0.88 61 LYS QB 61 LYS QE 3.94 #peak 7630 #plist 1 #SUP 0.99 #QF 0.99 77 VAL HB 127 ALA QB 4.53 #peak 7639 #plist 1 #SUP 0.68 #QF 0.68 127 ALA HA 128 ILE HA 4.96 #peak 7642 #plist 1 #SUP 0.96 #QF 0.96 54 ILE HA 55 LEU QD2 4.83 #peak 7647 #plist 1 #SUP 0.78 #QF 0.78 79 LYS HG2 80 SER H 4.54 #peak 7651 #plist 1 #SUP 0.81 #QF 0.81 60 ASN HB2 66 LYS HG2 5.10 #peak 7655 #plist 1 #SUP 0.88 #QF 0.57 74 LYS QB 75 TYR HA 4.18 #peak 7662 #plist 1 #SUP 0.87 #QF 0.87 75 TYR QE 76 ALA H 5.36 #peak 7666 #plist 1 #SUP 1.00 16 ILE HB 53 PHE QD 4.66 #peak 7671 #plist 1 #SUP 0.87 #QF 0.87 34 GLU HG3 35 ILE HG12 3.83 #peak 7673 #plist 1 #SUP 0.72 #QF 0.72 45 SER HA 47 VAL HB 5.50 #peak 7675 #plist 1 #SUP 0.98 #QF 0.96 66 LYS HG3 101 TYR QE 4.76 #peak 7683 #plist 1 #SUP 0.59 #QF 0.59 101 TYR HA 103 GLY H 4.56 #peak 7686 #plist 1 #SUP 0.96 #QF 0.96 128 ILE HB 129 PHE HE1 4.85 #peak 7687 #plist 1 #SUP 1.00 44 VAL HB 47 VAL QG2 4.58 #peak 7696 #plist 1 #SUP 0.82 #QF 0.82 90 ARG HB2 91 ASN HD22 4.52 #peak 7707 #plist 1 #SUP 0.70 #QF 0.70 88 MET HG2 89 GLN H 4.83 #peak 7710 #plist 1 #SUP 0.90 #QF 0.90 96 ARG HD2 99 PHE HZ 5.50 #peak 7721 #plist 1 #SUP 0.75 #QF 0.75 47 VAL QG1 87 GLU HG3 4.35 #peak 7741 #plist 1 #SUP 0.95 #QF 0.95 95 VAL H 124 THR QG2 5.34 #peak 7745 #plist 1 #SUP 0.92 #QF 0.92 71 ARG HA 124 THR QG2 5.50 #peak 7752 #plist 1 #SUP 0.92 #QF 0.72 116 ALA HA 120 THR H 4.57 #peak 7754 #plist 1 #SUP 0.96 #QF 0.96 72 LEU HG 76 ALA QB 4.33 #peak 7777 #plist 1 #SUP 0.82 #QF 0.82 73 ILE HB 124 THR HB 5.50 #peak 7792 #plist 1 #SUP 0.98 #QF 0.28 124 THR HB 128 ILE HG13 5.50 #peak 7792 #plist 1 #SUP 0.98 #QF 0.28 92 SER HA 95 VAL HB 5.01 #peak 7802 #plist 1 #SUP 0.95 #QF 0.93 10 TYR QE 14 ARG HG2 4.57 #peak 7812 #plist 1 #SUP 0.91 #QF 0.91 60 ASN HB2 66 LYS H 5.35 #peak 7814 #plist 1 #SUP 0.69 #QF 0.48 66 LYS H 66 LYS HE3 5.50 #peak 7814 #plist 1 #SUP 0.69 #QF 0.48 58 LEU QD1 95 VAL H 4.72 #peak 7820 #plist 1 #SUP 0.81 #QF 0.81 119 GLU HB2 120 THR HB 5.04 #peak 7825 #plist 1 #SUP 0.94 #QF 0.94 71 ARG HB3 120 THR HB 5.15 #peak 7827 #plist 1 #SUP 0.98 #QF 0.60 120 THR H 121 ALA QB 4.59 #peak 7840 #plist 1 #SUP 0.85 #QF 0.85 56 LYS QD 59 ASP HB2 4.60 #peak 7845 #plist 1 #SUP 0.79 #QF 0.79 60 ASN HB3 65 VAL HA 5.50 #peak 7869 #plist 1 #SUP 0.95 #QF 0.91 57 ARG HA 60 ASN HA 4.81 #peak 7872 #plist 1 #SUP 0.94 #QF 0.79 60 ASN HA 61 LYS HA 5.12 #peak 7872 #plist 1 #SUP 0.94 #QF 0.79 90 ARG HB3 91 ASN HD22 4.52 #peak 7876 #plist 1 #SUP 0.91 #QF 0.91 101 TYR QD 114 ASN H 5.50 #peak 7880 #plist 1 #SUP 0.97 #QF 0.54 101 TYR QD 117 VAL H 5.38 #peak 7881 #plist 1 #SUP 0.91 #QF 0.91 128 ILE H 129 PHE QD 4.54 #peak 7886 #plist 1 #SUP 0.91 #QF 0.91 106 ASP HB2 107 PRO HD2 5.17 #peak 7893 #plist 1 #SUP 0.93 #QF 0.93 73 ILE HB 74 LYS QB 4.95 #peak 7894 #plist 1 #SUP 0.68 #QF 0.68 72 LEU HB3 73 ILE HB 5.46 #peak 7895 #plist 1 #SUP 0.73 #QF 0.23 37 ASP H 38 LEU HB2 4.90 #peak 7906 #plist 1 #SUP 0.95 #QF 0.95 11 TRP HE3 15 MET HB2 5.50 #peak 7917 #plist 1 #SUP 0.81 #QF 0.81 124 THR QG2 125 ILE HB 5.37 #peak 7923 #plist 1 #SUP 0.99 #QF 0.99 38 LEU HB3 39 LEU HA 4.58 #peak 7925 #plist 1 #SUP 0.91 #QF 0.91 58 LEU QD2 70 LEU HB2 4.57 #peak 7930 #plist 1 #SUP 0.97 #QF 0.88 70 LEU HB2 73 ILE QD1 4.96 #peak 7930 #plist 1 #SUP 0.97 #QF 0.88 85 ARG HA 88 MET HB2 4.76 #peak 7941 #plist 1 #SUP 0.89 #QF 0.89 70 LEU HA 73 ILE HA 5.50 #peak 7950 #plist 1 #SUP 1.00 109 LYS QB 113 LEU H 4.84 #peak 7978 #plist 1 #SUP 0.84 #QF 0.84 11 TRP HE3 15 MET HG2 4.80 #peak 7990 #plist 1 #SUP 0.36 #QF 0.36 28 PRO HD3 31 LYS QE 4.63 #peak 8004 #plist 1 #SUP 0.94 #QF 0.94 46 ILE HB 50 PHE QD 4.75 #peak 8014 #plist 1 #SUP 0.99 #QF 0.99 95 VAL QG2 97 ASN H 5.10 #peak 8015 #plist 1 #SUP 0.99 #QF 0.99 64 ILE HA 65 VAL HA 4.87 #peak 8022 #plist 1 #SUP 0.93 #QF 0.93 76 ALA QB 77 VAL HB 4.18 #peak 8026 #plist 1 #SUP 0.85 #QF 0.85 67 GLN HG3 68 LYS H 4.69 #peak 8030 #plist 1 #SUP 0.97 #QF 0.97 31 LYS HA 35 ILE H 4.84 #peak 8049 #plist 1 #SUP 0.98 #QF 0.98 74 LYS HG3 75 TYR H 4.78 #peak 8059 #plist 1 #SUP 0.99 #QF 0.99 34 GLU HB3 37 ASP QB 5.00 #peak 8062 #plist 1 #SUP 0.79 #QF 0.79 113 LEU QD2 114 ASN H 4.64 #peak 8063 #plist 1 #SUP 0.93 #QF 0.93 39 LEU HG 50 PHE HB3 4.83 #peak 8068 #plist 1 #SUP 0.99 #QF 0.94 47 VAL QG2 50 PHE HB3 5.47 #peak 8068 #plist 1 #SUP 0.99 #QF 0.94 67 GLN HG3 116 ALA HA 4.91 #peak 8081 #plist 1 #SUP 0.91 #QF 0.91 98 LEU HB2 101 TYR HB2 5.50 #peak 8084 #plist 1 #SUP 0.82 #QF 0.42 70 LEU HB3 73 ILE HB 4.32 #peak 8094 #plist 1 #SUP 0.98 #QF 0.98 38 LEU HA 41 SER H 4.29 #peak 8104 #plist 1 #SUP 0.72 #QF 0.72 115 LYS HA 115 LYS QE 4.72 #peak 8130 #plist 1 #SUP 0.99 #QF 0.99 70 LEU HB2 71 ARG HB3 4.38 #peak 8131 #plist 1 #SUP 0.72 #QF 0.72 103 GLY HA2 104 HIS HE1 5.50 #peak 8134 #plist 1 #SUP 0.96 #QF 0.96 98 LEU HG 121 ALA QB 4.18 #peak 8153 #plist 1 #SUP 0.97 #QF 0.97 96 ARG QB 99 PHE QE 4.81 #peak 8155 #plist 1 #SUP 0.97 #QF 0.97 43 HIS HE1 44 VAL HB 5.44 #peak 8157 #plist 1 #SUP 1.00 125 ILE QG2 128 ILE H 4.63 #peak 8164 #plist 1 #SUP 0.95 #QF 0.95 54 ILE QD1 73 ILE HG13 4.01 #peak 8167 #plist 1 #SUP 0.95 #QF 0.95 16 ILE QD1 35 ILE HB 4.19 #peak 8171 #plist 1 #SUP 0.84 #QF 0.84 67 GLN HG3 120 THR HB 4.60 #peak 8185 #plist 1 #SUP 0.98 #QF 0.98 85 ARG HA 85 ARG HD2 4.16 #peak 8188 #plist 1 #SUP 0.89 #QF 0.89 118 ARG HA 119 GLU HG2 5.50 #peak 8200 #plist 1 #SUP 0.92 #QF 0.92 47 VAL QG1 48 LYS HG3 4.27 #peak 8206 #plist 1 #SUP 0.37 #QF 0.37 63 PRO HD3 64 ILE H 4.59 #peak 8208 #plist 1 #SUP 0.98 #QF 0.98 125 ILE HG12 128 ILE QD1 4.51 #peak 8212 #plist 1 #SUP 0.79 #QF 0.79 89 GLN HA 89 GLN HE21 4.70 #peak 8216 #plist 1 #SUP 0.98 #QF 0.98 70 LEU HA 72 LEU HB3 4.77 #peak 8220 #plist 1 #SUP 0.52 #QF 0.52 96 ARG HG2 97 ASN H 5.33 #peak 8230 #plist 1 #SUP 0.97 #QF 0.97 39 LEU QD2 50 PHE HA 5.00 #peak 8232 #plist 1 #SUP 1.00 #QF 0.98 42 SER HA 46 ILE HB 4.68 #peak 8242 #plist 1 #SUP 0.99 #QF 0.99 67 GLN HA 117 VAL QG1 4.94 #peak 8247 #plist 1 #SUP 0.87 #QF 0.20 55 LEU HG 91 ASN HB3 5.50 #peak 8252 #plist 1 #SUP 0.91 #QF 0.27 124 THR HB 125 ILE HB 4.85 #peak 8253 #plist 1 #SUP 0.92 #QF 0.92 63 PRO HG2 64 ILE HA 4.25 #peak 8264 #plist 1 #SUP 0.59 #QF 0.59 15 MET HB3 35 ILE HG13 4.74 #peak 8266 #plist 1 #SUP 0.88 #QF 0.88 84 PHE HB3 87 GLU HB2 5.50 #peak 8273 #plist 1 #SUP 0.70 #QF 0.42 97 ASN HB3 98 LEU HG 5.50 #peak 8273 #plist 1 #SUP 0.70 #QF 0.42 99 PHE HB3 118 ARG HB3 5.50 #peak 8273 #plist 1 #SUP 0.70 #QF 0.42 102 LYS HG2 118 ARG HB3 3.89 #peak 8275 #plist 1 #SUP 0.76 #QF 0.76 71 ARG QD 72 LEU HB3 4.67 #peak 8280 #plist 1 #SUP 0.71 #QF 0.71 34 GLU HG3 35 ILE HG13 4.72 #peak 8284 #plist 1 #SUP 0.99 #QF 0.89 85 ARG HG2 89 GLN HG2 4.66 #peak 8288 #plist 1 #SUP 0.76 #QF 0.76 74 LYS HD2 123 GLU HB3 4.18 #peak 8291 #plist 1 #SUP 0.61 #QF 0.61 66 LYS HB3 70 LEU HG 4.42 #peak 8297 #plist 1 #SUP 0.69 #QF 0.69 78 GLY HA3 79 LYS HG3 5.50 #peak 8303 #plist 1 #SUP 0.76 #QF 0.76 30 TYR HA 34 GLU HG2 5.05 #peak 8311 #plist 1 #SUP 0.90 #QF 0.90 74 LYS QE 120 THR HA 5.47 #peak 8312 #plist 1 #SUP 0.76 #QF 0.76 56 LYS QD 57 ARG H 4.74 #peak 8316 #plist 1 #SUP 0.88 #QF 0.88 9 SER HA 12 ARG HA 5.41 #peak 8324 #plist 1 #SUP 0.58 #QF 0.58 132 GLU QG 134 GLY H 5.17 #peak 8325 #plist 1 #SUP 0.30 #QF 0.30 67 GLN HA 120 THR HB 4.28 #peak 8332 #plist 1 #SUP 0.47 #QF 0.47 31 LYS H 31 LYS QD 4.63 #peak 8337 #plist 1 #SUP 0.94 #QF 0.94 66 LYS H 66 LYS HD2 4.68 #peak 8339 #plist 1 #SUP 0.94 #QF 0.94 17 ASP HB2 18 ALA QB 4.78 #peak 8342 #plist 1 #SUP 1.00 51 SER HB3 87 GLU HB2 3.94 #peak 8345 #plist 1 #SUP 0.95 #QF 0.95 71 ARG HA 120 THR HA 5.50 #peak 8351 #plist 1 #SUP 0.58 #QF 0.58 26 VAL HB 27 ALA QB 4.37 #peak 8369 #plist 1 #SUP 0.88 #QF 0.88 63 PRO HG2 64 ILE HB 4.45 #peak 8372 #plist 1 #SUP 0.95 #QF 0.95 20 THR HA 68 LYS QG 4.62 #peak 8378 #plist 1 #SUP 0.99 #QF 0.93 101 TYR QE 114 ASN H 4.41 #peak 8384 #plist 1 #SUP 0.81 #QF 0.81 97 ASN HB2 98 LEU HG 5.50 #peak 8389 #plist 1 #SUP 0.99 #QF 0.32 34 GLU H 35 ILE HA 5.50 #peak 8407 #plist 1 #SUP 0.90 #QF 0.90 122 HIS HB2 123 GLU HG3 4.39 #peak 8431 #plist 1 #SUP 0.99 #QF 0.99 47 VAL HA 87 GLU HG3 5.22 #peak 8432 #plist 1 #SUP 0.92 #QF 0.92 47 VAL HA 49 GLU QB 5.50 #peak 8434 #plist 1 #SUP 0.94 #QF 0.52 27 ALA QB 31 LYS HB2 4.66 #peak 8437 #plist 1 #SUP 0.70 #QF 0.70 100 HIS HB2 101 TYR HA 4.98 #peak 8443 #plist 1 #SUP 0.84 #QF 0.84 66 LYS H 117 VAL QG1 5.50 #peak 8449 #plist 1 #SUP 1.00 #QF 0.31 33 GLU QG 75 TYR QD 5.08 #peak 8457 #plist 1 #SUP 0.77 #QF 0.77 70 LEU HB2 124 THR QG2 4.34 #peak 8470 #plist 1 #SUP 0.74 #QF 0.74 17 ASP HB2 18 ALA HA 5.18 #peak 8471 #plist 1 #SUP 0.98 #QF 0.98 58 LEU HG 59 ASP H 4.76 #peak 8473 #plist 1 #SUP 0.78 #QF 0.78 36 CYS HA 40 ARG H 4.97 #peak 8476 #plist 1 #SUP 0.97 #QF 0.97 52 GLU HA 56 LYS QE 5.07 #peak 8478 #plist 1 #SUP 0.97 #QF 0.74 53 PHE HA 56 LYS QE 5.50 #peak 8478 #plist 1 #SUP 0.97 #QF 0.74 74 LYS QE 75 TYR HA 5.50 #peak 8478 #plist 1 #SUP 0.97 #QF 0.74 74 LYS QB 126 SER QB 5.50 #peak 8479 #plist 1 #SUP 0.51 #QF 0.51 10 TYR QD 11 TRP HB3 4.69 #peak 8481 #plist 1 #SUP 0.98 #QF 0.98 72 LEU HB3 73 ILE QD1 4.36 #peak 8482 #plist 1 #SUP 1.00 39 LEU H 50 PHE QE 4.80 #peak 8483 #plist 1 #SUP 0.95 #QF 0.36 85 ARG H 86 ARG HB2 5.03 #peak 8485 #plist 1 #SUP 0.85 #QF 0.85 13 SER HB3 14 ARG HA 4.66 #peak 8493 #plist 1 #SUP 0.82 #QF 0.82 66 LYS HE3 98 LEU QD1 5.50 #peak 8496 #plist 1 #SUP 1.00 #QF 0.65 38 LEU HB3 39 LEU HB2 5.50 #peak 8508 #plist 1 #SUP 0.22 #QF 0.22 89 GLN HB3 92 SER H 5.50 #peak 8509 #plist 1 #SUP 0.70 #QF 0.70 32 LEU HB3 33 GLU QG 5.50 #peak 8510 #plist 1 #SUP 0.67 #QF 0.67 76 ALA QB 80 SER H 4.51 #peak 8514 #plist 1 #SUP 0.92 #QF 0.92 66 LYS HB3 98 LEU QD2 4.92 #peak 8515 #plist 1 #SUP 0.70 #QF 0.70 69 ALA QB 71 ARG H 4.69 #peak 8516 #plist 1 #SUP 0.62 #QF 0.62 47 VAL HA 50 PHE HA 5.27 #peak 8517 #plist 1 #SUP 1.00 39 LEU HB2 76 ALA QB 5.50 #peak 8520 #plist 1 #SUP 0.94 #QF 0.54 73 ILE HB 76 ALA QB 5.50 #peak 8520 #plist 1 #SUP 0.94 #QF 0.54 120 THR QG2 121 ALA QB 4.51 #peak 8524 #plist 1 #SUP 0.97 #QF 0.97 28 PRO HG2 31 LYS QD 3.73 #peak 8526 #plist 1 #SUP 1.00 69 ALA QB 70 LEU HG 4.39 #peak 8527 #plist 1 #SUP 0.88 #QF 0.78 57 ARG HA 59 ASP H 4.38 #peak 8533 #plist 1 #SUP 0.94 #QF 0.94 85 ARG HG3 89 GLN HG3 4.10 #peak 8536 #plist 1 #SUP 0.59 #QF 0.59 70 LEU HB2 120 THR HA 5.34 #peak 8537 #plist 1 #SUP 0.66 #QF 0.66 84 PHE QD 87 GLU HB3 5.50 #peak 8539 #plist 1 #SUP 0.82 #QF 0.61 87 GLU HB3 91 ASN H 5.50 #peak 8539 #plist 1 #SUP 0.82 #QF 0.61 89 GLN HG2 128 ILE QD1 5.14 #peak 8547 #plist 1 #SUP 0.64 #QF 0.64 16 ILE QG2 53 PHE H 4.73 #peak 8549 #plist 1 #SUP 0.94 #QF 0.94 10 TYR QE 11 TRP HD1 4.55 #peak 8550 #plist 1 #SUP 1.00 15 MET HG2 18 ALA QB 5.50 #peak 8552 #plist 1 #SUP 0.74 #QF 0.74 12 ARG HB3 13 SER HA 4.73 #peak 8560 #plist 1 #SUP 0.97 #QF 0.97 99 PHE QE 122 HIS HD2 5.16 #peak 8564 #plist 1 #SUP 0.98 #QF 0.98 85 ARG HD2 89 GLN HG2 4.82 #peak 8565 #plist 1 #SUP 0.63 #QF 0.63 46 ILE HG12 47 VAL H 5.00 #peak 8566 #plist 1 #SUP 0.69 #QF 0.69 99 PHE HZ 122 HIS HD1 4.59 #peak 8567 #plist 1 #SUP 1.00 #QF 0.98 92 SER HB3 129 PHE HE1 4.47 #peak 8571 #plist 1 #SUP 0.95 #QF 0.78 77 VAL HA 85 ARG HD3 4.15 #peak 8579 #plist 1 #SUP 0.60 #QF 0.60 29 VAL QG1 30 TYR HB3 4.88 #peak 8580 #plist 1 #SUP 0.97 #QF 0.97 68 LYS HB2 69 ALA QB 5.13 #peak 8584 #plist 1 #SUP 0.38 #QF 0.38 94 ALA HA 96 ARG QB 5.50 #peak 8586 #plist 1 #SUP 0.78 #QF 0.78 100 HIS HA 100 HIS HD2 4.83 #peak 8587 #plist 1 #SUP 0.99 #QF 0.99 11 TRP HH2 14 ARG QB 5.43 #peak 8589 #plist 1 #SUP 0.81 #QF 0.63 14 ARG QB 16 ILE H 5.50 #peak 8589 #plist 1 #SUP 0.81 #QF 0.63 12 ARG HG2 50 PHE HZ 5.50 #peak 8589 #plist 1 #SUP 0.81 #QF 0.63 77 VAL HB 85 ARG HA 4.63 #peak 8591 #plist 1 #SUP 0.97 #QF 0.97 71 ARG HB3 71 ARG HE 5.00 #peak 8593 #plist 1 #SUP 0.98 #QF 0.57 66 LYS HD2 101 TYR QD 4.70 #peak 8594 #plist 1 #SUP 0.96 #QF 0.61 99 PHE HA 122 HIS HE1 5.34 #peak 8595 #plist 1 #SUP 0.82 #QF 0.82 11 TRP HE3 14 ARG HG2 5.04 #peak 8597 #plist 1 #SUP 1.00 89 GLN HA 125 ILE QG2 5.50 #peak 8601 #plist 1 #SUP 0.79 #QF 0.79 77 VAL HB 84 PHE HZ 4.69 #peak 8603 #plist 1 #SUP 0.99 #QF 0.99 108 LEU QD2 109 LYS H 4.71 #peak 8612 #plist 1 #SUP 0.84 #QF 0.84 16 ILE QG2 20 THR QG2 3.09 #peak 8614 #plist 1 #SUP 0.40 #QF 0.40 73 ILE QG2 74 LYS HG3 4.87 #peak 8631 #plist 1 #SUP 1.00 79 LYS HD3 80 SER H 5.50 #peak 8633 #plist 1 #SUP 0.67 #QF 0.67 23 GLU HB2 25 LYS QD 4.52 #peak 8638 #plist 1 #SUP 0.97 #QF 0.97 11 TRP HE3 14 ARG HG3 4.81 #peak 8639 #plist 1 #SUP 0.98 #QF 0.98 125 ILE QG2 129 PHE HB2 4.58 #peak 8641 #plist 1 #SUP 0.98 #QF 0.98 102 LYS HB2 103 GLY HA2 5.50 #peak 8646 #plist 1 #SUP 1.00 #QF 0.99 102 LYS QD 103 GLY HA2 5.50 #peak 8646 #plist 1 #SUP 1.00 #QF 0.99 101 TYR HB2 117 VAL QG2 5.43 #peak 8650 #plist 1 #SUP 0.97 #QF 0.97 60 ASN HB2 65 VAL HB 4.31 #peak 8654 #plist 1 #SUP 0.79 #QF 0.79 73 ILE HG12 84 PHE HZ 4.51 #peak 8655 #plist 1 #SUP 0.90 #QF 0.90 98 LEU HG 101 TYR HB2 5.11 #peak 8656 #plist 1 #SUP 0.94 #QF 0.94 36 CYS HG 79 LYS QB 4.67 #peak 8657 #plist 1 #SUP 0.97 #QF 0.97 46 ILE H 47 VAL HB 4.99 #peak 8659 #plist 1 #SUP 0.89 #QF 0.89 54 ILE H 55 LEU QD1 5.50 #peak 8662 #plist 1 #SUP 0.98 #QF 0.98 36 CYS HA 37 ASP HA 5.03 #peak 8664 #plist 1 #SUP 0.67 #QF 0.67 39 LEU H 40 ARG QG 5.50 #peak 8665 #plist 1 #SUP 0.38 #QF 0.38 20 THR HA 69 ALA HA 5.07 #peak 8668 #plist 1 #SUP 0.98 #QF 0.77 20 THR HB 69 ALA HA 5.34 #peak 8668 #plist 1 #SUP 0.98 #QF 0.77 110 GLY HA2 113 LEU HG 5.04 #peak 8679 #plist 1 #SUP 0.70 #QF 0.70 29 VAL HB 30 TYR HB3 4.51 #peak 8680 #plist 1 #SUP 0.93 #QF 0.93 58 LEU HA 59 ASP HB2 5.50 #peak 8690 #plist 1 #SUP 0.98 #QF 0.98 105 PRO HA 114 ASN HD21 5.05 #peak 8693 #plist 1 #SUP 0.95 #QF 0.95 11 TRP HA 12 ARG HA 5.28 #peak 8695 #plist 1 #SUP 0.79 #QF 0.55 15 MET HA 16 ILE HA 5.50 #peak 8695 #plist 1 #SUP 0.79 #QF 0.55 84 PHE QE 88 MET HG2 4.57 #peak 8708 #plist 1 #SUP 0.97 #QF 0.90 12 ARG HA 13 SER HA 5.21 #peak 8710 #plist 1 #SUP 1.00 #QF 0.97 13 SER HA 14 ARG HA 5.50 #peak 8710 #plist 1 #SUP 1.00 #QF 0.97 95 VAL QG1 96 ARG HA 5.36 #peak 8711 #plist 1 #SUP 0.99 #QF 0.99 34 GLU HG2 35 ILE HG12 5.50 #peak 8712 #plist 1 #SUP 0.96 #QF 0.76 125 ILE HB 129 PHE QD 5.26 #peak 8714 #plist 1 #SUP 0.97 #QF 0.97 28 PRO HA 29 VAL H 2.96 #peak 1 #plist 2 #SUP 0.95 #QF 0.95 95 VAL H 96 ARG H 2.84 #peak 3 #plist 2 #SUP 0.99 #QF 0.99 5 SER QB 6 SER H 3.81 #peak 4 #plist 2 #SUP 0.98 #QF 0.84 67 GLN HB2 68 LYS H 3.81 #peak 5 #plist 2 #SUP 0.98 #QF 0.98 98 LEU HB2 99 PHE H 3.41 #peak 6 #plist 2 #SUP 0.86 #QF 0.86 62 SER H 62 SER HB3 3.52 #peak 7 #plist 2 #SUP 0.65 #QF 0.65 58 LEU H 58 LEU HG 2.65 #peak 11 #plist 2 #SUP 0.93 #QF 0.73 58 LEU H 58 LEU HB3 3.61 #peak 12 #plist 2 #SUP 1.00 128 ILE HB 129 PHE H 3.18 #peak 14 #plist 2 #SUP 0.79 #QF 0.79 117 VAL HB 118 ARG H 2.97 #peak 17 #plist 2 #SUP 0.84 #QF 0.55 52 GLU HB2 53 PHE H 3.25 #peak 22 #plist 2 #SUP 0.79 #QF 0.79 64 ILE H 64 ILE HG13 3.14 #peak 25 #plist 2 #SUP 0.99 #QF 0.99 46 ILE H 46 ILE HG12 3.75 #peak 27 #plist 2 #SUP 0.98 #QF 0.98 77 VAL QG1 78 GLY H 4.58 #peak 28 #plist 2 #SUP 0.98 #QF 0.98 89 GLN HB2 90 ARG H 3.21 #peak 30 #plist 2 #SUP 0.95 #QF 0.95 54 ILE QG2 73 ILE H 3.64 #peak 32 #plist 2 #SUP 0.95 #QF 0.95 53 PHE H 54 ILE H 3.07 #peak 37 #plist 2 #SUP 0.96 #QF 0.96 93 VAL HB 94 ALA H 3.90 #peak 38 #plist 2 #SUP 1.00 85 ARG H 85 ARG QB 2.80 #peak 40 #plist 2 #SUP 0.97 #QF 0.97 12 ARG H 12 ARG HB2 3.27 #peak 41 #plist 2 #SUP 0.79 #QF 0.71 12 ARG H 12 ARG HG3 3.69 #peak 41 #plist 2 #SUP 0.79 #QF 0.71 112 ALA H 112 ALA QB 2.44 #peak 42 #plist 2 #SUP 0.81 #QF 0.81 99 PHE H 121 ALA QB 3.72 #peak 44 #plist 2 #SUP 0.97 #QF 0.97 89 GLN H 90 ARG H 3.11 #peak 45 #plist 2 #SUP 0.99 #QF 0.99 111 ASP HA 114 ASN HD21 3.83 #peak 46 #plist 2 #SUP 0.98 #QF 0.98 123 GLU H 123 GLU HB3 3.61 #peak 49 #plist 2 #SUP 0.41 #QF 0.41 59 ASP H 60 ASN H 3.10 #peak 52 #plist 2 #SUP 0.98 #QF 0.98 76 ALA H 76 ALA QB 2.65 #peak 56 #plist 2 #SUP 0.97 #QF 0.97 125 ILE H 125 ILE HG12 3.28 #peak 59 #plist 2 #SUP 0.99 #QF 0.99 22 ASP HA 23 GLU H 2.53 #peak 60 #plist 2 #SUP 0.34 #QF 0.34 60 ASN HA 60 ASN HD22 4.01 #peak 64 #plist 2 #SUP 0.97 #QF 0.97 99 PHE HB3 100 HIS H 3.58 #peak 68 #plist 2 #SUP 0.88 #QF 0.88 44 VAL QG2 45 SER H 3.65 #peak 69 #plist 2 #SUP 0.97 #QF 0.97 83 GLU HB3 84 PHE H 3.40 #peak 70 #plist 2 #SUP 0.93 #QF 0.93 124 THR QG2 125 ILE H 3.44 #peak 71 #plist 2 #SUP 0.85 #QF 0.85 35 ILE H 36 CYS H 3.03 #peak 72 #plist 2 #SUP 0.99 #QF 0.99 83 GLU H 83 GLU HB2 3.21 #peak 73 #plist 2 #SUP 0.82 #QF 0.82 39 LEU H 39 LEU QD1 3.29 #peak 78 #plist 2 #SUP 0.98 #QF 0.98 28 PRO HB2 30 TYR H 3.71 #peak 79 #plist 2 #SUP 0.97 #QF 0.97 67 GLN HG3 67 GLN HE22 3.99 #peak 80 #plist 2 #SUP 1.00 35 ILE H 35 ILE HB 2.78 #peak 82 #plist 2 #SUP 0.98 #QF 0.98 35 ILE H 35 ILE HG12 3.78 #peak 83 #plist 2 #SUP 0.98 #QF 0.98 93 VAL H 93 VAL QG1 3.81 #peak 86 #plist 2 #SUP 0.89 #QF 0.89 56 LYS H 56 LYS HB2 2.72 #peak 88 #plist 2 #SUP 0.67 #QF 0.67 64 ILE H 64 ILE QD1 3.52 #peak 91 #plist 2 #SUP 1.00 40 ARG H 40 ARG HA 2.88 #peak 93 #plist 2 #SUP 0.97 #QF 0.97 117 VAL H 117 VAL HB 2.79 #peak 96 #plist 2 #SUP 0.65 #QF 0.65 114 ASN H 114 ASN HB2 3.68 #peak 97 #plist 2 #SUP 0.95 #QF 0.95 103 GLY H 104 HIS H 3.76 #peak 98 #plist 2 #SUP 0.94 #QF 0.94 68 LYS H 68 LYS QG 3.15 #peak 99 #plist 2 #SUP 0.93 #QF 0.93 114 ASN HB3 114 ASN HD22 4.08 #peak 100 #plist 2 #SUP 0.96 #QF 0.96 83 GLU H 84 PHE H 3.36 #peak 101 #plist 2 #SUP 0.99 #QF 0.99 10 TYR H 10 TYR HB3 3.20 #peak 102 #plist 2 #SUP 0.96 #QF 0.96 57 ARG H 69 ALA QB 4.25 #peak 110 #plist 2 #SUP 0.94 #QF 0.94 116 ALA QB 120 THR H 4.69 #peak 113 #plist 2 #SUP 0.95 #QF 0.95 50 PHE H 50 PHE QD 4.17 #peak 115 #plist 2 #SUP 0.95 #QF 0.95 118 ARG HA 119 GLU H 3.54 #peak 116 #plist 2 #SUP 0.99 #QF 0.99 60 ASN H 60 ASN HB2 2.98 #peak 117 #plist 2 #SUP 0.97 #QF 0.97 111 ASP HA 114 ASN HD22 3.83 #peak 121 #plist 2 #SUP 0.97 #QF 0.97 85 ARG H 86 ARG H 3.09 #peak 124 #plist 2 #SUP 0.99 #QF 0.99 67 GLN HG2 67 GLN HE21 3.60 #peak 126 #plist 2 #SUP 0.98 #QF 0.98 64 ILE HB 65 VAL H 3.23 #peak 127 #plist 2 #SUP 0.98 #QF 0.98 40 ARG H 40 ARG HB2 3.67 #peak 130 #plist 2 #SUP 0.98 #QF 0.98 36 CYS HG 79 LYS H 4.27 #peak 132 #plist 2 #SUP 1.00 #QF 0.94 77 VAL HA 79 LYS H 4.73 #peak 132 #plist 2 #SUP 1.00 #QF 0.94 78 GLY HA3 79 LYS H 3.37 #peak 133 #plist 2 #SUP 0.59 #QF 0.59 73 ILE QG2 74 LYS H 3.35 #peak 134 #plist 2 #SUP 0.89 #QF 0.89 129 PHE HA 130 SER H 3.30 #peak 135 #plist 2 #SUP 0.98 #QF 0.98 61 LYS H 61 LYS QG 3.72 #peak 136 #plist 2 #SUP 0.95 #QF 0.87 61 LYS QG 62 SER H 4.12 #peak 136 #plist 2 #SUP 0.95 #QF 0.87 31 LYS H 31 LYS HB2 3.16 #peak 137 #plist 2 #SUP 0.87 #QF 0.87 97 ASN H 97 ASN HB2 2.70 #peak 139 #plist 2 #SUP 0.88 #QF 0.88 25 LYS H 25 LYS QD 2.68 #peak 141 #plist 2 #SUP 0.88 #QF 0.88 67 GLN H 67 GLN HB3 2.96 #peak 145 #plist 2 #SUP 0.98 #QF 0.98 39 LEU H 39 LEU HB2 3.08 #peak 146 #plist 2 #SUP 0.99 #QF 0.99 93 VAL H 96 ARG QB 5.22 #peak 147 #plist 2 #SUP 1.00 120 THR H 121 ALA H 3.05 #peak 152 #plist 2 #SUP 0.99 #QF 0.99 86 ARG HA 89 GLN H 3.43 #peak 155 #plist 2 #SUP 0.95 #QF 0.95 42 SER HA 43 HIS H 3.49 #peak 156 #plist 2 #SUP 1.00 #QF 0.94 89 GLN HE22 129 PHE HA 3.50 #peak 159 #plist 2 #SUP 0.85 #QF 0.85 129 PHE H 129 PHE HB3 3.68 #peak 160 #plist 2 #SUP 0.78 #QF 0.78 48 LYS H 49 GLU H 3.13 #peak 162 #plist 2 #SUP 0.90 #QF 0.90 23 GLU QG 25 LYS H 3.40 #peak 165 #plist 2 #SUP 0.96 #QF 0.96 128 ILE H 128 ILE HG12 3.71 #peak 168 #plist 2 #SUP 0.99 #QF 0.99 91 ASN HA 92 SER H 3.29 #peak 171 #plist 2 #SUP 0.96 #QF 0.96 98 LEU H 99 PHE H 2.83 #peak 173 #plist 2 #SUP 0.87 #QF 0.87 28 PRO HB2 29 VAL H 3.76 #peak 176 #plist 2 #SUP 1.00 16 ILE H 16 ILE QG1 3.22 #peak 178 #plist 2 #SUP 1.00 49 GLU H 49 GLU QB 2.49 #peak 180 #plist 2 #SUP 0.70 #QF 0.70 72 LEU H 72 LEU HB2 2.91 #peak 183 #plist 2 #SUP 0.95 #QF 0.95 45 SER H 45 SER HB2 3.56 #peak 185 #plist 2 #SUP 0.91 #QF 0.91 79 LYS H 79 LYS QB 3.28 #peak 186 #plist 2 #SUP 0.99 #QF 0.99 38 LEU H 38 LEU HB3 3.56 #peak 187 #plist 2 #SUP 0.96 #QF 0.96 30 TYR H 30 TYR HB2 3.51 #peak 188 #plist 2 #SUP 0.98 #QF 0.98 92 SER HA 95 VAL H 3.80 #peak 190 #plist 2 #SUP 0.99 #QF 0.99 124 THR H 125 ILE H 3.18 #peak 192 #plist 2 #SUP 0.99 #QF 0.99 82 SER QB 83 GLU H 3.34 #peak 196 #plist 2 #SUP 0.60 #QF 0.60 39 LEU H 39 LEU QD2 3.80 #peak 197 #plist 2 #SUP 0.97 #QF 0.97 71 ARG H 71 ARG HB3 2.85 #peak 201 #plist 2 #SUP 0.98 #QF 0.98 70 LEU H 70 LEU HG 2.54 #peak 202 #plist 2 #SUP 0.84 #QF 0.69 85 ARG QB 86 ARG H 2.83 #peak 202 #plist 2 #SUP 0.84 #QF 0.69 94 ALA H 95 VAL H 2.88 #peak 203 #plist 2 #SUP 0.99 #QF 0.99 50 PHE H 51 SER H 3.05 #peak 206 #plist 2 #SUP 0.97 #QF 0.97 35 ILE H 35 ILE HG13 3.16 #peak 208 #plist 2 #SUP 0.97 #QF 0.97 55 LEU H 56 LYS H 3.09 #peak 209 #plist 2 #SUP 0.94 #QF 0.94 127 ALA H 127 ALA QB 2.52 #peak 210 #plist 2 #SUP 0.90 #QF 0.90 110 GLY H 111 ASP H 3.35 #peak 211 #plist 2 #SUP 0.78 #QF 0.78 73 ILE H 74 LYS H 3.26 #peak 215 #plist 2 #SUP 1.00 125 ILE HB 126 SER H 3.12 #peak 216 #plist 2 #SUP 0.99 #QF 0.99 65 VAL H 66 LYS H 3.28 #peak 219 #plist 2 #SUP 0.98 #QF 0.98 105 PRO HB3 106 ASP H 3.70 #peak 222 #plist 2 #SUP 0.99 #QF 0.99 36 CYS HB3 37 ASP H 3.37 #peak 223 #plist 2 #SUP 0.96 #QF 0.96 128 ILE QD1 129 PHE H 4.62 #peak 224 #plist 2 #SUP 0.75 #QF 0.75 75 TYR H 76 ALA QB 4.31 #peak 225 #plist 2 #SUP 1.00 25 LYS H 64 ILE QG2 4.42 #peak 226 #plist 2 #SUP 0.86 #QF 0.86 127 ALA HA 130 SER H 3.53 #peak 227 #plist 2 #SUP 0.97 #QF 0.97 49 GLU QB 50 PHE H 3.03 #peak 232 #plist 2 #SUP 0.93 #QF 0.93 107 PRO HB2 108 LEU H 3.72 #peak 233 #plist 2 #SUP 0.96 #QF 0.96 47 VAL HB 48 LYS H 2.94 #peak 234 #plist 2 #SUP 0.85 #QF 0.85 62 SER H 65 VAL HB 4.02 #peak 235 #plist 2 #SUP 0.83 #QF 0.83 67 GLN HE22 120 THR QG2 3.46 #peak 236 #plist 2 #SUP 0.97 #QF 0.97 122 HIS H 122 HIS HA 2.84 #peak 237 #plist 2 #SUP 0.92 #QF 0.92 36 CYS HA 39 LEU H 3.87 #peak 240 #plist 2 #SUP 0.97 #QF 0.97 75 TYR H 75 TYR HB3 2.91 #peak 241 #plist 2 #SUP 0.95 #QF 0.95 75 TYR H 75 TYR HB2 2.92 #peak 242 #plist 2 #SUP 0.93 #QF 0.93 131 GLU H 131 GLU HA 2.86 #peak 244 #plist 2 #SUP 0.79 #QF 0.79 63 PRO HA 66 LYS H 3.69 #peak 246 #plist 2 #SUP 0.99 #QF 0.99 83 GLU HA 86 ARG H 3.91 #peak 249 #plist 2 #SUP 0.64 #QF 0.64 71 ARG H 71 ARG HB2 3.56 #peak 252 #plist 2 #SUP 0.99 #QF 0.99 60 ASN HA 60 ASN HD21 3.78 #peak 253 #plist 2 #SUP 0.96 #QF 0.96 33 GLU HB3 34 GLU H 3.54 #peak 259 #plist 2 #SUP 1.00 #QF 0.51 33 GLU HB2 34 GLU H 2.89 #peak 260 #plist 2 #SUP 0.97 #QF 0.51 34 GLU H 34 GLU HB3 3.11 #peak 260 #plist 2 #SUP 0.97 #QF 0.51 44 VAL H 44 VAL QG2 3.95 #peak 265 #plist 2 #SUP 1.00 89 GLN H 128 ILE QG2 3.40 #peak 267 #plist 2 #SUP 0.98 #QF 0.98 84 PHE HA 85 ARG H 3.56 #peak 268 #plist 2 #SUP 0.97 #QF 0.97 71 ARG H 120 THR QG2 3.28 #peak 273 #plist 2 #SUP 0.97 #QF 0.97 85 ARG HA 88 MET H 3.68 #peak 274 #plist 2 #SUP 0.92 #QF 0.92 43 HIS HB3 43 HIS HD1 3.81 #peak 276 #plist 2 #SUP 1.00 #QF 0.93 43 HIS HB3 46 ILE H 4.38 #peak 276 #plist 2 #SUP 1.00 #QF 0.93 96 ARG HG3 97 ASN H 4.82 #peak 277 #plist 2 #SUP 0.73 #QF 0.73 48 LYS H 48 LYS QD 3.49 #peak 279 #plist 2 #SUP 0.87 #QF 0.87 35 ILE QG2 36 CYS H 3.69 #peak 282 #plist 2 #SUP 0.99 #QF 0.99 115 LYS QB 116 ALA H 2.86 #peak 285 #plist 2 #SUP 0.94 #QF 0.78 118 ARG H 118 ARG HB3 3.13 #peak 285 #plist 2 #SUP 0.94 #QF 0.78 86 ARG HB2 87 GLU H 3.12 #peak 287 #plist 2 #SUP 0.72 #QF 0.54 95 VAL HB 96 ARG H 3.57 #peak 287 #plist 2 #SUP 0.72 #QF 0.54 67 GLN HG3 67 GLN HE21 3.99 #peak 288 #plist 2 #SUP 0.99 #QF 0.99 115 LYS HA 118 ARG H 4.30 #peak 289 #plist 2 #SUP 0.99 #QF 0.95 48 LYS H 48 LYS HG2 3.75 #peak 290 #plist 2 #SUP 0.95 #QF 0.95 12 ARG H 13 SER H 3.19 #peak 292 #plist 2 #SUP 0.97 #QF 0.64 68 LYS H 68 LYS QE 3.86 #peak 293 #plist 2 #SUP 0.96 #QF 0.96 116 ALA H 116 ALA HA 2.88 #peak 295 #plist 2 #SUP 0.99 #QF 0.99 65 VAL HA 69 ALA H 4.28 #peak 298 #plist 2 #SUP 0.89 #QF 0.89 47 VAL QG2 48 LYS H 3.81 #peak 299 #plist 2 #SUP 0.99 #QF 0.99 42 SER H 43 HIS H 4.55 #peak 300 #plist 2 #SUP 0.93 #QF 0.93 36 CYS H 37 ASP H 3.08 #peak 302 #plist 2 #SUP 0.97 #QF 0.97 73 ILE H 74 LYS HG3 4.68 #peak 304 #plist 2 #SUP 1.00 #QF 0.98 124 THR HB 125 ILE H 3.12 #peak 305 #plist 2 #SUP 0.87 #QF 0.87 53 PHE H 53 PHE QB 2.86 #peak 307 #plist 2 #SUP 0.92 #QF 0.92 94 ALA HA 97 ASN H 4.08 #peak 309 #plist 2 #SUP 0.95 #QF 0.95 23 GLU H 64 ILE QG2 2.92 #peak 310 #plist 2 #SUP 0.78 #QF 0.78 72 LEU H 72 LEU HB3 2.95 #peak 312 #plist 2 #SUP 0.98 #QF 0.98 129 PHE H 129 PHE HB2 3.05 #peak 314 #plist 2 #SUP 0.71 #QF 0.71 52 GLU H 52 GLU HB2 2.91 #peak 315 #plist 2 #SUP 0.87 #QF 0.87 73 ILE H 73 ILE QD1 3.27 #peak 316 #plist 2 #SUP 0.73 #QF 0.73 13 SER H 13 SER HB3 2.94 #peak 317 #plist 2 #SUP 0.89 #QF 0.89 133 ASN H 133 ASN QB 3.24 #peak 318 #plist 2 #SUP 0.98 #QF 0.98 53 PHE H 53 PHE QD 3.28 #peak 320 #plist 2 #SUP 0.99 #QF 0.99 69 ALA QB 70 LEU H 2.84 #peak 321 #plist 2 #SUP 0.90 #QF 0.90 71 ARG HB3 72 LEU H 3.74 #peak 330 #plist 2 #SUP 0.83 #QF 0.83 47 VAL QG2 84 PHE H 3.72 #peak 333 #plist 2 #SUP 0.98 #QF 0.98 16 ILE HA 19 VAL H 3.77 #peak 335 #plist 2 #SUP 0.98 #QF 0.98 56 LYS HA 59 ASP H 3.56 #peak 337 #plist 2 #SUP 0.84 #QF 0.84 87 GLU H 87 GLU HG2 3.16 #peak 338 #plist 2 #SUP 0.91 #QF 0.91 33 GLU H 33 GLU QG 2.95 #peak 341 #plist 2 #SUP 0.92 #QF 0.92 61 LYS H 61 LYS QD 4.05 #peak 342 #plist 2 #SUP 0.78 #QF 0.78 107 PRO HB3 108 LEU H 4.05 #peak 346 #plist 2 #SUP 0.94 #QF 0.94 67 GLN H 67 GLN HB2 2.88 #peak 347 #plist 2 #SUP 0.97 #QF 0.97 67 GLN H 68 LYS H 3.21 #peak 350 #plist 2 #SUP 0.99 #QF 0.99 100 HIS HB2 101 TYR H 4.36 #peak 353 #plist 2 #SUP 0.96 #QF 0.96 66 LYS H 66 LYS HB3 3.72 #peak 354 #plist 2 #SUP 0.96 #QF 0.96 66 LYS H 67 GLN H 3.34 #peak 355 #plist 2 #SUP 0.99 #QF 0.99 53 PHE QB 54 ILE H 3.18 #peak 357 #plist 2 #SUP 0.92 #QF 0.78 60 ASN HB3 61 LYS H 3.77 #peak 359 #plist 2 #SUP 0.96 #QF 0.89 60 ASN HB3 62 SER H 4.00 #peak 359 #plist 2 #SUP 0.96 #QF 0.89 68 LYS HB2 69 ALA H 3.81 #peak 360 #plist 2 #SUP 0.99 #QF 0.99 52 GLU HB3 53 PHE H 3.60 #peak 361 #plist 2 #SUP 0.80 #QF 0.80 122 HIS H 122 HIS HB3 3.59 #peak 362 #plist 2 #SUP 0.99 #QF 0.99 73 ILE QG2 77 VAL H 3.72 #peak 363 #plist 2 #SUP 0.99 #QF 0.99 91 ASN H 91 ASN HD22 4.16 #peak 364 #plist 2 #SUP 0.99 #QF 0.99 38 LEU H 39 LEU H 3.03 #peak 365 #plist 2 #SUP 0.98 #QF 0.98 122 HIS H 122 HIS HB2 2.79 #peak 367 #plist 2 #SUP 0.93 #QF 0.93 93 VAL H 94 ALA H 3.01 #peak 369 #plist 2 #SUP 1.00 77 VAL H 84 PHE QE 3.38 #peak 370 #plist 2 #SUP 0.96 #QF 0.96 102 LYS H 102 LYS HG3 3.77 #peak 371 #plist 2 #SUP 0.95 #QF 0.95 57 ARG H 57 ARG HG2 3.72 #peak 372 #plist 2 #SUP 0.85 #QF 0.85 26 VAL HB 27 ALA H 3.51 #peak 373 #plist 2 #SUP 0.97 #QF 0.97 74 LYS H 75 TYR H 3.05 #peak 374 #plist 2 #SUP 0.99 #QF 0.61 67 GLN HE21 120 THR QG2 3.46 #peak 375 #plist 2 #SUP 0.97 #QF 0.97 47 VAL QG1 85 ARG H 4.69 #peak 376 #plist 2 #SUP 1.00 #QF 0.67 116 ALA H 116 ALA QB 2.42 #peak 377 #plist 2 #SUP 0.93 #QF 0.93 121 ALA HA 124 THR H 3.46 #peak 378 #plist 2 #SUP 0.98 #QF 0.98 15 MET H 15 MET HB3 3.02 #peak 380 #plist 2 #SUP 0.85 #QF 0.85 121 ALA H 122 HIS H 3.04 #peak 381 #plist 2 #SUP 0.99 #QF 0.99 86 ARG H 86 ARG HA 2.83 #peak 383 #plist 2 #SUP 0.76 #QF 0.76 63 PRO HD2 64 ILE H 3.46 #peak 384 #plist 2 #SUP 0.99 #QF 0.99 28 PRO HB3 29 VAL H 3.85 #peak 386 #plist 2 #SUP 0.99 #QF 0.99 29 VAL QG1 30 TYR H 3.42 #peak 388 #plist 2 #SUP 0.97 #QF 0.97 84 PHE H 84 PHE QD 4.19 #peak 389 #plist 2 #SUP 1.00 89 GLN H 89 GLN HB3 3.68 #peak 390 #plist 2 #SUP 0.85 #QF 0.85 89 GLN H 89 GLN HG2 3.12 #peak 391 #plist 2 #SUP 0.99 #QF 0.99 77 VAL H 78 GLY H 3.46 #peak 392 #plist 2 #SUP 0.99 #QF 0.99 19 VAL H 19 VAL QG2 2.96 #peak 393 #plist 2 #SUP 0.92 #QF 0.92 97 ASN H 97 ASN HA 2.86 #peak 398 #plist 2 #SUP 0.98 #QF 0.98 83 GLU H 83 GLU HB3 3.60 #peak 399 #plist 2 #SUP 1.00 50 PHE H 50 PHE HB3 3.08 #peak 400 #plist 2 #SUP 0.98 #QF 0.98 61 LYS H 61 LYS QB 3.27 #peak 403 #plist 2 #SUP 0.99 #QF 0.99 27 ALA H 27 ALA QB 3.18 #peak 407 #plist 2 #SUP 0.97 #QF 0.97 50 PHE H 50 PHE HB2 2.93 #peak 408 #plist 2 #SUP 0.98 #QF 0.98 32 LEU HB2 33 GLU H 3.21 #peak 413 #plist 2 #SUP 0.99 #QF 0.60 55 LEU H 55 LEU QD2 3.33 #peak 413 #plist 2 #SUP 0.99 #QF 0.60 50 PHE HB2 51 SER H 3.54 #peak 415 #plist 2 #SUP 0.96 #QF 0.96 48 LYS H 48 LYS QB 2.59 #peak 416 #plist 2 #SUP 0.96 #QF 0.96 47 VAL QG1 84 PHE H 3.23 #peak 419 #plist 2 #SUP 0.99 #QF 0.99 66 LYS H 66 LYS HG2 2.98 #peak 420 #plist 2 #SUP 0.66 #QF 0.66 120 THR HB 121 ALA H 3.03 #peak 422 #plist 2 #SUP 0.93 #QF 0.93 11 TRP H 11 TRP HB3 3.48 #peak 423 #plist 2 #SUP 0.99 #QF 0.99 63 PRO HG2 64 ILE H 3.30 #peak 427 #plist 2 #SUP 0.99 #QF 0.99 120 THR H 120 THR HB 2.99 #peak 428 #plist 2 #SUP 0.96 #QF 0.96 99 PHE HB2 100 HIS H 2.93 #peak 430 #plist 2 #SUP 0.87 #QF 0.87 132 GLU HA 133 ASN H 2.72 #peak 432 #plist 2 #SUP 0.65 #QF 0.65 54 ILE H 54 ILE QD1 2.77 #peak 435 #plist 2 #SUP 0.99 #QF 0.99 130 SER H 130 SER HA 2.90 #peak 437 #plist 2 #SUP 0.99 #QF 0.99 45 SER H 45 SER HB3 3.56 #peak 439 #plist 2 #SUP 1.00 60 ASN HB2 60 ASN HD22 3.73 #peak 440 #plist 2 #SUP 0.99 #QF 0.99 36 CYS H 36 CYS HB2 2.92 #peak 442 #plist 2 #SUP 0.91 #QF 0.91 117 VAL H 117 VAL QG2 3.85 #peak 443 #plist 2 #SUP 0.96 #QF 0.96 16 ILE QG2 54 ILE H 3.17 #peak 444 #plist 2 #SUP 0.88 #QF 0.88 65 VAL H 65 VAL QG1 3.95 #peak 446 #plist 2 #SUP 0.99 #QF 0.99 26 VAL HA 27 ALA H 3.01 #peak 447 #plist 2 #SUP 0.95 #QF 0.95 94 ALA H 94 ALA HA 2.84 #peak 448 #plist 2 #SUP 0.99 #QF 0.99 83 GLU HB2 84 PHE H 3.27 #peak 449 #plist 2 #SUP 0.81 #QF 0.81 91 ASN H 91 ASN HB3 3.65 #peak 453 #plist 2 #SUP 0.99 #QF 0.99 38 LEU HB3 39 LEU H 3.40 #peak 455 #plist 2 #SUP 0.96 #QF 0.96 60 ASN HB2 60 ASN HD21 3.55 #peak 456 #plist 2 #SUP 1.00 47 VAL H 48 LYS H 3.06 #peak 458 #plist 2 #SUP 0.98 #QF 0.98 54 ILE H 54 ILE HB 2.95 #peak 461 #plist 2 #SUP 0.98 #QF 0.98 11 TRP H 11 TRP HB2 3.06 #peak 462 #plist 2 #SUP 0.93 #QF 0.93 20 THR HA 21 SER H 3.17 #peak 466 #plist 2 #SUP 0.93 #QF 0.93 36 CYS H 36 CYS HB3 3.12 #peak 473 #plist 2 #SUP 0.97 #QF 0.97 110 GLY H 110 GLY HA3 2.64 #peak 474 #plist 2 #SUP 0.85 #QF 0.85 89 GLN H 89 GLN HB2 3.10 #peak 477 #plist 2 #SUP 0.99 #QF 0.99 39 LEU HB2 40 ARG H 3.09 #peak 478 #plist 2 #SUP 0.99 #QF 0.81 40 ARG H 40 ARG HB3 3.19 #peak 478 #plist 2 #SUP 0.99 #QF 0.81 13 SER H 13 SER HB2 2.94 #peak 479 #plist 2 #SUP 0.90 #QF 0.90 123 GLU H 124 THR H 3.03 #peak 484 #plist 2 #SUP 0.99 #QF 0.99 36 CYS HG 80 SER H 3.39 #peak 485 #plist 2 #SUP 0.70 #QF 0.29 77 VAL HA 80 SER H 3.58 #peak 485 #plist 2 #SUP 0.70 #QF 0.29 91 ASN H 91 ASN HD21 3.21 #peak 486 #plist 2 #SUP 0.98 #QF 0.98 68 LYS H 69 ALA H 3.03 #peak 487 #plist 2 #SUP 0.99 #QF 0.99 94 ALA H 94 ALA QB 2.42 #peak 488 #plist 2 #SUP 0.97 #QF 0.97 20 THR H 21 SER H 2.77 #peak 490 #plist 2 #SUP 0.98 #QF 0.98 79 LYS H 79 LYS HG3 3.79 #peak 491 #plist 2 #SUP 0.98 #QF 0.98 50 PHE HB3 51 SER H 3.45 #peak 492 #plist 2 #SUP 0.92 #QF 0.92 25 LYS H 25 LYS QG 3.20 #peak 493 #plist 2 #SUP 0.94 #QF 0.94 95 VAL H 95 VAL QG2 4.13 #peak 494 #plist 2 #SUP 1.00 41 SER HA 42 SER H 3.19 #peak 498 #plist 2 #SUP 0.84 #QF 0.84 30 TYR H 30 TYR QD 2.82 #peak 500 #plist 2 #SUP 0.94 #QF 0.94 29 VAL HB 30 TYR H 3.12 #peak 501 #plist 2 #SUP 0.93 #QF 0.93 102 LYS H 103 GLY H 2.94 #peak 502 #plist 2 #SUP 0.95 #QF 0.95 108 LEU HB2 109 LYS H 3.35 #peak 503 #plist 2 #SUP 0.99 #QF 0.99 69 ALA H 69 ALA QB 2.61 #peak 504 #plist 2 #SUP 0.92 #QF 0.92 97 ASN H 98 LEU H 3.06 #peak 506 #plist 2 #SUP 0.93 #QF 0.93 97 ASN H 97 ASN HD21 3.43 #peak 507 #plist 2 #SUP 0.97 #QF 0.97 41 SER H 42 SER H 2.70 #peak 508 #plist 2 #SUP 0.91 #QF 0.91 126 SER H 126 SER QB 2.55 #peak 509 #plist 2 #SUP 0.93 #QF 0.93 44 VAL H 44 VAL HB 2.95 #peak 513 #plist 2 #SUP 0.94 #QF 0.94 103 GLY H 103 GLY HA2 2.83 #peak 514 #plist 2 #SUP 0.97 #QF 0.97 29 VAL H 29 VAL HB 3.18 #peak 515 #plist 2 #SUP 0.99 #QF 0.99 21 SER H 21 SER HB2 3.55 #peak 517 #plist 2 #SUP 0.74 #QF 0.74 79 LYS H 80 SER H 2.65 #peak 519 #plist 2 #SUP 0.88 #QF 0.88 125 ILE H 126 SER H 3.00 #peak 520 #plist 2 #SUP 0.98 #QF 0.98 39 LEU H 40 ARG H 3.19 #peak 521 #plist 2 #SUP 0.98 #QF 0.98 77 VAL H 77 VAL QG1 3.78 #peak 522 #plist 2 #SUP 0.98 #QF 0.98 62 SER H 62 SER HB2 3.52 #peak 524 #plist 2 #SUP 0.98 #QF 0.98 74 LYS H 74 LYS QB 3.01 #peak 526 #plist 2 #SUP 0.99 #QF 0.99 97 ASN HB2 97 ASN HD21 3.16 #peak 528 #plist 2 #SUP 0.96 #QF 0.96 97 ASN HB3 97 ASN HD21 3.40 #peak 529 #plist 2 #SUP 0.99 #QF 0.99 58 LEU H 59 ASP H 2.98 #peak 532 #plist 2 #SUP 0.98 #QF 0.98 43 HIS H 43 HIS HB2 3.01 #peak 533 #plist 2 #SUP 0.95 #QF 0.95 30 TYR H 30 TYR HB3 2.97 #peak 534 #plist 2 #SUP 0.89 #QF 0.89 25 LYS HA 26 VAL H 2.70 #peak 536 #plist 2 #SUP 0.93 #QF 0.93 103 GLY HA3 104 HIS H 2.97 #peak 538 #plist 2 #SUP 0.74 #QF 0.74 51 SER H 52 GLU H 3.10 #peak 539 #plist 2 #SUP 0.96 #QF 0.96 19 VAL H 20 THR H 2.73 #peak 540 #plist 2 #SUP 0.98 #QF 0.98 108 LEU H 108 LEU HB2 2.83 #peak 541 #plist 2 #SUP 0.91 #QF 0.91 80 SER HA 81 GLY H 3.10 #peak 542 #plist 2 #SUP 0.96 #QF 0.87 43 HIS HA 44 VAL H 2.75 #peak 546 #plist 2 #SUP 0.92 #QF 0.92 21 SER H 21 SER HB3 3.55 #peak 548 #plist 2 #SUP 0.95 #QF 0.95 43 HIS H 43 HIS HB3 3.05 #peak 549 #plist 2 #SUP 0.94 #QF 0.94 59 ASP H 59 ASP HB3 2.86 #peak 551 #plist 2 #SUP 0.95 #QF 0.95 119 GLU H 120 THR H 3.13 #peak 552 #plist 2 #SUP 0.99 #QF 0.99 98 LEU HA 101 TYR H 3.23 #peak 554 #plist 2 #SUP 0.53 #QF 0.53 118 ARG HG3 119 GLU H 3.34 #peak 555 #plist 2 #SUP 0.84 #QF 0.84 125 ILE H 125 ILE HB 2.82 #peak 556 #plist 2 #SUP 0.99 #QF 0.99 44 VAL H 44 VAL QG1 3.95 #peak 561 #plist 2 #SUP 0.99 #QF 0.99 40 ARG H 41 SER H 2.94 #peak 564 #plist 2 #SUP 0.98 #QF 0.98 37 ASP H 37 ASP QB 2.94 #peak 565 #plist 2 #SUP 0.86 #QF 0.86 93 VAL H 93 VAL HB 2.69 #peak 567 #plist 2 #SUP 0.83 #QF 0.83 46 ILE H 46 ILE HB 2.85 #peak 568 #plist 2 #SUP 0.99 #QF 0.99 103 GLY H 103 GLY HA3 2.87 #peak 570 #plist 2 #SUP 0.98 #QF 0.98 19 VAL H 19 VAL QG1 2.96 #peak 572 #plist 2 #SUP 0.97 #QF 0.97 91 ASN H 91 ASN HB2 2.93 #peak 573 #plist 2 #SUP 0.93 #QF 0.93 95 VAL QG2 96 ARG H 3.60 #peak 574 #plist 2 #SUP 0.99 #QF 0.49 69 ALA H 70 LEU H 3.03 #peak 575 #plist 2 #SUP 0.98 #QF 0.98 25 LYS HB2 26 VAL H 3.07 #peak 578 #plist 2 #SUP 0.88 #QF 0.88 65 VAL HB 66 LYS H 3.12 #peak 579 #plist 2 #SUP 0.87 #QF 0.87 126 SER QB 127 ALA H 2.79 #peak 580 #plist 2 #SUP 0.89 #QF 0.89 104 HIS H 104 HIS HB3 3.91 #peak 581 #plist 2 #SUP 0.99 #QF 0.99 105 PRO HA 106 ASP H 2.85 #peak 582 #plist 2 #SUP 0.95 #QF 0.95 108 LEU H 108 LEU QD1 2.73 #peak 583 #plist 2 #SUP 0.93 #QF 0.93 130 SER H 130 SER HB2 2.84 #peak 584 #plist 2 #SUP 0.92 #QF 0.49 130 SER H 130 SER HB3 2.97 #peak 584 #plist 2 #SUP 0.92 #QF 0.49 119 GLU H 119 GLU HG2 3.01 #peak 585 #plist 2 #SUP 0.99 #QF 0.99 73 ILE HB 74 LYS H 2.76 #peak 587 #plist 2 #SUP 0.96 #QF 0.96 47 VAL HA 51 SER H 4.05 #peak 588 #plist 2 #SUP 0.98 #QF 0.33 119 GLU HB2 120 THR H 3.00 #peak 590 #plist 2 #SUP 0.97 #QF 0.97 106 ASP H 106 ASP HB2 3.30 #peak 592 #plist 2 #SUP 0.95 #QF 0.95 25 LYS H 25 LYS HA 2.94 #peak 594 #plist 2 #SUP 0.94 #QF 0.94 95 VAL H 95 VAL HB 3.11 #peak 599 #plist 2 #SUP 0.98 #QF 0.98 95 VAL H 95 VAL QG1 4.13 #peak 601 #plist 2 #SUP 0.98 #QF 0.98 57 ARG H 57 ARG HG3 3.72 #peak 603 #plist 2 #SUP 0.96 #QF 0.96 112 ALA QB 113 LEU H 2.99 #peak 604 #plist 2 #SUP 0.94 #QF 0.83 113 LEU H 113 LEU HG 3.14 #peak 604 #plist 2 #SUP 0.94 #QF 0.83 47 VAL H 47 VAL QG2 2.80 #peak 608 #plist 2 #SUP 1.00 38 LEU H 38 LEU HB2 2.65 #peak 609 #plist 2 #SUP 0.98 #QF 0.95 84 PHE HB3 85 ARG H 3.32 #peak 610 #plist 2 #SUP 0.95 #QF 0.95 14 ARG H 14 ARG QB 2.77 #peak 611 #plist 2 #SUP 0.94 #QF 0.91 14 ARG QB 15 MET H 3.05 #peak 611 #plist 2 #SUP 0.94 #QF 0.91 12 ARG H 12 ARG HG2 3.09 #peak 612 #plist 2 #SUP 0.96 #QF 0.34 10 TYR HB3 11 TRP H 3.37 #peak 613 #plist 2 #SUP 0.97 #QF 0.97 31 LYS H 31 LYS QG 3.17 #peak 614 #plist 2 #SUP 0.79 #QF 0.79 101 TYR H 101 TYR HB3 2.93 #peak 616 #plist 2 #SUP 0.94 #QF 0.94 39 LEU HA 40 ARG H 3.56 #peak 617 #plist 2 #SUP 0.98 #QF 0.98 97 ASN HB2 97 ASN HD22 3.52 #peak 619 #plist 2 #SUP 0.97 #QF 0.97 97 ASN HB3 97 ASN HD22 3.99 #peak 620 #plist 2 #SUP 0.99 #QF 0.99 32 LEU H 32 LEU QD2 3.59 #peak 624 #plist 2 #SUP 0.95 #QF 0.95 88 MET H 88 MET HB2 2.75 #peak 625 #plist 2 #SUP 0.87 #QF 0.87 38 LEU HB2 39 LEU H 3.14 #peak 626 #plist 2 #SUP 0.99 #QF 0.99 46 ILE H 46 ILE HG13 3.24 #peak 627 #plist 2 #SUP 0.99 #QF 0.99 43 HIS HD1 45 SER H 3.37 #peak 629 #plist 2 #SUP 1.00 #QF 0.93 123 GLU H 123 GLU HG2 3.28 #peak 634 #plist 2 #SUP 1.00 #QF 0.43 34 GLU HA 37 ASP H 3.82 #peak 635 #plist 2 #SUP 0.99 #QF 0.84 75 TYR QD 76 ALA H 3.36 #peak 637 #plist 2 #SUP 0.96 #QF 0.96 91 ASN HB2 91 ASN HD22 3.58 #peak 639 #plist 2 #SUP 0.88 #QF 0.88 113 LEU HB2 114 ASN H 3.54 #peak 641 #plist 2 #SUP 0.89 #QF 0.89 96 ARG H 96 ARG QB 2.74 #peak 642 #plist 2 #SUP 0.99 #QF 0.99 113 LEU H 113 LEU HB3 3.71 #peak 644 #plist 2 #SUP 0.99 #QF 0.99 39 LEU HB3 40 ARG H 3.93 #peak 645 #plist 2 #SUP 0.87 #QF 0.87 57 ARG H 58 LEU HG 3.88 #peak 648 #plist 2 #SUP 0.80 #QF 0.80 101 TYR H 101 TYR HB2 3.13 #peak 649 #plist 2 #SUP 0.96 #QF 0.96 96 ARG H 96 ARG HG3 3.13 #peak 650 #plist 2 #SUP 0.95 #QF 0.95 32 LEU H 33 GLU H 3.07 #peak 651 #plist 2 #SUP 0.99 #QF 0.99 76 ALA QB 77 VAL H 3.07 #peak 652 #plist 2 #SUP 0.99 #QF 0.99 32 LEU H 32 LEU HB3 3.71 #peak 654 #plist 2 #SUP 0.98 #QF 0.98 121 ALA H 121 ALA QB 2.70 #peak 655 #plist 2 #SUP 0.97 #QF 0.97 107 PRO QG 108 LEU H 3.08 #peak 657 #plist 2 #SUP 0.89 #QF 0.89 18 ALA QB 19 VAL H 2.92 #peak 658 #plist 2 #SUP 0.98 #QF 0.98 46 ILE HB 47 VAL H 2.93 #peak 659 #plist 2 #SUP 0.99 #QF 0.91 47 VAL H 47 VAL HB 3.23 #peak 659 #plist 2 #SUP 0.99 #QF 0.91 32 LEU H 32 LEU HG 2.90 #peak 660 #plist 2 #SUP 0.70 #QF 0.70 114 ASN HB3 114 ASN HD21 4.08 #peak 661 #plist 2 #SUP 0.95 #QF 0.95 64 ILE H 64 ILE HG12 3.55 #peak 662 #plist 2 #SUP 0.86 #QF 0.86 114 ASN HB2 115 LYS H 4.14 #peak 666 #plist 2 #SUP 0.96 #QF 0.96 100 HIS H 100 HIS HB3 3.61 #peak 667 #plist 2 #SUP 0.94 #QF 0.94 126 SER H 126 SER HA 2.83 #peak 668 #plist 2 #SUP 0.93 #QF 0.93 32 LEU HA 35 ILE H 3.68 #peak 669 #plist 2 #SUP 0.97 #QF 0.97 124 THR HA 127 ALA H 3.75 #peak 673 #plist 2 #SUP 0.97 #QF 0.97 88 MET H 89 GLN H 3.12 #peak 674 #plist 2 #SUP 0.98 #QF 0.98 37 ASP H 38 LEU H 3.02 #peak 676 #plist 2 #SUP 0.92 #QF 0.92 8 GLU HA 11 TRP H 3.72 #peak 680 #plist 2 #SUP 0.94 #QF 0.94 114 ASN H 114 ASN HB3 3.68 #peak 681 #plist 2 #SUP 0.88 #QF 0.88 56 LYS H 57 ARG H 3.02 #peak 684 #plist 2 #SUP 0.99 #QF 0.99 29 VAL HA 32 LEU H 3.34 #peak 685 #plist 2 #SUP 0.95 #QF 0.95 99 PHE H 100 HIS H 3.03 #peak 686 #plist 2 #SUP 0.89 #QF 0.89 15 MET HG2 16 ILE H 2.91 #peak 687 #plist 2 #SUP 0.99 #QF 0.63 85 ARG H 85 ARG HD3 4.67 #peak 688 #plist 2 #SUP 0.99 #QF 0.99 33 GLU H 33 GLU HB2 2.96 #peak 695 #plist 2 #SUP 0.98 #QF 0.93 54 ILE HB 55 LEU H 3.34 #peak 695 #plist 2 #SUP 0.98 #QF 0.93 64 ILE H 64 ILE HB 2.91 #peak 697 #plist 2 #SUP 0.96 #QF 0.96 76 ALA H 77 VAL H 3.05 #peak 698 #plist 2 #SUP 0.99 #QF 0.99 108 LEU HB3 109 LYS H 2.91 #peak 699 #plist 2 #SUP 0.67 #QF 0.67 123 GLU HB2 124 THR H 3.22 #peak 704 #plist 2 #SUP 0.98 #QF 0.98 39 LEU H 39 LEU HG 2.83 #peak 706 #plist 2 #SUP 0.72 #QF 0.72 98 LEU H 98 LEU HB2 2.96 #peak 711 #plist 2 #SUP 0.92 #QF 0.92 75 TYR H 76 ALA H 3.01 #peak 713 #plist 2 #SUP 0.95 #QF 0.95 65 VAL H 65 VAL HB 3.16 #peak 714 #plist 2 #SUP 0.96 #QF 0.96 114 ASN H 115 LYS H 3.08 #peak 716 #plist 2 #SUP 0.98 #QF 0.98 18 ALA H 18 ALA QB 2.44 #peak 718 #plist 2 #SUP 0.91 #QF 0.91 44 VAL QG1 45 SER H 3.65 #peak 721 #plist 2 #SUP 1.00 113 LEU H 113 LEU HB2 3.29 #peak 724 #plist 2 #SUP 0.99 #QF 0.99 30 TYR H 31 LYS H 3.29 #peak 725 #plist 2 #SUP 0.96 #QF 0.96 16 ILE H 17 ASP H 3.02 #peak 726 #plist 2 #SUP 0.97 #QF 0.97 16 ILE HB 17 ASP H 2.97 #peak 729 #plist 2 #SUP 0.93 #QF 0.93 17 ASP H 17 ASP HB2 3.18 #peak 730 #plist 2 #SUP 0.93 #QF 0.93 88 MET H 88 MET HG2 2.90 #peak 731 #plist 2 #SUP 0.91 #QF 0.91 109 LYS H 109 LYS QB 3.32 #peak 732 #plist 2 #SUP 1.00 96 ARG H 97 ASN H 3.06 #peak 733 #plist 2 #SUP 0.99 #QF 0.99 64 ILE H 65 VAL H 3.05 #peak 734 #plist 2 #SUP 0.99 #QF 0.99 31 LYS H 32 LEU H 2.84 #peak 736 #plist 2 #SUP 0.98 #QF 0.98 55 LEU H 55 LEU HG 2.83 #peak 738 #plist 2 #SUP 0.95 #QF 0.95 125 ILE QG2 126 SER H 3.22 #peak 740 #plist 2 #SUP 0.95 #QF 0.95 77 VAL H 77 VAL HB 2.87 #peak 741 #plist 2 #SUP 0.99 #QF 0.99 29 VAL H 29 VAL QG2 3.14 #peak 742 #plist 2 #SUP 0.98 #QF 0.98 57 ARG H 57 ARG QB 3.11 #peak 744 #plist 2 #SUP 0.99 #QF 0.99 78 GLY H 79 LYS H 3.14 #peak 745 #plist 2 #SUP 0.93 #QF 0.93 32 LEU H 32 LEU HB2 3.25 #peak 749 #plist 2 #SUP 0.90 #QF 0.90 84 PHE H 84 PHE HB3 3.15 #peak 754 #plist 2 #SUP 0.95 #QF 0.95 14 ARG HA 17 ASP H 4.06 #peak 760 #plist 2 #SUP 0.99 #QF 0.87 70 LEU H 71 ARG H 3.19 #peak 762 #plist 2 #SUP 0.98 #QF 0.98 84 PHE H 84 PHE HB2 3.12 #peak 764 #plist 2 #SUP 0.99 #QF 0.99 119 GLU H 119 GLU HB2 2.78 #peak 765 #plist 2 #SUP 0.93 #QF 0.93 75 TYR HB2 76 ALA H 3.87 #peak 769 #plist 2 #SUP 0.94 #QF 0.94 75 TYR HB3 76 ALA H 3.20 #peak 770 #plist 2 #SUP 0.99 #QF 0.99 96 ARG QB 97 ASN H 2.88 #peak 772 #plist 2 #SUP 0.96 #QF 0.96 40 ARG HB3 41 SER H 3.28 #peak 773 #plist 2 #SUP 0.94 #QF 0.94 101 TYR H 102 LYS H 3.56 #peak 774 #plist 2 #SUP 0.99 #QF 0.91 101 TYR QD 102 LYS H 3.80 #peak 774 #plist 2 #SUP 0.99 #QF 0.91 106 ASP HB2 108 LEU H 4.40 #peak 775 #plist 2 #SUP 0.95 #QF 0.95 49 GLU H 50 PHE H 2.86 #peak 776 #plist 2 #SUP 0.94 #QF 0.94 60 ASN H 60 ASN HB3 3.05 #peak 777 #plist 2 #SUP 0.97 #QF 0.97 109 LYS HA 110 GLY H 3.41 #peak 778 #plist 2 #SUP 1.00 #QF 0.96 67 GLN HG2 67 GLN HE22 3.60 #peak 779 #plist 2 #SUP 0.98 #QF 0.98 58 LEU H 69 ALA QB 3.57 #peak 780 #plist 2 #SUP 0.89 #QF 0.89 15 MET H 15 MET HA 2.90 #peak 781 #plist 2 #SUP 0.83 #QF 0.83 94 ALA QB 95 VAL H 2.94 #peak 782 #plist 2 #SUP 0.97 #QF 0.97 55 LEU HB2 56 LYS H 3.40 #peak 785 #plist 2 #SUP 0.96 #QF 0.96 16 ILE H 16 ILE QD1 3.31 #peak 787 #plist 2 #SUP 0.98 #QF 0.98 34 GLU H 35 ILE H 3.12 #peak 789 #plist 2 #SUP 0.99 #QF 0.99 115 LYS H 115 LYS QB 2.65 #peak 790 #plist 2 #SUP 0.83 #QF 0.83 46 ILE H 47 VAL H 2.94 #peak 791 #plist 2 #SUP 0.98 #QF 0.98 121 ALA QB 122 HIS H 2.94 #peak 792 #plist 2 #SUP 0.96 #QF 0.96 113 LEU H 114 ASN H 2.83 #peak 794 #plist 2 #SUP 0.97 #QF 0.97 37 ASP HA 40 ARG H 3.60 #peak 796 #plist 2 #SUP 0.95 #QF 0.95 79 LYS H 79 LYS HG2 3.20 #peak 797 #plist 2 #SUP 0.99 #QF 0.99 15 MET H 16 ILE H 2.88 #peak 802 #plist 2 #SUP 0.85 #QF 0.85 71 ARG H 71 ARG QD 4.53 #peak 803 #plist 2 #SUP 0.99 #QF 0.99 85 ARG HG3 89 GLN HE21 4.11 #peak 806 #plist 2 #SUP 0.97 #QF 0.97 92 SER H 125 ILE QD1 5.45 #peak 811 #plist 2 #SUP 0.94 #QF 0.69 82 SER HA 85 ARG H 3.62 #peak 812 #plist 2 #SUP 0.94 #QF 0.94 118 ARG H 119 GLU H 3.20 #peak 813 #plist 2 #SUP 0.99 #QF 0.99 133 ASN QB 133 ASN QD2 3.15 #peak 814 #plist 2 #SUP 1.00 37 ASP QB 38 LEU H 3.13 #peak 815 #plist 2 #SUP 0.89 #QF 0.89 60 ASN HB3 66 LYS H 3.95 #peak 816 #plist 2 #SUP 0.90 #QF 0.90 128 ILE H 128 ILE HB 2.86 #peak 820 #plist 2 #SUP 0.98 #QF 0.98 117 VAL QG1 118 ARG H 4.44 #peak 821 #plist 2 #SUP 0.97 #QF 0.97 66 LYS HB2 67 GLN H 3.20 #peak 822 #plist 2 #SUP 0.85 #QF 0.85 58 LEU HB2 59 ASP H 3.39 #peak 824 #plist 2 #SUP 0.87 #QF 0.87 67 GLN HB3 68 LYS H 3.10 #peak 825 #plist 2 #SUP 0.87 #QF 0.87 128 ILE H 128 ILE HG13 2.97 #peak 826 #plist 2 #SUP 0.98 #QF 0.98 65 VAL HA 68 LYS H 3.99 #peak 832 #plist 2 #SUP 0.99 #QF 0.99 79 LYS QB 80 SER H 4.08 #peak 839 #plist 2 #SUP 1.00 10 TYR QD 11 TRP H 3.65 #peak 840 #plist 2 #SUP 0.96 #QF 0.96 46 ILE H 46 ILE QG2 3.87 #peak 843 #plist 2 #SUP 0.98 #QF 0.98 19 VAL HA 20 THR H 3.52 #peak 844 #plist 2 #SUP 1.00 18 ALA H 19 VAL H 3.07 #peak 854 #plist 2 #SUP 0.94 #QF 0.85 29 VAL HA 31 LYS H 4.16 #peak 855 #plist 2 #SUP 0.99 #QF 0.99 89 GLN HE22 129 PHE QD 3.94 #peak 861 #plist 2 #SUP 0.98 #QF 0.98 54 ILE H 54 ILE HG13 3.12 #peak 867 #plist 2 #SUP 0.99 #QF 0.99 87 GLU HG2 88 MET H 4.87 #peak 871 #plist 2 #SUP 0.94 #QF 0.66 88 MET H 89 GLN HG2 5.17 #peak 871 #plist 2 #SUP 0.94 #QF 0.66 50 PHE QD 53 PHE H 4.79 #peak 874 #plist 2 #SUP 0.69 #QF 0.69 31 LYS QG 32 LEU H 4.44 #peak 877 #plist 2 #SUP 0.94 #QF 0.94 127 ALA QB 128 ILE H 3.06 #peak 878 #plist 2 #SUP 0.99 #QF 0.99 79 LYS HG3 80 SER H 4.84 #peak 880 #plist 2 #SUP 0.98 #QF 0.98 51 SER HB2 52 GLU H 3.91 #peak 881 #plist 2 #SUP 0.95 #QF 0.95 89 GLN HG2 89 GLN HE22 3.75 #peak 887 #plist 2 #SUP 0.99 #QF 0.99 74 LYS H 74 LYS HD2 4.78 #peak 895 #plist 2 #SUP 0.95 #QF 0.77 92 SER HA 94 ALA H 4.26 #peak 897 #plist 2 #SUP 1.00 34 GLU HG3 35 ILE H 3.17 #peak 899 #plist 2 #SUP 0.97 #QF 0.97 89 GLN HG3 90 ARG H 4.32 #peak 905 #plist 2 #SUP 0.97 #QF 0.97 12 ARG HB3 13 SER H 3.76 #peak 907 #plist 2 #SUP 0.99 #QF 0.99 18 ALA QB 21 SER H 5.22 #peak 908 #plist 2 #SUP 0.98 #QF 0.85 21 SER H 68 LYS QG 5.50 #peak 908 #plist 2 #SUP 0.98 #QF 0.85 53 PHE H 54 ILE QD1 4.10 #peak 911 #plist 2 #SUP 0.98 #QF 0.98 44 VAL HA 47 VAL H 3.61 #peak 912 #plist 2 #SUP 0.87 #QF 0.87 50 PHE QD 51 SER H 4.92 #peak 915 #plist 2 #SUP 0.99 #QF 0.97 51 SER H 84 PHE QD 5.27 #peak 915 #plist 2 #SUP 0.99 #QF 0.97 98 LEU H 98 LEU QD2 3.78 #peak 916 #plist 2 #SUP 0.86 #QF 0.86 11 TRP HB3 12 ARG H 3.43 #peak 918 #plist 2 #SUP 0.71 #QF 0.71 130 SER HB3 131 GLU H 3.64 #peak 920 #plist 2 #SUP 0.82 #QF 0.25 55 LEU H 55 LEU HB2 3.04 #peak 923 #plist 2 #SUP 0.97 #QF 0.97 50 PHE H 52 GLU H 4.20 #peak 924 #plist 2 #SUP 0.98 #QF 0.98 49 GLU H 49 GLU HG2 4.58 #peak 927 #plist 2 #SUP 0.91 #QF 0.91 43 HIS HB3 44 VAL H 3.77 #peak 928 #plist 2 #SUP 0.98 #QF 0.98 72 LEU QD2 76 ALA H 4.81 #peak 930 #plist 2 #SUP 0.98 #QF 0.98 56 LYS H 56 LYS QD 3.42 #peak 931 #plist 2 #SUP 0.98 #QF 0.98 55 LEU H 55 LEU HB3 3.70 #peak 933 #plist 2 #SUP 0.95 #QF 0.95 63 PRO HA 67 GLN H 4.66 #peak 934 #plist 2 #SUP 0.96 #QF 0.96 56 LYS H 56 LYS HG2 3.20 #peak 936 #plist 2 #SUP 0.94 #QF 0.94 112 ALA H 113 LEU H 3.22 #peak 937 #plist 2 #SUP 0.97 #QF 0.97 116 ALA HA 119 GLU H 4.03 #peak 940 #plist 2 #SUP 0.98 #QF 0.98 58 LEU QD2 70 LEU H 3.16 #peak 942 #plist 2 #SUP 0.83 #QF 0.83 71 ARG H 72 LEU H 3.21 #peak 943 #plist 2 #SUP 0.98 #QF 0.98 13 SER H 14 ARG H 2.99 #peak 944 #plist 2 #SUP 0.78 #QF 0.78 35 ILE HA 38 LEU H 3.75 #peak 946 #plist 2 #SUP 0.99 #QF 0.99 21 SER H 68 LYS HD3 3.51 #peak 948 #plist 2 #SUP 0.85 #QF 0.85 73 ILE H 73 ILE HG13 3.27 #peak 950 #plist 2 #SUP 0.99 #QF 0.99 86 ARG HA 90 ARG H 4.17 #peak 952 #plist 2 #SUP 0.97 #QF 0.97 70 LEU HA 73 ILE H 3.34 #peak 954 #plist 2 #SUP 0.87 #QF 0.87 125 ILE HA 128 ILE H 3.40 #peak 955 #plist 2 #SUP 0.79 #QF 0.79 90 ARG H 91 ASN H 3.00 #peak 956 #plist 2 #SUP 0.97 #QF 0.97 12 ARG HG2 13 SER H 4.77 #peak 957 #plist 2 #SUP 0.84 #QF 0.60 13 SER H 14 ARG QB 5.07 #peak 957 #plist 2 #SUP 0.84 #QF 0.60 43 HIS HA 45 SER H 4.41 #peak 958 #plist 2 #SUP 0.92 #QF 0.92 73 ILE H 73 ILE HG12 3.81 #peak 959 #plist 2 #SUP 0.99 #QF 0.99 73 ILE H 73 ILE HB 2.93 #peak 960 #plist 2 #SUP 0.98 #QF 0.98 99 PHE H 99 PHE QD 2.81 #peak 961 #plist 2 #SUP 0.91 #QF 0.91 63 PRO HG3 64 ILE H 3.73 #peak 965 #plist 2 #SUP 0.99 #QF 0.99 89 GLN H 89 GLN HG3 3.11 #peak 966 #plist 2 #SUP 0.98 #QF 0.98 74 LYS QB 75 TYR H 3.51 #peak 967 #plist 2 #SUP 0.98 #QF 0.98 114 ASN HB3 115 LYS H 4.14 #peak 968 #plist 2 #SUP 0.94 #QF 0.94 100 HIS H 101 TYR HB3 4.88 #peak 969 #plist 2 #SUP 0.96 #QF 0.96 89 GLN HE21 129 PHE HA 3.70 #peak 972 #plist 2 #SUP 0.93 #QF 0.93 72 LEU H 73 ILE H 3.24 #peak 976 #plist 2 #SUP 0.92 #QF 0.92 54 ILE HA 57 ARG H 3.72 #peak 977 #plist 2 #SUP 0.96 #QF 0.96 124 THR H 124 THR QG2 3.83 #peak 979 #plist 2 #SUP 0.98 #QF 0.98 55 LEU HA 57 ARG H 4.44 #peak 982 #plist 2 #SUP 0.95 #QF 0.95 10 TYR H 10 TYR HB2 3.21 #peak 983 #plist 2 #SUP 0.97 #QF 0.97 14 ARG H 14 ARG HG2 3.05 #peak 986 #plist 2 #SUP 0.83 #QF 0.83 17 ASP HA 20 THR H 3.46 #peak 987 #plist 2 #SUP 0.90 #QF 0.90 48 LYS HA 51 SER H 4.04 #peak 988 #plist 2 #SUP 0.84 #QF 0.84 106 ASP HB3 108 LEU H 3.84 #peak 989 #plist 2 #SUP 0.94 #QF 0.94 65 VAL QG2 66 LYS H 3.98 #peak 990 #plist 2 #SUP 1.00 #QF 0.99 65 VAL QG1 66 LYS H 3.98 #peak 991 #plist 2 #SUP 0.64 #QF 0.64 100 HIS HA 101 TYR H 3.45 #peak 993 #plist 2 #SUP 0.74 #QF 0.74 66 LYS H 66 LYS HG3 3.11 #peak 995 #plist 2 #SUP 0.91 #QF 0.91 57 ARG H 57 ARG HD2 4.37 #peak 997 #plist 2 #SUP 0.85 #QF 0.85 125 ILE H 125 ILE HG13 3.80 #peak 998 #plist 2 #SUP 0.99 #QF 0.99 128 ILE QG2 129 PHE H 3.47 #peak 999 #plist 2 #SUP 0.81 #QF 0.81 46 ILE H 48 LYS H 4.09 #peak 1001 #plist 2 #SUP 0.99 #QF 0.99 17 ASP H 18 ALA H 3.00 #peak 1003 #plist 2 #SUP 0.95 #QF 0.95 51 SER HB3 52 GLU H 3.91 #peak 1004 #plist 2 #SUP 0.96 #QF 0.96 86 ARG H 86 ARG HD3 3.57 #peak 1006 #plist 2 #SUP 0.88 #QF 0.88 84 PHE H 85 ARG H 3.18 #peak 1008 #plist 2 #SUP 0.97 #QF 0.97 66 LYS HB3 67 GLN H 4.00 #peak 1013 #plist 2 #SUP 0.94 #QF 0.94 99 PHE QE 125 ILE H 4.47 #peak 1014 #plist 2 #SUP 0.99 #QF 0.98 99 PHE HZ 125 ILE H 4.96 #peak 1014 #plist 2 #SUP 0.99 #QF 0.98 133 ASN QB 134 GLY H 3.50 #peak 1020 #plist 2 #SUP 0.88 #QF 0.88 79 LYS HA 80 SER H 3.53 #peak 1022 #plist 2 #SUP 0.90 #QF 0.90 10 TYR HA 13 SER H 3.90 #peak 1025 #plist 2 #SUP 0.80 #QF 0.80 45 SER HA 48 LYS H 4.08 #peak 1027 #plist 2 #SUP 0.96 #QF 0.96 47 VAL HB 84 PHE H 4.71 #peak 1028 #plist 2 #SUP 0.97 #QF 0.96 84 PHE H 87 GLU HG2 5.33 #peak 1028 #plist 2 #SUP 0.97 #QF 0.96 18 ALA HA 20 THR H 4.25 #peak 1032 #plist 2 #SUP 0.81 #QF 0.81 70 LEU HB2 71 ARG H 3.24 #peak 1033 #plist 2 #SUP 0.82 #QF 0.82 85 ARG H 85 ARG HG3 4.44 #peak 1035 #plist 2 #SUP 0.75 #QF 0.75 120 THR QG2 121 ALA H 3.63 #peak 1036 #plist 2 #SUP 0.96 #QF 0.96 54 ILE QG2 55 LEU H 3.57 #peak 1037 #plist 2 #SUP 0.98 #QF 0.98 42 SER H 47 VAL QG2 4.22 #peak 1041 #plist 2 #SUP 0.87 #QF 0.87 68 LYS H 68 LYS HB3 3.22 #peak 1042 #plist 2 #SUP 0.96 #QF 0.96 89 GLN HG3 89 GLN HE22 3.91 #peak 1044 #plist 2 #SUP 0.94 #QF 0.94 43 HIS HB2 44 VAL H 4.12 #peak 1045 #plist 2 #SUP 0.99 #QF 0.99 71 ARG H 71 ARG HG3 3.48 #peak 1049 #plist 2 #SUP 0.98 #QF 0.98 129 PHE HB2 130 SER H 3.89 #peak 1051 #plist 2 #SUP 0.98 #QF 0.98 116 ALA QB 117 VAL H 2.98 #peak 1054 #plist 2 #SUP 0.91 #QF 0.91 109 LYS QB 110 GLY H 3.79 #peak 1055 #plist 2 #SUP 0.97 #QF 0.97 11 TRP H 11 TRP HD1 3.81 #peak 1058 #plist 2 #SUP 0.98 #QF 0.98 54 ILE QG2 57 ARG H 4.20 #peak 1059 #plist 2 #SUP 0.89 #QF 0.89 95 VAL H 97 ASN H 4.26 #peak 1060 #plist 2 #SUP 0.98 #QF 0.98 71 ARG HG2 71 ARG HE 3.55 #peak 1062 #plist 2 #SUP 0.71 #QF 0.39 85 ARG HG3 89 GLN HE22 3.95 #peak 1063 #plist 2 #SUP 0.98 #QF 0.98 89 GLN HG2 90 ARG H 4.44 #peak 1064 #plist 2 #SUP 0.90 #QF 0.90 108 LEU H 108 LEU QD2 3.29 #peak 1065 #plist 2 #SUP 0.89 #QF 0.89 104 HIS H 104 HIS HB2 3.49 #peak 1068 #plist 2 #SUP 0.95 #QF 0.95 12 ARG HB2 13 SER H 3.39 #peak 1074 #plist 2 #SUP 0.64 #QF 0.64 125 ILE H 127 ALA H 4.18 #peak 1077 #plist 2 #SUP 0.99 #QF 0.99 30 TYR HB3 31 LYS H 4.02 #peak 1080 #plist 2 #SUP 0.95 #QF 0.95 129 PHE H 130 SER H 2.79 #peak 1081 #plist 2 #SUP 0.88 #QF 0.88 67 GLN H 117 VAL HA 3.96 #peak 1082 #plist 2 #SUP 0.99 #QF 0.99 10 TYR QD 11 TRP HE1 4.48 #peak 1083 #plist 2 #SUP 0.97 #QF 0.97 9 SER HA 13 SER H 4.61 #peak 1085 #plist 2 #SUP 0.98 #QF 0.98 106 ASP H 110 GLY HA3 4.32 #peak 1090 #plist 2 #SUP 0.77 #QF 0.77 46 ILE HA 50 PHE H 4.24 #peak 1092 #plist 2 #SUP 0.97 #QF 0.97 127 ALA H 128 ILE H 3.01 #peak 1095 #plist 2 #SUP 0.99 #QF 0.99 128 ILE H 129 PHE H 3.05 #peak 1096 #plist 2 #SUP 0.98 #QF 0.98 21 SER HA 22 ASP H 3.01 #peak 1097 #plist 2 #SUP 0.95 #QF 0.55 118 ARG HG2 119 GLU H 3.34 #peak 1099 #plist 2 #SUP 0.91 #QF 0.91 72 LEU HB3 73 ILE H 3.33 #peak 1103 #plist 2 #SUP 0.97 #QF 0.97 125 ILE QG2 127 ALA H 5.35 #peak 1106 #plist 2 #SUP 0.99 #QF 0.96 20 THR HA 69 ALA H 4.82 #peak 1111 #plist 2 #SUP 0.99 #QF 0.90 20 THR HB 69 ALA H 5.24 #peak 1111 #plist 2 #SUP 0.99 #QF 0.90 68 LYS HB3 69 ALA H 4.30 #peak 1114 #plist 2 #SUP 0.91 #QF 0.91 16 ILE QG1 17 ASP H 4.18 #peak 1115 #plist 2 #SUP 0.98 #QF 0.98 98 LEU HB3 101 TYR H 4.65 #peak 1116 #plist 2 #SUP 0.90 #QF 0.90 15 MET H 15 MET HG2 2.95 #peak 1117 #plist 2 #SUP 0.87 #QF 0.87 10 TYR HB2 11 TRP H 4.15 #peak 1124 #plist 2 #SUP 0.99 #QF 0.99 106 ASP HA 108 LEU H 4.63 #peak 1127 #plist 2 #SUP 0.91 #QF 0.91 87 GLU HA 90 ARG H 4.12 #peak 1132 #plist 2 #SUP 0.92 #QF 0.92 97 ASN HA 97 ASN HD22 4.50 #peak 1133 #plist 2 #SUP 0.83 #QF 0.83 63 PRO HB2 114 ASN H 4.17 #peak 1136 #plist 2 #SUP 0.92 #QF 0.38 55 LEU QD1 91 ASN HD22 3.61 #peak 1138 #plist 2 #SUP 0.97 #QF 0.97 84 PHE HA 88 MET H 5.00 #peak 1142 #plist 2 #SUP 0.92 #QF 0.38 86 ARG HA 88 MET H 5.23 #peak 1142 #plist 2 #SUP 0.92 #QF 0.38 111 ASP HA 114 ASN H 4.75 #peak 1143 #plist 2 #SUP 0.89 #QF 0.89 132 GLU QG 133 ASN H 3.95 #peak 1144 #plist 2 #SUP 0.94 #QF 0.94 119 GLU HG2 120 THR H 4.59 #peak 1145 #plist 2 #SUP 0.95 #QF 0.95 115 LYS QG 116 ALA H 4.21 #peak 1146 #plist 2 #SUP 0.99 #QF 0.99 114 ASN HB2 114 ASN HD21 4.08 #peak 1148 #plist 2 #SUP 0.95 #QF 0.95 32 LEU HA 36 CYS H 4.35 #peak 1149 #plist 2 #SUP 0.54 #QF 0.54 99 PHE H 99 PHE HB2 2.83 #peak 1151 #plist 2 #SUP 0.94 #QF 0.94 85 ARG HD2 89 GLN HE22 3.82 #peak 1152 #plist 2 #SUP 0.85 #QF 0.85 77 VAL H 84 PHE QD 4.75 #peak 1154 #plist 2 #SUP 0.99 #QF 0.99 9 SER HA 12 ARG H 3.75 #peak 1158 #plist 2 #SUP 0.82 #QF 0.82 91 ASN HB2 91 ASN HD21 3.33 #peak 1162 #plist 2 #SUP 0.93 #QF 0.93 46 ILE H 46 ILE QD1 3.65 #peak 1165 #plist 2 #SUP 0.98 #QF 0.98 13 SER HB3 14 ARG H 3.37 #peak 1166 #plist 2 #SUP 0.73 #QF 0.73 39 LEU H 41 SER H 4.41 #peak 1167 #plist 2 #SUP 0.99 #QF 0.99 112 ALA H 115 LYS QB 4.63 #peak 1168 #plist 2 #SUP 0.89 #QF 0.89 85 ARG H 88 MET HG2 5.11 #peak 1169 #plist 2 #SUP 0.78 #QF 0.78 46 ILE QG2 50 PHE H 3.78 #peak 1170 #plist 2 #SUP 0.93 #QF 0.93 95 VAL HA 98 LEU H 3.77 #peak 1172 #plist 2 #SUP 0.97 #QF 0.97 48 LYS H 48 LYS HG3 3.55 #peak 1173 #plist 2 #SUP 0.99 #QF 0.99 115 LYS H 115 LYS QG 4.02 #peak 1174 #plist 2 #SUP 0.99 #QF 0.99 22 ASP HA 65 VAL H 4.15 #peak 1179 #plist 2 #SUP 0.93 #QF 0.93 118 ARG H 120 THR H 4.96 #peak 1180 #plist 2 #SUP 1.00 #QF 0.97 125 ILE H 128 ILE QD1 4.00 #peak 1183 #plist 2 #SUP 1.00 95 VAL H 96 ARG HG3 4.86 #peak 1184 #plist 2 #SUP 0.95 #QF 0.95 132 GLU HB3 133 ASN H 4.30 #peak 1187 #plist 2 #SUP 1.00 51 SER H 54 ILE QD1 4.44 #peak 1188 #plist 2 #SUP 0.80 #QF 0.80 124 THR QG2 128 ILE H 4.11 #peak 1195 #plist 2 #SUP 0.97 #QF 0.97 10 TYR H 11 TRP H 3.64 #peak 1196 #plist 2 #SUP 0.93 #QF 0.93 18 ALA H 20 THR H 4.01 #peak 1204 #plist 2 #SUP 0.90 #QF 0.90 92 SER H 93 VAL H 3.29 #peak 1206 #plist 2 #SUP 0.99 #QF 0.99 89 GLN H 91 ASN H 4.16 #peak 1208 #plist 2 #SUP 0.95 #QF 0.95 74 LYS HD2 124 THR H 3.85 #peak 1209 #plist 2 #SUP 0.97 #QF 0.97 29 VAL H 30 TYR H 3.29 #peak 1210 #plist 2 #SUP 0.98 #QF 0.43 70 LEU HB2 121 ALA H 5.07 #peak 1211 #plist 2 #SUP 1.00 98 LEU HB3 121 ALA H 5.50 #peak 1211 #plist 2 #SUP 1.00 43 HIS HB3 45 SER H 4.07 #peak 1212 #plist 2 #SUP 0.91 #QF 0.91 33 GLU H 34 GLU H 3.12 #peak 1215 #plist 2 #SUP 0.98 #QF 0.98 51 SER H 88 MET QE 4.72 #peak 1216 #plist 2 #SUP 0.92 #QF 0.92 114 ASN HD21 115 LYS H 4.06 #peak 1220 #plist 2 #SUP 0.58 #QF 0.58 18 ALA QB 20 THR H 4.56 #peak 1221 #plist 2 #SUP 0.94 #QF 0.94 53 PHE QD 54 ILE H 4.56 #peak 1222 #plist 2 #SUP 0.89 #QF 0.89 43 HIS H 46 ILE QG2 4.50 #peak 1225 #plist 2 #SUP 1.00 29 VAL HA 33 GLU H 4.39 #peak 1228 #plist 2 #SUP 0.99 #QF 0.99 64 ILE H 65 VAL HA 5.45 #peak 1236 #plist 2 #SUP 0.87 #QF 0.87 13 SER HA 16 ILE H 3.68 #peak 1237 #plist 2 #SUP 0.98 #QF 0.98 119 GLU HB3 120 THR H 3.83 #peak 1238 #plist 2 #SUP 0.91 #QF 0.91 10 TYR QE 11 TRP HE1 4.31 #peak 1240 #plist 2 #SUP 0.94 #QF 0.94 73 ILE HA 76 ALA H 3.95 #peak 1242 #plist 2 #SUP 1.00 76 ALA HA 80 SER H 4.29 #peak 1243 #plist 2 #SUP 0.94 #QF 0.94 86 ARG H 86 ARG QG 3.30 #peak 1244 #plist 2 #SUP 0.84 #QF 0.84 16 ILE QG2 17 ASP H 3.70 #peak 1245 #plist 2 #SUP 0.91 #QF 0.91 19 VAL H 27 ALA QB 4.56 #peak 1246 #plist 2 #SUP 0.90 #QF 0.90 91 ASN HB3 92 SER H 4.45 #peak 1250 #plist 2 #SUP 0.99 #QF 0.99 11 TRP HA 14 ARG H 3.17 #peak 1254 #plist 2 #SUP 0.84 #QF 0.84 93 VAL HA 97 ASN H 4.36 #peak 1255 #plist 2 #SUP 1.00 91 ASN HA 93 VAL H 3.87 #peak 1262 #plist 2 #SUP 0.91 #QF 0.91 117 VAL HA 120 THR H 4.15 #peak 1265 #plist 2 #SUP 0.96 #QF 0.96 43 HIS H 46 ILE HG12 4.75 #peak 1269 #plist 2 #SUP 0.88 #QF 0.55 43 HIS H 47 VAL QG2 5.05 #peak 1269 #plist 2 #SUP 0.88 #QF 0.55 47 VAL QG1 83 GLU H 4.72 #peak 1271 #plist 2 #SUP 0.92 #QF 0.92 102 LYS HG3 103 GLY H 3.77 #peak 1272 #plist 2 #SUP 0.93 #QF 0.93 97 ASN HA 97 ASN HD21 4.39 #peak 1273 #plist 2 #SUP 0.92 #QF 0.92 127 ALA QB 130 SER H 4.56 #peak 1274 #plist 2 #SUP 0.95 #QF 0.95 43 HIS H 44 VAL H 4.77 #peak 1275 #plist 2 #SUP 1.00 32 LEU H 34 GLU H 4.41 #peak 1276 #plist 2 #SUP 0.83 #QF 0.83 59 ASP H 60 ASN HB2 4.55 #peak 1277 #plist 2 #SUP 0.96 #QF 0.96 94 ALA H 96 ARG H 4.41 #peak 1284 #plist 2 #SUP 0.99 #QF 0.99 88 MET HA 91 ASN H 3.49 #peak 1285 #plist 2 #SUP 0.80 #QF 0.80 34 GLU H 34 GLU HG2 3.18 #peak 1287 #plist 2 #SUP 0.93 #QF 0.93 122 HIS HB2 123 GLU H 3.13 #peak 1288 #plist 2 #SUP 0.92 #QF 0.92 122 HIS HB3 123 GLU H 3.33 #peak 1289 #plist 2 #SUP 0.84 #QF 0.84 85 ARG HD2 89 GLN HE21 4.10 #peak 1291 #plist 2 #SUP 0.98 #QF 0.75 88 MET QE 91 ASN HD22 4.86 #peak 1293 #plist 2 #SUP 0.98 #QF 0.98 35 ILE HB 36 CYS H 3.05 #peak 1297 #plist 2 #SUP 0.96 #QF 0.96 45 SER H 46 ILE HB 5.50 #peak 1299 #plist 2 #SUP 1.00 #QF 0.99 45 SER H 47 VAL HB 5.50 #peak 1299 #plist 2 #SUP 1.00 #QF 0.99 92 SER H 93 VAL HB 4.96 #peak 1301 #plist 2 #SUP 0.88 #QF 0.88 88 MET H 90 ARG H 4.21 #peak 1302 #plist 2 #SUP 0.95 #QF 0.95 109 LYS QB 112 ALA H 3.82 #peak 1307 #plist 2 #SUP 0.93 #QF 0.93 132 GLU HB2 133 ASN H 4.30 #peak 1310 #plist 2 #SUP 0.89 #QF 0.89 38 LEU H 39 LEU HG 4.75 #peak 1312 #plist 2 #SUP 0.85 #QF 0.85 76 ALA H 84 PHE QE 5.37 #peak 1313 #plist 2 #SUP 1.00 #QF 0.99 76 ALA H 84 PHE HZ 5.50 #peak 1313 #plist 2 #SUP 1.00 #QF 0.99 67 GLN HE22 71 ARG HB3 3.78 #peak 1319 #plist 2 #SUP 0.56 #QF 0.56 112 ALA H 114 ASN H 4.42 #peak 1320 #plist 2 #SUP 0.93 #QF 0.93 39 LEU HA 41 SER H 4.74 #peak 1321 #plist 2 #SUP 0.95 #QF 0.95 22 ASP HB2 65 VAL H 5.24 #peak 1322 #plist 2 #SUP 0.99 #QF 0.89 60 ASN HB3 65 VAL H 5.50 #peak 1322 #plist 2 #SUP 0.99 #QF 0.89 93 VAL QG1 97 ASN HD22 3.47 #peak 1324 #plist 2 #SUP 0.83 #QF 0.83 25 LYS H 26 VAL H 4.55 #peak 1325 #plist 2 #SUP 0.95 #QF 0.95 130 SER H 131 GLU H 3.45 #peak 1327 #plist 2 #SUP 0.79 #QF 0.79 44 VAL H 45 SER H 3.75 #peak 1328 #plist 2 #SUP 1.00 93 VAL QG2 97 ASN HD22 3.47 #peak 1331 #plist 2 #SUP 0.97 #QF 0.97 123 GLU HG3 124 THR H 4.33 #peak 1332 #plist 2 #SUP 0.97 #QF 0.97 115 LYS H 116 ALA H 3.04 #peak 1334 #plist 2 #SUP 0.94 #QF 0.94 25 LYS H 68 LYS QE 4.97 #peak 1336 #plist 2 #SUP 0.77 #QF 0.77 15 MET HB3 16 ILE H 3.93 #peak 1338 #plist 2 #SUP 1.00 62 SER HA 64 ILE H 4.63 #peak 1339 #plist 2 #SUP 0.99 #QF 0.99 12 ARG H 12 ARG HB3 3.63 #peak 1340 #plist 2 #SUP 0.96 #QF 0.96 106 ASP H 110 GLY H 4.90 #peak 1341 #plist 2 #SUP 0.97 #QF 0.97 105 PRO HB2 106 ASP H 3.70 #peak 1342 #plist 2 #SUP 0.97 #QF 0.97 101 TYR HB3 102 LYS H 4.04 #peak 1351 #plist 2 #SUP 0.98 #QF 0.98 44 VAL HB 45 SER H 4.31 #peak 1355 #plist 2 #SUP 0.97 #QF 0.97 29 VAL H 31 LYS H 4.45 #peak 1368 #plist 2 #SUP 1.00 #QF 0.96 57 ARG QB 58 LEU H 3.52 #peak 1378 #plist 2 #SUP 0.86 #QF 0.86 91 ASN HB3 91 ASN HD21 3.51 #peak 1379 #plist 2 #SUP 1.00 40 ARG H 42 SER H 3.98 #peak 1382 #plist 2 #SUP 0.93 #QF 0.93 51 SER H 53 PHE H 4.66 #peak 1391 #plist 2 #SUP 0.92 #QF 0.76 53 PHE H 55 LEU H 4.97 #peak 1391 #plist 2 #SUP 0.92 #QF 0.76 92 SER HB2 93 VAL H 4.50 #peak 1393 #plist 2 #SUP 0.99 #QF 0.99 86 ARG H 86 ARG HB2 2.99 #peak 1394 #plist 2 #SUP 0.95 #QF 0.95 49 GLU H 51 SER H 4.30 #peak 1401 #plist 2 #SUP 0.90 #QF 0.90 32 LEU H 33 GLU HB2 4.77 #peak 1402 #plist 2 #SUP 0.83 #QF 0.83 56 LYS HB2 57 ARG H 3.21 #peak 1405 #plist 2 #SUP 0.72 #QF 0.72 75 TYR H 127 ALA QB 4.60 #peak 1409 #plist 2 #SUP 0.84 #QF 0.84 85 ARG H 86 ARG QG 4.60 #peak 1414 #plist 2 #SUP 0.94 #QF 0.94 91 ASN HA 94 ALA H 4.15 #peak 1415 #plist 2 #SUP 0.93 #QF 0.93 74 LYS HA 77 VAL H 4.18 #peak 1416 #plist 2 #SUP 0.97 #QF 0.97 118 ARG HA 122 HIS H 4.39 #peak 1418 #plist 2 #SUP 0.68 #QF 0.68 97 ASN HB3 98 LEU H 3.76 #peak 1420 #plist 2 #SUP 0.92 #QF 0.92 70 LEU HA 74 LYS H 4.46 #peak 1422 #plist 2 #SUP 0.94 #QF 0.94 33 GLU H 75 TYR QE 3.91 #peak 1425 #plist 2 #SUP 0.97 #QF 0.97 68 LYS H 70 LEU H 4.71 #peak 1426 #plist 2 #SUP 0.93 #QF 0.93 97 ASN HB2 98 LEU H 3.33 #peak 1427 #plist 2 #SUP 0.74 #QF 0.74 99 PHE QE 122 HIS H 3.72 #peak 1438 #plist 2 #SUP 0.99 #QF 0.99 88 MET H 128 ILE QG2 4.20 #peak 1440 #plist 2 #SUP 0.97 #QF 0.97 32 LEU H 33 GLU QG 4.88 #peak 1449 #plist 2 #SUP 0.59 #QF 0.59 35 ILE H 37 ASP H 4.28 #peak 1450 #plist 2 #SUP 0.60 #QF 0.60 32 LEU QD2 33 GLU H 4.97 #peak 1451 #plist 2 #SUP 0.96 #QF 0.96 19 VAL H 21 SER H 4.04 #peak 1452 #plist 2 #SUP 0.88 #QF 0.88 30 TYR HA 33 GLU H 3.57 #peak 1456 #plist 2 #SUP 0.97 #QF 0.97 43 HIS H 46 ILE HB 3.78 #peak 1460 #plist 2 #SUP 0.99 #QF 0.99 60 ASN HB2 61 LYS H 4.26 #peak 1462 #plist 2 #SUP 0.98 #QF 0.97 61 LYS H 61 LYS QE 4.55 #peak 1462 #plist 2 #SUP 0.98 #QF 0.97 98 LEU HA 100 HIS H 4.03 #peak 1469 #plist 2 #SUP 0.97 #QF 0.97 131 GLU H 131 GLU HG2 4.42 #peak 1476 #plist 2 #SUP 0.85 #QF 0.27 16 ILE QG1 53 PHE H 4.81 #peak 1496 #plist 2 #SUP 0.99 #QF 0.99 64 ILE H 113 LEU HB2 4.62 #peak 1497 #plist 2 #SUP 0.37 #QF 0.37 67 GLN HE21 71 ARG HB3 3.78 #peak 1508 #plist 2 #SUP 0.84 #QF 0.84 51 SER H 53 PHE QD 5.50 #peak 1511 #plist 2 #SUP 0.96 #QF 0.55 51 SER H 84 PHE QE 5.50 #peak 1511 #plist 2 #SUP 0.96 #QF 0.55 94 ALA QB 97 ASN HD21 4.63 #peak 1513 #plist 2 #SUP 0.97 #QF 0.95 96 ARG QB 97 ASN HD21 5.18 #peak 1513 #plist 2 #SUP 0.97 #QF 0.95 47 VAL QG2 83 GLU H 4.73 #peak 1514 #plist 2 #SUP 1.00 99 PHE QD 100 HIS H 4.56 #peak 1516 #plist 2 #SUP 1.00 59 ASP HB3 60 ASN H 4.00 #peak 1519 #plist 2 #SUP 0.97 #QF 0.97 39 LEU QD2 51 SER H 4.05 #peak 1532 #plist 2 #SUP 0.95 #QF 0.95 19 VAL H 35 ILE QD1 4.18 #peak 1534 #plist 2 #SUP 0.95 #QF 0.95 87 GLU HB3 88 MET H 3.83 #peak 1537 #plist 2 #SUP 0.64 #QF 0.64 95 VAL QG1 97 ASN H 5.10 #peak 1540 #plist 2 #SUP 0.98 #QF 0.98 30 TYR HA 34 GLU H 4.37 #peak 1542 #plist 2 #SUP 0.96 #QF 0.96 36 CYS H 75 TYR QE 5.09 #peak 1544 #plist 2 #SUP 0.72 #QF 0.72 97 ASN H 98 LEU HB2 4.74 #peak 1545 #plist 2 #SUP 0.83 #QF 0.83 93 VAL H 95 VAL H 4.69 #peak 1549 #plist 2 #SUP 0.94 #QF 0.94 127 ALA H 128 ILE QD1 4.93 #peak 1551 #plist 2 #SUP 0.97 #QF 0.97 128 ILE H 130 SER H 4.00 #peak 1552 #plist 2 #SUP 0.98 #QF 0.98 91 ASN HB2 92 SER H 4.03 #peak 1558 #plist 2 #SUP 0.90 #QF 0.90 56 LYS H 58 LEU H 4.18 #peak 1559 #plist 2 #SUP 0.93 #QF 0.93 71 ARG HA 73 ILE H 4.83 #peak 1565 #plist 2 #SUP 0.74 #QF 0.74 96 ARG H 96 ARG HD2 4.31 #peak 1570 #plist 2 #SUP 0.83 #QF 0.83 114 ASN HA 116 ALA H 4.93 #peak 1573 #plist 2 #SUP 0.93 #QF 0.27 114 ASN HA 118 ARG H 5.13 #peak 1573 #plist 2 #SUP 0.93 #QF 0.27 58 LEU QD2 59 ASP H 4.89 #peak 1576 #plist 2 #SUP 0.97 #QF 0.97 54 ILE QG2 58 LEU H 4.18 #peak 1577 #plist 2 #SUP 0.88 #QF 0.88 67 GLN H 69 ALA H 4.10 #peak 1581 #plist 2 #SUP 0.99 #QF 0.99 19 VAL QG1 20 THR H 4.26 #peak 1586 #plist 2 #SUP 0.94 #QF 0.75 20 THR H 20 THR QG2 3.41 #peak 1586 #plist 2 #SUP 0.94 #QF 0.75 45 SER HA 49 GLU H 4.97 #peak 1588 #plist 2 #SUP 0.81 #QF 0.81 37 ASP HA 39 LEU H 4.94 #peak 1592 #plist 2 #SUP 0.99 #QF 0.99 17 ASP HB2 18 ALA H 3.39 #peak 1593 #plist 2 #SUP 0.98 #QF 0.98 17 ASP HB3 18 ALA H 3.52 #peak 1594 #plist 2 #SUP 0.95 #QF 0.95 117 VAL HA 119 GLU H 4.55 #peak 1595 #plist 2 #SUP 0.59 #QF 0.59 57 ARG H 57 ARG HD3 4.37 #peak 1598 #plist 2 #SUP 0.76 #QF 0.76 57 ARG HA 60 ASN H 3.94 #peak 1603 #plist 2 #SUP 0.96 #QF 0.96 89 GLN HE21 129 PHE QD 4.39 #peak 1616 #plist 2 #SUP 0.85 #QF 0.85 28 PRO HB2 31 LYS H 3.78 #peak 1618 #plist 2 #SUP 0.99 #QF 0.99 39 LEU H 42 SER H 5.50 #peak 1644 #plist 2 #SUP 0.99 #QF 0.80 39 LEU H 50 PHE QD 5.50 #peak 1644 #plist 2 #SUP 0.99 #QF 0.80 98 LEU H 99 PHE QD 4.23 #peak 1645 #plist 2 #SUP 0.97 #QF 0.97 128 ILE HG13 129 PHE H 4.41 #peak 1647 #plist 2 #SUP 0.80 #QF 0.80 78 GLY H 84 PHE QE 5.19 #peak 1653 #plist 2 #SUP 0.81 #QF 0.81 16 ILE QG1 54 ILE H 4.27 #peak 1656 #plist 2 #SUP 0.94 #QF 0.94 105 PRO HA 114 ASN HD22 5.05 #peak 1658 #plist 2 #SUP 0.64 #QF 0.64 37 ASP HA 41 SER H 4.64 #peak 1661 #plist 2 #SUP 0.89 #QF 0.89 89 GLN HB3 89 GLN HE22 4.37 #peak 1663 #plist 2 #SUP 0.93 #QF 0.93 36 CYS H 76 ALA QB 4.80 #peak 1664 #plist 2 #SUP 0.89 #QF 0.89 46 ILE HG13 47 VAL H 4.21 #peak 1667 #plist 2 #SUP 0.99 #QF 0.99 46 ILE QG2 49 GLU H 4.52 #peak 1672 #plist 2 #SUP 0.98 #QF 0.98 30 TYR HA 32 LEU H 4.45 #peak 1677 #plist 2 #SUP 0.85 #QF 0.85 57 ARG H 59 ASP H 4.23 #peak 1679 #plist 2 #SUP 0.96 #QF 0.96 124 THR H 126 SER H 4.34 #peak 1683 #plist 2 #SUP 0.98 #QF 0.98 72 LEU H 72 LEU QD1 4.36 #peak 1697 #plist 2 #SUP 0.99 #QF 0.99 92 SER H 94 ALA H 4.34 #peak 1699 #plist 2 #SUP 0.99 #QF 0.99 44 VAL H 47 VAL QG2 4.37 #peak 1700 #plist 2 #SUP 0.94 #QF 0.94 98 LEU H 100 HIS H 4.76 #peak 1709 #plist 2 #SUP 0.93 #QF 0.93 63 PRO HB2 64 ILE H 3.88 #peak 1711 #plist 2 #SUP 0.99 #QF 0.96 64 ILE H 113 LEU HB3 4.26 #peak 1711 #plist 2 #SUP 0.99 #QF 0.96 102 LYS H 103 GLY HA3 5.20 #peak 1714 #plist 2 #SUP 0.97 #QF 0.97 36 CYS H 36 CYS HG 4.93 #peak 1718 #plist 2 #SUP 1.00 60 ASN HD22 61 LYS H 4.33 #peak 1719 #plist 2 #SUP 0.94 #QF 0.90 60 ASN HD22 62 SER H 4.96 #peak 1719 #plist 2 #SUP 0.94 #QF 0.90 73 ILE HA 77 VAL H 4.15 #peak 1723 #plist 2 #SUP 0.94 #QF 0.94 113 LEU H 115 LYS H 4.14 #peak 1725 #plist 2 #SUP 1.00 21 SER H 68 LYS HD2 4.17 #peak 1727 #plist 2 #SUP 0.99 #QF 0.99 39 LEU QD2 40 ARG H 4.95 #peak 1743 #plist 2 #SUP 0.98 #QF 0.98 89 GLN HB3 89 GLN HE21 4.55 #peak 1747 #plist 2 #SUP 0.94 #QF 0.94 34 GLU H 36 CYS H 4.38 #peak 1749 #plist 2 #SUP 0.91 #QF 0.91 89 GLN HE22 130 SER H 5.24 #peak 1750 #plist 2 #SUP 0.94 #QF 0.94 80 SER H 84 PHE QD 4.78 #peak 1752 #plist 2 #SUP 0.89 #QF 0.89 97 ASN H 97 ASN HD22 4.31 #peak 1765 #plist 2 #SUP 0.99 #QF 0.99 91 ASN HA 91 ASN HD22 4.40 #peak 1772 #plist 2 #SUP 0.96 #QF 0.96 63 PRO HA 65 VAL H 4.71 #peak 1776 #plist 2 #SUP 0.88 #QF 0.88 87 GLU HA 91 ASN HD22 4.25 #peak 1778 #plist 2 #SUP 0.68 #QF 0.68 74 LYS H 74 LYS QE 4.35 #peak 1779 #plist 2 #SUP 0.99 #QF 0.99 76 ALA H 77 VAL HB 5.15 #peak 1784 #plist 2 #SUP 0.96 #QF 0.96 91 ASN H 92 SER HA 4.77 #peak 1787 #plist 2 #SUP 0.47 #QF 0.47 122 HIS HD1 125 ILE HB 5.03 #peak 1791 #plist 2 #SUP 0.88 #QF 0.88 45 SER H 47 VAL QG2 4.86 #peak 1793 #plist 2 #SUP 0.97 #QF 0.97 36 CYS H 38 LEU H 4.35 #peak 1795 #plist 2 #SUP 0.98 #QF 0.98 115 LYS HA 119 GLU H 4.20 #peak 1808 #plist 2 #SUP 0.97 #QF 0.97 131 GLU H 131 GLU HG3 4.42 #peak 1809 #plist 2 #SUP 0.99 #QF 0.99 83 GLU H 84 PHE HB3 5.29 #peak 1812 #plist 2 #SUP 0.76 #QF 0.76 74 LYS HA 76 ALA H 5.19 #peak 1817 #plist 2 #SUP 0.70 #QF 0.70 49 GLU HA 53 PHE H 5.01 #peak 1818 #plist 2 #SUP 0.22 #QF 0.22 68 LYS QE 69 ALA H 5.07 #peak 1822 #plist 2 #SUP 0.93 #QF 0.93 127 ALA H 128 ILE HG13 4.12 #peak 1825 #plist 2 #SUP 0.98 #QF 0.98 67 GLN HE22 71 ARG HB2 4.33 #peak 1830 #plist 2 #SUP 0.97 #QF 0.97 114 ASN HD22 115 LYS H 4.06 #peak 1832 #plist 2 #SUP 0.24 #QF 0.24 37 ASP QB 40 ARG H 5.12 #peak 1834 #plist 2 #SUP 0.99 #QF 0.99 16 ILE H 53 PHE QB 5.15 #peak 1844 #plist 2 #SUP 0.85 #QF 0.85 89 GLN HB2 91 ASN H 5.20 #peak 1849 #plist 2 #SUP 0.40 #QF 0.40 127 ALA H 128 ILE HA 5.14 #peak 1851 #plist 2 #SUP 0.98 #QF 0.98 89 GLN H 128 ILE QD1 4.87 #peak 1874 #plist 2 #SUP 0.98 #QF 0.98 78 GLY H 79 LYS HD3 4.32 #peak 1875 #plist 2 #SUP 0.53 #QF 0.53 128 ILE HG12 129 PHE H 5.22 #peak 1879 #plist 2 #SUP 0.63 #QF 0.63 136 GLY H 137 PRO QD 4.32 #peak 1901 #plist 2 #SUP 0.72 #QF 0.72 120 THR H 122 HIS H 4.61 #peak 1908 #plist 2 #SUP 0.97 #QF 0.97 122 HIS H 123 GLU HG3 4.99 #peak 1912 #plist 2 #SUP 0.90 #QF 0.90 115 LYS QG 119 GLU H 4.25 #peak 1916 #plist 2 #SUP 0.79 #QF 0.79 31 LYS H 33 GLU H 4.31 #peak 1922 #plist 2 #SUP 0.98 #QF 0.98 40 ARG HB3 42 SER H 5.08 #peak 1931 #plist 2 #SUP 0.92 #QF 0.92 34 GLU H 35 ILE HG13 4.67 #peak 1935 #plist 2 #SUP 0.95 #QF 0.95 65 VAL H 68 LYS QE 4.94 #peak 1946 #plist 2 #SUP 0.89 #QF 0.89 67 GLN HE21 71 ARG HB2 4.33 #peak 1953 #plist 2 #SUP 0.99 #QF 0.99 79 LYS H 79 LYS HD3 4.21 #peak 1962 #plist 2 #SUP 0.81 #QF 0.81 89 GLN H 89 GLN HE21 4.42 #peak 1974 #plist 2 #SUP 0.99 #QF 0.99 128 ILE HB 130 SER H 4.87 #peak 1979 #plist 2 #SUP 0.96 #QF 0.96 67 GLN HA 121 ALA H 5.20 #peak 1982 #plist 2 #SUP 0.97 #QF 0.97 50 PHE QD 54 ILE H 4.97 #peak 1984 #plist 2 #SUP 0.96 #QF 0.96 32 LEU QD1 33 GLU H 4.97 #peak 1991 #plist 2 #SUP 0.92 #QF 0.92 54 ILE HA 58 LEU H 5.02 #peak 1998 #plist 2 #SUP 0.78 #QF 0.78 100 HIS H 118 ARG HB3 5.39 #peak 2017 #plist 2 #SUP 0.76 #QF 0.76 78 GLY H 79 LYS QB 5.29 #peak 2038 #plist 2 #SUP 0.94 #QF 0.94 30 TYR HB2 31 LYS H 4.24 #peak 2042 #plist 2 #SUP 0.88 #QF 0.88 48 LYS HG3 49 GLU H 4.44 #peak 2045 #plist 2 #SUP 0.86 #QF 0.86 96 ARG H 96 ARG HD3 4.31 #peak 2046 #plist 2 #SUP 0.86 #QF 0.86 56 LYS H 59 ASP H 5.24 #peak 2049 #plist 2 #SUP 0.74 #QF 0.74 94 ALA QB 97 ASN HD22 5.50 #peak 2057 #plist 2 #SUP 0.99 #QF 0.50 96 ARG QB 97 ASN HD22 5.50 #peak 2057 #plist 2 #SUP 0.99 #QF 0.50 54 ILE H 55 LEU HG 4.26 #peak 2061 #plist 2 #SUP 0.96 #QF 0.96 62 SER H 65 VAL H 5.27 #peak 2068 #plist 2 #SUP 0.97 #QF 0.97 123 GLU H 125 ILE H 4.66 #peak 2076 #plist 2 #SUP 0.64 #QF 0.64 35 ILE H 36 CYS HB2 5.39 #peak 2085 #plist 2 #SUP 0.99 #QF 0.92 35 ILE H 37 ASP QB 5.50 #peak 2085 #plist 2 #SUP 0.99 #QF 0.92 43 HIS HA 43 HIS HD1 4.91 #peak 2086 #plist 2 #SUP 0.99 #QF 0.92 43 HIS HA 46 ILE H 5.30 #peak 2086 #plist 2 #SUP 0.99 #QF 0.92 58 LEU H 59 ASP HA 5.23 #peak 2089 #plist 2 #SUP 0.96 #QF 0.96 26 VAL H 27 ALA H 4.57 #peak 2108 #plist 2 #SUP 0.97 #QF 0.97 25 LYS H 26 VAL HA 5.36 #peak 2118 #plist 2 #SUP 0.78 #QF 0.78 6 SER H 7 GLY H 4.79 #peak 2121 #plist 2 #SUP 0.46 #QF 0.46 89 GLN HE22 128 ILE QG2 3.96 #peak 2122 #plist 2 #SUP 0.97 #QF 0.97 55 LEU H 57 ARG H 4.28 #peak 2132 #plist 2 #SUP 0.87 #QF 0.87 43 HIS HD2 44 VAL H 4.12 #peak 2135 #plist 2 #SUP 0.91 #QF 0.91 34 GLU HG2 35 ILE H 4.10 #peak 2140 #plist 2 #SUP 0.94 #QF 0.94 47 VAL QG2 51 SER H 5.50 #peak 2173 #plist 2 #SUP 0.61 #QF 0.61 101 TYR H 118 ARG HB2 5.44 #peak 2176 #plist 2 #SUP 0.98 #QF 0.97 101 TYR H 121 ALA QB 5.50 #peak 2176 #plist 2 #SUP 0.98 #QF 0.97 43 HIS HB2 45 SER H 4.52 #peak 2177 #plist 2 #SUP 0.84 #QF 0.84 21 SER H 22 ASP H 4.82 #peak 2179 #plist 2 #SUP 1.00 128 ILE HA 130 SER H 4.17 #peak 2183 #plist 2 #SUP 0.88 #QF 0.88 73 ILE QG2 76 ALA H 5.09 #peak 2188 #plist 2 #SUP 0.99 #QF 0.99 78 GLY H 127 ALA QB 5.08 #peak 2191 #plist 2 #SUP 0.96 #QF 0.73 99 PHE QD 122 HIS H 4.08 #peak 2195 #plist 2 #SUP 0.69 #QF 0.69 28 PRO HG2 29 VAL H 4.77 #peak 2216 #plist 2 #SUP 0.68 #QF 0.68 38 LEU H 39 LEU HA 5.48 #peak 2219 #plist 2 #SUP 0.97 #QF 0.97 84 PHE H 86 ARG H 4.69 #peak 2223 #plist 2 #SUP 0.98 #QF 0.98 15 MET H 17 ASP H 4.40 #peak 2229 #plist 2 #SUP 0.73 #QF 0.73 13 SER HA 17 ASP H 4.27 #peak 2230 #plist 2 #SUP 0.91 #QF 0.91 59 ASP H 60 ASN HB3 5.50 #peak 2234 #plist 2 #SUP 0.92 #QF 0.92 77 VAL H 127 ALA QB 5.08 #peak 2236 #plist 2 #SUP 0.54 #QF 0.54 88 MET HB3 91 ASN H 5.47 #peak 2238 #plist 2 #SUP 0.87 #QF 0.87 64 ILE H 66 LYS H 4.38 #peak 2243 #plist 2 #SUP 0.99 #QF 0.99 77 VAL HB 78 GLY H 4.39 #peak 2249 #plist 2 #SUP 0.93 #QF 0.93 37 ASP H 39 LEU H 4.91 #peak 2256 #plist 2 #SUP 0.99 #QF 0.99 49 GLU H 50 PHE HB3 5.47 #peak 2257 #plist 2 #SUP 1.00 103 GLY HA2 104 HIS HD1 5.50 #peak 2261 #plist 2 #SUP 0.97 #QF 0.56 30 TYR H 32 LEU H 4.59 #peak 2273 #plist 2 #SUP 0.89 #QF 0.89 101 TYR HB2 102 LYS H 4.34 #peak 2285 #plist 2 #SUP 0.99 #QF 0.99 117 VAL HA 121 ALA H 4.24 #peak 2288 #plist 2 #SUP 0.81 #QF 0.81 79 LYS HD2 80 SER H 4.79 #peak 2290 #plist 2 #SUP 0.51 #QF 0.51 89 GLN HA 91 ASN H 4.66 #peak 2291 #plist 2 #SUP 0.79 #QF 0.79 82 SER H 83 GLU HB2 4.21 #peak 2295 #plist 2 #SUP 0.28 #QF 0.28 39 LEU QD2 42 SER H 5.50 #peak 2306 #plist 2 #SUP 0.81 #QF 0.81 75 TYR H 77 VAL H 4.19 #peak 2321 #plist 2 #SUP 0.96 #QF 0.96 79 LYS H 79 LYS HD2 4.02 #peak 2335 #plist 2 #SUP 0.95 #QF 0.95 35 ILE QG2 38 LEU H 4.82 #peak 2339 #plist 2 #SUP 0.92 #QF 0.92 89 GLN HA 89 GLN HE22 5.50 #peak 2353 #plist 2 #SUP 0.99 #QF 0.99 86 ARG H 89 GLN HG3 4.40 #peak 2361 #plist 2 #SUP 0.95 #QF 0.95 97 ASN H 121 ALA QB 5.42 #peak 2367 #plist 2 #SUP 0.79 #QF 0.79 88 MET H 128 ILE HG12 5.50 #peak 2377 #plist 2 #SUP 0.96 #QF 0.96 50 PHE H 53 PHE HE1 5.50 #peak 2388 #plist 2 #SUP 0.96 #QF 0.90 60 ASN HD21 61 LYS H 4.43 #peak 2396 #plist 2 #SUP 0.95 #QF 0.95 89 GLN HE21 130 SER H 4.94 #peak 2402 #plist 2 #SUP 0.72 #QF 0.72 110 GLY HA2 112 ALA H 4.81 #peak 2411 #plist 2 #SUP 1.00 #QF 0.74 16 ILE QG2 20 THR H 4.57 #peak 2421 #plist 2 #SUP 0.77 #QF 0.77 34 GLU H 35 ILE QD1 5.09 #peak 2423 #plist 2 #SUP 0.90 #QF 0.90 39 LEU QD2 47 VAL H 4.39 #peak 2446 #plist 2 #SUP 0.98 #QF 0.98 66 LYS H 66 LYS HE2 5.50 #peak 2449 #plist 2 #SUP 0.95 #QF 0.95 90 ARG H 91 ASN HD21 4.55 #peak 2460 #plist 2 #SUP 0.73 #QF 0.73 58 LEU HA 60 ASN H 4.07 #peak 2464 #plist 2 #SUP 0.83 #QF 0.83 90 ARG H 128 ILE QG2 4.78 #peak 2469 #plist 2 #SUP 0.90 #QF 0.90 53 PHE H 56 LYS QE 5.50 #peak 2480 #plist 2 #SUP 0.98 #QF 0.98 27 ALA H 68 LYS QE 4.57 #peak 2482 #plist 2 #SUP 0.86 #QF 0.86 69 ALA H 71 ARG H 4.27 #peak 2491 #plist 2 #SUP 0.95 #QF 0.95 87 GLU H 87 GLU HB3 3.74 #peak 2492 #plist 2 #SUP 0.99 #QF 0.99 96 ARG H 125 ILE HG13 4.19 #peak 2492 #plist 2 #SUP 0.99 #QF 0.99 11 TRP HB2 11 TRP HE1 5.03 #peak 2495 #plist 2 #SUP 0.99 #QF 0.99 39 LEU HB3 81 GLY H 5.24 #peak 2527 #plist 2 #SUP 0.46 #QF 0.46 66 LYS H 69 ALA H 4.82 #peak 2529 #plist 2 #SUP 0.76 #QF 0.76 91 ASN HA 91 ASN HD21 4.30 #peak 2536 #plist 2 #SUP 0.98 #QF 0.98 43 HIS H 46 ILE H 4.63 #peak 2539 #plist 2 #SUP 0.95 #QF 0.95 99 PHE QD 100 HIS HD1 4.74 #peak 2543 #plist 2 #SUP 0.77 #QF 0.77 115 LYS HA 117 VAL H 4.41 #peak 2546 #plist 2 #SUP 0.41 #QF 0.41 39 LEU QD2 84 PHE H 4.86 #peak 2553 #plist 2 #SUP 0.94 #QF 0.94 11 TRP HB3 11 TRP HE1 5.21 #peak 2554 #plist 2 #SUP 0.84 #QF 0.84 53 PHE H 55 LEU HB2 5.38 #peak 2558 #plist 2 #SUP 0.57 #QF 0.57 76 ALA H 79 LYS HD3 4.94 #peak 2565 #plist 2 #SUP 1.00 99 PHE HB2 100 HIS HD1 4.49 #peak 2579 #plist 2 #SUP 0.70 #QF 0.49 38 LEU H 40 ARG H 4.17 #peak 2582 #plist 2 #SUP 0.96 #QF 0.96 43 HIS HB3 47 VAL H 4.98 #peak 2583 #plist 2 #SUP 0.95 #QF 0.95 47 VAL QG2 50 PHE H 5.36 #peak 2584 #plist 2 #SUP 0.97 #QF 0.97 2 SER H 3 SER H 4.45 #peak 2592 #plist 2 #SUP 0.56 #QF 0.56 47 VAL H 50 PHE QD 5.29 #peak 2593 #plist 2 #SUP 0.97 #QF 0.97 17 ASP H 19 VAL H 4.28 #peak 2595 #plist 2 #SUP 0.94 #QF 0.94 22 ASP HB3 65 VAL H 5.24 #peak 2604 #plist 2 #SUP 0.98 #QF 0.98 39 LEU QD1 80 SER H 5.50 #peak 2612 #plist 2 #SUP 0.84 #QF 0.84 60 ASN H 60 ASN HD21 4.37 #peak 2623 #plist 2 #SUP 0.96 #QF 0.96 88 MET H 91 ASN H 4.86 #peak 2627 #plist 2 #SUP 0.93 #QF 0.93 82 SER H 85 ARG H 4.75 #peak 2647 #plist 2 #SUP 0.96 #QF 0.35 83 GLU H 85 ARG H 5.02 #peak 2647 #plist 2 #SUP 0.96 #QF 0.35 33 GLU H 36 CYS H 4.90 #peak 2648 #plist 2 #SUP 1.00 33 GLU H 35 ILE H 4.32 #peak 2659 #plist 2 #SUP 0.90 #QF 0.90 60 ASN H 66 LYS HG2 3.88 #peak 2681 #plist 2 #SUP 0.63 #QF 0.63 19 VAL HB 20 THR H 4.24 #peak 2685 #plist 2 #SUP 0.80 #QF 0.80 47 VAL H 49 GLU H 4.53 #peak 2686 #plist 2 #SUP 0.84 #QF 0.84 13 SER H 16 ILE HB 5.24 #peak 2704 #plist 2 #SUP 0.88 #QF 0.88 53 PHE QB 56 LYS H 5.01 #peak 2707 #plist 2 #SUP 0.84 #QF 0.84 46 ILE HB 50 PHE H 5.50 #peak 2708 #plist 2 #SUP 1.00 #QF 0.99 47 VAL HB 50 PHE H 5.50 #peak 2708 #plist 2 #SUP 1.00 #QF 0.99 62 SER HA 65 VAL H 4.90 #peak 2747 #plist 2 #SUP 0.85 #QF 0.85 101 TYR H 102 LYS HG2 4.66 #peak 2761 #plist 2 #SUP 0.71 #QF 0.71 78 GLY H 79 LYS HG2 4.36 #peak 2786 #plist 2 #SUP 0.70 #QF 0.70 122 HIS H 124 THR H 4.21 #peak 2787 #plist 2 #SUP 0.31 #QF 0.31 45 SER H 48 LYS QB 5.50 #peak 2795 #plist 2 #SUP 0.98 #QF 0.98 32 LEU HB3 76 ALA H 5.21 #peak 2796 #plist 2 #SUP 0.91 #QF 0.83 74 LYS HG3 76 ALA H 5.50 #peak 2796 #plist 2 #SUP 0.91 #QF 0.83 106 ASP H 108 LEU H 5.50 #peak 2800 #plist 2 #SUP 0.97 #QF 0.97 122 HIS HD1 125 ILE QG2 5.44 #peak 2801 #plist 2 #SUP 0.77 #QF 0.77 10 TYR H 11 TRP HB2 4.87 #peak 2802 #plist 2 #SUP 0.86 #QF 0.86 49 GLU H 50 PHE HB2 4.54 #peak 2808 #plist 2 #SUP 0.93 #QF 0.93 84 PHE QD 88 MET H 5.17 #peak 2842 #plist 2 #SUP 0.79 #QF 0.45 68 LYS H 71 ARG H 5.08 #peak 2844 #plist 2 #SUP 0.57 #QF 0.57 11 TRP H 14 ARG QB 4.67 #peak 2857 #plist 2 #SUP 0.83 #QF 0.83 132 GLU H 132 GLU QG 4.57 #peak 2862 #plist 2 #SUP 0.71 #QF 0.71 77 VAL H 79 LYS H 4.43 #peak 2871 #plist 2 #SUP 0.99 #QF 0.99 24 ASP H 64 ILE QG2 4.05 #peak 2890 #plist 2 #SUP 0.50 #QF 0.50 121 ALA H 123 GLU H 4.25 #peak 2894 #plist 2 #SUP 0.74 #QF 0.74 34 GLU H 37 ASP H 5.01 #peak 2895 #plist 2 #SUP 1.00 84 PHE QD 87 GLU H 5.43 #peak 2898 #plist 2 #SUP 0.93 #QF 0.93 72 LEU HB3 76 ALA H 5.50 #peak 2901 #plist 2 #SUP 0.99 #QF 0.98 74 LYS QB 76 ALA H 5.50 #peak 2901 #plist 2 #SUP 0.99 #QF 0.98 64 ILE HG12 113 LEU H 5.50 #peak 2902 #plist 2 #SUP 0.58 #QF 0.24 66 LYS H 68 LYS H 4.60 #peak 2903 #plist 2 #SUP 0.93 #QF 0.93 113 LEU H 114 ASN HA 5.25 #peak 2909 #plist 2 #SUP 0.96 #QF 0.96 92 SER H 128 ILE QG2 4.82 #peak 2939 #plist 2 #SUP 0.86 #QF 0.86 85 ARG H 87 GLU H 4.40 #peak 2964 #plist 2 #SUP 0.94 #QF 0.94 58 LEU H 60 ASN H 4.14 #peak 2999 #plist 2 #SUP 0.99 #QF 0.99 20 THR H 57 ARG HE 4.59 #peak 3001 #plist 2 #SUP 0.87 #QF 0.87 111 ASP HA 115 LYS H 4.43 #peak 3009 #plist 2 #SUP 0.76 #QF 0.76 128 ILE QG2 130 SER H 4.69 #peak 3022 #plist 2 #SUP 0.99 #QF 0.99 31 LYS H 32 LEU HB2 5.05 #peak 3026 #plist 2 #SUP 0.88 #QF 0.88 76 ALA QB 78 GLY H 4.36 #peak 3027 #plist 2 #SUP 0.47 #QF 0.47 60 ASN HD22 65 VAL HB 4.60 #peak 3030 #plist 2 #SUP 0.85 #QF 0.85 34 GLU H 37 ASP QB 5.26 #peak 3051 #plist 2 #SUP 0.92 #QF 0.92 37 ASP QB 39 LEU H 5.20 #peak 3053 #plist 2 #SUP 0.97 #QF 0.97 84 PHE QE 88 MET H 5.50 #peak 3067 #plist 2 #SUP 0.62 #QF 0.62 53 PHE QB 55 LEU H 4.61 #peak 3068 #plist 2 #SUP 0.90 #QF 0.90 32 LEU H 35 ILE HB 5.50 #peak 3093 #plist 2 #SUP 0.35 #QF 0.35 33 GLU H 36 CYS HB2 5.50 #peak 3116 #plist 2 #SUP 0.94 #QF 0.94 17 ASP H 18 ALA HA 5.25 #peak 3128 #plist 2 #SUP 0.96 #QF 0.96 45 SER H 46 ILE HG13 4.74 #peak 3161 #plist 2 #SUP 0.88 #QF 0.88 72 LEU H 74 LYS H 4.42 #peak 3172 #plist 2 #SUP 0.82 #QF 0.82 99 PHE QD 121 ALA H 5.26 #peak 3177 #plist 2 #SUP 0.82 #QF 0.82 32 LEU HA 34 GLU H 4.65 #peak 3183 #plist 2 #SUP 0.93 #QF 0.93 92 SER HB3 93 VAL H 4.50 #peak 3200 #plist 2 #SUP 0.75 #QF 0.75 65 VAL H 67 GLN H 4.51 #peak 3205 #plist 2 #SUP 0.84 #QF 0.84 100 HIS H 100 HIS HD1 4.27 #peak 3217 #plist 2 #SUP 0.46 #QF 0.46 24 ASP H 25 LYS HB3 5.50 #peak 3218 #plist 2 #SUP 0.95 #QF 0.40 24 ASP H 25 LYS QE 5.50 #peak 3218 #plist 2 #SUP 0.95 #QF 0.40 124 THR H 127 ALA H 4.98 #peak 3222 #plist 2 #SUP 1.00 57 ARG HA 60 ASN HD21 4.62 #peak 3235 #plist 2 #SUP 0.45 #QF 0.45 45 SER H 47 VAL H 4.39 #peak 3239 #plist 2 #SUP 0.97 #QF 0.97 96 ARG HD3 97 ASN H 5.26 #peak 3240 #plist 2 #SUP 1.00 71 ARG QD 72 LEU H 4.27 #peak 3265 #plist 2 #SUP 1.00 36 CYS H 39 LEU QD1 4.25 #peak 3269 #plist 2 #SUP 0.95 #QF 0.95 27 ALA H 28 PRO HD3 5.15 #peak 3271 #plist 2 #SUP 0.94 #QF 0.94 51 SER HA 54 ILE H 4.23 #peak 3274 #plist 2 #SUP 0.98 #QF 0.98 11 TRP HA 11 TRP HE1 5.48 #peak 3286 #plist 2 #SUP 0.85 #QF 0.85 125 ILE HB 127 ALA H 5.11 #peak 3296 #plist 2 #SUP 0.79 #QF 0.79 103 GLY HA3 104 HIS HD1 4.67 #peak 3306 #plist 2 #SUP 0.72 #QF 0.72 30 TYR QE 31 LYS H 4.25 #peak 3308 #plist 2 #SUP 0.53 #QF 0.53 101 TYR H 103 GLY H 4.39 #peak 3319 #plist 2 #SUP 0.89 #QF 0.89 124 THR HA 126 SER H 4.78 #peak 3326 #plist 2 #SUP 0.95 #QF 0.95 29 VAL H 30 TYR QD 4.49 #peak 3327 #plist 2 #SUP 0.88 #QF 0.88 54 ILE H 55 LEU HB2 5.36 #peak 3342 #plist 2 #SUP 1.00 51 SER HA 55 LEU H 4.81 #peak 3364 #plist 2 #SUP 0.29 #QF 0.29 52 GLU H 53 PHE QD 5.38 #peak 3379 #plist 2 #SUP 0.82 #QF 0.82 91 ASN HB2 94 ALA H 5.33 #peak 3382 #plist 2 #SUP 0.97 #QF 0.97 67 GLN HA 120 THR H 5.17 #peak 3384 #plist 2 #SUP 0.60 #QF 0.60 3 SER H 3 SER QB 3.66 #peak 1456 #plist 1 3 SER QB 4 GLY H 4.45 #peak 5388 #plist 1 6 SER H 6 SER QB 3.68 #peak 4 #plist 2 6 SER HA 6 SER QB 2.60 #peak 1944 #plist 1 6 SER QB 7 GLY H 4.32 #peak 1456 #plist 1 7 GLY QA 10 TYR HB2 4.48 #peak 6022 #plist 1 7 GLY QA 10 TYR HB3 4.33 #peak 6332 #plist 1 8 GLU H 8 GLU QB 3.22 #peak 701 #plist 1 8 GLU H 8 GLU QG 4.28 #peak 8322 #plist 1 8 GLU HA 8 GLU QG 3.00 #peak 1492 #plist 1 8 GLU QB 8 GLU QG 2.33 #peak 1755 #plist 1 8 GLU QB 9 SER H 3.56 #peak 47 #plist 1 8 GLU QG 11 TRP HD1 4.77 #peak 7862 #plist 1 9 SER HA 12 ARG QD 4.82 #peak 6984 #plist 1 9 SER QB 10 TYR HA 5.25 #peak 5843 #plist 1 9 SER QB 12 ARG HG3 4.86 #peak 3147 #plist 1 9 SER QB 53 PHE HE1 5.34 #peak 3922 #plist 1 9 SER QB 53 PHE HZ 4.08 #peak 3182 #plist 1 12 ARG HA 12 ARG QD 3.77 #peak 3430 #plist 1 12 ARG HA 38 LEU QQD 4.36 #peak 6427 #plist 1 12 ARG QD 13 SER H 5.34 #peak 2352 #plist 2 12 ARG QD 46 ILE QG2 3.55 #peak 2445 #plist 1 12 ARG QD 46 ILE QD1 5.02 #peak 4454 #plist 1 12 ARG QD 50 PHE HA 5.34 #peak 4446 #plist 1 12 ARG QD 50 PHE QD 3.61 #peak 2575 #plist 1 12 ARG QD 50 PHE QE 3.76 #peak 2575 #plist 1 15 MET HB3 38 LEU QQD 4.60 #peak 8640 #plist 1 15 MET HG3 38 LEU QQD 4.18 #peak 3896 #plist 1 15 MET QE 38 LEU QQD 2.49 #peak 1850 #plist 1 16 ILE HA 19 VAL QQG 2.94 #peak 479 #plist 1 16 ILE QG2 19 VAL QQG 3.46 #peak 2230 #plist 1 16 ILE QG2 57 ARG QG 3.34 #peak 16 #plist 1 16 ILE QG1 19 VAL QQG 4.73 #peak 6305 #plist 1 16 ILE QD1 72 LEU QQD 3.94 #peak 6856 #plist 1 17 ASP HA 57 ARG QG 4.42 #peak 6380 #plist 1 17 ASP HA 57 ARG QD 4.09 #peak 1834 #plist 1 18 ALA H 19 VAL QQG 3.97 #peak 4057 #plist 1 18 ALA QB 19 VAL QQG 3.08 #peak 3490 #plist 1 19 VAL H 19 VAL QQG 2.46 #peak 572 #plist 2 19 VAL HA 19 VAL QQG 2.72 #peak 1063 #plist 1 19 VAL HA 32 LEU QQD 4.38 #peak 2854 #plist 1 19 VAL HB 32 LEU QQD 3.11 #peak 499 #plist 1 19 VAL QQG 20 THR H 2.96 #peak 1586 #plist 2 19 VAL QQG 27 ALA QB 2.87 #peak 1918 #plist 1 19 VAL QQG 31 LYS H 4.70 #peak 6969 #plist 1 19 VAL QQG 31 LYS HB2 3.51 #peak 3224 #plist 1 19 VAL QQG 31 LYS HB3 2.77 #peak 2738 #plist 1 19 VAL QQG 31 LYS QD 3.45 #peak 390 #plist 1 19 VAL QQG 32 LEU H 3.93 #peak 1016 #plist 2 19 VAL QQG 32 LEU HA 3.69 #peak 2275 #plist 1 19 VAL QQG 32 LEU HG 3.76 #peak 2554 #plist 1 19 VAL QQG 32 LEU QQD 3.04 #peak 4404 #plist 1 19 VAL QQG 35 ILE QG2 4.21 #peak 4393 #plist 1 19 VAL QQG 57 ARG QG 4.99 #peak 6305 #plist 1 19 VAL QQG 72 LEU HG 3.28 #peak 2636 #plist 1 20 THR HB 65 VAL QQG 3.33 #peak 1642 #plist 1 20 THR QG2 57 ARG QG 3.36 #peak 4300 #plist 1 21 SER H 21 SER QB 2.69 #peak 517 #plist 2 21 SER HA 65 VAL QQG 4.29 #peak 3899 #plist 1 21 SER QB 68 LYS HD3 5.03 #peak 4882 #plist 1 22 ASP H 22 ASP QB 3.60 #peak 906 #plist 2 22 ASP H 65 VAL QQG 4.18 #peak 3307 #plist 1 22 ASP HA 65 VAL QQG 3.16 #peak 4032 #plist 1 22 ASP QB 62 SER QB 4.29 #peak 8715 #plist 1 22 ASP QB 64 ILE QG2 5.13 #peak 1832 #plist 1 22 ASP QB 65 VAL H 4.60 #peak 2604 #plist 2 22 ASP QB 65 VAL HA 5.08 #peak 7870 #plist 1 22 ASP QB 65 VAL QQG 2.83 #peak 3366 #plist 1 23 GLU H 23 GLU QB 3.26 #peak 1062 #plist 2 23 GLU H 65 VAL QQG 4.81 #peak 3307 #plist 1 23 GLU QB 23 GLU QG 2.37 #peak 113 #plist 1 23 GLU QB 24 ASP H 4.21 #peak 2376 #plist 2 23 GLU QB 25 LYS H 3.49 #peak 818 #plist 2 23 GLU QB 25 LYS HB3 5.02 #peak 6291 #plist 1 23 GLU QB 25 LYS QG 3.93 #peak 5404 #plist 1 23 GLU QB 25 LYS QD 3.69 #peak 8638 #plist 1 23 GLU QB 25 LYS QE 5.17 #peak 6291 #plist 1 23 GLU QG 24 ASP QB 5.34 #peak 8084 #plist 1 24 ASP H 24 ASP QB 3.58 #peak 1820 #plist 1 24 ASP QB 25 LYS H 3.40 #peak 19 #plist 2 24 ASP QB 25 LYS QD 4.11 #peak 7951 #plist 1 24 ASP QB 64 ILE QG2 4.80 #peak 2327 #plist 1 24 ASP QB 64 ILE HG12 5.33 #peak 7446 #plist 1 24 ASP QB 64 ILE QD1 3.59 #peak 203 #plist 1 25 LYS HA 26 VAL QQG 3.71 #peak 2415 #plist 1 25 LYS QG 26 VAL QQG 4.84 #peak 6002 #plist 1 26 VAL H 26 VAL QQG 2.98 #peak 450 #plist 2 26 VAL QQG 27 ALA H 4.06 #peak 6103 #plist 1 26 VAL QQG 68 LYS QE 4.34 #peak 7668 #plist 1 27 ALA QB 32 LEU QQD 2.96 #peak 707 #plist 1 29 VAL H 32 LEU QQD 4.88 #peak 1742 #plist 1 29 VAL HA 32 LEU QQD 2.99 #peak 1042 #plist 1 29 VAL HB 32 LEU QQD 5.10 #peak 5726 #plist 1 29 VAL QG1 32 LEU QQD 3.56 #peak 506 #plist 1 29 VAL QG2 32 LEU QQD 3.39 #peak 3787 #plist 1 31 LYS H 32 LEU QQD 5.02 #peak 7505 #plist 1 31 LYS HB2 32 LEU QQD 4.43 #peak 3464 #plist 1 32 LEU HA 32 LEU QQD 2.76 #peak 1080 #plist 1 32 LEU HA 72 LEU QQD 3.52 #peak 644 #plist 1 32 LEU HB2 32 LEU QQD 2.89 #peak 1199 #plist 1 32 LEU HB2 72 LEU QQD 4.18 #peak 6516 #plist 1 32 LEU HB3 32 LEU QQD 2.87 #peak 1950 #plist 1 32 LEU HB3 72 LEU QQD 3.32 #peak 3083 #plist 1 32 LEU QQD 33 GLU H 4.25 #peak 1451 #plist 2 32 LEU QQD 33 GLU QG 5.21 #peak 3173 #plist 1 32 LEU QQD 35 ILE H 5.35 #peak 3259 #plist 2 32 LEU QQD 35 ILE HB 4.21 #peak 3206 #plist 1 32 LEU QQD 35 ILE HG12 5.37 #peak 6172 #plist 1 32 LEU QQD 35 ILE QD1 2.84 #peak 1343 #plist 1 32 LEU QQD 71 ARG HB2 5.44 #peak 8281 #plist 1 32 LEU QQD 71 ARG HG2 4.60 #peak 7905 #plist 1 32 LEU QQD 71 ARG HG3 4.72 #peak 3464 #plist 1 32 LEU QQD 71 ARG QD 3.37 #peak 1895 #plist 1 32 LEU QQD 72 LEU HA 3.04 #peak 905 #plist 1 32 LEU QQD 72 LEU HB2 4.27 #peak 1843 #plist 1 32 LEU QQD 72 LEU QQD 2.65 #peak 1458 #plist 1 32 LEU QQD 75 TYR H 5.30 #peak 3360 #plist 2 32 LEU QQD 75 TYR HB2 3.77 #peak 2709 #plist 1 32 LEU QQD 75 TYR HB3 3.51 #peak 1734 #plist 1 32 LEU QQD 75 TYR QD 3.20 #peak 2079 #plist 1 32 LEU QQD 75 TYR QE 3.65 #peak 2091 #plist 1 32 LEU QQD 76 ALA H 5.12 #peak 6621 #plist 1 33 GLU HA 79 LYS QE 5.34 #peak 7081 #plist 1 35 ILE HA 38 LEU QQD 3.36 #peak 1218 #plist 1 35 ILE HB 72 LEU QQD 3.51 #peak 5375 #plist 1 35 ILE QG2 38 LEU QQD 4.09 #peak 5017 #plist 1 35 ILE QG2 72 LEU QQD 3.40 #peak 2152 #plist 1 37 ASP HA 40 ARG QD 4.94 #peak 4745 #plist 1 38 LEU H 38 LEU QQD 3.27 #peak 1657 #plist 1 38 LEU HA 38 LEU QQD 2.68 #peak 674 #plist 1 38 LEU HB2 38 LEU QQD 2.95 #peak 713 #plist 1 38 LEU HB3 38 LEU QQD 2.65 #peak 726 #plist 1 38 LEU QQD 39 LEU H 4.73 #peak 8613 #plist 1 38 LEU QQD 41 SER H 5.35 #peak 1872 #plist 2 38 LEU QQD 50 PHE QE 2.97 #peak 369 #plist 1 38 LEU QQD 50 PHE HZ 3.34 #peak 369 #plist 1 39 LEU H 42 SER QB 4.22 #peak 1533 #plist 2 39 LEU HA 42 SER QB 4.41 #peak 8486 #plist 1 39 LEU HB2 42 SER QB 4.83 #peak 3586 #plist 1 39 LEU HB2 80 SER QB 4.62 #peak 3324 #plist 1 39 LEU HB3 42 SER QB 4.39 #peak 2803 #plist 1 39 LEU HB3 80 SER QB 4.68 #peak 4407 #plist 1 39 LEU HG 42 SER QB 4.70 #peak 5096 #plist 1 39 LEU QD1 80 SER QB 3.73 #peak 5119 #plist 1 39 LEU QD2 42 SER QB 4.20 #peak 2170 #plist 1 39 LEU QD2 51 SER QB 4.59 #peak 4326 #plist 1 40 ARG HA 40 ARG QD 4.28 #peak 6886 #plist 1 40 ARG HB2 40 ARG QD 3.29 #peak 3085 #plist 1 40 ARG HB3 40 ARG QD 3.47 #peak 3799 #plist 1 41 SER H 41 SER QB 2.90 #peak 970 #plist 2 42 SER H 42 SER QB 2.75 #peak 84 #plist 2 42 SER QB 43 HIS H 4.24 #peak 3301 #plist 1 42 SER QB 46 ILE H 4.60 #peak 8494 #plist 1 42 SER QB 46 ILE HB 3.36 #peak 544 #plist 1 42 SER QB 46 ILE QG2 3.15 #peak 447 #plist 1 42 SER QB 46 ILE HG13 4.62 #peak 6838 #plist 1 42 SER QB 46 ILE QD1 3.84 #peak 1988 #plist 1 42 SER QB 47 VAL H 3.74 #peak 1395 #plist 2 42 SER QB 47 VAL HA 5.24 #peak 4933 #plist 1 43 HIS HA 44 VAL QQG 4.05 #peak 6062 #plist 1 43 HIS HB3 44 VAL QQG 4.48 #peak 791 #plist 1 43 HIS HD1 44 VAL QQG 5.44 #peak 8605 #plist 1 43 HIS HD1 45 SER QB 3.40 #peak 31 #plist 2 43 HIS HD2 44 VAL QQG 4.39 #peak 7153 #plist 1 43 HIS HE1 44 VAL QQG 3.22 #peak 1203 #plist 1 43 HIS HE1 45 SER QB 3.64 #peak 1957 #plist 1 44 VAL H 44 VAL QQG 2.91 #peak 561 #plist 2 44 VAL H 45 SER QB 4.82 #peak 2788 #plist 2 44 VAL H 83 GLU QG 3.94 #peak 1052 #plist 2 44 VAL HA 44 VAL QQG 2.72 #peak 72 #plist 1 44 VAL HA 83 GLU QG 3.07 #peak 849 #plist 1 44 VAL HB 83 GLU QG 2.74 #peak 3076 #plist 1 44 VAL QQG 45 SER H 2.97 #peak 721 #plist 2 44 VAL QQG 45 SER HA 3.27 #peak 1457 #plist 1 44 VAL QQG 45 SER QB 3.64 #peak 2122 #plist 1 44 VAL QQG 46 ILE H 5.44 #peak 8605 #plist 1 44 VAL QQG 47 VAL H 4.37 #peak 4136 #plist 1 44 VAL QQG 47 VAL QG2 4.29 #peak 4738 #plist 1 44 VAL QQG 48 LYS H 3.79 #peak 4201 #plist 1 44 VAL QQG 48 LYS HG2 3.61 #peak 3730 #plist 1 44 VAL QQG 48 LYS HG3 3.53 #peak 5932 #plist 1 44 VAL QQG 48 LYS QD 2.93 #peak 3614 #plist 1 44 VAL QQG 48 LYS QE 3.23 #peak 2283 #plist 1 44 VAL QQG 83 GLU HB2 4.36 #peak 3888 #plist 1 44 VAL QQG 83 GLU QG 2.74 #peak 2516 #plist 1 45 SER H 45 SER QB 3.07 #peak 185 #plist 2 45 SER H 83 GLU QG 5.34 #peak 1299 #plist 2 45 SER QB 46 ILE HB 5.08 #peak 7677 #plist 1 45 SER QB 46 ILE HG12 4.67 #peak 6537 #plist 1 45 SER QB 46 ILE QD1 4.54 #peak 7167 #plist 1 45 SER QB 48 LYS QE 5.18 #peak 7081 #plist 1 46 ILE HA 49 GLU QG 4.57 #peak 3549 #plist 1 47 VAL QG1 51 SER QB 4.99 #peak 5409 #plist 1 48 LYS QB 48 LYS QE 4.02 #peak 2431 #plist 1 48 LYS HG2 48 LYS QE 3.34 #peak 3263 #plist 1 48 LYS HG3 48 LYS QE 3.41 #peak 522 #plist 1 49 GLU H 49 GLU QG 3.95 #peak 927 #plist 2 49 GLU HA 52 GLU QG 3.63 #peak 2340 #plist 1 49 GLU QG 50 PHE H 3.73 #peak 932 #plist 2 49 GLU QG 50 PHE HA 4.03 #peak 2579 #plist 1 49 GLU QG 53 PHE HE1 4.21 #peak 1779 #plist 1 49 GLU QG 53 PHE HZ 3.52 #peak 1597 #plist 1 51 SER H 51 SER QB 2.74 #peak 571 #plist 2 51 SER QB 52 GLU HA 4.55 #peak 6800 #plist 1 51 SER QB 52 GLU QG 5.14 #peak 2186 #plist 1 51 SER QB 54 ILE H 5.20 #peak 6129 #plist 1 51 SER QB 54 ILE HB 4.76 #peak 8625 #plist 1 51 SER QB 54 ILE QD1 4.32 #peak 4761 #plist 1 51 SER QB 55 LEU QD1 4.03 #peak 2446 #plist 1 51 SER QB 55 LEU QD2 4.10 #peak 2314 #plist 1 51 SER QB 84 PHE QD 4.56 #peak 5199 #plist 1 51 SER QB 84 PHE QE 4.21 #peak 2761 #plist 1 51 SER QB 87 GLU HB3 3.90 #peak 4942 #plist 1 51 SER QB 87 GLU HG2 4.08 #peak 4012 #plist 1 51 SER QB 88 MET QE 2.79 #peak 690 #plist 1 52 GLU H 52 GLU QG 3.17 #peak 743 #plist 2 52 GLU HA 52 GLU QG 3.12 #peak 596 #plist 1 52 GLU QG 56 LYS QE 4.21 #peak 5445 #plist 1 54 ILE HA 57 ARG QG 3.91 #peak 3413 #plist 1 54 ILE HB 72 LEU QQD 4.88 #peak 7339 #plist 1 54 ILE QG2 57 ARG QG 5.19 #peak 6675 #plist 1 54 ILE HG12 72 LEU QQD 3.73 #peak 4668 #plist 1 54 ILE QD1 72 LEU QQD 3.85 #peak 2484 #plist 1 56 LYS H 57 ARG QG 4.02 #peak 2156 #plist 2 57 ARG H 57 ARG QG 3.00 #peak 603 #plist 2 57 ARG H 57 ARG QD 3.53 #peak 1598 #plist 2 57 ARG HA 57 ARG QG 3.62 #peak 1870 #plist 1 57 ARG HA 57 ARG QD 3.17 #peak 1308 #plist 1 57 ARG HA 65 VAL QQG 3.78 #peak 3012 #plist 1 57 ARG QB 57 ARG QD 3.63 #peak 3909 #plist 1 57 ARG QG 65 VAL QQG 4.85 #peak 3726 #plist 1 57 ARG QG 69 ALA QB 3.70 #peak 7047 #plist 1 57 ARG QD 65 VAL QQG 4.51 #peak 8705 #plist 1 57 ARG QD 69 ALA QB 4.73 #peak 6910 #plist 1 58 LEU HA 66 LYS QE 4.79 #peak 6666 #plist 1 58 LEU HB2 70 LEU QQD 4.58 #peak 1731 #plist 1 58 LEU HB3 70 LEU QQD 3.61 #peak 1493 #plist 1 58 LEU HB3 98 LEU QQD 3.50 #peak 2424 #plist 1 58 LEU QD2 70 LEU QQD 2.59 #peak 3276 #plist 1 60 ASN H 65 VAL QQG 4.12 #peak 2975 #plist 1 60 ASN HA 66 LYS QE 4.51 #peak 7288 #plist 1 60 ASN HB2 65 VAL QQG 3.37 #peak 1489 #plist 1 60 ASN HB3 65 VAL QQG 3.31 #peak 2557 #plist 1 60 ASN HB3 66 LYS QE 3.61 #peak 6270 #plist 1 60 ASN HD21 65 VAL QQG 3.99 #peak 898 #plist 2 60 ASN HD22 65 VAL QQG 3.77 #peak 5181 #plist 1 61 LYS HA 66 LYS QE 4.63 #peak 2766 #plist 1 62 SER H 62 SER QB 2.73 #peak 7 #plist 2 62 SER H 65 VAL QQG 3.77 #peak 710 #plist 2 62 SER QB 63 PRO HD2 4.11 #peak 7900 #plist 1 62 SER QB 63 PRO HD3 4.16 #peak 8340 #plist 1 62 SER QB 64 ILE H 3.95 #peak 63 #plist 2 62 SER QB 65 VAL H 3.43 #peak 109 #plist 2 62 SER QB 65 VAL HA 4.90 #peak 7970 #plist 1 62 SER QB 65 VAL HB 4.50 #peak 3492 #plist 1 62 SER QB 65 VAL QQG 3.28 #peak 560 #plist 1 63 PRO HA 66 LYS QE 4.67 #peak 5606 #plist 1 63 PRO HA 117 VAL QQG 3.17 #peak 419 #plist 1 63 PRO HB2 113 LEU QQD 3.68 #peak 5732 #plist 1 63 PRO HB2 117 VAL QQG 3.17 #peak 3197 #plist 1 63 PRO HB3 113 LEU QQD 4.96 #peak 6473 #plist 1 63 PRO HG2 113 LEU QQD 3.60 #peak 1758 #plist 1 63 PRO HG2 117 VAL QQG 4.90 #peak 5405 #plist 1 63 PRO HG3 113 LEU QQD 3.38 #peak 1920 #plist 1 63 PRO HG3 117 VAL QQG 4.74 #peak 4996 #plist 1 63 PRO HD2 113 LEU QQD 4.65 #peak 5944 #plist 1 63 PRO HD3 113 LEU QQD 4.83 #peak 6763 #plist 1 64 ILE H 65 VAL QQG 4.39 #peak 6055 #plist 1 64 ILE H 113 LEU QQD 4.89 #peak 8313 #plist 1 64 ILE HA 117 VAL QQG 3.82 #peak 711 #plist 1 64 ILE HB 65 VAL QQG 3.47 #peak 3261 #plist 1 64 ILE HG12 113 LEU QQD 3.13 #peak 5679 #plist 1 65 VAL H 65 VAL QQG 2.80 #peak 446 #plist 2 65 VAL QQG 66 LYS H 3.42 #peak 990 #plist 2 65 VAL QQG 66 LYS HA 3.99 #peak 3234 #plist 1 65 VAL QQG 66 LYS HG2 3.84 #peak 2893 #plist 1 65 VAL QQG 66 LYS HG3 5.26 #peak 3726 #plist 1 65 VAL QQG 67 GLN H 5.12 #peak 4488 #plist 1 65 VAL QQG 68 LYS QG 3.54 #peak 3130 #plist 1 65 VAL QQG 68 LYS QE 4.97 #peak 2065 #plist 1 65 VAL QQG 69 ALA H 4.17 #peak 6791 #plist 1 65 VAL QQG 69 ALA QB 4.03 #peak 3130 #plist 1 66 LYS H 66 LYS QE 4.63 #peak 2449 #plist 2 66 LYS H 117 VAL QQG 4.03 #peak 3299 #plist 1 66 LYS HA 70 LEU QQD 5.14 #peak 3129 #plist 1 66 LYS HA 98 LEU QQD 5.44 #peak 2252 #plist 1 66 LYS HB2 70 LEU QQD 4.03 #peak 7928 #plist 1 66 LYS HB2 117 VAL QQG 3.38 #peak 6385 #plist 1 66 LYS HB3 98 LEU QQD 4.20 #peak 8515 #plist 1 66 LYS HB3 117 VAL QQG 3.93 #peak 3089 #plist 1 66 LYS HG2 66 LYS QE 3.27 #peak 1772 #plist 1 66 LYS HG3 117 VAL QQG 3.65 #peak 6219 #plist 1 66 LYS HD2 117 VAL QQG 3.19 #peak 2601 #plist 1 66 LYS HD3 98 LEU QQD 3.11 #peak 3124 #plist 1 66 LYS HD3 117 VAL QQG 4.07 #peak 2647 #plist 1 66 LYS QE 98 LEU QQD 3.52 #peak 3731 #plist 1 66 LYS QE 101 TYR QD 3.73 #peak 2494 #plist 1 66 LYS QE 101 TYR QE 3.43 #peak 1578 #plist 1 66 LYS QE 117 VAL QQG 4.85 #peak 8496 #plist 1 67 GLN H 70 LEU QQD 3.94 #peak 1171 #plist 2 67 GLN H 117 VAL QQG 3.11 #peak 1050 #plist 2 67 GLN HA 67 GLN QE2 4.00 #peak 1335 #plist 2 67 GLN HA 70 LEU QQD 3.14 #peak 1900 #plist 1 67 GLN HA 117 VAL QQG 3.93 #peak 711 #plist 1 67 GLN HB2 70 LEU QQD 4.32 #peak 3115 #plist 1 67 GLN HB2 117 VAL QQG 3.17 #peak 2267 #plist 1 67 GLN HB3 117 VAL QQG 3.85 #peak 6717 #plist 1 67 GLN HG2 67 GLN QE2 3.06 #peak 126 #plist 2 67 GLN HG2 70 LEU QQD 4.19 #peak 4893 #plist 1 67 GLN HG2 117 VAL QQG 4.40 #peak 6823 #plist 1 67 GLN HG3 67 GLN QE2 3.28 #peak 288 #plist 2 67 GLN HG3 117 VAL QQG 4.29 #peak 3403 #plist 1 67 GLN QE2 70 LEU HB2 5.11 #peak 893 #plist 2 67 GLN QE2 71 ARG H 4.34 #peak 3114 #plist 2 67 GLN QE2 71 ARG HB2 3.76 #peak 1953 #plist 2 67 GLN QE2 71 ARG HG3 4.29 #peak 3372 #plist 2 67 GLN QE2 71 ARG QD 4.45 #peak 2923 #plist 2 67 GLN QE2 116 ALA QB 5.33 #peak 893 #plist 2 67 GLN QE2 120 THR H 5.07 #peak 3340 #plist 2 67 GLN QE2 120 THR HA 4.59 #peak 2874 #plist 2 67 GLN QE2 120 THR HB 4.13 #peak 2161 #plist 2 67 GLN QE2 120 THR QG2 3.01 #peak 236 #plist 2 69 ALA H 70 LEU QQD 4.61 #peak 4328 #plist 1 70 LEU H 70 LEU QQD 2.95 #peak 941 #plist 2 70 LEU HA 70 LEU QQD 3.04 #peak 1401 #plist 1 70 LEU HB2 70 LEU QQD 2.66 #peak 2195 #plist 1 70 LEU HB3 70 LEU QQD 3.04 #peak 732 #plist 1 70 LEU QQD 71 ARG H 3.71 #peak 1024 #plist 2 70 LEU QQD 95 VAL HA 2.96 #peak 1092 #plist 1 70 LEU QQD 98 LEU H 4.60 #peak 2586 #plist 1 70 LEU QQD 98 LEU HB2 3.21 #peak 402 #plist 1 70 LEU QQD 98 LEU HB3 3.80 #peak 2408 #plist 1 70 LEU QQD 98 LEU HG 3.29 #peak 729 #plist 1 70 LEU QQD 98 LEU QQD 3.12 #peak 193 #plist 1 70 LEU QQD 117 VAL HA 3.43 #peak 1144 #plist 1 70 LEU QQD 117 VAL HB 4.87 #peak 4296 #plist 1 70 LEU QQD 117 VAL QQG 4.40 #peak 1336 #plist 1 70 LEU QQD 118 ARG H 5.44 #peak 2227 #plist 1 70 LEU QQD 120 THR H 4.52 #peak 1135 #plist 2 70 LEU QQD 120 THR HA 4.84 #peak 4086 #plist 1 70 LEU QQD 120 THR HB 3.31 #peak 692 #plist 1 70 LEU QQD 120 THR QG2 3.05 #peak 346 #plist 1 70 LEU QQD 121 ALA H 3.06 #peak 332 #plist 2 70 LEU QQD 121 ALA HA 2.89 #peak 1012 #plist 1 70 LEU QQD 122 HIS H 5.44 #peak 2227 #plist 1 70 LEU QQD 124 THR HB 4.69 #peak 1509 #plist 1 70 LEU QQD 124 THR QG2 4.55 #peak 4615 #plist 1 71 ARG QD 72 LEU QQD 4.07 #peak 3304 #plist 1 72 LEU H 72 LEU QQD 3.77 #peak 1697 #plist 2 72 LEU HA 72 LEU QQD 2.87 #peak 235 #plist 1 72 LEU QQD 73 ILE H 4.23 #peak 8617 #plist 1 72 LEU QQD 73 ILE HA 4.33 #peak 5650 #plist 1 72 LEU QQD 73 ILE HG12 5.07 #peak 7339 #plist 1 72 LEU QQD 75 TYR H 4.75 #peak 3144 #plist 2 72 LEU QQD 75 TYR HB2 4.34 #peak 6833 #plist 1 72 LEU QQD 75 TYR HB3 4.89 #peak 5830 #plist 1 72 LEU QQD 75 TYR QD 4.01 #peak 2172 #plist 1 72 LEU QQD 75 TYR QE 4.47 #peak 3500 #plist 1 72 LEU QQD 76 ALA H 3.39 #peak 930 #plist 2 72 LEU QQD 76 ALA QB 2.58 #peak 2254 #plist 1 72 LEU QQD 84 PHE QE 5.05 #peak 3441 #plist 1 72 LEU QQD 84 PHE HZ 4.39 #peak 4740 #plist 1 72 LEU QQD 88 MET QE 5.44 #peak 6172 #plist 1 73 ILE HA 77 VAL QQG 4.48 #peak 4763 #plist 1 73 ILE QG2 77 VAL QQG 2.89 #peak 222 #plist 1 74 LYS H 77 VAL QQG 4.25 #peak 54 #plist 2 74 LYS HA 77 VAL QQG 2.94 #peak 526 #plist 1 74 LYS QB 77 VAL QQG 3.96 #peak 8561 #plist 1 74 LYS QB 137 PRO QB 2.99 #peak 3217 #plist 1 74 LYS HG3 137 PRO QB 4.22 #peak 4033 #plist 1 74 LYS HD2 137 PRO QB 4.60 #peak 5937 #plist 1 74 LYS QE 137 PRO QB 3.85 #peak 3348 #plist 1 75 TYR H 137 PRO QB 3.90 #peak 1073 #plist 2 75 TYR HA 77 VAL QQG 4.39 #peak 8669 #plist 1 75 TYR HA 79 LYS QE 5.17 #peak 5432 #plist 1 75 TYR HA 137 PRO QB 3.99 #peak 2987 #plist 1 75 TYR QD 79 LYS QE 4.65 #peak 2080 #plist 1 75 TYR QE 79 LYS QE 3.51 #peak 187 #plist 1 76 ALA H 77 VAL QQG 5.03 #peak 2939 #plist 1 76 ALA HA 77 VAL QQG 5.25 #peak 7947 #plist 1 76 ALA QB 77 VAL QQG 4.49 #peak 4192 #plist 1 76 ALA QB 80 SER QB 3.67 #peak 2614 #plist 1 77 VAL H 77 VAL QQG 2.64 #peak 522 #plist 2 77 VAL H 80 SER QB 4.21 #peak 2055 #plist 2 77 VAL HA 77 VAL QQG 2.81 #peak 2017 #plist 1 77 VAL QQG 78 GLY H 3.11 #peak 28 #plist 2 77 VAL QQG 78 GLY HA2 3.38 #peak 530 #plist 1 77 VAL QQG 78 GLY HA3 4.22 #peak 5315 #plist 1 77 VAL QQG 79 LYS H 4.58 #peak 1495 #plist 2 77 VAL QQG 80 SER H 4.61 #peak 2056 #plist 2 77 VAL QQG 80 SER QB 4.10 #peak 8488 #plist 1 77 VAL QQG 84 PHE QD 3.81 #peak 1053 #plist 1 77 VAL QQG 84 PHE QE 3.21 #peak 973 #plist 1 77 VAL QQG 85 ARG H 4.63 #peak 2444 #plist 1 77 VAL QQG 85 ARG HA 3.02 #peak 396 #plist 1 77 VAL QQG 85 ARG QB 3.23 #peak 3061 #plist 1 77 VAL QQG 85 ARG HG3 3.77 #peak 3507 #plist 1 77 VAL QQG 85 ARG HD2 3.93 #peak 3396 #plist 1 77 VAL QQG 85 ARG HD3 3.66 #peak 2392 #plist 1 77 VAL QQG 85 ARG HE 4.93 #peak 2444 #plist 1 77 VAL QQG 88 MET H 4.48 #peak 311 #plist 2 77 VAL QQG 88 MET HB2 3.07 #peak 2284 #plist 1 77 VAL QQG 88 MET HB3 3.88 #peak 1884 #plist 1 77 VAL QQG 88 MET HG2 4.02 #peak 2856 #plist 1 77 VAL QQG 88 MET HG3 3.95 #peak 3871 #plist 1 77 VAL QQG 89 GLN H 4.71 #peak 2182 #plist 2 77 VAL QQG 89 GLN HE22 5.42 #peak 3267 #plist 2 77 VAL QQG 124 THR QG2 4.76 #peak 4192 #plist 1 77 VAL QQG 127 ALA HA 4.05 #peak 5213 #plist 1 77 VAL QQG 127 ALA QB 2.79 #peak 276 #plist 1 77 VAL QQG 128 ILE H 3.51 #peak 248 #plist 2 77 VAL QQG 128 ILE QG2 3.15 #peak 848 #plist 1 77 VAL QQG 128 ILE HG12 3.40 #peak 2104 #plist 1 77 VAL QQG 128 ILE HG13 3.45 #peak 3180 #plist 1 77 VAL QQG 129 PHE H 5.18 #peak 3707 #plist 1 77 VAL QQG 130 SER H 4.32 #peak 3349 #plist 1 77 VAL QQG 130 SER HB3 4.01 #peak 1713 #plist 1 77 VAL QQG 137 PRO QB 4.64 #peak 3822 #plist 1 79 LYS H 79 LYS QE 5.09 #peak 3378 #plist 2 79 LYS QB 79 LYS QE 3.26 #peak 441 #plist 1 79 LYS HG2 79 LYS QE 3.43 #peak 947 #plist 1 80 SER H 80 SER QB 3.15 #peak 1069 #plist 2 80 SER QB 81 GLY H 3.18 #peak 542 #plist 2 80 SER QB 84 PHE HB2 4.35 #peak 8500 #plist 1 80 SER QB 84 PHE HB3 4.30 #peak 3032 #plist 1 80 SER QB 84 PHE QD 3.16 #peak 368 #plist 1 80 SER QB 84 PHE QE 4.28 #peak 6844 #plist 1 80 SER QB 85 ARG H 4.36 #peak 2467 #plist 2 80 SER QB 85 ARG QB 5.10 #peak 3324 #plist 1 83 GLU H 83 GLU QG 3.53 #peak 2891 #plist 1 83 GLU HA 83 GLU QG 3.51 #peak 2757 #plist 1 87 GLU HA 90 ARG QB 3.44 #peak 3505 #plist 1 87 GLU HA 90 ARG QG 4.55 #peak 7773 #plist 1 89 GLN HA 92 SER QB 3.89 #peak 2171 #plist 1 90 ARG H 90 ARG QB 2.54 #peak 459 #plist 2 90 ARG H 90 ARG QG 3.41 #peak 2420 #plist 1 90 ARG HA 90 ARG QG 3.08 #peak 3232 #plist 1 90 ARG QB 90 ARG QG 2.29 #peak 3221 #plist 1 90 ARG QB 90 ARG QD 3.01 #peak 2611 #plist 1 90 ARG QB 90 ARG HE 4.04 #peak 1682 #plist 1 90 ARG QB 91 ASN H 2.99 #peak 894 #plist 2 90 ARG QB 91 ASN HD21 4.21 #peak 4507 #plist 1 90 ARG QB 92 SER H 4.92 #peak 1528 #plist 2 91 ASN H 93 VAL QQG 5.44 #peak 3117 #plist 2 91 ASN HA 93 VAL QQG 3.89 #peak 5596 #plist 1 92 SER H 92 SER QB 3.06 #peak 464 #plist 2 92 SER H 93 VAL QQG 4.89 #peak 811 #plist 2 92 SER H 95 VAL QQG 5.05 #peak 1828 #plist 2 92 SER HA 95 VAL QQG 3.62 #peak 1310 #plist 1 92 SER QB 93 VAL H 3.94 #peak 1393 #plist 2 92 SER QB 96 ARG H 5.34 #peak 6406 #plist 1 92 SER QB 96 ARG QB 5.29 #peak 4724 #plist 1 92 SER QB 96 ARG HG3 4.61 #peak 8239 #plist 1 92 SER QB 96 ARG HD3 4.88 #peak 3824 #plist 1 92 SER QB 125 ILE QG2 4.48 #peak 8239 #plist 1 92 SER QB 125 ILE QD1 3.40 #peak 521 #plist 1 92 SER QB 128 ILE QG2 4.00 #peak 4244 #plist 1 92 SER QB 128 ILE QD1 4.39 #peak 8489 #plist 1 92 SER QB 129 PHE QD 5.34 #peak 8663 #plist 1 92 SER QB 129 PHE HE1 3.85 #peak 6638 #plist 1 92 SER QB 129 PHE HZ 3.47 #peak 2496 #plist 1 93 VAL H 93 VAL QQG 2.93 #peak 86 #plist 2 93 VAL HA 93 VAL QQG 2.66 #peak 572 #plist 1 93 VAL QQG 94 ALA H 2.83 #peak 595 #plist 2 93 VAL QQG 94 ALA HA 3.34 #peak 2198 #plist 1 93 VAL QQG 94 ALA QB 3.20 #peak 2337 #plist 1 93 VAL QQG 96 ARG H 5.04 #peak 4211 #plist 1 93 VAL QQG 96 ARG QB 3.24 #peak 863 #plist 1 93 VAL QQG 96 ARG HD2 4.85 #peak 7035 #plist 1 93 VAL QQG 96 ARG HD3 3.45 #peak 1300 #plist 1 93 VAL QQG 96 ARG HE 5.31 #peak 4211 #plist 1 93 VAL QQG 97 ASN HB2 4.45 #peak 6368 #plist 1 93 VAL QQG 97 ASN HD21 3.74 #peak 3216 #plist 1 94 ALA H 95 VAL QQG 3.98 #peak 964 #plist 2 94 ALA HA 95 VAL QQG 4.78 #peak 2828 #plist 1 95 VAL H 95 VAL QQG 2.76 #peak 601 #plist 2 95 VAL HA 95 VAL QQG 2.81 #peak 821 #plist 1 95 VAL HA 98 LEU QQD 4.04 #peak 7441 #plist 1 95 VAL QQG 96 ARG HA 3.89 #peak 3125 #plist 1 95 VAL QQG 97 ASN H 4.42 #peak 8015 #plist 1 95 VAL QQG 98 LEU H 5.40 #peak 8645 #plist 1 95 VAL QQG 98 LEU HB2 3.98 #peak 292 #plist 1 95 VAL QQG 99 PHE QE 3.39 #peak 2512 #plist 1 95 VAL QQG 99 PHE HZ 4.72 #peak 1701 #plist 1 95 VAL QQG 121 ALA HA 3.21 #peak 378 #plist 1 95 VAL QQG 121 ALA QB 3.21 #peak 41 #plist 1 95 VAL QQG 122 HIS HA 4.52 #peak 1236 #plist 1 95 VAL QQG 124 THR H 3.98 #peak 4338 #plist 1 95 VAL QQG 124 THR HA 4.45 #peak 7318 #plist 1 95 VAL QQG 124 THR HB 3.11 #peak 2130 #plist 1 95 VAL QQG 124 THR QG2 2.50 #peak 937 #plist 1 95 VAL QQG 125 ILE H 3.06 #peak 618 #plist 2 95 VAL QQG 125 ILE HG12 3.23 #peak 1462 #plist 1 95 VAL QQG 125 ILE QD1 2.79 #peak 1302 #plist 1 96 ARG H 98 LEU QQD 5.44 #peak 8447 #plist 1 97 ASN HB2 98 LEU QQD 4.06 #peak 1298 #plist 1 97 ASN HB3 98 LEU QQD 4.70 #peak 6831 #plist 1 98 LEU HA 98 LEU QQD 2.75 #peak 1485 #plist 1 98 LEU HA 117 VAL QQG 4.43 #peak 3154 #plist 1 98 LEU HB2 98 LEU QQD 2.97 #peak 1497 #plist 1 98 LEU HB3 117 VAL QQG 3.74 #peak 2607 #plist 1 98 LEU QQD 100 HIS H 5.44 #peak 2746 #plist 2 98 LEU QQD 101 TYR H 4.14 #peak 709 #plist 2 98 LEU QQD 101 TYR HA 4.06 #peak 4048 #plist 1 98 LEU QQD 101 TYR HB2 3.44 #peak 282 #plist 1 98 LEU QQD 101 TYR HB3 3.33 #peak 3139 #plist 1 98 LEU QQD 101 TYR QD 3.30 #peak 1030 #plist 1 98 LEU QQD 101 TYR QE 4.77 #peak 2413 #plist 1 98 LEU QQD 117 VAL HB 4.49 #peak 4290 #plist 1 98 LEU QQD 117 VAL QQG 3.22 #peak 361 #plist 1 98 LEU QQD 121 ALA QB 3.86 #peak 2578 #plist 1 101 TYR H 117 VAL QQG 4.46 #peak 158 #plist 2 101 TYR HB2 117 VAL QQG 4.12 #peak 4250 #plist 1 101 TYR HB3 117 VAL QQG 4.18 #peak 3222 #plist 1 101 TYR QD 114 ASN QB 3.33 #peak 1150 #plist 1 101 TYR QD 117 VAL QQG 3.07 #peak 1579 #plist 1 101 TYR QD 118 ARG QD 5.33 #peak 5855 #plist 1 101 TYR QE 117 VAL QQG 3.46 #peak 629 #plist 1 102 LYS H 117 VAL QQG 5.44 #peak 8449 #plist 1 102 LYS H 118 ARG QD 5.04 #peak 2450 #plist 2 102 LYS HA 114 ASN QB 4.20 #peak 3478 #plist 1 102 LYS HB3 114 ASN QB 4.75 #peak 4080 #plist 1 102 LYS HB3 118 ARG QD 4.23 #peak 2093 #plist 1 102 LYS HG2 114 ASN QB 4.23 #peak 2234 #plist 1 104 HIS H 105 PRO QD 5.12 #peak 1585 #plist 2 104 HIS HA 105 PRO QG 4.42 #peak 3452 #plist 1 104 HIS HB2 105 PRO QG 5.04 #peak 8362 #plist 1 104 HIS HB2 105 PRO QD 3.27 #peak 45 #plist 1 104 HIS HB3 105 PRO QG 4.23 #peak 8019 #plist 1 104 HIS HB3 105 PRO QD 3.06 #peak 929 #plist 1 104 HIS HD1 105 PRO QD 5.35 #peak 2261 #plist 2 105 PRO QG 106 ASP H 4.43 #peak 1651 #plist 2 106 ASP H 114 ASN QD2 5.34 #peak 3301 #plist 2 106 ASP HB2 107 PRO QD 4.31 #peak 7893 #plist 1 107 PRO QD 108 LEU H 3.48 #peak 9 #plist 2 109 LYS H 109 LYS QD 4.43 #peak 1616 #plist 1 109 LYS H 109 LYS QE 4.39 #peak 3016 #plist 1 109 LYS HA 109 LYS QD 4.26 #peak 61 #plist 1 109 LYS HA 113 LEU QQD 5.44 #peak 5489 #plist 1 109 LYS QB 109 LYS QD 3.41 #peak 1175 #plist 1 109 LYS HG2 109 LYS QE 3.18 #peak 2949 #plist 1 109 LYS HG2 113 LEU QQD 5.06 #peak 8513 #plist 1 109 LYS HG3 109 LYS QE 3.22 #peak 558 #plist 1 109 LYS HG3 113 LEU QQD 4.08 #peak 4419 #plist 1 109 LYS QD 110 GLY H 4.99 #peak 7177 #plist 1 109 LYS QD 112 ALA H 4.21 #peak 8300 #plist 1 109 LYS QD 113 LEU H 4.63 #peak 3000 #plist 1 109 LYS QE 113 LEU QQD 3.36 #peak 3075 #plist 1 109 LYS HE2 113 LEU QD1 5.76 #peak 3075 #plist 1 110 GLY H 113 LEU QQD 5.20 #peak 1866 #plist 2 110 GLY HA2 113 LEU QQD 4.10 #peak 8535 #plist 1 110 GLY HA2 114 ASN QD2 4.41 #peak 1648 #plist 2 111 ASP HA 114 ASN QB 4.99 #peak 2935 #plist 1 111 ASP HA 114 ASN QD2 3.32 #peak 46 #plist 2 111 ASP QB 115 LYS QB 4.36 #peak 7324 #plist 1 112 ALA H 113 LEU QQD 5.24 #peak 2279 #plist 2 112 ALA QB 113 LEU QQD 3.42 #peak 3484 #plist 1 113 LEU H 114 ASN QB 5.01 #peak 1408 #plist 2 113 LEU H 117 VAL QQG 5.44 #peak 2902 #plist 2 113 LEU HA 113 LEU QQD 2.71 #peak 693 #plist 1 113 LEU HB2 117 VAL QQG 4.63 #peak 5418 #plist 1 113 LEU HB3 113 LEU QQD 3.05 #peak 2377 #plist 1 113 LEU QQD 114 ASN H 4.06 #peak 8063 #plist 1 114 ASN H 114 ASN QB 3.00 #peak 681 #plist 2 114 ASN H 114 ASN QD2 3.44 #peak 1194 #plist 2 114 ASN HA 117 VAL QQG 3.52 #peak 2831 #plist 1 114 ASN QB 114 ASN QD2 2.95 #peak 100 #plist 2 114 ASN QB 115 LYS H 3.44 #peak 968 #plist 2 114 ASN QD2 115 LYS H 3.55 #peak 1832 #plist 2 115 LYS H 115 LYS QD 4.87 #peak 7306 #plist 1 115 LYS H 118 ARG QG 4.39 #peak 1034 #plist 2 115 LYS HA 118 ARG QG 3.13 #peak 2822 #plist 1 115 LYS QB 115 LYS QD 3.36 #peak 7050 #plist 1 115 LYS QG 118 ARG QG 4.11 #peak 8687 #plist 1 115 LYS QD 119 GLU HG2 5.34 #peak 8712 #plist 1 115 LYS QD 119 GLU HG3 4.28 #peak 4500 #plist 1 116 ALA H 117 VAL QQG 4.21 #peak 902 #plist 1 116 ALA HA 117 VAL QQG 5.06 #peak 7650 #plist 1 116 ALA QB 117 VAL QQG 3.47 #peak 5534 #plist 1 117 VAL H 117 VAL QQG 2.69 #peak 443 #plist 2 117 VAL H 118 ARG QG 4.14 #peak 2669 #plist 2 117 VAL QQG 118 ARG H 3.31 #peak 821 #plist 2 117 VAL QQG 118 ARG HA 3.64 #peak 561 #plist 1 117 VAL QQG 118 ARG QG 4.85 #peak 7997 #plist 1 117 VAL QQG 119 GLU H 5.34 #peak 3316 #plist 2 117 VAL QQG 120 THR HB 5.44 #peak 2618 #plist 1 117 VAL QQG 121 ALA H 4.83 #peak 1505 #plist 2 117 VAL QQG 121 ALA QB 4.23 #peak 2578 #plist 1 118 ARG H 118 ARG QG 2.82 #peak 634 #plist 2 118 ARG H 118 ARG QD 4.12 #peak 1193 #plist 2 118 ARG HA 118 ARG QG 3.56 #peak 2056 #plist 1 118 ARG HA 118 ARG QD 4.44 #peak 7762 #plist 1 118 ARG HB3 118 ARG QD 3.39 #peak 3151 #plist 1 118 ARG QG 119 GLU H 2.75 #peak 555 #plist 2 130 SER H 131 GLU QG 5.16 #peak 1372 #plist 2 130 SER HB3 131 GLU QG 5.04 #peak 3847 #plist 1 131 GLU H 131 GLU QB 3.43 #peak 1226 #plist 2 131 GLU H 131 GLU QG 3.68 #peak 1809 #plist 2 132 GLU H 132 GLU QB 3.69 #peak 2629 #plist 2 132 GLU QB 132 GLU QG 2.38 #peak 6364 #plist 1 136 GLY QA 137 PRO QD 2.67 #peak 217 #plist 1 138 SER H 138 SER QB 3.57 #peak 16 #plist 2 138 SER QB 139 SER H 4.03 #peak 112 #plist 1 138 SER QB 139 SER HA 4.18 #peak 268 #plist 1 139 SER H 139 SER QB 3.55 #peak 2183 #plist 1 139 SER HA 139 SER QB 2.60 #peak 653 #plist 1 PKdT+8<.<.'structure_calculation/final_0/final.ovw Structural statistics: str target upper limits van der Waals torsion angles function # rms max # sum max # rms max 1 6.26 9 0.0062 0.21 9 14.0 0.26 8 2.808 20.59 2 6.28 10 0.0058 0.19 12 13.3 0.27 9 2.844 20.55 3 6.32 12 0.0062 0.21 11 13.4 0.26 8 2.897 21.43 4 6.41 11 0.0065 0.20 9 14.0 0.24 8 2.860 21.15 5 6.44 9 0.0060 0.19 12 13.8 0.26 9 2.858 20.36 6 6.45 12 0.0068 0.19 11 14.1 0.26 9 2.858 20.85 7 6.47 11 0.0066 0.20 12 14.1 0.25 9 2.859 20.59 8 6.50 11 0.0063 0.21 11 14.2 0.26 8 2.826 20.51 9 6.54 12 0.0066 0.22 11 14.4 0.27 8 2.793 20.41 10 6.57 7 0.0065 0.21 11 14.8 0.25 8 2.844 21.03 11 6.60 11 0.0069 0.22 8 14.7 0.26 8 2.831 20.34 12 6.67 10 0.0069 0.30 8 14.8 0.26 8 2.846 20.51 13 6.71 11 0.0068 0.18 11 15.2 0.26 9 2.861 20.66 14 6.71 10 0.0077 0.35 10 14.4 0.25 8 2.876 20.23 15 6.77 11 0.0088 0.55 11 14.4 0.26 9 2.850 20.40 16 6.92 13 0.0088 0.54 12 14.3 0.28 8 2.876 21.71 17 6.92 18 0.0082 0.35 10 15.2 0.27 8 2.829 20.34 18 6.94 11 0.0089 0.55 10 14.6 0.27 8 2.867 21.87 19 7.00 15 0.0091 0.36 11 14.7 0.26 9 2.829 20.79 20 7.25 14 0.0088 0.35 12 15.4 0.30 8 2.840 20.57 Ave 6.64 11 0.0072 0.29 11 14.4 0.26 8 2.848 20.75 +/- 0.26 2 0.0011 0.12 1 0.5 0.01 0 0.024 0.45 Min 6.26 7 0.0058 0.18 8 13.3 0.24 8 2.793 20.23 Max 7.25 18 0.0091 0.55 12 15.4 0.30 9 2.897 21.87 Cut 0.10 0.20 5.00 Restraints violated in 6 or more structures: # mean max. 1 5 10 15 20 Upper HG12 ILE 64 - H LEU 113 5.50 8 0.09 0.13 + ++++* ++ peak 2902 list 2 Upper HA LYS 68 - HB2 ARG 71 3.98 10 0.10 0.12 + ++ *+ ++++ + peak 6976 list 1 Upper HG LEU 72 - H ILE 73 4.69 20 0.16 0.22 +++++++++++++++++++* peak 2313 list 1 Upper HA ALA 76 - H SER 80 4.29 9 0.06 0.15 + +++*+ + + + peak 1243 list 2 Upper HA3 GLY 78 - HG3 LYS 79 5.50 8 0.10 0.15 +++++ + * + peak 8303 list 1 Upper HB3 LYS 102 - QD ARG 118 4.23 14 0.11 0.18 + ++ +++ ++ ++ ++*+ peak 2093 list 1 Upper HB3 LYS 102 - HD3 ARG 118 4.94 8 0.09 0.14 ++ ++ + * + + peak 2093 list 1 Upper HG3 LYS 102 - HB3 ARG 118 4.62 19 0.15 0.19 ++++++++++*++++++++ peak 6885 list 1 Upper HA PRO 105 - HD22 ASN 114 5.05 6 0.08 0.13 ++ * + + + peak 1658 list 2 Upper H GLY 110 - QQD LEU 113 5.20 7 0.07 0.20 +* ++ + + + peak 1866 list 2 Upper HA ASP 111 - H LEU 113 4.77 18 0.16 0.22 ++ ++ ++*+++++++++++ peak 5681 list 1 Upper HA ALA 112 - QB LYS 115 3.73 6 0.06 0.16 + + + + * + peak 3193 list 1 Upper HA LEU 113 - QQD LEU 113 2.71 6 0.05 0.17 + +* + + + peak 693 list 1 Upper H ASN 114 - QD2 ASN 114 3.44 20 0.18 0.22 +++++++++++++*++++++ peak 1194 list 2 VdW CG ARG 40 - C ARG 40 2.90 20 0.24 0.24 +++++++*++++++++++++ VdW N SER 41 - H SER 42 2.40 20 0.21 0.21 ++*+++++++++++++++++ VdW H LYS 74 - CG LYS 74 2.55 20 0.23 0.24 +++++++++*++++++++++ VdW N LYS 79 - H SER 80 2.40 7 0.18 0.22 + + + + +* + VdW CA PHE 99 - HD1 PHE 99 2.60 7 0.10 0.21 + +* + ++ + VdW C LYS 102 - H HIS 104 2.45 20 0.24 0.27 ++++++++*+++++++++++ VdW O LYS 102 - N HIS 104 2.75 20 0.23 0.25 +++++++++*++++++++++ VdW C GLY 110 - H ALA 112 2.45 20 0.25 0.27 ++++++++++++++++*+++ VdW N ASP 111 - H ALA 112 2.40 17 0.22 0.23 ++++*+++ + ++++++ ++ VdW O ASP 111 - CB LYS 115 2.90 17 0.21 0.22 +++*+++++++ + ++ +++ VdW N LEU 113 - HG LEU 113 2.45 14 0.18 0.24 ++* ++++ ++++ + ++ Angle PSI LYS 102 -17.20 17.90 20 18.36 19.71 +++++++++++++++++++* Angle PSI GLY 103 -33.30 61.80 20 16.34 17.20 +*++++++++++++++++++ Angle PHI HIS 104 -129.90 -69.40 20 9.07 9.92 +*++++++++++++++++++ Angle PSI LYS 109 116.80 177.40 20 20.74 21.87 +++++++++++++++++*++ Angle PHI GLY 110 -75.00 -44.40 20 15.79 17.15 +++++++++++++++++*++ Angle PHI ALA 112 -76.80 -54.60 20 9.70 13.34 +++++++++++++*++++++ Angle PSI ALA 112 -55.00 -31.10 8 4.68 6.42 ++ +++ + + * Angle PHI LEU 113 -75.90 -55.90 20 13.67 16.01 +++++++++++++++++++* Angle PSI LEU 113 -47.60 -27.60 17 6.03 7.42 ++ +++++*+++++++ ++ 14 violated distance restraints. 11 violated van der Waals restraints. 9 violated angle restraints. Consensus secondary structure in 6 or more conformers: 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 85 90 95 100 105 110 115 120 125 130 135 140 5-turn : >5555< 4-turn : >>>>XXXXXX<<<< >>>>XXXXXX<<<< >>>>XXXXXXXXX<<<< >>>>XXXXXXXX>>>XX<<>>X<<<< >>4>XX>XXXXXXXXXX444< 3-turn : >>3<<>33< >>><<< >33< >33< >>3<< >33<>3>X3>X<<< >33< >33X3><3< >33< Summary : HHHHHHHHHHHH HHHHHHHHHHHH3 HHHHHHHHHHHHHHH3 HHHHHHHHHHHHHHHHH HHHHHHHH HHHHHHH33 HHHHHHHHHHHHHHHHHHH Sequence : GSSGSSGESYWRSRMIDAVTSDEDKVAPVYKLEEICDLLRSSHVSIVKEFSEFILKRLDNKSPIVKQKALRLIKYAVGKSGSEFRREMQRNSVAVRNLFHYKGHPDPLKGDALNKAVRETAHETISAIFSEENGSGPSSG 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 85 90 95 100 105 110 115 120 125 130 135 140 Ramachandran plot outliers: # 1 5 10 15 20 SER 135 2 .... ..... .*. ..+. Residues in most favored regions : 88.4 % Residues in additionally allowed regions: 11.5 % (symbol: .) Residues in generously allowed regions : 0.0 % (symbol: +) Residues in disallowed regions : 0.0 % (symbol: *) Hydrogen bonds in 6 or more structures: # 1 5 10 15 20 H ARG 12 - O GLU 8 20 ++++++++++++++++++++ H SER 13 - O SER 9 18 ++++ ++++++++ ++++++ H ARG 14 - O TYR 10 20 ++++++++++++++++++++ H MET 15 - O TRP 11 20 ++++++++++++++++++++ H ASP 17 - O SER 13 20 ++++++++++++++++++++ H ALA 18 - O ARG 14 20 ++++++++++++++++++++ H VAL 19 - O MET 15 20 ++++++++++++++++++++ H THR 20 - O ASP 17 6 +++ + + + H GLU 33 - O VAL 29 20 ++++++++++++++++++++ H GLU 34 - O TYR 30 20 ++++++++++++++++++++ H CYS 36 - O LEU 32 20 ++++++++++++++++++++ HG CYS 36 - O ALA 76 13 + ++++++++ ++ ++ H ASP 37 - O GLU 33 19 ++ +++++++++++++++++ H LEU 38 - O GLU 34 8 + ++ ++ +++ H ARG 40 - O CYS 36 20 ++++++++++++++++++++ H SER 41 - O ASP 37 16 +++++ +++++ + +++++ H SER 42 - O LEU 39 20 ++++++++++++++++++++ H VAL 47 - O HIS 43 20 ++++++++++++++++++++ H LYS 48 - O VAL 44 20 ++++++++++++++++++++ H PHE 50 - O ILE 46 20 ++++++++++++++++++++ H SER 51 - O VAL 47 20 ++++++++++++++++++++ H GLU 52 - O LYS 48 19 ++ +++++++++++++++++ H LEU 55 - O SER 51 18 ++++++++ ++++++ ++++ H LYS 56 - O GLU 52 9 + + + +++ + + + H LEU 58 - O ILE 54 8 ++ ++ ++ ++ H LEU 58 - O LEU 55 9 +++ +++ +++ H ASP 59 - O LYS 56 15 + ++++ +++ ++ ++++ + H ASN 60 - O ARG 57 16 ++ + +++++ ++++++++ H SER 62 - OD1 ASN 60 20 ++++++++++++++++++++ H GLN 67 - O PRO 63 20 ++++++++++++++++++++ H LYS 68 - O ILE 64 20 ++++++++++++++++++++ HZ1 LYS 68 - O LYS 25 8 ++ + + ++ + + H ALA 69 - O VAL 65 20 ++++++++++++++++++++ H LEU 70 - O LYS 66 20 ++++++++++++++++++++ H ARG 71 - O GLN 67 20 ++++++++++++++++++++ H LYS 74 - O LEU 70 20 ++++++++++++++++++++ H ALA 76 - O LEU 72 20 ++++++++++++++++++++ H VAL 77 - O ILE 73 20 ++++++++++++++++++++ H GLY 78 - O TYR 75 19 ++ +++++++++++++++++ H LYS 79 - O ALA 76 20 ++++++++++++++++++++ H SER 80 - O ALA 76 11 + ++ + +++++ + + H ARG 86 - O SER 82 20 ++++++++++++++++++++ H GLU 87 - O GLU 83 8 + + ++ ++ + + H MET 88 - O PHE 84 11 + + +++++ + + ++ H GLN 89 - O ARG 85 20 ++++++++++++++++++++ HE21 GLN 89 - O ILE 128 8 + + + + + + ++ H ARG 90 - O ARG 86 20 ++++++++++++++++++++ H ASN 91 - O GLU 87 7 + + + + ++ + HD21 ASN 91 - O GLU 87 20 ++++++++++++++++++++ H SER 92 - O GLN 89 16 +++++ ++++ ++++++ + HG SER 92 - O MET 88 6 + + ++ + + H ALA 94 - O ASN 91 20 ++++++++++++++++++++ H ARG 96 - O SER 92 20 ++++++++++++++++++++ H ASN 97 - O VAL 93 20 ++++++++++++++++++++ H LEU 98 - O VAL 95 20 ++++++++++++++++++++ H PHE 99 - O ARG 96 9 ++ ++ ++ + + + H HIS 100 - O ASN 97 19 +++++++++ ++++++++++ H TYR 101 - O LEU 98 20 ++++++++++++++++++++ H HIS 104 - O LYS 102 20 ++++++++++++++++++++ HD21 ASN 114 - O GLY 110 6 + ++ + + + H LYS 115 - O GLY 110 12 + + +++++ + + +++ H VAL 117 - O LEU 113 15 ++ +++ +++++ + + +++ H VAL 117 - O ASN 114 7 ++ + + + + + H ARG 118 - O ASN 114 20 ++++++++++++++++++++ H GLU 119 - O LYS 115 20 ++++++++++++++++++++ H THR 120 - O ALA 116 20 ++++++++++++++++++++ H ALA 121 - O VAL 117 20 ++++++++++++++++++++ H HIS 122 - O ARG 118 18 ++ ++ ++++++++++++++ H GLU 123 - O GLU 119 14 ++ ++ ++ + +++ ++++ H THR 124 - O THR 120 20 ++++++++++++++++++++ H ILE 125 - O ALA 121 15 +++ ++++ + +++++++ H ALA 127 - O GLU 123 20 ++++++++++++++++++++ H ILE 128 - O THR 124 20 ++++++++++++++++++++ H PHE 129 - O ILE 125 18 ++++++++++++++++++ H SER 130 - O ALA 127 20 ++++++++++++++++++++ H GLU 132 - O PHE 129 7 + + + ++ + + 76 hydrogen bonds. RMSDs for residues 1..140: Average backbone RMSD to mean : 2.26 +/- 0.33 A (1.63..2.95 A; 20 structures) Average heavy atom RMSD to mean : 2.00 +/- 0.24 A (1.55..2.48 A; 20 structures) PKL?T,,+structure_calculation/final_1/structure.pdbHEADER STRUCTURE FROM CYANA 3.98.13 06-APR-22 1PDB EXPDTA NMR, 20 STRUCTURES REMARK 99 B-FACTOR COLUMN STORES ADDITIONAL COORDINATE DIGITS. MODEL 1 ATOM 1 N GLY A 1 1.330 0.000 0.000 1.00 13.00 ATOM 2 H GLY A 1 1.811 -0.001 0.854 1.00 12.40 ATOM 3 CA GLY A 1 2.071 0.001 -1.247 1.00 45.03 ATOM 4 HA2 GLY A 1 1.419 -0.328 -2.042 1.00 54.20 ATOM 5 HA3 GLY A 1 2.399 1.009 -1.457 1.00 74.24 ATOM 6 C GLY A 1 3.285 -0.907 -1.201 1.00 55.22 ATOM 7 O GLY A 1 3.653 -1.408 -0.139 1.00 71.41 ATOM 8 N SER A 2 3.906 -1.120 -2.356 1.00 64.14 ATOM 9 H SER A 2 3.565 -0.692 -3.169 1.00 54.31 ATOM 10 CA SER A 2 5.082 -1.978 -2.445 1.00 31.54 ATOM 11 HA SER A 2 5.813 -1.613 -1.739 1.00 31.12 ATOM 12 CB SER A 2 4.716 -3.419 -2.082 1.00 20.01 ATOM 13 HB2 SER A 2 5.619 -3.988 -1.924 1.00 63.42 ATOM 14 HB3 SER A 2 4.127 -3.421 -1.176 1.00 54.53 ATOM 15 OG SER A 2 3.965 -4.031 -3.117 1.00 4.44 ATOM 16 HG SER A 2 4.194 -4.961 -3.171 1.00 62.32 ATOM 17 C SER A 2 5.684 -1.932 -3.845 1.00 65.25 ATOM 18 O SER A 2 5.134 -1.304 -4.750 1.00 11.14 ATOM 19 N SER A 3 6.819 -2.602 -4.017 1.00 65.41 ATOM 20 H SER A 3 7.209 -3.084 -3.257 1.00 44.05 ATOM 21 CA SER A 3 7.500 -2.635 -5.306 1.00 63.42 ATOM 22 HA SER A 3 6.764 -2.856 -6.064 1.00 71.44 ATOM 23 CB SER A 3 8.133 -1.275 -5.608 1.00 32.43 ATOM 24 HB2 SER A 3 8.417 -0.800 -4.681 1.00 53.03 ATOM 25 HB3 SER A 3 9.010 -1.418 -6.223 1.00 15.11 ATOM 26 OG SER A 3 7.225 -0.432 -6.295 1.00 12.34 ATOM 27 HG SER A 3 7.069 0.361 -5.776 1.00 1.01 ATOM 28 C SER A 3 8.570 -3.723 -5.328 1.00 3.33 ATOM 29 O SER A 3 8.871 -4.334 -4.303 1.00 73.13 ATOM 30 N GLY A 4 9.143 -3.958 -6.505 1.00 14.04 ATOM 31 H GLY A 4 8.863 -3.439 -7.288 1.00 31.31 ATOM 32 CA GLY A 4 10.173 -4.971 -6.639 1.00 72.22 ATOM 33 HA2 GLY A 4 11.112 -4.487 -6.863 1.00 33.02 ATOM 34 HA3 GLY A 4 10.266 -5.500 -5.702 1.00 2.22 ATOM 35 C GLY A 4 9.863 -5.971 -7.735 1.00 72.23 ATOM 36 O GLY A 4 8.967 -5.751 -8.550 1.00 73.41 ATOM 37 N SER A 5 10.607 -7.073 -7.757 1.00 54.42 ATOM 38 H SER A 5 11.306 -7.190 -7.080 1.00 70.23 ATOM 39 CA SER A 5 10.410 -8.108 -8.765 1.00 42.22 ATOM 40 HA SER A 5 10.692 -7.696 -9.723 1.00 2.23 ATOM 41 CB SER A 5 11.296 -9.318 -8.463 1.00 43.14 ATOM 42 HB2 SER A 5 12.172 -8.994 -7.922 1.00 42.45 ATOM 43 HB3 SER A 5 10.743 -10.025 -7.862 1.00 52.30 ATOM 44 OG SER A 5 11.709 -9.959 -9.658 1.00 54.21 ATOM 45 HG SER A 5 12.083 -9.309 -10.257 1.00 51.05 ATOM 46 C SER A 5 8.947 -8.537 -8.826 1.00 3.35 ATOM 47 O SER A 5 8.246 -8.535 -7.814 1.00 23.13 ATOM 48 N SER A 6 8.494 -8.904 -10.020 1.00 14.32 ATOM 49 H SER A 6 9.101 -8.884 -10.789 1.00 4.44 ATOM 50 CA SER A 6 7.113 -9.332 -10.215 1.00 3.34 ATOM 51 HA SER A 6 6.474 -8.643 -9.683 1.00 4.34 ATOM 52 CB SER A 6 6.752 -9.300 -11.701 1.00 1.31 ATOM 53 HB2 SER A 6 6.085 -10.118 -11.924 1.00 71.13 ATOM 54 HB3 SER A 6 6.263 -8.364 -11.929 1.00 41.34 ATOM 55 OG SER A 6 7.909 -9.420 -12.510 1.00 4.03 ATOM 56 HG SER A 6 7.725 -9.073 -13.386 1.00 25.32 ATOM 57 C SER A 6 6.896 -10.735 -9.657 1.00 32.11 ATOM 58 O SER A 6 7.463 -11.707 -10.153 1.00 61.33 ATOM 59 N GLY A 7 6.069 -10.832 -8.620 1.00 51.31 ATOM 60 H GLY A 7 5.645 -10.022 -8.266 1.00 73.10 ATOM 61 CA GLY A 7 5.790 -12.119 -8.011 1.00 23.01 ATOM 62 HA2 GLY A 7 6.152 -12.900 -8.664 1.00 13.44 ATOM 63 HA3 GLY A 7 6.315 -12.180 -7.069 1.00 3.42 ATOM 64 C GLY A 7 4.311 -12.334 -7.761 1.00 12.04 ATOM 65 O GLY A 7 3.805 -13.445 -7.912 1.00 31.45 ATOM 66 N GLU A 8 3.616 -11.268 -7.375 1.00 43.14 ATOM 67 H GLU A 8 4.076 -10.409 -7.273 1.00 2.32 ATOM 68 CA GLU A 8 2.186 -11.347 -7.101 1.00 43.12 ATOM 69 HA GLU A 8 2.048 -11.983 -6.240 1.00 64.54 ATOM 70 CB GLU A 8 1.627 -9.958 -6.787 1.00 2.23 ATOM 71 HB2 GLU A 8 1.984 -9.262 -7.532 1.00 1.03 ATOM 72 HB3 GLU A 8 0.549 -9.998 -6.833 1.00 30.51 ATOM 73 CG GLU A 8 2.026 -9.437 -5.416 1.00 62.11 ATOM 74 HG2 GLU A 8 2.106 -10.273 -4.737 1.00 4.40 ATOM 75 HG3 GLU A 8 2.985 -8.947 -5.497 1.00 3.15 ATOM 76 CD GLU A 8 1.023 -8.450 -4.852 1.00 52.12 ATOM 77 OE1 GLU A 8 1.449 -7.503 -4.158 1.00 32.21 ATOM 78 OE2 GLU A 8 -0.188 -8.624 -5.105 1.00 4.23 ATOM 79 C GLU A 8 1.438 -11.952 -8.285 1.00 71.23 ATOM 80 O GLU A 8 0.402 -12.596 -8.116 1.00 5.25 ATOM 81 N SER A 9 1.970 -11.740 -9.485 1.00 33.21 ATOM 82 H SER A 9 2.797 -11.219 -9.555 1.00 70.03 ATOM 83 CA SER A 9 1.351 -12.261 -10.698 1.00 53.53 ATOM 84 HA SER A 9 0.401 -11.763 -10.825 1.00 73.13 ATOM 85 CB SER A 9 2.233 -11.966 -11.913 1.00 22.31 ATOM 86 HB2 SER A 9 2.077 -12.728 -12.661 1.00 63.51 ATOM 87 HB3 SER A 9 1.969 -11.001 -12.321 1.00 71.51 ATOM 88 OG SER A 9 3.604 -11.951 -11.555 1.00 63.13 ATOM 89 HG SER A 9 3.846 -11.074 -11.250 1.00 11.25 ATOM 90 C SER A 9 1.108 -13.762 -10.583 1.00 62.45 ATOM 91 O SER A 9 0.207 -14.308 -11.221 1.00 42.32 ATOM 92 N TYR A 10 1.919 -14.425 -9.766 1.00 72.10 ATOM 93 H TYR A 10 2.618 -13.935 -9.285 1.00 61.31 ATOM 94 CA TYR A 10 1.795 -15.864 -9.568 1.00 63.43 ATOM 95 HA TYR A 10 1.942 -16.344 -10.525 1.00 33.31 ATOM 96 CB TYR A 10 2.866 -16.361 -8.596 1.00 4.54 ATOM 97 HB2 TYR A 10 3.328 -17.248 -9.001 1.00 11.23 ATOM 98 HB3 TYR A 10 3.617 -15.593 -8.475 1.00 71.03 ATOM 99 CG TYR A 10 2.328 -16.703 -7.225 1.00 13.21 ATOM 100 CD1 TYR A 10 2.402 -15.790 -6.180 1.00 54.41 ATOM 101 HD1 TYR A 10 2.852 -14.824 -6.358 1.00 1.30 ATOM 102 CE1 TYR A 10 1.911 -16.098 -4.926 1.00 5.02 ATOM 103 HE1 TYR A 10 1.978 -15.375 -4.126 1.00 53.02 ATOM 104 CZ TYR A 10 1.337 -17.332 -4.703 1.00 1.03 ATOM 105 CE2 TYR A 10 1.252 -18.256 -5.723 1.00 52.45 ATOM 106 HE2 TYR A 10 0.802 -19.222 -5.548 1.00 64.03 ATOM 107 CD2 TYR A 10 1.746 -17.939 -6.974 1.00 71.20 ATOM 108 HD2 TYR A 10 1.681 -18.661 -7.776 1.00 1.41 ATOM 109 OH TYR A 10 0.847 -17.644 -3.455 1.00 43.11 ATOM 110 HH TYR A 10 0.701 -16.836 -2.958 1.00 10.23 ATOM 111 C TYR A 10 0.409 -16.225 -9.043 1.00 61.22 ATOM 112 O TYR A 10 -0.249 -17.126 -9.564 1.00 51.42 ATOM 113 N TRP A 11 -0.027 -15.515 -8.009 1.00 74.51 ATOM 114 H TRP A 11 0.543 -14.810 -7.637 1.00 64.45 ATOM 115 CA TRP A 11 -1.336 -15.760 -7.413 1.00 1.53 ATOM 116 HA TRP A 11 -1.516 -16.824 -7.436 1.00 75.12 ATOM 117 CB TRP A 11 -1.353 -15.284 -5.959 1.00 31.41 ATOM 118 HB2 TRP A 11 -2.248 -15.649 -5.478 1.00 54.11 ATOM 119 HB3 TRP A 11 -0.488 -15.681 -5.448 1.00 65.22 ATOM 120 CG TRP A 11 -1.329 -13.792 -5.821 1.00 61.23 ATOM 121 CD1 TRP A 11 -0.258 -13.018 -5.477 1.00 23.20 ATOM 122 CD2 TRP A 11 -2.426 -12.895 -6.023 1.00 72.03 ATOM 123 CE3 TRP A 11 -3.765 -13.065 -6.384 1.00 74.43 ATOM 124 CE2 TRP A 11 -1.948 -11.592 -5.785 1.00 40.40 ATOM 125 NE1 TRP A 11 -0.623 -11.694 -5.453 1.00 11.23 ATOM 126 HD1 TRP A 11 0.726 -13.404 -5.257 1.00 33.52 ATOM 127 HE3 TRP A 11 -4.172 -14.048 -6.576 1.00 4.24 ATOM 128 CZ3 TRP A 11 -4.573 -11.950 -6.493 1.00 11.51 ATOM 129 CZ2 TRP A 11 -2.763 -10.468 -5.895 1.00 71.23 ATOM 130 HE1 TRP A 11 -0.030 -10.944 -5.234 1.00 70.24 ATOM 131 HZ3 TRP A 11 -5.611 -12.062 -6.770 1.00 51.24 ATOM 132 CH2 TRP A 11 -4.070 -10.664 -6.250 1.00 71.50 ATOM 133 HZ2 TRP A 11 -2.390 -9.471 -5.712 1.00 31.11 ATOM 134 HH2 TRP A 11 -4.737 -9.822 -6.347 1.00 11.25 ATOM 135 C TRP A 11 -2.434 -15.057 -8.203 1.00 51.21 ATOM 136 O TRP A 11 -3.580 -15.506 -8.225 1.00 71.00 ATOM 137 N ARG A 12 -2.077 -13.953 -8.851 1.00 41.22 ATOM 138 H ARG A 12 -1.148 -13.645 -8.795 1.00 52.34 ATOM 139 CA ARG A 12 -3.033 -13.188 -9.642 1.00 53.02 ATOM 140 HA ARG A 12 -3.764 -12.770 -8.966 1.00 41.22 ATOM 141 CB ARG A 12 -2.325 -12.048 -10.376 1.00 5.01 ATOM 142 HB2 ARG A 12 -1.430 -12.436 -10.842 1.00 14.25 ATOM 143 HB3 ARG A 12 -2.982 -11.665 -11.142 1.00 33.15 ATOM 144 CG ARG A 12 -1.927 -10.895 -9.469 1.00 45.34 ATOM 145 HG2 ARG A 12 -2.599 -10.864 -8.625 1.00 24.45 ATOM 146 HG3 ARG A 12 -0.916 -11.054 -9.123 1.00 13.21 ATOM 147 CD ARG A 12 -1.996 -9.563 -10.200 1.00 4.43 ATOM 148 HD2 ARG A 12 -1.283 -9.575 -11.011 1.00 0.51 ATOM 149 HD3 ARG A 12 -2.991 -9.437 -10.598 1.00 15.04 ATOM 150 NE ARG A 12 -1.691 -8.439 -9.318 1.00 53.32 ATOM 151 HE ARG A 12 -1.778 -8.583 -8.353 1.00 45.51 ATOM 152 CZ ARG A 12 -1.307 -7.245 -9.756 1.00 13.33 ATOM 153 NH1 ARG A 12 -1.182 -7.020 -11.056 1.00 62.44 ATOM 154 HH11 ARG A 12 -1.377 -7.751 -11.710 1.00 72.20 ATOM 155 HH12 ARG A 12 -0.894 -6.120 -11.383 1.00 44.12 ATOM 156 NH2 ARG A 12 -1.048 -6.272 -8.891 1.00 54.22 ATOM 157 HH21 ARG A 12 -1.142 -6.437 -7.910 1.00 32.10 ATOM 158 HH22 ARG A 12 -0.759 -5.374 -9.221 1.00 54.23 ATOM 159 C ARG A 12 -3.750 -14.086 -10.647 1.00 25.04 ATOM 160 O ARG A 12 -4.949 -13.938 -10.882 1.00 23.21 ATOM 161 N SER A 13 -3.006 -15.017 -11.236 1.00 43.42 ATOM 162 H SER A 13 -2.055 -15.085 -11.007 1.00 11.44 ATOM 163 CA SER A 13 -3.568 -15.936 -12.219 1.00 13.25 ATOM 164 HA SER A 13 -3.977 -15.348 -13.027 1.00 4.20 ATOM 165 CB SER A 13 -2.477 -16.854 -12.772 1.00 73.23 ATOM 166 HB2 SER A 13 -1.706 -16.256 -13.232 1.00 42.24 ATOM 167 HB3 SER A 13 -2.052 -17.431 -11.964 1.00 3.01 ATOM 168 OG SER A 13 -3.003 -17.744 -13.741 1.00 74.52 ATOM 169 HG SER A 13 -2.340 -18.400 -13.968 1.00 4.02 ATOM 170 C SER A 13 -4.687 -16.770 -11.603 1.00 74.31 ATOM 171 O SER A 13 -5.666 -17.105 -12.271 1.00 20.22 ATOM 172 N ARG A 14 -4.535 -17.103 -10.325 1.00 41.34 ATOM 173 H ARG A 14 -3.733 -16.806 -9.846 1.00 50.03 ATOM 174 CA ARG A 14 -5.531 -17.899 -9.619 1.00 31.10 ATOM 175 HA ARG A 14 -5.571 -18.871 -10.087 1.00 20.45 ATOM 176 CB ARG A 14 -5.133 -18.068 -8.152 1.00 24.53 ATOM 177 HB2 ARG A 14 -5.241 -17.119 -7.649 1.00 53.41 ATOM 178 HB3 ARG A 14 -5.794 -18.787 -7.693 1.00 32.45 ATOM 179 CG ARG A 14 -3.703 -18.547 -7.960 1.00 43.23 ATOM 180 HG2 ARG A 14 -3.027 -17.787 -8.324 1.00 61.05 ATOM 181 HG3 ARG A 14 -3.527 -18.714 -6.908 1.00 42.51 ATOM 182 CD ARG A 14 -3.442 -19.840 -8.717 1.00 43.30 ATOM 183 HD2 ARG A 14 -4.375 -20.372 -8.827 1.00 2.33 ATOM 184 HD3 ARG A 14 -3.049 -19.597 -9.693 1.00 53.41 ATOM 185 NE ARG A 14 -2.486 -20.698 -8.021 1.00 51.34 ATOM 186 HE ARG A 14 -2.287 -20.490 -7.085 1.00 51.52 ATOM 187 CZ ARG A 14 -1.881 -21.735 -8.589 1.00 42.23 ATOM 188 NH1 ARG A 14 -2.130 -22.041 -9.855 1.00 52.30 ATOM 189 HH11 ARG A 14 -2.775 -21.489 -10.384 1.00 60.30 ATOM 190 HH12 ARG A 14 -1.672 -22.821 -10.281 1.00 31.54 ATOM 191 NH2 ARG A 14 -1.023 -22.468 -7.891 1.00 34.12 ATOM 192 HH21 ARG A 14 -0.833 -22.240 -6.936 1.00 63.44 ATOM 193 HH22 ARG A 14 -0.569 -23.248 -8.319 1.00 24.32 ATOM 194 C ARG A 14 -6.910 -17.252 -9.711 1.00 42.33 ATOM 195 O ARG A 14 -7.921 -17.939 -9.849 1.00 30.31 ATOM 196 N MET A 15 -6.941 -15.925 -9.634 1.00 33.31 ATOM 197 H MET A 15 -6.102 -15.432 -9.524 1.00 43.23 ATOM 198 CA MET A 15 -8.196 -15.185 -9.709 1.00 62.54 ATOM 199 HA MET A 15 -8.798 -15.468 -8.859 1.00 51.50 ATOM 200 CB MET A 15 -7.929 -13.680 -9.652 1.00 70.15 ATOM 201 HB2 MET A 15 -7.208 -13.425 -10.414 1.00 64.33 ATOM 202 HB3 MET A 15 -8.851 -13.155 -9.851 1.00 53.11 ATOM 203 CG MET A 15 -7.392 -13.208 -8.311 1.00 32.41 ATOM 204 HG2 MET A 15 -7.255 -14.067 -7.671 1.00 2.04 ATOM 205 HG3 MET A 15 -6.440 -12.725 -8.470 1.00 42.22 ATOM 206 SD MET A 15 -8.500 -12.048 -7.489 1.00 13.34 ATOM 207 CE MET A 15 -8.456 -10.669 -8.632 1.00 24.44 ATOM 208 HE1 MET A 15 -7.445 -10.297 -8.707 1.00 64.12 ATOM 209 HE2 MET A 15 -8.792 -10.997 -9.604 1.00 33.00 ATOM 210 HE3 MET A 15 -9.103 -9.883 -8.273 1.00 0.13 ATOM 211 C MET A 15 -8.955 -15.531 -10.987 1.00 22.24 ATOM 212 O MET A 15 -10.184 -15.598 -10.990 1.00 14.41 ATOM 213 N ILE A 16 -8.215 -15.750 -12.068 1.00 50.03 ATOM 214 H ILE A 16 -7.240 -15.682 -12.002 1.00 61.24 ATOM 215 CA ILE A 16 -8.819 -16.090 -13.351 1.00 13.54 ATOM 216 HA ILE A 16 -9.679 -15.451 -13.493 1.00 50.31 ATOM 217 CB ILE A 16 -7.840 -15.851 -14.515 1.00 60.31 ATOM 218 HB ILE A 16 -7.043 -16.576 -14.440 1.00 54.51 ATOM 219 CG2 ILE A 16 -8.543 -16.057 -15.849 1.00 1.23 ATOM 220 HG21 ILE A 16 -8.413 -17.080 -16.170 1.00 53.20 ATOM 221 HG22 ILE A 16 -9.596 -15.845 -15.737 1.00 20.11 ATOM 222 HG23 ILE A 16 -8.118 -15.391 -16.586 1.00 32.43 ATOM 223 CG1 ILE A 16 -7.246 -14.444 -14.431 1.00 52.31 ATOM 224 HG12 ILE A 16 -6.667 -14.358 -13.525 1.00 42.45 ATOM 225 HG13 ILE A 16 -6.601 -14.282 -15.283 1.00 14.22 ATOM 226 CD1 ILE A 16 -8.289 -13.348 -14.421 1.00 43.32 ATOM 227 HD11 ILE A 16 -7.866 -12.445 -14.837 1.00 70.12 ATOM 228 HD12 ILE A 16 -9.138 -13.654 -15.014 1.00 13.44 ATOM 229 HD13 ILE A 16 -8.606 -13.162 -13.406 1.00 11.22 ATOM 230 C ILE A 16 -9.276 -17.544 -13.375 1.00 34.10 ATOM 231 O ILE A 16 -10.341 -17.862 -13.904 1.00 75.03 ATOM 232 N ASP A 17 -8.465 -18.423 -12.797 1.00 60.02 ATOM 233 H ASP A 17 -7.630 -18.108 -12.392 1.00 64.13 ATOM 234 CA ASP A 17 -8.787 -19.845 -12.750 1.00 1.44 ATOM 235 HA ASP A 17 -8.985 -20.174 -13.758 1.00 53.44 ATOM 236 CB ASP A 17 -7.605 -20.639 -12.191 1.00 41.44 ATOM 237 HB2 ASP A 17 -6.836 -19.950 -11.871 1.00 34.34 ATOM 238 HB3 ASP A 17 -7.938 -21.220 -11.344 1.00 52.14 ATOM 239 CG ASP A 17 -7.006 -21.582 -13.216 1.00 4.22 ATOM 240 OD1 ASP A 17 -6.984 -22.804 -12.957 1.00 1.41 ATOM 241 OD2 ASP A 17 -6.559 -21.099 -14.277 1.00 11.50 ATOM 242 C ASP A 17 -10.029 -20.092 -11.899 1.00 71.24 ATOM 243 O ASP A 17 -10.816 -20.996 -12.180 1.00 44.05 ATOM 244 N ALA A 18 -10.198 -19.284 -10.858 1.00 41.11 ATOM 245 H ALA A 18 -9.536 -18.582 -10.686 1.00 34.03 ATOM 246 CA ALA A 18 -11.344 -19.415 -9.967 1.00 53.35 ATOM 247 HA ALA A 18 -11.404 -20.446 -9.649 1.00 41.33 ATOM 248 CB ALA A 18 -11.153 -18.549 -8.731 1.00 35.01 ATOM 249 HB1 ALA A 18 -10.193 -18.058 -8.780 1.00 40.31 ATOM 250 HB2 ALA A 18 -11.936 -17.806 -8.687 1.00 71.03 ATOM 251 HB3 ALA A 18 -11.196 -19.169 -7.847 1.00 50.24 ATOM 252 C ALA A 18 -12.639 -19.043 -10.681 1.00 54.54 ATOM 253 O ALA A 18 -13.671 -19.688 -10.494 1.00 10.42 ATOM 254 N VAL A 19 -12.579 -17.997 -11.501 1.00 21.44 ATOM 255 H VAL A 19 -11.728 -17.524 -11.609 1.00 10.54 ATOM 256 CA VAL A 19 -13.747 -17.539 -12.243 1.00 71.51 ATOM 257 HA VAL A 19 -14.611 -17.639 -11.602 1.00 3.25 ATOM 258 CB VAL A 19 -13.611 -16.059 -12.645 1.00 55.15 ATOM 259 HB VAL A 19 -14.461 -15.794 -13.257 1.00 53.31 ATOM 260 CG1 VAL A 19 -13.616 -15.168 -11.413 1.00 0.22 ATOM 261 HG11 VAL A 19 -13.819 -14.149 -11.706 1.00 53.42 ATOM 262 HG12 VAL A 19 -14.380 -15.505 -10.728 1.00 12.41 ATOM 263 HG13 VAL A 19 -12.652 -15.218 -10.929 1.00 3.30 ATOM 264 CG2 VAL A 19 -12.348 -15.843 -13.465 1.00 21.54 ATOM 265 HG21 VAL A 19 -12.338 -16.530 -14.299 1.00 11.34 ATOM 266 HG22 VAL A 19 -12.326 -14.829 -13.833 1.00 55.42 ATOM 267 HG23 VAL A 19 -11.482 -16.019 -12.844 1.00 21.34 ATOM 268 C VAL A 19 -13.964 -18.378 -13.498 1.00 12.13 ATOM 269 O VAL A 19 -15.052 -18.383 -14.075 1.00 32.24 ATOM 270 N THR A 20 -12.921 -19.088 -13.916 1.00 41.35 ATOM 271 H THR A 20 -12.081 -19.042 -13.414 1.00 43.04 ATOM 272 CA THR A 20 -12.996 -19.930 -15.103 1.00 74.14 ATOM 273 HA THR A 20 -13.911 -19.689 -15.626 1.00 44.31 ATOM 274 CB THR A 20 -11.813 -19.669 -16.054 1.00 24.02 ATOM 275 HB THR A 20 -11.936 -20.283 -16.935 1.00 1.23 ATOM 276 OG1 THR A 20 -10.582 -20.017 -15.410 1.00 62.33 ATOM 277 HG1 THR A 20 -10.186 -19.230 -15.029 1.00 43.22 ATOM 278 CG2 THR A 20 -11.773 -18.209 -16.480 1.00 64.30 ATOM 279 HG21 THR A 20 -11.963 -18.139 -17.541 1.00 1.42 ATOM 280 HG22 THR A 20 -12.528 -17.656 -15.941 1.00 64.12 ATOM 281 HG23 THR A 20 -10.799 -17.797 -16.261 1.00 1.24 ATOM 282 C THR A 20 -13.016 -21.408 -14.729 1.00 12.53 ATOM 283 O THR A 20 -12.848 -22.277 -15.584 1.00 14.12 ATOM 284 N SER A 21 -13.223 -21.685 -13.445 1.00 71.13 ATOM 285 H SER A 21 -13.350 -20.948 -12.812 1.00 31.14 ATOM 286 CA SER A 21 -13.262 -23.059 -12.957 1.00 2.51 ATOM 287 HA SER A 21 -12.382 -23.566 -13.323 1.00 44.52 ATOM 288 CB SER A 21 -13.248 -23.079 -11.427 1.00 41.22 ATOM 289 HB2 SER A 21 -12.692 -22.228 -11.064 1.00 13.15 ATOM 290 HB3 SER A 21 -14.263 -23.030 -11.060 1.00 41.21 ATOM 291 OG SER A 21 -12.642 -24.263 -10.938 1.00 42.23 ATOM 292 HG SER A 21 -12.734 -24.962 -11.589 1.00 74.32 ATOM 293 C SER A 21 -14.499 -23.785 -13.475 1.00 54.32 ATOM 294 O SER A 21 -15.626 -23.328 -13.284 1.00 55.51 ATOM 295 N ASP A 22 -14.281 -24.919 -14.132 1.00 5.52 ATOM 296 H ASP A 22 -13.359 -25.231 -14.252 1.00 31.22 ATOM 297 CA ASP A 22 -15.377 -25.710 -14.678 1.00 30.04 ATOM 298 HA ASP A 22 -15.877 -25.113 -15.425 1.00 11.10 ATOM 299 CB ASP A 22 -14.838 -26.981 -15.336 1.00 34.10 ATOM 300 HB2 ASP A 22 -15.667 -27.629 -15.585 1.00 4.31 ATOM 301 HB3 ASP A 22 -14.311 -26.715 -16.240 1.00 2.41 ATOM 302 CG ASP A 22 -13.889 -27.744 -14.433 1.00 12.55 ATOM 303 OD1 ASP A 22 -14.257 -28.849 -13.983 1.00 61.53 ATOM 304 OD2 ASP A 22 -12.778 -27.235 -14.175 1.00 54.33 ATOM 305 C ASP A 22 -16.380 -26.073 -13.587 1.00 54.03 ATOM 306 O ASP A 22 -16.000 -26.508 -12.501 1.00 2.41 ATOM 307 N GLU A 23 -17.663 -25.890 -13.886 1.00 21.24 ATOM 308 H GLU A 23 -17.904 -25.541 -14.769 1.00 5.41 ATOM 309 CA GLU A 23 -18.720 -26.197 -12.929 1.00 52.14 ATOM 310 HA GLU A 23 -18.605 -27.227 -12.627 1.00 53.21 ATOM 311 CB GLU A 23 -18.598 -25.300 -11.695 1.00 71.45 ATOM 312 HB2 GLU A 23 -19.372 -25.569 -10.992 1.00 32.21 ATOM 313 HB3 GLU A 23 -17.634 -25.468 -11.238 1.00 35.43 ATOM 314 CG GLU A 23 -18.727 -23.818 -12.005 1.00 20.32 ATOM 315 HG2 GLU A 23 -18.429 -23.650 -13.029 1.00 23.02 ATOM 316 HG3 GLU A 23 -19.759 -23.526 -11.879 1.00 51.31 ATOM 317 CD GLU A 23 -17.865 -22.957 -11.102 1.00 53.12 ATOM 318 OE1 GLU A 23 -17.427 -21.878 -11.554 1.00 74.13 ATOM 319 OE2 GLU A 23 -17.629 -23.361 -9.945 1.00 24.13 ATOM 320 C GLU A 23 -20.096 -26.022 -13.565 1.00 53.50 ATOM 321 O GLU A 23 -20.212 -25.807 -14.772 1.00 23.22 ATOM 322 N ASP A 24 -21.137 -26.115 -12.744 1.00 44.32 ATOM 323 H ASP A 24 -20.980 -26.287 -11.792 1.00 12.11 ATOM 324 CA ASP A 24 -22.505 -25.966 -13.225 1.00 35.13 ATOM 325 HA ASP A 24 -22.494 -26.080 -14.298 1.00 74.31 ATOM 326 CB ASP A 24 -23.401 -27.048 -12.619 1.00 55.41 ATOM 327 HB2 ASP A 24 -23.413 -26.936 -11.545 1.00 32.35 ATOM 328 HB3 ASP A 24 -24.405 -26.929 -13.000 1.00 71.32 ATOM 329 CG ASP A 24 -22.924 -28.448 -12.950 1.00 45.32 ATOM 330 OD1 ASP A 24 -21.926 -28.575 -13.691 1.00 51.12 ATOM 331 OD2 ASP A 24 -23.546 -29.416 -12.468 1.00 33.43 ATOM 332 C ASP A 24 -23.054 -24.584 -12.884 1.00 21.01 ATOM 333 O ASP A 24 -24.228 -24.437 -12.542 1.00 5.31 ATOM 334 N LYS A 25 -22.197 -23.573 -12.978 1.00 62.23 ATOM 335 H LYS A 25 -21.274 -23.754 -13.256 1.00 42.32 ATOM 336 CA LYS A 25 -22.594 -22.202 -12.681 1.00 20.25 ATOM 337 HA LYS A 25 -23.444 -21.961 -13.300 1.00 73.12 ATOM 338 CB LYS A 25 -22.997 -22.074 -11.210 1.00 21.23 ATOM 339 HB2 LYS A 25 -23.368 -21.075 -11.036 1.00 45.31 ATOM 340 HB3 LYS A 25 -23.786 -22.783 -11.002 1.00 51.42 ATOM 341 CG LYS A 25 -21.856 -22.335 -10.242 1.00 1.14 ATOM 342 HG2 LYS A 25 -20.919 -22.146 -10.744 1.00 40.01 ATOM 343 HG3 LYS A 25 -21.954 -21.669 -9.396 1.00 40.42 ATOM 344 CD LYS A 25 -21.865 -23.770 -9.742 1.00 70.05 ATOM 345 HD2 LYS A 25 -21.940 -24.436 -10.589 1.00 35.20 ATOM 346 HD3 LYS A 25 -20.944 -23.963 -9.211 1.00 63.01 ATOM 347 CE LYS A 25 -23.038 -24.028 -8.809 1.00 3.02 ATOM 348 HE2 LYS A 25 -23.856 -23.386 -9.094 1.00 55.35 ATOM 349 HE3 LYS A 25 -23.339 -25.060 -8.907 1.00 61.55 ATOM 350 NZ LYS A 25 -22.684 -23.760 -7.387 1.00 53.22 ATOM 351 HZ1 LYS A 25 -22.586 -22.736 -7.230 1.00 75.23 ATOM 352 HZ2 LYS A 25 -23.428 -24.126 -6.759 1.00 23.41 ATOM 353 HZ3 LYS A 25 -21.784 -24.224 -7.149 1.00 53.31 ATOM 354 C LYS A 25 -21.464 -21.228 -12.996 1.00 3.44 ATOM 355 O LYS A 25 -20.293 -21.606 -13.020 1.00 25.44 ATOM 356 N VAL A 26 -21.822 -19.970 -13.235 1.00 70.24 ATOM 357 H VAL A 26 -22.771 -19.729 -13.202 1.00 32.14 ATOM 358 CA VAL A 26 -20.838 -18.941 -13.546 1.00 45.32 ATOM 359 HA VAL A 26 -19.986 -19.421 -14.006 1.00 2.03 ATOM 360 CB VAL A 26 -21.402 -17.906 -14.537 1.00 42.53 ATOM 361 HB VAL A 26 -20.683 -17.106 -14.640 1.00 1.14 ATOM 362 CG1 VAL A 26 -21.611 -18.535 -15.906 1.00 61.21 ATOM 363 HG11 VAL A 26 -20.739 -18.362 -16.519 1.00 24.21 ATOM 364 HG12 VAL A 26 -21.767 -19.598 -15.793 1.00 43.03 ATOM 365 HG13 VAL A 26 -22.476 -18.093 -16.378 1.00 2.43 ATOM 366 CG2 VAL A 26 -22.700 -17.315 -14.009 1.00 34.32 ATOM 367 HG21 VAL A 26 -22.956 -17.788 -13.072 1.00 4.12 ATOM 368 HG22 VAL A 26 -22.577 -16.254 -13.855 1.00 2.44 ATOM 369 HG23 VAL A 26 -23.491 -17.485 -14.725 1.00 22.51 ATOM 370 C VAL A 26 -20.378 -18.221 -12.283 1.00 44.14 ATOM 371 O VAL A 26 -21.143 -18.063 -11.333 1.00 32.20 ATOM 372 N ALA A 27 -19.122 -17.786 -12.281 1.00 41.31 ATOM 373 H ALA A 27 -18.561 -17.942 -13.069 1.00 4.32 ATOM 374 CA ALA A 27 -18.560 -17.080 -11.136 1.00 52.11 ATOM 375 HA ALA A 27 -18.578 -17.751 -10.289 1.00 44.11 ATOM 376 CB ALA A 27 -17.112 -16.700 -11.409 1.00 32.55 ATOM 377 HB1 ALA A 27 -17.071 -15.693 -11.796 1.00 62.45 ATOM 378 HB2 ALA A 27 -16.547 -16.756 -10.490 1.00 44.12 ATOM 379 HB3 ALA A 27 -16.691 -17.383 -12.132 1.00 53.33 ATOM 380 C ALA A 27 -19.380 -15.839 -10.800 1.00 10.11 ATOM 381 O ALA A 27 -20.085 -15.284 -11.643 1.00 42.21 ATOM 382 N PRO A 28 -19.288 -15.392 -9.539 1.00 13.14 ATOM 383 CA PRO A 28 -20.015 -14.211 -9.062 1.00 73.43 ATOM 384 HA PRO A 28 -21.073 -14.289 -9.265 1.00 55.41 ATOM 385 CB PRO A 28 -19.780 -14.236 -7.550 1.00 31.30 ATOM 386 HB2 PRO A 28 -19.701 -13.224 -7.179 1.00 23.22 ATOM 387 HB3 PRO A 28 -20.601 -14.741 -7.063 1.00 3.03 ATOM 388 CG PRO A 28 -18.502 -14.983 -7.378 1.00 14.35 ATOM 389 HG2 PRO A 28 -17.667 -14.306 -7.467 1.00 4.42 ATOM 390 HG3 PRO A 28 -18.490 -15.471 -6.414 1.00 72.24 ATOM 391 CD PRO A 28 -18.467 -16.004 -8.480 1.00 74.15 ATOM 392 HD2 PRO A 28 -17.454 -16.159 -8.820 1.00 2.34 ATOM 393 HD3 PRO A 28 -18.902 -16.935 -8.147 1.00 3.04 ATOM 394 C PRO A 28 -19.477 -12.918 -9.664 1.00 13.42 ATOM 395 O PRO A 28 -18.368 -12.883 -10.197 1.00 74.24 ATOM 396 N VAL A 29 -20.270 -11.854 -9.574 1.00 22.11 ATOM 397 H VAL A 29 -21.142 -11.944 -9.137 1.00 54.12 ATOM 398 CA VAL A 29 -19.872 -10.557 -10.108 1.00 31.01 ATOM 399 HA VAL A 29 -19.570 -10.697 -11.136 1.00 20.44 ATOM 400 CB VAL A 29 -21.042 -9.556 -10.080 1.00 74.05 ATOM 401 HB VAL A 29 -21.368 -9.442 -9.057 1.00 52.00 ATOM 402 CG1 VAL A 29 -20.594 -8.195 -10.591 1.00 63.43 ATOM 403 HG11 VAL A 29 -19.992 -8.325 -11.479 1.00 3.34 ATOM 404 HG12 VAL A 29 -21.460 -7.596 -10.828 1.00 73.14 ATOM 405 HG13 VAL A 29 -20.010 -7.699 -9.830 1.00 33.43 ATOM 406 CG2 VAL A 29 -22.212 -10.082 -10.898 1.00 73.31 ATOM 407 HG21 VAL A 29 -23.122 -9.997 -10.322 1.00 3.22 ATOM 408 HG22 VAL A 29 -22.306 -9.505 -11.806 1.00 2.21 ATOM 409 HG23 VAL A 29 -22.040 -11.119 -11.147 1.00 71.00 ATOM 410 C VAL A 29 -18.702 -9.975 -9.323 1.00 64.14 ATOM 411 O VAL A 29 -17.751 -9.451 -9.904 1.00 40.32 ATOM 412 N TYR A 30 -18.777 -10.072 -8.001 1.00 1.32 ATOM 413 H TYR A 30 -19.560 -10.500 -7.596 1.00 63.42 ATOM 414 CA TYR A 30 -17.724 -9.553 -7.135 1.00 72.14 ATOM 415 HA TYR A 30 -17.691 -8.481 -7.259 1.00 52.54 ATOM 416 CB TYR A 30 -18.034 -9.874 -5.672 1.00 42.32 ATOM 417 HB2 TYR A 30 -17.689 -9.061 -5.052 1.00 13.21 ATOM 418 HB3 TYR A 30 -19.102 -9.984 -5.553 1.00 42.41 ATOM 419 CG TYR A 30 -17.378 -11.144 -5.179 1.00 10.43 ATOM 420 CD1 TYR A 30 -18.064 -12.352 -5.188 1.00 13.22 ATOM 421 HD1 TYR A 30 -19.081 -12.375 -5.554 1.00 24.50 ATOM 422 CE1 TYR A 30 -17.470 -13.515 -4.737 1.00 44.53 ATOM 423 HE1 TYR A 30 -18.019 -14.444 -4.752 1.00 71.33 ATOM 424 CZ TYR A 30 -16.172 -13.480 -4.271 1.00 31.33 ATOM 425 CE2 TYR A 30 -15.470 -12.293 -4.251 1.00 63.35 ATOM 426 HE2 TYR A 30 -14.454 -12.267 -3.886 1.00 1.34 ATOM 427 CD2 TYR A 30 -16.073 -11.135 -4.703 1.00 21.35 ATOM 428 HD2 TYR A 30 -15.526 -10.204 -4.688 1.00 43.35 ATOM 429 OH TYR A 30 -15.575 -14.636 -3.821 1.00 13.31 ATOM 430 HH TYR A 30 -16.216 -15.156 -3.330 1.00 25.12 ATOM 431 C TYR A 30 -16.367 -10.135 -7.519 1.00 73.32 ATOM 432 O TYR A 30 -15.333 -9.485 -7.366 1.00 51.04 ATOM 433 N LYS A 31 -16.379 -11.366 -8.020 1.00 32.14 ATOM 434 H LYS A 31 -17.236 -11.834 -8.117 1.00 44.13 ATOM 435 CA LYS A 31 -15.152 -12.038 -8.428 1.00 64.43 ATOM 436 HA LYS A 31 -14.444 -11.958 -7.617 1.00 63.34 ATOM 437 CB LYS A 31 -15.425 -13.518 -8.707 1.00 63.11 ATOM 438 HB2 LYS A 31 -16.480 -13.647 -8.899 1.00 23.35 ATOM 439 HB3 LYS A 31 -14.869 -13.815 -9.585 1.00 53.03 ATOM 440 CG LYS A 31 -15.032 -14.435 -7.562 1.00 64.52 ATOM 441 HG2 LYS A 31 -14.102 -14.088 -7.137 1.00 43.21 ATOM 442 HG3 LYS A 31 -15.806 -14.408 -6.809 1.00 33.30 ATOM 443 CD LYS A 31 -14.851 -15.869 -8.033 1.00 0.12 ATOM 444 HD2 LYS A 31 -15.465 -16.032 -8.906 1.00 62.12 ATOM 445 HD3 LYS A 31 -13.812 -16.027 -8.286 1.00 71.30 ATOM 446 CE LYS A 31 -15.255 -16.864 -6.956 1.00 21.20 ATOM 447 HE2 LYS A 31 -15.937 -16.380 -6.275 1.00 35.25 ATOM 448 HE3 LYS A 31 -15.749 -17.702 -7.426 1.00 1.12 ATOM 449 NZ LYS A 31 -14.078 -17.362 -6.191 1.00 60.03 ATOM 450 HZ1 LYS A 31 -13.848 -18.334 -6.482 1.00 34.25 ATOM 451 HZ2 LYS A 31 -13.253 -16.754 -6.370 1.00 22.52 ATOM 452 HZ3 LYS A 31 -14.285 -17.356 -5.172 1.00 54.10 ATOM 453 C LYS A 31 -14.556 -11.378 -9.668 1.00 34.02 ATOM 454 O LYS A 31 -13.337 -11.253 -9.792 1.00 54.42 ATOM 455 N LEU A 32 -15.423 -10.956 -10.582 1.00 34.33 ATOM 456 H LEU A 32 -16.382 -11.084 -10.427 1.00 32.02 ATOM 457 CA LEU A 32 -14.983 -10.307 -11.812 1.00 13.35 ATOM 458 HA LEU A 32 -14.132 -10.854 -12.189 1.00 1.44 ATOM 459 CB LEU A 32 -16.100 -10.340 -12.857 1.00 3.43 ATOM 460 HB2 LEU A 32 -16.740 -9.488 -12.683 1.00 70.53 ATOM 461 HB3 LEU A 32 -15.642 -10.251 -13.832 1.00 4.34 ATOM 462 CG LEU A 32 -16.977 -11.592 -12.862 1.00 50.04 ATOM 463 HG LEU A 32 -17.538 -11.635 -11.939 1.00 71.00 ATOM 464 CD1 LEU A 32 -17.971 -11.542 -14.013 1.00 23.44 ATOM 465 HD11 LEU A 32 -17.548 -10.977 -14.830 1.00 4.13 ATOM 466 HD12 LEU A 32 -18.188 -12.547 -14.344 1.00 63.05 ATOM 467 HD13 LEU A 32 -18.882 -11.068 -13.681 1.00 33.14 ATOM 468 CD2 LEU A 32 -16.118 -12.845 -12.951 1.00 43.33 ATOM 469 HD21 LEU A 32 -15.089 -12.564 -13.121 1.00 24.14 ATOM 470 HD22 LEU A 32 -16.192 -13.399 -12.027 1.00 54.33 ATOM 471 HD23 LEU A 32 -16.462 -13.460 -13.769 1.00 32.40 ATOM 472 C LEU A 32 -14.563 -8.865 -11.545 1.00 43.14 ATOM 473 O LEU A 32 -13.656 -8.343 -12.194 1.00 32.51 ATOM 474 N GLU A 33 -15.226 -8.228 -10.586 1.00 13.42 ATOM 475 H GLU A 33 -15.939 -8.697 -10.104 1.00 70.12 ATOM 476 CA GLU A 33 -14.919 -6.846 -10.234 1.00 35.34 ATOM 477 HA GLU A 33 -15.024 -6.246 -11.124 1.00 54.34 ATOM 478 CB GLU A 33 -15.898 -6.338 -9.173 1.00 52.41 ATOM 479 HB2 GLU A 33 -15.888 -7.018 -8.335 1.00 24.24 ATOM 480 HB3 GLU A 33 -15.573 -5.364 -8.838 1.00 43.34 ATOM 481 CG GLU A 33 -17.328 -6.217 -9.673 1.00 11.53 ATOM 482 HG2 GLU A 33 -17.389 -5.380 -10.353 1.00 22.31 ATOM 483 HG3 GLU A 33 -17.591 -7.124 -10.196 1.00 33.23 ATOM 484 CD GLU A 33 -18.322 -5.999 -8.549 1.00 13.14 ATOM 485 OE1 GLU A 33 -17.936 -6.173 -7.374 1.00 30.42 ATOM 486 OE2 GLU A 33 -19.486 -5.655 -8.843 1.00 42.32 ATOM 487 C GLU A 33 -13.487 -6.721 -9.722 1.00 14.43 ATOM 488 O GLU A 33 -12.736 -5.850 -10.159 1.00 1.01 ATOM 489 N GLU A 34 -13.118 -7.597 -8.792 1.00 53.43 ATOM 490 H GLU A 34 -13.763 -8.267 -8.484 1.00 61.21 ATOM 491 CA GLU A 34 -11.777 -7.582 -8.220 1.00 33.51 ATOM 492 HA GLU A 34 -11.605 -6.601 -7.804 1.00 25.50 ATOM 493 CB GLU A 34 -11.664 -8.623 -7.103 1.00 53.53 ATOM 494 HB2 GLU A 34 -10.637 -8.669 -6.773 1.00 41.14 ATOM 495 HB3 GLU A 34 -12.285 -8.312 -6.275 1.00 62.44 ATOM 496 CG GLU A 34 -12.095 -10.017 -7.525 1.00 65.50 ATOM 497 HG2 GLU A 34 -13.135 -9.988 -7.811 1.00 72.40 ATOM 498 HG3 GLU A 34 -11.498 -10.324 -8.372 1.00 11.31 ATOM 499 CD GLU A 34 -11.926 -11.040 -6.418 1.00 5.31 ATOM 500 OE1 GLU A 34 -11.903 -12.250 -6.727 1.00 3.31 ATOM 501 OE2 GLU A 34 -11.816 -10.631 -5.243 1.00 54.53 ATOM 502 C GLU A 34 -10.725 -7.854 -9.292 1.00 35.45 ATOM 503 O GLU A 34 -9.624 -7.307 -9.248 1.00 5.44 ATOM 504 N ILE A 35 -11.074 -8.704 -10.252 1.00 22.12 ATOM 505 H ILE A 35 -11.966 -9.108 -10.232 1.00 71.21 ATOM 506 CA ILE A 35 -10.161 -9.048 -11.335 1.00 22.44 ATOM 507 HA ILE A 35 -9.211 -9.318 -10.896 1.00 21.50 ATOM 508 CB ILE A 35 -10.679 -10.250 -12.147 1.00 43.00 ATOM 509 HB ILE A 35 -11.666 -10.011 -12.511 1.00 71.03 ATOM 510 CG2 ILE A 35 -9.780 -10.505 -13.348 1.00 3.43 ATOM 511 HG21 ILE A 35 -9.975 -11.492 -13.741 1.00 3.54 ATOM 512 HG22 ILE A 35 -9.981 -9.767 -14.111 1.00 23.13 ATOM 513 HG23 ILE A 35 -8.746 -10.436 -13.044 1.00 44.30 ATOM 514 CG1 ILE A 35 -10.760 -11.495 -11.262 1.00 23.23 ATOM 515 HG12 ILE A 35 -9.779 -11.937 -11.182 1.00 72.43 ATOM 516 HG13 ILE A 35 -11.101 -11.207 -10.278 1.00 4.51 ATOM 517 CD1 ILE A 35 -11.704 -12.552 -11.790 1.00 72.03 ATOM 518 HD11 ILE A 35 -12.214 -13.025 -10.964 1.00 41.00 ATOM 519 HD12 ILE A 35 -12.430 -12.092 -12.445 1.00 5.22 ATOM 520 HD13 ILE A 35 -11.143 -13.294 -12.340 1.00 14.15 ATOM 521 C ILE A 35 -9.952 -7.866 -12.274 1.00 44.14 ATOM 522 O ILE A 35 -8.818 -7.522 -12.613 1.00 15.54 ATOM 523 N CYS A 36 -11.051 -7.247 -12.691 1.00 64.11 ATOM 524 H CYS A 36 -11.925 -7.568 -12.387 1.00 32.01 ATOM 525 CA CYS A 36 -10.988 -6.101 -13.592 1.00 31.34 ATOM 526 HA CYS A 36 -10.413 -6.392 -14.457 1.00 72.24 ATOM 527 CB CYS A 36 -12.395 -5.701 -14.039 1.00 44.31 ATOM 528 HB2 CYS A 36 -12.881 -6.558 -14.481 1.00 53.43 ATOM 529 HB3 CYS A 36 -12.960 -5.379 -13.177 1.00 53.04 ATOM 530 SG CYS A 36 -12.429 -4.362 -15.254 1.00 74.44 ATOM 531 HG CYS A 36 -13.000 -4.826 -16.356 1.00 50.30 ATOM 532 C CYS A 36 -10.299 -4.918 -12.919 1.00 70.32 ATOM 533 O CYS A 36 -9.446 -4.262 -13.517 1.00 72.01 ATOM 534 N ASP A 37 -10.676 -4.651 -11.674 1.00 23.03 ATOM 535 H ASP A 37 -11.361 -5.211 -11.251 1.00 4.41 ATOM 536 CA ASP A 37 -10.095 -3.546 -10.920 1.00 25.45 ATOM 537 HA ASP A 37 -10.359 -2.627 -11.420 1.00 72.43 ATOM 538 CB ASP A 37 -10.659 -3.518 -9.498 1.00 71.23 ATOM 539 HB2 ASP A 37 -11.712 -3.759 -9.531 1.00 63.42 ATOM 540 HB3 ASP A 37 -10.144 -4.254 -8.899 1.00 21.03 ATOM 541 CG ASP A 37 -10.499 -2.163 -8.838 1.00 41.35 ATOM 542 OD1 ASP A 37 -9.701 -2.058 -7.883 1.00 63.04 ATOM 543 OD2 ASP A 37 -11.171 -1.206 -9.278 1.00 21.44 ATOM 544 C ASP A 37 -8.574 -3.660 -10.874 1.00 20.11 ATOM 545 O ASP A 37 -7.868 -2.655 -10.776 1.00 72.33 ATOM 546 N LEU A 38 -8.076 -4.889 -10.944 1.00 65.40 ATOM 547 H LEU A 38 -8.688 -5.650 -11.021 1.00 24.42 ATOM 548 CA LEU A 38 -6.638 -5.135 -10.910 1.00 21.32 ATOM 549 HA LEU A 38 -6.226 -4.575 -10.084 1.00 44.41 ATOM 550 CB LEU A 38 -6.360 -6.623 -10.690 1.00 72.40 ATOM 551 HB2 LEU A 38 -7.308 -7.139 -10.680 1.00 53.40 ATOM 552 HB3 LEU A 38 -5.770 -6.975 -11.524 1.00 61.41 ATOM 553 CG LEU A 38 -5.617 -6.985 -9.403 1.00 54.33 ATOM 554 HG LEU A 38 -4.603 -6.615 -9.465 1.00 21.32 ATOM 555 CD1 LEU A 38 -6.282 -6.331 -8.202 1.00 0.23 ATOM 556 HD11 LEU A 38 -5.911 -6.784 -7.294 1.00 41.13 ATOM 557 HD12 LEU A 38 -6.056 -5.275 -8.196 1.00 4.24 ATOM 558 HD13 LEU A 38 -7.351 -6.469 -8.262 1.00 73.51 ATOM 559 CD2 LEU A 38 -5.560 -8.495 -9.227 1.00 22.12 ATOM 560 HD21 LEU A 38 -4.614 -8.865 -9.594 1.00 41.43 ATOM 561 HD22 LEU A 38 -5.659 -8.739 -8.180 1.00 34.24 ATOM 562 HD23 LEU A 38 -6.365 -8.953 -9.781 1.00 73.24 ATOM 563 C LEU A 38 -5.975 -4.668 -12.201 1.00 44.23 ATOM 564 O LEU A 38 -4.925 -4.024 -12.175 1.00 40.30 ATOM 565 N LEU A 39 -6.594 -4.994 -13.330 1.00 73.01 ATOM 566 H LEU A 39 -7.427 -5.508 -13.288 1.00 31.14 ATOM 567 CA LEU A 39 -6.066 -4.606 -14.633 1.00 45.41 ATOM 568 HA LEU A 39 -5.080 -5.035 -14.732 1.00 23.12 ATOM 569 CB LEU A 39 -6.959 -5.147 -15.750 1.00 54.12 ATOM 570 HB2 LEU A 39 -7.936 -4.703 -15.636 1.00 73.11 ATOM 571 HB3 LEU A 39 -6.533 -4.837 -16.694 1.00 2.45 ATOM 572 CG LEU A 39 -7.137 -6.665 -15.792 1.00 22.14 ATOM 573 HG LEU A 39 -6.938 -7.071 -14.809 1.00 71.44 ATOM 574 CD1 LEU A 39 -8.566 -7.025 -16.167 1.00 63.45 ATOM 575 HD11 LEU A 39 -9.038 -7.535 -15.341 1.00 23.33 ATOM 576 HD12 LEU A 39 -9.116 -6.125 -16.396 1.00 42.43 ATOM 577 HD13 LEU A 39 -8.558 -7.672 -17.032 1.00 73.23 ATOM 578 CD2 LEU A 39 -6.152 -7.291 -16.769 1.00 54.41 ATOM 579 HD21 LEU A 39 -6.555 -8.222 -17.139 1.00 53.34 ATOM 580 HD22 LEU A 39 -5.988 -6.615 -17.596 1.00 23.53 ATOM 581 HD23 LEU A 39 -5.216 -7.479 -16.266 1.00 4.43 ATOM 582 C LEU A 39 -5.954 -3.089 -14.745 1.00 52.53 ATOM 583 O LEU A 39 -4.892 -2.556 -15.067 1.00 23.30 ATOM 584 N ARG A 40 -7.057 -2.398 -14.476 1.00 53.10 ATOM 585 H ARG A 40 -7.874 -2.879 -14.225 1.00 44.12 ATOM 586 CA ARG A 40 -7.083 -0.942 -14.546 1.00 13.12 ATOM 587 HA ARG A 40 -6.879 -0.655 -15.566 1.00 53.15 ATOM 588 CB ARG A 40 -8.463 -0.416 -14.147 1.00 53.53 ATOM 589 HB2 ARG A 40 -8.472 0.659 -14.258 1.00 22.12 ATOM 590 HB3 ARG A 40 -9.203 -0.843 -14.808 1.00 24.14 ATOM 591 CG ARG A 40 -8.853 -0.749 -12.716 1.00 64.35 ATOM 592 HG2 ARG A 40 -8.953 -1.820 -12.621 1.00 70.50 ATOM 593 HG3 ARG A 40 -8.078 -0.398 -12.051 1.00 50.44 ATOM 594 CD ARG A 40 -10.171 -0.096 -12.331 1.00 24.21 ATOM 595 HD2 ARG A 40 -10.905 -0.323 -13.089 1.00 41.15 ATOM 596 HD3 ARG A 40 -10.494 -0.502 -11.384 1.00 74.02 ATOM 597 NE ARG A 40 -10.048 1.354 -12.209 1.00 22.12 ATOM 598 HE ARG A 40 -9.145 1.735 -12.213 1.00 74.11 ATOM 599 CZ ARG A 40 -11.088 2.172 -12.094 1.00 3.41 ATOM 600 NH1 ARG A 40 -12.321 1.686 -12.085 1.00 61.31 ATOM 601 HH11 ARG A 40 -12.469 0.700 -12.164 1.00 50.14 ATOM 602 HH12 ARG A 40 -13.102 2.304 -11.997 1.00 52.12 ATOM 603 NH2 ARG A 40 -10.895 3.481 -11.987 1.00 20.10 ATOM 604 HH21 ARG A 40 -9.967 3.852 -11.993 1.00 63.50 ATOM 605 HH22 ARG A 40 -11.678 4.096 -11.901 1.00 20.03 ATOM 606 C ARG A 40 -6.015 -0.335 -13.641 1.00 62.11 ATOM 607 O ARG A 40 -5.445 0.711 -13.952 1.00 63.40 ATOM 608 N SER A 41 -5.749 -0.998 -12.520 1.00 75.42 ATOM 609 H SER A 41 -6.238 -1.826 -12.328 1.00 63.41 ATOM 610 CA SER A 41 -4.753 -0.522 -11.568 1.00 20.40 ATOM 611 HA SER A 41 -4.621 0.537 -11.729 1.00 5.24 ATOM 612 CB SER A 41 -5.236 -0.752 -10.135 1.00 23.24 ATOM 613 HB2 SER A 41 -5.166 -1.803 -9.898 1.00 75.02 ATOM 614 HB3 SER A 41 -4.615 -0.188 -9.454 1.00 25.22 ATOM 615 OG SER A 41 -6.581 -0.336 -9.977 1.00 31.33 ATOM 616 HG SER A 41 -7.169 -1.047 -10.242 1.00 34.25 ATOM 617 C SER A 41 -3.416 -1.224 -11.785 1.00 4.11 ATOM 618 O SER A 41 -2.505 -1.116 -10.963 1.00 72.44 ATOM 619 N SER A 42 -3.305 -1.943 -12.897 1.00 53.25 ATOM 620 H SER A 42 -4.067 -1.990 -13.513 1.00 44.23 ATOM 621 CA SER A 42 -2.081 -2.666 -13.222 1.00 54.11 ATOM 622 HA SER A 42 -1.425 -2.607 -12.367 1.00 22.11 ATOM 623 CB SER A 42 -2.393 -4.136 -13.510 1.00 54.32 ATOM 624 HB2 SER A 42 -3.337 -4.206 -14.030 1.00 44.42 ATOM 625 HB3 SER A 42 -1.610 -4.553 -14.127 1.00 14.12 ATOM 626 OG SER A 42 -2.477 -4.884 -12.310 1.00 32.03 ATOM 627 HG SER A 42 -3.205 -4.555 -11.777 1.00 74.45 ATOM 628 C SER A 42 -1.382 -2.038 -14.424 1.00 2.13 ATOM 629 O SER A 42 -2.028 -1.487 -15.315 1.00 75.24 ATOM 630 N HIS A 43 -0.055 -2.125 -14.440 1.00 54.33 ATOM 631 H HIS A 43 0.403 -2.576 -13.701 1.00 41.51 ATOM 632 CA HIS A 43 0.734 -1.566 -15.532 1.00 53.32 ATOM 633 HA HIS A 43 0.429 -0.539 -15.670 1.00 24.24 ATOM 634 CB HIS A 43 2.222 -1.601 -15.184 1.00 61.11 ATOM 635 HB2 HIS A 43 2.374 -1.111 -14.234 1.00 23.44 ATOM 636 HB3 HIS A 43 2.543 -2.630 -15.109 1.00 44.02 ATOM 637 CG HIS A 43 3.090 -0.919 -16.196 1.00 63.33 ATOM 638 ND1 HIS A 43 4.053 -1.581 -16.930 1.00 12.53 ATOM 639 CD2 HIS A 43 3.136 0.373 -16.597 1.00 21.14 ATOM 640 HD1 HIS A 43 4.265 -2.535 -16.867 1.00 54.10 ATOM 641 CE1 HIS A 43 4.654 -0.724 -17.736 1.00 62.20 ATOM 642 NE2 HIS A 43 4.116 0.468 -17.554 1.00 1.22 ATOM 643 HD2 HIS A 43 2.517 1.180 -16.231 1.00 41.41 ATOM 644 HE1 HIS A 43 5.450 -0.958 -18.427 1.00 71.52 ATOM 645 C HIS A 43 0.484 -2.329 -16.829 1.00 62.52 ATOM 646 O HIS A 43 0.106 -3.501 -16.809 1.00 11.20 ATOM 647 N VAL A 44 0.698 -1.658 -17.956 1.00 51.14 ATOM 648 H VAL A 44 0.999 -0.727 -17.908 1.00 52.41 ATOM 649 CA VAL A 44 0.497 -2.273 -19.263 1.00 34.32 ATOM 650 HA VAL A 44 -0.563 -2.434 -19.396 1.00 54.15 ATOM 651 CB VAL A 44 0.994 -1.358 -20.397 1.00 53.51 ATOM 652 HB VAL A 44 0.377 -0.471 -20.413 1.00 74.14 ATOM 653 CG1 VAL A 44 2.432 -0.931 -20.148 1.00 23.23 ATOM 654 HG11 VAL A 44 2.724 -0.199 -20.886 1.00 70.33 ATOM 655 HG12 VAL A 44 2.514 -0.499 -19.161 1.00 71.41 ATOM 656 HG13 VAL A 44 3.080 -1.792 -20.219 1.00 24.24 ATOM 657 CG2 VAL A 44 0.861 -2.056 -21.742 1.00 24.21 ATOM 658 HG21 VAL A 44 0.316 -2.980 -21.616 1.00 14.43 ATOM 659 HG22 VAL A 44 0.330 -1.415 -22.430 1.00 22.21 ATOM 660 HG23 VAL A 44 1.844 -2.270 -22.135 1.00 4.22 ATOM 661 C VAL A 44 1.216 -3.614 -19.355 1.00 74.41 ATOM 662 O VAL A 44 0.685 -4.578 -19.908 1.00 21.03 ATOM 663 N SER A 45 2.426 -3.669 -18.810 1.00 25.33 ATOM 664 H SER A 45 2.795 -2.867 -18.384 1.00 23.34 ATOM 665 CA SER A 45 3.221 -4.892 -18.833 1.00 73.03 ATOM 666 HA SER A 45 3.309 -5.210 -19.861 1.00 71.34 ATOM 667 CB SER A 45 4.619 -4.628 -18.272 1.00 42.20 ATOM 668 HB2 SER A 45 4.572 -4.597 -17.194 1.00 53.42 ATOM 669 HB3 SER A 45 5.284 -5.422 -18.580 1.00 53.15 ATOM 670 OG SER A 45 5.133 -3.394 -18.742 1.00 53.35 ATOM 671 HG SER A 45 5.980 -3.220 -18.326 1.00 41.23 ATOM 672 C SER A 45 2.540 -5.998 -18.033 1.00 14.24 ATOM 673 O SER A 45 2.632 -7.176 -18.378 1.00 25.13 ATOM 674 N ILE A 46 1.855 -5.609 -16.962 1.00 45.30 ATOM 675 H ILE A 46 1.819 -4.656 -16.739 1.00 15.53 ATOM 676 CA ILE A 46 1.158 -6.566 -16.113 1.00 13.25 ATOM 677 HA ILE A 46 1.784 -7.441 -16.012 1.00 42.53 ATOM 678 CB ILE A 46 0.902 -5.989 -14.708 1.00 35.45 ATOM 679 HB ILE A 46 0.286 -5.109 -14.811 1.00 10.03 ATOM 680 CG2 ILE A 46 0.148 -6.996 -13.851 1.00 63.32 ATOM 681 HG21 ILE A 46 0.560 -6.999 -12.853 1.00 23.41 ATOM 682 HG22 ILE A 46 -0.896 -6.723 -13.809 1.00 22.20 ATOM 683 HG23 ILE A 46 0.246 -7.981 -14.284 1.00 15.00 ATOM 684 CG1 ILE A 46 2.224 -5.600 -14.043 1.00 72.41 ATOM 685 HG12 ILE A 46 2.766 -6.496 -13.782 1.00 54.24 ATOM 686 HG13 ILE A 46 2.811 -5.019 -14.740 1.00 33.41 ATOM 687 CD1 ILE A 46 2.049 -4.780 -12.784 1.00 62.32 ATOM 688 HD11 ILE A 46 1.070 -4.965 -12.367 1.00 42.12 ATOM 689 HD12 ILE A 46 2.805 -5.059 -12.065 1.00 62.11 ATOM 690 HD13 ILE A 46 2.148 -3.731 -13.021 1.00 75.23 ATOM 691 C ILE A 46 -0.173 -6.981 -16.730 1.00 54.31 ATOM 692 O ILE A 46 -0.550 -8.152 -16.691 1.00 61.12 ATOM 693 N VAL A 47 -0.882 -6.012 -17.302 1.00 22.03 ATOM 694 H VAL A 47 -0.529 -5.098 -17.301 1.00 11.21 ATOM 695 CA VAL A 47 -2.170 -6.276 -17.931 1.00 32.51 ATOM 696 HA VAL A 47 -2.854 -6.611 -17.164 1.00 61.02 ATOM 697 CB VAL A 47 -2.752 -5.004 -18.576 1.00 23.24 ATOM 698 HB VAL A 47 -2.146 -4.751 -19.433 1.00 52.33 ATOM 699 CG1 VAL A 47 -4.175 -5.250 -19.054 1.00 24.23 ATOM 700 HG11 VAL A 47 -4.862 -4.677 -18.449 1.00 44.32 ATOM 701 HG12 VAL A 47 -4.265 -4.947 -20.086 1.00 63.55 ATOM 702 HG13 VAL A 47 -4.408 -6.301 -18.965 1.00 3.02 ATOM 703 CG2 VAL A 47 -2.703 -3.841 -17.596 1.00 71.32 ATOM 704 HG21 VAL A 47 -2.476 -4.212 -16.608 1.00 24.33 ATOM 705 HG22 VAL A 47 -1.938 -3.143 -17.904 1.00 33.54 ATOM 706 HG23 VAL A 47 -3.661 -3.342 -17.582 1.00 21.42 ATOM 707 C VAL A 47 -2.050 -7.362 -18.994 1.00 61.33 ATOM 708 O VAL A 47 -2.861 -8.287 -19.048 1.00 22.21 ATOM 709 N LYS A 48 -1.032 -7.244 -19.840 1.00 22.31 ATOM 710 H LYS A 48 -0.419 -6.485 -19.746 1.00 43.35 ATOM 711 CA LYS A 48 -0.802 -8.216 -20.902 1.00 74.32 ATOM 712 HA LYS A 48 -1.658 -8.197 -21.560 1.00 43.33 ATOM 713 CB LYS A 48 0.449 -7.844 -21.700 1.00 63.33 ATOM 714 HB2 LYS A 48 1.270 -7.701 -21.013 1.00 63.24 ATOM 715 HB3 LYS A 48 0.689 -8.658 -22.370 1.00 43.42 ATOM 716 CG LYS A 48 0.291 -6.579 -22.525 1.00 51.31 ATOM 717 HG2 LYS A 48 -0.586 -6.673 -23.149 1.00 23.35 ATOM 718 HG3 LYS A 48 0.171 -5.737 -21.857 1.00 72.52 ATOM 719 CD LYS A 48 1.501 -6.336 -23.412 1.00 34.01 ATOM 720 HD2 LYS A 48 1.623 -7.178 -24.077 1.00 42.44 ATOM 721 HD3 LYS A 48 1.337 -5.438 -23.991 1.00 3.23 ATOM 722 CE LYS A 48 2.770 -6.171 -22.590 1.00 51.13 ATOM 723 HE2 LYS A 48 2.571 -5.490 -21.777 1.00 51.24 ATOM 724 HE3 LYS A 48 3.053 -7.134 -22.192 1.00 34.12 ATOM 725 NZ LYS A 48 3.894 -5.635 -23.407 1.00 72.44 ATOM 726 HZ1 LYS A 48 4.090 -6.272 -24.207 1.00 15.24 ATOM 727 HZ2 LYS A 48 3.649 -4.695 -23.779 1.00 22.11 ATOM 728 HZ3 LYS A 48 4.752 -5.554 -22.825 1.00 52.21 ATOM 729 C LYS A 48 -0.654 -9.623 -20.330 1.00 51.43 ATOM 730 O LYS A 48 -1.115 -10.596 -20.925 1.00 54.35 ATOM 731 N GLU A 49 -0.009 -9.721 -19.172 1.00 41.40 ATOM 732 H GLU A 49 0.336 -8.908 -18.746 1.00 72.22 ATOM 733 CA GLU A 49 0.198 -11.009 -18.521 1.00 5.44 ATOM 734 HA GLU A 49 0.531 -11.710 -19.271 1.00 35.11 ATOM 735 CB GLU A 49 1.275 -10.891 -17.439 1.00 52.14 ATOM 736 HB2 GLU A 49 2.189 -10.539 -17.895 1.00 32.11 ATOM 737 HB3 GLU A 49 0.950 -10.171 -16.703 1.00 2.31 ATOM 738 CG GLU A 49 1.569 -12.201 -16.728 1.00 13.11 ATOM 739 HG2 GLU A 49 1.897 -11.984 -15.723 1.00 23.04 ATOM 740 HG3 GLU A 49 0.662 -12.787 -16.690 1.00 50.34 ATOM 741 CD GLU A 49 2.643 -13.014 -17.423 1.00 61.23 ATOM 742 OE1 GLU A 49 3.745 -12.471 -17.648 1.00 60.02 ATOM 743 OE2 GLU A 49 2.382 -14.193 -17.743 1.00 4.14 ATOM 744 C GLU A 49 -1.100 -11.523 -17.907 1.00 33.32 ATOM 745 O GLU A 49 -1.365 -12.726 -17.903 1.00 45.11 ATOM 746 N PHE A 50 -1.908 -10.604 -17.388 1.00 24.12 ATOM 747 H PHE A 50 -1.642 -9.661 -17.421 1.00 2.01 ATOM 748 CA PHE A 50 -3.178 -10.964 -16.769 1.00 53.15 ATOM 749 HA PHE A 50 -2.981 -11.719 -16.024 1.00 52.30 ATOM 750 CB PHE A 50 -3.803 -9.743 -16.090 1.00 62.41 ATOM 751 HB2 PHE A 50 -3.041 -8.992 -15.944 1.00 70.51 ATOM 752 HB3 PHE A 50 -4.579 -9.345 -16.726 1.00 2.52 ATOM 753 CG PHE A 50 -4.411 -10.049 -14.751 1.00 54.43 ATOM 754 CD1 PHE A 50 -5.093 -11.236 -14.540 1.00 24.43 ATOM 755 HD1 PHE A 50 -5.184 -11.947 -15.349 1.00 45.25 ATOM 756 CE1 PHE A 50 -5.654 -11.521 -13.309 1.00 4.52 ATOM 757 HE1 PHE A 50 -6.182 -12.450 -13.158 1.00 15.11 ATOM 758 CZ PHE A 50 -5.539 -10.614 -12.274 1.00 5.44 ATOM 759 HZ PHE A 50 -5.975 -10.834 -11.311 1.00 54.21 ATOM 760 CE2 PHE A 50 -4.861 -9.426 -12.471 1.00 72.14 ATOM 761 HE2 PHE A 50 -4.770 -8.715 -11.664 1.00 31.23 ATOM 762 CD2 PHE A 50 -4.303 -9.147 -13.704 1.00 62.35 ATOM 763 HD2 PHE A 50 -3.774 -8.218 -13.858 1.00 14.22 ATOM 764 C PHE A 50 -4.144 -11.534 -17.804 1.00 33.01 ATOM 765 O PHE A 50 -4.812 -12.539 -17.558 1.00 42.33 ATOM 766 N SER A 51 -4.213 -10.885 -18.962 1.00 14.54 ATOM 767 H SER A 51 -3.656 -10.090 -19.097 1.00 41.33 ATOM 768 CA SER A 51 -5.101 -11.323 -20.032 1.00 65.25 ATOM 769 HA SER A 51 -6.108 -11.332 -19.645 1.00 75.02 ATOM 770 CB SER A 51 -5.029 -10.352 -21.213 1.00 21.34 ATOM 771 HB2 SER A 51 -4.204 -9.672 -21.067 1.00 24.35 ATOM 772 HB3 SER A 51 -4.879 -10.910 -22.126 1.00 25.34 ATOM 773 OG SER A 51 -6.225 -9.601 -21.328 1.00 42.11 ATOM 774 HG SER A 51 -6.978 -10.167 -21.145 1.00 20.21 ATOM 775 C SER A 51 -4.739 -12.731 -20.495 1.00 63.31 ATOM 776 O SER A 51 -5.610 -13.517 -20.865 1.00 33.10 ATOM 777 N GLU A 52 -3.446 -13.042 -20.471 1.00 13.42 ATOM 778 H GLU A 52 -2.799 -12.372 -20.166 1.00 32.14 ATOM 779 CA GLU A 52 -2.969 -14.355 -20.889 1.00 3.55 ATOM 780 HA GLU A 52 -3.216 -14.481 -21.932 1.00 2.13 ATOM 781 CB GLU A 52 -1.450 -14.446 -20.723 1.00 53.20 ATOM 782 HB2 GLU A 52 -1.178 -14.023 -19.767 1.00 52.43 ATOM 783 HB3 GLU A 52 -1.161 -15.486 -20.741 1.00 63.21 ATOM 784 CG GLU A 52 -0.675 -13.716 -21.807 1.00 61.41 ATOM 785 HG2 GLU A 52 -0.477 -14.404 -22.615 1.00 64.51 ATOM 786 HG3 GLU A 52 -1.276 -12.897 -22.173 1.00 34.21 ATOM 787 CD GLU A 52 0.646 -13.163 -21.308 1.00 32.11 ATOM 788 OE1 GLU A 52 0.958 -11.996 -21.626 1.00 74.30 ATOM 789 OE2 GLU A 52 1.367 -13.896 -20.600 1.00 21.11 ATOM 790 C GLU A 52 -3.646 -15.461 -20.085 1.00 53.12 ATOM 791 O GLU A 52 -3.962 -16.525 -20.617 1.00 71.41 ATOM 792 N PHE A 53 -3.866 -15.201 -18.801 1.00 32.44 ATOM 793 H PHE A 53 -3.592 -14.334 -18.434 1.00 62.33 ATOM 794 CA PHE A 53 -4.505 -16.175 -17.922 1.00 43.23 ATOM 795 HA PHE A 53 -3.971 -17.108 -18.019 1.00 40.52 ATOM 796 CB PHE A 53 -4.430 -15.707 -16.467 1.00 53.35 ATOM 797 HB2 PHE A 53 -5.015 -14.806 -16.356 1.00 75.41 ATOM 798 HB3 PHE A 53 -4.836 -16.476 -15.828 1.00 61.33 ATOM 799 CG PHE A 53 -3.033 -15.408 -16.005 1.00 20.35 ATOM 800 CD1 PHE A 53 -2.767 -14.283 -15.242 1.00 13.34 ATOM 801 HD1 PHE A 53 -3.578 -13.617 -14.980 1.00 5.44 ATOM 802 CE1 PHE A 53 -1.483 -14.005 -14.814 1.00 24.34 ATOM 803 HE1 PHE A 53 -1.290 -13.124 -14.220 1.00 24.01 ATOM 804 CZ PHE A 53 -0.447 -14.855 -15.148 1.00 23.31 ATOM 805 HZ PHE A 53 0.557 -14.641 -14.814 1.00 45.10 ATOM 806 CE2 PHE A 53 -0.698 -15.981 -15.907 1.00 75.24 ATOM 807 HE2 PHE A 53 0.110 -16.647 -16.170 1.00 72.23 ATOM 808 CD2 PHE A 53 -1.985 -16.253 -16.333 1.00 20.22 ATOM 809 HD2 PHE A 53 -2.180 -17.133 -16.928 1.00 21.54 ATOM 810 C PHE A 53 -5.960 -16.397 -18.323 1.00 52.42 ATOM 811 O PHE A 53 -6.484 -17.505 -18.211 1.00 21.43 ATOM 812 N ILE A 54 -6.607 -15.334 -18.790 1.00 73.35 ATOM 813 H ILE A 54 -6.136 -14.478 -18.856 1.00 62.14 ATOM 814 CA ILE A 54 -8.001 -15.413 -19.208 1.00 54.55 ATOM 815 HA ILE A 54 -8.548 -15.948 -18.446 1.00 13.14 ATOM 816 CB ILE A 54 -8.624 -14.012 -19.358 1.00 43.32 ATOM 817 HB ILE A 54 -8.034 -13.454 -20.069 1.00 63.34 ATOM 818 CG2 ILE A 54 -10.042 -14.117 -19.899 1.00 20.24 ATOM 819 HG21 ILE A 54 -10.662 -13.367 -19.431 1.00 33.25 ATOM 820 HG22 ILE A 54 -10.033 -13.961 -20.967 1.00 45.12 ATOM 821 HG23 ILE A 54 -10.438 -15.098 -19.682 1.00 22.42 ATOM 822 CG1 ILE A 54 -8.613 -13.279 -18.015 1.00 42.32 ATOM 823 HG12 ILE A 54 -9.525 -13.501 -17.484 1.00 5.55 ATOM 824 HG13 ILE A 54 -7.769 -13.622 -17.434 1.00 12.45 ATOM 825 CD1 ILE A 54 -8.507 -11.776 -18.148 1.00 43.40 ATOM 826 HD11 ILE A 54 -9.318 -11.309 -17.610 1.00 11.43 ATOM 827 HD12 ILE A 54 -7.564 -11.444 -17.738 1.00 14.50 ATOM 828 HD13 ILE A 54 -8.562 -11.502 -19.191 1.00 41.43 ATOM 829 C ILE A 54 -8.138 -16.161 -20.530 1.00 20.10 ATOM 830 O ILE A 54 -8.861 -17.154 -20.622 1.00 55.31 ATOM 831 N LEU A 55 -7.437 -15.680 -21.551 1.00 31.21 ATOM 832 H LEU A 55 -6.879 -14.887 -21.417 1.00 3.34 ATOM 833 CA LEU A 55 -7.478 -16.305 -22.869 1.00 1.14 ATOM 834 HA LEU A 55 -8.502 -16.288 -23.212 1.00 3.13 ATOM 835 CB LEU A 55 -6.609 -15.521 -23.854 1.00 0.35 ATOM 836 HB2 LEU A 55 -6.565 -16.082 -24.774 1.00 41.54 ATOM 837 HB3 LEU A 55 -7.092 -14.571 -24.035 1.00 45.22 ATOM 838 CG LEU A 55 -5.174 -15.241 -23.407 1.00 3.43 ATOM 839 HG LEU A 55 -5.139 -15.209 -22.326 1.00 55.54 ATOM 840 CD1 LEU A 55 -4.244 -16.350 -23.872 1.00 64.12 ATOM 841 HD11 LEU A 55 -4.713 -17.308 -23.704 1.00 12.12 ATOM 842 HD12 LEU A 55 -4.039 -16.230 -24.926 1.00 1.21 ATOM 843 HD13 LEU A 55 -3.318 -16.300 -23.318 1.00 32.43 ATOM 844 CD2 LEU A 55 -4.705 -13.892 -23.934 1.00 65.50 ATOM 845 HD21 LEU A 55 -5.349 -13.578 -24.741 1.00 40.44 ATOM 846 HD22 LEU A 55 -4.741 -13.163 -23.139 1.00 2.51 ATOM 847 HD23 LEU A 55 -3.691 -13.980 -24.296 1.00 22.51 ATOM 848 C LEU A 55 -7.007 -17.754 -22.799 1.00 42.12 ATOM 849 O LEU A 55 -7.433 -18.595 -23.590 1.00 63.55 ATOM 850 N LYS A 56 -6.126 -18.039 -21.846 1.00 33.31 ATOM 851 H LYS A 56 -5.824 -17.325 -21.245 1.00 72.32 ATOM 852 CA LYS A 56 -5.599 -19.387 -21.669 1.00 60.13 ATOM 853 HA LYS A 56 -5.064 -19.655 -22.568 1.00 53.40 ATOM 854 CB LYS A 56 -4.632 -19.427 -20.484 1.00 32.44 ATOM 855 HB2 LYS A 56 -4.875 -18.620 -19.809 1.00 11.11 ATOM 856 HB3 LYS A 56 -4.756 -20.368 -19.965 1.00 51.45 ATOM 857 CG LYS A 56 -3.173 -19.292 -20.884 1.00 32.53 ATOM 858 HG2 LYS A 56 -3.060 -18.421 -21.511 1.00 74.14 ATOM 859 HG3 LYS A 56 -2.574 -19.176 -19.992 1.00 12.24 ATOM 860 CD LYS A 56 -2.689 -20.514 -21.647 1.00 0.10 ATOM 861 HD2 LYS A 56 -2.595 -21.343 -20.961 1.00 41.41 ATOM 862 HD3 LYS A 56 -3.411 -20.758 -22.413 1.00 72.41 ATOM 863 CE LYS A 56 -1.339 -20.263 -22.302 1.00 12.03 ATOM 864 HE2 LYS A 56 -1.498 -20.013 -23.340 1.00 31.44 ATOM 865 HE3 LYS A 56 -0.860 -19.434 -21.802 1.00 21.34 ATOM 866 NZ LYS A 56 -0.453 -21.457 -22.220 1.00 42.24 ATOM 867 HZ1 LYS A 56 -0.927 -22.219 -21.695 1.00 72.11 ATOM 868 HZ2 LYS A 56 -0.225 -21.799 -23.176 1.00 51.40 ATOM 869 HZ3 LYS A 56 0.432 -21.212 -21.731 1.00 61.24 ATOM 870 C LYS A 56 -6.728 -20.389 -21.452 1.00 73.12 ATOM 871 O LYS A 56 -6.670 -21.519 -21.938 1.00 11.04 ATOM 872 N ARG A 57 -7.755 -19.967 -20.721 1.00 72.35 ATOM 873 H ARG A 57 -7.744 -19.056 -20.362 1.00 1.33 ATOM 874 CA ARG A 57 -8.898 -20.828 -20.441 1.00 21.11 ATOM 875 HA ARG A 57 -8.523 -21.818 -20.227 1.00 13.22 ATOM 876 CB ARG A 57 -9.665 -20.312 -19.222 1.00 72.12 ATOM 877 HB2 ARG A 57 -10.249 -19.452 -19.516 1.00 73.43 ATOM 878 HB3 ARG A 57 -10.331 -21.088 -18.876 1.00 61.21 ATOM 879 CG ARG A 57 -8.768 -19.904 -18.066 1.00 4.44 ATOM 880 HG2 ARG A 57 -8.054 -19.173 -18.416 1.00 41.24 ATOM 881 HG3 ARG A 57 -9.376 -19.470 -17.286 1.00 20.32 ATOM 882 CD ARG A 57 -8.012 -21.095 -17.499 1.00 63.43 ATOM 883 HD2 ARG A 57 -7.653 -21.700 -18.319 1.00 1.20 ATOM 884 HD3 ARG A 57 -7.172 -20.732 -16.926 1.00 31.34 ATOM 885 NE ARG A 57 -8.855 -21.919 -16.637 1.00 70.01 ATOM 886 HE ARG A 57 -9.808 -21.697 -16.589 1.00 21.34 ATOM 887 CZ ARG A 57 -8.399 -22.943 -15.924 1.00 1.31 ATOM 888 NH1 ARG A 57 -7.114 -23.267 -15.970 1.00 10.55 ATOM 889 HH11 ARG A 57 -6.486 -22.739 -16.541 1.00 53.25 ATOM 890 HH12 ARG A 57 -6.773 -24.037 -15.431 1.00 21.14 ATOM 891 NH2 ARG A 57 -9.229 -23.645 -15.163 1.00 3.43 ATOM 892 HH21 ARG A 57 -10.198 -23.403 -15.126 1.00 20.34 ATOM 893 HH22 ARG A 57 -8.885 -24.415 -14.627 1.00 3.34 ATOM 894 C ARG A 57 -9.830 -20.905 -21.647 1.00 2.12 ATOM 895 O ARG A 57 -10.505 -21.913 -21.860 1.00 41.11 ATOM 896 N LEU A 58 -9.862 -19.834 -22.432 1.00 41.01 ATOM 897 H LEU A 58 -9.302 -19.061 -22.211 1.00 22.40 ATOM 898 CA LEU A 58 -10.711 -19.779 -23.617 1.00 33.21 ATOM 899 HA LEU A 58 -11.733 -19.921 -23.299 1.00 33.44 ATOM 900 CB LEU A 58 -10.586 -18.414 -24.296 1.00 21.22 ATOM 901 HB2 LEU A 58 -11.238 -17.727 -23.779 1.00 3.21 ATOM 902 HB3 LEU A 58 -9.562 -18.086 -24.189 1.00 43.33 ATOM 903 CG LEU A 58 -10.942 -18.369 -25.782 1.00 44.32 ATOM 904 HG LEU A 58 -10.305 -19.058 -26.320 1.00 32.45 ATOM 905 CD1 LEU A 58 -12.385 -18.797 -25.999 1.00 43.41 ATOM 906 HD11 LEU A 58 -12.860 -18.959 -25.043 1.00 4.01 ATOM 907 HD12 LEU A 58 -12.913 -18.023 -26.537 1.00 2.24 ATOM 908 HD13 LEU A 58 -12.407 -19.712 -26.572 1.00 4.11 ATOM 909 CD2 LEU A 58 -10.707 -16.974 -26.344 1.00 63.24 ATOM 910 HD21 LEU A 58 -9.646 -16.777 -26.386 1.00 43.11 ATOM 911 HD22 LEU A 58 -11.124 -16.912 -27.339 1.00 2.14 ATOM 912 HD23 LEU A 58 -11.184 -16.244 -25.707 1.00 62.24 ATOM 913 C LEU A 58 -10.345 -20.885 -24.601 1.00 64.13 ATOM 914 O LEU A 58 -11.177 -21.324 -25.395 1.00 62.13 ATOM 915 N ASP A 59 -9.095 -21.332 -24.542 1.00 71.30 ATOM 916 H ASP A 59 -8.478 -20.942 -23.887 1.00 74.34 ATOM 917 CA ASP A 59 -8.619 -22.390 -25.426 1.00 42.31 ATOM 918 HA ASP A 59 -9.315 -22.475 -26.246 1.00 52.05 ATOM 919 CB ASP A 59 -7.238 -22.036 -25.981 1.00 70.40 ATOM 920 HB2 ASP A 59 -7.138 -20.961 -26.022 1.00 22.41 ATOM 921 HB3 ASP A 59 -6.480 -22.440 -25.326 1.00 40.10 ATOM 922 CG ASP A 59 -7.015 -22.591 -27.374 1.00 64.40 ATOM 923 OD1 ASP A 59 -7.475 -23.720 -27.644 1.00 73.52 ATOM 924 OD2 ASP A 59 -6.380 -21.896 -28.194 1.00 63.43 ATOM 925 C ASP A 59 -8.559 -23.726 -24.692 1.00 50.22 ATOM 926 O ASP A 59 -7.760 -24.597 -25.033 1.00 52.00 ATOM 927 N ASN A 60 -9.409 -23.879 -23.682 1.00 52.21 ATOM 928 H ASN A 60 -10.022 -23.148 -23.458 1.00 13.11 ATOM 929 CA ASN A 60 -9.452 -25.108 -22.899 1.00 21.24 ATOM 930 HA ASN A 60 -8.435 -25.425 -22.723 1.00 2.51 ATOM 931 CB ASN A 60 -10.134 -24.856 -21.553 1.00 32.25 ATOM 932 HB2 ASN A 60 -9.791 -23.913 -21.153 1.00 24.13 ATOM 933 HB3 ASN A 60 -11.203 -24.812 -21.700 1.00 22.35 ATOM 934 CG ASN A 60 -9.833 -25.943 -20.539 1.00 63.31 ATOM 935 OD1 ASN A 60 -10.436 -27.016 -20.565 1.00 63.33 ATOM 936 ND2 ASN A 60 -8.895 -25.669 -19.639 1.00 75.40 ATOM 937 HD21 ASN A 60 -8.457 -24.794 -19.679 1.00 0.35 ATOM 938 HD22 ASN A 60 -8.680 -26.355 -18.972 1.00 52.25 ATOM 939 C ASN A 60 -10.187 -26.210 -23.655 1.00 62.44 ATOM 940 O ASN A 60 -10.932 -25.941 -24.598 1.00 31.42 ATOM 941 N LYS A 61 -9.972 -27.453 -23.236 1.00 40.32 ATOM 942 H LYS A 61 -9.367 -27.604 -22.479 1.00 42.35 ATOM 943 CA LYS A 61 -10.614 -28.597 -23.872 1.00 33.13 ATOM 944 HA LYS A 61 -10.509 -28.486 -24.940 1.00 43.32 ATOM 945 CB LYS A 61 -9.934 -29.897 -23.436 1.00 41.23 ATOM 946 HB2 LYS A 61 -10.396 -30.723 -23.956 1.00 53.12 ATOM 947 HB3 LYS A 61 -8.889 -29.851 -23.709 1.00 12.23 ATOM 948 CG LYS A 61 -10.026 -30.161 -21.943 1.00 61.04 ATOM 949 HG2 LYS A 61 -10.005 -29.218 -21.418 1.00 1.10 ATOM 950 HG3 LYS A 61 -10.955 -30.671 -21.734 1.00 74.31 ATOM 951 CD LYS A 61 -8.871 -31.020 -21.457 1.00 21.21 ATOM 952 HD2 LYS A 61 -9.190 -31.580 -20.590 1.00 62.03 ATOM 953 HD3 LYS A 61 -8.586 -31.704 -22.244 1.00 45.43 ATOM 954 CE LYS A 61 -7.667 -30.172 -21.078 1.00 24.24 ATOM 955 HE2 LYS A 61 -6.768 -30.733 -21.286 1.00 12.35 ATOM 956 HE3 LYS A 61 -7.675 -29.272 -21.674 1.00 10.43 ATOM 957 NZ LYS A 61 -7.683 -29.799 -19.636 1.00 23.41 ATOM 958 HZ1 LYS A 61 -6.740 -29.940 -19.220 1.00 22.42 ATOM 959 HZ2 LYS A 61 -7.951 -28.800 -19.528 1.00 75.41 ATOM 960 HZ3 LYS A 61 -8.368 -30.389 -19.122 1.00 33.10 ATOM 961 C LYS A 61 -12.099 -28.648 -23.527 1.00 74.10 ATOM 962 O LYS A 61 -12.928 -29.013 -24.361 1.00 43.45 ATOM 963 N SER A 62 -12.429 -28.279 -22.293 1.00 60.33 ATOM 964 H SER A 62 -11.723 -27.999 -21.674 1.00 1.21 ATOM 965 CA SER A 62 -13.814 -28.285 -21.838 1.00 73.50 ATOM 966 HA SER A 62 -14.285 -29.179 -22.220 1.00 24.43 ATOM 967 CB SER A 62 -13.871 -28.307 -20.309 1.00 42.03 ATOM 968 HB2 SER A 62 -13.102 -28.964 -19.932 1.00 72.44 ATOM 969 HB3 SER A 62 -13.707 -27.308 -19.932 1.00 11.12 ATOM 970 OG SER A 62 -15.130 -28.768 -19.852 1.00 14.40 ATOM 971 HG SER A 62 -15.005 -29.346 -19.096 1.00 1.31 ATOM 972 C SER A 62 -14.566 -27.069 -22.369 1.00 10.30 ATOM 973 O SER A 62 -14.033 -25.961 -22.443 1.00 31.32 ATOM 974 N PRO A 63 -15.835 -27.278 -22.748 1.00 55.33 ATOM 975 CA PRO A 63 -16.689 -26.211 -23.279 1.00 11.42 ATOM 976 HA PRO A 63 -16.220 -25.703 -24.109 1.00 4.45 ATOM 977 CB PRO A 63 -17.929 -26.960 -23.772 1.00 60.42 ATOM 978 HB2 PRO A 63 -18.808 -26.352 -23.611 1.00 72.42 ATOM 979 HB3 PRO A 63 -17.825 -27.182 -24.824 1.00 34.13 ATOM 980 CG PRO A 63 -17.969 -28.205 -22.955 1.00 31.23 ATOM 981 HG2 PRO A 63 -18.487 -28.018 -22.027 1.00 34.54 ATOM 982 HG3 PRO A 63 -18.460 -28.992 -23.509 1.00 1.15 ATOM 983 CD PRO A 63 -16.535 -28.572 -22.688 1.00 54.10 ATOM 984 HD2 PRO A 63 -16.436 -29.019 -21.710 1.00 41.10 ATOM 985 HD3 PRO A 63 -16.169 -29.243 -23.451 1.00 35.21 ATOM 986 C PRO A 63 -17.073 -25.191 -22.212 1.00 44.30 ATOM 987 O PRO A 63 -17.257 -24.010 -22.507 1.00 53.42 ATOM 988 N ILE A 64 -17.190 -25.654 -20.972 1.00 74.13 ATOM 989 H ILE A 64 -17.031 -26.605 -20.800 1.00 64.32 ATOM 990 CA ILE A 64 -17.550 -24.781 -19.862 1.00 34.10 ATOM 991 HA ILE A 64 -18.426 -24.218 -20.151 1.00 71.15 ATOM 992 CB ILE A 64 -17.891 -25.591 -18.597 1.00 1.32 ATOM 993 HB ILE A 64 -16.980 -26.031 -18.222 1.00 4.31 ATOM 994 CG2 ILE A 64 -18.454 -24.677 -17.519 1.00 10.32 ATOM 995 HG21 ILE A 64 -19.475 -24.957 -17.306 1.00 71.32 ATOM 996 HG22 ILE A 64 -17.861 -24.770 -16.621 1.00 64.43 ATOM 997 HG23 ILE A 64 -18.426 -23.654 -17.864 1.00 11.44 ATOM 998 CG1 ILE A 64 -18.885 -26.705 -18.930 1.00 64.43 ATOM 999 HG12 ILE A 64 -19.783 -26.269 -19.336 1.00 51.45 ATOM 1000 HG13 ILE A 64 -18.444 -27.362 -19.667 1.00 4.24 ATOM 1001 CD1 ILE A 64 -19.276 -27.544 -17.734 1.00 2.03 ATOM 1002 HD11 ILE A 64 -18.740 -27.199 -16.862 1.00 23.32 ATOM 1003 HD12 ILE A 64 -20.338 -27.453 -17.562 1.00 72.12 ATOM 1004 HD13 ILE A 64 -19.029 -28.578 -17.923 1.00 21.34 ATOM 1005 C ILE A 64 -16.422 -23.807 -19.540 1.00 71.13 ATOM 1006 O ILE A 64 -16.647 -22.605 -19.398 1.00 63.01 ATOM 1007 N VAL A 65 -15.207 -24.334 -19.428 1.00 42.14 ATOM 1008 H VAL A 65 -15.091 -25.299 -19.553 1.00 1.04 ATOM 1009 CA VAL A 65 -14.042 -23.511 -19.127 1.00 3.04 ATOM 1010 HA VAL A 65 -14.171 -23.099 -18.136 1.00 53.03 ATOM 1011 CB VAL A 65 -12.747 -24.345 -19.137 1.00 71.44 ATOM 1012 HB VAL A 65 -12.626 -24.771 -20.122 1.00 64.55 ATOM 1013 CG1 VAL A 65 -11.541 -23.464 -18.848 1.00 73.51 ATOM 1014 HG11 VAL A 65 -10.656 -24.079 -18.773 1.00 14.13 ATOM 1015 HG12 VAL A 65 -11.417 -22.751 -19.649 1.00 2.52 ATOM 1016 HG13 VAL A 65 -11.695 -22.939 -17.917 1.00 43.53 ATOM 1017 CG2 VAL A 65 -12.839 -25.484 -18.133 1.00 12.03 ATOM 1018 HG21 VAL A 65 -12.025 -26.174 -18.295 1.00 63.43 ATOM 1019 HG22 VAL A 65 -12.779 -25.086 -17.131 1.00 0.33 ATOM 1020 HG23 VAL A 65 -13.779 -26.000 -18.259 1.00 34.30 ATOM 1021 C VAL A 65 -13.904 -22.366 -20.124 1.00 61.42 ATOM 1022 O VAL A 65 -13.493 -21.262 -19.767 1.00 30.23 ATOM 1023 N LYS A 66 -14.251 -22.637 -21.378 1.00 3.10 ATOM 1024 H LYS A 66 -14.571 -23.536 -21.602 1.00 32.33 ATOM 1025 CA LYS A 66 -14.168 -21.630 -22.429 1.00 52.03 ATOM 1026 HA LYS A 66 -13.207 -21.145 -22.350 1.00 22.50 ATOM 1027 CB LYS A 66 -14.282 -22.289 -23.806 1.00 22.54 ATOM 1028 HB2 LYS A 66 -15.271 -22.711 -23.909 1.00 41.31 ATOM 1029 HB3 LYS A 66 -14.140 -21.535 -24.566 1.00 10.21 ATOM 1030 CG LYS A 66 -13.266 -23.395 -24.036 1.00 41.22 ATOM 1031 HG2 LYS A 66 -12.316 -22.950 -24.292 1.00 64.53 ATOM 1032 HG3 LYS A 66 -13.163 -23.971 -23.128 1.00 23.51 ATOM 1033 CD LYS A 66 -13.695 -24.320 -25.162 1.00 62.43 ATOM 1034 HD2 LYS A 66 -12.934 -25.073 -25.308 1.00 34.35 ATOM 1035 HD3 LYS A 66 -14.627 -24.795 -24.891 1.00 31.42 ATOM 1036 CE LYS A 66 -13.888 -23.560 -26.465 1.00 72.35 ATOM 1037 HE2 LYS A 66 -14.935 -23.578 -26.726 1.00 34.34 ATOM 1038 HE3 LYS A 66 -13.571 -22.538 -26.321 1.00 21.10 ATOM 1039 NZ LYS A 66 -13.102 -24.159 -27.579 1.00 24.40 ATOM 1040 HZ1 LYS A 66 -13.116 -25.197 -27.509 1.00 32.10 ATOM 1041 HZ2 LYS A 66 -13.508 -23.879 -28.495 1.00 4.23 ATOM 1042 HZ3 LYS A 66 -12.115 -23.834 -27.535 1.00 42.41 ATOM 1043 C LYS A 66 -15.263 -20.581 -22.265 1.00 1.42 ATOM 1044 O LYS A 66 -15.002 -19.381 -22.351 1.00 53.04 ATOM 1045 N GLN A 67 -16.487 -21.041 -22.026 1.00 44.01 ATOM 1046 H GLN A 67 -16.631 -22.008 -21.968 1.00 43.05 ATOM 1047 CA GLN A 67 -17.620 -20.141 -21.849 1.00 2.32 ATOM 1048 HA GLN A 67 -17.792 -19.637 -22.787 1.00 55.45 ATOM 1049 CB GLN A 67 -18.873 -20.933 -21.472 1.00 52.40 ATOM 1050 HB2 GLN A 67 -18.972 -21.770 -22.146 1.00 63.13 ATOM 1051 HB3 GLN A 67 -18.761 -21.304 -20.464 1.00 4.50 ATOM 1052 CG GLN A 67 -20.153 -20.114 -21.538 1.00 25.12 ATOM 1053 HG2 GLN A 67 -20.017 -19.313 -22.250 1.00 25.45 ATOM 1054 HG3 GLN A 67 -20.957 -20.754 -21.867 1.00 74.45 ATOM 1055 CD GLN A 67 -20.529 -19.511 -20.199 1.00 33.53 ATOM 1056 OE1 GLN A 67 -20.839 -20.229 -19.247 1.00 52.02 ATOM 1057 NE2 GLN A 67 -20.504 -18.186 -20.118 1.00 34.34 ATOM 1058 HE21 GLN A 67 -20.249 -17.679 -20.917 1.00 1.11 ATOM 1059 HE22 GLN A 67 -20.744 -17.770 -19.264 1.00 72.24 ATOM 1060 C GLN A 67 -17.323 -19.096 -20.778 1.00 21.21 ATOM 1061 O GLN A 67 -17.467 -17.896 -21.010 1.00 5.54 ATOM 1062 N LYS A 68 -16.908 -19.561 -19.604 1.00 53.22 ATOM 1063 H LYS A 68 -16.813 -20.529 -19.480 1.00 52.11 ATOM 1064 CA LYS A 68 -16.590 -18.668 -18.497 1.00 2.35 ATOM 1065 HA LYS A 68 -17.472 -18.087 -18.274 1.00 71.12 ATOM 1066 CB LYS A 68 -16.201 -19.477 -17.257 1.00 64.24 ATOM 1067 HB2 LYS A 68 -15.798 -20.428 -17.575 1.00 43.40 ATOM 1068 HB3 LYS A 68 -15.439 -18.937 -16.714 1.00 10.32 ATOM 1069 CG LYS A 68 -17.362 -19.742 -16.315 1.00 24.23 ATOM 1070 HG2 LYS A 68 -17.646 -18.816 -15.838 1.00 43.44 ATOM 1071 HG3 LYS A 68 -18.196 -20.127 -16.885 1.00 4.44 ATOM 1072 CD LYS A 68 -16.990 -20.752 -15.242 1.00 4.00 ATOM 1073 HD2 LYS A 68 -15.917 -20.879 -15.235 1.00 73.15 ATOM 1074 HD3 LYS A 68 -17.316 -20.380 -14.281 1.00 3.21 ATOM 1075 CE LYS A 68 -17.642 -22.102 -15.497 1.00 15.11 ATOM 1076 HE2 LYS A 68 -17.295 -22.482 -16.445 1.00 41.23 ATOM 1077 HE3 LYS A 68 -17.353 -22.781 -14.709 1.00 23.50 ATOM 1078 NZ LYS A 68 -19.128 -22.002 -15.529 1.00 61.44 ATOM 1079 HZ1 LYS A 68 -19.553 -22.927 -15.312 1.00 41.42 ATOM 1080 HZ2 LYS A 68 -19.455 -21.309 -14.827 1.00 11.33 ATOM 1081 HZ3 LYS A 68 -19.445 -21.700 -16.473 1.00 33.13 ATOM 1082 C LYS A 68 -15.457 -17.717 -18.872 1.00 73.42 ATOM 1083 O LYS A 68 -15.404 -16.583 -18.399 1.00 0.23 ATOM 1084 N ALA A 69 -14.555 -18.188 -19.727 1.00 21.03 ATOM 1085 H ALA A 69 -14.652 -19.101 -20.069 1.00 45.23 ATOM 1086 CA ALA A 69 -13.426 -17.379 -20.168 1.00 41.43 ATOM 1087 HA ALA A 69 -12.842 -17.117 -19.298 1.00 12.45 ATOM 1088 CB ALA A 69 -12.538 -18.180 -21.109 1.00 1.13 ATOM 1089 HB1 ALA A 69 -12.768 -17.919 -22.131 1.00 53.01 ATOM 1090 HB2 ALA A 69 -11.502 -17.955 -20.904 1.00 44.45 ATOM 1091 HB3 ALA A 69 -12.713 -19.235 -20.958 1.00 54.21 ATOM 1092 C ALA A 69 -13.901 -16.099 -20.848 1.00 44.21 ATOM 1093 O ALA A 69 -13.360 -15.019 -20.608 1.00 2.54 ATOM 1094 N LEU A 70 -14.913 -16.227 -21.698 1.00 54.31 ATOM 1095 H LEU A 70 -15.303 -17.113 -21.849 1.00 0.24 ATOM 1096 CA LEU A 70 -15.461 -15.080 -22.414 1.00 10.40 ATOM 1097 HA LEU A 70 -14.633 -14.485 -22.769 1.00 2.52 ATOM 1098 CB LEU A 70 -16.288 -15.549 -23.613 1.00 4.34 ATOM 1099 HB2 LEU A 70 -17.296 -15.724 -23.271 1.00 10.54 ATOM 1100 HB3 LEU A 70 -16.290 -14.752 -24.343 1.00 71.44 ATOM 1101 CG LEU A 70 -15.801 -16.821 -24.306 1.00 72.55 ATOM 1102 HG LEU A 70 -15.733 -17.618 -23.578 1.00 1.52 ATOM 1103 CD1 LEU A 70 -16.787 -17.253 -25.381 1.00 63.42 ATOM 1104 HD11 LEU A 70 -16.951 -18.318 -25.312 1.00 33.53 ATOM 1105 HD12 LEU A 70 -17.723 -16.734 -25.240 1.00 73.44 ATOM 1106 HD13 LEU A 70 -16.385 -17.014 -26.355 1.00 13.12 ATOM 1107 CD2 LEU A 70 -14.418 -16.608 -24.903 1.00 62.14 ATOM 1108 HD21 LEU A 70 -13.704 -17.238 -24.393 1.00 13.45 ATOM 1109 HD22 LEU A 70 -14.436 -16.862 -25.953 1.00 25.31 ATOM 1110 HD23 LEU A 70 -14.132 -15.573 -24.789 1.00 21.04 ATOM 1111 C LEU A 70 -16.322 -14.223 -21.492 1.00 14.22 ATOM 1112 O LEU A 70 -16.259 -12.994 -21.531 1.00 5.02 ATOM 1113 N ARG A 71 -17.126 -14.880 -20.662 1.00 1.23 ATOM 1114 H ARG A 71 -17.132 -15.860 -20.677 1.00 52.35 ATOM 1115 CA ARG A 71 -17.999 -14.178 -19.729 1.00 33.34 ATOM 1116 HA ARG A 71 -18.751 -13.660 -20.304 1.00 14.30 ATOM 1117 CB ARG A 71 -18.687 -15.175 -18.794 1.00 13.55 ATOM 1118 HB2 ARG A 71 -19.731 -15.243 -19.064 1.00 1.55 ATOM 1119 HB3 ARG A 71 -18.228 -16.143 -18.918 1.00 64.35 ATOM 1120 CG ARG A 71 -18.600 -14.792 -17.325 1.00 51.32 ATOM 1121 HG2 ARG A 71 -17.563 -14.797 -17.022 1.00 55.11 ATOM 1122 HG3 ARG A 71 -19.010 -13.801 -17.196 1.00 70.13 ATOM 1123 CD ARG A 71 -19.373 -15.765 -16.449 1.00 23.21 ATOM 1124 HD2 ARG A 71 -19.039 -16.769 -16.667 1.00 41.54 ATOM 1125 HD3 ARG A 71 -19.169 -15.536 -15.414 1.00 13.24 ATOM 1126 NE ARG A 71 -20.813 -15.684 -16.679 1.00 23.51 ATOM 1127 HE ARG A 71 -21.219 -16.364 -17.256 1.00 42.43 ATOM 1128 CZ ARG A 71 -21.590 -14.746 -16.150 1.00 30.45 ATOM 1129 NH1 ARG A 71 -21.069 -13.814 -15.364 1.00 64.11 ATOM 1130 HH11 ARG A 71 -20.088 -13.816 -15.170 1.00 62.31 ATOM 1131 HH12 ARG A 71 -21.656 -13.108 -14.968 1.00 20.13 ATOM 1132 NH2 ARG A 71 -22.892 -14.739 -16.406 1.00 21.42 ATOM 1133 HH21 ARG A 71 -23.289 -15.440 -16.998 1.00 24.44 ATOM 1134 HH22 ARG A 71 -23.476 -14.033 -16.007 1.00 30.31 ATOM 1135 C ARG A 71 -17.214 -13.157 -18.912 1.00 5.33 ATOM 1136 O ARG A 71 -17.680 -12.041 -18.678 1.00 74.10 ATOM 1137 N LEU A 72 -16.019 -13.545 -18.480 1.00 20.34 ATOM 1138 H LEU A 72 -15.701 -14.446 -18.697 1.00 41.24 ATOM 1139 CA LEU A 72 -15.168 -12.664 -17.688 1.00 3.20 ATOM 1140 HA LEU A 72 -15.781 -12.209 -16.925 1.00 11.05 ATOM 1141 CB LEU A 72 -14.052 -13.467 -17.018 1.00 24.01 ATOM 1142 HB2 LEU A 72 -14.512 -14.244 -16.427 1.00 52.30 ATOM 1143 HB3 LEU A 72 -13.455 -13.917 -17.798 1.00 43.05 ATOM 1144 CG LEU A 72 -13.113 -12.678 -16.104 1.00 63.33 ATOM 1145 HG LEU A 72 -12.619 -13.363 -15.429 1.00 23.23 ATOM 1146 CD1 LEU A 72 -12.042 -11.972 -16.921 1.00 40.11 ATOM 1147 HD11 LEU A 72 -12.351 -10.956 -17.117 1.00 43.31 ATOM 1148 HD12 LEU A 72 -11.114 -11.966 -16.369 1.00 64.03 ATOM 1149 HD13 LEU A 72 -11.901 -12.492 -17.857 1.00 32.31 ATOM 1150 CD2 LEU A 72 -13.898 -11.676 -15.270 1.00 65.41 ATOM 1151 HD21 LEU A 72 -13.941 -10.731 -15.790 1.00 1.21 ATOM 1152 HD22 LEU A 72 -14.900 -12.046 -15.112 1.00 23.42 ATOM 1153 HD23 LEU A 72 -13.409 -11.541 -14.316 1.00 40.05 ATOM 1154 C LEU A 72 -14.567 -11.563 -18.556 1.00 61.13 ATOM 1155 O LEU A 72 -14.364 -10.439 -18.098 1.00 2.45 ATOM 1156 N ILE A 73 -14.287 -11.894 -19.812 1.00 63.12 ATOM 1157 H ILE A 73 -14.471 -12.806 -20.119 1.00 33.12 ATOM 1158 CA ILE A 73 -13.713 -10.933 -20.745 1.00 44.42 ATOM 1159 HA ILE A 73 -12.852 -10.483 -20.272 1.00 2.52 ATOM 1160 CB ILE A 73 -13.249 -11.617 -22.045 1.00 23.04 ATOM 1161 HB ILE A 73 -14.060 -12.224 -22.415 1.00 33.42 ATOM 1162 CG2 ILE A 73 -12.916 -10.575 -23.102 1.00 70.33 ATOM 1163 HG21 ILE A 73 -13.831 -10.154 -23.492 1.00 44.45 ATOM 1164 HG22 ILE A 73 -12.318 -9.792 -22.660 1.00 52.24 ATOM 1165 HG23 ILE A 73 -12.363 -11.041 -23.905 1.00 11.23 ATOM 1166 CG1 ILE A 73 -12.038 -12.512 -21.771 1.00 51.02 ATOM 1167 HG12 ILE A 73 -11.163 -11.895 -21.644 1.00 50.53 ATOM 1168 HG13 ILE A 73 -12.212 -13.073 -20.864 1.00 74.14 ATOM 1169 CD1 ILE A 73 -11.753 -13.499 -22.882 1.00 10.42 ATOM 1170 HD11 ILE A 73 -12.052 -14.488 -22.570 1.00 32.23 ATOM 1171 HD12 ILE A 73 -12.307 -13.217 -23.765 1.00 12.31 ATOM 1172 HD13 ILE A 73 -10.696 -13.495 -23.104 1.00 31.21 ATOM 1173 C ILE A 73 -14.715 -9.836 -21.091 1.00 64.40 ATOM 1174 O ILE A 73 -14.404 -8.648 -21.010 1.00 52.32 ATOM 1175 N LYS A 74 -15.920 -10.244 -21.475 1.00 45.23 ATOM 1176 H LYS A 74 -16.107 -11.205 -21.520 1.00 71.31 ATOM 1177 CA LYS A 74 -16.970 -9.298 -21.831 1.00 13.51 ATOM 1178 HA LYS A 74 -16.634 -8.734 -22.688 1.00 24.31 ATOM 1179 CB LYS A 74 -18.255 -10.044 -22.198 1.00 64.24 ATOM 1180 HB2 LYS A 74 -18.001 -10.885 -22.827 1.00 44.34 ATOM 1181 HB3 LYS A 74 -18.716 -10.410 -21.292 1.00 62.13 ATOM 1182 CG LYS A 74 -19.268 -9.186 -22.936 1.00 4.44 ATOM 1183 HG2 LYS A 74 -19.392 -8.254 -22.404 1.00 23.14 ATOM 1184 HG3 LYS A 74 -18.900 -8.987 -23.932 1.00 41.14 ATOM 1185 CD LYS A 74 -20.617 -9.877 -23.036 1.00 62.31 ATOM 1186 HD2 LYS A 74 -21.261 -9.299 -23.681 1.00 15.42 ATOM 1187 HD3 LYS A 74 -20.476 -10.863 -23.456 1.00 63.22 ATOM 1188 CE LYS A 74 -21.278 -10.011 -21.673 1.00 2.43 ATOM 1189 HE2 LYS A 74 -21.106 -11.009 -21.300 1.00 1.41 ATOM 1190 HE3 LYS A 74 -20.832 -9.293 -21.000 1.00 21.24 ATOM 1191 NZ LYS A 74 -22.745 -9.765 -21.741 1.00 41.51 ATOM 1192 HZ1 LYS A 74 -23.013 -9.470 -22.702 1.00 34.01 ATOM 1193 HZ2 LYS A 74 -23.264 -10.632 -21.498 1.00 75.32 ATOM 1194 HZ3 LYS A 74 -23.013 -9.014 -21.072 1.00 61.25 ATOM 1195 C LYS A 74 -17.243 -8.331 -20.683 1.00 42.51 ATOM 1196 O LYS A 74 -17.484 -7.143 -20.903 1.00 33.31 ATOM 1197 N TYR A 75 -17.201 -8.845 -19.459 1.00 70.44 ATOM 1198 H TYR A 75 -17.003 -9.799 -19.348 1.00 15.30 ATOM 1199 CA TYR A 75 -17.444 -8.027 -18.277 1.00 74.32 ATOM 1200 HA TYR A 75 -18.282 -7.379 -18.489 1.00 71.21 ATOM 1201 CB TYR A 75 -17.794 -8.914 -17.081 1.00 3.02 ATOM 1202 HB2 TYR A 75 -18.701 -9.456 -17.296 1.00 35.11 ATOM 1203 HB3 TYR A 75 -16.991 -9.617 -16.916 1.00 25.21 ATOM 1204 CG TYR A 75 -18.007 -8.143 -15.798 1.00 32.03 ATOM 1205 CD1 TYR A 75 -16.945 -7.865 -14.947 1.00 5.43 ATOM 1206 HD1 TYR A 75 -15.955 -8.208 -15.213 1.00 11.42 ATOM 1207 CE1 TYR A 75 -17.135 -7.161 -13.773 1.00 23.20 ATOM 1208 HE1 TYR A 75 -16.296 -6.954 -13.124 1.00 73.23 ATOM 1209 CZ TYR A 75 -18.399 -6.725 -13.437 1.00 13.03 ATOM 1210 CE2 TYR A 75 -19.470 -6.989 -14.265 1.00 14.42 ATOM 1211 HE2 TYR A 75 -20.461 -6.647 -14.001 1.00 65.41 ATOM 1212 CD2 TYR A 75 -19.271 -7.694 -15.436 1.00 11.03 ATOM 1213 HD2 TYR A 75 -20.108 -7.903 -16.087 1.00 10.35 ATOM 1214 OH TYR A 75 -18.594 -6.024 -12.269 1.00 1.13 ATOM 1215 HH TYR A 75 -19.534 -5.967 -12.083 1.00 51.50 ATOM 1216 C TYR A 75 -16.227 -7.168 -17.949 1.00 52.15 ATOM 1217 O TYR A 75 -16.321 -5.943 -17.873 1.00 65.25 ATOM 1218 N ALA A 76 -15.085 -7.820 -17.757 1.00 13.12 ATOM 1219 H ALA A 76 -15.074 -8.797 -17.831 1.00 14.20 ATOM 1220 CA ALA A 76 -13.848 -7.117 -17.440 1.00 53.00 ATOM 1221 HA ALA A 76 -13.978 -6.627 -16.485 1.00 63.44 ATOM 1222 CB ALA A 76 -12.698 -8.105 -17.312 1.00 41.53 ATOM 1223 HB1 ALA A 76 -13.012 -8.948 -16.715 1.00 51.04 ATOM 1224 HB2 ALA A 76 -12.407 -8.447 -18.294 1.00 42.03 ATOM 1225 HB3 ALA A 76 -11.858 -7.620 -16.837 1.00 13.44 ATOM 1226 C ALA A 76 -13.529 -6.064 -18.496 1.00 14.01 ATOM 1227 O ALA A 76 -13.288 -4.901 -18.174 1.00 2.42 ATOM 1228 N VAL A 77 -13.530 -6.480 -19.759 1.00 4.45 ATOM 1229 H VAL A 77 -13.730 -7.419 -19.952 1.00 63.14 ATOM 1230 CA VAL A 77 -13.241 -5.572 -20.862 1.00 44.22 ATOM 1231 HA VAL A 77 -12.257 -5.155 -20.703 1.00 24.01 ATOM 1232 CB VAL A 77 -13.239 -6.313 -22.213 1.00 1.34 ATOM 1233 HB VAL A 77 -12.868 -7.314 -22.050 1.00 73.13 ATOM 1234 CG1 VAL A 77 -14.651 -6.412 -22.769 1.00 31.31 ATOM 1235 HG11 VAL A 77 -15.317 -6.773 -21.999 1.00 23.42 ATOM 1236 HG12 VAL A 77 -14.978 -5.437 -23.099 1.00 23.12 ATOM 1237 HG13 VAL A 77 -14.662 -7.097 -23.604 1.00 23.11 ATOM 1238 CG2 VAL A 77 -12.316 -5.616 -23.201 1.00 23.12 ATOM 1239 HG21 VAL A 77 -11.728 -6.354 -23.726 1.00 23.30 ATOM 1240 HG22 VAL A 77 -12.905 -5.055 -23.910 1.00 55.42 ATOM 1241 HG23 VAL A 77 -11.658 -4.945 -22.668 1.00 14.01 ATOM 1242 C VAL A 77 -14.256 -4.436 -20.920 1.00 5.35 ATOM 1243 O VAL A 77 -14.002 -3.392 -21.520 1.00 22.23 ATOM 1244 N GLY A 78 -15.408 -4.646 -20.290 1.00 24.03 ATOM 1245 H GLY A 78 -15.555 -5.498 -19.828 1.00 3.24 ATOM 1246 CA GLY A 78 -16.444 -3.631 -20.281 1.00 12.53 ATOM 1247 HA2 GLY A 78 -16.515 -3.196 -21.266 1.00 54.53 ATOM 1248 HA3 GLY A 78 -17.387 -4.097 -20.035 1.00 60.11 ATOM 1249 C GLY A 78 -16.168 -2.529 -19.277 1.00 30.04 ATOM 1250 O GLY A 78 -16.927 -1.565 -19.177 1.00 1.43 ATOM 1251 N LYS A 79 -15.079 -2.672 -18.529 1.00 12.13 ATOM 1252 H LYS A 79 -14.513 -3.463 -18.655 1.00 13.23 ATOM 1253 CA LYS A 79 -14.704 -1.682 -17.526 1.00 43.12 ATOM 1254 HA LYS A 79 -15.273 -0.785 -17.716 1.00 52.23 ATOM 1255 CB LYS A 79 -15.036 -2.195 -16.123 1.00 63.23 ATOM 1256 HB2 LYS A 79 -14.135 -2.188 -15.528 1.00 24.12 ATOM 1257 HB3 LYS A 79 -15.760 -1.532 -15.672 1.00 40.15 ATOM 1258 CG LYS A 79 -15.606 -3.603 -16.110 1.00 24.02 ATOM 1259 HG2 LYS A 79 -16.552 -3.604 -16.629 1.00 15.51 ATOM 1260 HG3 LYS A 79 -14.916 -4.265 -16.614 1.00 32.41 ATOM 1261 CD LYS A 79 -15.823 -4.103 -14.691 1.00 64.15 ATOM 1262 HD2 LYS A 79 -15.753 -5.181 -14.684 1.00 54.22 ATOM 1263 HD3 LYS A 79 -15.057 -3.687 -14.051 1.00 74.13 ATOM 1264 CE LYS A 79 -17.188 -3.695 -14.160 1.00 20.45 ATOM 1265 HE2 LYS A 79 -17.435 -2.720 -14.550 1.00 33.12 ATOM 1266 HE3 LYS A 79 -17.920 -4.414 -14.497 1.00 32.24 ATOM 1267 NZ LYS A 79 -17.210 -3.642 -12.671 1.00 72.15 ATOM 1268 HZ1 LYS A 79 -17.961 -2.999 -12.348 1.00 50.11 ATOM 1269 HZ2 LYS A 79 -17.389 -4.590 -12.283 1.00 33.05 ATOM 1270 HZ3 LYS A 79 -16.296 -3.299 -12.312 1.00 53.15 ATOM 1271 C LYS A 79 -13.218 -1.350 -17.619 1.00 62.02 ATOM 1272 O LYS A 79 -12.815 -0.202 -17.429 1.00 74.34 ATOM 1273 N SER A 80 -12.407 -2.362 -17.914 1.00 14.44 ATOM 1274 H SER A 80 -12.789 -3.254 -18.054 1.00 5.23 ATOM 1275 CA SER A 80 -10.966 -2.177 -18.030 1.00 25.24 ATOM 1276 HA SER A 80 -10.578 -1.967 -17.044 1.00 0.31 ATOM 1277 CB SER A 80 -10.308 -3.452 -18.561 1.00 71.23 ATOM 1278 HB2 SER A 80 -11.072 -4.180 -18.788 1.00 21.41 ATOM 1279 HB3 SER A 80 -9.754 -3.220 -19.459 1.00 63.43 ATOM 1280 OG SER A 80 -9.420 -4.005 -17.606 1.00 4.44 ATOM 1281 HG SER A 80 -9.786 -3.892 -16.725 1.00 64.02 ATOM 1282 C SER A 80 -10.640 -1.003 -18.947 1.00 51.25 ATOM 1283 O SER A 80 -11.475 -0.570 -19.741 1.00 32.34 ATOM 1284 N GLY A 81 -9.418 -0.491 -18.833 1.00 13.11 ATOM 1285 H GLY A 81 -8.794 -0.877 -18.183 1.00 51.30 ATOM 1286 CA GLY A 81 -9.003 0.629 -19.657 1.00 63.44 ATOM 1287 HA2 GLY A 81 -9.708 1.436 -19.531 1.00 53.20 ATOM 1288 HA3 GLY A 81 -8.029 0.960 -19.329 1.00 44.52 ATOM 1289 C GLY A 81 -8.927 0.269 -21.128 1.00 24.10 ATOM 1290 O GLY A 81 -9.947 0.003 -21.762 1.00 72.45 ATOM 1291 N SER A 82 -7.714 0.262 -21.672 1.00 42.40 ATOM 1292 H SER A 82 -6.939 0.484 -21.114 1.00 62.51 ATOM 1293 CA SER A 82 -7.509 -0.062 -23.079 1.00 1.11 ATOM 1294 HA SER A 82 -8.458 -0.372 -23.489 1.00 73.22 ATOM 1295 CB SER A 82 -7.015 1.169 -23.841 1.00 54.32 ATOM 1296 HB2 SER A 82 -5.939 1.219 -23.781 1.00 1.30 ATOM 1297 HB3 SER A 82 -7.315 1.092 -24.876 1.00 50.24 ATOM 1298 OG SER A 82 -7.559 2.359 -23.296 1.00 30.25 ATOM 1299 HG SER A 82 -8.460 2.197 -23.008 1.00 34.52 ATOM 1300 C SER A 82 -6.509 -1.204 -23.233 1.00 72.01 ATOM 1301 O SER A 82 -6.639 -2.040 -24.127 1.00 12.32 ATOM 1302 N GLU A 83 -5.512 -1.232 -22.355 1.00 3.33 ATOM 1303 H GLU A 83 -5.462 -0.537 -21.665 1.00 32.40 ATOM 1304 CA GLU A 83 -4.489 -2.271 -22.394 1.00 11.54 ATOM 1305 HA GLU A 83 -3.913 -2.135 -23.297 1.00 35.52 ATOM 1306 CB GLU A 83 -3.557 -2.145 -21.187 1.00 21.02 ATOM 1307 HB2 GLU A 83 -4.115 -1.738 -20.357 1.00 11.04 ATOM 1308 HB3 GLU A 83 -3.199 -3.129 -20.920 1.00 52.42 ATOM 1309 CG GLU A 83 -2.353 -1.252 -21.438 1.00 14.04 ATOM 1310 HG2 GLU A 83 -1.784 -1.172 -20.524 1.00 1.22 ATOM 1311 HG3 GLU A 83 -1.740 -1.703 -22.204 1.00 53.41 ATOM 1312 CD GLU A 83 -2.745 0.142 -21.887 1.00 51.22 ATOM 1313 OE1 GLU A 83 -2.649 1.079 -21.066 1.00 70.53 ATOM 1314 OE2 GLU A 83 -3.148 0.297 -23.059 1.00 2.10 ATOM 1315 C GLU A 83 -5.124 -3.658 -22.418 1.00 23.12 ATOM 1316 O GLU A 83 -4.657 -4.554 -23.122 1.00 32.25 ATOM 1317 N PHE A 84 -6.190 -3.828 -21.644 1.00 13.05 ATOM 1318 H PHE A 84 -6.515 -3.076 -21.105 1.00 40.43 ATOM 1319 CA PHE A 84 -6.889 -5.106 -21.574 1.00 62.21 ATOM 1320 HA PHE A 84 -6.150 -5.879 -21.430 1.00 30.23 ATOM 1321 CB PHE A 84 -7.860 -5.117 -20.392 1.00 23.34 ATOM 1322 HB2 PHE A 84 -7.341 -4.781 -19.506 1.00 74.22 ATOM 1323 HB3 PHE A 84 -8.679 -4.446 -20.601 1.00 45.23 ATOM 1324 CG PHE A 84 -8.435 -6.474 -20.101 1.00 53.03 ATOM 1325 CD1 PHE A 84 -9.782 -6.728 -20.306 1.00 62.23 ATOM 1326 HD1 PHE A 84 -10.419 -5.939 -20.679 1.00 54.23 ATOM 1327 CE1 PHE A 84 -10.315 -7.976 -20.041 1.00 4.44 ATOM 1328 HE1 PHE A 84 -11.366 -8.160 -20.204 1.00 50.23 ATOM 1329 CZ PHE A 84 -9.501 -8.985 -19.564 1.00 11.43 ATOM 1330 HZ PHE A 84 -9.915 -9.960 -19.356 1.00 51.01 ATOM 1331 CE2 PHE A 84 -8.157 -8.744 -19.356 1.00 21.32 ATOM 1332 HE2 PHE A 84 -7.519 -9.531 -18.983 1.00 22.52 ATOM 1333 CD2 PHE A 84 -7.630 -7.495 -19.623 1.00 2.11 ATOM 1334 HD2 PHE A 84 -6.579 -7.308 -19.459 1.00 23.33 ATOM 1335 C PHE A 84 -7.645 -5.384 -22.870 1.00 41.11 ATOM 1336 O PHE A 84 -7.755 -6.531 -23.304 1.00 5.13 ATOM 1337 N ARG A 85 -8.165 -4.326 -23.483 1.00 40.50 ATOM 1338 H ARG A 85 -8.044 -3.437 -23.088 1.00 40.32 ATOM 1339 CA ARG A 85 -8.912 -4.455 -24.728 1.00 54.51 ATOM 1340 HA ARG A 85 -9.613 -5.268 -24.612 1.00 63.11 ATOM 1341 CB ARG A 85 -9.688 -3.168 -25.018 1.00 21.11 ATOM 1342 HB2 ARG A 85 -10.490 -3.075 -24.300 1.00 24.11 ATOM 1343 HB3 ARG A 85 -9.020 -2.327 -24.910 1.00 25.31 ATOM 1344 CG ARG A 85 -10.291 -3.121 -26.412 1.00 62.44 ATOM 1345 HG2 ARG A 85 -9.686 -2.478 -27.035 1.00 33.24 ATOM 1346 HG3 ARG A 85 -10.299 -4.120 -26.824 1.00 54.41 ATOM 1347 CD ARG A 85 -11.713 -2.584 -26.387 1.00 32.14 ATOM 1348 HD2 ARG A 85 -12.014 -2.352 -27.397 1.00 54.31 ATOM 1349 HD3 ARG A 85 -12.364 -3.346 -25.983 1.00 41.44 ATOM 1350 NE ARG A 85 -11.829 -1.380 -25.569 1.00 5.50 ATOM 1351 HE ARG A 85 -11.003 -0.901 -25.347 1.00 31.13 ATOM 1352 CZ ARG A 85 -12.984 -0.906 -25.117 1.00 54.23 ATOM 1353 NH1 ARG A 85 -14.118 -1.532 -25.402 1.00 1.01 ATOM 1354 HH11 ARG A 85 -14.103 -2.363 -25.957 1.00 71.23 ATOM 1355 HH12 ARG A 85 -14.987 -1.174 -25.059 1.00 41.25 ATOM 1356 NH2 ARG A 85 -13.008 0.196 -24.379 1.00 1.33 ATOM 1357 HH21 ARG A 85 -12.155 0.671 -24.162 1.00 34.11 ATOM 1358 HH22 ARG A 85 -13.878 0.552 -24.039 1.00 51.15 ATOM 1359 C ARG A 85 -7.979 -4.771 -25.892 1.00 65.45 ATOM 1360 O ARG A 85 -8.228 -5.694 -26.668 1.00 74.21 ATOM 1361 N ARG A 86 -6.903 -4.000 -26.008 1.00 43.23 ATOM 1362 H ARG A 86 -6.758 -3.280 -25.359 1.00 31.00 ATOM 1363 CA ARG A 86 -5.933 -4.197 -27.079 1.00 3.03 ATOM 1364 HA ARG A 86 -6.422 -3.975 -28.015 1.00 71.31 ATOM 1365 CB ARG A 86 -4.745 -3.249 -26.901 1.00 55.30 ATOM 1366 HB2 ARG A 86 -4.290 -3.436 -25.939 1.00 75.15 ATOM 1367 HB3 ARG A 86 -4.022 -3.448 -27.677 1.00 53.44 ATOM 1368 CG ARG A 86 -5.125 -1.778 -26.969 1.00 20.41 ATOM 1369 HG2 ARG A 86 -5.225 -1.489 -28.005 1.00 23.32 ATOM 1370 HG3 ARG A 86 -6.067 -1.636 -26.461 1.00 10.21 ATOM 1371 CD ARG A 86 -4.071 -0.900 -26.313 1.00 62.23 ATOM 1372 HD2 ARG A 86 -3.894 -1.261 -25.311 1.00 3.40 ATOM 1373 HD3 ARG A 86 -3.158 -0.968 -26.886 1.00 52.14 ATOM 1374 NE ARG A 86 -4.487 0.498 -26.247 1.00 52.13 ATOM 1375 HE ARG A 86 -4.731 0.858 -25.370 1.00 2.25 ATOM 1376 CZ ARG A 86 -4.551 1.297 -27.307 1.00 22.22 ATOM 1377 NH1 ARG A 86 -4.227 0.837 -28.508 1.00 11.43 ATOM 1378 HH11 ARG A 86 -3.935 -0.113 -28.617 1.00 11.53 ATOM 1379 HH12 ARG A 86 -4.277 1.441 -29.304 1.00 60.42 ATOM 1380 NH2 ARG A 86 -4.939 2.558 -27.166 1.00 72.34 ATOM 1381 HH21 ARG A 86 -5.184 2.907 -26.263 1.00 12.54 ATOM 1382 HH22 ARG A 86 -4.987 3.158 -27.964 1.00 64.11 ATOM 1383 C ARG A 86 -5.443 -5.642 -27.109 1.00 51.12 ATOM 1384 O ARG A 86 -5.483 -6.298 -28.149 1.00 71.41 ATOM 1385 N GLU A 87 -4.981 -6.129 -25.962 1.00 32.31 ATOM 1386 H GLU A 87 -4.975 -5.557 -25.167 1.00 0.42 ATOM 1387 CA GLU A 87 -4.483 -7.496 -25.859 1.00 3.23 ATOM 1388 HA GLU A 87 -3.730 -7.632 -26.620 1.00 24.41 ATOM 1389 CB GLU A 87 -3.849 -7.729 -24.486 1.00 14.15 ATOM 1390 HB2 GLU A 87 -3.524 -8.757 -24.422 1.00 42.23 ATOM 1391 HB3 GLU A 87 -2.990 -7.082 -24.385 1.00 33.23 ATOM 1392 CG GLU A 87 -4.792 -7.454 -23.326 1.00 1.31 ATOM 1393 HG2 GLU A 87 -5.456 -6.649 -23.602 1.00 14.31 ATOM 1394 HG3 GLU A 87 -5.370 -8.345 -23.129 1.00 50.33 ATOM 1395 CD GLU A 87 -4.058 -7.062 -22.058 1.00 31.20 ATOM 1396 OE1 GLU A 87 -3.006 -6.398 -22.163 1.00 42.25 ATOM 1397 OE2 GLU A 87 -4.535 -7.420 -20.961 1.00 54.10 ATOM 1398 C GLU A 87 -5.605 -8.503 -26.091 1.00 71.31 ATOM 1399 O GLU A 87 -5.374 -9.598 -26.603 1.00 31.43 ATOM 1400 N MET A 88 -6.821 -8.124 -25.710 1.00 63.25 ATOM 1401 H MET A 88 -6.942 -7.239 -25.308 1.00 53.44 ATOM 1402 CA MET A 88 -7.979 -8.994 -25.878 1.00 13.23 ATOM 1403 HA MET A 88 -7.727 -9.963 -25.473 1.00 52.43 ATOM 1404 CB MET A 88 -9.180 -8.433 -25.113 1.00 4.31 ATOM 1405 HB2 MET A 88 -9.098 -7.357 -25.079 1.00 15.45 ATOM 1406 HB3 MET A 88 -10.084 -8.701 -25.638 1.00 71.11 ATOM 1407 CG MET A 88 -9.287 -8.948 -23.687 1.00 24.41 ATOM 1408 HG2 MET A 88 -8.362 -8.736 -23.171 1.00 12.13 ATOM 1409 HG3 MET A 88 -10.098 -8.435 -23.193 1.00 52.54 ATOM 1410 SD MET A 88 -9.594 -10.723 -23.611 1.00 71.45 ATOM 1411 CE MET A 88 -7.955 -11.335 -23.228 1.00 20.02 ATOM 1412 HE1 MET A 88 -7.628 -12.005 -24.010 1.00 14.52 ATOM 1413 HE2 MET A 88 -7.269 -10.504 -23.155 1.00 63.42 ATOM 1414 HE3 MET A 88 -7.979 -11.865 -22.287 1.00 55.01 ATOM 1415 C MET A 88 -8.331 -9.153 -27.353 1.00 51.14 ATOM 1416 O MET A 88 -8.584 -10.262 -27.824 1.00 4.23 ATOM 1417 N GLN A 89 -8.346 -8.038 -28.077 1.00 61.32 ATOM 1418 H GLN A 89 -8.136 -7.185 -27.645 1.00 41.10 ATOM 1419 CA GLN A 89 -8.668 -8.056 -29.499 1.00 51.42 ATOM 1420 HA GLN A 89 -9.695 -8.373 -29.602 1.00 65.25 ATOM 1421 CB GLN A 89 -8.519 -6.655 -30.095 1.00 0.54 ATOM 1422 HB2 GLN A 89 -7.476 -6.377 -30.076 1.00 24.42 ATOM 1423 HB3 GLN A 89 -8.860 -6.674 -31.119 1.00 41.32 ATOM 1424 CG GLN A 89 -9.309 -5.590 -29.350 1.00 43.02 ATOM 1425 HG2 GLN A 89 -9.982 -6.076 -28.660 1.00 20.12 ATOM 1426 HG3 GLN A 89 -8.619 -4.967 -28.800 1.00 64.41 ATOM 1427 CD GLN A 89 -10.122 -4.710 -30.279 1.00 64.02 ATOM 1428 OE1 GLN A 89 -9.858 -4.645 -31.480 1.00 43.12 ATOM 1429 NE2 GLN A 89 -11.117 -4.027 -29.727 1.00 55.11 ATOM 1430 HE21 GLN A 89 -11.268 -4.127 -28.763 1.00 75.04 ATOM 1431 HE22 GLN A 89 -11.659 -3.450 -30.304 1.00 4.21 ATOM 1432 C GLN A 89 -7.773 -9.037 -30.248 1.00 62.22 ATOM 1433 O GLN A 89 -8.208 -9.688 -31.198 1.00 64.23 ATOM 1434 N ARG A 90 -6.521 -9.138 -29.814 1.00 44.25 ATOM 1435 H ARG A 90 -6.233 -8.593 -29.053 1.00 1.54 ATOM 1436 CA ARG A 90 -5.564 -10.039 -30.445 1.00 44.23 ATOM 1437 HA ARG A 90 -5.455 -9.739 -31.477 1.00 13.43 ATOM 1438 CB ARG A 90 -4.203 -9.939 -29.752 1.00 54.45 ATOM 1439 HB2 ARG A 90 -4.339 -10.100 -28.693 1.00 50.01 ATOM 1440 HB3 ARG A 90 -3.556 -10.708 -30.145 1.00 45.45 ATOM 1441 CG ARG A 90 -3.519 -8.595 -29.945 1.00 33.10 ATOM 1442 HG2 ARG A 90 -4.194 -7.810 -29.635 1.00 63.41 ATOM 1443 HG3 ARG A 90 -2.627 -8.566 -29.338 1.00 63.10 ATOM 1444 CD ARG A 90 -3.137 -8.368 -31.399 1.00 42.12 ATOM 1445 HD2 ARG A 90 -2.995 -9.327 -31.874 1.00 62.12 ATOM 1446 HD3 ARG A 90 -3.940 -7.839 -31.890 1.00 0.20 ATOM 1447 NE ARG A 90 -1.908 -7.589 -31.527 1.00 22.43 ATOM 1448 HE ARG A 90 -1.078 -8.077 -31.709 1.00 73.52 ATOM 1449 CZ ARG A 90 -1.860 -6.267 -31.409 1.00 61.22 ATOM 1450 NH1 ARG A 90 -2.966 -5.580 -31.162 1.00 54.33 ATOM 1451 HH11 ARG A 90 -3.839 -6.057 -31.064 1.00 32.44 ATOM 1452 HH12 ARG A 90 -2.927 -4.584 -31.073 1.00 74.21 ATOM 1453 NH2 ARG A 90 -0.703 -5.630 -31.538 1.00 52.12 ATOM 1454 HH21 ARG A 90 0.133 -6.145 -31.724 1.00 41.21 ATOM 1455 HH22 ARG A 90 -0.668 -4.635 -31.450 1.00 12.02 ATOM 1456 C ARG A 90 -6.064 -11.480 -30.402 1.00 44.20 ATOM 1457 O ARG A 90 -5.843 -12.252 -31.334 1.00 53.32 ATOM 1458 N ASN A 91 -6.737 -11.835 -29.313 1.00 12.54 ATOM 1459 H ASN A 91 -6.881 -11.174 -28.603 1.00 20.22 ATOM 1460 CA ASN A 91 -7.268 -13.183 -29.147 1.00 65.01 ATOM 1461 HA ASN A 91 -6.703 -13.842 -29.790 1.00 15.02 ATOM 1462 CB ASN A 91 -7.105 -13.643 -27.697 1.00 11.00 ATOM 1463 HB2 ASN A 91 -7.696 -13.006 -27.055 1.00 50.33 ATOM 1464 HB3 ASN A 91 -7.454 -14.661 -27.607 1.00 2.32 ATOM 1465 CG ASN A 91 -5.663 -13.586 -27.230 1.00 52.05 ATOM 1466 OD1 ASN A 91 -4.982 -14.609 -27.158 1.00 43.41 ATOM 1467 ND2 ASN A 91 -5.192 -12.386 -26.911 1.00 61.30 ATOM 1468 HD21 ASN A 91 -5.792 -11.616 -26.993 1.00 12.20 ATOM 1469 HD22 ASN A 91 -4.263 -12.320 -26.607 1.00 23.51 ATOM 1470 C ASN A 91 -8.738 -13.242 -29.550 1.00 20.45 ATOM 1471 O ASN A 91 -9.466 -14.149 -29.147 1.00 33.34 ATOM 1472 N SER A 92 -9.167 -12.270 -30.347 1.00 54.32 ATOM 1473 H SER A 92 -8.538 -11.575 -30.635 1.00 14.15 ATOM 1474 CA SER A 92 -10.552 -12.209 -30.802 1.00 65.20 ATOM 1475 HA SER A 92 -11.188 -12.233 -29.930 1.00 52.42 ATOM 1476 CB SER A 92 -10.803 -10.908 -31.567 1.00 64.42 ATOM 1477 HB2 SER A 92 -11.839 -10.864 -31.866 1.00 1.55 ATOM 1478 HB3 SER A 92 -10.575 -10.068 -30.927 1.00 73.03 ATOM 1479 OG SER A 92 -9.990 -10.833 -32.726 1.00 32.41 ATOM 1480 HG SER A 92 -9.216 -11.389 -32.610 1.00 44.55 ATOM 1481 C SER A 92 -10.885 -13.406 -31.687 1.00 53.15 ATOM 1482 O SER A 92 -12.023 -13.875 -31.715 1.00 13.25 ATOM 1483 N VAL A 93 -9.884 -13.896 -32.412 1.00 1.15 ATOM 1484 H VAL A 93 -8.999 -13.479 -32.347 1.00 72.33 ATOM 1485 CA VAL A 93 -10.069 -15.039 -33.298 1.00 11.41 ATOM 1486 HA VAL A 93 -10.861 -14.798 -33.992 1.00 41.34 ATOM 1487 CB VAL A 93 -8.792 -15.335 -34.105 1.00 65.45 ATOM 1488 HB VAL A 93 -8.283 -14.401 -34.293 1.00 13.01 ATOM 1489 CG1 VAL A 93 -7.856 -16.235 -33.313 1.00 63.30 ATOM 1490 HG11 VAL A 93 -7.734 -15.839 -32.316 1.00 34.33 ATOM 1491 HG12 VAL A 93 -8.274 -17.230 -33.257 1.00 50.52 ATOM 1492 HG13 VAL A 93 -6.894 -16.276 -33.804 1.00 34.24 ATOM 1493 CG2 VAL A 93 -9.143 -15.965 -35.445 1.00 23.00 ATOM 1494 HG21 VAL A 93 -8.564 -15.495 -36.227 1.00 11.15 ATOM 1495 HG22 VAL A 93 -8.918 -17.021 -35.416 1.00 50.04 ATOM 1496 HG23 VAL A 93 -10.195 -15.826 -35.643 1.00 72.22 ATOM 1497 C VAL A 93 -10.462 -16.285 -32.513 1.00 30.11 ATOM 1498 O VAL A 93 -11.166 -17.156 -33.023 1.00 40.01 ATOM 1499 N ALA A 94 -10.002 -16.363 -31.268 1.00 74.24 ATOM 1500 H ALA A 94 -9.446 -15.637 -30.918 1.00 42.01 ATOM 1501 CA ALA A 94 -10.308 -17.502 -30.411 1.00 42.13 ATOM 1502 HA ALA A 94 -10.116 -18.404 -30.974 1.00 60.21 ATOM 1503 CB ALA A 94 -9.398 -17.503 -29.192 1.00 32.53 ATOM 1504 HB1 ALA A 94 -9.371 -16.513 -28.762 1.00 22.12 ATOM 1505 HB2 ALA A 94 -9.777 -18.203 -28.461 1.00 0.30 ATOM 1506 HB3 ALA A 94 -8.401 -17.796 -29.487 1.00 12.35 ATOM 1507 C ALA A 94 -11.771 -17.489 -29.982 1.00 71.23 ATOM 1508 O ALA A 94 -12.482 -18.482 -30.137 1.00 34.03 ATOM 1509 N VAL A 95 -12.215 -16.359 -29.442 1.00 42.41 ATOM 1510 H VAL A 95 -11.600 -15.602 -29.345 1.00 51.44 ATOM 1511 CA VAL A 95 -13.594 -16.217 -28.991 1.00 0.41 ATOM 1512 HA VAL A 95 -13.809 -17.029 -28.312 1.00 25.12 ATOM 1513 CB VAL A 95 -13.805 -14.889 -28.238 1.00 65.34 ATOM 1514 HB VAL A 95 -13.296 -14.953 -27.288 1.00 32.34 ATOM 1515 CG1 VAL A 95 -13.205 -13.731 -29.021 1.00 55.21 ATOM 1516 HG11 VAL A 95 -13.521 -13.792 -30.052 1.00 41.41 ATOM 1517 HG12 VAL A 95 -13.542 -12.797 -28.596 1.00 14.20 ATOM 1518 HG13 VAL A 95 -12.128 -13.781 -28.971 1.00 22.33 ATOM 1519 CG2 VAL A 95 -15.284 -14.656 -27.974 1.00 34.21 ATOM 1520 HG21 VAL A 95 -15.803 -14.531 -28.913 1.00 64.32 ATOM 1521 HG22 VAL A 95 -15.694 -15.505 -27.447 1.00 20.21 ATOM 1522 HG23 VAL A 95 -15.407 -13.767 -27.374 1.00 11.40 ATOM 1523 C VAL A 95 -14.566 -16.283 -30.164 1.00 5.12 ATOM 1524 O VAL A 95 -15.697 -16.745 -30.020 1.00 75.11 ATOM 1525 N ARG A 96 -14.115 -15.818 -31.325 1.00 35.22 ATOM 1526 H ARG A 96 -13.204 -15.462 -31.377 1.00 22.25 ATOM 1527 CA ARG A 96 -14.945 -15.824 -32.523 1.00 54.14 ATOM 1528 HA ARG A 96 -15.896 -15.379 -32.271 1.00 40.50 ATOM 1529 CB ARG A 96 -14.287 -14.998 -33.630 1.00 2.55 ATOM 1530 HB2 ARG A 96 -13.241 -14.867 -33.392 1.00 32.23 ATOM 1531 HB3 ARG A 96 -14.371 -15.535 -34.562 1.00 53.41 ATOM 1532 CG ARG A 96 -14.907 -13.622 -33.814 1.00 32.32 ATOM 1533 HG2 ARG A 96 -15.917 -13.739 -34.178 1.00 73.11 ATOM 1534 HG3 ARG A 96 -14.922 -13.114 -32.861 1.00 73.13 ATOM 1535 CD ARG A 96 -14.120 -12.785 -34.810 1.00 0.25 ATOM 1536 HD2 ARG A 96 -13.631 -11.983 -34.278 1.00 4.35 ATOM 1537 HD3 ARG A 96 -13.376 -13.412 -35.278 1.00 54.01 ATOM 1538 NE ARG A 96 -14.979 -12.213 -35.843 1.00 65.14 ATOM 1539 HE ARG A 96 -15.254 -11.279 -35.739 1.00 12.10 ATOM 1540 CZ ARG A 96 -15.399 -12.890 -36.907 1.00 1.55 ATOM 1541 NH1 ARG A 96 -15.042 -14.155 -37.075 1.00 32.44 ATOM 1542 HH11 ARG A 96 -14.456 -14.603 -36.399 1.00 42.55 ATOM 1543 HH12 ARG A 96 -15.361 -14.663 -37.875 1.00 51.14 ATOM 1544 NH2 ARG A 96 -16.178 -12.300 -37.804 1.00 14.10 ATOM 1545 HH21 ARG A 96 -16.450 -11.346 -37.680 1.00 44.25 ATOM 1546 HH22 ARG A 96 -16.494 -12.810 -38.604 1.00 11.44 ATOM 1547 C ARG A 96 -15.184 -17.249 -33.012 1.00 73.45 ATOM 1548 O ARG A 96 -16.286 -17.593 -33.439 1.00 22.44 ATOM 1549 N ASN A 97 -14.144 -18.074 -32.948 1.00 43.20 ATOM 1550 H ASN A 97 -13.291 -17.741 -32.599 1.00 23.14 ATOM 1551 CA ASN A 97 -14.240 -19.462 -33.385 1.00 50.23 ATOM 1552 HA ASN A 97 -14.532 -19.462 -34.425 1.00 35.25 ATOM 1553 CB ASN A 97 -12.883 -20.156 -33.250 1.00 34.31 ATOM 1554 HB2 ASN A 97 -12.312 -19.668 -32.474 1.00 43.22 ATOM 1555 HB3 ASN A 97 -13.040 -21.190 -32.980 1.00 3.33 ATOM 1556 CG ASN A 97 -12.080 -20.112 -34.536 1.00 13.15 ATOM 1557 OD1 ASN A 97 -12.499 -20.648 -35.561 1.00 75.52 ATOM 1558 ND2 ASN A 97 -10.919 -19.470 -34.485 1.00 63.24 ATOM 1559 HD21 ASN A 97 -10.649 -19.067 -33.634 1.00 5.01 ATOM 1560 HD22 ASN A 97 -10.379 -19.426 -35.302 1.00 55.35 ATOM 1561 C ASN A 97 -15.292 -20.215 -32.577 1.00 53.02 ATOM 1562 O ASN A 97 -15.895 -21.173 -33.062 1.00 72.35 ATOM 1563 N LEU A 98 -15.509 -19.775 -31.343 1.00 24.14 ATOM 1564 H LEU A 98 -14.998 -19.008 -31.012 1.00 2.44 ATOM 1565 CA LEU A 98 -16.489 -20.407 -30.466 1.00 50.41 ATOM 1566 HA LEU A 98 -16.220 -21.447 -30.363 1.00 63.35 ATOM 1567 CB LEU A 98 -16.468 -19.748 -29.086 1.00 4.42 ATOM 1568 HB2 LEU A 98 -16.756 -18.715 -29.208 1.00 42.11 ATOM 1569 HB3 LEU A 98 -17.197 -20.252 -28.468 1.00 62.40 ATOM 1570 CG LEU A 98 -15.128 -19.776 -28.349 1.00 41.23 ATOM 1571 HG LEU A 98 -14.529 -18.936 -28.673 1.00 4.11 ATOM 1572 CD1 LEU A 98 -15.341 -19.649 -26.849 1.00 1.12 ATOM 1573 HD11 LEU A 98 -14.953 -18.700 -26.509 1.00 50.12 ATOM 1574 HD12 LEU A 98 -16.397 -19.706 -26.629 1.00 41.41 ATOM 1575 HD13 LEU A 98 -14.824 -20.451 -26.343 1.00 13.12 ATOM 1576 CD2 LEU A 98 -14.367 -21.052 -28.676 1.00 24.34 ATOM 1577 HD21 LEU A 98 -13.842 -20.929 -29.611 1.00 62.24 ATOM 1578 HD22 LEU A 98 -13.656 -21.259 -27.889 1.00 12.11 ATOM 1579 HD23 LEU A 98 -15.062 -21.875 -28.758 1.00 44.11 ATOM 1580 C LEU A 98 -17.890 -20.318 -31.063 1.00 21.01 ATOM 1581 O LEU A 98 -18.795 -21.050 -30.661 1.00 64.34 ATOM 1582 N PHE A 99 -18.062 -19.418 -32.025 1.00 44.13 ATOM 1583 H PHE A 99 -17.302 -18.863 -32.302 1.00 60.32 ATOM 1584 CA PHE A 99 -19.352 -19.234 -32.679 1.00 32.20 ATOM 1585 HA PHE A 99 -20.038 -18.832 -31.949 1.00 60.05 ATOM 1586 CB PHE A 99 -19.224 -18.246 -33.840 1.00 64.22 ATOM 1587 HB2 PHE A 99 -18.326 -18.471 -34.397 1.00 13.31 ATOM 1588 HB3 PHE A 99 -20.080 -18.351 -34.489 1.00 14.35 ATOM 1589 CG PHE A 99 -19.147 -16.812 -33.401 1.00 44.11 ATOM 1590 CD1 PHE A 99 -19.297 -15.784 -34.318 1.00 15.14 ATOM 1591 HD1 PHE A 99 -19.472 -16.022 -35.357 1.00 75.35 ATOM 1592 CE1 PHE A 99 -19.228 -14.463 -33.917 1.00 5.12 ATOM 1593 HE1 PHE A 99 -19.346 -13.671 -34.642 1.00 33.50 ATOM 1594 CZ PHE A 99 -19.004 -14.157 -32.589 1.00 24.02 ATOM 1595 HZ PHE A 99 -18.949 -13.126 -32.273 1.00 53.25 ATOM 1596 CE2 PHE A 99 -18.852 -15.173 -31.665 1.00 13.30 ATOM 1597 HE2 PHE A 99 -18.677 -14.936 -30.626 1.00 61.11 ATOM 1598 CD2 PHE A 99 -18.923 -16.492 -32.072 1.00 2.33 ATOM 1599 HD2 PHE A 99 -18.803 -17.285 -31.348 1.00 52.31 ATOM 1600 C PHE A 99 -19.899 -20.565 -33.187 1.00 62.20 ATOM 1601 O PHE A 99 -21.102 -20.820 -33.123 1.00 22.30 ATOM 1602 N HIS A 100 -19.006 -21.410 -33.693 1.00 31.43 ATOM 1603 H HIS A 100 -18.062 -21.150 -33.716 1.00 62.24 ATOM 1604 CA HIS A 100 -19.398 -22.716 -34.212 1.00 40.23 ATOM 1605 HA HIS A 100 -20.453 -22.844 -34.024 1.00 70.42 ATOM 1606 CB HIS A 100 -19.149 -22.784 -35.719 1.00 53.14 ATOM 1607 HB2 HIS A 100 -19.009 -23.815 -36.008 1.00 72.21 ATOM 1608 HB3 HIS A 100 -20.008 -22.383 -36.238 1.00 75.30 ATOM 1609 CG HIS A 100 -17.943 -22.015 -36.163 1.00 10.12 ATOM 1610 ND1 HIS A 100 -18.006 -20.718 -36.626 1.00 1.52 ATOM 1611 CD2 HIS A 100 -16.637 -22.367 -36.210 1.00 41.14 ATOM 1612 HD1 HIS A 100 -18.820 -20.180 -36.712 1.00 50.33 ATOM 1613 CE1 HIS A 100 -16.791 -20.305 -36.941 1.00 21.44 ATOM 1614 NE2 HIS A 100 -15.942 -21.287 -36.697 1.00 62.54 ATOM 1615 HD2 HIS A 100 -16.218 -23.320 -35.920 1.00 31.32 ATOM 1616 HE1 HIS A 100 -16.535 -19.332 -37.330 1.00 44.40 ATOM 1617 C HIS A 100 -18.634 -23.833 -33.508 1.00 2.33 ATOM 1618 O HIS A 100 -18.262 -24.830 -34.126 1.00 75.34 ATOM 1619 N TYR A 101 -18.402 -23.658 -32.212 1.00 0.25 ATOM 1620 H TYR A 101 -18.723 -22.842 -31.774 1.00 41.20 ATOM 1621 CA TYR A 101 -17.679 -24.649 -31.424 1.00 33.23 ATOM 1622 HA TYR A 101 -16.671 -24.707 -31.807 1.00 73.25 ATOM 1623 CB TYR A 101 -17.627 -24.225 -29.955 1.00 51.11 ATOM 1624 HB2 TYR A 101 -16.922 -23.416 -29.846 1.00 42.30 ATOM 1625 HB3 TYR A 101 -18.606 -23.886 -29.650 1.00 75.14 ATOM 1626 CG TYR A 101 -17.207 -25.335 -29.019 1.00 32.34 ATOM 1627 CD1 TYR A 101 -18.151 -26.059 -28.300 1.00 53.13 ATOM 1628 HD1 TYR A 101 -19.198 -25.818 -28.418 1.00 70.32 ATOM 1629 CE1 TYR A 101 -17.773 -27.074 -27.443 1.00 5.20 ATOM 1630 HE1 TYR A 101 -18.521 -27.625 -26.893 1.00 60.32 ATOM 1631 CZ TYR A 101 -16.435 -27.378 -27.295 1.00 73.02 ATOM 1632 CE2 TYR A 101 -15.479 -26.674 -27.997 1.00 60.31 ATOM 1633 HE2 TYR A 101 -14.432 -26.912 -27.881 1.00 20.42 ATOM 1634 CD2 TYR A 101 -15.867 -25.660 -28.851 1.00 62.11 ATOM 1635 HD2 TYR A 101 -15.120 -25.107 -29.402 1.00 53.41 ATOM 1636 OH TYR A 101 -16.053 -28.388 -26.442 1.00 61.14 ATOM 1637 HH TYR A 101 -16.834 -28.816 -26.083 1.00 3.32 ATOM 1638 C TYR A 101 -18.332 -26.023 -31.545 1.00 53.30 ATOM 1639 O TYR A 101 -17.694 -27.050 -31.314 1.00 40.10 ATOM 1640 N LYS A 102 -19.610 -26.033 -31.910 1.00 2.11 ATOM 1641 H LYS A 102 -20.065 -25.181 -32.080 1.00 61.12 ATOM 1642 CA LYS A 102 -20.352 -27.278 -32.065 1.00 21.51 ATOM 1643 HA LYS A 102 -20.035 -27.953 -31.284 1.00 11.32 ATOM 1644 CB LYS A 102 -21.854 -27.022 -31.923 1.00 60.24 ATOM 1645 HB2 LYS A 102 -22.381 -27.635 -32.640 1.00 24.32 ATOM 1646 HB3 LYS A 102 -22.162 -27.303 -30.927 1.00 34.04 ATOM 1647 CG LYS A 102 -22.248 -25.574 -32.154 1.00 12.42 ATOM 1648 HG2 LYS A 102 -23.299 -25.457 -31.936 1.00 55.11 ATOM 1649 HG3 LYS A 102 -21.670 -24.943 -31.493 1.00 63.24 ATOM 1650 CD LYS A 102 -21.994 -25.148 -33.590 1.00 60.23 ATOM 1651 HD2 LYS A 102 -22.413 -24.165 -33.745 1.00 62.02 ATOM 1652 HD3 LYS A 102 -20.928 -25.119 -33.764 1.00 45.24 ATOM 1653 CE LYS A 102 -22.630 -26.114 -34.578 1.00 41.14 ATOM 1654 HE2 LYS A 102 -22.530 -25.708 -35.573 1.00 70.14 ATOM 1655 HE3 LYS A 102 -22.111 -27.060 -34.522 1.00 12.43 ATOM 1656 NZ LYS A 102 -24.074 -26.335 -34.287 1.00 44.44 ATOM 1657 HZ1 LYS A 102 -24.205 -27.243 -33.798 1.00 3.13 ATOM 1658 HZ2 LYS A 102 -24.437 -25.571 -33.682 1.00 1.12 ATOM 1659 HZ3 LYS A 102 -24.619 -26.349 -35.173 1.00 45.13 ATOM 1660 C LYS A 102 -20.060 -27.921 -33.417 1.00 53.13 ATOM 1661 O LYS A 102 -20.159 -29.137 -33.572 1.00 33.32 ATOM 1662 N GLY A 103 -19.699 -27.095 -34.394 1.00 43.34 ATOM 1663 H GLY A 103 -19.637 -26.133 -34.213 1.00 65.43 ATOM 1664 CA GLY A 103 -19.397 -27.601 -35.720 1.00 61.25 ATOM 1665 HA2 GLY A 103 -18.991 -26.798 -36.317 1.00 40.00 ATOM 1666 HA3 GLY A 103 -18.656 -28.382 -35.635 1.00 21.52 ATOM 1667 C GLY A 103 -20.620 -28.162 -36.419 1.00 63.10 ATOM 1668 O GLY A 103 -20.966 -27.733 -37.520 1.00 60.22 ATOM 1669 N HIS A 104 -21.275 -29.125 -35.779 1.00 72.31 ATOM 1670 H HIS A 104 -20.950 -29.425 -34.904 1.00 55.55 ATOM 1671 CA HIS A 104 -22.466 -29.747 -36.347 1.00 13.11 ATOM 1672 HA HIS A 104 -22.907 -29.047 -37.040 1.00 52.12 ATOM 1673 CB HIS A 104 -22.091 -31.024 -37.100 1.00 14.32 ATOM 1674 HB2 HIS A 104 -22.246 -31.874 -36.452 1.00 64.11 ATOM 1675 HB3 HIS A 104 -22.725 -31.120 -37.970 1.00 21.21 ATOM 1676 CG HIS A 104 -20.667 -31.050 -37.562 1.00 22.35 ATOM 1677 ND1 HIS A 104 -19.627 -31.492 -36.770 1.00 54.33 ATOM 1678 CD2 HIS A 104 -20.112 -30.688 -38.742 1.00 22.42 ATOM 1679 HD1 HIS A 104 -19.708 -31.822 -35.852 1.00 30.43 ATOM 1680 CE1 HIS A 104 -18.494 -31.399 -37.443 1.00 54.52 ATOM 1681 NE2 HIS A 104 -18.761 -30.914 -38.643 1.00 21.22 ATOM 1682 HD2 HIS A 104 -20.634 -30.294 -39.603 1.00 21.34 ATOM 1683 HE1 HIS A 104 -17.517 -31.672 -37.076 1.00 64.11 ATOM 1684 C HIS A 104 -23.485 -30.066 -35.257 1.00 1.34 ATOM 1685 O HIS A 104 -23.157 -30.153 -34.073 1.00 40.31 ATOM 1686 N PRO A 105 -24.751 -30.244 -35.662 1.00 41.54 ATOM 1687 CA PRO A 105 -25.843 -30.555 -34.736 1.00 30.05 ATOM 1688 HA PRO A 105 -25.896 -29.838 -33.930 1.00 11.34 ATOM 1689 CB PRO A 105 -27.094 -30.438 -35.609 1.00 53.33 ATOM 1690 HB2 PRO A 105 -27.824 -31.172 -35.298 1.00 62.32 ATOM 1691 HB3 PRO A 105 -27.511 -29.446 -35.516 1.00 72.32 ATOM 1692 CG PRO A 105 -26.614 -30.698 -36.995 1.00 72.43 ATOM 1693 HG2 PRO A 105 -26.613 -31.760 -37.190 1.00 54.01 ATOM 1694 HG3 PRO A 105 -27.247 -30.186 -37.705 1.00 3.31 ATOM 1695 CD PRO A 105 -25.214 -30.155 -37.058 1.00 3.34 ATOM 1696 HD2 PRO A 105 -24.601 -30.763 -37.707 1.00 12.05 ATOM 1697 HD3 PRO A 105 -25.222 -29.129 -37.396 1.00 2.13 ATOM 1698 C PRO A 105 -25.728 -31.961 -34.156 1.00 11.33 ATOM 1699 O PRO A 105 -24.694 -32.616 -34.291 1.00 55.33 ATOM 1700 N ASP A 106 -26.795 -32.418 -33.510 1.00 71.32 ATOM 1701 H ASP A 106 -27.589 -31.849 -33.436 1.00 14.44 ATOM 1702 CA ASP A 106 -26.814 -33.748 -32.911 1.00 12.31 ATOM 1703 HA ASP A 106 -26.449 -34.448 -33.647 1.00 34.45 ATOM 1704 CB ASP A 106 -25.899 -33.792 -31.686 1.00 51.52 ATOM 1705 HB2 ASP A 106 -25.776 -32.790 -31.300 1.00 52.25 ATOM 1706 HB3 ASP A 106 -26.353 -34.412 -30.928 1.00 13.24 ATOM 1707 CG ASP A 106 -24.528 -34.352 -32.008 1.00 22.31 ATOM 1708 OD1 ASP A 106 -23.523 -33.742 -31.586 1.00 41.34 ATOM 1709 OD2 ASP A 106 -24.459 -35.402 -32.680 1.00 74.13 ATOM 1710 C ASP A 106 -28.233 -34.145 -32.516 1.00 30.23 ATOM 1711 O ASP A 106 -29.137 -33.313 -32.434 1.00 30.40 ATOM 1712 N PRO A 107 -28.435 -35.447 -32.265 1.00 71.33 ATOM 1713 CA PRO A 107 -29.742 -35.985 -31.875 1.00 42.11 ATOM 1714 HA PRO A 107 -30.513 -35.703 -32.577 1.00 44.15 ATOM 1715 CB PRO A 107 -29.532 -37.500 -31.926 1.00 65.31 ATOM 1716 HB2 PRO A 107 -30.109 -37.973 -31.144 1.00 50.10 ATOM 1717 HB3 PRO A 107 -29.842 -37.878 -32.889 1.00 24.23 ATOM 1718 CG PRO A 107 -28.069 -37.687 -31.713 1.00 61.13 ATOM 1719 HG2 PRO A 107 -27.853 -37.722 -30.656 1.00 71.24 ATOM 1720 HG3 PRO A 107 -27.742 -38.597 -32.195 1.00 45.40 ATOM 1721 CD PRO A 107 -27.403 -36.495 -32.343 1.00 52.02 ATOM 1722 HD2 PRO A 107 -26.524 -36.213 -31.782 1.00 75.32 ATOM 1723 HD3 PRO A 107 -27.146 -36.706 -33.371 1.00 4.23 ATOM 1724 C PRO A 107 -30.152 -35.551 -30.472 1.00 3.00 ATOM 1725 O PRO A 107 -31.307 -35.195 -30.234 1.00 23.14 ATOM 1726 N LEU A 108 -29.199 -35.582 -29.546 1.00 74.14 ATOM 1727 H LEU A 108 -28.299 -35.875 -29.796 1.00 45.42 ATOM 1728 CA LEU A 108 -29.461 -35.191 -28.166 1.00 35.04 ATOM 1729 HA LEU A 108 -30.484 -35.450 -27.937 1.00 15.25 ATOM 1730 CB LEU A 108 -28.531 -35.947 -27.215 1.00 72.14 ATOM 1731 HB2 LEU A 108 -27.530 -35.576 -27.369 1.00 4.05 ATOM 1732 HB3 LEU A 108 -28.844 -35.728 -26.204 1.00 62.11 ATOM 1733 CG LEU A 108 -28.497 -37.467 -27.378 1.00 32.23 ATOM 1734 HG LEU A 108 -29.008 -37.737 -28.292 1.00 43.21 ATOM 1735 CD1 LEU A 108 -27.062 -37.961 -27.479 1.00 35.21 ATOM 1736 HD11 LEU A 108 -27.050 -39.041 -27.448 1.00 55.34 ATOM 1737 HD12 LEU A 108 -26.630 -37.622 -28.409 1.00 22.43 ATOM 1738 HD13 LEU A 108 -26.488 -37.571 -26.651 1.00 73.35 ATOM 1739 CD2 LEU A 108 -29.216 -38.143 -26.219 1.00 64.51 ATOM 1740 HD21 LEU A 108 -28.996 -37.616 -25.302 1.00 74.25 ATOM 1741 HD22 LEU A 108 -30.281 -38.128 -26.398 1.00 4.34 ATOM 1742 HD23 LEU A 108 -28.880 -39.166 -26.135 1.00 62.42 ATOM 1743 C LEU A 108 -29.282 -33.687 -27.982 1.00 22.50 ATOM 1744 O LEU A 108 -28.987 -32.965 -28.934 1.00 64.45 ATOM 1745 N LYS A 109 -29.460 -33.222 -26.750 1.00 42.34 ATOM 1746 H LYS A 109 -29.694 -33.847 -26.032 1.00 71.02 ATOM 1747 CA LYS A 109 -29.314 -31.805 -26.439 1.00 52.43 ATOM 1748 HA LYS A 109 -30.106 -31.271 -26.943 1.00 62.34 ATOM 1749 CB LYS A 109 -29.441 -31.577 -24.931 1.00 53.34 ATOM 1750 HB2 LYS A 109 -29.037 -30.604 -24.691 1.00 74.31 ATOM 1751 HB3 LYS A 109 -30.488 -31.599 -24.663 1.00 42.41 ATOM 1752 CG LYS A 109 -28.713 -32.615 -24.096 1.00 34.52 ATOM 1753 HG2 LYS A 109 -29.406 -33.044 -23.386 1.00 40.54 ATOM 1754 HG3 LYS A 109 -28.339 -33.391 -24.749 1.00 4.03 ATOM 1755 CD LYS A 109 -27.548 -32.004 -23.337 1.00 10.44 ATOM 1756 HD2 LYS A 109 -27.044 -31.295 -23.977 1.00 70.44 ATOM 1757 HD3 LYS A 109 -27.927 -31.494 -22.462 1.00 53.00 ATOM 1758 CE LYS A 109 -26.551 -33.064 -22.897 1.00 64.42 ATOM 1759 HE2 LYS A 109 -26.812 -34.001 -23.364 1.00 72.43 ATOM 1760 HE3 LYS A 109 -25.563 -32.766 -23.218 1.00 13.14 ATOM 1761 NZ LYS A 109 -26.547 -33.244 -21.419 1.00 0.01 ATOM 1762 HZ1 LYS A 109 -27.382 -32.785 -21.001 1.00 44.11 ATOM 1763 HZ2 LYS A 109 -26.567 -34.257 -21.182 1.00 3.41 ATOM 1764 HZ3 LYS A 109 -25.690 -32.820 -21.009 1.00 51.35 ATOM 1765 C LYS A 109 -27.972 -31.274 -26.933 1.00 20.30 ATOM 1766 O LYS A 109 -26.947 -31.440 -26.272 1.00 53.25 ATOM 1767 N GLY A 110 -27.986 -30.635 -28.099 1.00 3.54 ATOM 1768 H GLY A 110 -28.833 -30.532 -28.581 1.00 64.54 ATOM 1769 CA GLY A 110 -26.764 -30.089 -28.660 1.00 2.44 ATOM 1770 HA2 GLY A 110 -25.929 -30.687 -28.326 1.00 41.23 ATOM 1771 HA3 GLY A 110 -26.822 -30.139 -29.737 1.00 52.30 ATOM 1772 C GLY A 110 -26.530 -28.648 -28.249 1.00 74.14 ATOM 1773 O GLY A 110 -25.394 -28.241 -28.006 1.00 33.22 ATOM 1774 N ASP A 111 -27.608 -27.874 -28.174 1.00 65.31 ATOM 1775 H ASP A 111 -28.486 -28.257 -28.380 1.00 53.24 ATOM 1776 CA ASP A 111 -27.515 -26.470 -27.791 1.00 70.22 ATOM 1777 HA ASP A 111 -26.561 -26.096 -28.131 1.00 12.11 ATOM 1778 CB ASP A 111 -28.631 -25.663 -28.457 1.00 20.41 ATOM 1779 HB2 ASP A 111 -28.341 -24.623 -28.494 1.00 72.24 ATOM 1780 HB3 ASP A 111 -28.779 -26.028 -29.463 1.00 32.14 ATOM 1781 CG ASP A 111 -29.946 -25.767 -27.709 1.00 63.52 ATOM 1782 OD1 ASP A 111 -30.690 -24.765 -27.675 1.00 32.10 ATOM 1783 OD2 ASP A 111 -30.231 -26.852 -27.159 1.00 44.51 ATOM 1784 C ASP A 111 -27.592 -26.314 -26.276 1.00 30.03 ATOM 1785 O ASP A 111 -28.002 -25.270 -25.770 1.00 3.15 ATOM 1786 N ALA A 112 -27.196 -27.360 -25.557 1.00 53.23 ATOM 1787 H ALA A 112 -26.880 -28.164 -26.019 1.00 22.25 ATOM 1788 CA ALA A 112 -27.220 -27.338 -24.100 1.00 64.41 ATOM 1789 HA ALA A 112 -28.073 -26.753 -23.788 1.00 61.15 ATOM 1790 CB ALA A 112 -27.389 -28.748 -23.554 1.00 72.42 ATOM 1791 HB1 ALA A 112 -28.273 -28.791 -22.936 1.00 35.14 ATOM 1792 HB2 ALA A 112 -27.490 -29.443 -24.375 1.00 53.43 ATOM 1793 HB3 ALA A 112 -26.524 -29.012 -22.964 1.00 60.41 ATOM 1794 C ALA A 112 -25.953 -26.701 -23.540 1.00 65.00 ATOM 1795 O ALA A 112 -25.996 -25.617 -22.956 1.00 32.41 ATOM 1796 N LEU A 113 -24.825 -27.380 -23.721 1.00 10.32 ATOM 1797 H LEU A 113 -24.853 -28.237 -24.194 1.00 31.24 ATOM 1798 CA LEU A 113 -23.544 -26.880 -23.233 1.00 14.23 ATOM 1799 HA LEU A 113 -23.739 -26.251 -22.377 1.00 1.22 ATOM 1800 CB LEU A 113 -22.650 -28.044 -22.803 1.00 34.23 ATOM 1801 HB2 LEU A 113 -21.727 -27.631 -22.428 1.00 2.12 ATOM 1802 HB3 LEU A 113 -23.156 -28.572 -22.006 1.00 52.25 ATOM 1803 CG LEU A 113 -22.301 -29.060 -23.891 1.00 50.32 ATOM 1804 HG LEU A 113 -23.057 -29.025 -24.663 1.00 52.35 ATOM 1805 CD1 LEU A 113 -20.963 -28.719 -24.530 1.00 34.15 ATOM 1806 HD11 LEU A 113 -20.344 -29.603 -24.561 1.00 72.34 ATOM 1807 HD12 LEU A 113 -21.126 -28.357 -25.534 1.00 3.31 ATOM 1808 HD13 LEU A 113 -20.470 -27.955 -23.946 1.00 74.35 ATOM 1809 CD2 LEU A 113 -22.277 -30.469 -23.318 1.00 30.11 ATOM 1810 HD21 LEU A 113 -22.006 -31.169 -24.094 1.00 71.14 ATOM 1811 HD22 LEU A 113 -21.553 -30.520 -22.518 1.00 63.25 ATOM 1812 HD23 LEU A 113 -23.255 -30.718 -22.934 1.00 31.22 ATOM 1813 C LEU A 113 -22.840 -26.051 -24.302 1.00 51.10 ATOM 1814 O LEU A 113 -22.303 -24.981 -24.018 1.00 55.14 ATOM 1815 N ASN A 114 -22.848 -26.552 -25.533 1.00 32.42 ATOM 1816 H ASN A 114 -23.292 -27.410 -25.697 1.00 34.41 ATOM 1817 CA ASN A 114 -22.211 -25.857 -26.646 1.00 34.34 ATOM 1818 HA ASN A 114 -21.164 -25.743 -26.409 1.00 13.40 ATOM 1819 CB ASN A 114 -22.344 -26.678 -27.930 1.00 32.10 ATOM 1820 HB2 ASN A 114 -21.364 -27.005 -28.244 1.00 45.11 ATOM 1821 HB3 ASN A 114 -22.962 -27.542 -27.736 1.00 52.23 ATOM 1822 CG ASN A 114 -22.969 -25.884 -29.061 1.00 64.43 ATOM 1823 OD1 ASN A 114 -22.501 -24.799 -29.405 1.00 2.33 ATOM 1824 ND2 ASN A 114 -24.031 -26.424 -29.646 1.00 74.44 ATOM 1825 HD21 ASN A 114 -24.349 -27.292 -29.320 1.00 61.41 ATOM 1826 HD22 ASN A 114 -24.454 -25.933 -30.381 1.00 54.11 ATOM 1827 C ASN A 114 -22.825 -24.475 -26.846 1.00 72.14 ATOM 1828 O ASN A 114 -22.122 -23.507 -27.135 1.00 3.33 ATOM 1829 N LYS A 115 -24.142 -24.390 -26.691 1.00 71.54 ATOM 1830 H LYS A 115 -24.649 -25.198 -26.461 1.00 50.14 ATOM 1831 CA LYS A 115 -24.853 -23.127 -26.853 1.00 65.53 ATOM 1832 HA LYS A 115 -24.757 -22.823 -27.884 1.00 72.05 ATOM 1833 CB LYS A 115 -26.336 -23.307 -26.522 1.00 3.24 ATOM 1834 HB2 LYS A 115 -26.771 -23.992 -27.234 1.00 13.11 ATOM 1835 HB3 LYS A 115 -26.422 -23.728 -25.530 1.00 71.44 ATOM 1836 CG LYS A 115 -27.128 -22.012 -26.559 1.00 52.41 ATOM 1837 HG2 LYS A 115 -26.923 -21.448 -25.661 1.00 32.42 ATOM 1838 HG3 LYS A 115 -26.823 -21.438 -27.423 1.00 70.41 ATOM 1839 CD LYS A 115 -28.622 -22.274 -26.644 1.00 34.41 ATOM 1840 HD2 LYS A 115 -29.110 -21.403 -27.056 1.00 22.23 ATOM 1841 HD3 LYS A 115 -28.794 -23.124 -27.290 1.00 4.11 ATOM 1842 CE LYS A 115 -29.215 -22.567 -25.274 1.00 74.22 ATOM 1843 HE2 LYS A 115 -28.578 -23.273 -24.764 1.00 1.53 ATOM 1844 HE3 LYS A 115 -29.258 -21.647 -24.711 1.00 4.23 ATOM 1845 NZ LYS A 115 -30.587 -23.138 -25.374 1.00 53.32 ATOM 1846 HZ1 LYS A 115 -31.126 -22.926 -24.510 1.00 54.12 ATOM 1847 HZ2 LYS A 115 -31.086 -22.728 -26.190 1.00 70.41 ATOM 1848 HZ3 LYS A 115 -30.537 -24.170 -25.494 1.00 53.33 ATOM 1849 C LYS A 115 -24.249 -22.046 -25.963 1.00 41.23 ATOM 1850 O LYS A 115 -23.963 -20.940 -26.421 1.00 53.14 ATOM 1851 N ALA A 116 -24.056 -22.373 -24.690 1.00 31.13 ATOM 1852 H ALA A 116 -24.304 -23.270 -24.384 1.00 61.41 ATOM 1853 CA ALA A 116 -23.483 -21.431 -23.737 1.00 0.50 ATOM 1854 HA ALA A 116 -24.169 -20.602 -23.633 1.00 33.41 ATOM 1855 CB ALA A 116 -23.326 -22.088 -22.374 1.00 4.11 ATOM 1856 HB1 ALA A 116 -22.276 -22.220 -22.157 1.00 61.10 ATOM 1857 HB2 ALA A 116 -23.773 -21.460 -21.618 1.00 31.14 ATOM 1858 HB3 ALA A 116 -23.816 -23.050 -22.379 1.00 70.14 ATOM 1859 C ALA A 116 -22.140 -20.901 -24.229 1.00 55.50 ATOM 1860 O ALA A 116 -21.758 -19.771 -23.923 1.00 64.21 ATOM 1861 N VAL A 117 -21.429 -21.723 -24.993 1.00 25.33 ATOM 1862 H VAL A 117 -21.787 -22.611 -25.202 1.00 63.01 ATOM 1863 CA VAL A 117 -20.128 -21.337 -25.528 1.00 14.14 ATOM 1864 HA VAL A 117 -19.567 -20.866 -24.733 1.00 60.44 ATOM 1865 CB VAL A 117 -19.336 -22.563 -26.018 1.00 74.44 ATOM 1866 HB VAL A 117 -19.935 -23.084 -26.751 1.00 54.44 ATOM 1867 CG1 VAL A 117 -18.039 -22.130 -26.685 1.00 35.24 ATOM 1868 HG11 VAL A 117 -17.374 -22.977 -26.763 1.00 34.43 ATOM 1869 HG12 VAL A 117 -18.252 -21.747 -27.672 1.00 33.32 ATOM 1870 HG13 VAL A 117 -17.571 -21.358 -26.092 1.00 61.14 ATOM 1871 CG2 VAL A 117 -19.061 -23.516 -24.865 1.00 5.55 ATOM 1872 HG21 VAL A 117 -18.101 -23.990 -25.011 1.00 13.24 ATOM 1873 HG22 VAL A 117 -19.051 -22.963 -23.936 1.00 74.44 ATOM 1874 HG23 VAL A 117 -19.833 -24.269 -24.827 1.00 61.53 ATOM 1875 C VAL A 117 -20.279 -20.349 -26.679 1.00 33.11 ATOM 1876 O VAL A 117 -19.750 -19.239 -26.631 1.00 44.21 ATOM 1877 N ARG A 118 -21.006 -20.761 -27.713 1.00 3.50 ATOM 1878 H ARG A 118 -21.402 -21.657 -27.693 1.00 14.54 ATOM 1879 CA ARG A 118 -21.226 -19.912 -28.878 1.00 11.13 ATOM 1880 HA ARG A 118 -20.261 -19.596 -29.245 1.00 54.42 ATOM 1881 CB ARG A 118 -21.945 -20.695 -29.978 1.00 30.45 ATOM 1882 HB2 ARG A 118 -22.211 -20.015 -30.773 1.00 73.01 ATOM 1883 HB3 ARG A 118 -21.273 -21.446 -30.366 1.00 41.51 ATOM 1884 CG ARG A 118 -23.211 -21.390 -29.502 1.00 63.04 ATOM 1885 HG2 ARG A 118 -23.006 -21.891 -28.567 1.00 54.44 ATOM 1886 HG3 ARG A 118 -23.983 -20.650 -29.356 1.00 2.44 ATOM 1887 CD ARG A 118 -23.696 -22.417 -30.514 1.00 24.14 ATOM 1888 HD2 ARG A 118 -22.859 -22.727 -31.121 1.00 63.33 ATOM 1889 HD3 ARG A 118 -24.088 -23.270 -29.980 1.00 53.21 ATOM 1890 NE ARG A 118 -24.739 -21.879 -31.383 1.00 23.41 ATOM 1891 HE ARG A 118 -24.806 -20.905 -31.462 1.00 32.33 ATOM 1892 CZ ARG A 118 -25.590 -22.637 -32.065 1.00 33.45 ATOM 1893 NH1 ARG A 118 -25.523 -23.959 -31.978 1.00 10.44 ATOM 1894 HH11 ARG A 118 -24.830 -24.386 -31.397 1.00 71.03 ATOM 1895 HH12 ARG A 118 -26.166 -24.527 -32.491 1.00 74.10 ATOM 1896 NH2 ARG A 118 -26.512 -22.074 -32.835 1.00 12.33 ATOM 1897 HH21 ARG A 118 -26.566 -21.078 -32.903 1.00 11.04 ATOM 1898 HH22 ARG A 118 -27.152 -22.645 -33.347 1.00 54.14 ATOM 1899 C ARG A 118 -22.040 -18.676 -28.504 1.00 24.20 ATOM 1900 O ARG A 118 -21.895 -17.618 -29.116 1.00 32.51 ATOM 1901 N GLU A 119 -22.895 -18.819 -27.496 1.00 64.42 ATOM 1902 H GLU A 119 -22.964 -19.688 -27.048 1.00 15.23 ATOM 1903 CA GLU A 119 -23.732 -17.715 -27.043 1.00 4.24 ATOM 1904 HA GLU A 119 -24.204 -17.279 -27.910 1.00 1.21 ATOM 1905 CB GLU A 119 -24.815 -18.225 -26.090 1.00 53.43 ATOM 1906 HB2 GLU A 119 -24.368 -18.917 -25.393 1.00 21.05 ATOM 1907 HB3 GLU A 119 -25.219 -17.386 -25.542 1.00 42.01 ATOM 1908 CG GLU A 119 -25.962 -18.930 -26.795 1.00 12.42 ATOM 1909 HG2 GLU A 119 -25.563 -19.512 -27.612 1.00 3.24 ATOM 1910 HG3 GLU A 119 -26.450 -19.587 -26.091 1.00 35.33 ATOM 1911 CD GLU A 119 -26.990 -17.962 -27.348 1.00 13.12 ATOM 1912 OE1 GLU A 119 -28.183 -18.330 -27.399 1.00 42.33 ATOM 1913 OE2 GLU A 119 -26.603 -16.838 -27.729 1.00 51.21 ATOM 1914 C GLU A 119 -22.892 -16.645 -26.350 1.00 34.12 ATOM 1915 O GLU A 119 -22.917 -15.475 -26.733 1.00 43.11 ATOM 1916 N THR A 120 -22.150 -17.055 -25.326 1.00 0.32 ATOM 1917 H THR A 120 -22.173 -18.000 -25.068 1.00 51.11 ATOM 1918 CA THR A 120 -21.305 -16.133 -24.578 1.00 4.03 ATOM 1919 HA THR A 120 -21.942 -15.386 -24.127 1.00 34.50 ATOM 1920 CB THR A 120 -20.540 -16.858 -23.454 1.00 61.02 ATOM 1921 HB THR A 120 -19.853 -17.562 -23.903 1.00 11.53 ATOM 1922 OG1 THR A 120 -21.458 -17.570 -22.617 1.00 70.34 ATOM 1923 HG1 THR A 120 -21.984 -18.168 -23.155 1.00 4.11 ATOM 1924 CG2 THR A 120 -19.744 -15.869 -22.616 1.00 32.13 ATOM 1925 HG21 THR A 120 -19.221 -15.184 -23.267 1.00 15.03 ATOM 1926 HG22 THR A 120 -20.417 -15.316 -21.976 1.00 64.24 ATOM 1927 HG23 THR A 120 -19.030 -16.405 -22.009 1.00 24.04 ATOM 1928 C THR A 120 -20.302 -15.440 -25.493 1.00 54.45 ATOM 1929 O THR A 120 -20.067 -14.238 -25.374 1.00 41.44 ATOM 1930 N ALA A 121 -19.715 -16.205 -26.408 1.00 13.12 ATOM 1931 H ALA A 121 -19.945 -17.156 -26.453 1.00 64.32 ATOM 1932 CA ALA A 121 -18.740 -15.663 -27.346 1.00 13.32 ATOM 1933 HA ALA A 121 -17.934 -15.226 -26.774 1.00 61.20 ATOM 1934 CB ALA A 121 -18.161 -16.776 -28.207 1.00 4.55 ATOM 1935 HB1 ALA A 121 -17.083 -16.710 -28.201 1.00 64.50 ATOM 1936 HB2 ALA A 121 -18.466 -17.733 -27.810 1.00 45.15 ATOM 1937 HB3 ALA A 121 -18.522 -16.673 -29.219 1.00 33.00 ATOM 1938 C ALA A 121 -19.364 -14.583 -28.223 1.00 73.05 ATOM 1939 O ALA A 121 -18.770 -13.527 -28.443 1.00 61.12 ATOM 1940 N HIS A 122 -20.566 -14.855 -28.724 1.00 5.53 ATOM 1941 H HIS A 122 -20.988 -15.713 -28.513 1.00 20.02 ATOM 1942 CA HIS A 122 -21.270 -13.905 -29.578 1.00 72.42 ATOM 1943 HA HIS A 122 -20.716 -13.815 -30.500 1.00 52.32 ATOM 1944 CB HIS A 122 -22.677 -14.416 -29.891 1.00 51.33 ATOM 1945 HB2 HIS A 122 -23.016 -15.039 -29.077 1.00 60.53 ATOM 1946 HB3 HIS A 122 -23.344 -13.572 -29.994 1.00 75.22 ATOM 1947 CG HIS A 122 -22.755 -15.222 -31.151 1.00 52.00 ATOM 1948 ND1 HIS A 122 -22.159 -14.833 -32.332 1.00 55.50 ATOM 1949 CD2 HIS A 122 -23.363 -16.404 -31.410 1.00 3.44 ATOM 1950 HD1 HIS A 122 -21.640 -14.013 -32.468 1.00 33.01 ATOM 1951 CE1 HIS A 122 -22.399 -15.739 -33.263 1.00 44.20 ATOM 1952 NE2 HIS A 122 -23.126 -16.703 -32.729 1.00 14.12 ATOM 1953 HD2 HIS A 122 -23.929 -17.001 -30.709 1.00 31.12 ATOM 1954 HE1 HIS A 122 -22.057 -15.699 -34.286 1.00 70.35 ATOM 1955 C HIS A 122 -21.350 -12.533 -28.916 1.00 24.20 ATOM 1956 O HIS A 122 -21.035 -11.517 -29.534 1.00 45.00 ATOM 1957 N GLU A 123 -21.773 -12.513 -27.656 1.00 72.00 ATOM 1958 H GLU A 123 -22.010 -13.357 -27.217 1.00 43.32 ATOM 1959 CA GLU A 123 -21.895 -11.265 -26.912 1.00 32.02 ATOM 1960 HA GLU A 123 -22.346 -10.532 -27.564 1.00 64.53 ATOM 1961 CB GLU A 123 -22.794 -11.460 -25.689 1.00 22.52 ATOM 1962 HB2 GLU A 123 -22.821 -10.539 -25.126 1.00 54.13 ATOM 1963 HB3 GLU A 123 -23.793 -11.696 -26.026 1.00 4.25 ATOM 1964 CG GLU A 123 -22.329 -12.572 -24.763 1.00 44.11 ATOM 1965 HG2 GLU A 123 -22.378 -13.510 -25.295 1.00 21.32 ATOM 1966 HG3 GLU A 123 -21.307 -12.377 -24.473 1.00 25.30 ATOM 1967 CD GLU A 123 -23.176 -12.681 -23.510 1.00 40.33 ATOM 1968 OE1 GLU A 123 -24.266 -12.073 -23.478 1.00 14.52 ATOM 1969 OE2 GLU A 123 -22.749 -13.373 -22.563 1.00 32.11 ATOM 1970 C GLU A 123 -20.525 -10.757 -26.474 1.00 3.34 ATOM 1971 O GLU A 123 -20.279 -9.550 -26.436 1.00 73.44 ATOM 1972 N THR A 124 -19.634 -11.686 -26.141 1.00 43.15 ATOM 1973 H THR A 124 -19.889 -12.631 -26.192 1.00 1.34 ATOM 1974 CA THR A 124 -18.289 -11.334 -25.704 1.00 41.51 ATOM 1975 HA THR A 124 -18.374 -10.770 -24.786 1.00 64.31 ATOM 1976 CB THR A 124 -17.442 -12.589 -25.425 1.00 20.54 ATOM 1977 HB THR A 124 -17.516 -13.252 -26.276 1.00 3.54 ATOM 1978 OG1 THR A 124 -17.936 -13.265 -24.263 1.00 33.11 ATOM 1979 HG1 THR A 124 -17.592 -12.839 -23.474 1.00 63.41 ATOM 1980 CG2 THR A 124 -15.980 -12.222 -25.220 1.00 51.21 ATOM 1981 HG21 THR A 124 -15.915 -11.255 -24.744 1.00 13.50 ATOM 1982 HG22 THR A 124 -15.506 -12.964 -24.594 1.00 55.41 ATOM 1983 HG23 THR A 124 -15.481 -12.186 -26.177 1.00 25.21 ATOM 1984 C THR A 124 -17.579 -10.477 -26.746 1.00 64.00 ATOM 1985 O THR A 124 -16.807 -9.580 -26.404 1.00 55.13 ATOM 1986 N ILE A 125 -17.844 -10.759 -28.017 1.00 43.22 ATOM 1987 H ILE A 125 -18.467 -11.485 -28.226 1.00 22.41 ATOM 1988 CA ILE A 125 -17.230 -10.012 -29.109 1.00 35.25 ATOM 1989 HA ILE A 125 -16.160 -10.034 -28.967 1.00 25.42 ATOM 1990 CB ILE A 125 -17.552 -10.646 -30.475 1.00 21.22 ATOM 1991 HB ILE A 125 -18.620 -10.790 -30.538 1.00 23.14 ATOM 1992 CG2 ILE A 125 -17.132 -9.715 -31.603 1.00 34.24 ATOM 1993 HG21 ILE A 125 -17.759 -8.835 -31.595 1.00 23.41 ATOM 1994 HG22 ILE A 125 -16.101 -9.425 -31.465 1.00 14.54 ATOM 1995 HG23 ILE A 125 -17.239 -10.225 -32.549 1.00 12.03 ATOM 1996 CG1 ILE A 125 -16.856 -12.002 -30.609 1.00 5.11 ATOM 1997 HG12 ILE A 125 -17.236 -12.671 -29.854 1.00 22.34 ATOM 1998 HG13 ILE A 125 -17.067 -12.411 -31.586 1.00 63.43 ATOM 1999 CD1 ILE A 125 -15.353 -11.928 -30.450 1.00 11.13 ATOM 2000 HD11 ILE A 125 -14.897 -12.777 -30.937 1.00 51.11 ATOM 2001 HD12 ILE A 125 -14.988 -11.016 -30.899 1.00 20.03 ATOM 2002 HD13 ILE A 125 -15.101 -11.938 -29.399 1.00 54.34 ATOM 2003 C ILE A 125 -17.697 -8.561 -29.112 1.00 14.51 ATOM 2004 O ILE A 125 -16.933 -7.653 -29.439 1.00 53.34 ATOM 2005 N SER A 126 -18.957 -8.349 -28.743 1.00 42.24 ATOM 2006 H SER A 126 -19.516 -9.114 -28.493 1.00 54.24 ATOM 2007 CA SER A 126 -19.527 -7.007 -28.706 1.00 20.25 ATOM 2008 HA SER A 126 -19.439 -6.582 -29.694 1.00 41.40 ATOM 2009 CB SER A 126 -21.006 -7.070 -28.320 1.00 52.52 ATOM 2010 HB2 SER A 126 -21.275 -8.091 -28.096 1.00 45.31 ATOM 2011 HB3 SER A 126 -21.175 -6.453 -27.449 1.00 25.32 ATOM 2012 OG SER A 126 -21.828 -6.602 -29.376 1.00 33.52 ATOM 2013 HG SER A 126 -21.642 -7.104 -30.173 1.00 10.02 ATOM 2014 C SER A 126 -18.770 -6.123 -27.720 1.00 2.33 ATOM 2015 O SER A 126 -18.535 -4.943 -27.981 1.00 25.40 ATOM 2016 N ALA A 127 -18.391 -6.702 -26.585 1.00 40.11 ATOM 2017 H ALA A 127 -18.608 -7.645 -26.435 1.00 21.45 ATOM 2018 CA ALA A 127 -17.659 -5.968 -25.560 1.00 62.32 ATOM 2019 HA ALA A 127 -18.154 -5.019 -25.411 1.00 61.41 ATOM 2020 CB ALA A 127 -17.689 -6.729 -24.243 1.00 74.30 ATOM 2021 HB1 ALA A 127 -17.137 -6.179 -23.496 1.00 41.51 ATOM 2022 HB2 ALA A 127 -18.713 -6.848 -23.919 1.00 41.43 ATOM 2023 HB3 ALA A 127 -17.240 -7.702 -24.379 1.00 10.03 ATOM 2024 C ALA A 127 -16.219 -5.712 -25.992 1.00 1.32 ATOM 2025 O ALA A 127 -15.714 -4.595 -25.869 1.00 21.44 ATOM 2026 N ILE A 128 -15.563 -6.751 -26.497 1.00 34.22 ATOM 2027 H ILE A 128 -16.020 -7.615 -26.569 1.00 61.03 ATOM 2028 CA ILE A 128 -14.182 -6.637 -26.947 1.00 24.14 ATOM 2029 HA ILE A 128 -13.566 -6.432 -26.083 1.00 11.44 ATOM 2030 CB ILE A 128 -13.690 -7.946 -27.592 1.00 23.11 ATOM 2031 HB ILE A 128 -14.327 -8.168 -28.434 1.00 33.11 ATOM 2032 CG2 ILE A 128 -12.267 -7.782 -28.105 1.00 51.54 ATOM 2033 HG21 ILE A 128 -11.628 -7.455 -27.298 1.00 34.10 ATOM 2034 HG22 ILE A 128 -11.910 -8.727 -28.487 1.00 15.11 ATOM 2035 HG23 ILE A 128 -12.253 -7.046 -28.896 1.00 4.21 ATOM 2036 CG1 ILE A 128 -13.769 -9.097 -26.587 1.00 32.11 ATOM 2037 HG12 ILE A 128 -12.887 -9.087 -25.966 1.00 52.53 ATOM 2038 HG13 ILE A 128 -14.643 -8.963 -25.966 1.00 11.33 ATOM 2039 CD1 ILE A 128 -13.864 -10.460 -27.236 1.00 32.34 ATOM 2040 HD11 ILE A 128 -13.237 -10.485 -28.115 1.00 14.03 ATOM 2041 HD12 ILE A 128 -13.534 -11.215 -26.537 1.00 75.11 ATOM 2042 HD13 ILE A 128 -14.888 -10.654 -27.518 1.00 74.01 ATOM 2043 C ILE A 128 -14.022 -5.498 -27.948 1.00 62.31 ATOM 2044 O ILE A 128 -13.039 -4.758 -27.911 1.00 63.00 ATOM 2045 N PHE A 129 -14.996 -5.363 -28.842 1.00 2.32 ATOM 2046 H PHE A 129 -15.754 -5.984 -28.821 1.00 21.13 ATOM 2047 CA PHE A 129 -14.964 -4.313 -29.854 1.00 32.13 ATOM 2048 HA PHE A 129 -13.967 -3.902 -29.873 1.00 24.41 ATOM 2049 CB PHE A 129 -15.291 -4.893 -31.231 1.00 70.43 ATOM 2050 HB2 PHE A 129 -16.240 -5.405 -31.182 1.00 72.34 ATOM 2051 HB3 PHE A 129 -15.357 -4.088 -31.947 1.00 14.44 ATOM 2052 CG PHE A 129 -14.265 -5.871 -31.728 1.00 72.35 ATOM 2053 CD1 PHE A 129 -14.471 -7.236 -31.603 1.00 54.31 ATOM 2054 HD1 PHE A 129 -15.381 -7.594 -31.142 1.00 74.14 ATOM 2055 CE1 PHE A 129 -13.530 -8.138 -32.060 1.00 24.41 ATOM 2056 HE1 PHE A 129 -13.703 -9.199 -31.955 1.00 61.22 ATOM 2057 CZ PHE A 129 -12.367 -7.682 -32.648 1.00 45.32 ATOM 2058 HZ PHE A 129 -11.630 -8.385 -33.006 1.00 62.23 ATOM 2059 CE2 PHE A 129 -12.149 -6.324 -32.780 1.00 33.11 ATOM 2060 HE2 PHE A 129 -11.241 -5.965 -33.239 1.00 45.52 ATOM 2061 CD2 PHE A 129 -13.094 -5.426 -32.321 1.00 33.22 ATOM 2062 HD2 PHE A 129 -12.922 -4.365 -32.424 1.00 14.24 ATOM 2063 C PHE A 129 -15.949 -3.199 -29.512 1.00 41.42 ATOM 2064 O PHE A 129 -16.257 -2.350 -30.349 1.00 33.10 ATOM 2065 N SER A 130 -16.439 -3.208 -28.277 1.00 34.52 ATOM 2066 H SER A 130 -16.155 -3.911 -27.656 1.00 20.35 ATOM 2067 CA SER A 130 -17.393 -2.202 -27.825 1.00 4.22 ATOM 2068 HA SER A 130 -18.317 -2.357 -28.361 1.00 12.53 ATOM 2069 CB SER A 130 -17.655 -2.354 -26.325 1.00 44.02 ATOM 2070 HB2 SER A 130 -18.325 -3.184 -26.162 1.00 22.11 ATOM 2071 HB3 SER A 130 -16.720 -2.540 -25.816 1.00 62.35 ATOM 2072 OG SER A 130 -18.241 -1.181 -25.788 1.00 52.04 ATOM 2073 HG SER A 130 -18.992 -0.922 -26.328 1.00 21.41 ATOM 2074 C SER A 130 -16.880 -0.796 -28.123 1.00 54.10 ATOM 2075 O SER A 130 -17.663 0.125 -28.355 1.00 73.41 ATOM 2076 N GLU A 131 -15.560 -0.640 -28.114 1.00 52.35 ATOM 2077 H GLU A 131 -14.988 -1.412 -27.923 1.00 13.14 ATOM 2078 CA GLU A 131 -14.943 0.654 -28.383 1.00 71.11 ATOM 2079 HA GLU A 131 -15.157 1.303 -27.548 1.00 14.41 ATOM 2080 CB GLU A 131 -13.427 0.502 -28.518 1.00 45.12 ATOM 2081 HB2 GLU A 131 -13.017 1.424 -28.904 1.00 55.14 ATOM 2082 HB3 GLU A 131 -13.008 0.315 -27.541 1.00 25.05 ATOM 2083 CG GLU A 131 -13.008 -0.630 -29.441 1.00 21.21 ATOM 2084 HG2 GLU A 131 -13.212 -1.571 -28.951 1.00 54.35 ATOM 2085 HG3 GLU A 131 -13.585 -0.567 -30.352 1.00 24.11 ATOM 2086 CD GLU A 131 -11.534 -0.580 -29.795 1.00 54.32 ATOM 2087 OE1 GLU A 131 -10.717 -1.099 -29.006 1.00 51.13 ATOM 2088 OE2 GLU A 131 -11.198 -0.021 -30.860 1.00 75.12 ATOM 2089 C GLU A 131 -15.518 1.278 -29.651 1.00 42.05 ATOM 2090 O GLU A 131 -15.678 2.495 -29.738 1.00 72.14 ATOM 2091 N GLU A 132 -15.825 0.435 -30.632 1.00 62.23 ATOM 2092 H GLU A 132 -15.674 -0.525 -30.503 1.00 1.20 ATOM 2093 CA GLU A 132 -16.380 0.904 -31.896 1.00 71.03 ATOM 2094 HA GLU A 132 -15.762 1.715 -32.250 1.00 25.04 ATOM 2095 CB GLU A 132 -16.366 -0.220 -32.934 1.00 23.51 ATOM 2096 HB2 GLU A 132 -16.478 0.212 -33.917 1.00 65.13 ATOM 2097 HB3 GLU A 132 -15.415 -0.730 -32.881 1.00 21.01 ATOM 2098 CG GLU A 132 -17.468 -1.247 -32.735 1.00 13.24 ATOM 2099 HG2 GLU A 132 -17.765 -1.241 -31.696 1.00 64.14 ATOM 2100 HG3 GLU A 132 -18.313 -0.973 -33.350 1.00 64.42 ATOM 2101 CD GLU A 132 -17.032 -2.651 -33.105 1.00 52.05 ATOM 2102 OE1 GLU A 132 -16.158 -2.787 -33.987 1.00 52.43 ATOM 2103 OE2 GLU A 132 -17.564 -3.614 -32.515 1.00 15.43 ATOM 2104 C GLU A 132 -17.804 1.418 -31.707 1.00 54.33 ATOM 2105 O GLU A 132 -18.302 1.501 -30.585 1.00 43.22 ATOM 2106 N ASN A 133 -18.455 1.763 -32.814 1.00 65.12 ATOM 2107 H ASN A 133 -18.005 1.674 -33.680 1.00 42.34 ATOM 2108 CA ASN A 133 -19.821 2.270 -32.771 1.00 51.43 ATOM 2109 HA ASN A 133 -19.802 3.233 -32.284 1.00 2.34 ATOM 2110 CB ASN A 133 -20.368 2.442 -34.190 1.00 33.12 ATOM 2111 HB2 ASN A 133 -19.542 2.500 -34.883 1.00 41.42 ATOM 2112 HB3 ASN A 133 -20.982 1.589 -34.438 1.00 40.24 ATOM 2113 CG ASN A 133 -21.207 3.697 -34.338 1.00 63.22 ATOM 2114 OD1 ASN A 133 -20.681 4.810 -34.348 1.00 52.13 ATOM 2115 ND2 ASN A 133 -22.518 3.522 -34.454 1.00 61.11 ATOM 2116 HD21 ASN A 133 -22.866 2.606 -34.438 1.00 34.15 ATOM 2117 HD22 ASN A 133 -23.084 4.316 -34.552 1.00 45.20 ATOM 2118 C ASN A 133 -20.725 1.333 -31.975 1.00 44.35 ATOM 2119 O ASN A 133 -20.599 0.112 -32.060 1.00 3.51 ATOM 2120 N GLY A 134 -21.637 1.915 -31.202 1.00 71.44 ATOM 2121 H GLY A 134 -21.691 2.893 -31.175 1.00 35.13 ATOM 2122 CA GLY A 134 -22.549 1.117 -30.403 1.00 42.30 ATOM 2123 HA2 GLY A 134 -23.528 1.145 -30.858 1.00 3.11 ATOM 2124 HA3 GLY A 134 -22.198 0.096 -30.389 1.00 71.34 ATOM 2125 C GLY A 134 -22.656 1.616 -28.976 1.00 14.13 ATOM 2126 O GLY A 134 -22.455 2.801 -28.708 1.00 74.31 ATOM 2127 N SER A 135 -22.976 0.711 -28.057 1.00 21.45 ATOM 2128 H SER A 135 -23.124 -0.218 -28.332 1.00 63.43 ATOM 2129 CA SER A 135 -23.115 1.066 -26.649 1.00 55.33 ATOM 2130 HA SER A 135 -22.960 2.131 -26.560 1.00 12.15 ATOM 2131 CB SER A 135 -24.521 0.724 -26.152 1.00 54.50 ATOM 2132 HB2 SER A 135 -24.473 0.436 -25.113 1.00 63.01 ATOM 2133 HB3 SER A 135 -25.158 1.592 -26.256 1.00 25.34 ATOM 2134 OG SER A 135 -25.080 -0.344 -26.897 1.00 11.30 ATOM 2135 HG SER A 135 -25.056 -1.147 -26.372 1.00 73.21 ATOM 2136 C SER A 135 -22.074 0.344 -25.800 1.00 62.24 ATOM 2137 O SER A 135 -21.101 0.945 -25.346 1.00 72.13 ATOM 2138 N GLY A 136 -22.286 -0.952 -25.590 1.00 40.13 ATOM 2139 H GLY A 136 -23.079 -1.379 -25.977 1.00 50.44 ATOM 2140 CA GLY A 136 -21.358 -1.736 -24.797 1.00 32.44 ATOM 2141 HA2 GLY A 136 -20.472 -1.928 -25.383 1.00 52.03 ATOM 2142 HA3 GLY A 136 -21.082 -1.168 -23.921 1.00 2.13 ATOM 2143 C GLY A 136 -21.949 -3.060 -24.354 1.00 15.14 ATOM 2144 O GLY A 136 -22.977 -3.507 -24.864 1.00 30.04 ATOM 2145 N PRO A 137 -21.292 -3.711 -23.382 1.00 42.25 ATOM 2146 CA PRO A 137 -21.740 -5.001 -22.850 1.00 60.14 ATOM 2147 HA PRO A 137 -21.884 -5.726 -23.638 1.00 32.42 ATOM 2148 CB PRO A 137 -20.577 -5.439 -21.957 1.00 32.45 ATOM 2149 HB2 PRO A 137 -20.961 -5.970 -21.096 1.00 52.53 ATOM 2150 HB3 PRO A 137 -19.912 -6.081 -22.514 1.00 43.12 ATOM 2151 CG PRO A 137 -19.905 -4.170 -21.560 1.00 70.41 ATOM 2152 HG2 PRO A 137 -20.384 -3.759 -20.685 1.00 52.30 ATOM 2153 HG3 PRO A 137 -18.859 -4.355 -21.365 1.00 41.01 ATOM 2154 CD PRO A 137 -20.060 -3.237 -22.729 1.00 14.13 ATOM 2155 HD2 PRO A 137 -20.173 -2.219 -22.386 1.00 41.12 ATOM 2156 HD3 PRO A 137 -19.214 -3.322 -23.395 1.00 12.45 ATOM 2157 C PRO A 137 -23.022 -4.878 -22.034 1.00 52.13 ATOM 2158 O PRO A 137 -23.572 -3.787 -21.885 1.00 40.45 ATOM 2159 N SER A 138 -23.493 -6.003 -21.507 1.00 72.51 ATOM 2160 H SER A 138 -23.010 -6.842 -21.661 1.00 63.24 ATOM 2161 CA SER A 138 -24.713 -6.022 -20.708 1.00 51.44 ATOM 2162 HA SER A 138 -25.331 -5.196 -21.029 1.00 33.23 ATOM 2163 CB SER A 138 -25.474 -7.330 -20.931 1.00 54.23 ATOM 2164 HB2 SER A 138 -24.841 -8.162 -20.665 1.00 2.12 ATOM 2165 HB3 SER A 138 -26.359 -7.338 -20.311 1.00 54.05 ATOM 2166 OG SER A 138 -25.864 -7.468 -22.287 1.00 34.35 ATOM 2167 HG SER A 138 -26.716 -7.910 -22.331 1.00 43.14 ATOM 2168 C SER A 138 -24.394 -5.852 -19.226 1.00 55.51 ATOM 2169 O SER A 138 -25.067 -5.103 -18.517 1.00 43.43 ATOM 2170 N SER A 139 -23.364 -6.553 -18.765 1.00 0.24 ATOM 2171 H SER A 139 -22.867 -7.133 -19.379 1.00 50.43 ATOM 2172 CA SER A 139 -22.957 -6.483 -17.366 1.00 32.40 ATOM 2173 HA SER A 139 -23.766 -6.036 -16.807 1.00 60.34 ATOM 2174 CB SER A 139 -22.691 -7.888 -16.820 1.00 15.41 ATOM 2175 HB2 SER A 139 -21.988 -8.394 -17.463 1.00 2.11 ATOM 2176 HB3 SER A 139 -22.279 -7.811 -15.824 1.00 73.41 ATOM 2177 OG SER A 139 -23.886 -8.647 -16.763 1.00 34.21 ATOM 2178 HG SER A 139 -24.508 -8.316 -17.415 1.00 51.11 ATOM 2179 C SER A 139 -21.711 -5.619 -17.205 1.00 3.51 ATOM 2180 O SER A 139 -21.559 -4.908 -16.213 1.00 3.45 ATOM 2181 N GLY A 140 -20.820 -5.685 -18.190 1.00 72.41 ATOM 2182 H GLY A 140 -20.995 -6.270 -18.957 1.00 45.14 ATOM 2183 CA GLY A 140 -19.598 -4.905 -18.140 1.00 10.55 ATOM 2184 HA2 GLY A 140 -18.970 -5.289 -17.350 1.00 33.33 ATOM 2185 HA3 GLY A 140 -19.079 -5.008 -19.081 1.00 61.41 ATOM 2186 C GLY A 140 -19.860 -3.433 -17.886 1.00 31.32 ATOM 2187 O GLY A 140 -19.661 -2.599 -18.769 1.00 21.22 TER 2188 GLY A 140 ENDMDL MODEL 2 ATOM 1 N GLY A 1 3.355 -0.537 -1.812 1.00 54.22 ATOM 2 H GLY A 1 2.954 -1.351 -2.182 1.00 64.34 ATOM 3 CA GLY A 1 4.764 -0.264 -2.023 1.00 42.25 ATOM 4 HA2 GLY A 1 4.891 0.793 -2.207 1.00 65.42 ATOM 5 HA3 GLY A 1 5.309 -0.532 -1.130 1.00 12.31 ATOM 6 C GLY A 1 5.336 -1.038 -3.195 1.00 35.24 ATOM 7 O GLY A 1 4.633 -1.825 -3.829 1.00 61.11 ATOM 8 N SER A 2 6.614 -0.814 -3.483 1.00 75.03 ATOM 9 H SER A 2 7.121 -0.175 -2.940 1.00 51.23 ATOM 10 CA SER A 2 7.278 -1.493 -4.590 1.00 14.21 ATOM 11 HA SER A 2 6.570 -2.179 -5.030 1.00 70.42 ATOM 12 CB SER A 2 7.714 -0.479 -5.650 1.00 34.32 ATOM 13 HB2 SER A 2 6.858 0.099 -5.964 1.00 44.23 ATOM 14 HB3 SER A 2 8.459 0.180 -5.228 1.00 60.45 ATOM 15 OG SER A 2 8.266 -1.130 -6.781 1.00 72.00 ATOM 16 HG SER A 2 8.474 -0.479 -7.455 1.00 5.01 ATOM 17 C SER A 2 8.487 -2.282 -4.096 1.00 52.53 ATOM 18 O SER A 2 9.427 -1.714 -3.540 1.00 70.13 ATOM 19 N SER A 3 8.454 -3.594 -4.304 1.00 42.01 ATOM 20 H SER A 3 7.677 -3.987 -4.753 1.00 34.51 ATOM 21 CA SER A 3 9.545 -4.463 -3.877 1.00 51.33 ATOM 22 HA SER A 3 10.045 -3.984 -3.049 1.00 20.14 ATOM 23 CB SER A 3 8.997 -5.814 -3.415 1.00 64.52 ATOM 24 HB2 SER A 3 8.466 -6.283 -4.230 1.00 4.50 ATOM 25 HB3 SER A 3 9.819 -6.447 -3.110 1.00 14.10 ATOM 26 OG SER A 3 8.110 -5.658 -2.321 1.00 70.35 ATOM 27 HG SER A 3 8.274 -6.349 -1.675 1.00 12.21 ATOM 28 C SER A 3 10.550 -4.668 -5.007 1.00 11.52 ATOM 29 O SER A 3 11.649 -4.116 -4.982 1.00 64.02 ATOM 30 N GLY A 4 10.163 -5.466 -5.997 1.00 42.13 ATOM 31 H GLY A 4 9.275 -5.879 -5.964 1.00 12.44 ATOM 32 CA GLY A 4 11.041 -5.731 -7.122 1.00 52.44 ATOM 33 HA2 GLY A 4 11.311 -4.792 -7.583 1.00 75.01 ATOM 34 HA3 GLY A 4 11.937 -6.213 -6.760 1.00 12.34 ATOM 35 C GLY A 4 10.394 -6.621 -8.165 1.00 25.32 ATOM 36 O GLY A 4 9.445 -6.216 -8.836 1.00 4.45 ATOM 37 N SER A 5 10.910 -7.839 -8.303 1.00 3.51 ATOM 38 H SER A 5 11.667 -8.104 -7.739 1.00 11.52 ATOM 39 CA SER A 5 10.381 -8.787 -9.275 1.00 73.33 ATOM 40 HA SER A 5 10.568 -8.390 -10.262 1.00 20.22 ATOM 41 CB SER A 5 11.088 -10.137 -9.139 1.00 74.35 ATOM 42 HB2 SER A 5 10.543 -10.758 -8.444 1.00 52.34 ATOM 43 HB3 SER A 5 11.121 -10.622 -10.105 1.00 2.43 ATOM 44 OG SER A 5 12.413 -9.974 -8.664 1.00 55.41 ATOM 45 HG SER A 5 12.823 -9.229 -9.110 1.00 21.03 ATOM 46 C SER A 5 8.877 -8.968 -9.095 1.00 14.32 ATOM 47 O SER A 5 8.367 -8.937 -7.975 1.00 35.31 ATOM 48 N SER A 6 8.172 -9.156 -10.206 1.00 51.41 ATOM 49 H SER A 6 8.636 -9.170 -11.069 1.00 40.24 ATOM 50 CA SER A 6 6.725 -9.337 -10.172 1.00 64.15 ATOM 51 HA SER A 6 6.308 -8.560 -9.550 1.00 2.14 ATOM 52 CB SER A 6 6.142 -9.213 -11.581 1.00 72.42 ATOM 53 HB2 SER A 6 5.788 -10.179 -11.908 1.00 31.43 ATOM 54 HB3 SER A 6 5.318 -8.514 -11.566 1.00 61.24 ATOM 55 OG SER A 6 7.118 -8.750 -12.499 1.00 35.43 ATOM 56 HG SER A 6 7.355 -9.461 -13.099 1.00 4.20 ATOM 57 C SER A 6 6.362 -10.694 -9.576 1.00 51.35 ATOM 58 O SER A 6 6.664 -11.738 -10.152 1.00 25.24 ATOM 59 N GLY A 7 5.710 -10.669 -8.418 1.00 12.31 ATOM 60 H GLY A 7 5.495 -9.806 -8.005 1.00 41.13 ATOM 61 CA GLY A 7 5.315 -11.902 -7.762 1.00 3.41 ATOM 62 HA2 GLY A 7 5.620 -12.736 -8.375 1.00 60.33 ATOM 63 HA3 GLY A 7 5.819 -11.966 -6.808 1.00 50.45 ATOM 64 C GLY A 7 3.819 -11.982 -7.531 1.00 24.42 ATOM 65 O GLY A 7 3.238 -13.067 -7.561 1.00 45.43 ATOM 66 N GLU A 8 3.195 -10.832 -7.297 1.00 62.13 ATOM 67 H GLU A 8 3.713 -10.000 -7.286 1.00 22.44 ATOM 68 CA GLU A 8 1.758 -10.779 -7.057 1.00 51.24 ATOM 69 HA GLU A 8 1.551 -11.339 -6.158 1.00 12.40 ATOM 70 CB GLU A 8 1.305 -9.331 -6.857 1.00 2.01 ATOM 71 HB2 GLU A 8 1.791 -8.709 -7.594 1.00 4.00 ATOM 72 HB3 GLU A 8 0.236 -9.278 -7.003 1.00 44.40 ATOM 73 CG GLU A 8 1.626 -8.778 -5.478 1.00 71.33 ATOM 74 HG2 GLU A 8 1.535 -9.575 -4.755 1.00 54.30 ATOM 75 HG3 GLU A 8 2.641 -8.409 -5.480 1.00 21.54 ATOM 76 CD GLU A 8 0.700 -7.648 -5.073 1.00 32.21 ATOM 77 OE1 GLU A 8 1.179 -6.687 -4.435 1.00 60.45 ATOM 78 OE2 GLU A 8 -0.505 -7.725 -5.394 1.00 23.01 ATOM 79 C GLU A 8 0.989 -11.408 -8.216 1.00 2.30 ATOM 80 O GLU A 8 -0.160 -11.821 -8.061 1.00 22.22 ATOM 81 N SER A 9 1.632 -11.476 -9.377 1.00 40.44 ATOM 82 H SER A 9 2.547 -11.129 -9.438 1.00 11.21 ATOM 83 CA SER A 9 1.008 -12.050 -10.564 1.00 3.41 ATOM 84 HA SER A 9 0.049 -11.573 -10.698 1.00 12.25 ATOM 85 CB SER A 9 1.872 -11.785 -11.799 1.00 21.14 ATOM 86 HB2 SER A 9 1.710 -12.569 -12.523 1.00 2.13 ATOM 87 HB3 SER A 9 1.596 -10.834 -12.230 1.00 45.41 ATOM 88 OG SER A 9 3.248 -11.752 -11.461 1.00 30.31 ATOM 89 HG SER A 9 3.485 -10.869 -11.169 1.00 62.00 ATOM 90 C SER A 9 0.793 -13.550 -10.392 1.00 74.22 ATOM 91 O SER A 9 -0.098 -14.135 -11.009 1.00 33.24 ATOM 92 N TYR A 10 1.615 -14.167 -9.550 1.00 55.14 ATOM 93 H TYR A 10 2.305 -13.647 -9.089 1.00 12.15 ATOM 94 CA TYR A 10 1.517 -15.600 -9.298 1.00 54.44 ATOM 95 HA TYR A 10 1.683 -16.113 -10.234 1.00 31.20 ATOM 96 CB TYR A 10 2.586 -16.037 -8.296 1.00 0.31 ATOM 97 HB2 TYR A 10 3.115 -16.889 -8.693 1.00 44.12 ATOM 98 HB3 TYR A 10 3.282 -15.224 -8.146 1.00 21.54 ATOM 99 CG TYR A 10 2.027 -16.426 -6.946 1.00 5.12 ATOM 100 CD1 TYR A 10 2.020 -15.524 -5.889 1.00 54.42 ATOM 101 HD1 TYR A 10 2.420 -14.532 -6.043 1.00 4.03 ATOM 102 CE1 TYR A 10 1.511 -15.875 -4.654 1.00 0.24 ATOM 103 HE1 TYR A 10 1.513 -15.160 -3.844 1.00 44.43 ATOM 104 CZ TYR A 10 1.000 -17.142 -4.462 1.00 3.44 ATOM 105 CE2 TYR A 10 0.997 -18.055 -5.495 1.00 33.42 ATOM 106 HE2 TYR A 10 0.597 -19.047 -5.344 1.00 21.40 ATOM 107 CD2 TYR A 10 1.509 -17.696 -6.726 1.00 54.14 ATOM 108 HD2 TYR A 10 1.508 -18.409 -7.538 1.00 32.42 ATOM 109 OH TYR A 10 0.492 -17.496 -3.233 1.00 25.32 ATOM 110 HH TYR A 10 -0.459 -17.370 -3.232 1.00 34.53 ATOM 111 C TYR A 10 0.132 -15.967 -8.774 1.00 73.23 ATOM 112 O TYR A 10 -0.503 -16.900 -9.267 1.00 1.04 ATOM 113 N TRP A 11 -0.330 -15.227 -7.773 1.00 51.43 ATOM 114 H TRP A 11 0.223 -14.497 -7.423 1.00 52.54 ATOM 115 CA TRP A 11 -1.640 -15.473 -7.182 1.00 33.24 ATOM 116 HA TRP A 11 -1.789 -16.542 -7.141 1.00 23.20 ATOM 117 CB TRP A 11 -1.695 -14.909 -5.761 1.00 32.42 ATOM 118 HB2 TRP A 11 -2.629 -15.198 -5.302 1.00 0.54 ATOM 119 HB3 TRP A 11 -0.875 -15.318 -5.188 1.00 13.33 ATOM 120 CG TRP A 11 -1.597 -13.415 -5.711 1.00 1.34 ATOM 121 CD1 TRP A 11 -0.493 -12.676 -5.393 1.00 21.22 ATOM 122 CD2 TRP A 11 -2.644 -12.477 -5.985 1.00 22.32 ATOM 123 CE3 TRP A 11 -3.984 -12.602 -6.359 1.00 53.45 ATOM 124 CE2 TRP A 11 -2.103 -11.188 -5.815 1.00 12.42 ATOM 125 NE1 TRP A 11 -0.790 -11.336 -5.453 1.00 35.10 ATOM 126 HD1 TRP A 11 0.466 -13.098 -5.133 1.00 0.55 ATOM 127 HE3 TRP A 11 -4.437 -13.572 -6.500 1.00 51.02 ATOM 128 CZ3 TRP A 11 -4.732 -11.455 -6.548 1.00 72.11 ATOM 129 CZ2 TRP A 11 -2.858 -10.033 -6.006 1.00 31.44 ATOM 130 HE1 TRP A 11 -0.163 -10.605 -5.268 1.00 73.53 ATOM 131 HZ3 TRP A 11 -5.770 -11.531 -6.837 1.00 72.53 ATOM 132 CH2 TRP A 11 -4.168 -10.185 -6.372 1.00 1.31 ATOM 133 HZ2 TRP A 11 -2.438 -9.047 -5.874 1.00 65.13 ATOM 134 HH2 TRP A 11 -4.789 -9.317 -6.530 1.00 14.12 ATOM 135 C TRP A 11 -2.746 -14.855 -8.030 1.00 42.02 ATOM 136 O TRP A 11 -3.867 -15.362 -8.070 1.00 61.04 ATOM 137 N ARG A 12 -2.423 -13.758 -8.707 1.00 40.30 ATOM 138 H ARG A 12 -1.513 -13.401 -8.634 1.00 61.35 ATOM 139 CA ARG A 12 -3.390 -13.070 -9.554 1.00 71.42 ATOM 140 HA ARG A 12 -4.169 -12.677 -8.918 1.00 24.33 ATOM 141 CB ARG A 12 -2.719 -11.911 -10.294 1.00 34.15 ATOM 142 HB2 ARG A 12 -1.711 -12.199 -10.551 1.00 63.12 ATOM 143 HB3 ARG A 12 -3.271 -11.711 -11.200 1.00 23.31 ATOM 144 CG ARG A 12 -2.655 -10.627 -9.482 1.00 62.43 ATOM 145 HG2 ARG A 12 -3.660 -10.285 -9.287 1.00 53.54 ATOM 146 HG3 ARG A 12 -2.153 -10.828 -8.547 1.00 72.45 ATOM 147 CD ARG A 12 -1.899 -9.536 -10.225 1.00 73.51 ATOM 148 HD2 ARG A 12 -1.160 -9.999 -10.862 1.00 2.33 ATOM 149 HD3 ARG A 12 -2.600 -8.982 -10.831 1.00 44.53 ATOM 150 NE ARG A 12 -1.229 -8.616 -9.311 1.00 43.32 ATOM 151 HE ARG A 12 -1.561 -8.567 -8.391 1.00 53.21 ATOM 152 CZ ARG A 12 -0.201 -7.850 -9.662 1.00 34.11 ATOM 153 NH1 ARG A 12 0.270 -7.895 -10.900 1.00 44.32 ATOM 154 HH11 ARG A 12 -0.148 -8.505 -11.572 1.00 71.41 ATOM 155 HH12 ARG A 12 1.043 -7.316 -11.162 1.00 64.21 ATOM 156 NH2 ARG A 12 0.356 -7.037 -8.773 1.00 73.33 ATOM 157 HH21 ARG A 12 0.003 -7.001 -7.839 1.00 54.20 ATOM 158 HH22 ARG A 12 1.129 -6.462 -9.038 1.00 53.22 ATOM 159 C ARG A 12 -4.015 -14.034 -10.558 1.00 73.43 ATOM 160 O ARG A 12 -5.210 -13.958 -10.847 1.00 5.23 ATOM 161 N SER A 13 -3.200 -14.941 -11.088 1.00 4.44 ATOM 162 H SER A 13 -2.257 -14.951 -10.817 1.00 54.15 ATOM 163 CA SER A 13 -3.671 -15.917 -12.063 1.00 14.23 ATOM 164 HA SER A 13 -4.064 -15.375 -12.910 1.00 72.44 ATOM 165 CB SER A 13 -2.515 -16.802 -12.530 1.00 24.40 ATOM 166 HB2 SER A 13 -1.725 -16.181 -12.924 1.00 52.22 ATOM 167 HB3 SER A 13 -2.140 -17.372 -11.692 1.00 21.02 ATOM 168 OG SER A 13 -2.937 -17.701 -13.541 1.00 45.02 ATOM 169 HG SER A 13 -2.296 -18.411 -13.627 1.00 3.41 ATOM 170 C SER A 13 -4.782 -16.781 -11.473 1.00 10.31 ATOM 171 O SER A 13 -5.716 -17.173 -12.173 1.00 22.44 ATOM 172 N ARG A 14 -4.673 -17.073 -10.181 1.00 50.40 ATOM 173 H ARG A 14 -3.906 -16.730 -9.676 1.00 62.43 ATOM 174 CA ARG A 14 -5.667 -17.891 -9.496 1.00 45.22 ATOM 175 HA ARG A 14 -5.680 -18.862 -9.969 1.00 2.53 ATOM 176 CB ARG A 14 -5.291 -18.060 -8.023 1.00 12.22 ATOM 177 HB2 ARG A 14 -5.447 -17.120 -7.513 1.00 62.14 ATOM 178 HB3 ARG A 14 -5.933 -18.809 -7.584 1.00 54.50 ATOM 179 CG ARG A 14 -3.848 -18.484 -7.807 1.00 22.32 ATOM 180 HG2 ARG A 14 -3.195 -17.696 -8.152 1.00 61.43 ATOM 181 HG3 ARG A 14 -3.686 -18.652 -6.752 1.00 60.45 ATOM 182 CD ARG A 14 -3.523 -19.760 -8.567 1.00 63.42 ATOM 183 HD2 ARG A 14 -4.430 -20.334 -8.686 1.00 42.01 ATOM 184 HD3 ARG A 14 -3.135 -19.495 -9.539 1.00 60.14 ATOM 185 NE ARG A 14 -2.534 -20.577 -7.869 1.00 21.15 ATOM 186 HE ARG A 14 -2.373 -20.384 -6.922 1.00 1.21 ATOM 187 CZ ARG A 14 -1.850 -21.558 -8.447 1.00 33.42 ATOM 188 NH1 ARG A 14 -2.047 -21.843 -9.727 1.00 0.03 ATOM 189 HH11 ARG A 14 -2.711 -21.318 -10.259 1.00 1.34 ATOM 190 HH12 ARG A 14 -1.530 -22.582 -10.160 1.00 40.41 ATOM 191 NH2 ARG A 14 -0.967 -22.257 -7.745 1.00 13.14 ATOM 192 HH21 ARG A 14 -0.816 -22.045 -6.780 1.00 32.05 ATOM 193 HH22 ARG A 14 -0.454 -22.995 -8.180 1.00 65.05 ATOM 194 C ARG A 14 -7.055 -17.269 -9.610 1.00 52.13 ATOM 195 O ARG A 14 -8.050 -17.974 -9.773 1.00 34.32 ATOM 196 N MET A 15 -7.114 -15.944 -9.523 1.00 65.04 ATOM 197 H MET A 15 -6.286 -15.436 -9.394 1.00 3.42 ATOM 198 CA MET A 15 -8.380 -15.227 -9.618 1.00 31.43 ATOM 199 HA MET A 15 -8.991 -15.523 -8.778 1.00 72.43 ATOM 200 CB MET A 15 -8.142 -13.718 -9.552 1.00 15.52 ATOM 201 HB2 MET A 15 -7.497 -13.431 -10.368 1.00 42.33 ATOM 202 HB3 MET A 15 -9.090 -13.211 -9.657 1.00 50.43 ATOM 203 CG MET A 15 -7.500 -13.260 -8.253 1.00 1.45 ATOM 204 HG2 MET A 15 -7.342 -14.121 -7.621 1.00 64.11 ATOM 205 HG3 MET A 15 -6.548 -12.803 -8.480 1.00 0.23 ATOM 206 SD MET A 15 -8.515 -12.068 -7.358 1.00 0.12 ATOM 207 CE MET A 15 -8.571 -10.720 -8.536 1.00 14.55 ATOM 208 HE1 MET A 15 -8.752 -11.113 -9.525 1.00 25.10 ATOM 209 HE2 MET A 15 -9.367 -10.041 -8.268 1.00 14.33 ATOM 210 HE3 MET A 15 -7.629 -10.192 -8.524 1.00 52.20 ATOM 211 C MET A 15 -9.111 -15.583 -10.908 1.00 52.04 ATOM 212 O MET A 15 -10.339 -15.671 -10.933 1.00 12.52 ATOM 213 N ILE A 16 -8.349 -15.786 -11.978 1.00 34.22 ATOM 214 H ILE A 16 -7.377 -15.702 -11.895 1.00 41.21 ATOM 215 CA ILE A 16 -8.926 -16.133 -13.271 1.00 2.10 ATOM 216 HA ILE A 16 -9.792 -15.506 -13.428 1.00 44.14 ATOM 217 CB ILE A 16 -7.929 -15.880 -14.418 1.00 11.04 ATOM 218 HB ILE A 16 -7.114 -16.580 -14.317 1.00 72.44 ATOM 219 CG2 ILE A 16 -8.598 -16.120 -15.763 1.00 24.20 ATOM 220 HG21 ILE A 16 -9.669 -16.042 -15.652 1.00 0.52 ATOM 221 HG22 ILE A 16 -8.254 -15.382 -16.473 1.00 20.15 ATOM 222 HG23 ILE A 16 -8.344 -17.108 -16.120 1.00 12.34 ATOM 223 CG1 ILE A 16 -7.377 -14.455 -14.338 1.00 31.23 ATOM 224 HG12 ILE A 16 -6.801 -14.349 -13.432 1.00 72.11 ATOM 225 HG13 ILE A 16 -6.737 -14.277 -15.190 1.00 23.24 ATOM 226 CD1 ILE A 16 -8.451 -13.390 -14.332 1.00 75.41 ATOM 227 HD11 ILE A 16 -9.273 -13.705 -14.958 1.00 52.24 ATOM 228 HD12 ILE A 16 -8.805 -13.241 -13.323 1.00 1.23 ATOM 229 HD13 ILE A 16 -8.043 -12.465 -14.711 1.00 73.14 ATOM 230 C ILE A 16 -9.362 -17.594 -13.305 1.00 11.45 ATOM 231 O ILE A 16 -10.399 -17.929 -13.877 1.00 61.51 ATOM 232 N ASP A 17 -8.565 -18.458 -12.686 1.00 0.41 ATOM 233 H ASP A 17 -7.752 -18.129 -12.247 1.00 52.35 ATOM 234 CA ASP A 17 -8.870 -19.883 -12.642 1.00 21.10 ATOM 235 HA ASP A 17 -9.050 -20.215 -13.653 1.00 64.13 ATOM 236 CB ASP A 17 -7.686 -20.662 -12.066 1.00 72.02 ATOM 237 HB2 ASP A 17 -6.815 -20.023 -12.054 1.00 61.30 ATOM 238 HB3 ASP A 17 -7.920 -20.965 -11.056 1.00 40.42 ATOM 239 CG ASP A 17 -7.360 -21.902 -12.876 1.00 10.51 ATOM 240 OD1 ASP A 17 -7.526 -21.863 -14.113 1.00 60.13 ATOM 241 OD2 ASP A 17 -6.938 -22.910 -12.272 1.00 41.24 ATOM 242 C ASP A 17 -10.121 -20.146 -11.810 1.00 1.35 ATOM 243 O ASP A 17 -10.914 -21.032 -12.126 1.00 53.40 ATOM 244 N ALA A 18 -10.290 -19.370 -10.743 1.00 63.44 ATOM 245 H ALA A 18 -9.622 -18.681 -10.543 1.00 74.51 ATOM 246 CA ALA A 18 -11.444 -19.519 -9.866 1.00 52.40 ATOM 247 HA ALA A 18 -11.505 -20.555 -9.566 1.00 65.00 ATOM 248 CB ALA A 18 -11.267 -18.674 -8.613 1.00 41.32 ATOM 249 HB1 ALA A 18 -10.222 -18.429 -8.489 1.00 54.40 ATOM 250 HB2 ALA A 18 -11.841 -17.764 -8.708 1.00 73.12 ATOM 251 HB3 ALA A 18 -11.611 -19.229 -7.753 1.00 52.30 ATOM 252 C ALA A 18 -12.733 -19.137 -10.586 1.00 32.02 ATOM 253 O ALA A 18 -13.771 -19.773 -10.401 1.00 11.33 ATOM 254 N VAL A 19 -12.661 -18.094 -11.407 1.00 64.31 ATOM 255 H VAL A 19 -11.805 -17.628 -11.513 1.00 33.00 ATOM 256 CA VAL A 19 -13.822 -17.628 -12.155 1.00 60.12 ATOM 257 HA VAL A 19 -14.691 -17.730 -11.521 1.00 4.31 ATOM 258 CB VAL A 19 -13.680 -16.145 -12.546 1.00 24.01 ATOM 259 HB VAL A 19 -14.546 -15.861 -13.125 1.00 32.41 ATOM 260 CG1 VAL A 19 -13.629 -15.268 -11.304 1.00 71.02 ATOM 261 HG11 VAL A 19 -14.318 -15.650 -10.566 1.00 14.34 ATOM 262 HG12 VAL A 19 -12.628 -15.274 -10.899 1.00 62.44 ATOM 263 HG13 VAL A 19 -13.905 -14.257 -11.566 1.00 32.22 ATOM 264 CG2 VAL A 19 -12.442 -15.938 -13.406 1.00 10.41 ATOM 265 HG21 VAL A 19 -11.564 -16.234 -12.851 1.00 11.11 ATOM 266 HG22 VAL A 19 -12.521 -16.537 -14.301 1.00 51.50 ATOM 267 HG23 VAL A 19 -12.362 -14.895 -13.676 1.00 51.01 ATOM 268 C VAL A 19 -14.032 -18.457 -13.417 1.00 44.04 ATOM 269 O VAL A 19 -15.115 -18.456 -14.002 1.00 54.33 ATOM 270 N THR A 20 -12.987 -19.166 -13.834 1.00 2.04 ATOM 271 H THR A 20 -12.150 -19.126 -13.325 1.00 52.20 ATOM 272 CA THR A 20 -13.055 -20.000 -15.027 1.00 54.41 ATOM 273 HA THR A 20 -13.964 -19.750 -15.556 1.00 64.24 ATOM 274 CB THR A 20 -11.862 -19.738 -15.965 1.00 3.43 ATOM 275 HB THR A 20 -11.973 -20.354 -16.845 1.00 51.14 ATOM 276 OG1 THR A 20 -10.637 -20.081 -15.306 1.00 51.35 ATOM 277 HG1 THR A 20 -10.218 -20.810 -15.769 1.00 73.45 ATOM 278 CG2 THR A 20 -11.821 -18.279 -16.394 1.00 40.23 ATOM 279 HG21 THR A 20 -10.865 -17.852 -16.129 1.00 12.24 ATOM 280 HG22 THR A 20 -11.959 -18.214 -17.463 1.00 74.34 ATOM 281 HG23 THR A 20 -12.609 -17.735 -15.896 1.00 15.42 ATOM 282 C THR A 20 -13.086 -21.480 -14.663 1.00 43.41 ATOM 283 O THR A 20 -12.918 -22.344 -15.524 1.00 14.25 ATOM 284 N SER A 21 -13.301 -21.765 -13.383 1.00 22.12 ATOM 285 H SER A 21 -13.427 -21.032 -12.745 1.00 1.24 ATOM 286 CA SER A 21 -13.350 -23.142 -12.904 1.00 50.35 ATOM 287 HA SER A 21 -12.466 -23.649 -13.262 1.00 11.43 ATOM 288 CB SER A 21 -13.358 -23.172 -11.375 1.00 22.41 ATOM 289 HB2 SER A 21 -13.707 -22.222 -11.000 1.00 72.51 ATOM 290 HB3 SER A 21 -14.018 -23.958 -11.037 1.00 12.02 ATOM 291 OG SER A 21 -12.059 -23.416 -10.863 1.00 40.41 ATOM 292 HG SER A 21 -11.696 -24.204 -11.272 1.00 62.44 ATOM 293 C SER A 21 -14.582 -23.861 -13.445 1.00 51.02 ATOM 294 O SER A 21 -15.710 -23.401 -13.269 1.00 34.15 ATOM 295 N ASP A 22 -14.357 -24.992 -14.105 1.00 10.14 ATOM 296 H ASP A 22 -13.435 -25.307 -14.212 1.00 40.05 ATOM 297 CA ASP A 22 -15.448 -25.777 -14.671 1.00 42.20 ATOM 298 HA ASP A 22 -15.935 -25.174 -15.422 1.00 41.14 ATOM 299 CB ASP A 22 -14.903 -27.046 -15.329 1.00 14.15 ATOM 300 HB2 ASP A 22 -15.729 -27.698 -15.575 1.00 25.41 ATOM 301 HB3 ASP A 22 -14.379 -26.778 -16.234 1.00 0.12 ATOM 302 CG ASP A 22 -13.948 -27.802 -14.426 1.00 14.23 ATOM 303 OD1 ASP A 22 -14.324 -28.892 -13.946 1.00 3.32 ATOM 304 OD2 ASP A 22 -12.826 -27.303 -14.198 1.00 51.03 ATOM 305 C ASP A 22 -16.468 -26.143 -13.598 1.00 13.32 ATOM 306 O ASP A 22 -16.105 -26.580 -12.506 1.00 51.25 ATOM 307 N GLU A 23 -17.746 -25.960 -13.916 1.00 40.42 ATOM 308 H GLU A 23 -17.973 -25.608 -14.802 1.00 45.14 ATOM 309 CA GLU A 23 -18.818 -26.269 -12.978 1.00 13.23 ATOM 310 HA GLU A 23 -18.714 -27.302 -12.684 1.00 30.31 ATOM 311 CB GLU A 23 -18.708 -25.385 -11.734 1.00 10.04 ATOM 312 HB2 GLU A 23 -19.495 -25.654 -11.045 1.00 12.23 ATOM 313 HB3 GLU A 23 -17.753 -25.566 -11.263 1.00 10.54 ATOM 314 CG GLU A 23 -18.820 -23.899 -12.031 1.00 25.02 ATOM 315 HG2 GLU A 23 -18.504 -23.724 -13.048 1.00 44.32 ATOM 316 HG3 GLU A 23 -19.851 -23.599 -11.919 1.00 0.14 ATOM 317 CD GLU A 23 -17.965 -23.053 -11.106 1.00 71.54 ATOM 318 OE1 GLU A 23 -17.712 -21.878 -11.442 1.00 2.32 ATOM 319 OE2 GLU A 23 -17.550 -23.568 -10.047 1.00 31.40 ATOM 320 C GLU A 23 -20.184 -26.079 -13.631 1.00 14.34 ATOM 321 O GLU A 23 -20.281 -25.842 -14.835 1.00 11.52 ATOM 322 N ASP A 24 -21.237 -26.185 -12.828 1.00 32.35 ATOM 323 H ASP A 24 -21.095 -26.376 -11.876 1.00 54.33 ATOM 324 CA ASP A 24 -22.598 -26.025 -13.326 1.00 13.23 ATOM 325 HA ASP A 24 -22.574 -26.138 -14.399 1.00 51.10 ATOM 326 CB ASP A 24 -23.511 -27.100 -12.733 1.00 50.33 ATOM 327 HB2 ASP A 24 -23.585 -26.952 -11.666 1.00 1.33 ATOM 328 HB3 ASP A 24 -24.493 -27.011 -13.174 1.00 32.33 ATOM 329 CG ASP A 24 -22.995 -28.502 -12.988 1.00 23.22 ATOM 330 OD1 ASP A 24 -22.029 -28.646 -13.766 1.00 22.33 ATOM 331 OD2 ASP A 24 -23.557 -29.456 -12.410 1.00 11.15 ATOM 332 C ASP A 24 -23.140 -24.639 -12.990 1.00 41.34 ATOM 333 O ASP A 24 -24.322 -24.479 -12.684 1.00 63.14 ATOM 334 N LYS A 25 -22.268 -23.638 -13.049 1.00 25.21 ATOM 335 H LYS A 25 -21.339 -23.828 -13.299 1.00 65.31 ATOM 336 CA LYS A 25 -22.657 -22.265 -12.752 1.00 3.21 ATOM 337 HA LYS A 25 -23.500 -22.016 -13.378 1.00 32.22 ATOM 338 CB LYS A 25 -23.070 -22.136 -11.284 1.00 71.11 ATOM 339 HB2 LYS A 25 -23.436 -21.135 -11.112 1.00 55.21 ATOM 340 HB3 LYS A 25 -23.865 -22.840 -11.083 1.00 61.35 ATOM 341 CG LYS A 25 -21.938 -22.404 -10.308 1.00 31.45 ATOM 342 HG2 LYS A 25 -21.001 -22.142 -10.776 1.00 11.35 ATOM 343 HG3 LYS A 25 -22.085 -21.797 -9.425 1.00 63.43 ATOM 344 CD LYS A 25 -21.890 -23.867 -9.898 1.00 2.20 ATOM 345 HD2 LYS A 25 -21.886 -24.481 -10.786 1.00 50.23 ATOM 346 HD3 LYS A 25 -20.986 -24.043 -9.332 1.00 62.52 ATOM 347 CE LYS A 25 -23.090 -24.246 -9.044 1.00 22.50 ATOM 348 HE2 LYS A 25 -23.510 -23.349 -8.617 1.00 5.33 ATOM 349 HE3 LYS A 25 -23.826 -24.724 -9.673 1.00 52.25 ATOM 350 NZ LYS A 25 -22.715 -25.178 -7.944 1.00 13.31 ATOM 351 HZ1 LYS A 25 -21.709 -25.065 -7.708 1.00 24.43 ATOM 352 HZ2 LYS A 25 -23.284 -24.977 -7.096 1.00 43.53 ATOM 353 HZ3 LYS A 25 -22.884 -26.162 -8.236 1.00 11.32 ATOM 354 C LYS A 25 -21.517 -21.298 -13.056 1.00 64.34 ATOM 355 O LYS A 25 -20.353 -21.695 -13.119 1.00 21.11 ATOM 356 N VAL A 26 -21.858 -20.027 -13.244 1.00 32.32 ATOM 357 H VAL A 26 -22.802 -19.772 -13.181 1.00 72.01 ATOM 358 CA VAL A 26 -20.863 -19.004 -13.539 1.00 2.30 ATOM 359 HA VAL A 26 -20.005 -19.490 -13.980 1.00 43.33 ATOM 360 CB VAL A 26 -21.403 -17.969 -14.544 1.00 63.23 ATOM 361 HB VAL A 26 -20.678 -17.174 -14.636 1.00 64.02 ATOM 362 CG1 VAL A 26 -21.590 -18.603 -15.914 1.00 62.14 ATOM 363 HG11 VAL A 26 -22.445 -18.160 -16.402 1.00 52.12 ATOM 364 HG12 VAL A 26 -20.707 -18.434 -16.513 1.00 24.33 ATOM 365 HG13 VAL A 26 -21.750 -19.665 -15.801 1.00 32.11 ATOM 366 CG2 VAL A 26 -22.708 -17.370 -14.042 1.00 43.14 ATOM 367 HG21 VAL A 26 -23.490 -17.556 -14.763 1.00 50.45 ATOM 368 HG22 VAL A 26 -22.973 -17.823 -13.099 1.00 23.42 ATOM 369 HG23 VAL A 26 -22.587 -16.305 -13.909 1.00 22.03 ATOM 370 C VAL A 26 -20.424 -18.282 -12.270 1.00 1.20 ATOM 371 O VAL A 26 -21.217 -18.085 -11.350 1.00 21.34 ATOM 372 N ALA A 27 -19.155 -17.888 -12.228 1.00 72.33 ATOM 373 H ALA A 27 -18.572 -18.074 -12.993 1.00 41.04 ATOM 374 CA ALA A 27 -18.611 -17.185 -11.073 1.00 61.42 ATOM 375 HA ALA A 27 -18.630 -17.862 -10.231 1.00 72.30 ATOM 376 CB ALA A 27 -17.164 -16.791 -11.329 1.00 62.11 ATOM 377 HB1 ALA A 27 -17.125 -15.770 -11.679 1.00 74.25 ATOM 378 HB2 ALA A 27 -16.599 -16.879 -10.413 1.00 14.55 ATOM 379 HB3 ALA A 27 -16.739 -17.445 -12.077 1.00 14.40 ATOM 380 C ALA A 27 -19.445 -15.954 -10.737 1.00 31.25 ATOM 381 O ALA A 27 -20.152 -15.404 -11.581 1.00 10.30 ATOM 382 N PRO A 28 -19.364 -15.510 -9.473 1.00 65.44 ATOM 383 CA PRO A 28 -20.105 -14.339 -8.996 1.00 61.24 ATOM 384 HA PRO A 28 -21.161 -14.427 -9.204 1.00 53.21 ATOM 385 CB PRO A 28 -19.876 -14.367 -7.483 1.00 51.31 ATOM 386 HB2 PRO A 28 -19.809 -13.355 -7.108 1.00 62.12 ATOM 387 HB3 PRO A 28 -20.693 -14.882 -7.001 1.00 54.41 ATOM 388 CG PRO A 28 -18.591 -15.100 -7.308 1.00 33.34 ATOM 389 HG2 PRO A 28 -17.762 -14.414 -7.391 1.00 33.21 ATOM 390 HG3 PRO A 28 -18.578 -15.592 -6.346 1.00 12.20 ATOM 391 CD PRO A 28 -18.541 -16.118 -8.414 1.00 2.43 ATOM 392 HD2 PRO A 28 -17.524 -16.260 -8.749 1.00 32.51 ATOM 393 HD3 PRO A 28 -18.967 -17.054 -8.085 1.00 22.12 ATOM 394 C PRO A 28 -19.578 -13.038 -9.591 1.00 41.22 ATOM 395 O PRO A 28 -18.467 -12.990 -10.120 1.00 72.21 ATOM 396 N VAL A 29 -20.382 -11.983 -9.501 1.00 3.11 ATOM 397 H VAL A 29 -21.255 -12.083 -9.068 1.00 71.31 ATOM 398 CA VAL A 29 -19.995 -10.680 -10.029 1.00 13.01 ATOM 399 HA VAL A 29 -19.690 -10.813 -11.057 1.00 33.23 ATOM 400 CB VAL A 29 -21.175 -9.690 -9.999 1.00 60.11 ATOM 401 HB VAL A 29 -21.505 -9.585 -8.976 1.00 60.30 ATOM 402 CG1 VAL A 29 -20.737 -8.322 -10.500 1.00 72.22 ATOM 403 HG11 VAL A 29 -20.298 -8.422 -11.482 1.00 21.13 ATOM 404 HG12 VAL A 29 -21.594 -7.667 -10.554 1.00 74.43 ATOM 405 HG13 VAL A 29 -20.009 -7.906 -9.820 1.00 45.03 ATOM 406 CG2 VAL A 29 -22.337 -10.222 -10.824 1.00 33.13 ATOM 407 HG21 VAL A 29 -22.437 -9.637 -11.726 1.00 4.42 ATOM 408 HG22 VAL A 29 -22.152 -11.254 -11.083 1.00 32.01 ATOM 409 HG23 VAL A 29 -23.248 -10.153 -10.248 1.00 34.41 ATOM 410 C VAL A 29 -18.831 -10.091 -9.240 1.00 54.51 ATOM 411 O VAL A 29 -17.884 -9.556 -9.817 1.00 53.12 ATOM 412 N TYR A 30 -18.909 -10.192 -7.918 1.00 24.00 ATOM 413 H TYR A 30 -19.688 -10.629 -7.516 1.00 54.14 ATOM 414 CA TYR A 30 -17.862 -9.667 -7.049 1.00 32.22 ATOM 415 HA TYR A 30 -17.837 -8.594 -7.171 1.00 21.24 ATOM 416 CB TYR A 30 -18.173 -9.993 -5.587 1.00 12.00 ATOM 417 HB2 TYR A 30 -17.835 -9.180 -4.964 1.00 42.40 ATOM 418 HB3 TYR A 30 -19.241 -10.109 -5.471 1.00 22.24 ATOM 419 CG TYR A 30 -17.511 -11.260 -5.095 1.00 73.30 ATOM 420 CD1 TYR A 30 -18.192 -12.472 -5.104 1.00 53.53 ATOM 421 HD1 TYR A 30 -19.209 -12.499 -5.470 1.00 22.55 ATOM 422 CE1 TYR A 30 -17.592 -13.632 -4.655 1.00 50.12 ATOM 423 HE1 TYR A 30 -18.137 -14.564 -4.670 1.00 74.13 ATOM 424 CZ TYR A 30 -16.294 -13.592 -4.190 1.00 32.23 ATOM 425 CE2 TYR A 30 -15.597 -12.402 -4.170 1.00 71.24 ATOM 426 HE2 TYR A 30 -14.581 -12.371 -3.805 1.00 71.34 ATOM 427 CD2 TYR A 30 -16.206 -11.247 -4.620 1.00 42.50 ATOM 428 HD2 TYR A 30 -15.663 -10.313 -4.606 1.00 3.51 ATOM 429 OH TYR A 30 -15.692 -14.745 -3.741 1.00 61.33 ATOM 430 HH TYR A 30 -16.251 -15.163 -3.082 1.00 53.12 ATOM 431 C TYR A 30 -16.500 -10.238 -7.430 1.00 62.31 ATOM 432 O TYR A 30 -15.471 -9.581 -7.271 1.00 22.40 ATOM 433 N LYS A 31 -16.501 -11.467 -7.935 1.00 74.23 ATOM 434 H LYS A 31 -17.354 -11.941 -8.038 1.00 11.41 ATOM 435 CA LYS A 31 -15.268 -12.129 -8.342 1.00 64.23 ATOM 436 HA LYS A 31 -14.561 -12.042 -7.531 1.00 31.11 ATOM 437 CB LYS A 31 -15.528 -13.612 -8.620 1.00 4.41 ATOM 438 HB2 LYS A 31 -16.579 -13.748 -8.823 1.00 75.34 ATOM 439 HB3 LYS A 31 -14.960 -13.907 -9.491 1.00 21.35 ATOM 440 CG LYS A 31 -15.142 -14.523 -7.468 1.00 11.14 ATOM 441 HG2 LYS A 31 -14.201 -14.190 -7.056 1.00 41.22 ATOM 442 HG3 LYS A 31 -15.908 -14.470 -6.707 1.00 73.11 ATOM 443 CD LYS A 31 -14.997 -15.965 -7.922 1.00 64.51 ATOM 444 HD2 LYS A 31 -15.536 -16.098 -8.848 1.00 62.43 ATOM 445 HD3 LYS A 31 -13.949 -16.180 -8.079 1.00 60.33 ATOM 446 CE LYS A 31 -15.550 -16.934 -6.888 1.00 74.14 ATOM 447 HE2 LYS A 31 -16.239 -16.403 -6.249 1.00 71.23 ATOM 448 HE3 LYS A 31 -16.074 -17.727 -7.402 1.00 12.02 ATOM 449 NZ LYS A 31 -14.472 -17.528 -6.051 1.00 63.32 ATOM 450 HZ1 LYS A 31 -14.869 -17.891 -5.161 1.00 11.42 ATOM 451 HZ2 LYS A 31 -14.016 -18.313 -6.560 1.00 31.14 ATOM 452 HZ3 LYS A 31 -13.753 -16.809 -5.830 1.00 75.15 ATOM 453 C LYS A 31 -14.677 -11.465 -9.582 1.00 12.00 ATOM 454 O LYS A 31 -13.459 -11.336 -9.709 1.00 63.31 ATOM 455 N LEU A 32 -15.547 -11.044 -10.493 1.00 14.51 ATOM 456 H LEU A 32 -16.505 -11.174 -10.336 1.00 15.01 ATOM 457 CA LEU A 32 -15.112 -10.390 -11.723 1.00 21.55 ATOM 458 HA LEU A 32 -14.259 -10.933 -12.101 1.00 44.14 ATOM 459 CB LEU A 32 -16.230 -10.427 -12.766 1.00 64.33 ATOM 460 HB2 LEU A 32 -16.894 -9.601 -12.568 1.00 52.42 ATOM 461 HB3 LEU A 32 -15.777 -10.298 -13.739 1.00 62.01 ATOM 462 CG LEU A 32 -17.070 -11.704 -12.805 1.00 63.42 ATOM 463 HG LEU A 32 -17.621 -11.794 -11.879 1.00 5.20 ATOM 464 CD1 LEU A 32 -18.075 -11.647 -13.945 1.00 32.33 ATOM 465 HD11 LEU A 32 -18.299 -12.650 -14.278 1.00 11.12 ATOM 466 HD12 LEU A 32 -18.982 -11.171 -13.601 1.00 62.13 ATOM 467 HD13 LEU A 32 -17.659 -11.080 -14.764 1.00 61.21 ATOM 468 CD2 LEU A 32 -16.175 -12.928 -12.942 1.00 43.50 ATOM 469 HD21 LEU A 32 -16.485 -13.506 -13.799 1.00 61.54 ATOM 470 HD22 LEU A 32 -15.150 -12.611 -13.073 1.00 34.33 ATOM 471 HD23 LEU A 32 -16.254 -13.533 -12.051 1.00 43.21 ATOM 472 C LEU A 32 -14.698 -8.947 -11.455 1.00 64.02 ATOM 473 O LEU A 32 -13.793 -8.421 -12.103 1.00 72.20 ATOM 474 N GLU A 33 -15.364 -8.313 -10.495 1.00 75.35 ATOM 475 H GLU A 33 -16.075 -8.786 -10.014 1.00 73.25 ATOM 476 CA GLU A 33 -15.064 -6.931 -10.142 1.00 43.01 ATOM 477 HA GLU A 33 -15.162 -6.332 -11.035 1.00 11.45 ATOM 478 CB GLU A 33 -16.053 -6.423 -9.091 1.00 60.10 ATOM 479 HB2 GLU A 33 -16.022 -7.083 -8.236 1.00 43.43 ATOM 480 HB3 GLU A 33 -15.753 -5.433 -8.781 1.00 41.01 ATOM 481 CG GLU A 33 -17.487 -6.353 -9.589 1.00 1.25 ATOM 482 HG2 GLU A 33 -17.573 -5.532 -10.285 1.00 31.21 ATOM 483 HG3 GLU A 33 -17.725 -7.278 -10.093 1.00 13.32 ATOM 484 CD GLU A 33 -18.484 -6.141 -8.466 1.00 32.40 ATOM 485 OE1 GLU A 33 -18.087 -6.262 -7.288 1.00 72.43 ATOM 486 OE2 GLU A 33 -19.662 -5.855 -8.766 1.00 12.30 ATOM 487 C GLU A 33 -13.637 -6.802 -9.618 1.00 5.43 ATOM 488 O GLU A 33 -12.884 -5.929 -10.048 1.00 3.52 ATOM 489 N GLU A 34 -13.273 -7.677 -8.686 1.00 31.04 ATOM 490 H GLU A 34 -13.918 -8.350 -8.383 1.00 55.34 ATOM 491 CA GLU A 34 -11.937 -7.660 -8.102 1.00 12.45 ATOM 492 HA GLU A 34 -11.773 -6.680 -7.679 1.00 43.10 ATOM 493 CB GLU A 34 -11.829 -8.705 -6.989 1.00 41.14 ATOM 494 HB2 GLU A 34 -10.806 -8.741 -6.644 1.00 72.11 ATOM 495 HB3 GLU A 34 -12.466 -8.407 -6.169 1.00 65.03 ATOM 496 CG GLU A 34 -12.236 -10.102 -7.426 1.00 20.23 ATOM 497 HG2 GLU A 34 -13.272 -10.084 -7.728 1.00 15.35 ATOM 498 HG3 GLU A 34 -11.623 -10.396 -8.265 1.00 71.31 ATOM 499 CD GLU A 34 -12.072 -11.129 -6.322 1.00 62.01 ATOM 500 OE1 GLU A 34 -11.898 -12.323 -6.645 1.00 23.04 ATOM 501 OE2 GLU A 34 -12.118 -10.739 -5.137 1.00 24.33 ATOM 502 C GLU A 34 -10.875 -7.921 -9.165 1.00 42.14 ATOM 503 O GLU A 34 -9.776 -7.368 -9.109 1.00 52.54 ATOM 504 N ILE A 35 -11.211 -8.768 -10.133 1.00 5.33 ATOM 505 H ILE A 35 -12.101 -9.177 -10.123 1.00 3.55 ATOM 506 CA ILE A 35 -10.286 -9.102 -11.209 1.00 75.12 ATOM 507 HA ILE A 35 -9.335 -9.357 -10.764 1.00 53.04 ATOM 508 CB ILE A 35 -10.782 -10.314 -12.021 1.00 13.43 ATOM 509 HB ILE A 35 -11.769 -10.088 -12.395 1.00 32.41 ATOM 510 CG2 ILE A 35 -9.869 -10.562 -13.212 1.00 74.50 ATOM 511 HG21 ILE A 35 -10.120 -11.510 -13.666 1.00 52.20 ATOM 512 HG22 ILE A 35 -9.998 -9.771 -13.936 1.00 31.23 ATOM 513 HG23 ILE A 35 -8.842 -10.583 -12.880 1.00 61.11 ATOM 514 CG1 ILE A 35 -10.856 -11.556 -11.130 1.00 40.24 ATOM 515 HG12 ILE A 35 -9.869 -11.980 -11.032 1.00 52.04 ATOM 516 HG13 ILE A 35 -11.218 -11.268 -10.154 1.00 33.41 ATOM 517 CD1 ILE A 35 -11.773 -12.632 -11.669 1.00 45.21 ATOM 518 HD11 ILE A 35 -11.181 -13.424 -12.103 1.00 71.23 ATOM 519 HD12 ILE A 35 -12.372 -13.030 -10.864 1.00 54.02 ATOM 520 HD13 ILE A 35 -12.419 -12.209 -12.425 1.00 24.44 ATOM 521 C ILE A 35 -10.089 -7.920 -12.152 1.00 11.45 ATOM 522 O ILE A 35 -8.963 -7.599 -12.535 1.00 33.24 ATOM 523 N CYS A 36 -11.190 -7.274 -12.520 1.00 1.22 ATOM 524 H CYS A 36 -12.058 -7.577 -12.181 1.00 54.43 ATOM 525 CA CYS A 36 -11.138 -6.125 -13.417 1.00 54.10 ATOM 526 HA CYS A 36 -10.568 -6.411 -14.288 1.00 13.22 ATOM 527 CB CYS A 36 -12.550 -5.729 -13.854 1.00 5.35 ATOM 528 HB2 CYS A 36 -13.059 -6.601 -14.235 1.00 64.43 ATOM 529 HB3 CYS A 36 -13.090 -5.351 -12.998 1.00 43.43 ATOM 530 SG CYS A 36 -12.595 -4.460 -15.141 1.00 71.11 ATOM 531 HG CYS A 36 -12.892 -5.052 -16.288 1.00 34.33 ATOM 532 C CYS A 36 -10.449 -4.941 -12.746 1.00 34.33 ATOM 533 O CYS A 36 -9.634 -4.254 -13.361 1.00 71.10 ATOM 534 N ASP A 37 -10.784 -4.708 -11.481 1.00 63.43 ATOM 535 H ASP A 37 -11.440 -5.292 -11.045 1.00 40.32 ATOM 536 CA ASP A 37 -10.198 -3.607 -10.726 1.00 22.21 ATOM 537 HA ASP A 37 -10.495 -2.684 -11.201 1.00 22.33 ATOM 538 CB ASP A 37 -10.716 -3.615 -9.287 1.00 12.10 ATOM 539 HB2 ASP A 37 -11.729 -3.990 -9.278 1.00 55.31 ATOM 540 HB3 ASP A 37 -10.092 -4.263 -8.690 1.00 3.02 ATOM 541 CG ASP A 37 -10.711 -2.234 -8.662 1.00 52.53 ATOM 542 OD1 ASP A 37 -9.627 -1.775 -8.246 1.00 41.13 ATOM 543 OD2 ASP A 37 -11.792 -1.611 -8.589 1.00 23.33 ATOM 544 C ASP A 37 -8.675 -3.694 -10.732 1.00 22.15 ATOM 545 O ASP A 37 -7.984 -2.675 -10.687 1.00 60.21 ATOM 546 N LEU A 38 -8.157 -4.916 -10.785 1.00 74.43 ATOM 547 H LEU A 38 -8.758 -5.689 -10.819 1.00 32.31 ATOM 548 CA LEU A 38 -6.715 -5.137 -10.796 1.00 14.04 ATOM 549 HA LEU A 38 -6.287 -4.565 -9.986 1.00 40.11 ATOM 550 CB LEU A 38 -6.405 -6.619 -10.578 1.00 3.13 ATOM 551 HB2 LEU A 38 -7.343 -7.144 -10.489 1.00 14.21 ATOM 552 HB3 LEU A 38 -5.875 -6.977 -11.449 1.00 52.54 ATOM 553 CG LEU A 38 -5.563 -6.954 -9.346 1.00 64.12 ATOM 554 HG LEU A 38 -5.262 -7.992 -9.395 1.00 41.31 ATOM 555 CD1 LEU A 38 -4.303 -6.102 -9.313 1.00 32.42 ATOM 556 HD11 LEU A 38 -3.617 -6.502 -8.581 1.00 35.34 ATOM 557 HD12 LEU A 38 -3.836 -6.112 -10.287 1.00 31.15 ATOM 558 HD13 LEU A 38 -4.562 -5.088 -9.048 1.00 4.15 ATOM 559 CD2 LEU A 38 -6.375 -6.758 -8.075 1.00 14.33 ATOM 560 HD21 LEU A 38 -5.774 -7.024 -7.218 1.00 60.22 ATOM 561 HD22 LEU A 38 -6.676 -5.723 -7.996 1.00 20.52 ATOM 562 HD23 LEU A 38 -7.253 -7.386 -8.108 1.00 31.11 ATOM 563 C LEU A 38 -6.102 -4.665 -12.110 1.00 3.12 ATOM 564 O LEU A 38 -5.060 -4.007 -12.120 1.00 73.13 ATOM 565 N LEU A 39 -6.754 -5.003 -13.216 1.00 53.14 ATOM 566 H LEU A 39 -7.578 -5.528 -13.145 1.00 13.43 ATOM 567 CA LEU A 39 -6.274 -4.612 -14.537 1.00 53.33 ATOM 568 HA LEU A 39 -5.293 -5.040 -14.673 1.00 63.44 ATOM 569 CB LEU A 39 -7.209 -5.151 -15.622 1.00 23.35 ATOM 570 HB2 LEU A 39 -8.184 -4.718 -15.463 1.00 32.12 ATOM 571 HB3 LEU A 39 -6.825 -4.828 -16.579 1.00 24.32 ATOM 572 CG LEU A 39 -7.374 -6.671 -15.670 1.00 45.32 ATOM 573 HG LEU A 39 -7.188 -7.078 -14.686 1.00 22.40 ATOM 574 CD1 LEU A 39 -8.793 -7.041 -16.071 1.00 32.15 ATOM 575 HD11 LEU A 39 -8.767 -7.674 -16.945 1.00 20.41 ATOM 576 HD12 LEU A 39 -9.270 -7.569 -15.258 1.00 13.11 ATOM 577 HD13 LEU A 39 -9.350 -6.143 -16.293 1.00 33.20 ATOM 578 CD2 LEU A 39 -6.368 -7.286 -16.633 1.00 53.30 ATOM 579 HD21 LEU A 39 -6.109 -6.563 -17.393 1.00 31.22 ATOM 580 HD22 LEU A 39 -5.479 -7.572 -16.091 1.00 34.32 ATOM 581 HD23 LEU A 39 -6.803 -8.158 -17.099 1.00 2.23 ATOM 582 C LEU A 39 -6.168 -3.094 -14.651 1.00 30.33 ATOM 583 O LEU A 39 -5.113 -2.560 -14.993 1.00 10.13 ATOM 584 N ARG A 40 -7.267 -2.406 -14.360 1.00 1.15 ATOM 585 H ARG A 40 -8.077 -2.889 -14.093 1.00 53.41 ATOM 586 CA ARG A 40 -7.297 -0.950 -14.428 1.00 1.12 ATOM 587 HA ARG A 40 -7.105 -0.662 -15.451 1.00 14.45 ATOM 588 CB ARG A 40 -8.673 -0.427 -14.013 1.00 14.11 ATOM 589 HB2 ARG A 40 -8.681 0.649 -14.110 1.00 73.11 ATOM 590 HB3 ARG A 40 -9.418 -0.845 -14.673 1.00 61.41 ATOM 591 CG ARG A 40 -9.053 -0.778 -12.584 1.00 3.25 ATOM 592 HG2 ARG A 40 -9.132 -1.851 -12.495 1.00 75.31 ATOM 593 HG3 ARG A 40 -8.283 -0.416 -11.918 1.00 15.12 ATOM 594 CD ARG A 40 -10.382 -0.153 -12.190 1.00 51.45 ATOM 595 HD2 ARG A 40 -11.115 -0.392 -12.946 1.00 60.53 ATOM 596 HD3 ARG A 40 -10.693 -0.567 -11.243 1.00 72.23 ATOM 597 NE ARG A 40 -10.288 1.299 -12.065 1.00 53.44 ATOM 598 HE ARG A 40 -9.396 1.690 -11.964 1.00 65.52 ATOM 599 CZ ARG A 40 -11.342 2.108 -12.082 1.00 51.02 ATOM 600 NH1 ARG A 40 -12.563 1.609 -12.218 1.00 21.23 ATOM 601 HH11 ARG A 40 -12.691 0.621 -12.307 1.00 12.32 ATOM 602 HH12 ARG A 40 -13.355 2.220 -12.229 1.00 22.22 ATOM 603 NH2 ARG A 40 -11.176 3.419 -11.963 1.00 2.03 ATOM 604 HH21 ARG A 40 -10.257 3.799 -11.860 1.00 51.02 ATOM 605 HH22 ARG A 40 -11.969 4.027 -11.976 1.00 33.33 ATOM 606 C ARG A 40 -6.219 -0.341 -13.535 1.00 74.40 ATOM 607 O ARG A 40 -5.655 0.705 -13.852 1.00 45.22 ATOM 608 N SER A 41 -5.940 -1.004 -12.417 1.00 74.43 ATOM 609 H SER A 41 -6.425 -1.833 -12.220 1.00 31.32 ATOM 610 CA SER A 41 -4.934 -0.527 -11.476 1.00 50.12 ATOM 611 HA SER A 41 -4.828 0.539 -11.617 1.00 20.53 ATOM 612 CB SER A 41 -5.381 -0.798 -10.038 1.00 43.42 ATOM 613 HB2 SER A 41 -6.459 -0.773 -9.988 1.00 45.40 ATOM 614 HB3 SER A 41 -5.028 -1.772 -9.732 1.00 74.13 ATOM 615 OG SER A 41 -4.859 0.176 -9.150 1.00 54.24 ATOM 616 HG SER A 41 -3.922 0.295 -9.320 1.00 10.11 ATOM 617 C SER A 41 -3.587 -1.194 -11.736 1.00 61.15 ATOM 618 O SER A 41 -2.658 -1.075 -10.938 1.00 0.33 ATOM 619 N SER A 42 -3.489 -1.897 -12.860 1.00 72.13 ATOM 620 H SER A 42 -4.265 -1.955 -13.457 1.00 10.14 ATOM 621 CA SER A 42 -2.258 -2.587 -13.226 1.00 23.35 ATOM 622 HA SER A 42 -1.578 -2.518 -12.389 1.00 51.43 ATOM 623 CB SER A 42 -2.541 -4.063 -13.515 1.00 14.40 ATOM 624 HB2 SER A 42 -3.547 -4.166 -13.893 1.00 51.41 ATOM 625 HB3 SER A 42 -1.840 -4.423 -14.254 1.00 12.12 ATOM 626 OG SER A 42 -2.412 -4.847 -12.342 1.00 11.54 ATOM 627 HG SER A 42 -2.252 -5.762 -12.584 1.00 11.43 ATOM 628 C SER A 42 -1.609 -1.934 -14.442 1.00 72.23 ATOM 629 O SER A 42 -2.296 -1.420 -15.326 1.00 34.15 ATOM 630 N HIS A 43 -0.281 -1.958 -14.482 1.00 23.35 ATOM 631 H HIS A 43 0.211 -2.383 -13.748 1.00 42.41 ATOM 632 CA HIS A 43 0.462 -1.369 -15.590 1.00 22.31 ATOM 633 HA HIS A 43 0.100 -0.363 -15.734 1.00 52.14 ATOM 634 CB HIS A 43 1.955 -1.318 -15.261 1.00 74.33 ATOM 635 HB2 HIS A 43 2.084 -0.922 -14.265 1.00 34.43 ATOM 636 HB3 HIS A 43 2.360 -2.319 -15.301 1.00 70.12 ATOM 637 CG HIS A 43 2.746 -0.462 -16.201 1.00 61.35 ATOM 638 ND1 HIS A 43 3.837 -0.927 -16.905 1.00 4.03 ATOM 639 CD2 HIS A 43 2.598 0.836 -16.554 1.00 42.11 ATOM 640 HD1 HIS A 43 4.200 -1.836 -16.864 1.00 34.22 ATOM 641 CE1 HIS A 43 4.328 0.049 -17.648 1.00 14.01 ATOM 642 NE2 HIS A 43 3.593 1.130 -17.454 1.00 23.43 ATOM 643 HD2 HIS A 43 1.839 1.516 -16.195 1.00 13.44 ATOM 644 HE1 HIS A 43 5.183 -0.024 -18.303 1.00 54.52 ATOM 645 C HIS A 43 0.239 -2.161 -16.875 1.00 40.21 ATOM 646 O HIS A 43 -0.117 -3.338 -16.837 1.00 75.50 ATOM 647 N VAL A 44 0.450 -1.506 -18.012 1.00 45.42 ATOM 648 H VAL A 44 0.734 -0.568 -17.978 1.00 75.11 ATOM 649 CA VAL A 44 0.273 -2.148 -19.309 1.00 12.10 ATOM 650 HA VAL A 44 -0.784 -2.323 -19.453 1.00 25.42 ATOM 651 CB VAL A 44 0.774 -1.248 -20.454 1.00 73.13 ATOM 652 HB VAL A 44 0.171 -0.352 -20.470 1.00 45.44 ATOM 653 CG1 VAL A 44 2.222 -0.844 -20.222 1.00 73.42 ATOM 654 HG11 VAL A 44 2.515 -0.114 -20.962 1.00 14.24 ATOM 655 HG12 VAL A 44 2.323 -0.418 -19.235 1.00 73.10 ATOM 656 HG13 VAL A 44 2.856 -1.715 -20.305 1.00 52.32 ATOM 657 CG2 VAL A 44 0.616 -1.953 -21.793 1.00 62.20 ATOM 658 HG21 VAL A 44 1.589 -2.106 -22.236 1.00 62.21 ATOM 659 HG22 VAL A 44 0.135 -2.908 -21.642 1.00 61.35 ATOM 660 HG23 VAL A 44 0.013 -1.346 -22.451 1.00 55.21 ATOM 661 C VAL A 44 1.008 -3.482 -19.367 1.00 21.12 ATOM 662 O VAL A 44 0.511 -4.452 -19.939 1.00 64.12 ATOM 663 N SER A 45 2.195 -3.524 -18.770 1.00 12.14 ATOM 664 H SER A 45 2.537 -2.717 -18.330 1.00 61.30 ATOM 665 CA SER A 45 3.001 -4.739 -18.756 1.00 3.34 ATOM 666 HA SER A 45 3.121 -5.069 -19.777 1.00 10.23 ATOM 667 CB SER A 45 4.381 -4.453 -18.159 1.00 60.55 ATOM 668 HB2 SER A 45 4.848 -3.650 -18.708 1.00 1.43 ATOM 669 HB3 SER A 45 4.270 -4.166 -17.124 1.00 21.32 ATOM 670 OG SER A 45 5.213 -5.598 -18.230 1.00 25.14 ATOM 671 HG SER A 45 5.951 -5.496 -17.623 1.00 54.11 ATOM 672 C SER A 45 2.309 -5.841 -17.960 1.00 30.20 ATOM 673 O SER A 45 2.385 -7.018 -18.314 1.00 20.21 ATOM 674 N ILE A 46 1.634 -5.451 -16.884 1.00 5.12 ATOM 675 H ILE A 46 1.611 -4.499 -16.654 1.00 11.05 ATOM 676 CA ILE A 46 0.928 -6.405 -16.038 1.00 53.12 ATOM 677 HA ILE A 46 1.557 -7.276 -15.921 1.00 55.14 ATOM 678 CB ILE A 46 0.647 -5.819 -14.642 1.00 34.11 ATOM 679 HB ILE A 46 0.020 -4.949 -14.761 1.00 10.53 ATOM 680 CG2 ILE A 46 -0.103 -6.829 -13.785 1.00 42.41 ATOM 681 HG21 ILE A 46 0.499 -7.717 -13.666 1.00 65.21 ATOM 682 HG22 ILE A 46 -0.305 -6.398 -12.815 1.00 61.15 ATOM 683 HG23 ILE A 46 -1.035 -7.087 -14.266 1.00 22.14 ATOM 684 CG1 ILE A 46 1.955 -5.405 -13.966 1.00 21.45 ATOM 685 HG12 ILE A 46 2.475 -6.289 -13.631 1.00 3.10 ATOM 686 HG13 ILE A 46 2.571 -4.880 -14.681 1.00 53.51 ATOM 687 CD1 ILE A 46 1.757 -4.502 -12.769 1.00 3.15 ATOM 688 HD11 ILE A 46 0.764 -4.645 -12.370 1.00 31.12 ATOM 689 HD12 ILE A 46 2.488 -4.743 -12.011 1.00 33.44 ATOM 690 HD13 ILE A 46 1.879 -3.472 -13.071 1.00 30.23 ATOM 691 C ILE A 46 -0.391 -6.831 -16.674 1.00 15.34 ATOM 692 O ILE A 46 -0.754 -8.007 -16.648 1.00 52.11 ATOM 693 N VAL A 47 -1.105 -5.866 -17.245 1.00 72.14 ATOM 694 H VAL A 47 -0.764 -4.948 -17.234 1.00 4.34 ATOM 695 CA VAL A 47 -2.383 -6.141 -17.891 1.00 14.11 ATOM 696 HA VAL A 47 -3.080 -6.460 -17.129 1.00 72.14 ATOM 697 CB VAL A 47 -2.952 -4.880 -18.569 1.00 72.40 ATOM 698 HB VAL A 47 -2.327 -4.639 -19.416 1.00 52.21 ATOM 699 CG1 VAL A 47 -4.363 -5.137 -19.077 1.00 21.44 ATOM 700 HG11 VAL A 47 -4.610 -6.180 -18.942 1.00 24.13 ATOM 701 HG12 VAL A 47 -5.061 -4.528 -18.523 1.00 14.42 ATOM 702 HG13 VAL A 47 -4.419 -4.887 -20.126 1.00 13.03 ATOM 703 CG2 VAL A 47 -2.929 -3.702 -17.607 1.00 73.12 ATOM 704 HG21 VAL A 47 -3.876 -3.184 -17.650 1.00 41.20 ATOM 705 HG22 VAL A 47 -2.760 -4.061 -16.603 1.00 13.44 ATOM 706 HG23 VAL A 47 -2.135 -3.025 -17.886 1.00 73.11 ATOM 707 C VAL A 47 -2.247 -7.247 -18.931 1.00 51.23 ATOM 708 O VAL A 47 -3.059 -8.171 -18.982 1.00 11.12 ATOM 709 N LYS A 48 -1.214 -7.147 -19.761 1.00 11.10 ATOM 710 H LYS A 48 -0.601 -6.387 -19.671 1.00 41.21 ATOM 711 CA LYS A 48 -0.968 -8.139 -20.801 1.00 33.23 ATOM 712 HA LYS A 48 -1.837 -8.171 -21.441 1.00 21.13 ATOM 713 CB LYS A 48 0.251 -7.742 -21.635 1.00 65.13 ATOM 714 HB2 LYS A 48 1.084 -7.562 -20.971 1.00 71.11 ATOM 715 HB3 LYS A 48 0.501 -8.559 -22.298 1.00 14.24 ATOM 716 CG LYS A 48 0.034 -6.496 -22.476 1.00 73.22 ATOM 717 HG2 LYS A 48 -0.883 -6.606 -23.036 1.00 34.04 ATOM 718 HG3 LYS A 48 -0.042 -5.640 -21.821 1.00 54.22 ATOM 719 CD LYS A 48 1.179 -6.273 -23.449 1.00 41.03 ATOM 720 HD2 LYS A 48 1.347 -5.212 -23.557 1.00 42.31 ATOM 721 HD3 LYS A 48 2.070 -6.742 -23.057 1.00 21.42 ATOM 722 CE LYS A 48 0.871 -6.863 -24.817 1.00 41.52 ATOM 723 HE2 LYS A 48 -0.198 -6.864 -24.962 1.00 33.04 ATOM 724 HE3 LYS A 48 1.335 -6.246 -25.573 1.00 24.21 ATOM 725 NZ LYS A 48 1.380 -8.256 -24.948 1.00 50.10 ATOM 726 HZ1 LYS A 48 1.529 -8.672 -24.006 1.00 40.23 ATOM 727 HZ2 LYS A 48 0.694 -8.840 -25.468 1.00 51.42 ATOM 728 HZ3 LYS A 48 2.283 -8.260 -25.464 1.00 4.54 ATOM 729 C LYS A 48 -0.754 -9.522 -20.193 1.00 43.23 ATOM 730 O LYS A 48 -1.158 -10.531 -20.769 1.00 62.41 ATOM 731 N GLU A 49 -0.117 -9.559 -19.027 1.00 42.30 ATOM 732 H GLU A 49 0.181 -8.720 -18.618 1.00 0.41 ATOM 733 CA GLU A 49 0.150 -10.818 -18.343 1.00 31.34 ATOM 734 HA GLU A 49 0.535 -11.516 -19.071 1.00 31.25 ATOM 735 CB GLU A 49 1.197 -10.616 -17.245 1.00 62.44 ATOM 736 HB2 GLU A 49 2.093 -10.208 -17.690 1.00 12.00 ATOM 737 HB3 GLU A 49 0.812 -9.912 -16.523 1.00 30.43 ATOM 738 CG GLU A 49 1.567 -11.896 -16.514 1.00 41.12 ATOM 739 HG2 GLU A 49 1.893 -11.644 -15.516 1.00 52.11 ATOM 740 HG3 GLU A 49 0.693 -12.528 -16.457 1.00 64.44 ATOM 741 CD GLU A 49 2.677 -12.663 -17.206 1.00 21.21 ATOM 742 OE1 GLU A 49 3.854 -12.280 -17.041 1.00 23.12 ATOM 743 OE2 GLU A 49 2.369 -13.646 -17.912 1.00 41.22 ATOM 744 C GLU A 49 -1.130 -11.392 -17.740 1.00 45.23 ATOM 745 O GLU A 49 -1.339 -12.605 -17.739 1.00 62.10 ATOM 746 N PHE A 50 -1.982 -10.510 -17.228 1.00 73.45 ATOM 747 H PHE A 50 -1.759 -9.556 -17.259 1.00 73.22 ATOM 748 CA PHE A 50 -3.241 -10.928 -16.621 1.00 43.24 ATOM 749 HA PHE A 50 -3.019 -11.693 -15.893 1.00 41.25 ATOM 750 CB PHE A 50 -3.907 -9.746 -15.915 1.00 15.31 ATOM 751 HB2 PHE A 50 -3.179 -8.961 -15.776 1.00 52.03 ATOM 752 HB3 PHE A 50 -4.715 -9.378 -16.529 1.00 50.54 ATOM 753 CG PHE A 50 -4.472 -10.094 -14.567 1.00 41.32 ATOM 754 CD1 PHE A 50 -5.243 -11.233 -14.397 1.00 44.52 ATOM 755 HD1 PHE A 50 -5.436 -11.873 -15.245 1.00 54.01 ATOM 756 CE1 PHE A 50 -5.764 -11.554 -13.158 1.00 63.43 ATOM 757 HE1 PHE A 50 -6.362 -12.445 -13.039 1.00 34.12 ATOM 758 CZ PHE A 50 -5.516 -10.738 -12.072 1.00 41.44 ATOM 759 HZ PHE A 50 -5.922 -10.987 -11.104 1.00 12.24 ATOM 760 CE2 PHE A 50 -4.750 -9.599 -12.229 1.00 25.44 ATOM 761 HE2 PHE A 50 -4.554 -8.958 -11.382 1.00 24.32 ATOM 762 CD2 PHE A 50 -4.231 -9.282 -13.470 1.00 73.31 ATOM 763 HD2 PHE A 50 -3.631 -8.391 -13.591 1.00 72.23 ATOM 764 C PHE A 50 -4.185 -11.506 -17.671 1.00 34.21 ATOM 765 O PHE A 50 -4.803 -12.549 -17.458 1.00 70.52 ATOM 766 N SER A 51 -4.292 -10.820 -18.804 1.00 75.13 ATOM 767 H SER A 51 -3.774 -9.995 -18.914 1.00 71.33 ATOM 768 CA SER A 51 -5.165 -11.262 -19.886 1.00 63.10 ATOM 769 HA SER A 51 -6.177 -11.277 -19.510 1.00 70.14 ATOM 770 CB SER A 51 -5.085 -10.289 -21.064 1.00 21.21 ATOM 771 HB2 SER A 51 -4.265 -9.605 -20.907 1.00 51.14 ATOM 772 HB3 SER A 51 -4.921 -10.845 -21.976 1.00 30.12 ATOM 773 OG SER A 51 -6.284 -9.544 -21.192 1.00 64.21 ATOM 774 HG SER A 51 -7.036 -10.116 -21.024 1.00 61.44 ATOM 775 C SER A 51 -4.790 -12.668 -20.346 1.00 42.43 ATOM 776 O SER A 51 -5.653 -13.459 -20.724 1.00 51.22 ATOM 777 N GLU A 52 -3.496 -12.969 -20.311 1.00 64.52 ATOM 778 H GLU A 52 -2.856 -12.296 -20.000 1.00 5.10 ATOM 779 CA GLU A 52 -3.006 -14.279 -20.726 1.00 1.15 ATOM 780 HA GLU A 52 -3.243 -14.406 -21.771 1.00 3.00 ATOM 781 CB GLU A 52 -1.488 -14.361 -20.546 1.00 55.33 ATOM 782 HB2 GLU A 52 -1.232 -13.980 -19.569 1.00 14.14 ATOM 783 HB3 GLU A 52 -1.186 -15.396 -20.610 1.00 13.33 ATOM 784 CG GLU A 52 -0.709 -13.572 -21.586 1.00 35.24 ATOM 785 HG2 GLU A 52 -0.508 -14.214 -22.430 1.00 31.52 ATOM 786 HG3 GLU A 52 -1.310 -12.734 -21.908 1.00 20.24 ATOM 787 CD GLU A 52 0.609 -13.047 -21.052 1.00 22.32 ATOM 788 OE1 GLU A 52 0.969 -11.899 -21.384 1.00 45.12 ATOM 789 OE2 GLU A 52 1.281 -13.786 -20.301 1.00 53.31 ATOM 790 C GLU A 52 -3.684 -15.390 -19.929 1.00 63.32 ATOM 791 O GLU A 52 -3.986 -16.457 -20.464 1.00 60.13 ATOM 792 N PHE A 53 -3.919 -15.132 -18.647 1.00 21.30 ATOM 793 H PHE A 53 -3.655 -14.263 -18.278 1.00 22.31 ATOM 794 CA PHE A 53 -4.559 -16.110 -17.775 1.00 74.54 ATOM 795 HA PHE A 53 -4.013 -17.037 -17.860 1.00 42.13 ATOM 796 CB PHE A 53 -4.514 -15.636 -16.321 1.00 61.43 ATOM 797 HB2 PHE A 53 -5.099 -14.734 -16.226 1.00 34.43 ATOM 798 HB3 PHE A 53 -4.934 -16.402 -15.687 1.00 71.54 ATOM 799 CG PHE A 53 -3.126 -15.339 -15.831 1.00 3.30 ATOM 800 CD1 PHE A 53 -2.879 -14.228 -15.040 1.00 52.15 ATOM 801 HD1 PHE A 53 -3.698 -13.573 -14.777 1.00 2.32 ATOM 802 CE1 PHE A 53 -1.603 -13.951 -14.587 1.00 71.32 ATOM 803 HE1 PHE A 53 -1.425 -13.082 -13.972 1.00 50.43 ATOM 804 CZ PHE A 53 -0.556 -14.787 -14.924 1.00 35.23 ATOM 805 HZ PHE A 53 0.441 -14.573 -14.570 1.00 61.42 ATOM 806 CE2 PHE A 53 -0.789 -15.898 -15.711 1.00 31.45 ATOM 807 HE2 PHE A 53 0.028 -16.553 -15.975 1.00 74.42 ATOM 808 CD2 PHE A 53 -2.067 -16.170 -16.161 1.00 52.41 ATOM 809 HD2 PHE A 53 -2.247 -17.038 -16.777 1.00 71.42 ATOM 810 C PHE A 53 -6.005 -16.352 -18.199 1.00 14.55 ATOM 811 O PHE A 53 -6.514 -17.469 -18.100 1.00 41.33 ATOM 812 N ILE A 54 -6.662 -15.296 -18.669 1.00 23.24 ATOM 813 H ILE A 54 -6.202 -14.433 -18.722 1.00 53.45 ATOM 814 CA ILE A 54 -8.048 -15.393 -19.107 1.00 55.30 ATOM 815 HA ILE A 54 -8.599 -15.939 -18.354 1.00 44.41 ATOM 816 CB ILE A 54 -8.688 -14.000 -19.261 1.00 35.31 ATOM 817 HB ILE A 54 -8.097 -13.433 -19.963 1.00 55.40 ATOM 818 CG2 ILE A 54 -10.098 -14.124 -19.820 1.00 32.25 ATOM 819 HG21 ILE A 54 -10.497 -15.098 -19.578 1.00 30.35 ATOM 820 HG22 ILE A 54 -10.726 -13.360 -19.385 1.00 61.13 ATOM 821 HG23 ILE A 54 -10.072 -14.002 -20.892 1.00 72.13 ATOM 822 CG1 ILE A 54 -8.705 -13.271 -17.916 1.00 22.11 ATOM 823 HG12 ILE A 54 -9.626 -13.496 -17.403 1.00 14.33 ATOM 824 HG13 ILE A 54 -7.872 -13.614 -17.319 1.00 32.42 ATOM 825 CD1 ILE A 54 -8.598 -11.768 -18.042 1.00 54.54 ATOM 826 HD11 ILE A 54 -7.636 -11.443 -17.676 1.00 41.41 ATOM 827 HD12 ILE A 54 -8.703 -11.485 -19.080 1.00 22.24 ATOM 828 HD13 ILE A 54 -9.381 -11.301 -17.462 1.00 23.11 ATOM 829 C ILE A 54 -8.155 -16.138 -20.433 1.00 71.20 ATOM 830 O ILE A 54 -8.861 -17.142 -20.539 1.00 12.04 ATOM 831 N LEU A 55 -7.449 -15.642 -21.443 1.00 25.14 ATOM 832 H LEU A 55 -6.905 -14.840 -21.298 1.00 21.21 ATOM 833 CA LEU A 55 -7.462 -16.262 -22.763 1.00 65.21 ATOM 834 HA LEU A 55 -8.481 -16.263 -23.118 1.00 72.34 ATOM 835 CB LEU A 55 -6.596 -15.458 -23.734 1.00 41.24 ATOM 836 HB2 LEU A 55 -6.556 -15.999 -24.667 1.00 44.02 ATOM 837 HB3 LEU A 55 -7.078 -14.504 -23.894 1.00 55.01 ATOM 838 CG LEU A 55 -5.159 -15.188 -23.287 1.00 63.03 ATOM 839 HG LEU A 55 -5.131 -15.122 -22.208 1.00 45.13 ATOM 840 CD1 LEU A 55 -4.245 -16.328 -23.711 1.00 11.51 ATOM 841 HD11 LEU A 55 -4.839 -17.202 -23.930 1.00 61.53 ATOM 842 HD12 LEU A 55 -3.692 -16.037 -24.592 1.00 74.23 ATOM 843 HD13 LEU A 55 -3.555 -16.552 -22.911 1.00 71.01 ATOM 844 CD2 LEU A 55 -4.663 -13.866 -23.854 1.00 52.42 ATOM 845 HD21 LEU A 55 -3.789 -14.040 -24.464 1.00 22.34 ATOM 846 HD22 LEU A 55 -5.439 -13.419 -24.458 1.00 35.31 ATOM 847 HD23 LEU A 55 -4.410 -13.199 -23.043 1.00 45.24 ATOM 848 C LEU A 55 -6.964 -17.702 -22.693 1.00 62.33 ATOM 849 O LEU A 55 -7.326 -18.537 -23.523 1.00 1.11 ATOM 850 N LYS A 56 -6.133 -17.988 -21.697 1.00 3.13 ATOM 851 H LYS A 56 -5.881 -17.280 -21.067 1.00 3.21 ATOM 852 CA LYS A 56 -5.587 -19.328 -21.515 1.00 11.20 ATOM 853 HA LYS A 56 -5.037 -19.586 -22.407 1.00 74.13 ATOM 854 CB LYS A 56 -4.635 -19.355 -20.317 1.00 44.25 ATOM 855 HB2 LYS A 56 -4.885 -18.540 -19.655 1.00 13.41 ATOM 856 HB3 LYS A 56 -4.765 -20.289 -19.790 1.00 40.12 ATOM 857 CG LYS A 56 -3.171 -19.225 -20.702 1.00 2.24 ATOM 858 HG2 LYS A 56 -3.047 -18.350 -21.322 1.00 10.41 ATOM 859 HG3 LYS A 56 -2.580 -19.118 -19.803 1.00 14.34 ATOM 860 CD LYS A 56 -2.685 -20.443 -21.469 1.00 33.23 ATOM 861 HD2 LYS A 56 -2.404 -21.213 -20.765 1.00 51.41 ATOM 862 HD3 LYS A 56 -3.486 -20.804 -22.098 1.00 73.05 ATOM 863 CE LYS A 56 -1.483 -20.111 -22.339 1.00 70.12 ATOM 864 HE2 LYS A 56 -1.224 -19.074 -22.192 1.00 0.10 ATOM 865 HE3 LYS A 56 -0.654 -20.735 -22.039 1.00 34.23 ATOM 866 NZ LYS A 56 -1.764 -20.340 -23.784 1.00 21.44 ATOM 867 HZ1 LYS A 56 -1.788 -21.361 -23.986 1.00 3.55 ATOM 868 HZ2 LYS A 56 -2.683 -19.926 -24.039 1.00 40.22 ATOM 869 HZ3 LYS A 56 -1.023 -19.900 -24.366 1.00 11.10 ATOM 870 C LYS A 56 -6.704 -20.347 -21.313 1.00 23.21 ATOM 871 O LYS A 56 -6.622 -21.476 -21.798 1.00 3.24 ATOM 872 N ARG A 57 -7.746 -19.941 -20.596 1.00 35.43 ATOM 873 H ARG A 57 -7.754 -19.030 -20.236 1.00 0.13 ATOM 874 CA ARG A 57 -8.879 -20.820 -20.330 1.00 54.23 ATOM 875 HA ARG A 57 -8.492 -21.803 -20.109 1.00 33.11 ATOM 876 CB ARG A 57 -9.673 -20.314 -19.124 1.00 25.01 ATOM 877 HB2 ARG A 57 -10.360 -19.550 -19.455 1.00 14.35 ATOM 878 HB3 ARG A 57 -10.234 -21.136 -18.707 1.00 70.53 ATOM 879 CG ARG A 57 -8.802 -19.727 -18.025 1.00 44.23 ATOM 880 HG2 ARG A 57 -8.347 -18.816 -18.387 1.00 15.02 ATOM 881 HG3 ARG A 57 -9.420 -19.507 -17.168 1.00 22.44 ATOM 882 CD ARG A 57 -7.703 -20.692 -17.610 1.00 24.22 ATOM 883 HD2 ARG A 57 -8.146 -21.655 -17.404 1.00 13.21 ATOM 884 HD3 ARG A 57 -6.999 -20.787 -18.423 1.00 40.12 ATOM 885 NE ARG A 57 -6.993 -20.233 -16.419 1.00 24.41 ATOM 886 HE ARG A 57 -7.444 -19.581 -15.844 1.00 72.22 ATOM 887 CZ ARG A 57 -5.778 -20.652 -16.080 1.00 74.41 ATOM 888 NH1 ARG A 57 -5.142 -21.535 -16.838 1.00 55.35 ATOM 889 HH11 ARG A 57 -5.577 -21.885 -17.668 1.00 32.33 ATOM 890 HH12 ARG A 57 -4.228 -21.848 -16.582 1.00 3.32 ATOM 891 NH2 ARG A 57 -5.198 -20.188 -14.981 1.00 23.40 ATOM 892 HH21 ARG A 57 -5.674 -19.523 -14.407 1.00 1.00 ATOM 893 HH22 ARG A 57 -4.284 -20.504 -14.727 1.00 32.41 ATOM 894 C ARG A 57 -9.792 -20.913 -21.550 1.00 31.34 ATOM 895 O ARG A 57 -10.473 -21.920 -21.753 1.00 43.44 ATOM 896 N LEU A 58 -9.802 -19.858 -22.357 1.00 20.51 ATOM 897 H LEU A 58 -9.239 -19.086 -22.142 1.00 64.44 ATOM 898 CA LEU A 58 -10.631 -19.821 -23.556 1.00 54.25 ATOM 899 HA LEU A 58 -11.658 -19.965 -23.254 1.00 1.10 ATOM 900 CB LEU A 58 -10.501 -18.462 -24.248 1.00 33.42 ATOM 901 HB2 LEU A 58 -11.122 -17.759 -23.714 1.00 23.11 ATOM 902 HB3 LEU A 58 -9.468 -18.154 -24.177 1.00 62.14 ATOM 903 CG LEU A 58 -10.905 -18.418 -25.722 1.00 33.11 ATOM 904 HG LEU A 58 -10.266 -19.085 -26.284 1.00 42.31 ATOM 905 CD1 LEU A 58 -12.341 -18.888 -25.896 1.00 70.42 ATOM 906 HD11 LEU A 58 -12.800 -19.012 -24.926 1.00 43.24 ATOM 907 HD12 LEU A 58 -12.893 -18.155 -26.465 1.00 74.11 ATOM 908 HD13 LEU A 58 -12.349 -19.832 -26.421 1.00 74.21 ATOM 909 CD2 LEU A 58 -10.731 -17.014 -26.281 1.00 4.53 ATOM 910 HD21 LEU A 58 -9.725 -16.898 -26.657 1.00 22.22 ATOM 911 HD22 LEU A 58 -11.435 -16.855 -27.084 1.00 35.35 ATOM 912 HD23 LEU A 58 -10.908 -16.290 -25.499 1.00 23.35 ATOM 913 C LEU A 58 -10.243 -20.935 -24.523 1.00 25.24 ATOM 914 O LEU A 58 -11.060 -21.389 -25.324 1.00 22.24 ATOM 915 N ASP A 59 -8.991 -21.373 -24.440 1.00 1.40 ATOM 916 H ASP A 59 -8.387 -20.971 -23.781 1.00 3.31 ATOM 917 CA ASP A 59 -8.494 -22.437 -25.305 1.00 12.43 ATOM 918 HA ASP A 59 -9.170 -22.526 -26.142 1.00 20.53 ATOM 919 CB ASP A 59 -7.099 -22.089 -25.827 1.00 55.14 ATOM 920 HB2 ASP A 59 -6.999 -21.014 -25.879 1.00 21.42 ATOM 921 HB3 ASP A 59 -6.359 -22.484 -25.148 1.00 2.54 ATOM 922 CG ASP A 59 -6.839 -22.661 -27.207 1.00 40.20 ATOM 923 OD1 ASP A 59 -7.130 -23.857 -27.418 1.00 5.34 ATOM 924 OD2 ASP A 59 -6.344 -21.913 -28.076 1.00 43.40 ATOM 925 C ASP A 59 -8.455 -23.768 -24.561 1.00 2.24 ATOM 926 O ASP A 59 -7.643 -24.639 -24.870 1.00 74.10 ATOM 927 N ASN A 60 -9.337 -23.917 -23.577 1.00 45.53 ATOM 928 H ASN A 60 -9.958 -23.186 -23.378 1.00 12.25 ATOM 929 CA ASN A 60 -9.401 -25.141 -22.788 1.00 13.14 ATOM 930 HA ASN A 60 -8.390 -25.455 -22.579 1.00 44.24 ATOM 931 CB ASN A 60 -10.124 -24.881 -21.464 1.00 70.32 ATOM 932 HB2 ASN A 60 -9.803 -23.930 -21.066 1.00 45.22 ATOM 933 HB3 ASN A 60 -11.188 -24.852 -21.642 1.00 15.44 ATOM 934 CG ASN A 60 -9.839 -25.953 -20.430 1.00 20.02 ATOM 935 OD1 ASN A 60 -10.413 -27.041 -20.473 1.00 65.52 ATOM 936 ND2 ASN A 60 -8.949 -25.649 -19.492 1.00 41.55 ATOM 937 HD21 ASN A 60 -8.532 -24.762 -19.520 1.00 62.02 ATOM 938 HD22 ASN A 60 -8.745 -26.323 -18.812 1.00 32.33 ATOM 939 C ASN A 60 -10.112 -26.249 -23.559 1.00 42.11 ATOM 940 O ASN A 60 -10.832 -25.987 -24.522 1.00 53.44 ATOM 941 N LYS A 61 -9.904 -27.489 -23.129 1.00 13.33 ATOM 942 H LYS A 61 -9.319 -27.634 -22.355 1.00 72.43 ATOM 943 CA LYS A 61 -10.525 -28.638 -23.776 1.00 55.03 ATOM 944 HA LYS A 61 -10.401 -28.525 -24.843 1.00 23.54 ATOM 945 CB LYS A 61 -9.843 -29.932 -23.328 1.00 62.44 ATOM 946 HB2 LYS A 61 -10.284 -30.761 -23.862 1.00 34.32 ATOM 947 HB3 LYS A 61 -8.792 -29.875 -23.575 1.00 74.24 ATOM 948 CG LYS A 61 -9.968 -30.202 -21.839 1.00 31.20 ATOM 949 HG2 LYS A 61 -9.937 -29.262 -21.308 1.00 71.41 ATOM 950 HG3 LYS A 61 -10.912 -30.694 -21.650 1.00 2.13 ATOM 951 CD LYS A 61 -8.840 -31.088 -21.336 1.00 15.10 ATOM 952 HD2 LYS A 61 -7.896 -30.610 -21.549 1.00 50.14 ATOM 953 HD3 LYS A 61 -8.946 -31.219 -20.268 1.00 75.13 ATOM 954 CE LYS A 61 -8.862 -32.453 -22.007 1.00 14.14 ATOM 955 HE2 LYS A 61 -9.827 -32.906 -21.839 1.00 74.24 ATOM 956 HE3 LYS A 61 -8.706 -32.321 -23.067 1.00 42.20 ATOM 957 NZ LYS A 61 -7.805 -33.352 -21.469 1.00 25.35 ATOM 958 HZ1 LYS A 61 -7.695 -33.203 -20.445 1.00 43.40 ATOM 959 HZ2 LYS A 61 -8.061 -34.346 -21.637 1.00 63.21 ATOM 960 HZ3 LYS A 61 -6.896 -33.156 -21.936 1.00 54.51 ATOM 961 C LYS A 61 -12.016 -28.701 -23.459 1.00 72.14 ATOM 962 O LYS A 61 -12.825 -29.081 -24.306 1.00 42.12 ATOM 963 N SER A 62 -12.373 -28.325 -22.235 1.00 61.14 ATOM 964 H SER A 62 -11.682 -28.032 -21.605 1.00 65.22 ATOM 965 CA SER A 62 -13.766 -28.341 -21.806 1.00 74.34 ATOM 966 HA SER A 62 -14.226 -29.233 -22.206 1.00 22.45 ATOM 967 CB SER A 62 -13.852 -28.378 -20.279 1.00 44.13 ATOM 968 HB2 SER A 62 -13.072 -29.017 -19.893 1.00 40.50 ATOM 969 HB3 SER A 62 -13.724 -27.378 -19.890 1.00 42.15 ATOM 970 OG SER A 62 -15.106 -28.878 -19.850 1.00 72.14 ATOM 971 HG SER A 62 -14.971 -29.649 -19.294 1.00 44.14 ATOM 972 C SER A 62 -14.513 -27.123 -22.340 1.00 13.53 ATOM 973 O SER A 62 -13.983 -26.013 -22.394 1.00 13.51 ATOM 974 N PRO A 63 -15.775 -27.333 -22.744 1.00 1.34 ATOM 975 CA PRO A 63 -16.623 -26.264 -23.280 1.00 0.14 ATOM 976 HA PRO A 63 -16.141 -25.747 -24.096 1.00 43.32 ATOM 977 CB PRO A 63 -17.851 -27.014 -23.802 1.00 10.21 ATOM 978 HB2 PRO A 63 -18.735 -26.410 -23.651 1.00 73.51 ATOM 979 HB3 PRO A 63 -17.728 -27.225 -24.853 1.00 62.53 ATOM 980 CG PRO A 63 -17.901 -28.266 -22.997 1.00 20.14 ATOM 981 HG2 PRO A 63 -18.436 -28.090 -22.076 1.00 55.22 ATOM 982 HG3 PRO A 63 -18.379 -29.049 -23.566 1.00 62.52 ATOM 983 CD PRO A 63 -16.471 -28.630 -22.708 1.00 1.14 ATOM 984 HD2 PRO A 63 -16.387 -29.086 -21.732 1.00 51.50 ATOM 985 HD3 PRO A 63 -16.089 -29.293 -23.470 1.00 3.12 ATOM 986 C PRO A 63 -17.029 -25.255 -22.211 1.00 35.33 ATOM 987 O PRO A 63 -17.211 -24.072 -22.498 1.00 52.20 ATOM 988 N ILE A 64 -17.170 -25.731 -20.978 1.00 1.10 ATOM 989 H ILE A 64 -17.011 -26.683 -20.812 1.00 32.30 ATOM 990 CA ILE A 64 -17.553 -24.869 -19.866 1.00 73.45 ATOM 991 HA ILE A 64 -18.428 -24.310 -20.165 1.00 41.44 ATOM 992 CB ILE A 64 -17.909 -25.692 -18.614 1.00 2.44 ATOM 993 HB ILE A 64 -17.003 -26.142 -18.237 1.00 12.53 ATOM 994 CG2 ILE A 64 -18.475 -24.787 -17.529 1.00 50.14 ATOM 995 HG21 ILE A 64 -18.493 -23.767 -17.885 1.00 24.05 ATOM 996 HG22 ILE A 64 -19.479 -25.101 -17.287 1.00 15.12 ATOM 997 HG23 ILE A 64 -17.855 -24.850 -16.647 1.00 70.45 ATOM 998 CG1 ILE A 64 -18.906 -26.796 -18.968 1.00 34.30 ATOM 999 HG12 ILE A 64 -19.797 -26.350 -19.381 1.00 11.43 ATOM 1000 HG13 ILE A 64 -18.462 -27.450 -19.705 1.00 3.42 ATOM 1001 CD1 ILE A 64 -19.317 -27.642 -17.783 1.00 74.12 ATOM 1002 HD11 ILE A 64 -19.117 -28.682 -17.996 1.00 51.33 ATOM 1003 HD12 ILE A 64 -18.756 -27.339 -16.912 1.00 40.50 ATOM 1004 HD13 ILE A 64 -20.373 -27.510 -17.595 1.00 42.12 ATOM 1005 C ILE A 64 -16.437 -23.891 -19.519 1.00 3.13 ATOM 1006 O ILE A 64 -16.671 -22.691 -19.373 1.00 63.14 ATOM 1007 N VAL A 65 -15.221 -24.411 -19.388 1.00 65.51 ATOM 1008 H VAL A 65 -15.097 -25.375 -19.516 1.00 61.10 ATOM 1009 CA VAL A 65 -14.066 -23.584 -19.060 1.00 42.34 ATOM 1010 HA VAL A 65 -14.218 -23.174 -18.072 1.00 60.43 ATOM 1011 CB VAL A 65 -12.767 -24.412 -19.046 1.00 34.22 ATOM 1012 HB VAL A 65 -12.616 -24.825 -20.033 1.00 13.44 ATOM 1013 CG1 VAL A 65 -11.575 -23.530 -18.711 1.00 45.33 ATOM 1014 HG11 VAL A 65 -11.770 -22.991 -17.796 1.00 35.41 ATOM 1015 HG12 VAL A 65 -10.696 -24.145 -18.586 1.00 44.22 ATOM 1016 HG13 VAL A 65 -11.410 -22.827 -19.514 1.00 54.54 ATOM 1017 CG2 VAL A 65 -12.882 -25.564 -18.059 1.00 71.32 ATOM 1018 HG21 VAL A 65 -12.807 -25.184 -17.051 1.00 45.11 ATOM 1019 HG22 VAL A 65 -13.835 -26.055 -18.188 1.00 74.21 ATOM 1020 HG23 VAL A 65 -12.086 -26.272 -18.238 1.00 2.24 ATOM 1021 C VAL A 65 -13.913 -22.437 -20.053 1.00 4.42 ATOM 1022 O VAL A 65 -13.508 -21.333 -19.686 1.00 33.01 ATOM 1023 N LYS A 66 -14.239 -22.704 -21.313 1.00 1.03 ATOM 1024 H LYS A 66 -14.555 -23.603 -21.544 1.00 31.01 ATOM 1025 CA LYS A 66 -14.140 -21.694 -22.360 1.00 60.40 ATOM 1026 HA LYS A 66 -13.180 -21.211 -22.265 1.00 44.21 ATOM 1027 CB LYS A 66 -14.234 -22.350 -23.740 1.00 24.14 ATOM 1028 HB2 LYS A 66 -15.215 -22.787 -23.851 1.00 61.23 ATOM 1029 HB3 LYS A 66 -14.099 -21.590 -24.496 1.00 33.11 ATOM 1030 CG LYS A 66 -13.198 -23.438 -23.968 1.00 11.43 ATOM 1031 HG2 LYS A 66 -12.252 -22.976 -24.210 1.00 72.42 ATOM 1032 HG3 LYS A 66 -13.095 -24.020 -23.063 1.00 14.42 ATOM 1033 CD LYS A 66 -13.600 -24.361 -25.105 1.00 54.14 ATOM 1034 HD2 LYS A 66 -12.821 -25.092 -25.257 1.00 65.23 ATOM 1035 HD3 LYS A 66 -14.521 -24.863 -24.842 1.00 3.22 ATOM 1036 CE LYS A 66 -13.810 -23.591 -26.400 1.00 73.03 ATOM 1037 HE2 LYS A 66 -14.864 -23.583 -26.632 1.00 13.40 ATOM 1038 HE3 LYS A 66 -13.464 -22.577 -26.261 1.00 73.51 ATOM 1039 NZ LYS A 66 -13.069 -24.205 -27.537 1.00 11.32 ATOM 1040 HZ1 LYS A 66 -13.536 -23.970 -28.436 1.00 61.13 ATOM 1041 HZ2 LYS A 66 -12.093 -23.847 -27.562 1.00 2.53 ATOM 1042 HZ3 LYS A 66 -13.045 -25.239 -27.431 1.00 22.12 ATOM 1043 C LYS A 66 -15.236 -20.645 -22.209 1.00 52.50 ATOM 1044 O LYS A 66 -14.976 -19.445 -22.304 1.00 31.53 ATOM 1045 N GLN A 67 -16.461 -21.104 -21.973 1.00 23.05 ATOM 1046 H GLN A 67 -16.604 -22.071 -21.908 1.00 14.41 ATOM 1047 CA GLN A 67 -17.595 -20.203 -21.808 1.00 35.33 ATOM 1048 HA GLN A 67 -17.764 -19.707 -22.751 1.00 51.22 ATOM 1049 CB GLN A 67 -18.850 -20.993 -21.430 1.00 60.14 ATOM 1050 HB2 GLN A 67 -18.956 -21.824 -22.112 1.00 13.04 ATOM 1051 HB3 GLN A 67 -18.733 -21.374 -20.426 1.00 42.44 ATOM 1052 CG GLN A 67 -20.126 -20.169 -21.481 1.00 11.51 ATOM 1053 HG2 GLN A 67 -20.004 -19.383 -22.212 1.00 24.20 ATOM 1054 HG3 GLN A 67 -20.942 -20.811 -21.777 1.00 54.43 ATOM 1055 CD GLN A 67 -20.466 -19.537 -20.145 1.00 41.34 ATOM 1056 OE1 GLN A 67 -20.659 -20.232 -19.148 1.00 33.12 ATOM 1057 NE2 GLN A 67 -20.540 -18.211 -20.119 1.00 74.12 ATOM 1058 HE21 GLN A 67 -20.375 -17.722 -20.953 1.00 72.20 ATOM 1059 HE22 GLN A 67 -20.759 -17.777 -19.270 1.00 11.54 ATOM 1060 C GLN A 67 -17.304 -19.150 -20.744 1.00 13.12 ATOM 1061 O GLN A 67 -17.447 -17.951 -20.986 1.00 33.31 ATOM 1062 N LYS A 68 -16.895 -19.605 -19.564 1.00 53.23 ATOM 1063 H LYS A 68 -16.800 -20.572 -19.432 1.00 14.11 ATOM 1064 CA LYS A 68 -16.583 -18.703 -18.462 1.00 43.44 ATOM 1065 HA LYS A 68 -17.470 -18.128 -18.242 1.00 64.12 ATOM 1066 CB LYS A 68 -16.185 -19.502 -17.219 1.00 40.42 ATOM 1067 HB2 LYS A 68 -15.797 -20.460 -17.531 1.00 22.12 ATOM 1068 HB3 LYS A 68 -15.410 -18.963 -16.693 1.00 31.13 ATOM 1069 CG LYS A 68 -17.335 -19.743 -16.257 1.00 55.43 ATOM 1070 HG2 LYS A 68 -17.566 -18.819 -15.747 1.00 70.12 ATOM 1071 HG3 LYS A 68 -18.199 -20.071 -16.818 1.00 62.43 ATOM 1072 CD LYS A 68 -16.986 -20.801 -15.224 1.00 52.50 ATOM 1073 HD2 LYS A 68 -15.914 -20.928 -15.200 1.00 11.12 ATOM 1074 HD3 LYS A 68 -17.334 -20.473 -14.254 1.00 44.33 ATOM 1075 CE LYS A 68 -17.632 -22.137 -15.555 1.00 30.33 ATOM 1076 HE2 LYS A 68 -17.273 -22.467 -16.518 1.00 33.24 ATOM 1077 HE3 LYS A 68 -17.348 -22.856 -14.800 1.00 15.44 ATOM 1078 NZ LYS A 68 -19.117 -22.040 -15.598 1.00 74.10 ATOM 1079 HZ1 LYS A 68 -19.448 -21.320 -14.924 1.00 32.53 ATOM 1080 HZ2 LYS A 68 -19.430 -21.774 -16.554 1.00 14.04 ATOM 1081 HZ3 LYS A 68 -19.543 -22.956 -15.348 1.00 1.31 ATOM 1082 C LYS A 68 -15.459 -17.745 -18.845 1.00 62.12 ATOM 1083 O LYS A 68 -15.416 -16.606 -18.380 1.00 64.54 ATOM 1084 N ALA A 69 -14.552 -18.214 -19.696 1.00 71.13 ATOM 1085 H ALA A 69 -14.641 -19.130 -20.032 1.00 24.31 ATOM 1086 CA ALA A 69 -13.430 -17.398 -20.144 1.00 55.00 ATOM 1087 HA ALA A 69 -12.854 -17.117 -19.274 1.00 50.03 ATOM 1088 CB ALA A 69 -12.529 -18.202 -21.069 1.00 22.11 ATOM 1089 HB1 ALA A 69 -12.747 -19.254 -20.959 1.00 72.14 ATOM 1090 HB2 ALA A 69 -12.703 -17.903 -22.092 1.00 13.43 ATOM 1091 HB3 ALA A 69 -11.496 -18.020 -20.812 1.00 24.31 ATOM 1092 C ALA A 69 -13.917 -16.133 -20.844 1.00 64.40 ATOM 1093 O ALA A 69 -13.388 -15.044 -20.618 1.00 63.13 ATOM 1094 N LEU A 70 -14.926 -16.285 -21.695 1.00 3.54 ATOM 1095 H LEU A 70 -15.306 -17.177 -21.833 1.00 4.22 ATOM 1096 CA LEU A 70 -15.483 -15.154 -22.429 1.00 12.01 ATOM 1097 HA LEU A 70 -14.660 -14.558 -22.795 1.00 32.42 ATOM 1098 CB LEU A 70 -16.307 -15.650 -23.618 1.00 55.44 ATOM 1099 HB2 LEU A 70 -17.311 -15.839 -23.269 1.00 62.23 ATOM 1100 HB3 LEU A 70 -16.328 -14.861 -24.357 1.00 11.20 ATOM 1101 CG LEU A 70 -15.802 -16.920 -24.302 1.00 61.34 ATOM 1102 HG LEU A 70 -15.717 -17.708 -23.567 1.00 21.24 ATOM 1103 CD1 LEU A 70 -16.784 -17.379 -25.369 1.00 61.21 ATOM 1104 HD11 LEU A 70 -17.713 -16.840 -25.259 1.00 10.21 ATOM 1105 HD12 LEU A 70 -16.369 -17.186 -26.347 1.00 51.14 ATOM 1106 HD13 LEU A 70 -16.967 -18.438 -25.258 1.00 41.24 ATOM 1107 CD2 LEU A 70 -14.425 -16.689 -24.907 1.00 3.30 ATOM 1108 HD21 LEU A 70 -14.164 -15.644 -24.819 1.00 22.44 ATOM 1109 HD22 LEU A 70 -13.696 -17.288 -24.382 1.00 4.44 ATOM 1110 HD23 LEU A 70 -14.437 -16.970 -25.950 1.00 14.33 ATOM 1111 C LEU A 70 -16.350 -14.289 -21.520 1.00 54.31 ATOM 1112 O LEU A 70 -16.274 -13.061 -21.558 1.00 40.52 ATOM 1113 N ARG A 71 -17.173 -14.938 -20.702 1.00 42.33 ATOM 1114 H ARG A 71 -17.188 -15.918 -20.718 1.00 53.51 ATOM 1115 CA ARG A 71 -18.054 -14.228 -19.783 1.00 5.52 ATOM 1116 HA ARG A 71 -18.790 -13.700 -20.370 1.00 11.32 ATOM 1117 CB ARG A 71 -18.768 -15.217 -18.861 1.00 32.22 ATOM 1118 HB2 ARG A 71 -19.802 -15.294 -19.166 1.00 4.01 ATOM 1119 HB3 ARG A 71 -18.299 -16.185 -18.959 1.00 15.30 ATOM 1120 CG ARG A 71 -18.734 -14.818 -17.395 1.00 2.42 ATOM 1121 HG2 ARG A 71 -17.708 -14.815 -17.056 1.00 33.12 ATOM 1122 HG3 ARG A 71 -19.152 -13.827 -17.291 1.00 63.35 ATOM 1123 CD ARG A 71 -19.533 -15.784 -16.535 1.00 21.50 ATOM 1124 HD2 ARG A 71 -19.187 -16.789 -16.729 1.00 43.42 ATOM 1125 HD3 ARG A 71 -19.368 -15.542 -15.496 1.00 2.31 ATOM 1126 NE ARG A 71 -20.964 -15.714 -16.817 1.00 40.25 ATOM 1127 HE ARG A 71 -21.347 -16.405 -17.397 1.00 2.51 ATOM 1128 CZ ARG A 71 -21.763 -14.770 -16.332 1.00 51.05 ATOM 1129 NH1 ARG A 71 -21.273 -13.822 -15.545 1.00 73.05 ATOM 1130 HH11 ARG A 71 -20.300 -13.817 -15.317 1.00 0.33 ATOM 1131 HH12 ARG A 71 -21.877 -13.112 -15.183 1.00 1.34 ATOM 1132 NH2 ARG A 71 -23.055 -14.773 -16.635 1.00 10.10 ATOM 1133 HH21 ARG A 71 -23.428 -15.486 -17.228 1.00 42.22 ATOM 1134 HH22 ARG A 71 -23.655 -14.062 -16.269 1.00 75.45 ATOM 1135 C ARG A 71 -17.270 -13.216 -18.951 1.00 61.14 ATOM 1136 O ARG A 71 -17.723 -12.092 -18.733 1.00 41.42 ATOM 1137 N LEU A 72 -16.093 -13.623 -18.489 1.00 62.25 ATOM 1138 H LEU A 72 -15.785 -14.530 -18.696 1.00 52.02 ATOM 1139 CA LEU A 72 -15.246 -12.753 -17.681 1.00 64.12 ATOM 1140 HA LEU A 72 -15.862 -12.312 -16.912 1.00 60.01 ATOM 1141 CB LEU A 72 -14.130 -13.565 -17.021 1.00 45.23 ATOM 1142 HB2 LEU A 72 -14.590 -14.348 -16.439 1.00 73.14 ATOM 1143 HB3 LEU A 72 -13.533 -14.006 -17.808 1.00 14.15 ATOM 1144 CG LEU A 72 -13.190 -12.788 -16.099 1.00 44.41 ATOM 1145 HG LEU A 72 -12.699 -13.480 -15.429 1.00 30.11 ATOM 1146 CD1 LEU A 72 -12.115 -12.077 -16.908 1.00 31.33 ATOM 1147 HD11 LEU A 72 -12.420 -11.058 -17.094 1.00 24.01 ATOM 1148 HD12 LEU A 72 -11.187 -12.081 -16.355 1.00 13.32 ATOM 1149 HD13 LEU A 72 -11.976 -12.589 -17.848 1.00 45.15 ATOM 1150 CD2 LEU A 72 -13.972 -11.791 -15.257 1.00 55.41 ATOM 1151 HD21 LEU A 72 -13.998 -10.836 -15.761 1.00 2.42 ATOM 1152 HD22 LEU A 72 -14.981 -12.151 -15.118 1.00 10.13 ATOM 1153 HD23 LEU A 72 -13.494 -11.678 -14.295 1.00 53.13 ATOM 1154 C LEU A 72 -14.645 -11.637 -18.530 1.00 23.12 ATOM 1155 O LEU A 72 -14.459 -10.516 -18.056 1.00 51.44 ATOM 1156 N ILE A 73 -14.345 -11.952 -19.785 1.00 42.34 ATOM 1157 H ILE A 73 -14.516 -12.862 -20.104 1.00 70.11 ATOM 1158 CA ILE A 73 -13.768 -10.974 -20.700 1.00 74.45 ATOM 1159 HA ILE A 73 -12.918 -10.522 -20.212 1.00 25.03 ATOM 1160 CB ILE A 73 -13.283 -11.640 -22.002 1.00 3.32 ATOM 1161 HB ILE A 73 -14.087 -12.244 -22.393 1.00 10.40 ATOM 1162 CG2 ILE A 73 -12.936 -10.583 -23.040 1.00 10.34 ATOM 1163 HG21 ILE A 73 -13.845 -10.156 -23.437 1.00 74.50 ATOM 1164 HG22 ILE A 73 -12.346 -9.805 -22.578 1.00 64.00 ATOM 1165 HG23 ILE A 73 -12.371 -11.036 -23.840 1.00 60.35 ATOM 1166 CG1 ILE A 73 -12.075 -12.536 -21.722 1.00 45.10 ATOM 1167 HG12 ILE A 73 -11.196 -11.920 -21.607 1.00 74.34 ATOM 1168 HG13 ILE A 73 -12.247 -13.084 -20.807 1.00 22.00 ATOM 1169 CD1 ILE A 73 -11.799 -13.538 -22.821 1.00 25.44 ATOM 1170 HD11 ILE A 73 -12.347 -13.260 -23.708 1.00 50.12 ATOM 1171 HD12 ILE A 73 -10.741 -13.550 -23.040 1.00 31.43 ATOM 1172 HD13 ILE A 73 -12.110 -14.521 -22.498 1.00 54.11 ATOM 1173 C ILE A 73 -14.776 -9.883 -21.046 1.00 32.51 ATOM 1174 O ILE A 73 -14.473 -8.693 -20.962 1.00 20.10 ATOM 1175 N LYS A 74 -15.978 -10.297 -21.433 1.00 60.14 ATOM 1176 H LYS A 74 -16.160 -11.260 -21.481 1.00 3.45 ATOM 1177 CA LYS A 74 -17.034 -9.356 -21.789 1.00 24.30 ATOM 1178 HA LYS A 74 -16.694 -8.782 -22.638 1.00 75.40 ATOM 1179 CB LYS A 74 -18.309 -10.110 -22.174 1.00 65.21 ATOM 1180 HB2 LYS A 74 -18.045 -10.928 -22.829 1.00 51.41 ATOM 1181 HB3 LYS A 74 -18.761 -10.510 -21.278 1.00 4.13 ATOM 1182 CG LYS A 74 -19.337 -9.245 -22.881 1.00 41.52 ATOM 1183 HG2 LYS A 74 -19.437 -8.311 -22.347 1.00 72.32 ATOM 1184 HG3 LYS A 74 -18.998 -9.050 -23.889 1.00 75.11 ATOM 1185 CD LYS A 74 -20.694 -9.926 -22.939 1.00 40.41 ATOM 1186 HD2 LYS A 74 -21.325 -9.393 -23.635 1.00 13.14 ATOM 1187 HD3 LYS A 74 -20.562 -10.944 -23.277 1.00 41.20 ATOM 1188 CE LYS A 74 -21.369 -9.940 -21.576 1.00 23.50 ATOM 1189 HE2 LYS A 74 -22.264 -10.540 -21.639 1.00 11.44 ATOM 1190 HE3 LYS A 74 -20.691 -10.380 -20.859 1.00 13.34 ATOM 1191 NZ LYS A 74 -21.733 -8.570 -21.122 1.00 52.35 ATOM 1192 HZ1 LYS A 74 -21.158 -8.301 -20.298 1.00 72.23 ATOM 1193 HZ2 LYS A 74 -21.566 -7.884 -21.887 1.00 23.14 ATOM 1194 HZ3 LYS A 74 -22.738 -8.537 -20.856 1.00 51.10 ATOM 1195 C LYS A 74 -17.324 -8.402 -20.635 1.00 24.23 ATOM 1196 O LYS A 74 -17.576 -7.216 -20.846 1.00 4.32 ATOM 1197 N TYR A 75 -17.285 -8.927 -19.415 1.00 71.53 ATOM 1198 H TYR A 75 -17.079 -9.880 -19.311 1.00 3.31 ATOM 1199 CA TYR A 75 -17.545 -8.122 -18.228 1.00 23.33 ATOM 1200 HA TYR A 75 -18.388 -7.481 -18.440 1.00 23.04 ATOM 1201 CB TYR A 75 -17.893 -9.023 -17.041 1.00 43.03 ATOM 1202 HB2 TYR A 75 -18.797 -9.568 -17.265 1.00 2.12 ATOM 1203 HB3 TYR A 75 -17.086 -9.723 -16.881 1.00 70.42 ATOM 1204 CG TYR A 75 -18.114 -8.266 -15.751 1.00 72.32 ATOM 1205 CD1 TYR A 75 -17.055 -7.990 -14.895 1.00 15.23 ATOM 1206 HD1 TYR A 75 -16.063 -8.324 -15.162 1.00 13.23 ATOM 1207 CE1 TYR A 75 -17.253 -7.299 -13.715 1.00 31.35 ATOM 1208 HE1 TYR A 75 -16.418 -7.094 -13.062 1.00 4.44 ATOM 1209 CZ TYR A 75 -18.521 -6.874 -13.377 1.00 72.42 ATOM 1210 CE2 TYR A 75 -19.589 -7.137 -14.211 1.00 5.53 ATOM 1211 HE2 TYR A 75 -20.581 -6.804 -13.946 1.00 75.21 ATOM 1212 CD2 TYR A 75 -19.382 -7.829 -15.388 1.00 41.20 ATOM 1213 HD2 TYR A 75 -20.216 -8.036 -16.043 1.00 62.21 ATOM 1214 OH TYR A 75 -18.723 -6.186 -12.203 1.00 32.32 ATOM 1215 HH TYR A 75 -19.630 -6.309 -11.912 1.00 50.12 ATOM 1216 C TYR A 75 -16.339 -7.253 -17.884 1.00 63.34 ATOM 1217 O TYR A 75 -16.448 -6.031 -17.787 1.00 22.42 ATOM 1218 N ALA A 76 -15.189 -7.894 -17.703 1.00 4.11 ATOM 1219 H ALA A 76 -15.165 -8.869 -17.794 1.00 71.13 ATOM 1220 CA ALA A 76 -13.961 -7.181 -17.373 1.00 42.22 ATOM 1221 HA ALA A 76 -14.101 -6.700 -16.416 1.00 10.41 ATOM 1222 CB ALA A 76 -12.801 -8.158 -17.246 1.00 12.45 ATOM 1223 HB1 ALA A 76 -12.492 -8.480 -18.229 1.00 34.32 ATOM 1224 HB2 ALA A 76 -11.974 -7.672 -16.750 1.00 0.51 ATOM 1225 HB3 ALA A 76 -13.114 -9.014 -16.667 1.00 72.43 ATOM 1226 C ALA A 76 -13.646 -6.117 -18.419 1.00 50.14 ATOM 1227 O ALA A 76 -13.417 -4.954 -18.087 1.00 43.12 ATOM 1228 N VAL A 77 -13.636 -6.523 -19.685 1.00 41.11 ATOM 1229 H VAL A 77 -13.826 -7.463 -19.887 1.00 54.41 ATOM 1230 CA VAL A 77 -13.349 -5.604 -20.780 1.00 75.14 ATOM 1231 HA VAL A 77 -12.371 -5.178 -20.611 1.00 53.44 ATOM 1232 CB VAL A 77 -13.330 -6.335 -22.136 1.00 33.31 ATOM 1233 HB VAL A 77 -12.948 -7.333 -21.978 1.00 62.05 ATOM 1234 CG1 VAL A 77 -14.738 -6.449 -22.701 1.00 62.13 ATOM 1235 HG11 VAL A 77 -14.733 -7.122 -23.546 1.00 32.23 ATOM 1236 HG12 VAL A 77 -15.402 -6.831 -21.940 1.00 22.21 ATOM 1237 HG13 VAL A 77 -15.078 -5.475 -23.020 1.00 1.35 ATOM 1238 CG2 VAL A 77 -12.410 -5.620 -23.114 1.00 14.13 ATOM 1239 HG21 VAL A 77 -11.847 -6.349 -23.677 1.00 24.02 ATOM 1240 HG22 VAL A 77 -13.001 -5.020 -23.791 1.00 22.43 ATOM 1241 HG23 VAL A 77 -11.731 -4.983 -22.568 1.00 5.42 ATOM 1242 C VAL A 77 -14.377 -4.479 -20.837 1.00 4.13 ATOM 1243 O VAL A 77 -14.131 -3.429 -21.429 1.00 1.01 ATOM 1244 N GLY A 78 -15.530 -4.706 -20.215 1.00 41.10 ATOM 1245 H GLY A 78 -15.670 -5.562 -19.759 1.00 32.20 ATOM 1246 CA GLY A 78 -16.578 -3.702 -20.206 1.00 22.02 ATOM 1247 HA2 GLY A 78 -16.646 -3.259 -21.188 1.00 61.43 ATOM 1248 HA3 GLY A 78 -17.517 -4.181 -19.972 1.00 33.10 ATOM 1249 C GLY A 78 -16.322 -2.606 -19.190 1.00 60.22 ATOM 1250 O GLY A 78 -17.094 -1.653 -19.086 1.00 51.21 ATOM 1251 N LYS A 79 -15.236 -2.742 -18.437 1.00 43.52 ATOM 1252 H LYS A 79 -14.659 -3.524 -18.567 1.00 43.21 ATOM 1253 CA LYS A 79 -14.879 -1.756 -17.424 1.00 11.23 ATOM 1254 HA LYS A 79 -15.461 -0.866 -17.607 1.00 55.31 ATOM 1255 CB LYS A 79 -15.208 -2.288 -16.027 1.00 55.11 ATOM 1256 HB2 LYS A 79 -14.309 -2.277 -15.429 1.00 51.23 ATOM 1257 HB3 LYS A 79 -15.942 -1.638 -15.571 1.00 45.01 ATOM 1258 CG LYS A 79 -15.762 -3.702 -16.030 1.00 70.31 ATOM 1259 HG2 LYS A 79 -16.708 -3.708 -16.550 1.00 73.04 ATOM 1260 HG3 LYS A 79 -15.064 -4.351 -16.541 1.00 34.03 ATOM 1261 CD LYS A 79 -15.975 -4.221 -14.618 1.00 1.23 ATOM 1262 HD2 LYS A 79 -15.900 -5.298 -14.624 1.00 35.13 ATOM 1263 HD3 LYS A 79 -15.211 -3.809 -13.973 1.00 42.05 ATOM 1264 CE LYS A 79 -17.341 -3.826 -14.079 1.00 75.11 ATOM 1265 HE2 LYS A 79 -17.597 -2.850 -14.462 1.00 62.13 ATOM 1266 HE3 LYS A 79 -18.070 -4.548 -14.419 1.00 3.22 ATOM 1267 NZ LYS A 79 -17.360 -3.783 -12.591 1.00 4.43 ATOM 1268 HZ1 LYS A 79 -17.580 -4.725 -12.208 1.00 52.53 ATOM 1269 HZ2 LYS A 79 -16.431 -3.483 -12.231 1.00 0.14 ATOM 1270 HZ3 LYS A 79 -18.081 -3.109 -12.262 1.00 21.23 ATOM 1271 C LYS A 79 -13.398 -1.401 -17.508 1.00 11.44 ATOM 1272 O LYS A 79 -13.014 -0.249 -17.306 1.00 50.51 ATOM 1273 N SER A 80 -12.571 -2.397 -17.807 1.00 71.14 ATOM 1274 H SER A 80 -12.938 -3.294 -17.957 1.00 0.31 ATOM 1275 CA SER A 80 -11.132 -2.190 -17.916 1.00 2.32 ATOM 1276 HA SER A 80 -10.751 -1.985 -16.926 1.00 60.22 ATOM 1277 CB SER A 80 -10.453 -3.448 -18.460 1.00 74.22 ATOM 1278 HB2 SER A 80 -11.207 -4.172 -18.730 1.00 60.21 ATOM 1279 HB3 SER A 80 -9.872 -3.191 -19.334 1.00 2.03 ATOM 1280 OG SER A 80 -9.593 -4.023 -17.492 1.00 35.52 ATOM 1281 HG SER A 80 -9.955 -3.876 -16.615 1.00 23.13 ATOM 1282 C SER A 80 -10.821 -1.000 -18.818 1.00 42.44 ATOM 1283 O SER A 80 -11.665 -0.559 -19.597 1.00 74.31 ATOM 1284 N GLY A 81 -9.601 -0.483 -18.707 1.00 64.22 ATOM 1285 H GLY A 81 -8.968 -0.876 -18.069 1.00 54.31 ATOM 1286 CA GLY A 81 -9.198 0.651 -19.518 1.00 53.01 ATOM 1287 HA2 GLY A 81 -9.904 1.454 -19.370 1.00 14.34 ATOM 1288 HA3 GLY A 81 -8.221 0.980 -19.197 1.00 11.24 ATOM 1289 C GLY A 81 -9.140 0.316 -20.995 1.00 65.23 ATOM 1290 O GLY A 81 -10.166 0.044 -21.618 1.00 43.14 ATOM 1291 N SER A 82 -7.935 0.337 -21.558 1.00 34.53 ATOM 1292 H SER A 82 -7.155 0.561 -21.008 1.00 72.31 ATOM 1293 CA SER A 82 -7.747 0.038 -22.973 1.00 33.24 ATOM 1294 HA SER A 82 -8.700 -0.270 -23.376 1.00 34.52 ATOM 1295 CB SER A 82 -7.270 1.285 -23.720 1.00 33.32 ATOM 1296 HB2 SER A 82 -6.192 1.325 -23.696 1.00 50.00 ATOM 1297 HB3 SER A 82 -7.606 1.237 -24.746 1.00 34.25 ATOM 1298 OG SER A 82 -7.785 2.464 -23.125 1.00 64.40 ATOM 1299 HG SER A 82 -8.731 2.370 -22.995 1.00 31.04 ATOM 1300 C SER A 82 -6.744 -1.096 -23.160 1.00 22.13 ATOM 1301 O SER A 82 -6.885 -1.921 -24.062 1.00 33.15 ATOM 1302 N GLU A 83 -5.730 -1.129 -22.300 1.00 52.32 ATOM 1303 H GLU A 83 -5.672 -0.443 -21.603 1.00 10.22 ATOM 1304 CA GLU A 83 -4.702 -2.160 -22.371 1.00 72.52 ATOM 1305 HA GLU A 83 -4.143 -2.009 -23.282 1.00 61.20 ATOM 1306 CB GLU A 83 -3.750 -2.046 -21.179 1.00 33.33 ATOM 1307 HB2 GLU A 83 -4.320 -1.770 -20.304 1.00 31.44 ATOM 1308 HB3 GLU A 83 -3.290 -3.008 -21.008 1.00 63.24 ATOM 1309 CG GLU A 83 -2.649 -1.018 -21.376 1.00 23.54 ATOM 1310 HG2 GLU A 83 -2.126 -0.886 -20.440 1.00 53.20 ATOM 1311 HG3 GLU A 83 -1.960 -1.386 -22.122 1.00 30.20 ATOM 1312 CD GLU A 83 -3.181 0.328 -21.828 1.00 23.43 ATOM 1313 OE1 GLU A 83 -3.190 1.269 -21.007 1.00 64.32 ATOM 1314 OE2 GLU A 83 -3.588 0.439 -23.003 1.00 40.31 ATOM 1315 C GLU A 83 -5.329 -3.551 -22.404 1.00 60.53 ATOM 1316 O GLU A 83 -4.923 -4.409 -23.189 1.00 25.25 ATOM 1317 N PHE A 84 -6.321 -3.768 -21.547 1.00 0.51 ATOM 1318 H PHE A 84 -6.600 -3.044 -20.947 1.00 32.22 ATOM 1319 CA PHE A 84 -7.004 -5.054 -21.476 1.00 25.20 ATOM 1320 HA PHE A 84 -6.255 -5.818 -21.335 1.00 62.44 ATOM 1321 CB PHE A 84 -7.969 -5.078 -20.289 1.00 74.45 ATOM 1322 HB2 PHE A 84 -7.446 -4.755 -19.402 1.00 74.31 ATOM 1323 HB3 PHE A 84 -8.787 -4.402 -20.487 1.00 33.12 ATOM 1324 CG PHE A 84 -8.547 -6.437 -20.015 1.00 33.34 ATOM 1325 CD1 PHE A 84 -9.888 -6.695 -20.250 1.00 13.21 ATOM 1326 HD1 PHE A 84 -10.520 -5.908 -20.635 1.00 2.43 ATOM 1327 CE1 PHE A 84 -10.423 -7.944 -19.997 1.00 64.00 ATOM 1328 HE1 PHE A 84 -11.469 -8.132 -20.185 1.00 72.31 ATOM 1329 CZ PHE A 84 -9.617 -8.953 -19.506 1.00 45.42 ATOM 1330 HZ PHE A 84 -10.032 -9.929 -19.308 1.00 23.24 ATOM 1331 CE2 PHE A 84 -8.278 -8.709 -19.267 1.00 53.31 ATOM 1332 HE2 PHE A 84 -7.645 -9.495 -18.883 1.00 40.35 ATOM 1333 CD2 PHE A 84 -7.750 -7.457 -19.522 1.00 24.25 ATOM 1334 HD2 PHE A 84 -6.702 -7.267 -19.334 1.00 61.33 ATOM 1335 C PHE A 84 -7.761 -5.340 -22.769 1.00 55.22 ATOM 1336 O PHE A 84 -7.862 -6.488 -23.202 1.00 31.15 ATOM 1337 N ARG A 85 -8.293 -4.287 -23.381 1.00 54.31 ATOM 1338 H ARG A 85 -8.179 -3.397 -22.987 1.00 52.53 ATOM 1339 CA ARG A 85 -9.044 -4.424 -24.623 1.00 42.55 ATOM 1340 HA ARG A 85 -9.727 -5.252 -24.509 1.00 63.03 ATOM 1341 CB ARG A 85 -9.847 -3.152 -24.902 1.00 10.43 ATOM 1342 HB2 ARG A 85 -10.667 -3.097 -24.201 1.00 73.11 ATOM 1343 HB3 ARG A 85 -9.204 -2.296 -24.758 1.00 73.24 ATOM 1344 CG ARG A 85 -10.418 -3.088 -26.309 1.00 15.33 ATOM 1345 HG2 ARG A 85 -9.808 -2.426 -26.906 1.00 21.53 ATOM 1346 HG3 ARG A 85 -10.405 -4.079 -26.738 1.00 13.44 ATOM 1347 CD ARG A 85 -11.848 -2.568 -26.306 1.00 64.04 ATOM 1348 HD2 ARG A 85 -12.126 -2.316 -27.319 1.00 15.14 ATOM 1349 HD3 ARG A 85 -12.499 -3.346 -25.937 1.00 64.32 ATOM 1350 NE ARG A 85 -11.998 -1.384 -25.465 1.00 31.13 ATOM 1351 HE ARG A 85 -11.186 -0.891 -25.225 1.00 72.24 ATOM 1352 CZ ARG A 85 -13.169 -0.947 -25.013 1.00 64.51 ATOM 1353 NH1 ARG A 85 -14.285 -1.594 -25.321 1.00 25.05 ATOM 1354 HH11 ARG A 85 -14.245 -2.413 -25.893 1.00 54.31 ATOM 1355 HH12 ARG A 85 -15.165 -1.264 -24.978 1.00 45.21 ATOM 1356 NH2 ARG A 85 -13.224 0.138 -24.252 1.00 33.12 ATOM 1357 HH21 ARG A 85 -12.385 0.628 -24.018 1.00 31.22 ATOM 1358 HH22 ARG A 85 -14.105 0.466 -23.913 1.00 34.34 ATOM 1359 C ARG A 85 -8.109 -4.714 -25.794 1.00 51.01 ATOM 1360 O ARG A 85 -8.348 -5.631 -26.580 1.00 35.24 ATOM 1361 N ARG A 86 -7.044 -3.926 -25.904 1.00 75.11 ATOM 1362 H ARG A 86 -6.908 -3.212 -25.247 1.00 1.11 ATOM 1363 CA ARG A 86 -6.075 -4.098 -26.979 1.00 50.53 ATOM 1364 HA ARG A 86 -6.569 -3.868 -27.911 1.00 52.04 ATOM 1365 CB ARG A 86 -4.898 -3.139 -26.791 1.00 42.20 ATOM 1366 HB2 ARG A 86 -4.445 -3.327 -25.828 1.00 75.14 ATOM 1367 HB3 ARG A 86 -4.169 -3.327 -27.565 1.00 52.41 ATOM 1368 CG ARG A 86 -5.291 -1.672 -26.853 1.00 11.03 ATOM 1369 HG2 ARG A 86 -5.473 -1.400 -27.882 1.00 61.42 ATOM 1370 HG3 ARG A 86 -6.192 -1.526 -26.275 1.00 42.03 ATOM 1371 CD ARG A 86 -4.195 -0.777 -26.295 1.00 60.42 ATOM 1372 HD2 ARG A 86 -4.045 -1.020 -25.254 1.00 33.52 ATOM 1373 HD3 ARG A 86 -3.283 -0.964 -26.843 1.00 34.32 ATOM 1374 NE ARG A 86 -4.534 0.639 -26.407 1.00 73.41 ATOM 1375 HE ARG A 86 -4.755 1.119 -25.583 1.00 1.15 ATOM 1376 CZ ARG A 86 -4.558 1.300 -27.559 1.00 62.20 ATOM 1377 NH1 ARG A 86 -4.264 0.676 -28.691 1.00 41.04 ATOM 1378 HH11 ARG A 86 -4.024 -0.295 -28.679 1.00 15.41 ATOM 1379 HH12 ARG A 86 -4.284 1.176 -29.558 1.00 25.14 ATOM 1380 NH2 ARG A 86 -4.876 2.588 -27.580 1.00 35.33 ATOM 1381 HH21 ARG A 86 -5.099 3.061 -26.728 1.00 41.31 ATOM 1382 HH22 ARG A 86 -4.894 3.084 -28.447 1.00 2.42 ATOM 1383 C ARG A 86 -5.570 -5.536 -27.032 1.00 23.44 ATOM 1384 O ARG A 86 -5.605 -6.178 -28.081 1.00 21.43 ATOM 1385 N GLU A 87 -5.100 -6.035 -25.892 1.00 60.03 ATOM 1386 H GLU A 87 -5.098 -5.474 -25.089 1.00 53.31 ATOM 1387 CA GLU A 87 -4.586 -7.397 -25.810 1.00 34.33 ATOM 1388 HA GLU A 87 -3.830 -7.513 -26.571 1.00 72.32 ATOM 1389 CB GLU A 87 -3.953 -7.645 -24.439 1.00 34.11 ATOM 1390 HB2 GLU A 87 -3.633 -8.675 -24.385 1.00 21.14 ATOM 1391 HB3 GLU A 87 -3.091 -7.004 -24.333 1.00 50.53 ATOM 1392 CG GLU A 87 -4.894 -7.375 -23.276 1.00 43.14 ATOM 1393 HG2 GLU A 87 -5.571 -6.581 -23.555 1.00 20.44 ATOM 1394 HG3 GLU A 87 -5.458 -8.273 -23.070 1.00 51.54 ATOM 1395 CD GLU A 87 -4.159 -6.964 -22.015 1.00 51.12 ATOM 1396 OE1 GLU A 87 -3.137 -6.255 -22.129 1.00 13.30 ATOM 1397 OE2 GLU A 87 -4.605 -7.351 -20.915 1.00 71.11 ATOM 1398 C GLU A 87 -5.697 -8.413 -26.061 1.00 21.55 ATOM 1399 O GLU A 87 -5.457 -9.486 -26.614 1.00 33.21 ATOM 1400 N MET A 88 -6.912 -8.067 -25.649 1.00 20.15 ATOM 1401 H MET A 88 -7.041 -7.198 -25.214 1.00 23.23 ATOM 1402 CA MET A 88 -8.060 -8.948 -25.829 1.00 22.41 ATOM 1403 HA MET A 88 -7.793 -9.922 -25.447 1.00 65.32 ATOM 1404 CB MET A 88 -9.263 -8.420 -25.046 1.00 33.43 ATOM 1405 HB2 MET A 88 -9.210 -7.343 -25.011 1.00 12.54 ATOM 1406 HB3 MET A 88 -10.168 -8.712 -25.558 1.00 41.13 ATOM 1407 CG MET A 88 -9.336 -8.941 -23.619 1.00 41.33 ATOM 1408 HG2 MET A 88 -8.406 -8.713 -23.119 1.00 54.10 ATOM 1409 HG3 MET A 88 -10.148 -8.442 -23.110 1.00 64.33 ATOM 1410 SD MET A 88 -9.610 -10.721 -23.543 1.00 35.15 ATOM 1411 CE MET A 88 -7.971 -11.298 -23.111 1.00 22.33 ATOM 1412 HE1 MET A 88 -8.008 -11.809 -22.160 1.00 2.22 ATOM 1413 HE2 MET A 88 -7.617 -11.979 -23.871 1.00 41.41 ATOM 1414 HE3 MET A 88 -7.299 -10.455 -23.041 1.00 32.41 ATOM 1415 C MET A 88 -8.417 -9.080 -27.306 1.00 15.21 ATOM 1416 O MET A 88 -8.691 -10.177 -27.791 1.00 53.04 ATOM 1417 N GLN A 89 -8.413 -7.955 -28.014 1.00 11.13 ATOM 1418 H GLN A 89 -8.186 -7.112 -27.570 1.00 14.22 ATOM 1419 CA GLN A 89 -8.738 -7.946 -29.435 1.00 54.10 ATOM 1420 HA GLN A 89 -9.767 -8.255 -29.541 1.00 71.14 ATOM 1421 CB GLN A 89 -8.582 -6.536 -30.007 1.00 5.22 ATOM 1422 HB2 GLN A 89 -7.541 -6.253 -29.955 1.00 63.14 ATOM 1423 HB3 GLN A 89 -8.894 -6.543 -31.041 1.00 1.23 ATOM 1424 CG GLN A 89 -9.398 -5.486 -29.270 1.00 61.30 ATOM 1425 HG2 GLN A 89 -10.081 -5.986 -28.599 1.00 55.44 ATOM 1426 HG3 GLN A 89 -8.726 -4.862 -28.699 1.00 34.51 ATOM 1427 CD GLN A 89 -10.199 -4.605 -30.208 1.00 63.24 ATOM 1428 OE1 GLN A 89 -9.911 -4.528 -31.403 1.00 45.31 ATOM 1429 NE2 GLN A 89 -11.212 -3.935 -29.672 1.00 4.04 ATOM 1430 HE21 GLN A 89 -11.382 -4.045 -28.712 1.00 43.41 ATOM 1431 HE22 GLN A 89 -11.745 -3.357 -30.255 1.00 34.53 ATOM 1432 C GLN A 89 -7.851 -8.920 -30.203 1.00 30.33 ATOM 1433 O GLN A 89 -8.287 -9.539 -31.174 1.00 30.15 ATOM 1434 N ARG A 90 -6.604 -9.051 -29.761 1.00 73.13 ATOM 1435 H ARG A 90 -6.315 -8.531 -28.983 1.00 14.24 ATOM 1436 CA ARG A 90 -5.655 -9.949 -30.408 1.00 72.10 ATOM 1437 HA ARG A 90 -5.610 -9.687 -31.454 1.00 54.14 ATOM 1438 CB ARG A 90 -4.264 -9.784 -29.794 1.00 0.43 ATOM 1439 HB2 ARG A 90 -4.333 -9.940 -28.727 1.00 51.31 ATOM 1440 HB3 ARG A 90 -3.606 -10.528 -30.216 1.00 74.13 ATOM 1441 CG ARG A 90 -3.651 -8.414 -30.035 1.00 23.01 ATOM 1442 HG2 ARG A 90 -4.299 -7.660 -29.614 1.00 33.01 ATOM 1443 HG3 ARG A 90 -2.686 -8.372 -29.552 1.00 63.11 ATOM 1444 CD ARG A 90 -3.474 -8.136 -31.520 1.00 30.44 ATOM 1445 HD2 ARG A 90 -3.323 -9.075 -32.032 1.00 55.33 ATOM 1446 HD3 ARG A 90 -4.370 -7.663 -31.892 1.00 43.53 ATOM 1447 NE ARG A 90 -2.332 -7.265 -31.781 1.00 43.04 ATOM 1448 HE ARG A 90 -1.646 -7.194 -31.085 1.00 52.13 ATOM 1449 CZ ARG A 90 -2.178 -6.572 -32.904 1.00 70.13 ATOM 1450 NH1 ARG A 90 -3.089 -6.648 -33.864 1.00 75.42 ATOM 1451 HH11 ARG A 90 -3.895 -7.228 -33.743 1.00 21.13 ATOM 1452 HH12 ARG A 90 -2.972 -6.125 -34.708 1.00 41.33 ATOM 1453 NH2 ARG A 90 -1.111 -5.801 -33.068 1.00 51.55 ATOM 1454 HH21 ARG A 90 -0.422 -5.740 -32.347 1.00 30.41 ATOM 1455 HH22 ARG A 90 -0.996 -5.280 -33.914 1.00 13.22 ATOM 1456 C ARG A 90 -6.109 -11.401 -30.283 1.00 44.24 ATOM 1457 O ARG A 90 -5.917 -12.202 -31.197 1.00 51.33 ATOM 1458 N ASN A 91 -6.710 -11.732 -29.145 1.00 50.24 ATOM 1459 H ASN A 91 -6.834 -11.049 -28.454 1.00 11.15 ATOM 1460 CA ASN A 91 -7.190 -13.087 -28.901 1.00 23.24 ATOM 1461 HA ASN A 91 -6.629 -13.757 -29.535 1.00 1.20 ATOM 1462 CB ASN A 91 -6.958 -13.476 -27.439 1.00 35.10 ATOM 1463 HB2 ASN A 91 -7.531 -12.817 -26.803 1.00 34.34 ATOM 1464 HB3 ASN A 91 -7.287 -14.493 -27.287 1.00 33.05 ATOM 1465 CG ASN A 91 -5.499 -13.378 -27.038 1.00 51.25 ATOM 1466 OD1 ASN A 91 -4.750 -14.349 -27.138 1.00 62.52 ATOM 1467 ND2 ASN A 91 -5.089 -12.200 -26.582 1.00 71.11 ATOM 1468 HD21 ASN A 91 -5.742 -11.471 -26.530 1.00 3.31 ATOM 1469 HD22 ASN A 91 -4.150 -12.108 -26.317 1.00 32.54 ATOM 1470 C ASN A 91 -8.671 -13.210 -29.243 1.00 14.12 ATOM 1471 O ASN A 91 -9.357 -14.113 -28.764 1.00 62.52 ATOM 1472 N SER A 92 -9.159 -12.295 -30.075 1.00 2.03 ATOM 1473 H SER A 92 -8.562 -11.600 -30.423 1.00 10.53 ATOM 1474 CA SER A 92 -10.560 -12.298 -30.479 1.00 62.40 ATOM 1475 HA SER A 92 -11.161 -12.412 -29.589 1.00 73.45 ATOM 1476 CB SER A 92 -10.920 -10.975 -31.158 1.00 30.44 ATOM 1477 HB2 SER A 92 -10.138 -10.705 -31.851 1.00 11.44 ATOM 1478 HB3 SER A 92 -11.852 -11.090 -31.693 1.00 24.53 ATOM 1479 OG SER A 92 -11.066 -9.937 -30.205 1.00 3.42 ATOM 1480 HG SER A 92 -11.426 -10.297 -29.391 1.00 40.40 ATOM 1481 C SER A 92 -10.850 -13.462 -31.422 1.00 33.21 ATOM 1482 O SER A 92 -11.970 -13.973 -31.470 1.00 45.33 ATOM 1483 N VAL A 93 -9.833 -13.877 -32.171 1.00 33.04 ATOM 1484 H VAL A 93 -8.965 -13.430 -32.087 1.00 71.33 ATOM 1485 CA VAL A 93 -9.977 -14.981 -33.112 1.00 34.10 ATOM 1486 HA VAL A 93 -10.744 -14.714 -33.825 1.00 32.32 ATOM 1487 CB VAL A 93 -8.668 -15.236 -33.883 1.00 15.03 ATOM 1488 HB VAL A 93 -8.128 -14.303 -33.952 1.00 60.44 ATOM 1489 CG1 VAL A 93 -7.797 -16.237 -33.139 1.00 40.42 ATOM 1490 HG11 VAL A 93 -8.236 -17.221 -33.213 1.00 1.45 ATOM 1491 HG12 VAL A 93 -6.810 -16.249 -33.577 1.00 23.21 ATOM 1492 HG13 VAL A 93 -7.726 -15.950 -32.100 1.00 75.41 ATOM 1493 CG2 VAL A 93 -8.967 -15.721 -35.293 1.00 71.22 ATOM 1494 HG21 VAL A 93 -8.115 -15.528 -35.928 1.00 52.04 ATOM 1495 HG22 VAL A 93 -9.168 -16.782 -35.274 1.00 33.11 ATOM 1496 HG23 VAL A 93 -9.830 -15.198 -35.679 1.00 23.12 ATOM 1497 C VAL A 93 -10.391 -16.262 -32.397 1.00 31.40 ATOM 1498 O VAL A 93 -11.078 -17.109 -32.967 1.00 71.32 ATOM 1499 N ALA A 94 -9.968 -16.397 -31.144 1.00 74.43 ATOM 1500 H ALA A 94 -9.424 -15.688 -30.745 1.00 3.24 ATOM 1501 CA ALA A 94 -10.297 -17.574 -30.350 1.00 30.42 ATOM 1502 HA ALA A 94 -10.102 -18.449 -30.953 1.00 75.43 ATOM 1503 CB ALA A 94 -9.408 -17.644 -29.117 1.00 13.22 ATOM 1504 HB1 ALA A 94 -9.789 -18.395 -28.441 1.00 24.23 ATOM 1505 HB2 ALA A 94 -8.402 -17.902 -29.412 1.00 50.33 ATOM 1506 HB3 ALA A 94 -9.403 -16.684 -28.622 1.00 53.21 ATOM 1507 C ALA A 94 -11.767 -17.571 -29.945 1.00 12.50 ATOM 1508 O ALA A 94 -12.486 -18.545 -30.168 1.00 25.11 ATOM 1509 N VAL A 95 -12.209 -16.468 -29.348 1.00 50.00 ATOM 1510 H VAL A 95 -11.589 -15.724 -29.198 1.00 24.51 ATOM 1511 CA VAL A 95 -13.594 -16.337 -28.912 1.00 72.32 ATOM 1512 HA VAL A 95 -13.818 -17.167 -28.257 1.00 40.14 ATOM 1513 CB VAL A 95 -13.815 -15.030 -28.129 1.00 11.33 ATOM 1514 HB VAL A 95 -13.331 -15.123 -27.168 1.00 21.53 ATOM 1515 CG1 VAL A 95 -13.189 -13.854 -28.864 1.00 35.31 ATOM 1516 HG11 VAL A 95 -13.510 -13.863 -29.895 1.00 52.21 ATOM 1517 HG12 VAL A 95 -13.501 -12.931 -28.398 1.00 23.24 ATOM 1518 HG13 VAL A 95 -12.113 -13.934 -28.821 1.00 73.30 ATOM 1519 CG2 VAL A 95 -15.300 -14.794 -27.895 1.00 5.35 ATOM 1520 HG21 VAL A 95 -15.433 -13.899 -27.304 1.00 71.31 ATOM 1521 HG22 VAL A 95 -15.800 -14.676 -28.844 1.00 44.05 ATOM 1522 HG23 VAL A 95 -15.720 -15.638 -27.369 1.00 22.34 ATOM 1523 C VAL A 95 -14.550 -16.373 -30.100 1.00 4.13 ATOM 1524 O VAL A 95 -15.680 -16.847 -29.986 1.00 20.10 ATOM 1525 N ARG A 96 -14.088 -15.869 -31.239 1.00 45.42 ATOM 1526 H ARG A 96 -13.178 -15.505 -31.267 1.00 42.13 ATOM 1527 CA ARG A 96 -14.901 -15.842 -32.449 1.00 14.15 ATOM 1528 HA ARG A 96 -15.850 -15.391 -32.200 1.00 74.10 ATOM 1529 CB ARG A 96 -14.219 -15.001 -33.530 1.00 32.55 ATOM 1530 HB2 ARG A 96 -13.191 -14.834 -33.244 1.00 61.40 ATOM 1531 HB3 ARG A 96 -14.242 -15.548 -34.460 1.00 43.44 ATOM 1532 CG ARG A 96 -14.876 -13.649 -33.754 1.00 62.35 ATOM 1533 HG2 ARG A 96 -15.892 -13.804 -34.087 1.00 43.52 ATOM 1534 HG3 ARG A 96 -14.879 -13.102 -32.824 1.00 1.03 ATOM 1535 CD ARG A 96 -14.133 -12.837 -34.804 1.00 74.21 ATOM 1536 HD2 ARG A 96 -13.610 -12.031 -34.312 1.00 51.23 ATOM 1537 HD3 ARG A 96 -13.421 -13.480 -35.299 1.00 5.32 ATOM 1538 NE ARG A 96 -15.039 -12.275 -35.803 1.00 22.04 ATOM 1539 HE ARG A 96 -15.996 -12.456 -35.700 1.00 51.50 ATOM 1540 CZ ARG A 96 -14.633 -11.539 -36.831 1.00 62.02 ATOM 1541 NH1 ARG A 96 -13.343 -11.278 -36.996 1.00 74.10 ATOM 1542 HH11 ARG A 96 -12.674 -11.637 -36.345 1.00 55.41 ATOM 1543 HH12 ARG A 96 -13.040 -10.725 -37.772 1.00 52.31 ATOM 1544 NH2 ARG A 96 -15.517 -11.063 -37.698 1.00 15.20 ATOM 1545 HH21 ARG A 96 -16.490 -11.258 -37.577 1.00 54.41 ATOM 1546 HH22 ARG A 96 -15.211 -10.509 -38.471 1.00 51.05 ATOM 1547 C ARG A 96 -15.149 -17.255 -32.968 1.00 40.05 ATOM 1548 O ARG A 96 -16.254 -17.585 -33.396 1.00 14.22 ATOM 1549 N ASN A 97 -14.111 -18.085 -32.929 1.00 15.21 ATOM 1550 H ASN A 97 -13.255 -17.764 -32.577 1.00 11.41 ATOM 1551 CA ASN A 97 -14.216 -19.462 -33.397 1.00 70.10 ATOM 1552 HA ASN A 97 -14.517 -19.438 -34.433 1.00 51.34 ATOM 1553 CB ASN A 97 -12.861 -20.164 -33.289 1.00 3.31 ATOM 1554 HB2 ASN A 97 -12.289 -19.708 -32.494 1.00 4.21 ATOM 1555 HB3 ASN A 97 -13.019 -21.207 -33.061 1.00 1.15 ATOM 1556 CG ASN A 97 -12.057 -20.069 -34.571 1.00 63.13 ATOM 1557 OD1 ASN A 97 -12.444 -20.620 -35.602 1.00 11.30 ATOM 1558 ND2 ASN A 97 -10.930 -19.368 -34.513 1.00 32.43 ATOM 1559 HD21 ASN A 97 -10.684 -18.957 -33.658 1.00 31.44 ATOM 1560 HD22 ASN A 97 -10.391 -19.290 -35.327 1.00 73.45 ATOM 1561 C ASN A 97 -15.264 -20.230 -32.598 1.00 32.24 ATOM 1562 O ASN A 97 -15.867 -21.182 -33.096 1.00 43.12 ATOM 1563 N LEU A 98 -15.477 -19.811 -31.355 1.00 52.43 ATOM 1564 H LEU A 98 -14.967 -19.048 -31.014 1.00 3.52 ATOM 1565 CA LEU A 98 -16.453 -20.458 -30.486 1.00 33.21 ATOM 1566 HA LEU A 98 -16.179 -21.499 -30.398 1.00 35.01 ATOM 1567 CB LEU A 98 -16.432 -19.818 -29.097 1.00 12.02 ATOM 1568 HB2 LEU A 98 -16.708 -18.780 -29.207 1.00 21.53 ATOM 1569 HB3 LEU A 98 -17.171 -20.323 -28.490 1.00 5.52 ATOM 1570 CG LEU A 98 -15.097 -19.871 -28.353 1.00 70.33 ATOM 1571 HG LEU A 98 -14.482 -19.041 -28.672 1.00 25.23 ATOM 1572 CD1 LEU A 98 -15.316 -19.745 -26.854 1.00 3.43 ATOM 1573 HD11 LEU A 98 -14.875 -18.823 -26.502 1.00 61.43 ATOM 1574 HD12 LEU A 98 -16.375 -19.740 -26.643 1.00 50.05 ATOM 1575 HD13 LEU A 98 -14.852 -20.580 -26.350 1.00 74.35 ATOM 1576 CD2 LEU A 98 -14.356 -21.160 -28.679 1.00 74.11 ATOM 1577 HD21 LEU A 98 -15.063 -21.974 -28.749 1.00 11.24 ATOM 1578 HD22 LEU A 98 -13.840 -21.050 -29.621 1.00 71.33 ATOM 1579 HD23 LEU A 98 -13.640 -21.371 -27.899 1.00 12.13 ATOM 1580 C LEU A 98 -17.856 -20.367 -31.079 1.00 23.31 ATOM 1581 O LEU A 98 -18.757 -21.107 -30.684 1.00 14.54 ATOM 1582 N PHE A 99 -18.032 -19.457 -32.031 1.00 61.43 ATOM 1583 H PHE A 99 -17.274 -18.898 -32.304 1.00 15.44 ATOM 1584 CA PHE A 99 -19.324 -19.271 -32.680 1.00 53.54 ATOM 1585 HA PHE A 99 -20.008 -18.872 -31.947 1.00 32.42 ATOM 1586 CB PHE A 99 -19.199 -18.276 -33.837 1.00 32.15 ATOM 1587 HB2 PHE A 99 -18.305 -18.500 -34.399 1.00 55.13 ATOM 1588 HB3 PHE A 99 -20.060 -18.374 -34.481 1.00 23.41 ATOM 1589 CG PHE A 99 -19.116 -16.845 -33.390 1.00 2.45 ATOM 1590 CD1 PHE A 99 -19.273 -15.811 -34.299 1.00 13.13 ATOM 1591 HD1 PHE A 99 -19.458 -16.042 -35.338 1.00 4.14 ATOM 1592 CE1 PHE A 99 -19.196 -14.493 -33.890 1.00 52.11 ATOM 1593 HE1 PHE A 99 -19.321 -13.696 -34.608 1.00 72.23 ATOM 1594 CZ PHE A 99 -18.962 -14.195 -32.562 1.00 21.22 ATOM 1595 HZ PHE A 99 -18.901 -13.166 -32.240 1.00 60.22 ATOM 1596 CE2 PHE A 99 -18.803 -15.216 -31.646 1.00 22.34 ATOM 1597 HE2 PHE A 99 -18.620 -14.987 -30.606 1.00 64.43 ATOM 1598 CD2 PHE A 99 -18.881 -16.533 -32.060 1.00 45.43 ATOM 1599 HD2 PHE A 99 -18.756 -17.331 -31.342 1.00 72.23 ATOM 1600 C PHE A 99 -19.872 -20.599 -33.194 1.00 41.22 ATOM 1601 O PHE A 99 -21.076 -20.852 -33.134 1.00 43.24 ATOM 1602 N HIS A 100 -18.979 -21.444 -33.700 1.00 34.21 ATOM 1603 H HIS A 100 -18.035 -21.186 -33.720 1.00 44.31 ATOM 1604 CA HIS A 100 -19.372 -22.747 -34.225 1.00 32.12 ATOM 1605 HA HIS A 100 -20.427 -22.876 -34.037 1.00 54.21 ATOM 1606 CB HIS A 100 -19.124 -22.809 -35.732 1.00 62.31 ATOM 1607 HB2 HIS A 100 -18.977 -23.839 -36.024 1.00 4.22 ATOM 1608 HB3 HIS A 100 -19.986 -22.413 -36.249 1.00 60.33 ATOM 1609 CG HIS A 100 -17.923 -22.031 -36.174 1.00 12.41 ATOM 1610 ND1 HIS A 100 -17.998 -20.740 -36.652 1.00 42.55 ATOM 1611 CD2 HIS A 100 -16.612 -22.367 -36.206 1.00 75.01 ATOM 1612 HD1 HIS A 100 -18.818 -20.213 -36.752 1.00 43.23 ATOM 1613 CE1 HIS A 100 -16.785 -20.316 -36.962 1.00 32.15 ATOM 1614 NE2 HIS A 100 -15.926 -21.285 -36.700 1.00 13.34 ATOM 1615 HD2 HIS A 100 -16.185 -23.312 -35.901 1.00 4.21 ATOM 1616 HE1 HIS A 100 -16.537 -19.344 -37.360 1.00 14.31 ATOM 1617 C HIS A 100 -18.609 -23.867 -33.525 1.00 22.42 ATOM 1618 O HIS A 100 -18.237 -24.862 -34.148 1.00 31.22 ATOM 1619 N TYR A 101 -18.378 -23.698 -32.228 1.00 21.53 ATOM 1620 H TYR A 101 -18.699 -22.884 -31.787 1.00 20.54 ATOM 1621 CA TYR A 101 -17.656 -24.694 -31.444 1.00 1.31 ATOM 1622 HA TYR A 101 -16.647 -24.749 -31.827 1.00 34.53 ATOM 1623 CB TYR A 101 -17.606 -24.277 -29.973 1.00 42.21 ATOM 1624 HB2 TYR A 101 -16.897 -23.472 -29.858 1.00 41.52 ATOM 1625 HB3 TYR A 101 -18.584 -23.935 -29.669 1.00 54.24 ATOM 1626 CG TYR A 101 -17.194 -25.394 -29.041 1.00 1.32 ATOM 1627 CD1 TYR A 101 -18.142 -26.106 -28.317 1.00 24.13 ATOM 1628 HD1 TYR A 101 -19.186 -25.852 -28.427 1.00 1.51 ATOM 1629 CE1 TYR A 101 -17.770 -27.127 -27.463 1.00 45.33 ATOM 1630 HE1 TYR A 101 -18.521 -27.668 -26.908 1.00 72.54 ATOM 1631 CZ TYR A 101 -16.435 -27.449 -27.326 1.00 54.31 ATOM 1632 CE2 TYR A 101 -15.475 -26.757 -28.035 1.00 73.41 ATOM 1633 HE2 TYR A 101 -14.431 -27.010 -27.927 1.00 43.21 ATOM 1634 CD2 TYR A 101 -15.856 -25.737 -28.885 1.00 75.21 ATOM 1635 HD2 TYR A 101 -15.107 -25.194 -29.442 1.00 3.22 ATOM 1636 OH TYR A 101 -16.061 -28.466 -26.478 1.00 42.31 ATOM 1637 HH TYR A 101 -16.841 -28.838 -26.061 1.00 12.12 ATOM 1638 C TYR A 101 -18.308 -26.067 -31.573 1.00 53.20 ATOM 1639 O TYR A 101 -17.670 -27.095 -31.347 1.00 43.05 ATOM 1640 N LYS A 102 -19.586 -26.075 -31.938 1.00 62.55 ATOM 1641 H LYS A 102 -20.041 -25.223 -32.104 1.00 51.13 ATOM 1642 CA LYS A 102 -20.327 -27.320 -32.101 1.00 33.44 ATOM 1643 HA LYS A 102 -20.008 -28.000 -31.325 1.00 14.12 ATOM 1644 CB LYS A 102 -21.829 -27.066 -31.954 1.00 32.20 ATOM 1645 HB2 LYS A 102 -22.357 -27.679 -32.669 1.00 74.23 ATOM 1646 HB3 LYS A 102 -22.134 -27.348 -30.956 1.00 72.45 ATOM 1647 CG LYS A 102 -22.226 -25.618 -32.182 1.00 11.13 ATOM 1648 HG2 LYS A 102 -23.278 -25.504 -31.964 1.00 44.42 ATOM 1649 HG3 LYS A 102 -21.649 -24.988 -31.520 1.00 10.23 ATOM 1650 CD LYS A 102 -21.972 -25.189 -33.617 1.00 61.11 ATOM 1651 HD2 LYS A 102 -22.390 -24.205 -33.770 1.00 34.45 ATOM 1652 HD3 LYS A 102 -20.906 -25.160 -33.791 1.00 45.43 ATOM 1653 CE LYS A 102 -22.608 -26.152 -34.607 1.00 73.25 ATOM 1654 HE2 LYS A 102 -22.097 -27.101 -34.547 1.00 2.51 ATOM 1655 HE3 LYS A 102 -23.647 -26.286 -34.343 1.00 2.14 ATOM 1656 NZ LYS A 102 -22.526 -25.645 -36.005 1.00 62.33 ATOM 1657 HZ1 LYS A 102 -21.724 -24.989 -36.101 1.00 33.32 ATOM 1658 HZ2 LYS A 102 -22.392 -26.438 -36.666 1.00 2.25 ATOM 1659 HZ3 LYS A 102 -23.402 -25.144 -36.256 1.00 10.22 ATOM 1660 C LYS A 102 -20.038 -27.953 -33.458 1.00 71.10 ATOM 1661 O LYS A 102 -20.138 -29.168 -33.621 1.00 74.33 ATOM 1662 N GLY A 103 -19.677 -27.120 -34.430 1.00 34.14 ATOM 1663 H GLY A 103 -19.614 -26.160 -34.242 1.00 31.24 ATOM 1664 CA GLY A 103 -19.378 -27.617 -35.760 1.00 21.12 ATOM 1665 HA2 GLY A 103 -18.976 -26.809 -36.352 1.00 54.34 ATOM 1666 HA3 GLY A 103 -18.634 -28.396 -35.681 1.00 71.43 ATOM 1667 C GLY A 103 -20.601 -28.177 -36.458 1.00 61.53 ATOM 1668 O GLY A 103 -20.954 -27.740 -37.554 1.00 31.10 ATOM 1669 N HIS A 104 -21.249 -29.150 -35.825 1.00 10.25 ATOM 1670 H HIS A 104 -20.919 -29.455 -34.954 1.00 70.51 ATOM 1671 CA HIS A 104 -22.440 -29.772 -36.393 1.00 5.11 ATOM 1672 HA HIS A 104 -22.883 -29.070 -37.083 1.00 33.14 ATOM 1673 CB HIS A 104 -22.063 -31.045 -37.152 1.00 3.41 ATOM 1674 HB2 HIS A 104 -22.213 -31.898 -36.507 1.00 73.13 ATOM 1675 HB3 HIS A 104 -22.698 -31.139 -38.021 1.00 23.30 ATOM 1676 CG HIS A 104 -20.639 -31.066 -37.617 1.00 10.55 ATOM 1677 ND1 HIS A 104 -19.589 -31.446 -36.808 1.00 20.31 ATOM 1678 CD2 HIS A 104 -20.094 -30.751 -38.815 1.00 73.52 ATOM 1679 HD1 HIS A 104 -19.661 -31.733 -35.874 1.00 3.51 ATOM 1680 CE1 HIS A 104 -18.460 -31.364 -37.489 1.00 3.25 ATOM 1681 NE2 HIS A 104 -18.739 -30.945 -38.710 1.00 1.03 ATOM 1682 HD2 HIS A 104 -20.626 -30.411 -39.693 1.00 33.14 ATOM 1683 HE1 HIS A 104 -17.476 -31.599 -37.112 1.00 23.23 ATOM 1684 C HIS A 104 -23.456 -30.098 -35.302 1.00 45.23 ATOM 1685 O HIS A 104 -23.127 -30.181 -34.119 1.00 1.23 ATOM 1686 N PRO A 105 -24.720 -30.286 -35.708 1.00 30.40 ATOM 1687 CA PRO A 105 -25.810 -30.606 -34.781 1.00 4.23 ATOM 1688 HA PRO A 105 -25.869 -29.888 -33.976 1.00 4.04 ATOM 1689 CB PRO A 105 -27.062 -30.500 -35.655 1.00 2.43 ATOM 1690 HB2 PRO A 105 -27.785 -31.240 -35.343 1.00 13.22 ATOM 1691 HB3 PRO A 105 -27.487 -29.512 -35.563 1.00 2.53 ATOM 1692 CG PRO A 105 -26.580 -30.758 -37.040 1.00 45.14 ATOM 1693 HG2 PRO A 105 -26.570 -31.820 -37.234 1.00 51.30 ATOM 1694 HG3 PRO A 105 -27.216 -30.251 -37.751 1.00 31.24 ATOM 1695 CD PRO A 105 -25.183 -30.203 -37.103 1.00 54.12 ATOM 1696 HD2 PRO A 105 -24.566 -30.807 -37.751 1.00 50.15 ATOM 1697 HD3 PRO A 105 -25.200 -29.178 -37.443 1.00 1.45 ATOM 1698 C PRO A 105 -25.683 -32.010 -34.199 1.00 52.24 ATOM 1699 O PRO A 105 -24.643 -32.655 -34.332 1.00 32.34 ATOM 1700 N ASP A 106 -26.748 -32.477 -33.556 1.00 44.33 ATOM 1701 H ASP A 106 -27.547 -31.914 -33.484 1.00 74.34 ATOM 1702 CA ASP A 106 -26.756 -33.806 -32.956 1.00 11.31 ATOM 1703 HA ASP A 106 -26.386 -34.504 -33.691 1.00 23.11 ATOM 1704 CB ASP A 106 -25.841 -33.841 -31.731 1.00 64.12 ATOM 1705 HB2 ASP A 106 -25.727 -32.838 -31.346 1.00 23.34 ATOM 1706 HB3 ASP A 106 -26.289 -34.465 -30.972 1.00 73.35 ATOM 1707 CG ASP A 106 -24.464 -34.390 -32.053 1.00 14.42 ATOM 1708 OD1 ASP A 106 -23.465 -33.739 -31.683 1.00 45.42 ATOM 1709 OD2 ASP A 106 -24.387 -35.470 -32.673 1.00 71.33 ATOM 1710 C ASP A 106 -28.172 -34.214 -32.560 1.00 63.22 ATOM 1711 O ASP A 106 -29.082 -33.389 -32.478 1.00 21.33 ATOM 1712 N PRO A 107 -28.364 -35.518 -32.310 1.00 43.14 ATOM 1713 CA PRO A 107 -29.666 -36.066 -31.920 1.00 11.30 ATOM 1714 HA PRO A 107 -30.439 -35.789 -32.622 1.00 33.22 ATOM 1715 CB PRO A 107 -29.444 -37.579 -31.972 1.00 33.41 ATOM 1716 HB2 PRO A 107 -30.018 -38.057 -31.190 1.00 2.22 ATOM 1717 HB3 PRO A 107 -29.752 -37.959 -32.935 1.00 21.25 ATOM 1718 CG PRO A 107 -27.980 -37.755 -31.760 1.00 32.22 ATOM 1719 HG2 PRO A 107 -27.764 -37.789 -30.703 1.00 63.20 ATOM 1720 HG3 PRO A 107 -27.646 -38.662 -32.242 1.00 51.12 ATOM 1721 CD PRO A 107 -27.324 -36.558 -32.389 1.00 41.34 ATOM 1722 HD2 PRO A 107 -26.447 -36.270 -31.829 1.00 11.44 ATOM 1723 HD3 PRO A 107 -27.065 -36.766 -33.417 1.00 52.11 ATOM 1724 C PRO A 107 -30.079 -35.636 -30.516 1.00 43.44 ATOM 1725 O PRO A 107 -31.235 -35.285 -30.278 1.00 72.12 ATOM 1726 N LEU A 108 -29.127 -35.664 -29.590 1.00 62.13 ATOM 1727 H LEU A 108 -28.225 -35.952 -29.840 1.00 65.41 ATOM 1728 CA LEU A 108 -29.391 -35.276 -28.209 1.00 73.31 ATOM 1729 HA LEU A 108 -30.413 -35.541 -27.981 1.00 0.14 ATOM 1730 CB LEU A 108 -28.457 -36.029 -27.260 1.00 12.44 ATOM 1731 HB2 LEU A 108 -27.460 -35.643 -27.403 1.00 64.11 ATOM 1732 HB3 LEU A 108 -28.779 -35.823 -26.249 1.00 1.35 ATOM 1733 CG LEU A 108 -28.402 -37.547 -27.435 1.00 53.40 ATOM 1734 HG LEU A 108 -28.906 -37.815 -28.353 1.00 53.03 ATOM 1735 CD1 LEU A 108 -26.961 -38.020 -27.536 1.00 23.41 ATOM 1736 HD11 LEU A 108 -26.531 -37.670 -28.463 1.00 23.34 ATOM 1737 HD12 LEU A 108 -26.394 -37.628 -26.705 1.00 3.32 ATOM 1738 HD13 LEU A 108 -26.934 -39.100 -27.512 1.00 11.22 ATOM 1739 CD2 LEU A 108 -29.115 -38.243 -26.285 1.00 11.53 ATOM 1740 HD21 LEU A 108 -28.810 -37.796 -25.350 1.00 31.54 ATOM 1741 HD22 LEU A 108 -30.183 -38.133 -26.404 1.00 61.42 ATOM 1742 HD23 LEU A 108 -28.858 -39.292 -26.284 1.00 13.51 ATOM 1743 C LEU A 108 -29.220 -33.772 -28.023 1.00 61.15 ATOM 1744 O LEU A 108 -28.929 -33.047 -28.975 1.00 64.10 ATOM 1745 N LYS A 109 -29.400 -33.309 -26.791 1.00 54.13 ATOM 1746 H LYS A 109 -29.631 -33.936 -26.074 1.00 33.40 ATOM 1747 CA LYS A 109 -29.263 -31.891 -26.478 1.00 64.43 ATOM 1748 HA LYS A 109 -30.054 -31.361 -26.986 1.00 31.23 ATOM 1749 CB LYS A 109 -29.398 -31.665 -24.971 1.00 22.42 ATOM 1750 HB2 LYS A 109 -29.004 -30.689 -24.729 1.00 33.24 ATOM 1751 HB3 LYS A 109 -30.445 -31.698 -24.707 1.00 11.53 ATOM 1752 CG LYS A 109 -28.663 -32.697 -24.133 1.00 32.43 ATOM 1753 HG2 LYS A 109 -29.349 -33.117 -23.412 1.00 71.32 ATOM 1754 HG3 LYS A 109 -28.296 -33.480 -24.782 1.00 14.11 ATOM 1755 CD LYS A 109 -27.489 -32.080 -23.392 1.00 20.44 ATOM 1756 HD2 LYS A 109 -27.015 -31.349 -24.030 1.00 32.42 ATOM 1757 HD3 LYS A 109 -27.854 -31.597 -22.496 1.00 44.22 ATOM 1758 CE LYS A 109 -26.461 -33.132 -23.002 1.00 50.32 ATOM 1759 HE2 LYS A 109 -26.599 -33.383 -21.962 1.00 4.23 ATOM 1760 HE3 LYS A 109 -26.618 -34.012 -23.608 1.00 52.55 ATOM 1761 NZ LYS A 109 -25.068 -32.646 -23.204 1.00 23.43 ATOM 1762 HZ1 LYS A 109 -24.419 -33.145 -22.561 1.00 12.31 ATOM 1763 HZ2 LYS A 109 -24.767 -32.820 -24.184 1.00 53.44 ATOM 1764 HZ3 LYS A 109 -25.013 -31.626 -23.011 1.00 13.30 ATOM 1765 C LYS A 109 -27.920 -31.355 -26.965 1.00 53.22 ATOM 1766 O LYS A 109 -26.898 -31.515 -26.299 1.00 55.31 ATOM 1767 N GLY A 110 -27.931 -30.716 -28.131 1.00 51.13 ATOM 1768 H GLY A 110 -28.776 -30.618 -28.619 1.00 21.43 ATOM 1769 CA GLY A 110 -26.709 -30.164 -28.686 1.00 62.21 ATOM 1770 HA2 GLY A 110 -25.872 -30.753 -28.342 1.00 31.51 ATOM 1771 HA3 GLY A 110 -26.758 -30.222 -29.764 1.00 30.34 ATOM 1772 C GLY A 110 -26.490 -28.719 -28.284 1.00 71.21 ATOM 1773 O GLY A 110 -25.358 -28.300 -28.042 1.00 14.35 ATOM 1774 N ASP A 111 -27.575 -27.955 -28.215 1.00 21.51 ATOM 1775 H ASP A 111 -28.450 -28.348 -28.420 1.00 45.21 ATOM 1776 CA ASP A 111 -27.497 -26.548 -27.840 1.00 64.32 ATOM 1777 HA ASP A 111 -26.546 -26.167 -28.180 1.00 24.00 ATOM 1778 CB ASP A 111 -28.619 -25.756 -28.513 1.00 64.13 ATOM 1779 HB2 ASP A 111 -28.324 -24.719 -28.588 1.00 31.34 ATOM 1780 HB3 ASP A 111 -28.784 -26.151 -29.505 1.00 14.02 ATOM 1781 CG ASP A 111 -29.922 -25.830 -27.742 1.00 50.55 ATOM 1782 OD1 ASP A 111 -30.606 -24.790 -27.633 1.00 33.32 ATOM 1783 OD2 ASP A 111 -30.258 -26.926 -27.250 1.00 33.34 ATOM 1784 C ASP A 111 -27.579 -26.384 -26.326 1.00 3.22 ATOM 1785 O ASP A 111 -27.983 -25.334 -25.827 1.00 23.13 ATOM 1786 N ALA A 112 -27.194 -27.429 -25.601 1.00 4.24 ATOM 1787 H ALA A 112 -26.881 -28.238 -26.056 1.00 53.14 ATOM 1788 CA ALA A 112 -27.223 -27.400 -24.144 1.00 2.25 ATOM 1789 HA ALA A 112 -28.074 -26.808 -23.838 1.00 72.44 ATOM 1790 CB ALA A 112 -27.402 -28.806 -23.591 1.00 70.11 ATOM 1791 HB1 ALA A 112 -27.476 -29.507 -24.409 1.00 62.50 ATOM 1792 HB2 ALA A 112 -26.554 -29.061 -22.974 1.00 25.14 ATOM 1793 HB3 ALA A 112 -28.304 -28.848 -22.999 1.00 10.14 ATOM 1794 C ALA A 112 -25.955 -26.766 -23.582 1.00 24.34 ATOM 1795 O ALA A 112 -25.995 -25.681 -23.000 1.00 35.21 ATOM 1796 N LEU A 113 -24.829 -27.450 -23.758 1.00 13.10 ATOM 1797 H LEU A 113 -24.860 -28.308 -24.229 1.00 24.31 ATOM 1798 CA LEU A 113 -23.548 -26.954 -23.268 1.00 10.04 ATOM 1799 HA LEU A 113 -23.742 -26.323 -22.413 1.00 52.22 ATOM 1800 CB LEU A 113 -22.659 -28.121 -22.834 1.00 34.04 ATOM 1801 HB2 LEU A 113 -21.733 -27.711 -22.462 1.00 12.24 ATOM 1802 HB3 LEU A 113 -23.167 -28.643 -22.034 1.00 41.45 ATOM 1803 CG LEU A 113 -22.317 -29.143 -23.918 1.00 64.01 ATOM 1804 HG LEU A 113 -23.060 -29.090 -24.702 1.00 2.11 ATOM 1805 CD1 LEU A 113 -20.962 -28.832 -24.535 1.00 62.33 ATOM 1806 HD11 LEU A 113 -20.407 -28.180 -23.877 1.00 33.33 ATOM 1807 HD12 LEU A 113 -20.412 -29.751 -24.679 1.00 34.02 ATOM 1808 HD13 LEU A 113 -21.104 -28.345 -25.489 1.00 22.14 ATOM 1809 CD2 LEU A 113 -22.334 -30.553 -23.347 1.00 24.24 ATOM 1810 HD21 LEU A 113 -21.546 -30.654 -22.614 1.00 73.32 ATOM 1811 HD22 LEU A 113 -23.288 -30.740 -22.877 1.00 51.11 ATOM 1812 HD23 LEU A 113 -22.178 -31.266 -24.143 1.00 34.23 ATOM 1813 C LEU A 113 -22.838 -26.129 -24.337 1.00 30.54 ATOM 1814 O LEU A 113 -22.293 -25.064 -24.052 1.00 53.23 ATOM 1815 N ASN A 114 -22.851 -26.630 -25.568 1.00 5.22 ATOM 1816 H ASN A 114 -23.301 -27.484 -25.732 1.00 73.35 ATOM 1817 CA ASN A 114 -22.209 -25.938 -26.680 1.00 71.53 ATOM 1818 HA ASN A 114 -21.160 -25.836 -26.446 1.00 53.40 ATOM 1819 CB ASN A 114 -22.354 -26.754 -27.967 1.00 20.34 ATOM 1820 HB2 ASN A 114 -21.378 -27.095 -28.282 1.00 11.54 ATOM 1821 HB3 ASN A 114 -22.984 -27.610 -27.775 1.00 13.52 ATOM 1822 CG ASN A 114 -22.967 -25.949 -29.096 1.00 30.10 ATOM 1823 OD1 ASN A 114 -22.491 -24.863 -29.428 1.00 74.45 ATOM 1824 ND2 ASN A 114 -24.029 -26.479 -29.692 1.00 20.24 ATOM 1825 HD21 ASN A 114 -24.353 -27.348 -29.374 1.00 10.13 ATOM 1826 HD22 ASN A 114 -24.445 -25.980 -30.425 1.00 62.14 ATOM 1827 C ASN A 114 -22.809 -24.549 -26.876 1.00 23.22 ATOM 1828 O ASN A 114 -22.093 -23.584 -27.144 1.00 51.03 ATOM 1829 N LYS A 115 -24.127 -24.455 -26.739 1.00 21.23 ATOM 1830 H LYS A 115 -24.644 -25.261 -26.524 1.00 44.41 ATOM 1831 CA LYS A 115 -24.824 -23.185 -26.898 1.00 15.32 ATOM 1832 HA LYS A 115 -24.710 -22.870 -27.924 1.00 13.20 ATOM 1833 CB LYS A 115 -26.314 -23.355 -26.592 1.00 31.43 ATOM 1834 HB2 LYS A 115 -26.740 -24.042 -27.308 1.00 54.35 ATOM 1835 HB3 LYS A 115 -26.420 -23.772 -25.600 1.00 71.23 ATOM 1836 CG LYS A 115 -27.100 -22.057 -26.649 1.00 44.30 ATOM 1837 HG2 LYS A 115 -26.940 -21.509 -25.732 1.00 71.11 ATOM 1838 HG3 LYS A 115 -26.748 -21.471 -27.486 1.00 40.34 ATOM 1839 CD LYS A 115 -28.588 -22.312 -26.816 1.00 32.21 ATOM 1840 HD2 LYS A 115 -29.065 -21.404 -27.154 1.00 61.33 ATOM 1841 HD3 LYS A 115 -28.731 -23.091 -27.551 1.00 65.44 ATOM 1842 CE LYS A 115 -29.230 -22.745 -25.506 1.00 43.15 ATOM 1843 HE2 LYS A 115 -30.002 -23.467 -25.721 1.00 32.34 ATOM 1844 HE3 LYS A 115 -28.474 -23.200 -24.884 1.00 23.31 ATOM 1845 NZ LYS A 115 -29.831 -21.594 -24.776 1.00 64.54 ATOM 1846 HZ1 LYS A 115 -29.213 -20.761 -24.852 1.00 63.11 ATOM 1847 HZ2 LYS A 115 -30.760 -21.361 -25.180 1.00 73.14 ATOM 1848 HZ3 LYS A 115 -29.951 -21.833 -23.771 1.00 54.12 ATOM 1849 C LYS A 115 -24.226 -22.118 -25.987 1.00 14.35 ATOM 1850 O LYS A 115 -23.939 -21.004 -26.424 1.00 72.14 ATOM 1851 N ALA A 116 -24.040 -22.466 -24.718 1.00 32.43 ATOM 1852 H ALA A 116 -24.289 -23.369 -24.429 1.00 1.14 ATOM 1853 CA ALA A 116 -23.473 -21.540 -23.746 1.00 41.41 ATOM 1854 HA ALA A 116 -24.160 -20.713 -23.632 1.00 61.35 ATOM 1855 CB ALA A 116 -23.323 -22.219 -22.393 1.00 75.31 ATOM 1856 HB1 ALA A 116 -23.877 -21.666 -21.649 1.00 75.12 ATOM 1857 HB2 ALA A 116 -23.707 -23.227 -22.452 1.00 73.02 ATOM 1858 HB3 ALA A 116 -22.280 -22.247 -22.118 1.00 24.24 ATOM 1859 C ALA A 116 -22.128 -21.001 -24.221 1.00 64.54 ATOM 1860 O ALA A 116 -21.737 -19.886 -23.877 1.00 52.23 ATOM 1861 N VAL A 117 -21.422 -21.802 -25.014 1.00 3.02 ATOM 1862 H VAL A 117 -21.786 -22.680 -25.253 1.00 43.31 ATOM 1863 CA VAL A 117 -20.120 -21.406 -25.537 1.00 4.33 ATOM 1864 HA VAL A 117 -19.566 -20.939 -24.735 1.00 24.30 ATOM 1865 CB VAL A 117 -19.319 -22.625 -26.032 1.00 51.31 ATOM 1866 HB VAL A 117 -19.917 -23.150 -26.763 1.00 1.24 ATOM 1867 CG1 VAL A 117 -18.029 -22.179 -26.704 1.00 73.53 ATOM 1868 HG11 VAL A 117 -18.250 -21.797 -27.690 1.00 34.22 ATOM 1869 HG12 VAL A 117 -17.564 -21.404 -26.113 1.00 75.13 ATOM 1870 HG13 VAL A 117 -17.357 -23.021 -26.787 1.00 13.10 ATOM 1871 CG2 VAL A 117 -19.029 -23.575 -24.880 1.00 71.12 ATOM 1872 HG21 VAL A 117 -18.043 -23.998 -25.002 1.00 62.00 ATOM 1873 HG22 VAL A 117 -19.076 -23.034 -23.947 1.00 30.13 ATOM 1874 HG23 VAL A 117 -19.763 -24.368 -24.874 1.00 45.12 ATOM 1875 C VAL A 117 -20.267 -20.409 -26.681 1.00 31.11 ATOM 1876 O VAL A 117 -19.743 -19.297 -26.620 1.00 50.22 ATOM 1877 N ARG A 118 -20.984 -20.815 -27.723 1.00 72.55 ATOM 1878 H ARG A 118 -21.377 -21.713 -27.713 1.00 63.43 ATOM 1879 CA ARG A 118 -21.200 -19.958 -28.883 1.00 34.32 ATOM 1880 HA ARG A 118 -20.234 -19.641 -29.246 1.00 33.03 ATOM 1881 CB ARG A 118 -21.918 -20.733 -29.990 1.00 1.13 ATOM 1882 HB2 ARG A 118 -22.182 -20.046 -30.781 1.00 30.33 ATOM 1883 HB3 ARG A 118 -21.246 -21.481 -30.383 1.00 2.33 ATOM 1884 CG ARG A 118 -23.185 -21.430 -29.522 1.00 52.23 ATOM 1885 HG2 ARG A 118 -22.985 -21.931 -28.587 1.00 13.14 ATOM 1886 HG3 ARG A 118 -23.959 -20.691 -29.379 1.00 52.40 ATOM 1887 CD ARG A 118 -23.663 -22.457 -30.537 1.00 41.30 ATOM 1888 HD2 ARG A 118 -22.822 -22.765 -31.141 1.00 13.24 ATOM 1889 HD3 ARG A 118 -24.057 -23.311 -30.006 1.00 40.45 ATOM 1890 NE ARG A 118 -24.702 -21.920 -31.411 1.00 53.13 ATOM 1891 HE ARG A 118 -24.768 -20.946 -31.494 1.00 24.02 ATOM 1892 CZ ARG A 118 -25.554 -22.679 -32.093 1.00 4.53 ATOM 1893 NH1 ARG A 118 -25.489 -24.000 -32.001 1.00 14.42 ATOM 1894 HH11 ARG A 118 -24.799 -24.426 -31.417 1.00 31.41 ATOM 1895 HH12 ARG A 118 -26.132 -24.569 -32.514 1.00 54.40 ATOM 1896 NH2 ARG A 118 -26.472 -22.116 -32.868 1.00 10.34 ATOM 1897 HH21 ARG A 118 -26.524 -21.120 -32.939 1.00 63.11 ATOM 1898 HH22 ARG A 118 -27.112 -22.687 -33.380 1.00 30.40 ATOM 1899 C ARG A 118 -22.013 -18.724 -28.502 1.00 43.13 ATOM 1900 O ARG A 118 -21.859 -17.660 -29.101 1.00 3.24 ATOM 1901 N GLU A 119 -22.878 -18.875 -27.504 1.00 65.41 ATOM 1902 H GLU A 119 -22.955 -19.749 -27.066 1.00 43.34 ATOM 1903 CA GLU A 119 -23.715 -17.773 -27.046 1.00 4.04 ATOM 1904 HA GLU A 119 -24.195 -17.340 -27.910 1.00 11.23 ATOM 1905 CB GLU A 119 -24.789 -18.285 -26.084 1.00 51.10 ATOM 1906 HB2 GLU A 119 -24.334 -18.974 -25.388 1.00 3.31 ATOM 1907 HB3 GLU A 119 -25.192 -17.447 -25.535 1.00 51.31 ATOM 1908 CG GLU A 119 -25.938 -18.997 -26.778 1.00 51.33 ATOM 1909 HG2 GLU A 119 -25.542 -19.581 -27.595 1.00 41.34 ATOM 1910 HG3 GLU A 119 -26.420 -19.653 -26.069 1.00 24.15 ATOM 1911 CD GLU A 119 -26.973 -18.035 -27.329 1.00 0.33 ATOM 1912 OE1 GLU A 119 -27.944 -17.730 -26.606 1.00 13.13 ATOM 1913 OE2 GLU A 119 -26.811 -17.586 -28.483 1.00 63.41 ATOM 1914 C GLU A 119 -22.874 -16.699 -26.361 1.00 24.51 ATOM 1915 O GLU A 119 -22.898 -15.532 -26.751 1.00 41.33 ATOM 1916 N THR A 120 -22.130 -17.103 -25.336 1.00 25.23 ATOM 1917 H THR A 120 -22.153 -18.047 -25.072 1.00 43.31 ATOM 1918 CA THR A 120 -21.282 -16.177 -24.595 1.00 32.42 ATOM 1919 HA THR A 120 -21.918 -15.426 -24.151 1.00 14.43 ATOM 1920 CB THR A 120 -20.520 -16.895 -23.465 1.00 10.11 ATOM 1921 HB THR A 120 -19.804 -17.572 -23.908 1.00 31.41 ATOM 1922 OG1 THR A 120 -21.434 -17.644 -22.656 1.00 61.34 ATOM 1923 HG1 THR A 120 -21.924 -17.045 -22.087 1.00 65.25 ATOM 1924 CG2 THR A 120 -19.770 -15.895 -22.598 1.00 15.33 ATOM 1925 HG21 THR A 120 -19.096 -16.423 -21.940 1.00 10.21 ATOM 1926 HG22 THR A 120 -19.206 -15.223 -23.228 1.00 75.21 ATOM 1927 HG23 THR A 120 -20.477 -15.328 -22.009 1.00 41.13 ATOM 1928 C THR A 120 -20.278 -15.494 -25.516 1.00 21.13 ATOM 1929 O THR A 120 -20.044 -14.290 -25.411 1.00 32.53 ATOM 1930 N ALA A 121 -19.687 -16.270 -26.419 1.00 1.24 ATOM 1931 H ALA A 121 -19.915 -17.222 -26.453 1.00 61.11 ATOM 1932 CA ALA A 121 -18.709 -15.738 -27.360 1.00 74.11 ATOM 1933 HA ALA A 121 -17.899 -15.306 -26.791 1.00 41.51 ATOM 1934 CB ALA A 121 -18.139 -16.858 -28.218 1.00 33.01 ATOM 1935 HB1 ALA A 121 -17.061 -16.835 -28.170 1.00 23.04 ATOM 1936 HB2 ALA A 121 -18.496 -17.809 -27.851 1.00 61.34 ATOM 1937 HB3 ALA A 121 -18.457 -16.725 -29.242 1.00 1.35 ATOM 1938 C ALA A 121 -19.327 -14.657 -28.240 1.00 42.24 ATOM 1939 O ALA A 121 -18.717 -13.614 -28.481 1.00 22.42 ATOM 1940 N HIS A 122 -20.540 -14.912 -28.720 1.00 13.23 ATOM 1941 H HIS A 122 -20.975 -15.760 -28.493 1.00 21.01 ATOM 1942 CA HIS A 122 -21.240 -13.959 -29.574 1.00 74.32 ATOM 1943 HA HIS A 122 -20.687 -13.873 -30.497 1.00 11.20 ATOM 1944 CB HIS A 122 -22.651 -14.462 -29.885 1.00 4.40 ATOM 1945 HB2 HIS A 122 -22.995 -15.076 -29.066 1.00 54.22 ATOM 1946 HB3 HIS A 122 -23.311 -13.614 -29.996 1.00 55.11 ATOM 1947 CG HIS A 122 -22.733 -15.278 -31.138 1.00 32.01 ATOM 1948 ND1 HIS A 122 -22.162 -14.887 -32.330 1.00 44.32 ATOM 1949 CD2 HIS A 122 -23.324 -16.472 -31.379 1.00 43.24 ATOM 1950 HD1 HIS A 122 -21.659 -14.059 -32.479 1.00 62.33 ATOM 1951 CE1 HIS A 122 -22.398 -15.804 -33.251 1.00 55.53 ATOM 1952 NE2 HIS A 122 -23.102 -16.776 -32.700 1.00 25.21 ATOM 1953 HD2 HIS A 122 -23.869 -17.074 -30.666 1.00 53.13 ATOM 1954 HE1 HIS A 122 -22.073 -15.765 -34.280 1.00 23.30 ATOM 1955 C HIS A 122 -21.311 -12.586 -28.913 1.00 62.02 ATOM 1956 O HIS A 122 -20.981 -11.573 -29.529 1.00 71.35 ATOM 1957 N GLU A 123 -21.743 -12.561 -27.656 1.00 53.14 ATOM 1958 H GLU A 123 -21.991 -13.402 -27.219 1.00 14.11 ATOM 1959 CA GLU A 123 -21.858 -11.311 -26.914 1.00 32.33 ATOM 1960 HA GLU A 123 -22.299 -10.575 -27.569 1.00 23.30 ATOM 1961 CB GLU A 123 -22.765 -11.498 -25.695 1.00 43.12 ATOM 1962 HB2 GLU A 123 -22.768 -10.583 -25.121 1.00 35.32 ATOM 1963 HB3 GLU A 123 -23.769 -11.701 -26.037 1.00 62.41 ATOM 1964 CG GLU A 123 -22.332 -12.634 -24.783 1.00 55.32 ATOM 1965 HG2 GLU A 123 -22.423 -13.565 -25.322 1.00 24.13 ATOM 1966 HG3 GLU A 123 -21.301 -12.480 -24.502 1.00 61.02 ATOM 1967 CD GLU A 123 -23.171 -12.721 -23.522 1.00 44.35 ATOM 1968 OE1 GLU A 123 -23.783 -11.700 -23.145 1.00 22.23 ATOM 1969 OE2 GLU A 123 -23.214 -13.810 -22.914 1.00 31.51 ATOM 1970 C GLU A 123 -20.486 -10.815 -26.469 1.00 5.33 ATOM 1971 O GLU A 123 -20.233 -9.610 -26.422 1.00 64.35 ATOM 1972 N THR A 124 -19.601 -11.752 -26.141 1.00 52.21 ATOM 1973 H THR A 124 -19.862 -12.695 -26.199 1.00 12.44 ATOM 1974 CA THR A 124 -18.255 -11.411 -25.698 1.00 72.12 ATOM 1975 HA THR A 124 -18.339 -10.839 -24.785 1.00 72.34 ATOM 1976 CB THR A 124 -17.424 -12.674 -25.403 1.00 34.22 ATOM 1977 HB THR A 124 -17.518 -13.352 -26.239 1.00 74.12 ATOM 1978 OG1 THR A 124 -17.915 -13.318 -24.222 1.00 32.31 ATOM 1979 HG1 THR A 124 -18.851 -13.130 -24.120 1.00 74.43 ATOM 1980 CG2 THR A 124 -15.955 -12.325 -25.223 1.00 23.32 ATOM 1981 HG21 THR A 124 -15.869 -11.389 -24.691 1.00 35.11 ATOM 1982 HG22 THR A 124 -15.466 -13.106 -24.658 1.00 41.35 ATOM 1983 HG23 THR A 124 -15.485 -12.233 -26.191 1.00 73.21 ATOM 1984 C THR A 124 -17.529 -10.571 -26.743 1.00 23.54 ATOM 1985 O THR A 124 -16.744 -9.685 -26.404 1.00 13.15 ATOM 1986 N ILE A 125 -17.795 -10.856 -28.013 1.00 1.20 ATOM 1987 H ILE A 125 -18.429 -11.573 -28.220 1.00 21.44 ATOM 1988 CA ILE A 125 -17.167 -10.125 -29.107 1.00 11.34 ATOM 1989 HA ILE A 125 -16.100 -10.124 -28.938 1.00 21.45 ATOM 1990 CB ILE A 125 -17.443 -10.797 -30.465 1.00 3.15 ATOM 1991 HB ILE A 125 -18.501 -10.995 -30.535 1.00 32.03 ATOM 1992 CG2 ILE A 125 -17.059 -9.865 -31.604 1.00 65.34 ATOM 1993 HG21 ILE A 125 -17.738 -9.026 -31.628 1.00 70.20 ATOM 1994 HG22 ILE A 125 -16.051 -9.508 -31.453 1.00 65.33 ATOM 1995 HG23 ILE A 125 -17.114 -10.400 -32.541 1.00 33.31 ATOM 1996 CG1 ILE A 125 -16.678 -12.118 -30.569 1.00 33.34 ATOM 1997 HG12 ILE A 125 -17.029 -12.791 -29.802 1.00 60.21 ATOM 1998 HG13 ILE A 125 -16.863 -12.557 -31.539 1.00 1.33 ATOM 1999 CD1 ILE A 125 -15.182 -11.966 -30.403 1.00 54.45 ATOM 2000 HD11 ILE A 125 -14.871 -11.015 -30.809 1.00 43.35 ATOM 2001 HD12 ILE A 125 -14.930 -12.009 -29.354 1.00 63.44 ATOM 2002 HD13 ILE A 125 -14.679 -12.764 -30.929 1.00 1.14 ATOM 2003 C ILE A 125 -17.659 -8.682 -29.157 1.00 63.11 ATOM 2004 O ILE A 125 -16.907 -7.771 -29.505 1.00 74.21 ATOM 2005 N SER A 126 -18.925 -8.481 -28.806 1.00 22.43 ATOM 2006 H SER A 126 -19.473 -9.248 -28.538 1.00 35.32 ATOM 2007 CA SER A 126 -19.518 -7.149 -28.813 1.00 32.44 ATOM 2008 HA SER A 126 -19.390 -6.735 -29.801 1.00 53.34 ATOM 2009 CB SER A 126 -21.013 -7.232 -28.497 1.00 21.21 ATOM 2010 HB2 SER A 126 -21.501 -7.849 -29.236 1.00 23.31 ATOM 2011 HB3 SER A 126 -21.147 -7.669 -27.518 1.00 14.33 ATOM 2012 OG SER A 126 -21.609 -5.947 -28.510 1.00 2.41 ATOM 2013 HG SER A 126 -22.139 -5.831 -27.718 1.00 30.30 ATOM 2014 C SER A 126 -18.823 -6.240 -27.804 1.00 13.12 ATOM 2015 O SER A 126 -18.667 -5.042 -28.037 1.00 2.23 ATOM 2016 N ALA A 127 -18.409 -6.819 -26.682 1.00 23.11 ATOM 2017 H ALA A 127 -18.563 -7.778 -26.554 1.00 65.31 ATOM 2018 CA ALA A 127 -17.729 -6.063 -25.638 1.00 1.33 ATOM 2019 HA ALA A 127 -18.256 -5.129 -25.505 1.00 34.13 ATOM 2020 CB ALA A 127 -17.774 -6.823 -24.321 1.00 14.05 ATOM 2021 HB1 ALA A 127 -18.802 -6.957 -24.018 1.00 34.23 ATOM 2022 HB2 ALA A 127 -17.307 -7.788 -24.446 1.00 30.42 ATOM 2023 HB3 ALA A 127 -17.246 -6.263 -23.563 1.00 52.21 ATOM 2024 C ALA A 127 -16.286 -5.763 -26.028 1.00 65.11 ATOM 2025 O ALA A 127 -15.816 -4.633 -25.887 1.00 74.42 ATOM 2026 N ILE A 128 -15.587 -6.781 -26.518 1.00 64.32 ATOM 2027 H ILE A 128 -16.016 -7.658 -26.606 1.00 41.54 ATOM 2028 CA ILE A 128 -14.197 -6.626 -26.929 1.00 42.20 ATOM 2029 HA ILE A 128 -13.613 -6.395 -26.049 1.00 54.23 ATOM 2030 CB ILE A 128 -13.645 -7.923 -27.550 1.00 43.50 ATOM 2031 HB ILE A 128 -14.243 -8.164 -28.415 1.00 42.13 ATOM 2032 CG2 ILE A 128 -12.208 -7.721 -28.008 1.00 52.54 ATOM 2033 HG21 ILE A 128 -12.203 -7.234 -28.972 1.00 51.54 ATOM 2034 HG22 ILE A 128 -11.685 -7.105 -27.291 1.00 63.45 ATOM 2035 HG23 ILE A 128 -11.717 -8.679 -28.087 1.00 32.23 ATOM 2036 CG1 ILE A 128 -13.732 -9.073 -26.545 1.00 11.33 ATOM 2037 HG12 ILE A 128 -12.865 -9.049 -25.904 1.00 21.21 ATOM 2038 HG13 ILE A 128 -14.622 -8.949 -25.944 1.00 42.21 ATOM 2039 CD1 ILE A 128 -13.794 -10.438 -27.193 1.00 21.14 ATOM 2040 HD11 ILE A 128 -14.817 -10.668 -27.452 1.00 42.50 ATOM 2041 HD12 ILE A 128 -13.187 -10.441 -28.086 1.00 2.42 ATOM 2042 HD13 ILE A 128 -13.422 -11.181 -26.503 1.00 31.24 ATOM 2043 C ILE A 128 -14.045 -5.489 -27.934 1.00 65.11 ATOM 2044 O ILE A 128 -13.108 -4.694 -27.851 1.00 54.21 ATOM 2045 N PHE A 129 -14.972 -5.417 -28.883 1.00 32.41 ATOM 2046 H PHE A 129 -15.694 -6.081 -28.897 1.00 11.33 ATOM 2047 CA PHE A 129 -14.942 -4.377 -29.904 1.00 72.24 ATOM 2048 HA PHE A 129 -13.953 -3.946 -29.908 1.00 12.31 ATOM 2049 CB PHE A 129 -15.229 -4.977 -31.282 1.00 61.53 ATOM 2050 HB2 PHE A 129 -16.175 -5.497 -31.251 1.00 41.32 ATOM 2051 HB3 PHE A 129 -15.284 -4.181 -32.009 1.00 65.33 ATOM 2052 CG PHE A 129 -14.183 -5.953 -31.741 1.00 2.03 ATOM 2053 CD1 PHE A 129 -14.382 -7.317 -31.604 1.00 63.35 ATOM 2054 HD1 PHE A 129 -15.301 -7.678 -31.164 1.00 2.44 ATOM 2055 CE1 PHE A 129 -13.421 -8.218 -32.026 1.00 13.24 ATOM 2056 HE1 PHE A 129 -13.589 -9.279 -31.913 1.00 11.42 ATOM 2057 CZ PHE A 129 -12.247 -7.759 -32.589 1.00 3.35 ATOM 2058 HZ PHE A 129 -11.495 -8.460 -32.919 1.00 34.42 ATOM 2059 CE2 PHE A 129 -12.036 -6.401 -32.731 1.00 15.03 ATOM 2060 HE2 PHE A 129 -11.119 -6.040 -33.170 1.00 42.43 ATOM 2061 CD2 PHE A 129 -13.000 -5.505 -32.307 1.00 72.44 ATOM 2062 HD2 PHE A 129 -12.834 -4.444 -32.418 1.00 42.03 ATOM 2063 C PHE A 129 -15.957 -3.280 -29.594 1.00 24.51 ATOM 2064 O PHE A 129 -16.260 -2.442 -30.442 1.00 44.25 ATOM 2065 N SER A 130 -16.478 -3.294 -28.371 1.00 75.35 ATOM 2066 H SER A 130 -16.197 -3.989 -27.740 1.00 3.24 ATOM 2067 CA SER A 130 -17.462 -2.304 -27.949 1.00 73.31 ATOM 2068 HA SER A 130 -18.372 -2.485 -28.501 1.00 54.13 ATOM 2069 CB SER A 130 -17.751 -2.447 -26.453 1.00 44.24 ATOM 2070 HB2 SER A 130 -18.383 -3.306 -26.292 1.00 32.24 ATOM 2071 HB3 SER A 130 -16.820 -2.580 -25.921 1.00 43.53 ATOM 2072 OG SER A 130 -18.406 -1.296 -25.948 1.00 65.14 ATOM 2073 HG SER A 130 -17.860 -0.888 -25.272 1.00 32.23 ATOM 2074 C SER A 130 -16.975 -0.891 -28.252 1.00 50.32 ATOM 2075 O SER A 130 -17.772 0.007 -28.521 1.00 53.21 ATOM 2076 N GLU A 131 -15.660 -0.702 -28.206 1.00 61.13 ATOM 2077 H GLU A 131 -15.076 -1.457 -27.986 1.00 63.51 ATOM 2078 CA GLU A 131 -15.066 0.602 -28.475 1.00 50.21 ATOM 2079 HA GLU A 131 -15.322 1.258 -27.657 1.00 25.14 ATOM 2080 CB GLU A 131 -13.543 0.486 -28.562 1.00 22.24 ATOM 2081 HB2 GLU A 131 -13.143 1.417 -28.936 1.00 72.32 ATOM 2082 HB3 GLU A 131 -13.151 0.309 -27.571 1.00 1.42 ATOM 2083 CG GLU A 131 -13.069 -0.637 -29.469 1.00 22.44 ATOM 2084 HG2 GLU A 131 -13.302 -1.583 -29.002 1.00 4.43 ATOM 2085 HG3 GLU A 131 -13.590 -0.565 -30.412 1.00 22.30 ATOM 2086 CD GLU A 131 -11.577 -0.583 -29.733 1.00 63.13 ATOM 2087 OE1 GLU A 131 -10.812 -1.173 -28.941 1.00 34.11 ATOM 2088 OE2 GLU A 131 -11.173 0.049 -30.732 1.00 32.13 ATOM 2089 C GLU A 131 -15.616 1.194 -29.770 1.00 12.24 ATOM 2090 O GLU A 131 -15.805 2.405 -29.878 1.00 53.15 ATOM 2091 N GLU A 132 -15.870 0.330 -30.748 1.00 1.34 ATOM 2092 H GLU A 132 -15.698 -0.623 -30.600 1.00 73.22 ATOM 2093 CA GLU A 132 -16.397 0.768 -32.035 1.00 22.01 ATOM 2094 HA GLU A 132 -15.748 1.544 -32.412 1.00 53.20 ATOM 2095 CB GLU A 132 -16.409 -0.396 -33.028 1.00 42.34 ATOM 2096 HB2 GLU A 132 -16.500 0.002 -34.029 1.00 31.54 ATOM 2097 HB3 GLU A 132 -15.474 -0.931 -32.948 1.00 33.23 ATOM 2098 CG GLU A 132 -17.544 -1.380 -32.799 1.00 45.13 ATOM 2099 HG2 GLU A 132 -17.824 -1.350 -31.757 1.00 55.43 ATOM 2100 HG3 GLU A 132 -18.387 -1.085 -33.407 1.00 24.51 ATOM 2101 CD GLU A 132 -17.162 -2.803 -33.156 1.00 71.43 ATOM 2102 OE1 GLU A 132 -16.345 -2.983 -34.083 1.00 63.15 ATOM 2103 OE2 GLU A 132 -17.680 -3.737 -32.509 1.00 74.25 ATOM 2104 C GLU A 132 -17.805 1.335 -31.882 1.00 12.11 ATOM 2105 O GLU A 132 -18.314 1.469 -30.770 1.00 72.01 ATOM 2106 N ASN A 133 -18.429 1.667 -33.008 1.00 24.01 ATOM 2107 H ASN A 133 -17.971 1.537 -33.864 1.00 63.25 ATOM 2108 CA ASN A 133 -19.778 2.221 -33.000 1.00 23.12 ATOM 2109 HA ASN A 133 -19.798 3.032 -32.288 1.00 15.20 ATOM 2110 CB ASN A 133 -20.137 2.764 -34.384 1.00 44.33 ATOM 2111 HB2 ASN A 133 -20.404 1.940 -35.030 1.00 5.13 ATOM 2112 HB3 ASN A 133 -20.979 3.434 -34.295 1.00 22.30 ATOM 2113 CG ASN A 133 -18.988 3.520 -35.024 1.00 60.04 ATOM 2114 OD1 ASN A 133 -18.679 3.323 -36.200 1.00 21.34 ATOM 2115 ND2 ASN A 133 -18.349 4.391 -34.252 1.00 32.35 ATOM 2116 HD21 ASN A 133 -18.650 4.496 -33.325 1.00 34.43 ATOM 2117 HD22 ASN A 133 -17.603 4.893 -34.640 1.00 51.40 ATOM 2118 C ASN A 133 -20.796 1.167 -32.575 1.00 41.03 ATOM 2119 O ASN A 133 -20.940 0.131 -33.224 1.00 12.44 ATOM 2120 N GLY A 134 -21.501 1.440 -31.481 1.00 62.43 ATOM 2121 H GLY A 134 -21.343 2.281 -31.005 1.00 10.54 ATOM 2122 CA GLY A 134 -22.497 0.506 -30.989 1.00 0.21 ATOM 2123 HA2 GLY A 134 -23.376 0.573 -31.612 1.00 71.12 ATOM 2124 HA3 GLY A 134 -22.098 -0.495 -31.053 1.00 23.50 ATOM 2125 C GLY A 134 -22.892 0.784 -29.552 1.00 24.10 ATOM 2126 O GLY A 134 -22.859 1.929 -29.102 1.00 40.45 ATOM 2127 N SER A 135 -23.267 -0.267 -28.829 1.00 54.45 ATOM 2128 H SER A 135 -23.272 -1.155 -29.245 1.00 15.45 ATOM 2129 CA SER A 135 -23.676 -0.130 -27.436 1.00 43.53 ATOM 2130 HA SER A 135 -23.854 0.918 -27.245 1.00 5.15 ATOM 2131 CB SER A 135 -24.968 -0.909 -27.182 1.00 43.45 ATOM 2132 HB2 SER A 135 -24.970 -1.276 -26.168 1.00 12.35 ATOM 2133 HB3 SER A 135 -25.814 -0.254 -27.331 1.00 14.02 ATOM 2134 OG SER A 135 -25.081 -2.010 -28.067 1.00 32.02 ATOM 2135 HG SER A 135 -25.276 -2.805 -27.565 1.00 64.00 ATOM 2136 C SER A 135 -22.579 -0.622 -26.498 1.00 25.43 ATOM 2137 O SER A 135 -21.885 0.172 -25.864 1.00 62.12 ATOM 2138 N GLY A 136 -22.428 -1.941 -26.414 1.00 1.10 ATOM 2139 H GLY A 136 -23.010 -2.526 -26.943 1.00 31.14 ATOM 2140 CA GLY A 136 -21.414 -2.518 -25.551 1.00 33.41 ATOM 2141 HA2 GLY A 136 -20.602 -2.883 -26.162 1.00 2.52 ATOM 2142 HA3 GLY A 136 -21.039 -1.750 -24.891 1.00 41.34 ATOM 2143 C GLY A 136 -21.950 -3.663 -24.713 1.00 45.40 ATOM 2144 O GLY A 136 -23.034 -4.189 -24.963 1.00 61.33 ATOM 2145 N PRO A 137 -21.178 -4.065 -23.692 1.00 70.24 ATOM 2146 CA PRO A 137 -21.560 -5.159 -22.795 1.00 31.42 ATOM 2147 HA PRO A 137 -21.803 -6.057 -23.345 1.00 13.14 ATOM 2148 CB PRO A 137 -20.296 -5.394 -21.964 1.00 34.14 ATOM 2149 HB2 PRO A 137 -20.572 -5.672 -20.956 1.00 22.11 ATOM 2150 HB3 PRO A 137 -19.707 -6.180 -22.412 1.00 33.14 ATOM 2151 CG PRO A 137 -19.576 -4.090 -21.992 1.00 74.25 ATOM 2152 HG2 PRO A 137 -19.942 -3.451 -21.203 1.00 23.41 ATOM 2153 HG3 PRO A 137 -18.515 -4.255 -21.883 1.00 23.13 ATOM 2154 CD PRO A 137 -19.873 -3.483 -23.336 1.00 14.24 ATOM 2155 HD2 PRO A 137 -19.939 -2.408 -23.257 1.00 54.23 ATOM 2156 HD3 PRO A 137 -19.117 -3.765 -24.053 1.00 21.00 ATOM 2157 C PRO A 137 -22.730 -4.786 -21.891 1.00 74.23 ATOM 2158 O PRO A 137 -23.147 -3.629 -21.846 1.00 13.12 ATOM 2159 N SER A 138 -23.256 -5.774 -21.173 1.00 41.51 ATOM 2160 H SER A 138 -22.879 -6.675 -21.253 1.00 34.11 ATOM 2161 CA SER A 138 -24.381 -5.549 -20.273 1.00 2.02 ATOM 2162 HA SER A 138 -25.127 -4.983 -20.810 1.00 12.23 ATOM 2163 CB SER A 138 -24.987 -6.884 -19.837 1.00 21.32 ATOM 2164 HB2 SER A 138 -24.214 -7.638 -19.815 1.00 51.44 ATOM 2165 HB3 SER A 138 -25.413 -6.778 -18.850 1.00 14.32 ATOM 2166 OG SER A 138 -26.004 -7.299 -20.732 1.00 32.12 ATOM 2167 HG SER A 138 -26.857 -6.997 -20.410 1.00 43.43 ATOM 2168 C SER A 138 -23.945 -4.751 -19.048 1.00 31.15 ATOM 2169 O SER A 138 -24.663 -3.866 -18.582 1.00 21.22 ATOM 2170 N SER A 139 -22.763 -5.071 -18.530 1.00 73.42 ATOM 2171 H SER A 139 -22.237 -5.786 -18.947 1.00 34.24 ATOM 2172 CA SER A 139 -22.232 -4.388 -17.357 1.00 30.13 ATOM 2173 HA SER A 139 -23.061 -3.939 -16.831 1.00 34.12 ATOM 2174 CB SER A 139 -21.537 -5.387 -16.430 1.00 23.12 ATOM 2175 HB2 SER A 139 -22.201 -6.214 -16.233 1.00 35.23 ATOM 2176 HB3 SER A 139 -20.639 -5.752 -16.907 1.00 71.45 ATOM 2177 OG SER A 139 -21.185 -4.781 -15.198 1.00 43.44 ATOM 2178 HG SER A 139 -21.979 -4.613 -14.685 1.00 44.35 ATOM 2179 C SER A 139 -21.255 -3.289 -17.764 1.00 22.53 ATOM 2180 O SER A 139 -20.323 -2.968 -17.028 1.00 11.24 ATOM 2181 N GLY A 140 -21.475 -2.717 -18.943 1.00 54.14 ATOM 2182 H GLY A 140 -22.234 -3.014 -19.488 1.00 72.21 ATOM 2183 CA GLY A 140 -20.607 -1.661 -19.429 1.00 41.33 ATOM 2184 HA2 GLY A 140 -19.627 -2.073 -19.617 1.00 61.31 ATOM 2185 HA3 GLY A 140 -21.009 -1.278 -20.356 1.00 2.30 ATOM 2186 C GLY A 140 -20.477 -0.517 -18.443 1.00 54.22 ATOM 2187 O GLY A 140 -21.337 0.363 -18.386 1.00 64.34 TER 2188 GLY A 140 ENDMDL MODEL 3 ATOM 1 N GLY A 1 10.476 -1.801 -3.265 1.00 1.42 ATOM 2 H GLY A 1 11.304 -1.455 -3.660 1.00 11.33 ATOM 3 CA GLY A 1 9.991 -3.115 -3.641 1.00 34.51 ATOM 4 HA2 GLY A 1 10.702 -3.858 -3.312 1.00 45.21 ATOM 5 HA3 GLY A 1 9.047 -3.293 -3.147 1.00 14.24 ATOM 6 C GLY A 1 9.792 -3.254 -5.137 1.00 63.23 ATOM 7 O GLY A 1 9.988 -4.332 -5.699 1.00 10.20 ATOM 8 N SER A 2 9.401 -2.161 -5.785 1.00 21.23 ATOM 9 H SER A 2 9.262 -1.332 -5.281 1.00 52.20 ATOM 10 CA SER A 2 9.171 -2.167 -7.225 1.00 14.15 ATOM 11 HA SER A 2 8.443 -2.935 -7.441 1.00 0.13 ATOM 12 CB SER A 2 8.618 -0.815 -7.679 1.00 54.12 ATOM 13 HB2 SER A 2 8.522 -0.811 -8.754 1.00 43.13 ATOM 14 HB3 SER A 2 7.647 -0.657 -7.231 1.00 42.01 ATOM 15 OG SER A 2 9.477 0.244 -7.293 1.00 31.41 ATOM 16 HG SER A 2 9.485 0.916 -7.978 1.00 61.01 ATOM 17 C SER A 2 10.458 -2.482 -7.980 1.00 23.45 ATOM 18 O SER A 2 11.490 -2.775 -7.375 1.00 34.52 ATOM 19 N SER A 3 10.390 -2.420 -9.306 1.00 12.05 ATOM 20 H SER A 3 9.539 -2.181 -9.729 1.00 52.42 ATOM 21 CA SER A 3 11.548 -2.703 -10.145 1.00 2.51 ATOM 22 HA SER A 3 11.237 -2.624 -11.176 1.00 64.21 ATOM 23 CB SER A 3 12.657 -1.682 -9.880 1.00 63.52 ATOM 24 HB2 SER A 3 12.661 -1.423 -8.833 1.00 4.33 ATOM 25 HB3 SER A 3 13.611 -2.114 -10.148 1.00 71.20 ATOM 26 OG SER A 3 12.459 -0.504 -10.642 1.00 70.32 ATOM 27 HG SER A 3 12.767 0.256 -10.143 1.00 63.32 ATOM 28 C SER A 3 12.070 -4.114 -9.894 1.00 34.20 ATOM 29 O SER A 3 13.271 -4.366 -9.967 1.00 65.31 ATOM 30 N GLY A 4 11.155 -5.032 -9.597 1.00 73.32 ATOM 31 H GLY A 4 10.210 -4.774 -9.553 1.00 3.31 ATOM 32 CA GLY A 4 11.540 -6.407 -9.339 1.00 61.55 ATOM 33 HA2 GLY A 4 12.554 -6.555 -9.679 1.00 24.20 ATOM 34 HA3 GLY A 4 11.498 -6.588 -8.275 1.00 55.33 ATOM 35 C GLY A 4 10.638 -7.404 -10.040 1.00 52.43 ATOM 36 O GLY A 4 9.578 -7.040 -10.550 1.00 41.23 ATOM 37 N SER A 5 11.059 -8.664 -10.067 1.00 72.14 ATOM 38 H SER A 5 11.913 -8.892 -9.643 1.00 54.20 ATOM 39 CA SER A 5 10.284 -9.715 -10.716 1.00 74.10 ATOM 40 HA SER A 5 10.279 -9.517 -11.777 1.00 41.35 ATOM 41 CB SER A 5 10.928 -11.080 -10.467 1.00 74.44 ATOM 42 HB2 SER A 5 10.507 -11.517 -9.574 1.00 41.42 ATOM 43 HB3 SER A 5 10.731 -11.727 -11.311 1.00 3.23 ATOM 44 OG SER A 5 12.330 -10.960 -10.300 1.00 74.14 ATOM 45 HG SER A 5 12.560 -11.136 -9.385 1.00 75.21 ATOM 46 C SER A 5 8.844 -9.719 -10.210 1.00 62.42 ATOM 47 O SER A 5 8.598 -9.659 -9.006 1.00 33.33 ATOM 48 N SER A 6 7.897 -9.791 -11.140 1.00 0.10 ATOM 49 H SER A 6 8.157 -9.837 -12.084 1.00 51.41 ATOM 50 CA SER A 6 6.481 -9.799 -10.790 1.00 65.21 ATOM 51 HA SER A 6 6.318 -9.027 -10.053 1.00 54.14 ATOM 52 CB SER A 6 5.628 -9.500 -12.024 1.00 13.22 ATOM 53 HB2 SER A 6 4.745 -10.121 -12.007 1.00 65.44 ATOM 54 HB3 SER A 6 5.336 -8.460 -12.012 1.00 53.42 ATOM 55 OG SER A 6 6.347 -9.759 -13.217 1.00 30.21 ATOM 56 HG SER A 6 6.129 -9.093 -13.873 1.00 62.44 ATOM 57 C SER A 6 6.078 -11.143 -10.192 1.00 75.51 ATOM 58 O SER A 6 6.113 -12.171 -10.867 1.00 35.50 ATOM 59 N GLY A 7 5.694 -11.127 -8.919 1.00 53.41 ATOM 60 H GLY A 7 5.686 -10.277 -8.430 1.00 73.13 ATOM 61 CA GLY A 7 5.289 -12.349 -8.250 1.00 73.12 ATOM 62 HA2 GLY A 7 5.509 -13.188 -8.893 1.00 23.31 ATOM 63 HA3 GLY A 7 5.855 -12.450 -7.336 1.00 31.11 ATOM 64 C GLY A 7 3.811 -12.364 -7.914 1.00 13.52 ATOM 65 O GLY A 7 3.181 -13.421 -7.903 1.00 51.54 ATOM 66 N GLU A 8 3.257 -11.187 -7.636 1.00 71.24 ATOM 67 H GLU A 8 3.811 -10.380 -7.661 1.00 44.32 ATOM 68 CA GLU A 8 1.844 -11.070 -7.295 1.00 60.33 ATOM 69 HA GLU A 8 1.686 -11.583 -6.358 1.00 54.44 ATOM 70 CB GLU A 8 1.457 -9.599 -7.129 1.00 74.42 ATOM 71 HB2 GLU A 8 1.716 -9.067 -8.032 1.00 40.03 ATOM 72 HB3 GLU A 8 0.389 -9.536 -6.979 1.00 70.11 ATOM 73 CG GLU A 8 2.144 -8.918 -5.958 1.00 52.40 ATOM 74 HG2 GLU A 8 2.317 -9.649 -5.183 1.00 70.10 ATOM 75 HG3 GLU A 8 3.090 -8.520 -6.294 1.00 63.22 ATOM 76 CD GLU A 8 1.320 -7.784 -5.378 1.00 24.00 ATOM 77 OE1 GLU A 8 1.299 -6.695 -5.988 1.00 53.35 ATOM 78 OE2 GLU A 8 0.698 -7.986 -4.314 1.00 44.33 ATOM 79 C GLU A 8 0.971 -11.720 -8.365 1.00 34.03 ATOM 80 O GLU A 8 -0.163 -12.119 -8.098 1.00 1.24 ATOM 81 N SER A 9 1.507 -11.822 -9.577 1.00 32.13 ATOM 82 H SER A 9 2.415 -11.486 -9.727 1.00 41.51 ATOM 83 CA SER A 9 0.776 -12.419 -10.688 1.00 53.02 ATOM 84 HA SER A 9 -0.152 -11.879 -10.802 1.00 75.05 ATOM 85 CB SER A 9 1.584 -12.299 -11.981 1.00 43.34 ATOM 86 HB2 SER A 9 1.319 -13.107 -12.645 1.00 60.23 ATOM 87 HB3 SER A 9 1.360 -11.354 -12.456 1.00 61.42 ATOM 88 OG SER A 9 2.976 -12.360 -11.720 1.00 53.13 ATOM 89 HG SER A 9 3.300 -11.482 -11.506 1.00 65.24 ATOM 90 C SER A 9 0.461 -13.885 -10.407 1.00 14.05 ATOM 91 O SER A 9 -0.506 -14.436 -10.934 1.00 22.32 ATOM 92 N TYR A 10 1.283 -14.510 -9.572 1.00 23.31 ATOM 93 H TYR A 10 2.036 -14.018 -9.183 1.00 41.44 ATOM 94 CA TYR A 10 1.095 -15.913 -9.221 1.00 42.10 ATOM 95 HA TYR A 10 1.144 -16.492 -10.131 1.00 63.15 ATOM 96 CB TYR A 10 2.206 -16.378 -8.277 1.00 53.43 ATOM 97 HB2 TYR A 10 2.602 -17.316 -8.634 1.00 5.35 ATOM 98 HB3 TYR A 10 2.994 -15.639 -8.269 1.00 12.14 ATOM 99 CG TYR A 10 1.744 -16.581 -6.852 1.00 55.01 ATOM 100 CD1 TYR A 10 1.952 -15.604 -5.887 1.00 4.21 ATOM 101 HD1 TYR A 10 2.454 -14.689 -6.167 1.00 54.52 ATOM 102 CE1 TYR A 10 1.532 -15.786 -4.584 1.00 5.15 ATOM 103 HE1 TYR A 10 1.705 -15.015 -3.847 1.00 54.33 ATOM 104 CZ TYR A 10 0.893 -16.956 -4.230 1.00 54.42 ATOM 105 CE2 TYR A 10 0.672 -17.940 -5.170 1.00 61.53 ATOM 106 HE2 TYR A 10 0.171 -18.856 -4.893 1.00 62.41 ATOM 107 CD2 TYR A 10 1.097 -17.750 -6.471 1.00 72.41 ATOM 108 HD2 TYR A 10 0.926 -18.520 -7.210 1.00 35.12 ATOM 109 OH TYR A 10 0.472 -17.140 -2.933 1.00 75.22 ATOM 110 HH TYR A 10 1.042 -16.647 -2.339 1.00 33.14 ATOM 111 C TYR A 10 -0.267 -16.134 -8.570 1.00 4.33 ATOM 112 O TYR A 10 -1.017 -17.027 -8.962 1.00 70.20 ATOM 113 N TRP A 11 -0.578 -15.313 -7.573 1.00 52.13 ATOM 114 H TRP A 11 0.062 -14.620 -7.306 1.00 71.10 ATOM 115 CA TRP A 11 -1.850 -15.417 -6.867 1.00 1.02 ATOM 116 HA TRP A 11 -2.085 -16.466 -6.762 1.00 3.04 ATOM 117 CB TRP A 11 -1.737 -14.791 -5.476 1.00 23.12 ATOM 118 HB2 TRP A 11 -2.623 -15.030 -4.907 1.00 23.21 ATOM 119 HB3 TRP A 11 -0.871 -15.199 -4.975 1.00 63.40 ATOM 120 CG TRP A 11 -1.595 -13.299 -5.505 1.00 64.34 ATOM 121 CD1 TRP A 11 -0.444 -12.582 -5.342 1.00 62.34 ATOM 122 CD2 TRP A 11 -2.640 -12.343 -5.708 1.00 54.24 ATOM 123 CE3 TRP A 11 -4.016 -12.442 -5.931 1.00 14.43 ATOM 124 CE2 TRP A 11 -2.051 -11.064 -5.657 1.00 72.30 ATOM 125 NE1 TRP A 11 -0.711 -11.237 -5.432 1.00 32.51 ATOM 126 HD1 TRP A 11 0.526 -13.021 -5.168 1.00 25.45 ATOM 127 HE3 TRP A 11 -4.507 -13.403 -5.977 1.00 50.31 ATOM 128 CZ3 TRP A 11 -4.750 -11.282 -6.091 1.00 13.35 ATOM 129 CZ2 TRP A 11 -2.792 -9.897 -5.819 1.00 10.44 ATOM 130 HE1 TRP A 11 -0.049 -10.519 -5.350 1.00 22.34 ATOM 131 HZ3 TRP A 11 -5.815 -11.338 -6.263 1.00 32.43 ATOM 132 CH2 TRP A 11 -4.137 -10.023 -6.035 1.00 13.13 ATOM 133 HZ2 TRP A 11 -2.334 -8.919 -5.779 1.00 11.12 ATOM 134 HH2 TRP A 11 -4.750 -9.144 -6.165 1.00 5.03 ATOM 135 C TRP A 11 -2.967 -14.739 -7.653 1.00 64.43 ATOM 136 O TRP A 11 -4.122 -15.161 -7.597 1.00 21.01 ATOM 137 N ARG A 12 -2.615 -13.688 -8.386 1.00 63.12 ATOM 138 H ARG A 12 -1.678 -13.400 -8.390 1.00 50.24 ATOM 139 CA ARG A 12 -3.589 -12.952 -9.183 1.00 64.13 ATOM 140 HA ARG A 12 -4.335 -12.555 -8.512 1.00 33.51 ATOM 141 CB ARG A 12 -2.909 -11.792 -9.913 1.00 54.13 ATOM 142 HB2 ARG A 12 -1.945 -12.121 -10.270 1.00 64.51 ATOM 143 HB3 ARG A 12 -3.519 -11.508 -10.758 1.00 22.01 ATOM 144 CG ARG A 12 -2.700 -10.564 -9.043 1.00 0.42 ATOM 145 HG2 ARG A 12 -3.654 -10.249 -8.645 1.00 44.42 ATOM 146 HG3 ARG A 12 -2.036 -10.819 -8.231 1.00 3.23 ATOM 147 CD ARG A 12 -2.095 -9.416 -9.835 1.00 50.44 ATOM 148 HD2 ARG A 12 -1.394 -9.819 -10.550 1.00 61.44 ATOM 149 HD3 ARG A 12 -2.887 -8.901 -10.359 1.00 62.12 ATOM 150 NE ARG A 12 -1.398 -8.463 -8.975 1.00 33.43 ATOM 151 HE ARG A 12 -1.118 -8.773 -8.089 1.00 20.33 ATOM 152 CZ ARG A 12 -1.129 -7.212 -9.330 1.00 62.20 ATOM 153 NH1 ARG A 12 -1.496 -6.765 -10.523 1.00 1.52 ATOM 154 HH11 ARG A 12 -1.977 -7.370 -11.156 1.00 55.35 ATOM 155 HH12 ARG A 12 -1.293 -5.822 -10.787 1.00 42.55 ATOM 156 NH2 ARG A 12 -0.491 -6.406 -8.491 1.00 51.32 ATOM 157 HH21 ARG A 12 -0.213 -6.740 -7.591 1.00 40.51 ATOM 158 HH22 ARG A 12 -0.289 -5.464 -8.760 1.00 24.45 ATOM 159 C ARG A 12 -4.272 -13.871 -10.192 1.00 22.24 ATOM 160 O ARG A 12 -5.458 -13.717 -10.483 1.00 21.33 ATOM 161 N SER A 13 -3.515 -14.827 -10.721 1.00 42.34 ATOM 162 H SER A 13 -2.576 -14.898 -10.449 1.00 62.30 ATOM 163 CA SER A 13 -4.046 -15.768 -11.700 1.00 42.04 ATOM 164 HA SER A 13 -4.397 -15.201 -12.549 1.00 43.54 ATOM 165 CB SER A 13 -2.949 -16.729 -12.163 1.00 3.13 ATOM 166 HB2 SER A 13 -2.185 -16.174 -12.686 1.00 71.24 ATOM 167 HB3 SER A 13 -2.514 -17.215 -11.301 1.00 63.24 ATOM 168 OG SER A 13 -3.471 -17.719 -13.031 1.00 61.24 ATOM 169 HG SER A 13 -2.782 -18.352 -13.247 1.00 43.43 ATOM 170 C SER A 13 -5.215 -16.556 -11.118 1.00 12.22 ATOM 171 O SER A 13 -6.157 -16.907 -11.829 1.00 1.12 ATOM 172 N ARG A 14 -5.147 -16.830 -9.819 1.00 52.01 ATOM 173 H ARG A 14 -4.371 -16.523 -9.305 1.00 61.24 ATOM 174 CA ARG A 14 -6.199 -17.577 -9.140 1.00 22.20 ATOM 175 HA ARG A 14 -6.226 -18.571 -9.562 1.00 42.52 ATOM 176 CB ARG A 14 -5.896 -17.681 -7.644 1.00 43.41 ATOM 177 HB2 ARG A 14 -6.008 -16.704 -7.197 1.00 53.33 ATOM 178 HB3 ARG A 14 -6.604 -18.358 -7.192 1.00 21.32 ATOM 179 CG ARG A 14 -4.494 -18.184 -7.340 1.00 50.30 ATOM 180 HG2 ARG A 14 -3.777 -17.456 -7.689 1.00 45.22 ATOM 181 HG3 ARG A 14 -4.391 -18.310 -6.273 1.00 20.53 ATOM 182 CD ARG A 14 -4.218 -19.513 -8.025 1.00 53.15 ATOM 183 HD2 ARG A 14 -5.156 -20.027 -8.175 1.00 20.12 ATOM 184 HD3 ARG A 14 -3.757 -19.320 -8.983 1.00 14.13 ATOM 185 NE ARG A 14 -3.332 -20.363 -7.235 1.00 34.12 ATOM 186 HE ARG A 14 -3.032 -20.023 -6.367 1.00 11.52 ATOM 187 CZ ARG A 14 -2.919 -21.562 -7.630 1.00 20.02 ATOM 188 NH1 ARG A 14 -3.309 -22.049 -8.800 1.00 20.24 ATOM 189 HH11 ARG A 14 -3.915 -21.513 -9.387 1.00 13.15 ATOM 190 HH12 ARG A 14 -2.995 -22.952 -9.095 1.00 52.23 ATOM 191 NH2 ARG A 14 -2.113 -22.276 -6.854 1.00 72.13 ATOM 192 HH21 ARG A 14 -1.817 -21.912 -5.972 1.00 21.12 ATOM 193 HH22 ARG A 14 -1.803 -23.178 -7.152 1.00 62.23 ATOM 194 C ARG A 14 -7.558 -16.916 -9.350 1.00 21.10 ATOM 195 O ARG A 14 -8.576 -17.595 -9.477 1.00 72.24 ATOM 196 N MET A 15 -7.565 -15.588 -9.384 1.00 41.42 ATOM 197 H MET A 15 -6.721 -15.101 -9.277 1.00 22.23 ATOM 198 CA MET A 15 -8.799 -14.835 -9.579 1.00 63.04 ATOM 199 HA MET A 15 -9.441 -15.027 -8.733 1.00 71.32 ATOM 200 CB MET A 15 -8.502 -13.336 -9.648 1.00 5.14 ATOM 201 HB2 MET A 15 -7.995 -13.123 -10.577 1.00 74.23 ATOM 202 HB3 MET A 15 -9.435 -12.794 -9.623 1.00 12.01 ATOM 203 CG MET A 15 -7.631 -12.836 -8.506 1.00 31.31 ATOM 204 HG2 MET A 15 -8.103 -13.096 -7.570 1.00 60.32 ATOM 205 HG3 MET A 15 -6.668 -13.321 -8.568 1.00 20.13 ATOM 206 SD MET A 15 -7.384 -11.051 -8.551 1.00 13.24 ATOM 207 CE MET A 15 -9.080 -10.475 -8.562 1.00 13.22 ATOM 208 HE1 MET A 15 -9.098 -9.406 -8.411 1.00 53.51 ATOM 209 HE2 MET A 15 -9.535 -10.712 -9.512 1.00 62.12 ATOM 210 HE3 MET A 15 -9.630 -10.959 -7.769 1.00 33.53 ATOM 211 C MET A 15 -9.513 -15.282 -10.851 1.00 21.10 ATOM 212 O MET A 15 -10.728 -15.481 -10.854 1.00 30.21 ATOM 213 N ILE A 16 -8.751 -15.437 -11.928 1.00 71.55 ATOM 214 H ILE A 16 -7.789 -15.264 -11.863 1.00 52.51 ATOM 215 CA ILE A 16 -9.312 -15.862 -13.205 1.00 50.32 ATOM 216 HA ILE A 16 -10.175 -15.245 -13.411 1.00 34.32 ATOM 217 CB ILE A 16 -8.301 -15.679 -14.353 1.00 14.42 ATOM 218 HB ILE A 16 -7.509 -16.399 -14.223 1.00 24.31 ATOM 219 CG2 ILE A 16 -8.969 -15.945 -15.694 1.00 24.12 ATOM 220 HG21 ILE A 16 -10.033 -15.788 -15.604 1.00 34.24 ATOM 221 HG22 ILE A 16 -8.567 -15.271 -16.436 1.00 60.20 ATOM 222 HG23 ILE A 16 -8.779 -16.965 -15.994 1.00 32.23 ATOM 223 CG1 ILE A 16 -7.707 -14.269 -14.318 1.00 60.21 ATOM 224 HG12 ILE A 16 -7.147 -14.144 -13.405 1.00 12.51 ATOM 225 HG13 ILE A 16 -7.044 -14.146 -15.162 1.00 44.30 ATOM 226 CD1 ILE A 16 -8.748 -13.173 -14.379 1.00 45.14 ATOM 227 HD11 ILE A 16 -9.489 -13.421 -15.124 1.00 63.45 ATOM 228 HD12 ILE A 16 -9.225 -13.075 -13.416 1.00 23.25 ATOM 229 HD13 ILE A 16 -8.272 -12.239 -14.642 1.00 20.40 ATOM 230 C ILE A 16 -9.749 -17.322 -13.156 1.00 11.23 ATOM 231 O ILE A 16 -10.764 -17.697 -13.743 1.00 43.04 ATOM 232 N ASP A 17 -8.978 -18.141 -12.449 1.00 44.34 ATOM 233 H ASP A 17 -8.182 -17.782 -12.004 1.00 3.24 ATOM 234 CA ASP A 17 -9.286 -19.560 -12.320 1.00 72.11 ATOM 235 HA ASP A 17 -9.423 -19.962 -13.313 1.00 12.53 ATOM 236 CB ASP A 17 -8.129 -20.296 -11.642 1.00 14.42 ATOM 237 HB2 ASP A 17 -7.262 -19.651 -11.625 1.00 33.34 ATOM 238 HB3 ASP A 17 -8.412 -20.540 -10.628 1.00 44.23 ATOM 239 CG ASP A 17 -7.759 -21.578 -12.360 1.00 24.42 ATOM 240 OD1 ASP A 17 -8.609 -22.108 -13.105 1.00 33.15 ATOM 241 OD2 ASP A 17 -6.618 -22.053 -12.176 1.00 61.03 ATOM 242 C ASP A 17 -10.572 -19.766 -11.526 1.00 31.45 ATOM 243 O ASP A 17 -11.333 -20.697 -11.788 1.00 71.04 ATOM 244 N ALA A 18 -10.807 -18.892 -10.552 1.00 61.52 ATOM 245 H ALA A 18 -10.163 -18.172 -10.391 1.00 64.10 ATOM 246 CA ALA A 18 -12.001 -18.978 -9.720 1.00 65.21 ATOM 247 HA ALA A 18 -12.074 -19.989 -9.345 1.00 73.14 ATOM 248 CB ALA A 18 -11.881 -18.040 -8.528 1.00 75.11 ATOM 249 HB1 ALA A 18 -10.848 -17.756 -8.396 1.00 11.52 ATOM 250 HB2 ALA A 18 -12.478 -17.157 -8.704 1.00 33.43 ATOM 251 HB3 ALA A 18 -12.234 -18.542 -7.639 1.00 5.32 ATOM 252 C ALA A 18 -13.255 -18.657 -10.525 1.00 72.21 ATOM 253 O ALA A 18 -14.316 -19.239 -10.299 1.00 31.50 ATOM 254 N VAL A 19 -13.127 -17.726 -11.466 1.00 34.45 ATOM 255 H VAL A 19 -12.256 -17.298 -11.599 1.00 12.15 ATOM 256 CA VAL A 19 -14.251 -17.328 -12.305 1.00 32.13 ATOM 257 HA VAL A 19 -15.154 -17.420 -11.719 1.00 13.41 ATOM 258 CB VAL A 19 -14.118 -15.863 -12.763 1.00 33.54 ATOM 259 HB VAL A 19 -14.915 -15.652 -13.461 1.00 21.13 ATOM 260 CG1 VAL A 19 -14.260 -14.919 -11.579 1.00 2.21 ATOM 261 HG11 VAL A 19 -13.351 -14.934 -10.996 1.00 1.32 ATOM 262 HG12 VAL A 19 -14.441 -13.916 -11.938 1.00 22.41 ATOM 263 HG13 VAL A 19 -15.088 -15.236 -10.963 1.00 12.55 ATOM 264 CG2 VAL A 19 -12.791 -15.646 -13.473 1.00 22.21 ATOM 265 HG21 VAL A 19 -11.981 -15.768 -12.768 1.00 73.45 ATOM 266 HG22 VAL A 19 -12.687 -16.368 -14.270 1.00 5.42 ATOM 267 HG23 VAL A 19 -12.762 -14.648 -13.885 1.00 20.22 ATOM 268 C VAL A 19 -14.365 -18.225 -13.532 1.00 51.45 ATOM 269 O VAL A 19 -15.411 -18.280 -14.181 1.00 2.33 ATOM 270 N THR A 20 -13.282 -18.928 -13.848 1.00 3.33 ATOM 271 H THR A 20 -12.479 -18.841 -13.293 1.00 22.24 ATOM 272 CA THR A 20 -13.259 -19.822 -14.998 1.00 60.03 ATOM 273 HA THR A 20 -14.132 -19.613 -15.600 1.00 65.32 ATOM 274 CB THR A 20 -12.007 -19.591 -15.865 1.00 42.40 ATOM 275 HB THR A 20 -12.059 -20.241 -16.727 1.00 11.41 ATOM 276 OG1 THR A 20 -10.827 -19.903 -15.115 1.00 55.03 ATOM 277 HG1 THR A 20 -10.599 -20.826 -15.248 1.00 64.14 ATOM 278 CG2 THR A 20 -11.941 -18.149 -16.347 1.00 21.14 ATOM 279 HG21 THR A 20 -12.038 -18.124 -17.422 1.00 25.00 ATOM 280 HG22 THR A 20 -12.745 -17.583 -15.900 1.00 23.15 ATOM 281 HG23 THR A 20 -10.993 -17.717 -16.060 1.00 55.11 ATOM 282 C THR A 20 -13.298 -21.282 -14.561 1.00 4.22 ATOM 283 O THR A 20 -13.056 -22.186 -15.360 1.00 42.14 ATOM 284 N SER A 21 -13.604 -21.505 -13.287 1.00 21.12 ATOM 285 H SER A 21 -13.786 -20.742 -12.699 1.00 35.43 ATOM 286 CA SER A 21 -13.671 -22.856 -12.742 1.00 72.23 ATOM 287 HA SER A 21 -12.757 -23.367 -13.008 1.00 55.50 ATOM 288 CB SER A 21 -13.790 -22.809 -11.218 1.00 10.02 ATOM 289 HB2 SER A 21 -14.173 -21.845 -10.919 1.00 23.13 ATOM 290 HB3 SER A 21 -14.468 -23.584 -10.888 1.00 45.52 ATOM 291 OG SER A 21 -12.530 -23.011 -10.602 1.00 31.44 ATOM 292 HG SER A 21 -12.404 -22.359 -9.908 1.00 71.52 ATOM 293 C SER A 21 -14.852 -23.621 -13.332 1.00 62.53 ATOM 294 O SER A 21 -15.995 -23.168 -13.267 1.00 23.43 ATOM 295 N ASP A 22 -14.567 -24.784 -13.908 1.00 45.14 ATOM 296 H ASP A 22 -13.636 -25.092 -13.929 1.00 41.51 ATOM 297 CA ASP A 22 -15.604 -25.614 -14.510 1.00 23.22 ATOM 298 HA ASP A 22 -16.115 -25.020 -15.253 1.00 24.53 ATOM 299 CB ASP A 22 -14.980 -26.833 -15.191 1.00 62.21 ATOM 300 HB2 ASP A 22 -15.760 -27.541 -15.432 1.00 65.21 ATOM 301 HB3 ASP A 22 -14.491 -26.518 -16.101 1.00 54.03 ATOM 302 CG ASP A 22 -13.958 -27.527 -14.313 1.00 24.33 ATOM 303 OD1 ASP A 22 -14.294 -28.579 -13.729 1.00 1.41 ATOM 304 OD2 ASP A 22 -12.821 -27.019 -14.208 1.00 55.13 ATOM 305 C ASP A 22 -16.615 -26.065 -13.461 1.00 15.43 ATOM 306 O ASP A 22 -16.242 -26.517 -12.379 1.00 41.30 ATOM 307 N GLU A 23 -17.897 -25.936 -13.789 1.00 34.42 ATOM 308 H GLU A 23 -18.132 -25.569 -14.666 1.00 72.13 ATOM 309 CA GLU A 23 -18.962 -26.329 -12.873 1.00 54.22 ATOM 310 HA GLU A 23 -18.829 -27.374 -12.637 1.00 42.35 ATOM 311 CB GLU A 23 -18.880 -25.513 -11.581 1.00 75.40 ATOM 312 HB2 GLU A 23 -19.735 -25.751 -10.965 1.00 21.24 ATOM 313 HB3 GLU A 23 -17.980 -25.789 -11.053 1.00 5.31 ATOM 314 CG GLU A 23 -18.859 -24.011 -11.809 1.00 60.45 ATOM 315 HG2 GLU A 23 -18.092 -23.781 -12.534 1.00 21.14 ATOM 316 HG3 GLU A 23 -19.820 -23.705 -12.195 1.00 52.03 ATOM 317 CD GLU A 23 -18.575 -23.232 -10.540 1.00 33.21 ATOM 318 OE1 GLU A 23 -18.899 -22.027 -10.498 1.00 44.10 ATOM 319 OE2 GLU A 23 -18.030 -23.829 -9.588 1.00 1.22 ATOM 320 C GLU A 23 -20.332 -26.142 -13.520 1.00 0.33 ATOM 321 O GLU A 23 -20.445 -25.573 -14.606 1.00 31.51 ATOM 322 N ASP A 24 -21.369 -26.624 -12.844 1.00 71.22 ATOM 323 H ASP A 24 -21.215 -27.067 -11.983 1.00 44.03 ATOM 324 CA ASP A 24 -22.732 -26.510 -13.351 1.00 64.43 ATOM 325 HA ASP A 24 -22.680 -26.442 -14.427 1.00 53.44 ATOM 326 CB ASP A 24 -23.545 -27.748 -12.971 1.00 32.42 ATOM 327 HB2 ASP A 24 -23.390 -27.965 -11.924 1.00 34.22 ATOM 328 HB3 ASP A 24 -24.593 -27.549 -13.142 1.00 62.20 ATOM 329 CG ASP A 24 -23.151 -28.971 -13.776 1.00 45.43 ATOM 330 OD1 ASP A 24 -21.972 -29.377 -13.699 1.00 61.15 ATOM 331 OD2 ASP A 24 -24.020 -29.521 -14.483 1.00 34.43 ATOM 332 C ASP A 24 -23.409 -25.255 -12.811 1.00 75.20 ATOM 333 O ASP A 24 -24.541 -25.306 -12.327 1.00 64.33 ATOM 334 N LYS A 25 -22.710 -24.128 -12.896 1.00 33.55 ATOM 335 H LYS A 25 -21.813 -24.151 -13.291 1.00 74.25 ATOM 336 CA LYS A 25 -23.243 -22.859 -12.416 1.00 13.13 ATOM 337 HA LYS A 25 -24.263 -22.775 -12.761 1.00 23.54 ATOM 338 CB LYS A 25 -23.230 -22.822 -10.886 1.00 31.21 ATOM 339 HB2 LYS A 25 -23.655 -21.885 -10.557 1.00 23.45 ATOM 340 HB3 LYS A 25 -23.838 -23.634 -10.513 1.00 52.01 ATOM 341 CG LYS A 25 -21.841 -22.953 -10.286 1.00 63.53 ATOM 342 HG2 LYS A 25 -21.108 -22.704 -11.039 1.00 53.15 ATOM 343 HG3 LYS A 25 -21.752 -22.269 -9.454 1.00 63.52 ATOM 344 CD LYS A 25 -21.577 -24.367 -9.794 1.00 11.41 ATOM 345 HD2 LYS A 25 -21.865 -25.067 -10.564 1.00 42.31 ATOM 346 HD3 LYS A 25 -20.522 -24.474 -9.583 1.00 34.02 ATOM 347 CE LYS A 25 -22.368 -24.673 -8.531 1.00 61.53 ATOM 348 HE2 LYS A 25 -23.306 -24.141 -8.571 1.00 62.24 ATOM 349 HE3 LYS A 25 -22.558 -25.736 -8.491 1.00 54.22 ATOM 350 NZ LYS A 25 -21.631 -24.266 -7.303 1.00 34.22 ATOM 351 HZ1 LYS A 25 -22.235 -23.665 -6.707 1.00 14.51 ATOM 352 HZ2 LYS A 25 -21.353 -25.107 -6.758 1.00 21.23 ATOM 353 HZ3 LYS A 25 -20.775 -23.734 -7.559 1.00 55.43 ATOM 354 C LYS A 25 -22.439 -21.687 -12.970 1.00 32.12 ATOM 355 O LYS A 25 -21.557 -21.868 -13.809 1.00 24.33 ATOM 356 N VAL A 26 -22.749 -20.485 -12.494 1.00 71.13 ATOM 357 H VAL A 26 -23.462 -20.404 -11.827 1.00 72.40 ATOM 358 CA VAL A 26 -22.053 -19.284 -12.940 1.00 55.23 ATOM 359 HA VAL A 26 -21.305 -19.579 -13.662 1.00 34.55 ATOM 360 CB VAL A 26 -23.019 -18.297 -13.622 1.00 51.45 ATOM 361 HB VAL A 26 -22.437 -17.496 -14.054 1.00 53.51 ATOM 362 CG1 VAL A 26 -23.784 -18.985 -14.742 1.00 74.51 ATOM 363 HG11 VAL A 26 -24.101 -18.250 -15.467 1.00 34.22 ATOM 364 HG12 VAL A 26 -23.144 -19.711 -15.222 1.00 35.31 ATOM 365 HG13 VAL A 26 -24.650 -19.484 -14.333 1.00 34.14 ATOM 366 CG2 VAL A 26 -23.975 -17.697 -12.603 1.00 12.43 ATOM 367 HG21 VAL A 26 -23.594 -16.743 -12.270 1.00 11.53 ATOM 368 HG22 VAL A 26 -24.945 -17.558 -13.057 1.00 33.13 ATOM 369 HG23 VAL A 26 -24.065 -18.363 -11.758 1.00 31.13 ATOM 370 C VAL A 26 -21.366 -18.582 -11.774 1.00 53.14 ATOM 371 O VAL A 26 -21.758 -18.746 -10.620 1.00 33.34 ATOM 372 N ALA A 27 -20.339 -17.798 -12.085 1.00 61.22 ATOM 373 H ALA A 27 -20.074 -17.708 -13.024 1.00 41.41 ATOM 374 CA ALA A 27 -19.598 -17.069 -11.064 1.00 12.34 ATOM 375 HA ALA A 27 -19.544 -17.691 -10.182 1.00 71.20 ATOM 376 CB ALA A 27 -18.178 -16.794 -11.536 1.00 72.41 ATOM 377 HB1 ALA A 27 -17.521 -16.728 -10.682 1.00 0.13 ATOM 378 HB2 ALA A 27 -17.851 -17.598 -12.180 1.00 15.41 ATOM 379 HB3 ALA A 27 -18.154 -15.863 -12.082 1.00 51.12 ATOM 380 C ALA A 27 -20.300 -15.763 -10.704 1.00 64.21 ATOM 381 O ALA A 27 -21.030 -15.182 -11.506 1.00 52.44 ATOM 382 N PRO A 28 -20.075 -15.290 -9.469 1.00 63.32 ATOM 383 CA PRO A 28 -20.677 -14.048 -8.975 1.00 65.25 ATOM 384 HA PRO A 28 -21.750 -14.054 -9.091 1.00 75.32 ATOM 385 CB PRO A 28 -20.322 -14.049 -7.487 1.00 25.55 ATOM 386 HB2 PRO A 28 -20.142 -13.036 -7.156 1.00 22.11 ATOM 387 HB3 PRO A 28 -21.133 -14.480 -6.920 1.00 21.54 ATOM 388 CG PRO A 28 -19.089 -14.881 -7.392 1.00 31.04 ATOM 389 HG2 PRO A 28 -18.218 -14.269 -7.569 1.00 12.53 ATOM 390 HG3 PRO A 28 -19.033 -15.343 -6.417 1.00 63.21 ATOM 391 CD PRO A 28 -19.215 -15.932 -8.460 1.00 51.51 ATOM 392 HD2 PRO A 28 -18.246 -16.168 -8.873 1.00 43.22 ATOM 393 HD3 PRO A 28 -19.685 -16.819 -8.063 1.00 24.42 ATOM 394 C PRO A 28 -20.100 -12.813 -9.659 1.00 74.14 ATOM 395 O PRO A 28 -18.981 -12.840 -10.172 1.00 14.11 ATOM 396 N VAL A 29 -20.872 -11.730 -9.664 1.00 22.55 ATOM 397 H VAL A 29 -21.754 -11.771 -9.239 1.00 11.31 ATOM 398 CA VAL A 29 -20.437 -10.484 -10.283 1.00 72.43 ATOM 399 HA VAL A 29 -20.110 -10.708 -11.288 1.00 45.33 ATOM 400 CB VAL A 29 -21.590 -9.467 -10.366 1.00 12.53 ATOM 401 HB VAL A 29 -21.979 -9.312 -9.370 1.00 73.40 ATOM 402 CG1 VAL A 29 -21.087 -8.131 -10.892 1.00 11.01 ATOM 403 HG11 VAL A 29 -20.564 -8.285 -11.824 1.00 74.23 ATOM 404 HG12 VAL A 29 -21.925 -7.469 -11.054 1.00 71.22 ATOM 405 HG13 VAL A 29 -20.415 -7.690 -10.171 1.00 24.22 ATOM 406 CG2 VAL A 29 -22.713 -10.004 -11.239 1.00 75.14 ATOM 407 HG21 VAL A 29 -22.714 -9.484 -12.186 1.00 12.53 ATOM 408 HG22 VAL A 29 -22.563 -11.060 -11.410 1.00 13.04 ATOM 409 HG23 VAL A 29 -23.660 -9.851 -10.743 1.00 54.53 ATOM 410 C VAL A 29 -19.279 -9.862 -9.512 1.00 64.02 ATOM 411 O VAL A 29 -18.321 -9.365 -10.105 1.00 3.22 ATOM 412 N TYR A 30 -19.372 -9.893 -8.188 1.00 33.44 ATOM 413 H TYR A 30 -20.160 -10.303 -7.773 1.00 71.33 ATOM 414 CA TYR A 30 -18.333 -9.330 -7.334 1.00 64.53 ATOM 415 HA TYR A 30 -18.304 -8.264 -7.506 1.00 64.51 ATOM 416 CB TYR A 30 -18.658 -9.587 -5.862 1.00 1.22 ATOM 417 HB2 TYR A 30 -18.297 -8.759 -5.271 1.00 65.30 ATOM 418 HB3 TYR A 30 -19.729 -9.665 -5.745 1.00 61.52 ATOM 419 CG TYR A 30 -18.037 -10.853 -5.316 1.00 3.52 ATOM 420 CD1 TYR A 30 -18.774 -12.027 -5.221 1.00 40.51 ATOM 421 HD1 TYR A 30 -19.805 -12.026 -5.544 1.00 31.30 ATOM 422 CE1 TYR A 30 -18.211 -13.185 -4.722 1.00 61.33 ATOM 423 HE1 TYR A 30 -18.800 -14.088 -4.657 1.00 20.35 ATOM 424 CZ TYR A 30 -16.894 -13.182 -4.311 1.00 54.42 ATOM 425 CE2 TYR A 30 -16.141 -12.029 -4.395 1.00 55.12 ATOM 426 HE2 TYR A 30 -15.111 -12.026 -4.073 1.00 23.12 ATOM 427 CD2 TYR A 30 -16.713 -10.874 -4.894 1.00 32.51 ATOM 428 HD2 TYR A 30 -16.126 -9.970 -4.961 1.00 14.43 ATOM 429 OH TYR A 30 -16.329 -14.333 -3.814 1.00 21.33 ATOM 430 HH TYR A 30 -16.985 -15.034 -3.807 1.00 22.50 ATOM 431 C TYR A 30 -16.968 -9.922 -7.676 1.00 13.23 ATOM 432 O TYR A 30 -15.939 -9.260 -7.539 1.00 52.32 ATOM 433 N LYS A 31 -16.968 -11.173 -8.121 1.00 72.54 ATOM 434 H LYS A 31 -17.821 -11.650 -8.209 1.00 0.33 ATOM 435 CA LYS A 31 -15.732 -11.856 -8.485 1.00 74.43 ATOM 436 HA LYS A 31 -15.046 -11.764 -7.657 1.00 40.24 ATOM 437 CB LYS A 31 -16.003 -13.340 -8.745 1.00 21.11 ATOM 438 HB2 LYS A 31 -17.054 -13.470 -8.958 1.00 23.33 ATOM 439 HB3 LYS A 31 -15.429 -13.653 -9.605 1.00 62.22 ATOM 440 CG LYS A 31 -15.638 -14.239 -7.576 1.00 1.41 ATOM 441 HG2 LYS A 31 -14.665 -13.953 -7.204 1.00 12.11 ATOM 442 HG3 LYS A 31 -16.375 -14.115 -6.795 1.00 3.21 ATOM 443 CD LYS A 31 -15.596 -15.701 -7.988 1.00 13.40 ATOM 444 HD2 LYS A 31 -16.280 -15.854 -8.810 1.00 45.31 ATOM 445 HD3 LYS A 31 -14.592 -15.949 -8.301 1.00 40.21 ATOM 446 CE LYS A 31 -15.997 -16.615 -6.840 1.00 43.32 ATOM 447 HE2 LYS A 31 -15.322 -16.451 -6.014 1.00 42.43 ATOM 448 HE3 LYS A 31 -17.004 -16.369 -6.536 1.00 64.24 ATOM 449 NZ LYS A 31 -15.945 -18.051 -7.231 1.00 3.21 ATOM 450 HZ1 LYS A 31 -16.908 -18.435 -7.309 1.00 52.03 ATOM 451 HZ2 LYS A 31 -15.466 -18.154 -8.149 1.00 31.45 ATOM 452 HZ3 LYS A 31 -15.422 -18.597 -6.516 1.00 55.10 ATOM 453 C LYS A 31 -15.102 -11.220 -9.720 1.00 73.11 ATOM 454 O LYS A 31 -13.880 -11.107 -9.817 1.00 44.42 ATOM 455 N LEU A 32 -15.944 -10.805 -10.661 1.00 23.23 ATOM 456 H LEU A 32 -16.907 -10.923 -10.527 1.00 1.32 ATOM 457 CA LEU A 32 -15.469 -10.178 -11.889 1.00 60.24 ATOM 458 HA LEU A 32 -14.611 -10.735 -12.235 1.00 4.20 ATOM 459 CB LEU A 32 -16.558 -10.224 -12.963 1.00 31.35 ATOM 460 HB2 LEU A 32 -17.222 -9.390 -12.796 1.00 31.24 ATOM 461 HB3 LEU A 32 -16.078 -10.113 -13.925 1.00 31.25 ATOM 462 CG LEU A 32 -17.406 -11.496 -13.005 1.00 24.35 ATOM 463 HG LEU A 32 -17.972 -11.574 -12.087 1.00 33.22 ATOM 464 CD1 LEU A 32 -18.392 -11.443 -14.161 1.00 43.20 ATOM 465 HD11 LEU A 32 -19.211 -10.787 -13.906 1.00 2.14 ATOM 466 HD12 LEU A 32 -17.893 -11.069 -15.043 1.00 5.23 ATOM 467 HD13 LEU A 32 -18.772 -12.435 -14.356 1.00 40.40 ATOM 468 CD2 LEU A 32 -16.516 -12.726 -13.116 1.00 34.21 ATOM 469 HD21 LEU A 32 -16.827 -13.320 -13.963 1.00 52.40 ATOM 470 HD22 LEU A 32 -15.490 -12.417 -13.250 1.00 32.53 ATOM 471 HD23 LEU A 32 -16.601 -13.314 -12.214 1.00 63.20 ATOM 472 C LEU A 32 -15.049 -8.734 -11.637 1.00 0.24 ATOM 473 O LEU A 32 -14.134 -8.222 -12.281 1.00 21.24 ATOM 474 N GLU A 33 -15.723 -8.083 -10.693 1.00 71.33 ATOM 475 H GLU A 33 -16.442 -8.545 -10.214 1.00 74.44 ATOM 476 CA GLU A 33 -15.418 -6.698 -10.355 1.00 30.11 ATOM 477 HA GLU A 33 -15.511 -6.109 -11.254 1.00 53.35 ATOM 478 CB GLU A 33 -16.408 -6.174 -9.313 1.00 35.42 ATOM 479 HB2 GLU A 33 -16.443 -6.869 -8.486 1.00 55.51 ATOM 480 HB3 GLU A 33 -16.060 -5.217 -8.953 1.00 34.53 ATOM 481 CG GLU A 33 -17.819 -5.998 -9.849 1.00 12.42 ATOM 482 HG2 GLU A 33 -17.915 -6.558 -10.767 1.00 2.13 ATOM 483 HG3 GLU A 33 -18.518 -6.381 -9.120 1.00 12.10 ATOM 484 CD GLU A 33 -18.159 -4.547 -10.130 1.00 42.31 ATOM 485 OE1 GLU A 33 -17.220 -3.733 -10.262 1.00 34.23 ATOM 486 OE2 GLU A 33 -19.362 -4.225 -10.218 1.00 50.23 ATOM 487 C GLU A 33 -13.992 -6.568 -9.828 1.00 21.24 ATOM 488 O GLU A 33 -13.235 -5.702 -10.265 1.00 23.43 ATOM 489 N GLU A 34 -13.634 -7.435 -8.885 1.00 74.12 ATOM 490 H GLU A 34 -14.283 -8.102 -8.578 1.00 30.21 ATOM 491 CA GLU A 34 -12.300 -7.416 -8.297 1.00 71.14 ATOM 492 HA GLU A 34 -12.130 -6.430 -7.894 1.00 5.42 ATOM 493 CB GLU A 34 -12.203 -8.440 -7.165 1.00 31.15 ATOM 494 HB2 GLU A 34 -11.176 -8.501 -6.837 1.00 44.13 ATOM 495 HB3 GLU A 34 -12.814 -8.105 -6.340 1.00 15.23 ATOM 496 CG GLU A 34 -12.662 -9.833 -7.562 1.00 64.02 ATOM 497 HG2 GLU A 34 -13.717 -9.800 -7.786 1.00 73.44 ATOM 498 HG3 GLU A 34 -12.117 -10.140 -8.443 1.00 51.52 ATOM 499 CD GLU A 34 -12.431 -10.858 -6.469 1.00 2.45 ATOM 500 OE1 GLU A 34 -11.984 -11.978 -6.791 1.00 63.32 ATOM 501 OE2 GLU A 34 -12.697 -10.539 -5.291 1.00 31.52 ATOM 502 C GLU A 34 -11.237 -7.706 -9.353 1.00 24.45 ATOM 503 O GLU A 34 -10.139 -7.149 -9.312 1.00 72.13 ATOM 504 N ILE A 35 -11.570 -8.582 -10.295 1.00 22.15 ATOM 505 H ILE A 35 -12.459 -8.993 -10.273 1.00 11.52 ATOM 506 CA ILE A 35 -10.644 -8.946 -11.360 1.00 74.22 ATOM 507 HA ILE A 35 -9.708 -9.235 -10.904 1.00 52.32 ATOM 508 CB ILE A 35 -11.172 -10.138 -12.181 1.00 25.01 ATOM 509 HB ILE A 35 -12.145 -9.877 -12.568 1.00 64.42 ATOM 510 CG2 ILE A 35 -10.252 -10.417 -13.360 1.00 63.31 ATOM 511 HG21 ILE A 35 -10.604 -11.288 -13.893 1.00 23.31 ATOM 512 HG22 ILE A 35 -10.249 -9.566 -14.024 1.00 52.42 ATOM 513 HG23 ILE A 35 -9.249 -10.596 -13.000 1.00 73.12 ATOM 514 CG1 ILE A 35 -11.301 -11.378 -11.294 1.00 75.22 ATOM 515 HG12 ILE A 35 -10.336 -11.849 -11.201 1.00 22.30 ATOM 516 HG13 ILE A 35 -11.647 -11.077 -10.316 1.00 5.04 ATOM 517 CD1 ILE A 35 -12.270 -12.407 -11.833 1.00 71.52 ATOM 518 HD11 ILE A 35 -11.719 -13.213 -12.295 1.00 60.13 ATOM 519 HD12 ILE A 35 -12.868 -12.798 -11.023 1.00 23.50 ATOM 520 HD13 ILE A 35 -12.915 -11.946 -12.566 1.00 53.20 ATOM 521 C ILE A 35 -10.394 -7.769 -12.297 1.00 73.20 ATOM 522 O ILE A 35 -9.247 -7.422 -12.581 1.00 55.51 ATOM 523 N CYS A 36 -11.474 -7.159 -12.772 1.00 52.12 ATOM 524 H CYS A 36 -12.361 -7.482 -12.509 1.00 73.15 ATOM 525 CA CYS A 36 -11.372 -6.019 -13.677 1.00 35.12 ATOM 526 HA CYS A 36 -10.746 -6.310 -14.506 1.00 72.33 ATOM 527 CB CYS A 36 -12.755 -5.637 -14.207 1.00 33.13 ATOM 528 HB2 CYS A 36 -13.209 -6.504 -14.665 1.00 10.32 ATOM 529 HB3 CYS A 36 -13.371 -5.311 -13.382 1.00 1.32 ATOM 530 SG CYS A 36 -12.734 -4.313 -15.438 1.00 71.53 ATOM 531 HG CYS A 36 -13.223 -4.800 -16.569 1.00 13.41 ATOM 532 C CYS A 36 -10.735 -4.824 -12.976 1.00 11.12 ATOM 533 O CYS A 36 -9.878 -4.145 -13.541 1.00 3.20 ATOM 534 N ASP A 37 -11.161 -4.572 -11.743 1.00 2.20 ATOM 535 H ASP A 37 -11.847 -5.149 -11.347 1.00 24.44 ATOM 536 CA ASP A 37 -10.632 -3.458 -10.964 1.00 52.24 ATOM 537 HA ASP A 37 -10.900 -2.543 -11.471 1.00 1.23 ATOM 538 CB ASP A 37 -11.247 -3.449 -9.564 1.00 74.11 ATOM 539 HB2 ASP A 37 -12.303 -3.666 -9.640 1.00 51.14 ATOM 540 HB3 ASP A 37 -10.770 -4.210 -8.964 1.00 13.53 ATOM 541 CG ASP A 37 -11.082 -2.113 -8.868 1.00 13.35 ATOM 542 OD1 ASP A 37 -10.236 -2.021 -7.954 1.00 11.00 ATOM 543 OD2 ASP A 37 -11.800 -1.159 -9.235 1.00 42.23 ATOM 544 C ASP A 37 -9.112 -3.537 -10.865 1.00 70.21 ATOM 545 O ASP A 37 -8.433 -2.516 -10.746 1.00 62.52 ATOM 546 N LEU A 38 -8.584 -4.755 -10.913 1.00 70.24 ATOM 547 H LEU A 38 -9.176 -5.530 -11.009 1.00 2.11 ATOM 548 CA LEU A 38 -7.143 -4.969 -10.828 1.00 14.52 ATOM 549 HA LEU A 38 -6.760 -4.330 -10.046 1.00 42.43 ATOM 550 CB LEU A 38 -6.844 -6.426 -10.472 1.00 50.13 ATOM 551 HB2 LEU A 38 -7.782 -6.911 -10.248 1.00 44.23 ATOM 552 HB3 LEU A 38 -6.398 -6.892 -11.339 1.00 43.13 ATOM 553 CG LEU A 38 -5.907 -6.648 -9.285 1.00 24.12 ATOM 554 HG LEU A 38 -4.936 -6.232 -9.518 1.00 21.32 ATOM 555 CD1 LEU A 38 -6.435 -5.939 -8.048 1.00 33.35 ATOM 556 HD11 LEU A 38 -7.501 -6.098 -7.969 1.00 44.14 ATOM 557 HD12 LEU A 38 -5.947 -6.335 -7.169 1.00 61.55 ATOM 558 HD13 LEU A 38 -6.234 -4.881 -8.125 1.00 64.21 ATOM 559 CD2 LEU A 38 -5.731 -8.135 -9.015 1.00 64.44 ATOM 560 HD21 LEU A 38 -4.700 -8.412 -9.183 1.00 32.14 ATOM 561 HD22 LEU A 38 -5.999 -8.350 -7.992 1.00 35.13 ATOM 562 HD23 LEU A 38 -6.367 -8.700 -9.681 1.00 14.44 ATOM 563 C LEU A 38 -6.460 -4.603 -12.141 1.00 42.15 ATOM 564 O LEU A 38 -5.358 -4.053 -12.148 1.00 43.22 ATOM 565 N LEU A 39 -7.121 -4.910 -13.252 1.00 12.11 ATOM 566 H LEU A 39 -7.995 -5.347 -13.183 1.00 60.30 ATOM 567 CA LEU A 39 -6.579 -4.612 -14.573 1.00 3.52 ATOM 568 HA LEU A 39 -5.616 -5.095 -14.653 1.00 35.14 ATOM 569 CB LEU A 39 -7.504 -5.159 -15.661 1.00 64.02 ATOM 570 HB2 LEU A 39 -8.492 -4.763 -15.485 1.00 42.02 ATOM 571 HB3 LEU A 39 -7.139 -4.802 -16.614 1.00 70.21 ATOM 572 CG LEU A 39 -7.617 -6.682 -15.742 1.00 51.21 ATOM 573 HG LEU A 39 -7.489 -7.099 -14.753 1.00 23.12 ATOM 574 CD1 LEU A 39 -8.993 -7.088 -16.247 1.00 63.43 ATOM 575 HD11 LEU A 39 -9.536 -6.209 -16.561 1.00 4.04 ATOM 576 HD12 LEU A 39 -8.884 -7.762 -17.085 1.00 11.14 ATOM 577 HD13 LEU A 39 -9.535 -7.583 -15.455 1.00 72.23 ATOM 578 CD2 LEU A 39 -6.528 -7.251 -16.639 1.00 43.14 ATOM 579 HD21 LEU A 39 -6.870 -8.177 -17.078 1.00 43.51 ATOM 580 HD22 LEU A 39 -6.301 -6.543 -17.423 1.00 63.30 ATOM 581 HD23 LEU A 39 -5.640 -7.437 -16.054 1.00 5.53 ATOM 582 C LEU A 39 -6.391 -3.109 -14.758 1.00 23.24 ATOM 583 O LEU A 39 -5.297 -2.646 -15.080 1.00 43.42 ATOM 584 N ARG A 40 -7.464 -2.354 -14.549 1.00 40.32 ATOM 585 H ARG A 40 -8.308 -2.782 -14.294 1.00 50.41 ATOM 586 CA ARG A 40 -7.417 -0.904 -14.692 1.00 1.52 ATOM 587 HA ARG A 40 -7.132 -0.679 -15.709 1.00 34.11 ATOM 588 CB ARG A 40 -8.794 -0.298 -14.415 1.00 50.52 ATOM 589 HB2 ARG A 40 -8.790 0.735 -14.731 1.00 52.41 ATOM 590 HB3 ARG A 40 -9.533 -0.838 -14.987 1.00 50.24 ATOM 591 CG ARG A 40 -9.197 -0.345 -12.951 1.00 34.35 ATOM 592 HG2 ARG A 40 -9.081 -1.356 -12.587 1.00 43.32 ATOM 593 HG3 ARG A 40 -8.557 0.318 -12.389 1.00 25.33 ATOM 594 CD ARG A 40 -10.644 0.082 -12.757 1.00 2.22 ATOM 595 HD2 ARG A 40 -11.108 0.186 -13.726 1.00 64.34 ATOM 596 HD3 ARG A 40 -11.158 -0.681 -12.192 1.00 1.12 ATOM 597 NE ARG A 40 -10.748 1.352 -12.044 1.00 13.43 ATOM 598 HE ARG A 40 -10.886 1.319 -11.074 1.00 72.25 ATOM 599 CZ ARG A 40 -10.666 2.538 -12.638 1.00 31.33 ATOM 600 NH1 ARG A 40 -10.480 2.615 -13.948 1.00 62.42 ATOM 601 HH11 ARG A 40 -10.402 1.779 -14.491 1.00 65.31 ATOM 602 HH12 ARG A 40 -10.419 3.508 -14.393 1.00 54.43 ATOM 603 NH2 ARG A 40 -10.771 3.649 -11.921 1.00 1.33 ATOM 604 HH21 ARG A 40 -10.912 3.595 -10.933 1.00 3.24 ATOM 605 HH22 ARG A 40 -10.709 4.541 -12.369 1.00 22.45 ATOM 606 C ARG A 40 -6.384 -0.297 -13.747 1.00 25.53 ATOM 607 O ARG A 40 -5.754 0.712 -14.064 1.00 22.50 ATOM 608 N SER A 41 -6.215 -0.920 -12.584 1.00 72.05 ATOM 609 H SER A 41 -6.747 -1.720 -12.390 1.00 31.04 ATOM 610 CA SER A 41 -5.262 -0.440 -11.591 1.00 43.22 ATOM 611 HA SER A 41 -5.133 0.622 -11.741 1.00 35.11 ATOM 612 CB SER A 41 -5.798 -0.682 -10.179 1.00 72.42 ATOM 613 HB2 SER A 41 -6.877 -0.653 -10.197 1.00 30.52 ATOM 614 HB3 SER A 41 -5.469 -1.652 -9.834 1.00 35.01 ATOM 615 OG SER A 41 -5.330 0.306 -9.279 1.00 5.34 ATOM 616 HG SER A 41 -5.777 0.209 -8.435 1.00 22.12 ATOM 617 C SER A 41 -3.910 -1.127 -11.759 1.00 20.21 ATOM 618 O SER A 41 -3.031 -1.009 -10.906 1.00 2.25 ATOM 619 N SER A 42 -3.752 -1.846 -12.866 1.00 31.24 ATOM 620 H SER A 42 -4.490 -1.902 -13.508 1.00 72.23 ATOM 621 CA SER A 42 -2.510 -2.557 -13.145 1.00 44.50 ATOM 622 HA SER A 42 -1.883 -2.487 -12.268 1.00 55.30 ATOM 623 CB SER A 42 -2.795 -4.031 -13.437 1.00 41.11 ATOM 624 HB2 SER A 42 -3.796 -4.131 -13.828 1.00 42.34 ATOM 625 HB3 SER A 42 -2.085 -4.394 -14.166 1.00 72.33 ATOM 626 OG SER A 42 -2.684 -4.814 -12.262 1.00 21.45 ATOM 627 HG SER A 42 -3.424 -5.423 -12.211 1.00 74.32 ATOM 628 C SER A 42 -1.776 -1.925 -14.325 1.00 35.33 ATOM 629 O SER A 42 -2.398 -1.371 -15.232 1.00 3.31 ATOM 630 N HIS A 43 -0.450 -2.014 -14.305 1.00 52.30 ATOM 631 H HIS A 43 -0.013 -2.468 -13.555 1.00 42.31 ATOM 632 CA HIS A 43 0.369 -1.452 -15.373 1.00 3.01 ATOM 633 HA HIS A 43 0.031 -0.443 -15.554 1.00 64.15 ATOM 634 CB HIS A 43 1.839 -1.416 -14.952 1.00 33.33 ATOM 635 HB2 HIS A 43 1.907 -1.053 -13.937 1.00 34.32 ATOM 636 HB3 HIS A 43 2.245 -2.417 -14.999 1.00 53.53 ATOM 637 CG HIS A 43 2.687 -0.533 -15.813 1.00 44.32 ATOM 638 ND1 HIS A 43 3.767 -0.997 -16.535 1.00 33.22 ATOM 639 CD2 HIS A 43 2.609 0.794 -16.068 1.00 5.40 ATOM 640 HD1 HIS A 43 4.083 -1.924 -16.558 1.00 41.02 ATOM 641 CE1 HIS A 43 4.317 0.006 -17.195 1.00 0.12 ATOM 642 NE2 HIS A 43 3.633 1.105 -16.929 1.00 23.50 ATOM 643 HD2 HIS A 43 1.878 1.483 -15.668 1.00 61.11 ATOM 644 HE1 HIS A 43 5.179 -0.060 -17.842 1.00 13.40 ATOM 645 C HIS A 43 0.216 -2.260 -16.658 1.00 33.11 ATOM 646 O HIS A 43 -0.163 -3.431 -16.626 1.00 10.04 ATOM 647 N VAL A 44 0.511 -1.627 -17.789 1.00 4.34 ATOM 648 H VAL A 44 0.808 -0.693 -17.750 1.00 60.51 ATOM 649 CA VAL A 44 0.407 -2.287 -19.084 1.00 55.45 ATOM 650 HA VAL A 44 -0.641 -2.450 -19.292 1.00 50.33 ATOM 651 CB VAL A 44 0.992 -1.412 -20.209 1.00 10.32 ATOM 652 HB VAL A 44 0.407 -0.506 -20.275 1.00 33.24 ATOM 653 CG1 VAL A 44 2.429 -1.027 -19.893 1.00 23.11 ATOM 654 HG11 VAL A 44 3.042 -1.916 -19.863 1.00 35.32 ATOM 655 HG12 VAL A 44 2.800 -0.360 -20.658 1.00 30.54 ATOM 656 HG13 VAL A 44 2.467 -0.531 -18.934 1.00 70.50 ATOM 657 CG2 VAL A 44 0.906 -2.134 -21.545 1.00 10.11 ATOM 658 HG21 VAL A 44 0.418 -3.088 -21.408 1.00 11.42 ATOM 659 HG22 VAL A 44 0.338 -1.536 -22.242 1.00 12.43 ATOM 660 HG23 VAL A 44 1.901 -2.292 -21.934 1.00 2.53 ATOM 661 C VAL A 44 1.124 -3.632 -19.076 1.00 43.50 ATOM 662 O VAL A 44 0.668 -4.594 -19.693 1.00 44.03 ATOM 663 N SER A 45 2.250 -3.691 -18.372 1.00 1.12 ATOM 664 H SER A 45 2.562 -2.889 -17.901 1.00 61.43 ATOM 665 CA SER A 45 3.034 -4.918 -18.285 1.00 52.51 ATOM 666 HA SER A 45 3.214 -5.267 -19.291 1.00 30.43 ATOM 667 CB SER A 45 4.376 -4.643 -17.605 1.00 65.02 ATOM 668 HB2 SER A 45 4.960 -3.977 -18.222 1.00 40.12 ATOM 669 HB3 SER A 45 4.202 -4.183 -16.643 1.00 42.13 ATOM 670 OG SER A 45 5.105 -5.843 -17.412 1.00 43.14 ATOM 671 HG SER A 45 5.774 -5.707 -16.737 1.00 50.33 ATOM 672 C SER A 45 2.273 -5.995 -17.518 1.00 43.01 ATOM 673 O SER A 45 2.355 -7.179 -17.845 1.00 23.44 ATOM 674 N ILE A 46 1.534 -5.575 -16.497 1.00 51.01 ATOM 675 H ILE A 46 1.509 -4.619 -16.286 1.00 41.43 ATOM 676 CA ILE A 46 0.758 -6.503 -15.684 1.00 11.11 ATOM 677 HA ILE A 46 1.359 -7.386 -15.520 1.00 43.52 ATOM 678 CB ILE A 46 0.408 -5.894 -14.313 1.00 42.43 ATOM 679 HB ILE A 46 -0.221 -5.032 -14.477 1.00 62.12 ATOM 680 CG2 ILE A 46 -0.369 -6.894 -13.472 1.00 33.44 ATOM 681 HG21 ILE A 46 -1.403 -6.587 -13.411 1.00 20.34 ATOM 682 HG22 ILE A 46 -0.310 -7.871 -13.928 1.00 74.42 ATOM 683 HG23 ILE A 46 0.053 -6.935 -12.479 1.00 5.03 ATOM 684 CG1 ILE A 46 1.681 -5.453 -13.587 1.00 33.21 ATOM 685 HG12 ILE A 46 2.222 -6.327 -13.260 1.00 13.05 ATOM 686 HG13 ILE A 46 2.298 -4.887 -14.270 1.00 23.44 ATOM 687 CD1 ILE A 46 1.416 -4.590 -12.374 1.00 12.44 ATOM 688 HD11 ILE A 46 1.509 -3.549 -12.645 1.00 42.44 ATOM 689 HD12 ILE A 46 0.417 -4.778 -12.009 1.00 30.13 ATOM 690 HD13 ILE A 46 2.132 -4.825 -11.600 1.00 60.54 ATOM 691 C ILE A 46 -0.531 -6.908 -16.391 1.00 62.51 ATOM 692 O ILE A 46 -0.940 -8.069 -16.342 1.00 40.42 ATOM 693 N VAL A 47 -1.166 -5.945 -17.050 1.00 52.23 ATOM 694 H VAL A 47 -0.791 -5.040 -17.053 1.00 3.43 ATOM 695 CA VAL A 47 -2.407 -6.201 -17.771 1.00 34.51 ATOM 696 HA VAL A 47 -3.157 -6.497 -17.051 1.00 25.41 ATOM 697 CB VAL A 47 -2.907 -4.938 -18.497 1.00 23.04 ATOM 698 HB VAL A 47 -2.234 -4.728 -19.315 1.00 1.20 ATOM 699 CG1 VAL A 47 -4.297 -5.166 -19.070 1.00 41.23 ATOM 700 HG11 VAL A 47 -4.286 -4.966 -20.131 1.00 43.44 ATOM 701 HG12 VAL A 47 -4.593 -6.190 -18.900 1.00 70.43 ATOM 702 HG13 VAL A 47 -4.999 -4.503 -18.586 1.00 72.13 ATOM 703 CG2 VAL A 47 -2.899 -3.744 -17.554 1.00 31.44 ATOM 704 HG21 VAL A 47 -2.761 -4.088 -16.539 1.00 62.00 ATOM 705 HG22 VAL A 47 -2.092 -3.079 -17.821 1.00 63.05 ATOM 706 HG23 VAL A 47 -3.839 -3.219 -17.631 1.00 14.25 ATOM 707 C VAL A 47 -2.230 -7.322 -18.789 1.00 30.40 ATOM 708 O VAL A 47 -3.053 -8.234 -18.876 1.00 14.42 ATOM 709 N LYS A 48 -1.149 -7.250 -19.558 1.00 53.45 ATOM 710 H LYS A 48 -0.530 -6.499 -19.442 1.00 45.40 ATOM 711 CA LYS A 48 -0.861 -8.259 -20.571 1.00 1.43 ATOM 712 HA LYS A 48 -1.679 -8.266 -21.275 1.00 11.32 ATOM 713 CB LYS A 48 0.432 -7.912 -21.312 1.00 51.55 ATOM 714 HB2 LYS A 48 1.216 -7.747 -20.588 1.00 34.13 ATOM 715 HB3 LYS A 48 0.706 -8.745 -21.943 1.00 72.21 ATOM 716 CG LYS A 48 0.320 -6.672 -22.183 1.00 75.23 ATOM 717 HG2 LYS A 48 -0.495 -6.805 -22.880 1.00 30.03 ATOM 718 HG3 LYS A 48 0.121 -5.817 -21.553 1.00 33.23 ATOM 719 CD LYS A 48 1.598 -6.422 -22.965 1.00 63.10 ATOM 720 HD2 LYS A 48 1.739 -5.357 -23.077 1.00 63.32 ATOM 721 HD3 LYS A 48 2.432 -6.842 -22.419 1.00 55.12 ATOM 722 CE LYS A 48 1.541 -7.058 -24.346 1.00 11.24 ATOM 723 HE2 LYS A 48 0.928 -7.944 -24.294 1.00 73.32 ATOM 724 HE3 LYS A 48 1.098 -6.353 -25.034 1.00 32.03 ATOM 725 NZ LYS A 48 2.895 -7.433 -24.840 1.00 54.44 ATOM 726 HZ1 LYS A 48 3.603 -6.757 -24.490 1.00 1.44 ATOM 727 HZ2 LYS A 48 3.146 -8.385 -24.507 1.00 74.52 ATOM 728 HZ3 LYS A 48 2.910 -7.426 -25.880 1.00 55.44 ATOM 729 C LYS A 48 -0.742 -9.643 -19.941 1.00 11.31 ATOM 730 O LYS A 48 -1.149 -10.641 -20.534 1.00 43.04 ATOM 731 N GLU A 49 -0.184 -9.694 -18.735 1.00 42.44 ATOM 732 H GLU A 49 0.121 -8.863 -18.314 1.00 34.12 ATOM 733 CA GLU A 49 -0.013 -10.956 -18.026 1.00 71.11 ATOM 734 HA GLU A 49 0.368 -11.682 -18.728 1.00 73.23 ATOM 735 CB GLU A 49 0.993 -10.793 -16.885 1.00 20.42 ATOM 736 HB2 GLU A 49 1.932 -10.451 -17.295 1.00 31.14 ATOM 737 HB3 GLU A 49 0.620 -10.050 -16.196 1.00 34.44 ATOM 738 CG GLU A 49 1.248 -12.076 -16.111 1.00 3.11 ATOM 739 HG2 GLU A 49 1.492 -11.823 -15.090 1.00 11.10 ATOM 740 HG3 GLU A 49 0.350 -12.676 -16.127 1.00 43.13 ATOM 741 CD GLU A 49 2.387 -12.891 -16.692 1.00 60.22 ATOM 742 OE1 GLU A 49 3.529 -12.388 -16.710 1.00 5.43 ATOM 743 OE2 GLU A 49 2.135 -14.034 -17.129 1.00 50.44 ATOM 744 C GLU A 49 -1.346 -11.456 -17.476 1.00 40.13 ATOM 745 O GLU A 49 -1.607 -12.659 -17.448 1.00 41.24 ATOM 746 N PHE A 50 -2.186 -10.523 -17.039 1.00 61.52 ATOM 747 H PHE A 50 -1.921 -9.581 -17.088 1.00 1.23 ATOM 748 CA PHE A 50 -3.491 -10.868 -16.488 1.00 74.14 ATOM 749 HA PHE A 50 -3.340 -11.603 -15.713 1.00 64.33 ATOM 750 CB PHE A 50 -4.154 -9.631 -15.879 1.00 53.01 ATOM 751 HB2 PHE A 50 -3.405 -8.870 -15.724 1.00 1.45 ATOM 752 HB3 PHE A 50 -4.903 -9.259 -16.563 1.00 22.34 ATOM 753 CG PHE A 50 -4.822 -9.897 -14.560 1.00 42.22 ATOM 754 CD1 PHE A 50 -5.552 -11.057 -14.360 1.00 32.11 ATOM 755 HD1 PHE A 50 -5.639 -11.774 -15.163 1.00 33.21 ATOM 756 CE1 PHE A 50 -6.168 -11.304 -13.147 1.00 51.34 ATOM 757 HE1 PHE A 50 -6.734 -12.212 -13.004 1.00 11.04 ATOM 758 CZ PHE A 50 -6.057 -10.389 -12.119 1.00 2.24 ATOM 759 HZ PHE A 50 -6.537 -10.579 -11.171 1.00 14.04 ATOM 760 CE2 PHE A 50 -5.332 -9.228 -12.306 1.00 20.24 ATOM 761 HE2 PHE A 50 -5.243 -8.511 -11.504 1.00 3.55 ATOM 762 CD2 PHE A 50 -4.719 -8.987 -13.521 1.00 4.25 ATOM 763 HD2 PHE A 50 -4.151 -8.078 -13.666 1.00 31.21 ATOM 764 C PHE A 50 -4.395 -11.466 -17.563 1.00 43.44 ATOM 765 O PHE A 50 -5.058 -12.478 -17.339 1.00 55.24 ATOM 766 N SER A 51 -4.415 -10.831 -18.731 1.00 44.20 ATOM 767 H SER A 51 -3.863 -10.029 -18.848 1.00 51.13 ATOM 768 CA SER A 51 -5.239 -11.296 -19.840 1.00 72.11 ATOM 769 HA SER A 51 -6.268 -11.290 -19.513 1.00 53.12 ATOM 770 CB SER A 51 -5.092 -10.359 -21.041 1.00 33.14 ATOM 771 HB2 SER A 51 -4.292 -9.660 -20.853 1.00 1.05 ATOM 772 HB3 SER A 51 -4.863 -10.941 -21.922 1.00 1.14 ATOM 773 OG SER A 51 -6.288 -9.634 -21.271 1.00 3.35 ATOM 774 HG SER A 51 -6.103 -8.692 -21.233 1.00 74.31 ATOM 775 C SER A 51 -4.859 -12.718 -20.241 1.00 24.12 ATOM 776 O SER A 51 -5.712 -13.511 -20.637 1.00 64.42 ATOM 777 N GLU A 52 -3.571 -13.032 -20.134 1.00 51.22 ATOM 778 H GLU A 52 -2.939 -12.356 -19.812 1.00 11.21 ATOM 779 CA GLU A 52 -3.077 -14.358 -20.486 1.00 40.33 ATOM 780 HA GLU A 52 -3.264 -14.513 -21.538 1.00 44.32 ATOM 781 CB GLU A 52 -1.571 -14.450 -20.230 1.00 13.10 ATOM 782 HB2 GLU A 52 -1.355 -14.011 -19.267 1.00 45.44 ATOM 783 HB3 GLU A 52 -1.285 -15.491 -20.213 1.00 22.11 ATOM 784 CG GLU A 52 -0.731 -13.741 -21.279 1.00 22.40 ATOM 785 HG2 GLU A 52 -0.520 -14.433 -22.080 1.00 63.44 ATOM 786 HG3 GLU A 52 -1.293 -12.904 -21.667 1.00 25.24 ATOM 787 CD GLU A 52 0.584 -13.228 -20.724 1.00 72.22 ATOM 788 OE1 GLU A 52 0.981 -12.102 -21.088 1.00 43.45 ATOM 789 OE2 GLU A 52 1.215 -13.952 -19.927 1.00 31.45 ATOM 790 C GLU A 52 -3.806 -15.438 -19.693 1.00 71.41 ATOM 791 O GLU A 52 -4.114 -16.509 -20.218 1.00 42.43 ATOM 792 N PHE A 53 -4.079 -15.151 -18.425 1.00 1.42 ATOM 793 H PHE A 53 -3.808 -14.280 -18.063 1.00 71.42 ATOM 794 CA PHE A 53 -4.770 -16.097 -17.558 1.00 32.44 ATOM 795 HA PHE A 53 -4.236 -17.034 -17.598 1.00 71.05 ATOM 796 CB PHE A 53 -4.776 -15.589 -16.114 1.00 61.43 ATOM 797 HB2 PHE A 53 -5.354 -14.679 -16.063 1.00 33.33 ATOM 798 HB3 PHE A 53 -5.229 -16.336 -15.480 1.00 12.24 ATOM 799 CG PHE A 53 -3.405 -15.295 -15.577 1.00 45.11 ATOM 800 CD1 PHE A 53 -3.176 -14.167 -14.805 1.00 62.13 ATOM 801 HD1 PHE A 53 -3.996 -13.497 -14.591 1.00 12.54 ATOM 802 CE1 PHE A 53 -1.915 -13.893 -14.309 1.00 72.31 ATOM 803 HE1 PHE A 53 -1.751 -13.010 -13.709 1.00 61.34 ATOM 804 CZ PHE A 53 -0.866 -14.749 -14.583 1.00 53.01 ATOM 805 HZ PHE A 53 0.119 -14.537 -14.196 1.00 21.30 ATOM 806 CE2 PHE A 53 -1.081 -15.877 -15.351 1.00 33.03 ATOM 807 HE2 PHE A 53 -0.263 -16.548 -15.567 1.00 2.55 ATOM 808 CD2 PHE A 53 -2.344 -16.145 -15.844 1.00 61.55 ATOM 809 HD2 PHE A 53 -2.510 -17.027 -16.445 1.00 71.54 ATOM 810 C PHE A 53 -6.202 -16.326 -18.034 1.00 2.02 ATOM 811 O PHE A 53 -6.734 -17.431 -17.926 1.00 21.21 ATOM 812 N ILE A 54 -6.819 -15.274 -18.560 1.00 0.51 ATOM 813 H ILE A 54 -6.342 -14.420 -18.619 1.00 12.34 ATOM 814 CA ILE A 54 -8.188 -15.359 -19.053 1.00 20.00 ATOM 815 HA ILE A 54 -8.779 -15.873 -18.308 1.00 43.41 ATOM 816 CB ILE A 54 -8.795 -13.961 -19.274 1.00 32.01 ATOM 817 HB ILE A 54 -8.159 -13.421 -19.959 1.00 14.03 ATOM 818 CG2 ILE A 54 -10.176 -14.077 -19.901 1.00 15.40 ATOM 819 HG21 ILE A 54 -10.583 -15.056 -19.698 1.00 71.31 ATOM 820 HG22 ILE A 54 -10.826 -13.323 -19.481 1.00 54.04 ATOM 821 HG23 ILE A 54 -10.100 -13.932 -20.969 1.00 33.44 ATOM 822 CG1 ILE A 54 -8.867 -13.197 -17.950 1.00 33.40 ATOM 823 HG12 ILE A 54 -9.816 -13.398 -17.477 1.00 42.32 ATOM 824 HG13 ILE A 54 -8.069 -13.535 -17.304 1.00 75.34 ATOM 825 CD1 ILE A 54 -8.735 -11.699 -18.109 1.00 10.12 ATOM 826 HD11 ILE A 54 -7.838 -11.362 -17.610 1.00 53.11 ATOM 827 HD12 ILE A 54 -8.678 -11.452 -19.159 1.00 4.25 ATOM 828 HD13 ILE A 54 -9.595 -11.213 -17.671 1.00 64.21 ATOM 829 C ILE A 54 -8.254 -16.142 -20.360 1.00 4.20 ATOM 830 O ILE A 54 -8.971 -17.137 -20.465 1.00 33.41 ATOM 831 N LEU A 55 -7.499 -15.687 -21.354 1.00 51.21 ATOM 832 H LEU A 55 -6.949 -14.889 -21.211 1.00 25.43 ATOM 833 CA LEU A 55 -7.469 -16.346 -22.655 1.00 53.54 ATOM 834 HA LEU A 55 -8.474 -16.342 -23.051 1.00 61.23 ATOM 835 CB LEU A 55 -6.553 -15.583 -23.614 1.00 70.11 ATOM 836 HB2 LEU A 55 -6.462 -16.166 -24.518 1.00 10.32 ATOM 837 HB3 LEU A 55 -7.027 -14.639 -23.843 1.00 30.04 ATOM 838 CG LEU A 55 -5.142 -15.289 -23.103 1.00 14.23 ATOM 839 HG LEU A 55 -5.161 -15.240 -22.023 1.00 24.44 ATOM 840 CD1 LEU A 55 -4.186 -16.400 -23.506 1.00 22.22 ATOM 841 HD11 LEU A 55 -3.221 -15.977 -23.743 1.00 52.51 ATOM 842 HD12 LEU A 55 -4.081 -17.099 -22.689 1.00 10.11 ATOM 843 HD13 LEU A 55 -4.576 -16.915 -24.372 1.00 1.54 ATOM 844 CD2 LEU A 55 -4.654 -13.946 -23.627 1.00 73.21 ATOM 845 HD21 LEU A 55 -5.390 -13.535 -24.303 1.00 4.35 ATOM 846 HD22 LEU A 55 -4.507 -13.269 -22.799 1.00 44.43 ATOM 847 HD23 LEU A 55 -3.720 -14.083 -24.152 1.00 11.33 ATOM 848 C LEU A 55 -6.998 -17.790 -22.524 1.00 24.12 ATOM 849 O LEU A 55 -7.351 -18.647 -23.334 1.00 54.44 ATOM 850 N LYS A 56 -6.198 -18.055 -21.496 1.00 52.30 ATOM 851 H LYS A 56 -5.951 -17.330 -20.884 1.00 12.52 ATOM 852 CA LYS A 56 -5.680 -19.396 -21.255 1.00 20.03 ATOM 853 HA LYS A 56 -5.090 -19.683 -22.112 1.00 1.12 ATOM 854 CB LYS A 56 -4.789 -19.405 -20.011 1.00 2.54 ATOM 855 HB2 LYS A 56 -5.065 -18.573 -19.379 1.00 34.54 ATOM 856 HB3 LYS A 56 -4.953 -20.326 -19.471 1.00 73.20 ATOM 857 CG LYS A 56 -3.307 -19.294 -20.323 1.00 44.44 ATOM 858 HG2 LYS A 56 -3.146 -18.439 -20.963 1.00 42.41 ATOM 859 HG3 LYS A 56 -2.762 -19.162 -19.399 1.00 40.52 ATOM 860 CD LYS A 56 -2.791 -20.538 -21.027 1.00 5.41 ATOM 861 HD2 LYS A 56 -2.796 -21.363 -20.331 1.00 2.04 ATOM 862 HD3 LYS A 56 -3.439 -20.764 -21.861 1.00 53.13 ATOM 863 CE LYS A 56 -1.373 -20.339 -21.542 1.00 73.01 ATOM 864 HE2 LYS A 56 -1.363 -20.517 -22.606 1.00 62.23 ATOM 865 HE3 LYS A 56 -1.072 -19.321 -21.345 1.00 11.23 ATOM 866 NZ LYS A 56 -0.410 -21.266 -20.886 1.00 3.42 ATOM 867 HZ1 LYS A 56 0.420 -20.737 -20.548 1.00 22.42 ATOM 868 HZ2 LYS A 56 -0.861 -21.736 -20.075 1.00 55.15 ATOM 869 HZ3 LYS A 56 -0.094 -21.990 -21.562 1.00 31.43 ATOM 870 C LYS A 56 -6.819 -20.397 -21.084 1.00 44.42 ATOM 871 O LYS A 56 -6.736 -21.531 -21.554 1.00 63.44 ATOM 872 N ARG A 57 -7.881 -19.968 -20.410 1.00 61.14 ATOM 873 H ARG A 57 -7.888 -19.053 -20.060 1.00 0.11 ATOM 874 CA ARG A 57 -9.036 -20.827 -20.179 1.00 11.13 ATOM 875 HA ARG A 57 -8.672 -21.809 -19.917 1.00 72.22 ATOM 876 CB ARG A 57 -9.878 -20.284 -19.022 1.00 70.25 ATOM 877 HB2 ARG A 57 -10.522 -19.503 -19.397 1.00 54.44 ATOM 878 HB3 ARG A 57 -10.487 -21.085 -18.630 1.00 51.52 ATOM 879 CG ARG A 57 -9.051 -19.712 -17.883 1.00 21.54 ATOM 880 HG2 ARG A 57 -8.531 -18.833 -18.233 1.00 55.30 ATOM 881 HG3 ARG A 57 -9.711 -19.444 -17.071 1.00 63.21 ATOM 882 CD ARG A 57 -8.028 -20.718 -17.378 1.00 31.14 ATOM 883 HD2 ARG A 57 -8.507 -21.681 -17.279 1.00 55.43 ATOM 884 HD3 ARG A 57 -7.226 -20.787 -18.097 1.00 70.41 ATOM 885 NE ARG A 57 -7.473 -20.331 -16.083 1.00 62.05 ATOM 886 HE ARG A 57 -7.983 -19.692 -15.544 1.00 25.03 ATOM 887 CZ ARG A 57 -6.324 -20.798 -15.607 1.00 41.15 ATOM 888 NH1 ARG A 57 -5.612 -21.664 -16.315 1.00 52.15 ATOM 889 HH11 ARG A 57 -5.940 -21.966 -17.210 1.00 73.22 ATOM 890 HH12 ARG A 57 -4.747 -22.013 -15.955 1.00 62.03 ATOM 891 NH2 ARG A 57 -5.885 -20.398 -14.421 1.00 25.00 ATOM 892 HH21 ARG A 57 -6.418 -19.745 -13.884 1.00 72.15 ATOM 893 HH22 ARG A 57 -5.020 -20.750 -14.064 1.00 11.04 ATOM 894 C ARG A 57 -9.892 -20.938 -21.437 1.00 30.00 ATOM 895 O ARG A 57 -10.539 -21.959 -21.672 1.00 74.23 ATOM 896 N LEU A 58 -9.891 -19.881 -22.242 1.00 30.40 ATOM 897 H LEU A 58 -9.356 -19.097 -22.002 1.00 23.05 ATOM 898 CA LEU A 58 -10.668 -19.859 -23.477 1.00 22.44 ATOM 899 HA LEU A 58 -11.708 -19.985 -23.216 1.00 30.32 ATOM 900 CB LEU A 58 -10.491 -18.517 -24.189 1.00 74.55 ATOM 901 HB2 LEU A 58 -11.140 -17.801 -23.709 1.00 45.55 ATOM 902 HB3 LEU A 58 -9.463 -18.210 -24.065 1.00 23.44 ATOM 903 CG LEU A 58 -10.807 -18.506 -25.686 1.00 2.34 ATOM 904 HG LEU A 58 -10.149 -19.200 -26.191 1.00 54.32 ATOM 905 CD1 LEU A 58 -12.239 -18.953 -25.933 1.00 13.53 ATOM 906 HD11 LEU A 58 -12.728 -19.135 -24.987 1.00 23.01 ATOM 907 HD12 LEU A 58 -12.770 -18.180 -26.469 1.00 11.43 ATOM 908 HD13 LEU A 58 -12.237 -19.860 -26.518 1.00 34.21 ATOM 909 CD2 LEU A 58 -10.570 -17.121 -26.270 1.00 10.43 ATOM 910 HD21 LEU A 58 -10.957 -17.084 -27.277 1.00 52.32 ATOM 911 HD22 LEU A 58 -11.074 -16.383 -25.663 1.00 74.10 ATOM 912 HD23 LEU A 58 -9.510 -16.912 -26.283 1.00 55.12 ATOM 913 C LEU A 58 -10.252 -20.998 -24.402 1.00 63.31 ATOM 914 O LEU A 58 -11.042 -21.464 -25.224 1.00 4.04 ATOM 915 N ASP A 59 -9.008 -21.443 -24.262 1.00 20.34 ATOM 916 H ASP A 59 -8.426 -21.031 -23.589 1.00 20.32 ATOM 917 CA ASP A 59 -8.488 -22.530 -25.083 1.00 24.44 ATOM 918 HA ASP A 59 -9.143 -22.647 -25.932 1.00 60.24 ATOM 919 CB ASP A 59 -7.082 -22.193 -25.582 1.00 1.00 ATOM 920 HB2 ASP A 59 -6.979 -21.120 -25.649 1.00 43.44 ATOM 921 HB3 ASP A 59 -6.356 -22.577 -24.881 1.00 1.05 ATOM 922 CG ASP A 59 -6.794 -22.788 -26.946 1.00 63.32 ATOM 923 OD1 ASP A 59 -7.454 -22.378 -27.923 1.00 63.14 ATOM 924 OD2 ASP A 59 -5.909 -23.665 -27.036 1.00 64.04 ATOM 925 C ASP A 59 -8.462 -23.839 -24.299 1.00 0.00 ATOM 926 O ASP A 59 -7.643 -24.718 -24.566 1.00 13.41 ATOM 927 N ASN A 60 -9.364 -23.960 -23.330 1.00 64.30 ATOM 928 H ASN A 60 -9.990 -23.225 -23.165 1.00 31.13 ATOM 929 CA ASN A 60 -9.443 -25.161 -22.506 1.00 72.11 ATOM 930 HA ASN A 60 -8.436 -25.469 -22.271 1.00 5.34 ATOM 931 CB ASN A 60 -10.189 -24.863 -21.204 1.00 54.21 ATOM 932 HB2 ASN A 60 -9.857 -23.911 -20.816 1.00 13.11 ATOM 933 HB3 ASN A 60 -11.249 -24.815 -21.406 1.00 1.11 ATOM 934 CG ASN A 60 -9.949 -25.921 -20.145 1.00 34.03 ATOM 935 OD1 ASN A 60 -10.556 -26.992 -20.173 1.00 24.21 ATOM 936 ND2 ASN A 60 -9.061 -25.624 -19.203 1.00 34.41 ATOM 937 HD21 ASN A 60 -8.617 -24.752 -19.244 1.00 1.34 ATOM 938 HD22 ASN A 60 -8.886 -26.291 -18.506 1.00 53.31 ATOM 939 C ASN A 60 -10.140 -26.291 -23.257 1.00 73.25 ATOM 940 O ASN A 60 -10.845 -26.057 -24.240 1.00 22.04 ATOM 941 N LYS A 61 -9.939 -27.518 -22.789 1.00 34.13 ATOM 942 H LYS A 61 -9.367 -27.641 -22.002 1.00 31.22 ATOM 943 CA LYS A 61 -10.549 -28.686 -23.414 1.00 12.25 ATOM 944 HA LYS A 61 -10.389 -28.614 -24.479 1.00 25.15 ATOM 945 CB LYS A 61 -9.893 -29.968 -22.896 1.00 12.12 ATOM 946 HB2 LYS A 61 -10.342 -30.814 -23.394 1.00 33.30 ATOM 947 HB3 LYS A 61 -8.839 -29.939 -23.132 1.00 72.55 ATOM 948 CG LYS A 61 -10.040 -30.164 -21.397 1.00 2.53 ATOM 949 HG2 LYS A 61 -10.017 -29.198 -20.913 1.00 32.42 ATOM 950 HG3 LYS A 61 -10.986 -30.647 -21.197 1.00 2.52 ATOM 951 CD LYS A 61 -8.919 -31.022 -20.834 1.00 40.51 ATOM 952 HD2 LYS A 61 -9.264 -31.502 -19.931 1.00 21.32 ATOM 953 HD3 LYS A 61 -8.651 -31.772 -21.564 1.00 71.40 ATOM 954 CE LYS A 61 -7.689 -30.188 -20.508 1.00 32.13 ATOM 955 HE2 LYS A 61 -7.282 -29.796 -21.427 1.00 0.21 ATOM 956 HE3 LYS A 61 -7.985 -29.370 -19.867 1.00 64.31 ATOM 957 NZ LYS A 61 -6.642 -30.991 -19.817 1.00 72.13 ATOM 958 HZ1 LYS A 61 -6.410 -31.835 -20.380 1.00 42.50 ATOM 959 HZ2 LYS A 61 -5.780 -30.423 -19.692 1.00 52.45 ATOM 960 HZ3 LYS A 61 -6.983 -31.294 -18.883 1.00 20.45 ATOM 961 C LYS A 61 -12.050 -28.726 -23.144 1.00 40.41 ATOM 962 O LYS A 61 -12.836 -29.106 -24.012 1.00 11.42 ATOM 963 N SER A 62 -12.441 -28.330 -21.937 1.00 3.41 ATOM 964 H SER A 62 -11.766 -28.038 -21.288 1.00 50.23 ATOM 965 CA SER A 62 -13.847 -28.322 -21.553 1.00 34.41 ATOM 966 HA SER A 62 -14.302 -29.220 -21.944 1.00 55.04 ATOM 967 CB SER A 62 -13.982 -28.320 -20.029 1.00 2.21 ATOM 968 HB2 SER A 62 -13.208 -28.938 -19.601 1.00 20.52 ATOM 969 HB3 SER A 62 -13.878 -27.309 -19.663 1.00 12.50 ATOM 970 OG SER A 62 -15.244 -28.824 -19.627 1.00 41.14 ATOM 971 HG SER A 62 -15.693 -28.170 -19.087 1.00 52.44 ATOM 972 C SER A 62 -14.565 -27.111 -22.140 1.00 44.41 ATOM 973 O SER A 62 -14.020 -26.008 -22.210 1.00 33.44 ATOM 974 N PRO A 63 -15.817 -27.318 -22.574 1.00 1.15 ATOM 975 CA PRO A 63 -16.637 -26.255 -23.162 1.00 60.02 ATOM 976 HA PRO A 63 -16.126 -25.766 -23.979 1.00 11.14 ATOM 977 CB PRO A 63 -17.859 -27.005 -23.698 1.00 63.43 ATOM 978 HB2 PRO A 63 -18.740 -26.389 -23.589 1.00 43.51 ATOM 979 HB3 PRO A 63 -17.709 -27.247 -24.740 1.00 23.43 ATOM 980 CG PRO A 63 -17.946 -28.234 -22.861 1.00 21.41 ATOM 981 HG2 PRO A 63 -18.505 -28.027 -21.961 1.00 42.11 ATOM 982 HG3 PRO A 63 -18.417 -29.028 -23.422 1.00 42.11 ATOM 983 CD PRO A 63 -16.529 -28.606 -22.522 1.00 2.12 ATOM 984 HD2 PRO A 63 -16.478 -29.035 -21.532 1.00 63.32 ATOM 985 HD3 PRO A 63 -16.133 -29.294 -23.255 1.00 14.14 ATOM 986 C PRO A 63 -17.061 -25.213 -22.133 1.00 52.11 ATOM 987 O PRO A 63 -17.222 -24.036 -22.458 1.00 32.11 ATOM 988 N ILE A 64 -17.240 -25.652 -20.892 1.00 72.40 ATOM 989 H ILE A 64 -17.096 -26.601 -20.695 1.00 75.45 ATOM 990 CA ILE A 64 -17.644 -24.756 -19.816 1.00 32.44 ATOM 991 HA ILE A 64 -18.510 -24.203 -20.150 1.00 45.35 ATOM 992 CB ILE A 64 -18.031 -25.539 -18.547 1.00 24.12 ATOM 993 HB ILE A 64 -17.130 -25.949 -18.115 1.00 53.41 ATOM 994 CG2 ILE A 64 -18.666 -24.609 -17.524 1.00 21.32 ATOM 995 HG21 ILE A 64 -18.883 -25.161 -16.621 1.00 61.43 ATOM 996 HG22 ILE A 64 -17.984 -23.803 -17.298 1.00 22.24 ATOM 997 HG23 ILE A 64 -19.582 -24.203 -17.927 1.00 31.35 ATOM 998 CG1 ILE A 64 -18.983 -26.684 -18.898 1.00 21.22 ATOM 999 HG12 ILE A 64 -19.860 -26.280 -19.379 1.00 22.44 ATOM 1000 HG13 ILE A 64 -18.485 -27.361 -19.577 1.00 23.23 ATOM 1001 CD1 ILE A 64 -19.438 -27.481 -17.696 1.00 32.44 ATOM 1002 HD11 ILE A 64 -19.339 -28.536 -17.905 1.00 22.35 ATOM 1003 HD12 ILE A 64 -18.829 -27.225 -16.842 1.00 11.44 ATOM 1004 HD13 ILE A 64 -20.472 -27.253 -17.482 1.00 40.53 ATOM 1005 C ILE A 64 -16.531 -23.772 -19.473 1.00 31.11 ATOM 1006 O ILE A 64 -16.766 -22.569 -19.354 1.00 20.41 ATOM 1007 N VAL A 65 -15.317 -24.291 -19.317 1.00 11.31 ATOM 1008 H VAL A 65 -15.193 -25.257 -19.424 1.00 43.35 ATOM 1009 CA VAL A 65 -14.166 -23.457 -18.991 1.00 20.52 ATOM 1010 HA VAL A 65 -14.335 -23.021 -18.017 1.00 40.53 ATOM 1011 CB VAL A 65 -12.871 -24.289 -18.929 1.00 42.23 ATOM 1012 HB VAL A 65 -12.720 -24.754 -19.892 1.00 64.23 ATOM 1013 CG1 VAL A 65 -11.675 -23.394 -18.640 1.00 71.22 ATOM 1014 HG11 VAL A 65 -11.514 -22.727 -19.474 1.00 74.44 ATOM 1015 HG12 VAL A 65 -11.866 -22.816 -17.748 1.00 43.33 ATOM 1016 HG13 VAL A 65 -10.796 -24.004 -18.493 1.00 32.44 ATOM 1017 CG2 VAL A 65 -12.992 -25.386 -17.883 1.00 3.05 ATOM 1018 HG21 VAL A 65 -12.937 -24.950 -16.896 1.00 13.11 ATOM 1019 HG22 VAL A 65 -13.938 -25.893 -18.000 1.00 61.12 ATOM 1020 HG23 VAL A 65 -12.186 -26.094 -18.008 1.00 42.22 ATOM 1021 C VAL A 65 -13.991 -22.339 -20.011 1.00 43.44 ATOM 1022 O VAL A 65 -13.596 -21.225 -19.667 1.00 10.54 ATOM 1023 N LYS A 66 -14.287 -22.642 -21.271 1.00 32.15 ATOM 1024 H LYS A 66 -14.597 -23.548 -21.483 1.00 51.25 ATOM 1025 CA LYS A 66 -14.165 -21.662 -22.343 1.00 62.34 ATOM 1026 HA LYS A 66 -13.208 -21.173 -22.238 1.00 73.14 ATOM 1027 CB LYS A 66 -14.222 -22.357 -23.706 1.00 31.43 ATOM 1028 HB2 LYS A 66 -15.206 -22.781 -23.839 1.00 35.31 ATOM 1029 HB3 LYS A 66 -14.048 -21.623 -24.479 1.00 14.33 ATOM 1030 CG LYS A 66 -13.199 -23.468 -23.865 1.00 65.23 ATOM 1031 HG2 LYS A 66 -12.234 -23.030 -24.075 1.00 53.41 ATOM 1032 HG3 LYS A 66 -13.147 -24.033 -22.945 1.00 1.50 ATOM 1033 CD LYS A 66 -13.568 -24.408 -25.000 1.00 72.15 ATOM 1034 HD2 LYS A 66 -12.796 -25.156 -25.104 1.00 4.52 ATOM 1035 HD3 LYS A 66 -14.508 -24.889 -24.767 1.00 3.13 ATOM 1036 CE LYS A 66 -13.709 -23.662 -26.318 1.00 61.15 ATOM 1037 HE2 LYS A 66 -14.743 -23.694 -26.626 1.00 43.53 ATOM 1038 HE3 LYS A 66 -13.409 -22.635 -26.169 1.00 62.35 ATOM 1039 NZ LYS A 66 -12.866 -24.263 -27.389 1.00 22.22 ATOM 1040 HZ1 LYS A 66 -13.246 -24.015 -28.325 1.00 31.33 ATOM 1041 HZ2 LYS A 66 -11.891 -23.908 -27.318 1.00 2.15 ATOM 1042 HZ3 LYS A 66 -12.854 -25.299 -27.295 1.00 3.03 ATOM 1043 C LYS A 66 -15.267 -20.612 -22.250 1.00 32.42 ATOM 1044 O LYS A 66 -15.010 -19.417 -22.385 1.00 51.44 ATOM 1045 N GLN A 67 -16.494 -21.068 -22.016 1.00 42.11 ATOM 1046 H GLN A 67 -16.635 -22.032 -21.917 1.00 61.05 ATOM 1047 CA GLN A 67 -17.634 -20.166 -21.904 1.00 34.53 ATOM 1048 HA GLN A 67 -17.787 -19.704 -22.867 1.00 1.52 ATOM 1049 CB GLN A 67 -18.893 -20.948 -21.523 1.00 11.22 ATOM 1050 HB2 GLN A 67 -19.010 -21.774 -22.207 1.00 73.45 ATOM 1051 HB3 GLN A 67 -18.773 -21.334 -20.521 1.00 72.35 ATOM 1052 CG GLN A 67 -20.163 -20.112 -21.562 1.00 24.53 ATOM 1053 HG2 GLN A 67 -20.075 -19.384 -22.354 1.00 73.45 ATOM 1054 HG3 GLN A 67 -21.000 -20.764 -21.763 1.00 53.32 ATOM 1055 CD GLN A 67 -20.420 -19.380 -20.259 1.00 65.34 ATOM 1056 OE1 GLN A 67 -20.433 -19.984 -19.186 1.00 64.24 ATOM 1057 NE2 GLN A 67 -20.626 -18.071 -20.347 1.00 25.45 ATOM 1058 HE21 GLN A 67 -20.602 -17.658 -21.235 1.00 42.33 ATOM 1059 HE22 GLN A 67 -20.795 -17.573 -19.521 1.00 22.43 ATOM 1060 C GLN A 67 -17.367 -19.076 -20.872 1.00 3.03 ATOM 1061 O GLN A 67 -17.507 -17.887 -21.158 1.00 51.23 ATOM 1062 N LYS A 68 -16.981 -19.488 -19.669 1.00 63.40 ATOM 1063 H LYS A 68 -16.887 -20.450 -19.501 1.00 43.01 ATOM 1064 CA LYS A 68 -16.692 -18.548 -18.593 1.00 51.51 ATOM 1065 HA LYS A 68 -17.581 -17.961 -18.418 1.00 40.44 ATOM 1066 CB LYS A 68 -16.333 -19.302 -17.311 1.00 1.21 ATOM 1067 HB2 LYS A 68 -16.002 -20.296 -17.573 1.00 52.00 ATOM 1068 HB3 LYS A 68 -15.525 -18.782 -16.816 1.00 51.12 ATOM 1069 CG LYS A 68 -17.489 -19.426 -16.334 1.00 11.52 ATOM 1070 HG2 LYS A 68 -17.714 -18.449 -15.931 1.00 30.45 ATOM 1071 HG3 LYS A 68 -18.353 -19.808 -16.859 1.00 41.10 ATOM 1072 CD LYS A 68 -17.153 -20.365 -15.188 1.00 4.12 ATOM 1073 HD2 LYS A 68 -16.104 -20.617 -15.237 1.00 22.44 ATOM 1074 HD3 LYS A 68 -17.362 -19.866 -14.252 1.00 25.11 ATOM 1075 CE LYS A 68 -17.970 -21.646 -15.259 1.00 2.32 ATOM 1076 HE2 LYS A 68 -18.640 -21.584 -16.102 1.00 42.45 ATOM 1077 HE3 LYS A 68 -17.297 -22.479 -15.394 1.00 63.45 ATOM 1078 NZ LYS A 68 -18.768 -21.864 -14.021 1.00 11.33 ATOM 1079 HZ1 LYS A 68 -18.149 -21.831 -13.186 1.00 3.03 ATOM 1080 HZ2 LYS A 68 -19.495 -21.125 -13.929 1.00 45.22 ATOM 1081 HZ3 LYS A 68 -19.236 -22.792 -14.056 1.00 22.12 ATOM 1082 C LYS A 68 -15.552 -17.611 -18.981 1.00 14.33 ATOM 1083 O LYS A 68 -15.517 -16.455 -18.561 1.00 3.35 ATOM 1084 N ALA A 69 -14.624 -18.117 -19.785 1.00 61.24 ATOM 1085 H ALA A 69 -14.707 -19.046 -20.087 1.00 15.32 ATOM 1086 CA ALA A 69 -13.485 -17.324 -20.232 1.00 73.32 ATOM 1087 HA ALA A 69 -12.920 -17.031 -19.359 1.00 63.14 ATOM 1088 CB ALA A 69 -12.579 -18.159 -21.124 1.00 45.04 ATOM 1089 HB1 ALA A 69 -11.547 -17.964 -20.872 1.00 43.44 ATOM 1090 HB2 ALA A 69 -12.793 -19.207 -20.976 1.00 11.00 ATOM 1091 HB3 ALA A 69 -12.752 -17.899 -22.158 1.00 51.11 ATOM 1092 C ALA A 69 -13.945 -16.070 -20.967 1.00 43.25 ATOM 1093 O ALA A 69 -13.411 -14.981 -20.752 1.00 12.35 ATOM 1094 N LEU A 70 -14.936 -16.229 -21.837 1.00 72.10 ATOM 1095 H LEU A 70 -15.321 -17.121 -21.966 1.00 41.31 ATOM 1096 CA LEU A 70 -15.467 -15.109 -22.605 1.00 54.45 ATOM 1097 HA LEU A 70 -14.632 -14.520 -22.954 1.00 64.43 ATOM 1098 CB LEU A 70 -16.255 -15.620 -23.813 1.00 32.43 ATOM 1099 HB2 LEU A 70 -17.276 -15.775 -23.500 1.00 32.35 ATOM 1100 HB3 LEU A 70 -16.226 -14.854 -24.574 1.00 73.24 ATOM 1101 CG LEU A 70 -15.754 -16.923 -24.438 1.00 35.03 ATOM 1102 HG LEU A 70 -15.719 -17.690 -23.676 1.00 73.12 ATOM 1103 CD1 LEU A 70 -16.704 -17.390 -25.530 1.00 63.40 ATOM 1104 HD11 LEU A 70 -17.637 -16.854 -25.450 1.00 13.54 ATOM 1105 HD12 LEU A 70 -16.261 -17.201 -26.497 1.00 13.42 ATOM 1106 HD13 LEU A 70 -16.887 -18.449 -25.419 1.00 64.03 ATOM 1107 CD2 LEU A 70 -14.349 -16.743 -24.991 1.00 45.04 ATOM 1108 HD21 LEU A 70 -14.337 -17.009 -26.038 1.00 20.41 ATOM 1109 HD22 LEU A 70 -14.047 -15.712 -24.879 1.00 24.21 ATOM 1110 HD23 LEU A 70 -13.664 -17.380 -24.450 1.00 52.42 ATOM 1111 C LEU A 70 -16.360 -14.228 -21.738 1.00 12.35 ATOM 1112 O LEU A 70 -16.266 -13.001 -21.777 1.00 44.22 ATOM 1113 N ARG A 71 -17.225 -14.862 -20.953 1.00 12.12 ATOM 1114 H ARG A 71 -17.253 -15.841 -20.965 1.00 74.54 ATOM 1115 CA ARG A 71 -18.134 -14.136 -20.074 1.00 53.11 ATOM 1116 HA ARG A 71 -18.837 -13.600 -20.694 1.00 13.22 ATOM 1117 CB ARG A 71 -18.902 -15.112 -19.181 1.00 1.24 ATOM 1118 HB2 ARG A 71 -19.958 -15.019 -19.390 1.00 24.42 ATOM 1119 HB3 ARG A 71 -18.584 -16.118 -19.411 1.00 13.53 ATOM 1120 CG ARG A 71 -18.689 -14.873 -17.695 1.00 32.34 ATOM 1121 HG2 ARG A 71 -17.638 -14.976 -17.470 1.00 2.32 ATOM 1122 HG3 ARG A 71 -19.016 -13.874 -17.450 1.00 11.32 ATOM 1123 CD ARG A 71 -19.471 -15.870 -16.853 1.00 3.01 ATOM 1124 HD2 ARG A 71 -19.026 -16.847 -16.971 1.00 34.00 ATOM 1125 HD3 ARG A 71 -19.411 -15.570 -15.817 1.00 72.53 ATOM 1126 NE ARG A 71 -20.875 -15.937 -17.248 1.00 31.32 ATOM 1127 HE ARG A 71 -21.258 -15.156 -17.697 1.00 52.22 ATOM 1128 CZ ARG A 71 -21.650 -16.994 -17.030 1.00 63.34 ATOM 1129 NH1 ARG A 71 -21.159 -18.067 -16.424 1.00 50.43 ATOM 1130 HH11 ARG A 71 -20.204 -18.080 -16.129 1.00 42.14 ATOM 1131 HH12 ARG A 71 -21.745 -18.861 -16.261 1.00 2.33 ATOM 1132 NH2 ARG A 71 -22.918 -16.980 -17.419 1.00 54.11 ATOM 1133 HH21 ARG A 71 -23.292 -16.173 -17.876 1.00 61.20 ATOM 1134 HH22 ARG A 71 -23.500 -17.776 -17.255 1.00 54.32 ATOM 1135 C ARG A 71 -17.373 -13.133 -19.213 1.00 4.40 ATOM 1136 O ARG A 71 -17.855 -12.030 -18.952 1.00 12.22 ATOM 1137 N LEU A 72 -16.181 -13.522 -18.774 1.00 63.23 ATOM 1138 H LEU A 72 -15.849 -14.412 -19.015 1.00 55.03 ATOM 1139 CA LEU A 72 -15.352 -12.657 -17.942 1.00 23.41 ATOM 1140 HA LEU A 72 -15.987 -12.213 -17.190 1.00 61.31 ATOM 1141 CB LEU A 72 -14.259 -13.476 -17.251 1.00 53.14 ATOM 1142 HB2 LEU A 72 -14.739 -14.278 -16.711 1.00 43.23 ATOM 1143 HB3 LEU A 72 -13.623 -13.892 -18.020 1.00 11.41 ATOM 1144 CG LEU A 72 -13.371 -12.714 -16.267 1.00 62.32 ATOM 1145 HG LEU A 72 -12.885 -13.421 -15.609 1.00 35.54 ATOM 1146 CD1 LEU A 72 -12.288 -11.946 -17.010 1.00 33.34 ATOM 1147 HD11 LEU A 72 -11.355 -12.030 -16.472 1.00 51.44 ATOM 1148 HD12 LEU A 72 -12.171 -12.358 -18.001 1.00 42.43 ATOM 1149 HD13 LEU A 72 -12.570 -10.906 -17.082 1.00 72.42 ATOM 1150 CD2 LEU A 72 -14.206 -11.771 -15.414 1.00 35.31 ATOM 1151 HD21 LEU A 72 -15.207 -12.167 -15.314 1.00 45.33 ATOM 1152 HD22 LEU A 72 -13.757 -11.677 -14.436 1.00 75.42 ATOM 1153 HD23 LEU A 72 -14.248 -10.801 -15.886 1.00 14.35 ATOM 1154 C LEU A 72 -14.721 -11.544 -18.772 1.00 63.43 ATOM 1155 O LEU A 72 -14.536 -10.426 -18.291 1.00 21.21 ATOM 1156 N ILE A 73 -14.394 -11.858 -20.022 1.00 14.34 ATOM 1157 H ILE A 73 -14.567 -12.765 -20.347 1.00 64.53 ATOM 1158 CA ILE A 73 -13.788 -10.883 -20.920 1.00 4.05 ATOM 1159 HA ILE A 73 -12.959 -10.423 -20.401 1.00 23.22 ATOM 1160 CB ILE A 73 -13.248 -11.554 -22.197 1.00 14.51 ATOM 1161 HB ILE A 73 -14.036 -12.159 -22.618 1.00 64.54 ATOM 1162 CG2 ILE A 73 -12.859 -10.501 -23.224 1.00 14.31 ATOM 1163 HG21 ILE A 73 -12.278 -9.727 -22.744 1.00 61.31 ATOM 1164 HG22 ILE A 73 -12.272 -10.960 -24.006 1.00 14.14 ATOM 1165 HG23 ILE A 73 -13.752 -10.068 -23.651 1.00 43.41 ATOM 1166 CG1 ILE A 73 -12.052 -12.448 -21.864 1.00 15.14 ATOM 1167 HG12 ILE A 73 -11.192 -11.829 -21.665 1.00 11.34 ATOM 1168 HG13 ILE A 73 -12.283 -13.031 -20.983 1.00 42.43 ATOM 1169 CD1 ILE A 73 -11.687 -13.407 -22.975 1.00 31.14 ATOM 1170 HD11 ILE A 73 -12.201 -13.122 -23.880 1.00 54.43 ATOM 1171 HD12 ILE A 73 -10.621 -13.376 -23.141 1.00 45.21 ATOM 1172 HD13 ILE A 73 -11.979 -14.409 -22.696 1.00 4.03 ATOM 1173 C ILE A 73 -14.787 -9.799 -21.311 1.00 23.43 ATOM 1174 O ILE A 73 -14.492 -8.607 -21.226 1.00 23.03 ATOM 1175 N LYS A 74 -15.972 -10.221 -21.738 1.00 63.54 ATOM 1176 H LYS A 74 -16.148 -11.185 -21.784 1.00 63.21 ATOM 1177 CA LYS A 74 -17.018 -9.288 -22.140 1.00 64.31 ATOM 1178 HA LYS A 74 -16.654 -8.728 -22.988 1.00 11.41 ATOM 1179 CB LYS A 74 -18.280 -10.050 -22.551 1.00 24.54 ATOM 1180 HB2 LYS A 74 -17.996 -10.880 -23.182 1.00 4.42 ATOM 1181 HB3 LYS A 74 -18.759 -10.434 -21.661 1.00 51.14 ATOM 1182 CG LYS A 74 -19.286 -9.199 -23.305 1.00 61.13 ATOM 1183 HG2 LYS A 74 -19.396 -8.253 -22.797 1.00 41.53 ATOM 1184 HG3 LYS A 74 -18.921 -9.031 -24.309 1.00 22.14 ATOM 1185 CD LYS A 74 -20.644 -9.877 -23.381 1.00 42.33 ATOM 1186 HD2 LYS A 74 -21.293 -9.293 -24.017 1.00 62.23 ATOM 1187 HD3 LYS A 74 -20.520 -10.865 -23.800 1.00 71.43 ATOM 1188 CE LYS A 74 -21.284 -9.999 -22.007 1.00 4.52 ATOM 1189 HE2 LYS A 74 -21.300 -11.039 -21.723 1.00 23.54 ATOM 1190 HE3 LYS A 74 -20.690 -9.441 -21.297 1.00 40.03 ATOM 1191 NZ LYS A 74 -22.676 -9.471 -21.994 1.00 51.14 ATOM 1192 HZ1 LYS A 74 -23.355 -10.255 -21.913 1.00 23.11 ATOM 1193 HZ2 LYS A 74 -22.807 -8.828 -21.187 1.00 55.14 ATOM 1194 HZ3 LYS A 74 -22.869 -8.950 -22.874 1.00 23.01 ATOM 1195 C LYS A 74 -17.343 -8.316 -21.010 1.00 62.35 ATOM 1196 O LYS A 74 -17.595 -7.135 -21.248 1.00 40.15 ATOM 1197 N TYR A 75 -17.334 -8.821 -19.782 1.00 1.54 ATOM 1198 H TYR A 75 -17.126 -9.770 -19.655 1.00 44.35 ATOM 1199 CA TYR A 75 -17.629 -7.997 -18.615 1.00 41.33 ATOM 1200 HA TYR A 75 -18.462 -7.356 -18.864 1.00 33.00 ATOM 1201 CB TYR A 75 -18.018 -8.878 -17.427 1.00 73.25 ATOM 1202 HB2 TYR A 75 -18.912 -9.430 -17.675 1.00 63.21 ATOM 1203 HB3 TYR A 75 -17.216 -9.573 -17.225 1.00 51.32 ATOM 1204 CG TYR A 75 -18.290 -8.100 -16.160 1.00 33.33 ATOM 1205 CD1 TYR A 75 -17.263 -7.792 -15.276 1.00 73.41 ATOM 1206 HD1 TYR A 75 -16.259 -8.118 -15.506 1.00 1.43 ATOM 1207 CE1 TYR A 75 -17.508 -7.083 -14.116 1.00 43.34 ATOM 1208 HE1 TYR A 75 -16.696 -6.853 -13.442 1.00 30.53 ATOM 1209 CZ TYR A 75 -18.791 -6.669 -13.828 1.00 14.04 ATOM 1210 CE2 TYR A 75 -19.828 -6.961 -14.689 1.00 40.14 ATOM 1211 HE2 TYR A 75 -20.833 -6.637 -14.463 1.00 11.05 ATOM 1212 CD2 TYR A 75 -19.575 -7.672 -15.846 1.00 64.51 ATOM 1213 HD2 TYR A 75 -20.385 -7.903 -16.523 1.00 44.21 ATOM 1214 OH TYR A 75 -19.039 -5.961 -12.674 1.00 44.51 ATOM 1215 HH TYR A 75 -19.985 -5.928 -12.515 1.00 61.13 ATOM 1216 C TYR A 75 -16.431 -7.126 -18.246 1.00 75.32 ATOM 1217 O TYR A 75 -16.538 -5.902 -18.175 1.00 60.35 ATOM 1218 N ALA A 76 -15.291 -7.768 -18.012 1.00 75.14 ATOM 1219 H ALA A 76 -15.270 -8.745 -18.085 1.00 5.03 ATOM 1220 CA ALA A 76 -14.073 -7.054 -17.653 1.00 64.03 ATOM 1221 HA ALA A 76 -14.242 -6.558 -16.708 1.00 54.15 ATOM 1222 CB ALA A 76 -12.921 -8.032 -17.473 1.00 34.51 ATOM 1223 HB1 ALA A 76 -12.630 -8.426 -18.435 1.00 65.32 ATOM 1224 HB2 ALA A 76 -12.082 -7.522 -17.023 1.00 75.32 ATOM 1225 HB3 ALA A 76 -13.235 -8.843 -16.832 1.00 72.32 ATOM 1226 C ALA A 76 -13.720 -6.007 -18.704 1.00 63.14 ATOM 1227 O ALA A 76 -13.505 -4.838 -18.383 1.00 70.23 ATOM 1228 N VAL A 77 -13.661 -6.434 -19.962 1.00 24.22 ATOM 1229 H VAL A 77 -13.842 -7.378 -20.155 1.00 43.42 ATOM 1230 CA VAL A 77 -13.334 -5.533 -21.061 1.00 21.24 ATOM 1231 HA VAL A 77 -12.357 -5.114 -20.870 1.00 24.04 ATOM 1232 CB VAL A 77 -13.284 -6.283 -22.405 1.00 41.12 ATOM 1233 HB VAL A 77 -12.918 -7.283 -22.223 1.00 42.45 ATOM 1234 CG1 VAL A 77 -14.676 -6.388 -23.010 1.00 24.51 ATOM 1235 HG11 VAL A 77 -14.993 -5.415 -23.354 1.00 72.43 ATOM 1236 HG12 VAL A 77 -14.655 -7.076 -23.843 1.00 30.04 ATOM 1237 HG13 VAL A 77 -15.367 -6.749 -22.262 1.00 64.03 ATOM 1238 CG2 VAL A 77 -12.328 -5.591 -23.365 1.00 64.31 ATOM 1239 HG21 VAL A 77 -11.748 -6.334 -23.893 1.00 52.15 ATOM 1240 HG22 VAL A 77 -12.892 -5.003 -24.074 1.00 63.50 ATOM 1241 HG23 VAL A 77 -11.664 -4.945 -22.809 1.00 70.52 ATOM 1242 C VAL A 77 -14.348 -4.399 -21.161 1.00 45.11 ATOM 1243 O VAL A 77 -14.075 -3.360 -21.761 1.00 70.13 ATOM 1244 N GLY A 78 -15.520 -4.605 -20.568 1.00 64.40 ATOM 1245 H GLY A 78 -15.681 -5.453 -20.104 1.00 31.52 ATOM 1246 CA GLY A 78 -16.557 -3.591 -20.602 1.00 20.12 ATOM 1247 HA2 GLY A 78 -16.592 -3.160 -21.591 1.00 63.12 ATOM 1248 HA3 GLY A 78 -17.508 -4.058 -20.390 1.00 3.11 ATOM 1249 C GLY A 78 -16.320 -2.485 -19.593 1.00 22.35 ATOM 1250 O GLY A 78 -17.082 -1.521 -19.526 1.00 12.12 ATOM 1251 N LYS A 79 -15.260 -2.625 -18.803 1.00 13.42 ATOM 1252 H LYS A 79 -14.690 -3.416 -18.904 1.00 2.22 ATOM 1253 CA LYS A 79 -14.924 -1.630 -17.791 1.00 22.21 ATOM 1254 HA LYS A 79 -15.488 -0.735 -18.005 1.00 22.12 ATOM 1255 CB LYS A 79 -15.306 -2.139 -16.399 1.00 61.42 ATOM 1256 HB2 LYS A 79 -14.426 -2.133 -15.773 1.00 12.24 ATOM 1257 HB3 LYS A 79 -16.044 -1.473 -15.976 1.00 20.44 ATOM 1258 CG LYS A 79 -15.879 -3.546 -16.402 1.00 51.13 ATOM 1259 HG2 LYS A 79 -16.808 -3.545 -16.954 1.00 25.53 ATOM 1260 HG3 LYS A 79 -15.174 -4.211 -16.881 1.00 12.01 ATOM 1261 CD LYS A 79 -16.146 -4.042 -14.991 1.00 71.42 ATOM 1262 HD2 LYS A 79 -16.070 -5.119 -14.977 1.00 62.41 ATOM 1263 HD3 LYS A 79 -15.408 -3.619 -14.324 1.00 54.33 ATOM 1264 CE LYS A 79 -17.533 -3.642 -14.513 1.00 33.23 ATOM 1265 HE2 LYS A 79 -17.771 -2.669 -14.913 1.00 50.32 ATOM 1266 HE3 LYS A 79 -18.248 -4.366 -14.877 1.00 2.51 ATOM 1267 NZ LYS A 79 -17.613 -3.588 -13.027 1.00 11.33 ATOM 1268 HZ1 LYS A 79 -18.406 -2.982 -12.733 1.00 41.43 ATOM 1269 HZ2 LYS A 79 -17.760 -4.543 -12.641 1.00 40.34 ATOM 1270 HZ3 LYS A 79 -16.731 -3.200 -12.635 1.00 41.44 ATOM 1271 C LYS A 79 -13.436 -1.295 -17.831 1.00 32.54 ATOM 1272 O LYS A 79 -13.044 -0.145 -17.635 1.00 63.22 ATOM 1273 N SER A 80 -12.613 -2.307 -18.086 1.00 71.40 ATOM 1274 H SER A 80 -12.987 -3.202 -18.233 1.00 3.30 ATOM 1275 CA SER A 80 -11.168 -2.120 -18.149 1.00 73.41 ATOM 1276 HA SER A 80 -10.818 -1.902 -17.151 1.00 74.12 ATOM 1277 CB SER A 80 -10.489 -3.397 -18.647 1.00 23.40 ATOM 1278 HB2 SER A 80 -11.241 -4.096 -18.981 1.00 1.22 ATOM 1279 HB3 SER A 80 -9.832 -3.155 -19.470 1.00 2.12 ATOM 1280 OG SER A 80 -9.727 -4.004 -17.618 1.00 21.24 ATOM 1281 HG SER A 80 -9.337 -3.324 -17.064 1.00 45.33 ATOM 1282 C SER A 80 -10.811 -0.952 -19.062 1.00 52.44 ATOM 1283 O SER A 80 -11.625 -0.511 -19.873 1.00 33.12 ATOM 1284 N GLY A 81 -9.586 -0.453 -18.924 1.00 71.43 ATOM 1285 H GLY A 81 -8.979 -0.845 -18.261 1.00 55.14 ATOM 1286 CA GLY A 81 -9.141 0.660 -19.742 1.00 74.23 ATOM 1287 HA2 GLY A 81 -9.843 1.473 -19.636 1.00 53.42 ATOM 1288 HA3 GLY A 81 -8.173 0.985 -19.391 1.00 40.05 ATOM 1289 C GLY A 81 -9.032 0.294 -21.209 1.00 71.13 ATOM 1290 O GLY A 81 -10.033 -0.019 -21.854 1.00 42.43 ATOM 1291 N SER A 82 -7.813 0.334 -21.738 1.00 54.24 ATOM 1292 H SER A 82 -7.055 0.591 -21.173 1.00 32.14 ATOM 1293 CA SER A 82 -7.578 0.010 -23.140 1.00 63.44 ATOM 1294 HA SER A 82 -8.518 -0.300 -23.572 1.00 30.15 ATOM 1295 CB SER A 82 -7.067 1.240 -23.892 1.00 4.32 ATOM 1296 HB2 SER A 82 -5.990 1.279 -23.824 1.00 31.01 ATOM 1297 HB3 SER A 82 -7.360 1.172 -24.929 1.00 42.55 ATOM 1298 OG SER A 82 -7.602 2.432 -23.343 1.00 21.14 ATOM 1299 HG SER A 82 -8.517 2.286 -23.092 1.00 51.20 ATOM 1300 C SER A 82 -6.576 -1.133 -23.272 1.00 63.33 ATOM 1301 O SER A 82 -6.683 -1.965 -24.173 1.00 5.02 ATOM 1302 N GLU A 83 -5.602 -1.166 -22.367 1.00 74.23 ATOM 1303 H GLU A 83 -5.571 -0.475 -21.674 1.00 3.24 ATOM 1304 CA GLU A 83 -4.581 -2.206 -22.383 1.00 25.30 ATOM 1305 HA GLU A 83 -3.979 -2.067 -23.269 1.00 34.23 ATOM 1306 CB GLU A 83 -3.683 -2.089 -21.150 1.00 4.44 ATOM 1307 HB2 GLU A 83 -4.288 -1.796 -20.305 1.00 34.14 ATOM 1308 HB3 GLU A 83 -3.242 -3.054 -20.948 1.00 4.45 ATOM 1309 CG GLU A 83 -2.561 -1.076 -21.308 1.00 11.34 ATOM 1310 HG2 GLU A 83 -2.102 -0.913 -20.344 1.00 40.20 ATOM 1311 HG3 GLU A 83 -1.827 -1.474 -21.992 1.00 61.40 ATOM 1312 CD GLU A 83 -3.049 0.257 -21.842 1.00 74.42 ATOM 1313 OE1 GLU A 83 -3.161 1.211 -21.044 1.00 24.32 ATOM 1314 OE2 GLU A 83 -3.320 0.345 -23.058 1.00 14.42 ATOM 1315 C GLU A 83 -5.216 -3.593 -22.433 1.00 10.34 ATOM 1316 O GLU A 83 -4.781 -4.461 -23.190 1.00 3.34 ATOM 1317 N PHE A 84 -6.248 -3.793 -21.620 1.00 31.50 ATOM 1318 H PHE A 84 -6.549 -3.063 -21.040 1.00 0.41 ATOM 1319 CA PHE A 84 -6.943 -5.074 -21.569 1.00 74.32 ATOM 1320 HA PHE A 84 -6.207 -5.843 -21.393 1.00 72.33 ATOM 1321 CB PHE A 84 -7.957 -5.083 -20.423 1.00 72.32 ATOM 1322 HB2 PHE A 84 -7.469 -4.755 -19.518 1.00 14.11 ATOM 1323 HB3 PHE A 84 -8.763 -4.405 -20.660 1.00 2.22 ATOM 1324 CG PHE A 84 -8.553 -6.437 -20.161 1.00 0.25 ATOM 1325 CD1 PHE A 84 -9.896 -6.677 -20.405 1.00 44.34 ATOM 1326 HD1 PHE A 84 -10.515 -5.879 -20.789 1.00 33.52 ATOM 1327 CE1 PHE A 84 -10.446 -7.921 -20.164 1.00 33.03 ATOM 1328 HE1 PHE A 84 -11.494 -8.095 -20.359 1.00 61.51 ATOM 1329 CZ PHE A 84 -9.655 -8.942 -19.675 1.00 33.33 ATOM 1330 HZ PHE A 84 -10.083 -9.915 -19.485 1.00 34.22 ATOM 1331 CE2 PHE A 84 -8.316 -8.716 -19.426 1.00 63.02 ATOM 1332 HE2 PHE A 84 -7.694 -9.512 -19.044 1.00 31.11 ATOM 1333 CD2 PHE A 84 -7.771 -7.469 -19.669 1.00 65.44 ATOM 1334 HD2 PHE A 84 -6.722 -7.293 -19.475 1.00 22.32 ATOM 1335 C PHE A 84 -7.650 -5.362 -22.891 1.00 30.34 ATOM 1336 O PHE A 84 -7.724 -6.510 -23.330 1.00 34.03 ATOM 1337 N ARG A 85 -8.168 -4.312 -23.519 1.00 1.10 ATOM 1338 H ARG A 85 -8.076 -3.422 -23.119 1.00 32.03 ATOM 1339 CA ARG A 85 -8.870 -4.451 -24.789 1.00 32.31 ATOM 1340 HA ARG A 85 -9.571 -5.267 -24.693 1.00 11.11 ATOM 1341 CB ARG A 85 -9.640 -3.170 -25.114 1.00 2.32 ATOM 1342 HB2 ARG A 85 -10.485 -3.092 -24.446 1.00 10.22 ATOM 1343 HB3 ARG A 85 -8.988 -2.323 -24.957 1.00 31.52 ATOM 1344 CG ARG A 85 -10.156 -3.115 -26.542 1.00 52.22 ATOM 1345 HG2 ARG A 85 -9.533 -2.445 -27.115 1.00 45.43 ATOM 1346 HG3 ARG A 85 -10.111 -4.105 -26.969 1.00 71.45 ATOM 1347 CD ARG A 85 -11.592 -2.617 -26.597 1.00 1.32 ATOM 1348 HD2 ARG A 85 -11.832 -2.363 -27.618 1.00 74.25 ATOM 1349 HD3 ARG A 85 -12.246 -3.407 -26.259 1.00 3.21 ATOM 1350 NE ARG A 85 -11.795 -1.440 -25.756 1.00 54.02 ATOM 1351 HE ARG A 85 -11.000 -0.956 -25.453 1.00 43.41 ATOM 1352 CZ ARG A 85 -12.993 -0.999 -25.387 1.00 3.22 ATOM 1353 NH1 ARG A 85 -14.088 -1.634 -25.782 1.00 4.25 ATOM 1354 HH11 ARG A 85 -14.012 -2.447 -26.358 1.00 74.11 ATOM 1355 HH12 ARG A 85 -14.988 -1.300 -25.501 1.00 21.21 ATOM 1356 NH2 ARG A 85 -13.096 0.079 -24.620 1.00 53.54 ATOM 1357 HH21 ARG A 85 -12.273 0.561 -24.321 1.00 31.43 ATOM 1358 HH22 ARG A 85 -13.998 0.411 -24.343 1.00 64.31 ATOM 1359 C ARG A 85 -7.894 -4.771 -25.918 1.00 35.34 ATOM 1360 O ARG A 85 -8.110 -5.704 -26.692 1.00 1.11 ATOM 1361 N ARG A 86 -6.822 -3.991 -26.005 1.00 21.35 ATOM 1362 H ARG A 86 -6.706 -3.264 -25.358 1.00 43.10 ATOM 1363 CA ARG A 86 -5.814 -4.190 -27.039 1.00 73.52 ATOM 1364 HA ARG A 86 -6.273 -3.983 -27.994 1.00 55.20 ATOM 1365 CB ARG A 86 -4.642 -3.230 -26.831 1.00 53.53 ATOM 1366 HB2 ARG A 86 -4.234 -3.387 -25.844 1.00 3.42 ATOM 1367 HB3 ARG A 86 -3.881 -3.445 -27.566 1.00 30.54 ATOM 1368 CG ARG A 86 -5.026 -1.764 -26.959 1.00 61.45 ATOM 1369 HG2 ARG A 86 -5.233 -1.545 -27.997 1.00 33.54 ATOM 1370 HG3 ARG A 86 -5.909 -1.580 -26.367 1.00 35.32 ATOM 1371 CD ARG A 86 -3.908 -0.852 -26.479 1.00 53.20 ATOM 1372 HD2 ARG A 86 -3.920 -0.828 -25.400 1.00 22.24 ATOM 1373 HD3 ARG A 86 -2.965 -1.251 -26.820 1.00 43.31 ATOM 1374 NE ARG A 86 -4.058 0.510 -26.984 1.00 54.23 ATOM 1375 HE ARG A 86 -4.308 1.207 -26.343 1.00 4.31 ATOM 1376 CZ ARG A 86 -3.875 0.846 -28.256 1.00 54.53 ATOM 1377 NH1 ARG A 86 -3.538 -0.076 -29.147 1.00 44.52 ATOM 1378 HH11 ARG A 86 -3.421 -1.027 -28.862 1.00 1.54 ATOM 1379 HH12 ARG A 86 -3.402 0.180 -30.105 1.00 5.23 ATOM 1380 NH2 ARG A 86 -4.031 2.107 -28.639 1.00 43.34 ATOM 1381 HH21 ARG A 86 -4.285 2.805 -27.971 1.00 15.14 ATOM 1382 HH22 ARG A 86 -3.893 2.359 -29.597 1.00 4.54 ATOM 1383 C ARG A 86 -5.311 -5.631 -27.038 1.00 72.00 ATOM 1384 O ARG A 86 -5.311 -6.299 -28.071 1.00 51.25 ATOM 1385 N GLU A 87 -4.883 -6.102 -25.871 1.00 30.01 ATOM 1386 H GLU A 87 -4.908 -5.521 -25.082 1.00 51.03 ATOM 1387 CA GLU A 87 -4.376 -7.463 -25.737 1.00 12.34 ATOM 1388 HA GLU A 87 -3.599 -7.601 -26.473 1.00 31.30 ATOM 1389 CB GLU A 87 -3.783 -7.674 -24.342 1.00 61.42 ATOM 1390 HB2 GLU A 87 -3.419 -8.689 -24.269 1.00 12.31 ATOM 1391 HB3 GLU A 87 -2.954 -6.994 -24.210 1.00 72.42 ATOM 1392 CG GLU A 87 -4.776 -7.440 -23.216 1.00 42.13 ATOM 1393 HG2 GLU A 87 -5.439 -6.637 -23.500 1.00 12.42 ATOM 1394 HG3 GLU A 87 -5.349 -8.343 -23.066 1.00 15.45 ATOM 1395 CD GLU A 87 -4.100 -7.071 -21.910 1.00 11.11 ATOM 1396 OE1 GLU A 87 -3.025 -6.438 -21.956 1.00 0.45 ATOM 1397 OE2 GLU A 87 -4.647 -7.416 -20.842 1.00 14.25 ATOM 1398 C GLU A 87 -5.482 -8.483 -25.991 1.00 12.10 ATOM 1399 O GLU A 87 -5.231 -9.570 -26.509 1.00 25.52 ATOM 1400 N MET A 88 -6.707 -8.123 -25.622 1.00 52.01 ATOM 1401 H MET A 88 -6.845 -7.243 -25.214 1.00 54.52 ATOM 1402 CA MET A 88 -7.852 -9.006 -25.811 1.00 31.33 ATOM 1403 HA MET A 88 -7.604 -9.966 -25.382 1.00 51.32 ATOM 1404 CB MET A 88 -9.081 -8.444 -25.093 1.00 61.03 ATOM 1405 HB2 MET A 88 -9.008 -7.367 -25.070 1.00 50.02 ATOM 1406 HB3 MET A 88 -9.966 -8.725 -25.645 1.00 24.42 ATOM 1407 CG MET A 88 -9.232 -8.942 -23.665 1.00 62.22 ATOM 1408 HG2 MET A 88 -8.330 -8.710 -23.119 1.00 43.52 ATOM 1409 HG3 MET A 88 -10.068 -8.434 -23.208 1.00 42.21 ATOM 1410 SD MET A 88 -9.517 -10.720 -23.576 1.00 63.44 ATOM 1411 CE MET A 88 -7.918 -11.291 -23.005 1.00 60.54 ATOM 1412 HE1 MET A 88 -7.969 -11.505 -21.948 1.00 5.21 ATOM 1413 HE2 MET A 88 -7.644 -12.188 -23.541 1.00 22.31 ATOM 1414 HE3 MET A 88 -7.178 -10.526 -23.183 1.00 44.52 ATOM 1415 C MET A 88 -8.156 -9.193 -27.294 1.00 20.43 ATOM 1416 O MET A 88 -8.383 -10.312 -27.753 1.00 34.32 ATOM 1417 N GLN A 89 -8.158 -8.091 -28.036 1.00 71.24 ATOM 1418 H GLN A 89 -7.970 -7.229 -27.612 1.00 45.35 ATOM 1419 CA GLN A 89 -8.435 -8.135 -29.467 1.00 73.33 ATOM 1420 HA GLN A 89 -9.460 -8.450 -29.597 1.00 24.32 ATOM 1421 CB GLN A 89 -8.260 -6.747 -30.085 1.00 73.02 ATOM 1422 HB2 GLN A 89 -7.222 -6.460 -30.008 1.00 14.33 ATOM 1423 HB3 GLN A 89 -8.536 -6.793 -31.128 1.00 61.14 ATOM 1424 CG GLN A 89 -9.104 -5.673 -29.417 1.00 63.12 ATOM 1425 HG2 GLN A 89 -9.809 -6.149 -28.752 1.00 2.12 ATOM 1426 HG3 GLN A 89 -8.453 -5.026 -28.848 1.00 14.35 ATOM 1427 CD GLN A 89 -9.874 -4.831 -30.415 1.00 43.12 ATOM 1428 OE1 GLN A 89 -9.539 -4.790 -31.599 1.00 44.43 ATOM 1429 NE2 GLN A 89 -10.913 -4.154 -29.941 1.00 41.54 ATOM 1430 HE21 GLN A 89 -11.120 -4.233 -28.986 1.00 74.43 ATOM 1431 HE22 GLN A 89 -11.428 -3.601 -30.564 1.00 42.40 ATOM 1432 C GLN A 89 -7.522 -9.136 -30.168 1.00 41.41 ATOM 1433 O GLN A 89 -7.928 -9.798 -31.123 1.00 63.20 ATOM 1434 N ARG A 90 -6.287 -9.239 -29.688 1.00 31.22 ATOM 1435 H ARG A 90 -6.023 -8.684 -28.925 1.00 25.25 ATOM 1436 CA ARG A 90 -5.316 -10.158 -30.269 1.00 44.45 ATOM 1437 HA ARG A 90 -5.178 -9.883 -31.305 1.00 33.53 ATOM 1438 CB ARG A 90 -3.975 -10.043 -29.542 1.00 44.23 ATOM 1439 HB2 ARG A 90 -4.152 -10.073 -28.477 1.00 42.12 ATOM 1440 HB3 ARG A 90 -3.356 -10.883 -29.820 1.00 5.41 ATOM 1441 CG ARG A 90 -3.216 -8.765 -29.862 1.00 63.31 ATOM 1442 HG2 ARG A 90 -3.884 -7.924 -29.753 1.00 3.32 ATOM 1443 HG3 ARG A 90 -2.391 -8.665 -29.172 1.00 33.31 ATOM 1444 CD ARG A 90 -2.673 -8.780 -31.283 1.00 32.44 ATOM 1445 HD2 ARG A 90 -3.484 -9.000 -31.961 1.00 40.22 ATOM 1446 HD3 ARG A 90 -2.268 -7.805 -31.509 1.00 74.42 ATOM 1447 NE ARG A 90 -1.625 -9.782 -31.458 1.00 22.04 ATOM 1448 HE ARG A 90 -1.861 -10.609 -31.926 1.00 70.14 ATOM 1449 CZ ARG A 90 -0.381 -9.628 -31.018 1.00 21.42 ATOM 1450 NH1 ARG A 90 -0.032 -8.520 -30.380 1.00 1.31 ATOM 1451 HH11 ARG A 90 -0.707 -7.797 -30.229 1.00 25.53 ATOM 1452 HH12 ARG A 90 0.905 -8.407 -30.049 1.00 22.04 ATOM 1453 NH2 ARG A 90 0.517 -10.585 -31.215 1.00 71.33 ATOM 1454 HH21 ARG A 90 0.257 -11.423 -31.696 1.00 5.44 ATOM 1455 HH22 ARG A 90 1.453 -10.469 -30.884 1.00 53.32 ATOM 1456 C ARG A 90 -5.820 -11.596 -30.204 1.00 74.11 ATOM 1457 O ARG A 90 -5.608 -12.381 -31.127 1.00 75.12 ATOM 1458 N ASN A 91 -6.489 -11.934 -29.106 1.00 3.20 ATOM 1459 H ASN A 91 -6.626 -11.264 -28.404 1.00 42.32 ATOM 1460 CA ASN A 91 -7.023 -13.278 -28.919 1.00 62.14 ATOM 1461 HA ASN A 91 -6.441 -13.953 -29.529 1.00 33.10 ATOM 1462 CB ASN A 91 -6.899 -13.699 -27.454 1.00 34.52 ATOM 1463 HB2 ASN A 91 -7.532 -13.066 -26.849 1.00 31.00 ATOM 1464 HB3 ASN A 91 -7.221 -14.725 -27.352 1.00 22.14 ATOM 1465 CG ASN A 91 -5.478 -13.588 -26.938 1.00 2.33 ATOM 1466 OD1 ASN A 91 -4.749 -14.578 -26.875 1.00 44.44 ATOM 1467 ND2 ASN A 91 -5.078 -12.378 -26.564 1.00 44.23 ATOM 1468 HD21 ASN A 91 -5.713 -11.635 -26.641 1.00 61.35 ATOM 1469 HD22 ASN A 91 -4.163 -12.277 -26.227 1.00 40.23 ATOM 1470 C ASN A 91 -8.482 -13.350 -29.360 1.00 2.33 ATOM 1471 O ASN A 91 -9.223 -14.240 -28.944 1.00 14.21 ATOM 1472 N SER A 92 -8.886 -12.406 -30.204 1.00 73.43 ATOM 1473 H SER A 92 -8.248 -11.724 -30.500 1.00 2.35 ATOM 1474 CA SER A 92 -10.257 -12.360 -30.699 1.00 73.10 ATOM 1475 HA SER A 92 -10.919 -12.390 -29.846 1.00 3.30 ATOM 1476 CB SER A 92 -10.499 -11.062 -31.472 1.00 74.42 ATOM 1477 HB2 SER A 92 -11.533 -11.018 -31.781 1.00 44.12 ATOM 1478 HB3 SER A 92 -10.278 -10.220 -30.833 1.00 41.54 ATOM 1479 OG SER A 92 -9.675 -10.993 -32.623 1.00 11.23 ATOM 1480 HG SER A 92 -8.894 -11.534 -32.490 1.00 64.31 ATOM 1481 C SER A 92 -10.553 -13.561 -31.593 1.00 0.31 ATOM 1482 O SER A 92 -11.682 -14.049 -31.643 1.00 51.33 ATOM 1483 N VAL A 93 -9.529 -14.032 -32.298 1.00 33.23 ATOM 1484 H VAL A 93 -8.653 -13.601 -32.215 1.00 53.23 ATOM 1485 CA VAL A 93 -9.677 -15.176 -33.189 1.00 74.14 ATOM 1486 HA VAL A 93 -10.447 -14.941 -33.910 1.00 15.43 ATOM 1487 CB VAL A 93 -8.372 -15.464 -33.954 1.00 61.33 ATOM 1488 HB VAL A 93 -7.843 -14.532 -34.087 1.00 41.00 ATOM 1489 CG1 VAL A 93 -7.483 -16.406 -33.157 1.00 62.53 ATOM 1490 HG11 VAL A 93 -6.499 -16.434 -33.601 1.00 5.01 ATOM 1491 HG12 VAL A 93 -7.409 -16.056 -32.138 1.00 42.14 ATOM 1492 HG13 VAL A 93 -7.910 -17.399 -33.167 1.00 3.54 ATOM 1493 CG2 VAL A 93 -8.676 -16.040 -35.329 1.00 34.41 ATOM 1494 HG21 VAL A 93 -9.440 -16.799 -35.240 1.00 63.32 ATOM 1495 HG22 VAL A 93 -9.026 -15.253 -35.980 1.00 43.20 ATOM 1496 HG23 VAL A 93 -7.780 -16.478 -35.742 1.00 61.24 ATOM 1497 C VAL A 93 -10.088 -16.425 -32.418 1.00 24.24 ATOM 1498 O VAL A 93 -10.770 -17.300 -32.950 1.00 11.12 ATOM 1499 N ALA A 94 -9.667 -16.501 -31.159 1.00 61.22 ATOM 1500 H ALA A 94 -9.126 -15.772 -30.791 1.00 41.13 ATOM 1501 CA ALA A 94 -9.993 -17.642 -30.312 1.00 63.04 ATOM 1502 HA ALA A 94 -9.770 -18.543 -30.866 1.00 51.01 ATOM 1503 CB ALA A 94 -9.130 -17.632 -29.059 1.00 60.52 ATOM 1504 HB1 ALA A 94 -9.543 -18.316 -28.332 1.00 55.22 ATOM 1505 HB2 ALA A 94 -8.126 -17.939 -29.311 1.00 64.31 ATOM 1506 HB3 ALA A 94 -9.108 -16.635 -28.645 1.00 35.44 ATOM 1507 C ALA A 94 -11.471 -17.644 -29.939 1.00 72.32 ATOM 1508 O ALA A 94 -12.166 -18.644 -30.121 1.00 31.22 ATOM 1509 N VAL A 95 -11.946 -16.519 -29.416 1.00 15.32 ATOM 1510 H VAL A 95 -11.343 -15.756 -29.296 1.00 15.44 ATOM 1511 CA VAL A 95 -13.343 -16.391 -29.017 1.00 51.11 ATOM 1512 HA VAL A 95 -13.570 -17.195 -28.332 1.00 62.12 ATOM 1513 CB VAL A 95 -13.601 -15.055 -28.296 1.00 1.40 ATOM 1514 HB VAL A 95 -13.122 -15.092 -27.329 1.00 23.43 ATOM 1515 CG1 VAL A 95 -12.998 -13.899 -29.081 1.00 33.24 ATOM 1516 HG11 VAL A 95 -13.322 -13.955 -30.109 1.00 63.45 ATOM 1517 HG12 VAL A 95 -13.325 -12.963 -28.651 1.00 64.52 ATOM 1518 HG13 VAL A 95 -11.921 -13.958 -29.038 1.00 63.42 ATOM 1519 CG2 VAL A 95 -15.092 -14.844 -28.082 1.00 72.21 ATOM 1520 HG21 VAL A 95 -15.503 -15.691 -27.553 1.00 31.30 ATOM 1521 HG22 VAL A 95 -15.250 -13.947 -27.502 1.00 43.23 ATOM 1522 HG23 VAL A 95 -15.583 -14.745 -29.039 1.00 62.12 ATOM 1523 C VAL A 95 -14.270 -16.492 -30.223 1.00 73.20 ATOM 1524 O VAL A 95 -15.396 -16.977 -30.114 1.00 35.41 ATOM 1525 N ARG A 96 -13.789 -16.032 -31.373 1.00 1.50 ATOM 1526 H ARG A 96 -12.884 -15.656 -31.397 1.00 22.33 ATOM 1527 CA ARG A 96 -14.575 -16.070 -32.600 1.00 40.42 ATOM 1528 HA ARG A 96 -15.536 -15.625 -32.392 1.00 55.44 ATOM 1529 CB ARG A 96 -13.881 -15.264 -33.700 1.00 74.25 ATOM 1530 HB2 ARG A 96 -12.857 -15.087 -33.409 1.00 45.41 ATOM 1531 HB3 ARG A 96 -13.893 -15.841 -34.613 1.00 41.52 ATOM 1532 CG ARG A 96 -14.537 -13.921 -33.977 1.00 4.20 ATOM 1533 HG2 ARG A 96 -15.527 -14.089 -34.375 1.00 4.42 ATOM 1534 HG3 ARG A 96 -14.607 -13.368 -33.052 1.00 20.20 ATOM 1535 CD ARG A 96 -13.736 -13.106 -34.981 1.00 25.43 ATOM 1536 HD2 ARG A 96 -13.314 -12.250 -34.475 1.00 72.31 ATOM 1537 HD3 ARG A 96 -12.939 -13.723 -35.370 1.00 3.44 ATOM 1538 NE ARG A 96 -14.561 -12.641 -36.092 1.00 34.33 ATOM 1539 HE ARG A 96 -15.529 -12.784 -36.029 1.00 45.11 ATOM 1540 CZ ARG A 96 -14.071 -12.041 -37.171 1.00 15.14 ATOM 1541 NH1 ARG A 96 -12.767 -11.834 -37.283 1.00 63.23 ATOM 1542 HH11 ARG A 96 -12.150 -12.131 -36.555 1.00 65.41 ATOM 1543 HH12 ARG A 96 -12.400 -11.383 -38.097 1.00 52.14 ATOM 1544 NH2 ARG A 96 -14.887 -11.646 -38.140 1.00 33.22 ATOM 1545 HH21 ARG A 96 -15.871 -11.801 -38.058 1.00 55.54 ATOM 1546 HH22 ARG A 96 -14.518 -11.194 -38.951 1.00 62.41 ATOM 1547 C ARG A 96 -14.788 -17.507 -33.065 1.00 31.30 ATOM 1548 O ARG A 96 -15.878 -17.873 -33.503 1.00 62.13 ATOM 1549 N ASN A 97 -13.739 -18.317 -32.966 1.00 71.41 ATOM 1550 H ASN A 97 -12.896 -17.967 -32.608 1.00 74.45 ATOM 1551 CA ASN A 97 -13.811 -19.715 -33.377 1.00 51.33 ATOM 1552 HA ASN A 97 -14.042 -19.738 -34.432 1.00 30.34 ATOM 1553 CB ASN A 97 -12.466 -20.406 -33.147 1.00 44.20 ATOM 1554 HB2 ASN A 97 -11.926 -19.880 -32.373 1.00 22.24 ATOM 1555 HB3 ASN A 97 -12.639 -21.424 -32.832 1.00 12.42 ATOM 1556 CG ASN A 97 -11.607 -20.430 -34.397 1.00 5.45 ATOM 1557 OD1 ASN A 97 -11.909 -21.137 -35.358 1.00 1.22 ATOM 1558 ND2 ASN A 97 -10.528 -19.654 -34.388 1.00 33.41 ATOM 1559 HD21 ASN A 97 -10.350 -19.118 -33.587 1.00 42.12 ATOM 1560 HD22 ASN A 97 -9.956 -19.650 -35.183 1.00 44.00 ATOM 1561 C ASN A 97 -14.910 -20.450 -32.616 1.00 1.01 ATOM 1562 O ASN A 97 -15.498 -21.407 -33.122 1.00 50.52 ATOM 1563 N LEU A 98 -15.182 -19.997 -31.397 1.00 54.33 ATOM 1564 H LEU A 98 -14.680 -19.231 -31.048 1.00 35.40 ATOM 1565 CA LEU A 98 -16.211 -20.610 -30.565 1.00 74.51 ATOM 1566 HA LEU A 98 -15.961 -21.654 -30.444 1.00 42.21 ATOM 1567 CB LEU A 98 -16.247 -19.943 -29.189 1.00 30.51 ATOM 1568 HB2 LEU A 98 -16.516 -18.908 -29.330 1.00 42.03 ATOM 1569 HB3 LEU A 98 -17.011 -20.435 -28.604 1.00 31.33 ATOM 1570 CG LEU A 98 -14.944 -19.984 -28.389 1.00 72.14 ATOM 1571 HG LEU A 98 -14.308 -19.170 -28.708 1.00 12.40 ATOM 1572 CD1 LEU A 98 -15.223 -19.808 -26.905 1.00 13.31 ATOM 1573 HD11 LEU A 98 -14.816 -18.865 -26.572 1.00 11.43 ATOM 1574 HD12 LEU A 98 -16.290 -19.819 -26.735 1.00 62.52 ATOM 1575 HD13 LEU A 98 -14.762 -20.614 -26.354 1.00 11.23 ATOM 1576 CD2 LEU A 98 -14.203 -21.289 -28.643 1.00 51.33 ATOM 1577 HD21 LEU A 98 -13.696 -21.235 -29.595 1.00 63.12 ATOM 1578 HD22 LEU A 98 -13.479 -21.450 -27.858 1.00 74.22 ATOM 1579 HD23 LEU A 98 -14.908 -22.107 -28.657 1.00 13.43 ATOM 1580 C LEU A 98 -17.581 -20.508 -31.228 1.00 51.53 ATOM 1581 O LEU A 98 -18.516 -21.220 -30.861 1.00 3.24 ATOM 1582 N PHE A 99 -17.693 -19.618 -32.209 1.00 45.11 ATOM 1583 H PHE A 99 -16.912 -19.079 -32.457 1.00 24.31 ATOM 1584 CA PHE A 99 -18.948 -19.422 -32.925 1.00 62.52 ATOM 1585 HA PHE A 99 -19.660 -18.997 -32.235 1.00 24.44 ATOM 1586 CB PHE A 99 -18.748 -18.455 -34.093 1.00 42.15 ATOM 1587 HB2 PHE A 99 -17.806 -18.672 -34.574 1.00 42.11 ATOM 1588 HB3 PHE A 99 -19.549 -18.589 -34.804 1.00 33.51 ATOM 1589 CG PHE A 99 -18.732 -17.011 -33.680 1.00 52.00 ATOM 1590 CD1 PHE A 99 -18.995 -16.010 -34.601 1.00 71.04 ATOM 1591 HD1 PHE A 99 -19.213 -16.276 -35.625 1.00 42.24 ATOM 1592 CE1 PHE A 99 -18.981 -14.681 -34.224 1.00 4.34 ATOM 1593 HE1 PHE A 99 -19.188 -13.910 -34.951 1.00 44.10 ATOM 1594 CZ PHE A 99 -18.704 -14.339 -32.914 1.00 41.33 ATOM 1595 HZ PHE A 99 -18.692 -13.301 -32.617 1.00 4.21 ATOM 1596 CE2 PHE A 99 -18.440 -15.327 -31.986 1.00 42.23 ATOM 1597 HE2 PHE A 99 -18.223 -15.063 -30.962 1.00 31.33 ATOM 1598 CD2 PHE A 99 -18.455 -16.655 -32.370 1.00 53.31 ATOM 1599 HD2 PHE A 99 -18.249 -17.428 -31.643 1.00 2.51 ATOM 1600 C PHE A 99 -19.494 -20.752 -33.439 1.00 4.33 ATOM 1601 O PHE A 99 -20.699 -20.999 -33.395 1.00 71.12 ATOM 1602 N HIS A 100 -18.597 -21.604 -33.926 1.00 33.13 ATOM 1603 H HIS A 100 -17.651 -21.350 -33.933 1.00 52.25 ATOM 1604 CA HIS A 100 -18.988 -22.909 -34.448 1.00 51.31 ATOM 1605 HA HIS A 100 -20.050 -23.024 -34.291 1.00 62.23 ATOM 1606 CB HIS A 100 -18.695 -22.990 -35.946 1.00 64.44 ATOM 1607 HB2 HIS A 100 -18.530 -24.023 -36.218 1.00 43.54 ATOM 1608 HB3 HIS A 100 -19.545 -22.610 -36.495 1.00 5.15 ATOM 1609 CG HIS A 100 -17.488 -22.207 -36.364 1.00 73.00 ATOM 1610 ND1 HIS A 100 -17.555 -20.904 -36.810 1.00 5.24 ATOM 1611 CD2 HIS A 100 -16.179 -22.549 -36.400 1.00 73.53 ATOM 1612 HD1 HIS A 100 -18.371 -20.370 -36.899 1.00 32.32 ATOM 1613 CE1 HIS A 100 -16.339 -20.479 -37.104 1.00 24.13 ATOM 1614 NE2 HIS A 100 -15.486 -21.459 -36.864 1.00 3.44 ATOM 1615 HD2 HIS A 100 -15.757 -23.504 -36.118 1.00 15.02 ATOM 1616 HE1 HIS A 100 -16.084 -19.498 -37.476 1.00 73.12 ATOM 1617 C HIS A 100 -18.258 -24.029 -33.713 1.00 15.01 ATOM 1618 O HIS A 100 -17.880 -25.035 -34.313 1.00 63.02 ATOM 1619 N TYR A 101 -18.064 -23.847 -32.412 1.00 33.45 ATOM 1620 H TYR A 101 -18.389 -23.025 -31.990 1.00 11.25 ATOM 1621 CA TYR A 101 -17.377 -24.841 -31.595 1.00 72.23 ATOM 1622 HA TYR A 101 -16.359 -24.914 -31.948 1.00 41.14 ATOM 1623 CB TYR A 101 -17.364 -24.406 -30.129 1.00 24.41 ATOM 1624 HB2 TYR A 101 -16.673 -23.586 -30.010 1.00 42.01 ATOM 1625 HB3 TYR A 101 -18.354 -24.080 -29.848 1.00 73.11 ATOM 1626 CG TYR A 101 -16.948 -25.504 -29.176 1.00 31.04 ATOM 1627 CD1 TYR A 101 -17.894 -26.207 -28.440 1.00 14.11 ATOM 1628 HD1 TYR A 101 -18.940 -25.959 -28.556 1.00 63.22 ATOM 1629 CE1 TYR A 101 -17.520 -27.210 -27.567 1.00 63.11 ATOM 1630 HE1 TYR A 101 -18.270 -27.746 -27.004 1.00 2.51 ATOM 1631 CZ TYR A 101 -16.184 -27.523 -27.421 1.00 74.54 ATOM 1632 CE2 TYR A 101 -15.226 -26.840 -28.141 1.00 21.44 ATOM 1633 HE2 TYR A 101 -14.180 -27.086 -28.026 1.00 13.41 ATOM 1634 CD2 TYR A 101 -15.610 -25.838 -29.010 1.00 3.32 ATOM 1635 HD2 TYR A 101 -14.861 -25.300 -29.574 1.00 74.34 ATOM 1636 OH TYR A 101 -15.806 -28.522 -26.553 1.00 40.04 ATOM 1637 HH TYR A 101 -16.585 -28.990 -26.245 1.00 74.33 ATOM 1638 C TYR A 101 -18.043 -26.208 -31.726 1.00 45.10 ATOM 1639 O TYR A 101 -17.427 -27.240 -31.458 1.00 12.02 ATOM 1640 N LYS A 102 -19.305 -26.207 -32.141 1.00 42.31 ATOM 1641 H LYS A 102 -19.742 -25.351 -32.339 1.00 63.43 ATOM 1642 CA LYS A 102 -20.056 -27.445 -32.310 1.00 52.34 ATOM 1643 HA LYS A 102 -19.763 -28.121 -31.522 1.00 63.44 ATOM 1644 CB LYS A 102 -21.558 -27.173 -32.200 1.00 52.14 ATOM 1645 HB2 LYS A 102 -22.077 -27.785 -32.923 1.00 64.34 ATOM 1646 HB3 LYS A 102 -21.889 -27.444 -31.208 1.00 71.52 ATOM 1647 CG LYS A 102 -21.933 -25.722 -32.447 1.00 75.04 ATOM 1648 HG2 LYS A 102 -22.988 -25.594 -32.252 1.00 42.11 ATOM 1649 HG3 LYS A 102 -21.363 -25.093 -31.779 1.00 25.31 ATOM 1650 CD LYS A 102 -21.646 -25.308 -33.881 1.00 5.23 ATOM 1651 HD2 LYS A 102 -22.051 -24.321 -34.050 1.00 24.23 ATOM 1652 HD3 LYS A 102 -20.576 -25.291 -34.033 1.00 45.42 ATOM 1653 CE LYS A 102 -22.271 -26.273 -34.876 1.00 54.41 ATOM 1654 HE2 LYS A 102 -21.774 -27.227 -34.795 1.00 4.43 ATOM 1655 HE3 LYS A 102 -23.317 -26.391 -34.634 1.00 13.41 ATOM 1656 NZ LYS A 102 -22.151 -25.781 -36.276 1.00 44.45 ATOM 1657 HZ1 LYS A 102 -21.966 -26.576 -36.920 1.00 72.53 ATOM 1658 HZ2 LYS A 102 -23.032 -25.310 -36.567 1.00 63.54 ATOM 1659 HZ3 LYS A 102 -21.367 -25.101 -36.350 1.00 1.50 ATOM 1660 C LYS A 102 -19.743 -28.091 -33.656 1.00 31.40 ATOM 1661 O LYS A 102 -19.852 -29.307 -33.812 1.00 11.22 ATOM 1662 N GLY A 103 -19.352 -27.270 -34.626 1.00 20.12 ATOM 1663 H GLY A 103 -19.283 -26.309 -34.444 1.00 31.30 ATOM 1664 CA GLY A 103 -19.028 -27.781 -35.945 1.00 2.02 ATOM 1665 HA2 GLY A 103 -18.608 -26.981 -36.536 1.00 1.33 ATOM 1666 HA3 GLY A 103 -18.292 -28.565 -35.844 1.00 5.24 ATOM 1667 C GLY A 103 -20.240 -28.339 -36.664 1.00 43.24 ATOM 1668 O GLY A 103 -20.567 -27.908 -37.771 1.00 2.03 ATOM 1669 N HIS A 104 -20.908 -29.302 -36.037 1.00 5.32 ATOM 1670 H HIS A 104 -20.598 -29.603 -35.157 1.00 40.53 ATOM 1671 CA HIS A 104 -22.090 -29.920 -36.625 1.00 71.52 ATOM 1672 HA HIS A 104 -22.521 -29.217 -37.320 1.00 55.54 ATOM 1673 CB HIS A 104 -21.704 -31.192 -37.380 1.00 64.54 ATOM 1674 HB2 HIS A 104 -21.883 -32.048 -36.746 1.00 63.23 ATOM 1675 HB3 HIS A 104 -22.313 -31.275 -38.269 1.00 61.11 ATOM 1676 CG HIS A 104 -20.267 -31.226 -37.802 1.00 2.23 ATOM 1677 ND1 HIS A 104 -19.763 -30.445 -38.820 1.00 41.24 ATOM 1678 CD2 HIS A 104 -19.224 -31.951 -37.334 1.00 62.05 ATOM 1679 HD1 HIS A 104 -20.275 -29.808 -39.360 1.00 12.52 ATOM 1680 CE1 HIS A 104 -18.472 -30.690 -38.963 1.00 15.43 ATOM 1681 NE2 HIS A 104 -18.120 -31.600 -38.073 1.00 14.45 ATOM 1682 HD2 HIS A 104 -19.253 -32.673 -36.530 1.00 71.04 ATOM 1683 HE1 HIS A 104 -17.816 -30.225 -39.683 1.00 54.23 ATOM 1684 C HIS A 104 -23.124 -30.246 -35.551 1.00 61.54 ATOM 1685 O HIS A 104 -22.815 -30.330 -34.363 1.00 24.53 ATOM 1686 N PRO A 105 -24.382 -30.434 -35.978 1.00 3.13 ATOM 1687 CA PRO A 105 -25.486 -30.753 -35.068 1.00 74.25 ATOM 1688 HA PRO A 105 -25.558 -30.036 -34.264 1.00 1.01 ATOM 1689 CB PRO A 105 -26.724 -30.646 -35.963 1.00 11.34 ATOM 1690 HB2 PRO A 105 -27.453 -31.386 -35.663 1.00 51.40 ATOM 1691 HB3 PRO A 105 -27.150 -29.657 -35.877 1.00 21.32 ATOM 1692 CG PRO A 105 -26.220 -30.903 -37.340 1.00 64.35 ATOM 1693 HG2 PRO A 105 -26.208 -31.965 -37.535 1.00 3.03 ATOM 1694 HG3 PRO A 105 -26.844 -30.396 -38.061 1.00 13.34 ATOM 1695 CD PRO A 105 -24.822 -30.349 -37.380 1.00 73.22 ATOM 1696 HD2 PRO A 105 -24.195 -30.953 -38.019 1.00 21.12 ATOM 1697 HD3 PRO A 105 -24.833 -29.324 -37.719 1.00 44.40 ATOM 1698 C PRO A 105 -25.370 -32.158 -34.486 1.00 53.31 ATOM 1699 O PRO A 105 -24.333 -32.809 -34.612 1.00 41.44 ATOM 1700 N ASP A 106 -26.441 -32.619 -33.849 1.00 23.11 ATOM 1701 H ASP A 106 -27.238 -32.053 -33.782 1.00 0.34 ATOM 1702 CA ASP A 106 -26.459 -33.948 -33.248 1.00 53.13 ATOM 1703 HA ASP A 106 -26.085 -34.648 -33.980 1.00 2.22 ATOM 1704 CB ASP A 106 -25.555 -33.986 -32.015 1.00 62.35 ATOM 1705 HB2 ASP A 106 -25.422 -32.981 -31.643 1.00 42.20 ATOM 1706 HB3 ASP A 106 -26.023 -34.590 -31.252 1.00 15.50 ATOM 1707 CG ASP A 106 -24.189 -34.570 -32.318 1.00 4.43 ATOM 1708 OD1 ASP A 106 -23.178 -33.931 -31.956 1.00 32.52 ATOM 1709 OD2 ASP A 106 -24.130 -35.664 -32.917 1.00 4.10 ATOM 1710 C ASP A 106 -27.880 -34.351 -32.865 1.00 63.21 ATOM 1711 O ASP A 106 -28.786 -33.522 -32.784 1.00 32.02 ATOM 1712 N PRO A 107 -28.080 -35.655 -32.625 1.00 34.51 ATOM 1713 CA PRO A 107 -29.389 -36.199 -32.247 1.00 45.31 ATOM 1714 HA PRO A 107 -30.155 -35.914 -32.953 1.00 12.44 ATOM 1715 CB PRO A 107 -29.174 -37.713 -32.307 1.00 34.20 ATOM 1716 HB2 PRO A 107 -29.756 -38.192 -31.532 1.00 20.41 ATOM 1717 HB3 PRO A 107 -29.477 -38.085 -33.274 1.00 73.21 ATOM 1718 CG PRO A 107 -27.713 -37.898 -32.086 1.00 22.22 ATOM 1719 HG2 PRO A 107 -27.504 -37.940 -31.028 1.00 1.03 ATOM 1720 HG3 PRO A 107 -27.380 -38.804 -32.571 1.00 52.45 ATOM 1721 CD PRO A 107 -27.046 -36.700 -32.703 1.00 63.31 ATOM 1722 HD2 PRO A 107 -26.171 -36.420 -32.134 1.00 73.44 ATOM 1723 HD3 PRO A 107 -26.781 -36.903 -33.730 1.00 61.53 ATOM 1724 C PRO A 107 -29.809 -35.775 -30.844 1.00 23.22 ATOM 1725 O PRO A 107 -30.968 -35.431 -30.609 1.00 2.20 ATOM 1726 N LEU A 108 -28.860 -35.802 -29.914 1.00 33.31 ATOM 1727 H LEU A 108 -27.956 -36.086 -30.161 1.00 43.40 ATOM 1728 CA LEU A 108 -29.132 -35.420 -28.532 1.00 71.35 ATOM 1729 HA LEU A 108 -30.154 -35.690 -28.309 1.00 43.33 ATOM 1730 CB LEU A 108 -28.199 -36.172 -27.582 1.00 31.33 ATOM 1731 HB2 LEU A 108 -27.208 -35.761 -27.698 1.00 30.45 ATOM 1732 HB3 LEU A 108 -28.544 -35.996 -26.573 1.00 34.12 ATOM 1733 CG LEU A 108 -28.106 -37.684 -27.789 1.00 32.41 ATOM 1734 HG LEU A 108 -28.614 -37.947 -28.707 1.00 21.52 ATOM 1735 CD1 LEU A 108 -26.654 -38.117 -27.916 1.00 61.51 ATOM 1736 HD11 LEU A 108 -26.595 -39.195 -27.879 1.00 31.22 ATOM 1737 HD12 LEU A 108 -26.255 -37.767 -28.857 1.00 20.52 ATOM 1738 HD13 LEU A 108 -26.080 -37.697 -27.103 1.00 75.32 ATOM 1739 CD2 LEU A 108 -28.786 -38.422 -26.645 1.00 75.31 ATOM 1740 HD21 LEU A 108 -28.543 -37.940 -25.710 1.00 42.10 ATOM 1741 HD22 LEU A 108 -29.856 -38.405 -26.791 1.00 54.41 ATOM 1742 HD23 LEU A 108 -28.443 -39.446 -26.622 1.00 51.13 ATOM 1743 C LEU A 108 -28.967 -33.916 -28.341 1.00 33.10 ATOM 1744 O LEU A 108 -28.669 -33.187 -29.288 1.00 34.43 ATOM 1745 N LYS A 109 -29.161 -33.457 -27.109 1.00 70.02 ATOM 1746 H LYS A 109 -29.397 -34.087 -26.396 1.00 23.41 ATOM 1747 CA LYS A 109 -29.031 -32.040 -26.791 1.00 23.10 ATOM 1748 HA LYS A 109 -29.821 -31.511 -27.302 1.00 31.33 ATOM 1749 CB LYS A 109 -29.176 -31.819 -25.284 1.00 34.44 ATOM 1750 HB2 LYS A 109 -28.789 -30.842 -25.036 1.00 31.01 ATOM 1751 HB3 LYS A 109 -30.225 -31.857 -25.026 1.00 72.32 ATOM 1752 CG LYS A 109 -28.442 -32.850 -24.444 1.00 71.41 ATOM 1753 HG2 LYS A 109 -29.129 -33.272 -23.726 1.00 34.40 ATOM 1754 HG3 LYS A 109 -28.072 -33.632 -25.093 1.00 3.42 ATOM 1755 CD LYS A 109 -27.272 -32.231 -23.699 1.00 25.51 ATOM 1756 HD2 LYS A 109 -26.810 -31.485 -24.328 1.00 2.35 ATOM 1757 HD3 LYS A 109 -27.637 -31.767 -22.794 1.00 53.21 ATOM 1758 CE LYS A 109 -26.229 -33.277 -23.332 1.00 12.44 ATOM 1759 HE2 LYS A 109 -26.468 -34.198 -23.839 1.00 73.44 ATOM 1760 HE3 LYS A 109 -25.260 -32.928 -23.656 1.00 23.23 ATOM 1761 NZ LYS A 109 -26.189 -33.528 -21.864 1.00 44.34 ATOM 1762 HZ1 LYS A 109 -27.025 -33.112 -21.407 1.00 52.43 ATOM 1763 HZ2 LYS A 109 -26.178 -34.551 -21.677 1.00 44.21 ATOM 1764 HZ3 LYS A 109 -25.334 -33.102 -21.452 1.00 41.54 ATOM 1765 C LYS A 109 -27.688 -31.497 -27.268 1.00 5.45 ATOM 1766 O LYS A 109 -26.669 -31.657 -26.597 1.00 23.50 ATOM 1767 N GLY A 110 -27.694 -30.851 -28.430 1.00 1.11 ATOM 1768 H GLY A 110 -28.536 -30.753 -28.921 1.00 74.12 ATOM 1769 CA GLY A 110 -26.470 -30.293 -28.975 1.00 54.50 ATOM 1770 HA2 GLY A 110 -25.633 -30.879 -28.627 1.00 35.11 ATOM 1771 HA3 GLY A 110 -26.512 -30.348 -30.053 1.00 52.30 ATOM 1772 C GLY A 110 -26.261 -28.848 -28.568 1.00 4.35 ATOM 1773 O GLY A 110 -25.131 -28.422 -28.323 1.00 75.22 ATOM 1774 N ASP A 111 -27.350 -28.091 -28.496 1.00 11.15 ATOM 1775 H ASP A 111 -28.222 -28.488 -28.702 1.00 53.22 ATOM 1776 CA ASP A 111 -27.280 -26.685 -28.115 1.00 55.34 ATOM 1777 HA ASP A 111 -26.333 -26.296 -28.455 1.00 44.23 ATOM 1778 CB ASP A 111 -28.409 -25.897 -28.783 1.00 62.45 ATOM 1779 HB2 ASP A 111 -28.260 -24.843 -28.602 1.00 10.14 ATOM 1780 HB3 ASP A 111 -28.387 -26.082 -29.847 1.00 44.34 ATOM 1781 CG ASP A 111 -29.776 -26.286 -28.257 1.00 14.22 ATOM 1782 OD1 ASP A 111 -30.709 -25.461 -28.361 1.00 61.43 ATOM 1783 OD2 ASP A 111 -29.914 -27.414 -27.741 1.00 34.40 ATOM 1784 C ASP A 111 -27.361 -26.527 -26.600 1.00 50.33 ATOM 1785 O ASP A 111 -27.792 -25.490 -26.097 1.00 3.14 ATOM 1786 N ALA A 112 -26.944 -27.563 -25.879 1.00 55.45 ATOM 1787 H ALA A 112 -26.612 -28.362 -26.339 1.00 2.42 ATOM 1788 CA ALA A 112 -26.969 -27.538 -24.422 1.00 64.43 ATOM 1789 HA ALA A 112 -27.835 -26.972 -24.112 1.00 72.21 ATOM 1790 CB ALA A 112 -27.106 -28.951 -23.873 1.00 43.31 ATOM 1791 HB1 ALA A 112 -26.192 -29.232 -23.372 1.00 24.35 ATOM 1792 HB2 ALA A 112 -27.927 -28.986 -23.172 1.00 64.43 ATOM 1793 HB3 ALA A 112 -27.296 -29.636 -24.686 1.00 32.02 ATOM 1794 C ALA A 112 -25.717 -26.871 -23.864 1.00 3.35 ATOM 1795 O ALA A 112 -25.785 -25.786 -23.283 1.00 72.34 ATOM 1796 N LEU A 113 -24.574 -27.525 -24.041 1.00 10.41 ATOM 1797 H LEU A 113 -24.582 -28.384 -24.511 1.00 34.24 ATOM 1798 CA LEU A 113 -23.305 -26.994 -23.554 1.00 34.25 ATOM 1799 HA LEU A 113 -23.515 -26.362 -22.704 1.00 14.31 ATOM 1800 CB LEU A 113 -22.389 -28.136 -23.111 1.00 31.24 ATOM 1801 HB2 LEU A 113 -21.496 -27.700 -22.692 1.00 5.41 ATOM 1802 HB3 LEU A 113 -22.907 -28.696 -22.345 1.00 22.41 ATOM 1803 CG LEU A 113 -21.963 -29.117 -24.203 1.00 71.33 ATOM 1804 HG LEU A 113 -22.704 -29.113 -24.991 1.00 41.10 ATOM 1805 CD1 LEU A 113 -20.633 -28.697 -24.809 1.00 21.01 ATOM 1806 HD11 LEU A 113 -19.930 -29.514 -24.735 1.00 41.44 ATOM 1807 HD12 LEU A 113 -20.776 -28.438 -25.848 1.00 11.35 ATOM 1808 HD13 LEU A 113 -20.248 -27.841 -24.274 1.00 31.50 ATOM 1809 CD2 LEU A 113 -21.875 -30.531 -23.646 1.00 42.43 ATOM 1810 HD21 LEU A 113 -22.835 -30.820 -23.246 1.00 20.33 ATOM 1811 HD22 LEU A 113 -21.594 -31.212 -24.436 1.00 3.22 ATOM 1812 HD23 LEU A 113 -21.133 -30.563 -22.862 1.00 40.21 ATOM 1813 C LEU A 113 -22.615 -26.161 -24.628 1.00 41.42 ATOM 1814 O LEU A 113 -22.080 -25.089 -24.348 1.00 25.12 ATOM 1815 N ASN A 114 -22.633 -26.660 -25.860 1.00 13.21 ATOM 1816 H ASN A 114 -23.076 -27.519 -26.021 1.00 61.12 ATOM 1817 CA ASN A 114 -22.010 -25.960 -26.978 1.00 32.15 ATOM 1818 HA ASN A 114 -20.965 -25.825 -26.743 1.00 32.13 ATOM 1819 CB ASN A 114 -22.129 -26.791 -28.257 1.00 15.03 ATOM 1820 HB2 ASN A 114 -21.144 -27.110 -28.565 1.00 33.04 ATOM 1821 HB3 ASN A 114 -22.739 -27.660 -28.060 1.00 15.44 ATOM 1822 CG ASN A 114 -22.757 -26.011 -29.396 1.00 72.40 ATOM 1823 OD1 ASN A 114 -22.308 -24.916 -29.735 1.00 73.41 ATOM 1824 ND2 ASN A 114 -23.802 -26.574 -29.993 1.00 24.02 ATOM 1825 HD21 ASN A 114 -24.105 -27.448 -29.669 1.00 64.33 ATOM 1826 HD22 ASN A 114 -24.226 -26.092 -30.733 1.00 33.11 ATOM 1827 C ASN A 114 -22.649 -24.590 -27.186 1.00 70.40 ATOM 1828 O ASN A 114 -21.959 -23.603 -27.440 1.00 2.13 ATOM 1829 N LYS A 115 -23.972 -24.538 -27.077 1.00 32.13 ATOM 1830 H LYS A 115 -24.468 -25.359 -26.873 1.00 24.42 ATOM 1831 CA LYS A 115 -24.706 -23.290 -27.251 1.00 30.21 ATOM 1832 HA LYS A 115 -24.591 -22.978 -28.278 1.00 31.31 ATOM 1833 CB LYS A 115 -26.193 -23.504 -26.958 1.00 41.14 ATOM 1834 HB2 LYS A 115 -26.564 -24.291 -27.598 1.00 61.11 ATOM 1835 HB3 LYS A 115 -26.305 -23.807 -25.927 1.00 64.23 ATOM 1836 CG LYS A 115 -27.042 -22.265 -27.185 1.00 44.12 ATOM 1837 HG2 LYS A 115 -26.419 -21.482 -27.592 1.00 24.14 ATOM 1838 HG3 LYS A 115 -27.828 -22.502 -27.887 1.00 75.32 ATOM 1839 CD LYS A 115 -27.667 -21.773 -25.891 1.00 10.32 ATOM 1840 HD2 LYS A 115 -26.946 -21.871 -25.093 1.00 14.14 ATOM 1841 HD3 LYS A 115 -27.940 -20.733 -26.006 1.00 33.23 ATOM 1842 CE LYS A 115 -28.909 -22.574 -25.532 1.00 51.10 ATOM 1843 HE2 LYS A 115 -29.524 -22.674 -26.413 1.00 51.22 ATOM 1844 HE3 LYS A 115 -28.604 -23.553 -25.193 1.00 53.00 ATOM 1845 NZ LYS A 115 -29.703 -21.915 -24.459 1.00 15.24 ATOM 1846 HZ1 LYS A 115 -30.117 -21.028 -24.813 1.00 61.50 ATOM 1847 HZ2 LYS A 115 -30.472 -22.542 -24.146 1.00 22.40 ATOM 1848 HZ3 LYS A 115 -29.094 -21.699 -23.644 1.00 44.22 ATOM 1849 C LYS A 115 -24.150 -22.200 -26.341 1.00 24.14 ATOM 1850 O LYS A 115 -23.868 -21.089 -26.788 1.00 43.10 ATOM 1851 N ALA A 116 -23.993 -22.526 -25.062 1.00 23.32 ATOM 1852 H ALA A 116 -24.235 -23.428 -24.765 1.00 74.15 ATOM 1853 CA ALA A 116 -23.467 -21.576 -24.090 1.00 45.10 ATOM 1854 HA ALA A 116 -24.155 -20.745 -24.029 1.00 43.04 ATOM 1855 CB ALA A 116 -23.382 -22.220 -22.714 1.00 63.33 ATOM 1856 HB1 ALA A 116 -24.031 -21.694 -22.030 1.00 21.52 ATOM 1857 HB2 ALA A 116 -23.690 -23.253 -22.781 1.00 23.21 ATOM 1858 HB3 ALA A 116 -22.364 -22.170 -22.356 1.00 32.54 ATOM 1859 C ALA A 116 -22.099 -21.054 -24.517 1.00 62.42 ATOM 1860 O ALA A 116 -21.713 -19.937 -24.172 1.00 34.42 ATOM 1861 N VAL A 117 -21.368 -21.871 -25.270 1.00 51.53 ATOM 1862 H VAL A 117 -21.729 -22.749 -25.513 1.00 14.51 ATOM 1863 CA VAL A 117 -20.043 -21.491 -25.745 1.00 62.11 ATOM 1864 HA VAL A 117 -19.516 -21.023 -24.926 1.00 52.43 ATOM 1865 CB VAL A 117 -19.235 -22.722 -26.198 1.00 52.11 ATOM 1866 HB VAL A 117 -19.810 -23.249 -26.946 1.00 5.21 ATOM 1867 CG1 VAL A 117 -17.917 -22.295 -26.825 1.00 3.34 ATOM 1868 HG11 VAL A 117 -17.458 -21.532 -26.213 1.00 22.12 ATOM 1869 HG12 VAL A 117 -17.257 -23.147 -26.892 1.00 72.31 ATOM 1870 HG13 VAL A 117 -18.099 -21.901 -27.814 1.00 22.22 ATOM 1871 CG2 VAL A 117 -18.998 -23.664 -25.027 1.00 52.41 ATOM 1872 HG21 VAL A 117 -18.859 -23.087 -24.124 1.00 72.42 ATOM 1873 HG22 VAL A 117 -19.852 -24.315 -24.911 1.00 24.14 ATOM 1874 HG23 VAL A 117 -18.115 -24.257 -25.215 1.00 55.30 ATOM 1875 C VAL A 117 -20.136 -20.504 -26.903 1.00 3.41 ATOM 1876 O VAL A 117 -19.607 -19.394 -26.830 1.00 34.14 ATOM 1877 N ARG A 118 -20.811 -20.915 -27.971 1.00 53.41 ATOM 1878 H ARG A 118 -21.210 -21.810 -27.970 1.00 2.02 ATOM 1879 CA ARG A 118 -20.973 -20.066 -29.146 1.00 32.24 ATOM 1880 HA ARG A 118 -19.991 -19.754 -29.468 1.00 20.34 ATOM 1881 CB ARG A 118 -21.643 -20.848 -30.277 1.00 42.13 ATOM 1882 HB2 ARG A 118 -21.868 -20.167 -31.085 1.00 63.45 ATOM 1883 HB3 ARG A 118 -20.957 -21.602 -30.633 1.00 3.24 ATOM 1884 CG ARG A 118 -22.933 -21.536 -29.862 1.00 51.31 ATOM 1885 HG2 ARG A 118 -22.767 -22.061 -28.933 1.00 73.22 ATOM 1886 HG3 ARG A 118 -23.700 -20.788 -29.723 1.00 62.13 ATOM 1887 CD ARG A 118 -23.397 -22.531 -30.914 1.00 21.54 ATOM 1888 HD2 ARG A 118 -22.534 -22.897 -31.450 1.00 41.50 ATOM 1889 HD3 ARG A 118 -23.887 -23.356 -30.418 1.00 14.34 ATOM 1890 NE ARG A 118 -24.327 -21.929 -31.865 1.00 65.24 ATOM 1891 HE ARG A 118 -23.952 -21.544 -32.684 1.00 64.45 ATOM 1892 CZ ARG A 118 -25.641 -21.878 -31.678 1.00 25.44 ATOM 1893 NH1 ARG A 118 -26.177 -22.391 -30.579 1.00 2.14 ATOM 1894 HH11 ARG A 118 -25.591 -22.816 -29.889 1.00 60.20 ATOM 1895 HH12 ARG A 118 -27.166 -22.350 -30.439 1.00 74.31 ATOM 1896 NH2 ARG A 118 -26.421 -21.313 -32.590 1.00 30.50 ATOM 1897 HH21 ARG A 118 -26.020 -20.926 -33.420 1.00 14.24 ATOM 1898 HH22 ARG A 118 -27.410 -21.276 -32.448 1.00 4.12 ATOM 1899 C ARG A 118 -21.798 -18.827 -28.812 1.00 12.25 ATOM 1900 O ARG A 118 -21.610 -17.766 -29.407 1.00 35.34 ATOM 1901 N GLU A 119 -22.712 -18.970 -27.856 1.00 62.05 ATOM 1902 H GLU A 119 -22.814 -19.841 -27.419 1.00 10.11 ATOM 1903 CA GLU A 119 -23.566 -17.862 -27.445 1.00 61.10 ATOM 1904 HA GLU A 119 -24.013 -17.441 -28.333 1.00 34.04 ATOM 1905 CB GLU A 119 -24.676 -18.362 -26.518 1.00 40.21 ATOM 1906 HB2 GLU A 119 -24.252 -19.063 -25.814 1.00 75.24 ATOM 1907 HB3 GLU A 119 -25.080 -17.520 -25.975 1.00 22.45 ATOM 1908 CG GLU A 119 -25.817 -19.048 -27.250 1.00 21.52 ATOM 1909 HG2 GLU A 119 -25.417 -19.567 -28.108 1.00 41.02 ATOM 1910 HG3 GLU A 119 -26.278 -19.762 -26.583 1.00 10.24 ATOM 1911 CD GLU A 119 -26.877 -18.073 -27.724 1.00 65.14 ATOM 1912 OE1 GLU A 119 -27.063 -17.031 -27.061 1.00 22.40 ATOM 1913 OE2 GLU A 119 -27.519 -18.351 -28.758 1.00 73.11 ATOM 1914 C GLU A 119 -22.752 -16.779 -26.744 1.00 4.25 ATOM 1915 O GLU A 119 -22.767 -15.615 -27.146 1.00 15.12 ATOM 1916 N THR A 120 -22.040 -17.170 -25.691 1.00 11.22 ATOM 1917 H THR A 120 -22.068 -18.111 -25.419 1.00 54.11 ATOM 1918 CA THR A 120 -21.221 -16.234 -24.932 1.00 1.45 ATOM 1919 HA THR A 120 -21.874 -15.479 -24.517 1.00 22.30 ATOM 1920 CB THR A 120 -20.495 -16.937 -23.769 1.00 52.10 ATOM 1921 HB THR A 120 -19.775 -17.629 -24.181 1.00 24.23 ATOM 1922 OG1 THR A 120 -21.437 -17.663 -22.971 1.00 41.30 ATOM 1923 HG1 THR A 120 -22.093 -17.056 -22.620 1.00 34.14 ATOM 1924 CG2 THR A 120 -19.759 -15.928 -22.901 1.00 42.41 ATOM 1925 HG21 THR A 120 -19.205 -15.247 -23.531 1.00 70.31 ATOM 1926 HG22 THR A 120 -20.472 -15.372 -22.311 1.00 13.20 ATOM 1927 HG23 THR A 120 -19.076 -16.447 -22.245 1.00 71.31 ATOM 1928 C THR A 120 -20.188 -15.557 -25.825 1.00 40.22 ATOM 1929 O THR A 120 -19.959 -14.352 -25.722 1.00 65.13 ATOM 1930 N ALA A 121 -19.568 -16.339 -26.702 1.00 61.15 ATOM 1931 H ALA A 121 -19.794 -17.292 -26.737 1.00 11.22 ATOM 1932 CA ALA A 121 -18.561 -15.814 -27.616 1.00 51.04 ATOM 1933 HA ALA A 121 -17.781 -15.355 -27.026 1.00 21.43 ATOM 1934 CB ALA A 121 -17.940 -16.944 -28.424 1.00 30.45 ATOM 1935 HB1 ALA A 121 -16.864 -16.880 -28.363 1.00 64.45 ATOM 1936 HB2 ALA A 121 -18.267 -17.893 -28.025 1.00 30.32 ATOM 1937 HB3 ALA A 121 -18.249 -16.862 -29.455 1.00 44.22 ATOM 1938 C ALA A 121 -19.158 -14.763 -28.546 1.00 74.54 ATOM 1939 O ALA A 121 -18.566 -13.706 -28.767 1.00 74.41 ATOM 1940 N HIS A 122 -20.334 -15.061 -29.090 1.00 73.11 ATOM 1941 H HIS A 122 -20.756 -15.919 -28.876 1.00 13.11 ATOM 1942 CA HIS A 122 -21.012 -14.141 -29.997 1.00 61.52 ATOM 1943 HA HIS A 122 -20.421 -14.069 -30.898 1.00 12.32 ATOM 1944 CB HIS A 122 -22.400 -14.674 -30.354 1.00 62.14 ATOM 1945 HB2 HIS A 122 -22.769 -15.274 -29.536 1.00 35.01 ATOM 1946 HB3 HIS A 122 -23.068 -13.840 -30.514 1.00 74.30 ATOM 1947 CG HIS A 122 -22.417 -15.522 -31.589 1.00 43.41 ATOM 1948 ND1 HIS A 122 -21.895 -15.104 -32.796 1.00 35.34 ATOM 1949 CD2 HIS A 122 -22.894 -16.771 -31.799 1.00 55.53 ATOM 1950 HD1 HIS A 122 -21.474 -14.237 -32.967 1.00 52.25 ATOM 1951 CE1 HIS A 122 -22.054 -16.059 -33.695 1.00 25.02 ATOM 1952 NE2 HIS A 122 -22.657 -17.081 -33.116 1.00 22.34 ATOM 1953 HD2 HIS A 122 -23.374 -17.406 -31.068 1.00 14.43 ATOM 1954 HE1 HIS A 122 -21.742 -16.013 -34.728 1.00 12.24 ATOM 1955 C HIS A 122 -21.131 -12.754 -29.375 1.00 12.33 ATOM 1956 O HIS A 122 -20.814 -11.749 -30.011 1.00 24.24 ATOM 1957 N GLU A 123 -21.592 -12.707 -28.129 1.00 2.25 ATOM 1958 H GLU A 123 -21.828 -13.542 -27.674 1.00 72.22 ATOM 1959 CA GLU A 123 -21.754 -11.442 -27.422 1.00 13.30 ATOM 1960 HA GLU A 123 -22.178 -10.728 -28.113 1.00 24.15 ATOM 1961 CB GLU A 123 -22.707 -11.612 -26.237 1.00 75.43 ATOM 1962 HB2 GLU A 123 -22.756 -10.681 -25.692 1.00 64.22 ATOM 1963 HB3 GLU A 123 -23.691 -11.849 -26.614 1.00 74.33 ATOM 1964 CG GLU A 123 -22.290 -12.710 -25.273 1.00 45.20 ATOM 1965 HG2 GLU A 123 -22.338 -13.659 -25.785 1.00 32.10 ATOM 1966 HG3 GLU A 123 -21.274 -12.525 -24.956 1.00 2.13 ATOM 1967 CD GLU A 123 -23.177 -12.776 -24.045 1.00 63.40 ATOM 1968 OE1 GLU A 123 -24.178 -12.031 -23.996 1.00 5.11 ATOM 1969 OE2 GLU A 123 -22.870 -13.573 -23.134 1.00 34.03 ATOM 1970 C GLU A 123 -20.408 -10.914 -26.934 1.00 30.42 ATOM 1971 O GLU A 123 -20.172 -9.706 -26.911 1.00 52.22 ATOM 1972 N THR A 124 -19.527 -11.830 -26.543 1.00 0.14 ATOM 1973 H THR A 124 -19.774 -12.777 -26.584 1.00 64.42 ATOM 1974 CA THR A 124 -18.205 -11.459 -26.053 1.00 54.21 ATOM 1975 HA THR A 124 -18.334 -10.885 -25.147 1.00 54.30 ATOM 1976 CB THR A 124 -17.360 -12.703 -25.721 1.00 44.32 ATOM 1977 HB THR A 124 -17.412 -13.388 -26.555 1.00 44.34 ATOM 1978 OG1 THR A 124 -17.877 -13.349 -24.553 1.00 23.22 ATOM 1979 HG1 THR A 124 -18.310 -12.700 -23.993 1.00 23.21 ATOM 1980 CG2 THR A 124 -15.904 -12.323 -25.494 1.00 51.43 ATOM 1981 HG21 THR A 124 -15.396 -12.261 -26.445 1.00 63.22 ATOM 1982 HG22 THR A 124 -15.855 -11.365 -24.998 1.00 14.15 ATOM 1983 HG23 THR A 124 -15.428 -13.072 -24.879 1.00 51.22 ATOM 1984 C THR A 124 -17.459 -10.609 -27.075 1.00 52.11 ATOM 1985 O THR A 124 -16.706 -9.704 -26.713 1.00 33.43 ATOM 1986 N ILE A 125 -17.673 -10.904 -28.353 1.00 32.53 ATOM 1987 H ILE A 125 -18.284 -11.636 -28.578 1.00 72.33 ATOM 1988 CA ILE A 125 -17.022 -10.165 -29.427 1.00 24.42 ATOM 1989 HA ILE A 125 -15.959 -10.163 -29.232 1.00 43.31 ATOM 1990 CB ILE A 125 -17.262 -10.831 -30.795 1.00 11.13 ATOM 1991 HB ILE A 125 -18.324 -10.984 -30.914 1.00 23.33 ATOM 1992 CG2 ILE A 125 -16.786 -9.921 -31.917 1.00 72.14 ATOM 1993 HG21 ILE A 125 -15.761 -9.632 -31.737 1.00 34.14 ATOM 1994 HG22 ILE A 125 -16.851 -10.447 -32.859 1.00 15.43 ATOM 1995 HG23 ILE A 125 -17.408 -9.039 -31.954 1.00 10.12 ATOM 1996 CG1 ILE A 125 -16.551 -12.184 -30.860 1.00 44.12 ATOM 1997 HG12 ILE A 125 -16.967 -12.839 -30.112 1.00 22.24 ATOM 1998 HG13 ILE A 125 -16.706 -12.617 -31.838 1.00 42.40 ATOM 1999 CD1 ILE A 125 -15.059 -12.095 -30.622 1.00 15.42 ATOM 2000 HD11 ILE A 125 -14.694 -11.144 -30.980 1.00 50.41 ATOM 2001 HD12 ILE A 125 -14.858 -12.182 -29.564 1.00 71.45 ATOM 2002 HD13 ILE A 125 -14.562 -12.894 -31.151 1.00 2.03 ATOM 2003 C ILE A 125 -17.517 -8.724 -29.481 1.00 65.03 ATOM 2004 O ILE A 125 -16.758 -7.808 -29.798 1.00 2.11 ATOM 2005 N SER A 126 -18.794 -8.531 -29.169 1.00 1.44 ATOM 2006 H SER A 126 -19.348 -9.301 -28.924 1.00 60.44 ATOM 2007 CA SER A 126 -19.392 -7.201 -29.184 1.00 5.54 ATOM 2008 HA SER A 126 -19.268 -6.793 -30.176 1.00 75.10 ATOM 2009 CB SER A 126 -20.885 -7.286 -28.862 1.00 3.42 ATOM 2010 HB2 SER A 126 -21.377 -7.890 -29.608 1.00 74.01 ATOM 2011 HB3 SER A 126 -21.015 -7.737 -27.889 1.00 32.30 ATOM 2012 OG SER A 126 -21.478 -5.999 -28.852 1.00 14.14 ATOM 2013 HG SER A 126 -22.367 -6.053 -29.210 1.00 71.33 ATOM 2014 C SER A 126 -18.696 -6.281 -28.184 1.00 61.14 ATOM 2015 O SER A 126 -18.533 -5.087 -28.433 1.00 3.14 ATOM 2016 N ALA A 127 -18.288 -6.847 -27.053 1.00 72.43 ATOM 2017 H ALA A 127 -18.447 -7.804 -26.913 1.00 52.05 ATOM 2018 CA ALA A 127 -17.609 -6.080 -26.017 1.00 25.42 ATOM 2019 HA ALA A 127 -18.122 -5.136 -25.910 1.00 2.50 ATOM 2020 CB ALA A 127 -17.683 -6.812 -24.685 1.00 11.24 ATOM 2021 HB1 ALA A 127 -17.130 -6.260 -23.939 1.00 45.24 ATOM 2022 HB2 ALA A 127 -18.715 -6.896 -24.377 1.00 50.04 ATOM 2023 HB3 ALA A 127 -17.258 -7.799 -24.791 1.00 44.35 ATOM 2024 C ALA A 127 -16.156 -5.813 -26.395 1.00 63.31 ATOM 2025 O ALA A 127 -15.675 -4.684 -26.292 1.00 33.23 ATOM 2026 N ILE A 128 -15.461 -6.858 -26.833 1.00 34.22 ATOM 2027 H ILE A 128 -15.900 -7.732 -26.893 1.00 22.21 ATOM 2028 CA ILE A 128 -14.063 -6.735 -27.227 1.00 34.14 ATOM 2029 HA ILE A 128 -13.489 -6.496 -26.344 1.00 4.54 ATOM 2030 CB ILE A 128 -13.525 -8.054 -27.812 1.00 73.03 ATOM 2031 HB ILE A 128 -14.112 -8.301 -28.684 1.00 43.41 ATOM 2032 CG2 ILE A 128 -12.077 -7.888 -28.247 1.00 62.50 ATOM 2033 HG21 ILE A 128 -11.505 -7.456 -27.439 1.00 35.43 ATOM 2034 HG22 ILE A 128 -11.665 -8.854 -28.503 1.00 53.41 ATOM 2035 HG23 ILE A 128 -12.031 -7.238 -29.108 1.00 15.11 ATOM 2036 CG1 ILE A 128 -13.654 -9.183 -26.787 1.00 41.41 ATOM 2037 HG12 ILE A 128 -12.813 -9.145 -26.113 1.00 32.44 ATOM 2038 HG13 ILE A 128 -14.567 -9.046 -26.226 1.00 21.24 ATOM 2039 CD1 ILE A 128 -13.690 -10.562 -27.408 1.00 14.51 ATOM 2040 HD11 ILE A 128 -14.676 -10.751 -27.806 1.00 52.25 ATOM 2041 HD12 ILE A 128 -12.963 -10.617 -28.204 1.00 73.15 ATOM 2042 HD13 ILE A 128 -13.458 -11.301 -26.656 1.00 61.10 ATOM 2043 C ILE A 128 -13.877 -5.623 -28.253 1.00 53.20 ATOM 2044 O ILE A 128 -12.903 -4.872 -28.201 1.00 62.32 ATOM 2045 N PHE A 129 -14.820 -5.521 -29.185 1.00 25.33 ATOM 2046 H PHE A 129 -15.572 -6.149 -29.174 1.00 34.15 ATOM 2047 CA PHE A 129 -14.760 -4.500 -30.224 1.00 14.45 ATOM 2048 HA PHE A 129 -13.778 -4.053 -30.193 1.00 34.50 ATOM 2049 CB PHE A 129 -14.979 -5.129 -31.601 1.00 31.32 ATOM 2050 HB2 PHE A 129 -15.929 -5.642 -31.607 1.00 60.35 ATOM 2051 HB3 PHE A 129 -14.990 -4.350 -32.347 1.00 53.43 ATOM 2052 CG PHE A 129 -13.917 -6.121 -31.982 1.00 53.10 ATOM 2053 CD1 PHE A 129 -14.110 -7.477 -31.773 1.00 40.12 ATOM 2054 HD1 PHE A 129 -15.036 -7.819 -31.332 1.00 4.03 ATOM 2055 CE1 PHE A 129 -13.135 -8.392 -32.123 1.00 70.13 ATOM 2056 HE1 PHE A 129 -13.298 -9.446 -31.954 1.00 72.23 ATOM 2057 CZ PHE A 129 -11.952 -7.956 -32.687 1.00 60.40 ATOM 2058 HZ PHE A 129 -11.189 -8.670 -32.962 1.00 14.42 ATOM 2059 CE2 PHE A 129 -11.748 -6.607 -32.901 1.00 61.21 ATOM 2060 HE2 PHE A 129 -10.824 -6.264 -33.342 1.00 4.15 ATOM 2061 CD2 PHE A 129 -12.726 -5.697 -32.549 1.00 11.33 ATOM 2062 HD2 PHE A 129 -12.564 -4.642 -32.716 1.00 14.12 ATOM 2063 C PHE A 129 -15.803 -3.413 -29.977 1.00 42.25 ATOM 2064 O PHE A 129 -16.083 -2.597 -30.855 1.00 53.41 ATOM 2065 N SER A 130 -16.374 -3.410 -28.777 1.00 43.31 ATOM 2066 H SER A 130 -16.108 -4.087 -28.120 1.00 4.52 ATOM 2067 CA SER A 130 -17.388 -2.427 -28.416 1.00 14.32 ATOM 2068 HA SER A 130 -18.266 -2.621 -29.014 1.00 41.24 ATOM 2069 CB SER A 130 -17.755 -2.561 -26.937 1.00 1.15 ATOM 2070 HB2 SER A 130 -18.428 -3.395 -26.809 1.00 61.03 ATOM 2071 HB3 SER A 130 -16.857 -2.731 -26.360 1.00 60.52 ATOM 2072 OG SER A 130 -18.388 -1.386 -26.459 1.00 61.33 ATOM 2073 HG SER A 130 -17.874 -1.016 -25.738 1.00 41.11 ATOM 2074 C SER A 130 -16.900 -1.010 -28.704 1.00 24.41 ATOM 2075 O SER A 130 -17.645 -0.179 -29.221 1.00 1.01 ATOM 2076 N GLU A 131 -15.642 -0.745 -28.365 1.00 0.33 ATOM 2077 H GLU A 131 -15.098 -1.449 -27.956 1.00 24.51 ATOM 2078 CA GLU A 131 -15.054 0.571 -28.586 1.00 44.10 ATOM 2079 HA GLU A 131 -14.040 0.548 -28.214 1.00 55.11 ATOM 2080 CB GLU A 131 -15.027 0.898 -30.081 1.00 30.43 ATOM 2081 HB2 GLU A 131 -16.043 0.970 -30.439 1.00 52.22 ATOM 2082 HB3 GLU A 131 -14.537 1.850 -30.220 1.00 12.14 ATOM 2083 CG GLU A 131 -14.298 -0.140 -30.917 1.00 63.04 ATOM 2084 HG2 GLU A 131 -13.256 0.138 -30.985 1.00 35.41 ATOM 2085 HG3 GLU A 131 -14.382 -1.101 -30.431 1.00 11.54 ATOM 2086 CD GLU A 131 -14.859 -0.257 -32.321 1.00 51.22 ATOM 2087 OE1 GLU A 131 -14.063 -0.452 -33.264 1.00 1.25 ATOM 2088 OE2 GLU A 131 -16.094 -0.153 -32.478 1.00 25.23 ATOM 2089 C GLU A 131 -15.830 1.648 -27.833 1.00 24.32 ATOM 2090 O GLU A 131 -16.150 2.698 -28.388 1.00 15.04 ATOM 2091 N GLU A 132 -16.128 1.377 -26.566 1.00 4.02 ATOM 2092 H GLU A 132 -15.844 0.522 -26.180 1.00 12.12 ATOM 2093 CA GLU A 132 -16.867 2.322 -25.737 1.00 71.11 ATOM 2094 HA GLU A 132 -17.006 1.873 -24.765 1.00 61.24 ATOM 2095 CB GLU A 132 -16.075 3.621 -25.576 1.00 13.24 ATOM 2096 HB2 GLU A 132 -15.025 3.408 -25.714 1.00 14.53 ATOM 2097 HB3 GLU A 132 -16.395 4.319 -26.335 1.00 45.42 ATOM 2098 CG GLU A 132 -16.255 4.279 -24.218 1.00 32.23 ATOM 2099 HG2 GLU A 132 -17.105 4.943 -24.263 1.00 41.45 ATOM 2100 HG3 GLU A 132 -16.440 3.510 -23.481 1.00 50.44 ATOM 2101 CD GLU A 132 -15.039 5.077 -23.790 1.00 50.34 ATOM 2102 OE1 GLU A 132 -14.311 4.614 -22.888 1.00 33.21 ATOM 2103 OE2 GLU A 132 -14.815 6.166 -24.360 1.00 12.34 ATOM 2104 C GLU A 132 -18.236 2.620 -26.341 1.00 74.32 ATOM 2105 O GLU A 132 -18.618 3.779 -26.499 1.00 61.53 ATOM 2106 N ASN A 133 -18.971 1.564 -26.677 1.00 44.04 ATOM 2107 H ASN A 133 -18.612 0.664 -26.527 1.00 11.50 ATOM 2108 CA ASN A 133 -20.297 1.712 -27.265 1.00 71.53 ATOM 2109 HA ASN A 133 -20.222 2.416 -28.080 1.00 10.34 ATOM 2110 CB ASN A 133 -20.787 0.369 -27.812 1.00 54.44 ATOM 2111 HB2 ASN A 133 -20.327 -0.431 -27.252 1.00 5.13 ATOM 2112 HB3 ASN A 133 -21.859 0.311 -27.700 1.00 55.21 ATOM 2113 CG ASN A 133 -20.447 0.184 -29.278 1.00 61.55 ATOM 2114 OD1 ASN A 133 -19.938 1.096 -29.929 1.00 63.05 ATOM 2115 ND2 ASN A 133 -20.728 -1.003 -29.805 1.00 43.21 ATOM 2116 HD21 ASN A 133 -21.133 -1.682 -29.227 1.00 31.34 ATOM 2117 HD22 ASN A 133 -20.517 -1.150 -30.751 1.00 33.42 ATOM 2118 C ASN A 133 -21.290 2.248 -26.239 1.00 53.52 ATOM 2119 O ASN A 133 -21.138 2.028 -25.038 1.00 55.24 ATOM 2120 N GLY A 134 -22.308 2.954 -26.722 1.00 54.40 ATOM 2121 H GLY A 134 -22.379 3.098 -27.689 1.00 45.21 ATOM 2122 CA GLY A 134 -23.312 3.512 -25.834 1.00 70.51 ATOM 2123 HA2 GLY A 134 -22.862 4.300 -25.249 1.00 70.15 ATOM 2124 HA3 GLY A 134 -24.111 3.929 -26.429 1.00 43.44 ATOM 2125 C GLY A 134 -23.894 2.475 -24.894 1.00 73.42 ATOM 2126 O GLY A 134 -24.232 2.783 -23.751 1.00 73.14 ATOM 2127 N SER A 135 -24.014 1.242 -25.376 1.00 63.33 ATOM 2128 H SER A 135 -23.726 1.058 -26.295 1.00 55.35 ATOM 2129 CA SER A 135 -24.565 0.157 -24.573 1.00 24.32 ATOM 2130 HA SER A 135 -23.946 0.048 -23.694 1.00 74.01 ATOM 2131 CB SER A 135 -25.993 0.490 -24.138 1.00 72.05 ATOM 2132 HB2 SER A 135 -25.966 1.025 -23.201 1.00 73.15 ATOM 2133 HB3 SER A 135 -26.461 1.107 -24.892 1.00 62.02 ATOM 2134 OG SER A 135 -26.763 -0.688 -23.970 1.00 41.20 ATOM 2135 HG SER A 135 -26.322 -1.273 -23.350 1.00 1.35 ATOM 2136 C SER A 135 -24.550 -1.156 -25.350 1.00 34.10 ATOM 2137 O SER A 135 -24.657 -1.166 -26.575 1.00 73.35 ATOM 2138 N GLY A 136 -24.417 -2.264 -24.626 1.00 54.33 ATOM 2139 H GLY A 136 -24.336 -2.195 -23.652 1.00 13.11 ATOM 2140 CA GLY A 136 -24.391 -3.567 -25.263 1.00 73.44 ATOM 2141 HA2 GLY A 136 -25.356 -3.757 -25.710 1.00 30.33 ATOM 2142 HA3 GLY A 136 -23.641 -3.560 -26.041 1.00 34.42 ATOM 2143 C GLY A 136 -24.073 -4.683 -24.288 1.00 34.22 ATOM 2144 O GLY A 136 -24.925 -5.509 -23.957 1.00 42.30 ATOM 2145 N PRO A 137 -22.820 -4.719 -23.812 1.00 11.25 ATOM 2146 CA PRO A 137 -22.363 -5.738 -22.862 1.00 43.13 ATOM 2147 HA PRO A 137 -22.562 -6.736 -23.225 1.00 14.24 ATOM 2148 CB PRO A 137 -20.851 -5.509 -22.798 1.00 25.33 ATOM 2149 HB2 PRO A 137 -20.497 -5.706 -21.795 1.00 63.14 ATOM 2150 HB3 PRO A 137 -20.353 -6.165 -23.496 1.00 74.42 ATOM 2151 CG PRO A 137 -20.667 -4.078 -23.170 1.00 35.42 ATOM 2152 HG2 PRO A 137 -20.770 -3.455 -22.295 1.00 25.35 ATOM 2153 HG3 PRO A 137 -19.696 -3.938 -23.621 1.00 32.21 ATOM 2154 CD PRO A 137 -21.753 -3.767 -24.163 1.00 10.34 ATOM 2155 HD2 PRO A 137 -22.091 -2.748 -24.045 1.00 11.24 ATOM 2156 HD3 PRO A 137 -21.403 -3.936 -25.170 1.00 43.42 ATOM 2157 C PRO A 137 -22.987 -5.566 -21.482 1.00 1.13 ATOM 2158 O PRO A 137 -23.785 -4.655 -21.260 1.00 25.12 ATOM 2159 N SER A 138 -22.618 -6.447 -20.557 1.00 13.53 ATOM 2160 H SER A 138 -21.979 -7.150 -20.795 1.00 24.00 ATOM 2161 CA SER A 138 -23.145 -6.394 -19.198 1.00 50.30 ATOM 2162 HA SER A 138 -24.223 -6.401 -19.260 1.00 11.40 ATOM 2163 CB SER A 138 -22.684 -7.616 -18.402 1.00 10.02 ATOM 2164 HB2 SER A 138 -21.720 -7.937 -18.765 1.00 43.45 ATOM 2165 HB3 SER A 138 -22.606 -7.353 -17.357 1.00 4.32 ATOM 2166 OG SER A 138 -23.602 -8.687 -18.535 1.00 62.43 ATOM 2167 HG SER A 138 -23.521 -9.275 -17.780 1.00 41.42 ATOM 2168 C SER A 138 -22.701 -5.116 -18.493 1.00 1.15 ATOM 2169 O SER A 138 -23.453 -4.530 -17.714 1.00 52.11 ATOM 2170 N SER A 139 -21.473 -4.690 -18.771 1.00 0.11 ATOM 2171 H SER A 139 -20.921 -5.201 -19.400 1.00 13.21 ATOM 2172 CA SER A 139 -20.926 -3.484 -18.161 1.00 4.12 ATOM 2173 HA SER A 139 -21.494 -3.277 -17.267 1.00 34.35 ATOM 2174 CB SER A 139 -19.460 -3.700 -17.780 1.00 3.13 ATOM 2175 HB2 SER A 139 -18.846 -3.625 -18.664 1.00 43.32 ATOM 2176 HB3 SER A 139 -19.161 -2.944 -17.068 1.00 44.22 ATOM 2177 OG SER A 139 -19.267 -4.977 -17.197 1.00 71.33 ATOM 2178 HG SER A 139 -19.413 -5.657 -17.860 1.00 5.33 ATOM 2179 C SER A 139 -21.047 -2.293 -19.107 1.00 63.41 ATOM 2180 O SER A 139 -20.233 -1.372 -19.071 1.00 2.45 ATOM 2181 N GLY A 140 -22.070 -2.321 -19.955 1.00 75.12 ATOM 2182 H GLY A 140 -22.688 -3.082 -19.939 1.00 60.12 ATOM 2183 CA GLY A 140 -22.281 -1.240 -20.900 1.00 4.31 ATOM 2184 HA2 GLY A 140 -21.484 -1.253 -21.628 1.00 45.52 ATOM 2185 HA3 GLY A 140 -23.221 -1.398 -21.407 1.00 61.24 ATOM 2186 C GLY A 140 -22.311 0.119 -20.229 1.00 4.04 ATOM 2187 O GLY A 140 -22.350 0.212 -19.002 1.00 21.21 TER 2188 GLY A 140 ENDMDL MODEL 4 ATOM 1 N GLY A 1 0.186 1.789 -1.779 1.00 51.15 ATOM 2 H GLY A 1 -0.143 0.866 -1.779 1.00 23.44 ATOM 3 CA GLY A 1 1.466 2.100 -2.388 1.00 50.04 ATOM 4 HA2 GLY A 1 1.319 2.262 -3.446 1.00 24.21 ATOM 5 HA3 GLY A 1 1.851 3.007 -1.946 1.00 24.23 ATOM 6 C GLY A 1 2.483 0.992 -2.198 1.00 1.54 ATOM 7 O GLY A 1 2.647 0.474 -1.093 1.00 11.50 ATOM 8 N SER A 2 3.167 0.627 -3.277 1.00 3.01 ATOM 9 H SER A 2 2.991 1.078 -4.129 1.00 64.14 ATOM 10 CA SER A 2 4.170 -0.430 -3.225 1.00 20.44 ATOM 11 HA SER A 2 4.896 -0.162 -2.471 1.00 72.04 ATOM 12 CB SER A 2 3.520 -1.760 -2.838 1.00 72.21 ATOM 13 HB2 SER A 2 4.236 -2.366 -2.304 1.00 73.31 ATOM 14 HB3 SER A 2 2.666 -1.569 -2.204 1.00 73.35 ATOM 15 OG SER A 2 3.088 -2.469 -3.986 1.00 75.34 ATOM 16 HG SER A 2 2.130 -2.434 -4.043 1.00 32.32 ATOM 17 C SER A 2 4.882 -0.571 -4.566 1.00 43.45 ATOM 18 O SER A 2 4.516 0.077 -5.547 1.00 11.31 ATOM 19 N SER A 3 5.903 -1.422 -4.602 1.00 14.23 ATOM 20 H SER A 3 6.147 -1.909 -3.787 1.00 35.02 ATOM 21 CA SER A 3 6.670 -1.645 -5.821 1.00 71.34 ATOM 22 HA SER A 3 5.978 -1.928 -6.601 1.00 23.11 ATOM 23 CB SER A 3 7.392 -0.362 -6.237 1.00 74.14 ATOM 24 HB2 SER A 3 7.627 0.217 -5.358 1.00 25.35 ATOM 25 HB3 SER A 3 8.305 -0.618 -6.756 1.00 15.22 ATOM 26 OG SER A 3 6.583 0.422 -7.097 1.00 14.32 ATOM 27 HG SER A 3 7.140 1.008 -7.615 1.00 34.02 ATOM 28 C SER A 3 7.681 -2.771 -5.628 1.00 62.24 ATOM 29 O SER A 3 7.878 -3.260 -4.517 1.00 20.22 ATOM 30 N GLY A 4 8.320 -3.178 -6.721 1.00 64.00 ATOM 31 H GLY A 4 8.123 -2.751 -7.581 1.00 73.30 ATOM 32 CA GLY A 4 9.304 -4.243 -6.652 1.00 34.30 ATOM 33 HA2 GLY A 4 10.290 -3.814 -6.744 1.00 22.24 ATOM 34 HA3 GLY A 4 9.222 -4.731 -5.692 1.00 31.13 ATOM 35 C GLY A 4 9.115 -5.278 -7.743 1.00 71.05 ATOM 36 O GLY A 4 8.273 -5.113 -8.626 1.00 12.20 ATOM 37 N SER A 5 9.902 -6.348 -7.685 1.00 53.31 ATOM 38 H SER A 5 10.554 -6.422 -6.957 1.00 13.01 ATOM 39 CA SER A 5 9.821 -7.411 -8.680 1.00 22.13 ATOM 40 HA SER A 5 10.158 -7.009 -9.623 1.00 44.42 ATOM 41 CB SER A 5 10.727 -8.578 -8.284 1.00 24.33 ATOM 42 HB2 SER A 5 10.161 -9.289 -7.701 1.00 41.12 ATOM 43 HB3 SER A 5 11.100 -9.060 -9.176 1.00 40.13 ATOM 44 OG SER A 5 11.829 -8.130 -7.513 1.00 33.23 ATOM 45 HG SER A 5 12.645 -8.453 -7.902 1.00 13.12 ATOM 46 C SER A 5 8.384 -7.899 -8.838 1.00 63.01 ATOM 47 O SER A 5 7.602 -7.879 -7.888 1.00 51.21 ATOM 48 N SER A 6 8.045 -8.337 -10.046 1.00 73.12 ATOM 49 H SER A 6 8.713 -8.328 -10.763 1.00 63.20 ATOM 50 CA SER A 6 6.701 -8.827 -10.332 1.00 22.01 ATOM 51 HA SER A 6 5.996 -8.126 -9.910 1.00 22.53 ATOM 52 CB SER A 6 6.476 -8.910 -11.843 1.00 24.31 ATOM 53 HB2 SER A 6 6.497 -9.944 -12.151 1.00 23.51 ATOM 54 HB3 SER A 6 5.515 -8.482 -12.085 1.00 14.40 ATOM 55 OG SER A 6 7.482 -8.203 -12.548 1.00 22.42 ATOM 56 HG SER A 6 7.339 -8.299 -13.492 1.00 61.42 ATOM 57 C SER A 6 6.476 -10.196 -9.697 1.00 14.45 ATOM 58 O SER A 6 7.114 -11.179 -10.070 1.00 1.33 ATOM 59 N GLY A 7 5.561 -10.250 -8.733 1.00 30.42 ATOM 60 H GLY A 7 5.083 -9.434 -8.477 1.00 34.13 ATOM 61 CA GLY A 7 5.266 -11.502 -8.060 1.00 43.00 ATOM 62 HA2 GLY A 7 5.635 -12.318 -8.664 1.00 15.03 ATOM 63 HA3 GLY A 7 5.776 -11.514 -7.107 1.00 54.25 ATOM 64 C GLY A 7 3.782 -11.697 -7.823 1.00 70.30 ATOM 65 O GLY A 7 3.270 -12.810 -7.938 1.00 64.51 ATOM 66 N GLU A 8 3.090 -10.613 -7.490 1.00 14.44 ATOM 67 H GLU A 8 3.554 -9.753 -7.414 1.00 21.13 ATOM 68 CA GLU A 8 1.655 -10.672 -7.233 1.00 43.52 ATOM 69 HA GLU A 8 1.501 -11.275 -6.351 1.00 55.44 ATOM 70 CB GLU A 8 1.102 -9.268 -6.979 1.00 1.24 ATOM 71 HB2 GLU A 8 1.410 -8.621 -7.787 1.00 10.54 ATOM 72 HB3 GLU A 8 0.023 -9.317 -6.961 1.00 24.44 ATOM 73 CG GLU A 8 1.573 -8.656 -5.670 1.00 20.11 ATOM 74 HG2 GLU A 8 1.756 -9.450 -4.961 1.00 61.05 ATOM 75 HG3 GLU A 8 2.491 -8.117 -5.849 1.00 44.44 ATOM 76 CD GLU A 8 0.558 -7.701 -5.074 1.00 13.51 ATOM 77 OE1 GLU A 8 0.953 -6.580 -4.688 1.00 63.43 ATOM 78 OE2 GLU A 8 -0.632 -8.072 -4.993 1.00 25.43 ATOM 79 C GLU A 8 0.919 -11.315 -8.405 1.00 23.43 ATOM 80 O GLU A 8 -0.171 -11.863 -8.241 1.00 52.53 ATOM 81 N SER A 9 1.524 -11.245 -9.586 1.00 72.24 ATOM 82 H SER A 9 2.392 -10.796 -9.653 1.00 5.34 ATOM 83 CA SER A 9 0.925 -11.817 -10.787 1.00 12.13 ATOM 84 HA SER A 9 -0.044 -11.361 -10.923 1.00 53.40 ATOM 85 CB SER A 9 1.794 -11.515 -12.009 1.00 73.12 ATOM 86 HB2 SER A 9 1.525 -12.184 -12.813 1.00 12.33 ATOM 87 HB3 SER A 9 1.630 -10.494 -12.321 1.00 13.45 ATOM 88 OG SER A 9 3.169 -11.687 -11.713 1.00 33.33 ATOM 89 HG SER A 9 3.499 -10.908 -11.261 1.00 10.55 ATOM 90 C SER A 9 0.743 -13.324 -10.638 1.00 35.33 ATOM 91 O SER A 9 -0.128 -13.921 -11.271 1.00 74.22 ATOM 92 N TYR A 10 1.570 -13.933 -9.796 1.00 63.42 ATOM 93 H TYR A 10 2.244 -13.404 -9.320 1.00 54.02 ATOM 94 CA TYR A 10 1.503 -15.371 -9.565 1.00 23.42 ATOM 95 HA TYR A 10 1.668 -15.868 -10.510 1.00 50.50 ATOM 96 CB TYR A 10 2.593 -15.802 -8.582 1.00 64.31 ATOM 97 HB2 TYR A 10 3.100 -16.671 -8.975 1.00 13.44 ATOM 98 HB3 TYR A 10 3.305 -14.997 -8.469 1.00 33.45 ATOM 99 CG TYR A 10 2.066 -16.154 -7.209 1.00 64.12 ATOM 100 CD1 TYR A 10 2.104 -15.231 -6.172 1.00 2.44 ATOM 101 HD1 TYR A 10 2.518 -14.250 -6.357 1.00 11.33 ATOM 102 CE1 TYR A 10 1.625 -15.548 -4.915 1.00 54.44 ATOM 103 HE1 TYR A 10 1.662 -14.816 -4.121 1.00 63.34 ATOM 104 CZ TYR A 10 1.097 -16.801 -4.683 1.00 42.31 ATOM 105 CE2 TYR A 10 1.048 -17.735 -5.697 1.00 4.13 ATOM 106 HE2 TYR A 10 0.636 -18.716 -5.514 1.00 71.34 ATOM 107 CD2 TYR A 10 1.532 -17.410 -6.949 1.00 53.32 ATOM 108 HD2 TYR A 10 1.495 -18.139 -7.745 1.00 63.34 ATOM 109 OH TYR A 10 0.618 -17.121 -3.434 1.00 21.34 ATOM 110 HH TYR A 10 1.180 -17.792 -3.038 1.00 2.42 ATOM 111 C TYR A 10 0.132 -15.774 -9.030 1.00 4.24 ATOM 112 O TYR A 10 -0.495 -16.704 -9.536 1.00 21.45 ATOM 113 N TRP A 11 -0.326 -15.066 -8.004 1.00 3.41 ATOM 114 H TRP A 11 0.221 -14.335 -7.644 1.00 72.52 ATOM 115 CA TRP A 11 -1.623 -15.348 -7.399 1.00 42.53 ATOM 116 HA TRP A 11 -1.753 -16.420 -7.382 1.00 12.43 ATOM 117 CB TRP A 11 -1.666 -14.818 -5.965 1.00 22.00 ATOM 118 HB2 TRP A 11 -2.557 -15.185 -5.479 1.00 13.11 ATOM 119 HB3 TRP A 11 -0.797 -15.175 -5.431 1.00 45.44 ATOM 120 CG TRP A 11 -1.677 -13.321 -5.884 1.00 74.54 ATOM 121 CD1 TRP A 11 -0.626 -12.509 -5.569 1.00 64.52 ATOM 122 CD2 TRP A 11 -2.796 -12.459 -6.121 1.00 23.20 ATOM 123 CE3 TRP A 11 -4.130 -12.675 -6.476 1.00 21.31 ATOM 124 CE2 TRP A 11 -2.349 -11.137 -5.932 1.00 51.43 ATOM 125 NE1 TRP A 11 -1.023 -11.194 -5.596 1.00 24.34 ATOM 126 HD1 TRP A 11 0.366 -12.863 -5.334 1.00 24.41 ATOM 127 HE3 TRP A 11 -4.512 -13.674 -6.630 1.00 11.31 ATOM 128 CZ3 TRP A 11 -4.964 -11.584 -6.627 1.00 61.04 ATOM 129 CZ2 TRP A 11 -3.191 -10.038 -6.086 1.00 23.13 ATOM 130 HE1 TRP A 11 -0.448 -10.423 -5.406 1.00 0.13 ATOM 131 HZ3 TRP A 11 -5.998 -11.732 -6.901 1.00 14.41 ATOM 132 CH2 TRP A 11 -4.492 -10.279 -6.433 1.00 51.04 ATOM 133 HZ2 TRP A 11 -2.842 -9.026 -5.940 1.00 61.13 ATOM 134 HH2 TRP A 11 -5.179 -9.457 -6.562 1.00 41.23 ATOM 135 C TRP A 11 -2.751 -14.728 -8.217 1.00 62.10 ATOM 136 O TRP A 11 -3.870 -15.240 -8.235 1.00 32.03 ATOM 137 N ARG A 12 -2.449 -13.624 -8.893 1.00 22.41 ATOM 138 H ARG A 12 -1.539 -13.264 -8.839 1.00 21.30 ATOM 139 CA ARG A 12 -3.439 -12.935 -9.712 1.00 24.21 ATOM 140 HA ARG A 12 -4.202 -12.548 -9.054 1.00 75.41 ATOM 141 CB ARG A 12 -2.790 -11.769 -10.461 1.00 21.45 ATOM 142 HB2 ARG A 12 -1.803 -12.068 -10.782 1.00 50.15 ATOM 143 HB3 ARG A 12 -3.388 -11.538 -11.329 1.00 12.43 ATOM 144 CG ARG A 12 -2.656 -10.508 -9.624 1.00 4.42 ATOM 145 HG2 ARG A 12 -3.641 -10.166 -9.343 1.00 30.41 ATOM 146 HG3 ARG A 12 -2.084 -10.735 -8.736 1.00 54.22 ATOM 147 CD ARG A 12 -1.954 -9.400 -10.394 1.00 63.34 ATOM 148 HD2 ARG A 12 -1.329 -9.848 -11.153 1.00 54.12 ATOM 149 HD3 ARG A 12 -2.701 -8.778 -10.864 1.00 63.12 ATOM 150 NE ARG A 12 -1.123 -8.571 -9.526 1.00 3.11 ATOM 151 HE ARG A 12 -0.837 -8.953 -8.670 1.00 73.55 ATOM 152 CZ ARG A 12 -0.739 -7.337 -9.835 1.00 62.53 ATOM 153 NH1 ARG A 12 -1.110 -6.793 -10.986 1.00 64.31 ATOM 154 HH11 ARG A 12 -1.680 -7.312 -11.623 1.00 11.14 ATOM 155 HH12 ARG A 12 -0.820 -5.864 -11.216 1.00 52.22 ATOM 156 NH2 ARG A 12 0.017 -6.646 -8.993 1.00 3.55 ATOM 157 HH21 ARG A 12 0.299 -7.052 -8.124 1.00 75.40 ATOM 158 HH22 ARG A 12 0.306 -5.718 -9.226 1.00 53.43 ATOM 159 C ARG A 12 -4.085 -13.895 -10.706 1.00 73.20 ATOM 160 O ARG A 12 -5.283 -13.811 -10.976 1.00 53.12 ATOM 161 N SER A 13 -3.284 -14.807 -11.247 1.00 42.14 ATOM 162 H SER A 13 -2.338 -14.823 -10.992 1.00 24.43 ATOM 163 CA SER A 13 -3.777 -15.780 -12.215 1.00 23.20 ATOM 164 HA SER A 13 -4.182 -15.236 -13.055 1.00 72.30 ATOM 165 CB SER A 13 -2.632 -16.670 -12.703 1.00 40.15 ATOM 166 HB2 SER A 13 -1.846 -16.051 -13.109 1.00 32.01 ATOM 167 HB3 SER A 13 -2.246 -17.244 -11.873 1.00 53.22 ATOM 168 OG SER A 13 -3.075 -17.564 -13.710 1.00 43.31 ATOM 169 HG SER A 13 -3.829 -17.184 -14.167 1.00 1.23 ATOM 170 C SER A 13 -4.880 -16.640 -11.606 1.00 72.24 ATOM 171 O SER A 13 -5.829 -17.026 -12.289 1.00 71.21 ATOM 172 N ARG A 14 -4.748 -16.936 -10.318 1.00 20.44 ATOM 173 H ARG A 14 -3.969 -16.599 -9.827 1.00 35.43 ATOM 174 CA ARG A 14 -5.732 -17.752 -9.616 1.00 53.51 ATOM 175 HA ARG A 14 -5.738 -18.730 -10.072 1.00 23.55 ATOM 176 CB ARG A 14 -5.352 -17.891 -8.141 1.00 31.21 ATOM 177 HB2 ARG A 14 -5.505 -16.941 -7.650 1.00 62.21 ATOM 178 HB3 ARG A 14 -5.994 -18.630 -7.685 1.00 24.11 ATOM 179 CG ARG A 14 -3.908 -18.313 -7.921 1.00 75.13 ATOM 180 HG2 ARG A 14 -3.256 -17.531 -8.280 1.00 1.43 ATOM 181 HG3 ARG A 14 -3.745 -18.466 -6.865 1.00 3.40 ATOM 182 CD ARG A 14 -3.585 -19.600 -8.663 1.00 72.45 ATOM 183 HD2 ARG A 14 -4.494 -20.173 -8.776 1.00 63.13 ATOM 184 HD3 ARG A 14 -3.195 -19.349 -9.638 1.00 62.54 ATOM 185 NE ARG A 14 -2.600 -20.410 -7.952 1.00 32.15 ATOM 186 HE ARG A 14 -2.394 -20.164 -7.026 1.00 41.01 ATOM 187 CZ ARG A 14 -1.978 -21.452 -8.491 1.00 24.33 ATOM 188 NH1 ARG A 14 -2.236 -21.809 -9.741 1.00 73.12 ATOM 189 HH11 ARG A 14 -2.901 -21.292 -10.280 1.00 71.42 ATOM 190 HH12 ARG A 14 -1.765 -22.594 -10.145 1.00 52.52 ATOM 191 NH2 ARG A 14 -1.094 -22.140 -7.779 1.00 4.32 ATOM 192 HH21 ARG A 14 -0.896 -21.874 -6.836 1.00 3.51 ATOM 193 HH22 ARG A 14 -0.626 -22.924 -8.185 1.00 43.33 ATOM 194 C ARG A 14 -7.127 -17.144 -9.738 1.00 21.53 ATOM 195 O ARG A 14 -8.117 -17.862 -9.879 1.00 24.12 ATOM 196 N MET A 15 -7.196 -15.819 -9.681 1.00 55.53 ATOM 197 H MET A 15 -6.372 -15.300 -9.568 1.00 35.13 ATOM 198 CA MET A 15 -8.470 -15.115 -9.786 1.00 23.31 ATOM 199 HA MET A 15 -9.075 -15.398 -8.937 1.00 44.15 ATOM 200 CB MET A 15 -8.245 -13.602 -9.755 1.00 32.34 ATOM 201 HB2 MET A 15 -7.563 -13.335 -10.548 1.00 54.00 ATOM 202 HB3 MET A 15 -9.190 -13.106 -9.920 1.00 61.20 ATOM 203 CG MET A 15 -7.668 -13.101 -8.441 1.00 1.41 ATOM 204 HG2 MET A 15 -7.547 -13.940 -7.772 1.00 11.40 ATOM 205 HG3 MET A 15 -6.703 -12.656 -8.635 1.00 11.23 ATOM 206 SD MET A 15 -8.721 -11.874 -7.643 1.00 32.02 ATOM 207 CE MET A 15 -8.597 -10.515 -8.802 1.00 44.34 ATOM 208 HE1 MET A 15 -7.595 -10.111 -8.778 1.00 32.21 ATOM 209 HE2 MET A 15 -8.817 -10.870 -9.798 1.00 54.32 ATOM 210 HE3 MET A 15 -9.302 -9.744 -8.530 1.00 52.45 ATOM 211 C MET A 15 -9.203 -15.506 -11.065 1.00 51.11 ATOM 212 O MET A 15 -10.429 -15.618 -11.079 1.00 13.32 ATOM 213 N ILE A 16 -8.445 -15.712 -12.137 1.00 13.41 ATOM 214 H ILE A 16 -7.474 -15.607 -12.063 1.00 0.10 ATOM 215 CA ILE A 16 -9.024 -16.090 -13.420 1.00 32.31 ATOM 216 HA ILE A 16 -9.889 -15.466 -13.592 1.00 73.21 ATOM 217 CB ILE A 16 -8.029 -15.868 -14.574 1.00 61.41 ATOM 218 HB ILE A 16 -7.223 -16.579 -14.467 1.00 15.31 ATOM 219 CG2 ILE A 16 -8.706 -16.119 -15.913 1.00 53.21 ATOM 220 HG21 ILE A 16 -9.001 -15.176 -16.350 1.00 3.24 ATOM 221 HG22 ILE A 16 -8.018 -16.623 -16.576 1.00 35.12 ATOM 222 HG23 ILE A 16 -9.580 -16.735 -15.765 1.00 34.44 ATOM 223 CG1 ILE A 16 -7.456 -14.451 -14.517 1.00 55.54 ATOM 224 HG12 ILE A 16 -6.875 -14.339 -13.616 1.00 33.43 ATOM 225 HG13 ILE A 16 -6.817 -14.294 -15.374 1.00 72.14 ATOM 226 CD1 ILE A 16 -8.516 -13.371 -14.523 1.00 43.42 ATOM 227 HD11 ILE A 16 -8.142 -12.503 -15.047 1.00 34.10 ATOM 228 HD12 ILE A 16 -9.401 -13.738 -15.020 1.00 54.32 ATOM 229 HD13 ILE A 16 -8.760 -13.100 -13.506 1.00 65.04 ATOM 230 C ILE A 16 -9.463 -17.551 -13.415 1.00 43.25 ATOM 231 O ILE A 16 -10.524 -17.893 -13.938 1.00 43.41 ATOM 232 N ASP A 17 -8.640 -18.408 -12.821 1.00 12.22 ATOM 233 H ASP A 17 -7.809 -18.074 -12.422 1.00 61.34 ATOM 234 CA ASP A 17 -8.944 -19.832 -12.745 1.00 71.11 ATOM 235 HA ASP A 17 -9.133 -20.185 -13.748 1.00 14.53 ATOM 236 CB ASP A 17 -7.755 -20.599 -12.165 1.00 43.01 ATOM 237 HB2 ASP A 17 -6.899 -19.941 -12.118 1.00 21.13 ATOM 238 HB3 ASP A 17 -8.002 -20.934 -11.169 1.00 0.25 ATOM 239 CG ASP A 17 -7.383 -21.809 -13.000 1.00 40.41 ATOM 240 OD1 ASP A 17 -8.258 -22.315 -13.733 1.00 70.43 ATOM 241 OD2 ASP A 17 -6.217 -22.248 -12.921 1.00 41.21 ATOM 242 C ASP A 17 -10.187 -20.078 -11.895 1.00 60.15 ATOM 243 O ASP A 17 -10.939 -21.021 -12.137 1.00 74.43 ATOM 244 N ALA A 18 -10.395 -19.224 -10.899 1.00 0.30 ATOM 245 H ALA A 18 -9.759 -18.492 -10.757 1.00 14.25 ATOM 246 CA ALA A 18 -11.547 -19.348 -10.014 1.00 44.21 ATOM 247 HA ALA A 18 -11.592 -20.370 -9.667 1.00 20.03 ATOM 248 CB ALA A 18 -11.380 -18.444 -8.802 1.00 14.33 ATOM 249 HB1 ALA A 18 -11.753 -18.948 -7.923 1.00 31.45 ATOM 250 HB2 ALA A 18 -10.335 -18.211 -8.667 1.00 5.11 ATOM 251 HB3 ALA A 18 -11.936 -17.530 -8.955 1.00 22.20 ATOM 252 C ALA A 18 -12.841 -19.018 -10.749 1.00 15.11 ATOM 253 O ALA A 18 -13.865 -19.672 -10.548 1.00 60.02 ATOM 254 N VAL A 19 -12.790 -17.999 -11.601 1.00 11.44 ATOM 255 H VAL A 19 -11.945 -17.516 -11.718 1.00 15.24 ATOM 256 CA VAL A 19 -13.959 -17.582 -12.366 1.00 32.12 ATOM 257 HA VAL A 19 -14.825 -17.667 -11.725 1.00 51.32 ATOM 258 CB VAL A 19 -13.838 -16.116 -12.823 1.00 65.41 ATOM 259 HB VAL A 19 -14.736 -15.852 -13.361 1.00 33.41 ATOM 260 CG1 VAL A 19 -13.712 -15.191 -11.623 1.00 13.24 ATOM 261 HG11 VAL A 19 -12.720 -15.275 -11.205 1.00 42.23 ATOM 262 HG12 VAL A 19 -13.887 -14.172 -11.934 1.00 41.51 ATOM 263 HG13 VAL A 19 -14.441 -15.469 -10.876 1.00 14.01 ATOM 264 CG2 VAL A 19 -12.653 -15.948 -13.762 1.00 64.32 ATOM 265 HG21 VAL A 19 -12.713 -16.681 -14.553 1.00 55.04 ATOM 266 HG22 VAL A 19 -12.669 -14.956 -14.188 1.00 62.13 ATOM 267 HG23 VAL A 19 -11.734 -16.089 -13.212 1.00 12.45 ATOM 268 C VAL A 19 -14.160 -18.470 -13.589 1.00 13.31 ATOM 269 O VAL A 19 -15.246 -18.511 -14.169 1.00 30.45 ATOM 270 N THR A 20 -13.106 -19.180 -13.978 1.00 21.25 ATOM 271 H THR A 20 -12.268 -19.104 -13.475 1.00 32.21 ATOM 272 CA THR A 20 -13.166 -20.067 -15.132 1.00 64.24 ATOM 273 HA THR A 20 -14.068 -19.839 -15.682 1.00 23.44 ATOM 274 CB THR A 20 -11.962 -19.852 -16.069 1.00 2.10 ATOM 275 HB THR A 20 -12.022 -20.566 -16.878 1.00 20.34 ATOM 276 OG1 THR A 20 -10.740 -20.060 -15.352 1.00 1.20 ATOM 277 HG1 THR A 20 -10.349 -19.211 -15.132 1.00 14.41 ATOM 278 CG2 THR A 20 -11.978 -18.449 -16.657 1.00 71.13 ATOM 279 HG21 THR A 20 -11.285 -18.397 -17.484 1.00 21.41 ATOM 280 HG22 THR A 20 -12.973 -18.217 -17.007 1.00 12.10 ATOM 281 HG23 THR A 20 -11.688 -17.737 -15.899 1.00 22.22 ATOM 282 C THR A 20 -13.205 -21.529 -14.701 1.00 43.15 ATOM 283 O THR A 20 -13.028 -22.432 -15.519 1.00 45.11 ATOM 284 N SER A 21 -13.438 -21.755 -13.413 1.00 34.13 ATOM 285 H SER A 21 -13.572 -20.993 -12.810 1.00 64.25 ATOM 286 CA SER A 21 -13.498 -23.108 -12.873 1.00 23.34 ATOM 287 HA SER A 21 -12.610 -23.633 -13.194 1.00 54.24 ATOM 288 CB SER A 21 -13.526 -23.069 -11.344 1.00 31.05 ATOM 289 HB2 SER A 21 -12.966 -22.214 -10.997 1.00 40.24 ATOM 290 HB3 SER A 21 -14.550 -22.989 -11.007 1.00 62.22 ATOM 291 OG SER A 21 -12.954 -24.243 -10.793 1.00 14.25 ATOM 292 HG SER A 21 -13.302 -25.013 -11.248 1.00 54.11 ATOM 293 C SER A 21 -14.724 -23.849 -13.396 1.00 74.05 ATOM 294 O SER A 21 -15.854 -23.380 -13.255 1.00 42.11 ATOM 295 N ASP A 22 -14.493 -25.009 -14.002 1.00 13.31 ATOM 296 H ASP A 22 -13.571 -25.330 -14.084 1.00 3.33 ATOM 297 CA ASP A 22 -15.579 -25.816 -14.547 1.00 25.33 ATOM 298 HA ASP A 22 -16.059 -25.244 -15.325 1.00 52.14 ATOM 299 CB ASP A 22 -15.027 -27.110 -15.149 1.00 14.21 ATOM 300 HB2 ASP A 22 -15.852 -27.745 -15.438 1.00 14.13 ATOM 301 HB3 ASP A 22 -14.440 -26.870 -16.023 1.00 24.43 ATOM 302 CG ASP A 22 -14.152 -27.875 -14.176 1.00 12.44 ATOM 303 OD1 ASP A 22 -14.628 -28.886 -13.618 1.00 62.21 ATOM 304 OD2 ASP A 22 -12.991 -27.462 -13.972 1.00 34.21 ATOM 305 C ASP A 22 -16.608 -26.141 -13.469 1.00 54.30 ATOM 306 O ASP A 22 -16.267 -26.666 -12.410 1.00 12.53 ATOM 307 N GLU A 23 -17.869 -25.823 -13.748 1.00 20.35 ATOM 308 H GLU A 23 -18.078 -25.407 -14.609 1.00 52.24 ATOM 309 CA GLU A 23 -18.948 -26.080 -12.800 1.00 44.34 ATOM 310 HA GLU A 23 -18.850 -27.098 -12.454 1.00 52.45 ATOM 311 CB GLU A 23 -18.839 -25.135 -11.602 1.00 1.04 ATOM 312 HB2 GLU A 23 -19.681 -25.305 -10.947 1.00 22.22 ATOM 313 HB3 GLU A 23 -17.928 -25.357 -11.066 1.00 4.40 ATOM 314 CG GLU A 23 -18.821 -23.665 -11.985 1.00 2.20 ATOM 315 HG2 GLU A 23 -18.121 -23.526 -12.795 1.00 52.25 ATOM 316 HG3 GLU A 23 -19.810 -23.379 -12.312 1.00 2.12 ATOM 317 CD GLU A 23 -18.412 -22.767 -10.834 1.00 10.33 ATOM 318 OE1 GLU A 23 -18.697 -21.552 -10.899 1.00 65.35 ATOM 319 OE2 GLU A 23 -17.808 -23.277 -9.868 1.00 21.44 ATOM 320 C GLU A 23 -20.309 -25.916 -13.469 1.00 54.22 ATOM 321 O GLU A 23 -20.397 -25.695 -14.677 1.00 40.12 ATOM 322 N ASP A 24 -21.369 -26.026 -12.675 1.00 63.23 ATOM 323 H ASP A 24 -21.234 -26.203 -11.720 1.00 52.25 ATOM 324 CA ASP A 24 -22.727 -25.890 -13.189 1.00 43.01 ATOM 325 HA ASP A 24 -22.696 -26.056 -14.255 1.00 51.13 ATOM 326 CB ASP A 24 -23.644 -26.934 -12.550 1.00 2.11 ATOM 327 HB2 ASP A 24 -23.766 -26.703 -11.502 1.00 24.15 ATOM 328 HB3 ASP A 24 -24.608 -26.902 -13.036 1.00 22.32 ATOM 329 CG ASP A 24 -23.091 -28.341 -12.669 1.00 53.44 ATOM 330 OD1 ASP A 24 -22.172 -28.549 -13.488 1.00 4.21 ATOM 331 OD2 ASP A 24 -23.579 -29.234 -11.945 1.00 52.41 ATOM 332 C ASP A 24 -23.269 -24.489 -12.926 1.00 13.32 ATOM 333 O ASP A 24 -24.445 -24.317 -12.604 1.00 12.30 ATOM 334 N LYS A 25 -22.405 -23.489 -13.064 1.00 25.44 ATOM 335 H LYS A 25 -21.480 -23.690 -13.322 1.00 51.23 ATOM 336 CA LYS A 25 -22.795 -22.102 -12.841 1.00 75.52 ATOM 337 HA LYS A 25 -23.641 -21.890 -13.477 1.00 74.12 ATOM 338 CB LYS A 25 -23.205 -21.894 -11.381 1.00 61.33 ATOM 339 HB2 LYS A 25 -23.562 -20.882 -11.261 1.00 73.21 ATOM 340 HB3 LYS A 25 -24.005 -22.580 -11.143 1.00 71.22 ATOM 341 CG LYS A 25 -22.073 -22.121 -10.394 1.00 72.20 ATOM 342 HG2 LYS A 25 -21.131 -21.950 -10.894 1.00 14.31 ATOM 343 HG3 LYS A 25 -22.179 -21.426 -9.573 1.00 71.02 ATOM 344 CD LYS A 25 -22.087 -23.538 -9.846 1.00 33.24 ATOM 345 HD2 LYS A 25 -22.203 -24.231 -10.666 1.00 22.45 ATOM 346 HD3 LYS A 25 -21.151 -23.729 -9.340 1.00 51.50 ATOM 347 CE LYS A 25 -23.230 -23.744 -8.864 1.00 35.43 ATOM 348 HE2 LYS A 25 -24.052 -23.106 -9.149 1.00 13.10 ATOM 349 HE3 LYS A 25 -23.544 -24.777 -8.909 1.00 13.11 ATOM 350 NZ LYS A 25 -22.827 -23.421 -7.467 1.00 52.11 ATOM 351 HZ1 LYS A 25 -22.104 -24.093 -7.139 1.00 51.22 ATOM 352 HZ2 LYS A 25 -22.436 -22.458 -7.422 1.00 72.10 ATOM 353 HZ3 LYS A 25 -23.651 -23.479 -6.835 1.00 11.12 ATOM 354 C LYS A 25 -21.658 -21.152 -13.202 1.00 32.13 ATOM 355 O LYS A 25 -20.557 -21.586 -13.539 1.00 44.11 ATOM 356 N VAL A 26 -21.932 -19.853 -13.127 1.00 21.42 ATOM 357 H VAL A 26 -22.828 -19.569 -12.852 1.00 35.13 ATOM 358 CA VAL A 26 -20.931 -18.842 -13.443 1.00 2.32 ATOM 359 HA VAL A 26 -20.079 -19.340 -13.882 1.00 71.41 ATOM 360 CB VAL A 26 -21.469 -17.818 -14.460 1.00 11.11 ATOM 361 HB VAL A 26 -20.754 -17.012 -14.542 1.00 34.22 ATOM 362 CG1 VAL A 26 -21.624 -18.458 -15.831 1.00 43.21 ATOM 363 HG11 VAL A 26 -21.857 -19.506 -15.715 1.00 15.20 ATOM 364 HG12 VAL A 26 -22.422 -17.968 -16.369 1.00 32.31 ATOM 365 HG13 VAL A 26 -20.701 -18.354 -16.383 1.00 53.21 ATOM 366 CG2 VAL A 26 -22.791 -17.237 -13.982 1.00 11.25 ATOM 367 HG21 VAL A 26 -22.761 -16.160 -14.061 1.00 24.14 ATOM 368 HG22 VAL A 26 -23.595 -17.620 -14.593 1.00 1.05 ATOM 369 HG23 VAL A 26 -22.956 -17.518 -12.952 1.00 11.42 ATOM 370 C VAL A 26 -20.479 -18.105 -12.187 1.00 40.31 ATOM 371 O VAL A 26 -21.208 -18.038 -11.198 1.00 53.52 ATOM 372 N ALA A 27 -19.271 -17.553 -12.234 1.00 50.51 ATOM 373 H ALA A 27 -18.737 -17.640 -13.051 1.00 21.33 ATOM 374 CA ALA A 27 -18.722 -16.818 -11.101 1.00 53.21 ATOM 375 HA ALA A 27 -18.757 -17.464 -10.236 1.00 21.13 ATOM 376 CB ALA A 27 -17.268 -16.455 -11.362 1.00 1.22 ATOM 377 HB1 ALA A 27 -17.211 -15.446 -11.743 1.00 14.11 ATOM 378 HB2 ALA A 27 -16.709 -16.523 -10.440 1.00 60.53 ATOM 379 HB3 ALA A 27 -16.851 -17.138 -12.087 1.00 50.44 ATOM 380 C ALA A 27 -19.539 -15.563 -10.813 1.00 53.20 ATOM 381 O ALA A 27 -20.233 -15.032 -11.681 1.00 0.24 ATOM 382 N PRO A 28 -19.458 -15.076 -9.566 1.00 3.01 ATOM 383 CA PRO A 28 -20.183 -13.877 -9.135 1.00 35.41 ATOM 384 HA PRO A 28 -21.240 -13.956 -9.346 1.00 20.23 ATOM 385 CB PRO A 28 -19.963 -13.855 -7.620 1.00 54.13 ATOM 386 HB2 PRO A 28 -19.883 -12.832 -7.281 1.00 5.21 ATOM 387 HB3 PRO A 28 -20.791 -14.340 -7.125 1.00 52.13 ATOM 388 CG PRO A 28 -18.691 -14.601 -7.411 1.00 71.32 ATOM 389 HG2 PRO A 28 -17.851 -13.931 -7.514 1.00 32.32 ATOM 390 HG3 PRO A 28 -18.691 -15.059 -6.433 1.00 1.31 ATOM 391 CD PRO A 28 -18.650 -15.658 -8.481 1.00 13.25 ATOM 392 HD2 PRO A 28 -17.634 -15.828 -8.804 1.00 52.13 ATOM 393 HD3 PRO A 28 -19.093 -16.575 -8.121 1.00 65.44 ATOM 394 C PRO A 28 -19.633 -12.606 -9.772 1.00 72.11 ATOM 395 O PRO A 28 -18.520 -12.595 -10.299 1.00 35.02 ATOM 396 N VAL A 29 -20.419 -11.535 -9.720 1.00 74.55 ATOM 397 H VAL A 29 -21.296 -11.606 -9.287 1.00 64.53 ATOM 398 CA VAL A 29 -20.010 -10.258 -10.291 1.00 41.14 ATOM 399 HA VAL A 29 -19.706 -10.431 -11.313 1.00 62.15 ATOM 400 CB VAL A 29 -21.172 -9.247 -10.297 1.00 73.54 ATOM 401 HB VAL A 29 -21.505 -9.106 -9.280 1.00 33.44 ATOM 402 CG1 VAL A 29 -20.709 -7.903 -10.837 1.00 24.00 ATOM 403 HG11 VAL A 29 -20.111 -7.402 -10.090 1.00 13.03 ATOM 404 HG12 VAL A 29 -20.117 -8.057 -11.727 1.00 63.21 ATOM 405 HG13 VAL A 29 -21.569 -7.295 -11.077 1.00 64.52 ATOM 406 CG2 VAL A 29 -22.340 -9.784 -11.112 1.00 21.03 ATOM 407 HG21 VAL A 29 -22.639 -9.046 -11.841 1.00 71.25 ATOM 408 HG22 VAL A 29 -22.040 -10.690 -11.618 1.00 2.34 ATOM 409 HG23 VAL A 29 -23.170 -9.997 -10.454 1.00 63.01 ATOM 410 C VAL A 29 -18.837 -9.662 -9.521 1.00 32.34 ATOM 411 O VAL A 29 -17.878 -9.167 -10.114 1.00 15.05 ATOM 412 N TYR A 30 -18.920 -9.714 -8.196 1.00 22.21 ATOM 413 H TYR A 30 -19.709 -10.121 -7.781 1.00 61.33 ATOM 414 CA TYR A 30 -17.866 -9.178 -7.343 1.00 1.12 ATOM 415 HA TYR A 30 -17.821 -8.111 -7.503 1.00 1.55 ATOM 416 CB TYR A 30 -18.186 -9.446 -5.871 1.00 52.03 ATOM 417 HB2 TYR A 30 -17.833 -8.618 -5.276 1.00 55.34 ATOM 418 HB3 TYR A 30 -19.256 -9.538 -5.754 1.00 10.42 ATOM 419 CG TYR A 30 -17.550 -10.707 -5.333 1.00 63.52 ATOM 420 CD1 TYR A 30 -18.253 -11.905 -5.302 1.00 64.44 ATOM 421 HD1 TYR A 30 -19.268 -11.927 -5.670 1.00 15.11 ATOM 422 CE1 TYR A 30 -17.675 -13.060 -4.811 1.00 31.12 ATOM 423 HE1 TYR A 30 -18.238 -13.982 -4.795 1.00 11.43 ATOM 424 CZ TYR A 30 -16.378 -13.028 -4.343 1.00 61.22 ATOM 425 CE2 TYR A 30 -15.658 -11.852 -4.364 1.00 54.43 ATOM 426 HE2 TYR A 30 -14.643 -11.827 -3.998 1.00 23.23 ATOM 427 CD2 TYR A 30 -16.245 -10.701 -4.856 1.00 65.43 ATOM 428 HD2 TYR A 30 -15.683 -9.778 -4.874 1.00 74.21 ATOM 429 OH TYR A 30 -15.799 -14.177 -3.854 1.00 44.41 ATOM 430 HH TYR A 30 -16.419 -14.626 -3.275 1.00 43.01 ATOM 431 C TYR A 30 -16.513 -9.787 -7.700 1.00 14.14 ATOM 432 O TYR A 30 -15.473 -9.143 -7.562 1.00 60.01 ATOM 433 N LYS A 31 -16.536 -11.033 -8.160 1.00 31.12 ATOM 434 H LYS A 31 -17.397 -11.495 -8.247 1.00 40.42 ATOM 435 CA LYS A 31 -15.314 -11.731 -8.539 1.00 63.54 ATOM 436 HA LYS A 31 -14.610 -11.634 -7.727 1.00 2.22 ATOM 437 CB LYS A 31 -15.602 -13.216 -8.773 1.00 62.14 ATOM 438 HB2 LYS A 31 -16.657 -13.339 -8.969 1.00 63.32 ATOM 439 HB3 LYS A 31 -15.043 -13.547 -9.637 1.00 71.02 ATOM 440 CG LYS A 31 -15.228 -14.101 -7.597 1.00 33.02 ATOM 441 HG2 LYS A 31 -14.287 -13.763 -7.188 1.00 75.42 ATOM 442 HG3 LYS A 31 -15.999 -14.025 -6.842 1.00 64.13 ATOM 443 CD LYS A 31 -15.089 -15.555 -8.015 1.00 23.21 ATOM 444 HD2 LYS A 31 -15.648 -15.715 -8.925 1.00 3.41 ATOM 445 HD3 LYS A 31 -14.044 -15.772 -8.189 1.00 51.12 ATOM 446 CE LYS A 31 -15.617 -16.496 -6.943 1.00 62.51 ATOM 447 HE2 LYS A 31 -15.511 -16.020 -5.980 1.00 71.45 ATOM 448 HE3 LYS A 31 -16.662 -16.690 -7.136 1.00 63.10 ATOM 449 NZ LYS A 31 -14.879 -17.790 -6.928 1.00 42.21 ATOM 450 HZ1 LYS A 31 -14.653 -18.084 -7.900 1.00 51.20 ATOM 451 HZ2 LYS A 31 -13.992 -17.689 -6.393 1.00 73.23 ATOM 452 HZ3 LYS A 31 -15.459 -18.527 -6.480 1.00 75.43 ATOM 453 C LYS A 31 -14.704 -11.117 -9.795 1.00 64.11 ATOM 454 O LYS A 31 -13.483 -11.000 -9.911 1.00 41.22 ATOM 455 N LEU A 32 -15.560 -10.725 -10.732 1.00 63.12 ATOM 456 H LEU A 32 -16.520 -10.844 -10.583 1.00 34.41 ATOM 457 CA LEU A 32 -15.105 -10.121 -11.980 1.00 2.44 ATOM 458 HA LEU A 32 -14.252 -10.683 -12.329 1.00 21.44 ATOM 459 CB LEU A 32 -16.211 -10.186 -13.034 1.00 61.32 ATOM 460 HB2 LEU A 32 -16.885 -9.362 -12.858 1.00 62.12 ATOM 461 HB3 LEU A 32 -15.749 -10.071 -14.004 1.00 42.44 ATOM 462 CG LEU A 32 -17.039 -11.471 -13.059 1.00 33.32 ATOM 463 HG LEU A 32 -17.553 -11.579 -12.113 1.00 62.33 ATOM 464 CD1 LEU A 32 -18.089 -11.409 -14.158 1.00 1.24 ATOM 465 HD11 LEU A 32 -18.870 -10.721 -13.870 1.00 74.11 ATOM 466 HD12 LEU A 32 -17.630 -11.070 -15.075 1.00 12.44 ATOM 467 HD13 LEU A 32 -18.511 -12.391 -14.308 1.00 73.22 ATOM 468 CD2 LEU A 32 -16.138 -12.683 -13.248 1.00 35.14 ATOM 469 HD21 LEU A 32 -16.212 -13.325 -12.382 1.00 2.41 ATOM 470 HD22 LEU A 32 -16.448 -13.228 -14.127 1.00 31.41 ATOM 471 HD23 LEU A 32 -15.116 -12.356 -13.368 1.00 72.41 ATOM 472 C LEU A 32 -14.681 -8.672 -11.760 1.00 13.21 ATOM 473 O LEU A 32 -13.771 -8.175 -12.422 1.00 3.25 ATOM 474 N GLU A 33 -15.347 -8.001 -10.825 1.00 73.20 ATOM 475 H GLU A 33 -16.063 -8.452 -10.331 1.00 73.41 ATOM 476 CA GLU A 33 -15.038 -6.610 -10.518 1.00 11.33 ATOM 477 HA GLU A 33 -15.126 -6.041 -11.431 1.00 12.11 ATOM 478 CB GLU A 33 -16.030 -6.058 -9.491 1.00 70.33 ATOM 479 HB2 GLU A 33 -16.057 -6.724 -8.641 1.00 3.52 ATOM 480 HB3 GLU A 33 -15.689 -5.087 -9.166 1.00 12.51 ATOM 481 CG GLU A 33 -17.444 -5.912 -10.029 1.00 22.33 ATOM 482 HG2 GLU A 33 -17.463 -5.100 -10.739 1.00 50.24 ATOM 483 HG3 GLU A 33 -17.723 -6.830 -10.525 1.00 51.12 ATOM 484 CD GLU A 33 -18.456 -5.624 -8.937 1.00 21.11 ATOM 485 OE1 GLU A 33 -18.115 -5.802 -7.749 1.00 1.30 ATOM 486 OE2 GLU A 33 -19.590 -5.220 -9.271 1.00 65.34 ATOM 487 C GLU A 33 -13.613 -6.473 -9.989 1.00 13.03 ATOM 488 O GLU A 33 -12.851 -5.620 -10.443 1.00 73.42 ATOM 489 N GLU A 34 -13.262 -7.319 -9.025 1.00 53.12 ATOM 490 H GLU A 34 -13.915 -7.976 -8.705 1.00 25.34 ATOM 491 CA GLU A 34 -11.930 -7.291 -8.433 1.00 61.33 ATOM 492 HA GLU A 34 -11.760 -6.298 -8.046 1.00 22.44 ATOM 493 CB GLU A 34 -11.838 -8.296 -7.283 1.00 65.43 ATOM 494 HB2 GLU A 34 -10.818 -8.327 -6.929 1.00 2.12 ATOM 495 HB3 GLU A 34 -12.478 -7.965 -6.480 1.00 14.13 ATOM 496 CG GLU A 34 -12.251 -9.706 -7.672 1.00 40.11 ATOM 497 HG2 GLU A 34 -13.279 -9.688 -8.002 1.00 1.22 ATOM 498 HG3 GLU A 34 -11.620 -10.042 -8.482 1.00 53.21 ATOM 499 CD GLU A 34 -12.129 -10.688 -6.523 1.00 3.40 ATOM 500 OE1 GLU A 34 -12.082 -11.907 -6.788 1.00 21.30 ATOM 501 OE2 GLU A 34 -12.080 -10.237 -5.360 1.00 31.05 ATOM 502 C GLU A 34 -10.863 -7.600 -9.480 1.00 52.10 ATOM 503 O GLU A 34 -9.766 -7.042 -9.446 1.00 51.35 ATOM 504 N ILE A 35 -11.193 -8.492 -10.407 1.00 74.43 ATOM 505 H ILE A 35 -12.083 -8.903 -10.381 1.00 3.41 ATOM 506 CA ILE A 35 -10.265 -8.875 -11.464 1.00 2.03 ATOM 507 HA ILE A 35 -9.325 -9.140 -11.001 1.00 31.41 ATOM 508 CB ILE A 35 -10.779 -10.095 -12.251 1.00 11.31 ATOM 509 HB ILE A 35 -11.758 -9.858 -12.638 1.00 72.24 ATOM 510 CG2 ILE A 35 -9.862 -10.390 -13.429 1.00 13.04 ATOM 511 HG21 ILE A 35 -10.024 -11.403 -13.766 1.00 34.12 ATOM 512 HG22 ILE A 35 -10.078 -9.704 -14.234 1.00 13.51 ATOM 513 HG23 ILE A 35 -8.833 -10.273 -13.122 1.00 14.21 ATOM 514 CG1 ILE A 35 -10.885 -11.314 -11.333 1.00 14.13 ATOM 515 HG12 ILE A 35 -9.911 -11.765 -11.229 1.00 11.32 ATOM 516 HG13 ILE A 35 -11.235 -10.994 -10.362 1.00 30.25 ATOM 517 CD1 ILE A 35 -11.835 -12.374 -11.844 1.00 34.32 ATOM 518 HD11 ILE A 35 -12.377 -12.803 -11.013 1.00 63.14 ATOM 519 HD12 ILE A 35 -12.533 -11.928 -12.537 1.00 35.52 ATOM 520 HD13 ILE A 35 -11.274 -13.148 -12.346 1.00 73.51 ATOM 521 C ILE A 35 -10.029 -7.721 -12.433 1.00 22.34 ATOM 522 O ILE A 35 -8.886 -7.361 -12.718 1.00 12.54 ATOM 523 N CYS A 36 -11.116 -7.146 -12.934 1.00 43.41 ATOM 524 H CYS A 36 -11.999 -7.478 -12.669 1.00 41.30 ATOM 525 CA CYS A 36 -11.028 -6.031 -13.871 1.00 25.02 ATOM 526 HA CYS A 36 -10.411 -6.344 -14.700 1.00 12.12 ATOM 527 CB CYS A 36 -12.418 -5.666 -14.394 1.00 4.15 ATOM 528 HB2 CYS A 36 -12.861 -6.537 -14.853 1.00 54.22 ATOM 529 HB3 CYS A 36 -13.034 -5.351 -13.565 1.00 32.12 ATOM 530 SG CYS A 36 -12.420 -4.337 -15.620 1.00 64.30 ATOM 531 HG CYS A 36 -12.904 -4.826 -16.751 1.00 61.53 ATOM 532 C CYS A 36 -10.384 -4.816 -13.211 1.00 44.00 ATOM 533 O CYS A 36 -9.548 -4.141 -13.812 1.00 4.00 ATOM 534 N ASP A 37 -10.780 -4.542 -11.973 1.00 23.51 ATOM 535 H ASP A 37 -11.450 -5.118 -11.547 1.00 45.02 ATOM 536 CA ASP A 37 -10.242 -3.408 -11.231 1.00 42.01 ATOM 537 HA ASP A 37 -10.532 -2.506 -11.748 1.00 51.02 ATOM 538 CB ASP A 37 -10.820 -3.377 -9.815 1.00 45.03 ATOM 539 HB2 ASP A 37 -11.890 -3.514 -9.867 1.00 50.51 ATOM 540 HB3 ASP A 37 -10.386 -4.181 -9.239 1.00 3.32 ATOM 541 CG ASP A 37 -10.538 -2.068 -9.103 1.00 63.45 ATOM 542 OD1 ASP A 37 -9.371 -1.840 -8.722 1.00 4.34 ATOM 543 OD2 ASP A 37 -11.484 -1.273 -8.929 1.00 42.42 ATOM 544 C ASP A 37 -8.719 -3.471 -11.171 1.00 42.21 ATOM 545 O ASP A 37 -8.047 -2.441 -11.097 1.00 23.24 ATOM 546 N LEU A 38 -8.180 -4.685 -11.203 1.00 13.30 ATOM 547 H LEU A 38 -8.767 -5.467 -11.263 1.00 23.12 ATOM 548 CA LEU A 38 -6.736 -4.883 -11.151 1.00 42.42 ATOM 549 HA LEU A 38 -6.341 -4.237 -10.381 1.00 24.42 ATOM 550 CB LEU A 38 -6.413 -6.336 -10.799 1.00 44.40 ATOM 551 HB2 LEU A 38 -7.346 -6.868 -10.704 1.00 32.30 ATOM 552 HB3 LEU A 38 -5.843 -6.754 -11.616 1.00 62.35 ATOM 553 CG LEU A 38 -5.616 -6.553 -9.512 1.00 34.12 ATOM 554 HG LEU A 38 -4.626 -6.137 -9.634 1.00 64.52 ATOM 555 CD1 LEU A 38 -6.283 -5.840 -8.345 1.00 64.32 ATOM 556 HD11 LEU A 38 -7.355 -5.941 -8.427 1.00 2.12 ATOM 557 HD12 LEU A 38 -5.949 -6.280 -7.417 1.00 33.22 ATOM 558 HD13 LEU A 38 -6.017 -4.794 -8.364 1.00 2.24 ATOM 559 CD2 LEU A 38 -5.472 -8.039 -9.219 1.00 22.32 ATOM 560 HD21 LEU A 38 -5.725 -8.229 -8.186 1.00 61.02 ATOM 561 HD22 LEU A 38 -6.136 -8.599 -9.861 1.00 23.11 ATOM 562 HD23 LEU A 38 -4.452 -8.345 -9.401 1.00 51.35 ATOM 563 C LEU A 38 -6.088 -4.514 -12.482 1.00 3.43 ATOM 564 O LEU A 38 -5.015 -3.910 -12.516 1.00 3.44 ATOM 565 N LEU A 39 -6.746 -4.879 -13.576 1.00 54.50 ATOM 566 H LEU A 39 -7.596 -5.357 -13.486 1.00 33.33 ATOM 567 CA LEU A 39 -6.236 -4.584 -14.910 1.00 41.15 ATOM 568 HA LEU A 39 -5.281 -5.077 -15.016 1.00 3.42 ATOM 569 CB LEU A 39 -7.194 -5.121 -15.975 1.00 31.42 ATOM 570 HB2 LEU A 39 -8.173 -4.712 -15.775 1.00 64.53 ATOM 571 HB3 LEU A 39 -6.849 -4.771 -16.937 1.00 4.20 ATOM 572 CG LEU A 39 -7.329 -6.643 -16.050 1.00 1.31 ATOM 573 HG LEU A 39 -7.194 -7.059 -15.061 1.00 63.01 ATOM 574 CD1 LEU A 39 -8.716 -7.032 -16.537 1.00 21.32 ATOM 575 HD11 LEU A 39 -8.632 -7.565 -17.472 1.00 75.43 ATOM 576 HD12 LEU A 39 -9.190 -7.666 -15.802 1.00 74.22 ATOM 577 HD13 LEU A 39 -9.310 -6.142 -16.681 1.00 61.05 ATOM 578 CD2 LEU A 39 -6.258 -7.229 -16.959 1.00 14.40 ATOM 579 HD21 LEU A 39 -6.062 -6.545 -17.771 1.00 41.52 ATOM 580 HD22 LEU A 39 -5.352 -7.385 -16.393 1.00 70.52 ATOM 581 HD23 LEU A 39 -6.602 -8.172 -17.358 1.00 4.23 ATOM 582 C LEU A 39 -6.038 -3.083 -15.099 1.00 34.21 ATOM 583 O LEU A 39 -4.956 -2.632 -15.472 1.00 5.31 ATOM 584 N ARG A 40 -7.091 -2.316 -14.836 1.00 50.45 ATOM 585 H ARG A 40 -7.927 -2.734 -14.543 1.00 31.24 ATOM 586 CA ARG A 40 -7.033 -0.866 -14.976 1.00 41.52 ATOM 587 HA ARG A 40 -6.827 -0.640 -16.012 1.00 12.12 ATOM 588 CB ARG A 40 -8.374 -0.240 -14.588 1.00 20.34 ATOM 589 HB2 ARG A 40 -8.293 0.834 -14.665 1.00 11.10 ATOM 590 HB3 ARG A 40 -9.131 -0.587 -15.275 1.00 12.44 ATOM 591 CG ARG A 40 -8.819 -0.583 -13.175 1.00 53.04 ATOM 592 HG2 ARG A 40 -8.900 -1.656 -13.084 1.00 22.14 ATOM 593 HG3 ARG A 40 -8.083 -0.214 -12.477 1.00 15.04 ATOM 594 CD ARG A 40 -10.168 0.040 -12.850 1.00 3.22 ATOM 595 HD2 ARG A 40 -10.842 -0.141 -13.674 1.00 24.33 ATOM 596 HD3 ARG A 40 -10.558 -0.425 -11.957 1.00 3.01 ATOM 597 NE ARG A 40 -10.066 1.480 -12.629 1.00 51.33 ATOM 598 HE ARG A 40 -10.335 2.072 -13.363 1.00 25.25 ATOM 599 CZ ARG A 40 -9.633 2.022 -11.496 1.00 70.51 ATOM 600 NH1 ARG A 40 -9.263 1.246 -10.486 1.00 41.23 ATOM 601 HH11 ARG A 40 -9.309 0.252 -10.578 1.00 30.33 ATOM 602 HH12 ARG A 40 -8.936 1.656 -9.634 1.00 40.35 ATOM 603 NH2 ARG A 40 -9.569 3.341 -11.372 1.00 11.04 ATOM 604 HH21 ARG A 40 -9.847 3.929 -12.131 1.00 30.32 ATOM 605 HH22 ARG A 40 -9.243 3.747 -10.519 1.00 12.34 ATOM 606 C ARG A 40 -5.918 -0.281 -14.114 1.00 40.52 ATOM 607 O ARG A 40 -5.265 0.688 -14.501 1.00 5.44 ATOM 608 N SER A 41 -5.707 -0.876 -12.945 1.00 11.34 ATOM 609 H SER A 41 -6.261 -1.644 -12.693 1.00 32.12 ATOM 610 CA SER A 41 -4.674 -0.411 -12.026 1.00 34.23 ATOM 611 HA SER A 41 -4.502 0.636 -12.223 1.00 44.24 ATOM 612 CB SER A 41 -5.140 -0.574 -10.577 1.00 63.55 ATOM 613 HB2 SER A 41 -6.216 -0.500 -10.537 1.00 63.22 ATOM 614 HB3 SER A 41 -4.831 -1.543 -10.210 1.00 55.24 ATOM 615 OG SER A 41 -4.581 0.428 -9.746 1.00 53.33 ATOM 616 HG SER A 41 -3.754 0.734 -10.125 1.00 25.44 ATOM 617 C SER A 41 -3.371 -1.174 -12.242 1.00 73.53 ATOM 618 O SER A 41 -2.442 -1.079 -11.440 1.00 53.34 ATOM 619 N SER A 42 -3.311 -1.933 -13.332 1.00 50.44 ATOM 620 H SER A 42 -4.085 -1.968 -13.933 1.00 43.43 ATOM 621 CA SER A 42 -2.124 -2.716 -13.654 1.00 20.11 ATOM 622 HA SER A 42 -1.449 -2.656 -12.813 1.00 52.31 ATOM 623 CB SER A 42 -2.501 -4.181 -13.886 1.00 10.43 ATOM 624 HB2 SER A 42 -3.524 -4.237 -14.227 1.00 4.25 ATOM 625 HB3 SER A 42 -1.848 -4.603 -14.635 1.00 63.33 ATOM 626 OG SER A 42 -2.375 -4.935 -12.692 1.00 53.44 ATOM 627 HG SER A 42 -2.826 -5.776 -12.796 1.00 10.20 ATOM 628 C SER A 42 -1.423 -2.158 -14.889 1.00 22.23 ATOM 629 O SER A 42 -2.064 -1.842 -15.891 1.00 71.35 ATOM 630 N HIS A 43 -0.101 -2.040 -14.808 1.00 53.51 ATOM 631 H HIS A 43 0.353 -2.308 -13.983 1.00 10.14 ATOM 632 CA HIS A 43 0.689 -1.520 -15.919 1.00 32.22 ATOM 633 HA HIS A 43 0.361 -0.511 -16.115 1.00 40.34 ATOM 634 CB HIS A 43 2.173 -1.499 -15.551 1.00 14.45 ATOM 635 HB2 HIS A 43 2.283 -1.101 -14.552 1.00 62.33 ATOM 636 HB3 HIS A 43 2.558 -2.508 -15.576 1.00 41.21 ATOM 637 CG HIS A 43 3.006 -0.663 -16.472 1.00 64.14 ATOM 638 ND1 HIS A 43 4.088 -1.161 -17.167 1.00 44.44 ATOM 639 CD2 HIS A 43 2.911 0.643 -16.813 1.00 53.42 ATOM 640 HD1 HIS A 43 4.416 -2.083 -17.132 1.00 5.03 ATOM 641 CE1 HIS A 43 4.623 -0.196 -17.895 1.00 23.05 ATOM 642 NE2 HIS A 43 3.927 0.909 -17.698 1.00 31.02 ATOM 643 HD2 HIS A 43 2.172 1.348 -16.456 1.00 24.54 ATOM 644 HE1 HIS A 43 5.483 -0.293 -18.540 1.00 71.54 ATOM 645 C HIS A 43 0.476 -2.359 -17.175 1.00 45.15 ATOM 646 O HIS A 43 0.074 -3.520 -17.099 1.00 4.12 ATOM 647 N VAL A 44 0.749 -1.763 -18.332 1.00 54.20 ATOM 648 H VAL A 44 1.066 -0.836 -18.329 1.00 11.42 ATOM 649 CA VAL A 44 0.588 -2.455 -19.605 1.00 52.22 ATOM 650 HA VAL A 44 -0.470 -2.593 -19.779 1.00 25.32 ATOM 651 CB VAL A 44 1.165 -1.628 -20.770 1.00 33.40 ATOM 652 HB VAL A 44 0.592 -0.717 -20.856 1.00 2.50 ATOM 653 CG1 VAL A 44 2.614 -1.256 -20.495 1.00 34.23 ATOM 654 HG11 VAL A 44 2.688 -0.796 -19.520 1.00 62.43 ATOM 655 HG12 VAL A 44 3.225 -2.146 -20.521 1.00 30.24 ATOM 656 HG13 VAL A 44 2.956 -0.562 -21.248 1.00 3.14 ATOM 657 CG2 VAL A 44 1.042 -2.395 -22.078 1.00 53.54 ATOM 658 HG21 VAL A 44 1.829 -3.132 -22.139 1.00 51.44 ATOM 659 HG22 VAL A 44 0.082 -2.889 -22.118 1.00 2.45 ATOM 660 HG23 VAL A 44 1.127 -1.707 -22.907 1.00 70.43 ATOM 661 C VAL A 44 1.268 -3.819 -19.579 1.00 34.11 ATOM 662 O VAL A 44 0.738 -4.798 -20.105 1.00 22.14 ATOM 663 N SER A 45 2.444 -3.876 -18.963 1.00 31.23 ATOM 664 H SER A 45 2.814 -3.061 -18.563 1.00 31.21 ATOM 665 CA SER A 45 3.199 -5.120 -18.870 1.00 72.42 ATOM 666 HA SER A 45 3.341 -5.497 -19.872 1.00 43.12 ATOM 667 CB SER A 45 4.567 -4.866 -18.235 1.00 10.53 ATOM 668 HB2 SER A 45 5.149 -4.229 -18.883 1.00 43.12 ATOM 669 HB3 SER A 45 4.432 -4.379 -17.279 1.00 70.43 ATOM 670 OG SER A 45 5.270 -6.079 -18.035 1.00 24.35 ATOM 671 HG SER A 45 6.171 -5.887 -17.762 1.00 54.35 ATOM 672 C SER A 45 2.434 -6.161 -18.058 1.00 11.24 ATOM 673 O SER A 45 2.470 -7.353 -18.365 1.00 12.24 ATOM 674 N ILE A 46 1.743 -5.701 -17.020 1.00 51.32 ATOM 675 H ILE A 46 1.754 -4.740 -16.827 1.00 34.44 ATOM 676 CA ILE A 46 0.968 -6.590 -16.164 1.00 25.42 ATOM 677 HA ILE A 46 1.552 -7.484 -15.998 1.00 62.51 ATOM 678 CB ILE A 46 0.675 -5.943 -14.798 1.00 5.44 ATOM 679 HB ILE A 46 0.059 -5.072 -14.962 1.00 3.12 ATOM 680 CG2 ILE A 46 -0.095 -6.907 -13.908 1.00 61.14 ATOM 681 HG21 ILE A 46 -0.158 -7.871 -14.392 1.00 54.55 ATOM 682 HG22 ILE A 46 0.417 -7.012 -12.963 1.00 72.21 ATOM 683 HG23 ILE A 46 -1.090 -6.523 -13.738 1.00 70.44 ATOM 684 CG1 ILE A 46 1.979 -5.513 -14.122 1.00 44.33 ATOM 685 HG12 ILE A 46 2.508 -6.390 -13.784 1.00 3.53 ATOM 686 HG13 ILE A 46 2.590 -4.984 -14.840 1.00 0.31 ATOM 687 CD1 ILE A 46 1.772 -4.606 -12.929 1.00 72.14 ATOM 688 HD11 ILE A 46 0.775 -4.747 -12.539 1.00 74.14 ATOM 689 HD12 ILE A 46 2.495 -4.847 -12.164 1.00 51.32 ATOM 690 HD13 ILE A 46 1.898 -3.577 -13.233 1.00 34.32 ATOM 691 C ILE A 46 -0.351 -6.978 -16.824 1.00 4.25 ATOM 692 O ILE A 46 -0.781 -8.129 -16.747 1.00 12.43 ATOM 693 N VAL A 47 -0.988 -6.009 -17.474 1.00 23.22 ATOM 694 H VAL A 47 -0.594 -5.112 -17.500 1.00 33.11 ATOM 695 CA VAL A 47 -2.257 -6.249 -18.150 1.00 42.04 ATOM 696 HA VAL A 47 -2.989 -6.514 -17.402 1.00 15.32 ATOM 697 CB VAL A 47 -2.749 -4.987 -18.884 1.00 31.23 ATOM 698 HB VAL A 47 -2.098 -4.808 -19.726 1.00 44.13 ATOM 699 CG1 VAL A 47 -4.162 -5.192 -19.410 1.00 4.15 ATOM 700 HG11 VAL A 47 -4.425 -6.237 -19.338 1.00 4.13 ATOM 701 HG12 VAL A 47 -4.853 -4.605 -18.822 1.00 62.53 ATOM 702 HG13 VAL A 47 -4.210 -4.879 -20.442 1.00 14.40 ATOM 703 CG2 VAL A 47 -2.684 -3.777 -17.964 1.00 21.32 ATOM 704 HG21 VAL A 47 -2.479 -4.103 -16.955 1.00 2.03 ATOM 705 HG22 VAL A 47 -1.898 -3.115 -18.295 1.00 62.12 ATOM 706 HG23 VAL A 47 -3.629 -3.255 -17.988 1.00 61.04 ATOM 707 C VAL A 47 -2.138 -7.392 -19.152 1.00 51.02 ATOM 708 O VAL A 47 -2.991 -8.278 -19.204 1.00 74.14 ATOM 709 N LYS A 48 -1.074 -7.367 -19.947 1.00 43.50 ATOM 710 H LYS A 48 -0.428 -6.634 -19.858 1.00 12.32 ATOM 711 CA LYS A 48 -0.840 -8.401 -20.948 1.00 34.24 ATOM 712 HA LYS A 48 -1.681 -8.404 -21.624 1.00 53.03 ATOM 713 CB LYS A 48 0.434 -8.097 -21.738 1.00 24.11 ATOM 714 HB2 LYS A 48 1.252 -7.971 -21.044 1.00 3.20 ATOM 715 HB3 LYS A 48 0.650 -8.934 -22.386 1.00 72.23 ATOM 716 CG LYS A 48 0.336 -6.845 -22.593 1.00 21.35 ATOM 717 HG2 LYS A 48 -0.462 -6.971 -23.310 1.00 25.45 ATOM 718 HG3 LYS A 48 0.119 -6.001 -21.954 1.00 54.21 ATOM 719 CD LYS A 48 1.631 -6.578 -23.341 1.00 3.34 ATOM 720 HD2 LYS A 48 1.662 -5.537 -23.629 1.00 25.53 ATOM 721 HD3 LYS A 48 2.465 -6.798 -22.689 1.00 42.11 ATOM 722 CE LYS A 48 1.740 -7.437 -24.591 1.00 44.21 ATOM 723 HE2 LYS A 48 0.747 -7.645 -24.956 1.00 73.45 ATOM 724 HE3 LYS A 48 2.292 -6.889 -25.341 1.00 20.11 ATOM 725 NZ LYS A 48 2.438 -8.724 -24.320 1.00 73.42 ATOM 726 HZ1 LYS A 48 1.841 -9.523 -24.616 1.00 34.33 ATOM 727 HZ2 LYS A 48 3.334 -8.763 -24.846 1.00 43.21 ATOM 728 HZ3 LYS A 48 2.640 -8.814 -23.304 1.00 22.30 ATOM 729 C LYS A 48 -0.730 -9.775 -20.294 1.00 74.01 ATOM 730 O LYS A 48 -1.158 -10.779 -20.863 1.00 41.45 ATOM 731 N GLU A 49 -0.156 -9.811 -19.096 1.00 20.23 ATOM 732 H GLU A 49 0.165 -8.977 -18.694 1.00 31.24 ATOM 733 CA GLU A 49 0.009 -11.063 -18.366 1.00 14.33 ATOM 734 HA GLU A 49 0.399 -11.798 -19.053 1.00 32.44 ATOM 735 CB GLU A 49 1.001 -10.881 -17.215 1.00 61.24 ATOM 736 HB2 GLU A 49 1.941 -10.533 -17.618 1.00 71.12 ATOM 737 HB3 GLU A 49 0.613 -10.137 -16.536 1.00 43.41 ATOM 738 CG GLU A 49 1.261 -12.155 -16.429 1.00 33.02 ATOM 739 HG2 GLU A 49 1.548 -11.889 -15.423 1.00 25.44 ATOM 740 HG3 GLU A 49 0.351 -12.737 -16.400 1.00 1.21 ATOM 741 CD GLU A 49 2.360 -13.003 -17.038 1.00 72.43 ATOM 742 OE1 GLU A 49 2.925 -12.590 -18.072 1.00 2.21 ATOM 743 OE2 GLU A 49 2.655 -14.081 -16.481 1.00 35.44 ATOM 744 C GLU A 49 -1.330 -11.557 -17.824 1.00 43.31 ATOM 745 O GLU A 49 -1.648 -12.743 -17.913 1.00 14.34 ATOM 746 N PHE A 50 -2.109 -10.639 -17.262 1.00 52.44 ATOM 747 H PHE A 50 -1.800 -9.709 -17.222 1.00 20.13 ATOM 748 CA PHE A 50 -3.413 -10.980 -16.705 1.00 4.14 ATOM 749 HA PHE A 50 -3.261 -11.734 -15.948 1.00 11.34 ATOM 750 CB PHE A 50 -4.054 -9.749 -16.061 1.00 4.33 ATOM 751 HB2 PHE A 50 -3.293 -9.000 -15.897 1.00 33.02 ATOM 752 HB3 PHE A 50 -4.805 -9.353 -16.727 1.00 60.14 ATOM 753 CG PHE A 50 -4.710 -10.036 -14.741 1.00 1.24 ATOM 754 CD1 PHE A 50 -5.381 -11.230 -14.531 1.00 1.34 ATOM 755 HD1 PHE A 50 -5.430 -11.958 -15.327 1.00 44.31 ATOM 756 CE1 PHE A 50 -5.986 -11.496 -13.317 1.00 53.11 ATOM 757 HE1 PHE A 50 -6.506 -12.430 -13.166 1.00 23.43 ATOM 758 CZ PHE A 50 -5.924 -10.567 -12.297 1.00 0.12 ATOM 759 HZ PHE A 50 -6.396 -10.772 -11.348 1.00 34.51 ATOM 760 CE2 PHE A 50 -5.259 -9.373 -12.493 1.00 45.13 ATOM 761 HE2 PHE A 50 -5.208 -8.644 -11.698 1.00 23.21 ATOM 762 CD2 PHE A 50 -4.655 -9.112 -13.709 1.00 73.04 ATOM 763 HD2 PHE A 50 -4.134 -8.177 -13.862 1.00 74.12 ATOM 764 C PHE A 50 -4.335 -11.543 -17.782 1.00 41.30 ATOM 765 O PHE A 50 -5.066 -12.505 -17.548 1.00 11.12 ATOM 766 N SER A 51 -4.295 -10.935 -18.963 1.00 41.24 ATOM 767 H SER A 51 -3.691 -10.173 -19.088 1.00 51.33 ATOM 768 CA SER A 51 -5.130 -11.372 -20.076 1.00 44.54 ATOM 769 HA SER A 51 -6.158 -11.354 -19.747 1.00 23.15 ATOM 770 CB SER A 51 -4.972 -10.420 -21.264 1.00 64.10 ATOM 771 HB2 SER A 51 -5.764 -10.601 -21.975 1.00 4.33 ATOM 772 HB3 SER A 51 -5.028 -9.399 -20.914 1.00 23.51 ATOM 773 OG SER A 51 -3.725 -10.614 -21.910 1.00 53.42 ATOM 774 HG SER A 51 -3.730 -10.161 -22.757 1.00 22.31 ATOM 775 C SER A 51 -4.772 -12.793 -20.498 1.00 72.53 ATOM 776 O SER A 51 -5.647 -13.591 -20.833 1.00 15.10 ATOM 777 N GLU A 52 -3.479 -13.102 -20.479 1.00 73.44 ATOM 778 H GLU A 52 -2.829 -12.423 -20.203 1.00 72.30 ATOM 779 CA GLU A 52 -3.006 -14.428 -20.861 1.00 3.32 ATOM 780 HA GLU A 52 -3.236 -14.574 -21.905 1.00 72.41 ATOM 781 CB GLU A 52 -1.491 -14.527 -20.667 1.00 71.54 ATOM 782 HB2 GLU A 52 -1.236 -14.118 -19.701 1.00 62.40 ATOM 783 HB3 GLU A 52 -1.205 -15.569 -20.694 1.00 52.41 ATOM 784 CG GLU A 52 -0.692 -13.787 -21.726 1.00 52.45 ATOM 785 HG2 GLU A 52 -0.455 -14.472 -22.526 1.00 30.52 ATOM 786 HG3 GLU A 52 -1.295 -12.978 -22.114 1.00 70.51 ATOM 787 CD GLU A 52 0.601 -13.210 -21.184 1.00 42.23 ATOM 788 OE1 GLU A 52 0.979 -12.098 -21.608 1.00 42.21 ATOM 789 OE2 GLU A 52 1.235 -13.871 -20.335 1.00 61.24 ATOM 790 C GLU A 52 -3.706 -15.511 -20.046 1.00 21.23 ATOM 791 O GLU A 52 -4.013 -16.588 -20.558 1.00 1.03 ATOM 792 N PHE A 53 -3.955 -15.218 -18.774 1.00 30.24 ATOM 793 H PHE A 53 -3.686 -14.343 -18.423 1.00 52.12 ATOM 794 CA PHE A 53 -4.617 -16.167 -17.886 1.00 74.02 ATOM 795 HA PHE A 53 -4.089 -17.105 -17.951 1.00 64.33 ATOM 796 CB PHE A 53 -4.568 -15.666 -16.441 1.00 71.22 ATOM 797 HB2 PHE A 53 -5.155 -14.764 -16.360 1.00 74.01 ATOM 798 HB3 PHE A 53 -4.984 -16.422 -15.792 1.00 13.51 ATOM 799 CG PHE A 53 -3.179 -15.356 -15.961 1.00 60.43 ATOM 800 CD1 PHE A 53 -2.929 -14.219 -15.211 1.00 4.03 ATOM 801 HD1 PHE A 53 -3.745 -13.552 -14.971 1.00 1.11 ATOM 802 CE1 PHE A 53 -1.652 -13.931 -14.767 1.00 65.12 ATOM 803 HE1 PHE A 53 -1.470 -13.041 -14.184 1.00 15.35 ATOM 804 CZ PHE A 53 -0.608 -14.782 -15.073 1.00 60.32 ATOM 805 HZ PHE A 53 0.390 -14.560 -14.727 1.00 43.32 ATOM 806 CE2 PHE A 53 -0.844 -15.920 -15.820 1.00 55.10 ATOM 807 HE2 PHE A 53 -0.030 -16.587 -16.061 1.00 11.11 ATOM 808 CD2 PHE A 53 -2.123 -16.202 -16.261 1.00 74.42 ATOM 809 HD2 PHE A 53 -2.306 -17.092 -16.846 1.00 54.20 ATOM 810 C PHE A 53 -6.066 -16.388 -18.310 1.00 74.25 ATOM 811 O PHE A 53 -6.599 -17.492 -18.187 1.00 44.23 ATOM 812 N ILE A 54 -6.698 -15.331 -18.810 1.00 32.34 ATOM 813 H ILE A 54 -6.221 -14.479 -18.883 1.00 25.15 ATOM 814 CA ILE A 54 -8.085 -15.410 -19.253 1.00 3.45 ATOM 815 HA ILE A 54 -8.649 -15.926 -18.490 1.00 32.43 ATOM 816 CB ILE A 54 -8.695 -14.008 -19.442 1.00 32.41 ATOM 817 HB ILE A 54 -8.079 -13.463 -20.141 1.00 34.33 ATOM 818 CG2 ILE A 54 -10.095 -14.115 -20.028 1.00 33.54 ATOM 819 HG21 ILE A 54 -10.496 -15.098 -19.825 1.00 40.23 ATOM 820 HG22 ILE A 54 -10.732 -13.368 -19.578 1.00 44.51 ATOM 821 HG23 ILE A 54 -10.052 -13.957 -21.095 1.00 0.00 ATOM 822 CG1 ILE A 54 -8.725 -13.257 -18.109 1.00 73.04 ATOM 823 HG12 ILE A 54 -9.680 -13.419 -17.634 1.00 4.55 ATOM 824 HG13 ILE A 54 -7.941 -13.639 -17.472 1.00 4.50 ATOM 825 CD1 ILE A 54 -8.525 -11.765 -18.253 1.00 4.44 ATOM 826 HD11 ILE A 54 -9.153 -11.247 -17.543 1.00 23.23 ATOM 827 HD12 ILE A 54 -7.490 -11.521 -18.063 1.00 1.45 ATOM 828 HD13 ILE A 54 -8.788 -11.460 -19.255 1.00 22.50 ATOM 829 C ILE A 54 -8.201 -16.184 -20.561 1.00 42.43 ATOM 830 O ILE A 54 -8.929 -17.173 -20.648 1.00 20.44 ATOM 831 N LEU A 55 -7.477 -15.728 -21.578 1.00 14.31 ATOM 832 H LEU A 55 -6.916 -14.935 -21.449 1.00 34.14 ATOM 833 CA LEU A 55 -7.497 -16.378 -22.883 1.00 71.34 ATOM 834 HA LEU A 55 -8.514 -16.364 -23.245 1.00 53.45 ATOM 835 CB LEU A 55 -6.607 -15.618 -23.868 1.00 3.34 ATOM 836 HB2 LEU A 55 -6.516 -16.216 -24.761 1.00 44.12 ATOM 837 HB3 LEU A 55 -7.101 -14.687 -24.108 1.00 62.12 ATOM 838 CG LEU A 55 -5.196 -15.288 -23.379 1.00 43.23 ATOM 839 HG LEU A 55 -5.187 -15.288 -22.298 1.00 4.20 ATOM 840 CD1 LEU A 55 -4.206 -16.339 -23.856 1.00 72.53 ATOM 841 HD11 LEU A 55 -3.569 -16.632 -23.035 1.00 64.43 ATOM 842 HD12 LEU A 55 -4.745 -17.202 -24.219 1.00 61.33 ATOM 843 HD13 LEU A 55 -3.602 -15.931 -24.653 1.00 14.41 ATOM 844 CD2 LEU A 55 -4.777 -13.904 -23.855 1.00 22.24 ATOM 845 HD21 LEU A 55 -5.402 -13.603 -24.683 1.00 23.54 ATOM 846 HD22 LEU A 55 -4.886 -13.197 -23.046 1.00 33.24 ATOM 847 HD23 LEU A 55 -3.745 -13.930 -24.173 1.00 52.00 ATOM 848 C LEU A 55 -7.034 -17.828 -22.777 1.00 11.34 ATOM 849 O LEU A 55 -7.426 -18.677 -23.578 1.00 2.25 ATOM 850 N LYS A 56 -6.199 -18.105 -21.781 1.00 15.24 ATOM 851 H LYS A 56 -5.923 -17.385 -21.174 1.00 72.15 ATOM 852 CA LYS A 56 -5.685 -19.452 -21.565 1.00 70.02 ATOM 853 HA LYS A 56 -5.131 -19.740 -22.446 1.00 32.43 ATOM 854 CB LYS A 56 -4.747 -19.475 -20.357 1.00 4.44 ATOM 855 HB2 LYS A 56 -4.988 -18.642 -19.713 1.00 12.23 ATOM 856 HB3 LYS A 56 -4.901 -20.396 -19.813 1.00 15.50 ATOM 857 CG LYS A 56 -3.276 -19.381 -20.726 1.00 73.13 ATOM 858 HG2 LYS A 56 -3.129 -18.523 -21.365 1.00 42.01 ATOM 859 HG3 LYS A 56 -2.694 -19.264 -19.823 1.00 72.21 ATOM 860 CD LYS A 56 -2.805 -20.626 -21.459 1.00 54.14 ATOM 861 HD2 LYS A 56 -2.587 -21.398 -20.737 1.00 33.13 ATOM 862 HD3 LYS A 56 -3.591 -20.962 -22.122 1.00 3.32 ATOM 863 CE LYS A 56 -1.553 -20.351 -22.277 1.00 3.20 ATOM 864 HE2 LYS A 56 -1.305 -19.304 -22.191 1.00 11.01 ATOM 865 HE3 LYS A 56 -0.743 -20.946 -21.881 1.00 42.13 ATOM 866 NZ LYS A 56 -1.744 -20.687 -23.715 1.00 21.20 ATOM 867 HZ1 LYS A 56 -1.602 -21.707 -23.865 1.00 54.34 ATOM 868 HZ2 LYS A 56 -2.707 -20.434 -24.016 1.00 44.43 ATOM 869 HZ3 LYS A 56 -1.060 -20.163 -24.298 1.00 74.54 ATOM 870 C LYS A 56 -6.826 -20.443 -21.355 1.00 44.21 ATOM 871 O LYS A 56 -6.769 -21.578 -21.828 1.00 52.14 ATOM 872 N ARG A 57 -7.860 -20.006 -20.644 1.00 42.42 ATOM 873 H ARG A 57 -7.846 -19.091 -20.293 1.00 55.43 ATOM 874 CA ARG A 57 -9.013 -20.854 -20.372 1.00 75.52 ATOM 875 HA ARG A 57 -8.649 -21.842 -20.131 1.00 15.23 ATOM 876 CB ARG A 57 -9.804 -20.311 -19.181 1.00 12.51 ATOM 877 HB2 ARG A 57 -10.458 -19.523 -19.527 1.00 21.23 ATOM 878 HB3 ARG A 57 -10.402 -21.108 -18.767 1.00 73.31 ATOM 879 CG ARG A 57 -8.928 -19.749 -18.074 1.00 3.44 ATOM 880 HG2 ARG A 57 -8.434 -18.858 -18.434 1.00 73.25 ATOM 881 HG3 ARG A 57 -9.549 -19.500 -17.227 1.00 14.04 ATOM 882 CD ARG A 57 -7.872 -20.752 -17.636 1.00 0.44 ATOM 883 HD2 ARG A 57 -8.348 -21.708 -17.474 1.00 44.54 ATOM 884 HD3 ARG A 57 -7.135 -20.844 -18.420 1.00 14.03 ATOM 885 NE ARG A 57 -7.205 -20.341 -16.403 1.00 44.22 ATOM 886 HE ARG A 57 -7.665 -19.691 -15.833 1.00 4.30 ATOM 887 CZ ARG A 57 -6.018 -20.800 -16.022 1.00 31.43 ATOM 888 NH1 ARG A 57 -5.372 -21.681 -16.773 1.00 63.01 ATOM 889 HH11 ARG A 57 -5.778 -22.000 -17.629 1.00 44.24 ATOM 890 HH12 ARG A 57 -4.478 -22.025 -16.484 1.00 42.41 ATOM 891 NH2 ARG A 57 -5.476 -20.379 -14.887 1.00 4.44 ATOM 892 HH21 ARG A 57 -5.960 -19.715 -14.318 1.00 2.43 ATOM 893 HH22 ARG A 57 -4.583 -20.725 -14.600 1.00 61.13 ATOM 894 C ARG A 57 -9.919 -20.950 -21.597 1.00 10.33 ATOM 895 O ARG A 57 -10.611 -21.949 -21.794 1.00 72.30 ATOM 896 N LEU A 58 -9.910 -19.904 -22.416 1.00 4.14 ATOM 897 H LEU A 58 -9.338 -19.137 -22.206 1.00 3.22 ATOM 898 CA LEU A 58 -10.730 -19.869 -23.621 1.00 53.32 ATOM 899 HA LEU A 58 -11.761 -19.995 -23.324 1.00 62.22 ATOM 900 CB LEU A 58 -10.577 -18.520 -24.327 1.00 61.52 ATOM 901 HB2 LEU A 58 -11.243 -17.819 -23.849 1.00 74.32 ATOM 902 HB3 LEU A 58 -9.556 -18.192 -24.194 1.00 22.45 ATOM 903 CG LEU A 58 -10.881 -18.509 -25.826 1.00 15.14 ATOM 904 HG LEU A 58 -10.219 -19.202 -26.327 1.00 12.34 ATOM 905 CD1 LEU A 58 -12.311 -18.958 -26.083 1.00 74.31 ATOM 906 HD11 LEU A 58 -12.307 -19.809 -26.748 1.00 71.22 ATOM 907 HD12 LEU A 58 -12.776 -19.235 -25.148 1.00 42.40 ATOM 908 HD13 LEU A 58 -12.867 -18.150 -26.536 1.00 24.30 ATOM 909 CD2 LEU A 58 -10.643 -17.123 -26.408 1.00 21.33 ATOM 910 HD21 LEU A 58 -9.628 -17.055 -26.771 1.00 72.32 ATOM 911 HD22 LEU A 58 -11.330 -16.952 -27.223 1.00 63.45 ATOM 912 HD23 LEU A 58 -10.802 -16.379 -25.642 1.00 3.24 ATOM 913 C LEU A 58 -10.350 -21.000 -24.572 1.00 14.53 ATOM 914 O LEU A 58 -11.178 -21.474 -25.350 1.00 42.13 ATOM 915 N ASP A 59 -9.095 -21.428 -24.501 1.00 60.01 ATOM 916 H ASP A 59 -8.483 -21.010 -23.860 1.00 5.21 ATOM 917 CA ASP A 59 -8.606 -22.506 -25.353 1.00 2.20 ATOM 918 HA ASP A 59 -9.277 -22.595 -26.194 1.00 12.15 ATOM 919 CB ASP A 59 -7.204 -22.180 -25.869 1.00 45.05 ATOM 920 HB2 ASP A 59 -7.090 -21.107 -25.931 1.00 24.42 ATOM 921 HB3 ASP A 59 -6.472 -22.577 -25.181 1.00 12.21 ATOM 922 CG ASP A 59 -6.941 -22.769 -27.242 1.00 2.53 ATOM 923 OD1 ASP A 59 -7.083 -23.999 -27.396 1.00 75.31 ATOM 924 OD2 ASP A 59 -6.592 -21.998 -28.161 1.00 65.50 ATOM 925 C ASP A 59 -8.588 -23.831 -24.597 1.00 3.43 ATOM 926 O ASP A 59 -7.789 -24.717 -24.897 1.00 12.11 ATOM 927 N ASN A 60 -9.473 -23.957 -23.614 1.00 11.05 ATOM 928 H ASN A 60 -10.084 -23.215 -23.421 1.00 61.14 ATOM 929 CA ASN A 60 -9.558 -25.173 -22.813 1.00 24.02 ATOM 930 HA ASN A 60 -8.551 -25.501 -22.601 1.00 51.02 ATOM 931 CB ASN A 60 -10.277 -24.890 -21.492 1.00 62.03 ATOM 932 HB2 ASN A 60 -9.928 -23.948 -21.094 1.00 54.15 ATOM 933 HB3 ASN A 60 -11.339 -24.829 -21.673 1.00 53.15 ATOM 934 CG ASN A 60 -10.027 -25.968 -20.456 1.00 34.35 ATOM 935 OD1 ASN A 60 -10.650 -27.030 -20.485 1.00 52.25 ATOM 936 ND2 ASN A 60 -9.112 -25.700 -19.531 1.00 55.33 ATOM 937 HD21 ASN A 60 -8.656 -24.833 -19.569 1.00 61.23 ATOM 938 HD22 ASN A 60 -8.931 -26.380 -18.849 1.00 42.52 ATOM 939 C ASN A 60 -10.285 -26.277 -23.575 1.00 12.52 ATOM 940 O ASN A 60 -10.993 -26.013 -24.547 1.00 42.41 ATOM 941 N LYS A 61 -10.107 -27.514 -23.126 1.00 22.41 ATOM 942 H LYS A 61 -9.531 -27.661 -22.346 1.00 63.41 ATOM 943 CA LYS A 61 -10.747 -28.659 -23.763 1.00 22.33 ATOM 944 HA LYS A 61 -10.642 -28.547 -24.831 1.00 45.50 ATOM 945 CB LYS A 61 -10.064 -29.958 -23.329 1.00 24.12 ATOM 946 HB2 LYS A 61 -10.520 -30.784 -23.855 1.00 3.21 ATOM 947 HB3 LYS A 61 -9.018 -29.907 -23.595 1.00 4.30 ATOM 948 CG LYS A 61 -10.163 -30.229 -21.838 1.00 11.04 ATOM 949 HG2 LYS A 61 -10.133 -29.289 -21.307 1.00 45.12 ATOM 950 HG3 LYS A 61 -11.099 -30.729 -21.634 1.00 32.34 ATOM 951 CD LYS A 61 -9.020 -31.104 -21.352 1.00 62.33 ATOM 952 HD2 LYS A 61 -8.083 -30.635 -21.613 1.00 63.22 ATOM 953 HD3 LYS A 61 -9.087 -31.206 -20.278 1.00 63.13 ATOM 954 CE LYS A 61 -9.069 -32.487 -21.984 1.00 53.13 ATOM 955 HE2 LYS A 61 -9.987 -32.971 -21.688 1.00 72.02 ATOM 956 HE3 LYS A 61 -9.050 -32.378 -23.059 1.00 11.04 ATOM 957 NZ LYS A 61 -7.918 -33.331 -21.562 1.00 23.30 ATOM 958 HZ1 LYS A 61 -7.778 -33.257 -20.534 1.00 3.40 ATOM 959 HZ2 LYS A 61 -8.096 -34.327 -21.805 1.00 53.21 ATOM 960 HZ3 LYS A 61 -7.050 -33.019 -22.043 1.00 1.42 ATOM 961 C LYS A 61 -12.232 -28.714 -23.418 1.00 3.21 ATOM 962 O LYS A 61 -13.056 -29.107 -24.243 1.00 71.20 ATOM 963 N SER A 62 -12.566 -28.315 -22.195 1.00 24.44 ATOM 964 H SER A 62 -11.863 -28.013 -21.582 1.00 45.32 ATOM 965 CA SER A 62 -13.951 -28.321 -21.740 1.00 72.33 ATOM 966 HA SER A 62 -14.420 -29.218 -22.118 1.00 51.42 ATOM 967 CB SER A 62 -14.009 -28.336 -20.212 1.00 1.44 ATOM 968 HB2 SER A 62 -13.230 -28.978 -19.831 1.00 30.45 ATOM 969 HB3 SER A 62 -13.862 -27.332 -19.839 1.00 70.03 ATOM 970 OG SER A 62 -15.261 -28.814 -19.753 1.00 33.41 ATOM 971 HG SER A 62 -15.125 -29.578 -19.187 1.00 43.11 ATOM 972 C SER A 62 -14.704 -27.108 -22.278 1.00 32.14 ATOM 973 O SER A 62 -14.175 -25.998 -22.348 1.00 74.53 ATOM 974 N PRO A 63 -15.970 -27.323 -22.666 1.00 10.30 ATOM 975 CA PRO A 63 -16.824 -26.260 -23.203 1.00 52.54 ATOM 976 HA PRO A 63 -16.351 -25.750 -24.030 1.00 61.11 ATOM 977 CB PRO A 63 -18.057 -27.015 -23.705 1.00 54.13 ATOM 978 HB2 PRO A 63 -18.940 -26.411 -23.551 1.00 52.51 ATOM 979 HB3 PRO A 63 -17.945 -27.237 -24.756 1.00 12.12 ATOM 980 CG PRO A 63 -18.098 -28.259 -22.887 1.00 72.32 ATOM 981 HG2 PRO A 63 -18.624 -28.074 -21.963 1.00 60.10 ATOM 982 HG3 PRO A 63 -18.582 -29.048 -23.444 1.00 64.40 ATOM 983 CD PRO A 63 -16.665 -28.620 -22.610 1.00 1.31 ATOM 984 HD2 PRO A 63 -16.571 -29.066 -21.631 1.00 4.31 ATOM 985 HD3 PRO A 63 -16.291 -29.290 -23.370 1.00 24.04 ATOM 986 C PRO A 63 -17.220 -25.241 -22.140 1.00 42.42 ATOM 987 O PRO A 63 -17.402 -24.059 -22.437 1.00 23.34 ATOM 988 N ILE A 64 -17.351 -25.705 -20.902 1.00 41.12 ATOM 989 H ILE A 64 -17.193 -26.656 -20.729 1.00 63.10 ATOM 990 CA ILE A 64 -17.723 -24.833 -19.795 1.00 54.22 ATOM 991 HA ILE A 64 -18.596 -24.270 -20.094 1.00 42.41 ATOM 992 CB ILE A 64 -18.078 -25.643 -18.535 1.00 31.43 ATOM 993 HB ILE A 64 -17.167 -26.062 -18.135 1.00 12.45 ATOM 994 CG2 ILE A 64 -18.688 -24.737 -17.476 1.00 50.31 ATOM 995 HG21 ILE A 64 -18.183 -24.893 -16.534 1.00 52.22 ATOM 996 HG22 ILE A 64 -18.577 -23.706 -17.778 1.00 2.32 ATOM 997 HG23 ILE A 64 -19.737 -24.968 -17.365 1.00 71.11 ATOM 998 CG1 ILE A 64 -19.038 -26.781 -18.887 1.00 35.31 ATOM 999 HG12 ILE A 64 -19.923 -26.368 -19.345 1.00 35.43 ATOM 1000 HG13 ILE A 64 -18.554 -27.448 -19.586 1.00 40.41 ATOM 1001 CD1 ILE A 64 -19.473 -27.598 -17.690 1.00 2.21 ATOM 1002 HD11 ILE A 64 -19.748 -28.591 -18.012 1.00 61.14 ATOM 1003 HD12 ILE A 64 -18.659 -27.661 -16.983 1.00 62.40 ATOM 1004 HD13 ILE A 64 -20.322 -27.124 -17.220 1.00 3.14 ATOM 1005 C ILE A 64 -16.599 -23.859 -19.460 1.00 62.01 ATOM 1006 O ILE A 64 -16.821 -22.654 -19.339 1.00 75.34 ATOM 1007 N VAL A 65 -15.389 -24.389 -19.312 1.00 62.14 ATOM 1008 H VAL A 65 -15.274 -25.356 -19.421 1.00 32.31 ATOM 1009 CA VAL A 65 -14.228 -23.567 -18.994 1.00 44.12 ATOM 1010 HA VAL A 65 -14.381 -23.137 -18.015 1.00 51.32 ATOM 1011 CB VAL A 65 -12.938 -24.408 -18.956 1.00 2.12 ATOM 1012 HB VAL A 65 -12.782 -24.836 -19.935 1.00 71.31 ATOM 1013 CG1 VAL A 65 -11.739 -23.533 -18.623 1.00 50.44 ATOM 1014 HG11 VAL A 65 -11.591 -22.810 -19.412 1.00 53.11 ATOM 1015 HG12 VAL A 65 -11.917 -23.017 -17.691 1.00 53.03 ATOM 1016 HG13 VAL A 65 -10.857 -24.150 -18.531 1.00 14.44 ATOM 1017 CG2 VAL A 65 -13.073 -25.544 -17.954 1.00 21.34 ATOM 1018 HG21 VAL A 65 -13.016 -25.148 -16.950 1.00 62.24 ATOM 1019 HG22 VAL A 65 -14.024 -26.036 -18.093 1.00 14.12 ATOM 1020 HG23 VAL A 65 -12.275 -26.255 -18.106 1.00 25.42 ATOM 1021 C VAL A 65 -14.057 -22.441 -20.008 1.00 11.01 ATOM 1022 O VAL A 65 -13.632 -21.338 -19.662 1.00 73.24 ATOM 1023 N LYS A 66 -14.392 -22.726 -21.262 1.00 4.31 ATOM 1024 H LYS A 66 -14.724 -23.623 -21.476 1.00 32.14 ATOM 1025 CA LYS A 66 -14.278 -21.737 -22.328 1.00 21.32 ATOM 1026 HA LYS A 66 -13.303 -21.279 -22.253 1.00 34.12 ATOM 1027 CB LYS A 66 -14.407 -22.414 -23.694 1.00 43.25 ATOM 1028 HB2 LYS A 66 -15.383 -22.871 -23.766 1.00 3.11 ATOM 1029 HB3 LYS A 66 -14.314 -21.662 -24.465 1.00 44.00 ATOM 1030 CG LYS A 66 -13.359 -23.485 -23.944 1.00 41.43 ATOM 1031 HG2 LYS A 66 -12.436 -23.010 -24.243 1.00 0.23 ATOM 1032 HG3 LYS A 66 -13.201 -24.041 -23.031 1.00 40.22 ATOM 1033 CD LYS A 66 -13.793 -24.445 -25.039 1.00 32.24 ATOM 1034 HD2 LYS A 66 -13.067 -25.241 -25.116 1.00 53.02 ATOM 1035 HD3 LYS A 66 -14.758 -24.859 -24.780 1.00 63.21 ATOM 1036 CE LYS A 66 -13.900 -23.745 -26.385 1.00 31.33 ATOM 1037 HE2 LYS A 66 -14.700 -24.200 -26.950 1.00 5.35 ATOM 1038 HE3 LYS A 66 -14.126 -22.703 -26.216 1.00 40.43 ATOM 1039 NZ LYS A 66 -12.636 -23.848 -27.165 1.00 40.31 ATOM 1040 HZ1 LYS A 66 -12.124 -24.715 -26.904 1.00 52.22 ATOM 1041 HZ2 LYS A 66 -12.846 -23.875 -28.183 1.00 41.05 ATOM 1042 HZ3 LYS A 66 -12.028 -23.027 -26.969 1.00 43.14 ATOM 1043 C LYS A 66 -15.343 -20.655 -22.182 1.00 42.01 ATOM 1044 O LYS A 66 -15.051 -19.466 -22.304 1.00 14.42 ATOM 1045 N GLN A 67 -16.576 -21.076 -21.920 1.00 1.13 ATOM 1046 H GLN A 67 -16.745 -22.037 -21.834 1.00 41.23 ATOM 1047 CA GLN A 67 -17.683 -20.141 -21.757 1.00 31.33 ATOM 1048 HA GLN A 67 -17.857 -19.664 -22.709 1.00 62.13 ATOM 1049 CB GLN A 67 -18.950 -20.887 -21.336 1.00 74.52 ATOM 1050 HB2 GLN A 67 -19.085 -21.739 -21.986 1.00 50.03 ATOM 1051 HB3 GLN A 67 -18.829 -21.235 -20.321 1.00 23.41 ATOM 1052 CG GLN A 67 -20.208 -20.035 -21.400 1.00 24.33 ATOM 1053 HG2 GLN A 67 -20.099 -19.314 -22.196 1.00 65.01 ATOM 1054 HG3 GLN A 67 -21.051 -20.676 -21.609 1.00 70.44 ATOM 1055 CD GLN A 67 -20.474 -19.291 -20.106 1.00 42.54 ATOM 1056 OE1 GLN A 67 -20.437 -19.873 -19.022 1.00 44.02 ATOM 1057 NE2 GLN A 67 -20.744 -17.995 -20.214 1.00 14.10 ATOM 1058 HE21 GLN A 67 -20.758 -17.598 -21.111 1.00 32.33 ATOM 1059 HE22 GLN A 67 -20.921 -17.489 -19.394 1.00 72.44 ATOM 1060 C GLN A 67 -17.344 -19.070 -20.726 1.00 2.13 ATOM 1061 O GLN A 67 -17.451 -17.874 -20.999 1.00 22.13 ATOM 1062 N LYS A 68 -16.934 -19.506 -19.539 1.00 75.13 ATOM 1063 H LYS A 68 -16.869 -20.472 -19.382 1.00 15.13 ATOM 1064 CA LYS A 68 -16.578 -18.585 -18.466 1.00 72.53 ATOM 1065 HA LYS A 68 -17.449 -17.989 -18.238 1.00 24.41 ATOM 1066 CB LYS A 68 -16.165 -19.364 -17.215 1.00 43.40 ATOM 1067 HB2 LYS A 68 -15.717 -20.298 -17.519 1.00 24.24 ATOM 1068 HB3 LYS A 68 -15.433 -18.784 -16.671 1.00 13.35 ATOM 1069 CG LYS A 68 -17.321 -19.671 -16.280 1.00 15.42 ATOM 1070 HG2 LYS A 68 -17.613 -18.763 -15.772 1.00 72.14 ATOM 1071 HG3 LYS A 68 -18.153 -20.044 -16.861 1.00 0.40 ATOM 1072 CD LYS A 68 -16.938 -20.712 -15.242 1.00 72.30 ATOM 1073 HD2 LYS A 68 -15.866 -20.705 -15.116 1.00 63.35 ATOM 1074 HD3 LYS A 68 -17.414 -20.465 -14.304 1.00 0.35 ATOM 1075 CE LYS A 68 -17.374 -22.107 -15.665 1.00 0.22 ATOM 1076 HE2 LYS A 68 -17.526 -22.706 -14.780 1.00 65.01 ATOM 1077 HE3 LYS A 68 -18.303 -22.029 -16.210 1.00 62.44 ATOM 1078 NZ LYS A 68 -16.357 -22.767 -16.529 1.00 73.44 ATOM 1079 HZ1 LYS A 68 -16.515 -23.795 -16.546 1.00 34.45 ATOM 1080 HZ2 LYS A 68 -16.423 -22.402 -17.501 1.00 71.22 ATOM 1081 HZ3 LYS A 68 -15.402 -22.580 -16.164 1.00 65.12 ATOM 1082 C LYS A 68 -15.447 -17.658 -18.898 1.00 64.32 ATOM 1083 O LYS A 68 -15.371 -16.511 -18.461 1.00 1.52 ATOM 1084 N ALA A 69 -14.570 -18.163 -19.760 1.00 31.50 ATOM 1085 H ALA A 69 -14.684 -19.085 -20.072 1.00 63.13 ATOM 1086 CA ALA A 69 -13.445 -17.379 -20.253 1.00 60.15 ATOM 1087 HA ALA A 69 -12.852 -17.074 -19.403 1.00 72.10 ATOM 1088 CB ALA A 69 -12.567 -18.228 -21.161 1.00 33.20 ATOM 1089 HB1 ALA A 69 -12.782 -19.273 -20.995 1.00 33.44 ATOM 1090 HB2 ALA A 69 -12.769 -17.979 -22.192 1.00 65.03 ATOM 1091 HB3 ALA A 69 -11.528 -18.035 -20.940 1.00 41.11 ATOM 1092 C ALA A 69 -13.925 -16.135 -20.992 1.00 54.34 ATOM 1093 O ALA A 69 -13.379 -15.045 -20.814 1.00 55.15 ATOM 1094 N LEU A 70 -14.949 -16.303 -21.822 1.00 61.43 ATOM 1095 H LEU A 70 -15.342 -17.195 -21.922 1.00 70.11 ATOM 1096 CA LEU A 70 -15.503 -15.193 -22.589 1.00 61.25 ATOM 1097 HA LEU A 70 -14.678 -14.619 -22.984 1.00 61.24 ATOM 1098 CB LEU A 70 -16.345 -15.721 -23.752 1.00 62.15 ATOM 1099 HB2 LEU A 70 -17.355 -15.853 -23.396 1.00 63.41 ATOM 1100 HB3 LEU A 70 -16.335 -14.973 -24.533 1.00 32.33 ATOM 1101 CG LEU A 70 -15.887 -17.045 -24.365 1.00 74.24 ATOM 1102 HG LEU A 70 -15.897 -17.811 -23.601 1.00 41.44 ATOM 1103 CD1 LEU A 70 -16.836 -17.477 -25.473 1.00 13.23 ATOM 1104 HD11 LEU A 70 -17.009 -18.541 -25.404 1.00 54.41 ATOM 1105 HD12 LEU A 70 -17.774 -16.952 -25.368 1.00 13.20 ATOM 1106 HD13 LEU A 70 -16.399 -17.244 -26.432 1.00 61.54 ATOM 1107 CD2 LEU A 70 -14.466 -16.925 -24.895 1.00 40.12 ATOM 1108 HD21 LEU A 70 -13.851 -17.694 -24.453 1.00 25.21 ATOM 1109 HD22 LEU A 70 -14.471 -17.041 -25.969 1.00 10.11 ATOM 1110 HD23 LEU A 70 -14.068 -15.954 -24.640 1.00 63.00 ATOM 1111 C LEU A 70 -16.351 -14.288 -21.702 1.00 74.03 ATOM 1112 O LEU A 70 -16.237 -13.063 -21.759 1.00 35.55 ATOM 1113 N ARG A 71 -17.200 -14.899 -20.882 1.00 75.05 ATOM 1114 H ARG A 71 -17.246 -15.878 -20.883 1.00 64.14 ATOM 1115 CA ARG A 71 -18.067 -14.148 -19.982 1.00 75.33 ATOM 1116 HA ARG A 71 -18.784 -13.610 -20.584 1.00 41.41 ATOM 1117 CB ARG A 71 -18.818 -15.101 -19.050 1.00 25.23 ATOM 1118 HB2 ARG A 71 -19.874 -14.881 -19.103 1.00 22.32 ATOM 1119 HB3 ARG A 71 -18.652 -16.115 -19.382 1.00 0.11 ATOM 1120 CG ARG A 71 -18.383 -14.999 -17.597 1.00 11.02 ATOM 1121 HG2 ARG A 71 -17.324 -15.201 -17.532 1.00 71.12 ATOM 1122 HG3 ARG A 71 -18.583 -13.999 -17.241 1.00 33.54 ATOM 1123 CD ARG A 71 -19.127 -15.995 -16.721 1.00 74.14 ATOM 1124 HD2 ARG A 71 -18.968 -16.988 -17.114 1.00 22.44 ATOM 1125 HD3 ARG A 71 -18.733 -15.937 -15.718 1.00 41.20 ATOM 1126 NE ARG A 71 -20.562 -15.725 -16.684 1.00 32.52 ATOM 1127 HE ARG A 71 -21.146 -16.298 -17.223 1.00 21.31 ATOM 1128 CZ ARG A 71 -21.109 -14.753 -15.962 1.00 64.04 ATOM 1129 NH1 ARG A 71 -20.344 -13.962 -15.223 1.00 2.30 ATOM 1130 HH11 ARG A 71 -19.353 -14.096 -15.208 1.00 72.55 ATOM 1131 HH12 ARG A 71 -20.758 -13.229 -14.682 1.00 24.44 ATOM 1132 NH2 ARG A 71 -22.423 -14.570 -15.980 1.00 63.32 ATOM 1133 HH21 ARG A 71 -23.003 -15.165 -16.537 1.00 5.34 ATOM 1134 HH22 ARG A 71 -22.833 -13.838 -15.437 1.00 21.40 ATOM 1135 C ARG A 71 -17.261 -13.146 -19.162 1.00 15.24 ATOM 1136 O ARG A 71 -17.729 -12.043 -18.876 1.00 11.34 ATOM 1137 N LEU A 72 -16.049 -13.536 -18.785 1.00 61.42 ATOM 1138 H LEU A 72 -15.731 -14.426 -19.043 1.00 72.41 ATOM 1139 CA LEU A 72 -15.177 -12.672 -17.997 1.00 32.54 ATOM 1140 HA LEU A 72 -15.776 -12.215 -17.223 1.00 21.31 ATOM 1141 CB LEU A 72 -14.064 -13.496 -17.345 1.00 55.51 ATOM 1142 HB2 LEU A 72 -14.529 -14.274 -16.759 1.00 42.40 ATOM 1143 HB3 LEU A 72 -13.479 -13.943 -18.136 1.00 32.33 ATOM 1144 CG LEU A 72 -13.109 -12.728 -16.431 1.00 12.33 ATOM 1145 HG LEU A 72 -12.618 -13.425 -15.766 1.00 73.52 ATOM 1146 CD1 LEU A 72 -12.036 -12.026 -17.249 1.00 13.34 ATOM 1147 HD11 LEU A 72 -11.106 -12.028 -16.700 1.00 13.45 ATOM 1148 HD12 LEU A 72 -11.902 -12.544 -18.186 1.00 62.15 ATOM 1149 HD13 LEU A 72 -12.339 -11.007 -17.440 1.00 41.04 ATOM 1150 CD2 LEU A 72 -13.875 -11.725 -15.580 1.00 74.21 ATOM 1151 HD21 LEU A 72 -13.885 -10.766 -16.076 1.00 14.21 ATOM 1152 HD22 LEU A 72 -14.890 -12.070 -15.443 1.00 65.21 ATOM 1153 HD23 LEU A 72 -13.395 -11.628 -14.618 1.00 30.22 ATOM 1154 C LEU A 72 -14.571 -11.573 -18.863 1.00 73.23 ATOM 1155 O LEU A 72 -14.380 -10.445 -18.408 1.00 71.12 ATOM 1156 N ILE A 73 -14.274 -11.910 -20.114 1.00 5.52 ATOM 1157 H ILE A 73 -14.449 -12.824 -20.418 1.00 33.14 ATOM 1158 CA ILE A 73 -13.693 -10.950 -21.045 1.00 2.03 ATOM 1159 HA ILE A 73 -12.840 -10.493 -20.563 1.00 71.12 ATOM 1160 CB ILE A 73 -13.210 -11.639 -22.335 1.00 4.23 ATOM 1161 HB ILE A 73 -14.023 -12.230 -22.727 1.00 21.02 ATOM 1162 CG2 ILE A 73 -12.832 -10.600 -23.380 1.00 71.02 ATOM 1163 HG21 ILE A 73 -13.729 -10.166 -23.797 1.00 71.42 ATOM 1164 HG22 ILE A 73 -12.238 -9.825 -22.919 1.00 50.23 ATOM 1165 HG23 ILE A 73 -12.261 -11.072 -24.166 1.00 51.43 ATOM 1166 CG1 ILE A 73 -12.023 -12.557 -22.035 1.00 2.41 ATOM 1167 HG12 ILE A 73 -11.132 -11.958 -21.923 1.00 34.54 ATOM 1168 HG13 ILE A 73 -12.213 -13.089 -21.114 1.00 4.43 ATOM 1169 CD1 ILE A 73 -11.761 -13.580 -23.118 1.00 53.40 ATOM 1170 HD11 ILE A 73 -12.101 -13.193 -24.068 1.00 32.44 ATOM 1171 HD12 ILE A 73 -10.702 -13.785 -23.171 1.00 74.12 ATOM 1172 HD13 ILE A 73 -12.294 -14.491 -22.889 1.00 3.13 ATOM 1173 C ILE A 73 -14.696 -9.861 -21.408 1.00 40.35 ATOM 1174 O ILE A 73 -14.388 -8.670 -21.344 1.00 21.41 ATOM 1175 N LYS A 74 -15.899 -10.276 -21.790 1.00 13.43 ATOM 1176 H LYS A 74 -16.085 -11.238 -21.821 1.00 70.01 ATOM 1177 CA LYS A 74 -16.951 -9.336 -22.161 1.00 61.41 ATOM 1178 HA LYS A 74 -16.611 -8.781 -23.022 1.00 3.22 ATOM 1179 CB LYS A 74 -18.230 -10.091 -22.529 1.00 35.01 ATOM 1180 HB2 LYS A 74 -17.972 -10.924 -23.167 1.00 14.35 ATOM 1181 HB3 LYS A 74 -18.684 -10.469 -21.624 1.00 1.12 ATOM 1182 CG LYS A 74 -19.255 -9.235 -23.253 1.00 43.33 ATOM 1183 HG2 LYS A 74 -19.329 -8.280 -22.755 1.00 13.40 ATOM 1184 HG3 LYS A 74 -18.929 -9.086 -24.273 1.00 74.33 ATOM 1185 CD LYS A 74 -20.625 -9.892 -23.263 1.00 25.21 ATOM 1186 HD2 LYS A 74 -21.293 -9.303 -23.873 1.00 61.22 ATOM 1187 HD3 LYS A 74 -20.535 -10.885 -23.680 1.00 24.42 ATOM 1188 CE LYS A 74 -21.203 -9.995 -21.860 1.00 71.20 ATOM 1189 HE2 LYS A 74 -21.439 -11.029 -21.657 1.00 4.42 ATOM 1190 HE3 LYS A 74 -20.463 -9.649 -21.153 1.00 72.15 ATOM 1191 NZ LYS A 74 -22.438 -9.177 -21.708 1.00 74.51 ATOM 1192 HZ1 LYS A 74 -22.286 -8.224 -22.096 1.00 20.33 ATOM 1193 HZ2 LYS A 74 -23.228 -9.625 -22.217 1.00 2.33 ATOM 1194 HZ3 LYS A 74 -22.691 -9.095 -20.702 1.00 43.34 ATOM 1195 C LYS A 74 -17.233 -8.359 -21.025 1.00 15.21 ATOM 1196 O LYS A 74 -17.477 -7.175 -21.258 1.00 52.31 ATOM 1197 N TYR A 75 -17.198 -8.861 -19.796 1.00 23.22 ATOM 1198 H TYR A 75 -16.998 -9.813 -19.674 1.00 1.35 ATOM 1199 CA TYR A 75 -17.451 -8.032 -18.623 1.00 61.05 ATOM 1200 HA TYR A 75 -18.289 -7.388 -18.847 1.00 44.15 ATOM 1201 CB TYR A 75 -17.807 -8.908 -17.421 1.00 5.43 ATOM 1202 HB2 TYR A 75 -18.708 -9.458 -17.639 1.00 34.31 ATOM 1203 HB3 TYR A 75 -17.000 -9.603 -17.240 1.00 33.52 ATOM 1204 CG TYR A 75 -18.038 -8.124 -16.149 1.00 12.24 ATOM 1205 CD1 TYR A 75 -16.987 -7.831 -15.288 1.00 73.03 ATOM 1206 HD1 TYR A 75 -15.993 -8.172 -15.539 1.00 73.54 ATOM 1207 CE1 TYR A 75 -17.195 -7.116 -14.125 1.00 3.02 ATOM 1208 HE1 TYR A 75 -16.365 -6.899 -13.468 1.00 41.25 ATOM 1209 CZ TYR A 75 -18.465 -6.682 -13.808 1.00 40.44 ATOM 1210 CE2 TYR A 75 -19.525 -6.958 -14.647 1.00 22.23 ATOM 1211 HE2 TYR A 75 -20.519 -6.618 -14.398 1.00 54.04 ATOM 1212 CD2 TYR A 75 -19.308 -7.675 -15.808 1.00 33.24 ATOM 1213 HD2 TYR A 75 -20.137 -7.893 -16.466 1.00 64.52 ATOM 1214 OH TYR A 75 -18.675 -5.968 -12.651 1.00 15.30 ATOM 1215 HH TYR A 75 -19.596 -6.045 -12.390 1.00 72.52 ATOM 1216 C TYR A 75 -16.238 -7.167 -18.296 1.00 1.31 ATOM 1217 O TYR A 75 -16.335 -5.942 -18.230 1.00 41.30 ATOM 1218 N ALA A 76 -15.095 -7.814 -18.092 1.00 72.01 ATOM 1219 H ALA A 76 -15.081 -8.791 -18.159 1.00 33.45 ATOM 1220 CA ALA A 76 -13.862 -7.105 -17.774 1.00 61.21 ATOM 1221 HA ALA A 76 -13.997 -6.610 -16.823 1.00 54.45 ATOM 1222 CB ALA A 76 -12.709 -8.088 -17.634 1.00 72.43 ATOM 1223 HB1 ALA A 76 -12.978 -8.860 -16.928 1.00 61.22 ATOM 1224 HB2 ALA A 76 -12.499 -8.536 -18.594 1.00 74.14 ATOM 1225 HB3 ALA A 76 -11.832 -7.567 -17.281 1.00 0.21 ATOM 1226 C ALA A 76 -13.541 -6.058 -18.836 1.00 31.54 ATOM 1227 O ALA A 76 -13.308 -4.892 -18.521 1.00 5.55 ATOM 1228 N VAL A 77 -13.531 -6.483 -20.095 1.00 65.41 ATOM 1229 H VAL A 77 -13.725 -7.425 -20.283 1.00 65.33 ATOM 1230 CA VAL A 77 -13.239 -5.582 -21.204 1.00 25.35 ATOM 1231 HA VAL A 77 -12.254 -5.167 -21.046 1.00 2.24 ATOM 1232 CB VAL A 77 -13.237 -6.331 -22.550 1.00 13.42 ATOM 1233 HB VAL A 77 -12.860 -7.329 -22.383 1.00 50.14 ATOM 1234 CG1 VAL A 77 -14.651 -6.442 -23.100 1.00 41.13 ATOM 1235 HG11 VAL A 77 -15.311 -6.807 -22.327 1.00 65.22 ATOM 1236 HG12 VAL A 77 -14.986 -5.470 -23.430 1.00 53.31 ATOM 1237 HG13 VAL A 77 -14.659 -7.128 -23.935 1.00 14.25 ATOM 1238 CG2 VAL A 77 -12.322 -5.634 -23.545 1.00 41.02 ATOM 1239 HG21 VAL A 77 -11.627 -5.001 -23.013 1.00 52.24 ATOM 1240 HG22 VAL A 77 -11.775 -6.374 -24.110 1.00 64.10 ATOM 1241 HG23 VAL A 77 -12.914 -5.032 -24.219 1.00 31.41 ATOM 1242 C VAL A 77 -14.251 -4.444 -21.268 1.00 21.30 ATOM 1243 O VAL A 77 -13.995 -3.406 -21.876 1.00 12.45 ATOM 1244 N GLY A 78 -15.403 -4.648 -20.636 1.00 0.30 ATOM 1245 H GLY A 78 -15.552 -5.496 -20.168 1.00 3.12 ATOM 1246 CA GLY A 78 -16.437 -3.630 -20.633 1.00 54.22 ATOM 1247 HA2 GLY A 78 -16.504 -3.197 -21.620 1.00 44.31 ATOM 1248 HA3 GLY A 78 -17.382 -4.094 -20.390 1.00 52.35 ATOM 1249 C GLY A 78 -16.163 -2.527 -19.630 1.00 43.24 ATOM 1250 O GLY A 78 -16.923 -1.564 -19.531 1.00 13.21 ATOM 1251 N LYS A 79 -15.073 -2.667 -18.883 1.00 50.20 ATOM 1252 H LYS A 79 -14.506 -3.457 -19.009 1.00 3.33 ATOM 1253 CA LYS A 79 -14.699 -1.675 -17.882 1.00 22.12 ATOM 1254 HA LYS A 79 -15.266 -0.777 -18.076 1.00 31.43 ATOM 1255 CB LYS A 79 -15.036 -2.184 -16.479 1.00 20.53 ATOM 1256 HB2 LYS A 79 -14.138 -2.172 -15.879 1.00 11.54 ATOM 1257 HB3 LYS A 79 -15.765 -1.522 -16.034 1.00 72.51 ATOM 1258 CG LYS A 79 -15.600 -3.595 -16.463 1.00 12.42 ATOM 1259 HG2 LYS A 79 -16.539 -3.603 -16.997 1.00 64.32 ATOM 1260 HG3 LYS A 79 -14.900 -4.258 -16.950 1.00 70.12 ATOM 1261 CD LYS A 79 -15.838 -4.084 -15.044 1.00 53.01 ATOM 1262 HD2 LYS A 79 -15.774 -5.162 -15.029 1.00 0.24 ATOM 1263 HD3 LYS A 79 -15.080 -3.667 -14.397 1.00 3.13 ATOM 1264 CE LYS A 79 -17.209 -3.667 -14.533 1.00 43.41 ATOM 1265 HE2 LYS A 79 -17.447 -2.693 -14.934 1.00 23.33 ATOM 1266 HE3 LYS A 79 -17.940 -4.385 -14.874 1.00 45.23 ATOM 1267 NZ LYS A 79 -17.250 -3.602 -13.046 1.00 30.11 ATOM 1268 HZ1 LYS A 79 -18.152 -3.191 -12.731 1.00 34.41 ATOM 1269 HZ2 LYS A 79 -17.157 -4.557 -12.644 1.00 51.00 ATOM 1270 HZ3 LYS A 79 -16.470 -3.011 -12.692 1.00 34.40 ATOM 1271 C LYS A 79 -13.212 -1.346 -17.971 1.00 70.10 ATOM 1272 O LYS A 79 -12.809 -0.198 -17.788 1.00 43.43 ATOM 1273 N SER A 80 -12.402 -2.361 -18.254 1.00 61.13 ATOM 1274 H SER A 80 -12.784 -3.254 -18.389 1.00 42.22 ATOM 1275 CA SER A 80 -10.959 -2.180 -18.366 1.00 13.34 ATOM 1276 HA SER A 80 -10.576 -1.960 -17.380 1.00 40.44 ATOM 1277 CB SER A 80 -10.301 -3.461 -18.881 1.00 51.12 ATOM 1278 HB2 SER A 80 -11.067 -4.162 -19.178 1.00 4.42 ATOM 1279 HB3 SER A 80 -9.679 -3.225 -19.733 1.00 32.13 ATOM 1280 OG SER A 80 -9.497 -4.060 -17.880 1.00 1.21 ATOM 1281 HG SER A 80 -9.910 -3.937 -17.022 1.00 24.22 ATOM 1282 C SER A 80 -10.628 -1.015 -19.294 1.00 72.20 ATOM 1283 O SER A 80 -11.469 -0.569 -20.073 1.00 73.54 ATOM 1284 N GLY A 81 -9.395 -0.527 -19.204 1.00 2.42 ATOM 1285 H GLY A 81 -8.766 -0.922 -18.564 1.00 14.11 ATOM 1286 CA GLY A 81 -8.973 0.582 -20.040 1.00 60.33 ATOM 1287 HA2 GLY A 81 -9.671 1.397 -19.918 1.00 24.21 ATOM 1288 HA3 GLY A 81 -7.994 0.908 -19.720 1.00 33.54 ATOM 1289 C GLY A 81 -8.907 0.208 -21.508 1.00 11.11 ATOM 1290 O GLY A 81 -9.919 -0.151 -22.110 1.00 62.10 ATOM 1291 N SER A 82 -7.713 0.294 -22.086 1.00 12.22 ATOM 1292 H SER A 82 -6.944 0.587 -21.553 1.00 34.03 ATOM 1293 CA SER A 82 -7.520 -0.032 -23.494 1.00 32.42 ATOM 1294 HA SER A 82 -8.469 -0.362 -23.891 1.00 24.45 ATOM 1295 CB SER A 82 -7.060 1.205 -24.268 1.00 20.44 ATOM 1296 HB2 SER A 82 -5.988 1.299 -24.186 1.00 61.10 ATOM 1297 HB3 SER A 82 -7.334 1.098 -25.307 1.00 70.23 ATOM 1298 OG SER A 82 -7.662 2.380 -23.755 1.00 13.33 ATOM 1299 HG SER A 82 -8.579 2.200 -23.533 1.00 3.12 ATOM 1300 C SER A 82 -6.501 -1.156 -23.656 1.00 60.00 ATOM 1301 O SER A 82 -6.596 -1.965 -24.578 1.00 62.21 ATOM 1302 N GLU A 83 -5.527 -1.198 -22.752 1.00 43.15 ATOM 1303 H GLU A 83 -5.505 -0.525 -22.041 1.00 10.42 ATOM 1304 CA GLU A 83 -4.489 -2.221 -22.796 1.00 31.52 ATOM 1305 HA GLU A 83 -3.913 -2.072 -23.697 1.00 34.23 ATOM 1306 CB GLU A 83 -3.562 -2.091 -21.586 1.00 4.50 ATOM 1307 HB2 GLU A 83 -4.150 -1.808 -20.725 1.00 42.03 ATOM 1308 HB3 GLU A 83 -3.100 -3.049 -21.396 1.00 54.43 ATOM 1309 CG GLU A 83 -2.461 -1.060 -21.772 1.00 24.02 ATOM 1310 HG2 GLU A 83 -2.057 -0.804 -20.804 1.00 32.25 ATOM 1311 HG3 GLU A 83 -1.681 -1.491 -22.383 1.00 30.03 ATOM 1312 CD GLU A 83 -2.955 0.208 -22.440 1.00 52.02 ATOM 1313 OE1 GLU A 83 -3.164 1.212 -21.728 1.00 52.10 ATOM 1314 OE2 GLU A 83 -3.133 0.196 -23.676 1.00 62.34 ATOM 1315 C GLU A 83 -5.104 -3.618 -22.831 1.00 5.13 ATOM 1316 O GLU A 83 -4.672 -4.479 -23.597 1.00 70.24 ATOM 1317 N PHE A 84 -6.113 -3.835 -21.994 1.00 53.44 ATOM 1318 H PHE A 84 -6.412 -3.108 -21.408 1.00 33.33 ATOM 1319 CA PHE A 84 -6.787 -5.126 -21.928 1.00 21.34 ATOM 1320 HA PHE A 84 -6.032 -5.886 -21.799 1.00 61.55 ATOM 1321 CB PHE A 84 -7.742 -5.166 -20.733 1.00 10.01 ATOM 1322 HB2 PHE A 84 -7.201 -4.895 -19.839 1.00 43.21 ATOM 1323 HB3 PHE A 84 -8.539 -4.457 -20.895 1.00 54.42 ATOM 1324 CG PHE A 84 -8.361 -6.515 -20.505 1.00 72.30 ATOM 1325 CD1 PHE A 84 -9.731 -6.691 -20.616 1.00 61.54 ATOM 1326 HD1 PHE A 84 -10.355 -5.846 -20.870 1.00 71.14 ATOM 1327 CE1 PHE A 84 -10.304 -7.932 -20.408 1.00 1.13 ATOM 1328 HE1 PHE A 84 -11.373 -8.055 -20.497 1.00 50.12 ATOM 1329 CZ PHE A 84 -9.508 -9.012 -20.083 1.00 25.52 ATOM 1330 HZ PHE A 84 -9.953 -9.982 -19.920 1.00 60.50 ATOM 1331 CE2 PHE A 84 -8.141 -8.850 -19.969 1.00 65.35 ATOM 1332 HE2 PHE A 84 -7.516 -9.694 -19.715 1.00 42.53 ATOM 1333 CD2 PHE A 84 -7.573 -7.607 -20.179 1.00 33.52 ATOM 1334 HD2 PHE A 84 -6.504 -7.482 -20.089 1.00 33.23 ATOM 1335 C PHE A 84 -7.554 -5.407 -23.216 1.00 53.22 ATOM 1336 O PHE A 84 -7.641 -6.551 -23.663 1.00 42.42 ATOM 1337 N ARG A 85 -8.110 -4.355 -23.808 1.00 12.52 ATOM 1338 H ARG A 85 -8.006 -3.468 -23.403 1.00 53.02 ATOM 1339 CA ARG A 85 -8.872 -4.487 -25.044 1.00 11.13 ATOM 1340 HA ARG A 85 -9.565 -5.306 -24.920 1.00 51.44 ATOM 1341 CB ARG A 85 -9.660 -3.206 -25.322 1.00 12.42 ATOM 1342 HB2 ARG A 85 -10.473 -3.136 -24.614 1.00 2.44 ATOM 1343 HB3 ARG A 85 -9.004 -2.358 -25.190 1.00 33.42 ATOM 1344 CG ARG A 85 -10.244 -3.142 -26.724 1.00 13.04 ATOM 1345 HG2 ARG A 85 -9.693 -2.414 -27.301 1.00 21.42 ATOM 1346 HG3 ARG A 85 -10.154 -4.114 -27.185 1.00 54.12 ATOM 1347 CD ARG A 85 -11.711 -2.740 -26.698 1.00 44.43 ATOM 1348 HD2 ARG A 85 -12.015 -2.474 -27.700 1.00 4.13 ATOM 1349 HD3 ARG A 85 -12.295 -3.581 -26.356 1.00 42.32 ATOM 1350 NE ARG A 85 -11.951 -1.603 -25.813 1.00 71.11 ATOM 1351 HE ARG A 85 -11.171 -1.113 -25.481 1.00 65.04 ATOM 1352 CZ ARG A 85 -13.162 -1.206 -25.440 1.00 55.41 ATOM 1353 NH1 ARG A 85 -14.238 -1.849 -25.873 1.00 64.40 ATOM 1354 HH11 ARG A 85 -14.137 -2.637 -26.481 1.00 41.52 ATOM 1355 HH12 ARG A 85 -15.149 -1.549 -25.590 1.00 4.33 ATOM 1356 NH2 ARG A 85 -13.300 -0.162 -24.632 1.00 31.20 ATOM 1357 HH21 ARG A 85 -12.492 0.325 -24.303 1.00 41.54 ATOM 1358 HH22 ARG A 85 -14.212 0.136 -24.352 1.00 41.30 ATOM 1359 C ARG A 85 -7.950 -4.795 -26.220 1.00 74.41 ATOM 1360 O ARG A 85 -8.197 -5.726 -26.987 1.00 72.03 ATOM 1361 N ARG A 86 -6.889 -4.008 -26.356 1.00 4.34 ATOM 1362 H ARG A 86 -6.746 -3.282 -25.712 1.00 62.41 ATOM 1363 CA ARG A 86 -5.931 -4.195 -27.439 1.00 74.51 ATOM 1364 HA ARG A 86 -6.435 -3.975 -28.369 1.00 24.05 ATOM 1365 CB ARG A 86 -4.749 -3.239 -27.275 1.00 23.23 ATOM 1366 HB2 ARG A 86 -4.402 -3.286 -26.253 1.00 11.23 ATOM 1367 HB3 ARG A 86 -3.952 -3.555 -27.931 1.00 71.12 ATOM 1368 CG ARG A 86 -5.086 -1.793 -27.597 1.00 1.53 ATOM 1369 HG2 ARG A 86 -5.028 -1.648 -28.666 1.00 32.34 ATOM 1370 HG3 ARG A 86 -6.089 -1.582 -27.257 1.00 20.43 ATOM 1371 CD ARG A 86 -4.122 -0.832 -26.919 1.00 3.41 ATOM 1372 HD2 ARG A 86 -4.232 -0.927 -25.849 1.00 11.20 ATOM 1373 HD3 ARG A 86 -3.114 -1.096 -27.201 1.00 44.44 ATOM 1374 NE ARG A 86 -4.374 0.556 -27.299 1.00 65.35 ATOM 1375 HE ARG A 86 -4.760 1.149 -26.623 1.00 1.14 ATOM 1376 CZ ARG A 86 -4.107 1.047 -28.504 1.00 50.15 ATOM 1377 NH1 ARG A 86 -3.584 0.268 -29.441 1.00 22.10 ATOM 1378 HH11 ARG A 86 -3.390 -0.692 -29.240 1.00 62.14 ATOM 1379 HH12 ARG A 86 -3.385 0.640 -30.348 1.00 12.10 ATOM 1380 NH2 ARG A 86 -4.364 2.320 -28.775 1.00 14.41 ATOM 1381 HH21 ARG A 86 -4.759 2.911 -28.071 1.00 71.25 ATOM 1382 HH22 ARG A 86 -4.163 2.689 -29.682 1.00 14.32 ATOM 1383 C ARG A 86 -5.432 -5.637 -27.480 1.00 10.23 ATOM 1384 O ARG A 86 -5.489 -6.294 -28.518 1.00 40.15 ATOM 1385 N GLU A 87 -4.943 -6.120 -26.342 1.00 63.52 ATOM 1386 H GLU A 87 -4.924 -5.548 -25.547 1.00 51.55 ATOM 1387 CA GLU A 87 -4.432 -7.483 -26.249 1.00 73.33 ATOM 1388 HA GLU A 87 -3.699 -7.617 -27.030 1.00 41.41 ATOM 1389 CB GLU A 87 -3.761 -7.709 -24.893 1.00 42.30 ATOM 1390 HB2 GLU A 87 -3.449 -8.741 -24.826 1.00 41.42 ATOM 1391 HB3 GLU A 87 -2.889 -7.074 -24.827 1.00 14.01 ATOM 1392 CG GLU A 87 -4.663 -7.404 -23.709 1.00 71.30 ATOM 1393 HG2 GLU A 87 -5.364 -6.635 -23.995 1.00 52.34 ATOM 1394 HG3 GLU A 87 -5.203 -8.301 -23.444 1.00 74.45 ATOM 1395 CD GLU A 87 -3.891 -6.927 -22.494 1.00 63.44 ATOM 1396 OE1 GLU A 87 -2.906 -6.181 -22.672 1.00 42.13 ATOM 1397 OE2 GLU A 87 -4.272 -7.301 -21.365 1.00 72.13 ATOM 1398 C GLU A 87 -5.554 -8.499 -26.449 1.00 45.01 ATOM 1399 O GLU A 87 -5.336 -9.580 -26.996 1.00 41.41 ATOM 1400 N MET A 88 -6.753 -8.143 -26.001 1.00 20.21 ATOM 1401 H MET A 88 -6.864 -7.268 -25.573 1.00 75.34 ATOM 1402 CA MET A 88 -7.909 -9.023 -26.131 1.00 3.02 ATOM 1403 HA MET A 88 -7.642 -9.983 -25.716 1.00 31.25 ATOM 1404 CB MET A 88 -9.098 -8.457 -25.352 1.00 4.03 ATOM 1405 HB2 MET A 88 -9.014 -7.381 -25.322 1.00 2.10 ATOM 1406 HB3 MET A 88 -10.010 -8.725 -25.864 1.00 25.21 ATOM 1407 CG MET A 88 -9.186 -8.968 -23.923 1.00 14.22 ATOM 1408 HG2 MET A 88 -8.253 -8.759 -23.421 1.00 15.12 ATOM 1409 HG3 MET A 88 -9.988 -8.448 -23.419 1.00 21.10 ATOM 1410 SD MET A 88 -9.502 -10.741 -23.837 1.00 54.15 ATOM 1411 CE MET A 88 -7.953 -11.329 -23.158 1.00 43.34 ATOM 1412 HE1 MET A 88 -7.710 -12.287 -23.592 1.00 72.54 ATOM 1413 HE2 MET A 88 -7.169 -10.622 -23.386 1.00 42.22 ATOM 1414 HE3 MET A 88 -8.045 -11.431 -22.087 1.00 61.33 ATOM 1415 C MET A 88 -8.288 -9.209 -27.596 1.00 54.14 ATOM 1416 O MET A 88 -8.568 -10.323 -28.037 1.00 65.52 ATOM 1417 N GLN A 89 -8.297 -8.111 -28.345 1.00 1.41 ATOM 1418 H GLN A 89 -8.065 -7.252 -27.936 1.00 11.53 ATOM 1419 CA GLN A 89 -8.644 -8.154 -29.760 1.00 64.15 ATOM 1420 HA GLN A 89 -9.676 -8.460 -29.840 1.00 3.05 ATOM 1421 CB GLN A 89 -8.486 -6.768 -30.389 1.00 33.34 ATOM 1422 HB2 GLN A 89 -7.442 -6.496 -30.374 1.00 3.21 ATOM 1423 HB3 GLN A 89 -8.825 -6.810 -31.413 1.00 61.13 ATOM 1424 CG GLN A 89 -9.273 -5.683 -29.672 1.00 4.44 ATOM 1425 HG2 GLN A 89 -9.951 -6.149 -28.972 1.00 65.02 ATOM 1426 HG3 GLN A 89 -8.581 -5.051 -29.134 1.00 40.11 ATOM 1427 CD GLN A 89 -10.078 -4.820 -30.623 1.00 72.44 ATOM 1428 OE1 GLN A 89 -9.826 -4.803 -31.829 1.00 30.35 ATOM 1429 NE2 GLN A 89 -11.055 -4.098 -30.086 1.00 64.32 ATOM 1430 HE21 GLN A 89 -11.197 -4.161 -29.118 1.00 72.10 ATOM 1431 HE22 GLN A 89 -11.590 -3.532 -30.678 1.00 15.51 ATOM 1432 C GLN A 89 -7.774 -9.164 -30.503 1.00 53.51 ATOM 1433 O GLN A 89 -8.224 -9.805 -31.453 1.00 12.32 ATOM 1434 N ARG A 90 -6.527 -9.299 -30.064 1.00 72.01 ATOM 1435 H ARG A 90 -6.227 -8.760 -29.303 1.00 2.03 ATOM 1436 CA ARG A 90 -5.594 -10.229 -30.688 1.00 73.44 ATOM 1437 HA ARG A 90 -5.552 -10.000 -31.743 1.00 11.34 ATOM 1438 CB ARG A 90 -4.197 -10.065 -30.087 1.00 14.20 ATOM 1439 HB2 ARG A 90 -4.280 -10.063 -29.010 1.00 4.30 ATOM 1440 HB3 ARG A 90 -3.587 -10.901 -30.392 1.00 22.23 ATOM 1441 CG ARG A 90 -3.498 -8.784 -30.513 1.00 20.22 ATOM 1442 HG2 ARG A 90 -4.181 -7.956 -30.394 1.00 44.45 ATOM 1443 HG3 ARG A 90 -2.632 -8.633 -29.886 1.00 13.55 ATOM 1444 CD ARG A 90 -3.052 -8.850 -31.965 1.00 50.51 ATOM 1445 HD2 ARG A 90 -3.898 -9.128 -32.575 1.00 60.34 ATOM 1446 HD3 ARG A 90 -2.699 -7.874 -32.263 1.00 54.54 ATOM 1447 NE ARG A 90 -1.982 -9.823 -32.166 1.00 2.22 ATOM 1448 HE ARG A 90 -1.678 -10.331 -31.385 1.00 52.14 ATOM 1449 CZ ARG A 90 -1.407 -10.051 -33.341 1.00 44.43 ATOM 1450 NH1 ARG A 90 -1.796 -9.378 -34.415 1.00 75.13 ATOM 1451 HH11 ARG A 90 -2.525 -8.697 -34.341 1.00 22.23 ATOM 1452 HH12 ARG A 90 -1.361 -9.551 -35.299 1.00 42.31 ATOM 1453 NH2 ARG A 90 -0.439 -10.952 -33.444 1.00 23.50 ATOM 1454 HH21 ARG A 90 -0.142 -11.461 -32.636 1.00 60.34 ATOM 1455 HH22 ARG A 90 -0.007 -11.123 -34.329 1.00 24.31 ATOM 1456 C ARG A 90 -6.067 -11.670 -30.517 1.00 60.13 ATOM 1457 O ARG A 90 -5.899 -12.499 -31.411 1.00 14.12 ATOM 1458 N ASN A 91 -6.658 -11.960 -29.363 1.00 23.44 ATOM 1459 H ASN A 91 -6.762 -11.257 -28.689 1.00 15.24 ATOM 1460 CA ASN A 91 -7.154 -13.301 -29.074 1.00 24.23 ATOM 1461 HA ASN A 91 -6.595 -13.999 -29.679 1.00 41.32 ATOM 1462 CB ASN A 91 -6.938 -13.640 -27.597 1.00 70.03 ATOM 1463 HB2 ASN A 91 -7.533 -12.973 -26.991 1.00 1.24 ATOM 1464 HB3 ASN A 91 -7.250 -14.658 -27.418 1.00 52.20 ATOM 1465 CG ASN A 91 -5.487 -13.502 -27.178 1.00 52.52 ATOM 1466 OD1 ASN A 91 -4.718 -14.460 -27.239 1.00 64.54 ATOM 1467 ND2 ASN A 91 -5.107 -12.304 -26.749 1.00 52.42 ATOM 1468 HD21 ASN A 91 -5.775 -11.586 -26.727 1.00 63.13 ATOM 1469 HD22 ASN A 91 -4.174 -12.186 -26.473 1.00 15.14 ATOM 1470 C ASN A 91 -8.634 -13.421 -29.424 1.00 2.24 ATOM 1471 O ASN A 91 -9.330 -14.305 -28.926 1.00 34.14 ATOM 1472 N SER A 92 -9.107 -12.525 -30.284 1.00 12.02 ATOM 1473 H SER A 92 -8.502 -11.844 -30.646 1.00 61.43 ATOM 1474 CA SER A 92 -10.505 -12.528 -30.698 1.00 52.34 ATOM 1475 HA SER A 92 -11.114 -12.619 -29.811 1.00 61.52 ATOM 1476 CB SER A 92 -10.852 -11.217 -31.407 1.00 3.33 ATOM 1477 HB2 SER A 92 -10.075 -10.978 -32.117 1.00 71.23 ATOM 1478 HB3 SER A 92 -11.793 -11.329 -31.926 1.00 23.03 ATOM 1479 OG SER A 92 -10.966 -10.151 -30.480 1.00 4.13 ATOM 1480 HG SER A 92 -11.871 -9.833 -30.467 1.00 13.21 ATOM 1481 C SER A 92 -10.796 -13.709 -31.619 1.00 54.23 ATOM 1482 O SER A 92 -11.919 -14.212 -31.666 1.00 61.24 ATOM 1483 N VAL A 93 -9.776 -14.146 -32.351 1.00 34.32 ATOM 1484 H VAL A 93 -8.906 -13.704 -32.270 1.00 23.14 ATOM 1485 CA VAL A 93 -9.921 -15.269 -33.270 1.00 41.42 ATOM 1486 HA VAL A 93 -10.688 -15.016 -33.988 1.00 44.31 ATOM 1487 CB VAL A 93 -8.612 -15.539 -34.036 1.00 30.01 ATOM 1488 HB VAL A 93 -8.072 -14.608 -34.125 1.00 52.25 ATOM 1489 CG1 VAL A 93 -7.740 -16.523 -33.272 1.00 24.05 ATOM 1490 HG11 VAL A 93 -6.756 -16.554 -33.717 1.00 75.14 ATOM 1491 HG12 VAL A 93 -7.658 -16.207 -32.242 1.00 31.41 ATOM 1492 HG13 VAL A 93 -8.185 -17.506 -33.313 1.00 22.24 ATOM 1493 CG2 VAL A 93 -8.911 -16.054 -35.436 1.00 21.34 ATOM 1494 HG21 VAL A 93 -8.108 -15.774 -36.101 1.00 51.15 ATOM 1495 HG22 VAL A 93 -8.999 -17.130 -35.412 1.00 34.42 ATOM 1496 HG23 VAL A 93 -9.837 -15.625 -35.787 1.00 51.53 ATOM 1497 C VAL A 93 -10.335 -16.536 -32.530 1.00 42.41 ATOM 1498 O VAL A 93 -11.024 -17.392 -33.083 1.00 23.52 ATOM 1499 N ALA A 94 -9.910 -16.647 -31.276 1.00 12.13 ATOM 1500 H ALA A 94 -9.364 -15.930 -30.891 1.00 31.44 ATOM 1501 CA ALA A 94 -10.239 -17.808 -30.458 1.00 62.12 ATOM 1502 HA ALA A 94 -10.042 -18.695 -31.044 1.00 10.15 ATOM 1503 CB ALA A 94 -9.352 -17.851 -29.222 1.00 74.43 ATOM 1504 HB1 ALA A 94 -9.328 -16.875 -28.762 1.00 41.44 ATOM 1505 HB2 ALA A 94 -9.748 -18.570 -28.520 1.00 75.12 ATOM 1506 HB3 ALA A 94 -8.351 -18.140 -29.507 1.00 75.42 ATOM 1507 C ALA A 94 -11.710 -17.798 -30.056 1.00 42.03 ATOM 1508 O ALA A 94 -12.426 -18.778 -30.261 1.00 34.05 ATOM 1509 N VAL A 95 -12.154 -16.684 -29.483 1.00 73.10 ATOM 1510 H VAL A 95 -11.535 -15.937 -29.347 1.00 52.30 ATOM 1511 CA VAL A 95 -13.541 -16.546 -29.053 1.00 25.43 ATOM 1512 HA VAL A 95 -13.764 -17.362 -28.380 1.00 70.03 ATOM 1513 CB VAL A 95 -13.765 -15.223 -28.298 1.00 51.51 ATOM 1514 HB VAL A 95 -13.293 -15.299 -27.330 1.00 31.04 ATOM 1515 CG1 VAL A 95 -13.125 -14.065 -29.049 1.00 14.40 ATOM 1516 HG11 VAL A 95 -13.445 -13.131 -28.610 1.00 41.14 ATOM 1517 HG12 VAL A 95 -12.050 -14.144 -28.984 1.00 12.31 ATOM 1518 HG13 VAL A 95 -13.427 -14.097 -30.086 1.00 23.34 ATOM 1519 CG2 VAL A 95 -15.251 -14.976 -28.087 1.00 12.41 ATOM 1520 HG21 VAL A 95 -15.387 -14.085 -27.491 1.00 31.32 ATOM 1521 HG22 VAL A 95 -15.734 -14.845 -29.044 1.00 71.21 ATOM 1522 HG23 VAL A 95 -15.688 -15.821 -27.576 1.00 25.12 ATOM 1523 C VAL A 95 -14.494 -16.610 -30.241 1.00 3.52 ATOM 1524 O VAL A 95 -15.633 -17.057 -30.112 1.00 55.41 ATOM 1525 N ARG A 96 -14.019 -16.159 -31.398 1.00 31.34 ATOM 1526 H ARG A 96 -13.102 -15.815 -31.437 1.00 73.01 ATOM 1527 CA ARG A 96 -14.829 -16.164 -32.610 1.00 15.14 ATOM 1528 HA ARG A 96 -15.780 -15.709 -32.375 1.00 10.21 ATOM 1529 CB ARG A 96 -14.146 -15.349 -33.709 1.00 24.00 ATOM 1530 HB2 ARG A 96 -13.110 -15.200 -33.439 1.00 53.34 ATOM 1531 HB3 ARG A 96 -14.192 -15.905 -34.633 1.00 41.54 ATOM 1532 CG ARG A 96 -14.778 -13.986 -33.940 1.00 30.32 ATOM 1533 HG2 ARG A 96 -15.733 -14.121 -34.426 1.00 13.44 ATOM 1534 HG3 ARG A 96 -14.922 -13.501 -32.986 1.00 42.42 ATOM 1535 CD ARG A 96 -13.901 -13.106 -34.816 1.00 62.45 ATOM 1536 HD2 ARG A 96 -12.912 -13.063 -34.385 1.00 61.10 ATOM 1537 HD3 ARG A 96 -13.845 -13.545 -35.801 1.00 64.15 ATOM 1538 NE ARG A 96 -14.428 -11.749 -34.931 1.00 24.04 ATOM 1539 HE ARG A 96 -14.029 -11.058 -34.362 1.00 33.33 ATOM 1540 CZ ARG A 96 -15.409 -11.409 -35.759 1.00 2.21 ATOM 1541 NH1 ARG A 96 -15.967 -12.322 -36.541 1.00 72.20 ATOM 1542 HH11 ARG A 96 -15.650 -13.270 -36.507 1.00 42.43 ATOM 1543 HH12 ARG A 96 -16.707 -12.064 -37.163 1.00 2.40 ATOM 1544 NH2 ARG A 96 -15.834 -10.153 -35.805 1.00 43.44 ATOM 1545 HH21 ARG A 96 -15.415 -9.461 -35.217 1.00 73.41 ATOM 1546 HH22 ARG A 96 -16.572 -9.898 -36.429 1.00 41.50 ATOM 1547 C ARG A 96 -15.073 -17.590 -33.095 1.00 51.33 ATOM 1548 O ARG A 96 -16.179 -17.934 -33.511 1.00 45.21 ATOM 1549 N ASN A 97 -14.032 -18.414 -33.040 1.00 32.33 ATOM 1550 H ASN A 97 -13.176 -18.082 -32.698 1.00 40.52 ATOM 1551 CA ASN A 97 -14.133 -19.803 -33.475 1.00 3.41 ATOM 1552 HA ASN A 97 -14.424 -19.804 -34.515 1.00 3.45 ATOM 1553 CB ASN A 97 -12.779 -20.502 -33.336 1.00 42.34 ATOM 1554 HB2 ASN A 97 -12.214 -20.025 -32.548 1.00 63.44 ATOM 1555 HB3 ASN A 97 -12.940 -21.539 -33.083 1.00 4.55 ATOM 1556 CG ASN A 97 -11.963 -20.441 -34.614 1.00 13.55 ATOM 1557 OD1 ASN A 97 -12.312 -21.064 -35.616 1.00 51.54 ATOM 1558 ND2 ASN A 97 -10.870 -19.687 -34.582 1.00 31.23 ATOM 1559 HD21 ASN A 97 -10.654 -19.220 -33.748 1.00 2.51 ATOM 1560 HD22 ASN A 97 -10.325 -19.629 -35.394 1.00 23.32 ATOM 1561 C ASN A 97 -15.189 -20.551 -32.667 1.00 41.22 ATOM 1562 O ASN A 97 -15.777 -21.523 -33.143 1.00 53.43 ATOM 1563 N LEU A 98 -15.425 -20.091 -31.443 1.00 63.43 ATOM 1564 H LEU A 98 -14.925 -19.314 -31.119 1.00 43.13 ATOM 1565 CA LEU A 98 -16.411 -20.716 -30.568 1.00 61.24 ATOM 1566 HA LEU A 98 -16.140 -21.755 -30.453 1.00 74.33 ATOM 1567 CB LEU A 98 -16.402 -20.044 -29.195 1.00 2.54 ATOM 1568 HB2 LEU A 98 -16.669 -19.007 -29.332 1.00 60.13 ATOM 1569 HB3 LEU A 98 -17.151 -20.529 -28.585 1.00 3.32 ATOM 1570 CG LEU A 98 -15.076 -20.088 -28.434 1.00 61.12 ATOM 1571 HG LEU A 98 -14.417 -19.326 -28.827 1.00 60.11 ATOM 1572 CD1 LEU A 98 -15.298 -19.800 -26.957 1.00 44.15 ATOM 1573 HD11 LEU A 98 -16.349 -19.887 -26.728 1.00 32.14 ATOM 1574 HD12 LEU A 98 -14.739 -20.509 -26.364 1.00 74.35 ATOM 1575 HD13 LEU A 98 -14.962 -18.799 -26.732 1.00 5.33 ATOM 1576 CD2 LEU A 98 -14.400 -21.439 -28.620 1.00 44.52 ATOM 1577 HD21 LEU A 98 -15.144 -22.221 -28.595 1.00 51.53 ATOM 1578 HD22 LEU A 98 -13.889 -21.458 -29.572 1.00 13.52 ATOM 1579 HD23 LEU A 98 -13.685 -21.596 -27.826 1.00 13.14 ATOM 1580 C LEU A 98 -17.807 -20.636 -31.177 1.00 71.32 ATOM 1581 O LEU A 98 -18.718 -21.355 -30.765 1.00 23.22 ATOM 1582 N PHE A 99 -17.968 -19.759 -32.162 1.00 53.20 ATOM 1583 H PHE A 99 -17.204 -19.214 -32.447 1.00 14.05 ATOM 1584 CA PHE A 99 -19.253 -19.586 -32.829 1.00 54.31 ATOM 1585 HA PHE A 99 -19.943 -19.165 -32.114 1.00 31.12 ATOM 1586 CB PHE A 99 -19.113 -18.624 -34.011 1.00 71.20 ATOM 1587 HB2 PHE A 99 -18.221 -18.874 -34.565 1.00 5.42 ATOM 1588 HB3 PHE A 99 -19.973 -18.730 -34.655 1.00 42.53 ATOM 1589 CG PHE A 99 -19.014 -17.182 -33.602 1.00 62.33 ATOM 1590 CD1 PHE A 99 -19.130 -16.172 -34.544 1.00 30.24 ATOM 1591 HD1 PHE A 99 -19.294 -16.429 -35.580 1.00 24.31 ATOM 1592 CE1 PHE A 99 -19.038 -14.845 -34.170 1.00 53.32 ATOM 1593 HE1 PHE A 99 -19.131 -14.067 -34.913 1.00 51.42 ATOM 1594 CZ PHE A 99 -18.831 -14.514 -32.845 1.00 44.44 ATOM 1595 HZ PHE A 99 -18.758 -13.477 -32.551 1.00 72.33 ATOM 1596 CE2 PHE A 99 -18.713 -15.511 -31.897 1.00 64.04 ATOM 1597 HE2 PHE A 99 -18.550 -15.256 -30.861 1.00 32.03 ATOM 1598 CD2 PHE A 99 -18.805 -16.837 -32.277 1.00 2.01 ATOM 1599 HD2 PHE A 99 -18.713 -17.617 -31.534 1.00 63.01 ATOM 1600 C PHE A 99 -19.801 -20.926 -33.311 1.00 43.14 ATOM 1601 O PHE A 99 -21.006 -21.172 -33.258 1.00 71.52 ATOM 1602 N HIS A 100 -18.906 -21.789 -33.783 1.00 10.42 ATOM 1603 H HIS A 100 -17.960 -21.534 -33.799 1.00 60.45 ATOM 1604 CA HIS A 100 -19.298 -23.104 -34.275 1.00 73.40 ATOM 1605 HA HIS A 100 -20.356 -23.223 -34.096 1.00 72.44 ATOM 1606 CB HIS A 100 -19.032 -23.211 -35.777 1.00 13.41 ATOM 1607 HB2 HIS A 100 -18.885 -24.248 -36.037 1.00 64.41 ATOM 1608 HB3 HIS A 100 -19.887 -22.827 -36.315 1.00 71.45 ATOM 1609 CG HIS A 100 -17.824 -22.448 -36.227 1.00 12.05 ATOM 1610 ND1 HIS A 100 -17.891 -21.176 -36.755 1.00 63.22 ATOM 1611 CD2 HIS A 100 -16.513 -22.784 -36.222 1.00 40.05 ATOM 1612 HD1 HIS A 100 -18.709 -20.655 -36.890 1.00 1.53 ATOM 1613 CE1 HIS A 100 -16.673 -20.764 -37.058 1.00 40.45 ATOM 1614 NE2 HIS A 100 -15.818 -21.721 -36.744 1.00 55.45 ATOM 1615 HD2 HIS A 100 -16.090 -23.716 -35.874 1.00 13.12 ATOM 1616 HE1 HIS A 100 -16.418 -19.807 -37.489 1.00 55.22 ATOM 1617 C HIS A 100 -18.548 -24.207 -33.534 1.00 72.43 ATOM 1618 O HIS A 100 -18.172 -25.220 -34.125 1.00 31.44 ATOM 1619 N TYR A 101 -18.333 -24.003 -32.239 1.00 75.35 ATOM 1620 H TYR A 101 -18.657 -23.176 -31.825 1.00 73.34 ATOM 1621 CA TYR A 101 -17.625 -24.979 -31.419 1.00 55.21 ATOM 1622 HA TYR A 101 -16.614 -25.052 -31.790 1.00 63.42 ATOM 1623 CB TYR A 101 -17.586 -24.518 -29.961 1.00 54.21 ATOM 1624 HB2 TYR A 101 -16.877 -23.710 -29.865 1.00 31.32 ATOM 1625 HB3 TYR A 101 -18.567 -24.165 -29.676 1.00 22.42 ATOM 1626 CG TYR A 101 -17.184 -25.607 -28.992 1.00 43.43 ATOM 1627 CD1 TYR A 101 -18.136 -26.279 -28.237 1.00 74.32 ATOM 1628 HD1 TYR A 101 -19.178 -26.014 -28.350 1.00 3.13 ATOM 1629 CE1 TYR A 101 -17.773 -27.274 -27.350 1.00 63.14 ATOM 1630 HE1 TYR A 101 -18.528 -27.785 -26.772 1.00 30.12 ATOM 1631 CZ TYR A 101 -16.442 -27.610 -27.210 1.00 53.03 ATOM 1632 CE2 TYR A 101 -15.478 -26.958 -27.950 1.00 25.03 ATOM 1633 HE2 TYR A 101 -14.436 -27.221 -27.839 1.00 62.34 ATOM 1634 CD2 TYR A 101 -15.850 -25.963 -28.833 1.00 72.40 ATOM 1635 HD2 TYR A 101 -15.097 -25.451 -29.414 1.00 2.25 ATOM 1636 OH TYR A 101 -16.076 -28.601 -26.329 1.00 71.41 ATOM 1637 HH TYR A 101 -16.854 -28.922 -25.867 1.00 74.12 ATOM 1638 C TYR A 101 -18.286 -26.351 -31.513 1.00 24.02 ATOM 1639 O TYR A 101 -17.657 -27.376 -31.245 1.00 53.51 ATOM 1640 N LYS A 102 -19.558 -26.363 -31.896 1.00 21.24 ATOM 1641 H LYS A 102 -20.005 -25.514 -32.095 1.00 41.53 ATOM 1642 CA LYS A 102 -20.306 -27.608 -32.028 1.00 3.13 ATOM 1643 HA LYS A 102 -20.006 -28.262 -31.223 1.00 63.23 ATOM 1644 CB LYS A 102 -21.808 -27.338 -31.917 1.00 31.40 ATOM 1645 HB2 LYS A 102 -22.328 -27.969 -32.623 1.00 22.53 ATOM 1646 HB3 LYS A 102 -22.134 -27.587 -30.917 1.00 65.31 ATOM 1647 CG LYS A 102 -22.189 -25.895 -32.197 1.00 14.03 ATOM 1648 HG2 LYS A 102 -23.244 -25.766 -32.003 1.00 22.44 ATOM 1649 HG3 LYS A 102 -21.620 -25.249 -31.544 1.00 2.12 ATOM 1650 CD LYS A 102 -21.905 -25.513 -33.640 1.00 13.24 ATOM 1651 HD2 LYS A 102 -22.312 -24.531 -33.830 1.00 12.32 ATOM 1652 HD3 LYS A 102 -20.836 -25.498 -33.795 1.00 3.40 ATOM 1653 CE LYS A 102 -22.532 -26.501 -34.612 1.00 12.54 ATOM 1654 HE2 LYS A 102 -22.395 -26.133 -35.617 1.00 13.52 ATOM 1655 HE3 LYS A 102 -22.035 -27.454 -34.506 1.00 40.54 ATOM 1656 NZ LYS A 102 -23.988 -26.682 -34.356 1.00 21.41 ATOM 1657 HZ1 LYS A 102 -24.492 -26.833 -35.253 1.00 54.31 ATOM 1658 HZ2 LYS A 102 -24.143 -27.507 -33.741 1.00 65.23 ATOM 1659 HZ3 LYS A 102 -24.377 -25.838 -33.889 1.00 60.12 ATOM 1660 C LYS A 102 -19.997 -28.289 -33.357 1.00 74.50 ATOM 1661 O LYS A 102 -20.104 -29.509 -33.480 1.00 2.12 ATOM 1662 N GLY A 103 -19.613 -27.493 -34.350 1.00 73.33 ATOM 1663 H GLY A 103 -19.546 -26.528 -34.195 1.00 12.14 ATOM 1664 CA GLY A 103 -19.294 -28.038 -35.657 1.00 31.42 ATOM 1665 HA2 GLY A 103 -18.875 -27.254 -36.269 1.00 71.24 ATOM 1666 HA3 GLY A 103 -18.558 -28.820 -35.538 1.00 35.41 ATOM 1667 C GLY A 103 -20.509 -28.613 -36.358 1.00 10.11 ATOM 1668 O GLY A 103 -20.838 -28.212 -37.475 1.00 63.10 ATOM 1669 N HIS A 104 -21.178 -29.556 -35.702 1.00 62.22 ATOM 1670 H HIS A 104 -20.867 -29.833 -34.815 1.00 61.44 ATOM 1671 CA HIS A 104 -22.363 -30.188 -36.271 1.00 32.15 ATOM 1672 HA HIS A 104 -22.792 -29.505 -36.988 1.00 3.33 ATOM 1673 CB HIS A 104 -21.983 -31.485 -36.985 1.00 63.21 ATOM 1674 HB2 HIS A 104 -22.135 -32.317 -36.313 1.00 2.31 ATOM 1675 HB3 HIS A 104 -22.615 -31.609 -37.853 1.00 24.52 ATOM 1676 CG HIS A 104 -20.557 -31.520 -37.444 1.00 34.21 ATOM 1677 ND1 HIS A 104 -19.512 -31.895 -36.626 1.00 14.52 ATOM 1678 CD2 HIS A 104 -20.006 -31.227 -38.645 1.00 15.41 ATOM 1679 HD1 HIS A 104 -19.589 -32.167 -35.688 1.00 11.30 ATOM 1680 CE1 HIS A 104 -18.380 -31.828 -37.303 1.00 52.12 ATOM 1681 NE2 HIS A 104 -18.653 -31.426 -38.531 1.00 45.54 ATOM 1682 HD2 HIS A 104 -20.533 -30.896 -39.529 1.00 74.43 ATOM 1683 HE1 HIS A 104 -17.399 -32.063 -36.919 1.00 42.22 ATOM 1684 C HIS A 104 -23.398 -30.475 -35.187 1.00 31.31 ATOM 1685 O HIS A 104 -23.086 -30.540 -33.998 1.00 1.53 ATOM 1686 N PRO A 105 -24.660 -30.652 -35.605 1.00 14.50 ATOM 1687 CA PRO A 105 -25.767 -30.934 -34.686 1.00 24.33 ATOM 1688 HA PRO A 105 -25.824 -30.199 -33.896 1.00 61.50 ATOM 1689 CB PRO A 105 -27.006 -30.826 -35.578 1.00 3.32 ATOM 1690 HB2 PRO A 105 -27.745 -31.547 -35.260 1.00 72.55 ATOM 1691 HB3 PRO A 105 -27.416 -29.829 -35.511 1.00 65.11 ATOM 1692 CG PRO A 105 -26.510 -31.120 -36.952 1.00 14.24 ATOM 1693 HG2 PRO A 105 -26.516 -32.185 -37.124 1.00 20.33 ATOM 1694 HG3 PRO A 105 -27.130 -30.617 -37.680 1.00 65.41 ATOM 1695 CD PRO A 105 -25.105 -30.589 -37.008 1.00 3.15 ATOM 1696 HD2 PRO A 105 -24.489 -31.216 -37.635 1.00 51.14 ATOM 1697 HD3 PRO A 105 -25.100 -29.571 -37.368 1.00 1.45 ATOM 1698 C PRO A 105 -25.671 -32.328 -34.075 1.00 23.14 ATOM 1699 O PRO A 105 -24.639 -32.991 -34.177 1.00 24.41 ATOM 1700 N ASP A 106 -26.752 -32.766 -33.440 1.00 33.30 ATOM 1701 H ASP A 106 -27.545 -32.191 -33.392 1.00 45.13 ATOM 1702 CA ASP A 106 -26.790 -34.083 -32.814 1.00 14.35 ATOM 1703 HA ASP A 106 -26.421 -34.801 -33.529 1.00 74.44 ATOM 1704 CB ASP A 106 -25.892 -34.108 -31.576 1.00 33.23 ATOM 1705 HB2 ASP A 106 -25.755 -33.098 -31.217 1.00 73.24 ATOM 1706 HB3 ASP A 106 -26.368 -34.698 -30.806 1.00 12.51 ATOM 1707 CG ASP A 106 -24.528 -34.704 -31.863 1.00 0.45 ATOM 1708 OD1 ASP A 106 -23.516 -34.080 -31.478 1.00 75.54 ATOM 1709 OD2 ASP A 106 -24.472 -35.792 -32.472 1.00 24.50 ATOM 1710 C ASP A 106 -28.218 -34.461 -32.430 1.00 4.44 ATOM 1711 O ASP A 106 -29.116 -33.621 -32.380 1.00 54.32 ATOM 1712 N PRO A 107 -28.433 -35.755 -32.152 1.00 20.11 ATOM 1713 CA PRO A 107 -29.749 -36.274 -31.768 1.00 71.12 ATOM 1714 HA PRO A 107 -30.508 -36.003 -32.488 1.00 3.01 ATOM 1715 CB PRO A 107 -29.550 -37.792 -31.781 1.00 5.40 ATOM 1716 HB2 PRO A 107 -30.142 -38.242 -30.996 1.00 44.35 ATOM 1717 HB3 PRO A 107 -29.849 -38.190 -32.739 1.00 3.32 ATOM 1718 CG PRO A 107 -28.092 -37.984 -31.543 1.00 4.01 ATOM 1719 HG2 PRO A 107 -27.891 -37.996 -30.482 1.00 51.14 ATOM 1720 HG3 PRO A 107 -27.764 -38.907 -31.999 1.00 12.24 ATOM 1721 CD PRO A 107 -27.408 -36.812 -32.191 1.00 10.34 ATOM 1722 HD2 PRO A 107 -26.535 -36.523 -31.624 1.00 32.32 ATOM 1723 HD3 PRO A 107 -27.137 -37.048 -33.209 1.00 75.22 ATOM 1724 C PRO A 107 -30.176 -35.805 -30.382 1.00 4.55 ATOM 1725 O PRO A 107 -31.328 -35.424 -30.171 1.00 32.42 ATOM 1726 N LEU A 108 -29.240 -35.833 -29.439 1.00 11.31 ATOM 1727 H LEU A 108 -28.340 -36.145 -29.667 1.00 32.51 ATOM 1728 CA LEU A 108 -29.519 -35.409 -28.071 1.00 72.11 ATOM 1729 HA LEU A 108 -30.551 -35.644 -27.855 1.00 63.34 ATOM 1730 CB LEU A 108 -28.620 -36.163 -27.089 1.00 52.34 ATOM 1731 HB2 LEU A 108 -27.632 -35.733 -27.149 1.00 12.30 ATOM 1732 HB3 LEU A 108 -29.017 -36.012 -26.096 1.00 14.44 ATOM 1733 CG LEU A 108 -28.490 -37.669 -27.319 1.00 41.20 ATOM 1734 HG LEU A 108 -29.122 -37.956 -28.148 1.00 32.21 ATOM 1735 CD1 LEU A 108 -27.057 -38.033 -27.675 1.00 2.50 ATOM 1736 HD11 LEU A 108 -26.439 -37.969 -26.791 1.00 72.13 ATOM 1737 HD12 LEU A 108 -27.027 -39.040 -28.064 1.00 1.34 ATOM 1738 HD13 LEU A 108 -26.687 -37.347 -28.423 1.00 5.02 ATOM 1739 CD2 LEU A 108 -28.947 -38.438 -26.088 1.00 11.41 ATOM 1740 HD21 LEU A 108 -28.152 -38.453 -25.357 1.00 62.34 ATOM 1741 HD22 LEU A 108 -29.816 -37.955 -25.664 1.00 65.23 ATOM 1742 HD23 LEU A 108 -29.199 -39.450 -26.368 1.00 45.33 ATOM 1743 C LEU A 108 -29.315 -33.906 -27.914 1.00 43.32 ATOM 1744 O LEU A 108 -28.992 -33.208 -28.876 1.00 72.11 ATOM 1745 N LYS A 109 -29.502 -33.412 -26.695 1.00 34.41 ATOM 1746 H LYS A 109 -29.759 -34.019 -25.968 1.00 42.03 ATOM 1747 CA LYS A 109 -29.336 -31.992 -26.409 1.00 65.35 ATOM 1748 HA LYS A 109 -30.114 -31.456 -26.930 1.00 12.52 ATOM 1749 CB LYS A 109 -29.470 -31.734 -24.907 1.00 52.31 ATOM 1750 HB2 LYS A 109 -29.057 -30.761 -24.683 1.00 33.20 ATOM 1751 HB3 LYS A 109 -30.519 -31.739 -24.646 1.00 2.12 ATOM 1752 CG LYS A 109 -28.760 -32.764 -24.047 1.00 4.15 ATOM 1753 HG2 LYS A 109 -29.455 -33.152 -23.317 1.00 2.52 ATOM 1754 HG3 LYS A 109 -28.412 -33.569 -24.678 1.00 43.13 ATOM 1755 CD LYS A 109 -27.571 -32.158 -23.319 1.00 62.42 ATOM 1756 HD2 LYS A 109 -27.108 -31.419 -23.956 1.00 54.10 ATOM 1757 HD3 LYS A 109 -27.918 -31.687 -22.410 1.00 62.14 ATOM 1758 CE LYS A 109 -26.537 -33.216 -22.964 1.00 41.02 ATOM 1759 HE2 LYS A 109 -26.651 -33.477 -21.923 1.00 45.41 ATOM 1760 HE3 LYS A 109 -26.711 -34.090 -23.575 1.00 2.41 ATOM 1761 NZ LYS A 109 -25.147 -32.732 -23.194 1.00 73.41 ATOM 1762 HZ1 LYS A 109 -24.924 -32.757 -24.210 1.00 1.43 ATOM 1763 HZ2 LYS A 109 -25.048 -31.755 -22.851 1.00 63.44 ATOM 1764 HZ3 LYS A 109 -24.470 -33.337 -22.687 1.00 30.14 ATOM 1765 C LYS A 109 -27.981 -31.494 -26.902 1.00 42.23 ATOM 1766 O LYS A 109 -26.966 -31.654 -26.226 1.00 21.12 ATOM 1767 N GLY A 110 -27.973 -30.887 -28.085 1.00 50.24 ATOM 1768 H GLY A 110 -28.813 -30.787 -28.581 1.00 31.24 ATOM 1769 CA GLY A 110 -26.738 -30.373 -28.647 1.00 64.04 ATOM 1770 HA2 GLY A 110 -25.914 -30.967 -28.280 1.00 43.44 ATOM 1771 HA3 GLY A 110 -26.781 -30.462 -29.723 1.00 41.41 ATOM 1772 C GLY A 110 -26.496 -28.921 -28.286 1.00 10.10 ATOM 1773 O GLY A 110 -25.359 -28.516 -28.042 1.00 53.34 ATOM 1774 N ASP A 111 -27.567 -28.135 -28.252 1.00 63.35 ATOM 1775 H ASP A 111 -28.446 -28.517 -28.456 1.00 73.24 ATOM 1776 CA ASP A 111 -27.466 -26.719 -27.919 1.00 20.31 ATOM 1777 HA ASP A 111 -26.500 -26.368 -28.250 1.00 74.42 ATOM 1778 CB ASP A 111 -28.557 -25.925 -28.639 1.00 10.05 ATOM 1779 HB2 ASP A 111 -29.389 -25.776 -27.965 1.00 62.51 ATOM 1780 HB3 ASP A 111 -28.160 -24.964 -28.931 1.00 70.11 ATOM 1781 CG ASP A 111 -29.066 -26.633 -29.879 1.00 3.21 ATOM 1782 OD1 ASP A 111 -30.240 -27.059 -29.880 1.00 23.43 ATOM 1783 OD2 ASP A 111 -28.290 -26.759 -30.849 1.00 72.33 ATOM 1784 C ASP A 111 -27.575 -26.507 -26.412 1.00 42.11 ATOM 1785 O ASP A 111 -27.977 -25.438 -25.954 1.00 33.35 ATOM 1786 N ALA A 112 -27.214 -27.532 -25.648 1.00 32.44 ATOM 1787 H ALA A 112 -26.902 -28.358 -26.072 1.00 64.30 ATOM 1788 CA ALA A 112 -27.270 -27.458 -24.193 1.00 15.30 ATOM 1789 HA ALA A 112 -28.123 -26.851 -23.923 1.00 4.44 ATOM 1790 CB ALA A 112 -27.472 -28.845 -23.601 1.00 4.33 ATOM 1791 HB1 ALA A 112 -27.517 -29.573 -24.397 1.00 33.02 ATOM 1792 HB2 ALA A 112 -26.646 -29.079 -22.945 1.00 72.40 ATOM 1793 HB3 ALA A 112 -28.394 -28.866 -23.040 1.00 33.23 ATOM 1794 C ALA A 112 -26.008 -26.817 -23.627 1.00 1.20 ATOM 1795 O ALA A 112 -26.051 -25.716 -23.077 1.00 14.35 ATOM 1796 N LEU A 113 -24.884 -27.512 -23.765 1.00 34.03 ATOM 1797 H LEU A 113 -24.912 -28.383 -24.212 1.00 74.01 ATOM 1798 CA LEU A 113 -23.608 -27.011 -23.266 1.00 53.32 ATOM 1799 HA LEU A 113 -23.812 -26.360 -22.429 1.00 55.21 ATOM 1800 CB LEU A 113 -22.732 -28.171 -22.793 1.00 24.40 ATOM 1801 HB2 LEU A 113 -21.809 -27.757 -22.416 1.00 54.11 ATOM 1802 HB3 LEU A 113 -23.253 -28.673 -21.990 1.00 75.03 ATOM 1803 CG LEU A 113 -22.377 -29.219 -23.849 1.00 50.32 ATOM 1804 HG LEU A 113 -23.114 -29.188 -24.640 1.00 13.44 ATOM 1805 CD1 LEU A 113 -21.019 -28.918 -24.463 1.00 64.55 ATOM 1806 HD11 LEU A 113 -20.534 -28.135 -23.900 1.00 52.44 ATOM 1807 HD12 LEU A 113 -20.408 -29.809 -24.440 1.00 20.04 ATOM 1808 HD13 LEU A 113 -21.149 -28.599 -25.487 1.00 10.22 ATOM 1809 CD2 LEU A 113 -22.394 -30.614 -23.243 1.00 24.40 ATOM 1810 HD21 LEU A 113 -21.627 -30.687 -22.485 1.00 54.13 ATOM 1811 HD22 LEU A 113 -23.359 -30.802 -22.797 1.00 53.15 ATOM 1812 HD23 LEU A 113 -22.206 -31.345 -24.016 1.00 2.20 ATOM 1813 C LEU A 113 -22.879 -26.213 -24.342 1.00 64.24 ATOM 1814 O LEU A 113 -22.329 -25.146 -24.073 1.00 34.03 ATOM 1815 N ASN A 114 -22.879 -26.738 -25.563 1.00 74.34 ATOM 1816 H ASN A 114 -23.335 -27.593 -25.716 1.00 45.45 ATOM 1817 CA ASN A 114 -22.219 -26.074 -26.681 1.00 63.43 ATOM 1818 HA ASN A 114 -21.173 -25.969 -26.433 1.00 73.33 ATOM 1819 CB ASN A 114 -22.347 -26.919 -27.951 1.00 4.23 ATOM 1820 HB2 ASN A 114 -21.364 -27.247 -28.258 1.00 32.33 ATOM 1821 HB3 ASN A 114 -22.961 -27.781 -27.742 1.00 73.42 ATOM 1822 CG ASN A 114 -22.973 -26.148 -29.097 1.00 63.20 ATOM 1823 OD1 ASN A 114 -22.497 -25.076 -29.472 1.00 34.30 ATOM 1824 ND2 ASN A 114 -24.045 -26.693 -29.659 1.00 55.55 ATOM 1825 HD21 ASN A 114 -24.369 -27.549 -29.308 1.00 44.24 ATOM 1826 HD22 ASN A 114 -24.470 -26.216 -30.403 1.00 42.11 ATOM 1827 C ASN A 114 -22.811 -24.688 -26.917 1.00 65.14 ATOM 1828 O ASN A 114 -22.085 -23.726 -27.171 1.00 74.03 ATOM 1829 N LYS A 115 -24.133 -24.593 -26.831 1.00 70.05 ATOM 1830 H LYS A 115 -24.657 -25.396 -26.626 1.00 55.20 ATOM 1831 CA LYS A 115 -24.824 -23.325 -27.033 1.00 72.25 ATOM 1832 HA LYS A 115 -24.684 -23.031 -28.063 1.00 31.24 ATOM 1833 CB LYS A 115 -26.321 -23.488 -26.761 1.00 13.31 ATOM 1834 HB2 LYS A 115 -26.720 -24.229 -27.438 1.00 2.11 ATOM 1835 HB3 LYS A 115 -26.455 -23.832 -25.745 1.00 43.22 ATOM 1836 CG LYS A 115 -27.115 -22.205 -26.937 1.00 45.53 ATOM 1837 HG2 LYS A 115 -27.052 -21.625 -26.028 1.00 62.22 ATOM 1838 HG3 LYS A 115 -26.691 -21.640 -27.756 1.00 71.11 ATOM 1839 CD LYS A 115 -28.576 -22.490 -27.238 1.00 53.54 ATOM 1840 HD2 LYS A 115 -29.030 -21.601 -27.651 1.00 11.31 ATOM 1841 HD3 LYS A 115 -28.636 -23.294 -27.958 1.00 54.22 ATOM 1842 CE LYS A 115 -29.336 -22.891 -25.983 1.00 61.34 ATOM 1843 HE2 LYS A 115 -30.014 -23.693 -26.230 1.00 74.42 ATOM 1844 HE3 LYS A 115 -28.627 -23.234 -25.244 1.00 71.21 ATOM 1845 NZ LYS A 115 -30.114 -21.754 -25.418 1.00 72.53 ATOM 1846 HZ1 LYS A 115 -29.578 -20.869 -25.520 1.00 10.14 ATOM 1847 HZ2 LYS A 115 -31.020 -21.658 -25.920 1.00 15.35 ATOM 1848 HZ3 LYS A 115 -30.304 -21.918 -24.409 1.00 34.41 ATOM 1849 C LYS A 115 -24.247 -22.241 -26.129 1.00 41.33 ATOM 1850 O LYS A 115 -23.956 -21.133 -26.580 1.00 72.34 ATOM 1851 N ALA A 116 -24.082 -22.568 -24.852 1.00 14.53 ATOM 1852 H ALA A 116 -24.333 -23.466 -24.552 1.00 61.12 ATOM 1853 CA ALA A 116 -23.537 -21.622 -23.886 1.00 25.44 ATOM 1854 HA ALA A 116 -24.228 -20.797 -23.799 1.00 15.15 ATOM 1855 CB ALA A 116 -23.410 -22.279 -22.519 1.00 2.32 ATOM 1856 HB1 ALA A 116 -23.490 -23.350 -22.625 1.00 74.42 ATOM 1857 HB2 ALA A 116 -22.451 -22.031 -22.088 1.00 11.21 ATOM 1858 HB3 ALA A 116 -24.198 -21.921 -21.873 1.00 51.21 ATOM 1859 C ALA A 116 -22.185 -21.087 -24.345 1.00 25.11 ATOM 1860 O ALA A 116 -21.805 -19.964 -24.014 1.00 54.41 ATOM 1861 N VAL A 117 -21.460 -21.899 -25.109 1.00 13.03 ATOM 1862 H VAL A 117 -21.816 -22.783 -25.339 1.00 11.34 ATOM 1863 CA VAL A 117 -20.150 -21.507 -25.614 1.00 11.31 ATOM 1864 HA VAL A 117 -19.617 -21.015 -24.813 1.00 51.42 ATOM 1865 CB VAL A 117 -19.330 -22.732 -26.059 1.00 31.21 ATOM 1866 HB VAL A 117 -19.920 -23.297 -26.765 1.00 70.44 ATOM 1867 CG1 VAL A 117 -18.049 -22.295 -26.752 1.00 3.53 ATOM 1868 HG11 VAL A 117 -17.580 -21.508 -26.179 1.00 33.02 ATOM 1869 HG12 VAL A 117 -17.375 -23.135 -26.827 1.00 21.30 ATOM 1870 HG13 VAL A 117 -18.281 -21.930 -27.741 1.00 41.43 ATOM 1871 CG2 VAL A 117 -19.023 -23.628 -24.869 1.00 31.25 ATOM 1872 HG21 VAL A 117 -19.764 -24.412 -24.807 1.00 50.40 ATOM 1873 HG22 VAL A 117 -18.044 -24.067 -24.991 1.00 72.45 ATOM 1874 HG23 VAL A 117 -19.043 -23.042 -23.962 1.00 13.32 ATOM 1875 C VAL A 117 -20.280 -20.542 -26.787 1.00 62.24 ATOM 1876 O VAL A 117 -19.765 -19.425 -26.745 1.00 54.53 ATOM 1877 N ARG A 118 -20.971 -20.982 -27.834 1.00 0.01 ATOM 1878 H ARG A 118 -21.357 -21.882 -27.808 1.00 70.51 ATOM 1879 CA ARG A 118 -21.168 -20.158 -29.020 1.00 51.13 ATOM 1880 HA ARG A 118 -20.196 -19.854 -29.378 1.00 41.24 ATOM 1881 CB ARG A 118 -21.872 -20.962 -30.115 1.00 13.03 ATOM 1882 HB2 ARG A 118 -22.119 -20.299 -30.931 1.00 4.32 ATOM 1883 HB3 ARG A 118 -21.199 -21.726 -30.473 1.00 43.30 ATOM 1884 CG ARG A 118 -23.152 -21.636 -29.647 1.00 62.23 ATOM 1885 HG2 ARG A 118 -22.970 -22.111 -28.694 1.00 53.13 ATOM 1886 HG3 ARG A 118 -23.923 -20.888 -29.538 1.00 44.02 ATOM 1887 CD ARG A 118 -23.621 -22.689 -30.639 1.00 22.30 ATOM 1888 HD2 ARG A 118 -22.774 -23.018 -31.222 1.00 63.03 ATOM 1889 HD3 ARG A 118 -24.026 -23.526 -30.090 1.00 21.11 ATOM 1890 NE ARG A 118 -24.646 -22.173 -31.542 1.00 10.12 ATOM 1891 HE ARG A 118 -24.701 -21.202 -31.658 1.00 15.25 ATOM 1892 CZ ARG A 118 -25.497 -22.946 -32.207 1.00 31.43 ATOM 1893 NH1 ARG A 118 -25.446 -24.264 -32.070 1.00 60.21 ATOM 1894 HH11 ARG A 118 -24.766 -24.677 -31.465 1.00 22.22 ATOM 1895 HH12 ARG A 118 -26.089 -24.844 -32.571 1.00 22.31 ATOM 1896 NH2 ARG A 118 -26.402 -22.402 -33.010 1.00 11.22 ATOM 1897 HH21 ARG A 118 -26.444 -21.409 -33.115 1.00 42.31 ATOM 1898 HH22 ARG A 118 -27.042 -22.985 -33.510 1.00 1.52 ATOM 1899 C ARG A 118 -21.982 -18.911 -28.687 1.00 1.10 ATOM 1900 O ARG A 118 -21.810 -17.862 -29.308 1.00 32.43 ATOM 1901 N GLU A 119 -22.868 -19.034 -27.704 1.00 1.04 ATOM 1902 H GLU A 119 -22.958 -19.896 -27.246 1.00 55.04 ATOM 1903 CA GLU A 119 -23.709 -17.917 -27.290 1.00 3.15 ATOM 1904 HA GLU A 119 -24.170 -17.503 -28.174 1.00 23.33 ATOM 1905 CB GLU A 119 -24.805 -18.400 -26.337 1.00 63.14 ATOM 1906 HB2 GLU A 119 -24.366 -19.072 -25.614 1.00 52.30 ATOM 1907 HB3 GLU A 119 -25.216 -17.546 -25.819 1.00 60.41 ATOM 1908 CG GLU A 119 -25.942 -19.126 -27.036 1.00 65.45 ATOM 1909 HG2 GLU A 119 -25.537 -19.691 -27.863 1.00 22.32 ATOM 1910 HG3 GLU A 119 -26.406 -19.802 -26.334 1.00 33.05 ATOM 1911 CD GLU A 119 -26.999 -18.179 -27.570 1.00 25.01 ATOM 1912 OE1 GLU A 119 -28.119 -18.645 -27.866 1.00 45.21 ATOM 1913 OE2 GLU A 119 -26.705 -16.971 -27.691 1.00 21.12 ATOM 1914 C GLU A 119 -22.876 -16.830 -26.615 1.00 34.21 ATOM 1915 O GLU A 119 -22.887 -15.672 -27.035 1.00 33.54 ATOM 1916 N THR A 120 -22.155 -17.212 -25.565 1.00 41.53 ATOM 1917 H THR A 120 -22.188 -18.148 -25.279 1.00 22.11 ATOM 1918 CA THR A 120 -21.318 -16.271 -24.831 1.00 32.22 ATOM 1919 HA THR A 120 -21.959 -15.502 -24.424 1.00 63.10 ATOM 1920 CB THR A 120 -20.589 -16.962 -23.662 1.00 55.54 ATOM 1921 HB THR A 120 -19.874 -17.663 -24.068 1.00 54.11 ATOM 1922 OG1 THR A 120 -21.530 -17.672 -22.849 1.00 54.53 ATOM 1923 HG1 THR A 120 -22.169 -17.054 -22.485 1.00 2.33 ATOM 1924 CG2 THR A 120 -19.844 -15.944 -22.813 1.00 3.34 ATOM 1925 HG21 THR A 120 -19.167 -16.458 -22.147 1.00 4.24 ATOM 1926 HG22 THR A 120 -19.283 -15.281 -23.455 1.00 0.54 ATOM 1927 HG23 THR A 120 -20.552 -15.370 -22.233 1.00 72.14 ATOM 1928 C THR A 120 -20.286 -15.622 -25.746 1.00 72.30 ATOM 1929 O THR A 120 -20.030 -14.422 -25.655 1.00 64.23 ATOM 1930 N ALA A 121 -19.697 -16.423 -26.628 1.00 35.50 ATOM 1931 H ALA A 121 -19.944 -17.371 -26.652 1.00 33.31 ATOM 1932 CA ALA A 121 -18.695 -15.926 -27.562 1.00 11.11 ATOM 1933 HA ALA A 121 -17.895 -15.482 -26.987 1.00 65.34 ATOM 1934 CB ALA A 121 -18.114 -17.074 -28.374 1.00 20.24 ATOM 1935 HB1 ALA A 121 -18.482 -18.012 -27.985 1.00 24.23 ATOM 1936 HB2 ALA A 121 -18.411 -16.971 -29.407 1.00 34.53 ATOM 1937 HB3 ALA A 121 -17.036 -17.054 -28.306 1.00 13.14 ATOM 1938 C ALA A 121 -19.285 -14.867 -28.487 1.00 44.22 ATOM 1939 O ALA A 121 -18.657 -13.841 -28.752 1.00 52.31 ATOM 1940 N HIS A 122 -20.494 -15.122 -28.977 1.00 23.11 ATOM 1941 H HIS A 122 -20.943 -15.957 -28.729 1.00 50.31 ATOM 1942 CA HIS A 122 -21.168 -14.190 -29.873 1.00 40.24 ATOM 1943 HA HIS A 122 -20.591 -14.129 -30.784 1.00 32.32 ATOM 1944 CB HIS A 122 -22.572 -14.695 -30.207 1.00 11.24 ATOM 1945 HB2 HIS A 122 -22.932 -15.303 -29.390 1.00 12.54 ATOM 1946 HB3 HIS A 122 -23.231 -13.848 -30.337 1.00 22.30 ATOM 1947 CG HIS A 122 -22.631 -15.521 -31.454 1.00 61.33 ATOM 1948 ND1 HIS A 122 -22.002 -15.160 -32.627 1.00 12.40 ATOM 1949 CD2 HIS A 122 -23.248 -16.699 -31.708 1.00 24.34 ATOM 1950 HD1 HIS A 122 -21.469 -14.349 -32.764 1.00 71.20 ATOM 1951 CE1 HIS A 122 -22.231 -16.078 -33.548 1.00 60.42 ATOM 1952 NE2 HIS A 122 -22.984 -17.024 -33.016 1.00 0.14 ATOM 1953 HD2 HIS A 122 -23.838 -17.277 -31.011 1.00 33.52 ATOM 1954 HE1 HIS A 122 -21.865 -16.061 -34.564 1.00 3.43 ATOM 1955 C HIS A 122 -21.249 -12.799 -29.250 1.00 72.43 ATOM 1956 O HIS A 122 -20.921 -11.802 -29.892 1.00 73.10 ATOM 1957 N GLU A 123 -21.689 -12.742 -27.997 1.00 61.50 ATOM 1958 H GLU A 123 -21.935 -13.573 -27.538 1.00 50.42 ATOM 1959 CA GLU A 123 -21.814 -11.474 -27.289 1.00 53.11 ATOM 1960 HA GLU A 123 -22.242 -10.754 -27.971 1.00 64.41 ATOM 1961 CB GLU A 123 -22.743 -11.627 -26.083 1.00 21.23 ATOM 1962 HB2 GLU A 123 -22.763 -10.695 -25.538 1.00 5.12 ATOM 1963 HB3 GLU A 123 -23.739 -11.848 -26.437 1.00 12.52 ATOM 1964 CG GLU A 123 -22.322 -12.731 -25.127 1.00 1.10 ATOM 1965 HG2 GLU A 123 -22.422 -13.682 -25.629 1.00 13.35 ATOM 1966 HG3 GLU A 123 -21.288 -12.577 -24.853 1.00 35.32 ATOM 1967 CD GLU A 123 -23.160 -12.760 -23.863 1.00 43.45 ATOM 1968 OE1 GLU A 123 -23.667 -11.691 -23.463 1.00 32.30 ATOM 1969 OE2 GLU A 123 -23.308 -13.851 -23.275 1.00 61.43 ATOM 1970 C GLU A 123 -20.449 -10.968 -26.833 1.00 22.13 ATOM 1971 O GLU A 123 -20.195 -9.763 -26.811 1.00 31.23 ATOM 1972 N THR A 124 -19.571 -11.898 -26.468 1.00 35.00 ATOM 1973 H THR A 124 -19.833 -12.842 -26.507 1.00 43.35 ATOM 1974 CA THR A 124 -18.233 -11.548 -26.010 1.00 62.23 ATOM 1975 HA THR A 124 -18.332 -10.950 -25.116 1.00 23.10 ATOM 1976 CB THR A 124 -17.411 -12.804 -25.664 1.00 34.34 ATOM 1977 HB THR A 124 -17.493 -13.506 -26.481 1.00 74.41 ATOM 1978 OG1 THR A 124 -17.924 -13.412 -24.473 1.00 14.12 ATOM 1979 HG1 THR A 124 -17.562 -12.965 -23.704 1.00 23.52 ATOM 1980 CG2 THR A 124 -15.944 -12.454 -25.469 1.00 22.53 ATOM 1981 HG21 THR A 124 -15.462 -13.230 -24.892 1.00 72.41 ATOM 1982 HG22 THR A 124 -15.463 -12.371 -26.432 1.00 43.40 ATOM 1983 HG23 THR A 124 -15.865 -11.514 -24.944 1.00 4.03 ATOM 1984 C THR A 124 -17.485 -10.741 -27.065 1.00 3.21 ATOM 1985 O THR A 124 -16.694 -9.856 -26.737 1.00 11.52 ATOM 1986 N ILE A 125 -17.739 -11.051 -28.331 1.00 55.15 ATOM 1987 H ILE A 125 -18.379 -11.766 -28.529 1.00 53.12 ATOM 1988 CA ILE A 125 -17.091 -10.352 -29.434 1.00 2.01 ATOM 1989 HA ILE A 125 -16.026 -10.351 -29.247 1.00 55.13 ATOM 1990 CB ILE A 125 -17.347 -11.060 -30.778 1.00 4.14 ATOM 1991 HB ILE A 125 -18.404 -11.263 -30.857 1.00 3.43 ATOM 1992 CG2 ILE A 125 -16.949 -10.157 -31.936 1.00 34.01 ATOM 1993 HG21 ILE A 125 -17.623 -9.314 -31.983 1.00 32.22 ATOM 1994 HG22 ILE A 125 -15.940 -9.803 -31.787 1.00 20.22 ATOM 1995 HG23 ILE A 125 -17.003 -10.713 -32.860 1.00 52.13 ATOM 1996 CG1 ILE A 125 -16.578 -12.381 -30.837 1.00 62.42 ATOM 1997 HG12 ILE A 125 -16.924 -13.028 -30.047 1.00 35.40 ATOM 1998 HG13 ILE A 125 -16.763 -12.854 -31.791 1.00 61.01 ATOM 1999 CD1 ILE A 125 -15.082 -12.218 -30.681 1.00 12.01 ATOM 2000 HD11 ILE A 125 -14.578 -13.042 -31.164 1.00 4.40 ATOM 2001 HD12 ILE A 125 -14.772 -11.289 -31.136 1.00 10.01 ATOM 2002 HD13 ILE A 125 -14.829 -12.207 -29.631 1.00 0.40 ATOM 2003 C ILE A 125 -17.576 -8.910 -29.532 1.00 3.54 ATOM 2004 O ILE A 125 -16.818 -8.013 -29.901 1.00 3.30 ATOM 2005 N SER A 126 -18.844 -8.693 -29.196 1.00 64.23 ATOM 2006 H SER A 126 -19.398 -9.449 -28.910 1.00 24.42 ATOM 2007 CA SER A 126 -19.431 -7.360 -29.248 1.00 51.40 ATOM 2008 HA SER A 126 -19.302 -6.979 -30.250 1.00 73.34 ATOM 2009 CB SER A 126 -20.926 -7.425 -28.928 1.00 43.13 ATOM 2010 HB2 SER A 126 -21.418 -8.059 -29.650 1.00 12.31 ATOM 2011 HB3 SER A 126 -21.061 -7.834 -27.938 1.00 35.15 ATOM 2012 OG SER A 126 -21.514 -6.137 -28.975 1.00 51.42 ATOM 2013 HG SER A 126 -21.129 -5.583 -28.292 1.00 22.42 ATOM 2014 C SER A 126 -18.731 -6.419 -28.271 1.00 71.43 ATOM 2015 O SER A 126 -18.558 -5.233 -28.550 1.00 72.43 ATOM 2016 N ALA A 127 -18.331 -6.959 -27.125 1.00 3.24 ATOM 2017 H ALA A 127 -18.497 -7.910 -26.960 1.00 73.21 ATOM 2018 CA ALA A 127 -17.648 -6.170 -26.107 1.00 20.14 ATOM 2019 HA ALA A 127 -18.166 -5.226 -26.012 1.00 60.45 ATOM 2020 CB ALA A 127 -17.709 -6.878 -24.761 1.00 65.54 ATOM 2021 HB1 ALA A 127 -17.249 -7.852 -24.846 1.00 75.34 ATOM 2022 HB2 ALA A 127 -17.180 -6.294 -24.023 1.00 23.41 ATOM 2023 HB3 ALA A 127 -18.740 -6.991 -24.460 1.00 65.52 ATOM 2024 C ALA A 127 -16.200 -5.901 -26.500 1.00 65.34 ATOM 2025 O ALA A 127 -15.724 -4.769 -26.416 1.00 4.31 ATOM 2026 N ILE A 128 -15.504 -6.949 -26.930 1.00 2.34 ATOM 2027 H ILE A 128 -15.939 -7.826 -26.975 1.00 4.55 ATOM 2028 CA ILE A 128 -14.110 -6.824 -27.336 1.00 63.55 ATOM 2029 HA ILE A 128 -13.529 -6.571 -26.461 1.00 42.34 ATOM 2030 CB ILE A 128 -13.570 -8.148 -27.909 1.00 72.51 ATOM 2031 HB ILE A 128 -14.165 -8.411 -28.771 1.00 2.03 ATOM 2032 CG2 ILE A 128 -12.128 -7.981 -28.362 1.00 43.35 ATOM 2033 HG21 ILE A 128 -11.537 -7.590 -27.547 1.00 31.22 ATOM 2034 HG22 ILE A 128 -11.732 -8.939 -28.667 1.00 13.51 ATOM 2035 HG23 ILE A 128 -12.090 -7.294 -29.195 1.00 64.34 ATOM 2036 CG1 ILE A 128 -13.681 -9.263 -26.867 1.00 4.14 ATOM 2037 HG12 ILE A 128 -12.821 -9.225 -26.216 1.00 72.20 ATOM 2038 HG13 ILE A 128 -14.576 -9.111 -26.282 1.00 14.01 ATOM 2039 CD1 ILE A 128 -13.747 -10.649 -27.469 1.00 23.15 ATOM 2040 HD11 ILE A 128 -13.106 -10.696 -28.336 1.00 42.45 ATOM 2041 HD12 ILE A 128 -13.418 -11.374 -26.739 1.00 71.40 ATOM 2042 HD13 ILE A 128 -14.764 -10.867 -27.760 1.00 3.12 ATOM 2043 C ILE A 128 -13.937 -5.725 -28.379 1.00 11.12 ATOM 2044 O ILE A 128 -12.975 -4.958 -28.334 1.00 52.32 ATOM 2045 N PHE A 129 -14.877 -5.653 -29.316 1.00 45.00 ATOM 2046 H PHE A 129 -15.619 -6.293 -29.299 1.00 11.14 ATOM 2047 CA PHE A 129 -14.829 -4.646 -30.370 1.00 74.30 ATOM 2048 HA PHE A 129 -13.832 -4.236 -30.390 1.00 42.45 ATOM 2049 CB PHE A 129 -15.134 -5.284 -31.727 1.00 42.23 ATOM 2050 HB2 PHE A 129 -16.076 -5.807 -31.668 1.00 54.31 ATOM 2051 HB3 PHE A 129 -15.204 -4.507 -32.474 1.00 22.22 ATOM 2052 CG PHE A 129 -14.090 -6.266 -32.176 1.00 44.31 ATOM 2053 CD1 PHE A 129 -14.278 -7.627 -31.998 1.00 44.22 ATOM 2054 HD1 PHE A 129 -15.187 -7.980 -31.532 1.00 3.14 ATOM 2055 CE1 PHE A 129 -13.319 -8.533 -32.410 1.00 62.24 ATOM 2056 HE1 PHE A 129 -13.478 -9.591 -32.265 1.00 70.30 ATOM 2057 CZ PHE A 129 -12.157 -8.083 -33.006 1.00 61.42 ATOM 2058 HZ PHE A 129 -11.407 -8.790 -33.330 1.00 10.34 ATOM 2059 CE2 PHE A 129 -11.958 -6.729 -33.190 1.00 42.01 ATOM 2060 HE2 PHE A 129 -11.050 -6.375 -33.655 1.00 50.25 ATOM 2061 CD2 PHE A 129 -12.920 -5.827 -32.776 1.00 22.45 ATOM 2062 HD2 PHE A 129 -12.762 -4.769 -32.919 1.00 41.40 ATOM 2063 C PHE A 129 -15.820 -3.520 -30.091 1.00 10.21 ATOM 2064 O PHE A 129 -16.113 -2.705 -30.966 1.00 61.21 ATOM 2065 N SER A 130 -16.333 -3.481 -28.865 1.00 60.13 ATOM 2066 H SER A 130 -16.060 -4.159 -28.212 1.00 11.34 ATOM 2067 CA SER A 130 -17.294 -2.458 -28.471 1.00 12.11 ATOM 2068 HA SER A 130 -18.207 -2.631 -29.020 1.00 73.55 ATOM 2069 CB SER A 130 -17.589 -2.555 -26.973 1.00 25.13 ATOM 2070 HB2 SER A 130 -18.230 -3.403 -26.789 1.00 34.12 ATOM 2071 HB3 SER A 130 -16.661 -2.682 -26.434 1.00 24.10 ATOM 2072 OG SER A 130 -18.233 -1.384 -26.503 1.00 12.13 ATOM 2073 HG SER A 130 -17.765 -1.046 -25.736 1.00 22.33 ATOM 2074 C SER A 130 -16.774 -1.064 -28.809 1.00 64.31 ATOM 2075 O SER A 130 -17.505 -0.229 -29.339 1.00 15.01 ATOM 2076 N GLU A 131 -15.504 -0.822 -28.498 1.00 61.13 ATOM 2077 H GLU A 131 -14.971 -1.529 -28.077 1.00 53.33 ATOM 2078 CA GLU A 131 -14.885 0.470 -28.768 1.00 52.44 ATOM 2079 HA GLU A 131 -13.864 0.428 -28.423 1.00 25.33 ATOM 2080 CB GLU A 131 -14.890 0.759 -30.271 1.00 63.11 ATOM 2081 HB2 GLU A 131 -15.913 0.848 -30.605 1.00 62.35 ATOM 2082 HB3 GLU A 131 -14.381 1.695 -30.447 1.00 1.33 ATOM 2083 CG GLU A 131 -14.208 -0.317 -31.099 1.00 45.14 ATOM 2084 HG2 GLU A 131 -13.155 -0.087 -31.168 1.00 41.24 ATOM 2085 HG3 GLU A 131 -14.335 -1.269 -30.605 1.00 51.22 ATOM 2086 CD GLU A 131 -14.773 -0.419 -32.503 1.00 33.25 ATOM 2087 OE1 GLU A 131 -15.107 0.634 -33.085 1.00 72.11 ATOM 2088 OE2 GLU A 131 -14.882 -1.551 -33.018 1.00 35.32 ATOM 2089 C GLU A 131 -15.610 1.587 -28.023 1.00 14.11 ATOM 2090 O GLU A 131 -16.005 2.589 -28.618 1.00 15.12 ATOM 2091 N GLU A 132 -15.781 1.405 -26.717 1.00 54.01 ATOM 2092 H GLU A 132 -15.444 0.585 -26.300 1.00 61.02 ATOM 2093 CA GLU A 132 -16.460 2.396 -25.891 1.00 12.32 ATOM 2094 HA GLU A 132 -16.047 3.365 -26.128 1.00 60.11 ATOM 2095 CB GLU A 132 -17.959 2.407 -26.196 1.00 55.24 ATOM 2096 HB2 GLU A 132 -18.240 1.445 -26.600 1.00 4.25 ATOM 2097 HB3 GLU A 132 -18.500 2.573 -25.276 1.00 74.14 ATOM 2098 CG GLU A 132 -18.370 3.480 -27.191 1.00 12.33 ATOM 2099 HG2 GLU A 132 -17.669 4.299 -27.127 1.00 54.23 ATOM 2100 HG3 GLU A 132 -18.342 3.061 -28.186 1.00 35.34 ATOM 2101 CD GLU A 132 -19.765 4.015 -26.929 1.00 5.53 ATOM 2102 OE1 GLU A 132 -20.477 4.322 -27.907 1.00 62.45 ATOM 2103 OE2 GLU A 132 -20.143 4.128 -25.744 1.00 32.32 ATOM 2104 C GLU A 132 -16.234 2.115 -24.408 1.00 53.30 ATOM 2105 O GLU A 132 -16.576 1.044 -23.909 1.00 74.05 ATOM 2106 N ASN A 133 -15.655 3.086 -23.709 1.00 41.23 ATOM 2107 H ASN A 133 -15.405 3.918 -24.163 1.00 3.21 ATOM 2108 CA ASN A 133 -15.382 2.944 -22.284 1.00 23.31 ATOM 2109 HA ASN A 133 -14.864 2.008 -22.138 1.00 20.33 ATOM 2110 CB ASN A 133 -14.489 4.087 -21.798 1.00 10.24 ATOM 2111 HB2 ASN A 133 -13.988 3.784 -20.890 1.00 21.50 ATOM 2112 HB3 ASN A 133 -13.752 4.308 -22.555 1.00 24.33 ATOM 2113 CG ASN A 133 -15.275 5.352 -21.509 1.00 60.35 ATOM 2114 OD1 ASN A 133 -15.490 5.712 -20.352 1.00 51.01 ATOM 2115 ND2 ASN A 133 -15.708 6.032 -22.564 1.00 51.24 ATOM 2116 HD21 ASN A 133 -15.499 5.685 -23.457 1.00 54.41 ATOM 2117 HD22 ASN A 133 -16.218 6.854 -22.407 1.00 33.11 ATOM 2118 C ASN A 133 -16.679 2.920 -21.481 1.00 62.41 ATOM 2119 O ASN A 133 -17.687 3.491 -21.893 1.00 50.53 ATOM 2120 N GLY A 134 -16.645 2.253 -20.331 1.00 4.21 ATOM 2121 H GLY A 134 -15.812 1.816 -20.053 1.00 14.44 ATOM 2122 CA GLY A 134 -17.823 2.167 -19.488 1.00 42.21 ATOM 2123 HA2 GLY A 134 -17.520 1.876 -18.493 1.00 41.33 ATOM 2124 HA3 GLY A 134 -18.290 3.140 -19.441 1.00 44.23 ATOM 2125 C GLY A 134 -18.834 1.164 -20.006 1.00 53.22 ATOM 2126 O GLY A 134 -19.082 0.138 -19.372 1.00 53.55 ATOM 2127 N SER A 135 -19.422 1.461 -21.161 1.00 44.11 ATOM 2128 H SER A 135 -19.182 2.294 -21.619 1.00 4.12 ATOM 2129 CA SER A 135 -20.416 0.580 -21.762 1.00 14.15 ATOM 2130 HA SER A 135 -20.943 0.081 -20.962 1.00 13.42 ATOM 2131 CB SER A 135 -21.417 1.392 -22.586 1.00 44.53 ATOM 2132 HB2 SER A 135 -22.369 0.884 -22.595 1.00 43.23 ATOM 2133 HB3 SER A 135 -21.535 2.370 -22.142 1.00 45.53 ATOM 2134 OG SER A 135 -20.969 1.548 -23.922 1.00 32.12 ATOM 2135 HG SER A 135 -20.016 1.661 -23.929 1.00 41.42 ATOM 2136 C SER A 135 -19.749 -0.472 -22.642 1.00 53.15 ATOM 2137 O SER A 135 -18.527 -0.613 -22.643 1.00 32.33 ATOM 2138 N GLY A 136 -20.563 -1.209 -23.393 1.00 41.30 ATOM 2139 H GLY A 136 -21.530 -1.052 -23.352 1.00 5.51 ATOM 2140 CA GLY A 136 -20.035 -2.239 -24.268 1.00 41.23 ATOM 2141 HA2 GLY A 136 -20.116 -1.903 -25.291 1.00 40.13 ATOM 2142 HA3 GLY A 136 -18.992 -2.395 -24.033 1.00 73.30 ATOM 2143 C GLY A 136 -20.771 -3.556 -24.124 1.00 54.31 ATOM 2144 O GLY A 136 -21.500 -3.985 -25.019 1.00 33.14 ATOM 2145 N PRO A 137 -20.582 -4.221 -22.975 1.00 35.02 ATOM 2146 CA PRO A 137 -21.225 -5.507 -22.690 1.00 33.31 ATOM 2147 HA PRO A 137 -21.038 -6.226 -23.474 1.00 75.50 ATOM 2148 CB PRO A 137 -20.542 -5.967 -21.399 1.00 73.15 ATOM 2149 HB2 PRO A 137 -21.254 -6.496 -20.781 1.00 51.12 ATOM 2150 HB3 PRO A 137 -19.713 -6.615 -21.638 1.00 62.52 ATOM 2151 CG PRO A 137 -20.080 -4.710 -20.747 1.00 34.12 ATOM 2152 HG2 PRO A 137 -20.874 -4.296 -20.144 1.00 54.13 ATOM 2153 HG3 PRO A 137 -19.211 -4.911 -20.138 1.00 13.00 ATOM 2154 CD PRO A 137 -19.727 -3.769 -21.865 1.00 13.52 ATOM 2155 HD2 PRO A 137 -19.960 -2.751 -21.589 1.00 10.33 ATOM 2156 HD3 PRO A 137 -18.682 -3.862 -22.121 1.00 73.32 ATOM 2157 C PRO A 137 -22.729 -5.369 -22.477 1.00 21.42 ATOM 2158 O PRO A 137 -23.194 -4.402 -21.874 1.00 22.21 ATOM 2159 N SER A 138 -23.484 -6.343 -22.975 1.00 53.00 ATOM 2160 H SER A 138 -23.055 -7.088 -23.446 1.00 4.23 ATOM 2161 CA SER A 138 -24.936 -6.328 -22.842 1.00 33.12 ATOM 2162 HA SER A 138 -25.303 -5.426 -23.309 1.00 22.11 ATOM 2163 CB SER A 138 -25.547 -7.539 -23.550 1.00 31.13 ATOM 2164 HB2 SER A 138 -26.474 -7.806 -23.065 1.00 61.34 ATOM 2165 HB3 SER A 138 -25.740 -7.289 -24.583 1.00 64.11 ATOM 2166 OG SER A 138 -24.671 -8.652 -23.504 1.00 43.23 ATOM 2167 HG SER A 138 -25.046 -9.376 -24.011 1.00 0.04 ATOM 2168 C SER A 138 -25.347 -6.323 -21.372 1.00 70.14 ATOM 2169 O SER A 138 -26.216 -5.553 -20.962 1.00 25.51 ATOM 2170 N SER A 139 -24.716 -7.188 -20.585 1.00 63.22 ATOM 2171 H SER A 139 -24.033 -7.776 -20.972 1.00 3.53 ATOM 2172 CA SER A 139 -25.017 -7.287 -19.162 1.00 31.41 ATOM 2173 HA SER A 139 -25.732 -6.515 -18.920 1.00 21.12 ATOM 2174 CB SER A 139 -25.631 -8.652 -18.843 1.00 11.11 ATOM 2175 HB2 SER A 139 -25.149 -9.410 -19.442 1.00 10.54 ATOM 2176 HB3 SER A 139 -25.485 -8.873 -17.796 1.00 24.35 ATOM 2177 OG SER A 139 -27.020 -8.664 -19.123 1.00 32.05 ATOM 2178 HG SER A 139 -27.168 -8.373 -20.025 1.00 62.25 ATOM 2179 C SER A 139 -23.760 -7.074 -18.324 1.00 61.32 ATOM 2180 O SER A 139 -23.634 -7.613 -17.226 1.00 25.53 ATOM 2181 N GLY A 140 -22.831 -6.283 -18.853 1.00 31.03 ATOM 2182 H GLY A 140 -22.986 -5.880 -19.733 1.00 33.13 ATOM 2183 CA GLY A 140 -21.595 -6.012 -18.142 1.00 15.14 ATOM 2184 HA2 GLY A 140 -21.559 -6.630 -17.257 1.00 11.32 ATOM 2185 HA3 GLY A 140 -20.763 -6.267 -18.781 1.00 4.54 ATOM 2186 C GLY A 140 -21.470 -4.558 -17.731 1.00 22.20 ATOM 2187 O GLY A 140 -20.419 -3.943 -17.914 1.00 74.23 TER 2188 GLY A 140 ENDMDL MODEL 5 ATOM 1 N GLY A 1 3.036 0.881 -3.529 1.00 22.32 ATOM 2 H GLY A 1 2.677 0.808 -4.438 1.00 20.31 ATOM 3 CA GLY A 1 4.385 0.427 -3.246 1.00 44.13 ATOM 4 HA2 GLY A 1 4.899 1.191 -2.682 1.00 24.43 ATOM 5 HA3 GLY A 1 4.333 -0.473 -2.651 1.00 41.20 ATOM 6 C GLY A 1 5.174 0.134 -4.507 1.00 24.11 ATOM 7 O GLY A 1 4.791 0.553 -5.599 1.00 1.31 ATOM 8 N SER A 2 6.281 -0.587 -4.356 1.00 72.25 ATOM 9 H SER A 2 6.534 -0.893 -3.460 1.00 53.30 ATOM 10 CA SER A 2 7.129 -0.931 -5.491 1.00 62.45 ATOM 11 HA SER A 2 6.488 -1.248 -6.300 1.00 70.25 ATOM 12 CB SER A 2 7.934 0.289 -5.943 1.00 12.24 ATOM 13 HB2 SER A 2 8.160 0.905 -5.085 1.00 64.43 ATOM 14 HB3 SER A 2 8.854 -0.040 -6.403 1.00 61.11 ATOM 15 OG SER A 2 7.205 1.062 -6.880 1.00 12.50 ATOM 16 HG SER A 2 6.641 1.684 -6.413 1.00 45.24 ATOM 17 C SER A 2 8.075 -2.075 -5.136 1.00 54.11 ATOM 18 O SER A 2 8.369 -2.310 -3.964 1.00 71.12 ATOM 19 N SER A 3 8.547 -2.783 -6.157 1.00 50.21 ATOM 20 H SER A 3 8.275 -2.546 -7.069 1.00 23.23 ATOM 21 CA SER A 3 9.456 -3.905 -5.954 1.00 2.43 ATOM 22 HA SER A 3 10.240 -3.579 -5.286 1.00 62.03 ATOM 23 CB SER A 3 8.714 -5.080 -5.315 1.00 25.22 ATOM 24 HB2 SER A 3 7.730 -5.160 -5.749 1.00 74.11 ATOM 25 HB3 SER A 3 9.264 -5.992 -5.499 1.00 4.11 ATOM 26 OG SER A 3 8.583 -4.901 -3.915 1.00 42.53 ATOM 27 HG SER A 3 8.265 -5.714 -3.516 1.00 51.43 ATOM 28 C SER A 3 10.084 -4.341 -7.274 1.00 33.50 ATOM 29 O SER A 3 9.810 -3.764 -8.325 1.00 72.54 ATOM 30 N GLY A 4 10.928 -5.366 -7.210 1.00 64.41 ATOM 31 H GLY A 4 11.109 -5.788 -6.344 1.00 11.22 ATOM 32 CA GLY A 4 11.583 -5.864 -8.406 1.00 75.21 ATOM 33 HA2 GLY A 4 11.805 -5.030 -9.055 1.00 61.40 ATOM 34 HA3 GLY A 4 12.508 -6.344 -8.123 1.00 71.11 ATOM 35 C GLY A 4 10.727 -6.861 -9.163 1.00 12.51 ATOM 36 O GLY A 4 9.690 -6.501 -9.721 1.00 45.14 ATOM 37 N SER A 5 11.162 -8.116 -9.183 1.00 74.52 ATOM 38 H SER A 5 11.995 -8.341 -8.719 1.00 43.10 ATOM 39 CA SER A 5 10.431 -9.167 -9.882 1.00 72.11 ATOM 40 HA SER A 5 10.479 -8.957 -10.940 1.00 54.41 ATOM 41 CB SER A 5 11.075 -10.529 -9.616 1.00 34.22 ATOM 42 HB2 SER A 5 10.549 -11.022 -8.812 1.00 4.33 ATOM 43 HB3 SER A 5 11.014 -11.134 -10.509 1.00 51.32 ATOM 44 OG SER A 5 12.437 -10.387 -9.252 1.00 12.01 ATOM 45 HG SER A 5 12.874 -9.797 -9.871 1.00 33.14 ATOM 46 C SER A 5 8.968 -9.190 -9.451 1.00 34.44 ATOM 47 O SER A 5 8.660 -9.192 -8.259 1.00 24.04 ATOM 48 N SER A 6 8.069 -9.208 -10.430 1.00 33.34 ATOM 49 H SER A 6 8.376 -9.206 -11.360 1.00 41.15 ATOM 50 CA SER A 6 6.637 -9.228 -10.153 1.00 2.43 ATOM 51 HA SER A 6 6.435 -8.480 -9.401 1.00 11.34 ATOM 52 CB SER A 6 5.847 -8.888 -11.418 1.00 31.11 ATOM 53 HB2 SER A 6 4.964 -9.508 -11.465 1.00 44.32 ATOM 54 HB3 SER A 6 5.556 -7.848 -11.389 1.00 14.04 ATOM 55 OG SER A 6 6.625 -9.112 -12.581 1.00 21.12 ATOM 56 HG SER A 6 7.022 -9.985 -12.538 1.00 34.34 ATOM 57 C SER A 6 6.205 -10.590 -9.620 1.00 62.50 ATOM 58 O SER A 6 6.268 -11.595 -10.328 1.00 3.31 ATOM 59 N GLY A 7 5.766 -10.616 -8.365 1.00 73.53 ATOM 60 H GLY A 7 5.737 -9.784 -7.848 1.00 65.31 ATOM 61 CA GLY A 7 5.330 -11.860 -7.758 1.00 33.13 ATOM 62 HA2 GLY A 7 5.625 -12.682 -8.393 1.00 51.42 ATOM 63 HA3 GLY A 7 5.814 -11.968 -6.798 1.00 64.04 ATOM 64 C GLY A 7 3.828 -11.911 -7.555 1.00 23.20 ATOM 65 O GLY A 7 3.224 -12.981 -7.618 1.00 32.13 ATOM 66 N GLU A 8 3.226 -10.752 -7.310 1.00 11.23 ATOM 67 H GLU A 8 3.762 -9.933 -7.272 1.00 3.40 ATOM 68 CA GLU A 8 1.786 -10.670 -7.094 1.00 60.34 ATOM 69 HA GLU A 8 1.556 -11.203 -6.184 1.00 61.12 ATOM 70 CB GLU A 8 1.353 -9.211 -6.939 1.00 71.11 ATOM 71 HB2 GLU A 8 1.112 -9.028 -5.902 1.00 74.13 ATOM 72 HB3 GLU A 8 2.175 -8.572 -7.226 1.00 21.13 ATOM 73 CG GLU A 8 0.145 -8.841 -7.784 1.00 21.44 ATOM 74 HG2 GLU A 8 0.432 -8.856 -8.825 1.00 14.25 ATOM 75 HG3 GLU A 8 -0.633 -9.572 -7.616 1.00 2.45 ATOM 76 CD GLU A 8 -0.400 -7.466 -7.451 1.00 75.21 ATOM 77 OE1 GLU A 8 -0.471 -7.130 -6.251 1.00 13.33 ATOM 78 OE2 GLU A 8 -0.756 -6.726 -8.392 1.00 74.43 ATOM 79 C GLU A 8 1.026 -11.318 -8.248 1.00 50.25 ATOM 80 O GLU A 8 -0.116 -11.749 -8.089 1.00 50.24 ATOM 81 N SER A 9 1.668 -11.382 -9.410 1.00 43.34 ATOM 82 H SER A 9 2.577 -11.021 -9.474 1.00 44.42 ATOM 83 CA SER A 9 1.052 -11.972 -10.593 1.00 22.11 ATOM 84 HA SER A 9 0.117 -11.462 -10.769 1.00 41.23 ATOM 85 CB SER A 9 1.958 -11.787 -11.812 1.00 30.31 ATOM 86 HB2 SER A 9 1.439 -12.121 -12.697 1.00 74.41 ATOM 87 HB3 SER A 9 2.209 -10.741 -11.915 1.00 22.41 ATOM 88 OG SER A 9 3.155 -12.533 -11.676 1.00 30.53 ATOM 89 HG SER A 9 3.839 -11.976 -11.297 1.00 53.13 ATOM 90 C SER A 9 0.770 -13.455 -10.375 1.00 71.51 ATOM 91 O SER A 9 -0.141 -14.021 -10.981 1.00 23.12 ATOM 92 N TYR A 10 1.557 -14.080 -9.506 1.00 44.53 ATOM 93 H TYR A 10 2.266 -13.575 -9.055 1.00 20.21 ATOM 94 CA TYR A 10 1.395 -15.498 -9.209 1.00 41.23 ATOM 95 HA TYR A 10 1.573 -16.050 -10.120 1.00 43.04 ATOM 96 CB TYR A 10 2.412 -15.939 -8.155 1.00 74.20 ATOM 97 HB2 TYR A 10 2.892 -16.847 -8.486 1.00 44.30 ATOM 98 HB3 TYR A 10 3.156 -15.166 -8.037 1.00 1.53 ATOM 99 CG TYR A 10 1.800 -16.207 -6.799 1.00 13.25 ATOM 100 CD1 TYR A 10 1.822 -15.240 -5.801 1.00 40.33 ATOM 101 HD1 TYR A 10 2.286 -14.286 -6.006 1.00 53.43 ATOM 102 CE1 TYR A 10 1.265 -15.480 -4.560 1.00 72.43 ATOM 103 HE1 TYR A 10 1.293 -14.716 -3.798 1.00 33.12 ATOM 104 CZ TYR A 10 0.673 -16.700 -4.303 1.00 44.41 ATOM 105 CE2 TYR A 10 0.637 -17.676 -5.277 1.00 1.30 ATOM 106 HE2 TYR A 10 0.174 -18.630 -5.075 1.00 20.31 ATOM 107 CD2 TYR A 10 1.198 -17.427 -6.515 1.00 1.23 ATOM 108 HD2 TYR A 10 1.171 -18.189 -7.280 1.00 23.45 ATOM 109 OH TYR A 10 0.116 -16.943 -3.069 1.00 10.33 ATOM 110 HH TYR A 10 -0.051 -16.109 -2.623 1.00 44.31 ATOM 111 C TYR A 10 -0.020 -15.794 -8.723 1.00 12.12 ATOM 112 O TYR A 10 -0.675 -16.716 -9.208 1.00 70.34 ATOM 113 N TRP A 11 -0.485 -15.005 -7.761 1.00 52.54 ATOM 114 H TRP A 11 0.085 -14.286 -7.415 1.00 14.12 ATOM 115 CA TRP A 11 -1.823 -15.181 -7.208 1.00 53.34 ATOM 116 HA TRP A 11 -2.015 -16.241 -7.139 1.00 73.31 ATOM 117 CB TRP A 11 -1.904 -14.569 -5.809 1.00 3.41 ATOM 118 HB2 TRP A 11 -2.858 -14.817 -5.368 1.00 43.45 ATOM 119 HB3 TRP A 11 -1.112 -14.979 -5.199 1.00 0.02 ATOM 120 CG TRP A 11 -1.766 -13.076 -5.805 1.00 31.25 ATOM 121 CD1 TRP A 11 -0.661 -12.356 -5.451 1.00 20.02 ATOM 122 CD2 TRP A 11 -2.769 -12.122 -6.169 1.00 74.00 ATOM 123 CE3 TRP A 11 -4.090 -12.224 -6.614 1.00 32.42 ATOM 124 CE2 TRP A 11 -2.203 -10.842 -6.013 1.00 40.32 ATOM 125 NE1 TRP A 11 -0.917 -11.012 -5.573 1.00 41.44 ATOM 126 HD1 TRP A 11 0.270 -12.793 -5.123 1.00 12.22 ATOM 127 HE3 TRP A 11 -4.562 -13.187 -6.746 1.00 42.04 ATOM 128 CZ3 TRP A 11 -4.794 -11.066 -6.883 1.00 60.13 ATOM 129 CZ2 TRP A 11 -2.913 -9.676 -6.285 1.00 53.45 ATOM 130 HE1 TRP A 11 -0.281 -10.292 -5.379 1.00 5.51 ATOM 131 HZ3 TRP A 11 -5.816 -11.126 -7.228 1.00 11.45 ATOM 132 CH2 TRP A 11 -4.205 -9.805 -6.719 1.00 64.53 ATOM 133 HZ2 TRP A 11 -2.473 -8.697 -6.165 1.00 0.44 ATOM 134 HH2 TRP A 11 -4.792 -8.928 -6.942 1.00 3.15 ATOM 135 C TRP A 11 -2.874 -14.549 -8.114 1.00 52.43 ATOM 136 O TRP A 11 -4.032 -14.968 -8.124 1.00 3.22 ATOM 137 N ARG A 12 -2.464 -13.539 -8.874 1.00 41.44 ATOM 138 H ARG A 12 -1.529 -13.250 -8.822 1.00 43.14 ATOM 139 CA ARG A 12 -3.371 -12.849 -9.783 1.00 53.42 ATOM 140 HA ARG A 12 -4.106 -12.329 -9.187 1.00 51.40 ATOM 141 CB ARG A 12 -2.604 -11.829 -10.628 1.00 32.44 ATOM 142 HB2 ARG A 12 -1.660 -12.263 -10.924 1.00 51.52 ATOM 143 HB3 ARG A 12 -3.182 -11.605 -11.512 1.00 23.23 ATOM 144 CG ARG A 12 -2.321 -10.525 -9.900 1.00 32.31 ATOM 145 HG2 ARG A 12 -2.984 -10.447 -9.050 1.00 45.34 ATOM 146 HG3 ARG A 12 -1.296 -10.529 -9.561 1.00 11.53 ATOM 147 CD ARG A 12 -2.539 -9.323 -10.806 1.00 33.44 ATOM 148 HD2 ARG A 12 -3.596 -9.106 -10.845 1.00 73.31 ATOM 149 HD3 ARG A 12 -2.013 -8.477 -10.390 1.00 55.33 ATOM 150 NE ARG A 12 -2.054 -9.565 -12.162 1.00 13.22 ATOM 151 HE ARG A 12 -2.713 -9.819 -12.841 1.00 22.42 ATOM 152 CZ ARG A 12 -0.779 -9.457 -12.516 1.00 44.12 ATOM 153 NH1 ARG A 12 0.135 -9.114 -11.619 1.00 3.11 ATOM 154 HH11 ARG A 12 -0.136 -8.937 -10.673 1.00 43.41 ATOM 155 HH12 ARG A 12 1.095 -9.035 -11.888 1.00 45.51 ATOM 156 NH2 ARG A 12 -0.415 -9.693 -13.770 1.00 41.22 ATOM 157 HH21 ARG A 12 -1.101 -9.952 -14.449 1.00 50.33 ATOM 158 HH22 ARG A 12 0.545 -9.611 -14.036 1.00 22.21 ATOM 159 C ARG A 12 -4.089 -13.842 -10.693 1.00 0.52 ATOM 160 O ARG A 12 -5.299 -13.748 -10.898 1.00 31.43 ATOM 161 N SER A 13 -3.334 -14.791 -11.236 1.00 20.21 ATOM 162 H SER A 13 -2.375 -14.813 -11.034 1.00 41.31 ATOM 163 CA SER A 13 -3.897 -15.799 -12.127 1.00 42.21 ATOM 164 HA SER A 13 -4.267 -15.294 -13.007 1.00 10.23 ATOM 165 CB SER A 13 -2.818 -16.800 -12.545 1.00 33.33 ATOM 166 HB2 SER A 13 -1.979 -16.267 -12.965 1.00 30.41 ATOM 167 HB3 SER A 13 -2.494 -17.358 -11.678 1.00 5.31 ATOM 168 OG SER A 13 -3.313 -17.709 -13.513 1.00 14.10 ATOM 169 HG SER A 13 -2.581 -18.072 -14.015 1.00 63.54 ATOM 170 C SER A 13 -5.055 -16.531 -11.456 1.00 62.53 ATOM 171 O SER A 13 -6.034 -16.895 -12.108 1.00 32.04 ATOM 172 N ARG A 14 -4.934 -16.745 -10.150 1.00 54.30 ATOM 173 H ARG A 14 -4.130 -16.431 -9.686 1.00 60.12 ATOM 174 CA ARG A 14 -5.970 -17.435 -9.390 1.00 4.20 ATOM 175 HA ARG A 14 -6.038 -18.445 -9.764 1.00 22.40 ATOM 176 CB ARG A 14 -5.600 -17.477 -7.906 1.00 60.41 ATOM 177 HB2 ARG A 14 -5.696 -16.483 -7.494 1.00 61.44 ATOM 178 HB3 ARG A 14 -6.285 -18.137 -7.396 1.00 31.31 ATOM 179 CG ARG A 14 -4.184 -17.966 -7.645 1.00 15.42 ATOM 180 HG2 ARG A 14 -3.486 -17.244 -8.041 1.00 44.23 ATOM 181 HG3 ARG A 14 -4.039 -18.063 -6.579 1.00 64.55 ATOM 182 CD ARG A 14 -3.928 -19.311 -8.305 1.00 74.15 ATOM 183 HD2 ARG A 14 -4.869 -19.831 -8.408 1.00 60.44 ATOM 184 HD3 ARG A 14 -3.502 -19.142 -9.283 1.00 12.41 ATOM 185 NE ARG A 14 -3.012 -20.139 -7.525 1.00 53.51 ATOM 186 HE ARG A 14 -2.818 -19.859 -6.607 1.00 12.53 ATOM 187 CZ ARG A 14 -2.436 -21.240 -7.994 1.00 10.31 ATOM 188 NH1 ARG A 14 -2.680 -21.643 -9.233 1.00 64.31 ATOM 189 HH11 ARG A 14 -3.298 -21.117 -9.817 1.00 20.52 ATOM 190 HH12 ARG A 14 -2.243 -22.472 -9.584 1.00 74.31 ATOM 191 NH2 ARG A 14 -1.614 -21.939 -7.223 1.00 24.53 ATOM 192 HH21 ARG A 14 -1.427 -21.638 -6.288 1.00 34.20 ATOM 193 HH22 ARG A 14 -1.181 -22.768 -7.576 1.00 44.02 ATOM 194 C ARG A 14 -7.322 -16.752 -9.569 1.00 12.51 ATOM 195 O ARG A 14 -8.361 -17.410 -9.609 1.00 62.42 ATOM 196 N MET A 15 -7.301 -15.427 -9.675 1.00 3.12 ATOM 197 H MET A 15 -6.441 -14.957 -9.635 1.00 75.13 ATOM 198 CA MET A 15 -8.525 -14.655 -9.850 1.00 14.20 ATOM 199 HA MET A 15 -9.146 -14.818 -8.982 1.00 55.21 ATOM 200 CB MET A 15 -8.202 -13.163 -9.957 1.00 73.22 ATOM 201 HB2 MET A 15 -7.533 -13.011 -10.790 1.00 62.04 ATOM 202 HB3 MET A 15 -9.118 -12.620 -10.137 1.00 71.35 ATOM 203 CG MET A 15 -7.548 -12.592 -8.710 1.00 11.04 ATOM 204 HG2 MET A 15 -7.197 -13.409 -8.097 1.00 2.32 ATOM 205 HG3 MET A 15 -6.709 -11.982 -9.008 1.00 5.30 ATOM 206 SD MET A 15 -8.679 -11.583 -7.732 1.00 62.14 ATOM 207 CE MET A 15 -8.897 -10.173 -8.815 1.00 64.24 ATOM 208 HE1 MET A 15 -9.113 -10.518 -9.816 1.00 10.32 ATOM 209 HE2 MET A 15 -9.716 -9.568 -8.458 1.00 14.12 ATOM 210 HE3 MET A 15 -7.992 -9.584 -8.825 1.00 43.24 ATOM 211 C MET A 15 -9.284 -15.113 -11.091 1.00 72.13 ATOM 212 O MET A 15 -10.513 -15.194 -11.084 1.00 61.21 ATOM 213 N ILE A 16 -8.545 -15.411 -12.155 1.00 12.13 ATOM 214 H ILE A 16 -7.571 -15.326 -12.099 1.00 22.34 ATOM 215 CA ILE A 16 -9.149 -15.862 -13.402 1.00 53.53 ATOM 216 HA ILE A 16 -10.015 -15.244 -13.595 1.00 70.30 ATOM 217 CB ILE A 16 -8.175 -15.713 -14.586 1.00 2.04 ATOM 218 HB ILE A 16 -7.359 -16.405 -14.440 1.00 53.34 ATOM 219 CG2 ILE A 16 -8.870 -16.067 -15.892 1.00 22.43 ATOM 220 HG21 ILE A 16 -8.656 -15.309 -16.631 1.00 21.25 ATOM 221 HG22 ILE A 16 -8.511 -17.024 -16.243 1.00 4.53 ATOM 222 HG23 ILE A 16 -9.936 -16.121 -15.729 1.00 71.11 ATOM 223 CG1 ILE A 16 -7.619 -14.289 -14.641 1.00 0.50 ATOM 224 HG12 ILE A 16 -7.041 -14.099 -13.750 1.00 62.44 ATOM 225 HG13 ILE A 16 -6.980 -14.193 -15.507 1.00 60.11 ATOM 226 CD1 ILE A 16 -8.691 -13.225 -14.733 1.00 44.14 ATOM 227 HD11 ILE A 16 -8.266 -12.321 -15.143 1.00 43.51 ATOM 228 HD12 ILE A 16 -9.487 -13.571 -15.375 1.00 72.21 ATOM 229 HD13 ILE A 16 -9.084 -13.024 -13.748 1.00 1.41 ATOM 230 C ILE A 16 -9.594 -17.317 -13.304 1.00 5.03 ATOM 231 O ILE A 16 -10.626 -17.700 -13.853 1.00 74.13 ATOM 232 N ASP A 17 -8.808 -18.123 -12.599 1.00 24.05 ATOM 233 H ASP A 17 -7.997 -17.758 -12.184 1.00 74.42 ATOM 234 CA ASP A 17 -9.121 -19.537 -12.425 1.00 10.43 ATOM 235 HA ASP A 17 -9.273 -19.965 -13.404 1.00 21.43 ATOM 236 CB ASP A 17 -7.959 -20.258 -11.741 1.00 63.30 ATOM 237 HB2 ASP A 17 -7.193 -19.538 -11.491 1.00 13.02 ATOM 238 HB3 ASP A 17 -8.317 -20.726 -10.836 1.00 24.31 ATOM 239 CG ASP A 17 -7.341 -21.326 -12.623 1.00 33.15 ATOM 240 OD1 ASP A 17 -8.079 -21.927 -13.431 1.00 32.11 ATOM 241 OD2 ASP A 17 -6.120 -21.562 -12.503 1.00 55.54 ATOM 242 C ASP A 17 -10.397 -19.714 -11.608 1.00 11.11 ATOM 243 O ASP A 17 -11.151 -20.664 -11.814 1.00 60.44 ATOM 244 N ALA A 18 -10.632 -18.793 -10.679 1.00 42.21 ATOM 245 H ALA A 18 -9.994 -18.059 -10.562 1.00 4.31 ATOM 246 CA ALA A 18 -11.817 -18.847 -9.832 1.00 3.22 ATOM 247 HA ALA A 18 -11.892 -19.846 -9.427 1.00 12.21 ATOM 248 CB ALA A 18 -11.679 -17.875 -8.669 1.00 40.03 ATOM 249 HB1 ALA A 18 -10.651 -17.553 -8.589 1.00 31.54 ATOM 250 HB2 ALA A 18 -12.312 -17.017 -8.840 1.00 72.03 ATOM 251 HB3 ALA A 18 -11.976 -18.365 -7.754 1.00 1.34 ATOM 252 C ALA A 18 -13.078 -18.542 -10.632 1.00 53.32 ATOM 253 O ALA A 18 -14.128 -19.145 -10.410 1.00 21.41 ATOM 254 N VAL A 19 -12.969 -17.600 -11.564 1.00 71.34 ATOM 255 H VAL A 19 -12.106 -17.155 -11.695 1.00 11.33 ATOM 256 CA VAL A 19 -14.101 -17.215 -12.398 1.00 73.34 ATOM 257 HA VAL A 19 -14.996 -17.273 -11.795 1.00 5.11 ATOM 258 CB VAL A 19 -13.956 -15.770 -12.910 1.00 4.20 ATOM 259 HB VAL A 19 -14.751 -15.577 -13.615 1.00 10.12 ATOM 260 CG1 VAL A 19 -14.087 -14.781 -11.762 1.00 13.03 ATOM 261 HG11 VAL A 19 -14.332 -13.805 -12.154 1.00 3.35 ATOM 262 HG12 VAL A 19 -14.871 -15.107 -11.094 1.00 22.33 ATOM 263 HG13 VAL A 19 -13.153 -14.729 -11.222 1.00 40.14 ATOM 264 CG2 VAL A 19 -12.627 -15.591 -13.629 1.00 1.22 ATOM 265 HG21 VAL A 19 -12.521 -16.354 -14.385 1.00 72.24 ATOM 266 HG22 VAL A 19 -12.598 -14.617 -14.094 1.00 5.52 ATOM 267 HG23 VAL A 19 -11.819 -15.675 -12.917 1.00 44.34 ATOM 268 C VAL A 19 -14.249 -18.153 -13.592 1.00 3.43 ATOM 269 O VAL A 19 -15.306 -18.215 -14.220 1.00 31.20 ATOM 270 N THR A 20 -13.181 -18.882 -13.900 1.00 2.00 ATOM 271 H THR A 20 -12.367 -18.788 -13.362 1.00 14.43 ATOM 272 CA THR A 20 -13.190 -19.816 -15.018 1.00 73.34 ATOM 273 HA THR A 20 -14.052 -19.595 -15.631 1.00 14.13 ATOM 274 CB THR A 20 -11.928 -19.665 -15.888 1.00 1.22 ATOM 275 HB THR A 20 -11.996 -20.354 -16.718 1.00 2.24 ATOM 276 OG1 THR A 20 -10.762 -19.976 -15.117 1.00 1.51 ATOM 277 HG1 THR A 20 -10.020 -19.456 -15.435 1.00 2.51 ATOM 278 CG2 THR A 20 -11.816 -18.251 -16.438 1.00 12.10 ATOM 279 HG21 THR A 20 -10.871 -17.822 -16.140 1.00 22.21 ATOM 280 HG22 THR A 20 -11.875 -18.278 -17.516 1.00 72.40 ATOM 281 HG23 THR A 20 -12.623 -17.648 -16.049 1.00 35.34 ATOM 282 C THR A 20 -13.287 -21.257 -14.530 1.00 74.23 ATOM 283 O THR A 20 -13.087 -22.198 -15.299 1.00 14.32 ATOM 284 N SER A 21 -13.596 -21.423 -13.248 1.00 73.32 ATOM 285 H SER A 21 -13.744 -20.634 -12.686 1.00 40.22 ATOM 286 CA SER A 21 -13.717 -22.751 -12.657 1.00 1.33 ATOM 287 HA SER A 21 -12.816 -23.300 -12.888 1.00 54.21 ATOM 288 CB SER A 21 -13.859 -22.644 -11.137 1.00 64.22 ATOM 289 HB2 SER A 21 -13.328 -21.771 -10.789 1.00 53.11 ATOM 290 HB3 SER A 21 -14.905 -22.556 -10.881 1.00 63.13 ATOM 291 OG SER A 21 -13.326 -23.789 -10.494 1.00 3.33 ATOM 292 HG SER A 21 -13.899 -24.542 -10.653 1.00 51.01 ATOM 293 C SER A 21 -14.913 -23.498 -13.239 1.00 65.32 ATOM 294 O SER A 21 -16.042 -23.010 -13.203 1.00 0.24 ATOM 295 N ASP A 22 -14.655 -24.686 -13.776 1.00 50.22 ATOM 296 H ASP A 22 -13.734 -25.021 -13.775 1.00 61.22 ATOM 297 CA ASP A 22 -15.709 -25.503 -14.366 1.00 51.12 ATOM 298 HA ASP A 22 -16.172 -24.928 -15.154 1.00 33.40 ATOM 299 CB ASP A 22 -15.119 -26.781 -14.964 1.00 43.33 ATOM 300 HB2 ASP A 22 -15.924 -27.445 -15.243 1.00 65.41 ATOM 301 HB3 ASP A 22 -14.546 -26.527 -15.844 1.00 25.21 ATOM 302 CG ASP A 22 -14.211 -27.509 -13.993 1.00 30.13 ATOM 303 OD1 ASP A 22 -14.607 -28.589 -13.507 1.00 73.11 ATOM 304 OD2 ASP A 22 -13.105 -26.999 -13.717 1.00 42.21 ATOM 305 C ASP A 22 -16.769 -25.855 -13.327 1.00 71.33 ATOM 306 O ASP A 22 -16.448 -26.300 -12.226 1.00 60.30 ATOM 307 N GLU A 23 -18.033 -25.652 -13.686 1.00 41.21 ATOM 308 H GLU A 23 -18.225 -25.295 -14.578 1.00 54.22 ATOM 309 CA GLU A 23 -19.140 -25.947 -12.783 1.00 45.45 ATOM 310 HA GLU A 23 -19.042 -26.973 -12.464 1.00 32.04 ATOM 311 CB GLU A 23 -19.082 -25.036 -11.555 1.00 45.23 ATOM 312 HB2 GLU A 23 -19.900 -25.286 -10.897 1.00 73.51 ATOM 313 HB3 GLU A 23 -18.150 -25.209 -11.038 1.00 23.33 ATOM 314 CG GLU A 23 -19.173 -23.556 -11.890 1.00 23.41 ATOM 315 HG2 GLU A 23 -18.765 -23.398 -12.877 1.00 10.20 ATOM 316 HG3 GLU A 23 -20.212 -23.261 -11.879 1.00 64.31 ATOM 317 CD GLU A 23 -18.412 -22.688 -10.907 1.00 23.11 ATOM 318 OE1 GLU A 23 -18.242 -21.483 -11.189 1.00 24.32 ATOM 319 OE2 GLU A 23 -17.986 -23.213 -9.857 1.00 12.43 ATOM 320 C GLU A 23 -20.480 -25.778 -13.493 1.00 10.32 ATOM 321 O GLU A 23 -20.530 -25.510 -14.693 1.00 63.35 ATOM 322 N ASP A 24 -21.564 -25.936 -12.742 1.00 31.35 ATOM 323 H ASP A 24 -21.459 -26.149 -11.790 1.00 55.42 ATOM 324 CA ASP A 24 -22.906 -25.801 -13.297 1.00 23.11 ATOM 325 HA ASP A 24 -22.843 -25.974 -14.361 1.00 33.34 ATOM 326 CB ASP A 24 -23.844 -26.839 -12.679 1.00 23.03 ATOM 327 HB2 ASP A 24 -23.269 -27.706 -12.387 1.00 3.13 ATOM 328 HB3 ASP A 24 -24.315 -26.414 -11.805 1.00 2.41 ATOM 329 CG ASP A 24 -24.928 -27.285 -13.640 1.00 63.10 ATOM 330 OD1 ASP A 24 -25.537 -26.412 -14.293 1.00 33.44 ATOM 331 OD2 ASP A 24 -25.167 -28.507 -13.739 1.00 53.02 ATOM 332 C ASP A 24 -23.453 -24.397 -13.060 1.00 32.14 ATOM 333 O ASP A 24 -24.647 -24.217 -12.817 1.00 23.11 ATOM 334 N LYS A 25 -22.573 -23.405 -13.130 1.00 43.41 ATOM 335 H LYS A 25 -21.635 -23.611 -13.327 1.00 65.21 ATOM 336 CA LYS A 25 -22.966 -22.016 -12.923 1.00 52.14 ATOM 337 HA LYS A 25 -23.789 -21.802 -13.588 1.00 53.21 ATOM 338 CB LYS A 25 -23.424 -21.804 -11.479 1.00 13.24 ATOM 339 HB2 LYS A 25 -23.787 -20.792 -11.374 1.00 34.14 ATOM 340 HB3 LYS A 25 -24.231 -22.490 -11.265 1.00 22.50 ATOM 341 CG LYS A 25 -22.326 -22.025 -10.453 1.00 63.45 ATOM 342 HG2 LYS A 25 -21.372 -21.801 -10.907 1.00 2.30 ATOM 343 HG3 LYS A 25 -22.491 -21.366 -9.614 1.00 14.35 ATOM 344 CD LYS A 25 -22.308 -23.461 -9.957 1.00 64.41 ATOM 345 HD2 LYS A 25 -22.293 -24.127 -10.807 1.00 71.12 ATOM 346 HD3 LYS A 25 -21.419 -23.616 -9.361 1.00 40.03 ATOM 347 CE LYS A 25 -23.532 -23.774 -9.110 1.00 5.32 ATOM 348 HE2 LYS A 25 -23.888 -22.858 -8.664 1.00 51.24 ATOM 349 HE3 LYS A 25 -24.299 -24.186 -9.748 1.00 71.02 ATOM 350 NZ LYS A 25 -23.223 -24.751 -8.029 1.00 53.30 ATOM 351 HZ1 LYS A 25 -24.059 -25.336 -7.827 1.00 14.51 ATOM 352 HZ2 LYS A 25 -22.442 -25.372 -8.321 1.00 4.31 ATOM 353 HZ3 LYS A 25 -22.947 -24.248 -7.161 1.00 71.12 ATOM 354 C LYS A 25 -21.814 -21.070 -13.247 1.00 11.04 ATOM 355 O LYS A 25 -20.652 -21.475 -13.264 1.00 44.25 ATOM 356 N VAL A 26 -22.144 -19.808 -13.500 1.00 51.52 ATOM 357 H VAL A 26 -23.088 -19.545 -13.471 1.00 22.13 ATOM 358 CA VAL A 26 -21.137 -18.803 -13.820 1.00 64.40 ATOM 359 HA VAL A 26 -20.275 -19.313 -14.227 1.00 51.42 ATOM 360 CB VAL A 26 -21.652 -17.807 -14.875 1.00 55.21 ATOM 361 HB VAL A 26 -20.925 -17.015 -14.979 1.00 13.12 ATOM 362 CG1 VAL A 26 -21.807 -18.490 -16.225 1.00 71.50 ATOM 363 HG11 VAL A 26 -21.958 -19.550 -16.077 1.00 2.40 ATOM 364 HG12 VAL A 26 -22.658 -18.075 -16.744 1.00 14.34 ATOM 365 HG13 VAL A 26 -20.915 -18.333 -16.813 1.00 0.51 ATOM 366 CG2 VAL A 26 -22.969 -17.191 -14.426 1.00 41.54 ATOM 367 HG21 VAL A 26 -23.738 -17.420 -15.149 1.00 35.05 ATOM 368 HG22 VAL A 26 -23.246 -17.595 -13.464 1.00 52.21 ATOM 369 HG23 VAL A 26 -22.857 -16.119 -14.348 1.00 63.20 ATOM 370 C VAL A 26 -20.713 -18.034 -12.574 1.00 41.31 ATOM 371 O VAL A 26 -21.506 -17.838 -11.654 1.00 2.14 ATOM 372 N ALA A 27 -19.457 -17.599 -12.552 1.00 52.14 ATOM 373 H ALA A 27 -18.873 -17.787 -13.316 1.00 53.54 ATOM 374 CA ALA A 27 -18.928 -16.848 -11.421 1.00 33.04 ATOM 375 HA ALA A 27 -18.959 -17.489 -10.551 1.00 53.11 ATOM 376 CB ALA A 27 -17.478 -16.464 -11.673 1.00 62.42 ATOM 377 HB1 ALA A 27 -17.437 -15.477 -12.109 1.00 72.10 ATOM 378 HB2 ALA A 27 -16.936 -16.468 -10.739 1.00 15.02 ATOM 379 HB3 ALA A 27 -17.030 -17.176 -12.351 1.00 51.13 ATOM 380 C ALA A 27 -19.767 -15.604 -11.147 1.00 43.12 ATOM 381 O ALA A 27 -20.452 -15.082 -12.027 1.00 22.00 ATOM 382 N PRO A 28 -19.714 -15.116 -9.899 1.00 24.21 ATOM 383 CA PRO A 28 -20.462 -13.927 -9.481 1.00 35.30 ATOM 384 HA PRO A 28 -21.514 -14.020 -9.710 1.00 40.14 ATOM 385 CB PRO A 28 -20.269 -13.902 -7.963 1.00 35.03 ATOM 386 HB2 PRO A 28 -20.208 -12.878 -7.622 1.00 51.11 ATOM 387 HB3 PRO A 28 -21.099 -14.398 -7.482 1.00 55.13 ATOM 388 CG PRO A 28 -18.991 -14.632 -7.731 1.00 54.41 ATOM 389 HG2 PRO A 28 -18.159 -13.951 -7.819 1.00 3.41 ATOM 390 HG3 PRO A 28 -19.002 -15.089 -6.753 1.00 34.12 ATOM 391 CD PRO A 28 -18.918 -15.687 -8.799 1.00 61.43 ATOM 392 HD2 PRO A 28 -17.894 -15.844 -9.105 1.00 71.12 ATOM 393 HD3 PRO A 28 -19.354 -16.611 -8.448 1.00 12.21 ATOM 394 C PRO A 28 -19.918 -12.649 -10.109 1.00 2.24 ATOM 395 O PRO A 28 -18.794 -12.622 -10.611 1.00 54.25 ATOM 396 N VAL A 29 -20.721 -11.590 -10.076 1.00 2.05 ATOM 397 H VAL A 29 -21.605 -11.673 -9.661 1.00 22.41 ATOM 398 CA VAL A 29 -20.318 -10.307 -10.640 1.00 34.32 ATOM 399 HA VAL A 29 -19.981 -10.479 -11.652 1.00 11.32 ATOM 400 CB VAL A 29 -21.499 -9.319 -10.685 1.00 4.34 ATOM 401 HB VAL A 29 -21.860 -9.175 -9.677 1.00 34.50 ATOM 402 CG1 VAL A 29 -21.046 -7.970 -11.224 1.00 22.34 ATOM 403 HG11 VAL A 29 -20.443 -7.470 -10.480 1.00 51.44 ATOM 404 HG12 VAL A 29 -20.462 -8.119 -12.120 1.00 52.42 ATOM 405 HG13 VAL A 29 -21.911 -7.365 -11.453 1.00 23.41 ATOM 406 CG2 VAL A 29 -22.635 -9.883 -11.524 1.00 64.50 ATOM 407 HG21 VAL A 29 -22.428 -10.917 -11.761 1.00 0.22 ATOM 408 HG22 VAL A 29 -23.559 -9.819 -10.969 1.00 22.20 ATOM 409 HG23 VAL A 29 -22.723 -9.315 -12.438 1.00 75.53 ATOM 410 C VAL A 29 -19.180 -9.687 -9.838 1.00 11.25 ATOM 411 O VAL A 29 -18.219 -9.167 -10.404 1.00 44.13 ATOM 412 N TYR A 30 -19.295 -9.745 -8.516 1.00 32.55 ATOM 413 H TYR A 30 -20.085 -10.173 -8.123 1.00 3.45 ATOM 414 CA TYR A 30 -18.276 -9.187 -7.634 1.00 75.52 ATOM 415 HA TYR A 30 -18.251 -8.119 -7.791 1.00 72.10 ATOM 416 CB TYR A 30 -18.629 -9.466 -6.172 1.00 52.30 ATOM 417 HB2 TYR A 30 -18.311 -8.631 -5.567 1.00 24.22 ATOM 418 HB3 TYR A 30 -19.699 -9.581 -6.083 1.00 35.22 ATOM 419 CG TYR A 30 -17.979 -10.714 -5.619 1.00 73.13 ATOM 420 CD1 TYR A 30 -18.657 -11.927 -5.606 1.00 53.40 ATOM 421 HD1 TYR A 30 -19.663 -11.969 -5.998 1.00 34.21 ATOM 422 CE1 TYR A 30 -18.068 -13.069 -5.101 1.00 64.33 ATOM 423 HE1 TYR A 30 -18.611 -14.003 -5.099 1.00 52.51 ATOM 424 CZ TYR A 30 -16.783 -13.011 -4.603 1.00 1.54 ATOM 425 CE2 TYR A 30 -16.088 -11.819 -4.606 1.00 11.02 ATOM 426 HE2 TYR A 30 -15.082 -11.774 -4.215 1.00 13.50 ATOM 427 CD2 TYR A 30 -16.686 -10.681 -5.111 1.00 54.12 ATOM 428 HD2 TYR A 30 -16.145 -9.746 -5.115 1.00 63.11 ATOM 429 OH TYR A 30 -16.191 -14.147 -4.100 1.00 54.12 ATOM 430 HH TYR A 30 -16.016 -14.029 -3.164 1.00 4.32 ATOM 431 C TYR A 30 -16.902 -9.765 -7.956 1.00 63.32 ATOM 432 O TYR A 30 -15.880 -9.097 -7.794 1.00 32.43 ATOM 433 N LYS A 31 -16.884 -11.012 -8.415 1.00 20.21 ATOM 434 H LYS A 31 -17.731 -11.494 -8.523 1.00 55.40 ATOM 435 CA LYS A 31 -15.637 -11.682 -8.763 1.00 24.43 ATOM 436 HA LYS A 31 -14.958 -11.572 -7.931 1.00 23.32 ATOM 437 CB LYS A 31 -15.886 -13.172 -9.009 1.00 64.11 ATOM 438 HB2 LYS A 31 -16.932 -13.318 -9.232 1.00 53.23 ATOM 439 HB3 LYS A 31 -15.298 -13.487 -9.859 1.00 61.14 ATOM 440 CG LYS A 31 -15.523 -14.053 -7.826 1.00 62.24 ATOM 441 HG2 LYS A 31 -14.605 -13.691 -7.387 1.00 72.12 ATOM 442 HG3 LYS A 31 -16.318 -14.004 -7.096 1.00 23.44 ATOM 443 CD LYS A 31 -15.328 -15.500 -8.248 1.00 32.12 ATOM 444 HD2 LYS A 31 -15.904 -15.686 -9.143 1.00 24.15 ATOM 445 HD3 LYS A 31 -14.280 -15.669 -8.450 1.00 61.02 ATOM 446 CE LYS A 31 -15.784 -16.463 -7.162 1.00 42.01 ATOM 447 HE2 LYS A 31 -16.487 -15.955 -6.520 1.00 41.34 ATOM 448 HE3 LYS A 31 -16.268 -17.308 -7.629 1.00 52.10 ATOM 449 NZ LYS A 31 -14.643 -16.952 -6.340 1.00 4.11 ATOM 450 HZ1 LYS A 31 -14.215 -17.790 -6.784 1.00 50.42 ATOM 451 HZ2 LYS A 31 -13.919 -16.210 -6.256 1.00 44.31 ATOM 452 HZ3 LYS A 31 -14.972 -17.208 -5.387 1.00 75.43 ATOM 453 C LYS A 31 -15.006 -11.050 -9.999 1.00 62.23 ATOM 454 O LYS A 31 -13.784 -10.918 -10.087 1.00 33.11 ATOM 455 N LEU A 32 -15.845 -10.660 -10.952 1.00 52.00 ATOM 456 H LEU A 32 -16.808 -10.791 -10.825 1.00 64.53 ATOM 457 CA LEU A 32 -15.370 -10.040 -12.184 1.00 4.43 ATOM 458 HA LEU A 32 -14.499 -10.586 -12.515 1.00 3.53 ATOM 459 CB LEU A 32 -16.448 -10.117 -13.266 1.00 44.02 ATOM 460 HB2 LEU A 32 -17.105 -9.271 -13.139 1.00 12.11 ATOM 461 HB3 LEU A 32 -15.956 -10.048 -14.226 1.00 54.35 ATOM 462 CG LEU A 32 -17.307 -11.382 -13.268 1.00 50.35 ATOM 463 HG LEU A 32 -17.891 -11.414 -12.359 1.00 23.33 ATOM 464 CD1 LEU A 32 -18.272 -11.369 -14.444 1.00 21.41 ATOM 465 HD11 LEU A 32 -19.191 -10.885 -14.150 1.00 34.32 ATOM 466 HD12 LEU A 32 -17.829 -10.830 -15.268 1.00 4.11 ATOM 467 HD13 LEU A 32 -18.481 -12.384 -14.749 1.00 22.12 ATOM 468 CD2 LEU A 32 -16.428 -12.623 -13.310 1.00 74.52 ATOM 469 HD21 LEU A 32 -16.510 -13.154 -12.373 1.00 51.01 ATOM 470 HD22 LEU A 32 -16.751 -13.265 -14.117 1.00 23.54 ATOM 471 HD23 LEU A 32 -15.401 -12.332 -13.471 1.00 21.23 ATOM 472 C LEU A 32 -14.977 -8.585 -11.944 1.00 64.35 ATOM 473 O LEU A 32 -14.066 -8.065 -12.588 1.00 71.12 ATOM 474 N GLU A 33 -15.668 -7.936 -11.013 1.00 73.21 ATOM 475 H GLU A 33 -16.383 -8.405 -10.534 1.00 23.42 ATOM 476 CA GLU A 33 -15.390 -6.542 -10.688 1.00 63.24 ATOM 477 HA GLU A 33 -15.479 -5.966 -11.597 1.00 2.12 ATOM 478 CB GLU A 33 -16.403 -6.021 -9.668 1.00 13.24 ATOM 479 HB2 GLU A 33 -16.397 -6.673 -8.806 1.00 41.54 ATOM 480 HB3 GLU A 33 -16.107 -5.029 -9.359 1.00 70.11 ATOM 481 CG GLU A 33 -17.824 -5.949 -10.202 1.00 62.14 ATOM 482 HG2 GLU A 33 -17.886 -5.140 -10.915 1.00 33.21 ATOM 483 HG3 GLU A 33 -18.056 -6.881 -10.696 1.00 73.03 ATOM 484 CD GLU A 33 -18.847 -5.711 -9.109 1.00 53.13 ATOM 485 OE1 GLU A 33 -18.475 -5.798 -7.920 1.00 55.11 ATOM 486 OE2 GLU A 33 -20.019 -5.438 -9.442 1.00 74.13 ATOM 487 C GLU A 33 -13.974 -6.383 -10.142 1.00 63.32 ATOM 488 O GLU A 33 -13.223 -5.513 -10.581 1.00 1.21 ATOM 489 N GLU A 34 -13.618 -7.231 -9.182 1.00 5.21 ATOM 490 H GLU A 34 -14.261 -7.903 -8.874 1.00 62.03 ATOM 491 CA GLU A 34 -12.293 -7.183 -8.575 1.00 24.32 ATOM 492 HA GLU A 34 -12.147 -6.192 -8.173 1.00 51.14 ATOM 493 CB GLU A 34 -12.192 -8.200 -7.436 1.00 32.30 ATOM 494 HB2 GLU A 34 -11.170 -8.236 -7.091 1.00 25.35 ATOM 495 HB3 GLU A 34 -12.826 -7.876 -6.624 1.00 5.25 ATOM 496 CG GLU A 34 -12.612 -9.605 -7.836 1.00 3.15 ATOM 497 HG2 GLU A 34 -13.660 -9.594 -8.095 1.00 43.23 ATOM 498 HG3 GLU A 34 -12.032 -9.909 -8.695 1.00 33.22 ATOM 499 CD GLU A 34 -12.399 -10.615 -6.725 1.00 34.30 ATOM 500 OE1 GLU A 34 -12.202 -11.808 -7.037 1.00 72.10 ATOM 501 OE2 GLU A 34 -12.430 -10.212 -5.543 1.00 73.22 ATOM 502 C GLU A 34 -11.208 -7.457 -9.613 1.00 73.41 ATOM 503 O GLU A 34 -10.121 -6.881 -9.557 1.00 74.35 ATOM 504 N ILE A 35 -11.512 -8.341 -10.558 1.00 51.41 ATOM 505 H ILE A 35 -12.395 -8.766 -10.549 1.00 25.11 ATOM 506 CA ILE A 35 -10.565 -8.691 -11.609 1.00 5.22 ATOM 507 HA ILE A 35 -9.631 -8.965 -11.138 1.00 35.01 ATOM 508 CB ILE A 35 -11.061 -9.891 -12.437 1.00 45.42 ATOM 509 HB ILE A 35 -12.031 -9.645 -12.840 1.00 50.22 ATOM 510 CG2 ILE A 35 -10.118 -10.156 -13.601 1.00 62.53 ATOM 511 HG21 ILE A 35 -10.548 -9.762 -14.510 1.00 62.22 ATOM 512 HG22 ILE A 35 -9.169 -9.675 -13.414 1.00 33.35 ATOM 513 HG23 ILE A 35 -9.967 -11.221 -13.706 1.00 41.35 ATOM 514 CG1 ILE A 35 -11.186 -11.132 -11.552 1.00 72.31 ATOM 515 HG12 ILE A 35 -10.216 -11.591 -11.446 1.00 41.01 ATOM 516 HG13 ILE A 35 -11.548 -10.836 -10.578 1.00 41.51 ATOM 517 CD1 ILE A 35 -12.134 -12.174 -12.103 1.00 54.04 ATOM 518 HD11 ILE A 35 -12.770 -11.722 -12.851 1.00 32.45 ATOM 519 HD12 ILE A 35 -11.567 -12.976 -12.551 1.00 21.40 ATOM 520 HD13 ILE A 35 -12.743 -12.567 -11.302 1.00 51.33 ATOM 521 C ILE A 35 -10.318 -7.510 -12.542 1.00 65.31 ATOM 522 O ILE A 35 -9.172 -7.151 -12.815 1.00 64.23 ATOM 523 N CYS A 36 -11.399 -6.910 -13.026 1.00 60.14 ATOM 524 H CYS A 36 -12.285 -7.242 -12.772 1.00 72.21 ATOM 525 CA CYS A 36 -11.300 -5.768 -13.929 1.00 32.32 ATOM 526 HA CYS A 36 -10.681 -6.059 -14.764 1.00 31.43 ATOM 527 CB CYS A 36 -12.686 -5.380 -14.447 1.00 64.34 ATOM 528 HB2 CYS A 36 -13.176 -6.261 -14.836 1.00 11.13 ATOM 529 HB3 CYS A 36 -13.269 -4.983 -13.630 1.00 40.43 ATOM 530 SG CYS A 36 -12.661 -4.141 -15.764 1.00 3.14 ATOM 531 HG CYS A 36 -13.222 -4.674 -16.838 1.00 31.42 ATOM 532 C CYS A 36 -10.654 -4.577 -13.230 1.00 25.14 ATOM 533 O CYS A 36 -9.821 -3.881 -13.810 1.00 44.23 ATOM 534 N ASP A 37 -11.044 -4.348 -11.981 1.00 3.33 ATOM 535 H ASP A 37 -11.711 -4.938 -11.572 1.00 73.24 ATOM 536 CA ASP A 37 -10.503 -3.240 -11.202 1.00 4.12 ATOM 537 HA ASP A 37 -10.788 -2.320 -11.690 1.00 63.55 ATOM 538 CB ASP A 37 -11.084 -3.251 -9.787 1.00 64.50 ATOM 539 HB2 ASP A 37 -12.102 -3.611 -9.826 1.00 3.03 ATOM 540 HB3 ASP A 37 -10.496 -3.914 -9.169 1.00 5.31 ATOM 541 CG ASP A 37 -11.086 -1.875 -9.151 1.00 24.43 ATOM 542 OD1 ASP A 37 -10.001 -1.408 -8.746 1.00 41.20 ATOM 543 OD2 ASP A 37 -12.172 -1.266 -9.057 1.00 31.44 ATOM 544 C ASP A 37 -8.980 -3.311 -11.140 1.00 70.45 ATOM 545 O ASP A 37 -8.304 -2.289 -11.019 1.00 12.24 ATOM 546 N LEU A 38 -8.446 -4.525 -11.224 1.00 51.24 ATOM 547 H LEU A 38 -9.035 -5.301 -11.320 1.00 75.44 ATOM 548 CA LEU A 38 -7.003 -4.731 -11.177 1.00 44.55 ATOM 549 HA LEU A 38 -6.609 -4.132 -10.370 1.00 1.14 ATOM 550 CB LEU A 38 -6.686 -6.203 -10.908 1.00 1.55 ATOM 551 HB2 LEU A 38 -7.622 -6.736 -10.846 1.00 61.22 ATOM 552 HB3 LEU A 38 -6.115 -6.576 -11.746 1.00 23.14 ATOM 553 CG LEU A 38 -5.895 -6.496 -9.632 1.00 73.01 ATOM 554 HG LEU A 38 -5.567 -7.526 -9.649 1.00 23.12 ATOM 555 CD1 LEU A 38 -4.661 -5.612 -9.554 1.00 44.40 ATOM 556 HD11 LEU A 38 -4.952 -4.610 -9.274 1.00 73.11 ATOM 557 HD12 LEU A 38 -3.980 -6.008 -8.815 1.00 62.12 ATOM 558 HD13 LEU A 38 -4.173 -5.588 -10.517 1.00 61.43 ATOM 559 CD2 LEU A 38 -6.772 -6.300 -8.404 1.00 33.30 ATOM 560 HD21 LEU A 38 -7.741 -6.745 -8.579 1.00 23.24 ATOM 561 HD22 LEU A 38 -6.308 -6.772 -7.551 1.00 22.40 ATOM 562 HD23 LEU A 38 -6.891 -5.244 -8.211 1.00 23.43 ATOM 563 C LEU A 38 -6.347 -4.288 -12.482 1.00 21.43 ATOM 564 O LEU A 38 -5.310 -3.623 -12.474 1.00 15.34 ATOM 565 N LEU A 39 -6.958 -4.661 -13.601 1.00 11.41 ATOM 566 H LEU A 39 -7.780 -5.190 -13.544 1.00 14.11 ATOM 567 CA LEU A 39 -6.435 -4.301 -14.914 1.00 52.53 ATOM 568 HA LEU A 39 -5.446 -4.724 -15.005 1.00 30.15 ATOM 569 CB LEU A 39 -7.327 -4.877 -16.016 1.00 23.05 ATOM 570 HB2 LEU A 39 -8.316 -4.464 -15.890 1.00 62.11 ATOM 571 HB3 LEU A 39 -6.924 -4.559 -16.967 1.00 4.04 ATOM 572 CG LEU A 39 -7.456 -6.400 -16.046 1.00 22.31 ATOM 573 HG LEU A 39 -7.263 -6.791 -15.056 1.00 75.42 ATOM 574 CD1 LEU A 39 -8.865 -6.809 -16.445 1.00 52.24 ATOM 575 HD11 LEU A 39 -8.823 -7.437 -17.323 1.00 1.30 ATOM 576 HD12 LEU A 39 -9.325 -7.354 -15.635 1.00 15.25 ATOM 577 HD13 LEU A 39 -9.448 -5.926 -16.662 1.00 40.13 ATOM 578 CD2 LEU A 39 -6.434 -7.003 -16.998 1.00 64.34 ATOM 579 HD21 LEU A 39 -6.250 -6.316 -17.811 1.00 65.10 ATOM 580 HD22 LEU A 39 -5.512 -7.188 -16.467 1.00 44.12 ATOM 581 HD23 LEU A 39 -6.814 -7.934 -17.393 1.00 52.20 ATOM 582 C LEU A 39 -6.337 -2.786 -15.065 1.00 1.23 ATOM 583 O LEU A 39 -5.286 -2.255 -15.426 1.00 14.13 ATOM 584 N ARG A 40 -7.437 -2.096 -14.784 1.00 13.24 ATOM 585 H ARG A 40 -8.244 -2.576 -14.501 1.00 2.32 ATOM 586 CA ARG A 40 -7.475 -0.642 -14.887 1.00 2.04 ATOM 587 HA ARG A 40 -7.291 -0.377 -15.917 1.00 73.52 ATOM 588 CB ARG A 40 -8.851 -0.116 -14.475 1.00 41.53 ATOM 589 HB2 ARG A 40 -8.864 0.958 -14.597 1.00 31.35 ATOM 590 HB3 ARG A 40 -9.598 -0.552 -15.121 1.00 44.25 ATOM 591 CG ARG A 40 -9.220 -0.436 -13.036 1.00 54.12 ATOM 592 HG2 ARG A 40 -9.316 -1.506 -12.928 1.00 65.44 ATOM 593 HG3 ARG A 40 -8.439 -0.074 -12.385 1.00 23.51 ATOM 594 CD ARG A 40 -10.536 0.216 -12.640 1.00 42.33 ATOM 595 HD2 ARG A 40 -11.282 -0.030 -13.381 1.00 63.02 ATOM 596 HD3 ARG A 40 -10.840 -0.173 -11.680 1.00 52.22 ATOM 597 NE ARG A 40 -10.421 1.669 -12.549 1.00 3.31 ATOM 598 HE ARG A 40 -9.523 2.048 -12.446 1.00 71.22 ATOM 599 CZ ARG A 40 -11.461 2.494 -12.598 1.00 32.52 ATOM 600 NH1 ARG A 40 -12.688 2.010 -12.736 1.00 51.22 ATOM 601 HH11 ARG A 40 -12.831 1.023 -12.803 1.00 61.12 ATOM 602 HH12 ARG A 40 -13.470 2.633 -12.772 1.00 30.04 ATOM 603 NH2 ARG A 40 -11.276 3.804 -12.508 1.00 3.32 ATOM 604 HH21 ARG A 40 -10.352 4.172 -12.403 1.00 53.32 ATOM 605 HH22 ARG A 40 -12.059 4.424 -12.545 1.00 32.31 ATOM 606 C ARG A 40 -6.394 -0.007 -14.016 1.00 34.21 ATOM 607 O ARG A 40 -5.832 1.030 -14.365 1.00 42.41 ATOM 608 N SER A 41 -6.110 -0.638 -12.881 1.00 13.33 ATOM 609 H SER A 41 -6.593 -1.461 -12.658 1.00 34.03 ATOM 610 CA SER A 41 -5.101 -0.133 -11.958 1.00 2.53 ATOM 611 HA SER A 41 -4.972 0.922 -12.151 1.00 75.05 ATOM 612 CB SER A 41 -5.562 -0.320 -10.511 1.00 72.42 ATOM 613 HB2 SER A 41 -6.640 -0.275 -10.471 1.00 22.11 ATOM 614 HB3 SER A 41 -5.229 -1.283 -10.152 1.00 65.41 ATOM 615 OG SER A 41 -5.031 0.690 -9.671 1.00 61.41 ATOM 616 HG SER A 41 -4.095 0.801 -9.856 1.00 34.42 ATOM 617 C SER A 41 -3.766 -0.839 -12.173 1.00 44.53 ATOM 618 O SER A 41 -2.844 -0.706 -11.369 1.00 23.04 ATOM 619 N SER A 42 -3.670 -1.589 -13.266 1.00 32.51 ATOM 620 H SER A 42 -4.440 -1.655 -13.869 1.00 71.31 ATOM 621 CA SER A 42 -2.450 -2.320 -13.587 1.00 21.30 ATOM 622 HA SER A 42 -1.782 -2.237 -12.743 1.00 3.31 ATOM 623 CB SER A 42 -2.764 -3.798 -13.829 1.00 41.00 ATOM 624 HB2 SER A 42 -3.778 -3.894 -14.185 1.00 34.23 ATOM 625 HB3 SER A 42 -2.083 -4.191 -14.571 1.00 15.23 ATOM 626 OG SER A 42 -2.625 -4.551 -12.637 1.00 3.13 ATOM 627 HG SER A 42 -1.996 -4.117 -12.055 1.00 63.15 ATOM 628 C SER A 42 -1.768 -1.726 -14.815 1.00 41.24 ATOM 629 O SER A 42 -2.430 -1.244 -15.735 1.00 61.13 ATOM 630 N HIS A 43 -0.439 -1.763 -14.823 1.00 31.20 ATOM 631 H HIS A 43 0.032 -2.160 -14.061 1.00 10.21 ATOM 632 CA HIS A 43 0.334 -1.229 -15.938 1.00 44.12 ATOM 633 HA HIS A 43 -0.027 -0.233 -16.145 1.00 44.11 ATOM 634 CB HIS A 43 1.816 -1.154 -15.569 1.00 63.32 ATOM 635 HB2 HIS A 43 1.913 -0.734 -14.579 1.00 21.21 ATOM 636 HB3 HIS A 43 2.233 -2.151 -15.574 1.00 73.44 ATOM 637 CG HIS A 43 2.625 -0.312 -16.507 1.00 3.24 ATOM 638 ND1 HIS A 43 3.726 -0.788 -17.187 1.00 2.11 ATOM 639 CD2 HIS A 43 2.487 0.983 -16.877 1.00 22.14 ATOM 640 HD1 HIS A 43 4.085 -1.698 -17.130 1.00 12.44 ATOM 641 CE1 HIS A 43 4.231 0.178 -17.933 1.00 62.14 ATOM 642 NE2 HIS A 43 3.497 1.263 -17.764 1.00 24.14 ATOM 643 HD2 HIS A 43 1.724 1.670 -16.537 1.00 63.42 ATOM 644 HE1 HIS A 43 5.096 0.095 -18.574 1.00 43.22 ATOM 645 C HIS A 43 0.151 -2.087 -17.187 1.00 4.44 ATOM 646 O HIS A 43 -0.213 -3.259 -17.099 1.00 23.43 ATOM 647 N VAL A 44 0.406 -1.494 -18.349 1.00 13.42 ATOM 648 H VAL A 44 0.693 -0.557 -18.355 1.00 14.45 ATOM 649 CA VAL A 44 0.269 -2.203 -19.615 1.00 64.22 ATOM 650 HA VAL A 44 -0.782 -2.382 -19.787 1.00 12.45 ATOM 651 CB VAL A 44 0.815 -1.368 -20.788 1.00 45.33 ATOM 652 HB VAL A 44 0.219 -0.471 -20.874 1.00 32.51 ATOM 653 CG1 VAL A 44 2.256 -0.957 -20.526 1.00 44.23 ATOM 654 HG11 VAL A 44 2.883 -1.836 -20.501 1.00 35.44 ATOM 655 HG12 VAL A 44 2.592 -0.299 -21.314 1.00 50.22 ATOM 656 HG13 VAL A 44 2.318 -0.444 -19.578 1.00 14.50 ATOM 657 CG2 VAL A 44 0.702 -2.143 -22.092 1.00 62.12 ATOM 658 HG21 VAL A 44 0.206 -3.085 -21.909 1.00 44.00 ATOM 659 HG22 VAL A 44 0.130 -1.568 -22.805 1.00 10.33 ATOM 660 HG23 VAL A 44 1.690 -2.327 -22.488 1.00 71.35 ATOM 661 C VAL A 44 0.998 -3.542 -19.576 1.00 42.33 ATOM 662 O VAL A 44 0.537 -4.528 -20.150 1.00 33.31 ATOM 663 N SER A 45 2.139 -3.568 -18.895 1.00 64.44 ATOM 664 H SER A 45 2.455 -2.749 -18.460 1.00 0.12 ATOM 665 CA SER A 45 2.935 -4.786 -18.784 1.00 13.51 ATOM 666 HA SER A 45 3.081 -5.179 -19.779 1.00 55.51 ATOM 667 CB SER A 45 4.299 -4.473 -18.167 1.00 24.52 ATOM 668 HB2 SER A 45 4.851 -3.825 -18.829 1.00 44.55 ATOM 669 HB3 SER A 45 4.157 -3.981 -17.216 1.00 1.41 ATOM 670 OG SER A 45 5.048 -5.659 -17.960 1.00 4.53 ATOM 671 HG SER A 45 4.614 -6.200 -17.297 1.00 72.41 ATOM 672 C SER A 45 2.211 -5.832 -17.943 1.00 31.34 ATOM 673 O SER A 45 2.284 -7.029 -18.224 1.00 1.05 ATOM 674 N ILE A 46 1.513 -5.372 -16.910 1.00 34.51 ATOM 675 H ILE A 46 1.493 -4.408 -16.738 1.00 32.35 ATOM 676 CA ILE A 46 0.775 -6.268 -16.028 1.00 35.01 ATOM 677 HA ILE A 46 1.390 -7.137 -15.844 1.00 44.42 ATOM 678 CB ILE A 46 0.465 -5.598 -14.676 1.00 63.11 ATOM 679 HB ILE A 46 -0.185 -4.756 -14.857 1.00 72.32 ATOM 680 CG2 ILE A 46 -0.261 -6.569 -13.758 1.00 33.34 ATOM 681 HG21 ILE A 46 -1.110 -6.989 -14.277 1.00 31.31 ATOM 682 HG22 ILE A 46 0.412 -7.362 -13.467 1.00 72.55 ATOM 683 HG23 ILE A 46 -0.601 -6.045 -12.877 1.00 34.54 ATOM 684 CG1 ILE A 46 1.756 -5.101 -14.021 1.00 71.53 ATOM 685 HG12 ILE A 46 2.319 -5.948 -13.661 1.00 75.20 ATOM 686 HG13 ILE A 46 2.343 -4.571 -14.757 1.00 70.22 ATOM 687 CD1 ILE A 46 1.521 -4.169 -12.853 1.00 70.33 ATOM 688 HD11 ILE A 46 1.709 -3.152 -13.162 1.00 4.45 ATOM 689 HD12 ILE A 46 0.498 -4.261 -12.520 1.00 11.13 ATOM 690 HD13 ILE A 46 2.188 -4.430 -12.045 1.00 31.02 ATOM 691 C ILE A 46 -0.533 -6.718 -16.671 1.00 12.24 ATOM 692 O ILE A 46 -0.954 -7.864 -16.511 1.00 11.41 ATOM 693 N VAL A 47 -1.172 -5.808 -17.400 1.00 5.02 ATOM 694 H VAL A 47 -0.786 -4.912 -17.490 1.00 11.41 ATOM 695 CA VAL A 47 -2.430 -6.111 -18.070 1.00 34.31 ATOM 696 HA VAL A 47 -3.150 -6.395 -17.316 1.00 32.11 ATOM 697 CB VAL A 47 -2.976 -4.883 -18.821 1.00 55.24 ATOM 698 HB VAL A 47 -2.336 -4.691 -19.670 1.00 74.41 ATOM 699 CG1 VAL A 47 -4.382 -5.153 -19.337 1.00 22.01 ATOM 700 HG11 VAL A 47 -5.092 -4.576 -18.764 1.00 15.00 ATOM 701 HG12 VAL A 47 -4.444 -4.871 -20.377 1.00 51.54 ATOM 702 HG13 VAL A 47 -4.607 -6.205 -19.235 1.00 44.52 ATOM 703 CG2 VAL A 47 -2.956 -3.656 -17.922 1.00 33.21 ATOM 704 HG21 VAL A 47 -3.916 -3.162 -17.965 1.00 63.13 ATOM 705 HG22 VAL A 47 -2.753 -3.959 -16.905 1.00 42.43 ATOM 706 HG23 VAL A 47 -2.186 -2.977 -18.257 1.00 12.05 ATOM 707 C VAL A 47 -2.265 -7.264 -19.054 1.00 52.44 ATOM 708 O VAL A 47 -3.053 -8.210 -19.058 1.00 2.10 ATOM 709 N LYS A 48 -1.235 -7.178 -19.889 1.00 51.03 ATOM 710 H LYS A 48 -0.642 -6.399 -19.838 1.00 50.31 ATOM 711 CA LYS A 48 -0.964 -8.214 -20.879 1.00 5.12 ATOM 712 HA LYS A 48 -1.794 -8.241 -21.567 1.00 74.04 ATOM 713 CB LYS A 48 0.315 -7.886 -21.653 1.00 40.32 ATOM 714 HB2 LYS A 48 1.112 -7.702 -20.948 1.00 12.15 ATOM 715 HB3 LYS A 48 0.578 -8.736 -22.267 1.00 1.54 ATOM 716 CG LYS A 48 0.185 -6.670 -22.554 1.00 44.30 ATOM 717 HG2 LYS A 48 -0.589 -6.854 -23.284 1.00 22.41 ATOM 718 HG3 LYS A 48 -0.082 -5.814 -21.951 1.00 54.52 ATOM 719 CD LYS A 48 1.486 -6.374 -23.282 1.00 10.43 ATOM 720 HD2 LYS A 48 2.044 -5.639 -22.720 1.00 54.22 ATOM 721 HD3 LYS A 48 2.062 -7.285 -23.357 1.00 20.24 ATOM 722 CE LYS A 48 1.231 -5.833 -24.680 1.00 45.04 ATOM 723 HE2 LYS A 48 1.203 -6.661 -25.372 1.00 45.45 ATOM 724 HE3 LYS A 48 0.278 -5.325 -24.688 1.00 23.32 ATOM 725 NZ LYS A 48 2.292 -4.879 -25.108 1.00 22.21 ATOM 726 HZ1 LYS A 48 3.105 -5.399 -25.497 1.00 74.12 ATOM 727 HZ2 LYS A 48 1.923 -4.238 -25.839 1.00 14.34 ATOM 728 HZ3 LYS A 48 2.613 -4.314 -24.296 1.00 10.02 ATOM 729 C LYS A 48 -0.831 -9.580 -20.214 1.00 31.22 ATOM 730 O LYS A 48 -1.231 -10.597 -20.780 1.00 10.11 ATOM 731 N GLU A 49 -0.269 -9.595 -19.009 1.00 63.23 ATOM 732 H GLU A 49 0.030 -8.752 -18.610 1.00 40.53 ATOM 733 CA GLU A 49 -0.085 -10.837 -18.268 1.00 71.51 ATOM 734 HA GLU A 49 0.325 -11.571 -18.946 1.00 54.32 ATOM 735 CB GLU A 49 0.895 -10.627 -17.112 1.00 30.50 ATOM 736 HB2 GLU A 49 1.829 -10.259 -17.510 1.00 12.31 ATOM 737 HB3 GLU A 49 0.485 -9.889 -16.439 1.00 31.45 ATOM 738 CG GLU A 49 1.179 -11.891 -16.318 1.00 64.40 ATOM 739 HG2 GLU A 49 1.453 -11.615 -15.311 1.00 11.32 ATOM 740 HG3 GLU A 49 0.284 -12.495 -16.294 1.00 21.14 ATOM 741 CD GLU A 49 2.304 -12.715 -16.916 1.00 33.05 ATOM 742 OE1 GLU A 49 2.658 -12.472 -18.088 1.00 74.14 ATOM 743 OE2 GLU A 49 2.829 -13.602 -16.211 1.00 61.12 ATOM 744 C GLU A 49 -1.418 -11.353 -17.732 1.00 64.44 ATOM 745 O GLU A 49 -1.665 -12.559 -17.710 1.00 33.33 ATOM 746 N PHE A 50 -2.272 -10.432 -17.301 1.00 51.54 ATOM 747 H PHE A 50 -2.017 -9.486 -17.345 1.00 53.23 ATOM 748 CA PHE A 50 -3.579 -10.792 -16.764 1.00 60.11 ATOM 749 HA PHE A 50 -3.426 -11.523 -15.985 1.00 40.21 ATOM 750 CB PHE A 50 -4.265 -9.562 -16.166 1.00 30.10 ATOM 751 HB2 PHE A 50 -3.528 -8.789 -16.009 1.00 14.25 ATOM 752 HB3 PHE A 50 -5.014 -9.205 -16.857 1.00 22.22 ATOM 753 CG PHE A 50 -4.939 -9.832 -14.851 1.00 5.42 ATOM 754 CD1 PHE A 50 -5.643 -11.007 -14.646 1.00 54.14 ATOM 755 HD1 PHE A 50 -5.706 -11.733 -15.444 1.00 31.14 ATOM 756 CE1 PHE A 50 -6.265 -11.257 -13.437 1.00 44.14 ATOM 757 HE1 PHE A 50 -6.810 -12.177 -13.290 1.00 54.14 ATOM 758 CZ PHE A 50 -6.184 -10.330 -12.416 1.00 74.42 ATOM 759 HZ PHE A 50 -6.669 -10.523 -11.471 1.00 32.21 ATOM 760 CE2 PHE A 50 -5.485 -9.155 -12.607 1.00 52.22 ATOM 761 HE2 PHE A 50 -5.420 -8.428 -11.811 1.00 73.01 ATOM 762 CD2 PHE A 50 -4.866 -8.910 -13.819 1.00 33.13 ATOM 763 HD2 PHE A 50 -4.319 -7.990 -13.967 1.00 41.32 ATOM 764 C PHE A 50 -4.462 -11.405 -17.847 1.00 52.32 ATOM 765 O PHE A 50 -5.115 -12.425 -17.628 1.00 24.14 ATOM 766 N SER A 51 -4.478 -10.774 -19.017 1.00 3.51 ATOM 767 H SER A 51 -3.936 -9.965 -19.130 1.00 42.53 ATOM 768 CA SER A 51 -5.284 -11.253 -20.134 1.00 4.15 ATOM 769 HA SER A 51 -6.315 -11.269 -19.815 1.00 32.11 ATOM 770 CB SER A 51 -5.147 -10.310 -21.331 1.00 22.14 ATOM 771 HB2 SER A 51 -4.300 -9.658 -21.177 1.00 73.32 ATOM 772 HB3 SER A 51 -4.995 -10.892 -22.228 1.00 73.21 ATOM 773 OG SER A 51 -6.310 -9.517 -21.491 1.00 75.50 ATOM 774 HG SER A 51 -7.089 -10.055 -21.329 1.00 31.02 ATOM 775 C SER A 51 -4.870 -12.666 -20.535 1.00 13.33 ATOM 776 O SER A 51 -5.704 -13.476 -20.937 1.00 21.50 ATOM 777 N GLU A 52 -3.577 -12.952 -20.422 1.00 0.24 ATOM 778 H GLU A 52 -2.961 -12.263 -20.095 1.00 35.04 ATOM 779 CA GLU A 52 -3.053 -14.266 -20.773 1.00 65.22 ATOM 780 HA GLU A 52 -3.236 -14.426 -21.825 1.00 1.10 ATOM 781 CB GLU A 52 -1.545 -14.323 -20.517 1.00 70.44 ATOM 782 HB2 GLU A 52 -1.339 -13.886 -19.551 1.00 70.35 ATOM 783 HB3 GLU A 52 -1.233 -15.357 -20.508 1.00 72.40 ATOM 784 CG GLU A 52 -0.722 -13.587 -21.561 1.00 11.21 ATOM 785 HG2 GLU A 52 -0.536 -14.253 -22.390 1.00 53.22 ATOM 786 HG3 GLU A 52 -1.284 -12.732 -21.906 1.00 54.24 ATOM 787 CD GLU A 52 0.610 -13.105 -21.020 1.00 12.22 ATOM 788 OE1 GLU A 52 0.979 -11.944 -21.297 1.00 34.42 ATOM 789 OE2 GLU A 52 1.283 -13.889 -20.319 1.00 3.24 ATOM 790 C GLU A 52 -3.756 -15.363 -19.979 1.00 72.03 ATOM 791 O GLU A 52 -4.077 -16.424 -20.515 1.00 22.30 ATOM 792 N PHE A 53 -3.993 -15.099 -18.699 1.00 21.14 ATOM 793 H PHE A 53 -3.714 -14.235 -18.329 1.00 65.10 ATOM 794 CA PHE A 53 -4.657 -16.063 -17.829 1.00 70.43 ATOM 795 HA PHE A 53 -4.105 -16.989 -17.880 1.00 30.20 ATOM 796 CB PHE A 53 -4.659 -15.562 -16.384 1.00 25.44 ATOM 797 HB2 PHE A 53 -5.225 -14.645 -16.329 1.00 5.23 ATOM 798 HB3 PHE A 53 -5.123 -16.306 -15.753 1.00 51.44 ATOM 799 CG PHE A 53 -3.284 -15.289 -15.842 1.00 73.25 ATOM 800 CD1 PHE A 53 -3.008 -14.102 -15.185 1.00 2.53 ATOM 801 HD1 PHE A 53 -3.793 -13.368 -15.062 1.00 62.32 ATOM 802 CE1 PHE A 53 -1.744 -13.847 -14.685 1.00 74.11 ATOM 803 HE1 PHE A 53 -1.543 -12.917 -14.175 1.00 44.10 ATOM 804 CZ PHE A 53 -0.741 -14.783 -14.841 1.00 42.12 ATOM 805 HZ PHE A 53 0.247 -14.586 -14.451 1.00 73.42 ATOM 806 CE2 PHE A 53 -1.004 -15.971 -15.494 1.00 63.24 ATOM 807 HE2 PHE A 53 -0.221 -16.704 -15.618 1.00 64.30 ATOM 808 CD2 PHE A 53 -2.269 -16.220 -15.992 1.00 42.12 ATOM 809 HD2 PHE A 53 -2.472 -17.149 -16.504 1.00 33.23 ATOM 810 C PHE A 53 -6.088 -16.318 -18.293 1.00 14.12 ATOM 811 O PHE A 53 -6.597 -17.434 -18.187 1.00 61.43 ATOM 812 N ILE A 54 -6.732 -15.275 -18.805 1.00 52.43 ATOM 813 H ILE A 54 -6.273 -14.411 -18.863 1.00 15.13 ATOM 814 CA ILE A 54 -8.104 -15.385 -19.285 1.00 51.41 ATOM 815 HA ILE A 54 -8.679 -15.907 -18.534 1.00 2.23 ATOM 816 CB ILE A 54 -8.737 -13.998 -19.503 1.00 13.31 ATOM 817 HB ILE A 54 -8.120 -13.450 -20.199 1.00 34.22 ATOM 818 CG2 ILE A 54 -10.125 -14.139 -20.109 1.00 54.55 ATOM 819 HG21 ILE A 54 -10.776 -13.381 -19.699 1.00 52.52 ATOM 820 HG22 ILE A 54 -10.064 -14.019 -21.181 1.00 42.41 ATOM 821 HG23 ILE A 54 -10.521 -15.116 -19.879 1.00 35.41 ATOM 822 CG1 ILE A 54 -8.803 -13.230 -18.181 1.00 50.21 ATOM 823 HG12 ILE A 54 -9.754 -13.419 -17.709 1.00 21.23 ATOM 824 HG13 ILE A 54 -8.009 -13.574 -17.534 1.00 12.02 ATOM 825 CD1 ILE A 54 -8.655 -11.733 -18.344 1.00 34.22 ATOM 826 HD11 ILE A 54 -8.572 -11.492 -19.393 1.00 42.31 ATOM 827 HD12 ILE A 54 -9.521 -11.239 -17.928 1.00 51.25 ATOM 828 HD13 ILE A 54 -7.768 -11.401 -17.826 1.00 0.51 ATOM 829 C ILE A 54 -8.169 -16.171 -20.590 1.00 64.10 ATOM 830 O ILE A 54 -8.873 -17.177 -20.688 1.00 13.35 ATOM 831 N LEU A 55 -7.428 -15.708 -21.591 1.00 2.24 ATOM 832 H LEU A 55 -6.887 -14.903 -21.453 1.00 53.50 ATOM 833 CA LEU A 55 -7.399 -16.369 -22.891 1.00 4.22 ATOM 834 HA LEU A 55 -8.408 -16.394 -23.272 1.00 55.34 ATOM 835 CB LEU A 55 -6.517 -15.584 -23.864 1.00 71.31 ATOM 836 HB2 LEU A 55 -6.435 -16.160 -24.773 1.00 63.01 ATOM 837 HB3 LEU A 55 -7.013 -14.648 -24.077 1.00 10.22 ATOM 838 CG LEU A 55 -5.101 -15.267 -23.381 1.00 55.10 ATOM 839 HG LEU A 55 -5.100 -15.211 -22.301 1.00 74.31 ATOM 840 CD1 LEU A 55 -4.137 -16.368 -23.794 1.00 50.34 ATOM 841 HD11 LEU A 55 -4.010 -16.351 -24.867 1.00 4.33 ATOM 842 HD12 LEU A 55 -3.182 -16.208 -23.316 1.00 30.02 ATOM 843 HD13 LEU A 55 -4.534 -17.326 -23.494 1.00 54.13 ATOM 844 CD2 LEU A 55 -4.642 -13.921 -23.923 1.00 70.33 ATOM 845 HD21 LEU A 55 -5.255 -13.646 -24.769 1.00 3.21 ATOM 846 HD22 LEU A 55 -4.735 -13.171 -23.152 1.00 31.53 ATOM 847 HD23 LEU A 55 -3.610 -13.992 -24.234 1.00 51.21 ATOM 848 C LEU A 55 -6.886 -17.800 -22.763 1.00 0.32 ATOM 849 O LEU A 55 -7.208 -18.662 -23.581 1.00 44.30 ATOM 850 N LYS A 56 -6.088 -18.047 -21.729 1.00 51.44 ATOM 851 H LYS A 56 -5.868 -17.318 -21.111 1.00 42.01 ATOM 852 CA LYS A 56 -5.533 -19.374 -21.491 1.00 10.53 ATOM 853 HA LYS A 56 -4.935 -19.642 -22.348 1.00 24.00 ATOM 854 CB LYS A 56 -4.643 -19.360 -20.246 1.00 22.11 ATOM 855 HB2 LYS A 56 -4.945 -18.540 -19.611 1.00 63.20 ATOM 856 HB3 LYS A 56 -4.780 -20.288 -19.710 1.00 61.40 ATOM 857 CG LYS A 56 -3.164 -19.203 -20.557 1.00 74.41 ATOM 858 HG2 LYS A 56 -3.030 -18.347 -21.201 1.00 0.11 ATOM 859 HG3 LYS A 56 -2.626 -19.050 -19.633 1.00 3.52 ATOM 860 CD LYS A 56 -2.608 -20.434 -21.254 1.00 2.32 ATOM 861 HD2 LYS A 56 -2.569 -21.250 -20.548 1.00 5.12 ATOM 862 HD3 LYS A 56 -3.259 -20.697 -22.075 1.00 40.04 ATOM 863 CE LYS A 56 -1.208 -20.183 -21.793 1.00 62.30 ATOM 864 HE2 LYS A 56 -1.130 -19.149 -22.091 1.00 15.13 ATOM 865 HE3 LYS A 56 -0.493 -20.387 -21.009 1.00 41.34 ATOM 866 NZ LYS A 56 -0.902 -21.049 -22.965 1.00 62.33 ATOM 867 HZ1 LYS A 56 -0.422 -20.495 -23.703 1.00 61.33 ATOM 868 HZ2 LYS A 56 -0.282 -21.834 -22.678 1.00 13.11 ATOM 869 HZ3 LYS A 56 -1.781 -21.442 -23.358 1.00 70.25 ATOM 870 C LYS A 56 -6.643 -20.406 -21.323 1.00 54.23 ATOM 871 O LYS A 56 -6.514 -21.548 -21.765 1.00 1.41 ATOM 872 N ARG A 57 -7.734 -19.996 -20.684 1.00 74.33 ATOM 873 H ARG A 57 -7.778 -19.074 -20.355 1.00 74.14 ATOM 874 CA ARG A 57 -8.867 -20.886 -20.459 1.00 53.14 ATOM 875 HA ARG A 57 -8.479 -21.859 -20.197 1.00 44.43 ATOM 876 CB ARG A 57 -9.729 -20.368 -19.307 1.00 12.43 ATOM 877 HB2 ARG A 57 -10.414 -19.626 -19.690 1.00 12.41 ATOM 878 HB3 ARG A 57 -10.295 -21.191 -18.898 1.00 21.02 ATOM 879 CG ARG A 57 -8.926 -19.736 -18.181 1.00 64.44 ATOM 880 HG2 ARG A 57 -8.455 -18.836 -18.549 1.00 23.55 ATOM 881 HG3 ARG A 57 -9.593 -19.490 -17.369 1.00 73.23 ATOM 882 CD ARG A 57 -7.849 -20.680 -17.669 1.00 0.04 ATOM 883 HD2 ARG A 57 -8.292 -21.649 -17.493 1.00 61.04 ATOM 884 HD3 ARG A 57 -7.078 -20.767 -18.420 1.00 33.22 ATOM 885 NE ARG A 57 -7.249 -20.202 -16.426 1.00 43.10 ATOM 886 HE ARG A 57 -7.757 -19.553 -15.897 1.00 2.31 ATOM 887 CZ ARG A 57 -6.061 -20.600 -15.983 1.00 13.42 ATOM 888 NH1 ARG A 57 -5.351 -21.477 -16.678 1.00 23.35 ATOM 889 HH11 ARG A 57 -5.709 -21.840 -17.538 1.00 23.45 ATOM 890 HH12 ARG A 57 -4.456 -21.774 -16.342 1.00 73.22 ATOM 891 NH2 ARG A 57 -5.582 -20.119 -14.843 1.00 13.24 ATOM 892 HH21 ARG A 57 -6.115 -19.457 -14.316 1.00 50.13 ATOM 893 HH22 ARG A 57 -4.689 -20.419 -14.510 1.00 2.21 ATOM 894 C ARG A 57 -9.714 -21.018 -21.722 1.00 62.20 ATOM 895 O ARG A 57 -10.353 -22.046 -21.949 1.00 71.30 ATOM 896 N LEU A 58 -9.714 -19.972 -22.540 1.00 41.41 ATOM 897 H LEU A 58 -9.185 -19.181 -22.306 1.00 12.12 ATOM 898 CA LEU A 58 -10.482 -19.970 -23.780 1.00 51.13 ATOM 899 HA LEU A 58 -11.524 -20.096 -23.525 1.00 3.12 ATOM 900 CB LEU A 58 -10.306 -18.638 -24.511 1.00 4.42 ATOM 901 HB2 LEU A 58 -10.838 -17.882 -23.954 1.00 75.21 ATOM 902 HB3 LEU A 58 -9.251 -18.402 -24.516 1.00 41.51 ATOM 903 CG LEU A 58 -10.804 -18.593 -25.956 1.00 31.23 ATOM 904 HG LEU A 58 -10.192 -19.247 -26.561 1.00 62.13 ATOM 905 CD1 LEU A 58 -12.241 -19.085 -26.040 1.00 64.21 ATOM 906 HD11 LEU A 58 -12.623 -19.253 -25.044 1.00 42.20 ATOM 907 HD12 LEU A 58 -12.847 -18.343 -26.538 1.00 43.21 ATOM 908 HD13 LEU A 58 -12.272 -20.009 -26.598 1.00 74.21 ATOM 909 CD2 LEU A 58 -10.687 -17.184 -26.517 1.00 54.40 ATOM 910 HD21 LEU A 58 -11.261 -16.503 -25.904 1.00 65.54 ATOM 911 HD22 LEU A 58 -9.651 -16.881 -26.518 1.00 24.04 ATOM 912 HD23 LEU A 58 -11.068 -17.166 -27.528 1.00 0.14 ATOM 913 C LEU A 58 -10.056 -21.120 -24.687 1.00 23.24 ATOM 914 O LEU A 58 -10.804 -21.537 -25.571 1.00 31.44 ATOM 915 N ASP A 59 -8.850 -21.630 -24.459 1.00 51.34 ATOM 916 H ASP A 59 -8.300 -21.254 -23.740 1.00 33.11 ATOM 917 CA ASP A 59 -8.325 -22.735 -25.253 1.00 41.42 ATOM 918 HA ASP A 59 -8.958 -22.851 -26.120 1.00 14.05 ATOM 919 CB ASP A 59 -6.901 -22.426 -25.717 1.00 4.40 ATOM 920 HB2 ASP A 59 -6.785 -21.356 -25.815 1.00 41.11 ATOM 921 HB3 ASP A 59 -6.201 -22.793 -24.980 1.00 75.23 ATOM 922 CG ASP A 59 -6.574 -23.067 -27.051 1.00 53.03 ATOM 923 OD1 ASP A 59 -6.971 -24.232 -27.263 1.00 23.54 ATOM 924 OD2 ASP A 59 -5.923 -22.403 -27.885 1.00 32.23 ATOM 925 C ASP A 59 -8.342 -24.034 -24.454 1.00 74.13 ATOM 926 O ASP A 59 -7.555 -24.943 -24.713 1.00 33.53 ATOM 927 N ASN A 60 -9.245 -24.113 -23.482 1.00 11.11 ATOM 928 H ASN A 60 -9.845 -23.355 -23.324 1.00 14.42 ATOM 929 CA ASN A 60 -9.364 -25.300 -22.644 1.00 21.52 ATOM 930 HA ASN A 60 -8.367 -25.636 -22.401 1.00 61.15 ATOM 931 CB ASN A 60 -10.104 -24.964 -21.348 1.00 13.41 ATOM 932 HB2 ASN A 60 -9.786 -23.991 -21.001 1.00 71.11 ATOM 933 HB3 ASN A 60 -11.166 -24.943 -21.542 1.00 11.44 ATOM 934 CG ASN A 60 -9.836 -25.974 -20.249 1.00 70.14 ATOM 935 OD1 ASN A 60 -10.402 -27.067 -20.244 1.00 73.24 ATOM 936 ND2 ASN A 60 -8.969 -25.612 -19.311 1.00 43.34 ATOM 937 HD21 ASN A 60 -8.556 -24.725 -19.379 1.00 70.35 ATOM 938 HD22 ASN A 60 -8.776 -26.246 -18.590 1.00 32.13 ATOM 939 C ASN A 60 -10.093 -26.418 -23.384 1.00 13.33 ATOM 940 O ASN A 60 -10.779 -26.175 -24.377 1.00 64.54 ATOM 941 N LYS A 61 -9.942 -27.643 -22.892 1.00 3.30 ATOM 942 H LYS A 61 -9.382 -27.773 -22.097 1.00 15.41 ATOM 943 CA LYS A 61 -10.587 -28.799 -23.504 1.00 5.53 ATOM 944 HA LYS A 61 -10.472 -28.715 -24.574 1.00 2.32 ATOM 945 CB LYS A 61 -9.918 -30.091 -23.031 1.00 30.35 ATOM 946 HB2 LYS A 61 -10.390 -30.928 -23.524 1.00 42.03 ATOM 947 HB3 LYS A 61 -8.874 -30.064 -23.306 1.00 44.02 ATOM 948 CG LYS A 61 -10.009 -30.309 -21.530 1.00 73.31 ATOM 949 HG2 LYS A 61 -9.985 -29.350 -21.034 1.00 25.51 ATOM 950 HG3 LYS A 61 -10.940 -30.810 -21.304 1.00 53.33 ATOM 951 CD LYS A 61 -8.857 -31.157 -21.019 1.00 24.03 ATOM 952 HD2 LYS A 61 -7.925 -30.711 -21.334 1.00 72.13 ATOM 953 HD3 LYS A 61 -8.895 -31.188 -19.939 1.00 14.11 ATOM 954 CE LYS A 61 -8.928 -32.578 -21.557 1.00 40.20 ATOM 955 HE2 LYS A 61 -9.858 -33.023 -21.238 1.00 63.32 ATOM 956 HE3 LYS A 61 -8.898 -32.542 -22.636 1.00 44.40 ATOM 957 NZ LYS A 61 -7.797 -33.414 -21.068 1.00 2.31 ATOM 958 HZ1 LYS A 61 -7.537 -33.133 -20.101 1.00 11.24 ATOM 959 HZ2 LYS A 61 -8.070 -34.417 -21.064 1.00 64.53 ATOM 960 HZ3 LYS A 61 -6.969 -33.293 -21.686 1.00 54.44 ATOM 961 C LYS A 61 -12.075 -28.831 -23.170 1.00 25.52 ATOM 962 O LYS A 61 -12.894 -29.254 -23.985 1.00 71.21 ATOM 963 N SER A 62 -12.416 -28.382 -21.967 1.00 15.53 ATOM 964 H SER A 62 -11.717 -28.057 -21.361 1.00 61.43 ATOM 965 CA SER A 62 -13.806 -28.362 -21.524 1.00 41.25 ATOM 966 HA SER A 62 -14.283 -29.259 -21.890 1.00 41.24 ATOM 967 CB SER A 62 -13.877 -28.348 -19.996 1.00 64.13 ATOM 968 HB2 SER A 62 -13.122 -29.009 -19.598 1.00 2.55 ATOM 969 HB3 SER A 62 -13.701 -27.343 -19.640 1.00 30.44 ATOM 970 OG SER A 62 -15.147 -28.779 -19.541 1.00 34.13 ATOM 971 HG SER A 62 -15.071 -29.108 -18.642 1.00 61.10 ATOM 972 C SER A 62 -14.539 -27.149 -22.090 1.00 2.03 ATOM 973 O SER A 62 -14.010 -26.038 -22.137 1.00 64.30 ATOM 974 N PRO A 63 -15.787 -27.365 -22.529 1.00 73.25 ATOM 975 CA PRO A 63 -16.621 -26.303 -23.099 1.00 51.43 ATOM 976 HA PRO A 63 -16.116 -25.791 -23.905 1.00 44.12 ATOM 977 CB PRO A 63 -17.831 -27.059 -23.652 1.00 34.30 ATOM 978 HB2 PRO A 63 -18.721 -26.457 -23.533 1.00 0.24 ATOM 979 HB3 PRO A 63 -17.676 -27.279 -24.697 1.00 74.25 ATOM 980 CG PRO A 63 -17.903 -28.305 -22.838 1.00 71.34 ATOM 981 HG2 PRO A 63 -18.466 -28.123 -21.936 1.00 12.31 ATOM 982 HG3 PRO A 63 -18.362 -29.094 -23.416 1.00 30.33 ATOM 983 CD PRO A 63 -16.482 -28.664 -22.504 1.00 5.42 ATOM 984 HD2 PRO A 63 -16.426 -29.111 -21.523 1.00 32.25 ATOM 985 HD3 PRO A 63 -16.075 -29.332 -23.249 1.00 14.12 ATOM 986 C PRO A 63 -17.061 -25.286 -22.051 1.00 74.31 ATOM 987 O PRO A 63 -17.242 -24.107 -22.355 1.00 13.34 ATOM 988 N ILE A 64 -17.232 -25.751 -20.818 1.00 65.00 ATOM 989 H ILE A 64 -17.072 -26.701 -20.639 1.00 2.22 ATOM 990 CA ILE A 64 -17.649 -24.881 -19.725 1.00 71.44 ATOM 991 HA ILE A 64 -18.543 -24.360 -20.037 1.00 62.34 ATOM 992 CB ILE A 64 -17.977 -25.690 -18.456 1.00 54.13 ATOM 993 HB ILE A 64 -17.062 -26.126 -18.088 1.00 22.35 ATOM 994 CG2 ILE A 64 -18.536 -24.776 -17.376 1.00 25.03 ATOM 995 HG21 ILE A 64 -17.972 -24.910 -16.464 1.00 61.32 ATOM 996 HG22 ILE A 64 -18.459 -23.748 -17.698 1.00 64.24 ATOM 997 HG23 ILE A 64 -19.572 -25.021 -17.197 1.00 52.33 ATOM 998 CG1 ILE A 64 -18.970 -26.809 -18.780 1.00 42.55 ATOM 999 HG12 ILE A 64 -19.856 -26.379 -19.221 1.00 65.01 ATOM 1000 HG13 ILE A 64 -18.515 -27.489 -19.486 1.00 74.11 ATOM 1001 CD1 ILE A 64 -19.395 -27.609 -17.569 1.00 50.33 ATOM 1002 HD11 ILE A 64 -18.686 -27.454 -16.769 1.00 75.40 ATOM 1003 HD12 ILE A 64 -20.375 -27.285 -17.250 1.00 23.40 ATOM 1004 HD13 ILE A 64 -19.428 -28.658 -17.824 1.00 45.21 ATOM 1005 C ILE A 64 -16.570 -23.856 -19.396 1.00 1.30 ATOM 1006 O ILE A 64 -16.841 -22.658 -19.312 1.00 54.21 ATOM 1007 N VAL A 65 -15.343 -24.334 -19.212 1.00 12.32 ATOM 1008 H VAL A 65 -15.189 -25.298 -19.292 1.00 31.10 ATOM 1009 CA VAL A 65 -14.221 -23.458 -18.895 1.00 32.34 ATOM 1010 HA VAL A 65 -14.412 -23.006 -17.932 1.00 21.50 ATOM 1011 CB VAL A 65 -12.901 -24.247 -18.805 1.00 75.44 ATOM 1012 HB VAL A 65 -12.717 -24.711 -19.763 1.00 52.14 ATOM 1013 CG1 VAL A 65 -11.741 -23.314 -18.498 1.00 3.24 ATOM 1014 HG11 VAL A 65 -10.865 -23.897 -18.253 1.00 11.40 ATOM 1015 HG12 VAL A 65 -11.534 -22.699 -19.361 1.00 73.13 ATOM 1016 HG13 VAL A 65 -11.999 -22.683 -17.660 1.00 4.30 ATOM 1017 CG2 VAL A 65 -13.007 -25.344 -17.757 1.00 21.24 ATOM 1018 HG21 VAL A 65 -12.939 -24.908 -16.771 1.00 45.31 ATOM 1019 HG22 VAL A 65 -13.954 -25.852 -17.861 1.00 14.24 ATOM 1020 HG23 VAL A 65 -12.202 -26.052 -17.893 1.00 54.35 ATOM 1021 C VAL A 65 -14.072 -22.356 -19.937 1.00 72.24 ATOM 1022 O VAL A 65 -13.713 -21.224 -19.614 1.00 1.14 ATOM 1023 N LYS A 66 -14.351 -22.694 -21.192 1.00 31.53 ATOM 1024 H LYS A 66 -14.633 -23.613 -21.387 1.00 63.24 ATOM 1025 CA LYS A 66 -14.250 -21.734 -22.284 1.00 74.01 ATOM 1026 HA LYS A 66 -13.290 -21.247 -22.210 1.00 40.11 ATOM 1027 CB LYS A 66 -14.342 -22.452 -23.632 1.00 73.52 ATOM 1028 HB2 LYS A 66 -15.215 -23.088 -23.629 1.00 34.30 ATOM 1029 HB3 LYS A 66 -14.449 -21.714 -24.414 1.00 4.34 ATOM 1030 CG LYS A 66 -13.129 -23.310 -23.949 1.00 0.44 ATOM 1031 HG2 LYS A 66 -12.397 -22.705 -24.463 1.00 63.31 ATOM 1032 HG3 LYS A 66 -12.709 -23.678 -23.023 1.00 43.15 ATOM 1033 CD LYS A 66 -13.496 -24.492 -24.829 1.00 70.32 ATOM 1034 HD2 LYS A 66 -12.591 -24.995 -25.138 1.00 35.14 ATOM 1035 HD3 LYS A 66 -14.114 -25.174 -24.262 1.00 63.20 ATOM 1036 CE LYS A 66 -14.258 -24.049 -26.069 1.00 11.03 ATOM 1037 HE2 LYS A 66 -14.276 -22.970 -26.098 1.00 30.33 ATOM 1038 HE3 LYS A 66 -13.747 -24.424 -26.943 1.00 24.02 ATOM 1039 NZ LYS A 66 -15.658 -24.557 -26.070 1.00 62.35 ATOM 1040 HZ1 LYS A 66 -15.676 -25.554 -25.775 1.00 33.43 ATOM 1041 HZ2 LYS A 66 -16.241 -24.001 -25.413 1.00 0.01 ATOM 1042 HZ3 LYS A 66 -16.064 -24.483 -27.025 1.00 41.42 ATOM 1043 C LYS A 66 -15.347 -20.678 -22.183 1.00 65.11 ATOM 1044 O LYS A 66 -15.083 -19.483 -22.317 1.00 33.54 ATOM 1045 N GLN A 67 -16.575 -21.127 -21.945 1.00 64.42 ATOM 1046 H GLN A 67 -16.721 -22.091 -21.849 1.00 3.05 ATOM 1047 CA GLN A 67 -17.710 -20.220 -21.826 1.00 4.14 ATOM 1048 HA GLN A 67 -17.873 -19.764 -22.790 1.00 65.24 ATOM 1049 CB GLN A 67 -18.967 -20.992 -21.422 1.00 62.31 ATOM 1050 HB2 GLN A 67 -19.045 -21.876 -22.037 1.00 63.41 ATOM 1051 HB3 GLN A 67 -18.876 -21.290 -20.388 1.00 5.22 ATOM 1052 CG GLN A 67 -20.249 -20.190 -21.575 1.00 60.21 ATOM 1053 HG2 GLN A 67 -20.100 -19.439 -22.336 1.00 41.24 ATOM 1054 HG3 GLN A 67 -21.041 -20.858 -21.880 1.00 54.31 ATOM 1055 CD GLN A 67 -20.663 -19.501 -20.290 1.00 41.41 ATOM 1056 OE1 GLN A 67 -20.995 -20.154 -19.301 1.00 1.15 ATOM 1057 NE2 GLN A 67 -20.645 -18.173 -20.298 1.00 52.22 ATOM 1058 HE21 GLN A 67 -20.371 -17.719 -21.123 1.00 62.11 ATOM 1059 HE22 GLN A 67 -20.909 -17.701 -19.482 1.00 23.44 ATOM 1060 C GLN A 67 -17.424 -19.122 -20.806 1.00 62.22 ATOM 1061 O GLN A 67 -17.568 -17.935 -21.099 1.00 34.11 ATOM 1062 N LYS A 68 -17.018 -19.526 -19.607 1.00 64.23 ATOM 1063 H LYS A 68 -16.921 -20.487 -19.434 1.00 52.41 ATOM 1064 CA LYS A 68 -16.710 -18.578 -18.543 1.00 51.24 ATOM 1065 HA LYS A 68 -17.593 -17.984 -18.363 1.00 51.43 ATOM 1066 CB LYS A 68 -16.340 -19.323 -17.259 1.00 34.11 ATOM 1067 HB2 LYS A 68 -15.917 -20.281 -17.522 1.00 22.10 ATOM 1068 HB3 LYS A 68 -15.600 -18.747 -16.723 1.00 41.31 ATOM 1069 CG LYS A 68 -17.520 -19.561 -16.333 1.00 35.33 ATOM 1070 HG2 LYS A 68 -17.764 -18.637 -15.829 1.00 62.43 ATOM 1071 HG3 LYS A 68 -18.367 -19.887 -16.920 1.00 72.21 ATOM 1072 CD LYS A 68 -17.206 -20.621 -15.290 1.00 50.11 ATOM 1073 HD2 LYS A 68 -16.136 -20.761 -15.243 1.00 34.31 ATOM 1074 HD3 LYS A 68 -17.570 -20.287 -14.329 1.00 2.43 ATOM 1075 CE LYS A 68 -17.861 -21.951 -15.632 1.00 10.55 ATOM 1076 HE2 LYS A 68 -17.480 -22.291 -16.582 1.00 23.32 ATOM 1077 HE3 LYS A 68 -17.609 -22.668 -14.865 1.00 34.15 ATOM 1078 NZ LYS A 68 -19.343 -21.833 -15.718 1.00 10.21 ATOM 1079 HZ1 LYS A 68 -19.633 -21.688 -16.706 1.00 50.03 ATOM 1080 HZ2 LYS A 68 -19.792 -22.700 -15.360 1.00 21.02 ATOM 1081 HZ3 LYS A 68 -19.671 -21.026 -15.150 1.00 11.51 ATOM 1082 C LYS A 68 -15.569 -17.652 -18.953 1.00 12.13 ATOM 1083 O LYS A 68 -15.514 -16.497 -18.532 1.00 43.33 ATOM 1084 N ALA A 69 -14.662 -18.167 -19.776 1.00 41.42 ATOM 1085 H ALA A 69 -14.761 -19.094 -20.077 1.00 3.13 ATOM 1086 CA ALA A 69 -13.525 -17.385 -20.245 1.00 3.51 ATOM 1087 HA ALA A 69 -12.946 -17.087 -19.382 1.00 51.32 ATOM 1088 CB ALA A 69 -12.634 -18.233 -21.141 1.00 53.40 ATOM 1089 HB1 ALA A 69 -11.599 -17.985 -20.958 1.00 51.01 ATOM 1090 HB2 ALA A 69 -12.798 -19.278 -20.925 1.00 61.13 ATOM 1091 HB3 ALA A 69 -12.874 -18.037 -22.176 1.00 1.33 ATOM 1092 C ALA A 69 -13.986 -16.134 -20.986 1.00 33.13 ATOM 1093 O ALA A 69 -13.453 -15.044 -20.776 1.00 40.44 ATOM 1094 N LEU A 70 -14.979 -16.298 -21.852 1.00 75.54 ATOM 1095 H LEU A 70 -15.364 -17.191 -21.976 1.00 40.11 ATOM 1096 CA LEU A 70 -15.513 -15.182 -22.625 1.00 61.25 ATOM 1097 HA LEU A 70 -14.678 -14.601 -22.988 1.00 21.32 ATOM 1098 CB LEU A 70 -16.315 -15.701 -23.820 1.00 52.11 ATOM 1099 HB2 LEU A 70 -17.335 -15.842 -23.497 1.00 52.32 ATOM 1100 HB3 LEU A 70 -16.285 -14.944 -24.591 1.00 62.44 ATOM 1101 CG LEU A 70 -15.832 -17.016 -24.433 1.00 34.01 ATOM 1102 HG LEU A 70 -15.823 -17.780 -23.668 1.00 33.31 ATOM 1103 CD1 LEU A 70 -16.776 -17.469 -25.536 1.00 43.24 ATOM 1104 HD11 LEU A 70 -16.359 -17.205 -26.497 1.00 40.31 ATOM 1105 HD12 LEU A 70 -16.905 -18.540 -25.482 1.00 54.33 ATOM 1106 HD13 LEU A 70 -17.733 -16.984 -25.414 1.00 3.45 ATOM 1107 CD2 LEU A 70 -14.416 -16.867 -24.968 1.00 4.33 ATOM 1108 HD21 LEU A 70 -14.425 -16.962 -26.043 1.00 61.14 ATOM 1109 HD22 LEU A 70 -14.029 -15.896 -24.696 1.00 4.22 ATOM 1110 HD23 LEU A 70 -13.788 -17.636 -24.543 1.00 63.24 ATOM 1111 C LEU A 70 -16.393 -14.289 -21.757 1.00 22.24 ATOM 1112 O LEU A 70 -16.322 -13.063 -21.839 1.00 12.14 ATOM 1113 N ARG A 71 -17.219 -14.913 -20.923 1.00 55.43 ATOM 1114 H ARG A 71 -17.230 -15.892 -20.904 1.00 20.43 ATOM 1115 CA ARG A 71 -18.112 -14.174 -20.038 1.00 73.33 ATOM 1116 HA ARG A 71 -18.846 -13.673 -20.651 1.00 14.53 ATOM 1117 CB ARG A 71 -18.830 -15.134 -19.087 1.00 1.41 ATOM 1118 HB2 ARG A 71 -19.863 -15.217 -19.390 1.00 33.00 ATOM 1119 HB3 ARG A 71 -18.364 -16.105 -19.155 1.00 44.23 ATOM 1120 CG ARG A 71 -18.795 -14.690 -17.634 1.00 10.33 ATOM 1121 HG2 ARG A 71 -17.770 -14.685 -17.293 1.00 12.32 ATOM 1122 HG3 ARG A 71 -19.205 -13.694 -17.562 1.00 14.55 ATOM 1123 CD ARG A 71 -19.603 -15.624 -16.746 1.00 51.44 ATOM 1124 HD2 ARG A 71 -19.222 -16.627 -16.862 1.00 75.52 ATOM 1125 HD3 ARG A 71 -19.488 -15.311 -15.719 1.00 62.52 ATOM 1126 NE ARG A 71 -21.023 -15.613 -17.089 1.00 44.45 ATOM 1127 HE ARG A 71 -21.363 -16.350 -17.636 1.00 70.55 ATOM 1128 CZ ARG A 71 -21.865 -14.662 -16.700 1.00 73.44 ATOM 1129 NH1 ARG A 71 -21.433 -13.651 -15.959 1.00 74.35 ATOM 1130 HH11 ARG A 71 -20.471 -13.603 -15.693 1.00 61.21 ATOM 1131 HH12 ARG A 71 -22.070 -12.936 -15.669 1.00 22.42 ATOM 1132 NH2 ARG A 71 -23.143 -14.722 -17.053 1.00 71.11 ATOM 1133 HH21 ARG A 71 -23.472 -15.483 -17.612 1.00 14.32 ATOM 1134 HH22 ARG A 71 -23.776 -14.007 -16.760 1.00 15.22 ATOM 1135 C ARG A 71 -17.342 -13.129 -19.238 1.00 4.44 ATOM 1136 O ARG A 71 -17.806 -12.002 -19.058 1.00 33.10 ATOM 1137 N LEU A 72 -16.162 -13.509 -18.758 1.00 55.15 ATOM 1138 H LEU A 72 -15.845 -14.419 -18.934 1.00 53.13 ATOM 1139 CA LEU A 72 -15.327 -12.605 -17.976 1.00 42.42 ATOM 1140 HA LEU A 72 -15.954 -12.131 -17.236 1.00 52.30 ATOM 1141 CB LEU A 72 -14.221 -13.387 -17.265 1.00 51.13 ATOM 1142 HB2 LEU A 72 -14.691 -14.139 -16.651 1.00 31.13 ATOM 1143 HB3 LEU A 72 -13.618 -13.868 -18.023 1.00 35.24 ATOM 1144 CG LEU A 72 -13.288 -12.569 -16.372 1.00 43.33 ATOM 1145 HG LEU A 72 -12.809 -13.229 -15.662 1.00 13.11 ATOM 1146 CD1 LEU A 72 -12.199 -11.906 -17.203 1.00 35.23 ATOM 1147 HD11 LEU A 72 -12.046 -12.470 -18.111 1.00 23.54 ATOM 1148 HD12 LEU A 72 -12.499 -10.899 -17.451 1.00 54.13 ATOM 1149 HD13 LEU A 72 -11.281 -11.879 -16.636 1.00 3.31 ATOM 1150 CD2 LEU A 72 -14.075 -11.526 -15.592 1.00 22.12 ATOM 1151 HD21 LEU A 72 -15.084 -11.878 -15.437 1.00 70.14 ATOM 1152 HD22 LEU A 72 -13.601 -11.359 -14.635 1.00 75.35 ATOM 1153 HD23 LEU A 72 -14.097 -10.601 -16.148 1.00 53.05 ATOM 1154 C LEU A 72 -14.713 -11.526 -18.863 1.00 62.22 ATOM 1155 O LEU A 72 -14.525 -10.388 -18.433 1.00 53.32 ATOM 1156 N ILE A 73 -14.404 -11.892 -20.103 1.00 21.14 ATOM 1157 H ILE A 73 -14.577 -12.814 -20.386 1.00 52.33 ATOM 1158 CA ILE A 73 -13.815 -10.955 -21.051 1.00 5.02 ATOM 1159 HA ILE A 73 -12.968 -10.484 -20.571 1.00 74.13 ATOM 1160 CB ILE A 73 -13.315 -11.675 -22.317 1.00 52.14 ATOM 1161 HB ILE A 73 -14.114 -12.298 -22.689 1.00 53.32 ATOM 1162 CG2 ILE A 73 -12.962 -10.663 -23.397 1.00 62.02 ATOM 1163 HG21 ILE A 73 -12.378 -11.147 -24.166 1.00 43.53 ATOM 1164 HG22 ILE A 73 -13.869 -10.266 -23.830 1.00 24.55 ATOM 1165 HG23 ILE A 73 -12.388 -9.858 -22.962 1.00 53.12 ATOM 1166 CG1 ILE A 73 -12.107 -12.554 -21.988 1.00 33.31 ATOM 1167 HG12 ILE A 73 -11.242 -11.927 -21.842 1.00 32.01 ATOM 1168 HG13 ILE A 73 -12.308 -13.102 -21.078 1.00 44.41 ATOM 1169 CD1 ILE A 73 -11.776 -13.557 -23.071 1.00 53.12 ATOM 1170 HD11 ILE A 73 -12.334 -13.318 -23.965 1.00 21.52 ATOM 1171 HD12 ILE A 73 -10.719 -13.519 -23.286 1.00 4.21 ATOM 1172 HD13 ILE A 73 -12.040 -14.549 -22.736 1.00 71.12 ATOM 1173 C ILE A 73 -14.816 -9.878 -21.453 1.00 43.53 ATOM 1174 O ILE A 73 -14.515 -8.685 -21.403 1.00 11.41 ATOM 1175 N LYS A 74 -16.009 -10.306 -21.852 1.00 1.55 ATOM 1176 H LYS A 74 -16.189 -11.269 -21.870 1.00 70.32 ATOM 1177 CA LYS A 74 -17.058 -9.379 -22.260 1.00 44.51 ATOM 1178 HA LYS A 74 -16.706 -8.842 -23.129 1.00 35.34 ATOM 1179 CB LYS A 74 -18.330 -10.146 -22.629 1.00 4.54 ATOM 1180 HB2 LYS A 74 -18.059 -10.999 -23.232 1.00 23.42 ATOM 1181 HB3 LYS A 74 -18.802 -10.492 -21.721 1.00 30.43 ATOM 1182 CG LYS A 74 -19.338 -9.315 -23.403 1.00 50.31 ATOM 1183 HG2 LYS A 74 -19.455 -8.359 -22.914 1.00 41.12 ATOM 1184 HG3 LYS A 74 -18.971 -9.164 -24.408 1.00 65.53 ATOM 1185 CD LYS A 74 -20.692 -10.001 -23.470 1.00 20.10 ATOM 1186 HD2 LYS A 74 -21.339 -9.440 -24.128 1.00 45.21 ATOM 1187 HD3 LYS A 74 -20.560 -11.001 -23.859 1.00 31.03 ATOM 1188 CE LYS A 74 -21.342 -10.086 -22.098 1.00 14.33 ATOM 1189 HE2 LYS A 74 -21.322 -11.113 -21.767 1.00 4.55 ATOM 1190 HE3 LYS A 74 -20.779 -9.474 -21.409 1.00 11.23 ATOM 1191 NZ LYS A 74 -22.754 -9.613 -22.123 1.00 74.00 ATOM 1192 HZ1 LYS A 74 -22.884 -8.839 -21.441 1.00 13.41 ATOM 1193 HZ2 LYS A 74 -22.999 -9.268 -23.073 1.00 62.04 ATOM 1194 HZ3 LYS A 74 -23.397 -10.392 -21.873 1.00 64.10 ATOM 1195 C LYS A 74 -17.359 -8.375 -21.151 1.00 74.44 ATOM 1196 O LYS A 74 -17.599 -7.197 -21.416 1.00 33.03 ATOM 1197 N TYR A 75 -17.344 -8.850 -19.911 1.00 12.43 ATOM 1198 H TYR A 75 -17.146 -9.798 -19.763 1.00 74.05 ATOM 1199 CA TYR A 75 -17.617 -7.994 -18.762 1.00 72.11 ATOM 1200 HA TYR A 75 -18.452 -7.357 -19.014 1.00 53.00 ATOM 1201 CB TYR A 75 -17.990 -8.842 -17.545 1.00 72.30 ATOM 1202 HB2 TYR A 75 -18.885 -9.403 -17.766 1.00 62.43 ATOM 1203 HB3 TYR A 75 -17.184 -9.529 -17.333 1.00 3.25 ATOM 1204 CG TYR A 75 -18.250 -8.029 -16.297 1.00 24.31 ATOM 1205 CD1 TYR A 75 -17.214 -7.701 -15.430 1.00 71.13 ATOM 1206 HD1 TYR A 75 -16.213 -8.036 -15.659 1.00 5.32 ATOM 1207 CE1 TYR A 75 -17.446 -6.959 -14.288 1.00 74.14 ATOM 1208 HE1 TYR A 75 -16.629 -6.714 -13.627 1.00 4.31 ATOM 1209 CZ TYR A 75 -18.726 -6.534 -14.000 1.00 54.22 ATOM 1210 CE2 TYR A 75 -19.771 -6.846 -14.845 1.00 32.54 ATOM 1211 HE2 TYR A 75 -20.773 -6.514 -14.618 1.00 55.35 ATOM 1212 CD2 TYR A 75 -19.530 -7.590 -15.983 1.00 61.15 ATOM 1213 HD2 TYR A 75 -20.346 -7.837 -16.647 1.00 32.30 ATOM 1214 OH TYR A 75 -18.963 -5.794 -12.864 1.00 21.40 ATOM 1215 HH TYR A 75 -19.805 -5.340 -12.947 1.00 64.14 ATOM 1216 C TYR A 75 -16.411 -7.119 -18.436 1.00 1.13 ATOM 1217 O TYR A 75 -16.510 -5.893 -18.404 1.00 11.31 ATOM 1218 N ALA A 76 -15.272 -7.759 -18.194 1.00 63.23 ATOM 1219 H ALA A 76 -15.256 -8.738 -18.235 1.00 22.04 ATOM 1220 CA ALA A 76 -14.045 -7.041 -17.873 1.00 42.20 ATOM 1221 HA ALA A 76 -14.197 -6.521 -16.938 1.00 33.43 ATOM 1222 CB ALA A 76 -12.894 -8.018 -17.688 1.00 64.43 ATOM 1223 HB1 ALA A 76 -12.607 -8.423 -18.648 1.00 13.21 ATOM 1224 HB2 ALA A 76 -12.052 -7.504 -17.249 1.00 22.33 ATOM 1225 HB3 ALA A 76 -13.205 -8.822 -17.037 1.00 42.03 ATOM 1226 C ALA A 76 -13.707 -6.021 -18.955 1.00 3.31 ATOM 1227 O ALA A 76 -13.473 -4.847 -18.665 1.00 31.33 ATOM 1228 N VAL A 77 -13.681 -6.476 -20.204 1.00 14.43 ATOM 1229 H VAL A 77 -13.876 -7.421 -20.372 1.00 33.11 ATOM 1230 CA VAL A 77 -13.372 -5.602 -21.329 1.00 70.24 ATOM 1231 HA VAL A 77 -12.397 -5.170 -21.159 1.00 24.24 ATOM 1232 CB VAL A 77 -13.328 -6.388 -22.654 1.00 3.34 ATOM 1233 HB VAL A 77 -12.952 -7.379 -22.448 1.00 71.31 ATOM 1234 CG1 VAL A 77 -14.724 -6.520 -23.243 1.00 22.42 ATOM 1235 HG11 VAL A 77 -14.709 -7.245 -24.043 1.00 73.50 ATOM 1236 HG12 VAL A 77 -15.409 -6.846 -22.474 1.00 54.14 ATOM 1237 HG13 VAL A 77 -15.044 -5.564 -23.629 1.00 62.03 ATOM 1238 CG2 VAL A 77 -12.385 -5.715 -23.640 1.00 73.12 ATOM 1239 HG21 VAL A 77 -11.683 -5.096 -23.102 1.00 64.12 ATOM 1240 HG22 VAL A 77 -11.848 -6.469 -24.197 1.00 35.15 ATOM 1241 HG23 VAL A 77 -12.956 -5.102 -24.322 1.00 61.35 ATOM 1242 C VAL A 77 -14.396 -4.479 -21.451 1.00 61.23 ATOM 1243 O VAL A 77 -14.137 -3.455 -22.081 1.00 51.33 ATOM 1244 N GLY A 78 -15.561 -4.679 -20.843 1.00 31.32 ATOM 1245 H GLY A 78 -15.712 -5.516 -20.355 1.00 4.02 ATOM 1246 CA GLY A 78 -16.607 -3.675 -20.895 1.00 12.23 ATOM 1247 HA2 GLY A 78 -16.660 -3.277 -21.897 1.00 43.11 ATOM 1248 HA3 GLY A 78 -17.551 -4.142 -20.654 1.00 0.33 ATOM 1249 C GLY A 78 -16.365 -2.535 -19.926 1.00 4.51 ATOM 1250 O GLY A 78 -17.132 -1.573 -19.882 1.00 11.12 ATOM 1251 N LYS A 79 -15.295 -2.641 -19.145 1.00 63.12 ATOM 1252 H LYS A 79 -14.720 -3.432 -19.227 1.00 15.11 ATOM 1253 CA LYS A 79 -14.952 -1.612 -18.171 1.00 50.42 ATOM 1254 HA LYS A 79 -15.525 -0.728 -18.407 1.00 52.20 ATOM 1255 CB LYS A 79 -15.312 -2.077 -16.758 1.00 51.15 ATOM 1256 HB2 LYS A 79 -14.430 -2.020 -16.138 1.00 61.40 ATOM 1257 HB3 LYS A 79 -16.067 -1.417 -16.357 1.00 12.34 ATOM 1258 CG LYS A 79 -15.844 -3.499 -16.703 1.00 40.44 ATOM 1259 HG2 LYS A 79 -16.777 -3.546 -17.245 1.00 40.42 ATOM 1260 HG3 LYS A 79 -15.124 -4.160 -17.164 1.00 73.50 ATOM 1261 CD LYS A 79 -16.084 -3.949 -15.272 1.00 63.23 ATOM 1262 HD2 LYS A 79 -16.008 -5.025 -15.225 1.00 63.41 ATOM 1263 HD3 LYS A 79 -15.333 -3.505 -14.634 1.00 20.22 ATOM 1264 CE LYS A 79 -17.461 -3.532 -14.780 1.00 31.41 ATOM 1265 HE2 LYS A 79 -17.702 -2.568 -15.199 1.00 52.33 ATOM 1266 HE3 LYS A 79 -18.184 -4.261 -15.115 1.00 33.32 ATOM 1267 NZ LYS A 79 -17.515 -3.443 -13.294 1.00 54.45 ATOM 1268 HZ1 LYS A 79 -17.699 -4.382 -12.886 1.00 51.52 ATOM 1269 HZ2 LYS A 79 -16.611 -3.087 -12.925 1.00 3.34 ATOM 1270 HZ3 LYS A 79 -18.276 -2.795 -13.003 1.00 65.11 ATOM 1271 C LYS A 79 -13.467 -1.268 -18.242 1.00 35.31 ATOM 1272 O LYS A 79 -13.081 -0.109 -18.092 1.00 21.45 ATOM 1273 N SER A 80 -12.640 -2.283 -18.473 1.00 14.12 ATOM 1274 H SER A 80 -13.009 -3.184 -18.584 1.00 34.31 ATOM 1275 CA SER A 80 -11.198 -2.088 -18.561 1.00 60.42 ATOM 1276 HA SER A 80 -10.838 -1.829 -17.577 1.00 25.11 ATOM 1277 CB SER A 80 -10.515 -3.379 -19.018 1.00 20.14 ATOM 1278 HB2 SER A 80 -11.267 -4.115 -19.260 1.00 4.21 ATOM 1279 HB3 SER A 80 -9.915 -3.175 -19.893 1.00 30.42 ATOM 1280 OG SER A 80 -9.677 -3.900 -18.000 1.00 52.04 ATOM 1281 HG SER A 80 -10.088 -3.759 -17.144 1.00 64.40 ATOM 1282 C SER A 80 -10.861 -0.953 -19.523 1.00 62.54 ATOM 1283 O SER A 80 -11.681 -0.564 -20.354 1.00 21.14 ATOM 1284 N GLY A 81 -9.646 -0.426 -19.405 1.00 22.43 ATOM 1285 H GLY A 81 -9.034 -0.777 -18.724 1.00 64.34 ATOM 1286 CA GLY A 81 -9.220 0.659 -20.269 1.00 72.32 ATOM 1287 HA2 GLY A 81 -9.936 1.464 -20.197 1.00 71.22 ATOM 1288 HA3 GLY A 81 -8.258 1.015 -19.933 1.00 4.32 ATOM 1289 C GLY A 81 -9.104 0.233 -21.719 1.00 51.24 ATOM 1290 O GLY A 81 -10.103 -0.096 -22.359 1.00 12.13 ATOM 1291 N SER A 82 -7.881 0.241 -22.241 1.00 15.12 ATOM 1292 H SER A 82 -7.125 0.513 -21.680 1.00 42.42 ATOM 1293 CA SER A 82 -7.639 -0.142 -23.627 1.00 10.22 ATOM 1294 HA SER A 82 -8.575 -0.479 -24.046 1.00 52.12 ATOM 1295 CB SER A 82 -7.138 1.060 -24.430 1.00 4.02 ATOM 1296 HB2 SER A 82 -6.060 1.100 -24.378 1.00 53.11 ATOM 1297 HB3 SER A 82 -7.445 0.954 -25.460 1.00 51.42 ATOM 1298 OG SER A 82 -7.665 2.271 -23.918 1.00 1.55 ATOM 1299 HG SER A 82 -7.440 2.994 -24.508 1.00 61.03 ATOM 1300 C SER A 82 -6.626 -1.280 -23.707 1.00 1.32 ATOM 1301 O SER A 82 -6.724 -2.152 -24.569 1.00 43.23 ATOM 1302 N GLU A 83 -5.653 -1.263 -22.801 1.00 13.44 ATOM 1303 H GLU A 83 -5.629 -0.541 -22.138 1.00 50.45 ATOM 1304 CA GLU A 83 -4.621 -2.292 -22.769 1.00 74.31 ATOM 1305 HA GLU A 83 -4.024 -2.190 -23.662 1.00 63.31 ATOM 1306 CB GLU A 83 -3.722 -2.107 -21.545 1.00 41.12 ATOM 1307 HB2 GLU A 83 -4.280 -1.591 -20.778 1.00 0.20 ATOM 1308 HB3 GLU A 83 -3.434 -3.080 -21.175 1.00 1.20 ATOM 1309 CG GLU A 83 -2.458 -1.313 -21.833 1.00 75.41 ATOM 1310 HG2 GLU A 83 -1.923 -1.166 -20.907 1.00 43.44 ATOM 1311 HG3 GLU A 83 -1.843 -1.877 -22.518 1.00 25.50 ATOM 1312 CD GLU A 83 -2.748 0.043 -22.446 1.00 74.11 ATOM 1313 OE1 GLU A 83 -2.735 1.046 -21.702 1.00 61.15 ATOM 1314 OE2 GLU A 83 -2.989 0.101 -23.670 1.00 64.23 ATOM 1315 C GLU A 83 -5.244 -3.686 -22.750 1.00 45.42 ATOM 1316 O GLU A 83 -4.726 -4.617 -23.367 1.00 22.23 ATOM 1317 N PHE A 84 -6.357 -3.820 -22.038 1.00 32.32 ATOM 1318 H PHE A 84 -6.722 -3.041 -21.568 1.00 45.54 ATOM 1319 CA PHE A 84 -7.050 -5.100 -21.937 1.00 0.54 ATOM 1320 HA PHE A 84 -6.311 -5.862 -21.744 1.00 44.53 ATOM 1321 CB PHE A 84 -8.050 -5.072 -20.779 1.00 1.22 ATOM 1322 HB2 PHE A 84 -7.559 -4.687 -19.898 1.00 11.43 ATOM 1323 HB3 PHE A 84 -8.873 -4.424 -21.039 1.00 73.25 ATOM 1324 CG PHE A 84 -8.612 -6.423 -20.440 1.00 1.24 ATOM 1325 CD1 PHE A 84 -9.943 -6.717 -20.690 1.00 4.24 ATOM 1326 HD1 PHE A 84 -10.578 -5.964 -21.133 1.00 2.01 ATOM 1327 CE1 PHE A 84 -10.462 -7.959 -20.378 1.00 13.13 ATOM 1328 HE1 PHE A 84 -11.501 -8.176 -20.578 1.00 1.10 ATOM 1329 CZ PHE A 84 -9.651 -8.924 -19.812 1.00 55.51 ATOM 1330 HZ PHE A 84 -10.055 -9.895 -19.567 1.00 52.52 ATOM 1331 CE2 PHE A 84 -8.323 -8.643 -19.557 1.00 54.05 ATOM 1332 HE2 PHE A 84 -7.686 -9.395 -19.115 1.00 54.34 ATOM 1333 CD2 PHE A 84 -7.809 -7.399 -19.871 1.00 54.22 ATOM 1334 HD2 PHE A 84 -6.770 -7.180 -19.672 1.00 25.22 ATOM 1335 C PHE A 84 -7.772 -5.432 -23.239 1.00 40.41 ATOM 1336 O PHE A 84 -7.861 -6.595 -23.633 1.00 0.32 ATOM 1337 N ARG A 85 -8.286 -4.401 -23.903 1.00 34.52 ATOM 1338 H ARG A 85 -8.183 -3.498 -23.538 1.00 42.32 ATOM 1339 CA ARG A 85 -9.002 -4.583 -25.160 1.00 33.12 ATOM 1340 HA ARG A 85 -9.699 -5.397 -25.030 1.00 74.31 ATOM 1341 CB ARG A 85 -9.780 -3.315 -25.516 1.00 44.35 ATOM 1342 HB2 ARG A 85 -10.617 -3.218 -24.842 1.00 13.15 ATOM 1343 HB3 ARG A 85 -9.129 -2.462 -25.394 1.00 62.13 ATOM 1344 CG ARG A 85 -10.313 -3.307 -26.940 1.00 24.11 ATOM 1345 HG2 ARG A 85 -9.628 -2.756 -27.568 1.00 15.53 ATOM 1346 HG3 ARG A 85 -10.386 -4.325 -27.292 1.00 34.21 ATOM 1347 CD ARG A 85 -11.684 -2.656 -27.018 1.00 14.55 ATOM 1348 HD2 ARG A 85 -11.916 -2.458 -28.053 1.00 52.34 ATOM 1349 HD3 ARG A 85 -12.415 -3.337 -26.609 1.00 73.42 ATOM 1350 NE ARG A 85 -11.737 -1.401 -26.272 1.00 53.33 ATOM 1351 HE ARG A 85 -12.211 -1.402 -25.415 1.00 12.40 ATOM 1352 CZ ARG A 85 -11.181 -0.271 -26.695 1.00 24.03 ATOM 1353 NH1 ARG A 85 -10.533 -0.239 -27.851 1.00 62.31 ATOM 1354 HH11 ARG A 85 -10.463 -1.067 -28.407 1.00 74.32 ATOM 1355 HH12 ARG A 85 -10.115 0.613 -28.167 1.00 74.15 ATOM 1356 NH2 ARG A 85 -11.272 0.830 -25.960 1.00 43.21 ATOM 1357 HH21 ARG A 85 -11.759 0.810 -25.088 1.00 14.21 ATOM 1358 HH22 ARG A 85 -10.852 1.680 -26.279 1.00 33.44 ATOM 1359 C ARG A 85 -8.038 -4.936 -26.289 1.00 10.05 ATOM 1360 O ARG A 85 -8.263 -5.889 -27.035 1.00 41.53 ATOM 1361 N ARG A 86 -6.965 -4.161 -26.407 1.00 24.44 ATOM 1362 H ARG A 86 -6.841 -3.417 -25.781 1.00 65.11 ATOM 1363 CA ARG A 86 -5.967 -4.391 -27.445 1.00 13.10 ATOM 1364 HA ARG A 86 -6.436 -4.211 -28.401 1.00 30.31 ATOM 1365 CB ARG A 86 -4.793 -3.424 -27.277 1.00 74.41 ATOM 1366 HB2 ARG A 86 -4.375 -3.552 -26.289 1.00 72.14 ATOM 1367 HB3 ARG A 86 -4.039 -3.662 -28.012 1.00 73.20 ATOM 1368 CG ARG A 86 -5.178 -1.964 -27.445 1.00 55.40 ATOM 1369 HG2 ARG A 86 -5.219 -1.730 -28.499 1.00 31.42 ATOM 1370 HG3 ARG A 86 -6.150 -1.804 -27.001 1.00 42.12 ATOM 1371 CD ARG A 86 -4.171 -1.042 -26.777 1.00 2.55 ATOM 1372 HD2 ARG A 86 -4.057 -1.342 -25.746 1.00 3.24 ATOM 1373 HD3 ARG A 86 -3.223 -1.136 -27.286 1.00 35.42 ATOM 1374 NE ARG A 86 -4.595 0.355 -26.819 1.00 1.30 ATOM 1375 HE ARG A 86 -5.547 0.536 -26.962 1.00 1.51 ATOM 1376 CZ ARG A 86 -3.763 1.381 -26.675 1.00 21.34 ATOM 1377 NH1 ARG A 86 -2.469 1.166 -26.480 1.00 10.42 ATOM 1378 HH11 ARG A 86 -2.118 0.231 -26.442 1.00 71.12 ATOM 1379 HH12 ARG A 86 -1.844 1.940 -26.373 1.00 14.34 ATOM 1380 NH2 ARG A 86 -4.225 2.624 -26.725 1.00 64.43 ATOM 1381 HH21 ARG A 86 -5.199 2.789 -26.872 1.00 53.02 ATOM 1382 HH22 ARG A 86 -3.598 3.394 -26.616 1.00 42.44 ATOM 1383 C ARG A 86 -5.464 -5.831 -27.407 1.00 1.15 ATOM 1384 O ARG A 86 -5.476 -6.530 -28.419 1.00 54.53 ATOM 1385 N GLU A 87 -5.021 -6.267 -26.231 1.00 54.51 ATOM 1386 H GLU A 87 -5.037 -5.662 -25.460 1.00 41.11 ATOM 1387 CA GLU A 87 -4.513 -7.623 -26.062 1.00 43.41 ATOM 1388 HA GLU A 87 -3.736 -7.779 -26.795 1.00 61.21 ATOM 1389 CB GLU A 87 -3.918 -7.797 -24.663 1.00 71.40 ATOM 1390 HB2 GLU A 87 -3.571 -8.814 -24.557 1.00 65.51 ATOM 1391 HB3 GLU A 87 -3.078 -7.127 -24.556 1.00 52.21 ATOM 1392 CG GLU A 87 -4.903 -7.510 -23.543 1.00 14.33 ATOM 1393 HG2 GLU A 87 -5.551 -6.702 -23.849 1.00 10.24 ATOM 1394 HG3 GLU A 87 -5.495 -8.396 -23.364 1.00 41.33 ATOM 1395 CD GLU A 87 -4.217 -7.116 -22.249 1.00 71.10 ATOM 1396 OE1 GLU A 87 -3.136 -6.494 -22.317 1.00 54.21 ATOM 1397 OE2 GLU A 87 -4.760 -7.430 -21.169 1.00 70.24 ATOM 1398 C GLU A 87 -5.618 -8.650 -26.289 1.00 65.42 ATOM 1399 O GLU A 87 -5.362 -9.759 -26.759 1.00 5.40 ATOM 1400 N MET A 88 -6.846 -8.274 -25.951 1.00 54.23 ATOM 1401 H MET A 88 -6.988 -7.377 -25.581 1.00 60.25 ATOM 1402 CA MET A 88 -7.991 -9.162 -26.119 1.00 23.22 ATOM 1403 HA MET A 88 -7.736 -10.116 -25.681 1.00 14.41 ATOM 1404 CB MET A 88 -9.214 -8.594 -25.397 1.00 74.14 ATOM 1405 HB2 MET A 88 -9.155 -7.516 -25.406 1.00 64.14 ATOM 1406 HB3 MET A 88 -10.104 -8.902 -25.926 1.00 15.14 ATOM 1407 CG MET A 88 -9.336 -9.053 -23.953 1.00 44.42 ATOM 1408 HG2 MET A 88 -8.421 -8.808 -23.433 1.00 72.25 ATOM 1409 HG3 MET A 88 -10.160 -8.529 -23.492 1.00 71.12 ATOM 1410 SD MET A 88 -9.624 -10.827 -23.810 1.00 3.24 ATOM 1411 CE MET A 88 -7.993 -11.397 -23.336 1.00 71.34 ATOM 1412 HE1 MET A 88 -7.321 -10.554 -23.273 1.00 32.23 ATOM 1413 HE2 MET A 88 -8.048 -11.887 -22.376 1.00 20.25 ATOM 1414 HE3 MET A 88 -7.627 -12.094 -24.076 1.00 30.45 ATOM 1415 C MET A 88 -8.307 -9.368 -27.597 1.00 34.13 ATOM 1416 O MET A 88 -8.554 -10.491 -28.036 1.00 51.35 ATOM 1417 N GLN A 89 -8.299 -8.278 -28.357 1.00 3.23 ATOM 1418 H GLN A 89 -8.095 -7.412 -27.948 1.00 2.43 ATOM 1419 CA GLN A 89 -8.586 -8.340 -29.785 1.00 33.52 ATOM 1420 HA GLN A 89 -9.610 -8.662 -29.903 1.00 22.21 ATOM 1421 CB GLN A 89 -8.423 -6.959 -30.420 1.00 51.25 ATOM 1422 HB2 GLN A 89 -7.384 -6.670 -30.364 1.00 72.13 ATOM 1423 HB3 GLN A 89 -8.717 -7.016 -31.458 1.00 61.22 ATOM 1424 CG GLN A 89 -9.255 -5.878 -29.749 1.00 74.23 ATOM 1425 HG2 GLN A 89 -9.948 -6.347 -29.067 1.00 34.24 ATOM 1426 HG3 GLN A 89 -8.596 -5.224 -29.198 1.00 63.41 ATOM 1427 CD GLN A 89 -10.043 -5.047 -30.743 1.00 35.24 ATOM 1428 OE1 GLN A 89 -9.722 -5.010 -31.931 1.00 14.52 ATOM 1429 NE2 GLN A 89 -11.082 -4.375 -30.260 1.00 73.33 ATOM 1430 HE21 GLN A 89 -11.278 -4.452 -29.302 1.00 50.25 ATOM 1431 HE22 GLN A 89 -11.609 -3.830 -30.880 1.00 4.43 ATOM 1432 C GLN A 89 -7.673 -9.344 -30.480 1.00 61.45 ATOM 1433 O GLN A 89 -8.085 -10.027 -31.419 1.00 2.42 ATOM 1434 N ARG A 90 -6.431 -9.429 -30.015 1.00 11.24 ATOM 1435 H ARG A 90 -6.162 -8.859 -29.264 1.00 42.33 ATOM 1436 CA ARG A 90 -5.459 -10.348 -30.593 1.00 62.33 ATOM 1437 HA ARG A 90 -5.327 -10.082 -31.631 1.00 51.02 ATOM 1438 CB ARG A 90 -4.115 -10.223 -29.873 1.00 70.00 ATOM 1439 HB2 ARG A 90 -4.296 -10.118 -28.813 1.00 60.03 ATOM 1440 HB3 ARG A 90 -3.543 -11.122 -30.045 1.00 71.30 ATOM 1441 CG ARG A 90 -3.286 -9.036 -30.334 1.00 4.54 ATOM 1442 HG2 ARG A 90 -3.351 -8.958 -31.409 1.00 1.12 ATOM 1443 HG3 ARG A 90 -3.678 -8.137 -29.881 1.00 73.22 ATOM 1444 CD ARG A 90 -1.825 -9.190 -29.940 1.00 62.22 ATOM 1445 HD2 ARG A 90 -1.679 -8.746 -28.967 1.00 41.20 ATOM 1446 HD3 ARG A 90 -1.588 -10.243 -29.894 1.00 51.32 ATOM 1447 NE ARG A 90 -0.929 -8.544 -30.896 1.00 13.55 ATOM 1448 HE ARG A 90 -1.334 -8.114 -31.677 1.00 44.43 ATOM 1449 CZ ARG A 90 0.391 -8.510 -30.758 1.00 5.41 ATOM 1450 NH1 ARG A 90 0.967 -9.083 -29.710 1.00 41.10 ATOM 1451 HH11 ARG A 90 0.406 -9.543 -29.022 1.00 1.42 ATOM 1452 HH12 ARG A 90 1.962 -9.057 -29.609 1.00 70.04 ATOM 1453 NH2 ARG A 90 1.139 -7.902 -31.670 1.00 4.31 ATOM 1454 HH21 ARG A 90 0.709 -7.469 -32.461 1.00 41.42 ATOM 1455 HH22 ARG A 90 2.133 -7.877 -31.565 1.00 41.44 ATOM 1456 C ARG A 90 -5.958 -11.788 -30.514 1.00 71.02 ATOM 1457 O ARG A 90 -5.724 -12.587 -31.420 1.00 25.25 ATOM 1458 N ASN A 91 -6.647 -12.111 -29.425 1.00 14.14 ATOM 1459 H ASN A 91 -6.802 -11.430 -28.737 1.00 51.11 ATOM 1460 CA ASN A 91 -7.179 -13.455 -29.227 1.00 1.53 ATOM 1461 HA ASN A 91 -6.607 -14.131 -29.844 1.00 31.24 ATOM 1462 CB ASN A 91 -7.033 -13.873 -27.762 1.00 41.41 ATOM 1463 HB2 ASN A 91 -7.646 -13.229 -27.148 1.00 31.33 ATOM 1464 HB3 ASN A 91 -7.365 -14.894 -27.650 1.00 41.33 ATOM 1465 CG ASN A 91 -5.601 -13.777 -27.274 1.00 5.35 ATOM 1466 OD1 ASN A 91 -4.900 -14.784 -27.168 1.00 51.43 ATOM 1467 ND2 ASN A 91 -5.159 -12.561 -26.972 1.00 24.30 ATOM 1468 HD21 ASN A 91 -5.773 -11.805 -27.080 1.00 44.11 ATOM 1469 HD22 ASN A 91 -4.236 -12.470 -26.654 1.00 70.33 ATOM 1470 C ASN A 91 -8.645 -13.527 -29.644 1.00 45.32 ATOM 1471 O ASN A 91 -9.378 -14.419 -29.219 1.00 54.03 ATOM 1472 N SER A 92 -9.064 -12.581 -30.479 1.00 65.55 ATOM 1473 H SER A 92 -8.431 -11.897 -30.783 1.00 25.23 ATOM 1474 CA SER A 92 -10.442 -12.536 -30.952 1.00 51.54 ATOM 1475 HA SER A 92 -11.090 -12.561 -30.089 1.00 2.02 ATOM 1476 CB SER A 92 -10.695 -11.241 -31.727 1.00 11.54 ATOM 1477 HB2 SER A 92 -11.732 -11.198 -32.022 1.00 53.42 ATOM 1478 HB3 SER A 92 -10.466 -10.395 -31.094 1.00 23.43 ATOM 1479 OG SER A 92 -9.886 -11.174 -32.888 1.00 71.52 ATOM 1480 HG SER A 92 -9.217 -10.496 -32.774 1.00 42.23 ATOM 1481 C SER A 92 -10.753 -13.739 -31.837 1.00 35.23 ATOM 1482 O SER A 92 -11.881 -14.234 -31.857 1.00 64.04 ATOM 1483 N VAL A 93 -9.745 -14.206 -32.567 1.00 14.32 ATOM 1484 H VAL A 93 -8.870 -13.769 -32.507 1.00 72.05 ATOM 1485 CA VAL A 93 -9.909 -15.352 -33.453 1.00 15.11 ATOM 1486 HA VAL A 93 -10.685 -15.114 -34.167 1.00 2.14 ATOM 1487 CB VAL A 93 -8.613 -15.651 -34.229 1.00 32.50 ATOM 1488 HB VAL A 93 -8.097 -14.719 -34.401 1.00 2.50 ATOM 1489 CG1 VAL A 93 -7.701 -16.557 -33.416 1.00 31.31 ATOM 1490 HG11 VAL A 93 -6.719 -16.576 -33.865 1.00 10.22 ATOM 1491 HG12 VAL A 93 -7.628 -16.182 -32.406 1.00 12.21 ATOM 1492 HG13 VAL A 93 -8.108 -17.557 -33.400 1.00 33.53 ATOM 1493 CG2 VAL A 93 -8.933 -16.276 -35.579 1.00 31.03 ATOM 1494 HG21 VAL A 93 -8.933 -17.352 -35.486 1.00 73.15 ATOM 1495 HG22 VAL A 93 -9.906 -15.943 -35.908 1.00 12.20 ATOM 1496 HG23 VAL A 93 -8.187 -15.977 -36.300 1.00 0.32 ATOM 1497 C VAL A 93 -10.321 -16.595 -32.672 1.00 65.45 ATOM 1498 O VAL A 93 -11.017 -17.465 -33.194 1.00 34.54 ATOM 1499 N ALA A 94 -9.884 -16.672 -31.419 1.00 52.05 ATOM 1500 H ALA A 94 -9.332 -15.947 -31.060 1.00 51.55 ATOM 1501 CA ALA A 94 -10.209 -17.808 -30.566 1.00 2.24 ATOM 1502 HA ALA A 94 -10.009 -18.712 -31.123 1.00 0.04 ATOM 1503 CB ALA A 94 -9.322 -17.809 -29.329 1.00 52.01 ATOM 1504 HB1 ALA A 94 -9.740 -18.473 -28.587 1.00 60.42 ATOM 1505 HB2 ALA A 94 -8.332 -18.145 -29.597 1.00 24.52 ATOM 1506 HB3 ALA A 94 -9.266 -16.809 -28.926 1.00 1.34 ATOM 1507 C ALA A 94 -11.680 -17.790 -30.164 1.00 62.11 ATOM 1508 O ALA A 94 -12.391 -18.781 -30.329 1.00 61.43 ATOM 1509 N VAL A 95 -12.131 -16.657 -29.635 1.00 44.11 ATOM 1510 H VAL A 95 -11.516 -15.901 -29.529 1.00 23.31 ATOM 1511 CA VAL A 95 -13.518 -16.510 -29.210 1.00 65.12 ATOM 1512 HA VAL A 95 -13.743 -17.313 -28.524 1.00 33.33 ATOM 1513 CB VAL A 95 -13.742 -15.173 -28.480 1.00 53.31 ATOM 1514 HB VAL A 95 -13.244 -15.220 -27.523 1.00 45.22 ATOM 1515 CG1 VAL A 95 -13.141 -14.023 -29.274 1.00 23.11 ATOM 1516 HG11 VAL A 95 -13.491 -14.069 -30.295 1.00 4.44 ATOM 1517 HG12 VAL A 95 -13.441 -13.084 -28.832 1.00 21.51 ATOM 1518 HG13 VAL A 95 -12.064 -14.100 -29.259 1.00 5.01 ATOM 1519 CG2 VAL A 95 -15.226 -14.943 -28.234 1.00 61.05 ATOM 1520 HG21 VAL A 95 -15.360 -14.034 -27.667 1.00 54.34 ATOM 1521 HG22 VAL A 95 -15.738 -14.856 -29.181 1.00 53.01 ATOM 1522 HG23 VAL A 95 -15.632 -15.776 -27.680 1.00 73.24 ATOM 1523 C VAL A 95 -14.468 -16.594 -30.399 1.00 13.30 ATOM 1524 O VAL A 95 -15.598 -17.066 -30.271 1.00 61.34 ATOM 1525 N ARG A 96 -14.003 -16.132 -31.555 1.00 72.02 ATOM 1526 H ARG A 96 -13.094 -15.767 -31.594 1.00 33.22 ATOM 1527 CA ARG A 96 -14.813 -16.154 -32.768 1.00 5.24 ATOM 1528 HA ARG A 96 -15.767 -15.705 -32.538 1.00 11.14 ATOM 1529 CB ARG A 96 -14.135 -15.342 -33.873 1.00 62.54 ATOM 1530 HB2 ARG A 96 -13.109 -15.157 -33.591 1.00 0.34 ATOM 1531 HB3 ARG A 96 -14.149 -15.919 -34.786 1.00 54.42 ATOM 1532 CG ARG A 96 -14.803 -14.004 -34.144 1.00 31.42 ATOM 1533 HG2 ARG A 96 -15.814 -14.179 -34.482 1.00 21.01 ATOM 1534 HG3 ARG A 96 -14.821 -13.431 -33.229 1.00 53.53 ATOM 1535 CD ARG A 96 -14.059 -13.215 -35.209 1.00 65.01 ATOM 1536 HD2 ARG A 96 -13.537 -12.397 -34.734 1.00 35.30 ATOM 1537 HD3 ARG A 96 -13.344 -13.868 -35.687 1.00 44.44 ATOM 1538 NE ARG A 96 -14.962 -12.676 -36.222 1.00 63.24 ATOM 1539 HE ARG A 96 -15.121 -11.710 -36.221 1.00 1.31 ATOM 1540 CZ ARG A 96 -15.571 -13.424 -37.136 1.00 41.31 ATOM 1541 NH1 ARG A 96 -15.375 -14.735 -37.163 1.00 2.31 ATOM 1542 HH11 ARG A 96 -14.768 -15.162 -36.494 1.00 24.35 ATOM 1543 HH12 ARG A 96 -15.836 -15.296 -37.851 1.00 43.52 ATOM 1544 NH2 ARG A 96 -16.379 -12.860 -38.025 1.00 44.02 ATOM 1545 HH21 ARG A 96 -16.529 -11.872 -38.008 1.00 20.00 ATOM 1546 HH22 ARG A 96 -16.836 -13.423 -38.712 1.00 73.24 ATOM 1547 C ARG A 96 -15.043 -17.586 -33.241 1.00 55.24 ATOM 1548 O ARG A 96 -16.149 -17.946 -33.643 1.00 31.43 ATOM 1549 N ASN A 97 -13.992 -18.397 -33.192 1.00 43.21 ATOM 1550 H ASN A 97 -13.136 -18.051 -32.862 1.00 70.14 ATOM 1551 CA ASN A 97 -14.080 -19.789 -33.617 1.00 64.13 ATOM 1552 HA ASN A 97 -14.376 -19.800 -34.655 1.00 72.42 ATOM 1553 CB ASN A 97 -12.717 -20.472 -33.482 1.00 34.54 ATOM 1554 HB2 ASN A 97 -12.156 -19.990 -32.695 1.00 10.41 ATOM 1555 HB3 ASN A 97 -12.866 -21.511 -33.227 1.00 63.11 ATOM 1556 CG ASN A 97 -11.905 -20.402 -34.761 1.00 34.35 ATOM 1557 OD1 ASN A 97 -12.314 -20.924 -35.798 1.00 32.21 ATOM 1558 ND2 ASN A 97 -10.748 -19.755 -34.691 1.00 40.05 ATOM 1559 HD21 ASN A 97 -10.486 -19.364 -33.831 1.00 72.35 ATOM 1560 HD22 ASN A 97 -10.203 -19.694 -35.504 1.00 12.13 ATOM 1561 C ASN A 97 -15.123 -20.543 -32.799 1.00 31.14 ATOM 1562 O ASN A 97 -15.722 -21.509 -33.274 1.00 12.30 ATOM 1563 N LEU A 98 -15.336 -20.096 -31.566 1.00 50.21 ATOM 1564 H LEU A 98 -14.828 -19.323 -31.243 1.00 54.31 ATOM 1565 CA LEU A 98 -16.308 -20.727 -30.680 1.00 60.22 ATOM 1566 HA LEU A 98 -16.022 -21.761 -30.558 1.00 22.22 ATOM 1567 CB LEU A 98 -16.301 -20.043 -29.312 1.00 42.32 ATOM 1568 HB2 LEU A 98 -16.553 -19.004 -29.461 1.00 62.00 ATOM 1569 HB3 LEU A 98 -17.061 -20.512 -28.704 1.00 71.44 ATOM 1570 CG LEU A 98 -14.982 -20.099 -28.541 1.00 1.44 ATOM 1571 HG LEU A 98 -14.282 -19.404 -28.985 1.00 53.02 ATOM 1572 CD1 LEU A 98 -15.193 -19.688 -27.092 1.00 12.23 ATOM 1573 HD11 LEU A 98 -14.973 -18.636 -26.980 1.00 31.41 ATOM 1574 HD12 LEU A 98 -16.220 -19.873 -26.811 1.00 43.43 ATOM 1575 HD13 LEU A 98 -14.537 -20.263 -26.455 1.00 50.32 ATOM 1576 CD2 LEU A 98 -14.377 -21.493 -28.619 1.00 2.31 ATOM 1577 HD21 LEU A 98 -15.167 -22.229 -28.617 1.00 11.35 ATOM 1578 HD22 LEU A 98 -13.802 -21.585 -29.528 1.00 44.12 ATOM 1579 HD23 LEU A 98 -13.732 -21.654 -27.767 1.00 53.34 ATOM 1580 C LEU A 98 -17.709 -20.673 -31.281 1.00 43.35 ATOM 1581 O LEU A 98 -18.600 -21.418 -30.874 1.00 60.22 ATOM 1582 N PHE A 99 -17.895 -19.787 -32.254 1.00 54.22 ATOM 1583 H PHE A 99 -17.146 -19.220 -32.535 1.00 70.43 ATOM 1584 CA PHE A 99 -19.187 -19.636 -32.913 1.00 55.31 ATOM 1585 HA PHE A 99 -19.881 -19.233 -32.192 1.00 13.32 ATOM 1586 CB PHE A 99 -19.073 -18.665 -34.091 1.00 20.53 ATOM 1587 HB2 PHE A 99 -18.177 -18.891 -34.648 1.00 64.53 ATOM 1588 HB3 PHE A 99 -19.932 -18.787 -34.733 1.00 31.51 ATOM 1589 CG PHE A 99 -19.006 -17.224 -33.675 1.00 42.31 ATOM 1590 CD1 PHE A 99 -19.170 -16.212 -34.607 1.00 53.14 ATOM 1591 HD1 PHE A 99 -19.348 -16.468 -35.642 1.00 13.44 ATOM 1592 CE1 PHE A 99 -19.108 -14.884 -34.228 1.00 31.54 ATOM 1593 HE1 PHE A 99 -19.239 -14.105 -34.964 1.00 25.23 ATOM 1594 CZ PHE A 99 -18.882 -14.555 -32.905 1.00 70.24 ATOM 1595 HZ PHE A 99 -18.833 -13.519 -32.606 1.00 43.14 ATOM 1596 CE2 PHE A 99 -18.716 -15.554 -31.966 1.00 71.34 ATOM 1597 HE2 PHE A 99 -18.539 -15.301 -30.932 1.00 11.33 ATOM 1598 CD2 PHE A 99 -18.779 -16.880 -32.352 1.00 62.12 ATOM 1599 HD2 PHE A 99 -18.649 -17.661 -31.616 1.00 71.54 ATOM 1600 C PHE A 99 -19.711 -20.984 -33.400 1.00 1.05 ATOM 1601 O PHE A 99 -20.912 -21.251 -33.351 1.00 11.35 ATOM 1602 N HIS A 100 -18.800 -21.831 -33.870 1.00 15.23 ATOM 1603 H HIS A 100 -17.859 -21.561 -33.883 1.00 3.10 ATOM 1604 CA HIS A 100 -19.169 -23.152 -34.365 1.00 72.14 ATOM 1605 HA HIS A 100 -20.224 -23.292 -34.183 1.00 61.14 ATOM 1606 CB HIS A 100 -18.907 -23.247 -35.869 1.00 21.43 ATOM 1607 HB2 HIS A 100 -18.745 -24.282 -36.134 1.00 52.23 ATOM 1608 HB3 HIS A 100 -19.769 -22.874 -36.403 1.00 31.24 ATOM 1609 CG HIS A 100 -17.712 -22.465 -36.319 1.00 24.41 ATOM 1610 ND1 HIS A 100 -17.793 -21.173 -36.793 1.00 63.11 ATOM 1611 CD2 HIS A 100 -16.401 -22.799 -36.364 1.00 23.42 ATOM 1612 HD1 HIS A 100 -18.614 -20.648 -36.884 1.00 53.51 ATOM 1613 CE1 HIS A 100 -16.584 -20.747 -37.112 1.00 3.43 ATOM 1614 NE2 HIS A 100 -15.721 -21.714 -36.860 1.00 62.52 ATOM 1615 HD2 HIS A 100 -15.968 -23.744 -36.065 1.00 75.30 ATOM 1616 HE1 HIS A 100 -16.341 -19.773 -37.510 1.00 11.35 ATOM 1617 C HIS A 100 -18.395 -24.243 -33.632 1.00 32.22 ATOM 1618 O HIS A 100 -18.008 -25.250 -34.226 1.00 14.13 ATOM 1619 N TYR A 101 -18.172 -24.036 -32.339 1.00 14.02 ATOM 1620 H TYR A 101 -18.506 -23.214 -31.922 1.00 25.34 ATOM 1621 CA TYR A 101 -17.442 -25.000 -31.525 1.00 63.30 ATOM 1622 HA TYR A 101 -16.431 -25.055 -31.903 1.00 32.02 ATOM 1623 CB TYR A 101 -17.402 -24.542 -30.066 1.00 44.44 ATOM 1624 HB2 TYR A 101 -16.701 -23.726 -29.972 1.00 33.24 ATOM 1625 HB3 TYR A 101 -18.385 -24.201 -29.776 1.00 62.11 ATOM 1626 CG TYR A 101 -16.982 -25.628 -29.101 1.00 52.45 ATOM 1627 CD1 TYR A 101 -17.923 -26.303 -28.333 1.00 40.24 ATOM 1628 HD1 TYR A 101 -18.967 -26.042 -28.433 1.00 3.11 ATOM 1629 CE1 TYR A 101 -17.545 -27.295 -27.450 1.00 25.20 ATOM 1630 HE1 TYR A 101 -18.290 -27.809 -26.862 1.00 34.04 ATOM 1631 CZ TYR A 101 -16.211 -27.625 -27.326 1.00 31.41 ATOM 1632 CE2 TYR A 101 -15.258 -26.970 -28.077 1.00 51.22 ATOM 1633 HE2 TYR A 101 -14.214 -27.228 -27.979 1.00 70.25 ATOM 1634 CD2 TYR A 101 -15.646 -25.978 -28.957 1.00 5.20 ATOM 1635 HD2 TYR A 101 -14.902 -25.462 -29.547 1.00 5.12 ATOM 1636 OH TYR A 101 -15.829 -28.613 -26.447 1.00 71.23 ATOM 1637 HH TYR A 101 -16.588 -29.160 -26.231 1.00 12.33 ATOM 1638 C TYR A 101 -18.078 -26.384 -31.617 1.00 42.15 ATOM 1639 O TYR A 101 -17.428 -27.398 -31.360 1.00 53.22 ATOM 1640 N LYS A 102 -19.353 -26.418 -31.988 1.00 15.25 ATOM 1641 H LYS A 102 -19.818 -25.576 -32.179 1.00 41.43 ATOM 1642 CA LYS A 102 -20.080 -27.675 -32.117 1.00 21.41 ATOM 1643 HA LYS A 102 -19.757 -28.328 -31.320 1.00 73.43 ATOM 1644 CB LYS A 102 -21.585 -27.434 -31.985 1.00 74.41 ATOM 1645 HB2 LYS A 102 -22.103 -28.072 -32.686 1.00 62.52 ATOM 1646 HB3 LYS A 102 -21.893 -27.693 -30.982 1.00 4.11 ATOM 1647 CG LYS A 102 -21.997 -25.997 -32.254 1.00 72.31 ATOM 1648 HG2 LYS A 102 -23.051 -25.889 -32.046 1.00 33.30 ATOM 1649 HG3 LYS A 102 -21.431 -25.343 -31.606 1.00 35.12 ATOM 1650 CD LYS A 102 -21.739 -25.604 -33.699 1.00 21.31 ATOM 1651 HD2 LYS A 102 -22.166 -24.629 -33.880 1.00 33.31 ATOM 1652 HD3 LYS A 102 -20.672 -25.569 -33.868 1.00 2.31 ATOM 1653 CE LYS A 102 -22.360 -26.600 -34.667 1.00 2.12 ATOM 1654 HE2 LYS A 102 -21.840 -27.541 -34.577 1.00 33.51 ATOM 1655 HE3 LYS A 102 -23.399 -26.736 -34.405 1.00 41.34 ATOM 1656 NZ LYS A 102 -22.272 -26.131 -36.077 1.00 51.44 ATOM 1657 HZ1 LYS A 102 -21.348 -26.384 -36.482 1.00 22.34 ATOM 1658 HZ2 LYS A 102 -23.021 -26.572 -36.648 1.00 70.42 ATOM 1659 HZ3 LYS A 102 -22.384 -25.097 -36.118 1.00 31.31 ATOM 1660 C LYS A 102 -19.777 -28.344 -33.454 1.00 44.21 ATOM 1661 O LYS A 102 -19.861 -29.564 -33.582 1.00 63.50 ATOM 1662 N GLY A 103 -19.422 -27.535 -34.448 1.00 60.12 ATOM 1663 H GLY A 103 -19.372 -26.569 -34.288 1.00 62.31 ATOM 1664 CA GLY A 103 -19.110 -28.067 -35.762 1.00 12.01 ATOM 1665 HA2 GLY A 103 -18.712 -27.272 -36.375 1.00 23.33 ATOM 1666 HA3 GLY A 103 -18.360 -28.837 -35.657 1.00 34.51 ATOM 1667 C GLY A 103 -20.324 -28.657 -36.452 1.00 32.25 ATOM 1668 O GLY A 103 -20.674 -28.254 -37.561 1.00 60.23 ATOM 1669 N HIS A 104 -20.968 -29.616 -35.794 1.00 73.32 ATOM 1670 H HIS A 104 -20.641 -29.894 -34.913 1.00 74.44 ATOM 1671 CA HIS A 104 -22.150 -30.264 -36.352 1.00 31.32 ATOM 1672 HA HIS A 104 -22.599 -29.584 -37.060 1.00 4.25 ATOM 1673 CB HIS A 104 -21.757 -31.551 -37.079 1.00 12.41 ATOM 1674 HB2 HIS A 104 -21.898 -32.390 -36.414 1.00 11.34 ATOM 1675 HB3 HIS A 104 -22.390 -31.674 -37.946 1.00 31.41 ATOM 1676 CG HIS A 104 -20.333 -31.566 -37.542 1.00 1.21 ATOM 1677 ND1 HIS A 104 -19.873 -30.793 -38.588 1.00 32.53 ATOM 1678 CD2 HIS A 104 -19.264 -32.265 -37.094 1.00 3.52 ATOM 1679 HD1 HIS A 104 -20.413 -30.175 -39.122 1.00 45.51 ATOM 1680 CE1 HIS A 104 -18.583 -31.018 -38.764 1.00 54.20 ATOM 1681 NE2 HIS A 104 -18.189 -31.906 -37.870 1.00 21.32 ATOM 1682 HD2 HIS A 104 -19.256 -32.973 -36.277 1.00 74.24 ATOM 1683 HE1 HIS A 104 -17.957 -30.554 -39.511 1.00 52.12 ATOM 1684 C HIS A 104 -23.167 -30.575 -35.257 1.00 42.14 ATOM 1685 O HIS A 104 -22.841 -30.633 -34.072 1.00 4.44 ATOM 1686 N PRO A 105 -24.429 -30.779 -35.662 1.00 71.12 ATOM 1687 CA PRO A 105 -25.519 -31.087 -34.731 1.00 40.23 ATOM 1688 HA PRO A 105 -25.584 -30.354 -33.941 1.00 12.34 ATOM 1689 CB PRO A 105 -26.770 -31.005 -35.610 1.00 64.51 ATOM 1690 HB2 PRO A 105 -27.489 -31.744 -35.285 1.00 54.34 ATOM 1691 HB3 PRO A 105 -27.201 -30.018 -35.538 1.00 62.35 ATOM 1692 CG PRO A 105 -26.283 -31.288 -36.989 1.00 65.03 ATOM 1693 HG2 PRO A 105 -26.266 -32.353 -37.162 1.00 32.30 ATOM 1694 HG3 PRO A 105 -26.920 -30.799 -37.711 1.00 34.22 ATOM 1695 CD PRO A 105 -24.890 -30.726 -37.060 1.00 4.22 ATOM 1696 HD2 PRO A 105 -24.267 -31.339 -37.695 1.00 10.34 ATOM 1697 HD3 PRO A 105 -24.911 -29.708 -37.419 1.00 55.43 ATOM 1698 C PRO A 105 -25.386 -32.478 -34.122 1.00 65.31 ATOM 1699 O PRO A 105 -24.341 -33.119 -34.238 1.00 21.41 ATOM 1700 N ASP A 106 -26.449 -32.940 -33.474 1.00 13.41 ATOM 1701 H ASP A 106 -27.253 -32.381 -33.416 1.00 20.32 ATOM 1702 CA ASP A 106 -26.451 -34.257 -32.848 1.00 13.44 ATOM 1703 HA ASP A 106 -26.074 -34.967 -33.568 1.00 0.13 ATOM 1704 CB ASP A 106 -25.540 -34.262 -31.620 1.00 24.25 ATOM 1705 HB2 ASP A 106 -25.429 -33.251 -31.257 1.00 11.35 ATOM 1706 HB3 ASP A 106 -25.989 -34.870 -30.848 1.00 73.03 ATOM 1707 CG ASP A 106 -24.161 -34.815 -31.924 1.00 52.23 ATOM 1708 OD1 ASP A 106 -23.165 -34.199 -31.490 1.00 32.04 ATOM 1709 OD2 ASP A 106 -24.078 -35.864 -32.597 1.00 13.43 ATOM 1710 C ASP A 106 -27.865 -34.666 -32.449 1.00 35.45 ATOM 1711 O ASP A 106 -28.782 -33.847 -32.388 1.00 1.50 ATOM 1712 N PRO A 107 -28.049 -35.966 -32.171 1.00 12.34 ATOM 1713 CA PRO A 107 -29.349 -36.514 -31.773 1.00 73.02 ATOM 1714 HA PRO A 107 -30.122 -36.259 -32.484 1.00 44.20 ATOM 1715 CB PRO A 107 -29.116 -38.027 -31.791 1.00 15.25 ATOM 1716 HB2 PRO A 107 -29.690 -38.491 -31.000 1.00 42.12 ATOM 1717 HB3 PRO A 107 -29.417 -38.430 -32.746 1.00 34.14 ATOM 1718 CG PRO A 107 -27.652 -38.187 -31.569 1.00 31.32 ATOM 1719 HG2 PRO A 107 -27.440 -38.196 -30.511 1.00 23.34 ATOM 1720 HG3 PRO A 107 -27.310 -39.102 -32.030 1.00 25.15 ATOM 1721 CD PRO A 107 -27.002 -36.999 -32.222 1.00 63.42 ATOM 1722 HD2 PRO A 107 -26.129 -36.693 -31.665 1.00 13.44 ATOM 1723 HD3 PRO A 107 -26.737 -37.229 -33.244 1.00 53.41 ATOM 1724 C PRO A 107 -29.771 -36.056 -30.381 1.00 43.11 ATOM 1725 O PRO A 107 -30.933 -35.716 -30.153 1.00 64.14 ATOM 1726 N LEU A 108 -28.820 -36.048 -29.453 1.00 73.21 ATOM 1727 H LEU A 108 -27.914 -36.330 -29.694 1.00 45.43 ATOM 1728 CA LEU A 108 -29.093 -35.631 -28.082 1.00 40.31 ATOM 1729 HA LEU A 108 -30.112 -35.902 -27.850 1.00 12.50 ATOM 1730 CB LEU A 108 -28.153 -36.349 -27.113 1.00 21.43 ATOM 1731 HB2 LEU A 108 -27.180 -35.890 -27.194 1.00 0.21 ATOM 1732 HB3 LEU A 108 -28.536 -36.203 -26.113 1.00 21.34 ATOM 1733 CG LEU A 108 -27.981 -37.852 -27.335 1.00 22.41 ATOM 1734 HG LEU A 108 -28.642 -38.171 -28.130 1.00 4.55 ATOM 1735 CD1 LEU A 108 -26.554 -38.170 -27.756 1.00 54.23 ATOM 1736 HD11 LEU A 108 -26.254 -37.497 -28.546 1.00 12.23 ATOM 1737 HD12 LEU A 108 -25.894 -38.050 -26.910 1.00 41.13 ATOM 1738 HD13 LEU A 108 -26.502 -39.188 -28.112 1.00 74.12 ATOM 1739 CD2 LEU A 108 -28.351 -38.623 -26.076 1.00 70.42 ATOM 1740 HD21 LEU A 108 -29.228 -38.180 -25.627 1.00 63.34 ATOM 1741 HD22 LEU A 108 -28.558 -39.652 -26.332 1.00 54.10 ATOM 1742 HD23 LEU A 108 -27.530 -38.585 -25.376 1.00 23.20 ATOM 1743 C LEU A 108 -28.939 -34.121 -27.932 1.00 12.40 ATOM 1744 O LEU A 108 -28.655 -33.415 -28.900 1.00 62.01 ATOM 1745 N LYS A 109 -29.127 -33.630 -26.711 1.00 72.54 ATOM 1746 H LYS A 109 -29.352 -34.244 -25.980 1.00 10.53 ATOM 1747 CA LYS A 109 -29.006 -32.205 -26.432 1.00 13.51 ATOM 1748 HA LYS A 109 -29.809 -31.697 -26.945 1.00 2.30 ATOM 1749 CB LYS A 109 -29.133 -31.946 -24.929 1.00 11.11 ATOM 1750 HB2 LYS A 109 -28.748 -30.960 -24.712 1.00 33.43 ATOM 1751 HB3 LYS A 109 -30.178 -31.983 -24.656 1.00 51.15 ATOM 1752 CG LYS A 109 -28.382 -32.951 -24.073 1.00 44.12 ATOM 1753 HG2 LYS A 109 -29.058 -33.363 -23.339 1.00 53.42 ATOM 1754 HG3 LYS A 109 -28.010 -33.743 -24.707 1.00 71.35 ATOM 1755 CD LYS A 109 -27.210 -32.305 -23.353 1.00 41.43 ATOM 1756 HD2 LYS A 109 -26.743 -31.589 -24.014 1.00 24.51 ATOM 1757 HD3 LYS A 109 -27.576 -31.797 -22.472 1.00 22.54 ATOM 1758 CE LYS A 109 -26.174 -33.337 -22.936 1.00 31.22 ATOM 1759 HE2 LYS A 109 -26.419 -34.281 -23.398 1.00 33.10 ATOM 1760 HE3 LYS A 109 -25.203 -33.011 -23.277 1.00 25.12 ATOM 1761 NZ LYS A 109 -26.134 -33.517 -21.458 1.00 52.31 ATOM 1762 HZ1 LYS A 109 -26.865 -32.929 -21.007 1.00 23.41 ATOM 1763 HZ2 LYS A 109 -26.306 -34.513 -21.214 1.00 75.24 ATOM 1764 HZ3 LYS A 109 -25.203 -33.237 -21.089 1.00 41.21 ATOM 1765 C LYS A 109 -27.675 -31.661 -26.941 1.00 72.24 ATOM 1766 O LYS A 109 -26.645 -31.798 -26.283 1.00 61.11 ATOM 1767 N GLY A 110 -27.705 -31.043 -28.118 1.00 42.51 ATOM 1768 H GLY A 110 -28.555 -30.963 -28.598 1.00 55.05 ATOM 1769 CA GLY A 110 -26.495 -30.487 -28.695 1.00 5.24 ATOM 1770 HA2 GLY A 110 -25.648 -31.063 -28.352 1.00 10.44 ATOM 1771 HA3 GLY A 110 -26.555 -30.561 -29.771 1.00 13.24 ATOM 1772 C GLY A 110 -26.286 -29.034 -28.316 1.00 10.12 ATOM 1773 O GLY A 110 -25.159 -28.607 -28.063 1.00 14.13 ATOM 1774 N ASP A 111 -27.374 -28.272 -28.278 1.00 63.21 ATOM 1775 H ASP A 111 -28.244 -28.671 -28.490 1.00 41.31 ATOM 1776 CA ASP A 111 -27.305 -26.858 -27.928 1.00 70.11 ATOM 1777 HA ASP A 111 -26.352 -26.479 -28.265 1.00 31.01 ATOM 1778 CB ASP A 111 -28.423 -26.083 -28.627 1.00 32.01 ATOM 1779 HB2 ASP A 111 -28.143 -25.042 -28.695 1.00 1.25 ATOM 1780 HB3 ASP A 111 -28.560 -26.480 -29.622 1.00 30.11 ATOM 1781 CG ASP A 111 -29.743 -26.177 -27.886 1.00 43.54 ATOM 1782 OD1 ASP A 111 -30.380 -25.124 -27.676 1.00 54.11 ATOM 1783 OD2 ASP A 111 -30.137 -27.302 -27.516 1.00 74.33 ATOM 1784 C ASP A 111 -27.403 -26.667 -26.418 1.00 15.31 ATOM 1785 O ASP A 111 -27.834 -25.616 -25.942 1.00 64.42 ATOM 1786 N ALA A 112 -27.003 -27.689 -25.670 1.00 20.44 ATOM 1787 H ALA A 112 -26.670 -28.500 -26.107 1.00 61.33 ATOM 1788 CA ALA A 112 -27.045 -27.633 -24.214 1.00 32.43 ATOM 1789 HA ALA A 112 -27.908 -27.050 -23.927 1.00 54.20 ATOM 1790 CB ALA A 112 -27.207 -29.032 -23.636 1.00 54.32 ATOM 1791 HB1 ALA A 112 -26.381 -29.246 -22.975 1.00 64.33 ATOM 1792 HB2 ALA A 112 -28.134 -29.088 -23.084 1.00 3.12 ATOM 1793 HB3 ALA A 112 -27.223 -29.753 -24.440 1.00 21.45 ATOM 1794 C ALA A 112 -25.792 -26.970 -23.653 1.00 50.53 ATOM 1795 O ALA A 112 -25.856 -25.877 -23.088 1.00 24.13 ATOM 1796 N LEU A 113 -24.654 -27.636 -23.813 1.00 2.42 ATOM 1797 H LEU A 113 -24.666 -28.501 -24.271 1.00 60.15 ATOM 1798 CA LEU A 113 -23.385 -27.110 -23.322 1.00 25.11 ATOM 1799 HA LEU A 113 -23.596 -26.465 -22.482 1.00 42.01 ATOM 1800 CB LEU A 113 -22.482 -28.254 -22.857 1.00 21.30 ATOM 1801 HB2 LEU A 113 -21.566 -27.822 -22.483 1.00 74.24 ATOM 1802 HB3 LEU A 113 -22.989 -28.769 -22.053 1.00 53.13 ATOM 1803 CG LEU A 113 -22.112 -29.291 -23.918 1.00 45.34 ATOM 1804 HG LEU A 113 -22.859 -29.279 -24.700 1.00 21.42 ATOM 1805 CD1 LEU A 113 -20.769 -28.953 -24.549 1.00 14.12 ATOM 1806 HD11 LEU A 113 -20.929 -28.533 -25.531 1.00 65.31 ATOM 1807 HD12 LEU A 113 -20.252 -28.235 -23.930 1.00 44.11 ATOM 1808 HD13 LEU A 113 -20.175 -29.851 -24.633 1.00 11.31 ATOM 1809 CD2 LEU A 113 -22.082 -30.687 -23.313 1.00 54.34 ATOM 1810 HD21 LEU A 113 -23.057 -30.927 -22.915 1.00 51.12 ATOM 1811 HD22 LEU A 113 -21.818 -31.404 -24.076 1.00 74.22 ATOM 1812 HD23 LEU A 113 -21.351 -30.720 -22.520 1.00 0.25 ATOM 1813 C LEU A 113 -22.678 -26.296 -24.401 1.00 70.44 ATOM 1814 O LEU A 113 -22.155 -25.215 -24.135 1.00 21.32 ATOM 1815 N ASN A 114 -22.669 -26.823 -25.622 1.00 31.24 ATOM 1816 H ASN A 114 -23.103 -27.689 -25.772 1.00 52.21 ATOM 1817 CA ASN A 114 -22.028 -26.145 -26.742 1.00 54.33 ATOM 1818 HA ASN A 114 -20.986 -26.011 -26.496 1.00 63.04 ATOM 1819 CB ASN A 114 -22.136 -26.996 -28.009 1.00 43.44 ATOM 1820 HB2 ASN A 114 -21.148 -27.320 -28.302 1.00 62.33 ATOM 1821 HB3 ASN A 114 -22.748 -27.860 -27.805 1.00 35.53 ATOM 1822 CG ASN A 114 -22.751 -26.234 -29.167 1.00 52.41 ATOM 1823 OD1 ASN A 114 -22.287 -25.153 -29.530 1.00 42.14 ATOM 1824 ND2 ASN A 114 -23.803 -26.795 -29.752 1.00 63.14 ATOM 1825 HD21 ASN A 114 -24.118 -27.657 -29.409 1.00 72.45 ATOM 1826 HD22 ASN A 114 -24.220 -26.324 -30.504 1.00 22.32 ATOM 1827 C ASN A 114 -22.658 -24.775 -26.981 1.00 25.50 ATOM 1828 O ASN A 114 -21.964 -23.806 -27.289 1.00 60.15 ATOM 1829 N LYS A 115 -23.976 -24.703 -26.836 1.00 33.05 ATOM 1830 H LYS A 115 -24.475 -25.511 -26.588 1.00 42.53 ATOM 1831 CA LYS A 115 -24.701 -23.453 -27.033 1.00 22.21 ATOM 1832 HA LYS A 115 -24.596 -23.169 -28.069 1.00 0.11 ATOM 1833 CB LYS A 115 -26.186 -23.645 -26.716 1.00 63.14 ATOM 1834 HB2 LYS A 115 -26.602 -24.354 -27.417 1.00 11.11 ATOM 1835 HB3 LYS A 115 -26.280 -24.043 -25.716 1.00 63.02 ATOM 1836 CG LYS A 115 -26.995 -22.363 -26.797 1.00 55.40 ATOM 1837 HG2 LYS A 115 -26.819 -21.780 -25.905 1.00 54.53 ATOM 1838 HG3 LYS A 115 -26.678 -21.801 -27.665 1.00 35.53 ATOM 1839 CD LYS A 115 -28.483 -22.649 -26.911 1.00 14.20 ATOM 1840 HD2 LYS A 115 -28.985 -21.763 -27.272 1.00 31.31 ATOM 1841 HD3 LYS A 115 -28.633 -23.460 -27.610 1.00 44.41 ATOM 1842 CE LYS A 115 -29.081 -23.038 -25.567 1.00 64.14 ATOM 1843 HE2 LYS A 115 -29.869 -23.757 -25.733 1.00 5.30 ATOM 1844 HE3 LYS A 115 -28.307 -23.486 -24.961 1.00 11.43 ATOM 1845 NZ LYS A 115 -29.641 -21.861 -24.848 1.00 32.14 ATOM 1846 HZ1 LYS A 115 -30.583 -22.089 -24.469 1.00 24.25 ATOM 1847 HZ2 LYS A 115 -29.017 -21.594 -24.059 1.00 53.03 ATOM 1848 HZ3 LYS A 115 -29.727 -21.053 -25.497 1.00 12.03 ATOM 1849 C LYS A 115 -24.123 -22.345 -26.158 1.00 62.31 ATOM 1850 O LYS A 115 -23.842 -21.247 -26.636 1.00 43.15 ATOM 1851 N ALA A 116 -23.947 -22.642 -24.875 1.00 22.04 ATOM 1852 H ALA A 116 -24.190 -23.535 -24.553 1.00 1.11 ATOM 1853 CA ALA A 116 -23.399 -21.672 -23.935 1.00 21.25 ATOM 1854 HA ALA A 116 -24.101 -20.855 -23.852 1.00 4.45 ATOM 1855 CB ALA A 116 -23.242 -22.302 -22.558 1.00 51.42 ATOM 1856 HB1 ALA A 116 -23.697 -21.663 -21.816 1.00 52.41 ATOM 1857 HB2 ALA A 116 -23.725 -23.267 -22.547 1.00 33.41 ATOM 1858 HB3 ALA A 116 -22.192 -22.422 -22.335 1.00 13.22 ATOM 1859 C ALA A 116 -22.062 -21.127 -24.425 1.00 24.43 ATOM 1860 O ALA A 116 -21.700 -19.988 -24.133 1.00 4.51 ATOM 1861 N VAL A 117 -21.331 -21.950 -25.171 1.00 4.42 ATOM 1862 H VAL A 117 -21.673 -22.846 -25.369 1.00 64.14 ATOM 1863 CA VAL A 117 -20.033 -21.550 -25.702 1.00 1.21 ATOM 1864 HA VAL A 117 -19.488 -21.052 -24.913 1.00 21.32 ATOM 1865 CB VAL A 117 -19.213 -22.771 -26.160 1.00 35.02 ATOM 1866 HB VAL A 117 -19.838 -23.379 -26.798 1.00 64.10 ATOM 1867 CG1 VAL A 117 -18.000 -22.329 -26.963 1.00 24.12 ATOM 1868 HG11 VAL A 117 -17.403 -23.192 -27.218 1.00 31.41 ATOM 1869 HG12 VAL A 117 -18.326 -21.837 -27.867 1.00 41.11 ATOM 1870 HG13 VAL A 117 -17.408 -21.644 -26.373 1.00 61.25 ATOM 1871 CG2 VAL A 117 -18.794 -23.610 -24.962 1.00 72.12 ATOM 1872 HG21 VAL A 117 -18.230 -24.466 -25.302 1.00 74.32 ATOM 1873 HG22 VAL A 117 -18.181 -23.014 -24.302 1.00 72.42 ATOM 1874 HG23 VAL A 117 -19.673 -23.945 -24.432 1.00 73.51 ATOM 1875 C VAL A 117 -20.192 -20.589 -26.875 1.00 65.20 ATOM 1876 O VAL A 117 -19.708 -19.458 -26.834 1.00 3.11 ATOM 1877 N ARG A 118 -20.873 -21.047 -27.920 1.00 62.51 ATOM 1878 H ARG A 118 -21.234 -21.958 -27.894 1.00 31.25 ATOM 1879 CA ARG A 118 -21.095 -20.229 -29.106 1.00 1.12 ATOM 1880 HA ARG A 118 -20.132 -19.903 -29.470 1.00 21.44 ATOM 1881 CB ARG A 118 -21.787 -21.049 -30.196 1.00 31.43 ATOM 1882 HB2 ARG A 118 -22.064 -20.390 -31.005 1.00 72.23 ATOM 1883 HB3 ARG A 118 -21.094 -21.790 -30.566 1.00 55.12 ATOM 1884 CG ARG A 118 -23.039 -21.766 -29.716 1.00 40.22 ATOM 1885 HG2 ARG A 118 -22.827 -22.249 -28.774 1.00 34.21 ATOM 1886 HG3 ARG A 118 -23.828 -21.041 -29.582 1.00 40.12 ATOM 1887 CD ARG A 118 -23.497 -22.817 -30.715 1.00 44.24 ATOM 1888 HD2 ARG A 118 -22.648 -23.124 -31.308 1.00 72.33 ATOM 1889 HD3 ARG A 118 -23.883 -23.666 -30.172 1.00 62.31 ATOM 1890 NE ARG A 118 -24.537 -22.309 -31.605 1.00 75.44 ATOM 1891 HE ARG A 118 -24.617 -21.338 -31.704 1.00 24.12 ATOM 1892 CZ ARG A 118 -25.372 -23.091 -32.281 1.00 34.43 ATOM 1893 NH1 ARG A 118 -25.289 -24.410 -32.167 1.00 52.24 ATOM 1894 HH11 ARG A 118 -24.597 -24.817 -31.572 1.00 0.11 ATOM 1895 HH12 ARG A 118 -25.920 -24.996 -32.676 1.00 60.31 ATOM 1896 NH2 ARG A 118 -26.293 -22.555 -33.071 1.00 14.31 ATOM 1897 HH21 ARG A 118 -26.359 -21.561 -33.159 1.00 33.24 ATOM 1898 HH22 ARG A 118 -26.921 -23.144 -33.579 1.00 10.13 ATOM 1899 C ARG A 118 -21.935 -19.000 -28.769 1.00 24.23 ATOM 1900 O ARG A 118 -21.802 -17.954 -29.402 1.00 50.25 ATOM 1901 N GLU A 119 -22.798 -19.136 -27.767 1.00 73.44 ATOM 1902 H GLU A 119 -22.858 -19.996 -27.301 1.00 3.15 ATOM 1903 CA GLU A 119 -23.660 -18.037 -27.348 1.00 30.51 ATOM 1904 HA GLU A 119 -24.133 -17.632 -28.229 1.00 43.44 ATOM 1905 CB GLU A 119 -24.742 -18.545 -26.393 1.00 13.34 ATOM 1906 HB2 GLU A 119 -24.288 -19.212 -25.675 1.00 12.22 ATOM 1907 HB3 GLU A 119 -25.166 -17.701 -25.868 1.00 71.01 ATOM 1908 CG GLU A 119 -25.870 -19.288 -27.089 1.00 44.25 ATOM 1909 HG2 GLU A 119 -25.450 -19.897 -27.876 1.00 11.00 ATOM 1910 HG3 GLU A 119 -26.364 -19.923 -26.369 1.00 54.32 ATOM 1911 CD GLU A 119 -26.897 -18.352 -27.698 1.00 25.53 ATOM 1912 OE1 GLU A 119 -28.065 -18.386 -27.258 1.00 23.11 ATOM 1913 OE2 GLU A 119 -26.531 -17.586 -28.614 1.00 31.41 ATOM 1914 C GLU A 119 -22.847 -16.936 -26.674 1.00 53.52 ATOM 1915 O GLU A 119 -22.881 -15.778 -27.094 1.00 24.13 ATOM 1916 N THR A 120 -22.117 -17.303 -25.626 1.00 34.34 ATOM 1917 H THR A 120 -22.132 -18.240 -25.339 1.00 74.44 ATOM 1918 CA THR A 120 -21.298 -16.348 -24.892 1.00 5.50 ATOM 1919 HA THR A 120 -21.952 -15.590 -24.485 1.00 22.44 ATOM 1920 CB THR A 120 -20.555 -17.024 -23.724 1.00 61.24 ATOM 1921 HB THR A 120 -19.841 -17.726 -24.131 1.00 24.15 ATOM 1922 OG1 THR A 120 -21.485 -17.731 -22.896 1.00 40.11 ATOM 1923 HG1 THR A 120 -21.984 -17.103 -22.368 1.00 31.34 ATOM 1924 CG2 THR A 120 -19.806 -15.996 -22.891 1.00 3.51 ATOM 1925 HG21 THR A 120 -20.506 -15.455 -22.271 1.00 70.12 ATOM 1926 HG22 THR A 120 -19.083 -16.497 -22.264 1.00 71.13 ATOM 1927 HG23 THR A 120 -19.296 -15.304 -23.545 1.00 50.05 ATOM 1928 C THR A 120 -20.279 -15.680 -25.808 1.00 43.34 ATOM 1929 O THR A 120 -20.053 -14.473 -25.726 1.00 4.13 ATOM 1930 N ALA A 121 -19.667 -16.472 -26.682 1.00 61.33 ATOM 1931 H ALA A 121 -19.890 -17.426 -26.700 1.00 62.21 ATOM 1932 CA ALA A 121 -18.674 -15.957 -27.616 1.00 42.44 ATOM 1933 HA ALA A 121 -17.882 -15.498 -27.042 1.00 24.20 ATOM 1934 CB ALA A 121 -18.072 -17.094 -28.428 1.00 24.22 ATOM 1935 HB1 ALA A 121 -18.335 -18.038 -27.975 1.00 30.44 ATOM 1936 HB2 ALA A 121 -18.456 -17.059 -29.437 1.00 23.54 ATOM 1937 HB3 ALA A 121 -16.997 -16.992 -28.448 1.00 64.12 ATOM 1938 C ALA A 121 -19.283 -14.909 -28.542 1.00 3.31 ATOM 1939 O ALA A 121 -18.678 -13.868 -28.800 1.00 51.54 ATOM 1940 N HIS A 122 -20.483 -15.191 -29.039 1.00 42.32 ATOM 1941 H HIS A 122 -20.914 -16.036 -28.796 1.00 61.44 ATOM 1942 CA HIS A 122 -21.174 -14.272 -29.937 1.00 4.32 ATOM 1943 HA HIS A 122 -20.601 -14.206 -30.850 1.00 31.55 ATOM 1944 CB HIS A 122 -22.571 -14.798 -30.263 1.00 75.31 ATOM 1945 HB2 HIS A 122 -22.920 -15.408 -29.443 1.00 24.53 ATOM 1946 HB3 HIS A 122 -23.243 -13.962 -30.394 1.00 0.14 ATOM 1947 CG HIS A 122 -22.623 -15.630 -31.508 1.00 1.42 ATOM 1948 ND1 HIS A 122 -22.016 -15.256 -32.688 1.00 65.00 ATOM 1949 CD2 HIS A 122 -23.213 -16.823 -31.752 1.00 30.25 ATOM 1950 HD1 HIS A 122 -21.504 -14.433 -32.833 1.00 31.22 ATOM 1951 CE1 HIS A 122 -22.231 -16.183 -33.604 1.00 53.23 ATOM 1952 NE2 HIS A 122 -22.955 -17.145 -33.061 1.00 72.04 ATOM 1953 HD2 HIS A 122 -23.782 -17.414 -31.047 1.00 10.40 ATOM 1954 HE1 HIS A 122 -21.876 -16.159 -34.624 1.00 32.03 ATOM 1955 C HIS A 122 -21.273 -12.880 -29.319 1.00 23.32 ATOM 1956 O HIS A 122 -20.949 -11.882 -29.961 1.00 51.10 ATOM 1957 N GLU A 123 -21.723 -12.824 -28.069 1.00 42.42 ATOM 1958 H GLU A 123 -21.965 -13.655 -27.610 1.00 2.43 ATOM 1959 CA GLU A 123 -21.866 -11.554 -27.366 1.00 64.13 ATOM 1960 HA GLU A 123 -22.304 -10.844 -28.051 1.00 1.43 ATOM 1961 CB GLU A 123 -22.791 -11.716 -26.158 1.00 44.22 ATOM 1962 HB2 GLU A 123 -22.841 -10.775 -25.630 1.00 24.34 ATOM 1963 HB3 GLU A 123 -23.779 -11.974 -26.509 1.00 41.33 ATOM 1964 CG GLU A 123 -22.336 -12.789 -25.183 1.00 52.20 ATOM 1965 HG2 GLU A 123 -22.387 -13.749 -25.674 1.00 54.13 ATOM 1966 HG3 GLU A 123 -21.315 -12.587 -24.896 1.00 2.13 ATOM 1967 CD GLU A 123 -23.191 -12.840 -23.932 1.00 10.44 ATOM 1968 OE1 GLU A 123 -24.293 -12.252 -23.943 1.00 32.34 ATOM 1969 OE2 GLU A 123 -22.758 -13.466 -22.942 1.00 14.12 ATOM 1970 C GLU A 123 -20.507 -11.027 -26.913 1.00 50.05 ATOM 1971 O GLU A 123 -20.271 -9.818 -26.895 1.00 32.41 ATOM 1972 N THR A 124 -19.615 -11.943 -26.548 1.00 14.12 ATOM 1973 H THR A 124 -19.863 -12.890 -26.584 1.00 64.44 ATOM 1974 CA THR A 124 -18.281 -11.572 -26.093 1.00 73.03 ATOM 1975 HA THR A 124 -18.387 -10.985 -25.193 1.00 0.24 ATOM 1976 CB THR A 124 -17.434 -12.816 -25.763 1.00 54.41 ATOM 1977 HB THR A 124 -17.495 -13.504 -26.594 1.00 23.33 ATOM 1978 OG1 THR A 124 -17.942 -13.456 -24.587 1.00 71.14 ATOM 1979 HG1 THR A 124 -17.655 -12.971 -23.810 1.00 32.55 ATOM 1980 CG2 THR A 124 -15.976 -12.437 -25.551 1.00 15.42 ATOM 1981 HG21 THR A 124 -15.921 -11.456 -25.101 1.00 71.14 ATOM 1982 HG22 THR A 124 -15.508 -13.159 -24.898 1.00 51.34 ATOM 1983 HG23 THR A 124 -15.465 -12.426 -26.502 1.00 71.00 ATOM 1984 C THR A 124 -17.554 -10.740 -27.143 1.00 71.25 ATOM 1985 O THR A 124 -16.786 -9.837 -26.811 1.00 11.04 ATOM 1986 N ILE A 125 -17.801 -11.050 -28.412 1.00 12.32 ATOM 1987 H ILE A 125 -18.423 -11.780 -28.613 1.00 43.34 ATOM 1988 CA ILE A 125 -17.171 -10.329 -29.510 1.00 44.44 ATOM 1989 HA ILE A 125 -16.103 -10.340 -29.347 1.00 4.25 ATOM 1990 CB ILE A 125 -17.460 -11.001 -30.865 1.00 73.42 ATOM 1991 HB ILE A 125 -18.524 -11.169 -30.939 1.00 1.43 ATOM 1992 CG2 ILE A 125 -17.044 -10.089 -32.009 1.00 71.13 ATOM 1993 HG21 ILE A 125 -16.025 -9.765 -31.859 1.00 22.11 ATOM 1994 HG22 ILE A 125 -17.117 -10.627 -32.943 1.00 42.31 ATOM 1995 HG23 ILE A 125 -17.695 -9.228 -32.038 1.00 51.11 ATOM 1996 CG1 ILE A 125 -16.735 -12.345 -30.957 1.00 62.43 ATOM 1997 HG12 ILE A 125 -17.100 -12.999 -30.181 1.00 54.20 ATOM 1998 HG13 ILE A 125 -16.937 -12.790 -31.921 1.00 55.21 ATOM 1999 CD1 ILE A 125 -15.234 -12.234 -30.802 1.00 53.00 ATOM 2000 HD11 ILE A 125 -14.899 -11.291 -31.209 1.00 33.24 ATOM 2001 HD12 ILE A 125 -14.976 -12.287 -29.755 1.00 1.53 ATOM 2002 HD13 ILE A 125 -14.756 -13.045 -31.332 1.00 13.22 ATOM 2003 C ILE A 125 -17.646 -8.881 -29.562 1.00 53.25 ATOM 2004 O ILE A 125 -16.879 -7.976 -29.890 1.00 41.20 ATOM 2005 N SER A 126 -18.917 -8.669 -29.235 1.00 71.04 ATOM 2006 H SER A 126 -19.479 -9.432 -28.983 1.00 41.30 ATOM 2007 CA SER A 126 -19.497 -7.331 -29.247 1.00 4.14 ATOM 2008 HA SER A 126 -19.392 -6.933 -30.245 1.00 2.31 ATOM 2009 CB SER A 126 -20.983 -7.393 -28.889 1.00 3.24 ATOM 2010 HB2 SER A 126 -21.245 -8.406 -28.624 1.00 2.21 ATOM 2011 HB3 SER A 126 -21.175 -6.740 -28.049 1.00 53.15 ATOM 2012 OG SER A 126 -21.788 -6.983 -29.980 1.00 62.24 ATOM 2013 HG SER A 126 -21.983 -7.741 -30.537 1.00 5.21 ATOM 2014 C SER A 126 -18.765 -6.414 -28.272 1.00 3.24 ATOM 2015 O SER A 126 -18.544 -5.237 -28.556 1.00 63.10 ATOM 2016 N ALA A 127 -18.391 -6.962 -27.120 1.00 72.21 ATOM 2017 H ALA A 127 -18.596 -7.905 -26.951 1.00 70.43 ATOM 2018 CA ALA A 127 -17.683 -6.195 -26.103 1.00 64.40 ATOM 2019 HA ALA A 127 -18.182 -5.244 -25.994 1.00 54.40 ATOM 2020 CB ALA A 127 -17.740 -6.915 -24.764 1.00 32.32 ATOM 2021 HB1 ALA A 127 -17.297 -7.895 -24.862 1.00 63.13 ATOM 2022 HB2 ALA A 127 -17.195 -6.346 -24.025 1.00 71.14 ATOM 2023 HB3 ALA A 127 -18.770 -7.016 -24.453 1.00 44.40 ATOM 2024 C ALA A 127 -16.234 -5.949 -26.511 1.00 52.23 ATOM 2025 O ALA A 127 -15.732 -4.829 -26.407 1.00 32.31 ATOM 2026 N ILE A 128 -15.568 -7.001 -26.976 1.00 10.45 ATOM 2027 H ILE A 128 -16.023 -7.866 -27.035 1.00 23.31 ATOM 2028 CA ILE A 128 -14.177 -6.897 -27.400 1.00 13.04 ATOM 2029 HA ILE A 128 -13.580 -6.664 -26.530 1.00 33.15 ATOM 2030 CB ILE A 128 -13.670 -8.224 -27.995 1.00 1.32 ATOM 2031 HB ILE A 128 -14.296 -8.478 -28.836 1.00 41.33 ATOM 2032 CG2 ILE A 128 -12.242 -8.067 -28.497 1.00 32.44 ATOM 2033 HG21 ILE A 128 -11.853 -9.034 -28.781 1.00 42.33 ATOM 2034 HG22 ILE A 128 -12.232 -7.409 -29.352 1.00 44.44 ATOM 2035 HG23 ILE A 128 -11.629 -7.649 -27.712 1.00 42.25 ATOM 2036 CG1 ILE A 128 -13.755 -9.341 -26.953 1.00 3.13 ATOM 2037 HG12 ILE A 128 -12.886 -9.297 -26.315 1.00 40.21 ATOM 2038 HG13 ILE A 128 -14.643 -9.198 -26.354 1.00 41.23 ATOM 2039 CD1 ILE A 128 -13.818 -10.726 -27.556 1.00 61.51 ATOM 2040 HD11 ILE A 128 -13.140 -10.785 -28.395 1.00 21.24 ATOM 2041 HD12 ILE A 128 -13.535 -11.456 -26.812 1.00 63.43 ATOM 2042 HD13 ILE A 128 -14.825 -10.927 -27.892 1.00 65.23 ATOM 2043 C ILE A 128 -13.998 -5.789 -28.431 1.00 53.54 ATOM 2044 O ILE A 128 -12.995 -5.075 -28.424 1.00 50.02 ATOM 2045 N PHE A 129 -14.979 -5.648 -29.317 1.00 61.43 ATOM 2046 H PHE A 129 -15.753 -6.248 -29.272 1.00 15.22 ATOM 2047 CA PHE A 129 -14.931 -4.626 -30.356 1.00 3.33 ATOM 2048 HA PHE A 129 -13.937 -4.206 -30.361 1.00 24.42 ATOM 2049 CB PHE A 129 -15.217 -5.245 -31.725 1.00 74.31 ATOM 2050 HB2 PHE A 129 -16.164 -5.763 -31.687 1.00 51.21 ATOM 2051 HB3 PHE A 129 -15.270 -4.460 -32.463 1.00 54.44 ATOM 2052 CG PHE A 129 -14.172 -6.229 -32.169 1.00 13.33 ATOM 2053 CD1 PHE A 129 -14.366 -7.590 -31.997 1.00 43.14 ATOM 2054 HD1 PHE A 129 -15.280 -7.942 -31.540 1.00 2.12 ATOM 2055 CE1 PHE A 129 -13.406 -8.498 -32.405 1.00 12.41 ATOM 2056 HE1 PHE A 129 -13.570 -9.556 -32.265 1.00 3.23 ATOM 2057 CZ PHE A 129 -12.238 -8.049 -32.989 1.00 60.01 ATOM 2058 HZ PHE A 129 -11.487 -8.756 -33.309 1.00 34.32 ATOM 2059 CE2 PHE A 129 -12.033 -6.695 -33.166 1.00 53.43 ATOM 2060 HE2 PHE A 129 -11.121 -6.341 -33.623 1.00 24.34 ATOM 2061 CD2 PHE A 129 -12.996 -5.792 -32.757 1.00 11.35 ATOM 2062 HD2 PHE A 129 -12.834 -4.733 -32.895 1.00 1.22 ATOM 2063 C PHE A 129 -15.933 -3.512 -30.069 1.00 54.20 ATOM 2064 O PHE A 129 -16.229 -2.690 -30.936 1.00 52.13 ATOM 2065 N SER A 130 -16.453 -3.492 -28.846 1.00 33.11 ATOM 2066 H SER A 130 -16.178 -4.175 -28.199 1.00 4.34 ATOM 2067 CA SER A 130 -17.426 -2.483 -28.445 1.00 52.40 ATOM 2068 HA SER A 130 -18.278 -2.564 -29.103 1.00 54.31 ATOM 2069 CB SER A 130 -17.883 -2.728 -27.006 1.00 13.43 ATOM 2070 HB2 SER A 130 -18.563 -3.566 -26.984 1.00 42.03 ATOM 2071 HB3 SER A 130 -17.023 -2.946 -26.390 1.00 3.41 ATOM 2072 OG SER A 130 -18.545 -1.590 -26.480 1.00 60.01 ATOM 2073 HG SER A 130 -18.867 -1.786 -25.597 1.00 63.01 ATOM 2074 C SER A 130 -16.838 -1.081 -28.572 1.00 50.41 ATOM 2075 O SER A 130 -17.497 -0.162 -29.057 1.00 51.31 ATOM 2076 N GLU A 131 -15.593 -0.926 -28.132 1.00 51.22 ATOM 2077 H GLU A 131 -15.119 -1.697 -27.756 1.00 14.42 ATOM 2078 CA GLU A 131 -14.916 0.364 -28.196 1.00 10.12 ATOM 2079 HA GLU A 131 -13.932 0.243 -27.769 1.00 43.44 ATOM 2080 CB GLU A 131 -14.775 0.820 -29.650 1.00 12.14 ATOM 2081 HB2 GLU A 131 -15.757 1.044 -30.041 1.00 22.41 ATOM 2082 HB3 GLU A 131 -14.175 1.717 -29.676 1.00 4.32 ATOM 2083 CG GLU A 131 -14.125 -0.215 -30.552 1.00 31.20 ATOM 2084 HG2 GLU A 131 -13.073 -0.270 -30.316 1.00 30.22 ATOM 2085 HG3 GLU A 131 -14.585 -1.175 -30.367 1.00 41.10 ATOM 2086 CD GLU A 131 -14.274 0.118 -32.024 1.00 3.12 ATOM 2087 OE1 GLU A 131 -13.832 1.213 -32.431 1.00 15.42 ATOM 2088 OE2 GLU A 131 -14.831 -0.715 -32.768 1.00 62.22 ATOM 2089 C GLU A 131 -15.674 1.417 -27.392 1.00 72.23 ATOM 2090 O GLU A 131 -15.940 2.513 -27.883 1.00 14.41 ATOM 2091 N GLU A 132 -16.019 1.074 -26.155 1.00 71.51 ATOM 2092 H GLU A 132 -15.778 0.184 -25.821 1.00 13.54 ATOM 2093 CA GLU A 132 -16.748 1.988 -25.284 1.00 42.33 ATOM 2094 HA GLU A 132 -16.378 2.986 -25.467 1.00 63.31 ATOM 2095 CB GLU A 132 -18.244 1.947 -25.602 1.00 40.44 ATOM 2096 HB2 GLU A 132 -18.370 1.752 -26.657 1.00 54.31 ATOM 2097 HB3 GLU A 132 -18.697 1.144 -25.040 1.00 41.04 ATOM 2098 CG GLU A 132 -18.974 3.236 -25.264 1.00 3.53 ATOM 2099 HG2 GLU A 132 -18.501 3.688 -24.405 1.00 5.03 ATOM 2100 HG3 GLU A 132 -18.902 3.908 -26.107 1.00 32.21 ATOM 2101 CD GLU A 132 -20.439 3.011 -24.946 1.00 52.11 ATOM 2102 OE1 GLU A 132 -21.278 3.805 -25.420 1.00 75.32 ATOM 2103 OE2 GLU A 132 -20.746 2.040 -24.223 1.00 53.11 ATOM 2104 C GLU A 132 -16.519 1.640 -23.816 1.00 51.32 ATOM 2105 O GLU A 132 -17.031 0.639 -23.318 1.00 63.41 ATOM 2106 N ASN A 133 -15.746 2.475 -23.130 1.00 0.43 ATOM 2107 H ASN A 133 -15.367 3.258 -23.582 1.00 65.53 ATOM 2108 CA ASN A 133 -15.448 2.256 -21.719 1.00 42.21 ATOM 2109 HA ASN A 133 -15.146 1.227 -21.600 1.00 65.45 ATOM 2110 CB ASN A 133 -14.302 3.166 -21.271 1.00 72.01 ATOM 2111 HB2 ASN A 133 -13.537 3.174 -22.034 1.00 75.12 ATOM 2112 HB3 ASN A 133 -14.679 4.168 -21.134 1.00 4.51 ATOM 2113 CG ASN A 133 -13.674 2.706 -19.970 1.00 1.34 ATOM 2114 OD1 ASN A 133 -14.291 2.787 -18.907 1.00 64.12 ATOM 2115 ND2 ASN A 133 -12.440 2.221 -20.047 1.00 52.14 ATOM 2116 HD21 ASN A 133 -12.010 2.187 -20.928 1.00 13.34 ATOM 2117 HD22 ASN A 133 -12.010 1.916 -19.221 1.00 54.12 ATOM 2118 C ASN A 133 -16.681 2.510 -20.857 1.00 24.13 ATOM 2119 O ASN A 133 -17.554 3.297 -21.220 1.00 23.04 ATOM 2120 N GLY A 134 -16.744 1.837 -19.712 1.00 1.15 ATOM 2121 H GLY A 134 -16.018 1.223 -19.474 1.00 31.32 ATOM 2122 CA GLY A 134 -17.873 2.003 -18.815 1.00 2.51 ATOM 2123 HA2 GLY A 134 -17.889 3.023 -18.460 1.00 12.03 ATOM 2124 HA3 GLY A 134 -18.784 1.809 -19.362 1.00 22.34 ATOM 2125 C GLY A 134 -17.809 1.069 -17.623 1.00 0.31 ATOM 2126 O GLY A 134 -16.730 0.793 -17.099 1.00 2.31 ATOM 2127 N SER A 135 -18.968 0.582 -17.192 1.00 12.20 ATOM 2128 H SER A 135 -19.795 0.840 -17.652 1.00 21.54 ATOM 2129 CA SER A 135 -19.040 -0.322 -16.050 1.00 74.24 ATOM 2130 HA SER A 135 -18.033 -0.612 -15.793 1.00 64.42 ATOM 2131 CB SER A 135 -19.676 0.385 -14.852 1.00 12.00 ATOM 2132 HB2 SER A 135 -20.166 -0.344 -14.225 1.00 72.32 ATOM 2133 HB3 SER A 135 -18.907 0.888 -14.285 1.00 5.42 ATOM 2134 OG SER A 135 -20.633 1.342 -15.273 1.00 60.21 ATOM 2135 HG SER A 135 -21.510 0.952 -15.245 1.00 22.11 ATOM 2136 C SER A 135 -19.839 -1.574 -16.399 1.00 33.41 ATOM 2137 O SER A 135 -20.908 -1.818 -15.841 1.00 11.05 ATOM 2138 N GLY A 136 -19.312 -2.366 -17.328 1.00 25.13 ATOM 2139 H GLY A 136 -18.456 -2.121 -17.739 1.00 71.40 ATOM 2140 CA GLY A 136 -19.988 -3.584 -17.736 1.00 4.40 ATOM 2141 HA2 GLY A 136 -19.506 -4.426 -17.263 1.00 21.05 ATOM 2142 HA3 GLY A 136 -21.016 -3.538 -17.407 1.00 64.35 ATOM 2143 C GLY A 136 -19.963 -3.785 -19.238 1.00 51.42 ATOM 2144 O GLY A 136 -19.532 -2.915 -19.995 1.00 51.34 ATOM 2145 N PRO A 137 -20.433 -4.957 -19.690 1.00 51.21 ATOM 2146 CA PRO A 137 -20.473 -5.297 -21.115 1.00 62.24 ATOM 2147 HA PRO A 137 -19.505 -5.176 -21.579 1.00 41.14 ATOM 2148 CB PRO A 137 -20.859 -6.778 -21.116 1.00 33.33 ATOM 2149 HB2 PRO A 137 -21.488 -6.989 -21.970 1.00 3.33 ATOM 2150 HB3 PRO A 137 -19.968 -7.387 -21.159 1.00 15.44 ATOM 2151 CG PRO A 137 -21.594 -6.978 -19.835 1.00 60.32 ATOM 2152 HG2 PRO A 137 -22.637 -6.736 -19.969 1.00 33.14 ATOM 2153 HG3 PRO A 137 -21.484 -8.001 -19.505 1.00 42.31 ATOM 2154 CD PRO A 137 -20.962 -6.040 -18.844 1.00 54.14 ATOM 2155 HD2 PRO A 137 -21.704 -5.664 -18.155 1.00 42.32 ATOM 2156 HD3 PRO A 137 -20.165 -6.536 -18.310 1.00 51.44 ATOM 2157 C PRO A 137 -21.507 -4.477 -21.879 1.00 2.43 ATOM 2158 O PRO A 137 -22.088 -3.535 -21.339 1.00 24.11 ATOM 2159 N SER A 138 -21.732 -4.840 -23.137 1.00 73.32 ATOM 2160 H SER A 138 -21.238 -5.600 -23.511 1.00 3.40 ATOM 2161 CA SER A 138 -22.694 -4.135 -23.976 1.00 35.21 ATOM 2162 HA SER A 138 -22.361 -3.113 -24.075 1.00 15.23 ATOM 2163 CB SER A 138 -22.758 -4.775 -25.364 1.00 42.33 ATOM 2164 HB2 SER A 138 -21.788 -5.173 -25.619 1.00 24.22 ATOM 2165 HB3 SER A 138 -23.485 -5.574 -25.357 1.00 2.15 ATOM 2166 OG SER A 138 -23.133 -3.825 -26.347 1.00 13.14 ATOM 2167 HG SER A 138 -23.780 -3.220 -25.977 1.00 34.05 ATOM 2168 C SER A 138 -24.080 -4.142 -23.337 1.00 1.12 ATOM 2169 O SER A 138 -24.819 -3.161 -23.420 1.00 4.24 ATOM 2170 N SER A 139 -24.425 -5.256 -22.699 1.00 51.02 ATOM 2171 H SER A 139 -23.792 -6.004 -22.668 1.00 34.11 ATOM 2172 CA SER A 139 -25.723 -5.394 -22.049 1.00 1.53 ATOM 2173 HA SER A 139 -26.288 -4.494 -22.243 1.00 71.32 ATOM 2174 CB SER A 139 -26.480 -6.592 -22.623 1.00 75.13 ATOM 2175 HB2 SER A 139 -27.206 -6.936 -21.902 1.00 4.14 ATOM 2176 HB3 SER A 139 -26.988 -6.293 -23.529 1.00 42.02 ATOM 2177 OG SER A 139 -25.596 -7.657 -22.925 1.00 71.33 ATOM 2178 HG SER A 139 -25.295 -8.065 -22.110 1.00 12.22 ATOM 2179 C SER A 139 -25.560 -5.556 -20.540 1.00 51.15 ATOM 2180 O SER A 139 -26.379 -6.195 -19.882 1.00 30.24 ATOM 2181 N GLY A 140 -24.495 -4.971 -20.000 1.00 60.40 ATOM 2182 H GLY A 140 -23.876 -4.474 -20.575 1.00 24.44 ATOM 2183 CA GLY A 140 -24.243 -5.062 -18.574 1.00 24.42 ATOM 2184 HA2 GLY A 140 -25.188 -5.120 -18.055 1.00 62.30 ATOM 2185 HA3 GLY A 140 -23.679 -5.963 -18.376 1.00 52.44 ATOM 2186 C GLY A 140 -23.465 -3.873 -18.046 1.00 22.43 ATOM 2187 O GLY A 140 -23.988 -3.078 -17.266 1.00 11.31 TER 2188 GLY A 140 ENDMDL MODEL 6 ATOM 1 N GLY A 1 2.742 0.113 0.799 1.00 51.22 ATOM 2 H GLY A 1 2.756 -0.264 1.703 1.00 12.25 ATOM 3 CA GLY A 1 3.830 -0.170 -0.119 1.00 1.42 ATOM 4 HA2 GLY A 1 4.169 0.758 -0.555 1.00 2.34 ATOM 5 HA3 GLY A 1 4.645 -0.615 0.433 1.00 35.24 ATOM 6 C GLY A 1 3.420 -1.114 -1.231 1.00 52.45 ATOM 7 O GLY A 1 2.880 -2.189 -0.974 1.00 74.44 ATOM 8 N SER A 2 3.675 -0.710 -2.472 1.00 20.20 ATOM 9 H SER A 2 4.108 0.158 -2.612 1.00 51.14 ATOM 10 CA SER A 2 3.323 -1.526 -3.629 1.00 5.34 ATOM 11 HA SER A 2 2.923 -2.460 -3.266 1.00 34.34 ATOM 12 CB SER A 2 2.259 -0.821 -4.471 1.00 52.14 ATOM 13 HB2 SER A 2 1.279 -1.095 -4.112 1.00 32.50 ATOM 14 HB3 SER A 2 2.387 0.249 -4.387 1.00 72.30 ATOM 15 OG SER A 2 2.364 -1.187 -5.836 1.00 71.33 ATOM 16 HG SER A 2 2.486 -2.137 -5.904 1.00 70.15 ATOM 17 C SER A 2 4.554 -1.816 -4.482 1.00 71.54 ATOM 18 O SER A 2 4.686 -2.900 -5.052 1.00 51.31 ATOM 19 N SER A 3 5.452 -0.841 -4.566 1.00 45.41 ATOM 20 H SER A 3 5.290 0.000 -4.089 1.00 4.21 ATOM 21 CA SER A 3 6.671 -0.989 -5.353 1.00 41.12 ATOM 22 HA SER A 3 6.388 -1.051 -6.393 1.00 63.04 ATOM 23 CB SER A 3 7.582 0.225 -5.156 1.00 75.32 ATOM 24 HB2 SER A 3 7.545 0.535 -4.123 1.00 53.22 ATOM 25 HB3 SER A 3 8.595 -0.044 -5.416 1.00 4.42 ATOM 26 OG SER A 3 7.172 1.308 -5.973 1.00 71.54 ATOM 27 HG SER A 3 6.232 1.234 -6.155 1.00 41.20 ATOM 28 C SER A 3 7.414 -2.264 -4.968 1.00 64.43 ATOM 29 O SER A 3 7.177 -2.839 -3.907 1.00 13.55 ATOM 30 N GLY A 4 8.317 -2.702 -5.841 1.00 71.41 ATOM 31 H GLY A 4 8.464 -2.204 -6.672 1.00 4.51 ATOM 32 CA GLY A 4 9.082 -3.907 -5.576 1.00 11.21 ATOM 33 HA2 GLY A 4 10.101 -3.630 -5.349 1.00 72.43 ATOM 34 HA3 GLY A 4 8.656 -4.408 -4.719 1.00 24.21 ATOM 35 C GLY A 4 9.083 -4.864 -6.751 1.00 55.24 ATOM 36 O GLY A 4 8.272 -4.732 -7.669 1.00 2.44 ATOM 37 N SER A 5 9.995 -5.829 -6.726 1.00 25.52 ATOM 38 H SER A 5 10.614 -5.882 -5.967 1.00 33.40 ATOM 39 CA SER A 5 10.102 -6.809 -7.801 1.00 20.45 ATOM 40 HA SER A 5 10.429 -6.292 -8.690 1.00 3.32 ATOM 41 CB SER A 5 11.132 -7.882 -7.441 1.00 41.11 ATOM 42 HB2 SER A 5 10.636 -8.701 -6.942 1.00 43.25 ATOM 43 HB3 SER A 5 11.603 -8.242 -8.345 1.00 34.15 ATOM 44 OG SER A 5 12.131 -7.362 -6.582 1.00 4.44 ATOM 45 HG SER A 5 12.363 -6.473 -6.861 1.00 3.10 ATOM 46 C SER A 5 8.750 -7.459 -8.079 1.00 21.41 ATOM 47 O SER A 5 7.870 -7.480 -7.219 1.00 20.24 ATOM 48 N SER A 6 8.593 -7.989 -9.288 1.00 22.42 ATOM 49 H SER A 6 9.332 -7.941 -9.930 1.00 61.11 ATOM 50 CA SER A 6 7.348 -8.637 -9.683 1.00 31.24 ATOM 51 HA SER A 6 6.531 -8.003 -9.371 1.00 42.04 ATOM 52 CB SER A 6 7.296 -8.807 -11.202 1.00 51.52 ATOM 53 HB2 SER A 6 6.274 -8.718 -11.537 1.00 34.21 ATOM 54 HB3 SER A 6 7.895 -8.037 -11.668 1.00 21.51 ATOM 55 OG SER A 6 7.796 -10.074 -11.591 1.00 40.05 ATOM 56 HG SER A 6 7.343 -10.367 -12.385 1.00 71.14 ATOM 57 C SER A 6 7.203 -9.995 -9.003 1.00 33.31 ATOM 58 O SER A 6 8.172 -10.551 -8.489 1.00 21.45 ATOM 59 N GLY A 7 5.983 -10.524 -9.005 1.00 73.12 ATOM 60 H GLY A 7 5.247 -10.035 -9.431 1.00 23.24 ATOM 61 CA GLY A 7 5.731 -11.812 -8.386 1.00 64.43 ATOM 62 HA2 GLY A 7 6.095 -12.591 -9.040 1.00 44.21 ATOM 63 HA3 GLY A 7 6.270 -11.861 -7.451 1.00 52.31 ATOM 64 C GLY A 7 4.259 -12.048 -8.115 1.00 12.11 ATOM 65 O GLY A 7 3.771 -13.171 -8.236 1.00 23.23 ATOM 66 N GLU A 8 3.549 -10.986 -7.746 1.00 3.03 ATOM 67 H GLU A 8 3.995 -10.117 -7.667 1.00 51.31 ATOM 68 CA GLU A 8 2.124 -11.084 -7.454 1.00 60.10 ATOM 69 HA GLU A 8 2.007 -11.701 -6.576 1.00 71.42 ATOM 70 CB GLU A 8 1.543 -9.698 -7.168 1.00 13.01 ATOM 71 HB2 GLU A 8 1.862 -9.019 -7.945 1.00 70.40 ATOM 72 HB3 GLU A 8 0.465 -9.764 -7.181 1.00 13.21 ATOM 73 CG GLU A 8 1.969 -9.124 -5.827 1.00 60.11 ATOM 74 HG2 GLU A 8 1.198 -8.456 -5.474 1.00 34.40 ATOM 75 HG3 GLU A 8 2.090 -9.936 -5.125 1.00 2.43 ATOM 76 CD GLU A 8 3.274 -8.355 -5.910 1.00 35.42 ATOM 77 OE1 GLU A 8 4.120 -8.525 -5.007 1.00 15.02 ATOM 78 OE2 GLU A 8 3.448 -7.585 -6.876 1.00 44.34 ATOM 79 C GLU A 8 1.375 -11.732 -8.615 1.00 34.35 ATOM 80 O GLU A 8 0.341 -12.372 -8.420 1.00 61.20 ATOM 81 N SER A 9 1.903 -11.561 -9.822 1.00 62.00 ATOM 82 H SER A 9 2.729 -11.041 -9.913 1.00 10.45 ATOM 83 CA SER A 9 1.283 -12.125 -11.015 1.00 52.01 ATOM 84 HA SER A 9 0.318 -11.656 -11.140 1.00 61.41 ATOM 85 CB SER A 9 2.141 -11.834 -12.248 1.00 21.42 ATOM 86 HB2 SER A 9 3.181 -11.806 -11.961 1.00 21.33 ATOM 87 HB3 SER A 9 1.990 -12.615 -12.980 1.00 5.32 ATOM 88 OG SER A 9 1.794 -10.589 -12.829 1.00 31.50 ATOM 89 HG SER A 9 2.052 -10.584 -13.753 1.00 65.35 ATOM 90 C SER A 9 1.083 -13.630 -10.864 1.00 0.12 ATOM 91 O SER A 9 0.194 -14.215 -11.483 1.00 42.13 ATOM 92 N TYR A 10 1.916 -14.250 -10.036 1.00 21.41 ATOM 93 H TYR A 10 2.604 -13.730 -9.571 1.00 30.33 ATOM 94 CA TYR A 10 1.834 -15.688 -9.804 1.00 12.40 ATOM 95 HA TYR A 10 1.970 -16.185 -10.753 1.00 73.11 ATOM 96 CB TYR A 10 2.940 -16.135 -8.847 1.00 31.12 ATOM 97 HB2 TYR A 10 3.418 -17.016 -9.246 1.00 73.24 ATOM 98 HB3 TYR A 10 3.670 -15.344 -8.757 1.00 64.51 ATOM 99 CG TYR A 10 2.441 -16.467 -7.459 1.00 25.25 ATOM 100 CD1 TYR A 10 2.513 -15.534 -6.432 1.00 10.52 ATOM 101 HD1 TYR A 10 2.932 -14.559 -6.637 1.00 22.03 ATOM 102 CE1 TYR A 10 2.060 -15.833 -5.162 1.00 15.44 ATOM 103 HE1 TYR A 10 2.123 -15.094 -4.376 1.00 43.44 ATOM 104 CZ TYR A 10 1.525 -17.078 -4.904 1.00 11.41 ATOM 105 CE2 TYR A 10 1.443 -18.022 -5.906 1.00 51.32 ATOM 106 HE2 TYR A 10 1.025 -18.997 -5.704 1.00 52.31 ATOM 107 CD2 TYR A 10 1.900 -17.714 -7.173 1.00 21.40 ATOM 108 HD2 TYR A 10 1.838 -18.452 -7.960 1.00 52.34 ATOM 109 OH TYR A 10 1.072 -17.380 -3.640 1.00 71.33 ATOM 110 HH TYR A 10 1.174 -16.613 -3.072 1.00 34.32 ATOM 111 C TYR A 10 0.470 -16.071 -9.238 1.00 10.12 ATOM 112 O TYR A 10 -0.178 -16.997 -9.724 1.00 73.34 ATOM 113 N TRP A 11 0.041 -15.351 -8.207 1.00 44.15 ATOM 114 H TRP A 11 0.604 -14.625 -7.864 1.00 55.10 ATOM 115 CA TRP A 11 -1.246 -15.614 -7.574 1.00 61.11 ATOM 116 HA TRP A 11 -1.398 -16.683 -7.567 1.00 32.40 ATOM 117 CB TRP A 11 -1.242 -15.103 -6.133 1.00 12.05 ATOM 118 HB2 TRP A 11 -2.117 -15.477 -5.622 1.00 53.43 ATOM 119 HB3 TRP A 11 -0.356 -15.466 -5.632 1.00 41.33 ATOM 120 CG TRP A 11 -1.252 -13.608 -6.033 1.00 3.55 ATOM 121 CD1 TRP A 11 -0.192 -12.799 -5.734 1.00 31.41 ATOM 122 CD2 TRP A 11 -2.376 -12.743 -6.229 1.00 44.45 ATOM 123 CE3 TRP A 11 -3.718 -12.955 -6.553 1.00 14.50 ATOM 124 CE2 TRP A 11 -1.924 -11.422 -6.035 1.00 72.44 ATOM 125 NE1 TRP A 11 -0.590 -11.484 -5.733 1.00 64.04 ATOM 126 HD1 TRP A 11 0.806 -13.156 -5.529 1.00 34.04 ATOM 127 HE3 TRP A 11 -4.105 -13.951 -6.710 1.00 5.11 ATOM 128 CZ3 TRP A 11 -4.556 -11.862 -6.669 1.00 40.42 ATOM 129 CZ2 TRP A 11 -2.769 -10.322 -6.153 1.00 74.32 ATOM 130 HE1 TRP A 11 -0.010 -10.715 -5.548 1.00 53.04 ATOM 131 HZ3 TRP A 11 -5.597 -12.006 -6.918 1.00 52.01 ATOM 132 CH2 TRP A 11 -4.079 -10.559 -6.471 1.00 33.04 ATOM 133 HZ2 TRP A 11 -2.417 -9.312 -6.004 1.00 30.12 ATOM 134 HH2 TRP A 11 -4.769 -9.735 -6.571 1.00 71.54 ATOM 135 C TRP A 11 -2.381 -14.961 -8.355 1.00 44.23 ATOM 136 O TRP A 11 -3.513 -15.444 -8.344 1.00 1.14 ATOM 137 N ARG A 12 -2.070 -13.861 -9.033 1.00 41.24 ATOM 138 H ARG A 12 -1.150 -13.524 -9.004 1.00 21.52 ATOM 139 CA ARG A 12 -3.065 -13.141 -9.819 1.00 61.34 ATOM 140 HA ARG A 12 -3.793 -12.730 -9.137 1.00 0.34 ATOM 141 CB ARG A 12 -2.405 -11.998 -10.592 1.00 55.44 ATOM 142 HB2 ARG A 12 -1.468 -12.347 -11.000 1.00 32.21 ATOM 143 HB3 ARG A 12 -3.055 -11.706 -11.404 1.00 32.32 ATOM 144 CG ARG A 12 -2.126 -10.769 -9.742 1.00 25.52 ATOM 145 HG2 ARG A 12 -2.897 -10.679 -8.992 1.00 14.32 ATOM 146 HG3 ARG A 12 -1.166 -10.887 -9.261 1.00 62.42 ATOM 147 CD ARG A 12 -2.106 -9.502 -10.582 1.00 71.43 ATOM 148 HD2 ARG A 12 -2.427 -9.746 -11.584 1.00 41.21 ATOM 149 HD3 ARG A 12 -2.791 -8.789 -10.149 1.00 4.32 ATOM 150 NE ARG A 12 -0.774 -8.906 -10.643 1.00 72.21 ATOM 151 HE ARG A 12 -0.233 -9.086 -11.439 1.00 44.33 ATOM 152 CZ ARG A 12 -0.267 -8.141 -9.683 1.00 30.10 ATOM 153 NH1 ARG A 12 -0.977 -7.881 -8.594 1.00 3.23 ATOM 154 HH11 ARG A 12 -1.896 -8.262 -8.494 1.00 3.31 ATOM 155 HH12 ARG A 12 -0.592 -7.305 -7.872 1.00 21.33 ATOM 156 NH2 ARG A 12 0.953 -7.635 -9.811 1.00 52.12 ATOM 157 HH21 ARG A 12 1.491 -7.829 -10.631 1.00 31.11 ATOM 158 HH22 ARG A 12 1.334 -7.059 -9.088 1.00 75.14 ATOM 159 C ARG A 12 -3.776 -14.081 -10.789 1.00 25.42 ATOM 160 O ARG A 12 -4.976 -13.950 -11.029 1.00 23.43 ATOM 161 N SER A 13 -3.026 -15.029 -11.343 1.00 42.43 ATOM 162 H SER A 13 -2.075 -15.082 -11.112 1.00 3.41 ATOM 163 CA SER A 13 -3.583 -15.988 -12.290 1.00 3.12 ATOM 164 HA SER A 13 -4.025 -15.432 -13.103 1.00 62.34 ATOM 165 CB SER A 13 -2.478 -16.889 -12.845 1.00 21.14 ATOM 166 HB2 SER A 13 -1.666 -16.277 -13.207 1.00 71.35 ATOM 167 HB3 SER A 13 -2.117 -17.537 -12.059 1.00 33.02 ATOM 168 OG SER A 13 -2.959 -17.688 -13.911 1.00 73.51 ATOM 169 HG SER A 13 -2.263 -18.278 -14.210 1.00 4.52 ATOM 170 C SER A 13 -4.664 -16.838 -11.629 1.00 51.43 ATOM 171 O SER A 13 -5.646 -17.217 -12.267 1.00 34.20 ATOM 172 N ARG A 14 -4.475 -17.132 -10.347 1.00 73.43 ATOM 173 H ARG A 14 -3.672 -16.801 -9.893 1.00 54.24 ATOM 174 CA ARG A 14 -5.433 -17.938 -9.600 1.00 21.15 ATOM 175 HA ARG A 14 -5.454 -18.923 -10.041 1.00 22.33 ATOM 176 CB ARG A 14 -5.000 -18.057 -8.137 1.00 62.02 ATOM 177 HB2 ARG A 14 -5.118 -17.096 -7.659 1.00 42.53 ATOM 178 HB3 ARG A 14 -5.636 -18.776 -7.643 1.00 50.13 ATOM 179 CG ARG A 14 -3.556 -18.500 -7.964 1.00 32.14 ATOM 180 HG2 ARG A 14 -2.905 -17.738 -8.365 1.00 64.00 ATOM 181 HG3 ARG A 14 -3.354 -18.632 -6.911 1.00 51.31 ATOM 182 CD ARG A 14 -3.285 -19.810 -8.688 1.00 4.54 ATOM 183 HD2 ARG A 14 -4.205 -20.370 -8.748 1.00 35.13 ATOM 184 HD3 ARG A 14 -2.933 -19.588 -9.684 1.00 43.10 ATOM 185 NE ARG A 14 -2.282 -20.618 -7.999 1.00 10.11 ATOM 186 HE ARG A 14 -2.061 -20.377 -7.076 1.00 5.33 ATOM 187 CZ ARG A 14 -1.663 -21.653 -8.556 1.00 50.32 ATOM 188 NH1 ARG A 14 -1.942 -22.003 -9.804 1.00 51.22 ATOM 189 HH11 ARG A 14 -2.620 -21.487 -10.328 1.00 4.53 ATOM 190 HH12 ARG A 14 -1.474 -22.782 -10.222 1.00 3.31 ATOM 191 NH2 ARG A 14 -0.762 -22.339 -7.865 1.00 33.40 ATOM 192 HH21 ARG A 14 -0.549 -22.078 -6.924 1.00 71.40 ATOM 193 HH22 ARG A 14 -0.297 -23.118 -8.285 1.00 52.01 ATOM 194 C ARG A 14 -6.832 -17.333 -9.679 1.00 64.53 ATOM 195 O ARG A 14 -7.825 -18.053 -9.778 1.00 62.35 ATOM 196 N MET A 15 -6.901 -16.007 -9.635 1.00 23.04 ATOM 197 H MET A 15 -6.074 -15.487 -9.555 1.00 42.20 ATOM 198 CA MET A 15 -8.178 -15.306 -9.703 1.00 4.14 ATOM 199 HA MET A 15 -8.761 -15.597 -8.842 1.00 74.45 ATOM 200 CB MET A 15 -7.956 -13.793 -9.663 1.00 44.33 ATOM 201 HB2 MET A 15 -7.301 -13.516 -10.476 1.00 52.41 ATOM 202 HB3 MET A 15 -8.906 -13.297 -9.792 1.00 75.51 ATOM 203 CG MET A 15 -7.336 -13.303 -8.364 1.00 51.14 ATOM 204 HG2 MET A 15 -7.074 -14.159 -7.760 1.00 53.23 ATOM 205 HG3 MET A 15 -6.443 -12.743 -8.597 1.00 43.52 ATOM 206 SD MET A 15 -8.451 -12.248 -7.418 1.00 22.34 ATOM 207 CE MET A 15 -8.511 -10.795 -8.462 1.00 44.33 ATOM 208 HE1 MET A 15 -9.211 -10.084 -8.050 1.00 53.31 ATOM 209 HE2 MET A 15 -7.529 -10.346 -8.511 1.00 75.14 ATOM 210 HE3 MET A 15 -8.827 -11.078 -9.455 1.00 50.23 ATOM 211 C MET A 15 -8.940 -15.687 -10.967 1.00 54.04 ATOM 212 O MET A 15 -10.168 -15.785 -10.957 1.00 22.11 ATOM 213 N ILE A 16 -8.206 -15.900 -12.054 1.00 73.01 ATOM 214 H ILE A 16 -7.233 -15.806 -11.999 1.00 64.33 ATOM 215 CA ILE A 16 -8.815 -16.271 -13.326 1.00 4.13 ATOM 216 HA ILE A 16 -9.675 -15.636 -13.481 1.00 41.21 ATOM 217 CB ILE A 16 -7.839 -16.061 -14.499 1.00 31.31 ATOM 218 HB ILE A 16 -7.064 -16.810 -14.432 1.00 13.42 ATOM 219 CG2 ILE A 16 -8.560 -16.243 -15.826 1.00 60.52 ATOM 220 HG21 ILE A 16 -7.871 -16.638 -16.559 1.00 33.13 ATOM 221 HG22 ILE A 16 -9.382 -16.932 -15.698 1.00 13.33 ATOM 222 HG23 ILE A 16 -8.938 -15.290 -16.164 1.00 60.04 ATOM 223 CG1 ILE A 16 -7.202 -14.673 -14.419 1.00 2.42 ATOM 224 HG12 ILE A 16 -6.602 -14.609 -13.525 1.00 32.44 ATOM 225 HG13 ILE A 16 -6.569 -14.525 -15.282 1.00 55.25 ATOM 226 CD1 ILE A 16 -8.211 -13.546 -14.382 1.00 25.01 ATOM 227 HD11 ILE A 16 -7.867 -12.735 -15.007 1.00 12.24 ATOM 228 HD12 ILE A 16 -9.162 -13.903 -14.746 1.00 54.04 ATOM 229 HD13 ILE A 16 -8.322 -13.196 -13.366 1.00 53.13 ATOM 230 C ILE A 16 -9.272 -17.726 -13.313 1.00 5.31 ATOM 231 O ILE A 16 -10.365 -18.048 -13.777 1.00 54.42 ATOM 232 N ASP A 17 -8.428 -18.600 -12.777 1.00 25.32 ATOM 233 H ASP A 17 -7.570 -18.282 -12.423 1.00 72.33 ATOM 234 CA ASP A 17 -8.745 -20.021 -12.700 1.00 74.53 ATOM 235 HA ASP A 17 -8.957 -20.368 -13.700 1.00 72.34 ATOM 236 CB ASP A 17 -7.554 -20.803 -12.145 1.00 62.32 ATOM 237 HB2 ASP A 17 -6.692 -20.153 -12.104 1.00 52.30 ATOM 238 HB3 ASP A 17 -7.789 -21.146 -11.148 1.00 52.33 ATOM 239 CG ASP A 17 -7.204 -22.008 -12.997 1.00 51.40 ATOM 240 OD1 ASP A 17 -8.093 -22.498 -13.725 1.00 22.43 ATOM 241 OD2 ASP A 17 -6.041 -22.459 -12.937 1.00 14.13 ATOM 242 C ASP A 17 -9.975 -20.257 -11.828 1.00 61.14 ATOM 243 O ASP A 17 -10.731 -21.203 -12.047 1.00 52.14 ATOM 244 N ALA A 18 -10.167 -19.391 -10.839 1.00 30.01 ATOM 245 H ALA A 18 -9.529 -18.658 -10.715 1.00 12.30 ATOM 246 CA ALA A 18 -11.305 -19.504 -9.935 1.00 23.33 ATOM 247 HA ALA A 18 -11.359 -20.528 -9.593 1.00 71.23 ATOM 248 CB ALA A 18 -11.104 -18.611 -8.719 1.00 60.24 ATOM 249 HB1 ALA A 18 -10.052 -18.397 -8.600 1.00 32.34 ATOM 250 HB2 ALA A 18 -11.646 -17.687 -8.858 1.00 64.32 ATOM 251 HB3 ALA A 18 -11.472 -19.115 -7.838 1.00 24.03 ATOM 252 C ALA A 18 -12.607 -19.150 -10.644 1.00 73.53 ATOM 253 O ALA A 18 -13.638 -19.788 -10.427 1.00 24.22 ATOM 254 N VAL A 19 -12.555 -18.129 -11.493 1.00 63.25 ATOM 255 H VAL A 19 -11.704 -17.660 -11.625 1.00 14.14 ATOM 256 CA VAL A 19 -13.731 -17.691 -12.236 1.00 4.45 ATOM 257 HA VAL A 19 -14.590 -17.792 -11.589 1.00 53.12 ATOM 258 CB VAL A 19 -13.612 -16.213 -12.654 1.00 4.03 ATOM 259 HB VAL A 19 -14.484 -15.953 -13.235 1.00 41.00 ATOM 260 CG1 VAL A 19 -13.571 -15.313 -11.428 1.00 42.33 ATOM 261 HG11 VAL A 19 -13.853 -14.309 -11.710 1.00 11.05 ATOM 262 HG12 VAL A 19 -14.260 -15.685 -10.685 1.00 22.53 ATOM 263 HG13 VAL A 19 -12.571 -15.305 -11.021 1.00 2.45 ATOM 264 CG2 VAL A 19 -12.380 -16.003 -13.521 1.00 43.20 ATOM 265 HG21 VAL A 19 -12.433 -16.648 -14.385 1.00 74.33 ATOM 266 HG22 VAL A 19 -12.338 -14.973 -13.843 1.00 43.22 ATOM 267 HG23 VAL A 19 -11.493 -16.238 -12.951 1.00 13.04 ATOM 268 C VAL A 19 -13.945 -18.544 -13.481 1.00 24.15 ATOM 269 O VAL A 19 -15.035 -18.565 -14.053 1.00 63.32 ATOM 270 N THR A 20 -12.896 -19.249 -13.896 1.00 14.41 ATOM 271 H THR A 20 -12.055 -19.190 -13.397 1.00 42.05 ATOM 272 CA THR A 20 -12.969 -20.104 -15.074 1.00 4.04 ATOM 273 HA THR A 20 -13.874 -19.858 -15.610 1.00 4.42 ATOM 274 CB THR A 20 -11.771 -19.869 -16.013 1.00 43.20 ATOM 275 HB THR A 20 -11.852 -20.546 -16.851 1.00 65.21 ATOM 276 OG1 THR A 20 -10.545 -20.129 -15.319 1.00 15.50 ATOM 277 HG1 THR A 20 -10.148 -19.297 -15.048 1.00 73.14 ATOM 278 CG2 THR A 20 -11.768 -18.442 -16.540 1.00 13.30 ATOM 279 HG21 THR A 20 -12.752 -18.192 -16.909 1.00 33.35 ATOM 280 HG22 THR A 20 -11.500 -17.764 -15.743 1.00 20.11 ATOM 281 HG23 THR A 20 -11.051 -18.356 -17.343 1.00 3.55 ATOM 282 C THR A 20 -13.011 -21.577 -14.682 1.00 12.51 ATOM 283 O THR A 20 -12.843 -22.458 -15.525 1.00 15.13 ATOM 284 N SER A 21 -13.237 -21.836 -13.398 1.00 72.31 ATOM 285 H SER A 21 -13.363 -21.090 -12.775 1.00 20.43 ATOM 286 CA SER A 21 -13.299 -23.203 -12.894 1.00 62.32 ATOM 287 HA SER A 21 -12.428 -23.729 -13.255 1.00 63.34 ATOM 288 CB SER A 21 -13.284 -23.207 -11.364 1.00 43.53 ATOM 289 HB2 SER A 21 -13.602 -22.241 -11.002 1.00 30.13 ATOM 290 HB3 SER A 21 -13.959 -23.968 -11.002 1.00 53.01 ATOM 291 OG SER A 21 -11.984 -23.475 -10.868 1.00 20.13 ATOM 292 HG SER A 21 -12.044 -24.076 -10.121 1.00 50.42 ATOM 293 C SER A 21 -14.549 -23.914 -13.403 1.00 71.12 ATOM 294 O SER A 21 -15.668 -23.435 -13.218 1.00 41.31 ATOM 295 N ASP A 22 -14.350 -25.060 -14.045 1.00 53.13 ATOM 296 H ASP A 22 -13.435 -25.390 -14.161 1.00 64.32 ATOM 297 CA ASP A 22 -15.461 -25.839 -14.581 1.00 3.10 ATOM 298 HA ASP A 22 -15.939 -25.250 -15.349 1.00 12.33 ATOM 299 CB ASP A 22 -14.947 -27.140 -15.201 1.00 11.55 ATOM 300 HB2 ASP A 22 -15.790 -27.752 -15.486 1.00 60.04 ATOM 301 HB3 ASP A 22 -14.363 -26.906 -16.078 1.00 63.23 ATOM 302 CG ASP A 22 -14.081 -27.934 -14.243 1.00 64.13 ATOM 303 OD1 ASP A 22 -14.522 -29.016 -13.802 1.00 52.53 ATOM 304 OD2 ASP A 22 -12.961 -27.474 -13.935 1.00 32.15 ATOM 305 C ASP A 22 -16.483 -26.149 -13.492 1.00 4.44 ATOM 306 O ASP A 22 -16.129 -26.629 -12.415 1.00 54.31 ATOM 307 N GLU A 23 -17.750 -25.869 -13.779 1.00 71.34 ATOM 308 H GLU A 23 -17.969 -25.488 -14.655 1.00 1.40 ATOM 309 CA GLU A 23 -18.822 -26.117 -12.823 1.00 14.33 ATOM 310 HA GLU A 23 -18.691 -27.113 -12.428 1.00 11.44 ATOM 311 CB GLU A 23 -18.750 -25.112 -11.671 1.00 13.20 ATOM 312 HB2 GLU A 23 -19.539 -25.332 -10.967 1.00 22.43 ATOM 313 HB3 GLU A 23 -17.797 -25.219 -11.175 1.00 61.41 ATOM 314 CG GLU A 23 -18.896 -23.666 -12.115 1.00 12.03 ATOM 315 HG2 GLU A 23 -18.114 -23.439 -12.823 1.00 62.54 ATOM 316 HG3 GLU A 23 -19.858 -23.544 -12.591 1.00 61.31 ATOM 317 CD GLU A 23 -18.800 -22.689 -10.959 1.00 52.43 ATOM 318 OE1 GLU A 23 -18.843 -21.466 -11.210 1.00 62.24 ATOM 319 OE2 GLU A 23 -18.683 -23.147 -9.804 1.00 24.15 ATOM 320 C GLU A 23 -20.187 -26.033 -13.501 1.00 2.41 ATOM 321 O GLU A 23 -20.279 -25.807 -14.708 1.00 31.33 ATOM 322 N ASP A 24 -21.243 -26.216 -12.716 1.00 40.23 ATOM 323 H ASP A 24 -21.105 -26.392 -11.762 1.00 4.11 ATOM 324 CA ASP A 24 -22.603 -26.160 -13.240 1.00 20.53 ATOM 325 HA ASP A 24 -22.545 -26.197 -14.317 1.00 55.50 ATOM 326 CB ASP A 24 -23.412 -27.361 -12.745 1.00 1.52 ATOM 327 HB2 ASP A 24 -23.677 -27.206 -11.709 1.00 3.41 ATOM 328 HB3 ASP A 24 -24.313 -27.446 -13.334 1.00 33.24 ATOM 329 CG ASP A 24 -22.642 -28.662 -12.853 1.00 1.03 ATOM 330 OD1 ASP A 24 -22.315 -29.065 -13.988 1.00 41.04 ATOM 331 OD2 ASP A 24 -22.367 -29.278 -11.802 1.00 21.05 ATOM 332 C ASP A 24 -23.291 -24.863 -12.828 1.00 52.21 ATOM 333 O ASP A 24 -24.448 -24.867 -12.408 1.00 35.13 ATOM 334 N LYS A 25 -22.571 -23.753 -12.951 1.00 14.33 ATOM 335 H LYS A 25 -21.654 -23.813 -13.292 1.00 31.31 ATOM 336 CA LYS A 25 -23.111 -22.447 -12.592 1.00 54.40 ATOM 337 HA LYS A 25 -24.021 -22.298 -13.154 1.00 44.44 ATOM 338 CB LYS A 25 -23.436 -22.399 -11.097 1.00 74.23 ATOM 339 HB2 LYS A 25 -23.917 -21.458 -10.875 1.00 42.33 ATOM 340 HB3 LYS A 25 -24.117 -23.205 -10.864 1.00 15.14 ATOM 341 CG LYS A 25 -22.215 -22.534 -10.205 1.00 1.23 ATOM 342 HG2 LYS A 25 -21.353 -22.148 -10.729 1.00 21.33 ATOM 343 HG3 LYS A 25 -22.375 -21.962 -9.302 1.00 13.41 ATOM 344 CD LYS A 25 -21.955 -23.983 -9.831 1.00 23.35 ATOM 345 HD2 LYS A 25 -21.973 -24.586 -10.726 1.00 73.41 ATOM 346 HD3 LYS A 25 -20.982 -24.057 -9.365 1.00 1.30 ATOM 347 CE LYS A 25 -23.006 -24.507 -8.864 1.00 52.12 ATOM 348 HE2 LYS A 25 -23.921 -23.953 -9.013 1.00 64.52 ATOM 349 HE3 LYS A 25 -23.180 -25.552 -9.074 1.00 21.12 ATOM 350 NZ LYS A 25 -22.577 -24.362 -7.446 1.00 12.44 ATOM 351 HZ1 LYS A 25 -22.174 -25.256 -7.101 1.00 33.44 ATOM 352 HZ2 LYS A 25 -21.857 -23.616 -7.365 1.00 1.43 ATOM 353 HZ3 LYS A 25 -23.392 -24.108 -6.850 1.00 64.22 ATOM 354 C LYS A 25 -22.127 -21.336 -12.945 1.00 15.44 ATOM 355 O LYS A 25 -20.913 -21.528 -12.890 1.00 63.12 ATOM 356 N VAL A 26 -22.660 -20.172 -13.305 1.00 22.12 ATOM 357 H VAL A 26 -23.635 -20.080 -13.329 1.00 51.21 ATOM 358 CA VAL A 26 -21.828 -19.029 -13.664 1.00 34.34 ATOM 359 HA VAL A 26 -21.071 -19.371 -14.354 1.00 71.12 ATOM 360 CB VAL A 26 -22.654 -17.930 -14.357 1.00 55.11 ATOM 361 HB VAL A 26 -22.027 -17.059 -14.478 1.00 52.05 ATOM 362 CG1 VAL A 26 -23.103 -18.389 -15.736 1.00 53.31 ATOM 363 HG11 VAL A 26 -22.246 -18.461 -16.388 1.00 44.44 ATOM 364 HG12 VAL A 26 -23.578 -19.356 -15.657 1.00 45.10 ATOM 365 HG13 VAL A 26 -23.806 -17.676 -16.142 1.00 45.40 ATOM 366 CG2 VAL A 26 -23.850 -17.542 -13.500 1.00 41.31 ATOM 367 HG21 VAL A 26 -23.779 -18.031 -12.540 1.00 63.31 ATOM 368 HG22 VAL A 26 -23.859 -16.471 -13.358 1.00 63.14 ATOM 369 HG23 VAL A 26 -24.761 -17.847 -13.993 1.00 62.13 ATOM 370 C VAL A 26 -21.146 -18.438 -12.435 1.00 35.53 ATOM 371 O VAL A 26 -21.713 -18.428 -11.343 1.00 15.24 ATOM 372 N ALA A 27 -19.926 -17.947 -12.621 1.00 41.11 ATOM 373 H ALA A 27 -19.527 -17.984 -13.515 1.00 70.32 ATOM 374 CA ALA A 27 -19.167 -17.352 -11.528 1.00 50.42 ATOM 375 HA ALA A 27 -19.149 -18.058 -10.711 1.00 15.25 ATOM 376 CB ALA A 27 -17.731 -17.095 -11.961 1.00 53.53 ATOM 377 HB1 ALA A 27 -17.638 -16.078 -12.315 1.00 74.44 ATOM 378 HB2 ALA A 27 -17.069 -17.245 -11.121 1.00 55.13 ATOM 379 HB3 ALA A 27 -17.467 -17.778 -12.755 1.00 2.22 ATOM 380 C ALA A 27 -19.817 -16.058 -11.050 1.00 1.24 ATOM 381 O ALA A 27 -20.558 -15.400 -11.780 1.00 40.21 ATOM 382 N PRO A 28 -19.535 -15.683 -9.793 1.00 40.30 ATOM 383 CA PRO A 28 -20.083 -14.464 -9.189 1.00 24.52 ATOM 384 HA PRO A 28 -21.160 -14.434 -9.265 1.00 3.43 ATOM 385 CB PRO A 28 -19.676 -14.584 -7.718 1.00 64.21 ATOM 386 HB2 PRO A 28 -19.455 -13.603 -7.322 1.00 41.20 ATOM 387 HB3 PRO A 28 -20.479 -15.034 -7.154 1.00 2.20 ATOM 388 CG PRO A 28 -18.465 -15.453 -7.729 1.00 54.14 ATOM 389 HG2 PRO A 28 -17.584 -14.852 -7.894 1.00 62.51 ATOM 390 HG3 PRO A 28 -18.388 -15.987 -6.794 1.00 14.55 ATOM 391 CD PRO A 28 -18.660 -16.419 -8.865 1.00 44.35 ATOM 392 HD2 PRO A 28 -17.713 -16.650 -9.330 1.00 44.33 ATOM 393 HD3 PRO A 28 -19.141 -17.320 -8.516 1.00 64.52 ATOM 394 C PRO A 28 -19.495 -13.198 -9.803 1.00 30.33 ATOM 395 O PRO A 28 -18.344 -13.185 -10.240 1.00 54.33 ATOM 396 N VAL A 29 -20.292 -12.135 -9.832 1.00 34.12 ATOM 397 H VAL A 29 -21.199 -12.208 -9.468 1.00 13.23 ATOM 398 CA VAL A 29 -19.850 -10.863 -10.391 1.00 34.12 ATOM 399 HA VAL A 29 -19.453 -11.052 -11.378 1.00 13.04 ATOM 400 CB VAL A 29 -21.021 -9.871 -10.522 1.00 51.15 ATOM 401 HB VAL A 29 -21.445 -9.713 -9.542 1.00 31.44 ATOM 402 CG1 VAL A 29 -20.529 -8.531 -11.049 1.00 33.31 ATOM 403 HG11 VAL A 29 -20.057 -8.674 -12.009 1.00 44.45 ATOM 404 HG12 VAL A 29 -21.366 -7.857 -11.156 1.00 34.31 ATOM 405 HG13 VAL A 29 -19.816 -8.112 -10.355 1.00 43.22 ATOM 406 CG2 VAL A 29 -22.104 -10.442 -11.425 1.00 34.53 ATOM 407 HG21 VAL A 29 -22.157 -9.863 -12.335 1.00 34.51 ATOM 408 HG22 VAL A 29 -21.869 -11.469 -11.664 1.00 41.12 ATOM 409 HG23 VAL A 29 -23.056 -10.401 -10.916 1.00 0.34 ATOM 410 C VAL A 29 -18.760 -10.234 -9.531 1.00 21.21 ATOM 411 O VAL A 29 -17.795 -9.670 -10.048 1.00 32.02 ATOM 412 N TYR A 30 -18.919 -10.335 -8.216 1.00 71.51 ATOM 413 H TYR A 30 -19.709 -10.797 -7.864 1.00 3.21 ATOM 414 CA TYR A 30 -17.949 -9.775 -7.283 1.00 42.22 ATOM 415 HA TYR A 30 -17.957 -8.701 -7.402 1.00 24.21 ATOM 416 CB TYR A 30 -18.337 -10.117 -5.844 1.00 21.31 ATOM 417 HB2 TYR A 30 -18.098 -9.281 -5.205 1.00 70.21 ATOM 418 HB3 TYR A 30 -19.400 -10.306 -5.800 1.00 4.20 ATOM 419 CG TYR A 30 -17.626 -11.335 -5.299 1.00 21.34 ATOM 420 CD1 TYR A 30 -18.250 -12.576 -5.276 1.00 62.52 ATOM 421 HD1 TYR A 30 -19.258 -12.664 -5.655 1.00 42.44 ATOM 422 CE1 TYR A 30 -17.604 -13.692 -4.778 1.00 52.51 ATOM 423 HE1 TYR A 30 -18.106 -14.648 -4.769 1.00 13.33 ATOM 424 CZ TYR A 30 -16.317 -13.576 -4.296 1.00 13.25 ATOM 425 CE2 TYR A 30 -15.676 -12.355 -4.308 1.00 44.01 ATOM 426 HE2 TYR A 30 -14.668 -12.265 -3.930 1.00 0.12 ATOM 427 CD2 TYR A 30 -16.330 -11.245 -4.807 1.00 5.23 ATOM 428 HD2 TYR A 30 -15.829 -10.287 -4.818 1.00 35.12 ATOM 429 OH TYR A 30 -15.670 -14.685 -3.800 1.00 13.41 ATOM 430 HH TYR A 30 -15.575 -14.600 -2.848 1.00 63.43 ATOM 431 C TYR A 30 -16.545 -10.293 -7.580 1.00 40.04 ATOM 432 O TYR A 30 -15.552 -9.605 -7.341 1.00 33.44 ATOM 433 N LYS A 31 -16.470 -11.511 -8.105 1.00 71.33 ATOM 434 H LYS A 31 -17.297 -12.011 -8.274 1.00 11.32 ATOM 435 CA LYS A 31 -15.190 -12.124 -8.438 1.00 64.05 ATOM 436 HA LYS A 31 -14.539 -12.018 -7.584 1.00 3.11 ATOM 437 CB LYS A 31 -15.376 -13.612 -8.741 1.00 35.50 ATOM 438 HB2 LYS A 31 -16.404 -13.783 -9.027 1.00 62.21 ATOM 439 HB3 LYS A 31 -14.732 -13.884 -9.565 1.00 54.42 ATOM 440 CG LYS A 31 -15.052 -14.518 -7.565 1.00 40.51 ATOM 441 HG2 LYS A 31 -14.121 -14.196 -7.121 1.00 74.42 ATOM 442 HG3 LYS A 31 -15.846 -14.443 -6.835 1.00 42.24 ATOM 443 CD LYS A 31 -14.915 -15.967 -7.999 1.00 20.44 ATOM 444 HD2 LYS A 31 -15.629 -16.169 -8.783 1.00 14.11 ATOM 445 HD3 LYS A 31 -13.913 -16.130 -8.371 1.00 53.51 ATOM 446 CE LYS A 31 -15.173 -16.922 -6.842 1.00 51.55 ATOM 447 HE2 LYS A 31 -14.277 -17.493 -6.657 1.00 45.04 ATOM 448 HE3 LYS A 31 -15.419 -16.343 -5.964 1.00 71.30 ATOM 449 NZ LYS A 31 -16.293 -17.858 -7.136 1.00 31.12 ATOM 450 HZ1 LYS A 31 -17.108 -17.642 -6.527 1.00 33.22 ATOM 451 HZ2 LYS A 31 -16.584 -17.768 -8.130 1.00 45.55 ATOM 452 HZ3 LYS A 31 -15.994 -18.839 -6.961 1.00 42.11 ATOM 453 C LYS A 31 -14.548 -11.428 -9.635 1.00 12.03 ATOM 454 O LYS A 31 -13.329 -11.262 -9.689 1.00 1.11 ATOM 455 N LEU A 32 -15.376 -11.022 -10.591 1.00 12.43 ATOM 456 H LEU A 32 -16.337 -11.182 -10.491 1.00 75.14 ATOM 457 CA LEU A 32 -14.890 -10.341 -11.786 1.00 63.50 ATOM 458 HA LEU A 32 -14.007 -10.861 -12.127 1.00 21.52 ATOM 459 CB LEU A 32 -15.950 -10.384 -12.888 1.00 1.10 ATOM 460 HB2 LEU A 32 -16.617 -9.549 -12.737 1.00 60.22 ATOM 461 HB3 LEU A 32 -15.444 -10.272 -13.837 1.00 12.34 ATOM 462 CG LEU A 32 -16.798 -11.655 -12.955 1.00 43.41 ATOM 463 HG LEU A 32 -17.434 -11.702 -12.082 1.00 11.20 ATOM 464 CD1 LEU A 32 -17.691 -11.636 -14.186 1.00 12.24 ATOM 465 HD11 LEU A 32 -17.180 -12.113 -15.009 1.00 11.42 ATOM 466 HD12 LEU A 32 -18.607 -12.168 -13.974 1.00 1.23 ATOM 467 HD13 LEU A 32 -17.921 -10.614 -14.448 1.00 10.20 ATOM 468 CD2 LEU A 32 -15.909 -12.890 -12.958 1.00 45.51 ATOM 469 HD21 LEU A 32 -16.003 -13.403 -12.013 1.00 21.40 ATOM 470 HD22 LEU A 32 -16.211 -13.549 -13.758 1.00 50.12 ATOM 471 HD23 LEU A 32 -14.881 -12.593 -13.106 1.00 3.34 ATOM 472 C LEU A 32 -14.519 -8.895 -11.477 1.00 12.45 ATOM 473 O LEU A 32 -13.594 -8.341 -12.070 1.00 12.25 ATOM 474 N GLU A 33 -15.247 -8.290 -10.543 1.00 3.53 ATOM 475 H GLU A 33 -15.971 -8.784 -10.106 1.00 11.14 ATOM 476 CA GLU A 33 -14.993 -6.907 -10.154 1.00 24.31 ATOM 477 HA GLU A 33 -15.117 -6.288 -11.030 1.00 22.35 ATOM 478 CB GLU A 33 -15.993 -6.463 -9.085 1.00 52.41 ATOM 479 HB2 GLU A 33 -15.946 -7.152 -8.255 1.00 62.43 ATOM 480 HB3 GLU A 33 -15.717 -5.478 -8.739 1.00 1.34 ATOM 481 CG GLU A 33 -17.429 -6.408 -9.580 1.00 63.32 ATOM 482 HG2 GLU A 33 -17.550 -5.531 -10.197 1.00 54.32 ATOM 483 HG3 GLU A 33 -17.626 -7.292 -10.170 1.00 14.43 ATOM 484 CD GLU A 33 -18.435 -6.346 -8.447 1.00 63.32 ATOM 485 OE1 GLU A 33 -18.005 -6.274 -7.277 1.00 11.33 ATOM 486 OE2 GLU A 33 -19.650 -6.370 -8.731 1.00 35.55 ATOM 487 C GLU A 33 -13.568 -6.742 -9.633 1.00 0.32 ATOM 488 O GLU A 33 -12.852 -5.826 -10.036 1.00 2.23 ATOM 489 N GLU A 34 -13.165 -7.635 -8.734 1.00 52.21 ATOM 490 H GLU A 34 -13.782 -8.342 -8.453 1.00 14.14 ATOM 491 CA GLU A 34 -11.827 -7.587 -8.157 1.00 11.51 ATOM 492 HA GLU A 34 -11.672 -6.594 -7.762 1.00 2.01 ATOM 493 CB GLU A 34 -11.702 -8.600 -7.017 1.00 53.12 ATOM 494 HB2 GLU A 34 -10.670 -8.647 -6.705 1.00 5.13 ATOM 495 HB3 GLU A 34 -12.305 -8.264 -6.186 1.00 72.43 ATOM 496 CG GLU A 34 -12.151 -10.001 -7.397 1.00 33.02 ATOM 497 HG2 GLU A 34 -13.215 -9.987 -7.580 1.00 71.14 ATOM 498 HG3 GLU A 34 -11.636 -10.299 -8.298 1.00 4.21 ATOM 499 CD GLU A 34 -11.861 -11.020 -6.312 1.00 61.54 ATOM 500 OE1 GLU A 34 -11.719 -12.216 -6.646 1.00 2.25 ATOM 501 OE2 GLU A 34 -11.776 -10.624 -5.132 1.00 0.44 ATOM 502 C GLU A 34 -10.766 -7.865 -9.218 1.00 54.11 ATOM 503 O GLU A 34 -9.690 -7.266 -9.207 1.00 74.30 ATOM 504 N ILE A 35 -11.078 -8.777 -10.132 1.00 60.34 ATOM 505 H ILE A 35 -11.951 -9.220 -10.088 1.00 41.21 ATOM 506 CA ILE A 35 -10.153 -9.135 -11.200 1.00 43.24 ATOM 507 HA ILE A 35 -9.212 -9.414 -10.747 1.00 14.42 ATOM 508 CB ILE A 35 -10.671 -10.333 -12.017 1.00 33.31 ATOM 509 HB ILE A 35 -11.657 -10.091 -12.384 1.00 2.21 ATOM 510 CG2 ILE A 35 -9.769 -10.588 -13.215 1.00 71.00 ATOM 511 HG21 ILE A 35 -9.665 -11.652 -13.368 1.00 31.24 ATOM 512 HG22 ILE A 35 -10.204 -10.139 -14.095 1.00 55.05 ATOM 513 HG23 ILE A 35 -8.797 -10.154 -13.033 1.00 12.24 ATOM 514 CG1 ILE A 35 -10.759 -11.580 -11.134 1.00 63.03 ATOM 515 HG12 ILE A 35 -9.783 -12.035 -11.066 1.00 51.35 ATOM 516 HG13 ILE A 35 -11.086 -11.290 -10.146 1.00 44.01 ATOM 517 CD1 ILE A 35 -11.722 -12.623 -11.656 1.00 21.31 ATOM 518 HD11 ILE A 35 -11.170 -13.402 -12.162 1.00 11.33 ATOM 519 HD12 ILE A 35 -12.272 -13.050 -10.830 1.00 61.23 ATOM 520 HD13 ILE A 35 -12.411 -12.163 -12.348 1.00 14.31 ATOM 521 C ILE A 35 -9.917 -7.957 -12.140 1.00 61.54 ATOM 522 O ILE A 35 -8.775 -7.571 -12.394 1.00 31.50 ATOM 523 N CYS A 36 -11.003 -7.390 -12.653 1.00 31.12 ATOM 524 H CYS A 36 -11.886 -7.743 -12.413 1.00 44.41 ATOM 525 CA CYS A 36 -10.915 -6.255 -13.565 1.00 11.04 ATOM 526 HA CYS A 36 -10.334 -6.563 -14.420 1.00 41.25 ATOM 527 CB CYS A 36 -12.311 -5.841 -14.033 1.00 2.01 ATOM 528 HB2 CYS A 36 -12.777 -6.677 -14.534 1.00 11.24 ATOM 529 HB3 CYS A 36 -12.905 -5.568 -13.173 1.00 65.41 ATOM 530 SG CYS A 36 -12.320 -4.441 -15.178 1.00 34.35 ATOM 531 HG CYS A 36 -12.870 -4.846 -16.313 1.00 4.33 ATOM 532 C CYS A 36 -10.218 -5.074 -12.897 1.00 13.12 ATOM 533 O CYS A 36 -9.351 -4.434 -13.492 1.00 74.04 ATOM 534 N ASP A 37 -10.604 -4.790 -11.658 1.00 12.32 ATOM 535 H ASP A 37 -11.300 -5.337 -11.237 1.00 12.24 ATOM 536 CA ASP A 37 -10.017 -3.685 -10.909 1.00 12.24 ATOM 537 HA ASP A 37 -10.269 -2.767 -11.419 1.00 33.45 ATOM 538 CB ASP A 37 -10.591 -3.640 -9.492 1.00 10.44 ATOM 539 HB2 ASP A 37 -11.663 -3.514 -9.548 1.00 23.41 ATOM 540 HB3 ASP A 37 -10.367 -4.569 -8.990 1.00 32.42 ATOM 541 CG ASP A 37 -10.018 -2.501 -8.671 1.00 53.31 ATOM 542 OD1 ASP A 37 -9.614 -2.747 -7.516 1.00 24.20 ATOM 543 OD2 ASP A 37 -9.976 -1.363 -9.184 1.00 4.51 ATOM 544 C ASP A 37 -8.498 -3.813 -10.852 1.00 32.22 ATOM 545 O ASP A 37 -7.783 -2.815 -10.759 1.00 10.42 ATOM 546 N LEU A 38 -8.012 -5.048 -10.907 1.00 24.10 ATOM 547 H LEU A 38 -8.631 -5.804 -10.981 1.00 3.43 ATOM 548 CA LEU A 38 -6.577 -5.308 -10.861 1.00 2.12 ATOM 549 HA LEU A 38 -6.161 -4.725 -10.052 1.00 64.34 ATOM 550 CB LEU A 38 -6.315 -6.791 -10.592 1.00 55.04 ATOM 551 HB2 LEU A 38 -7.270 -7.292 -10.548 1.00 32.10 ATOM 552 HB3 LEU A 38 -5.744 -7.181 -11.423 1.00 55.11 ATOM 553 CG LEU A 38 -5.556 -7.117 -9.306 1.00 45.41 ATOM 554 HG LEU A 38 -4.543 -6.747 -9.390 1.00 41.43 ATOM 555 CD1 LEU A 38 -6.207 -6.433 -8.114 1.00 4.12 ATOM 556 HD11 LEU A 38 -7.278 -6.562 -8.166 1.00 4.24 ATOM 557 HD12 LEU A 38 -5.835 -6.872 -7.200 1.00 22.12 ATOM 558 HD13 LEU A 38 -5.970 -5.379 -8.129 1.00 64.44 ATOM 559 CD2 LEU A 38 -5.492 -8.622 -9.091 1.00 3.32 ATOM 560 HD21 LEU A 38 -4.459 -8.933 -9.030 1.00 34.15 ATOM 561 HD22 LEU A 38 -6.000 -8.876 -8.172 1.00 45.22 ATOM 562 HD23 LEU A 38 -5.971 -9.124 -9.918 1.00 21.30 ATOM 563 C LEU A 38 -5.905 -4.889 -12.165 1.00 34.32 ATOM 564 O LEU A 38 -4.830 -4.288 -12.157 1.00 54.10 ATOM 565 N LEU A 39 -6.547 -5.209 -13.283 1.00 65.24 ATOM 566 H LEU A 39 -7.399 -5.688 -13.226 1.00 60.41 ATOM 567 CA LEU A 39 -6.013 -4.864 -14.597 1.00 23.44 ATOM 568 HA LEU A 39 -5.052 -5.346 -14.700 1.00 61.25 ATOM 569 CB LEU A 39 -6.946 -5.371 -15.697 1.00 72.14 ATOM 570 HB2 LEU A 39 -7.920 -4.937 -15.531 1.00 0.02 ATOM 571 HB3 LEU A 39 -6.557 -5.026 -16.645 1.00 11.43 ATOM 572 CG LEU A 39 -7.119 -6.888 -15.786 1.00 3.13 ATOM 573 HG LEU A 39 -6.968 -7.319 -14.805 1.00 44.34 ATOM 574 CD1 LEU A 39 -8.527 -7.239 -16.240 1.00 22.41 ATOM 575 HD11 LEU A 39 -8.476 -7.907 -17.088 1.00 4.44 ATOM 576 HD12 LEU A 39 -9.055 -7.724 -15.432 1.00 54.41 ATOM 577 HD13 LEU A 39 -9.049 -6.338 -16.523 1.00 15.33 ATOM 578 CD2 LEU A 39 -6.087 -7.488 -16.729 1.00 65.01 ATOM 579 HD21 LEU A 39 -5.153 -7.624 -16.203 1.00 14.25 ATOM 580 HD22 LEU A 39 -6.440 -8.443 -17.088 1.00 65.41 ATOM 581 HD23 LEU A 39 -5.934 -6.823 -17.566 1.00 51.12 ATOM 582 C LEU A 39 -5.823 -3.357 -14.729 1.00 14.43 ATOM 583 O LEU A 39 -4.735 -2.884 -15.058 1.00 74.24 ATOM 584 N ARG A 40 -6.889 -2.607 -14.467 1.00 41.42 ATOM 585 H ARG A 40 -7.729 -3.041 -14.209 1.00 65.52 ATOM 586 CA ARG A 40 -6.840 -1.152 -14.556 1.00 22.21 ATOM 587 HA ARG A 40 -6.619 -0.889 -15.580 1.00 33.44 ATOM 588 CB ARG A 40 -8.192 -0.550 -14.168 1.00 24.31 ATOM 589 HB2 ARG A 40 -8.131 0.525 -14.250 1.00 71.04 ATOM 590 HB3 ARG A 40 -8.943 -0.914 -14.852 1.00 54.00 ATOM 591 CG ARG A 40 -8.628 -0.895 -12.753 1.00 52.33 ATOM 592 HG2 ARG A 40 -8.741 -1.966 -12.672 1.00 5.22 ATOM 593 HG3 ARG A 40 -7.872 -0.556 -12.061 1.00 21.30 ATOM 594 CD ARG A 40 -9.952 -0.234 -12.402 1.00 71.05 ATOM 595 HD2 ARG A 40 -10.638 -0.375 -13.224 1.00 53.53 ATOM 596 HD3 ARG A 40 -10.350 -0.705 -11.517 1.00 35.55 ATOM 597 NE ARG A 40 -9.800 1.197 -12.151 1.00 73.35 ATOM 598 HE ARG A 40 -8.901 1.529 -11.952 1.00 1.44 ATOM 599 CZ ARG A 40 -10.810 2.059 -12.181 1.00 11.21 ATOM 600 NH1 ARG A 40 -12.038 1.638 -12.449 1.00 14.05 ATOM 601 HH11 ARG A 40 -12.206 0.669 -12.628 1.00 63.22 ATOM 602 HH12 ARG A 40 -12.797 2.289 -12.469 1.00 13.41 ATOM 603 NH2 ARG A 40 -10.592 3.346 -11.942 1.00 12.03 ATOM 604 HH21 ARG A 40 -9.668 3.667 -11.739 1.00 44.23 ATOM 605 HH22 ARG A 40 -11.353 3.994 -11.964 1.00 44.32 ATOM 606 C ARG A 40 -5.743 -0.589 -13.656 1.00 73.42 ATOM 607 O ARG A 40 -5.099 0.404 -13.993 1.00 52.10 ATOM 608 N SER A 41 -5.538 -1.231 -12.511 1.00 24.15 ATOM 609 H SER A 41 -6.084 -2.017 -12.299 1.00 24.15 ATOM 610 CA SER A 41 -4.522 -0.792 -11.560 1.00 74.22 ATOM 611 HA SER A 41 -4.346 0.260 -11.726 1.00 14.24 ATOM 612 CB SER A 41 -5.014 -0.995 -10.126 1.00 34.41 ATOM 613 HB2 SER A 41 -6.091 -0.925 -10.104 1.00 11.40 ATOM 614 HB3 SER A 41 -4.711 -1.973 -9.779 1.00 45.42 ATOM 615 OG SER A 41 -4.474 -0.014 -9.258 1.00 34.33 ATOM 616 HG SER A 41 -3.643 0.307 -9.615 1.00 20.44 ATOM 617 C SER A 41 -3.215 -1.549 -11.774 1.00 31.34 ATOM 618 O SER A 41 -2.302 -1.478 -10.951 1.00 51.30 ATOM 619 N SER A 42 -3.133 -2.275 -12.884 1.00 52.23 ATOM 620 H SER A 42 -3.895 -2.292 -13.501 1.00 40.41 ATOM 621 CA SER A 42 -1.940 -3.049 -13.205 1.00 40.04 ATOM 622 HA SER A 42 -1.281 -3.011 -12.351 1.00 65.22 ATOM 623 CB SER A 42 -2.312 -4.507 -13.484 1.00 4.34 ATOM 624 HB2 SER A 42 -3.274 -4.544 -13.971 1.00 1.42 ATOM 625 HB3 SER A 42 -1.565 -4.949 -14.127 1.00 61.12 ATOM 626 OG SER A 42 -2.379 -5.254 -12.281 1.00 74.15 ATOM 627 HG SER A 42 -2.419 -6.191 -12.488 1.00 51.33 ATOM 628 C SER A 42 -1.217 -2.457 -14.412 1.00 30.53 ATOM 629 O SER A 42 -1.843 -2.093 -15.408 1.00 2.44 ATOM 630 N HIS A 43 0.106 -2.366 -14.315 1.00 15.44 ATOM 631 H HIS A 43 0.547 -2.673 -13.496 1.00 31.13 ATOM 632 CA HIS A 43 0.915 -1.819 -15.398 1.00 5.04 ATOM 633 HA HIS A 43 0.629 -0.788 -15.538 1.00 1.22 ATOM 634 CB HIS A 43 2.399 -1.878 -15.033 1.00 21.10 ATOM 635 HB2 HIS A 43 2.549 -1.389 -14.082 1.00 30.24 ATOM 636 HB3 HIS A 43 2.703 -2.912 -14.953 1.00 12.02 ATOM 637 CG HIS A 43 3.290 -1.212 -16.037 1.00 35.54 ATOM 638 ND1 HIS A 43 4.239 -1.893 -16.769 1.00 74.54 ATOM 639 CD2 HIS A 43 3.370 0.081 -16.429 1.00 21.43 ATOM 640 HD1 HIS A 43 4.426 -2.853 -16.712 1.00 32.33 ATOM 641 CE1 HIS A 43 4.866 -1.048 -17.568 1.00 14.15 ATOM 642 NE2 HIS A 43 4.357 0.157 -17.381 1.00 20.35 ATOM 643 HD2 HIS A 43 2.770 0.901 -16.061 1.00 40.33 ATOM 644 HE1 HIS A 43 5.659 -1.298 -18.256 1.00 75.13 ATOM 645 C HIS A 43 0.668 -2.578 -16.698 1.00 23.55 ATOM 646 O HIS A 43 0.274 -3.745 -16.682 1.00 2.31 ATOM 647 N VAL A 44 0.902 -1.909 -17.822 1.00 33.00 ATOM 648 H VAL A 44 1.215 -0.982 -17.770 1.00 54.10 ATOM 649 CA VAL A 44 0.705 -2.521 -19.131 1.00 12.32 ATOM 650 HA VAL A 44 -0.356 -2.661 -19.277 1.00 73.34 ATOM 651 CB VAL A 44 1.233 -1.615 -20.259 1.00 11.31 ATOM 652 HB VAL A 44 0.623 -0.724 -20.294 1.00 35.44 ATOM 653 CG1 VAL A 44 2.669 -1.197 -19.980 1.00 54.33 ATOM 654 HG11 VAL A 44 3.313 -2.062 -20.036 1.00 13.21 ATOM 655 HG12 VAL A 44 2.980 -0.468 -20.714 1.00 62.11 ATOM 656 HG13 VAL A 44 2.732 -0.763 -18.993 1.00 63.31 ATOM 657 CG2 VAL A 44 1.125 -2.320 -21.602 1.00 65.14 ATOM 658 HG21 VAL A 44 1.389 -1.632 -22.392 1.00 63.22 ATOM 659 HG22 VAL A 44 1.799 -3.164 -21.621 1.00 34.44 ATOM 660 HG23 VAL A 44 0.112 -2.664 -21.748 1.00 62.23 ATOM 661 C VAL A 44 1.399 -3.875 -19.214 1.00 63.34 ATOM 662 O VAL A 44 0.854 -4.831 -19.766 1.00 33.25 ATOM 663 N SER A 45 2.607 -3.950 -18.663 1.00 75.23 ATOM 664 H SER A 45 2.988 -3.153 -18.239 1.00 21.33 ATOM 665 CA SER A 45 3.378 -5.187 -18.678 1.00 62.42 ATOM 666 HA SER A 45 3.474 -5.506 -19.705 1.00 74.25 ATOM 667 CB SER A 45 4.774 -4.950 -18.099 1.00 0.22 ATOM 668 HB2 SER A 45 4.713 -4.919 -17.022 1.00 4.04 ATOM 669 HB3 SER A 45 5.428 -5.756 -18.400 1.00 13.31 ATOM 670 OG SER A 45 5.316 -3.725 -18.561 1.00 3.21 ATOM 671 HG SER A 45 6.095 -3.900 -19.094 1.00 23.02 ATOM 672 C SER A 45 2.666 -6.281 -17.888 1.00 25.13 ATOM 673 O SER A 45 2.733 -7.459 -18.239 1.00 60.44 ATOM 674 N ILE A 46 1.986 -5.882 -16.818 1.00 42.04 ATOM 675 H ILE A 46 1.971 -4.930 -16.590 1.00 12.54 ATOM 676 CA ILE A 46 1.261 -6.827 -15.978 1.00 61.13 ATOM 677 HA ILE A 46 1.869 -7.714 -15.874 1.00 61.30 ATOM 678 CB ILE A 46 1.002 -6.249 -14.575 1.00 3.15 ATOM 679 HB ILE A 46 0.377 -5.376 -14.679 1.00 13.31 ATOM 680 CG2 ILE A 46 0.263 -7.261 -13.713 1.00 34.32 ATOM 681 HG21 ILE A 46 0.047 -6.824 -12.749 1.00 22.41 ATOM 682 HG22 ILE A 46 -0.662 -7.539 -14.197 1.00 40.21 ATOM 683 HG23 ILE A 46 0.878 -8.139 -13.581 1.00 34.21 ATOM 684 CG1 ILE A 46 2.322 -5.843 -13.915 1.00 70.10 ATOM 685 HG12 ILE A 46 2.862 -6.731 -13.629 1.00 25.50 ATOM 686 HG13 ILE A 46 2.912 -5.280 -14.624 1.00 71.52 ATOM 687 CD1 ILE A 46 2.142 -4.991 -12.678 1.00 45.55 ATOM 688 HD11 ILE A 46 1.129 -5.088 -12.318 1.00 50.43 ATOM 689 HD12 ILE A 46 2.830 -5.318 -11.912 1.00 73.05 ATOM 690 HD13 ILE A 46 2.341 -3.957 -12.922 1.00 34.12 ATOM 691 C ILE A 46 -0.072 -7.214 -16.610 1.00 63.01 ATOM 692 O ILE A 46 -0.470 -8.379 -16.581 1.00 50.41 ATOM 693 N VAL A 47 -0.757 -6.229 -17.183 1.00 30.42 ATOM 694 H VAL A 47 -0.388 -5.322 -17.174 1.00 4.23 ATOM 695 CA VAL A 47 -2.044 -6.467 -17.825 1.00 52.20 ATOM 696 HA VAL A 47 -2.740 -6.797 -17.067 1.00 64.42 ATOM 697 CB VAL A 47 -2.600 -5.179 -18.462 1.00 24.01 ATOM 698 HB VAL A 47 -1.991 -4.934 -19.320 1.00 23.31 ATOM 699 CG1 VAL A 47 -4.029 -5.392 -18.938 1.00 4.22 ATOM 700 HG11 VAL A 47 -4.246 -6.449 -18.963 1.00 62.43 ATOM 701 HG12 VAL A 47 -4.711 -4.900 -18.260 1.00 23.42 ATOM 702 HG13 VAL A 47 -4.144 -4.977 -19.928 1.00 42.32 ATOM 703 CG2 VAL A 47 -2.524 -4.022 -17.477 1.00 24.31 ATOM 704 HG21 VAL A 47 -2.291 -4.402 -16.493 1.00 21.00 ATOM 705 HG22 VAL A 47 -1.752 -3.334 -17.789 1.00 12.12 ATOM 706 HG23 VAL A 47 -3.474 -3.510 -17.449 1.00 41.24 ATOM 707 C VAL A 47 -1.933 -7.544 -18.898 1.00 22.21 ATOM 708 O VAL A 47 -2.753 -8.461 -18.961 1.00 44.41 ATOM 709 N LYS A 48 -0.912 -7.429 -19.741 1.00 11.43 ATOM 710 H LYS A 48 -0.292 -6.676 -19.640 1.00 2.25 ATOM 711 CA LYS A 48 -0.690 -8.393 -20.811 1.00 74.24 ATOM 712 HA LYS A 48 -1.540 -8.352 -21.476 1.00 20.40 ATOM 713 CB LYS A 48 0.574 -8.034 -21.596 1.00 13.03 ATOM 714 HB2 LYS A 48 1.403 -7.968 -20.907 1.00 43.34 ATOM 715 HB3 LYS A 48 0.773 -8.818 -22.312 1.00 42.11 ATOM 716 CG LYS A 48 0.470 -6.718 -22.346 1.00 42.44 ATOM 717 HG2 LYS A 48 -0.268 -6.816 -23.128 1.00 34.20 ATOM 718 HG3 LYS A 48 0.166 -5.943 -21.656 1.00 73.34 ATOM 719 CD LYS A 48 1.798 -6.327 -22.972 1.00 45.41 ATOM 720 HD2 LYS A 48 1.936 -5.261 -22.867 1.00 5.21 ATOM 721 HD3 LYS A 48 2.595 -6.847 -22.459 1.00 41.03 ATOM 722 CE LYS A 48 1.845 -6.684 -24.450 1.00 22.12 ATOM 723 HE2 LYS A 48 2.877 -6.793 -24.748 1.00 34.21 ATOM 724 HE3 LYS A 48 1.327 -7.620 -24.597 1.00 22.45 ATOM 725 NZ LYS A 48 1.204 -5.638 -25.294 1.00 64.00 ATOM 726 HZ1 LYS A 48 0.432 -5.179 -24.770 1.00 4.25 ATOM 727 HZ2 LYS A 48 1.904 -4.917 -25.562 1.00 3.54 ATOM 728 HZ3 LYS A 48 0.815 -6.066 -26.159 1.00 3.52 ATOM 729 C LYS A 48 -0.570 -9.808 -20.253 1.00 52.41 ATOM 730 O LYS A 48 -1.026 -10.769 -20.872 1.00 4.13 ATOM 731 N GLU A 49 0.044 -9.926 -19.080 1.00 44.12 ATOM 732 H GLU A 49 0.386 -9.122 -18.636 1.00 20.11 ATOM 733 CA GLU A 49 0.223 -11.224 -18.440 1.00 12.44 ATOM 734 HA GLU A 49 0.560 -11.921 -19.191 1.00 70.04 ATOM 735 CB GLU A 49 1.280 -11.132 -17.337 1.00 52.10 ATOM 736 HB2 GLU A 49 2.240 -10.933 -17.791 1.00 15.44 ATOM 737 HB3 GLU A 49 1.026 -10.314 -16.679 1.00 50.45 ATOM 738 CG GLU A 49 1.399 -12.395 -16.502 1.00 30.45 ATOM 739 HG2 GLU A 49 1.127 -12.165 -15.482 1.00 42.24 ATOM 740 HG3 GLU A 49 0.720 -13.137 -16.895 1.00 33.21 ATOM 741 CD GLU A 49 2.802 -12.970 -16.510 1.00 3.13 ATOM 742 OE1 GLU A 49 3.637 -12.509 -15.704 1.00 24.11 ATOM 743 OE2 GLU A 49 3.065 -13.881 -17.322 1.00 73.34 ATOM 744 C GLU A 49 -1.094 -11.728 -17.856 1.00 60.02 ATOM 745 O GLU A 49 -1.411 -12.914 -17.945 1.00 32.41 ATOM 746 N PHE A 50 -1.857 -10.818 -17.259 1.00 23.41 ATOM 747 H PHE A 50 -1.550 -9.888 -17.220 1.00 65.10 ATOM 748 CA PHE A 50 -3.138 -11.170 -16.659 1.00 75.11 ATOM 749 HA PHE A 50 -2.960 -11.944 -15.928 1.00 53.51 ATOM 750 CB PHE A 50 -3.749 -9.954 -15.959 1.00 61.03 ATOM 751 HB2 PHE A 50 -2.976 -9.220 -15.788 1.00 63.31 ATOM 752 HB3 PHE A 50 -4.510 -9.527 -16.594 1.00 74.23 ATOM 753 CG PHE A 50 -4.378 -10.278 -14.634 1.00 50.04 ATOM 754 CD1 PHE A 50 -5.030 -11.485 -14.439 1.00 22.02 ATOM 755 HD1 PHE A 50 -5.083 -12.196 -15.250 1.00 31.42 ATOM 756 CE1 PHE A 50 -5.610 -11.785 -13.221 1.00 31.11 ATOM 757 HE1 PHE A 50 -6.115 -12.729 -13.081 1.00 23.52 ATOM 758 CZ PHE A 50 -5.542 -10.877 -12.182 1.00 22.50 ATOM 759 HZ PHE A 50 -5.995 -11.110 -11.230 1.00 2.53 ATOM 760 CE2 PHE A 50 -4.895 -9.671 -12.364 1.00 55.32 ATOM 761 HE2 PHE A 50 -4.840 -8.959 -11.554 1.00 50.42 ATOM 762 CD2 PHE A 50 -4.317 -9.376 -13.585 1.00 13.14 ATOM 763 HD2 PHE A 50 -3.811 -8.431 -13.726 1.00 72.12 ATOM 764 C PHE A 50 -4.105 -11.702 -17.713 1.00 65.34 ATOM 765 O PHE A 50 -4.829 -12.668 -17.476 1.00 33.55 ATOM 766 N SER A 51 -4.109 -11.064 -18.879 1.00 60.14 ATOM 767 H SER A 51 -3.508 -10.301 -19.008 1.00 42.52 ATOM 768 CA SER A 51 -4.989 -11.470 -19.969 1.00 45.45 ATOM 769 HA SER A 51 -6.003 -11.451 -19.601 1.00 33.42 ATOM 770 CB SER A 51 -4.867 -10.493 -21.141 1.00 62.42 ATOM 771 HB2 SER A 51 -5.688 -10.650 -21.824 1.00 62.50 ATOM 772 HB3 SER A 51 -4.899 -9.480 -20.767 1.00 24.32 ATOM 773 OG SER A 51 -3.649 -10.684 -21.840 1.00 22.43 ATOM 774 HG SER A 51 -2.917 -10.664 -21.219 1.00 2.41 ATOM 775 C SER A 51 -4.659 -12.885 -20.435 1.00 54.44 ATOM 776 O SER A 51 -5.553 -13.666 -20.758 1.00 71.15 ATOM 777 N GLU A 52 -3.370 -13.206 -20.467 1.00 3.51 ATOM 778 H GLU A 52 -2.704 -12.539 -20.197 1.00 50.13 ATOM 779 CA GLU A 52 -2.922 -14.526 -20.894 1.00 50.11 ATOM 780 HA GLU A 52 -3.187 -14.646 -21.934 1.00 11.34 ATOM 781 CB GLU A 52 -1.403 -14.645 -20.752 1.00 12.23 ATOM 782 HB2 GLU A 52 -1.111 -14.242 -19.793 1.00 42.43 ATOM 783 HB3 GLU A 52 -1.131 -15.689 -20.790 1.00 72.34 ATOM 784 CG GLU A 52 -0.631 -13.911 -21.835 1.00 10.40 ATOM 785 HG2 GLU A 52 -0.397 -14.606 -22.627 1.00 33.21 ATOM 786 HG3 GLU A 52 -1.251 -13.117 -22.226 1.00 4.01 ATOM 787 CD GLU A 52 0.663 -13.308 -21.323 1.00 31.33 ATOM 788 OE1 GLU A 52 1.047 -12.226 -21.813 1.00 5.21 ATOM 789 OE2 GLU A 52 1.291 -13.919 -20.433 1.00 14.45 ATOM 790 C GLU A 52 -3.607 -15.622 -20.083 1.00 12.44 ATOM 791 O GLU A 52 -3.934 -16.686 -20.607 1.00 63.45 ATOM 792 N PHE A 53 -3.822 -15.353 -18.799 1.00 5.31 ATOM 793 H PHE A 53 -3.539 -14.486 -18.438 1.00 44.04 ATOM 794 CA PHE A 53 -4.466 -16.315 -17.913 1.00 72.34 ATOM 795 HA PHE A 53 -3.947 -17.256 -18.013 1.00 43.21 ATOM 796 CB PHE A 53 -4.373 -15.846 -16.460 1.00 44.21 ATOM 797 HB2 PHE A 53 -4.942 -14.936 -16.346 1.00 11.11 ATOM 798 HB3 PHE A 53 -4.786 -16.608 -15.816 1.00 45.52 ATOM 799 CG PHE A 53 -2.967 -15.569 -16.009 1.00 21.31 ATOM 800 CD1 PHE A 53 -2.674 -14.438 -15.265 1.00 0.21 ATOM 801 HD1 PHE A 53 -3.469 -13.751 -15.009 1.00 62.03 ATOM 802 CE1 PHE A 53 -1.382 -14.180 -14.848 1.00 25.52 ATOM 803 HE1 PHE A 53 -1.167 -13.294 -14.269 1.00 32.41 ATOM 804 CZ PHE A 53 -0.365 -15.057 -15.174 1.00 53.21 ATOM 805 HZ PHE A 53 0.645 -14.858 -14.849 1.00 31.23 ATOM 806 CE2 PHE A 53 -0.644 -16.189 -15.915 1.00 13.14 ATOM 807 HE2 PHE A 53 0.149 -16.875 -16.171 1.00 73.53 ATOM 808 CD2 PHE A 53 -1.938 -16.441 -16.329 1.00 54.33 ATOM 809 HD2 PHE A 53 -2.155 -17.326 -16.909 1.00 44.23 ATOM 810 C PHE A 53 -5.928 -16.517 -18.301 1.00 72.03 ATOM 811 O PHE A 53 -6.465 -17.619 -18.187 1.00 71.33 ATOM 812 N ILE A 54 -6.566 -15.445 -18.759 1.00 43.03 ATOM 813 H ILE A 54 -6.084 -14.595 -18.827 1.00 2.30 ATOM 814 CA ILE A 54 -7.965 -15.504 -19.164 1.00 43.14 ATOM 815 HA ILE A 54 -8.511 -16.035 -18.398 1.00 51.22 ATOM 816 CB ILE A 54 -8.570 -14.095 -19.304 1.00 13.35 ATOM 817 HB ILE A 54 -7.972 -13.538 -20.008 1.00 4.21 ATOM 818 CG2 ILE A 54 -9.988 -14.179 -19.849 1.00 41.13 ATOM 819 HG21 ILE A 54 -9.976 -13.988 -20.912 1.00 73.23 ATOM 820 HG22 ILE A 54 -10.387 -15.166 -19.665 1.00 4.52 ATOM 821 HG23 ILE A 54 -10.607 -13.443 -19.358 1.00 40.22 ATOM 822 CG1 ILE A 54 -8.555 -13.374 -17.954 1.00 11.20 ATOM 823 HG12 ILE A 54 -9.486 -13.560 -17.443 1.00 34.11 ATOM 824 HG13 ILE A 54 -7.739 -13.758 -17.359 1.00 13.24 ATOM 825 CD1 ILE A 54 -8.381 -11.876 -18.071 1.00 53.31 ATOM 826 HD11 ILE A 54 -9.070 -11.380 -17.403 1.00 30.20 ATOM 827 HD12 ILE A 54 -7.369 -11.609 -17.807 1.00 23.01 ATOM 828 HD13 ILE A 54 -8.581 -11.568 -19.087 1.00 31.40 ATOM 829 C ILE A 54 -8.123 -16.246 -20.487 1.00 51.11 ATOM 830 O ILE A 54 -8.863 -17.226 -20.577 1.00 32.52 ATOM 831 N LEU A 55 -7.422 -15.773 -21.512 1.00 33.32 ATOM 832 H LEU A 55 -6.850 -14.989 -21.379 1.00 71.23 ATOM 833 CA LEU A 55 -7.483 -16.393 -22.831 1.00 50.01 ATOM 834 HA LEU A 55 -8.510 -16.365 -23.163 1.00 51.12 ATOM 835 CB LEU A 55 -6.617 -15.614 -23.823 1.00 1.05 ATOM 836 HB2 LEU A 55 -6.557 -16.190 -24.733 1.00 24.52 ATOM 837 HB3 LEU A 55 -7.112 -14.675 -24.025 1.00 45.44 ATOM 838 CG LEU A 55 -5.190 -15.305 -23.369 1.00 2.13 ATOM 839 HG LEU A 55 -5.151 -15.322 -22.288 1.00 41.31 ATOM 840 CD1 LEU A 55 -4.224 -16.359 -23.889 1.00 13.52 ATOM 841 HD11 LEU A 55 -3.981 -16.147 -24.919 1.00 53.45 ATOM 842 HD12 LEU A 55 -3.322 -16.344 -23.296 1.00 2.13 ATOM 843 HD13 LEU A 55 -4.684 -17.333 -23.820 1.00 72.34 ATOM 844 CD2 LEU A 55 -4.771 -13.918 -23.835 1.00 25.25 ATOM 845 HD21 LEU A 55 -4.849 -13.223 -23.012 1.00 24.14 ATOM 846 HD22 LEU A 55 -3.749 -13.949 -24.184 1.00 31.43 ATOM 847 HD23 LEU A 55 -5.416 -13.598 -24.639 1.00 33.12 ATOM 848 C LEU A 55 -7.025 -17.847 -22.771 1.00 53.24 ATOM 849 O LEU A 55 -7.457 -18.678 -23.570 1.00 30.51 ATOM 850 N LYS A 56 -6.150 -18.147 -21.818 1.00 63.22 ATOM 851 H LYS A 56 -5.843 -17.441 -21.212 1.00 5.44 ATOM 852 CA LYS A 56 -5.635 -19.501 -21.650 1.00 71.15 ATOM 853 HA LYS A 56 -5.101 -19.767 -22.550 1.00 51.11 ATOM 854 CB LYS A 56 -4.671 -19.559 -20.463 1.00 52.03 ATOM 855 HB2 LYS A 56 -4.891 -18.739 -19.796 1.00 50.41 ATOM 856 HB3 LYS A 56 -4.823 -20.490 -19.937 1.00 31.32 ATOM 857 CG LYS A 56 -3.208 -19.470 -20.863 1.00 34.54 ATOM 858 HG2 LYS A 56 -3.068 -18.604 -21.492 1.00 21.05 ATOM 859 HG3 LYS A 56 -2.607 -19.371 -19.970 1.00 65.43 ATOM 860 CD LYS A 56 -2.762 -20.708 -21.624 1.00 14.42 ATOM 861 HD2 LYS A 56 -2.641 -21.524 -20.928 1.00 21.14 ATOM 862 HD3 LYS A 56 -3.518 -20.963 -22.353 1.00 35.12 ATOM 863 CE LYS A 56 -1.442 -20.474 -22.342 1.00 20.21 ATOM 864 HE2 LYS A 56 -1.637 -20.358 -23.397 1.00 64.20 ATOM 865 HE3 LYS A 56 -0.993 -19.570 -21.957 1.00 71.32 ATOM 866 NZ LYS A 56 -0.496 -21.607 -22.145 1.00 62.21 ATOM 867 HZ1 LYS A 56 0.380 -21.268 -21.697 1.00 35.11 ATOM 868 HZ2 LYS A 56 -0.927 -22.331 -21.535 1.00 61.00 ATOM 869 HZ3 LYS A 56 -0.259 -22.038 -23.062 1.00 22.24 ATOM 870 C LYS A 56 -6.774 -20.494 -21.443 1.00 31.31 ATOM 871 O LYS A 56 -6.725 -21.621 -21.936 1.00 21.31 ATOM 872 N ARG A 57 -7.799 -20.068 -20.712 1.00 21.11 ATOM 873 H ARG A 57 -7.780 -19.159 -20.346 1.00 32.21 ATOM 874 CA ARG A 57 -8.950 -20.920 -20.440 1.00 31.40 ATOM 875 HA ARG A 57 -8.585 -21.914 -20.228 1.00 62.15 ATOM 876 CB ARG A 57 -9.718 -20.403 -19.222 1.00 72.14 ATOM 877 HB2 ARG A 57 -10.383 -19.613 -19.539 1.00 42.24 ATOM 878 HB3 ARG A 57 -10.304 -21.212 -18.811 1.00 44.53 ATOM 879 CG ARG A 57 -8.821 -19.858 -18.123 1.00 53.52 ATOM 880 HG2 ARG A 57 -8.324 -18.969 -18.484 1.00 75.13 ATOM 881 HG3 ARG A 57 -9.429 -19.609 -17.266 1.00 30.31 ATOM 882 CD ARG A 57 -7.769 -20.874 -17.707 1.00 13.41 ATOM 883 HD2 ARG A 57 -8.246 -21.835 -17.582 1.00 3.53 ATOM 884 HD3 ARG A 57 -7.025 -20.940 -18.486 1.00 24.11 ATOM 885 NE ARG A 57 -7.115 -20.503 -16.455 1.00 40.51 ATOM 886 HE ARG A 57 -7.584 -19.877 -15.866 1.00 14.42 ATOM 887 CZ ARG A 57 -5.928 -20.967 -16.080 1.00 73.13 ATOM 888 NH1 ARG A 57 -5.269 -21.816 -16.857 1.00 53.42 ATOM 889 HH11 ARG A 57 -5.666 -22.106 -17.728 1.00 21.42 ATOM 890 HH12 ARG A 57 -4.375 -22.163 -16.573 1.00 73.02 ATOM 891 NH2 ARG A 57 -5.398 -20.582 -14.926 1.00 72.43 ATOM 892 HH21 ARG A 57 -5.892 -19.943 -14.338 1.00 41.31 ATOM 893 HH22 ARG A 57 -4.505 -20.933 -14.645 1.00 53.41 ATOM 894 C ARG A 57 -9.877 -20.984 -21.650 1.00 72.22 ATOM 895 O ARG A 57 -10.555 -21.988 -21.875 1.00 21.05 ATOM 896 N LEU A 58 -9.903 -19.907 -22.427 1.00 3.32 ATOM 897 H LEU A 58 -9.341 -19.138 -22.197 1.00 42.20 ATOM 898 CA LEU A 58 -10.747 -19.839 -23.614 1.00 70.35 ATOM 899 HA LEU A 58 -11.772 -19.968 -23.300 1.00 21.40 ATOM 900 CB LEU A 58 -10.601 -18.475 -24.291 1.00 72.23 ATOM 901 HB2 LEU A 58 -11.251 -17.782 -23.780 1.00 40.43 ATOM 902 HB3 LEU A 58 -9.575 -18.157 -24.175 1.00 21.23 ATOM 903 CG LEU A 58 -10.942 -18.425 -25.781 1.00 70.31 ATOM 904 HG LEU A 58 -10.309 -19.123 -26.312 1.00 73.02 ATOM 905 CD1 LEU A 58 -12.388 -18.835 -26.012 1.00 33.02 ATOM 906 HD11 LEU A 58 -12.417 -19.737 -26.606 1.00 3.43 ATOM 907 HD12 LEU A 58 -12.868 -19.015 -25.061 1.00 24.02 ATOM 908 HD13 LEU A 58 -12.908 -18.044 -26.533 1.00 23.33 ATOM 909 CD2 LEU A 58 -10.684 -17.034 -26.341 1.00 11.12 ATOM 910 HD21 LEU A 58 -9.662 -16.967 -26.682 1.00 4.12 ATOM 911 HD22 LEU A 58 -11.353 -16.849 -27.169 1.00 24.43 ATOM 912 HD23 LEU A 58 -10.855 -16.298 -25.569 1.00 73.01 ATOM 913 C LEU A 58 -10.391 -20.949 -24.599 1.00 15.20 ATOM 914 O LEU A 58 -11.226 -21.375 -25.397 1.00 52.24 ATOM 915 N ASP A 59 -9.149 -21.414 -24.535 1.00 3.52 ATOM 916 H ASP A 59 -8.530 -21.033 -23.877 1.00 25.22 ATOM 917 CA ASP A 59 -8.683 -22.476 -25.418 1.00 72.33 ATOM 918 HA ASP A 59 -9.377 -22.551 -26.242 1.00 12.32 ATOM 919 CB ASP A 59 -7.295 -22.141 -25.967 1.00 34.31 ATOM 920 HB2 ASP A 59 -7.180 -21.068 -26.007 1.00 15.23 ATOM 921 HB3 ASP A 59 -6.546 -22.555 -25.309 1.00 22.43 ATOM 922 CG ASP A 59 -7.073 -22.699 -27.359 1.00 52.52 ATOM 923 OD1 ASP A 59 -8.050 -22.764 -28.135 1.00 44.44 ATOM 924 OD2 ASP A 59 -5.923 -23.069 -27.673 1.00 2.20 ATOM 925 C ASP A 59 -8.645 -23.814 -24.686 1.00 71.01 ATOM 926 O ASP A 59 -7.860 -24.697 -25.028 1.00 32.43 ATOM 927 N ASN A 60 -9.498 -23.955 -23.677 1.00 12.24 ATOM 928 H ASN A 60 -10.100 -23.214 -23.452 1.00 24.43 ATOM 929 CA ASN A 60 -9.561 -25.184 -22.895 1.00 22.33 ATOM 930 HA ASN A 60 -8.549 -25.518 -22.720 1.00 40.31 ATOM 931 CB ASN A 60 -10.238 -24.923 -21.548 1.00 0.22 ATOM 932 HB2 ASN A 60 -9.877 -23.987 -21.146 1.00 23.32 ATOM 933 HB3 ASN A 60 -11.306 -24.859 -21.694 1.00 44.55 ATOM 934 CG ASN A 60 -9.957 -26.018 -20.537 1.00 43.21 ATOM 935 OD1 ASN A 60 -10.577 -27.081 -20.568 1.00 41.22 ATOM 936 ND2 ASN A 60 -9.018 -25.762 -19.634 1.00 4.12 ATOM 937 HD21 ASN A 60 -8.565 -24.893 -19.669 1.00 61.24 ATOM 938 HD22 ASN A 60 -8.815 -26.453 -18.969 1.00 11.32 ATOM 939 C ASN A 60 -10.314 -26.273 -23.653 1.00 33.15 ATOM 940 O ASN A 60 -11.058 -25.990 -24.592 1.00 63.34 ATOM 941 N LYS A 61 -10.118 -27.520 -23.237 1.00 3.31 ATOM 942 H LYS A 61 -9.513 -27.682 -22.482 1.00 40.01 ATOM 943 CA LYS A 61 -10.779 -28.652 -23.874 1.00 31.42 ATOM 944 HA LYS A 61 -10.676 -28.539 -24.942 1.00 41.03 ATOM 945 CB LYS A 61 -10.116 -29.963 -23.445 1.00 60.44 ATOM 946 HB2 LYS A 61 -10.614 -30.784 -23.941 1.00 12.41 ATOM 947 HB3 LYS A 61 -9.080 -29.945 -23.751 1.00 63.43 ATOM 948 CG LYS A 61 -10.166 -30.209 -21.947 1.00 73.44 ATOM 949 HG2 LYS A 61 -10.124 -29.260 -21.434 1.00 71.21 ATOM 950 HG3 LYS A 61 -11.093 -30.711 -21.705 1.00 44.12 ATOM 951 CD LYS A 61 -9.003 -31.070 -21.484 1.00 72.43 ATOM 952 HD2 LYS A 61 -9.287 -31.587 -20.579 1.00 64.14 ATOM 953 HD3 LYS A 61 -8.771 -31.792 -22.255 1.00 52.32 ATOM 954 CE LYS A 61 -7.766 -30.232 -21.204 1.00 1.55 ATOM 955 HE2 LYS A 61 -7.689 -29.463 -21.958 1.00 20.44 ATOM 956 HE3 LYS A 61 -7.871 -29.772 -20.232 1.00 35.44 ATOM 957 NZ LYS A 61 -6.524 -31.053 -21.219 1.00 43.35 ATOM 958 HZ1 LYS A 61 -5.717 -30.475 -21.531 1.00 51.43 ATOM 959 HZ2 LYS A 61 -6.326 -31.420 -20.267 1.00 5.55 ATOM 960 HZ3 LYS A 61 -6.634 -31.855 -21.872 1.00 71.11 ATOM 961 C LYS A 61 -12.263 -28.683 -23.524 1.00 13.04 ATOM 962 O LYS A 61 -13.099 -29.043 -24.353 1.00 11.44 ATOM 963 N SER A 62 -12.584 -28.302 -22.291 1.00 61.11 ATOM 964 H SER A 62 -11.872 -28.026 -21.676 1.00 72.30 ATOM 965 CA SER A 62 -13.968 -28.288 -21.831 1.00 25.31 ATOM 966 HA SER A 62 -14.458 -29.164 -22.230 1.00 13.43 ATOM 967 CB SER A 62 -14.019 -28.341 -20.303 1.00 35.12 ATOM 968 HB2 SER A 62 -13.251 -29.008 -19.942 1.00 35.12 ATOM 969 HB3 SER A 62 -13.852 -27.350 -19.905 1.00 71.43 ATOM 970 OG SER A 62 -15.279 -28.808 -19.851 1.00 41.11 ATOM 971 HG SER A 62 -15.149 -29.495 -19.193 1.00 41.13 ATOM 972 C SER A 62 -14.695 -27.045 -22.333 1.00 43.31 ATOM 973 O SER A 62 -14.140 -25.946 -22.380 1.00 32.42 ATOM 974 N PRO A 63 -15.967 -27.220 -22.718 1.00 55.35 ATOM 975 CA PRO A 63 -16.799 -26.124 -23.224 1.00 14.31 ATOM 976 HA PRO A 63 -16.319 -25.605 -24.041 1.00 30.22 ATOM 977 CB PRO A 63 -18.053 -26.837 -23.736 1.00 70.13 ATOM 978 HB2 PRO A 63 -18.920 -26.216 -23.561 1.00 74.25 ATOM 979 HB3 PRO A 63 -17.952 -27.035 -24.793 1.00 34.53 ATOM 980 CG PRO A 63 -18.119 -28.100 -22.949 1.00 24.20 ATOM 981 HG2 PRO A 63 -18.634 -27.926 -22.017 1.00 53.31 ATOM 982 HG3 PRO A 63 -18.624 -28.864 -23.522 1.00 2.40 ATOM 983 CD PRO A 63 -16.693 -28.501 -22.690 1.00 24.11 ATOM 984 HD2 PRO A 63 -16.603 -28.973 -21.723 1.00 31.41 ATOM 985 HD3 PRO A 63 -16.339 -29.161 -23.468 1.00 42.13 ATOM 986 C PRO A 63 -17.164 -25.123 -22.133 1.00 55.53 ATOM 987 O PRO A 63 -17.329 -23.932 -22.401 1.00 1.23 ATOM 988 N ILE A 64 -17.289 -25.613 -20.905 1.00 13.55 ATOM 989 H ILE A 64 -17.146 -26.570 -20.755 1.00 21.02 ATOM 990 CA ILE A 64 -17.633 -24.760 -19.774 1.00 14.52 ATOM 991 HA ILE A 64 -18.510 -24.187 -20.043 1.00 23.52 ATOM 992 CB ILE A 64 -17.964 -25.592 -18.521 1.00 5.23 ATOM 993 HB ILE A 64 -17.048 -26.031 -18.156 1.00 4.11 ATOM 994 CG2 ILE A 64 -18.530 -24.699 -17.426 1.00 62.53 ATOM 995 HG21 ILE A 64 -18.550 -23.676 -17.771 1.00 21.03 ATOM 996 HG22 ILE A 64 -19.533 -25.018 -17.185 1.00 72.13 ATOM 997 HG23 ILE A 64 -17.908 -24.771 -16.546 1.00 12.10 ATOM 998 CG1 ILE A 64 -18.950 -26.708 -18.869 1.00 21.53 ATOM 999 HG12 ILE A 64 -19.849 -26.273 -19.275 1.00 43.45 ATOM 1000 HG13 ILE A 64 -18.502 -27.356 -19.609 1.00 31.24 ATOM 1001 CD1 ILE A 64 -19.343 -27.559 -17.681 1.00 62.44 ATOM 1002 HD11 ILE A 64 -18.801 -27.229 -16.807 1.00 73.52 ATOM 1003 HD12 ILE A 64 -20.404 -27.463 -17.505 1.00 61.41 ATOM 1004 HD13 ILE A 64 -19.104 -28.593 -17.884 1.00 43.13 ATOM 1005 C ILE A 64 -16.497 -23.797 -19.446 1.00 14.50 ATOM 1006 O ILE A 64 -16.712 -22.593 -19.299 1.00 61.23 ATOM 1007 N VAL A 65 -15.287 -24.334 -19.334 1.00 22.10 ATOM 1008 H VAL A 65 -15.179 -25.300 -19.462 1.00 10.31 ATOM 1009 CA VAL A 65 -14.115 -23.522 -19.027 1.00 33.54 ATOM 1010 HA VAL A 65 -14.247 -23.107 -18.038 1.00 23.42 ATOM 1011 CB VAL A 65 -12.829 -24.370 -19.028 1.00 72.00 ATOM 1012 HB VAL A 65 -12.696 -24.784 -20.017 1.00 32.23 ATOM 1013 CG1 VAL A 65 -11.619 -23.505 -18.708 1.00 34.42 ATOM 1014 HG11 VAL A 65 -11.520 -22.734 -19.457 1.00 64.21 ATOM 1015 HG12 VAL A 65 -11.749 -23.050 -17.737 1.00 53.22 ATOM 1016 HG13 VAL A 65 -10.730 -24.119 -18.702 1.00 12.54 ATOM 1017 CG2 VAL A 65 -12.949 -25.521 -18.040 1.00 41.24 ATOM 1018 HG21 VAL A 65 -12.916 -25.135 -17.032 1.00 52.22 ATOM 1019 HG22 VAL A 65 -13.885 -26.035 -18.199 1.00 32.22 ATOM 1020 HG23 VAL A 65 -12.130 -26.209 -18.189 1.00 32.30 ATOM 1021 C VAL A 65 -13.960 -22.381 -20.025 1.00 61.24 ATOM 1022 O VAL A 65 -13.523 -21.286 -19.671 1.00 61.11 ATOM 1023 N LYS A 66 -14.321 -22.644 -21.277 1.00 33.33 ATOM 1024 H LYS A 66 -14.663 -23.537 -21.498 1.00 4.41 ATOM 1025 CA LYS A 66 -14.224 -21.639 -22.329 1.00 35.52 ATOM 1026 HA LYS A 66 -13.248 -21.185 -22.264 1.00 43.43 ATOM 1027 CB LYS A 66 -14.380 -22.294 -23.703 1.00 64.04 ATOM 1028 HB2 LYS A 66 -15.365 -22.731 -23.772 1.00 10.23 ATOM 1029 HB3 LYS A 66 -14.279 -21.533 -24.464 1.00 62.43 ATOM 1030 CG LYS A 66 -13.356 -23.382 -23.978 1.00 45.42 ATOM 1031 HG2 LYS A 66 -12.416 -22.920 -24.244 1.00 72.24 ATOM 1032 HG3 LYS A 66 -13.227 -23.976 -23.085 1.00 5.13 ATOM 1033 CD LYS A 66 -13.797 -24.289 -25.115 1.00 2.34 ATOM 1034 HD2 LYS A 66 -13.091 -25.100 -25.211 1.00 61.11 ATOM 1035 HD3 LYS A 66 -14.776 -24.686 -24.887 1.00 41.01 ATOM 1036 CE LYS A 66 -13.863 -23.536 -26.435 1.00 30.12 ATOM 1037 HE2 LYS A 66 -14.534 -24.059 -27.099 1.00 11.12 ATOM 1038 HE3 LYS A 66 -14.243 -22.542 -26.249 1.00 24.33 ATOM 1039 NZ LYS A 66 -12.526 -23.431 -27.081 1.00 65.21 ATOM 1040 HZ1 LYS A 66 -12.624 -23.475 -28.116 1.00 12.53 ATOM 1041 HZ2 LYS A 66 -12.074 -22.530 -26.824 1.00 52.12 ATOM 1042 HZ3 LYS A 66 -11.915 -24.213 -26.769 1.00 33.52 ATOM 1043 C LYS A 66 -15.284 -20.557 -22.147 1.00 20.31 ATOM 1044 O LYS A 66 -14.991 -19.367 -22.252 1.00 14.41 ATOM 1045 N GLN A 67 -16.514 -20.980 -21.872 1.00 41.15 ATOM 1046 H GLN A 67 -16.684 -21.942 -21.802 1.00 12.24 ATOM 1047 CA GLN A 67 -17.616 -20.046 -21.675 1.00 42.43 ATOM 1048 HA GLN A 67 -17.800 -19.547 -22.615 1.00 4.02 ATOM 1049 CB GLN A 67 -18.880 -20.797 -21.256 1.00 35.03 ATOM 1050 HB2 GLN A 67 -19.020 -21.639 -21.917 1.00 34.35 ATOM 1051 HB3 GLN A 67 -18.751 -21.159 -20.246 1.00 75.03 ATOM 1052 CG GLN A 67 -20.138 -19.943 -21.298 1.00 64.41 ATOM 1053 HG2 GLN A 67 -20.014 -19.179 -22.051 1.00 64.52 ATOM 1054 HG3 GLN A 67 -20.975 -20.573 -21.560 1.00 15.43 ATOM 1055 CD GLN A 67 -20.431 -19.271 -19.972 1.00 14.15 ATOM 1056 OE1 GLN A 67 -20.532 -19.931 -18.937 1.00 12.32 ATOM 1057 NE2 GLN A 67 -20.570 -17.951 -19.995 1.00 14.51 ATOM 1058 HE21 GLN A 67 -20.478 -17.491 -20.856 1.00 70.02 ATOM 1059 HE22 GLN A 67 -20.761 -17.490 -19.152 1.00 75.21 ATOM 1060 C GLN A 67 -17.260 -18.998 -20.625 1.00 73.41 ATOM 1061 O GLN A 67 -17.369 -17.797 -20.869 1.00 42.44 ATOM 1062 N LYS A 68 -16.835 -19.462 -19.455 1.00 34.14 ATOM 1063 H LYS A 68 -16.770 -20.431 -19.320 1.00 31.22 ATOM 1064 CA LYS A 68 -16.463 -18.566 -18.366 1.00 64.51 ATOM 1065 HA LYS A 68 -17.329 -17.974 -18.112 1.00 64.23 ATOM 1066 CB LYS A 68 -16.034 -19.373 -17.139 1.00 24.45 ATOM 1067 HB2 LYS A 68 -15.648 -20.328 -17.467 1.00 13.45 ATOM 1068 HB3 LYS A 68 -15.249 -18.836 -16.625 1.00 55.52 ATOM 1069 CG LYS A 68 -17.161 -19.627 -16.153 1.00 72.31 ATOM 1070 HG2 LYS A 68 -17.278 -18.759 -15.522 1.00 53.11 ATOM 1071 HG3 LYS A 68 -18.075 -19.801 -16.703 1.00 53.01 ATOM 1072 CD LYS A 68 -16.875 -20.836 -15.277 1.00 40.35 ATOM 1073 HD2 LYS A 68 -15.840 -21.119 -15.397 1.00 61.30 ATOM 1074 HD3 LYS A 68 -17.061 -20.574 -14.245 1.00 55.25 ATOM 1075 CE LYS A 68 -17.755 -22.018 -15.654 1.00 65.03 ATOM 1076 HE2 LYS A 68 -18.067 -21.905 -16.681 1.00 45.12 ATOM 1077 HE3 LYS A 68 -17.178 -22.926 -15.551 1.00 53.42 ATOM 1078 NZ LYS A 68 -18.962 -22.109 -14.788 1.00 32.31 ATOM 1079 HZ1 LYS A 68 -19.295 -23.094 -14.741 1.00 51.33 ATOM 1080 HZ2 LYS A 68 -18.737 -21.785 -13.826 1.00 10.04 ATOM 1081 HZ3 LYS A 68 -19.724 -21.515 -15.173 1.00 11.00 ATOM 1082 C LYS A 68 -15.335 -17.632 -18.792 1.00 52.35 ATOM 1083 O LYS A 68 -15.254 -16.493 -18.333 1.00 45.14 ATOM 1084 N ALA A 69 -14.469 -18.120 -19.674 1.00 60.40 ATOM 1085 H ALA A 69 -14.587 -19.036 -20.003 1.00 50.41 ATOM 1086 CA ALA A 69 -13.349 -17.327 -20.165 1.00 21.23 ATOM 1087 HA ALA A 69 -12.738 -17.051 -19.317 1.00 33.52 ATOM 1088 CB ALA A 69 -12.493 -18.153 -21.114 1.00 55.33 ATOM 1089 HB1 ALA A 69 -11.449 -17.990 -20.892 1.00 52.43 ATOM 1090 HB2 ALA A 69 -12.728 -19.200 -20.992 1.00 52.34 ATOM 1091 HB3 ALA A 69 -12.696 -17.855 -22.133 1.00 2.45 ATOM 1092 C ALA A 69 -13.836 -16.058 -20.856 1.00 21.21 ATOM 1093 O ALA A 69 -13.293 -14.974 -20.640 1.00 12.33 ATOM 1094 N LEU A 70 -14.861 -16.200 -21.688 1.00 74.04 ATOM 1095 H LEU A 70 -15.252 -17.089 -21.820 1.00 2.23 ATOM 1096 CA LEU A 70 -15.422 -15.064 -22.413 1.00 23.34 ATOM 1097 HA LEU A 70 -14.600 -14.473 -22.789 1.00 21.42 ATOM 1098 CB LEU A 70 -16.266 -15.552 -23.591 1.00 63.24 ATOM 1099 HB2 LEU A 70 -17.271 -15.712 -23.234 1.00 73.21 ATOM 1100 HB3 LEU A 70 -16.271 -14.771 -24.339 1.00 21.42 ATOM 1101 CG LEU A 70 -15.797 -16.843 -24.264 1.00 1.01 ATOM 1102 HG LEU A 70 -15.745 -17.629 -23.523 1.00 42.01 ATOM 1103 CD1 LEU A 70 -16.784 -17.275 -25.337 1.00 13.02 ATOM 1104 HD11 LEU A 70 -16.966 -18.336 -25.253 1.00 22.24 ATOM 1105 HD12 LEU A 70 -17.713 -16.739 -25.208 1.00 33.53 ATOM 1106 HD13 LEU A 70 -16.375 -17.056 -26.312 1.00 11.01 ATOM 1107 CD2 LEU A 70 -14.408 -16.661 -24.857 1.00 45.13 ATOM 1108 HD21 LEU A 70 -14.437 -16.873 -25.916 1.00 35.42 ATOM 1109 HD22 LEU A 70 -14.081 -15.643 -24.704 1.00 21.14 ATOM 1110 HD23 LEU A 70 -13.718 -17.337 -24.374 1.00 31.12 ATOM 1111 C LEU A 70 -16.270 -14.195 -21.490 1.00 73.21 ATOM 1112 O LEU A 70 -16.182 -12.968 -21.523 1.00 12.31 ATOM 1113 N ARG A 71 -17.090 -14.840 -20.667 1.00 31.23 ATOM 1114 H ARG A 71 -17.116 -15.820 -20.687 1.00 44.22 ATOM 1115 CA ARG A 71 -17.954 -14.126 -19.734 1.00 62.21 ATOM 1116 HA ARG A 71 -18.690 -13.586 -20.310 1.00 70.34 ATOM 1117 CB ARG A 71 -18.671 -15.114 -18.811 1.00 44.44 ATOM 1118 HB2 ARG A 71 -19.712 -15.163 -19.095 1.00 2.32 ATOM 1119 HB3 ARG A 71 -18.226 -16.090 -18.934 1.00 51.31 ATOM 1120 CG ARG A 71 -18.596 -14.737 -17.341 1.00 25.43 ATOM 1121 HG2 ARG A 71 -17.560 -14.729 -17.033 1.00 52.32 ATOM 1122 HG3 ARG A 71 -19.021 -13.754 -17.208 1.00 41.23 ATOM 1123 CD ARG A 71 -19.357 -15.727 -16.473 1.00 31.11 ATOM 1124 HD2 ARG A 71 -18.932 -16.710 -16.613 1.00 3.35 ATOM 1125 HD3 ARG A 71 -19.253 -15.433 -15.439 1.00 64.42 ATOM 1126 NE ARG A 71 -20.777 -15.773 -16.812 1.00 61.01 ATOM 1127 HE ARG A 71 -21.083 -16.506 -17.386 1.00 0.33 ATOM 1128 CZ ARG A 71 -21.664 -14.881 -16.386 1.00 4.43 ATOM 1129 NH1 ARG A 71 -21.279 -13.878 -15.608 1.00 43.02 ATOM 1130 HH11 ARG A 71 -20.319 -13.793 -15.342 1.00 44.34 ATOM 1131 HH12 ARG A 71 -21.948 -13.207 -15.289 1.00 52.44 ATOM 1132 NH2 ARG A 71 -22.938 -14.990 -16.737 1.00 53.35 ATOM 1133 HH21 ARG A 71 -23.232 -15.744 -17.324 1.00 32.13 ATOM 1134 HH22 ARG A 71 -23.605 -14.318 -16.416 1.00 2.10 ATOM 1135 C ARG A 71 -17.151 -13.129 -18.904 1.00 3.00 ATOM 1136 O ARG A 71 -17.603 -12.012 -18.647 1.00 20.53 ATOM 1137 N LEU A 72 -15.958 -13.539 -18.487 1.00 60.23 ATOM 1138 H LEU A 72 -15.652 -14.439 -18.724 1.00 21.22 ATOM 1139 CA LEU A 72 -15.091 -12.682 -17.686 1.00 32.44 ATOM 1140 HA LEU A 72 -15.694 -12.234 -16.910 1.00 32.52 ATOM 1141 CB LEU A 72 -13.980 -13.511 -17.038 1.00 12.32 ATOM 1142 HB2 LEU A 72 -14.446 -14.281 -16.443 1.00 72.44 ATOM 1143 HB3 LEU A 72 -13.405 -13.968 -17.830 1.00 41.03 ATOM 1144 CG LEU A 72 -13.011 -12.745 -16.136 1.00 34.32 ATOM 1145 HG LEU A 72 -12.527 -13.442 -15.466 1.00 2.14 ATOM 1146 CD1 LEU A 72 -11.933 -12.066 -16.965 1.00 50.15 ATOM 1147 HD11 LEU A 72 -12.146 -11.010 -17.037 1.00 40.42 ATOM 1148 HD12 LEU A 72 -10.972 -12.208 -16.493 1.00 73.32 ATOM 1149 HD13 LEU A 72 -11.915 -12.498 -17.955 1.00 51.53 ATOM 1150 CD2 LEU A 72 -13.761 -11.724 -15.293 1.00 53.21 ATOM 1151 HD21 LEU A 72 -13.763 -10.770 -15.800 1.00 64.21 ATOM 1152 HD22 LEU A 72 -14.779 -12.055 -15.147 1.00 23.12 ATOM 1153 HD23 LEU A 72 -13.275 -11.621 -14.334 1.00 63.24 ATOM 1154 C LEU A 72 -14.483 -11.573 -18.538 1.00 31.03 ATOM 1155 O LEU A 72 -14.281 -10.454 -18.065 1.00 72.01 ATOM 1156 N ILE A 73 -14.196 -11.890 -19.796 1.00 23.45 ATOM 1157 H ILE A 73 -14.380 -12.799 -20.113 1.00 43.44 ATOM 1158 CA ILE A 73 -13.614 -10.920 -20.714 1.00 51.50 ATOM 1159 HA ILE A 73 -12.759 -10.472 -20.228 1.00 51.00 ATOM 1160 CB ILE A 73 -13.136 -11.591 -22.015 1.00 23.43 ATOM 1161 HB ILE A 73 -13.946 -12.189 -22.404 1.00 41.42 ATOM 1162 CG2 ILE A 73 -12.780 -10.539 -23.055 1.00 34.34 ATOM 1163 HG21 ILE A 73 -12.169 -9.775 -22.599 1.00 2.42 ATOM 1164 HG22 ILE A 73 -12.235 -11.002 -23.863 1.00 65.43 ATOM 1165 HG23 ILE A 73 -13.686 -10.094 -23.440 1.00 43.00 ATOM 1166 CG1 ILE A 73 -11.935 -12.498 -21.735 1.00 14.15 ATOM 1167 HG12 ILE A 73 -11.049 -11.891 -21.637 1.00 61.43 ATOM 1168 HG13 ILE A 73 -12.105 -13.031 -20.810 1.00 61.33 ATOM 1169 CD1 ILE A 73 -11.682 -13.519 -22.822 1.00 15.23 ATOM 1170 HD11 ILE A 73 -12.287 -14.395 -22.640 1.00 71.14 ATOM 1171 HD12 ILE A 73 -11.941 -13.095 -23.781 1.00 33.12 ATOM 1172 HD13 ILE A 73 -10.638 -13.795 -22.820 1.00 74.22 ATOM 1173 C ILE A 73 -14.615 -9.822 -21.060 1.00 61.32 ATOM 1174 O ILE A 73 -14.302 -8.634 -20.982 1.00 53.02 ATOM 1175 N LYS A 74 -15.821 -10.228 -21.442 1.00 32.35 ATOM 1176 H LYS A 74 -16.010 -11.190 -21.484 1.00 55.41 ATOM 1177 CA LYS A 74 -16.871 -9.281 -21.797 1.00 40.10 ATOM 1178 HA LYS A 74 -16.534 -8.718 -22.654 1.00 64.01 ATOM 1179 CB LYS A 74 -18.156 -10.026 -22.165 1.00 30.24 ATOM 1180 HB2 LYS A 74 -17.907 -10.847 -22.821 1.00 42.43 ATOM 1181 HB3 LYS A 74 -18.600 -10.421 -21.262 1.00 24.12 ATOM 1182 CG LYS A 74 -19.187 -9.154 -22.860 1.00 71.41 ATOM 1183 HG2 LYS A 74 -19.270 -8.218 -22.329 1.00 53.34 ATOM 1184 HG3 LYS A 74 -18.862 -8.968 -23.874 1.00 75.21 ATOM 1185 CD LYS A 74 -20.551 -9.823 -22.894 1.00 12.15 ATOM 1186 HD2 LYS A 74 -21.219 -9.229 -23.499 1.00 52.24 ATOM 1187 HD3 LYS A 74 -20.449 -10.808 -23.327 1.00 12.10 ATOM 1188 CE LYS A 74 -21.141 -9.955 -21.498 1.00 33.41 ATOM 1189 HE2 LYS A 74 -21.204 -11.003 -21.246 1.00 4.24 ATOM 1190 HE3 LYS A 74 -20.490 -9.454 -20.797 1.00 61.51 ATOM 1191 NZ LYS A 74 -22.501 -9.354 -21.411 1.00 60.22 ATOM 1192 HZ1 LYS A 74 -22.514 -8.602 -20.693 1.00 41.20 ATOM 1193 HZ2 LYS A 74 -22.771 -8.947 -22.329 1.00 42.34 ATOM 1194 HZ3 LYS A 74 -23.197 -10.081 -21.149 1.00 31.13 ATOM 1195 C LYS A 74 -17.142 -8.314 -20.649 1.00 54.42 ATOM 1196 O LYS A 74 -17.366 -7.123 -20.868 1.00 2.30 ATOM 1197 N TYR A 75 -17.120 -8.833 -19.427 1.00 11.53 ATOM 1198 H TYR A 75 -16.936 -9.789 -19.316 1.00 54.31 ATOM 1199 CA TYR A 75 -17.365 -8.015 -18.245 1.00 2.43 ATOM 1200 HA TYR A 75 -18.195 -7.358 -18.461 1.00 60.44 ATOM 1201 CB TYR A 75 -17.731 -8.900 -17.053 1.00 30.53 ATOM 1202 HB2 TYR A 75 -18.645 -9.430 -17.274 1.00 24.32 ATOM 1203 HB3 TYR A 75 -16.938 -9.614 -16.886 1.00 63.43 ATOM 1204 CG TYR A 75 -17.941 -8.131 -15.768 1.00 43.11 ATOM 1205 CD1 TYR A 75 -16.881 -7.876 -14.907 1.00 22.13 ATOM 1206 HD1 TYR A 75 -15.896 -8.237 -15.166 1.00 20.10 ATOM 1207 CE1 TYR A 75 -17.068 -7.174 -13.732 1.00 31.22 ATOM 1208 HE1 TYR A 75 -16.232 -6.987 -13.075 1.00 3.32 ATOM 1209 CZ TYR A 75 -18.327 -6.715 -13.405 1.00 41.31 ATOM 1210 CE2 TYR A 75 -19.395 -6.953 -14.244 1.00 73.33 ATOM 1211 HE2 TYR A 75 -20.381 -6.594 -13.988 1.00 2.52 ATOM 1212 CD2 TYR A 75 -19.199 -7.658 -15.417 1.00 1.45 ATOM 1213 HD2 TYR A 75 -20.034 -7.846 -16.076 1.00 22.21 ATOM 1214 OH TYR A 75 -18.517 -6.014 -12.236 1.00 54.34 ATOM 1215 HH TYR A 75 -19.376 -6.234 -11.867 1.00 61.24 ATOM 1216 C TYR A 75 -16.142 -7.167 -17.906 1.00 73.01 ATOM 1217 O TYR A 75 -16.227 -5.942 -17.821 1.00 25.30 ATOM 1218 N ALA A 76 -15.006 -7.829 -17.715 1.00 30.24 ATOM 1219 H ALA A 76 -15.002 -8.806 -17.796 1.00 53.53 ATOM 1220 CA ALA A 76 -13.765 -7.138 -17.388 1.00 62.21 ATOM 1221 HA ALA A 76 -13.892 -6.660 -16.427 1.00 42.04 ATOM 1222 CB ALA A 76 -12.621 -8.134 -17.272 1.00 62.54 ATOM 1223 HB1 ALA A 76 -12.940 -8.982 -16.684 1.00 62.22 ATOM 1224 HB2 ALA A 76 -12.333 -8.468 -18.258 1.00 61.23 ATOM 1225 HB3 ALA A 76 -11.778 -7.660 -16.792 1.00 65.24 ATOM 1226 C ALA A 76 -13.439 -6.074 -18.430 1.00 44.23 ATOM 1227 O ALA A 76 -13.191 -4.916 -18.093 1.00 41.14 ATOM 1228 N VAL A 77 -13.439 -6.474 -19.698 1.00 53.41 ATOM 1229 H VAL A 77 -13.644 -7.410 -19.904 1.00 13.51 ATOM 1230 CA VAL A 77 -13.144 -5.554 -20.790 1.00 3.21 ATOM 1231 HA VAL A 77 -12.154 -5.152 -20.629 1.00 63.04 ATOM 1232 CB VAL A 77 -13.158 -6.275 -22.151 1.00 1.12 ATOM 1233 HB VAL A 77 -12.785 -7.278 -22.008 1.00 23.44 ATOM 1234 CG1 VAL A 77 -14.577 -6.368 -22.691 1.00 44.34 ATOM 1235 HG11 VAL A 77 -14.594 -7.029 -23.545 1.00 31.32 ATOM 1236 HG12 VAL A 77 -15.230 -6.754 -21.923 1.00 51.30 ATOM 1237 HG13 VAL A 77 -14.913 -5.386 -22.990 1.00 40.22 ATOM 1238 CG2 VAL A 77 -12.247 -5.563 -23.140 1.00 31.41 ATOM 1239 HG21 VAL A 77 -12.846 -4.998 -23.838 1.00 51.23 ATOM 1240 HG22 VAL A 77 -11.589 -4.894 -22.606 1.00 22.20 ATOM 1241 HG23 VAL A 77 -11.660 -6.293 -23.678 1.00 1.02 ATOM 1242 C VAL A 77 -14.144 -4.404 -20.826 1.00 11.00 ATOM 1243 O VAL A 77 -13.865 -3.342 -21.380 1.00 11.40 ATOM 1244 N GLY A 78 -15.312 -4.624 -20.230 1.00 73.01 ATOM 1245 H GLY A 78 -15.479 -5.491 -19.804 1.00 54.13 ATOM 1246 CA GLY A 78 -16.337 -3.597 -20.205 1.00 33.01 ATOM 1247 HA2 GLY A 78 -16.409 -3.152 -21.186 1.00 13.52 ATOM 1248 HA3 GLY A 78 -17.284 -4.055 -19.958 1.00 62.43 ATOM 1249 C GLY A 78 -16.043 -2.509 -19.192 1.00 3.32 ATOM 1250 O GLY A 78 -16.791 -1.538 -19.076 1.00 74.11 ATOM 1251 N LYS A 79 -14.950 -2.670 -18.454 1.00 4.41 ATOM 1252 H LYS A 79 -14.392 -3.465 -18.592 1.00 53.45 ATOM 1253 CA LYS A 79 -14.557 -1.694 -17.444 1.00 42.33 ATOM 1254 HA LYS A 79 -15.121 -0.790 -17.619 1.00 33.43 ATOM 1255 CB LYS A 79 -14.879 -2.220 -16.044 1.00 21.21 ATOM 1256 HB2 LYS A 79 -13.969 -2.239 -15.462 1.00 34.44 ATOM 1257 HB3 LYS A 79 -15.583 -1.549 -15.573 1.00 72.24 ATOM 1258 CG LYS A 79 -15.477 -3.616 -16.042 1.00 24.54 ATOM 1259 HG2 LYS A 79 -16.417 -3.597 -16.572 1.00 11.32 ATOM 1260 HG3 LYS A 79 -14.795 -4.291 -16.540 1.00 5.13 ATOM 1261 CD LYS A 79 -15.720 -4.116 -14.628 1.00 33.44 ATOM 1262 HD2 LYS A 79 -15.664 -5.195 -14.621 1.00 53.24 ATOM 1263 HD3 LYS A 79 -14.959 -3.711 -13.976 1.00 14.14 ATOM 1264 CE LYS A 79 -17.088 -3.693 -14.115 1.00 11.04 ATOM 1265 HE2 LYS A 79 -17.323 -2.719 -14.515 1.00 44.23 ATOM 1266 HE3 LYS A 79 -17.823 -4.408 -14.455 1.00 24.24 ATOM 1267 NZ LYS A 79 -17.127 -3.628 -12.627 1.00 40.34 ATOM 1268 HZ1 LYS A 79 -16.297 -3.112 -12.271 1.00 13.35 ATOM 1269 HZ2 LYS A 79 -17.989 -3.137 -12.314 1.00 5.54 ATOM 1270 HZ3 LYS A 79 -17.123 -4.588 -12.227 1.00 51.14 ATOM 1271 C LYS A 79 -13.069 -1.372 -17.548 1.00 54.13 ATOM 1272 O LYS A 79 -12.657 -0.228 -17.356 1.00 32.12 ATOM 1273 N SER A 80 -12.269 -2.388 -17.855 1.00 42.41 ATOM 1274 H SER A 80 -12.657 -3.276 -17.997 1.00 35.33 ATOM 1275 CA SER A 80 -10.827 -2.213 -17.982 1.00 43.24 ATOM 1276 HA SER A 80 -10.432 -1.989 -17.003 1.00 12.24 ATOM 1277 CB SER A 80 -10.179 -3.500 -18.498 1.00 12.52 ATOM 1278 HB2 SER A 80 -10.950 -4.210 -18.755 1.00 14.35 ATOM 1279 HB3 SER A 80 -9.589 -3.276 -19.375 1.00 11.12 ATOM 1280 OG SER A 80 -9.337 -4.076 -17.515 1.00 3.42 ATOM 1281 HG SER A 80 -8.458 -3.695 -17.583 1.00 10.21 ATOM 1282 C SER A 80 -10.501 -1.055 -18.921 1.00 4.23 ATOM 1283 O SER A 80 -11.342 -0.622 -19.706 1.00 54.35 ATOM 1284 N GLY A 81 -9.271 -0.557 -18.832 1.00 23.41 ATOM 1285 H GLY A 81 -8.641 -0.943 -18.187 1.00 14.23 ATOM 1286 CA GLY A 81 -8.854 0.546 -19.677 1.00 63.25 ATOM 1287 HA2 GLY A 81 -9.572 1.347 -19.585 1.00 64.03 ATOM 1288 HA3 GLY A 81 -7.890 0.899 -19.340 1.00 32.30 ATOM 1289 C GLY A 81 -8.745 0.149 -21.136 1.00 52.14 ATOM 1290 O GLY A 81 -9.711 -0.330 -21.730 1.00 32.21 ATOM 1291 N SER A 82 -7.566 0.351 -21.717 1.00 35.42 ATOM 1292 H SER A 82 -6.835 0.736 -21.191 1.00 3.23 ATOM 1293 CA SER A 82 -7.337 0.016 -23.117 1.00 62.33 ATOM 1294 HA SER A 82 -8.266 -0.350 -23.527 1.00 54.25 ATOM 1295 CB SER A 82 -6.903 1.259 -23.896 1.00 72.25 ATOM 1296 HB2 SER A 82 -5.831 1.365 -23.833 1.00 60.51 ATOM 1297 HB3 SER A 82 -7.194 1.151 -24.931 1.00 40.05 ATOM 1298 OG SER A 82 -7.509 2.427 -23.371 1.00 11.10 ATOM 1299 HG SER A 82 -8.443 2.430 -23.591 1.00 55.34 ATOM 1300 C SER A 82 -6.278 -1.075 -23.248 1.00 74.44 ATOM 1301 O SER A 82 -6.198 -1.756 -24.270 1.00 61.50 ATOM 1302 N GLU A 83 -5.469 -1.234 -22.206 1.00 21.20 ATOM 1303 H GLU A 83 -5.583 -0.660 -21.420 1.00 21.31 ATOM 1304 CA GLU A 83 -4.415 -2.242 -22.205 1.00 4.42 ATOM 1305 HA GLU A 83 -3.788 -2.066 -23.066 1.00 25.32 ATOM 1306 CB GLU A 83 -3.565 -2.121 -20.938 1.00 62.12 ATOM 1307 HB2 GLU A 83 -4.204 -1.835 -20.116 1.00 31.31 ATOM 1308 HB3 GLU A 83 -3.125 -3.083 -20.722 1.00 63.41 ATOM 1309 CG GLU A 83 -2.446 -1.100 -21.051 1.00 44.30 ATOM 1310 HG2 GLU A 83 -2.007 -0.956 -20.075 1.00 42.10 ATOM 1311 HG3 GLU A 83 -1.696 -1.480 -21.729 1.00 4.20 ATOM 1312 CD GLU A 83 -2.930 0.242 -21.566 1.00 63.22 ATOM 1313 OE1 GLU A 83 -3.142 1.154 -20.740 1.00 74.41 ATOM 1314 OE2 GLU A 83 -3.096 0.379 -22.796 1.00 44.34 ATOM 1315 C GLU A 83 -5.004 -3.646 -22.303 1.00 41.25 ATOM 1316 O GLU A 83 -4.543 -4.470 -23.093 1.00 74.34 ATOM 1317 N PHE A 84 -6.025 -3.911 -21.495 1.00 40.33 ATOM 1318 H PHE A 84 -6.347 -3.212 -20.888 1.00 33.14 ATOM 1319 CA PHE A 84 -6.677 -5.215 -21.490 1.00 20.05 ATOM 1320 HA PHE A 84 -5.908 -5.969 -21.414 1.00 14.54 ATOM 1321 CB PHE A 84 -7.614 -5.335 -20.286 1.00 25.35 ATOM 1322 HB2 PHE A 84 -7.056 -5.133 -19.383 1.00 53.03 ATOM 1323 HB3 PHE A 84 -8.408 -4.611 -20.383 1.00 71.22 ATOM 1324 CG PHE A 84 -8.239 -6.694 -20.146 1.00 1.21 ATOM 1325 CD1 PHE A 84 -9.615 -6.847 -20.203 1.00 43.04 ATOM 1326 HD1 PHE A 84 -10.239 -5.977 -20.351 1.00 12.12 ATOM 1327 CE1 PHE A 84 -10.193 -8.096 -20.076 1.00 14.34 ATOM 1328 HE1 PHE A 84 -11.267 -8.201 -20.122 1.00 12.43 ATOM 1329 CZ PHE A 84 -9.397 -9.208 -19.887 1.00 4.11 ATOM 1330 HZ PHE A 84 -9.847 -10.184 -19.788 1.00 25.45 ATOM 1331 CE2 PHE A 84 -8.024 -9.069 -19.829 1.00 3.25 ATOM 1332 HE2 PHE A 84 -7.399 -9.937 -19.681 1.00 4.22 ATOM 1333 CD2 PHE A 84 -7.451 -7.818 -19.956 1.00 43.45 ATOM 1334 HD2 PHE A 84 -6.377 -7.710 -19.910 1.00 20.45 ATOM 1335 C PHE A 84 -7.459 -5.438 -22.781 1.00 10.13 ATOM 1336 O PHE A 84 -7.519 -6.554 -23.298 1.00 15.44 ATOM 1337 N ARG A 85 -8.057 -4.368 -23.296 1.00 24.35 ATOM 1338 H ARG A 85 -7.972 -3.506 -22.837 1.00 62.05 ATOM 1339 CA ARG A 85 -8.836 -4.446 -24.525 1.00 35.52 ATOM 1340 HA ARG A 85 -9.518 -5.279 -24.433 1.00 14.51 ATOM 1341 CB ARG A 85 -9.643 -3.162 -24.725 1.00 20.01 ATOM 1342 HB2 ARG A 85 -10.443 -3.136 -24.000 1.00 21.24 ATOM 1343 HB3 ARG A 85 -8.994 -2.315 -24.563 1.00 44.01 ATOM 1344 CG ARG A 85 -10.254 -3.036 -26.111 1.00 22.10 ATOM 1345 HG2 ARG A 85 -9.733 -2.262 -26.655 1.00 64.31 ATOM 1346 HG3 ARG A 85 -10.146 -3.978 -26.628 1.00 51.33 ATOM 1347 CD ARG A 85 -11.730 -2.677 -26.039 1.00 3.32 ATOM 1348 HD2 ARG A 85 -12.061 -2.374 -27.021 1.00 12.12 ATOM 1349 HD3 ARG A 85 -12.284 -3.549 -25.725 1.00 44.21 ATOM 1350 NE ARG A 85 -11.983 -1.589 -25.097 1.00 62.41 ATOM 1351 HE ARG A 85 -11.230 -1.009 -24.861 1.00 41.23 ATOM 1352 CZ ARG A 85 -13.170 -1.351 -24.551 1.00 72.53 ATOM 1353 NH1 ARG A 85 -14.208 -2.120 -24.852 1.00 23.54 ATOM 1354 HH11 ARG A 85 -14.096 -2.882 -25.490 1.00 14.11 ATOM 1355 HH12 ARG A 85 -15.100 -1.940 -24.438 1.00 55.12 ATOM 1356 NH2 ARG A 85 -13.321 -0.343 -23.703 1.00 15.34 ATOM 1357 HH21 ARG A 85 -12.542 0.239 -23.474 1.00 4.03 ATOM 1358 HH22 ARG A 85 -14.215 -0.164 -23.293 1.00 33.44 ATOM 1359 C ARG A 85 -7.930 -4.684 -25.729 1.00 53.44 ATOM 1360 O ARG A 85 -8.183 -5.572 -26.543 1.00 64.50 ATOM 1361 N ARG A 86 -6.875 -3.882 -25.837 1.00 34.54 ATOM 1362 H ARG A 86 -6.728 -3.193 -25.156 1.00 45.43 ATOM 1363 CA ARG A 86 -5.933 -4.004 -26.942 1.00 61.03 ATOM 1364 HA ARG A 86 -6.452 -3.740 -27.851 1.00 72.44 ATOM 1365 CB ARG A 86 -4.757 -3.046 -26.745 1.00 43.14 ATOM 1366 HB2 ARG A 86 -4.450 -3.079 -25.710 1.00 64.03 ATOM 1367 HB3 ARG A 86 -3.936 -3.371 -27.367 1.00 2.24 ATOM 1368 CG ARG A 86 -5.080 -1.604 -27.099 1.00 52.43 ATOM 1369 HG2 ARG A 86 -5.191 -1.522 -28.171 1.00 14.35 ATOM 1370 HG3 ARG A 86 -6.005 -1.323 -26.617 1.00 25.12 ATOM 1371 CD ARG A 86 -3.978 -0.658 -26.646 1.00 75.34 ATOM 1372 HD2 ARG A 86 -4.182 -0.349 -25.632 1.00 30.40 ATOM 1373 HD3 ARG A 86 -3.036 -1.184 -26.680 1.00 43.41 ATOM 1374 NE ARG A 86 -3.892 0.528 -27.494 1.00 62.54 ATOM 1375 HE ARG A 86 -4.158 1.385 -27.104 1.00 14.32 ATOM 1376 CZ ARG A 86 -3.474 0.501 -28.755 1.00 25.41 ATOM 1377 NH1 ARG A 86 -3.106 -0.646 -29.311 1.00 11.34 ATOM 1378 HH11 ARG A 86 -3.144 -1.492 -28.780 1.00 74.42 ATOM 1379 HH12 ARG A 86 -2.793 -0.663 -30.260 1.00 63.44 ATOM 1380 NH2 ARG A 86 -3.423 1.622 -29.462 1.00 44.04 ATOM 1381 HH21 ARG A 86 -3.699 2.488 -29.047 1.00 10.11 ATOM 1382 HH22 ARG A 86 -3.108 1.601 -30.411 1.00 23.23 ATOM 1383 C ARG A 86 -5.421 -5.436 -27.065 1.00 71.25 ATOM 1384 O ARG A 86 -5.483 -6.037 -28.138 1.00 0.14 ATOM 1385 N GLU A 87 -4.916 -5.976 -25.961 1.00 3.24 ATOM 1386 H GLU A 87 -4.894 -5.446 -25.136 1.00 70.34 ATOM 1387 CA GLU A 87 -4.392 -7.337 -25.946 1.00 52.34 ATOM 1388 HA GLU A 87 -3.683 -7.428 -26.755 1.00 51.32 ATOM 1389 CB GLU A 87 -3.676 -7.618 -24.624 1.00 10.52 ATOM 1390 HB2 GLU A 87 -3.350 -8.647 -24.616 1.00 71.22 ATOM 1391 HB3 GLU A 87 -2.811 -6.975 -24.554 1.00 24.20 ATOM 1392 CG GLU A 87 -4.544 -7.382 -23.399 1.00 54.14 ATOM 1393 HG2 GLU A 87 -5.254 -6.599 -23.622 1.00 45.20 ATOM 1394 HG3 GLU A 87 -5.077 -8.293 -23.171 1.00 23.45 ATOM 1395 CD GLU A 87 -3.738 -6.973 -22.182 1.00 40.42 ATOM 1396 OE1 GLU A 87 -2.723 -6.265 -22.354 1.00 53.12 ATOM 1397 OE2 GLU A 87 -4.121 -7.360 -21.059 1.00 2.45 ATOM 1398 C GLU A 87 -5.511 -8.352 -26.157 1.00 74.41 ATOM 1399 O GLU A 87 -5.296 -9.418 -26.733 1.00 60.23 ATOM 1400 N MET A 88 -6.707 -8.013 -25.685 1.00 64.42 ATOM 1401 H MET A 88 -6.817 -7.150 -25.235 1.00 5.21 ATOM 1402 CA MET A 88 -7.860 -8.895 -25.822 1.00 71.13 ATOM 1403 HA MET A 88 -7.585 -9.863 -25.432 1.00 62.42 ATOM 1404 CB MET A 88 -9.042 -8.352 -25.017 1.00 33.40 ATOM 1405 HB2 MET A 88 -8.950 -7.279 -24.943 1.00 71.23 ATOM 1406 HB3 MET A 88 -9.958 -8.592 -25.537 1.00 63.30 ATOM 1407 CG MET A 88 -9.131 -8.921 -23.610 1.00 53.10 ATOM 1408 HG2 MET A 88 -8.195 -8.740 -23.103 1.00 33.42 ATOM 1409 HG3 MET A 88 -9.927 -8.416 -23.083 1.00 11.13 ATOM 1410 SD MET A 88 -9.462 -10.693 -23.597 1.00 23.43 ATOM 1411 CE MET A 88 -7.905 -11.323 -22.974 1.00 62.33 ATOM 1412 HE1 MET A 88 -7.964 -11.434 -21.902 1.00 33.33 ATOM 1413 HE2 MET A 88 -7.699 -12.283 -23.425 1.00 21.03 ATOM 1414 HE3 MET A 88 -7.112 -10.632 -23.221 1.00 73.44 ATOM 1415 C MET A 88 -8.256 -9.049 -27.287 1.00 63.14 ATOM 1416 O MET A 88 -8.531 -10.155 -27.752 1.00 31.05 ATOM 1417 N GLN A 89 -8.282 -7.933 -28.009 1.00 62.31 ATOM 1418 H GLN A 89 -8.052 -7.082 -27.582 1.00 70.41 ATOM 1419 CA GLN A 89 -8.645 -7.946 -29.421 1.00 41.22 ATOM 1420 HA GLN A 89 -9.674 -8.263 -29.496 1.00 20.02 ATOM 1421 CB GLN A 89 -8.513 -6.543 -30.016 1.00 1.31 ATOM 1422 HB2 GLN A 89 -7.467 -6.277 -30.052 1.00 11.43 ATOM 1423 HB3 GLN A 89 -8.908 -6.552 -31.021 1.00 34.01 ATOM 1424 CG GLN A 89 -9.250 -5.475 -29.224 1.00 51.44 ATOM 1425 HG2 GLN A 89 -9.906 -5.958 -28.516 1.00 34.11 ATOM 1426 HG3 GLN A 89 -8.526 -4.876 -28.692 1.00 10.21 ATOM 1427 CD GLN A 89 -10.079 -4.563 -30.107 1.00 14.53 ATOM 1428 OE1 GLN A 89 -9.872 -4.496 -31.319 1.00 13.34 ATOM 1429 NE2 GLN A 89 -11.026 -3.854 -29.502 1.00 44.41 ATOM 1430 HE21 GLN A 89 -11.133 -3.957 -28.533 1.00 3.02 ATOM 1431 HE22 GLN A 89 -11.576 -3.255 -30.048 1.00 21.40 ATOM 1432 C GLN A 89 -7.772 -8.925 -30.199 1.00 42.12 ATOM 1433 O GLN A 89 -8.228 -9.557 -31.152 1.00 13.11 ATOM 1434 N ARG A 90 -6.514 -9.045 -29.787 1.00 11.20 ATOM 1435 H ARG A 90 -6.209 -8.514 -29.022 1.00 22.25 ATOM 1436 CA ARG A 90 -5.577 -9.946 -30.446 1.00 44.24 ATOM 1437 HA ARG A 90 -5.521 -9.663 -31.487 1.00 24.01 ATOM 1438 CB ARG A 90 -4.187 -9.817 -29.821 1.00 24.35 ATOM 1439 HB2 ARG A 90 -4.272 -9.947 -28.752 1.00 33.24 ATOM 1440 HB3 ARG A 90 -3.552 -10.594 -30.220 1.00 33.23 ATOM 1441 CG ARG A 90 -3.521 -8.476 -30.085 1.00 34.54 ATOM 1442 HG2 ARG A 90 -4.142 -7.691 -29.679 1.00 23.03 ATOM 1443 HG3 ARG A 90 -2.556 -8.463 -29.600 1.00 54.52 ATOM 1444 CD ARG A 90 -3.332 -8.232 -31.574 1.00 23.35 ATOM 1445 HD2 ARG A 90 -2.428 -7.659 -31.719 1.00 15.45 ATOM 1446 HD3 ARG A 90 -3.236 -9.186 -32.071 1.00 51.34 ATOM 1447 NE ARG A 90 -4.455 -7.503 -32.156 1.00 42.00 ATOM 1448 HE ARG A 90 -5.081 -7.068 -31.541 1.00 50.44 ATOM 1449 CZ ARG A 90 -4.666 -7.402 -33.464 1.00 15.45 ATOM 1450 NH1 ARG A 90 -3.836 -7.980 -34.320 1.00 21.43 ATOM 1451 HH11 ARG A 90 -3.049 -8.495 -33.981 1.00 25.01 ATOM 1452 HH12 ARG A 90 -3.998 -7.904 -35.304 1.00 13.43 ATOM 1453 NH2 ARG A 90 -5.711 -6.721 -33.917 1.00 12.41 ATOM 1454 HH21 ARG A 90 -6.340 -6.283 -33.274 1.00 64.25 ATOM 1455 HH22 ARG A 90 -5.870 -6.645 -34.901 1.00 5.22 ATOM 1456 C ARG A 90 -6.056 -11.392 -30.354 1.00 41.45 ATOM 1457 O ARG A 90 -5.872 -12.177 -31.283 1.00 64.02 ATOM 1458 N ASN A 91 -6.671 -11.735 -29.228 1.00 32.04 ATOM 1459 H ASN A 91 -6.788 -11.064 -28.523 1.00 34.21 ATOM 1460 CA ASN A 91 -7.176 -13.086 -29.014 1.00 20.53 ATOM 1461 HA ASN A 91 -6.628 -13.752 -29.664 1.00 3.35 ATOM 1462 CB ASN A 91 -6.952 -13.513 -27.561 1.00 71.05 ATOM 1463 HB2 ASN A 91 -7.544 -12.884 -26.913 1.00 10.14 ATOM 1464 HB3 ASN A 91 -7.263 -14.540 -27.442 1.00 23.02 ATOM 1465 CG ASN A 91 -5.499 -13.399 -27.143 1.00 10.52 ATOM 1466 OD1 ASN A 91 -4.751 -14.375 -27.184 1.00 63.21 ATOM 1467 ND2 ASN A 91 -5.093 -12.201 -26.736 1.00 72.24 ATOM 1468 HD21 ASN A 91 -5.745 -11.469 -26.729 1.00 43.15 ATOM 1469 HD22 ASN A 91 -4.158 -12.099 -26.461 1.00 14.24 ATOM 1470 C ASN A 91 -8.660 -13.174 -29.358 1.00 43.21 ATOM 1471 O ASN A 91 -9.362 -14.076 -28.900 1.00 43.55 ATOM 1472 N SER A 92 -9.130 -12.231 -30.168 1.00 51.22 ATOM 1473 H SER A 92 -8.521 -11.539 -30.500 1.00 44.51 ATOM 1474 CA SER A 92 -10.531 -12.199 -30.572 1.00 0.12 ATOM 1475 HA SER A 92 -11.135 -12.288 -29.681 1.00 63.21 ATOM 1476 CB SER A 92 -10.855 -10.872 -31.262 1.00 63.50 ATOM 1477 HB2 SER A 92 -10.415 -10.061 -30.702 1.00 32.43 ATOM 1478 HB3 SER A 92 -10.447 -10.882 -32.263 1.00 2.45 ATOM 1479 OG SER A 92 -12.255 -10.667 -31.341 1.00 64.11 ATOM 1480 HG SER A 92 -12.624 -10.636 -30.456 1.00 34.23 ATOM 1481 C SER A 92 -10.854 -13.363 -31.504 1.00 53.51 ATOM 1482 O SER A 92 -11.985 -13.847 -31.542 1.00 34.10 ATOM 1483 N VAL A 93 -9.852 -13.806 -32.256 1.00 21.41 ATOM 1484 H VAL A 93 -8.973 -13.379 -32.181 1.00 70.52 ATOM 1485 CA VAL A 93 -10.027 -14.914 -33.188 1.00 55.30 ATOM 1486 HA VAL A 93 -10.813 -14.646 -33.880 1.00 21.40 ATOM 1487 CB VAL A 93 -8.742 -15.178 -33.994 1.00 50.23 ATOM 1488 HB VAL A 93 -8.207 -14.245 -34.097 1.00 15.11 ATOM 1489 CG1 VAL A 93 -7.844 -16.162 -33.261 1.00 32.42 ATOM 1490 HG11 VAL A 93 -6.873 -16.185 -33.733 1.00 74.44 ATOM 1491 HG12 VAL A 93 -7.736 -15.853 -32.232 1.00 33.45 ATOM 1492 HG13 VAL A 93 -8.285 -17.148 -33.297 1.00 13.45 ATOM 1493 CG2 VAL A 93 -9.082 -15.689 -35.386 1.00 52.22 ATOM 1494 HG21 VAL A 93 -9.276 -16.750 -35.343 1.00 30.44 ATOM 1495 HG22 VAL A 93 -9.960 -15.177 -35.753 1.00 21.41 ATOM 1496 HG23 VAL A 93 -8.252 -15.501 -36.051 1.00 72.43 ATOM 1497 C VAL A 93 -10.427 -16.190 -32.456 1.00 65.21 ATOM 1498 O VAL A 93 -11.137 -17.034 -33.002 1.00 25.44 ATOM 1499 N ALA A 94 -9.965 -16.324 -31.217 1.00 33.01 ATOM 1500 H ALA A 94 -9.404 -15.617 -30.837 1.00 42.30 ATOM 1501 CA ALA A 94 -10.276 -17.496 -30.409 1.00 32.44 ATOM 1502 HA ALA A 94 -10.089 -18.375 -31.009 1.00 61.11 ATOM 1503 CB ALA A 94 -9.366 -17.554 -29.191 1.00 12.05 ATOM 1504 HB1 ALA A 94 -9.279 -16.568 -28.759 1.00 52.32 ATOM 1505 HB2 ALA A 94 -9.785 -18.231 -28.460 1.00 43.42 ATOM 1506 HB3 ALA A 94 -8.389 -17.905 -29.488 1.00 2.45 ATOM 1507 C ALA A 94 -11.739 -17.495 -29.979 1.00 12.33 ATOM 1508 O ALA A 94 -12.455 -18.478 -30.172 1.00 4.24 ATOM 1509 N VAL A 95 -12.178 -16.384 -29.394 1.00 72.34 ATOM 1510 H VAL A 95 -11.560 -15.634 -29.268 1.00 74.24 ATOM 1511 CA VAL A 95 -13.557 -16.255 -28.937 1.00 43.33 ATOM 1512 HA VAL A 95 -13.768 -17.081 -28.274 1.00 62.13 ATOM 1513 CB VAL A 95 -13.768 -14.943 -28.158 1.00 35.22 ATOM 1514 HB VAL A 95 -13.267 -15.030 -27.205 1.00 14.42 ATOM 1515 CG1 VAL A 95 -13.160 -13.770 -28.911 1.00 22.13 ATOM 1516 HG11 VAL A 95 -12.083 -13.847 -28.888 1.00 21.25 ATOM 1517 HG12 VAL A 95 -13.500 -13.785 -29.936 1.00 1.23 ATOM 1518 HG13 VAL A 95 -13.465 -12.845 -28.444 1.00 23.25 ATOM 1519 CG2 VAL A 95 -15.249 -14.711 -27.899 1.00 54.12 ATOM 1520 HG21 VAL A 95 -15.664 -15.567 -27.388 1.00 74.24 ATOM 1521 HG22 VAL A 95 -15.374 -13.831 -27.286 1.00 51.30 ATOM 1522 HG23 VAL A 95 -15.761 -14.570 -28.840 1.00 13.13 ATOM 1523 C VAL A 95 -14.531 -16.299 -30.109 1.00 62.52 ATOM 1524 O VAL A 95 -15.666 -16.754 -29.969 1.00 13.13 ATOM 1525 N ARG A 96 -14.079 -15.825 -31.266 1.00 22.44 ATOM 1526 H ARG A 96 -13.164 -15.476 -31.315 1.00 33.41 ATOM 1527 CA ARG A 96 -14.911 -15.811 -32.463 1.00 2.43 ATOM 1528 HA ARG A 96 -15.859 -15.365 -32.202 1.00 50.34 ATOM 1529 CB ARG A 96 -14.251 -14.972 -33.558 1.00 45.52 ATOM 1530 HB2 ARG A 96 -13.207 -14.837 -33.313 1.00 12.31 ATOM 1531 HB3 ARG A 96 -14.326 -15.502 -34.495 1.00 40.25 ATOM 1532 CG ARG A 96 -14.878 -13.599 -33.736 1.00 13.34 ATOM 1533 HG2 ARG A 96 -15.827 -13.709 -34.239 1.00 72.34 ATOM 1534 HG3 ARG A 96 -15.034 -13.156 -32.763 1.00 72.31 ATOM 1535 CD ARG A 96 -13.989 -12.682 -34.560 1.00 44.41 ATOM 1536 HD2 ARG A 96 -12.987 -12.716 -34.158 1.00 32.43 ATOM 1537 HD3 ARG A 96 -13.979 -13.034 -35.581 1.00 23.34 ATOM 1538 NE ARG A 96 -14.459 -11.299 -34.540 1.00 75.31 ATOM 1539 HE ARG A 96 -13.993 -10.669 -33.953 1.00 21.44 ATOM 1540 CZ ARG A 96 -15.477 -10.859 -35.271 1.00 53.02 ATOM 1541 NH1 ARG A 96 -16.128 -11.688 -36.075 1.00 61.35 ATOM 1542 HH11 ARG A 96 -15.852 -12.648 -36.132 1.00 14.23 ATOM 1543 HH12 ARG A 96 -16.895 -11.355 -36.624 1.00 42.51 ATOM 1544 NH2 ARG A 96 -15.847 -9.587 -35.198 1.00 43.43 ATOM 1545 HH21 ARG A 96 -15.359 -8.958 -34.593 1.00 22.51 ATOM 1546 HH22 ARG A 96 -16.613 -9.256 -35.749 1.00 24.21 ATOM 1547 C ARG A 96 -15.157 -17.228 -32.971 1.00 63.14 ATOM 1548 O ARG A 96 -16.259 -17.560 -33.405 1.00 51.20 ATOM 1549 N ASN A 97 -14.121 -18.059 -32.915 1.00 72.43 ATOM 1550 H ASN A 97 -13.267 -17.736 -32.559 1.00 72.41 ATOM 1551 CA ASN A 97 -14.224 -19.441 -33.371 1.00 54.23 ATOM 1552 HA ASN A 97 -14.514 -19.426 -34.411 1.00 52.41 ATOM 1553 CB ASN A 97 -12.872 -20.145 -33.242 1.00 12.12 ATOM 1554 HB2 ASN A 97 -12.297 -19.666 -32.462 1.00 73.43 ATOM 1555 HB3 ASN A 97 -13.035 -21.180 -32.980 1.00 10.50 ATOM 1556 CG ASN A 97 -12.069 -20.095 -34.527 1.00 71.22 ATOM 1557 OD1 ASN A 97 -12.422 -20.735 -35.518 1.00 22.42 ATOM 1558 ND2 ASN A 97 -10.982 -19.332 -34.516 1.00 71.33 ATOM 1559 HD21 ASN A 97 -10.762 -18.851 -33.691 1.00 52.13 ATOM 1560 HD22 ASN A 97 -10.445 -19.281 -35.334 1.00 63.42 ATOM 1561 C ASN A 97 -15.283 -20.199 -32.576 1.00 12.50 ATOM 1562 O ASN A 97 -15.889 -21.148 -33.075 1.00 0.01 ATOM 1563 N LEU A 98 -15.502 -19.773 -31.337 1.00 4.51 ATOM 1564 H LEU A 98 -14.988 -19.012 -30.995 1.00 12.41 ATOM 1565 CA LEU A 98 -16.488 -20.410 -30.471 1.00 51.24 ATOM 1566 HA LEU A 98 -16.224 -21.453 -30.381 1.00 13.04 ATOM 1567 CB LEU A 98 -16.468 -19.768 -29.083 1.00 52.21 ATOM 1568 HB2 LEU A 98 -16.735 -18.728 -29.196 1.00 31.32 ATOM 1569 HB3 LEU A 98 -17.213 -20.266 -28.479 1.00 12.42 ATOM 1570 CG LEU A 98 -15.137 -19.831 -28.334 1.00 1.24 ATOM 1571 HG LEU A 98 -14.498 -19.030 -28.679 1.00 51.43 ATOM 1572 CD1 LEU A 98 -15.356 -19.644 -26.840 1.00 63.42 ATOM 1573 HD11 LEU A 98 -16.413 -19.678 -26.625 1.00 14.54 ATOM 1574 HD12 LEU A 98 -14.853 -20.434 -26.301 1.00 75.35 ATOM 1575 HD13 LEU A 98 -14.956 -18.689 -26.534 1.00 63.13 ATOM 1576 CD2 LEU A 98 -14.431 -21.150 -28.610 1.00 62.05 ATOM 1577 HD21 LEU A 98 -15.149 -21.956 -28.581 1.00 52.14 ATOM 1578 HD22 LEU A 98 -13.970 -21.114 -29.586 1.00 42.34 ATOM 1579 HD23 LEU A 98 -13.672 -21.317 -27.860 1.00 52.20 ATOM 1580 C LEU A 98 -17.887 -20.307 -31.072 1.00 5.12 ATOM 1581 O LEU A 98 -18.798 -21.035 -30.678 1.00 23.30 ATOM 1582 N PHE A 99 -18.049 -19.399 -32.029 1.00 22.14 ATOM 1583 H PHE A 99 -17.284 -18.848 -32.299 1.00 73.24 ATOM 1584 CA PHE A 99 -19.336 -19.202 -32.685 1.00 0.42 ATOM 1585 HA PHE A 99 -20.019 -18.793 -31.956 1.00 72.23 ATOM 1586 CB PHE A 99 -19.195 -18.214 -33.845 1.00 1.34 ATOM 1587 HB2 PHE A 99 -18.300 -18.449 -34.401 1.00 53.35 ATOM 1588 HB3 PHE A 99 -20.053 -18.307 -34.493 1.00 43.43 ATOM 1589 CG PHE A 99 -19.100 -16.781 -33.404 1.00 30.14 ATOM 1590 CD1 PHE A 99 -19.238 -15.750 -34.319 1.00 21.02 ATOM 1591 HD1 PHE A 99 -19.416 -15.985 -35.359 1.00 44.11 ATOM 1592 CE1 PHE A 99 -19.152 -14.431 -33.916 1.00 45.53 ATOM 1593 HE1 PHE A 99 -19.260 -13.637 -34.640 1.00 52.24 ATOM 1594 CZ PHE A 99 -18.924 -14.129 -32.588 1.00 31.32 ATOM 1595 HZ PHE A 99 -18.857 -13.099 -32.271 1.00 60.31 ATOM 1596 CE2 PHE A 99 -18.786 -15.148 -31.665 1.00 43.03 ATOM 1597 HE2 PHE A 99 -18.607 -14.915 -30.626 1.00 75.01 ATOM 1598 CD2 PHE A 99 -18.873 -16.465 -32.074 1.00 25.43 ATOM 1599 HD2 PHE A 99 -18.763 -17.261 -31.351 1.00 41.22 ATOM 1600 C PHE A 99 -19.895 -20.526 -33.195 1.00 70.44 ATOM 1601 O PHE A 99 -21.101 -20.768 -33.137 1.00 31.11 ATOM 1602 N HIS A 100 -19.009 -21.382 -33.697 1.00 55.50 ATOM 1603 H HIS A 100 -18.062 -21.132 -33.716 1.00 53.14 ATOM 1604 CA HIS A 100 -19.413 -22.682 -34.218 1.00 75.55 ATOM 1605 HA HIS A 100 -20.468 -22.804 -34.025 1.00 75.03 ATOM 1606 CB HIS A 100 -19.173 -22.748 -35.727 1.00 51.20 ATOM 1607 HB2 HIS A 100 -19.040 -23.779 -36.019 1.00 43.03 ATOM 1608 HB3 HIS A 100 -20.033 -22.341 -36.240 1.00 61.41 ATOM 1609 CG HIS A 100 -17.965 -21.984 -36.175 1.00 13.42 ATOM 1610 ND1 HIS A 100 -18.029 -20.699 -36.672 1.00 72.35 ATOM 1611 CD2 HIS A 100 -16.657 -22.329 -36.196 1.00 62.21 ATOM 1612 HD1 HIS A 100 -18.845 -20.169 -36.784 1.00 10.43 ATOM 1613 CE1 HIS A 100 -16.812 -20.289 -36.982 1.00 54.53 ATOM 1614 NE2 HIS A 100 -15.961 -21.259 -36.702 1.00 52.13 ATOM 1615 HD2 HIS A 100 -16.237 -23.272 -35.875 1.00 63.21 ATOM 1616 HE1 HIS A 100 -16.556 -19.324 -37.394 1.00 13.33 ATOM 1617 C HIS A 100 -18.654 -23.807 -33.521 1.00 42.02 ATOM 1618 O HIS A 100 -18.290 -24.804 -34.146 1.00 0.14 ATOM 1619 N TYR A 101 -18.417 -23.639 -32.225 1.00 32.30 ATOM 1620 H TYR A 101 -18.732 -22.824 -31.783 1.00 11.52 ATOM 1621 CA TYR A 101 -17.698 -24.639 -31.444 1.00 10.42 ATOM 1622 HA TYR A 101 -16.692 -24.702 -31.832 1.00 1.11 ATOM 1623 CB TYR A 101 -17.637 -24.220 -29.974 1.00 30.22 ATOM 1624 HB2 TYR A 101 -16.926 -23.416 -29.865 1.00 13.33 ATOM 1625 HB3 TYR A 101 -18.613 -23.876 -29.664 1.00 30.43 ATOM 1626 CG TYR A 101 -17.220 -25.337 -29.043 1.00 51.42 ATOM 1627 CD1 TYR A 101 -18.163 -26.036 -28.300 1.00 21.03 ATOM 1628 HD1 TYR A 101 -19.206 -25.772 -28.393 1.00 54.14 ATOM 1629 CE1 TYR A 101 -17.787 -27.056 -27.448 1.00 22.34 ATOM 1630 HE1 TYR A 101 -18.534 -27.589 -26.878 1.00 11.21 ATOM 1631 CZ TYR A 101 -16.454 -27.391 -27.331 1.00 3.42 ATOM 1632 CE2 TYR A 101 -15.499 -26.711 -28.058 1.00 62.33 ATOM 1633 HE2 TYR A 101 -14.455 -26.973 -27.966 1.00 41.12 ATOM 1634 CD2 TYR A 101 -15.884 -25.691 -28.907 1.00 21.53 ATOM 1635 HD2 TYR A 101 -15.138 -25.157 -29.478 1.00 14.03 ATOM 1636 OH TYR A 101 -16.074 -28.406 -26.483 1.00 60.25 ATOM 1637 HH TYR A 101 -16.587 -29.194 -26.678 1.00 53.21 ATOM 1638 C TYR A 101 -18.361 -26.007 -31.568 1.00 23.24 ATOM 1639 O TYR A 101 -17.728 -27.040 -31.344 1.00 11.52 ATOM 1640 N LYS A 102 -19.640 -26.007 -31.926 1.00 60.45 ATOM 1641 H LYS A 102 -20.090 -25.152 -32.091 1.00 52.11 ATOM 1642 CA LYS A 102 -20.391 -27.247 -32.083 1.00 30.40 ATOM 1643 HA LYS A 102 -20.074 -27.927 -31.307 1.00 31.51 ATOM 1644 CB LYS A 102 -21.891 -26.982 -31.931 1.00 65.13 ATOM 1645 HB2 LYS A 102 -22.426 -27.590 -32.645 1.00 64.45 ATOM 1646 HB3 LYS A 102 -22.194 -27.263 -30.933 1.00 54.00 ATOM 1647 CG LYS A 102 -22.277 -25.531 -32.156 1.00 53.43 ATOM 1648 HG2 LYS A 102 -23.327 -25.408 -31.934 1.00 61.40 ATOM 1649 HG3 LYS A 102 -21.692 -24.905 -31.497 1.00 34.45 ATOM 1650 CD LYS A 102 -22.026 -25.103 -33.593 1.00 12.14 ATOM 1651 HD2 LYS A 102 -22.436 -24.115 -33.742 1.00 2.11 ATOM 1652 HD3 LYS A 102 -20.960 -25.084 -33.772 1.00 55.32 ATOM 1653 CE LYS A 102 -22.677 -26.059 -34.581 1.00 12.44 ATOM 1654 HE2 LYS A 102 -22.576 -25.652 -35.575 1.00 12.40 ATOM 1655 HE3 LYS A 102 -22.170 -27.010 -34.528 1.00 65.51 ATOM 1656 NZ LYS A 102 -24.122 -26.263 -34.285 1.00 13.12 ATOM 1657 HZ1 LYS A 102 -24.481 -25.482 -33.698 1.00 62.32 ATOM 1658 HZ2 LYS A 102 -24.667 -26.295 -35.170 1.00 72.52 ATOM 1659 HZ3 LYS A 102 -24.259 -27.158 -33.773 1.00 12.00 ATOM 1660 C LYS A 102 -20.112 -27.885 -33.440 1.00 64.11 ATOM 1661 O LYS A 102 -20.219 -29.100 -33.600 1.00 20.23 ATOM 1662 N GLY A 103 -19.751 -27.057 -34.416 1.00 0.44 ATOM 1663 H GLY A 103 -19.682 -26.097 -34.230 1.00 42.53 ATOM 1664 CA GLY A 103 -19.460 -27.559 -35.746 1.00 14.42 ATOM 1665 HA2 GLY A 103 -19.055 -26.755 -36.342 1.00 0.54 ATOM 1666 HA3 GLY A 103 -18.722 -28.343 -35.668 1.00 72.55 ATOM 1667 C GLY A 103 -20.690 -28.111 -36.438 1.00 73.15 ATOM 1668 O GLY A 103 -21.040 -27.678 -37.537 1.00 34.11 ATOM 1669 N HIS A 104 -21.348 -29.072 -35.797 1.00 2.33 ATOM 1670 H HIS A 104 -21.020 -29.375 -34.924 1.00 42.55 ATOM 1671 CA HIS A 104 -22.546 -29.685 -36.359 1.00 24.42 ATOM 1672 HA HIS A 104 -22.986 -28.981 -37.048 1.00 74.53 ATOM 1673 CB HIS A 104 -22.182 -30.963 -37.116 1.00 53.24 ATOM 1674 HB2 HIS A 104 -22.351 -31.815 -36.474 1.00 5.41 ATOM 1675 HB3 HIS A 104 -22.812 -31.047 -37.990 1.00 72.03 ATOM 1676 CG HIS A 104 -20.756 -31.005 -37.570 1.00 43.35 ATOM 1677 ND1 HIS A 104 -19.715 -31.381 -36.748 1.00 2.41 ATOM 1678 CD2 HIS A 104 -20.200 -30.717 -38.771 1.00 2.35 ATOM 1679 HD1 HIS A 104 -19.796 -31.650 -35.809 1.00 44.35 ATOM 1680 CE1 HIS A 104 -18.580 -31.320 -37.422 1.00 32.23 ATOM 1681 NE2 HIS A 104 -18.847 -30.920 -38.652 1.00 60.50 ATOM 1682 HD2 HIS A 104 -20.723 -30.387 -39.658 1.00 24.04 ATOM 1683 HE1 HIS A 104 -17.601 -31.558 -37.034 1.00 1.31 ATOM 1684 C HIS A 104 -23.560 -30.000 -35.263 1.00 62.54 ATOM 1685 O HIS A 104 -23.227 -30.086 -34.081 1.00 43.22 ATOM 1686 N PRO A 105 -24.828 -30.177 -35.663 1.00 40.12 ATOM 1687 CA PRO A 105 -25.916 -30.485 -34.731 1.00 14.12 ATOM 1688 HA PRO A 105 -25.965 -29.766 -33.926 1.00 43.00 ATOM 1689 CB PRO A 105 -27.171 -30.367 -35.599 1.00 74.12 ATOM 1690 HB2 PRO A 105 -27.901 -31.100 -35.283 1.00 43.15 ATOM 1691 HB3 PRO A 105 -27.586 -29.375 -35.506 1.00 52.20 ATOM 1692 CG PRO A 105 -26.698 -30.631 -36.987 1.00 20.21 ATOM 1693 HG2 PRO A 105 -26.700 -31.693 -37.180 1.00 22.13 ATOM 1694 HG3 PRO A 105 -27.333 -30.119 -37.695 1.00 2.34 ATOM 1695 CD PRO A 105 -25.297 -30.090 -37.056 1.00 42.14 ATOM 1696 HD2 PRO A 105 -24.688 -30.700 -37.707 1.00 33.40 ATOM 1697 HD3 PRO A 105 -25.305 -29.065 -37.396 1.00 43.25 ATOM 1698 C PRO A 105 -25.801 -31.890 -34.149 1.00 11.41 ATOM 1699 O PRO A 105 -24.765 -32.542 -34.278 1.00 32.21 ATOM 1700 N ASP A 106 -26.871 -32.349 -33.509 1.00 24.30 ATOM 1701 H ASP A 106 -27.667 -31.782 -33.439 1.00 42.45 ATOM 1702 CA ASP A 106 -26.890 -33.678 -32.908 1.00 62.14 ATOM 1703 HA ASP A 106 -26.526 -34.380 -33.644 1.00 2.33 ATOM 1704 CB ASP A 106 -25.974 -33.721 -31.684 1.00 62.13 ATOM 1705 HB2 ASP A 106 -25.827 -32.716 -31.317 1.00 41.31 ATOM 1706 HB3 ASP A 106 -26.441 -34.317 -30.914 1.00 50.20 ATOM 1707 CG ASP A 106 -24.617 -34.320 -31.998 1.00 5.53 ATOM 1708 OD1 ASP A 106 -23.599 -33.747 -31.555 1.00 3.12 ATOM 1709 OD2 ASP A 106 -24.572 -35.361 -32.685 1.00 52.11 ATOM 1710 C ASP A 106 -28.308 -34.075 -32.512 1.00 15.32 ATOM 1711 O ASP A 106 -29.212 -33.243 -32.431 1.00 13.42 ATOM 1712 N PRO A 107 -28.511 -35.376 -32.259 1.00 64.42 ATOM 1713 CA PRO A 107 -29.817 -35.913 -31.867 1.00 72.25 ATOM 1714 HA PRO A 107 -30.588 -35.632 -32.570 1.00 33.12 ATOM 1715 CB PRO A 107 -29.607 -37.429 -31.916 1.00 53.42 ATOM 1716 HB2 PRO A 107 -30.184 -37.900 -31.133 1.00 54.11 ATOM 1717 HB3 PRO A 107 -29.918 -37.808 -32.878 1.00 60.00 ATOM 1718 CG PRO A 107 -28.145 -37.615 -31.704 1.00 24.40 ATOM 1719 HG2 PRO A 107 -27.928 -37.649 -30.647 1.00 52.11 ATOM 1720 HG3 PRO A 107 -27.818 -38.526 -32.184 1.00 44.35 ATOM 1721 CD PRO A 107 -27.479 -36.424 -32.336 1.00 60.41 ATOM 1722 HD2 PRO A 107 -26.600 -36.142 -31.776 1.00 61.01 ATOM 1723 HD3 PRO A 107 -27.222 -36.637 -33.363 1.00 51.24 ATOM 1724 C PRO A 107 -30.226 -35.477 -30.465 1.00 12.13 ATOM 1725 O PRO A 107 -31.382 -35.123 -30.226 1.00 5.23 ATOM 1726 N LEU A 108 -29.273 -35.504 -29.540 1.00 63.32 ATOM 1727 H LEU A 108 -28.372 -35.796 -29.791 1.00 4.44 ATOM 1728 CA LEU A 108 -29.534 -35.111 -28.160 1.00 2.30 ATOM 1729 HA LEU A 108 -30.558 -35.365 -27.931 1.00 61.40 ATOM 1730 CB LEU A 108 -28.607 -35.869 -27.209 1.00 22.34 ATOM 1731 HB2 LEU A 108 -27.605 -35.497 -27.356 1.00 41.33 ATOM 1732 HB3 LEU A 108 -28.924 -35.654 -26.198 1.00 22.21 ATOM 1733 CG LEU A 108 -28.571 -37.389 -27.376 1.00 43.21 ATOM 1734 HG LEU A 108 -29.084 -37.656 -28.290 1.00 22.23 ATOM 1735 CD1 LEU A 108 -27.135 -37.880 -27.484 1.00 14.11 ATOM 1736 HD11 LEU A 108 -27.121 -38.959 -27.455 1.00 32.44 ATOM 1737 HD12 LEU A 108 -26.707 -37.539 -28.415 1.00 74.42 ATOM 1738 HD13 LEU A 108 -26.559 -37.490 -26.659 1.00 5.25 ATOM 1739 CD2 LEU A 108 -29.284 -38.070 -26.217 1.00 61.24 ATOM 1740 HD21 LEU A 108 -30.350 -38.050 -26.389 1.00 60.42 ATOM 1741 HD22 LEU A 108 -28.950 -39.095 -26.142 1.00 14.42 ATOM 1742 HD23 LEU A 108 -29.058 -37.549 -25.299 1.00 25.21 ATOM 1743 C LEU A 108 -29.349 -33.608 -27.978 1.00 4.31 ATOM 1744 O LEU A 108 -29.047 -32.888 -28.930 1.00 62.34 ATOM 1745 N LYS A 109 -29.529 -33.139 -26.748 1.00 32.33 ATOM 1746 H LYS A 109 -29.769 -33.763 -26.030 1.00 2.45 ATOM 1747 CA LYS A 109 -29.379 -31.722 -26.438 1.00 62.42 ATOM 1748 HA LYS A 109 -30.169 -31.187 -26.943 1.00 1.05 ATOM 1749 CB LYS A 109 -29.505 -31.492 -24.930 1.00 65.55 ATOM 1750 HB2 LYS A 109 -29.093 -30.523 -24.691 1.00 32.03 ATOM 1751 HB3 LYS A 109 -30.551 -31.506 -24.662 1.00 73.15 ATOM 1752 CG LYS A 109 -28.785 -32.536 -24.094 1.00 21.21 ATOM 1753 HG2 LYS A 109 -29.478 -32.951 -23.378 1.00 35.41 ATOM 1754 HG3 LYS A 109 -28.424 -33.320 -24.745 1.00 75.10 ATOM 1755 CD LYS A 109 -27.607 -31.936 -23.345 1.00 42.45 ATOM 1756 HD2 LYS A 109 -27.107 -31.226 -23.988 1.00 63.31 ATOM 1757 HD3 LYS A 109 -27.972 -31.429 -22.463 1.00 73.42 ATOM 1758 CE LYS A 109 -26.610 -33.005 -22.925 1.00 50.20 ATOM 1759 HE2 LYS A 109 -26.874 -33.934 -23.407 1.00 3.31 ATOM 1760 HE3 LYS A 109 -25.623 -32.702 -23.242 1.00 61.41 ATOM 1761 NZ LYS A 109 -26.604 -33.208 -21.450 1.00 33.41 ATOM 1762 HZ1 LYS A 109 -26.412 -34.206 -21.228 1.00 21.25 ATOM 1763 HZ2 LYS A 109 -25.869 -32.618 -21.011 1.00 22.55 ATOM 1764 HZ3 LYS A 109 -27.528 -32.947 -21.049 1.00 71.15 ATOM 1765 C LYS A 109 -28.035 -31.197 -26.933 1.00 20.01 ATOM 1766 O LYS A 109 -27.010 -31.368 -26.274 1.00 71.13 ATOM 1767 N GLY A 110 -28.048 -30.555 -28.097 1.00 63.24 ATOM 1768 H GLY A 110 -28.895 -30.449 -28.579 1.00 1.32 ATOM 1769 CA GLY A 110 -26.824 -30.014 -28.659 1.00 52.43 ATOM 1770 HA2 GLY A 110 -25.992 -30.616 -28.329 1.00 25.40 ATOM 1771 HA3 GLY A 110 -26.885 -30.061 -29.737 1.00 2.12 ATOM 1772 C GLY A 110 -26.583 -28.575 -28.246 1.00 75.21 ATOM 1773 O GLY A 110 -25.445 -28.174 -28.005 1.00 1.24 ATOM 1774 N ASP A 111 -27.657 -27.797 -28.166 1.00 10.10 ATOM 1775 H ASP A 111 -28.538 -28.175 -28.371 1.00 20.12 ATOM 1776 CA ASP A 111 -27.557 -26.394 -27.780 1.00 34.23 ATOM 1777 HA ASP A 111 -26.603 -26.023 -28.120 1.00 65.44 ATOM 1778 CB ASP A 111 -28.671 -25.581 -28.441 1.00 40.41 ATOM 1779 HB2 ASP A 111 -28.474 -24.528 -28.297 1.00 25.31 ATOM 1780 HB3 ASP A 111 -28.687 -25.798 -29.499 1.00 20.11 ATOM 1781 CG ASP A 111 -30.038 -25.895 -27.865 1.00 43.31 ATOM 1782 OD1 ASP A 111 -30.406 -25.281 -26.841 1.00 62.14 ATOM 1783 OD2 ASP A 111 -30.740 -26.754 -28.439 1.00 4.54 ATOM 1784 C ASP A 111 -27.631 -26.241 -26.264 1.00 24.43 ATOM 1785 O ASP A 111 -28.040 -25.199 -25.754 1.00 53.11 ATOM 1786 N ALA A 112 -27.232 -27.288 -25.549 1.00 23.34 ATOM 1787 H ALA A 112 -26.915 -28.091 -26.012 1.00 75.34 ATOM 1788 CA ALA A 112 -27.251 -27.270 -24.091 1.00 73.13 ATOM 1789 HA ALA A 112 -28.099 -26.679 -23.776 1.00 74.22 ATOM 1790 CB ALA A 112 -27.430 -28.680 -23.548 1.00 71.12 ATOM 1791 HB1 ALA A 112 -28.312 -28.717 -22.927 1.00 34.35 ATOM 1792 HB2 ALA A 112 -27.540 -29.371 -24.371 1.00 22.43 ATOM 1793 HB3 ALA A 112 -26.565 -28.953 -22.962 1.00 41.50 ATOM 1794 C ALA A 112 -25.978 -26.644 -23.533 1.00 11.41 ATOM 1795 O ALA A 112 -26.013 -25.565 -22.940 1.00 12.33 ATOM 1796 N LEU A 113 -24.855 -27.326 -23.725 1.00 61.34 ATOM 1797 H LEU A 113 -24.890 -28.180 -24.205 1.00 42.31 ATOM 1798 CA LEU A 113 -23.569 -26.837 -23.240 1.00 52.32 ATOM 1799 HA LEU A 113 -23.756 -26.209 -22.381 1.00 74.35 ATOM 1800 CB LEU A 113 -22.682 -28.009 -22.817 1.00 44.53 ATOM 1801 HB2 LEU A 113 -21.752 -27.603 -22.448 1.00 52.14 ATOM 1802 HB3 LEU A 113 -23.186 -28.533 -22.018 1.00 51.21 ATOM 1803 CG LEU A 113 -22.348 -29.026 -23.909 1.00 42.21 ATOM 1804 HG LEU A 113 -23.110 -28.985 -24.675 1.00 61.32 ATOM 1805 CD1 LEU A 113 -21.013 -28.694 -24.558 1.00 10.21 ATOM 1806 HD11 LEU A 113 -21.182 -28.308 -25.552 1.00 52.13 ATOM 1807 HD12 LEU A 113 -20.500 -27.950 -23.966 1.00 21.52 ATOM 1808 HD13 LEU A 113 -20.409 -29.587 -24.616 1.00 71.24 ATOM 1809 CD2 LEU A 113 -22.329 -30.436 -23.337 1.00 4.44 ATOM 1810 HD21 LEU A 113 -23.307 -30.681 -22.952 1.00 34.30 ATOM 1811 HD22 LEU A 113 -22.061 -31.136 -24.114 1.00 21.12 ATOM 1812 HD23 LEU A 113 -21.604 -30.490 -22.538 1.00 2.12 ATOM 1813 C LEU A 113 -22.863 -26.009 -24.309 1.00 51.12 ATOM 1814 O LEU A 113 -22.323 -24.941 -24.025 1.00 13.31 ATOM 1815 N ASN A 114 -22.873 -26.509 -25.540 1.00 73.44 ATOM 1816 H ASN A 114 -23.320 -27.366 -25.705 1.00 51.10 ATOM 1817 CA ASN A 114 -22.235 -25.815 -26.653 1.00 31.10 ATOM 1818 HA ASN A 114 -21.187 -25.706 -26.418 1.00 71.31 ATOM 1819 CB ASN A 114 -22.375 -26.633 -27.939 1.00 4.52 ATOM 1820 HB2 ASN A 114 -21.397 -26.966 -28.254 1.00 45.22 ATOM 1821 HB3 ASN A 114 -22.999 -27.492 -27.746 1.00 63.24 ATOM 1822 CG ASN A 114 -22.994 -25.832 -29.068 1.00 71.22 ATOM 1823 OD1 ASN A 114 -22.520 -24.748 -29.409 1.00 21.34 ATOM 1824 ND2 ASN A 114 -24.060 -26.365 -29.655 1.00 43.51 ATOM 1825 HD21 ASN A 114 -24.382 -27.232 -29.331 1.00 53.43 ATOM 1826 HD22 ASN A 114 -24.480 -25.869 -30.389 1.00 3.33 ATOM 1827 C ASN A 114 -22.842 -24.429 -26.850 1.00 33.44 ATOM 1828 O ASN A 114 -22.135 -23.465 -27.144 1.00 73.40 ATOM 1829 N LYS A 115 -24.157 -24.337 -26.684 1.00 54.12 ATOM 1830 H LYS A 115 -24.667 -25.141 -26.450 1.00 32.12 ATOM 1831 CA LYS A 115 -24.862 -23.070 -26.841 1.00 45.31 ATOM 1832 HA LYS A 115 -24.767 -22.763 -27.872 1.00 33.22 ATOM 1833 CB LYS A 115 -26.345 -23.242 -26.506 1.00 3.11 ATOM 1834 HB2 LYS A 115 -26.794 -23.894 -27.240 1.00 70.31 ATOM 1835 HB3 LYS A 115 -26.430 -23.699 -25.531 1.00 32.15 ATOM 1836 CG LYS A 115 -27.120 -21.936 -26.490 1.00 33.12 ATOM 1837 HG2 LYS A 115 -26.831 -21.367 -25.619 1.00 13.22 ATOM 1838 HG3 LYS A 115 -26.883 -21.376 -27.383 1.00 60.12 ATOM 1839 CD LYS A 115 -28.620 -22.178 -26.443 1.00 24.51 ATOM 1840 HD2 LYS A 115 -29.130 -21.286 -26.772 1.00 15.35 ATOM 1841 HD3 LYS A 115 -28.864 -22.999 -27.103 1.00 44.22 ATOM 1842 CE LYS A 115 -29.085 -22.521 -25.036 1.00 11.20 ATOM 1843 HE2 LYS A 115 -28.381 -23.210 -24.595 1.00 42.44 ATOM 1844 HE3 LYS A 115 -29.116 -21.614 -24.451 1.00 3.34 ATOM 1845 NZ LYS A 115 -30.438 -23.144 -25.036 1.00 4.04 ATOM 1846 HZ1 LYS A 115 -30.355 -24.178 -25.108 1.00 64.32 ATOM 1847 HZ2 LYS A 115 -30.939 -22.908 -24.155 1.00 75.35 ATOM 1848 HZ3 LYS A 115 -30.993 -22.794 -25.843 1.00 24.13 ATOM 1849 C LYS A 115 -24.250 -21.993 -25.950 1.00 62.41 ATOM 1850 O LYS A 115 -23.951 -20.891 -26.408 1.00 70.13 ATOM 1851 N ALA A 116 -24.065 -22.321 -24.676 1.00 21.45 ATOM 1852 H ALA A 116 -24.323 -23.216 -24.370 1.00 12.31 ATOM 1853 CA ALA A 116 -23.485 -21.384 -23.722 1.00 14.23 ATOM 1854 HA ALA A 116 -24.163 -20.548 -23.622 1.00 43.31 ATOM 1855 CB ALA A 116 -23.342 -22.041 -22.357 1.00 3.41 ATOM 1856 HB1 ALA A 116 -22.317 -21.963 -22.026 1.00 44.30 ATOM 1857 HB2 ALA A 116 -23.987 -21.543 -21.648 1.00 74.43 ATOM 1858 HB3 ALA A 116 -23.619 -23.082 -22.428 1.00 30.05 ATOM 1859 C ALA A 116 -22.135 -20.870 -24.209 1.00 2.14 ATOM 1860 O ALA A 116 -21.729 -19.754 -23.882 1.00 32.41 ATOM 1861 N VAL A 117 -21.441 -21.691 -24.991 1.00 55.11 ATOM 1862 H VAL A 117 -21.817 -22.567 -25.216 1.00 74.44 ATOM 1863 CA VAL A 117 -20.136 -21.319 -25.523 1.00 60.13 ATOM 1864 HA VAL A 117 -19.570 -20.856 -24.728 1.00 35.24 ATOM 1865 CB VAL A 117 -19.358 -22.554 -26.015 1.00 24.05 ATOM 1866 HB VAL A 117 -19.972 -23.081 -26.730 1.00 12.32 ATOM 1867 CG1 VAL A 117 -18.072 -22.133 -26.710 1.00 72.34 ATOM 1868 HG11 VAL A 117 -17.574 -21.378 -26.121 1.00 12.04 ATOM 1869 HG12 VAL A 117 -17.424 -22.991 -26.819 1.00 13.52 ATOM 1870 HG13 VAL A 117 -18.305 -21.733 -27.686 1.00 14.51 ATOM 1871 CG2 VAL A 117 -19.063 -23.493 -24.855 1.00 21.51 ATOM 1872 HG21 VAL A 117 -19.821 -24.262 -24.812 1.00 42.25 ATOM 1873 HG22 VAL A 117 -18.095 -23.950 -24.999 1.00 21.33 ATOM 1874 HG23 VAL A 117 -19.064 -22.935 -23.930 1.00 61.43 ATOM 1875 C VAL A 117 -20.274 -20.328 -26.674 1.00 5.04 ATOM 1876 O VAL A 117 -19.738 -19.221 -26.620 1.00 2.12 ATOM 1877 N ARG A 118 -20.995 -20.733 -27.713 1.00 74.13 ATOM 1878 H ARG A 118 -21.397 -21.627 -27.697 1.00 53.25 ATOM 1879 CA ARG A 118 -21.203 -19.881 -28.878 1.00 11.23 ATOM 1880 HA ARG A 118 -20.234 -19.571 -29.240 1.00 31.44 ATOM 1881 CB ARG A 118 -21.922 -20.657 -29.983 1.00 13.14 ATOM 1882 HB2 ARG A 118 -22.176 -19.974 -30.780 1.00 42.20 ATOM 1883 HB3 ARG A 118 -21.255 -21.414 -30.366 1.00 53.14 ATOM 1884 CG ARG A 118 -23.199 -21.338 -29.517 1.00 25.25 ATOM 1885 HG2 ARG A 118 -23.006 -21.840 -28.580 1.00 33.32 ATOM 1886 HG3 ARG A 118 -23.964 -20.590 -29.376 1.00 11.13 ATOM 1887 CD ARG A 118 -23.686 -22.361 -30.531 1.00 13.13 ATOM 1888 HD2 ARG A 118 -22.849 -22.678 -31.134 1.00 43.31 ATOM 1889 HD3 ARG A 118 -24.089 -23.211 -30.000 1.00 1.53 ATOM 1890 NE ARG A 118 -24.720 -21.814 -31.405 1.00 73.34 ATOM 1891 HE ARG A 118 -24.772 -20.840 -31.493 1.00 62.04 ATOM 1892 CZ ARG A 118 -25.584 -22.565 -32.080 1.00 53.50 ATOM 1893 NH1 ARG A 118 -25.539 -23.886 -31.981 1.00 1.14 ATOM 1894 HH11 ARG A 118 -24.853 -24.319 -31.396 1.00 32.10 ATOM 1895 HH12 ARG A 118 -26.191 -24.448 -32.489 1.00 34.53 ATOM 1896 NH2 ARG A 118 -26.497 -21.993 -32.856 1.00 24.12 ATOM 1897 HH21 ARG A 118 -26.534 -20.997 -32.933 1.00 71.31 ATOM 1898 HH22 ARG A 118 -27.146 -22.558 -33.363 1.00 72.41 ATOM 1899 C ARG A 118 -22.009 -18.639 -28.506 1.00 60.51 ATOM 1900 O ARG A 118 -21.852 -17.582 -29.115 1.00 13.55 ATOM 1901 N GLU A 119 -22.871 -18.778 -27.504 1.00 33.11 ATOM 1902 H GLU A 119 -22.951 -19.647 -27.058 1.00 21.10 ATOM 1903 CA GLU A 119 -23.702 -17.668 -27.053 1.00 13.01 ATOM 1904 HA GLU A 119 -24.173 -17.232 -27.921 1.00 42.11 ATOM 1905 CB GLU A 119 -24.788 -18.169 -26.098 1.00 71.45 ATOM 1906 HB2 GLU A 119 -24.343 -18.860 -25.398 1.00 34.44 ATOM 1907 HB3 GLU A 119 -25.188 -17.327 -25.554 1.00 54.21 ATOM 1908 CG GLU A 119 -25.937 -18.873 -26.800 1.00 74.21 ATOM 1909 HG2 GLU A 119 -25.538 -19.479 -27.599 1.00 63.32 ATOM 1910 HG3 GLU A 119 -26.443 -19.508 -26.087 1.00 52.21 ATOM 1911 CD GLU A 119 -26.945 -17.903 -27.386 1.00 61.21 ATOM 1912 OE1 GLU A 119 -28.050 -18.350 -27.759 1.00 70.01 ATOM 1913 OE2 GLU A 119 -26.629 -16.698 -27.472 1.00 62.41 ATOM 1914 C GLU A 119 -22.857 -16.601 -26.364 1.00 10.35 ATOM 1915 O GLU A 119 -22.866 -15.434 -26.758 1.00 23.11 ATOM 1916 N THR A 120 -22.127 -17.009 -25.330 1.00 11.41 ATOM 1917 H THR A 120 -22.162 -17.951 -25.063 1.00 54.15 ATOM 1918 CA THR A 120 -21.278 -16.089 -24.584 1.00 3.12 ATOM 1919 HA THR A 120 -21.911 -15.333 -24.142 1.00 73.43 ATOM 1920 CB THR A 120 -20.526 -16.812 -23.450 1.00 60.35 ATOM 1921 HB THR A 120 -19.836 -17.518 -23.890 1.00 71.51 ATOM 1922 OG1 THR A 120 -21.454 -17.520 -22.621 1.00 60.41 ATOM 1923 HG1 THR A 120 -22.045 -16.895 -22.195 1.00 42.42 ATOM 1924 CG2 THR A 120 -19.737 -15.823 -22.607 1.00 2.33 ATOM 1925 HG21 THR A 120 -19.194 -15.150 -23.254 1.00 62.23 ATOM 1926 HG22 THR A 120 -20.416 -15.256 -21.987 1.00 41.12 ATOM 1927 HG23 THR A 120 -19.040 -16.359 -21.980 1.00 32.43 ATOM 1928 C THR A 120 -20.264 -15.411 -25.499 1.00 31.42 ATOM 1929 O THR A 120 -20.018 -14.211 -25.387 1.00 53.22 ATOM 1930 N ALA A 121 -19.679 -16.189 -26.404 1.00 40.42 ATOM 1931 H ALA A 121 -19.917 -17.138 -26.444 1.00 63.31 ATOM 1932 CA ALA A 121 -18.694 -15.662 -27.341 1.00 22.23 ATOM 1933 HA ALA A 121 -17.884 -15.233 -26.768 1.00 33.44 ATOM 1934 CB ALA A 121 -18.125 -16.785 -28.195 1.00 24.52 ATOM 1935 HB1 ALA A 121 -18.454 -16.663 -29.216 1.00 63.21 ATOM 1936 HB2 ALA A 121 -17.046 -16.754 -28.158 1.00 22.51 ATOM 1937 HB3 ALA A 121 -18.471 -17.736 -27.816 1.00 64.14 ATOM 1938 C ALA A 121 -19.301 -14.578 -28.225 1.00 32.50 ATOM 1939 O ALA A 121 -18.685 -13.539 -28.462 1.00 10.10 ATOM 1940 N HIS A 122 -20.513 -14.828 -28.711 1.00 62.14 ATOM 1941 H HIS A 122 -20.953 -15.674 -28.487 1.00 24.30 ATOM 1942 CA HIS A 122 -21.204 -13.873 -29.570 1.00 45.23 ATOM 1943 HA HIS A 122 -20.642 -13.786 -30.488 1.00 51.31 ATOM 1944 CB HIS A 122 -22.612 -14.372 -29.894 1.00 51.33 ATOM 1945 HB2 HIS A 122 -22.959 -15.000 -29.087 1.00 2.20 ATOM 1946 HB3 HIS A 122 -23.274 -13.523 -29.994 1.00 23.14 ATOM 1947 CG HIS A 122 -22.689 -15.167 -31.161 1.00 32.31 ATOM 1948 ND1 HIS A 122 -22.081 -14.775 -32.334 1.00 45.13 ATOM 1949 CD2 HIS A 122 -23.307 -16.340 -31.433 1.00 60.42 ATOM 1950 HD1 HIS A 122 -21.552 -13.960 -32.460 1.00 2.11 ATOM 1951 CE1 HIS A 122 -22.322 -15.671 -33.274 1.00 71.31 ATOM 1952 NE2 HIS A 122 -23.064 -16.632 -32.753 1.00 1.11 ATOM 1953 HD2 HIS A 122 -23.885 -16.937 -30.741 1.00 62.33 ATOM 1954 HE1 HIS A 122 -21.972 -15.627 -34.295 1.00 35.43 ATOM 1955 C HIS A 122 -21.277 -12.501 -28.908 1.00 0.54 ATOM 1956 O HIS A 122 -20.952 -11.486 -29.523 1.00 61.04 ATOM 1957 N GLU A 123 -21.707 -12.478 -27.650 1.00 21.22 ATOM 1958 H GLU A 123 -21.951 -13.321 -27.213 1.00 12.42 ATOM 1959 CA GLU A 123 -21.824 -11.230 -26.905 1.00 51.13 ATOM 1960 HA GLU A 123 -22.264 -10.493 -27.560 1.00 72.33 ATOM 1961 CB GLU A 123 -22.733 -11.419 -25.689 1.00 23.22 ATOM 1962 HB2 GLU A 123 -22.734 -10.507 -25.110 1.00 71.21 ATOM 1963 HB3 GLU A 123 -23.737 -11.618 -26.033 1.00 11.23 ATOM 1964 CG GLU A 123 -22.305 -12.561 -24.782 1.00 12.45 ATOM 1965 HG2 GLU A 123 -22.431 -13.492 -25.312 1.00 74.24 ATOM 1966 HG3 GLU A 123 -21.263 -12.431 -24.527 1.00 54.25 ATOM 1967 CD GLU A 123 -23.113 -12.621 -23.500 1.00 10.13 ATOM 1968 OE1 GLU A 123 -24.150 -11.930 -23.418 1.00 60.12 ATOM 1969 OE2 GLU A 123 -22.708 -13.360 -22.578 1.00 3.20 ATOM 1970 C GLU A 123 -20.453 -10.733 -26.457 1.00 43.22 ATOM 1971 O GLU A 123 -20.200 -9.528 -26.412 1.00 20.35 ATOM 1972 N THR A 124 -19.569 -11.670 -26.126 1.00 53.52 ATOM 1973 H THR A 124 -19.830 -12.612 -26.183 1.00 70.43 ATOM 1974 CA THR A 124 -18.225 -11.328 -25.680 1.00 25.31 ATOM 1975 HA THR A 124 -18.311 -10.760 -24.765 1.00 22.31 ATOM 1976 CB THR A 124 -17.392 -12.591 -25.388 1.00 61.05 ATOM 1977 HB THR A 124 -17.481 -13.264 -26.229 1.00 63.22 ATOM 1978 OG1 THR A 124 -17.886 -13.243 -24.214 1.00 33.54 ATOM 1979 HG1 THR A 124 -17.534 -12.808 -23.433 1.00 70.14 ATOM 1980 CG2 THR A 124 -15.924 -12.240 -25.200 1.00 1.31 ATOM 1981 HG21 THR A 124 -15.441 -12.183 -26.164 1.00 44.41 ATOM 1982 HG22 THR A 124 -15.843 -11.286 -24.700 1.00 14.13 ATOM 1983 HG23 THR A 124 -15.445 -13.001 -24.602 1.00 34.21 ATOM 1984 C THR A 124 -17.498 -10.483 -26.720 1.00 21.21 ATOM 1985 O THR A 124 -16.717 -9.595 -26.376 1.00 70.31 ATOM 1986 N ILE A 125 -17.760 -10.764 -27.992 1.00 32.22 ATOM 1987 H ILE A 125 -18.392 -11.483 -28.202 1.00 64.12 ATOM 1988 CA ILE A 125 -17.132 -10.028 -29.082 1.00 1.25 ATOM 1989 HA ILE A 125 -16.064 -10.042 -28.920 1.00 44.34 ATOM 1990 CB ILE A 125 -17.425 -10.681 -30.445 1.00 71.11 ATOM 1991 HB ILE A 125 -18.487 -10.864 -30.511 1.00 3.12 ATOM 1992 CG2 ILE A 125 -17.035 -9.742 -31.577 1.00 31.30 ATOM 1993 HG21 ILE A 125 -16.032 -9.377 -31.412 1.00 52.12 ATOM 1994 HG22 ILE A 125 -17.075 -10.275 -32.516 1.00 3.41 ATOM 1995 HG23 ILE A 125 -17.722 -8.909 -31.606 1.00 64.23 ATOM 1996 CG1 ILE A 125 -16.680 -12.012 -30.568 1.00 44.44 ATOM 1997 HG12 ILE A 125 -17.037 -12.689 -29.809 1.00 72.23 ATOM 1998 HG13 ILE A 125 -16.874 -12.435 -31.543 1.00 65.04 ATOM 1999 CD1 ILE A 125 -15.181 -11.882 -30.407 1.00 13.05 ATOM 2000 HD11 ILE A 125 -14.926 -11.941 -29.359 1.00 0.12 ATOM 2001 HD12 ILE A 125 -14.691 -12.681 -30.942 1.00 62.41 ATOM 2002 HD13 ILE A 125 -14.857 -10.931 -30.803 1.00 72.12 ATOM 2003 C ILE A 125 -17.607 -8.579 -29.112 1.00 32.21 ATOM 2004 O ILE A 125 -16.847 -7.673 -29.453 1.00 13.20 ATOM 2005 N SER A 126 -18.869 -8.368 -28.751 1.00 70.42 ATOM 2006 H SER A 126 -19.425 -9.132 -28.490 1.00 30.14 ATOM 2007 CA SER A 126 -19.447 -7.030 -28.739 1.00 11.32 ATOM 2008 HA SER A 126 -19.339 -6.613 -29.729 1.00 4.41 ATOM 2009 CB SER A 126 -20.934 -7.097 -28.387 1.00 14.32 ATOM 2010 HB2 SER A 126 -21.167 -8.078 -28.002 1.00 62.02 ATOM 2011 HB3 SER A 126 -21.157 -6.353 -27.635 1.00 74.22 ATOM 2012 OG SER A 126 -21.740 -6.850 -29.526 1.00 62.24 ATOM 2013 HG SER A 126 -21.276 -6.260 -30.125 1.00 12.44 ATOM 2014 C SER A 126 -18.717 -6.132 -27.744 1.00 74.10 ATOM 2015 O SER A 126 -18.495 -4.950 -28.005 1.00 33.12 ATOM 2016 N ALA A 127 -18.347 -6.703 -26.603 1.00 31.15 ATOM 2017 H ALA A 127 -18.553 -7.649 -26.453 1.00 24.32 ATOM 2018 CA ALA A 127 -17.641 -5.957 -25.569 1.00 2.42 ATOM 2019 HA ALA A 127 -18.169 -5.028 -25.408 1.00 13.12 ATOM 2020 CB ALA A 127 -17.643 -6.734 -24.261 1.00 74.51 ATOM 2021 HB1 ALA A 127 -17.037 -6.216 -23.533 1.00 35.13 ATOM 2022 HB2 ALA A 127 -18.656 -6.818 -23.894 1.00 5.32 ATOM 2023 HB3 ALA A 127 -17.239 -7.722 -24.429 1.00 0.22 ATOM 2024 C ALA A 127 -16.211 -5.644 -25.997 1.00 53.55 ATOM 2025 O ALA A 127 -15.751 -4.508 -25.875 1.00 54.21 ATOM 2026 N ILE A 128 -15.514 -6.657 -26.499 1.00 44.01 ATOM 2027 H ILE A 128 -15.935 -7.538 -26.571 1.00 72.41 ATOM 2028 CA ILE A 128 -14.136 -6.489 -26.946 1.00 15.41 ATOM 2029 HA ILE A 128 -13.528 -6.282 -26.077 1.00 65.25 ATOM 2030 CB ILE A 128 -13.603 -7.767 -27.619 1.00 41.25 ATOM 2031 HB ILE A 128 -14.222 -7.980 -28.478 1.00 5.32 ATOM 2032 CG2 ILE A 128 -12.177 -7.554 -28.105 1.00 3.04 ATOM 2033 HG21 ILE A 128 -11.641 -6.946 -27.391 1.00 42.41 ATOM 2034 HG22 ILE A 128 -11.684 -8.510 -28.205 1.00 11.24 ATOM 2035 HG23 ILE A 128 -12.193 -7.055 -29.062 1.00 60.45 ATOM 2036 CG1 ILE A 128 -13.671 -8.947 -26.649 1.00 25.44 ATOM 2037 HG12 ILE A 128 -12.811 -8.919 -25.997 1.00 74.52 ATOM 2038 HG13 ILE A 128 -14.570 -8.865 -26.055 1.00 42.43 ATOM 2039 CD1 ILE A 128 -13.688 -10.295 -27.336 1.00 15.31 ATOM 2040 HD11 ILE A 128 -13.205 -11.027 -26.706 1.00 12.31 ATOM 2041 HD12 ILE A 128 -14.711 -10.593 -27.516 1.00 64.40 ATOM 2042 HD13 ILE A 128 -13.162 -10.226 -28.277 1.00 15.03 ATOM 2043 C ILE A 128 -14.014 -5.324 -27.922 1.00 42.23 ATOM 2044 O ILE A 128 -13.087 -4.519 -27.832 1.00 1.55 ATOM 2045 N PHE A 129 -14.956 -5.239 -28.855 1.00 73.34 ATOM 2046 H PHE A 129 -15.670 -5.911 -28.876 1.00 63.55 ATOM 2047 CA PHE A 129 -14.955 -4.172 -29.849 1.00 42.11 ATOM 2048 HA PHE A 129 -13.972 -3.727 -29.854 1.00 40.44 ATOM 2049 CB PHE A 129 -15.252 -4.739 -31.238 1.00 75.45 ATOM 2050 HB2 PHE A 129 -16.207 -5.242 -31.217 1.00 74.51 ATOM 2051 HB3 PHE A 129 -15.293 -3.928 -31.949 1.00 73.04 ATOM 2052 CG PHE A 129 -14.224 -5.724 -31.717 1.00 2.30 ATOM 2053 CD1 PHE A 129 -14.466 -7.086 -31.652 1.00 34.34 ATOM 2054 HD1 PHE A 129 -15.407 -7.439 -31.252 1.00 0.42 ATOM 2055 CE1 PHE A 129 -13.522 -7.995 -32.091 1.00 51.25 ATOM 2056 HE1 PHE A 129 -13.724 -9.054 -32.034 1.00 70.11 ATOM 2057 CZ PHE A 129 -12.320 -7.546 -32.602 1.00 41.10 ATOM 2058 HZ PHE A 129 -11.581 -8.254 -32.947 1.00 12.22 ATOM 2059 CE2 PHE A 129 -12.066 -6.190 -32.673 1.00 72.04 ATOM 2060 HE2 PHE A 129 -11.127 -5.837 -33.072 1.00 1.51 ATOM 2061 CD2 PHE A 129 -13.014 -5.286 -32.232 1.00 20.33 ATOM 2062 HD2 PHE A 129 -12.813 -4.226 -32.287 1.00 75.41 ATOM 2063 C PHE A 129 -15.980 -3.098 -29.496 1.00 22.35 ATOM 2064 O PHE A 129 -16.327 -2.259 -30.326 1.00 75.23 ATOM 2065 N SER A 130 -16.460 -3.132 -28.257 1.00 32.34 ATOM 2066 H SER A 130 -16.144 -3.826 -27.640 1.00 42.05 ATOM 2067 CA SER A 130 -17.449 -2.166 -27.793 1.00 43.42 ATOM 2068 HA SER A 130 -18.380 -2.377 -28.296 1.00 75.41 ATOM 2069 CB SER A 130 -17.656 -2.300 -26.283 1.00 61.14 ATOM 2070 HB2 SER A 130 -18.269 -3.165 -26.082 1.00 73.25 ATOM 2071 HB3 SER A 130 -16.697 -2.419 -25.800 1.00 44.35 ATOM 2072 OG SER A 130 -18.296 -1.153 -25.752 1.00 51.13 ATOM 2073 HG SER A 130 -19.211 -1.362 -25.549 1.00 41.33 ATOM 2074 C SER A 130 -17.018 -0.742 -28.134 1.00 61.31 ATOM 2075 O SER A 130 -17.853 0.127 -28.384 1.00 64.51 ATOM 2076 N GLU A 131 -15.708 -0.513 -28.142 1.00 15.34 ATOM 2077 H GLU A 131 -15.093 -1.246 -27.934 1.00 20.41 ATOM 2078 CA GLU A 131 -15.166 0.805 -28.451 1.00 14.22 ATOM 2079 HA GLU A 131 -15.399 1.461 -27.626 1.00 14.40 ATOM 2080 CB GLU A 131 -13.647 0.731 -28.613 1.00 22.12 ATOM 2081 HB2 GLU A 131 -13.417 0.096 -29.456 1.00 32.12 ATOM 2082 HB3 GLU A 131 -13.269 1.724 -28.809 1.00 32.34 ATOM 2083 CG GLU A 131 -12.930 0.181 -27.391 1.00 35.02 ATOM 2084 HG2 GLU A 131 -13.064 0.870 -26.571 1.00 3.44 ATOM 2085 HG3 GLU A 131 -13.367 -0.773 -27.132 1.00 41.34 ATOM 2086 CD GLU A 131 -11.445 -0.013 -27.624 1.00 3.25 ATOM 2087 OE1 GLU A 131 -10.661 0.223 -26.680 1.00 34.13 ATOM 2088 OE2 GLU A 131 -11.065 -0.399 -28.749 1.00 32.45 ATOM 2089 C GLU A 131 -15.797 1.369 -29.721 1.00 34.32 ATOM 2090 O GLU A 131 -15.999 2.577 -29.842 1.00 65.53 ATOM 2091 N GLU A 132 -16.106 0.484 -30.664 1.00 13.21 ATOM 2092 H GLU A 132 -15.922 -0.465 -30.508 1.00 64.51 ATOM 2093 CA GLU A 132 -16.713 0.894 -31.925 1.00 61.31 ATOM 2094 HA GLU A 132 -16.022 1.554 -32.427 1.00 25.23 ATOM 2095 CB GLU A 132 -16.969 -0.326 -32.813 1.00 42.32 ATOM 2096 HB2 GLU A 132 -17.137 0.010 -33.826 1.00 12.22 ATOM 2097 HB3 GLU A 132 -16.094 -0.959 -32.795 1.00 10.13 ATOM 2098 CG GLU A 132 -18.166 -1.154 -32.379 1.00 72.41 ATOM 2099 HG2 GLU A 132 -18.144 -1.260 -31.305 1.00 33.02 ATOM 2100 HG3 GLU A 132 -19.069 -0.639 -32.671 1.00 14.34 ATOM 2101 CD GLU A 132 -18.175 -2.537 -33.001 1.00 60.31 ATOM 2102 OE1 GLU A 132 -18.773 -2.695 -34.086 1.00 72.20 ATOM 2103 OE2 GLU A 132 -17.584 -3.461 -32.404 1.00 35.04 ATOM 2104 C GLU A 132 -18.020 1.643 -31.682 1.00 41.03 ATOM 2105 O GLU A 132 -18.425 1.851 -30.540 1.00 33.34 ATOM 2106 N ASN A 133 -18.674 2.047 -32.767 1.00 20.34 ATOM 2107 H ASN A 133 -18.300 1.851 -33.651 1.00 52.22 ATOM 2108 CA ASN A 133 -19.934 2.774 -32.672 1.00 55.13 ATOM 2109 HA ASN A 133 -19.784 3.614 -32.011 1.00 45.35 ATOM 2110 CB ASN A 133 -20.352 3.293 -34.050 1.00 11.13 ATOM 2111 HB2 ASN A 133 -20.825 2.493 -34.601 1.00 11.32 ATOM 2112 HB3 ASN A 133 -21.054 4.103 -33.925 1.00 54.51 ATOM 2113 CG ASN A 133 -19.173 3.799 -34.859 1.00 33.13 ATOM 2114 OD1 ASN A 133 -19.043 3.494 -36.044 1.00 71.32 ATOM 2115 ND2 ASN A 133 -18.307 4.577 -34.219 1.00 73.44 ATOM 2116 HD21 ASN A 133 -18.475 4.778 -33.275 1.00 22.22 ATOM 2117 HD22 ASN A 133 -17.536 4.918 -34.719 1.00 13.14 ATOM 2118 C ASN A 133 -21.033 1.886 -32.097 1.00 33.14 ATOM 2119 O ASN A 133 -21.373 0.851 -32.669 1.00 12.22 ATOM 2120 N GLY A 134 -21.586 2.299 -30.960 1.00 22.22 ATOM 2121 H GLY A 134 -21.274 3.132 -30.548 1.00 55.24 ATOM 2122 CA GLY A 134 -22.641 1.530 -30.326 1.00 24.14 ATOM 2123 HA2 GLY A 134 -23.434 2.201 -30.032 1.00 40.15 ATOM 2124 HA3 GLY A 134 -23.030 0.818 -31.039 1.00 0.13 ATOM 2125 C GLY A 134 -22.155 0.779 -29.101 1.00 51.43 ATOM 2126 O GLY A 134 -20.962 0.508 -28.964 1.00 14.03 ATOM 2127 N SER A 135 -23.081 0.444 -28.209 1.00 12.34 ATOM 2128 H SER A 135 -24.016 0.689 -28.375 1.00 62.01 ATOM 2129 CA SER A 135 -22.740 -0.275 -26.987 1.00 13.54 ATOM 2130 HA SER A 135 -22.026 0.322 -26.439 1.00 50.32 ATOM 2131 CB SER A 135 -23.987 -0.475 -26.123 1.00 72.21 ATOM 2132 HB2 SER A 135 -24.729 -1.020 -26.687 1.00 41.44 ATOM 2133 HB3 SER A 135 -23.723 -1.038 -25.239 1.00 43.42 ATOM 2134 OG SER A 135 -24.538 0.768 -25.726 1.00 2.54 ATOM 2135 HG SER A 135 -23.848 1.436 -25.717 1.00 51.21 ATOM 2136 C SER A 135 -22.108 -1.625 -27.309 1.00 74.22 ATOM 2137 O SER A 135 -21.843 -1.938 -28.469 1.00 73.11 ATOM 2138 N GLY A 136 -21.870 -2.423 -26.272 1.00 44.34 ATOM 2139 H GLY A 136 -22.102 -2.120 -25.369 1.00 61.44 ATOM 2140 CA GLY A 136 -21.271 -3.730 -26.465 1.00 23.51 ATOM 2141 HA2 GLY A 136 -21.516 -4.085 -27.455 1.00 15.32 ATOM 2142 HA3 GLY A 136 -20.198 -3.638 -26.383 1.00 4.22 ATOM 2143 C GLY A 136 -21.753 -4.745 -25.447 1.00 1.43 ATOM 2144 O GLY A 136 -22.580 -5.608 -25.742 1.00 1.50 ATOM 2145 N PRO A 137 -21.229 -4.648 -24.216 1.00 23.42 ATOM 2146 CA PRO A 137 -21.595 -5.557 -23.126 1.00 35.41 ATOM 2147 HA PRO A 137 -21.471 -6.591 -23.413 1.00 30.42 ATOM 2148 CB PRO A 137 -20.595 -5.208 -22.021 1.00 34.20 ATOM 2149 HB2 PRO A 137 -21.073 -5.304 -21.056 1.00 53.21 ATOM 2150 HB3 PRO A 137 -19.746 -5.873 -22.076 1.00 13.32 ATOM 2151 CG PRO A 137 -20.202 -3.798 -22.298 1.00 31.22 ATOM 2152 HG2 PRO A 137 -20.905 -3.123 -21.834 1.00 72.14 ATOM 2153 HG3 PRO A 137 -19.204 -3.616 -21.927 1.00 34.24 ATOM 2154 CD PRO A 137 -20.238 -3.644 -23.793 1.00 61.32 ATOM 2155 HD2 PRO A 137 -20.559 -2.649 -24.063 1.00 5.14 ATOM 2156 HD3 PRO A 137 -19.268 -3.858 -24.218 1.00 31.21 ATOM 2157 C PRO A 137 -23.024 -5.335 -22.641 1.00 50.33 ATOM 2158 O PRO A 137 -23.614 -4.281 -22.882 1.00 30.45 ATOM 2159 N SER A 138 -23.574 -6.333 -21.957 1.00 55.24 ATOM 2160 H SER A 138 -23.053 -7.148 -21.798 1.00 51.53 ATOM 2161 CA SER A 138 -24.936 -6.247 -21.442 1.00 3.23 ATOM 2162 HA SER A 138 -25.487 -5.567 -22.074 1.00 13.23 ATOM 2163 CB SER A 138 -25.607 -7.621 -21.483 1.00 51.20 ATOM 2164 HB2 SER A 138 -24.854 -8.389 -21.397 1.00 32.33 ATOM 2165 HB3 SER A 138 -26.302 -7.704 -20.660 1.00 53.50 ATOM 2166 OG SER A 138 -26.313 -7.807 -22.698 1.00 22.23 ATOM 2167 HG SER A 138 -27.080 -8.363 -22.541 1.00 1.35 ATOM 2168 C SER A 138 -24.943 -5.707 -20.015 1.00 22.45 ATOM 2169 O SER A 138 -25.764 -4.860 -19.664 1.00 22.05 ATOM 2170 N SER A 139 -24.022 -6.205 -19.196 1.00 23.42 ATOM 2171 H SER A 139 -23.395 -6.879 -19.535 1.00 11.22 ATOM 2172 CA SER A 139 -23.923 -5.777 -17.805 1.00 71.43 ATOM 2173 HA SER A 139 -24.700 -5.049 -17.627 1.00 32.22 ATOM 2174 CB SER A 139 -24.131 -6.968 -16.867 1.00 51.12 ATOM 2175 HB2 SER A 139 -25.176 -7.041 -16.608 1.00 54.43 ATOM 2176 HB3 SER A 139 -23.820 -7.874 -17.366 1.00 63.31 ATOM 2177 OG SER A 139 -23.375 -6.818 -15.678 1.00 33.11 ATOM 2178 HG SER A 139 -23.968 -6.783 -14.924 1.00 13.12 ATOM 2179 C SER A 139 -22.569 -5.130 -17.531 1.00 13.40 ATOM 2180 O SER A 139 -22.468 -4.184 -16.751 1.00 23.15 ATOM 2181 N GLY A 140 -21.530 -5.647 -18.180 1.00 13.12 ATOM 2182 H GLY A 140 -21.671 -6.401 -18.790 1.00 51.11 ATOM 2183 CA GLY A 140 -20.196 -5.108 -17.993 1.00 40.31 ATOM 2184 HA2 GLY A 140 -19.865 -5.334 -16.990 1.00 52.44 ATOM 2185 HA3 GLY A 140 -19.527 -5.581 -18.697 1.00 53.12 ATOM 2186 C GLY A 140 -20.143 -3.607 -18.201 1.00 63.23 ATOM 2187 O GLY A 140 -21.120 -2.999 -18.636 1.00 75.24 TER 2188 GLY A 140 ENDMDL MODEL 7 ATOM 1 N GLY A 1 0.841 0.874 -1.143 1.00 15.04 ATOM 2 H GLY A 1 0.589 -0.070 -1.067 1.00 65.52 ATOM 3 CA GLY A 1 2.063 1.244 -1.831 1.00 5.14 ATOM 4 HA2 GLY A 1 1.834 1.446 -2.866 1.00 50.31 ATOM 5 HA3 GLY A 1 2.460 2.141 -1.378 1.00 50.33 ATOM 6 C GLY A 1 3.118 0.157 -1.765 1.00 34.33 ATOM 7 O GLY A 1 3.406 -0.373 -0.692 1.00 31.52 ATOM 8 N SER A 2 3.693 -0.178 -2.915 1.00 43.30 ATOM 9 H SER A 2 3.421 0.281 -3.737 1.00 54.50 ATOM 10 CA SER A 2 4.718 -1.213 -2.984 1.00 73.35 ATOM 11 HA SER A 2 5.377 -1.084 -2.139 1.00 64.15 ATOM 12 CB SER A 2 4.077 -2.600 -2.908 1.00 74.34 ATOM 13 HB2 SER A 2 3.639 -2.845 -3.864 1.00 52.31 ATOM 14 HB3 SER A 2 4.834 -3.331 -2.662 1.00 12.42 ATOM 15 OG SER A 2 3.064 -2.640 -1.918 1.00 74.33 ATOM 16 HG SER A 2 3.232 -3.369 -1.317 1.00 3.05 ATOM 17 C SER A 2 5.532 -1.087 -4.268 1.00 51.35 ATOM 18 O SER A 2 5.253 -0.235 -5.112 1.00 74.23 ATOM 19 N SER A 3 6.541 -1.941 -4.408 1.00 51.45 ATOM 20 H SER A 3 6.713 -2.596 -3.701 1.00 23.53 ATOM 21 CA SER A 3 7.399 -1.923 -5.587 1.00 43.11 ATOM 22 HA SER A 3 6.769 -2.030 -6.458 1.00 24.44 ATOM 23 CB SER A 3 8.150 -0.593 -5.677 1.00 64.12 ATOM 24 HB2 SER A 3 9.011 -0.711 -6.318 1.00 31.31 ATOM 25 HB3 SER A 3 7.495 0.160 -6.090 1.00 12.12 ATOM 26 OG SER A 3 8.588 -0.167 -4.398 1.00 63.15 ATOM 27 HG SER A 3 7.850 0.215 -3.918 1.00 43.32 ATOM 28 C SER A 3 8.393 -3.080 -5.553 1.00 21.02 ATOM 29 O SER A 3 8.611 -3.695 -4.510 1.00 4.12 ATOM 30 N GLY A 4 8.993 -3.371 -6.703 1.00 62.02 ATOM 31 H GLY A 4 8.780 -2.846 -7.503 1.00 72.52 ATOM 32 CA GLY A 4 9.957 -4.453 -6.784 1.00 75.33 ATOM 33 HA2 GLY A 4 10.937 -4.036 -6.960 1.00 12.24 ATOM 34 HA3 GLY A 4 9.965 -4.983 -5.843 1.00 62.41 ATOM 35 C GLY A 4 9.635 -5.434 -7.894 1.00 52.15 ATOM 36 O GLY A 4 8.745 -5.190 -8.709 1.00 13.31 ATOM 37 N SER A 5 10.362 -6.546 -7.929 1.00 32.13 ATOM 38 H SER A 5 11.057 -6.683 -7.251 1.00 61.35 ATOM 39 CA SER A 5 10.153 -7.565 -8.951 1.00 11.20 ATOM 40 HA SER A 5 10.446 -7.145 -9.902 1.00 25.43 ATOM 41 CB SER A 5 11.017 -8.794 -8.661 1.00 13.44 ATOM 42 HB2 SER A 5 11.271 -9.280 -9.590 1.00 53.31 ATOM 43 HB3 SER A 5 11.921 -8.483 -8.157 1.00 62.54 ATOM 44 OG SER A 5 10.328 -9.717 -7.835 1.00 64.43 ATOM 45 HG SER A 5 10.575 -10.612 -8.081 1.00 25.04 ATOM 46 C SER A 5 8.683 -7.968 -9.024 1.00 2.13 ATOM 47 O SER A 5 7.963 -7.914 -8.027 1.00 23.33 ATOM 48 N SER A 6 8.245 -8.372 -10.212 1.00 10.41 ATOM 49 H SER A 6 8.868 -8.392 -10.969 1.00 35.41 ATOM 50 CA SER A 6 6.860 -8.780 -10.417 1.00 65.55 ATOM 51 HA SER A 6 6.225 -8.053 -9.936 1.00 12.43 ATOM 52 CB SER A 6 6.533 -8.816 -11.912 1.00 4.14 ATOM 53 HB2 SER A 6 6.579 -9.835 -12.263 1.00 62.25 ATOM 54 HB3 SER A 6 5.538 -8.425 -12.069 1.00 5.13 ATOM 55 OG SER A 6 7.454 -8.035 -12.654 1.00 12.32 ATOM 56 HG SER A 6 8.246 -8.549 -12.825 1.00 31.42 ATOM 57 C SER A 6 6.600 -10.149 -9.796 1.00 22.22 ATOM 58 O SER A 6 7.158 -11.157 -10.229 1.00 40.50 ATOM 59 N GLY A 7 5.748 -10.177 -8.776 1.00 14.32 ATOM 60 H GLY A 7 5.333 -9.342 -8.473 1.00 54.10 ATOM 61 CA GLY A 7 5.428 -11.426 -8.110 1.00 14.21 ATOM 62 HA2 GLY A 7 5.780 -12.246 -8.718 1.00 3.35 ATOM 63 HA3 GLY A 7 5.935 -11.453 -7.157 1.00 3.31 ATOM 64 C GLY A 7 3.939 -11.593 -7.876 1.00 23.14 ATOM 65 O GLY A 7 3.408 -12.697 -7.986 1.00 70.44 ATOM 66 N GLU A 8 3.266 -10.494 -7.549 1.00 71.41 ATOM 67 H GLU A 8 3.746 -9.643 -7.476 1.00 73.13 ATOM 68 CA GLU A 8 1.830 -10.526 -7.296 1.00 62.10 ATOM 69 HA GLU A 8 1.662 -11.122 -6.412 1.00 25.31 ATOM 70 CB GLU A 8 1.302 -9.111 -7.049 1.00 20.50 ATOM 71 HB2 GLU A 8 1.635 -8.470 -7.852 1.00 22.42 ATOM 72 HB3 GLU A 8 0.222 -9.139 -7.047 1.00 63.04 ATOM 73 CG GLU A 8 1.765 -8.510 -5.733 1.00 4.11 ATOM 74 HG2 GLU A 8 1.012 -7.821 -5.381 1.00 72.42 ATOM 75 HG3 GLU A 8 1.889 -9.305 -5.012 1.00 44.13 ATOM 76 CD GLU A 8 3.079 -7.764 -5.863 1.00 2.01 ATOM 77 OE1 GLU A 8 3.911 -7.864 -4.937 1.00 3.51 ATOM 78 OE2 GLU A 8 3.275 -7.081 -6.890 1.00 3.04 ATOM 79 C GLU A 8 1.085 -11.162 -8.466 1.00 43.24 ATOM 80 O GLU A 8 -0.016 -11.686 -8.304 1.00 34.14 ATOM 81 N SER A 9 1.695 -11.110 -9.646 1.00 61.43 ATOM 82 H SER A 9 2.573 -10.679 -9.712 1.00 52.21 ATOM 83 CA SER A 9 1.089 -11.677 -10.845 1.00 53.25 ATOM 84 HA SER A 9 0.127 -11.206 -10.985 1.00 2.41 ATOM 85 CB SER A 9 1.964 -11.393 -12.068 1.00 21.42 ATOM 86 HB2 SER A 9 1.826 -12.178 -12.796 1.00 25.33 ATOM 87 HB3 SER A 9 1.677 -10.446 -12.501 1.00 32.12 ATOM 88 OG SER A 9 3.334 -11.336 -11.711 1.00 64.15 ATOM 89 HG SER A 9 3.556 -10.444 -11.435 1.00 24.15 ATOM 90 C SER A 9 0.882 -13.181 -10.691 1.00 42.54 ATOM 91 O SER A 9 0.001 -13.765 -11.322 1.00 65.44 ATOM 92 N TYR A 10 1.700 -13.800 -9.848 1.00 65.12 ATOM 93 H TYR A 10 2.383 -13.280 -9.374 1.00 74.13 ATOM 94 CA TYR A 10 1.610 -15.236 -9.612 1.00 24.11 ATOM 95 HA TYR A 10 1.773 -15.738 -10.555 1.00 34.15 ATOM 96 CB TYR A 10 2.689 -15.680 -8.622 1.00 14.11 ATOM 97 HB2 TYR A 10 3.184 -16.557 -9.009 1.00 33.25 ATOM 98 HB3 TYR A 10 3.412 -14.885 -8.507 1.00 74.55 ATOM 99 CG TYR A 10 2.149 -16.018 -7.251 1.00 21.44 ATOM 100 CD1 TYR A 10 2.187 -15.088 -6.219 1.00 21.42 ATOM 101 HD1 TYR A 10 2.610 -14.112 -6.407 1.00 71.22 ATOM 102 CE1 TYR A 10 1.696 -15.393 -4.964 1.00 20.30 ATOM 103 HE1 TYR A 10 1.734 -14.657 -4.174 1.00 60.15 ATOM 104 CZ TYR A 10 1.157 -16.641 -4.727 1.00 51.43 ATOM 105 CE2 TYR A 10 1.108 -17.581 -5.735 1.00 73.01 ATOM 106 HE2 TYR A 10 0.686 -18.558 -5.549 1.00 40.23 ATOM 107 CD2 TYR A 10 1.602 -17.268 -6.986 1.00 45.02 ATOM 108 HD2 TYR A 10 1.566 -18.002 -7.778 1.00 31.41 ATOM 109 OH TYR A 10 0.666 -16.949 -3.479 1.00 64.11 ATOM 110 HH TYR A 10 1.350 -16.800 -2.821 1.00 73.32 ATOM 111 C TYR A 10 0.231 -15.616 -9.083 1.00 12.34 ATOM 112 O TYR A 10 -0.405 -16.543 -9.584 1.00 51.33 ATOM 113 N TRP A 11 -0.225 -14.892 -8.067 1.00 11.02 ATOM 114 H TRP A 11 0.328 -14.166 -7.710 1.00 45.20 ATOM 115 CA TRP A 11 -1.530 -15.151 -7.469 1.00 22.44 ATOM 116 HA TRP A 11 -1.675 -16.221 -7.444 1.00 73.40 ATOM 117 CB TRP A 11 -1.575 -14.611 -6.039 1.00 2.34 ATOM 118 HB2 TRP A 11 -2.476 -14.959 -5.557 1.00 11.23 ATOM 119 HB3 TRP A 11 -0.716 -14.978 -5.496 1.00 22.02 ATOM 120 CG TRP A 11 -1.562 -13.114 -5.969 1.00 4.41 ATOM 121 CD1 TRP A 11 -0.501 -12.318 -5.644 1.00 4.52 ATOM 122 CD2 TRP A 11 -2.661 -12.234 -6.229 1.00 10.04 ATOM 123 CE3 TRP A 11 -3.993 -12.430 -6.602 1.00 13.40 ATOM 124 CE2 TRP A 11 -2.194 -10.918 -6.043 1.00 14.13 ATOM 125 NE1 TRP A 11 -0.874 -10.996 -5.686 1.00 13.14 ATOM 126 HD1 TRP A 11 0.481 -12.687 -5.391 1.00 45.20 ATOM 127 HE3 TRP A 11 -4.391 -13.422 -6.755 1.00 25.45 ATOM 128 CZ3 TRP A 11 -4.806 -11.325 -6.774 1.00 21.30 ATOM 129 CZ2 TRP A 11 -3.014 -9.806 -6.217 1.00 34.23 ATOM 130 HE1 TRP A 11 -0.289 -10.233 -5.493 1.00 33.23 ATOM 131 HZ3 TRP A 11 -5.839 -11.457 -7.062 1.00 23.00 ATOM 132 CH2 TRP A 11 -4.314 -10.027 -6.582 1.00 75.23 ATOM 133 HZ2 TRP A 11 -2.650 -8.799 -6.073 1.00 74.33 ATOM 134 HH2 TRP A 11 -4.985 -9.194 -6.727 1.00 61.24 ATOM 135 C TRP A 11 -2.644 -14.523 -8.298 1.00 42.43 ATOM 136 O TRP A 11 -3.775 -15.007 -8.304 1.00 34.43 ATOM 137 N ARG A 12 -2.316 -13.441 -8.998 1.00 72.43 ATOM 138 H ARG A 12 -1.398 -13.102 -8.953 1.00 63.42 ATOM 139 CA ARG A 12 -3.290 -12.746 -9.831 1.00 33.21 ATOM 140 HA ARG A 12 -4.038 -12.319 -9.180 1.00 51.50 ATOM 141 CB ARG A 12 -2.612 -11.622 -10.616 1.00 11.33 ATOM 142 HB2 ARG A 12 -1.623 -11.946 -10.905 1.00 74.15 ATOM 143 HB3 ARG A 12 -3.191 -11.420 -11.504 1.00 42.23 ATOM 144 CG ARG A 12 -2.477 -10.327 -9.831 1.00 23.10 ATOM 145 HG2 ARG A 12 -3.453 -10.023 -9.485 1.00 14.04 ATOM 146 HG3 ARG A 12 -1.829 -10.497 -8.984 1.00 2.20 ATOM 147 CD ARG A 12 -1.891 -9.215 -10.687 1.00 72.24 ATOM 148 HD2 ARG A 12 -1.396 -9.658 -11.539 1.00 2.43 ATOM 149 HD3 ARG A 12 -2.696 -8.581 -11.029 1.00 4.12 ATOM 150 NE ARG A 12 -0.928 -8.404 -9.948 1.00 12.14 ATOM 151 HE ARG A 12 0.020 -8.508 -10.171 1.00 72.51 ATOM 152 CZ ARG A 12 -1.271 -7.541 -8.998 1.00 5.32 ATOM 153 NH1 ARG A 12 -2.546 -7.378 -8.674 1.00 2.23 ATOM 154 HH11 ARG A 12 -3.252 -7.906 -9.145 1.00 21.33 ATOM 155 HH12 ARG A 12 -2.801 -6.728 -7.957 1.00 61.12 ATOM 156 NH2 ARG A 12 -0.336 -6.839 -8.369 1.00 52.45 ATOM 157 HH21 ARG A 12 0.626 -6.959 -8.611 1.00 3.11 ATOM 158 HH22 ARG A 12 -0.595 -6.189 -7.655 1.00 63.31 ATOM 159 C ARG A 12 -3.972 -13.714 -10.794 1.00 25.00 ATOM 160 O ARG A 12 -5.163 -13.588 -11.077 1.00 21.31 ATOM 161 N SER A 13 -3.207 -14.679 -11.295 1.00 22.04 ATOM 162 H SER A 13 -2.264 -14.727 -11.031 1.00 1.33 ATOM 163 CA SER A 13 -3.735 -15.666 -12.229 1.00 51.33 ATOM 164 HA SER A 13 -4.155 -15.134 -13.070 1.00 61.13 ATOM 165 CB SER A 13 -2.614 -16.579 -12.727 1.00 64.43 ATOM 166 HB2 SER A 13 -1.787 -15.976 -13.069 1.00 65.25 ATOM 167 HB3 SER A 13 -2.285 -17.215 -11.918 1.00 30.22 ATOM 168 OG SER A 13 -3.058 -17.395 -13.798 1.00 24.14 ATOM 169 HG SER A 13 -2.303 -17.823 -14.208 1.00 71.44 ATOM 170 C SER A 13 -4.833 -16.499 -11.576 1.00 74.31 ATOM 171 O SER A 13 -5.793 -16.905 -12.232 1.00 62.21 ATOM 172 N ARG A 14 -4.685 -16.751 -10.280 1.00 3.54 ATOM 173 H ARG A 14 -3.898 -16.400 -9.811 1.00 55.33 ATOM 174 CA ARG A 14 -5.662 -17.537 -9.537 1.00 14.43 ATOM 175 HA ARG A 14 -5.666 -18.535 -9.947 1.00 24.45 ATOM 176 CB ARG A 14 -5.275 -17.607 -8.058 1.00 40.44 ATOM 177 HB2 ARG A 14 -5.416 -16.632 -7.615 1.00 3.14 ATOM 178 HB3 ARG A 14 -5.921 -18.316 -7.563 1.00 1.51 ATOM 179 CG ARG A 14 -3.834 -18.031 -7.826 1.00 32.31 ATOM 180 HG2 ARG A 14 -3.176 -17.278 -8.234 1.00 72.42 ATOM 181 HG3 ARG A 14 -3.663 -18.124 -6.764 1.00 33.03 ATOM 182 CD ARG A 14 -3.531 -19.363 -8.494 1.00 72.13 ATOM 183 HD2 ARG A 14 -4.444 -19.936 -8.556 1.00 34.15 ATOM 184 HD3 ARG A 14 -3.158 -19.174 -9.490 1.00 22.13 ATOM 185 NE ARG A 14 -2.537 -20.134 -7.753 1.00 20.13 ATOM 186 HE ARG A 14 -2.354 -19.869 -6.828 1.00 15.33 ATOM 187 CZ ARG A 14 -1.876 -21.166 -8.265 1.00 22.22 ATOM 188 NH1 ARG A 14 -2.102 -21.549 -9.514 1.00 43.51 ATOM 189 HH11 ARG A 14 -2.771 -21.059 -10.073 1.00 2.23 ATOM 190 HH12 ARG A 14 -1.602 -22.325 -9.898 1.00 24.33 ATOM 191 NH2 ARG A 14 -0.986 -21.818 -7.527 1.00 10.20 ATOM 192 HH21 ARG A 14 -0.813 -21.532 -6.585 1.00 21.31 ATOM 193 HH22 ARG A 14 -0.489 -22.594 -7.913 1.00 72.21 ATOM 194 C ARG A 14 -7.060 -16.941 -9.680 1.00 32.54 ATOM 195 O ARG A 14 -8.043 -17.668 -9.819 1.00 74.25 ATOM 196 N MET A 15 -7.140 -15.615 -9.643 1.00 23.43 ATOM 197 H MET A 15 -6.321 -15.089 -9.529 1.00 25.41 ATOM 198 CA MET A 15 -8.417 -14.923 -9.769 1.00 0.02 ATOM 199 HA MET A 15 -9.033 -15.210 -8.930 1.00 12.20 ATOM 200 CB MET A 15 -8.206 -13.408 -9.736 1.00 23.13 ATOM 201 HB2 MET A 15 -7.518 -13.135 -10.522 1.00 72.22 ATOM 202 HB3 MET A 15 -9.153 -12.920 -9.911 1.00 21.22 ATOM 203 CG MET A 15 -7.646 -12.901 -8.416 1.00 60.34 ATOM 204 HG2 MET A 15 -7.529 -13.738 -7.744 1.00 74.43 ATOM 205 HG3 MET A 15 -6.681 -12.453 -8.600 1.00 1.33 ATOM 206 SD MET A 15 -8.714 -11.678 -7.633 1.00 42.42 ATOM 207 CE MET A 15 -8.734 -10.396 -8.884 1.00 54.02 ATOM 208 HE1 MET A 15 -9.440 -9.629 -8.602 1.00 52.11 ATOM 209 HE2 MET A 15 -7.749 -9.963 -8.973 1.00 22.44 ATOM 210 HE3 MET A 15 -9.026 -10.823 -9.832 1.00 55.02 ATOM 211 C MET A 15 -9.126 -15.321 -11.059 1.00 71.13 ATOM 212 O MET A 15 -10.353 -15.417 -11.100 1.00 30.33 ATOM 213 N ILE A 16 -8.347 -15.551 -12.111 1.00 2.23 ATOM 214 H ILE A 16 -7.376 -15.458 -12.016 1.00 12.32 ATOM 215 CA ILE A 16 -8.901 -15.939 -13.402 1.00 33.04 ATOM 216 HA ILE A 16 -9.762 -15.315 -13.596 1.00 5.31 ATOM 217 CB ILE A 16 -7.883 -15.729 -14.538 1.00 11.21 ATOM 218 HB ILE A 16 -7.078 -16.435 -14.404 1.00 44.55 ATOM 219 CG2 ILE A 16 -8.532 -16.000 -15.887 1.00 43.31 ATOM 220 HG21 ILE A 16 -8.352 -17.025 -16.173 1.00 61.55 ATOM 221 HG22 ILE A 16 -9.595 -15.827 -15.816 1.00 54.14 ATOM 222 HG23 ILE A 16 -8.108 -15.339 -16.629 1.00 72.22 ATOM 223 CG1 ILE A 16 -7.317 -14.308 -14.488 1.00 70.15 ATOM 224 HG12 ILE A 16 -6.756 -14.182 -13.576 1.00 61.30 ATOM 225 HG13 ILE A 16 -6.660 -14.161 -15.334 1.00 20.15 ATOM 226 CD1 ILE A 16 -8.380 -13.232 -14.532 1.00 63.40 ATOM 227 HD11 ILE A 16 -7.963 -12.332 -14.960 1.00 33.35 ATOM 228 HD12 ILE A 16 -9.208 -13.569 -15.138 1.00 0.11 ATOM 229 HD13 ILE A 16 -8.726 -13.028 -13.530 1.00 34.12 ATOM 230 C ILE A 16 -9.343 -17.399 -13.394 1.00 10.54 ATOM 231 O ILE A 16 -10.373 -17.749 -13.970 1.00 62.31 ATOM 232 N ASP A 17 -8.559 -18.245 -12.735 1.00 44.43 ATOM 233 H ASP A 17 -7.751 -17.904 -12.296 1.00 21.41 ATOM 234 CA ASP A 17 -8.870 -19.667 -12.649 1.00 41.30 ATOM 235 HA ASP A 17 -9.041 -20.030 -13.651 1.00 63.11 ATOM 236 CB ASP A 17 -7.695 -20.431 -12.037 1.00 35.54 ATOM 237 HB2 ASP A 17 -6.882 -19.744 -11.856 1.00 64.31 ATOM 238 HB3 ASP A 17 -8.008 -20.867 -11.099 1.00 61.20 ATOM 239 CG ASP A 17 -7.194 -21.541 -12.939 1.00 63.50 ATOM 240 OD1 ASP A 17 -7.806 -22.630 -12.937 1.00 64.43 ATOM 241 OD2 ASP A 17 -6.190 -21.321 -13.648 1.00 24.13 ATOM 242 C ASP A 17 -10.130 -19.898 -11.822 1.00 15.24 ATOM 243 O ASP A 17 -10.915 -20.802 -12.107 1.00 53.53 ATOM 244 N ALA A 18 -10.317 -19.075 -10.794 1.00 60.35 ATOM 245 H ALA A 18 -9.656 -18.374 -10.617 1.00 61.24 ATOM 246 CA ALA A 18 -11.482 -19.189 -9.926 1.00 72.52 ATOM 247 HA ALA A 18 -11.552 -20.216 -9.595 1.00 10.45 ATOM 248 CB ALA A 18 -11.314 -18.307 -8.699 1.00 11.55 ATOM 249 HB1 ALA A 18 -10.267 -18.086 -8.554 1.00 63.32 ATOM 250 HB2 ALA A 18 -11.860 -17.385 -8.840 1.00 65.32 ATOM 251 HB3 ALA A 18 -11.697 -18.821 -7.830 1.00 22.53 ATOM 252 C ALA A 18 -12.761 -18.824 -10.672 1.00 42.53 ATOM 253 O ALA A 18 -13.810 -19.433 -10.464 1.00 24.44 ATOM 254 N VAL A 19 -12.667 -17.823 -11.543 1.00 21.32 ATOM 255 H VAL A 19 -11.804 -17.376 -11.665 1.00 43.15 ATOM 256 CA VAL A 19 -13.816 -17.376 -12.320 1.00 73.25 ATOM 257 HA VAL A 19 -14.694 -17.457 -11.696 1.00 31.31 ATOM 258 CB VAL A 19 -13.664 -15.905 -12.752 1.00 32.40 ATOM 259 HB VAL A 19 -14.522 -15.637 -13.351 1.00 42.41 ATOM 260 CG1 VAL A 19 -13.629 -14.993 -11.536 1.00 3.14 ATOM 261 HG11 VAL A 19 -13.927 -13.996 -11.825 1.00 3.13 ATOM 262 HG12 VAL A 19 -14.308 -15.368 -10.784 1.00 42.02 ATOM 263 HG13 VAL A 19 -12.626 -14.967 -11.134 1.00 54.21 ATOM 264 CG2 VAL A 19 -12.414 -15.726 -13.600 1.00 51.00 ATOM 265 HG21 VAL A 19 -12.329 -14.692 -13.901 1.00 64.30 ATOM 266 HG22 VAL A 19 -11.545 -16.006 -13.024 1.00 22.23 ATOM 267 HG23 VAL A 19 -12.481 -16.352 -14.477 1.00 74.05 ATOM 268 C VAL A 19 -14.010 -18.241 -13.561 1.00 14.20 ATOM 269 O VAL A 19 -15.087 -18.256 -14.159 1.00 62.13 ATOM 270 N THR A 20 -12.961 -18.962 -13.943 1.00 42.35 ATOM 271 H THR A 20 -12.131 -18.907 -13.426 1.00 23.13 ATOM 272 CA THR A 20 -13.015 -19.829 -15.113 1.00 62.24 ATOM 273 HA THR A 20 -13.907 -19.583 -15.670 1.00 53.02 ATOM 274 CB THR A 20 -11.797 -19.611 -16.031 1.00 21.41 ATOM 275 HB THR A 20 -11.896 -20.255 -16.894 1.00 4.34 ATOM 276 OG1 THR A 20 -10.592 -19.947 -15.334 1.00 10.14 ATOM 277 HG1 THR A 20 -10.625 -20.868 -15.063 1.00 44.20 ATOM 278 CG2 THR A 20 -11.729 -18.168 -16.506 1.00 45.11 ATOM 279 HG21 THR A 20 -12.517 -17.597 -16.038 1.00 22.10 ATOM 280 HG22 THR A 20 -10.771 -17.746 -16.239 1.00 0.10 ATOM 281 HG23 THR A 20 -11.849 -18.136 -17.579 1.00 33.01 ATOM 282 C THR A 20 -13.075 -21.297 -14.707 1.00 63.20 ATOM 283 O THR A 20 -12.895 -22.189 -15.537 1.00 15.42 ATOM 284 N SER A 21 -13.328 -21.542 -13.425 1.00 54.24 ATOM 285 H SER A 21 -13.462 -20.788 -12.813 1.00 31.54 ATOM 286 CA SER A 21 -13.409 -22.903 -12.908 1.00 42.14 ATOM 287 HA SER A 21 -12.535 -23.439 -13.248 1.00 1.31 ATOM 288 CB SER A 21 -13.422 -22.890 -11.379 1.00 21.04 ATOM 289 HB2 SER A 21 -13.767 -21.928 -11.032 1.00 41.22 ATOM 290 HB3 SER A 21 -14.088 -23.662 -11.021 1.00 11.33 ATOM 291 OG SER A 21 -12.126 -23.126 -10.856 1.00 33.15 ATOM 292 HG SER A 21 -12.149 -23.051 -9.899 1.00 24.53 ATOM 293 C SER A 21 -14.654 -23.611 -13.433 1.00 55.40 ATOM 294 O SER A 21 -15.773 -23.123 -13.271 1.00 34.20 ATOM 295 N ASP A 22 -14.452 -24.763 -14.062 1.00 44.34 ATOM 296 H ASP A 22 -13.536 -25.099 -14.160 1.00 31.31 ATOM 297 CA ASP A 22 -15.557 -25.539 -14.611 1.00 33.53 ATOM 298 HA ASP A 22 -16.028 -24.948 -15.381 1.00 61.15 ATOM 299 CB ASP A 22 -15.039 -26.839 -15.228 1.00 63.04 ATOM 300 HB2 ASP A 22 -15.879 -27.462 -15.498 1.00 20.40 ATOM 301 HB3 ASP A 22 -14.469 -26.606 -16.116 1.00 13.20 ATOM 302 CG ASP A 22 -14.150 -27.618 -14.278 1.00 54.41 ATOM 303 OD1 ASP A 22 -14.590 -28.681 -13.793 1.00 4.22 ATOM 304 OD2 ASP A 22 -13.016 -27.163 -14.019 1.00 71.20 ATOM 305 C ASP A 22 -16.590 -25.851 -13.532 1.00 30.10 ATOM 306 O ASP A 22 -16.239 -26.238 -12.418 1.00 14.03 ATOM 307 N GLU A 23 -17.864 -25.679 -13.872 1.00 3.45 ATOM 308 H GLU A 23 -18.080 -25.368 -14.775 1.00 41.04 ATOM 309 CA GLU A 23 -18.947 -25.940 -12.931 1.00 5.24 ATOM 310 HA GLU A 23 -18.850 -26.959 -12.589 1.00 31.22 ATOM 311 CB GLU A 23 -18.844 -25.000 -11.727 1.00 70.41 ATOM 312 HB2 GLU A 23 -19.646 -25.226 -11.040 1.00 20.31 ATOM 313 HB3 GLU A 23 -17.899 -25.172 -11.232 1.00 54.52 ATOM 314 CG GLU A 23 -18.930 -23.529 -12.095 1.00 3.41 ATOM 315 HG2 GLU A 23 -18.630 -23.410 -13.125 1.00 43.02 ATOM 316 HG3 GLU A 23 -19.952 -23.201 -11.979 1.00 13.31 ATOM 317 CD GLU A 23 -18.040 -22.658 -11.229 1.00 31.13 ATOM 318 OE1 GLU A 23 -17.758 -21.510 -11.632 1.00 35.43 ATOM 319 OE2 GLU A 23 -17.626 -23.125 -10.147 1.00 62.51 ATOM 320 C GLU A 23 -20.305 -25.774 -13.605 1.00 13.20 ATOM 321 O GLU A 23 -20.388 -25.574 -14.817 1.00 14.21 ATOM 322 N ASP A 24 -21.367 -25.859 -12.811 1.00 52.24 ATOM 323 H ASP A 24 -21.236 -26.020 -11.853 1.00 52.43 ATOM 324 CA ASP A 24 -22.723 -25.718 -13.330 1.00 42.33 ATOM 325 HA ASP A 24 -22.686 -25.865 -14.399 1.00 43.21 ATOM 326 CB ASP A 24 -23.640 -26.775 -12.715 1.00 31.34 ATOM 327 HB2 ASP A 24 -23.654 -26.650 -11.642 1.00 11.14 ATOM 328 HB3 ASP A 24 -24.640 -26.644 -13.101 1.00 61.44 ATOM 329 CG ASP A 24 -23.186 -28.188 -13.026 1.00 5.24 ATOM 330 OD1 ASP A 24 -22.519 -28.382 -14.064 1.00 1.11 ATOM 331 OD2 ASP A 24 -23.496 -29.099 -12.230 1.00 63.03 ATOM 332 C ASP A 24 -23.271 -24.323 -13.046 1.00 11.14 ATOM 333 O ASP A 24 -24.453 -24.159 -12.740 1.00 45.32 ATOM 334 N LYS A 25 -22.405 -23.320 -13.147 1.00 31.35 ATOM 335 H LYS A 25 -21.476 -23.514 -13.394 1.00 31.43 ATOM 336 CA LYS A 25 -22.801 -21.939 -12.900 1.00 51.24 ATOM 337 HA LYS A 25 -23.642 -21.716 -13.540 1.00 1.25 ATOM 338 CB LYS A 25 -23.224 -21.760 -11.440 1.00 63.14 ATOM 339 HB2 LYS A 25 -23.592 -20.754 -11.305 1.00 43.22 ATOM 340 HB3 LYS A 25 -24.019 -22.458 -11.221 1.00 13.44 ATOM 341 CG LYS A 25 -22.098 -21.994 -10.448 1.00 44.23 ATOM 342 HG2 LYS A 25 -21.157 -21.752 -10.921 1.00 13.40 ATOM 343 HG3 LYS A 25 -22.247 -21.353 -9.591 1.00 31.23 ATOM 344 CD LYS A 25 -22.055 -23.440 -9.983 1.00 14.41 ATOM 345 HD2 LYS A 25 -22.050 -24.087 -10.847 1.00 61.11 ATOM 346 HD3 LYS A 25 -21.154 -23.597 -9.407 1.00 73.10 ATOM 347 CE LYS A 25 -23.260 -23.783 -9.120 1.00 51.21 ATOM 348 HE2 LYS A 25 -23.670 -22.869 -8.718 1.00 31.34 ATOM 349 HE3 LYS A 25 -24.001 -24.269 -9.737 1.00 54.22 ATOM 350 NZ LYS A 25 -22.897 -24.688 -7.995 1.00 64.20 ATOM 351 HZ1 LYS A 25 -21.994 -24.390 -7.573 1.00 42.34 ATOM 352 HZ2 LYS A 25 -23.635 -24.662 -7.262 1.00 45.34 ATOM 353 HZ3 LYS A 25 -22.800 -25.665 -8.339 1.00 41.13 ATOM 354 C LYS A 25 -21.663 -20.979 -13.232 1.00 61.12 ATOM 355 O LYS A 25 -20.495 -21.369 -13.255 1.00 34.03 ATOM 356 N VAL A 26 -22.010 -19.722 -13.488 1.00 54.20 ATOM 357 H VAL A 26 -22.957 -19.471 -13.455 1.00 32.54 ATOM 358 CA VAL A 26 -21.017 -18.706 -13.816 1.00 15.21 ATOM 359 HA VAL A 26 -20.158 -19.204 -14.241 1.00 1.31 ATOM 360 CB VAL A 26 -21.559 -17.706 -14.855 1.00 14.03 ATOM 361 HB VAL A 26 -20.845 -16.903 -14.959 1.00 4.14 ATOM 362 CG1 VAL A 26 -21.720 -18.378 -16.210 1.00 33.03 ATOM 363 HG11 VAL A 26 -21.888 -19.436 -16.069 1.00 51.43 ATOM 364 HG12 VAL A 26 -22.563 -17.945 -16.728 1.00 71.53 ATOM 365 HG13 VAL A 26 -20.824 -18.230 -16.794 1.00 22.24 ATOM 366 CG2 VAL A 26 -22.879 -17.113 -14.385 1.00 0.24 ATOM 367 HG21 VAL A 26 -23.666 -17.398 -15.068 1.00 5.24 ATOM 368 HG22 VAL A 26 -23.109 -17.483 -13.396 1.00 64.35 ATOM 369 HG23 VAL A 26 -22.800 -16.036 -14.356 1.00 22.11 ATOM 370 C VAL A 26 -20.581 -17.942 -12.571 1.00 10.11 ATOM 371 O VAL A 26 -21.369 -17.736 -11.648 1.00 71.15 ATOM 372 N ALA A 27 -19.320 -17.523 -12.552 1.00 61.11 ATOM 373 H ALA A 27 -18.740 -17.718 -13.318 1.00 12.05 ATOM 374 CA ALA A 27 -18.779 -16.779 -11.421 1.00 63.34 ATOM 375 HA ALA A 27 -18.803 -17.425 -10.555 1.00 10.40 ATOM 376 CB ALA A 27 -17.330 -16.398 -11.686 1.00 2.54 ATOM 377 HB1 ALA A 27 -17.291 -15.408 -12.116 1.00 50.04 ATOM 378 HB2 ALA A 27 -16.780 -16.407 -10.756 1.00 63.43 ATOM 379 HB3 ALA A 27 -16.890 -17.106 -12.372 1.00 31.43 ATOM 380 C ALA A 27 -19.612 -15.535 -11.134 1.00 3.22 ATOM 381 O ALA A 27 -20.301 -15.005 -12.005 1.00 40.43 ATOM 382 N PRO A 28 -19.549 -15.056 -9.882 1.00 71.14 ATOM 383 CA PRO A 28 -20.292 -13.868 -9.451 1.00 61.12 ATOM 384 HA PRO A 28 -21.345 -13.956 -9.674 1.00 71.05 ATOM 385 CB PRO A 28 -20.089 -13.854 -7.934 1.00 60.20 ATOM 386 HB2 PRO A 28 -20.022 -12.833 -7.587 1.00 15.34 ATOM 387 HB3 PRO A 28 -20.917 -14.351 -7.452 1.00 33.11 ATOM 388 CG PRO A 28 -18.812 -14.589 -7.716 1.00 24.11 ATOM 389 HG2 PRO A 28 -17.977 -13.910 -7.804 1.00 54.13 ATOM 390 HG3 PRO A 28 -18.818 -15.053 -6.741 1.00 24.51 ATOM 391 CD PRO A 28 -18.748 -15.637 -8.792 1.00 60.41 ATOM 392 HD2 PRO A 28 -17.727 -15.795 -9.106 1.00 3.14 ATOM 393 HD3 PRO A 28 -19.185 -16.562 -8.444 1.00 62.04 ATOM 394 C PRO A 28 -19.748 -12.587 -10.073 1.00 45.32 ATOM 395 O PRO A 28 -18.627 -12.559 -10.582 1.00 3.14 ATOM 396 N VAL A 29 -20.548 -11.526 -10.029 1.00 60.40 ATOM 397 H VAL A 29 -21.430 -11.611 -9.610 1.00 50.55 ATOM 398 CA VAL A 29 -20.146 -10.241 -10.587 1.00 5.10 ATOM 399 HA VAL A 29 -19.821 -10.405 -11.604 1.00 61.22 ATOM 400 CB VAL A 29 -21.321 -9.246 -10.610 1.00 11.05 ATOM 401 HB VAL A 29 -21.686 -9.128 -9.600 1.00 2.13 ATOM 402 CG1 VAL A 29 -20.860 -7.886 -11.111 1.00 54.10 ATOM 403 HG11 VAL A 29 -20.366 -7.355 -10.310 1.00 74.55 ATOM 404 HG12 VAL A 29 -20.172 -8.019 -11.933 1.00 34.52 ATOM 405 HG13 VAL A 29 -21.715 -7.317 -11.446 1.00 72.10 ATOM 406 CG2 VAL A 29 -22.457 -9.783 -11.468 1.00 23.15 ATOM 407 HG21 VAL A 29 -23.374 -9.776 -10.897 1.00 4.12 ATOM 408 HG22 VAL A 29 -22.572 -9.161 -12.342 1.00 53.34 ATOM 409 HG23 VAL A 29 -22.230 -10.794 -11.772 1.00 74.23 ATOM 410 C VAL A 29 -18.995 -9.633 -9.793 1.00 21.13 ATOM 411 O VAL A 29 -18.033 -9.122 -10.366 1.00 42.32 ATOM 412 N TYR A 30 -19.100 -9.693 -8.470 1.00 11.20 ATOM 413 H TYR A 30 -19.891 -10.113 -8.071 1.00 43.24 ATOM 414 CA TYR A 30 -18.069 -9.146 -7.596 1.00 21.52 ATOM 415 HA TYR A 30 -18.038 -8.077 -7.747 1.00 62.44 ATOM 416 CB TYR A 30 -18.409 -9.430 -6.132 1.00 12.03 ATOM 417 HB2 TYR A 30 -18.078 -8.601 -5.525 1.00 75.03 ATOM 418 HB3 TYR A 30 -19.479 -9.538 -6.032 1.00 54.04 ATOM 419 CG TYR A 30 -17.763 -10.686 -5.592 1.00 72.01 ATOM 420 CD1 TYR A 30 -18.450 -11.894 -5.578 1.00 52.52 ATOM 421 HD1 TYR A 30 -19.460 -11.926 -5.960 1.00 75.51 ATOM 422 CE1 TYR A 30 -17.864 -13.043 -5.085 1.00 70.24 ATOM 423 HE1 TYR A 30 -18.415 -13.972 -5.083 1.00 23.34 ATOM 424 CZ TYR A 30 -16.574 -12.997 -4.599 1.00 50.35 ATOM 425 CE2 TYR A 30 -15.870 -11.810 -4.604 1.00 33.44 ATOM 426 HE2 TYR A 30 -14.860 -11.774 -4.223 1.00 33.53 ATOM 427 CD2 TYR A 30 -16.465 -10.665 -5.097 1.00 31.20 ATOM 428 HD2 TYR A 30 -15.916 -9.734 -5.101 1.00 74.44 ATOM 429 OH TYR A 30 -15.986 -14.140 -4.109 1.00 71.11 ATOM 430 HH TYR A 30 -16.491 -14.906 -4.392 1.00 70.01 ATOM 431 C TYR A 30 -16.701 -9.732 -7.934 1.00 54.03 ATOM 432 O TYR A 30 -15.673 -9.075 -7.771 1.00 52.30 ATOM 433 N LYS A 31 -16.698 -10.973 -8.408 1.00 25.52 ATOM 434 H LYS A 31 -17.550 -11.446 -8.516 1.00 22.44 ATOM 435 CA LYS A 31 -15.458 -11.650 -8.772 1.00 54.03 ATOM 436 HA LYS A 31 -14.767 -11.541 -7.951 1.00 4.51 ATOM 437 CB LYS A 31 -15.717 -13.139 -9.011 1.00 34.33 ATOM 438 HB2 LYS A 31 -16.766 -13.280 -9.228 1.00 41.35 ATOM 439 HB3 LYS A 31 -15.135 -13.462 -9.862 1.00 54.32 ATOM 440 CG LYS A 31 -15.354 -14.017 -7.826 1.00 34.15 ATOM 441 HG2 LYS A 31 -14.423 -13.670 -7.404 1.00 23.30 ATOM 442 HG3 LYS A 31 -16.137 -13.945 -7.083 1.00 65.21 ATOM 443 CD LYS A 31 -15.196 -15.471 -8.236 1.00 74.45 ATOM 444 HD2 LYS A 31 -15.732 -15.636 -9.160 1.00 22.13 ATOM 445 HD3 LYS A 31 -14.147 -15.683 -8.384 1.00 44.44 ATOM 446 CE LYS A 31 -15.746 -16.413 -7.176 1.00 24.21 ATOM 447 HE2 LYS A 31 -15.678 -15.929 -6.214 1.00 23.44 ATOM 448 HE3 LYS A 31 -16.781 -16.623 -7.401 1.00 1.10 ATOM 449 NZ LYS A 31 -14.990 -17.696 -7.128 1.00 54.31 ATOM 450 HZ1 LYS A 31 -14.229 -17.636 -6.422 1.00 33.24 ATOM 451 HZ2 LYS A 31 -15.628 -18.476 -6.870 1.00 63.44 ATOM 452 HZ3 LYS A 31 -14.570 -17.898 -8.058 1.00 54.00 ATOM 453 C LYS A 31 -14.843 -11.024 -10.020 1.00 14.01 ATOM 454 O LYS A 31 -13.623 -10.891 -10.123 1.00 72.23 ATOM 455 N LEU A 32 -15.695 -10.640 -10.964 1.00 41.34 ATOM 456 H LEU A 32 -16.656 -10.771 -10.825 1.00 65.41 ATOM 457 CA LEU A 32 -15.235 -10.026 -12.205 1.00 51.42 ATOM 458 HA LEU A 32 -14.371 -10.576 -12.547 1.00 75.41 ATOM 459 CB LEU A 32 -16.329 -10.102 -13.271 1.00 74.23 ATOM 460 HB2 LEU A 32 -16.973 -9.245 -13.146 1.00 60.15 ATOM 461 HB3 LEU A 32 -15.851 -10.053 -14.239 1.00 61.12 ATOM 462 CG LEU A 32 -17.207 -11.354 -13.244 1.00 24.30 ATOM 463 HG LEU A 32 -17.808 -11.345 -12.346 1.00 34.14 ATOM 464 CD1 LEU A 32 -18.148 -11.373 -14.438 1.00 41.23 ATOM 465 HD11 LEU A 32 -17.870 -12.177 -15.104 1.00 3.35 ATOM 466 HD12 LEU A 32 -19.161 -11.523 -14.096 1.00 31.22 ATOM 467 HD13 LEU A 32 -18.081 -10.432 -14.964 1.00 14.54 ATOM 468 CD2 LEU A 32 -16.345 -12.609 -13.222 1.00 52.40 ATOM 469 HD21 LEU A 32 -15.330 -12.353 -13.489 1.00 75.22 ATOM 470 HD22 LEU A 32 -16.359 -13.038 -12.231 1.00 55.21 ATOM 471 HD23 LEU A 32 -16.735 -13.325 -13.930 1.00 65.12 ATOM 472 C LEU A 32 -14.832 -8.572 -11.977 1.00 34.20 ATOM 473 O LEU A 32 -13.922 -8.061 -12.628 1.00 70.32 ATOM 474 N GLU A 33 -15.516 -7.913 -11.046 1.00 61.24 ATOM 475 H GLU A 33 -16.231 -8.375 -10.561 1.00 22.21 ATOM 476 CA GLU A 33 -15.228 -6.519 -10.732 1.00 3.12 ATOM 477 HA GLU A 33 -15.324 -5.947 -11.642 1.00 42.22 ATOM 478 CB GLU A 33 -16.228 -5.988 -9.703 1.00 51.31 ATOM 479 HB2 GLU A 33 -16.219 -6.638 -8.840 1.00 45.55 ATOM 480 HB3 GLU A 33 -15.922 -4.997 -9.400 1.00 22.54 ATOM 481 CG GLU A 33 -17.653 -5.907 -10.225 1.00 42.21 ATOM 482 HG2 GLU A 33 -17.713 -5.108 -10.949 1.00 64.33 ATOM 483 HG3 GLU A 33 -17.902 -6.843 -10.702 1.00 65.33 ATOM 484 CD GLU A 33 -18.663 -5.640 -9.126 1.00 5.42 ATOM 485 OE1 GLU A 33 -18.297 -5.778 -7.939 1.00 54.54 ATOM 486 OE2 GLU A 33 -19.817 -5.293 -9.451 1.00 51.13 ATOM 487 C GLU A 33 -13.805 -6.364 -10.201 1.00 53.45 ATOM 488 O GLU A 33 -13.056 -5.497 -10.651 1.00 31.03 ATOM 489 N GLU A 34 -13.442 -7.210 -9.243 1.00 2.23 ATOM 490 H GLU A 34 -14.084 -7.879 -8.926 1.00 50.23 ATOM 491 CA GLU A 34 -12.110 -7.165 -8.650 1.00 71.42 ATOM 492 HA GLU A 34 -11.952 -6.170 -8.264 1.00 11.02 ATOM 493 CB GLU A 34 -12.006 -8.168 -7.499 1.00 14.33 ATOM 494 HB2 GLU A 34 -10.983 -8.198 -7.155 1.00 61.51 ATOM 495 HB3 GLU A 34 -12.638 -7.833 -6.689 1.00 72.40 ATOM 496 CG GLU A 34 -12.426 -9.578 -7.879 1.00 45.34 ATOM 497 HG2 GLU A 34 -13.466 -9.565 -8.167 1.00 51.03 ATOM 498 HG3 GLU A 34 -11.826 -9.904 -8.716 1.00 62.33 ATOM 499 CD GLU A 34 -12.250 -10.566 -6.742 1.00 52.54 ATOM 500 OE1 GLU A 34 -12.201 -11.783 -7.017 1.00 53.13 ATOM 501 OE2 GLU A 34 -12.162 -10.122 -5.579 1.00 13.14 ATOM 502 C GLU A 34 -11.039 -7.463 -9.696 1.00 12.32 ATOM 503 O GLU A 34 -9.967 -6.858 -9.690 1.00 43.33 ATOM 504 N ILE A 35 -11.338 -8.398 -10.591 1.00 31.33 ATOM 505 H ILE A 35 -12.209 -8.845 -10.543 1.00 1.20 ATOM 506 CA ILE A 35 -10.402 -8.776 -11.642 1.00 50.33 ATOM 507 HA ILE A 35 -9.466 -9.045 -11.174 1.00 51.22 ATOM 508 CB ILE A 35 -10.912 -9.990 -12.440 1.00 63.34 ATOM 509 HB ILE A 35 -11.889 -9.752 -12.830 1.00 74.23 ATOM 510 CG2 ILE A 35 -9.990 -10.276 -13.616 1.00 64.23 ATOM 511 HG21 ILE A 35 -10.324 -9.720 -14.480 1.00 34.43 ATOM 512 HG22 ILE A 35 -8.982 -9.978 -13.365 1.00 35.33 ATOM 513 HG23 ILE A 35 -10.007 -11.333 -13.839 1.00 54.21 ATOM 514 CG1 ILE A 35 -11.020 -11.216 -11.531 1.00 75.24 ATOM 515 HG12 ILE A 35 -10.047 -11.668 -11.428 1.00 45.15 ATOM 516 HG13 ILE A 35 -11.372 -10.904 -10.559 1.00 13.52 ATOM 517 CD1 ILE A 35 -11.969 -12.273 -12.052 1.00 55.45 ATOM 518 HD11 ILE A 35 -11.402 -13.097 -12.459 1.00 54.11 ATOM 519 HD12 ILE A 35 -12.592 -12.628 -11.244 1.00 42.34 ATOM 520 HD13 ILE A 35 -12.592 -11.847 -12.826 1.00 61.40 ATOM 521 C ILE A 35 -10.158 -7.617 -12.603 1.00 2.33 ATOM 522 O ILE A 35 -9.013 -7.257 -12.879 1.00 2.32 ATOM 523 N CYS A 36 -11.241 -7.036 -13.107 1.00 45.51 ATOM 524 H CYS A 36 -12.126 -7.367 -12.849 1.00 61.33 ATOM 525 CA CYS A 36 -11.144 -5.915 -14.036 1.00 74.45 ATOM 526 HA CYS A 36 -10.561 -6.239 -14.885 1.00 0.01 ATOM 527 CB CYS A 36 -12.537 -5.504 -14.517 1.00 44.41 ATOM 528 HB2 CYS A 36 -13.038 -6.368 -14.927 1.00 33.15 ATOM 529 HB3 CYS A 36 -13.104 -5.131 -13.677 1.00 24.42 ATOM 530 SG CYS A 36 -12.528 -4.220 -15.790 1.00 72.05 ATOM 531 HG CYS A 36 -13.090 -4.722 -16.880 1.00 4.21 ATOM 532 C CYS A 36 -10.446 -4.727 -13.385 1.00 2.53 ATOM 533 O CYS A 36 -9.581 -4.094 -13.990 1.00 43.43 ATOM 534 N ASP A 37 -10.828 -4.428 -12.148 1.00 10.20 ATOM 535 H ASP A 37 -11.523 -4.970 -11.718 1.00 43.13 ATOM 536 CA ASP A 37 -10.239 -3.314 -11.414 1.00 21.24 ATOM 537 HA ASP A 37 -10.488 -2.403 -11.937 1.00 20.35 ATOM 538 CB ASP A 37 -10.814 -3.248 -9.998 1.00 53.40 ATOM 539 HB2 ASP A 37 -11.824 -3.631 -10.008 1.00 73.14 ATOM 540 HB3 ASP A 37 -10.209 -3.856 -9.342 1.00 14.23 ATOM 541 CG ASP A 37 -10.845 -1.834 -9.451 1.00 45.02 ATOM 542 OD1 ASP A 37 -9.852 -1.423 -8.814 1.00 12.41 ATOM 543 OD2 ASP A 37 -11.860 -1.139 -9.661 1.00 51.33 ATOM 544 C ASP A 37 -8.720 -3.446 -11.353 1.00 53.21 ATOM 545 O ASP A 37 -8.002 -2.447 -11.285 1.00 70.44 ATOM 546 N LEU A 38 -8.238 -4.683 -11.377 1.00 24.22 ATOM 547 H LEU A 38 -8.859 -5.438 -11.431 1.00 71.44 ATOM 548 CA LEU A 38 -6.804 -4.946 -11.324 1.00 24.24 ATOM 549 HA LEU A 38 -6.392 -4.373 -10.507 1.00 2.34 ATOM 550 CB LEU A 38 -6.547 -6.432 -11.069 1.00 21.53 ATOM 551 HB2 LEU A 38 -7.501 -6.936 -11.059 1.00 14.23 ATOM 552 HB3 LEU A 38 -5.952 -6.810 -11.888 1.00 45.42 ATOM 553 CG LEU A 38 -5.823 -6.775 -9.766 1.00 13.11 ATOM 554 HG LEU A 38 -4.805 -6.415 -9.822 1.00 31.12 ATOM 555 CD1 LEU A 38 -6.497 -6.092 -8.586 1.00 33.53 ATOM 556 HD11 LEU A 38 -6.197 -5.056 -8.550 1.00 12.31 ATOM 557 HD12 LEU A 38 -7.570 -6.153 -8.699 1.00 63.12 ATOM 558 HD13 LEU A 38 -6.204 -6.584 -7.670 1.00 61.11 ATOM 559 CD2 LEU A 38 -5.781 -8.282 -9.560 1.00 4.03 ATOM 560 HD21 LEU A 38 -4.850 -8.672 -9.945 1.00 51.21 ATOM 561 HD22 LEU A 38 -5.854 -8.503 -8.505 1.00 74.33 ATOM 562 HD23 LEU A 38 -6.607 -8.740 -10.082 1.00 71.44 ATOM 563 C LEU A 38 -6.123 -4.516 -12.619 1.00 3.42 ATOM 564 O LEU A 38 -5.067 -3.882 -12.597 1.00 25.13 ATOM 565 N LEU A 39 -6.735 -4.861 -13.746 1.00 64.40 ATOM 566 H LEU A 39 -7.573 -5.366 -13.700 1.00 52.31 ATOM 567 CA LEU A 39 -6.189 -4.509 -15.052 1.00 42.21 ATOM 568 HA LEU A 39 -5.212 -4.961 -15.136 1.00 71.52 ATOM 569 CB LEU A 39 -7.087 -5.051 -16.165 1.00 51.23 ATOM 570 HB2 LEU A 39 -8.066 -4.612 -16.044 1.00 25.34 ATOM 571 HB3 LEU A 39 -6.668 -4.735 -17.110 1.00 71.23 ATOM 572 CG LEU A 39 -7.257 -6.570 -16.211 1.00 11.32 ATOM 573 HG LEU A 39 -7.084 -6.975 -15.223 1.00 44.23 ATOM 574 CD1 LEU A 39 -8.674 -6.936 -16.625 1.00 63.13 ATOM 575 HD11 LEU A 39 -9.192 -7.376 -15.786 1.00 61.11 ATOM 576 HD12 LEU A 39 -9.197 -6.047 -16.945 1.00 44.22 ATOM 577 HD13 LEU A 39 -8.639 -7.645 -17.439 1.00 23.41 ATOM 578 CD2 LEU A 39 -6.244 -7.192 -17.161 1.00 1.43 ATOM 579 HD21 LEU A 39 -5.339 -7.424 -16.620 1.00 4.14 ATOM 580 HD22 LEU A 39 -6.654 -8.098 -17.582 1.00 11.51 ATOM 581 HD23 LEU A 39 -6.020 -6.495 -17.955 1.00 1.32 ATOM 582 C LEU A 39 -6.043 -2.997 -15.191 1.00 54.23 ATOM 583 O LEU A 39 -4.965 -2.493 -15.506 1.00 21.30 ATOM 584 N ARG A 40 -7.136 -2.278 -14.953 1.00 24.02 ATOM 585 H ARG A 40 -7.966 -2.737 -14.706 1.00 3.20 ATOM 586 CA ARG A 40 -7.129 -0.823 -15.051 1.00 33.44 ATOM 587 HA ARG A 40 -6.895 -0.560 -16.071 1.00 73.42 ATOM 588 CB ARG A 40 -8.507 -0.261 -14.695 1.00 70.23 ATOM 589 HB2 ARG A 40 -8.486 0.812 -14.811 1.00 42.53 ATOM 590 HB3 ARG A 40 -9.237 -0.674 -15.375 1.00 60.20 ATOM 591 CG ARG A 40 -8.946 -0.577 -13.275 1.00 31.40 ATOM 592 HG2 ARG A 40 -9.051 -1.647 -13.170 1.00 75.23 ATOM 593 HG3 ARG A 40 -8.195 -0.219 -12.588 1.00 5.33 ATOM 594 CD ARG A 40 -10.276 0.082 -12.943 1.00 63.21 ATOM 595 HD2 ARG A 40 -10.378 0.135 -11.869 1.00 60.25 ATOM 596 HD3 ARG A 40 -10.280 1.080 -13.355 1.00 4.04 ATOM 597 NE ARG A 40 -11.407 -0.662 -13.491 1.00 11.14 ATOM 598 HE ARG A 40 -11.224 -1.303 -14.208 1.00 52.14 ATOM 599 CZ ARG A 40 -12.658 -0.514 -13.068 1.00 4.12 ATOM 600 NH1 ARG A 40 -12.936 0.346 -12.098 1.00 5.22 ATOM 601 HH11 ARG A 40 -12.202 0.885 -11.684 1.00 15.43 ATOM 602 HH12 ARG A 40 -13.878 0.457 -11.782 1.00 73.41 ATOM 603 NH2 ARG A 40 -13.633 -1.227 -13.616 1.00 13.21 ATOM 604 HH21 ARG A 40 -13.428 -1.876 -14.348 1.00 3.05 ATOM 605 HH22 ARG A 40 -14.574 -1.115 -13.297 1.00 1.10 ATOM 606 C ARG A 40 -6.070 -0.221 -14.132 1.00 31.30 ATOM 607 O ARG A 40 -5.455 0.794 -14.459 1.00 34.14 ATOM 608 N SER A 41 -5.863 -0.854 -12.982 1.00 21.24 ATOM 609 H SER A 41 -6.385 -1.659 -12.778 1.00 43.33 ATOM 610 CA SER A 41 -4.881 -0.379 -12.014 1.00 14.34 ATOM 611 HA SER A 41 -4.747 0.681 -12.171 1.00 63.03 ATOM 612 CB SER A 41 -5.386 -0.610 -10.588 1.00 54.21 ATOM 613 HB2 SER A 41 -6.465 -0.572 -10.580 1.00 51.44 ATOM 614 HB3 SER A 41 -5.058 -1.581 -10.246 1.00 1.42 ATOM 615 OG SER A 41 -4.888 0.379 -9.704 1.00 11.21 ATOM 616 HG SER A 41 -4.059 0.080 -9.323 1.00 52.11 ATOM 617 C SER A 41 -3.541 -1.080 -12.210 1.00 42.12 ATOM 618 O SER A 41 -2.639 -0.963 -11.380 1.00 71.14 ATOM 619 N SER A 42 -3.418 -1.809 -13.315 1.00 2.11 ATOM 620 H SER A 42 -4.173 -1.863 -13.938 1.00 45.10 ATOM 621 CA SER A 42 -2.189 -2.533 -13.620 1.00 53.22 ATOM 622 HA SER A 42 -1.541 -2.463 -12.759 1.00 60.34 ATOM 623 CB SER A 42 -2.496 -4.006 -13.895 1.00 64.23 ATOM 624 HB2 SER A 42 -3.497 -4.096 -14.289 1.00 5.20 ATOM 625 HB3 SER A 42 -1.789 -4.389 -14.617 1.00 61.14 ATOM 626 OG SER A 42 -2.400 -4.777 -12.710 1.00 14.11 ATOM 627 HG SER A 42 -2.426 -5.711 -12.932 1.00 4.51 ATOM 628 C SER A 42 -1.480 -1.916 -14.822 1.00 23.12 ATOM 629 O SER A 42 -2.112 -1.310 -15.687 1.00 52.11 ATOM 630 N HIS A 43 -0.161 -2.075 -14.868 1.00 62.41 ATOM 631 H HIS A 43 0.286 -2.568 -14.149 1.00 24.11 ATOM 632 CA HIS A 43 0.637 -1.535 -15.964 1.00 35.25 ATOM 633 HA HIS A 43 0.302 -0.526 -16.151 1.00 22.13 ATOM 634 CB HIS A 43 2.116 -1.506 -15.579 1.00 41.12 ATOM 635 HB2 HIS A 43 2.213 -1.121 -14.575 1.00 12.51 ATOM 636 HB3 HIS A 43 2.510 -2.511 -15.613 1.00 65.45 ATOM 637 CG HIS A 43 2.952 -0.652 -16.481 1.00 45.44 ATOM 638 ND1 HIS A 43 4.039 -1.134 -17.180 1.00 4.33 ATOM 639 CD2 HIS A 43 2.855 0.661 -16.799 1.00 20.41 ATOM 640 HD1 HIS A 43 4.370 -2.056 -17.159 1.00 13.41 ATOM 641 CE1 HIS A 43 4.575 -0.155 -17.886 1.00 44.43 ATOM 642 NE2 HIS A 43 3.875 0.945 -17.673 1.00 60.23 ATOM 643 HD2 HIS A 43 2.113 1.356 -16.432 1.00 51.25 ATOM 644 HE1 HIS A 43 5.439 -0.238 -18.529 1.00 74.14 ATOM 645 C HIS A 43 0.445 -2.360 -17.233 1.00 13.50 ATOM 646 O HIS A 43 0.054 -3.526 -17.175 1.00 45.32 ATOM 647 N VAL A 44 0.721 -1.745 -18.379 1.00 60.41 ATOM 648 H VAL A 44 1.028 -0.815 -18.361 1.00 23.03 ATOM 649 CA VAL A 44 0.579 -2.422 -19.663 1.00 22.24 ATOM 650 HA VAL A 44 -0.475 -2.575 -19.845 1.00 64.00 ATOM 651 CB VAL A 44 1.150 -1.571 -20.812 1.00 43.22 ATOM 652 HB VAL A 44 0.580 -0.655 -20.872 1.00 65.25 ATOM 653 CG1 VAL A 44 2.603 -1.210 -20.539 1.00 74.23 ATOM 654 HG11 VAL A 44 3.207 -2.104 -20.571 1.00 25.44 ATOM 655 HG12 VAL A 44 2.948 -0.515 -21.290 1.00 62.34 ATOM 656 HG13 VAL A 44 2.683 -0.755 -19.563 1.00 43.03 ATOM 657 CG2 VAL A 44 1.015 -2.306 -22.137 1.00 53.22 ATOM 658 HG21 VAL A 44 0.525 -3.255 -21.974 1.00 41.41 ATOM 659 HG22 VAL A 44 0.427 -1.710 -22.821 1.00 24.44 ATOM 660 HG23 VAL A 44 1.995 -2.474 -22.557 1.00 62.24 ATOM 661 C VAL A 44 1.280 -3.776 -19.651 1.00 4.15 ATOM 662 O VAL A 44 0.795 -4.743 -20.237 1.00 31.34 ATOM 663 N SER A 45 2.425 -3.837 -18.978 1.00 65.03 ATOM 664 H SER A 45 2.761 -3.031 -18.532 1.00 31.42 ATOM 665 CA SER A 45 3.196 -5.072 -18.892 1.00 43.12 ATOM 666 HA SER A 45 3.342 -5.442 -19.896 1.00 24.10 ATOM 667 CB SER A 45 4.562 -4.802 -18.257 1.00 73.40 ATOM 668 HB2 SER A 45 5.131 -4.148 -18.899 1.00 4.44 ATOM 669 HB3 SER A 45 4.421 -4.331 -17.295 1.00 23.21 ATOM 670 OG SER A 45 5.286 -6.007 -18.075 1.00 0.34 ATOM 671 HG SER A 45 4.842 -6.552 -17.421 1.00 53.12 ATOM 672 C SER A 45 2.446 -6.126 -18.083 1.00 54.55 ATOM 673 O SER A 45 2.506 -7.317 -18.389 1.00 14.11 ATOM 674 N ILE A 46 1.739 -5.677 -17.051 1.00 25.40 ATOM 675 H ILE A 46 1.731 -4.717 -16.858 1.00 40.14 ATOM 676 CA ILE A 46 0.976 -6.580 -16.199 1.00 22.53 ATOM 677 HA ILE A 46 1.574 -7.465 -16.031 1.00 52.01 ATOM 678 CB ILE A 46 0.666 -5.939 -14.833 1.00 45.23 ATOM 679 HB ILE A 46 0.043 -5.074 -15.000 1.00 45.53 ATOM 680 CG2 ILE A 46 -0.102 -6.913 -13.952 1.00 43.34 ATOM 681 HG21 ILE A 46 0.301 -7.907 -14.078 1.00 44.21 ATOM 682 HG22 ILE A 46 -0.008 -6.614 -12.919 1.00 22.13 ATOM 683 HG23 ILE A 46 -1.144 -6.908 -14.235 1.00 70.50 ATOM 684 CG1 ILE A 46 1.961 -5.498 -14.147 1.00 21.41 ATOM 685 HG12 ILE A 46 2.501 -6.372 -13.816 1.00 41.54 ATOM 686 HG13 ILE A 46 2.567 -4.952 -14.855 1.00 62.02 ATOM 687 CD1 ILE A 46 1.735 -4.609 -12.944 1.00 60.41 ATOM 688 HD11 ILE A 46 2.443 -4.865 -12.170 1.00 0.24 ATOM 689 HD12 ILE A 46 1.870 -3.577 -13.229 1.00 44.43 ATOM 690 HD13 ILE A 46 0.730 -4.752 -12.575 1.00 22.13 ATOM 691 C ILE A 46 -0.333 -6.989 -16.864 1.00 74.25 ATOM 692 O ILE A 46 -0.767 -8.136 -16.755 1.00 23.31 ATOM 693 N VAL A 47 -0.959 -6.043 -17.557 1.00 55.10 ATOM 694 H VAL A 47 -0.565 -5.147 -17.608 1.00 25.52 ATOM 695 CA VAL A 47 -2.219 -6.305 -18.244 1.00 4.41 ATOM 696 HA VAL A 47 -2.951 -6.588 -17.502 1.00 31.00 ATOM 697 CB VAL A 47 -2.731 -5.049 -18.974 1.00 71.12 ATOM 698 HB VAL A 47 -2.082 -4.857 -19.816 1.00 2.33 ATOM 699 CG1 VAL A 47 -4.140 -5.276 -19.502 1.00 45.21 ATOM 700 HG11 VAL A 47 -4.826 -4.618 -18.991 1.00 0.45 ATOM 701 HG12 VAL A 47 -4.164 -5.069 -20.562 1.00 14.22 ATOM 702 HG13 VAL A 47 -4.428 -6.302 -19.329 1.00 31.11 ATOM 703 CG2 VAL A 47 -2.687 -3.841 -18.051 1.00 0.11 ATOM 704 HG21 VAL A 47 -2.522 -4.170 -17.035 1.00 52.34 ATOM 705 HG22 VAL A 47 -1.882 -3.187 -18.352 1.00 55.45 ATOM 706 HG23 VAL A 47 -3.625 -3.309 -18.109 1.00 40.23 ATOM 707 C VAL A 47 -2.070 -7.440 -19.251 1.00 2.33 ATOM 708 O VAL A 47 -2.889 -8.358 -19.294 1.00 51.32 ATOM 709 N LYS A 48 -1.018 -7.371 -20.060 1.00 21.44 ATOM 710 H LYS A 48 -0.400 -6.615 -19.977 1.00 2.52 ATOM 711 CA LYS A 48 -0.759 -8.394 -21.066 1.00 43.24 ATOM 712 HA LYS A 48 -1.582 -8.389 -21.764 1.00 14.10 ATOM 713 CB LYS A 48 0.535 -8.079 -21.821 1.00 22.53 ATOM 714 HB2 LYS A 48 1.325 -7.912 -21.103 1.00 14.21 ATOM 715 HB3 LYS A 48 0.794 -8.929 -22.436 1.00 25.11 ATOM 716 CG LYS A 48 0.436 -6.856 -22.715 1.00 51.03 ATOM 717 HG2 LYS A 48 -0.396 -6.983 -23.392 1.00 44.25 ATOM 718 HG3 LYS A 48 0.271 -5.983 -22.099 1.00 61.42 ATOM 719 CD LYS A 48 1.704 -6.654 -23.527 1.00 64.42 ATOM 720 HD2 LYS A 48 1.931 -7.567 -24.058 1.00 72.10 ATOM 721 HD3 LYS A 48 1.544 -5.854 -24.236 1.00 5.13 ATOM 722 CE LYS A 48 2.885 -6.298 -22.637 1.00 62.40 ATOM 723 HE2 LYS A 48 2.576 -5.536 -21.939 1.00 11.13 ATOM 724 HE3 LYS A 48 3.189 -7.181 -22.094 1.00 60.44 ATOM 725 NZ LYS A 48 4.042 -5.792 -23.426 1.00 61.34 ATOM 726 HZ1 LYS A 48 3.711 -5.382 -24.323 1.00 71.21 ATOM 727 HZ2 LYS A 48 4.549 -5.060 -22.889 1.00 15.22 ATOM 728 HZ3 LYS A 48 4.700 -6.571 -23.636 1.00 12.55 ATOM 729 C LYS A 48 -0.664 -9.775 -20.427 1.00 20.31 ATOM 730 O LYS A 48 -1.129 -10.764 -20.993 1.00 53.20 ATOM 731 N GLU A 49 -0.060 -9.835 -19.244 1.00 61.01 ATOM 732 H GLU A 49 0.291 -9.012 -18.844 1.00 35.11 ATOM 733 CA GLU A 49 0.094 -11.096 -18.529 1.00 22.23 ATOM 734 HA GLU A 49 0.446 -11.836 -19.232 1.00 54.21 ATOM 735 CB GLU A 49 1.124 -10.949 -17.406 1.00 71.05 ATOM 736 HB2 GLU A 49 2.060 -10.621 -17.834 1.00 10.02 ATOM 737 HB3 GLU A 49 0.775 -10.201 -16.710 1.00 52.55 ATOM 738 CG GLU A 49 1.374 -12.235 -16.637 1.00 60.34 ATOM 739 HG2 GLU A 49 1.675 -11.985 -15.631 1.00 62.41 ATOM 740 HG3 GLU A 49 0.457 -12.805 -16.606 1.00 61.33 ATOM 741 CD GLU A 49 2.456 -13.091 -17.268 1.00 13.14 ATOM 742 OE1 GLU A 49 2.902 -12.754 -18.384 1.00 63.03 ATOM 743 OE2 GLU A 49 2.855 -14.097 -16.645 1.00 44.21 ATOM 744 C GLU A 49 -1.240 -11.561 -17.952 1.00 20.11 ATOM 745 O GLU A 49 -1.533 -12.756 -17.921 1.00 71.55 ATOM 746 N PHE A 50 -2.045 -10.607 -17.495 1.00 24.44 ATOM 747 H PHE A 50 -1.755 -9.672 -17.546 1.00 61.23 ATOM 748 CA PHE A 50 -3.347 -10.918 -16.917 1.00 51.10 ATOM 749 HA PHE A 50 -3.196 -11.642 -16.131 1.00 51.22 ATOM 750 CB PHE A 50 -3.977 -9.658 -16.320 1.00 32.12 ATOM 751 HB2 PHE A 50 -3.224 -8.888 -16.246 1.00 54.20 ATOM 752 HB3 PHE A 50 -4.771 -9.319 -16.968 1.00 62.34 ATOM 753 CG PHE A 50 -4.556 -9.869 -14.950 1.00 12.00 ATOM 754 CD1 PHE A 50 -5.298 -11.004 -14.664 1.00 42.11 ATOM 755 HD1 PHE A 50 -5.458 -11.742 -15.438 1.00 43.51 ATOM 756 CE1 PHE A 50 -5.832 -11.201 -13.404 1.00 63.35 ATOM 757 HE1 PHE A 50 -6.408 -12.090 -13.196 1.00 33.25 ATOM 758 CZ PHE A 50 -5.628 -10.260 -12.415 1.00 55.50 ATOM 759 HZ PHE A 50 -6.044 -10.412 -11.430 1.00 71.02 ATOM 760 CE2 PHE A 50 -4.890 -9.124 -12.687 1.00 74.10 ATOM 761 HE2 PHE A 50 -4.730 -8.386 -11.915 1.00 73.21 ATOM 762 CD2 PHE A 50 -4.359 -8.932 -13.948 1.00 53.04 ATOM 763 HD2 PHE A 50 -3.783 -8.043 -14.160 1.00 33.02 ATOM 764 C PHE A 50 -4.278 -11.518 -17.966 1.00 54.45 ATOM 765 O PHE A 50 -4.965 -12.506 -17.710 1.00 71.51 ATOM 766 N SER A 51 -4.296 -10.911 -19.149 1.00 52.00 ATOM 767 H SER A 51 -3.726 -10.127 -19.292 1.00 42.32 ATOM 768 CA SER A 51 -5.146 -11.381 -20.237 1.00 21.33 ATOM 769 HA SER A 51 -6.168 -11.370 -19.888 1.00 23.44 ATOM 770 CB SER A 51 -5.023 -10.453 -21.446 1.00 40.33 ATOM 771 HB2 SER A 51 -4.193 -9.779 -21.297 1.00 13.23 ATOM 772 HB3 SER A 51 -4.851 -11.044 -22.334 1.00 53.23 ATOM 773 OG SER A 51 -6.204 -9.690 -21.626 1.00 61.41 ATOM 774 HG SER A 51 -5.990 -8.755 -21.590 1.00 32.22 ATOM 775 C SER A 51 -4.778 -12.807 -20.636 1.00 44.03 ATOM 776 O SER A 51 -5.642 -13.602 -21.004 1.00 23.25 ATOM 777 N GLU A 52 -3.488 -13.121 -20.561 1.00 71.54 ATOM 778 H GLU A 52 -2.847 -12.444 -20.261 1.00 51.23 ATOM 779 CA GLU A 52 -3.005 -14.451 -20.916 1.00 40.20 ATOM 780 HA GLU A 52 -3.226 -14.616 -21.960 1.00 20.54 ATOM 781 CB GLU A 52 -1.492 -14.540 -20.708 1.00 44.24 ATOM 782 HB2 GLU A 52 -1.245 -14.102 -19.752 1.00 71.41 ATOM 783 HB3 GLU A 52 -1.202 -15.580 -20.703 1.00 72.31 ATOM 784 CG GLU A 52 -0.687 -13.827 -21.782 1.00 41.31 ATOM 785 HG2 GLU A 52 -0.551 -14.497 -22.617 1.00 61.51 ATOM 786 HG3 GLU A 52 -1.237 -12.956 -22.107 1.00 41.13 ATOM 787 CD GLU A 52 0.677 -13.383 -21.291 1.00 23.23 ATOM 788 OE1 GLU A 52 1.048 -12.218 -21.544 1.00 2.34 ATOM 789 OE2 GLU A 52 1.374 -14.201 -20.654 1.00 12.32 ATOM 790 C GLU A 52 -3.707 -15.524 -20.088 1.00 41.44 ATOM 791 O GLU A 52 -4.061 -16.586 -20.600 1.00 41.13 ATOM 792 N PHE A 53 -3.904 -15.238 -18.806 1.00 14.14 ATOM 793 H PHE A 53 -3.600 -14.374 -18.456 1.00 24.22 ATOM 794 CA PHE A 53 -4.562 -16.178 -17.906 1.00 13.14 ATOM 795 HA PHE A 53 -4.036 -17.118 -17.967 1.00 1.22 ATOM 796 CB PHE A 53 -4.501 -15.665 -16.465 1.00 74.42 ATOM 797 HB2 PHE A 53 -5.073 -14.753 -16.391 1.00 0.50 ATOM 798 HB3 PHE A 53 -4.929 -16.408 -15.808 1.00 51.34 ATOM 799 CG PHE A 53 -3.106 -15.375 -15.991 1.00 32.23 ATOM 800 CD1 PHE A 53 -2.832 -14.228 -15.264 1.00 20.14 ATOM 801 HD1 PHE A 53 -3.634 -13.539 -15.038 1.00 60.12 ATOM 802 CE1 PHE A 53 -1.549 -13.958 -14.825 1.00 72.31 ATOM 803 HE1 PHE A 53 -1.349 -13.060 -14.260 1.00 35.12 ATOM 804 CZ PHE A 53 -0.524 -14.838 -15.113 1.00 2.42 ATOM 805 HZ PHE A 53 0.479 -14.629 -14.771 1.00 32.04 ATOM 806 CE2 PHE A 53 -0.784 -15.985 -15.836 1.00 72.12 ATOM 807 HE2 PHE A 53 0.016 -16.674 -16.063 1.00 11.04 ATOM 808 CD2 PHE A 53 -2.069 -16.249 -16.272 1.00 63.43 ATOM 809 HD2 PHE A 53 -2.270 -17.147 -16.839 1.00 13.41 ATOM 810 C PHE A 53 -6.015 -16.399 -18.317 1.00 62.45 ATOM 811 O PHE A 53 -6.547 -17.502 -18.185 1.00 13.21 ATOM 812 N ILE A 54 -6.649 -15.344 -18.817 1.00 33.23 ATOM 813 H ILE A 54 -6.171 -14.493 -18.897 1.00 53.13 ATOM 814 CA ILE A 54 -8.039 -15.423 -19.248 1.00 53.03 ATOM 815 HA ILE A 54 -8.599 -15.934 -18.478 1.00 63.10 ATOM 816 CB ILE A 54 -8.649 -14.022 -19.442 1.00 31.04 ATOM 817 HB ILE A 54 -8.059 -13.495 -20.176 1.00 20.04 ATOM 818 CG2 ILE A 54 -10.072 -14.132 -19.968 1.00 52.22 ATOM 819 HG21 ILE A 54 -10.657 -13.301 -19.602 1.00 3.21 ATOM 820 HG22 ILE A 54 -10.059 -14.114 -21.048 1.00 22.40 ATOM 821 HG23 ILE A 54 -10.511 -15.058 -19.629 1.00 32.25 ATOM 822 CG1 ILE A 54 -8.621 -13.244 -18.125 1.00 12.35 ATOM 823 HG12 ILE A 54 -9.538 -13.426 -17.586 1.00 50.35 ATOM 824 HG13 ILE A 54 -7.786 -13.586 -17.531 1.00 30.14 ATOM 825 CD1 ILE A 54 -8.480 -11.749 -18.309 1.00 1.01 ATOM 826 HD11 ILE A 54 -8.633 -11.498 -19.348 1.00 74.31 ATOM 827 HD12 ILE A 54 -9.216 -11.240 -17.703 1.00 65.44 ATOM 828 HD13 ILE A 54 -7.490 -11.441 -18.007 1.00 2.03 ATOM 829 C ILE A 54 -8.167 -16.205 -20.551 1.00 42.24 ATOM 830 O ILE A 54 -8.896 -17.195 -20.626 1.00 0.25 ATOM 831 N LEU A 55 -7.452 -15.755 -21.577 1.00 21.22 ATOM 832 H LEU A 55 -6.890 -14.962 -21.457 1.00 64.11 ATOM 833 CA LEU A 55 -7.483 -16.414 -22.878 1.00 41.32 ATOM 834 HA LEU A 55 -8.503 -16.402 -23.231 1.00 34.20 ATOM 835 CB LEU A 55 -6.602 -15.658 -23.875 1.00 72.21 ATOM 836 HB2 LEU A 55 -6.612 -16.205 -24.805 1.00 62.12 ATOM 837 HB3 LEU A 55 -7.041 -14.682 -24.029 1.00 25.23 ATOM 838 CG LEU A 55 -5.143 -15.458 -23.464 1.00 60.34 ATOM 839 HG LEU A 55 -5.092 -15.331 -22.392 1.00 24.23 ATOM 840 CD1 LEU A 55 -4.313 -16.679 -23.832 1.00 11.50 ATOM 841 HD11 LEU A 55 -3.351 -16.360 -24.205 1.00 70.35 ATOM 842 HD12 LEU A 55 -4.173 -17.296 -22.957 1.00 13.22 ATOM 843 HD13 LEU A 55 -4.826 -17.246 -24.595 1.00 4.04 ATOM 844 CD2 LEU A 55 -4.572 -14.207 -24.116 1.00 12.03 ATOM 845 HD21 LEU A 55 -4.204 -13.539 -23.351 1.00 71.10 ATOM 846 HD22 LEU A 55 -3.762 -14.482 -24.774 1.00 43.33 ATOM 847 HD23 LEU A 55 -5.346 -13.712 -24.684 1.00 61.10 ATOM 848 C LEU A 55 -7.017 -17.862 -22.767 1.00 14.01 ATOM 849 O LEU A 55 -7.427 -18.719 -23.550 1.00 61.22 ATOM 850 N LYS A 56 -6.161 -18.129 -21.787 1.00 44.01 ATOM 851 H LYS A 56 -5.871 -17.403 -21.195 1.00 21.13 ATOM 852 CA LYS A 56 -5.641 -19.474 -21.570 1.00 13.04 ATOM 853 HA LYS A 56 -5.090 -19.763 -22.451 1.00 62.32 ATOM 854 CB LYS A 56 -4.699 -19.490 -20.364 1.00 65.12 ATOM 855 HB2 LYS A 56 -4.950 -18.665 -19.714 1.00 74.13 ATOM 856 HB3 LYS A 56 -4.838 -20.417 -19.826 1.00 2.41 ATOM 857 CG LYS A 56 -3.231 -19.372 -20.738 1.00 71.22 ATOM 858 HG2 LYS A 56 -3.100 -18.514 -21.381 1.00 33.22 ATOM 859 HG3 LYS A 56 -2.649 -19.241 -19.837 1.00 62.51 ATOM 860 CD LYS A 56 -2.740 -20.612 -21.468 1.00 12.55 ATOM 861 HD2 LYS A 56 -2.734 -21.445 -20.780 1.00 53.44 ATOM 862 HD3 LYS A 56 -3.410 -20.824 -22.289 1.00 33.55 ATOM 863 CE LYS A 56 -1.334 -20.416 -22.014 1.00 74.34 ATOM 864 HE2 LYS A 56 -1.172 -19.363 -22.185 1.00 25.24 ATOM 865 HE3 LYS A 56 -0.625 -20.777 -21.284 1.00 51.30 ATOM 866 NZ LYS A 56 -1.130 -21.151 -23.293 1.00 64.51 ATOM 867 HZ1 LYS A 56 -2.012 -21.621 -23.581 1.00 31.24 ATOM 868 HZ2 LYS A 56 -0.841 -20.491 -24.043 1.00 10.21 ATOM 869 HZ3 LYS A 56 -0.388 -21.872 -23.176 1.00 53.24 ATOM 870 C LYS A 56 -6.778 -20.468 -21.352 1.00 51.45 ATOM 871 O LYS A 56 -6.702 -21.617 -21.787 1.00 3.01 ATOM 872 N ARG A 57 -7.832 -20.017 -20.679 1.00 44.34 ATOM 873 H ARG A 57 -7.834 -19.091 -20.359 1.00 2.45 ATOM 874 CA ARG A 57 -8.984 -20.867 -20.405 1.00 51.44 ATOM 875 HA ARG A 57 -8.618 -21.851 -20.156 1.00 34.31 ATOM 876 CB ARG A 57 -9.780 -20.316 -19.221 1.00 31.44 ATOM 877 HB2 ARG A 57 -10.370 -19.477 -19.557 1.00 12.41 ATOM 878 HB3 ARG A 57 -10.442 -21.088 -18.858 1.00 24.44 ATOM 879 CG ARG A 57 -8.909 -19.853 -18.064 1.00 52.13 ATOM 880 HG2 ARG A 57 -8.216 -19.107 -18.424 1.00 54.52 ATOM 881 HG3 ARG A 57 -9.540 -19.423 -17.301 1.00 11.02 ATOM 882 CD ARG A 57 -8.120 -21.006 -17.464 1.00 35.02 ATOM 883 HD2 ARG A 57 -7.683 -21.582 -18.266 1.00 11.23 ATOM 884 HD3 ARG A 57 -7.336 -20.602 -16.841 1.00 60.15 ATOM 885 NE ARG A 57 -8.963 -21.883 -16.656 1.00 32.33 ATOM 886 HE ARG A 57 -9.934 -21.775 -16.731 1.00 21.44 ATOM 887 CZ ARG A 57 -8.484 -22.810 -15.834 1.00 22.32 ATOM 888 NH1 ARG A 57 -7.174 -22.979 -15.712 1.00 34.44 ATOM 889 HH11 ARG A 57 -6.546 -22.408 -16.239 1.00 0.33 ATOM 890 HH12 ARG A 57 -6.816 -23.677 -15.091 1.00 60.31 ATOM 891 NH2 ARG A 57 -9.315 -23.570 -15.132 1.00 3.04 ATOM 892 HH21 ARG A 57 -10.302 -23.445 -15.221 1.00 34.21 ATOM 893 HH22 ARG A 57 -8.953 -24.267 -14.514 1.00 30.24 ATOM 894 C ARG A 57 -9.885 -20.973 -21.632 1.00 53.52 ATOM 895 O ARG A 57 -10.569 -21.978 -21.829 1.00 23.31 ATOM 896 N LEU A 58 -9.882 -19.929 -22.454 1.00 11.21 ATOM 897 H LEU A 58 -9.317 -19.156 -22.245 1.00 31.55 ATOM 898 CA LEU A 58 -10.700 -19.904 -23.662 1.00 4.41 ATOM 899 HA LEU A 58 -11.730 -20.035 -23.367 1.00 52.32 ATOM 900 CB LEU A 58 -10.552 -18.558 -24.373 1.00 40.54 ATOM 901 HB2 LEU A 58 -11.194 -17.848 -23.875 1.00 1.13 ATOM 902 HB3 LEU A 58 -9.523 -18.242 -24.273 1.00 30.42 ATOM 903 CG LEU A 58 -10.904 -18.543 -25.861 1.00 54.52 ATOM 904 HG LEU A 58 -10.259 -19.235 -26.384 1.00 75.25 ATOM 905 CD1 LEU A 58 -12.342 -18.989 -26.074 1.00 34.43 ATOM 906 HD11 LEU A 58 -12.872 -18.240 -26.643 1.00 63.15 ATOM 907 HD12 LEU A 58 -12.353 -19.925 -26.613 1.00 24.33 ATOM 908 HD13 LEU A 58 -12.824 -19.120 -25.116 1.00 21.20 ATOM 909 CD2 LEU A 58 -10.683 -17.156 -26.448 1.00 25.11 ATOM 910 HD21 LEU A 58 -11.340 -17.013 -27.292 1.00 73.04 ATOM 911 HD22 LEU A 58 -10.894 -16.409 -25.697 1.00 24.43 ATOM 912 HD23 LEU A 58 -9.656 -17.062 -26.771 1.00 13.22 ATOM 913 C LEU A 58 -10.311 -21.036 -24.606 1.00 64.35 ATOM 914 O LEU A 58 -11.122 -21.493 -25.411 1.00 74.33 ATOM 915 N ASP A 59 -9.065 -21.486 -24.501 1.00 50.00 ATOM 916 H ASP A 59 -8.465 -21.081 -23.840 1.00 40.10 ATOM 917 CA ASP A 59 -8.569 -22.568 -25.343 1.00 42.05 ATOM 918 HA ASP A 59 -9.239 -22.668 -26.183 1.00 74.54 ATOM 919 CB ASP A 59 -7.168 -22.238 -25.862 1.00 55.24 ATOM 920 HB2 ASP A 59 -7.066 -21.166 -25.947 1.00 13.54 ATOM 921 HB3 ASP A 59 -6.435 -22.611 -25.163 1.00 32.41 ATOM 922 CG ASP A 59 -6.894 -22.853 -27.221 1.00 33.14 ATOM 923 OD1 ASP A 59 -7.802 -22.827 -28.078 1.00 60.03 ATOM 924 OD2 ASP A 59 -5.772 -23.360 -27.426 1.00 41.12 ATOM 925 C ASP A 59 -8.543 -23.886 -24.576 1.00 23.01 ATOM 926 O ASP A 59 -7.743 -24.773 -24.873 1.00 12.42 ATOM 927 N ASN A 60 -9.422 -24.006 -23.587 1.00 32.43 ATOM 928 H ASN A 60 -10.034 -23.265 -23.398 1.00 11.43 ATOM 929 CA ASN A 60 -9.499 -25.216 -22.775 1.00 42.30 ATOM 930 HA ASN A 60 -8.490 -25.537 -22.563 1.00 51.11 ATOM 931 CB ASN A 60 -10.216 -24.924 -21.455 1.00 61.52 ATOM 932 HB2 ASN A 60 -9.880 -23.971 -21.073 1.00 34.30 ATOM 933 HB3 ASN A 60 -11.280 -24.882 -21.632 1.00 31.51 ATOM 934 CG ASN A 60 -9.945 -25.983 -20.404 1.00 23.30 ATOM 935 OD1 ASN A 60 -10.545 -27.058 -20.420 1.00 62.13 ATOM 936 ND2 ASN A 60 -9.037 -25.683 -19.483 1.00 23.14 ATOM 937 HD21 ASN A 60 -8.599 -24.808 -19.532 1.00 3.42 ATOM 938 HD22 ASN A 60 -8.841 -26.350 -18.791 1.00 54.34 ATOM 939 C ASN A 60 -10.223 -26.329 -23.525 1.00 61.52 ATOM 940 O ASN A 60 -10.938 -26.077 -24.495 1.00 72.10 ATOM 941 N LYS A 61 -10.033 -27.563 -23.069 1.00 41.03 ATOM 942 H LYS A 61 -9.451 -27.701 -22.292 1.00 51.30 ATOM 943 CA LYS A 61 -10.668 -28.717 -23.695 1.00 15.34 ATOM 944 HA LYS A 61 -10.539 -28.628 -24.763 1.00 34.24 ATOM 945 CB LYS A 61 -10.005 -30.011 -23.218 1.00 12.20 ATOM 946 HB2 LYS A 61 -10.477 -30.847 -23.713 1.00 41.44 ATOM 947 HB3 LYS A 61 -8.959 -29.986 -23.489 1.00 75.22 ATOM 948 CG LYS A 61 -10.103 -30.228 -21.718 1.00 14.01 ATOM 949 HG2 LYS A 61 -10.056 -29.271 -21.221 1.00 5.43 ATOM 950 HG3 LYS A 61 -11.047 -30.705 -21.494 1.00 22.44 ATOM 951 CD LYS A 61 -8.973 -31.104 -21.206 1.00 63.51 ATOM 952 HD2 LYS A 61 -8.029 -30.639 -21.449 1.00 52.14 ATOM 953 HD3 LYS A 61 -9.062 -31.202 -20.133 1.00 61.13 ATOM 954 CE LYS A 61 -9.013 -32.489 -21.834 1.00 30.32 ATOM 955 HE2 LYS A 61 -9.955 -32.954 -21.588 1.00 74.22 ATOM 956 HE3 LYS A 61 -8.931 -32.387 -22.906 1.00 0.42 ATOM 957 NZ LYS A 61 -7.904 -33.353 -21.343 1.00 63.22 ATOM 958 HZ1 LYS A 61 -7.034 -33.157 -21.879 1.00 71.12 ATOM 959 HZ2 LYS A 61 -7.726 -33.168 -20.335 1.00 62.31 ATOM 960 HZ3 LYS A 61 -8.153 -34.356 -21.462 1.00 25.20 ATOM 961 C LYS A 61 -12.161 -28.752 -23.381 1.00 23.33 ATOM 962 O LYS A 61 -12.972 -29.147 -24.219 1.00 4.53 ATOM 963 N SER A 62 -12.516 -28.337 -22.169 1.00 52.32 ATOM 964 H SER A 62 -11.823 -28.034 -21.546 1.00 30.35 ATOM 965 CA SER A 62 -13.911 -28.323 -21.744 1.00 70.54 ATOM 966 HA SER A 62 -14.386 -29.210 -22.138 1.00 2.03 ATOM 967 CB SER A 62 -14.001 -28.346 -20.217 1.00 73.13 ATOM 968 HB2 SER A 62 -13.224 -28.983 -19.823 1.00 13.03 ATOM 969 HB3 SER A 62 -13.873 -27.343 -19.837 1.00 45.00 ATOM 970 OG SER A 62 -15.258 -28.840 -19.788 1.00 14.30 ATOM 971 HG SER A 62 -15.125 -29.571 -19.180 1.00 41.23 ATOM 972 C SER A 62 -14.633 -27.095 -22.290 1.00 34.33 ATOM 973 O SER A 62 -14.082 -25.996 -22.354 1.00 22.44 ATOM 974 N PRO A 63 -15.899 -27.284 -22.693 1.00 25.51 ATOM 975 CA PRO A 63 -16.725 -26.204 -23.240 1.00 31.33 ATOM 976 HA PRO A 63 -16.232 -25.704 -24.060 1.00 71.15 ATOM 977 CB PRO A 63 -17.967 -26.935 -23.756 1.00 51.24 ATOM 978 HB2 PRO A 63 -18.839 -26.313 -23.612 1.00 55.01 ATOM 979 HB3 PRO A 63 -17.847 -27.159 -24.806 1.00 11.53 ATOM 980 CG PRO A 63 -18.042 -28.178 -22.940 1.00 33.44 ATOM 981 HG2 PRO A 63 -18.575 -27.983 -22.021 1.00 70.15 ATOM 982 HG3 PRO A 63 -18.535 -28.958 -23.502 1.00 42.55 ATOM 983 CD PRO A 63 -16.620 -28.567 -22.646 1.00 22.43 ATOM 984 HD2 PRO A 63 -16.546 -29.016 -21.666 1.00 1.41 ATOM 985 HD3 PRO A 63 -16.250 -29.245 -23.401 1.00 50.24 ATOM 986 C PRO A 63 -17.113 -25.178 -22.181 1.00 23.15 ATOM 987 O PRO A 63 -17.257 -23.992 -22.476 1.00 53.53 ATOM 988 N ILE A 64 -17.279 -25.642 -20.947 1.00 20.23 ATOM 989 H ILE A 64 -17.150 -26.598 -20.774 1.00 5.32 ATOM 990 CA ILE A 64 -17.648 -24.763 -19.844 1.00 33.51 ATOM 991 HA ILE A 64 -18.518 -24.198 -20.146 1.00 34.25 ATOM 992 CB ILE A 64 -18.006 -25.567 -18.580 1.00 13.24 ATOM 993 HB ILE A 64 -17.102 -26.015 -18.197 1.00 73.30 ATOM 994 CG2 ILE A 64 -18.568 -24.645 -17.508 1.00 10.23 ATOM 995 HG21 ILE A 64 -19.578 -24.944 -17.269 1.00 11.31 ATOM 996 HG22 ILE A 64 -17.955 -24.708 -16.621 1.00 23.10 ATOM 997 HG23 ILE A 64 -18.570 -23.628 -17.872 1.00 71.22 ATOM 998 CG1 ILE A 64 -19.009 -26.672 -18.918 1.00 62.01 ATOM 999 HG12 ILE A 64 -19.902 -26.227 -19.326 1.00 53.51 ATOM 1000 HG13 ILE A 64 -18.572 -27.331 -19.654 1.00 45.14 ATOM 1001 CD1 ILE A 64 -19.411 -27.509 -17.724 1.00 71.32 ATOM 1002 HD11 ILE A 64 -20.462 -27.365 -17.521 1.00 3.54 ATOM 1003 HD12 ILE A 64 -19.226 -28.552 -17.937 1.00 1.21 ATOM 1004 HD13 ILE A 64 -18.833 -27.209 -16.863 1.00 23.42 ATOM 1005 C ILE A 64 -16.520 -23.793 -19.513 1.00 41.40 ATOM 1006 O ILE A 64 -16.739 -22.587 -19.390 1.00 72.44 ATOM 1007 N VAL A 65 -15.310 -24.326 -19.371 1.00 54.42 ATOM 1008 H VAL A 65 -15.199 -25.293 -19.481 1.00 4.10 ATOM 1009 CA VAL A 65 -14.146 -23.506 -19.058 1.00 21.34 ATOM 1010 HA VAL A 65 -14.293 -23.078 -18.077 1.00 14.40 ATOM 1011 CB VAL A 65 -12.858 -24.350 -19.028 1.00 24.04 ATOM 1012 HB VAL A 65 -12.713 -24.785 -20.006 1.00 13.13 ATOM 1013 CG1 VAL A 65 -11.653 -23.475 -18.713 1.00 75.45 ATOM 1014 HG11 VAL A 65 -10.803 -24.101 -18.486 1.00 73.45 ATOM 1015 HG12 VAL A 65 -11.426 -22.855 -19.568 1.00 71.41 ATOM 1016 HG13 VAL A 65 -11.876 -22.848 -17.863 1.00 31.32 ATOM 1017 CG2 VAL A 65 -12.985 -25.480 -18.017 1.00 4.32 ATOM 1018 HG21 VAL A 65 -13.078 -25.065 -17.024 1.00 22.53 ATOM 1019 HG22 VAL A 65 -13.860 -26.070 -18.244 1.00 51.33 ATOM 1020 HG23 VAL A 65 -12.106 -26.106 -18.065 1.00 31.04 ATOM 1021 C VAL A 65 -13.978 -22.379 -20.070 1.00 54.20 ATOM 1022 O VAL A 65 -13.560 -21.274 -19.723 1.00 31.23 ATOM 1023 N LYS A 66 -14.308 -22.664 -21.325 1.00 73.31 ATOM 1024 H LYS A 66 -14.636 -23.563 -21.540 1.00 61.23 ATOM 1025 CA LYS A 66 -14.197 -21.675 -22.390 1.00 42.40 ATOM 1026 HA LYS A 66 -13.231 -21.200 -22.302 1.00 72.34 ATOM 1027 CB LYS A 66 -14.296 -22.354 -23.758 1.00 12.31 ATOM 1028 HB2 LYS A 66 -15.282 -22.783 -23.863 1.00 1.52 ATOM 1029 HB3 LYS A 66 -14.153 -21.609 -24.527 1.00 54.34 ATOM 1030 CG LYS A 66 -13.272 -23.456 -23.966 1.00 2.23 ATOM 1031 HG2 LYS A 66 -12.320 -23.009 -24.213 1.00 55.21 ATOM 1032 HG3 LYS A 66 -13.178 -24.024 -23.051 1.00 63.22 ATOM 1033 CD LYS A 66 -13.681 -24.393 -25.089 1.00 73.04 ATOM 1034 HD2 LYS A 66 -12.973 -25.206 -25.144 1.00 71.45 ATOM 1035 HD3 LYS A 66 -14.666 -24.785 -24.879 1.00 15.33 ATOM 1036 CE LYS A 66 -13.711 -23.676 -26.430 1.00 44.05 ATOM 1037 HE2 LYS A 66 -14.305 -24.255 -27.120 1.00 53.44 ATOM 1038 HE3 LYS A 66 -14.161 -22.704 -26.294 1.00 54.01 ATOM 1039 NZ LYS A 66 -12.344 -23.502 -26.996 1.00 51.32 ATOM 1040 HZ1 LYS A 66 -11.685 -24.171 -26.550 1.00 64.23 ATOM 1041 HZ2 LYS A 66 -12.357 -23.675 -28.022 1.00 31.54 ATOM 1042 HZ3 LYS A 66 -12.007 -22.533 -26.824 1.00 1.11 ATOM 1043 C LYS A 66 -15.281 -20.610 -22.259 1.00 74.12 ATOM 1044 O LYS A 66 -15.008 -19.416 -22.374 1.00 5.24 ATOM 1045 N GLN A 67 -16.512 -21.052 -22.018 1.00 5.43 ATOM 1046 H GLN A 67 -16.666 -22.015 -21.937 1.00 73.31 ATOM 1047 CA GLN A 67 -17.636 -20.135 -21.871 1.00 33.43 ATOM 1048 HA GLN A 67 -17.804 -19.661 -22.826 1.00 11.15 ATOM 1049 CB GLN A 67 -18.897 -20.903 -21.469 1.00 11.34 ATOM 1050 HB2 GLN A 67 -18.995 -21.769 -22.105 1.00 71.31 ATOM 1051 HB3 GLN A 67 -18.794 -21.228 -20.444 1.00 34.31 ATOM 1052 CG GLN A 67 -20.171 -20.081 -21.582 1.00 31.25 ATOM 1053 HG2 GLN A 67 -20.033 -19.330 -22.345 1.00 14.44 ATOM 1054 HG3 GLN A 67 -20.982 -20.736 -21.865 1.00 10.11 ATOM 1055 CD GLN A 67 -20.537 -19.390 -20.283 1.00 2.21 ATOM 1056 OE1 GLN A 67 -20.830 -20.042 -19.280 1.00 45.21 ATOM 1057 NE2 GLN A 67 -20.522 -18.062 -20.294 1.00 62.11 ATOM 1058 HE21 GLN A 67 -20.280 -17.609 -21.130 1.00 20.53 ATOM 1059 HE22 GLN A 67 -20.755 -17.590 -19.469 1.00 3.51 ATOM 1060 C GLN A 67 -17.330 -19.059 -20.835 1.00 23.04 ATOM 1061 O GLN A 67 -17.459 -17.865 -21.107 1.00 22.21 ATOM 1062 N LYS A 68 -16.923 -19.489 -19.645 1.00 13.32 ATOM 1063 H LYS A 68 -16.840 -20.453 -19.488 1.00 62.21 ATOM 1064 CA LYS A 68 -16.597 -18.563 -18.567 1.00 10.31 ATOM 1065 HA LYS A 68 -17.474 -17.966 -18.365 1.00 63.12 ATOM 1066 CB LYS A 68 -16.217 -19.335 -17.301 1.00 55.51 ATOM 1067 HB2 LYS A 68 -15.831 -20.302 -17.586 1.00 51.01 ATOM 1068 HB3 LYS A 68 -15.445 -18.788 -16.779 1.00 15.14 ATOM 1069 CG LYS A 68 -17.380 -19.547 -16.347 1.00 22.12 ATOM 1070 HG2 LYS A 68 -17.615 -18.609 -15.866 1.00 20.45 ATOM 1071 HG3 LYS A 68 -18.237 -19.890 -16.909 1.00 21.32 ATOM 1072 CD LYS A 68 -17.045 -20.576 -15.280 1.00 63.23 ATOM 1073 HD2 LYS A 68 -15.973 -20.701 -15.237 1.00 20.13 ATOM 1074 HD3 LYS A 68 -17.407 -20.223 -14.325 1.00 41.11 ATOM 1075 CE LYS A 68 -17.684 -21.922 -15.584 1.00 61.54 ATOM 1076 HE2 LYS A 68 -17.301 -22.284 -16.526 1.00 45.33 ATOM 1077 HE3 LYS A 68 -17.421 -22.616 -14.799 1.00 74.12 ATOM 1078 NZ LYS A 68 -19.167 -21.825 -15.670 1.00 34.52 ATOM 1079 HZ1 LYS A 68 -19.512 -21.065 -15.050 1.00 11.31 ATOM 1080 HZ2 LYS A 68 -19.456 -21.619 -16.647 1.00 53.05 ATOM 1081 HZ3 LYS A 68 -19.602 -22.723 -15.374 1.00 2.14 ATOM 1082 C LYS A 68 -15.455 -17.637 -18.972 1.00 44.32 ATOM 1083 O LYS A 68 -15.388 -16.489 -18.533 1.00 22.21 ATOM 1084 N ALA A 69 -14.559 -18.143 -19.813 1.00 42.24 ATOM 1085 H ALA A 69 -14.666 -19.064 -20.128 1.00 73.35 ATOM 1086 CA ALA A 69 -13.422 -17.360 -20.280 1.00 44.34 ATOM 1087 HA ALA A 69 -12.839 -17.070 -19.418 1.00 23.53 ATOM 1088 CB ALA A 69 -12.537 -18.202 -21.187 1.00 71.52 ATOM 1089 HB1 ALA A 69 -12.747 -19.249 -21.024 1.00 34.13 ATOM 1090 HB2 ALA A 69 -12.737 -17.952 -22.219 1.00 22.14 ATOM 1091 HB3 ALA A 69 -11.499 -18.004 -20.963 1.00 74.51 ATOM 1092 C ALA A 69 -13.883 -16.102 -21.009 1.00 12.03 ATOM 1093 O ALA A 69 -13.339 -15.017 -20.801 1.00 0.41 ATOM 1094 N LEU A 70 -14.889 -16.254 -21.863 1.00 63.44 ATOM 1095 H LEU A 70 -15.281 -17.143 -21.987 1.00 35.24 ATOM 1096 CA LEU A 70 -15.423 -15.130 -22.624 1.00 35.21 ATOM 1097 HA LEU A 70 -14.589 -14.552 -22.991 1.00 41.21 ATOM 1098 CB LEU A 70 -16.241 -15.637 -23.813 1.00 50.45 ATOM 1099 HB2 LEU A 70 -17.254 -15.793 -23.476 1.00 21.12 ATOM 1100 HB3 LEU A 70 -16.231 -14.867 -24.572 1.00 51.21 ATOM 1101 CG LEU A 70 -15.756 -16.936 -24.457 1.00 21.23 ATOM 1102 HG LEU A 70 -15.710 -17.709 -23.702 1.00 11.03 ATOM 1103 CD1 LEU A 70 -16.726 -17.392 -25.536 1.00 23.23 ATOM 1104 HD11 LEU A 70 -17.655 -16.850 -25.437 1.00 22.40 ATOM 1105 HD12 LEU A 70 -16.298 -17.200 -26.509 1.00 13.43 ATOM 1106 HD13 LEU A 70 -16.913 -18.450 -25.428 1.00 22.33 ATOM 1107 CD2 LEU A 70 -14.359 -16.757 -25.034 1.00 12.23 ATOM 1108 HD21 LEU A 70 -14.367 -17.016 -26.082 1.00 42.51 ATOM 1109 HD22 LEU A 70 -14.052 -15.728 -24.919 1.00 42.20 ATOM 1110 HD23 LEU A 70 -13.668 -17.400 -24.509 1.00 42.42 ATOM 1111 C LEU A 70 -16.289 -14.238 -21.740 1.00 52.33 ATOM 1112 O LEU A 70 -16.213 -13.011 -21.816 1.00 22.32 ATOM 1113 N ARG A 71 -17.110 -14.862 -20.902 1.00 54.41 ATOM 1114 H ARG A 71 -17.126 -15.841 -20.888 1.00 70.53 ATOM 1115 CA ARG A 71 -17.990 -14.124 -20.003 1.00 43.12 ATOM 1116 HA ARG A 71 -18.728 -13.615 -20.605 1.00 1.03 ATOM 1117 CB ARG A 71 -18.702 -15.085 -19.049 1.00 42.05 ATOM 1118 HB2 ARG A 71 -19.741 -15.156 -19.337 1.00 45.23 ATOM 1119 HB3 ARG A 71 -18.246 -16.060 -19.134 1.00 0.12 ATOM 1120 CG ARG A 71 -18.640 -14.655 -17.593 1.00 53.30 ATOM 1121 HG2 ARG A 71 -17.610 -14.660 -17.269 1.00 11.12 ATOM 1122 HG3 ARG A 71 -19.043 -13.656 -17.505 1.00 65.52 ATOM 1123 CD ARG A 71 -19.440 -15.591 -16.701 1.00 74.22 ATOM 1124 HD2 ARG A 71 -19.078 -16.598 -16.843 1.00 31.53 ATOM 1125 HD3 ARG A 71 -19.295 -15.298 -15.672 1.00 52.23 ATOM 1126 NE ARG A 71 -20.868 -15.554 -17.009 1.00 4.52 ATOM 1127 HE ARG A 71 -21.229 -16.266 -17.576 1.00 4.11 ATOM 1128 CZ ARG A 71 -21.691 -14.612 -16.562 1.00 50.31 ATOM 1129 NH1 ARG A 71 -21.231 -13.635 -15.793 1.00 11.14 ATOM 1130 HH11 ARG A 71 -20.262 -13.606 -15.548 1.00 70.23 ATOM 1131 HH12 ARG A 71 -21.853 -12.926 -15.459 1.00 31.24 ATOM 1132 NH2 ARG A 71 -22.977 -14.646 -16.885 1.00 55.35 ATOM 1133 HH21 ARG A 71 -23.328 -15.380 -17.466 1.00 22.45 ATOM 1134 HH22 ARG A 71 -23.596 -13.937 -16.549 1.00 13.32 ATOM 1135 C ARG A 71 -17.205 -13.087 -19.205 1.00 51.31 ATOM 1136 O ARG A 71 -17.665 -11.961 -19.009 1.00 2.12 ATOM 1137 N LEU A 72 -16.020 -13.473 -18.747 1.00 23.41 ATOM 1138 H LEU A 72 -15.707 -14.382 -18.935 1.00 71.43 ATOM 1139 CA LEU A 72 -15.171 -12.577 -17.969 1.00 64.54 ATOM 1140 HA LEU A 72 -15.787 -12.105 -17.219 1.00 70.20 ATOM 1141 CB LEU A 72 -14.060 -13.369 -17.276 1.00 71.04 ATOM 1142 HB2 LEU A 72 -14.525 -14.140 -16.682 1.00 74.31 ATOM 1143 HB3 LEU A 72 -13.452 -13.826 -18.044 1.00 73.14 ATOM 1144 CG LEU A 72 -13.135 -12.567 -16.361 1.00 10.42 ATOM 1145 HG LEU A 72 -12.644 -13.242 -15.674 1.00 64.43 ATOM 1146 CD1 LEU A 72 -12.061 -11.861 -17.173 1.00 44.14 ATOM 1147 HD11 LEU A 72 -11.086 -12.201 -16.854 1.00 75.25 ATOM 1148 HD12 LEU A 72 -12.195 -12.086 -18.221 1.00 74.10 ATOM 1149 HD13 LEU A 72 -12.137 -10.794 -17.022 1.00 22.43 ATOM 1150 CD2 LEU A 72 -13.934 -11.562 -15.543 1.00 61.12 ATOM 1151 HD21 LEU A 72 -13.966 -10.617 -16.065 1.00 64.12 ATOM 1152 HD22 LEU A 72 -14.940 -11.930 -15.404 1.00 24.23 ATOM 1153 HD23 LEU A 72 -13.464 -11.426 -14.581 1.00 24.14 ATOM 1154 C LEU A 72 -14.562 -11.497 -18.857 1.00 53.24 ATOM 1155 O LEU A 72 -14.381 -10.357 -18.428 1.00 42.14 ATOM 1156 N ILE A 73 -14.252 -11.862 -20.096 1.00 65.15 ATOM 1157 H ILE A 73 -14.420 -12.785 -20.379 1.00 40.23 ATOM 1158 CA ILE A 73 -13.667 -10.923 -21.045 1.00 51.35 ATOM 1159 HA ILE A 73 -12.829 -10.441 -20.563 1.00 45.15 ATOM 1160 CB ILE A 73 -13.153 -11.643 -22.306 1.00 53.43 ATOM 1161 HB ILE A 73 -13.950 -12.260 -22.691 1.00 55.02 ATOM 1162 CG2 ILE A 73 -12.778 -10.630 -23.378 1.00 74.34 ATOM 1163 HG21 ILE A 73 -12.115 -9.889 -22.957 1.00 55.14 ATOM 1164 HG22 ILE A 73 -12.282 -11.136 -24.193 1.00 62.22 ATOM 1165 HG23 ILE A 73 -13.672 -10.147 -23.746 1.00 21.43 ATOM 1166 CG1 ILE A 73 -11.955 -12.530 -21.961 1.00 54.43 ATOM 1167 HG12 ILE A 73 -11.087 -11.908 -21.810 1.00 61.32 ATOM 1168 HG13 ILE A 73 -12.168 -13.071 -21.051 1.00 14.13 ATOM 1169 CD1 ILE A 73 -11.622 -13.540 -23.037 1.00 10.04 ATOM 1170 HD11 ILE A 73 -11.975 -14.515 -22.736 1.00 21.42 ATOM 1171 HD12 ILE A 73 -12.101 -13.253 -23.961 1.00 70.20 ATOM 1172 HD13 ILE A 73 -10.552 -13.573 -23.181 1.00 11.24 ATOM 1173 C ILE A 73 -14.677 -9.858 -21.458 1.00 15.31 ATOM 1174 O ILE A 73 -14.387 -8.662 -21.420 1.00 45.12 ATOM 1175 N LYS A 74 -15.868 -10.299 -21.850 1.00 64.52 ATOM 1176 H LYS A 74 -16.040 -11.265 -21.859 1.00 2.13 ATOM 1177 CA LYS A 74 -16.924 -9.385 -22.267 1.00 73.41 ATOM 1178 HA LYS A 74 -16.580 -8.858 -23.143 1.00 42.35 ATOM 1179 CB LYS A 74 -18.192 -10.166 -22.622 1.00 21.15 ATOM 1180 HB2 LYS A 74 -17.931 -10.964 -23.301 1.00 24.01 ATOM 1181 HB3 LYS A 74 -18.601 -10.594 -21.718 1.00 30.24 ATOM 1182 CG LYS A 74 -19.267 -9.316 -23.275 1.00 52.32 ATOM 1183 HG2 LYS A 74 -19.496 -8.481 -22.629 1.00 45.14 ATOM 1184 HG3 LYS A 74 -18.897 -8.950 -24.223 1.00 15.24 ATOM 1185 CD LYS A 74 -20.538 -10.112 -23.516 1.00 75.41 ATOM 1186 HD2 LYS A 74 -21.284 -9.462 -23.949 1.00 32.22 ATOM 1187 HD3 LYS A 74 -20.322 -10.921 -24.200 1.00 52.45 ATOM 1188 CE LYS A 74 -21.086 -10.694 -22.221 1.00 43.35 ATOM 1189 HE2 LYS A 74 -20.550 -10.258 -21.392 1.00 32.11 ATOM 1190 HE3 LYS A 74 -22.134 -10.443 -22.145 1.00 25.54 ATOM 1191 NZ LYS A 74 -20.936 -12.174 -22.171 1.00 61.54 ATOM 1192 HZ1 LYS A 74 -20.190 -12.436 -21.495 1.00 13.43 ATOM 1193 HZ2 LYS A 74 -21.830 -12.614 -21.872 1.00 62.24 ATOM 1194 HZ3 LYS A 74 -20.680 -12.540 -23.111 1.00 4.30 ATOM 1195 C LYS A 74 -17.230 -8.370 -21.170 1.00 63.42 ATOM 1196 O LYS A 74 -17.481 -7.198 -21.449 1.00 11.32 ATOM 1197 N TYR A 75 -17.205 -8.828 -19.924 1.00 22.15 ATOM 1198 H TYR A 75 -16.998 -9.773 -19.765 1.00 10.32 ATOM 1199 CA TYR A 75 -17.480 -7.960 -18.785 1.00 0.11 ATOM 1200 HA TYR A 75 -18.312 -7.323 -19.047 1.00 42.31 ATOM 1201 CB TYR A 75 -17.861 -8.794 -17.561 1.00 32.31 ATOM 1202 HB2 TYR A 75 -18.765 -9.344 -17.775 1.00 44.15 ATOM 1203 HB3 TYR A 75 -17.064 -9.491 -17.346 1.00 70.14 ATOM 1204 CG TYR A 75 -18.105 -7.969 -16.317 1.00 65.25 ATOM 1205 CD1 TYR A 75 -17.062 -7.653 -15.455 1.00 41.31 ATOM 1206 HD1 TYR A 75 -16.066 -8.005 -15.683 1.00 74.35 ATOM 1207 CE1 TYR A 75 -17.279 -6.900 -14.317 1.00 54.35 ATOM 1208 HE1 TYR A 75 -16.456 -6.664 -13.659 1.00 53.32 ATOM 1209 CZ TYR A 75 -18.552 -6.451 -14.029 1.00 64.45 ATOM 1210 CE2 TYR A 75 -19.603 -6.752 -14.870 1.00 33.22 ATOM 1211 HE2 TYR A 75 -20.599 -6.402 -14.644 1.00 14.52 ATOM 1212 CD2 TYR A 75 -19.377 -7.507 -16.004 1.00 43.03 ATOM 1213 HD2 TYR A 75 -20.198 -7.745 -16.665 1.00 13.24 ATOM 1214 OH TYR A 75 -18.773 -5.701 -12.898 1.00 35.05 ATOM 1215 HH TYR A 75 -19.717 -5.646 -12.730 1.00 53.13 ATOM 1216 C TYR A 75 -16.272 -7.085 -18.462 1.00 72.42 ATOM 1217 O TYR A 75 -16.370 -5.859 -18.432 1.00 71.12 ATOM 1218 N ALA A 76 -15.133 -7.726 -18.222 1.00 32.52 ATOM 1219 H ALA A 76 -15.118 -8.705 -18.261 1.00 33.44 ATOM 1220 CA ALA A 76 -13.905 -7.009 -17.904 1.00 10.31 ATOM 1221 HA ALA A 76 -14.057 -6.483 -16.972 1.00 53.12 ATOM 1222 CB ALA A 76 -12.756 -7.988 -17.712 1.00 13.35 ATOM 1223 HB1 ALA A 76 -11.917 -7.475 -17.265 1.00 51.12 ATOM 1224 HB2 ALA A 76 -13.073 -8.792 -17.064 1.00 10.55 ATOM 1225 HB3 ALA A 76 -12.463 -8.392 -18.669 1.00 53.34 ATOM 1226 C ALA A 76 -13.563 -5.997 -18.992 1.00 53.41 ATOM 1227 O ALA A 76 -13.342 -4.819 -18.711 1.00 40.41 ATOM 1228 N VAL A 77 -13.521 -6.463 -20.236 1.00 73.40 ATOM 1229 H VAL A 77 -13.707 -7.412 -20.397 1.00 31.00 ATOM 1230 CA VAL A 77 -13.207 -5.599 -21.367 1.00 2.41 ATOM 1231 HA VAL A 77 -12.225 -5.179 -21.204 1.00 24.33 ATOM 1232 CB VAL A 77 -13.181 -6.390 -22.688 1.00 52.43 ATOM 1233 HB VAL A 77 -12.821 -7.387 -22.481 1.00 14.34 ATOM 1234 CG1 VAL A 77 -14.582 -6.501 -23.271 1.00 63.13 ATOM 1235 HG11 VAL A 77 -14.895 -5.536 -23.642 1.00 33.35 ATOM 1236 HG12 VAL A 77 -14.578 -7.214 -24.082 1.00 72.25 ATOM 1237 HG13 VAL A 77 -15.266 -6.832 -22.504 1.00 22.00 ATOM 1238 CG2 VAL A 77 -12.232 -5.737 -23.681 1.00 42.44 ATOM 1239 HG21 VAL A 77 -11.606 -5.023 -23.166 1.00 13.14 ATOM 1240 HG22 VAL A 77 -11.612 -6.494 -24.139 1.00 12.15 ATOM 1241 HG23 VAL A 77 -12.803 -5.229 -24.445 1.00 24.20 ATOM 1242 C VAL A 77 -14.216 -4.462 -21.487 1.00 61.21 ATOM 1243 O VAL A 77 -13.943 -3.439 -22.114 1.00 32.41 ATOM 1244 N GLY A 78 -15.384 -4.649 -20.881 1.00 15.03 ATOM 1245 H GLY A 78 -15.546 -5.485 -20.395 1.00 54.12 ATOM 1246 CA GLY A 78 -16.417 -3.631 -20.931 1.00 55.12 ATOM 1247 HA2 GLY A 78 -16.466 -3.232 -21.933 1.00 61.15 ATOM 1248 HA3 GLY A 78 -17.367 -4.086 -20.689 1.00 40.42 ATOM 1249 C GLY A 78 -16.159 -2.494 -19.962 1.00 60.14 ATOM 1250 O GLY A 78 -16.919 -1.527 -19.911 1.00 32.14 ATOM 1251 N LYS A 79 -15.084 -2.610 -19.191 1.00 3.35 ATOM 1252 H LYS A 79 -14.516 -3.404 -19.278 1.00 62.41 ATOM 1253 CA LYS A 79 -14.726 -1.584 -18.218 1.00 21.34 ATOM 1254 HA LYS A 79 -15.290 -0.694 -18.451 1.00 63.03 ATOM 1255 CB LYS A 79 -15.086 -2.046 -16.804 1.00 14.23 ATOM 1256 HB2 LYS A 79 -14.195 -2.029 -16.194 1.00 61.12 ATOM 1257 HB3 LYS A 79 -15.810 -1.359 -16.387 1.00 65.24 ATOM 1258 CG LYS A 79 -15.674 -3.446 -16.752 1.00 4.41 ATOM 1259 HG2 LYS A 79 -16.606 -3.456 -17.297 1.00 2.40 ATOM 1260 HG3 LYS A 79 -14.979 -4.135 -17.211 1.00 2.34 ATOM 1261 CD LYS A 79 -15.936 -3.888 -15.322 1.00 41.20 ATOM 1262 HD2 LYS A 79 -15.871 -4.964 -15.269 1.00 62.44 ATOM 1263 HD3 LYS A 79 -15.189 -3.448 -14.676 1.00 32.11 ATOM 1264 CE LYS A 79 -17.315 -3.456 -14.849 1.00 54.31 ATOM 1265 HE2 LYS A 79 -17.551 -2.501 -15.293 1.00 51.21 ATOM 1266 HE3 LYS A 79 -18.038 -4.191 -15.171 1.00 53.44 ATOM 1267 NZ LYS A 79 -17.379 -3.330 -13.367 1.00 34.23 ATOM 1268 HZ1 LYS A 79 -17.508 -4.267 -12.934 1.00 31.31 ATOM 1269 HZ2 LYS A 79 -16.499 -2.911 -13.005 1.00 64.31 ATOM 1270 HZ3 LYS A 79 -18.178 -2.722 -13.094 1.00 4.43 ATOM 1271 C LYS A 79 -13.238 -1.258 -18.293 1.00 62.13 ATOM 1272 O LYS A 79 -12.837 -0.104 -18.140 1.00 70.31 ATOM 1273 N SER A 80 -12.424 -2.281 -18.532 1.00 24.31 ATOM 1274 H SER A 80 -12.804 -3.178 -18.645 1.00 5.21 ATOM 1275 CA SER A 80 -10.979 -2.103 -18.626 1.00 33.22 ATOM 1276 HA SER A 80 -10.611 -1.857 -17.641 1.00 51.20 ATOM 1277 CB SER A 80 -10.314 -3.398 -19.097 1.00 11.13 ATOM 1278 HB2 SER A 80 -11.075 -4.131 -19.317 1.00 61.11 ATOM 1279 HB3 SER A 80 -9.737 -3.199 -19.988 1.00 4.00 ATOM 1280 OG SER A 80 -9.452 -3.920 -18.101 1.00 2.24 ATOM 1281 HG SER A 80 -9.826 -3.752 -17.233 1.00 11.43 ATOM 1282 C SER A 80 -10.633 -0.964 -19.580 1.00 33.11 ATOM 1283 O SER A 80 -11.450 -0.563 -20.408 1.00 12.24 ATOM 1284 N GLY A 81 -9.415 -0.447 -19.457 1.00 5.21 ATOM 1285 H GLY A 81 -8.805 -0.807 -18.779 1.00 32.02 ATOM 1286 CA GLY A 81 -8.980 0.641 -20.314 1.00 15.14 ATOM 1287 HA2 GLY A 81 -9.688 1.453 -20.232 1.00 5.11 ATOM 1288 HA3 GLY A 81 -8.013 0.984 -19.978 1.00 0.53 ATOM 1289 C GLY A 81 -8.874 0.227 -21.768 1.00 12.02 ATOM 1290 O GLY A 81 -9.883 -0.043 -22.419 1.00 35.23 ATOM 1291 N SER A 82 -7.648 0.178 -22.280 1.00 15.44 ATOM 1292 H SER A 82 -6.884 0.405 -21.710 1.00 44.30 ATOM 1293 CA SER A 82 -7.414 -0.200 -23.668 1.00 74.32 ATOM 1294 HA SER A 82 -8.354 -0.531 -24.084 1.00 71.35 ATOM 1295 CB SER A 82 -6.911 1.002 -24.469 1.00 41.10 ATOM 1296 HB2 SER A 82 -5.836 1.057 -24.393 1.00 3.51 ATOM 1297 HB3 SER A 82 -7.193 0.884 -25.505 1.00 51.53 ATOM 1298 OG SER A 82 -7.466 2.210 -23.979 1.00 13.14 ATOM 1299 HG SER A 82 -8.404 2.237 -24.181 1.00 34.32 ATOM 1300 C SER A 82 -6.407 -1.343 -23.757 1.00 51.23 ATOM 1301 O SER A 82 -6.518 -2.216 -24.617 1.00 40.34 ATOM 1302 N GLU A 83 -5.425 -1.329 -22.862 1.00 1.44 ATOM 1303 H GLU A 83 -5.390 -0.606 -22.201 1.00 13.31 ATOM 1304 CA GLU A 83 -4.397 -2.363 -22.839 1.00 52.25 ATOM 1305 HA GLU A 83 -3.804 -2.260 -23.735 1.00 42.13 ATOM 1306 CB GLU A 83 -3.490 -2.186 -21.620 1.00 14.12 ATOM 1307 HB2 GLU A 83 -4.058 -1.719 -20.829 1.00 11.52 ATOM 1308 HB3 GLU A 83 -3.161 -3.159 -21.287 1.00 74.42 ATOM 1309 CG GLU A 83 -2.261 -1.335 -21.893 1.00 74.32 ATOM 1310 HG2 GLU A 83 -1.831 -1.034 -20.950 1.00 42.21 ATOM 1311 HG3 GLU A 83 -1.544 -1.928 -22.442 1.00 52.41 ATOM 1312 CD GLU A 83 -2.581 -0.091 -22.699 1.00 3.00 ATOM 1313 OE1 GLU A 83 -2.741 0.987 -22.089 1.00 31.40 ATOM 1314 OE2 GLU A 83 -2.670 -0.196 -23.940 1.00 41.43 ATOM 1315 C GLU A 83 -5.025 -3.754 -22.823 1.00 11.53 ATOM 1316 O GLU A 83 -4.522 -4.682 -23.456 1.00 51.33 ATOM 1317 N PHE A 84 -6.127 -3.890 -22.093 1.00 11.13 ATOM 1318 H PHE A 84 -6.480 -3.113 -21.610 1.00 40.21 ATOM 1319 CA PHE A 84 -6.824 -5.167 -21.991 1.00 42.02 ATOM 1320 HA PHE A 84 -6.085 -5.933 -21.812 1.00 14.03 ATOM 1321 CB PHE A 84 -7.811 -5.142 -20.822 1.00 63.22 ATOM 1322 HB2 PHE A 84 -7.299 -4.801 -19.935 1.00 44.12 ATOM 1323 HB3 PHE A 84 -8.615 -4.460 -21.054 1.00 23.01 ATOM 1324 CG PHE A 84 -8.414 -6.484 -20.518 1.00 41.25 ATOM 1325 CD1 PHE A 84 -9.764 -6.715 -20.729 1.00 64.15 ATOM 1326 HD1 PHE A 84 -10.384 -5.919 -21.117 1.00 3.30 ATOM 1327 CE1 PHE A 84 -10.322 -7.949 -20.451 1.00 41.43 ATOM 1328 HE1 PHE A 84 -11.376 -8.115 -20.620 1.00 5.11 ATOM 1329 CZ PHE A 84 -9.531 -8.967 -19.956 1.00 1.51 ATOM 1330 HZ PHE A 84 -9.965 -9.931 -19.739 1.00 22.14 ATOM 1331 CE2 PHE A 84 -8.184 -8.749 -19.742 1.00 22.01 ATOM 1332 HE2 PHE A 84 -7.563 -9.543 -19.354 1.00 73.33 ATOM 1333 CD2 PHE A 84 -7.631 -7.513 -20.021 1.00 73.44 ATOM 1334 HD2 PHE A 84 -6.578 -7.345 -19.852 1.00 41.34 ATOM 1335 C PHE A 84 -7.562 -5.489 -23.288 1.00 4.54 ATOM 1336 O PHE A 84 -7.653 -6.648 -23.691 1.00 65.03 ATOM 1337 N ARG A 85 -8.087 -4.454 -23.935 1.00 12.53 ATOM 1338 H ARG A 85 -7.981 -3.553 -23.563 1.00 13.13 ATOM 1339 CA ARG A 85 -8.819 -4.625 -25.184 1.00 64.01 ATOM 1340 HA ARG A 85 -9.521 -5.434 -25.049 1.00 63.13 ATOM 1341 CB ARG A 85 -9.590 -3.349 -25.528 1.00 23.33 ATOM 1342 HB2 ARG A 85 -9.885 -2.863 -24.610 1.00 12.43 ATOM 1343 HB3 ARG A 85 -8.940 -2.689 -26.083 1.00 34.23 ATOM 1344 CG ARG A 85 -10.839 -3.597 -26.357 1.00 62.45 ATOM 1345 HG2 ARG A 85 -10.671 -4.452 -26.996 1.00 54.15 ATOM 1346 HG3 ARG A 85 -11.666 -3.798 -25.694 1.00 34.23 ATOM 1347 CD ARG A 85 -11.180 -2.395 -27.224 1.00 64.33 ATOM 1348 HD2 ARG A 85 -10.311 -2.132 -27.809 1.00 60.34 ATOM 1349 HD3 ARG A 85 -11.991 -2.663 -27.885 1.00 24.32 ATOM 1350 NE ARG A 85 -11.580 -1.240 -26.425 1.00 60.23 ATOM 1351 HE ARG A 85 -11.876 -1.405 -25.506 1.00 52.22 ATOM 1352 CZ ARG A 85 -11.562 0.008 -26.878 1.00 50.41 ATOM 1353 NH1 ARG A 85 -11.166 0.262 -28.118 1.00 20.12 ATOM 1354 HH11 ARG A 85 -10.881 -0.488 -28.714 1.00 24.42 ATOM 1355 HH12 ARG A 85 -11.155 1.203 -28.457 1.00 24.02 ATOM 1356 NH2 ARG A 85 -11.941 1.007 -26.090 1.00 74.45 ATOM 1357 HH21 ARG A 85 -12.241 0.819 -25.155 1.00 41.35 ATOM 1358 HH22 ARG A 85 -11.927 1.946 -26.432 1.00 74.21 ATOM 1359 C ARG A 85 -7.870 -4.982 -26.325 1.00 0.41 ATOM 1360 O ARG A 85 -8.109 -5.932 -27.070 1.00 21.11 ATOM 1361 N ARG A 86 -6.794 -4.212 -26.455 1.00 71.32 ATOM 1362 H ARG A 86 -6.659 -3.469 -25.830 1.00 64.45 ATOM 1363 CA ARG A 86 -5.811 -4.446 -27.506 1.00 3.11 ATOM 1364 HA ARG A 86 -6.288 -4.255 -28.455 1.00 61.24 ATOM 1365 CB ARG A 86 -4.625 -3.493 -27.345 1.00 22.02 ATOM 1366 HB2 ARG A 86 -4.269 -3.549 -26.327 1.00 3.34 ATOM 1367 HB3 ARG A 86 -3.835 -3.805 -28.011 1.00 50.14 ATOM 1368 CG ARG A 86 -4.962 -2.043 -27.652 1.00 34.23 ATOM 1369 HG2 ARG A 86 -4.922 -1.892 -28.720 1.00 62.14 ATOM 1370 HG3 ARG A 86 -5.959 -1.832 -27.294 1.00 30.12 ATOM 1371 CD ARG A 86 -3.984 -1.090 -26.984 1.00 10.15 ATOM 1372 HD2 ARG A 86 -4.030 -1.239 -25.915 1.00 43.20 ATOM 1373 HD3 ARG A 86 -2.988 -1.313 -27.336 1.00 1.15 ATOM 1374 NE ARG A 86 -4.291 0.307 -27.281 1.00 30.43 ATOM 1375 HE ARG A 86 -4.653 0.856 -26.555 1.00 54.02 ATOM 1376 CZ ARG A 86 -4.105 0.862 -28.473 1.00 2.43 ATOM 1377 NH1 ARG A 86 -3.616 0.144 -29.474 1.00 22.22 ATOM 1378 HH11 ARG A 86 -3.387 -0.819 -29.332 1.00 31.11 ATOM 1379 HH12 ARG A 86 -3.478 0.564 -30.371 1.00 3.42 ATOM 1380 NH2 ARG A 86 -4.408 2.140 -28.665 1.00 74.33 ATOM 1381 HH21 ARG A 86 -4.777 2.685 -27.913 1.00 74.40 ATOM 1382 HH22 ARG A 86 -4.268 2.557 -29.562 1.00 42.15 ATOM 1383 C ARG A 86 -5.322 -5.891 -27.482 1.00 34.30 ATOM 1384 O ARG A 86 -5.356 -6.584 -28.498 1.00 74.32 ATOM 1385 N GLU A 87 -4.868 -6.338 -26.315 1.00 74.11 ATOM 1386 H GLU A 87 -4.867 -5.737 -25.541 1.00 23.52 ATOM 1387 CA GLU A 87 -4.372 -7.700 -26.160 1.00 70.43 ATOM 1388 HA GLU A 87 -3.604 -7.860 -26.902 1.00 0.21 ATOM 1389 CB GLU A 87 -3.766 -7.891 -24.768 1.00 41.03 ATOM 1390 HB2 GLU A 87 -3.441 -8.916 -24.668 1.00 2.04 ATOM 1391 HB3 GLU A 87 -2.910 -7.240 -24.670 1.00 65.22 ATOM 1392 CG GLU A 87 -4.731 -7.582 -23.637 1.00 35.15 ATOM 1393 HG2 GLU A 87 -5.365 -6.760 -23.935 1.00 3.03 ATOM 1394 HG3 GLU A 87 -5.340 -8.455 -23.451 1.00 52.15 ATOM 1395 CD GLU A 87 -4.022 -7.204 -22.351 1.00 23.41 ATOM 1396 OE1 GLU A 87 -2.941 -6.584 -22.429 1.00 52.33 ATOM 1397 OE2 GLU A 87 -4.548 -7.530 -21.266 1.00 1.21 ATOM 1398 C GLU A 87 -5.490 -8.715 -26.384 1.00 25.33 ATOM 1399 O GLU A 87 -5.255 -9.810 -26.895 1.00 50.33 ATOM 1400 N MET A 88 -6.705 -8.343 -25.996 1.00 21.24 ATOM 1401 H MET A 88 -6.829 -7.458 -25.594 1.00 55.11 ATOM 1402 CA MET A 88 -7.859 -9.220 -26.154 1.00 31.41 ATOM 1403 HA MET A 88 -7.610 -10.177 -25.720 1.00 63.24 ATOM 1404 CB MET A 88 -9.070 -8.642 -25.420 1.00 34.33 ATOM 1405 HB2 MET A 88 -9.007 -7.565 -25.439 1.00 14.44 ATOM 1406 HB3 MET A 88 -9.969 -8.952 -25.932 1.00 50.44 ATOM 1407 CG MET A 88 -9.172 -9.088 -23.970 1.00 71.41 ATOM 1408 HG2 MET A 88 -8.252 -8.836 -23.464 1.00 32.21 ATOM 1409 HG3 MET A 88 -9.993 -8.564 -23.504 1.00 4.45 ATOM 1410 SD MET A 88 -9.452 -10.862 -23.807 1.00 71.12 ATOM 1411 CE MET A 88 -7.827 -11.416 -23.296 1.00 14.23 ATOM 1412 HE1 MET A 88 -7.101 -10.646 -23.509 1.00 42.15 ATOM 1413 HE2 MET A 88 -7.834 -11.620 -22.235 1.00 70.13 ATOM 1414 HE3 MET A 88 -7.568 -12.315 -23.834 1.00 24.41 ATOM 1415 C MET A 88 -8.192 -9.420 -27.629 1.00 62.21 ATOM 1416 O MET A 88 -8.467 -10.537 -28.066 1.00 63.31 ATOM 1417 N GLN A 89 -8.165 -8.331 -28.390 1.00 50.21 ATOM 1418 H GLN A 89 -7.939 -7.469 -27.983 1.00 62.14 ATOM 1419 CA GLN A 89 -8.465 -8.388 -29.816 1.00 11.02 ATOM 1420 HA GLN A 89 -9.494 -8.696 -29.926 1.00 23.12 ATOM 1421 CB GLN A 89 -8.289 -7.008 -30.451 1.00 51.33 ATOM 1422 HB2 GLN A 89 -7.248 -6.727 -30.391 1.00 72.04 ATOM 1423 HB3 GLN A 89 -8.580 -7.063 -31.490 1.00 64.20 ATOM 1424 CG GLN A 89 -9.116 -5.921 -29.783 1.00 45.44 ATOM 1425 HG2 GLN A 89 -9.813 -6.384 -29.101 1.00 42.02 ATOM 1426 HG3 GLN A 89 -8.453 -5.270 -29.232 1.00 65.31 ATOM 1427 CD GLN A 89 -9.896 -5.086 -30.780 1.00 33.25 ATOM 1428 OE1 GLN A 89 -9.557 -5.031 -31.962 1.00 22.21 ATOM 1429 NE2 GLN A 89 -10.950 -4.431 -30.306 1.00 43.31 ATOM 1430 HE21 GLN A 89 -11.160 -4.521 -29.353 1.00 1.55 ATOM 1431 HE22 GLN A 89 -11.472 -3.883 -30.928 1.00 22.24 ATOM 1432 C GLN A 89 -7.571 -9.403 -30.520 1.00 43.11 ATOM 1433 O GLN A 89 -7.999 -10.078 -31.456 1.00 70.12 ATOM 1434 N ARG A 90 -6.327 -9.505 -30.064 1.00 45.31 ATOM 1435 H ARG A 90 -6.044 -8.939 -29.315 1.00 62.30 ATOM 1436 CA ARG A 90 -5.371 -10.436 -30.652 1.00 32.13 ATOM 1437 HA ARG A 90 -5.246 -10.171 -31.691 1.00 22.41 ATOM 1438 CB ARG A 90 -4.019 -10.328 -29.944 1.00 13.40 ATOM 1439 HB2 ARG A 90 -4.171 -10.455 -28.882 1.00 65.21 ATOM 1440 HB3 ARG A 90 -3.374 -11.114 -30.305 1.00 21.14 ATOM 1441 CG ARG A 90 -3.320 -8.997 -30.168 1.00 3.10 ATOM 1442 HG2 ARG A 90 -3.972 -8.199 -29.846 1.00 12.13 ATOM 1443 HG3 ARG A 90 -2.410 -8.977 -29.587 1.00 64.42 ATOM 1444 CD ARG A 90 -2.976 -8.788 -31.634 1.00 61.25 ATOM 1445 HD2 ARG A 90 -2.836 -9.753 -32.099 1.00 31.14 ATOM 1446 HD3 ARG A 90 -3.796 -8.275 -32.113 1.00 14.51 ATOM 1447 NE ARG A 90 -1.758 -8.000 -31.804 1.00 54.24 ATOM 1448 HE ARG A 90 -0.925 -8.484 -31.982 1.00 55.32 ATOM 1449 CZ ARG A 90 -1.725 -6.674 -31.731 1.00 52.11 ATOM 1450 NH1 ARG A 90 -2.837 -5.992 -31.492 1.00 3.13 ATOM 1451 HH11 ARG A 90 -3.702 -6.476 -31.365 1.00 71.34 ATOM 1452 HH12 ARG A 90 -2.809 -4.994 -31.436 1.00 2.52 ATOM 1453 NH2 ARG A 90 -0.578 -6.028 -31.897 1.00 13.51 ATOM 1454 HH21 ARG A 90 0.262 -6.538 -32.077 1.00 73.32 ATOM 1455 HH22 ARG A 90 -0.554 -5.030 -31.842 1.00 14.13 ATOM 1456 C ARG A 90 -5.888 -11.870 -30.568 1.00 4.51 ATOM 1457 O ARG A 90 -5.678 -12.669 -31.479 1.00 32.21 ATOM 1458 N ASN A 91 -6.563 -12.186 -29.468 1.00 21.41 ATOM 1459 H ASN A 91 -6.698 -11.505 -28.776 1.00 65.33 ATOM 1460 CA ASN A 91 -7.108 -13.524 -29.264 1.00 53.45 ATOM 1461 HA ASN A 91 -6.541 -14.209 -29.876 1.00 32.32 ATOM 1462 CB ASN A 91 -6.971 -13.935 -27.797 1.00 74.12 ATOM 1463 HB2 ASN A 91 -7.592 -13.292 -27.190 1.00 73.50 ATOM 1464 HB3 ASN A 91 -7.299 -14.957 -27.684 1.00 32.43 ATOM 1465 CG ASN A 91 -5.543 -13.830 -27.298 1.00 72.22 ATOM 1466 OD1 ASN A 91 -4.822 -14.826 -27.233 1.00 11.13 ATOM 1467 ND2 ASN A 91 -5.128 -12.620 -26.943 1.00 51.21 ATOM 1468 HD21 ASN A 91 -5.758 -11.873 -27.022 1.00 5.42 ATOM 1469 HD22 ASN A 91 -4.209 -12.523 -26.618 1.00 21.35 ATOM 1470 C ASN A 91 -8.573 -13.584 -29.686 1.00 53.45 ATOM 1471 O ASN A 91 -9.317 -14.467 -29.260 1.00 60.13 ATOM 1472 N SER A 92 -8.981 -12.638 -30.527 1.00 45.10 ATOM 1473 H SER A 92 -8.340 -11.961 -30.831 1.00 50.10 ATOM 1474 CA SER A 92 -10.357 -12.581 -31.005 1.00 11.24 ATOM 1475 HA SER A 92 -11.007 -12.566 -30.142 1.00 42.53 ATOM 1476 CB SER A 92 -10.583 -11.307 -31.821 1.00 75.13 ATOM 1477 HB2 SER A 92 -11.610 -11.272 -32.152 1.00 34.22 ATOM 1478 HB3 SER A 92 -10.374 -10.445 -31.204 1.00 71.32 ATOM 1479 OG SER A 92 -9.737 -11.272 -32.957 1.00 62.31 ATOM 1480 HG SER A 92 -9.068 -10.595 -32.837 1.00 44.42 ATOM 1481 C SER A 92 -10.690 -13.806 -31.850 1.00 30.40 ATOM 1482 O SER A 92 -11.822 -14.291 -31.843 1.00 43.01 ATOM 1483 N VAL A 93 -9.695 -14.303 -32.578 1.00 71.32 ATOM 1484 H VAL A 93 -8.815 -13.873 -32.542 1.00 33.42 ATOM 1485 CA VAL A 93 -9.880 -15.473 -33.429 1.00 13.03 ATOM 1486 HA VAL A 93 -10.662 -15.248 -34.140 1.00 31.43 ATOM 1487 CB VAL A 93 -8.596 -15.807 -34.211 1.00 54.24 ATOM 1488 HB VAL A 93 -8.084 -14.882 -34.434 1.00 73.34 ATOM 1489 CG1 VAL A 93 -7.670 -16.674 -33.373 1.00 3.44 ATOM 1490 HG11 VAL A 93 -8.090 -17.664 -33.280 1.00 23.25 ATOM 1491 HG12 VAL A 93 -6.704 -16.736 -33.851 1.00 44.34 ATOM 1492 HG13 VAL A 93 -7.558 -16.236 -32.391 1.00 62.44 ATOM 1493 CG2 VAL A 93 -8.937 -16.493 -35.526 1.00 13.14 ATOM 1494 HG21 VAL A 93 -8.185 -16.253 -36.263 1.00 31.14 ATOM 1495 HG22 VAL A 93 -8.967 -17.562 -35.376 1.00 71.13 ATOM 1496 HG23 VAL A 93 -9.902 -16.151 -35.871 1.00 4.51 ATOM 1497 C VAL A 93 -10.293 -16.690 -32.608 1.00 2.42 ATOM 1498 O VAL A 93 -11.001 -17.570 -33.096 1.00 41.43 ATOM 1499 N ALA A 94 -9.845 -16.732 -31.357 1.00 73.12 ATOM 1500 H ALA A 94 -9.285 -16.000 -31.025 1.00 64.51 ATOM 1501 CA ALA A 94 -10.170 -17.840 -30.467 1.00 1.41 ATOM 1502 HA ALA A 94 -9.972 -18.761 -30.995 1.00 74.41 ATOM 1503 CB ALA A 94 -9.281 -17.803 -29.233 1.00 10.44 ATOM 1504 HB1 ALA A 94 -9.664 -18.489 -28.492 1.00 72.22 ATOM 1505 HB2 ALA A 94 -8.276 -18.090 -29.504 1.00 0.10 ATOM 1506 HB3 ALA A 94 -9.272 -16.802 -28.825 1.00 61.34 ATOM 1507 C ALA A 94 -11.640 -17.807 -30.064 1.00 11.15 ATOM 1508 O ALA A 94 -12.353 -18.802 -30.196 1.00 50.20 ATOM 1509 N VAL A 95 -12.088 -16.657 -29.570 1.00 12.12 ATOM 1510 H VAL A 95 -11.472 -15.899 -29.489 1.00 21.35 ATOM 1511 CA VAL A 95 -13.474 -16.495 -29.147 1.00 51.52 ATOM 1512 HA VAL A 95 -13.702 -17.280 -28.441 1.00 51.21 ATOM 1513 CB VAL A 95 -13.693 -15.139 -28.450 1.00 11.23 ATOM 1514 HB VAL A 95 -13.190 -15.163 -27.494 1.00 74.20 ATOM 1515 CG1 VAL A 95 -13.093 -14.011 -29.275 1.00 4.35 ATOM 1516 HG11 VAL A 95 -13.390 -13.061 -28.856 1.00 1.25 ATOM 1517 HG12 VAL A 95 -12.016 -14.089 -29.261 1.00 45.21 ATOM 1518 HG13 VAL A 95 -13.446 -14.081 -30.293 1.00 31.54 ATOM 1519 CG2 VAL A 95 -15.175 -14.900 -28.204 1.00 11.03 ATOM 1520 HG21 VAL A 95 -15.584 -15.725 -27.640 1.00 31.43 ATOM 1521 HG22 VAL A 95 -15.305 -13.984 -27.646 1.00 65.03 ATOM 1522 HG23 VAL A 95 -15.689 -14.821 -29.150 1.00 71.12 ATOM 1523 C VAL A 95 -14.426 -16.603 -30.333 1.00 34.54 ATOM 1524 O VAL A 95 -15.558 -17.068 -30.192 1.00 61.13 ATOM 1525 N ARG A 96 -13.961 -16.173 -31.500 1.00 44.44 ATOM 1526 H ARG A 96 -13.050 -15.813 -31.549 1.00 13.31 ATOM 1527 CA ARG A 96 -14.771 -16.221 -32.711 1.00 73.01 ATOM 1528 HA ARG A 96 -15.725 -15.765 -32.491 1.00 3.14 ATOM 1529 CB ARG A 96 -14.093 -15.437 -33.836 1.00 71.12 ATOM 1530 HB2 ARG A 96 -13.062 -15.260 -33.566 1.00 34.43 ATOM 1531 HB3 ARG A 96 -14.124 -16.028 -34.739 1.00 44.02 ATOM 1532 CG ARG A 96 -14.746 -14.095 -34.123 1.00 12.11 ATOM 1533 HG2 ARG A 96 -15.747 -14.264 -34.493 1.00 2.52 ATOM 1534 HG3 ARG A 96 -14.790 -13.524 -33.208 1.00 10.15 ATOM 1535 CD ARG A 96 -13.965 -13.306 -35.162 1.00 0.21 ATOM 1536 HD2 ARG A 96 -13.458 -12.490 -34.669 1.00 23.34 ATOM 1537 HD3 ARG A 96 -13.236 -13.960 -35.618 1.00 15.44 ATOM 1538 NE ARG A 96 -14.833 -12.763 -36.203 1.00 70.14 ATOM 1539 HE ARG A 96 -15.006 -11.799 -36.193 1.00 41.03 ATOM 1540 CZ ARG A 96 -15.393 -13.504 -37.153 1.00 50.13 ATOM 1541 NH1 ARG A 96 -15.177 -14.811 -37.192 1.00 73.54 ATOM 1542 HH11 ARG A 96 -14.592 -15.242 -36.505 1.00 52.41 ATOM 1543 HH12 ARG A 96 -15.601 -15.367 -37.908 1.00 31.20 ATOM 1544 NH2 ARG A 96 -16.171 -12.937 -38.066 1.00 52.23 ATOM 1545 HH21 ARG A 96 -16.336 -11.951 -38.040 1.00 33.41 ATOM 1546 HH22 ARG A 96 -16.592 -13.495 -38.781 1.00 21.03 ATOM 1547 C ARG A 96 -15.006 -17.663 -33.151 1.00 63.22 ATOM 1548 O ARG A 96 -16.109 -18.028 -33.554 1.00 14.12 ATOM 1549 N ASN A 97 -13.959 -18.478 -33.071 1.00 61.35 ATOM 1550 H ASN A 97 -13.105 -18.129 -32.742 1.00 45.03 ATOM 1551 CA ASN A 97 -14.051 -19.880 -33.463 1.00 25.35 ATOM 1552 HA ASN A 97 -14.310 -19.916 -34.510 1.00 13.13 ATOM 1553 CB ASN A 97 -12.703 -20.577 -33.260 1.00 54.10 ATOM 1554 HB2 ASN A 97 -12.148 -20.057 -32.493 1.00 0.01 ATOM 1555 HB3 ASN A 97 -12.875 -21.596 -32.947 1.00 3.32 ATOM 1556 CG ASN A 97 -11.867 -20.597 -34.525 1.00 31.10 ATOM 1557 OD1 ASN A 97 -12.243 -21.216 -35.521 1.00 2.41 ATOM 1558 ND2 ASN A 97 -10.726 -19.919 -34.491 1.00 10.25 ATOM 1559 HD21 ASN A 97 -10.491 -19.450 -33.663 1.00 3.33 ATOM 1560 HD22 ASN A 97 -10.166 -19.914 -35.295 1.00 32.52 ATOM 1561 C ASN A 97 -15.133 -20.599 -32.662 1.00 45.20 ATOM 1562 O ASN A 97 -15.732 -21.565 -33.135 1.00 71.14 ATOM 1563 N LEU A 98 -15.378 -20.120 -31.447 1.00 62.33 ATOM 1564 H LEU A 98 -14.868 -19.348 -31.125 1.00 70.40 ATOM 1565 CA LEU A 98 -16.388 -20.716 -30.580 1.00 54.11 ATOM 1566 HA LEU A 98 -16.141 -21.759 -30.451 1.00 72.13 ATOM 1567 CB LEU A 98 -16.384 -20.030 -29.213 1.00 0.11 ATOM 1568 HB2 LEU A 98 -16.645 -18.994 -29.362 1.00 52.41 ATOM 1569 HB3 LEU A 98 -17.139 -20.505 -28.603 1.00 21.52 ATOM 1570 CG LEU A 98 -15.063 -20.074 -28.444 1.00 42.33 ATOM 1571 HG LEU A 98 -14.406 -19.304 -28.826 1.00 20.12 ATOM 1572 CD1 LEU A 98 -15.296 -19.801 -26.966 1.00 43.44 ATOM 1573 HD11 LEU A 98 -16.355 -19.830 -26.757 1.00 62.24 ATOM 1574 HD12 LEU A 98 -14.791 -20.553 -26.378 1.00 14.54 ATOM 1575 HD13 LEU A 98 -14.906 -18.825 -26.715 1.00 32.31 ATOM 1576 CD2 LEU A 98 -14.377 -21.418 -28.638 1.00 71.25 ATOM 1577 HD21 LEU A 98 -13.599 -21.536 -27.899 1.00 11.23 ATOM 1578 HD22 LEU A 98 -15.102 -22.211 -28.528 1.00 22.22 ATOM 1579 HD23 LEU A 98 -13.944 -21.462 -29.627 1.00 1.02 ATOM 1580 C LEU A 98 -17.774 -20.613 -31.209 1.00 34.23 ATOM 1581 O LEU A 98 -18.705 -21.309 -30.802 1.00 13.44 ATOM 1582 N PHE A 99 -17.904 -19.743 -32.205 1.00 3.14 ATOM 1583 H PHE A 99 -17.125 -19.217 -32.484 1.00 62.21 ATOM 1584 CA PHE A 99 -19.176 -19.550 -32.891 1.00 2.01 ATOM 1585 HA PHE A 99 -19.864 -19.099 -32.192 1.00 65.41 ATOM 1586 CB PHE A 99 -18.997 -18.614 -34.088 1.00 1.10 ATOM 1587 HB2 PHE A 99 -18.070 -18.852 -34.587 1.00 62.50 ATOM 1588 HB3 PHE A 99 -19.818 -18.758 -34.774 1.00 42.10 ATOM 1589 CG PHE A 99 -18.957 -17.160 -33.712 1.00 22.44 ATOM 1590 CD1 PHE A 99 -19.234 -16.180 -34.651 1.00 22.04 ATOM 1591 HD1 PHE A 99 -19.481 -16.470 -35.662 1.00 51.14 ATOM 1592 CE1 PHE A 99 -19.198 -14.842 -34.307 1.00 52.55 ATOM 1593 HE1 PHE A 99 -19.416 -14.088 -35.050 1.00 3.24 ATOM 1594 CZ PHE A 99 -18.882 -14.470 -33.015 1.00 71.04 ATOM 1595 HZ PHE A 99 -18.854 -13.425 -32.745 1.00 73.11 ATOM 1596 CE2 PHE A 99 -18.605 -15.438 -32.070 1.00 4.33 ATOM 1597 HE2 PHE A 99 -18.357 -15.150 -31.059 1.00 1.31 ATOM 1598 CD2 PHE A 99 -18.641 -16.774 -32.419 1.00 34.53 ATOM 1599 HD2 PHE A 99 -18.423 -17.530 -31.678 1.00 50.22 ATOM 1600 C PHE A 99 -19.751 -20.885 -33.356 1.00 43.32 ATOM 1601 O PHE A 99 -20.959 -21.111 -33.286 1.00 31.41 ATOM 1602 N HIS A 100 -18.876 -21.765 -33.832 1.00 70.23 ATOM 1603 H HIS A 100 -17.926 -21.526 -33.863 1.00 33.41 ATOM 1604 CA HIS A 100 -19.296 -23.078 -34.310 1.00 24.14 ATOM 1605 HA HIS A 100 -20.353 -23.179 -34.115 1.00 65.32 ATOM 1606 CB HIS A 100 -19.053 -23.199 -35.814 1.00 42.43 ATOM 1607 HB2 HIS A 100 -18.906 -24.239 -36.066 1.00 52.54 ATOM 1608 HB3 HIS A 100 -19.917 -22.823 -36.343 1.00 70.13 ATOM 1609 CG HIS A 100 -17.854 -22.437 -36.290 1.00 71.35 ATOM 1610 ND1 HIS A 100 -17.929 -21.158 -36.800 1.00 64.34 ATOM 1611 CD2 HIS A 100 -16.546 -22.781 -36.330 1.00 45.04 ATOM 1612 HD1 HIS A 100 -18.747 -20.630 -36.903 1.00 72.13 ATOM 1613 CE1 HIS A 100 -16.718 -20.749 -37.135 1.00 50.11 ATOM 1614 NE2 HIS A 100 -15.860 -21.715 -36.859 1.00 54.15 ATOM 1615 HD2 HIS A 100 -16.118 -23.720 -36.007 1.00 13.12 ATOM 1616 HE1 HIS A 100 -16.471 -19.788 -37.561 1.00 24.11 ATOM 1617 C HIS A 100 -18.552 -24.187 -33.572 1.00 31.51 ATOM 1618 O HIS A 100 -18.202 -25.211 -34.160 1.00 31.12 ATOM 1619 N TYR A 101 -18.314 -23.977 -32.282 1.00 43.12 ATOM 1620 H TYR A 101 -18.617 -23.141 -31.870 1.00 33.42 ATOM 1621 CA TYR A 101 -17.609 -24.958 -31.465 1.00 41.52 ATOM 1622 HA TYR A 101 -16.601 -25.043 -31.845 1.00 13.22 ATOM 1623 CB TYR A 101 -17.552 -24.493 -30.009 1.00 15.01 ATOM 1624 HB2 TYR A 101 -16.841 -23.686 -29.923 1.00 31.22 ATOM 1625 HB3 TYR A 101 -18.529 -24.139 -29.713 1.00 51.42 ATOM 1626 CG TYR A 101 -17.140 -25.580 -29.042 1.00 50.12 ATOM 1627 CD1 TYR A 101 -18.087 -26.264 -28.290 1.00 3.02 ATOM 1628 HD1 TYR A 101 -19.131 -26.009 -28.403 1.00 44.02 ATOM 1629 CE1 TYR A 101 -17.714 -27.257 -27.405 1.00 31.11 ATOM 1630 HE1 TYR A 101 -18.465 -27.777 -26.828 1.00 60.15 ATOM 1631 CZ TYR A 101 -16.381 -27.580 -27.264 1.00 5.22 ATOM 1632 CE2 TYR A 101 -15.422 -26.916 -28.000 1.00 65.34 ATOM 1633 HE2 TYR A 101 -14.377 -27.169 -27.889 1.00 73.23 ATOM 1634 CD2 TYR A 101 -15.803 -25.923 -28.882 1.00 32.41 ATOM 1635 HD2 TYR A 101 -15.054 -25.402 -29.460 1.00 52.12 ATOM 1636 OH TYR A 101 -16.005 -28.569 -26.384 1.00 75.54 ATOM 1637 HH TYR A 101 -16.638 -29.290 -26.425 1.00 74.32 ATOM 1638 C TYR A 101 -18.284 -26.323 -31.549 1.00 52.03 ATOM 1639 O TYR A 101 -17.661 -27.354 -31.295 1.00 34.11 ATOM 1640 N LYS A 102 -19.563 -26.322 -31.909 1.00 53.21 ATOM 1641 H LYS A 102 -20.005 -25.467 -32.099 1.00 74.41 ATOM 1642 CA LYS A 102 -20.326 -27.559 -32.030 1.00 2.22 ATOM 1643 HA LYS A 102 -20.035 -28.208 -31.218 1.00 71.20 ATOM 1644 CB LYS A 102 -21.825 -27.270 -31.925 1.00 30.21 ATOM 1645 HB2 LYS A 102 -22.350 -27.898 -32.630 1.00 13.42 ATOM 1646 HB3 LYS A 102 -22.157 -27.511 -30.925 1.00 64.20 ATOM 1647 CG LYS A 102 -22.187 -25.823 -32.211 1.00 74.34 ATOM 1648 HG2 LYS A 102 -23.240 -25.680 -32.018 1.00 72.25 ATOM 1649 HG3 LYS A 102 -21.610 -25.182 -31.561 1.00 41.41 ATOM 1650 CD LYS A 102 -21.898 -25.451 -33.656 1.00 23.41 ATOM 1651 HD2 LYS A 102 -22.291 -24.465 -33.850 1.00 43.45 ATOM 1652 HD3 LYS A 102 -20.828 -25.452 -33.811 1.00 60.00 ATOM 1653 CE LYS A 102 -22.538 -26.435 -34.624 1.00 13.53 ATOM 1654 HE2 LYS A 102 -22.396 -26.073 -35.630 1.00 52.35 ATOM 1655 HE3 LYS A 102 -22.054 -27.394 -34.514 1.00 54.14 ATOM 1656 NZ LYS A 102 -23.996 -26.595 -34.367 1.00 55.14 ATOM 1657 HZ1 LYS A 102 -24.514 -26.646 -35.268 1.00 52.12 ATOM 1658 HZ2 LYS A 102 -24.171 -27.468 -33.830 1.00 21.12 ATOM 1659 HZ3 LYS A 102 -24.354 -25.786 -33.820 1.00 31.12 ATOM 1660 C LYS A 102 -20.023 -28.258 -33.351 1.00 51.23 ATOM 1661 O LYS A 102 -20.129 -29.479 -33.457 1.00 44.12 ATOM 1662 N GLY A 103 -19.645 -27.474 -34.357 1.00 61.51 ATOM 1663 H GLY A 103 -19.578 -26.507 -34.215 1.00 13.04 ATOM 1664 CA GLY A 103 -19.331 -28.037 -35.658 1.00 15.33 ATOM 1665 HA2 GLY A 103 -18.928 -27.257 -36.287 1.00 23.42 ATOM 1666 HA3 GLY A 103 -18.585 -28.808 -35.533 1.00 54.24 ATOM 1667 C GLY A 103 -20.546 -28.637 -36.338 1.00 1.21 ATOM 1668 O GLY A 103 -20.894 -28.253 -37.455 1.00 40.11 ATOM 1669 N HIS A 104 -21.192 -29.583 -35.664 1.00 55.12 ATOM 1670 H HIS A 104 -20.867 -29.846 -34.778 1.00 42.14 ATOM 1671 CA HIS A 104 -22.375 -30.239 -36.211 1.00 40.54 ATOM 1672 HA HIS A 104 -22.816 -29.574 -36.939 1.00 2.02 ATOM 1673 CB HIS A 104 -21.985 -31.545 -36.903 1.00 74.31 ATOM 1674 HB2 HIS A 104 -22.172 -32.370 -36.231 1.00 41.01 ATOM 1675 HB3 HIS A 104 -22.587 -31.668 -37.792 1.00 35.11 ATOM 1676 CG HIS A 104 -20.545 -31.601 -37.310 1.00 72.33 ATOM 1677 ND1 HIS A 104 -20.045 -30.925 -38.403 1.00 11.53 ATOM 1678 CD2 HIS A 104 -19.495 -32.258 -36.763 1.00 54.42 ATOM 1679 HD1 HIS A 104 -20.563 -30.355 -39.009 1.00 64.32 ATOM 1680 CE1 HIS A 104 -18.750 -31.164 -38.511 1.00 54.50 ATOM 1681 NE2 HIS A 104 -18.392 -31.969 -37.528 1.00 22.41 ATOM 1682 HD2 HIS A 104 -19.520 -32.891 -35.888 1.00 33.24 ATOM 1683 HE1 HIS A 104 -18.096 -30.767 -39.273 1.00 22.52 ATOM 1684 C HIS A 104 -23.399 -30.515 -35.115 1.00 31.22 ATOM 1685 O HIS A 104 -23.083 -30.524 -33.925 1.00 33.12 ATOM 1686 N PRO A 105 -24.656 -30.746 -35.523 1.00 1.24 ATOM 1687 CA PRO A 105 -25.752 -31.027 -34.590 1.00 43.32 ATOM 1688 HA PRO A 105 -25.830 -30.264 -33.829 1.00 73.12 ATOM 1689 CB PRO A 105 -26.995 -30.990 -35.483 1.00 22.24 ATOM 1690 HB2 PRO A 105 -27.711 -31.722 -35.136 1.00 14.41 ATOM 1691 HB3 PRO A 105 -27.435 -30.005 -35.453 1.00 42.22 ATOM 1692 CG PRO A 105 -26.493 -31.322 -36.845 1.00 43.25 ATOM 1693 HG2 PRO A 105 -26.466 -32.393 -36.977 1.00 1.25 ATOM 1694 HG3 PRO A 105 -27.128 -30.867 -37.591 1.00 41.20 ATOM 1695 CD PRO A 105 -25.104 -30.751 -36.925 1.00 41.23 ATOM 1696 HD2 PRO A 105 -24.470 -31.382 -37.530 1.00 74.43 ATOM 1697 HD3 PRO A 105 -25.131 -29.747 -37.324 1.00 62.42 ATOM 1698 C PRO A 105 -25.612 -32.392 -33.926 1.00 73.34 ATOM 1699 O PRO A 105 -24.565 -33.033 -34.018 1.00 33.54 ATOM 1700 N ASP A 106 -26.674 -32.832 -33.259 1.00 42.43 ATOM 1701 H ASP A 106 -27.480 -32.274 -33.223 1.00 24.54 ATOM 1702 CA ASP A 106 -26.670 -34.123 -32.581 1.00 51.41 ATOM 1703 HA ASP A 106 -26.282 -34.858 -33.270 1.00 3.24 ATOM 1704 CB ASP A 106 -25.768 -34.072 -31.347 1.00 41.01 ATOM 1705 HB2 ASP A 106 -25.630 -33.042 -31.052 1.00 1.10 ATOM 1706 HB3 ASP A 106 -26.241 -34.613 -30.541 1.00 11.11 ATOM 1707 CG ASP A 106 -24.404 -34.684 -31.601 1.00 54.03 ATOM 1708 OD1 ASP A 106 -23.404 -34.133 -31.097 1.00 21.01 ATOM 1709 OD2 ASP A 106 -24.338 -35.714 -32.305 1.00 43.55 ATOM 1710 C ASP A 106 -28.084 -34.528 -32.176 1.00 51.15 ATOM 1711 O ASP A 106 -29.010 -33.716 -32.166 1.00 23.24 ATOM 1712 N PRO A 107 -28.257 -35.814 -31.836 1.00 50.25 ATOM 1713 CA PRO A 107 -29.555 -36.356 -31.426 1.00 34.25 ATOM 1714 HA PRO A 107 -30.323 -36.145 -32.156 1.00 2.22 ATOM 1715 CB PRO A 107 -29.306 -37.865 -31.366 1.00 35.42 ATOM 1716 HB2 PRO A 107 -29.883 -38.296 -30.559 1.00 72.24 ATOM 1717 HB3 PRO A 107 -29.593 -38.319 -32.303 1.00 11.52 ATOM 1718 CG PRO A 107 -27.843 -37.999 -31.122 1.00 1.42 ATOM 1719 HG2 PRO A 107 -27.642 -37.953 -30.062 1.00 65.04 ATOM 1720 HG3 PRO A 107 -27.486 -38.931 -31.533 1.00 61.13 ATOM 1721 CD PRO A 107 -27.198 -36.837 -31.827 1.00 32.24 ATOM 1722 HD2 PRO A 107 -26.335 -36.494 -31.276 1.00 40.31 ATOM 1723 HD3 PRO A 107 -26.921 -37.113 -32.833 1.00 63.52 ATOM 1724 C PRO A 107 -29.996 -35.835 -30.062 1.00 52.31 ATOM 1725 O PRO A 107 -31.164 -35.496 -29.863 1.00 43.24 ATOM 1726 N LEU A 108 -29.056 -35.772 -29.126 1.00 31.23 ATOM 1727 H LEU A 108 -28.144 -36.056 -29.343 1.00 51.04 ATOM 1728 CA LEU A 108 -29.348 -35.291 -27.780 1.00 4.22 ATOM 1729 HA LEU A 108 -30.369 -35.555 -27.547 1.00 65.14 ATOM 1730 CB LEU A 108 -28.417 -35.958 -26.766 1.00 2.24 ATOM 1731 HB2 LEU A 108 -27.497 -35.393 -26.740 1.00 34.42 ATOM 1732 HB3 LEU A 108 -28.895 -35.909 -25.797 1.00 44.33 ATOM 1733 CG LEU A 108 -28.061 -37.419 -27.040 1.00 75.45 ATOM 1734 HG LEU A 108 -28.746 -37.817 -27.777 1.00 33.43 ATOM 1735 CD1 LEU A 108 -26.653 -37.530 -27.603 1.00 41.51 ATOM 1736 HD11 LEU A 108 -25.956 -37.063 -26.922 1.00 61.54 ATOM 1737 HD12 LEU A 108 -26.395 -38.571 -27.726 1.00 24.14 ATOM 1738 HD13 LEU A 108 -26.608 -37.032 -28.561 1.00 22.43 ATOM 1739 CD2 LEU A 108 -28.198 -38.249 -25.772 1.00 44.01 ATOM 1740 HD21 LEU A 108 -27.608 -39.149 -25.866 1.00 33.23 ATOM 1741 HD22 LEU A 108 -27.847 -37.675 -24.927 1.00 65.22 ATOM 1742 HD23 LEU A 108 -29.235 -38.511 -25.623 1.00 64.31 ATOM 1743 C LEU A 108 -29.202 -33.775 -27.700 1.00 51.53 ATOM 1744 O LEU A 108 -28.917 -33.114 -28.699 1.00 40.14 ATOM 1745 N LYS A 109 -29.398 -33.228 -26.505 1.00 22.41 ATOM 1746 H LYS A 109 -29.623 -33.808 -25.746 1.00 42.52 ATOM 1747 CA LYS A 109 -29.285 -31.790 -26.293 1.00 33.35 ATOM 1748 HA LYS A 109 -30.112 -31.315 -26.799 1.00 5.55 ATOM 1749 CB LYS A 109 -29.363 -31.467 -24.799 1.00 21.13 ATOM 1750 HB2 LYS A 109 -28.748 -30.602 -24.597 1.00 61.33 ATOM 1751 HB3 LYS A 109 -30.388 -31.236 -24.545 1.00 63.14 ATOM 1752 CG LYS A 109 -28.896 -32.603 -23.905 1.00 63.24 ATOM 1753 HG2 LYS A 109 -28.983 -32.297 -22.874 1.00 35.45 ATOM 1754 HG3 LYS A 109 -29.521 -33.467 -24.081 1.00 63.42 ATOM 1755 CD LYS A 109 -27.449 -32.975 -24.186 1.00 55.14 ATOM 1756 HD2 LYS A 109 -27.377 -33.373 -25.187 1.00 61.44 ATOM 1757 HD3 LYS A 109 -26.837 -32.088 -24.105 1.00 24.34 ATOM 1758 CE LYS A 109 -26.942 -34.019 -23.204 1.00 64.53 ATOM 1759 HE2 LYS A 109 -27.453 -34.951 -23.393 1.00 44.03 ATOM 1760 HE3 LYS A 109 -25.881 -34.153 -23.358 1.00 61.21 ATOM 1761 NZ LYS A 109 -27.179 -33.614 -21.791 1.00 73.12 ATOM 1762 HZ1 LYS A 109 -27.433 -32.606 -21.746 1.00 73.44 ATOM 1763 HZ2 LYS A 109 -27.955 -34.175 -21.384 1.00 54.44 ATOM 1764 HZ3 LYS A 109 -26.320 -33.769 -21.226 1.00 33.55 ATOM 1765 C LYS A 109 -27.980 -31.255 -26.872 1.00 63.30 ATOM 1766 O LYS A 109 -26.920 -31.380 -26.259 1.00 52.23 ATOM 1767 N GLY A 110 -28.064 -30.658 -28.057 1.00 12.41 ATOM 1768 H GLY A 110 -28.936 -30.587 -28.499 1.00 71.21 ATOM 1769 CA GLY A 110 -26.882 -30.111 -28.698 1.00 74.41 ATOM 1770 HA2 GLY A 110 -26.030 -30.719 -28.434 1.00 4.31 ATOM 1771 HA3 GLY A 110 -27.019 -30.147 -29.769 1.00 11.10 ATOM 1772 C GLY A 110 -26.610 -28.678 -28.287 1.00 53.25 ATOM 1773 O GLY A 110 -25.459 -28.291 -28.083 1.00 74.33 ATOM 1774 N ASP A 111 -27.671 -27.887 -28.168 1.00 21.02 ATOM 1775 H ASP A 111 -28.563 -28.254 -28.344 1.00 41.31 ATOM 1776 CA ASP A 111 -27.541 -26.487 -27.780 1.00 31.34 ATOM 1777 HA ASP A 111 -26.587 -26.131 -28.137 1.00 24.35 ATOM 1778 CB ASP A 111 -28.653 -25.654 -28.418 1.00 41.44 ATOM 1779 HB2 ASP A 111 -28.342 -24.619 -28.456 1.00 72.53 ATOM 1780 HB3 ASP A 111 -28.829 -26.009 -29.423 1.00 21.42 ATOM 1781 CG ASP A 111 -29.954 -25.734 -27.645 1.00 33.30 ATOM 1782 OD1 ASP A 111 -30.604 -24.683 -27.466 1.00 61.11 ATOM 1783 OD2 ASP A 111 -30.323 -26.849 -27.218 1.00 1.33 ATOM 1784 C ASP A 111 -27.584 -26.338 -26.262 1.00 74.10 ATOM 1785 O ASP A 111 -27.977 -25.294 -25.742 1.00 43.02 ATOM 1786 N ALA A 112 -27.179 -27.390 -25.557 1.00 55.44 ATOM 1787 H ALA A 112 -26.878 -28.194 -26.029 1.00 41.41 ATOM 1788 CA ALA A 112 -27.171 -27.375 -24.100 1.00 31.12 ATOM 1789 HA ALA A 112 -28.015 -26.788 -23.767 1.00 41.20 ATOM 1790 CB ALA A 112 -27.335 -28.787 -23.557 1.00 63.11 ATOM 1791 HB1 ALA A 112 -27.106 -29.501 -24.335 1.00 1.51 ATOM 1792 HB2 ALA A 112 -26.662 -28.933 -22.725 1.00 63.22 ATOM 1793 HB3 ALA A 112 -28.353 -28.930 -23.226 1.00 2.32 ATOM 1794 C ALA A 112 -25.889 -26.746 -23.564 1.00 55.34 ATOM 1795 O ALA A 112 -25.915 -25.663 -22.977 1.00 75.31 ATOM 1796 N LEU A 113 -24.769 -27.430 -23.770 1.00 15.12 ATOM 1797 H LEU A 113 -24.812 -28.286 -24.244 1.00 23.12 ATOM 1798 CA LEU A 113 -23.477 -26.938 -23.307 1.00 5.21 ATOM 1799 HA LEU A 113 -23.652 -26.297 -22.456 1.00 4.42 ATOM 1800 CB LEU A 113 -22.588 -28.106 -22.876 1.00 73.44 ATOM 1801 HB2 LEU A 113 -21.644 -27.700 -22.548 1.00 62.44 ATOM 1802 HB3 LEU A 113 -23.073 -28.601 -22.047 1.00 32.03 ATOM 1803 CG LEU A 113 -22.299 -29.159 -23.947 1.00 22.22 ATOM 1804 HG LEU A 113 -23.057 -29.099 -24.716 1.00 24.30 ATOM 1805 CD1 LEU A 113 -20.949 -28.901 -24.598 1.00 21.41 ATOM 1806 HD11 LEU A 113 -20.391 -29.825 -24.648 1.00 53.13 ATOM 1807 HD12 LEU A 113 -21.098 -28.516 -25.596 1.00 33.12 ATOM 1808 HD13 LEU A 113 -20.399 -28.180 -24.012 1.00 64.01 ATOM 1809 CD2 LEU A 113 -22.345 -30.557 -23.347 1.00 13.25 ATOM 1810 HD21 LEU A 113 -21.612 -31.183 -23.834 1.00 53.50 ATOM 1811 HD22 LEU A 113 -22.127 -30.502 -22.290 1.00 63.43 ATOM 1812 HD23 LEU A 113 -23.330 -30.977 -23.489 1.00 63.42 ATOM 1813 C LEU A 113 -22.780 -26.129 -24.396 1.00 62.14 ATOM 1814 O LEU A 113 -22.227 -25.062 -24.134 1.00 13.25 ATOM 1815 N ASN A 114 -22.812 -26.645 -25.621 1.00 53.41 ATOM 1816 H ASN A 114 -23.268 -27.499 -25.768 1.00 74.43 ATOM 1817 CA ASN A 114 -22.185 -25.969 -26.751 1.00 72.35 ATOM 1818 HA ASN A 114 -21.135 -25.857 -26.529 1.00 42.20 ATOM 1819 CB ASN A 114 -22.338 -26.808 -28.022 1.00 22.21 ATOM 1820 HB2 ASN A 114 -21.361 -27.130 -28.353 1.00 20.33 ATOM 1821 HB3 ASN A 114 -22.943 -27.675 -27.804 1.00 14.22 ATOM 1822 CG ASN A 114 -22.993 -26.035 -29.150 1.00 34.21 ATOM 1823 OD1 ASN A 114 -22.547 -24.947 -29.513 1.00 14.55 ATOM 1824 ND2 ASN A 114 -24.059 -26.596 -29.710 1.00 64.23 ATOM 1825 HD21 ASN A 114 -24.358 -27.465 -29.370 1.00 22.24 ATOM 1826 HD22 ASN A 114 -24.502 -26.118 -30.442 1.00 64.43 ATOM 1827 C ASN A 114 -22.794 -24.587 -26.965 1.00 52.13 ATOM 1828 O ASN A 114 -22.092 -23.632 -27.298 1.00 54.43 ATOM 1829 N LYS A 115 -24.105 -24.487 -26.771 1.00 62.31 ATOM 1830 H LYS A 115 -24.611 -25.285 -26.506 1.00 45.34 ATOM 1831 CA LYS A 115 -24.810 -23.222 -26.940 1.00 61.32 ATOM 1832 HA LYS A 115 -24.732 -22.935 -27.978 1.00 22.12 ATOM 1833 CB LYS A 115 -26.288 -23.386 -26.578 1.00 62.23 ATOM 1834 HB2 LYS A 115 -26.743 -24.073 -27.277 1.00 10.04 ATOM 1835 HB3 LYS A 115 -26.358 -23.800 -25.582 1.00 54.44 ATOM 1836 CG LYS A 115 -27.070 -22.085 -26.610 1.00 41.45 ATOM 1837 HG2 LYS A 115 -26.790 -21.486 -25.756 1.00 54.13 ATOM 1838 HG3 LYS A 115 -26.828 -21.553 -27.520 1.00 14.42 ATOM 1839 CD LYS A 115 -28.568 -22.333 -26.567 1.00 73.11 ATOM 1840 HD2 LYS A 115 -29.078 -21.482 -26.994 1.00 73.41 ATOM 1841 HD3 LYS A 115 -28.794 -23.218 -27.145 1.00 74.11 ATOM 1842 CE LYS A 115 -29.059 -22.535 -25.142 1.00 2.35 ATOM 1843 HE2 LYS A 115 -28.449 -23.288 -24.668 1.00 23.40 ATOM 1844 HE3 LYS A 115 -28.959 -21.602 -24.606 1.00 35.34 ATOM 1845 NZ LYS A 115 -30.483 -22.968 -25.101 1.00 40.11 ATOM 1846 HZ1 LYS A 115 -30.634 -23.760 -25.758 1.00 55.34 ATOM 1847 HZ2 LYS A 115 -30.736 -23.276 -24.140 1.00 43.12 ATOM 1848 HZ3 LYS A 115 -31.104 -22.180 -25.376 1.00 11.05 ATOM 1849 C LYS A 115 -24.183 -22.131 -26.079 1.00 42.52 ATOM 1850 O LYS A 115 -23.859 -21.050 -26.570 1.00 4.41 ATOM 1851 N ALA A 116 -24.014 -22.421 -24.793 1.00 62.34 ATOM 1852 H ALA A 116 -24.292 -23.300 -24.462 1.00 33.05 ATOM 1853 CA ALA A 116 -23.422 -21.465 -23.865 1.00 72.45 ATOM 1854 HA ALA A 116 -24.087 -20.617 -23.791 1.00 73.00 ATOM 1855 CB ALA A 116 -23.290 -22.085 -22.482 1.00 74.22 ATOM 1856 HB1 ALA A 116 -22.246 -22.241 -22.256 1.00 20.05 ATOM 1857 HB2 ALA A 116 -23.723 -21.422 -21.748 1.00 10.12 ATOM 1858 HB3 ALA A 116 -23.809 -23.033 -22.461 1.00 44.52 ATOM 1859 C ALA A 116 -22.063 -20.985 -24.364 1.00 33.41 ATOM 1860 O ALA A 116 -21.636 -19.872 -24.058 1.00 34.01 ATOM 1861 N VAL A 117 -21.387 -21.833 -25.133 1.00 51.10 ATOM 1862 H VAL A 117 -21.780 -22.706 -25.342 1.00 63.10 ATOM 1863 CA VAL A 117 -20.076 -21.495 -25.674 1.00 52.32 ATOM 1864 HA VAL A 117 -19.499 -21.033 -24.887 1.00 3.14 ATOM 1865 CB VAL A 117 -19.325 -22.752 -26.151 1.00 43.33 ATOM 1866 HB VAL A 117 -19.932 -23.250 -26.892 1.00 71.14 ATOM 1867 CG1 VAL A 117 -18.002 -22.370 -26.799 1.00 12.04 ATOM 1868 HG11 VAL A 117 -17.542 -21.572 -26.235 1.00 35.05 ATOM 1869 HG12 VAL A 117 -17.346 -23.228 -26.810 1.00 1.44 ATOM 1870 HG13 VAL A 117 -18.179 -22.039 -27.811 1.00 73.24 ATOM 1871 CG2 VAL A 117 -19.103 -23.711 -24.992 1.00 22.40 ATOM 1872 HG21 VAL A 117 -19.966 -24.351 -24.884 1.00 70.52 ATOM 1873 HG22 VAL A 117 -18.229 -24.315 -25.187 1.00 21.33 ATOM 1874 HG23 VAL A 117 -18.956 -23.149 -24.082 1.00 11.31 ATOM 1875 C VAL A 117 -20.197 -20.517 -26.837 1.00 54.52 ATOM 1876 O VAL A 117 -19.647 -19.416 -26.796 1.00 14.12 ATOM 1877 N ARG A 118 -20.922 -20.925 -27.874 1.00 23.21 ATOM 1878 H ARG A 118 -21.335 -21.813 -27.848 1.00 74.31 ATOM 1879 CA ARG A 118 -21.115 -20.085 -29.050 1.00 1.14 ATOM 1880 HA ARG A 118 -20.142 -19.778 -29.402 1.00 5.13 ATOM 1881 CB ARG A 118 -21.818 -20.873 -30.156 1.00 73.10 ATOM 1882 HB2 ARG A 118 -22.057 -20.200 -30.966 1.00 44.32 ATOM 1883 HB3 ARG A 118 -21.148 -21.637 -30.519 1.00 64.11 ATOM 1884 CG ARG A 118 -23.104 -21.545 -29.702 1.00 52.43 ATOM 1885 HG2 ARG A 118 -22.924 -22.050 -28.765 1.00 12.12 ATOM 1886 HG3 ARG A 118 -23.865 -20.790 -29.567 1.00 24.13 ATOM 1887 CD ARG A 118 -23.592 -22.561 -30.723 1.00 22.45 ATOM 1888 HD2 ARG A 118 -22.742 -22.932 -31.276 1.00 50.22 ATOM 1889 HD3 ARG A 118 -24.064 -23.379 -30.198 1.00 42.15 ATOM 1890 NE ARG A 118 -24.551 -21.981 -31.659 1.00 3.24 ATOM 1891 HE ARG A 118 -24.204 -21.633 -32.506 1.00 41.02 ATOM 1892 CZ ARG A 118 -25.855 -21.902 -31.420 1.00 71.54 ATOM 1893 NH1 ARG A 118 -26.353 -22.365 -30.282 1.00 54.11 ATOM 1894 HH11 ARG A 118 -25.746 -22.773 -29.601 1.00 31.13 ATOM 1895 HH12 ARG A 118 -27.336 -22.304 -30.105 1.00 1.44 ATOM 1896 NH2 ARG A 118 -26.664 -21.360 -32.322 1.00 30.24 ATOM 1897 HH21 ARG A 118 -26.292 -21.010 -33.181 1.00 20.32 ATOM 1898 HH22 ARG A 118 -27.645 -21.302 -32.142 1.00 14.25 ATOM 1899 C ARG A 118 -21.927 -18.841 -28.701 1.00 71.02 ATOM 1900 O ARG A 118 -21.757 -17.786 -29.312 1.00 25.34 ATOM 1901 N GLU A 119 -22.811 -18.974 -27.717 1.00 4.12 ATOM 1902 H GLU A 119 -22.900 -19.840 -27.268 1.00 75.53 ATOM 1903 CA GLU A 119 -23.650 -17.861 -27.289 1.00 43.30 ATOM 1904 HA GLU A 119 -24.128 -17.450 -28.165 1.00 41.04 ATOM 1905 CB GLU A 119 -24.727 -18.349 -26.318 1.00 1.30 ATOM 1906 HB2 GLU A 119 -24.273 -19.020 -25.604 1.00 13.13 ATOM 1907 HB3 GLU A 119 -25.131 -17.497 -25.791 1.00 74.11 ATOM 1908 CG GLU A 119 -25.874 -19.078 -26.998 1.00 1.45 ATOM 1909 HG2 GLU A 119 -25.467 -19.757 -27.731 1.00 73.43 ATOM 1910 HG3 GLU A 119 -26.419 -19.638 -26.252 1.00 71.14 ATOM 1911 CD GLU A 119 -26.835 -18.133 -27.693 1.00 62.12 ATOM 1912 OE1 GLU A 119 -28.035 -18.148 -27.350 1.00 11.34 ATOM 1913 OE2 GLU A 119 -26.385 -17.379 -28.581 1.00 54.25 ATOM 1914 C GLU A 119 -22.811 -16.770 -26.629 1.00 54.54 ATOM 1915 O GLU A 119 -22.834 -15.613 -27.051 1.00 3.53 ATOM 1916 N THR A 120 -22.072 -17.146 -25.591 1.00 20.14 ATOM 1917 H THR A 120 -22.097 -18.082 -25.302 1.00 64.22 ATOM 1918 CA THR A 120 -21.228 -16.201 -24.871 1.00 23.02 ATOM 1919 HA THR A 120 -21.865 -15.432 -24.458 1.00 24.22 ATOM 1920 CB THR A 120 -20.481 -16.886 -23.710 1.00 51.43 ATOM 1921 HB THR A 120 -19.770 -17.587 -24.124 1.00 12.24 ATOM 1922 OG1 THR A 120 -21.409 -17.595 -22.882 1.00 2.24 ATOM 1923 HG1 THR A 120 -21.931 -16.967 -22.376 1.00 74.24 ATOM 1924 CG2 THR A 120 -19.726 -15.863 -22.875 1.00 22.02 ATOM 1925 HG21 THR A 120 -19.016 -16.371 -22.239 1.00 63.33 ATOM 1926 HG22 THR A 120 -19.201 -15.181 -23.528 1.00 31.41 ATOM 1927 HG23 THR A 120 -20.424 -15.310 -22.264 1.00 74.41 ATOM 1928 C THR A 120 -20.210 -15.553 -25.802 1.00 51.44 ATOM 1929 O THR A 120 -19.975 -14.346 -25.737 1.00 73.43 ATOM 1930 N ALA A 121 -19.609 -16.361 -26.669 1.00 53.04 ATOM 1931 H ALA A 121 -19.839 -17.313 -26.673 1.00 62.50 ATOM 1932 CA ALA A 121 -18.619 -15.865 -27.617 1.00 3.34 ATOM 1933 HA ALA A 121 -17.822 -15.400 -27.053 1.00 52.55 ATOM 1934 CB ALA A 121 -18.024 -17.018 -28.411 1.00 52.14 ATOM 1935 HB1 ALA A 121 -18.357 -16.958 -29.437 1.00 11.40 ATOM 1936 HB2 ALA A 121 -16.946 -16.960 -28.379 1.00 13.23 ATOM 1937 HB3 ALA A 121 -18.347 -17.955 -27.982 1.00 53.05 ATOM 1938 C ALA A 121 -19.228 -14.830 -28.557 1.00 31.32 ATOM 1939 O ALA A 121 -18.634 -13.782 -28.812 1.00 62.44 ATOM 1940 N HIS A 122 -20.417 -15.131 -29.070 1.00 22.40 ATOM 1941 H HIS A 122 -20.840 -15.982 -28.829 1.00 1.54 ATOM 1942 CA HIS A 122 -21.107 -14.227 -29.983 1.00 3.12 ATOM 1943 HA HIS A 122 -20.536 -14.180 -30.898 1.00 3.14 ATOM 1944 CB HIS A 122 -22.507 -14.755 -30.297 1.00 23.32 ATOM 1945 HB2 HIS A 122 -22.854 -15.350 -29.465 1.00 74.53 ATOM 1946 HB3 HIS A 122 -23.176 -13.919 -30.440 1.00 74.40 ATOM 1947 CG HIS A 122 -22.563 -15.608 -31.527 1.00 53.51 ATOM 1948 ND1 HIS A 122 -22.062 -15.203 -32.746 1.00 71.24 ATOM 1949 CD2 HIS A 122 -23.064 -16.850 -31.721 1.00 55.22 ATOM 1950 HD1 HIS A 122 -21.631 -14.343 -32.931 1.00 74.02 ATOM 1951 CE1 HIS A 122 -22.254 -16.159 -33.638 1.00 31.23 ATOM 1952 NE2 HIS A 122 -22.860 -17.170 -33.041 1.00 12.31 ATOM 1953 HD2 HIS A 122 -23.538 -17.474 -30.977 1.00 30.53 ATOM 1954 HE1 HIS A 122 -21.965 -16.122 -34.677 1.00 44.02 ATOM 1955 C HIS A 122 -21.201 -12.824 -29.390 1.00 23.20 ATOM 1956 O HIS A 122 -20.885 -11.838 -30.054 1.00 51.34 ATOM 1957 N GLU A 123 -21.637 -12.744 -28.137 1.00 32.41 ATOM 1958 H GLU A 123 -21.873 -13.567 -27.659 1.00 53.13 ATOM 1959 CA GLU A 123 -21.774 -11.462 -27.456 1.00 62.04 ATOM 1960 HA GLU A 123 -22.200 -10.759 -28.156 1.00 33.20 ATOM 1961 CB GLU A 123 -22.709 -11.595 -26.253 1.00 75.11 ATOM 1962 HB2 GLU A 123 -22.726 -10.656 -25.719 1.00 70.24 ATOM 1963 HB3 GLU A 123 -23.705 -11.813 -26.610 1.00 33.44 ATOM 1964 CG GLU A 123 -22.300 -12.690 -25.282 1.00 53.11 ATOM 1965 HG2 GLU A 123 -22.350 -13.641 -25.790 1.00 61.22 ATOM 1966 HG3 GLU A 123 -21.285 -12.507 -24.961 1.00 35.45 ATOM 1967 CD GLU A 123 -23.194 -12.748 -24.058 1.00 62.02 ATOM 1968 OE1 GLU A 123 -23.973 -11.796 -23.846 1.00 74.03 ATOM 1969 OE2 GLU A 123 -23.113 -13.747 -23.313 1.00 10.35 ATOM 1970 C GLU A 123 -20.414 -10.940 -27.002 1.00 0.31 ATOM 1971 O GLU A 123 -20.165 -9.734 -27.009 1.00 45.31 ATOM 1972 N THR A 124 -19.537 -11.857 -26.606 1.00 4.44 ATOM 1973 H THR A 124 -19.794 -12.802 -26.623 1.00 13.13 ATOM 1974 CA THR A 124 -18.203 -11.490 -26.146 1.00 31.11 ATOM 1975 HA THR A 124 -18.310 -10.903 -25.245 1.00 73.22 ATOM 1976 CB THR A 124 -17.361 -12.736 -25.813 1.00 72.55 ATOM 1977 HB THR A 124 -17.435 -13.432 -26.637 1.00 61.22 ATOM 1978 OG1 THR A 124 -17.861 -13.363 -24.627 1.00 21.02 ATOM 1979 HG1 THR A 124 -18.801 -13.187 -24.544 1.00 33.23 ATOM 1980 CG2 THR A 124 -15.899 -12.366 -25.620 1.00 4.32 ATOM 1981 HG21 THR A 124 -15.416 -12.288 -26.583 1.00 54.51 ATOM 1982 HG22 THR A 124 -15.832 -11.418 -25.106 1.00 54.02 ATOM 1983 HG23 THR A 124 -15.409 -13.128 -25.033 1.00 25.33 ATOM 1984 C THR A 124 -17.469 -10.660 -27.193 1.00 15.21 ATOM 1985 O THR A 124 -16.700 -9.759 -26.857 1.00 12.04 ATOM 1986 N ILE A 125 -17.713 -10.968 -28.462 1.00 44.03 ATOM 1987 H ILE A 125 -18.336 -11.696 -28.667 1.00 25.04 ATOM 1988 CA ILE A 125 -17.076 -10.248 -29.558 1.00 62.11 ATOM 1989 HA ILE A 125 -16.008 -10.264 -29.391 1.00 14.41 ATOM 1990 CB ILE A 125 -17.364 -10.918 -30.915 1.00 22.35 ATOM 1991 HB ILE A 125 -18.431 -11.053 -31.005 1.00 42.31 ATOM 1992 CG2 ILE A 125 -16.900 -10.025 -32.056 1.00 34.14 ATOM 1993 HG21 ILE A 125 -15.866 -9.755 -31.904 1.00 1.54 ATOM 1994 HG22 ILE A 125 -17.000 -10.555 -32.991 1.00 71.31 ATOM 1995 HG23 ILE A 125 -17.506 -9.131 -32.082 1.00 31.30 ATOM 1996 CG1 ILE A 125 -16.679 -12.285 -30.989 1.00 12.45 ATOM 1997 HG12 ILE A 125 -17.083 -12.925 -30.220 1.00 42.31 ATOM 1998 HG13 ILE A 125 -16.874 -12.724 -31.956 1.00 64.22 ATOM 1999 CD1 ILE A 125 -15.180 -12.220 -30.799 1.00 22.31 ATOM 2000 HD11 ILE A 125 -14.806 -11.288 -31.196 1.00 75.13 ATOM 2001 HD12 ILE A 125 -14.947 -12.282 -29.746 1.00 51.22 ATOM 2002 HD13 ILE A 125 -14.715 -13.045 -31.319 1.00 75.11 ATOM 2003 C ILE A 125 -17.546 -8.798 -29.610 1.00 62.41 ATOM 2004 O ILE A 125 -16.789 -7.903 -29.985 1.00 11.22 ATOM 2005 N SER A 126 -18.800 -8.574 -29.230 1.00 24.53 ATOM 2006 H SER A 126 -19.353 -9.330 -28.941 1.00 75.13 ATOM 2007 CA SER A 126 -19.372 -7.233 -29.235 1.00 20.34 ATOM 2008 HA SER A 126 -19.269 -6.833 -30.232 1.00 53.31 ATOM 2009 CB SER A 126 -20.857 -7.288 -28.871 1.00 21.35 ATOM 2010 HB2 SER A 126 -21.390 -7.842 -29.628 1.00 54.21 ATOM 2011 HB3 SER A 126 -20.973 -7.781 -27.916 1.00 25.01 ATOM 2012 OG SER A 126 -21.409 -5.986 -28.782 1.00 61.14 ATOM 2013 HG SER A 126 -21.769 -5.850 -27.903 1.00 53.31 ATOM 2014 C SER A 126 -18.631 -6.323 -28.260 1.00 11.10 ATOM 2015 O SER A 126 -18.425 -5.141 -28.532 1.00 41.34 ATOM 2016 N ALA A 127 -18.233 -6.883 -27.122 1.00 75.34 ATOM 2017 H ALA A 127 -18.428 -7.830 -26.963 1.00 25.32 ATOM 2018 CA ALA A 127 -17.514 -6.124 -26.107 1.00 41.04 ATOM 2019 HA ALA A 127 -18.009 -5.171 -25.990 1.00 14.21 ATOM 2020 CB ALA A 127 -17.563 -6.850 -24.771 1.00 75.12 ATOM 2021 HB1 ALA A 127 -17.077 -7.810 -24.865 1.00 14.12 ATOM 2022 HB2 ALA A 127 -17.055 -6.261 -24.022 1.00 55.22 ATOM 2023 HB3 ALA A 127 -18.593 -6.995 -24.478 1.00 42.11 ATOM 2024 C ALA A 127 -16.068 -5.881 -26.526 1.00 41.31 ATOM 2025 O ALA A 127 -15.557 -4.767 -26.407 1.00 5.13 ATOM 2026 N ILE A 128 -15.414 -6.929 -27.016 1.00 14.31 ATOM 2027 H ILE A 128 -15.876 -7.790 -27.086 1.00 52.12 ATOM 2028 CA ILE A 128 -14.027 -6.828 -27.452 1.00 54.34 ATOM 2029 HA ILE A 128 -13.422 -6.598 -26.587 1.00 50.33 ATOM 2030 CB ILE A 128 -13.528 -8.155 -28.054 1.00 55.43 ATOM 2031 HB ILE A 128 -14.148 -8.393 -28.905 1.00 63.43 ATOM 2032 CG2 ILE A 128 -12.093 -8.010 -28.538 1.00 74.23 ATOM 2033 HG21 ILE A 128 -11.477 -7.640 -27.732 1.00 52.13 ATOM 2034 HG22 ILE A 128 -11.724 -8.972 -28.861 1.00 61.33 ATOM 2035 HG23 ILE A 128 -12.060 -7.316 -29.365 1.00 15.01 ATOM 2036 CG1 ILE A 128 -13.638 -9.280 -27.024 1.00 32.41 ATOM 2037 HG12 ILE A 128 -12.780 -9.247 -26.371 1.00 74.40 ATOM 2038 HG13 ILE A 128 -14.536 -9.137 -26.440 1.00 22.13 ATOM 2039 CD1 ILE A 128 -13.699 -10.660 -27.641 1.00 33.22 ATOM 2040 HD11 ILE A 128 -13.020 -10.710 -28.479 1.00 21.33 ATOM 2041 HD12 ILE A 128 -13.417 -11.397 -26.904 1.00 24.05 ATOM 2042 HD13 ILE A 128 -14.705 -10.859 -27.980 1.00 52.54 ATOM 2043 C ILE A 128 -13.855 -5.718 -28.484 1.00 11.11 ATOM 2044 O ILE A 128 -12.883 -4.964 -28.444 1.00 2.43 ATOM 2045 N PHE A 129 -14.806 -5.623 -29.407 1.00 14.31 ATOM 2046 H PHE A 129 -15.557 -6.253 -29.387 1.00 21.24 ATOM 2047 CA PHE A 129 -14.761 -4.604 -30.449 1.00 61.14 ATOM 2048 HA PHE A 129 -13.769 -4.179 -30.454 1.00 20.44 ATOM 2049 CB PHE A 129 -15.041 -5.231 -31.817 1.00 4.21 ATOM 2050 HB2 PHE A 129 -15.996 -5.732 -31.787 1.00 33.14 ATOM 2051 HB3 PHE A 129 -15.071 -4.451 -32.563 1.00 13.24 ATOM 2052 CG PHE A 129 -14.007 -6.235 -32.239 1.00 24.22 ATOM 2053 CD1 PHE A 129 -14.217 -7.590 -32.041 1.00 23.33 ATOM 2054 HD1 PHE A 129 -15.136 -7.922 -31.578 1.00 24.20 ATOM 2055 CE1 PHE A 129 -13.267 -8.517 -32.428 1.00 74.41 ATOM 2056 HE1 PHE A 129 -13.444 -9.571 -32.267 1.00 42.52 ATOM 2057 CZ PHE A 129 -12.093 -8.095 -33.019 1.00 1.41 ATOM 2058 HZ PHE A 129 -11.350 -8.817 -33.323 1.00 33.11 ATOM 2059 CE2 PHE A 129 -11.872 -6.746 -33.223 1.00 23.53 ATOM 2060 HE2 PHE A 129 -10.954 -6.413 -33.684 1.00 70.42 ATOM 2061 CD2 PHE A 129 -12.824 -5.824 -32.833 1.00 33.11 ATOM 2062 HD2 PHE A 129 -12.649 -4.770 -32.992 1.00 32.30 ATOM 2063 C PHE A 129 -15.770 -3.494 -30.170 1.00 32.31 ATOM 2064 O PHE A 129 -16.064 -2.674 -31.040 1.00 32.43 ATOM 2065 N SER A 130 -16.298 -3.476 -28.950 1.00 60.01 ATOM 2066 H SER A 130 -16.023 -4.157 -28.301 1.00 14.14 ATOM 2067 CA SER A 130 -17.278 -2.470 -28.556 1.00 62.52 ATOM 2068 HA SER A 130 -18.170 -2.630 -29.142 1.00 55.15 ATOM 2069 CB SER A 130 -17.623 -2.618 -27.073 1.00 52.11 ATOM 2070 HB2 SER A 130 -18.295 -3.453 -26.944 1.00 3.13 ATOM 2071 HB3 SER A 130 -16.717 -2.794 -26.511 1.00 52.12 ATOM 2072 OG SER A 130 -18.249 -1.447 -26.576 1.00 62.53 ATOM 2073 HG SER A 130 -17.645 -0.986 -25.989 1.00 35.41 ATOM 2074 C SER A 130 -16.753 -1.064 -28.831 1.00 35.34 ATOM 2075 O SER A 130 -17.487 -0.200 -29.310 1.00 23.13 ATOM 2076 N GLU A 131 -15.479 -0.844 -28.523 1.00 31.03 ATOM 2077 H GLU A 131 -14.946 -1.573 -28.143 1.00 63.34 ATOM 2078 CA GLU A 131 -14.856 0.457 -28.735 1.00 55.31 ATOM 2079 HA GLU A 131 -13.832 0.393 -28.403 1.00 25.24 ATOM 2080 CB GLU A 131 -14.875 0.820 -30.222 1.00 22.44 ATOM 2081 HB2 GLU A 131 -15.901 0.920 -30.543 1.00 30.21 ATOM 2082 HB3 GLU A 131 -14.372 1.766 -30.355 1.00 24.01 ATOM 2083 CG GLU A 131 -14.195 -0.211 -31.108 1.00 2.44 ATOM 2084 HG2 GLU A 131 -13.137 0.005 -31.143 1.00 15.30 ATOM 2085 HG3 GLU A 131 -14.347 -1.191 -30.680 1.00 4.20 ATOM 2086 CD GLU A 131 -14.736 -0.210 -32.524 1.00 72.30 ATOM 2087 OE1 GLU A 131 -14.937 0.889 -33.081 1.00 53.23 ATOM 2088 OE2 GLU A 131 -14.959 -1.308 -33.075 1.00 21.41 ATOM 2089 C GLU A 131 -15.568 1.539 -27.928 1.00 12.21 ATOM 2090 O GLU A 131 -15.738 2.665 -28.395 1.00 3.03 ATOM 2091 N GLU A 132 -15.982 1.188 -26.715 1.00 35.15 ATOM 2092 H GLU A 132 -15.818 0.275 -26.398 1.00 43.14 ATOM 2093 CA GLU A 132 -16.677 2.128 -25.843 1.00 50.52 ATOM 2094 HA GLU A 132 -16.264 3.110 -26.018 1.00 45.13 ATOM 2095 CB GLU A 132 -18.171 2.153 -26.171 1.00 15.14 ATOM 2096 HB2 GLU A 132 -18.434 1.231 -26.669 1.00 10.44 ATOM 2097 HB3 GLU A 132 -18.728 2.224 -25.248 1.00 33.02 ATOM 2098 CG GLU A 132 -18.580 3.312 -27.064 1.00 2.41 ATOM 2099 HG2 GLU A 132 -17.845 3.422 -27.848 1.00 14.54 ATOM 2100 HG3 GLU A 132 -19.542 3.091 -27.502 1.00 62.02 ATOM 2101 CD GLU A 132 -18.681 4.623 -26.308 1.00 53.35 ATOM 2102 OE1 GLU A 132 -18.657 4.591 -25.060 1.00 40.42 ATOM 2103 OE2 GLU A 132 -18.785 5.680 -26.965 1.00 13.52 ATOM 2104 C GLU A 132 -16.473 1.763 -24.376 1.00 4.43 ATOM 2105 O GLU A 132 -16.935 0.721 -23.914 1.00 61.25 ATOM 2106 N ASN A 133 -15.776 2.630 -23.648 1.00 2.11 ATOM 2107 H ASN A 133 -15.433 3.444 -24.072 1.00 41.32 ATOM 2108 CA ASN A 133 -15.509 2.399 -22.233 1.00 4.21 ATOM 2109 HA ASN A 133 -15.152 1.386 -22.124 1.00 43.12 ATOM 2110 CB ASN A 133 -14.431 3.363 -21.732 1.00 63.22 ATOM 2111 HB2 ASN A 133 -13.776 3.618 -22.553 1.00 2.45 ATOM 2112 HB3 ASN A 133 -14.902 4.260 -21.360 1.00 74.14 ATOM 2113 CG ASN A 133 -13.592 2.764 -20.620 1.00 1.35 ATOM 2114 OD1 ASN A 133 -13.722 1.584 -20.295 1.00 60.13 ATOM 2115 ND2 ASN A 133 -12.725 3.579 -20.029 1.00 34.24 ATOM 2116 HD21 ASN A 133 -12.676 4.507 -20.339 1.00 53.21 ATOM 2117 HD22 ASN A 133 -12.170 3.218 -19.307 1.00 21.25 ATOM 2118 C ASN A 133 -16.779 2.565 -21.405 1.00 53.21 ATOM 2119 O ASN A 133 -17.640 3.384 -21.726 1.00 64.25 ATOM 2120 N GLY A 134 -16.890 1.782 -20.336 1.00 65.02 ATOM 2121 H GLY A 134 -16.172 1.147 -20.129 1.00 2.54 ATOM 2122 CA GLY A 134 -18.058 1.858 -19.478 1.00 64.23 ATOM 2123 HA2 GLY A 134 -18.122 2.853 -19.063 1.00 70.54 ATOM 2124 HA3 GLY A 134 -18.939 1.669 -20.073 1.00 34.32 ATOM 2125 C GLY A 134 -18.009 0.854 -18.343 1.00 53.41 ATOM 2126 O GLY A 134 -17.062 0.842 -17.557 1.00 34.23 ATOM 2127 N SER A 135 -19.034 0.012 -18.256 1.00 64.11 ATOM 2128 H SER A 135 -19.759 0.072 -18.913 1.00 64.32 ATOM 2129 CA SER A 135 -19.107 -0.996 -17.205 1.00 61.30 ATOM 2130 HA SER A 135 -18.131 -1.450 -17.112 1.00 75.03 ATOM 2131 CB SER A 135 -19.483 -0.347 -15.872 1.00 20.13 ATOM 2132 HB2 SER A 135 -20.033 -1.056 -15.272 1.00 1.14 ATOM 2133 HB3 SER A 135 -18.583 -0.055 -15.350 1.00 61.32 ATOM 2134 OG SER A 135 -20.287 0.802 -16.073 1.00 14.10 ATOM 2135 HG SER A 135 -20.288 1.337 -15.276 1.00 24.45 ATOM 2136 C SER A 135 -20.121 -2.079 -17.561 1.00 15.14 ATOM 2137 O SER A 135 -21.297 -1.794 -17.784 1.00 73.31 ATOM 2138 N GLY A 136 -19.656 -3.324 -17.611 1.00 14.41 ATOM 2139 H GLY A 136 -18.709 -3.491 -17.423 1.00 71.22 ATOM 2140 CA GLY A 136 -20.535 -4.431 -17.940 1.00 2.12 ATOM 2141 HA2 GLY A 136 -20.112 -5.342 -17.543 1.00 0.21 ATOM 2142 HA3 GLY A 136 -21.497 -4.262 -17.478 1.00 43.44 ATOM 2143 C GLY A 136 -20.731 -4.591 -19.434 1.00 71.23 ATOM 2144 O GLY A 136 -20.396 -3.708 -20.224 1.00 62.42 ATOM 2145 N PRO A 137 -21.286 -5.742 -19.842 1.00 65.41 ATOM 2146 CA PRO A 137 -21.537 -6.043 -21.255 1.00 32.14 ATOM 2147 HA PRO A 137 -20.644 -5.926 -21.851 1.00 1.45 ATOM 2148 CB PRO A 137 -21.950 -7.517 -21.235 1.00 54.25 ATOM 2149 HB2 PRO A 137 -22.699 -7.693 -21.995 1.00 35.14 ATOM 2150 HB3 PRO A 137 -21.088 -8.139 -21.422 1.00 2.34 ATOM 2151 CG PRO A 137 -22.497 -7.739 -19.868 1.00 21.25 ATOM 2152 HG2 PRO A 137 -23.543 -7.476 -19.843 1.00 13.12 ATOM 2153 HG3 PRO A 137 -22.362 -8.772 -19.582 1.00 64.01 ATOM 2154 CD PRO A 137 -21.710 -6.839 -18.956 1.00 22.13 ATOM 2155 HD2 PRO A 137 -22.336 -6.469 -18.158 1.00 33.44 ATOM 2156 HD3 PRO A 137 -20.854 -7.363 -18.555 1.00 15.31 ATOM 2157 C PRO A 137 -22.653 -5.185 -21.840 1.00 52.51 ATOM 2158 O PRO A 137 -23.113 -4.233 -21.209 1.00 52.12 ATOM 2159 N SER A 138 -23.085 -5.527 -23.050 1.00 25.22 ATOM 2160 H SER A 138 -22.678 -6.296 -23.502 1.00 22.01 ATOM 2161 CA SER A 138 -24.145 -4.785 -23.722 1.00 21.22 ATOM 2162 HA SER A 138 -23.765 -3.801 -23.954 1.00 32.42 ATOM 2163 CB SER A 138 -24.541 -5.486 -25.023 1.00 1.11 ATOM 2164 HB2 SER A 138 -23.650 -5.792 -25.549 1.00 61.15 ATOM 2165 HB3 SER A 138 -25.140 -6.355 -24.792 1.00 62.24 ATOM 2166 OG SER A 138 -25.292 -4.622 -25.859 1.00 64.40 ATOM 2167 HG SER A 138 -25.924 -4.133 -25.328 1.00 53.14 ATOM 2168 C SER A 138 -25.365 -4.641 -22.817 1.00 23.22 ATOM 2169 O SER A 138 -26.050 -3.619 -22.838 1.00 5.43 ATOM 2170 N SER A 139 -25.630 -5.674 -22.023 1.00 3.43 ATOM 2171 H SER A 139 -25.046 -6.461 -22.052 1.00 14.11 ATOM 2172 CA SER A 139 -26.769 -5.665 -21.112 1.00 62.14 ATOM 2173 HA SER A 139 -27.552 -5.076 -21.566 1.00 44.23 ATOM 2174 CB SER A 139 -27.282 -7.089 -20.891 1.00 34.11 ATOM 2175 HB2 SER A 139 -28.060 -7.304 -21.608 1.00 64.42 ATOM 2176 HB3 SER A 139 -26.468 -7.787 -21.022 1.00 41.10 ATOM 2177 OG SER A 139 -27.811 -7.243 -19.585 1.00 65.40 ATOM 2178 HG SER A 139 -28.735 -6.985 -19.581 1.00 10.23 ATOM 2179 C SER A 139 -26.391 -5.035 -19.775 1.00 40.13 ATOM 2180 O SER A 139 -27.202 -4.358 -19.144 1.00 24.41 ATOM 2181 N GLY A 140 -25.152 -5.263 -19.350 1.00 11.14 ATOM 2182 H GLY A 140 -24.549 -5.810 -19.895 1.00 60.12 ATOM 2183 CA GLY A 140 -24.687 -4.711 -18.090 1.00 70.54 ATOM 2184 HA2 GLY A 140 -25.209 -5.200 -17.281 1.00 54.23 ATOM 2185 HA3 GLY A 140 -23.629 -4.908 -17.993 1.00 73.13 ATOM 2186 C GLY A 140 -24.917 -3.216 -17.992 1.00 32.51 ATOM 2187 O GLY A 140 -24.390 -2.558 -17.095 1.00 61.42 TER 2188 GLY A 140 ENDMDL MODEL 8 ATOM 1 N GLY A 1 -0.747 1.494 -2.733 1.00 34.30 ATOM 2 H GLY A 1 -0.884 0.985 -3.560 1.00 21.25 ATOM 3 CA GLY A 1 0.594 1.679 -2.212 1.00 3.21 ATOM 4 HA2 GLY A 1 0.741 2.726 -1.990 1.00 61.31 ATOM 5 HA3 GLY A 1 0.695 1.111 -1.299 1.00 63.40 ATOM 6 C GLY A 1 1.663 1.230 -3.188 1.00 71.34 ATOM 7 O GLY A 1 1.425 1.170 -4.395 1.00 24.23 ATOM 8 N SER A 2 2.844 0.914 -2.667 1.00 1.22 ATOM 9 H SER A 2 2.972 0.982 -1.697 1.00 53.43 ATOM 10 CA SER A 2 3.955 0.473 -3.502 1.00 2.21 ATOM 11 HA SER A 2 3.602 0.416 -4.521 1.00 33.54 ATOM 12 CB SER A 2 5.106 1.479 -3.430 1.00 55.31 ATOM 13 HB2 SER A 2 4.970 2.233 -4.191 1.00 35.40 ATOM 14 HB3 SER A 2 5.110 1.948 -2.456 1.00 61.54 ATOM 15 OG SER A 2 6.354 0.842 -3.636 1.00 62.25 ATOM 16 HG SER A 2 6.729 1.135 -4.470 1.00 64.52 ATOM 17 C SER A 2 4.444 -0.907 -3.072 1.00 13.43 ATOM 18 O SER A 2 4.206 -1.337 -1.943 1.00 64.32 ATOM 19 N SER A 3 5.128 -1.595 -3.980 1.00 33.10 ATOM 20 H SER A 3 5.284 -1.198 -4.862 1.00 43.43 ATOM 21 CA SER A 3 5.647 -2.928 -3.697 1.00 41.03 ATOM 22 HA SER A 3 5.611 -3.078 -2.629 1.00 10.05 ATOM 23 CB SER A 3 4.783 -3.990 -4.379 1.00 35.42 ATOM 24 HB2 SER A 3 4.562 -3.678 -5.388 1.00 63.43 ATOM 25 HB3 SER A 3 5.320 -4.928 -4.400 1.00 54.35 ATOM 26 OG SER A 3 3.563 -4.179 -3.683 1.00 13.34 ATOM 27 HG SER A 3 3.683 -3.951 -2.758 1.00 1.41 ATOM 28 C SER A 3 7.094 -3.057 -4.164 1.00 31.52 ATOM 29 O SER A 3 8.019 -3.088 -3.353 1.00 71.13 ATOM 30 N GLY A 4 7.281 -3.133 -5.478 1.00 71.31 ATOM 31 H GLY A 4 6.505 -3.104 -6.077 1.00 5.21 ATOM 32 CA GLY A 4 8.617 -3.259 -6.031 1.00 53.22 ATOM 33 HA2 GLY A 4 8.925 -2.300 -6.419 1.00 43.35 ATOM 34 HA3 GLY A 4 9.294 -3.552 -5.243 1.00 3.44 ATOM 35 C GLY A 4 8.689 -4.285 -7.144 1.00 63.41 ATOM 36 O GLY A 4 7.926 -4.221 -8.108 1.00 30.43 ATOM 37 N SER A 5 9.611 -5.234 -7.013 1.00 32.33 ATOM 38 H SER A 5 10.190 -5.232 -6.222 1.00 14.25 ATOM 39 CA SER A 5 9.784 -6.276 -8.018 1.00 61.02 ATOM 40 HA SER A 5 10.149 -5.808 -8.921 1.00 33.34 ATOM 41 CB SER A 5 10.809 -7.308 -7.543 1.00 10.31 ATOM 42 HB2 SER A 5 11.338 -7.705 -8.396 1.00 20.14 ATOM 43 HB3 SER A 5 11.511 -6.832 -6.873 1.00 52.44 ATOM 44 OG SER A 5 10.178 -8.376 -6.859 1.00 14.04 ATOM 45 HG SER A 5 9.894 -8.078 -5.991 1.00 40.23 ATOM 46 C SER A 5 8.457 -6.964 -8.322 1.00 53.12 ATOM 47 O SER A 5 7.540 -6.959 -7.500 1.00 61.45 ATOM 48 N SER A 6 8.362 -7.555 -9.509 1.00 54.51 ATOM 49 H SER A 6 9.127 -7.524 -10.121 1.00 0.42 ATOM 50 CA SER A 6 7.146 -8.244 -9.925 1.00 13.32 ATOM 51 HA SER A 6 6.305 -7.613 -9.676 1.00 4.13 ATOM 52 CB SER A 6 7.160 -8.481 -11.436 1.00 53.32 ATOM 53 HB2 SER A 6 6.159 -8.370 -11.825 1.00 11.23 ATOM 54 HB3 SER A 6 7.810 -7.757 -11.905 1.00 44.31 ATOM 55 OG SER A 6 7.628 -9.782 -11.744 1.00 35.40 ATOM 56 HG SER A 6 7.416 -9.991 -12.657 1.00 30.32 ATOM 57 C SER A 6 6.997 -9.573 -9.192 1.00 22.45 ATOM 58 O SER A 6 7.954 -10.087 -8.614 1.00 64.13 ATOM 59 N GLY A 7 5.788 -10.126 -9.219 1.00 51.42 ATOM 60 H GLY A 7 5.062 -9.671 -9.695 1.00 51.52 ATOM 61 CA GLY A 7 5.535 -11.390 -8.554 1.00 35.30 ATOM 62 HA2 GLY A 7 5.902 -12.192 -9.177 1.00 25.15 ATOM 63 HA3 GLY A 7 6.068 -11.403 -7.615 1.00 23.10 ATOM 64 C GLY A 7 4.061 -11.617 -8.281 1.00 52.04 ATOM 65 O GLY A 7 3.574 -12.744 -8.366 1.00 2.01 ATOM 66 N GLU A 8 3.349 -10.543 -7.952 1.00 24.40 ATOM 67 H GLU A 8 3.794 -9.672 -7.901 1.00 43.22 ATOM 68 CA GLU A 8 1.923 -10.632 -7.664 1.00 33.14 ATOM 69 HA GLU A 8 1.802 -11.219 -6.765 1.00 52.44 ATOM 70 CB GLU A 8 1.340 -9.237 -7.429 1.00 35.25 ATOM 71 HB2 GLU A 8 1.660 -8.586 -8.229 1.00 25.45 ATOM 72 HB3 GLU A 8 0.262 -9.304 -7.442 1.00 73.42 ATOM 73 CG GLU A 8 1.762 -8.616 -6.108 1.00 13.41 ATOM 74 HG2 GLU A 8 1.912 -9.404 -5.385 1.00 53.33 ATOM 75 HG3 GLU A 8 2.690 -8.083 -6.256 1.00 33.03 ATOM 76 CD GLU A 8 0.729 -7.649 -5.562 1.00 3.42 ATOM 77 OE1 GLU A 8 0.699 -6.489 -6.026 1.00 22.41 ATOM 78 OE2 GLU A 8 -0.048 -8.050 -4.671 1.00 21.21 ATOM 79 C GLU A 8 1.179 -11.321 -8.804 1.00 51.23 ATOM 80 O GLU A 8 0.144 -11.953 -8.593 1.00 1.24 ATOM 81 N SER A 9 1.714 -11.193 -10.014 1.00 51.33 ATOM 82 H SER A 9 2.540 -10.676 -10.119 1.00 25.21 ATOM 83 CA SER A 9 1.099 -11.798 -11.190 1.00 24.32 ATOM 84 HA SER A 9 0.135 -11.335 -11.336 1.00 2.32 ATOM 85 CB SER A 9 1.964 -11.551 -12.428 1.00 15.12 ATOM 86 HB2 SER A 9 1.820 -12.357 -13.131 1.00 24.43 ATOM 87 HB3 SER A 9 1.671 -10.617 -12.887 1.00 22.34 ATOM 88 OG SER A 9 3.337 -11.482 -12.086 1.00 11.44 ATOM 89 HG SER A 9 3.641 -10.574 -12.162 1.00 72.22 ATOM 90 C SER A 9 0.899 -13.297 -10.987 1.00 21.12 ATOM 91 O SER A 9 0.015 -13.904 -11.592 1.00 30.24 ATOM 92 N TYR A 10 1.726 -13.887 -10.132 1.00 24.45 ATOM 93 H TYR A 10 2.411 -13.351 -9.680 1.00 52.41 ATOM 94 CA TYR A 10 1.643 -15.316 -9.850 1.00 1.55 ATOM 95 HA TYR A 10 1.782 -15.846 -10.780 1.00 73.11 ATOM 96 CB TYR A 10 2.746 -15.729 -8.874 1.00 21.22 ATOM 97 HB2 TYR A 10 3.225 -16.623 -9.241 1.00 64.41 ATOM 98 HB3 TYR A 10 3.476 -14.936 -8.809 1.00 41.31 ATOM 99 CG TYR A 10 2.243 -16.013 -7.476 1.00 62.35 ATOM 100 CD1 TYR A 10 2.312 -15.045 -6.482 1.00 55.13 ATOM 101 HD1 TYR A 10 2.732 -14.078 -6.719 1.00 74.13 ATOM 102 CE1 TYR A 10 1.854 -15.300 -5.204 1.00 30.00 ATOM 103 HE1 TYR A 10 1.915 -14.535 -4.444 1.00 43.55 ATOM 104 CZ TYR A 10 1.318 -16.536 -4.905 1.00 43.54 ATOM 105 CE2 TYR A 10 1.239 -17.513 -5.875 1.00 24.42 ATOM 106 HE2 TYR A 10 0.820 -18.481 -5.641 1.00 4.14 ATOM 107 CD2 TYR A 10 1.701 -17.250 -7.150 1.00 13.00 ATOM 108 HD2 TYR A 10 1.641 -18.014 -7.912 1.00 12.12 ATOM 109 OH TYR A 10 0.861 -16.795 -3.634 1.00 2.55 ATOM 110 HH TYR A 10 0.124 -17.408 -3.677 1.00 54.45 ATOM 111 C TYR A 10 0.277 -15.678 -9.274 1.00 64.44 ATOM 112 O TYR A 10 -0.370 -16.621 -9.730 1.00 63.22 ATOM 113 N TRP A 11 -0.154 -14.923 -8.271 1.00 51.22 ATOM 114 H TRP A 11 0.407 -14.185 -7.952 1.00 23.34 ATOM 115 CA TRP A 11 -1.443 -15.163 -7.633 1.00 33.41 ATOM 116 HA TRP A 11 -1.596 -16.232 -7.589 1.00 53.32 ATOM 117 CB TRP A 11 -1.444 -14.603 -6.210 1.00 4.41 ATOM 118 HB2 TRP A 11 -2.318 -14.961 -5.688 1.00 75.05 ATOM 119 HB3 TRP A 11 -0.557 -14.945 -5.696 1.00 31.21 ATOM 120 CG TRP A 11 -1.458 -13.105 -6.162 1.00 3.33 ATOM 121 CD1 TRP A 11 -0.401 -12.283 -5.890 1.00 63.55 ATOM 122 CD2 TRP A 11 -2.584 -12.250 -6.389 1.00 61.53 ATOM 123 CE3 TRP A 11 -3.926 -12.477 -6.706 1.00 62.53 ATOM 124 CE2 TRP A 11 -2.137 -10.923 -6.241 1.00 3.03 ATOM 125 NE1 TRP A 11 -0.802 -10.970 -5.936 1.00 31.13 ATOM 126 HD1 TRP A 11 0.598 -12.630 -5.672 1.00 51.12 ATOM 127 HE3 TRP A 11 -4.309 -13.480 -6.829 1.00 1.11 ATOM 128 CZ3 TRP A 11 -4.767 -11.392 -6.861 1.00 4.21 ATOM 129 CZ2 TRP A 11 -2.985 -9.830 -6.397 1.00 60.11 ATOM 130 HE1 TRP A 11 -0.225 -10.193 -5.777 1.00 72.41 ATOM 131 HZ3 TRP A 11 -5.807 -11.548 -7.105 1.00 51.34 ATOM 132 CH2 TRP A 11 -4.294 -10.082 -6.707 1.00 41.42 ATOM 133 HZ2 TRP A 11 -2.636 -8.814 -6.283 1.00 23.35 ATOM 134 HH2 TRP A 11 -4.986 -9.264 -6.837 1.00 31.11 ATOM 135 C TRP A 11 -2.575 -14.537 -8.440 1.00 34.14 ATOM 136 O TRP A 11 -3.707 -15.021 -8.418 1.00 30.32 ATOM 137 N ARG A 12 -2.263 -13.459 -9.151 1.00 13.42 ATOM 138 H ARG A 12 -1.344 -13.120 -9.128 1.00 2.14 ATOM 139 CA ARG A 12 -3.256 -12.766 -9.964 1.00 4.02 ATOM 140 HA ARG A 12 -3.990 -12.337 -9.298 1.00 24.41 ATOM 141 CB ARG A 12 -2.595 -11.643 -10.766 1.00 13.25 ATOM 142 HB2 ARG A 12 -1.654 -12.000 -11.156 1.00 23.22 ATOM 143 HB3 ARG A 12 -3.240 -11.378 -11.590 1.00 33.42 ATOM 144 CG ARG A 12 -2.327 -10.389 -9.950 1.00 5.14 ATOM 145 HG2 ARG A 12 -3.100 -10.284 -9.203 1.00 41.41 ATOM 146 HG3 ARG A 12 -1.366 -10.485 -9.465 1.00 73.12 ATOM 147 CD ARG A 12 -2.317 -9.146 -10.825 1.00 41.25 ATOM 148 HD2 ARG A 12 -2.569 -9.432 -11.836 1.00 0.52 ATOM 149 HD3 ARG A 12 -3.057 -8.453 -10.452 1.00 63.43 ATOM 150 NE ARG A 12 -1.012 -8.490 -10.830 1.00 52.42 ATOM 151 HE ARG A 12 -0.417 -8.669 -11.587 1.00 42.11 ATOM 152 CZ ARG A 12 -0.598 -7.671 -9.870 1.00 0.31 ATOM 153 NH1 ARG A 12 -1.382 -7.409 -8.833 1.00 60.22 ATOM 154 HH11 ARG A 12 -2.287 -7.830 -8.773 1.00 51.33 ATOM 155 HH12 ARG A 12 -1.067 -6.793 -8.111 1.00 32.13 ATOM 156 NH2 ARG A 12 0.603 -7.112 -9.945 1.00 41.22 ATOM 157 HH21 ARG A 12 1.197 -7.307 -10.725 1.00 40.32 ATOM 158 HH22 ARG A 12 0.914 -6.496 -9.222 1.00 51.43 ATOM 159 C ARG A 12 -3.957 -13.736 -10.910 1.00 24.52 ATOM 160 O ARG A 12 -5.152 -13.608 -11.173 1.00 34.34 ATOM 161 N SER A 13 -3.204 -14.707 -11.419 1.00 2.53 ATOM 162 H SER A 13 -2.257 -14.756 -11.171 1.00 44.11 ATOM 163 CA SER A 13 -3.752 -15.696 -12.339 1.00 25.20 ATOM 164 HA SER A 13 -4.184 -15.168 -13.175 1.00 51.43 ATOM 165 CB SER A 13 -2.642 -16.616 -12.852 1.00 22.35 ATOM 166 HB2 SER A 13 -1.829 -16.018 -13.234 1.00 53.41 ATOM 167 HB3 SER A 13 -2.284 -17.232 -12.039 1.00 12.45 ATOM 168 OG SER A 13 -3.116 -17.459 -13.888 1.00 2.42 ATOM 169 HG SER A 13 -3.718 -18.110 -13.521 1.00 22.20 ATOM 170 C SER A 13 -4.841 -16.523 -11.663 1.00 10.35 ATOM 171 O SER A 13 -5.820 -16.917 -12.296 1.00 51.23 ATOM 172 N ARG A 14 -4.663 -16.781 -10.371 1.00 62.32 ATOM 173 H ARG A 14 -3.862 -16.440 -9.921 1.00 0.20 ATOM 174 CA ARG A 14 -5.629 -17.562 -9.608 1.00 11.32 ATOM 175 HA ARG A 14 -5.651 -18.559 -10.022 1.00 14.35 ATOM 176 CB ARG A 14 -5.206 -17.642 -8.140 1.00 13.42 ATOM 177 HB2 ARG A 14 -5.324 -16.667 -7.690 1.00 2.24 ATOM 178 HB3 ARG A 14 -5.849 -18.344 -7.631 1.00 23.14 ATOM 179 CG ARG A 14 -3.766 -18.085 -7.944 1.00 63.11 ATOM 180 HG2 ARG A 14 -3.108 -17.336 -8.361 1.00 34.22 ATOM 181 HG3 ARG A 14 -3.572 -18.189 -6.887 1.00 64.40 ATOM 182 CD ARG A 14 -3.494 -19.414 -8.631 1.00 62.21 ATOM 183 HD2 ARG A 14 -4.419 -19.967 -8.696 1.00 54.43 ATOM 184 HD3 ARG A 14 -3.120 -19.220 -9.625 1.00 61.22 ATOM 185 NE ARG A 14 -2.514 -20.216 -7.903 1.00 61.14 ATOM 186 HE ARG A 14 -2.256 -19.915 -7.008 1.00 1.32 ATOM 187 CZ ARG A 14 -1.962 -21.322 -8.390 1.00 43.34 ATOM 188 NH1 ARG A 14 -2.291 -21.754 -9.600 1.00 32.13 ATOM 189 HH11 ARG A 14 -2.957 -21.247 -10.147 1.00 45.30 ATOM 190 HH12 ARG A 14 -1.873 -22.586 -9.965 1.00 30.24 ATOM 191 NH2 ARG A 14 -1.077 -21.997 -7.668 1.00 33.04 ATOM 192 HH21 ARG A 14 -0.826 -21.674 -6.756 1.00 12.04 ATOM 193 HH22 ARG A 14 -0.662 -22.829 -8.035 1.00 14.22 ATOM 194 C ARG A 14 -7.024 -16.953 -9.714 1.00 35.50 ATOM 195 O ARG A 14 -8.021 -17.672 -9.788 1.00 12.44 ATOM 196 N MET A 15 -7.087 -15.626 -9.721 1.00 2.03 ATOM 197 H MET A 15 -6.257 -15.107 -9.659 1.00 75.23 ATOM 198 CA MET A 15 -8.360 -14.922 -9.818 1.00 41.55 ATOM 199 HA MET A 15 -8.954 -15.191 -8.958 1.00 50.41 ATOM 200 CB MET A 15 -8.132 -13.409 -9.812 1.00 40.30 ATOM 201 HB2 MET A 15 -7.461 -13.154 -10.619 1.00 32.20 ATOM 202 HB3 MET A 15 -9.078 -12.913 -9.971 1.00 30.02 ATOM 203 CG MET A 15 -7.535 -12.890 -8.514 1.00 43.31 ATOM 204 HG2 MET A 15 -7.301 -13.731 -7.879 1.00 3.12 ATOM 205 HG3 MET A 15 -6.627 -12.351 -8.742 1.00 52.54 ATOM 206 SD MET A 15 -8.654 -11.790 -7.626 1.00 4.15 ATOM 207 CE MET A 15 -8.707 -10.389 -8.740 1.00 3.42 ATOM 208 HE1 MET A 15 -7.715 -9.974 -8.844 1.00 50.12 ATOM 209 HE2 MET A 15 -9.066 -10.710 -9.706 1.00 61.51 ATOM 210 HE3 MET A 15 -9.371 -9.637 -8.341 1.00 54.50 ATOM 211 C MET A 15 -9.111 -15.329 -11.082 1.00 40.11 ATOM 212 O MET A 15 -10.339 -15.413 -11.085 1.00 15.20 ATOM 213 N ILE A 16 -8.366 -15.580 -12.153 1.00 24.41 ATOM 214 H ILE A 16 -7.392 -15.496 -12.088 1.00 23.20 ATOM 215 CA ILE A 16 -8.962 -15.980 -13.422 1.00 0.54 ATOM 216 HA ILE A 16 -9.816 -15.342 -13.603 1.00 63.53 ATOM 217 CB ILE A 16 -7.971 -15.807 -14.588 1.00 75.13 ATOM 218 HB ILE A 16 -7.199 -16.554 -14.488 1.00 44.33 ATOM 219 CG2 ILE A 16 -8.676 -16.030 -15.918 1.00 42.43 ATOM 220 HG21 ILE A 16 -7.985 -16.471 -16.622 1.00 14.11 ATOM 221 HG22 ILE A 16 -9.516 -16.693 -15.774 1.00 50.42 ATOM 222 HG23 ILE A 16 -9.026 -15.083 -16.303 1.00 20.11 ATOM 223 CG1 ILE A 16 -7.333 -14.417 -14.543 1.00 74.21 ATOM 224 HG12 ILE A 16 -6.742 -14.328 -13.645 1.00 73.23 ATOM 225 HG13 ILE A 16 -6.693 -14.295 -15.405 1.00 24.55 ATOM 226 CD1 ILE A 16 -8.341 -13.289 -14.549 1.00 72.21 ATOM 227 HD11 ILE A 16 -8.004 -12.509 -15.216 1.00 33.12 ATOM 228 HD12 ILE A 16 -9.297 -13.662 -14.886 1.00 32.34 ATOM 229 HD13 ILE A 16 -8.442 -12.891 -13.550 1.00 44.33 ATOM 230 C ILE A 16 -9.430 -17.430 -13.377 1.00 22.22 ATOM 231 O ILE A 16 -10.525 -17.754 -13.836 1.00 33.32 ATOM 232 N ASP A 17 -8.593 -18.299 -12.820 1.00 13.34 ATOM 233 H ASP A 17 -7.734 -17.979 -12.472 1.00 32.32 ATOM 234 CA ASP A 17 -8.922 -19.715 -12.712 1.00 30.44 ATOM 235 HA ASP A 17 -9.125 -20.085 -13.705 1.00 62.52 ATOM 236 CB ASP A 17 -7.742 -20.491 -12.124 1.00 33.23 ATOM 237 HB2 ASP A 17 -6.875 -19.847 -12.094 1.00 33.23 ATOM 238 HB3 ASP A 17 -7.989 -20.803 -11.119 1.00 53.55 ATOM 239 CG ASP A 17 -7.396 -21.723 -12.937 1.00 50.33 ATOM 240 OD1 ASP A 17 -8.282 -22.224 -13.661 1.00 1.34 ATOM 241 OD2 ASP A 17 -6.239 -22.186 -12.850 1.00 74.00 ATOM 242 C ASP A 17 -10.163 -19.921 -11.848 1.00 61.15 ATOM 243 O ASP A 17 -10.925 -20.865 -12.055 1.00 53.42 ATOM 244 N ALA A 18 -10.358 -19.032 -10.880 1.00 62.01 ATOM 245 H ALA A 18 -9.715 -18.302 -10.765 1.00 43.11 ATOM 246 CA ALA A 18 -11.506 -19.116 -9.986 1.00 51.52 ATOM 247 HA ALA A 18 -11.572 -20.130 -9.621 1.00 24.42 ATOM 248 CB ALA A 18 -11.312 -18.195 -8.791 1.00 14.44 ATOM 249 HB1 ALA A 18 -10.260 -17.988 -8.662 1.00 31.42 ATOM 250 HB2 ALA A 18 -11.843 -17.269 -8.960 1.00 4.04 ATOM 251 HB3 ALA A 18 -11.697 -18.673 -7.902 1.00 10.31 ATOM 252 C ALA A 18 -12.798 -18.770 -10.719 1.00 12.04 ATOM 253 O ALA A 18 -13.834 -19.398 -10.500 1.00 54.14 ATOM 254 N VAL A 19 -12.730 -17.767 -11.588 1.00 51.12 ATOM 255 H VAL A 19 -11.876 -17.305 -11.719 1.00 1.22 ATOM 256 CA VAL A 19 -13.895 -17.338 -12.353 1.00 43.04 ATOM 257 HA VAL A 19 -14.763 -17.425 -11.717 1.00 12.24 ATOM 258 CB VAL A 19 -13.765 -15.869 -12.796 1.00 51.54 ATOM 259 HB VAL A 19 -14.627 -15.617 -13.397 1.00 70.30 ATOM 260 CG1 VAL A 19 -13.743 -14.946 -11.587 1.00 63.02 ATOM 261 HG11 VAL A 19 -14.462 -15.290 -10.858 1.00 64.35 ATOM 262 HG12 VAL A 19 -12.756 -14.951 -11.149 1.00 45.31 ATOM 263 HG13 VAL A 19 -13.995 -13.942 -11.895 1.00 71.24 ATOM 264 CG2 VAL A 19 -12.518 -15.677 -13.647 1.00 14.23 ATOM 265 HG21 VAL A 19 -11.643 -15.911 -13.059 1.00 44.44 ATOM 266 HG22 VAL A 19 -12.563 -16.333 -14.504 1.00 3.44 ATOM 267 HG23 VAL A 19 -12.465 -14.651 -13.981 1.00 24.23 ATOM 268 C VAL A 19 -14.095 -18.213 -13.586 1.00 34.05 ATOM 269 O VAL A 19 -15.179 -18.242 -14.171 1.00 25.41 ATOM 270 N THR A 20 -13.044 -18.927 -13.976 1.00 2.25 ATOM 271 H THR A 20 -12.208 -18.861 -13.468 1.00 51.00 ATOM 272 CA THR A 20 -13.104 -19.803 -15.139 1.00 5.13 ATOM 273 HA THR A 20 -14.002 -19.565 -15.690 1.00 45.50 ATOM 274 CB THR A 20 -11.894 -19.587 -16.068 1.00 0.54 ATOM 275 HB THR A 20 -11.967 -20.277 -16.896 1.00 13.02 ATOM 276 OG1 THR A 20 -10.678 -19.839 -15.355 1.00 62.22 ATOM 277 HG1 THR A 20 -10.413 -20.753 -15.488 1.00 44.54 ATOM 278 CG2 THR A 20 -11.881 -18.168 -16.617 1.00 65.10 ATOM 279 HG21 THR A 20 -11.609 -17.480 -15.830 1.00 45.24 ATOM 280 HG22 THR A 20 -11.161 -18.100 -17.420 1.00 13.32 ATOM 281 HG23 THR A 20 -12.862 -17.918 -16.991 1.00 52.50 ATOM 282 C THR A 20 -13.154 -21.268 -14.721 1.00 63.24 ATOM 283 O THR A 20 -12.982 -22.165 -15.547 1.00 54.22 ATOM 284 N SER A 21 -13.390 -21.505 -13.435 1.00 12.40 ATOM 285 H SER A 21 -13.518 -20.747 -12.826 1.00 33.42 ATOM 286 CA SER A 21 -13.460 -22.862 -12.907 1.00 61.35 ATOM 287 HA SER A 21 -12.584 -23.395 -13.247 1.00 73.21 ATOM 288 CB SER A 21 -13.466 -22.838 -11.378 1.00 30.12 ATOM 289 HB2 SER A 21 -12.891 -21.993 -11.031 1.00 53.34 ATOM 290 HB3 SER A 21 -14.484 -22.750 -11.026 1.00 62.11 ATOM 291 OG SER A 21 -12.900 -24.024 -10.847 1.00 1.33 ATOM 292 HG SER A 21 -13.573 -24.707 -10.800 1.00 64.05 ATOM 293 C SER A 21 -14.704 -23.581 -13.421 1.00 64.40 ATOM 294 O SER A 21 -15.825 -23.101 -13.256 1.00 2.52 ATOM 295 N ASP A 22 -14.496 -24.736 -14.044 1.00 54.05 ATOM 296 H ASP A 22 -13.579 -25.067 -14.145 1.00 31.11 ATOM 297 CA ASP A 22 -15.600 -25.523 -14.582 1.00 62.50 ATOM 298 HA ASP A 22 -16.084 -24.936 -15.348 1.00 31.43 ATOM 299 CB ASP A 22 -15.075 -26.817 -15.206 1.00 24.42 ATOM 300 HB2 ASP A 22 -15.906 -27.478 -15.403 1.00 34.25 ATOM 301 HB3 ASP A 22 -14.577 -26.585 -16.136 1.00 10.03 ATOM 302 CG ASP A 22 -14.093 -27.539 -14.303 1.00 13.32 ATOM 303 OD1 ASP A 22 -14.460 -28.600 -13.757 1.00 63.43 ATOM 304 OD2 ASP A 22 -12.959 -27.041 -14.141 1.00 32.00 ATOM 305 C ASP A 22 -16.618 -25.846 -13.493 1.00 53.11 ATOM 306 O ASP A 22 -16.254 -26.256 -12.392 1.00 0.03 ATOM 307 N GLU A 23 -17.896 -25.656 -13.810 1.00 24.45 ATOM 308 H GLU A 23 -18.123 -25.328 -14.704 1.00 51.51 ATOM 309 CA GLU A 23 -18.966 -25.926 -12.857 1.00 0.44 ATOM 310 HA GLU A 23 -18.858 -26.944 -12.515 1.00 43.12 ATOM 311 CB GLU A 23 -18.858 -24.984 -11.655 1.00 62.40 ATOM 312 HB2 GLU A 23 -19.645 -25.223 -10.954 1.00 44.54 ATOM 313 HB3 GLU A 23 -17.903 -25.141 -11.176 1.00 4.20 ATOM 314 CG GLU A 23 -18.972 -23.514 -12.021 1.00 75.22 ATOM 315 HG2 GLU A 23 -18.520 -23.361 -12.989 1.00 61.14 ATOM 316 HG3 GLU A 23 -20.018 -23.248 -12.068 1.00 33.50 ATOM 317 CD GLU A 23 -18.286 -22.608 -11.018 1.00 12.13 ATOM 318 OE1 GLU A 23 -17.979 -21.452 -11.377 1.00 1.34 ATOM 319 OE2 GLU A 23 -18.056 -23.054 -9.874 1.00 74.14 ATOM 320 C GLU A 23 -20.333 -25.771 -13.516 1.00 53.13 ATOM 321 O GLU A 23 -20.431 -25.574 -14.728 1.00 12.45 ATOM 322 N ASP A 24 -21.386 -25.863 -12.711 1.00 3.41 ATOM 323 H ASP A 24 -21.243 -26.021 -11.754 1.00 10.20 ATOM 324 CA ASP A 24 -22.748 -25.733 -13.215 1.00 41.40 ATOM 325 HA ASP A 24 -22.716 -25.840 -14.289 1.00 21.44 ATOM 326 CB ASP A 24 -23.637 -26.831 -12.632 1.00 35.45 ATOM 327 HB2 ASP A 24 -23.946 -26.545 -11.636 1.00 70.54 ATOM 328 HB3 ASP A 24 -24.511 -26.947 -13.256 1.00 33.34 ATOM 329 CG ASP A 24 -22.927 -28.168 -12.547 1.00 4.21 ATOM 330 OD1 ASP A 24 -22.070 -28.440 -13.414 1.00 24.32 ATOM 331 OD2 ASP A 24 -23.227 -28.941 -11.613 1.00 45.23 ATOM 332 C ASP A 24 -23.324 -24.361 -12.876 1.00 71.25 ATOM 333 O ASP A 24 -24.496 -24.239 -12.520 1.00 52.22 ATOM 334 N LYS A 25 -22.492 -23.331 -12.989 1.00 30.40 ATOM 335 H LYS A 25 -21.569 -23.492 -13.278 1.00 23.53 ATOM 336 CA LYS A 25 -22.917 -21.968 -12.695 1.00 52.04 ATOM 337 HA LYS A 25 -23.799 -21.762 -13.282 1.00 55.01 ATOM 338 CB LYS A 25 -23.262 -21.828 -11.211 1.00 1.21 ATOM 339 HB2 LYS A 25 -23.657 -20.838 -11.037 1.00 40.33 ATOM 340 HB3 LYS A 25 -24.018 -22.557 -10.959 1.00 74.10 ATOM 341 CG LYS A 25 -22.073 -22.036 -10.288 1.00 54.13 ATOM 342 HG2 LYS A 25 -21.168 -21.777 -10.818 1.00 34.43 ATOM 343 HG3 LYS A 25 -22.183 -21.395 -9.425 1.00 32.01 ATOM 344 CD LYS A 25 -21.975 -23.479 -9.822 1.00 50.25 ATOM 345 HD2 LYS A 25 -22.034 -24.130 -10.682 1.00 23.44 ATOM 346 HD3 LYS A 25 -21.027 -23.623 -9.323 1.00 52.12 ATOM 347 CE LYS A 25 -23.099 -23.832 -8.861 1.00 33.02 ATOM 348 HE2 LYS A 25 -23.430 -22.931 -8.368 1.00 1.14 ATOM 349 HE3 LYS A 25 -23.918 -24.255 -9.425 1.00 2.34 ATOM 350 NZ LYS A 25 -22.661 -24.815 -7.832 1.00 23.02 ATOM 351 HZ1 LYS A 25 -23.077 -25.748 -8.028 1.00 44.14 ATOM 352 HZ2 LYS A 25 -21.624 -24.901 -7.839 1.00 31.22 ATOM 353 HZ3 LYS A 25 -22.966 -24.504 -6.887 1.00 45.33 ATOM 354 C LYS A 25 -21.831 -20.966 -13.073 1.00 23.14 ATOM 355 O LYS A 25 -20.653 -21.315 -13.159 1.00 32.04 ATOM 356 N VAL A 26 -22.233 -19.719 -13.295 1.00 74.04 ATOM 357 H VAL A 26 -23.185 -19.502 -13.211 1.00 53.04 ATOM 358 CA VAL A 26 -21.294 -18.666 -13.661 1.00 4.12 ATOM 359 HA VAL A 26 -20.452 -19.127 -14.157 1.00 50.33 ATOM 360 CB VAL A 26 -21.933 -17.655 -14.631 1.00 50.20 ATOM 361 HB VAL A 26 -21.249 -16.829 -14.761 1.00 63.44 ATOM 362 CG1 VAL A 26 -22.170 -18.295 -15.990 1.00 72.41 ATOM 363 HG11 VAL A 26 -22.234 -19.367 -15.877 1.00 24.54 ATOM 364 HG12 VAL A 26 -23.094 -17.922 -16.408 1.00 23.34 ATOM 365 HG13 VAL A 26 -21.352 -18.051 -16.651 1.00 64.10 ATOM 366 CG2 VAL A 26 -23.232 -17.112 -14.054 1.00 42.24 ATOM 367 HG21 VAL A 26 -23.201 -16.032 -14.053 1.00 34.20 ATOM 368 HG22 VAL A 26 -24.062 -17.448 -14.658 1.00 41.20 ATOM 369 HG23 VAL A 26 -23.354 -17.470 -13.043 1.00 10.11 ATOM 370 C VAL A 26 -20.794 -17.923 -12.427 1.00 23.12 ATOM 371 O VAL A 26 -21.548 -17.690 -11.483 1.00 5.34 ATOM 372 N ALA A 27 -19.517 -17.554 -12.442 1.00 52.31 ATOM 373 H ALA A 27 -18.967 -17.769 -13.224 1.00 2.34 ATOM 374 CA ALA A 27 -18.917 -16.835 -11.325 1.00 44.24 ATOM 375 HA ALA A 27 -18.943 -17.481 -10.460 1.00 24.04 ATOM 376 CB ALA A 27 -17.461 -16.510 -11.628 1.00 54.44 ATOM 377 HB1 ALA A 27 -17.391 -15.505 -12.019 1.00 22.12 ATOM 378 HB2 ALA A 27 -16.879 -16.585 -10.722 1.00 33.40 ATOM 379 HB3 ALA A 27 -17.081 -17.208 -12.360 1.00 14.42 ATOM 380 C ALA A 27 -19.692 -15.559 -11.013 1.00 63.31 ATOM 381 O ALA A 27 -20.396 -15.009 -11.860 1.00 44.20 ATOM 382 N PRO A 28 -19.562 -15.077 -9.768 1.00 41.23 ATOM 383 CA PRO A 28 -20.243 -13.860 -9.316 1.00 33.32 ATOM 384 HA PRO A 28 -21.307 -13.911 -9.496 1.00 51.04 ATOM 385 CB PRO A 28 -19.980 -13.846 -7.808 1.00 23.10 ATOM 386 HB2 PRO A 28 -19.862 -12.826 -7.470 1.00 53.02 ATOM 387 HB3 PRO A 28 -20.806 -14.310 -7.290 1.00 45.00 ATOM 388 CG PRO A 28 -18.722 -14.626 -7.636 1.00 10.10 ATOM 389 HG2 PRO A 28 -17.868 -13.978 -7.762 1.00 30.12 ATOM 390 HG3 PRO A 28 -18.706 -15.085 -6.658 1.00 41.24 ATOM 391 CD PRO A 28 -18.739 -15.681 -8.707 1.00 35.41 ATOM 392 HD2 PRO A 28 -17.738 -15.878 -9.060 1.00 1.43 ATOM 393 HD3 PRO A 28 -19.195 -16.588 -8.336 1.00 53.31 ATOM 394 C PRO A 28 -19.678 -12.603 -9.967 1.00 52.23 ATOM 395 O PRO A 28 -18.554 -12.603 -10.470 1.00 34.40 ATOM 396 N VAL A 29 -20.464 -11.531 -9.955 1.00 12.12 ATOM 397 H VAL A 29 -21.350 -11.592 -9.539 1.00 65.41 ATOM 398 CA VAL A 29 -20.041 -10.266 -10.543 1.00 52.21 ATOM 399 HA VAL A 29 -19.711 -10.461 -11.553 1.00 60.01 ATOM 400 CB VAL A 29 -21.204 -9.257 -10.601 1.00 61.22 ATOM 401 HB VAL A 29 -21.554 -9.084 -9.594 1.00 51.03 ATOM 402 CG1 VAL A 29 -20.732 -7.930 -11.176 1.00 22.34 ATOM 403 HG11 VAL A 29 -20.261 -8.099 -12.133 1.00 34.41 ATOM 404 HG12 VAL A 29 -21.578 -7.271 -11.302 1.00 20.14 ATOM 405 HG13 VAL A 29 -20.021 -7.478 -10.500 1.00 23.10 ATOM 406 CG2 VAL A 29 -22.357 -9.821 -11.418 1.00 12.24 ATOM 407 HG21 VAL A 29 -23.280 -9.695 -10.871 1.00 73.01 ATOM 408 HG22 VAL A 29 -22.422 -9.296 -12.359 1.00 40.02 ATOM 409 HG23 VAL A 29 -22.188 -10.871 -11.602 1.00 32.42 ATOM 410 C VAL A 29 -18.889 -9.652 -9.756 1.00 50.31 ATOM 411 O VAL A 29 -17.924 -9.152 -10.335 1.00 72.35 ATOM 412 N TYR A 30 -18.996 -9.692 -8.433 1.00 30.53 ATOM 413 H TYR A 30 -19.789 -10.104 -8.029 1.00 42.43 ATOM 414 CA TYR A 30 -17.964 -9.138 -7.565 1.00 24.20 ATOM 415 HA TYR A 30 -17.929 -8.071 -7.730 1.00 72.21 ATOM 416 CB TYR A 30 -18.306 -9.402 -6.098 1.00 25.04 ATOM 417 HB2 TYR A 30 -17.933 -8.587 -5.496 1.00 70.31 ATOM 418 HB3 TYR A 30 -19.379 -9.461 -5.990 1.00 63.22 ATOM 419 CG TYR A 30 -17.713 -10.685 -5.559 1.00 11.40 ATOM 420 CD1 TYR A 30 -18.467 -11.850 -5.499 1.00 60.13 ATOM 421 HD1 TYR A 30 -19.491 -11.831 -5.844 1.00 43.34 ATOM 422 CE1 TYR A 30 -17.930 -13.024 -5.007 1.00 42.22 ATOM 423 HE1 TYR A 30 -18.532 -13.919 -4.968 1.00 72.43 ATOM 424 CZ TYR A 30 -16.622 -13.044 -4.568 1.00 74.22 ATOM 425 CE2 TYR A 30 -15.853 -11.901 -4.618 1.00 43.33 ATOM 426 HE2 TYR A 30 -14.829 -11.917 -4.274 1.00 71.22 ATOM 427 CD2 TYR A 30 -16.399 -10.731 -5.111 1.00 3.03 ATOM 428 HD2 TYR A 30 -15.798 -9.834 -5.151 1.00 52.42 ATOM 429 OH TYR A 30 -16.083 -14.212 -4.079 1.00 13.34 ATOM 430 HH TYR A 30 -16.682 -14.940 -4.258 1.00 61.54 ATOM 431 C TYR A 30 -16.598 -9.732 -7.895 1.00 63.03 ATOM 432 O TYR A 30 -15.567 -9.078 -7.733 1.00 71.41 ATOM 433 N LYS A 31 -16.598 -10.977 -8.361 1.00 0.42 ATOM 434 H LYS A 31 -17.452 -11.446 -8.468 1.00 71.33 ATOM 435 CA LYS A 31 -15.361 -11.661 -8.717 1.00 22.01 ATOM 436 HA LYS A 31 -14.671 -11.548 -7.895 1.00 24.03 ATOM 437 CB LYS A 31 -15.625 -13.151 -8.944 1.00 74.14 ATOM 438 HB2 LYS A 31 -16.675 -13.289 -9.158 1.00 61.53 ATOM 439 HB3 LYS A 31 -15.047 -13.481 -9.795 1.00 61.23 ATOM 440 CG LYS A 31 -15.262 -14.022 -7.754 1.00 40.02 ATOM 441 HG2 LYS A 31 -14.324 -13.680 -7.343 1.00 21.35 ATOM 442 HG3 LYS A 31 -16.038 -13.936 -7.007 1.00 21.12 ATOM 443 CD LYS A 31 -15.121 -15.481 -8.154 1.00 23.24 ATOM 444 HD2 LYS A 31 -15.753 -15.675 -9.008 1.00 3.24 ATOM 445 HD3 LYS A 31 -14.090 -15.676 -8.415 1.00 10.24 ATOM 446 CE LYS A 31 -15.528 -16.411 -7.021 1.00 21.02 ATOM 447 HE2 LYS A 31 -16.206 -15.885 -6.366 1.00 44.44 ATOM 448 HE3 LYS A 31 -16.029 -17.271 -7.441 1.00 5.10 ATOM 449 NZ LYS A 31 -14.352 -16.872 -6.232 1.00 32.12 ATOM 450 HZ1 LYS A 31 -13.595 -16.160 -6.270 1.00 64.22 ATOM 451 HZ2 LYS A 31 -14.624 -17.020 -5.239 1.00 20.13 ATOM 452 HZ3 LYS A 31 -13.991 -17.768 -6.618 1.00 53.24 ATOM 453 C LYS A 31 -14.740 -11.047 -9.968 1.00 31.31 ATOM 454 O LYS A 31 -13.519 -10.928 -10.073 1.00 23.02 ATOM 455 N LEU A 32 -15.588 -10.658 -10.913 1.00 72.34 ATOM 456 H LEU A 32 -16.550 -10.779 -10.773 1.00 31.12 ATOM 457 CA LEU A 32 -15.123 -10.055 -12.157 1.00 42.24 ATOM 458 HA LEU A 32 -14.267 -10.618 -12.499 1.00 2.23 ATOM 459 CB LEU A 32 -16.220 -10.122 -13.221 1.00 41.43 ATOM 460 HB2 LEU A 32 -16.854 -9.257 -13.097 1.00 20.40 ATOM 461 HB3 LEU A 32 -15.743 -10.080 -14.190 1.00 43.42 ATOM 462 CG LEU A 32 -17.110 -11.364 -13.190 1.00 35.20 ATOM 463 HG LEU A 32 -17.709 -11.348 -12.289 1.00 65.11 ATOM 464 CD1 LEU A 32 -18.057 -11.373 -14.380 1.00 43.15 ATOM 465 HD11 LEU A 32 -18.159 -12.382 -14.751 1.00 53.14 ATOM 466 HD12 LEU A 32 -19.024 -11.002 -14.074 1.00 43.34 ATOM 467 HD13 LEU A 32 -17.659 -10.741 -15.161 1.00 32.11 ATOM 468 CD2 LEU A 32 -16.263 -12.628 -13.171 1.00 43.30 ATOM 469 HD21 LEU A 32 -16.745 -13.394 -13.759 1.00 74.12 ATOM 470 HD22 LEU A 32 -15.289 -12.414 -13.587 1.00 72.31 ATOM 471 HD23 LEU A 32 -16.152 -12.971 -12.153 1.00 64.52 ATOM 472 C LEU A 32 -14.701 -8.606 -11.935 1.00 55.24 ATOM 473 O LEU A 32 -13.779 -8.112 -12.583 1.00 53.12 ATOM 474 N GLU A 33 -15.382 -7.931 -11.014 1.00 73.31 ATOM 475 H GLU A 33 -16.107 -8.380 -10.531 1.00 31.12 ATOM 476 CA GLU A 33 -15.077 -6.539 -10.706 1.00 62.12 ATOM 477 HA GLU A 33 -15.174 -5.969 -11.618 1.00 1.14 ATOM 478 CB GLU A 33 -16.064 -5.994 -9.672 1.00 25.04 ATOM 479 HB2 GLU A 33 -16.092 -6.669 -8.828 1.00 40.55 ATOM 480 HB3 GLU A 33 -15.717 -5.028 -9.336 1.00 42.20 ATOM 481 CG GLU A 33 -17.478 -5.834 -10.204 1.00 64.41 ATOM 482 HG2 GLU A 33 -17.468 -5.107 -11.002 1.00 14.45 ATOM 483 HG3 GLU A 33 -17.813 -6.786 -10.591 1.00 4.24 ATOM 484 CD GLU A 33 -18.453 -5.373 -9.139 1.00 54.22 ATOM 485 OE1 GLU A 33 -18.397 -4.185 -8.759 1.00 1.44 ATOM 486 OE2 GLU A 33 -19.273 -6.199 -8.686 1.00 42.03 ATOM 487 C GLU A 33 -13.649 -6.397 -10.187 1.00 62.43 ATOM 488 O GLU A 33 -12.893 -5.541 -10.646 1.00 34.20 ATOM 489 N GLU A 34 -13.287 -7.243 -9.228 1.00 34.45 ATOM 490 H GLU A 34 -13.935 -7.904 -8.903 1.00 43.23 ATOM 491 CA GLU A 34 -11.951 -7.211 -8.645 1.00 61.33 ATOM 492 HA GLU A 34 -11.776 -6.214 -8.272 1.00 3.31 ATOM 493 CB GLU A 34 -11.853 -8.201 -7.483 1.00 30.33 ATOM 494 HB2 GLU A 34 -10.827 -8.245 -7.148 1.00 11.53 ATOM 495 HB3 GLU A 34 -12.472 -7.847 -6.672 1.00 31.14 ATOM 496 CG GLU A 34 -12.298 -9.609 -7.843 1.00 12.34 ATOM 497 HG2 GLU A 34 -13.351 -9.590 -8.082 1.00 41.50 ATOM 498 HG3 GLU A 34 -11.740 -9.939 -8.706 1.00 60.41 ATOM 499 CD GLU A 34 -12.077 -10.597 -6.714 1.00 63.23 ATOM 500 OE1 GLU A 34 -11.984 -11.810 -6.998 1.00 41.14 ATOM 501 OE2 GLU A 34 -11.996 -10.159 -5.548 1.00 14.21 ATOM 502 C GLU A 34 -10.892 -7.536 -9.695 1.00 72.40 ATOM 503 O GLU A 34 -9.801 -6.965 -9.689 1.00 54.02 ATOM 504 N ILE A 35 -11.222 -8.458 -10.594 1.00 11.32 ATOM 505 H ILE A 35 -12.106 -8.877 -10.546 1.00 72.11 ATOM 506 CA ILE A 35 -10.301 -8.859 -11.650 1.00 4.44 ATOM 507 HA ILE A 35 -9.363 -9.132 -11.187 1.00 41.43 ATOM 508 CB ILE A 35 -10.831 -10.078 -12.427 1.00 11.12 ATOM 509 HB ILE A 35 -11.813 -9.836 -12.805 1.00 65.41 ATOM 510 CG2 ILE A 35 -9.928 -10.384 -13.613 1.00 14.24 ATOM 511 HG21 ILE A 35 -10.031 -11.424 -13.884 1.00 25.22 ATOM 512 HG22 ILE A 35 -10.212 -9.764 -14.450 1.00 50.22 ATOM 513 HG23 ILE A 35 -8.902 -10.180 -13.345 1.00 61.45 ATOM 514 CG1 ILE A 35 -10.936 -11.293 -11.503 1.00 1.13 ATOM 515 HG12 ILE A 35 -9.964 -11.751 -11.409 1.00 71.11 ATOM 516 HG13 ILE A 35 -11.271 -10.967 -10.529 1.00 0.24 ATOM 517 CD1 ILE A 35 -11.901 -12.347 -11.998 1.00 63.42 ATOM 518 HD11 ILE A 35 -12.495 -12.709 -11.172 1.00 4.43 ATOM 519 HD12 ILE A 35 -12.549 -11.918 -12.747 1.00 75.23 ATOM 520 HD13 ILE A 35 -11.347 -13.168 -12.429 1.00 64.22 ATOM 521 C ILE A 35 -10.054 -7.715 -12.627 1.00 42.24 ATOM 522 O ILE A 35 -8.908 -7.364 -12.912 1.00 61.52 ATOM 523 N CYS A 36 -11.135 -7.136 -13.137 1.00 12.43 ATOM 524 H CYS A 36 -12.021 -7.459 -12.871 1.00 75.23 ATOM 525 CA CYS A 36 -11.037 -6.029 -14.082 1.00 64.44 ATOM 526 HA CYS A 36 -10.433 -6.359 -14.914 1.00 42.43 ATOM 527 CB CYS A 36 -12.425 -5.645 -14.596 1.00 1.22 ATOM 528 HB2 CYS A 36 -12.868 -6.498 -15.088 1.00 22.21 ATOM 529 HB3 CYS A 36 -13.044 -5.360 -13.758 1.00 42.41 ATOM 530 SG CYS A 36 -12.422 -4.273 -15.774 1.00 14.14 ATOM 531 HG CYS A 36 -12.982 -4.697 -16.896 1.00 64.44 ATOM 532 C CYS A 36 -10.367 -4.821 -13.437 1.00 43.42 ATOM 533 O CYS A 36 -9.489 -4.194 -14.031 1.00 64.41 ATOM 534 N ASP A 37 -10.788 -4.497 -12.220 1.00 21.45 ATOM 535 H ASP A 37 -11.491 -5.035 -11.799 1.00 31.35 ATOM 536 CA ASP A 37 -10.229 -3.363 -11.493 1.00 53.24 ATOM 537 HA ASP A 37 -10.476 -2.465 -12.040 1.00 35.13 ATOM 538 CB ASP A 37 -10.839 -3.276 -10.093 1.00 42.13 ATOM 539 HB2 ASP A 37 -11.898 -3.479 -10.156 1.00 31.25 ATOM 540 HB3 ASP A 37 -10.372 -4.014 -9.458 1.00 5.20 ATOM 541 CG ASP A 37 -10.650 -1.910 -9.463 1.00 63.12 ATOM 542 OD1 ASP A 37 -9.835 -1.798 -8.524 1.00 23.32 ATOM 543 OD2 ASP A 37 -11.317 -0.953 -9.909 1.00 32.02 ATOM 544 C ASP A 37 -8.711 -3.475 -11.395 1.00 12.13 ATOM 545 O ASP A 37 -8.007 -2.467 -11.319 1.00 70.12 ATOM 546 N LEU A 38 -8.213 -4.706 -11.395 1.00 21.34 ATOM 547 H LEU A 38 -8.824 -5.470 -11.457 1.00 44.30 ATOM 548 CA LEU A 38 -6.778 -4.951 -11.304 1.00 44.00 ATOM 549 HA LEU A 38 -6.386 -4.334 -10.509 1.00 40.01 ATOM 550 CB LEU A 38 -6.511 -6.420 -10.972 1.00 64.24 ATOM 551 HB2 LEU A 38 -7.462 -6.928 -10.931 1.00 40.13 ATOM 552 HB3 LEU A 38 -5.917 -6.837 -11.774 1.00 4.53 ATOM 553 CG LEU A 38 -5.779 -6.689 -9.657 1.00 32.22 ATOM 554 HG LEU A 38 -4.767 -6.316 -9.732 1.00 61.33 ATOM 555 CD1 LEU A 38 -6.462 -5.963 -8.508 1.00 42.44 ATOM 556 HD11 LEU A 38 -6.084 -6.339 -7.569 1.00 41.22 ATOM 557 HD12 LEU A 38 -6.258 -4.904 -8.580 1.00 74.43 ATOM 558 HD13 LEU A 38 -7.528 -6.129 -8.560 1.00 44.21 ATOM 559 CD2 LEU A 38 -5.712 -8.184 -9.380 1.00 30.01 ATOM 560 HD21 LEU A 38 -4.680 -8.487 -9.286 1.00 4.43 ATOM 561 HD22 LEU A 38 -6.237 -8.404 -8.462 1.00 62.01 ATOM 562 HD23 LEU A 38 -6.172 -8.722 -10.195 1.00 60.25 ATOM 563 C LEU A 38 -6.078 -4.577 -12.607 1.00 11.32 ATOM 564 O LEU A 38 -5.004 -3.974 -12.596 1.00 40.14 ATOM 565 N LEU A 39 -6.695 -4.936 -13.727 1.00 44.44 ATOM 566 H LEU A 39 -7.548 -5.414 -13.672 1.00 41.42 ATOM 567 CA LEU A 39 -6.133 -4.636 -15.040 1.00 4.53 ATOM 568 HA LEU A 39 -5.169 -5.119 -15.106 1.00 33.01 ATOM 569 CB LEU A 39 -7.041 -5.181 -16.143 1.00 33.55 ATOM 570 HB2 LEU A 39 -8.020 -4.747 -16.010 1.00 0.32 ATOM 571 HB3 LEU A 39 -6.634 -4.865 -17.092 1.00 53.43 ATOM 572 CG LEU A 39 -7.206 -6.701 -16.186 1.00 21.04 ATOM 573 HG LEU A 39 -7.063 -7.101 -15.191 1.00 43.30 ATOM 574 CD1 LEU A 39 -8.608 -7.073 -16.643 1.00 22.33 ATOM 575 HD11 LEU A 39 -8.545 -7.741 -17.489 1.00 21.41 ATOM 576 HD12 LEU A 39 -9.131 -7.563 -15.835 1.00 75.42 ATOM 577 HD13 LEU A 39 -9.142 -6.180 -16.929 1.00 14.44 ATOM 578 CD2 LEU A 39 -6.162 -7.325 -17.100 1.00 4.12 ATOM 579 HD21 LEU A 39 -5.253 -7.500 -16.542 1.00 54.12 ATOM 580 HD22 LEU A 39 -6.534 -8.263 -17.485 1.00 11.35 ATOM 581 HD23 LEU A 39 -5.956 -6.655 -17.922 1.00 11.15 ATOM 582 C LEU A 39 -5.942 -3.133 -15.220 1.00 2.13 ATOM 583 O LEU A 39 -4.846 -2.670 -15.539 1.00 35.12 ATOM 584 N ARG A 40 -7.014 -2.376 -15.011 1.00 32.30 ATOM 585 H ARG A 40 -7.859 -2.804 -14.759 1.00 14.43 ATOM 586 CA ARG A 40 -6.965 -0.926 -15.149 1.00 45.22 ATOM 587 HA ARG A 40 -6.722 -0.698 -16.176 1.00 64.43 ATOM 588 CB ARG A 40 -8.325 -0.313 -14.812 1.00 72.14 ATOM 589 HB2 ARG A 40 -8.260 0.760 -14.918 1.00 31.14 ATOM 590 HB3 ARG A 40 -9.059 -0.691 -15.508 1.00 63.24 ATOM 591 CG ARG A 40 -8.801 -0.624 -13.403 1.00 32.52 ATOM 592 HG2 ARG A 40 -8.905 -1.694 -13.296 1.00 31.21 ATOM 593 HG3 ARG A 40 -8.070 -0.259 -12.697 1.00 61.43 ATOM 594 CD ARG A 40 -10.142 0.031 -13.110 1.00 61.22 ATOM 595 HD2 ARG A 40 -10.835 -0.231 -13.896 1.00 43.10 ATOM 596 HD3 ARG A 40 -10.511 -0.342 -12.166 1.00 60.04 ATOM 597 NE ARG A 40 -10.036 1.486 -13.037 1.00 61.52 ATOM 598 HE ARG A 40 -9.148 1.869 -12.881 1.00 61.44 ATOM 599 CZ ARG A 40 -11.072 2.306 -13.171 1.00 33.55 ATOM 600 NH1 ARG A 40 -12.286 1.816 -13.382 1.00 52.11 ATOM 601 HH11 ARG A 40 -12.422 0.827 -13.441 1.00 14.31 ATOM 602 HH12 ARG A 40 -13.065 2.436 -13.481 1.00 32.30 ATOM 603 NH2 ARG A 40 -10.896 3.618 -13.092 1.00 3.33 ATOM 604 HH21 ARG A 40 -9.982 3.991 -12.932 1.00 71.11 ATOM 605 HH22 ARG A 40 -11.676 4.235 -13.192 1.00 71.53 ATOM 606 C ARG A 40 -5.889 -0.330 -14.246 1.00 22.14 ATOM 607 O ARG A 40 -5.237 0.651 -14.603 1.00 52.12 ATOM 608 N SER A 41 -5.709 -0.930 -13.073 1.00 53.02 ATOM 609 H SER A 41 -6.260 -1.708 -12.845 1.00 71.25 ATOM 610 CA SER A 41 -4.716 -0.456 -12.116 1.00 61.44 ATOM 611 HA SER A 41 -4.539 0.591 -12.313 1.00 34.42 ATOM 612 CB SER A 41 -5.238 -0.614 -10.687 1.00 51.20 ATOM 613 HB2 SER A 41 -6.316 -0.553 -10.691 1.00 63.34 ATOM 614 HB3 SER A 41 -4.933 -1.575 -10.299 1.00 41.02 ATOM 615 OG SER A 41 -4.727 0.403 -9.843 1.00 20.15 ATOM 616 HG SER A 41 -4.199 0.006 -9.146 1.00 62.43 ATOM 617 C SER A 41 -3.402 -1.215 -12.277 1.00 33.54 ATOM 618 O SER A 41 -2.505 -1.108 -11.441 1.00 22.41 ATOM 619 N SER A 42 -3.297 -1.983 -13.357 1.00 14.22 ATOM 620 H SER A 42 -4.048 -2.027 -13.986 1.00 44.43 ATOM 621 CA SER A 42 -2.096 -2.764 -13.626 1.00 43.31 ATOM 622 HA SER A 42 -1.452 -2.689 -12.763 1.00 24.24 ATOM 623 CB SER A 42 -2.457 -4.233 -13.853 1.00 3.11 ATOM 624 HB2 SER A 42 -3.419 -4.294 -14.338 1.00 10.21 ATOM 625 HB3 SER A 42 -1.707 -4.692 -14.481 1.00 71.01 ATOM 626 OG SER A 42 -2.519 -4.938 -12.625 1.00 64.24 ATOM 627 HG SER A 42 -3.417 -4.916 -12.288 1.00 72.43 ATOM 628 C SER A 42 -1.354 -2.217 -14.842 1.00 42.00 ATOM 629 O SER A 42 -1.964 -1.889 -15.860 1.00 42.12 ATOM 630 N HIS A 43 -0.033 -2.122 -14.728 1.00 2.32 ATOM 631 H HIS A 43 0.396 -2.399 -13.891 1.00 54.15 ATOM 632 CA HIS A 43 0.794 -1.615 -15.817 1.00 62.34 ATOM 633 HA HIS A 43 0.511 -0.590 -16.000 1.00 12.12 ATOM 634 CB HIS A 43 2.272 -1.661 -15.428 1.00 70.30 ATOM 635 HB2 HIS A 43 2.407 -1.139 -14.492 1.00 62.42 ATOM 636 HB3 HIS A 43 2.574 -2.692 -15.307 1.00 50.21 ATOM 637 CG HIS A 43 3.178 -1.031 -16.440 1.00 61.15 ATOM 638 ND1 HIS A 43 4.150 -1.734 -17.122 1.00 13.54 ATOM 639 CD2 HIS A 43 3.255 0.244 -16.887 1.00 51.34 ATOM 640 HD1 HIS A 43 4.345 -2.688 -17.017 1.00 52.24 ATOM 641 CE1 HIS A 43 4.786 -0.917 -17.942 1.00 62.24 ATOM 642 NE2 HIS A 43 4.262 0.289 -17.820 1.00 30.01 ATOM 643 HD2 HIS A 43 2.639 1.074 -16.570 1.00 31.13 ATOM 644 HE1 HIS A 43 5.597 -1.189 -18.602 1.00 14.01 ATOM 645 C HIS A 43 0.566 -2.422 -17.092 1.00 45.14 ATOM 646 O HIS A 43 0.171 -3.587 -17.040 1.00 43.31 ATOM 647 N VAL A 44 0.818 -1.794 -18.237 1.00 33.21 ATOM 648 H VAL A 44 1.130 -0.866 -18.214 1.00 44.21 ATOM 649 CA VAL A 44 0.641 -2.453 -19.525 1.00 75.42 ATOM 650 HA VAL A 44 -0.418 -2.601 -19.682 1.00 32.31 ATOM 651 CB VAL A 44 1.184 -1.588 -20.678 1.00 15.01 ATOM 652 HB VAL A 44 0.580 -0.695 -20.746 1.00 73.00 ATOM 653 CG1 VAL A 44 2.620 -1.171 -20.402 1.00 0.02 ATOM 654 HG11 VAL A 44 2.682 -0.720 -19.422 1.00 40.05 ATOM 655 HG12 VAL A 44 3.261 -2.040 -20.439 1.00 54.23 ATOM 656 HG13 VAL A 44 2.937 -0.457 -21.148 1.00 24.24 ATOM 657 CG2 VAL A 44 1.081 -2.336 -21.999 1.00 1.43 ATOM 658 HG21 VAL A 44 0.086 -2.741 -22.107 1.00 52.40 ATOM 659 HG22 VAL A 44 1.284 -1.656 -22.813 1.00 70.35 ATOM 660 HG23 VAL A 44 1.801 -3.141 -22.013 1.00 51.35 ATOM 661 C VAL A 44 1.338 -3.809 -19.550 1.00 1.34 ATOM 662 O VAL A 44 0.801 -4.786 -20.071 1.00 52.32 ATOM 663 N SER A 45 2.539 -3.861 -18.981 1.00 54.43 ATOM 664 H SER A 45 2.914 -3.048 -18.582 1.00 53.43 ATOM 665 CA SER A 45 3.312 -5.096 -18.941 1.00 3.15 ATOM 666 HA SER A 45 3.427 -5.449 -19.955 1.00 3.34 ATOM 667 CB SER A 45 4.697 -4.836 -18.344 1.00 12.03 ATOM 668 HB2 SER A 45 4.616 -4.768 -17.270 1.00 31.05 ATOM 669 HB3 SER A 45 5.357 -5.651 -18.604 1.00 52.34 ATOM 670 OG SER A 45 5.246 -3.627 -18.838 1.00 2.23 ATOM 671 HG SER A 45 6.205 -3.675 -18.809 1.00 74.35 ATOM 672 C SER A 45 2.588 -6.164 -18.127 1.00 73.11 ATOM 673 O SER A 45 2.665 -7.354 -18.436 1.00 53.52 ATOM 674 N ILE A 46 1.885 -5.731 -17.086 1.00 53.53 ATOM 675 H ILE A 46 1.862 -4.771 -16.891 1.00 50.21 ATOM 676 CA ILE A 46 1.145 -6.648 -16.229 1.00 23.53 ATOM 677 HA ILE A 46 1.751 -7.532 -16.087 1.00 34.30 ATOM 678 CB ILE A 46 0.865 -6.026 -14.848 1.00 73.50 ATOM 679 HB ILE A 46 0.234 -5.162 -14.989 1.00 4.11 ATOM 680 CG2 ILE A 46 0.121 -7.016 -13.963 1.00 3.52 ATOM 681 HG21 ILE A 46 -0.815 -7.284 -14.430 1.00 1.31 ATOM 682 HG22 ILE A 46 0.724 -7.902 -13.829 1.00 14.14 ATOM 683 HG23 ILE A 46 -0.073 -6.563 -13.001 1.00 64.15 ATOM 684 CG1 ILE A 46 2.173 -5.589 -14.186 1.00 20.41 ATOM 685 HG12 ILE A 46 2.735 -6.465 -13.901 1.00 43.34 ATOM 686 HG13 ILE A 46 2.749 -5.010 -14.893 1.00 25.41 ATOM 687 CD1 ILE A 46 1.971 -4.745 -12.947 1.00 53.24 ATOM 688 HD11 ILE A 46 2.146 -3.706 -13.187 1.00 74.53 ATOM 689 HD12 ILE A 46 0.959 -4.866 -12.590 1.00 72.22 ATOM 690 HD13 ILE A 46 2.663 -5.059 -12.180 1.00 43.34 ATOM 691 C ILE A 46 -0.178 -7.054 -16.869 1.00 64.44 ATOM 692 O ILE A 46 -0.581 -8.216 -16.804 1.00 42.33 ATOM 693 N VAL A 47 -0.849 -6.090 -17.490 1.00 41.53 ATOM 694 H VAL A 47 -0.476 -5.183 -17.508 1.00 72.43 ATOM 695 CA VAL A 47 -2.125 -6.346 -18.146 1.00 75.51 ATOM 696 HA VAL A 47 -2.835 -6.646 -17.389 1.00 74.50 ATOM 697 CB VAL A 47 -2.664 -5.082 -18.840 1.00 55.42 ATOM 698 HB VAL A 47 -2.032 -4.864 -19.688 1.00 40.42 ATOM 699 CG1 VAL A 47 -4.079 -5.313 -19.349 1.00 31.11 ATOM 700 HG11 VAL A 47 -4.780 -4.797 -18.710 1.00 53.43 ATOM 701 HG12 VAL A 47 -4.165 -4.936 -20.357 1.00 73.13 ATOM 702 HG13 VAL A 47 -4.296 -6.371 -19.340 1.00 72.13 ATOM 703 CG2 VAL A 47 -2.618 -3.893 -17.892 1.00 21.12 ATOM 704 HG21 VAL A 47 -1.812 -3.234 -18.179 1.00 62.35 ATOM 705 HG22 VAL A 47 -3.555 -3.358 -17.939 1.00 43.33 ATOM 706 HG23 VAL A 47 -2.454 -4.243 -16.883 1.00 71.44 ATOM 707 C VAL A 47 -1.999 -7.463 -19.176 1.00 32.40 ATOM 708 O VAL A 47 -2.828 -8.373 -19.227 1.00 44.21 ATOM 709 N LYS A 48 -0.956 -7.389 -19.996 1.00 33.41 ATOM 710 H LYS A 48 -0.330 -6.640 -19.906 1.00 71.11 ATOM 711 CA LYS A 48 -0.719 -8.395 -21.025 1.00 4.21 ATOM 712 HA LYS A 48 -1.555 -8.376 -21.707 1.00 12.13 ATOM 713 CB LYS A 48 0.562 -8.070 -21.798 1.00 32.42 ATOM 714 HB2 LYS A 48 1.372 -7.950 -21.094 1.00 0.50 ATOM 715 HB3 LYS A 48 0.789 -8.896 -22.457 1.00 20.02 ATOM 716 CG LYS A 48 0.464 -6.806 -22.634 1.00 74.21 ATOM 717 HG2 LYS A 48 -0.378 -6.894 -23.305 1.00 11.51 ATOM 718 HG3 LYS A 48 0.316 -5.961 -21.977 1.00 22.24 ATOM 719 CD LYS A 48 1.723 -6.580 -23.453 1.00 63.33 ATOM 720 HD2 LYS A 48 1.872 -5.519 -23.583 1.00 45.22 ATOM 721 HD3 LYS A 48 2.566 -7.002 -22.925 1.00 25.24 ATOM 722 CE LYS A 48 1.622 -7.233 -24.823 1.00 73.13 ATOM 723 HE2 LYS A 48 1.016 -8.122 -24.740 1.00 31.30 ATOM 724 HE3 LYS A 48 1.151 -6.539 -25.504 1.00 34.31 ATOM 725 NZ LYS A 48 2.960 -7.606 -25.360 1.00 75.44 ATOM 726 HZ1 LYS A 48 2.993 -8.627 -25.560 1.00 15.21 ATOM 727 HZ2 LYS A 48 3.149 -7.086 -26.241 1.00 2.23 ATOM 728 HZ3 LYS A 48 3.700 -7.376 -24.667 1.00 50.54 ATOM 729 C LYS A 48 -0.615 -9.787 -20.411 1.00 74.53 ATOM 730 O LYS A 48 -1.076 -10.768 -20.995 1.00 44.14 ATOM 731 N GLU A 49 -0.010 -9.866 -19.230 1.00 50.34 ATOM 732 H GLU A 49 0.336 -9.048 -18.815 1.00 61.41 ATOM 733 CA GLU A 49 0.152 -11.139 -18.539 1.00 31.14 ATOM 734 HA GLU A 49 0.501 -11.865 -19.257 1.00 42.13 ATOM 735 CB GLU A 49 1.188 -11.009 -17.420 1.00 72.10 ATOM 736 HB2 GLU A 49 2.158 -10.839 -17.862 1.00 64.44 ATOM 737 HB3 GLU A 49 0.930 -10.160 -16.804 1.00 72.04 ATOM 738 CG GLU A 49 1.277 -12.235 -16.527 1.00 71.54 ATOM 739 HG2 GLU A 49 0.968 -11.962 -15.530 1.00 31.13 ATOM 740 HG3 GLU A 49 0.613 -12.995 -16.913 1.00 52.22 ATOM 741 CD GLU A 49 2.680 -12.807 -16.460 1.00 32.12 ATOM 742 OE1 GLU A 49 3.485 -12.310 -15.645 1.00 41.23 ATOM 743 OE2 GLU A 49 2.972 -13.752 -17.222 1.00 31.40 ATOM 744 C GLU A 49 -1.178 -11.618 -17.962 1.00 65.14 ATOM 745 O GLU A 49 -1.504 -12.804 -18.027 1.00 42.52 ATOM 746 N PHE A 50 -1.941 -10.688 -17.398 1.00 44.12 ATOM 747 H PHE A 50 -1.626 -9.760 -17.377 1.00 41.43 ATOM 748 CA PHE A 50 -3.234 -11.014 -16.809 1.00 21.22 ATOM 749 HA PHE A 50 -3.071 -11.763 -16.049 1.00 75.12 ATOM 750 CB PHE A 50 -3.851 -9.773 -16.161 1.00 3.21 ATOM 751 HB2 PHE A 50 -3.078 -9.036 -16.004 1.00 4.23 ATOM 752 HB3 PHE A 50 -4.601 -9.366 -16.822 1.00 31.22 ATOM 753 CG PHE A 50 -4.501 -10.049 -14.835 1.00 43.33 ATOM 754 CD1 PHE A 50 -5.162 -11.245 -14.609 1.00 13.23 ATOM 755 HD1 PHE A 50 -5.208 -11.983 -15.397 1.00 64.12 ATOM 756 CE1 PHE A 50 -5.761 -11.502 -13.390 1.00 32.12 ATOM 757 HE1 PHE A 50 -6.274 -12.438 -13.227 1.00 71.30 ATOM 758 CZ PHE A 50 -5.704 -10.560 -12.382 1.00 13.50 ATOM 759 HZ PHE A 50 -6.171 -10.759 -11.429 1.00 1.32 ATOM 760 CE2 PHE A 50 -5.047 -9.363 -12.595 1.00 31.51 ATOM 761 HE2 PHE A 50 -5.001 -8.625 -11.809 1.00 15.25 ATOM 762 CD2 PHE A 50 -4.450 -9.112 -13.816 1.00 15.42 ATOM 763 HD2 PHE A 50 -3.938 -8.175 -13.981 1.00 61.30 ATOM 764 C PHE A 50 -4.184 -11.578 -17.861 1.00 34.11 ATOM 765 O PHE A 50 -4.926 -12.525 -17.599 1.00 52.10 ATOM 766 N SER A 51 -4.156 -10.989 -19.052 1.00 13.42 ATOM 767 H SER A 51 -3.543 -10.238 -19.199 1.00 61.21 ATOM 768 CA SER A 51 -5.018 -11.428 -20.143 1.00 21.30 ATOM 769 HA SER A 51 -6.038 -11.400 -19.791 1.00 75.14 ATOM 770 CB SER A 51 -4.878 -10.488 -21.342 1.00 31.31 ATOM 771 HB2 SER A 51 -5.689 -10.665 -22.031 1.00 75.34 ATOM 772 HB3 SER A 51 -4.914 -9.464 -20.999 1.00 23.40 ATOM 773 OG SER A 51 -3.650 -10.702 -22.017 1.00 15.21 ATOM 774 HG SER A 51 -3.673 -10.261 -22.869 1.00 43.23 ATOM 775 C SER A 51 -4.680 -12.857 -20.560 1.00 13.50 ATOM 776 O SER A 51 -5.568 -13.648 -20.876 1.00 10.11 ATOM 777 N GLU A 52 -3.390 -13.178 -20.558 1.00 13.30 ATOM 778 H GLU A 52 -2.730 -12.503 -20.296 1.00 43.12 ATOM 779 CA GLU A 52 -2.935 -14.510 -20.937 1.00 21.11 ATOM 780 HA GLU A 52 -3.183 -14.662 -21.976 1.00 62.14 ATOM 781 CB GLU A 52 -1.419 -14.623 -20.766 1.00 4.10 ATOM 782 HB2 GLU A 52 -1.143 -14.197 -19.813 1.00 11.54 ATOM 783 HB3 GLU A 52 -1.145 -15.668 -20.775 1.00 44.52 ATOM 784 CG GLU A 52 -0.629 -13.913 -21.853 1.00 71.42 ATOM 785 HG2 GLU A 52 -0.376 -14.629 -22.621 1.00 44.42 ATOM 786 HG3 GLU A 52 -1.245 -13.134 -22.278 1.00 33.44 ATOM 787 CD GLU A 52 0.651 -13.289 -21.332 1.00 32.32 ATOM 788 OE1 GLU A 52 1.017 -12.196 -21.811 1.00 54.03 ATOM 789 OE2 GLU A 52 1.286 -13.895 -20.444 1.00 3.15 ATOM 790 C GLU A 52 -3.633 -15.581 -20.103 1.00 62.13 ATOM 791 O GLU A 52 -3.947 -16.663 -20.600 1.00 13.03 ATOM 792 N PHE A 53 -3.871 -15.272 -18.833 1.00 53.31 ATOM 793 H PHE A 53 -3.597 -14.393 -18.496 1.00 22.15 ATOM 794 CA PHE A 53 -4.530 -16.207 -17.929 1.00 72.22 ATOM 795 HA PHE A 53 -4.008 -17.149 -17.990 1.00 24.22 ATOM 796 CB PHE A 53 -4.463 -15.692 -16.490 1.00 53.31 ATOM 797 HB2 PHE A 53 -5.039 -14.782 -16.414 1.00 15.01 ATOM 798 HB3 PHE A 53 -4.883 -16.435 -15.829 1.00 62.24 ATOM 799 CG PHE A 53 -3.067 -15.393 -16.025 1.00 2.13 ATOM 800 CD1 PHE A 53 -2.793 -14.238 -15.310 1.00 22.10 ATOM 801 HD1 PHE A 53 -3.596 -13.549 -15.088 1.00 22.24 ATOM 802 CE1 PHE A 53 -1.509 -13.960 -14.880 1.00 22.21 ATOM 803 HE1 PHE A 53 -1.309 -13.056 -14.324 1.00 72.02 ATOM 804 CZ PHE A 53 -0.482 -14.839 -15.164 1.00 31.22 ATOM 805 HZ PHE A 53 0.521 -14.624 -14.828 1.00 64.52 ATOM 806 CE2 PHE A 53 -0.742 -15.994 -15.875 1.00 33.41 ATOM 807 HE2 PHE A 53 0.059 -16.683 -16.098 1.00 72.13 ATOM 808 CD2 PHE A 53 -2.028 -16.267 -16.303 1.00 0.34 ATOM 809 HD2 PHE A 53 -2.229 -17.170 -16.860 1.00 15.04 ATOM 810 C PHE A 53 -5.985 -16.424 -18.336 1.00 63.15 ATOM 811 O PHE A 53 -6.522 -17.523 -18.196 1.00 13.12 ATOM 812 N ILE A 54 -6.615 -15.369 -18.841 1.00 11.11 ATOM 813 H ILE A 54 -6.133 -14.520 -18.928 1.00 30.50 ATOM 814 CA ILE A 54 -8.006 -15.443 -19.269 1.00 74.50 ATOM 815 HA ILE A 54 -8.566 -15.951 -18.496 1.00 41.51 ATOM 816 CB ILE A 54 -8.611 -14.041 -19.464 1.00 53.34 ATOM 817 HB ILE A 54 -8.010 -13.511 -20.187 1.00 62.12 ATOM 818 CG2 ILE A 54 -10.027 -14.146 -20.012 1.00 42.12 ATOM 819 HG21 ILE A 54 -10.462 -15.087 -19.708 1.00 4.51 ATOM 820 HG22 ILE A 54 -10.623 -13.332 -19.627 1.00 72.11 ATOM 821 HG23 ILE A 54 -10.000 -14.094 -21.091 1.00 12.34 ATOM 822 CG1 ILE A 54 -8.602 -13.269 -18.143 1.00 44.34 ATOM 823 HG12 ILE A 54 -9.536 -13.434 -17.630 1.00 65.10 ATOM 824 HG13 ILE A 54 -7.789 -13.631 -17.530 1.00 12.22 ATOM 825 CD1 ILE A 54 -8.425 -11.776 -18.317 1.00 21.51 ATOM 826 HD11 ILE A 54 -7.399 -11.509 -18.111 1.00 70.12 ATOM 827 HD12 ILE A 54 -8.673 -11.500 -19.331 1.00 64.11 ATOM 828 HD13 ILE A 54 -9.077 -11.255 -17.632 1.00 52.32 ATOM 829 C ILE A 54 -8.140 -16.228 -20.570 1.00 30.12 ATOM 830 O ILE A 54 -8.876 -17.214 -20.641 1.00 4.45 ATOM 831 N LEU A 55 -7.423 -15.786 -21.597 1.00 70.10 ATOM 832 H LEU A 55 -6.855 -14.996 -21.480 1.00 35.30 ATOM 833 CA LEU A 55 -7.459 -16.448 -22.897 1.00 33.05 ATOM 834 HA LEU A 55 -8.480 -16.431 -23.248 1.00 71.33 ATOM 835 CB LEU A 55 -6.575 -15.701 -23.896 1.00 51.24 ATOM 836 HB2 LEU A 55 -6.490 -16.310 -24.783 1.00 33.43 ATOM 837 HB3 LEU A 55 -7.070 -14.773 -24.146 1.00 33.04 ATOM 838 CG LEU A 55 -5.161 -15.365 -23.422 1.00 23.42 ATOM 839 HG LEU A 55 -5.143 -15.356 -22.341 1.00 13.04 ATOM 840 CD1 LEU A 55 -4.174 -16.421 -23.897 1.00 40.50 ATOM 841 HD11 LEU A 55 -4.211 -16.489 -24.974 1.00 42.42 ATOM 842 HD12 LEU A 55 -3.176 -16.146 -23.588 1.00 14.15 ATOM 843 HD13 LEU A 55 -4.434 -17.376 -23.467 1.00 30.42 ATOM 844 CD2 LEU A 55 -4.747 -13.986 -23.912 1.00 44.25 ATOM 845 HD21 LEU A 55 -4.801 -13.282 -23.095 1.00 53.34 ATOM 846 HD22 LEU A 55 -3.734 -14.026 -24.286 1.00 52.52 ATOM 847 HD23 LEU A 55 -5.410 -13.671 -24.704 1.00 74.00 ATOM 848 C LEU A 55 -7.003 -17.899 -22.782 1.00 3.14 ATOM 849 O LEU A 55 -7.421 -18.756 -23.560 1.00 23.41 ATOM 850 N LYS A 56 -6.144 -18.168 -21.804 1.00 44.43 ATOM 851 H LYS A 56 -5.847 -17.441 -21.216 1.00 22.41 ATOM 852 CA LYS A 56 -5.632 -19.515 -21.584 1.00 21.03 ATOM 853 HA LYS A 56 -5.088 -19.812 -22.467 1.00 61.14 ATOM 854 CB LYS A 56 -4.682 -19.532 -20.384 1.00 43.12 ATOM 855 HB2 LYS A 56 -4.913 -18.692 -19.745 1.00 63.24 ATOM 856 HB3 LYS A 56 -4.836 -20.447 -19.831 1.00 31.21 ATOM 857 CG LYS A 56 -3.215 -19.449 -20.769 1.00 62.41 ATOM 858 HG2 LYS A 56 -3.071 -18.603 -21.424 1.00 4.22 ATOM 859 HG3 LYS A 56 -2.624 -19.319 -19.873 1.00 41.15 ATOM 860 CD LYS A 56 -2.754 -20.708 -21.485 1.00 74.10 ATOM 861 HD2 LYS A 56 -2.721 -21.523 -20.777 1.00 52.12 ATOM 862 HD3 LYS A 56 -3.457 -20.941 -22.272 1.00 73.35 ATOM 863 CE LYS A 56 -1.372 -20.529 -22.093 1.00 62.42 ATOM 864 HE2 LYS A 56 -1.187 -19.475 -22.232 1.00 32.24 ATOM 865 HE3 LYS A 56 -0.639 -20.937 -21.413 1.00 5.21 ATOM 866 NZ LYS A 56 -1.250 -21.219 -23.407 1.00 73.51 ATOM 867 HZ1 LYS A 56 -1.996 -20.890 -24.054 1.00 25.30 ATOM 868 HZ2 LYS A 56 -0.323 -21.017 -23.833 1.00 21.44 ATOM 869 HZ3 LYS A 56 -1.345 -22.248 -23.281 1.00 12.41 ATOM 870 C LYS A 56 -6.774 -20.500 -21.355 1.00 1.01 ATOM 871 O LYS A 56 -6.709 -21.651 -21.787 1.00 13.10 ATOM 872 N ARG A 57 -7.819 -20.040 -20.674 1.00 43.14 ATOM 873 H ARG A 57 -7.812 -19.113 -20.356 1.00 23.01 ATOM 874 CA ARG A 57 -8.975 -20.881 -20.389 1.00 40.20 ATOM 875 HA ARG A 57 -8.614 -21.867 -20.137 1.00 52.22 ATOM 876 CB ARG A 57 -9.760 -20.320 -19.202 1.00 3.14 ATOM 877 HB2 ARG A 57 -10.423 -19.545 -19.557 1.00 2.21 ATOM 878 HB3 ARG A 57 -10.348 -21.114 -18.767 1.00 25.11 ATOM 879 CG ARG A 57 -8.878 -19.729 -18.113 1.00 71.24 ATOM 880 HG2 ARG A 57 -8.378 -18.855 -18.503 1.00 63.13 ATOM 881 HG3 ARG A 57 -9.497 -19.448 -17.275 1.00 34.02 ATOM 882 CD ARG A 57 -7.830 -20.726 -17.643 1.00 54.01 ATOM 883 HD2 ARG A 57 -8.305 -21.685 -17.497 1.00 1.33 ATOM 884 HD3 ARG A 57 -7.069 -20.814 -18.404 1.00 55.31 ATOM 885 NE ARG A 57 -7.204 -20.311 -16.391 1.00 23.42 ATOM 886 HE ARG A 57 -7.687 -19.667 -15.833 1.00 21.31 ATOM 887 CZ ARG A 57 -6.024 -20.760 -15.975 1.00 54.24 ATOM 888 NH1 ARG A 57 -5.347 -21.632 -16.709 1.00 72.12 ATOM 889 HH11 ARG A 57 -5.724 -21.953 -17.578 1.00 15.12 ATOM 890 HH12 ARG A 57 -4.459 -21.967 -16.395 1.00 22.43 ATOM 891 NH2 ARG A 57 -5.520 -20.335 -14.824 1.00 22.31 ATOM 892 HH21 ARG A 57 -6.027 -19.678 -14.268 1.00 53.41 ATOM 893 HH22 ARG A 57 -4.633 -20.673 -14.512 1.00 65.41 ATOM 894 C ARG A 57 -9.885 -20.987 -21.609 1.00 42.44 ATOM 895 O ARG A 57 -10.567 -21.994 -21.803 1.00 43.15 ATOM 896 N LEU A 58 -9.891 -19.941 -22.429 1.00 2.13 ATOM 897 H LEU A 58 -9.327 -19.167 -22.222 1.00 25.45 ATOM 898 CA LEU A 58 -10.717 -19.915 -23.631 1.00 32.34 ATOM 899 HA LEU A 58 -11.747 -20.030 -23.327 1.00 30.21 ATOM 900 CB LEU A 58 -10.557 -18.577 -24.355 1.00 32.41 ATOM 901 HB2 LEU A 58 -11.194 -17.858 -23.864 1.00 53.33 ATOM 902 HB3 LEU A 58 -9.526 -18.270 -24.255 1.00 41.33 ATOM 903 CG LEU A 58 -10.907 -18.574 -25.843 1.00 63.15 ATOM 904 HG LEU A 58 -10.265 -19.276 -26.359 1.00 15.11 ATOM 905 CD1 LEU A 58 -12.347 -19.013 -26.055 1.00 33.45 ATOM 906 HD11 LEU A 58 -12.796 -19.248 -25.100 1.00 44.24 ATOM 907 HD12 LEU A 58 -12.902 -18.216 -26.526 1.00 45.45 ATOM 908 HD13 LEU A 58 -12.368 -19.889 -26.687 1.00 3.14 ATOM 909 CD2 LEU A 58 -10.675 -17.195 -26.443 1.00 3.33 ATOM 910 HD21 LEU A 58 -11.352 -17.043 -27.270 1.00 61.12 ATOM 911 HD22 LEU A 58 -10.852 -16.441 -25.690 1.00 4.21 ATOM 912 HD23 LEU A 58 -9.656 -17.121 -26.793 1.00 62.32 ATOM 913 C LEU A 58 -10.350 -21.061 -24.568 1.00 73.11 ATOM 914 O LEU A 58 -11.178 -21.523 -25.354 1.00 50.51 ATOM 915 N ASP A 59 -9.106 -21.517 -24.478 1.00 42.11 ATOM 916 H ASP A 59 -8.493 -21.108 -23.832 1.00 4.21 ATOM 917 CA ASP A 59 -8.630 -22.612 -25.316 1.00 1.41 ATOM 918 HA ASP A 59 -9.311 -22.713 -26.147 1.00 41.04 ATOM 919 CB ASP A 59 -7.232 -22.300 -25.853 1.00 73.34 ATOM 920 HB2 ASP A 59 -7.115 -21.229 -25.936 1.00 34.43 ATOM 921 HB3 ASP A 59 -6.495 -22.687 -25.165 1.00 41.05 ATOM 922 CG ASP A 59 -6.986 -22.915 -27.217 1.00 53.02 ATOM 923 OD1 ASP A 59 -7.951 -23.018 -28.004 1.00 24.45 ATOM 924 OD2 ASP A 59 -5.829 -23.293 -27.498 1.00 35.41 ATOM 925 C ASP A 59 -8.608 -23.923 -24.536 1.00 54.35 ATOM 926 O ASP A 59 -7.815 -24.816 -24.828 1.00 71.53 ATOM 927 N ASN A 60 -9.485 -24.029 -23.543 1.00 61.20 ATOM 928 H ASN A 60 -10.092 -23.282 -23.358 1.00 61.25 ATOM 929 CA ASN A 60 -9.565 -25.231 -22.720 1.00 52.41 ATOM 930 HA ASN A 60 -8.558 -25.555 -22.509 1.00 24.33 ATOM 931 CB ASN A 60 -10.276 -24.923 -21.401 1.00 32.54 ATOM 932 HB2 ASN A 60 -9.926 -23.974 -21.022 1.00 63.14 ATOM 933 HB3 ASN A 60 -11.340 -24.866 -21.576 1.00 41.11 ATOM 934 CG ASN A 60 -10.020 -25.982 -20.346 1.00 22.33 ATOM 935 OD1 ASN A 60 -10.643 -27.044 -20.352 1.00 20.04 ATOM 936 ND2 ASN A 60 -9.099 -25.697 -19.433 1.00 3.23 ATOM 937 HD21 ASN A 60 -8.642 -24.831 -19.490 1.00 33.30 ATOM 938 HD22 ASN A 60 -8.912 -26.364 -18.739 1.00 55.14 ATOM 939 C ASN A 60 -10.298 -26.347 -23.458 1.00 30.13 ATOM 940 O ASN A 60 -11.015 -26.100 -24.427 1.00 52.34 ATOM 941 N LYS A 61 -10.113 -27.577 -22.991 1.00 73.41 ATOM 942 H LYS A 61 -9.530 -27.711 -22.214 1.00 63.35 ATOM 943 CA LYS A 61 -10.757 -28.733 -23.604 1.00 34.33 ATOM 944 HA LYS A 61 -10.634 -28.654 -24.673 1.00 41.21 ATOM 945 CB LYS A 61 -10.097 -30.027 -23.120 1.00 51.54 ATOM 946 HB2 LYS A 61 -10.533 -30.860 -23.652 1.00 12.42 ATOM 947 HB3 LYS A 61 -9.041 -29.982 -23.343 1.00 64.00 ATOM 948 CG LYS A 61 -10.260 -30.273 -21.631 1.00 12.25 ATOM 949 HG2 LYS A 61 -10.321 -29.322 -21.122 1.00 62.01 ATOM 950 HG3 LYS A 61 -11.171 -30.830 -21.465 1.00 31.52 ATOM 951 CD LYS A 61 -9.090 -31.059 -21.064 1.00 30.21 ATOM 952 HD2 LYS A 61 -8.175 -30.521 -21.264 1.00 32.41 ATOM 953 HD3 LYS A 61 -9.222 -31.165 -19.996 1.00 43.33 ATOM 954 CE LYS A 61 -8.993 -32.442 -21.689 1.00 70.33 ATOM 955 HE2 LYS A 61 -9.193 -33.182 -20.929 1.00 3.31 ATOM 956 HE3 LYS A 61 -9.733 -32.522 -22.472 1.00 13.23 ATOM 957 NZ LYS A 61 -7.645 -32.695 -22.270 1.00 32.44 ATOM 958 HZ1 LYS A 61 -7.063 -31.836 -22.208 1.00 44.25 ATOM 959 HZ2 LYS A 61 -7.170 -33.461 -21.750 1.00 11.24 ATOM 960 HZ3 LYS A 61 -7.732 -32.972 -23.269 1.00 13.34 ATOM 961 C LYS A 61 -12.248 -28.760 -23.281 1.00 50.24 ATOM 962 O LYS A 61 -13.067 -29.142 -24.117 1.00 42.45 ATOM 963 N SER A 62 -12.593 -28.351 -22.065 1.00 12.33 ATOM 964 H SER A 62 -11.894 -28.058 -21.443 1.00 32.21 ATOM 965 CA SER A 62 -13.985 -28.330 -21.632 1.00 14.04 ATOM 966 HA SER A 62 -14.457 -29.233 -21.989 1.00 31.34 ATOM 967 CB SER A 62 -14.066 -28.296 -20.104 1.00 60.32 ATOM 968 HB2 SER A 62 -13.292 -28.926 -19.691 1.00 53.45 ATOM 969 HB3 SER A 62 -13.926 -27.281 -19.761 1.00 63.34 ATOM 970 OG SER A 62 -15.325 -28.762 -19.649 1.00 64.35 ATOM 971 HG SER A 62 -15.367 -28.690 -18.693 1.00 44.01 ATOM 972 C SER A 62 -14.719 -27.127 -22.217 1.00 62.24 ATOM 973 O SER A 62 -14.177 -26.026 -22.318 1.00 70.25 ATOM 974 N PRO A 63 -15.982 -27.341 -22.614 1.00 33.15 ATOM 975 CA PRO A 63 -16.819 -26.287 -23.196 1.00 25.22 ATOM 976 HA PRO A 63 -16.330 -25.811 -24.033 1.00 51.41 ATOM 977 CB PRO A 63 -18.054 -27.046 -23.687 1.00 51.31 ATOM 978 HB2 PRO A 63 -18.932 -26.427 -23.563 1.00 61.13 ATOM 979 HB3 PRO A 63 -17.932 -27.303 -24.728 1.00 73.53 ATOM 980 CG PRO A 63 -18.118 -28.262 -22.829 1.00 10.20 ATOM 981 HG2 PRO A 63 -18.652 -28.041 -21.918 1.00 13.44 ATOM 982 HG3 PRO A 63 -18.604 -29.064 -23.365 1.00 43.31 ATOM 983 CD PRO A 63 -16.692 -28.628 -22.523 1.00 31.11 ATOM 984 HD2 PRO A 63 -16.614 -29.042 -21.529 1.00 20.43 ATOM 985 HD3 PRO A 63 -16.316 -29.327 -23.256 1.00 35.14 ATOM 986 C PRO A 63 -17.215 -25.230 -22.171 1.00 51.45 ATOM 987 O PRO A 63 -17.391 -24.059 -22.511 1.00 35.12 ATOM 988 N ILE A 64 -17.353 -25.649 -20.918 1.00 50.32 ATOM 989 H ILE A 64 -17.199 -26.594 -20.710 1.00 42.44 ATOM 990 CA ILE A 64 -17.727 -24.736 -19.845 1.00 32.31 ATOM 991 HA ILE A 64 -18.588 -24.171 -20.173 1.00 45.02 ATOM 992 CB ILE A 64 -18.110 -25.501 -18.564 1.00 5.23 ATOM 993 HB ILE A 64 -17.210 -25.916 -18.137 1.00 65.41 ATOM 994 CG2 ILE A 64 -18.723 -24.553 -17.544 1.00 41.43 ATOM 995 HG21 ILE A 64 -19.744 -24.846 -17.348 1.00 44.03 ATOM 996 HG22 ILE A 64 -18.154 -24.593 -16.627 1.00 71.31 ATOM 997 HG23 ILE A 64 -18.706 -23.545 -17.934 1.00 32.42 ATOM 998 CG1 ILE A 64 -19.079 -26.638 -18.892 1.00 40.15 ATOM 999 HG12 ILE A 64 -19.957 -26.229 -19.367 1.00 43.41 ATOM 1000 HG13 ILE A 64 -18.597 -27.327 -19.570 1.00 64.34 ATOM 1001 CD1 ILE A 64 -19.529 -27.418 -17.677 1.00 74.24 ATOM 1002 HD11 ILE A 64 -20.591 -27.280 -17.534 1.00 2.43 ATOM 1003 HD12 ILE A 64 -19.320 -28.467 -17.825 1.00 71.32 ATOM 1004 HD13 ILE A 64 -18.999 -27.065 -16.806 1.00 0.35 ATOM 1005 C ILE A 64 -16.593 -23.768 -19.526 1.00 51.13 ATOM 1006 O ILE A 64 -16.804 -22.559 -19.429 1.00 5.11 ATOM 1007 N VAL A 65 -15.389 -24.307 -19.366 1.00 62.54 ATOM 1008 H VAL A 65 -15.284 -25.278 -19.456 1.00 50.33 ATOM 1009 CA VAL A 65 -14.220 -23.491 -19.062 1.00 23.32 ATOM 1010 HA VAL A 65 -14.371 -23.040 -18.092 1.00 20.01 ATOM 1011 CB VAL A 65 -12.939 -24.345 -19.003 1.00 40.04 ATOM 1012 HB VAL A 65 -12.784 -24.792 -19.974 1.00 43.34 ATOM 1013 CG1 VAL A 65 -11.733 -23.477 -18.681 1.00 5.43 ATOM 1014 HG11 VAL A 65 -11.528 -22.820 -19.514 1.00 32.42 ATOM 1015 HG12 VAL A 65 -11.939 -22.887 -17.800 1.00 1.31 ATOM 1016 HG13 VAL A 65 -10.874 -24.106 -18.499 1.00 61.24 ATOM 1017 CG2 VAL A 65 -13.090 -25.462 -17.982 1.00 72.54 ATOM 1018 HG21 VAL A 65 -12.284 -26.171 -18.102 1.00 73.35 ATOM 1019 HG22 VAL A 65 -13.058 -25.047 -16.986 1.00 54.42 ATOM 1020 HG23 VAL A 65 -14.035 -25.963 -18.134 1.00 13.23 ATOM 1021 C VAL A 65 -14.035 -22.388 -20.097 1.00 40.23 ATOM 1022 O VAL A 65 -13.609 -21.280 -19.771 1.00 45.22 ATOM 1023 N LYS A 66 -14.359 -22.697 -21.348 1.00 73.41 ATOM 1024 H LYS A 66 -14.694 -23.598 -21.546 1.00 1.21 ATOM 1025 CA LYS A 66 -14.231 -21.732 -22.433 1.00 75.35 ATOM 1026 HA LYS A 66 -13.256 -21.277 -22.359 1.00 44.14 ATOM 1027 CB LYS A 66 -14.351 -22.437 -23.787 1.00 12.13 ATOM 1028 HB2 LYS A 66 -15.340 -22.863 -23.871 1.00 21.43 ATOM 1029 HB3 LYS A 66 -14.215 -21.707 -24.572 1.00 75.21 ATOM 1030 CG LYS A 66 -13.334 -23.547 -23.987 1.00 10.04 ATOM 1031 HG2 LYS A 66 -12.386 -23.109 -24.261 1.00 61.15 ATOM 1032 HG3 LYS A 66 -13.225 -24.094 -23.061 1.00 12.12 ATOM 1033 CD LYS A 66 -13.766 -24.509 -25.080 1.00 73.13 ATOM 1034 HD2 LYS A 66 -12.998 -25.256 -25.215 1.00 34.41 ATOM 1035 HD3 LYS A 66 -14.689 -24.988 -24.783 1.00 3.32 ATOM 1036 CE LYS A 66 -13.987 -23.788 -26.401 1.00 62.55 ATOM 1037 HE2 LYS A 66 -15.040 -23.808 -26.636 1.00 20.21 ATOM 1038 HE3 LYS A 66 -13.661 -22.764 -26.296 1.00 64.24 ATOM 1039 NZ LYS A 66 -13.230 -24.426 -27.514 1.00 73.53 ATOM 1040 HZ1 LYS A 66 -12.250 -24.080 -27.524 1.00 64.15 ATOM 1041 HZ2 LYS A 66 -13.220 -25.460 -27.394 1.00 15.45 ATOM 1042 HZ3 LYS A 66 -13.676 -24.199 -28.426 1.00 74.10 ATOM 1043 C LYS A 66 -15.293 -20.642 -22.320 1.00 63.52 ATOM 1044 O LYS A 66 -14.988 -19.455 -22.427 1.00 14.22 ATOM 1045 N GLN A 67 -16.537 -21.055 -22.103 1.00 12.05 ATOM 1046 H GLN A 67 -16.716 -22.015 -22.027 1.00 53.10 ATOM 1047 CA GLN A 67 -17.642 -20.113 -21.974 1.00 54.41 ATOM 1048 HA GLN A 67 -17.772 -19.622 -22.927 1.00 21.01 ATOM 1049 CB GLN A 67 -18.933 -20.853 -21.617 1.00 5.44 ATOM 1050 HB2 GLN A 67 -19.111 -21.619 -22.356 1.00 40.54 ATOM 1051 HB3 GLN A 67 -18.810 -21.318 -20.650 1.00 31.41 ATOM 1052 CG GLN A 67 -20.155 -19.951 -21.559 1.00 11.00 ATOM 1053 HG2 GLN A 67 -20.097 -19.235 -22.366 1.00 34.42 ATOM 1054 HG3 GLN A 67 -21.040 -20.558 -21.680 1.00 61.25 ATOM 1055 CD GLN A 67 -20.261 -19.195 -20.249 1.00 54.13 ATOM 1056 OE1 GLN A 67 -20.032 -19.754 -19.176 1.00 40.42 ATOM 1057 NE2 GLN A 67 -20.611 -17.916 -20.330 1.00 62.32 ATOM 1058 HE21 GLN A 67 -20.779 -17.538 -21.219 1.00 74.42 ATOM 1059 HE22 GLN A 67 -20.688 -17.404 -19.499 1.00 61.14 ATOM 1060 C GLN A 67 -17.338 -19.057 -20.916 1.00 63.21 ATOM 1061 O GLN A 67 -17.436 -17.857 -21.174 1.00 64.31 ATOM 1062 N LYS A 68 -16.968 -19.512 -19.723 1.00 51.35 ATOM 1063 H LYS A 68 -16.908 -20.480 -19.579 1.00 14.24 ATOM 1064 CA LYS A 68 -16.648 -18.608 -18.625 1.00 41.32 ATOM 1065 HA LYS A 68 -17.528 -18.020 -18.411 1.00 60.55 ATOM 1066 CB LYS A 68 -16.265 -19.405 -17.376 1.00 52.02 ATOM 1067 HB2 LYS A 68 -15.907 -20.377 -17.680 1.00 64.33 ATOM 1068 HB3 LYS A 68 -15.472 -18.884 -16.860 1.00 41.51 ATOM 1069 CG LYS A 68 -17.416 -19.603 -16.405 1.00 30.11 ATOM 1070 HG2 LYS A 68 -17.652 -18.656 -15.942 1.00 23.41 ATOM 1071 HG3 LYS A 68 -18.277 -19.964 -16.950 1.00 0.31 ATOM 1072 CD LYS A 68 -17.063 -20.606 -15.320 1.00 33.43 ATOM 1073 HD2 LYS A 68 -15.998 -20.785 -15.338 1.00 54.25 ATOM 1074 HD3 LYS A 68 -17.345 -20.198 -14.359 1.00 61.51 ATOM 1075 CE LYS A 68 -17.786 -21.929 -15.527 1.00 12.44 ATOM 1076 HE2 LYS A 68 -17.473 -22.351 -16.469 1.00 31.52 ATOM 1077 HE3 LYS A 68 -17.518 -22.600 -14.724 1.00 40.30 ATOM 1078 NZ LYS A 68 -19.265 -21.756 -15.540 1.00 52.23 ATOM 1079 HZ1 LYS A 68 -19.731 -22.645 -15.269 1.00 75.20 ATOM 1080 HZ2 LYS A 68 -19.544 -21.012 -14.869 1.00 54.20 ATOM 1081 HZ3 LYS A 68 -19.585 -21.486 -16.493 1.00 3.13 ATOM 1082 C LYS A 68 -15.510 -17.667 -19.009 1.00 52.00 ATOM 1083 O LYS A 68 -15.457 -16.524 -18.555 1.00 31.51 ATOM 1084 N ALA A 69 -14.603 -18.155 -19.849 1.00 2.33 ATOM 1085 H ALA A 69 -14.700 -19.073 -20.176 1.00 65.11 ATOM 1086 CA ALA A 69 -13.469 -17.356 -20.296 1.00 65.00 ATOM 1087 HA ALA A 69 -12.908 -17.053 -19.423 1.00 35.21 ATOM 1088 CB ALA A 69 -12.552 -18.189 -21.180 1.00 30.34 ATOM 1089 HB1 ALA A 69 -12.734 -17.948 -22.216 1.00 50.53 ATOM 1090 HB2 ALA A 69 -11.522 -17.974 -20.935 1.00 15.40 ATOM 1091 HB3 ALA A 69 -12.749 -19.238 -21.015 1.00 31.34 ATOM 1092 C ALA A 69 -13.934 -16.110 -21.041 1.00 15.53 ATOM 1093 O ALA A 69 -13.374 -15.026 -20.870 1.00 61.01 ATOM 1094 N LEU A 70 -14.962 -16.269 -21.867 1.00 71.42 ATOM 1095 H LEU A 70 -15.367 -17.156 -21.961 1.00 71.42 ATOM 1096 CA LEU A 70 -15.503 -15.156 -22.639 1.00 74.32 ATOM 1097 HA LEU A 70 -14.672 -14.595 -23.038 1.00 41.34 ATOM 1098 CB LEU A 70 -16.354 -15.679 -23.798 1.00 61.50 ATOM 1099 HB2 LEU A 70 -17.363 -15.803 -23.438 1.00 34.25 ATOM 1100 HB3 LEU A 70 -16.341 -14.933 -24.580 1.00 34.04 ATOM 1101 CG LEU A 70 -15.909 -17.008 -24.410 1.00 72.14 ATOM 1102 HG LEU A 70 -15.938 -17.776 -23.649 1.00 55.23 ATOM 1103 CD1 LEU A 70 -16.852 -17.422 -25.530 1.00 1.03 ATOM 1104 HD11 LEU A 70 -17.786 -16.890 -25.429 1.00 11.51 ATOM 1105 HD12 LEU A 70 -16.404 -17.186 -26.484 1.00 1.44 ATOM 1106 HD13 LEU A 70 -17.035 -18.485 -25.472 1.00 12.35 ATOM 1107 CD2 LEU A 70 -14.480 -16.907 -24.924 1.00 74.01 ATOM 1108 HD21 LEU A 70 -13.882 -17.689 -24.481 1.00 32.24 ATOM 1109 HD22 LEU A 70 -14.476 -17.015 -25.999 1.00 24.54 ATOM 1110 HD23 LEU A 70 -14.069 -15.945 -24.658 1.00 13.54 ATOM 1111 C LEU A 70 -16.339 -14.236 -21.755 1.00 40.12 ATOM 1112 O LEU A 70 -16.198 -13.014 -21.806 1.00 51.03 ATOM 1113 N ARG A 71 -17.207 -14.831 -20.944 1.00 73.21 ATOM 1114 H ARG A 71 -17.274 -15.809 -20.949 1.00 3.01 ATOM 1115 CA ARG A 71 -18.065 -14.065 -20.048 1.00 2.11 ATOM 1116 HA ARG A 71 -18.766 -13.510 -20.653 1.00 45.42 ATOM 1117 CB ARG A 71 -18.841 -15.004 -19.123 1.00 73.44 ATOM 1118 HB2 ARG A 71 -19.892 -14.763 -19.184 1.00 13.54 ATOM 1119 HB3 ARG A 71 -18.694 -16.020 -19.457 1.00 73.51 ATOM 1120 CG ARG A 71 -18.415 -14.915 -17.667 1.00 54.11 ATOM 1121 HG2 ARG A 71 -17.362 -15.140 -17.595 1.00 45.12 ATOM 1122 HG3 ARG A 71 -18.597 -13.912 -17.310 1.00 23.21 ATOM 1123 CD ARG A 71 -19.187 -15.897 -16.800 1.00 14.34 ATOM 1124 HD2 ARG A 71 -19.023 -16.895 -17.176 1.00 74.41 ATOM 1125 HD3 ARG A 71 -18.818 -15.829 -15.787 1.00 54.12 ATOM 1126 NE ARG A 71 -20.621 -15.619 -16.802 1.00 32.11 ATOM 1127 HE ARG A 71 -21.197 -16.208 -17.333 1.00 44.41 ATOM 1128 CZ ARG A 71 -21.177 -14.620 -16.127 1.00 13.55 ATOM 1129 NH1 ARG A 71 -20.424 -13.807 -15.399 1.00 1.40 ATOM 1130 HH11 ARG A 71 -19.435 -13.946 -15.359 1.00 4.53 ATOM 1131 HH12 ARG A 71 -20.845 -13.054 -14.892 1.00 40.13 ATOM 1132 NH2 ARG A 71 -22.490 -14.431 -16.179 1.00 22.24 ATOM 1133 HH21 ARG A 71 -23.061 -15.042 -16.726 1.00 40.22 ATOM 1134 HH22 ARG A 71 -22.907 -13.679 -15.670 1.00 13.10 ATOM 1135 C ARG A 71 -17.244 -13.082 -19.219 1.00 2.33 ATOM 1136 O ARG A 71 -17.694 -11.973 -18.925 1.00 20.41 ATOM 1137 N LEU A 72 -16.038 -13.495 -18.844 1.00 12.32 ATOM 1138 H LEU A 72 -15.735 -14.388 -19.108 1.00 45.31 ATOM 1139 CA LEU A 72 -15.154 -12.651 -18.048 1.00 3.14 ATOM 1140 HA LEU A 72 -15.743 -12.201 -17.263 1.00 12.13 ATOM 1141 CB LEU A 72 -14.044 -13.494 -17.417 1.00 1.32 ATOM 1142 HB2 LEU A 72 -14.511 -14.264 -16.822 1.00 40.32 ATOM 1143 HB3 LEU A 72 -13.481 -13.952 -18.218 1.00 55.42 ATOM 1144 CG LEU A 72 -13.058 -12.743 -16.520 1.00 73.34 ATOM 1145 HG LEU A 72 -12.576 -13.448 -15.857 1.00 62.24 ATOM 1146 CD1 LEU A 72 -11.980 -12.073 -17.357 1.00 64.11 ATOM 1147 HD11 LEU A 72 -11.028 -12.160 -16.854 1.00 0.31 ATOM 1148 HD12 LEU A 72 -11.922 -12.554 -18.322 1.00 64.32 ATOM 1149 HD13 LEU A 72 -12.223 -11.029 -17.489 1.00 71.33 ATOM 1150 CD2 LEU A 72 -13.789 -11.717 -15.667 1.00 43.41 ATOM 1151 HD21 LEU A 72 -13.801 -10.766 -16.179 1.00 72.04 ATOM 1152 HD22 LEU A 72 -14.803 -12.047 -15.496 1.00 3.31 ATOM 1153 HD23 LEU A 72 -13.281 -11.609 -14.720 1.00 43.32 ATOM 1154 C LEU A 72 -14.544 -11.543 -18.901 1.00 30.30 ATOM 1155 O LEU A 72 -14.384 -10.411 -18.444 1.00 21.21 ATOM 1156 N ILE A 73 -14.208 -11.877 -20.142 1.00 71.14 ATOM 1157 H ILE A 73 -14.360 -12.795 -20.448 1.00 73.25 ATOM 1158 CA ILE A 73 -13.620 -10.910 -21.060 1.00 45.33 ATOM 1159 HA ILE A 73 -12.790 -10.434 -20.556 1.00 72.54 ATOM 1160 CB ILE A 73 -13.086 -11.594 -22.333 1.00 10.41 ATOM 1161 HB ILE A 73 -13.877 -12.200 -22.747 1.00 63.12 ATOM 1162 CG2 ILE A 73 -12.695 -10.551 -23.370 1.00 74.42 ATOM 1163 HG21 ILE A 73 -12.210 -11.037 -24.204 1.00 33.42 ATOM 1164 HG22 ILE A 73 -13.581 -10.040 -23.717 1.00 41.43 ATOM 1165 HG23 ILE A 73 -12.018 -9.837 -22.926 1.00 20.44 ATOM 1166 CG1 ILE A 73 -11.893 -12.490 -21.995 1.00 2.33 ATOM 1167 HG12 ILE A 73 -11.017 -11.876 -21.855 1.00 53.52 ATOM 1168 HG13 ILE A 73 -12.102 -13.024 -21.079 1.00 70.33 ATOM 1169 CD1 ILE A 73 -11.579 -13.509 -23.068 1.00 11.33 ATOM 1170 HD11 ILE A 73 -11.957 -13.159 -24.017 1.00 60.52 ATOM 1171 HD12 ILE A 73 -10.510 -13.644 -23.134 1.00 23.32 ATOM 1172 HD13 ILE A 73 -12.047 -14.450 -22.818 1.00 45.23 ATOM 1173 C ILE A 73 -14.633 -9.842 -21.457 1.00 42.43 ATOM 1174 O ILE A 73 -14.341 -8.646 -21.415 1.00 63.35 ATOM 1175 N LYS A 74 -15.827 -10.280 -21.841 1.00 62.33 ATOM 1176 H LYS A 74 -16.000 -11.246 -21.854 1.00 1.52 ATOM 1177 CA LYS A 74 -16.887 -9.363 -22.243 1.00 64.13 ATOM 1178 HA LYS A 74 -16.548 -8.827 -23.117 1.00 61.41 ATOM 1179 CB LYS A 74 -18.156 -10.141 -22.597 1.00 30.34 ATOM 1180 HB2 LYS A 74 -17.889 -10.971 -23.235 1.00 14.21 ATOM 1181 HB3 LYS A 74 -18.594 -10.525 -21.686 1.00 43.02 ATOM 1182 CG LYS A 74 -19.202 -9.305 -23.313 1.00 34.21 ATOM 1183 HG2 LYS A 74 -19.450 -8.452 -22.700 1.00 2.44 ATOM 1184 HG3 LYS A 74 -18.796 -8.968 -24.256 1.00 55.20 ATOM 1185 CD LYS A 74 -20.468 -10.103 -23.578 1.00 31.23 ATOM 1186 HD2 LYS A 74 -21.191 -9.465 -24.064 1.00 63.14 ATOM 1187 HD3 LYS A 74 -20.229 -10.937 -24.223 1.00 32.03 ATOM 1188 CE LYS A 74 -21.073 -10.634 -22.287 1.00 2.22 ATOM 1189 HE2 LYS A 74 -20.575 -10.165 -21.452 1.00 52.30 ATOM 1190 HE3 LYS A 74 -22.123 -10.383 -22.267 1.00 50.20 ATOM 1191 NZ LYS A 74 -20.925 -12.111 -22.171 1.00 70.14 ATOM 1192 HZ1 LYS A 74 -21.832 -12.541 -21.900 1.00 14.15 ATOM 1193 HZ2 LYS A 74 -20.623 -12.512 -23.082 1.00 61.32 ATOM 1194 HZ3 LYS A 74 -20.213 -12.344 -21.449 1.00 54.22 ATOM 1195 C LYS A 74 -17.186 -8.358 -21.135 1.00 65.15 ATOM 1196 O LYS A 74 -17.432 -7.181 -21.401 1.00 64.44 ATOM 1197 N TYR A 75 -17.161 -8.829 -19.894 1.00 11.14 ATOM 1198 H TYR A 75 -16.959 -9.776 -19.745 1.00 63.10 ATOM 1199 CA TYR A 75 -17.430 -7.971 -18.746 1.00 34.34 ATOM 1200 HA TYR A 75 -18.266 -7.335 -18.996 1.00 53.41 ATOM 1201 CB TYR A 75 -17.800 -8.817 -17.526 1.00 23.30 ATOM 1202 HB2 TYR A 75 -18.703 -9.369 -17.739 1.00 4.44 ATOM 1203 HB3 TYR A 75 -16.998 -9.513 -17.323 1.00 14.31 ATOM 1204 CG TYR A 75 -18.037 -8.004 -16.274 1.00 53.50 ATOM 1205 CD1 TYR A 75 -16.992 -7.698 -15.411 1.00 71.31 ATOM 1206 HD1 TYR A 75 -15.998 -8.052 -15.645 1.00 53.14 ATOM 1207 CE1 TYR A 75 -17.205 -6.956 -14.266 1.00 1.22 ATOM 1208 HE1 TYR A 75 -16.380 -6.729 -13.607 1.00 64.41 ATOM 1209 CZ TYR A 75 -18.475 -6.506 -13.971 1.00 10.11 ATOM 1210 CE2 TYR A 75 -19.529 -6.794 -14.812 1.00 72.43 ATOM 1211 HE2 TYR A 75 -20.524 -6.442 -14.581 1.00 24.13 ATOM 1212 CD2 TYR A 75 -19.307 -7.539 -15.955 1.00 13.13 ATOM 1213 HD2 TYR A 75 -20.131 -7.767 -16.616 1.00 11.53 ATOM 1214 OH TYR A 75 -18.691 -5.765 -12.832 1.00 1.32 ATOM 1215 HH TYR A 75 -19.587 -5.912 -12.519 1.00 42.15 ATOM 1216 C TYR A 75 -16.223 -7.096 -18.425 1.00 11.44 ATOM 1217 O TYR A 75 -16.325 -5.870 -18.383 1.00 43.01 ATOM 1218 N ALA A 76 -15.080 -7.735 -18.199 1.00 11.03 ATOM 1219 H ALA A 76 -15.062 -8.713 -18.246 1.00 73.42 ATOM 1220 CA ALA A 76 -13.852 -7.016 -17.884 1.00 41.10 ATOM 1221 HA ALA A 76 -13.998 -6.501 -16.945 1.00 63.12 ATOM 1222 CB ALA A 76 -12.698 -7.992 -17.713 1.00 23.40 ATOM 1223 HB1 ALA A 76 -12.373 -8.340 -18.683 1.00 14.03 ATOM 1224 HB2 ALA A 76 -11.877 -7.497 -17.215 1.00 53.44 ATOM 1225 HB3 ALA A 76 -13.023 -8.834 -17.119 1.00 51.13 ATOM 1226 C ALA A 76 -13.524 -5.990 -18.964 1.00 31.50 ATOM 1227 O ALA A 76 -13.304 -4.815 -18.672 1.00 23.02 ATOM 1228 N VAL A 77 -13.493 -6.443 -20.213 1.00 63.14 ATOM 1229 H VAL A 77 -13.677 -7.390 -20.383 1.00 70.43 ATOM 1230 CA VAL A 77 -13.192 -5.565 -21.338 1.00 0.55 ATOM 1231 HA VAL A 77 -12.204 -5.154 -21.185 1.00 54.24 ATOM 1232 CB VAL A 77 -13.194 -6.337 -22.670 1.00 34.10 ATOM 1233 HB VAL A 77 -12.819 -7.333 -22.486 1.00 42.01 ATOM 1234 CG1 VAL A 77 -14.609 -6.456 -23.216 1.00 50.52 ATOM 1235 HG11 VAL A 77 -14.941 -5.490 -23.569 1.00 64.21 ATOM 1236 HG12 VAL A 77 -14.621 -7.161 -24.034 1.00 34.34 ATOM 1237 HG13 VAL A 77 -15.270 -6.799 -22.434 1.00 25.12 ATOM 1238 CG2 VAL A 77 -12.279 -5.660 -23.679 1.00 72.43 ATOM 1239 HG21 VAL A 77 -12.876 -5.158 -24.426 1.00 50.02 ATOM 1240 HG22 VAL A 77 -11.655 -4.939 -23.173 1.00 30.45 ATOM 1241 HG23 VAL A 77 -11.657 -6.403 -24.156 1.00 20.52 ATOM 1242 C VAL A 77 -14.195 -4.420 -21.424 1.00 75.24 ATOM 1243 O VAL A 77 -13.922 -3.385 -22.030 1.00 62.14 ATOM 1244 N GLY A 78 -15.360 -4.614 -20.813 1.00 54.11 ATOM 1245 H GLY A 78 -15.523 -5.460 -20.345 1.00 53.50 ATOM 1246 CA GLY A 78 -16.388 -3.589 -20.833 1.00 22.23 ATOM 1247 HA2 GLY A 78 -16.446 -3.173 -21.827 1.00 54.51 ATOM 1248 HA3 GLY A 78 -17.337 -4.043 -20.587 1.00 1.31 ATOM 1249 C GLY A 78 -16.111 -2.471 -19.847 1.00 64.24 ATOM 1250 O GLY A 78 -16.868 -1.504 -19.764 1.00 71.24 ATOM 1251 N LYS A 79 -15.022 -2.603 -19.096 1.00 54.25 ATOM 1252 H LYS A 79 -14.458 -3.397 -19.209 1.00 4.43 ATOM 1253 CA LYS A 79 -14.646 -1.596 -18.111 1.00 30.52 ATOM 1254 HA LYS A 79 -15.212 -0.701 -18.318 1.00 43.14 ATOM 1255 CB LYS A 79 -14.984 -2.083 -16.700 1.00 23.41 ATOM 1256 HB2 LYS A 79 -14.081 -2.086 -16.107 1.00 41.11 ATOM 1257 HB3 LYS A 79 -15.693 -1.400 -16.256 1.00 54.24 ATOM 1258 CG LYS A 79 -15.581 -3.479 -16.665 1.00 73.40 ATOM 1259 HG2 LYS A 79 -16.513 -3.476 -17.210 1.00 75.11 ATOM 1260 HG3 LYS A 79 -14.891 -4.168 -17.132 1.00 74.10 ATOM 1261 CD LYS A 79 -15.847 -3.937 -15.241 1.00 2.14 ATOM 1262 HD2 LYS A 79 -15.788 -5.014 -15.201 1.00 24.44 ATOM 1263 HD3 LYS A 79 -15.098 -3.509 -14.589 1.00 31.02 ATOM 1264 CE LYS A 79 -17.224 -3.503 -14.763 1.00 52.14 ATOM 1265 HE2 LYS A 79 -17.455 -2.542 -15.197 1.00 62.00 ATOM 1266 HE3 LYS A 79 -17.951 -4.231 -15.094 1.00 2.53 ATOM 1267 NZ LYS A 79 -17.288 -3.393 -13.280 1.00 31.24 ATOM 1268 HZ1 LYS A 79 -18.150 -2.885 -12.996 1.00 11.14 ATOM 1269 HZ2 LYS A 79 -17.301 -4.341 -12.851 1.00 65.04 ATOM 1270 HZ3 LYS A 79 -16.460 -2.875 -12.924 1.00 3.53 ATOM 1271 C LYS A 79 -13.159 -1.272 -18.205 1.00 44.35 ATOM 1272 O LYS A 79 -12.753 -0.121 -18.042 1.00 53.01 ATOM 1273 N SER A 80 -12.350 -2.293 -18.472 1.00 14.23 ATOM 1274 H SER A 80 -12.734 -3.187 -18.592 1.00 2.05 ATOM 1275 CA SER A 80 -10.907 -2.116 -18.586 1.00 14.11 ATOM 1276 HA SER A 80 -10.527 -1.858 -17.609 1.00 23.22 ATOM 1277 CB SER A 80 -10.248 -3.416 -19.050 1.00 51.14 ATOM 1278 HB2 SER A 80 -11.013 -4.128 -19.322 1.00 1.44 ATOM 1279 HB3 SER A 80 -9.624 -3.213 -19.909 1.00 32.01 ATOM 1280 OG SER A 80 -9.446 -3.976 -18.025 1.00 13.22 ATOM 1281 HG SER A 80 -8.785 -4.553 -18.414 1.00 74.21 ATOM 1282 C SER A 80 -10.574 -0.988 -19.557 1.00 43.23 ATOM 1283 O SER A 80 -11.405 -0.589 -20.372 1.00 3.52 ATOM 1284 N GLY A 81 -9.349 -0.478 -19.464 1.00 53.41 ATOM 1285 H GLY A 81 -8.729 -0.836 -18.795 1.00 45.33 ATOM 1286 CA GLY A 81 -8.926 0.600 -20.339 1.00 62.44 ATOM 1287 HA2 GLY A 81 -9.648 1.401 -20.282 1.00 24.44 ATOM 1288 HA3 GLY A 81 -7.968 0.967 -20.002 1.00 23.22 ATOM 1289 C GLY A 81 -8.798 0.157 -21.784 1.00 12.15 ATOM 1290 O GLY A 81 -9.756 -0.343 -22.374 1.00 10.53 ATOM 1291 N SER A 82 -7.612 0.342 -22.355 1.00 55.00 ATOM 1292 H SER A 82 -6.888 0.745 -21.832 1.00 40.32 ATOM 1293 CA SER A 82 -7.365 -0.037 -23.741 1.00 44.22 ATOM 1294 HA SER A 82 -8.288 -0.418 -24.151 1.00 11.21 ATOM 1295 CB SER A 82 -6.924 1.182 -24.554 1.00 54.12 ATOM 1296 HB2 SER A 82 -5.852 1.288 -24.488 1.00 73.43 ATOM 1297 HB3 SER A 82 -7.210 1.044 -25.587 1.00 41.42 ATOM 1298 OG SER A 82 -7.531 2.366 -24.067 1.00 3.45 ATOM 1299 HG SER A 82 -8.475 2.335 -24.234 1.00 54.34 ATOM 1300 C SER A 82 -6.302 -1.128 -23.824 1.00 60.52 ATOM 1301 O SER A 82 -6.198 -1.832 -24.828 1.00 70.31 ATOM 1302 N GLU A 83 -5.515 -1.262 -22.761 1.00 33.00 ATOM 1303 H GLU A 83 -5.647 -0.671 -21.991 1.00 14.32 ATOM 1304 CA GLU A 83 -4.460 -2.267 -22.714 1.00 21.12 ATOM 1305 HA GLU A 83 -3.821 -2.117 -23.571 1.00 24.14 ATOM 1306 CB GLU A 83 -3.629 -2.106 -21.439 1.00 65.44 ATOM 1307 HB2 GLU A 83 -4.260 -1.705 -20.660 1.00 62.13 ATOM 1308 HB3 GLU A 83 -3.269 -3.078 -21.134 1.00 34.11 ATOM 1309 CG GLU A 83 -2.431 -1.186 -21.606 1.00 21.31 ATOM 1310 HG2 GLU A 83 -2.070 -0.905 -20.628 1.00 14.12 ATOM 1311 HG3 GLU A 83 -1.654 -1.719 -22.135 1.00 34.23 ATOM 1312 CD GLU A 83 -2.767 0.074 -22.379 1.00 3.32 ATOM 1313 OE1 GLU A 83 -2.992 1.121 -21.736 1.00 53.10 ATOM 1314 OE2 GLU A 83 -2.804 0.014 -23.625 1.00 52.34 ATOM 1315 C GLU A 83 -5.046 -3.675 -22.778 1.00 2.31 ATOM 1316 O GLU A 83 -4.587 -4.515 -23.552 1.00 33.43 ATOM 1317 N PHE A 84 -6.062 -3.924 -21.958 1.00 62.15 ATOM 1318 H PHE A 84 -6.383 -3.213 -21.365 1.00 2.02 ATOM 1319 CA PHE A 84 -6.710 -5.230 -21.920 1.00 52.30 ATOM 1320 HA PHE A 84 -5.940 -5.978 -21.818 1.00 60.55 ATOM 1321 CB PHE A 84 -7.654 -5.319 -20.719 1.00 23.02 ATOM 1322 HB2 PHE A 84 -7.100 -5.101 -19.818 1.00 40.31 ATOM 1323 HB3 PHE A 84 -8.444 -4.593 -20.836 1.00 45.40 ATOM 1324 CG PHE A 84 -8.288 -6.671 -20.554 1.00 4.44 ATOM 1325 CD1 PHE A 84 -9.662 -6.822 -20.644 1.00 0.55 ATOM 1326 HD1 PHE A 84 -10.279 -5.955 -20.835 1.00 10.30 ATOM 1327 CE1 PHE A 84 -10.249 -8.064 -20.492 1.00 44.04 ATOM 1328 HE1 PHE A 84 -11.321 -8.167 -20.564 1.00 71.23 ATOM 1329 CZ PHE A 84 -9.461 -9.172 -20.247 1.00 54.05 ATOM 1330 HZ PHE A 84 -9.917 -10.144 -20.130 1.00 15.42 ATOM 1331 CE2 PHE A 84 -8.090 -9.035 -20.156 1.00 60.14 ATOM 1332 HE2 PHE A 84 -7.472 -9.900 -19.965 1.00 14.24 ATOM 1333 CD2 PHE A 84 -7.509 -7.790 -20.308 1.00 31.21 ATOM 1334 HD2 PHE A 84 -6.437 -7.685 -20.235 1.00 44.32 ATOM 1335 C PHE A 84 -7.484 -5.491 -23.209 1.00 42.01 ATOM 1336 O PHE A 84 -7.538 -6.621 -23.695 1.00 12.13 ATOM 1337 N ARG A 85 -8.081 -4.438 -23.757 1.00 40.15 ATOM 1338 H ARG A 85 -8.001 -3.563 -23.323 1.00 52.14 ATOM 1339 CA ARG A 85 -8.853 -4.553 -24.989 1.00 11.22 ATOM 1340 HA ARG A 85 -9.531 -5.386 -24.879 1.00 62.10 ATOM 1341 CB ARG A 85 -9.666 -3.279 -25.227 1.00 2.20 ATOM 1342 HB2 ARG A 85 -10.047 -2.926 -24.280 1.00 33.51 ATOM 1343 HB3 ARG A 85 -9.016 -2.526 -25.647 1.00 14.40 ATOM 1344 CG ARG A 85 -10.842 -3.474 -26.170 1.00 44.22 ATOM 1345 HG2 ARG A 85 -10.632 -4.307 -26.825 1.00 20.14 ATOM 1346 HG3 ARG A 85 -11.727 -3.684 -25.588 1.00 65.23 ATOM 1347 CD ARG A 85 -11.088 -2.235 -27.017 1.00 14.25 ATOM 1348 HD2 ARG A 85 -10.249 -2.096 -27.682 1.00 31.43 ATOM 1349 HD3 ARG A 85 -11.986 -2.385 -27.597 1.00 14.12 ATOM 1350 NE ARG A 85 -11.247 -1.036 -26.198 1.00 41.41 ATOM 1351 HE ARG A 85 -11.472 -1.158 -25.253 1.00 13.13 ATOM 1352 CZ ARG A 85 -11.102 0.199 -26.667 1.00 63.31 ATOM 1353 NH1 ARG A 85 -10.797 0.395 -27.942 1.00 42.34 ATOM 1354 HH11 ARG A 85 -10.676 -0.387 -28.553 1.00 73.11 ATOM 1355 HH12 ARG A 85 -10.689 1.326 -28.293 1.00 72.23 ATOM 1356 NH2 ARG A 85 -11.262 1.240 -25.860 1.00 31.40 ATOM 1357 HH21 ARG A 85 -11.492 1.095 -24.898 1.00 52.31 ATOM 1358 HH22 ARG A 85 -11.153 2.168 -26.214 1.00 25.13 ATOM 1359 C ARG A 85 -7.939 -4.816 -26.182 1.00 5.05 ATOM 1360 O ARG A 85 -8.186 -5.721 -26.978 1.00 73.05 ATOM 1361 N ARG A 86 -6.882 -4.019 -26.297 1.00 45.23 ATOM 1362 H ARG A 86 -6.738 -3.315 -25.630 1.00 64.23 ATOM 1363 CA ARG A 86 -5.931 -4.164 -27.393 1.00 72.43 ATOM 1364 HA ARG A 86 -6.447 -3.931 -28.313 1.00 23.02 ATOM 1365 CB ARG A 86 -4.764 -3.192 -27.217 1.00 3.31 ATOM 1366 HB2 ARG A 86 -4.480 -3.173 -26.175 1.00 12.22 ATOM 1367 HB3 ARG A 86 -3.928 -3.542 -27.803 1.00 24.11 ATOM 1368 CG ARG A 86 -5.085 -1.770 -27.648 1.00 11.01 ATOM 1369 HG2 ARG A 86 -5.096 -1.724 -28.727 1.00 30.51 ATOM 1370 HG3 ARG A 86 -6.057 -1.499 -27.264 1.00 52.31 ATOM 1371 CD ARG A 86 -4.053 -0.783 -27.125 1.00 52.22 ATOM 1372 HD2 ARG A 86 -4.253 -0.593 -26.081 1.00 65.11 ATOM 1373 HD3 ARG A 86 -3.071 -1.220 -27.230 1.00 54.35 ATOM 1374 NE ARG A 86 -4.090 0.483 -27.852 1.00 42.41 ATOM 1375 HE ARG A 86 -4.428 1.270 -27.377 1.00 13.13 ATOM 1376 CZ ARG A 86 -3.691 0.619 -29.112 1.00 2.42 ATOM 1377 NH1 ARG A 86 -3.228 -0.428 -29.781 1.00 0.42 ATOM 1378 HH11 ARG A 86 -3.180 -1.322 -29.337 1.00 4.03 ATOM 1379 HH12 ARG A 86 -2.929 -0.323 -30.730 1.00 13.33 ATOM 1380 NH2 ARG A 86 -3.755 1.805 -29.705 1.00 61.40 ATOM 1381 HH21 ARG A 86 -4.103 2.596 -29.204 1.00 14.10 ATOM 1382 HH22 ARG A 86 -3.454 1.906 -30.653 1.00 33.02 ATOM 1383 C ARG A 86 -5.407 -5.595 -27.472 1.00 75.43 ATOM 1384 O ARG A 86 -5.462 -6.228 -28.526 1.00 24.50 ATOM 1385 N GLU A 87 -4.901 -6.097 -26.351 1.00 24.45 ATOM 1386 H GLU A 87 -4.885 -5.543 -25.542 1.00 73.35 ATOM 1387 CA GLU A 87 -4.366 -7.453 -26.294 1.00 50.12 ATOM 1388 HA GLU A 87 -3.644 -7.558 -27.090 1.00 1.13 ATOM 1389 CB GLU A 87 -3.668 -7.694 -24.954 1.00 61.42 ATOM 1390 HB2 GLU A 87 -3.337 -8.722 -24.914 1.00 51.22 ATOM 1391 HB3 GLU A 87 -2.807 -7.046 -24.889 1.00 43.12 ATOM 1392 CG GLU A 87 -4.555 -7.431 -23.749 1.00 53.44 ATOM 1393 HG2 GLU A 87 -5.268 -6.660 -24.005 1.00 25.35 ATOM 1394 HG3 GLU A 87 -5.083 -8.340 -23.501 1.00 54.53 ATOM 1395 CD GLU A 87 -3.769 -6.979 -22.534 1.00 34.23 ATOM 1396 OE1 GLU A 87 -2.771 -6.251 -22.709 1.00 45.21 ATOM 1397 OE2 GLU A 87 -4.154 -7.355 -21.406 1.00 51.33 ATOM 1398 C GLU A 87 -5.473 -8.483 -26.496 1.00 74.32 ATOM 1399 O GLU A 87 -5.245 -9.553 -27.059 1.00 64.34 ATOM 1400 N MET A 88 -6.674 -8.152 -26.032 1.00 3.03 ATOM 1401 H MET A 88 -6.794 -7.284 -25.592 1.00 34.52 ATOM 1402 CA MET A 88 -7.817 -9.048 -26.162 1.00 0.12 ATOM 1403 HA MET A 88 -7.534 -10.007 -25.754 1.00 51.24 ATOM 1404 CB MET A 88 -9.010 -8.505 -25.373 1.00 0.22 ATOM 1405 HB2 MET A 88 -8.938 -7.428 -25.330 1.00 21.33 ATOM 1406 HB3 MET A 88 -9.920 -8.777 -25.886 1.00 52.42 ATOM 1407 CG MET A 88 -9.090 -9.034 -23.950 1.00 63.53 ATOM 1408 HG2 MET A 88 -8.156 -8.827 -23.450 1.00 2.44 ATOM 1409 HG3 MET A 88 -9.892 -8.526 -23.436 1.00 70.04 ATOM 1410 SD MET A 88 -9.395 -10.810 -23.886 1.00 60.45 ATOM 1411 CE MET A 88 -7.808 -11.406 -23.308 1.00 31.14 ATOM 1412 HE1 MET A 88 -7.055 -10.652 -23.482 1.00 60.14 ATOM 1413 HE2 MET A 88 -7.867 -11.618 -22.250 1.00 50.23 ATOM 1414 HE3 MET A 88 -7.546 -12.308 -23.841 1.00 44.32 ATOM 1415 C MET A 88 -8.201 -9.230 -27.627 1.00 15.53 ATOM 1416 O MET A 88 -8.499 -10.340 -28.066 1.00 0.03 ATOM 1417 N GLN A 89 -8.193 -8.132 -28.377 1.00 32.25 ATOM 1418 H GLN A 89 -7.947 -7.276 -27.969 1.00 32.43 ATOM 1419 CA GLN A 89 -8.542 -8.172 -29.792 1.00 13.13 ATOM 1420 HA GLN A 89 -9.579 -8.463 -29.869 1.00 50.51 ATOM 1421 CB GLN A 89 -8.365 -6.789 -30.421 1.00 74.13 ATOM 1422 HB2 GLN A 89 -7.318 -6.528 -30.399 1.00 11.32 ATOM 1423 HB3 GLN A 89 -8.696 -6.830 -31.449 1.00 12.44 ATOM 1424 CG GLN A 89 -9.146 -5.694 -29.713 1.00 2.32 ATOM 1425 HG2 GLN A 89 -9.845 -6.152 -29.029 1.00 4.23 ATOM 1426 HG3 GLN A 89 -8.453 -5.077 -29.159 1.00 73.20 ATOM 1427 CD GLN A 89 -9.918 -4.812 -30.674 1.00 73.34 ATOM 1428 OE1 GLN A 89 -9.633 -4.780 -31.872 1.00 25.43 ATOM 1429 NE2 GLN A 89 -10.904 -4.090 -30.154 1.00 72.44 ATOM 1430 HE21 GLN A 89 -11.074 -4.166 -29.192 1.00 11.54 ATOM 1431 HE22 GLN A 89 -11.419 -3.511 -30.753 1.00 33.52 ATOM 1432 C GLN A 89 -7.689 -9.195 -30.534 1.00 51.24 ATOM 1433 O GLN A 89 -8.154 -9.839 -31.475 1.00 25.21 ATOM 1434 N ARG A 90 -6.439 -9.338 -30.106 1.00 32.10 ATOM 1435 H ARG A 90 -6.127 -8.796 -29.352 1.00 1.14 ATOM 1436 CA ARG A 90 -5.521 -10.282 -30.732 1.00 4.44 ATOM 1437 HA ARG A 90 -5.479 -10.055 -31.786 1.00 53.24 ATOM 1438 CB ARG A 90 -4.119 -10.133 -30.136 1.00 34.43 ATOM 1439 HB2 ARG A 90 -4.195 -10.153 -29.058 1.00 50.43 ATOM 1440 HB3 ARG A 90 -3.513 -10.966 -30.461 1.00 14.52 ATOM 1441 CG ARG A 90 -3.418 -8.847 -30.540 1.00 55.12 ATOM 1442 HG2 ARG A 90 -4.111 -8.024 -30.442 1.00 31.03 ATOM 1443 HG3 ARG A 90 -2.573 -8.688 -29.888 1.00 22.43 ATOM 1444 CD ARG A 90 -2.929 -8.907 -31.979 1.00 35.52 ATOM 1445 HD2 ARG A 90 -3.759 -9.175 -32.616 1.00 70.20 ATOM 1446 HD3 ARG A 90 -2.560 -7.933 -32.260 1.00 44.13 ATOM 1447 NE ARG A 90 -1.862 -9.889 -32.153 1.00 51.12 ATOM 1448 HE ARG A 90 -1.493 -10.306 -31.347 1.00 43.34 ATOM 1449 CZ ARG A 90 -1.373 -10.240 -33.337 1.00 73.53 ATOM 1450 NH1 ARG A 90 -1.853 -9.693 -34.445 1.00 74.34 ATOM 1451 HH11 ARG A 90 -2.585 -9.014 -34.390 1.00 42.21 ATOM 1452 HH12 ARG A 90 -1.483 -9.959 -35.336 1.00 2.13 ATOM 1453 NH2 ARG A 90 -0.402 -11.141 -33.414 1.00 43.15 ATOM 1454 HH21 ARG A 90 -0.037 -11.555 -32.581 1.00 71.53 ATOM 1455 HH22 ARG A 90 -0.035 -11.405 -34.306 1.00 3.02 ATOM 1456 C ARG A 90 -6.011 -11.716 -30.555 1.00 42.25 ATOM 1457 O ARG A 90 -5.857 -12.549 -31.448 1.00 0.33 ATOM 1458 N ASN A 91 -6.601 -11.996 -29.398 1.00 71.01 ATOM 1459 H ASN A 91 -6.695 -11.290 -28.725 1.00 45.43 ATOM 1460 CA ASN A 91 -7.113 -13.330 -29.104 1.00 41.33 ATOM 1461 HA ASN A 91 -6.562 -14.036 -29.707 1.00 73.10 ATOM 1462 CB ASN A 91 -6.902 -13.666 -27.627 1.00 2.44 ATOM 1463 HB2 ASN A 91 -7.513 -13.010 -27.024 1.00 12.32 ATOM 1464 HB3 ASN A 91 -7.197 -14.689 -27.450 1.00 43.01 ATOM 1465 CG ASN A 91 -5.457 -13.501 -27.197 1.00 2.21 ATOM 1466 OD1 ASN A 91 -4.678 -14.454 -27.220 1.00 32.22 ATOM 1467 ND2 ASN A 91 -5.092 -12.287 -26.802 1.00 10.42 ATOM 1468 HD21 ASN A 91 -5.766 -11.575 -26.809 1.00 41.15 ATOM 1469 HD22 ASN A 91 -4.163 -12.152 -26.519 1.00 54.23 ATOM 1470 C ASN A 91 -8.594 -13.433 -29.454 1.00 73.23 ATOM 1471 O ASN A 91 -9.303 -14.304 -28.949 1.00 3.32 ATOM 1472 N SER A 92 -9.055 -12.539 -30.323 1.00 73.11 ATOM 1473 H SER A 92 -8.441 -11.870 -30.691 1.00 41.22 ATOM 1474 CA SER A 92 -10.453 -12.527 -30.739 1.00 20.32 ATOM 1475 HA SER A 92 -11.063 -12.612 -29.852 1.00 52.10 ATOM 1476 CB SER A 92 -10.785 -11.213 -31.448 1.00 61.24 ATOM 1477 HB2 SER A 92 -10.008 -10.987 -32.163 1.00 55.20 ATOM 1478 HB3 SER A 92 -11.730 -11.314 -31.963 1.00 3.12 ATOM 1479 OG SER A 92 -10.880 -10.144 -30.523 1.00 71.02 ATOM 1480 HG SER A 92 -11.730 -9.709 -30.623 1.00 1.20 ATOM 1481 C SER A 92 -10.756 -13.706 -31.659 1.00 0.10 ATOM 1482 O SER A 92 -11.883 -14.199 -31.704 1.00 61.53 ATOM 1483 N VAL A 93 -9.741 -14.153 -32.392 1.00 1.40 ATOM 1484 H VAL A 93 -8.866 -13.718 -32.312 1.00 72.11 ATOM 1485 CA VAL A 93 -9.897 -15.274 -33.311 1.00 3.21 ATOM 1486 HA VAL A 93 -10.660 -15.013 -34.029 1.00 73.23 ATOM 1487 CB VAL A 93 -8.590 -15.558 -34.076 1.00 33.23 ATOM 1488 HB VAL A 93 -8.039 -14.633 -34.163 1.00 75.23 ATOM 1489 CG1 VAL A 93 -7.730 -16.554 -33.312 1.00 52.32 ATOM 1490 HG11 VAL A 93 -6.743 -16.587 -33.750 1.00 14.43 ATOM 1491 HG12 VAL A 93 -7.656 -16.247 -32.279 1.00 71.22 ATOM 1492 HG13 VAL A 93 -8.181 -17.534 -33.366 1.00 4.25 ATOM 1493 CG2 VAL A 93 -8.894 -16.068 -35.477 1.00 2.34 ATOM 1494 HG21 VAL A 93 -9.806 -15.614 -35.835 1.00 31.11 ATOM 1495 HG22 VAL A 93 -8.080 -15.810 -36.138 1.00 3.33 ATOM 1496 HG23 VAL A 93 -9.011 -17.141 -35.452 1.00 31.02 ATOM 1497 C VAL A 93 -10.324 -16.536 -32.570 1.00 53.14 ATOM 1498 O VAL A 93 -11.022 -17.386 -33.123 1.00 41.31 ATOM 1499 N ALA A 94 -9.901 -16.651 -31.316 1.00 34.22 ATOM 1500 H ALA A 94 -9.348 -15.940 -30.931 1.00 21.32 ATOM 1501 CA ALA A 94 -10.243 -17.808 -30.498 1.00 23.50 ATOM 1502 HA ALA A 94 -10.053 -18.698 -31.082 1.00 54.42 ATOM 1503 CB ALA A 94 -9.359 -17.859 -29.261 1.00 22.35 ATOM 1504 HB1 ALA A 94 -8.351 -18.120 -29.548 1.00 71.23 ATOM 1505 HB2 ALA A 94 -9.357 -16.892 -28.779 1.00 60.45 ATOM 1506 HB3 ALA A 94 -9.741 -18.602 -28.575 1.00 51.44 ATOM 1507 C ALA A 94 -11.714 -17.784 -30.099 1.00 12.13 ATOM 1508 O ALA A 94 -12.440 -18.757 -30.304 1.00 22.03 ATOM 1509 N VAL A 95 -12.149 -16.665 -29.527 1.00 22.42 ATOM 1510 H VAL A 95 -11.523 -15.924 -29.390 1.00 22.10 ATOM 1511 CA VAL A 95 -13.534 -16.514 -29.099 1.00 34.11 ATOM 1512 HA VAL A 95 -13.767 -17.327 -28.427 1.00 31.32 ATOM 1513 CB VAL A 95 -13.747 -15.188 -28.345 1.00 54.11 ATOM 1514 HB VAL A 95 -13.278 -15.269 -27.376 1.00 0.23 ATOM 1515 CG1 VAL A 95 -13.095 -14.037 -29.095 1.00 40.50 ATOM 1516 HG11 VAL A 95 -12.021 -14.130 -29.035 1.00 22.44 ATOM 1517 HG12 VAL A 95 -13.401 -14.062 -30.131 1.00 21.05 ATOM 1518 HG13 VAL A 95 -13.400 -13.100 -28.652 1.00 40.25 ATOM 1519 CG2 VAL A 95 -15.231 -14.926 -28.137 1.00 34.43 ATOM 1520 HG21 VAL A 95 -15.680 -15.774 -27.640 1.00 71.12 ATOM 1521 HG22 VAL A 95 -15.359 -14.044 -27.528 1.00 54.51 ATOM 1522 HG23 VAL A 95 -15.708 -14.776 -29.094 1.00 34.00 ATOM 1523 C VAL A 95 -14.486 -16.568 -30.289 1.00 30.23 ATOM 1524 O VAL A 95 -15.632 -16.998 -30.161 1.00 35.24 ATOM 1525 N ARG A 96 -14.003 -16.130 -31.446 1.00 44.34 ATOM 1526 H ARG A 96 -13.081 -15.799 -31.485 1.00 42.14 ATOM 1527 CA ARG A 96 -14.811 -16.127 -32.660 1.00 65.50 ATOM 1528 HA ARG A 96 -15.757 -15.664 -32.428 1.00 14.45 ATOM 1529 CB ARG A 96 -14.117 -15.319 -33.758 1.00 70.54 ATOM 1530 HB2 ARG A 96 -13.079 -15.186 -33.491 1.00 31.43 ATOM 1531 HB3 ARG A 96 -14.174 -15.871 -34.684 1.00 63.34 ATOM 1532 CG ARG A 96 -14.730 -13.947 -33.984 1.00 4.24 ATOM 1533 HG2 ARG A 96 -15.674 -14.064 -34.494 1.00 14.43 ATOM 1534 HG3 ARG A 96 -14.891 -13.474 -33.026 1.00 41.35 ATOM 1535 CD ARG A 96 -13.823 -13.063 -34.826 1.00 64.40 ATOM 1536 HD2 ARG A 96 -12.838 -13.055 -34.383 1.00 0.10 ATOM 1537 HD3 ARG A 96 -13.765 -13.476 -35.822 1.00 73.02 ATOM 1538 NE ARG A 96 -14.317 -11.692 -34.908 1.00 51.30 ATOM 1539 HE ARG A 96 -13.902 -11.024 -34.324 1.00 2.10 ATOM 1540 CZ ARG A 96 -15.291 -11.309 -35.727 1.00 22.24 ATOM 1541 NH1 ARG A 96 -15.872 -12.191 -36.529 1.00 3.23 ATOM 1542 HH11 ARG A 96 -15.577 -13.146 -36.517 1.00 61.03 ATOM 1543 HH12 ARG A 96 -16.606 -11.900 -37.143 1.00 64.42 ATOM 1544 NH2 ARG A 96 -15.686 -10.043 -35.744 1.00 2.55 ATOM 1545 HH21 ARG A 96 -15.250 -9.375 -35.140 1.00 74.21 ATOM 1546 HH22 ARG A 96 -16.418 -9.756 -36.360 1.00 14.31 ATOM 1547 C ARG A 96 -15.066 -17.551 -33.146 1.00 32.35 ATOM 1548 O ARG A 96 -16.170 -17.882 -33.575 1.00 74.03 ATOM 1549 N ASN A 97 -14.037 -18.389 -33.074 1.00 61.11 ATOM 1550 H ASN A 97 -13.181 -18.067 -32.722 1.00 51.40 ATOM 1551 CA ASN A 97 -14.150 -19.777 -33.507 1.00 62.13 ATOM 1552 HA ASN A 97 -14.442 -19.777 -34.547 1.00 22.14 ATOM 1553 CB ASN A 97 -12.802 -20.487 -33.369 1.00 63.52 ATOM 1554 HB2 ASN A 97 -12.232 -20.015 -32.582 1.00 43.05 ATOM 1555 HB3 ASN A 97 -12.971 -21.523 -33.114 1.00 11.44 ATOM 1556 CG ASN A 97 -11.987 -20.435 -34.647 1.00 71.23 ATOM 1557 OD1 ASN A 97 -12.342 -21.057 -35.649 1.00 11.13 ATOM 1558 ND2 ASN A 97 -10.888 -19.691 -34.618 1.00 3.11 ATOM 1559 HD21 ASN A 97 -10.667 -19.224 -33.785 1.00 43.41 ATOM 1560 HD22 ASN A 97 -10.343 -19.639 -35.431 1.00 3.24 ATOM 1561 C ASN A 97 -15.211 -20.515 -32.698 1.00 35.25 ATOM 1562 O ASN A 97 -15.813 -21.479 -33.174 1.00 23.02 ATOM 1563 N LEU A 98 -15.438 -20.056 -31.472 1.00 24.24 ATOM 1564 H LEU A 98 -14.927 -19.285 -31.148 1.00 35.24 ATOM 1565 CA LEU A 98 -16.428 -20.672 -30.595 1.00 5.24 ATOM 1566 HA LEU A 98 -16.161 -21.711 -30.473 1.00 75.30 ATOM 1567 CB LEU A 98 -16.418 -19.991 -29.225 1.00 23.23 ATOM 1568 HB2 LEU A 98 -16.682 -18.955 -29.369 1.00 14.04 ATOM 1569 HB3 LEU A 98 -17.168 -20.471 -28.613 1.00 32.04 ATOM 1570 CG LEU A 98 -15.092 -20.035 -28.463 1.00 55.52 ATOM 1571 HG LEU A 98 -14.440 -19.260 -28.844 1.00 34.33 ATOM 1572 CD1 LEU A 98 -15.319 -19.771 -26.983 1.00 2.33 ATOM 1573 HD11 LEU A 98 -14.979 -18.775 -26.738 1.00 70.14 ATOM 1574 HD12 LEU A 98 -16.372 -19.857 -26.758 1.00 43.04 ATOM 1575 HD13 LEU A 98 -14.766 -20.493 -26.400 1.00 12.32 ATOM 1576 CD2 LEU A 98 -14.403 -21.375 -28.669 1.00 21.44 ATOM 1577 HD21 LEU A 98 -13.596 -21.478 -27.958 1.00 34.12 ATOM 1578 HD22 LEU A 98 -15.116 -22.173 -28.522 1.00 20.12 ATOM 1579 HD23 LEU A 98 -14.007 -21.427 -29.672 1.00 51.31 ATOM 1580 C LEU A 98 -17.823 -20.590 -31.206 1.00 4.31 ATOM 1581 O LEU A 98 -18.733 -21.312 -30.800 1.00 13.34 ATOM 1582 N PHE A 99 -17.982 -19.707 -32.186 1.00 54.22 ATOM 1583 H PHE A 99 -17.218 -19.160 -32.466 1.00 54.20 ATOM 1584 CA PHE A 99 -19.266 -19.531 -32.855 1.00 72.11 ATOM 1585 HA PHE A 99 -19.955 -19.107 -32.141 1.00 75.04 ATOM 1586 CB PHE A 99 -19.122 -18.572 -34.039 1.00 24.33 ATOM 1587 HB2 PHE A 99 -18.237 -18.834 -34.599 1.00 62.41 ATOM 1588 HB3 PHE A 99 -19.988 -18.666 -34.676 1.00 64.23 ATOM 1589 CG PHE A 99 -18.999 -17.132 -33.632 1.00 13.32 ATOM 1590 CD1 PHE A 99 -19.082 -16.122 -34.577 1.00 0.34 ATOM 1591 HD1 PHE A 99 -19.236 -16.379 -35.615 1.00 55.13 ATOM 1592 CE1 PHE A 99 -18.970 -14.795 -34.206 1.00 12.15 ATOM 1593 HE1 PHE A 99 -19.036 -14.018 -34.952 1.00 40.25 ATOM 1594 CZ PHE A 99 -18.772 -14.465 -32.879 1.00 75.21 ATOM 1595 HZ PHE A 99 -18.686 -13.429 -32.587 1.00 24.42 ATOM 1596 CE2 PHE A 99 -18.689 -15.463 -31.927 1.00 51.32 ATOM 1597 HE2 PHE A 99 -18.534 -15.207 -30.889 1.00 72.45 ATOM 1598 CD2 PHE A 99 -18.801 -16.788 -32.304 1.00 51.43 ATOM 1599 HD2 PHE A 99 -18.735 -17.566 -31.559 1.00 25.41 ATOM 1600 C PHE A 99 -19.817 -20.871 -33.335 1.00 50.44 ATOM 1601 O PHE A 99 -21.024 -21.110 -33.291 1.00 72.11 ATOM 1602 N HIS A 100 -18.923 -21.741 -33.795 1.00 53.41 ATOM 1603 H HIS A 100 -17.976 -21.492 -33.805 1.00 42.21 ATOM 1604 CA HIS A 100 -19.319 -23.057 -34.284 1.00 41.41 ATOM 1605 HA HIS A 100 -20.378 -23.170 -34.110 1.00 72.32 ATOM 1606 CB HIS A 100 -19.046 -23.170 -35.784 1.00 51.33 ATOM 1607 HB2 HIS A 100 -18.904 -24.209 -36.040 1.00 61.32 ATOM 1608 HB3 HIS A 100 -19.896 -22.783 -36.328 1.00 42.25 ATOM 1609 CG HIS A 100 -17.831 -22.416 -36.231 1.00 21.54 ATOM 1610 ND1 HIS A 100 -17.886 -21.142 -36.754 1.00 5.10 ATOM 1611 CD2 HIS A 100 -16.523 -22.765 -36.228 1.00 1.34 ATOM 1612 HD1 HIS A 100 -18.699 -20.612 -36.886 1.00 62.25 ATOM 1613 CE1 HIS A 100 -16.664 -20.739 -37.055 1.00 61.43 ATOM 1614 NE2 HIS A 100 -15.818 -21.706 -36.745 1.00 54.41 ATOM 1615 HD2 HIS A 100 -16.109 -23.702 -35.883 1.00 0.03 ATOM 1616 HE1 HIS A 100 -16.400 -19.783 -37.482 1.00 34.30 ATOM 1617 C HIS A 100 -18.577 -24.160 -33.536 1.00 12.04 ATOM 1618 O HIS A 100 -18.204 -25.177 -34.120 1.00 23.30 ATOM 1619 N TYR A 101 -18.367 -23.951 -32.241 1.00 23.22 ATOM 1620 H TYR A 101 -18.688 -23.121 -31.832 1.00 11.23 ATOM 1621 CA TYR A 101 -17.667 -24.927 -31.413 1.00 43.53 ATOM 1622 HA TYR A 101 -16.654 -25.006 -31.780 1.00 23.15 ATOM 1623 CB TYR A 101 -17.632 -24.460 -29.957 1.00 53.10 ATOM 1624 HB2 TYR A 101 -16.920 -23.655 -29.861 1.00 24.44 ATOM 1625 HB3 TYR A 101 -18.612 -24.102 -29.678 1.00 14.43 ATOM 1626 CG TYR A 101 -17.239 -25.547 -28.982 1.00 54.30 ATOM 1627 CD1 TYR A 101 -18.200 -26.220 -28.237 1.00 61.05 ATOM 1628 HD1 TYR A 101 -19.240 -25.957 -28.363 1.00 12.42 ATOM 1629 CE1 TYR A 101 -17.845 -27.213 -27.345 1.00 52.01 ATOM 1630 HE1 TYR A 101 -18.606 -27.725 -26.775 1.00 15.42 ATOM 1631 CZ TYR A 101 -16.516 -27.546 -27.189 1.00 21.44 ATOM 1632 CE2 TYR A 101 -15.544 -26.894 -27.917 1.00 45.32 ATOM 1633 HE2 TYR A 101 -14.503 -27.155 -27.794 1.00 63.00 ATOM 1634 CD2 TYR A 101 -15.907 -25.901 -28.806 1.00 53.13 ATOM 1635 HD2 TYR A 101 -15.148 -25.388 -29.378 1.00 42.24 ATOM 1636 OH TYR A 101 -16.159 -28.536 -26.302 1.00 23.03 ATOM 1637 HH TYR A 101 -16.949 -28.970 -25.972 1.00 22.41 ATOM 1638 C TYR A 101 -18.332 -26.296 -31.505 1.00 35.24 ATOM 1639 O TYR A 101 -17.709 -27.323 -31.235 1.00 4.33 ATOM 1640 N LYS A 102 -19.605 -26.304 -31.888 1.00 3.11 ATOM 1641 H LYS A 102 -20.048 -25.453 -32.089 1.00 51.23 ATOM 1642 CA LYS A 102 -20.358 -27.546 -32.018 1.00 4.32 ATOM 1643 HA LYS A 102 -20.066 -28.197 -31.208 1.00 65.11 ATOM 1644 CB LYS A 102 -21.859 -27.269 -31.918 1.00 13.45 ATOM 1645 HB2 LYS A 102 -22.378 -27.900 -32.624 1.00 43.33 ATOM 1646 HB3 LYS A 102 -22.192 -27.512 -30.919 1.00 32.42 ATOM 1647 CG LYS A 102 -22.232 -25.824 -32.205 1.00 22.43 ATOM 1648 HG2 LYS A 102 -23.287 -25.690 -32.016 1.00 45.42 ATOM 1649 HG3 LYS A 102 -21.662 -25.179 -31.551 1.00 51.45 ATOM 1650 CD LYS A 102 -21.939 -25.449 -33.648 1.00 23.23 ATOM 1651 HD2 LYS A 102 -22.340 -24.466 -33.844 1.00 4.14 ATOM 1652 HD3 LYS A 102 -20.868 -25.440 -33.798 1.00 33.12 ATOM 1653 CE LYS A 102 -22.566 -26.438 -34.619 1.00 0.51 ATOM 1654 HE2 LYS A 102 -22.427 -26.071 -35.624 1.00 72.35 ATOM 1655 HE3 LYS A 102 -22.070 -27.391 -34.512 1.00 33.14 ATOM 1656 NZ LYS A 102 -24.022 -26.617 -34.365 1.00 13.33 ATOM 1657 HZ1 LYS A 102 -24.181 -27.456 -33.771 1.00 2.22 ATOM 1658 HZ2 LYS A 102 -24.405 -25.782 -33.876 1.00 31.10 ATOM 1659 HZ3 LYS A 102 -24.529 -26.741 -35.264 1.00 74.13 ATOM 1660 C LYS A 102 -20.045 -28.236 -33.342 1.00 4.14 ATOM 1661 O LYS A 102 -20.153 -29.456 -33.457 1.00 44.14 ATOM 1662 N GLY A 103 -19.655 -27.446 -34.338 1.00 23.41 ATOM 1663 H GLY A 103 -19.587 -26.480 -34.188 1.00 23.12 ATOM 1664 CA GLY A 103 -19.331 -28.000 -35.640 1.00 3.13 ATOM 1665 HA2 GLY A 103 -18.909 -27.220 -36.256 1.00 2.24 ATOM 1666 HA3 GLY A 103 -18.596 -28.782 -35.513 1.00 11.40 ATOM 1667 C GLY A 103 -20.543 -28.578 -36.342 1.00 72.10 ATOM 1668 O GLY A 103 -20.869 -28.182 -37.462 1.00 23.32 ATOM 1669 N HIS A 104 -21.214 -29.519 -35.684 1.00 45.13 ATOM 1670 H HIS A 104 -20.905 -29.792 -34.795 1.00 72.03 ATOM 1671 CA HIS A 104 -22.397 -30.154 -36.253 1.00 41.24 ATOM 1672 HA HIS A 104 -22.820 -29.476 -36.980 1.00 22.44 ATOM 1673 CB HIS A 104 -22.015 -31.458 -36.953 1.00 61.43 ATOM 1674 HB2 HIS A 104 -22.169 -32.283 -36.273 1.00 11.22 ATOM 1675 HB3 HIS A 104 -22.644 -31.592 -37.821 1.00 55.33 ATOM 1676 CG HIS A 104 -20.588 -31.499 -37.408 1.00 13.22 ATOM 1677 ND1 HIS A 104 -20.112 -30.746 -38.460 1.00 52.13 ATOM 1678 CD2 HIS A 104 -19.531 -32.207 -36.945 1.00 14.51 ATOM 1679 HD1 HIS A 104 -20.640 -30.126 -39.005 1.00 60.35 ATOM 1680 CE1 HIS A 104 -18.825 -30.990 -38.626 1.00 64.14 ATOM 1681 NE2 HIS A 104 -18.447 -31.873 -37.719 1.00 54.31 ATOM 1682 HD2 HIS A 104 -19.538 -32.905 -36.120 1.00 35.02 ATOM 1683 HE1 HIS A 104 -18.188 -30.544 -39.376 1.00 21.03 ATOM 1684 C HIS A 104 -23.439 -30.428 -35.173 1.00 63.51 ATOM 1685 O HIS A 104 -23.134 -30.481 -33.981 1.00 63.45 ATOM 1686 N PRO A 105 -24.699 -30.607 -35.597 1.00 3.10 ATOM 1687 CA PRO A 105 -25.811 -30.879 -34.682 1.00 1.35 ATOM 1688 HA PRO A 105 -25.872 -30.136 -33.900 1.00 3.14 ATOM 1689 CB PRO A 105 -27.045 -30.777 -35.582 1.00 45.00 ATOM 1690 HB2 PRO A 105 -27.787 -31.494 -35.262 1.00 31.41 ATOM 1691 HB3 PRO A 105 -27.453 -29.779 -35.528 1.00 31.13 ATOM 1692 CG PRO A 105 -26.542 -31.086 -36.950 1.00 5.31 ATOM 1693 HG2 PRO A 105 -26.548 -32.153 -37.111 1.00 42.24 ATOM 1694 HG3 PRO A 105 -27.155 -30.590 -37.687 1.00 15.50 ATOM 1695 CD PRO A 105 -25.135 -30.558 -37.003 1.00 4.53 ATOM 1696 HD2 PRO A 105 -24.516 -31.192 -37.621 1.00 14.24 ATOM 1697 HD3 PRO A 105 -25.126 -29.543 -37.373 1.00 10.12 ATOM 1698 C PRO A 105 -25.721 -32.266 -34.056 1.00 21.40 ATOM 1699 O PRO A 105 -24.687 -32.930 -34.141 1.00 14.05 ATOM 1700 N ASP A 106 -26.809 -32.699 -33.429 1.00 72.31 ATOM 1701 H ASP A 106 -27.602 -32.124 -33.396 1.00 13.03 ATOM 1702 CA ASP A 106 -26.853 -34.010 -32.790 1.00 55.45 ATOM 1703 HA ASP A 106 -26.474 -34.735 -33.495 1.00 15.34 ATOM 1704 CB ASP A 106 -25.971 -34.022 -31.541 1.00 52.32 ATOM 1705 HB2 ASP A 106 -25.837 -33.008 -31.193 1.00 40.21 ATOM 1706 HB3 ASP A 106 -26.458 -34.601 -30.771 1.00 23.25 ATOM 1707 CG ASP A 106 -24.604 -34.623 -31.804 1.00 13.33 ATOM 1708 OD1 ASP A 106 -23.595 -33.980 -31.445 1.00 35.41 ATOM 1709 OD2 ASP A 106 -24.543 -35.735 -32.369 1.00 13.03 ATOM 1710 C ASP A 106 -28.285 -34.386 -32.421 1.00 41.10 ATOM 1711 O ASP A 106 -29.186 -33.547 -32.392 1.00 4.02 ATOM 1712 N PRO A 107 -28.502 -35.678 -32.133 1.00 1.22 ATOM 1713 CA PRO A 107 -29.822 -36.195 -31.761 1.00 11.03 ATOM 1714 HA PRO A 107 -30.572 -35.933 -32.493 1.00 2.52 ATOM 1715 CB PRO A 107 -29.620 -37.712 -31.755 1.00 71.33 ATOM 1716 HB2 PRO A 107 -30.221 -38.155 -30.974 1.00 35.21 ATOM 1717 HB3 PRO A 107 -29.906 -38.121 -32.713 1.00 13.42 ATOM 1718 CG PRO A 107 -28.165 -37.900 -31.497 1.00 0.24 ATOM 1719 HG2 PRO A 107 -27.978 -37.901 -30.434 1.00 11.54 ATOM 1720 HG3 PRO A 107 -27.830 -38.827 -31.939 1.00 14.34 ATOM 1721 CD PRO A 107 -27.475 -36.733 -32.148 1.00 21.04 ATOM 1722 HD2 PRO A 107 -26.610 -36.437 -31.573 1.00 21.44 ATOM 1723 HD3 PRO A 107 -27.191 -36.980 -33.160 1.00 40.41 ATOM 1724 C PRO A 107 -30.267 -35.712 -30.385 1.00 11.15 ATOM 1725 O PRO A 107 -31.422 -35.329 -30.193 1.00 72.31 ATOM 1726 N LEU A 108 -29.344 -35.731 -29.429 1.00 74.51 ATOM 1727 H LEU A 108 -28.442 -36.047 -29.642 1.00 3.22 ATOM 1728 CA LEU A 108 -29.642 -35.295 -28.069 1.00 43.43 ATOM 1729 HA LEU A 108 -30.678 -35.522 -27.867 1.00 63.43 ATOM 1730 CB LEU A 108 -28.762 -36.045 -27.068 1.00 2.53 ATOM 1731 HB2 LEU A 108 -27.744 -35.717 -27.212 1.00 63.33 ATOM 1732 HB3 LEU A 108 -29.088 -35.773 -26.074 1.00 2.52 ATOM 1733 CG LEU A 108 -28.782 -37.570 -27.167 1.00 62.25 ATOM 1734 HG LEU A 108 -29.285 -37.858 -28.080 1.00 65.45 ATOM 1735 CD1 LEU A 108 -27.365 -38.120 -27.219 1.00 61.41 ATOM 1736 HD11 LEU A 108 -26.895 -37.819 -28.144 1.00 33.42 ATOM 1737 HD12 LEU A 108 -26.798 -37.734 -26.385 1.00 11.11 ATOM 1738 HD13 LEU A 108 -27.395 -39.199 -27.165 1.00 53.40 ATOM 1739 CD2 LEU A 108 -29.547 -38.171 -25.997 1.00 60.24 ATOM 1740 HD21 LEU A 108 -29.337 -37.606 -25.101 1.00 63.05 ATOM 1741 HD22 LEU A 108 -30.606 -38.137 -26.204 1.00 53.24 ATOM 1742 HD23 LEU A 108 -29.241 -39.197 -25.856 1.00 61.21 ATOM 1743 C LEU A 108 -29.431 -33.791 -27.922 1.00 54.02 ATOM 1744 O LEU A 108 -29.090 -33.104 -28.885 1.00 12.50 ATOM 1745 N LYS A 109 -29.635 -33.286 -26.710 1.00 72.12 ATOM 1746 H LYS A 109 -29.906 -33.885 -25.983 1.00 32.05 ATOM 1747 CA LYS A 109 -29.465 -31.865 -26.434 1.00 41.55 ATOM 1748 HA LYS A 109 -30.228 -31.328 -26.977 1.00 15.45 ATOM 1749 CB LYS A 109 -29.630 -31.591 -24.938 1.00 14.11 ATOM 1750 HB2 LYS A 109 -29.216 -30.619 -24.714 1.00 14.21 ATOM 1751 HB3 LYS A 109 -30.684 -31.587 -24.699 1.00 73.42 ATOM 1752 CG LYS A 109 -28.945 -32.617 -24.052 1.00 63.05 ATOM 1753 HG2 LYS A 109 -29.660 -32.999 -23.339 1.00 62.44 ATOM 1754 HG3 LYS A 109 -28.581 -33.426 -24.670 1.00 33.30 ATOM 1755 CD LYS A 109 -27.775 -32.009 -23.297 1.00 62.02 ATOM 1756 HD2 LYS A 109 -27.292 -31.276 -23.927 1.00 34.22 ATOM 1757 HD3 LYS A 109 -28.146 -31.529 -22.402 1.00 63.24 ATOM 1758 CE LYS A 109 -26.755 -33.067 -22.905 1.00 4.34 ATOM 1759 HE2 LYS A 109 -27.014 -33.995 -23.389 1.00 62.41 ATOM 1760 HE3 LYS A 109 -25.778 -32.747 -23.238 1.00 32.11 ATOM 1761 NZ LYS A 109 -26.718 -33.282 -21.432 1.00 23.04 ATOM 1762 HZ1 LYS A 109 -27.600 -32.941 -20.998 1.00 60.44 ATOM 1763 HZ2 LYS A 109 -26.609 -34.295 -21.221 1.00 54.11 ATOM 1764 HZ3 LYS A 109 -25.917 -32.765 -21.015 1.00 13.23 ATOM 1765 C LYS A 109 -28.096 -31.380 -26.902 1.00 55.44 ATOM 1766 O LYS A 109 -27.098 -31.538 -26.201 1.00 50.23 ATOM 1767 N GLY A 110 -28.058 -30.787 -28.092 1.00 55.20 ATOM 1768 H GLY A 110 -28.887 -30.688 -28.607 1.00 64.21 ATOM 1769 CA GLY A 110 -26.808 -30.287 -28.632 1.00 3.30 ATOM 1770 HA2 GLY A 110 -25.996 -30.882 -28.241 1.00 40.20 ATOM 1771 HA3 GLY A 110 -26.828 -30.386 -29.707 1.00 50.14 ATOM 1772 C GLY A 110 -26.564 -28.833 -28.280 1.00 14.40 ATOM 1773 O GLY A 110 -25.431 -28.433 -28.012 1.00 51.13 ATOM 1774 N ASP A 111 -27.630 -28.039 -28.282 1.00 3.04 ATOM 1775 H ASP A 111 -28.507 -28.417 -28.503 1.00 42.34 ATOM 1776 CA ASP A 111 -27.527 -26.620 -27.961 1.00 23.25 ATOM 1777 HA ASP A 111 -26.557 -26.276 -28.286 1.00 23.11 ATOM 1778 CB ASP A 111 -28.608 -25.829 -28.698 1.00 42.33 ATOM 1779 HB2 ASP A 111 -29.453 -25.687 -28.041 1.00 11.25 ATOM 1780 HB3 ASP A 111 -28.210 -24.865 -28.980 1.00 11.12 ATOM 1781 CG ASP A 111 -29.089 -26.535 -29.951 1.00 0.43 ATOM 1782 OD1 ASP A 111 -30.285 -26.888 -30.010 1.00 11.32 ATOM 1783 OD2 ASP A 111 -28.269 -26.735 -30.872 1.00 12.34 ATOM 1784 C ASP A 111 -27.649 -26.393 -26.457 1.00 53.00 ATOM 1785 O ASP A 111 -28.054 -25.319 -26.013 1.00 30.24 ATOM 1786 N ALA A 112 -27.298 -27.412 -25.679 1.00 41.32 ATOM 1787 H ALA A 112 -26.983 -28.242 -26.093 1.00 20.23 ATOM 1788 CA ALA A 112 -27.368 -27.323 -24.226 1.00 44.20 ATOM 1789 HA ALA A 112 -28.218 -26.708 -23.970 1.00 15.13 ATOM 1790 CB ALA A 112 -27.583 -28.703 -23.623 1.00 11.25 ATOM 1791 HB1 ALA A 112 -28.482 -28.698 -23.025 1.00 14.24 ATOM 1792 HB2 ALA A 112 -27.681 -29.431 -24.414 1.00 53.43 ATOM 1793 HB3 ALA A 112 -26.738 -28.959 -23.000 1.00 74.53 ATOM 1794 C ALA A 112 -26.107 -26.684 -23.654 1.00 25.20 ATOM 1795 O ALA A 112 -26.150 -25.582 -23.107 1.00 10.54 ATOM 1796 N LEU A 113 -24.984 -27.383 -23.783 1.00 74.21 ATOM 1797 H LEU A 113 -25.012 -28.255 -24.228 1.00 73.33 ATOM 1798 CA LEU A 113 -23.710 -26.884 -23.278 1.00 61.50 ATOM 1799 HA LEU A 113 -23.917 -26.228 -22.446 1.00 53.44 ATOM 1800 CB LEU A 113 -22.842 -28.046 -22.791 1.00 61.22 ATOM 1801 HB2 LEU A 113 -21.927 -27.632 -22.395 1.00 74.32 ATOM 1802 HB3 LEU A 113 -23.379 -28.550 -22.000 1.00 70.44 ATOM 1803 CG LEU A 113 -22.466 -29.090 -23.843 1.00 71.14 ATOM 1804 HG LEU A 113 -23.196 -29.067 -24.641 1.00 30.10 ATOM 1805 CD1 LEU A 113 -21.105 -28.776 -24.445 1.00 30.03 ATOM 1806 HD11 LEU A 113 -20.589 -28.066 -23.816 1.00 10.51 ATOM 1807 HD12 LEU A 113 -20.524 -29.684 -24.514 1.00 40.21 ATOM 1808 HD13 LEU A 113 -21.235 -28.356 -25.431 1.00 15.31 ATOM 1809 CD2 LEU A 113 -22.474 -30.486 -23.237 1.00 10.33 ATOM 1810 HD21 LEU A 113 -22.176 -31.205 -23.985 1.00 33.20 ATOM 1811 HD22 LEU A 113 -21.783 -30.522 -22.408 1.00 1.44 ATOM 1812 HD23 LEU A 113 -23.468 -30.721 -22.887 1.00 14.51 ATOM 1813 C LEU A 113 -22.969 -26.097 -24.354 1.00 4.25 ATOM 1814 O LEU A 113 -22.418 -25.029 -24.087 1.00 33.54 ATOM 1815 N ASN A 114 -22.961 -26.630 -25.571 1.00 23.42 ATOM 1816 H ASN A 114 -23.417 -27.484 -25.722 1.00 33.32 ATOM 1817 CA ASN A 114 -22.289 -25.976 -26.688 1.00 24.33 ATOM 1818 HA ASN A 114 -21.245 -25.874 -26.432 1.00 43.20 ATOM 1819 CB ASN A 114 -22.410 -26.829 -27.953 1.00 4.54 ATOM 1820 HB2 ASN A 114 -21.425 -27.158 -28.253 1.00 15.10 ATOM 1821 HB3 ASN A 114 -23.024 -27.690 -27.742 1.00 35.52 ATOM 1822 CG ASN A 114 -23.031 -26.066 -29.106 1.00 52.55 ATOM 1823 OD1 ASN A 114 -22.554 -24.997 -29.487 1.00 43.51 ATOM 1824 ND2 ASN A 114 -24.102 -26.613 -29.669 1.00 13.01 ATOM 1825 HD21 ASN A 114 -24.427 -27.467 -29.313 1.00 53.40 ATOM 1826 HD22 ASN A 114 -24.524 -26.141 -30.417 1.00 63.23 ATOM 1827 C ASN A 114 -22.873 -24.589 -26.938 1.00 30.45 ATOM 1828 O ASN A 114 -22.143 -23.634 -27.204 1.00 71.40 ATOM 1829 N LYS A 115 -24.195 -24.486 -26.849 1.00 3.30 ATOM 1830 H LYS A 115 -24.723 -25.283 -26.633 1.00 72.13 ATOM 1831 CA LYS A 115 -24.879 -23.216 -27.063 1.00 71.11 ATOM 1832 HA LYS A 115 -24.734 -22.931 -28.094 1.00 53.11 ATOM 1833 CB LYS A 115 -26.378 -23.369 -26.794 1.00 62.41 ATOM 1834 HB2 LYS A 115 -26.780 -24.104 -27.476 1.00 34.13 ATOM 1835 HB3 LYS A 115 -26.516 -23.718 -25.780 1.00 45.35 ATOM 1836 CG LYS A 115 -27.161 -22.080 -26.965 1.00 55.44 ATOM 1837 HG2 LYS A 115 -27.075 -21.493 -26.063 1.00 23.54 ATOM 1838 HG3 LYS A 115 -26.749 -21.526 -27.797 1.00 60.21 ATOM 1839 CD LYS A 115 -28.632 -22.352 -27.235 1.00 21.13 ATOM 1840 HD2 LYS A 115 -29.084 -21.463 -27.649 1.00 32.15 ATOM 1841 HD3 LYS A 115 -28.715 -23.164 -27.944 1.00 4.22 ATOM 1842 CE LYS A 115 -29.371 -22.731 -25.961 1.00 20.34 ATOM 1843 HE2 LYS A 115 -28.691 -23.258 -25.309 1.00 1.45 ATOM 1844 HE3 LYS A 115 -29.709 -21.828 -25.474 1.00 75.33 ATOM 1845 NZ LYS A 115 -30.547 -23.602 -26.239 1.00 44.34 ATOM 1846 HZ1 LYS A 115 -30.335 -24.247 -27.028 1.00 1.43 ATOM 1847 HZ2 LYS A 115 -30.781 -24.166 -25.398 1.00 12.14 ATOM 1848 HZ3 LYS A 115 -31.370 -23.019 -26.494 1.00 31.43 ATOM 1849 C LYS A 115 -24.299 -22.127 -26.166 1.00 35.44 ATOM 1850 O LYS A 115 -24.004 -21.024 -26.624 1.00 61.30 ATOM 1851 N ALA A 116 -24.138 -22.446 -24.885 1.00 54.24 ATOM 1852 H ALA A 116 -24.393 -23.341 -24.580 1.00 63.30 ATOM 1853 CA ALA A 116 -23.591 -21.496 -23.925 1.00 42.21 ATOM 1854 HA ALA A 116 -24.278 -20.666 -23.847 1.00 53.24 ATOM 1855 CB ALA A 116 -23.473 -22.142 -22.552 1.00 41.44 ATOM 1856 HB1 ALA A 116 -23.113 -23.154 -22.661 1.00 33.24 ATOM 1857 HB2 ALA A 116 -22.780 -21.576 -21.947 1.00 31.31 ATOM 1858 HB3 ALA A 116 -24.442 -22.153 -22.075 1.00 41.25 ATOM 1859 C ALA A 116 -22.234 -20.972 -24.384 1.00 30.14 ATOM 1860 O ALA A 116 -21.849 -19.848 -24.060 1.00 33.32 ATOM 1861 N VAL A 117 -21.512 -21.794 -25.139 1.00 0.12 ATOM 1862 H VAL A 117 -21.872 -22.677 -25.363 1.00 73.14 ATOM 1863 CA VAL A 117 -20.198 -21.413 -25.642 1.00 63.13 ATOM 1864 HA VAL A 117 -19.664 -20.920 -24.843 1.00 1.11 ATOM 1865 CB VAL A 117 -19.384 -22.647 -26.078 1.00 15.44 ATOM 1866 HB VAL A 117 -19.982 -23.221 -26.770 1.00 15.12 ATOM 1867 CG1 VAL A 117 -18.109 -22.222 -26.790 1.00 13.53 ATOM 1868 HG11 VAL A 117 -17.610 -21.460 -26.209 1.00 42.14 ATOM 1869 HG12 VAL A 117 -17.457 -23.075 -26.900 1.00 72.35 ATOM 1870 HG13 VAL A 117 -18.356 -21.828 -27.765 1.00 4.43 ATOM 1871 CG2 VAL A 117 -19.067 -23.526 -24.877 1.00 50.44 ATOM 1872 HG21 VAL A 117 -19.803 -24.312 -24.803 1.00 33.35 ATOM 1873 HG22 VAL A 117 -18.086 -23.961 -24.999 1.00 53.04 ATOM 1874 HG23 VAL A 117 -19.086 -22.928 -23.978 1.00 53.22 ATOM 1875 C VAL A 117 -20.318 -20.455 -26.822 1.00 4.21 ATOM 1876 O VAL A 117 -19.795 -19.341 -26.785 1.00 43.24 ATOM 1877 N ARG A 118 -21.010 -20.896 -27.867 1.00 41.52 ATOM 1878 H ARG A 118 -21.403 -21.793 -27.837 1.00 1.22 ATOM 1879 CA ARG A 118 -21.198 -20.077 -29.059 1.00 32.10 ATOM 1880 HA ARG A 118 -20.223 -19.781 -29.416 1.00 31.22 ATOM 1881 CB ARG A 118 -21.904 -20.883 -30.151 1.00 31.11 ATOM 1882 HB2 ARG A 118 -22.144 -20.223 -30.971 1.00 54.13 ATOM 1883 HB3 ARG A 118 -21.234 -21.653 -30.503 1.00 51.31 ATOM 1884 CG ARG A 118 -23.189 -21.547 -29.683 1.00 62.33 ATOM 1885 HG2 ARG A 118 -23.014 -22.013 -28.725 1.00 12.04 ATOM 1886 HG3 ARG A 118 -23.957 -20.795 -29.586 1.00 10.22 ATOM 1887 CD ARG A 118 -23.657 -22.609 -30.667 1.00 11.44 ATOM 1888 HD2 ARG A 118 -22.808 -22.948 -31.241 1.00 50.20 ATOM 1889 HD3 ARG A 118 -24.070 -23.437 -30.111 1.00 60.32 ATOM 1890 NE ARG A 118 -24.674 -22.097 -31.581 1.00 42.55 ATOM 1891 HE ARG A 118 -24.724 -21.126 -31.708 1.00 24.43 ATOM 1892 CZ ARG A 118 -25.525 -22.873 -32.244 1.00 5.34 ATOM 1893 NH1 ARG A 118 -25.481 -24.189 -32.093 1.00 21.21 ATOM 1894 HH11 ARG A 118 -24.807 -24.599 -31.479 1.00 22.30 ATOM 1895 HH12 ARG A 118 -26.123 -24.771 -32.592 1.00 35.42 ATOM 1896 NH2 ARG A 118 -26.422 -22.332 -33.058 1.00 64.13 ATOM 1897 HH21 ARG A 118 -26.458 -21.340 -33.174 1.00 44.03 ATOM 1898 HH22 ARG A 118 -27.061 -22.917 -33.556 1.00 51.12 ATOM 1899 C ARG A 118 -22.005 -18.823 -28.735 1.00 72.14 ATOM 1900 O ARG A 118 -21.824 -17.779 -29.361 1.00 33.11 ATOM 1901 N GLU A 119 -22.896 -18.935 -27.755 1.00 22.33 ATOM 1902 H GLU A 119 -22.994 -19.794 -27.293 1.00 63.24 ATOM 1903 CA GLU A 119 -23.731 -17.811 -27.350 1.00 1.41 ATOM 1904 HA GLU A 119 -24.184 -17.397 -28.238 1.00 61.22 ATOM 1905 CB GLU A 119 -24.836 -18.282 -26.402 1.00 63.21 ATOM 1906 HB2 GLU A 119 -24.405 -18.951 -25.671 1.00 74.14 ATOM 1907 HB3 GLU A 119 -25.246 -17.423 -25.892 1.00 73.23 ATOM 1908 CG GLU A 119 -25.971 -19.008 -27.104 1.00 53.42 ATOM 1909 HG2 GLU A 119 -25.562 -19.588 -27.918 1.00 14.40 ATOM 1910 HG3 GLU A 119 -26.450 -19.669 -26.397 1.00 74.15 ATOM 1911 CD GLU A 119 -27.013 -18.058 -27.663 1.00 12.02 ATOM 1912 OE1 GLU A 119 -28.219 -18.359 -27.535 1.00 64.34 ATOM 1913 OE2 GLU A 119 -26.624 -17.014 -28.227 1.00 62.41 ATOM 1914 C GLU A 119 -22.895 -16.727 -26.675 1.00 23.33 ATOM 1915 O GLU A 119 -22.903 -15.569 -27.093 1.00 2.12 ATOM 1916 N THR A 120 -22.173 -17.112 -25.627 1.00 30.14 ATOM 1917 H THR A 120 -22.208 -18.049 -25.341 1.00 53.04 ATOM 1918 CA THR A 120 -21.333 -16.175 -24.892 1.00 23.13 ATOM 1919 HA THR A 120 -21.970 -15.401 -24.489 1.00 44.45 ATOM 1920 CB THR A 120 -20.613 -16.867 -23.719 1.00 1.13 ATOM 1921 HB THR A 120 -19.905 -17.578 -24.120 1.00 32.43 ATOM 1922 OG1 THR A 120 -21.562 -17.562 -22.903 1.00 13.15 ATOM 1923 HG1 THR A 120 -22.154 -16.928 -22.490 1.00 31.23 ATOM 1924 CG2 THR A 120 -19.857 -15.853 -22.874 1.00 3.41 ATOM 1925 HG21 THR A 120 -20.561 -15.252 -22.317 1.00 25.24 ATOM 1926 HG22 THR A 120 -19.203 -16.371 -22.188 1.00 34.11 ATOM 1927 HG23 THR A 120 -19.269 -15.214 -23.518 1.00 34.54 ATOM 1928 C THR A 120 -20.293 -15.536 -25.805 1.00 51.20 ATOM 1929 O THR A 120 -20.028 -14.338 -25.716 1.00 3.43 ATOM 1930 N ALA A 121 -19.708 -16.343 -26.684 1.00 20.02 ATOM 1931 H ALA A 121 -19.962 -17.289 -26.707 1.00 21.03 ATOM 1932 CA ALA A 121 -18.699 -15.855 -27.616 1.00 11.23 ATOM 1933 HA ALA A 121 -17.896 -15.418 -27.040 1.00 11.24 ATOM 1934 CB ALA A 121 -18.126 -17.009 -28.425 1.00 50.43 ATOM 1935 HB1 ALA A 121 -18.419 -16.904 -29.459 1.00 54.43 ATOM 1936 HB2 ALA A 121 -17.048 -16.998 -28.354 1.00 35.10 ATOM 1937 HB3 ALA A 121 -18.503 -17.943 -28.037 1.00 74.11 ATOM 1938 C ALA A 121 -19.277 -14.791 -28.543 1.00 72.21 ATOM 1939 O ALA A 121 -18.646 -13.764 -28.796 1.00 72.53 ATOM 1940 N HIS A 122 -20.481 -15.044 -29.048 1.00 2.42 ATOM 1941 H HIS A 122 -20.933 -15.879 -28.809 1.00 34.01 ATOM 1942 CA HIS A 122 -21.144 -14.107 -29.948 1.00 11.10 ATOM 1943 HA HIS A 122 -20.561 -14.049 -30.855 1.00 32.33 ATOM 1944 CB HIS A 122 -22.549 -14.604 -30.290 1.00 41.24 ATOM 1945 HB2 HIS A 122 -22.917 -15.212 -29.477 1.00 3.20 ATOM 1946 HB3 HIS A 122 -23.203 -13.754 -30.422 1.00 45.51 ATOM 1947 CG HIS A 122 -22.605 -15.427 -31.541 1.00 10.34 ATOM 1948 ND1 HIS A 122 -21.945 -15.079 -32.700 1.00 61.53 ATOM 1949 CD2 HIS A 122 -23.247 -16.588 -31.808 1.00 22.11 ATOM 1950 HD1 HIS A 122 -21.389 -14.283 -32.826 1.00 2.14 ATOM 1951 CE1 HIS A 122 -22.180 -15.991 -33.628 1.00 4.34 ATOM 1952 NE2 HIS A 122 -22.967 -16.917 -33.111 1.00 64.43 ATOM 1953 HD2 HIS A 122 -23.865 -17.152 -31.124 1.00 13.14 ATOM 1954 HE1 HIS A 122 -21.794 -15.981 -34.636 1.00 3.11 ATOM 1955 C HIS A 122 -21.221 -12.717 -29.325 1.00 13.54 ATOM 1956 O HIS A 122 -20.887 -11.720 -29.965 1.00 22.43 ATOM 1957 N GLU A 123 -21.665 -12.658 -28.073 1.00 30.22 ATOM 1958 H GLU A 123 -21.916 -13.487 -27.615 1.00 74.52 ATOM 1959 CA GLU A 123 -21.787 -11.389 -27.365 1.00 33.33 ATOM 1960 HA GLU A 123 -22.204 -10.666 -28.049 1.00 72.44 ATOM 1961 CB GLU A 123 -22.726 -11.537 -26.166 1.00 33.42 ATOM 1962 HB2 GLU A 123 -22.732 -10.611 -25.611 1.00 45.42 ATOM 1963 HB3 GLU A 123 -23.724 -11.735 -26.528 1.00 54.33 ATOM 1964 CG GLU A 123 -22.333 -12.659 -25.219 1.00 43.22 ATOM 1965 HG2 GLU A 123 -22.401 -13.599 -25.747 1.00 2.55 ATOM 1966 HG3 GLU A 123 -21.314 -12.501 -24.898 1.00 44.32 ATOM 1967 CD GLU A 123 -23.222 -12.727 -23.993 1.00 53.41 ATOM 1968 OE1 GLU A 123 -23.760 -11.674 -23.591 1.00 31.14 ATOM 1969 OE2 GLU A 123 -23.381 -13.833 -23.436 1.00 63.43 ATOM 1970 C GLU A 123 -20.422 -10.893 -26.897 1.00 60.42 ATOM 1971 O GLU A 123 -20.162 -9.690 -26.868 1.00 64.03 ATOM 1972 N THR A 124 -19.552 -11.830 -26.531 1.00 13.22 ATOM 1973 H THR A 124 -19.819 -12.772 -26.576 1.00 44.21 ATOM 1974 CA THR A 124 -18.215 -11.490 -26.063 1.00 3.42 ATOM 1975 HA THR A 124 -18.316 -10.895 -25.166 1.00 71.42 ATOM 1976 CB THR A 124 -17.402 -12.752 -25.717 1.00 54.11 ATOM 1977 HB THR A 124 -17.478 -13.447 -26.541 1.00 73.10 ATOM 1978 OG1 THR A 124 -17.931 -13.367 -24.537 1.00 11.31 ATOM 1979 HG1 THR A 124 -18.864 -13.155 -24.457 1.00 35.54 ATOM 1980 CG2 THR A 124 -15.936 -12.410 -25.503 1.00 43.22 ATOM 1981 HG21 THR A 124 -15.434 -12.364 -26.458 1.00 63.04 ATOM 1982 HG22 THR A 124 -15.858 -11.453 -25.009 1.00 45.42 ATOM 1983 HG23 THR A 124 -15.474 -13.170 -24.890 1.00 54.02 ATOM 1984 C THR A 124 -17.455 -10.681 -27.109 1.00 34.14 ATOM 1985 O THR A 124 -16.671 -9.794 -26.771 1.00 41.03 ATOM 1986 N ILE A 125 -17.694 -10.993 -28.378 1.00 40.51 ATOM 1987 H ILE A 125 -18.330 -11.709 -28.583 1.00 62.13 ATOM 1988 CA ILE A 125 -17.033 -10.293 -29.473 1.00 13.22 ATOM 1989 HA ILE A 125 -15.970 -10.298 -29.278 1.00 55.10 ATOM 1990 CB ILE A 125 -17.282 -10.994 -30.821 1.00 73.41 ATOM 1991 HB ILE A 125 -18.338 -11.201 -30.904 1.00 73.13 ATOM 1992 CG2 ILE A 125 -16.886 -10.084 -31.973 1.00 42.53 ATOM 1993 HG21 ILE A 125 -17.575 -9.254 -32.030 1.00 71.02 ATOM 1994 HG22 ILE A 125 -15.886 -9.710 -31.809 1.00 62.02 ATOM 1995 HG23 ILE A 125 -16.915 -10.640 -32.898 1.00 41.15 ATOM 1996 CG1 ILE A 125 -16.508 -12.312 -30.886 1.00 22.32 ATOM 1997 HG12 ILE A 125 -16.855 -12.966 -30.101 1.00 3.52 ATOM 1998 HG13 ILE A 125 -16.687 -12.780 -31.843 1.00 53.12 ATOM 1999 CD1 ILE A 125 -15.013 -12.144 -30.723 1.00 14.52 ATOM 2000 HD11 ILE A 125 -14.503 -12.954 -31.222 1.00 51.22 ATOM 2001 HD12 ILE A 125 -14.708 -11.203 -31.157 1.00 62.35 ATOM 2002 HD13 ILE A 125 -14.762 -12.153 -29.672 1.00 54.14 ATOM 2003 C ILE A 125 -17.510 -8.848 -29.569 1.00 11.42 ATOM 2004 O ILE A 125 -16.753 -7.958 -29.956 1.00 2.31 ATOM 2005 N SER A 126 -18.770 -8.621 -29.212 1.00 73.01 ATOM 2006 H SER A 126 -19.324 -9.372 -28.912 1.00 73.11 ATOM 2007 CA SER A 126 -19.350 -7.284 -29.260 1.00 4.33 ATOM 2008 HA SER A 126 -19.239 -6.910 -30.267 1.00 22.13 ATOM 2009 CB SER A 126 -20.838 -7.337 -28.909 1.00 41.23 ATOM 2010 HB2 SER A 126 -21.103 -8.345 -28.629 1.00 54.21 ATOM 2011 HB3 SER A 126 -21.034 -6.670 -28.082 1.00 52.44 ATOM 2012 OG SER A 126 -21.636 -6.944 -30.013 1.00 21.25 ATOM 2013 HG SER A 126 -21.163 -6.291 -30.533 1.00 52.15 ATOM 2014 C SER A 126 -18.624 -6.343 -28.303 1.00 4.20 ATOM 2015 O SER A 126 -18.392 -5.176 -28.619 1.00 34.13 ATOM 2016 N ALA A 127 -18.267 -6.860 -27.132 1.00 1.32 ATOM 2017 H ALA A 127 -18.479 -7.796 -26.938 1.00 72.42 ATOM 2018 CA ALA A 127 -17.565 -6.068 -26.129 1.00 55.20 ATOM 2019 HA ALA A 127 -18.071 -5.117 -26.042 1.00 1.45 ATOM 2020 CB ALA A 127 -17.623 -6.760 -24.775 1.00 51.41 ATOM 2021 HB1 ALA A 127 -18.654 -6.900 -24.486 1.00 52.30 ATOM 2022 HB2 ALA A 127 -17.134 -7.720 -24.841 1.00 21.24 ATOM 2023 HB3 ALA A 127 -17.122 -6.150 -24.038 1.00 31.03 ATOM 2024 C ALA A 127 -16.117 -5.822 -26.538 1.00 53.33 ATOM 2025 O ALA A 127 -15.620 -4.699 -26.451 1.00 12.52 ATOM 2026 N ILE A 128 -15.446 -6.878 -26.984 1.00 43.01 ATOM 2027 H ILE A 128 -15.897 -7.746 -27.031 1.00 23.55 ATOM 2028 CA ILE A 128 -14.055 -6.775 -27.407 1.00 24.40 ATOM 2029 HA ILE A 128 -13.460 -6.532 -26.538 1.00 63.14 ATOM 2030 CB ILE A 128 -13.543 -8.107 -27.988 1.00 0.15 ATOM 2031 HB ILE A 128 -14.159 -8.365 -28.835 1.00 14.00 ATOM 2032 CG2 ILE A 128 -12.109 -7.957 -28.473 1.00 40.10 ATOM 2033 HG21 ILE A 128 -11.497 -7.569 -27.672 1.00 44.25 ATOM 2034 HG22 ILE A 128 -11.731 -8.920 -28.781 1.00 65.32 ATOM 2035 HG23 ILE A 128 -12.082 -7.275 -29.310 1.00 42.01 ATOM 2036 CG1 ILE A 128 -13.643 -9.217 -26.940 1.00 21.35 ATOM 2037 HG12 ILE A 128 -12.785 -9.167 -26.288 1.00 20.01 ATOM 2038 HG13 ILE A 128 -14.541 -9.072 -26.357 1.00 32.01 ATOM 2039 CD1 ILE A 128 -13.693 -10.607 -27.535 1.00 33.05 ATOM 2040 HD11 ILE A 128 -13.084 -10.640 -28.425 1.00 44.53 ATOM 2041 HD12 ILE A 128 -13.318 -11.320 -26.816 1.00 34.35 ATOM 2042 HD13 ILE A 128 -14.714 -10.854 -27.788 1.00 1.44 ATOM 2043 C ILE A 128 -13.877 -5.677 -28.450 1.00 24.21 ATOM 2044 O ILE A 128 -12.867 -4.973 -28.460 1.00 24.33 ATOM 2045 N PHE A 129 -14.866 -5.535 -29.326 1.00 64.11 ATOM 2046 H PHE A 129 -15.645 -6.127 -29.267 1.00 52.41 ATOM 2047 CA PHE A 129 -14.819 -4.522 -30.374 1.00 12.55 ATOM 2048 HA PHE A 129 -13.824 -4.104 -30.386 1.00 13.14 ATOM 2049 CB PHE A 129 -15.112 -5.152 -31.736 1.00 65.45 ATOM 2050 HB2 PHE A 129 -16.052 -5.680 -31.687 1.00 20.24 ATOM 2051 HB3 PHE A 129 -15.180 -4.372 -32.479 1.00 13.21 ATOM 2052 CG PHE A 129 -14.060 -6.127 -32.184 1.00 43.30 ATOM 2053 CD1 PHE A 129 -14.260 -7.491 -32.054 1.00 33.51 ATOM 2054 HD1 PHE A 129 -15.185 -7.853 -31.626 1.00 1.12 ATOM 2055 CE1 PHE A 129 -13.295 -8.391 -32.465 1.00 45.21 ATOM 2056 HE1 PHE A 129 -13.464 -9.452 -32.357 1.00 43.13 ATOM 2057 CZ PHE A 129 -12.113 -7.930 -33.012 1.00 22.32 ATOM 2058 HZ PHE A 129 -11.357 -8.631 -33.334 1.00 73.13 ATOM 2059 CE2 PHE A 129 -11.901 -6.572 -33.148 1.00 21.23 ATOM 2060 HE2 PHE A 129 -10.978 -6.210 -33.575 1.00 4.44 ATOM 2061 CD2 PHE A 129 -12.870 -5.678 -32.734 1.00 40.34 ATOM 2062 HD2 PHE A 129 -12.702 -4.616 -32.840 1.00 51.03 ATOM 2063 C PHE A 129 -15.819 -3.403 -30.093 1.00 60.41 ATOM 2064 O PHE A 129 -16.112 -2.585 -30.965 1.00 3.14 ATOM 2065 N SER A 130 -16.340 -3.376 -28.871 1.00 21.45 ATOM 2066 H SER A 130 -16.067 -4.057 -28.220 1.00 3.43 ATOM 2067 CA SER A 130 -17.310 -2.362 -28.475 1.00 73.33 ATOM 2068 HA SER A 130 -18.140 -2.411 -29.165 1.00 32.25 ATOM 2069 CB SER A 130 -17.821 -2.639 -27.060 1.00 73.11 ATOM 2070 HB2 SER A 130 -18.499 -3.479 -27.083 1.00 14.52 ATOM 2071 HB3 SER A 130 -16.984 -2.869 -26.417 1.00 33.51 ATOM 2072 OG SER A 130 -18.505 -1.514 -26.535 1.00 43.05 ATOM 2073 HG SER A 130 -18.851 -1.726 -25.666 1.00 23.34 ATOM 2074 C SER A 130 -16.696 -0.967 -28.543 1.00 32.33 ATOM 2075 O SER A 130 -17.303 -0.036 -29.070 1.00 41.14 ATOM 2076 N GLU A 131 -15.488 -0.833 -28.004 1.00 14.52 ATOM 2077 H GLU A 131 -15.056 -1.613 -27.598 1.00 10.53 ATOM 2078 CA GLU A 131 -14.792 0.449 -28.002 1.00 32.32 ATOM 2079 HA GLU A 131 -13.821 0.298 -27.556 1.00 20.44 ATOM 2080 CB GLU A 131 -14.608 0.956 -29.433 1.00 42.34 ATOM 2081 HB2 GLU A 131 -15.558 1.317 -29.800 1.00 4.01 ATOM 2082 HB3 GLU A 131 -13.902 1.774 -29.424 1.00 72.10 ATOM 2083 CG GLU A 131 -14.096 -0.104 -30.394 1.00 11.10 ATOM 2084 HG2 GLU A 131 -13.526 -0.832 -29.836 1.00 50.23 ATOM 2085 HG3 GLU A 131 -14.942 -0.590 -30.858 1.00 1.41 ATOM 2086 CD GLU A 131 -13.211 0.473 -31.482 1.00 73.20 ATOM 2087 OE1 GLU A 131 -12.018 0.718 -31.207 1.00 41.43 ATOM 2088 OE2 GLU A 131 -13.712 0.679 -32.607 1.00 64.13 ATOM 2089 C GLU A 131 -15.556 1.482 -27.179 1.00 32.24 ATOM 2090 O GLU A 131 -15.708 2.631 -27.593 1.00 22.45 ATOM 2091 N GLU A 132 -16.035 1.063 -26.011 1.00 74.04 ATOM 2092 H GLU A 132 -15.882 0.135 -25.736 1.00 43.14 ATOM 2093 CA GLU A 132 -16.785 1.952 -25.131 1.00 22.50 ATOM 2094 HA GLU A 132 -16.510 2.967 -25.372 1.00 44.03 ATOM 2095 CB GLU A 132 -18.289 1.778 -25.354 1.00 65.24 ATOM 2096 HB2 GLU A 132 -18.478 0.763 -25.671 1.00 74.14 ATOM 2097 HB3 GLU A 132 -18.801 1.955 -24.421 1.00 14.34 ATOM 2098 CG GLU A 132 -18.861 2.720 -26.399 1.00 55.35 ATOM 2099 HG2 GLU A 132 -18.297 3.640 -26.385 1.00 4.35 ATOM 2100 HG3 GLU A 132 -18.769 2.258 -27.371 1.00 52.45 ATOM 2101 CD GLU A 132 -20.322 3.045 -26.154 1.00 10.43 ATOM 2102 OE1 GLU A 132 -21.065 3.222 -27.141 1.00 54.42 ATOM 2103 OE2 GLU A 132 -20.721 3.123 -24.973 1.00 34.42 ATOM 2104 C GLU A 132 -16.443 1.684 -23.668 1.00 64.42 ATOM 2105 O GLU A 132 -17.065 0.845 -23.018 1.00 23.01 ATOM 2106 N ASN A 133 -15.448 2.403 -23.158 1.00 60.30 ATOM 2107 H ASN A 133 -14.990 3.056 -23.726 1.00 43.45 ATOM 2108 CA ASN A 133 -15.021 2.242 -21.773 1.00 14.53 ATOM 2109 HA ASN A 133 -14.929 1.185 -21.575 1.00 10.34 ATOM 2110 CB ASN A 133 -13.662 2.910 -21.555 1.00 61.04 ATOM 2111 HB2 ASN A 133 -13.795 3.982 -21.523 1.00 30.41 ATOM 2112 HB3 ASN A 133 -13.248 2.574 -20.617 1.00 11.14 ATOM 2113 CG ASN A 133 -12.675 2.584 -22.660 1.00 2.24 ATOM 2114 OD1 ASN A 133 -12.834 3.022 -23.799 1.00 51.40 ATOM 2115 ND2 ASN A 133 -11.648 1.811 -22.326 1.00 1.11 ATOM 2116 HD21 ASN A 133 -11.585 1.499 -21.399 1.00 73.50 ATOM 2117 HD22 ASN A 133 -10.994 1.585 -23.020 1.00 52.42 ATOM 2118 C ASN A 133 -16.050 2.835 -20.815 1.00 33.04 ATOM 2119 O ASN A 133 -16.513 3.960 -21.001 1.00 64.45 ATOM 2120 N GLY A 134 -16.404 2.069 -19.787 1.00 10.12 ATOM 2121 H GLY A 134 -16.002 1.181 -19.688 1.00 72.52 ATOM 2122 CA GLY A 134 -17.375 2.535 -18.814 1.00 72.02 ATOM 2123 HA2 GLY A 134 -16.870 2.724 -17.879 1.00 44.21 ATOM 2124 HA3 GLY A 134 -17.810 3.458 -19.170 1.00 63.31 ATOM 2125 C GLY A 134 -18.486 1.531 -18.578 1.00 0.15 ATOM 2126 O GLY A 134 -18.342 0.616 -17.767 1.00 73.31 ATOM 2127 N SER A 135 -19.598 1.703 -19.285 1.00 41.23 ATOM 2128 H SER A 135 -19.652 2.452 -19.916 1.00 2.04 ATOM 2129 CA SER A 135 -20.740 0.808 -19.144 1.00 72.11 ATOM 2130 HA SER A 135 -21.146 0.943 -18.153 1.00 33.44 ATOM 2131 CB SER A 135 -21.817 1.154 -20.174 1.00 43.05 ATOM 2132 HB2 SER A 135 -22.656 0.487 -20.052 1.00 71.44 ATOM 2133 HB3 SER A 135 -22.142 2.173 -20.023 1.00 2.23 ATOM 2134 OG SER A 135 -21.319 1.025 -21.495 1.00 10.00 ATOM 2135 HG SER A 135 -20.486 1.496 -21.571 1.00 12.31 ATOM 2136 C SER A 135 -20.313 -0.648 -19.307 1.00 50.44 ATOM 2137 O SER A 135 -19.445 -0.964 -20.119 1.00 62.24 ATOM 2138 N GLY A 136 -20.931 -1.530 -18.528 1.00 62.20 ATOM 2139 H GLY A 136 -21.615 -1.220 -17.899 1.00 34.23 ATOM 2140 CA GLY A 136 -20.602 -2.942 -18.600 1.00 40.15 ATOM 2141 HA2 GLY A 136 -19.528 -3.050 -18.618 1.00 42.31 ATOM 2142 HA3 GLY A 136 -20.989 -3.435 -17.721 1.00 22.41 ATOM 2143 C GLY A 136 -21.183 -3.610 -19.831 1.00 22.01 ATOM 2144 O GLY A 136 -21.681 -2.952 -20.744 1.00 14.30 ATOM 2145 N PRO A 137 -21.120 -4.949 -19.867 1.00 34.42 ATOM 2146 CA PRO A 137 -21.639 -5.736 -20.990 1.00 24.21 ATOM 2147 HA PRO A 137 -21.227 -5.403 -21.931 1.00 50.43 ATOM 2148 CB PRO A 137 -21.145 -7.153 -20.688 1.00 63.20 ATOM 2149 HB2 PRO A 137 -21.884 -7.872 -21.014 1.00 2.35 ATOM 2150 HB3 PRO A 137 -20.212 -7.330 -21.202 1.00 22.33 ATOM 2151 CG PRO A 137 -20.967 -7.185 -19.209 1.00 65.43 ATOM 2152 HG2 PRO A 137 -21.900 -7.441 -18.732 1.00 54.24 ATOM 2153 HG3 PRO A 137 -20.202 -7.902 -18.948 1.00 3.54 ATOM 2154 CD PRO A 137 -20.540 -5.799 -18.813 1.00 43.14 ATOM 2155 HD2 PRO A 137 -20.943 -5.542 -17.845 1.00 22.10 ATOM 2156 HD3 PRO A 137 -19.462 -5.723 -18.808 1.00 53.20 ATOM 2157 C PRO A 137 -23.161 -5.707 -21.064 1.00 73.41 ATOM 2158 O PRO A 137 -23.814 -4.958 -20.337 1.00 43.14 ATOM 2159 N SER A 138 -23.722 -6.528 -21.947 1.00 21.34 ATOM 2160 H SER A 138 -23.148 -7.101 -22.497 1.00 72.43 ATOM 2161 CA SER A 138 -25.169 -6.594 -22.118 1.00 25.12 ATOM 2162 HA SER A 138 -25.560 -5.593 -22.017 1.00 11.12 ATOM 2163 CB SER A 138 -25.515 -7.126 -23.510 1.00 22.33 ATOM 2164 HB2 SER A 138 -25.192 -8.153 -23.590 1.00 74.22 ATOM 2165 HB3 SER A 138 -26.584 -7.072 -23.657 1.00 42.21 ATOM 2166 OG SER A 138 -24.875 -6.366 -24.520 1.00 60.21 ATOM 2167 HG SER A 138 -24.697 -5.482 -24.191 1.00 50.15 ATOM 2168 C SER A 138 -25.802 -7.480 -21.050 1.00 32.41 ATOM 2169 O SER A 138 -26.900 -7.202 -20.568 1.00 73.41 ATOM 2170 N SER A 139 -25.101 -8.549 -20.685 1.00 34.33 ATOM 2171 H SER A 139 -24.232 -8.717 -21.106 1.00 31.25 ATOM 2172 CA SER A 139 -25.596 -9.480 -19.677 1.00 1.33 ATOM 2173 HA SER A 139 -26.645 -9.275 -19.523 1.00 21.11 ATOM 2174 CB SER A 139 -25.436 -10.922 -20.161 1.00 63.01 ATOM 2175 HB2 SER A 139 -25.961 -11.045 -21.096 1.00 63.50 ATOM 2176 HB3 SER A 139 -24.387 -11.136 -20.306 1.00 45.53 ATOM 2177 OG SER A 139 -25.962 -11.839 -19.217 1.00 51.52 ATOM 2178 HG SER A 139 -26.640 -11.405 -18.694 1.00 33.22 ATOM 2179 C SER A 139 -24.859 -9.290 -18.355 1.00 25.55 ATOM 2180 O SER A 139 -24.699 -10.232 -17.579 1.00 73.32 ATOM 2181 N GLY A 140 -24.410 -8.064 -18.104 1.00 50.03 ATOM 2182 H GLY A 140 -24.566 -7.352 -18.759 1.00 52.33 ATOM 2183 CA GLY A 140 -23.695 -7.772 -16.876 1.00 4.10 ATOM 2184 HA2 GLY A 140 -22.969 -8.552 -16.700 1.00 74.43 ATOM 2185 HA3 GLY A 140 -23.176 -6.831 -16.990 1.00 62.41 ATOM 2186 C GLY A 140 -24.616 -7.679 -15.676 1.00 73.22 ATOM 2187 O GLY A 140 -25.065 -8.697 -15.150 1.00 34.30 TER 2188 GLY A 140 ENDMDL MODEL 9 ATOM 1 N GLY A 1 0.606 1.175 -2.093 1.00 31.23 ATOM 2 H GLY A 1 1.086 0.429 -1.675 1.00 75.10 ATOM 3 CA GLY A 1 1.208 1.891 -3.202 1.00 63.41 ATOM 4 HA2 GLY A 1 0.424 2.307 -3.816 1.00 72.44 ATOM 5 HA3 GLY A 1 1.811 2.697 -2.810 1.00 52.13 ATOM 6 C GLY A 1 2.084 0.999 -4.060 1.00 54.25 ATOM 7 O GLY A 1 1.615 0.003 -4.612 1.00 2.22 ATOM 8 N SER A 2 3.358 1.358 -4.176 1.00 22.03 ATOM 9 H SER A 2 3.672 2.163 -3.712 1.00 32.41 ATOM 10 CA SER A 2 4.300 0.586 -4.978 1.00 1.20 ATOM 11 HA SER A 2 3.821 0.352 -5.917 1.00 44.12 ATOM 12 CB SER A 2 5.561 1.408 -5.253 1.00 22.51 ATOM 13 HB2 SER A 2 6.353 0.749 -5.575 1.00 5.12 ATOM 14 HB3 SER A 2 5.355 2.129 -6.030 1.00 12.52 ATOM 15 OG SER A 2 5.985 2.097 -4.089 1.00 74.24 ATOM 16 HG SER A 2 5.589 2.971 -4.073 1.00 40.44 ATOM 17 C SER A 2 4.671 -0.717 -4.276 1.00 50.24 ATOM 18 O SER A 2 4.769 -0.768 -3.050 1.00 63.55 ATOM 19 N SER A 3 4.876 -1.768 -5.064 1.00 13.02 ATOM 20 H SER A 3 4.782 -1.664 -6.034 1.00 2.50 ATOM 21 CA SER A 3 5.232 -3.073 -4.519 1.00 41.03 ATOM 22 HA SER A 3 5.030 -3.056 -3.459 1.00 31.12 ATOM 23 CB SER A 3 4.386 -4.169 -5.170 1.00 41.02 ATOM 24 HB2 SER A 3 3.381 -3.804 -5.318 1.00 62.25 ATOM 25 HB3 SER A 3 4.818 -4.434 -6.125 1.00 13.32 ATOM 26 OG SER A 3 4.336 -5.327 -4.355 1.00 1.35 ATOM 27 HG SER A 3 5.224 -5.558 -4.071 1.00 52.42 ATOM 28 C SER A 3 6.714 -3.364 -4.733 1.00 63.42 ATOM 29 O SER A 3 7.474 -3.511 -3.777 1.00 0.33 ATOM 30 N GLY A 4 7.118 -3.448 -5.997 1.00 45.52 ATOM 31 H GLY A 4 6.468 -3.322 -6.720 1.00 31.04 ATOM 32 CA GLY A 4 8.508 -3.721 -6.315 1.00 73.33 ATOM 33 HA2 GLY A 4 8.975 -2.809 -6.654 1.00 53.50 ATOM 34 HA3 GLY A 4 9.010 -4.060 -5.421 1.00 33.30 ATOM 35 C GLY A 4 8.659 -4.779 -7.391 1.00 53.50 ATOM 36 O GLY A 4 7.947 -4.758 -8.395 1.00 60.12 ATOM 37 N SER A 5 9.589 -5.704 -7.182 1.00 62.42 ATOM 38 H SER A 5 10.125 -5.667 -6.362 1.00 34.01 ATOM 39 CA SER A 5 9.835 -6.772 -8.145 1.00 3.41 ATOM 40 HA SER A 5 10.240 -6.324 -9.040 1.00 4.30 ATOM 41 CB SER A 5 10.851 -7.769 -7.584 1.00 35.21 ATOM 42 HB2 SER A 5 10.326 -8.571 -7.087 1.00 64.41 ATOM 43 HB3 SER A 5 11.441 -8.172 -8.394 1.00 73.14 ATOM 44 OG SER A 5 11.718 -7.145 -6.653 1.00 61.13 ATOM 45 HG SER A 5 11.972 -6.280 -6.983 1.00 0.15 ATOM 46 C SER A 5 8.539 -7.493 -8.499 1.00 74.33 ATOM 47 O SER A 5 7.618 -7.574 -7.686 1.00 61.01 ATOM 48 N SER A 6 8.474 -8.016 -9.720 1.00 24.45 ATOM 49 H SER A 6 9.241 -7.919 -10.322 1.00 43.31 ATOM 50 CA SER A 6 7.290 -8.728 -10.185 1.00 32.34 ATOM 51 HA SER A 6 6.424 -8.143 -9.913 1.00 74.41 ATOM 52 CB SER A 6 7.328 -8.885 -11.706 1.00 33.31 ATOM 53 HB2 SER A 6 7.068 -9.900 -11.967 1.00 42.11 ATOM 54 HB3 SER A 6 6.617 -8.205 -12.153 1.00 31.31 ATOM 55 OG SER A 6 8.618 -8.598 -12.216 1.00 61.12 ATOM 56 HG SER A 6 8.546 -8.322 -13.133 1.00 11.02 ATOM 57 C SER A 6 7.185 -10.099 -9.523 1.00 21.01 ATOM 58 O SER A 6 8.155 -10.606 -8.962 1.00 5.44 ATOM 59 N GLY A 7 5.998 -10.694 -9.594 1.00 22.44 ATOM 60 H GLY A 7 5.260 -10.243 -10.054 1.00 41.22 ATOM 61 CA GLY A 7 5.787 -12.001 -8.998 1.00 11.32 ATOM 62 HA2 GLY A 7 6.055 -12.760 -9.717 1.00 62.01 ATOM 63 HA3 GLY A 7 6.426 -12.097 -8.133 1.00 5.44 ATOM 64 C GLY A 7 4.349 -12.217 -8.569 1.00 2.40 ATOM 65 O GLY A 7 3.847 -13.339 -8.604 1.00 31.40 ATOM 66 N GLU A 8 3.686 -11.139 -8.162 1.00 3.42 ATOM 67 H GLU A 8 4.141 -10.271 -8.157 1.00 4.24 ATOM 68 CA GLU A 8 2.298 -11.217 -7.722 1.00 23.11 ATOM 69 HA GLU A 8 2.270 -11.807 -6.819 1.00 34.44 ATOM 70 CB GLU A 8 1.756 -9.819 -7.419 1.00 42.31 ATOM 71 HB2 GLU A 8 1.938 -9.182 -8.273 1.00 24.35 ATOM 72 HB3 GLU A 8 0.691 -9.887 -7.254 1.00 20.12 ATOM 73 CG GLU A 8 2.388 -9.172 -6.197 1.00 75.54 ATOM 74 HG2 GLU A 8 3.381 -8.838 -6.456 1.00 21.13 ATOM 75 HG3 GLU A 8 1.788 -8.323 -5.905 1.00 31.12 ATOM 76 CD GLU A 8 2.488 -10.124 -5.021 1.00 11.44 ATOM 77 OE1 GLU A 8 1.558 -10.135 -4.187 1.00 72.32 ATOM 78 OE2 GLU A 8 3.496 -10.855 -4.933 1.00 33.51 ATOM 79 C GLU A 8 1.430 -11.893 -8.779 1.00 31.30 ATOM 80 O GLU A 8 0.419 -12.519 -8.460 1.00 21.02 ATOM 81 N SER A 9 1.832 -11.762 -10.039 1.00 51.31 ATOM 82 H SER A 9 2.646 -11.251 -10.230 1.00 3.42 ATOM 83 CA SER A 9 1.089 -12.356 -11.144 1.00 51.34 ATOM 84 HA SER A 9 0.122 -11.878 -11.188 1.00 53.44 ATOM 85 CB SER A 9 1.823 -12.118 -12.466 1.00 35.13 ATOM 86 HB2 SER A 9 2.887 -12.114 -12.288 1.00 1.42 ATOM 87 HB3 SER A 9 1.576 -12.910 -13.158 1.00 64.22 ATOM 88 OG SER A 9 1.450 -10.877 -13.040 1.00 22.21 ATOM 89 HG SER A 9 1.191 -10.268 -12.345 1.00 11.30 ATOM 90 C SER A 9 0.889 -13.852 -10.923 1.00 12.25 ATOM 91 O SER A 9 -0.057 -14.447 -11.441 1.00 3.55 ATOM 92 N TYR A 10 1.785 -14.454 -10.149 1.00 45.33 ATOM 93 H TYR A 10 2.517 -13.927 -9.765 1.00 14.50 ATOM 94 CA TYR A 10 1.710 -15.881 -9.860 1.00 1.21 ATOM 95 HA TYR A 10 1.761 -16.413 -10.799 1.00 4.23 ATOM 96 CB TYR A 10 2.889 -16.308 -8.983 1.00 54.32 ATOM 97 HB2 TYR A 10 3.312 -17.218 -9.379 1.00 51.21 ATOM 98 HB3 TYR A 10 3.639 -15.531 -8.998 1.00 22.02 ATOM 99 CG TYR A 10 2.510 -16.561 -7.541 1.00 61.24 ATOM 100 CD1 TYR A 10 2.701 -15.585 -6.571 1.00 23.42 ATOM 101 HD1 TYR A 10 3.127 -14.635 -6.859 1.00 2.04 ATOM 102 CE1 TYR A 10 2.358 -15.813 -5.252 1.00 53.51 ATOM 103 HE1 TYR A 10 2.514 -15.042 -4.512 1.00 14.32 ATOM 104 CZ TYR A 10 1.814 -17.027 -4.889 1.00 22.04 ATOM 105 CE2 TYR A 10 1.614 -18.012 -5.834 1.00 5.35 ATOM 106 HE2 TYR A 10 1.189 -18.963 -5.549 1.00 4.25 ATOM 107 CD2 TYR A 10 1.962 -17.776 -7.150 1.00 24.35 ATOM 108 HD2 TYR A 10 1.808 -18.546 -7.892 1.00 53.32 ATOM 109 OH TYR A 10 1.470 -17.258 -3.576 1.00 63.24 ATOM 110 HH TYR A 10 0.672 -16.769 -3.364 1.00 40.30 ATOM 111 C TYR A 10 0.395 -16.228 -9.168 1.00 43.23 ATOM 112 O TYR A 10 -0.304 -17.157 -9.571 1.00 73.21 ATOM 113 N TRP A 11 0.066 -15.474 -8.126 1.00 2.31 ATOM 114 H TRP A 11 0.665 -14.747 -7.853 1.00 22.34 ATOM 115 CA TRP A 11 -1.165 -15.700 -7.377 1.00 70.14 ATOM 116 HA TRP A 11 -1.328 -16.766 -7.324 1.00 71.41 ATOM 117 CB TRP A 11 -1.032 -15.146 -5.958 1.00 33.01 ATOM 118 HB2 TRP A 11 -1.854 -15.508 -5.359 1.00 14.54 ATOM 119 HB3 TRP A 11 -0.101 -15.490 -5.531 1.00 35.32 ATOM 120 CG TRP A 11 -1.042 -13.648 -5.901 1.00 72.35 ATOM 121 CD1 TRP A 11 0.037 -12.827 -5.740 1.00 31.10 ATOM 122 CD2 TRP A 11 -2.187 -12.794 -6.004 1.00 61.55 ATOM 123 CE3 TRP A 11 -3.555 -13.022 -6.178 1.00 43.44 ATOM 124 CE2 TRP A 11 -1.727 -11.467 -5.898 1.00 33.12 ATOM 125 NE1 TRP A 11 -0.368 -11.514 -5.736 1.00 61.03 ATOM 126 HD1 TRP A 11 1.053 -13.173 -5.630 1.00 63.24 ATOM 127 HE3 TRP A 11 -3.948 -14.024 -6.264 1.00 42.14 ATOM 128 CZ3 TRP A 11 -4.408 -11.936 -6.238 1.00 62.20 ATOM 129 CZ2 TRP A 11 -2.588 -10.375 -5.958 1.00 53.44 ATOM 130 HE1 TRP A 11 0.222 -10.737 -5.636 1.00 71.30 ATOM 131 HZ3 TRP A 11 -5.468 -12.092 -6.372 1.00 33.34 ATOM 132 CH2 TRP A 11 -3.922 -10.626 -6.129 1.00 75.21 ATOM 133 HZ2 TRP A 11 -2.230 -9.359 -5.877 1.00 5.13 ATOM 134 HH2 TRP A 11 -4.625 -9.809 -6.181 1.00 11.00 ATOM 135 C TRP A 11 -2.355 -15.055 -8.079 1.00 50.10 ATOM 136 O TRP A 11 -3.483 -15.539 -7.980 1.00 3.22 ATOM 137 N ARG A 12 -2.097 -13.961 -8.788 1.00 4.11 ATOM 138 H ARG A 12 -1.177 -13.623 -8.829 1.00 73.50 ATOM 139 CA ARG A 12 -3.148 -13.249 -9.505 1.00 64.43 ATOM 140 HA ARG A 12 -3.879 -12.921 -8.782 1.00 73.13 ATOM 141 CB ARG A 12 -2.569 -12.026 -10.219 1.00 14.24 ATOM 142 HB2 ARG A 12 -1.669 -12.319 -10.738 1.00 41.44 ATOM 143 HB3 ARG A 12 -3.291 -11.669 -10.938 1.00 60.51 ATOM 144 CG ARG A 12 -2.226 -10.880 -9.281 1.00 22.11 ATOM 145 HG2 ARG A 12 -3.106 -10.614 -8.715 1.00 54.41 ATOM 146 HG3 ARG A 12 -1.446 -11.201 -8.607 1.00 4.22 ATOM 147 CD ARG A 12 -1.746 -9.657 -10.048 1.00 32.55 ATOM 148 HD2 ARG A 12 -1.131 -9.985 -10.872 1.00 50.24 ATOM 149 HD3 ARG A 12 -2.607 -9.128 -10.428 1.00 44.14 ATOM 150 NE ARG A 12 -0.967 -8.754 -9.205 1.00 53.10 ATOM 151 HE ARG A 12 -0.718 -9.069 -8.312 1.00 2.55 ATOM 152 CZ ARG A 12 -0.584 -7.540 -9.586 1.00 74.54 ATOM 153 NH1 ARG A 12 -0.907 -7.088 -10.790 1.00 13.40 ATOM 154 HH11 ARG A 12 -1.441 -7.660 -11.412 1.00 63.22 ATOM 155 HH12 ARG A 12 -0.619 -6.173 -11.074 1.00 43.03 ATOM 156 NH2 ARG A 12 0.123 -6.777 -8.763 1.00 35.11 ATOM 157 HH21 ARG A 12 0.368 -7.115 -7.855 1.00 34.03 ATOM 158 HH22 ARG A 12 0.410 -5.864 -9.051 1.00 23.32 ATOM 159 C ARG A 12 -3.831 -14.165 -10.516 1.00 55.05 ATOM 160 O ARG A 12 -5.042 -14.084 -10.723 1.00 33.14 ATOM 161 N SER A 13 -3.047 -15.035 -11.145 1.00 1.14 ATOM 162 H SER A 13 -2.089 -15.051 -10.937 1.00 10.11 ATOM 163 CA SER A 13 -3.576 -15.963 -12.137 1.00 43.25 ATOM 164 HA SER A 13 -3.996 -15.381 -12.944 1.00 65.05 ATOM 165 CB SER A 13 -2.454 -16.845 -12.690 1.00 55.22 ATOM 166 HB2 SER A 13 -1.669 -16.219 -13.085 1.00 41.20 ATOM 167 HB3 SER A 13 -2.059 -17.460 -11.895 1.00 32.31 ATOM 168 OG SER A 13 -2.931 -17.687 -13.726 1.00 13.34 ATOM 169 HG SER A 13 -2.232 -18.284 -14.001 1.00 2.23 ATOM 170 C SER A 13 -4.674 -16.834 -11.536 1.00 20.31 ATOM 171 O SER A 13 -5.632 -17.203 -12.216 1.00 45.12 ATOM 172 N ARG A 14 -4.528 -17.160 -10.256 1.00 4.13 ATOM 173 H ARG A 14 -3.743 -16.836 -9.766 1.00 42.33 ATOM 174 CA ARG A 14 -5.506 -17.989 -9.562 1.00 4.04 ATOM 175 HA ARG A 14 -5.504 -18.964 -10.026 1.00 42.41 ATOM 176 CB ARG A 14 -5.124 -18.140 -8.088 1.00 1.51 ATOM 177 HB2 ARG A 14 -5.255 -17.187 -7.595 1.00 23.41 ATOM 178 HB3 ARG A 14 -5.780 -18.865 -7.631 1.00 63.32 ATOM 179 CG ARG A 14 -3.689 -18.593 -7.874 1.00 0.44 ATOM 180 HG2 ARG A 14 -3.021 -17.812 -8.208 1.00 30.35 ATOM 181 HG3 ARG A 14 -3.533 -18.777 -6.821 1.00 50.21 ATOM 182 CD ARG A 14 -3.385 -19.865 -8.649 1.00 43.33 ATOM 183 HD2 ARG A 14 -4.303 -20.415 -8.786 1.00 73.42 ATOM 184 HD3 ARG A 14 -2.980 -19.594 -9.613 1.00 73.22 ATOM 185 NE ARG A 14 -2.423 -20.714 -7.952 1.00 44.02 ATOM 186 HE ARG A 14 -2.105 -20.415 -7.075 1.00 42.33 ATOM 187 CZ ARG A 14 -1.963 -21.859 -8.443 1.00 23.50 ATOM 188 NH1 ARG A 14 -2.375 -22.290 -9.627 1.00 63.13 ATOM 189 HH11 ARG A 14 -3.033 -21.751 -10.153 1.00 64.31 ATOM 190 HH12 ARG A 14 -2.026 -23.152 -9.995 1.00 61.41 ATOM 191 NH2 ARG A 14 -1.088 -22.577 -7.749 1.00 13.43 ATOM 192 HH21 ARG A 14 -0.775 -22.255 -6.856 1.00 33.14 ATOM 193 HH22 ARG A 14 -0.743 -23.438 -8.119 1.00 20.53 ATOM 194 C ARG A 14 -6.905 -17.391 -9.677 1.00 62.32 ATOM 195 O ARG A 14 -7.893 -18.117 -9.784 1.00 12.43 ATOM 196 N MET A 15 -6.980 -16.065 -9.655 1.00 4.42 ATOM 197 H MET A 15 -6.156 -15.540 -9.568 1.00 14.21 ATOM 198 CA MET A 15 -8.258 -15.370 -9.758 1.00 4.21 ATOM 199 HA MET A 15 -8.846 -15.629 -8.891 1.00 11.04 ATOM 200 CB MET A 15 -8.039 -13.856 -9.776 1.00 53.33 ATOM 201 HB2 MET A 15 -7.587 -13.581 -10.718 1.00 13.45 ATOM 202 HB3 MET A 15 -8.997 -13.364 -9.688 1.00 62.44 ATOM 203 CG MET A 15 -7.144 -13.357 -8.654 1.00 22.22 ATOM 204 HG2 MET A 15 -7.590 -13.626 -7.708 1.00 55.31 ATOM 205 HG3 MET A 15 -6.179 -13.835 -8.742 1.00 75.25 ATOM 206 SD MET A 15 -6.910 -11.570 -8.694 1.00 3.22 ATOM 207 CE MET A 15 -8.609 -11.007 -8.747 1.00 12.22 ATOM 208 HE1 MET A 15 -9.000 -11.134 -9.746 1.00 4.03 ATOM 209 HE2 MET A 15 -9.201 -11.584 -8.053 1.00 35.34 ATOM 210 HE3 MET A 15 -8.651 -9.963 -8.474 1.00 52.30 ATOM 211 C MET A 15 -9.012 -15.802 -11.011 1.00 42.14 ATOM 212 O MET A 15 -10.212 -16.072 -10.962 1.00 71.43 ATOM 213 N ILE A 16 -8.301 -15.864 -12.132 1.00 41.02 ATOM 214 H ILE A 16 -7.348 -15.636 -12.107 1.00 74.34 ATOM 215 CA ILE A 16 -8.904 -16.264 -13.398 1.00 1.15 ATOM 216 HA ILE A 16 -9.778 -15.650 -13.558 1.00 54.14 ATOM 217 CB ILE A 16 -7.936 -16.047 -14.576 1.00 31.22 ATOM 218 HB ILE A 16 -7.144 -16.776 -14.500 1.00 63.05 ATOM 219 CG2 ILE A 16 -8.655 -16.264 -15.899 1.00 32.42 ATOM 220 HG21 ILE A 16 -8.285 -17.165 -16.366 1.00 33.31 ATOM 221 HG22 ILE A 16 -9.716 -16.361 -15.720 1.00 40.13 ATOM 222 HG23 ILE A 16 -8.475 -15.421 -16.549 1.00 62.42 ATOM 223 CG1 ILE A 16 -7.332 -14.643 -14.516 1.00 43.11 ATOM 224 HG12 ILE A 16 -6.748 -14.547 -13.614 1.00 42.13 ATOM 225 HG13 ILE A 16 -6.689 -14.499 -15.373 1.00 33.01 ATOM 226 CD1 ILE A 16 -8.366 -13.539 -14.519 1.00 71.20 ATOM 227 HD11 ILE A 16 -8.753 -13.405 -13.520 1.00 24.55 ATOM 228 HD12 ILE A 16 -7.910 -12.619 -14.855 1.00 33.52 ATOM 229 HD13 ILE A 16 -9.174 -13.805 -15.185 1.00 1.31 ATOM 230 C ILE A 16 -9.328 -17.728 -13.366 1.00 35.13 ATOM 231 O ILE A 16 -10.400 -18.085 -13.855 1.00 71.24 ATOM 232 N ASP A 17 -8.482 -18.571 -12.785 1.00 31.23 ATOM 233 H ASP A 17 -7.643 -18.226 -12.413 1.00 13.12 ATOM 234 CA ASP A 17 -8.770 -19.997 -12.686 1.00 34.33 ATOM 235 HA ASP A 17 -8.968 -20.366 -13.681 1.00 41.40 ATOM 236 CB ASP A 17 -7.566 -20.744 -12.109 1.00 54.04 ATOM 237 HB2 ASP A 17 -6.763 -20.042 -11.941 1.00 24.11 ATOM 238 HB3 ASP A 17 -7.847 -21.196 -11.169 1.00 55.45 ATOM 239 CG ASP A 17 -7.064 -21.834 -13.035 1.00 61.23 ATOM 240 OD1 ASP A 17 -7.714 -22.898 -13.108 1.00 32.24 ATOM 241 OD2 ASP A 17 -6.021 -21.623 -13.688 1.00 61.14 ATOM 242 C ASP A 17 -10.001 -20.244 -11.818 1.00 44.00 ATOM 243 O ASP A 17 -10.767 -21.176 -12.061 1.00 25.25 ATOM 244 N ALA A 18 -10.183 -19.403 -10.805 1.00 44.34 ATOM 245 H ALA A 18 -9.537 -18.679 -10.663 1.00 74.14 ATOM 246 CA ALA A 18 -11.320 -19.529 -9.902 1.00 42.23 ATOM 247 HA ALA A 18 -11.366 -20.555 -9.565 1.00 52.54 ATOM 248 CB ALA A 18 -11.127 -18.639 -8.683 1.00 63.31 ATOM 249 HB1 ALA A 18 -11.687 -17.725 -8.812 1.00 44.14 ATOM 250 HB2 ALA A 18 -11.478 -19.155 -7.802 1.00 32.21 ATOM 251 HB3 ALA A 18 -10.078 -18.406 -8.570 1.00 32.52 ATOM 252 C ALA A 18 -12.625 -19.182 -10.611 1.00 63.31 ATOM 253 O ALA A 18 -13.651 -19.826 -10.393 1.00 14.33 ATOM 254 N VAL A 19 -12.578 -18.161 -11.461 1.00 14.15 ATOM 255 H VAL A 19 -11.731 -17.687 -11.592 1.00 42.03 ATOM 256 CA VAL A 19 -13.757 -17.729 -12.202 1.00 12.11 ATOM 257 HA VAL A 19 -14.616 -17.837 -11.556 1.00 33.52 ATOM 258 CB VAL A 19 -13.648 -16.250 -12.617 1.00 13.30 ATOM 259 HB VAL A 19 -14.525 -15.993 -13.193 1.00 12.11 ATOM 260 CG1 VAL A 19 -13.606 -15.352 -11.390 1.00 22.24 ATOM 261 HG11 VAL A 19 -14.060 -15.863 -10.554 1.00 33.41 ATOM 262 HG12 VAL A 19 -12.579 -15.116 -11.152 1.00 10.02 ATOM 263 HG13 VAL A 19 -14.148 -14.440 -11.592 1.00 24.15 ATOM 264 CG2 VAL A 19 -12.422 -16.031 -13.490 1.00 53.35 ATOM 265 HG21 VAL A 19 -12.359 -14.989 -13.767 1.00 3.40 ATOM 266 HG22 VAL A 19 -11.535 -16.313 -12.943 1.00 12.41 ATOM 267 HG23 VAL A 19 -12.503 -16.635 -14.382 1.00 24.43 ATOM 268 C VAL A 19 -13.965 -18.581 -13.449 1.00 31.34 ATOM 269 O VAL A 19 -15.057 -18.613 -14.018 1.00 65.13 ATOM 270 N THR A 20 -12.910 -19.273 -13.869 1.00 13.02 ATOM 271 H THR A 20 -12.068 -19.206 -13.373 1.00 30.35 ATOM 272 CA THR A 20 -12.976 -20.126 -15.049 1.00 13.13 ATOM 273 HA THR A 20 -13.876 -19.875 -15.591 1.00 72.35 ATOM 274 CB THR A 20 -11.770 -19.893 -15.978 1.00 73.12 ATOM 275 HB THR A 20 -11.886 -20.514 -16.855 1.00 24.30 ATOM 276 OG1 THR A 20 -10.558 -20.253 -15.307 1.00 43.00 ATOM 277 HG1 THR A 20 -10.592 -21.180 -15.059 1.00 70.22 ATOM 278 CG2 THR A 20 -11.699 -18.439 -16.419 1.00 15.21 ATOM 279 HG21 THR A 20 -10.745 -18.022 -16.134 1.00 24.31 ATOM 280 HG22 THR A 20 -11.811 -18.382 -17.492 1.00 14.34 ATOM 281 HG23 THR A 20 -12.492 -17.880 -15.944 1.00 52.31 ATOM 282 C THR A 20 -13.027 -21.599 -14.660 1.00 60.01 ATOM 283 O THR A 20 -12.857 -22.479 -15.503 1.00 65.44 ATOM 284 N SER A 21 -13.263 -21.860 -13.378 1.00 71.45 ATOM 285 H SER A 21 -13.391 -21.115 -12.755 1.00 25.25 ATOM 286 CA SER A 21 -13.333 -23.228 -12.878 1.00 32.14 ATOM 287 HA SER A 21 -12.452 -23.751 -13.218 1.00 71.40 ATOM 288 CB SER A 21 -13.355 -23.233 -11.348 1.00 35.01 ATOM 289 HB2 SER A 21 -12.806 -22.380 -10.980 1.00 22.33 ATOM 290 HB3 SER A 21 -14.379 -23.177 -11.005 1.00 63.24 ATOM 291 OG SER A 21 -12.765 -24.414 -10.833 1.00 51.11 ATOM 292 HG SER A 21 -13.155 -25.180 -11.261 1.00 44.22 ATOM 293 C SER A 21 -14.569 -23.942 -13.418 1.00 2.22 ATOM 294 O SER A 21 -15.693 -23.468 -13.256 1.00 14.23 ATOM 295 N ASP A 22 -14.351 -25.084 -14.060 1.00 42.23 ATOM 296 H ASP A 22 -13.431 -25.410 -14.157 1.00 54.11 ATOM 297 CA ASP A 22 -15.446 -25.865 -14.624 1.00 44.23 ATOM 298 HA ASP A 22 -15.932 -25.260 -15.375 1.00 31.32 ATOM 299 CB ASP A 22 -14.907 -27.136 -15.283 1.00 32.14 ATOM 300 HB2 ASP A 22 -15.737 -27.773 -15.554 1.00 11.51 ATOM 301 HB3 ASP A 22 -14.358 -26.868 -16.173 1.00 55.33 ATOM 302 CG ASP A 22 -13.985 -27.916 -14.367 1.00 21.33 ATOM 303 OD1 ASP A 22 -14.388 -29.005 -13.906 1.00 63.31 ATOM 304 OD2 ASP A 22 -12.860 -27.439 -14.111 1.00 50.51 ATOM 305 C ASP A 22 -16.465 -26.227 -13.549 1.00 13.31 ATOM 306 O ASP A 22 -16.102 -26.670 -12.460 1.00 44.31 ATOM 307 N GLU A 23 -17.743 -26.033 -13.863 1.00 24.55 ATOM 308 H GLU A 23 -17.969 -25.677 -14.747 1.00 35.51 ATOM 309 CA GLU A 23 -18.814 -26.338 -12.921 1.00 50.05 ATOM 310 HA GLU A 23 -18.687 -27.359 -12.594 1.00 13.44 ATOM 311 CB GLU A 23 -18.734 -25.412 -11.706 1.00 41.01 ATOM 312 HB2 GLU A 23 -19.571 -25.619 -11.055 1.00 45.10 ATOM 313 HB3 GLU A 23 -17.817 -25.616 -11.174 1.00 5.22 ATOM 314 CG GLU A 23 -18.760 -23.935 -12.063 1.00 62.32 ATOM 315 HG2 GLU A 23 -18.011 -23.747 -12.818 1.00 20.31 ATOM 316 HG3 GLU A 23 -19.735 -23.690 -12.457 1.00 33.22 ATOM 317 CD GLU A 23 -18.480 -23.042 -10.871 1.00 4.34 ATOM 318 OE1 GLU A 23 -18.467 -21.805 -11.046 1.00 73.25 ATOM 319 OE2 GLU A 23 -18.273 -23.578 -9.762 1.00 65.12 ATOM 320 C GLU A 23 -20.179 -26.202 -13.589 1.00 75.01 ATOM 321 O GLU A 23 -20.273 -25.961 -14.793 1.00 4.22 ATOM 322 N ASP A 24 -21.236 -26.359 -12.799 1.00 62.21 ATOM 323 H ASP A 24 -21.097 -26.550 -11.848 1.00 1.04 ATOM 324 CA ASP A 24 -22.597 -26.254 -13.312 1.00 42.32 ATOM 325 HA ASP A 24 -22.564 -26.427 -14.377 1.00 71.21 ATOM 326 CB ASP A 24 -23.492 -27.311 -12.664 1.00 14.42 ATOM 327 HB2 ASP A 24 -23.424 -27.221 -11.589 1.00 64.43 ATOM 328 HB3 ASP A 24 -24.515 -27.144 -12.970 1.00 45.22 ATOM 329 CG ASP A 24 -23.098 -28.722 -13.053 1.00 41.44 ATOM 330 OD1 ASP A 24 -21.977 -28.902 -13.573 1.00 51.22 ATOM 331 OD2 ASP A 24 -23.911 -29.646 -12.839 1.00 45.22 ATOM 332 C ASP A 24 -23.167 -24.862 -13.059 1.00 43.50 ATOM 333 O ASP A 24 -24.346 -24.710 -12.741 1.00 54.12 ATOM 334 N LYS A 25 -22.321 -23.847 -13.201 1.00 3.21 ATOM 335 H LYS A 25 -21.392 -24.031 -13.456 1.00 61.11 ATOM 336 CA LYS A 25 -22.739 -22.466 -12.988 1.00 64.21 ATOM 337 HA LYS A 25 -23.582 -22.271 -13.634 1.00 24.54 ATOM 338 CB LYS A 25 -23.166 -22.260 -11.533 1.00 55.44 ATOM 339 HB2 LYS A 25 -23.546 -21.255 -11.422 1.00 15.23 ATOM 340 HB3 LYS A 25 -23.954 -22.961 -11.299 1.00 73.25 ATOM 341 CG LYS A 25 -22.040 -22.458 -10.534 1.00 41.51 ATOM 342 HG2 LYS A 25 -21.101 -22.216 -11.010 1.00 54.44 ATOM 343 HG3 LYS A 25 -22.198 -21.799 -9.692 1.00 35.23 ATOM 344 CD LYS A 25 -21.982 -23.892 -10.036 1.00 13.25 ATOM 345 HD2 LYS A 25 -21.973 -24.559 -10.885 1.00 20.05 ATOM 346 HD3 LYS A 25 -21.078 -24.027 -9.459 1.00 31.21 ATOM 347 CE LYS A 25 -23.181 -24.227 -9.161 1.00 51.53 ATOM 348 HE2 LYS A 25 -23.519 -23.324 -8.675 1.00 25.32 ATOM 349 HE3 LYS A 25 -23.970 -24.614 -9.789 1.00 14.23 ATOM 350 NZ LYS A 25 -22.845 -25.240 -8.124 1.00 30.34 ATOM 351 HZ1 LYS A 25 -23.475 -25.134 -7.303 1.00 32.11 ATOM 352 HZ2 LYS A 25 -22.957 -26.199 -8.511 1.00 61.11 ATOM 353 HZ3 LYS A 25 -21.861 -25.118 -7.810 1.00 10.44 ATOM 354 C LYS A 25 -21.615 -21.497 -13.341 1.00 62.00 ATOM 355 O LYS A 25 -20.529 -21.911 -13.748 1.00 32.22 ATOM 356 N VAL A 26 -21.882 -20.205 -13.181 1.00 41.33 ATOM 357 H VAL A 26 -22.766 -19.936 -12.854 1.00 24.33 ATOM 358 CA VAL A 26 -20.892 -19.177 -13.481 1.00 12.24 ATOM 359 HA VAL A 26 -20.063 -19.649 -13.987 1.00 24.14 ATOM 360 CB VAL A 26 -21.471 -18.093 -14.410 1.00 35.34 ATOM 361 HB VAL A 26 -20.710 -17.345 -14.575 1.00 73.11 ATOM 362 CG1 VAL A 26 -21.852 -18.691 -15.756 1.00 25.34 ATOM 363 HG11 VAL A 26 -21.101 -18.434 -16.488 1.00 72.05 ATOM 364 HG12 VAL A 26 -21.915 -19.766 -15.667 1.00 41.21 ATOM 365 HG13 VAL A 26 -22.808 -18.299 -16.067 1.00 13.43 ATOM 366 CG2 VAL A 26 -22.670 -17.419 -13.759 1.00 21.42 ATOM 367 HG21 VAL A 26 -23.565 -17.662 -14.313 1.00 65.31 ATOM 368 HG22 VAL A 26 -22.771 -17.768 -12.742 1.00 22.23 ATOM 369 HG23 VAL A 26 -22.525 -16.349 -13.760 1.00 35.14 ATOM 370 C VAL A 26 -20.382 -18.517 -12.204 1.00 51.25 ATOM 371 O VAL A 26 -20.904 -18.760 -11.117 1.00 0.42 ATOM 372 N ALA A 27 -19.359 -17.680 -12.346 1.00 20.54 ATOM 373 H ALA A 27 -18.986 -17.528 -13.239 1.00 10.03 ATOM 374 CA ALA A 27 -18.779 -16.983 -11.204 1.00 55.04 ATOM 375 HA ALA A 27 -18.800 -17.654 -10.358 1.00 12.25 ATOM 376 CB ALA A 27 -17.328 -16.623 -11.487 1.00 33.41 ATOM 377 HB1 ALA A 27 -16.901 -17.353 -12.159 1.00 21.13 ATOM 378 HB2 ALA A 27 -17.282 -15.645 -11.941 1.00 42.14 ATOM 379 HB3 ALA A 27 -16.772 -16.617 -10.561 1.00 72.21 ATOM 380 C ALA A 27 -19.580 -15.731 -10.862 1.00 43.22 ATOM 381 O ALA A 27 -20.262 -15.151 -11.707 1.00 42.41 ATOM 382 N PRO A 28 -19.497 -15.303 -9.594 1.00 1.13 ATOM 383 CA PRO A 28 -20.207 -14.115 -9.111 1.00 34.11 ATOM 384 HA PRO A 28 -21.264 -14.169 -9.329 1.00 41.32 ATOM 385 CB PRO A 28 -19.994 -14.165 -7.596 1.00 62.30 ATOM 386 HB2 PRO A 28 -19.900 -13.160 -7.210 1.00 21.03 ATOM 387 HB3 PRO A 28 -20.831 -14.660 -7.127 1.00 63.41 ATOM 388 CG PRO A 28 -18.733 -14.939 -7.417 1.00 13.24 ATOM 389 HG2 PRO A 28 -17.883 -14.277 -7.485 1.00 35.00 ATOM 390 HG3 PRO A 28 -18.744 -15.441 -6.460 1.00 51.43 ATOM 391 CD PRO A 28 -18.703 -15.946 -8.533 1.00 42.41 ATOM 392 HD2 PRO A 28 -17.688 -16.115 -8.860 1.00 62.34 ATOM 393 HD3 PRO A 28 -19.160 -16.872 -8.218 1.00 63.22 ATOM 394 C PRO A 28 -19.636 -12.824 -9.687 1.00 11.11 ATOM 395 O PRO A 28 -18.520 -12.804 -10.206 1.00 22.23 ATOM 396 N VAL A 29 -20.408 -11.746 -9.592 1.00 75.20 ATOM 397 H VAL A 29 -21.288 -11.825 -9.168 1.00 14.21 ATOM 398 CA VAL A 29 -19.978 -10.450 -10.102 1.00 53.04 ATOM 399 HA VAL A 29 -19.672 -10.581 -11.130 1.00 51.42 ATOM 400 CB VAL A 29 -21.126 -9.424 -10.067 1.00 13.33 ATOM 401 HB VAL A 29 -21.470 -9.334 -9.047 1.00 0.43 ATOM 402 CG1 VAL A 29 -20.637 -8.059 -10.526 1.00 41.31 ATOM 403 HG11 VAL A 29 -19.978 -8.179 -11.373 1.00 53.15 ATOM 404 HG12 VAL A 29 -21.483 -7.450 -10.811 1.00 24.22 ATOM 405 HG13 VAL A 29 -20.102 -7.578 -9.720 1.00 55.22 ATOM 406 CG2 VAL A 29 -22.291 -9.898 -10.923 1.00 1.41 ATOM 407 HG21 VAL A 29 -23.183 -9.954 -10.317 1.00 73.52 ATOM 408 HG22 VAL A 29 -22.449 -9.201 -11.733 1.00 13.13 ATOM 409 HG23 VAL A 29 -22.067 -10.874 -11.327 1.00 10.04 ATOM 410 C VAL A 29 -18.801 -9.907 -9.301 1.00 23.03 ATOM 411 O VAL A 29 -17.834 -9.397 -9.867 1.00 4.24 ATOM 412 N TYR A 30 -18.889 -10.021 -7.980 1.00 42.32 ATOM 413 H TYR A 30 -19.685 -10.437 -7.588 1.00 5.42 ATOM 414 CA TYR A 30 -17.831 -9.539 -7.099 1.00 71.45 ATOM 415 HA TYR A 30 -17.770 -8.467 -7.210 1.00 43.43 ATOM 416 CB TYR A 30 -18.162 -9.869 -5.643 1.00 20.20 ATOM 417 HB2 TYR A 30 -17.800 -9.074 -5.010 1.00 25.44 ATOM 418 HB3 TYR A 30 -19.234 -9.950 -5.534 1.00 4.22 ATOM 419 CG TYR A 30 -17.547 -11.163 -5.160 1.00 61.55 ATOM 420 CD1 TYR A 30 -18.268 -12.351 -5.187 1.00 10.31 ATOM 421 HD1 TYR A 30 -19.282 -12.340 -5.559 1.00 15.03 ATOM 422 CE1 TYR A 30 -17.710 -13.535 -4.746 1.00 72.23 ATOM 423 HE1 TYR A 30 -18.287 -14.448 -4.774 1.00 52.22 ATOM 424 CZ TYR A 30 -16.415 -13.544 -4.273 1.00 23.51 ATOM 425 CE2 TYR A 30 -15.677 -12.379 -4.238 1.00 35.33 ATOM 426 HE2 TYR A 30 -14.663 -12.387 -3.867 1.00 31.13 ATOM 427 CD2 TYR A 30 -16.244 -11.199 -4.679 1.00 61.10 ATOM 428 HD2 TYR A 30 -15.669 -10.285 -4.653 1.00 1.33 ATOM 429 OH TYR A 30 -15.855 -14.723 -3.834 1.00 40.44 ATOM 430 HH TYR A 30 -16.454 -15.151 -3.219 1.00 22.55 ATOM 431 C TYR A 30 -16.486 -10.151 -7.478 1.00 60.54 ATOM 432 O TYR A 30 -15.437 -9.531 -7.305 1.00 63.03 ATOM 433 N LYS A 31 -16.525 -11.374 -7.997 1.00 50.04 ATOM 434 H LYS A 31 -17.392 -11.817 -8.111 1.00 33.52 ATOM 435 CA LYS A 31 -15.311 -12.072 -8.404 1.00 33.32 ATOM 436 HA LYS A 31 -14.608 -12.019 -7.586 1.00 75.43 ATOM 437 CB LYS A 31 -15.619 -13.541 -8.702 1.00 71.42 ATOM 438 HB2 LYS A 31 -16.675 -13.641 -8.905 1.00 32.52 ATOM 439 HB3 LYS A 31 -15.063 -13.842 -9.579 1.00 32.34 ATOM 440 CG LYS A 31 -15.260 -14.481 -7.564 1.00 73.33 ATOM 441 HG2 LYS A 31 -14.316 -14.174 -7.140 1.00 31.14 ATOM 442 HG3 LYS A 31 -16.031 -14.428 -6.809 1.00 13.12 ATOM 443 CD LYS A 31 -15.139 -15.918 -8.045 1.00 3.33 ATOM 444 HD2 LYS A 31 -15.695 -16.029 -8.963 1.00 74.53 ATOM 445 HD3 LYS A 31 -14.096 -16.141 -8.224 1.00 34.22 ATOM 446 CE LYS A 31 -15.685 -16.897 -7.017 1.00 71.13 ATOM 447 HE2 LYS A 31 -15.575 -16.466 -6.034 1.00 53.12 ATOM 448 HE3 LYS A 31 -16.732 -17.066 -7.222 1.00 12.35 ATOM 449 NZ LYS A 31 -14.967 -18.201 -7.058 1.00 32.23 ATOM 450 HZ1 LYS A 31 -15.630 -18.980 -6.865 1.00 45.13 ATOM 451 HZ2 LYS A 31 -14.542 -18.346 -7.996 1.00 22.13 ATOM 452 HZ3 LYS A 31 -14.213 -18.217 -6.341 1.00 55.50 ATOM 453 C LYS A 31 -14.689 -11.413 -9.631 1.00 12.04 ATOM 454 O LYS A 31 -13.466 -11.312 -9.741 1.00 75.52 ATOM 455 N LEU A 32 -15.537 -10.964 -10.549 1.00 73.02 ATOM 456 H LEU A 32 -16.500 -11.073 -10.405 1.00 51.35 ATOM 457 CA LEU A 32 -15.071 -10.312 -11.768 1.00 65.30 ATOM 458 HA LEU A 32 -14.224 -10.871 -12.139 1.00 2.42 ATOM 459 CB LEU A 32 -16.174 -10.318 -12.827 1.00 41.25 ATOM 460 HB2 LEU A 32 -16.837 -9.492 -12.619 1.00 24.11 ATOM 461 HB3 LEU A 32 -15.707 -10.168 -13.791 1.00 31.13 ATOM 462 CG LEU A 32 -17.020 -11.589 -12.908 1.00 55.43 ATOM 463 HG LEU A 32 -17.507 -11.751 -11.956 1.00 51.42 ATOM 464 CD1 LEU A 32 -18.101 -11.444 -13.968 1.00 53.43 ATOM 465 HD11 LEU A 32 -17.771 -11.908 -14.886 1.00 5.15 ATOM 466 HD12 LEU A 32 -19.006 -11.924 -13.628 1.00 35.15 ATOM 467 HD13 LEU A 32 -18.294 -10.396 -14.144 1.00 53.35 ATOM 468 CD2 LEU A 32 -16.142 -12.797 -13.201 1.00 15.40 ATOM 469 HD21 LEU A 32 -16.250 -13.521 -12.407 1.00 52.21 ATOM 470 HD22 LEU A 32 -16.443 -13.242 -14.138 1.00 14.23 ATOM 471 HD23 LEU A 32 -15.111 -12.484 -13.266 1.00 24.41 ATOM 472 C LEU A 32 -14.629 -8.880 -11.485 1.00 0.02 ATOM 473 O LEU A 32 -13.710 -8.367 -12.122 1.00 51.31 ATOM 474 N GLU A 33 -15.289 -8.242 -10.523 1.00 41.23 ATOM 475 H GLU A 33 -16.012 -8.705 -10.051 1.00 52.41 ATOM 476 CA GLU A 33 -14.963 -6.869 -10.155 1.00 63.13 ATOM 477 HA GLU A 33 -15.085 -6.252 -11.033 1.00 31.42 ATOM 478 CB GLU A 33 -15.911 -6.372 -9.062 1.00 43.52 ATOM 479 HB2 GLU A 33 -15.917 -7.088 -8.254 1.00 74.44 ATOM 480 HB3 GLU A 33 -15.545 -5.426 -8.689 1.00 73.11 ATOM 481 CG GLU A 33 -17.340 -6.175 -9.539 1.00 60.31 ATOM 482 HG2 GLU A 33 -17.352 -5.400 -10.291 1.00 31.33 ATOM 483 HG3 GLU A 33 -17.692 -7.100 -9.972 1.00 63.30 ATOM 484 CD GLU A 33 -18.280 -5.776 -8.418 1.00 24.52 ATOM 485 OE1 GLU A 33 -18.290 -4.583 -8.050 1.00 21.14 ATOM 486 OE2 GLU A 33 -19.004 -6.657 -7.909 1.00 0.15 ATOM 487 C GLU A 33 -13.517 -6.763 -9.677 1.00 54.24 ATOM 488 O GLU A 33 -12.771 -5.888 -10.116 1.00 31.22 ATOM 489 N GLU A 34 -13.131 -7.660 -8.775 1.00 50.33 ATOM 490 H GLU A 34 -13.772 -8.332 -8.464 1.00 72.45 ATOM 491 CA GLU A 34 -11.776 -7.666 -8.237 1.00 1.42 ATOM 492 HA GLU A 34 -11.578 -6.687 -7.826 1.00 32.45 ATOM 493 CB GLU A 34 -11.650 -8.707 -7.123 1.00 74.53 ATOM 494 HB2 GLU A 34 -10.610 -8.799 -6.847 1.00 51.44 ATOM 495 HB3 GLU A 34 -12.212 -8.369 -6.265 1.00 53.34 ATOM 496 CG GLU A 34 -12.163 -10.083 -7.516 1.00 12.20 ATOM 497 HG2 GLU A 34 -13.230 -10.024 -7.672 1.00 61.33 ATOM 498 HG3 GLU A 34 -11.682 -10.384 -8.435 1.00 1.50 ATOM 499 CD GLU A 34 -11.886 -11.133 -6.457 1.00 53.25 ATOM 500 OE1 GLU A 34 -11.400 -12.225 -6.819 1.00 41.20 ATOM 501 OE2 GLU A 34 -12.156 -10.863 -5.269 1.00 20.04 ATOM 502 C GLU A 34 -10.756 -7.953 -9.334 1.00 45.15 ATOM 503 O GLU A 34 -9.666 -7.379 -9.350 1.00 14.45 ATOM 504 N ILE A 35 -11.116 -8.845 -10.250 1.00 72.34 ATOM 505 H ILE A 35 -11.997 -9.269 -10.184 1.00 51.25 ATOM 506 CA ILE A 35 -10.233 -9.209 -11.352 1.00 11.53 ATOM 507 HA ILE A 35 -9.298 -9.549 -10.930 1.00 73.43 ATOM 508 CB ILE A 35 -10.828 -10.350 -12.198 1.00 12.43 ATOM 509 HB ILE A 35 -11.805 -10.043 -12.539 1.00 42.24 ATOM 510 CG2 ILE A 35 -9.960 -10.612 -13.419 1.00 3.10 ATOM 511 HG21 ILE A 35 -9.899 -11.676 -13.596 1.00 2.33 ATOM 512 HG22 ILE A 35 -10.395 -10.128 -14.281 1.00 31.21 ATOM 513 HG23 ILE A 35 -8.969 -10.218 -13.247 1.00 61.14 ATOM 514 CG1 ILE A 35 -10.969 -11.619 -11.355 1.00 1.22 ATOM 515 HG12 ILE A 35 -10.021 -12.132 -11.327 1.00 62.10 ATOM 516 HG13 ILE A 35 -11.255 -11.344 -10.350 1.00 25.35 ATOM 517 CD1 ILE A 35 -12.005 -12.585 -11.886 1.00 25.13 ATOM 518 HD11 ILE A 35 -12.571 -12.994 -11.062 1.00 63.32 ATOM 519 HD12 ILE A 35 -12.671 -12.065 -12.558 1.00 12.04 ATOM 520 HD13 ILE A 35 -11.511 -13.386 -12.417 1.00 11.24 ATOM 521 C ILE A 35 -9.959 -8.011 -12.255 1.00 13.32 ATOM 522 O ILE A 35 -8.806 -7.682 -12.534 1.00 3.43 ATOM 523 N CYS A 36 -11.026 -7.362 -12.707 1.00 54.11 ATOM 524 H CYS A 36 -11.920 -7.672 -12.450 1.00 22.10 ATOM 525 CA CYS A 36 -10.902 -6.199 -13.578 1.00 44.25 ATOM 526 HA CYS A 36 -10.302 -6.486 -14.429 1.00 1.42 ATOM 527 CB CYS A 36 -12.280 -5.753 -14.069 1.00 1.44 ATOM 528 HB2 CYS A 36 -12.771 -6.587 -14.548 1.00 43.20 ATOM 529 HB3 CYS A 36 -12.869 -5.435 -13.221 1.00 74.44 ATOM 530 SG CYS A 36 -12.236 -4.387 -15.253 1.00 64.55 ATOM 531 HG CYS A 36 -12.806 -4.801 -16.375 1.00 31.22 ATOM 532 C CYS A 36 -10.209 -5.049 -12.854 1.00 51.24 ATOM 533 O CYS A 36 -9.346 -4.377 -13.419 1.00 2.31 ATOM 534 N ASP A 37 -10.594 -4.827 -11.603 1.00 35.44 ATOM 535 H ASP A 37 -11.288 -5.397 -11.208 1.00 25.51 ATOM 536 CA ASP A 37 -10.011 -3.758 -10.801 1.00 32.02 ATOM 537 HA ASP A 37 -10.262 -2.818 -11.269 1.00 23.11 ATOM 538 CB ASP A 37 -10.591 -3.778 -9.386 1.00 20.34 ATOM 539 HB2 ASP A 37 -11.664 -3.886 -9.445 1.00 14.13 ATOM 540 HB3 ASP A 37 -10.178 -4.618 -8.847 1.00 32.34 ATOM 541 CG ASP A 37 -10.279 -2.511 -8.614 1.00 24.53 ATOM 542 OD1 ASP A 37 -9.627 -2.609 -7.553 1.00 45.13 ATOM 543 OD2 ASP A 37 -10.687 -1.423 -9.069 1.00 41.45 ATOM 544 C ASP A 37 -8.492 -3.888 -10.743 1.00 74.35 ATOM 545 O ASP A 37 -7.776 -2.891 -10.649 1.00 50.32 ATOM 546 N LEU A 38 -8.007 -5.124 -10.800 1.00 13.31 ATOM 547 H LEU A 38 -8.627 -5.878 -10.875 1.00 33.43 ATOM 548 CA LEU A 38 -6.573 -5.385 -10.754 1.00 21.35 ATOM 549 HA LEU A 38 -6.154 -4.792 -9.954 1.00 63.24 ATOM 550 CB LEU A 38 -6.313 -6.865 -10.465 1.00 54.01 ATOM 551 HB2 LEU A 38 -7.260 -7.327 -10.231 1.00 31.02 ATOM 552 HB3 LEU A 38 -5.910 -7.310 -11.363 1.00 61.34 ATOM 553 CG LEU A 38 -5.349 -7.166 -9.317 1.00 62.15 ATOM 554 HG LEU A 38 -4.371 -6.776 -9.566 1.00 12.04 ATOM 555 CD1 LEU A 38 -5.813 -6.488 -8.038 1.00 51.30 ATOM 556 HD11 LEU A 38 -5.288 -6.912 -7.195 1.00 14.02 ATOM 557 HD12 LEU A 38 -5.605 -5.429 -8.096 1.00 34.41 ATOM 558 HD13 LEU A 38 -6.875 -6.640 -7.915 1.00 12.01 ATOM 559 CD2 LEU A 38 -5.219 -8.668 -9.110 1.00 41.01 ATOM 560 HD21 LEU A 38 -5.587 -8.929 -8.129 1.00 71.20 ATOM 561 HD22 LEU A 38 -5.796 -9.186 -9.861 1.00 74.42 ATOM 562 HD23 LEU A 38 -4.181 -8.954 -9.193 1.00 61.41 ATOM 563 C LEU A 38 -5.904 -4.986 -12.065 1.00 22.21 ATOM 564 O LEU A 38 -4.779 -4.484 -12.073 1.00 21.32 ATOM 565 N LEU A 39 -6.603 -5.210 -13.172 1.00 31.22 ATOM 566 H LEU A 39 -7.494 -5.613 -13.102 1.00 44.52 ATOM 567 CA LEU A 39 -6.078 -4.872 -14.490 1.00 51.22 ATOM 568 HA LEU A 39 -5.125 -5.366 -14.604 1.00 22.21 ATOM 569 CB LEU A 39 -7.029 -5.366 -15.582 1.00 12.42 ATOM 570 HB2 LEU A 39 -8.007 -4.958 -15.377 1.00 72.21 ATOM 571 HB3 LEU A 39 -6.673 -4.983 -16.528 1.00 25.23 ATOM 572 CG LEU A 39 -7.172 -6.882 -15.712 1.00 22.40 ATOM 573 HG LEU A 39 -7.077 -7.332 -14.733 1.00 14.10 ATOM 574 CD1 LEU A 39 -8.542 -7.244 -16.264 1.00 20.44 ATOM 575 HD11 LEU A 39 -9.048 -7.899 -15.569 1.00 51.24 ATOM 576 HD12 LEU A 39 -9.124 -6.345 -16.400 1.00 51.03 ATOM 577 HD13 LEU A 39 -8.427 -7.746 -17.213 1.00 23.32 ATOM 578 CD2 LEU A 39 -6.072 -7.447 -16.599 1.00 24.33 ATOM 579 HD21 LEU A 39 -6.446 -8.308 -17.133 1.00 30.13 ATOM 580 HD22 LEU A 39 -5.757 -6.694 -17.306 1.00 23.14 ATOM 581 HD23 LEU A 39 -5.231 -7.741 -15.987 1.00 12.40 ATOM 582 C LEU A 39 -5.870 -3.367 -14.624 1.00 12.44 ATOM 583 O LEU A 39 -4.786 -2.909 -14.984 1.00 65.41 ATOM 584 N ARG A 40 -6.916 -2.602 -14.329 1.00 12.45 ATOM 585 H ARG A 40 -7.754 -3.025 -14.047 1.00 11.20 ATOM 586 CA ARG A 40 -6.848 -1.148 -14.415 1.00 1.15 ATOM 587 HA ARG A 40 -6.641 -0.885 -15.441 1.00 73.53 ATOM 588 CB ARG A 40 -8.184 -0.528 -14.002 1.00 12.02 ATOM 589 HB2 ARG A 40 -8.096 0.548 -14.039 1.00 63.13 ATOM 590 HB3 ARG A 40 -8.944 -0.843 -14.701 1.00 33.25 ATOM 591 CG ARG A 40 -8.631 -0.920 -12.603 1.00 11.31 ATOM 592 HG2 ARG A 40 -8.758 -1.992 -12.562 1.00 44.52 ATOM 593 HG3 ARG A 40 -7.873 -0.617 -11.895 1.00 74.44 ATOM 594 CD ARG A 40 -9.948 -0.255 -12.232 1.00 62.42 ATOM 595 HD2 ARG A 40 -10.628 -0.346 -13.066 1.00 14.23 ATOM 596 HD3 ARG A 40 -10.362 -0.762 -11.373 1.00 63.13 ATOM 597 NE ARG A 40 -9.776 1.159 -11.912 1.00 12.11 ATOM 598 HE ARG A 40 -8.861 1.500 -11.838 1.00 62.11 ATOM 599 CZ ARG A 40 -10.789 1.997 -11.718 1.00 63.23 ATOM 600 NH1 ARG A 40 -12.039 1.564 -11.812 1.00 4.24 ATOM 601 HH11 ARG A 40 -12.220 0.605 -12.028 1.00 1.05 ATOM 602 HH12 ARG A 40 -12.799 2.197 -11.664 1.00 72.11 ATOM 603 NH2 ARG A 40 -10.552 3.270 -11.430 1.00 40.21 ATOM 604 HH21 ARG A 40 -9.611 3.600 -11.359 1.00 31.13 ATOM 605 HH22 ARG A 40 -11.314 3.900 -11.285 1.00 35.13 ATOM 606 C ARG A 40 -5.728 -0.603 -13.533 1.00 32.04 ATOM 607 O ARG A 40 -5.068 0.375 -13.883 1.00 53.04 ATOM 608 N SER A 41 -5.521 -1.243 -12.386 1.00 44.30 ATOM 609 H SER A 41 -6.080 -2.016 -12.162 1.00 61.04 ATOM 610 CA SER A 41 -4.484 -0.820 -11.452 1.00 10.24 ATOM 611 HA SER A 41 -4.320 0.238 -11.595 1.00 34.15 ATOM 612 CB SER A 41 -4.937 -1.064 -10.011 1.00 5.54 ATOM 613 HB2 SER A 41 -6.014 -1.017 -9.962 1.00 23.44 ATOM 614 HB3 SER A 41 -4.603 -2.041 -9.692 1.00 40.40 ATOM 615 OG SER A 41 -4.397 -0.089 -9.135 1.00 12.40 ATOM 616 HG SER A 41 -3.438 -0.128 -9.163 1.00 55.24 ATOM 617 C SER A 41 -3.177 -1.560 -11.718 1.00 71.45 ATOM 618 O SER A 41 -2.243 -1.501 -10.919 1.00 42.13 ATOM 619 N SER A 42 -3.120 -2.258 -12.848 1.00 62.33 ATOM 620 H SER A 42 -3.898 -2.267 -13.445 1.00 2.34 ATOM 621 CA SER A 42 -1.930 -3.014 -13.220 1.00 63.32 ATOM 622 HA SER A 42 -1.255 -3.006 -12.377 1.00 61.22 ATOM 623 CB SER A 42 -2.301 -4.462 -13.547 1.00 22.10 ATOM 624 HB2 SER A 42 -3.283 -4.487 -13.994 1.00 20.23 ATOM 625 HB3 SER A 42 -1.579 -4.868 -14.241 1.00 41.20 ATOM 626 OG SER A 42 -2.310 -5.263 -12.378 1.00 14.54 ATOM 627 HG SER A 42 -3.042 -4.999 -11.815 1.00 12.10 ATOM 628 C SER A 42 -1.231 -2.374 -14.416 1.00 30.11 ATOM 629 O SER A 42 -1.881 -1.875 -15.335 1.00 62.02 ATOM 630 N HIS A 43 0.098 -2.392 -14.396 1.00 70.43 ATOM 631 H HIS A 43 0.559 -2.805 -13.636 1.00 51.43 ATOM 632 CA HIS A 43 0.887 -1.814 -15.479 1.00 34.43 ATOM 633 HA HIS A 43 0.561 -0.795 -15.619 1.00 14.03 ATOM 634 CB HIS A 43 2.371 -1.816 -15.114 1.00 23.25 ATOM 635 HB2 HIS A 43 2.483 -1.497 -14.088 1.00 23.12 ATOM 636 HB3 HIS A 43 2.760 -2.819 -15.218 1.00 41.01 ATOM 637 CG HIS A 43 3.200 -0.909 -15.970 1.00 12.32 ATOM 638 ND1 HIS A 43 4.235 -1.359 -16.762 1.00 1.04 ATOM 639 CD2 HIS A 43 3.140 0.430 -16.157 1.00 51.50 ATOM 640 HD1 HIS A 43 4.530 -2.290 -16.844 1.00 14.42 ATOM 641 CE1 HIS A 43 4.777 -0.336 -17.397 1.00 43.24 ATOM 642 NE2 HIS A 43 4.131 0.762 -17.048 1.00 73.23 ATOM 643 HD2 HIS A 43 2.443 1.113 -15.692 1.00 14.14 ATOM 644 HE1 HIS A 43 5.607 -0.387 -18.086 1.00 24.11 ATOM 645 C HIS A 43 0.669 -2.582 -16.779 1.00 65.40 ATOM 646 O HIS A 43 0.272 -3.747 -16.765 1.00 34.30 ATOM 647 N VAL A 44 0.933 -1.922 -17.902 1.00 53.40 ATOM 648 H VAL A 44 1.247 -0.995 -17.849 1.00 0.02 ATOM 649 CA VAL A 44 0.767 -2.542 -19.211 1.00 15.01 ATOM 650 HA VAL A 44 -0.291 -2.686 -19.381 1.00 2.44 ATOM 651 CB VAL A 44 1.318 -1.642 -20.333 1.00 23.23 ATOM 652 HB VAL A 44 0.763 -0.716 -20.329 1.00 41.42 ATOM 653 CG1 VAL A 44 2.784 -1.319 -20.086 1.00 61.41 ATOM 654 HG11 VAL A 44 2.898 -0.891 -19.101 1.00 73.22 ATOM 655 HG12 VAL A 44 3.369 -2.225 -20.155 1.00 34.15 ATOM 656 HG13 VAL A 44 3.127 -0.613 -20.828 1.00 11.14 ATOM 657 CG2 VAL A 44 1.131 -2.306 -21.688 1.00 73.14 ATOM 658 HG21 VAL A 44 0.621 -3.249 -21.560 1.00 32.41 ATOM 659 HG22 VAL A 44 0.542 -1.663 -22.326 1.00 4.20 ATOM 660 HG23 VAL A 44 2.096 -2.477 -22.142 1.00 32.40 ATOM 661 C VAL A 44 1.465 -3.896 -19.270 1.00 42.32 ATOM 662 O VAL A 44 0.967 -4.837 -19.888 1.00 14.34 ATOM 663 N SER A 45 2.623 -3.987 -18.624 1.00 10.34 ATOM 664 H SER A 45 2.969 -3.201 -18.150 1.00 35.22 ATOM 665 CA SER A 45 3.393 -5.225 -18.605 1.00 50.12 ATOM 666 HA SER A 45 3.516 -5.554 -19.626 1.00 41.13 ATOM 667 CB SER A 45 4.773 -4.983 -17.990 1.00 73.21 ATOM 668 HB2 SER A 45 5.338 -4.321 -18.628 1.00 73.24 ATOM 669 HB3 SER A 45 4.655 -4.531 -17.016 1.00 1.21 ATOM 670 OG SER A 45 5.487 -6.199 -17.846 1.00 51.32 ATOM 671 HG SER A 45 6.406 -6.008 -17.643 1.00 72.24 ATOM 672 C SER A 45 2.658 -6.310 -17.824 1.00 2.01 ATOM 673 O SER A 45 2.712 -7.488 -18.177 1.00 22.52 ATOM 674 N ILE A 46 1.972 -5.903 -16.761 1.00 64.11 ATOM 675 H ILE A 46 1.968 -4.951 -16.531 1.00 13.11 ATOM 676 CA ILE A 46 1.226 -6.839 -15.930 1.00 71.40 ATOM 677 HA ILE A 46 1.827 -7.729 -15.808 1.00 41.01 ATOM 678 CB ILE A 46 0.942 -6.251 -14.535 1.00 71.42 ATOM 679 HB ILE A 46 0.297 -5.394 -14.655 1.00 23.11 ATOM 680 CG2 ILE A 46 0.218 -7.271 -13.668 1.00 42.30 ATOM 681 HG21 ILE A 46 0.694 -7.322 -12.700 1.00 22.31 ATOM 682 HG22 ILE A 46 -0.813 -6.973 -13.547 1.00 2.12 ATOM 683 HG23 ILE A 46 0.260 -8.240 -14.142 1.00 35.33 ATOM 684 CG1 ILE A 46 2.246 -5.808 -13.870 1.00 2.25 ATOM 685 HG12 ILE A 46 2.846 -6.677 -13.652 1.00 61.33 ATOM 686 HG13 ILE A 46 2.786 -5.163 -14.548 1.00 24.12 ATOM 687 CD1 ILE A 46 2.038 -5.052 -12.576 1.00 33.43 ATOM 688 HD11 ILE A 46 1.076 -5.313 -12.158 1.00 5.51 ATOM 689 HD12 ILE A 46 2.817 -5.315 -11.876 1.00 3.01 ATOM 690 HD13 ILE A 46 2.071 -3.990 -12.769 1.00 73.44 ATOM 691 C ILE A 46 -0.096 -7.224 -16.586 1.00 41.31 ATOM 692 O ILE A 46 -0.517 -8.379 -16.529 1.00 60.23 ATOM 693 N VAL A 47 -0.746 -6.247 -17.211 1.00 32.10 ATOM 694 H VAL A 47 -0.360 -5.347 -17.222 1.00 41.50 ATOM 695 CA VAL A 47 -2.019 -6.483 -17.881 1.00 53.03 ATOM 696 HA VAL A 47 -2.736 -6.798 -17.136 1.00 44.24 ATOM 697 CB VAL A 47 -2.548 -5.200 -18.549 1.00 13.31 ATOM 698 HB VAL A 47 -1.915 -4.970 -19.393 1.00 3.42 ATOM 699 CG1 VAL A 47 -3.965 -5.409 -19.061 1.00 32.20 ATOM 700 HG11 VAL A 47 -4.187 -6.466 -19.084 1.00 51.11 ATOM 701 HG12 VAL A 47 -4.663 -4.909 -18.405 1.00 64.12 ATOM 702 HG13 VAL A 47 -4.052 -5.001 -20.057 1.00 60.32 ATOM 703 CG2 VAL A 47 -2.491 -4.031 -17.576 1.00 74.44 ATOM 704 HG21 VAL A 47 -1.712 -3.348 -17.880 1.00 22.24 ATOM 705 HG22 VAL A 47 -3.441 -3.517 -17.576 1.00 1.31 ATOM 706 HG23 VAL A 47 -2.281 -4.400 -16.583 1.00 50.41 ATOM 707 C VAL A 47 -1.891 -7.576 -18.937 1.00 5.25 ATOM 708 O VAL A 47 -2.709 -8.494 -18.999 1.00 43.31 ATOM 709 N LYS A 48 -0.857 -7.472 -19.765 1.00 51.51 ATOM 710 H LYS A 48 -0.239 -6.717 -19.665 1.00 41.23 ATOM 711 CA LYS A 48 -0.618 -8.451 -20.818 1.00 72.41 ATOM 712 HA LYS A 48 -1.457 -8.420 -21.497 1.00 21.11 ATOM 713 CB LYS A 48 0.658 -8.103 -21.587 1.00 25.41 ATOM 714 HB2 LYS A 48 1.468 -7.984 -20.882 1.00 13.33 ATOM 715 HB3 LYS A 48 0.894 -8.918 -22.257 1.00 51.31 ATOM 716 CG LYS A 48 0.547 -6.829 -22.406 1.00 71.20 ATOM 717 HG2 LYS A 48 -0.244 -6.946 -23.132 1.00 31.33 ATOM 718 HG3 LYS A 48 0.313 -6.007 -21.745 1.00 51.41 ATOM 719 CD LYS A 48 1.843 -6.521 -23.137 1.00 72.24 ATOM 720 HD2 LYS A 48 2.081 -7.346 -23.793 1.00 52.51 ATOM 721 HD3 LYS A 48 1.711 -5.621 -23.721 1.00 43.10 ATOM 722 CE LYS A 48 2.996 -6.317 -22.167 1.00 32.44 ATOM 723 HE2 LYS A 48 2.724 -5.547 -21.461 1.00 74.34 ATOM 724 HE3 LYS A 48 3.172 -7.243 -21.639 1.00 2.14 ATOM 725 NZ LYS A 48 4.246 -5.913 -22.867 1.00 60.15 ATOM 726 HZ1 LYS A 48 4.986 -5.682 -22.174 1.00 30.53 ATOM 727 HZ2 LYS A 48 4.583 -6.689 -23.473 1.00 2.21 ATOM 728 HZ3 LYS A 48 4.069 -5.077 -23.460 1.00 50.13 ATOM 729 C LYS A 48 -0.507 -9.858 -20.238 1.00 13.43 ATOM 730 O LYS A 48 -0.946 -10.829 -20.853 1.00 44.34 ATOM 731 N GLU A 49 0.080 -9.958 -19.049 1.00 71.03 ATOM 732 H GLU A 49 0.409 -9.147 -18.608 1.00 71.23 ATOM 733 CA GLU A 49 0.247 -11.246 -18.387 1.00 32.22 ATOM 734 HA GLU A 49 0.607 -11.952 -19.120 1.00 32.00 ATOM 735 CB GLU A 49 1.274 -11.135 -17.258 1.00 33.00 ATOM 736 HB2 GLU A 49 2.247 -10.955 -17.690 1.00 23.14 ATOM 737 HB3 GLU A 49 1.009 -10.298 -16.629 1.00 20.24 ATOM 738 CG GLU A 49 1.359 -12.378 -16.388 1.00 13.32 ATOM 739 HG2 GLU A 49 1.005 -12.133 -15.398 1.00 33.25 ATOM 740 HG3 GLU A 49 0.729 -13.144 -16.815 1.00 31.42 ATOM 741 CD GLU A 49 2.772 -12.917 -16.277 1.00 54.11 ATOM 742 OE1 GLU A 49 3.570 -12.335 -15.512 1.00 73.15 ATOM 743 OE2 GLU A 49 3.080 -13.920 -16.954 1.00 55.45 ATOM 744 C GLU A 49 -1.083 -11.749 -17.832 1.00 1.12 ATOM 745 O GLU A 49 -1.383 -12.941 -17.894 1.00 31.44 ATOM 746 N PHE A 50 -1.876 -10.831 -17.289 1.00 43.21 ATOM 747 H PHE A 50 -1.581 -9.896 -17.269 1.00 61.04 ATOM 748 CA PHE A 50 -3.173 -11.180 -16.721 1.00 43.04 ATOM 749 HA PHE A 50 -3.014 -11.949 -15.982 1.00 24.51 ATOM 750 CB PHE A 50 -3.802 -9.960 -16.044 1.00 63.53 ATOM 751 HB2 PHE A 50 -3.039 -9.214 -15.881 1.00 64.54 ATOM 752 HB3 PHE A 50 -4.565 -9.554 -16.690 1.00 14.42 ATOM 753 CG PHE A 50 -4.433 -10.271 -14.717 1.00 53.14 ATOM 754 CD1 PHE A 50 -5.131 -11.453 -14.527 1.00 10.43 ATOM 755 HD1 PHE A 50 -5.218 -12.155 -15.344 1.00 51.44 ATOM 756 CE1 PHE A 50 -5.713 -11.742 -13.307 1.00 11.52 ATOM 757 HE1 PHE A 50 -6.255 -12.666 -13.172 1.00 64.22 ATOM 758 CZ PHE A 50 -5.603 -10.845 -12.262 1.00 21.53 ATOM 759 HZ PHE A 50 -6.056 -11.069 -11.308 1.00 33.43 ATOM 760 CE2 PHE A 50 -4.909 -9.664 -12.439 1.00 34.14 ATOM 761 HE2 PHE A 50 -4.822 -8.962 -11.623 1.00 50.31 ATOM 762 CD2 PHE A 50 -4.330 -9.380 -13.661 1.00 22.52 ATOM 763 HD2 PHE A 50 -3.789 -8.456 -13.798 1.00 3.33 ATOM 764 C PHE A 50 -4.111 -11.718 -17.798 1.00 24.20 ATOM 765 O PHE A 50 -4.778 -12.734 -17.604 1.00 22.32 ATOM 766 N SER A 51 -4.156 -11.029 -18.933 1.00 50.44 ATOM 767 H SER A 51 -3.600 -10.227 -19.028 1.00 13.42 ATOM 768 CA SER A 51 -5.015 -11.434 -20.040 1.00 1.20 ATOM 769 HA SER A 51 -6.038 -11.401 -19.695 1.00 44.20 ATOM 770 CB SER A 51 -4.855 -10.470 -21.217 1.00 10.50 ATOM 771 HB2 SER A 51 -5.661 -10.624 -21.918 1.00 32.22 ATOM 772 HB3 SER A 51 -4.885 -9.453 -20.852 1.00 43.13 ATOM 773 OG SER A 51 -3.623 -10.680 -21.885 1.00 2.34 ATOM 774 HG SER A 51 -2.905 -10.649 -21.248 1.00 65.25 ATOM 775 C SER A 51 -4.692 -12.857 -20.486 1.00 4.51 ATOM 776 O SER A 51 -5.587 -13.633 -20.816 1.00 13.01 ATOM 777 N GLU A 52 -3.405 -13.190 -20.493 1.00 3.15 ATOM 778 H GLU A 52 -2.737 -12.527 -20.219 1.00 13.25 ATOM 779 CA GLU A 52 -2.963 -14.519 -20.899 1.00 4.24 ATOM 780 HA GLU A 52 -3.215 -14.648 -21.940 1.00 62.22 ATOM 781 CB GLU A 52 -1.447 -14.649 -20.735 1.00 1.44 ATOM 782 HB2 GLU A 52 -1.163 -14.230 -19.780 1.00 41.13 ATOM 783 HB3 GLU A 52 -1.184 -15.696 -20.750 1.00 71.11 ATOM 784 CG GLU A 52 -0.654 -13.942 -21.822 1.00 33.24 ATOM 785 HG2 GLU A 52 -0.439 -14.649 -22.609 1.00 50.42 ATOM 786 HG3 GLU A 52 -1.252 -13.134 -22.218 1.00 22.33 ATOM 787 CD GLU A 52 0.655 -13.372 -21.312 1.00 22.21 ATOM 788 OE1 GLU A 52 1.061 -12.295 -21.796 1.00 51.21 ATOM 789 OE2 GLU A 52 1.274 -14.003 -20.430 1.00 1.13 ATOM 790 C GLU A 52 -3.668 -15.599 -20.084 1.00 22.41 ATOM 791 O GLU A 52 -4.010 -16.661 -20.605 1.00 23.33 ATOM 792 N PHE A 53 -3.882 -15.321 -18.802 1.00 45.23 ATOM 793 H PHE A 53 -3.586 -14.457 -18.445 1.00 42.01 ATOM 794 CA PHE A 53 -4.544 -16.269 -17.914 1.00 53.41 ATOM 795 HA PHE A 53 -4.028 -17.213 -17.994 1.00 12.11 ATOM 796 CB PHE A 53 -4.470 -15.781 -16.466 1.00 2.22 ATOM 797 HB2 PHE A 53 -5.022 -14.857 -16.376 1.00 23.34 ATOM 798 HB3 PHE A 53 -4.912 -16.524 -15.820 1.00 60.31 ATOM 799 CG PHE A 53 -3.068 -15.528 -15.990 1.00 2.02 ATOM 800 CD1 PHE A 53 -2.781 -14.435 -15.188 1.00 22.22 ATOM 801 HD1 PHE A 53 -3.578 -13.762 -14.905 1.00 4.43 ATOM 802 CE1 PHE A 53 -1.492 -14.200 -14.748 1.00 2.13 ATOM 803 HE1 PHE A 53 -1.282 -13.344 -14.123 1.00 50.15 ATOM 804 CZ PHE A 53 -0.473 -15.059 -15.109 1.00 30.50 ATOM 805 HZ PHE A 53 0.534 -14.878 -14.766 1.00 5.13 ATOM 806 CE2 PHE A 53 -0.746 -16.153 -15.907 1.00 51.15 ATOM 807 HE2 PHE A 53 0.049 -16.826 -16.192 1.00 32.34 ATOM 808 CD2 PHE A 53 -2.037 -16.383 -16.345 1.00 2.11 ATOM 809 HD2 PHE A 53 -2.248 -17.238 -16.970 1.00 55.22 ATOM 810 C PHE A 53 -6.001 -16.468 -18.321 1.00 73.01 ATOM 811 O PHE A 53 -6.544 -17.568 -18.207 1.00 3.41 ATOM 812 N ILE A 54 -6.629 -15.397 -18.795 1.00 64.15 ATOM 813 H ILE A 54 -6.143 -14.549 -18.862 1.00 42.13 ATOM 814 CA ILE A 54 -8.022 -15.454 -19.220 1.00 1.02 ATOM 815 HA ILE A 54 -8.581 -15.976 -18.457 1.00 13.23 ATOM 816 CB ILE A 54 -8.620 -14.044 -19.380 1.00 43.31 ATOM 817 HB ILE A 54 -8.000 -13.490 -20.069 1.00 24.34 ATOM 818 CG2 ILE A 54 -10.021 -14.126 -19.966 1.00 53.01 ATOM 819 HG21 ILE A 54 -10.432 -15.107 -19.780 1.00 33.31 ATOM 820 HG22 ILE A 54 -10.649 -13.379 -19.503 1.00 52.15 ATOM 821 HG23 ILE A 54 -9.977 -13.950 -21.031 1.00 32.13 ATOM 822 CG1 ILE A 54 -8.641 -13.319 -18.033 1.00 33.03 ATOM 823 HG12 ILE A 54 -9.586 -13.505 -17.546 1.00 42.33 ATOM 824 HG13 ILE A 54 -7.842 -13.701 -17.415 1.00 5.35 ATOM 825 CD1 ILE A 54 -8.466 -11.821 -18.149 1.00 64.23 ATOM 826 HD11 ILE A 54 -8.897 -11.340 -17.284 1.00 44.30 ATOM 827 HD12 ILE A 54 -7.413 -11.585 -18.206 1.00 32.44 ATOM 828 HD13 ILE A 54 -8.962 -11.469 -19.042 1.00 4.13 ATOM 829 C ILE A 54 -8.165 -16.207 -20.538 1.00 22.31 ATOM 830 O ILE A 54 -8.896 -17.195 -20.625 1.00 41.23 ATOM 831 N LEU A 55 -7.461 -15.736 -21.561 1.00 63.53 ATOM 832 H LEU A 55 -6.896 -14.947 -21.431 1.00 11.33 ATOM 833 CA LEU A 55 -7.507 -16.367 -22.876 1.00 41.42 ATOM 834 HA LEU A 55 -8.530 -16.338 -23.222 1.00 5.53 ATOM 835 CB LEU A 55 -6.625 -15.599 -23.863 1.00 13.23 ATOM 836 HB2 LEU A 55 -6.559 -16.181 -24.769 1.00 51.20 ATOM 837 HB3 LEU A 55 -7.112 -14.657 -24.076 1.00 25.41 ATOM 838 CG LEU A 55 -5.201 -15.297 -23.395 1.00 50.44 ATOM 839 HG LEU A 55 -5.173 -15.309 -22.314 1.00 72.25 ATOM 840 CD1 LEU A 55 -4.237 -16.358 -23.901 1.00 63.13 ATOM 841 HD11 LEU A 55 -4.484 -17.310 -23.456 1.00 24.42 ATOM 842 HD12 LEU A 55 -4.315 -16.432 -24.976 1.00 25.40 ATOM 843 HD13 LEU A 55 -3.227 -16.085 -23.631 1.00 72.44 ATOM 844 CD2 LEU A 55 -4.769 -13.914 -23.863 1.00 25.45 ATOM 845 HD21 LEU A 55 -4.839 -13.218 -23.040 1.00 70.01 ATOM 846 HD22 LEU A 55 -3.748 -13.956 -24.213 1.00 2.23 ATOM 847 HD23 LEU A 55 -5.412 -13.588 -24.666 1.00 61.44 ATOM 848 C LEU A 55 -7.055 -17.822 -22.799 1.00 14.51 ATOM 849 O LEU A 55 -7.466 -18.654 -23.608 1.00 23.34 ATOM 850 N LYS A 56 -6.209 -18.122 -21.819 1.00 53.24 ATOM 851 H LYS A 56 -5.918 -17.414 -21.206 1.00 32.32 ATOM 852 CA LYS A 56 -5.704 -19.477 -21.633 1.00 1.33 ATOM 853 HA LYS A 56 -5.155 -19.751 -22.521 1.00 32.42 ATOM 854 CB LYS A 56 -4.761 -19.530 -20.428 1.00 74.11 ATOM 855 HB2 LYS A 56 -4.987 -18.702 -19.773 1.00 0.32 ATOM 856 HB3 LYS A 56 -4.929 -20.455 -19.896 1.00 34.23 ATOM 857 CG LYS A 56 -3.291 -19.456 -20.802 1.00 53.14 ATOM 858 HG2 LYS A 56 -3.133 -18.595 -21.435 1.00 70.43 ATOM 859 HG3 LYS A 56 -2.704 -19.354 -19.900 1.00 73.55 ATOM 860 CD LYS A 56 -2.842 -20.702 -21.546 1.00 64.23 ATOM 861 HD2 LYS A 56 -2.851 -21.541 -20.866 1.00 14.43 ATOM 862 HD3 LYS A 56 -3.525 -20.890 -22.362 1.00 35.30 ATOM 863 CE LYS A 56 -1.437 -20.541 -22.106 1.00 44.31 ATOM 864 HE2 LYS A 56 -1.466 -20.708 -23.172 1.00 33.43 ATOM 865 HE3 LYS A 56 -1.099 -19.534 -21.909 1.00 44.14 ATOM 866 NZ LYS A 56 -0.480 -21.502 -21.490 1.00 74.15 ATOM 867 HZ1 LYS A 56 -0.013 -21.065 -20.670 1.00 63.34 ATOM 868 HZ2 LYS A 56 -0.985 -22.355 -21.174 1.00 61.15 ATOM 869 HZ3 LYS A 56 0.245 -21.778 -22.183 1.00 52.12 ATOM 870 C LYS A 56 -6.851 -20.463 -21.438 1.00 62.33 ATOM 871 O LYS A 56 -6.819 -21.577 -21.962 1.00 55.11 ATOM 872 N ARG A 57 -7.862 -20.047 -20.684 1.00 13.44 ATOM 873 H ARG A 57 -7.830 -19.148 -20.293 1.00 64.14 ATOM 874 CA ARG A 57 -9.019 -20.894 -20.421 1.00 12.11 ATOM 875 HA ARG A 57 -8.660 -21.890 -20.208 1.00 41.40 ATOM 876 CB ARG A 57 -9.794 -20.375 -19.208 1.00 45.30 ATOM 877 HB2 ARG A 57 -10.361 -19.504 -19.503 1.00 44.01 ATOM 878 HB3 ARG A 57 -10.475 -21.143 -18.876 1.00 15.21 ATOM 879 CG ARG A 57 -8.904 -19.988 -18.037 1.00 73.44 ATOM 880 HG2 ARG A 57 -8.200 -19.238 -18.365 1.00 24.33 ATOM 881 HG3 ARG A 57 -9.520 -19.586 -17.247 1.00 73.21 ATOM 882 CD ARG A 57 -8.134 -21.186 -17.504 1.00 70.21 ATOM 883 HD2 ARG A 57 -7.701 -21.719 -18.337 1.00 75.45 ATOM 884 HD3 ARG A 57 -7.346 -20.831 -16.856 1.00 74.14 ATOM 885 NE ARG A 57 -8.992 -22.098 -16.752 1.00 60.12 ATOM 886 HE ARG A 57 -9.961 -21.968 -16.818 1.00 64.13 ATOM 887 CZ ARG A 57 -8.529 -23.084 -15.992 1.00 61.10 ATOM 888 NH1 ARG A 57 -7.223 -23.284 -15.883 1.00 63.32 ATOM 889 HH11 ARG A 57 -6.584 -22.691 -16.374 1.00 34.52 ATOM 890 HH12 ARG A 57 -6.877 -24.027 -15.309 1.00 44.32 ATOM 891 NH2 ARG A 57 -9.373 -23.872 -15.338 1.00 60.03 ATOM 892 HH21 ARG A 57 -10.358 -23.724 -15.418 1.00 33.02 ATOM 893 HH22 ARG A 57 -9.024 -24.614 -14.767 1.00 4.32 ATOM 894 C ARG A 57 -9.938 -20.952 -21.638 1.00 31.13 ATOM 895 O ARG A 57 -10.616 -21.954 -21.870 1.00 64.22 ATOM 896 N LEU A 58 -9.957 -19.872 -22.410 1.00 43.34 ATOM 897 H LEU A 58 -9.395 -19.104 -22.174 1.00 74.51 ATOM 898 CA LEU A 58 -10.793 -19.799 -23.604 1.00 2.13 ATOM 899 HA LEU A 58 -11.820 -19.927 -23.297 1.00 31.43 ATOM 900 CB LEU A 58 -10.640 -18.433 -24.275 1.00 12.23 ATOM 901 HB2 LEU A 58 -11.284 -17.737 -23.759 1.00 20.22 ATOM 902 HB3 LEU A 58 -9.611 -18.122 -24.160 1.00 15.23 ATOM 903 CG LEU A 58 -10.985 -18.374 -25.763 1.00 41.13 ATOM 904 HG LEU A 58 -10.347 -19.061 -26.302 1.00 21.44 ATOM 905 CD1 LEU A 58 -12.428 -18.795 -25.994 1.00 62.21 ATOM 906 HD11 LEU A 58 -12.888 -19.037 -25.048 1.00 11.15 ATOM 907 HD12 LEU A 58 -12.969 -17.986 -26.461 1.00 41.52 ATOM 908 HD13 LEU A 58 -12.451 -19.662 -26.638 1.00 31.24 ATOM 909 CD2 LEU A 58 -10.741 -16.976 -26.312 1.00 52.33 ATOM 910 HD21 LEU A 58 -10.904 -16.249 -25.530 1.00 42.44 ATOM 911 HD22 LEU A 58 -9.724 -16.901 -26.668 1.00 12.22 ATOM 912 HD23 LEU A 58 -11.423 -16.786 -27.128 1.00 43.52 ATOM 913 C LEU A 58 -10.432 -20.906 -24.590 1.00 13.45 ATOM 914 O LEU A 58 -11.263 -21.330 -25.393 1.00 12.21 ATOM 915 N ASP A 59 -9.190 -21.370 -24.521 1.00 4.10 ATOM 916 H ASP A 59 -8.574 -20.991 -23.859 1.00 64.11 ATOM 917 CA ASP A 59 -8.720 -22.430 -25.405 1.00 63.12 ATOM 918 HA ASP A 59 -9.411 -22.504 -26.231 1.00 31.11 ATOM 919 CB ASP A 59 -7.331 -22.092 -25.949 1.00 2.40 ATOM 920 HB2 ASP A 59 -7.222 -21.018 -25.998 1.00 10.25 ATOM 921 HB3 ASP A 59 -6.582 -22.495 -25.283 1.00 75.40 ATOM 922 CG ASP A 59 -7.097 -22.660 -27.335 1.00 54.31 ATOM 923 OD1 ASP A 59 -8.069 -22.737 -28.116 1.00 70.22 ATOM 924 OD2 ASP A 59 -5.943 -23.026 -27.639 1.00 51.11 ATOM 925 C ASP A 59 -8.681 -23.769 -24.676 1.00 35.24 ATOM 926 O ASP A 59 -7.896 -24.652 -25.019 1.00 10.34 ATOM 927 N ASN A 60 -9.535 -23.912 -23.667 1.00 21.32 ATOM 928 H ASN A 60 -10.137 -23.173 -23.441 1.00 3.43 ATOM 929 CA ASN A 60 -9.597 -25.143 -22.887 1.00 74.33 ATOM 930 HA ASN A 60 -8.586 -25.477 -22.713 1.00 4.44 ATOM 931 CB ASN A 60 -10.276 -24.885 -21.540 1.00 44.34 ATOM 932 HB2 ASN A 60 -9.912 -23.952 -21.134 1.00 63.12 ATOM 933 HB3 ASN A 60 -11.343 -24.816 -21.688 1.00 62.23 ATOM 934 CG ASN A 60 -10.000 -25.985 -20.533 1.00 44.45 ATOM 935 OD1 ASN A 60 -10.628 -27.043 -20.565 1.00 54.42 ATOM 936 ND2 ASN A 60 -9.055 -25.739 -19.633 1.00 13.32 ATOM 937 HD21 ASN A 60 -8.596 -24.874 -19.668 1.00 2.53 ATOM 938 HD22 ASN A 60 -8.856 -26.433 -18.970 1.00 50.24 ATOM 939 C ASN A 60 -10.350 -26.231 -23.648 1.00 20.03 ATOM 940 O ASN A 60 -11.092 -25.947 -24.588 1.00 42.13 ATOM 941 N LYS A 61 -10.154 -27.478 -23.233 1.00 71.24 ATOM 942 H LYS A 61 -9.551 -27.642 -22.478 1.00 3.51 ATOM 943 CA LYS A 61 -10.815 -28.610 -23.873 1.00 3.12 ATOM 944 HA LYS A 61 -10.711 -28.495 -24.941 1.00 44.40 ATOM 945 CB LYS A 61 -10.152 -29.922 -23.446 1.00 44.52 ATOM 946 HB2 LYS A 61 -10.636 -30.739 -23.959 1.00 61.31 ATOM 947 HB3 LYS A 61 -9.110 -29.894 -23.733 1.00 71.31 ATOM 948 CG LYS A 61 -10.228 -30.184 -21.952 1.00 5.50 ATOM 949 HG2 LYS A 61 -10.208 -29.239 -21.428 1.00 62.35 ATOM 950 HG3 LYS A 61 -11.152 -30.700 -21.733 1.00 5.42 ATOM 951 CD LYS A 61 -9.062 -31.034 -21.475 1.00 72.01 ATOM 952 HD2 LYS A 61 -9.345 -31.538 -20.563 1.00 21.11 ATOM 953 HD3 LYS A 61 -8.827 -31.766 -22.235 1.00 53.00 ATOM 954 CE LYS A 61 -7.828 -30.187 -21.206 1.00 23.34 ATOM 955 HE2 LYS A 61 -7.490 -29.760 -22.137 1.00 51.22 ATOM 956 HE3 LYS A 61 -8.093 -29.395 -20.521 1.00 53.14 ATOM 957 NZ LYS A 61 -6.723 -30.990 -20.612 1.00 60.41 ATOM 958 HZ1 LYS A 61 -7.029 -31.406 -19.709 1.00 23.01 ATOM 959 HZ2 LYS A 61 -6.451 -31.757 -21.260 1.00 22.42 ATOM 960 HZ3 LYS A 61 -5.894 -30.386 -20.440 1.00 52.22 ATOM 961 C LYS A 61 -12.299 -28.642 -23.524 1.00 12.42 ATOM 962 O LYS A 61 -13.133 -29.009 -24.351 1.00 54.23 ATOM 963 N SER A 62 -12.622 -28.253 -22.294 1.00 61.13 ATOM 964 H SER A 62 -11.911 -27.971 -21.680 1.00 75.44 ATOM 965 CA SER A 62 -14.006 -28.239 -21.836 1.00 30.34 ATOM 966 HA SER A 62 -14.497 -29.114 -22.236 1.00 4.01 ATOM 967 CB SER A 62 -14.060 -28.294 -20.308 1.00 4.24 ATOM 968 HB2 SER A 62 -13.281 -28.948 -19.946 1.00 34.23 ATOM 969 HB3 SER A 62 -13.909 -27.301 -19.909 1.00 52.34 ATOM 970 OG SER A 62 -15.312 -28.781 -19.858 1.00 70.43 ATOM 971 HG SER A 62 -15.341 -28.754 -18.899 1.00 60.11 ATOM 972 C SER A 62 -14.732 -26.995 -22.337 1.00 53.12 ATOM 973 O SER A 62 -14.181 -25.895 -22.372 1.00 43.31 ATOM 974 N PRO A 63 -16.001 -27.171 -22.736 1.00 22.43 ATOM 975 CA PRO A 63 -16.831 -26.075 -23.242 1.00 53.14 ATOM 976 HA PRO A 63 -16.345 -25.550 -24.052 1.00 22.04 ATOM 977 CB PRO A 63 -18.078 -26.789 -23.771 1.00 22.01 ATOM 978 HB2 PRO A 63 -18.949 -26.172 -23.601 1.00 3.34 ATOM 979 HB3 PRO A 63 -17.967 -26.981 -24.827 1.00 44.35 ATOM 980 CG PRO A 63 -18.147 -28.057 -22.992 1.00 1.02 ATOM 981 HG2 PRO A 63 -18.672 -27.890 -22.064 1.00 0.32 ATOM 982 HG3 PRO A 63 -18.644 -28.818 -23.574 1.00 73.51 ATOM 983 CD PRO A 63 -16.722 -28.455 -22.722 1.00 32.14 ATOM 984 HD2 PRO A 63 -16.640 -28.933 -21.757 1.00 14.14 ATOM 985 HD3 PRO A 63 -16.359 -29.109 -23.501 1.00 20.24 ATOM 986 C PRO A 63 -17.210 -25.081 -22.149 1.00 63.43 ATOM 987 O PRO A 63 -17.380 -23.891 -22.412 1.00 54.41 ATOM 988 N ILE A 64 -17.339 -25.578 -20.924 1.00 22.13 ATOM 989 H ILE A 64 -17.190 -26.535 -20.778 1.00 22.34 ATOM 990 CA ILE A 64 -17.695 -24.733 -19.791 1.00 54.20 ATOM 991 HA ILE A 64 -18.575 -24.167 -20.062 1.00 12.11 ATOM 992 CB ILE A 64 -18.025 -25.573 -18.543 1.00 63.11 ATOM 993 HB ILE A 64 -17.107 -26.004 -18.174 1.00 4.31 ATOM 994 CG2 ILE A 64 -18.608 -24.691 -17.449 1.00 44.12 ATOM 995 HG21 ILE A 64 -18.518 -23.654 -17.737 1.00 42.20 ATOM 996 HG22 ILE A 64 -19.650 -24.936 -17.306 1.00 43.13 ATOM 997 HG23 ILE A 64 -18.069 -24.857 -16.528 1.00 11.21 ATOM 998 CG1 ILE A 64 -18.997 -26.699 -18.902 1.00 22.05 ATOM 999 HG12 ILE A 64 -19.893 -26.272 -19.322 1.00 53.14 ATOM 1000 HG13 ILE A 64 -18.533 -27.345 -19.633 1.00 32.31 ATOM 1001 CD1 ILE A 64 -19.399 -27.550 -17.717 1.00 54.42 ATOM 1002 HD11 ILE A 64 -19.369 -28.592 -17.996 1.00 70.51 ATOM 1003 HD12 ILE A 64 -18.715 -27.375 -16.900 1.00 34.52 ATOM 1004 HD13 ILE A 64 -20.401 -27.288 -17.410 1.00 73.12 ATOM 1005 C ILE A 64 -16.569 -23.762 -19.454 1.00 11.24 ATOM 1006 O ILE A 64 -16.795 -22.561 -19.301 1.00 23.20 ATOM 1007 N VAL A 65 -15.354 -24.289 -19.340 1.00 73.40 ATOM 1008 H VAL A 65 -15.238 -25.253 -19.473 1.00 24.30 ATOM 1009 CA VAL A 65 -14.191 -23.469 -19.024 1.00 31.33 ATOM 1010 HA VAL A 65 -14.328 -23.063 -18.032 1.00 34.30 ATOM 1011 CB VAL A 65 -12.897 -24.305 -19.029 1.00 51.32 ATOM 1012 HB VAL A 65 -12.765 -24.720 -20.017 1.00 61.05 ATOM 1013 CG1 VAL A 65 -11.694 -23.428 -18.717 1.00 30.02 ATOM 1014 HG11 VAL A 65 -11.862 -22.903 -17.788 1.00 75.30 ATOM 1015 HG12 VAL A 65 -10.812 -24.045 -18.627 1.00 34.43 ATOM 1016 HG13 VAL A 65 -11.553 -22.713 -19.514 1.00 1.12 ATOM 1017 CG2 VAL A 65 -13.001 -25.454 -18.038 1.00 73.13 ATOM 1018 HG21 VAL A 65 -13.911 -26.007 -18.222 1.00 43.05 ATOM 1019 HG22 VAL A 65 -12.151 -26.110 -18.157 1.00 13.34 ATOM 1020 HG23 VAL A 65 -13.016 -25.062 -17.032 1.00 51.21 ATOM 1021 C VAL A 65 -14.044 -22.319 -20.013 1.00 55.31 ATOM 1022 O VAL A 65 -13.623 -21.221 -19.648 1.00 40.02 ATOM 1023 N LYS A 66 -14.396 -22.577 -21.268 1.00 44.33 ATOM 1024 H LYS A 66 -14.725 -23.472 -21.498 1.00 44.51 ATOM 1025 CA LYS A 66 -14.306 -21.563 -22.312 1.00 45.13 ATOM 1026 HA LYS A 66 -13.333 -21.101 -22.243 1.00 4.53 ATOM 1027 CB LYS A 66 -14.453 -22.208 -23.692 1.00 52.13 ATOM 1028 HB2 LYS A 66 -15.439 -22.641 -23.770 1.00 74.41 ATOM 1029 HB3 LYS A 66 -14.345 -21.443 -24.447 1.00 52.54 ATOM 1030 CG LYS A 66 -13.430 -23.296 -23.967 1.00 74.55 ATOM 1031 HG2 LYS A 66 -12.485 -22.836 -24.213 1.00 40.02 ATOM 1032 HG3 LYS A 66 -13.317 -23.904 -23.081 1.00 13.03 ATOM 1033 CD LYS A 66 -13.859 -24.185 -25.123 1.00 60.11 ATOM 1034 HD2 LYS A 66 -13.143 -24.986 -25.235 1.00 33.01 ATOM 1035 HD3 LYS A 66 -14.834 -24.599 -24.905 1.00 43.45 ATOM 1036 CE LYS A 66 -13.932 -23.406 -26.428 1.00 31.44 ATOM 1037 HE2 LYS A 66 -14.532 -23.963 -27.131 1.00 30.31 ATOM 1038 HE3 LYS A 66 -14.397 -22.451 -26.235 1.00 51.24 ATOM 1039 NZ LYS A 66 -12.582 -23.180 -27.015 1.00 14.44 ATOM 1040 HZ1 LYS A 66 -12.644 -23.156 -28.053 1.00 4.13 ATOM 1041 HZ2 LYS A 66 -12.195 -22.274 -26.680 1.00 61.11 ATOM 1042 HZ3 LYS A 66 -11.937 -23.945 -26.733 1.00 72.45 ATOM 1043 C LYS A 66 -15.374 -20.491 -22.124 1.00 12.05 ATOM 1044 O LYS A 66 -15.093 -19.297 -22.226 1.00 23.45 ATOM 1045 N GLN A 67 -16.599 -20.926 -21.847 1.00 14.52 ATOM 1046 H GLN A 67 -16.761 -21.889 -21.778 1.00 63.15 ATOM 1047 CA GLN A 67 -17.709 -20.002 -21.643 1.00 51.10 ATOM 1048 HA GLN A 67 -17.906 -19.508 -22.583 1.00 30.35 ATOM 1049 CB GLN A 67 -18.962 -20.765 -21.210 1.00 53.31 ATOM 1050 HB2 GLN A 67 -19.133 -21.575 -21.903 1.00 34.01 ATOM 1051 HB3 GLN A 67 -18.798 -21.173 -20.224 1.00 63.40 ATOM 1052 CG GLN A 67 -20.214 -19.903 -21.165 1.00 61.13 ATOM 1053 HG2 GLN A 67 -20.184 -19.204 -21.988 1.00 1.23 ATOM 1054 HG3 GLN A 67 -21.079 -20.542 -21.269 1.00 4.22 ATOM 1055 CD GLN A 67 -20.339 -19.123 -19.872 1.00 11.43 ATOM 1056 OE1 GLN A 67 -20.185 -19.676 -18.782 1.00 54.52 ATOM 1057 NE2 GLN A 67 -20.619 -17.830 -19.985 1.00 13.41 ATOM 1058 HE21 GLN A 67 -20.729 -17.457 -20.885 1.00 75.54 ATOM 1059 HE22 GLN A 67 -20.707 -17.301 -19.165 1.00 63.42 ATOM 1060 C GLN A 67 -17.355 -18.948 -20.599 1.00 52.43 ATOM 1061 O GLN A 67 -17.484 -17.748 -20.844 1.00 52.03 ATOM 1062 N LYS A 68 -16.909 -19.403 -19.434 1.00 3.14 ATOM 1063 H LYS A 68 -16.828 -20.371 -19.298 1.00 3.30 ATOM 1064 CA LYS A 68 -16.535 -18.500 -18.351 1.00 41.15 ATOM 1065 HA LYS A 68 -17.400 -17.904 -18.103 1.00 21.01 ATOM 1066 CB LYS A 68 -16.108 -19.298 -17.118 1.00 34.54 ATOM 1067 HB2 LYS A 68 -15.672 -20.232 -17.441 1.00 31.00 ATOM 1068 HB3 LYS A 68 -15.364 -18.732 -16.576 1.00 54.34 ATOM 1069 CG LYS A 68 -17.253 -19.610 -16.169 1.00 51.02 ATOM 1070 HG2 LYS A 68 -17.522 -18.710 -15.636 1.00 31.30 ATOM 1071 HG3 LYS A 68 -18.100 -19.957 -16.744 1.00 33.03 ATOM 1072 CD LYS A 68 -16.868 -20.681 -15.163 1.00 4.15 ATOM 1073 HD2 LYS A 68 -15.795 -20.675 -15.036 1.00 12.30 ATOM 1074 HD3 LYS A 68 -17.345 -20.463 -14.217 1.00 43.25 ATOM 1075 CE LYS A 68 -17.299 -22.064 -15.627 1.00 0.41 ATOM 1076 HE2 LYS A 68 -17.528 -22.665 -14.761 1.00 1.25 ATOM 1077 HE3 LYS A 68 -18.183 -21.963 -16.239 1.00 60.53 ATOM 1078 NZ LYS A 68 -16.235 -22.740 -16.419 1.00 5.11 ATOM 1079 HZ1 LYS A 68 -16.440 -23.757 -16.498 1.00 45.43 ATOM 1080 HZ2 LYS A 68 -16.186 -22.331 -17.374 1.00 61.43 ATOM 1081 HZ3 LYS A 68 -15.312 -22.619 -15.954 1.00 42.53 ATOM 1082 C LYS A 68 -15.405 -17.571 -18.784 1.00 53.40 ATOM 1083 O LYS A 68 -15.316 -16.432 -18.326 1.00 11.10 ATOM 1084 N ALA A 69 -14.546 -18.064 -19.670 1.00 2.33 ATOM 1085 H ALA A 69 -14.670 -18.979 -19.998 1.00 2.53 ATOM 1086 CA ALA A 69 -13.425 -17.276 -20.166 1.00 45.14 ATOM 1087 HA ALA A 69 -12.813 -16.996 -19.321 1.00 3.02 ATOM 1088 CB ALA A 69 -12.572 -18.109 -21.111 1.00 65.33 ATOM 1089 HB1 ALA A 69 -11.527 -17.949 -20.890 1.00 2.53 ATOM 1090 HB2 ALA A 69 -12.810 -19.155 -20.984 1.00 2.12 ATOM 1091 HB3 ALA A 69 -12.773 -17.816 -22.131 1.00 64.01 ATOM 1092 C ALA A 69 -13.910 -16.011 -20.865 1.00 44.55 ATOM 1093 O ALA A 69 -13.357 -14.928 -20.666 1.00 11.23 ATOM 1094 N LEU A 70 -14.944 -16.153 -21.686 1.00 74.41 ATOM 1095 H LEU A 70 -15.342 -17.041 -21.805 1.00 14.45 ATOM 1096 CA LEU A 70 -15.504 -15.021 -22.416 1.00 60.11 ATOM 1097 HA LEU A 70 -14.682 -14.439 -22.806 1.00 21.24 ATOM 1098 CB LEU A 70 -16.362 -15.515 -23.582 1.00 50.33 ATOM 1099 HB2 LEU A 70 -17.367 -15.655 -23.217 1.00 35.44 ATOM 1100 HB3 LEU A 70 -16.361 -14.745 -24.341 1.00 73.13 ATOM 1101 CG LEU A 70 -15.915 -16.822 -24.238 1.00 52.43 ATOM 1102 HG LEU A 70 -15.898 -17.604 -23.492 1.00 71.11 ATOM 1103 CD1 LEU A 70 -16.893 -17.234 -25.327 1.00 75.02 ATOM 1104 HD11 LEU A 70 -17.823 -16.700 -25.197 1.00 40.33 ATOM 1105 HD12 LEU A 70 -16.475 -16.999 -26.295 1.00 12.12 ATOM 1106 HD13 LEU A 70 -17.077 -18.296 -25.263 1.00 21.42 ATOM 1107 CD2 LEU A 70 -14.511 -16.680 -24.806 1.00 64.33 ATOM 1108 HD21 LEU A 70 -14.129 -15.695 -24.583 1.00 13.12 ATOM 1109 HD22 LEU A 70 -13.866 -17.425 -24.363 1.00 13.25 ATOM 1110 HD23 LEU A 70 -14.539 -16.821 -25.877 1.00 33.03 ATOM 1111 C LEU A 70 -16.338 -14.137 -21.494 1.00 73.53 ATOM 1112 O LEU A 70 -16.224 -12.912 -21.522 1.00 21.00 ATOM 1113 N ARG A 71 -17.176 -14.768 -20.677 1.00 42.04 ATOM 1114 H ARG A 71 -17.222 -15.747 -20.702 1.00 10.32 ATOM 1115 CA ARG A 71 -18.029 -14.039 -19.746 1.00 65.21 ATOM 1116 HA ARG A 71 -18.752 -13.484 -20.324 1.00 1.52 ATOM 1117 CB ARG A 71 -18.768 -15.014 -18.828 1.00 70.44 ATOM 1118 HB2 ARG A 71 -19.829 -14.825 -18.901 1.00 20.10 ATOM 1119 HB3 ARG A 71 -18.567 -16.023 -19.158 1.00 51.51 ATOM 1120 CG ARG A 71 -18.364 -14.901 -17.368 1.00 21.55 ATOM 1121 HG2 ARG A 71 -17.304 -15.092 -17.281 1.00 12.40 ATOM 1122 HG3 ARG A 71 -18.582 -13.903 -17.020 1.00 11.23 ATOM 1123 CD ARG A 71 -19.115 -15.902 -16.503 1.00 24.21 ATOM 1124 HD2 ARG A 71 -19.471 -16.705 -17.131 1.00 43.22 ATOM 1125 HD3 ARG A 71 -18.435 -16.299 -15.763 1.00 54.30 ATOM 1126 NE ARG A 71 -20.254 -15.292 -15.823 1.00 2.31 ATOM 1127 HE ARG A 71 -21.139 -15.410 -16.225 1.00 50.33 ATOM 1128 CZ ARG A 71 -20.150 -14.593 -14.698 1.00 41.31 ATOM 1129 NH1 ARG A 71 -18.965 -14.416 -14.130 1.00 61.33 ATOM 1130 HH11 ARG A 71 -18.147 -14.810 -14.550 1.00 0.33 ATOM 1131 HH12 ARG A 71 -18.889 -13.889 -13.284 1.00 12.51 ATOM 1132 NH2 ARG A 71 -21.233 -14.068 -14.139 1.00 60.02 ATOM 1133 HH21 ARG A 71 -22.128 -14.199 -14.564 1.00 50.35 ATOM 1134 HH22 ARG A 71 -21.154 -13.542 -13.293 1.00 21.42 ATOM 1135 C ARG A 71 -17.209 -13.060 -18.911 1.00 1.02 ATOM 1136 O ARG A 71 -17.666 -11.959 -18.600 1.00 25.03 ATOM 1137 N LEU A 72 -15.997 -13.468 -18.550 1.00 52.04 ATOM 1138 H LEU A 72 -15.689 -14.355 -18.828 1.00 63.22 ATOM 1139 CA LEU A 72 -15.113 -12.627 -17.750 1.00 73.24 ATOM 1140 HA LEU A 72 -15.703 -12.181 -16.964 1.00 12.32 ATOM 1141 CB LEU A 72 -14.003 -13.472 -17.123 1.00 34.32 ATOM 1142 HB2 LEU A 72 -14.470 -14.235 -16.519 1.00 32.11 ATOM 1143 HB3 LEU A 72 -13.450 -13.939 -17.925 1.00 74.25 ATOM 1144 CG LEU A 72 -13.006 -12.722 -16.240 1.00 1.51 ATOM 1145 HG LEU A 72 -12.530 -13.423 -15.568 1.00 54.12 ATOM 1146 CD1 LEU A 72 -11.921 -12.077 -17.089 1.00 13.10 ATOM 1147 HD11 LEU A 72 -10.973 -12.151 -16.578 1.00 63.23 ATOM 1148 HD12 LEU A 72 -11.859 -12.585 -18.040 1.00 31.10 ATOM 1149 HD13 LEU A 72 -12.162 -11.037 -17.252 1.00 11.23 ATOM 1150 CD2 LEU A 72 -13.721 -11.674 -15.399 1.00 40.33 ATOM 1151 HD21 LEU A 72 -14.743 -11.981 -15.234 1.00 52.23 ATOM 1152 HD22 LEU A 72 -13.218 -11.570 -14.449 1.00 74.21 ATOM 1153 HD23 LEU A 72 -13.709 -10.727 -15.918 1.00 41.50 ATOM 1154 C LEU A 72 -14.504 -11.516 -18.599 1.00 2.11 ATOM 1155 O LEU A 72 -14.291 -10.402 -18.120 1.00 4.23 ATOM 1156 N ILE A 73 -14.228 -11.826 -19.861 1.00 63.11 ATOM 1157 H ILE A 73 -14.420 -12.731 -20.184 1.00 53.42 ATOM 1158 CA ILE A 73 -13.646 -10.852 -20.777 1.00 31.52 ATOM 1159 HA ILE A 73 -12.789 -10.409 -20.291 1.00 1.01 ATOM 1160 CB ILE A 73 -13.172 -11.520 -22.081 1.00 54.25 ATOM 1161 HB ILE A 73 -13.986 -12.110 -22.474 1.00 32.22 ATOM 1162 CG2 ILE A 73 -12.812 -10.464 -23.116 1.00 3.13 ATOM 1163 HG21 ILE A 73 -12.149 -9.736 -22.671 1.00 52.01 ATOM 1164 HG22 ILE A 73 -12.319 -10.934 -23.954 1.00 31.52 ATOM 1165 HG23 ILE A 73 -13.711 -9.972 -23.456 1.00 44.14 ATOM 1166 CG1 ILE A 73 -11.977 -12.435 -21.807 1.00 52.22 ATOM 1167 HG12 ILE A 73 -11.092 -11.832 -21.678 1.00 13.03 ATOM 1168 HG13 ILE A 73 -12.162 -12.994 -20.902 1.00 33.35 ATOM 1169 CD1 ILE A 73 -11.706 -13.424 -22.919 1.00 32.43 ATOM 1170 HD11 ILE A 73 -12.152 -14.376 -22.670 1.00 21.11 ATOM 1171 HD12 ILE A 73 -12.133 -13.057 -23.840 1.00 51.20 ATOM 1172 HD13 ILE A 73 -10.640 -13.547 -23.040 1.00 1.23 ATOM 1173 C ILE A 73 -14.645 -9.751 -21.116 1.00 32.53 ATOM 1174 O ILE A 73 -14.334 -8.564 -21.021 1.00 64.14 ATOM 1175 N LYS A 74 -15.849 -10.153 -21.509 1.00 60.24 ATOM 1176 H LYS A 74 -16.038 -11.114 -21.565 1.00 24.01 ATOM 1177 CA LYS A 74 -16.897 -9.202 -21.860 1.00 1.01 ATOM 1178 HA LYS A 74 -16.559 -8.636 -22.715 1.00 32.31 ATOM 1179 CB LYS A 74 -18.184 -9.943 -22.229 1.00 50.22 ATOM 1180 HB2 LYS A 74 -17.933 -10.783 -22.859 1.00 72.34 ATOM 1181 HB3 LYS A 74 -18.647 -10.308 -21.324 1.00 32.31 ATOM 1182 CG LYS A 74 -19.193 -9.079 -22.965 1.00 53.24 ATOM 1183 HG2 LYS A 74 -19.317 -8.150 -22.429 1.00 52.44 ATOM 1184 HG3 LYS A 74 -18.822 -8.876 -23.960 1.00 71.11 ATOM 1185 CD LYS A 74 -20.543 -9.768 -23.073 1.00 54.43 ATOM 1186 HD2 LYS A 74 -21.200 -9.162 -23.680 1.00 44.33 ATOM 1187 HD3 LYS A 74 -20.409 -10.734 -23.539 1.00 43.54 ATOM 1188 CE LYS A 74 -21.180 -9.963 -21.706 1.00 54.30 ATOM 1189 HE2 LYS A 74 -20.945 -10.955 -21.352 1.00 1.52 ATOM 1190 HE3 LYS A 74 -20.771 -9.231 -21.025 1.00 53.12 ATOM 1191 NZ LYS A 74 -22.660 -9.804 -21.756 1.00 33.41 ATOM 1192 HZ1 LYS A 74 -22.956 -9.505 -22.707 1.00 61.33 ATOM 1193 HZ2 LYS A 74 -23.124 -10.707 -21.528 1.00 72.24 ATOM 1194 HZ3 LYS A 74 -22.966 -9.087 -21.068 1.00 14.21 ATOM 1195 C LYS A 74 -17.165 -8.239 -20.708 1.00 1.12 ATOM 1196 O LYS A 74 -17.397 -7.049 -20.922 1.00 41.20 ATOM 1197 N TYR A 75 -17.130 -8.760 -19.487 1.00 31.44 ATOM 1198 H TYR A 75 -16.940 -9.716 -19.380 1.00 11.23 ATOM 1199 CA TYR A 75 -17.370 -7.947 -18.301 1.00 12.31 ATOM 1200 HA TYR A 75 -18.197 -7.285 -18.515 1.00 4.44 ATOM 1201 CB TYR A 75 -17.742 -8.836 -17.113 1.00 42.10 ATOM 1202 HB2 TYR A 75 -18.654 -9.366 -17.340 1.00 51.50 ATOM 1203 HB3 TYR A 75 -16.949 -9.550 -16.945 1.00 1.12 ATOM 1204 CG TYR A 75 -17.958 -8.070 -15.827 1.00 40.15 ATOM 1205 CD1 TYR A 75 -16.903 -7.818 -14.960 1.00 23.35 ATOM 1206 HD1 TYR A 75 -15.917 -8.179 -15.214 1.00 64.24 ATOM 1207 CE1 TYR A 75 -17.096 -7.120 -13.784 1.00 0.43 ATOM 1208 HE1 TYR A 75 -16.263 -6.935 -13.122 1.00 0.44 ATOM 1209 CZ TYR A 75 -18.356 -6.660 -13.462 1.00 73.35 ATOM 1210 CE2 TYR A 75 -19.420 -6.896 -14.308 1.00 51.12 ATOM 1211 HE2 TYR A 75 -20.407 -6.536 -14.056 1.00 61.20 ATOM 1212 CD2 TYR A 75 -19.218 -7.597 -15.481 1.00 42.23 ATOM 1213 HD2 TYR A 75 -20.049 -7.783 -16.146 1.00 13.02 ATOM 1214 OH TYR A 75 -18.553 -5.963 -12.293 1.00 4.42 ATOM 1215 HH TYR A 75 -19.408 -5.527 -12.320 1.00 2.01 ATOM 1216 C TYR A 75 -16.143 -7.108 -17.958 1.00 41.32 ATOM 1217 O TYR A 75 -16.219 -5.883 -17.871 1.00 53.41 ATOM 1218 N ALA A 76 -15.011 -7.778 -17.765 1.00 54.45 ATOM 1219 H ALA A 76 -15.014 -8.754 -17.849 1.00 1.21 ATOM 1220 CA ALA A 76 -13.766 -7.095 -17.435 1.00 75.31 ATOM 1221 HA ALA A 76 -13.893 -6.617 -16.475 1.00 1.34 ATOM 1222 CB ALA A 76 -12.630 -8.100 -17.317 1.00 4.44 ATOM 1223 HB1 ALA A 76 -12.316 -8.407 -18.303 1.00 53.14 ATOM 1224 HB2 ALA A 76 -11.798 -7.643 -16.801 1.00 10.31 ATOM 1225 HB3 ALA A 76 -12.968 -8.962 -16.761 1.00 64.13 ATOM 1226 C ALA A 76 -13.430 -6.033 -18.476 1.00 1.21 ATOM 1227 O ALA A 76 -13.186 -4.874 -18.139 1.00 33.24 ATOM 1228 N VAL A 77 -13.417 -6.435 -19.743 1.00 32.02 ATOM 1229 H VAL A 77 -13.620 -7.371 -19.949 1.00 63.40 ATOM 1230 CA VAL A 77 -13.111 -5.517 -20.833 1.00 63.03 ATOM 1231 HA VAL A 77 -12.117 -5.125 -20.671 1.00 32.05 ATOM 1232 CB VAL A 77 -13.129 -6.237 -22.195 1.00 14.21 ATOM 1233 HB VAL A 77 -12.777 -7.247 -22.050 1.00 23.41 ATOM 1234 CG1 VAL A 77 -14.546 -6.302 -22.745 1.00 41.44 ATOM 1235 HG11 VAL A 77 -14.860 -5.314 -23.048 1.00 11.43 ATOM 1236 HG12 VAL A 77 -14.571 -6.964 -23.598 1.00 43.12 ATOM 1237 HG13 VAL A 77 -15.212 -6.673 -21.981 1.00 75.33 ATOM 1238 CG2 VAL A 77 -12.198 -5.542 -23.177 1.00 31.30 ATOM 1239 HG21 VAL A 77 -11.370 -5.104 -22.639 1.00 54.45 ATOM 1240 HG22 VAL A 77 -11.824 -6.263 -23.889 1.00 5.21 ATOM 1241 HG23 VAL A 77 -12.739 -4.767 -23.700 1.00 31.43 ATOM 1242 C VAL A 77 -14.100 -4.358 -20.870 1.00 41.41 ATOM 1243 O VAL A 77 -13.824 -3.310 -21.454 1.00 24.44 ATOM 1244 N GLY A 78 -15.255 -4.552 -20.242 1.00 34.25 ATOM 1245 H GLY A 78 -15.421 -5.408 -19.793 1.00 41.01 ATOM 1246 CA GLY A 78 -16.269 -3.514 -20.214 1.00 1.11 ATOM 1247 HA2 GLY A 78 -16.329 -3.058 -21.191 1.00 24.30 ATOM 1248 HA3 GLY A 78 -17.222 -3.964 -19.979 1.00 14.13 ATOM 1249 C GLY A 78 -15.970 -2.439 -19.188 1.00 44.22 ATOM 1250 O GLY A 78 -16.711 -1.464 -19.065 1.00 11.32 ATOM 1251 N LYS A 79 -14.880 -2.616 -18.448 1.00 75.21 ATOM 1252 H LYS A 79 -14.329 -3.414 -18.593 1.00 41.01 ATOM 1253 CA LYS A 79 -14.484 -1.654 -17.427 1.00 22.13 ATOM 1254 HA LYS A 79 -15.032 -0.741 -17.600 1.00 53.23 ATOM 1255 CB LYS A 79 -14.830 -2.186 -16.034 1.00 65.11 ATOM 1256 HB2 LYS A 79 -13.931 -2.201 -15.434 1.00 74.24 ATOM 1257 HB3 LYS A 79 -15.547 -1.521 -15.576 1.00 1.44 ATOM 1258 CG LYS A 79 -15.418 -3.586 -16.047 1.00 34.14 ATOM 1259 HG2 LYS A 79 -16.350 -3.570 -16.593 1.00 63.41 ATOM 1260 HG3 LYS A 79 -14.724 -4.255 -16.535 1.00 4.41 ATOM 1261 CD LYS A 79 -15.684 -4.092 -14.639 1.00 24.24 ATOM 1262 HD2 LYS A 79 -15.642 -5.171 -14.639 1.00 71.23 ATOM 1263 HD3 LYS A 79 -14.924 -3.701 -13.976 1.00 73.30 ATOM 1264 CE LYS A 79 -17.051 -3.654 -14.137 1.00 40.21 ATOM 1265 HE2 LYS A 79 -17.267 -2.673 -14.531 1.00 2.41 ATOM 1266 HE3 LYS A 79 -17.792 -4.355 -14.492 1.00 63.12 ATOM 1267 NZ LYS A 79 -17.106 -3.602 -12.650 1.00 21.22 ATOM 1268 HZ1 LYS A 79 -17.904 -3.010 -12.342 1.00 44.20 ATOM 1269 HZ2 LYS A 79 -17.230 -4.560 -12.263 1.00 41.13 ATOM 1270 HZ3 LYS A 79 -16.224 -3.200 -12.273 1.00 43.34 ATOM 1271 C LYS A 79 -12.991 -1.355 -17.512 1.00 5.21 ATOM 1272 O LYS A 79 -12.563 -0.218 -17.309 1.00 71.42 ATOM 1273 N SER A 80 -12.202 -2.381 -17.814 1.00 71.32 ATOM 1274 H SER A 80 -12.603 -3.263 -17.964 1.00 63.35 ATOM 1275 CA SER A 80 -10.756 -2.228 -17.924 1.00 31.10 ATOM 1276 HA SER A 80 -10.369 -2.023 -16.937 1.00 63.01 ATOM 1277 CB SER A 80 -10.124 -3.518 -18.449 1.00 23.50 ATOM 1278 HB2 SER A 80 -10.903 -4.197 -18.760 1.00 62.52 ATOM 1279 HB3 SER A 80 -9.489 -3.288 -19.292 1.00 50.44 ATOM 1280 OG SER A 80 -9.343 -4.148 -17.448 1.00 5.40 ATOM 1281 HG SER A 80 -8.775 -3.497 -17.028 1.00 53.21 ATOM 1282 C SER A 80 -10.401 -1.064 -18.844 1.00 14.33 ATOM 1283 O SER A 80 -11.239 -0.583 -19.606 1.00 44.13 ATOM 1284 N GLY A 81 -9.152 -0.615 -18.765 1.00 53.32 ATOM 1285 H GLY A 81 -8.528 -1.037 -18.139 1.00 2.13 ATOM 1286 CA GLY A 81 -8.707 0.490 -19.595 1.00 34.40 ATOM 1287 HA2 GLY A 81 -9.389 1.318 -19.469 1.00 70.51 ATOM 1288 HA3 GLY A 81 -7.723 0.794 -19.271 1.00 50.40 ATOM 1289 C GLY A 81 -8.647 0.123 -21.064 1.00 65.15 ATOM 1290 O GLY A 81 -9.632 -0.342 -21.637 1.00 14.24 ATOM 1291 N SER A 82 -7.486 0.333 -21.678 1.00 12.42 ATOM 1292 H SER A 82 -6.737 0.706 -21.168 1.00 1.35 ATOM 1293 CA SER A 82 -7.302 0.027 -23.092 1.00 32.15 ATOM 1294 HA SER A 82 -8.249 -0.313 -23.483 1.00 74.00 ATOM 1295 CB SER A 82 -6.869 1.280 -23.855 1.00 3.04 ATOM 1296 HB2 SER A 82 -5.796 1.380 -23.797 1.00 4.41 ATOM 1297 HB3 SER A 82 -7.167 1.189 -24.889 1.00 41.21 ATOM 1298 OG SER A 82 -7.466 2.443 -23.307 1.00 72.43 ATOM 1299 HG SER A 82 -6.806 2.945 -22.824 1.00 50.03 ATOM 1300 C SER A 82 -6.268 -1.079 -23.277 1.00 44.14 ATOM 1301 O SER A 82 -6.236 -1.746 -24.311 1.00 42.41 ATOM 1302 N GLU A 83 -5.423 -1.266 -22.268 1.00 32.41 ATOM 1303 H GLU A 83 -5.499 -0.703 -21.470 1.00 2.21 ATOM 1304 CA GLU A 83 -4.386 -2.291 -22.320 1.00 55.53 ATOM 1305 HA GLU A 83 -3.788 -2.112 -23.200 1.00 43.44 ATOM 1306 CB GLU A 83 -3.490 -2.204 -21.083 1.00 41.14 ATOM 1307 HB2 GLU A 83 -4.079 -1.850 -20.250 1.00 73.23 ATOM 1308 HB3 GLU A 83 -3.117 -3.191 -20.855 1.00 22.32 ATOM 1309 CG GLU A 83 -2.301 -1.274 -21.257 1.00 52.42 ATOM 1310 HG2 GLU A 83 -1.900 -1.036 -20.283 1.00 74.31 ATOM 1311 HG3 GLU A 83 -1.547 -1.779 -21.842 1.00 70.30 ATOM 1312 CD GLU A 83 -2.670 0.020 -21.957 1.00 14.24 ATOM 1313 OE1 GLU A 83 -2.909 1.026 -21.257 1.00 11.42 ATOM 1314 OE2 GLU A 83 -2.720 0.026 -23.205 1.00 31.05 ATOM 1315 C GLU A 83 -5.002 -3.683 -22.419 1.00 71.31 ATOM 1316 O GLU A 83 -4.627 -4.481 -23.279 1.00 41.51 ATOM 1317 N PHE A 84 -5.949 -3.969 -21.532 1.00 74.41 ATOM 1318 H PHE A 84 -6.205 -3.292 -20.871 1.00 33.21 ATOM 1319 CA PHE A 84 -6.617 -5.266 -21.517 1.00 44.05 ATOM 1320 HA PHE A 84 -5.856 -6.029 -21.463 1.00 5.20 ATOM 1321 CB PHE A 84 -7.526 -5.381 -20.293 1.00 35.33 ATOM 1322 HB2 PHE A 84 -6.932 -5.263 -19.399 1.00 53.52 ATOM 1323 HB3 PHE A 84 -8.271 -4.600 -20.332 1.00 22.44 ATOM 1324 CG PHE A 84 -8.241 -6.699 -20.199 1.00 13.11 ATOM 1325 CD1 PHE A 84 -9.623 -6.760 -20.285 1.00 61.20 ATOM 1326 HD1 PHE A 84 -10.187 -5.849 -20.421 1.00 4.01 ATOM 1327 CE1 PHE A 84 -10.283 -7.971 -20.198 1.00 60.32 ATOM 1328 HE1 PHE A 84 -11.360 -8.006 -20.267 1.00 51.13 ATOM 1329 CZ PHE A 84 -9.564 -9.138 -20.026 1.00 1.03 ATOM 1330 HZ PHE A 84 -10.077 -10.085 -19.957 1.00 74.33 ATOM 1331 CE2 PHE A 84 -8.186 -9.090 -19.938 1.00 75.41 ATOM 1332 HE2 PHE A 84 -7.621 -10.001 -19.803 1.00 41.53 ATOM 1333 CD2 PHE A 84 -7.532 -7.876 -20.025 1.00 62.22 ATOM 1334 HD2 PHE A 84 -6.453 -7.840 -19.957 1.00 34.03 ATOM 1335 C PHE A 84 -7.431 -5.473 -22.791 1.00 41.02 ATOM 1336 O PHE A 84 -7.517 -6.585 -23.311 1.00 73.44 ATOM 1337 N ARG A 85 -8.027 -4.394 -23.288 1.00 4.45 ATOM 1338 H ARG A 85 -7.920 -3.535 -22.828 1.00 14.42 ATOM 1339 CA ARG A 85 -8.835 -4.456 -24.499 1.00 34.31 ATOM 1340 HA ARG A 85 -9.519 -5.286 -24.399 1.00 63.21 ATOM 1341 CB ARG A 85 -9.641 -3.166 -24.667 1.00 65.53 ATOM 1342 HB2 ARG A 85 -10.466 -3.177 -23.971 1.00 31.32 ATOM 1343 HB3 ARG A 85 -9.002 -2.326 -24.443 1.00 4.23 ATOM 1344 CG ARG A 85 -10.202 -2.977 -26.067 1.00 70.41 ATOM 1345 HG2 ARG A 85 -9.525 -2.357 -26.636 1.00 11.02 ATOM 1346 HG3 ARG A 85 -10.293 -3.943 -26.542 1.00 32.15 ATOM 1347 CD ARG A 85 -11.568 -2.311 -26.034 1.00 35.01 ATOM 1348 HD2 ARG A 85 -11.745 -1.834 -26.986 1.00 43.42 ATOM 1349 HD3 ARG A 85 -12.319 -3.069 -25.867 1.00 14.31 ATOM 1350 NE ARG A 85 -11.663 -1.308 -24.976 1.00 62.15 ATOM 1351 HE ARG A 85 -12.250 -1.503 -24.217 1.00 22.10 ATOM 1352 CZ ARG A 85 -10.999 -0.158 -24.994 1.00 0.45 ATOM 1353 NH1 ARG A 85 -10.197 0.134 -26.008 1.00 71.04 ATOM 1354 HH11 ARG A 85 -10.092 -0.513 -26.763 1.00 61.12 ATOM 1355 HH12 ARG A 85 -9.699 1.002 -26.019 1.00 73.54 ATOM 1356 NH2 ARG A 85 -11.137 0.704 -23.994 1.00 50.31 ATOM 1357 HH21 ARG A 85 -11.741 0.488 -23.228 1.00 2.15 ATOM 1358 HH22 ARG A 85 -10.637 1.570 -24.008 1.00 30.42 ATOM 1359 C ARG A 85 -7.959 -4.685 -25.727 1.00 21.43 ATOM 1360 O ARG A 85 -8.233 -5.566 -26.542 1.00 32.43 ATOM 1361 N ARG A 86 -6.904 -3.886 -25.852 1.00 33.41 ATOM 1362 H ARG A 86 -6.738 -3.203 -25.169 1.00 52.13 ATOM 1363 CA ARG A 86 -5.989 -4.001 -26.981 1.00 2.13 ATOM 1364 HA ARG A 86 -6.529 -3.730 -27.875 1.00 53.02 ATOM 1365 CB ARG A 86 -4.807 -3.046 -26.805 1.00 42.30 ATOM 1366 HB2 ARG A 86 -4.441 -3.126 -25.792 1.00 32.12 ATOM 1367 HB3 ARG A 86 -4.021 -3.335 -27.487 1.00 34.23 ATOM 1368 CG ARG A 86 -5.155 -1.590 -27.070 1.00 74.25 ATOM 1369 HG2 ARG A 86 -5.108 -1.406 -28.134 1.00 34.53 ATOM 1370 HG3 ARG A 86 -6.156 -1.399 -26.714 1.00 14.12 ATOM 1371 CD ARG A 86 -4.191 -0.649 -26.366 1.00 65.04 ATOM 1372 HD2 ARG A 86 -4.245 -0.828 -25.303 1.00 61.41 ATOM 1373 HD3 ARG A 86 -3.190 -0.855 -26.715 1.00 45.32 ATOM 1374 NE ARG A 86 -4.505 0.753 -26.627 1.00 54.11 ATOM 1375 HE ARG A 86 -5.407 0.964 -26.946 1.00 72.02 ATOM 1376 CZ ARG A 86 -3.639 1.745 -26.454 1.00 51.24 ATOM 1377 NH1 ARG A 86 -2.411 1.490 -26.024 1.00 14.34 ATOM 1378 HH11 ARG A 86 -2.136 0.549 -25.829 1.00 12.13 ATOM 1379 HH12 ARG A 86 -1.761 2.239 -25.896 1.00 4.15 ATOM 1380 NH2 ARG A 86 -4.000 2.995 -26.713 1.00 53.52 ATOM 1381 HH21 ARG A 86 -4.925 3.191 -27.038 1.00 41.54 ATOM 1382 HH22 ARG A 86 -3.348 3.741 -26.583 1.00 1.32 ATOM 1383 C ARG A 86 -5.482 -5.433 -27.127 1.00 0.24 ATOM 1384 O ARG A 86 -5.575 -6.027 -28.200 1.00 21.31 ATOM 1385 N GLU A 87 -4.946 -5.979 -26.040 1.00 22.03 ATOM 1386 H GLU A 87 -4.900 -5.454 -25.213 1.00 71.34 ATOM 1387 CA GLU A 87 -4.423 -7.340 -26.048 1.00 73.42 ATOM 1388 HA GLU A 87 -3.728 -7.424 -26.870 1.00 13.31 ATOM 1389 CB GLU A 87 -3.685 -7.635 -24.741 1.00 22.11 ATOM 1390 HB2 GLU A 87 -3.369 -8.668 -24.745 1.00 12.04 ATOM 1391 HB3 GLU A 87 -2.812 -7.002 -24.685 1.00 2.24 ATOM 1392 CG GLU A 87 -4.527 -7.397 -23.499 1.00 32.00 ATOM 1393 HG2 GLU A 87 -5.265 -6.641 -23.720 1.00 13.54 ATOM 1394 HG3 GLU A 87 -5.026 -8.318 -23.235 1.00 64.45 ATOM 1395 CD GLU A 87 -3.702 -6.936 -22.314 1.00 24.15 ATOM 1396 OE1 GLU A 87 -2.762 -6.140 -22.518 1.00 0.30 ATOM 1397 OE2 GLU A 87 -3.996 -7.372 -21.181 1.00 30.31 ATOM 1398 C GLU A 87 -5.547 -8.353 -26.250 1.00 22.11 ATOM 1399 O GLU A 87 -5.342 -9.415 -26.838 1.00 4.42 ATOM 1400 N MET A 88 -6.734 -8.016 -25.757 1.00 74.52 ATOM 1401 H MET A 88 -6.836 -7.156 -25.298 1.00 73.44 ATOM 1402 CA MET A 88 -7.891 -8.896 -25.884 1.00 1.23 ATOM 1403 HA MET A 88 -7.614 -9.865 -25.498 1.00 25.14 ATOM 1404 CB MET A 88 -9.064 -8.352 -25.066 1.00 2.21 ATOM 1405 HB2 MET A 88 -8.964 -7.280 -24.984 1.00 42.11 ATOM 1406 HB3 MET A 88 -9.984 -8.581 -25.581 1.00 74.35 ATOM 1407 CG MET A 88 -9.147 -8.931 -23.663 1.00 20.20 ATOM 1408 HG2 MET A 88 -8.206 -8.762 -23.161 1.00 62.44 ATOM 1409 HG3 MET A 88 -9.935 -8.424 -23.126 1.00 23.14 ATOM 1410 SD MET A 88 -9.492 -10.701 -23.662 1.00 3.03 ATOM 1411 CE MET A 88 -7.922 -11.351 -23.094 1.00 72.11 ATOM 1412 HE1 MET A 88 -7.679 -12.243 -23.653 1.00 2.14 ATOM 1413 HE2 MET A 88 -7.150 -10.611 -23.244 1.00 15.31 ATOM 1414 HE3 MET A 88 -7.991 -11.592 -22.044 1.00 10.15 ATOM 1415 C MET A 88 -8.302 -9.047 -27.345 1.00 25.11 ATOM 1416 O MET A 88 -8.581 -10.152 -27.808 1.00 62.45 ATOM 1417 N GLN A 89 -8.336 -7.930 -28.064 1.00 51.11 ATOM 1418 H GLN A 89 -8.103 -7.080 -27.638 1.00 3.42 ATOM 1419 CA GLN A 89 -8.714 -7.940 -29.472 1.00 41.13 ATOM 1420 HA GLN A 89 -9.745 -8.252 -29.536 1.00 53.15 ATOM 1421 CB GLN A 89 -8.581 -6.537 -30.068 1.00 31.13 ATOM 1422 HB2 GLN A 89 -7.536 -6.267 -30.093 1.00 11.15 ATOM 1423 HB3 GLN A 89 -8.966 -6.550 -31.077 1.00 3.51 ATOM 1424 CG GLN A 89 -9.331 -5.471 -29.286 1.00 11.22 ATOM 1425 HG2 GLN A 89 -10.041 -5.955 -28.631 1.00 40.34 ATOM 1426 HG3 GLN A 89 -8.622 -4.911 -28.694 1.00 43.04 ATOM 1427 CD GLN A 89 -10.081 -4.507 -30.184 1.00 72.44 ATOM 1428 OE1 GLN A 89 -9.808 -4.416 -31.382 1.00 20.44 ATOM 1429 NE2 GLN A 89 -11.034 -3.782 -29.610 1.00 44.44 ATOM 1430 HE21 GLN A 89 -11.195 -3.906 -28.651 1.00 73.33 ATOM 1431 HE22 GLN A 89 -11.534 -3.150 -30.167 1.00 64.43 ATOM 1432 C GLN A 89 -7.854 -8.923 -30.260 1.00 2.23 ATOM 1433 O GLN A 89 -8.328 -9.564 -31.198 1.00 4.01 ATOM 1434 N ARG A 90 -6.588 -9.036 -29.872 1.00 44.21 ATOM 1435 H ARG A 90 -6.269 -8.498 -29.117 1.00 64.14 ATOM 1436 CA ARG A 90 -5.661 -9.940 -30.543 1.00 0.40 ATOM 1437 HA ARG A 90 -5.636 -9.673 -31.589 1.00 74.20 ATOM 1438 CB ARG A 90 -4.255 -9.789 -29.958 1.00 74.42 ATOM 1439 HB2 ARG A 90 -4.312 -9.890 -28.884 1.00 50.22 ATOM 1440 HB3 ARG A 90 -3.629 -10.575 -30.353 1.00 21.14 ATOM 1441 CG ARG A 90 -3.603 -8.454 -30.277 1.00 65.31 ATOM 1442 HG2 ARG A 90 -4.243 -7.658 -29.927 1.00 60.12 ATOM 1443 HG3 ARG A 90 -2.650 -8.401 -29.772 1.00 45.22 ATOM 1444 CD ARG A 90 -3.381 -8.285 -31.772 1.00 71.40 ATOM 1445 HD2 ARG A 90 -3.283 -9.263 -32.221 1.00 13.43 ATOM 1446 HD3 ARG A 90 -4.237 -7.780 -32.194 1.00 2.11 ATOM 1447 NE ARG A 90 -2.179 -7.508 -32.063 1.00 34.10 ATOM 1448 HE ARG A 90 -1.504 -7.435 -31.357 1.00 14.30 ATOM 1449 CZ ARG A 90 -1.959 -6.903 -33.225 1.00 10.13 ATOM 1450 NH1 ARG A 90 -2.855 -6.985 -34.199 1.00 3.41 ATOM 1451 HH11 ARG A 90 -3.698 -7.502 -34.059 1.00 75.31 ATOM 1452 HH12 ARG A 90 -2.687 -6.527 -35.072 1.00 42.14 ATOM 1453 NH2 ARG A 90 -0.841 -6.214 -33.414 1.00 0.24 ATOM 1454 HH21 ARG A 90 -0.164 -6.150 -32.681 1.00 44.24 ATOM 1455 HH22 ARG A 90 -0.676 -5.759 -34.288 1.00 41.11 ATOM 1456 C ARG A 90 -6.125 -11.388 -30.415 1.00 1.44 ATOM 1457 O ARG A 90 -5.981 -12.180 -31.344 1.00 63.41 ATOM 1458 N ASN A 91 -6.682 -11.725 -29.256 1.00 2.41 ATOM 1459 H ASN A 91 -6.769 -11.048 -28.552 1.00 52.04 ATOM 1460 CA ASN A 91 -7.166 -13.077 -29.005 1.00 61.33 ATOM 1461 HA ASN A 91 -6.616 -13.750 -29.646 1.00 41.01 ATOM 1462 CB ASN A 91 -6.920 -13.467 -27.546 1.00 60.34 ATOM 1463 HB2 ASN A 91 -7.494 -12.815 -26.904 1.00 70.22 ATOM 1464 HB3 ASN A 91 -7.238 -14.488 -27.394 1.00 13.52 ATOM 1465 CG ASN A 91 -5.459 -13.356 -27.157 1.00 24.42 ATOM 1466 OD1 ASN A 91 -4.713 -14.334 -27.218 1.00 4.14 ATOM 1467 ND2 ASN A 91 -5.043 -12.161 -26.753 1.00 60.44 ATOM 1468 HD21 ASN A 91 -5.693 -11.428 -26.730 1.00 72.31 ATOM 1469 HD22 ASN A 91 -4.103 -12.061 -26.496 1.00 63.42 ATOM 1470 C ASN A 91 -8.652 -13.192 -29.331 1.00 31.25 ATOM 1471 O ASN A 91 -9.336 -14.093 -28.846 1.00 33.34 ATOM 1472 N SER A 92 -9.145 -12.273 -30.155 1.00 64.42 ATOM 1473 H SER A 92 -8.548 -11.580 -30.509 1.00 34.31 ATOM 1474 CA SER A 92 -10.550 -12.269 -30.543 1.00 72.32 ATOM 1475 HA SER A 92 -11.142 -12.371 -29.646 1.00 31.52 ATOM 1476 CB SER A 92 -10.908 -10.949 -31.228 1.00 52.02 ATOM 1477 HB2 SER A 92 -10.477 -10.130 -30.673 1.00 13.11 ATOM 1478 HB3 SER A 92 -10.513 -10.950 -32.234 1.00 10.22 ATOM 1479 OG SER A 92 -12.313 -10.771 -31.289 1.00 43.52 ATOM 1480 HG SER A 92 -12.718 -11.145 -30.504 1.00 23.24 ATOM 1481 C SER A 92 -10.860 -13.438 -31.473 1.00 75.31 ATOM 1482 O SER A 92 -11.982 -13.946 -31.498 1.00 42.15 ATOM 1483 N VAL A 93 -9.858 -13.861 -32.237 1.00 50.10 ATOM 1484 H VAL A 93 -8.987 -13.416 -32.172 1.00 33.10 ATOM 1485 CA VAL A 93 -10.022 -14.971 -33.168 1.00 42.55 ATOM 1486 HA VAL A 93 -10.791 -14.701 -33.877 1.00 50.34 ATOM 1487 CB VAL A 93 -8.722 -15.246 -33.947 1.00 62.22 ATOM 1488 HB VAL A 93 -8.154 -14.328 -33.997 1.00 33.51 ATOM 1489 CG1 VAL A 93 -7.879 -16.288 -33.228 1.00 30.30 ATOM 1490 HG11 VAL A 93 -7.806 -16.032 -32.181 1.00 73.53 ATOM 1491 HG12 VAL A 93 -8.342 -17.259 -33.330 1.00 51.31 ATOM 1492 HG13 VAL A 93 -6.890 -16.314 -33.662 1.00 14.21 ATOM 1493 CG2 VAL A 93 -9.036 -15.691 -35.368 1.00 12.43 ATOM 1494 HG21 VAL A 93 -9.265 -14.826 -35.973 1.00 71.01 ATOM 1495 HG22 VAL A 93 -8.181 -16.204 -35.782 1.00 11.01 ATOM 1496 HG23 VAL A 93 -9.886 -16.357 -35.357 1.00 22.34 ATOM 1497 C VAL A 93 -10.444 -16.242 -32.440 1.00 52.52 ATOM 1498 O VAL A 93 -11.139 -17.089 -33.001 1.00 45.21 ATOM 1499 N ALA A 94 -10.021 -16.367 -31.187 1.00 23.32 ATOM 1500 H ALA A 94 -9.470 -15.658 -30.795 1.00 11.10 ATOM 1501 CA ALA A 94 -10.357 -17.534 -30.380 1.00 52.22 ATOM 1502 HA ALA A 94 -10.175 -18.416 -30.977 1.00 25.12 ATOM 1503 CB ALA A 94 -9.463 -17.601 -29.151 1.00 70.30 ATOM 1504 HB1 ALA A 94 -8.453 -17.833 -29.453 1.00 65.42 ATOM 1505 HB2 ALA A 94 -9.477 -16.648 -28.643 1.00 20.40 ATOM 1506 HB3 ALA A 94 -9.825 -18.370 -28.484 1.00 40.03 ATOM 1507 C ALA A 94 -11.825 -17.511 -29.968 1.00 72.52 ATOM 1508 O ALA A 94 -12.557 -18.476 -30.189 1.00 32.52 ATOM 1509 N VAL A 95 -12.250 -16.404 -29.368 1.00 21.12 ATOM 1510 H VAL A 95 -11.619 -15.669 -29.220 1.00 12.12 ATOM 1511 CA VAL A 95 -13.631 -16.256 -28.925 1.00 71.11 ATOM 1512 HA VAL A 95 -13.860 -17.080 -28.265 1.00 34.00 ATOM 1513 CB VAL A 95 -13.833 -14.942 -28.147 1.00 34.42 ATOM 1514 HB VAL A 95 -13.345 -15.037 -27.188 1.00 15.02 ATOM 1515 CG1 VAL A 95 -13.198 -13.778 -28.891 1.00 13.41 ATOM 1516 HG11 VAL A 95 -13.523 -13.789 -29.921 1.00 2.41 ATOM 1517 HG12 VAL A 95 -13.498 -12.849 -28.429 1.00 14.33 ATOM 1518 HG13 VAL A 95 -12.123 -13.868 -28.851 1.00 62.53 ATOM 1519 CG2 VAL A 95 -15.314 -14.689 -27.906 1.00 42.44 ATOM 1520 HG21 VAL A 95 -15.812 -14.540 -28.853 1.00 40.41 ATOM 1521 HG22 VAL A 95 -15.748 -15.539 -27.401 1.00 65.03 ATOM 1522 HG23 VAL A 95 -15.433 -13.807 -27.294 1.00 52.12 ATOM 1523 C VAL A 95 -14.593 -16.287 -30.107 1.00 74.02 ATOM 1524 O VAL A 95 -15.737 -16.724 -29.978 1.00 70.34 ATOM 1525 N ARG A 96 -14.122 -15.820 -31.259 1.00 33.51 ATOM 1526 H ARG A 96 -13.202 -15.485 -31.299 1.00 31.32 ATOM 1527 CA ARG A 96 -14.941 -15.794 -32.465 1.00 13.12 ATOM 1528 HA ARG A 96 -15.881 -15.324 -32.217 1.00 51.43 ATOM 1529 CB ARG A 96 -14.250 -14.978 -33.559 1.00 23.42 ATOM 1530 HB2 ARG A 96 -13.213 -14.840 -33.288 1.00 13.01 ATOM 1531 HB3 ARG A 96 -14.301 -15.528 -34.487 1.00 5.23 ATOM 1532 CG ARG A 96 -14.870 -13.609 -33.782 1.00 1.25 ATOM 1533 HG2 ARG A 96 -15.893 -13.735 -34.104 1.00 20.12 ATOM 1534 HG3 ARG A 96 -14.848 -13.059 -32.852 1.00 52.15 ATOM 1535 CD ARG A 96 -14.115 -12.821 -34.841 1.00 30.01 ATOM 1536 HD2 ARG A 96 -13.620 -11.987 -34.366 1.00 31.21 ATOM 1537 HD3 ARG A 96 -13.377 -13.467 -35.293 1.00 35.10 ATOM 1538 NE ARG A 96 -15.004 -12.313 -35.883 1.00 21.54 ATOM 1539 HE ARG A 96 -15.260 -11.369 -35.840 1.00 33.00 ATOM 1540 CZ ARG A 96 -15.476 -13.061 -36.874 1.00 13.20 ATOM 1541 NH1 ARG A 96 -15.147 -14.342 -36.958 1.00 23.34 ATOM 1542 HH11 ARG A 96 -14.542 -14.748 -36.273 1.00 3.23 ATOM 1543 HH12 ARG A 96 -15.505 -14.903 -37.704 1.00 63.25 ATOM 1544 NH2 ARG A 96 -16.281 -12.527 -37.784 1.00 44.41 ATOM 1545 HH21 ARG A 96 -16.531 -11.561 -37.724 1.00 54.12 ATOM 1546 HH22 ARG A 96 -16.635 -13.090 -38.530 1.00 13.42 ATOM 1547 C ARG A 96 -15.216 -17.208 -32.967 1.00 20.53 ATOM 1548 O ARG A 96 -16.338 -17.533 -33.354 1.00 24.44 ATOM 1549 N ASN A 97 -14.183 -18.045 -32.957 1.00 73.13 ATOM 1550 H ASN A 97 -13.313 -17.728 -32.637 1.00 52.41 ATOM 1551 CA ASN A 97 -14.313 -19.425 -33.413 1.00 10.44 ATOM 1552 HA ASN A 97 -14.619 -19.404 -34.448 1.00 22.43 ATOM 1553 CB ASN A 97 -12.969 -20.148 -33.305 1.00 10.32 ATOM 1554 HB2 ASN A 97 -12.379 -19.684 -32.528 1.00 1.23 ATOM 1555 HB3 ASN A 97 -13.143 -21.182 -33.050 1.00 64.31 ATOM 1556 CG ASN A 97 -12.180 -20.097 -34.599 1.00 21.22 ATOM 1557 OD1 ASN A 97 -12.574 -20.691 -35.603 1.00 11.52 ATOM 1558 ND2 ASN A 97 -11.058 -19.386 -34.580 1.00 73.32 ATOM 1559 HD21 ASN A 97 -10.806 -18.940 -33.745 1.00 32.44 ATOM 1560 HD22 ASN A 97 -10.529 -19.336 -35.403 1.00 60.24 ATOM 1561 C ASN A 97 -15.370 -20.168 -32.601 1.00 63.13 ATOM 1562 O ASN A 97 -15.990 -21.114 -33.088 1.00 61.50 ATOM 1563 N LEU A 98 -15.570 -19.733 -31.362 1.00 72.31 ATOM 1564 H LEU A 98 -15.046 -18.975 -31.030 1.00 60.41 ATOM 1565 CA LEU A 98 -16.553 -20.357 -30.482 1.00 43.32 ATOM 1566 HA LEU A 98 -16.283 -21.396 -30.368 1.00 60.13 ATOM 1567 CB LEU A 98 -16.536 -19.684 -29.109 1.00 2.25 ATOM 1568 HB2 LEU A 98 -16.813 -18.650 -29.244 1.00 1.34 ATOM 1569 HB3 LEU A 98 -17.275 -20.175 -28.491 1.00 63.24 ATOM 1570 CG LEU A 98 -15.202 -19.717 -28.361 1.00 73.41 ATOM 1571 HG LEU A 98 -14.589 -18.891 -28.694 1.00 15.23 ATOM 1572 CD1 LEU A 98 -15.425 -19.563 -26.865 1.00 31.13 ATOM 1573 HD11 LEU A 98 -16.483 -19.602 -26.652 1.00 52.04 ATOM 1574 HD12 LEU A 98 -14.923 -20.364 -26.342 1.00 13.24 ATOM 1575 HD13 LEU A 98 -15.027 -18.614 -26.537 1.00 61.14 ATOM 1576 CD2 LEU A 98 -14.455 -21.009 -28.661 1.00 13.14 ATOM 1577 HD21 LEU A 98 -13.640 -21.123 -27.962 1.00 63.40 ATOM 1578 HD22 LEU A 98 -15.131 -21.846 -28.565 1.00 51.14 ATOM 1579 HD23 LEU A 98 -14.065 -20.974 -29.667 1.00 51.00 ATOM 1580 C LEU A 98 -17.952 -20.275 -31.084 1.00 20.11 ATOM 1581 O LEU A 98 -18.853 -21.016 -30.690 1.00 22.12 ATOM 1582 N PHE A 99 -18.127 -19.371 -32.042 1.00 65.11 ATOM 1583 H PHE A 99 -17.370 -18.809 -32.313 1.00 61.51 ATOM 1584 CA PHE A 99 -19.416 -19.193 -32.700 1.00 21.33 ATOM 1585 HA PHE A 99 -20.106 -18.796 -31.972 1.00 12.31 ATOM 1586 CB PHE A 99 -19.289 -18.203 -33.859 1.00 43.02 ATOM 1587 HB2 PHE A 99 -18.407 -18.444 -34.434 1.00 74.11 ATOM 1588 HB3 PHE A 99 -20.160 -18.286 -34.491 1.00 61.32 ATOM 1589 CG PHE A 99 -19.173 -16.773 -33.416 1.00 4.42 ATOM 1590 CD1 PHE A 99 -19.230 -15.741 -34.338 1.00 55.44 ATOM 1591 HD1 PHE A 99 -19.361 -15.973 -35.386 1.00 41.02 ATOM 1592 CE1 PHE A 99 -19.124 -14.423 -33.934 1.00 33.22 ATOM 1593 HE1 PHE A 99 -19.170 -13.629 -34.664 1.00 14.43 ATOM 1594 CZ PHE A 99 -18.957 -14.125 -32.596 1.00 32.13 ATOM 1595 HZ PHE A 99 -18.875 -13.097 -32.277 1.00 42.33 ATOM 1596 CE2 PHE A 99 -18.899 -15.145 -31.666 1.00 2.22 ATOM 1597 HE2 PHE A 99 -18.768 -14.914 -30.619 1.00 21.30 ATOM 1598 CD2 PHE A 99 -19.005 -16.460 -32.076 1.00 71.23 ATOM 1599 HD2 PHE A 99 -18.958 -17.256 -31.348 1.00 31.40 ATOM 1600 C PHE A 99 -19.954 -20.526 -33.211 1.00 61.44 ATOM 1601 O PHE A 99 -21.157 -20.783 -33.163 1.00 54.33 ATOM 1602 N HIS A 100 -19.053 -21.372 -33.702 1.00 72.11 ATOM 1603 H HIS A 100 -18.109 -21.111 -33.713 1.00 50.25 ATOM 1604 CA HIS A 100 -19.436 -22.679 -34.223 1.00 74.42 ATOM 1605 HA HIS A 100 -20.493 -22.811 -34.044 1.00 64.21 ATOM 1606 CB HIS A 100 -19.174 -22.749 -35.728 1.00 14.11 ATOM 1607 HB2 HIS A 100 -19.030 -23.780 -36.014 1.00 64.21 ATOM 1608 HB3 HIS A 100 -20.030 -22.351 -36.255 1.00 3.34 ATOM 1609 CG HIS A 100 -17.966 -21.978 -36.162 1.00 2.13 ATOM 1610 ND1 HIS A 100 -18.025 -20.675 -36.609 1.00 1.22 ATOM 1611 CD2 HIS A 100 -16.661 -22.333 -36.213 1.00 63.14 ATOM 1612 HD1 HIS A 100 -18.837 -20.134 -36.689 1.00 15.32 ATOM 1613 CE1 HIS A 100 -16.809 -20.262 -36.918 1.00 63.44 ATOM 1614 NE2 HIS A 100 -15.962 -21.250 -36.687 1.00 54.31 ATOM 1615 HD2 HIS A 100 -16.245 -23.291 -35.934 1.00 63.14 ATOM 1616 HE1 HIS A 100 -16.550 -19.285 -37.296 1.00 5.42 ATOM 1617 C HIS A 100 -18.675 -23.793 -33.510 1.00 42.13 ATOM 1618 O HIS A 100 -18.299 -24.793 -34.123 1.00 54.42 ATOM 1619 N TYR A 101 -18.450 -23.613 -32.214 1.00 3.43 ATOM 1620 H TYR A 101 -18.774 -22.795 -31.781 1.00 64.20 ATOM 1621 CA TYR A 101 -17.730 -24.600 -31.418 1.00 71.33 ATOM 1622 HA TYR A 101 -16.721 -24.660 -31.798 1.00 24.21 ATOM 1623 CB TYR A 101 -17.684 -24.169 -29.952 1.00 5.15 ATOM 1624 HB2 TYR A 101 -16.969 -23.368 -29.842 1.00 14.45 ATOM 1625 HB3 TYR A 101 -18.661 -23.817 -29.656 1.00 10.12 ATOM 1626 CG TYR A 101 -17.284 -25.279 -29.006 1.00 62.23 ATOM 1627 CD1 TYR A 101 -18.242 -26.003 -28.308 1.00 14.10 ATOM 1628 HD1 TYR A 101 -19.286 -25.762 -28.448 1.00 53.00 ATOM 1629 CE1 TYR A 101 -17.881 -27.018 -27.443 1.00 15.52 ATOM 1630 HE1 TYR A 101 -18.641 -27.568 -26.908 1.00 74.35 ATOM 1631 CZ TYR A 101 -16.548 -27.322 -27.267 1.00 63.14 ATOM 1632 CE2 TYR A 101 -15.577 -26.619 -27.950 1.00 61.32 ATOM 1633 HE2 TYR A 101 -14.533 -26.858 -27.812 1.00 64.13 ATOM 1634 CD2 TYR A 101 -15.947 -25.605 -28.812 1.00 70.23 ATOM 1635 HD2 TYR A 101 -15.189 -25.053 -29.348 1.00 42.15 ATOM 1636 OH TYR A 101 -16.184 -28.333 -26.408 1.00 31.14 ATOM 1637 HH TYR A 101 -16.889 -28.483 -25.774 1.00 15.24 ATOM 1638 C TYR A 101 -18.383 -25.974 -31.536 1.00 23.35 ATOM 1639 O TYR A 101 -17.745 -27.000 -31.299 1.00 21.54 ATOM 1640 N LYS A 102 -19.659 -25.986 -31.904 1.00 33.23 ATOM 1641 H LYS A 102 -20.114 -25.135 -32.079 1.00 20.12 ATOM 1642 CA LYS A 102 -20.401 -27.232 -32.055 1.00 61.44 ATOM 1643 HA LYS A 102 -20.090 -27.901 -31.267 1.00 71.44 ATOM 1644 CB LYS A 102 -21.904 -26.974 -31.926 1.00 62.43 ATOM 1645 HB2 LYS A 102 -22.426 -27.595 -32.640 1.00 1.22 ATOM 1646 HB3 LYS A 102 -22.219 -27.245 -30.929 1.00 2.13 ATOM 1647 CG LYS A 102 -22.296 -25.528 -32.174 1.00 72.23 ATOM 1648 HG2 LYS A 102 -23.350 -25.411 -31.972 1.00 55.10 ATOM 1649 HG3 LYS A 102 -21.728 -24.892 -31.511 1.00 45.22 ATOM 1650 CD LYS A 102 -22.022 -25.115 -33.611 1.00 15.55 ATOM 1651 HD2 LYS A 102 -22.434 -24.130 -33.778 1.00 34.45 ATOM 1652 HD3 LYS A 102 -20.954 -25.092 -33.772 1.00 1.31 ATOM 1653 CE LYS A 102 -22.651 -26.084 -34.599 1.00 74.23 ATOM 1654 HE2 LYS A 102 -22.155 -27.038 -34.513 1.00 63.42 ATOM 1655 HE3 LYS A 102 -23.697 -26.199 -34.355 1.00 30.33 ATOM 1656 NZ LYS A 102 -22.532 -25.600 -36.003 1.00 31.53 ATOM 1657 HZ1 LYS A 102 -23.265 -24.889 -36.199 1.00 3.42 ATOM 1658 HZ2 LYS A 102 -21.597 -25.171 -36.154 1.00 50.23 ATOM 1659 HZ3 LYS A 102 -22.649 -26.394 -36.665 1.00 43.22 ATOM 1660 C LYS A 102 -20.100 -27.884 -33.401 1.00 60.22 ATOM 1661 O LYS A 102 -20.191 -29.103 -33.546 1.00 10.51 ATOM 1662 N GLY A 103 -19.740 -27.064 -34.384 1.00 25.12 ATOM 1663 H GLY A 103 -19.684 -26.101 -34.210 1.00 41.15 ATOM 1664 CA GLY A 103 -19.429 -27.580 -35.704 1.00 54.23 ATOM 1665 HA2 GLY A 103 -19.022 -26.780 -36.305 1.00 13.03 ATOM 1666 HA3 GLY A 103 -18.687 -28.358 -35.609 1.00 21.52 ATOM 1667 C GLY A 103 -20.647 -28.149 -36.405 1.00 50.12 ATOM 1668 O GLY A 103 -20.989 -27.729 -37.511 1.00 41.31 ATOM 1669 N HIS A 104 -21.303 -29.109 -35.762 1.00 31.51 ATOM 1670 H HIS A 104 -20.982 -29.402 -34.884 1.00 10.34 ATOM 1671 CA HIS A 104 -22.490 -29.738 -36.331 1.00 64.43 ATOM 1672 HA HIS A 104 -22.927 -29.046 -37.034 1.00 41.14 ATOM 1673 CB HIS A 104 -22.108 -31.022 -37.069 1.00 41.12 ATOM 1674 HB2 HIS A 104 -22.255 -31.865 -36.411 1.00 31.24 ATOM 1675 HB3 HIS A 104 -22.743 -31.133 -37.937 1.00 23.45 ATOM 1676 CG HIS A 104 -20.684 -31.045 -37.534 1.00 32.02 ATOM 1677 ND1 HIS A 104 -20.234 -30.319 -38.616 1.00 61.12 ATOM 1678 CD2 HIS A 104 -19.607 -31.711 -37.055 1.00 14.21 ATOM 1679 HD1 HIS A 104 -20.780 -29.732 -39.179 1.00 13.14 ATOM 1680 CE1 HIS A 104 -18.942 -30.539 -38.784 1.00 52.22 ATOM 1681 NE2 HIS A 104 -18.537 -31.379 -37.849 1.00 74.53 ATOM 1682 HD2 HIS A 104 -19.592 -32.380 -36.206 1.00 2.54 ATOM 1683 HE1 HIS A 104 -18.322 -30.105 -39.554 1.00 2.10 ATOM 1684 C HIS A 104 -23.515 -30.048 -35.245 1.00 0.12 ATOM 1685 O HIS A 104 -23.195 -30.120 -34.058 1.00 13.41 ATOM 1686 N PRO A 105 -24.777 -30.235 -35.658 1.00 33.24 ATOM 1687 CA PRO A 105 -25.875 -30.540 -34.735 1.00 0.31 ATOM 1688 HA PRO A 105 -25.937 -29.813 -33.938 1.00 65.10 ATOM 1689 CB PRO A 105 -27.120 -30.437 -35.619 1.00 73.51 ATOM 1690 HB2 PRO A 105 -27.849 -31.171 -35.305 1.00 14.05 ATOM 1691 HB3 PRO A 105 -27.541 -29.447 -35.541 1.00 15.52 ATOM 1692 CG PRO A 105 -26.629 -30.713 -36.998 1.00 52.14 ATOM 1693 HG2 PRO A 105 -26.623 -31.777 -37.180 1.00 52.35 ATOM 1694 HG3 PRO A 105 -27.258 -30.211 -37.719 1.00 34.04 ATOM 1695 CD PRO A 105 -25.230 -30.165 -37.057 1.00 12.20 ATOM 1696 HD2 PRO A 105 -24.611 -30.778 -37.694 1.00 61.51 ATOM 1697 HD3 PRO A 105 -25.240 -29.143 -37.407 1.00 64.14 ATOM 1698 C PRO A 105 -25.759 -31.938 -34.138 1.00 12.15 ATOM 1699 O PRO A 105 -24.724 -32.593 -34.263 1.00 33.02 ATOM 1700 N ASP A 106 -26.827 -32.389 -33.489 1.00 21.23 ATOM 1701 H ASP A 106 -27.622 -31.820 -33.423 1.00 12.22 ATOM 1702 CA ASP A 106 -26.845 -33.711 -32.873 1.00 73.10 ATOM 1703 HA ASP A 106 -26.470 -34.419 -33.596 1.00 63.02 ATOM 1704 CB ASP A 106 -25.942 -33.735 -31.639 1.00 12.01 ATOM 1705 HB2 ASP A 106 -25.815 -32.726 -31.274 1.00 45.15 ATOM 1706 HB3 ASP A 106 -26.409 -34.334 -30.871 1.00 63.41 ATOM 1707 CG ASP A 106 -24.573 -34.314 -31.935 1.00 3.01 ATOM 1708 OD1 ASP A 106 -23.565 -33.667 -31.579 1.00 71.12 ATOM 1709 OD2 ASP A 106 -24.508 -35.414 -32.521 1.00 73.43 ATOM 1710 C ASP A 106 -28.266 -34.111 -32.487 1.00 1.12 ATOM 1711 O ASP A 106 -29.174 -33.282 -32.419 1.00 5.35 ATOM 1712 N PRO A 107 -28.465 -35.412 -32.229 1.00 15.10 ATOM 1713 CA PRO A 107 -29.774 -35.951 -31.846 1.00 24.50 ATOM 1714 HA PRO A 107 -30.539 -35.677 -32.557 1.00 34.23 ATOM 1715 CB PRO A 107 -29.558 -37.466 -31.885 1.00 25.44 ATOM 1716 HB2 PRO A 107 -30.140 -37.936 -31.104 1.00 42.40 ATOM 1717 HB3 PRO A 107 -29.858 -37.852 -32.847 1.00 72.10 ATOM 1718 CG PRO A 107 -28.096 -37.646 -31.658 1.00 71.53 ATOM 1719 HG2 PRO A 107 -27.889 -37.673 -30.599 1.00 70.44 ATOM 1720 HG3 PRO A 107 -27.761 -38.558 -32.131 1.00 35.21 ATOM 1721 CD PRO A 107 -27.429 -36.456 -32.291 1.00 33.40 ATOM 1722 HD2 PRO A 107 -26.556 -36.168 -31.725 1.00 13.33 ATOM 1723 HD3 PRO A 107 -27.162 -36.673 -33.315 1.00 35.52 ATOM 1724 C PRO A 107 -30.197 -35.509 -30.449 1.00 63.24 ATOM 1725 O PRO A 107 -31.353 -35.149 -30.225 1.00 0.22 ATOM 1726 N LEU A 108 -29.254 -35.538 -29.514 1.00 31.42 ATOM 1727 H LEU A 108 -28.352 -35.835 -29.753 1.00 4.22 ATOM 1728 CA LEU A 108 -29.529 -35.140 -28.138 1.00 13.42 ATOM 1729 HA LEU A 108 -30.555 -35.394 -27.918 1.00 33.40 ATOM 1730 CB LEU A 108 -28.611 -35.893 -27.174 1.00 60.32 ATOM 1731 HB2 LEU A 108 -27.605 -35.533 -27.326 1.00 13.31 ATOM 1732 HB3 LEU A 108 -28.927 -35.660 -26.167 1.00 71.42 ATOM 1733 CG LEU A 108 -28.590 -37.415 -27.320 1.00 24.34 ATOM 1734 HG LEU A 108 -29.082 -37.689 -28.242 1.00 73.43 ATOM 1735 CD1 LEU A 108 -27.158 -37.925 -27.383 1.00 73.33 ATOM 1736 HD11 LEU A 108 -27.151 -38.995 -27.238 1.00 24.43 ATOM 1737 HD12 LEU A 108 -26.735 -37.690 -28.349 1.00 20.33 ATOM 1738 HD13 LEU A 108 -26.573 -37.452 -26.609 1.00 22.53 ATOM 1739 CD2 LEU A 108 -29.341 -38.071 -26.170 1.00 61.54 ATOM 1740 HD21 LEU A 108 -30.399 -38.077 -26.388 1.00 64.14 ATOM 1741 HD22 LEU A 108 -28.993 -39.086 -26.046 1.00 75.51 ATOM 1742 HD23 LEU A 108 -29.164 -37.517 -25.261 1.00 3.50 ATOM 1743 C LEU A 108 -29.347 -33.636 -27.960 1.00 14.40 ATOM 1744 O LEU A 108 -29.041 -32.919 -28.913 1.00 63.21 ATOM 1745 N LYS A 109 -29.537 -33.163 -26.733 1.00 24.04 ATOM 1746 H LYS A 109 -29.780 -33.784 -26.014 1.00 22.13 ATOM 1747 CA LYS A 109 -29.390 -31.745 -26.427 1.00 53.23 ATOM 1748 HA LYS A 109 -30.177 -31.212 -26.940 1.00 64.23 ATOM 1749 CB LYS A 109 -29.529 -31.509 -24.922 1.00 21.34 ATOM 1750 HB2 LYS A 109 -29.129 -30.535 -24.683 1.00 41.35 ATOM 1751 HB3 LYS A 109 -30.577 -31.532 -24.661 1.00 13.01 ATOM 1752 CG LYS A 109 -28.805 -32.542 -24.075 1.00 70.02 ATOM 1753 HG2 LYS A 109 -29.497 -32.954 -23.356 1.00 31.11 ATOM 1754 HG3 LYS A 109 -28.440 -33.330 -24.719 1.00 13.10 ATOM 1755 CD LYS A 109 -27.630 -31.929 -23.331 1.00 73.14 ATOM 1756 HD2 LYS A 109 -27.158 -31.194 -23.965 1.00 42.33 ATOM 1757 HD3 LYS A 109 -27.994 -31.452 -22.432 1.00 52.35 ATOM 1758 CE LYS A 109 -26.601 -32.982 -22.950 1.00 73.31 ATOM 1759 HE2 LYS A 109 -26.865 -33.393 -21.988 1.00 34.13 ATOM 1760 HE3 LYS A 109 -26.616 -33.767 -23.692 1.00 54.45 ATOM 1761 NZ LYS A 109 -25.227 -32.413 -22.874 1.00 33.22 ATOM 1762 HZ1 LYS A 109 -24.613 -32.865 -23.582 1.00 35.14 ATOM 1763 HZ2 LYS A 109 -25.254 -31.390 -23.057 1.00 2.44 ATOM 1764 HZ3 LYS A 109 -24.825 -32.575 -21.928 1.00 74.32 ATOM 1765 C LYS A 109 -28.043 -31.220 -26.913 1.00 1.12 ATOM 1766 O LYS A 109 -27.023 -31.388 -26.245 1.00 53.21 ATOM 1767 N GLY A 110 -28.047 -30.582 -28.079 1.00 64.05 ATOM 1768 H GLY A 110 -28.890 -30.478 -28.568 1.00 42.02 ATOM 1769 CA GLY A 110 -26.819 -30.041 -28.633 1.00 60.21 ATOM 1770 HA2 GLY A 110 -25.987 -30.631 -28.279 1.00 63.00 ATOM 1771 HA3 GLY A 110 -26.863 -30.109 -29.710 1.00 61.23 ATOM 1772 C GLY A 110 -26.596 -28.593 -28.244 1.00 23.45 ATOM 1773 O GLY A 110 -25.461 -28.171 -28.022 1.00 23.25 ATOM 1774 N ASP A 111 -27.680 -27.831 -28.162 1.00 11.43 ATOM 1775 H ASP A 111 -28.557 -28.225 -28.351 1.00 35.25 ATOM 1776 CA ASP A 111 -27.598 -26.421 -27.797 1.00 23.00 ATOM 1777 HA ASP A 111 -26.648 -26.044 -28.144 1.00 4.22 ATOM 1778 CB ASP A 111 -28.721 -25.631 -28.470 1.00 74.50 ATOM 1779 HB2 ASP A 111 -28.567 -24.577 -28.295 1.00 4.32 ATOM 1780 HB3 ASP A 111 -28.700 -25.823 -29.533 1.00 13.42 ATOM 1781 CG ASP A 111 -30.091 -26.009 -27.941 1.00 52.30 ATOM 1782 OD1 ASP A 111 -30.669 -25.213 -27.172 1.00 34.12 ATOM 1783 OD2 ASP A 111 -30.585 -27.100 -28.296 1.00 3.14 ATOM 1784 C ASP A 111 -27.672 -26.246 -26.283 1.00 72.23 ATOM 1785 O ASP A 111 -28.073 -25.193 -25.789 1.00 41.34 ATOM 1786 N ALA A 112 -27.285 -27.287 -25.553 1.00 5.52 ATOM 1787 H ALA A 112 -26.975 -28.099 -26.005 1.00 11.14 ATOM 1788 CA ALA A 112 -27.307 -27.248 -24.096 1.00 4.51 ATOM 1789 HA ALA A 112 -28.153 -26.649 -23.791 1.00 3.32 ATOM 1790 CB ALA A 112 -27.492 -28.649 -23.533 1.00 51.12 ATOM 1791 HB1 ALA A 112 -27.637 -29.346 -24.345 1.00 33.52 ATOM 1792 HB2 ALA A 112 -26.615 -28.930 -22.970 1.00 3.32 ATOM 1793 HB3 ALA A 112 -28.356 -28.665 -22.886 1.00 33.35 ATOM 1794 C ALA A 112 -26.032 -26.618 -23.544 1.00 63.42 ATOM 1795 O ALA A 112 -26.063 -25.529 -22.971 1.00 3.24 ATOM 1796 N LEU A 113 -24.912 -27.311 -23.720 1.00 42.02 ATOM 1797 H LEU A 113 -24.950 -28.173 -24.185 1.00 0.34 ATOM 1798 CA LEU A 113 -23.625 -26.820 -23.239 1.00 71.11 ATOM 1799 HA LEU A 113 -23.811 -26.182 -22.388 1.00 52.44 ATOM 1800 CB LEU A 113 -22.742 -27.990 -22.801 1.00 12.11 ATOM 1801 HB2 LEU A 113 -21.813 -27.583 -22.433 1.00 62.03 ATOM 1802 HB3 LEU A 113 -23.251 -28.504 -21.998 1.00 22.13 ATOM 1803 CG LEU A 113 -22.408 -29.020 -23.881 1.00 1.34 ATOM 1804 HG LEU A 113 -23.161 -28.977 -24.655 1.00 70.14 ATOM 1805 CD1 LEU A 113 -21.062 -28.708 -24.517 1.00 74.02 ATOM 1806 HD11 LEU A 113 -21.215 -28.352 -25.525 1.00 51.22 ATOM 1807 HD12 LEU A 113 -20.558 -27.948 -23.939 1.00 51.21 ATOM 1808 HD13 LEU A 113 -20.459 -29.603 -24.539 1.00 64.13 ATOM 1809 CD2 LEU A 113 -22.411 -30.425 -23.296 1.00 41.15 ATOM 1810 HD21 LEU A 113 -22.038 -31.122 -24.033 1.00 4.54 ATOM 1811 HD22 LEU A 113 -21.778 -30.452 -22.422 1.00 34.44 ATOM 1812 HD23 LEU A 113 -23.419 -30.698 -23.021 1.00 23.02 ATOM 1813 C LEU A 113 -22.915 -26.008 -24.317 1.00 45.11 ATOM 1814 O LEU A 113 -22.352 -24.949 -24.041 1.00 35.12 ATOM 1815 N ASN A 114 -22.946 -26.511 -25.547 1.00 11.10 ATOM 1816 H ASN A 114 -23.410 -27.359 -25.705 1.00 31.50 ATOM 1817 CA ASN A 114 -22.306 -25.831 -26.667 1.00 73.04 ATOM 1818 HA ASN A 114 -21.256 -25.730 -26.438 1.00 33.11 ATOM 1819 CB ASN A 114 -22.459 -26.657 -27.946 1.00 41.24 ATOM 1820 HB2 ASN A 114 -21.486 -27.010 -28.258 1.00 15.40 ATOM 1821 HB3 ASN A 114 -23.098 -27.504 -27.747 1.00 41.13 ATOM 1822 CG ASN A 114 -23.063 -25.856 -29.083 1.00 55.42 ATOM 1823 OD1 ASN A 114 -22.576 -24.778 -29.426 1.00 33.13 ATOM 1824 ND2 ASN A 114 -24.131 -26.380 -29.674 1.00 10.20 ATOM 1825 HD21 ASN A 114 -24.464 -27.242 -29.348 1.00 73.01 ATOM 1826 HD22 ASN A 114 -24.542 -25.883 -30.412 1.00 65.13 ATOM 1827 C ASN A 114 -22.902 -24.441 -26.872 1.00 65.20 ATOM 1828 O ASN A 114 -22.178 -23.471 -27.097 1.00 53.34 ATOM 1829 N LYS A 115 -24.225 -24.353 -26.791 1.00 42.34 ATOM 1830 H LYS A 115 -24.748 -25.162 -26.609 1.00 63.14 ATOM 1831 CA LYS A 115 -24.919 -23.082 -26.965 1.00 72.45 ATOM 1832 HA LYS A 115 -24.773 -22.762 -27.986 1.00 13.43 ATOM 1833 CB LYS A 115 -26.417 -23.257 -26.707 1.00 74.13 ATOM 1834 HB2 LYS A 115 -26.774 -24.100 -27.282 1.00 4.35 ATOM 1835 HB3 LYS A 115 -26.568 -23.459 -25.657 1.00 13.04 ATOM 1836 CG LYS A 115 -27.245 -22.040 -27.082 1.00 52.03 ATOM 1837 HG2 LYS A 115 -26.582 -21.249 -27.401 1.00 74.44 ATOM 1838 HG3 LYS A 115 -27.910 -22.304 -27.892 1.00 51.05 ATOM 1839 CD LYS A 115 -28.071 -21.544 -25.907 1.00 74.14 ATOM 1840 HD2 LYS A 115 -27.423 -21.404 -25.056 1.00 23.35 ATOM 1841 HD3 LYS A 115 -28.529 -20.601 -26.173 1.00 24.24 ATOM 1842 CE LYS A 115 -29.163 -22.536 -25.536 1.00 11.23 ATOM 1843 HE2 LYS A 115 -29.305 -23.220 -26.358 1.00 53.33 ATOM 1844 HE3 LYS A 115 -28.849 -23.086 -24.661 1.00 2.42 ATOM 1845 NZ LYS A 115 -30.455 -21.855 -25.242 1.00 44.15 ATOM 1846 HZ1 LYS A 115 -30.404 -20.856 -25.527 1.00 14.41 ATOM 1847 HZ2 LYS A 115 -31.228 -22.315 -25.765 1.00 44.51 ATOM 1848 HZ3 LYS A 115 -30.662 -21.904 -24.224 1.00 65.43 ATOM 1849 C LYS A 115 -24.352 -22.020 -26.030 1.00 1.41 ATOM 1850 O LYS A 115 -24.096 -20.889 -26.443 1.00 25.04 ATOM 1851 N ALA A 116 -24.157 -22.391 -24.769 1.00 31.02 ATOM 1852 H ALA A 116 -24.381 -23.306 -24.500 1.00 62.31 ATOM 1853 CA ALA A 116 -23.617 -21.471 -23.776 1.00 42.51 ATOM 1854 HA ALA A 116 -24.314 -20.652 -23.665 1.00 60.41 ATOM 1855 CB ALA A 116 -23.485 -22.165 -22.429 1.00 30.12 ATOM 1856 HB1 ALA A 116 -22.973 -23.107 -22.558 1.00 22.01 ATOM 1857 HB2 ALA A 116 -22.921 -21.538 -21.754 1.00 60.12 ATOM 1858 HB3 ALA A 116 -24.468 -22.343 -22.018 1.00 22.11 ATOM 1859 C ALA A 116 -22.269 -20.914 -24.220 1.00 45.54 ATOM 1860 O ALA A 116 -21.902 -19.792 -23.869 1.00 33.04 ATOM 1861 N VAL A 117 -21.533 -21.705 -24.995 1.00 42.40 ATOM 1862 H VAL A 117 -21.879 -22.588 -25.242 1.00 5.33 ATOM 1863 CA VAL A 117 -20.225 -21.290 -25.488 1.00 23.12 ATOM 1864 HA VAL A 117 -19.696 -20.816 -24.673 1.00 62.45 ATOM 1865 CB VAL A 117 -19.396 -22.498 -25.965 1.00 12.32 ATOM 1866 HB VAL A 117 -19.990 -23.060 -26.670 1.00 34.31 ATOM 1867 CG1 VAL A 117 -18.132 -22.033 -26.672 1.00 55.42 ATOM 1868 HG11 VAL A 117 -17.602 -21.335 -26.040 1.00 73.45 ATOM 1869 HG12 VAL A 117 -17.501 -22.884 -26.878 1.00 21.20 ATOM 1870 HG13 VAL A 117 -18.397 -21.548 -27.600 1.00 51.04 ATOM 1871 CG2 VAL A 117 -19.057 -23.407 -24.793 1.00 74.03 ATOM 1872 HG21 VAL A 117 -18.993 -22.820 -23.889 1.00 34.21 ATOM 1873 HG22 VAL A 117 -19.829 -24.155 -24.683 1.00 44.03 ATOM 1874 HG23 VAL A 117 -18.109 -23.891 -24.976 1.00 35.40 ATOM 1875 C VAL A 117 -20.360 -20.295 -26.635 1.00 25.10 ATOM 1876 O VAL A 117 -19.842 -19.180 -26.567 1.00 62.33 ATOM 1877 N ARG A 118 -21.059 -20.706 -27.688 1.00 1.31 ATOM 1878 H ARG A 118 -21.447 -21.606 -27.683 1.00 14.51 ATOM 1879 CA ARG A 118 -21.262 -19.850 -28.851 1.00 64.51 ATOM 1880 HA ARG A 118 -20.291 -19.539 -29.207 1.00 71.23 ATOM 1881 CB ARG A 118 -21.975 -20.624 -29.962 1.00 24.24 ATOM 1882 HB2 ARG A 118 -22.235 -19.937 -30.753 1.00 71.23 ATOM 1883 HB3 ARG A 118 -21.301 -21.372 -30.352 1.00 70.00 ATOM 1884 CG ARG A 118 -23.244 -21.321 -29.500 1.00 31.10 ATOM 1885 HG2 ARG A 118 -23.049 -21.822 -28.563 1.00 42.50 ATOM 1886 HG3 ARG A 118 -24.019 -20.582 -29.361 1.00 41.10 ATOM 1887 CD ARG A 118 -23.717 -22.349 -30.516 1.00 44.34 ATOM 1888 HD2 ARG A 118 -22.872 -22.660 -31.113 1.00 20.54 ATOM 1889 HD3 ARG A 118 -24.117 -23.200 -29.987 1.00 74.33 ATOM 1890 NE ARG A 118 -24.747 -21.811 -31.400 1.00 54.31 ATOM 1891 HE ARG A 118 -24.810 -20.837 -31.484 1.00 51.30 ATOM 1892 CZ ARG A 118 -25.594 -22.568 -32.088 1.00 72.32 ATOM 1893 NH1 ARG A 118 -25.533 -23.889 -31.995 1.00 32.43 ATOM 1894 HH11 ARG A 118 -24.849 -24.317 -31.404 1.00 42.04 ATOM 1895 HH12 ARG A 118 -26.173 -24.458 -32.513 1.00 1.40 ATOM 1896 NH2 ARG A 118 -26.505 -22.004 -32.872 1.00 22.45 ATOM 1897 HH21 ARG A 118 -26.554 -21.009 -32.944 1.00 41.24 ATOM 1898 HH22 ARG A 118 -27.141 -22.575 -33.389 1.00 34.30 ATOM 1899 C ARG A 118 -22.070 -18.611 -28.480 1.00 55.11 ATOM 1900 O ARG A 118 -21.899 -17.547 -29.073 1.00 52.53 ATOM 1901 N GLU A 119 -22.952 -18.758 -27.496 1.00 23.22 ATOM 1902 H GLU A 119 -23.042 -19.632 -27.061 1.00 53.15 ATOM 1903 CA GLU A 119 -23.788 -17.651 -27.048 1.00 5.54 ATOM 1904 HA GLU A 119 -24.256 -17.216 -27.917 1.00 52.43 ATOM 1905 CB GLU A 119 -24.875 -18.155 -26.097 1.00 72.31 ATOM 1906 HB2 GLU A 119 -24.436 -18.864 -25.411 1.00 30.05 ATOM 1907 HB3 GLU A 119 -25.263 -17.318 -25.536 1.00 43.42 ATOM 1908 CG GLU A 119 -26.036 -18.833 -26.806 1.00 13.44 ATOM 1909 HG2 GLU A 119 -25.666 -19.310 -27.701 1.00 13.42 ATOM 1910 HG3 GLU A 119 -26.456 -19.580 -26.148 1.00 51.33 ATOM 1911 CD GLU A 119 -27.131 -17.858 -27.194 1.00 71.00 ATOM 1912 OE1 GLU A 119 -27.330 -16.866 -26.462 1.00 51.14 ATOM 1913 OE2 GLU A 119 -27.789 -18.088 -28.231 1.00 21.05 ATOM 1914 C GLU A 119 -22.948 -16.581 -26.355 1.00 2.00 ATOM 1915 O GLU A 119 -22.965 -15.413 -26.744 1.00 44.32 ATOM 1916 N THR A 120 -22.213 -16.989 -25.324 1.00 55.34 ATOM 1917 H THR A 120 -22.242 -17.932 -25.062 1.00 74.41 ATOM 1918 CA THR A 120 -21.369 -16.067 -24.576 1.00 4.13 ATOM 1919 HA THR A 120 -22.005 -15.312 -24.138 1.00 12.13 ATOM 1920 CB THR A 120 -20.621 -16.788 -23.438 1.00 44.05 ATOM 1921 HB THR A 120 -19.925 -17.491 -23.875 1.00 11.15 ATOM 1922 OG1 THR A 120 -21.551 -17.501 -22.615 1.00 45.42 ATOM 1923 HG1 THR A 120 -22.018 -18.149 -23.147 1.00 63.24 ATOM 1924 CG2 THR A 120 -19.841 -15.796 -22.589 1.00 43.44 ATOM 1925 HG21 THR A 120 -20.525 -15.239 -21.967 1.00 11.53 ATOM 1926 HG22 THR A 120 -19.139 -16.329 -21.965 1.00 71.23 ATOM 1927 HG23 THR A 120 -19.304 -15.115 -23.233 1.00 50.43 ATOM 1928 C THR A 120 -20.352 -15.389 -25.487 1.00 52.13 ATOM 1929 O THR A 120 -20.093 -14.192 -25.362 1.00 21.53 ATOM 1930 N ALA A 121 -19.780 -16.161 -26.405 1.00 50.13 ATOM 1931 H ALA A 121 -20.028 -17.107 -26.456 1.00 32.31 ATOM 1932 CA ALA A 121 -18.794 -15.633 -27.340 1.00 63.40 ATOM 1933 HA ALA A 121 -17.987 -15.202 -26.765 1.00 65.14 ATOM 1934 CB ALA A 121 -18.220 -16.756 -28.192 1.00 31.35 ATOM 1935 HB1 ALA A 121 -18.558 -16.643 -29.211 1.00 65.22 ATOM 1936 HB2 ALA A 121 -17.141 -16.715 -28.163 1.00 14.04 ATOM 1937 HB3 ALA A 121 -18.554 -17.708 -27.805 1.00 54.21 ATOM 1938 C ALA A 121 -19.401 -14.552 -28.227 1.00 13.11 ATOM 1939 O ALA A 121 -18.787 -13.511 -28.464 1.00 23.41 ATOM 1940 N HIS A 122 -20.612 -14.804 -28.716 1.00 25.55 ATOM 1941 H HIS A 122 -21.050 -15.651 -28.491 1.00 32.31 ATOM 1942 CA HIS A 122 -21.302 -13.852 -29.577 1.00 53.51 ATOM 1943 HA HIS A 122 -20.741 -13.767 -30.495 1.00 71.43 ATOM 1944 CB HIS A 122 -22.711 -14.351 -29.899 1.00 11.00 ATOM 1945 HB2 HIS A 122 -23.051 -14.989 -29.097 1.00 35.30 ATOM 1946 HB3 HIS A 122 -23.376 -13.503 -29.985 1.00 62.40 ATOM 1947 CG HIS A 122 -22.793 -15.132 -31.174 1.00 63.41 ATOM 1948 ND1 HIS A 122 -22.145 -14.754 -32.331 1.00 62.51 ATOM 1949 CD2 HIS A 122 -23.450 -16.278 -31.470 1.00 32.02 ATOM 1950 HD1 HIS A 122 -21.582 -13.960 -32.438 1.00 51.14 ATOM 1951 CE1 HIS A 122 -22.402 -15.633 -33.284 1.00 5.11 ATOM 1952 NE2 HIS A 122 -23.191 -16.568 -32.787 1.00 12.21 ATOM 1953 HD2 HIS A 122 -24.065 -16.857 -30.795 1.00 73.45 ATOM 1954 HE1 HIS A 122 -22.029 -15.594 -34.297 1.00 32.34 ATOM 1955 C HIS A 122 -21.375 -12.477 -28.918 1.00 71.24 ATOM 1956 O HIS A 122 -21.065 -11.463 -29.543 1.00 33.05 ATOM 1957 N GLU A 123 -21.787 -12.453 -27.655 1.00 12.13 ATOM 1958 H GLU A 123 -22.020 -13.295 -27.211 1.00 61.11 ATOM 1959 CA GLU A 123 -21.902 -11.203 -26.913 1.00 41.43 ATOM 1960 HA GLU A 123 -22.344 -10.468 -27.569 1.00 14.23 ATOM 1961 CB GLU A 123 -22.806 -11.389 -25.693 1.00 0.50 ATOM 1962 HB2 GLU A 123 -22.821 -10.468 -25.128 1.00 34.43 ATOM 1963 HB3 GLU A 123 -23.807 -11.608 -26.033 1.00 34.24 ATOM 1964 CG GLU A 123 -22.359 -12.510 -24.770 1.00 12.53 ATOM 1965 HG2 GLU A 123 -22.423 -13.446 -25.304 1.00 5.41 ATOM 1966 HG3 GLU A 123 -21.335 -12.332 -24.478 1.00 4.41 ATOM 1967 CD GLU A 123 -23.210 -12.608 -23.518 1.00 64.41 ATOM 1968 OE1 GLU A 123 -24.226 -11.887 -23.434 1.00 21.32 ATOM 1969 OE2 GLU A 123 -22.859 -13.406 -22.623 1.00 52.25 ATOM 1970 C GLU A 123 -20.529 -10.704 -26.472 1.00 21.14 ATOM 1971 O GLU A 123 -20.278 -9.499 -26.424 1.00 33.24 ATOM 1972 N THR A 124 -19.642 -11.640 -26.149 1.00 23.04 ATOM 1973 H THR A 124 -19.901 -12.583 -26.207 1.00 61.21 ATOM 1974 CA THR A 124 -18.295 -11.297 -25.709 1.00 70.50 ATOM 1975 HA THR A 124 -18.378 -10.720 -24.800 1.00 2.31 ATOM 1976 CB THR A 124 -17.465 -12.559 -25.406 1.00 61.23 ATOM 1977 HB THR A 124 -17.553 -13.239 -26.242 1.00 41.41 ATOM 1978 OG1 THR A 124 -17.963 -13.202 -24.227 1.00 45.15 ATOM 1979 HG1 THR A 124 -17.584 -12.783 -23.451 1.00 21.34 ATOM 1980 CG2 THR A 124 -15.997 -12.209 -25.217 1.00 43.55 ATOM 1981 HG21 THR A 124 -15.518 -12.972 -24.622 1.00 10.32 ATOM 1982 HG22 THR A 124 -15.514 -12.149 -26.182 1.00 1.13 ATOM 1983 HG23 THR A 124 -15.916 -11.256 -24.715 1.00 2.01 ATOM 1984 C THR A 124 -17.569 -10.465 -26.760 1.00 22.15 ATOM 1985 O THR A 124 -16.785 -9.575 -26.427 1.00 34.31 ATOM 1986 N ILE A 125 -17.834 -10.759 -28.028 1.00 33.22 ATOM 1987 H ILE A 125 -18.468 -11.479 -28.229 1.00 43.02 ATOM 1988 CA ILE A 125 -17.207 -10.036 -29.127 1.00 3.23 ATOM 1989 HA ILE A 125 -16.139 -10.038 -28.960 1.00 12.52 ATOM 1990 CB ILE A 125 -17.487 -10.715 -30.480 1.00 41.24 ATOM 1991 HB ILE A 125 -18.549 -10.893 -30.556 1.00 4.23 ATOM 1992 CG2 ILE A 125 -17.077 -9.801 -31.626 1.00 33.31 ATOM 1993 HG21 ILE A 125 -17.731 -8.942 -31.652 1.00 42.23 ATOM 1994 HG22 ILE A 125 -16.058 -9.474 -31.479 1.00 74.40 ATOM 1995 HG23 ILE A 125 -17.152 -10.339 -32.559 1.00 63.15 ATOM 1996 CG1 ILE A 125 -16.748 -12.052 -30.568 1.00 0.24 ATOM 1997 HG12 ILE A 125 -17.111 -12.708 -29.793 1.00 32.13 ATOM 1998 HG13 ILE A 125 -16.941 -12.499 -31.532 1.00 52.21 ATOM 1999 CD1 ILE A 125 -15.249 -11.926 -30.405 1.00 14.34 ATOM 2000 HD11 ILE A 125 -14.923 -10.975 -30.799 1.00 11.21 ATOM 2001 HD12 ILE A 125 -14.995 -11.987 -29.357 1.00 22.41 ATOM 2002 HD13 ILE A 125 -14.760 -12.725 -30.942 1.00 33.15 ATOM 2003 C ILE A 125 -17.695 -8.592 -29.184 1.00 65.21 ATOM 2004 O ILE A 125 -16.948 -7.688 -29.560 1.00 72.52 ATOM 2005 N SER A 126 -18.952 -8.383 -28.807 1.00 2.31 ATOM 2006 H SER A 126 -19.497 -9.144 -28.517 1.00 62.22 ATOM 2007 CA SER A 126 -19.541 -7.049 -28.817 1.00 43.32 ATOM 2008 HA SER A 126 -19.453 -6.655 -29.819 1.00 22.30 ATOM 2009 CB SER A 126 -21.021 -7.119 -28.438 1.00 11.21 ATOM 2010 HB2 SER A 126 -21.276 -8.135 -28.178 1.00 2.01 ATOM 2011 HB3 SER A 126 -21.204 -6.474 -27.591 1.00 4.35 ATOM 2012 OG SER A 126 -21.844 -6.703 -29.514 1.00 63.03 ATOM 2013 HG SER A 126 -22.741 -6.570 -29.199 1.00 43.12 ATOM 2014 C SER A 126 -18.802 -6.121 -27.858 1.00 25.14 ATOM 2015 O SER A 126 -18.599 -4.943 -28.149 1.00 4.23 ATOM 2016 N ALA A 127 -18.402 -6.663 -26.712 1.00 4.54 ATOM 2017 H ALA A 127 -18.593 -7.607 -26.537 1.00 30.40 ATOM 2018 CA ALA A 127 -17.683 -5.885 -25.709 1.00 73.42 ATOM 2019 HA ALA A 127 -18.209 -4.952 -25.571 1.00 51.41 ATOM 2020 CB ALA A 127 -17.672 -6.623 -24.378 1.00 51.33 ATOM 2021 HB1 ALA A 127 -17.045 -6.092 -23.678 1.00 3.52 ATOM 2022 HB2 ALA A 127 -18.678 -6.679 -23.990 1.00 30.24 ATOM 2023 HB3 ALA A 127 -17.285 -7.621 -24.523 1.00 14.31 ATOM 2024 C ALA A 127 -16.258 -5.587 -26.163 1.00 73.41 ATOM 2025 O ALA A 127 -15.800 -4.447 -26.090 1.00 43.13 ATOM 2026 N ILE A 128 -15.563 -6.619 -26.630 1.00 52.12 ATOM 2027 H ILE A 128 -15.984 -7.503 -26.663 1.00 63.22 ATOM 2028 CA ILE A 128 -14.190 -6.466 -27.096 1.00 35.30 ATOM 2029 HA ILE A 128 -13.573 -6.229 -26.241 1.00 73.43 ATOM 2030 CB ILE A 128 -13.663 -7.767 -27.729 1.00 61.32 ATOM 2031 HB ILE A 128 -14.281 -8.002 -28.582 1.00 63.53 ATOM 2032 CG2 ILE A 128 -12.234 -7.578 -28.217 1.00 13.41 ATOM 2033 HG21 ILE A 128 -11.692 -6.966 -27.512 1.00 5.43 ATOM 2034 HG22 ILE A 128 -11.753 -8.540 -28.303 1.00 63.45 ATOM 2035 HG23 ILE A 128 -12.245 -7.092 -29.182 1.00 23.24 ATOM 2036 CG1 ILE A 128 -13.740 -8.918 -26.723 1.00 41.43 ATOM 2037 HG12 ILE A 128 -12.884 -8.873 -26.068 1.00 53.23 ATOM 2038 HG13 ILE A 128 -14.642 -8.814 -26.138 1.00 11.22 ATOM 2039 CD1 ILE A 128 -13.759 -10.285 -27.369 1.00 62.25 ATOM 2040 HD11 ILE A 128 -13.300 -11.003 -26.706 1.00 65.12 ATOM 2041 HD12 ILE A 128 -14.780 -10.577 -27.565 1.00 31.15 ATOM 2042 HD13 ILE A 128 -13.210 -10.252 -28.299 1.00 52.42 ATOM 2043 C ILE A 128 -14.078 -5.337 -28.114 1.00 3.51 ATOM 2044 O ILE A 128 -13.151 -4.528 -28.060 1.00 63.01 ATOM 2045 N PHE A 129 -15.029 -5.285 -29.041 1.00 23.53 ATOM 2046 H PHE A 129 -15.742 -5.958 -29.032 1.00 23.44 ATOM 2047 CA PHE A 129 -15.037 -4.254 -30.071 1.00 52.14 ATOM 2048 HA PHE A 129 -14.062 -3.791 -30.084 1.00 75.42 ATOM 2049 CB PHE A 129 -15.312 -4.875 -31.442 1.00 73.04 ATOM 2050 HB2 PHE A 129 -16.257 -5.396 -31.411 1.00 15.24 ATOM 2051 HB3 PHE A 129 -15.363 -4.090 -32.181 1.00 51.24 ATOM 2052 CG PHE A 129 -14.261 -5.855 -31.878 1.00 42.14 ATOM 2053 CD1 PHE A 129 -14.491 -7.219 -31.801 1.00 55.14 ATOM 2054 HD1 PHE A 129 -15.439 -7.576 -31.423 1.00 54.34 ATOM 2055 CE1 PHE A 129 -13.526 -8.123 -32.202 1.00 71.32 ATOM 2056 HE1 PHE A 129 -13.719 -9.184 -32.136 1.00 50.22 ATOM 2057 CZ PHE A 129 -12.315 -7.669 -32.685 1.00 4.21 ATOM 2058 HZ PHE A 129 -11.559 -8.374 -32.999 1.00 54.52 ATOM 2059 CE2 PHE A 129 -12.073 -6.311 -32.767 1.00 65.45 ATOM 2060 HE2 PHE A 129 -11.126 -5.954 -33.144 1.00 40.43 ATOM 2061 CD2 PHE A 129 -13.041 -5.412 -32.365 1.00 14.21 ATOM 2062 HD2 PHE A 129 -12.850 -4.351 -32.429 1.00 50.21 ATOM 2063 C PHE A 129 -16.084 -3.187 -29.764 1.00 72.15 ATOM 2064 O PHE A 129 -16.457 -2.399 -30.634 1.00 22.40 ATOM 2065 N SER A 130 -16.555 -3.169 -28.522 1.00 11.24 ATOM 2066 H SER A 130 -16.219 -3.823 -27.874 1.00 4.13 ATOM 2067 CA SER A 130 -17.562 -2.202 -28.100 1.00 34.41 ATOM 2068 HA SER A 130 -18.494 -2.464 -28.579 1.00 60.20 ATOM 2069 CB SER A 130 -17.750 -2.259 -26.583 1.00 3.54 ATOM 2070 HB2 SER A 130 -18.377 -3.100 -26.331 1.00 0.03 ATOM 2071 HB3 SER A 130 -16.786 -2.373 -26.108 1.00 1.23 ATOM 2072 OG SER A 130 -18.359 -1.074 -26.100 1.00 13.21 ATOM 2073 HG SER A 130 -17.706 -0.372 -26.056 1.00 43.05 ATOM 2074 C SER A 130 -17.171 -0.790 -28.524 1.00 0.04 ATOM 2075 O SER A 130 -18.029 0.066 -28.733 1.00 14.41 ATOM 2076 N GLU A 131 -15.868 -0.556 -28.647 1.00 53.44 ATOM 2077 H GLU A 131 -15.233 -1.279 -28.467 1.00 23.24 ATOM 2078 CA GLU A 131 -15.363 0.753 -29.045 1.00 43.01 ATOM 2079 HA GLU A 131 -15.483 1.424 -28.208 1.00 31.53 ATOM 2080 CB GLU A 131 -13.877 0.664 -29.401 1.00 32.01 ATOM 2081 HB2 GLU A 131 -13.766 0.042 -30.277 1.00 23.45 ATOM 2082 HB3 GLU A 131 -13.514 1.656 -29.627 1.00 21.41 ATOM 2083 CG GLU A 131 -13.019 0.084 -28.289 1.00 61.24 ATOM 2084 HG2 GLU A 131 -13.121 0.704 -27.412 1.00 14.04 ATOM 2085 HG3 GLU A 131 -13.367 -0.914 -28.066 1.00 54.14 ATOM 2086 CD GLU A 131 -11.551 0.013 -28.663 1.00 21.43 ATOM 2087 OE1 GLU A 131 -10.864 1.052 -28.568 1.00 33.53 ATOM 2088 OE2 GLU A 131 -11.089 -1.081 -29.050 1.00 1.13 ATOM 2089 C GLU A 131 -16.149 1.302 -30.232 1.00 11.41 ATOM 2090 O GLU A 131 -16.383 2.506 -30.330 1.00 14.42 ATOM 2091 N GLU A 132 -16.553 0.410 -31.131 1.00 2.21 ATOM 2092 H GLU A 132 -16.335 -0.536 -30.997 1.00 50.22 ATOM 2093 CA GLU A 132 -17.311 0.806 -32.312 1.00 33.03 ATOM 2094 HA GLU A 132 -16.820 1.662 -32.750 1.00 33.32 ATOM 2095 CB GLU A 132 -17.335 -0.331 -33.335 1.00 62.40 ATOM 2096 HB2 GLU A 132 -17.841 -1.180 -32.900 1.00 72.52 ATOM 2097 HB3 GLU A 132 -17.883 -0.004 -34.206 1.00 34.02 ATOM 2098 CG GLU A 132 -15.953 -0.776 -33.782 1.00 65.51 ATOM 2099 HG2 GLU A 132 -15.272 0.056 -33.687 1.00 41.35 ATOM 2100 HG3 GLU A 132 -15.624 -1.583 -33.143 1.00 43.21 ATOM 2101 CD GLU A 132 -15.931 -1.258 -35.220 1.00 12.31 ATOM 2102 OE1 GLU A 132 -17.021 -1.431 -35.804 1.00 61.42 ATOM 2103 OE2 GLU A 132 -14.824 -1.460 -35.761 1.00 22.23 ATOM 2104 C GLU A 132 -18.738 1.197 -31.936 1.00 61.52 ATOM 2105 O GLU A 132 -19.318 0.645 -31.002 1.00 51.01 ATOM 2106 N ASN A 133 -19.297 2.152 -32.672 1.00 5.44 ATOM 2107 H ASN A 133 -18.783 2.554 -33.403 1.00 54.35 ATOM 2108 CA ASN A 133 -20.655 2.618 -32.416 1.00 4.32 ATOM 2109 HA ASN A 133 -20.656 3.128 -31.464 1.00 52.12 ATOM 2110 CB ASN A 133 -21.094 3.598 -33.506 1.00 3.01 ATOM 2111 HB2 ASN A 133 -22.067 3.994 -33.254 1.00 42.43 ATOM 2112 HB3 ASN A 133 -20.383 4.408 -33.561 1.00 43.54 ATOM 2113 CG ASN A 133 -21.183 2.943 -34.871 1.00 22.44 ATOM 2114 OD1 ASN A 133 -20.448 2.001 -35.168 1.00 61.14 ATOM 2115 ND2 ASN A 133 -22.086 3.440 -35.708 1.00 32.55 ATOM 2116 HD21 ASN A 133 -22.637 4.191 -35.402 1.00 61.42 ATOM 2117 HD22 ASN A 133 -22.165 3.034 -36.596 1.00 55.22 ATOM 2118 C ASN A 133 -21.628 1.446 -32.348 1.00 33.30 ATOM 2119 O ASN A 133 -21.784 0.698 -33.312 1.00 61.13 ATOM 2120 N GLY A 134 -22.282 1.292 -31.201 1.00 15.24 ATOM 2121 H GLY A 134 -22.118 1.919 -30.465 1.00 51.24 ATOM 2122 CA GLY A 134 -23.233 0.209 -31.028 1.00 12.41 ATOM 2123 HA2 GLY A 134 -24.060 0.359 -31.706 1.00 0.30 ATOM 2124 HA3 GLY A 134 -22.746 -0.724 -31.270 1.00 54.25 ATOM 2125 C GLY A 134 -23.768 0.128 -29.612 1.00 31.21 ATOM 2126 O GLY A 134 -24.612 0.930 -29.213 1.00 32.02 ATOM 2127 N SER A 135 -23.277 -0.845 -28.851 1.00 34.03 ATOM 2128 H SER A 135 -22.606 -1.453 -29.226 1.00 73.02 ATOM 2129 CA SER A 135 -23.716 -1.032 -27.473 1.00 25.05 ATOM 2130 HA SER A 135 -23.990 -0.065 -27.078 1.00 23.13 ATOM 2131 CB SER A 135 -24.935 -1.954 -27.424 1.00 34.04 ATOM 2132 HB2 SER A 135 -24.875 -2.670 -28.229 1.00 23.33 ATOM 2133 HB3 SER A 135 -24.951 -2.476 -26.478 1.00 1.14 ATOM 2134 OG SER A 135 -26.138 -1.216 -27.558 1.00 61.42 ATOM 2135 HG SER A 135 -26.816 -1.777 -27.943 1.00 41.51 ATOM 2136 C SER A 135 -22.591 -1.611 -26.619 1.00 35.40 ATOM 2137 O SER A 135 -21.492 -1.865 -27.109 1.00 72.44 ATOM 2138 N GLY A 136 -22.877 -1.818 -25.337 1.00 4.13 ATOM 2139 H GLY A 136 -23.770 -1.597 -25.001 1.00 15.51 ATOM 2140 CA GLY A 136 -21.881 -2.365 -24.434 1.00 63.42 ATOM 2141 HA2 GLY A 136 -20.946 -2.466 -24.965 1.00 41.22 ATOM 2142 HA3 GLY A 136 -21.743 -1.681 -23.610 1.00 54.21 ATOM 2143 C GLY A 136 -22.280 -3.720 -23.883 1.00 11.21 ATOM 2144 O GLY A 136 -23.199 -4.370 -24.381 1.00 34.01 ATOM 2145 N PRO A 137 -21.578 -4.165 -22.831 1.00 21.15 ATOM 2146 CA PRO A 137 -21.846 -5.456 -22.189 1.00 44.21 ATOM 2147 HA PRO A 137 -21.836 -6.264 -22.905 1.00 74.34 ATOM 2148 CB PRO A 137 -20.674 -5.619 -21.217 1.00 52.33 ATOM 2149 HB2 PRO A 137 -21.013 -6.122 -20.322 1.00 41.34 ATOM 2150 HB3 PRO A 137 -19.890 -6.195 -21.686 1.00 14.41 ATOM 2151 CG PRO A 137 -20.228 -4.228 -20.926 1.00 3.34 ATOM 2152 HG2 PRO A 137 -20.808 -3.819 -20.112 1.00 45.22 ATOM 2153 HG3 PRO A 137 -19.177 -4.224 -20.678 1.00 25.42 ATOM 2154 CD PRO A 137 -20.469 -3.443 -22.185 1.00 43.33 ATOM 2155 HD2 PRO A 137 -20.755 -2.428 -21.949 1.00 63.50 ATOM 2156 HD3 PRO A 137 -19.588 -3.452 -22.810 1.00 61.43 ATOM 2157 C PRO A 137 -23.170 -5.464 -21.433 1.00 41.22 ATOM 2158 O PRO A 137 -23.959 -4.525 -21.535 1.00 11.33 ATOM 2159 N SER A 138 -23.407 -6.530 -20.675 1.00 42.41 ATOM 2160 H SER A 138 -22.739 -7.246 -20.635 1.00 44.34 ATOM 2161 CA SER A 138 -24.638 -6.661 -19.904 1.00 43.03 ATOM 2162 HA SER A 138 -25.413 -6.116 -20.422 1.00 2.31 ATOM 2163 CB SER A 138 -25.046 -8.132 -19.803 1.00 14.21 ATOM 2164 HB2 SER A 138 -25.824 -8.236 -19.062 1.00 73.41 ATOM 2165 HB3 SER A 138 -25.415 -8.467 -20.762 1.00 3.02 ATOM 2166 OG SER A 138 -23.946 -8.942 -19.427 1.00 71.14 ATOM 2167 HG SER A 138 -23.780 -8.841 -18.487 1.00 73.42 ATOM 2168 C SER A 138 -24.470 -6.071 -18.508 1.00 3.35 ATOM 2169 O SER A 138 -25.328 -5.330 -18.027 1.00 45.13 ATOM 2170 N SER A 139 -23.358 -6.405 -17.861 1.00 4.24 ATOM 2171 H SER A 139 -22.712 -6.999 -18.297 1.00 24.44 ATOM 2172 CA SER A 139 -23.077 -5.912 -16.517 1.00 53.22 ATOM 2173 HA SER A 139 -23.911 -5.298 -16.209 1.00 23.33 ATOM 2174 CB SER A 139 -22.932 -7.081 -15.542 1.00 21.42 ATOM 2175 HB2 SER A 139 -23.784 -7.737 -15.640 1.00 2.20 ATOM 2176 HB3 SER A 139 -22.029 -7.628 -15.772 1.00 4.13 ATOM 2177 OG SER A 139 -22.860 -6.623 -14.203 1.00 13.12 ATOM 2178 HG SER A 139 -22.507 -5.731 -14.188 1.00 43.42 ATOM 2179 C SER A 139 -21.810 -5.063 -16.504 1.00 3.24 ATOM 2180 O SER A 139 -21.714 -4.082 -15.767 1.00 63.11 ATOM 2181 N GLY A 140 -20.838 -5.448 -17.325 1.00 23.40 ATOM 2182 H GLY A 140 -20.970 -6.239 -17.890 1.00 12.35 ATOM 2183 CA GLY A 140 -19.588 -4.713 -17.393 1.00 34.23 ATOM 2184 HA2 GLY A 140 -19.055 -4.846 -16.463 1.00 44.55 ATOM 2185 HA3 GLY A 140 -18.992 -5.114 -18.199 1.00 43.52 ATOM 2186 C GLY A 140 -19.800 -3.231 -17.630 1.00 71.25 ATOM 2187 O GLY A 140 -19.282 -2.671 -18.596 1.00 42.50 TER 2188 GLY A 140 ENDMDL MODEL 10 ATOM 1 N GLY A 1 4.346 0.951 -1.224 1.00 54.34 ATOM 2 H GLY A 1 4.540 1.673 -1.858 1.00 52.51 ATOM 3 CA GLY A 1 5.165 -0.247 -1.221 1.00 14.32 ATOM 4 HA2 GLY A 1 5.662 -0.327 -0.266 1.00 15.05 ATOM 5 HA3 GLY A 1 4.525 -1.107 -1.356 1.00 11.52 ATOM 6 C GLY A 1 6.210 -0.238 -2.319 1.00 14.13 ATOM 7 O GLY A 1 6.362 0.753 -3.032 1.00 54.45 ATOM 8 N SER A 2 6.933 -1.345 -2.454 1.00 4.44 ATOM 9 H SER A 2 6.765 -2.102 -1.854 1.00 10.50 ATOM 10 CA SER A 2 7.974 -1.458 -3.469 1.00 32.50 ATOM 11 HA SER A 2 7.521 -1.266 -4.430 1.00 42.13 ATOM 12 CB SER A 2 9.074 -0.425 -3.220 1.00 51.24 ATOM 13 HB2 SER A 2 8.648 0.442 -2.739 1.00 33.02 ATOM 14 HB3 SER A 2 9.831 -0.856 -2.582 1.00 2.14 ATOM 15 OG SER A 2 9.678 -0.021 -4.437 1.00 1.42 ATOM 16 HG SER A 2 9.680 0.938 -4.490 1.00 63.14 ATOM 17 C SER A 2 8.572 -2.862 -3.479 1.00 32.01 ATOM 18 O SER A 2 8.518 -3.579 -2.480 1.00 1.35 ATOM 19 N SER A 3 9.142 -3.248 -4.616 1.00 54.42 ATOM 20 H SER A 3 9.153 -2.631 -5.378 1.00 52.10 ATOM 21 CA SER A 3 9.747 -4.567 -4.759 1.00 51.41 ATOM 22 HA SER A 3 10.492 -4.675 -3.985 1.00 33.22 ATOM 23 CB SER A 3 8.688 -5.658 -4.589 1.00 4.15 ATOM 24 HB2 SER A 3 7.728 -5.277 -4.901 1.00 2.54 ATOM 25 HB3 SER A 3 8.953 -6.510 -5.198 1.00 32.22 ATOM 26 OG SER A 3 8.597 -6.073 -3.237 1.00 25.33 ATOM 27 HG SER A 3 9.480 -6.205 -2.882 1.00 13.21 ATOM 28 C SER A 3 10.426 -4.708 -6.118 1.00 74.41 ATOM 29 O SER A 3 10.396 -3.792 -6.938 1.00 4.41 ATOM 30 N GLY A 4 11.037 -5.866 -6.349 1.00 62.34 ATOM 31 H GLY A 4 11.028 -6.562 -5.659 1.00 10.44 ATOM 32 CA GLY A 4 11.715 -6.108 -7.609 1.00 61.54 ATOM 33 HA2 GLY A 4 11.903 -5.161 -8.092 1.00 63.23 ATOM 34 HA3 GLY A 4 12.660 -6.593 -7.410 1.00 35.15 ATOM 35 C GLY A 4 10.905 -6.984 -8.545 1.00 11.02 ATOM 36 O GLY A 4 9.906 -6.541 -9.111 1.00 52.10 ATOM 37 N SER A 5 11.337 -8.230 -8.709 1.00 31.31 ATOM 38 H SER A 5 12.140 -8.525 -8.230 1.00 11.52 ATOM 39 CA SER A 5 10.648 -9.169 -9.587 1.00 13.32 ATOM 40 HA SER A 5 10.745 -8.808 -10.600 1.00 1.32 ATOM 41 CB SER A 5 11.287 -10.555 -9.489 1.00 31.25 ATOM 42 HB2 SER A 5 11.178 -11.067 -10.433 1.00 13.14 ATOM 43 HB3 SER A 5 12.337 -10.449 -9.256 1.00 13.22 ATOM 44 OG SER A 5 10.670 -11.330 -8.475 1.00 25.40 ATOM 45 HG SER A 5 10.489 -10.775 -7.713 1.00 31.30 ATOM 46 C SER A 5 9.166 -9.254 -9.235 1.00 14.50 ATOM 47 O SER A 5 8.793 -9.241 -8.062 1.00 10.02 ATOM 48 N SER A 6 8.324 -9.340 -10.261 1.00 4.25 ATOM 49 H SER A 6 8.683 -9.345 -11.173 1.00 74.10 ATOM 50 CA SER A 6 6.882 -9.423 -10.061 1.00 42.24 ATOM 51 HA SER A 6 6.608 -8.692 -9.315 1.00 40.14 ATOM 52 CB SER A 6 6.147 -9.104 -11.365 1.00 30.13 ATOM 53 HB2 SER A 6 5.858 -10.026 -11.847 1.00 4.42 ATOM 54 HB3 SER A 6 5.264 -8.522 -11.143 1.00 43.45 ATOM 55 OG SER A 6 6.972 -8.365 -12.248 1.00 64.34 ATOM 56 HG SER A 6 7.111 -8.869 -13.054 1.00 13.21 ATOM 57 C SER A 6 6.481 -10.808 -9.564 1.00 24.22 ATOM 58 O SER A 6 6.626 -11.801 -10.275 1.00 70.50 ATOM 59 N GLY A 7 5.976 -10.866 -8.335 1.00 43.31 ATOM 60 H GLY A 7 5.884 -10.041 -7.814 1.00 2.23 ATOM 61 CA GLY A 7 5.562 -12.133 -7.762 1.00 1.11 ATOM 62 HA2 GLY A 7 5.874 -12.932 -8.418 1.00 53.54 ATOM 63 HA3 GLY A 7 6.047 -12.257 -6.805 1.00 30.43 ATOM 64 C GLY A 7 4.062 -12.217 -7.564 1.00 74.12 ATOM 65 O GLY A 7 3.476 -13.295 -7.664 1.00 1.34 ATOM 66 N GLU A 8 3.439 -11.077 -7.282 1.00 35.23 ATOM 67 H GLU A 8 3.960 -10.250 -7.216 1.00 23.42 ATOM 68 CA GLU A 8 1.997 -11.028 -7.067 1.00 61.20 ATOM 69 HA GLU A 8 1.775 -11.596 -6.176 1.00 41.21 ATOM 70 CB GLU A 8 1.538 -9.583 -6.863 1.00 3.14 ATOM 71 HB2 GLU A 8 1.981 -8.965 -7.630 1.00 22.20 ATOM 72 HB3 GLU A 8 0.463 -9.543 -6.957 1.00 42.22 ATOM 73 CG GLU A 8 1.919 -9.009 -5.508 1.00 62.21 ATOM 74 HG2 GLU A 8 1.173 -8.286 -5.215 1.00 44.42 ATOM 75 HG3 GLU A 8 1.944 -9.812 -4.786 1.00 11.34 ATOM 76 CD GLU A 8 3.274 -8.328 -5.523 1.00 61.31 ATOM 77 OE1 GLU A 8 4.092 -8.613 -4.623 1.00 53.22 ATOM 78 OE2 GLU A 8 3.516 -7.511 -6.436 1.00 4.24 ATOM 79 C GLU A 8 1.250 -11.649 -8.244 1.00 43.32 ATOM 80 O GLU A 8 0.121 -12.118 -8.099 1.00 43.53 ATOM 81 N SER A 9 1.889 -11.647 -9.410 1.00 20.01 ATOM 82 H SER A 9 2.788 -11.258 -9.462 1.00 35.54 ATOM 83 CA SER A 9 1.284 -12.205 -10.614 1.00 25.43 ATOM 84 HA SER A 9 0.344 -11.700 -10.778 1.00 5.14 ATOM 85 CB SER A 9 2.193 -11.971 -11.822 1.00 22.20 ATOM 86 HB2 SER A 9 2.912 -12.774 -11.890 1.00 12.44 ATOM 87 HB3 SER A 9 1.594 -11.948 -12.721 1.00 14.15 ATOM 88 OG SER A 9 2.890 -10.743 -11.706 1.00 11.34 ATOM 89 HG SER A 9 3.564 -10.691 -12.387 1.00 40.11 ATOM 90 C SER A 9 1.018 -13.698 -10.445 1.00 73.14 ATOM 91 O SER A 9 0.113 -14.253 -11.069 1.00 54.42 ATOM 92 N TYR A 10 1.812 -14.343 -9.598 1.00 43.42 ATOM 93 H TYR A 10 2.516 -13.846 -9.131 1.00 20.35 ATOM 94 CA TYR A 10 1.665 -15.772 -9.349 1.00 11.43 ATOM 95 HA TYR A 10 1.861 -16.292 -10.275 1.00 25.05 ATOM 96 CB TYR A 10 2.674 -16.234 -8.296 1.00 41.42 ATOM 97 HB2 TYR A 10 3.165 -17.129 -8.646 1.00 53.32 ATOM 98 HB3 TYR A 10 3.412 -15.458 -8.150 1.00 32.20 ATOM 99 CG TYR A 10 2.051 -16.541 -6.953 1.00 72.35 ATOM 100 CD1 TYR A 10 2.051 -15.599 -5.933 1.00 4.14 ATOM 101 HD1 TYR A 10 2.506 -14.635 -6.109 1.00 44.11 ATOM 102 CE1 TYR A 10 1.484 -15.876 -4.704 1.00 73.32 ATOM 103 HE1 TYR A 10 1.495 -15.131 -3.923 1.00 13.31 ATOM 104 CZ TYR A 10 0.904 -17.108 -4.483 1.00 55.04 ATOM 105 CE2 TYR A 10 0.889 -18.060 -5.481 1.00 72.12 ATOM 106 HE2 TYR A 10 0.434 -19.025 -5.308 1.00 5.53 ATOM 107 CD2 TYR A 10 1.460 -17.775 -6.706 1.00 42.42 ATOM 108 HD2 TYR A 10 1.450 -18.518 -7.490 1.00 22.42 ATOM 109 OH TYR A 10 0.336 -17.388 -3.262 1.00 13.45 ATOM 110 HH TYR A 10 0.814 -16.920 -2.572 1.00 72.43 ATOM 111 C TYR A 10 0.248 -16.101 -8.890 1.00 33.13 ATOM 112 O TYR A 10 -0.388 -17.017 -9.412 1.00 14.43 ATOM 113 N TRP A 11 -0.240 -15.348 -7.911 1.00 2.23 ATOM 114 H TRP A 11 0.316 -14.633 -7.535 1.00 12.20 ATOM 115 CA TRP A 11 -1.582 -15.558 -7.381 1.00 33.33 ATOM 116 HA TRP A 11 -1.767 -16.622 -7.361 1.00 24.42 ATOM 117 CB TRP A 11 -1.682 -15.010 -5.956 1.00 53.14 ATOM 118 HB2 TRP A 11 -2.654 -15.251 -5.552 1.00 23.23 ATOM 119 HB3 TRP A 11 -0.918 -15.470 -5.347 1.00 20.30 ATOM 120 CG TRP A 11 -1.505 -13.524 -5.878 1.00 44.22 ATOM 121 CD1 TRP A 11 -0.388 -12.852 -5.469 1.00 71.21 ATOM 122 CD2 TRP A 11 -2.474 -12.526 -6.216 1.00 50.14 ATOM 123 CE3 TRP A 11 -3.788 -12.570 -6.691 1.00 65.33 ATOM 124 CE2 TRP A 11 -1.877 -11.271 -5.989 1.00 4.32 ATOM 125 NE1 TRP A 11 -0.605 -11.497 -5.533 1.00 10.25 ATOM 126 HD1 TRP A 11 0.524 -13.330 -5.144 1.00 54.31 ATOM 127 HE3 TRP A 11 -4.282 -13.512 -6.879 1.00 31.03 ATOM 128 CZ3 TRP A 11 -4.454 -11.381 -6.919 1.00 70.40 ATOM 129 CZ2 TRP A 11 -2.549 -10.074 -6.219 1.00 54.30 ATOM 130 HE1 TRP A 11 0.046 -10.805 -5.292 1.00 4.24 ATOM 131 HZ3 TRP A 11 -5.470 -11.396 -7.286 1.00 30.05 ATOM 132 CH2 TRP A 11 -3.834 -10.147 -6.684 1.00 15.23 ATOM 133 HZ2 TRP A 11 -2.085 -9.114 -6.043 1.00 74.12 ATOM 134 HH2 TRP A 11 -4.393 -9.244 -6.875 1.00 40.33 ATOM 135 C TRP A 11 -2.629 -14.894 -8.269 1.00 25.30 ATOM 136 O TRP A 11 -3.782 -15.324 -8.313 1.00 5.33 ATOM 137 N ARG A 12 -2.219 -13.846 -8.976 1.00 14.35 ATOM 138 H ARG A 12 -1.288 -13.551 -8.898 1.00 41.23 ATOM 139 CA ARG A 12 -3.123 -13.122 -9.862 1.00 62.31 ATOM 140 HA ARG A 12 -3.873 -12.643 -9.252 1.00 14.02 ATOM 141 CB ARG A 12 -2.357 -12.052 -10.642 1.00 14.52 ATOM 142 HB2 ARG A 12 -1.429 -12.475 -10.996 1.00 2.14 ATOM 143 HB3 ARG A 12 -2.952 -11.748 -11.490 1.00 44.14 ATOM 144 CG ARG A 12 -2.033 -10.815 -9.820 1.00 53.30 ATOM 145 HG2 ARG A 12 -2.617 -10.834 -8.911 1.00 61.25 ATOM 146 HG3 ARG A 12 -0.982 -10.822 -9.575 1.00 63.31 ATOM 147 CD ARG A 12 -2.355 -9.539 -10.583 1.00 21.01 ATOM 148 HD2 ARG A 12 -2.307 -9.747 -11.641 1.00 41.44 ATOM 149 HD3 ARG A 12 -3.354 -9.223 -10.323 1.00 50.32 ATOM 150 NE ARG A 12 -1.419 -8.463 -10.268 1.00 53.43 ATOM 151 HE ARG A 12 -1.727 -7.756 -9.664 1.00 12.12 ATOM 152 CZ ARG A 12 -0.185 -8.396 -10.756 1.00 14.54 ATOM 153 NH1 ARG A 12 0.259 -9.337 -11.576 1.00 60.50 ATOM 154 HH11 ARG A 12 -0.336 -10.100 -11.829 1.00 61.04 ATOM 155 HH12 ARG A 12 1.188 -9.284 -11.943 1.00 2.05 ATOM 156 NH2 ARG A 12 0.607 -7.384 -10.423 1.00 34.33 ATOM 157 HH21 ARG A 12 0.275 -6.672 -9.805 1.00 30.23 ATOM 158 HH22 ARG A 12 1.535 -7.335 -10.790 1.00 11.23 ATOM 159 C ARG A 12 -3.813 -14.077 -10.832 1.00 20.02 ATOM 160 O ARG A 12 -4.992 -13.914 -11.145 1.00 72.22 ATOM 161 N SER A 13 -3.070 -15.073 -11.304 1.00 4.32 ATOM 162 H SER A 13 -2.136 -15.149 -11.016 1.00 65.33 ATOM 163 CA SER A 13 -3.608 -16.051 -12.241 1.00 74.12 ATOM 164 HA SER A 13 -4.005 -15.514 -13.090 1.00 0.33 ATOM 165 CB SER A 13 -2.502 -16.992 -12.721 1.00 21.52 ATOM 166 HB2 SER A 13 -1.694 -16.411 -13.138 1.00 23.14 ATOM 167 HB3 SER A 13 -2.136 -17.569 -11.884 1.00 31.43 ATOM 168 OG SER A 13 -2.984 -17.882 -13.713 1.00 64.02 ATOM 169 HG SER A 13 -2.259 -18.420 -14.040 1.00 41.03 ATOM 170 C SER A 13 -4.734 -16.856 -11.599 1.00 22.41 ATOM 171 O SER A 13 -5.708 -17.219 -12.259 1.00 43.42 ATOM 172 N ARG A 14 -4.592 -17.133 -10.307 1.00 11.13 ATOM 173 H ARG A 14 -3.793 -16.817 -9.835 1.00 15.33 ATOM 174 CA ARG A 14 -5.595 -17.896 -9.574 1.00 73.23 ATOM 175 HA ARG A 14 -5.651 -18.880 -10.015 1.00 71.04 ATOM 176 CB ARG A 14 -5.191 -18.032 -8.105 1.00 52.11 ATOM 177 HB2 ARG A 14 -5.285 -17.068 -7.627 1.00 42.33 ATOM 178 HB3 ARG A 14 -5.860 -18.730 -7.624 1.00 4.44 ATOM 179 CG ARG A 14 -3.767 -18.524 -7.908 1.00 44.31 ATOM 180 HG2 ARG A 14 -3.083 -17.784 -8.299 1.00 30.51 ATOM 181 HG3 ARG A 14 -3.586 -18.662 -6.852 1.00 51.55 ATOM 182 CD ARG A 14 -3.528 -19.842 -8.628 1.00 21.15 ATOM 183 HD2 ARG A 14 -4.483 -20.275 -8.884 1.00 33.23 ATOM 184 HD3 ARG A 14 -2.967 -19.648 -9.530 1.00 14.23 ATOM 185 NE ARG A 14 -2.784 -20.790 -7.801 1.00 55.45 ATOM 186 HE ARG A 14 -1.857 -20.979 -8.052 1.00 24.23 ATOM 187 CZ ARG A 14 -3.298 -21.400 -6.739 1.00 55.34 ATOM 188 NH1 ARG A 14 -4.552 -21.163 -6.377 1.00 24.04 ATOM 189 HH11 ARG A 14 -5.112 -20.524 -6.904 1.00 24.22 ATOM 190 HH12 ARG A 14 -4.937 -21.625 -5.577 1.00 44.31 ATOM 191 NH2 ARG A 14 -2.559 -22.249 -6.038 1.00 63.21 ATOM 192 HH21 ARG A 14 -1.614 -22.430 -6.309 1.00 22.43 ATOM 193 HH22 ARG A 14 -2.946 -22.708 -5.239 1.00 53.30 ATOM 194 C ARG A 14 -6.965 -17.232 -9.677 1.00 34.41 ATOM 195 O ARG A 14 -7.984 -17.908 -9.824 1.00 45.33 ATOM 196 N MET A 15 -6.982 -15.906 -9.597 1.00 40.11 ATOM 197 H MET A 15 -6.137 -15.423 -9.480 1.00 15.55 ATOM 198 CA MET A 15 -8.227 -15.151 -9.682 1.00 21.13 ATOM 199 HA MET A 15 -8.836 -15.421 -8.832 1.00 3.52 ATOM 200 CB MET A 15 -7.942 -13.649 -9.633 1.00 42.21 ATOM 201 HB2 MET A 15 -7.249 -13.400 -10.423 1.00 23.22 ATOM 202 HB3 MET A 15 -8.866 -13.113 -9.794 1.00 24.42 ATOM 203 CG MET A 15 -7.347 -13.186 -8.313 1.00 43.33 ATOM 204 HG2 MET A 15 -7.150 -14.051 -7.698 1.00 71.23 ATOM 205 HG3 MET A 15 -6.419 -12.671 -8.514 1.00 64.20 ATOM 206 SD MET A 15 -8.441 -12.074 -7.410 1.00 54.50 ATOM 207 CE MET A 15 -8.544 -10.698 -8.552 1.00 51.15 ATOM 208 HE1 MET A 15 -7.560 -10.277 -8.699 1.00 32.31 ATOM 209 HE2 MET A 15 -8.932 -11.044 -9.499 1.00 31.20 ATOM 210 HE3 MET A 15 -9.202 -9.943 -8.148 1.00 50.34 ATOM 211 C MET A 15 -8.986 -15.495 -10.959 1.00 64.45 ATOM 212 O MET A 15 -10.214 -15.578 -10.959 1.00 72.14 ATOM 213 N ILE A 16 -8.247 -15.695 -12.046 1.00 3.44 ATOM 214 H ILE A 16 -7.272 -15.615 -11.982 1.00 53.52 ATOM 215 CA ILE A 16 -8.851 -16.031 -13.329 1.00 3.51 ATOM 216 HA ILE A 16 -9.717 -15.400 -13.464 1.00 54.43 ATOM 217 CB ILE A 16 -7.877 -15.773 -14.494 1.00 60.31 ATOM 218 HB ILE A 16 -7.048 -16.457 -14.398 1.00 64.14 ATOM 219 CG2 ILE A 16 -8.562 -16.042 -15.826 1.00 24.42 ATOM 220 HG21 ILE A 16 -9.633 -16.034 -15.688 1.00 42.41 ATOM 221 HG22 ILE A 16 -8.283 -15.277 -16.535 1.00 14.32 ATOM 222 HG23 ILE A 16 -8.255 -17.008 -16.200 1.00 4.13 ATOM 223 CG1 ILE A 16 -7.351 -14.338 -14.440 1.00 43.40 ATOM 224 HG12 ILE A 16 -6.754 -14.213 -13.550 1.00 55.50 ATOM 225 HG13 ILE A 16 -6.735 -14.155 -15.309 1.00 53.02 ATOM 226 CD1 ILE A 16 -8.445 -13.293 -14.416 1.00 62.44 ATOM 227 HD11 ILE A 16 -8.765 -13.131 -13.398 1.00 11.51 ATOM 228 HD12 ILE A 16 -8.069 -12.368 -14.828 1.00 23.43 ATOM 229 HD13 ILE A 16 -9.282 -13.636 -15.007 1.00 10.33 ATOM 230 C ILE A 16 -9.293 -17.490 -13.363 1.00 43.43 ATOM 231 O ILE A 16 -10.330 -17.821 -13.937 1.00 34.21 ATOM 232 N ASP A 17 -8.500 -18.357 -12.744 1.00 44.12 ATOM 233 H ASP A 17 -7.686 -18.031 -12.305 1.00 21.31 ATOM 234 CA ASP A 17 -8.810 -19.781 -12.701 1.00 31.10 ATOM 235 HA ASP A 17 -8.988 -20.113 -13.713 1.00 4.32 ATOM 236 CB ASP A 17 -7.632 -20.564 -12.121 1.00 25.51 ATOM 237 HB2 ASP A 17 -6.768 -19.917 -12.069 1.00 30.21 ATOM 238 HB3 ASP A 17 -7.885 -20.900 -11.126 1.00 54.11 ATOM 239 CG ASP A 17 -7.272 -21.775 -12.959 1.00 74.44 ATOM 240 OD1 ASP A 17 -8.164 -22.296 -13.662 1.00 62.42 ATOM 241 OD2 ASP A 17 -6.100 -22.202 -12.914 1.00 4.54 ATOM 242 C ASP A 17 -10.065 -20.039 -11.873 1.00 11.32 ATOM 243 O ASP A 17 -10.838 -20.950 -12.166 1.00 62.41 ATOM 244 N ALA A 18 -10.260 -19.230 -10.836 1.00 54.15 ATOM 245 H ALA A 18 -9.609 -18.522 -10.654 1.00 3.53 ATOM 246 CA ALA A 18 -11.422 -19.370 -9.967 1.00 5.35 ATOM 247 HA ALA A 18 -11.477 -20.401 -9.647 1.00 52.43 ATOM 248 CB ALA A 18 -11.261 -18.500 -8.729 1.00 12.24 ATOM 249 HB1 ALA A 18 -11.584 -19.050 -7.857 1.00 72.44 ATOM 250 HB2 ALA A 18 -10.224 -18.223 -8.615 1.00 44.21 ATOM 251 HB3 ALA A 18 -11.862 -17.609 -8.834 1.00 52.35 ATOM 252 C ALA A 18 -12.707 -19.011 -10.705 1.00 22.24 ATOM 253 O ALA A 18 -13.739 -19.658 -10.526 1.00 24.54 ATOM 254 N VAL A 19 -12.638 -17.975 -11.535 1.00 21.24 ATOM 255 H VAL A 19 -11.787 -17.499 -11.635 1.00 14.11 ATOM 256 CA VAL A 19 -13.796 -17.531 -12.300 1.00 53.43 ATOM 257 HA VAL A 19 -14.670 -17.629 -11.672 1.00 3.10 ATOM 258 CB VAL A 19 -13.662 -16.053 -12.714 1.00 72.11 ATOM 259 HB VAL A 19 -14.488 -15.806 -13.366 1.00 24.43 ATOM 260 CG1 VAL A 19 -13.733 -15.148 -11.494 1.00 23.14 ATOM 261 HG11 VAL A 19 -13.968 -14.141 -11.805 1.00 60.22 ATOM 262 HG12 VAL A 19 -14.500 -15.506 -10.824 1.00 35.33 ATOM 263 HG13 VAL A 19 -12.780 -15.154 -10.985 1.00 62.32 ATOM 264 CG2 VAL A 19 -12.367 -15.830 -13.479 1.00 64.03 ATOM 265 HG21 VAL A 19 -11.528 -15.948 -12.809 1.00 42.22 ATOM 266 HG22 VAL A 19 -12.292 -16.552 -14.279 1.00 52.44 ATOM 267 HG23 VAL A 19 -12.360 -14.832 -13.893 1.00 23.34 ATOM 268 C VAL A 19 -13.988 -18.382 -13.550 1.00 52.25 ATOM 269 O VAL A 19 -15.067 -18.400 -14.144 1.00 51.41 ATOM 270 N THR A 20 -12.934 -19.088 -13.947 1.00 22.14 ATOM 271 H THR A 20 -12.102 -19.032 -13.432 1.00 22.21 ATOM 272 CA THR A 20 -12.985 -19.942 -15.127 1.00 12.42 ATOM 273 HA THR A 20 -13.889 -19.706 -15.670 1.00 0.12 ATOM 274 CB THR A 20 -11.783 -19.689 -16.056 1.00 1.51 ATOM 275 HB THR A 20 -11.881 -20.320 -16.927 1.00 75.22 ATOM 276 OG1 THR A 20 -10.564 -20.014 -15.379 1.00 3.51 ATOM 277 HG1 THR A 20 -10.158 -19.209 -15.046 1.00 61.24 ATOM 278 CG2 THR A 20 -11.746 -18.237 -16.509 1.00 43.05 ATOM 279 HG21 THR A 20 -10.754 -17.837 -16.355 1.00 55.11 ATOM 280 HG22 THR A 20 -11.997 -18.181 -17.558 1.00 52.13 ATOM 281 HG23 THR A 20 -12.459 -17.663 -15.937 1.00 40.50 ATOM 282 C THR A 20 -13.012 -21.416 -14.739 1.00 4.52 ATOM 283 O THR A 20 -12.830 -22.293 -15.583 1.00 4.22 ATOM 284 N SER A 21 -13.240 -21.681 -13.457 1.00 31.14 ATOM 285 H SER A 21 -13.378 -20.938 -12.832 1.00 23.20 ATOM 286 CA SER A 21 -13.287 -23.050 -12.956 1.00 53.01 ATOM 287 HA SER A 21 -12.394 -23.556 -13.291 1.00 75.42 ATOM 288 CB SER A 21 -13.319 -23.055 -11.427 1.00 23.44 ATOM 289 HB2 SER A 21 -13.692 -22.106 -11.073 1.00 62.33 ATOM 290 HB3 SER A 21 -13.969 -23.848 -11.086 1.00 13.25 ATOM 291 OG SER A 21 -12.024 -23.265 -10.891 1.00 23.13 ATOM 292 HG SER A 21 -11.514 -23.814 -11.491 1.00 22.34 ATOM 293 C SER A 21 -14.506 -23.787 -13.504 1.00 1.23 ATOM 294 O SER A 21 -15.640 -23.334 -13.350 1.00 12.53 ATOM 295 N ASP A 22 -14.263 -24.925 -14.143 1.00 64.44 ATOM 296 H ASP A 22 -13.337 -25.235 -14.234 1.00 3.54 ATOM 297 CA ASP A 22 -15.339 -25.727 -14.714 1.00 30.13 ATOM 298 HA ASP A 22 -15.850 -25.122 -15.447 1.00 72.12 ATOM 299 CB ASP A 22 -14.769 -26.968 -15.403 1.00 34.02 ATOM 300 HB2 ASP A 22 -15.578 -27.646 -15.634 1.00 62.34 ATOM 301 HB3 ASP A 22 -14.281 -26.671 -16.319 1.00 2.40 ATOM 302 CG ASP A 22 -13.763 -27.700 -14.537 1.00 60.32 ATOM 303 OD1 ASP A 22 -14.116 -28.765 -13.989 1.00 13.12 ATOM 304 OD2 ASP A 22 -12.622 -27.208 -14.407 1.00 73.34 ATOM 305 C ASP A 22 -16.337 -26.141 -13.637 1.00 73.01 ATOM 306 O ASP A 22 -15.952 -26.634 -12.577 1.00 53.43 ATOM 307 N GLU A 23 -17.621 -25.936 -13.917 1.00 23.31 ATOM 308 H GLU A 23 -17.865 -25.540 -14.779 1.00 50.11 ATOM 309 CA GLU A 23 -18.674 -26.287 -12.971 1.00 5.22 ATOM 310 HA GLU A 23 -18.531 -27.317 -12.683 1.00 20.41 ATOM 311 CB GLU A 23 -18.583 -25.405 -11.723 1.00 70.34 ATOM 312 HB2 GLU A 23 -19.350 -25.709 -11.026 1.00 54.44 ATOM 313 HB3 GLU A 23 -17.616 -25.550 -11.265 1.00 21.00 ATOM 314 CG GLU A 23 -18.757 -23.924 -12.011 1.00 51.42 ATOM 315 HG2 GLU A 23 -18.402 -23.720 -13.010 1.00 44.31 ATOM 316 HG3 GLU A 23 -19.807 -23.678 -11.947 1.00 71.31 ATOM 317 CD GLU A 23 -17.994 -23.047 -11.038 1.00 0.43 ATOM 318 OE1 GLU A 23 -17.800 -21.851 -11.341 1.00 55.04 ATOM 319 OE2 GLU A 23 -17.590 -23.557 -9.971 1.00 55.35 ATOM 320 C GLU A 23 -20.051 -26.141 -13.611 1.00 60.11 ATOM 321 O GLU A 23 -20.166 -25.897 -14.812 1.00 53.22 ATOM 322 N ASP A 24 -21.092 -26.293 -12.801 1.00 35.53 ATOM 323 H ASP A 24 -20.936 -26.487 -11.852 1.00 70.15 ATOM 324 CA ASP A 24 -22.463 -26.179 -13.287 1.00 4.33 ATOM 325 HA ASP A 24 -22.444 -26.290 -14.360 1.00 72.42 ATOM 326 CB ASP A 24 -23.333 -27.284 -12.687 1.00 13.00 ATOM 327 HB2 ASP A 24 -23.587 -27.022 -11.670 1.00 3.11 ATOM 328 HB3 ASP A 24 -24.240 -27.374 -13.268 1.00 24.14 ATOM 329 CG ASP A 24 -22.634 -28.629 -12.675 1.00 34.21 ATOM 330 OD1 ASP A 24 -21.787 -28.865 -13.561 1.00 2.11 ATOM 331 OD2 ASP A 24 -22.936 -29.447 -11.780 1.00 4.31 ATOM 332 C ASP A 24 -23.048 -24.812 -12.945 1.00 45.24 ATOM 333 O ASP A 24 -24.234 -24.691 -12.638 1.00 4.12 ATOM 334 N LYS A 25 -22.207 -23.784 -13.001 1.00 13.14 ATOM 335 H LYS A 25 -21.273 -23.943 -13.252 1.00 71.54 ATOM 336 CA LYS A 25 -22.640 -22.425 -12.698 1.00 5.31 ATOM 337 HA LYS A 25 -23.505 -22.209 -13.305 1.00 55.21 ATOM 338 CB LYS A 25 -23.024 -22.307 -11.221 1.00 52.24 ATOM 339 HB2 LYS A 25 -23.431 -21.322 -11.045 1.00 52.03 ATOM 340 HB3 LYS A 25 -23.782 -23.045 -10.999 1.00 45.11 ATOM 341 CG LYS A 25 -21.859 -22.518 -10.270 1.00 61.54 ATOM 342 HG2 LYS A 25 -20.937 -22.306 -10.792 1.00 13.55 ATOM 343 HG3 LYS A 25 -21.964 -21.845 -9.431 1.00 71.44 ATOM 344 CD LYS A 25 -21.813 -23.947 -9.754 1.00 43.15 ATOM 345 HD2 LYS A 25 -21.878 -24.626 -10.592 1.00 12.41 ATOM 346 HD3 LYS A 25 -20.878 -24.103 -9.235 1.00 3.31 ATOM 347 CE LYS A 25 -22.962 -24.232 -8.800 1.00 72.32 ATOM 348 HE2 LYS A 25 -23.805 -23.619 -9.079 1.00 0.31 ATOM 349 HE3 LYS A 25 -23.232 -25.275 -8.885 1.00 14.43 ATOM 350 NZ LYS A 25 -22.596 -23.940 -7.387 1.00 4.51 ATOM 351 HZ1 LYS A 25 -22.719 -24.791 -6.802 1.00 1.20 ATOM 352 HZ2 LYS A 25 -21.603 -23.635 -7.331 1.00 44.41 ATOM 353 HZ3 LYS A 25 -23.201 -23.182 -7.010 1.00 71.41 ATOM 354 C LYS A 25 -21.543 -21.418 -13.030 1.00 64.22 ATOM 355 O LYS A 25 -20.371 -21.778 -13.150 1.00 74.31 ATOM 356 N VAL A 26 -21.929 -20.155 -13.177 1.00 13.14 ATOM 357 H VAL A 26 -22.877 -19.930 -13.069 1.00 1.41 ATOM 358 CA VAL A 26 -20.978 -19.096 -13.492 1.00 52.14 ATOM 359 HA VAL A 26 -20.135 -19.544 -13.997 1.00 63.21 ATOM 360 CB VAL A 26 -21.600 -18.045 -14.431 1.00 1.53 ATOM 361 HB VAL A 26 -20.907 -17.221 -14.525 1.00 33.11 ATOM 362 CG1 VAL A 26 -21.830 -18.633 -15.814 1.00 74.03 ATOM 363 HG11 VAL A 26 -20.995 -18.387 -16.454 1.00 34.34 ATOM 364 HG12 VAL A 26 -21.922 -19.706 -15.738 1.00 61.52 ATOM 365 HG13 VAL A 26 -22.737 -18.223 -16.233 1.00 75.14 ATOM 366 CG2 VAL A 26 -22.899 -17.511 -13.846 1.00 71.10 ATOM 367 HG21 VAL A 26 -23.238 -16.669 -14.431 1.00 52.01 ATOM 368 HG22 VAL A 26 -23.649 -18.288 -13.866 1.00 24.42 ATOM 369 HG23 VAL A 26 -22.733 -17.197 -12.826 1.00 62.31 ATOM 370 C VAL A 26 -20.486 -18.404 -12.226 1.00 52.43 ATOM 371 O VAL A 26 -21.220 -18.286 -11.246 1.00 33.13 ATOM 372 N ALA A 27 -19.239 -17.946 -12.255 1.00 63.33 ATOM 373 H ALA A 27 -18.703 -18.070 -13.066 1.00 61.31 ATOM 374 CA ALA A 27 -18.649 -17.263 -11.111 1.00 1.02 ATOM 375 HA ALA A 27 -18.649 -17.949 -10.276 1.00 31.11 ATOM 376 CB ALA A 27 -17.206 -16.883 -11.409 1.00 52.43 ATOM 377 HB1 ALA A 27 -16.809 -17.542 -12.167 1.00 32.44 ATOM 378 HB2 ALA A 27 -17.169 -15.863 -11.764 1.00 63.42 ATOM 379 HB3 ALA A 27 -16.617 -16.972 -10.509 1.00 23.22 ATOM 380 C ALA A 27 -19.457 -16.026 -10.734 1.00 1.03 ATOM 381 O ALA A 27 -20.183 -15.457 -11.549 1.00 33.10 ATOM 382 N PRO A 28 -19.330 -15.598 -9.469 1.00 32.32 ATOM 383 CA PRO A 28 -20.042 -14.424 -8.955 1.00 63.11 ATOM 384 HA PRO A 28 -21.105 -14.497 -9.130 1.00 51.42 ATOM 385 CB PRO A 28 -19.766 -14.472 -7.450 1.00 64.42 ATOM 386 HB2 PRO A 28 -19.674 -13.466 -7.066 1.00 72.10 ATOM 387 HB3 PRO A 28 -20.574 -14.983 -6.949 1.00 24.25 ATOM 388 CG PRO A 28 -18.485 -15.223 -7.324 1.00 31.21 ATOM 389 HG2 PRO A 28 -17.651 -14.546 -7.426 1.00 22.05 ATOM 390 HG3 PRO A 28 -18.448 -15.726 -6.369 1.00 22.31 ATOM 391 CD PRO A 28 -18.482 -16.228 -8.443 1.00 10.23 ATOM 392 HD2 PRO A 28 -17.478 -16.379 -8.812 1.00 13.24 ATOM 393 HD3 PRO A 28 -18.909 -17.163 -8.111 1.00 41.04 ATOM 394 C PRO A 28 -19.518 -13.122 -9.551 1.00 63.13 ATOM 395 O PRO A 28 -18.407 -13.072 -10.080 1.00 20.23 ATOM 396 N VAL A 29 -20.324 -12.069 -9.463 1.00 33.24 ATOM 397 H VAL A 29 -21.198 -12.171 -9.030 1.00 63.31 ATOM 398 CA VAL A 29 -19.941 -10.766 -9.992 1.00 50.10 ATOM 399 HA VAL A 29 -19.632 -10.900 -11.019 1.00 34.04 ATOM 400 CB VAL A 29 -21.124 -9.780 -9.968 1.00 33.22 ATOM 401 HB VAL A 29 -21.458 -9.675 -8.946 1.00 2.51 ATOM 402 CG1 VAL A 29 -20.690 -8.412 -10.470 1.00 51.24 ATOM 403 HG11 VAL A 29 -20.069 -8.530 -11.346 1.00 73.42 ATOM 404 HG12 VAL A 29 -21.563 -7.828 -10.724 1.00 5.11 ATOM 405 HG13 VAL A 29 -20.130 -7.906 -9.698 1.00 50.40 ATOM 406 CG2 VAL A 29 -22.282 -10.318 -10.795 1.00 33.23 ATOM 407 HG21 VAL A 29 -23.193 -10.262 -10.217 1.00 74.45 ATOM 408 HG22 VAL A 29 -22.388 -9.728 -11.693 1.00 14.43 ATOM 409 HG23 VAL A 29 -22.087 -11.346 -11.061 1.00 73.51 ATOM 410 C VAL A 29 -18.782 -10.171 -9.201 1.00 3.41 ATOM 411 O VAL A 29 -17.840 -9.624 -9.776 1.00 21.23 ATOM 412 N TYR A 30 -18.857 -10.281 -7.879 1.00 43.43 ATOM 413 H TYR A 30 -19.632 -10.727 -7.480 1.00 12.35 ATOM 414 CA TYR A 30 -17.814 -9.751 -7.008 1.00 32.51 ATOM 415 HA TYR A 30 -17.801 -8.677 -7.121 1.00 62.31 ATOM 416 CB TYR A 30 -18.119 -10.092 -5.548 1.00 64.42 ATOM 417 HB2 TYR A 30 -17.763 -9.293 -4.917 1.00 43.11 ATOM 418 HB3 TYR A 30 -19.187 -10.194 -5.425 1.00 1.13 ATOM 419 CG TYR A 30 -17.472 -11.376 -5.079 1.00 35.31 ATOM 420 CD1 TYR A 30 -18.180 -12.572 -5.072 1.00 55.32 ATOM 421 HD1 TYR A 30 -19.207 -12.575 -5.409 1.00 13.14 ATOM 422 CE1 TYR A 30 -17.594 -13.747 -4.643 1.00 52.35 ATOM 423 HE1 TYR A 30 -18.161 -14.666 -4.645 1.00 53.12 ATOM 424 CZ TYR A 30 -16.283 -13.738 -4.215 1.00 70.25 ATOM 425 CE2 TYR A 30 -15.558 -12.565 -4.214 1.00 13.32 ATOM 426 HE2 TYR A 30 -14.532 -12.559 -3.878 1.00 43.53 ATOM 427 CD2 TYR A 30 -16.153 -11.394 -4.643 1.00 12.01 ATOM 428 HD2 TYR A 30 -15.588 -10.473 -4.643 1.00 31.14 ATOM 429 OH TYR A 30 -15.695 -14.907 -3.789 1.00 0.10 ATOM 430 HH TYR A 30 -16.367 -15.586 -3.692 1.00 23.01 ATOM 431 C TYR A 30 -16.447 -10.305 -7.397 1.00 4.34 ATOM 432 O TYR A 30 -15.423 -9.645 -7.219 1.00 4.51 ATOM 433 N LYS A 31 -16.438 -11.522 -7.929 1.00 62.01 ATOM 434 H LYS A 31 -17.287 -11.999 -8.046 1.00 1.34 ATOM 435 CA LYS A 31 -15.198 -12.166 -8.346 1.00 70.40 ATOM 436 HA LYS A 31 -14.488 -12.073 -7.538 1.00 60.54 ATOM 437 CB LYS A 31 -15.441 -13.651 -8.628 1.00 45.22 ATOM 438 HB2 LYS A 31 -16.492 -13.800 -8.827 1.00 24.23 ATOM 439 HB3 LYS A 31 -14.874 -13.936 -9.503 1.00 2.20 ATOM 440 CG LYS A 31 -15.037 -14.562 -7.482 1.00 13.34 ATOM 441 HG2 LYS A 31 -14.100 -14.216 -7.071 1.00 51.14 ATOM 442 HG3 LYS A 31 -15.802 -14.525 -6.719 1.00 1.34 ATOM 443 CD LYS A 31 -14.870 -16.000 -7.944 1.00 15.52 ATOM 444 HD2 LYS A 31 -15.496 -16.166 -8.808 1.00 41.23 ATOM 445 HD3 LYS A 31 -13.836 -16.166 -8.209 1.00 3.44 ATOM 446 CE LYS A 31 -15.266 -16.985 -6.855 1.00 14.43 ATOM 447 HE2 LYS A 31 -15.935 -16.491 -6.167 1.00 12.24 ATOM 448 HE3 LYS A 31 -15.774 -17.821 -7.312 1.00 22.42 ATOM 449 NZ LYS A 31 -14.083 -17.487 -6.104 1.00 5.21 ATOM 450 HZ1 LYS A 31 -13.682 -18.319 -6.583 1.00 41.42 ATOM 451 HZ2 LYS A 31 -13.354 -16.747 -6.050 1.00 5.14 ATOM 452 HZ3 LYS A 31 -14.360 -17.757 -5.138 1.00 42.34 ATOM 453 C LYS A 31 -14.623 -11.490 -9.586 1.00 54.44 ATOM 454 O LYS A 31 -13.408 -11.342 -9.719 1.00 3.25 ATOM 455 N LEU A 32 -15.504 -11.079 -10.492 1.00 52.11 ATOM 456 H LEU A 32 -16.459 -11.225 -10.331 1.00 54.52 ATOM 457 CA LEU A 32 -15.084 -10.416 -11.722 1.00 13.32 ATOM 458 HA LEU A 32 -14.226 -10.946 -12.108 1.00 12.45 ATOM 459 CB LEU A 32 -16.207 -10.463 -12.759 1.00 75.22 ATOM 460 HB2 LEU A 32 -16.869 -9.632 -12.568 1.00 71.42 ATOM 461 HB3 LEU A 32 -15.759 -10.347 -13.736 1.00 34.31 ATOM 462 CG LEU A 32 -17.051 -11.739 -12.778 1.00 3.45 ATOM 463 HG LEU A 32 -17.552 -11.845 -11.825 1.00 52.24 ATOM 464 CD1 LEU A 32 -18.115 -11.659 -13.861 1.00 63.53 ATOM 465 HD11 LEU A 32 -17.639 -11.582 -14.828 1.00 10.23 ATOM 466 HD12 LEU A 32 -18.726 -12.549 -13.831 1.00 61.43 ATOM 467 HD13 LEU A 32 -18.735 -10.791 -13.694 1.00 63.23 ATOM 468 CD2 LEU A 32 -16.166 -12.960 -12.984 1.00 13.31 ATOM 469 HD21 LEU A 32 -16.219 -13.594 -12.111 1.00 40.13 ATOM 470 HD22 LEU A 32 -16.507 -13.509 -13.849 1.00 51.21 ATOM 471 HD23 LEU A 32 -15.145 -12.643 -13.138 1.00 14.12 ATOM 472 C LEU A 32 -14.687 -8.968 -11.451 1.00 52.04 ATOM 473 O LEU A 32 -13.795 -8.428 -12.104 1.00 3.44 ATOM 474 N GLU A 33 -15.355 -8.347 -10.484 1.00 72.20 ATOM 475 H GLU A 33 -16.056 -8.831 -10.000 1.00 32.52 ATOM 476 CA GLU A 33 -15.070 -6.962 -10.127 1.00 72.40 ATOM 477 HA GLU A 33 -15.188 -6.360 -11.015 1.00 33.01 ATOM 478 CB GLU A 33 -16.054 -6.475 -9.061 1.00 44.51 ATOM 479 HB2 GLU A 33 -16.098 -7.206 -8.268 1.00 35.21 ATOM 480 HB3 GLU A 33 -15.692 -5.541 -8.657 1.00 14.55 ATOM 481 CG GLU A 33 -17.462 -6.253 -9.588 1.00 24.14 ATOM 482 HG2 GLU A 33 -17.436 -5.469 -10.329 1.00 63.04 ATOM 483 HG3 GLU A 33 -17.809 -7.168 -10.045 1.00 13.14 ATOM 484 CD GLU A 33 -18.437 -5.855 -8.497 1.00 5.14 ATOM 485 OE1 GLU A 33 -18.520 -4.648 -8.186 1.00 70.41 ATOM 486 OE2 GLU A 33 -19.116 -6.751 -7.954 1.00 14.15 ATOM 487 C GLU A 33 -13.639 -6.815 -9.620 1.00 24.04 ATOM 488 O GLU A 33 -12.904 -5.929 -10.054 1.00 41.04 ATOM 489 N GLU A 34 -13.251 -7.690 -8.697 1.00 11.24 ATOM 490 H GLU A 34 -13.883 -8.373 -8.390 1.00 21.20 ATOM 491 CA GLU A 34 -11.908 -7.656 -8.129 1.00 14.21 ATOM 492 HA GLU A 34 -11.752 -6.675 -7.706 1.00 30.35 ATOM 493 CB GLU A 34 -11.772 -8.703 -7.021 1.00 52.24 ATOM 494 HB2 GLU A 34 -10.742 -8.735 -6.697 1.00 55.51 ATOM 495 HB3 GLU A 34 -12.393 -8.410 -6.188 1.00 15.20 ATOM 496 CG GLU A 34 -12.181 -10.101 -7.452 1.00 71.33 ATOM 497 HG2 GLU A 34 -13.220 -10.085 -7.744 1.00 55.22 ATOM 498 HG3 GLU A 34 -11.576 -10.395 -8.297 1.00 62.31 ATOM 499 CD GLU A 34 -12.005 -11.127 -6.349 1.00 42.41 ATOM 500 OE1 GLU A 34 -11.987 -12.336 -6.659 1.00 53.15 ATOM 501 OE2 GLU A 34 -11.884 -10.719 -5.175 1.00 1.32 ATOM 502 C GLU A 34 -10.856 -7.900 -9.207 1.00 2.44 ATOM 503 O GLU A 34 -9.773 -7.315 -9.175 1.00 3.44 ATOM 504 N ILE A 35 -11.182 -8.767 -10.159 1.00 33.14 ATOM 505 H ILE A 35 -12.060 -9.201 -10.129 1.00 52.15 ATOM 506 CA ILE A 35 -10.266 -9.088 -11.246 1.00 30.12 ATOM 507 HA ILE A 35 -9.313 -9.351 -10.811 1.00 24.50 ATOM 508 CB ILE A 35 -10.770 -10.287 -12.071 1.00 40.55 ATOM 509 HB ILE A 35 -11.761 -10.056 -12.432 1.00 2.23 ATOM 510 CG2 ILE A 35 -9.869 -10.516 -13.276 1.00 55.11 ATOM 511 HG21 ILE A 35 -9.918 -9.658 -13.930 1.00 42.12 ATOM 512 HG22 ILE A 35 -8.852 -10.658 -12.943 1.00 40.10 ATOM 513 HG23 ILE A 35 -10.199 -11.395 -13.810 1.00 55.30 ATOM 514 CG1 ILE A 35 -10.834 -11.543 -11.200 1.00 51.15 ATOM 515 HG12 ILE A 35 -9.849 -11.977 -11.133 1.00 32.13 ATOM 516 HG13 ILE A 35 -11.171 -11.269 -10.211 1.00 51.11 ATOM 517 CD1 ILE A 35 -11.773 -12.602 -11.735 1.00 44.35 ATOM 518 HD11 ILE A 35 -12.469 -12.150 -12.426 1.00 42.24 ATOM 519 HD12 ILE A 35 -11.202 -13.364 -12.246 1.00 13.31 ATOM 520 HD13 ILE A 35 -12.317 -13.048 -10.916 1.00 42.31 ATOM 521 C ILE A 35 -10.072 -7.892 -12.172 1.00 71.52 ATOM 522 O ILE A 35 -8.943 -7.494 -12.460 1.00 62.11 ATOM 523 N CYS A 36 -11.180 -7.324 -12.634 1.00 42.54 ATOM 524 H CYS A 36 -12.051 -7.686 -12.369 1.00 62.32 ATOM 525 CA CYS A 36 -11.132 -6.172 -13.528 1.00 12.40 ATOM 526 HA CYS A 36 -10.519 -6.436 -14.376 1.00 23.03 ATOM 527 CB CYS A 36 -12.538 -5.823 -14.020 1.00 2.03 ATOM 528 HB2 CYS A 36 -12.961 -6.684 -14.516 1.00 15.05 ATOM 529 HB3 CYS A 36 -13.154 -5.565 -13.171 1.00 70.32 ATOM 530 SG CYS A 36 -12.591 -4.439 -15.182 1.00 70.22 ATOM 531 HG CYS A 36 -13.157 -4.867 -16.301 1.00 4.23 ATOM 532 C CYS A 36 -10.511 -4.967 -12.829 1.00 53.40 ATOM 533 O CYS A 36 -9.680 -4.263 -13.404 1.00 33.13 ATOM 534 N ASP A 37 -10.921 -4.734 -11.587 1.00 53.41 ATOM 535 H ASP A 37 -11.586 -5.330 -11.183 1.00 72.34 ATOM 536 CA ASP A 37 -10.406 -3.613 -10.809 1.00 41.13 ATOM 537 HA ASP A 37 -10.710 -2.701 -11.300 1.00 52.21 ATOM 538 CB ASP A 37 -10.989 -3.635 -9.395 1.00 41.35 ATOM 539 HB2 ASP A 37 -10.930 -4.640 -9.004 1.00 61.01 ATOM 540 HB3 ASP A 37 -10.413 -2.973 -8.765 1.00 61.14 ATOM 541 CG ASP A 37 -12.438 -3.191 -9.360 1.00 32.40 ATOM 542 OD1 ASP A 37 -12.826 -2.365 -10.211 1.00 54.43 ATOM 543 OD2 ASP A 37 -13.184 -3.670 -8.480 1.00 72.51 ATOM 544 C ASP A 37 -8.882 -3.651 -10.745 1.00 52.13 ATOM 545 O ASP A 37 -8.229 -2.613 -10.630 1.00 61.10 ATOM 546 N LEU A 38 -8.322 -4.853 -10.820 1.00 31.24 ATOM 547 H LEU A 38 -8.894 -5.643 -10.911 1.00 13.03 ATOM 548 CA LEU A 38 -6.875 -5.027 -10.769 1.00 64.21 ATOM 549 HA LEU A 38 -6.495 -4.416 -9.964 1.00 13.12 ATOM 550 CB LEU A 38 -6.526 -6.491 -10.491 1.00 15.54 ATOM 551 HB2 LEU A 38 -7.449 -7.050 -10.460 1.00 41.32 ATOM 552 HB3 LEU A 38 -5.918 -6.847 -11.310 1.00 54.30 ATOM 553 CG LEU A 38 -5.770 -6.765 -9.190 1.00 42.34 ATOM 554 HG LEU A 38 -4.775 -6.348 -9.266 1.00 24.51 ATOM 555 CD1 LEU A 38 -6.469 -6.098 -8.015 1.00 65.45 ATOM 556 HD11 LEU A 38 -6.165 -6.578 -7.097 1.00 23.12 ATOM 557 HD12 LEU A 38 -6.199 -5.053 -7.982 1.00 61.00 ATOM 558 HD13 LEU A 38 -7.538 -6.191 -8.133 1.00 50.32 ATOM 559 CD2 LEU A 38 -5.638 -8.262 -8.956 1.00 34.55 ATOM 560 HD21 LEU A 38 -6.102 -8.521 -8.015 1.00 61.41 ATOM 561 HD22 LEU A 38 -6.127 -8.797 -9.757 1.00 1.31 ATOM 562 HD23 LEU A 38 -4.593 -8.532 -8.928 1.00 20.20 ATOM 563 C LEU A 38 -6.226 -4.578 -12.075 1.00 32.14 ATOM 564 O LEU A 38 -5.169 -3.946 -12.070 1.00 52.50 ATOM 565 N LEU A 39 -6.867 -4.907 -13.191 1.00 2.11 ATOM 566 H LEU A 39 -7.704 -5.411 -13.131 1.00 75.32 ATOM 567 CA LEU A 39 -6.354 -4.535 -14.505 1.00 70.42 ATOM 568 HA LEU A 39 -5.382 -4.991 -14.622 1.00 50.13 ATOM 569 CB LEU A 39 -7.284 -5.055 -15.603 1.00 21.31 ATOM 570 HB2 LEU A 39 -8.284 -4.721 -15.374 1.00 72.43 ATOM 571 HB3 LEU A 39 -6.966 -4.619 -16.539 1.00 5.20 ATOM 572 CG LEU A 39 -7.327 -6.573 -15.783 1.00 63.20 ATOM 573 HG LEU A 39 -7.196 -7.047 -14.820 1.00 62.50 ATOM 574 CD1 LEU A 39 -8.674 -7.007 -16.340 1.00 2.23 ATOM 575 HD11 LEU A 39 -9.103 -7.761 -15.697 1.00 10.02 ATOM 576 HD12 LEU A 39 -9.335 -6.154 -16.386 1.00 74.43 ATOM 577 HD13 LEU A 39 -8.540 -7.413 -17.331 1.00 64.03 ATOM 578 CD2 LEU A 39 -6.198 -7.034 -16.693 1.00 62.24 ATOM 579 HD21 LEU A 39 -5.989 -6.267 -17.425 1.00 33.51 ATOM 580 HD22 LEU A 39 -5.312 -7.219 -16.104 1.00 34.35 ATOM 581 HD23 LEU A 39 -6.491 -7.943 -17.198 1.00 23.10 ATOM 582 C LEU A 39 -6.205 -3.022 -14.624 1.00 11.03 ATOM 583 O LEU A 39 -5.131 -2.518 -14.953 1.00 12.12 ATOM 584 N ARG A 40 -7.289 -2.303 -14.351 1.00 50.23 ATOM 585 H ARG A 40 -8.116 -2.762 -14.094 1.00 62.14 ATOM 586 CA ARG A 40 -7.279 -0.847 -14.426 1.00 44.14 ATOM 587 HA ARG A 40 -7.069 -0.569 -15.448 1.00 44.33 ATOM 588 CB ARG A 40 -8.645 -0.285 -14.028 1.00 45.44 ATOM 589 HB2 ARG A 40 -8.597 0.794 -14.051 1.00 55.21 ATOM 590 HB3 ARG A 40 -9.380 -0.620 -14.744 1.00 14.14 ATOM 591 CG ARG A 40 -9.098 -0.712 -12.642 1.00 55.31 ATOM 592 HG2 ARG A 40 -9.169 -1.789 -12.612 1.00 63.03 ATOM 593 HG3 ARG A 40 -8.373 -0.376 -11.917 1.00 5.13 ATOM 594 CD ARG A 40 -10.456 -0.121 -12.294 1.00 20.30 ATOM 595 HD2 ARG A 40 -11.159 -0.386 -13.070 1.00 24.11 ATOM 596 HD3 ARG A 40 -10.784 -0.538 -11.354 1.00 33.43 ATOM 597 NE ARG A 40 -10.406 1.334 -12.176 1.00 72.54 ATOM 598 HE ARG A 40 -9.524 1.754 -12.116 1.00 4.13 ATOM 599 CZ ARG A 40 -11.487 2.106 -12.148 1.00 64.13 ATOM 600 NH1 ARG A 40 -12.694 1.565 -12.228 1.00 55.24 ATOM 601 HH11 ARG A 40 -12.793 0.574 -12.310 1.00 21.54 ATOM 602 HH12 ARG A 40 -13.506 2.149 -12.206 1.00 34.12 ATOM 603 NH2 ARG A 40 -11.360 3.422 -12.039 1.00 41.32 ATOM 604 HH21 ARG A 40 -10.451 3.834 -11.978 1.00 61.53 ATOM 605 HH22 ARG A 40 -12.173 4.003 -12.018 1.00 73.43 ATOM 606 C ARG A 40 -6.194 -0.264 -13.525 1.00 13.30 ATOM 607 O ARG A 40 -5.578 0.749 -13.855 1.00 4.44 ATOM 608 N SER A 41 -5.968 -0.910 -12.386 1.00 30.21 ATOM 609 H SER A 41 -6.493 -1.712 -12.179 1.00 64.24 ATOM 610 CA SER A 41 -4.962 -0.454 -11.435 1.00 5.53 ATOM 611 HA SER A 41 -4.820 0.606 -11.585 1.00 42.33 ATOM 612 CB SER A 41 -5.438 -0.693 -10.001 1.00 33.41 ATOM 613 HB2 SER A 41 -6.517 -0.674 -9.975 1.00 71.41 ATOM 614 HB3 SER A 41 -5.087 -1.658 -9.664 1.00 62.14 ATOM 615 OG SER A 41 -4.943 0.304 -9.125 1.00 42.41 ATOM 616 HG SER A 41 -5.643 0.929 -8.922 1.00 31.21 ATOM 617 C SER A 41 -3.632 -1.166 -11.667 1.00 13.45 ATOM 618 O SER A 41 -2.717 -1.077 -10.848 1.00 32.51 ATOM 619 N SER A 42 -3.534 -1.871 -12.788 1.00 71.55 ATOM 620 H SER A 42 -4.298 -1.903 -13.401 1.00 75.14 ATOM 621 CA SER A 42 -2.319 -2.603 -13.128 1.00 1.42 ATOM 622 HA SER A 42 -1.661 -2.566 -12.273 1.00 25.23 ATOM 623 CB SER A 42 -2.648 -4.063 -13.441 1.00 30.50 ATOM 624 HB2 SER A 42 -3.666 -4.133 -13.793 1.00 41.03 ATOM 625 HB3 SER A 42 -1.976 -4.425 -14.206 1.00 55.45 ATOM 626 OG SER A 42 -2.507 -4.876 -12.289 1.00 30.42 ATOM 627 HG SER A 42 -3.329 -4.874 -11.793 1.00 21.23 ATOM 628 C SER A 42 -1.614 -1.962 -14.319 1.00 40.53 ATOM 629 O SER A 42 -2.257 -1.412 -15.214 1.00 14.52 ATOM 630 N HIS A 43 -0.287 -2.036 -14.324 1.00 62.51 ATOM 631 H HIS A 43 0.169 -2.487 -13.583 1.00 71.53 ATOM 632 CA HIS A 43 0.507 -1.464 -15.406 1.00 23.34 ATOM 633 HA HIS A 43 0.174 -0.449 -15.561 1.00 32.53 ATOM 634 CB HIS A 43 1.988 -1.449 -15.026 1.00 43.21 ATOM 635 HB2 HIS A 43 2.091 -1.072 -14.019 1.00 62.40 ATOM 636 HB3 HIS A 43 2.375 -2.457 -15.070 1.00 2.21 ATOM 637 CG HIS A 43 2.828 -0.593 -15.924 1.00 72.22 ATOM 638 ND1 HIS A 43 3.946 -1.062 -16.581 1.00 22.14 ATOM 639 CD2 HIS A 43 2.706 0.708 -16.275 1.00 12.55 ATOM 640 HD1 HIS A 43 4.299 -1.974 -16.529 1.00 63.33 ATOM 641 CE1 HIS A 43 4.477 -0.085 -17.294 1.00 73.35 ATOM 642 NE2 HIS A 43 3.743 1.000 -17.126 1.00 74.25 ATOM 643 HD2 HIS A 43 1.936 1.392 -15.945 1.00 40.41 ATOM 644 HE1 HIS A 43 5.360 -0.160 -17.911 1.00 72.51 ATOM 645 C HIS A 43 0.310 -2.249 -16.699 1.00 35.21 ATOM 646 O HIS A 43 -0.087 -3.414 -16.675 1.00 71.54 ATOM 647 N VAL A 44 0.588 -1.603 -17.826 1.00 51.35 ATOM 648 H VAL A 44 0.900 -0.675 -17.781 1.00 3.02 ATOM 649 CA VAL A 44 0.441 -2.240 -19.129 1.00 71.15 ATOM 650 HA VAL A 44 -0.614 -2.373 -19.319 1.00 73.20 ATOM 651 CB VAL A 44 1.027 -1.364 -20.252 1.00 50.43 ATOM 652 HB VAL A 44 0.466 -0.441 -20.291 1.00 64.21 ATOM 653 CG1 VAL A 44 2.481 -1.025 -19.962 1.00 0.24 ATOM 654 HG11 VAL A 44 3.082 -1.919 -20.041 1.00 13.34 ATOM 655 HG12 VAL A 44 2.830 -0.293 -20.675 1.00 14.40 ATOM 656 HG13 VAL A 44 2.564 -0.622 -18.963 1.00 22.32 ATOM 657 CG2 VAL A 44 0.892 -2.061 -21.597 1.00 62.24 ATOM 658 HG21 VAL A 44 0.340 -1.429 -22.277 1.00 35.31 ATOM 659 HG22 VAL A 44 1.874 -2.254 -22.003 1.00 44.32 ATOM 660 HG23 VAL A 44 0.367 -2.996 -21.467 1.00 50.12 ATOM 661 C VAL A 44 1.124 -3.603 -19.155 1.00 13.13 ATOM 662 O VAL A 44 0.615 -4.552 -19.751 1.00 23.53 ATOM 663 N SER A 45 2.279 -3.692 -18.503 1.00 72.22 ATOM 664 H SER A 45 2.633 -2.900 -18.047 1.00 54.33 ATOM 665 CA SER A 45 3.034 -4.939 -18.453 1.00 40.43 ATOM 666 HA SER A 45 3.182 -5.277 -19.468 1.00 23.11 ATOM 667 CB SER A 45 4.398 -4.707 -17.801 1.00 65.12 ATOM 668 HB2 SER A 45 4.972 -4.022 -18.406 1.00 43.14 ATOM 669 HB3 SER A 45 4.257 -4.286 -16.816 1.00 53.13 ATOM 670 OG SER A 45 5.118 -5.922 -17.679 1.00 41.34 ATOM 671 HG SER A 45 5.549 -5.954 -16.822 1.00 45.04 ATOM 672 C SER A 45 2.265 -6.009 -17.685 1.00 24.13 ATOM 673 O SER A 45 2.296 -7.187 -18.042 1.00 35.10 ATOM 674 N ILE A 46 1.578 -5.590 -16.628 1.00 34.53 ATOM 675 H ILE A 46 1.593 -4.639 -16.394 1.00 32.34 ATOM 676 CA ILE A 46 0.800 -6.512 -15.809 1.00 21.21 ATOM 677 HA ILE A 46 1.387 -7.409 -15.668 1.00 11.50 ATOM 678 CB ILE A 46 0.491 -5.912 -14.424 1.00 64.25 ATOM 679 HB ILE A 46 -0.120 -5.034 -14.566 1.00 22.04 ATOM 680 CG2 ILE A 46 -0.294 -6.905 -13.580 1.00 45.11 ATOM 681 HG21 ILE A 46 -1.287 -7.018 -13.988 1.00 12.11 ATOM 682 HG22 ILE A 46 0.209 -7.861 -13.587 1.00 45.44 ATOM 683 HG23 ILE A 46 -0.360 -6.541 -12.565 1.00 50.15 ATOM 684 CG1 ILE A 46 1.788 -5.511 -13.718 1.00 32.34 ATOM 685 HG12 ILE A 46 2.301 -6.401 -13.388 1.00 51.22 ATOM 686 HG13 ILE A 46 2.417 -4.975 -14.413 1.00 51.51 ATOM 687 CD1 ILE A 46 1.569 -4.627 -12.510 1.00 20.32 ATOM 688 HD11 ILE A 46 1.593 -3.591 -12.813 1.00 73.11 ATOM 689 HD12 ILE A 46 0.609 -4.851 -12.069 1.00 21.53 ATOM 690 HD13 ILE A 46 2.349 -4.808 -11.785 1.00 62.22 ATOM 691 C ILE A 46 -0.511 -6.884 -16.493 1.00 41.34 ATOM 692 O ILE A 46 -0.940 -8.037 -16.453 1.00 12.24 ATOM 693 N VAL A 47 -1.143 -5.899 -17.124 1.00 43.21 ATOM 694 H VAL A 47 -0.751 -5.001 -17.121 1.00 42.35 ATOM 695 CA VAL A 47 -2.404 -6.122 -17.821 1.00 21.12 ATOM 696 HA VAL A 47 -3.143 -6.413 -17.089 1.00 20.25 ATOM 697 CB VAL A 47 -2.894 -4.840 -18.519 1.00 51.21 ATOM 698 HB VAL A 47 -2.238 -4.634 -19.352 1.00 23.11 ATOM 699 CG1 VAL A 47 -4.303 -5.031 -19.060 1.00 21.23 ATOM 700 HG11 VAL A 47 -4.562 -6.079 -19.027 1.00 63.10 ATOM 701 HG12 VAL A 47 -5.000 -4.469 -18.456 1.00 22.25 ATOM 702 HG13 VAL A 47 -4.348 -4.681 -20.080 1.00 65.04 ATOM 703 CG2 VAL A 47 -2.837 -3.658 -17.563 1.00 51.10 ATOM 704 HG21 VAL A 47 -2.049 -2.986 -17.868 1.00 42.32 ATOM 705 HG22 VAL A 47 -3.782 -3.136 -17.580 1.00 11.45 ATOM 706 HG23 VAL A 47 -2.640 -4.013 -16.562 1.00 63.55 ATOM 707 C VAL A 47 -2.270 -7.233 -18.857 1.00 12.51 ATOM 708 O VAL A 47 -3.115 -8.124 -18.940 1.00 60.34 ATOM 709 N LYS A 48 -1.203 -7.173 -19.646 1.00 4.25 ATOM 710 H LYS A 48 -0.564 -6.437 -19.531 1.00 32.33 ATOM 711 CA LYS A 48 -0.955 -8.174 -20.676 1.00 53.14 ATOM 712 HA LYS A 48 -1.783 -8.148 -21.369 1.00 64.22 ATOM 713 CB LYS A 48 0.337 -7.851 -21.431 1.00 14.15 ATOM 714 HB2 LYS A 48 1.133 -7.715 -20.714 1.00 1.30 ATOM 715 HB3 LYS A 48 0.581 -8.684 -22.074 1.00 4.21 ATOM 716 CG LYS A 48 0.245 -6.599 -22.286 1.00 32.12 ATOM 717 HG2 LYS A 48 -0.593 -6.695 -22.960 1.00 34.02 ATOM 718 HG3 LYS A 48 0.095 -5.744 -21.642 1.00 22.24 ATOM 719 CD LYS A 48 1.509 -6.387 -23.101 1.00 62.04 ATOM 720 HD2 LYS A 48 1.674 -7.253 -23.726 1.00 2.34 ATOM 721 HD3 LYS A 48 1.384 -5.512 -23.723 1.00 14.42 ATOM 722 CE LYS A 48 2.723 -6.188 -22.207 1.00 30.44 ATOM 723 HE2 LYS A 48 2.487 -5.443 -21.462 1.00 62.25 ATOM 724 HE3 LYS A 48 2.951 -7.125 -21.719 1.00 11.43 ATOM 725 NZ LYS A 48 3.915 -5.742 -22.980 1.00 12.34 ATOM 726 HZ1 LYS A 48 4.065 -4.721 -22.847 1.00 54.12 ATOM 727 HZ2 LYS A 48 4.762 -6.250 -22.655 1.00 62.44 ATOM 728 HZ3 LYS A 48 3.776 -5.932 -23.993 1.00 33.24 ATOM 729 C LYS A 48 -0.866 -9.570 -20.069 1.00 30.14 ATOM 730 O LYS A 48 -1.308 -10.548 -20.671 1.00 12.22 ATOM 731 N GLU A 49 -0.293 -9.654 -18.872 1.00 62.41 ATOM 732 H GLU A 49 0.040 -8.839 -18.443 1.00 3.03 ATOM 733 CA GLU A 49 -0.147 -10.932 -18.184 1.00 11.31 ATOM 734 HA GLU A 49 0.252 -11.645 -18.889 1.00 42.31 ATOM 735 CB GLU A 49 0.825 -10.796 -17.010 1.00 41.11 ATOM 736 HB2 GLU A 49 1.774 -10.439 -17.383 1.00 55.53 ATOM 737 HB3 GLU A 49 0.428 -10.074 -16.312 1.00 43.40 ATOM 738 CG GLU A 49 1.065 -12.098 -16.264 1.00 55.14 ATOM 739 HG2 GLU A 49 1.318 -11.870 -15.240 1.00 12.21 ATOM 740 HG3 GLU A 49 0.157 -12.683 -16.288 1.00 22.42 ATOM 741 CD GLU A 49 2.187 -12.919 -16.869 1.00 41.40 ATOM 742 OE1 GLU A 49 3.312 -12.390 -16.987 1.00 41.01 ATOM 743 OE2 GLU A 49 1.940 -14.090 -17.224 1.00 32.21 ATOM 744 C GLU A 49 -1.497 -11.438 -17.684 1.00 54.53 ATOM 745 O GLU A 49 -1.834 -12.610 -17.852 1.00 14.22 ATOM 746 N PHE A 50 -2.266 -10.545 -17.069 1.00 72.02 ATOM 747 H PHE A 50 -1.942 -9.625 -16.966 1.00 73.40 ATOM 748 CA PHE A 50 -3.579 -10.900 -16.543 1.00 71.12 ATOM 749 HA PHE A 50 -3.441 -11.672 -15.803 1.00 24.54 ATOM 750 CB PHE A 50 -4.232 -9.685 -15.881 1.00 31.44 ATOM 751 HB2 PHE A 50 -3.493 -8.907 -15.765 1.00 12.12 ATOM 752 HB3 PHE A 50 -5.031 -9.327 -16.511 1.00 53.24 ATOM 753 CG PHE A 50 -4.808 -9.979 -14.525 1.00 21.41 ATOM 754 CD1 PHE A 50 -5.505 -11.154 -14.294 1.00 32.14 ATOM 755 HD1 PHE A 50 -5.633 -11.862 -15.100 1.00 63.54 ATOM 756 CE1 PHE A 50 -6.036 -11.428 -13.047 1.00 71.02 ATOM 757 HE1 PHE A 50 -6.578 -12.347 -12.881 1.00 60.30 ATOM 758 CZ PHE A 50 -5.874 -10.524 -12.016 1.00 13.21 ATOM 759 HZ PHE A 50 -6.288 -10.736 -11.041 1.00 64.02 ATOM 760 CE2 PHE A 50 -5.181 -9.349 -12.233 1.00 65.42 ATOM 761 HE2 PHE A 50 -5.053 -8.641 -11.429 1.00 1.44 ATOM 762 CD2 PHE A 50 -4.652 -9.081 -13.482 1.00 13.32 ATOM 763 HD2 PHE A 50 -4.111 -8.161 -13.650 1.00 70.43 ATOM 764 C PHE A 50 -4.482 -11.436 -17.651 1.00 22.15 ATOM 765 O PHE A 50 -5.243 -12.381 -17.443 1.00 11.12 ATOM 766 N SER A 51 -4.391 -10.825 -18.828 1.00 30.25 ATOM 767 H SER A 51 -3.765 -10.078 -18.931 1.00 12.33 ATOM 768 CA SER A 51 -5.202 -11.237 -19.967 1.00 71.12 ATOM 769 HA SER A 51 -6.236 -11.232 -19.657 1.00 54.42 ATOM 770 CB SER A 51 -5.025 -10.256 -21.128 1.00 3.15 ATOM 771 HB2 SER A 51 -5.830 -10.389 -21.834 1.00 43.31 ATOM 772 HB3 SER A 51 -5.043 -9.245 -20.746 1.00 70.14 ATOM 773 OG SER A 51 -3.792 -10.471 -21.793 1.00 54.04 ATOM 774 HG SER A 51 -3.176 -9.773 -21.560 1.00 21.34 ATOM 775 C SER A 51 -4.831 -12.647 -20.417 1.00 43.20 ATOM 776 O SER A 51 -5.698 -13.446 -20.769 1.00 0.32 ATOM 777 N GLU A 52 -3.535 -12.944 -20.402 1.00 40.25 ATOM 778 H GLU A 52 -2.892 -12.264 -20.112 1.00 24.33 ATOM 779 CA GLU A 52 -3.048 -14.257 -20.810 1.00 13.33 ATOM 780 HA GLU A 52 -3.278 -14.385 -21.857 1.00 20.44 ATOM 781 CB GLU A 52 -1.533 -14.345 -20.619 1.00 23.00 ATOM 782 HB2 GLU A 52 -1.278 -13.931 -19.655 1.00 15.35 ATOM 783 HB3 GLU A 52 -1.239 -15.384 -20.643 1.00 35.35 ATOM 784 CG GLU A 52 -0.741 -13.602 -21.682 1.00 71.32 ATOM 785 HG2 GLU A 52 -0.504 -14.288 -22.482 1.00 32.35 ATOM 786 HG3 GLU A 52 -1.349 -12.797 -22.069 1.00 22.34 ATOM 787 CD GLU A 52 0.552 -13.019 -21.146 1.00 30.31 ATOM 788 OE1 GLU A 52 0.893 -11.880 -21.526 1.00 54.15 ATOM 789 OE2 GLU A 52 1.223 -13.703 -20.345 1.00 61.40 ATOM 790 C GLU A 52 -3.737 -15.363 -20.016 1.00 12.35 ATOM 791 O GLU A 52 -4.064 -16.419 -20.556 1.00 72.34 ATOM 792 N PHE A 53 -3.954 -15.112 -18.729 1.00 11.23 ATOM 793 H PHE A 53 -3.671 -14.251 -18.355 1.00 44.22 ATOM 794 CA PHE A 53 -4.602 -16.086 -17.859 1.00 15.05 ATOM 795 HA PHE A 53 -4.073 -17.021 -17.956 1.00 44.23 ATOM 796 CB PHE A 53 -4.535 -15.625 -16.401 1.00 44.53 ATOM 797 HB2 PHE A 53 -5.100 -14.711 -16.294 1.00 30.24 ATOM 798 HB3 PHE A 53 -4.965 -16.387 -15.770 1.00 14.43 ATOM 799 CG PHE A 53 -3.136 -15.360 -15.921 1.00 33.12 ATOM 800 CD1 PHE A 53 -2.844 -14.219 -15.191 1.00 74.01 ATOM 801 HD1 PHE A 53 -3.635 -13.516 -14.968 1.00 42.11 ATOM 802 CE1 PHE A 53 -1.559 -13.973 -14.747 1.00 42.21 ATOM 803 HE1 PHE A 53 -1.345 -13.079 -14.180 1.00 13.01 ATOM 804 CZ PHE A 53 -0.548 -14.870 -15.032 1.00 33.13 ATOM 805 HZ PHE A 53 0.457 -14.680 -14.685 1.00 75.12 ATOM 806 CE2 PHE A 53 -0.826 -16.012 -15.758 1.00 13.15 ATOM 807 HE2 PHE A 53 -0.038 -16.715 -15.982 1.00 2.24 ATOM 808 CD2 PHE A 53 -2.114 -16.253 -16.199 1.00 44.53 ATOM 809 HD2 PHE A 53 -2.329 -17.145 -16.768 1.00 20.33 ATOM 810 C PHE A 53 -6.057 -16.299 -18.269 1.00 64.01 ATOM 811 O PHE A 53 -6.588 -17.405 -18.160 1.00 4.41 ATOM 812 N ILE A 54 -6.694 -15.233 -18.741 1.00 11.13 ATOM 813 H ILE A 54 -6.217 -14.380 -18.804 1.00 11.45 ATOM 814 CA ILE A 54 -8.086 -15.303 -19.168 1.00 1.21 ATOM 815 HA ILE A 54 -8.641 -15.835 -18.409 1.00 21.12 ATOM 816 CB ILE A 54 -8.699 -13.898 -19.321 1.00 60.33 ATOM 817 HB ILE A 54 -8.102 -13.345 -20.030 1.00 74.04 ATOM 818 CG2 ILE A 54 -10.115 -13.996 -19.868 1.00 14.50 ATOM 819 HG21 ILE A 54 -10.522 -14.970 -19.643 1.00 32.35 ATOM 820 HG22 ILE A 54 -10.731 -13.234 -19.411 1.00 65.32 ATOM 821 HG23 ILE A 54 -10.099 -13.851 -20.938 1.00 50.11 ATOM 822 CG1 ILE A 54 -8.689 -13.164 -17.979 1.00 34.52 ATOM 823 HG12 ILE A 54 -9.611 -13.369 -17.457 1.00 51.33 ATOM 824 HG13 ILE A 54 -7.859 -13.523 -17.387 1.00 40.44 ATOM 825 CD1 ILE A 54 -8.554 -11.664 -18.111 1.00 43.35 ATOM 826 HD11 ILE A 54 -7.566 -11.362 -17.795 1.00 32.22 ATOM 827 HD12 ILE A 54 -8.704 -11.378 -19.142 1.00 70.42 ATOM 828 HD13 ILE A 54 -9.294 -11.179 -17.492 1.00 70.22 ATOM 829 C ILE A 54 -8.218 -16.050 -20.491 1.00 31.25 ATOM 830 O ILE A 54 -8.946 -17.039 -20.588 1.00 14.14 ATOM 831 N LEU A 55 -7.508 -15.573 -21.507 1.00 12.12 ATOM 832 H LEU A 55 -6.946 -14.782 -21.369 1.00 34.43 ATOM 833 CA LEU A 55 -7.544 -16.197 -22.825 1.00 10.10 ATOM 834 HA LEU A 55 -8.567 -16.181 -23.171 1.00 44.44 ATOM 835 CB LEU A 55 -6.673 -15.411 -23.807 1.00 25.44 ATOM 836 HB2 LEU A 55 -6.596 -15.989 -24.715 1.00 45.41 ATOM 837 HB3 LEU A 55 -7.173 -14.477 -24.017 1.00 41.11 ATOM 838 CG LEU A 55 -5.254 -15.089 -23.335 1.00 51.02 ATOM 839 HG LEU A 55 -5.225 -15.119 -22.255 1.00 12.54 ATOM 840 CD1 LEU A 55 -4.270 -16.123 -23.859 1.00 24.13 ATOM 841 HD11 LEU A 55 -3.272 -15.867 -23.534 1.00 20.34 ATOM 842 HD12 LEU A 55 -4.534 -17.098 -23.476 1.00 50.12 ATOM 843 HD13 LEU A 55 -4.304 -16.139 -24.938 1.00 3.50 ATOM 844 CD2 LEU A 55 -4.849 -13.691 -23.780 1.00 71.20 ATOM 845 HD21 LEU A 55 -3.812 -13.696 -24.083 1.00 34.02 ATOM 846 HD22 LEU A 55 -5.466 -13.385 -24.612 1.00 62.52 ATOM 847 HD23 LEU A 55 -4.982 -13.000 -22.961 1.00 23.12 ATOM 848 C LEU A 55 -7.072 -17.646 -22.755 1.00 2.53 ATOM 849 O LEU A 55 -7.499 -18.488 -23.544 1.00 64.33 ATOM 850 N LYS A 56 -6.190 -17.929 -21.803 1.00 25.24 ATOM 851 H LYS A 56 -5.887 -17.214 -21.203 1.00 61.43 ATOM 852 CA LYS A 56 -5.661 -19.277 -21.625 1.00 50.53 ATOM 853 HA LYS A 56 -5.116 -19.539 -22.519 1.00 25.10 ATOM 854 CB LYS A 56 -4.708 -19.319 -20.429 1.00 22.31 ATOM 855 HB2 LYS A 56 -4.957 -18.512 -19.756 1.00 73.10 ATOM 856 HB3 LYS A 56 -4.839 -20.260 -19.913 1.00 42.21 ATOM 857 CG LYS A 56 -3.244 -19.186 -20.812 1.00 52.12 ATOM 858 HG2 LYS A 56 -3.122 -18.312 -21.435 1.00 15.25 ATOM 859 HG3 LYS A 56 -2.655 -19.075 -19.913 1.00 43.10 ATOM 860 CD LYS A 56 -2.754 -20.405 -21.576 1.00 14.20 ATOM 861 HD2 LYS A 56 -2.676 -21.239 -20.894 1.00 54.24 ATOM 862 HD3 LYS A 56 -3.465 -20.640 -22.356 1.00 13.15 ATOM 863 CE LYS A 56 -1.393 -20.157 -22.207 1.00 23.23 ATOM 864 HE2 LYS A 56 -1.524 -20.003 -23.267 1.00 32.23 ATOM 865 HE3 LYS A 56 -0.962 -19.271 -21.765 1.00 1.20 ATOM 866 NZ LYS A 56 -0.466 -21.304 -21.995 1.00 14.24 ATOM 867 HZ1 LYS A 56 0.210 -21.081 -21.236 1.00 70.24 ATOM 868 HZ2 LYS A 56 -1.004 -22.153 -21.726 1.00 52.25 ATOM 869 HZ3 LYS A 56 0.062 -21.503 -22.868 1.00 51.23 ATOM 870 C LYS A 56 -6.790 -20.282 -21.425 1.00 74.12 ATOM 871 O LYS A 56 -6.712 -21.419 -21.891 1.00 42.24 ATOM 872 N ARG A 57 -7.840 -19.856 -20.731 1.00 12.52 ATOM 873 H ARG A 57 -7.844 -18.939 -20.385 1.00 14.51 ATOM 874 CA ARG A 57 -8.986 -20.719 -20.470 1.00 4.02 ATOM 875 HA ARG A 57 -8.612 -21.705 -20.239 1.00 21.23 ATOM 876 CB ARG A 57 -9.783 -20.196 -19.274 1.00 32.34 ATOM 877 HB2 ARG A 57 -10.456 -19.423 -19.614 1.00 42.33 ATOM 878 HB3 ARG A 57 -10.362 -21.008 -18.860 1.00 23.33 ATOM 879 CG ARG A 57 -8.915 -19.618 -18.168 1.00 62.22 ATOM 880 HG2 ARG A 57 -8.427 -18.727 -18.535 1.00 62.21 ATOM 881 HG3 ARG A 57 -9.541 -19.367 -17.325 1.00 53.15 ATOM 882 CD ARG A 57 -7.853 -20.609 -17.718 1.00 32.41 ATOM 883 HD2 ARG A 57 -8.316 -21.576 -17.584 1.00 44.04 ATOM 884 HD3 ARG A 57 -7.095 -20.676 -18.483 1.00 64.24 ATOM 885 NE ARG A 57 -7.226 -20.207 -16.462 1.00 10.21 ATOM 886 HE ARG A 57 -7.710 -19.570 -15.896 1.00 73.34 ATOM 887 CZ ARG A 57 -6.045 -20.656 -16.053 1.00 62.41 ATOM 888 NH1 ARG A 57 -5.366 -21.519 -16.797 1.00 51.43 ATOM 889 HH11 ARG A 57 -5.744 -21.831 -17.669 1.00 4.12 ATOM 890 HH12 ARG A 57 -4.476 -21.855 -16.488 1.00 13.43 ATOM 891 NH2 ARG A 57 -5.540 -20.243 -14.898 1.00 21.13 ATOM 892 HH21 ARG A 57 -6.049 -19.593 -14.334 1.00 5.00 ATOM 893 HH22 ARG A 57 -4.651 -20.582 -14.591 1.00 32.02 ATOM 894 C ARG A 57 -9.889 -20.810 -21.696 1.00 44.24 ATOM 895 O ARG A 57 -10.539 -21.830 -21.928 1.00 21.03 ATOM 896 N LEU A 58 -9.924 -19.737 -22.479 1.00 13.01 ATOM 897 H LEU A 58 -9.384 -18.954 -22.243 1.00 75.30 ATOM 898 CA LEU A 58 -10.748 -19.695 -23.682 1.00 40.32 ATOM 899 HA LEU A 58 -11.775 -19.848 -23.386 1.00 71.01 ATOM 900 CB LEU A 58 -10.623 -18.330 -24.362 1.00 14.13 ATOM 901 HB2 LEU A 58 -11.257 -17.637 -23.830 1.00 2.23 ATOM 902 HB3 LEU A 58 -9.594 -18.012 -24.277 1.00 1.00 ATOM 903 CG LEU A 58 -11.011 -18.278 -25.840 1.00 21.11 ATOM 904 HG LEU A 58 -10.353 -18.927 -26.401 1.00 63.20 ATOM 905 CD1 LEU A 58 -12.436 -18.773 -26.036 1.00 4.30 ATOM 906 HD11 LEU A 58 -12.860 -19.035 -25.078 1.00 75.14 ATOM 907 HD12 LEU A 58 -13.028 -17.993 -26.491 1.00 40.22 ATOM 908 HD13 LEU A 58 -12.430 -19.641 -26.678 1.00 21.55 ATOM 909 CD2 LEU A 58 -10.855 -16.865 -26.383 1.00 35.11 ATOM 910 HD21 LEU A 58 -9.858 -16.739 -26.778 1.00 13.10 ATOM 911 HD22 LEU A 58 -11.578 -16.700 -27.169 1.00 4.13 ATOM 912 HD23 LEU A 58 -11.020 -16.154 -25.587 1.00 52.43 ATOM 913 C LEU A 58 -10.347 -20.799 -24.656 1.00 11.54 ATOM 914 O LEU A 58 -11.161 -21.261 -25.455 1.00 51.43 ATOM 915 N ASP A 59 -9.089 -21.218 -24.581 1.00 2.14 ATOM 916 H ASP A 59 -8.488 -20.810 -23.922 1.00 64.31 ATOM 917 CA ASP A 59 -8.580 -22.270 -25.453 1.00 33.23 ATOM 918 HA ASP A 59 -9.261 -22.369 -26.285 1.00 20.23 ATOM 919 CB ASP A 59 -7.196 -21.896 -25.985 1.00 71.31 ATOM 920 HB2 ASP A 59 -7.114 -20.820 -26.032 1.00 30.01 ATOM 921 HB3 ASP A 59 -6.443 -22.282 -25.314 1.00 11.25 ATOM 922 CG ASP A 59 -6.937 -22.457 -27.370 1.00 15.23 ATOM 923 OD1 ASP A 59 -7.902 -22.567 -28.155 1.00 52.24 ATOM 924 OD2 ASP A 59 -5.770 -22.785 -27.668 1.00 52.21 ATOM 925 C ASP A 59 -8.512 -23.603 -24.713 1.00 43.24 ATOM 926 O ASP A 59 -7.697 -24.464 -25.041 1.00 71.34 ATOM 927 N ASN A 60 -9.372 -23.764 -23.713 1.00 51.13 ATOM 928 H ASN A 60 -9.998 -23.041 -23.499 1.00 43.52 ATOM 929 CA ASN A 60 -9.408 -24.991 -22.926 1.00 60.01 ATOM 930 HA ASN A 60 -8.389 -25.291 -22.733 1.00 40.13 ATOM 931 CB ASN A 60 -10.115 -24.745 -21.592 1.00 32.12 ATOM 932 HB2 ASN A 60 -9.782 -23.802 -21.183 1.00 70.12 ATOM 933 HB3 ASN A 60 -11.181 -24.704 -21.758 1.00 31.41 ATOM 934 CG ASN A 60 -9.828 -25.834 -20.576 1.00 74.21 ATOM 935 OD1 ASN A 60 -10.430 -26.908 -20.614 1.00 44.22 ATOM 936 ND2 ASN A 60 -8.906 -25.561 -19.661 1.00 21.22 ATOM 937 HD21 ASN A 60 -8.468 -24.685 -19.691 1.00 41.24 ATOM 938 HD22 ASN A 60 -8.700 -26.248 -18.992 1.00 53.34 ATOM 939 C ASN A 60 -10.114 -26.107 -23.690 1.00 64.23 ATOM 940 O ASN A 60 -10.850 -25.853 -24.643 1.00 74.04 ATOM 941 N LYS A 61 -9.883 -27.345 -23.265 1.00 55.12 ATOM 942 H LYS A 61 -9.286 -27.484 -22.500 1.00 11.11 ATOM 943 CA LYS A 61 -10.498 -28.501 -23.907 1.00 25.33 ATOM 944 HA LYS A 61 -10.392 -28.383 -24.975 1.00 30.35 ATOM 945 CB LYS A 61 -9.788 -29.787 -23.475 1.00 1.42 ATOM 946 HB2 LYS A 61 -10.333 -30.633 -23.866 1.00 23.20 ATOM 947 HB3 LYS A 61 -8.790 -29.789 -23.889 1.00 61.11 ATOM 948 CG LYS A 61 -9.679 -29.944 -21.968 1.00 63.21 ATOM 949 HG2 LYS A 61 -10.108 -29.075 -21.492 1.00 43.01 ATOM 950 HG3 LYS A 61 -10.224 -30.828 -21.667 1.00 50.44 ATOM 951 CD LYS A 61 -8.232 -30.083 -21.525 1.00 42.23 ATOM 952 HD2 LYS A 61 -7.658 -29.266 -21.937 1.00 53.30 ATOM 953 HD3 LYS A 61 -8.190 -30.047 -20.446 1.00 2.42 ATOM 954 CE LYS A 61 -7.627 -31.395 -22.000 1.00 20.20 ATOM 955 HE2 LYS A 61 -8.099 -31.680 -22.928 1.00 14.53 ATOM 956 HE3 LYS A 61 -6.569 -31.250 -22.164 1.00 74.24 ATOM 957 NZ LYS A 61 -7.818 -32.486 -21.004 1.00 61.14 ATOM 958 HZ1 LYS A 61 -8.579 -33.124 -21.315 1.00 24.13 ATOM 959 HZ2 LYS A 61 -6.940 -33.035 -20.903 1.00 0.33 ATOM 960 HZ3 LYS A 61 -8.072 -32.085 -20.079 1.00 54.11 ATOM 961 C LYS A 61 -11.982 -28.588 -23.566 1.00 23.32 ATOM 962 O LYS A 61 -12.795 -28.999 -24.393 1.00 73.03 ATOM 963 N SER A 62 -12.327 -28.198 -22.343 1.00 73.01 ATOM 964 H SER A 62 -11.633 -27.880 -21.729 1.00 24.42 ATOM 965 CA SER A 62 -13.714 -28.234 -21.892 1.00 63.34 ATOM 966 HA SER A 62 -14.163 -29.138 -22.276 1.00 55.24 ATOM 967 CB SER A 62 -13.775 -28.258 -20.364 1.00 23.30 ATOM 968 HB2 SER A 62 -12.966 -28.864 -19.983 1.00 55.14 ATOM 969 HB3 SER A 62 -13.678 -27.250 -19.987 1.00 31.31 ATOM 970 OG SER A 62 -15.004 -28.800 -19.911 1.00 45.31 ATOM 971 HG SER A 62 -14.905 -29.745 -19.772 1.00 55.52 ATOM 972 C SER A 62 -14.490 -27.034 -22.425 1.00 4.50 ATOM 973 O SER A 62 -13.979 -25.915 -22.499 1.00 35.42 ATOM 974 N PRO A 63 -15.754 -27.269 -22.806 1.00 11.23 ATOM 975 CA PRO A 63 -16.629 -26.220 -23.338 1.00 2.32 ATOM 976 HA PRO A 63 -16.169 -25.703 -24.167 1.00 41.43 ATOM 977 CB PRO A 63 -17.852 -26.995 -23.832 1.00 74.13 ATOM 978 HB2 PRO A 63 -18.744 -26.405 -23.673 1.00 31.33 ATOM 979 HB3 PRO A 63 -17.743 -27.215 -24.884 1.00 31.25 ATOM 980 CG PRO A 63 -17.868 -28.240 -23.014 1.00 60.12 ATOM 981 HG2 PRO A 63 -18.391 -28.064 -22.087 1.00 11.42 ATOM 982 HG3 PRO A 63 -18.342 -29.037 -23.568 1.00 42.01 ATOM 983 CD PRO A 63 -16.427 -28.577 -22.746 1.00 33.05 ATOM 984 HD2 PRO A 63 -16.320 -29.021 -21.767 1.00 62.52 ATOM 985 HD3 PRO A 63 -16.047 -29.241 -23.508 1.00 23.14 ATOM 986 C PRO A 63 -17.035 -25.207 -22.272 1.00 64.41 ATOM 987 O PRO A 63 -17.237 -24.029 -22.567 1.00 60.21 ATOM 988 N ILE A 64 -17.151 -25.674 -21.033 1.00 51.04 ATOM 989 H ILE A 64 -16.977 -26.623 -20.861 1.00 43.45 ATOM 990 CA ILE A 64 -17.531 -24.808 -19.924 1.00 72.22 ATOM 991 HA ILE A 64 -18.408 -24.252 -20.222 1.00 13.45 ATOM 992 CB ILE A 64 -17.879 -25.625 -18.666 1.00 20.22 ATOM 993 HB ILE A 64 -16.965 -26.039 -18.269 1.00 21.43 ATOM 994 CG2 ILE A 64 -18.492 -24.726 -17.603 1.00 54.21 ATOM 995 HG21 ILE A 64 -17.933 -24.821 -16.684 1.00 41.02 ATOM 996 HG22 ILE A 64 -18.462 -23.700 -17.939 1.00 1.34 ATOM 997 HG23 ILE A 64 -19.518 -25.018 -17.432 1.00 61.42 ATOM 998 CG1 ILE A 64 -18.833 -26.767 -19.020 1.00 73.45 ATOM 999 HG12 ILE A 64 -19.730 -26.357 -19.458 1.00 4.23 ATOM 1000 HG13 ILE A 64 -18.353 -27.418 -19.737 1.00 53.25 ATOM 1001 CD1 ILE A 64 -19.240 -27.607 -17.830 1.00 11.34 ATOM 1002 HD11 ILE A 64 -18.648 -27.325 -16.971 1.00 51.25 ATOM 1003 HD12 ILE A 64 -20.286 -27.444 -17.615 1.00 1.23 ATOM 1004 HD13 ILE A 64 -19.077 -28.651 -18.052 1.00 42.24 ATOM 1005 C ILE A 64 -16.415 -23.826 -19.586 1.00 40.32 ATOM 1006 O ILE A 64 -16.653 -22.628 -19.432 1.00 12.23 ATOM 1007 N VAL A 65 -15.195 -24.341 -19.474 1.00 45.44 ATOM 1008 H VAL A 65 -15.068 -25.303 -19.609 1.00 3.02 ATOM 1009 CA VAL A 65 -14.040 -23.509 -19.158 1.00 2.42 ATOM 1010 HA VAL A 65 -14.185 -23.099 -18.169 1.00 4.32 ATOM 1011 CB VAL A 65 -12.739 -24.333 -19.154 1.00 5.41 ATOM 1012 HB VAL A 65 -12.594 -24.744 -20.142 1.00 45.31 ATOM 1013 CG1 VAL A 65 -11.546 -23.446 -18.828 1.00 31.44 ATOM 1014 HG11 VAL A 65 -10.681 -24.063 -18.635 1.00 31.52 ATOM 1015 HG12 VAL A 65 -11.343 -22.793 -19.664 1.00 35.43 ATOM 1016 HG13 VAL A 65 -11.767 -22.853 -17.953 1.00 33.03 ATOM 1017 CG2 VAL A 65 -12.842 -25.486 -18.167 1.00 62.04 ATOM 1018 HG21 VAL A 65 -12.795 -25.102 -17.159 1.00 32.51 ATOM 1019 HG22 VAL A 65 -13.779 -26.002 -18.313 1.00 54.34 ATOM 1020 HG23 VAL A 65 -12.024 -26.173 -18.330 1.00 12.34 ATOM 1021 C VAL A 65 -13.899 -22.362 -20.153 1.00 14.03 ATOM 1022 O VAL A 65 -13.490 -21.258 -19.792 1.00 21.43 ATOM 1023 N LYS A 66 -14.242 -22.630 -21.408 1.00 52.01 ATOM 1024 H LYS A 66 -14.562 -23.529 -21.635 1.00 23.14 ATOM 1025 CA LYS A 66 -14.157 -21.621 -22.457 1.00 43.11 ATOM 1026 HA LYS A 66 -13.196 -21.136 -22.373 1.00 52.33 ATOM 1027 CB LYS A 66 -14.265 -22.278 -23.835 1.00 43.21 ATOM 1028 HB2 LYS A 66 -15.244 -22.722 -23.933 1.00 53.12 ATOM 1029 HB3 LYS A 66 -14.146 -21.517 -24.593 1.00 72.14 ATOM 1030 CG LYS A 66 -13.225 -23.358 -24.077 1.00 44.12 ATOM 1031 HG2 LYS A 66 -12.290 -22.891 -24.350 1.00 51.30 ATOM 1032 HG3 LYS A 66 -13.093 -23.928 -23.168 1.00 44.23 ATOM 1033 CD LYS A 66 -13.647 -24.299 -25.193 1.00 33.13 ATOM 1034 HD2 LYS A 66 -12.851 -25.005 -25.378 1.00 12.20 ATOM 1035 HD3 LYS A 66 -14.537 -24.830 -24.886 1.00 34.11 ATOM 1036 CE LYS A 66 -13.942 -23.542 -26.479 1.00 24.31 ATOM 1037 HE2 LYS A 66 -15.008 -23.543 -26.646 1.00 22.41 ATOM 1038 HE3 LYS A 66 -13.595 -22.525 -26.370 1.00 35.14 ATOM 1039 NZ LYS A 66 -13.266 -24.161 -27.653 1.00 53.22 ATOM 1040 HZ1 LYS A 66 -12.289 -23.812 -27.728 1.00 53.45 ATOM 1041 HZ2 LYS A 66 -13.246 -25.196 -27.550 1.00 11.41 ATOM 1042 HZ3 LYS A 66 -13.777 -23.920 -28.527 1.00 31.32 ATOM 1043 C LYS A 66 -15.253 -20.573 -22.295 1.00 10.14 ATOM 1044 O LYS A 66 -14.993 -19.373 -22.377 1.00 51.20 ATOM 1045 N GLN A 67 -16.477 -21.035 -22.062 1.00 54.12 ATOM 1046 H GLN A 67 -16.621 -22.002 -22.008 1.00 22.25 ATOM 1047 CA GLN A 67 -17.612 -20.136 -21.887 1.00 71.13 ATOM 1048 HA GLN A 67 -17.781 -19.630 -22.825 1.00 51.44 ATOM 1049 CB GLN A 67 -18.866 -20.930 -21.518 1.00 74.01 ATOM 1050 HB2 GLN A 67 -19.028 -21.693 -22.265 1.00 22.13 ATOM 1051 HB3 GLN A 67 -18.710 -21.403 -20.560 1.00 5.33 ATOM 1052 CG GLN A 67 -20.122 -20.077 -21.428 1.00 64.33 ATOM 1053 HG2 GLN A 67 -20.083 -19.320 -22.197 1.00 70.24 ATOM 1054 HG3 GLN A 67 -20.983 -20.709 -21.590 1.00 25.14 ATOM 1055 CD GLN A 67 -20.267 -19.393 -20.083 1.00 52.25 ATOM 1056 OE1 GLN A 67 -20.085 -20.013 -19.035 1.00 41.14 ATOM 1057 NE2 GLN A 67 -20.597 -18.107 -20.106 1.00 53.21 ATOM 1058 HE21 GLN A 67 -20.728 -17.678 -20.978 1.00 60.23 ATOM 1059 HE22 GLN A 67 -20.699 -17.640 -19.252 1.00 1.15 ATOM 1060 C GLN A 67 -17.321 -19.094 -20.812 1.00 64.24 ATOM 1061 O GLN A 67 -17.474 -17.894 -21.038 1.00 42.44 ATOM 1062 N LYS A 68 -16.900 -19.561 -19.642 1.00 1.13 ATOM 1063 H LYS A 68 -16.797 -20.529 -19.522 1.00 53.12 ATOM 1064 CA LYS A 68 -16.586 -18.670 -18.531 1.00 23.43 ATOM 1065 HA LYS A 68 -17.476 -18.107 -18.295 1.00 43.12 ATOM 1066 CB LYS A 68 -16.170 -19.482 -17.302 1.00 1.13 ATOM 1067 HB2 LYS A 68 -15.804 -20.444 -17.628 1.00 23.34 ATOM 1068 HB3 LYS A 68 -15.374 -18.958 -16.791 1.00 55.25 ATOM 1069 CG LYS A 68 -17.300 -19.711 -16.313 1.00 71.23 ATOM 1070 HG2 LYS A 68 -17.512 -18.785 -15.801 1.00 5.45 ATOM 1071 HG3 LYS A 68 -18.179 -20.034 -16.854 1.00 24.33 ATOM 1072 CD LYS A 68 -16.936 -20.769 -15.285 1.00 71.45 ATOM 1073 HD2 LYS A 68 -15.864 -20.903 -15.283 1.00 15.13 ATOM 1074 HD3 LYS A 68 -17.262 -20.438 -14.310 1.00 21.15 ATOM 1075 CE LYS A 68 -17.596 -22.103 -15.601 1.00 30.02 ATOM 1076 HE2 LYS A 68 -17.257 -22.437 -16.569 1.00 73.43 ATOM 1077 HE3 LYS A 68 -17.303 -22.821 -14.849 1.00 61.23 ATOM 1078 NZ LYS A 68 -19.081 -21.997 -15.617 1.00 13.23 ATOM 1079 HZ1 LYS A 68 -19.409 -21.715 -16.563 1.00 33.12 ATOM 1080 HZ2 LYS A 68 -19.508 -22.914 -15.373 1.00 2.44 ATOM 1081 HZ3 LYS A 68 -19.396 -21.285 -14.926 1.00 71.34 ATOM 1082 C LYS A 68 -15.474 -17.698 -18.911 1.00 1.23 ATOM 1083 O LYS A 68 -15.443 -16.561 -18.440 1.00 30.21 ATOM 1084 N ALA A 69 -14.564 -18.152 -19.766 1.00 44.41 ATOM 1085 H ALA A 69 -14.642 -19.067 -20.106 1.00 51.05 ATOM 1086 CA ALA A 69 -13.452 -17.320 -20.212 1.00 35.03 ATOM 1087 HA ALA A 69 -12.876 -17.039 -19.342 1.00 31.00 ATOM 1088 CB ALA A 69 -12.545 -18.108 -21.145 1.00 53.55 ATOM 1089 HB1 ALA A 69 -11.513 -17.892 -20.911 1.00 33.53 ATOM 1090 HB2 ALA A 69 -12.730 -19.164 -21.021 1.00 32.23 ATOM 1091 HB3 ALA A 69 -12.748 -17.825 -22.168 1.00 14.21 ATOM 1092 C ALA A 69 -13.955 -16.056 -20.901 1.00 2.11 ATOM 1093 O ALA A 69 -13.413 -14.968 -20.697 1.00 71.45 ATOM 1094 N LEU A 70 -14.992 -16.205 -21.717 1.00 72.21 ATOM 1095 H LEU A 70 -15.381 -17.096 -21.839 1.00 11.12 ATOM 1096 CA LEU A 70 -15.568 -15.075 -22.438 1.00 3.34 ATOM 1097 HA LEU A 70 -14.754 -14.481 -22.826 1.00 50.15 ATOM 1098 CB LEU A 70 -16.425 -15.571 -23.604 1.00 3.34 ATOM 1099 HB2 LEU A 70 -17.428 -15.721 -23.236 1.00 30.01 ATOM 1100 HB3 LEU A 70 -16.432 -14.798 -24.359 1.00 71.25 ATOM 1101 CG LEU A 70 -15.969 -16.871 -24.266 1.00 20.42 ATOM 1102 HG LEU A 70 -15.959 -17.660 -23.526 1.00 71.32 ATOM 1103 CD1 LEU A 70 -16.935 -17.276 -25.369 1.00 4.40 ATOM 1104 HD11 LEU A 70 -17.879 -16.772 -25.223 1.00 62.12 ATOM 1105 HD12 LEU A 70 -16.522 -16.997 -26.328 1.00 35.42 ATOM 1106 HD13 LEU A 70 -17.088 -18.344 -25.339 1.00 71.14 ATOM 1107 CD2 LEU A 70 -14.558 -16.724 -24.817 1.00 13.41 ATOM 1108 HD21 LEU A 70 -14.174 -15.746 -24.566 1.00 14.20 ATOM 1109 HD22 LEU A 70 -13.922 -17.482 -24.385 1.00 41.22 ATOM 1110 HD23 LEU A 70 -14.577 -16.838 -25.891 1.00 34.24 ATOM 1111 C LEU A 70 -16.409 -14.207 -21.507 1.00 5.22 ATOM 1112 O LEU A 70 -16.302 -12.980 -21.521 1.00 74.42 ATOM 1113 N ARG A 71 -17.242 -14.852 -20.697 1.00 50.21 ATOM 1114 H ARG A 71 -17.282 -15.830 -20.732 1.00 64.41 ATOM 1115 CA ARG A 71 -18.100 -14.139 -19.759 1.00 12.24 ATOM 1116 HA ARG A 71 -18.828 -13.583 -20.331 1.00 4.44 ATOM 1117 CB ARG A 71 -18.833 -15.129 -18.851 1.00 5.10 ATOM 1118 HB2 ARG A 71 -19.890 -14.911 -18.879 1.00 11.32 ATOM 1119 HB3 ARG A 71 -18.670 -16.129 -19.224 1.00 5.31 ATOM 1120 CG ARG A 71 -18.375 -15.080 -17.402 1.00 71.33 ATOM 1121 HG2 ARG A 71 -17.314 -15.278 -17.363 1.00 31.34 ATOM 1122 HG3 ARG A 71 -18.575 -14.097 -17.004 1.00 40.45 ATOM 1123 CD ARG A 71 -19.100 -16.114 -16.554 1.00 43.04 ATOM 1124 HD2 ARG A 71 -18.860 -17.098 -16.928 1.00 74.30 ATOM 1125 HD3 ARG A 71 -18.760 -16.024 -15.533 1.00 62.34 ATOM 1126 NE ARG A 71 -20.548 -15.933 -16.590 1.00 54.01 ATOM 1127 HE ARG A 71 -21.071 -16.559 -17.133 1.00 22.34 ATOM 1128 CZ ARG A 71 -21.185 -14.972 -15.930 1.00 75.03 ATOM 1129 NH1 ARG A 71 -20.505 -14.110 -15.188 1.00 10.31 ATOM 1130 HH11 ARG A 71 -19.510 -14.182 -15.125 1.00 2.02 ATOM 1131 HH12 ARG A 71 -20.987 -13.386 -14.693 1.00 70.20 ATOM 1132 NH2 ARG A 71 -22.506 -14.872 -16.013 1.00 31.12 ATOM 1133 HH21 ARG A 71 -23.022 -15.520 -16.572 1.00 34.24 ATOM 1134 HH22 ARG A 71 -22.985 -14.149 -15.516 1.00 5.21 ATOM 1135 C ARG A 71 -17.288 -13.162 -18.913 1.00 61.31 ATOM 1136 O ARG A 71 -17.757 -12.073 -18.581 1.00 0.21 ATOM 1137 N LEU A 72 -16.068 -13.560 -18.568 1.00 12.42 ATOM 1138 H LEU A 72 -15.750 -14.438 -18.862 1.00 42.12 ATOM 1139 CA LEU A 72 -15.190 -12.720 -17.760 1.00 40.04 ATOM 1140 HA LEU A 72 -15.779 -12.298 -16.960 1.00 53.42 ATOM 1141 CB LEU A 72 -14.061 -13.559 -17.159 1.00 11.10 ATOM 1142 HB2 LEU A 72 -14.510 -14.373 -16.611 1.00 71.12 ATOM 1143 HB3 LEU A 72 -13.475 -13.957 -17.975 1.00 42.52 ATOM 1144 CG LEU A 72 -13.111 -12.825 -16.212 1.00 21.31 ATOM 1145 HG LEU A 72 -12.592 -13.550 -15.600 1.00 33.25 ATOM 1146 CD1 LEU A 72 -12.069 -12.046 -16.999 1.00 40.02 ATOM 1147 HD11 LEU A 72 -12.361 -11.008 -17.054 1.00 14.21 ATOM 1148 HD12 LEU A 72 -11.112 -12.125 -16.505 1.00 44.25 ATOM 1149 HD13 LEU A 72 -11.994 -12.452 -17.997 1.00 41.11 ATOM 1150 CD2 LEU A 72 -13.888 -11.898 -15.289 1.00 54.02 ATOM 1151 HD21 LEU A 72 -13.940 -10.913 -15.729 1.00 1.12 ATOM 1152 HD22 LEU A 72 -14.888 -12.283 -15.151 1.00 22.14 ATOM 1153 HD23 LEU A 72 -13.389 -11.840 -14.333 1.00 52.02 ATOM 1154 C LEU A 72 -14.606 -11.584 -18.594 1.00 0.45 ATOM 1155 O LEU A 72 -14.409 -10.474 -18.096 1.00 61.44 ATOM 1156 N ILE A 73 -14.334 -11.867 -19.863 1.00 5.12 ATOM 1157 H ILE A 73 -14.513 -12.769 -20.200 1.00 63.03 ATOM 1158 CA ILE A 73 -13.776 -10.868 -20.765 1.00 44.43 ATOM 1159 HA ILE A 73 -12.930 -10.409 -20.273 1.00 13.14 ATOM 1160 CB ILE A 73 -13.284 -11.506 -22.078 1.00 21.23 ATOM 1161 HB ILE A 73 -14.088 -12.099 -22.487 1.00 3.31 ATOM 1162 CG2 ILE A 73 -12.927 -10.428 -23.090 1.00 72.12 ATOM 1163 HG21 ILE A 73 -12.398 -10.874 -23.920 1.00 31.15 ATOM 1164 HG22 ILE A 73 -13.831 -9.959 -23.450 1.00 60.10 ATOM 1165 HG23 ILE A 73 -12.299 -9.686 -22.620 1.00 32.13 ATOM 1166 CG1 ILE A 73 -12.080 -12.412 -21.810 1.00 34.32 ATOM 1167 HG12 ILE A 73 -11.207 -11.801 -21.647 1.00 63.32 ATOM 1168 HG13 ILE A 73 -12.273 -13.001 -20.924 1.00 42.04 ATOM 1169 CD1 ILE A 73 -11.776 -13.364 -22.945 1.00 74.52 ATOM 1170 HD11 ILE A 73 -10.708 -13.416 -23.095 1.00 72.41 ATOM 1171 HD12 ILE A 73 -12.154 -14.347 -22.702 1.00 40.33 ATOM 1172 HD13 ILE A 73 -12.250 -13.010 -23.849 1.00 20.12 ATOM 1173 C ILE A 73 -14.802 -9.788 -21.092 1.00 4.33 ATOM 1174 O ILE A 73 -14.513 -8.594 -21.002 1.00 74.12 ATOM 1175 N LYS A 74 -16.002 -10.215 -21.469 1.00 41.33 ATOM 1176 H LYS A 74 -16.171 -11.179 -21.522 1.00 33.24 ATOM 1177 CA LYS A 74 -17.074 -9.286 -21.806 1.00 42.44 ATOM 1178 HA LYS A 74 -16.753 -8.702 -22.656 1.00 65.51 ATOM 1179 CB LYS A 74 -18.344 -10.054 -22.181 1.00 5.45 ATOM 1180 HB2 LYS A 74 -18.074 -10.879 -22.823 1.00 34.22 ATOM 1181 HB3 LYS A 74 -18.793 -10.443 -21.278 1.00 55.43 ATOM 1182 CG LYS A 74 -19.377 -9.206 -22.901 1.00 53.32 ATOM 1183 HG2 LYS A 74 -19.477 -8.261 -22.387 1.00 61.31 ATOM 1184 HG3 LYS A 74 -19.044 -9.033 -23.915 1.00 11.43 ATOM 1185 CD LYS A 74 -20.733 -9.891 -22.938 1.00 11.35 ATOM 1186 HD2 LYS A 74 -21.397 -9.323 -23.573 1.00 22.13 ATOM 1187 HD3 LYS A 74 -20.613 -10.887 -23.339 1.00 24.13 ATOM 1188 CE LYS A 74 -21.346 -9.987 -21.549 1.00 31.41 ATOM 1189 HE2 LYS A 74 -21.383 -11.026 -21.257 1.00 51.25 ATOM 1190 HE3 LYS A 74 -20.723 -9.441 -20.856 1.00 72.11 ATOM 1191 NZ LYS A 74 -22.724 -9.424 -21.510 1.00 41.33 ATOM 1192 HZ1 LYS A 74 -22.997 -9.082 -22.454 1.00 60.32 ATOM 1193 HZ2 LYS A 74 -23.400 -10.154 -21.209 1.00 15.14 ATOM 1194 HZ3 LYS A 74 -22.766 -8.629 -20.840 1.00 73.05 ATOM 1195 C LYS A 74 -17.362 -8.342 -20.643 1.00 70.01 ATOM 1196 O LYS A 74 -17.634 -7.158 -20.844 1.00 61.11 ATOM 1197 N TYR A 75 -17.299 -8.873 -19.427 1.00 74.22 ATOM 1198 H TYR A 75 -17.078 -9.823 -19.331 1.00 2.11 ATOM 1199 CA TYR A 75 -17.555 -8.078 -18.232 1.00 25.32 ATOM 1200 HA TYR A 75 -18.406 -7.444 -18.431 1.00 2.22 ATOM 1201 CB TYR A 75 -17.882 -8.990 -17.048 1.00 3.11 ATOM 1202 HB2 TYR A 75 -18.778 -9.548 -17.269 1.00 13.00 ATOM 1203 HB3 TYR A 75 -17.063 -9.678 -16.896 1.00 33.34 ATOM 1204 CG TYR A 75 -18.108 -8.243 -15.753 1.00 1.11 ATOM 1205 CD1 TYR A 75 -17.049 -7.952 -14.902 1.00 44.41 ATOM 1206 HD1 TYR A 75 -16.052 -8.267 -15.177 1.00 75.11 ATOM 1207 CE1 TYR A 75 -17.250 -7.270 -13.718 1.00 15.04 ATOM 1208 HE1 TYR A 75 -16.414 -7.052 -13.069 1.00 75.52 ATOM 1209 CZ TYR A 75 -18.524 -6.869 -13.370 1.00 44.11 ATOM 1210 CE2 TYR A 75 -19.592 -7.146 -14.198 1.00 4.03 ATOM 1211 HE2 TYR A 75 -20.588 -6.832 -13.925 1.00 75.22 ATOM 1212 CD2 TYR A 75 -19.381 -7.829 -15.380 1.00 24.45 ATOM 1213 HD2 TYR A 75 -20.215 -8.048 -16.030 1.00 71.50 ATOM 1214 OH TYR A 75 -18.730 -6.190 -12.191 1.00 42.42 ATOM 1215 HH TYR A 75 -19.666 -6.005 -12.088 1.00 74.01 ATOM 1216 C TYR A 75 -16.353 -7.200 -17.895 1.00 55.10 ATOM 1217 O TYR A 75 -16.473 -5.980 -17.787 1.00 54.14 ATOM 1218 N ALA A 76 -15.195 -7.830 -17.730 1.00 72.45 ATOM 1219 H ALA A 76 -15.163 -8.805 -17.829 1.00 52.42 ATOM 1220 CA ALA A 76 -13.971 -7.108 -17.409 1.00 0.32 ATOM 1221 HA ALA A 76 -14.105 -6.637 -16.445 1.00 43.13 ATOM 1222 CB ALA A 76 -12.800 -8.073 -17.304 1.00 61.43 ATOM 1223 HB1 ALA A 76 -13.062 -8.887 -16.645 1.00 33.33 ATOM 1224 HB2 ALA A 76 -12.567 -8.464 -18.284 1.00 33.53 ATOM 1225 HB3 ALA A 76 -11.939 -7.554 -16.910 1.00 41.13 ATOM 1226 C ALA A 76 -13.680 -6.031 -18.448 1.00 41.34 ATOM 1227 O ALA A 76 -13.468 -4.867 -18.109 1.00 1.44 ATOM 1228 N VAL A 77 -13.670 -6.427 -19.717 1.00 54.23 ATOM 1229 H VAL A 77 -13.847 -7.368 -19.926 1.00 24.05 ATOM 1230 CA VAL A 77 -13.406 -5.495 -20.807 1.00 64.10 ATOM 1231 HA VAL A 77 -12.425 -5.069 -20.651 1.00 13.40 ATOM 1232 CB VAL A 77 -13.410 -6.211 -22.171 1.00 1.31 ATOM 1233 HB VAL A 77 -13.018 -7.208 -22.033 1.00 13.22 ATOM 1234 CG1 VAL A 77 -14.828 -6.327 -22.709 1.00 0.33 ATOM 1235 HG11 VAL A 77 -14.836 -6.988 -23.563 1.00 11.23 ATOM 1236 HG12 VAL A 77 -15.473 -6.724 -21.939 1.00 73.54 ATOM 1237 HG13 VAL A 77 -15.181 -5.350 -23.006 1.00 34.41 ATOM 1238 CG2 VAL A 77 -12.514 -5.479 -23.159 1.00 54.30 ATOM 1239 HG21 VAL A 77 -11.849 -6.185 -23.633 1.00 51.15 ATOM 1240 HG22 VAL A 77 -13.124 -4.998 -23.910 1.00 31.22 ATOM 1241 HG23 VAL A 77 -11.934 -4.733 -22.635 1.00 72.43 ATOM 1242 C VAL A 77 -14.435 -4.371 -20.832 1.00 35.32 ATOM 1243 O VAL A 77 -14.203 -3.315 -21.418 1.00 52.10 ATOM 1244 N GLY A 78 -15.576 -4.607 -20.190 1.00 40.30 ATOM 1245 H GLY A 78 -15.706 -5.468 -19.740 1.00 41.20 ATOM 1246 CA GLY A 78 -16.625 -3.605 -20.150 1.00 52.11 ATOM 1247 HA2 GLY A 78 -16.710 -3.149 -21.125 1.00 61.12 ATOM 1248 HA3 GLY A 78 -17.560 -4.089 -19.908 1.00 0.24 ATOM 1249 C GLY A 78 -16.355 -2.523 -19.124 1.00 4.50 ATOM 1250 O GLY A 78 -17.125 -1.571 -18.996 1.00 34.04 ATOM 1251 N LYS A 79 -15.257 -2.667 -18.389 1.00 71.21 ATOM 1252 H LYS A 79 -14.682 -3.447 -18.538 1.00 62.40 ATOM 1253 CA LYS A 79 -14.886 -1.695 -17.368 1.00 43.10 ATOM 1254 HA LYS A 79 -15.469 -0.802 -17.532 1.00 53.13 ATOM 1255 CB LYS A 79 -15.197 -2.244 -15.974 1.00 71.41 ATOM 1256 HB2 LYS A 79 -14.287 -2.254 -15.392 1.00 51.24 ATOM 1257 HB3 LYS A 79 -15.913 -1.592 -15.495 1.00 74.41 ATOM 1258 CG LYS A 79 -15.769 -3.651 -15.989 1.00 22.54 ATOM 1259 HG2 LYS A 79 -16.721 -3.638 -16.497 1.00 34.21 ATOM 1260 HG3 LYS A 79 -15.086 -4.302 -16.517 1.00 20.14 ATOM 1261 CD LYS A 79 -15.971 -4.186 -14.581 1.00 4.03 ATOM 1262 HD2 LYS A 79 -15.884 -5.262 -14.597 1.00 73.35 ATOM 1263 HD3 LYS A 79 -15.209 -3.772 -13.935 1.00 42.02 ATOM 1264 CE LYS A 79 -17.339 -3.812 -14.033 1.00 55.23 ATOM 1265 HE2 LYS A 79 -17.604 -2.832 -14.400 1.00 5.33 ATOM 1266 HE3 LYS A 79 -18.062 -4.534 -14.384 1.00 12.22 ATOM 1267 NZ LYS A 79 -17.355 -3.793 -12.544 1.00 74.44 ATOM 1268 HZ1 LYS A 79 -16.480 -3.362 -12.183 1.00 34.41 ATOM 1269 HZ2 LYS A 79 -18.168 -3.241 -12.202 1.00 61.25 ATOM 1270 HZ3 LYS A 79 -17.429 -4.763 -12.176 1.00 33.22 ATOM 1271 C LYS A 79 -13.405 -1.340 -17.467 1.00 75.22 ATOM 1272 O LYS A 79 -13.018 -0.189 -17.266 1.00 34.23 ATOM 1273 N SER A 80 -12.583 -2.336 -17.780 1.00 64.13 ATOM 1274 H SER A 80 -12.952 -3.232 -17.929 1.00 43.10 ATOM 1275 CA SER A 80 -11.144 -2.129 -17.904 1.00 75.20 ATOM 1276 HA SER A 80 -10.756 -1.906 -16.921 1.00 61.25 ATOM 1277 CB SER A 80 -10.469 -3.397 -18.431 1.00 0.31 ATOM 1278 HB2 SER A 80 -11.225 -4.102 -18.740 1.00 62.32 ATOM 1279 HB3 SER A 80 -9.845 -3.144 -19.276 1.00 2.12 ATOM 1280 OG SER A 80 -9.664 -3.998 -17.432 1.00 21.41 ATOM 1281 HG SER A 80 -8.741 -3.793 -17.598 1.00 21.32 ATOM 1282 C SER A 80 -10.842 -0.955 -18.831 1.00 33.53 ATOM 1283 O SER A 80 -11.694 -0.530 -19.610 1.00 0.33 ATOM 1284 N GLY A 81 -9.621 -0.436 -18.739 1.00 75.45 ATOM 1285 H GLY A 81 -8.983 -0.817 -18.100 1.00 55.00 ATOM 1286 CA GLY A 81 -9.227 0.683 -19.574 1.00 51.23 ATOM 1287 HA2 GLY A 81 -9.942 1.482 -19.447 1.00 50.31 ATOM 1288 HA3 GLY A 81 -8.255 1.030 -19.256 1.00 63.41 ATOM 1289 C GLY A 81 -9.158 0.315 -21.043 1.00 52.22 ATOM 1290 O GLY A 81 -10.166 -0.054 -21.646 1.00 13.34 ATOM 1291 N SER A 82 -7.966 0.417 -21.622 1.00 1.01 ATOM 1292 H SER A 82 -7.200 0.717 -21.088 1.00 71.15 ATOM 1293 CA SER A 82 -7.770 0.097 -23.031 1.00 54.31 ATOM 1294 HA SER A 82 -8.711 -0.259 -23.424 1.00 31.13 ATOM 1295 CB SER A 82 -7.349 1.347 -23.806 1.00 10.42 ATOM 1296 HB2 SER A 82 -6.562 1.090 -24.498 1.00 51.44 ATOM 1297 HB3 SER A 82 -8.198 1.732 -24.352 1.00 51.20 ATOM 1298 OG SER A 82 -6.875 2.355 -22.929 1.00 60.13 ATOM 1299 HG SER A 82 -7.619 2.841 -22.567 1.00 75.13 ATOM 1300 C SER A 82 -6.721 -0.997 -23.199 1.00 63.03 ATOM 1301 O SER A 82 -6.807 -1.819 -24.110 1.00 74.45 ATOM 1302 N GLU A 83 -5.730 -0.999 -22.313 1.00 43.02 ATOM 1303 H GLU A 83 -5.716 -0.317 -21.610 1.00 22.14 ATOM 1304 CA GLU A 83 -4.662 -1.991 -22.364 1.00 35.30 ATOM 1305 HA GLU A 83 -4.084 -1.811 -23.257 1.00 50.23 ATOM 1306 CB GLU A 83 -3.749 -1.853 -21.144 1.00 71.32 ATOM 1307 HB2 GLU A 83 -4.313 -1.412 -20.335 1.00 62.43 ATOM 1308 HB3 GLU A 83 -3.418 -2.837 -20.845 1.00 45.23 ATOM 1309 CG GLU A 83 -2.522 -0.993 -21.397 1.00 34.04 ATOM 1310 HG2 GLU A 83 -2.080 -0.732 -20.447 1.00 11.40 ATOM 1311 HG3 GLU A 83 -1.812 -1.563 -21.978 1.00 55.53 ATOM 1312 CD GLU A 83 -2.850 0.284 -22.146 1.00 4.12 ATOM 1313 OE1 GLU A 83 -2.999 1.336 -21.490 1.00 25.03 ATOM 1314 OE2 GLU A 83 -2.956 0.231 -23.389 1.00 74.01 ATOM 1315 C GLU A 83 -5.236 -3.404 -22.427 1.00 22.25 ATOM 1316 O GLU A 83 -4.759 -4.246 -23.188 1.00 35.30 ATOM 1317 N PHE A 84 -6.261 -3.656 -21.620 1.00 32.53 ATOM 1318 H PHE A 84 -6.596 -2.944 -21.036 1.00 34.04 ATOM 1319 CA PHE A 84 -6.899 -4.967 -21.581 1.00 73.24 ATOM 1320 HA PHE A 84 -6.123 -5.710 -21.485 1.00 62.22 ATOM 1321 CB PHE A 84 -7.836 -5.067 -20.376 1.00 13.41 ATOM 1322 HB2 PHE A 84 -7.286 -4.822 -19.480 1.00 10.20 ATOM 1323 HB3 PHE A 84 -8.646 -4.363 -20.500 1.00 20.42 ATOM 1324 CG PHE A 84 -8.433 -6.433 -20.191 1.00 42.34 ATOM 1325 CD1 PHE A 84 -9.805 -6.616 -20.237 1.00 54.20 ATOM 1326 HD1 PHE A 84 -10.448 -5.764 -20.408 1.00 14.42 ATOM 1327 CE1 PHE A 84 -10.358 -7.872 -20.068 1.00 44.40 ATOM 1328 HE1 PHE A 84 -11.429 -8.000 -20.105 1.00 52.13 ATOM 1329 CZ PHE A 84 -9.537 -8.961 -19.849 1.00 52.15 ATOM 1330 HZ PHE A 84 -9.966 -9.943 -19.718 1.00 14.11 ATOM 1331 CE2 PHE A 84 -8.167 -8.792 -19.803 1.00 11.14 ATOM 1332 HE2 PHE A 84 -7.524 -9.642 -19.632 1.00 4.15 ATOM 1333 CD2 PHE A 84 -7.621 -7.534 -19.972 1.00 2.32 ATOM 1334 HD2 PHE A 84 -6.549 -7.403 -19.934 1.00 33.23 ATOM 1335 C PHE A 84 -7.677 -5.231 -22.867 1.00 62.44 ATOM 1336 O PHE A 84 -7.740 -6.364 -23.346 1.00 23.02 ATOM 1337 N ARG A 85 -8.268 -4.178 -23.421 1.00 40.14 ATOM 1338 H ARG A 85 -8.182 -3.301 -22.993 1.00 4.41 ATOM 1339 CA ARG A 85 -9.043 -4.295 -24.651 1.00 31.34 ATOM 1340 HA ARG A 85 -9.730 -5.120 -24.532 1.00 61.03 ATOM 1341 CB ARG A 85 -9.842 -3.015 -24.899 1.00 42.54 ATOM 1342 HB2 ARG A 85 -10.182 -2.626 -23.951 1.00 32.23 ATOM 1343 HB3 ARG A 85 -9.195 -2.287 -25.366 1.00 53.21 ATOM 1344 CG ARG A 85 -11.055 -3.217 -25.793 1.00 45.00 ATOM 1345 HG2 ARG A 85 -11.036 -4.222 -26.187 1.00 61.33 ATOM 1346 HG3 ARG A 85 -11.950 -3.075 -25.206 1.00 42.43 ATOM 1347 CD ARG A 85 -11.062 -2.234 -26.954 1.00 24.44 ATOM 1348 HD2 ARG A 85 -10.302 -2.529 -27.662 1.00 71.32 ATOM 1349 HD3 ARG A 85 -12.030 -2.268 -27.430 1.00 11.43 ATOM 1350 NE ARG A 85 -10.795 -0.867 -26.515 1.00 21.22 ATOM 1351 HE ARG A 85 -10.936 -0.659 -25.568 1.00 42.42 ATOM 1352 CZ ARG A 85 -10.375 0.097 -27.327 1.00 21.51 ATOM 1353 NH1 ARG A 85 -10.175 -0.156 -28.613 1.00 53.01 ATOM 1354 HH11 ARG A 85 -10.342 -1.074 -28.973 1.00 42.33 ATOM 1355 HH12 ARG A 85 -9.860 0.572 -29.223 1.00 32.22 ATOM 1356 NH2 ARG A 85 -10.154 1.316 -26.853 1.00 12.02 ATOM 1357 HH21 ARG A 85 -10.304 1.510 -25.884 1.00 2.22 ATOM 1358 HH22 ARG A 85 -9.838 2.040 -27.465 1.00 11.44 ATOM 1359 C ARG A 85 -8.133 -4.580 -25.842 1.00 52.30 ATOM 1360 O ARG A 85 -8.381 -5.502 -26.619 1.00 53.20 ATOM 1361 N ARG A 86 -7.080 -3.781 -25.979 1.00 63.13 ATOM 1362 H ARG A 86 -6.935 -3.063 -25.328 1.00 33.54 ATOM 1363 CA ARG A 86 -6.134 -3.946 -27.077 1.00 11.24 ATOM 1364 HA ARG A 86 -6.651 -3.718 -27.997 1.00 23.30 ATOM 1365 CB ARG A 86 -4.959 -2.980 -26.914 1.00 64.32 ATOM 1366 HB2 ARG A 86 -4.505 -3.143 -25.948 1.00 24.33 ATOM 1367 HB3 ARG A 86 -4.231 -3.186 -27.684 1.00 65.22 ATOM 1368 CG ARG A 86 -5.355 -1.516 -27.012 1.00 61.24 ATOM 1369 HG2 ARG A 86 -5.552 -1.275 -28.047 1.00 4.44 ATOM 1370 HG3 ARG A 86 -6.248 -1.355 -26.427 1.00 5.32 ATOM 1371 CD ARG A 86 -4.252 -0.605 -26.496 1.00 54.24 ATOM 1372 HD2 ARG A 86 -4.200 -0.698 -25.422 1.00 13.31 ATOM 1373 HD3 ARG A 86 -3.314 -0.916 -26.930 1.00 60.43 ATOM 1374 NE ARG A 86 -4.493 0.794 -26.840 1.00 10.11 ATOM 1375 HE ARG A 86 -4.729 1.406 -26.112 1.00 74.14 ATOM 1376 CZ ARG A 86 -4.408 1.272 -28.076 1.00 42.33 ATOM 1377 NH1 ARG A 86 -4.090 0.468 -29.081 1.00 42.13 ATOM 1378 HH11 ARG A 86 -3.914 -0.501 -28.909 1.00 13.12 ATOM 1379 HH12 ARG A 86 -4.027 0.831 -30.012 1.00 35.45 ATOM 1380 NH2 ARG A 86 -4.641 2.558 -28.309 1.00 73.43 ATOM 1381 HH21 ARG A 86 -4.881 3.167 -27.554 1.00 75.22 ATOM 1382 HH22 ARG A 86 -4.577 2.917 -29.240 1.00 22.52 ATOM 1383 C ARG A 86 -5.622 -5.382 -27.142 1.00 4.41 ATOM 1384 O ARG A 86 -5.686 -6.026 -28.188 1.00 62.11 ATOM 1385 N GLU A 87 -5.113 -5.875 -26.017 1.00 0.30 ATOM 1386 H GLU A 87 -5.089 -5.312 -25.215 1.00 55.44 ATOM 1387 CA GLU A 87 -4.589 -7.234 -25.948 1.00 5.41 ATOM 1388 HA GLU A 87 -3.870 -7.353 -26.745 1.00 13.31 ATOM 1389 CB GLU A 87 -3.887 -7.466 -24.608 1.00 51.20 ATOM 1390 HB2 GLU A 87 -3.567 -8.496 -24.557 1.00 21.04 ATOM 1391 HB3 GLU A 87 -3.019 -6.826 -24.555 1.00 3.31 ATOM 1392 CG GLU A 87 -4.766 -7.178 -23.403 1.00 12.52 ATOM 1393 HG2 GLU A 87 -5.468 -6.399 -23.663 1.00 5.23 ATOM 1394 HG3 GLU A 87 -5.307 -8.076 -23.145 1.00 32.03 ATOM 1395 CD GLU A 87 -3.969 -6.727 -22.194 1.00 34.02 ATOM 1396 OE1 GLU A 87 -2.973 -5.997 -22.378 1.00 31.15 ATOM 1397 OE2 GLU A 87 -4.343 -7.105 -21.064 1.00 11.25 ATOM 1398 C GLU A 87 -5.704 -8.258 -26.134 1.00 54.45 ATOM 1399 O GLU A 87 -5.478 -9.349 -26.656 1.00 75.02 ATOM 1400 N MET A 88 -6.909 -7.897 -25.704 1.00 3.24 ATOM 1401 H MET A 88 -7.027 -7.013 -25.296 1.00 63.21 ATOM 1402 CA MET A 88 -8.060 -8.784 -25.823 1.00 52.55 ATOM 1403 HA MET A 88 -7.781 -9.745 -25.421 1.00 23.34 ATOM 1404 CB MET A 88 -9.241 -8.233 -25.022 1.00 1.54 ATOM 1405 HB2 MET A 88 -9.157 -7.157 -24.972 1.00 63.23 ATOM 1406 HB3 MET A 88 -10.158 -8.491 -25.529 1.00 71.15 ATOM 1407 CG MET A 88 -9.315 -8.770 -23.602 1.00 31.41 ATOM 1408 HG2 MET A 88 -8.384 -8.554 -23.100 1.00 30.14 ATOM 1409 HG3 MET A 88 -10.124 -8.274 -23.086 1.00 23.11 ATOM 1410 SD MET A 88 -9.600 -10.550 -23.547 1.00 65.13 ATOM 1411 CE MET A 88 -7.978 -11.137 -23.063 1.00 32.40 ATOM 1412 HE1 MET A 88 -7.247 -10.363 -23.240 1.00 40.41 ATOM 1413 HE2 MET A 88 -7.986 -11.392 -22.013 1.00 52.35 ATOM 1414 HE3 MET A 88 -7.724 -12.012 -23.643 1.00 41.14 ATOM 1415 C MET A 88 -8.461 -8.960 -27.285 1.00 1.33 ATOM 1416 O MET A 88 -8.728 -10.074 -27.734 1.00 2.03 ATOM 1417 N GLN A 89 -8.501 -7.853 -28.020 1.00 62.43 ATOM 1418 H GLN A 89 -8.277 -6.995 -27.605 1.00 73.01 ATOM 1419 CA GLN A 89 -8.870 -7.887 -29.430 1.00 72.24 ATOM 1420 HA GLN A 89 -9.897 -8.212 -29.496 1.00 74.12 ATOM 1421 CB GLN A 89 -8.750 -6.491 -30.044 1.00 72.34 ATOM 1422 HB2 GLN A 89 -7.708 -6.211 -30.070 1.00 41.33 ATOM 1423 HB3 GLN A 89 -9.132 -6.521 -31.054 1.00 60.23 ATOM 1424 CG GLN A 89 -9.513 -5.422 -29.279 1.00 31.32 ATOM 1425 HG2 GLN A 89 -10.172 -5.905 -28.572 1.00 53.33 ATOM 1426 HG3 GLN A 89 -8.805 -4.806 -28.745 1.00 42.44 ATOM 1427 CD GLN A 89 -10.343 -4.535 -30.186 1.00 3.03 ATOM 1428 OE1 GLN A 89 -10.061 -4.409 -31.378 1.00 25.04 ATOM 1429 NE2 GLN A 89 -11.374 -3.914 -29.625 1.00 3.22 ATOM 1430 HE21 GLN A 89 -11.538 -4.060 -28.669 1.00 64.42 ATOM 1431 HE22 GLN A 89 -11.926 -3.334 -30.187 1.00 53.53 ATOM 1432 C GLN A 89 -7.994 -8.871 -30.199 1.00 51.32 ATOM 1433 O GLN A 89 -8.453 -9.524 -31.136 1.00 63.15 ATOM 1434 N ARG A 90 -6.731 -8.971 -29.797 1.00 14.52 ATOM 1435 H ARG A 90 -6.425 -8.423 -29.044 1.00 23.44 ATOM 1436 CA ARG A 90 -5.791 -9.873 -30.449 1.00 63.31 ATOM 1437 HA ARG A 90 -5.737 -9.600 -31.492 1.00 51.31 ATOM 1438 CB ARG A 90 -4.401 -9.733 -29.826 1.00 4.01 ATOM 1439 HB2 ARG A 90 -4.507 -9.634 -28.755 1.00 62.25 ATOM 1440 HB3 ARG A 90 -3.831 -10.624 -30.042 1.00 61.03 ATOM 1441 CG ARG A 90 -3.621 -8.533 -30.339 1.00 35.01 ATOM 1442 HG2 ARG A 90 -3.764 -8.453 -31.407 1.00 3.34 ATOM 1443 HG3 ARG A 90 -3.993 -7.641 -29.856 1.00 61.51 ATOM 1444 CD ARG A 90 -2.135 -8.670 -30.051 1.00 4.55 ATOM 1445 HD2 ARG A 90 -1.930 -8.247 -29.078 1.00 43.44 ATOM 1446 HD3 ARG A 90 -1.877 -9.718 -30.048 1.00 71.12 ATOM 1447 NE ARG A 90 -1.318 -7.982 -31.048 1.00 33.43 ATOM 1448 HE ARG A 90 -1.782 -7.549 -31.793 1.00 54.43 ATOM 1449 CZ ARG A 90 0.007 -7.917 -30.994 1.00 23.12 ATOM 1450 NH1 ARG A 90 0.663 -8.495 -29.997 1.00 12.34 ATOM 1451 HH11 ARG A 90 0.159 -8.981 -29.283 1.00 74.44 ATOM 1452 HH12 ARG A 90 1.661 -8.445 -29.959 1.00 22.10 ATOM 1453 NH2 ARG A 90 0.680 -7.273 -31.939 1.00 61.32 ATOM 1454 HH21 ARG A 90 0.189 -6.837 -32.693 1.00 4.24 ATOM 1455 HH22 ARG A 90 1.677 -7.225 -31.898 1.00 5.43 ATOM 1456 C ARG A 90 -6.263 -11.320 -30.344 1.00 34.25 ATOM 1457 O ARG A 90 -6.085 -12.111 -31.269 1.00 11.20 ATOM 1458 N ASN A 91 -6.867 -11.659 -29.209 1.00 4.04 ATOM 1459 H ASN A 91 -6.980 -10.984 -28.507 1.00 63.10 ATOM 1460 CA ASN A 91 -7.364 -13.011 -28.981 1.00 51.05 ATOM 1461 HA ASN A 91 -6.809 -13.680 -29.622 1.00 33.03 ATOM 1462 CB ASN A 91 -7.143 -13.420 -27.524 1.00 11.23 ATOM 1463 HB2 ASN A 91 -7.733 -12.780 -26.883 1.00 73.35 ATOM 1464 HB3 ASN A 91 -7.458 -14.444 -27.391 1.00 62.03 ATOM 1465 CG ASN A 91 -5.690 -13.306 -27.105 1.00 51.41 ATOM 1466 OD1 ASN A 91 -4.955 -14.293 -27.098 1.00 60.12 ATOM 1467 ND2 ASN A 91 -5.269 -12.096 -26.753 1.00 73.20 ATOM 1468 HD21 ASN A 91 -5.911 -11.356 -26.783 1.00 2.34 ATOM 1469 HD22 ASN A 91 -4.334 -11.994 -26.479 1.00 12.34 ATOM 1470 C ASN A 91 -8.846 -13.111 -29.330 1.00 61.14 ATOM 1471 O ASN A 91 -9.544 -14.013 -28.867 1.00 64.44 ATOM 1472 N SER A 92 -9.320 -12.178 -30.150 1.00 64.44 ATOM 1473 H SER A 92 -8.713 -11.485 -30.486 1.00 74.02 ATOM 1474 CA SER A 92 -10.719 -12.159 -30.559 1.00 71.34 ATOM 1475 HA SER A 92 -11.325 -12.267 -29.672 1.00 72.33 ATOM 1476 CB SER A 92 -11.057 -10.829 -31.234 1.00 51.44 ATOM 1477 HB2 SER A 92 -10.629 -10.019 -30.663 1.00 61.11 ATOM 1478 HB3 SER A 92 -10.646 -10.821 -32.234 1.00 15.32 ATOM 1479 OG SER A 92 -12.459 -10.639 -31.315 1.00 31.11 ATOM 1480 HG SER A 92 -12.848 -10.749 -30.444 1.00 22.10 ATOM 1481 C SER A 92 -11.024 -13.315 -31.507 1.00 61.24 ATOM 1482 O SER A 92 -12.149 -13.812 -31.558 1.00 31.14 ATOM 1483 N VAL A 93 -10.012 -13.739 -32.259 1.00 12.35 ATOM 1484 H VAL A 93 -9.139 -13.303 -32.174 1.00 3.24 ATOM 1485 CA VAL A 93 -10.170 -14.837 -33.205 1.00 1.32 ATOM 1486 HA VAL A 93 -10.941 -14.562 -33.910 1.00 44.41 ATOM 1487 CB VAL A 93 -8.868 -15.095 -33.987 1.00 55.31 ATOM 1488 HB VAL A 93 -8.335 -14.160 -34.077 1.00 3.14 ATOM 1489 CG1 VAL A 93 -7.982 -16.079 -33.239 1.00 50.04 ATOM 1490 HG11 VAL A 93 -7.891 -15.770 -32.209 1.00 30.25 ATOM 1491 HG12 VAL A 93 -8.422 -17.064 -33.283 1.00 31.44 ATOM 1492 HG13 VAL A 93 -7.004 -16.101 -33.696 1.00 64.32 ATOM 1493 CG2 VAL A 93 -9.180 -15.602 -35.387 1.00 34.32 ATOM 1494 HG21 VAL A 93 -8.427 -15.248 -36.074 1.00 63.15 ATOM 1495 HG22 VAL A 93 -9.187 -16.682 -35.385 1.00 21.31 ATOM 1496 HG23 VAL A 93 -10.149 -15.237 -35.695 1.00 0.13 ATOM 1497 C VAL A 93 -10.585 -16.120 -32.494 1.00 14.43 ATOM 1498 O VAL A 93 -11.283 -16.959 -33.063 1.00 12.54 ATOM 1499 N ALA A 94 -10.152 -16.265 -31.246 1.00 21.01 ATOM 1500 H ALA A 94 -9.599 -15.561 -30.847 1.00 62.40 ATOM 1501 CA ALA A 94 -10.481 -17.445 -30.455 1.00 41.34 ATOM 1502 HA ALA A 94 -10.296 -18.317 -31.065 1.00 61.33 ATOM 1503 CB ALA A 94 -9.583 -17.526 -29.230 1.00 10.13 ATOM 1504 HB1 ALA A 94 -9.542 -16.560 -28.749 1.00 11.22 ATOM 1505 HB2 ALA A 94 -9.981 -18.255 -28.540 1.00 30.13 ATOM 1506 HB3 ALA A 94 -8.589 -17.821 -29.531 1.00 4.41 ATOM 1507 C ALA A 94 -11.948 -17.435 -30.039 1.00 61.02 ATOM 1508 O ALA A 94 -12.674 -18.403 -30.265 1.00 52.14 ATOM 1509 N VAL A 95 -12.378 -16.335 -29.429 1.00 21.21 ATOM 1510 H VAL A 95 -11.752 -15.597 -29.277 1.00 25.12 ATOM 1511 CA VAL A 95 -13.759 -16.200 -28.981 1.00 42.42 ATOM 1512 HA VAL A 95 -13.981 -17.030 -28.327 1.00 2.14 ATOM 1513 CB VAL A 95 -13.967 -14.893 -28.193 1.00 34.04 ATOM 1514 HB VAL A 95 -13.476 -14.992 -27.236 1.00 14.44 ATOM 1515 CG1 VAL A 95 -13.342 -13.719 -28.930 1.00 1.44 ATOM 1516 HG11 VAL A 95 -12.266 -13.813 -28.911 1.00 33.54 ATOM 1517 HG12 VAL A 95 -13.685 -13.712 -29.954 1.00 22.53 ATOM 1518 HG13 VAL A 95 -13.630 -12.796 -28.448 1.00 35.23 ATOM 1519 CG2 VAL A 95 -15.449 -14.651 -27.946 1.00 41.44 ATOM 1520 HG21 VAL A 95 -15.572 -13.775 -27.327 1.00 12.33 ATOM 1521 HG22 VAL A 95 -15.950 -14.497 -28.890 1.00 73.25 ATOM 1522 HG23 VAL A 95 -15.876 -15.508 -27.447 1.00 42.21 ATOM 1523 C VAL A 95 -14.724 -16.228 -30.161 1.00 12.02 ATOM 1524 O VAL A 95 -15.859 -16.689 -30.036 1.00 51.42 ATOM 1525 N ARG A 96 -14.266 -15.733 -31.306 1.00 4.13 ATOM 1526 H ARG A 96 -13.352 -15.380 -31.342 1.00 50.05 ATOM 1527 CA ARG A 96 -15.089 -15.701 -32.508 1.00 40.24 ATOM 1528 HA ARG A 96 -16.038 -15.255 -32.249 1.00 62.44 ATOM 1529 CB ARG A 96 -14.418 -14.850 -33.589 1.00 34.13 ATOM 1530 HB2 ARG A 96 -13.388 -14.682 -33.311 1.00 33.14 ATOM 1531 HB3 ARG A 96 -14.447 -15.389 -34.524 1.00 32.25 ATOM 1532 CG ARG A 96 -15.081 -13.498 -33.798 1.00 21.32 ATOM 1533 HG2 ARG A 96 -16.102 -13.653 -34.113 1.00 35.15 ATOM 1534 HG3 ARG A 96 -15.068 -12.954 -32.866 1.00 1.44 ATOM 1535 CD ARG A 96 -14.359 -12.682 -34.858 1.00 63.13 ATOM 1536 HD2 ARG A 96 -13.830 -11.875 -34.374 1.00 65.00 ATOM 1537 HD3 ARG A 96 -13.652 -13.322 -35.366 1.00 55.43 ATOM 1538 NE ARG A 96 -15.283 -12.121 -35.840 1.00 44.24 ATOM 1539 HE ARG A 96 -15.476 -11.162 -35.785 1.00 73.22 ATOM 1540 CZ ARG A 96 -15.866 -12.838 -36.794 1.00 52.01 ATOM 1541 NH1 ARG A 96 -15.623 -14.138 -36.893 1.00 53.45 ATOM 1542 HH11 ARG A 96 -15.000 -14.579 -36.249 1.00 22.52 ATOM 1543 HH12 ARG A 96 -16.065 -14.676 -37.612 1.00 0.42 ATOM 1544 NH2 ARG A 96 -16.695 -12.255 -37.651 1.00 33.23 ATOM 1545 HH21 ARG A 96 -16.881 -11.276 -37.579 1.00 10.23 ATOM 1546 HH22 ARG A 96 -17.134 -12.796 -38.368 1.00 42.40 ATOM 1547 C ARG A 96 -15.335 -17.111 -33.036 1.00 73.15 ATOM 1548 O ARG A 96 -16.440 -17.439 -33.466 1.00 33.40 ATOM 1549 N ASN A 97 -14.297 -17.940 -33.001 1.00 71.34 ATOM 1550 H ASN A 97 -13.441 -17.620 -32.647 1.00 71.34 ATOM 1551 CA ASN A 97 -14.400 -19.315 -33.477 1.00 54.14 ATOM 1552 HA ASN A 97 -14.718 -19.285 -34.509 1.00 20.43 ATOM 1553 CB ASN A 97 -13.039 -20.009 -33.396 1.00 11.44 ATOM 1554 HB2 ASN A 97 -12.465 -19.568 -32.593 1.00 71.12 ATOM 1555 HB3 ASN A 97 -13.188 -21.058 -33.192 1.00 61.31 ATOM 1556 CG ASN A 97 -12.245 -19.876 -34.680 1.00 65.14 ATOM 1557 OD1 ASN A 97 -12.669 -20.345 -35.737 1.00 3.12 ATOM 1558 ND2 ASN A 97 -11.085 -19.235 -34.595 1.00 63.11 ATOM 1559 HD21 ASN A 97 -10.810 -18.888 -33.720 1.00 72.34 ATOM 1560 HD22 ASN A 97 -10.551 -19.134 -35.411 1.00 21.42 ATOM 1561 C ASN A 97 -15.431 -20.095 -32.667 1.00 21.31 ATOM 1562 O ASN A 97 -16.033 -21.049 -33.161 1.00 61.45 ATOM 1563 N LEU A 98 -15.630 -19.683 -31.420 1.00 25.23 ATOM 1564 H LEU A 98 -15.120 -18.918 -31.082 1.00 13.32 ATOM 1565 CA LEU A 98 -16.588 -20.343 -30.540 1.00 0.34 ATOM 1566 HA LEU A 98 -16.301 -21.380 -30.456 1.00 20.35 ATOM 1567 CB LEU A 98 -16.559 -19.703 -29.150 1.00 65.14 ATOM 1568 HB2 LEU A 98 -16.837 -18.666 -29.258 1.00 32.11 ATOM 1569 HB3 LEU A 98 -17.292 -20.210 -28.538 1.00 45.55 ATOM 1570 CG LEU A 98 -15.218 -19.754 -28.416 1.00 51.14 ATOM 1571 HG LEU A 98 -14.593 -18.944 -28.766 1.00 5.02 ATOM 1572 CD1 LEU A 98 -15.422 -19.576 -26.920 1.00 20.42 ATOM 1573 HD11 LEU A 98 -15.079 -18.596 -26.624 1.00 33.04 ATOM 1574 HD12 LEU A 98 -16.471 -19.677 -26.685 1.00 33.20 ATOM 1575 HD13 LEU A 98 -14.860 -20.330 -26.388 1.00 51.01 ATOM 1576 CD2 LEU A 98 -14.500 -21.064 -28.707 1.00 52.21 ATOM 1577 HD21 LEU A 98 -14.025 -21.007 -29.675 1.00 43.40 ATOM 1578 HD22 LEU A 98 -13.752 -21.240 -27.948 1.00 72.44 ATOM 1579 HD23 LEU A 98 -15.214 -21.874 -28.704 1.00 73.00 ATOM 1580 C LEU A 98 -17.998 -20.268 -31.117 1.00 10.14 ATOM 1581 O LEU A 98 -18.886 -21.020 -30.713 1.00 42.42 ATOM 1582 N PHE A 99 -18.196 -19.358 -32.064 1.00 55.32 ATOM 1583 H PHE A 99 -17.449 -18.788 -32.343 1.00 53.44 ATOM 1584 CA PHE A 99 -19.498 -19.185 -32.698 1.00 74.42 ATOM 1585 HA PHE A 99 -20.178 -18.796 -31.957 1.00 12.45 ATOM 1586 CB PHE A 99 -19.398 -18.189 -33.855 1.00 71.11 ATOM 1587 HB2 PHE A 99 -18.513 -18.408 -34.433 1.00 50.33 ATOM 1588 HB3 PHE A 99 -20.269 -18.291 -34.485 1.00 20.31 ATOM 1589 CG PHE A 99 -19.315 -16.758 -33.408 1.00 4.30 ATOM 1590 CD1 PHE A 99 -19.484 -15.724 -34.315 1.00 2.11 ATOM 1591 HD1 PHE A 99 -19.678 -15.955 -35.352 1.00 45.31 ATOM 1592 CE1 PHE A 99 -19.407 -14.406 -33.906 1.00 44.11 ATOM 1593 HE1 PHE A 99 -19.541 -13.609 -34.622 1.00 61.25 ATOM 1594 CZ PHE A 99 -19.160 -14.108 -32.580 1.00 34.41 ATOM 1595 HZ PHE A 99 -19.099 -13.079 -32.258 1.00 73.52 ATOM 1596 CE2 PHE A 99 -18.990 -15.130 -31.666 1.00 45.41 ATOM 1597 HE2 PHE A 99 -18.797 -14.901 -30.628 1.00 41.14 ATOM 1598 CD2 PHE A 99 -19.067 -16.446 -32.081 1.00 14.12 ATOM 1599 HD2 PHE A 99 -18.934 -17.245 -31.365 1.00 2.33 ATOM 1600 C PHE A 99 -20.037 -20.520 -33.206 1.00 43.34 ATOM 1601 O PHE A 99 -21.236 -20.788 -33.129 1.00 30.31 ATOM 1602 N HIS A 100 -19.141 -21.353 -33.727 1.00 51.42 ATOM 1603 H HIS A 100 -18.200 -21.082 -33.761 1.00 51.01 ATOM 1604 CA HIS A 100 -19.525 -22.660 -34.249 1.00 11.44 ATOM 1605 HA HIS A 100 -20.577 -22.800 -34.050 1.00 42.11 ATOM 1606 CB HIS A 100 -19.292 -22.718 -35.759 1.00 23.45 ATOM 1607 HB2 HIS A 100 -19.135 -23.746 -36.052 1.00 53.12 ATOM 1608 HB3 HIS A 100 -20.164 -22.332 -36.267 1.00 22.45 ATOM 1609 CG HIS A 100 -18.105 -21.925 -36.212 1.00 60.45 ATOM 1610 ND1 HIS A 100 -18.200 -20.636 -36.692 1.00 11.01 ATOM 1611 CD2 HIS A 100 -16.791 -22.245 -36.257 1.00 24.55 ATOM 1612 HD1 HIS A 100 -19.027 -20.120 -36.785 1.00 14.43 ATOM 1613 CE1 HIS A 100 -16.996 -20.198 -37.013 1.00 2.12 ATOM 1614 NE2 HIS A 100 -16.123 -21.155 -36.758 1.00 25.43 ATOM 1615 HD2 HIS A 100 -16.348 -23.184 -35.954 1.00 71.41 ATOM 1616 HE1 HIS A 100 -16.764 -19.223 -37.415 1.00 21.03 ATOM 1617 C HIS A 100 -18.742 -23.772 -33.557 1.00 52.23 ATOM 1618 O HIS A 100 -18.368 -24.763 -34.184 1.00 45.13 ATOM 1619 N TYR A 101 -18.498 -23.600 -32.263 1.00 32.11 ATOM 1620 H TYR A 101 -18.823 -22.789 -31.818 1.00 64.33 ATOM 1621 CA TYR A 101 -17.757 -24.588 -31.487 1.00 51.43 ATOM 1622 HA TYR A 101 -16.752 -24.632 -31.881 1.00 32.41 ATOM 1623 CB TYR A 101 -17.696 -24.170 -30.017 1.00 25.50 ATOM 1624 HB2 TYR A 101 -16.994 -23.358 -29.909 1.00 65.14 ATOM 1625 HB3 TYR A 101 -18.674 -23.838 -29.703 1.00 32.21 ATOM 1626 CG TYR A 101 -17.263 -25.283 -29.089 1.00 64.34 ATOM 1627 CD1 TYR A 101 -18.193 -25.989 -28.337 1.00 73.44 ATOM 1628 HD1 TYR A 101 -19.239 -25.733 -28.422 1.00 54.24 ATOM 1629 CE1 TYR A 101 -17.802 -27.006 -27.488 1.00 61.33 ATOM 1630 HE1 TYR A 101 -18.540 -27.543 -26.911 1.00 74.24 ATOM 1631 CZ TYR A 101 -16.465 -27.331 -27.383 1.00 55.13 ATOM 1632 CE2 TYR A 101 -15.522 -26.646 -28.120 1.00 52.24 ATOM 1633 HE2 TYR A 101 -14.476 -26.900 -28.038 1.00 23.33 ATOM 1634 CD2 TYR A 101 -15.922 -25.629 -28.966 1.00 75.30 ATOM 1635 HD2 TYR A 101 -15.186 -25.091 -29.545 1.00 1.24 ATOM 1636 OH TYR A 101 -16.072 -28.344 -26.540 1.00 22.24 ATOM 1637 HH TYR A 101 -16.846 -28.819 -26.227 1.00 44.11 ATOM 1638 C TYR A 101 -18.396 -25.968 -31.610 1.00 11.43 ATOM 1639 O TYR A 101 -17.745 -26.989 -31.389 1.00 3.21 ATOM 1640 N LYS A 102 -19.676 -25.990 -31.964 1.00 74.11 ATOM 1641 H LYS A 102 -20.142 -25.143 -32.127 1.00 12.54 ATOM 1642 CA LYS A 102 -20.406 -27.243 -32.119 1.00 11.11 ATOM 1643 HA LYS A 102 -20.091 -27.910 -31.331 1.00 10.12 ATOM 1644 CB LYS A 102 -21.912 -26.999 -31.993 1.00 63.01 ATOM 1645 HB2 LYS A 102 -22.426 -27.617 -32.715 1.00 2.52 ATOM 1646 HB3 LYS A 102 -22.228 -27.282 -31.000 1.00 32.15 ATOM 1647 CG LYS A 102 -22.315 -25.554 -32.228 1.00 54.31 ATOM 1648 HG2 LYS A 102 -23.369 -25.445 -32.018 1.00 1.24 ATOM 1649 HG3 LYS A 102 -21.746 -24.918 -31.565 1.00 31.24 ATOM 1650 CD LYS A 102 -22.055 -25.128 -33.663 1.00 63.23 ATOM 1651 HD2 LYS A 102 -22.479 -24.148 -33.822 1.00 74.21 ATOM 1652 HD3 LYS A 102 -20.987 -25.091 -33.830 1.00 74.45 ATOM 1653 CE LYS A 102 -22.677 -26.100 -34.654 1.00 53.55 ATOM 1654 HE2 LYS A 102 -22.557 -25.703 -35.651 1.00 31.01 ATOM 1655 HE3 LYS A 102 -22.165 -27.047 -34.580 1.00 24.20 ATOM 1656 NZ LYS A 102 -24.127 -26.310 -34.388 1.00 72.42 ATOM 1657 HZ1 LYS A 102 -24.270 -27.206 -33.879 1.00 14.13 ATOM 1658 HZ2 LYS A 102 -24.501 -25.531 -33.810 1.00 33.24 ATOM 1659 HZ3 LYS A 102 -24.654 -26.346 -35.285 1.00 24.14 ATOM 1660 C LYS A 102 -20.096 -27.891 -33.465 1.00 0.54 ATOM 1661 O LYS A 102 -20.160 -29.111 -33.607 1.00 11.14 ATOM 1662 N GLY A 103 -19.758 -27.064 -34.450 1.00 71.42 ATOM 1663 H GLY A 103 -19.724 -26.100 -34.279 1.00 45.10 ATOM 1664 CA GLY A 103 -19.442 -27.576 -35.771 1.00 43.31 ATOM 1665 HA2 GLY A 103 -19.076 -26.763 -36.381 1.00 71.54 ATOM 1666 HA3 GLY A 103 -18.666 -28.321 -35.679 1.00 64.34 ATOM 1667 C GLY A 103 -20.642 -28.201 -36.454 1.00 30.05 ATOM 1668 O GLY A 103 -21.016 -27.802 -37.557 1.00 1.11 ATOM 1669 N HIS A 104 -21.247 -29.186 -35.797 1.00 54.04 ATOM 1670 H HIS A 104 -20.903 -29.459 -34.922 1.00 23.30 ATOM 1671 CA HIS A 104 -22.412 -29.869 -36.349 1.00 13.03 ATOM 1672 HA HIS A 104 -22.881 -29.205 -37.059 1.00 1.21 ATOM 1673 CB HIS A 104 -21.986 -31.148 -37.070 1.00 10.10 ATOM 1674 HB2 HIS A 104 -22.139 -31.992 -36.414 1.00 15.35 ATOM 1675 HB3 HIS A 104 -22.591 -31.273 -37.956 1.00 54.33 ATOM 1676 CG HIS A 104 -20.548 -31.148 -37.490 1.00 33.03 ATOM 1677 ND1 HIS A 104 -20.071 -30.393 -38.540 1.00 2.42 ATOM 1678 CD2 HIS A 104 -19.481 -31.816 -36.993 1.00 71.31 ATOM 1679 HD1 HIS A 104 -20.604 -29.796 -39.105 1.00 35.50 ATOM 1680 CE1 HIS A 104 -18.772 -30.597 -38.672 1.00 75.40 ATOM 1681 NE2 HIS A 104 -18.390 -31.457 -37.745 1.00 63.11 ATOM 1682 HD2 HIS A 104 -19.486 -32.505 -36.160 1.00 31.12 ATOM 1683 HE1 HIS A 104 -18.132 -30.140 -39.411 1.00 72.03 ATOM 1684 C HIS A 104 -23.418 -30.201 -35.250 1.00 65.41 ATOM 1685 O HIS A 104 -23.093 -30.220 -34.063 1.00 4.33 ATOM 1686 N PRO A 105 -24.668 -30.470 -35.653 1.00 53.11 ATOM 1687 CA PRO A 105 -25.746 -30.806 -34.718 1.00 73.13 ATOM 1688 HA PRO A 105 -25.846 -30.060 -33.943 1.00 74.33 ATOM 1689 CB PRO A 105 -26.997 -30.799 -35.601 1.00 43.22 ATOM 1690 HB2 PRO A 105 -27.684 -31.561 -35.263 1.00 20.45 ATOM 1691 HB3 PRO A 105 -27.471 -29.831 -35.551 1.00 54.53 ATOM 1692 CG PRO A 105 -26.493 -31.088 -36.973 1.00 73.32 ATOM 1693 HG2 PRO A 105 -26.429 -32.155 -37.123 1.00 72.23 ATOM 1694 HG3 PRO A 105 -27.150 -30.644 -37.706 1.00 51.51 ATOM 1695 CD PRO A 105 -25.127 -30.466 -37.053 1.00 25.44 ATOM 1696 HD2 PRO A 105 -24.475 -31.064 -37.673 1.00 74.20 ATOM 1697 HD3 PRO A 105 -25.192 -29.458 -37.433 1.00 54.24 ATOM 1698 C PRO A 105 -25.553 -32.177 -34.080 1.00 31.33 ATOM 1699 O PRO A 105 -24.481 -32.773 -34.179 1.00 64.55 ATOM 1700 N ASP A 106 -26.597 -32.672 -33.424 1.00 54.15 ATOM 1701 H ASP A 106 -27.425 -32.149 -33.380 1.00 53.21 ATOM 1702 CA ASP A 106 -26.543 -33.974 -32.771 1.00 21.34 ATOM 1703 HA ASP A 106 -26.128 -34.681 -33.473 1.00 74.14 ATOM 1704 CB ASP A 106 -25.640 -33.912 -31.537 1.00 73.35 ATOM 1705 HB2 ASP A 106 -25.535 -32.883 -31.227 1.00 54.34 ATOM 1706 HB3 ASP A 106 -26.094 -34.480 -30.739 1.00 22.24 ATOM 1707 CG ASP A 106 -24.258 -34.476 -31.803 1.00 0.41 ATOM 1708 OD1 ASP A 106 -23.275 -33.898 -31.294 1.00 22.43 ATOM 1709 OD2 ASP A 106 -24.159 -35.493 -32.520 1.00 73.15 ATOM 1710 C ASP A 106 -27.939 -34.441 -32.371 1.00 54.32 ATOM 1711 O ASP A 106 -28.895 -33.665 -32.342 1.00 70.04 ATOM 1712 N PRO A 107 -28.063 -35.739 -32.057 1.00 4.35 ATOM 1713 CA PRO A 107 -29.338 -36.338 -31.654 1.00 14.12 ATOM 1714 HA PRO A 107 -30.115 -36.141 -32.378 1.00 73.42 ATOM 1715 CB PRO A 107 -29.032 -37.837 -31.625 1.00 34.54 ATOM 1716 HB2 PRO A 107 -29.590 -38.306 -30.826 1.00 12.33 ATOM 1717 HB3 PRO A 107 -29.304 -38.283 -32.570 1.00 13.52 ATOM 1718 CG PRO A 107 -27.564 -37.920 -31.386 1.00 52.03 ATOM 1719 HG2 PRO A 107 -27.362 -37.888 -30.327 1.00 3.24 ATOM 1720 HG3 PRO A 107 -27.173 -38.830 -31.817 1.00 14.00 ATOM 1721 CD PRO A 107 -26.966 -36.721 -32.069 1.00 61.31 ATOM 1722 HD2 PRO A 107 -26.115 -36.356 -31.514 1.00 23.33 ATOM 1723 HD3 PRO A 107 -26.681 -36.967 -33.082 1.00 1.14 ATOM 1724 C PRO A 107 -29.795 -35.861 -30.279 1.00 42.54 ATOM 1725 O PRO A 107 -30.971 -35.557 -30.075 1.00 50.03 ATOM 1726 N LEU A 108 -28.858 -35.796 -29.340 1.00 11.23 ATOM 1727 H LEU A 108 -27.939 -36.050 -29.562 1.00 63.50 ATOM 1728 CA LEU A 108 -29.164 -35.354 -27.983 1.00 72.24 ATOM 1729 HA LEU A 108 -30.179 -35.648 -27.761 1.00 13.42 ATOM 1730 CB LEU A 108 -28.221 -36.024 -26.983 1.00 2.02 ATOM 1731 HB2 LEU A 108 -27.309 -35.448 -26.952 1.00 1.24 ATOM 1732 HB3 LEU A 108 -28.696 -35.996 -26.012 1.00 64.22 ATOM 1733 CG LEU A 108 -27.847 -37.476 -27.281 1.00 61.33 ATOM 1734 HG LEU A 108 -28.524 -37.870 -28.027 1.00 42.42 ATOM 1735 CD1 LEU A 108 -26.435 -37.560 -27.839 1.00 43.04 ATOM 1736 HD11 LEU A 108 -26.167 -38.596 -27.988 1.00 11.33 ATOM 1737 HD12 LEU A 108 -26.389 -37.038 -28.784 1.00 13.43 ATOM 1738 HD13 LEU A 108 -25.745 -37.106 -27.143 1.00 70.03 ATOM 1739 CD2 LEU A 108 -27.978 -38.329 -26.028 1.00 35.30 ATOM 1740 HD21 LEU A 108 -27.432 -39.251 -26.161 1.00 24.11 ATOM 1741 HD22 LEU A 108 -27.577 -37.791 -25.182 1.00 44.04 ATOM 1742 HD23 LEU A 108 -29.021 -38.551 -25.851 1.00 65.12 ATOM 1743 C LEU A 108 -29.054 -33.837 -27.867 1.00 31.33 ATOM 1744 O LEU A 108 -28.787 -33.146 -28.850 1.00 1.34 ATOM 1745 N LYS A 109 -29.260 -33.326 -26.658 1.00 2.32 ATOM 1746 H LYS A 109 -29.469 -33.929 -25.913 1.00 54.52 ATOM 1747 CA LYS A 109 -29.181 -31.891 -26.410 1.00 64.00 ATOM 1748 HA LYS A 109 -30.020 -31.423 -26.901 1.00 10.30 ATOM 1749 CB LYS A 109 -29.259 -31.607 -24.908 1.00 54.13 ATOM 1750 HB2 LYS A 109 -28.667 -30.731 -24.688 1.00 62.22 ATOM 1751 HB3 LYS A 109 -30.289 -31.410 -24.645 1.00 42.21 ATOM 1752 CG LYS A 109 -28.758 -32.752 -24.045 1.00 43.25 ATOM 1753 HG2 LYS A 109 -28.846 -32.473 -23.006 1.00 33.00 ATOM 1754 HG3 LYS A 109 -29.362 -33.627 -24.238 1.00 62.12 ATOM 1755 CD LYS A 109 -27.304 -33.080 -24.344 1.00 54.20 ATOM 1756 HD2 LYS A 109 -27.228 -33.446 -25.357 1.00 24.52 ATOM 1757 HD3 LYS A 109 -26.713 -32.181 -24.239 1.00 22.33 ATOM 1758 CE LYS A 109 -26.766 -34.140 -23.396 1.00 32.32 ATOM 1759 HE2 LYS A 109 -27.290 -35.066 -23.578 1.00 21.24 ATOM 1760 HE3 LYS A 109 -25.713 -34.278 -23.592 1.00 30.14 ATOM 1761 NZ LYS A 109 -26.948 -33.753 -21.970 1.00 4.45 ATOM 1762 HZ1 LYS A 109 -26.053 -33.868 -21.451 1.00 71.13 ATOM 1763 HZ2 LYS A 109 -27.247 -32.759 -21.905 1.00 14.33 ATOM 1764 HZ3 LYS A 109 -27.673 -34.352 -21.526 1.00 3.23 ATOM 1765 C LYS A 109 -27.891 -31.311 -26.981 1.00 5.22 ATOM 1766 O LYS A 109 -26.828 -31.417 -26.371 1.00 5.22 ATOM 1767 N GLY A 110 -27.992 -30.696 -28.155 1.00 52.52 ATOM 1768 H GLY A 110 -28.866 -30.641 -28.596 1.00 31.41 ATOM 1769 CA GLY A 110 -26.826 -30.106 -28.787 1.00 74.45 ATOM 1770 HA2 GLY A 110 -25.956 -30.689 -28.526 1.00 63.23 ATOM 1771 HA3 GLY A 110 -26.959 -30.136 -29.859 1.00 62.11 ATOM 1772 C GLY A 110 -26.601 -28.669 -28.363 1.00 24.04 ATOM 1773 O GLY A 110 -25.461 -28.239 -28.185 1.00 42.33 ATOM 1774 N ASP A 111 -27.688 -27.924 -28.200 1.00 74.05 ATOM 1775 H ASP A 111 -28.570 -28.324 -28.357 1.00 25.20 ATOM 1776 CA ASP A 111 -27.604 -26.526 -27.794 1.00 51.14 ATOM 1777 HA ASP A 111 -26.662 -26.134 -28.148 1.00 74.10 ATOM 1778 CB ASP A 111 -28.744 -25.721 -28.421 1.00 22.11 ATOM 1779 HB2 ASP A 111 -28.688 -24.699 -28.074 1.00 22.52 ATOM 1780 HB3 ASP A 111 -28.639 -25.738 -29.496 1.00 12.03 ATOM 1781 CG ASP A 111 -30.109 -26.275 -28.062 1.00 41.41 ATOM 1782 OD1 ASP A 111 -30.804 -25.648 -27.236 1.00 12.22 ATOM 1783 OD2 ASP A 111 -30.481 -27.335 -28.607 1.00 15.01 ATOM 1784 C ASP A 111 -27.650 -26.398 -26.275 1.00 4.30 ATOM 1785 O ASP A 111 -28.066 -25.370 -25.741 1.00 73.22 ATOM 1786 N ALA A 112 -27.219 -27.448 -25.584 1.00 60.44 ATOM 1787 H ALA A 112 -26.899 -28.239 -26.067 1.00 3.31 ATOM 1788 CA ALA A 112 -27.210 -27.453 -24.127 1.00 3.21 ATOM 1789 HA ALA A 112 -28.070 -26.894 -23.786 1.00 22.51 ATOM 1790 CB ALA A 112 -27.332 -28.876 -23.603 1.00 12.13 ATOM 1791 HB1 ALA A 112 -27.077 -29.572 -24.388 1.00 23.02 ATOM 1792 HB2 ALA A 112 -26.660 -29.011 -22.769 1.00 23.45 ATOM 1793 HB3 ALA A 112 -28.347 -29.054 -23.279 1.00 72.45 ATOM 1794 C ALA A 112 -25.946 -26.794 -23.584 1.00 12.01 ATOM 1795 O ALA A 112 -26.002 -25.716 -22.991 1.00 45.53 ATOM 1796 N LEU A 113 -24.809 -27.449 -23.789 1.00 4.52 ATOM 1797 H LEU A 113 -24.828 -28.303 -24.267 1.00 64.13 ATOM 1798 CA LEU A 113 -23.530 -26.926 -23.319 1.00 30.30 ATOM 1799 HA LEU A 113 -23.723 -26.301 -22.460 1.00 31.32 ATOM 1800 CB LEU A 113 -22.609 -28.075 -22.903 1.00 53.11 ATOM 1801 HB2 LEU A 113 -21.673 -27.647 -22.580 1.00 63.31 ATOM 1802 HB3 LEU A 113 -23.075 -28.587 -22.073 1.00 1.21 ATOM 1803 CG LEU A 113 -22.302 -29.113 -23.983 1.00 33.44 ATOM 1804 HG LEU A 113 -23.036 -29.030 -24.773 1.00 1.23 ATOM 1805 CD1 LEU A 113 -20.930 -28.864 -24.589 1.00 11.51 ATOM 1806 HD11 LEU A 113 -20.314 -28.332 -23.879 1.00 12.03 ATOM 1807 HD12 LEU A 113 -20.466 -29.808 -24.832 1.00 33.25 ATOM 1808 HD13 LEU A 113 -21.035 -28.273 -25.487 1.00 35.01 ATOM 1809 CD2 LEU A 113 -22.385 -30.520 -23.408 1.00 75.23 ATOM 1810 HD21 LEU A 113 -21.666 -31.155 -23.904 1.00 42.42 ATOM 1811 HD22 LEU A 113 -22.170 -30.490 -22.350 1.00 75.44 ATOM 1812 HD23 LEU A 113 -23.379 -30.914 -23.563 1.00 12.12 ATOM 1813 C LEU A 113 -22.856 -26.084 -24.398 1.00 32.33 ATOM 1814 O LEU A 113 -22.312 -25.018 -24.116 1.00 43.35 ATOM 1815 N ASN A 114 -22.899 -26.571 -25.634 1.00 12.12 ATOM 1816 H ASN A 114 -23.348 -27.427 -25.796 1.00 0.04 ATOM 1817 CA ASN A 114 -22.294 -25.862 -26.756 1.00 31.23 ATOM 1818 HA ASN A 114 -21.244 -25.734 -26.539 1.00 72.22 ATOM 1819 CB ASN A 114 -22.441 -26.679 -28.041 1.00 32.00 ATOM 1820 HB2 ASN A 114 -21.464 -27.006 -28.366 1.00 72.22 ATOM 1821 HB3 ASN A 114 -23.058 -27.543 -27.843 1.00 53.45 ATOM 1822 CG ASN A 114 -23.076 -25.881 -29.164 1.00 32.25 ATOM 1823 OD1 ASN A 114 -22.621 -24.787 -29.497 1.00 12.13 ATOM 1824 ND2 ASN A 114 -24.134 -26.427 -29.752 1.00 62.35 ATOM 1825 HD21 ASN A 114 -24.441 -27.302 -29.434 1.00 61.14 ATOM 1826 HD22 ASN A 114 -24.563 -25.933 -30.482 1.00 34.43 ATOM 1827 C ASN A 114 -22.931 -24.488 -26.938 1.00 5.43 ATOM 1828 O ASN A 114 -22.242 -23.503 -27.205 1.00 50.41 ATOM 1829 N LYS A 115 -24.250 -24.428 -26.790 1.00 63.45 ATOM 1830 H LYS A 115 -24.744 -25.248 -26.577 1.00 60.24 ATOM 1831 CA LYS A 115 -24.981 -23.175 -26.936 1.00 62.33 ATOM 1832 HA LYS A 115 -24.891 -22.856 -27.964 1.00 20.44 ATOM 1833 CB LYS A 115 -26.461 -23.383 -26.607 1.00 23.15 ATOM 1834 HB2 LYS A 115 -26.853 -24.164 -27.242 1.00 4.31 ATOM 1835 HB3 LYS A 115 -26.547 -23.693 -25.575 1.00 32.20 ATOM 1836 CG LYS A 115 -27.308 -22.138 -26.802 1.00 52.04 ATOM 1837 HG2 LYS A 115 -26.694 -21.359 -27.228 1.00 41.51 ATOM 1838 HG3 LYS A 115 -28.120 -22.369 -27.478 1.00 43.30 ATOM 1839 CD LYS A 115 -27.886 -21.644 -25.487 1.00 35.41 ATOM 1840 HD2 LYS A 115 -27.078 -21.448 -24.799 1.00 44.51 ATOM 1841 HD3 LYS A 115 -28.439 -20.733 -25.666 1.00 50.20 ATOM 1842 CE LYS A 115 -28.819 -22.674 -24.867 1.00 4.24 ATOM 1843 HE2 LYS A 115 -28.228 -23.497 -24.495 1.00 72.32 ATOM 1844 HE3 LYS A 115 -29.348 -22.212 -24.046 1.00 75.24 ATOM 1845 NZ LYS A 115 -29.807 -23.192 -25.852 1.00 54.12 ATOM 1846 HZ1 LYS A 115 -30.649 -23.552 -25.358 1.00 71.05 ATOM 1847 HZ2 LYS A 115 -30.098 -22.432 -26.500 1.00 43.14 ATOM 1848 HZ3 LYS A 115 -29.387 -23.965 -26.407 1.00 53.34 ATOM 1849 C LYS A 115 -24.395 -22.095 -26.033 1.00 23.11 ATOM 1850 O LYS A 115 -24.140 -20.975 -26.474 1.00 15.31 ATOM 1851 N ALA A 116 -24.181 -22.440 -24.767 1.00 74.13 ATOM 1852 H ALA A 116 -24.404 -23.348 -24.475 1.00 74.44 ATOM 1853 CA ALA A 116 -23.622 -21.501 -23.803 1.00 42.34 ATOM 1854 HA ALA A 116 -24.318 -20.681 -23.693 1.00 63.41 ATOM 1855 CB ALA A 116 -23.461 -22.170 -22.446 1.00 50.04 ATOM 1856 HB1 ALA A 116 -22.451 -22.028 -22.092 1.00 42.52 ATOM 1857 HB2 ALA A 116 -24.154 -21.731 -21.744 1.00 50.11 ATOM 1858 HB3 ALA A 116 -23.664 -23.227 -22.540 1.00 12.41 ATOM 1859 C ALA A 116 -22.284 -20.951 -24.286 1.00 1.31 ATOM 1860 O ALA A 116 -21.919 -19.817 -23.976 1.00 11.43 ATOM 1861 N VAL A 117 -21.555 -21.762 -25.046 1.00 53.13 ATOM 1862 H VAL A 117 -21.899 -22.654 -25.259 1.00 74.44 ATOM 1863 CA VAL A 117 -20.257 -21.356 -25.572 1.00 74.12 ATOM 1864 HA VAL A 117 -19.705 -20.885 -24.772 1.00 31.52 ATOM 1865 CB VAL A 117 -19.449 -22.569 -26.069 1.00 60.32 ATOM 1866 HB VAL A 117 -20.057 -23.117 -26.774 1.00 30.21 ATOM 1867 CG1 VAL A 117 -18.186 -22.113 -26.784 1.00 73.12 ATOM 1868 HG11 VAL A 117 -17.548 -22.965 -26.966 1.00 3.14 ATOM 1869 HG12 VAL A 117 -18.451 -21.655 -27.726 1.00 13.25 ATOM 1870 HG13 VAL A 117 -17.663 -21.396 -26.169 1.00 54.30 ATOM 1871 CG2 VAL A 117 -19.111 -23.494 -24.910 1.00 65.50 ATOM 1872 HG21 VAL A 117 -18.188 -24.014 -25.122 1.00 21.40 ATOM 1873 HG22 VAL A 117 -18.997 -22.913 -24.007 1.00 21.31 ATOM 1874 HG23 VAL A 117 -19.906 -24.213 -24.778 1.00 53.44 ATOM 1875 C VAL A 117 -20.415 -20.361 -26.716 1.00 42.13 ATOM 1876 O VAL A 117 -19.903 -19.243 -26.655 1.00 13.24 ATOM 1877 N ARG A 118 -21.126 -20.775 -27.760 1.00 12.13 ATOM 1878 H ARG A 118 -21.509 -21.677 -27.750 1.00 63.23 ATOM 1879 CA ARG A 118 -21.351 -19.920 -28.919 1.00 3.20 ATOM 1880 HA ARG A 118 -20.387 -19.605 -29.291 1.00 71.51 ATOM 1881 CB ARG A 118 -22.080 -20.695 -30.018 1.00 24.31 ATOM 1882 HB2 ARG A 118 -22.351 -20.010 -30.807 1.00 12.50 ATOM 1883 HB3 ARG A 118 -21.412 -21.444 -30.417 1.00 2.14 ATOM 1884 CG ARG A 118 -23.343 -21.391 -29.537 1.00 65.01 ATOM 1885 HG2 ARG A 118 -23.132 -21.896 -28.606 1.00 61.51 ATOM 1886 HG3 ARG A 118 -24.113 -20.651 -29.381 1.00 2.52 ATOM 1887 CD ARG A 118 -23.836 -22.413 -30.550 1.00 2.52 ATOM 1888 HD2 ARG A 118 -23.006 -22.714 -31.171 1.00 44.41 ATOM 1889 HD3 ARG A 118 -24.217 -23.271 -30.018 1.00 31.41 ATOM 1890 NE ARG A 118 -24.893 -21.873 -31.401 1.00 32.23 ATOM 1891 HE ARG A 118 -24.988 -20.899 -31.444 1.00 74.30 ATOM 1892 CZ ARG A 118 -25.723 -22.630 -32.111 1.00 5.31 ATOM 1893 NH1 ARG A 118 -25.618 -23.951 -32.072 1.00 43.22 ATOM 1894 HH11 ARG A 118 -24.913 -24.379 -31.507 1.00 33.34 ATOM 1895 HH12 ARG A 118 -26.244 -24.518 -32.607 1.00 73.21 ATOM 1896 NH2 ARG A 118 -26.659 -22.065 -32.862 1.00 15.33 ATOM 1897 HH21 ARG A 118 -26.742 -21.069 -32.893 1.00 63.12 ATOM 1898 HH22 ARG A 118 -27.283 -22.635 -33.396 1.00 1.31 ATOM 1899 C ARG A 118 -22.157 -18.683 -28.534 1.00 50.22 ATOM 1900 O ARG A 118 -22.009 -17.622 -29.139 1.00 10.51 ATOM 1901 N GLU A 119 -23.010 -18.829 -27.525 1.00 1.11 ATOM 1902 H GLU A 119 -23.083 -19.700 -27.082 1.00 63.25 ATOM 1903 CA GLU A 119 -23.840 -17.724 -27.061 1.00 51.52 ATOM 1904 HA GLU A 119 -24.313 -17.280 -27.924 1.00 12.51 ATOM 1905 CB GLU A 119 -24.923 -18.235 -26.109 1.00 11.44 ATOM 1906 HB2 GLU A 119 -24.481 -18.950 -25.431 1.00 0.45 ATOM 1907 HB3 GLU A 119 -25.306 -17.401 -25.539 1.00 0.04 ATOM 1908 CG GLU A 119 -26.089 -18.904 -26.816 1.00 33.10 ATOM 1909 HG2 GLU A 119 -25.723 -19.387 -27.710 1.00 2.25 ATOM 1910 HG3 GLU A 119 -26.516 -19.646 -26.157 1.00 3.13 ATOM 1911 CD GLU A 119 -27.176 -17.922 -27.208 1.00 2.42 ATOM 1912 OE1 GLU A 119 -27.382 -16.937 -26.467 1.00 63.55 ATOM 1913 OE2 GLU A 119 -27.820 -18.137 -28.256 1.00 30.52 ATOM 1914 C GLU A 119 -22.994 -16.662 -26.364 1.00 64.41 ATOM 1915 O GLU A 119 -23.001 -15.493 -26.750 1.00 45.01 ATOM 1916 N THR A 120 -22.264 -17.079 -25.333 1.00 54.32 ATOM 1917 H THR A 120 -22.301 -18.023 -25.074 1.00 12.25 ATOM 1918 CA THR A 120 -21.414 -16.166 -24.580 1.00 41.53 ATOM 1919 HA THR A 120 -22.048 -15.419 -24.124 1.00 62.00 ATOM 1920 CB THR A 120 -20.651 -16.901 -23.462 1.00 71.14 ATOM 1921 HB THR A 120 -19.948 -17.584 -23.917 1.00 21.43 ATOM 1922 OG1 THR A 120 -21.568 -17.645 -22.651 1.00 45.34 ATOM 1923 HG1 THR A 120 -22.204 -17.045 -22.255 1.00 2.41 ATOM 1924 CG2 THR A 120 -19.881 -15.917 -22.595 1.00 33.04 ATOM 1925 HG21 THR A 120 -19.167 -16.454 -21.988 1.00 34.13 ATOM 1926 HG22 THR A 120 -19.360 -15.212 -23.225 1.00 63.32 ATOM 1927 HG23 THR A 120 -20.570 -15.386 -21.955 1.00 13.14 ATOM 1928 C THR A 120 -20.410 -15.471 -25.493 1.00 2.20 ATOM 1929 O THR A 120 -20.161 -14.273 -25.360 1.00 21.12 ATOM 1930 N ALA A 121 -19.836 -16.230 -26.421 1.00 32.34 ATOM 1931 H ALA A 121 -20.076 -17.179 -26.477 1.00 3.40 ATOM 1932 CA ALA A 121 -18.861 -15.686 -27.357 1.00 61.33 ATOM 1933 HA ALA A 121 -18.053 -15.254 -26.785 1.00 22.35 ATOM 1934 CB ALA A 121 -18.285 -16.797 -28.224 1.00 0.43 ATOM 1935 HB1 ALA A 121 -18.628 -17.753 -27.858 1.00 61.20 ATOM 1936 HB2 ALA A 121 -18.612 -16.663 -29.244 1.00 60.13 ATOM 1937 HB3 ALA A 121 -17.206 -16.761 -28.184 1.00 33.52 ATOM 1938 C ALA A 121 -19.483 -14.601 -28.229 1.00 73.13 ATOM 1939 O ALA A 121 -18.878 -13.555 -28.462 1.00 43.54 ATOM 1940 N HIS A 122 -20.696 -14.857 -28.710 1.00 20.43 ATOM 1941 H HIS A 122 -21.127 -15.709 -28.489 1.00 31.11 ATOM 1942 CA HIS A 122 -21.400 -13.902 -29.557 1.00 15.42 ATOM 1943 HA HIS A 122 -20.845 -13.801 -30.477 1.00 21.42 ATOM 1944 CB HIS A 122 -22.806 -14.411 -29.877 1.00 61.34 ATOM 1945 HB2 HIS A 122 -23.143 -15.047 -29.072 1.00 73.33 ATOM 1946 HB3 HIS A 122 -23.476 -13.568 -29.969 1.00 24.23 ATOM 1947 CG HIS A 122 -22.882 -15.200 -31.148 1.00 65.13 ATOM 1948 ND1 HIS A 122 -22.280 -14.796 -32.322 1.00 21.44 ATOM 1949 CD2 HIS A 122 -23.492 -16.376 -31.425 1.00 64.24 ATOM 1950 HD1 HIS A 122 -21.758 -13.977 -32.444 1.00 43.33 ATOM 1951 CE1 HIS A 122 -22.518 -15.689 -33.266 1.00 31.12 ATOM 1952 NE2 HIS A 122 -23.251 -16.658 -32.748 1.00 20.14 ATOM 1953 HD2 HIS A 122 -24.063 -16.981 -30.735 1.00 65.30 ATOM 1954 HE1 HIS A 122 -22.172 -15.637 -34.287 1.00 54.33 ATOM 1955 C HIS A 122 -21.483 -12.536 -28.882 1.00 55.30 ATOM 1956 O HIS A 122 -21.176 -11.513 -29.492 1.00 53.55 ATOM 1957 N GLU A 123 -21.901 -12.529 -27.620 1.00 54.21 ATOM 1958 H GLU A 123 -22.132 -13.377 -27.188 1.00 23.43 ATOM 1959 CA GLU A 123 -22.026 -11.288 -26.864 1.00 60.02 ATOM 1960 HA GLU A 123 -22.482 -10.552 -27.509 1.00 3.55 ATOM 1961 CB GLU A 123 -22.919 -11.498 -25.640 1.00 35.20 ATOM 1962 HB2 GLU A 123 -22.939 -10.586 -25.063 1.00 12.44 ATOM 1963 HB3 GLU A 123 -23.921 -11.723 -25.975 1.00 53.33 ATOM 1964 CG GLU A 123 -22.456 -12.627 -24.735 1.00 2.25 ATOM 1965 HG2 GLU A 123 -22.538 -13.560 -25.272 1.00 50.52 ATOM 1966 HG3 GLU A 123 -21.423 -12.456 -24.468 1.00 31.20 ATOM 1967 CD GLU A 123 -23.275 -12.728 -23.462 1.00 63.03 ATOM 1968 OE1 GLU A 123 -24.329 -12.064 -23.380 1.00 4.40 ATOM 1969 OE2 GLU A 123 -22.861 -13.473 -22.549 1.00 1.41 ATOM 1970 C GLU A 123 -20.656 -10.778 -26.426 1.00 51.12 ATOM 1971 O GLU A 123 -20.416 -9.571 -26.376 1.00 54.14 ATOM 1972 N THR A 124 -19.759 -11.706 -26.108 1.00 72.43 ATOM 1973 H THR A 124 -20.010 -12.652 -26.168 1.00 41.20 ATOM 1974 CA THR A 124 -18.414 -11.352 -25.673 1.00 32.43 ATOM 1975 HA THR A 124 -18.498 -10.787 -24.756 1.00 35.43 ATOM 1976 CB THR A 124 -17.566 -12.607 -25.391 1.00 73.24 ATOM 1977 HB THR A 124 -17.648 -13.275 -26.237 1.00 62.21 ATOM 1978 OG1 THR A 124 -18.052 -13.274 -24.221 1.00 23.20 ATOM 1979 HG1 THR A 124 -17.708 -12.837 -23.438 1.00 20.41 ATOM 1980 CG2 THR A 124 -16.102 -12.240 -25.202 1.00 14.25 ATOM 1981 HG21 THR A 124 -16.017 -11.485 -24.434 1.00 54.41 ATOM 1982 HG22 THR A 124 -15.546 -13.117 -24.906 1.00 73.23 ATOM 1983 HG23 THR A 124 -15.704 -11.857 -26.129 1.00 51.44 ATOM 1984 C THR A 124 -17.705 -10.498 -26.717 1.00 12.51 ATOM 1985 O THR A 124 -16.914 -9.617 -26.378 1.00 40.12 ATOM 1986 N ILE A 125 -17.994 -10.762 -27.987 1.00 31.05 ATOM 1987 H ILE A 125 -18.633 -11.476 -28.193 1.00 4.11 ATOM 1988 CA ILE A 125 -17.385 -10.015 -29.080 1.00 1.12 ATOM 1989 HA ILE A 125 -16.316 -10.001 -28.919 1.00 75.30 ATOM 1990 CB ILE A 125 -17.662 -10.681 -30.440 1.00 70.33 ATOM 1991 HB ILE A 125 -18.720 -10.882 -30.509 1.00 13.40 ATOM 1992 CG2 ILE A 125 -17.283 -9.743 -31.577 1.00 22.35 ATOM 1993 HG21 ILE A 125 -16.314 -9.309 -31.377 1.00 32.12 ATOM 1994 HG22 ILE A 125 -17.245 -10.297 -32.503 1.00 21.00 ATOM 1995 HG23 ILE A 125 -18.020 -8.958 -31.656 1.00 61.03 ATOM 1996 CG1 ILE A 125 -16.895 -12.000 -30.552 1.00 63.34 ATOM 1997 HG12 ILE A 125 -17.232 -12.673 -29.779 1.00 41.45 ATOM 1998 HG13 ILE A 125 -17.092 -12.442 -31.519 1.00 1.52 ATOM 1999 CD1 ILE A 125 -15.397 -11.842 -30.409 1.00 72.24 ATOM 2000 HD11 ILE A 125 -15.099 -10.878 -30.793 1.00 42.21 ATOM 2001 HD12 ILE A 125 -15.125 -11.915 -29.367 1.00 14.43 ATOM 2002 HD13 ILE A 125 -14.898 -12.621 -30.966 1.00 71.35 ATOM 2003 C ILE A 125 -17.896 -8.579 -29.116 1.00 53.32 ATOM 2004 O ILE A 125 -17.167 -7.659 -29.486 1.00 54.55 ATOM 2005 N SER A 126 -19.154 -8.394 -28.728 1.00 20.24 ATOM 2006 H SER A 126 -19.685 -9.168 -28.443 1.00 44.14 ATOM 2007 CA SER A 126 -19.764 -7.070 -28.717 1.00 54.15 ATOM 2008 HA SER A 126 -19.662 -6.650 -29.707 1.00 75.42 ATOM 2009 CB SER A 126 -21.251 -7.173 -28.371 1.00 20.00 ATOM 2010 HB2 SER A 126 -21.731 -7.855 -29.056 1.00 53.32 ATOM 2011 HB3 SER A 126 -21.358 -7.543 -27.361 1.00 44.33 ATOM 2012 OG SER A 126 -21.885 -5.909 -28.464 1.00 72.33 ATOM 2013 HG SER A 126 -22.223 -5.656 -27.602 1.00 41.11 ATOM 2014 C SER A 126 -19.060 -6.155 -27.720 1.00 54.11 ATOM 2015 O SER A 126 -18.932 -4.952 -27.948 1.00 31.41 ATOM 2016 N ALA A 127 -18.606 -6.734 -26.614 1.00 32.33 ATOM 2017 H ALA A 127 -18.739 -7.697 -26.489 1.00 41.03 ATOM 2018 CA ALA A 127 -17.913 -5.973 -25.582 1.00 14.22 ATOM 2019 HA ALA A 127 -18.459 -5.053 -25.423 1.00 24.43 ATOM 2020 CB ALA A 127 -17.902 -6.748 -24.272 1.00 43.44 ATOM 2021 HB1 ALA A 127 -18.911 -6.838 -23.898 1.00 41.15 ATOM 2022 HB2 ALA A 127 -17.491 -7.732 -24.440 1.00 64.02 ATOM 2023 HB3 ALA A 127 -17.295 -6.223 -23.549 1.00 14.21 ATOM 2024 C ALA A 127 -16.490 -5.635 -26.011 1.00 41.24 ATOM 2025 O ALA A 127 -16.046 -4.494 -25.879 1.00 52.34 ATOM 2026 N ILE A 128 -15.779 -6.633 -26.525 1.00 20.13 ATOM 2027 H ILE A 128 -16.188 -7.520 -26.604 1.00 41.20 ATOM 2028 CA ILE A 128 -14.406 -6.440 -26.974 1.00 23.43 ATOM 2029 HA ILE A 128 -13.800 -6.220 -26.107 1.00 23.34 ATOM 2030 CB ILE A 128 -13.849 -7.710 -27.644 1.00 73.34 ATOM 2031 HB ILE A 128 -14.464 -7.936 -28.502 1.00 71.31 ATOM 2032 CG2 ILE A 128 -12.427 -7.473 -28.130 1.00 53.13 ATOM 2033 HG21 ILE A 128 -11.992 -8.411 -28.441 1.00 24.11 ATOM 2034 HG22 ILE A 128 -12.442 -6.789 -28.966 1.00 1.42 ATOM 2035 HG23 ILE A 128 -11.839 -7.050 -27.329 1.00 60.42 ATOM 2036 CG1 ILE A 128 -13.895 -8.890 -26.671 1.00 15.33 ATOM 2037 HG12 ILE A 128 -13.030 -8.853 -26.029 1.00 4.42 ATOM 2038 HG13 ILE A 128 -14.789 -8.814 -26.068 1.00 20.11 ATOM 2039 CD1 ILE A 128 -13.908 -10.238 -27.356 1.00 34.45 ATOM 2040 HD11 ILE A 128 -14.929 -10.531 -27.555 1.00 44.24 ATOM 2041 HD12 ILE A 128 -13.363 -10.175 -28.286 1.00 32.14 ATOM 2042 HD13 ILE A 128 -13.443 -10.972 -26.714 1.00 65.14 ATOM 2043 C ILE A 128 -14.306 -5.276 -27.953 1.00 61.25 ATOM 2044 O ILE A 128 -13.386 -4.462 -27.875 1.00 12.53 ATOM 2045 N PHE A 129 -15.260 -5.203 -28.876 1.00 2.22 ATOM 2046 H PHE A 129 -15.967 -5.882 -28.888 1.00 24.24 ATOM 2047 CA PHE A 129 -15.280 -4.137 -29.871 1.00 74.43 ATOM 2048 HA PHE A 129 -14.319 -3.647 -29.851 1.00 34.23 ATOM 2049 CB PHE A 129 -15.513 -4.719 -31.267 1.00 74.11 ATOM 2050 HB2 PHE A 129 -16.467 -5.225 -31.284 1.00 21.11 ATOM 2051 HB3 PHE A 129 -15.524 -3.915 -31.987 1.00 15.30 ATOM 2052 CG PHE A 129 -14.461 -5.705 -31.689 1.00 54.42 ATOM 2053 CD1 PHE A 129 -14.712 -7.067 -31.646 1.00 2.45 ATOM 2054 HD1 PHE A 129 -15.676 -7.418 -31.304 1.00 4.30 ATOM 2055 CE1 PHE A 129 -13.746 -7.976 -32.034 1.00 31.24 ATOM 2056 HE1 PHE A 129 -13.955 -9.035 -31.994 1.00 25.11 ATOM 2057 CZ PHE A 129 -12.514 -7.529 -32.470 1.00 14.13 ATOM 2058 HZ PHE A 129 -11.759 -8.238 -32.774 1.00 2.31 ATOM 2059 CE2 PHE A 129 -12.252 -6.174 -32.519 1.00 15.44 ATOM 2060 HE2 PHE A 129 -11.290 -5.821 -32.859 1.00 31.40 ATOM 2061 CD2 PHE A 129 -13.222 -5.269 -32.129 1.00 2.10 ATOM 2062 HD2 PHE A 129 -13.015 -4.209 -32.167 1.00 21.42 ATOM 2063 C PHE A 129 -16.363 -3.112 -29.548 1.00 51.10 ATOM 2064 O PHE A 129 -16.725 -2.289 -30.389 1.00 61.22 ATOM 2065 N SER A 130 -16.877 -3.168 -28.323 1.00 64.54 ATOM 2066 H SER A 130 -16.547 -3.847 -27.698 1.00 24.32 ATOM 2067 CA SER A 130 -17.921 -2.248 -27.889 1.00 72.32 ATOM 2068 HA SER A 130 -18.818 -2.478 -28.445 1.00 62.43 ATOM 2069 CB SER A 130 -18.201 -2.429 -26.396 1.00 51.11 ATOM 2070 HB2 SER A 130 -18.825 -3.298 -26.252 1.00 12.41 ATOM 2071 HB3 SER A 130 -17.267 -2.566 -25.871 1.00 45.25 ATOM 2072 OG SER A 130 -18.864 -1.297 -25.861 1.00 0.52 ATOM 2073 HG SER A 130 -18.214 -0.669 -25.535 1.00 73.14 ATOM 2074 C SER A 130 -17.524 -0.803 -28.172 1.00 42.35 ATOM 2075 O SER A 130 -18.347 0.005 -28.602 1.00 64.15 ATOM 2076 N GLU A 131 -16.256 -0.485 -27.928 1.00 33.23 ATOM 2077 H GLU A 131 -15.648 -1.173 -27.586 1.00 32.25 ATOM 2078 CA GLU A 131 -15.750 0.863 -28.155 1.00 44.05 ATOM 2079 HA GLU A 131 -16.228 1.521 -27.446 1.00 53.45 ATOM 2080 CB GLU A 131 -14.237 0.908 -27.932 1.00 24.30 ATOM 2081 HB2 GLU A 131 -13.749 0.388 -28.743 1.00 73.55 ATOM 2082 HB3 GLU A 131 -13.915 1.939 -27.933 1.00 74.23 ATOM 2083 CG GLU A 131 -13.796 0.273 -26.624 1.00 24.22 ATOM 2084 HG2 GLU A 131 -13.855 -0.801 -26.721 1.00 41.24 ATOM 2085 HG3 GLU A 131 -12.773 0.559 -26.426 1.00 40.12 ATOM 2086 CD GLU A 131 -14.654 0.700 -25.449 1.00 74.04 ATOM 2087 OE1 GLU A 131 -15.750 0.125 -25.276 1.00 45.10 ATOM 2088 OE2 GLU A 131 -14.232 1.608 -24.704 1.00 50.52 ATOM 2089 C GLU A 131 -16.080 1.337 -29.568 1.00 14.23 ATOM 2090 O GLU A 131 -16.356 2.516 -29.789 1.00 22.14 ATOM 2091 N GLU A 132 -16.050 0.409 -30.519 1.00 50.55 ATOM 2092 H GLU A 132 -15.823 -0.514 -30.281 1.00 15.52 ATOM 2093 CA GLU A 132 -16.345 0.733 -31.910 1.00 51.13 ATOM 2094 HA GLU A 132 -15.801 1.630 -32.165 1.00 22.21 ATOM 2095 CB GLU A 132 -15.889 -0.402 -32.829 1.00 74.51 ATOM 2096 HB2 GLU A 132 -16.572 -1.232 -32.722 1.00 33.42 ATOM 2097 HB3 GLU A 132 -15.918 -0.055 -33.851 1.00 63.03 ATOM 2098 CG GLU A 132 -14.484 -0.898 -32.533 1.00 30.31 ATOM 2099 HG2 GLU A 132 -13.922 -0.097 -32.077 1.00 20.12 ATOM 2100 HG3 GLU A 132 -14.546 -1.729 -31.846 1.00 35.24 ATOM 2101 CD GLU A 132 -13.751 -1.354 -33.780 1.00 34.32 ATOM 2102 OE1 GLU A 132 -13.133 -2.439 -33.740 1.00 42.44 ATOM 2103 OE2 GLU A 132 -13.796 -0.628 -34.794 1.00 52.42 ATOM 2104 C GLU A 132 -17.837 0.991 -32.104 1.00 45.42 ATOM 2105 O GLU A 132 -18.604 1.009 -31.143 1.00 72.21 ATOM 2106 N ASN A 133 -18.239 1.192 -33.355 1.00 4.40 ATOM 2107 H ASN A 133 -17.579 1.166 -34.079 1.00 51.55 ATOM 2108 CA ASN A 133 -19.637 1.451 -33.676 1.00 15.21 ATOM 2109 HA ASN A 133 -19.907 2.401 -33.239 1.00 34.20 ATOM 2110 CB ASN A 133 -19.829 1.529 -35.192 1.00 24.20 ATOM 2111 HB2 ASN A 133 -19.796 0.531 -35.604 1.00 74.33 ATOM 2112 HB3 ASN A 133 -20.790 1.971 -35.406 1.00 2.42 ATOM 2113 CG ASN A 133 -18.756 2.360 -35.868 1.00 43.22 ATOM 2114 OD1 ASN A 133 -18.197 1.961 -36.890 1.00 20.42 ATOM 2115 ND2 ASN A 133 -18.463 3.524 -35.299 1.00 64.32 ATOM 2116 HD21 ASN A 133 -18.948 3.777 -34.486 1.00 52.33 ATOM 2117 HD22 ASN A 133 -17.773 4.082 -35.716 1.00 31.41 ATOM 2118 C ASN A 133 -20.539 0.367 -33.093 1.00 61.13 ATOM 2119 O ASN A 133 -20.410 -0.809 -33.430 1.00 23.43 ATOM 2120 N GLY A 134 -21.453 0.772 -32.217 1.00 52.52 ATOM 2121 H GLY A 134 -21.510 1.723 -31.987 1.00 12.53 ATOM 2122 CA GLY A 134 -22.363 -0.176 -31.602 1.00 12.00 ATOM 2123 HA2 GLY A 134 -23.206 -0.328 -32.260 1.00 21.24 ATOM 2124 HA3 GLY A 134 -21.849 -1.116 -31.469 1.00 22.40 ATOM 2125 C GLY A 134 -22.871 0.298 -30.255 1.00 11.02 ATOM 2126 O GLY A 134 -22.830 1.491 -29.953 1.00 74.30 ATOM 2127 N SER A 135 -23.353 -0.638 -29.443 1.00 4.21 ATOM 2128 H SER A 135 -23.358 -1.572 -29.741 1.00 11.24 ATOM 2129 CA SER A 135 -23.876 -0.309 -28.122 1.00 40.43 ATOM 2130 HA SER A 135 -24.085 0.751 -28.103 1.00 75.44 ATOM 2131 CB SER A 135 -25.172 -1.077 -27.858 1.00 20.41 ATOM 2132 HB2 SER A 135 -25.144 -2.018 -28.387 1.00 0.22 ATOM 2133 HB3 SER A 135 -25.267 -1.263 -26.798 1.00 31.03 ATOM 2134 OG SER A 135 -26.300 -0.341 -28.296 1.00 14.52 ATOM 2135 HG SER A 135 -26.571 -0.654 -29.162 1.00 12.21 ATOM 2136 C SER A 135 -22.852 -0.627 -27.037 1.00 61.11 ATOM 2137 O SER A 135 -22.223 0.271 -26.479 1.00 65.40 ATOM 2138 N GLY A 136 -22.691 -1.914 -26.743 1.00 50.13 ATOM 2139 H GLY A 136 -23.220 -2.586 -27.221 1.00 35.30 ATOM 2140 CA GLY A 136 -21.743 -2.330 -25.726 1.00 41.42 ATOM 2141 HA2 GLY A 136 -20.798 -2.551 -26.199 1.00 60.15 ATOM 2142 HA3 GLY A 136 -21.603 -1.518 -25.028 1.00 3.42 ATOM 2143 C GLY A 136 -22.210 -3.554 -24.965 1.00 25.25 ATOM 2144 O GLY A 136 -23.187 -4.206 -25.333 1.00 11.40 ATOM 2145 N PRO A 137 -21.500 -3.885 -23.876 1.00 4.45 ATOM 2146 CA PRO A 137 -21.827 -5.042 -23.038 1.00 35.20 ATOM 2147 HA PRO A 137 -21.898 -5.948 -23.623 1.00 3.33 ATOM 2148 CB PRO A 137 -20.634 -5.139 -22.084 1.00 72.21 ATOM 2149 HB2 PRO A 137 -20.972 -5.477 -21.114 1.00 41.14 ATOM 2150 HB3 PRO A 137 -19.908 -5.833 -22.480 1.00 43.41 ATOM 2151 CG PRO A 137 -20.087 -3.755 -22.020 1.00 31.01 ATOM 2152 HG2 PRO A 137 -20.608 -3.189 -21.263 1.00 55.22 ATOM 2153 HG3 PRO A 137 -19.030 -3.788 -21.803 1.00 65.45 ATOM 2154 CD PRO A 137 -20.322 -3.153 -23.378 1.00 35.23 ATOM 2155 HD2 PRO A 137 -20.533 -2.097 -23.291 1.00 65.53 ATOM 2156 HD3 PRO A 137 -19.468 -3.319 -24.017 1.00 41.20 ATOM 2157 C PRO A 137 -23.121 -4.843 -22.255 1.00 23.32 ATOM 2158 O PRO A 137 -23.723 -3.771 -22.295 1.00 54.23 ATOM 2159 N SER A 138 -23.541 -5.883 -21.542 1.00 74.52 ATOM 2160 H SER A 138 -23.017 -6.712 -21.550 1.00 51.34 ATOM 2161 CA SER A 138 -24.766 -5.824 -20.752 1.00 5.30 ATOM 2162 HA SER A 138 -25.420 -5.096 -21.209 1.00 23.13 ATOM 2163 CB SER A 138 -25.462 -7.186 -20.747 1.00 62.05 ATOM 2164 HB2 SER A 138 -24.724 -7.965 -20.866 1.00 51.12 ATOM 2165 HB3 SER A 138 -25.979 -7.320 -19.808 1.00 42.32 ATOM 2166 OG SER A 138 -26.401 -7.282 -21.804 1.00 33.01 ATOM 2167 HG SER A 138 -27.033 -6.562 -21.737 1.00 60.23 ATOM 2168 C SER A 138 -24.467 -5.388 -19.321 1.00 14.43 ATOM 2169 O SER A 138 -25.181 -4.563 -18.750 1.00 11.01 ATOM 2170 N SER A 139 -23.407 -5.948 -18.747 1.00 13.42 ATOM 2171 H SER A 139 -22.878 -6.598 -19.254 1.00 23.44 ATOM 2172 CA SER A 139 -23.016 -5.620 -17.381 1.00 24.52 ATOM 2173 HA SER A 139 -23.689 -4.859 -17.016 1.00 43.13 ATOM 2174 CB SER A 139 -23.129 -6.856 -16.485 1.00 54.34 ATOM 2175 HB2 SER A 139 -22.852 -7.733 -17.049 1.00 45.15 ATOM 2176 HB3 SER A 139 -22.466 -6.746 -15.640 1.00 22.13 ATOM 2177 OG SER A 139 -24.454 -7.020 -16.009 1.00 3.23 ATOM 2178 HG SER A 139 -24.982 -7.462 -16.677 1.00 54.32 ATOM 2179 C SER A 139 -21.590 -5.078 -17.340 1.00 32.04 ATOM 2180 O SER A 139 -20.880 -5.241 -16.348 1.00 73.01 ATOM 2181 N GLY A 140 -21.178 -4.431 -18.426 1.00 20.41 ATOM 2182 H GLY A 140 -21.788 -4.332 -19.187 1.00 3.21 ATOM 2183 CA GLY A 140 -19.840 -3.874 -18.495 1.00 24.45 ATOM 2184 HA2 GLY A 140 -19.123 -4.680 -18.440 1.00 20.23 ATOM 2185 HA3 GLY A 140 -19.722 -3.365 -19.440 1.00 31.31 ATOM 2186 C GLY A 140 -19.562 -2.893 -17.373 1.00 62.11 ATOM 2187 O GLY A 140 -20.301 -1.927 -17.188 1.00 13.33 TER 2188 GLY A 140 ENDMDL MODEL 11 ATOM 1 N GLY A 1 -1.093 1.042 -0.085 1.00 21.11 ATOM 2 H GLY A 1 -0.924 0.279 0.507 1.00 63.13 ATOM 3 CA GLY A 1 -0.163 1.345 -1.157 1.00 10.41 ATOM 4 HA2 GLY A 1 -0.606 1.053 -2.097 1.00 34.31 ATOM 5 HA3 GLY A 1 0.017 2.410 -1.171 1.00 52.42 ATOM 6 C GLY A 1 1.163 0.628 -0.995 1.00 14.22 ATOM 7 O GLY A 1 1.642 0.440 0.123 1.00 14.04 ATOM 8 N SER A 2 1.756 0.225 -2.114 1.00 3.23 ATOM 9 H SER A 2 1.324 0.405 -2.975 1.00 63.11 ATOM 10 CA SER A 2 3.032 -0.481 -2.091 1.00 1.54 ATOM 11 HA SER A 2 3.740 0.132 -1.553 1.00 43.42 ATOM 12 CB SER A 2 2.885 -1.821 -1.368 1.00 15.11 ATOM 13 HB2 SER A 2 3.832 -2.097 -0.931 1.00 33.45 ATOM 14 HB3 SER A 2 2.142 -1.727 -0.589 1.00 12.32 ATOM 15 OG SER A 2 2.480 -2.842 -2.264 1.00 11.51 ATOM 16 HG SER A 2 3.226 -3.106 -2.806 1.00 45.04 ATOM 17 C SER A 2 3.553 -0.708 -3.506 1.00 51.15 ATOM 18 O SER A 2 2.899 -0.349 -4.485 1.00 74.25 ATOM 19 N SER A 3 4.735 -1.307 -3.606 1.00 44.43 ATOM 20 H SER A 3 5.209 -1.569 -2.789 1.00 15.12 ATOM 21 CA SER A 3 5.347 -1.579 -4.901 1.00 63.15 ATOM 22 HA SER A 3 4.638 -2.139 -5.492 1.00 31.50 ATOM 23 CB SER A 3 5.671 -0.269 -5.622 1.00 55.03 ATOM 24 HB2 SER A 3 5.879 0.498 -4.893 1.00 10.54 ATOM 25 HB3 SER A 3 6.537 -0.412 -6.252 1.00 72.10 ATOM 26 OG SER A 3 4.584 0.151 -6.429 1.00 33.20 ATOM 27 HG SER A 3 3.764 -0.196 -6.069 1.00 24.34 ATOM 28 C SER A 3 6.617 -2.410 -4.739 1.00 13.34 ATOM 29 O SER A 3 7.064 -2.669 -3.622 1.00 53.41 ATOM 30 N GLY A 4 7.193 -2.825 -5.863 1.00 2.04 ATOM 31 H GLY A 4 6.792 -2.588 -6.725 1.00 60.10 ATOM 32 CA GLY A 4 8.405 -3.622 -5.824 1.00 63.00 ATOM 33 HA2 GLY A 4 9.258 -2.960 -5.817 1.00 23.15 ATOM 34 HA3 GLY A 4 8.409 -4.207 -4.916 1.00 74.52 ATOM 35 C GLY A 4 8.521 -4.559 -7.010 1.00 42.21 ATOM 36 O GLY A 4 7.713 -4.501 -7.937 1.00 32.14 ATOM 37 N SER A 5 9.530 -5.424 -6.983 1.00 3.51 ATOM 38 H SER A 5 10.141 -5.421 -6.216 1.00 43.33 ATOM 39 CA SER A 5 9.753 -6.373 -8.067 1.00 34.21 ATOM 40 HA SER A 5 10.032 -5.813 -8.946 1.00 44.24 ATOM 41 CB SER A 5 10.887 -7.334 -7.707 1.00 23.13 ATOM 42 HB2 SER A 5 11.553 -6.854 -7.006 1.00 30.34 ATOM 43 HB3 SER A 5 10.472 -8.225 -7.257 1.00 40.35 ATOM 44 OG SER A 5 11.626 -7.705 -8.858 1.00 2.13 ATOM 45 HG SER A 5 12.241 -7.003 -9.083 1.00 62.23 ATOM 46 C SER A 5 8.481 -7.160 -8.369 1.00 30.32 ATOM 47 O SER A 5 7.565 -7.219 -7.549 1.00 55.21 ATOM 48 N SER A 6 8.433 -7.764 -9.552 1.00 23.41 ATOM 49 H SER A 6 9.196 -7.680 -10.162 1.00 71.51 ATOM 50 CA SER A 6 7.273 -8.545 -9.965 1.00 63.23 ATOM 51 HA SER A 6 6.388 -7.974 -9.729 1.00 51.12 ATOM 52 CB SER A 6 7.314 -8.800 -11.473 1.00 44.44 ATOM 53 HB2 SER A 6 6.964 -9.800 -11.677 1.00 23.12 ATOM 54 HB3 SER A 6 6.676 -8.086 -11.973 1.00 53.15 ATOM 55 OG SER A 6 8.632 -8.665 -11.977 1.00 60.54 ATOM 56 HG SER A 6 8.621 -8.109 -12.759 1.00 53.25 ATOM 57 C SER A 6 7.217 -9.873 -9.216 1.00 12.24 ATOM 58 O SER A 6 8.204 -10.307 -8.624 1.00 2.12 ATOM 59 N GLY A 7 6.052 -10.513 -9.246 1.00 30.33 ATOM 60 H GLY A 7 5.299 -10.119 -9.734 1.00 33.34 ATOM 61 CA GLY A 7 5.887 -11.785 -8.566 1.00 12.33 ATOM 62 HA2 GLY A 7 6.243 -12.574 -9.210 1.00 64.21 ATOM 63 HA3 GLY A 7 6.479 -11.776 -7.662 1.00 73.12 ATOM 64 C GLY A 7 4.442 -12.064 -8.201 1.00 2.53 ATOM 65 O GLY A 7 4.017 -13.218 -8.165 1.00 54.52 ATOM 66 N GLU A 8 3.687 -11.004 -7.927 1.00 63.03 ATOM 67 H GLU A 8 4.084 -10.109 -7.973 1.00 22.23 ATOM 68 CA GLU A 8 2.283 -11.142 -7.561 1.00 13.24 ATOM 69 HA GLU A 8 2.231 -11.748 -6.669 1.00 33.00 ATOM 70 CB GLU A 8 1.673 -9.770 -7.265 1.00 72.01 ATOM 71 HB2 GLU A 8 1.966 -9.083 -8.045 1.00 62.24 ATOM 72 HB3 GLU A 8 0.597 -9.861 -7.265 1.00 34.04 ATOM 73 CG GLU A 8 2.103 -9.188 -5.929 1.00 54.21 ATOM 74 HG2 GLU A 8 2.285 -9.998 -5.240 1.00 21.34 ATOM 75 HG3 GLU A 8 3.014 -8.626 -6.072 1.00 62.41 ATOM 76 CD GLU A 8 1.056 -8.269 -5.329 1.00 41.24 ATOM 77 OE1 GLU A 8 1.419 -7.151 -4.908 1.00 53.44 ATOM 78 OE2 GLU A 8 -0.126 -8.669 -5.282 1.00 12.44 ATOM 79 C GLU A 8 1.496 -11.832 -8.671 1.00 73.00 ATOM 80 O GLU A 8 0.504 -12.514 -8.412 1.00 42.01 ATOM 81 N SER A 9 1.945 -11.649 -9.908 1.00 41.05 ATOM 82 H SER A 9 2.741 -11.094 -10.051 1.00 32.34 ATOM 83 CA SER A 9 1.281 -12.250 -11.059 1.00 43.35 ATOM 84 HA SER A 9 0.311 -11.787 -11.161 1.00 72.31 ATOM 85 CB SER A 9 2.090 -11.994 -12.332 1.00 65.14 ATOM 86 HB2 SER A 9 1.912 -12.793 -13.036 1.00 52.20 ATOM 87 HB3 SER A 9 1.783 -11.055 -12.768 1.00 40.54 ATOM 88 OG SER A 9 3.478 -11.935 -12.051 1.00 61.03 ATOM 89 HG SER A 9 3.865 -11.183 -12.506 1.00 23.23 ATOM 90 C SER A 9 1.093 -13.750 -10.856 1.00 14.11 ATOM 91 O SER A 9 0.173 -14.352 -11.410 1.00 71.23 ATOM 92 N TYR A 10 1.970 -14.347 -10.057 1.00 41.10 ATOM 93 H TYR A 10 2.681 -13.814 -9.644 1.00 40.31 ATOM 94 CA TYR A 10 1.903 -15.777 -9.781 1.00 60.02 ATOM 95 HA TYR A 10 2.040 -16.302 -10.715 1.00 43.23 ATOM 96 CB TYR A 10 3.017 -16.184 -8.815 1.00 61.24 ATOM 97 HB2 TYR A 10 3.514 -17.062 -9.199 1.00 32.00 ATOM 98 HB3 TYR A 10 3.731 -15.377 -8.739 1.00 72.01 ATOM 99 CG TYR A 10 2.524 -16.502 -7.422 1.00 22.12 ATOM 100 CD1 TYR A 10 2.597 -15.557 -6.406 1.00 21.13 ATOM 101 HD1 TYR A 10 3.013 -14.584 -6.623 1.00 25.03 ATOM 102 CE1 TYR A 10 2.149 -15.843 -5.131 1.00 33.23 ATOM 103 HE1 TYR A 10 2.213 -15.096 -4.354 1.00 4.51 ATOM 104 CZ TYR A 10 1.618 -17.087 -4.858 1.00 13.55 ATOM 105 CE2 TYR A 10 1.534 -18.042 -5.849 1.00 44.31 ATOM 106 HE2 TYR A 10 1.119 -19.015 -5.635 1.00 21.41 ATOM 107 CD2 TYR A 10 1.987 -17.747 -7.121 1.00 34.42 ATOM 108 HD2 TYR A 10 1.923 -18.493 -7.900 1.00 22.42 ATOM 109 OH TYR A 10 1.170 -17.376 -3.589 1.00 74.31 ATOM 110 HH TYR A 10 1.620 -16.814 -2.955 1.00 12.34 ATOM 111 C TYR A 10 0.545 -16.156 -9.198 1.00 22.30 ATOM 112 O TYR A 10 -0.098 -17.100 -9.657 1.00 51.02 ATOM 113 N TRP A 11 0.116 -15.414 -8.184 1.00 43.52 ATOM 114 H TRP A 11 0.674 -14.675 -7.862 1.00 44.45 ATOM 115 CA TRP A 11 -1.166 -15.670 -7.537 1.00 65.54 ATOM 116 HA TRP A 11 -1.314 -16.740 -7.510 1.00 63.05 ATOM 117 CB TRP A 11 -1.154 -15.134 -6.105 1.00 61.10 ATOM 118 HB2 TRP A 11 -2.027 -15.497 -5.584 1.00 70.30 ATOM 119 HB3 TRP A 11 -0.266 -15.490 -5.603 1.00 3.42 ATOM 120 CG TRP A 11 -1.160 -13.637 -6.031 1.00 75.22 ATOM 121 CD1 TRP A 11 -0.098 -12.826 -5.751 1.00 13.21 ATOM 122 CD2 TRP A 11 -2.284 -12.774 -6.239 1.00 4.11 ATOM 123 CE3 TRP A 11 -3.628 -12.989 -6.553 1.00 70.04 ATOM 124 CE2 TRP A 11 -1.829 -11.451 -6.070 1.00 33.33 ATOM 125 NE1 TRP A 11 -0.494 -11.510 -5.772 1.00 4.11 ATOM 126 HD1 TRP A 11 0.900 -13.181 -5.543 1.00 55.43 ATOM 127 HE3 TRP A 11 -4.016 -13.987 -6.691 1.00 75.43 ATOM 128 CZ3 TRP A 11 -4.464 -11.897 -6.686 1.00 12.15 ATOM 129 CZ2 TRP A 11 -2.673 -10.352 -6.204 1.00 11.15 ATOM 130 HE1 TRP A 11 0.088 -10.739 -5.603 1.00 12.24 ATOM 131 HZ3 TRP A 11 -5.507 -12.044 -6.928 1.00 4.32 ATOM 132 CH2 TRP A 11 -3.985 -10.592 -6.512 1.00 4.23 ATOM 133 HZ2 TRP A 11 -2.318 -9.340 -6.073 1.00 53.12 ATOM 134 HH2 TRP A 11 -4.673 -9.769 -6.624 1.00 54.12 ATOM 135 C TRP A 11 -2.308 -15.035 -8.322 1.00 32.30 ATOM 136 O TRP A 11 -3.440 -15.517 -8.287 1.00 74.30 ATOM 137 N ARG A 12 -2.004 -13.952 -9.029 1.00 13.30 ATOM 138 H ARG A 12 -1.084 -13.615 -9.017 1.00 22.21 ATOM 139 CA ARG A 12 -3.007 -13.250 -9.821 1.00 71.55 ATOM 140 HA ARG A 12 -3.730 -12.826 -9.141 1.00 41.53 ATOM 141 CB ARG A 12 -2.356 -12.123 -10.624 1.00 53.43 ATOM 142 HB2 ARG A 12 -1.519 -12.525 -11.175 1.00 61.11 ATOM 143 HB3 ARG A 12 -3.080 -11.730 -11.322 1.00 14.30 ATOM 144 CG ARG A 12 -1.852 -10.975 -9.764 1.00 73.22 ATOM 145 HG2 ARG A 12 -2.361 -11.001 -8.812 1.00 0.12 ATOM 146 HG3 ARG A 12 -0.790 -11.093 -9.611 1.00 0.24 ATOM 147 CD ARG A 12 -2.111 -9.629 -10.423 1.00 74.42 ATOM 148 HD2 ARG A 12 -2.028 -9.746 -11.493 1.00 43.44 ATOM 149 HD3 ARG A 12 -3.112 -9.308 -10.173 1.00 65.33 ATOM 150 NE ARG A 12 -1.162 -8.612 -9.981 1.00 43.24 ATOM 151 HE ARG A 12 -1.448 -8.002 -9.270 1.00 22.31 ATOM 152 CZ ARG A 12 0.057 -8.474 -10.491 1.00 3.42 ATOM 153 NH1 ARG A 12 0.472 -9.284 -11.455 1.00 3.32 ATOM 154 HH11 ARG A 12 -0.134 -10.000 -11.800 1.00 24.20 ATOM 155 HH12 ARG A 12 1.390 -9.177 -11.838 1.00 3.25 ATOM 156 NH2 ARG A 12 0.864 -7.523 -10.036 1.00 71.02 ATOM 157 HH21 ARG A 12 0.554 -6.910 -9.310 1.00 24.33 ATOM 158 HH22 ARG A 12 1.781 -7.420 -10.420 1.00 11.00 ATOM 159 C ARG A 12 -3.725 -14.212 -10.764 1.00 43.14 ATOM 160 O ARG A 12 -4.944 -14.151 -10.919 1.00 35.45 ATOM 161 N SER A 13 -2.959 -15.098 -11.393 1.00 41.11 ATOM 162 H SER A 13 -1.993 -15.096 -11.228 1.00 64.25 ATOM 163 CA SER A 13 -3.521 -16.069 -12.324 1.00 64.43 ATOM 164 HA SER A 13 -3.969 -15.524 -13.141 1.00 72.44 ATOM 165 CB SER A 13 -2.418 -16.975 -12.876 1.00 31.42 ATOM 166 HB2 SER A 13 -1.663 -16.369 -13.352 1.00 63.55 ATOM 167 HB3 SER A 13 -1.974 -17.532 -12.063 1.00 64.15 ATOM 168 OG SER A 13 -2.937 -17.890 -13.826 1.00 50.41 ATOM 169 HG SER A 13 -3.616 -17.457 -14.349 1.00 35.33 ATOM 170 C SER A 13 -4.596 -16.913 -11.646 1.00 41.02 ATOM 171 O SER A 13 -5.581 -17.303 -12.273 1.00 15.42 ATOM 172 N ARG A 14 -4.398 -17.191 -10.362 1.00 34.12 ATOM 173 H ARG A 14 -3.593 -16.852 -9.917 1.00 74.12 ATOM 174 CA ARG A 14 -5.350 -17.989 -9.598 1.00 24.32 ATOM 175 HA ARG A 14 -5.373 -18.979 -10.028 1.00 22.32 ATOM 176 CB ARG A 14 -4.905 -18.091 -8.138 1.00 32.45 ATOM 177 HB2 ARG A 14 -5.034 -17.128 -7.666 1.00 24.21 ATOM 178 HB3 ARG A 14 -5.528 -18.815 -7.634 1.00 71.53 ATOM 179 CG ARG A 14 -3.455 -18.513 -7.970 1.00 65.04 ATOM 180 HG2 ARG A 14 -2.816 -17.739 -8.370 1.00 1.12 ATOM 181 HG3 ARG A 14 -3.247 -18.647 -6.919 1.00 53.22 ATOM 182 CD ARG A 14 -3.165 -19.814 -8.702 1.00 22.42 ATOM 183 HD2 ARG A 14 -4.085 -20.371 -8.797 1.00 31.24 ATOM 184 HD3 ARG A 14 -2.782 -19.582 -9.684 1.00 52.24 ATOM 185 NE ARG A 14 -2.186 -20.634 -7.993 1.00 61.41 ATOM 186 HE ARG A 14 -1.971 -20.388 -7.070 1.00 3.22 ATOM 187 CZ ARG A 14 -1.580 -21.686 -8.532 1.00 72.44 ATOM 188 NH1 ARG A 14 -1.851 -22.044 -9.780 1.00 72.00 ATOM 189 HH11 ARG A 14 -2.513 -21.521 -10.317 1.00 4.42 ATOM 190 HH12 ARG A 14 -1.393 -22.836 -10.184 1.00 42.12 ATOM 191 NH2 ARG A 14 -0.701 -22.383 -7.824 1.00 2.34 ATOM 192 HH21 ARG A 14 -0.494 -22.116 -6.883 1.00 3.11 ATOM 193 HH22 ARG A 14 -0.246 -23.174 -8.230 1.00 64.22 ATOM 194 C ARG A 14 -6.749 -17.387 -9.674 1.00 14.23 ATOM 195 O ARG A 14 -7.742 -18.108 -9.769 1.00 62.20 ATOM 196 N MET A 15 -6.820 -16.060 -9.630 1.00 73.42 ATOM 197 H MET A 15 -5.994 -15.539 -9.554 1.00 10.23 ATOM 198 CA MET A 15 -8.098 -15.361 -9.695 1.00 35.33 ATOM 199 HA MET A 15 -8.687 -15.669 -8.844 1.00 13.34 ATOM 200 CB MET A 15 -7.881 -13.848 -9.628 1.00 64.43 ATOM 201 HB2 MET A 15 -7.241 -13.553 -10.446 1.00 40.43 ATOM 202 HB3 MET A 15 -8.835 -13.354 -9.731 1.00 10.02 ATOM 203 CG MET A 15 -7.241 -13.383 -8.330 1.00 64.14 ATOM 204 HG2 MET A 15 -6.970 -14.250 -7.746 1.00 75.11 ATOM 205 HG3 MET A 15 -6.350 -12.819 -8.567 1.00 32.34 ATOM 206 SD MET A 15 -8.339 -12.345 -7.347 1.00 52.04 ATOM 207 CE MET A 15 -8.524 -10.929 -8.428 1.00 42.32 ATOM 208 HE1 MET A 15 -9.008 -11.235 -9.344 1.00 32.15 ATOM 209 HE2 MET A 15 -9.124 -10.177 -7.937 1.00 71.13 ATOM 210 HE3 MET A 15 -7.550 -10.520 -8.655 1.00 53.05 ATOM 211 C MET A 15 -8.852 -15.723 -10.971 1.00 0.32 ATOM 212 O MET A 15 -10.079 -15.829 -10.969 1.00 42.31 ATOM 213 N ILE A 16 -8.111 -15.910 -12.057 1.00 64.04 ATOM 214 H ILE A 16 -7.138 -15.811 -11.995 1.00 61.24 ATOM 215 CA ILE A 16 -8.710 -16.260 -13.339 1.00 64.13 ATOM 216 HA ILE A 16 -9.577 -15.633 -13.484 1.00 14.33 ATOM 217 CB ILE A 16 -7.733 -16.012 -14.504 1.00 3.13 ATOM 218 HB ILE A 16 -6.936 -16.736 -14.436 1.00 62.44 ATOM 219 CG2 ILE A 16 -8.438 -16.206 -15.838 1.00 32.45 ATOM 220 HG21 ILE A 16 -8.050 -15.501 -16.557 1.00 5.53 ATOM 221 HG22 ILE A 16 -8.267 -17.212 -16.192 1.00 34.22 ATOM 222 HG23 ILE A 16 -9.498 -16.044 -15.711 1.00 35.51 ATOM 223 CG1 ILE A 16 -7.139 -14.605 -14.409 1.00 51.21 ATOM 224 HG12 ILE A 16 -6.553 -14.528 -13.507 1.00 14.23 ATOM 225 HG13 ILE A 16 -6.500 -14.434 -15.264 1.00 14.44 ATOM 226 CD1 ILE A 16 -8.182 -13.510 -14.380 1.00 52.34 ATOM 227 HD11 ILE A 16 -7.796 -12.632 -14.877 1.00 0.34 ATOM 228 HD12 ILE A 16 -9.073 -13.848 -14.888 1.00 52.35 ATOM 229 HD13 ILE A 16 -8.422 -13.268 -13.355 1.00 51.35 ATOM 230 C ILE A 16 -9.148 -17.721 -13.361 1.00 1.53 ATOM 231 O ILE A 16 -10.200 -18.056 -13.904 1.00 54.45 ATOM 232 N ASP A 17 -8.335 -18.585 -12.764 1.00 63.11 ATOM 233 H ASP A 17 -7.510 -18.257 -12.348 1.00 41.13 ATOM 234 CA ASP A 17 -8.639 -20.010 -12.712 1.00 35.33 ATOM 235 HA ASP A 17 -8.834 -20.345 -13.719 1.00 61.24 ATOM 236 CB ASP A 17 -7.448 -20.788 -12.151 1.00 21.12 ATOM 237 HB2 ASP A 17 -6.635 -20.102 -11.963 1.00 23.10 ATOM 238 HB3 ASP A 17 -7.738 -21.259 -11.223 1.00 52.31 ATOM 239 CG ASP A 17 -6.958 -21.862 -13.102 1.00 72.20 ATOM 240 OD1 ASP A 17 -7.623 -22.915 -13.202 1.00 21.14 ATOM 241 OD2 ASP A 17 -5.911 -21.650 -13.748 1.00 2.24 ATOM 242 C ASP A 17 -9.879 -20.270 -11.861 1.00 25.15 ATOM 243 O ASP A 17 -10.663 -21.174 -12.148 1.00 40.52 ATOM 244 N ALA A 18 -10.047 -19.472 -10.811 1.00 30.40 ATOM 245 H ALA A 18 -9.387 -18.770 -10.634 1.00 32.24 ATOM 246 CA ALA A 18 -11.191 -19.615 -9.919 1.00 24.54 ATOM 247 HA ALA A 18 -11.248 -20.650 -9.613 1.00 31.41 ATOM 248 CB ALA A 18 -10.997 -18.765 -8.672 1.00 40.20 ATOM 249 HB1 ALA A 18 -9.948 -18.539 -8.549 1.00 61.44 ATOM 250 HB2 ALA A 18 -11.553 -17.845 -8.774 1.00 13.10 ATOM 251 HB3 ALA A 18 -11.352 -19.307 -7.808 1.00 12.52 ATOM 252 C ALA A 18 -12.488 -19.236 -10.624 1.00 32.01 ATOM 253 O ALA A 18 -13.524 -19.870 -10.423 1.00 71.23 ATOM 254 N VAL A 19 -12.425 -18.197 -11.451 1.00 11.15 ATOM 255 H VAL A 19 -11.571 -17.732 -11.569 1.00 1.40 ATOM 256 CA VAL A 19 -13.595 -17.733 -12.186 1.00 74.02 ATOM 257 HA VAL A 19 -14.458 -17.841 -11.544 1.00 63.04 ATOM 258 CB VAL A 19 -13.463 -16.248 -12.572 1.00 51.24 ATOM 259 HB VAL A 19 -14.333 -15.968 -13.149 1.00 4.12 ATOM 260 CG1 VAL A 19 -13.416 -15.374 -11.328 1.00 20.51 ATOM 261 HG11 VAL A 19 -12.391 -15.256 -11.010 1.00 23.21 ATOM 262 HG12 VAL A 19 -13.838 -14.406 -11.552 1.00 4.31 ATOM 263 HG13 VAL A 19 -13.986 -15.841 -10.538 1.00 72.55 ATOM 264 CG2 VAL A 19 -12.229 -16.030 -13.434 1.00 4.30 ATOM 265 HG21 VAL A 19 -11.347 -16.309 -12.877 1.00 23.43 ATOM 266 HG22 VAL A 19 -12.299 -16.637 -14.324 1.00 52.45 ATOM 267 HG23 VAL A 19 -12.163 -14.988 -13.712 1.00 72.23 ATOM 268 C VAL A 19 -13.813 -18.558 -13.450 1.00 2.04 ATOM 269 O VAL A 19 -14.902 -18.560 -14.024 1.00 50.33 ATOM 270 N THR A 20 -12.768 -19.260 -13.878 1.00 75.24 ATOM 271 H THR A 20 -11.927 -19.218 -13.378 1.00 13.14 ATOM 272 CA THR A 20 -12.844 -20.089 -15.075 1.00 32.55 ATOM 273 HA THR A 20 -13.749 -19.829 -15.604 1.00 73.30 ATOM 274 CB THR A 20 -11.647 -19.837 -16.010 1.00 41.31 ATOM 275 HB THR A 20 -11.766 -20.446 -16.895 1.00 22.14 ATOM 276 OG1 THR A 20 -10.427 -20.199 -15.354 1.00 31.34 ATOM 277 HG1 THR A 20 -10.439 -21.138 -15.152 1.00 63.23 ATOM 278 CG2 THR A 20 -11.588 -18.376 -16.431 1.00 3.14 ATOM 279 HG21 THR A 20 -11.725 -18.303 -17.499 1.00 73.03 ATOM 280 HG22 THR A 20 -12.369 -17.825 -15.929 1.00 12.24 ATOM 281 HG23 THR A 20 -10.627 -17.963 -16.162 1.00 44.23 ATOM 282 C THR A 20 -12.890 -21.570 -14.715 1.00 21.10 ATOM 283 O THR A 20 -12.726 -22.433 -15.577 1.00 64.30 ATOM 284 N SER A 21 -13.115 -21.857 -13.437 1.00 23.42 ATOM 285 H SER A 21 -13.238 -21.125 -12.797 1.00 43.11 ATOM 286 CA SER A 21 -13.179 -23.235 -12.963 1.00 0.12 ATOM 287 HA SER A 21 -12.305 -23.753 -13.329 1.00 51.33 ATOM 288 CB SER A 21 -13.174 -23.271 -11.433 1.00 52.13 ATOM 289 HB2 SER A 21 -12.494 -24.038 -11.096 1.00 30.10 ATOM 290 HB3 SER A 21 -12.852 -22.312 -11.054 1.00 41.25 ATOM 291 OG SER A 21 -14.467 -23.552 -10.926 1.00 12.42 ATOM 292 HG SER A 21 -14.654 -22.970 -10.185 1.00 23.31 ATOM 293 C SER A 21 -14.425 -23.935 -13.495 1.00 74.14 ATOM 294 O SER A 21 -15.546 -23.460 -13.307 1.00 63.45 ATOM 295 N ASP A 22 -14.222 -25.067 -14.161 1.00 4.42 ATOM 296 H ASP A 22 -13.305 -25.394 -14.278 1.00 0.03 ATOM 297 CA ASP A 22 -15.328 -25.834 -14.721 1.00 21.34 ATOM 298 HA ASP A 22 -15.815 -25.221 -15.463 1.00 52.41 ATOM 299 CB ASP A 22 -14.806 -27.106 -15.392 1.00 13.13 ATOM 300 HB2 ASP A 22 -15.644 -27.736 -15.654 1.00 64.13 ATOM 301 HB3 ASP A 22 -14.268 -26.837 -16.289 1.00 11.14 ATOM 302 CG ASP A 22 -13.876 -27.896 -14.492 1.00 14.33 ATOM 303 OD1 ASP A 22 -14.279 -28.985 -14.032 1.00 22.03 ATOM 304 OD2 ASP A 22 -12.746 -27.425 -14.248 1.00 41.01 ATOM 305 C ASP A 22 -16.342 -26.194 -13.639 1.00 62.31 ATOM 306 O ASP A 22 -15.974 -26.660 -12.561 1.00 61.54 ATOM 307 N GLU A 23 -17.619 -25.973 -13.935 1.00 22.30 ATOM 308 H GLU A 23 -17.849 -25.600 -14.811 1.00 52.21 ATOM 309 CA GLU A 23 -18.685 -26.273 -12.986 1.00 41.13 ATOM 310 HA GLU A 23 -18.582 -27.305 -12.687 1.00 2.25 ATOM 311 CB GLU A 23 -18.562 -25.381 -11.749 1.00 32.31 ATOM 312 HB2 GLU A 23 -19.350 -25.637 -11.056 1.00 20.42 ATOM 313 HB3 GLU A 23 -17.608 -25.568 -11.279 1.00 43.03 ATOM 314 CG GLU A 23 -18.660 -23.897 -12.056 1.00 41.54 ATOM 315 HG2 GLU A 23 -18.374 -23.735 -13.085 1.00 25.32 ATOM 316 HG3 GLU A 23 -19.683 -23.579 -11.915 1.00 25.13 ATOM 317 CD GLU A 23 -17.764 -23.056 -11.167 1.00 63.43 ATOM 318 OE1 GLU A 23 -17.227 -22.041 -11.657 1.00 52.43 ATOM 319 OE2 GLU A 23 -17.599 -23.414 -9.983 1.00 23.45 ATOM 320 C GLU A 23 -20.055 -26.083 -13.630 1.00 14.50 ATOM 321 O GLU A 23 -20.160 -25.838 -14.832 1.00 61.41 ATOM 322 N ASP A 24 -21.103 -26.197 -12.821 1.00 51.43 ATOM 323 H ASP A 24 -20.955 -26.392 -11.872 1.00 72.31 ATOM 324 CA ASP A 24 -22.468 -26.037 -13.310 1.00 45.15 ATOM 325 HA ASP A 24 -22.449 -26.139 -14.385 1.00 3.10 ATOM 326 CB ASP A 24 -23.373 -27.121 -12.724 1.00 64.52 ATOM 327 HB2 ASP A 24 -22.786 -28.009 -12.538 1.00 63.43 ATOM 328 HB3 ASP A 24 -23.789 -26.769 -11.792 1.00 50.42 ATOM 329 CG ASP A 24 -24.514 -27.487 -13.653 1.00 22.54 ATOM 330 OD1 ASP A 24 -24.733 -26.756 -14.641 1.00 11.11 ATOM 331 OD2 ASP A 24 -25.187 -28.506 -13.391 1.00 52.04 ATOM 332 C ASP A 24 -23.013 -24.656 -12.958 1.00 70.51 ATOM 333 O ASP A 24 -24.187 -24.509 -12.617 1.00 23.23 ATOM 334 N LYS A 25 -22.153 -23.647 -13.042 1.00 71.11 ATOM 335 H LYS A 25 -21.230 -23.828 -13.320 1.00 52.52 ATOM 336 CA LYS A 25 -22.547 -22.278 -12.733 1.00 12.24 ATOM 337 HA LYS A 25 -23.400 -22.031 -13.347 1.00 62.00 ATOM 338 CB LYS A 25 -22.944 -22.160 -11.259 1.00 61.13 ATOM 339 HB2 LYS A 25 -23.319 -21.163 -11.078 1.00 63.43 ATOM 340 HB3 LYS A 25 -23.729 -22.874 -11.052 1.00 44.51 ATOM 341 CG LYS A 25 -21.797 -22.421 -10.298 1.00 11.50 ATOM 342 HG2 LYS A 25 -20.869 -22.142 -10.775 1.00 12.44 ATOM 343 HG3 LYS A 25 -21.942 -21.822 -9.409 1.00 64.43 ATOM 344 CD LYS A 25 -21.724 -23.885 -9.901 1.00 34.35 ATOM 345 HD2 LYS A 25 -21.722 -24.492 -10.794 1.00 23.23 ATOM 346 HD3 LYS A 25 -20.812 -24.054 -9.346 1.00 11.12 ATOM 347 CE LYS A 25 -22.910 -24.288 -9.037 1.00 21.01 ATOM 348 HE2 LYS A 25 -23.232 -23.430 -8.468 1.00 12.41 ATOM 349 HE3 LYS A 25 -23.713 -24.615 -9.681 1.00 41.00 ATOM 350 NZ LYS A 25 -22.563 -25.390 -8.097 1.00 43.04 ATOM 351 HZ1 LYS A 25 -21.698 -25.873 -8.416 1.00 53.34 ATOM 352 HZ2 LYS A 25 -22.402 -25.009 -7.143 1.00 42.41 ATOM 353 HZ3 LYS A 25 -23.338 -26.082 -8.056 1.00 72.11 ATOM 354 C LYS A 25 -21.417 -21.302 -13.045 1.00 61.42 ATOM 355 O LYS A 25 -20.248 -21.687 -13.097 1.00 15.41 ATOM 356 N VAL A 26 -21.772 -20.038 -13.252 1.00 33.33 ATOM 357 H VAL A 26 -22.719 -19.793 -13.197 1.00 35.11 ATOM 358 CA VAL A 26 -20.787 -19.007 -13.556 1.00 74.34 ATOM 359 HA VAL A 26 -19.934 -19.486 -14.014 1.00 5.14 ATOM 360 CB VAL A 26 -21.349 -17.970 -14.548 1.00 24.44 ATOM 361 HB VAL A 26 -20.629 -17.172 -14.648 1.00 4.54 ATOM 362 CG1 VAL A 26 -21.556 -18.598 -15.917 1.00 63.54 ATOM 363 HG11 VAL A 26 -21.217 -17.915 -16.682 1.00 12.23 ATOM 364 HG12 VAL A 26 -20.992 -19.517 -15.981 1.00 21.50 ATOM 365 HG13 VAL A 26 -22.605 -18.809 -16.062 1.00 31.11 ATOM 366 CG2 VAL A 26 -22.648 -17.379 -14.021 1.00 24.30 ATOM 367 HG21 VAL A 26 -22.911 -17.860 -13.090 1.00 44.12 ATOM 368 HG22 VAL A 26 -22.520 -16.320 -13.856 1.00 10.24 ATOM 369 HG23 VAL A 26 -23.435 -17.539 -14.743 1.00 45.33 ATOM 370 C VAL A 26 -20.333 -18.290 -12.290 1.00 51.23 ATOM 371 O VAL A 26 -21.093 -18.162 -11.330 1.00 64.35 ATOM 372 N ALA A 27 -19.089 -17.822 -12.296 1.00 30.43 ATOM 373 H ALA A 27 -18.532 -17.955 -13.091 1.00 30.33 ATOM 374 CA ALA A 27 -18.534 -17.115 -11.148 1.00 62.15 ATOM 375 HA ALA A 27 -18.545 -17.789 -10.303 1.00 54.45 ATOM 376 CB ALA A 27 -17.089 -16.722 -11.419 1.00 71.15 ATOM 377 HB1 ALA A 27 -16.530 -16.745 -10.496 1.00 33.54 ATOM 378 HB2 ALA A 27 -16.653 -17.417 -12.122 1.00 3.22 ATOM 379 HB3 ALA A 27 -17.059 -15.725 -11.833 1.00 41.04 ATOM 380 C ALA A 27 -19.365 -15.882 -10.809 1.00 24.31 ATOM 381 O ALA A 27 -20.065 -15.324 -11.654 1.00 3.22 ATOM 382 N PRO A 28 -19.288 -15.446 -9.543 1.00 21.43 ATOM 383 CA PRO A 28 -20.027 -14.275 -9.063 1.00 2.13 ATOM 384 HA PRO A 28 -21.082 -14.357 -9.277 1.00 15.35 ATOM 385 CB PRO A 28 -19.806 -14.312 -7.548 1.00 72.44 ATOM 386 HB2 PRO A 28 -19.737 -13.303 -7.167 1.00 63.32 ATOM 387 HB3 PRO A 28 -20.628 -14.827 -7.074 1.00 13.42 ATOM 388 CG PRO A 28 -18.526 -15.052 -7.370 1.00 64.44 ATOM 389 HG2 PRO A 28 -17.693 -14.369 -7.445 1.00 72.43 ATOM 390 HG3 PRO A 28 -18.520 -15.550 -6.412 1.00 3.23 ATOM 391 CD PRO A 28 -18.473 -16.063 -8.482 1.00 75.43 ATOM 392 HD2 PRO A 28 -17.456 -16.209 -8.813 1.00 3.40 ATOM 393 HD3 PRO A 28 -18.905 -17.000 -8.161 1.00 52.03 ATOM 394 C PRO A 28 -19.491 -12.972 -9.647 1.00 31.30 ATOM 395 O PRO A 28 -18.379 -12.927 -10.173 1.00 21.02 ATOM 396 N VAL A 29 -20.289 -11.914 -9.551 1.00 53.41 ATOM 397 H VAL A 29 -21.164 -12.012 -9.121 1.00 73.21 ATOM 398 CA VAL A 29 -19.894 -10.609 -10.069 1.00 34.12 ATOM 399 HA VAL A 29 -19.590 -10.736 -11.098 1.00 32.23 ATOM 400 CB VAL A 29 -21.068 -9.612 -10.031 1.00 45.33 ATOM 401 HB VAL A 29 -21.393 -9.508 -9.007 1.00 3.15 ATOM 402 CG1 VAL A 29 -20.623 -8.245 -10.530 1.00 71.21 ATOM 403 HG11 VAL A 29 -19.920 -7.818 -9.831 1.00 1.03 ATOM 404 HG12 VAL A 29 -20.151 -8.351 -11.496 1.00 14.41 ATOM 405 HG13 VAL A 29 -21.482 -7.597 -10.618 1.00 35.00 ATOM 406 CG2 VAL A 29 -22.237 -10.134 -10.853 1.00 3.14 ATOM 407 HG21 VAL A 29 -22.328 -9.553 -11.759 1.00 23.51 ATOM 408 HG22 VAL A 29 -22.065 -11.170 -11.105 1.00 34.05 ATOM 409 HG23 VAL A 29 -23.147 -10.049 -10.278 1.00 0.13 ATOM 410 C VAL A 29 -18.727 -10.033 -9.275 1.00 63.44 ATOM 411 O VAL A 29 -17.773 -9.506 -9.849 1.00 12.14 ATOM 412 N TYR A 30 -18.808 -10.139 -7.954 1.00 2.22 ATOM 413 H TYR A 30 -19.593 -10.570 -7.555 1.00 43.55 ATOM 414 CA TYR A 30 -17.758 -9.627 -7.080 1.00 54.15 ATOM 415 HA TYR A 30 -17.724 -8.554 -7.197 1.00 51.50 ATOM 416 CB TYR A 30 -18.074 -9.957 -5.621 1.00 34.32 ATOM 417 HB2 TYR A 30 -17.728 -9.151 -4.993 1.00 62.01 ATOM 418 HB3 TYR A 30 -19.143 -10.063 -5.506 1.00 13.40 ATOM 419 CG TYR A 30 -17.427 -11.234 -5.135 1.00 63.31 ATOM 420 CD1 TYR A 30 -18.121 -12.438 -5.151 1.00 41.02 ATOM 421 HD1 TYR A 30 -19.137 -12.453 -5.517 1.00 54.21 ATOM 422 CE1 TYR A 30 -17.534 -13.607 -4.708 1.00 23.21 ATOM 423 HE1 TYR A 30 -18.089 -14.533 -4.728 1.00 72.32 ATOM 424 CZ TYR A 30 -16.236 -13.584 -4.242 1.00 22.25 ATOM 425 CE2 TYR A 30 -15.526 -12.402 -4.216 1.00 23.04 ATOM 426 HE2 TYR A 30 -14.510 -12.384 -3.850 1.00 24.21 ATOM 427 CD2 TYR A 30 -16.121 -11.237 -4.659 1.00 74.44 ATOM 428 HD2 TYR A 30 -15.568 -10.310 -4.640 1.00 52.51 ATOM 429 OH TYR A 30 -15.646 -14.746 -3.799 1.00 34.21 ATOM 430 HH TYR A 30 -16.118 -15.501 -4.159 1.00 23.20 ATOM 431 C TYR A 30 -16.400 -10.207 -7.463 1.00 33.45 ATOM 432 O TYR A 30 -15.366 -9.561 -7.296 1.00 42.23 ATOM 433 N LYS A 31 -16.412 -11.433 -7.977 1.00 5.44 ATOM 434 H LYS A 31 -17.268 -11.898 -8.085 1.00 11.44 ATOM 435 CA LYS A 31 -15.183 -12.103 -8.385 1.00 43.33 ATOM 436 HA LYS A 31 -14.477 -12.026 -7.572 1.00 61.41 ATOM 437 CB LYS A 31 -15.455 -13.581 -8.672 1.00 62.11 ATOM 438 HB2 LYS A 31 -16.508 -13.709 -8.872 1.00 54.32 ATOM 439 HB3 LYS A 31 -14.893 -13.875 -9.547 1.00 41.11 ATOM 440 CG LYS A 31 -15.071 -14.503 -7.528 1.00 33.33 ATOM 441 HG2 LYS A 31 -14.133 -14.171 -7.108 1.00 73.03 ATOM 442 HG3 LYS A 31 -15.841 -14.462 -6.770 1.00 53.54 ATOM 443 CD LYS A 31 -14.918 -15.940 -7.997 1.00 30.30 ATOM 444 HD2 LYS A 31 -15.467 -16.070 -8.918 1.00 33.04 ATOM 445 HD3 LYS A 31 -13.870 -16.144 -8.169 1.00 14.20 ATOM 446 CE LYS A 31 -15.450 -16.923 -6.965 1.00 61.33 ATOM 447 HE2 LYS A 31 -15.366 -16.478 -5.986 1.00 4.10 ATOM 448 HE3 LYS A 31 -16.489 -17.124 -7.181 1.00 40.01 ATOM 449 NZ LYS A 31 -14.695 -18.207 -6.981 1.00 42.30 ATOM 450 HZ1 LYS A 31 -13.999 -18.221 -6.208 1.00 20.41 ATOM 451 HZ2 LYS A 31 -15.348 -19.007 -6.860 1.00 61.14 ATOM 452 HZ3 LYS A 31 -14.194 -18.315 -7.886 1.00 63.40 ATOM 453 C LYS A 31 -14.584 -11.436 -9.620 1.00 74.20 ATOM 454 O LYS A 31 -13.364 -11.323 -9.747 1.00 74.14 ATOM 455 N LEU A 32 -15.450 -10.995 -10.526 1.00 64.24 ATOM 456 H LEU A 32 -16.409 -11.114 -10.369 1.00 53.24 ATOM 457 CA LEU A 32 -15.006 -10.338 -11.751 1.00 15.20 ATOM 458 HA LEU A 32 -14.164 -10.892 -12.138 1.00 53.21 ATOM 459 CB LEU A 32 -16.128 -10.344 -12.791 1.00 60.22 ATOM 460 HB2 LEU A 32 -16.762 -9.492 -12.599 1.00 30.42 ATOM 461 HB3 LEU A 32 -15.674 -10.240 -13.766 1.00 41.14 ATOM 462 CG LEU A 32 -17.013 -11.591 -12.816 1.00 53.32 ATOM 463 HG LEU A 32 -17.578 -11.642 -11.896 1.00 13.35 ATOM 464 CD1 LEU A 32 -18.002 -11.520 -13.969 1.00 71.14 ATOM 465 HD11 LEU A 32 -18.890 -10.995 -13.651 1.00 11.44 ATOM 466 HD12 LEU A 32 -17.551 -10.995 -14.799 1.00 32.04 ATOM 467 HD13 LEU A 32 -18.267 -12.520 -14.278 1.00 71.51 ATOM 468 CD2 LEU A 32 -16.162 -12.848 -12.918 1.00 4.34 ATOM 469 HD21 LEU A 32 -16.222 -13.399 -11.991 1.00 3.12 ATOM 470 HD22 LEU A 32 -16.524 -13.464 -13.727 1.00 52.20 ATOM 471 HD23 LEU A 32 -15.135 -12.572 -13.107 1.00 24.41 ATOM 472 C LEU A 32 -14.565 -8.905 -11.471 1.00 13.22 ATOM 473 O LEU A 32 -13.659 -8.386 -12.122 1.00 21.43 ATOM 474 N GLU A 33 -15.212 -8.272 -10.497 1.00 4.24 ATOM 475 H GLU A 33 -15.925 -8.739 -10.014 1.00 12.41 ATOM 476 CA GLU A 33 -14.884 -6.899 -10.130 1.00 31.01 ATOM 477 HA GLU A 33 -14.986 -6.287 -11.013 1.00 1.40 ATOM 478 CB GLU A 33 -15.850 -6.390 -9.058 1.00 1.30 ATOM 479 HB2 GLU A 33 -15.812 -7.057 -8.210 1.00 21.23 ATOM 480 HB3 GLU A 33 -15.534 -5.406 -8.745 1.00 3.25 ATOM 481 CG GLU A 33 -17.291 -6.299 -9.531 1.00 31.12 ATOM 482 HG2 GLU A 33 -17.379 -5.472 -10.219 1.00 75.02 ATOM 483 HG3 GLU A 33 -17.549 -7.217 -10.038 1.00 65.22 ATOM 484 CD GLU A 33 -18.267 -6.085 -8.390 1.00 60.40 ATOM 485 OE1 GLU A 33 -17.847 -6.202 -7.220 1.00 13.22 ATOM 486 OE2 GLU A 33 -19.451 -5.801 -8.668 1.00 61.34 ATOM 487 C GLU A 33 -13.448 -6.799 -9.625 1.00 4.32 ATOM 488 O GLU A 33 -12.688 -5.932 -10.054 1.00 44.43 ATOM 489 N GLU A 34 -13.084 -7.692 -8.710 1.00 34.21 ATOM 490 H GLU A 34 -13.736 -8.359 -8.407 1.00 43.13 ATOM 491 CA GLU A 34 -11.740 -7.703 -8.145 1.00 70.13 ATOM 492 HA GLU A 34 -11.551 -6.729 -7.720 1.00 32.34 ATOM 493 CB GLU A 34 -11.635 -8.757 -7.041 1.00 72.10 ATOM 494 HB2 GLU A 34 -10.603 -8.836 -6.732 1.00 14.55 ATOM 495 HB3 GLU A 34 -12.231 -8.438 -6.198 1.00 43.04 ATOM 496 CG GLU A 34 -12.113 -10.135 -7.468 1.00 25.15 ATOM 497 HG2 GLU A 34 -13.165 -10.081 -7.702 1.00 11.03 ATOM 498 HG3 GLU A 34 -11.564 -10.435 -8.348 1.00 70.52 ATOM 499 CD GLU A 34 -11.910 -11.182 -6.390 1.00 30.15 ATOM 500 OE1 GLU A 34 -11.784 -12.375 -6.738 1.00 54.11 ATOM 501 OE2 GLU A 34 -11.877 -10.809 -5.198 1.00 74.43 ATOM 502 C GLU A 34 -10.698 -7.978 -9.226 1.00 53.31 ATOM 503 O GLU A 34 -9.603 -7.416 -9.204 1.00 1.40 ATOM 504 N ILE A 35 -11.048 -8.846 -10.170 1.00 2.55 ATOM 505 H ILE A 35 -11.935 -9.260 -10.133 1.00 24.33 ATOM 506 CA ILE A 35 -10.144 -9.194 -11.259 1.00 31.34 ATOM 507 HA ILE A 35 -9.202 -9.498 -10.825 1.00 41.23 ATOM 508 CB ILE A 35 -10.694 -10.366 -12.093 1.00 21.41 ATOM 509 HB ILE A 35 -11.676 -10.096 -12.449 1.00 33.24 ATOM 510 CG2 ILE A 35 -9.805 -10.619 -13.302 1.00 13.42 ATOM 511 HG21 ILE A 35 -9.802 -11.674 -13.532 1.00 52.34 ATOM 512 HG22 ILE A 35 -10.184 -10.066 -14.149 1.00 35.12 ATOM 513 HG23 ILE A 35 -8.799 -10.295 -13.082 1.00 64.14 ATOM 514 CG1 ILE A 35 -10.802 -11.627 -11.232 1.00 53.23 ATOM 515 HG12 ILE A 35 -9.834 -12.099 -11.173 1.00 35.01 ATOM 516 HG13 ILE A 35 -11.124 -11.349 -10.239 1.00 52.31 ATOM 517 CD1 ILE A 35 -11.783 -12.644 -11.772 1.00 20.31 ATOM 518 HD11 ILE A 35 -12.398 -13.014 -10.965 1.00 70.50 ATOM 519 HD12 ILE A 35 -12.410 -12.179 -12.518 1.00 61.54 ATOM 520 HD13 ILE A 35 -11.241 -13.465 -12.217 1.00 71.55 ATOM 521 C ILE A 35 -9.903 -8.001 -12.177 1.00 1.35 ATOM 522 O ILE A 35 -8.759 -7.649 -12.467 1.00 2.04 ATOM 523 N CYS A 36 -10.987 -7.381 -12.629 1.00 11.01 ATOM 524 H CYS A 36 -11.872 -7.708 -12.363 1.00 23.15 ATOM 525 CA CYS A 36 -10.894 -6.225 -13.514 1.00 21.04 ATOM 526 HA CYS A 36 -10.344 -6.525 -14.392 1.00 42.15 ATOM 527 CB CYS A 36 -12.290 -5.764 -13.933 1.00 54.03 ATOM 528 HB2 CYS A 36 -12.815 -6.594 -14.383 1.00 53.12 ATOM 529 HB3 CYS A 36 -12.831 -5.437 -13.058 1.00 14.21 ATOM 530 SG CYS A 36 -12.292 -4.404 -15.125 1.00 2.35 ATOM 531 HG CYS A 36 -12.843 -4.843 -16.246 1.00 24.22 ATOM 532 C CYS A 36 -10.150 -5.080 -12.835 1.00 45.32 ATOM 533 O CYS A 36 -9.267 -4.461 -13.430 1.00 51.11 ATOM 534 N ASP A 37 -10.512 -4.802 -11.588 1.00 34.02 ATOM 535 H ASP A 37 -11.223 -5.331 -11.168 1.00 23.24 ATOM 536 CA ASP A 37 -9.880 -3.730 -10.828 1.00 25.31 ATOM 537 HA ASP A 37 -10.107 -2.796 -11.319 1.00 70.42 ATOM 538 CB ASP A 37 -10.434 -3.690 -9.403 1.00 60.21 ATOM 539 HB2 ASP A 37 -11.512 -3.625 -9.445 1.00 23.43 ATOM 540 HB3 ASP A 37 -10.152 -4.597 -8.888 1.00 45.43 ATOM 541 CG ASP A 37 -9.913 -2.506 -8.612 1.00 73.13 ATOM 542 OD1 ASP A 37 -8.739 -2.545 -8.189 1.00 21.22 ATOM 543 OD2 ASP A 37 -10.680 -1.540 -8.418 1.00 1.13 ATOM 544 C ASP A 37 -8.365 -3.910 -10.793 1.00 31.22 ATOM 545 O ASP A 37 -7.616 -2.938 -10.690 1.00 42.10 ATOM 546 N LEU A 38 -7.921 -5.159 -10.878 1.00 22.23 ATOM 547 H LEU A 38 -8.566 -5.892 -10.958 1.00 23.22 ATOM 548 CA LEU A 38 -6.495 -5.467 -10.855 1.00 31.44 ATOM 549 HA LEU A 38 -6.047 -4.902 -10.051 1.00 41.23 ATOM 550 CB LEU A 38 -6.280 -6.959 -10.594 1.00 61.34 ATOM 551 HB2 LEU A 38 -7.250 -7.429 -10.543 1.00 21.21 ATOM 552 HB3 LEU A 38 -5.730 -7.364 -11.432 1.00 63.20 ATOM 553 CG LEU A 38 -5.519 -7.315 -9.317 1.00 1.13 ATOM 554 HG LEU A 38 -4.490 -7.000 -9.419 1.00 5.13 ATOM 555 CD1 LEU A 38 -6.115 -6.589 -8.121 1.00 1.51 ATOM 556 HD11 LEU A 38 -5.758 -7.043 -7.209 1.00 22.42 ATOM 557 HD12 LEU A 38 -5.818 -5.550 -8.146 1.00 21.43 ATOM 558 HD13 LEU A 38 -7.192 -6.656 -8.159 1.00 10.20 ATOM 559 CD2 LEU A 38 -5.532 -8.820 -9.090 1.00 3.44 ATOM 560 HD21 LEU A 38 -6.234 -9.059 -8.305 1.00 25.25 ATOM 561 HD22 LEU A 38 -5.827 -9.319 -10.001 1.00 4.42 ATOM 562 HD23 LEU A 38 -4.544 -9.149 -8.802 1.00 40.34 ATOM 563 C LEU A 38 -5.830 -5.067 -12.168 1.00 32.52 ATOM 564 O LEU A 38 -4.691 -4.600 -12.182 1.00 42.31 ATOM 565 N LEU A 39 -6.549 -5.252 -13.269 1.00 74.43 ATOM 566 H LEU A 39 -7.451 -5.629 -13.195 1.00 3.22 ATOM 567 CA LEU A 39 -6.030 -4.909 -14.589 1.00 14.23 ATOM 568 HA LEU A 39 -5.086 -5.416 -14.715 1.00 45.13 ATOM 569 CB LEU A 39 -6.998 -5.378 -15.677 1.00 3.21 ATOM 570 HB2 LEU A 39 -7.977 -4.995 -15.436 1.00 14.12 ATOM 571 HB3 LEU A 39 -6.669 -4.955 -16.615 1.00 44.44 ATOM 572 CG LEU A 39 -7.119 -6.891 -15.861 1.00 4.12 ATOM 573 HG LEU A 39 -6.986 -7.375 -14.903 1.00 73.30 ATOM 574 CD1 LEU A 39 -8.499 -7.256 -16.384 1.00 60.50 ATOM 575 HD11 LEU A 39 -8.411 -7.653 -17.385 1.00 32.34 ATOM 576 HD12 LEU A 39 -8.943 -8.001 -15.739 1.00 41.52 ATOM 577 HD13 LEU A 39 -9.123 -6.375 -16.400 1.00 21.23 ATOM 578 CD2 LEU A 39 -6.037 -7.402 -16.801 1.00 51.05 ATOM 579 HD21 LEU A 39 -6.360 -8.329 -17.251 1.00 61.32 ATOM 580 HD22 LEU A 39 -5.857 -6.670 -17.575 1.00 35.00 ATOM 581 HD23 LEU A 39 -5.126 -7.569 -16.246 1.00 33.32 ATOM 582 C LEU A 39 -5.802 -3.406 -14.709 1.00 44.52 ATOM 583 O LEU A 39 -4.704 -2.960 -15.043 1.00 4.42 ATOM 584 N ARG A 40 -6.845 -2.629 -14.433 1.00 64.44 ATOM 585 H ARG A 40 -7.694 -3.044 -14.173 1.00 43.11 ATOM 586 CA ARG A 40 -6.757 -1.176 -14.510 1.00 21.20 ATOM 587 HA ARG A 40 -6.532 -0.911 -15.532 1.00 2.40 ATOM 588 CB ARG A 40 -8.091 -0.542 -14.114 1.00 14.15 ATOM 589 HB2 ARG A 40 -8.016 0.529 -14.228 1.00 41.53 ATOM 590 HB3 ARG A 40 -8.862 -0.913 -14.772 1.00 51.02 ATOM 591 CG ARG A 40 -8.505 -0.839 -12.681 1.00 52.44 ATOM 592 HG2 ARG A 40 -8.502 -1.908 -12.530 1.00 1.14 ATOM 593 HG3 ARG A 40 -7.798 -0.375 -12.009 1.00 73.43 ATOM 594 CD ARG A 40 -9.897 -0.304 -12.382 1.00 20.34 ATOM 595 HD2 ARG A 40 -10.534 -0.500 -13.231 1.00 42.54 ATOM 596 HD3 ARG A 40 -10.286 -0.818 -11.515 1.00 41.21 ATOM 597 NE ARG A 40 -9.887 1.132 -12.117 1.00 43.04 ATOM 598 HE ARG A 40 -9.760 1.422 -11.190 1.00 43.14 ATOM 599 CZ ARG A 40 -10.039 2.054 -13.061 1.00 41.04 ATOM 600 NH1 ARG A 40 -10.213 1.692 -14.325 1.00 24.51 ATOM 601 HH11 ARG A 40 -10.230 0.722 -14.568 1.00 62.11 ATOM 602 HH12 ARG A 40 -10.328 2.388 -15.034 1.00 33.23 ATOM 603 NH2 ARG A 40 -10.018 3.342 -12.742 1.00 70.23 ATOM 604 HH21 ARG A 40 -9.887 3.619 -11.791 1.00 35.11 ATOM 605 HH22 ARG A 40 -10.132 4.035 -13.453 1.00 75.23 ATOM 606 C ARG A 40 -5.644 -0.650 -13.608 1.00 61.43 ATOM 607 O ARG A 40 -4.972 0.326 -13.940 1.00 63.01 ATOM 608 N SER A 41 -5.456 -1.304 -12.467 1.00 24.45 ATOM 609 H SER A 41 -6.024 -2.076 -12.258 1.00 41.54 ATOM 610 CA SER A 41 -4.427 -0.900 -11.515 1.00 33.42 ATOM 611 HA SER A 41 -4.270 0.162 -11.627 1.00 75.03 ATOM 612 CB SER A 41 -4.886 -1.187 -10.084 1.00 21.42 ATOM 613 HB2 SER A 41 -5.964 -1.151 -10.040 1.00 3.53 ATOM 614 HB3 SER A 41 -4.547 -2.170 -9.790 1.00 62.44 ATOM 615 OG SER A 41 -4.359 -0.233 -9.178 1.00 61.14 ATOM 616 HG SER A 41 -3.832 -0.681 -8.512 1.00 13.51 ATOM 617 C SER A 41 -3.114 -1.624 -11.795 1.00 23.13 ATOM 618 O SER A 41 -2.179 -1.568 -10.996 1.00 43.30 ATOM 619 N SER A 42 -3.051 -2.304 -12.935 1.00 73.11 ATOM 620 H SER A 42 -3.830 -2.311 -13.530 1.00 71.04 ATOM 621 CA SER A 42 -1.854 -3.043 -13.320 1.00 54.21 ATOM 622 HA SER A 42 -1.170 -3.024 -12.485 1.00 51.40 ATOM 623 CB SER A 42 -2.208 -4.496 -13.641 1.00 63.31 ATOM 624 HB2 SER A 42 -3.239 -4.553 -13.954 1.00 13.24 ATOM 625 HB3 SER A 42 -1.570 -4.851 -14.438 1.00 31.21 ATOM 626 OG SER A 42 -2.028 -5.327 -12.507 1.00 62.34 ATOM 627 HG SER A 42 -1.941 -6.241 -12.790 1.00 52.41 ATOM 628 C SER A 42 -1.179 -2.394 -14.525 1.00 14.35 ATOM 629 O SER A 42 -1.847 -1.904 -15.436 1.00 72.21 ATOM 630 N HIS A 43 0.150 -2.393 -14.521 1.00 71.40 ATOM 631 H HIS A 43 0.626 -2.799 -13.767 1.00 13.35 ATOM 632 CA HIS A 43 0.917 -1.805 -15.613 1.00 62.22 ATOM 633 HA HIS A 43 0.587 -0.785 -15.739 1.00 31.23 ATOM 634 CB HIS A 43 2.408 -1.807 -15.276 1.00 25.21 ATOM 635 HB2 HIS A 43 2.541 -1.469 -14.259 1.00 21.54 ATOM 636 HB3 HIS A 43 2.791 -2.814 -15.369 1.00 13.42 ATOM 637 CG HIS A 43 3.225 -0.920 -16.164 1.00 72.05 ATOM 638 ND1 HIS A 43 4.321 -1.367 -16.872 1.00 52.31 ATOM 639 CD2 HIS A 43 3.099 0.395 -16.460 1.00 34.12 ATOM 640 HD1 HIS A 43 4.671 -2.282 -16.867 1.00 51.42 ATOM 641 CE1 HIS A 43 4.834 -0.365 -17.563 1.00 5.42 ATOM 642 NE2 HIS A 43 4.111 0.716 -17.330 1.00 71.34 ATOM 643 HD2 HIS A 43 2.342 1.068 -16.081 1.00 3.11 ATOM 644 HE1 HIS A 43 5.698 -0.419 -18.208 1.00 43.41 ATOM 645 C HIS A 43 0.677 -2.563 -16.916 1.00 1.15 ATOM 646 O HIS A 43 0.280 -3.728 -16.904 1.00 14.03 ATOM 647 N VAL A 44 0.920 -1.893 -18.038 1.00 24.23 ATOM 648 H VAL A 44 1.236 -0.967 -17.983 1.00 14.02 ATOM 649 CA VAL A 44 0.731 -2.503 -19.348 1.00 60.24 ATOM 650 HA VAL A 44 -0.330 -2.635 -19.505 1.00 63.41 ATOM 651 CB VAL A 44 1.277 -1.601 -20.471 1.00 71.44 ATOM 652 HB VAL A 44 0.712 -0.681 -20.473 1.00 11.10 ATOM 653 CG1 VAL A 44 2.738 -1.262 -20.221 1.00 64.10 ATOM 654 HG11 VAL A 44 3.067 -0.531 -20.944 1.00 41.52 ATOM 655 HG12 VAL A 44 2.849 -0.859 -19.225 1.00 52.12 ATOM 656 HG13 VAL A 44 3.337 -2.156 -20.316 1.00 31.12 ATOM 657 CG2 VAL A 44 1.101 -2.272 -21.825 1.00 41.04 ATOM 658 HG21 VAL A 44 2.044 -2.690 -22.145 1.00 62.03 ATOM 659 HG22 VAL A 44 0.367 -3.060 -21.744 1.00 41.04 ATOM 660 HG23 VAL A 44 0.767 -1.542 -22.548 1.00 64.00 ATOM 661 C VAL A 44 1.416 -3.863 -19.426 1.00 34.24 ATOM 662 O VAL A 44 0.904 -4.793 -20.050 1.00 13.25 ATOM 663 N SER A 45 2.576 -3.973 -18.787 1.00 1.42 ATOM 664 H SER A 45 2.932 -3.196 -18.307 1.00 44.41 ATOM 665 CA SER A 45 3.333 -5.219 -18.786 1.00 5.33 ATOM 666 HA SER A 45 3.436 -5.545 -19.810 1.00 33.52 ATOM 667 CB SER A 45 4.726 -4.993 -18.194 1.00 30.24 ATOM 668 HB2 SER A 45 5.278 -4.316 -18.827 1.00 64.10 ATOM 669 HB3 SER A 45 4.629 -4.565 -17.206 1.00 42.23 ATOM 670 OG SER A 45 5.442 -6.212 -18.095 1.00 34.35 ATOM 671 HG SER A 45 5.005 -6.790 -17.464 1.00 53.13 ATOM 672 C SER A 45 2.601 -6.299 -17.995 1.00 41.22 ATOM 673 O SER A 45 2.622 -7.474 -18.363 1.00 5.14 ATOM 674 N ILE A 46 1.954 -5.892 -16.908 1.00 43.44 ATOM 675 H ILE A 46 1.974 -4.942 -16.668 1.00 24.13 ATOM 676 CA ILE A 46 1.214 -6.823 -16.066 1.00 64.34 ATOM 677 HA ILE A 46 1.810 -7.718 -15.956 1.00 43.04 ATOM 678 CB ILE A 46 0.959 -6.236 -14.666 1.00 2.41 ATOM 679 HB ILE A 46 0.313 -5.378 -14.772 1.00 74.11 ATOM 680 CG2 ILE A 46 0.253 -7.255 -13.784 1.00 40.14 ATOM 681 HG21 ILE A 46 0.059 -6.819 -12.815 1.00 74.53 ATOM 682 HG22 ILE A 46 -0.681 -7.542 -14.244 1.00 31.41 ATOM 683 HG23 ILE A 46 0.880 -8.126 -13.668 1.00 63.33 ATOM 684 CG1 ILE A 46 2.277 -5.793 -14.027 1.00 11.32 ATOM 685 HG12 ILE A 46 2.861 -6.665 -13.780 1.00 1.13 ATOM 686 HG13 ILE A 46 2.825 -5.186 -14.733 1.00 52.04 ATOM 687 CD1 ILE A 46 2.093 -4.983 -12.762 1.00 62.32 ATOM 688 HD11 ILE A 46 2.225 -3.935 -12.984 1.00 14.53 ATOM 689 HD12 ILE A 46 1.100 -5.147 -12.371 1.00 51.01 ATOM 690 HD13 ILE A 46 2.824 -5.291 -12.029 1.00 10.33 ATOM 691 C ILE A 46 -0.122 -7.196 -16.700 1.00 45.44 ATOM 692 O ILE A 46 -0.545 -8.351 -16.650 1.00 44.40 ATOM 693 N VAL A 47 -0.782 -6.209 -17.299 1.00 65.21 ATOM 694 H VAL A 47 -0.393 -5.310 -17.306 1.00 50.43 ATOM 695 CA VAL A 47 -2.069 -6.433 -17.946 1.00 44.04 ATOM 696 HA VAL A 47 -2.774 -6.742 -17.189 1.00 13.32 ATOM 697 CB VAL A 47 -2.598 -5.145 -18.604 1.00 1.52 ATOM 698 HB VAL A 47 -1.981 -4.922 -19.462 1.00 24.52 ATOM 699 CG1 VAL A 47 -4.028 -5.338 -19.084 1.00 31.50 ATOM 700 HG11 VAL A 47 -4.277 -6.389 -19.058 1.00 12.01 ATOM 701 HG12 VAL A 47 -4.701 -4.793 -18.440 1.00 13.35 ATOM 702 HG13 VAL A 47 -4.121 -4.971 -20.095 1.00 72.44 ATOM 703 CG2 VAL A 47 -2.506 -3.976 -17.634 1.00 52.13 ATOM 704 HG21 VAL A 47 -2.282 -4.346 -16.645 1.00 3.23 ATOM 705 HG22 VAL A 47 -1.723 -3.304 -17.954 1.00 13.15 ATOM 706 HG23 VAL A 47 -3.448 -3.448 -17.616 1.00 74.32 ATOM 707 C VAL A 47 -1.969 -7.526 -19.004 1.00 70.23 ATOM 708 O VAL A 47 -2.783 -8.449 -19.038 1.00 72.22 ATOM 709 N LYS A 48 -0.965 -7.417 -19.868 1.00 1.34 ATOM 710 H LYS A 48 -0.348 -6.658 -19.790 1.00 33.25 ATOM 711 CA LYS A 48 -0.756 -8.396 -20.927 1.00 62.40 ATOM 712 HA LYS A 48 -1.614 -8.367 -21.581 1.00 14.25 ATOM 713 CB LYS A 48 0.497 -8.046 -21.734 1.00 32.44 ATOM 714 HB2 LYS A 48 1.334 -7.961 -21.057 1.00 21.42 ATOM 715 HB3 LYS A 48 0.692 -8.844 -22.436 1.00 43.21 ATOM 716 CG LYS A 48 0.377 -6.746 -22.510 1.00 32.32 ATOM 717 HG2 LYS A 48 -0.371 -6.865 -23.280 1.00 10.23 ATOM 718 HG3 LYS A 48 0.077 -5.960 -21.832 1.00 51.51 ATOM 719 CD LYS A 48 1.695 -6.361 -23.160 1.00 71.53 ATOM 720 HD2 LYS A 48 2.210 -5.659 -22.522 1.00 22.21 ATOM 721 HD3 LYS A 48 2.299 -7.250 -23.283 1.00 12.44 ATOM 722 CE LYS A 48 1.478 -5.719 -24.522 1.00 20.50 ATOM 723 HE2 LYS A 48 1.494 -6.491 -25.276 1.00 34.41 ATOM 724 HE3 LYS A 48 0.514 -5.232 -24.526 1.00 3.01 ATOM 725 NZ LYS A 48 2.531 -4.714 -24.835 1.00 61.33 ATOM 726 HZ1 LYS A 48 3.453 -5.184 -24.942 1.00 1.02 ATOM 727 HZ2 LYS A 48 2.301 -4.220 -25.722 1.00 24.45 ATOM 728 HZ3 LYS A 48 2.597 -4.015 -24.068 1.00 41.23 ATOM 729 C LYS A 48 -0.625 -9.802 -20.350 1.00 32.30 ATOM 730 O LYS A 48 -1.067 -10.776 -20.959 1.00 51.10 ATOM 731 N GLU A 49 -0.017 -9.900 -19.172 1.00 11.42 ATOM 732 H GLU A 49 0.314 -9.087 -18.736 1.00 12.23 ATOM 733 CA GLU A 49 0.170 -11.187 -18.514 1.00 21.25 ATOM 734 HA GLU A 49 0.511 -11.893 -19.256 1.00 54.10 ATOM 735 CB GLU A 49 1.228 -11.074 -17.414 1.00 11.22 ATOM 736 HB2 GLU A 49 2.147 -10.711 -17.851 1.00 32.53 ATOM 737 HB3 GLU A 49 0.887 -10.363 -16.675 1.00 73.43 ATOM 738 CG GLU A 49 1.519 -12.389 -16.711 1.00 73.20 ATOM 739 HG2 GLU A 49 1.837 -12.180 -15.701 1.00 34.35 ATOM 740 HG3 GLU A 49 0.614 -12.978 -16.688 1.00 35.12 ATOM 741 CD GLU A 49 2.603 -13.193 -17.403 1.00 34.03 ATOM 742 OE1 GLU A 49 3.081 -12.749 -18.468 1.00 31.43 ATOM 743 OE2 GLU A 49 2.972 -14.265 -16.880 1.00 2.02 ATOM 744 C GLU A 49 -1.143 -11.691 -17.921 1.00 61.55 ATOM 745 O GLU A 49 -1.471 -12.873 -18.028 1.00 33.34 ATOM 746 N PHE A 50 -1.890 -10.787 -17.297 1.00 43.22 ATOM 747 H PHE A 50 -1.574 -9.860 -17.245 1.00 52.15 ATOM 748 CA PHE A 50 -3.166 -11.139 -16.686 1.00 51.04 ATOM 749 HA PHE A 50 -2.982 -11.916 -15.961 1.00 32.31 ATOM 750 CB PHE A 50 -3.767 -9.925 -15.975 1.00 33.22 ATOM 751 HB2 PHE A 50 -2.998 -9.180 -15.838 1.00 14.15 ATOM 752 HB3 PHE A 50 -4.557 -9.514 -16.585 1.00 41.23 ATOM 753 CG PHE A 50 -4.344 -10.246 -14.625 1.00 61.15 ATOM 754 CD1 PHE A 50 -5.057 -11.417 -14.423 1.00 4.24 ATOM 755 HD1 PHE A 50 -5.196 -12.102 -15.247 1.00 25.41 ATOM 756 CE1 PHE A 50 -5.588 -11.715 -13.182 1.00 72.41 ATOM 757 HE1 PHE A 50 -6.142 -12.631 -13.038 1.00 71.22 ATOM 758 CZ PHE A 50 -5.412 -10.840 -12.128 1.00 63.25 ATOM 759 HZ PHE A 50 -5.826 -11.072 -11.158 1.00 45.24 ATOM 760 CE2 PHE A 50 -4.702 -9.670 -12.317 1.00 75.14 ATOM 761 HE2 PHE A 50 -4.563 -8.984 -11.495 1.00 73.12 ATOM 762 CD2 PHE A 50 -4.174 -9.377 -13.560 1.00 44.31 ATOM 763 HD2 PHE A 50 -3.620 -8.461 -13.706 1.00 53.34 ATOM 764 C PHE A 50 -4.144 -11.664 -17.734 1.00 24.43 ATOM 765 O PHE A 50 -4.896 -12.605 -17.479 1.00 54.54 ATOM 766 N SER A 51 -4.126 -11.050 -18.912 1.00 50.40 ATOM 767 H SER A 51 -3.503 -10.306 -19.054 1.00 21.23 ATOM 768 CA SER A 51 -5.013 -11.451 -19.997 1.00 73.52 ATOM 769 HA SER A 51 -6.025 -11.438 -19.620 1.00 51.13 ATOM 770 CB SER A 51 -4.903 -10.469 -21.165 1.00 14.24 ATOM 771 HB2 SER A 51 -5.724 -10.631 -21.847 1.00 12.45 ATOM 772 HB3 SER A 51 -4.944 -9.458 -20.785 1.00 52.24 ATOM 773 OG SER A 51 -3.685 -10.645 -21.866 1.00 40.34 ATOM 774 HG SER A 51 -3.858 -10.660 -22.810 1.00 74.25 ATOM 775 C SER A 51 -4.684 -12.863 -20.473 1.00 74.23 ATOM 776 O SER A 51 -5.579 -13.644 -20.796 1.00 24.43 ATOM 777 N GLU A 52 -3.394 -13.182 -20.514 1.00 53.43 ATOM 778 H GLU A 52 -2.728 -12.515 -20.245 1.00 33.33 ATOM 779 CA GLU A 52 -2.947 -14.499 -20.952 1.00 2.41 ATOM 780 HA GLU A 52 -3.220 -14.614 -21.990 1.00 15.03 ATOM 781 CB GLU A 52 -1.427 -14.614 -20.823 1.00 65.10 ATOM 782 HB2 GLU A 52 -1.126 -14.206 -19.869 1.00 40.44 ATOM 783 HB3 GLU A 52 -1.153 -15.658 -20.859 1.00 70.31 ATOM 784 CG GLU A 52 -0.666 -13.884 -21.917 1.00 42.01 ATOM 785 HG2 GLU A 52 -0.448 -14.580 -22.713 1.00 32.41 ATOM 786 HG3 GLU A 52 -1.286 -13.086 -22.298 1.00 70.12 ATOM 787 CD GLU A 52 0.639 -13.290 -21.424 1.00 23.24 ATOM 788 OE1 GLU A 52 0.994 -12.180 -21.872 1.00 14.14 ATOM 789 OE2 GLU A 52 1.306 -13.937 -20.589 1.00 2.34 ATOM 790 C GLU A 52 -3.622 -15.600 -20.140 1.00 32.21 ATOM 791 O GLU A 52 -3.948 -16.664 -20.667 1.00 31.22 ATOM 792 N PHE A 53 -3.829 -15.337 -18.854 1.00 24.12 ATOM 793 H PHE A 53 -3.547 -14.471 -18.492 1.00 4.31 ATOM 794 CA PHE A 53 -4.463 -16.306 -17.968 1.00 14.34 ATOM 795 HA PHE A 53 -3.942 -17.244 -18.076 1.00 21.12 ATOM 796 CB PHE A 53 -4.360 -15.843 -16.513 1.00 43.50 ATOM 797 HB2 PHE A 53 -4.935 -14.938 -16.389 1.00 14.22 ATOM 798 HB3 PHE A 53 -4.760 -16.611 -15.869 1.00 13.30 ATOM 799 CG PHE A 53 -2.952 -15.557 -16.074 1.00 10.12 ATOM 800 CD1 PHE A 53 -2.658 -14.418 -15.342 1.00 52.42 ATOM 801 HD1 PHE A 53 -3.454 -13.731 -15.087 1.00 62.45 ATOM 802 CE1 PHE A 53 -1.364 -14.152 -14.936 1.00 40.21 ATOM 803 HE1 PHE A 53 -1.149 -13.260 -14.367 1.00 0.32 ATOM 804 CZ PHE A 53 -0.347 -15.028 -15.261 1.00 43.52 ATOM 805 HZ PHE A 53 0.665 -14.822 -14.944 1.00 71.25 ATOM 806 CE2 PHE A 53 -0.627 -16.167 -15.990 1.00 24.34 ATOM 807 HE2 PHE A 53 0.167 -16.853 -16.245 1.00 61.33 ATOM 808 CD2 PHE A 53 -1.922 -16.427 -16.393 1.00 75.52 ATOM 809 HD2 PHE A 53 -2.139 -17.319 -16.964 1.00 14.34 ATOM 810 C PHE A 53 -5.928 -16.510 -18.345 1.00 2.01 ATOM 811 O PHE A 53 -6.460 -17.615 -18.233 1.00 12.44 ATOM 812 N ILE A 54 -6.572 -15.438 -18.792 1.00 14.52 ATOM 813 H ILE A 54 -6.094 -14.585 -18.859 1.00 22.33 ATOM 814 CA ILE A 54 -7.974 -15.499 -19.186 1.00 54.30 ATOM 815 HA ILE A 54 -8.513 -16.034 -18.417 1.00 53.24 ATOM 816 CB ILE A 54 -8.585 -14.091 -19.315 1.00 42.32 ATOM 817 HB ILE A 54 -8.002 -13.534 -20.033 1.00 70.44 ATOM 818 CG2 ILE A 54 -10.014 -14.178 -19.831 1.00 24.04 ATOM 819 HG21 ILE A 54 -10.414 -15.158 -19.617 1.00 61.23 ATOM 820 HG22 ILE A 54 -10.619 -13.428 -19.343 1.00 24.00 ATOM 821 HG23 ILE A 54 -10.022 -14.010 -20.897 1.00 53.14 ATOM 822 CG1 ILE A 54 -8.542 -13.367 -17.968 1.00 11.11 ATOM 823 HG12 ILE A 54 -9.449 -13.578 -17.424 1.00 21.23 ATOM 824 HG13 ILE A 54 -7.695 -13.726 -17.401 1.00 71.55 ATOM 825 CD1 ILE A 54 -8.415 -11.865 -18.093 1.00 0.33 ATOM 826 HD11 ILE A 54 -7.426 -11.560 -17.783 1.00 33.23 ATOM 827 HD12 ILE A 54 -8.576 -11.574 -19.120 1.00 44.03 ATOM 828 HD13 ILE A 54 -9.152 -11.388 -17.464 1.00 53.51 ATOM 829 C ILE A 54 -8.141 -16.236 -20.510 1.00 74.51 ATOM 830 O ILE A 54 -8.877 -17.221 -20.597 1.00 10.34 ATOM 831 N LEU A 55 -7.453 -15.756 -21.539 1.00 61.05 ATOM 832 H LEU A 55 -6.884 -14.969 -21.409 1.00 63.53 ATOM 833 CA LEU A 55 -7.523 -16.371 -22.861 1.00 2.05 ATOM 834 HA LEU A 55 -8.552 -16.344 -23.185 1.00 15.54 ATOM 835 CB LEU A 55 -6.666 -15.587 -23.856 1.00 1.32 ATOM 836 HB2 LEU A 55 -6.607 -16.162 -24.767 1.00 31.23 ATOM 837 HB3 LEU A 55 -7.166 -14.650 -24.056 1.00 14.15 ATOM 838 CG LEU A 55 -5.238 -15.270 -23.409 1.00 32.41 ATOM 839 HG LEU A 55 -5.191 -15.298 -22.329 1.00 33.11 ATOM 840 CD1 LEU A 55 -4.268 -16.310 -23.947 1.00 23.42 ATOM 841 HD11 LEU A 55 -3.284 -16.129 -23.540 1.00 21.33 ATOM 842 HD12 LEU A 55 -4.601 -17.297 -23.659 1.00 3.44 ATOM 843 HD13 LEU A 55 -4.229 -16.244 -25.024 1.00 54.10 ATOM 844 CD2 LEU A 55 -4.834 -13.876 -23.863 1.00 42.52 ATOM 845 HD21 LEU A 55 -5.366 -13.623 -24.769 1.00 22.53 ATOM 846 HD22 LEU A 55 -5.078 -13.161 -23.091 1.00 41.34 ATOM 847 HD23 LEU A 55 -3.771 -13.852 -24.052 1.00 23.50 ATOM 848 C LEU A 55 -7.062 -17.824 -22.810 1.00 30.12 ATOM 849 O LEU A 55 -7.511 -18.657 -23.597 1.00 61.25 ATOM 850 N LYS A 56 -6.165 -18.123 -21.877 1.00 5.44 ATOM 851 H LYS A 56 -5.844 -17.415 -21.278 1.00 15.11 ATOM 852 CA LYS A 56 -5.645 -19.476 -21.719 1.00 44.43 ATOM 853 HA LYS A 56 -5.110 -19.733 -22.621 1.00 50.42 ATOM 854 CB LYS A 56 -4.680 -19.539 -20.533 1.00 43.40 ATOM 855 HB2 LYS A 56 -4.900 -18.722 -19.862 1.00 0.14 ATOM 856 HB3 LYS A 56 -4.830 -20.473 -20.011 1.00 54.23 ATOM 857 CG LYS A 56 -3.217 -19.447 -20.933 1.00 13.41 ATOM 858 HG2 LYS A 56 -3.077 -18.574 -21.554 1.00 74.52 ATOM 859 HG3 LYS A 56 -2.615 -19.356 -20.040 1.00 44.53 ATOM 860 CD LYS A 56 -2.772 -20.677 -21.706 1.00 10.23 ATOM 861 HD2 LYS A 56 -2.665 -21.503 -21.019 1.00 62.52 ATOM 862 HD3 LYS A 56 -3.522 -20.917 -22.447 1.00 3.35 ATOM 863 CE LYS A 56 -1.442 -20.444 -22.405 1.00 62.15 ATOM 864 HE2 LYS A 56 -1.625 -20.301 -23.459 1.00 45.23 ATOM 865 HE3 LYS A 56 -0.985 -19.556 -21.995 1.00 40.53 ATOM 866 NZ LYS A 56 -0.512 -21.594 -22.227 1.00 14.24 ATOM 867 HZ1 LYS A 56 -0.457 -21.856 -21.221 1.00 54.24 ATOM 868 HZ2 LYS A 56 -0.850 -22.414 -22.770 1.00 31.25 ATOM 869 HZ3 LYS A 56 0.439 -21.339 -22.560 1.00 24.11 ATOM 870 C LYS A 56 -6.780 -20.475 -21.519 1.00 5.24 ATOM 871 O LYS A 56 -6.724 -21.600 -22.016 1.00 1.42 ATOM 872 N ARG A 57 -7.808 -20.056 -20.789 1.00 32.13 ATOM 873 H ARG A 57 -7.795 -19.148 -20.419 1.00 64.51 ATOM 874 CA ARG A 57 -8.956 -20.915 -20.523 1.00 52.41 ATOM 875 HA ARG A 57 -8.587 -21.910 -20.323 1.00 55.44 ATOM 876 CB ARG A 57 -9.723 -20.413 -19.298 1.00 3.11 ATOM 877 HB2 ARG A 57 -10.309 -19.551 -19.582 1.00 65.12 ATOM 878 HB3 ARG A 57 -10.387 -21.194 -18.959 1.00 43.33 ATOM 879 CG ARG A 57 -8.824 -20.015 -18.138 1.00 72.42 ATOM 880 HG2 ARG A 57 -8.123 -19.267 -18.478 1.00 20.51 ATOM 881 HG3 ARG A 57 -9.434 -19.607 -17.346 1.00 51.34 ATOM 882 CD ARG A 57 -8.048 -21.208 -17.601 1.00 13.35 ATOM 883 HD2 ARG A 57 -7.651 -21.767 -18.434 1.00 63.11 ATOM 884 HD3 ARG A 57 -7.235 -20.845 -16.990 1.00 50.10 ATOM 885 NE ARG A 57 -8.889 -22.090 -16.796 1.00 11.02 ATOM 886 HE ARG A 57 -9.858 -21.953 -16.835 1.00 32.22 ATOM 887 CZ ARG A 57 -8.410 -23.058 -16.023 1.00 22.02 ATOM 888 NH1 ARG A 57 -7.102 -23.267 -15.950 1.00 15.21 ATOM 889 HH11 ARG A 57 -6.475 -22.694 -16.477 1.00 54.14 ATOM 890 HH12 ARG A 57 -6.744 -23.996 -15.366 1.00 50.40 ATOM 891 NH2 ARG A 57 -9.239 -23.819 -15.320 1.00 62.41 ATOM 892 HH21 ARG A 57 -10.225 -23.665 -15.372 1.00 41.14 ATOM 893 HH22 ARG A 57 -8.877 -24.548 -14.739 1.00 12.31 ATOM 894 C ARG A 57 -9.886 -20.968 -21.732 1.00 13.14 ATOM 895 O ARG A 57 -10.552 -21.976 -21.972 1.00 52.11 ATOM 896 N LEU A 58 -9.928 -19.877 -22.488 1.00 44.13 ATOM 897 H LEU A 58 -9.375 -19.105 -22.246 1.00 65.42 ATOM 898 CA LEU A 58 -10.776 -19.798 -23.672 1.00 74.51 ATOM 899 HA LEU A 58 -11.799 -19.943 -23.357 1.00 10.35 ATOM 900 CB LEU A 58 -10.646 -18.422 -24.327 1.00 32.20 ATOM 901 HB2 LEU A 58 -11.292 -17.741 -23.796 1.00 15.25 ATOM 902 HB3 LEU A 58 -9.620 -18.101 -24.218 1.00 61.03 ATOM 903 CG LEU A 58 -11.007 -18.348 -25.811 1.00 62.21 ATOM 904 HG LEU A 58 -10.376 -19.032 -26.363 1.00 12.32 ATOM 905 CD1 LEU A 58 -12.453 -18.764 -26.030 1.00 71.43 ATOM 906 HD11 LEU A 58 -12.482 -19.666 -26.624 1.00 52.35 ATOM 907 HD12 LEU A 58 -12.924 -18.947 -25.076 1.00 23.24 ATOM 908 HD13 LEU A 58 -12.980 -17.976 -26.546 1.00 53.35 ATOM 909 CD2 LEU A 58 -10.766 -16.945 -26.349 1.00 72.31 ATOM 910 HD21 LEU A 58 -9.705 -16.749 -26.381 1.00 63.34 ATOM 911 HD22 LEU A 58 -11.177 -16.866 -27.345 1.00 33.14 ATOM 912 HD23 LEU A 58 -11.246 -16.225 -25.703 1.00 41.22 ATOM 913 C LEU A 58 -10.413 -20.888 -24.676 1.00 33.23 ATOM 914 O LEU A 58 -11.244 -21.303 -25.484 1.00 42.14 ATOM 915 N ASP A 59 -9.169 -21.349 -24.616 1.00 61.02 ATOM 916 H ASP A 59 -8.553 -20.978 -23.949 1.00 73.43 ATOM 917 CA ASP A 59 -8.696 -22.393 -25.518 1.00 33.54 ATOM 918 HA ASP A 59 -9.391 -22.460 -26.341 1.00 34.52 ATOM 919 CB ASP A 59 -7.312 -22.038 -26.063 1.00 75.14 ATOM 920 HB2 ASP A 59 -7.208 -20.963 -26.090 1.00 74.04 ATOM 921 HB3 ASP A 59 -6.558 -22.452 -25.411 1.00 31.41 ATOM 922 CG ASP A 59 -7.086 -22.576 -27.462 1.00 71.45 ATOM 923 OD1 ASP A 59 -8.065 -22.655 -28.234 1.00 53.31 ATOM 924 OD2 ASP A 59 -5.930 -22.919 -27.786 1.00 42.52 ATOM 925 C ASP A 59 -8.646 -23.742 -24.807 1.00 65.41 ATOM 926 O ASP A 59 -7.864 -24.619 -25.174 1.00 10.13 ATOM 927 N ASN A 60 -9.484 -23.901 -23.788 1.00 2.31 ATOM 928 H ASN A 60 -10.083 -23.165 -23.543 1.00 32.11 ATOM 929 CA ASN A 60 -9.533 -25.142 -23.025 1.00 32.44 ATOM 930 HA ASN A 60 -8.518 -25.476 -22.868 1.00 54.23 ATOM 931 CB ASN A 60 -10.194 -24.904 -21.665 1.00 44.22 ATOM 932 HB2 ASN A 60 -9.832 -23.972 -21.254 1.00 64.45 ATOM 933 HB3 ASN A 60 -11.263 -24.843 -21.797 1.00 14.13 ATOM 934 CG ASN A 60 -9.893 -26.012 -20.674 1.00 55.13 ATOM 935 OD1 ASN A 60 -10.506 -27.079 -20.715 1.00 64.24 ATOM 936 ND2 ASN A 60 -8.947 -25.762 -19.777 1.00 31.43 ATOM 937 HD21 ASN A 60 -8.502 -24.890 -19.804 1.00 4.35 ATOM 938 HD22 ASN A 60 -8.733 -26.462 -19.125 1.00 5.45 ATOM 939 C ASN A 60 -10.294 -26.221 -23.790 1.00 23.34 ATOM 940 O ASN A 60 -11.049 -25.926 -24.716 1.00 14.04 ATOM 941 N LYS A 61 -10.089 -27.474 -23.396 1.00 0.32 ATOM 942 H LYS A 61 -9.475 -27.646 -22.651 1.00 45.01 ATOM 943 CA LYS A 61 -10.756 -28.598 -24.042 1.00 23.13 ATOM 944 HA LYS A 61 -10.661 -28.471 -25.109 1.00 70.14 ATOM 945 CB LYS A 61 -10.090 -29.915 -23.635 1.00 45.53 ATOM 946 HB2 LYS A 61 -10.586 -30.727 -24.144 1.00 61.54 ATOM 947 HB3 LYS A 61 -9.053 -29.889 -23.941 1.00 13.02 ATOM 948 CG LYS A 61 -10.139 -30.186 -22.142 1.00 13.34 ATOM 949 HG2 LYS A 61 -10.107 -29.245 -21.613 1.00 15.33 ATOM 950 HG3 LYS A 61 -11.061 -30.701 -21.909 1.00 43.40 ATOM 951 CD LYS A 61 -8.968 -31.042 -21.691 1.00 60.30 ATOM 952 HD2 LYS A 61 -9.255 -31.594 -20.808 1.00 70.24 ATOM 953 HD3 LYS A 61 -8.713 -31.733 -22.483 1.00 1.15 ATOM 954 CE LYS A 61 -7.749 -30.193 -21.364 1.00 54.22 ATOM 955 HE2 LYS A 61 -7.760 -29.315 -21.992 1.00 64.32 ATOM 956 HE3 LYS A 61 -7.803 -29.894 -20.328 1.00 22.24 ATOM 957 NZ LYS A 61 -6.479 -30.936 -21.590 1.00 4.32 ATOM 958 HZ1 LYS A 61 -5.821 -30.356 -22.150 1.00 25.45 ATOM 959 HZ2 LYS A 61 -6.032 -31.165 -20.679 1.00 34.53 ATOM 960 HZ3 LYS A 61 -6.668 -31.820 -22.104 1.00 31.14 ATOM 961 C LYS A 61 -12.237 -28.633 -23.680 1.00 12.10 ATOM 962 O LYS A 61 -13.080 -28.976 -24.509 1.00 32.14 ATOM 963 N SER A 62 -12.547 -28.274 -22.438 1.00 71.22 ATOM 964 H SER A 62 -11.830 -28.011 -21.824 1.00 10.30 ATOM 965 CA SER A 62 -13.927 -28.267 -21.967 1.00 1.15 ATOM 966 HA SER A 62 -14.421 -29.136 -22.374 1.00 53.13 ATOM 967 CB SER A 62 -13.966 -28.342 -20.439 1.00 34.40 ATOM 968 HB2 SER A 62 -13.190 -29.008 -20.094 1.00 34.41 ATOM 969 HB3 SER A 62 -13.804 -27.356 -20.028 1.00 63.34 ATOM 970 OG SER A 62 -15.219 -28.826 -19.985 1.00 4.35 ATOM 971 HG SER A 62 -15.119 -29.193 -19.103 1.00 74.43 ATOM 972 C SER A 62 -14.658 -27.016 -22.444 1.00 44.42 ATOM 973 O SER A 62 -14.102 -25.917 -22.481 1.00 73.42 ATOM 974 N PRO A 63 -15.934 -27.184 -22.819 1.00 74.03 ATOM 975 CA PRO A 63 -16.770 -26.080 -23.301 1.00 60.22 ATOM 976 HA PRO A 63 -16.297 -25.551 -24.116 1.00 12.14 ATOM 977 CB PRO A 63 -18.029 -26.785 -23.811 1.00 35.21 ATOM 978 HB2 PRO A 63 -18.894 -26.166 -23.619 1.00 14.11 ATOM 979 HB3 PRO A 63 -17.940 -26.969 -24.871 1.00 25.00 ATOM 980 CG PRO A 63 -18.089 -28.059 -23.041 1.00 24.04 ATOM 981 HG2 PRO A 63 -18.595 -27.897 -22.101 1.00 41.03 ATOM 982 HG3 PRO A 63 -18.600 -28.814 -23.619 1.00 54.11 ATOM 983 CD PRO A 63 -16.661 -28.465 -22.801 1.00 44.13 ATOM 984 HD2 PRO A 63 -16.562 -28.951 -21.842 1.00 11.42 ATOM 985 HD3 PRO A 63 -16.315 -29.114 -23.592 1.00 73.23 ATOM 986 C PRO A 63 -17.123 -25.094 -22.193 1.00 51.12 ATOM 987 O PRO A 63 -17.277 -23.897 -22.440 1.00 65.45 ATOM 988 N ILE A 64 -17.250 -25.603 -20.973 1.00 30.14 ATOM 989 H ILE A 64 -17.116 -26.564 -20.839 1.00 65.31 ATOM 990 CA ILE A 64 -17.583 -24.766 -19.827 1.00 14.20 ATOM 991 HA ILE A 64 -18.464 -24.193 -20.079 1.00 12.44 ATOM 992 CB ILE A 64 -17.897 -25.615 -18.581 1.00 74.12 ATOM 993 HB ILE A 64 -16.979 -26.070 -18.242 1.00 73.14 ATOM 994 CG2 ILE A 64 -18.431 -24.735 -17.461 1.00 75.10 ATOM 995 HG21 ILE A 64 -17.787 -24.820 -16.598 1.00 51.24 ATOM 996 HG22 ILE A 64 -18.457 -23.707 -17.792 1.00 31.32 ATOM 997 HG23 ILE A 64 -19.429 -25.053 -17.198 1.00 33.53 ATOM 998 CG1 ILE A 64 -18.903 -26.715 -18.927 1.00 70.23 ATOM 999 HG12 ILE A 64 -19.811 -26.262 -19.292 1.00 73.22 ATOM 1000 HG13 ILE A 64 -18.485 -27.345 -19.699 1.00 65.01 ATOM 1001 CD1 ILE A 64 -19.263 -27.596 -17.752 1.00 33.23 ATOM 1002 HD11 ILE A 64 -19.027 -28.624 -17.986 1.00 53.41 ATOM 1003 HD12 ILE A 64 -18.700 -27.286 -16.884 1.00 32.42 ATOM 1004 HD13 ILE A 64 -20.320 -27.507 -17.546 1.00 22.43 ATOM 1005 C ILE A 64 -16.446 -23.804 -19.499 1.00 72.24 ATOM 1006 O ILE A 64 -16.663 -22.605 -19.326 1.00 52.23 ATOM 1007 N VAL A 65 -15.232 -24.338 -19.417 1.00 62.54 ATOM 1008 H VAL A 65 -15.122 -25.301 -19.566 1.00 11.15 ATOM 1009 CA VAL A 65 -14.059 -23.528 -19.114 1.00 3.43 ATOM 1010 HA VAL A 65 -14.176 -23.132 -18.115 1.00 64.11 ATOM 1011 CB VAL A 65 -12.769 -24.369 -19.152 1.00 73.34 ATOM 1012 HB VAL A 65 -12.652 -24.765 -20.150 1.00 63.05 ATOM 1013 CG1 VAL A 65 -11.558 -23.505 -18.837 1.00 62.24 ATOM 1014 HG11 VAL A 65 -11.767 -22.893 -17.973 1.00 33.14 ATOM 1015 HG12 VAL A 65 -10.707 -24.139 -18.633 1.00 13.34 ATOM 1016 HG13 VAL A 65 -11.339 -22.870 -19.683 1.00 64.42 ATOM 1017 CG2 VAL A 65 -12.867 -25.538 -18.184 1.00 33.12 ATOM 1018 HG21 VAL A 65 -13.812 -26.043 -18.323 1.00 11.43 ATOM 1019 HG22 VAL A 65 -12.059 -26.230 -18.371 1.00 51.50 ATOM 1020 HG23 VAL A 65 -12.800 -25.172 -17.170 1.00 33.11 ATOM 1021 C VAL A 65 -13.925 -22.367 -20.093 1.00 5.11 ATOM 1022 O VAL A 65 -13.492 -21.275 -19.723 1.00 51.14 ATOM 1023 N LYS A 66 -14.299 -22.610 -21.344 1.00 44.35 ATOM 1024 H LYS A 66 -14.635 -23.501 -21.578 1.00 54.52 ATOM 1025 CA LYS A 66 -14.222 -21.585 -22.379 1.00 15.22 ATOM 1026 HA LYS A 66 -13.253 -21.114 -22.309 1.00 75.30 ATOM 1027 CB LYS A 66 -14.371 -22.217 -23.764 1.00 62.44 ATOM 1028 HB2 LYS A 66 -15.359 -22.644 -23.848 1.00 55.02 ATOM 1029 HB3 LYS A 66 -14.256 -21.447 -24.513 1.00 11.51 ATOM 1030 CG LYS A 66 -13.354 -23.310 -24.046 1.00 72.11 ATOM 1031 HG2 LYS A 66 -12.409 -22.853 -24.301 1.00 74.43 ATOM 1032 HG3 LYS A 66 -13.235 -23.916 -23.159 1.00 13.11 ATOM 1033 CD LYS A 66 -13.796 -24.200 -25.196 1.00 10.12 ATOM 1034 HD2 LYS A 66 -13.084 -25.004 -25.312 1.00 14.22 ATOM 1035 HD3 LYS A 66 -14.770 -24.609 -24.969 1.00 34.22 ATOM 1036 CE LYS A 66 -13.878 -23.424 -26.502 1.00 25.24 ATOM 1037 HE2 LYS A 66 -14.476 -23.986 -27.202 1.00 63.12 ATOM 1038 HE3 LYS A 66 -14.348 -22.471 -26.310 1.00 31.12 ATOM 1039 NZ LYS A 66 -12.531 -23.190 -27.092 1.00 42.24 ATOM 1040 HZ1 LYS A 66 -12.222 -22.215 -26.903 1.00 10.23 ATOM 1041 HZ2 LYS A 66 -11.840 -23.848 -26.678 1.00 44.45 ATOM 1042 HZ3 LYS A 66 -12.561 -23.338 -28.122 1.00 34.35 ATOM 1043 C LYS A 66 -15.300 -20.524 -22.174 1.00 62.55 ATOM 1044 O LYS A 66 -15.030 -19.327 -22.269 1.00 72.53 ATOM 1045 N GLN A 67 -16.519 -20.973 -21.893 1.00 1.44 ATOM 1046 H GLN A 67 -16.671 -21.938 -21.831 1.00 23.25 ATOM 1047 CA GLN A 67 -17.636 -20.061 -21.674 1.00 62.11 ATOM 1048 HA GLN A 67 -17.841 -19.559 -22.607 1.00 50.04 ATOM 1049 CB GLN A 67 -18.880 -20.840 -21.244 1.00 54.45 ATOM 1050 HB2 GLN A 67 -19.019 -21.673 -21.916 1.00 62.44 ATOM 1051 HB3 GLN A 67 -18.727 -21.216 -20.244 1.00 14.34 ATOM 1052 CG GLN A 67 -20.152 -20.006 -21.250 1.00 64.04 ATOM 1053 HG2 GLN A 67 -20.064 -19.244 -22.011 1.00 71.51 ATOM 1054 HG3 GLN A 67 -20.987 -20.650 -21.482 1.00 15.34 ATOM 1055 CD GLN A 67 -20.413 -19.331 -19.919 1.00 1.35 ATOM 1056 OE1 GLN A 67 -20.529 -19.992 -18.886 1.00 45.02 ATOM 1057 NE2 GLN A 67 -20.507 -18.006 -19.934 1.00 74.34 ATOM 1058 HE21 GLN A 67 -20.406 -17.546 -20.794 1.00 42.22 ATOM 1059 HE22 GLN A 67 -20.677 -17.544 -19.088 1.00 62.11 ATOM 1060 C GLN A 67 -17.287 -19.015 -20.620 1.00 62.24 ATOM 1061 O GLN A 67 -17.424 -17.814 -20.853 1.00 44.01 ATOM 1062 N LYS A 68 -16.836 -19.479 -19.460 1.00 65.41 ATOM 1063 H LYS A 68 -16.748 -20.448 -19.334 1.00 73.04 ATOM 1064 CA LYS A 68 -16.466 -18.585 -18.370 1.00 24.05 ATOM 1065 HA LYS A 68 -17.333 -17.996 -18.115 1.00 35.04 ATOM 1066 CB LYS A 68 -16.034 -19.393 -17.144 1.00 31.32 ATOM 1067 HB2 LYS A 68 -15.696 -20.366 -17.470 1.00 1.14 ATOM 1068 HB3 LYS A 68 -15.215 -18.881 -16.659 1.00 54.35 ATOM 1069 CG LYS A 68 -17.143 -19.590 -16.124 1.00 64.52 ATOM 1070 HG2 LYS A 68 -17.278 -18.673 -15.571 1.00 22.12 ATOM 1071 HG3 LYS A 68 -18.057 -19.838 -16.644 1.00 54.30 ATOM 1072 CD LYS A 68 -16.811 -20.708 -15.149 1.00 74.15 ATOM 1073 HD2 LYS A 68 -15.741 -20.853 -15.131 1.00 75.24 ATOM 1074 HD3 LYS A 68 -17.155 -20.428 -14.164 1.00 12.22 ATOM 1075 CE LYS A 68 -17.477 -22.015 -15.553 1.00 12.24 ATOM 1076 HE2 LYS A 68 -17.131 -22.292 -16.536 1.00 43.23 ATOM 1077 HE3 LYS A 68 -17.197 -22.780 -14.844 1.00 0.14 ATOM 1078 NZ LYS A 68 -18.962 -21.897 -15.577 1.00 5.41 ATOM 1079 HZ1 LYS A 68 -19.275 -21.185 -14.886 1.00 43.42 ATOM 1080 HZ2 LYS A 68 -19.282 -21.609 -16.524 1.00 23.41 ATOM 1081 HZ3 LYS A 68 -19.397 -22.811 -15.338 1.00 3.41 ATOM 1082 C LYS A 68 -15.341 -17.646 -18.794 1.00 11.22 ATOM 1083 O LYS A 68 -15.258 -16.511 -18.326 1.00 10.23 ATOM 1084 N ALA A 69 -14.479 -18.126 -19.684 1.00 21.43 ATOM 1085 H ALA A 69 -14.598 -19.039 -20.020 1.00 2.02 ATOM 1086 CA ALA A 69 -13.362 -17.328 -20.173 1.00 61.24 ATOM 1087 HA ALA A 69 -12.743 -17.065 -19.327 1.00 71.53 ATOM 1088 CB ALA A 69 -12.517 -18.142 -21.142 1.00 44.33 ATOM 1089 HB1 ALA A 69 -12.740 -17.841 -22.155 1.00 74.02 ATOM 1090 HB2 ALA A 69 -11.470 -17.970 -20.939 1.00 30.03 ATOM 1091 HB3 ALA A 69 -12.740 -19.191 -21.021 1.00 24.42 ATOM 1092 C ALA A 69 -13.853 -16.049 -20.842 1.00 40.22 ATOM 1093 O ALA A 69 -13.307 -14.968 -20.615 1.00 63.34 ATOM 1094 N LEU A 70 -14.886 -16.177 -21.668 1.00 22.34 ATOM 1095 H LEU A 70 -15.279 -17.064 -21.808 1.00 43.52 ATOM 1096 CA LEU A 70 -15.451 -15.031 -22.371 1.00 4.43 ATOM 1097 HA LEU A 70 -14.631 -14.434 -22.743 1.00 12.22 ATOM 1098 CB LEU A 70 -16.302 -15.500 -23.552 1.00 21.33 ATOM 1099 HB2 LEU A 70 -17.306 -15.663 -23.191 1.00 61.52 ATOM 1100 HB3 LEU A 70 -16.310 -14.709 -24.288 1.00 22.01 ATOM 1101 CG LEU A 70 -15.839 -16.782 -24.245 1.00 32.22 ATOM 1102 HG LEU A 70 -15.773 -17.576 -23.513 1.00 52.13 ATOM 1103 CD1 LEU A 70 -16.841 -17.206 -25.307 1.00 74.41 ATOM 1104 HD11 LEU A 70 -16.450 -16.972 -26.286 1.00 4.22 ATOM 1105 HD12 LEU A 70 -17.015 -18.270 -25.234 1.00 40.11 ATOM 1106 HD13 LEU A 70 -17.771 -16.679 -25.156 1.00 14.43 ATOM 1107 CD2 LEU A 70 -14.460 -16.589 -24.857 1.00 64.24 ATOM 1108 HD21 LEU A 70 -14.143 -15.567 -24.715 1.00 44.45 ATOM 1109 HD22 LEU A 70 -13.757 -17.254 -24.378 1.00 5.13 ATOM 1110 HD23 LEU A 70 -14.501 -16.810 -25.914 1.00 24.13 ATOM 1111 C LEU A 70 -16.294 -14.176 -21.430 1.00 5.04 ATOM 1112 O LEU A 70 -16.217 -12.947 -21.454 1.00 63.55 ATOM 1113 N ARG A 71 -17.096 -14.834 -20.599 1.00 63.45 ATOM 1114 H ARG A 71 -17.113 -15.814 -20.627 1.00 42.10 ATOM 1115 CA ARG A 71 -17.952 -14.135 -19.649 1.00 52.03 ATOM 1116 HA ARG A 71 -18.704 -13.601 -20.211 1.00 2.32 ATOM 1117 CB ARG A 71 -18.642 -15.135 -18.720 1.00 75.21 ATOM 1118 HB2 ARG A 71 -19.688 -15.192 -18.985 1.00 32.52 ATOM 1119 HB3 ARG A 71 -18.191 -16.106 -18.857 1.00 70.14 ATOM 1120 CG ARG A 71 -18.544 -14.768 -17.249 1.00 0.24 ATOM 1121 HG2 ARG A 71 -17.507 -14.795 -16.949 1.00 3.21 ATOM 1122 HG3 ARG A 71 -18.935 -13.771 -17.109 1.00 72.13 ATOM 1123 CD ARG A 71 -19.332 -15.735 -16.379 1.00 23.11 ATOM 1124 HD2 ARG A 71 -19.199 -16.735 -16.764 1.00 40.15 ATOM 1125 HD3 ARG A 71 -18.949 -15.685 -15.371 1.00 10.45 ATOM 1126 NE ARG A 71 -20.757 -15.419 -16.362 1.00 75.20 ATOM 1127 HE ARG A 71 -21.344 -15.936 -16.953 1.00 2.32 ATOM 1128 CZ ARG A 71 -21.292 -14.477 -15.593 1.00 74.14 ATOM 1129 NH1 ARG A 71 -20.524 -13.762 -14.784 1.00 2.13 ATOM 1130 HH11 ARG A 71 -19.539 -13.931 -14.752 1.00 20.34 ATOM 1131 HH12 ARG A 71 -20.929 -13.052 -14.207 1.00 20.22 ATOM 1132 NH2 ARG A 71 -22.599 -14.248 -15.634 1.00 62.42 ATOM 1133 HH21 ARG A 71 -23.181 -14.785 -16.244 1.00 34.44 ATOM 1134 HH22 ARG A 71 -23.000 -13.539 -15.055 1.00 74.54 ATOM 1135 C ARG A 71 -17.147 -13.133 -18.827 1.00 51.32 ATOM 1136 O ARG A 71 -17.598 -12.014 -18.577 1.00 41.03 ATOM 1137 N LEU A 72 -15.954 -13.541 -18.409 1.00 33.30 ATOM 1138 H LEU A 72 -15.649 -14.443 -18.639 1.00 74.25 ATOM 1139 CA LEU A 72 -15.086 -12.680 -17.614 1.00 43.34 ATOM 1140 HA LEU A 72 -15.687 -12.228 -16.839 1.00 43.13 ATOM 1141 CB LEU A 72 -13.972 -13.504 -16.965 1.00 55.23 ATOM 1142 HB2 LEU A 72 -14.436 -14.284 -16.381 1.00 52.23 ATOM 1143 HB3 LEU A 72 -13.387 -13.949 -17.757 1.00 71.03 ATOM 1144 CG LEU A 72 -13.017 -12.738 -16.049 1.00 55.10 ATOM 1145 HG LEU A 72 -12.525 -13.437 -15.387 1.00 60.34 ATOM 1146 CD1 LEU A 72 -11.946 -12.031 -16.865 1.00 73.42 ATOM 1147 HD11 LEU A 72 -11.824 -12.536 -17.812 1.00 24.30 ATOM 1148 HD12 LEU A 72 -12.243 -11.008 -17.039 1.00 50.50 ATOM 1149 HD13 LEU A 72 -11.012 -12.048 -16.324 1.00 62.53 ATOM 1150 CD2 LEU A 72 -13.784 -11.740 -15.194 1.00 54.41 ATOM 1151 HD21 LEU A 72 -13.296 -11.636 -14.236 1.00 52.14 ATOM 1152 HD22 LEU A 72 -13.807 -10.782 -15.692 1.00 41.43 ATOM 1153 HD23 LEU A 72 -14.794 -12.093 -15.047 1.00 53.31 ATOM 1154 C LEU A 72 -14.481 -11.575 -18.474 1.00 43.42 ATOM 1155 O LEU A 72 -14.263 -10.458 -18.004 1.00 3.24 ATOM 1156 N ILE A 73 -14.214 -11.893 -19.736 1.00 61.23 ATOM 1157 H ILE A 73 -14.410 -12.800 -20.052 1.00 50.53 ATOM 1158 CA ILE A 73 -13.637 -10.926 -20.662 1.00 75.32 ATOM 1159 HA ILE A 73 -12.773 -10.485 -20.187 1.00 50.13 ATOM 1160 CB ILE A 73 -13.181 -11.601 -21.969 1.00 62.30 ATOM 1161 HB ILE A 73 -14.007 -12.175 -22.360 1.00 13.13 ATOM 1162 CG2 ILE A 73 -12.802 -10.552 -23.003 1.00 40.41 ATOM 1163 HG21 ILE A 73 -12.165 -9.809 -22.546 1.00 11.05 ATOM 1164 HG22 ILE A 73 -12.275 -11.024 -23.819 1.00 54.12 ATOM 1165 HG23 ILE A 73 -13.696 -10.077 -23.379 1.00 14.05 ATOM 1166 CG1 ILE A 73 -12.003 -12.540 -21.699 1.00 73.41 ATOM 1167 HG12 ILE A 73 -11.090 -11.967 -21.681 1.00 52.24 ATOM 1168 HG13 ILE A 73 -12.144 -13.015 -20.739 1.00 32.13 ATOM 1169 CD1 ILE A 73 -11.848 -13.629 -22.738 1.00 41.32 ATOM 1170 HD11 ILE A 73 -11.706 -14.579 -22.245 1.00 73.25 ATOM 1171 HD12 ILE A 73 -12.736 -13.670 -23.352 1.00 4.02 ATOM 1172 HD13 ILE A 73 -10.991 -13.414 -23.359 1.00 42.22 ATOM 1173 C ILE A 73 -14.635 -9.822 -20.995 1.00 42.13 ATOM 1174 O ILE A 73 -14.317 -8.636 -20.908 1.00 40.31 ATOM 1175 N LYS A 74 -15.844 -10.220 -21.376 1.00 12.41 ATOM 1176 H LYS A 74 -16.038 -11.180 -21.426 1.00 44.31 ATOM 1177 CA LYS A 74 -16.891 -9.265 -21.719 1.00 52.24 ATOM 1178 HA LYS A 74 -16.558 -8.702 -22.578 1.00 0.52 ATOM 1179 CB LYS A 74 -18.184 -10.001 -22.078 1.00 20.23 ATOM 1180 HB2 LYS A 74 -17.956 -10.777 -22.794 1.00 3.23 ATOM 1181 HB3 LYS A 74 -18.585 -10.456 -21.183 1.00 42.21 ATOM 1182 CG LYS A 74 -19.252 -9.101 -22.674 1.00 2.50 ATOM 1183 HG2 LYS A 74 -19.318 -8.197 -22.086 1.00 23.21 ATOM 1184 HG3 LYS A 74 -18.975 -8.852 -23.689 1.00 22.32 ATOM 1185 CD LYS A 74 -20.611 -9.779 -22.685 1.00 72.45 ATOM 1186 HD2 LYS A 74 -21.309 -9.159 -23.227 1.00 55.12 ATOM 1187 HD3 LYS A 74 -20.521 -10.738 -23.178 1.00 12.52 ATOM 1188 CE LYS A 74 -21.138 -9.996 -21.275 1.00 52.42 ATOM 1189 HE2 LYS A 74 -21.081 -11.047 -21.041 1.00 21.42 ATOM 1190 HE3 LYS A 74 -20.521 -9.439 -20.585 1.00 71.03 ATOM 1191 NZ LYS A 74 -22.550 -9.544 -21.135 1.00 53.14 ATOM 1192 HZ1 LYS A 74 -22.609 -8.760 -20.455 1.00 1.52 ATOM 1193 HZ2 LYS A 74 -22.914 -9.219 -22.054 1.00 73.42 ATOM 1194 HZ3 LYS A 74 -23.144 -10.328 -20.797 1.00 13.33 ATOM 1195 C LYS A 74 -17.147 -8.299 -20.567 1.00 24.25 ATOM 1196 O LYS A 74 -17.365 -7.106 -20.780 1.00 31.41 ATOM 1197 N TYR A 75 -17.116 -8.822 -19.346 1.00 11.44 ATOM 1198 H TYR A 75 -16.937 -9.779 -19.239 1.00 61.14 ATOM 1199 CA TYR A 75 -17.345 -8.006 -18.159 1.00 53.32 ATOM 1200 HA TYR A 75 -18.173 -7.343 -18.367 1.00 21.31 ATOM 1201 CB TYR A 75 -17.707 -8.893 -16.967 1.00 12.43 ATOM 1202 HB2 TYR A 75 -18.618 -9.428 -17.188 1.00 3.31 ATOM 1203 HB3 TYR A 75 -16.910 -9.602 -16.799 1.00 60.04 ATOM 1204 CG TYR A 75 -17.922 -8.123 -15.683 1.00 22.21 ATOM 1205 CD1 TYR A 75 -16.856 -7.827 -14.841 1.00 74.03 ATOM 1206 HD1 TYR A 75 -15.864 -8.155 -15.115 1.00 51.14 ATOM 1207 CE1 TYR A 75 -17.048 -7.125 -13.667 1.00 4.10 ATOM 1208 HE1 TYR A 75 -16.207 -6.904 -13.026 1.00 11.13 ATOM 1209 CZ TYR A 75 -18.316 -6.708 -13.321 1.00 1.14 ATOM 1210 CE2 TYR A 75 -19.390 -6.989 -14.139 1.00 62.52 ATOM 1211 HE2 TYR A 75 -20.383 -6.663 -13.868 1.00 21.35 ATOM 1212 CD2 TYR A 75 -19.189 -7.693 -15.311 1.00 35.42 ATOM 1213 HD2 TYR A 75 -20.028 -7.916 -15.954 1.00 75.02 ATOM 1214 OH TYR A 75 -18.512 -6.008 -12.152 1.00 25.31 ATOM 1215 HH TYR A 75 -19.434 -6.071 -11.892 1.00 42.33 ATOM 1216 C TYR A 75 -16.114 -7.167 -17.829 1.00 33.24 ATOM 1217 O TYR A 75 -16.189 -5.942 -17.744 1.00 44.22 ATOM 1218 N ALA A 76 -14.982 -7.838 -17.643 1.00 51.11 ATOM 1219 H ALA A 76 -14.986 -8.814 -17.724 1.00 33.32 ATOM 1220 CA ALA A 76 -13.734 -7.156 -17.325 1.00 23.15 ATOM 1221 HA ALA A 76 -13.851 -6.676 -16.364 1.00 14.14 ATOM 1222 CB ALA A 76 -12.597 -8.161 -17.214 1.00 63.13 ATOM 1223 HB1 ALA A 76 -11.696 -7.653 -16.903 1.00 60.01 ATOM 1224 HB2 ALA A 76 -12.853 -8.917 -16.487 1.00 15.23 ATOM 1225 HB3 ALA A 76 -12.434 -8.627 -18.175 1.00 23.01 ATOM 1226 C ALA A 76 -13.405 -6.095 -18.370 1.00 33.53 ATOM 1227 O ALA A 76 -13.149 -4.939 -18.036 1.00 13.53 ATOM 1228 N VAL A 77 -13.414 -6.497 -19.637 1.00 25.32 ATOM 1229 H VAL A 77 -13.625 -7.432 -19.840 1.00 70.23 ATOM 1230 CA VAL A 77 -13.117 -5.581 -20.731 1.00 42.14 ATOM 1231 HA VAL A 77 -12.128 -5.176 -20.569 1.00 73.13 ATOM 1232 CB VAL A 77 -13.125 -6.307 -22.089 1.00 70.45 ATOM 1233 HB VAL A 77 -12.763 -7.314 -21.939 1.00 13.13 ATOM 1234 CG1 VAL A 77 -14.539 -6.388 -22.644 1.00 33.25 ATOM 1235 HG11 VAL A 77 -14.855 -5.408 -22.968 1.00 51.14 ATOM 1236 HG12 VAL A 77 -14.559 -7.069 -23.482 1.00 32.03 ATOM 1237 HG13 VAL A 77 -15.208 -6.745 -21.874 1.00 3.02 ATOM 1238 CG2 VAL A 77 -12.198 -5.609 -23.072 1.00 64.04 ATOM 1239 HG21 VAL A 77 -11.349 -5.203 -22.541 1.00 75.10 ATOM 1240 HG22 VAL A 77 -11.854 -6.319 -23.810 1.00 20.20 ATOM 1241 HG23 VAL A 77 -12.731 -4.809 -23.564 1.00 42.12 ATOM 1242 C VAL A 77 -14.120 -4.434 -20.775 1.00 0.20 ATOM 1243 O VAL A 77 -13.847 -3.377 -21.343 1.00 64.42 ATOM 1244 N GLY A 78 -15.284 -4.649 -20.170 1.00 31.34 ATOM 1245 H GLY A 78 -15.447 -5.511 -19.733 1.00 23.44 ATOM 1246 CA GLY A 78 -16.311 -3.624 -20.150 1.00 72.24 ATOM 1247 HA2 GLY A 78 -16.388 -3.188 -21.135 1.00 60.43 ATOM 1248 HA3 GLY A 78 -17.256 -4.082 -19.896 1.00 22.13 ATOM 1249 C GLY A 78 -16.015 -2.525 -19.149 1.00 70.41 ATOM 1250 O GLY A 78 -16.758 -1.549 -19.049 1.00 52.11 ATOM 1251 N LYS A 79 -14.927 -2.684 -18.404 1.00 23.14 ATOM 1252 H LYS A 79 -14.374 -3.484 -18.530 1.00 23.24 ATOM 1253 CA LYS A 79 -14.533 -1.698 -17.404 1.00 20.40 ATOM 1254 HA LYS A 79 -15.090 -0.793 -17.593 1.00 71.40 ATOM 1255 CB LYS A 79 -14.867 -2.205 -15.999 1.00 51.00 ATOM 1256 HB2 LYS A 79 -13.964 -2.208 -15.406 1.00 72.34 ATOM 1257 HB3 LYS A 79 -15.581 -1.532 -15.547 1.00 54.22 ATOM 1258 CG LYS A 79 -15.455 -3.605 -15.981 1.00 62.42 ATOM 1259 HG2 LYS A 79 -16.413 -3.590 -16.478 1.00 73.34 ATOM 1260 HG3 LYS A 79 -14.786 -4.273 -16.505 1.00 62.32 ATOM 1261 CD LYS A 79 -15.646 -4.112 -14.561 1.00 62.05 ATOM 1262 HD2 LYS A 79 -15.578 -5.190 -14.561 1.00 2.24 ATOM 1263 HD3 LYS A 79 -14.868 -3.700 -13.934 1.00 12.11 ATOM 1264 CE LYS A 79 -17.000 -3.705 -14.002 1.00 74.20 ATOM 1265 HE2 LYS A 79 -17.242 -2.717 -14.363 1.00 32.23 ATOM 1266 HE3 LYS A 79 -17.744 -4.407 -14.349 1.00 70.15 ATOM 1267 NZ LYS A 79 -17.004 -3.692 -12.513 1.00 32.11 ATOM 1268 HZ1 LYS A 79 -17.756 -3.064 -12.163 1.00 32.40 ATOM 1269 HZ2 LYS A 79 -17.171 -4.652 -12.148 1.00 4.34 ATOM 1270 HZ3 LYS A 79 -16.089 -3.351 -12.156 1.00 43.12 ATOM 1271 C LYS A 79 -13.043 -1.388 -17.503 1.00 22.40 ATOM 1272 O LYS A 79 -12.623 -0.246 -17.320 1.00 54.55 ATOM 1273 N SER A 80 -12.248 -2.413 -17.794 1.00 62.04 ATOM 1274 H SER A 80 -12.642 -3.300 -17.929 1.00 31.44 ATOM 1275 CA SER A 80 -10.804 -2.250 -17.915 1.00 42.15 ATOM 1276 HA SER A 80 -10.410 -2.039 -16.932 1.00 74.12 ATOM 1277 CB SER A 80 -10.166 -3.537 -18.442 1.00 32.24 ATOM 1278 HB2 SER A 80 -10.943 -4.236 -18.714 1.00 1.44 ATOM 1279 HB3 SER A 80 -9.566 -3.309 -19.311 1.00 32.33 ATOM 1280 OG SER A 80 -9.338 -4.135 -17.459 1.00 14.11 ATOM 1281 HG SER A 80 -8.457 -3.759 -17.511 1.00 2.54 ATOM 1282 C SER A 80 -10.464 -1.086 -18.841 1.00 54.33 ATOM 1283 O SER A 80 -11.307 -0.621 -19.607 1.00 53.04 ATOM 1284 N GLY A 81 -9.222 -0.619 -18.764 1.00 2.22 ATOM 1285 H GLY A 81 -8.592 -1.029 -18.134 1.00 52.31 ATOM 1286 CA GLY A 81 -8.791 0.487 -19.599 1.00 54.11 ATOM 1287 HA2 GLY A 81 -9.477 1.311 -19.469 1.00 33.34 ATOM 1288 HA3 GLY A 81 -7.806 0.799 -19.284 1.00 73.11 ATOM 1289 C GLY A 81 -8.741 0.118 -21.068 1.00 43.45 ATOM 1290 O GLY A 81 -9.742 -0.309 -21.643 1.00 50.31 ATOM 1291 N SER A 82 -7.572 0.285 -21.679 1.00 22.11 ATOM 1292 H SER A 82 -6.810 0.629 -21.167 1.00 12.24 ATOM 1293 CA SER A 82 -7.396 -0.028 -23.092 1.00 61.41 ATOM 1294 HA SER A 82 -8.347 -0.363 -23.478 1.00 52.24 ATOM 1295 CB SER A 82 -6.957 1.219 -23.862 1.00 24.32 ATOM 1296 HB2 SER A 82 -5.883 1.313 -23.806 1.00 42.23 ATOM 1297 HB3 SER A 82 -7.257 1.125 -24.895 1.00 61.45 ATOM 1298 OG SER A 82 -7.547 2.387 -23.319 1.00 44.21 ATOM 1299 HG SER A 82 -8.500 2.339 -23.416 1.00 35.02 ATOM 1300 C SER A 82 -6.370 -1.142 -23.278 1.00 71.31 ATOM 1301 O SER A 82 -6.420 -1.889 -24.255 1.00 0.02 ATOM 1302 N GLU A 83 -5.441 -1.247 -22.333 1.00 11.50 ATOM 1303 H GLU A 83 -5.454 -0.621 -21.578 1.00 60.54 ATOM 1304 CA GLU A 83 -4.403 -2.268 -22.393 1.00 24.50 ATOM 1305 HA GLU A 83 -3.823 -2.100 -23.288 1.00 3.13 ATOM 1306 CB GLU A 83 -3.481 -2.163 -21.176 1.00 50.31 ATOM 1307 HB2 GLU A 83 -4.046 -1.769 -20.345 1.00 13.55 ATOM 1308 HB3 GLU A 83 -3.126 -3.151 -20.922 1.00 51.41 ATOM 1309 CG GLU A 83 -2.275 -1.267 -21.402 1.00 40.51 ATOM 1310 HG2 GLU A 83 -1.855 -1.002 -20.444 1.00 4.34 ATOM 1311 HG3 GLU A 83 -1.541 -1.811 -21.978 1.00 2.12 ATOM 1312 CD GLU A 83 -2.626 0.008 -22.145 1.00 72.21 ATOM 1313 OE1 GLU A 83 -2.902 1.027 -21.479 1.00 33.04 ATOM 1314 OE2 GLU A 83 -2.624 -0.015 -23.394 1.00 14.41 ATOM 1315 C GLU A 83 -5.016 -3.664 -22.460 1.00 71.13 ATOM 1316 O GLU A 83 -4.601 -4.499 -23.265 1.00 12.41 ATOM 1317 N PHE A 84 -6.006 -3.910 -21.609 1.00 33.51 ATOM 1318 H PHE A 84 -6.293 -3.205 -20.992 1.00 4.34 ATOM 1319 CA PHE A 84 -6.677 -5.205 -21.570 1.00 4.02 ATOM 1320 HA PHE A 84 -5.918 -5.967 -21.482 1.00 32.44 ATOM 1321 CB PHE A 84 -7.607 -5.285 -20.358 1.00 0.23 ATOM 1322 HB2 PHE A 84 -7.046 -5.050 -19.466 1.00 23.11 ATOM 1323 HB3 PHE A 84 -8.403 -4.566 -20.477 1.00 15.14 ATOM 1324 CG PHE A 84 -8.229 -6.639 -20.168 1.00 1.34 ATOM 1325 CD1 PHE A 84 -9.605 -6.794 -20.199 1.00 55.14 ATOM 1326 HD1 PHE A 84 -10.233 -5.930 -20.363 1.00 21.03 ATOM 1327 CE1 PHE A 84 -10.180 -8.039 -20.024 1.00 12.51 ATOM 1328 HE1 PHE A 84 -11.254 -8.146 -20.051 1.00 73.44 ATOM 1329 CZ PHE A 84 -9.380 -9.145 -19.816 1.00 43.23 ATOM 1330 HZ PHE A 84 -9.826 -10.118 -19.679 1.00 35.13 ATOM 1331 CE2 PHE A 84 -8.006 -9.004 -19.782 1.00 53.52 ATOM 1332 HE2 PHE A 84 -7.377 -9.866 -19.620 1.00 73.21 ATOM 1333 CD2 PHE A 84 -7.437 -7.756 -19.958 1.00 32.22 ATOM 1334 HD2 PHE A 84 -6.362 -7.647 -19.931 1.00 50.42 ATOM 1335 C PHE A 84 -7.470 -5.446 -22.851 1.00 1.42 ATOM 1336 O PHE A 84 -7.562 -6.574 -23.333 1.00 75.35 ATOM 1337 N ARG A 85 -8.041 -4.376 -23.396 1.00 30.34 ATOM 1338 H ARG A 85 -7.931 -3.503 -22.964 1.00 72.21 ATOM 1339 CA ARG A 85 -8.828 -4.471 -24.619 1.00 51.42 ATOM 1340 HA ARG A 85 -9.524 -5.288 -24.504 1.00 65.43 ATOM 1341 CB ARG A 85 -9.614 -3.178 -24.846 1.00 43.34 ATOM 1342 HB2 ARG A 85 -9.821 -2.723 -23.889 1.00 32.02 ATOM 1343 HB3 ARG A 85 -9.010 -2.502 -25.433 1.00 64.32 ATOM 1344 CG ARG A 85 -10.934 -3.386 -25.570 1.00 31.54 ATOM 1345 HG2 ARG A 85 -10.801 -4.138 -26.334 1.00 23.03 ATOM 1346 HG3 ARG A 85 -11.674 -3.721 -24.858 1.00 53.12 ATOM 1347 CD ARG A 85 -11.420 -2.102 -26.223 1.00 73.44 ATOM 1348 HD2 ARG A 85 -10.692 -1.789 -26.957 1.00 30.44 ATOM 1349 HD3 ARG A 85 -12.362 -2.298 -26.713 1.00 75.30 ATOM 1350 NE ARG A 85 -11.605 -1.029 -25.251 1.00 2.23 ATOM 1351 HE ARG A 85 -10.923 -0.327 -25.215 1.00 3.23 ATOM 1352 CZ ARG A 85 -12.641 -0.958 -24.422 1.00 43.11 ATOM 1353 NH1 ARG A 85 -13.580 -1.894 -24.448 1.00 3.41 ATOM 1354 HH11 ARG A 85 -13.508 -2.655 -25.092 1.00 11.01 ATOM 1355 HH12 ARG A 85 -14.358 -1.839 -23.822 1.00 11.50 ATOM 1356 NH2 ARG A 85 -12.738 0.050 -23.565 1.00 14.30 ATOM 1357 HH21 ARG A 85 -12.032 0.757 -23.543 1.00 13.45 ATOM 1358 HH22 ARG A 85 -13.518 0.103 -22.942 1.00 72.11 ATOM 1359 C ARG A 85 -7.932 -4.752 -25.822 1.00 0.12 ATOM 1360 O ARG A 85 -8.207 -5.651 -26.616 1.00 61.14 ATOM 1361 N ARG A 86 -6.860 -3.977 -25.949 1.00 11.54 ATOM 1362 H ARG A 86 -6.694 -3.277 -25.283 1.00 15.50 ATOM 1363 CA ARG A 86 -5.925 -4.141 -27.055 1.00 23.12 ATOM 1364 HA ARG A 86 -6.442 -3.886 -27.968 1.00 1.45 ATOM 1365 CB ARG A 86 -4.728 -3.204 -26.882 1.00 62.13 ATOM 1366 HB2 ARG A 86 -4.396 -3.248 -25.855 1.00 60.03 ATOM 1367 HB3 ARG A 86 -3.928 -3.539 -27.525 1.00 72.52 ATOM 1368 CG ARG A 86 -5.035 -1.755 -27.221 1.00 13.41 ATOM 1369 HG2 ARG A 86 -5.063 -1.643 -28.295 1.00 31.51 ATOM 1370 HG3 ARG A 86 -5.997 -1.494 -26.805 1.00 10.11 ATOM 1371 CD ARG A 86 -3.981 -0.815 -26.657 1.00 62.12 ATOM 1372 HD2 ARG A 86 -4.152 -0.698 -25.598 1.00 2.44 ATOM 1373 HD3 ARG A 86 -3.006 -1.252 -26.818 1.00 54.41 ATOM 1374 NE ARG A 86 -4.023 0.499 -27.292 1.00 41.35 ATOM 1375 HE ARG A 86 -4.851 0.757 -27.748 1.00 30.11 ATOM 1376 CZ ARG A 86 -3.005 1.353 -27.283 1.00 14.11 ATOM 1377 NH1 ARG A 86 -1.872 1.032 -26.674 1.00 40.15 ATOM 1378 HH11 ARG A 86 -1.782 0.145 -26.222 1.00 72.01 ATOM 1379 HH12 ARG A 86 -1.107 1.676 -26.670 1.00 2.42 ATOM 1380 NH2 ARG A 86 -3.120 2.531 -27.883 1.00 72.24 ATOM 1381 HH21 ARG A 86 -3.973 2.776 -28.343 1.00 50.23 ATOM 1382 HH22 ARG A 86 -2.354 3.173 -27.876 1.00 31.45 ATOM 1383 C ARG A 86 -5.444 -5.586 -27.150 1.00 23.03 ATOM 1384 O ARG A 86 -5.530 -6.210 -28.207 1.00 25.24 ATOM 1385 N GLU A 87 -4.937 -6.110 -26.038 1.00 12.02 ATOM 1386 H GLU A 87 -4.896 -5.562 -25.227 1.00 4.05 ATOM 1387 CA GLU A 87 -4.441 -7.481 -25.997 1.00 54.31 ATOM 1388 HA GLU A 87 -3.730 -7.600 -26.801 1.00 35.25 ATOM 1389 CB GLU A 87 -3.737 -7.753 -24.666 1.00 54.40 ATOM 1390 HB2 GLU A 87 -3.452 -8.794 -24.630 1.00 3.54 ATOM 1391 HB3 GLU A 87 -2.848 -7.143 -24.613 1.00 4.34 ATOM 1392 CG GLU A 87 -4.597 -7.450 -23.450 1.00 44.20 ATOM 1393 HG2 GLU A 87 -5.306 -6.679 -23.710 1.00 13.45 ATOM 1394 HG3 GLU A 87 -5.128 -8.347 -23.168 1.00 55.35 ATOM 1395 CD GLU A 87 -3.781 -6.977 -22.262 1.00 41.35 ATOM 1396 OE1 GLU A 87 -2.817 -6.211 -22.473 1.00 63.30 ATOM 1397 OE2 GLU A 87 -4.106 -7.372 -21.123 1.00 50.35 ATOM 1398 C GLU A 87 -5.580 -8.477 -26.196 1.00 21.23 ATOM 1399 O GLU A 87 -5.383 -9.558 -26.750 1.00 50.14 ATOM 1400 N MET A 88 -6.771 -8.105 -25.738 1.00 23.03 ATOM 1401 H MET A 88 -6.866 -7.231 -25.304 1.00 65.04 ATOM 1402 CA MET A 88 -7.941 -8.966 -25.865 1.00 52.54 ATOM 1403 HA MET A 88 -7.680 -9.939 -25.480 1.00 23.43 ATOM 1404 CB MET A 88 -9.106 -8.403 -25.048 1.00 23.22 ATOM 1405 HB2 MET A 88 -9.006 -7.330 -24.992 1.00 42.45 ATOM 1406 HB3 MET A 88 -10.032 -8.645 -25.548 1.00 24.51 ATOM 1407 CG MET A 88 -9.173 -8.949 -23.631 1.00 30.41 ATOM 1408 HG2 MET A 88 -8.231 -8.756 -23.139 1.00 54.41 ATOM 1409 HG3 MET A 88 -9.965 -8.440 -23.101 1.00 64.23 ATOM 1410 SD MET A 88 -9.493 -10.723 -23.585 1.00 33.24 ATOM 1411 CE MET A 88 -7.889 -11.344 -23.085 1.00 51.10 ATOM 1412 HE1 MET A 88 -7.141 -10.583 -23.251 1.00 11.35 ATOM 1413 HE2 MET A 88 -7.914 -11.603 -22.037 1.00 2.52 ATOM 1414 HE3 MET A 88 -7.645 -12.221 -23.666 1.00 53.35 ATOM 1415 C MET A 88 -8.353 -9.109 -27.327 1.00 34.31 ATOM 1416 O MET A 88 -8.655 -10.209 -27.790 1.00 12.21 ATOM 1417 N GLN A 89 -8.364 -7.992 -28.047 1.00 22.21 ATOM 1418 H GLN A 89 -8.113 -7.147 -27.621 1.00 11.30 ATOM 1419 CA GLN A 89 -8.740 -7.995 -29.456 1.00 33.34 ATOM 1420 HA GLN A 89 -9.770 -8.313 -29.523 1.00 24.43 ATOM 1421 CB GLN A 89 -8.616 -6.588 -30.042 1.00 3.13 ATOM 1422 HB2 GLN A 89 -7.575 -6.301 -30.040 1.00 1.23 ATOM 1423 HB3 GLN A 89 -8.975 -6.602 -31.060 1.00 52.10 ATOM 1424 CG GLN A 89 -9.402 -5.537 -29.274 1.00 22.41 ATOM 1425 HG2 GLN A 89 -10.067 -6.036 -28.585 1.00 32.21 ATOM 1426 HG3 GLN A 89 -8.709 -4.921 -28.721 1.00 24.02 ATOM 1427 CD GLN A 89 -10.226 -4.646 -30.182 1.00 20.01 ATOM 1428 OE1 GLN A 89 -9.989 -4.581 -31.388 1.00 51.45 ATOM 1429 NE2 GLN A 89 -11.201 -3.953 -29.605 1.00 73.34 ATOM 1430 HE21 GLN A 89 -11.331 -4.054 -28.639 1.00 32.43 ATOM 1431 HE22 GLN A 89 -11.749 -3.369 -30.168 1.00 40.33 ATOM 1432 C GLN A 89 -7.873 -8.968 -30.249 1.00 13.34 ATOM 1433 O GLN A 89 -8.342 -9.606 -31.191 1.00 52.43 ATOM 1434 N ARG A 90 -6.607 -9.075 -29.860 1.00 62.44 ATOM 1435 H ARG A 90 -6.292 -8.541 -29.102 1.00 2.41 ATOM 1436 CA ARG A 90 -5.674 -9.969 -30.536 1.00 41.14 ATOM 1437 HA ARG A 90 -5.606 -9.659 -31.568 1.00 74.25 ATOM 1438 CB ARG A 90 -4.288 -9.873 -29.896 1.00 42.43 ATOM 1439 HB2 ARG A 90 -4.403 -9.803 -28.825 1.00 3.14 ATOM 1440 HB3 ARG A 90 -3.732 -10.767 -30.133 1.00 74.43 ATOM 1441 CG ARG A 90 -3.482 -8.673 -30.367 1.00 3.01 ATOM 1442 HG2 ARG A 90 -3.608 -8.562 -31.434 1.00 12.13 ATOM 1443 HG3 ARG A 90 -3.844 -7.788 -29.865 1.00 75.32 ATOM 1444 CD ARG A 90 -2.001 -8.843 -30.063 1.00 54.40 ATOM 1445 HD2 ARG A 90 -1.799 -8.435 -29.084 1.00 35.23 ATOM 1446 HD3 ARG A 90 -1.765 -9.896 -30.070 1.00 61.11 ATOM 1447 NE ARG A 90 -1.160 -8.161 -31.043 1.00 2.44 ATOM 1448 HE ARG A 90 -1.608 -7.681 -31.770 1.00 64.21 ATOM 1449 CZ ARG A 90 0.168 -8.158 -30.996 1.00 13.11 ATOM 1450 NH1 ARG A 90 0.801 -8.798 -30.023 1.00 44.00 ATOM 1451 HH11 ARG A 90 0.279 -9.285 -29.323 1.00 3.41 ATOM 1452 HH12 ARG A 90 1.801 -8.795 -29.991 1.00 22.42 ATOM 1453 NH2 ARG A 90 0.864 -7.514 -31.924 1.00 61.30 ATOM 1454 HH21 ARG A 90 0.390 -7.031 -32.659 1.00 52.21 ATOM 1455 HH22 ARG A 90 1.863 -7.513 -31.888 1.00 11.40 ATOM 1456 C ARG A 90 -6.170 -11.411 -30.487 1.00 23.12 ATOM 1457 O ARG A 90 -6.016 -12.164 -31.447 1.00 64.13 ATOM 1458 N ASN A 91 -6.765 -11.788 -29.360 1.00 31.30 ATOM 1459 H ASN A 91 -6.858 -11.143 -28.629 1.00 15.52 ATOM 1460 CA ASN A 91 -7.283 -13.141 -29.185 1.00 4.54 ATOM 1461 HA ASN A 91 -6.734 -13.794 -29.847 1.00 13.43 ATOM 1462 CB ASN A 91 -7.074 -13.606 -27.742 1.00 0.41 ATOM 1463 HB2 ASN A 91 -7.649 -12.974 -27.080 1.00 23.20 ATOM 1464 HB3 ASN A 91 -7.414 -14.626 -27.646 1.00 15.44 ATOM 1465 CG ASN A 91 -5.619 -13.543 -27.319 1.00 11.32 ATOM 1466 OD1 ASN A 91 -4.910 -14.549 -27.343 1.00 40.20 ATOM 1467 ND2 ASN A 91 -5.168 -12.357 -26.928 1.00 5.41 ATOM 1468 HD21 ASN A 91 -5.789 -11.599 -26.934 1.00 75.12 ATOM 1469 HD22 ASN A 91 -4.230 -12.287 -26.650 1.00 34.43 ATOM 1470 C ASN A 91 -8.764 -13.207 -29.543 1.00 11.21 ATOM 1471 O ASN A 91 -9.476 -14.116 -29.117 1.00 72.11 ATOM 1472 N SER A 92 -9.221 -12.237 -30.329 1.00 31.21 ATOM 1473 H SER A 92 -8.604 -11.540 -30.636 1.00 21.22 ATOM 1474 CA SER A 92 -10.618 -12.183 -30.742 1.00 74.13 ATOM 1475 HA SER A 92 -11.229 -12.218 -29.852 1.00 50.14 ATOM 1476 CB SER A 92 -10.901 -10.878 -31.490 1.00 31.45 ATOM 1477 HB2 SER A 92 -11.947 -10.836 -31.751 1.00 14.41 ATOM 1478 HB3 SER A 92 -10.654 -10.041 -30.852 1.00 75.34 ATOM 1479 OG SER A 92 -10.130 -10.793 -32.675 1.00 52.45 ATOM 1480 HG SER A 92 -9.215 -10.612 -32.450 1.00 63.01 ATOM 1481 C SER A 92 -10.970 -13.375 -31.627 1.00 63.41 ATOM 1482 O SER A 92 -12.099 -13.865 -31.609 1.00 60.31 ATOM 1483 N VAL A 93 -9.993 -13.838 -32.401 1.00 51.23 ATOM 1484 H VAL A 93 -9.114 -13.405 -32.372 1.00 32.45 ATOM 1485 CA VAL A 93 -10.197 -14.973 -33.293 1.00 20.30 ATOM 1486 HA VAL A 93 -10.997 -14.723 -33.975 1.00 3.01 ATOM 1487 CB VAL A 93 -8.932 -15.272 -34.120 1.00 12.32 ATOM 1488 HB VAL A 93 -8.425 -14.338 -34.314 1.00 72.13 ATOM 1489 CG1 VAL A 93 -7.986 -16.174 -33.342 1.00 52.12 ATOM 1490 HG11 VAL A 93 -7.849 -15.779 -32.346 1.00 51.25 ATOM 1491 HG12 VAL A 93 -8.405 -17.167 -33.281 1.00 34.43 ATOM 1492 HG13 VAL A 93 -7.032 -16.216 -33.847 1.00 75.22 ATOM 1493 CG2 VAL A 93 -9.305 -15.900 -35.454 1.00 43.13 ATOM 1494 HG21 VAL A 93 -10.278 -15.546 -35.760 1.00 13.23 ATOM 1495 HG22 VAL A 93 -8.572 -15.625 -36.199 1.00 0.04 ATOM 1496 HG23 VAL A 93 -9.328 -16.975 -35.352 1.00 53.22 ATOM 1497 C VAL A 93 -10.586 -16.223 -32.511 1.00 55.13 ATOM 1498 O VAL A 93 -11.307 -17.084 -33.016 1.00 3.41 ATOM 1499 N ALA A 94 -10.105 -16.315 -31.276 1.00 35.12 ATOM 1500 H ALA A 94 -9.537 -15.597 -30.930 1.00 4.55 ATOM 1501 CA ALA A 94 -10.405 -17.458 -30.423 1.00 34.33 ATOM 1502 HA ALA A 94 -10.222 -18.358 -30.993 1.00 53.32 ATOM 1503 CB ALA A 94 -9.483 -17.470 -29.213 1.00 21.42 ATOM 1504 HB1 ALA A 94 -9.544 -16.519 -28.704 1.00 65.54 ATOM 1505 HB2 ALA A 94 -9.783 -18.259 -28.539 1.00 14.22 ATOM 1506 HB3 ALA A 94 -8.467 -17.641 -29.537 1.00 22.45 ATOM 1507 C ALA A 94 -11.864 -17.444 -29.978 1.00 41.11 ATOM 1508 O ALA A 94 -12.581 -18.433 -30.134 1.00 2.41 ATOM 1509 N VAL A 95 -12.298 -16.317 -29.423 1.00 5.40 ATOM 1510 H VAL A 95 -11.679 -15.563 -29.326 1.00 2.10 ATOM 1511 CA VAL A 95 -13.671 -16.173 -28.956 1.00 33.51 ATOM 1512 HA VAL A 95 -13.880 -16.988 -28.277 1.00 42.22 ATOM 1513 CB VAL A 95 -13.871 -14.848 -28.197 1.00 22.33 ATOM 1514 HB VAL A 95 -13.347 -14.914 -27.255 1.00 22.15 ATOM 1515 CG1 VAL A 95 -13.286 -13.687 -28.986 1.00 62.12 ATOM 1516 HG11 VAL A 95 -12.208 -13.760 -28.989 1.00 33.30 ATOM 1517 HG12 VAL A 95 -13.652 -13.722 -30.002 1.00 4.22 ATOM 1518 HG13 VAL A 95 -13.582 -12.755 -28.528 1.00 51.14 ATOM 1519 CG2 VAL A 95 -15.346 -14.617 -27.907 1.00 73.45 ATOM 1520 HG21 VAL A 95 -15.749 -15.473 -27.387 1.00 33.53 ATOM 1521 HG22 VAL A 95 -15.459 -13.736 -27.293 1.00 71.40 ATOM 1522 HG23 VAL A 95 -15.878 -14.478 -28.837 1.00 60.42 ATOM 1523 C VAL A 95 -14.656 -16.234 -30.118 1.00 40.11 ATOM 1524 O VAL A 95 -15.782 -16.708 -29.967 1.00 11.11 ATOM 1525 N ARG A 96 -14.224 -15.751 -31.278 1.00 63.15 ATOM 1526 H ARG A 96 -13.316 -15.387 -31.336 1.00 41.55 ATOM 1527 CA ARG A 96 -15.068 -15.750 -32.467 1.00 43.53 ATOM 1528 HA ARG A 96 -16.014 -15.302 -32.202 1.00 44.31 ATOM 1529 CB ARG A 96 -14.419 -14.921 -33.578 1.00 71.40 ATOM 1530 HB2 ARG A 96 -13.378 -14.765 -33.334 1.00 74.42 ATOM 1531 HB3 ARG A 96 -14.485 -15.471 -34.505 1.00 2.20 ATOM 1532 CG ARG A 96 -15.068 -13.562 -33.783 1.00 33.43 ATOM 1533 HG2 ARG A 96 -16.080 -13.706 -34.131 1.00 55.00 ATOM 1534 HG3 ARG A 96 -15.081 -13.035 -32.841 1.00 1.42 ATOM 1535 CD ARG A 96 -14.310 -12.731 -34.806 1.00 31.31 ATOM 1536 HD2 ARG A 96 -13.786 -11.940 -34.290 1.00 61.44 ATOM 1537 HD3 ARG A 96 -13.597 -13.367 -35.309 1.00 20.22 ATOM 1538 NE ARG A 96 -15.202 -12.139 -35.799 1.00 61.55 ATOM 1539 HE ARG A 96 -15.321 -11.167 -35.781 1.00 23.31 ATOM 1540 CZ ARG A 96 -15.852 -12.846 -36.717 1.00 33.40 ATOM 1541 NH1 ARG A 96 -15.711 -14.164 -36.766 1.00 52.25 ATOM 1542 HH11 ARG A 96 -15.114 -14.627 -36.111 1.00 55.24 ATOM 1543 HH12 ARG A 96 -16.203 -14.694 -37.458 1.00 11.14 ATOM 1544 NH2 ARG A 96 -16.646 -12.235 -37.587 1.00 72.51 ATOM 1545 HH21 ARG A 96 -16.755 -11.243 -37.553 1.00 12.53 ATOM 1546 HH22 ARG A 96 -17.135 -12.768 -38.277 1.00 70.22 ATOM 1547 C ARG A 96 -15.317 -17.172 -32.959 1.00 34.44 ATOM 1548 O ARG A 96 -16.430 -17.516 -33.356 1.00 43.12 ATOM 1549 N ASN A 97 -14.274 -17.995 -32.928 1.00 61.14 ATOM 1550 H ASN A 97 -13.412 -17.663 -32.601 1.00 12.14 ATOM 1551 CA ASN A 97 -14.380 -19.380 -33.372 1.00 22.43 ATOM 1552 HA ASN A 97 -14.683 -19.374 -34.408 1.00 22.51 ATOM 1553 CB ASN A 97 -13.024 -20.080 -33.254 1.00 34.42 ATOM 1554 HB2 ASN A 97 -12.442 -19.597 -32.482 1.00 74.14 ATOM 1555 HB3 ASN A 97 -13.182 -21.114 -32.986 1.00 24.42 ATOM 1556 CG ASN A 97 -12.235 -20.034 -34.548 1.00 31.11 ATOM 1557 OD1 ASN A 97 -12.658 -20.582 -35.566 1.00 20.32 ATOM 1558 ND2 ASN A 97 -11.081 -19.378 -34.514 1.00 13.53 ATOM 1559 HD21 ASN A 97 -10.808 -18.966 -33.668 1.00 4.55 ATOM 1560 HD22 ASN A 97 -10.551 -19.331 -35.337 1.00 31.34 ATOM 1561 C ASN A 97 -15.427 -20.134 -32.557 1.00 5.12 ATOM 1562 O ASN A 97 -16.033 -21.092 -33.038 1.00 42.13 ATOM 1563 N LEU A 98 -15.634 -19.695 -31.320 1.00 52.34 ATOM 1564 H LEU A 98 -15.121 -18.927 -30.993 1.00 20.44 ATOM 1565 CA LEU A 98 -16.608 -20.327 -30.437 1.00 55.45 ATOM 1566 HA LEU A 98 -16.340 -21.368 -30.340 1.00 33.03 ATOM 1567 CB LEU A 98 -16.575 -19.671 -29.056 1.00 25.12 ATOM 1568 HB2 LEU A 98 -16.861 -18.637 -29.173 1.00 60.42 ATOM 1569 HB3 LEU A 98 -17.300 -20.176 -28.433 1.00 51.55 ATOM 1570 CG LEU A 98 -15.229 -19.705 -28.330 1.00 11.41 ATOM 1571 HG LEU A 98 -14.630 -18.866 -28.657 1.00 10.34 ATOM 1572 CD1 LEU A 98 -15.430 -19.580 -26.828 1.00 21.14 ATOM 1573 HD11 LEU A 98 -14.923 -20.393 -26.328 1.00 52.41 ATOM 1574 HD12 LEU A 98 -15.024 -18.639 -26.487 1.00 11.01 ATOM 1575 HD13 LEU A 98 -16.485 -19.620 -26.601 1.00 31.31 ATOM 1576 CD2 LEU A 98 -14.474 -20.983 -28.665 1.00 11.42 ATOM 1577 HD21 LEU A 98 -13.661 -21.114 -27.966 1.00 72.11 ATOM 1578 HD22 LEU A 98 -15.146 -21.826 -28.598 1.00 41.42 ATOM 1579 HD23 LEU A 98 -14.079 -20.915 -29.668 1.00 34.22 ATOM 1580 C LEU A 98 -18.014 -20.234 -31.022 1.00 51.15 ATOM 1581 O LEU A 98 -18.918 -20.961 -30.611 1.00 15.24 ATOM 1582 N PHE A 99 -18.190 -19.336 -31.987 1.00 31.44 ATOM 1583 H PHE A 99 -17.431 -18.786 -32.272 1.00 25.11 ATOM 1584 CA PHE A 99 -19.485 -19.149 -32.630 1.00 35.33 ATOM 1585 HA PHE A 99 -20.162 -18.737 -31.897 1.00 42.32 ATOM 1586 CB PHE A 99 -19.361 -18.171 -33.800 1.00 32.41 ATOM 1587 HB2 PHE A 99 -18.462 -18.396 -34.354 1.00 30.14 ATOM 1588 HB3 PHE A 99 -20.217 -18.287 -34.448 1.00 44.22 ATOM 1589 CG PHE A 99 -19.293 -16.733 -33.374 1.00 43.32 ATOM 1590 CD1 PHE A 99 -19.486 -15.714 -34.294 1.00 24.43 ATOM 1591 HD1 PHE A 99 -19.687 -15.964 -35.326 1.00 54.41 ATOM 1592 CE1 PHE A 99 -19.424 -14.389 -33.905 1.00 63.31 ATOM 1593 HE1 PHE A 99 -19.575 -13.606 -34.632 1.00 54.44 ATOM 1594 CZ PHE A 99 -19.166 -14.070 -32.587 1.00 4.44 ATOM 1595 HZ PHE A 99 -19.117 -13.035 -32.281 1.00 35.22 ATOM 1596 CE2 PHE A 99 -18.972 -15.075 -31.660 1.00 32.51 ATOM 1597 HE2 PHE A 99 -18.770 -14.828 -30.628 1.00 60.15 ATOM 1598 CD2 PHE A 99 -19.035 -16.399 -32.054 1.00 41.44 ATOM 1599 HD2 PHE A 99 -18.882 -17.184 -31.329 1.00 13.13 ATOM 1600 C PHE A 99 -20.046 -20.481 -33.122 1.00 44.40 ATOM 1601 O PHE A 99 -21.247 -20.735 -33.027 1.00 23.14 ATOM 1602 N HIS A 100 -19.167 -21.327 -33.650 1.00 4.24 ATOM 1603 H HIS A 100 -18.223 -21.067 -33.698 1.00 31.11 ATOM 1604 CA HIS A 100 -19.572 -22.633 -34.157 1.00 53.44 ATOM 1605 HA HIS A 100 -20.623 -22.760 -33.944 1.00 3.32 ATOM 1606 CB HIS A 100 -19.360 -22.703 -35.670 1.00 31.41 ATOM 1607 HB2 HIS A 100 -19.224 -23.735 -35.960 1.00 2.13 ATOM 1608 HB3 HIS A 100 -20.233 -22.307 -36.168 1.00 42.35 ATOM 1609 CG HIS A 100 -18.167 -21.932 -36.144 1.00 53.32 ATOM 1610 ND1 HIS A 100 -18.251 -20.650 -36.646 1.00 70.22 ATOM 1611 CD2 HIS A 100 -16.857 -22.267 -36.189 1.00 43.03 ATOM 1612 HD1 HIS A 100 -19.073 -20.127 -36.744 1.00 11.40 ATOM 1613 CE1 HIS A 100 -17.044 -20.231 -36.981 1.00 62.22 ATOM 1614 NE2 HIS A 100 -16.180 -21.193 -36.713 1.00 64.55 ATOM 1615 HD2 HIS A 100 -16.423 -23.205 -35.872 1.00 61.24 ATOM 1616 HE1 HIS A 100 -16.803 -19.266 -37.402 1.00 35.23 ATOM 1617 C HIS A 100 -18.793 -23.749 -33.470 1.00 23.24 ATOM 1618 O HIS A 100 -18.437 -24.748 -34.096 1.00 2.05 ATOM 1619 N TYR A 101 -18.530 -23.573 -32.179 1.00 51.35 ATOM 1620 H TYR A 101 -18.840 -22.756 -31.736 1.00 1.14 ATOM 1621 CA TYR A 101 -17.790 -24.564 -31.408 1.00 2.24 ATOM 1622 HA TYR A 101 -16.789 -24.618 -31.810 1.00 50.14 ATOM 1623 CB TYR A 101 -17.711 -24.143 -29.939 1.00 52.53 ATOM 1624 HB2 TYR A 101 -16.991 -23.345 -29.839 1.00 32.24 ATOM 1625 HB3 TYR A 101 -18.681 -23.788 -29.621 1.00 43.02 ATOM 1626 CG TYR A 101 -17.297 -25.261 -29.010 1.00 14.02 ATOM 1627 CD1 TYR A 101 -18.247 -25.999 -28.313 1.00 41.15 ATOM 1628 HD1 TYR A 101 -19.293 -25.764 -28.443 1.00 54.45 ATOM 1629 CE1 TYR A 101 -17.874 -27.021 -27.463 1.00 24.35 ATOM 1630 HE1 TYR A 101 -18.626 -27.584 -26.930 1.00 12.10 ATOM 1631 CZ TYR A 101 -16.537 -27.319 -27.299 1.00 43.33 ATOM 1632 CE2 TYR A 101 -15.575 -26.601 -27.979 1.00 51.23 ATOM 1633 HE2 TYR A 101 -14.528 -26.834 -27.851 1.00 13.41 ATOM 1634 CD2 TYR A 101 -15.957 -25.579 -28.827 1.00 35.31 ATOM 1635 HD2 TYR A 101 -15.207 -25.015 -29.361 1.00 2.41 ATOM 1636 OH TYR A 101 -16.160 -28.336 -26.453 1.00 21.21 ATOM 1637 HH TYR A 101 -16.934 -28.680 -26.002 1.00 34.23 ATOM 1638 C TYR A 101 -18.441 -25.939 -31.520 1.00 0.14 ATOM 1639 O TYR A 101 -17.792 -26.965 -31.316 1.00 60.34 ATOM 1640 N LYS A 102 -19.729 -25.951 -31.845 1.00 71.53 ATOM 1641 H LYS A 102 -20.192 -25.100 -31.995 1.00 34.21 ATOM 1642 CA LYS A 102 -20.471 -27.199 -31.987 1.00 42.23 ATOM 1643 HA LYS A 102 -20.152 -27.866 -31.201 1.00 10.34 ATOM 1644 CB LYS A 102 -21.973 -26.942 -31.845 1.00 3.01 ATOM 1645 HB2 LYS A 102 -22.500 -27.559 -32.558 1.00 13.43 ATOM 1646 HB3 LYS A 102 -22.280 -27.218 -30.846 1.00 62.14 ATOM 1647 CG LYS A 102 -22.367 -25.495 -32.082 1.00 14.42 ATOM 1648 HG2 LYS A 102 -23.418 -25.377 -31.864 1.00 35.05 ATOM 1649 HG3 LYS A 102 -21.788 -24.861 -31.425 1.00 34.01 ATOM 1650 CD LYS A 102 -22.115 -25.076 -33.520 1.00 44.24 ATOM 1651 HD2 LYS A 102 -22.533 -24.093 -33.679 1.00 42.01 ATOM 1652 HD3 LYS A 102 -21.048 -25.048 -33.696 1.00 34.10 ATOM 1653 CE LYS A 102 -22.753 -26.045 -34.503 1.00 63.44 ATOM 1654 HE2 LYS A 102 -22.640 -25.652 -35.502 1.00 2.32 ATOM 1655 HE3 LYS A 102 -22.245 -26.996 -34.432 1.00 1.02 ATOM 1656 NZ LYS A 102 -24.201 -26.247 -34.223 1.00 31.14 ATOM 1657 HZ1 LYS A 102 -24.345 -27.141 -33.711 1.00 61.31 ATOM 1658 HZ2 LYS A 102 -24.565 -25.465 -33.641 1.00 24.22 ATOM 1659 HZ3 LYS A 102 -24.737 -26.280 -35.114 1.00 3.13 ATOM 1660 C LYS A 102 -20.182 -27.853 -33.334 1.00 63.43 ATOM 1661 O LYS A 102 -20.271 -29.072 -33.475 1.00 22.31 ATOM 1662 N GLY A 103 -19.833 -27.035 -34.323 1.00 14.13 ATOM 1663 H GLY A 103 -19.779 -26.071 -34.152 1.00 64.15 ATOM 1664 CA GLY A 103 -19.535 -27.553 -35.645 1.00 31.31 ATOM 1665 HA2 GLY A 103 -19.148 -26.751 -36.255 1.00 61.12 ATOM 1666 HA3 GLY A 103 -18.781 -28.321 -35.556 1.00 65.11 ATOM 1667 C GLY A 103 -20.755 -28.143 -36.325 1.00 64.01 ATOM 1668 O GLY A 103 -21.115 -27.738 -37.431 1.00 4.11 ATOM 1669 N HIS A 104 -21.392 -29.104 -35.664 1.00 71.22 ATOM 1670 H HIS A 104 -21.057 -29.384 -34.787 1.00 12.10 ATOM 1671 CA HIS A 104 -22.578 -29.752 -36.213 1.00 33.02 ATOM 1672 HA HIS A 104 -23.029 -29.073 -36.921 1.00 34.35 ATOM 1673 CB HIS A 104 -22.192 -31.042 -36.937 1.00 42.23 ATOM 1674 HB2 HIS A 104 -22.347 -31.880 -36.274 1.00 52.20 ATOM 1675 HB3 HIS A 104 -22.818 -31.158 -37.810 1.00 71.51 ATOM 1676 CG HIS A 104 -20.764 -31.071 -37.387 1.00 44.04 ATOM 1677 ND1 HIS A 104 -20.302 -30.357 -38.473 1.00 61.43 ATOM 1678 CD2 HIS A 104 -19.692 -31.732 -36.891 1.00 31.34 ATOM 1679 HD1 HIS A 104 -20.842 -29.776 -39.047 1.00 52.04 ATOM 1680 CE1 HIS A 104 -19.009 -30.580 -38.626 1.00 3.10 ATOM 1681 NE2 HIS A 104 -18.614 -31.411 -37.678 1.00 10.50 ATOM 1682 HD2 HIS A 104 -19.685 -32.392 -36.034 1.00 15.41 ATOM 1683 HE1 HIS A 104 -18.380 -30.155 -39.394 1.00 54.13 ATOM 1684 C HIS A 104 -23.589 -30.057 -35.112 1.00 13.44 ATOM 1685 O HIS A 104 -23.259 -30.096 -33.926 1.00 74.31 ATOM 1686 N PRO A 105 -24.851 -30.276 -35.510 1.00 71.21 ATOM 1687 CA PRO A 105 -25.936 -30.581 -34.572 1.00 42.42 ATOM 1688 HA PRO A 105 -26.005 -29.838 -33.791 1.00 1.11 ATOM 1689 CB PRO A 105 -27.190 -30.521 -35.448 1.00 45.24 ATOM 1690 HB2 PRO A 105 -27.902 -31.261 -35.112 1.00 54.41 ATOM 1691 HB3 PRO A 105 -27.629 -29.536 -35.388 1.00 65.33 ATOM 1692 CG PRO A 105 -26.704 -30.817 -36.825 1.00 61.23 ATOM 1693 HG2 PRO A 105 -26.679 -31.884 -36.984 1.00 74.52 ATOM 1694 HG3 PRO A 105 -27.348 -30.343 -37.551 1.00 42.12 ATOM 1695 CD PRO A 105 -25.316 -30.245 -36.907 1.00 1.30 ATOM 1696 HD2 PRO A 105 -24.690 -30.861 -37.536 1.00 10.34 ATOM 1697 HD3 PRO A 105 -25.347 -29.231 -37.279 1.00 61.45 ATOM 1698 C PRO A 105 -25.789 -31.963 -33.946 1.00 34.05 ATOM 1699 O PRO A 105 -24.737 -32.594 -34.049 1.00 52.23 ATOM 1700 N ASP A 106 -26.851 -32.428 -33.296 1.00 23.31 ATOM 1701 H ASP A 106 -27.661 -31.878 -33.248 1.00 23.31 ATOM 1702 CA ASP A 106 -26.841 -33.737 -32.654 1.00 24.54 ATOM 1703 HA ASP A 106 -26.452 -34.452 -33.363 1.00 73.23 ATOM 1704 CB ASP A 106 -25.934 -33.718 -31.422 1.00 12.13 ATOM 1705 HB2 ASP A 106 -25.806 -32.697 -31.093 1.00 15.31 ATOM 1706 HB3 ASP A 106 -26.398 -34.291 -30.632 1.00 52.44 ATOM 1707 CG ASP A 106 -24.565 -34.306 -31.701 1.00 40.20 ATOM 1708 OD1 ASP A 106 -23.566 -33.743 -31.206 1.00 71.22 ATOM 1709 OD2 ASP A 106 -24.492 -35.328 -32.415 1.00 52.12 ATOM 1710 C ASP A 106 -28.252 -34.158 -32.255 1.00 62.34 ATOM 1711 O ASP A 106 -29.180 -33.350 -32.217 1.00 45.21 ATOM 1712 N PRO A 107 -28.420 -35.454 -31.953 1.00 20.13 ATOM 1713 CA PRO A 107 -29.715 -36.012 -31.553 1.00 13.14 ATOM 1714 HA PRO A 107 -30.486 -35.781 -32.273 1.00 71.34 ATOM 1715 CB PRO A 107 -29.462 -37.521 -31.538 1.00 72.52 ATOM 1716 HB2 PRO A 107 -30.034 -37.977 -30.742 1.00 75.35 ATOM 1717 HB3 PRO A 107 -29.751 -37.948 -32.487 1.00 13.30 ATOM 1718 CG PRO A 107 -27.997 -37.658 -31.304 1.00 13.30 ATOM 1719 HG2 PRO A 107 -27.792 -37.643 -30.245 1.00 2.35 ATOM 1720 HG3 PRO A 107 -27.639 -38.577 -31.744 1.00 55.21 ATOM 1721 CD PRO A 107 -27.358 -36.474 -31.977 1.00 35.41 ATOM 1722 HD2 PRO A 107 -26.494 -36.145 -31.420 1.00 0.20 ATOM 1723 HD3 PRO A 107 -27.084 -36.720 -32.992 1.00 73.33 ATOM 1724 C PRO A 107 -30.152 -35.532 -30.173 1.00 0.22 ATOM 1725 O PRO A 107 -31.317 -35.193 -29.962 1.00 74.21 ATOM 1726 N LEU A 108 -29.211 -35.504 -29.236 1.00 24.11 ATOM 1727 H LEU A 108 -28.300 -35.786 -29.464 1.00 14.34 ATOM 1728 CA LEU A 108 -29.498 -35.064 -27.875 1.00 73.40 ATOM 1729 HA LEU A 108 -30.521 -35.328 -27.651 1.00 72.10 ATOM 1730 CB LEU A 108 -28.573 -35.771 -26.883 1.00 64.13 ATOM 1731 HB2 LEU A 108 -27.652 -35.210 -26.833 1.00 31.20 ATOM 1732 HB3 LEU A 108 -29.054 -35.757 -25.916 1.00 22.54 ATOM 1733 CG LEU A 108 -28.219 -37.222 -27.212 1.00 33.13 ATOM 1734 HG LEU A 108 -28.911 -37.595 -27.955 1.00 45.12 ATOM 1735 CD1 LEU A 108 -26.816 -37.312 -27.790 1.00 43.02 ATOM 1736 HD11 LEU A 108 -26.553 -38.349 -27.938 1.00 20.01 ATOM 1737 HD12 LEU A 108 -26.783 -36.794 -28.737 1.00 43.22 ATOM 1738 HD13 LEU A 108 -26.115 -36.857 -27.106 1.00 43.12 ATOM 1739 CD2 LEU A 108 -28.344 -38.095 -25.972 1.00 30.24 ATOM 1740 HD21 LEU A 108 -27.972 -37.556 -25.113 1.00 63.30 ATOM 1741 HD22 LEU A 108 -29.381 -38.351 -25.814 1.00 54.32 ATOM 1742 HD23 LEU A 108 -27.768 -38.998 -26.108 1.00 25.33 ATOM 1743 C LEU A 108 -29.341 -33.553 -27.747 1.00 1.35 ATOM 1744 O LEU A 108 -29.051 -32.862 -28.724 1.00 31.22 ATOM 1745 N LYS A 109 -29.532 -33.044 -26.534 1.00 21.21 ATOM 1746 H LYS A 109 -29.761 -33.646 -25.794 1.00 50.22 ATOM 1747 CA LYS A 109 -29.408 -31.615 -26.275 1.00 10.40 ATOM 1748 HA LYS A 109 -30.229 -31.116 -26.768 1.00 1.14 ATOM 1749 CB LYS A 109 -29.487 -31.339 -24.772 1.00 13.12 ATOM 1750 HB2 LYS A 109 -28.867 -30.485 -24.541 1.00 61.43 ATOM 1751 HB3 LYS A 109 -30.511 -31.109 -24.514 1.00 31.13 ATOM 1752 CG LYS A 109 -29.030 -32.506 -23.914 1.00 74.43 ATOM 1753 HG2 LYS A 109 -29.109 -32.230 -22.874 1.00 12.35 ATOM 1754 HG3 LYS A 109 -29.667 -33.357 -24.112 1.00 32.12 ATOM 1755 CD LYS A 109 -27.590 -32.888 -24.213 1.00 74.05 ATOM 1756 HD2 LYS A 109 -27.522 -33.228 -25.236 1.00 61.11 ATOM 1757 HD3 LYS A 109 -26.961 -32.019 -24.078 1.00 74.42 ATOM 1758 CE LYS A 109 -27.105 -33.998 -23.294 1.00 13.04 ATOM 1759 HE2 LYS A 109 -26.295 -33.619 -22.690 1.00 64.24 ATOM 1760 HE3 LYS A 109 -27.921 -34.298 -22.653 1.00 20.35 ATOM 1761 NZ LYS A 109 -26.628 -35.183 -24.058 1.00 61.24 ATOM 1762 HZ1 LYS A 109 -26.088 -34.876 -24.893 1.00 22.43 ATOM 1763 HZ2 LYS A 109 -26.015 -35.772 -23.459 1.00 45.10 ATOM 1764 HZ3 LYS A 109 -27.438 -35.755 -24.374 1.00 3.30 ATOM 1765 C LYS A 109 -28.096 -31.072 -26.834 1.00 34.15 ATOM 1766 O LYS A 109 -27.042 -31.214 -26.216 1.00 42.02 ATOM 1767 N GLY A 110 -28.170 -30.449 -28.006 1.00 12.33 ATOM 1768 H GLY A 110 -29.039 -30.365 -28.452 1.00 64.35 ATOM 1769 CA GLY A 110 -26.982 -29.893 -28.627 1.00 21.25 ATOM 1770 HA2 GLY A 110 -26.133 -30.508 -28.368 1.00 2.15 ATOM 1771 HA3 GLY A 110 -27.110 -29.907 -29.699 1.00 70.40 ATOM 1772 C GLY A 110 -26.709 -28.469 -28.186 1.00 14.32 ATOM 1773 O GLY A 110 -25.557 -28.083 -27.987 1.00 53.35 ATOM 1774 N ASP A 111 -27.771 -27.685 -28.034 1.00 11.05 ATOM 1775 H ASP A 111 -28.664 -28.051 -28.207 1.00 0.22 ATOM 1776 CA ASP A 111 -27.641 -26.294 -27.614 1.00 71.40 ATOM 1777 HA ASP A 111 -26.688 -25.930 -27.966 1.00 2.35 ATOM 1778 CB ASP A 111 -28.755 -25.447 -28.231 1.00 32.14 ATOM 1779 HB2 ASP A 111 -28.447 -24.412 -28.242 1.00 11.43 ATOM 1780 HB3 ASP A 111 -28.931 -25.777 -29.244 1.00 23.21 ATOM 1781 CG ASP A 111 -30.056 -25.551 -27.459 1.00 72.32 ATOM 1782 OD1 ASP A 111 -30.775 -24.534 -27.369 1.00 72.54 ATOM 1783 OD2 ASP A 111 -30.355 -26.649 -26.944 1.00 62.43 ATOM 1784 C ASP A 111 -27.680 -26.180 -26.093 1.00 51.44 ATOM 1785 O ASP A 111 -28.071 -25.148 -25.549 1.00 11.42 ATOM 1786 N ALA A 112 -27.273 -27.247 -25.414 1.00 12.21 ATOM 1787 H ALA A 112 -26.973 -28.040 -25.905 1.00 1.14 ATOM 1788 CA ALA A 112 -27.261 -27.265 -23.956 1.00 62.44 ATOM 1789 HA ALA A 112 -28.103 -26.685 -23.608 1.00 74.40 ATOM 1790 CB ALA A 112 -27.424 -28.689 -23.445 1.00 62.34 ATOM 1791 HB1 ALA A 112 -28.430 -28.827 -23.077 1.00 43.41 ATOM 1792 HB2 ALA A 112 -27.237 -29.384 -24.251 1.00 33.34 ATOM 1793 HB3 ALA A 112 -26.720 -28.867 -22.646 1.00 31.53 ATOM 1794 C ALA A 112 -25.977 -26.649 -23.410 1.00 73.14 ATOM 1795 O ALA A 112 -26.001 -25.581 -22.797 1.00 72.11 ATOM 1796 N LEU A 113 -24.858 -27.328 -23.636 1.00 71.11 ATOM 1797 H LEU A 113 -24.902 -28.173 -24.130 1.00 50.44 ATOM 1798 CA LEU A 113 -23.563 -26.847 -23.166 1.00 35.21 ATOM 1799 HA LEU A 113 -23.736 -26.226 -22.300 1.00 3.50 ATOM 1800 CB LEU A 113 -22.675 -28.026 -22.765 1.00 3.23 ATOM 1801 HB2 LEU A 113 -21.728 -27.628 -22.433 1.00 41.12 ATOM 1802 HB3 LEU A 113 -23.156 -28.537 -21.943 1.00 21.10 ATOM 1803 CG LEU A 113 -22.392 -29.056 -23.858 1.00 73.44 ATOM 1804 HG LEU A 113 -23.151 -28.976 -24.625 1.00 12.05 ATOM 1805 CD1 LEU A 113 -21.042 -28.791 -24.506 1.00 53.24 ATOM 1806 HD11 LEU A 113 -20.433 -29.680 -24.445 1.00 64.04 ATOM 1807 HD12 LEU A 113 -21.187 -28.524 -25.543 1.00 1.31 ATOM 1808 HD13 LEU A 113 -20.549 -27.980 -23.991 1.00 50.01 ATOM 1809 CD2 LEU A 113 -22.444 -30.466 -23.289 1.00 33.53 ATOM 1810 HD21 LEU A 113 -23.472 -30.740 -23.098 1.00 65.24 ATOM 1811 HD22 LEU A 113 -22.013 -31.157 -23.998 1.00 32.40 ATOM 1812 HD23 LEU A 113 -21.885 -30.503 -22.366 1.00 11.45 ATOM 1813 C LEU A 113 -22.870 -26.014 -24.239 1.00 25.41 ATOM 1814 O LEU A 113 -22.312 -24.956 -23.953 1.00 14.52 ATOM 1815 N ASN A 114 -22.910 -26.500 -25.475 1.00 45.25 ATOM 1816 H ASN A 114 -23.369 -27.349 -25.641 1.00 60.43 ATOM 1817 CA ASN A 114 -22.286 -25.799 -26.592 1.00 62.12 ATOM 1818 HA ASN A 114 -21.234 -25.693 -26.371 1.00 74.43 ATOM 1819 CB ASN A 114 -22.445 -26.608 -27.881 1.00 44.34 ATOM 1820 HB2 ASN A 114 -21.471 -26.936 -28.215 1.00 41.35 ATOM 1821 HB3 ASN A 114 -23.063 -27.471 -27.685 1.00 2.44 ATOM 1822 CG ASN A 114 -23.085 -25.801 -28.994 1.00 72.24 ATOM 1823 OD1 ASN A 114 -22.617 -24.716 -29.338 1.00 41.14 ATOM 1824 ND2 ASN A 114 -24.163 -26.330 -29.563 1.00 44.21 ATOM 1825 HD21 ASN A 114 -24.479 -27.198 -29.237 1.00 75.35 ATOM 1826 HD22 ASN A 114 -24.596 -25.830 -30.286 1.00 13.12 ATOM 1827 C ASN A 114 -22.893 -24.411 -26.771 1.00 74.11 ATOM 1828 O ASN A 114 -22.190 -23.447 -27.072 1.00 45.12 ATOM 1829 N LYS A 115 -24.205 -24.317 -26.583 1.00 74.02 ATOM 1830 H LYS A 115 -24.713 -25.122 -26.345 1.00 2.55 ATOM 1831 CA LYS A 115 -24.909 -23.048 -26.721 1.00 55.34 ATOM 1832 HA LYS A 115 -24.828 -22.733 -27.751 1.00 21.42 ATOM 1833 CB LYS A 115 -26.389 -23.220 -26.369 1.00 24.33 ATOM 1834 HB2 LYS A 115 -26.845 -23.879 -27.093 1.00 44.01 ATOM 1835 HB3 LYS A 115 -26.462 -23.671 -25.389 1.00 55.51 ATOM 1836 CG LYS A 115 -27.167 -21.916 -26.354 1.00 5.15 ATOM 1837 HG2 LYS A 115 -26.878 -21.345 -25.483 1.00 74.41 ATOM 1838 HG3 LYS A 115 -26.930 -21.356 -27.248 1.00 35.25 ATOM 1839 CD LYS A 115 -28.665 -22.161 -26.306 1.00 74.02 ATOM 1840 HD2 LYS A 115 -29.176 -21.288 -26.685 1.00 35.51 ATOM 1841 HD3 LYS A 115 -28.901 -23.016 -26.925 1.00 13.53 ATOM 1842 CE LYS A 115 -29.141 -22.431 -24.887 1.00 74.31 ATOM 1843 HE2 LYS A 115 -28.500 -23.177 -24.442 1.00 52.41 ATOM 1844 HE3 LYS A 115 -29.076 -21.515 -24.319 1.00 72.01 ATOM 1845 NZ LYS A 115 -30.547 -22.921 -24.857 1.00 73.25 ATOM 1846 HZ1 LYS A 115 -31.201 -22.147 -25.092 1.00 43.40 ATOM 1847 HZ2 LYS A 115 -30.673 -23.688 -25.549 1.00 53.11 ATOM 1848 HZ3 LYS A 115 -30.780 -23.282 -23.910 1.00 52.10 ATOM 1849 C LYS A 115 -24.285 -21.979 -25.830 1.00 22.10 ATOM 1850 O LYS A 115 -23.988 -20.874 -26.284 1.00 73.50 ATOM 1851 N ALA A 116 -24.086 -22.316 -24.560 1.00 34.41 ATOM 1852 H ALA A 116 -24.344 -23.212 -24.258 1.00 24.15 ATOM 1853 CA ALA A 116 -23.494 -21.387 -23.606 1.00 43.13 ATOM 1854 HA ALA A 116 -24.170 -20.553 -23.489 1.00 13.52 ATOM 1855 CB ALA A 116 -23.329 -22.056 -22.250 1.00 23.01 ATOM 1856 HB1 ALA A 116 -23.883 -21.503 -21.506 1.00 22.02 ATOM 1857 HB2 ALA A 116 -23.703 -23.068 -22.300 1.00 15.35 ATOM 1858 HB3 ALA A 116 -22.283 -22.072 -21.981 1.00 63.44 ATOM 1859 C ALA A 116 -22.151 -20.867 -24.109 1.00 10.14 ATOM 1860 O ALA A 116 -21.740 -19.755 -23.775 1.00 74.24 ATOM 1861 N VAL A 117 -21.470 -21.678 -24.912 1.00 33.42 ATOM 1862 H VAL A 117 -21.850 -22.552 -25.141 1.00 63.34 ATOM 1863 CA VAL A 117 -20.174 -21.300 -25.460 1.00 44.14 ATOM 1864 HA VAL A 117 -19.596 -20.844 -24.669 1.00 72.41 ATOM 1865 CB VAL A 117 -19.402 -22.529 -25.976 1.00 22.21 ATOM 1866 HB VAL A 117 -20.014 -23.032 -26.710 1.00 51.52 ATOM 1867 CG1 VAL A 117 -18.106 -22.103 -26.648 1.00 42.35 ATOM 1868 HG11 VAL A 117 -18.322 -21.713 -27.632 1.00 52.31 ATOM 1869 HG12 VAL A 117 -17.627 -21.338 -26.055 1.00 51.21 ATOM 1870 HG13 VAL A 117 -17.448 -22.955 -26.736 1.00 11.12 ATOM 1871 CG2 VAL A 117 -19.127 -23.501 -24.838 1.00 41.31 ATOM 1872 HG21 VAL A 117 -19.109 -22.963 -23.902 1.00 14.23 ATOM 1873 HG22 VAL A 117 -19.904 -24.250 -24.808 1.00 55.35 ATOM 1874 HG23 VAL A 117 -18.172 -23.979 -24.996 1.00 62.42 ATOM 1875 C VAL A 117 -20.330 -20.298 -26.599 1.00 2.35 ATOM 1876 O VAL A 117 -19.796 -19.190 -26.541 1.00 42.14 ATOM 1877 N ARG A 118 -21.066 -20.694 -27.632 1.00 3.02 ATOM 1878 H ARG A 118 -21.465 -21.589 -27.619 1.00 54.33 ATOM 1879 CA ARG A 118 -21.292 -19.830 -28.784 1.00 60.55 ATOM 1880 HA ARG A 118 -20.329 -19.515 -29.157 1.00 0.32 ATOM 1881 CB ARG A 118 -22.025 -20.597 -29.887 1.00 65.30 ATOM 1882 HB2 ARG A 118 -22.296 -19.906 -30.671 1.00 42.13 ATOM 1883 HB3 ARG A 118 -21.359 -21.345 -30.292 1.00 12.04 ATOM 1884 CG ARG A 118 -23.288 -21.293 -29.408 1.00 73.15 ATOM 1885 HG2 ARG A 118 -23.080 -21.796 -28.476 1.00 31.32 ATOM 1886 HG3 ARG A 118 -24.060 -20.553 -29.256 1.00 44.12 ATOM 1887 CD ARG A 118 -23.778 -22.317 -30.420 1.00 63.25 ATOM 1888 HD2 ARG A 118 -22.941 -22.634 -31.025 1.00 71.40 ATOM 1889 HD3 ARG A 118 -24.179 -23.166 -29.888 1.00 21.33 ATOM 1890 NE ARG A 118 -24.813 -21.772 -31.294 1.00 35.02 ATOM 1891 HE ARG A 118 -24.873 -20.798 -31.374 1.00 11.53 ATOM 1892 CZ ARG A 118 -25.669 -22.524 -31.978 1.00 3.12 ATOM 1893 NH1 ARG A 118 -25.612 -23.846 -31.890 1.00 11.45 ATOM 1894 HH11 ARG A 118 -24.925 -24.278 -31.306 1.00 44.14 ATOM 1895 HH12 ARG A 118 -26.258 -24.409 -32.405 1.00 31.43 ATOM 1896 NH2 ARG A 118 -26.583 -21.954 -32.752 1.00 14.33 ATOM 1897 HH21 ARG A 118 -26.629 -20.958 -32.820 1.00 53.45 ATOM 1898 HH22 ARG A 118 -27.226 -22.520 -33.266 1.00 34.20 ATOM 1899 C ARG A 118 -22.096 -18.595 -28.389 1.00 21.30 ATOM 1900 O ARG A 118 -21.947 -17.529 -28.986 1.00 31.53 ATOM 1901 N GLU A 119 -22.948 -18.748 -27.380 1.00 4.13 ATOM 1902 H GLU A 119 -23.021 -19.623 -26.944 1.00 12.50 ATOM 1903 CA GLU A 119 -23.776 -17.645 -26.906 1.00 45.13 ATOM 1904 HA GLU A 119 -24.264 -17.205 -27.763 1.00 23.31 ATOM 1905 CB GLU A 119 -24.842 -18.158 -25.936 1.00 25.01 ATOM 1906 HB2 GLU A 119 -24.380 -18.848 -25.245 1.00 1.33 ATOM 1907 HB3 GLU A 119 -25.240 -17.320 -25.382 1.00 65.43 ATOM 1908 CG GLU A 119 -25.997 -18.869 -26.621 1.00 4.31 ATOM 1909 HG2 GLU A 119 -25.602 -19.492 -27.409 1.00 74.14 ATOM 1910 HG3 GLU A 119 -26.504 -19.487 -25.895 1.00 1.33 ATOM 1911 CD GLU A 119 -27.000 -17.905 -27.223 1.00 14.53 ATOM 1912 OE1 GLU A 119 -28.201 -18.020 -26.899 1.00 31.41 ATOM 1913 OE2 GLU A 119 -26.586 -17.035 -28.017 1.00 40.20 ATOM 1914 C GLU A 119 -22.923 -16.578 -26.225 1.00 71.20 ATOM 1915 O GLU A 119 -22.940 -15.410 -26.615 1.00 63.22 ATOM 1916 N THR A 120 -22.178 -16.988 -25.203 1.00 60.00 ATOM 1917 H THR A 120 -22.208 -17.931 -24.939 1.00 64.45 ATOM 1918 CA THR A 120 -21.320 -16.069 -24.466 1.00 32.14 ATOM 1919 HA THR A 120 -21.950 -15.320 -24.007 1.00 61.40 ATOM 1920 CB THR A 120 -20.544 -16.797 -23.352 1.00 11.45 ATOM 1921 HB THR A 120 -19.855 -17.492 -23.809 1.00 32.31 ATOM 1922 OG1 THR A 120 -21.452 -17.521 -22.514 1.00 55.14 ATOM 1923 HG1 THR A 120 -21.977 -16.902 -22.001 1.00 32.14 ATOM 1924 CG2 THR A 120 -19.750 -15.808 -22.511 1.00 33.12 ATOM 1925 HG21 THR A 120 -20.424 -15.256 -21.873 1.00 10.34 ATOM 1926 HG22 THR A 120 -19.037 -16.344 -21.903 1.00 23.22 ATOM 1927 HG23 THR A 120 -19.226 -15.122 -23.160 1.00 74.44 ATOM 1928 C THR A 120 -20.327 -15.379 -25.394 1.00 32.22 ATOM 1929 O THR A 120 -20.081 -14.179 -25.273 1.00 70.54 ATOM 1930 N ALA A 121 -19.760 -16.145 -26.320 1.00 41.22 ATOM 1931 H ALA A 121 -19.997 -17.094 -26.366 1.00 61.41 ATOM 1932 CA ALA A 121 -18.795 -15.606 -27.271 1.00 14.21 ATOM 1933 HA ALA A 121 -17.982 -15.168 -26.710 1.00 33.23 ATOM 1934 CB ALA A 121 -18.226 -16.721 -28.135 1.00 74.32 ATOM 1935 HB1 ALA A 121 -17.148 -16.670 -28.126 1.00 3.54 ATOM 1936 HB2 ALA A 121 -18.544 -17.677 -27.745 1.00 55.21 ATOM 1937 HB3 ALA A 121 -18.583 -16.609 -29.148 1.00 72.24 ATOM 1938 C ALA A 121 -19.429 -14.528 -28.144 1.00 61.12 ATOM 1939 O ALA A 121 -18.836 -13.474 -28.375 1.00 43.12 ATOM 1940 N HIS A 122 -20.637 -14.799 -28.628 1.00 61.41 ATOM 1941 H HIS A 122 -21.058 -15.656 -28.409 1.00 21.41 ATOM 1942 CA HIS A 122 -21.351 -13.852 -29.477 1.00 21.12 ATOM 1943 HA HIS A 122 -20.806 -13.762 -30.405 1.00 35.34 ATOM 1944 CB HIS A 122 -22.761 -14.364 -29.775 1.00 4.22 ATOM 1945 HB2 HIS A 122 -23.086 -14.997 -28.962 1.00 42.32 ATOM 1946 HB3 HIS A 122 -23.432 -13.522 -29.860 1.00 10.52 ATOM 1947 CG HIS A 122 -22.854 -15.158 -31.041 1.00 53.12 ATOM 1948 ND1 HIS A 122 -22.285 -14.750 -32.229 1.00 52.01 ATOM 1949 CD2 HIS A 122 -23.454 -16.343 -31.301 1.00 33.13 ATOM 1950 HD1 HIS A 122 -21.777 -13.924 -32.366 1.00 52.32 ATOM 1951 CE1 HIS A 122 -22.533 -15.649 -33.165 1.00 25.11 ATOM 1952 NE2 HIS A 122 -23.240 -16.626 -32.627 1.00 70.22 ATOM 1953 HD2 HIS A 122 -24.001 -16.954 -30.596 1.00 0.34 ATOM 1954 HE1 HIS A 122 -22.211 -15.595 -34.194 1.00 61.42 ATOM 1955 C HIS A 122 -21.425 -12.479 -28.816 1.00 4.11 ATOM 1956 O HIS A 122 -21.127 -11.462 -29.442 1.00 60.30 ATOM 1957 N GLU A 123 -21.824 -12.458 -27.548 1.00 24.30 ATOM 1958 H GLU A 123 -22.047 -13.302 -27.103 1.00 30.30 ATOM 1959 CA GLU A 123 -21.938 -11.209 -26.804 1.00 24.40 ATOM 1960 HA GLU A 123 -22.396 -10.478 -27.452 1.00 41.11 ATOM 1961 CB GLU A 123 -22.822 -11.404 -25.570 1.00 42.34 ATOM 1962 HB2 GLU A 123 -22.841 -10.482 -25.007 1.00 24.40 ATOM 1963 HB3 GLU A 123 -23.825 -11.637 -25.895 1.00 51.42 ATOM 1964 CG GLU A 123 -22.348 -12.517 -24.651 1.00 41.20 ATOM 1965 HG2 GLU A 123 -22.418 -13.456 -25.178 1.00 61.34 ATOM 1966 HG3 GLU A 123 -21.318 -12.331 -24.384 1.00 21.44 ATOM 1967 CD GLU A 123 -23.169 -12.613 -23.380 1.00 72.00 ATOM 1968 OE1 GLU A 123 -24.263 -12.012 -23.335 1.00 33.44 ATOM 1969 OE2 GLU A 123 -22.718 -13.288 -22.431 1.00 74.23 ATOM 1970 C GLU A 123 -20.562 -10.700 -26.382 1.00 54.24 ATOM 1971 O GLU A 123 -20.321 -9.493 -26.339 1.00 24.03 ATOM 1972 N THR A 124 -19.663 -11.629 -26.072 1.00 12.52 ATOM 1973 H THR A 124 -19.916 -12.574 -26.126 1.00 43.21 ATOM 1974 CA THR A 124 -18.313 -11.275 -25.652 1.00 31.00 ATOM 1975 HA THR A 124 -18.386 -10.709 -24.734 1.00 74.54 ATOM 1976 CB THR A 124 -17.463 -12.530 -25.380 1.00 23.22 ATOM 1977 HB THR A 124 -17.557 -13.200 -26.222 1.00 74.33 ATOM 1978 OG1 THR A 124 -17.932 -13.193 -24.200 1.00 64.45 ATOM 1979 HG1 THR A 124 -17.583 -12.750 -23.424 1.00 5.15 ATOM 1980 CG2 THR A 124 -15.996 -12.164 -25.212 1.00 63.14 ATOM 1981 HG21 THR A 124 -15.906 -11.344 -24.515 1.00 35.31 ATOM 1982 HG22 THR A 124 -15.452 -13.018 -24.836 1.00 12.02 ATOM 1983 HG23 THR A 124 -15.587 -11.870 -26.168 1.00 2.02 ATOM 1984 C THR A 124 -17.616 -10.421 -26.705 1.00 23.22 ATOM 1985 O THR A 124 -16.829 -9.533 -26.375 1.00 61.14 ATOM 1986 N ILE A 125 -17.910 -10.695 -27.971 1.00 65.03 ATOM 1987 H ILE A 125 -18.544 -11.415 -28.170 1.00 40.52 ATOM 1988 CA ILE A 125 -17.311 -9.950 -29.072 1.00 54.20 ATOM 1989 HA ILE A 125 -16.239 -9.963 -28.939 1.00 11.40 ATOM 1990 CB ILE A 125 -17.639 -10.594 -30.432 1.00 21.41 ATOM 1991 HB ILE A 125 -18.706 -10.746 -30.486 1.00 11.14 ATOM 1992 CG2 ILE A 125 -17.234 -9.668 -31.569 1.00 13.55 ATOM 1993 HG21 ILE A 125 -17.860 -8.787 -31.555 1.00 60.33 ATOM 1994 HG22 ILE A 125 -16.201 -9.377 -31.446 1.00 14.03 ATOM 1995 HG23 ILE A 125 -17.354 -10.180 -32.511 1.00 73.53 ATOM 1996 CG1 ILE A 125 -16.934 -11.946 -30.563 1.00 73.21 ATOM 1997 HG12 ILE A 125 -17.326 -12.623 -29.820 1.00 40.13 ATOM 1998 HG13 ILE A 125 -17.125 -12.349 -31.547 1.00 51.04 ATOM 1999 CD1 ILE A 125 -15.435 -11.867 -30.375 1.00 35.13 ATOM 2000 HD11 ILE A 125 -15.197 -11.988 -29.328 1.00 72.54 ATOM 2001 HD12 ILE A 125 -14.959 -12.650 -30.946 1.00 31.44 ATOM 2002 HD13 ILE A 125 -15.080 -10.906 -30.716 1.00 21.02 ATOM 2003 C ILE A 125 -17.790 -8.502 -29.080 1.00 10.01 ATOM 2004 O ILE A 125 -17.043 -7.592 -29.439 1.00 24.31 ATOM 2005 N SER A 126 -19.041 -8.296 -28.680 1.00 3.31 ATOM 2006 H SER A 126 -19.587 -9.062 -28.406 1.00 31.13 ATOM 2007 CA SER A 126 -19.621 -6.958 -28.642 1.00 64.35 ATOM 2008 HA SER A 126 -19.540 -6.534 -29.632 1.00 70.33 ATOM 2009 CB SER A 126 -21.098 -7.031 -28.250 1.00 44.34 ATOM 2010 HB2 SER A 126 -21.355 -8.052 -28.014 1.00 51.21 ATOM 2011 HB3 SER A 126 -21.268 -6.407 -27.385 1.00 54.30 ATOM 2012 OG SER A 126 -21.928 -6.583 -29.308 1.00 34.14 ATOM 2013 HG SER A 126 -21.868 -5.628 -29.380 1.00 44.23 ATOM 2014 C SER A 126 -18.866 -6.066 -27.662 1.00 24.11 ATOM 2015 O SER A 126 -18.667 -4.878 -27.913 1.00 50.13 ATOM 2016 N ALA A 127 -18.447 -6.649 -26.543 1.00 52.31 ATOM 2017 H ALA A 127 -18.636 -7.599 -26.400 1.00 30.31 ATOM 2018 CA ALA A 127 -17.712 -5.908 -25.525 1.00 34.30 ATOM 2019 HA ALA A 127 -18.233 -4.978 -25.347 1.00 72.35 ATOM 2020 CB ALA A 127 -17.685 -6.691 -24.220 1.00 42.24 ATOM 2021 HB1 ALA A 127 -17.308 -7.686 -24.405 1.00 43.32 ATOM 2022 HB2 ALA A 127 -17.043 -6.188 -23.513 1.00 25.04 ATOM 2023 HB3 ALA A 127 -18.685 -6.754 -23.817 1.00 42.13 ATOM 2024 C ALA A 127 -16.293 -5.599 -25.988 1.00 40.25 ATOM 2025 O ALA A 127 -15.833 -4.461 -25.891 1.00 42.24 ATOM 2026 N ILE A 128 -15.604 -6.618 -26.491 1.00 53.23 ATOM 2027 H ILE A 128 -16.026 -7.501 -26.542 1.00 43.23 ATOM 2028 CA ILE A 128 -14.237 -6.453 -26.970 1.00 34.32 ATOM 2029 HA ILE A 128 -13.610 -6.234 -26.118 1.00 33.34 ATOM 2030 CB ILE A 128 -13.716 -7.740 -27.638 1.00 11.54 ATOM 2031 HB ILE A 128 -14.340 -7.954 -28.491 1.00 54.34 ATOM 2032 CG2 ILE A 128 -12.291 -7.540 -28.131 1.00 41.11 ATOM 2033 HG21 ILE A 128 -12.266 -6.724 -28.839 1.00 21.42 ATOM 2034 HG22 ILE A 128 -11.649 -7.310 -27.294 1.00 1.44 ATOM 2035 HG23 ILE A 128 -11.946 -8.444 -28.611 1.00 52.20 ATOM 2036 CG1 ILE A 128 -13.787 -8.913 -26.659 1.00 32.24 ATOM 2037 HG12 ILE A 128 -12.906 -8.909 -26.036 1.00 54.23 ATOM 2038 HG13 ILE A 128 -14.663 -8.800 -26.036 1.00 72.43 ATOM 2039 CD1 ILE A 128 -13.869 -10.262 -27.338 1.00 30.43 ATOM 2040 HD11 ILE A 128 -13.398 -11.008 -26.715 1.00 22.22 ATOM 2041 HD12 ILE A 128 -14.905 -10.525 -27.493 1.00 20.22 ATOM 2042 HD13 ILE A 128 -13.363 -10.217 -28.291 1.00 24.14 ATOM 2043 C ILE A 128 -14.138 -5.301 -27.964 1.00 61.42 ATOM 2044 O ILE A 128 -13.253 -4.451 -27.860 1.00 34.44 ATOM 2045 N PHE A 129 -15.052 -5.279 -28.928 1.00 54.51 ATOM 2046 H PHE A 129 -15.732 -5.984 -28.959 1.00 33.22 ATOM 2047 CA PHE A 129 -15.069 -4.230 -29.942 1.00 22.24 ATOM 2048 HA PHE A 129 -14.092 -3.772 -29.959 1.00 11.21 ATOM 2049 CB PHE A 129 -15.363 -4.828 -31.319 1.00 54.40 ATOM 2050 HB2 PHE A 129 -16.314 -5.338 -31.286 1.00 60.42 ATOM 2051 HB3 PHE A 129 -15.412 -4.031 -32.046 1.00 13.12 ATOM 2052 CG PHE A 129 -14.327 -5.812 -31.780 1.00 20.35 ATOM 2053 CD1 PHE A 129 -14.550 -7.175 -31.671 1.00 35.34 ATOM 2054 HD1 PHE A 129 -15.482 -7.528 -31.250 1.00 2.22 ATOM 2055 CE1 PHE A 129 -13.599 -8.084 -32.094 1.00 21.32 ATOM 2056 HE1 PHE A 129 -13.786 -9.144 -32.002 1.00 40.14 ATOM 2057 CZ PHE A 129 -12.409 -7.635 -32.631 1.00 64.22 ATOM 2058 HZ PHE A 129 -11.664 -8.343 -32.963 1.00 32.50 ATOM 2059 CE2 PHE A 129 -12.174 -6.279 -32.746 1.00 1.10 ATOM 2060 HE2 PHE A 129 -11.244 -5.925 -33.166 1.00 21.34 ATOM 2061 CD2 PHE A 129 -13.129 -5.375 -32.321 1.00 2.22 ATOM 2062 HD2 PHE A 129 -12.943 -4.315 -32.410 1.00 52.53 ATOM 2063 C PHE A 129 -16.107 -3.164 -29.605 1.00 10.05 ATOM 2064 O PHE A 129 -16.478 -2.353 -30.453 1.00 72.33 ATOM 2065 N SER A 130 -16.572 -3.172 -28.359 1.00 72.24 ATOM 2066 H SER A 130 -16.237 -3.844 -27.729 1.00 12.23 ATOM 2067 CA SER A 130 -17.571 -2.209 -27.910 1.00 61.31 ATOM 2068 HA SER A 130 -18.510 -2.463 -28.379 1.00 32.05 ATOM 2069 CB SER A 130 -17.736 -2.285 -26.391 1.00 4.30 ATOM 2070 HB2 SER A 130 -18.321 -3.156 -26.138 1.00 3.43 ATOM 2071 HB3 SER A 130 -16.761 -2.359 -25.929 1.00 55.54 ATOM 2072 OG SER A 130 -18.392 -1.132 -25.891 1.00 61.53 ATOM 2073 HG SER A 130 -17.776 -0.396 -25.872 1.00 74.14 ATOM 2074 C SER A 130 -17.183 -0.792 -28.321 1.00 61.32 ATOM 2075 O SER A 130 -18.044 0.048 -28.579 1.00 71.35 ATOM 2076 N GLU A 131 -15.880 -0.535 -28.379 1.00 62.52 ATOM 2077 H GLU A 131 -15.242 -1.247 -28.162 1.00 1.22 ATOM 2078 CA GLU A 131 -15.377 0.780 -28.758 1.00 32.10 ATOM 2079 HA GLU A 131 -15.587 1.461 -27.947 1.00 41.12 ATOM 2080 CB GLU A 131 -13.865 0.727 -28.984 1.00 22.10 ATOM 2081 HB2 GLU A 131 -13.667 0.158 -29.881 1.00 5.25 ATOM 2082 HB3 GLU A 131 -13.498 1.734 -29.119 1.00 72.21 ATOM 2083 CG GLU A 131 -13.100 0.091 -27.835 1.00 43.14 ATOM 2084 HG2 GLU A 131 -13.696 0.165 -26.938 1.00 64.21 ATOM 2085 HG3 GLU A 131 -12.927 -0.950 -28.067 1.00 52.41 ATOM 2086 CD GLU A 131 -11.762 0.760 -27.584 1.00 53.22 ATOM 2087 OE1 GLU A 131 -11.634 1.465 -26.562 1.00 2.41 ATOM 2088 OE2 GLU A 131 -10.844 0.578 -28.411 1.00 21.22 ATOM 2089 C GLU A 131 -16.073 1.286 -30.018 1.00 54.20 ATOM 2090 O GLU A 131 -16.320 2.483 -30.164 1.00 60.24 ATOM 2091 N GLU A 132 -16.386 0.366 -30.925 1.00 34.44 ATOM 2092 H GLU A 132 -16.164 -0.573 -30.750 1.00 43.44 ATOM 2093 CA GLU A 132 -17.053 0.719 -32.173 1.00 4.14 ATOM 2094 HA GLU A 132 -16.406 1.393 -32.714 1.00 53.12 ATOM 2095 CB GLU A 132 -17.290 -0.531 -33.022 1.00 30.42 ATOM 2096 HB2 GLU A 132 -16.506 -1.245 -32.817 1.00 20.42 ATOM 2097 HB3 GLU A 132 -18.240 -0.964 -32.745 1.00 21.43 ATOM 2098 CG GLU A 132 -17.309 -0.258 -34.516 1.00 42.23 ATOM 2099 HG2 GLU A 132 -16.728 0.631 -34.714 1.00 70.31 ATOM 2100 HG3 GLU A 132 -16.864 -1.098 -35.029 1.00 34.32 ATOM 2101 CD GLU A 132 -18.711 -0.048 -35.053 1.00 73.55 ATOM 2102 OE1 GLU A 132 -19.510 -1.008 -35.020 1.00 25.02 ATOM 2103 OE2 GLU A 132 -19.010 1.076 -35.507 1.00 72.05 ATOM 2104 C GLU A 132 -18.379 1.422 -31.901 1.00 14.21 ATOM 2105 O GLU A 132 -18.899 1.381 -30.787 1.00 20.33 ATOM 2106 N ASN A 133 -18.921 2.068 -32.928 1.00 53.04 ATOM 2107 H ASN A 133 -18.459 2.065 -33.793 1.00 14.23 ATOM 2108 CA ASN A 133 -20.187 2.782 -32.801 1.00 61.41 ATOM 2109 HA ASN A 133 -20.029 3.620 -32.139 1.00 53.04 ATOM 2110 CB ASN A 133 -20.642 3.303 -34.166 1.00 3.24 ATOM 2111 HB2 ASN A 133 -20.993 2.474 -34.762 1.00 74.12 ATOM 2112 HB3 ASN A 133 -21.448 4.008 -34.025 1.00 63.41 ATOM 2113 CG ASN A 133 -19.524 3.996 -34.922 1.00 34.15 ATOM 2114 OD1 ASN A 133 -19.332 3.766 -36.116 1.00 31.04 ATOM 2115 ND2 ASN A 133 -18.781 4.849 -34.227 1.00 41.41 ATOM 2116 HD21 ASN A 133 -18.992 4.983 -33.279 1.00 62.32 ATOM 2117 HD22 ASN A 133 -18.052 5.312 -34.691 1.00 71.32 ATOM 2118 C ASN A 133 -21.263 1.879 -32.205 1.00 3.02 ATOM 2119 O ASN A 133 -21.602 0.842 -32.772 1.00 71.43 ATOM 2120 N GLY A 134 -21.796 2.283 -31.056 1.00 32.34 ATOM 2121 H GLY A 134 -21.486 3.119 -30.649 1.00 34.12 ATOM 2122 CA GLY A 134 -22.828 1.500 -30.401 1.00 73.24 ATOM 2123 HA2 GLY A 134 -23.633 2.158 -30.108 1.00 64.23 ATOM 2124 HA3 GLY A 134 -23.210 0.771 -31.102 1.00 3.31 ATOM 2125 C GLY A 134 -22.315 0.775 -29.173 1.00 61.43 ATOM 2126 O GLY A 134 -21.125 0.477 -29.072 1.00 2.21 ATOM 2127 N SER A 135 -23.214 0.490 -28.237 1.00 12.43 ATOM 2128 H SER A 135 -24.148 0.754 -28.376 1.00 32.43 ATOM 2129 CA SER A 135 -22.845 -0.200 -27.006 1.00 44.44 ATOM 2130 HA SER A 135 -22.113 0.407 -26.493 1.00 74.10 ATOM 2131 CB SER A 135 -24.069 -0.372 -26.106 1.00 32.12 ATOM 2132 HB2 SER A 135 -24.907 -0.701 -26.701 1.00 73.01 ATOM 2133 HB3 SER A 135 -23.854 -1.111 -25.348 1.00 22.23 ATOM 2134 OG SER A 135 -24.411 0.848 -25.471 1.00 31.34 ATOM 2135 HG SER A 135 -23.612 1.288 -25.171 1.00 72.21 ATOM 2136 C SER A 135 -22.228 -1.561 -27.311 1.00 63.25 ATOM 2137 O SER A 135 -22.029 -1.919 -28.471 1.00 64.25 ATOM 2138 N GLY A 136 -21.927 -2.317 -26.260 1.00 10.15 ATOM 2139 H GLY A 136 -22.108 -1.980 -25.357 1.00 52.42 ATOM 2140 CA GLY A 136 -21.336 -3.631 -26.435 1.00 3.44 ATOM 2141 HA2 GLY A 136 -21.614 -4.012 -27.406 1.00 3.12 ATOM 2142 HA3 GLY A 136 -20.260 -3.538 -26.390 1.00 15.52 ATOM 2143 C GLY A 136 -21.786 -4.615 -25.373 1.00 64.15 ATOM 2144 O GLY A 136 -22.618 -5.488 -25.619 1.00 72.12 ATOM 2145 N PRO A 137 -21.227 -4.481 -24.162 1.00 24.34 ATOM 2146 CA PRO A 137 -21.559 -5.358 -23.035 1.00 74.41 ATOM 2147 HA PRO A 137 -21.440 -6.400 -23.295 1.00 31.12 ATOM 2148 CB PRO A 137 -20.529 -4.974 -21.970 1.00 71.42 ATOM 2149 HB2 PRO A 137 -20.979 -5.042 -20.990 1.00 21.35 ATOM 2150 HB3 PRO A 137 -19.680 -5.638 -22.030 1.00 21.44 ATOM 2151 CG PRO A 137 -20.148 -3.572 -22.300 1.00 30.42 ATOM 2152 HG2 PRO A 137 -20.840 -2.885 -21.837 1.00 25.34 ATOM 2153 HG3 PRO A 137 -19.141 -3.377 -21.963 1.00 24.41 ATOM 2154 CD PRO A 137 -20.227 -3.463 -23.797 1.00 71.15 ATOM 2155 HD2 PRO A 137 -20.558 -2.477 -24.087 1.00 12.32 ATOM 2156 HD3 PRO A 137 -19.269 -3.687 -24.243 1.00 72.43 ATOM 2157 C PRO A 137 -22.974 -5.124 -22.516 1.00 71.34 ATOM 2158 O PRO A 137 -23.504 -4.017 -22.609 1.00 31.22 ATOM 2159 N SER A 138 -23.580 -6.174 -21.970 1.00 55.45 ATOM 2160 H SER A 138 -23.106 -7.030 -21.926 1.00 25.01 ATOM 2161 CA SER A 138 -24.936 -6.083 -21.440 1.00 3.32 ATOM 2162 HA SER A 138 -25.447 -5.294 -21.971 1.00 34.00 ATOM 2163 CB SER A 138 -25.683 -7.399 -21.663 1.00 24.24 ATOM 2164 HB2 SER A 138 -24.976 -8.215 -21.666 1.00 0.02 ATOM 2165 HB3 SER A 138 -26.396 -7.544 -20.865 1.00 35.24 ATOM 2166 OG SER A 138 -26.375 -7.390 -22.899 1.00 10.20 ATOM 2167 HG SER A 138 -27.261 -7.736 -22.772 1.00 73.24 ATOM 2168 C SER A 138 -24.915 -5.742 -19.953 1.00 11.21 ATOM 2169 O SER A 138 -25.754 -4.984 -19.467 1.00 12.50 ATOM 2170 N SER A 139 -23.950 -6.308 -19.236 1.00 21.13 ATOM 2171 H SER A 139 -23.311 -6.904 -19.681 1.00 2.44 ATOM 2172 CA SER A 139 -23.821 -6.068 -17.803 1.00 61.21 ATOM 2173 HA SER A 139 -24.645 -5.442 -17.496 1.00 54.04 ATOM 2174 CB SER A 139 -23.887 -7.390 -17.035 1.00 41.23 ATOM 2175 HB2 SER A 139 -24.912 -7.600 -16.773 1.00 15.24 ATOM 2176 HB3 SER A 139 -23.505 -8.185 -17.659 1.00 41.13 ATOM 2177 OG SER A 139 -23.115 -7.329 -15.849 1.00 23.34 ATOM 2178 HG SER A 139 -23.078 -8.200 -15.445 1.00 52.34 ATOM 2179 C SER A 139 -22.513 -5.349 -17.488 1.00 41.14 ATOM 2180 O SER A 139 -22.452 -4.514 -16.587 1.00 22.13 ATOM 2181 N GLY A 140 -21.467 -5.680 -18.240 1.00 1.23 ATOM 2182 H GLY A 140 -21.574 -6.352 -18.945 1.00 35.44 ATOM 2183 CA GLY A 140 -20.174 -5.057 -18.026 1.00 65.23 ATOM 2184 HA2 GLY A 140 -19.778 -5.390 -17.078 1.00 60.14 ATOM 2185 HA3 GLY A 140 -19.503 -5.368 -18.814 1.00 21.20 ATOM 2186 C GLY A 140 -20.253 -3.543 -18.021 1.00 64.50 ATOM 2187 O GLY A 140 -21.297 -2.969 -18.329 1.00 44.22 TER 2188 GLY A 140 ENDMDL MODEL 12 ATOM 1 N GLY A 1 14.902 -0.432 -10.512 1.00 53.02 ATOM 2 H GLY A 1 14.338 -0.957 -9.905 1.00 43.45 ATOM 3 CA GLY A 1 14.555 -0.335 -11.918 1.00 15.31 ATOM 4 HA2 GLY A 1 14.024 0.591 -12.083 1.00 52.02 ATOM 5 HA3 GLY A 1 15.463 -0.326 -12.502 1.00 24.04 ATOM 6 C GLY A 1 13.687 -1.488 -12.382 1.00 12.31 ATOM 7 O GLY A 1 14.082 -2.258 -13.257 1.00 21.01 ATOM 8 N SER A 2 12.501 -1.608 -11.793 1.00 60.15 ATOM 9 H SER A 2 12.243 -0.962 -11.103 1.00 31.44 ATOM 10 CA SER A 2 11.577 -2.679 -12.148 1.00 21.12 ATOM 11 HA SER A 2 10.763 -2.663 -11.438 1.00 62.13 ATOM 12 CB SER A 2 11.017 -2.454 -13.554 1.00 12.25 ATOM 13 HB2 SER A 2 10.085 -2.988 -13.657 1.00 13.03 ATOM 14 HB3 SER A 2 10.845 -1.398 -13.705 1.00 4.35 ATOM 15 OG SER A 2 11.920 -2.916 -14.543 1.00 21.13 ATOM 16 HG SER A 2 11.638 -3.779 -14.856 1.00 2.32 ATOM 17 C SER A 2 12.267 -4.038 -12.075 1.00 31.02 ATOM 18 O SER A 2 12.004 -4.924 -12.888 1.00 25.21 ATOM 19 N SER A 3 13.151 -4.194 -11.094 1.00 74.13 ATOM 20 H SER A 3 13.316 -3.450 -10.478 1.00 23.33 ATOM 21 CA SER A 3 13.882 -5.443 -10.916 1.00 50.01 ATOM 22 HA SER A 3 14.124 -5.828 -11.895 1.00 44.24 ATOM 23 CB SER A 3 15.179 -5.193 -10.144 1.00 70.30 ATOM 24 HB2 SER A 3 15.435 -6.077 -9.580 1.00 31.12 ATOM 25 HB3 SER A 3 15.973 -4.969 -10.842 1.00 73.32 ATOM 26 OG SER A 3 15.038 -4.104 -9.248 1.00 73.42 ATOM 27 HG SER A 3 15.273 -3.289 -9.696 1.00 2.41 ATOM 28 C SER A 3 13.029 -6.472 -10.180 1.00 51.23 ATOM 29 O SER A 3 12.109 -6.119 -9.443 1.00 23.30 ATOM 30 N GLY A 4 13.342 -7.748 -10.387 1.00 54.42 ATOM 31 H GLY A 4 14.085 -7.970 -10.986 1.00 3.41 ATOM 32 CA GLY A 4 12.595 -8.809 -9.738 1.00 22.15 ATOM 33 HA2 GLY A 4 13.180 -9.716 -9.767 1.00 5.12 ATOM 34 HA3 GLY A 4 12.426 -8.535 -8.706 1.00 75.25 ATOM 35 C GLY A 4 11.257 -9.067 -10.401 1.00 51.22 ATOM 36 O GLY A 4 10.360 -8.225 -10.352 1.00 72.42 ATOM 37 N SER A 5 11.122 -10.233 -11.025 1.00 43.31 ATOM 38 H SER A 5 11.874 -10.862 -11.029 1.00 50.11 ATOM 39 CA SER A 5 9.886 -10.597 -11.707 1.00 14.35 ATOM 40 HA SER A 5 9.752 -9.918 -12.535 1.00 54.34 ATOM 41 CB SER A 5 9.976 -12.026 -12.244 1.00 20.45 ATOM 42 HB2 SER A 5 8.981 -12.425 -12.368 1.00 72.10 ATOM 43 HB3 SER A 5 10.483 -12.018 -13.198 1.00 33.02 ATOM 44 OG SER A 5 10.694 -12.861 -11.352 1.00 64.51 ATOM 45 HG SER A 5 10.119 -13.132 -10.633 1.00 20.31 ATOM 46 C SER A 5 8.690 -10.469 -10.767 1.00 50.25 ATOM 47 O SER A 5 8.827 -10.587 -9.550 1.00 24.40 ATOM 48 N SER A 6 7.517 -10.226 -11.343 1.00 53.21 ATOM 49 H SER A 6 7.472 -10.142 -12.319 1.00 14.33 ATOM 50 CA SER A 6 6.297 -10.078 -10.559 1.00 15.44 ATOM 51 HA SER A 6 6.505 -9.396 -9.748 1.00 14.53 ATOM 52 CB SER A 6 5.176 -9.496 -11.423 1.00 65.14 ATOM 53 HB2 SER A 6 4.342 -9.226 -10.794 1.00 4.11 ATOM 54 HB3 SER A 6 5.541 -8.617 -11.936 1.00 34.32 ATOM 55 OG SER A 6 4.735 -10.437 -12.387 1.00 5.10 ATOM 56 HG SER A 6 4.104 -10.019 -12.977 1.00 62.03 ATOM 57 C SER A 6 5.860 -11.418 -9.975 1.00 10.24 ATOM 58 O SER A 6 5.516 -12.344 -10.707 1.00 74.22 ATOM 59 N GLY A 7 5.877 -11.512 -8.648 1.00 64.44 ATOM 60 H GLY A 7 6.161 -10.741 -8.115 1.00 3.23 ATOM 61 CA GLY A 7 5.482 -12.742 -7.987 1.00 72.12 ATOM 62 HA2 GLY A 7 5.730 -13.577 -8.625 1.00 64.11 ATOM 63 HA3 GLY A 7 6.032 -12.833 -7.062 1.00 14.31 ATOM 64 C GLY A 7 3.998 -12.784 -7.680 1.00 0.20 ATOM 65 O GLY A 7 3.374 -13.842 -7.746 1.00 70.23 ATOM 66 N GLU A 8 3.433 -11.629 -7.341 1.00 74.23 ATOM 67 H GLU A 8 3.983 -10.819 -7.306 1.00 71.21 ATOM 68 CA GLU A 8 2.013 -11.540 -7.020 1.00 40.22 ATOM 69 HA GLU A 8 1.842 -12.102 -6.114 1.00 51.35 ATOM 70 CB GLU A 8 1.612 -10.082 -6.784 1.00 74.31 ATOM 71 HB2 GLU A 8 2.004 -9.478 -7.589 1.00 74.53 ATOM 72 HB3 GLU A 8 0.534 -10.014 -6.787 1.00 52.21 ATOM 73 CG GLU A 8 2.122 -9.516 -5.470 1.00 14.23 ATOM 74 HG2 GLU A 8 2.040 -10.277 -4.708 1.00 52.14 ATOM 75 HG3 GLU A 8 3.159 -9.239 -5.590 1.00 14.30 ATOM 76 CD GLU A 8 1.343 -8.295 -5.019 1.00 73.22 ATOM 77 OE1 GLU A 8 1.897 -7.178 -5.092 1.00 70.41 ATOM 78 OE2 GLU A 8 0.180 -8.456 -4.594 1.00 31.52 ATOM 79 C GLU A 8 1.164 -12.138 -8.138 1.00 33.11 ATOM 80 O GLU A 8 0.062 -12.633 -7.898 1.00 43.11 ATOM 81 N SER A 9 1.684 -12.088 -9.360 1.00 30.10 ATOM 82 H SER A 9 2.567 -11.681 -9.487 1.00 55.21 ATOM 83 CA SER A 9 0.973 -12.621 -10.516 1.00 55.31 ATOM 84 HA SER A 9 0.063 -12.051 -10.637 1.00 42.01 ATOM 85 CB SER A 9 1.824 -12.473 -11.778 1.00 44.02 ATOM 86 HB2 SER A 9 1.185 -12.509 -12.647 1.00 41.41 ATOM 87 HB3 SER A 9 2.342 -11.525 -11.751 1.00 22.13 ATOM 88 OG SER A 9 2.781 -13.514 -11.872 1.00 44.13 ATOM 89 HG SER A 9 3.485 -13.249 -12.470 1.00 31.25 ATOM 90 C SER A 9 0.610 -14.087 -10.302 1.00 73.15 ATOM 91 O SER A 9 -0.351 -14.591 -10.884 1.00 34.53 ATOM 92 N TYR A 10 1.386 -14.766 -9.465 1.00 13.22 ATOM 93 H TYR A 10 2.137 -14.309 -9.032 1.00 32.01 ATOM 94 CA TYR A 10 1.149 -16.175 -9.175 1.00 71.13 ATOM 95 HA TYR A 10 1.201 -16.719 -10.107 1.00 42.44 ATOM 96 CB TYR A 10 2.224 -16.710 -8.228 1.00 61.42 ATOM 97 HB2 TYR A 10 2.592 -17.651 -8.607 1.00 62.23 ATOM 98 HB3 TYR A 10 3.039 -16.003 -8.183 1.00 12.44 ATOM 99 CG TYR A 10 1.729 -16.941 -6.818 1.00 51.42 ATOM 100 CD1 TYR A 10 1.939 -15.994 -5.823 1.00 45.25 ATOM 101 HD1 TYR A 10 2.466 -15.083 -6.069 1.00 40.15 ATOM 102 CE1 TYR A 10 1.489 -16.200 -4.534 1.00 24.51 ATOM 103 HE1 TYR A 10 1.663 -15.453 -3.774 1.00 44.32 ATOM 104 CZ TYR A 10 0.817 -17.364 -4.224 1.00 62.44 ATOM 105 CE2 TYR A 10 0.594 -18.319 -5.194 1.00 63.25 ATOM 106 HE2 TYR A 10 0.068 -19.231 -4.951 1.00 41.35 ATOM 107 CD2 TYR A 10 1.049 -18.105 -6.481 1.00 43.22 ATOM 108 HD2 TYR A 10 0.876 -18.851 -7.243 1.00 42.12 ATOM 109 OH TYR A 10 0.366 -17.573 -2.941 1.00 61.43 ATOM 110 HH TYR A 10 1.015 -18.086 -2.453 1.00 43.54 ATOM 111 C TYR A 10 -0.233 -16.381 -8.562 1.00 41.42 ATOM 112 O TYR A 10 -0.998 -17.239 -9.002 1.00 40.34 ATOM 113 N TRP A 11 -0.545 -15.587 -7.545 1.00 10.45 ATOM 114 H TRP A 11 0.107 -14.922 -7.239 1.00 2.41 ATOM 115 CA TRP A 11 -1.835 -15.680 -6.870 1.00 40.02 ATOM 116 HA TRP A 11 -2.106 -16.724 -6.818 1.00 61.22 ATOM 117 CB TRP A 11 -1.733 -15.122 -5.450 1.00 4.32 ATOM 118 HB2 TRP A 11 -2.629 -15.377 -4.904 1.00 4.40 ATOM 119 HB3 TRP A 11 -0.878 -15.564 -4.958 1.00 41.42 ATOM 120 CG TRP A 11 -1.573 -13.632 -5.407 1.00 61.11 ATOM 121 CD1 TRP A 11 -0.419 -12.938 -5.183 1.00 45.30 ATOM 122 CD2 TRP A 11 -2.602 -12.654 -5.592 1.00 34.35 ATOM 123 CE3 TRP A 11 -3.973 -12.726 -5.852 1.00 14.30 ATOM 124 CE2 TRP A 11 -2.000 -11.387 -5.467 1.00 12.12 ATOM 125 NE1 TRP A 11 -0.668 -11.587 -5.217 1.00 13.10 ATOM 126 HD1 TRP A 11 0.542 -13.396 -5.005 1.00 30.43 ATOM 127 HE3 TRP A 11 -4.474 -13.677 -5.955 1.00 25.53 ATOM 128 CZ3 TRP A 11 -4.690 -11.551 -5.976 1.00 41.42 ATOM 129 CZ2 TRP A 11 -2.724 -10.204 -5.593 1.00 5.14 ATOM 130 HE1 TRP A 11 -0.000 -10.882 -5.085 1.00 52.53 ATOM 131 HZ3 TRP A 11 -5.751 -11.586 -6.177 1.00 23.11 ATOM 132 CH2 TRP A 11 -4.064 -10.303 -5.847 1.00 73.43 ATOM 133 HZ2 TRP A 11 -2.256 -9.235 -5.497 1.00 3.15 ATOM 134 HH2 TRP A 11 -4.663 -9.412 -5.952 1.00 11.13 ATOM 135 C TRP A 11 -2.911 -14.931 -7.648 1.00 12.42 ATOM 136 O TRP A 11 -4.088 -15.290 -7.600 1.00 42.30 ATOM 137 N ARG A 12 -2.501 -13.889 -8.364 1.00 1.35 ATOM 138 H ARG A 12 -1.550 -13.652 -8.362 1.00 1.33 ATOM 139 CA ARG A 12 -3.431 -13.089 -9.151 1.00 13.53 ATOM 140 HA ARG A 12 -4.138 -12.637 -8.471 1.00 1.41 ATOM 141 CB ARG A 12 -2.682 -11.983 -9.897 1.00 21.13 ATOM 142 HB2 ARG A 12 -1.803 -12.408 -10.359 1.00 20.33 ATOM 143 HB3 ARG A 12 -3.326 -11.584 -10.666 1.00 22.41 ATOM 144 CG ARG A 12 -2.241 -10.836 -9.003 1.00 0.24 ATOM 145 HG2 ARG A 12 -2.818 -10.860 -8.090 1.00 31.40 ATOM 146 HG3 ARG A 12 -1.193 -10.954 -8.771 1.00 61.44 ATOM 147 CD ARG A 12 -2.450 -9.490 -9.679 1.00 64.14 ATOM 148 HD2 ARG A 12 -1.891 -9.476 -10.603 1.00 64.11 ATOM 149 HD3 ARG A 12 -3.501 -9.369 -9.893 1.00 70.34 ATOM 150 NE ARG A 12 -2.006 -8.381 -8.840 1.00 45.50 ATOM 151 HE ARG A 12 -1.452 -8.594 -8.061 1.00 32.35 ATOM 152 CZ ARG A 12 -2.311 -7.110 -9.079 1.00 71.11 ATOM 153 NH1 ARG A 12 -3.058 -6.790 -10.127 1.00 33.34 ATOM 154 HH11 ARG A 12 -3.393 -7.507 -10.738 1.00 54.10 ATOM 155 HH12 ARG A 12 -3.288 -5.833 -10.304 1.00 10.04 ATOM 156 NH2 ARG A 12 -1.869 -6.156 -8.269 1.00 74.50 ATOM 157 HH21 ARG A 12 -1.306 -6.394 -7.478 1.00 50.32 ATOM 158 HH22 ARG A 12 -2.100 -5.201 -8.450 1.00 3.12 ATOM 159 C ARG A 12 -4.193 -13.961 -10.144 1.00 71.01 ATOM 160 O ARG A 12 -5.368 -13.722 -10.421 1.00 75.23 ATOM 161 N SER A 13 -3.515 -14.973 -10.677 1.00 10.51 ATOM 162 H SER A 13 -2.580 -15.111 -10.416 1.00 34.22 ATOM 163 CA SER A 13 -4.126 -15.878 -11.643 1.00 33.13 ATOM 164 HA SER A 13 -4.499 -15.284 -12.464 1.00 35.33 ATOM 165 CB SER A 13 -3.087 -16.867 -12.175 1.00 52.20 ATOM 166 HB2 SER A 13 -2.343 -16.331 -12.745 1.00 74.30 ATOM 167 HB3 SER A 13 -2.612 -17.368 -11.344 1.00 13.21 ATOM 168 OG SER A 13 -3.690 -17.839 -13.011 1.00 31.52 ATOM 169 HG SER A 13 -3.819 -17.472 -13.888 1.00 62.44 ATOM 170 C SER A 13 -5.291 -16.636 -11.014 1.00 75.53 ATOM 171 O SER A 13 -6.259 -16.983 -11.693 1.00 2.24 ATOM 172 N ARG A 14 -5.191 -16.891 -9.714 1.00 20.02 ATOM 173 H ARG A 14 -4.395 -16.589 -9.227 1.00 74.34 ATOM 174 CA ARG A 14 -6.235 -17.609 -8.993 1.00 20.30 ATOM 175 HA ARG A 14 -6.278 -18.614 -9.386 1.00 34.01 ATOM 176 CB ARG A 14 -5.903 -17.673 -7.501 1.00 12.50 ATOM 177 HB2 ARG A 14 -5.953 -16.675 -7.090 1.00 44.33 ATOM 178 HB3 ARG A 14 -6.636 -18.293 -7.008 1.00 12.23 ATOM 179 CG ARG A 14 -4.524 -18.240 -7.207 1.00 40.33 ATOM 180 HG2 ARG A 14 -3.777 -17.563 -7.594 1.00 5.32 ATOM 181 HG3 ARG A 14 -4.406 -18.338 -6.138 1.00 44.35 ATOM 182 CD ARG A 14 -4.333 -19.603 -7.854 1.00 0.13 ATOM 183 HD2 ARG A 14 -5.300 -20.069 -7.972 1.00 42.13 ATOM 184 HD3 ARG A 14 -3.878 -19.466 -8.823 1.00 53.34 ATOM 185 NE ARG A 14 -3.482 -20.476 -7.049 1.00 41.44 ATOM 186 HE ARG A 14 -3.094 -20.103 -6.231 1.00 14.33 ATOM 187 CZ ARG A 14 -3.211 -21.736 -7.370 1.00 3.05 ATOM 188 NH1 ARG A 14 -3.721 -22.268 -8.472 1.00 1.04 ATOM 189 HH11 ARG A 14 -4.311 -21.719 -9.064 1.00 23.41 ATOM 190 HH12 ARG A 14 -3.514 -23.217 -8.711 1.00 52.11 ATOM 191 NH2 ARG A 14 -2.427 -22.467 -6.587 1.00 13.23 ATOM 192 HH21 ARG A 14 -2.041 -22.069 -5.755 1.00 63.12 ATOM 193 HH22 ARG A 14 -2.224 -23.415 -6.828 1.00 61.04 ATOM 194 C ARG A 14 -7.593 -16.943 -9.195 1.00 44.33 ATOM 195 O ARG A 14 -8.614 -17.618 -9.316 1.00 15.40 ATOM 196 N MET A 15 -7.594 -15.614 -9.231 1.00 32.14 ATOM 197 H MET A 15 -6.747 -15.131 -9.129 1.00 34.24 ATOM 198 CA MET A 15 -8.826 -14.857 -9.419 1.00 10.41 ATOM 199 HA MET A 15 -9.470 -15.057 -8.576 1.00 0.01 ATOM 200 CB MET A 15 -8.525 -13.357 -9.470 1.00 33.43 ATOM 201 HB2 MET A 15 -8.023 -13.134 -10.399 1.00 71.31 ATOM 202 HB3 MET A 15 -9.457 -12.814 -9.434 1.00 14.53 ATOM 203 CG MET A 15 -7.648 -12.874 -8.326 1.00 70.51 ATOM 204 HG2 MET A 15 -8.099 -13.174 -7.392 1.00 32.30 ATOM 205 HG3 MET A 15 -6.676 -13.335 -8.418 1.00 24.22 ATOM 206 SD MET A 15 -7.441 -11.083 -8.318 1.00 35.33 ATOM 207 CE MET A 15 -9.148 -10.546 -8.225 1.00 24.21 ATOM 208 HE1 MET A 15 -9.263 -9.855 -7.404 1.00 12.54 ATOM 209 HE2 MET A 15 -9.422 -10.058 -9.148 1.00 40.32 ATOM 210 HE3 MET A 15 -9.787 -11.402 -8.067 1.00 64.51 ATOM 211 C MET A 15 -9.539 -15.288 -10.696 1.00 54.55 ATOM 212 O MET A 15 -10.753 -15.497 -10.700 1.00 63.50 ATOM 213 N ILE A 16 -8.779 -15.417 -11.778 1.00 70.04 ATOM 214 H ILE A 16 -7.819 -15.236 -11.712 1.00 44.43 ATOM 215 CA ILE A 16 -9.339 -15.824 -13.061 1.00 54.41 ATOM 216 HA ILE A 16 -10.208 -15.211 -13.254 1.00 51.32 ATOM 217 CB ILE A 16 -8.333 -15.613 -14.207 1.00 42.25 ATOM 218 HB ILE A 16 -7.527 -16.320 -14.084 1.00 74.52 ATOM 219 CG2 ILE A 16 -8.996 -15.879 -15.550 1.00 71.45 ATOM 220 HG21 ILE A 16 -10.061 -15.725 -15.463 1.00 34.02 ATOM 221 HG22 ILE A 16 -8.594 -15.204 -16.291 1.00 11.41 ATOM 222 HG23 ILE A 16 -8.803 -16.899 -15.851 1.00 55.40 ATOM 223 CG1 ILE A 16 -7.763 -14.193 -14.161 1.00 33.42 ATOM 224 HG12 ILE A 16 -7.187 -14.073 -13.257 1.00 13.20 ATOM 225 HG13 ILE A 16 -7.120 -14.044 -15.016 1.00 3.33 ATOM 226 CD1 ILE A 16 -8.824 -13.116 -14.182 1.00 55.44 ATOM 227 HD11 ILE A 16 -9.053 -12.815 -13.171 1.00 31.25 ATOM 228 HD12 ILE A 16 -8.461 -12.264 -14.737 1.00 41.45 ATOM 229 HD13 ILE A 16 -9.717 -13.499 -14.655 1.00 11.44 ATOM 230 C ILE A 16 -9.765 -17.288 -13.036 1.00 3.22 ATOM 231 O ILE A 16 -10.760 -17.667 -13.654 1.00 2.40 ATOM 232 N ASP A 17 -9.005 -18.106 -12.316 1.00 35.21 ATOM 233 H ASP A 17 -8.225 -17.744 -11.846 1.00 31.44 ATOM 234 CA ASP A 17 -9.305 -19.529 -12.207 1.00 20.31 ATOM 235 HA ASP A 17 -9.429 -19.919 -13.206 1.00 34.43 ATOM 236 CB ASP A 17 -8.149 -20.265 -11.527 1.00 13.24 ATOM 237 HB2 ASP A 17 -7.334 -19.574 -11.370 1.00 1.35 ATOM 238 HB3 ASP A 17 -8.484 -20.643 -10.572 1.00 73.00 ATOM 239 CG ASP A 17 -7.638 -21.429 -12.352 1.00 50.03 ATOM 240 OD1 ASP A 17 -8.426 -21.984 -13.146 1.00 21.32 ATOM 241 OD2 ASP A 17 -6.450 -21.785 -12.204 1.00 71.32 ATOM 242 C ASP A 17 -10.597 -19.755 -11.428 1.00 2.45 ATOM 243 O ASP A 17 -11.351 -20.684 -11.712 1.00 61.43 ATOM 244 N ALA A 18 -10.845 -18.898 -10.442 1.00 44.23 ATOM 245 H ALA A 18 -10.205 -18.177 -10.264 1.00 33.14 ATOM 246 CA ALA A 18 -12.045 -19.003 -9.622 1.00 52.24 ATOM 247 HA ALA A 18 -12.117 -20.020 -9.265 1.00 13.02 ATOM 248 CB ALA A 18 -11.941 -18.084 -8.414 1.00 54.44 ATOM 249 HB1 ALA A 18 -12.587 -17.229 -8.556 1.00 20.34 ATOM 250 HB2 ALA A 18 -12.243 -18.620 -7.527 1.00 10.01 ATOM 251 HB3 ALA A 18 -10.921 -17.749 -8.303 1.00 44.13 ATOM 252 C ALA A 18 -13.294 -18.675 -10.433 1.00 52.35 ATOM 253 O ALA A 18 -14.356 -19.262 -10.223 1.00 5.24 ATOM 254 N VAL A 19 -13.161 -17.733 -11.362 1.00 0.53 ATOM 255 H VAL A 19 -12.290 -17.301 -11.483 1.00 3.33 ATOM 256 CA VAL A 19 -14.279 -17.327 -12.205 1.00 0.41 ATOM 257 HA VAL A 19 -15.185 -17.415 -11.623 1.00 72.04 ATOM 258 CB VAL A 19 -14.137 -15.862 -12.659 1.00 2.55 ATOM 259 HB VAL A 19 -14.970 -15.623 -13.303 1.00 12.22 ATOM 260 CG1 VAL A 19 -14.178 -14.925 -11.461 1.00 31.04 ATOM 261 HG11 VAL A 19 -13.222 -14.941 -10.958 1.00 51.44 ATOM 262 HG12 VAL A 19 -14.392 -13.921 -11.796 1.00 13.01 ATOM 263 HG13 VAL A 19 -14.949 -15.249 -10.777 1.00 52.41 ATOM 264 CG2 VAL A 19 -12.852 -15.672 -13.450 1.00 43.31 ATOM 265 HG21 VAL A 19 -12.865 -16.314 -14.318 1.00 73.12 ATOM 266 HG22 VAL A 19 -12.772 -14.642 -13.766 1.00 1.15 ATOM 267 HG23 VAL A 19 -12.005 -15.924 -12.829 1.00 34.45 ATOM 268 C VAL A 19 -14.392 -18.219 -13.435 1.00 62.54 ATOM 269 O VAL A 19 -15.436 -18.271 -14.086 1.00 33.01 ATOM 270 N THR A 20 -13.309 -18.923 -13.750 1.00 61.54 ATOM 271 H THR A 20 -12.507 -18.840 -13.193 1.00 51.24 ATOM 272 CA THR A 20 -13.285 -19.815 -14.903 1.00 53.44 ATOM 273 HA THR A 20 -14.149 -19.593 -15.514 1.00 4.00 ATOM 274 CB THR A 20 -12.021 -19.597 -15.756 1.00 51.41 ATOM 275 HB THR A 20 -12.062 -20.259 -16.609 1.00 21.11 ATOM 276 OG1 THR A 20 -10.852 -19.898 -14.986 1.00 35.54 ATOM 277 HG1 THR A 20 -10.654 -20.835 -15.059 1.00 65.14 ATOM 278 CG2 THR A 20 -11.947 -18.162 -16.258 1.00 35.42 ATOM 279 HG21 THR A 20 -11.997 -18.155 -17.337 1.00 32.34 ATOM 280 HG22 THR A 20 -12.775 -17.597 -15.856 1.00 33.34 ATOM 281 HG23 THR A 20 -11.018 -17.716 -15.937 1.00 64.23 ATOM 282 C THR A 20 -13.347 -21.275 -14.471 1.00 31.01 ATOM 283 O THR A 20 -13.114 -22.180 -15.272 1.00 44.00 ATOM 284 N SER A 21 -13.664 -21.498 -13.199 1.00 41.04 ATOM 285 H SER A 21 -13.839 -20.735 -12.610 1.00 1.32 ATOM 286 CA SER A 21 -13.753 -22.850 -12.660 1.00 14.44 ATOM 287 HA SER A 21 -12.841 -23.369 -12.912 1.00 43.50 ATOM 288 CB SER A 21 -13.896 -22.805 -11.137 1.00 73.11 ATOM 289 HB2 SER A 21 -13.261 -23.558 -10.696 1.00 74.43 ATOM 290 HB3 SER A 21 -13.600 -21.830 -10.779 1.00 1.30 ATOM 291 OG SER A 21 -15.235 -23.049 -10.743 1.00 55.01 ATOM 292 HG SER A 21 -15.667 -22.215 -10.543 1.00 34.32 ATOM 293 C SER A 21 -14.932 -23.602 -13.271 1.00 10.54 ATOM 294 O SER A 21 -16.073 -23.143 -13.211 1.00 71.20 ATOM 295 N ASP A 22 -14.647 -24.759 -13.858 1.00 0.43 ATOM 296 H ASP A 22 -13.718 -25.071 -13.873 1.00 2.23 ATOM 297 CA ASP A 22 -15.682 -25.576 -14.479 1.00 73.13 ATOM 298 HA ASP A 22 -16.156 -24.984 -15.247 1.00 50.34 ATOM 299 CB ASP A 22 -15.064 -26.819 -15.121 1.00 61.01 ATOM 300 HB2 ASP A 22 -15.853 -27.500 -15.405 1.00 21.43 ATOM 301 HB3 ASP A 22 -14.514 -26.525 -16.003 1.00 4.03 ATOM 302 CG ASP A 22 -14.118 -27.545 -14.184 1.00 54.31 ATOM 303 OD1 ASP A 22 -14.595 -28.388 -13.395 1.00 51.24 ATOM 304 OD2 ASP A 22 -12.902 -27.270 -14.240 1.00 64.31 ATOM 305 C ASP A 22 -16.737 -25.988 -13.457 1.00 2.43 ATOM 306 O ASP A 22 -16.414 -26.547 -12.409 1.00 44.23 ATOM 307 N GLU A 23 -17.998 -25.706 -13.768 1.00 50.43 ATOM 308 H GLU A 23 -18.192 -25.258 -14.618 1.00 73.53 ATOM 309 CA GLU A 23 -19.099 -26.045 -12.875 1.00 32.13 ATOM 310 HA GLU A 23 -18.972 -27.072 -12.567 1.00 50.01 ATOM 311 CB GLU A 23 -19.074 -25.148 -11.635 1.00 75.42 ATOM 312 HB2 GLU A 23 -19.892 -25.428 -10.987 1.00 24.23 ATOM 313 HB3 GLU A 23 -18.143 -25.304 -11.112 1.00 65.10 ATOM 314 CG GLU A 23 -19.201 -23.668 -11.952 1.00 53.24 ATOM 315 HG2 GLU A 23 -18.662 -23.460 -12.864 1.00 65.52 ATOM 316 HG3 GLU A 23 -20.246 -23.431 -12.092 1.00 42.21 ATOM 317 CD GLU A 23 -18.647 -22.786 -10.851 1.00 1.42 ATOM 318 OE1 GLU A 23 -18.649 -21.549 -11.023 1.00 12.23 ATOM 319 OE2 GLU A 23 -18.211 -23.333 -9.816 1.00 41.22 ATOM 320 C GLU A 23 -20.441 -25.908 -13.588 1.00 70.24 ATOM 321 O GLU A 23 -20.493 -25.670 -14.795 1.00 41.11 ATOM 322 N ASP A 24 -21.524 -26.061 -12.834 1.00 63.21 ATOM 323 H ASP A 24 -21.417 -26.250 -11.878 1.00 14.20 ATOM 324 CA ASP A 24 -22.866 -25.954 -13.393 1.00 74.41 ATOM 325 HA ASP A 24 -22.791 -26.076 -14.463 1.00 62.01 ATOM 326 CB ASP A 24 -23.765 -27.056 -12.830 1.00 75.21 ATOM 327 HB2 ASP A 24 -23.577 -27.160 -11.771 1.00 51.23 ATOM 328 HB3 ASP A 24 -24.799 -26.782 -12.983 1.00 2.55 ATOM 329 CG ASP A 24 -23.522 -28.398 -13.493 1.00 42.42 ATOM 330 OD1 ASP A 24 -22.391 -28.916 -13.384 1.00 73.22 ATOM 331 OD2 ASP A 24 -24.461 -28.928 -14.122 1.00 75.40 ATOM 332 C ASP A 24 -23.471 -24.586 -13.096 1.00 53.23 ATOM 333 O ASP A 24 -24.664 -24.470 -12.813 1.00 70.14 ATOM 334 N LYS A 25 -22.641 -23.551 -13.161 1.00 43.25 ATOM 335 H LYS A 25 -21.700 -23.707 -13.392 1.00 54.41 ATOM 336 CA LYS A 25 -23.092 -22.189 -12.900 1.00 72.22 ATOM 337 HA LYS A 25 -23.943 -21.994 -13.535 1.00 60.12 ATOM 338 CB LYS A 25 -23.518 -22.043 -11.438 1.00 10.04 ATOM 339 HB2 LYS A 25 -23.933 -21.057 -11.293 1.00 14.41 ATOM 340 HB3 LYS A 25 -24.278 -22.780 -11.221 1.00 55.43 ATOM 341 CG LYS A 25 -22.379 -22.230 -10.451 1.00 23.43 ATOM 342 HG2 LYS A 25 -21.445 -22.011 -10.947 1.00 21.13 ATOM 343 HG3 LYS A 25 -22.517 -21.550 -9.622 1.00 62.22 ATOM 344 CD LYS A 25 -22.330 -23.653 -9.919 1.00 12.24 ATOM 345 HD2 LYS A 25 -22.378 -24.341 -10.750 1.00 0.15 ATOM 346 HD3 LYS A 25 -21.402 -23.796 -9.383 1.00 72.11 ATOM 347 CE LYS A 25 -23.492 -23.936 -8.979 1.00 32.40 ATOM 348 HE2 LYS A 25 -24.347 -23.363 -9.302 1.00 13.54 ATOM 349 HE3 LYS A 25 -23.727 -24.990 -9.026 1.00 10.50 ATOM 350 NZ LYS A 25 -23.168 -23.574 -7.571 1.00 73.13 ATOM 351 HZ1 LYS A 25 -22.342 -22.942 -7.546 1.00 34.32 ATOM 352 HZ2 LYS A 25 -23.977 -23.088 -7.132 1.00 64.33 ATOM 353 HZ3 LYS A 25 -22.953 -24.431 -7.022 1.00 41.04 ATOM 354 C LYS A 25 -21.995 -21.180 -13.224 1.00 61.54 ATOM 355 O LYS A 25 -20.819 -21.534 -13.312 1.00 61.12 ATOM 356 N VAL A 26 -22.387 -19.922 -13.400 1.00 62.51 ATOM 357 H VAL A 26 -23.338 -19.702 -13.317 1.00 70.23 ATOM 358 CA VAL A 26 -21.436 -18.862 -13.712 1.00 20.01 ATOM 359 HA VAL A 26 -20.575 -19.313 -14.183 1.00 23.54 ATOM 360 CB VAL A 26 -22.040 -17.837 -14.690 1.00 44.21 ATOM 361 HB VAL A 26 -21.348 -17.013 -14.788 1.00 53.31 ATOM 362 CG1 VAL A 26 -22.235 -18.460 -16.064 1.00 3.01 ATOM 363 HG11 VAL A 26 -21.271 -18.644 -16.516 1.00 33.02 ATOM 364 HG12 VAL A 26 -22.769 -19.393 -15.963 1.00 54.02 ATOM 365 HG13 VAL A 26 -22.802 -17.785 -16.688 1.00 31.41 ATOM 366 CG2 VAL A 26 -23.354 -17.295 -14.150 1.00 34.35 ATOM 367 HG21 VAL A 26 -23.208 -16.935 -13.142 1.00 34.42 ATOM 368 HG22 VAL A 26 -23.694 -16.484 -14.776 1.00 12.21 ATOM 369 HG23 VAL A 26 -24.094 -18.082 -14.147 1.00 70.31 ATOM 370 C VAL A 26 -20.986 -18.138 -12.448 1.00 31.22 ATOM 371 O VAL A 26 -21.764 -17.964 -11.510 1.00 43.32 ATOM 372 N ALA A 27 -19.725 -17.718 -12.430 1.00 33.30 ATOM 373 H ALA A 27 -19.154 -17.887 -13.208 1.00 32.30 ATOM 374 CA ALA A 27 -19.172 -17.011 -11.282 1.00 40.31 ATOM 375 HA ALA A 27 -19.198 -17.679 -10.434 1.00 22.44 ATOM 376 CB ALA A 27 -17.721 -16.635 -11.543 1.00 40.41 ATOM 377 HB1 ALA A 27 -17.154 -16.730 -10.629 1.00 13.43 ATOM 378 HB2 ALA A 27 -17.308 -17.293 -12.293 1.00 23.02 ATOM 379 HB3 ALA A 27 -17.671 -15.614 -11.893 1.00 60.13 ATOM 380 C ALA A 27 -19.992 -15.767 -10.956 1.00 73.21 ATOM 381 O ALA A 27 -20.694 -15.217 -11.805 1.00 1.21 ATOM 382 N PRO A 28 -19.905 -15.313 -9.697 1.00 44.21 ATOM 383 CA PRO A 28 -20.633 -14.129 -9.230 1.00 64.13 ATOM 384 HA PRO A 28 -21.690 -14.207 -9.436 1.00 51.03 ATOM 385 CB PRO A 28 -20.403 -14.145 -7.717 1.00 64.21 ATOM 386 HB2 PRO A 28 -20.324 -13.131 -7.352 1.00 1.14 ATOM 387 HB3 PRO A 28 -21.225 -14.647 -7.230 1.00 11.44 ATOM 388 CG PRO A 28 -19.126 -14.891 -7.536 1.00 22.21 ATOM 389 HG2 PRO A 28 -18.289 -14.215 -7.626 1.00 74.03 ATOM 390 HG3 PRO A 28 -19.117 -15.374 -6.570 1.00 12.02 ATOM 391 CD PRO A 28 -19.088 -15.919 -8.633 1.00 24.24 ATOM 392 HD2 PRO A 28 -18.073 -16.076 -8.967 1.00 60.34 ATOM 393 HD3 PRO A 28 -19.524 -16.848 -8.295 1.00 4.23 ATOM 394 C PRO A 28 -20.092 -12.839 -9.838 1.00 21.24 ATOM 395 O PRO A 28 -18.964 -12.798 -10.330 1.00 11.35 ATOM 396 N VAL A 29 -20.903 -11.787 -9.800 1.00 13.03 ATOM 397 H VAL A 29 -21.790 -11.882 -9.394 1.00 55.05 ATOM 398 CA VAL A 29 -20.505 -10.495 -10.345 1.00 14.40 ATOM 399 HA VAL A 29 -20.162 -10.651 -11.357 1.00 51.24 ATOM 400 CB VAL A 29 -21.691 -9.512 -10.383 1.00 32.33 ATOM 401 HB VAL A 29 -22.055 -9.380 -9.374 1.00 75.45 ATOM 402 CG1 VAL A 29 -21.245 -8.156 -10.909 1.00 30.55 ATOM 403 HG11 VAL A 29 -22.110 -7.529 -11.065 1.00 2.32 ATOM 404 HG12 VAL A 29 -20.587 -7.691 -10.190 1.00 10.50 ATOM 405 HG13 VAL A 29 -20.722 -8.288 -11.844 1.00 45.40 ATOM 406 CG2 VAL A 29 -22.822 -10.076 -11.229 1.00 55.34 ATOM 407 HG21 VAL A 29 -23.716 -10.158 -10.628 1.00 1.40 ATOM 408 HG22 VAL A 29 -23.010 -9.417 -12.064 1.00 42.14 ATOM 409 HG23 VAL A 29 -22.545 -11.053 -11.597 1.00 11.33 ATOM 410 C VAL A 29 -19.375 -9.878 -9.529 1.00 22.32 ATOM 411 O VAL A 29 -18.414 -9.344 -10.084 1.00 15.32 ATOM 412 N TYR A 30 -19.495 -9.957 -8.208 1.00 52.13 ATOM 413 H TYR A 30 -20.283 -10.395 -7.825 1.00 74.00 ATOM 414 CA TYR A 30 -18.484 -9.405 -7.315 1.00 20.05 ATOM 415 HA TYR A 30 -18.469 -8.334 -7.452 1.00 1.30 ATOM 416 CB TYR A 30 -18.837 -9.713 -5.859 1.00 33.25 ATOM 417 HB2 TYR A 30 -18.499 -8.901 -5.233 1.00 64.45 ATOM 418 HB3 TYR A 30 -19.909 -9.808 -5.768 1.00 34.02 ATOM 419 CG TYR A 30 -18.212 -10.989 -5.341 1.00 13.13 ATOM 420 CD1 TYR A 30 -18.927 -12.181 -5.330 1.00 5.20 ATOM 421 HD1 TYR A 30 -19.942 -12.187 -5.698 1.00 73.43 ATOM 422 CE1 TYR A 30 -18.360 -13.349 -4.857 1.00 50.22 ATOM 423 HE1 TYR A 30 -18.931 -14.266 -4.857 1.00 40.40 ATOM 424 CZ TYR A 30 -17.063 -13.336 -4.388 1.00 31.30 ATOM 425 CE2 TYR A 30 -16.333 -12.166 -4.388 1.00 53.13 ATOM 426 HE2 TYR A 30 -15.318 -12.156 -4.020 1.00 61.33 ATOM 427 CD2 TYR A 30 -16.908 -11.002 -4.861 1.00 73.45 ATOM 428 HD2 TYR A 30 -16.340 -10.084 -4.863 1.00 4.33 ATOM 429 OH TYR A 30 -16.494 -14.497 -3.916 1.00 73.11 ATOM 430 HH TYR A 30 -15.538 -14.415 -3.935 1.00 21.05 ATOM 431 C TYR A 30 -17.103 -9.963 -7.644 1.00 22.34 ATOM 432 O TYR A 30 -16.087 -9.294 -7.454 1.00 14.54 ATOM 433 N LYS A 31 -17.073 -11.196 -8.139 1.00 41.33 ATOM 434 H LYS A 31 -17.916 -11.680 -8.268 1.00 52.51 ATOM 435 CA LYS A 31 -15.818 -11.847 -8.498 1.00 14.51 ATOM 436 HA LYS A 31 -15.140 -11.741 -7.665 1.00 30.11 ATOM 437 CB LYS A 31 -16.051 -13.335 -8.766 1.00 63.21 ATOM 438 HB2 LYS A 31 -17.094 -13.488 -9.001 1.00 2.11 ATOM 439 HB3 LYS A 31 -15.452 -13.633 -9.615 1.00 72.30 ATOM 440 CG LYS A 31 -15.690 -14.228 -7.592 1.00 32.33 ATOM 441 HG2 LYS A 31 -14.755 -13.892 -7.169 1.00 13.13 ATOM 442 HG3 LYS A 31 -16.470 -14.160 -6.847 1.00 10.15 ATOM 443 CD LYS A 31 -15.542 -15.679 -8.019 1.00 51.12 ATOM 444 HD2 LYS A 31 -16.094 -15.834 -8.934 1.00 40.24 ATOM 445 HD3 LYS A 31 -14.496 -15.890 -8.188 1.00 25.54 ATOM 446 CE LYS A 31 -16.074 -16.630 -6.958 1.00 54.21 ATOM 447 HE2 LYS A 31 -16.772 -16.095 -6.332 1.00 30.42 ATOM 448 HE3 LYS A 31 -16.583 -17.447 -7.448 1.00 55.53 ATOM 449 NZ LYS A 31 -14.982 -17.180 -6.108 1.00 13.40 ATOM 450 HZ1 LYS A 31 -14.057 -16.891 -6.485 1.00 24.24 ATOM 451 HZ2 LYS A 31 -15.074 -16.825 -5.134 1.00 53.15 ATOM 452 HZ3 LYS A 31 -15.030 -18.219 -6.093 1.00 1.41 ATOM 453 C LYS A 31 -15.196 -11.189 -9.725 1.00 62.04 ATOM 454 O LYS A 31 -13.975 -11.053 -9.818 1.00 31.05 ATOM 455 N LEU A 32 -16.041 -10.782 -10.665 1.00 55.44 ATOM 456 H LEU A 32 -17.003 -10.917 -10.536 1.00 21.33 ATOM 457 CA LEU A 32 -15.574 -10.136 -11.887 1.00 71.34 ATOM 458 HA LEU A 32 -14.705 -10.675 -12.235 1.00 32.01 ATOM 459 CB LEU A 32 -16.659 -10.192 -12.964 1.00 71.32 ATOM 460 HB2 LEU A 32 -17.326 -9.359 -12.805 1.00 71.10 ATOM 461 HB3 LEU A 32 -16.176 -10.086 -13.925 1.00 41.02 ATOM 462 CG LEU A 32 -17.503 -11.467 -13.001 1.00 42.03 ATOM 463 HG LEU A 32 -18.091 -11.528 -12.096 1.00 55.12 ATOM 464 CD1 LEU A 32 -18.461 -11.439 -14.182 1.00 43.02 ATOM 465 HD11 LEU A 32 -17.973 -10.982 -15.030 1.00 51.34 ATOM 466 HD12 LEU A 32 -18.751 -12.448 -14.434 1.00 64.35 ATOM 467 HD13 LEU A 32 -19.338 -10.867 -13.920 1.00 75.11 ATOM 468 CD2 LEU A 32 -16.609 -12.697 -13.066 1.00 43.34 ATOM 469 HD21 LEU A 32 -16.695 -13.254 -12.145 1.00 52.23 ATOM 470 HD22 LEU A 32 -16.914 -13.320 -13.894 1.00 44.10 ATOM 471 HD23 LEU A 32 -15.583 -12.389 -13.206 1.00 50.12 ATOM 472 C LEU A 32 -15.180 -8.687 -11.621 1.00 41.04 ATOM 473 O LEU A 32 -14.276 -8.153 -12.262 1.00 42.54 ATOM 474 N GLU A 33 -15.864 -8.058 -10.670 1.00 64.13 ATOM 475 H GLU A 33 -16.573 -8.538 -10.194 1.00 52.14 ATOM 476 CA GLU A 33 -15.583 -6.671 -10.319 1.00 50.01 ATOM 477 HA GLU A 33 -15.673 -6.077 -11.216 1.00 31.10 ATOM 478 CB GLU A 33 -16.594 -6.168 -9.287 1.00 34.43 ATOM 479 HB2 GLU A 33 -16.670 -6.895 -8.491 1.00 75.35 ATOM 480 HB3 GLU A 33 -16.238 -5.235 -8.876 1.00 65.51 ATOM 481 CG GLU A 33 -17.983 -5.937 -9.858 1.00 34.52 ATOM 482 HG2 GLU A 33 -17.906 -5.265 -10.699 1.00 2.33 ATOM 483 HG3 GLU A 33 -18.384 -6.884 -10.191 1.00 44.32 ATOM 484 CD GLU A 33 -18.938 -5.337 -8.845 1.00 14.05 ATOM 485 OE1 GLU A 33 -18.797 -4.136 -8.534 1.00 42.22 ATOM 486 OE2 GLU A 33 -19.828 -6.069 -8.362 1.00 62.11 ATOM 487 C GLU A 33 -14.166 -6.524 -9.772 1.00 60.13 ATOM 488 O GLU A 33 -13.416 -5.644 -10.194 1.00 23.54 ATOM 489 N GLU A 34 -13.808 -7.392 -8.831 1.00 72.00 ATOM 490 H GLU A 34 -14.451 -8.071 -8.537 1.00 0.53 ATOM 491 CA GLU A 34 -12.482 -7.358 -8.226 1.00 11.24 ATOM 492 HA GLU A 34 -12.336 -6.376 -7.802 1.00 51.41 ATOM 493 CB GLU A 34 -12.379 -8.400 -7.110 1.00 72.22 ATOM 494 HB2 GLU A 34 -11.355 -8.448 -6.772 1.00 64.31 ATOM 495 HB3 GLU A 34 -13.006 -8.091 -6.287 1.00 31.02 ATOM 496 CG GLU A 34 -12.807 -9.794 -7.538 1.00 54.22 ATOM 497 HG2 GLU A 34 -13.866 -9.782 -7.752 1.00 43.41 ATOM 498 HG3 GLU A 34 -12.264 -10.065 -8.431 1.00 60.13 ATOM 499 CD GLU A 34 -12.541 -10.839 -6.472 1.00 54.12 ATOM 500 OE1 GLU A 34 -13.514 -11.466 -6.002 1.00 25.32 ATOM 501 OE2 GLU A 34 -11.362 -11.029 -6.108 1.00 73.33 ATOM 502 C GLU A 34 -11.400 -7.608 -9.272 1.00 3.12 ATOM 503 O GLU A 34 -10.315 -7.028 -9.209 1.00 32.01 ATOM 504 N ILE A 35 -11.702 -8.475 -10.232 1.00 34.01 ATOM 505 H ILE A 35 -12.583 -8.905 -10.228 1.00 1.40 ATOM 506 CA ILE A 35 -10.756 -8.802 -11.292 1.00 14.43 ATOM 507 HA ILE A 35 -9.824 -9.090 -10.828 1.00 70.53 ATOM 508 CB ILE A 35 -11.257 -9.979 -12.150 1.00 5.14 ATOM 509 HB ILE A 35 -12.228 -9.722 -12.542 1.00 54.22 ATOM 510 CG2 ILE A 35 -10.318 -10.215 -13.324 1.00 14.51 ATOM 511 HG21 ILE A 35 -9.316 -10.381 -12.956 1.00 55.15 ATOM 512 HG22 ILE A 35 -10.647 -11.081 -13.879 1.00 1.22 ATOM 513 HG23 ILE A 35 -10.326 -9.349 -13.970 1.00 21.11 ATOM 514 CG1 ILE A 35 -11.380 -11.243 -11.297 1.00 63.40 ATOM 515 HG12 ILE A 35 -10.410 -11.708 -11.211 1.00 73.11 ATOM 516 HG13 ILE A 35 -11.733 -10.972 -10.313 1.00 3.34 ATOM 517 CD1 ILE A 35 -12.336 -12.267 -11.869 1.00 0.34 ATOM 518 HD11 ILE A 35 -12.943 -12.675 -11.074 1.00 62.43 ATOM 519 HD12 ILE A 35 -12.973 -11.794 -12.602 1.00 20.24 ATOM 520 HD13 ILE A 35 -11.775 -13.061 -12.338 1.00 62.11 ATOM 521 C ILE A 35 -10.506 -7.599 -12.195 1.00 53.02 ATOM 522 O ILE A 35 -9.360 -7.227 -12.448 1.00 24.32 ATOM 523 N CYS A 36 -11.586 -6.994 -12.678 1.00 0.03 ATOM 524 H CYS A 36 -12.473 -7.337 -12.441 1.00 0.24 ATOM 525 CA CYS A 36 -11.484 -5.832 -13.553 1.00 12.51 ATOM 526 HA CYS A 36 -10.858 -6.101 -14.389 1.00 62.44 ATOM 527 CB CYS A 36 -12.867 -5.436 -14.073 1.00 60.20 ATOM 528 HB2 CYS A 36 -13.353 -6.310 -14.483 1.00 4.35 ATOM 529 HB3 CYS A 36 -13.457 -5.056 -13.252 1.00 62.42 ATOM 530 SG CYS A 36 -12.836 -4.170 -15.364 1.00 21.23 ATOM 531 HG CYS A 36 -13.396 -4.681 -16.450 1.00 45.30 ATOM 532 C CYS A 36 -10.847 -4.655 -12.822 1.00 1.54 ATOM 533 O CYS A 36 -9.972 -3.976 -13.360 1.00 72.03 ATOM 534 N ASP A 37 -11.292 -4.417 -11.593 1.00 32.33 ATOM 535 H ASP A 37 -11.991 -4.994 -11.218 1.00 11.50 ATOM 536 CA ASP A 37 -10.766 -3.322 -10.787 1.00 41.51 ATOM 537 HA ASP A 37 -11.002 -2.396 -11.291 1.00 33.44 ATOM 538 CB ASP A 37 -11.421 -3.316 -9.405 1.00 22.21 ATOM 539 HB2 ASP A 37 -12.458 -3.602 -9.504 1.00 11.31 ATOM 540 HB3 ASP A 37 -10.914 -4.029 -8.771 1.00 74.21 ATOM 541 CG ASP A 37 -11.360 -1.955 -8.741 1.00 12.23 ATOM 542 OD1 ASP A 37 -10.373 -1.225 -8.971 1.00 23.30 ATOM 543 OD2 ASP A 37 -12.300 -1.618 -7.991 1.00 75.33 ATOM 544 C ASP A 37 -9.251 -3.430 -10.645 1.00 61.04 ATOM 545 O ASP A 37 -8.550 -2.420 -10.567 1.00 60.14 ATOM 546 N LEU A 38 -8.752 -4.661 -10.612 1.00 2.43 ATOM 547 H LEU A 38 -9.360 -5.426 -10.678 1.00 41.31 ATOM 548 CA LEU A 38 -7.319 -4.902 -10.478 1.00 52.22 ATOM 549 HA LEU A 38 -6.953 -4.283 -9.673 1.00 3.31 ATOM 550 CB LEU A 38 -7.059 -6.370 -10.137 1.00 1.15 ATOM 551 HB2 LEU A 38 -8.012 -6.840 -9.950 1.00 52.01 ATOM 552 HB3 LEU A 38 -6.594 -6.831 -10.996 1.00 60.23 ATOM 553 CG LEU A 38 -6.164 -6.628 -8.924 1.00 33.43 ATOM 554 HG LEU A 38 -5.217 -6.127 -9.070 1.00 32.35 ATOM 555 CD1 LEU A 38 -6.801 -6.068 -7.661 1.00 73.25 ATOM 556 HD11 LEU A 38 -6.258 -6.421 -6.797 1.00 53.02 ATOM 557 HD12 LEU A 38 -6.770 -4.989 -7.691 1.00 22.12 ATOM 558 HD13 LEU A 38 -7.828 -6.397 -7.600 1.00 52.22 ATOM 559 CD2 LEU A 38 -5.891 -8.118 -8.770 1.00 15.41 ATOM 560 HD21 LEU A 38 -4.830 -8.300 -8.855 1.00 13.25 ATOM 561 HD22 LEU A 38 -6.238 -8.449 -7.802 1.00 44.10 ATOM 562 HD23 LEU A 38 -6.413 -8.661 -9.544 1.00 41.10 ATOM 563 C LEU A 38 -6.582 -4.528 -11.760 1.00 53.22 ATOM 564 O LEU A 38 -5.451 -4.042 -11.720 1.00 20.23 ATOM 565 N LEU A 39 -7.231 -4.755 -12.897 1.00 11.10 ATOM 566 H LEU A 39 -8.130 -5.144 -12.866 1.00 3.53 ATOM 567 CA LEU A 39 -6.639 -4.440 -14.192 1.00 45.42 ATOM 568 HA LEU A 39 -5.672 -4.918 -14.239 1.00 63.14 ATOM 569 CB LEU A 39 -7.517 -4.979 -15.322 1.00 74.11 ATOM 570 HB2 LEU A 39 -8.518 -4.606 -15.169 1.00 53.23 ATOM 571 HB3 LEU A 39 -7.130 -4.594 -16.254 1.00 44.44 ATOM 572 CG LEU A 39 -7.599 -6.501 -15.441 1.00 24.42 ATOM 573 HG LEU A 39 -7.475 -6.940 -14.460 1.00 41.21 ATOM 574 CD1 LEU A 39 -8.959 -6.923 -15.975 1.00 24.43 ATOM 575 HD11 LEU A 39 -8.825 -7.586 -16.817 1.00 21.23 ATOM 576 HD12 LEU A 39 -9.508 -7.435 -15.198 1.00 5.44 ATOM 577 HD13 LEU A 39 -9.509 -6.049 -16.289 1.00 12.03 ATOM 578 CD2 LEU A 39 -6.486 -7.027 -16.336 1.00 42.42 ATOM 579 HD21 LEU A 39 -6.759 -7.999 -16.717 1.00 72.43 ATOM 580 HD22 LEU A 39 -6.336 -6.346 -17.161 1.00 40.21 ATOM 581 HD23 LEU A 39 -5.572 -7.107 -15.766 1.00 34.15 ATOM 582 C LEU A 39 -6.451 -2.935 -14.353 1.00 45.52 ATOM 583 O LEU A 39 -5.347 -2.463 -14.629 1.00 13.21 ATOM 584 N ARG A 40 -7.534 -2.186 -14.177 1.00 54.12 ATOM 585 H ARG A 40 -8.386 -2.620 -13.959 1.00 65.10 ATOM 586 CA ARG A 40 -7.489 -0.734 -14.302 1.00 24.00 ATOM 587 HA ARG A 40 -7.186 -0.497 -15.311 1.00 54.00 ATOM 588 CB ARG A 40 -8.872 -0.135 -14.043 1.00 52.32 ATOM 589 HB2 ARG A 40 -8.817 0.937 -14.169 1.00 31.30 ATOM 590 HB3 ARG A 40 -9.566 -0.539 -14.764 1.00 55.55 ATOM 591 CG ARG A 40 -9.410 -0.423 -12.651 1.00 50.11 ATOM 592 HG2 ARG A 40 -9.390 -1.489 -12.481 1.00 73.31 ATOM 593 HG3 ARG A 40 -8.783 0.071 -11.924 1.00 12.31 ATOM 594 CD ARG A 40 -10.839 0.073 -12.492 1.00 44.41 ATOM 595 HD2 ARG A 40 -11.379 -0.127 -13.405 1.00 41.13 ATOM 596 HD3 ARG A 40 -11.302 -0.460 -11.676 1.00 22.23 ATOM 597 NE ARG A 40 -10.893 1.506 -12.214 1.00 43.13 ATOM 598 HE ARG A 40 -10.872 1.788 -11.276 1.00 62.43 ATOM 599 CZ ARG A 40 -10.967 2.436 -13.160 1.00 74.21 ATOM 600 NH1 ARG A 40 -10.997 2.085 -14.438 1.00 74.03 ATOM 601 HH11 ARG A 40 -10.964 1.118 -14.691 1.00 52.34 ATOM 602 HH12 ARG A 40 -11.055 2.787 -15.149 1.00 21.04 ATOM 603 NH2 ARG A 40 -11.013 3.720 -12.828 1.00 30.30 ATOM 604 HH21 ARG A 40 -10.991 3.988 -11.865 1.00 41.04 ATOM 605 HH22 ARG A 40 -11.069 4.419 -13.540 1.00 71.53 ATOM 606 C ARG A 40 -6.474 -0.137 -13.331 1.00 51.33 ATOM 607 O ARG A 40 -5.810 0.852 -13.642 1.00 62.24 ATOM 608 N SER A 41 -6.361 -0.743 -12.154 1.00 61.41 ATOM 609 H SER A 41 -6.918 -1.527 -11.965 1.00 72.31 ATOM 610 CA SER A 41 -5.431 -0.269 -11.136 1.00 22.10 ATOM 611 HA SER A 41 -5.312 0.796 -11.266 1.00 42.22 ATOM 612 CB SER A 41 -5.990 -0.541 -9.738 1.00 50.51 ATOM 613 HB2 SER A 41 -6.991 -0.142 -9.670 1.00 4.33 ATOM 614 HB3 SER A 41 -6.015 -1.607 -9.564 1.00 45.40 ATOM 615 OG SER A 41 -5.187 0.067 -8.741 1.00 31.12 ATOM 616 HG SER A 41 -5.447 -0.261 -7.877 1.00 25.22 ATOM 617 C SER A 41 -4.069 -0.939 -11.290 1.00 42.01 ATOM 618 O SER A 41 -3.207 -0.827 -10.418 1.00 35.32 ATOM 619 N SER A 42 -3.882 -1.635 -12.407 1.00 21.53 ATOM 620 H SER A 42 -4.607 -1.687 -13.064 1.00 62.24 ATOM 621 CA SER A 42 -2.627 -2.327 -12.675 1.00 24.30 ATOM 622 HA SER A 42 -2.020 -2.271 -11.784 1.00 2.25 ATOM 623 CB SER A 42 -2.891 -3.798 -13.005 1.00 45.43 ATOM 624 HB2 SER A 42 -3.887 -3.900 -13.408 1.00 64.22 ATOM 625 HB3 SER A 42 -2.170 -4.134 -13.736 1.00 62.35 ATOM 626 OG SER A 42 -2.780 -4.608 -11.848 1.00 72.11 ATOM 627 HG SER A 42 -2.942 -4.074 -11.067 1.00 25.34 ATOM 628 C SER A 42 -1.875 -1.663 -13.825 1.00 31.04 ATOM 629 O SER A 42 -2.455 -0.909 -14.607 1.00 63.11 ATOM 630 N HIS A 43 -0.580 -1.948 -13.920 1.00 73.42 ATOM 631 H HIS A 43 -0.176 -2.556 -13.267 1.00 4.02 ATOM 632 CA HIS A 43 0.252 -1.380 -14.974 1.00 41.44 ATOM 633 HA HIS A 43 -0.084 -0.369 -15.153 1.00 64.41 ATOM 634 CB HIS A 43 1.716 -1.347 -14.535 1.00 63.03 ATOM 635 HB2 HIS A 43 1.771 -0.999 -13.514 1.00 64.04 ATOM 636 HB3 HIS A 43 2.125 -2.346 -14.593 1.00 1.41 ATOM 637 CG HIS A 43 2.573 -0.449 -15.374 1.00 1.05 ATOM 638 ND1 HIS A 43 3.588 -0.916 -16.182 1.00 32.32 ATOM 639 CD2 HIS A 43 2.561 0.896 -15.527 1.00 73.23 ATOM 640 HD1 HIS A 43 3.848 -1.855 -16.289 1.00 1.44 ATOM 641 CE1 HIS A 43 4.164 0.102 -16.795 1.00 54.22 ATOM 642 NE2 HIS A 43 3.559 1.213 -16.416 1.00 14.34 ATOM 643 HD2 HIS A 43 1.891 1.591 -15.041 1.00 54.24 ATOM 644 HE1 HIS A 43 4.988 0.038 -17.489 1.00 42.22 ATOM 645 C HIS A 43 0.114 -2.179 -16.267 1.00 12.14 ATOM 646 O HIS A 43 -0.264 -3.350 -16.247 1.00 32.44 ATOM 647 N VAL A 44 0.422 -1.538 -17.389 1.00 53.54 ATOM 648 H VAL A 44 0.717 -0.604 -17.341 1.00 70.42 ATOM 649 CA VAL A 44 0.332 -2.189 -18.691 1.00 2.51 ATOM 650 HA VAL A 44 -0.713 -2.351 -18.912 1.00 22.33 ATOM 651 CB VAL A 44 0.929 -1.305 -19.803 1.00 22.34 ATOM 652 HB VAL A 44 0.381 -0.375 -19.829 1.00 31.11 ATOM 653 CG1 VAL A 44 2.388 -0.990 -19.508 1.00 52.53 ATOM 654 HG11 VAL A 44 2.596 0.035 -19.778 1.00 52.23 ATOM 655 HG12 VAL A 44 2.581 -1.131 -18.455 1.00 43.22 ATOM 656 HG13 VAL A 44 3.022 -1.649 -20.083 1.00 12.14 ATOM 657 CG2 VAL A 44 0.785 -1.983 -21.157 1.00 34.34 ATOM 658 HG21 VAL A 44 1.759 -2.092 -21.611 1.00 35.45 ATOM 659 HG22 VAL A 44 0.338 -2.958 -21.025 1.00 55.44 ATOM 660 HG23 VAL A 44 0.155 -1.381 -21.795 1.00 61.42 ATOM 661 C VAL A 44 1.051 -3.533 -18.684 1.00 3.23 ATOM 662 O VAL A 44 0.613 -4.487 -19.326 1.00 54.43 ATOM 663 N SER A 45 2.159 -3.601 -17.952 1.00 32.32 ATOM 664 H SER A 45 2.458 -2.807 -17.462 1.00 15.51 ATOM 665 CA SER A 45 2.942 -4.828 -17.863 1.00 34.30 ATOM 666 HA SER A 45 3.142 -5.167 -18.868 1.00 43.05 ATOM 667 CB SER A 45 4.270 -4.560 -17.153 1.00 62.52 ATOM 668 HB2 SER A 45 4.882 -3.920 -17.770 1.00 0.23 ATOM 669 HB3 SER A 45 4.078 -4.074 -16.208 1.00 22.03 ATOM 670 OG SER A 45 4.972 -5.768 -16.912 1.00 11.33 ATOM 671 HG SER A 45 5.254 -6.147 -17.747 1.00 75.23 ATOM 672 C SER A 45 2.167 -5.915 -17.123 1.00 52.33 ATOM 673 O SER A 45 2.248 -7.094 -17.468 1.00 60.10 ATOM 674 N ILE A 46 1.416 -5.508 -16.105 1.00 63.11 ATOM 675 H ILE A 46 1.393 -4.555 -15.879 1.00 72.10 ATOM 676 CA ILE A 46 0.626 -6.446 -15.317 1.00 51.40 ATOM 677 HA ILE A 46 1.223 -7.332 -15.157 1.00 73.25 ATOM 678 CB ILE A 46 0.258 -5.855 -13.943 1.00 74.40 ATOM 679 HB ILE A 46 -0.423 -5.033 -14.100 1.00 42.53 ATOM 680 CG2 ILE A 46 -0.450 -6.899 -13.091 1.00 2.41 ATOM 681 HG21 ILE A 46 -1.498 -6.926 -13.352 1.00 25.05 ATOM 682 HG22 ILE A 46 -0.009 -7.868 -13.269 1.00 61.23 ATOM 683 HG23 ILE A 46 -0.345 -6.642 -12.047 1.00 40.01 ATOM 684 CG1 ILE A 46 1.511 -5.340 -13.233 1.00 13.15 ATOM 685 HG12 ILE A 46 2.136 -6.177 -12.966 1.00 20.22 ATOM 686 HG13 ILE A 46 2.054 -4.690 -13.903 1.00 53.42 ATOM 687 CD1 ILE A 46 1.213 -4.562 -11.970 1.00 34.33 ATOM 688 HD11 ILE A 46 1.351 -3.507 -12.155 1.00 71.45 ATOM 689 HD12 ILE A 46 0.192 -4.744 -11.668 1.00 12.23 ATOM 690 HD13 ILE A 46 1.882 -4.880 -11.184 1.00 64.44 ATOM 691 C ILE A 46 -0.653 -6.837 -16.049 1.00 72.30 ATOM 692 O ILE A 46 -1.071 -7.995 -16.015 1.00 52.31 ATOM 693 N VAL A 47 -1.270 -5.865 -16.713 1.00 13.34 ATOM 694 H VAL A 47 -0.888 -4.962 -16.702 1.00 75.34 ATOM 695 CA VAL A 47 -2.501 -6.108 -17.456 1.00 43.21 ATOM 696 HA VAL A 47 -3.263 -6.409 -16.752 1.00 3.42 ATOM 697 CB VAL A 47 -2.983 -4.834 -18.175 1.00 61.03 ATOM 698 HB VAL A 47 -2.299 -4.620 -18.983 1.00 63.33 ATOM 699 CG1 VAL A 47 -4.367 -5.047 -18.768 1.00 15.10 ATOM 700 HG11 VAL A 47 -5.080 -4.419 -18.253 1.00 43.04 ATOM 701 HG12 VAL A 47 -4.353 -4.790 -19.817 1.00 73.40 ATOM 702 HG13 VAL A 47 -4.652 -6.082 -18.654 1.00 74.44 ATOM 703 CG2 VAL A 47 -2.979 -3.650 -17.220 1.00 41.25 ATOM 704 HG21 VAL A 47 -2.169 -2.983 -17.477 1.00 61.02 ATOM 705 HG22 VAL A 47 -3.918 -3.122 -17.298 1.00 1.12 ATOM 706 HG23 VAL A 47 -2.847 -4.004 -16.209 1.00 10.43 ATOM 707 C VAL A 47 -2.311 -7.218 -18.484 1.00 15.21 ATOM 708 O VAL A 47 -3.133 -8.129 -18.589 1.00 50.21 ATOM 709 N LYS A 48 -1.223 -7.136 -19.241 1.00 63.11 ATOM 710 H LYS A 48 -0.605 -6.386 -19.110 1.00 42.11 ATOM 711 CA LYS A 48 -0.923 -8.134 -20.261 1.00 25.23 ATOM 712 HA LYS A 48 -1.729 -8.129 -20.978 1.00 51.40 ATOM 713 CB LYS A 48 0.384 -7.785 -20.977 1.00 11.41 ATOM 714 HB2 LYS A 48 1.156 -7.630 -20.237 1.00 53.14 ATOM 715 HB3 LYS A 48 0.666 -8.613 -21.611 1.00 33.22 ATOM 716 CG LYS A 48 0.291 -6.537 -21.838 1.00 14.44 ATOM 717 HG2 LYS A 48 -0.501 -6.667 -22.561 1.00 25.21 ATOM 718 HG3 LYS A 48 0.066 -5.690 -21.204 1.00 50.15 ATOM 719 CD LYS A 48 1.592 -6.270 -22.576 1.00 12.45 ATOM 720 HD2 LYS A 48 1.733 -5.203 -22.665 1.00 53.30 ATOM 721 HD3 LYS A 48 2.409 -6.696 -22.012 1.00 23.52 ATOM 722 CE LYS A 48 1.578 -6.881 -23.968 1.00 25.50 ATOM 723 HE2 LYS A 48 0.949 -7.758 -23.956 1.00 10.12 ATOM 724 HE3 LYS A 48 1.175 -6.158 -24.661 1.00 13.12 ATOM 725 NZ LYS A 48 2.944 -7.272 -24.415 1.00 42.45 ATOM 726 HZ1 LYS A 48 3.657 -6.889 -23.762 1.00 23.44 ATOM 727 HZ2 LYS A 48 3.030 -8.308 -24.438 1.00 44.12 ATOM 728 HZ3 LYS A 48 3.128 -6.898 -25.369 1.00 22.23 ATOM 729 C LYS A 48 -0.821 -9.526 -19.646 1.00 22.51 ATOM 730 O LYS A 48 -1.226 -10.515 -20.256 1.00 54.12 ATOM 731 N GLU A 49 -0.278 -9.595 -18.434 1.00 60.33 ATOM 732 H GLU A 49 0.027 -8.772 -17.999 1.00 53.11 ATOM 733 CA GLU A 49 -0.124 -10.867 -17.738 1.00 34.20 ATOM 734 HA GLU A 49 0.264 -11.587 -18.443 1.00 53.41 ATOM 735 CB GLU A 49 0.865 -10.724 -16.579 1.00 53.44 ATOM 736 HB2 GLU A 49 1.810 -10.376 -16.970 1.00 31.13 ATOM 737 HB3 GLU A 49 0.482 -9.991 -15.884 1.00 73.03 ATOM 738 CG GLU A 49 1.107 -12.018 -15.822 1.00 21.30 ATOM 739 HG2 GLU A 49 1.374 -11.780 -14.803 1.00 62.03 ATOM 740 HG3 GLU A 49 0.197 -12.600 -15.828 1.00 13.55 ATOM 741 CD GLU A 49 2.218 -12.851 -16.431 1.00 60.41 ATOM 742 OE1 GLU A 49 2.408 -12.776 -17.663 1.00 41.42 ATOM 743 OE2 GLU A 49 2.897 -13.579 -15.677 1.00 12.23 ATOM 744 C GLU A 49 -1.468 -11.367 -17.215 1.00 51.10 ATOM 745 O GLU A 49 -1.739 -12.568 -17.215 1.00 12.11 ATOM 746 N PHE A 50 -2.306 -10.437 -16.769 1.00 42.53 ATOM 747 H PHE A 50 -2.033 -9.495 -16.795 1.00 64.32 ATOM 748 CA PHE A 50 -3.621 -10.781 -16.242 1.00 21.32 ATOM 749 HA PHE A 50 -3.483 -11.522 -15.469 1.00 74.14 ATOM 750 CB PHE A 50 -4.290 -9.547 -15.635 1.00 11.52 ATOM 751 HB2 PHE A 50 -3.543 -8.785 -15.470 1.00 63.12 ATOM 752 HB3 PHE A 50 -5.033 -9.173 -16.324 1.00 23.42 ATOM 753 CG PHE A 50 -4.969 -9.817 -14.323 1.00 13.23 ATOM 754 CD1 PHE A 50 -5.687 -10.986 -14.127 1.00 2.11 ATOM 755 HD1 PHE A 50 -5.755 -11.707 -14.929 1.00 14.55 ATOM 756 CE1 PHE A 50 -6.313 -11.237 -12.921 1.00 13.42 ATOM 757 HE1 PHE A 50 -6.869 -12.152 -12.780 1.00 51.34 ATOM 758 CZ PHE A 50 -6.226 -10.317 -11.894 1.00 23.02 ATOM 759 HZ PHE A 50 -6.715 -10.510 -10.951 1.00 24.53 ATOM 760 CE2 PHE A 50 -5.514 -9.148 -12.076 1.00 42.33 ATOM 761 HE2 PHE A 50 -5.443 -8.426 -11.276 1.00 31.53 ATOM 762 CD2 PHE A 50 -4.890 -8.902 -13.285 1.00 23.31 ATOM 763 HD2 PHE A 50 -4.332 -7.987 -13.427 1.00 14.22 ATOM 764 C PHE A 50 -4.508 -11.369 -17.335 1.00 74.01 ATOM 765 O PHE A 50 -5.174 -12.384 -17.130 1.00 70.14 ATOM 766 N SER A 51 -4.513 -10.723 -18.497 1.00 2.34 ATOM 767 H SER A 51 -3.961 -9.919 -18.598 1.00 63.12 ATOM 768 CA SER A 51 -5.321 -11.178 -19.622 1.00 13.25 ATOM 769 HA SER A 51 -6.354 -11.183 -19.307 1.00 12.13 ATOM 770 CB SER A 51 -5.167 -10.223 -20.807 1.00 62.31 ATOM 771 HB2 SER A 51 -4.394 -9.502 -20.587 1.00 71.53 ATOM 772 HB3 SER A 51 -4.893 -10.788 -21.687 1.00 10.22 ATOM 773 OG SER A 51 -6.376 -9.532 -21.066 1.00 52.31 ATOM 774 HG SER A 51 -6.211 -8.586 -21.064 1.00 13.01 ATOM 775 C SER A 51 -4.927 -12.592 -20.037 1.00 43.45 ATOM 776 O SER A 51 -5.771 -13.388 -20.444 1.00 75.34 ATOM 777 N GLU A 52 -3.637 -12.894 -19.932 1.00 25.42 ATOM 778 H GLU A 52 -3.011 -12.216 -19.601 1.00 35.23 ATOM 779 CA GLU A 52 -3.129 -14.212 -20.298 1.00 13.42 ATOM 780 HA GLU A 52 -3.314 -14.357 -21.351 1.00 71.24 ATOM 781 CB GLU A 52 -1.623 -14.292 -20.042 1.00 1.31 ATOM 782 HB2 GLU A 52 -1.411 -13.862 -19.074 1.00 42.52 ATOM 783 HB3 GLU A 52 -1.326 -15.330 -20.037 1.00 20.13 ATOM 784 CG GLU A 52 -0.789 -13.563 -21.082 1.00 51.13 ATOM 785 HG2 GLU A 52 -0.598 -14.234 -21.906 1.00 50.34 ATOM 786 HG3 GLU A 52 -1.346 -12.708 -21.437 1.00 72.22 ATOM 787 CD GLU A 52 0.539 -13.081 -20.532 1.00 65.54 ATOM 788 OE1 GLU A 52 0.925 -11.932 -20.832 1.00 61.45 ATOM 789 OE2 GLU A 52 1.193 -13.855 -19.801 1.00 43.33 ATOM 790 C GLU A 52 -3.848 -15.308 -19.516 1.00 50.25 ATOM 791 O GLU A 52 -4.141 -16.377 -20.052 1.00 55.10 ATOM 792 N PHE A 53 -4.128 -15.034 -18.247 1.00 30.45 ATOM 793 H PHE A 53 -3.869 -14.164 -17.876 1.00 64.34 ATOM 794 CA PHE A 53 -4.811 -15.997 -17.390 1.00 2.12 ATOM 795 HA PHE A 53 -4.266 -16.927 -17.438 1.00 71.11 ATOM 796 CB PHE A 53 -4.825 -15.503 -15.942 1.00 15.51 ATOM 797 HB2 PHE A 53 -5.411 -14.597 -15.884 1.00 62.20 ATOM 798 HB3 PHE A 53 -5.276 -16.258 -15.316 1.00 25.11 ATOM 799 CG PHE A 53 -3.458 -15.203 -15.397 1.00 13.21 ATOM 800 CD1 PHE A 53 -3.220 -14.035 -14.691 1.00 12.23 ATOM 801 HD1 PHE A 53 -4.030 -13.336 -14.533 1.00 72.31 ATOM 802 CE1 PHE A 53 -1.963 -13.756 -14.187 1.00 74.14 ATOM 803 HE1 PHE A 53 -1.792 -12.842 -13.639 1.00 43.43 ATOM 804 CZ PHE A 53 -0.928 -14.648 -14.388 1.00 41.45 ATOM 805 HZ PHE A 53 0.055 -14.432 -13.996 1.00 35.23 ATOM 806 CE2 PHE A 53 -1.152 -15.816 -15.090 1.00 53.12 ATOM 807 HE2 PHE A 53 -0.344 -16.514 -15.249 1.00 33.41 ATOM 808 CD2 PHE A 53 -2.411 -16.089 -15.591 1.00 70.04 ATOM 809 HD2 PHE A 53 -2.585 -17.003 -16.141 1.00 4.42 ATOM 810 C PHE A 53 -6.239 -16.237 -17.872 1.00 4.03 ATOM 811 O PHE A 53 -6.762 -17.347 -17.767 1.00 2.20 ATOM 812 N ILE A 54 -6.863 -15.189 -18.399 1.00 24.11 ATOM 813 H ILE A 54 -6.393 -14.331 -18.455 1.00 21.22 ATOM 814 CA ILE A 54 -8.229 -15.286 -18.897 1.00 50.41 ATOM 815 HA ILE A 54 -8.818 -15.805 -18.155 1.00 72.11 ATOM 816 CB ILE A 54 -8.847 -13.892 -19.119 1.00 32.54 ATOM 817 HB ILE A 54 -8.217 -13.349 -19.805 1.00 40.44 ATOM 818 CG2 ILE A 54 -10.229 -14.019 -19.743 1.00 21.35 ATOM 819 HG21 ILE A 54 -10.887 -13.278 -19.314 1.00 1.21 ATOM 820 HG22 ILE A 54 -10.158 -13.864 -20.809 1.00 21.10 ATOM 821 HG23 ILE A 54 -10.623 -15.006 -19.548 1.00 3.23 ATOM 822 CG1 ILE A 54 -8.922 -13.128 -17.795 1.00 53.35 ATOM 823 HG12 ILE A 54 -9.873 -13.326 -17.325 1.00 65.25 ATOM 824 HG13 ILE A 54 -8.127 -13.466 -17.147 1.00 60.32 ATOM 825 CD1 ILE A 54 -8.787 -11.630 -17.955 1.00 53.40 ATOM 826 HD11 ILE A 54 -8.858 -11.371 -19.001 1.00 62.22 ATOM 827 HD12 ILE A 54 -9.578 -11.137 -17.408 1.00 45.44 ATOM 828 HD13 ILE A 54 -7.830 -11.311 -17.569 1.00 60.33 ATOM 829 C ILE A 54 -8.283 -16.067 -20.205 1.00 72.24 ATOM 830 O ILE A 54 -8.995 -17.067 -20.315 1.00 44.22 ATOM 831 N LEU A 55 -7.526 -15.607 -21.195 1.00 1.31 ATOM 832 H LEU A 55 -6.981 -14.806 -21.048 1.00 22.33 ATOM 833 CA LEU A 55 -7.485 -16.264 -22.497 1.00 15.32 ATOM 834 HA LEU A 55 -8.488 -16.265 -22.899 1.00 2.25 ATOM 835 CB LEU A 55 -6.567 -15.496 -23.449 1.00 54.33 ATOM 836 HB2 LEU A 55 -6.465 -16.079 -24.351 1.00 64.03 ATOM 837 HB3 LEU A 55 -7.047 -14.556 -23.683 1.00 43.31 ATOM 838 CG LEU A 55 -5.163 -15.190 -22.927 1.00 12.20 ATOM 839 HG LEU A 55 -5.199 -15.098 -21.850 1.00 44.41 ATOM 840 CD1 LEU A 55 -4.208 -16.323 -23.269 1.00 41.51 ATOM 841 HD11 LEU A 55 -3.629 -16.055 -24.141 1.00 15.31 ATOM 842 HD12 LEU A 55 -3.543 -16.497 -22.436 1.00 33.02 ATOM 843 HD13 LEU A 55 -4.772 -17.220 -23.473 1.00 74.25 ATOM 844 CD2 LEU A 55 -4.657 -13.873 -23.497 1.00 54.40 ATOM 845 HD21 LEU A 55 -5.436 -13.413 -24.087 1.00 73.14 ATOM 846 HD22 LEU A 55 -4.382 -13.212 -22.688 1.00 30.30 ATOM 847 HD23 LEU A 55 -3.795 -14.058 -24.120 1.00 40.52 ATOM 848 C LEU A 55 -7.007 -17.706 -22.364 1.00 75.12 ATOM 849 O LEU A 55 -7.361 -18.566 -23.172 1.00 12.25 ATOM 850 N LYS A 56 -6.203 -17.965 -21.339 1.00 61.41 ATOM 851 H LYS A 56 -5.956 -17.238 -20.729 1.00 73.13 ATOM 852 CA LYS A 56 -5.678 -19.304 -21.097 1.00 74.20 ATOM 853 HA LYS A 56 -5.084 -19.587 -21.952 1.00 71.45 ATOM 854 CB LYS A 56 -4.791 -19.309 -19.850 1.00 52.01 ATOM 855 HB2 LYS A 56 -5.084 -18.489 -19.211 1.00 74.12 ATOM 856 HB3 LYS A 56 -4.941 -20.239 -19.320 1.00 11.40 ATOM 857 CG LYS A 56 -3.310 -19.169 -20.157 1.00 12.21 ATOM 858 HG2 LYS A 56 -3.163 -18.309 -20.793 1.00 53.04 ATOM 859 HG3 LYS A 56 -2.772 -19.029 -19.230 1.00 63.32 ATOM 860 CD LYS A 56 -2.768 -20.401 -20.862 1.00 42.42 ATOM 861 HD2 LYS A 56 -2.755 -21.227 -20.167 1.00 55.12 ATOM 862 HD3 LYS A 56 -3.412 -20.639 -21.697 1.00 23.41 ATOM 863 CE LYS A 56 -1.355 -20.171 -21.377 1.00 72.23 ATOM 864 HE2 LYS A 56 -1.205 -19.112 -21.518 1.00 50.14 ATOM 865 HE3 LYS A 56 -0.654 -20.539 -20.643 1.00 33.24 ATOM 866 NZ LYS A 56 -1.115 -20.871 -22.670 1.00 34.35 ATOM 867 HZ1 LYS A 56 -1.463 -20.291 -23.460 1.00 63.20 ATOM 868 HZ2 LYS A 56 -0.098 -21.042 -22.800 1.00 23.10 ATOM 869 HZ3 LYS A 56 -1.613 -21.784 -22.679 1.00 33.50 ATOM 870 C LYS A 56 -6.812 -20.311 -20.931 1.00 12.01 ATOM 871 O LYS A 56 -6.726 -21.442 -21.410 1.00 2.22 ATOM 872 N ARG A 57 -7.875 -19.892 -20.251 1.00 64.01 ATOM 873 H ARG A 57 -7.885 -18.979 -19.894 1.00 24.42 ATOM 874 CA ARG A 57 -9.025 -20.757 -20.023 1.00 34.43 ATOM 875 HA ARG A 57 -8.657 -21.739 -19.765 1.00 4.11 ATOM 876 CB ARG A 57 -9.870 -20.223 -18.864 1.00 71.44 ATOM 877 HB2 ARG A 57 -10.524 -19.449 -19.238 1.00 30.11 ATOM 878 HB3 ARG A 57 -10.469 -21.030 -18.470 1.00 72.10 ATOM 879 CG ARG A 57 -9.046 -19.642 -17.727 1.00 51.02 ATOM 880 HG2 ARG A 57 -8.546 -18.751 -18.076 1.00 41.34 ATOM 881 HG3 ARG A 57 -9.705 -19.391 -16.910 1.00 12.53 ATOM 882 CD ARG A 57 -8.001 -20.631 -17.235 1.00 1.45 ATOM 883 HD2 ARG A 57 -8.475 -21.588 -17.078 1.00 54.15 ATOM 884 HD3 ARG A 57 -7.234 -20.728 -17.988 1.00 42.11 ATOM 885 NE ARG A 57 -7.385 -20.198 -15.983 1.00 41.41 ATOM 886 HE ARG A 57 -7.868 -19.538 -15.444 1.00 10.21 ATOM 887 CZ ARG A 57 -6.215 -20.650 -15.545 1.00 12.41 ATOM 888 NH1 ARG A 57 -5.538 -21.543 -16.253 1.00 54.13 ATOM 889 HH11 ARG A 57 -5.909 -21.877 -17.120 1.00 24.02 ATOM 890 HH12 ARG A 57 -4.657 -21.881 -15.922 1.00 12.34 ATOM 891 NH2 ARG A 57 -5.720 -20.207 -14.396 1.00 61.40 ATOM 892 HH21 ARG A 57 -6.227 -19.534 -13.859 1.00 52.24 ATOM 893 HH22 ARG A 57 -4.840 -20.548 -14.067 1.00 61.20 ATOM 894 C ARG A 57 -9.881 -20.868 -21.281 1.00 62.04 ATOM 895 O ARG A 57 -10.531 -21.888 -21.516 1.00 11.35 ATOM 896 N LEU A 58 -9.876 -19.813 -22.088 1.00 52.40 ATOM 897 H LEU A 58 -9.339 -19.030 -21.848 1.00 43.55 ATOM 898 CA LEU A 58 -10.652 -19.790 -23.323 1.00 60.33 ATOM 899 HA LEU A 58 -11.690 -19.937 -23.065 1.00 71.41 ATOM 900 CB LEU A 58 -10.499 -18.438 -24.021 1.00 4.53 ATOM 901 HB2 LEU A 58 -11.182 -17.745 -23.553 1.00 62.33 ATOM 902 HB3 LEU A 58 -9.484 -18.099 -23.865 1.00 62.52 ATOM 903 CG LEU A 58 -10.773 -18.423 -25.525 1.00 13.22 ATOM 904 HG LEU A 58 -10.096 -19.109 -26.015 1.00 34.33 ATOM 905 CD1 LEU A 58 -12.195 -18.881 -25.812 1.00 44.03 ATOM 906 HD11 LEU A 58 -12.703 -18.130 -26.399 1.00 31.12 ATOM 907 HD12 LEU A 58 -12.169 -19.811 -26.362 1.00 11.54 ATOM 908 HD13 LEU A 58 -12.721 -19.028 -24.881 1.00 0.42 ATOM 909 CD2 LEU A 58 -10.533 -17.034 -26.097 1.00 44.44 ATOM 910 HD21 LEU A 58 -11.176 -16.880 -26.951 1.00 41.31 ATOM 911 HD22 LEU A 58 -10.750 -16.291 -25.344 1.00 34.10 ATOM 912 HD23 LEU A 58 -9.501 -16.944 -26.403 1.00 63.12 ATOM 913 C LEU A 58 -10.215 -20.911 -24.261 1.00 71.20 ATOM 914 O LEU A 58 -10.993 -21.374 -25.096 1.00 23.23 ATOM 915 N ASP A 59 -8.967 -21.344 -24.116 1.00 55.23 ATOM 916 H ASP A 59 -8.396 -20.935 -23.433 1.00 1.31 ATOM 917 CA ASP A 59 -8.428 -22.413 -24.948 1.00 63.11 ATOM 918 HA ASP A 59 -9.072 -22.522 -25.807 1.00 62.15 ATOM 919 CB ASP A 59 -7.019 -22.056 -25.425 1.00 51.40 ATOM 920 HB2 ASP A 59 -6.931 -20.981 -25.494 1.00 31.04 ATOM 921 HB3 ASP A 59 -6.299 -22.427 -24.711 1.00 13.14 ATOM 922 CG ASP A 59 -6.699 -22.650 -26.783 1.00 14.23 ATOM 923 OD1 ASP A 59 -7.440 -22.362 -27.746 1.00 51.52 ATOM 924 OD2 ASP A 59 -5.708 -23.402 -26.882 1.00 20.31 ATOM 925 C ASP A 59 -8.400 -23.734 -24.185 1.00 41.20 ATOM 926 O ASP A 59 -7.569 -24.600 -24.454 1.00 41.03 ATOM 927 N ASN A 60 -9.314 -23.879 -23.231 1.00 24.41 ATOM 928 H ASN A 60 -9.950 -23.153 -23.063 1.00 23.13 ATOM 929 CA ASN A 60 -9.393 -25.094 -22.427 1.00 43.13 ATOM 930 HA ASN A 60 -8.386 -25.391 -22.176 1.00 63.00 ATOM 931 CB ASN A 60 -10.169 -24.827 -21.136 1.00 54.45 ATOM 932 HB2 ASN A 60 -9.866 -23.872 -20.732 1.00 52.44 ATOM 933 HB3 ASN A 60 -11.226 -24.800 -21.357 1.00 62.44 ATOM 934 CG ASN A 60 -9.925 -25.890 -20.084 1.00 22.43 ATOM 935 OD1 ASN A 60 -10.507 -26.974 -20.133 1.00 61.04 ATOM 936 ND2 ASN A 60 -9.060 -25.585 -19.124 1.00 0.55 ATOM 937 HD21 ASN A 60 -8.634 -24.702 -19.148 1.00 20.14 ATOM 938 HD22 ASN A 60 -8.883 -26.254 -18.430 1.00 64.24 ATOM 939 C ASN A 60 -10.058 -26.222 -23.210 1.00 51.21 ATOM 940 O ASN A 60 -10.742 -25.983 -24.206 1.00 4.41 ATOM 941 N LYS A 61 -9.854 -27.452 -22.753 1.00 30.53 ATOM 942 H LYS A 61 -9.299 -27.579 -21.954 1.00 34.51 ATOM 943 CA LYS A 61 -10.435 -28.619 -23.407 1.00 42.34 ATOM 944 HA LYS A 61 -10.269 -28.520 -24.469 1.00 42.04 ATOM 945 CB LYS A 61 -9.755 -29.898 -22.913 1.00 51.34 ATOM 946 HB2 LYS A 61 -10.286 -30.750 -23.311 1.00 14.02 ATOM 947 HB3 LYS A 61 -8.739 -29.915 -23.280 1.00 24.42 ATOM 948 CG LYS A 61 -9.718 -30.021 -21.400 1.00 73.51 ATOM 949 HG2 LYS A 61 -8.983 -29.334 -21.009 1.00 52.33 ATOM 950 HG3 LYS A 61 -10.693 -29.773 -21.004 1.00 22.20 ATOM 951 CD LYS A 61 -9.353 -31.431 -20.965 1.00 1.45 ATOM 952 HD2 LYS A 61 -8.670 -31.855 -21.685 1.00 72.53 ATOM 953 HD3 LYS A 61 -8.875 -31.386 -19.996 1.00 20.10 ATOM 954 CE LYS A 61 -10.582 -32.321 -20.869 1.00 14.11 ATOM 955 HE2 LYS A 61 -11.032 -32.189 -19.897 1.00 1.53 ATOM 956 HE3 LYS A 61 -11.285 -32.025 -21.634 1.00 12.24 ATOM 957 NZ LYS A 61 -10.242 -33.759 -21.054 1.00 2.31 ATOM 958 HZ1 LYS A 61 -9.252 -33.855 -21.357 1.00 64.33 ATOM 959 HZ2 LYS A 61 -10.371 -34.274 -20.160 1.00 20.52 ATOM 960 HZ3 LYS A 61 -10.858 -34.182 -21.778 1.00 3.44 ATOM 961 C LYS A 61 -11.936 -28.696 -23.149 1.00 72.14 ATOM 962 O LYS A 61 -12.701 -29.133 -24.009 1.00 35.02 ATOM 963 N SER A 62 -12.351 -28.268 -21.961 1.00 42.13 ATOM 964 H SER A 62 -11.692 -27.931 -21.318 1.00 41.25 ATOM 965 CA SER A 62 -13.761 -28.291 -21.590 1.00 24.12 ATOM 966 HA SER A 62 -14.196 -29.191 -21.998 1.00 54.45 ATOM 967 CB SER A 62 -13.908 -28.314 -20.067 1.00 53.42 ATOM 968 HB2 SER A 62 -13.478 -29.225 -19.680 1.00 12.52 ATOM 969 HB3 SER A 62 -13.391 -27.464 -19.646 1.00 14.53 ATOM 970 OG SER A 62 -15.272 -28.254 -19.686 1.00 61.31 ATOM 971 HG SER A 62 -15.603 -29.143 -19.539 1.00 65.54 ATOM 972 C SER A 62 -14.494 -27.083 -22.165 1.00 71.54 ATOM 973 O SER A 62 -13.965 -25.973 -22.222 1.00 73.15 ATOM 974 N PRO A 63 -15.743 -27.304 -22.603 1.00 44.00 ATOM 975 CA PRO A 63 -16.577 -26.247 -23.182 1.00 2.41 ATOM 976 HA PRO A 63 -16.072 -25.742 -23.992 1.00 43.33 ATOM 977 CB PRO A 63 -17.787 -27.009 -23.728 1.00 11.53 ATOM 978 HB2 PRO A 63 -18.677 -26.405 -23.613 1.00 62.35 ATOM 979 HB3 PRO A 63 -17.632 -27.237 -24.771 1.00 71.43 ATOM 980 CG PRO A 63 -17.858 -28.247 -22.903 1.00 71.44 ATOM 981 HG2 PRO A 63 -18.421 -28.057 -22.002 1.00 71.24 ATOM 982 HG3 PRO A 63 -18.317 -29.042 -23.474 1.00 1.53 ATOM 983 CD PRO A 63 -16.436 -28.602 -22.566 1.00 34.31 ATOM 984 HD2 PRO A 63 -16.381 -29.041 -21.581 1.00 23.32 ATOM 985 HD3 PRO A 63 -16.030 -29.277 -23.305 1.00 52.12 ATOM 986 C PRO A 63 -17.017 -25.221 -22.143 1.00 33.44 ATOM 987 O PRO A 63 -17.178 -24.040 -22.452 1.00 35.43 ATOM 988 N ILE A 64 -17.210 -25.680 -20.910 1.00 62.15 ATOM 989 H ILE A 64 -17.065 -26.631 -20.726 1.00 71.44 ATOM 990 CA ILE A 64 -17.630 -24.802 -19.826 1.00 11.31 ATOM 991 HA ILE A 64 -18.495 -24.248 -20.162 1.00 0.10 ATOM 992 CB ILE A 64 -18.025 -25.604 -18.572 1.00 74.44 ATOM 993 HB ILE A 64 -17.128 -26.019 -18.140 1.00 2.34 ATOM 994 CG2 ILE A 64 -18.671 -24.691 -17.541 1.00 21.54 ATOM 995 HG21 ILE A 64 -18.557 -23.663 -17.849 1.00 11.41 ATOM 996 HG22 ILE A 64 -19.721 -24.928 -17.457 1.00 74.35 ATOM 997 HG23 ILE A 64 -18.193 -24.835 -16.583 1.00 64.41 ATOM 998 CG1 ILE A 64 -18.972 -26.746 -18.949 1.00 14.34 ATOM 999 HG12 ILE A 64 -19.842 -26.337 -19.438 1.00 13.11 ATOM 1000 HG13 ILE A 64 -18.464 -27.416 -19.627 1.00 55.11 ATOM 1001 CD1 ILE A 64 -19.445 -27.555 -17.761 1.00 70.03 ATOM 1002 HD11 ILE A 64 -20.315 -27.084 -17.328 1.00 72.32 ATOM 1003 HD12 ILE A 64 -19.699 -28.554 -18.084 1.00 53.45 ATOM 1004 HD13 ILE A 64 -18.658 -27.605 -17.023 1.00 41.04 ATOM 1005 C ILE A 64 -16.526 -23.816 -19.458 1.00 32.24 ATOM 1006 O ILE A 64 -16.766 -22.614 -19.340 1.00 62.32 ATOM 1007 N VAL A 65 -15.315 -24.333 -19.278 1.00 3.01 ATOM 1008 H VAL A 65 -15.186 -25.298 -19.385 1.00 73.54 ATOM 1009 CA VAL A 65 -14.172 -23.499 -18.926 1.00 11.52 ATOM 1010 HA VAL A 65 -14.357 -23.074 -17.949 1.00 64.35 ATOM 1011 CB VAL A 65 -12.874 -24.325 -18.857 1.00 0.43 ATOM 1012 HB VAL A 65 -12.692 -24.754 -19.831 1.00 42.40 ATOM 1013 CG1 VAL A 65 -11.693 -23.435 -18.500 1.00 40.33 ATOM 1014 HG11 VAL A 65 -12.011 -22.680 -17.797 1.00 4.35 ATOM 1015 HG12 VAL A 65 -10.911 -24.034 -18.057 1.00 75.11 ATOM 1016 HG13 VAL A 65 -11.318 -22.959 -19.394 1.00 53.44 ATOM 1017 CG2 VAL A 65 -13.018 -25.460 -17.854 1.00 52.14 ATOM 1018 HG21 VAL A 65 -12.162 -26.114 -17.926 1.00 22.12 ATOM 1019 HG22 VAL A 65 -13.078 -25.053 -16.856 1.00 31.02 ATOM 1020 HG23 VAL A 65 -13.917 -26.019 -18.070 1.00 41.51 ATOM 1021 C VAL A 65 -13.988 -22.366 -19.930 1.00 73.42 ATOM 1022 O VAL A 65 -13.604 -21.255 -19.566 1.00 50.33 ATOM 1023 N LYS A 66 -14.266 -22.656 -21.197 1.00 4.11 ATOM 1024 H LYS A 66 -14.568 -23.560 -21.425 1.00 60.52 ATOM 1025 CA LYS A 66 -14.133 -21.663 -22.256 1.00 51.50 ATOM 1026 HA LYS A 66 -13.181 -21.169 -22.131 1.00 60.52 ATOM 1027 CB LYS A 66 -14.167 -22.341 -23.627 1.00 60.22 ATOM 1028 HB2 LYS A 66 -15.143 -22.780 -23.774 1.00 41.15 ATOM 1029 HB3 LYS A 66 -13.999 -21.594 -24.390 1.00 21.05 ATOM 1030 CG LYS A 66 -13.124 -23.433 -23.792 1.00 5.34 ATOM 1031 HG2 LYS A 66 -12.170 -22.976 -24.011 1.00 63.41 ATOM 1032 HG3 LYS A 66 -13.053 -23.993 -22.870 1.00 13.42 ATOM 1033 CD LYS A 66 -13.484 -24.384 -24.920 1.00 54.34 ATOM 1034 HD2 LYS A 66 -12.696 -25.114 -25.031 1.00 14.35 ATOM 1035 HD3 LYS A 66 -14.410 -24.885 -24.675 1.00 12.10 ATOM 1036 CE LYS A 66 -13.657 -23.645 -26.238 1.00 45.55 ATOM 1037 HE2 LYS A 66 -14.704 -23.634 -26.496 1.00 74.22 ATOM 1038 HE3 LYS A 66 -13.306 -22.630 -26.116 1.00 32.35 ATOM 1039 NZ LYS A 66 -12.892 -24.291 -27.341 1.00 34.21 ATOM 1040 HZ1 LYS A 66 -12.818 -25.315 -27.172 1.00 13.11 ATOM 1041 HZ2 LYS A 66 -13.374 -24.135 -28.249 1.00 52.34 ATOM 1042 HZ3 LYS A 66 -11.934 -23.890 -27.395 1.00 54.52 ATOM 1043 C LYS A 66 -15.243 -20.620 -22.166 1.00 4.33 ATOM 1044 O LYS A 66 -14.988 -19.420 -22.268 1.00 60.01 ATOM 1045 N GLN A 67 -16.472 -21.086 -21.972 1.00 52.42 ATOM 1046 H GLN A 67 -16.611 -22.052 -21.899 1.00 20.33 ATOM 1047 CA GLN A 67 -17.620 -20.192 -21.867 1.00 45.13 ATOM 1048 HA GLN A 67 -17.756 -19.714 -22.825 1.00 44.34 ATOM 1049 CB GLN A 67 -18.881 -20.986 -21.524 1.00 53.42 ATOM 1050 HB2 GLN A 67 -19.005 -21.774 -22.252 1.00 15.32 ATOM 1051 HB3 GLN A 67 -18.760 -21.426 -20.545 1.00 52.15 ATOM 1052 CG GLN A 67 -20.146 -20.143 -21.514 1.00 13.44 ATOM 1053 HG2 GLN A 67 -20.100 -19.437 -22.330 1.00 75.20 ATOM 1054 HG3 GLN A 67 -20.998 -20.793 -21.649 1.00 22.12 ATOM 1055 CD GLN A 67 -20.324 -19.373 -20.220 1.00 21.24 ATOM 1056 OE1 GLN A 67 -20.219 -19.936 -19.130 1.00 35.44 ATOM 1057 NE2 GLN A 67 -20.594 -18.078 -20.333 1.00 0.01 ATOM 1058 HE21 GLN A 67 -20.664 -17.697 -21.234 1.00 22.30 ATOM 1059 HE22 GLN A 67 -20.714 -17.557 -19.513 1.00 15.30 ATOM 1060 C GLN A 67 -17.378 -19.117 -20.812 1.00 61.43 ATOM 1061 O GLN A 67 -17.519 -17.924 -21.082 1.00 21.30 ATOM 1062 N LYS A 68 -17.013 -19.548 -19.609 1.00 53.23 ATOM 1063 H LYS A 68 -16.918 -20.512 -19.455 1.00 45.45 ATOM 1064 CA LYS A 68 -16.751 -18.624 -18.513 1.00 2.54 ATOM 1065 HA LYS A 68 -17.647 -18.046 -18.344 1.00 31.14 ATOM 1066 CB LYS A 68 -16.409 -19.397 -17.237 1.00 65.13 ATOM 1067 HB2 LYS A 68 -16.014 -20.364 -17.512 1.00 73.32 ATOM 1068 HB3 LYS A 68 -15.652 -18.851 -16.692 1.00 21.42 ATOM 1069 CG LYS A 68 -17.598 -19.611 -16.318 1.00 12.45 ATOM 1070 HG2 LYS A 68 -17.845 -18.674 -15.840 1.00 32.12 ATOM 1071 HG3 LYS A 68 -18.440 -19.950 -16.905 1.00 45.11 ATOM 1072 CD LYS A 68 -17.296 -20.644 -15.246 1.00 20.24 ATOM 1073 HD2 LYS A 68 -16.226 -20.769 -15.169 1.00 51.20 ATOM 1074 HD3 LYS A 68 -17.688 -20.295 -14.301 1.00 32.43 ATOM 1075 CE LYS A 68 -17.924 -21.989 -15.576 1.00 34.55 ATOM 1076 HE2 LYS A 68 -17.519 -22.342 -16.512 1.00 0.44 ATOM 1077 HE3 LYS A 68 -17.678 -22.689 -14.791 1.00 22.24 ATOM 1078 NZ LYS A 68 -19.406 -21.896 -15.694 1.00 1.44 ATOM 1079 HZ1 LYS A 68 -19.758 -21.088 -15.141 1.00 0.30 ATOM 1080 HZ2 LYS A 68 -19.678 -21.765 -16.689 1.00 65.42 ATOM 1081 HZ3 LYS A 68 -19.849 -22.766 -15.336 1.00 2.15 ATOM 1082 C LYS A 68 -15.612 -17.672 -18.864 1.00 4.02 ATOM 1083 O LYS A 68 -15.588 -16.526 -18.416 1.00 44.24 ATOM 1084 N ALA A 69 -14.670 -18.155 -19.668 1.00 53.43 ATOM 1085 H ALA A 69 -14.745 -19.076 -19.992 1.00 61.22 ATOM 1086 CA ALA A 69 -13.531 -17.346 -20.082 1.00 43.51 ATOM 1087 HA ALA A 69 -12.989 -17.053 -19.194 1.00 62.21 ATOM 1088 CB ALA A 69 -12.594 -18.163 -20.959 1.00 40.24 ATOM 1089 HB1 ALA A 69 -11.570 -17.933 -20.704 1.00 61.42 ATOM 1090 HB2 ALA A 69 -12.778 -19.215 -20.800 1.00 3.03 ATOM 1091 HB3 ALA A 69 -12.769 -17.920 -21.997 1.00 74.21 ATOM 1092 C ALA A 69 -13.987 -16.090 -20.818 1.00 21.20 ATOM 1093 O ALA A 69 -13.465 -14.999 -20.588 1.00 5.33 ATOM 1094 N LEU A 70 -14.963 -16.252 -21.704 1.00 52.42 ATOM 1095 H LEU A 70 -15.340 -17.145 -21.844 1.00 65.12 ATOM 1096 CA LEU A 70 -15.490 -15.131 -22.475 1.00 43.31 ATOM 1097 HA LEU A 70 -14.652 -14.540 -22.816 1.00 31.52 ATOM 1098 CB LEU A 70 -16.266 -15.642 -23.690 1.00 14.31 ATOM 1099 HB2 LEU A 70 -17.284 -15.822 -23.379 1.00 70.45 ATOM 1100 HB3 LEU A 70 -16.253 -14.864 -24.441 1.00 35.24 ATOM 1101 CG LEU A 70 -15.738 -16.924 -24.333 1.00 74.51 ATOM 1102 HG LEU A 70 -15.698 -17.704 -23.585 1.00 61.52 ATOM 1103 CD1 LEU A 70 -16.669 -17.387 -25.443 1.00 33.40 ATOM 1104 HD11 LEU A 70 -17.610 -16.862 -25.367 1.00 4.22 ATOM 1105 HD12 LEU A 70 -16.217 -17.180 -26.402 1.00 15.22 ATOM 1106 HD13 LEU A 70 -16.842 -18.449 -25.349 1.00 23.33 ATOM 1107 CD2 LEU A 70 -14.330 -16.712 -24.870 1.00 13.45 ATOM 1108 HD21 LEU A 70 -14.050 -15.676 -24.745 1.00 34.01 ATOM 1109 HD22 LEU A 70 -13.639 -17.339 -24.326 1.00 74.22 ATOM 1110 HD23 LEU A 70 -14.302 -16.969 -25.918 1.00 41.41 ATOM 1111 C LEU A 70 -16.391 -14.253 -21.613 1.00 54.22 ATOM 1112 O LEU A 70 -16.307 -13.025 -21.659 1.00 74.54 ATOM 1113 N ARG A 71 -17.252 -14.890 -20.826 1.00 60.32 ATOM 1114 H ARG A 71 -17.272 -15.870 -20.834 1.00 23.14 ATOM 1115 CA ARG A 71 -18.169 -14.167 -19.953 1.00 25.42 ATOM 1116 HA ARG A 71 -18.876 -13.642 -20.576 1.00 52.13 ATOM 1117 CB ARG A 71 -18.928 -15.145 -19.054 1.00 3.13 ATOM 1118 HB2 ARG A 71 -19.988 -14.988 -19.185 1.00 72.14 ATOM 1119 HB3 ARG A 71 -18.681 -16.153 -19.350 1.00 75.34 ATOM 1120 CG ARG A 71 -18.604 -14.991 -17.577 1.00 12.44 ATOM 1121 HG2 ARG A 71 -17.548 -15.160 -17.429 1.00 43.42 ATOM 1122 HG3 ARG A 71 -18.857 -13.988 -17.265 1.00 75.22 ATOM 1123 CD ARG A 71 -19.383 -15.984 -16.729 1.00 33.20 ATOM 1124 HD2 ARG A 71 -19.141 -16.984 -17.056 1.00 71.25 ATOM 1125 HD3 ARG A 71 -19.091 -15.863 -15.697 1.00 22.03 ATOM 1126 NE ARG A 71 -20.826 -15.786 -16.840 1.00 41.41 ATOM 1127 HE ARG A 71 -21.324 -16.395 -17.423 1.00 13.00 ATOM 1128 CZ ARG A 71 -21.488 -14.830 -16.197 1.00 21.52 ATOM 1129 NH1 ARG A 71 -20.840 -13.991 -15.401 1.00 51.20 ATOM 1130 HH11 ARG A 71 -19.851 -14.076 -15.285 1.00 43.01 ATOM 1131 HH12 ARG A 71 -21.341 -13.272 -14.919 1.00 1.34 ATOM 1132 NH2 ARG A 71 -22.801 -14.713 -16.349 1.00 61.42 ATOM 1133 HH21 ARG A 71 -23.293 -15.344 -16.948 1.00 64.45 ATOM 1134 HH22 ARG A 71 -23.298 -13.995 -15.865 1.00 12.44 ATOM 1135 C ARG A 71 -17.417 -13.152 -19.097 1.00 50.44 ATOM 1136 O ARG A 71 -17.914 -12.055 -18.837 1.00 45.31 ATOM 1137 N LEU A 72 -16.218 -13.524 -18.663 1.00 13.24 ATOM 1138 H LEU A 72 -15.876 -14.410 -18.903 1.00 1.33 ATOM 1139 CA LEU A 72 -15.398 -12.646 -17.836 1.00 4.32 ATOM 1140 HA LEU A 72 -16.038 -12.199 -17.090 1.00 52.11 ATOM 1141 CB LEU A 72 -14.302 -13.450 -17.134 1.00 62.35 ATOM 1142 HB2 LEU A 72 -14.779 -14.235 -16.568 1.00 12.23 ATOM 1143 HB3 LEU A 72 -13.676 -13.890 -17.898 1.00 4.12 ATOM 1144 CG LEU A 72 -13.400 -12.666 -16.181 1.00 24.32 ATOM 1145 HG LEU A 72 -12.929 -13.355 -15.493 1.00 32.05 ATOM 1146 CD1 LEU A 72 -12.301 -11.951 -16.952 1.00 13.00 ATOM 1147 HD11 LEU A 72 -12.518 -10.894 -16.989 1.00 42.45 ATOM 1148 HD12 LEU A 72 -11.354 -12.107 -16.457 1.00 61.15 ATOM 1149 HD13 LEU A 72 -12.252 -12.344 -17.957 1.00 32.24 ATOM 1150 CD2 LEU A 72 -14.218 -11.673 -15.369 1.00 4.33 ATOM 1151 HD21 LEU A 72 -14.315 -10.750 -15.921 1.00 52.04 ATOM 1152 HD22 LEU A 72 -15.198 -12.084 -15.179 1.00 1.24 ATOM 1153 HD23 LEU A 72 -13.720 -11.479 -14.430 1.00 31.11 ATOM 1154 C LEU A 72 -14.772 -11.536 -18.675 1.00 23.23 ATOM 1155 O LEU A 72 -14.591 -10.414 -18.201 1.00 43.15 ATOM 1156 N ILE A 73 -14.445 -11.857 -19.922 1.00 75.11 ATOM 1157 H ILE A 73 -14.614 -12.768 -20.241 1.00 54.23 ATOM 1158 CA ILE A 73 -13.843 -10.886 -20.828 1.00 33.54 ATOM 1159 HA ILE A 73 -13.012 -10.424 -20.315 1.00 13.32 ATOM 1160 CB ILE A 73 -13.309 -11.563 -22.104 1.00 13.01 ATOM 1161 HB ILE A 73 -14.104 -12.157 -22.529 1.00 24.21 ATOM 1162 CG2 ILE A 73 -12.902 -10.515 -23.128 1.00 50.53 ATOM 1163 HG21 ILE A 73 -12.346 -9.729 -22.638 1.00 64.31 ATOM 1164 HG22 ILE A 73 -12.285 -10.973 -23.887 1.00 72.11 ATOM 1165 HG23 ILE A 73 -13.786 -10.097 -23.587 1.00 51.10 ATOM 1166 CG1 ILE A 73 -12.127 -12.475 -21.768 1.00 13.41 ATOM 1167 HG12 ILE A 73 -11.249 -11.870 -21.605 1.00 12.01 ATOM 1168 HG13 ILE A 73 -12.352 -13.025 -20.866 1.00 35.40 ATOM 1169 CD1 ILE A 73 -11.807 -13.475 -22.857 1.00 1.34 ATOM 1170 HD11 ILE A 73 -12.206 -14.441 -22.587 1.00 32.15 ATOM 1171 HD12 ILE A 73 -12.250 -13.149 -23.786 1.00 62.12 ATOM 1172 HD13 ILE A 73 -10.736 -13.548 -22.974 1.00 42.24 ATOM 1173 C ILE A 73 -14.845 -9.805 -21.220 1.00 23.44 ATOM 1174 O ILE A 73 -14.548 -8.613 -21.149 1.00 5.33 ATOM 1175 N LYS A 74 -16.034 -10.230 -21.632 1.00 72.11 ATOM 1176 H LYS A 74 -16.212 -11.194 -21.667 1.00 3.10 ATOM 1177 CA LYS A 74 -17.083 -9.299 -22.033 1.00 23.51 ATOM 1178 HA LYS A 74 -16.723 -8.740 -22.883 1.00 23.10 ATOM 1179 CB LYS A 74 -18.345 -10.065 -22.438 1.00 3.52 ATOM 1180 HB2 LYS A 74 -18.060 -10.901 -23.060 1.00 13.34 ATOM 1181 HB3 LYS A 74 -18.827 -10.438 -21.546 1.00 5.04 ATOM 1182 CG LYS A 74 -19.348 -9.220 -23.204 1.00 35.14 ATOM 1183 HG2 LYS A 74 -19.462 -8.270 -22.704 1.00 4.34 ATOM 1184 HG3 LYS A 74 -18.979 -9.060 -24.207 1.00 11.34 ATOM 1185 CD LYS A 74 -20.705 -9.900 -23.280 1.00 54.51 ATOM 1186 HD2 LYS A 74 -21.349 -9.327 -23.932 1.00 21.32 ATOM 1187 HD3 LYS A 74 -20.578 -10.895 -23.681 1.00 63.21 ATOM 1188 CE LYS A 74 -21.357 -9.998 -21.910 1.00 34.35 ATOM 1189 HE2 LYS A 74 -21.577 -11.035 -21.703 1.00 43.44 ATOM 1190 HE3 LYS A 74 -20.667 -9.622 -21.169 1.00 63.41 ATOM 1191 NZ LYS A 74 -22.620 -9.212 -21.838 1.00 71.00 ATOM 1192 HZ1 LYS A 74 -22.482 -8.367 -21.247 1.00 31.31 ATOM 1193 HZ2 LYS A 74 -22.908 -8.912 -22.791 1.00 55.42 ATOM 1194 HZ3 LYS A 74 -23.379 -9.791 -21.424 1.00 63.14 ATOM 1195 C LYS A 74 -17.406 -8.325 -20.904 1.00 71.45 ATOM 1196 O LYS A 74 -17.649 -7.142 -21.143 1.00 61.23 ATOM 1197 N TYR A 75 -17.406 -8.830 -19.676 1.00 12.13 ATOM 1198 H TYR A 75 -17.205 -9.781 -19.549 1.00 12.52 ATOM 1199 CA TYR A 75 -17.701 -8.004 -18.511 1.00 24.25 ATOM 1200 HA TYR A 75 -18.537 -7.367 -18.758 1.00 42.13 ATOM 1201 CB TYR A 75 -18.084 -8.884 -17.319 1.00 63.14 ATOM 1202 HB2 TYR A 75 -18.972 -9.445 -17.566 1.00 21.11 ATOM 1203 HB3 TYR A 75 -17.276 -9.571 -17.113 1.00 43.33 ATOM 1204 CG TYR A 75 -18.364 -8.103 -16.055 1.00 73.43 ATOM 1205 CD1 TYR A 75 -17.335 -7.747 -15.193 1.00 43.30 ATOM 1206 HD1 TYR A 75 -16.322 -8.035 -15.436 1.00 74.44 ATOM 1207 CE1 TYR A 75 -17.586 -7.034 -14.037 1.00 32.05 ATOM 1208 HE1 TYR A 75 -16.773 -6.766 -13.379 1.00 3.34 ATOM 1209 CZ TYR A 75 -18.880 -6.667 -13.729 1.00 62.33 ATOM 1210 CE2 TYR A 75 -19.919 -7.009 -14.569 1.00 71.41 ATOM 1211 HE2 TYR A 75 -20.932 -6.723 -14.328 1.00 51.51 ATOM 1212 CD2 TYR A 75 -19.659 -7.723 -15.723 1.00 25.44 ATOM 1213 HD2 TYR A 75 -20.470 -7.993 -16.383 1.00 34.44 ATOM 1214 OH TYR A 75 -19.135 -5.957 -12.579 1.00 35.34 ATOM 1215 HH TYR A 75 -20.078 -5.788 -12.510 1.00 31.53 ATOM 1216 C TYR A 75 -16.505 -7.129 -18.147 1.00 31.01 ATOM 1217 O TYR A 75 -16.616 -5.906 -18.076 1.00 11.52 ATOM 1218 N ALA A 76 -15.361 -7.766 -17.918 1.00 75.32 ATOM 1219 H ALA A 76 -15.336 -8.743 -17.990 1.00 61.04 ATOM 1220 CA ALA A 76 -14.144 -7.047 -17.565 1.00 22.33 ATOM 1221 HA ALA A 76 -14.310 -6.556 -16.617 1.00 24.15 ATOM 1222 CB ALA A 76 -12.986 -8.020 -17.396 1.00 73.45 ATOM 1223 HB1 ALA A 76 -12.055 -7.474 -17.392 1.00 64.31 ATOM 1224 HB2 ALA A 76 -13.096 -8.553 -16.463 1.00 51.42 ATOM 1225 HB3 ALA A 76 -12.987 -8.725 -18.215 1.00 23.21 ATOM 1226 C ALA A 76 -13.804 -5.994 -18.614 1.00 22.22 ATOM 1227 O ALA A 76 -13.576 -4.829 -18.287 1.00 65.34 ATOM 1228 N VAL A 77 -13.771 -6.411 -19.876 1.00 31.35 ATOM 1229 H VAL A 77 -13.962 -7.352 -20.073 1.00 11.01 ATOM 1230 CA VAL A 77 -13.459 -5.504 -20.973 1.00 12.40 ATOM 1231 HA VAL A 77 -12.487 -5.073 -20.784 1.00 3.21 ATOM 1232 CB VAL A 77 -13.404 -6.249 -22.320 1.00 32.13 ATOM 1233 HB VAL A 77 -13.018 -7.242 -22.143 1.00 23.12 ATOM 1234 CG1 VAL A 77 -14.798 -6.380 -22.915 1.00 22.21 ATOM 1235 HG11 VAL A 77 -14.768 -7.057 -23.756 1.00 21.54 ATOM 1236 HG12 VAL A 77 -15.474 -6.765 -22.166 1.00 73.22 ATOM 1237 HG13 VAL A 77 -15.141 -5.411 -23.246 1.00 3.24 ATOM 1238 CG2 VAL A 77 -12.468 -5.537 -23.284 1.00 72.15 ATOM 1239 HG21 VAL A 77 -11.867 -6.266 -23.807 1.00 73.54 ATOM 1240 HG22 VAL A 77 -13.049 -4.971 -23.998 1.00 22.12 ATOM 1241 HG23 VAL A 77 -11.824 -4.868 -22.733 1.00 63.33 ATOM 1242 C VAL A 77 -14.487 -4.382 -21.067 1.00 52.33 ATOM 1243 O VAL A 77 -14.194 -3.297 -21.569 1.00 21.32 ATOM 1244 N GLY A 78 -15.695 -4.650 -20.580 1.00 70.54 ATOM 1245 H GLY A 78 -15.872 -5.533 -20.192 1.00 42.11 ATOM 1246 CA GLY A 78 -16.749 -3.654 -20.619 1.00 0.41 ATOM 1247 HA2 GLY A 78 -16.815 -3.254 -21.620 1.00 0.33 ATOM 1248 HA3 GLY A 78 -17.687 -4.128 -20.369 1.00 63.11 ATOM 1249 C GLY A 78 -16.505 -2.514 -19.650 1.00 3.11 ATOM 1250 O GLY A 78 -17.223 -1.514 -19.661 1.00 71.12 ATOM 1251 N LYS A 79 -15.489 -2.664 -18.807 1.00 4.41 ATOM 1252 H LYS A 79 -14.952 -3.484 -18.846 1.00 40.53 ATOM 1253 CA LYS A 79 -15.150 -1.639 -17.826 1.00 35.53 ATOM 1254 HA LYS A 79 -15.731 -0.758 -18.053 1.00 20.14 ATOM 1255 CB LYS A 79 -15.503 -2.119 -16.416 1.00 5.23 ATOM 1256 HB2 LYS A 79 -14.620 -2.057 -15.797 1.00 23.34 ATOM 1257 HB3 LYS A 79 -16.264 -1.470 -16.007 1.00 41.35 ATOM 1258 CG LYS A 79 -16.019 -3.546 -16.370 1.00 21.52 ATOM 1259 HG2 LYS A 79 -16.975 -3.590 -16.869 1.00 74.13 ATOM 1260 HG3 LYS A 79 -15.315 -4.191 -16.878 1.00 54.52 ATOM 1261 CD LYS A 79 -16.189 -4.032 -14.940 1.00 62.42 ATOM 1262 HD2 LYS A 79 -16.085 -5.107 -14.919 1.00 62.04 ATOM 1263 HD3 LYS A 79 -15.424 -3.583 -14.323 1.00 44.21 ATOM 1264 CE LYS A 79 -17.555 -3.661 -14.384 1.00 4.54 ATOM 1265 HE2 LYS A 79 -17.813 -2.672 -14.731 1.00 12.14 ATOM 1266 HE3 LYS A 79 -18.282 -4.371 -14.747 1.00 32.21 ATOM 1267 NZ LYS A 79 -17.568 -3.671 -12.895 1.00 13.34 ATOM 1268 HZ1 LYS A 79 -17.540 -4.649 -12.544 1.00 24.54 ATOM 1269 HZ2 LYS A 79 -16.742 -3.157 -12.526 1.00 71.41 ATOM 1270 HZ3 LYS A 79 -18.433 -3.213 -12.542 1.00 51.30 ATOM 1271 C LYS A 79 -13.669 -1.285 -17.898 1.00 42.43 ATOM 1272 O LYS A 79 -13.280 -0.146 -17.638 1.00 31.02 ATOM 1273 N SER A 80 -12.847 -2.266 -18.255 1.00 65.11 ATOM 1274 H SER A 80 -13.217 -3.152 -18.450 1.00 70.41 ATOM 1275 CA SER A 80 -11.407 -2.057 -18.360 1.00 31.43 ATOM 1276 HA SER A 80 -11.012 -1.964 -17.359 1.00 71.20 ATOM 1277 CB SER A 80 -10.746 -3.254 -19.047 1.00 3.42 ATOM 1278 HB2 SER A 80 -9.695 -3.272 -18.799 1.00 34.41 ATOM 1279 HB3 SER A 80 -11.213 -4.166 -18.704 1.00 41.41 ATOM 1280 OG SER A 80 -10.881 -3.172 -20.455 1.00 52.10 ATOM 1281 HG SER A 80 -10.208 -2.586 -20.808 1.00 42.12 ATOM 1282 C SER A 80 -11.098 -0.778 -19.132 1.00 33.32 ATOM 1283 O SER A 80 -11.942 -0.263 -19.864 1.00 1.20 ATOM 1284 N GLY A 81 -9.881 -0.271 -18.962 1.00 11.13 ATOM 1285 H GLY A 81 -9.250 -0.725 -18.365 1.00 64.03 ATOM 1286 CA GLY A 81 -9.481 0.944 -19.648 1.00 71.40 ATOM 1287 HA2 GLY A 81 -10.252 1.688 -19.519 1.00 35.14 ATOM 1288 HA3 GLY A 81 -8.565 1.308 -19.206 1.00 53.11 ATOM 1289 C GLY A 81 -9.254 0.724 -21.131 1.00 35.14 ATOM 1290 O GLY A 81 -10.160 0.924 -21.940 1.00 42.53 ATOM 1291 N SER A 82 -8.042 0.312 -21.488 1.00 12.22 ATOM 1292 H SER A 82 -7.363 0.170 -20.796 1.00 2.03 ATOM 1293 CA SER A 82 -7.698 0.071 -22.884 1.00 25.50 ATOM 1294 HA SER A 82 -8.599 -0.220 -23.402 1.00 71.05 ATOM 1295 CB SER A 82 -7.145 1.346 -23.523 1.00 24.11 ATOM 1296 HB2 SER A 82 -6.354 1.742 -22.904 1.00 62.22 ATOM 1297 HB3 SER A 82 -6.753 1.114 -24.503 1.00 33.31 ATOM 1298 OG SER A 82 -8.156 2.329 -23.656 1.00 51.41 ATOM 1299 HG SER A 82 -8.535 2.282 -24.537 1.00 2.20 ATOM 1300 C SER A 82 -6.676 -1.056 -23.004 1.00 61.21 ATOM 1301 O SER A 82 -6.769 -1.899 -23.895 1.00 62.54 ATOM 1302 N GLU A 83 -5.702 -1.062 -22.100 1.00 23.23 ATOM 1303 H GLU A 83 -5.681 -0.363 -21.414 1.00 15.24 ATOM 1304 CA GLU A 83 -4.662 -2.084 -22.105 1.00 22.43 ATOM 1305 HA GLU A 83 -4.058 -1.939 -22.988 1.00 11.03 ATOM 1306 CB GLU A 83 -3.773 -1.946 -20.867 1.00 12.32 ATOM 1307 HB2 GLU A 83 -4.370 -1.566 -20.051 1.00 10.03 ATOM 1308 HB3 GLU A 83 -3.394 -2.921 -20.600 1.00 33.21 ATOM 1309 CG GLU A 83 -2.590 -1.014 -21.068 1.00 52.42 ATOM 1310 HG2 GLU A 83 -2.169 -0.774 -20.103 1.00 65.25 ATOM 1311 HG3 GLU A 83 -1.848 -1.519 -21.669 1.00 31.04 ATOM 1312 CD GLU A 83 -2.977 0.278 -21.761 1.00 41.52 ATOM 1313 OE1 GLU A 83 -3.657 1.112 -21.127 1.00 43.12 ATOM 1314 OE2 GLU A 83 -2.599 0.456 -22.938 1.00 62.33 ATOM 1315 C GLU A 83 -5.273 -3.482 -22.152 1.00 1.14 ATOM 1316 O GLU A 83 -4.779 -4.365 -22.853 1.00 45.31 ATOM 1317 N PHE A 84 -6.351 -3.675 -21.399 1.00 20.30 ATOM 1318 H PHE A 84 -6.698 -2.933 -20.861 1.00 51.43 ATOM 1319 CA PHE A 84 -7.030 -4.965 -21.353 1.00 24.34 ATOM 1320 HA PHE A 84 -6.284 -5.725 -21.175 1.00 40.23 ATOM 1321 CB PHE A 84 -8.047 -4.989 -20.210 1.00 71.42 ATOM 1322 HB2 PHE A 84 -7.566 -4.658 -19.302 1.00 72.22 ATOM 1323 HB3 PHE A 84 -8.860 -4.319 -20.448 1.00 24.45 ATOM 1324 CG PHE A 84 -8.628 -6.350 -19.954 1.00 33.43 ATOM 1325 CD1 PHE A 84 -9.960 -6.614 -20.233 1.00 3.53 ATOM 1326 HD1 PHE A 84 -10.581 -5.828 -20.639 1.00 74.02 ATOM 1327 CE1 PHE A 84 -10.498 -7.865 -19.998 1.00 64.02 ATOM 1328 HE1 PHE A 84 -11.537 -8.056 -20.220 1.00 32.23 ATOM 1329 CZ PHE A 84 -9.705 -8.869 -19.479 1.00 25.24 ATOM 1330 HZ PHE A 84 -10.123 -9.848 -19.295 1.00 45.33 ATOM 1331 CE2 PHE A 84 -8.375 -8.620 -19.197 1.00 15.11 ATOM 1332 HE2 PHE A 84 -7.753 -9.403 -18.790 1.00 74.33 ATOM 1333 CD2 PHE A 84 -7.843 -7.367 -19.433 1.00 53.50 ATOM 1334 HD2 PHE A 84 -6.804 -7.173 -19.211 1.00 51.01 ATOM 1335 C PHE A 84 -7.728 -5.260 -22.677 1.00 22.41 ATOM 1336 O PHE A 84 -7.790 -6.409 -23.116 1.00 30.15 ATOM 1337 N ARG A 85 -8.252 -4.215 -23.308 1.00 70.14 ATOM 1338 H ARG A 85 -8.170 -3.324 -22.908 1.00 70.14 ATOM 1339 CA ARG A 85 -8.947 -4.362 -24.581 1.00 55.53 ATOM 1340 HA ARG A 85 -9.637 -5.187 -24.490 1.00 30.33 ATOM 1341 CB ARG A 85 -9.734 -3.090 -24.906 1.00 70.32 ATOM 1342 HB2 ARG A 85 -10.578 -3.022 -24.236 1.00 1.55 ATOM 1343 HB3 ARG A 85 -9.092 -2.236 -24.753 1.00 54.33 ATOM 1344 CG ARG A 85 -10.256 -3.045 -26.333 1.00 42.11 ATOM 1345 HG2 ARG A 85 -9.557 -2.494 -26.945 1.00 10.31 ATOM 1346 HG3 ARG A 85 -10.345 -4.054 -26.706 1.00 34.42 ATOM 1347 CD ARG A 85 -11.615 -2.367 -26.408 1.00 30.01 ATOM 1348 HD2 ARG A 85 -11.834 -2.143 -27.441 1.00 52.41 ATOM 1349 HD3 ARG A 85 -12.362 -3.044 -26.021 1.00 24.24 ATOM 1350 NE ARG A 85 -11.652 -1.128 -25.636 1.00 2.12 ATOM 1351 HE ARG A 85 -10.796 -0.728 -25.378 1.00 45.03 ATOM 1352 CZ ARG A 85 -12.777 -0.523 -25.270 1.00 65.11 ATOM 1353 NH1 ARG A 85 -13.950 -1.041 -25.604 1.00 55.11 ATOM 1354 HH11 ARG A 85 -13.990 -1.889 -26.132 1.00 21.00 ATOM 1355 HH12 ARG A 85 -14.796 -0.584 -25.326 1.00 60.13 ATOM 1356 NH2 ARG A 85 -12.728 0.602 -24.568 1.00 73.02 ATOM 1357 HH21 ARG A 85 -11.845 0.995 -24.314 1.00 51.23 ATOM 1358 HH22 ARG A 85 -13.575 1.056 -24.294 1.00 10.44 ATOM 1359 C ARG A 85 -7.963 -4.665 -25.707 1.00 20.11 ATOM 1360 O ARG A 85 -8.157 -5.605 -26.478 1.00 21.11 ATOM 1361 N ARG A 86 -6.907 -3.863 -25.795 1.00 53.41 ATOM 1362 H ARG A 86 -6.808 -3.130 -25.151 1.00 62.42 ATOM 1363 CA ARG A 86 -5.894 -4.044 -26.827 1.00 64.31 ATOM 1364 HA ARG A 86 -6.353 -3.840 -27.783 1.00 23.12 ATOM 1365 CB ARG A 86 -4.736 -3.067 -26.612 1.00 70.55 ATOM 1366 HB2 ARG A 86 -4.455 -3.083 -25.570 1.00 33.45 ATOM 1367 HB3 ARG A 86 -3.895 -3.389 -27.208 1.00 50.43 ATOM 1368 CG ARG A 86 -5.070 -1.634 -26.993 1.00 21.30 ATOM 1369 HG2 ARG A 86 -5.050 -1.543 -28.069 1.00 62.20 ATOM 1370 HG3 ARG A 86 -6.058 -1.396 -26.628 1.00 3.21 ATOM 1371 CD ARG A 86 -4.072 -0.653 -26.398 1.00 61.14 ATOM 1372 HD2 ARG A 86 -4.397 -0.388 -25.403 1.00 61.14 ATOM 1373 HD3 ARG A 86 -3.105 -1.131 -26.346 1.00 33.44 ATOM 1374 NE ARG A 86 -3.957 0.563 -27.199 1.00 3.13 ATOM 1375 HE ARG A 86 -4.408 1.368 -26.869 1.00 63.31 ATOM 1376 CZ ARG A 86 -3.278 0.631 -28.339 1.00 0.24 ATOM 1377 NH1 ARG A 86 -2.657 -0.442 -28.810 1.00 14.44 ATOM 1378 HH11 ARG A 86 -2.701 -1.304 -28.306 1.00 63.43 ATOM 1379 HH12 ARG A 86 -2.148 -0.388 -29.669 1.00 0.12 ATOM 1380 NH2 ARG A 86 -3.219 1.774 -29.010 1.00 14.20 ATOM 1381 HH21 ARG A 86 -3.686 2.585 -28.658 1.00 72.01 ATOM 1382 HH22 ARG A 86 -2.708 1.825 -29.867 1.00 74.54 ATOM 1383 C ARG A 86 -5.370 -5.478 -26.829 1.00 12.42 ATOM 1384 O ARG A 86 -5.358 -6.142 -27.864 1.00 62.22 ATOM 1385 N GLU A 87 -4.939 -5.946 -25.662 1.00 4.11 ATOM 1386 H GLU A 87 -4.974 -5.368 -24.872 1.00 0.44 ATOM 1387 CA GLU A 87 -4.413 -7.300 -25.530 1.00 42.32 ATOM 1388 HA GLU A 87 -3.633 -7.425 -26.266 1.00 22.53 ATOM 1389 CB GLU A 87 -3.819 -7.506 -24.135 1.00 63.44 ATOM 1390 HB2 GLU A 87 -3.452 -8.519 -24.060 1.00 22.50 ATOM 1391 HB3 GLU A 87 -2.992 -6.824 -24.005 1.00 52.40 ATOM 1392 CG GLU A 87 -4.812 -7.273 -23.010 1.00 12.32 ATOM 1393 HG2 GLU A 87 -5.499 -6.495 -23.309 1.00 31.13 ATOM 1394 HG3 GLU A 87 -5.360 -8.187 -22.834 1.00 63.04 ATOM 1395 CD GLU A 87 -4.141 -6.854 -21.716 1.00 44.14 ATOM 1396 OE1 GLU A 87 -3.114 -6.146 -21.782 1.00 62.44 ATOM 1397 OE2 GLU A 87 -4.643 -7.234 -20.638 1.00 3.02 ATOM 1398 C GLU A 87 -5.504 -8.335 -25.789 1.00 10.43 ATOM 1399 O GLU A 87 -5.235 -9.422 -26.299 1.00 4.33 ATOM 1400 N MET A 88 -6.737 -7.988 -25.432 1.00 45.14 ATOM 1401 H MET A 88 -6.889 -7.107 -25.030 1.00 70.13 ATOM 1402 CA MET A 88 -7.869 -8.886 -25.626 1.00 61.22 ATOM 1403 HA MET A 88 -7.612 -9.841 -25.193 1.00 64.34 ATOM 1404 CB MET A 88 -9.109 -8.338 -24.919 1.00 14.44 ATOM 1405 HB2 MET A 88 -9.045 -7.260 -24.887 1.00 65.32 ATOM 1406 HB3 MET A 88 -9.986 -8.621 -25.482 1.00 20.42 ATOM 1407 CG MET A 88 -9.272 -8.847 -23.496 1.00 15.13 ATOM 1408 HG2 MET A 88 -8.378 -8.612 -22.938 1.00 60.23 ATOM 1409 HG3 MET A 88 -10.117 -8.347 -23.044 1.00 62.32 ATOM 1410 SD MET A 88 -9.547 -10.628 -23.422 1.00 44.45 ATOM 1411 CE MET A 88 -7.949 -11.192 -22.842 1.00 70.53 ATOM 1412 HE1 MET A 88 -8.008 -11.416 -21.787 1.00 63.54 ATOM 1413 HE2 MET A 88 -7.663 -12.082 -23.384 1.00 34.12 ATOM 1414 HE3 MET A 88 -7.213 -10.420 -23.006 1.00 3.52 ATOM 1415 C MET A 88 -8.160 -9.081 -27.111 1.00 34.03 ATOM 1416 O MET A 88 -8.353 -10.206 -27.571 1.00 53.34 ATOM 1417 N GLN A 89 -8.191 -7.979 -27.853 1.00 1.11 ATOM 1418 H GLN A 89 -8.029 -7.112 -27.428 1.00 13.44 ATOM 1419 CA GLN A 89 -8.460 -8.030 -29.285 1.00 71.10 ATOM 1420 HA GLN A 89 -9.477 -8.366 -29.419 1.00 52.41 ATOM 1421 CB GLN A 89 -8.310 -6.639 -29.904 1.00 21.23 ATOM 1422 HB2 GLN A 89 -7.271 -6.348 -29.857 1.00 14.53 ATOM 1423 HB3 GLN A 89 -8.617 -6.683 -30.938 1.00 62.42 ATOM 1424 CG GLN A 89 -9.137 -5.571 -29.207 1.00 53.11 ATOM 1425 HG2 GLN A 89 -9.840 -6.053 -28.544 1.00 72.31 ATOM 1426 HG3 GLN A 89 -8.476 -4.940 -28.632 1.00 21.34 ATOM 1427 CD GLN A 89 -9.909 -4.703 -30.181 1.00 74.24 ATOM 1428 OE1 GLN A 89 -9.601 -4.662 -31.373 1.00 1.33 ATOM 1429 NE2 GLN A 89 -10.920 -4.004 -29.679 1.00 53.00 ATOM 1430 HE21 GLN A 89 -11.108 -4.086 -28.720 1.00 5.41 ATOM 1431 HE22 GLN A 89 -11.436 -3.434 -30.286 1.00 22.21 ATOM 1432 C GLN A 89 -7.523 -9.013 -29.980 1.00 54.42 ATOM 1433 O GLN A 89 -7.915 -9.695 -30.927 1.00 53.42 ATOM 1434 N ARG A 90 -6.284 -9.079 -29.504 1.00 34.10 ATOM 1435 H ARG A 90 -6.032 -8.510 -28.747 1.00 64.20 ATOM 1436 CA ARG A 90 -5.291 -9.977 -30.081 1.00 74.10 ATOM 1437 HA ARG A 90 -5.185 -9.727 -31.126 1.00 0.11 ATOM 1438 CB ARG A 90 -3.941 -9.793 -29.386 1.00 33.55 ATOM 1439 HB2 ARG A 90 -4.092 -9.829 -28.317 1.00 12.35 ATOM 1440 HB3 ARG A 90 -3.288 -10.602 -29.676 1.00 22.35 ATOM 1441 CG ARG A 90 -3.255 -8.481 -29.726 1.00 5.14 ATOM 1442 HG2 ARG A 90 -3.282 -8.338 -30.796 1.00 3.42 ATOM 1443 HG3 ARG A 90 -3.781 -7.674 -29.239 1.00 1.53 ATOM 1444 CD ARG A 90 -1.805 -8.475 -29.266 1.00 61.21 ATOM 1445 HD2 ARG A 90 -1.721 -9.081 -28.376 1.00 41.31 ATOM 1446 HD3 ARG A 90 -1.192 -8.898 -30.048 1.00 51.11 ATOM 1447 NE ARG A 90 -1.331 -7.126 -28.968 1.00 24.50 ATOM 1448 HE ARG A 90 -2.002 -6.419 -28.879 1.00 43.53 ATOM 1449 CZ ARG A 90 -0.048 -6.816 -28.813 1.00 34.04 ATOM 1450 NH1 ARG A 90 0.883 -7.753 -28.927 1.00 34.11 ATOM 1451 HH11 ARG A 90 0.619 -8.696 -29.131 1.00 45.22 ATOM 1452 HH12 ARG A 90 1.848 -7.516 -28.811 1.00 35.44 ATOM 1453 NH2 ARG A 90 0.305 -5.566 -28.543 1.00 12.23 ATOM 1454 HH21 ARG A 90 -0.394 -4.857 -28.456 1.00 12.40 ATOM 1455 HH22 ARG A 90 1.270 -5.333 -28.426 1.00 33.23 ATOM 1456 C ARG A 90 -5.741 -11.431 -29.966 1.00 51.34 ATOM 1457 O ARG A 90 -5.479 -12.244 -30.852 1.00 5.53 ATOM 1458 N ASN A 91 -6.420 -11.750 -28.869 1.00 63.11 ATOM 1459 H ASN A 91 -6.598 -11.058 -28.199 1.00 12.04 ATOM 1460 CA ASN A 91 -6.905 -13.106 -28.638 1.00 40.20 ATOM 1461 HA ASN A 91 -6.311 -13.777 -29.240 1.00 32.34 ATOM 1462 CB ASN A 91 -6.743 -13.483 -27.164 1.00 73.41 ATOM 1463 HB2 ASN A 91 -7.358 -12.830 -26.562 1.00 3.20 ATOM 1464 HB3 ASN A 91 -7.064 -14.504 -27.022 1.00 75.35 ATOM 1465 CG ASN A 91 -5.308 -13.361 -26.690 1.00 50.10 ATOM 1466 OD1 ASN A 91 -4.550 -14.331 -26.713 1.00 51.20 ATOM 1467 ND2 ASN A 91 -4.928 -12.165 -26.257 1.00 13.53 ATOM 1468 HD21 ASN A 91 -5.586 -11.438 -26.267 1.00 0.21 ATOM 1469 HD22 ASN A 91 -4.005 -12.057 -25.945 1.00 74.10 ATOM 1470 C ASN A 91 -8.368 -13.238 -29.051 1.00 2.32 ATOM 1471 O ASN A 91 -9.070 -14.145 -28.605 1.00 21.12 ATOM 1472 N SER A 92 -8.820 -12.326 -29.906 1.00 72.30 ATOM 1473 H SER A 92 -8.212 -11.627 -30.226 1.00 24.53 ATOM 1474 CA SER A 92 -10.200 -12.338 -30.377 1.00 72.40 ATOM 1475 HA SER A 92 -10.844 -12.433 -29.515 1.00 62.42 ATOM 1476 CB SER A 92 -10.526 -11.030 -31.100 1.00 70.22 ATOM 1477 HB2 SER A 92 -10.118 -10.202 -30.542 1.00 2.23 ATOM 1478 HB3 SER A 92 -10.088 -11.049 -32.088 1.00 32.42 ATOM 1479 OG SER A 92 -11.926 -10.851 -31.225 1.00 33.44 ATOM 1480 HG SER A 92 -12.332 -11.678 -31.497 1.00 42.20 ATOM 1481 C SER A 92 -10.446 -13.522 -31.308 1.00 31.13 ATOM 1482 O SER A 92 -11.561 -14.038 -31.394 1.00 4.11 ATOM 1483 N VAL A 93 -9.396 -13.948 -32.003 1.00 55.25 ATOM 1484 H VAL A 93 -8.534 -13.496 -31.892 1.00 31.11 ATOM 1485 CA VAL A 93 -9.496 -15.071 -32.928 1.00 35.24 ATOM 1486 HA VAL A 93 -10.235 -14.823 -33.676 1.00 35.43 ATOM 1487 CB VAL A 93 -8.156 -15.333 -33.640 1.00 52.20 ATOM 1488 HB VAL A 93 -7.623 -14.397 -33.715 1.00 5.34 ATOM 1489 CG1 VAL A 93 -7.304 -16.303 -32.836 1.00 75.31 ATOM 1490 HG11 VAL A 93 -6.302 -16.320 -33.237 1.00 2.50 ATOM 1491 HG12 VAL A 93 -7.275 -15.986 -31.804 1.00 64.41 ATOM 1492 HG13 VAL A 93 -7.732 -17.293 -32.897 1.00 33.24 ATOM 1493 CG2 VAL A 93 -8.395 -15.859 -35.047 1.00 72.50 ATOM 1494 HG21 VAL A 93 -7.461 -15.877 -35.588 1.00 63.53 ATOM 1495 HG22 VAL A 93 -8.799 -16.860 -34.993 1.00 54.52 ATOM 1496 HG23 VAL A 93 -9.095 -15.215 -35.559 1.00 31.45 ATOM 1497 C VAL A 93 -9.931 -16.341 -32.204 1.00 53.22 ATOM 1498 O VAL A 93 -10.594 -17.201 -32.783 1.00 61.12 ATOM 1499 N ALA A 94 -9.554 -16.451 -30.935 1.00 12.44 ATOM 1500 H ALA A 94 -9.027 -15.731 -30.529 1.00 31.33 ATOM 1501 CA ALA A 94 -9.907 -17.614 -30.131 1.00 33.03 ATOM 1502 HA ALA A 94 -9.678 -18.499 -30.706 1.00 60.42 ATOM 1503 CB ALA A 94 -9.074 -17.649 -28.858 1.00 50.21 ATOM 1504 HB1 ALA A 94 -8.044 -17.855 -29.108 1.00 3.21 ATOM 1505 HB2 ALA A 94 -9.139 -16.693 -28.359 1.00 34.42 ATOM 1506 HB3 ALA A 94 -9.448 -18.423 -28.204 1.00 64.03 ATOM 1507 C ALA A 94 -11.394 -17.616 -29.792 1.00 71.50 ATOM 1508 O ALA A 94 -12.093 -18.602 -30.027 1.00 30.31 ATOM 1509 N VAL A 95 -11.872 -16.507 -29.238 1.00 0.32 ATOM 1510 H VAL A 95 -11.266 -15.754 -29.075 1.00 64.33 ATOM 1511 CA VAL A 95 -13.276 -16.381 -28.867 1.00 14.10 ATOM 1512 HA VAL A 95 -13.522 -17.200 -28.207 1.00 73.42 ATOM 1513 CB VAL A 95 -13.543 -15.061 -28.119 1.00 34.30 ATOM 1514 HB VAL A 95 -13.099 -15.131 -27.137 1.00 32.41 ATOM 1515 CG1 VAL A 95 -12.899 -13.893 -28.850 1.00 73.20 ATOM 1516 HG11 VAL A 95 -13.237 -12.965 -28.413 1.00 50.04 ATOM 1517 HG12 VAL A 95 -11.825 -13.962 -28.763 1.00 30.22 ATOM 1518 HG13 VAL A 95 -13.179 -13.923 -29.893 1.00 25.11 ATOM 1519 CG2 VAL A 95 -15.039 -14.837 -27.952 1.00 23.12 ATOM 1520 HG21 VAL A 95 -15.476 -15.687 -27.450 1.00 32.34 ATOM 1521 HG22 VAL A 95 -15.206 -13.947 -27.364 1.00 43.30 ATOM 1522 HG23 VAL A 95 -15.496 -14.718 -28.923 1.00 63.41 ATOM 1523 C VAL A 95 -14.177 -16.447 -30.095 1.00 72.41 ATOM 1524 O VAL A 95 -15.308 -16.930 -30.023 1.00 3.40 ATOM 1525 N ARG A 96 -13.669 -15.961 -31.222 1.00 44.52 ATOM 1526 H ARG A 96 -12.761 -15.589 -31.217 1.00 35.34 ATOM 1527 CA ARG A 96 -14.427 -15.964 -32.467 1.00 55.10 ATOM 1528 HA ARG A 96 -15.391 -15.518 -32.270 1.00 21.24 ATOM 1529 CB ARG A 96 -13.705 -15.136 -33.532 1.00 32.42 ATOM 1530 HB2 ARG A 96 -12.691 -14.959 -33.207 1.00 4.05 ATOM 1531 HB3 ARG A 96 -13.686 -15.697 -34.454 1.00 52.02 ATOM 1532 CG ARG A 96 -14.359 -13.792 -33.805 1.00 42.41 ATOM 1533 HG2 ARG A 96 -15.350 -13.957 -34.202 1.00 65.31 ATOM 1534 HG3 ARG A 96 -14.427 -13.241 -32.879 1.00 13.40 ATOM 1535 CD ARG A 96 -13.558 -12.976 -34.808 1.00 62.52 ATOM 1536 HD2 ARG A 96 -13.087 -12.154 -34.290 1.00 73.21 ATOM 1537 HD3 ARG A 96 -12.799 -13.610 -35.242 1.00 24.02 ATOM 1538 NE ARG A 96 -14.399 -12.444 -35.877 1.00 1.02 ATOM 1539 HE ARG A 96 -14.618 -11.490 -35.849 1.00 43.42 ATOM 1540 CZ ARG A 96 -14.876 -13.182 -36.873 1.00 41.53 ATOM 1541 NH1 ARG A 96 -14.597 -14.476 -36.937 1.00 65.00 ATOM 1542 HH11 ARG A 96 -14.026 -14.899 -36.233 1.00 41.32 ATOM 1543 HH12 ARG A 96 -14.958 -15.029 -37.688 1.00 30.42 ATOM 1544 NH2 ARG A 96 -15.635 -12.624 -37.808 1.00 63.44 ATOM 1545 HH21 ARG A 96 -15.848 -11.649 -37.764 1.00 3.25 ATOM 1546 HH22 ARG A 96 -15.993 -13.180 -38.558 1.00 31.11 ATOM 1547 C ARG A 96 -14.638 -17.389 -32.971 1.00 54.43 ATOM 1548 O ARG A 96 -15.716 -17.734 -33.453 1.00 54.54 ATOM 1549 N ASN A 97 -13.601 -18.211 -32.856 1.00 62.24 ATOM 1550 H ASN A 97 -12.767 -17.878 -32.463 1.00 53.24 ATOM 1551 CA ASN A 97 -13.672 -19.598 -33.302 1.00 31.14 ATOM 1552 HA ASN A 97 -13.925 -19.597 -34.351 1.00 51.41 ATOM 1553 CB ASN A 97 -12.317 -20.285 -33.117 1.00 54.04 ATOM 1554 HB2 ASN A 97 -11.786 -19.807 -32.307 1.00 63.32 ATOM 1555 HB3 ASN A 97 -12.477 -21.325 -32.874 1.00 52.43 ATOM 1556 CG ASN A 97 -11.457 -20.210 -34.364 1.00 2.32 ATOM 1557 OD1 ASN A 97 -11.792 -20.786 -35.399 1.00 13.50 ATOM 1558 ND2 ASN A 97 -10.340 -19.497 -34.269 1.00 60.44 ATOM 1559 HD21 ASN A 97 -10.136 -19.066 -33.413 1.00 35.31 ATOM 1560 HD22 ASN A 97 -9.765 -19.432 -35.060 1.00 53.54 ATOM 1561 C ASN A 97 -14.750 -20.360 -32.536 1.00 65.43 ATOM 1562 O ASN A 97 -15.318 -21.329 -33.042 1.00 31.11 ATOM 1563 N LEU A 98 -15.026 -19.917 -31.315 1.00 41.41 ATOM 1564 H LEU A 98 -14.540 -19.141 -30.967 1.00 0.35 ATOM 1565 CA LEU A 98 -16.036 -20.556 -30.479 1.00 50.01 ATOM 1566 HA LEU A 98 -15.754 -21.590 -30.351 1.00 25.31 ATOM 1567 CB LEU A 98 -16.093 -19.881 -29.108 1.00 0.05 ATOM 1568 HB2 LEU A 98 -16.362 -18.847 -29.259 1.00 33.11 ATOM 1569 HB3 LEU A 98 -16.864 -20.371 -28.530 1.00 70.34 ATOM 1570 CG LEU A 98 -14.802 -19.913 -28.289 1.00 64.54 ATOM 1571 HG LEU A 98 -14.174 -19.084 -28.585 1.00 55.42 ATOM 1572 CD1 LEU A 98 -15.105 -19.766 -26.807 1.00 13.15 ATOM 1573 HD11 LEU A 98 -16.174 -19.798 -26.653 1.00 62.10 ATOM 1574 HD12 LEU A 98 -14.639 -20.573 -26.261 1.00 62.25 ATOM 1575 HD13 LEU A 98 -14.719 -18.822 -26.452 1.00 40.22 ATOM 1576 CD2 LEU A 98 -14.035 -21.201 -28.553 1.00 73.52 ATOM 1577 HD21 LEU A 98 -14.726 -22.031 -28.584 1.00 61.24 ATOM 1578 HD22 LEU A 98 -13.520 -21.126 -29.499 1.00 61.32 ATOM 1579 HD23 LEU A 98 -13.316 -21.361 -27.763 1.00 54.12 ATOM 1580 C LEU A 98 -17.408 -20.500 -31.143 1.00 41.25 ATOM 1581 O LEU A 98 -18.319 -21.242 -30.775 1.00 4.11 ATOM 1582 N PHE A 99 -17.548 -19.616 -32.126 1.00 61.43 ATOM 1583 H PHE A 99 -16.785 -19.053 -32.375 1.00 11.23 ATOM 1584 CA PHE A 99 -18.808 -19.464 -32.844 1.00 34.24 ATOM 1585 HA PHE A 99 -19.533 -19.057 -32.156 1.00 31.13 ATOM 1586 CB PHE A 99 -18.638 -18.498 -34.018 1.00 20.02 ATOM 1587 HB2 PHE A 99 -17.715 -18.724 -34.529 1.00 45.24 ATOM 1588 HB3 PHE A 99 -19.464 -18.625 -34.701 1.00 41.33 ATOM 1589 CG PHE A 99 -18.595 -17.055 -33.605 1.00 10.51 ATOM 1590 CD1 PHE A 99 -18.724 -16.047 -34.547 1.00 4.31 ATOM 1591 HD1 PHE A 99 -18.856 -16.308 -35.588 1.00 12.44 ATOM 1592 CE1 PHE A 99 -18.685 -14.717 -34.170 1.00 61.33 ATOM 1593 HE1 PHE A 99 -18.786 -13.942 -34.915 1.00 43.21 ATOM 1594 CZ PHE A 99 -18.515 -14.383 -32.841 1.00 51.32 ATOM 1595 HZ PHE A 99 -18.485 -13.345 -32.545 1.00 12.13 ATOM 1596 CE2 PHE A 99 -18.387 -15.378 -31.892 1.00 65.11 ATOM 1597 HE2 PHE A 99 -18.253 -15.119 -30.852 1.00 73.03 ATOM 1598 CD2 PHE A 99 -18.426 -16.706 -32.275 1.00 5.43 ATOM 1599 HD2 PHE A 99 -18.324 -17.483 -31.531 1.00 43.35 ATOM 1600 C PHE A 99 -19.313 -20.813 -33.349 1.00 42.31 ATOM 1601 O PHE A 99 -20.514 -21.083 -33.338 1.00 12.15 ATOM 1602 N HIS A 100 -18.386 -21.656 -33.793 1.00 40.21 ATOM 1603 H HIS A 100 -17.445 -21.383 -33.777 1.00 31.21 ATOM 1604 CA HIS A 100 -18.736 -22.977 -34.303 1.00 44.12 ATOM 1605 HA HIS A 100 -19.797 -23.117 -34.162 1.00 44.42 ATOM 1606 CB HIS A 100 -18.415 -23.072 -35.795 1.00 52.12 ATOM 1607 HB2 HIS A 100 -18.240 -24.106 -36.054 1.00 4.23 ATOM 1608 HB3 HIS A 100 -19.258 -22.702 -36.362 1.00 65.11 ATOM 1609 CG HIS A 100 -17.206 -22.286 -36.199 1.00 53.35 ATOM 1610 ND1 HIS A 100 -17.277 -21.012 -36.723 1.00 14.12 ATOM 1611 CD2 HIS A 100 -15.890 -22.599 -36.153 1.00 53.11 ATOM 1612 HD1 HIS A 100 -18.100 -20.504 -36.882 1.00 4.32 ATOM 1613 CE1 HIS A 100 -16.058 -20.576 -36.982 1.00 65.35 ATOM 1614 NE2 HIS A 100 -15.197 -21.520 -36.645 1.00 74.33 ATOM 1615 HD2 HIS A 100 -15.463 -23.526 -35.796 1.00 13.43 ATOM 1616 HE1 HIS A 100 -15.806 -19.613 -37.399 1.00 5.41 ATOM 1617 C HIS A 100 -17.991 -24.068 -33.540 1.00 60.43 ATOM 1618 O HIS A 100 -17.574 -25.071 -34.121 1.00 2.12 ATOM 1619 N TYR A 101 -17.827 -23.866 -32.238 1.00 33.32 ATOM 1620 H TYR A 101 -18.182 -23.048 -31.832 1.00 52.23 ATOM 1621 CA TYR A 101 -17.130 -24.832 -31.396 1.00 51.52 ATOM 1622 HA TYR A 101 -16.104 -24.884 -31.731 1.00 14.51 ATOM 1623 CB TYR A 101 -17.153 -24.377 -29.936 1.00 3.20 ATOM 1624 HB2 TYR A 101 -16.452 -23.566 -29.808 1.00 14.04 ATOM 1625 HB3 TYR A 101 -18.146 -24.031 -29.689 1.00 42.12 ATOM 1626 CG TYR A 101 -16.784 -25.468 -28.956 1.00 43.32 ATOM 1627 CD1 TYR A 101 -17.764 -26.166 -28.262 1.00 74.04 ATOM 1628 HD1 TYR A 101 -18.803 -25.920 -28.431 1.00 2.31 ATOM 1629 CE1 TYR A 101 -17.432 -27.163 -27.366 1.00 31.13 ATOM 1630 HE1 TYR A 101 -18.208 -27.695 -26.836 1.00 35.12 ATOM 1631 CZ TYR A 101 -16.105 -27.475 -27.153 1.00 53.33 ATOM 1632 CE2 TYR A 101 -15.113 -26.796 -27.830 1.00 13.01 ATOM 1633 HE2 TYR A 101 -14.074 -27.040 -27.663 1.00 55.20 ATOM 1634 CD2 TYR A 101 -15.455 -25.799 -28.724 1.00 22.45 ATOM 1635 HD2 TYR A 101 -14.680 -25.265 -29.255 1.00 32.51 ATOM 1636 OH TYR A 101 -15.769 -28.467 -26.261 1.00 72.02 ATOM 1637 HH TYR A 101 -15.073 -28.152 -25.680 1.00 31.02 ATOM 1638 C TYR A 101 -17.759 -26.216 -31.519 1.00 71.02 ATOM 1639 O TYR A 101 -17.122 -27.229 -31.231 1.00 25.11 ATOM 1640 N LYS A 102 -19.015 -26.252 -31.950 1.00 54.44 ATOM 1641 H LYS A 102 -19.471 -25.410 -32.164 1.00 51.04 ATOM 1642 CA LYS A 102 -19.733 -27.510 -32.115 1.00 31.13 ATOM 1643 HA LYS A 102 -19.463 -28.156 -31.293 1.00 44.02 ATOM 1644 CB LYS A 102 -21.244 -27.268 -32.081 1.00 42.54 ATOM 1645 HB2 LYS A 102 -21.715 -27.902 -32.818 1.00 25.13 ATOM 1646 HB3 LYS A 102 -21.617 -27.530 -31.102 1.00 3.34 ATOM 1647 CG LYS A 102 -21.635 -25.829 -32.371 1.00 14.20 ATOM 1648 HG2 LYS A 102 -22.699 -25.718 -32.222 1.00 52.24 ATOM 1649 HG3 LYS A 102 -21.105 -25.177 -31.691 1.00 70.20 ATOM 1650 CD LYS A 102 -21.295 -25.435 -33.798 1.00 40.25 ATOM 1651 HD2 LYS A 102 -21.710 -24.459 -34.002 1.00 44.22 ATOM 1652 HD3 LYS A 102 -20.220 -25.401 -33.907 1.00 30.13 ATOM 1653 CE LYS A 102 -21.862 -26.428 -34.801 1.00 71.11 ATOM 1654 HE2 LYS A 102 -21.345 -27.368 -34.689 1.00 23.44 ATOM 1655 HE3 LYS A 102 -22.913 -26.568 -34.594 1.00 23.31 ATOM 1656 NZ LYS A 102 -21.704 -25.952 -36.203 1.00 63.43 ATOM 1657 HZ1 LYS A 102 -20.702 -25.989 -36.482 1.00 53.02 ATOM 1658 HZ2 LYS A 102 -22.254 -26.554 -36.849 1.00 54.21 ATOM 1659 HZ3 LYS A 102 -22.040 -24.972 -36.288 1.00 55.12 ATOM 1660 C LYS A 102 -19.346 -28.191 -33.424 1.00 4.53 ATOM 1661 O LYS A 102 -19.406 -29.414 -33.540 1.00 43.21 ATOM 1662 N GLY A 103 -18.946 -27.389 -34.407 1.00 34.13 ATOM 1663 H GLY A 103 -18.918 -26.421 -34.257 1.00 15.22 ATOM 1664 CA GLY A 103 -18.554 -27.933 -35.694 1.00 4.43 ATOM 1665 HA2 GLY A 103 -18.151 -27.136 -36.301 1.00 41.20 ATOM 1666 HA3 GLY A 103 -17.786 -28.676 -35.538 1.00 62.42 ATOM 1667 C GLY A 103 -19.713 -28.574 -36.431 1.00 2.35 ATOM 1668 O GLY A 103 -20.019 -28.203 -37.564 1.00 42.32 ATOM 1669 N HIS A 104 -20.359 -29.540 -35.787 1.00 34.43 ATOM 1670 H HIS A 104 -20.069 -29.792 -34.885 1.00 45.54 ATOM 1671 CA HIS A 104 -21.491 -30.236 -36.389 1.00 13.21 ATOM 1672 HA HIS A 104 -21.913 -29.590 -37.145 1.00 21.55 ATOM 1673 CB HIS A 104 -21.027 -31.535 -37.047 1.00 70.32 ATOM 1674 HB2 HIS A 104 -21.221 -32.360 -36.377 1.00 0.20 ATOM 1675 HB3 HIS A 104 -21.580 -31.685 -37.964 1.00 3.24 ATOM 1676 CG HIS A 104 -19.567 -31.549 -37.382 1.00 32.13 ATOM 1677 ND1 HIS A 104 -18.585 -31.827 -36.454 1.00 72.15 ATOM 1678 CD2 HIS A 104 -18.925 -31.319 -38.550 1.00 44.45 ATOM 1679 HD1 HIS A 104 -18.734 -32.037 -35.509 1.00 43.32 ATOM 1680 CE1 HIS A 104 -17.402 -31.765 -37.038 1.00 24.40 ATOM 1681 NE2 HIS A 104 -17.580 -31.459 -38.310 1.00 42.13 ATOM 1682 HD2 HIS A 104 -19.384 -31.070 -39.497 1.00 44.12 ATOM 1683 HE1 HIS A 104 -16.450 -31.937 -36.557 1.00 50.35 ATOM 1684 C HIS A 104 -22.563 -30.535 -35.345 1.00 40.00 ATOM 1685 O HIS A 104 -22.312 -30.519 -34.140 1.00 24.31 ATOM 1686 N PRO A 105 -23.788 -30.814 -35.816 1.00 45.52 ATOM 1687 CA PRO A 105 -24.922 -31.121 -34.940 1.00 63.20 ATOM 1688 HA PRO A 105 -25.067 -30.353 -34.195 1.00 20.15 ATOM 1689 CB PRO A 105 -26.116 -31.138 -35.898 1.00 24.01 ATOM 1690 HB2 PRO A 105 -26.825 -31.890 -35.580 1.00 43.42 ATOM 1691 HB3 PRO A 105 -26.590 -30.168 -35.905 1.00 64.11 ATOM 1692 CG PRO A 105 -25.530 -31.468 -37.227 1.00 41.34 ATOM 1693 HG2 PRO A 105 -25.460 -32.539 -37.343 1.00 1.44 ATOM 1694 HG3 PRO A 105 -26.139 -31.044 -38.012 1.00 11.51 ATOM 1695 CD PRO A 105 -24.159 -30.850 -37.241 1.00 20.03 ATOM 1696 HD2 PRO A 105 -23.473 -31.466 -37.802 1.00 62.35 ATOM 1697 HD3 PRO A 105 -24.198 -29.853 -37.654 1.00 13.23 ATOM 1698 C PRO A 105 -24.772 -32.474 -34.251 1.00 52.45 ATOM 1699 O PRO A 105 -23.698 -33.075 -34.271 1.00 32.22 ATOM 1700 N ASP A 106 -25.855 -32.946 -33.644 1.00 72.05 ATOM 1701 H ASP A 106 -26.682 -32.420 -33.664 1.00 11.30 ATOM 1702 CA ASP A 106 -25.845 -34.229 -32.951 1.00 3.21 ATOM 1703 HA ASP A 106 -25.386 -34.956 -33.605 1.00 15.54 ATOM 1704 CB ASP A 106 -25.024 -34.130 -31.664 1.00 64.43 ATOM 1705 HB2 ASP A 106 -24.986 -33.098 -31.347 1.00 22.30 ATOM 1706 HB3 ASP A 106 -25.499 -34.722 -30.896 1.00 2.24 ATOM 1707 CG ASP A 106 -23.603 -34.628 -31.844 1.00 71.25 ATOM 1708 OD1 ASP A 106 -22.674 -33.969 -31.333 1.00 14.21 ATOM 1709 OD2 ASP A 106 -23.420 -35.677 -32.498 1.00 1.11 ATOM 1710 C ASP A 106 -27.265 -34.684 -32.629 1.00 64.33 ATOM 1711 O ASP A 106 -28.218 -33.907 -32.679 1.00 33.24 ATOM 1712 N PRO A 107 -27.411 -35.975 -32.293 1.00 4.51 ATOM 1713 CA PRO A 107 -28.711 -36.563 -31.957 1.00 43.12 ATOM 1714 HA PRO A 107 -29.440 -36.382 -32.733 1.00 70.54 ATOM 1715 CB PRO A 107 -28.411 -38.062 -31.874 1.00 41.40 ATOM 1716 HB2 PRO A 107 -29.019 -38.511 -31.101 1.00 42.51 ATOM 1717 HB3 PRO A 107 -28.624 -38.528 -32.824 1.00 20.41 ATOM 1718 CG PRO A 107 -26.961 -38.140 -31.542 1.00 63.01 ATOM 1719 HG2 PRO A 107 -26.825 -38.083 -30.473 1.00 31.31 ATOM 1720 HG3 PRO A 107 -26.546 -39.060 -31.926 1.00 61.32 ATOM 1721 CD PRO A 107 -26.318 -36.958 -32.214 1.00 23.23 ATOM 1722 HD2 PRO A 107 -25.502 -36.581 -31.615 1.00 32.25 ATOM 1723 HD3 PRO A 107 -25.970 -37.228 -33.200 1.00 53.33 ATOM 1724 C PRO A 107 -29.251 -36.053 -30.626 1.00 33.03 ATOM 1725 O PRO A 107 -30.436 -35.738 -30.505 1.00 1.33 ATOM 1726 N LEU A 108 -28.377 -35.974 -29.629 1.00 2.11 ATOM 1727 H LEU A 108 -27.447 -36.239 -29.786 1.00 20.23 ATOM 1728 CA LEU A 108 -28.767 -35.501 -28.305 1.00 25.31 ATOM 1729 HA LEU A 108 -29.796 -35.785 -28.142 1.00 4.33 ATOM 1730 CB LEU A 108 -27.894 -36.154 -27.231 1.00 45.45 ATOM 1731 HB2 LEU A 108 -26.987 -35.575 -27.146 1.00 64.14 ATOM 1732 HB3 LEU A 108 -28.434 -36.112 -26.297 1.00 32.05 ATOM 1733 CG LEU A 108 -27.498 -37.610 -27.481 1.00 54.52 ATOM 1734 HG LEU A 108 -28.114 -38.012 -28.274 1.00 63.02 ATOM 1735 CD1 LEU A 108 -26.046 -37.700 -27.923 1.00 71.21 ATOM 1736 HD11 LEU A 108 -25.785 -38.735 -28.091 1.00 42.50 ATOM 1737 HD12 LEU A 108 -25.913 -37.142 -28.838 1.00 23.00 ATOM 1738 HD13 LEU A 108 -25.409 -37.288 -27.154 1.00 75.40 ATOM 1739 CD2 LEU A 108 -27.731 -38.447 -26.232 1.00 70.01 ATOM 1740 HD21 LEU A 108 -27.094 -39.319 -26.260 1.00 14.04 ATOM 1741 HD22 LEU A 108 -27.499 -37.859 -25.356 1.00 70.33 ATOM 1742 HD23 LEU A 108 -28.765 -38.757 -26.194 1.00 22.10 ATOM 1743 C LEU A 108 -28.654 -33.983 -28.214 1.00 55.20 ATOM 1744 O LEU A 108 -28.312 -33.315 -29.190 1.00 54.11 ATOM 1745 N LYS A 109 -28.943 -33.443 -27.035 1.00 21.03 ATOM 1746 H LYS A 109 -29.210 -34.028 -26.294 1.00 3.20 ATOM 1747 CA LYS A 109 -28.872 -32.004 -26.813 1.00 44.45 ATOM 1748 HA LYS A 109 -29.671 -31.542 -27.373 1.00 13.04 ATOM 1749 CB LYS A 109 -29.054 -31.685 -25.328 1.00 31.53 ATOM 1750 HB2 LYS A 109 -28.473 -30.808 -25.086 1.00 24.24 ATOM 1751 HB3 LYS A 109 -30.098 -31.477 -25.142 1.00 71.22 ATOM 1752 CG LYS A 109 -28.622 -32.813 -24.407 1.00 33.43 ATOM 1753 HG2 LYS A 109 -28.777 -32.509 -23.382 1.00 73.02 ATOM 1754 HG3 LYS A 109 -29.221 -33.688 -24.619 1.00 23.12 ATOM 1755 CD LYS A 109 -27.156 -33.160 -24.600 1.00 24.34 ATOM 1756 HD2 LYS A 109 -27.012 -33.536 -25.602 1.00 30.23 ATOM 1757 HD3 LYS A 109 -26.562 -32.268 -24.460 1.00 11.34 ATOM 1758 CE LYS A 109 -26.698 -34.219 -23.608 1.00 11.11 ATOM 1759 HE2 LYS A 109 -26.000 -33.770 -22.918 1.00 52.31 ATOM 1760 HE3 LYS A 109 -27.559 -34.580 -23.065 1.00 22.23 ATOM 1761 NZ LYS A 109 -26.037 -35.367 -24.288 1.00 1.02 ATOM 1762 HZ1 LYS A 109 -26.459 -35.518 -25.226 1.00 51.14 ATOM 1763 HZ2 LYS A 109 -25.021 -35.177 -24.403 1.00 43.02 ATOM 1764 HZ3 LYS A 109 -26.155 -36.233 -23.723 1.00 42.33 ATOM 1765 C LYS A 109 -27.541 -31.443 -27.304 1.00 43.15 ATOM 1766 O LYS A 109 -26.525 -31.537 -26.617 1.00 10.33 ATOM 1767 N GLY A 110 -27.554 -30.858 -28.499 1.00 32.24 ATOM 1768 H GLY A 110 -28.394 -30.813 -29.002 1.00 42.55 ATOM 1769 CA GLY A 110 -26.343 -30.290 -29.060 1.00 43.11 ATOM 1770 HA2 GLY A 110 -25.496 -30.868 -28.721 1.00 31.01 ATOM 1771 HA3 GLY A 110 -26.397 -30.348 -30.137 1.00 71.23 ATOM 1772 C GLY A 110 -26.141 -28.842 -28.659 1.00 32.25 ATOM 1773 O GLY A 110 -25.014 -28.409 -28.417 1.00 35.15 ATOM 1774 N ASP A 111 -27.235 -28.092 -28.589 1.00 50.40 ATOM 1775 H ASP A 111 -28.105 -28.495 -28.794 1.00 10.53 ATOM 1776 CA ASP A 111 -27.174 -26.684 -28.215 1.00 4.53 ATOM 1777 HA ASP A 111 -26.214 -26.299 -28.526 1.00 72.14 ATOM 1778 CB ASP A 111 -28.278 -25.897 -28.922 1.00 41.15 ATOM 1779 HB2 ASP A 111 -28.350 -24.913 -28.481 1.00 63.34 ATOM 1780 HB3 ASP A 111 -28.028 -25.800 -29.969 1.00 30.52 ATOM 1781 CG ASP A 111 -29.631 -26.571 -28.812 1.00 31.43 ATOM 1782 OD1 ASP A 111 -30.351 -26.298 -27.829 1.00 22.55 ATOM 1783 OD2 ASP A 111 -29.970 -27.373 -29.708 1.00 12.23 ATOM 1784 C ASP A 111 -27.302 -26.517 -26.704 1.00 3.23 ATOM 1785 O ASP A 111 -27.731 -25.470 -26.219 1.00 70.41 ATOM 1786 N ALA A 112 -26.927 -27.556 -25.965 1.00 32.20 ATOM 1787 H ALA A 112 -26.593 -28.363 -26.410 1.00 12.15 ATOM 1788 CA ALA A 112 -26.999 -27.525 -24.510 1.00 14.55 ATOM 1789 HA ALA A 112 -27.870 -26.948 -24.231 1.00 31.40 ATOM 1790 CB ALA A 112 -27.169 -28.933 -23.959 1.00 4.33 ATOM 1791 HB1 ALA A 112 -28.198 -29.085 -23.670 1.00 10.14 ATOM 1792 HB2 ALA A 112 -26.898 -29.651 -24.718 1.00 61.31 ATOM 1793 HB3 ALA A 112 -26.530 -29.061 -23.097 1.00 60.53 ATOM 1794 C ALA A 112 -25.760 -26.866 -23.913 1.00 30.44 ATOM 1795 O ALA A 112 -25.835 -25.772 -23.352 1.00 23.45 ATOM 1796 N LEU A 113 -24.621 -27.539 -24.036 1.00 72.12 ATOM 1797 H LEU A 113 -24.624 -28.406 -24.493 1.00 53.52 ATOM 1798 CA LEU A 113 -23.365 -27.020 -23.508 1.00 5.50 ATOM 1799 HA LEU A 113 -23.598 -26.369 -22.678 1.00 63.30 ATOM 1800 CB LEU A 113 -22.484 -28.167 -23.010 1.00 75.41 ATOM 1801 HB2 LEU A 113 -21.572 -27.740 -22.623 1.00 71.40 ATOM 1802 HB3 LEU A 113 -23.014 -28.666 -22.211 1.00 20.22 ATOM 1803 CG LEU A 113 -22.104 -29.221 -24.051 1.00 24.24 ATOM 1804 HG LEU A 113 -22.785 -29.154 -24.887 1.00 73.54 ATOM 1805 CD1 LEU A 113 -20.697 -28.973 -24.571 1.00 45.14 ATOM 1806 HD11 LEU A 113 -20.298 -28.077 -24.118 1.00 63.52 ATOM 1807 HD12 LEU A 113 -20.067 -29.814 -24.322 1.00 23.01 ATOM 1808 HD13 LEU A 113 -20.726 -28.851 -25.644 1.00 51.01 ATOM 1809 CD2 LEU A 113 -22.217 -30.619 -23.460 1.00 22.00 ATOM 1810 HD21 LEU A 113 -21.419 -30.775 -22.749 1.00 61.21 ATOM 1811 HD22 LEU A 113 -23.169 -30.723 -22.961 1.00 61.00 ATOM 1812 HD23 LEU A 113 -22.143 -31.351 -24.251 1.00 0.03 ATOM 1813 C LEU A 113 -22.619 -26.215 -24.568 1.00 73.23 ATOM 1814 O LEU A 113 -22.067 -25.154 -24.282 1.00 22.12 ATOM 1815 N ASN A 114 -22.610 -26.728 -25.795 1.00 15.54 ATOM 1816 H ASN A 114 -23.069 -27.578 -25.961 1.00 41.53 ATOM 1817 CA ASN A 114 -21.935 -26.056 -26.899 1.00 4.13 ATOM 1818 HA ASN A 114 -20.896 -25.938 -26.629 1.00 10.33 ATOM 1819 CB ASN A 114 -22.025 -26.902 -28.170 1.00 60.30 ATOM 1820 HB2 ASN A 114 -21.037 -27.252 -28.433 1.00 52.25 ATOM 1821 HB3 ASN A 114 -22.666 -27.752 -27.986 1.00 5.54 ATOM 1822 CG ASN A 114 -22.585 -26.124 -29.344 1.00 54.45 ATOM 1823 OD1 ASN A 114 -22.105 -25.037 -29.669 1.00 75.41 ATOM 1824 ND2 ASN A 114 -23.607 -26.677 -29.988 1.00 10.14 ATOM 1825 HD21 ASN A 114 -23.937 -27.544 -29.673 1.00 35.51 ATOM 1826 HD22 ASN A 114 -23.988 -26.195 -30.751 1.00 73.31 ATOM 1827 C ASN A 114 -22.538 -24.677 -27.148 1.00 74.22 ATOM 1828 O ASN A 114 -21.819 -23.702 -27.367 1.00 32.20 ATOM 1829 N LYS A 115 -23.865 -24.603 -27.113 1.00 64.24 ATOM 1830 H LYS A 115 -24.384 -25.416 -26.934 1.00 40.52 ATOM 1831 CA LYS A 115 -24.567 -23.345 -27.334 1.00 12.35 ATOM 1832 HA LYS A 115 -24.386 -23.038 -28.352 1.00 54.54 ATOM 1833 CB LYS A 115 -26.072 -23.535 -27.130 1.00 10.52 ATOM 1834 HB2 LYS A 115 -26.396 -24.389 -27.706 1.00 11.14 ATOM 1835 HB3 LYS A 115 -26.260 -23.725 -26.083 1.00 12.52 ATOM 1836 CG LYS A 115 -26.899 -22.333 -27.552 1.00 54.22 ATOM 1837 HG2 LYS A 115 -26.234 -21.537 -27.853 1.00 74.03 ATOM 1838 HG3 LYS A 115 -27.527 -22.615 -28.386 1.00 12.44 ATOM 1839 CD LYS A 115 -27.779 -21.835 -26.418 1.00 12.02 ATOM 1840 HD2 LYS A 115 -27.171 -21.695 -25.537 1.00 2.53 ATOM 1841 HD3 LYS A 115 -28.223 -20.892 -26.705 1.00 60.21 ATOM 1842 CE LYS A 115 -28.888 -22.826 -26.096 1.00 44.31 ATOM 1843 HE2 LYS A 115 -28.996 -23.506 -26.926 1.00 74.35 ATOM 1844 HE3 LYS A 115 -28.612 -23.379 -25.211 1.00 24.32 ATOM 1845 NZ LYS A 115 -30.189 -22.143 -25.855 1.00 61.01 ATOM 1846 HZ1 LYS A 115 -30.963 -22.687 -26.288 1.00 12.35 ATOM 1847 HZ2 LYS A 115 -30.366 -22.061 -24.833 1.00 62.33 ATOM 1848 HZ3 LYS A 115 -30.175 -21.190 -26.271 1.00 2.31 ATOM 1849 C LYS A 115 -24.049 -22.261 -26.394 1.00 11.32 ATOM 1850 O LYS A 115 -23.776 -21.138 -26.817 1.00 41.10 ATOM 1851 N ALA A 116 -23.915 -22.605 -25.117 1.00 71.12 ATOM 1852 H ALA A 116 -24.149 -23.515 -24.841 1.00 32.43 ATOM 1853 CA ALA A 116 -23.426 -21.662 -24.119 1.00 32.31 ATOM 1854 HA ALA A 116 -24.134 -20.849 -24.053 1.00 54.20 ATOM 1855 CB ALA A 116 -23.347 -22.332 -22.755 1.00 15.42 ATOM 1856 HB1 ALA A 116 -22.334 -22.278 -22.385 1.00 70.25 ATOM 1857 HB2 ALA A 116 -24.008 -21.826 -22.067 1.00 15.42 ATOM 1858 HB3 ALA A 116 -23.644 -23.366 -22.844 1.00 31.32 ATOM 1859 C ALA A 116 -22.065 -21.101 -24.514 1.00 44.02 ATOM 1860 O ALA A 116 -21.720 -19.973 -24.160 1.00 73.23 ATOM 1861 N VAL A 117 -21.293 -21.895 -25.249 1.00 61.34 ATOM 1862 H VAL A 117 -21.623 -22.783 -25.500 1.00 63.40 ATOM 1863 CA VAL A 117 -19.969 -21.477 -25.693 1.00 65.32 ATOM 1864 HA VAL A 117 -19.477 -20.988 -24.864 1.00 74.43 ATOM 1865 CB VAL A 117 -19.112 -22.685 -26.119 1.00 11.33 ATOM 1866 HB VAL A 117 -19.660 -23.245 -26.862 1.00 42.44 ATOM 1867 CG1 VAL A 117 -17.804 -22.219 -26.741 1.00 35.30 ATOM 1868 HG11 VAL A 117 -18.004 -21.767 -27.701 1.00 43.12 ATOM 1869 HG12 VAL A 117 -17.335 -21.495 -26.092 1.00 42.21 ATOM 1870 HG13 VAL A 117 -17.146 -23.066 -26.871 1.00 55.34 ATOM 1871 CG2 VAL A 117 -18.851 -23.598 -24.930 1.00 53.41 ATOM 1872 HG21 VAL A 117 -19.001 -23.047 -24.013 1.00 44.53 ATOM 1873 HG22 VAL A 117 -19.533 -24.434 -24.962 1.00 73.33 ATOM 1874 HG23 VAL A 117 -17.835 -23.960 -24.971 1.00 3.03 ATOM 1875 C VAL A 117 -20.063 -20.499 -26.859 1.00 22.13 ATOM 1876 O VAL A 117 -19.567 -19.375 -26.781 1.00 25.12 ATOM 1877 N ARG A 118 -20.703 -20.934 -27.939 1.00 35.12 ATOM 1878 H ARG A 118 -21.077 -21.840 -27.941 1.00 35.03 ATOM 1879 CA ARG A 118 -20.863 -20.097 -29.122 1.00 4.13 ATOM 1880 HA ARG A 118 -19.880 -19.778 -29.437 1.00 15.41 ATOM 1881 CB ARG A 118 -21.513 -20.894 -30.253 1.00 74.54 ATOM 1882 HB2 ARG A 118 -21.743 -20.222 -31.067 1.00 13.35 ATOM 1883 HB3 ARG A 118 -20.814 -21.640 -30.600 1.00 42.14 ATOM 1884 CG ARG A 118 -22.796 -21.599 -29.842 1.00 62.34 ATOM 1885 HG2 ARG A 118 -22.641 -22.082 -28.889 1.00 24.50 ATOM 1886 HG3 ARG A 118 -23.585 -20.868 -29.753 1.00 42.43 ATOM 1887 CD ARG A 118 -23.207 -22.649 -30.864 1.00 5.35 ATOM 1888 HD2 ARG A 118 -22.329 -22.965 -31.408 1.00 12.21 ATOM 1889 HD3 ARG A 118 -23.629 -23.494 -30.341 1.00 15.40 ATOM 1890 NE ARG A 118 -24.192 -22.134 -31.811 1.00 30.43 ATOM 1891 HE ARG A 118 -24.255 -21.163 -31.917 1.00 15.31 ATOM 1892 CZ ARG A 118 -24.997 -22.911 -32.528 1.00 11.44 ATOM 1893 NH1 ARG A 118 -24.934 -24.229 -32.405 1.00 71.21 ATOM 1894 HH11 ARG A 118 -24.280 -24.641 -31.771 1.00 45.13 ATOM 1895 HH12 ARG A 118 -25.542 -24.811 -32.945 1.00 74.42 ATOM 1896 NH2 ARG A 118 -25.868 -22.368 -33.369 1.00 11.23 ATOM 1897 HH21 ARG A 118 -25.919 -21.374 -33.464 1.00 24.15 ATOM 1898 HH22 ARG A 118 -26.473 -22.953 -33.908 1.00 13.42 ATOM 1899 C ARG A 118 -21.703 -18.863 -28.806 1.00 32.33 ATOM 1900 O ARG A 118 -21.524 -17.807 -29.411 1.00 22.11 ATOM 1901 N GLU A 119 -22.621 -19.007 -27.854 1.00 42.44 ATOM 1902 H GLU A 119 -22.716 -19.874 -27.408 1.00 40.22 ATOM 1903 CA GLU A 119 -23.490 -17.904 -27.460 1.00 4.12 ATOM 1904 HA GLU A 119 -23.923 -17.486 -28.356 1.00 4.11 ATOM 1905 CB GLU A 119 -24.614 -18.410 -26.554 1.00 70.31 ATOM 1906 HB2 GLU A 119 -24.199 -19.104 -25.838 1.00 4.11 ATOM 1907 HB3 GLU A 119 -25.038 -17.570 -26.024 1.00 21.43 ATOM 1908 CG GLU A 119 -25.732 -19.112 -27.306 1.00 71.44 ATOM 1909 HG2 GLU A 119 -25.313 -19.607 -28.170 1.00 3.04 ATOM 1910 HG3 GLU A 119 -26.181 -19.847 -26.655 1.00 30.43 ATOM 1911 CD GLU A 119 -26.811 -18.155 -27.774 1.00 72.21 ATOM 1912 OE1 GLU A 119 -27.477 -17.546 -26.911 1.00 51.41 ATOM 1913 OE2 GLU A 119 -26.990 -18.016 -29.002 1.00 11.01 ATOM 1914 C GLU A 119 -22.696 -16.815 -26.743 1.00 63.42 ATOM 1915 O GLU A 119 -22.714 -15.651 -27.144 1.00 13.13 ATOM 1916 N THR A 120 -21.998 -17.203 -25.680 1.00 14.44 ATOM 1917 H THR A 120 -22.024 -18.144 -25.410 1.00 24.41 ATOM 1918 CA THR A 120 -21.199 -16.261 -24.905 1.00 73.34 ATOM 1919 HA THR A 120 -21.864 -15.511 -24.504 1.00 15.42 ATOM 1920 CB THR A 120 -20.492 -16.960 -23.729 1.00 3.31 ATOM 1921 HB THR A 120 -19.764 -17.653 -24.126 1.00 51.35 ATOM 1922 OG1 THR A 120 -21.446 -17.683 -22.943 1.00 64.45 ATOM 1923 HG1 THR A 120 -21.898 -18.323 -23.499 1.00 14.22 ATOM 1924 CG2 THR A 120 -19.770 -15.947 -22.853 1.00 12.31 ATOM 1925 HG21 THR A 120 -19.207 -15.268 -23.476 1.00 61.24 ATOM 1926 HG22 THR A 120 -20.494 -15.389 -22.276 1.00 63.34 ATOM 1927 HG23 THR A 120 -19.098 -16.463 -22.184 1.00 61.30 ATOM 1928 C THR A 120 -20.154 -15.579 -25.780 1.00 4.34 ATOM 1929 O THR A 120 -19.925 -14.375 -25.665 1.00 10.01 ATOM 1930 N ALA A 121 -19.522 -16.355 -26.654 1.00 24.24 ATOM 1931 H ALA A 121 -19.748 -17.307 -26.698 1.00 22.42 ATOM 1932 CA ALA A 121 -18.502 -15.824 -27.549 1.00 62.25 ATOM 1933 HA ALA A 121 -17.726 -15.377 -26.944 1.00 52.25 ATOM 1934 CB ALA A 121 -17.877 -16.948 -28.363 1.00 52.12 ATOM 1935 HB1 ALA A 121 -16.801 -16.892 -28.287 1.00 73.15 ATOM 1936 HB2 ALA A 121 -18.216 -17.900 -27.982 1.00 0.22 ATOM 1937 HB3 ALA A 121 -18.171 -16.849 -29.398 1.00 21.42 ATOM 1938 C ALA A 121 -19.083 -14.759 -28.473 1.00 72.55 ATOM 1939 O ALA A 121 -18.482 -13.704 -28.677 1.00 63.44 ATOM 1940 N HIS A 122 -20.256 -15.043 -29.031 1.00 12.30 ATOM 1941 H HIS A 122 -20.686 -15.900 -28.830 1.00 12.22 ATOM 1942 CA HIS A 122 -20.919 -14.109 -29.934 1.00 41.42 ATOM 1943 HA HIS A 122 -20.316 -14.025 -30.826 1.00 0.04 ATOM 1944 CB HIS A 122 -22.303 -14.632 -30.317 1.00 74.13 ATOM 1945 HB2 HIS A 122 -22.686 -15.241 -29.512 1.00 31.51 ATOM 1946 HB3 HIS A 122 -22.967 -13.794 -30.475 1.00 71.22 ATOM 1947 CG HIS A 122 -22.306 -15.463 -31.563 1.00 62.42 ATOM 1948 ND1 HIS A 122 -21.663 -15.084 -32.723 1.00 12.54 ATOM 1949 CD2 HIS A 122 -22.876 -16.662 -31.826 1.00 72.34 ATOM 1950 HD1 HIS A 122 -21.155 -14.256 -32.850 1.00 50.23 ATOM 1951 CE1 HIS A 122 -21.840 -16.012 -33.646 1.00 3.04 ATOM 1952 NE2 HIS A 122 -22.572 -16.981 -33.127 1.00 71.10 ATOM 1953 HD2 HIS A 122 -23.463 -17.258 -31.141 1.00 64.42 ATOM 1954 HE1 HIS A 122 -21.451 -15.984 -34.653 1.00 33.44 ATOM 1955 C HIS A 122 -21.043 -12.729 -29.294 1.00 22.20 ATOM 1956 O HIS A 122 -20.699 -11.718 -29.905 1.00 62.45 ATOM 1957 N GLU A 123 -21.537 -12.697 -28.060 1.00 40.22 ATOM 1958 H GLU A 123 -21.793 -13.537 -27.625 1.00 53.34 ATOM 1959 CA GLU A 123 -21.707 -11.441 -27.339 1.00 53.01 ATOM 1960 HA GLU A 123 -22.125 -10.719 -28.024 1.00 71.14 ATOM 1961 CB GLU A 123 -22.671 -11.628 -26.166 1.00 12.25 ATOM 1962 HB2 GLU A 123 -22.730 -10.702 -25.612 1.00 43.04 ATOM 1963 HB3 GLU A 123 -23.650 -11.866 -26.554 1.00 71.44 ATOM 1964 CG GLU A 123 -22.257 -12.732 -25.207 1.00 41.14 ATOM 1965 HG2 GLU A 123 -22.307 -13.678 -25.725 1.00 72.01 ATOM 1966 HG3 GLU A 123 -21.241 -12.551 -24.888 1.00 30.41 ATOM 1967 CD GLU A 123 -23.145 -12.804 -23.981 1.00 15.22 ATOM 1968 OE1 GLU A 123 -24.234 -12.193 -23.999 1.00 52.35 ATOM 1969 OE2 GLU A 123 -22.751 -13.472 -23.002 1.00 14.11 ATOM 1970 C GLU A 123 -20.366 -10.919 -26.832 1.00 13.41 ATOM 1971 O GLU A 123 -20.132 -9.710 -26.791 1.00 72.21 ATOM 1972 N THR A 124 -19.488 -11.838 -26.445 1.00 24.21 ATOM 1973 H THR A 124 -19.733 -12.785 -26.501 1.00 64.32 ATOM 1974 CA THR A 124 -18.171 -11.472 -25.939 1.00 21.14 ATOM 1975 HA THR A 124 -18.309 -10.892 -25.038 1.00 34.35 ATOM 1976 CB THR A 124 -17.337 -12.719 -25.588 1.00 12.10 ATOM 1977 HB THR A 124 -17.377 -13.406 -26.422 1.00 5.35 ATOM 1978 OG1 THR A 124 -17.879 -13.360 -24.428 1.00 72.52 ATOM 1979 HG1 THR A 124 -18.824 -13.194 -24.382 1.00 42.32 ATOM 1980 CG2 THR A 124 -15.885 -12.345 -25.335 1.00 4.15 ATOM 1981 HG21 THR A 124 -15.421 -13.101 -24.718 1.00 45.51 ATOM 1982 HG22 THR A 124 -15.361 -12.277 -26.276 1.00 64.05 ATOM 1983 HG23 THR A 124 -15.841 -11.391 -24.829 1.00 73.41 ATOM 1984 C THR A 124 -17.405 -10.632 -26.954 1.00 53.04 ATOM 1985 O THR A 124 -16.653 -9.729 -26.586 1.00 74.02 ATOM 1986 N ILE A 125 -17.602 -10.934 -28.233 1.00 63.33 ATOM 1987 H ILE A 125 -18.213 -11.664 -28.464 1.00 20.45 ATOM 1988 CA ILE A 125 -16.931 -10.205 -29.302 1.00 5.21 ATOM 1989 HA ILE A 125 -15.872 -10.196 -29.085 1.00 0.41 ATOM 1990 CB ILE A 125 -17.140 -10.887 -30.667 1.00 3.02 ATOM 1991 HB ILE A 125 -18.195 -11.074 -30.793 1.00 11.12 ATOM 1992 CG2 ILE A 125 -16.683 -9.971 -31.792 1.00 53.33 ATOM 1993 HG21 ILE A 125 -16.666 -10.522 -32.721 1.00 24.33 ATOM 1994 HG22 ILE A 125 -17.368 -9.140 -31.880 1.00 43.11 ATOM 1995 HG23 ILE A 125 -15.693 -9.600 -31.575 1.00 44.40 ATOM 1996 CG1 ILE A 125 -16.386 -12.218 -30.717 1.00 53.32 ATOM 1997 HG12 ILE A 125 -16.787 -12.880 -29.966 1.00 3.32 ATOM 1998 HG13 ILE A 125 -16.522 -12.663 -31.692 1.00 40.34 ATOM 1999 CD1 ILE A 125 -14.900 -12.080 -30.471 1.00 32.54 ATOM 2000 HD11 ILE A 125 -14.705 -12.137 -29.410 1.00 4.10 ATOM 2001 HD12 ILE A 125 -14.376 -12.878 -30.976 1.00 52.02 ATOM 2002 HD13 ILE A 125 -14.559 -11.128 -30.849 1.00 62.45 ATOM 2003 C ILE A 125 -17.430 -8.766 -29.383 1.00 63.33 ATOM 2004 O ILE A 125 -16.668 -7.851 -29.694 1.00 1.40 ATOM 2005 N SER A 126 -18.714 -8.574 -29.100 1.00 72.54 ATOM 2006 H SER A 126 -19.270 -9.345 -28.859 1.00 55.24 ATOM 2007 CA SER A 126 -19.316 -7.247 -29.143 1.00 75.14 ATOM 2008 HA SER A 126 -19.167 -6.847 -30.135 1.00 60.32 ATOM 2009 CB SER A 126 -20.818 -7.336 -28.863 1.00 41.12 ATOM 2010 HB2 SER A 126 -21.062 -8.335 -28.536 1.00 60.00 ATOM 2011 HB3 SER A 126 -21.079 -6.629 -28.089 1.00 30.33 ATOM 2012 OG SER A 126 -21.572 -7.039 -30.026 1.00 0.03 ATOM 2013 HG SER A 126 -22.183 -6.323 -29.837 1.00 43.21 ATOM 2014 C SER A 126 -18.653 -6.317 -28.132 1.00 52.45 ATOM 2015 O SER A 126 -18.451 -5.133 -28.402 1.00 0.15 ATOM 2016 N ALA A 127 -18.317 -6.862 -26.968 1.00 1.41 ATOM 2017 H ALA A 127 -18.504 -7.811 -26.813 1.00 10.33 ATOM 2018 CA ALA A 127 -17.675 -6.082 -25.917 1.00 22.22 ATOM 2019 HA ALA A 127 -18.216 -5.153 -25.813 1.00 1.43 ATOM 2020 CB ALA A 127 -17.749 -6.823 -24.590 1.00 71.31 ATOM 2021 HB1 ALA A 127 -17.295 -7.798 -24.696 1.00 54.40 ATOM 2022 HB2 ALA A 127 -17.222 -6.261 -23.834 1.00 22.04 ATOM 2023 HB3 ALA A 127 -18.783 -6.937 -24.299 1.00 22.22 ATOM 2024 C ALA A 127 -16.224 -5.772 -26.271 1.00 74.44 ATOM 2025 O ALA A 127 -15.770 -4.637 -26.128 1.00 24.11 ATOM 2026 N ILE A 128 -15.503 -6.788 -26.734 1.00 33.13 ATOM 2027 H ILE A 128 -15.922 -7.669 -26.825 1.00 70.05 ATOM 2028 CA ILE A 128 -14.104 -6.623 -27.109 1.00 15.02 ATOM 2029 HA ILE A 128 -13.546 -6.383 -26.215 1.00 53.43 ATOM 2030 CB ILE A 128 -13.526 -7.918 -27.708 1.00 64.22 ATOM 2031 HB ILE A 128 -14.102 -8.172 -28.585 1.00 2.42 ATOM 2032 CG2 ILE A 128 -12.081 -7.705 -28.136 1.00 54.50 ATOM 2033 HG21 ILE A 128 -11.514 -7.314 -27.304 1.00 44.04 ATOM 2034 HG22 ILE A 128 -11.656 -8.646 -28.452 1.00 14.13 ATOM 2035 HG23 ILE A 128 -12.049 -7.002 -28.956 1.00 20.13 ATOM 2036 CG1 ILE A 128 -13.624 -9.062 -26.697 1.00 23.31 ATOM 2037 HG12 ILE A 128 -12.788 -9.007 -26.018 1.00 0.45 ATOM 2038 HG13 ILE A 128 -14.543 -8.961 -26.139 1.00 34.32 ATOM 2039 CD1 ILE A 128 -13.614 -10.434 -27.334 1.00 23.21 ATOM 2040 HD11 ILE A 128 -14.622 -10.715 -27.600 1.00 41.11 ATOM 2041 HD12 ILE A 128 -12.999 -10.414 -28.222 1.00 32.52 ATOM 2042 HD13 ILE A 128 -13.213 -11.153 -26.635 1.00 4.15 ATOM 2043 C ILE A 128 -13.935 -5.490 -28.116 1.00 33.25 ATOM 2044 O ILE A 128 -12.993 -4.702 -28.027 1.00 74.23 ATOM 2045 N PHE A 129 -14.855 -5.414 -29.072 1.00 11.53 ATOM 2046 H PHE A 129 -15.582 -6.071 -29.089 1.00 52.03 ATOM 2047 CA PHE A 129 -14.809 -4.376 -30.096 1.00 23.34 ATOM 2048 HA PHE A 129 -13.829 -3.926 -30.066 1.00 4.01 ATOM 2049 CB PHE A 129 -15.035 -4.986 -31.480 1.00 72.44 ATOM 2050 HB2 PHE A 129 -15.976 -5.515 -31.483 1.00 72.43 ATOM 2051 HB3 PHE A 129 -15.070 -4.195 -32.213 1.00 44.52 ATOM 2052 CG PHE A 129 -13.962 -5.953 -31.892 1.00 61.13 ATOM 2053 CD1 PHE A 129 -14.166 -7.320 -31.791 1.00 50.32 ATOM 2054 HD1 PHE A 129 -15.109 -7.688 -31.412 1.00 21.22 ATOM 2055 CE1 PHE A 129 -13.181 -8.212 -32.170 1.00 24.13 ATOM 2056 HE1 PHE A 129 -13.353 -9.275 -32.085 1.00 41.20 ATOM 2057 CZ PHE A 129 -11.976 -7.743 -32.654 1.00 45.51 ATOM 2058 HZ PHE A 129 -11.205 -8.438 -32.951 1.00 43.20 ATOM 2059 CE2 PHE A 129 -11.760 -6.382 -32.761 1.00 22.44 ATOM 2060 HE2 PHE A 129 -10.818 -6.013 -33.139 1.00 13.22 ATOM 2061 CD2 PHE A 129 -12.749 -5.495 -32.380 1.00 43.12 ATOM 2062 HD2 PHE A 129 -12.578 -4.432 -32.463 1.00 41.40 ATOM 2063 C PHE A 129 -15.854 -3.298 -29.825 1.00 72.23 ATOM 2064 O PHE A 129 -16.148 -2.472 -30.690 1.00 25.24 ATOM 2065 N SER A 130 -16.413 -3.314 -28.620 1.00 13.55 ATOM 2066 H SER A 130 -16.137 -3.997 -27.974 1.00 33.43 ATOM 2067 CA SER A 130 -17.429 -2.341 -28.236 1.00 14.44 ATOM 2068 HA SER A 130 -18.313 -2.535 -28.825 1.00 14.34 ATOM 2069 CB SER A 130 -17.776 -2.491 -26.753 1.00 63.31 ATOM 2070 HB2 SER A 130 -18.414 -3.352 -26.621 1.00 1.43 ATOM 2071 HB3 SER A 130 -16.866 -2.627 -26.186 1.00 11.11 ATOM 2072 OG SER A 130 -18.450 -1.343 -26.268 1.00 30.43 ATOM 2073 HG SER A 130 -19.279 -1.235 -26.740 1.00 22.01 ATOM 2074 C SER A 130 -16.953 -0.919 -28.516 1.00 55.54 ATOM 2075 O SER A 130 -17.410 -0.275 -29.461 1.00 33.53 ATOM 2076 N GLU A 131 -16.033 -0.435 -27.688 1.00 64.15 ATOM 2077 H GLU A 131 -15.708 -0.996 -26.954 1.00 24.41 ATOM 2078 CA GLU A 131 -15.495 0.911 -27.847 1.00 11.21 ATOM 2079 HA GLU A 131 -14.853 1.113 -27.003 1.00 44.24 ATOM 2080 CB GLU A 131 -14.672 1.007 -29.133 1.00 43.40 ATOM 2081 HB2 GLU A 131 -15.328 0.863 -29.978 1.00 72.53 ATOM 2082 HB3 GLU A 131 -14.235 1.993 -29.193 1.00 50.41 ATOM 2083 CG GLU A 131 -13.552 -0.016 -29.217 1.00 4.14 ATOM 2084 HG2 GLU A 131 -13.005 -0.009 -28.286 1.00 5.22 ATOM 2085 HG3 GLU A 131 -13.985 -0.993 -29.371 1.00 22.24 ATOM 2086 CD GLU A 131 -12.584 0.270 -30.349 1.00 21.54 ATOM 2087 OE1 GLU A 131 -12.376 1.459 -30.667 1.00 35.01 ATOM 2088 OE2 GLU A 131 -12.034 -0.698 -30.916 1.00 2.40 ATOM 2089 C GLU A 131 -16.617 1.946 -27.870 1.00 22.44 ATOM 2090 O GLU A 131 -16.542 2.941 -28.589 1.00 61.12 ATOM 2091 N GLU A 132 -17.655 1.701 -27.077 1.00 15.13 ATOM 2092 H GLU A 132 -17.657 0.890 -26.526 1.00 41.34 ATOM 2093 CA GLU A 132 -18.793 2.611 -27.007 1.00 71.41 ATOM 2094 HA GLU A 132 -18.420 3.590 -26.748 1.00 23.42 ATOM 2095 CB GLU A 132 -19.495 2.690 -28.364 1.00 61.15 ATOM 2096 HB2 GLU A 132 -18.773 2.490 -29.142 1.00 25.40 ATOM 2097 HB3 GLU A 132 -20.267 1.936 -28.401 1.00 34.02 ATOM 2098 CG GLU A 132 -20.133 4.040 -28.642 1.00 15.55 ATOM 2099 HG2 GLU A 132 -21.018 4.138 -28.031 1.00 13.35 ATOM 2100 HG3 GLU A 132 -19.430 4.817 -28.381 1.00 2.42 ATOM 2101 CD GLU A 132 -20.528 4.212 -30.096 1.00 34.25 ATOM 2102 OE1 GLU A 132 -19.904 5.046 -30.785 1.00 34.23 ATOM 2103 OE2 GLU A 132 -21.461 3.513 -30.544 1.00 62.10 ATOM 2104 C GLU A 132 -19.783 2.162 -25.936 1.00 12.42 ATOM 2105 O GLU A 132 -19.973 0.968 -25.713 1.00 35.34 ATOM 2106 N ASN A 133 -20.410 3.131 -25.276 1.00 34.32 ATOM 2107 H ASN A 133 -20.216 4.065 -25.499 1.00 15.01 ATOM 2108 CA ASN A 133 -21.380 2.837 -24.227 1.00 31.31 ATOM 2109 HA ASN A 133 -20.856 2.351 -23.418 1.00 21.22 ATOM 2110 CB ASN A 133 -22.008 4.131 -23.707 1.00 0.34 ATOM 2111 HB2 ASN A 133 -22.316 4.737 -24.546 1.00 55.32 ATOM 2112 HB3 ASN A 133 -22.872 3.890 -23.106 1.00 23.24 ATOM 2113 CG ASN A 133 -21.045 4.942 -22.860 1.00 71.44 ATOM 2114 OD1 ASN A 133 -20.088 4.404 -22.302 1.00 55.21 ATOM 2115 ND2 ASN A 133 -21.295 6.242 -22.762 1.00 4.12 ATOM 2116 HD21 ASN A 133 -22.075 6.601 -23.234 1.00 0.32 ATOM 2117 HD22 ASN A 133 -20.688 6.790 -22.221 1.00 64.25 ATOM 2118 C ASN A 133 -22.470 1.900 -24.740 1.00 42.44 ATOM 2119 O ASN A 133 -23.172 2.216 -25.700 1.00 34.43 ATOM 2120 N GLY A 134 -22.605 0.747 -24.093 1.00 65.43 ATOM 2121 H GLY A 134 -22.016 0.549 -23.335 1.00 21.31 ATOM 2122 CA GLY A 134 -23.611 -0.218 -24.498 1.00 44.21 ATOM 2123 HA2 GLY A 134 -23.480 -1.121 -23.922 1.00 21.45 ATOM 2124 HA3 GLY A 134 -24.589 0.191 -24.291 1.00 4.21 ATOM 2125 C GLY A 134 -23.526 -0.560 -25.972 1.00 50.44 ATOM 2126 O GLY A 134 -22.434 -0.725 -26.517 1.00 34.35 ATOM 2127 N SER A 135 -24.681 -0.667 -26.621 1.00 15.04 ATOM 2128 H SER A 135 -25.519 -0.523 -26.131 1.00 62.35 ATOM 2129 CA SER A 135 -24.734 -0.997 -28.040 1.00 41.00 ATOM 2130 HA SER A 135 -25.773 -1.087 -28.321 1.00 45.54 ATOM 2131 CB SER A 135 -24.088 0.115 -28.868 1.00 43.41 ATOM 2132 HB2 SER A 135 -23.017 -0.020 -28.875 1.00 20.01 ATOM 2133 HB3 SER A 135 -24.463 0.071 -29.880 1.00 61.14 ATOM 2134 OG SER A 135 -24.383 1.391 -28.327 1.00 13.31 ATOM 2135 HG SER A 135 -24.182 2.069 -28.976 1.00 41.12 ATOM 2136 C SER A 135 -24.033 -2.324 -28.315 1.00 53.05 ATOM 2137 O SER A 135 -23.190 -2.421 -29.206 1.00 52.42 ATOM 2138 N GLY A 136 -24.389 -3.346 -27.543 1.00 15.22 ATOM 2139 H GLY A 136 -25.068 -3.210 -26.848 1.00 65.21 ATOM 2140 CA GLY A 136 -23.786 -4.654 -27.718 1.00 51.00 ATOM 2141 HA2 GLY A 136 -24.369 -5.214 -28.433 1.00 72.44 ATOM 2142 HA3 GLY A 136 -22.785 -4.527 -28.105 1.00 35.23 ATOM 2143 C GLY A 136 -23.714 -5.437 -26.422 1.00 63.33 ATOM 2144 O GLY A 136 -24.478 -6.375 -26.195 1.00 74.14 ATOM 2145 N PRO A 137 -22.774 -5.053 -25.546 1.00 12.04 ATOM 2146 CA PRO A 137 -22.581 -5.714 -24.251 1.00 55.34 ATOM 2147 HA PRO A 137 -22.451 -6.780 -24.366 1.00 2.12 ATOM 2148 CB PRO A 137 -21.285 -5.092 -23.725 1.00 73.12 ATOM 2149 HB2 PRO A 137 -21.342 -4.992 -22.650 1.00 42.34 ATOM 2150 HB3 PRO A 137 -20.448 -5.719 -23.990 1.00 65.33 ATOM 2151 CG PRO A 137 -21.204 -3.763 -24.394 1.00 22.40 ATOM 2152 HG2 PRO A 137 -21.753 -3.030 -23.823 1.00 23.43 ATOM 2153 HG3 PRO A 137 -20.170 -3.466 -24.494 1.00 73.10 ATOM 2154 CD PRO A 137 -21.828 -3.943 -25.750 1.00 60.31 ATOM 2155 HD2 PRO A 137 -22.346 -3.044 -26.049 1.00 75.51 ATOM 2156 HD3 PRO A 137 -21.076 -4.208 -26.479 1.00 54.13 ATOM 2157 C PRO A 137 -23.731 -5.445 -23.286 1.00 52.04 ATOM 2158 O PRO A 137 -24.709 -4.787 -23.640 1.00 15.34 ATOM 2159 N SER A 138 -23.606 -5.958 -22.067 1.00 32.23 ATOM 2160 H SER A 138 -22.802 -6.474 -21.845 1.00 55.14 ATOM 2161 CA SER A 138 -24.637 -5.776 -21.051 1.00 70.15 ATOM 2162 HA SER A 138 -25.580 -5.638 -21.558 1.00 55.42 ATOM 2163 CB SER A 138 -24.728 -7.015 -20.159 1.00 33.30 ATOM 2164 HB2 SER A 138 -24.806 -7.896 -20.778 1.00 22.45 ATOM 2165 HB3 SER A 138 -23.840 -7.081 -19.548 1.00 22.43 ATOM 2166 OG SER A 138 -25.862 -6.951 -19.311 1.00 72.15 ATOM 2167 HG SER A 138 -25.678 -7.421 -18.494 1.00 55.55 ATOM 2168 C SER A 138 -24.350 -4.543 -20.201 1.00 3.33 ATOM 2169 O SER A 138 -25.256 -3.778 -19.871 1.00 42.51 ATOM 2170 N SER A 139 -23.082 -4.357 -19.848 1.00 45.14 ATOM 2171 H SER A 139 -22.405 -5.002 -20.142 1.00 63.23 ATOM 2172 CA SER A 139 -22.674 -3.219 -19.033 1.00 24.13 ATOM 2173 HA SER A 139 -23.561 -2.658 -18.780 1.00 4.34 ATOM 2174 CB SER A 139 -22.005 -3.702 -17.744 1.00 73.00 ATOM 2175 HB2 SER A 139 -22.546 -4.553 -17.358 1.00 42.22 ATOM 2176 HB3 SER A 139 -20.986 -3.989 -17.957 1.00 24.35 ATOM 2177 OG SER A 139 -21.997 -2.682 -16.761 1.00 11.25 ATOM 2178 HG SER A 139 -21.686 -1.862 -17.152 1.00 33.12 ATOM 2179 C SER A 139 -21.720 -2.312 -19.804 1.00 53.42 ATOM 2180 O SER A 139 -21.750 -1.091 -19.654 1.00 43.14 ATOM 2181 N GLY A 140 -20.874 -2.919 -20.631 1.00 53.32 ATOM 2182 H GLY A 140 -20.896 -3.895 -20.710 1.00 71.50 ATOM 2183 CA GLY A 140 -19.923 -2.152 -21.414 1.00 54.53 ATOM 2184 HA2 GLY A 140 -19.340 -1.533 -20.748 1.00 34.50 ATOM 2185 HA3 GLY A 140 -19.262 -2.835 -21.926 1.00 42.03 ATOM 2186 C GLY A 140 -20.600 -1.265 -22.441 1.00 45.30 ATOM 2187 O GLY A 140 -20.624 -0.043 -22.296 1.00 2.35 TER 2188 GLY A 140 ENDMDL MODEL 13 ATOM 1 N GLY A 1 5.214 -0.521 -4.809 1.00 34.11 ATOM 2 H GLY A 1 4.603 -1.285 -4.742 1.00 25.32 ATOM 3 CA GLY A 1 6.502 -0.680 -5.458 1.00 52.31 ATOM 4 HA2 GLY A 1 6.533 -0.046 -6.332 1.00 74.41 ATOM 5 HA3 GLY A 1 7.278 -0.369 -4.773 1.00 75.35 ATOM 6 C GLY A 1 6.766 -2.111 -5.880 1.00 22.54 ATOM 7 O GLY A 1 6.114 -3.038 -5.398 1.00 50.14 ATOM 8 N SER A 2 7.725 -2.294 -6.782 1.00 53.44 ATOM 9 H SER A 2 8.209 -1.515 -7.128 1.00 42.24 ATOM 10 CA SER A 2 8.070 -3.623 -7.273 1.00 41.41 ATOM 11 HA SER A 2 8.313 -4.238 -6.420 1.00 24.01 ATOM 12 CB SER A 2 6.882 -4.242 -8.011 1.00 15.30 ATOM 13 HB2 SER A 2 6.019 -4.241 -7.363 1.00 34.13 ATOM 14 HB3 SER A 2 6.668 -3.659 -8.896 1.00 32.43 ATOM 15 OG SER A 2 7.161 -5.576 -8.398 1.00 53.15 ATOM 16 HG SER A 2 6.824 -6.180 -7.733 1.00 2.04 ATOM 17 C SER A 2 9.282 -3.562 -8.198 1.00 30.20 ATOM 18 O SER A 2 9.763 -2.482 -8.540 1.00 14.33 ATOM 19 N SER A 3 9.771 -4.731 -8.599 1.00 70.13 ATOM 20 H SER A 3 9.344 -5.558 -8.292 1.00 71.44 ATOM 21 CA SER A 3 10.929 -4.813 -9.482 1.00 2.14 ATOM 22 HA SER A 3 10.736 -4.188 -10.341 1.00 1.13 ATOM 23 CB SER A 3 12.180 -4.301 -8.765 1.00 21.34 ATOM 24 HB2 SER A 3 12.087 -4.488 -7.706 1.00 31.53 ATOM 25 HB3 SER A 3 13.048 -4.819 -9.147 1.00 32.31 ATOM 26 OG SER A 3 12.352 -2.910 -8.969 1.00 52.40 ATOM 27 HG SER A 3 11.500 -2.505 -9.151 1.00 24.02 ATOM 28 C SER A 3 11.151 -6.246 -9.955 1.00 61.04 ATOM 29 O SER A 3 10.586 -7.189 -9.403 1.00 1.01 ATOM 30 N GLY A 4 11.979 -6.401 -10.984 1.00 61.22 ATOM 31 H GLY A 4 12.401 -5.613 -11.385 1.00 43.31 ATOM 32 CA GLY A 4 12.262 -7.721 -11.516 1.00 72.42 ATOM 33 HA2 GLY A 4 12.865 -7.618 -12.406 1.00 4.55 ATOM 34 HA3 GLY A 4 12.818 -8.282 -10.779 1.00 70.34 ATOM 35 C GLY A 4 11.002 -8.488 -11.865 1.00 35.10 ATOM 36 O GLY A 4 9.925 -7.903 -11.989 1.00 24.42 ATOM 37 N SER A 5 11.135 -9.801 -12.026 1.00 14.25 ATOM 38 H SER A 5 12.019 -10.209 -11.913 1.00 50.44 ATOM 39 CA SER A 5 9.998 -10.648 -12.368 1.00 23.22 ATOM 40 HA SER A 5 9.657 -10.364 -13.352 1.00 43.41 ATOM 41 CB SER A 5 10.421 -12.118 -12.393 1.00 34.42 ATOM 42 HB2 SER A 5 9.827 -12.648 -13.122 1.00 63.42 ATOM 43 HB3 SER A 5 11.465 -12.185 -12.661 1.00 22.43 ATOM 44 OG SER A 5 10.234 -12.724 -11.125 1.00 62.13 ATOM 45 HG SER A 5 10.940 -12.453 -10.534 1.00 30.12 ATOM 46 C SER A 5 8.856 -10.452 -11.376 1.00 21.15 ATOM 47 O SER A 5 9.057 -10.508 -10.162 1.00 53.33 ATOM 48 N SER A 6 7.657 -10.222 -11.901 1.00 70.40 ATOM 49 H SER A 6 7.561 -10.190 -12.876 1.00 51.20 ATOM 50 CA SER A 6 6.482 -10.014 -11.063 1.00 2.03 ATOM 51 HA SER A 6 6.752 -9.319 -10.281 1.00 73.41 ATOM 52 CB SER A 6 5.340 -9.417 -11.887 1.00 43.04 ATOM 53 HB2 SER A 6 4.510 -9.190 -11.237 1.00 33.35 ATOM 54 HB3 SER A 6 5.681 -8.510 -12.365 1.00 43.14 ATOM 55 OG SER A 6 4.904 -10.323 -12.886 1.00 22.33 ATOM 56 HG SER A 6 4.234 -10.905 -12.520 1.00 13.24 ATOM 57 C SER A 6 6.032 -11.324 -10.423 1.00 51.11 ATOM 58 O SER A 6 5.630 -12.259 -11.114 1.00 61.20 ATOM 59 N GLY A 7 6.103 -11.383 -9.097 1.00 14.24 ATOM 60 H GLY A 7 6.431 -10.606 -8.597 1.00 41.24 ATOM 61 CA GLY A 7 5.700 -12.581 -8.385 1.00 34.52 ATOM 62 HA2 GLY A 7 5.959 -13.445 -8.980 1.00 12.54 ATOM 63 HA3 GLY A 7 6.236 -12.628 -7.448 1.00 43.35 ATOM 64 C GLY A 7 4.212 -12.612 -8.097 1.00 73.31 ATOM 65 O GLY A 7 3.594 -13.677 -8.103 1.00 4.21 ATOM 66 N GLU A 8 3.635 -11.442 -7.843 1.00 41.31 ATOM 67 H GLU A 8 4.180 -10.628 -7.853 1.00 44.41 ATOM 68 CA GLU A 8 2.210 -11.340 -7.549 1.00 64.52 ATOM 69 HA GLU A 8 2.027 -11.853 -6.617 1.00 51.11 ATOM 70 CB GLU A 8 1.801 -9.874 -7.399 1.00 10.21 ATOM 71 HB2 GLU A 8 2.149 -9.325 -8.262 1.00 34.21 ATOM 72 HB3 GLU A 8 0.723 -9.816 -7.358 1.00 23.44 ATOM 73 CG GLU A 8 2.362 -9.210 -6.153 1.00 12.04 ATOM 74 HG2 GLU A 8 1.683 -8.431 -5.838 1.00 70.43 ATOM 75 HG3 GLU A 8 2.444 -9.951 -5.371 1.00 71.33 ATOM 76 CD GLU A 8 3.729 -8.596 -6.384 1.00 12.43 ATOM 77 OE1 GLU A 8 4.739 -9.291 -6.150 1.00 44.32 ATOM 78 OE2 GLU A 8 3.787 -7.419 -6.799 1.00 22.04 ATOM 79 C GLU A 8 1.380 -12.002 -8.646 1.00 3.23 ATOM 80 O GLU A 8 0.267 -12.466 -8.401 1.00 54.45 ATOM 81 N SER A 9 1.931 -12.041 -9.855 1.00 2.52 ATOM 82 H SER A 9 2.822 -11.654 -9.986 1.00 43.24 ATOM 83 CA SER A 9 1.241 -12.641 -10.990 1.00 52.44 ATOM 84 HA SER A 9 0.324 -12.093 -11.148 1.00 50.53 ATOM 85 CB SER A 9 2.104 -12.541 -12.250 1.00 11.13 ATOM 86 HB2 SER A 9 1.567 -12.963 -13.085 1.00 51.24 ATOM 87 HB3 SER A 9 2.324 -11.502 -12.450 1.00 60.34 ATOM 88 OG SER A 9 3.324 -13.244 -12.089 1.00 12.31 ATOM 89 HG SER A 9 3.952 -12.691 -11.618 1.00 20.53 ATOM 90 C SER A 9 0.899 -14.101 -10.709 1.00 1.43 ATOM 91 O SER A 9 -0.064 -14.641 -11.253 1.00 53.41 ATOM 92 N TYR A 10 1.696 -14.734 -9.855 1.00 14.32 ATOM 93 H TYR A 10 2.447 -14.250 -9.453 1.00 64.13 ATOM 94 CA TYR A 10 1.480 -16.132 -9.502 1.00 3.14 ATOM 95 HA TYR A 10 1.568 -16.719 -10.404 1.00 32.21 ATOM 96 CB TYR A 10 2.541 -16.597 -8.503 1.00 3.44 ATOM 97 HB2 TYR A 10 2.949 -17.539 -8.834 1.00 23.15 ATOM 98 HB3 TYR A 10 3.332 -15.862 -8.461 1.00 24.25 ATOM 99 CG TYR A 10 2.010 -16.788 -7.100 1.00 72.21 ATOM 100 CD1 TYR A 10 2.171 -15.803 -6.134 1.00 43.10 ATOM 101 HD1 TYR A 10 2.686 -14.890 -6.397 1.00 54.21 ATOM 102 CE1 TYR A 10 1.688 -15.974 -4.851 1.00 70.23 ATOM 103 HE1 TYR A 10 1.824 -15.197 -4.114 1.00 51.20 ATOM 104 CZ TYR A 10 1.032 -17.141 -4.520 1.00 75.20 ATOM 105 CE2 TYR A 10 0.857 -18.134 -5.462 1.00 2.14 ATOM 106 HE2 TYR A 10 0.343 -19.048 -5.201 1.00 43.45 ATOM 107 CD2 TYR A 10 1.345 -17.955 -6.742 1.00 2.45 ATOM 108 HD2 TYR A 10 1.210 -18.730 -7.481 1.00 62.42 ATOM 109 OH TYR A 10 0.547 -17.315 -3.244 1.00 23.13 ATOM 110 HH TYR A 10 -0.411 -17.263 -3.255 1.00 53.44 ATOM 111 C TYR A 10 0.088 -16.337 -8.914 1.00 35.04 ATOM 112 O TYR A 10 -0.647 -17.234 -9.327 1.00 63.40 ATOM 113 N TRP A 11 -0.269 -15.498 -7.947 1.00 65.44 ATOM 114 H TRP A 11 0.361 -14.803 -7.661 1.00 33.41 ATOM 115 CA TRP A 11 -1.574 -15.586 -7.302 1.00 25.21 ATOM 116 HA TRP A 11 -1.828 -16.632 -7.211 1.00 25.11 ATOM 117 CB TRP A 11 -1.517 -14.965 -5.905 1.00 73.22 ATOM 118 HB2 TRP A 11 -2.434 -15.189 -5.381 1.00 72.31 ATOM 119 HB3 TRP A 11 -0.684 -15.390 -5.364 1.00 13.01 ATOM 120 CG TRP A 11 -1.347 -13.476 -5.924 1.00 32.23 ATOM 121 CD1 TRP A 11 -0.199 -12.779 -5.678 1.00 65.42 ATOM 122 CD2 TRP A 11 -2.359 -12.501 -6.201 1.00 24.53 ATOM 123 CE3 TRP A 11 -3.717 -12.576 -6.521 1.00 63.22 ATOM 124 CE2 TRP A 11 -1.752 -11.234 -6.106 1.00 52.54 ATOM 125 NE1 TRP A 11 -0.435 -11.430 -5.786 1.00 30.12 ATOM 126 HD1 TRP A 11 0.749 -13.235 -5.434 1.00 72.43 ATOM 127 HE3 TRP A 11 -4.220 -13.529 -6.603 1.00 44.52 ATOM 128 CZ3 TRP A 11 -4.417 -11.404 -6.733 1.00 3.34 ATOM 129 CZ2 TRP A 11 -2.459 -10.053 -6.320 1.00 62.01 ATOM 130 HE1 TRP A 11 0.232 -10.724 -5.656 1.00 2.33 ATOM 131 HZ3 TRP A 11 -5.467 -11.442 -6.981 1.00 13.32 ATOM 132 CH2 TRP A 11 -3.787 -10.156 -6.632 1.00 52.22 ATOM 133 HZ2 TRP A 11 -1.988 -9.084 -6.247 1.00 2.40 ATOM 134 HH2 TRP A 11 -4.373 -9.266 -6.805 1.00 61.34 ATOM 135 C TRP A 11 -2.642 -14.891 -8.138 1.00 74.31 ATOM 136 O TRP A 11 -3.816 -15.261 -8.094 1.00 23.40 ATOM 137 N ARG A 12 -2.229 -13.883 -8.899 1.00 75.34 ATOM 138 H ARG A 12 -1.281 -13.635 -8.892 1.00 33.23 ATOM 139 CA ARG A 12 -3.153 -13.136 -9.745 1.00 22.40 ATOM 140 HA ARG A 12 -3.858 -12.632 -9.102 1.00 3.44 ATOM 141 CB ARG A 12 -2.394 -12.093 -10.568 1.00 34.15 ATOM 142 HB2 ARG A 12 -1.596 -12.585 -11.104 1.00 74.11 ATOM 143 HB3 ARG A 12 -3.075 -11.649 -11.278 1.00 42.13 ATOM 144 CG ARG A 12 -1.788 -10.980 -9.729 1.00 42.10 ATOM 145 HG2 ARG A 12 -1.943 -11.203 -8.684 1.00 32.52 ATOM 146 HG3 ARG A 12 -0.729 -10.924 -9.934 1.00 31.12 ATOM 147 CD ARG A 12 -2.425 -9.635 -10.044 1.00 24.34 ATOM 148 HD2 ARG A 12 -2.309 -9.435 -11.098 1.00 44.02 ATOM 149 HD3 ARG A 12 -3.475 -9.684 -9.800 1.00 74.31 ATOM 150 NE ARG A 12 -1.812 -8.548 -9.285 1.00 24.53 ATOM 151 HE ARG A 12 -1.328 -8.783 -8.466 1.00 22.21 ATOM 152 CZ ARG A 12 -1.877 -7.272 -9.646 1.00 44.11 ATOM 153 NH1 ARG A 12 -2.525 -6.924 -10.749 1.00 65.04 ATOM 154 HH11 ARG A 12 -2.966 -7.624 -11.311 1.00 1.24 ATOM 155 HH12 ARG A 12 -2.573 -5.962 -11.019 1.00 10.13 ATOM 156 NH2 ARG A 12 -1.293 -6.340 -8.903 1.00 72.21 ATOM 157 HH21 ARG A 12 -0.804 -6.599 -8.071 1.00 11.44 ATOM 158 HH22 ARG A 12 -1.343 -5.380 -9.176 1.00 4.11 ATOM 159 C ARG A 12 -3.919 -14.074 -10.674 1.00 44.21 ATOM 160 O ARG A 12 -5.093 -13.850 -10.968 1.00 43.01 ATOM 161 N SER A 13 -3.245 -15.124 -11.133 1.00 50.45 ATOM 162 H SER A 13 -2.311 -15.248 -10.863 1.00 10.31 ATOM 163 CA SER A 13 -3.860 -16.093 -12.033 1.00 13.33 ATOM 164 HA SER A 13 -4.257 -15.553 -12.880 1.00 34.42 ATOM 165 CB SER A 13 -2.817 -17.097 -12.526 1.00 44.53 ATOM 166 HB2 SER A 13 -2.085 -16.583 -13.131 1.00 24.03 ATOM 167 HB3 SER A 13 -2.328 -17.550 -11.676 1.00 64.23 ATOM 168 OG SER A 13 -3.418 -18.116 -13.305 1.00 60.13 ATOM 169 HG SER A 13 -2.772 -18.802 -13.489 1.00 41.02 ATOM 170 C SER A 13 -5.002 -16.829 -11.339 1.00 13.02 ATOM 171 O SER A 13 -6.000 -17.184 -11.968 1.00 4.54 ATOM 172 N ARG A 14 -4.848 -17.055 -10.038 1.00 72.43 ATOM 173 H ARG A 14 -4.031 -16.748 -9.593 1.00 21.51 ATOM 174 CA ARG A 14 -5.865 -17.750 -9.258 1.00 60.31 ATOM 175 HA ARG A 14 -5.945 -18.757 -9.639 1.00 72.24 ATOM 176 CB ARG A 14 -5.457 -17.807 -7.785 1.00 31.22 ATOM 177 HB2 ARG A 14 -5.511 -16.812 -7.369 1.00 41.55 ATOM 178 HB3 ARG A 14 -6.149 -18.446 -7.257 1.00 24.50 ATOM 179 CG ARG A 14 -4.051 -18.340 -7.562 1.00 51.12 ATOM 180 HG2 ARG A 14 -3.343 -17.658 -8.009 1.00 3.11 ATOM 181 HG3 ARG A 14 -3.867 -18.409 -6.501 1.00 23.55 ATOM 182 CD ARG A 14 -3.871 -19.714 -8.187 1.00 64.42 ATOM 183 HD2 ARG A 14 -4.830 -20.209 -8.220 1.00 41.12 ATOM 184 HD3 ARG A 14 -3.495 -19.591 -9.192 1.00 24.31 ATOM 185 NE ARG A 14 -2.937 -20.542 -7.429 1.00 24.22 ATOM 186 HE ARG A 14 -2.721 -20.263 -6.515 1.00 14.20 ATOM 187 CZ ARG A 14 -2.371 -21.643 -7.912 1.00 34.15 ATOM 188 NH1 ARG A 14 -2.644 -22.046 -9.145 1.00 44.10 ATOM 189 HH11 ARG A 14 -3.275 -21.520 -9.714 1.00 13.21 ATOM 190 HH12 ARG A 14 -2.216 -22.875 -9.507 1.00 4.35 ATOM 191 NH2 ARG A 14 -1.531 -22.343 -7.160 1.00 33.30 ATOM 192 HH21 ARG A 14 -1.324 -22.043 -6.230 1.00 5.43 ATOM 193 HH22 ARG A 14 -1.107 -23.172 -7.524 1.00 4.40 ATOM 194 C ARG A 14 -7.220 -17.063 -9.396 1.00 11.44 ATOM 195 O ARG A 14 -8.252 -17.722 -9.517 1.00 12.14 ATOM 196 N MET A 15 -7.208 -15.734 -9.376 1.00 13.25 ATOM 197 H MET A 15 -6.354 -15.264 -9.276 1.00 41.24 ATOM 198 CA MET A 15 -8.436 -14.957 -9.499 1.00 34.13 ATOM 199 HA MET A 15 -9.060 -15.187 -8.648 1.00 11.21 ATOM 200 CB MET A 15 -8.121 -13.460 -9.494 1.00 60.13 ATOM 201 HB2 MET A 15 -7.410 -13.252 -10.279 1.00 44.24 ATOM 202 HB3 MET A 15 -9.031 -12.912 -9.689 1.00 4.44 ATOM 203 CG MET A 15 -7.539 -12.966 -8.180 1.00 43.41 ATOM 204 HG2 MET A 15 -7.288 -13.819 -7.568 1.00 71.43 ATOM 205 HG3 MET A 15 -6.643 -12.400 -8.390 1.00 24.43 ATOM 206 SD MET A 15 -8.684 -11.916 -7.264 1.00 62.41 ATOM 207 CE MET A 15 -8.763 -10.484 -8.337 1.00 71.40 ATOM 208 HE1 MET A 15 -9.694 -9.962 -8.172 1.00 4.23 ATOM 209 HE2 MET A 15 -7.936 -9.825 -8.119 1.00 11.12 ATOM 210 HE3 MET A 15 -8.707 -10.803 -9.367 1.00 52.04 ATOM 211 C MET A 15 -9.188 -15.327 -10.774 1.00 2.53 ATOM 212 O MET A 15 -10.417 -15.400 -10.782 1.00 1.35 ATOM 213 N ILE A 16 -8.442 -15.558 -11.849 1.00 1.32 ATOM 214 H ILE A 16 -7.467 -15.484 -11.780 1.00 14.55 ATOM 215 CA ILE A 16 -9.038 -15.920 -13.128 1.00 75.13 ATOM 216 HA ILE A 16 -9.900 -15.287 -13.285 1.00 70.12 ATOM 217 CB ILE A 16 -8.054 -15.696 -14.292 1.00 34.52 ATOM 218 HB ILE A 16 -7.228 -16.380 -14.171 1.00 41.12 ATOM 219 CG2 ILE A 16 -8.729 -15.999 -15.622 1.00 1.25 ATOM 220 HG21 ILE A 16 -9.799 -16.046 -15.480 1.00 64.01 ATOM 221 HG22 ILE A 16 -8.493 -15.219 -16.330 1.00 55.42 ATOM 222 HG23 ILE A 16 -8.373 -16.947 -15.998 1.00 54.52 ATOM 223 CG1 ILE A 16 -7.524 -14.261 -14.271 1.00 71.43 ATOM 224 HG12 ILE A 16 -6.936 -14.114 -13.380 1.00 23.25 ATOM 225 HG13 ILE A 16 -6.900 -14.104 -15.139 1.00 52.14 ATOM 226 CD1 ILE A 16 -8.615 -13.214 -14.286 1.00 12.22 ATOM 227 HD11 ILE A 16 -8.203 -12.269 -14.607 1.00 43.11 ATOM 228 HD12 ILE A 16 -9.396 -13.516 -14.968 1.00 21.40 ATOM 229 HD13 ILE A 16 -9.026 -13.108 -13.293 1.00 31.24 ATOM 230 C ILE A 16 -9.490 -17.377 -13.132 1.00 4.33 ATOM 231 O ILE A 16 -10.526 -17.715 -13.703 1.00 53.10 ATOM 232 N ASP A 17 -8.705 -18.235 -12.489 1.00 12.53 ATOM 233 H ASP A 17 -7.892 -17.904 -12.053 1.00 23.13 ATOM 234 CA ASP A 17 -9.025 -19.655 -12.414 1.00 60.45 ATOM 235 HA ASP A 17 -9.172 -20.015 -13.422 1.00 32.25 ATOM 236 CB ASP A 17 -7.870 -20.427 -11.775 1.00 22.30 ATOM 237 HB2 ASP A 17 -7.073 -19.738 -11.536 1.00 12.33 ATOM 238 HB3 ASP A 17 -8.218 -20.897 -10.867 1.00 74.21 ATOM 239 CG ASP A 17 -7.315 -21.501 -12.690 1.00 24.44 ATOM 240 OD1 ASP A 17 -7.956 -22.566 -12.811 1.00 43.02 ATOM 241 OD2 ASP A 17 -6.239 -21.278 -13.283 1.00 44.21 ATOM 242 C ASP A 17 -10.307 -19.883 -11.620 1.00 20.14 ATOM 243 O ASP A 17 -11.078 -20.796 -11.914 1.00 63.12 ATOM 244 N ALA A 18 -10.528 -19.047 -10.610 1.00 64.32 ATOM 245 H ALA A 18 -9.876 -18.339 -10.425 1.00 31.43 ATOM 246 CA ALA A 18 -11.716 -19.157 -9.773 1.00 51.25 ATOM 247 HA ALA A 18 -11.785 -20.177 -9.423 1.00 5.44 ATOM 248 CB ALA A 18 -11.593 -18.247 -8.560 1.00 71.02 ATOM 249 HB1 ALA A 18 -12.184 -17.356 -8.717 1.00 24.43 ATOM 250 HB2 ALA A 18 -11.950 -18.766 -7.683 1.00 73.32 ATOM 251 HB3 ALA A 18 -10.558 -17.973 -8.419 1.00 50.44 ATOM 252 C ALA A 18 -12.976 -18.821 -10.563 1.00 54.25 ATOM 253 O ALA A 18 -14.012 -19.467 -10.404 1.00 11.22 ATOM 254 N VAL A 19 -12.882 -17.805 -11.416 1.00 22.21 ATOM 255 H VAL A 19 -12.030 -17.329 -11.499 1.00 4.20 ATOM 256 CA VAL A 19 -14.015 -17.383 -12.231 1.00 65.53 ATOM 257 HA VAL A 19 -14.910 -17.479 -11.634 1.00 61.43 ATOM 258 CB VAL A 19 -13.877 -15.912 -12.664 1.00 55.41 ATOM 259 HB VAL A 19 -14.675 -15.685 -13.356 1.00 34.11 ATOM 260 CG1 VAL A 19 -14.012 -14.987 -11.464 1.00 22.23 ATOM 261 HG11 VAL A 19 -14.178 -13.976 -11.805 1.00 25.02 ATOM 262 HG12 VAL A 19 -14.847 -15.304 -10.857 1.00 72.00 ATOM 263 HG13 VAL A 19 -13.106 -15.025 -10.877 1.00 21.21 ATOM 264 CG2 VAL A 19 -12.551 -15.687 -13.375 1.00 13.03 ATOM 265 HG21 VAL A 19 -12.559 -14.719 -13.854 1.00 1.15 ATOM 266 HG22 VAL A 19 -11.746 -15.727 -12.656 1.00 14.33 ATOM 267 HG23 VAL A 19 -12.407 -16.456 -14.119 1.00 51.23 ATOM 268 C VAL A 19 -14.153 -18.256 -13.474 1.00 24.34 ATOM 269 O VAL A 19 -15.208 -18.293 -14.107 1.00 52.30 ATOM 270 N THR A 20 -13.079 -18.960 -13.818 1.00 63.30 ATOM 271 H THR A 20 -12.267 -18.889 -13.273 1.00 71.25 ATOM 272 CA THR A 20 -13.079 -19.833 -14.985 1.00 70.21 ATOM 273 HA THR A 20 -13.969 -19.621 -15.560 1.00 30.42 ATOM 274 CB THR A 20 -11.852 -19.575 -15.880 1.00 55.43 ATOM 275 HB THR A 20 -11.926 -20.203 -16.756 1.00 74.04 ATOM 276 OG1 THR A 20 -10.651 -19.900 -15.172 1.00 35.41 ATOM 277 HG1 THR A 20 -10.265 -19.099 -14.811 1.00 40.44 ATOM 278 CG2 THR A 20 -11.805 -18.121 -16.327 1.00 74.32 ATOM 279 HG21 THR A 20 -10.824 -17.716 -16.130 1.00 11.53 ATOM 280 HG22 THR A 20 -12.013 -18.063 -17.385 1.00 63.15 ATOM 281 HG23 THR A 20 -12.546 -17.553 -15.784 1.00 21.35 ATOM 282 C THR A 20 -13.093 -21.301 -14.574 1.00 14.01 ATOM 283 O THR A 20 -12.866 -22.188 -15.396 1.00 73.24 ATOM 284 N SER A 21 -13.362 -21.550 -13.296 1.00 75.23 ATOM 285 H SER A 21 -13.535 -20.800 -12.689 1.00 60.13 ATOM 286 CA SER A 21 -13.403 -22.912 -12.775 1.00 55.52 ATOM 287 HA SER A 21 -12.508 -23.419 -13.102 1.00 51.23 ATOM 288 CB SER A 21 -13.435 -22.894 -11.246 1.00 34.02 ATOM 289 HB2 SER A 21 -12.895 -22.032 -10.887 1.00 3.42 ATOM 290 HB3 SER A 21 -14.461 -22.841 -10.911 1.00 32.24 ATOM 291 OG SER A 21 -12.839 -24.063 -10.710 1.00 12.52 ATOM 292 HG SER A 21 -13.468 -24.787 -10.744 1.00 23.40 ATOM 293 C SER A 21 -14.618 -23.662 -13.312 1.00 33.30 ATOM 294 O SER A 21 -15.754 -23.210 -13.169 1.00 34.35 ATOM 295 N ASP A 22 -14.370 -24.811 -13.931 1.00 22.23 ATOM 296 H ASP A 22 -13.443 -25.119 -14.013 1.00 44.24 ATOM 297 CA ASP A 22 -15.442 -25.627 -14.489 1.00 12.22 ATOM 298 HA ASP A 22 -15.919 -25.057 -15.272 1.00 63.12 ATOM 299 CB ASP A 22 -14.874 -26.915 -15.086 1.00 51.03 ATOM 300 HB2 ASP A 22 -15.691 -27.558 -15.383 1.00 4.54 ATOM 301 HB3 ASP A 22 -14.281 -26.670 -15.955 1.00 23.02 ATOM 302 CG ASP A 22 -14.001 -27.672 -14.105 1.00 64.14 ATOM 303 OD1 ASP A 22 -14.429 -28.747 -13.636 1.00 73.41 ATOM 304 OD2 ASP A 22 -12.888 -27.190 -13.808 1.00 11.04 ATOM 305 C ASP A 22 -16.482 -25.961 -13.423 1.00 44.23 ATOM 306 O ASP A 22 -16.137 -26.310 -12.295 1.00 63.30 ATOM 307 N GLU A 23 -17.755 -25.849 -13.790 1.00 24.40 ATOM 308 H GLU A 23 -17.966 -25.566 -14.704 1.00 31.21 ATOM 309 CA GLU A 23 -18.844 -26.138 -12.864 1.00 45.01 ATOM 310 HA GLU A 23 -18.726 -27.155 -12.521 1.00 14.30 ATOM 311 CB GLU A 23 -18.781 -25.197 -11.659 1.00 53.45 ATOM 312 HB2 GLU A 23 -19.639 -25.381 -11.029 1.00 41.43 ATOM 313 HB3 GLU A 23 -17.883 -25.408 -11.099 1.00 64.21 ATOM 314 CG GLU A 23 -18.772 -23.725 -12.037 1.00 12.21 ATOM 315 HG2 GLU A 23 -18.177 -23.599 -12.929 1.00 55.32 ATOM 316 HG3 GLU A 23 -19.787 -23.411 -12.235 1.00 5.35 ATOM 317 CD GLU A 23 -18.197 -22.846 -10.944 1.00 5.33 ATOM 318 OE1 GLU A 23 -18.703 -21.719 -10.759 1.00 64.23 ATOM 319 OE2 GLU A 23 -17.240 -23.285 -10.272 1.00 65.32 ATOM 320 C GLU A 23 -20.197 -26.006 -13.557 1.00 45.24 ATOM 321 O GLU A 23 -20.268 -25.790 -14.767 1.00 45.14 ATOM 322 N ASP A 24 -21.267 -26.137 -12.782 1.00 71.41 ATOM 323 H ASP A 24 -21.146 -26.309 -11.824 1.00 44.45 ATOM 324 CA ASP A 24 -22.618 -26.032 -13.320 1.00 74.42 ATOM 325 HA ASP A 24 -22.562 -26.176 -14.389 1.00 31.25 ATOM 326 CB ASP A 24 -23.515 -27.116 -12.720 1.00 31.15 ATOM 327 HB2 ASP A 24 -23.722 -26.872 -11.688 1.00 21.15 ATOM 328 HB3 ASP A 24 -24.444 -27.152 -13.270 1.00 2.42 ATOM 329 CG ASP A 24 -22.875 -28.490 -12.768 1.00 11.42 ATOM 330 OD1 ASP A 24 -21.948 -28.684 -13.582 1.00 20.21 ATOM 331 OD2 ASP A 24 -23.301 -29.370 -11.991 1.00 4.41 ATOM 332 C ASP A 24 -23.209 -24.654 -13.041 1.00 1.20 ATOM 333 O ASP A 24 -24.395 -24.524 -12.739 1.00 14.00 ATOM 334 N LYS A 25 -22.373 -23.626 -13.143 1.00 21.11 ATOM 335 H LYS A 25 -21.438 -23.793 -13.387 1.00 60.13 ATOM 336 CA LYS A 25 -22.811 -22.256 -12.902 1.00 24.31 ATOM 337 HA LYS A 25 -23.656 -22.060 -13.544 1.00 32.44 ATOM 338 CB LYS A 25 -23.242 -22.086 -11.443 1.00 42.05 ATOM 339 HB2 LYS A 25 -23.630 -21.087 -11.310 1.00 30.03 ATOM 340 HB3 LYS A 25 -24.024 -22.799 -11.226 1.00 52.04 ATOM 341 CG LYS A 25 -22.115 -22.297 -10.447 1.00 62.33 ATOM 342 HG2 LYS A 25 -21.175 -22.065 -10.926 1.00 70.40 ATOM 343 HG3 LYS A 25 -22.264 -21.638 -9.604 1.00 2.00 ATOM 344 CD LYS A 25 -22.072 -23.733 -9.950 1.00 41.51 ATOM 345 HD2 LYS A 25 -22.113 -24.400 -10.798 1.00 52.22 ATOM 346 HD3 LYS A 25 -21.149 -23.890 -9.411 1.00 4.15 ATOM 347 CE LYS A 25 -23.242 -24.038 -9.028 1.00 31.03 ATOM 348 HE2 LYS A 25 -24.075 -23.410 -9.304 1.00 70.23 ATOM 349 HE3 LYS A 25 -23.517 -25.075 -9.149 1.00 35.31 ATOM 350 NZ LYS A 25 -22.902 -23.790 -7.599 1.00 64.53 ATOM 351 HZ1 LYS A 25 -21.910 -23.487 -7.516 1.00 32.35 ATOM 352 HZ2 LYS A 25 -23.515 -23.046 -7.210 1.00 3.14 ATOM 353 HZ3 LYS A 25 -23.035 -24.660 -7.044 1.00 70.02 ATOM 354 C LYS A 25 -21.701 -21.264 -13.234 1.00 62.01 ATOM 355 O LYS A 25 -20.573 -21.656 -13.533 1.00 24.24 ATOM 356 N VAL A 26 -22.028 -19.977 -13.179 1.00 2.22 ATOM 357 H VAL A 26 -22.943 -19.726 -12.935 1.00 32.43 ATOM 358 CA VAL A 26 -21.058 -18.928 -13.471 1.00 62.32 ATOM 359 HA VAL A 26 -20.195 -19.390 -13.928 1.00 44.04 ATOM 360 CB VAL A 26 -21.631 -17.893 -14.457 1.00 2.43 ATOM 361 HB VAL A 26 -20.890 -17.122 -14.608 1.00 42.54 ATOM 362 CG1 VAL A 26 -21.925 -18.540 -15.801 1.00 74.41 ATOM 363 HG11 VAL A 26 -22.744 -18.023 -16.278 1.00 51.45 ATOM 364 HG12 VAL A 26 -21.048 -18.483 -16.428 1.00 51.44 ATOM 365 HG13 VAL A 26 -22.193 -19.576 -15.651 1.00 0.12 ATOM 366 CG2 VAL A 26 -22.882 -17.246 -13.882 1.00 1.13 ATOM 367 HG21 VAL A 26 -23.720 -17.438 -14.536 1.00 4.30 ATOM 368 HG22 VAL A 26 -23.085 -17.661 -12.906 1.00 13.35 ATOM 369 HG23 VAL A 26 -22.729 -16.180 -13.795 1.00 72.34 ATOM 370 C VAL A 26 -20.620 -18.214 -12.198 1.00 11.24 ATOM 371 O VAL A 26 -21.376 -18.129 -11.230 1.00 51.13 ATOM 372 N ALA A 27 -19.394 -17.701 -12.205 1.00 52.20 ATOM 373 H ALA A 27 -18.839 -17.801 -13.006 1.00 50.01 ATOM 374 CA ALA A 27 -18.856 -16.991 -11.051 1.00 51.12 ATOM 375 HA ALA A 27 -18.873 -17.665 -10.207 1.00 24.20 ATOM 376 CB ALA A 27 -17.411 -16.588 -11.306 1.00 72.20 ATOM 377 HB1 ALA A 27 -17.381 -15.577 -11.684 1.00 64.03 ATOM 378 HB2 ALA A 27 -16.854 -16.644 -10.383 1.00 23.22 ATOM 379 HB3 ALA A 27 -16.974 -17.257 -12.032 1.00 24.50 ATOM 380 C ALA A 27 -19.699 -15.764 -10.720 1.00 3.13 ATOM 381 O ALA A 27 -20.403 -15.217 -11.568 1.00 73.15 ATOM 382 N PRO A 28 -19.627 -15.320 -9.456 1.00 50.42 ATOM 383 CA PRO A 28 -20.377 -14.152 -8.984 1.00 32.12 ATOM 384 HA PRO A 28 -21.432 -14.245 -9.198 1.00 21.12 ATOM 385 CB PRO A 28 -20.157 -14.178 -7.469 1.00 74.42 ATOM 386 HB2 PRO A 28 -20.098 -13.166 -7.094 1.00 64.30 ATOM 387 HB3 PRO A 28 -20.975 -14.697 -6.992 1.00 61.40 ATOM 388 CG PRO A 28 -18.870 -14.905 -7.286 1.00 20.32 ATOM 389 HG2 PRO A 28 -18.044 -14.215 -7.364 1.00 50.12 ATOM 390 HG3 PRO A 28 -18.860 -15.397 -6.324 1.00 51.31 ATOM 391 CD PRO A 28 -18.808 -15.922 -8.391 1.00 64.45 ATOM 392 HD2 PRO A 28 -17.788 -16.060 -8.721 1.00 33.15 ATOM 393 HD3 PRO A 28 -19.231 -16.861 -8.065 1.00 62.01 ATOM 394 C PRO A 28 -19.853 -12.848 -9.576 1.00 33.14 ATOM 395 O PRO A 28 -18.741 -12.795 -10.100 1.00 62.41 ATOM 396 N VAL A 29 -20.662 -11.797 -9.488 1.00 1.32 ATOM 397 H VAL A 29 -21.537 -11.901 -9.058 1.00 64.05 ATOM 398 CA VAL A 29 -20.279 -10.492 -10.013 1.00 41.33 ATOM 399 HA VAL A 29 -19.973 -10.622 -11.041 1.00 61.32 ATOM 400 CB VAL A 29 -21.461 -9.505 -9.982 1.00 73.25 ATOM 401 HB VAL A 29 -21.788 -9.398 -8.959 1.00 2.15 ATOM 402 CG1 VAL A 29 -21.029 -8.138 -10.490 1.00 15.21 ATOM 403 HG11 VAL A 29 -20.568 -8.243 -11.460 1.00 63.44 ATOM 404 HG12 VAL A 29 -21.893 -7.494 -10.570 1.00 72.42 ATOM 405 HG13 VAL A 29 -20.321 -7.705 -9.799 1.00 41.22 ATOM 406 CG2 VAL A 29 -22.625 -10.043 -10.801 1.00 32.51 ATOM 407 HG21 VAL A 29 -23.530 -9.998 -10.213 1.00 71.01 ATOM 408 HG22 VAL A 29 -22.745 -9.446 -11.693 1.00 22.33 ATOM 409 HG23 VAL A 29 -22.427 -11.068 -11.078 1.00 21.42 ATOM 410 C VAL A 29 -19.117 -9.900 -9.223 1.00 31.42 ATOM 411 O VAL A 29 -18.171 -9.361 -9.798 1.00 74.54 ATOM 412 N TYR A 30 -19.194 -10.005 -7.901 1.00 33.11 ATOM 413 H TYR A 30 -19.973 -10.445 -7.501 1.00 21.24 ATOM 414 CA TYR A 30 -18.150 -9.479 -7.030 1.00 41.22 ATOM 415 HA TYR A 30 -18.126 -8.406 -7.152 1.00 42.21 ATOM 416 CB TYR A 30 -18.463 -9.805 -5.569 1.00 4.01 ATOM 417 HB2 TYR A 30 -18.126 -8.991 -4.945 1.00 72.15 ATOM 418 HB3 TYR A 30 -19.530 -9.923 -5.454 1.00 53.40 ATOM 419 CG TYR A 30 -17.800 -11.071 -5.076 1.00 22.41 ATOM 420 CD1 TYR A 30 -18.480 -12.283 -5.085 1.00 65.31 ATOM 421 HD1 TYR A 30 -19.496 -12.312 -5.451 1.00 63.50 ATOM 422 CE1 TYR A 30 -17.878 -13.443 -4.635 1.00 13.10 ATOM 423 HE1 TYR A 30 -18.423 -14.376 -4.650 1.00 43.41 ATOM 424 CZ TYR A 30 -16.581 -13.402 -4.169 1.00 1.44 ATOM 425 CE2 TYR A 30 -15.885 -12.211 -4.149 1.00 50.14 ATOM 426 HE2 TYR A 30 -14.869 -12.179 -3.784 1.00 13.33 ATOM 427 CD2 TYR A 30 -16.495 -11.056 -4.600 1.00 24.10 ATOM 428 HD2 TYR A 30 -15.953 -10.121 -4.586 1.00 25.51 ATOM 429 OH TYR A 30 -15.978 -14.554 -3.719 1.00 43.13 ATOM 430 HH TYR A 30 -16.063 -14.608 -2.765 1.00 31.25 ATOM 431 C TYR A 30 -16.786 -10.048 -7.409 1.00 73.35 ATOM 432 O TYR A 30 -15.758 -9.390 -7.249 1.00 33.13 ATOM 433 N LYS A 31 -16.786 -11.277 -7.915 1.00 65.00 ATOM 434 H LYS A 31 -17.638 -11.751 -8.019 1.00 65.41 ATOM 435 CA LYS A 31 -15.550 -11.937 -8.320 1.00 74.52 ATOM 436 HA LYS A 31 -14.845 -11.849 -7.508 1.00 31.42 ATOM 437 CB LYS A 31 -15.808 -13.420 -8.598 1.00 70.21 ATOM 438 HB2 LYS A 31 -16.861 -13.560 -8.794 1.00 41.43 ATOM 439 HB3 LYS A 31 -15.246 -13.713 -9.473 1.00 63.01 ATOM 440 CG LYS A 31 -15.412 -14.332 -7.450 1.00 2.02 ATOM 441 HG2 LYS A 31 -14.483 -13.980 -7.026 1.00 40.22 ATOM 442 HG3 LYS A 31 -16.186 -14.305 -6.697 1.00 15.43 ATOM 443 CD LYS A 31 -15.227 -15.767 -7.915 1.00 44.53 ATOM 444 HD2 LYS A 31 -15.799 -15.920 -8.818 1.00 33.02 ATOM 445 HD3 LYS A 31 -14.179 -15.938 -8.118 1.00 43.52 ATOM 446 CE LYS A 31 -15.695 -16.759 -6.862 1.00 63.11 ATOM 447 HE2 LYS A 31 -16.386 -16.262 -6.200 1.00 13.43 ATOM 448 HE3 LYS A 31 -16.196 -17.578 -7.356 1.00 62.42 ATOM 449 NZ LYS A 31 -14.559 -17.297 -6.063 1.00 10.52 ATOM 450 HZ1 LYS A 31 -14.891 -17.589 -5.121 1.00 53.53 ATOM 451 HZ2 LYS A 31 -14.143 -18.120 -6.542 1.00 63.24 ATOM 452 HZ3 LYS A 31 -13.826 -16.568 -5.949 1.00 44.21 ATOM 453 C LYS A 31 -14.959 -11.273 -9.559 1.00 40.51 ATOM 454 O LYS A 31 -13.741 -11.140 -9.683 1.00 63.24 ATOM 455 N LEU A 32 -15.828 -10.855 -10.472 1.00 53.45 ATOM 456 H LEU A 32 -16.786 -10.988 -10.318 1.00 14.24 ATOM 457 CA LEU A 32 -15.392 -10.201 -11.702 1.00 20.33 ATOM 458 HA LEU A 32 -14.537 -10.743 -12.079 1.00 53.31 ATOM 459 CB LEU A 32 -16.508 -10.240 -12.747 1.00 70.10 ATOM 460 HB2 LEU A 32 -17.180 -9.420 -12.544 1.00 22.31 ATOM 461 HB3 LEU A 32 -16.055 -10.100 -13.718 1.00 72.04 ATOM 462 CG LEU A 32 -17.337 -11.524 -12.796 1.00 53.22 ATOM 463 HG LEU A 32 -17.875 -11.634 -11.864 1.00 42.53 ATOM 464 CD1 LEU A 32 -18.359 -11.457 -13.921 1.00 44.21 ATOM 465 HD11 LEU A 32 -18.562 -12.454 -14.282 1.00 52.02 ATOM 466 HD12 LEU A 32 -19.272 -11.014 -13.552 1.00 40.01 ATOM 467 HD13 LEU A 32 -17.967 -10.855 -14.728 1.00 2.25 ATOM 468 CD2 LEU A 32 -16.434 -12.736 -12.965 1.00 64.44 ATOM 469 HD21 LEU A 32 -16.494 -13.356 -12.083 1.00 61.20 ATOM 470 HD22 LEU A 32 -16.751 -13.305 -13.827 1.00 13.30 ATOM 471 HD23 LEU A 32 -15.414 -12.409 -13.106 1.00 52.22 ATOM 472 C LEU A 32 -14.980 -8.757 -11.434 1.00 71.22 ATOM 473 O LEU A 32 -14.081 -8.228 -12.086 1.00 43.11 ATOM 474 N GLU A 33 -15.643 -8.127 -10.470 1.00 13.13 ATOM 475 H GLU A 33 -16.350 -8.602 -9.986 1.00 32.54 ATOM 476 CA GLU A 33 -15.344 -6.744 -10.116 1.00 34.33 ATOM 477 HA GLU A 33 -15.420 -6.149 -11.013 1.00 11.54 ATOM 478 CB GLU A 33 -16.355 -6.228 -9.089 1.00 45.51 ATOM 479 HB2 GLU A 33 -16.364 -6.898 -8.243 1.00 35.15 ATOM 480 HB3 GLU A 33 -16.043 -5.248 -8.757 1.00 64.32 ATOM 481 CG GLU A 33 -17.770 -6.119 -9.630 1.00 14.02 ATOM 482 HG2 GLU A 33 -17.815 -5.293 -10.324 1.00 63.31 ATOM 483 HG3 GLU A 33 -18.016 -7.035 -10.146 1.00 33.41 ATOM 484 CD GLU A 33 -18.796 -5.888 -8.537 1.00 40.31 ATOM 485 OE1 GLU A 33 -18.448 -6.058 -7.350 1.00 42.11 ATOM 486 OE2 GLU A 33 -19.947 -5.536 -8.870 1.00 33.12 ATOM 487 C GLU A 33 -13.929 -6.619 -9.560 1.00 43.11 ATOM 488 O GLU A 33 -13.165 -5.746 -9.971 1.00 72.04 ATOM 489 N GLU A 34 -13.587 -7.497 -8.623 1.00 31.53 ATOM 490 H GLU A 34 -14.240 -8.170 -8.336 1.00 40.25 ATOM 491 CA GLU A 34 -12.264 -7.484 -8.010 1.00 10.12 ATOM 492 HA GLU A 34 -12.110 -6.508 -7.574 1.00 74.31 ATOM 493 CB GLU A 34 -12.178 -8.540 -6.906 1.00 71.21 ATOM 494 HB2 GLU A 34 -11.165 -8.572 -6.533 1.00 11.34 ATOM 495 HB3 GLU A 34 -12.840 -8.256 -6.101 1.00 61.41 ATOM 496 CG GLU A 34 -12.561 -9.936 -7.368 1.00 60.03 ATOM 497 HG2 GLU A 34 -13.574 -9.913 -7.741 1.00 11.13 ATOM 498 HG3 GLU A 34 -11.893 -10.234 -8.163 1.00 52.03 ATOM 499 CD GLU A 34 -12.478 -10.962 -6.255 1.00 71.41 ATOM 500 OE1 GLU A 34 -12.104 -12.119 -6.542 1.00 43.11 ATOM 501 OE2 GLU A 34 -12.788 -10.610 -5.098 1.00 44.20 ATOM 502 C GLU A 34 -11.179 -7.733 -9.053 1.00 25.10 ATOM 503 O GLU A 34 -10.084 -7.176 -8.970 1.00 3.50 ATOM 504 N ILE A 35 -11.490 -8.574 -10.033 1.00 73.22 ATOM 505 H ILE A 35 -12.379 -8.987 -10.045 1.00 3.23 ATOM 506 CA ILE A 35 -10.542 -8.897 -11.093 1.00 15.15 ATOM 507 HA ILE A 35 -9.601 -9.157 -10.629 1.00 54.35 ATOM 508 CB ILE A 35 -11.020 -10.099 -11.928 1.00 61.31 ATOM 509 HB ILE A 35 -12.000 -9.871 -12.319 1.00 22.32 ATOM 510 CG2 ILE A 35 -10.083 -10.332 -13.104 1.00 74.32 ATOM 511 HG21 ILE A 35 -9.061 -10.197 -12.783 1.00 32.23 ATOM 512 HG22 ILE A 35 -10.214 -11.338 -13.475 1.00 34.22 ATOM 513 HG23 ILE A 35 -10.310 -9.627 -13.890 1.00 1.21 ATOM 514 CG1 ILE A 35 -11.109 -11.352 -11.054 1.00 63.24 ATOM 515 HG12 ILE A 35 -10.124 -11.777 -10.944 1.00 64.44 ATOM 516 HG13 ILE A 35 -11.488 -11.077 -10.081 1.00 12.21 ATOM 517 CD1 ILE A 35 -12.015 -12.422 -11.622 1.00 52.21 ATOM 518 HD11 ILE A 35 -12.630 -11.996 -12.401 1.00 72.11 ATOM 519 HD12 ILE A 35 -11.416 -13.221 -12.033 1.00 1.12 ATOM 520 HD13 ILE A 35 -12.647 -12.812 -10.838 1.00 23.13 ATOM 521 C ILE A 35 -10.324 -7.704 -12.017 1.00 74.12 ATOM 522 O ILE A 35 -9.188 -7.312 -12.284 1.00 3.24 ATOM 523 N CYS A 36 -11.420 -7.131 -12.502 1.00 40.50 ATOM 524 H CYS A 36 -12.298 -7.489 -12.253 1.00 42.54 ATOM 525 CA CYS A 36 -11.349 -5.981 -13.397 1.00 11.33 ATOM 526 HA CYS A 36 -10.728 -6.253 -14.237 1.00 35.13 ATOM 527 CB CYS A 36 -12.745 -5.617 -13.906 1.00 22.53 ATOM 528 HB2 CYS A 36 -13.190 -6.488 -14.365 1.00 12.21 ATOM 529 HB3 CYS A 36 -13.355 -5.308 -13.070 1.00 40.22 ATOM 530 SG CYS A 36 -12.761 -4.284 -15.127 1.00 14.14 ATOM 531 HG CYS A 36 -13.278 -4.763 -16.248 1.00 32.11 ATOM 532 C CYS A 36 -10.723 -4.781 -12.692 1.00 74.41 ATOM 533 O CYS A 36 -9.893 -4.076 -13.265 1.00 62.01 ATOM 534 N ASP A 37 -11.129 -4.555 -11.447 1.00 61.55 ATOM 535 H ASP A 37 -11.794 -5.153 -11.045 1.00 63.34 ATOM 536 CA ASP A 37 -10.609 -3.441 -10.664 1.00 44.22 ATOM 537 HA ASP A 37 -10.906 -2.525 -11.153 1.00 24.13 ATOM 538 CB ASP A 37 -11.196 -3.464 -9.252 1.00 41.32 ATOM 539 HB2 ASP A 37 -12.253 -3.677 -9.312 1.00 73.34 ATOM 540 HB3 ASP A 37 -10.708 -4.239 -8.679 1.00 53.42 ATOM 541 CG ASP A 37 -11.014 -2.144 -8.528 1.00 75.22 ATOM 542 OD1 ASP A 37 -9.901 -1.893 -8.021 1.00 62.33 ATOM 543 OD2 ASP A 37 -11.986 -1.362 -8.469 1.00 41.11 ATOM 544 C ASP A 37 -9.085 -3.489 -10.596 1.00 14.12 ATOM 545 O ASP A 37 -8.425 -2.454 -10.492 1.00 21.43 ATOM 546 N LEU A 38 -8.534 -4.696 -10.654 1.00 3.11 ATOM 547 H LEU A 38 -9.111 -5.483 -10.737 1.00 13.32 ATOM 548 CA LEU A 38 -7.088 -4.880 -10.598 1.00 5.44 ATOM 549 HA LEU A 38 -6.713 -4.302 -9.766 1.00 25.44 ATOM 550 CB LEU A 38 -6.749 -6.355 -10.374 1.00 14.42 ATOM 551 HB2 LEU A 38 -7.676 -6.908 -10.363 1.00 23.14 ATOM 552 HB3 LEU A 38 -6.145 -6.684 -11.207 1.00 21.42 ATOM 553 CG LEU A 38 -5.993 -6.682 -9.086 1.00 1.11 ATOM 554 HG LEU A 38 -5.651 -7.707 -9.127 1.00 50.02 ATOM 555 CD1 LEU A 38 -4.772 -5.786 -8.942 1.00 32.44 ATOM 556 HD11 LEU A 38 -4.442 -5.467 -9.919 1.00 72.42 ATOM 557 HD12 LEU A 38 -5.029 -4.921 -8.348 1.00 64.21 ATOM 558 HD13 LEU A 38 -3.979 -6.335 -8.455 1.00 51.40 ATOM 559 CD2 LEU A 38 -6.908 -6.538 -7.879 1.00 0.14 ATOM 560 HD21 LEU A 38 -6.599 -5.685 -7.293 1.00 15.32 ATOM 561 HD22 LEU A 38 -7.925 -6.396 -8.213 1.00 31.43 ATOM 562 HD23 LEU A 38 -6.849 -7.430 -7.274 1.00 22.55 ATOM 563 C LEU A 38 -6.425 -4.383 -11.879 1.00 12.03 ATOM 564 O LEU A 38 -5.413 -3.682 -11.836 1.00 13.23 ATOM 565 N LEU A 39 -7.003 -4.749 -13.017 1.00 52.24 ATOM 566 H LEU A 39 -7.807 -5.308 -12.988 1.00 51.21 ATOM 567 CA LEU A 39 -6.471 -4.339 -14.312 1.00 45.41 ATOM 568 HA LEU A 39 -5.468 -4.731 -14.397 1.00 72.24 ATOM 569 CB LEU A 39 -7.328 -4.910 -15.443 1.00 22.23 ATOM 570 HB2 LEU A 39 -8.325 -4.512 -15.335 1.00 31.42 ATOM 571 HB3 LEU A 39 -6.907 -4.572 -16.379 1.00 63.50 ATOM 572 CG LEU A 39 -7.435 -6.434 -15.499 1.00 33.54 ATOM 573 HG LEU A 39 -7.258 -6.838 -14.511 1.00 62.02 ATOM 574 CD1 LEU A 39 -8.830 -6.856 -15.933 1.00 55.42 ATOM 575 HD11 LEU A 39 -8.758 -7.523 -16.779 1.00 61.10 ATOM 576 HD12 LEU A 39 -9.324 -7.361 -15.117 1.00 35.43 ATOM 577 HD13 LEU A 39 -9.400 -5.981 -16.212 1.00 62.43 ATOM 578 CD2 LEU A 39 -6.386 -7.009 -16.439 1.00 3.01 ATOM 579 HD21 LEU A 39 -5.462 -7.159 -15.899 1.00 75.30 ATOM 580 HD22 LEU A 39 -6.732 -7.954 -16.830 1.00 62.04 ATOM 581 HD23 LEU A 39 -6.218 -6.321 -17.254 1.00 61.24 ATOM 582 C LEU A 39 -6.414 -2.818 -14.421 1.00 23.25 ATOM 583 O LEU A 39 -5.365 -2.246 -14.719 1.00 73.12 ATOM 584 N ARG A 40 -7.547 -2.170 -14.174 1.00 12.32 ATOM 585 H ARG A 40 -8.350 -2.681 -13.941 1.00 30.34 ATOM 586 CA ARG A 40 -7.626 -0.716 -14.243 1.00 11.43 ATOM 587 HA ARG A 40 -7.408 -0.419 -15.258 1.00 31.12 ATOM 588 CB ARG A 40 -9.034 -0.242 -13.878 1.00 32.14 ATOM 589 HB2 ARG A 40 -9.078 0.832 -13.980 1.00 11.41 ATOM 590 HB3 ARG A 40 -9.740 -0.690 -14.561 1.00 42.21 ATOM 591 CG ARG A 40 -9.450 -0.602 -12.461 1.00 25.14 ATOM 592 HG2 ARG A 40 -9.495 -1.677 -12.371 1.00 24.43 ATOM 593 HG3 ARG A 40 -8.716 -0.212 -11.771 1.00 15.54 ATOM 594 CD ARG A 40 -10.813 -0.023 -12.115 1.00 45.24 ATOM 595 HD2 ARG A 40 -10.918 0.000 -11.041 1.00 5.10 ATOM 596 HD3 ARG A 40 -10.870 0.983 -12.504 1.00 70.10 ATOM 597 NE ARG A 40 -11.902 -0.813 -12.681 1.00 74.41 ATOM 598 HE ARG A 40 -11.691 -1.406 -13.431 1.00 61.45 ATOM 599 CZ ARG A 40 -13.152 -0.769 -12.233 1.00 11.20 ATOM 600 NH1 ARG A 40 -13.468 0.024 -11.219 1.00 13.43 ATOM 601 HH11 ARG A 40 -12.765 0.591 -10.790 1.00 62.01 ATOM 602 HH12 ARG A 40 -14.410 0.057 -10.884 1.00 34.01 ATOM 603 NH2 ARG A 40 -14.089 -1.518 -12.800 1.00 63.41 ATOM 604 HH21 ARG A 40 -13.854 -2.117 -13.565 1.00 72.31 ATOM 605 HH22 ARG A 40 -15.029 -1.484 -12.462 1.00 63.22 ATOM 606 C ARG A 40 -6.604 -0.071 -13.311 1.00 43.14 ATOM 607 O ARG A 40 -6.056 0.989 -13.613 1.00 50.43 ATOM 608 N SER A 41 -6.352 -0.718 -12.178 1.00 70.42 ATOM 609 H SER A 41 -6.821 -1.560 -11.994 1.00 42.54 ATOM 610 CA SER A 41 -5.399 -0.206 -11.201 1.00 21.34 ATOM 611 HA SER A 41 -5.309 0.859 -11.352 1.00 64.03 ATOM 612 CB SER A 41 -5.904 -0.466 -9.780 1.00 61.11 ATOM 613 HB2 SER A 41 -5.738 -1.502 -9.525 1.00 45.33 ATOM 614 HB3 SER A 41 -5.366 0.166 -9.089 1.00 25.15 ATOM 615 OG SER A 41 -7.289 -0.186 -9.672 1.00 2.01 ATOM 616 HG SER A 41 -7.486 0.119 -8.783 1.00 65.21 ATOM 617 C SER A 41 -4.028 -0.848 -11.391 1.00 20.44 ATOM 618 O SER A 41 -3.144 -0.713 -10.545 1.00 12.15 ATOM 619 N SER A 42 -3.859 -1.548 -12.508 1.00 20.21 ATOM 620 H SER A 42 -4.602 -1.619 -13.144 1.00 24.51 ATOM 621 CA SER A 42 -2.598 -2.215 -12.809 1.00 24.23 ATOM 622 HA SER A 42 -1.969 -2.146 -11.933 1.00 72.14 ATOM 623 CB SER A 42 -2.841 -3.691 -13.132 1.00 0.41 ATOM 624 HB2 SER A 42 -3.761 -3.788 -13.688 1.00 1.30 ATOM 625 HB3 SER A 42 -2.020 -4.066 -13.725 1.00 61.34 ATOM 626 OG SER A 42 -2.940 -4.463 -11.948 1.00 5.44 ATOM 627 HG SER A 42 -2.452 -4.031 -11.242 1.00 41.13 ATOM 628 C SER A 42 -1.890 -1.537 -13.978 1.00 4.14 ATOM 629 O SER A 42 -2.505 -0.799 -14.748 1.00 13.03 ATOM 630 N HIS A 43 -0.591 -1.792 -14.104 1.00 32.34 ATOM 631 H HIS A 43 -0.157 -2.388 -13.459 1.00 22.42 ATOM 632 CA HIS A 43 0.202 -1.207 -15.179 1.00 22.42 ATOM 633 HA HIS A 43 -0.158 -0.204 -15.348 1.00 43.12 ATOM 634 CB HIS A 43 1.676 -1.146 -14.778 1.00 24.10 ATOM 635 HB2 HIS A 43 1.750 -0.817 -13.752 1.00 23.42 ATOM 636 HB3 HIS A 43 2.108 -2.133 -14.867 1.00 44.40 ATOM 637 CG HIS A 43 2.488 -0.210 -15.620 1.00 14.23 ATOM 638 ND1 HIS A 43 3.491 -0.635 -16.464 1.00 42.24 ATOM 639 CD2 HIS A 43 2.438 1.137 -15.745 1.00 13.02 ATOM 640 HD1 HIS A 43 3.772 -1.564 -16.598 1.00 12.23 ATOM 641 CE1 HIS A 43 4.025 0.410 -17.071 1.00 52.33 ATOM 642 NE2 HIS A 43 3.403 1.498 -16.652 1.00 71.35 ATOM 643 HD2 HIS A 43 1.764 1.805 -15.227 1.00 10.33 ATOM 644 HE1 HIS A 43 4.831 0.381 -17.788 1.00 45.43 ATOM 645 C HIS A 43 0.046 -2.009 -16.467 1.00 70.24 ATOM 646 O HIS A 43 -0.294 -3.192 -16.437 1.00 64.13 ATOM 647 N VAL A 44 0.295 -1.357 -17.599 1.00 3.05 ATOM 648 H VAL A 44 0.562 -0.415 -17.558 1.00 41.11 ATOM 649 CA VAL A 44 0.183 -2.009 -18.898 1.00 33.03 ATOM 650 HA VAL A 44 -0.863 -2.209 -19.081 1.00 61.24 ATOM 651 CB VAL A 44 0.707 -1.103 -20.028 1.00 23.24 ATOM 652 HB VAL A 44 0.080 -0.225 -20.078 1.00 63.22 ATOM 653 CG1 VAL A 44 2.131 -0.655 -19.735 1.00 41.13 ATOM 654 HG11 VAL A 44 2.469 0.005 -20.521 1.00 21.14 ATOM 655 HG12 VAL A 44 2.157 -0.133 -18.790 1.00 42.32 ATOM 656 HG13 VAL A 44 2.778 -1.518 -19.687 1.00 71.54 ATOM 657 CG2 VAL A 44 0.630 -1.823 -21.366 1.00 3.42 ATOM 658 HG21 VAL A 44 0.077 -1.217 -22.069 1.00 32.44 ATOM 659 HG22 VAL A 44 1.628 -1.990 -21.743 1.00 4.24 ATOM 660 HG23 VAL A 44 0.131 -2.771 -21.236 1.00 73.42 ATOM 661 C VAL A 44 0.950 -3.326 -18.920 1.00 33.43 ATOM 662 O VAL A 44 0.525 -4.293 -19.553 1.00 24.12 ATOM 663 N SER A 45 2.082 -3.357 -18.224 1.00 33.53 ATOM 664 H SER A 45 2.367 -2.554 -17.740 1.00 21.23 ATOM 665 CA SER A 45 2.911 -4.556 -18.166 1.00 13.33 ATOM 666 HA SER A 45 3.097 -4.879 -19.179 1.00 23.01 ATOM 667 CB SER A 45 4.247 -4.245 -17.488 1.00 54.10 ATOM 668 HB2 SER A 45 4.822 -3.585 -18.119 1.00 24.12 ATOM 669 HB3 SER A 45 4.062 -3.765 -16.538 1.00 11.41 ATOM 670 OG SER A 45 4.993 -5.429 -17.264 1.00 55.21 ATOM 671 HG SER A 45 4.600 -5.923 -16.540 1.00 42.43 ATOM 672 C SER A 45 2.195 -5.675 -17.416 1.00 24.43 ATOM 673 O SER A 45 2.296 -6.846 -17.784 1.00 33.24 ATOM 674 N ILE A 46 1.474 -5.307 -16.363 1.00 11.44 ATOM 675 H ILE A 46 1.433 -4.358 -16.119 1.00 60.55 ATOM 676 CA ILE A 46 0.741 -6.279 -15.561 1.00 51.32 ATOM 677 HA ILE A 46 1.371 -7.148 -15.434 1.00 14.44 ATOM 678 CB ILE A 46 0.401 -5.718 -14.168 1.00 12.32 ATOM 679 HB ILE A 46 -0.330 -4.933 -14.289 1.00 0.21 ATOM 680 CG2 ILE A 46 -0.210 -6.803 -13.294 1.00 72.25 ATOM 681 HG21 ILE A 46 -1.287 -6.730 -13.330 1.00 72.54 ATOM 682 HG22 ILE A 46 0.097 -7.773 -13.657 1.00 44.23 ATOM 683 HG23 ILE A 46 0.125 -6.677 -12.276 1.00 24.03 ATOM 684 CG1 ILE A 46 1.653 -5.138 -13.508 1.00 5.41 ATOM 685 HG12 ILE A 46 2.342 -5.939 -13.289 1.00 55.13 ATOM 686 HG13 ILE A 46 2.122 -4.443 -14.190 1.00 54.23 ATOM 687 CD1 ILE A 46 1.371 -4.403 -12.216 1.00 51.02 ATOM 688 HD11 ILE A 46 2.162 -4.602 -11.508 1.00 73.33 ATOM 689 HD12 ILE A 46 1.320 -3.342 -12.409 1.00 53.34 ATOM 690 HD13 ILE A 46 0.429 -4.740 -11.809 1.00 23.53 ATOM 691 C ILE A 46 -0.549 -6.702 -16.255 1.00 72.31 ATOM 692 O ILE A 46 -0.927 -7.874 -16.226 1.00 1.30 ATOM 693 N VAL A 47 -1.221 -5.741 -16.881 1.00 33.12 ATOM 694 H VAL A 47 -0.870 -4.827 -16.869 1.00 3.52 ATOM 695 CA VAL A 47 -2.468 -6.014 -17.586 1.00 31.45 ATOM 696 HA VAL A 47 -3.197 -6.342 -16.859 1.00 34.11 ATOM 697 CB VAL A 47 -3.010 -4.750 -18.278 1.00 51.11 ATOM 698 HB VAL A 47 -2.352 -4.504 -19.099 1.00 14.42 ATOM 699 CG1 VAL A 47 -4.400 -5.004 -18.842 1.00 2.21 ATOM 700 HG11 VAL A 47 -4.646 -6.050 -18.736 1.00 23.11 ATOM 701 HG12 VAL A 47 -5.121 -4.408 -18.303 1.00 14.03 ATOM 702 HG13 VAL A 47 -4.419 -4.734 -19.887 1.00 51.44 ATOM 703 CG2 VAL A 47 -3.025 -3.577 -17.309 1.00 62.24 ATOM 704 HG21 VAL A 47 -3.991 -3.095 -17.342 1.00 62.31 ATOM 705 HG22 VAL A 47 -2.835 -3.935 -16.308 1.00 44.23 ATOM 706 HG23 VAL A 47 -2.259 -2.869 -17.590 1.00 55.31 ATOM 707 C VAL A 47 -2.281 -7.111 -18.628 1.00 32.11 ATOM 708 O VAL A 47 -3.083 -8.041 -18.718 1.00 53.22 ATOM 709 N LYS A 48 -1.216 -6.997 -19.414 1.00 54.13 ATOM 710 H LYS A 48 -0.613 -6.233 -19.294 1.00 32.00 ATOM 711 CA LYS A 48 -0.921 -7.979 -20.451 1.00 31.24 ATOM 712 HA LYS A 48 -1.749 -7.989 -21.144 1.00 25.13 ATOM 713 CB LYS A 48 0.354 -7.590 -21.202 1.00 70.33 ATOM 714 HB2 LYS A 48 1.139 -7.405 -20.484 1.00 32.32 ATOM 715 HB3 LYS A 48 0.647 -8.413 -21.839 1.00 2.21 ATOM 716 CG LYS A 48 0.197 -6.351 -22.067 1.00 34.43 ATOM 717 HG2 LYS A 48 -0.630 -6.500 -22.746 1.00 1.43 ATOM 718 HG3 LYS A 48 -0.006 -5.502 -21.429 1.00 74.44 ATOM 719 CD LYS A 48 1.452 -6.072 -22.875 1.00 65.33 ATOM 720 HD2 LYS A 48 1.586 -5.004 -22.960 1.00 23.15 ATOM 721 HD3 LYS A 48 2.302 -6.504 -22.365 1.00 71.31 ATOM 722 CE LYS A 48 1.360 -6.667 -24.272 1.00 73.11 ATOM 723 HE2 LYS A 48 0.728 -7.542 -24.236 1.00 4.54 ATOM 724 HE3 LYS A 48 0.921 -5.934 -24.933 1.00 1.23 ATOM 725 NZ LYS A 48 2.697 -7.056 -24.799 1.00 70.22 ATOM 726 HZ1 LYS A 48 2.912 -8.040 -24.537 1.00 40.33 ATOM 727 HZ2 LYS A 48 2.710 -6.974 -25.836 1.00 61.21 ATOM 728 HZ3 LYS A 48 3.432 -6.435 -24.404 1.00 14.02 ATOM 729 C LYS A 48 -0.765 -9.373 -19.851 1.00 12.13 ATOM 730 O LYS A 48 -1.178 -10.365 -20.450 1.00 20.34 ATOM 731 N GLU A 49 -0.168 -9.438 -18.665 1.00 33.53 ATOM 732 H GLU A 49 0.139 -8.612 -18.237 1.00 40.14 ATOM 733 CA GLU A 49 0.041 -10.711 -17.985 1.00 35.43 ATOM 734 HA GLU A 49 0.423 -11.415 -18.708 1.00 60.14 ATOM 735 CB GLU A 49 1.064 -10.551 -16.858 1.00 73.43 ATOM 736 HB2 GLU A 49 1.988 -10.183 -17.278 1.00 25.33 ATOM 737 HB3 GLU A 49 0.689 -9.829 -16.148 1.00 73.22 ATOM 738 CG GLU A 49 1.357 -11.843 -16.114 1.00 70.44 ATOM 739 HG2 GLU A 49 1.648 -11.603 -15.103 1.00 22.32 ATOM 740 HG3 GLU A 49 0.460 -12.445 -16.096 1.00 41.03 ATOM 741 CD GLU A 49 2.468 -12.649 -16.759 1.00 42.35 ATOM 742 OE1 GLU A 49 3.635 -12.210 -16.692 1.00 63.24 ATOM 743 OE2 GLU A 49 2.170 -13.718 -17.331 1.00 73.24 ATOM 744 C GLU A 49 -1.272 -11.249 -17.422 1.00 21.32 ATOM 745 O GLU A 49 -1.509 -12.458 -17.415 1.00 44.52 ATOM 746 N PHE A 50 -2.122 -10.343 -16.950 1.00 22.44 ATOM 747 H PHE A 50 -1.876 -9.395 -16.982 1.00 53.25 ATOM 748 CA PHE A 50 -3.410 -10.726 -16.383 1.00 2.21 ATOM 749 HA PHE A 50 -3.230 -11.481 -15.633 1.00 52.14 ATOM 750 CB PHE A 50 -4.079 -9.518 -15.723 1.00 74.34 ATOM 751 HB2 PHE A 50 -3.344 -8.741 -15.581 1.00 41.01 ATOM 752 HB3 PHE A 50 -4.863 -9.153 -16.370 1.00 0.01 ATOM 753 CG PHE A 50 -4.688 -9.827 -14.386 1.00 33.05 ATOM 754 CD1 PHE A 50 -5.421 -10.987 -14.194 1.00 72.34 ATOM 755 HD1 PHE A 50 -5.553 -11.673 -15.018 1.00 60.14 ATOM 756 CE1 PHE A 50 -5.983 -11.273 -12.964 1.00 72.25 ATOM 757 HE1 PHE A 50 -6.552 -12.181 -12.828 1.00 63.11 ATOM 758 CZ PHE A 50 -5.815 -10.398 -11.909 1.00 63.30 ATOM 759 HZ PHE A 50 -6.253 -10.619 -10.947 1.00 71.43 ATOM 760 CE2 PHE A 50 -5.087 -9.238 -12.087 1.00 23.34 ATOM 761 HE2 PHE A 50 -4.953 -8.552 -11.264 1.00 2.13 ATOM 762 CD2 PHE A 50 -4.527 -8.957 -13.319 1.00 74.40 ATOM 763 HD2 PHE A 50 -3.957 -8.049 -13.457 1.00 34.20 ATOM 764 C PHE A 50 -4.326 -11.306 -17.457 1.00 3.04 ATOM 765 O PHE A 50 -4.971 -12.333 -17.248 1.00 71.33 ATOM 766 N SER A 51 -4.377 -10.639 -18.605 1.00 71.44 ATOM 767 H SER A 51 -3.839 -9.827 -18.711 1.00 11.23 ATOM 768 CA SER A 51 -5.217 -11.085 -19.711 1.00 21.40 ATOM 769 HA SER A 51 -6.239 -11.104 -19.364 1.00 53.32 ATOM 770 CB SER A 51 -5.107 -10.113 -20.887 1.00 32.00 ATOM 771 HB2 SER A 51 -4.287 -9.433 -20.713 1.00 53.03 ATOM 772 HB3 SER A 51 -4.927 -10.670 -21.795 1.00 51.12 ATOM 773 OG SER A 51 -6.299 -9.362 -21.040 1.00 41.34 ATOM 774 HG SER A 51 -7.058 -9.933 -20.901 1.00 1.22 ATOM 775 C SER A 51 -4.824 -12.490 -20.159 1.00 51.23 ATOM 776 O SER A 51 -5.672 -13.282 -20.569 1.00 14.52 ATOM 777 N GLU A 52 -3.532 -12.790 -20.078 1.00 64.34 ATOM 778 H GLU A 52 -2.904 -12.116 -19.744 1.00 22.43 ATOM 779 CA GLU A 52 -3.026 -14.099 -20.477 1.00 1.34 ATOM 780 HA GLU A 52 -3.227 -14.226 -21.530 1.00 1.54 ATOM 781 CB GLU A 52 -1.515 -14.178 -20.246 1.00 53.00 ATOM 782 HB2 GLU A 52 -1.292 -13.789 -19.263 1.00 72.14 ATOM 783 HB3 GLU A 52 -1.211 -15.213 -20.291 1.00 22.32 ATOM 784 CG GLU A 52 -0.702 -13.398 -21.265 1.00 52.51 ATOM 785 HG2 GLU A 52 -0.513 -14.032 -22.118 1.00 51.00 ATOM 786 HG3 GLU A 52 -1.273 -12.536 -21.579 1.00 12.15 ATOM 787 CD GLU A 52 0.627 -12.923 -20.711 1.00 21.00 ATOM 788 OE1 GLU A 52 0.977 -11.746 -20.938 1.00 5.11 ATOM 789 OE2 GLU A 52 1.317 -13.728 -20.051 1.00 52.01 ATOM 790 C GLU A 52 -3.728 -15.212 -19.704 1.00 54.33 ATOM 791 O GLU A 52 -4.047 -16.263 -20.260 1.00 51.15 ATOM 792 N PHE A 53 -3.966 -14.973 -18.419 1.00 12.21 ATOM 793 H PHE A 53 -3.688 -14.116 -18.033 1.00 13.54 ATOM 794 CA PHE A 53 -4.629 -15.955 -17.569 1.00 14.42 ATOM 795 HA PHE A 53 -4.084 -16.882 -17.648 1.00 74.52 ATOM 796 CB PHE A 53 -4.614 -15.491 -16.111 1.00 34.03 ATOM 797 HB2 PHE A 53 -5.192 -14.583 -16.023 1.00 61.10 ATOM 798 HB3 PHE A 53 -5.059 -16.257 -15.493 1.00 3.43 ATOM 799 CG PHE A 53 -3.235 -15.213 -15.584 1.00 55.43 ATOM 800 CD1 PHE A 53 -2.980 -14.071 -14.842 1.00 35.03 ATOM 801 HD1 PHE A 53 -3.786 -13.378 -14.642 1.00 4.21 ATOM 802 CE1 PHE A 53 -1.713 -13.812 -14.355 1.00 42.05 ATOM 803 HE1 PHE A 53 -1.528 -12.918 -13.779 1.00 1.04 ATOM 804 CZ PHE A 53 -0.683 -14.697 -14.610 1.00 53.43 ATOM 805 HZ PHE A 53 0.308 -14.497 -14.231 1.00 15.41 ATOM 806 CE2 PHE A 53 -0.925 -15.839 -15.349 1.00 3.33 ATOM 807 HE2 PHE A 53 -0.121 -16.532 -15.550 1.00 14.14 ATOM 808 CD2 PHE A 53 -2.194 -16.092 -15.833 1.00 32.34 ATOM 809 HD2 PHE A 53 -2.381 -16.985 -16.411 1.00 21.32 ATOM 810 C PHE A 53 -6.067 -16.187 -18.026 1.00 24.15 ATOM 811 O PHE A 53 -6.582 -17.303 -17.945 1.00 1.44 ATOM 812 N ILE A 54 -6.708 -15.127 -18.505 1.00 4.53 ATOM 813 H ILE A 54 -6.243 -14.265 -18.544 1.00 15.33 ATOM 814 CA ILE A 54 -8.085 -15.215 -18.975 1.00 4.33 ATOM 815 HA ILE A 54 -8.653 -15.763 -18.238 1.00 35.22 ATOM 816 CB ILE A 54 -8.716 -13.819 -19.134 1.00 4.23 ATOM 817 HB ILE A 54 -8.111 -13.252 -19.825 1.00 13.30 ATOM 818 CG2 ILE A 54 -10.117 -13.934 -19.714 1.00 72.22 ATOM 819 HG21 ILE A 54 -10.076 -13.794 -20.784 1.00 53.23 ATOM 820 HG22 ILE A 54 -10.518 -14.913 -19.495 1.00 13.44 ATOM 821 HG23 ILE A 54 -10.752 -13.178 -19.276 1.00 23.32 ATOM 822 CG1 ILE A 54 -8.749 -13.094 -17.787 1.00 11.22 ATOM 823 HG12 ILE A 54 -9.680 -13.314 -17.289 1.00 54.15 ATOM 824 HG13 ILE A 54 -7.929 -13.445 -17.177 1.00 43.33 ATOM 825 CD1 ILE A 54 -8.631 -11.591 -17.907 1.00 4.44 ATOM 826 HD11 ILE A 54 -7.710 -11.264 -17.446 1.00 63.35 ATOM 827 HD12 ILE A 54 -8.630 -11.311 -18.950 1.00 34.51 ATOM 828 HD13 ILE A 54 -9.467 -11.123 -17.409 1.00 12.30 ATOM 829 C ILE A 54 -8.164 -15.951 -20.308 1.00 34.25 ATOM 830 O ILE A 54 -8.872 -16.952 -20.435 1.00 45.33 ATOM 831 N LEU A 55 -7.434 -15.451 -21.298 1.00 24.41 ATOM 832 H LEU A 55 -6.890 -14.652 -21.136 1.00 35.41 ATOM 833 CA LEU A 55 -7.419 -16.063 -22.622 1.00 55.23 ATOM 834 HA LEU A 55 -8.433 -16.068 -22.996 1.00 3.33 ATOM 835 CB LEU A 55 -6.542 -15.247 -23.573 1.00 3.00 ATOM 836 HB2 LEU A 55 -6.478 -15.784 -24.507 1.00 1.12 ATOM 837 HB3 LEU A 55 -7.029 -14.297 -23.739 1.00 13.25 ATOM 838 CG LEU A 55 -5.116 -14.967 -23.096 1.00 52.50 ATOM 839 HG LEU A 55 -5.100 -14.961 -22.015 1.00 24.02 ATOM 840 CD1 LEU A 55 -4.169 -16.057 -23.574 1.00 13.44 ATOM 841 HD11 LEU A 55 -3.212 -15.939 -23.088 1.00 64.54 ATOM 842 HD12 LEU A 55 -4.581 -17.024 -23.328 1.00 74.31 ATOM 843 HD13 LEU A 55 -4.043 -15.980 -24.643 1.00 63.14 ATOM 844 CD2 LEU A 55 -4.650 -13.602 -23.582 1.00 41.01 ATOM 845 HD21 LEU A 55 -5.206 -13.325 -24.466 1.00 24.41 ATOM 846 HD22 LEU A 55 -4.817 -12.868 -22.808 1.00 5.22 ATOM 847 HD23 LEU A 55 -3.597 -13.644 -23.817 1.00 62.25 ATOM 848 C LEU A 55 -6.914 -17.500 -22.553 1.00 73.40 ATOM 849 O LEU A 55 -7.268 -18.335 -23.386 1.00 35.55 ATOM 850 N LYS A 56 -6.086 -17.783 -21.553 1.00 61.34 ATOM 851 H LYS A 56 -5.840 -17.075 -20.921 1.00 53.13 ATOM 852 CA LYS A 56 -5.534 -19.121 -21.372 1.00 1.43 ATOM 853 HA LYS A 56 -4.956 -19.363 -22.250 1.00 63.14 ATOM 854 CB LYS A 56 -4.617 -19.154 -20.147 1.00 31.12 ATOM 855 HB2 LYS A 56 -4.896 -18.351 -19.481 1.00 50.42 ATOM 856 HB3 LYS A 56 -4.753 -20.097 -19.636 1.00 50.31 ATOM 857 CG LYS A 56 -3.144 -19.004 -20.485 1.00 51.34 ATOM 858 HG2 LYS A 56 -3.012 -18.122 -21.095 1.00 31.21 ATOM 859 HG3 LYS A 56 -2.582 -18.897 -19.568 1.00 54.11 ATOM 860 CD LYS A 56 -2.621 -20.210 -21.247 1.00 21.23 ATOM 861 HD2 LYS A 56 -2.638 -21.071 -20.595 1.00 61.44 ATOM 862 HD3 LYS A 56 -3.258 -20.390 -22.101 1.00 13.00 ATOM 863 CE LYS A 56 -1.196 -19.989 -21.731 1.00 10.13 ATOM 864 HE2 LYS A 56 -1.127 -20.302 -22.761 1.00 50.11 ATOM 865 HE3 LYS A 56 -0.965 -18.936 -21.658 1.00 63.41 ATOM 866 NZ LYS A 56 -0.210 -20.759 -20.923 1.00 0.10 ATOM 867 HZ1 LYS A 56 0.055 -20.220 -20.074 1.00 1.22 ATOM 868 HZ2 LYS A 56 -0.621 -21.668 -20.629 1.00 30.00 ATOM 869 HZ3 LYS A 56 0.646 -20.943 -21.485 1.00 31.24 ATOM 870 C LYS A 56 -6.647 -20.152 -21.215 1.00 42.12 ATOM 871 O LYS A 56 -6.528 -21.284 -21.685 1.00 43.53 ATOM 872 N ARG A 57 -7.728 -19.753 -20.553 1.00 71.24 ATOM 873 H ARG A 57 -7.764 -18.839 -20.202 1.00 51.23 ATOM 874 CA ARG A 57 -8.862 -20.643 -20.336 1.00 31.32 ATOM 875 HA ARG A 57 -8.475 -21.624 -20.104 1.00 4.14 ATOM 876 CB ARG A 57 -9.706 -20.150 -19.159 1.00 31.42 ATOM 877 HB2 ARG A 57 -10.303 -19.311 -19.485 1.00 70.42 ATOM 878 HB3 ARG A 57 -10.362 -20.948 -18.843 1.00 51.54 ATOM 879 CG ARG A 57 -8.881 -19.710 -17.961 1.00 15.45 ATOM 880 HG2 ARG A 57 -8.188 -18.944 -18.275 1.00 5.14 ATOM 881 HG3 ARG A 57 -9.544 -19.311 -17.207 1.00 1.31 ATOM 882 CD ARG A 57 -8.097 -20.869 -17.367 1.00 34.41 ATOM 883 HD2 ARG A 57 -7.663 -21.443 -18.172 1.00 42.53 ATOM 884 HD3 ARG A 57 -7.311 -20.472 -16.743 1.00 22.42 ATOM 885 NE ARG A 57 -8.943 -21.748 -16.563 1.00 53.32 ATOM 886 HE ARG A 57 -9.898 -21.535 -16.511 1.00 11.10 ATOM 887 CZ ARG A 57 -8.487 -22.809 -15.907 1.00 72.05 ATOM 888 NH1 ARG A 57 -7.200 -23.122 -15.960 1.00 2.24 ATOM 889 HH11 ARG A 57 -6.570 -22.557 -16.493 1.00 73.41 ATOM 890 HH12 ARG A 57 -6.859 -23.921 -15.464 1.00 3.12 ATOM 891 NH2 ARG A 57 -9.319 -23.560 -15.197 1.00 55.32 ATOM 892 HH21 ARG A 57 -10.291 -23.327 -15.155 1.00 44.13 ATOM 893 HH22 ARG A 57 -8.975 -24.358 -14.704 1.00 74.22 ATOM 894 C ARG A 57 -9.726 -20.740 -21.590 1.00 10.22 ATOM 895 O ARG A 57 -10.353 -21.768 -21.847 1.00 61.43 ATOM 896 N LEU A 58 -9.755 -19.662 -22.366 1.00 61.32 ATOM 897 H LEU A 58 -9.235 -18.873 -22.109 1.00 41.01 ATOM 898 CA LEU A 58 -10.542 -19.625 -23.594 1.00 13.32 ATOM 899 HA LEU A 58 -11.578 -19.773 -23.327 1.00 72.14 ATOM 900 CB LEU A 58 -10.393 -18.264 -24.277 1.00 73.31 ATOM 901 HB2 LEU A 58 -11.009 -17.557 -23.743 1.00 41.11 ATOM 902 HB3 LEU A 58 -9.357 -17.968 -24.199 1.00 42.21 ATOM 903 CG LEU A 58 -10.788 -18.208 -25.753 1.00 51.22 ATOM 904 HG LEU A 58 -10.156 -18.882 -26.315 1.00 2.24 ATOM 905 CD1 LEU A 58 -12.230 -18.655 -25.938 1.00 21.14 ATOM 906 HD11 LEU A 58 -12.802 -17.853 -26.379 1.00 50.35 ATOM 907 HD12 LEU A 58 -12.259 -19.518 -26.587 1.00 1.14 ATOM 908 HD13 LEU A 58 -12.653 -18.912 -24.978 1.00 25.33 ATOM 909 CD2 LEU A 58 -10.589 -16.804 -26.305 1.00 44.23 ATOM 910 HD21 LEU A 58 -9.572 -16.695 -26.653 1.00 1.32 ATOM 911 HD22 LEU A 58 -11.270 -16.640 -27.127 1.00 65.25 ATOM 912 HD23 LEU A 58 -10.783 -16.080 -25.528 1.00 20.25 ATOM 913 C LEU A 58 -10.116 -20.735 -24.548 1.00 71.43 ATOM 914 O LEU A 58 -10.876 -21.134 -25.431 1.00 63.14 ATOM 915 N ASP A 59 -8.898 -21.232 -24.363 1.00 71.24 ATOM 916 H ASP A 59 -8.340 -20.873 -23.642 1.00 43.33 ATOM 917 CA ASP A 59 -8.372 -22.300 -25.206 1.00 4.31 ATOM 918 HA ASP A 59 -9.032 -22.410 -26.053 1.00 1.02 ATOM 919 CB ASP A 59 -6.973 -21.938 -25.710 1.00 35.43 ATOM 920 HB2 ASP A 59 -6.892 -20.864 -25.785 1.00 45.31 ATOM 921 HB3 ASP A 59 -6.239 -22.303 -25.006 1.00 52.15 ATOM 922 CG ASP A 59 -6.675 -22.538 -27.070 1.00 13.11 ATOM 923 OD1 ASP A 59 -7.604 -22.614 -27.901 1.00 34.55 ATOM 924 OD2 ASP A 59 -5.513 -22.931 -27.304 1.00 31.25 ATOM 925 C ASP A 59 -8.326 -23.621 -24.444 1.00 43.41 ATOM 926 O ASP A 59 -7.516 -24.495 -24.747 1.00 64.33 ATOM 927 N ASN A 60 -9.200 -23.757 -23.453 1.00 15.23 ATOM 928 H ASN A 60 -9.821 -23.024 -23.259 1.00 15.04 ATOM 929 CA ASN A 60 -9.259 -24.970 -22.646 1.00 65.41 ATOM 930 HA ASN A 60 -8.246 -25.260 -22.409 1.00 43.42 ATOM 931 CB ASN A 60 -10.018 -24.707 -21.344 1.00 50.43 ATOM 932 HB2 ASN A 60 -9.725 -23.743 -20.952 1.00 63.55 ATOM 933 HB3 ASN A 60 -11.078 -24.700 -21.548 1.00 32.34 ATOM 934 CG ASN A 60 -9.737 -25.758 -20.288 1.00 55.00 ATOM 935 OD1 ASN A 60 -10.308 -26.848 -20.315 1.00 33.43 ATOM 936 ND2 ASN A 60 -8.854 -25.434 -19.351 1.00 14.23 ATOM 937 HD21 ASN A 60 -8.439 -24.547 -19.392 1.00 51.13 ATOM 938 HD22 ASN A 60 -8.654 -26.095 -18.656 1.00 22.11 ATOM 939 C ASN A 60 -9.927 -26.105 -23.417 1.00 50.40 ATOM 940 O ASN A 60 -10.616 -25.873 -24.411 1.00 64.42 ATOM 941 N LYS A 61 -9.720 -27.332 -22.951 1.00 42.34 ATOM 942 H LYS A 61 -9.161 -27.452 -22.154 1.00 72.35 ATOM 943 CA LYS A 61 -10.303 -28.503 -23.594 1.00 70.24 ATOM 944 HA LYS A 61 -10.158 -28.404 -24.659 1.00 45.04 ATOM 945 CB LYS A 61 -9.604 -29.776 -23.112 1.00 62.23 ATOM 946 HB2 LYS A 61 -10.096 -30.631 -23.551 1.00 72.43 ATOM 947 HB3 LYS A 61 -8.575 -29.755 -23.443 1.00 53.12 ATOM 948 CG LYS A 61 -9.615 -29.942 -21.603 1.00 13.15 ATOM 949 HG2 LYS A 61 -8.650 -30.305 -21.282 1.00 11.33 ATOM 950 HG3 LYS A 61 -9.811 -28.982 -21.146 1.00 33.23 ATOM 951 CD LYS A 61 -10.683 -30.927 -21.158 1.00 30.32 ATOM 952 HD2 LYS A 61 -10.767 -30.892 -20.082 1.00 34.42 ATOM 953 HD3 LYS A 61 -11.627 -30.648 -21.604 1.00 40.41 ATOM 954 CE LYS A 61 -10.339 -32.348 -21.577 1.00 75.44 ATOM 955 HE2 LYS A 61 -10.392 -32.415 -22.653 1.00 51.23 ATOM 956 HE3 LYS A 61 -9.334 -32.573 -21.252 1.00 14.32 ATOM 957 NZ LYS A 61 -11.275 -33.343 -20.984 1.00 21.51 ATOM 958 HZ1 LYS A 61 -12.259 -33.043 -21.134 1.00 12.51 ATOM 959 HZ2 LYS A 61 -11.137 -34.274 -21.429 1.00 4.45 ATOM 960 HZ3 LYS A 61 -11.102 -33.431 -19.962 1.00 14.32 ATOM 961 C LYS A 61 -11.799 -28.593 -23.309 1.00 3.34 ATOM 962 O LYS A 61 -12.580 -29.009 -24.164 1.00 21.11 ATOM 963 N SER A 62 -12.191 -28.198 -22.101 1.00 65.03 ATOM 964 H SER A 62 -11.520 -27.876 -21.463 1.00 41.10 ATOM 965 CA SER A 62 -13.593 -28.236 -21.702 1.00 64.14 ATOM 966 HA SER A 62 -14.034 -29.125 -22.128 1.00 54.41 ATOM 967 CB SER A 62 -13.709 -28.303 -20.178 1.00 55.04 ATOM 968 HB2 SER A 62 -12.933 -28.944 -19.788 1.00 54.52 ATOM 969 HB3 SER A 62 -13.597 -27.310 -19.768 1.00 12.13 ATOM 970 OG SER A 62 -14.969 -28.820 -19.786 1.00 30.22 ATOM 971 HG SER A 62 -14.964 -28.995 -18.842 1.00 5.52 ATOM 972 C SER A 62 -14.340 -27.014 -22.228 1.00 73.50 ATOM 973 O SER A 62 -13.824 -25.897 -22.242 1.00 64.00 ATOM 974 N PRO A 63 -15.588 -27.231 -22.671 1.00 44.24 ATOM 975 CA PRO A 63 -16.434 -26.160 -23.206 1.00 35.30 ATOM 976 HA PRO A 63 -15.937 -25.618 -23.997 1.00 22.22 ATOM 977 CB PRO A 63 -17.638 -26.913 -23.779 1.00 41.12 ATOM 978 HB2 PRO A 63 -18.534 -26.324 -23.639 1.00 63.31 ATOM 979 HB3 PRO A 63 -17.483 -27.098 -24.831 1.00 72.54 ATOM 980 CG PRO A 63 -17.694 -28.184 -23.005 1.00 24.25 ATOM 981 HG2 PRO A 63 -18.256 -28.036 -22.096 1.00 34.15 ATOM 982 HG3 PRO A 63 -18.145 -28.960 -23.605 1.00 54.00 ATOM 983 CD PRO A 63 -16.267 -28.537 -22.684 1.00 53.05 ATOM 984 HD2 PRO A 63 -16.204 -29.014 -21.718 1.00 34.23 ATOM 985 HD3 PRO A 63 -15.856 -29.177 -23.451 1.00 21.21 ATOM 986 C PRO A 63 -16.883 -25.182 -22.126 1.00 32.02 ATOM 987 O PRO A 63 -17.064 -23.993 -22.389 1.00 5.32 ATOM 988 N ILE A 64 -17.061 -25.690 -20.911 1.00 72.00 ATOM 989 H ILE A 64 -16.901 -26.645 -20.764 1.00 75.42 ATOM 990 CA ILE A 64 -17.487 -24.860 -19.791 1.00 53.23 ATOM 991 HA ILE A 64 -18.376 -24.325 -20.093 1.00 14.12 ATOM 992 CB ILE A 64 -17.831 -25.713 -18.556 1.00 65.42 ATOM 993 HB ILE A 64 -16.911 -26.112 -18.155 1.00 13.32 ATOM 994 CG2 ILE A 64 -18.483 -24.854 -17.483 1.00 62.33 ATOM 995 HG21 ILE A 64 -19.499 -25.185 -17.326 1.00 22.14 ATOM 996 HG22 ILE A 64 -17.927 -24.946 -16.562 1.00 12.23 ATOM 997 HG23 ILE A 64 -18.485 -23.822 -17.801 1.00 35.10 ATOM 998 CG1 ILE A 64 -18.749 -26.872 -18.949 1.00 63.54 ATOM 999 HG12 ILE A 64 -19.638 -26.477 -19.414 1.00 70.43 ATOM 1000 HG13 ILE A 64 -18.232 -27.508 -19.653 1.00 64.44 ATOM 1001 CD1 ILE A 64 -19.178 -27.727 -17.778 1.00 20.53 ATOM 1002 HD11 ILE A 64 -18.366 -27.803 -17.070 1.00 44.51 ATOM 1003 HD12 ILE A 64 -20.033 -27.276 -17.297 1.00 75.42 ATOM 1004 HD13 ILE A 64 -19.441 -28.714 -18.129 1.00 74.14 ATOM 1005 C ILE A 64 -16.409 -23.850 -19.414 1.00 24.22 ATOM 1006 O ILE A 64 -16.679 -22.657 -19.280 1.00 54.33 ATOM 1007 N VAL A 65 -15.183 -24.337 -19.244 1.00 73.14 ATOM 1008 H VAL A 65 -15.030 -25.297 -19.365 1.00 23.43 ATOM 1009 CA VAL A 65 -14.062 -23.477 -18.885 1.00 61.32 ATOM 1010 HA VAL A 65 -14.254 -23.071 -17.903 1.00 0.12 ATOM 1011 CB VAL A 65 -12.742 -24.269 -18.831 1.00 71.42 ATOM 1012 HB VAL A 65 -12.567 -24.705 -19.804 1.00 41.31 ATOM 1013 CG1 VAL A 65 -11.578 -23.346 -18.507 1.00 2.05 ATOM 1014 HG11 VAL A 65 -11.875 -22.648 -17.738 1.00 33.32 ATOM 1015 HG12 VAL A 65 -10.741 -23.932 -18.157 1.00 5.33 ATOM 1016 HG13 VAL A 65 -11.291 -22.802 -19.395 1.00 21.44 ATOM 1017 CG2 VAL A 65 -12.839 -25.397 -17.814 1.00 40.42 ATOM 1018 HG21 VAL A 65 -13.877 -25.582 -17.580 1.00 61.12 ATOM 1019 HG22 VAL A 65 -12.397 -26.292 -18.226 1.00 11.11 ATOM 1020 HG23 VAL A 65 -12.312 -25.116 -16.914 1.00 42.14 ATOM 1021 C VAL A 65 -13.912 -22.328 -19.875 1.00 42.32 ATOM 1022 O VAL A 65 -13.528 -21.219 -19.503 1.00 3.32 ATOM 1023 N LYS A 66 -14.218 -22.599 -21.139 1.00 64.14 ATOM 1024 H LYS A 66 -14.518 -23.502 -21.375 1.00 32.41 ATOM 1025 CA LYS A 66 -14.119 -21.588 -22.185 1.00 51.21 ATOM 1026 HA LYS A 66 -13.165 -21.094 -22.080 1.00 51.20 ATOM 1027 CB LYS A 66 -14.191 -22.244 -23.566 1.00 14.41 ATOM 1028 HB2 LYS A 66 -15.093 -22.836 -23.623 1.00 43.11 ATOM 1029 HB3 LYS A 66 -14.232 -21.468 -24.318 1.00 31.44 ATOM 1030 CG LYS A 66 -13.008 -23.144 -23.874 1.00 60.51 ATOM 1031 HG2 LYS A 66 -12.227 -22.555 -24.331 1.00 12.41 ATOM 1032 HG3 LYS A 66 -12.644 -23.574 -22.951 1.00 52.23 ATOM 1033 CD LYS A 66 -13.394 -24.267 -24.822 1.00 60.33 ATOM 1034 HD2 LYS A 66 -12.502 -24.798 -25.121 1.00 1.51 ATOM 1035 HD3 LYS A 66 -14.063 -24.945 -24.311 1.00 13.42 ATOM 1036 CE LYS A 66 -14.087 -23.733 -26.066 1.00 42.34 ATOM 1037 HE2 LYS A 66 -14.057 -22.654 -26.044 1.00 31.23 ATOM 1038 HE3 LYS A 66 -13.558 -24.089 -26.938 1.00 21.10 ATOM 1039 NZ LYS A 66 -15.506 -24.177 -26.145 1.00 60.11 ATOM 1040 HZ1 LYS A 66 -15.875 -24.026 -27.106 1.00 10.12 ATOM 1041 HZ2 LYS A 66 -15.577 -25.189 -25.913 1.00 51.42 ATOM 1042 HZ3 LYS A 66 -16.087 -23.637 -25.473 1.00 15.31 ATOM 1043 C LYS A 66 -15.228 -20.550 -22.045 1.00 33.23 ATOM 1044 O LYS A 66 -14.985 -19.349 -22.160 1.00 64.54 ATOM 1045 N GLN A 67 -16.445 -21.022 -21.794 1.00 13.22 ATOM 1046 H GLN A 67 -16.576 -21.989 -21.713 1.00 22.03 ATOM 1047 CA GLN A 67 -17.591 -20.133 -21.637 1.00 21.50 ATOM 1048 HA GLN A 67 -17.771 -19.655 -22.587 1.00 53.53 ATOM 1049 CB GLN A 67 -18.833 -20.934 -21.240 1.00 2.50 ATOM 1050 HB2 GLN A 67 -18.864 -21.841 -21.825 1.00 13.51 ATOM 1051 HB3 GLN A 67 -18.761 -21.192 -20.194 1.00 3.43 ATOM 1052 CG GLN A 67 -20.136 -20.181 -21.456 1.00 21.12 ATOM 1053 HG2 GLN A 67 -19.972 -19.406 -22.190 1.00 71.31 ATOM 1054 HG3 GLN A 67 -20.879 -20.873 -21.824 1.00 11.11 ATOM 1055 CD GLN A 67 -20.657 -19.540 -20.185 1.00 10.22 ATOM 1056 OE1 GLN A 67 -21.156 -20.223 -19.290 1.00 61.44 ATOM 1057 NE2 GLN A 67 -20.544 -18.220 -20.098 1.00 43.40 ATOM 1058 HE21 GLN A 67 -20.137 -17.740 -20.850 1.00 64.03 ATOM 1059 HE22 GLN A 67 -20.873 -17.779 -19.288 1.00 70.11 ATOM 1060 C GLN A 67 -17.308 -19.059 -20.592 1.00 21.41 ATOM 1061 O GLN A 67 -17.463 -17.866 -20.854 1.00 71.50 ATOM 1062 N LYS A 68 -16.892 -19.490 -19.406 1.00 31.13 ATOM 1063 H LYS A 68 -16.788 -20.454 -19.257 1.00 45.21 ATOM 1064 CA LYS A 68 -16.586 -18.566 -18.320 1.00 31.31 ATOM 1065 HA LYS A 68 -17.476 -17.991 -18.113 1.00 63.10 ATOM 1066 CB LYS A 68 -16.189 -19.340 -17.061 1.00 31.32 ATOM 1067 HB2 LYS A 68 -15.671 -20.241 -17.355 1.00 31.30 ATOM 1068 HB3 LYS A 68 -15.522 -18.728 -16.472 1.00 4.22 ATOM 1069 CG LYS A 68 -17.370 -19.732 -16.190 1.00 11.33 ATOM 1070 HG2 LYS A 68 -17.760 -18.847 -15.708 1.00 41.05 ATOM 1071 HG3 LYS A 68 -18.136 -20.171 -16.813 1.00 64.43 ATOM 1072 CD LYS A 68 -16.967 -20.735 -15.122 1.00 12.43 ATOM 1073 HD2 LYS A 68 -15.907 -20.645 -14.937 1.00 50.12 ATOM 1074 HD3 LYS A 68 -17.512 -20.519 -14.213 1.00 51.45 ATOM 1075 CE LYS A 68 -17.271 -22.161 -15.554 1.00 14.05 ATOM 1076 HE2 LYS A 68 -17.476 -22.753 -14.675 1.00 31.30 ATOM 1077 HE3 LYS A 68 -18.142 -22.152 -16.192 1.00 54.31 ATOM 1078 NZ LYS A 68 -16.133 -22.771 -16.295 1.00 0.20 ATOM 1079 HZ1 LYS A 68 -16.382 -23.732 -16.604 1.00 70.15 ATOM 1080 HZ2 LYS A 68 -15.904 -22.197 -17.132 1.00 25.31 ATOM 1081 HZ3 LYS A 68 -15.294 -22.822 -15.682 1.00 41.24 ATOM 1082 C LYS A 68 -15.465 -17.612 -18.717 1.00 44.24 ATOM 1083 O LYS A 68 -15.428 -16.464 -18.275 1.00 61.11 ATOM 1084 N ALA A 69 -14.553 -18.094 -19.556 1.00 2.25 ATOM 1085 H ALA A 69 -14.636 -19.017 -19.873 1.00 52.13 ATOM 1086 CA ALA A 69 -13.433 -17.282 -20.015 1.00 62.11 ATOM 1087 HA ALA A 69 -12.848 -17.000 -19.151 1.00 61.52 ATOM 1088 CB ALA A 69 -12.541 -18.091 -20.946 1.00 34.13 ATOM 1089 HB1 ALA A 69 -12.739 -19.144 -20.808 1.00 3.11 ATOM 1090 HB2 ALA A 69 -12.747 -17.817 -21.970 1.00 35.22 ATOM 1091 HB3 ALA A 69 -11.505 -17.886 -20.720 1.00 33.42 ATOM 1092 C ALA A 69 -13.921 -16.018 -20.714 1.00 54.11 ATOM 1093 O ALA A 69 -13.401 -14.926 -20.480 1.00 73.10 ATOM 1094 N LEU A 70 -14.923 -16.172 -21.573 1.00 63.24 ATOM 1095 H LEU A 70 -15.296 -17.066 -21.718 1.00 63.30 ATOM 1096 CA LEU A 70 -15.482 -15.042 -22.308 1.00 25.33 ATOM 1097 HA LEU A 70 -14.660 -14.436 -22.659 1.00 24.40 ATOM 1098 CB LEU A 70 -16.285 -15.538 -23.511 1.00 72.21 ATOM 1099 HB2 LEU A 70 -17.300 -15.704 -23.185 1.00 14.01 ATOM 1100 HB3 LEU A 70 -16.272 -14.759 -24.260 1.00 72.21 ATOM 1101 CG LEU A 70 -15.787 -16.827 -24.166 1.00 34.44 ATOM 1102 HG LEU A 70 -15.763 -17.614 -23.424 1.00 73.10 ATOM 1103 CD1 LEU A 70 -16.730 -17.260 -25.277 1.00 73.25 ATOM 1104 HD11 LEU A 70 -16.853 -18.333 -25.248 1.00 42.24 ATOM 1105 HD12 LEU A 70 -17.690 -16.784 -25.141 1.00 32.30 ATOM 1106 HD13 LEU A 70 -16.318 -16.971 -26.233 1.00 5.35 ATOM 1107 CD2 LEU A 70 -14.376 -16.642 -24.703 1.00 22.02 ATOM 1108 HD21 LEU A 70 -14.379 -16.771 -25.775 1.00 62.11 ATOM 1109 HD22 LEU A 70 -14.026 -15.649 -24.461 1.00 21.43 ATOM 1110 HD23 LEU A 70 -13.721 -17.374 -24.254 1.00 23.00 ATOM 1111 C LEU A 70 -16.369 -14.191 -21.405 1.00 21.31 ATOM 1112 O LEU A 70 -16.313 -12.962 -21.443 1.00 24.11 ATOM 1113 N ARG A 71 -17.186 -14.854 -20.593 1.00 1.35 ATOM 1114 H ARG A 71 -17.185 -15.834 -20.608 1.00 51.32 ATOM 1115 CA ARG A 71 -18.084 -14.158 -19.679 1.00 73.11 ATOM 1116 HA ARG A 71 -18.830 -13.648 -20.271 1.00 23.22 ATOM 1117 CB ARG A 71 -18.782 -15.158 -18.755 1.00 65.42 ATOM 1118 HB2 ARG A 71 -19.816 -15.245 -19.053 1.00 13.14 ATOM 1119 HB3 ARG A 71 -18.304 -16.121 -18.860 1.00 45.44 ATOM 1120 CG ARG A 71 -18.740 -14.764 -17.288 1.00 40.30 ATOM 1121 HG2 ARG A 71 -17.710 -14.712 -16.968 1.00 1.13 ATOM 1122 HG3 ARG A 71 -19.204 -13.796 -17.172 1.00 53.22 ATOM 1123 CD ARG A 71 -19.474 -15.772 -16.419 1.00 34.53 ATOM 1124 HD2 ARG A 71 -19.055 -16.752 -16.594 1.00 4.31 ATOM 1125 HD3 ARG A 71 -19.336 -15.502 -15.383 1.00 35.15 ATOM 1126 NE ARG A 71 -20.904 -15.810 -16.713 1.00 73.43 ATOM 1127 HE ARG A 71 -21.236 -16.554 -17.258 1.00 42.45 ATOM 1128 CZ ARG A 71 -21.768 -14.897 -16.283 1.00 23.32 ATOM 1129 NH1 ARG A 71 -21.348 -13.880 -15.543 1.00 73.11 ATOM 1130 HH11 ARG A 71 -20.380 -13.799 -15.309 1.00 24.30 ATOM 1131 HH12 ARG A 71 -22.000 -13.193 -15.221 1.00 73.22 ATOM 1132 NH2 ARG A 71 -23.054 -15.000 -16.593 1.00 22.53 ATOM 1133 HH21 ARG A 71 -23.374 -15.766 -17.150 1.00 43.23 ATOM 1134 HH22 ARG A 71 -23.703 -14.313 -16.268 1.00 62.02 ATOM 1135 C ARG A 71 -17.325 -13.127 -18.849 1.00 62.14 ATOM 1136 O ARG A 71 -17.819 -12.025 -18.605 1.00 24.43 ATOM 1137 N LEU A 72 -16.122 -13.492 -18.419 1.00 11.31 ATOM 1138 H LEU A 72 -15.782 -14.382 -18.646 1.00 12.02 ATOM 1139 CA LEU A 72 -15.294 -12.599 -17.616 1.00 3.11 ATOM 1140 HA LEU A 72 -15.924 -12.150 -16.863 1.00 31.22 ATOM 1141 CB LEU A 72 -14.179 -13.388 -16.927 1.00 45.43 ATOM 1142 HB2 LEU A 72 -14.639 -14.170 -16.344 1.00 2.03 ATOM 1143 HB3 LEU A 72 -13.563 -13.830 -17.698 1.00 32.11 ATOM 1144 CG LEU A 72 -13.265 -12.587 -15.999 1.00 2.22 ATOM 1145 HG LEU A 72 -12.773 -13.265 -15.315 1.00 61.23 ATOM 1146 CD1 LEU A 72 -12.190 -11.866 -16.798 1.00 73.54 ATOM 1147 HD11 LEU A 72 -12.499 -10.847 -16.980 1.00 22.55 ATOM 1148 HD12 LEU A 72 -11.265 -11.869 -16.242 1.00 1.03 ATOM 1149 HD13 LEU A 72 -12.044 -12.371 -17.742 1.00 34.42 ATOM 1150 CD2 LEU A 72 -14.076 -11.595 -15.178 1.00 21.24 ATOM 1151 HD21 LEU A 72 -13.614 -11.466 -14.210 1.00 44.12 ATOM 1152 HD22 LEU A 72 -14.109 -10.645 -15.690 1.00 74.45 ATOM 1153 HD23 LEU A 72 -15.080 -11.971 -15.049 1.00 54.43 ATOM 1154 C LEU A 72 -14.693 -11.493 -18.477 1.00 3.51 ATOM 1155 O LEU A 72 -14.506 -10.366 -18.016 1.00 21.13 ATOM 1156 N ILE A 73 -14.394 -11.821 -19.729 1.00 52.23 ATOM 1157 H ILE A 73 -14.566 -12.734 -20.038 1.00 74.41 ATOM 1158 CA ILE A 73 -13.818 -10.854 -20.655 1.00 42.23 ATOM 1159 HA ILE A 73 -12.970 -10.392 -20.170 1.00 30.33 ATOM 1160 CB ILE A 73 -13.326 -11.535 -21.946 1.00 43.41 ATOM 1161 HB ILE A 73 -14.133 -12.132 -22.342 1.00 23.24 ATOM 1162 CG2 ILE A 73 -12.955 -10.490 -22.988 1.00 14.30 ATOM 1163 HG21 ILE A 73 -13.855 -10.072 -23.414 1.00 54.33 ATOM 1164 HG22 ILE A 73 -12.380 -9.704 -22.521 1.00 63.22 ATOM 1165 HG23 ILE A 73 -12.368 -10.951 -23.768 1.00 72.40 ATOM 1166 CG1 ILE A 73 -12.131 -12.443 -21.646 1.00 51.53 ATOM 1167 HG12 ILE A 73 -11.241 -11.840 -21.563 1.00 43.21 ATOM 1168 HG13 ILE A 73 -12.303 -12.954 -20.710 1.00 55.12 ATOM 1169 CD1 ILE A 73 -11.886 -13.489 -22.710 1.00 64.24 ATOM 1170 HD11 ILE A 73 -11.035 -13.200 -23.310 1.00 30.31 ATOM 1171 HD12 ILE A 73 -11.688 -14.441 -22.240 1.00 60.12 ATOM 1172 HD13 ILE A 73 -12.758 -13.573 -23.341 1.00 35.42 ATOM 1173 C ILE A 73 -14.828 -9.771 -21.018 1.00 41.34 ATOM 1174 O ILE A 73 -14.535 -8.578 -20.931 1.00 20.10 ATOM 1175 N LYS A 74 -16.020 -10.194 -21.425 1.00 11.31 ATOM 1176 H LYS A 74 -16.194 -11.158 -21.474 1.00 0.41 ATOM 1177 CA LYS A 74 -17.077 -9.261 -21.799 1.00 22.22 ATOM 1178 HA LYS A 74 -16.731 -8.690 -22.647 1.00 63.41 ATOM 1179 CB LYS A 74 -18.343 -10.025 -22.195 1.00 4.33 ATOM 1180 HB2 LYS A 74 -18.063 -10.863 -22.816 1.00 55.44 ATOM 1181 HB3 LYS A 74 -18.820 -10.395 -21.299 1.00 21.41 ATOM 1182 CG LYS A 74 -19.349 -9.180 -22.956 1.00 53.13 ATOM 1183 HG2 LYS A 74 -19.492 -8.247 -22.432 1.00 52.43 ATOM 1184 HG3 LYS A 74 -18.964 -8.984 -23.947 1.00 13.40 ATOM 1185 CD LYS A 74 -20.690 -9.885 -23.079 1.00 3.15 ATOM 1186 HD2 LYS A 74 -21.335 -9.305 -23.722 1.00 24.11 ATOM 1187 HD3 LYS A 74 -20.534 -10.864 -23.510 1.00 2.23 ATOM 1188 CE LYS A 74 -21.362 -10.043 -21.723 1.00 50.13 ATOM 1189 HE2 LYS A 74 -21.195 -11.048 -21.369 1.00 35.45 ATOM 1190 HE3 LYS A 74 -20.920 -9.340 -21.033 1.00 1.21 ATOM 1191 NZ LYS A 74 -22.828 -9.792 -21.799 1.00 1.03 ATOM 1192 HZ1 LYS A 74 -23.092 -9.022 -21.152 1.00 14.42 ATOM 1193 HZ2 LYS A 74 -23.095 -9.524 -22.768 1.00 12.35 ATOM 1194 HZ3 LYS A 74 -23.352 -10.650 -21.531 1.00 44.01 ATOM 1195 C LYS A 74 -17.386 -8.302 -20.654 1.00 32.02 ATOM 1196 O LYS A 74 -17.640 -7.118 -20.875 1.00 11.32 ATOM 1197 N TYR A 75 -17.362 -8.820 -19.431 1.00 62.41 ATOM 1198 H TYR A 75 -17.153 -9.771 -19.319 1.00 21.24 ATOM 1199 CA TYR A 75 -17.641 -8.010 -18.252 1.00 3.14 ATOM 1200 HA TYR A 75 -18.483 -7.372 -18.479 1.00 24.44 ATOM 1201 CB TYR A 75 -18.003 -8.905 -17.065 1.00 65.45 ATOM 1202 HB2 TYR A 75 -18.895 -9.463 -17.303 1.00 61.34 ATOM 1203 HB3 TYR A 75 -17.191 -9.594 -16.883 1.00 21.43 ATOM 1204 CG TYR A 75 -18.261 -8.141 -15.786 1.00 64.45 ATOM 1205 CD1 TYR A 75 -17.220 -7.817 -14.925 1.00 64.52 ATOM 1206 HD1 TYR A 75 -16.214 -8.120 -15.181 1.00 33.14 ATOM 1207 CE1 TYR A 75 -17.451 -7.120 -13.755 1.00 71.34 ATOM 1208 HE1 TYR A 75 -16.629 -6.878 -13.098 1.00 63.34 ATOM 1209 CZ TYR A 75 -18.736 -6.735 -13.434 1.00 20.44 ATOM 1210 CE2 TYR A 75 -19.786 -7.044 -14.273 1.00 14.33 ATOM 1211 HE2 TYR A 75 -20.792 -6.742 -14.020 1.00 74.31 ATOM 1212 CD2 TYR A 75 -19.546 -7.743 -15.440 1.00 2.42 ATOM 1213 HD2 TYR A 75 -20.367 -7.986 -16.099 1.00 44.41 ATOM 1214 OH TYR A 75 -18.971 -6.040 -12.270 1.00 5.52 ATOM 1215 HH TYR A 75 -19.907 -6.070 -12.062 1.00 55.35 ATOM 1216 C TYR A 75 -16.442 -7.135 -17.896 1.00 34.21 ATOM 1217 O TYR A 75 -16.555 -5.913 -17.813 1.00 40.41 ATOM 1218 N ALA A 76 -15.295 -7.772 -17.687 1.00 44.11 ATOM 1219 H ALA A 76 -15.268 -8.748 -17.768 1.00 30.02 ATOM 1220 CA ALA A 76 -14.074 -7.053 -17.343 1.00 70.41 ATOM 1221 HA ALA A 76 -14.230 -6.568 -16.390 1.00 64.30 ATOM 1222 CB ALA A 76 -12.913 -8.026 -17.194 1.00 52.34 ATOM 1223 HB1 ALA A 76 -12.600 -8.365 -18.171 1.00 13.21 ATOM 1224 HB2 ALA A 76 -12.089 -7.530 -16.704 1.00 44.32 ATOM 1225 HB3 ALA A 76 -13.227 -8.873 -16.603 1.00 1.05 ATOM 1226 C ALA A 76 -13.748 -5.993 -18.389 1.00 63.14 ATOM 1227 O ALA A 76 -13.531 -4.827 -18.060 1.00 22.04 ATOM 1228 N VAL A 77 -13.714 -6.406 -19.653 1.00 3.44 ATOM 1229 H VAL A 77 -13.895 -7.348 -19.853 1.00 12.52 ATOM 1230 CA VAL A 77 -13.414 -5.491 -20.748 1.00 10.23 ATOM 1231 HA VAL A 77 -12.441 -5.058 -20.564 1.00 53.15 ATOM 1232 CB VAL A 77 -13.368 -6.229 -22.099 1.00 0.12 ATOM 1233 HB VAL A 77 -12.985 -7.224 -21.929 1.00 70.54 ATOM 1234 CG1 VAL A 77 -14.765 -6.350 -22.689 1.00 24.41 ATOM 1235 HG11 VAL A 77 -15.097 -5.381 -23.030 1.00 21.10 ATOM 1236 HG12 VAL A 77 -14.745 -7.038 -23.522 1.00 0.23 ATOM 1237 HG13 VAL A 77 -15.444 -6.719 -21.934 1.00 44.31 ATOM 1238 CG2 VAL A 77 -12.433 -5.515 -23.064 1.00 21.45 ATOM 1239 HG21 VAL A 77 -13.009 -4.877 -23.717 1.00 62.14 ATOM 1240 HG22 VAL A 77 -11.728 -4.917 -22.505 1.00 51.15 ATOM 1241 HG23 VAL A 77 -11.898 -6.246 -23.653 1.00 0.52 ATOM 1242 C VAL A 77 -14.446 -4.372 -20.827 1.00 54.12 ATOM 1243 O VAL A 77 -14.197 -3.324 -21.422 1.00 31.04 ATOM 1244 N GLY A 78 -15.608 -4.602 -20.223 1.00 12.22 ATOM 1245 H GLY A 78 -15.751 -5.456 -19.764 1.00 31.10 ATOM 1246 CA GLY A 78 -16.662 -3.604 -20.236 1.00 43.24 ATOM 1247 HA2 GLY A 78 -16.721 -3.172 -21.224 1.00 44.32 ATOM 1248 HA3 GLY A 78 -17.601 -4.086 -20.009 1.00 12.34 ATOM 1249 C GLY A 78 -16.424 -2.496 -19.229 1.00 70.03 ATOM 1250 O GLY A 78 -17.198 -1.542 -19.150 1.00 43.43 ATOM 1251 N LYS A 79 -15.351 -2.622 -18.455 1.00 74.44 ATOM 1252 H LYS A 79 -14.772 -3.406 -18.566 1.00 32.02 ATOM 1253 CA LYS A 79 -15.013 -1.625 -17.447 1.00 42.24 ATOM 1254 HA LYS A 79 -15.590 -0.736 -17.653 1.00 34.32 ATOM 1255 CB LYS A 79 -15.370 -2.139 -16.051 1.00 24.40 ATOM 1256 HB2 LYS A 79 -14.483 -2.118 -15.435 1.00 2.51 ATOM 1257 HB3 LYS A 79 -16.114 -1.486 -15.619 1.00 2.21 ATOM 1258 CG LYS A 79 -15.919 -3.556 -16.047 1.00 1.54 ATOM 1259 HG2 LYS A 79 -16.866 -3.566 -16.565 1.00 61.43 ATOM 1260 HG3 LYS A 79 -15.220 -4.204 -16.555 1.00 71.44 ATOM 1261 CD LYS A 79 -16.128 -4.068 -14.632 1.00 22.24 ATOM 1262 HD2 LYS A 79 -16.035 -5.144 -14.630 1.00 73.12 ATOM 1263 HD3 LYS A 79 -15.373 -3.639 -13.987 1.00 71.35 ATOM 1264 CE LYS A 79 -17.503 -3.693 -14.100 1.00 62.02 ATOM 1265 HE2 LYS A 79 -17.763 -2.713 -14.471 1.00 25.41 ATOM 1266 HE3 LYS A 79 -18.222 -4.415 -14.458 1.00 24.42 ATOM 1267 NZ LYS A 79 -17.535 -3.673 -12.612 1.00 15.44 ATOM 1268 HZ1 LYS A 79 -18.337 -3.099 -12.280 1.00 34.35 ATOM 1269 HZ2 LYS A 79 -17.639 -4.640 -12.243 1.00 44.20 ATOM 1270 HZ3 LYS A 79 -16.654 -3.264 -12.240 1.00 41.23 ATOM 1271 C LYS A 79 -13.530 -1.272 -17.507 1.00 70.22 ATOM 1272 O LYS A 79 -13.148 -0.118 -17.314 1.00 55.02 ATOM 1273 N SER A 80 -12.699 -2.274 -17.777 1.00 43.43 ATOM 1274 H SER A 80 -13.064 -3.172 -17.922 1.00 3.15 ATOM 1275 CA SER A 80 -11.257 -2.069 -17.860 1.00 73.24 ATOM 1276 HA SER A 80 -10.894 -1.861 -16.865 1.00 30.20 ATOM 1277 CB SER A 80 -10.571 -3.331 -18.387 1.00 74.22 ATOM 1278 HB2 SER A 80 -11.321 -4.058 -18.661 1.00 52.31 ATOM 1279 HB3 SER A 80 -9.979 -3.080 -19.255 1.00 52.13 ATOM 1280 OG SER A 80 -9.723 -3.899 -17.404 1.00 52.11 ATOM 1281 HG SER A 80 -8.870 -3.458 -17.424 1.00 35.43 ATOM 1282 C SER A 80 -10.928 -0.884 -18.762 1.00 42.52 ATOM 1283 O SER A 80 -11.755 -0.448 -19.562 1.00 34.52 ATOM 1284 N GLY A 81 -9.711 -0.365 -18.627 1.00 10.25 ATOM 1285 H GLY A 81 -9.093 -0.753 -17.972 1.00 43.05 ATOM 1286 CA GLY A 81 -9.292 0.766 -19.434 1.00 73.34 ATOM 1287 HA2 GLY A 81 -10.004 1.568 -19.308 1.00 73.44 ATOM 1288 HA3 GLY A 81 -8.324 1.100 -19.091 1.00 13.13 ATOM 1289 C GLY A 81 -9.196 0.422 -20.907 1.00 62.44 ATOM 1290 O GLY A 81 -10.206 0.146 -21.555 1.00 23.22 ATOM 1291 N SER A 82 -7.978 0.439 -21.439 1.00 43.31 ATOM 1292 H SER A 82 -7.212 0.667 -20.871 1.00 62.02 ATOM 1293 CA SER A 82 -7.754 0.132 -22.847 1.00 4.11 ATOM 1294 HA SER A 82 -8.695 -0.186 -23.271 1.00 4.33 ATOM 1295 CB SER A 82 -7.267 1.377 -23.591 1.00 53.13 ATOM 1296 HB2 SER A 82 -6.191 1.432 -23.531 1.00 11.01 ATOM 1297 HB3 SER A 82 -7.567 1.314 -24.627 1.00 72.44 ATOM 1298 OG SER A 82 -7.817 2.555 -23.028 1.00 11.41 ATOM 1299 HG SER A 82 -8.736 2.402 -22.798 1.00 33.35 ATOM 1300 C SER A 82 -6.738 -0.996 -23.002 1.00 12.02 ATOM 1301 O SER A 82 -6.857 -1.834 -23.895 1.00 53.42 ATOM 1302 N GLU A 83 -5.740 -1.010 -22.124 1.00 44.53 ATOM 1303 H GLU A 83 -5.699 -0.314 -21.435 1.00 31.41 ATOM 1304 CA GLU A 83 -4.703 -2.034 -22.164 1.00 44.10 ATOM 1305 HA GLU A 83 -4.128 -1.889 -23.066 1.00 62.12 ATOM 1306 CB GLU A 83 -3.774 -1.898 -20.956 1.00 4.32 ATOM 1307 HB2 GLU A 83 -4.340 -1.506 -20.124 1.00 21.44 ATOM 1308 HB3 GLU A 83 -3.397 -2.876 -20.695 1.00 13.11 ATOM 1309 CG GLU A 83 -2.587 -0.980 -21.200 1.00 73.45 ATOM 1310 HG2 GLU A 83 -2.098 -0.786 -20.258 1.00 32.12 ATOM 1311 HG3 GLU A 83 -1.897 -1.476 -21.867 1.00 50.44 ATOM 1312 CD GLU A 83 -2.992 0.344 -21.818 1.00 2.44 ATOM 1313 OE1 GLU A 83 -3.060 1.347 -21.076 1.00 54.12 ATOM 1314 OE2 GLU A 83 -3.240 0.379 -23.041 1.00 21.42 ATOM 1315 C GLU A 83 -5.318 -3.430 -22.192 1.00 22.14 ATOM 1316 O GLU A 83 -4.842 -4.316 -22.902 1.00 32.32 ATOM 1317 N PHE A 84 -6.378 -3.619 -21.413 1.00 10.50 ATOM 1318 H PHE A 84 -6.711 -2.873 -20.870 1.00 24.23 ATOM 1319 CA PHE A 84 -7.058 -4.907 -21.346 1.00 52.32 ATOM 1320 HA PHE A 84 -6.310 -5.668 -21.192 1.00 24.22 ATOM 1321 CB PHE A 84 -8.040 -4.928 -20.173 1.00 75.52 ATOM 1322 HB2 PHE A 84 -7.535 -4.584 -19.283 1.00 73.34 ATOM 1323 HB3 PHE A 84 -8.866 -4.268 -20.392 1.00 43.11 ATOM 1324 CG PHE A 84 -8.601 -6.292 -19.886 1.00 55.13 ATOM 1325 CD1 PHE A 84 -9.939 -6.569 -20.121 1.00 2.42 ATOM 1326 HD1 PHE A 84 -10.580 -5.793 -20.514 1.00 22.23 ATOM 1327 CE1 PHE A 84 -10.458 -7.822 -19.857 1.00 25.21 ATOM 1328 HE1 PHE A 84 -11.501 -8.025 -20.044 1.00 73.54 ATOM 1329 CZ PHE A 84 -9.639 -8.816 -19.356 1.00 13.33 ATOM 1330 HZ PHE A 84 -10.042 -9.796 -19.148 1.00 54.34 ATOM 1331 CE2 PHE A 84 -8.305 -8.553 -19.117 1.00 43.42 ATOM 1332 HE2 PHE A 84 -7.662 -9.327 -18.725 1.00 41.14 ATOM 1333 CD2 PHE A 84 -7.792 -7.297 -19.383 1.00 4.13 ATOM 1334 HD2 PHE A 84 -6.747 -7.092 -19.196 1.00 44.00 ATOM 1335 C PHE A 84 -7.797 -5.200 -22.649 1.00 13.34 ATOM 1336 O PHE A 84 -7.890 -6.350 -23.077 1.00 34.35 ATOM 1337 N ARG A 85 -8.322 -4.150 -23.273 1.00 64.43 ATOM 1338 H ARG A 85 -8.214 -3.258 -22.883 1.00 30.15 ATOM 1339 CA ARG A 85 -9.054 -4.294 -24.526 1.00 31.44 ATOM 1340 HA ARG A 85 -9.738 -5.123 -24.417 1.00 0.33 ATOM 1341 CB ARG A 85 -9.854 -3.025 -24.822 1.00 42.53 ATOM 1342 HB2 ARG A 85 -10.668 -2.953 -24.116 1.00 53.44 ATOM 1343 HB3 ARG A 85 -9.206 -2.169 -24.701 1.00 33.43 ATOM 1344 CG ARG A 85 -10.436 -2.985 -26.226 1.00 32.43 ATOM 1345 HG2 ARG A 85 -9.912 -2.238 -26.802 1.00 51.53 ATOM 1346 HG3 ARG A 85 -10.307 -3.954 -26.686 1.00 10.42 ATOM 1347 CD ARG A 85 -11.917 -2.641 -26.205 1.00 11.41 ATOM 1348 HD2 ARG A 85 -12.229 -2.390 -27.208 1.00 1.22 ATOM 1349 HD3 ARG A 85 -12.469 -3.503 -25.862 1.00 22.13 ATOM 1350 NE ARG A 85 -12.204 -1.512 -25.323 1.00 70.14 ATOM 1351 HE ARG A 85 -11.466 -0.904 -25.110 1.00 33.35 ATOM 1352 CZ ARG A 85 -13.403 -1.272 -24.804 1.00 4.33 ATOM 1353 NH1 ARG A 85 -14.420 -2.077 -25.075 1.00 73.03 ATOM 1354 HH11 ARG A 85 -14.286 -2.868 -25.672 1.00 45.32 ATOM 1355 HH12 ARG A 85 -15.322 -1.894 -24.682 1.00 24.54 ATOM 1356 NH2 ARG A 85 -13.585 -0.224 -24.010 1.00 20.21 ATOM 1357 HH21 ARG A 85 -12.820 0.385 -23.803 1.00 31.03 ATOM 1358 HH22 ARG A 85 -14.487 -0.044 -23.619 1.00 72.14 ATOM 1359 C ARG A 85 -8.102 -4.591 -25.681 1.00 55.41 ATOM 1360 O ARG A 85 -8.326 -5.517 -26.461 1.00 14.42 ATOM 1361 N ARG A 86 -7.041 -3.798 -25.785 1.00 0.32 ATOM 1362 H ARG A 86 -6.917 -3.076 -25.133 1.00 31.52 ATOM 1363 CA ARG A 86 -6.057 -3.974 -26.846 1.00 5.34 ATOM 1364 HA ARG A 86 -6.541 -3.760 -27.787 1.00 2.24 ATOM 1365 CB ARG A 86 -4.890 -3.003 -26.654 1.00 50.33 ATOM 1366 HB2 ARG A 86 -4.462 -3.161 -25.675 1.00 50.42 ATOM 1367 HB3 ARG A 86 -4.140 -3.208 -27.403 1.00 73.04 ATOM 1368 CG ARG A 86 -5.290 -1.541 -26.768 1.00 44.34 ATOM 1369 HG2 ARG A 86 -5.408 -1.290 -27.812 1.00 41.32 ATOM 1370 HG3 ARG A 86 -6.226 -1.392 -26.252 1.00 11.02 ATOM 1371 CD ARG A 86 -4.238 -0.627 -26.160 1.00 3.43 ATOM 1372 HD2 ARG A 86 -4.733 0.110 -25.545 1.00 4.22 ATOM 1373 HD3 ARG A 86 -3.576 -1.220 -25.547 1.00 64.13 ATOM 1374 NE ARG A 86 -3.452 0.060 -27.181 1.00 63.35 ATOM 1375 HE ARG A 86 -3.825 0.107 -28.086 1.00 31.02 ATOM 1376 CZ ARG A 86 -2.269 0.617 -26.947 1.00 41.25 ATOM 1377 NH1 ARG A 86 -1.738 0.569 -25.733 1.00 52.24 ATOM 1378 HH11 ARG A 86 -2.229 0.112 -24.992 1.00 22.20 ATOM 1379 HH12 ARG A 86 -0.847 0.989 -25.560 1.00 62.32 ATOM 1380 NH2 ARG A 86 -1.614 1.224 -27.929 1.00 71.13 ATOM 1381 HH21 ARG A 86 -2.011 1.262 -28.846 1.00 21.11 ATOM 1382 HH22 ARG A 86 -0.724 1.643 -27.752 1.00 53.22 ATOM 1383 C ARG A 86 -5.538 -5.409 -26.874 1.00 15.31 ATOM 1384 O ARG A 86 -5.558 -6.065 -27.915 1.00 2.23 ATOM 1385 N GLU A 87 -5.076 -5.888 -25.724 1.00 24.24 ATOM 1386 H GLU A 87 -5.087 -5.316 -24.928 1.00 24.31 ATOM 1387 CA GLU A 87 -4.551 -7.245 -25.618 1.00 12.30 ATOM 1388 HA GLU A 87 -3.785 -7.363 -26.369 1.00 22.42 ATOM 1389 CB GLU A 87 -3.933 -7.470 -24.237 1.00 22.23 ATOM 1390 HB2 GLU A 87 -3.585 -8.491 -24.173 1.00 50.33 ATOM 1391 HB3 GLU A 87 -3.090 -6.805 -24.120 1.00 52.44 ATOM 1392 CG GLU A 87 -4.898 -7.222 -23.090 1.00 11.12 ATOM 1393 HG2 GLU A 87 -5.582 -6.437 -23.375 1.00 74.14 ATOM 1394 HG3 GLU A 87 -5.452 -8.129 -22.900 1.00 32.44 ATOM 1395 CD GLU A 87 -4.193 -6.808 -21.813 1.00 2.31 ATOM 1396 OE1 GLU A 87 -3.167 -6.102 -21.903 1.00 63.13 ATOM 1397 OE2 GLU A 87 -4.668 -7.190 -20.723 1.00 11.41 ATOM 1398 C GLU A 87 -5.650 -8.274 -25.870 1.00 4.33 ATOM 1399 O GLU A 87 -5.392 -9.356 -26.397 1.00 0.43 ATOM 1400 N MET A 88 -6.875 -7.928 -25.488 1.00 42.03 ATOM 1401 H MET A 88 -7.018 -7.052 -25.074 1.00 1.55 ATOM 1402 CA MET A 88 -8.013 -8.821 -25.673 1.00 22.00 ATOM 1403 HA MET A 88 -7.746 -9.786 -25.268 1.00 43.43 ATOM 1404 CB MET A 88 -9.234 -8.288 -24.922 1.00 12.51 ATOM 1405 HB2 MET A 88 -9.179 -7.210 -24.889 1.00 12.33 ATOM 1406 HB3 MET A 88 -10.126 -8.578 -25.456 1.00 74.32 ATOM 1407 CG MET A 88 -9.344 -8.803 -23.496 1.00 60.32 ATOM 1408 HG2 MET A 88 -8.429 -8.572 -22.972 1.00 64.20 ATOM 1409 HG3 MET A 88 -10.170 -8.305 -23.011 1.00 2.33 ATOM 1410 SD MET A 88 -9.618 -10.584 -23.421 1.00 4.12 ATOM 1411 CE MET A 88 -7.980 -11.160 -22.979 1.00 12.45 ATOM 1412 HE1 MET A 88 -7.604 -11.808 -23.756 1.00 53.12 ATOM 1413 HE2 MET A 88 -7.319 -10.313 -22.865 1.00 54.00 ATOM 1414 HE3 MET A 88 -8.030 -11.705 -22.048 1.00 24.03 ATOM 1415 C MET A 88 -8.342 -8.983 -27.154 1.00 14.45 ATOM 1416 O MET A 88 -8.566 -10.095 -27.630 1.00 45.14 ATOM 1417 N GLN A 89 -8.371 -7.866 -27.874 1.00 73.11 ATOM 1418 H GLN A 89 -8.185 -7.010 -27.437 1.00 3.14 ATOM 1419 CA GLN A 89 -8.675 -7.885 -29.300 1.00 61.41 ATOM 1420 HA GLN A 89 -9.697 -8.212 -29.417 1.00 11.12 ATOM 1421 CB GLN A 89 -8.530 -6.483 -29.893 1.00 13.31 ATOM 1422 HB2 GLN A 89 -7.492 -6.191 -29.848 1.00 23.02 ATOM 1423 HB3 GLN A 89 -8.845 -6.507 -30.926 1.00 24.41 ATOM 1424 CG GLN A 89 -9.354 -5.429 -29.170 1.00 4.00 ATOM 1425 HG2 GLN A 89 -10.038 -5.924 -28.497 1.00 21.10 ATOM 1426 HG3 GLN A 89 -8.687 -4.797 -28.603 1.00 3.34 ATOM 1427 CD GLN A 89 -10.154 -4.561 -30.120 1.00 52.44 ATOM 1428 OE1 GLN A 89 -9.885 -4.523 -31.321 1.00 41.23 ATOM 1429 NE2 GLN A 89 -11.146 -3.857 -29.587 1.00 4.43 ATOM 1430 HE21 GLN A 89 -11.301 -3.935 -28.622 1.00 35.42 ATOM 1431 HE22 GLN A 89 -11.679 -3.286 -30.178 1.00 23.34 ATOM 1432 C GLN A 89 -7.761 -8.859 -30.038 1.00 14.31 ATOM 1433 O GLN A 89 -8.176 -9.508 -30.998 1.00 53.22 ATOM 1434 N ARG A 90 -6.516 -8.955 -29.583 1.00 54.40 ATOM 1435 H ARG A 90 -6.245 -8.411 -28.814 1.00 20.32 ATOM 1436 CA ARG A 90 -5.544 -9.848 -30.201 1.00 42.42 ATOM 1437 HA ARG A 90 -5.427 -9.549 -31.232 1.00 55.02 ATOM 1438 CB ARG A 90 -4.192 -9.732 -29.494 1.00 71.02 ATOM 1439 HB2 ARG A 90 -4.363 -9.584 -28.438 1.00 23.51 ATOM 1440 HB3 ARG A 90 -3.645 -10.652 -29.637 1.00 51.43 ATOM 1441 CG ARG A 90 -3.335 -8.584 -30.002 1.00 72.03 ATOM 1442 HG2 ARG A 90 -3.294 -8.627 -31.081 1.00 35.23 ATOM 1443 HG3 ARG A 90 -3.781 -7.650 -29.694 1.00 35.42 ATOM 1444 CD ARG A 90 -1.919 -8.661 -29.454 1.00 1.01 ATOM 1445 HD2 ARG A 90 -1.963 -8.980 -28.423 1.00 40.32 ATOM 1446 HD3 ARG A 90 -1.363 -9.385 -30.031 1.00 0.21 ATOM 1447 NE ARG A 90 -1.235 -7.373 -29.523 1.00 3.55 ATOM 1448 HE ARG A 90 -1.788 -6.569 -29.606 1.00 51.33 ATOM 1449 CZ ARG A 90 0.086 -7.239 -29.477 1.00 41.50 ATOM 1450 NH1 ARG A 90 0.861 -8.308 -29.364 1.00 32.51 ATOM 1451 HH11 ARG A 90 0.450 -9.219 -29.313 1.00 44.24 ATOM 1452 HH12 ARG A 90 1.855 -8.205 -29.331 1.00 42.11 ATOM 1453 NH2 ARG A 90 0.634 -6.032 -29.545 1.00 65.12 ATOM 1454 HH21 ARG A 90 0.054 -5.223 -29.631 1.00 34.23 ATOM 1455 HH22 ARG A 90 1.628 -5.932 -29.511 1.00 23.33 ATOM 1456 C ARG A 90 -6.030 -11.293 -30.159 1.00 62.44 ATOM 1457 O ARG A 90 -5.827 -12.054 -31.104 1.00 65.34 ATOM 1458 N ASN A 91 -6.672 -11.665 -29.057 1.00 13.32 ATOM 1459 H ASN A 91 -6.804 -11.013 -28.337 1.00 43.41 ATOM 1460 CA ASN A 91 -7.186 -13.019 -28.891 1.00 73.52 ATOM 1461 HA ASN A 91 -6.612 -13.672 -29.531 1.00 61.21 ATOM 1462 CB ASN A 91 -7.023 -13.475 -27.440 1.00 22.41 ATOM 1463 HB2 ASN A 91 -7.642 -12.860 -26.804 1.00 34.13 ATOM 1464 HB3 ASN A 91 -7.337 -14.505 -27.354 1.00 45.13 ATOM 1465 CG ASN A 91 -5.589 -13.368 -26.958 1.00 62.53 ATOM 1466 OD1 ASN A 91 -4.868 -14.364 -26.895 1.00 24.21 ATOM 1467 ND2 ASN A 91 -5.169 -12.156 -26.616 1.00 23.23 ATOM 1468 HD21 ASN A 91 -5.799 -11.409 -26.692 1.00 4.03 ATOM 1469 HD22 ASN A 91 -4.246 -12.058 -26.301 1.00 63.25 ATOM 1470 C ASN A 91 -8.655 -13.098 -29.298 1.00 45.33 ATOM 1471 O ASN A 91 -9.375 -14.009 -28.890 1.00 43.14 ATOM 1472 N SER A 92 -9.091 -12.136 -30.106 1.00 32.35 ATOM 1473 H SER A 92 -8.469 -11.437 -30.396 1.00 64.34 ATOM 1474 CA SER A 92 -10.474 -12.094 -30.566 1.00 33.13 ATOM 1475 HA SER A 92 -11.114 -12.161 -29.699 1.00 13.24 ATOM 1476 CB SER A 92 -10.753 -10.776 -31.290 1.00 40.22 ATOM 1477 HB2 SER A 92 -11.796 -10.732 -31.565 1.00 62.51 ATOM 1478 HB3 SER A 92 -10.519 -9.951 -30.633 1.00 12.32 ATOM 1479 OG SER A 92 -9.966 -10.662 -32.463 1.00 72.33 ATOM 1480 HG SER A 92 -10.499 -10.294 -33.172 1.00 1.42 ATOM 1481 C SER A 92 -10.775 -13.269 -31.491 1.00 30.41 ATOM 1482 O SER A 92 -11.898 -13.773 -31.529 1.00 41.34 ATOM 1483 N VAL A 93 -9.763 -13.702 -32.236 1.00 23.01 ATOM 1484 H VAL A 93 -8.891 -13.260 -32.161 1.00 72.21 ATOM 1485 CA VAL A 93 -9.917 -14.819 -33.161 1.00 3.42 ATOM 1486 HA VAL A 93 -10.698 -14.565 -33.863 1.00 31.53 ATOM 1487 CB VAL A 93 -8.620 -15.075 -33.952 1.00 54.32 ATOM 1488 HB VAL A 93 -8.116 -14.130 -34.094 1.00 14.01 ATOM 1489 CG1 VAL A 93 -7.693 -15.997 -33.175 1.00 13.42 ATOM 1490 HG11 VAL A 93 -8.101 -16.997 -33.170 1.00 12.40 ATOM 1491 HG12 VAL A 93 -6.720 -16.007 -33.643 1.00 52.12 ATOM 1492 HG13 VAL A 93 -7.600 -15.641 -32.159 1.00 53.23 ATOM 1493 CG2 VAL A 93 -8.939 -15.656 -35.321 1.00 64.14 ATOM 1494 HG21 VAL A 93 -9.913 -15.316 -35.640 1.00 1.54 ATOM 1495 HG22 VAL A 93 -8.194 -15.331 -36.033 1.00 23.04 ATOM 1496 HG23 VAL A 93 -8.935 -16.735 -35.264 1.00 53.42 ATOM 1497 C VAL A 93 -10.309 -16.094 -32.423 1.00 1.53 ATOM 1498 O VAL A 93 -11.001 -16.952 -32.970 1.00 5.21 ATOM 1499 N ALA A 94 -9.863 -16.210 -31.176 1.00 63.24 ATOM 1500 H ALA A 94 -9.316 -15.492 -30.795 1.00 65.35 ATOM 1501 CA ALA A 94 -10.169 -17.379 -30.362 1.00 31.44 ATOM 1502 HA ALA A 94 -9.964 -18.261 -30.952 1.00 42.21 ATOM 1503 CB ALA A 94 -9.273 -17.415 -29.132 1.00 74.31 ATOM 1504 HB1 ALA A 94 -8.256 -17.617 -29.434 1.00 33.55 ATOM 1505 HB2 ALA A 94 -9.317 -16.462 -28.627 1.00 45.54 ATOM 1506 HB3 ALA A 94 -9.612 -18.192 -28.463 1.00 22.42 ATOM 1507 C ALA A 94 -11.637 -17.392 -29.949 1.00 52.25 ATOM 1508 O ALA A 94 -12.341 -18.382 -30.152 1.00 2.43 ATOM 1509 N VAL A 95 -12.094 -16.286 -29.370 1.00 22.23 ATOM 1510 H VAL A 95 -11.485 -15.530 -29.236 1.00 23.43 ATOM 1511 CA VAL A 95 -13.479 -16.170 -28.929 1.00 42.02 ATOM 1512 HA VAL A 95 -13.688 -16.996 -28.265 1.00 14.32 ATOM 1513 CB VAL A 95 -13.714 -14.857 -28.158 1.00 74.54 ATOM 1514 HB VAL A 95 -13.209 -14.927 -27.206 1.00 71.13 ATOM 1515 CG1 VAL A 95 -13.131 -13.678 -28.921 1.00 51.14 ATOM 1516 HG11 VAL A 95 -13.445 -12.756 -28.454 1.00 73.33 ATOM 1517 HG12 VAL A 95 -12.053 -13.739 -28.909 1.00 2.33 ATOM 1518 HG13 VAL A 95 -13.481 -13.701 -29.943 1.00 20.31 ATOM 1519 CG2 VAL A 95 -15.199 -14.653 -27.897 1.00 41.43 ATOM 1520 HG21 VAL A 95 -15.718 -14.542 -28.838 1.00 31.31 ATOM 1521 HG22 VAL A 95 -15.592 -15.507 -27.367 1.00 35.10 ATOM 1522 HG23 VAL A 95 -15.340 -13.763 -27.302 1.00 13.23 ATOM 1523 C VAL A 95 -14.439 -16.231 -30.112 1.00 64.21 ATOM 1524 O VAL A 95 -15.561 -16.722 -29.989 1.00 61.12 ATOM 1525 N ARG A 96 -13.989 -15.730 -31.258 1.00 54.11 ATOM 1526 H ARG A 96 -13.086 -15.352 -31.293 1.00 63.35 ATOM 1527 CA ARG A 96 -14.809 -15.727 -32.464 1.00 2.21 ATOM 1528 HA ARG A 96 -15.766 -15.295 -32.214 1.00 11.33 ATOM 1529 CB ARG A 96 -14.149 -14.878 -33.552 1.00 51.03 ATOM 1530 HB2 ARG A 96 -13.125 -14.682 -33.269 1.00 72.41 ATOM 1531 HB3 ARG A 96 -14.158 -15.432 -34.479 1.00 13.02 ATOM 1532 CG ARG A 96 -14.840 -13.545 -33.787 1.00 51.25 ATOM 1533 HG2 ARG A 96 -15.849 -13.728 -34.128 1.00 2.45 ATOM 1534 HG3 ARG A 96 -14.865 -12.994 -32.859 1.00 33.42 ATOM 1535 CD ARG A 96 -14.112 -12.717 -34.834 1.00 45.33 ATOM 1536 HD2 ARG A 96 -13.602 -11.903 -34.340 1.00 13.01 ATOM 1537 HD3 ARG A 96 -13.388 -13.345 -35.331 1.00 24.31 ATOM 1538 NE ARG A 96 -15.026 -12.167 -35.831 1.00 73.13 ATOM 1539 HE ARG A 96 -15.179 -11.200 -35.823 1.00 10.54 ATOM 1540 CZ ARG A 96 -15.654 -12.906 -36.739 1.00 70.02 ATOM 1541 NH1 ARG A 96 -15.467 -14.218 -36.775 1.00 70.13 ATOM 1542 HH11 ARG A 96 -14.853 -14.653 -36.117 1.00 44.03 ATOM 1543 HH12 ARG A 96 -15.942 -14.773 -37.459 1.00 41.53 ATOM 1544 NH2 ARG A 96 -16.471 -12.333 -37.613 1.00 53.33 ATOM 1545 HH21 ARG A 96 -16.615 -11.344 -37.589 1.00 41.20 ATOM 1546 HH22 ARG A 96 -16.943 -12.889 -38.296 1.00 70.52 ATOM 1547 C ARG A 96 -15.029 -17.148 -32.975 1.00 42.54 ATOM 1548 O ARG A 96 -16.138 -17.515 -33.359 1.00 53.54 ATOM 1549 N ASN A 97 -13.963 -17.942 -32.978 1.00 11.25 ATOM 1550 H ASN A 97 -13.105 -17.592 -32.659 1.00 41.21 ATOM 1551 CA ASN A 97 -14.039 -19.322 -33.443 1.00 14.12 ATOM 1552 HA ASN A 97 -14.334 -19.306 -34.481 1.00 53.42 ATOM 1553 CB ASN A 97 -12.672 -19.998 -33.324 1.00 72.33 ATOM 1554 HB2 ASN A 97 -12.117 -19.535 -32.522 1.00 23.44 ATOM 1555 HB3 ASN A 97 -12.813 -21.045 -33.102 1.00 62.42 ATOM 1556 CG ASN A 97 -11.857 -19.882 -34.598 1.00 75.41 ATOM 1557 OD1 ASN A 97 -12.256 -20.382 -35.650 1.00 63.14 ATOM 1558 ND2 ASN A 97 -10.710 -19.221 -34.508 1.00 4.10 ATOM 1559 HD21 ASN A 97 -10.456 -18.850 -33.637 1.00 0.30 ATOM 1560 HD22 ASN A 97 -10.163 -19.130 -35.316 1.00 73.35 ATOM 1561 C ASN A 97 -15.078 -20.107 -32.648 1.00 74.21 ATOM 1562 O ASN A 97 -15.658 -21.073 -33.147 1.00 2.01 ATOM 1563 N LEU A 98 -15.310 -19.686 -31.410 1.00 24.35 ATOM 1564 H LEU A 98 -14.817 -18.912 -31.068 1.00 12.45 ATOM 1565 CA LEU A 98 -16.280 -20.349 -30.545 1.00 25.23 ATOM 1566 HA LEU A 98 -15.992 -21.387 -30.459 1.00 54.33 ATOM 1567 CB LEU A 98 -16.270 -19.713 -29.154 1.00 34.35 ATOM 1568 HB2 LEU A 98 -16.521 -18.670 -29.265 1.00 53.35 ATOM 1569 HB3 LEU A 98 -17.031 -20.203 -28.562 1.00 22.11 ATOM 1570 CG LEU A 98 -14.951 -19.798 -28.386 1.00 1.35 ATOM 1571 HG LEU A 98 -14.254 -19.082 -28.800 1.00 60.20 ATOM 1572 CD1 LEU A 98 -15.163 -19.451 -26.920 1.00 41.52 ATOM 1573 HD11 LEU A 98 -16.192 -19.637 -26.651 1.00 52.24 ATOM 1574 HD12 LEU A 98 -14.515 -20.061 -26.308 1.00 41.53 ATOM 1575 HD13 LEU A 98 -14.932 -18.408 -26.760 1.00 52.33 ATOM 1576 CD2 LEU A 98 -14.341 -21.185 -28.524 1.00 31.10 ATOM 1577 HD21 LEU A 98 -13.757 -21.411 -27.644 1.00 72.10 ATOM 1578 HD22 LEU A 98 -15.129 -21.916 -28.631 1.00 12.35 ATOM 1579 HD23 LEU A 98 -13.704 -21.213 -29.396 1.00 12.03 ATOM 1580 C LEU A 98 -17.681 -20.275 -31.141 1.00 54.32 ATOM 1581 O LEU A 98 -18.577 -21.020 -30.744 1.00 31.12 ATOM 1582 N PHE A 99 -17.864 -19.372 -32.099 1.00 10.41 ATOM 1583 H PHE A 99 -17.111 -18.806 -32.373 1.00 32.33 ATOM 1584 CA PHE A 99 -19.157 -19.200 -32.752 1.00 23.42 ATOM 1585 HA PHE A 99 -19.846 -18.806 -32.022 1.00 11.53 ATOM 1586 CB PHE A 99 -19.039 -18.210 -33.912 1.00 65.33 ATOM 1587 HB2 PHE A 99 -18.127 -18.409 -34.455 1.00 24.52 ATOM 1588 HB3 PHE A 99 -19.882 -18.340 -34.574 1.00 22.03 ATOM 1589 CG PHE A 99 -19.010 -16.774 -33.474 1.00 44.13 ATOM 1590 CD1 PHE A 99 -19.265 -15.755 -34.378 1.00 13.04 ATOM 1591 HD1 PHE A 99 -19.488 -16.002 -35.406 1.00 63.13 ATOM 1592 CE1 PHE A 99 -19.240 -14.432 -33.978 1.00 21.13 ATOM 1593 HE1 PHE A 99 -19.440 -13.648 -34.693 1.00 15.25 ATOM 1594 CZ PHE A 99 -18.956 -14.115 -32.664 1.00 24.21 ATOM 1595 HZ PHE A 99 -18.936 -13.083 -32.349 1.00 42.52 ATOM 1596 CE2 PHE A 99 -18.700 -15.122 -31.753 1.00 44.33 ATOM 1597 HE2 PHE A 99 -18.477 -14.876 -30.726 1.00 22.55 ATOM 1598 CD2 PHE A 99 -18.726 -16.443 -32.159 1.00 50.40 ATOM 1599 HD2 PHE A 99 -18.525 -17.228 -31.446 1.00 24.41 ATOM 1600 C PHE A 99 -19.690 -20.536 -33.261 1.00 32.44 ATOM 1601 O PHE A 99 -20.890 -20.806 -33.191 1.00 41.30 ATOM 1602 N HIS A 100 -18.790 -21.370 -33.773 1.00 13.21 ATOM 1603 H HIS A 100 -17.849 -21.098 -33.801 1.00 33.52 ATOM 1604 CA HIS A 100 -19.170 -22.678 -34.294 1.00 25.31 ATOM 1605 HA HIS A 100 -20.221 -22.822 -34.096 1.00 23.35 ATOM 1606 CB HIS A 100 -18.936 -22.737 -35.804 1.00 3.12 ATOM 1607 HB2 HIS A 100 -18.763 -23.763 -36.095 1.00 55.52 ATOM 1608 HB3 HIS A 100 -19.814 -22.366 -36.312 1.00 42.34 ATOM 1609 CG HIS A 100 -17.762 -21.927 -36.260 1.00 4.51 ATOM 1610 ND1 HIS A 100 -17.876 -20.638 -36.737 1.00 73.04 ATOM 1611 CD2 HIS A 100 -16.443 -22.228 -36.308 1.00 1.12 ATOM 1612 HD1 HIS A 100 -18.711 -20.133 -36.827 1.00 71.43 ATOM 1613 CE1 HIS A 100 -16.679 -20.183 -37.061 1.00 12.51 ATOM 1614 NE2 HIS A 100 -15.792 -21.128 -36.809 1.00 43.24 ATOM 1615 HD2 HIS A 100 -15.986 -23.161 -36.008 1.00 14.12 ATOM 1616 HE1 HIS A 100 -16.462 -19.204 -37.462 1.00 52.12 ATOM 1617 C HIS A 100 -18.383 -23.787 -33.602 1.00 22.40 ATOM 1618 O HIS A 100 -17.998 -24.774 -34.230 1.00 40.13 ATOM 1619 N TYR A 101 -18.147 -23.618 -32.306 1.00 22.32 ATOM 1620 H TYR A 101 -18.479 -22.811 -31.860 1.00 71.24 ATOM 1621 CA TYR A 101 -17.403 -24.603 -31.529 1.00 72.35 ATOM 1622 HA TYR A 101 -16.396 -24.640 -31.918 1.00 2.34 ATOM 1623 CB TYR A 101 -17.353 -24.191 -30.057 1.00 42.14 ATOM 1624 HB2 TYR A 101 -16.652 -23.379 -29.942 1.00 4.12 ATOM 1625 HB3 TYR A 101 -18.334 -23.860 -29.750 1.00 2.43 ATOM 1626 CG TYR A 101 -16.927 -25.307 -29.130 1.00 41.31 ATOM 1627 CD1 TYR A 101 -17.866 -26.036 -28.411 1.00 61.14 ATOM 1628 HD1 TYR A 101 -18.913 -25.796 -28.522 1.00 55.53 ATOM 1629 CE1 TYR A 101 -17.481 -27.056 -27.563 1.00 12.34 ATOM 1630 HE1 TYR A 101 -18.226 -27.611 -27.012 1.00 11.10 ATOM 1631 CZ TYR A 101 -16.143 -27.360 -27.425 1.00 1.24 ATOM 1632 CE2 TYR A 101 -15.191 -26.651 -28.128 1.00 73.42 ATOM 1633 HE2 TYR A 101 -14.143 -26.890 -28.020 1.00 14.25 ATOM 1634 CD2 TYR A 101 -15.585 -25.632 -28.974 1.00 31.33 ATOM 1635 HD2 TYR A 101 -14.842 -25.076 -29.526 1.00 50.42 ATOM 1636 OH TYR A 101 -15.756 -28.376 -26.581 1.00 44.21 ATOM 1637 HH TYR A 101 -16.518 -28.915 -26.359 1.00 71.54 ATOM 1638 C TYR A 101 -18.032 -25.987 -31.660 1.00 63.32 ATOM 1639 O TYR A 101 -17.373 -27.005 -31.444 1.00 41.14 ATOM 1640 N LYS A 102 -19.311 -26.017 -32.016 1.00 75.41 ATOM 1641 H LYS A 102 -19.783 -25.172 -32.174 1.00 74.43 ATOM 1642 CA LYS A 102 -20.032 -27.275 -32.179 1.00 4.35 ATOM 1643 HA LYS A 102 -19.716 -27.942 -31.391 1.00 63.22 ATOM 1644 CB LYS A 102 -21.539 -27.042 -32.059 1.00 55.33 ATOM 1645 HB2 LYS A 102 -22.046 -27.664 -32.783 1.00 0.43 ATOM 1646 HB3 LYS A 102 -21.858 -27.326 -31.067 1.00 31.42 ATOM 1647 CG LYS A 102 -21.953 -25.600 -32.297 1.00 43.42 ATOM 1648 HG2 LYS A 102 -23.009 -25.499 -32.097 1.00 30.45 ATOM 1649 HG3 LYS A 102 -21.395 -24.960 -31.628 1.00 0.10 ATOM 1650 CD LYS A 102 -21.682 -25.171 -33.730 1.00 0.04 ATOM 1651 HD2 LYS A 102 -22.111 -24.193 -33.891 1.00 73.31 ATOM 1652 HD3 LYS A 102 -20.614 -25.128 -33.887 1.00 45.53 ATOM 1653 CE LYS A 102 -22.290 -26.145 -34.727 1.00 41.02 ATOM 1654 HE2 LYS A 102 -21.768 -27.087 -34.655 1.00 0.32 ATOM 1655 HE3 LYS A 102 -23.331 -26.291 -34.479 1.00 50.53 ATOM 1656 NZ LYS A 102 -22.190 -25.642 -36.125 1.00 52.51 ATOM 1657 HZ1 LYS A 102 -22.925 -26.080 -36.716 1.00 54.12 ATOM 1658 HZ2 LYS A 102 -22.316 -24.609 -36.143 1.00 71.10 ATOM 1659 HZ3 LYS A 102 -21.257 -25.873 -36.523 1.00 33.13 ATOM 1660 C LYS A 102 -19.710 -27.916 -33.525 1.00 15.41 ATOM 1661 O LYS A 102 -19.780 -29.135 -33.675 1.00 45.33 ATOM 1662 N GLY A 103 -19.358 -27.085 -34.502 1.00 23.23 ATOM 1663 H GLY A 103 -19.320 -26.122 -34.324 1.00 62.00 ATOM 1664 CA GLY A 103 -19.030 -27.590 -35.822 1.00 42.12 ATOM 1665 HA2 GLY A 103 -18.647 -26.777 -36.422 1.00 33.35 ATOM 1666 HA3 GLY A 103 -18.263 -28.345 -35.726 1.00 52.13 ATOM 1667 C GLY A 103 -20.228 -28.197 -36.525 1.00 0.31 ATOM 1668 O GLY A 103 -20.580 -27.789 -37.632 1.00 42.33 ATOM 1669 N HIS A 104 -20.856 -29.176 -35.882 1.00 13.33 ATOM 1670 H HIS A 104 -20.529 -29.457 -35.002 1.00 45.22 ATOM 1671 CA HIS A 104 -22.022 -29.841 -36.453 1.00 22.01 ATOM 1672 HA HIS A 104 -22.476 -29.165 -37.161 1.00 1.40 ATOM 1673 CB HIS A 104 -21.600 -31.117 -37.183 1.00 54.51 ATOM 1674 HB2 HIS A 104 -21.763 -31.965 -36.535 1.00 2.12 ATOM 1675 HB3 HIS A 104 -22.202 -31.229 -38.074 1.00 30.54 ATOM 1676 CG HIS A 104 -20.161 -31.123 -37.596 1.00 4.44 ATOM 1677 ND1 HIS A 104 -19.130 -31.412 -36.727 1.00 30.45 ATOM 1678 CD2 HIS A 104 -19.582 -30.874 -38.794 1.00 2.04 ATOM 1679 HD1 HIS A 104 -19.227 -31.636 -35.778 1.00 14.02 ATOM 1680 CE1 HIS A 104 -17.979 -31.340 -37.372 1.00 15.13 ATOM 1681 NE2 HIS A 104 -18.226 -31.015 -38.628 1.00 60.30 ATOM 1682 HD2 HIS A 104 -20.091 -30.612 -39.711 1.00 33.34 ATOM 1683 HE1 HIS A 104 -17.003 -31.516 -36.945 1.00 73.45 ATOM 1684 C HIS A 104 -23.042 -30.175 -35.369 1.00 13.11 ATOM 1685 O HIS A 104 -22.729 -30.216 -34.179 1.00 12.21 ATOM 1686 N PRO A 105 -24.293 -30.419 -35.788 1.00 10.33 ATOM 1687 CA PRO A 105 -25.385 -30.753 -34.868 1.00 43.13 ATOM 1688 HA PRO A 105 -25.481 -30.017 -34.083 1.00 73.31 ATOM 1689 CB PRO A 105 -26.626 -30.714 -35.763 1.00 13.23 ATOM 1690 HB2 PRO A 105 -27.328 -31.471 -35.442 1.00 60.11 ATOM 1691 HB3 PRO A 105 -27.087 -29.739 -35.703 1.00 32.53 ATOM 1692 CG PRO A 105 -26.114 -30.990 -37.134 1.00 71.21 ATOM 1693 HG2 PRO A 105 -26.064 -32.056 -37.300 1.00 12.43 ATOM 1694 HG3 PRO A 105 -26.757 -30.525 -37.866 1.00 52.24 ATOM 1695 CD PRO A 105 -24.738 -30.388 -37.191 1.00 44.52 ATOM 1696 HD2 PRO A 105 -24.089 -30.986 -37.814 1.00 54.45 ATOM 1697 HD3 PRO A 105 -24.785 -29.373 -37.557 1.00 40.54 ATOM 1698 C PRO A 105 -25.218 -32.136 -34.249 1.00 21.23 ATOM 1699 O PRO A 105 -24.152 -32.745 -34.343 1.00 42.34 ATOM 1700 N ASP A 106 -26.277 -32.627 -33.615 1.00 73.23 ATOM 1701 H ASP A 106 -27.099 -32.094 -33.574 1.00 20.11 ATOM 1702 CA ASP A 106 -26.248 -33.940 -32.981 1.00 74.13 ATOM 1703 HA ASP A 106 -25.834 -34.641 -33.690 1.00 32.54 ATOM 1704 CB ASP A 106 -25.361 -33.909 -31.736 1.00 32.22 ATOM 1705 HB2 ASP A 106 -25.280 -32.891 -31.385 1.00 2.32 ATOM 1706 HB3 ASP A 106 -25.813 -34.516 -30.965 1.00 62.31 ATOM 1707 CG ASP A 106 -23.965 -34.436 -32.006 1.00 54.41 ATOM 1708 OD1 ASP A 106 -22.995 -33.831 -31.503 1.00 12.11 ATOM 1709 OD2 ASP A 106 -23.843 -35.453 -32.720 1.00 52.40 ATOM 1710 C ASP A 106 -27.656 -34.394 -32.607 1.00 60.02 ATOM 1711 O ASP A 106 -28.601 -33.606 -32.577 1.00 54.11 ATOM 1712 N PRO A 107 -27.801 -35.695 -32.316 1.00 63.30 ATOM 1713 CA PRO A 107 -29.089 -36.284 -31.939 1.00 54.33 ATOM 1714 HA PRO A 107 -29.854 -36.064 -32.670 1.00 33.42 ATOM 1715 CB PRO A 107 -28.804 -37.788 -31.932 1.00 11.54 ATOM 1716 HB2 PRO A 107 -29.378 -38.261 -31.148 1.00 31.43 ATOM 1717 HB3 PRO A 107 -29.070 -38.213 -32.888 1.00 0.15 ATOM 1718 CG PRO A 107 -27.340 -37.894 -31.677 1.00 32.05 ATOM 1719 HG2 PRO A 107 -27.151 -37.882 -30.614 1.00 63.40 ATOM 1720 HG3 PRO A 107 -26.956 -38.802 -32.118 1.00 33.03 ATOM 1721 CD PRO A 107 -26.717 -36.692 -32.332 1.00 32.44 ATOM 1722 HD2 PRO A 107 -25.868 -36.348 -31.760 1.00 33.55 ATOM 1723 HD3 PRO A 107 -26.423 -36.925 -33.344 1.00 42.04 ATOM 1724 C PRO A 107 -29.557 -35.823 -30.563 1.00 23.12 ATOM 1725 O PRO A 107 -30.732 -35.511 -30.367 1.00 50.52 ATOM 1726 N LEU A 108 -28.630 -35.783 -29.612 1.00 12.24 ATOM 1727 H LEU A 108 -27.711 -36.044 -29.828 1.00 10.45 ATOM 1728 CA LEU A 108 -28.947 -35.359 -28.252 1.00 74.41 ATOM 1729 HA LEU A 108 -29.968 -35.646 -28.046 1.00 1.54 ATOM 1730 CB LEU A 108 -28.022 -36.055 -27.252 1.00 15.45 ATOM 1731 HB2 LEU A 108 -27.111 -35.480 -27.189 1.00 14.31 ATOM 1732 HB3 LEU A 108 -28.515 -36.051 -26.290 1.00 31.25 ATOM 1733 CG LEU A 108 -27.643 -37.499 -27.580 1.00 20.02 ATOM 1734 HG LEU A 108 -28.329 -37.885 -28.322 1.00 4.04 ATOM 1735 CD1 LEU A 108 -26.239 -37.563 -28.161 1.00 31.20 ATOM 1736 HD11 LEU A 108 -26.135 -36.815 -28.933 1.00 63.42 ATOM 1737 HD12 LEU A 108 -25.517 -37.377 -27.380 1.00 31.04 ATOM 1738 HD13 LEU A 108 -26.069 -38.543 -28.583 1.00 4.42 ATOM 1739 CD2 LEU A 108 -27.749 -38.373 -26.339 1.00 20.41 ATOM 1740 HD21 LEU A 108 -27.820 -39.410 -26.634 1.00 5.01 ATOM 1741 HD22 LEU A 108 -26.873 -38.233 -25.724 1.00 25.13 ATOM 1742 HD23 LEU A 108 -28.630 -38.098 -25.778 1.00 50.25 ATOM 1743 C LEU A 108 -28.823 -33.846 -28.110 1.00 40.22 ATOM 1744 O LEU A 108 -28.534 -33.142 -29.078 1.00 40.02 ATOM 1745 N LYS A 109 -29.041 -33.351 -26.897 1.00 11.44 ATOM 1746 H LYS A 109 -29.268 -33.963 -26.165 1.00 1.54 ATOM 1747 CA LYS A 109 -28.950 -31.921 -26.625 1.00 53.14 ATOM 1748 HA LYS A 109 -29.777 -31.436 -27.122 1.00 12.15 ATOM 1749 CB LYS A 109 -29.049 -31.659 -25.121 1.00 22.02 ATOM 1750 HB2 LYS A 109 -28.447 -30.796 -24.878 1.00 24.14 ATOM 1751 HB3 LYS A 109 -30.079 -31.450 -24.871 1.00 31.33 ATOM 1752 CG LYS A 109 -28.578 -32.825 -24.268 1.00 53.15 ATOM 1753 HG2 LYS A 109 -28.675 -32.559 -23.226 1.00 64.22 ATOM 1754 HG3 LYS A 109 -29.196 -33.686 -24.481 1.00 24.32 ATOM 1755 CD LYS A 109 -27.128 -33.175 -24.554 1.00 44.22 ATOM 1756 HD2 LYS A 109 -27.041 -33.509 -25.577 1.00 55.15 ATOM 1757 HD3 LYS A 109 -26.518 -32.294 -24.409 1.00 15.22 ATOM 1758 CE LYS A 109 -26.629 -34.278 -23.634 1.00 23.30 ATOM 1759 HE2 LYS A 109 -25.720 -33.947 -23.156 1.00 23.01 ATOM 1760 HE3 LYS A 109 -27.381 -34.470 -22.883 1.00 60.10 ATOM 1761 NZ LYS A 109 -26.354 -35.539 -24.378 1.00 2.23 ATOM 1762 HZ1 LYS A 109 -27.248 -36.004 -24.635 1.00 22.43 ATOM 1763 HZ2 LYS A 109 -25.821 -35.332 -25.247 1.00 21.03 ATOM 1764 HZ3 LYS A 109 -25.795 -36.188 -23.787 1.00 41.52 ATOM 1765 C LYS A 109 -27.646 -31.346 -27.168 1.00 3.02 ATOM 1766 O LYS A 109 -26.594 -31.470 -26.542 1.00 62.21 ATOM 1767 N GLY A 110 -27.722 -30.715 -28.336 1.00 14.34 ATOM 1768 H GLY A 110 -28.589 -30.646 -28.789 1.00 65.35 ATOM 1769 CA GLY A 110 -26.541 -30.129 -28.941 1.00 41.12 ATOM 1770 HA2 GLY A 110 -25.681 -30.727 -28.679 1.00 10.03 ATOM 1771 HA3 GLY A 110 -26.659 -30.138 -30.015 1.00 2.11 ATOM 1772 C GLY A 110 -26.304 -28.702 -28.488 1.00 24.23 ATOM 1773 O GLY A 110 -25.162 -28.291 -28.281 1.00 23.10 ATOM 1774 N ASP A 111 -27.384 -27.945 -28.334 1.00 0.30 ATOM 1775 H ASP A 111 -28.267 -28.330 -28.514 1.00 53.33 ATOM 1776 CA ASP A 111 -27.288 -26.555 -27.903 1.00 13.14 ATOM 1777 HA ASP A 111 -26.339 -26.168 -28.240 1.00 2.41 ATOM 1778 CB ASP A 111 -28.413 -25.726 -28.526 1.00 64.52 ATOM 1779 HB2 ASP A 111 -28.128 -24.684 -28.522 1.00 32.22 ATOM 1780 HB3 ASP A 111 -28.566 -26.049 -29.545 1.00 71.33 ATOM 1781 CG ASP A 111 -29.722 -25.869 -27.775 1.00 3.43 ATOM 1782 OD1 ASP A 111 -30.468 -24.871 -27.689 1.00 45.02 ATOM 1783 OD2 ASP A 111 -30.000 -26.977 -27.271 1.00 61.43 ATOM 1784 C ASP A 111 -27.348 -26.453 -26.382 1.00 3.33 ATOM 1785 O ASP A 111 -27.769 -25.434 -25.834 1.00 72.33 ATOM 1786 N ALA A 112 -26.924 -27.515 -25.705 1.00 64.23 ATOM 1787 H ALA A 112 -26.599 -28.297 -26.198 1.00 70.23 ATOM 1788 CA ALA A 112 -26.928 -27.545 -24.248 1.00 43.40 ATOM 1789 HA ALA A 112 -27.791 -26.992 -23.905 1.00 61.04 ATOM 1790 CB ALA A 112 -27.055 -28.976 -23.749 1.00 70.44 ATOM 1791 HB1 ALA A 112 -26.846 -29.660 -24.559 1.00 43.42 ATOM 1792 HB2 ALA A 112 -26.351 -29.142 -22.947 1.00 70.34 ATOM 1793 HB3 ALA A 112 -28.059 -29.144 -23.388 1.00 2.34 ATOM 1794 C ALA A 112 -25.669 -26.895 -23.682 1.00 72.33 ATOM 1795 O ALA A 112 -25.731 -25.832 -23.064 1.00 51.43 ATOM 1796 N LEU A 113 -24.529 -27.542 -23.896 1.00 45.44 ATOM 1797 H LEU A 113 -24.542 -28.384 -24.395 1.00 73.52 ATOM 1798 CA LEU A 113 -23.254 -27.027 -23.407 1.00 32.11 ATOM 1799 HA LEU A 113 -23.455 -26.414 -22.541 1.00 31.21 ATOM 1800 CB LEU A 113 -22.338 -28.182 -22.999 1.00 34.25 ATOM 1801 HB2 LEU A 113 -21.409 -27.760 -22.649 1.00 41.44 ATOM 1802 HB3 LEU A 113 -22.818 -28.712 -22.188 1.00 23.51 ATOM 1803 CG LEU A 113 -22.009 -29.197 -24.094 1.00 30.12 ATOM 1804 HG LEU A 113 -22.760 -29.136 -24.870 1.00 22.33 ATOM 1805 CD1 LEU A 113 -20.660 -28.885 -24.722 1.00 64.41 ATOM 1806 HD11 LEU A 113 -20.070 -28.297 -24.035 1.00 1.01 ATOM 1807 HD12 LEU A 113 -20.143 -29.808 -24.941 1.00 61.14 ATOM 1808 HD13 LEU A 113 -20.808 -28.330 -25.636 1.00 40.22 ATOM 1809 CD2 LEU A 113 -22.024 -30.611 -23.532 1.00 70.44 ATOM 1810 HD21 LEU A 113 -21.580 -31.287 -24.248 1.00 22.51 ATOM 1811 HD22 LEU A 113 -21.460 -30.639 -22.612 1.00 65.41 ATOM 1812 HD23 LEU A 113 -23.043 -30.911 -23.339 1.00 34.04 ATOM 1813 C LEU A 113 -22.569 -26.171 -24.467 1.00 54.51 ATOM 1814 O LEU A 113 -22.040 -25.101 -24.168 1.00 53.01 ATOM 1815 N ASN A 114 -22.586 -26.648 -25.707 1.00 42.04 ATOM 1816 H ASN A 114 -23.023 -27.507 -25.884 1.00 14.14 ATOM 1817 CA ASN A 114 -21.968 -25.925 -26.813 1.00 3.11 ATOM 1818 HA ASN A 114 -20.923 -25.790 -26.577 1.00 42.15 ATOM 1819 CB ASN A 114 -22.086 -26.732 -28.107 1.00 61.31 ATOM 1820 HB2 ASN A 114 -21.099 -27.035 -28.427 1.00 12.21 ATOM 1821 HB3 ASN A 114 -22.685 -27.611 -27.923 1.00 74.12 ATOM 1822 CG ASN A 114 -22.729 -25.938 -29.228 1.00 2.15 ATOM 1823 OD1 ASN A 114 -22.283 -24.840 -29.560 1.00 43.30 ATOM 1824 ND2 ASN A 114 -23.783 -26.491 -29.815 1.00 71.24 ATOM 1825 HD21 ASN A 114 -24.083 -27.369 -29.498 1.00 51.30 ATOM 1826 HD22 ASN A 114 -24.218 -26.000 -30.543 1.00 43.52 ATOM 1827 C ASN A 114 -22.613 -24.554 -26.995 1.00 23.33 ATOM 1828 O ASN A 114 -21.937 -23.574 -27.308 1.00 62.11 ATOM 1829 N LYS A 115 -23.925 -24.493 -26.795 1.00 41.13 ATOM 1830 H LYS A 115 -24.409 -25.309 -26.547 1.00 51.21 ATOM 1831 CA LYS A 115 -24.663 -23.243 -26.935 1.00 21.22 ATOM 1832 HA LYS A 115 -24.590 -22.928 -27.965 1.00 30.04 ATOM 1833 CB LYS A 115 -26.137 -23.455 -26.582 1.00 23.15 ATOM 1834 HB2 LYS A 115 -26.573 -24.134 -27.300 1.00 3.42 ATOM 1835 HB3 LYS A 115 -26.199 -23.898 -25.598 1.00 5.33 ATOM 1836 CG LYS A 115 -26.952 -22.174 -26.580 1.00 11.44 ATOM 1837 HG2 LYS A 115 -26.692 -21.593 -25.707 1.00 45.02 ATOM 1838 HG3 LYS A 115 -26.721 -21.609 -27.472 1.00 70.51 ATOM 1839 CD LYS A 115 -28.444 -22.462 -26.550 1.00 43.23 ATOM 1840 HD2 LYS A 115 -28.976 -21.599 -26.924 1.00 22.45 ATOM 1841 HD3 LYS A 115 -28.649 -23.315 -27.182 1.00 12.23 ATOM 1842 CE LYS A 115 -28.926 -22.763 -25.140 1.00 24.35 ATOM 1843 HE2 LYS A 115 -28.245 -23.465 -24.683 1.00 4.02 ATOM 1844 HE3 LYS A 115 -28.931 -21.845 -24.571 1.00 43.12 ATOM 1845 NZ LYS A 115 -30.297 -23.345 -25.134 1.00 44.50 ATOM 1846 HZ1 LYS A 115 -30.995 -22.616 -25.386 1.00 2.34 ATOM 1847 HZ2 LYS A 115 -30.358 -24.121 -25.823 1.00 54.04 ATOM 1848 HZ3 LYS A 115 -30.524 -23.715 -24.189 1.00 63.41 ATOM 1849 C LYS A 115 -24.067 -22.157 -26.045 1.00 21.22 ATOM 1850 O LYS A 115 -23.781 -21.052 -26.505 1.00 20.31 ATOM 1851 N ALA A 116 -23.881 -22.480 -24.769 1.00 52.10 ATOM 1852 H ALA A 116 -24.129 -23.377 -24.462 1.00 1.31 ATOM 1853 CA ALA A 116 -23.316 -21.533 -23.816 1.00 41.20 ATOM 1854 HA ALA A 116 -24.009 -20.711 -23.711 1.00 53.32 ATOM 1855 CB ALA A 116 -23.152 -22.190 -22.453 1.00 53.53 ATOM 1856 HB1 ALA A 116 -23.698 -23.121 -22.435 1.00 23.51 ATOM 1857 HB2 ALA A 116 -22.106 -22.381 -22.269 1.00 64.34 ATOM 1858 HB3 ALA A 116 -23.538 -21.532 -21.688 1.00 44.22 ATOM 1859 C ALA A 116 -21.978 -20.991 -24.308 1.00 72.03 ATOM 1860 O ALA A 116 -21.598 -19.864 -23.990 1.00 73.10 ATOM 1861 N VAL A 117 -21.267 -21.801 -25.086 1.00 22.10 ATOM 1862 H VAL A 117 -21.622 -22.688 -25.305 1.00 15.43 ATOM 1863 CA VAL A 117 -19.971 -21.403 -25.623 1.00 11.44 ATOM 1864 HA VAL A 117 -19.402 -20.952 -24.822 1.00 73.11 ATOM 1865 CB VAL A 117 -19.185 -22.617 -26.150 1.00 65.23 ATOM 1866 HB VAL A 117 -19.819 -23.162 -26.834 1.00 41.22 ATOM 1867 CG1 VAL A 117 -17.947 -22.163 -26.909 1.00 24.43 ATOM 1868 HG11 VAL A 117 -17.302 -21.606 -26.245 1.00 52.12 ATOM 1869 HG12 VAL A 117 -17.417 -23.027 -27.283 1.00 51.03 ATOM 1870 HG13 VAL A 117 -18.241 -21.535 -27.736 1.00 74.02 ATOM 1871 CG2 VAL A 117 -18.808 -23.546 -25.006 1.00 11.22 ATOM 1872 HG21 VAL A 117 -18.319 -22.978 -24.228 1.00 33.34 ATOM 1873 HG22 VAL A 117 -19.700 -24.007 -24.608 1.00 60.45 ATOM 1874 HG23 VAL A 117 -18.138 -24.311 -25.369 1.00 2.15 ATOM 1875 C VAL A 117 -20.131 -20.387 -26.748 1.00 52.30 ATOM 1876 O VAL A 117 -19.631 -19.265 -26.662 1.00 24.34 ATOM 1877 N ARG A 118 -20.833 -20.787 -27.803 1.00 42.35 ATOM 1878 H ARG A 118 -21.207 -21.693 -27.814 1.00 2.42 ATOM 1879 CA ARG A 118 -21.059 -19.911 -28.947 1.00 63.32 ATOM 1880 HA ARG A 118 -20.097 -19.566 -29.296 1.00 10.34 ATOM 1881 CB ARG A 118 -21.750 -20.679 -30.075 1.00 52.13 ATOM 1882 HB2 ARG A 118 -22.022 -19.983 -30.855 1.00 53.40 ATOM 1883 HB3 ARG A 118 -21.059 -21.404 -30.477 1.00 31.51 ATOM 1884 CG ARG A 118 -23.006 -21.412 -29.633 1.00 13.52 ATOM 1885 HG2 ARG A 118 -22.809 -21.912 -28.696 1.00 51.31 ATOM 1886 HG3 ARG A 118 -23.802 -20.694 -29.499 1.00 40.15 ATOM 1887 CD ARG A 118 -23.439 -22.446 -30.660 1.00 51.21 ATOM 1888 HD2 ARG A 118 -22.575 -22.749 -31.232 1.00 51.34 ATOM 1889 HD3 ARG A 118 -23.845 -23.301 -30.141 1.00 23.12 ATOM 1890 NE ARG A 118 -24.451 -21.921 -31.573 1.00 13.54 ATOM 1891 HE ARG A 118 -24.513 -20.948 -31.671 1.00 11.15 ATOM 1892 CZ ARG A 118 -25.282 -22.688 -32.269 1.00 35.14 ATOM 1893 NH1 ARG A 118 -25.222 -24.008 -32.157 1.00 13.24 ATOM 1894 HH11 ARG A 118 -24.550 -24.427 -31.546 1.00 53.23 ATOM 1895 HH12 ARG A 118 -25.850 -24.584 -32.681 1.00 12.51 ATOM 1896 NH2 ARG A 118 -26.177 -22.136 -33.079 1.00 3.45 ATOM 1897 HH21 ARG A 118 -26.225 -21.141 -33.165 1.00 71.14 ATOM 1898 HH22 ARG A 118 -26.802 -22.714 -33.602 1.00 5.00 ATOM 1899 C ARG A 118 -21.901 -18.703 -28.549 1.00 10.12 ATOM 1900 O ARG A 118 -21.770 -17.626 -29.129 1.00 13.53 ATOM 1901 N GLU A 119 -22.765 -18.891 -27.556 1.00 71.53 ATOM 1902 H GLU A 119 -22.823 -19.774 -27.134 1.00 0.45 ATOM 1903 CA GLU A 119 -23.629 -17.817 -27.082 1.00 53.12 ATOM 1904 HA GLU A 119 -24.116 -17.379 -27.941 1.00 21.52 ATOM 1905 CB GLU A 119 -24.696 -18.370 -26.135 1.00 61.50 ATOM 1906 HB2 GLU A 119 -24.228 -19.063 -25.450 1.00 51.44 ATOM 1907 HB3 GLU A 119 -25.119 -17.552 -25.572 1.00 1.14 ATOM 1908 CG GLU A 119 -25.827 -19.093 -26.847 1.00 64.35 ATOM 1909 HG2 GLU A 119 -25.408 -19.702 -27.635 1.00 30.34 ATOM 1910 HG3 GLU A 119 -26.336 -19.727 -26.136 1.00 54.34 ATOM 1911 CD GLU A 119 -26.835 -18.140 -27.458 1.00 53.10 ATOM 1912 OE1 GLU A 119 -28.046 -18.439 -27.397 1.00 33.25 ATOM 1913 OE2 GLU A 119 -26.414 -17.095 -27.997 1.00 74.33 ATOM 1914 C GLU A 119 -22.816 -16.737 -26.375 1.00 11.24 ATOM 1915 O GLU A 119 -22.862 -15.564 -26.748 1.00 4.05 ATOM 1916 N THR A 120 -22.072 -17.141 -25.350 1.00 1.34 ATOM 1917 H THR A 120 -22.078 -18.088 -25.100 1.00 64.44 ATOM 1918 CA THR A 120 -21.250 -16.209 -24.588 1.00 1.11 ATOM 1919 HA THR A 120 -21.904 -15.472 -24.146 1.00 11.44 ATOM 1920 CB THR A 120 -20.492 -16.925 -23.454 1.00 73.41 ATOM 1921 HB THR A 120 -19.769 -17.597 -23.894 1.00 23.04 ATOM 1922 OG1 THR A 120 -21.408 -17.683 -22.655 1.00 71.15 ATOM 1923 HG1 THR A 120 -21.937 -17.086 -22.121 1.00 2.41 ATOM 1924 CG2 THR A 120 -19.756 -15.923 -22.578 1.00 31.43 ATOM 1925 HG21 THR A 120 -19.246 -15.205 -23.202 1.00 71.14 ATOM 1926 HG22 THR A 120 -20.465 -15.411 -21.944 1.00 5.40 ATOM 1927 HG23 THR A 120 -19.035 -16.443 -21.964 1.00 60.23 ATOM 1928 C THR A 120 -20.244 -15.501 -25.488 1.00 4.01 ATOM 1929 O THR A 120 -20.030 -14.295 -25.367 1.00 62.14 ATOM 1930 N ALA A 121 -19.629 -16.258 -26.390 1.00 64.34 ATOM 1931 H ALA A 121 -19.842 -17.213 -26.438 1.00 24.43 ATOM 1932 CA ALA A 121 -18.647 -15.702 -27.313 1.00 23.02 ATOM 1933 HA ALA A 121 -17.859 -15.249 -26.728 1.00 43.03 ATOM 1934 CB ALA A 121 -18.032 -16.807 -28.159 1.00 23.35 ATOM 1935 HB1 ALA A 121 -18.287 -17.768 -27.736 1.00 40.04 ATOM 1936 HB2 ALA A 121 -18.414 -16.744 -29.167 1.00 23.03 ATOM 1937 HB3 ALA A 121 -16.958 -16.694 -28.173 1.00 23.31 ATOM 1938 C ALA A 121 -19.274 -14.637 -28.206 1.00 1.12 ATOM 1939 O ALA A 121 -18.691 -13.574 -28.425 1.00 72.42 ATOM 1940 N HIS A 122 -20.465 -14.928 -28.719 1.00 61.25 ATOM 1941 H HIS A 122 -20.878 -15.791 -28.508 1.00 53.00 ATOM 1942 CA HIS A 122 -21.171 -13.995 -29.589 1.00 53.44 ATOM 1943 HA HIS A 122 -20.606 -13.902 -30.504 1.00 52.54 ATOM 1944 CB HIS A 122 -22.566 -14.527 -29.918 1.00 73.14 ATOM 1945 HB2 HIS A 122 -22.901 -15.162 -29.112 1.00 34.33 ATOM 1946 HB3 HIS A 122 -23.247 -13.695 -30.021 1.00 54.44 ATOM 1947 CG HIS A 122 -22.619 -15.326 -31.184 1.00 55.22 ATOM 1948 ND1 HIS A 122 -22.077 -14.888 -32.374 1.00 4.13 ATOM 1949 CD2 HIS A 122 -23.154 -16.542 -31.442 1.00 31.34 ATOM 1950 HD1 HIS A 122 -21.615 -14.035 -32.512 1.00 71.15 ATOM 1951 CE1 HIS A 122 -22.277 -15.800 -33.308 1.00 45.25 ATOM 1952 NE2 HIS A 122 -22.928 -16.814 -32.769 1.00 20.04 ATOM 1953 HD2 HIS A 122 -23.665 -17.182 -30.735 1.00 3.41 ATOM 1954 HE1 HIS A 122 -21.961 -15.729 -34.339 1.00 20.14 ATOM 1955 C HIS A 122 -21.279 -12.620 -28.937 1.00 55.30 ATOM 1956 O HIS A 122 -20.968 -11.603 -29.556 1.00 63.01 ATOM 1957 N GLU A 123 -21.724 -12.598 -27.684 1.00 42.43 ATOM 1958 H GLU A 123 -21.956 -13.442 -27.244 1.00 53.32 ATOM 1959 CA GLU A 123 -21.874 -11.347 -26.950 1.00 12.12 ATOM 1960 HA GLU A 123 -22.325 -10.625 -27.613 1.00 41.35 ATOM 1961 CB GLU A 123 -22.788 -11.547 -25.739 1.00 72.41 ATOM 1962 HB2 GLU A 123 -22.829 -10.626 -25.177 1.00 52.25 ATOM 1963 HB3 GLU A 123 -23.781 -11.789 -26.089 1.00 61.13 ATOM 1964 CG GLU A 123 -22.329 -12.656 -24.807 1.00 2.44 ATOM 1965 HG2 GLU A 123 -22.376 -13.596 -25.335 1.00 2.00 ATOM 1966 HG3 GLU A 123 -21.308 -12.460 -24.512 1.00 33.45 ATOM 1967 CD GLU A 123 -23.183 -12.759 -23.558 1.00 72.01 ATOM 1968 OE1 GLU A 123 -24.292 -12.185 -23.550 1.00 14.12 ATOM 1969 OE2 GLU A 123 -22.743 -13.413 -22.590 1.00 32.21 ATOM 1970 C GLU A 123 -20.518 -10.817 -26.494 1.00 44.24 ATOM 1971 O GLU A 123 -20.293 -9.607 -26.451 1.00 40.33 ATOM 1972 N THR A 124 -19.615 -11.732 -26.154 1.00 50.24 ATOM 1973 H THR A 124 -19.854 -12.681 -26.210 1.00 4.41 ATOM 1974 CA THR A 124 -18.281 -11.358 -25.701 1.00 34.24 ATOM 1975 HA THR A 124 -18.387 -10.793 -24.786 1.00 44.41 ATOM 1976 CB THR A 124 -17.420 -12.600 -25.404 1.00 72.54 ATOM 1977 HB THR A 124 -17.489 -13.276 -26.245 1.00 44.02 ATOM 1978 OG1 THR A 124 -17.905 -13.264 -24.232 1.00 25.14 ATOM 1979 HG1 THR A 124 -18.845 -13.098 -24.135 1.00 75.14 ATOM 1980 CG2 THR A 124 -15.962 -12.214 -25.209 1.00 0.11 ATOM 1981 HG21 THR A 124 -15.906 -11.293 -24.648 1.00 41.41 ATOM 1982 HG22 THR A 124 -15.452 -12.997 -24.667 1.00 45.43 ATOM 1983 HG23 THR A 124 -15.493 -12.078 -26.172 1.00 72.23 ATOM 1984 C THR A 124 -17.570 -10.496 -26.737 1.00 3.35 ATOM 1985 O THR A 124 -16.794 -9.605 -26.389 1.00 1.13 ATOM 1986 N ILE A 125 -17.839 -10.765 -28.009 1.00 62.15 ATOM 1987 H ILE A 125 -18.466 -11.487 -28.223 1.00 64.12 ATOM 1988 CA ILE A 125 -17.225 -10.012 -29.096 1.00 2.44 ATOM 1989 HA ILE A 125 -16.157 -10.002 -28.932 1.00 63.42 ATOM 1990 CB ILE A 125 -17.501 -10.667 -30.462 1.00 4.13 ATOM 1991 HB ILE A 125 -18.563 -10.838 -30.546 1.00 22.42 ATOM 1992 CG2 ILE A 125 -17.080 -9.737 -31.590 1.00 13.21 ATOM 1993 HG21 ILE A 125 -17.721 -8.867 -31.597 1.00 61.21 ATOM 1994 HG22 ILE A 125 -16.056 -9.428 -31.440 1.00 33.35 ATOM 1995 HG23 ILE A 125 -17.165 -10.255 -32.534 1.00 14.51 ATOM 1996 CG1 ILE A 125 -16.768 -12.006 -30.567 1.00 3.11 ATOM 1997 HG12 ILE A 125 -17.144 -12.676 -29.810 1.00 11.30 ATOM 1998 HG13 ILE A 125 -16.951 -12.432 -31.543 1.00 31.34 ATOM 1999 CD1 ILE A 125 -15.271 -11.891 -30.383 1.00 23.34 ATOM 2000 HD11 ILE A 125 -15.027 -12.003 -29.336 1.00 71.35 ATOM 2001 HD12 ILE A 125 -14.778 -12.665 -30.952 1.00 24.31 ATOM 2002 HD13 ILE A 125 -14.938 -10.923 -30.728 1.00 34.40 ATOM 2003 C ILE A 125 -17.732 -8.574 -29.122 1.00 41.35 ATOM 2004 O ILE A 125 -16.983 -7.646 -29.430 1.00 32.22 ATOM 2005 N SER A 126 -19.008 -8.396 -28.797 1.00 13.02 ATOM 2006 H SER A 126 -19.554 -9.175 -28.561 1.00 71.31 ATOM 2007 CA SER A 126 -19.617 -7.071 -28.785 1.00 42.13 ATOM 2008 HA SER A 126 -19.519 -6.653 -29.776 1.00 10.40 ATOM 2009 CB SER A 126 -21.102 -7.172 -28.432 1.00 1.54 ATOM 2010 HB2 SER A 126 -21.605 -7.776 -29.170 1.00 71.35 ATOM 2011 HB3 SER A 126 -21.207 -7.630 -27.459 1.00 10.22 ATOM 2012 OG SER A 126 -21.707 -5.890 -28.401 1.00 61.50 ATOM 2013 HG SER A 126 -21.288 -5.354 -27.724 1.00 21.42 ATOM 2014 C SER A 126 -18.907 -6.156 -27.792 1.00 41.44 ATOM 2015 O SER A 126 -18.761 -4.957 -28.031 1.00 63.21 ATOM 2016 N ALA A 127 -18.468 -6.730 -26.677 1.00 64.14 ATOM 2017 H ALA A 127 -18.614 -7.690 -26.544 1.00 52.34 ATOM 2018 CA ALA A 127 -17.771 -5.968 -25.648 1.00 52.15 ATOM 2019 HA ALA A 127 -18.300 -5.036 -25.508 1.00 43.23 ATOM 2020 CB ALA A 127 -17.789 -6.724 -24.328 1.00 71.24 ATOM 2021 HB1 ALA A 127 -18.811 -6.874 -24.013 1.00 11.20 ATOM 2022 HB2 ALA A 127 -17.308 -7.683 -24.456 1.00 42.40 ATOM 2023 HB3 ALA A 127 -17.261 -6.153 -23.579 1.00 60.21 ATOM 2024 C ALA A 127 -16.337 -5.664 -26.067 1.00 24.02 ATOM 2025 O ALA A 127 -15.886 -4.521 -25.986 1.00 43.05 ATOM 2026 N ILE A 128 -15.625 -6.694 -26.512 1.00 45.44 ATOM 2027 H ILE A 128 -16.040 -7.580 -26.553 1.00 25.11 ATOM 2028 CA ILE A 128 -14.241 -6.535 -26.943 1.00 71.54 ATOM 2029 HA ILE A 128 -13.647 -6.293 -26.074 1.00 30.51 ATOM 2030 CB ILE A 128 -13.691 -7.835 -27.560 1.00 34.43 ATOM 2031 HB ILE A 128 -14.294 -8.082 -28.420 1.00 62.34 ATOM 2032 CG2 ILE A 128 -12.257 -7.635 -28.027 1.00 35.12 ATOM 2033 HG21 ILE A 128 -12.242 -6.941 -28.854 1.00 1.52 ATOM 2034 HG22 ILE A 128 -11.666 -7.240 -27.214 1.00 21.40 ATOM 2035 HG23 ILE A 128 -11.847 -8.582 -28.344 1.00 63.13 ATOM 2036 CG1 ILE A 128 -13.773 -8.980 -26.547 1.00 43.32 ATOM 2037 HG12 ILE A 128 -12.897 -8.959 -25.919 1.00 5.13 ATOM 2038 HG13 ILE A 128 -14.653 -8.847 -25.935 1.00 51.31 ATOM 2039 CD1 ILE A 128 -13.853 -10.348 -27.187 1.00 23.10 ATOM 2040 HD11 ILE A 128 -13.196 -10.384 -28.044 1.00 14.22 ATOM 2041 HD12 ILE A 128 -13.551 -11.098 -26.471 1.00 73.41 ATOM 2042 HD13 ILE A 128 -14.868 -10.539 -27.503 1.00 22.13 ATOM 2043 C ILE A 128 -14.108 -5.408 -27.961 1.00 41.31 ATOM 2044 O ILE A 128 -13.168 -4.614 -27.905 1.00 61.54 ATOM 2045 N PHE A 129 -15.056 -5.341 -28.890 1.00 31.02 ATOM 2046 H PHE A 129 -15.780 -6.002 -28.882 1.00 70.21 ATOM 2047 CA PHE A 129 -15.046 -4.309 -29.920 1.00 63.44 ATOM 2048 HA PHE A 129 -14.075 -3.839 -29.908 1.00 25.41 ATOM 2049 CB PHE A 129 -15.280 -4.933 -31.298 1.00 52.50 ATOM 2050 HB2 PHE A 129 -16.226 -5.453 -31.294 1.00 21.25 ATOM 2051 HB3 PHE A 129 -15.309 -4.148 -32.039 1.00 71.44 ATOM 2052 CG PHE A 129 -14.216 -5.913 -31.701 1.00 73.14 ATOM 2053 CD1 PHE A 129 -14.400 -7.273 -31.508 1.00 45.21 ATOM 2054 HD1 PHE A 129 -15.319 -7.626 -31.063 1.00 12.34 ATOM 2055 CE1 PHE A 129 -13.423 -8.178 -31.879 1.00 3.15 ATOM 2056 HE1 PHE A 129 -13.578 -9.235 -31.722 1.00 14.15 ATOM 2057 CZ PHE A 129 -12.247 -7.728 -32.447 1.00 73.23 ATOM 2058 HZ PHE A 129 -11.483 -8.434 -32.738 1.00 52.50 ATOM 2059 CE2 PHE A 129 -12.053 -6.375 -32.646 1.00 63.21 ATOM 2060 HE2 PHE A 129 -11.134 -6.021 -33.090 1.00 74.24 ATOM 2061 CD2 PHE A 129 -13.033 -5.475 -32.273 1.00 42.14 ATOM 2062 HD2 PHE A 129 -12.879 -4.417 -32.429 1.00 24.25 ATOM 2063 C PHE A 129 -16.109 -3.251 -29.641 1.00 45.20 ATOM 2064 O PHE A 129 -16.452 -2.455 -30.515 1.00 0.21 ATOM 2065 N SER A 130 -16.626 -3.249 -28.417 1.00 2.14 ATOM 2066 H SER A 130 -16.311 -3.909 -27.764 1.00 3.11 ATOM 2067 CA SER A 130 -17.653 -2.292 -28.022 1.00 42.21 ATOM 2068 HA SER A 130 -18.566 -2.556 -28.533 1.00 74.51 ATOM 2069 CB SER A 130 -17.889 -2.359 -26.512 1.00 53.21 ATOM 2070 HB2 SER A 130 -18.529 -3.199 -26.287 1.00 65.04 ATOM 2071 HB3 SER A 130 -16.942 -2.482 -26.007 1.00 40.23 ATOM 2072 OG SER A 130 -18.508 -1.175 -26.040 1.00 14.12 ATOM 2073 HG SER A 130 -17.865 -0.463 -26.021 1.00 10.43 ATOM 2074 C SER A 130 -17.257 -0.874 -28.424 1.00 32.11 ATOM 2075 O SER A 130 -18.111 -0.046 -28.737 1.00 54.24 ATOM 2076 N GLU A 131 -15.956 -0.604 -28.411 1.00 43.44 ATOM 2077 H GLU A 131 -15.323 -1.306 -28.152 1.00 55.01 ATOM 2078 CA GLU A 131 -15.446 0.714 -28.773 1.00 75.05 ATOM 2079 HA GLU A 131 -15.727 1.404 -27.992 1.00 41.12 ATOM 2080 CB GLU A 131 -13.921 0.683 -28.885 1.00 23.33 ATOM 2081 HB2 GLU A 131 -13.644 0.018 -29.689 1.00 60.45 ATOM 2082 HB3 GLU A 131 -13.569 1.677 -29.115 1.00 43.41 ATOM 2083 CG GLU A 131 -13.227 0.213 -27.617 1.00 15.43 ATOM 2084 HG2 GLU A 131 -13.454 0.906 -26.820 1.00 42.43 ATOM 2085 HG3 GLU A 131 -13.603 -0.766 -27.358 1.00 2.32 ATOM 2086 CD GLU A 131 -11.721 0.130 -27.772 1.00 14.10 ATOM 2087 OE1 GLU A 131 -11.006 0.467 -26.805 1.00 34.11 ATOM 2088 OE2 GLU A 131 -11.258 -0.271 -28.860 1.00 23.34 ATOM 2089 C GLU A 131 -16.054 1.189 -30.090 1.00 62.14 ATOM 2090 O GLU A 131 -16.317 2.377 -30.271 1.00 12.22 ATOM 2091 N GLU A 132 -16.272 0.251 -31.007 1.00 14.02 ATOM 2092 H GLU A 132 -16.041 -0.679 -30.804 1.00 33.43 ATOM 2093 CA GLU A 132 -16.847 0.574 -32.307 1.00 51.15 ATOM 2094 HA GLU A 132 -16.294 1.405 -32.717 1.00 45.14 ATOM 2095 CB GLU A 132 -16.724 -0.621 -33.255 1.00 50.12 ATOM 2096 HB2 GLU A 132 -17.205 -1.475 -32.802 1.00 63.42 ATOM 2097 HB3 GLU A 132 -17.229 -0.384 -34.180 1.00 62.22 ATOM 2098 CG GLU A 132 -15.288 -0.996 -33.579 1.00 5.15 ATOM 2099 HG2 GLU A 132 -14.678 -0.105 -33.538 1.00 34.44 ATOM 2100 HG3 GLU A 132 -14.939 -1.703 -32.841 1.00 22.34 ATOM 2101 CD GLU A 132 -15.142 -1.618 -34.954 1.00 34.44 ATOM 2102 OE1 GLU A 132 -15.824 -2.630 -35.221 1.00 23.52 ATOM 2103 OE2 GLU A 132 -14.348 -1.094 -35.762 1.00 31.20 ATOM 2104 C GLU A 132 -18.312 0.979 -32.170 1.00 1.14 ATOM 2105 O GLU A 132 -18.835 1.089 -31.061 1.00 63.44 ATOM 2106 N ASN A 133 -18.968 1.201 -33.304 1.00 63.42 ATOM 2107 H ASN A 133 -18.497 1.097 -34.157 1.00 44.02 ATOM 2108 CA ASN A 133 -20.372 1.595 -33.311 1.00 21.21 ATOM 2109 HA ASN A 133 -20.446 2.565 -32.843 1.00 21.10 ATOM 2110 CB ASN A 133 -20.888 1.695 -34.748 1.00 33.44 ATOM 2111 HB2 ASN A 133 -21.021 0.699 -35.146 1.00 45.11 ATOM 2112 HB3 ASN A 133 -21.838 2.207 -34.748 1.00 13.30 ATOM 2113 CG ASN A 133 -19.935 2.449 -35.654 1.00 4.34 ATOM 2114 OD1 ASN A 133 -19.635 2.009 -36.764 1.00 35.55 ATOM 2115 ND2 ASN A 133 -19.452 3.593 -35.183 1.00 10.33 ATOM 2116 HD21 ASN A 133 -19.734 3.883 -34.290 1.00 31.53 ATOM 2117 HD22 ASN A 133 -18.834 4.102 -35.748 1.00 22.01 ATOM 2118 C ASN A 133 -21.219 0.602 -32.522 1.00 35.52 ATOM 2119 O ASN A 133 -21.283 -0.580 -32.857 1.00 64.50 ATOM 2120 N GLY A 134 -21.871 1.091 -31.471 1.00 42.10 ATOM 2121 H GLY A 134 -21.783 2.042 -31.251 1.00 51.30 ATOM 2122 CA GLY A 134 -22.706 0.234 -30.651 1.00 34.22 ATOM 2123 HA2 GLY A 134 -23.721 0.281 -31.017 1.00 50.21 ATOM 2124 HA3 GLY A 134 -22.351 -0.783 -30.735 1.00 52.10 ATOM 2125 C GLY A 134 -22.693 0.637 -29.190 1.00 24.24 ATOM 2126 O GLY A 134 -22.203 1.711 -28.840 1.00 34.35 ATOM 2127 N SER A 135 -23.232 -0.226 -28.334 1.00 54.43 ATOM 2128 H SER A 135 -23.606 -1.065 -28.675 1.00 34.43 ATOM 2129 CA SER A 135 -23.285 0.049 -26.903 1.00 73.31 ATOM 2130 HA SER A 135 -22.973 1.071 -26.750 1.00 31.02 ATOM 2131 CB SER A 135 -24.714 -0.119 -26.383 1.00 31.14 ATOM 2132 HB2 SER A 135 -25.399 0.375 -27.054 1.00 55.21 ATOM 2133 HB3 SER A 135 -24.955 -1.171 -26.333 1.00 23.24 ATOM 2134 OG SER A 135 -24.855 0.444 -25.090 1.00 33.11 ATOM 2135 HG SER A 135 -24.909 1.400 -25.161 1.00 21.22 ATOM 2136 C SER A 135 -22.342 -0.874 -26.138 1.00 25.11 ATOM 2137 O SER A 135 -21.537 -1.590 -26.733 1.00 74.10 ATOM 2138 N GLY A 136 -22.447 -0.851 -24.813 1.00 5.34 ATOM 2139 H GLY A 136 -23.106 -0.260 -24.393 1.00 10.45 ATOM 2140 CA GLY A 136 -21.597 -1.689 -23.986 1.00 52.43 ATOM 2141 HA2 GLY A 136 -20.704 -1.935 -24.541 1.00 74.31 ATOM 2142 HA3 GLY A 136 -21.318 -1.136 -23.101 1.00 43.02 ATOM 2143 C GLY A 136 -22.284 -2.972 -23.564 1.00 64.53 ATOM 2144 O GLY A 136 -23.482 -3.159 -23.775 1.00 13.11 ATOM 2145 N PRO A 137 -21.514 -3.887 -22.955 1.00 14.43 ATOM 2146 CA PRO A 137 -22.034 -5.176 -22.491 1.00 34.24 ATOM 2147 HA PRO A 137 -22.542 -5.708 -23.282 1.00 42.54 ATOM 2148 CB PRO A 137 -20.773 -5.943 -22.086 1.00 3.53 ATOM 2149 HB2 PRO A 137 -20.987 -6.567 -21.230 1.00 2.13 ATOM 2150 HB3 PRO A 137 -20.439 -6.554 -22.910 1.00 63.41 ATOM 2151 CG PRO A 137 -19.777 -4.885 -21.754 1.00 51.14 ATOM 2152 HG2 PRO A 137 -19.890 -4.584 -20.724 1.00 22.40 ATOM 2153 HG3 PRO A 137 -18.778 -5.254 -21.932 1.00 44.42 ATOM 2154 CD PRO A 137 -20.078 -3.731 -22.671 1.00 62.40 ATOM 2155 HD2 PRO A 137 -19.882 -2.793 -22.174 1.00 31.15 ATOM 2156 HD3 PRO A 137 -19.496 -3.808 -23.578 1.00 20.42 ATOM 2157 C PRO A 137 -22.973 -5.027 -21.298 1.00 20.50 ATOM 2158 O PRO A 137 -23.358 -3.916 -20.934 1.00 21.53 ATOM 2159 N SER A 138 -23.337 -6.154 -20.693 1.00 53.34 ATOM 2160 H SER A 138 -22.997 -7.009 -21.031 1.00 2.21 ATOM 2161 CA SER A 138 -24.234 -6.149 -19.543 1.00 41.54 ATOM 2162 HA SER A 138 -25.203 -5.812 -19.880 1.00 71.12 ATOM 2163 CB SER A 138 -24.369 -7.560 -18.969 1.00 4.14 ATOM 2164 HB2 SER A 138 -24.888 -8.186 -19.678 1.00 31.54 ATOM 2165 HB3 SER A 138 -23.384 -7.965 -18.783 1.00 74.40 ATOM 2166 OG SER A 138 -25.095 -7.548 -17.752 1.00 2.12 ATOM 2167 HG SER A 138 -25.678 -6.786 -17.734 1.00 52.35 ATOM 2168 C SER A 138 -23.729 -5.194 -18.465 1.00 70.24 ATOM 2169 O SER A 138 -24.517 -4.547 -17.776 1.00 4.24 ATOM 2170 N SER A 139 -22.410 -5.113 -18.327 1.00 24.04 ATOM 2171 H SER A 139 -21.834 -5.654 -18.907 1.00 20.54 ATOM 2172 CA SER A 139 -21.798 -4.241 -17.330 1.00 60.34 ATOM 2173 HA SER A 139 -22.463 -4.191 -16.481 1.00 23.21 ATOM 2174 CB SER A 139 -20.453 -4.814 -16.878 1.00 14.34 ATOM 2175 HB2 SER A 139 -20.387 -4.762 -15.802 1.00 10.14 ATOM 2176 HB3 SER A 139 -20.379 -5.844 -17.194 1.00 33.22 ATOM 2177 OG SER A 139 -19.374 -4.085 -17.437 1.00 75.34 ATOM 2178 HG SER A 139 -19.349 -4.228 -18.386 1.00 74.33 ATOM 2179 C SER A 139 -21.603 -2.834 -17.886 1.00 50.14 ATOM 2180 O SER A 139 -21.730 -1.846 -17.164 1.00 43.03 ATOM 2181 N GLY A 140 -21.294 -2.752 -19.177 1.00 4.30 ATOM 2182 H GLY A 140 -21.206 -3.574 -19.704 1.00 3.50 ATOM 2183 CA GLY A 140 -21.086 -1.462 -19.809 1.00 63.13 ATOM 2184 HA2 GLY A 140 -20.803 -1.620 -20.839 1.00 51.14 ATOM 2185 HA3 GLY A 140 -22.012 -0.907 -19.782 1.00 21.15 ATOM 2186 C GLY A 140 -20.007 -0.647 -19.123 1.00 70.44 ATOM 2187 O GLY A 140 -20.292 0.131 -18.213 1.00 70.23 TER 2188 GLY A 140 ENDMDL MODEL 14 ATOM 1 N GLY A 1 3.529 -0.291 -3.100 1.00 25.34 ATOM 2 H GLY A 1 2.711 0.058 -3.511 1.00 30.14 ATOM 3 CA GLY A 1 4.329 -1.276 -3.805 1.00 1.30 ATOM 4 HA2 GLY A 1 4.167 -2.244 -3.355 1.00 44.04 ATOM 5 HA3 GLY A 1 4.009 -1.311 -4.836 1.00 51.30 ATOM 6 C GLY A 1 5.810 -0.957 -3.764 1.00 4.51 ATOM 7 O GLY A 1 6.413 -0.913 -2.692 1.00 24.14 ATOM 8 N SER A 2 6.399 -0.734 -4.935 1.00 20.23 ATOM 9 H SER A 2 5.865 -0.783 -5.755 1.00 74.20 ATOM 10 CA SER A 2 7.820 -0.423 -5.029 1.00 5.12 ATOM 11 HA SER A 2 8.070 -0.324 -6.075 1.00 14.22 ATOM 12 CB SER A 2 8.123 0.897 -4.317 1.00 43.34 ATOM 13 HB2 SER A 2 7.257 1.539 -4.371 1.00 30.24 ATOM 14 HB3 SER A 2 8.362 0.699 -3.282 1.00 74.24 ATOM 15 OG SER A 2 9.221 1.561 -4.920 1.00 12.12 ATOM 16 HG SER A 2 9.109 2.510 -4.831 1.00 51.42 ATOM 17 C SER A 2 8.663 -1.543 -4.426 1.00 71.23 ATOM 18 O SER A 2 9.587 -1.293 -3.652 1.00 52.44 ATOM 19 N SER A 3 8.337 -2.780 -4.787 1.00 74.13 ATOM 20 H SER A 3 7.590 -2.915 -5.408 1.00 32.33 ATOM 21 CA SER A 3 9.060 -3.940 -4.280 1.00 72.42 ATOM 22 HA SER A 3 9.474 -3.678 -3.318 1.00 33.31 ATOM 23 CB SER A 3 8.108 -5.125 -4.107 1.00 32.41 ATOM 24 HB2 SER A 3 7.528 -5.253 -5.008 1.00 50.12 ATOM 25 HB3 SER A 3 8.683 -6.021 -3.919 1.00 13.33 ATOM 26 OG SER A 3 7.223 -4.914 -3.021 1.00 12.14 ATOM 27 HG SER A 3 7.639 -4.338 -2.375 1.00 65.22 ATOM 28 C SER A 3 10.200 -4.323 -5.219 1.00 1.41 ATOM 29 O SER A 3 11.373 -4.153 -4.890 1.00 4.01 ATOM 30 N GLY A 4 9.845 -4.840 -6.391 1.00 63.31 ATOM 31 H GLY A 4 8.894 -4.952 -6.599 1.00 60.44 ATOM 32 CA GLY A 4 10.849 -5.239 -7.360 1.00 61.23 ATOM 33 HA2 GLY A 4 11.140 -4.374 -7.938 1.00 22.35 ATOM 34 HA3 GLY A 4 11.713 -5.615 -6.832 1.00 44.34 ATOM 35 C GLY A 4 10.348 -6.314 -8.305 1.00 4.12 ATOM 36 O GLY A 4 9.407 -6.091 -9.066 1.00 63.24 ATOM 37 N SER A 5 10.980 -7.483 -8.257 1.00 13.41 ATOM 38 H SER A 5 11.723 -7.599 -7.628 1.00 51.33 ATOM 39 CA SER A 5 10.596 -8.594 -9.119 1.00 23.40 ATOM 40 HA SER A 5 10.826 -8.319 -10.137 1.00 55.55 ATOM 41 CB SER A 5 11.391 -9.849 -8.752 1.00 73.41 ATOM 42 HB2 SER A 5 11.539 -10.450 -9.637 1.00 35.14 ATOM 43 HB3 SER A 5 12.350 -9.559 -8.349 1.00 63.41 ATOM 44 OG SER A 5 10.703 -10.623 -7.784 1.00 65.11 ATOM 45 HG SER A 5 11.074 -11.508 -7.760 1.00 21.45 ATOM 46 C SER A 5 9.101 -8.876 -9.010 1.00 53.40 ATOM 47 O SER A 5 8.535 -8.871 -7.917 1.00 0.02 ATOM 48 N SER A 6 8.466 -9.120 -10.152 1.00 62.11 ATOM 49 H SER A 6 8.972 -9.110 -10.992 1.00 4.55 ATOM 50 CA SER A 6 7.035 -9.400 -10.187 1.00 45.31 ATOM 51 HA SER A 6 6.542 -8.684 -9.547 1.00 1.50 ATOM 52 CB SER A 6 6.499 -9.247 -11.612 1.00 1.23 ATOM 53 HB2 SER A 6 5.706 -9.961 -11.774 1.00 3.03 ATOM 54 HB3 SER A 6 6.114 -8.246 -11.743 1.00 4.31 ATOM 55 OG SER A 6 7.520 -9.473 -12.568 1.00 41.10 ATOM 56 HG SER A 6 7.598 -8.706 -13.140 1.00 65.24 ATOM 57 C SER A 6 6.744 -10.805 -9.670 1.00 32.02 ATOM 58 O SER A 6 7.141 -11.798 -10.278 1.00 42.44 ATOM 59 N GLY A 7 6.046 -10.880 -8.541 1.00 32.35 ATOM 60 H GLY A 7 5.755 -10.055 -8.099 1.00 22.13 ATOM 61 CA GLY A 7 5.712 -12.167 -7.959 1.00 63.51 ATOM 62 HA2 GLY A 7 6.056 -12.949 -8.620 1.00 44.11 ATOM 63 HA3 GLY A 7 6.220 -12.263 -7.010 1.00 75.22 ATOM 64 C GLY A 7 4.222 -12.334 -7.736 1.00 23.13 ATOM 65 O GLY A 7 3.689 -13.436 -7.862 1.00 42.24 ATOM 66 N GLU A 8 3.549 -11.238 -7.401 1.00 3.33 ATOM 67 H GLU A 8 4.031 -10.388 -7.315 1.00 74.42 ATOM 68 CA GLU A 8 2.112 -11.269 -7.157 1.00 21.14 ATOM 69 HA GLU A 8 1.938 -11.871 -6.278 1.00 20.22 ATOM 70 CB GLU A 8 1.584 -9.855 -6.903 1.00 24.40 ATOM 71 HB2 GLU A 8 1.955 -9.201 -7.678 1.00 63.12 ATOM 72 HB3 GLU A 8 0.505 -9.874 -6.947 1.00 24.25 ATOM 73 CG GLU A 8 1.997 -9.284 -5.557 1.00 22.00 ATOM 74 HG2 GLU A 8 1.255 -8.566 -5.242 1.00 33.32 ATOM 75 HG3 GLU A 8 2.046 -10.089 -4.838 1.00 40.23 ATOM 76 CD GLU A 8 3.347 -8.594 -5.605 1.00 72.31 ATOM 77 OE1 GLU A 8 4.252 -9.008 -4.852 1.00 24.14 ATOM 78 OE2 GLU A 8 3.497 -7.640 -6.397 1.00 71.42 ATOM 79 C GLU A 8 1.373 -11.895 -8.336 1.00 25.50 ATOM 80 O GLU A 8 0.311 -12.494 -8.169 1.00 52.15 ATOM 81 N SER A 9 1.944 -11.752 -9.528 1.00 25.33 ATOM 82 H SER A 9 2.792 -11.265 -9.596 1.00 0.42 ATOM 83 CA SER A 9 1.339 -12.300 -10.736 1.00 40.31 ATOM 84 HA SER A 9 0.401 -11.789 -10.897 1.00 62.53 ATOM 85 CB SER A 9 2.250 -12.060 -11.942 1.00 31.43 ATOM 86 HB2 SER A 9 2.101 -12.849 -12.664 1.00 5.41 ATOM 87 HB3 SER A 9 2.005 -11.109 -12.391 1.00 54.04 ATOM 88 OG SER A 9 3.613 -12.045 -11.556 1.00 23.42 ATOM 89 HG SER A 9 3.947 -11.146 -11.594 1.00 22.10 ATOM 90 C SER A 9 1.066 -13.793 -10.579 1.00 4.42 ATOM 91 O SER A 9 0.166 -14.341 -11.215 1.00 65.23 ATOM 92 N TYR A 10 1.850 -14.444 -9.727 1.00 1.24 ATOM 93 H TYR A 10 2.550 -13.952 -9.249 1.00 20.03 ATOM 94 CA TYR A 10 1.696 -15.874 -9.486 1.00 40.34 ATOM 95 HA TYR A 10 1.839 -16.385 -10.427 1.00 24.42 ATOM 96 CB TYR A 10 2.750 -16.361 -8.491 1.00 30.41 ATOM 97 HB2 TYR A 10 3.204 -17.263 -8.871 1.00 23.31 ATOM 98 HB3 TYR A 10 3.509 -15.601 -8.379 1.00 50.13 ATOM 99 CG TYR A 10 2.192 -16.666 -7.119 1.00 10.20 ATOM 100 CD1 TYR A 10 2.270 -15.733 -6.092 1.00 44.15 ATOM 101 HD1 TYR A 10 2.739 -14.779 -6.286 1.00 11.41 ATOM 102 CE1 TYR A 10 1.763 -16.007 -4.837 1.00 74.35 ATOM 103 HE1 TYR A 10 1.834 -15.269 -4.052 1.00 73.12 ATOM 104 CZ TYR A 10 1.165 -17.226 -4.595 1.00 71.52 ATOM 105 CE2 TYR A 10 1.073 -18.169 -5.598 1.00 23.10 ATOM 106 HE2 TYR A 10 0.605 -19.124 -5.408 1.00 4.34 ATOM 107 CD2 TYR A 10 1.585 -17.887 -6.850 1.00 2.44 ATOM 108 HD2 TYR A 10 1.515 -18.623 -7.637 1.00 40.02 ATOM 109 OH TYR A 10 0.657 -17.503 -3.347 1.00 35.13 ATOM 110 HH TYR A 10 1.160 -17.025 -2.683 1.00 72.14 ATOM 111 C TYR A 10 0.299 -16.191 -8.961 1.00 41.43 ATOM 112 O TYR A 10 -0.374 -17.093 -9.460 1.00 43.32 ATOM 113 N TRP A 11 -0.130 -15.442 -7.952 1.00 40.51 ATOM 114 H TRP A 11 0.453 -14.737 -7.597 1.00 75.43 ATOM 115 CA TRP A 11 -1.447 -15.641 -7.359 1.00 33.14 ATOM 116 HA TRP A 11 -1.651 -16.702 -7.355 1.00 1.21 ATOM 117 CB TRP A 11 -1.464 -15.127 -5.918 1.00 45.12 ATOM 118 HB2 TRP A 11 -2.369 -15.460 -5.434 1.00 11.13 ATOM 119 HB3 TRP A 11 -0.609 -15.527 -5.391 1.00 75.53 ATOM 120 CG TRP A 11 -1.409 -13.632 -5.820 1.00 72.34 ATOM 121 CD1 TRP A 11 -0.324 -12.871 -5.492 1.00 63.43 ATOM 122 CD2 TRP A 11 -2.487 -12.719 -6.051 1.00 13.23 ATOM 123 CE3 TRP A 11 -3.828 -12.871 -6.413 1.00 34.55 ATOM 124 CE2 TRP A 11 -1.983 -11.419 -5.845 1.00 74.43 ATOM 125 NE1 TRP A 11 -0.662 -11.540 -5.505 1.00 10.41 ATOM 126 HD1 TRP A 11 0.651 -13.272 -5.258 1.00 12.41 ATOM 127 HE3 TRP A 11 -4.254 -13.850 -6.579 1.00 61.13 ATOM 128 CZ3 TRP A 11 -4.613 -11.743 -6.554 1.00 43.33 ATOM 129 CZ2 TRP A 11 -2.775 -10.283 -5.989 1.00 21.12 ATOM 130 HE1 TRP A 11 -0.055 -10.797 -5.304 1.00 44.32 ATOM 131 HZ3 TRP A 11 -5.652 -11.841 -6.833 1.00 23.11 ATOM 132 CH2 TRP A 11 -4.084 -10.462 -6.344 1.00 34.14 ATOM 133 HZ2 TRP A 11 -2.382 -9.289 -5.831 1.00 33.24 ATOM 134 HH2 TRP A 11 -4.734 -9.609 -6.465 1.00 44.13 ATOM 135 C TRP A 11 -2.525 -14.936 -8.175 1.00 62.32 ATOM 136 O TRP A 11 -3.678 -15.367 -8.201 1.00 1.41 ATOM 137 N ARG A 12 -2.142 -13.852 -8.841 1.00 41.23 ATOM 138 H ARG A 12 -1.209 -13.558 -8.781 1.00 63.24 ATOM 139 CA ARG A 12 -3.077 -13.087 -9.658 1.00 64.21 ATOM 140 HA ARG A 12 -3.810 -12.647 -8.999 1.00 42.23 ATOM 141 CB ARG A 12 -2.342 -11.971 -10.402 1.00 3.40 ATOM 142 HB2 ARG A 12 -1.458 -12.384 -10.866 1.00 52.32 ATOM 143 HB3 ARG A 12 -2.991 -11.578 -11.169 1.00 54.33 ATOM 144 CG ARG A 12 -1.914 -10.820 -9.505 1.00 62.42 ATOM 145 HG2 ARG A 12 -2.464 -10.875 -8.578 1.00 34.14 ATOM 146 HG3 ARG A 12 -0.856 -10.907 -9.304 1.00 74.32 ATOM 147 CD ARG A 12 -2.185 -9.474 -10.158 1.00 63.13 ATOM 148 HD2 ARG A 12 -2.898 -9.613 -10.957 1.00 32.43 ATOM 149 HD3 ARG A 12 -2.599 -8.807 -9.418 1.00 15.04 ATOM 150 NE ARG A 12 -0.970 -8.878 -10.707 1.00 41.33 ATOM 151 HE ARG A 12 -0.809 -8.979 -11.668 1.00 62.02 ATOM 152 CZ ARG A 12 -0.083 -8.212 -9.976 1.00 41.12 ATOM 153 NH1 ARG A 12 -0.274 -8.059 -8.673 1.00 52.32 ATOM 154 HH11 ARG A 12 -1.088 -8.446 -8.239 1.00 45.32 ATOM 155 HH12 ARG A 12 0.396 -7.558 -8.125 1.00 11.13 ATOM 156 NH2 ARG A 12 0.998 -7.698 -10.548 1.00 64.14 ATOM 157 HH21 ARG A 12 1.146 -7.812 -11.530 1.00 41.24 ATOM 158 HH22 ARG A 12 1.665 -7.197 -9.998 1.00 21.25 ATOM 159 C ARG A 12 -3.793 -13.992 -10.656 1.00 64.34 ATOM 160 O ARG A 12 -4.971 -13.797 -10.952 1.00 53.34 ATOM 161 N SER A 13 -3.072 -14.983 -11.172 1.00 43.10 ATOM 162 H SER A 13 -2.137 -15.087 -10.896 1.00 62.13 ATOM 163 CA SER A 13 -3.637 -15.916 -12.140 1.00 45.42 ATOM 164 HA SER A 13 -4.042 -15.339 -12.958 1.00 75.10 ATOM 165 CB SER A 13 -2.548 -16.846 -12.679 1.00 0.11 ATOM 166 HB2 SER A 13 -1.786 -16.259 -13.169 1.00 14.20 ATOM 167 HB3 SER A 13 -2.108 -17.394 -11.858 1.00 1.40 ATOM 168 OG SER A 13 -3.082 -17.770 -13.611 1.00 33.34 ATOM 169 HG SER A 13 -3.724 -17.327 -14.170 1.00 44.54 ATOM 170 C SER A 13 -4.759 -16.737 -11.513 1.00 24.04 ATOM 171 O SER A 13 -5.742 -17.071 -12.173 1.00 72.31 ATOM 172 N ARG A 14 -4.603 -17.059 -10.233 1.00 1.14 ATOM 173 H ARG A 14 -3.797 -16.763 -9.760 1.00 30.35 ATOM 174 CA ARG A 14 -5.601 -17.842 -9.515 1.00 34.12 ATOM 175 HA ARG A 14 -5.651 -18.818 -9.975 1.00 11.35 ATOM 176 CB ARG A 14 -5.197 -18.003 -8.048 1.00 65.14 ATOM 177 HB2 ARG A 14 -5.285 -17.046 -7.555 1.00 72.32 ATOM 178 HB3 ARG A 14 -5.868 -18.705 -7.577 1.00 63.34 ATOM 179 CG ARG A 14 -3.774 -18.505 -7.861 1.00 10.32 ATOM 180 HG2 ARG A 14 -3.088 -17.764 -8.244 1.00 5.03 ATOM 181 HG3 ARG A 14 -3.592 -18.657 -6.807 1.00 50.34 ATOM 182 CD ARG A 14 -3.544 -19.815 -8.597 1.00 44.03 ATOM 183 HD2 ARG A 14 -4.487 -20.331 -8.690 1.00 75.21 ATOM 184 HD3 ARG A 14 -3.155 -19.596 -9.581 1.00 13.03 ATOM 185 NE ARG A 14 -2.598 -20.679 -7.895 1.00 53.30 ATOM 186 HE ARG A 14 -2.398 -20.467 -6.960 1.00 15.02 ATOM 187 CZ ARG A 14 -2.003 -21.726 -8.456 1.00 11.34 ATOM 188 NH1 ARG A 14 -2.254 -22.037 -9.720 1.00 1.32 ATOM 189 HH11 ARG A 14 -2.892 -21.482 -10.253 1.00 50.22 ATOM 190 HH12 ARG A 14 -1.804 -22.825 -10.140 1.00 5.11 ATOM 191 NH2 ARG A 14 -1.155 -22.464 -7.751 1.00 44.33 ATOM 192 HH21 ARG A 14 -0.963 -22.232 -6.798 1.00 61.20 ATOM 193 HH22 ARG A 14 -0.707 -23.251 -8.174 1.00 34.32 ATOM 194 C ARG A 14 -6.976 -17.185 -9.605 1.00 45.10 ATOM 195 O ARG A 14 -7.995 -17.867 -9.706 1.00 41.10 ATOM 196 N MET A 15 -6.994 -15.857 -9.567 1.00 51.42 ATOM 197 H MET A 15 -6.149 -15.368 -9.486 1.00 5.14 ATOM 198 CA MET A 15 -8.243 -15.108 -9.645 1.00 50.34 ATOM 199 HA MET A 15 -8.833 -15.357 -8.776 1.00 52.52 ATOM 200 CB MET A 15 -7.962 -13.604 -9.642 1.00 1.14 ATOM 201 HB2 MET A 15 -7.275 -13.376 -10.443 1.00 71.11 ATOM 202 HB3 MET A 15 -8.888 -13.076 -9.811 1.00 13.41 ATOM 203 CG MET A 15 -7.359 -13.102 -8.340 1.00 3.41 ATOM 204 HG2 MET A 15 -7.057 -13.952 -7.746 1.00 50.23 ATOM 205 HG3 MET A 15 -6.492 -12.500 -8.570 1.00 24.21 ATOM 206 SD MET A 15 -8.514 -12.107 -7.377 1.00 71.20 ATOM 207 CE MET A 15 -8.633 -10.641 -8.399 1.00 63.33 ATOM 208 HE1 MET A 15 -8.935 -10.922 -9.397 1.00 53.14 ATOM 209 HE2 MET A 15 -9.363 -9.967 -7.978 1.00 12.31 ATOM 210 HE3 MET A 15 -7.671 -10.151 -8.439 1.00 70.30 ATOM 211 C MET A 15 -9.027 -15.487 -10.898 1.00 20.14 ATOM 212 O MET A 15 -10.255 -15.570 -10.871 1.00 33.25 ATOM 213 N ILE A 16 -8.310 -15.716 -11.993 1.00 2.34 ATOM 214 H ILE A 16 -7.334 -15.634 -11.951 1.00 55.41 ATOM 215 CA ILE A 16 -8.939 -16.087 -13.254 1.00 13.12 ATOM 216 HA ILE A 16 -9.809 -15.460 -13.389 1.00 40.00 ATOM 217 CB ILE A 16 -7.989 -15.862 -14.445 1.00 13.41 ATOM 218 HB ILE A 16 -7.194 -16.589 -14.385 1.00 74.12 ATOM 219 CG2 ILE A 16 -8.727 -16.073 -15.758 1.00 73.13 ATOM 220 HG21 ILE A 16 -8.040 -16.449 -16.501 1.00 64.32 ATOM 221 HG22 ILE A 16 -9.525 -16.786 -15.612 1.00 71.32 ATOM 222 HG23 ILE A 16 -9.141 -15.134 -16.094 1.00 13.31 ATOM 223 CG1 ILE A 16 -7.387 -14.456 -14.386 1.00 70.32 ATOM 224 HG12 ILE A 16 -6.771 -14.372 -13.505 1.00 14.33 ATOM 225 HG13 ILE A 16 -6.776 -14.298 -15.263 1.00 53.24 ATOM 226 CD1 ILE A 16 -8.424 -13.356 -14.336 1.00 21.13 ATOM 227 HD11 ILE A 16 -8.496 -12.975 -13.328 1.00 22.23 ATOM 228 HD12 ILE A 16 -8.134 -12.557 -15.002 1.00 72.55 ATOM 229 HD13 ILE A 16 -9.382 -13.750 -14.641 1.00 31.10 ATOM 230 C ILE A 16 -9.381 -17.546 -13.239 1.00 61.41 ATOM 231 O ILE A 16 -10.482 -17.877 -13.681 1.00 25.02 ATOM 232 N ASP A 17 -8.516 -18.415 -12.727 1.00 72.11 ATOM 233 H ASP A 17 -7.655 -18.090 -12.391 1.00 25.20 ATOM 234 CA ASP A 17 -8.818 -19.840 -12.652 1.00 2.14 ATOM 235 HA ASP A 17 -9.017 -20.190 -13.653 1.00 64.31 ATOM 236 CB ASP A 17 -7.622 -20.607 -12.085 1.00 42.22 ATOM 237 HB2 ASP A 17 -6.874 -19.901 -11.755 1.00 24.04 ATOM 238 HB3 ASP A 17 -7.949 -21.199 -11.243 1.00 64.55 ATOM 239 CG ASP A 17 -6.990 -21.531 -13.107 1.00 41.04 ATOM 240 OD1 ASP A 17 -7.023 -22.761 -12.895 1.00 55.03 ATOM 241 OD2 ASP A 17 -6.461 -21.024 -14.119 1.00 61.20 ATOM 242 C ASP A 17 -10.052 -20.089 -11.790 1.00 60.34 ATOM 243 O ASP A 17 -10.797 -21.042 -12.018 1.00 15.42 ATOM 244 N ALA A 18 -10.260 -19.228 -10.800 1.00 53.43 ATOM 245 H ALA A 18 -9.630 -18.489 -10.669 1.00 54.44 ATOM 246 CA ALA A 18 -11.404 -19.354 -9.906 1.00 11.14 ATOM 247 HA ALA A 18 -11.446 -20.377 -9.560 1.00 10.21 ATOM 248 CB ALA A 18 -11.228 -18.452 -8.693 1.00 24.11 ATOM 249 HB1 ALA A 18 -10.304 -17.899 -8.786 1.00 75.55 ATOM 250 HB2 ALA A 18 -12.056 -17.762 -8.634 1.00 51.20 ATOM 251 HB3 ALA A 18 -11.197 -19.055 -7.797 1.00 71.14 ATOM 252 C ALA A 18 -12.705 -19.023 -10.628 1.00 75.14 ATOM 253 O ALA A 18 -13.727 -19.677 -10.419 1.00 13.01 ATOM 254 N VAL A 19 -12.661 -18.003 -11.480 1.00 35.22 ATOM 255 H VAL A 19 -11.818 -17.520 -11.604 1.00 62.51 ATOM 256 CA VAL A 19 -13.837 -17.586 -12.234 1.00 53.30 ATOM 257 HA VAL A 19 -14.704 -17.723 -11.604 1.00 73.11 ATOM 258 CB VAL A 19 -13.755 -16.098 -12.625 1.00 24.13 ATOM 259 HB VAL A 19 -14.588 -15.870 -13.273 1.00 63.22 ATOM 260 CG1 VAL A 19 -13.857 -15.215 -11.390 1.00 72.23 ATOM 261 HG11 VAL A 19 -14.001 -14.189 -11.693 1.00 52.40 ATOM 262 HG12 VAL A 19 -14.695 -15.534 -10.788 1.00 73.14 ATOM 263 HG13 VAL A 19 -12.948 -15.296 -10.813 1.00 61.21 ATOM 264 CG2 VAL A 19 -12.467 -15.818 -13.385 1.00 30.21 ATOM 265 HG21 VAL A 19 -12.376 -16.513 -14.207 1.00 53.53 ATOM 266 HG22 VAL A 19 -12.487 -14.808 -13.767 1.00 62.30 ATOM 267 HG23 VAL A 19 -11.624 -15.935 -12.720 1.00 62.23 ATOM 268 C VAL A 19 -14.006 -18.423 -13.497 1.00 1.11 ATOM 269 O VAL A 19 -15.085 -18.465 -14.088 1.00 73.34 ATOM 270 N THR A 20 -12.931 -19.090 -13.906 1.00 40.43 ATOM 271 H THR A 20 -12.100 -19.016 -13.393 1.00 2.33 ATOM 272 CA THR A 20 -12.959 -19.926 -15.100 1.00 1.24 ATOM 273 HA THR A 20 -13.867 -19.705 -15.641 1.00 14.32 ATOM 274 CB THR A 20 -11.762 -19.628 -16.022 1.00 62.22 ATOM 275 HB THR A 20 -11.816 -20.283 -16.880 1.00 74.21 ATOM 276 OG1 THR A 20 -10.534 -19.872 -15.326 1.00 54.51 ATOM 277 HG1 THR A 20 -10.539 -20.763 -14.970 1.00 75.53 ATOM 278 CG2 THR A 20 -11.798 -18.187 -16.508 1.00 32.10 ATOM 279 HG21 THR A 20 -12.798 -17.943 -16.836 1.00 43.14 ATOM 280 HG22 THR A 20 -11.513 -17.528 -15.701 1.00 52.03 ATOM 281 HG23 THR A 20 -11.109 -18.067 -17.331 1.00 74.11 ATOM 282 C THR A 20 -12.949 -21.406 -14.734 1.00 43.23 ATOM 283 O THR A 20 -12.742 -22.265 -15.591 1.00 73.02 ATOM 284 N SER A 21 -13.173 -21.697 -13.457 1.00 13.20 ATOM 285 H SER A 21 -13.331 -20.967 -12.821 1.00 72.44 ATOM 286 CA SER A 21 -13.187 -23.074 -12.978 1.00 2.03 ATOM 287 HA SER A 21 -12.301 -23.564 -13.353 1.00 22.22 ATOM 288 CB SER A 21 -13.163 -23.104 -11.448 1.00 70.33 ATOM 289 HB2 SER A 21 -12.457 -23.850 -11.117 1.00 3.15 ATOM 290 HB3 SER A 21 -12.865 -22.135 -11.076 1.00 45.35 ATOM 291 OG SER A 21 -14.441 -23.421 -10.925 1.00 11.15 ATOM 292 HG SER A 21 -14.407 -23.405 -9.965 1.00 71.03 ATOM 293 C SER A 21 -14.416 -23.817 -13.493 1.00 42.43 ATOM 294 O SER A 21 -15.549 -23.379 -13.293 1.00 2.42 ATOM 295 N ASP A 22 -14.183 -24.943 -14.158 1.00 43.44 ATOM 296 H ASP A 22 -13.257 -25.240 -14.286 1.00 13.23 ATOM 297 CA ASP A 22 -15.270 -25.748 -14.703 1.00 22.13 ATOM 298 HA ASP A 22 -15.782 -25.155 -15.445 1.00 34.10 ATOM 299 CB ASP A 22 -14.715 -27.008 -15.370 1.00 11.24 ATOM 300 HB2 ASP A 22 -15.536 -27.657 -15.638 1.00 12.40 ATOM 301 HB3 ASP A 22 -14.177 -26.727 -16.263 1.00 23.02 ATOM 302 CG ASP A 22 -13.774 -27.776 -14.463 1.00 31.41 ATOM 303 OD1 ASP A 22 -14.168 -28.859 -13.979 1.00 43.33 ATOM 304 OD2 ASP A 22 -12.644 -27.296 -14.238 1.00 22.14 ATOM 305 C ASP A 22 -16.262 -26.131 -13.610 1.00 33.25 ATOM 306 O ASP A 22 -15.880 -26.679 -12.576 1.00 72.11 ATOM 307 N GLU A 23 -17.537 -25.838 -13.845 1.00 53.04 ATOM 308 H GLU A 23 -17.780 -25.401 -14.688 1.00 44.13 ATOM 309 CA GLU A 23 -18.584 -26.150 -12.879 1.00 63.52 ATOM 310 HA GLU A 23 -18.423 -27.160 -12.531 1.00 50.50 ATOM 311 CB GLU A 23 -18.509 -25.195 -11.686 1.00 61.32 ATOM 312 HB2 GLU A 23 -19.255 -25.485 -10.961 1.00 23.33 ATOM 313 HB3 GLU A 23 -17.531 -25.278 -11.236 1.00 2.13 ATOM 314 CG GLU A 23 -18.742 -23.740 -12.056 1.00 20.10 ATOM 315 HG2 GLU A 23 -18.431 -23.587 -13.079 1.00 22.45 ATOM 316 HG3 GLU A 23 -19.796 -23.523 -11.966 1.00 33.43 ATOM 317 CD GLU A 23 -17.972 -22.782 -11.168 1.00 12.01 ATOM 318 OE1 GLU A 23 -17.646 -21.671 -11.637 1.00 32.31 ATOM 319 OE2 GLU A 23 -17.696 -23.142 -10.005 1.00 24.32 ATOM 320 C GLU A 23 -19.964 -26.067 -13.526 1.00 24.34 ATOM 321 O GLU A 23 -20.083 -25.920 -14.742 1.00 11.00 ATOM 322 N ASP A 24 -21.002 -26.163 -12.703 1.00 73.30 ATOM 323 H ASP A 24 -20.842 -26.280 -11.743 1.00 14.22 ATOM 324 CA ASP A 24 -22.374 -26.099 -13.193 1.00 52.41 ATOM 325 HA ASP A 24 -22.354 -26.264 -14.260 1.00 5.23 ATOM 326 CB ASP A 24 -23.224 -27.188 -12.538 1.00 34.21 ATOM 327 HB2 ASP A 24 -22.592 -28.027 -12.286 1.00 64.04 ATOM 328 HB3 ASP A 24 -23.669 -26.795 -11.636 1.00 12.22 ATOM 329 CG ASP A 24 -24.334 -27.681 -13.446 1.00 11.13 ATOM 330 OD1 ASP A 24 -24.621 -27.002 -14.454 1.00 10.15 ATOM 331 OD2 ASP A 24 -24.916 -28.745 -13.148 1.00 33.11 ATOM 332 C ASP A 24 -22.984 -24.727 -12.921 1.00 35.34 ATOM 333 O ASP A 24 -24.169 -24.615 -12.602 1.00 45.55 ATOM 334 N LYS A 25 -22.168 -23.687 -13.046 1.00 51.55 ATOM 335 H LYS A 25 -21.234 -23.840 -13.303 1.00 31.21 ATOM 336 CA LYS A 25 -22.626 -22.322 -12.814 1.00 51.23 ATOM 337 HA LYS A 25 -23.472 -22.141 -13.460 1.00 63.24 ATOM 338 CB LYS A 25 -23.065 -22.150 -11.358 1.00 74.15 ATOM 339 HB2 LYS A 25 -23.481 -21.161 -11.235 1.00 1.13 ATOM 340 HB3 LYS A 25 -23.829 -22.882 -11.137 1.00 22.12 ATOM 341 CG LYS A 25 -21.936 -22.322 -10.358 1.00 3.21 ATOM 342 HG2 LYS A 25 -20.998 -22.101 -10.846 1.00 21.51 ATOM 343 HG3 LYS A 25 -22.087 -21.635 -9.537 1.00 63.01 ATOM 344 CD LYS A 25 -21.884 -23.739 -9.812 1.00 75.14 ATOM 345 HD2 LYS A 25 -21.921 -24.435 -10.637 1.00 50.15 ATOM 346 HD3 LYS A 25 -20.961 -23.873 -9.267 1.00 43.52 ATOM 347 CE LYS A 25 -23.054 -24.020 -8.881 1.00 25.41 ATOM 348 HE2 LYS A 25 -23.893 -23.415 -9.186 1.00 34.14 ATOM 349 HE3 LYS A 25 -23.316 -25.065 -8.959 1.00 63.23 ATOM 350 NZ LYS A 25 -22.721 -23.709 -7.463 1.00 65.03 ATOM 351 HZ1 LYS A 25 -21.693 -23.584 -7.357 1.00 34.34 ATOM 352 HZ2 LYS A 25 -23.198 -22.833 -7.168 1.00 63.21 ATOM 353 HZ3 LYS A 25 -23.031 -24.486 -6.845 1.00 4.55 ATOM 354 C LYS A 25 -21.529 -21.316 -13.147 1.00 40.33 ATOM 355 O LYS A 25 -20.358 -21.677 -13.271 1.00 15.42 ATOM 356 N VAL A 26 -21.915 -20.052 -13.290 1.00 41.32 ATOM 357 H VAL A 26 -22.862 -19.826 -13.180 1.00 10.23 ATOM 358 CA VAL A 26 -20.964 -18.993 -13.606 1.00 44.01 ATOM 359 HA VAL A 26 -20.098 -19.448 -14.065 1.00 42.01 ATOM 360 CB VAL A 26 -21.561 -17.980 -14.600 1.00 53.33 ATOM 361 HB VAL A 26 -20.872 -17.154 -14.699 1.00 51.14 ATOM 362 CG1 VAL A 26 -21.740 -18.617 -15.970 1.00 13.12 ATOM 363 HG11 VAL A 26 -22.630 -18.222 -16.437 1.00 40.42 ATOM 364 HG12 VAL A 26 -20.881 -18.395 -16.585 1.00 51.33 ATOM 365 HG13 VAL A 26 -21.837 -19.687 -15.859 1.00 41.11 ATOM 366 CG2 VAL A 26 -22.883 -17.438 -14.078 1.00 74.11 ATOM 367 HG21 VAL A 26 -23.188 -16.593 -14.677 1.00 41.42 ATOM 368 HG22 VAL A 26 -23.637 -18.210 -14.136 1.00 24.02 ATOM 369 HG23 VAL A 26 -22.765 -17.127 -13.051 1.00 24.23 ATOM 370 C VAL A 26 -20.525 -18.255 -12.347 1.00 1.54 ATOM 371 O VAL A 26 -21.316 -18.052 -11.426 1.00 53.23 ATOM 372 N ALA A 27 -19.258 -17.854 -12.313 1.00 51.01 ATOM 373 H ALA A 27 -18.676 -18.045 -13.078 1.00 31.24 ATOM 374 CA ALA A 27 -18.714 -17.135 -11.168 1.00 33.35 ATOM 375 HA ALA A 27 -18.723 -17.804 -10.319 1.00 34.22 ATOM 376 CB ALA A 27 -17.272 -16.731 -11.435 1.00 11.44 ATOM 377 HB1 ALA A 27 -17.249 -15.734 -11.851 1.00 21.32 ATOM 378 HB2 ALA A 27 -16.716 -16.747 -10.509 1.00 33.02 ATOM 379 HB3 ALA A 27 -16.827 -17.423 -12.134 1.00 34.32 ATOM 380 C ALA A 27 -19.558 -15.908 -10.838 1.00 63.33 ATOM 381 O ALA A 27 -20.260 -15.361 -11.689 1.00 62.31 ATOM 382 N PRO A 28 -19.490 -15.464 -9.574 1.00 62.25 ATOM 383 CA PRO A 28 -20.241 -14.297 -9.104 1.00 53.22 ATOM 384 HA PRO A 28 -21.295 -14.390 -9.321 1.00 54.33 ATOM 385 CB PRO A 28 -20.026 -14.323 -7.589 1.00 20.31 ATOM 386 HB2 PRO A 28 -19.967 -13.311 -7.213 1.00 72.34 ATOM 387 HB3 PRO A 28 -20.845 -14.842 -7.114 1.00 70.32 ATOM 388 CG PRO A 28 -18.739 -15.050 -7.402 1.00 32.32 ATOM 389 HG2 PRO A 28 -17.913 -14.360 -7.478 1.00 0.03 ATOM 390 HG3 PRO A 28 -18.732 -15.542 -6.440 1.00 53.12 ATOM 391 CD PRO A 28 -18.674 -16.067 -8.507 1.00 64.35 ATOM 392 HD2 PRO A 28 -17.653 -16.205 -8.833 1.00 73.05 ATOM 393 HD3 PRO A 28 -19.098 -17.006 -8.182 1.00 42.15 ATOM 394 C PRO A 28 -19.716 -12.993 -9.694 1.00 45.32 ATOM 395 O PRO A 28 -18.604 -12.941 -10.220 1.00 63.32 ATOM 396 N VAL A 29 -20.522 -11.940 -9.603 1.00 42.31 ATOM 397 H VAL A 29 -21.396 -12.043 -9.173 1.00 31.12 ATOM 398 CA VAL A 29 -20.137 -10.635 -10.127 1.00 2.44 ATOM 399 HA VAL A 29 -19.826 -10.765 -11.153 1.00 4.00 ATOM 400 CB VAL A 29 -21.320 -9.649 -10.102 1.00 1.32 ATOM 401 HB VAL A 29 -21.657 -9.548 -9.080 1.00 44.55 ATOM 402 CG1 VAL A 29 -20.884 -8.278 -10.597 1.00 24.13 ATOM 403 HG11 VAL A 29 -20.483 -7.708 -9.771 1.00 73.05 ATOM 404 HG12 VAL A 29 -20.124 -8.395 -11.356 1.00 13.52 ATOM 405 HG13 VAL A 29 -21.734 -7.759 -11.014 1.00 44.23 ATOM 406 CG2 VAL A 29 -22.475 -10.183 -10.935 1.00 14.52 ATOM 407 HG21 VAL A 29 -23.392 -10.107 -10.369 1.00 32.00 ATOM 408 HG22 VAL A 29 -22.563 -9.603 -11.842 1.00 13.23 ATOM 409 HG23 VAL A 29 -22.291 -11.217 -11.185 1.00 50.21 ATOM 410 C VAL A 29 -18.979 -10.043 -9.330 1.00 54.43 ATOM 411 O VAL A 29 -18.029 -9.506 -9.901 1.00 74.43 ATOM 412 N TYR A 30 -19.065 -10.144 -8.009 1.00 11.13 ATOM 413 H TYR A 30 -19.847 -10.582 -7.612 1.00 62.02 ATOM 414 CA TYR A 30 -18.026 -9.617 -7.133 1.00 4.33 ATOM 415 HA TYR A 30 -18.002 -8.544 -7.254 1.00 14.42 ATOM 416 CB TYR A 30 -18.345 -9.944 -5.673 1.00 61.10 ATOM 417 HB2 TYR A 30 -18.011 -9.131 -5.047 1.00 63.04 ATOM 418 HB3 TYR A 30 -19.413 -10.061 -5.563 1.00 31.21 ATOM 419 CG TYR A 30 -17.685 -11.211 -5.178 1.00 61.34 ATOM 420 CD1 TYR A 30 -18.363 -12.424 -5.196 1.00 42.12 ATOM 421 HD1 TYR A 30 -19.376 -12.453 -5.570 1.00 51.33 ATOM 422 CE1 TYR A 30 -17.764 -13.584 -4.745 1.00 2.25 ATOM 423 HE1 TYR A 30 -18.308 -14.517 -4.766 1.00 5.21 ATOM 424 CZ TYR A 30 -16.470 -13.543 -4.268 1.00 40.44 ATOM 425 CE2 TYR A 30 -15.775 -12.351 -4.242 1.00 31.44 ATOM 426 HE2 TYR A 30 -14.762 -12.320 -3.868 1.00 50.44 ATOM 427 CD2 TYR A 30 -16.383 -11.196 -4.694 1.00 24.00 ATOM 428 HD2 TYR A 30 -15.841 -10.261 -4.674 1.00 61.41 ATOM 429 OH TYR A 30 -15.869 -14.696 -3.819 1.00 33.11 ATOM 430 HH TYR A 30 -15.223 -14.478 -3.143 1.00 15.12 ATOM 431 C TYR A 30 -16.659 -10.184 -7.506 1.00 34.13 ATOM 432 O TYR A 30 -15.633 -9.523 -7.343 1.00 34.44 ATOM 433 N LYS A 31 -16.654 -11.414 -8.009 1.00 12.14 ATOM 434 H LYS A 31 -17.505 -11.890 -8.115 1.00 22.33 ATOM 435 CA LYS A 31 -15.416 -12.073 -8.408 1.00 12.41 ATOM 436 HA LYS A 31 -14.716 -11.987 -7.590 1.00 74.34 ATOM 437 CB LYS A 31 -15.672 -13.554 -8.693 1.00 24.42 ATOM 438 HB2 LYS A 31 -16.723 -13.693 -8.899 1.00 23.03 ATOM 439 HB3 LYS A 31 -15.102 -13.845 -9.564 1.00 3.52 ATOM 440 CG LYS A 31 -15.286 -14.470 -7.544 1.00 4.00 ATOM 441 HG2 LYS A 31 -14.353 -14.127 -7.120 1.00 34.31 ATOM 442 HG3 LYS A 31 -16.060 -14.434 -6.791 1.00 74.33 ATOM 443 CD LYS A 31 -15.115 -15.906 -8.009 1.00 30.50 ATOM 444 HD2 LYS A 31 -15.668 -16.047 -8.926 1.00 22.21 ATOM 445 HD3 LYS A 31 -14.066 -16.096 -8.186 1.00 63.13 ATOM 446 CE LYS A 31 -15.627 -16.893 -6.971 1.00 12.13 ATOM 447 HE2 LYS A 31 -15.406 -16.508 -5.987 1.00 41.32 ATOM 448 HE3 LYS A 31 -16.696 -16.993 -7.086 1.00 34.34 ATOM 449 NZ LYS A 31 -14.996 -18.233 -7.120 1.00 25.22 ATOM 450 HZ1 LYS A 31 -15.718 -18.945 -7.350 1.00 70.13 ATOM 451 HZ2 LYS A 31 -14.289 -18.212 -7.883 1.00 30.30 ATOM 452 HZ3 LYS A 31 -14.525 -18.507 -6.234 1.00 2.04 ATOM 453 C LYS A 31 -14.817 -11.403 -9.640 1.00 63.14 ATOM 454 O LYS A 31 -13.598 -11.271 -9.757 1.00 25.43 ATOM 455 N LEU A 32 -15.680 -10.981 -10.557 1.00 51.43 ATOM 456 H LEU A 32 -16.639 -11.114 -10.409 1.00 12.42 ATOM 457 CA LEU A 32 -15.236 -10.323 -11.781 1.00 44.31 ATOM 458 HA LEU A 32 -14.382 -10.866 -12.158 1.00 73.32 ATOM 459 CB LEU A 32 -16.348 -10.350 -12.831 1.00 2.11 ATOM 460 HB2 LEU A 32 -16.998 -9.509 -12.646 1.00 0.24 ATOM 461 HB3 LEU A 32 -15.887 -10.239 -13.802 1.00 72.44 ATOM 462 CG LEU A 32 -17.211 -11.611 -12.861 1.00 75.33 ATOM 463 HG LEU A 32 -17.780 -11.673 -11.944 1.00 11.14 ATOM 464 CD1 LEU A 32 -18.196 -11.557 -14.020 1.00 5.25 ATOM 465 HD11 LEU A 32 -18.433 -12.561 -14.338 1.00 65.11 ATOM 466 HD12 LEU A 32 -19.099 -11.057 -13.701 1.00 63.43 ATOM 467 HD13 LEU A 32 -17.754 -11.013 -14.842 1.00 31.14 ATOM 468 CD2 LEU A 32 -16.338 -12.853 -12.959 1.00 61.53 ATOM 469 HD21 LEU A 32 -16.670 -13.463 -13.787 1.00 12.04 ATOM 470 HD22 LEU A 32 -15.311 -12.560 -13.118 1.00 41.34 ATOM 471 HD23 LEU A 32 -16.412 -13.419 -12.042 1.00 75.35 ATOM 472 C LEU A 32 -14.817 -8.882 -11.504 1.00 35.21 ATOM 473 O LEU A 32 -13.908 -8.356 -12.145 1.00 33.13 ATOM 474 N GLU A 33 -15.486 -8.251 -10.544 1.00 34.54 ATOM 475 H GLU A 33 -16.201 -8.724 -10.068 1.00 70.55 ATOM 476 CA GLU A 33 -15.182 -6.872 -10.181 1.00 74.22 ATOM 477 HA GLU A 33 -15.280 -6.267 -11.070 1.00 5.24 ATOM 478 CB GLU A 33 -16.170 -6.369 -9.127 1.00 31.05 ATOM 479 HB2 GLU A 33 -16.176 -7.060 -8.297 1.00 25.42 ATOM 480 HB3 GLU A 33 -15.841 -5.402 -8.775 1.00 61.23 ATOM 481 CG GLU A 33 -17.593 -6.230 -9.642 1.00 44.21 ATOM 482 HG2 GLU A 33 -17.641 -5.375 -10.300 1.00 75.11 ATOM 483 HG3 GLU A 33 -17.851 -7.122 -10.193 1.00 52.02 ATOM 484 CD GLU A 33 -18.602 -6.040 -8.526 1.00 44.53 ATOM 485 OE1 GLU A 33 -18.221 -6.201 -7.348 1.00 14.20 ATOM 486 OE2 GLU A 33 -19.772 -5.729 -8.832 1.00 40.13 ATOM 487 C GLU A 33 -13.755 -6.750 -9.656 1.00 43.44 ATOM 488 O GLU A 33 -13.000 -5.875 -10.081 1.00 20.41 ATOM 489 N GLU A 34 -13.393 -7.632 -8.730 1.00 71.02 ATOM 490 H GLU A 34 -14.040 -8.305 -8.432 1.00 61.24 ATOM 491 CA GLU A 34 -12.057 -7.621 -8.146 1.00 61.55 ATOM 492 HA GLU A 34 -11.887 -6.643 -7.724 1.00 52.31 ATOM 493 CB GLU A 34 -11.954 -8.667 -7.034 1.00 62.22 ATOM 494 HB2 GLU A 34 -10.931 -8.709 -6.689 1.00 52.21 ATOM 495 HB3 GLU A 34 -12.589 -8.366 -6.214 1.00 43.11 ATOM 496 CG GLU A 34 -12.368 -10.062 -7.470 1.00 74.53 ATOM 497 HG2 GLU A 34 -13.406 -10.040 -7.767 1.00 14.42 ATOM 498 HG3 GLU A 34 -11.761 -10.358 -8.313 1.00 40.32 ATOM 499 CD GLU A 34 -12.203 -11.091 -6.369 1.00 25.32 ATOM 500 OE1 GLU A 34 -12.110 -12.295 -6.689 1.00 53.41 ATOM 501 OE2 GLU A 34 -12.165 -10.692 -5.186 1.00 24.31 ATOM 502 C GLU A 34 -10.996 -7.889 -9.210 1.00 51.55 ATOM 503 O GLU A 34 -9.904 -7.321 -9.169 1.00 52.14 ATOM 504 N ILE A 35 -11.326 -8.756 -10.161 1.00 63.32 ATOM 505 H ILE A 35 -12.211 -9.176 -10.140 1.00 2.33 ATOM 506 CA ILE A 35 -10.402 -9.098 -11.236 1.00 34.30 ATOM 507 HA ILE A 35 -9.456 -9.368 -10.789 1.00 35.50 ATOM 508 CB ILE A 35 -10.912 -10.299 -12.055 1.00 50.22 ATOM 509 HB ILE A 35 -11.896 -10.060 -12.429 1.00 2.51 ATOM 510 CG2 ILE A 35 -10.001 -10.551 -13.247 1.00 71.52 ATOM 511 HG21 ILE A 35 -10.226 -9.841 -14.029 1.00 72.43 ATOM 512 HG22 ILE A 35 -8.971 -10.438 -12.944 1.00 1.15 ATOM 513 HG23 ILE A 35 -10.159 -11.554 -13.615 1.00 75.51 ATOM 514 CG1 ILE A 35 -11.001 -11.545 -11.172 1.00 75.35 ATOM 515 HG12 ILE A 35 -10.022 -11.989 -11.086 1.00 52.31 ATOM 516 HG13 ILE A 35 -11.350 -11.258 -10.191 1.00 2.31 ATOM 517 CD1 ILE A 35 -11.943 -12.600 -11.710 1.00 61.22 ATOM 518 HD11 ILE A 35 -12.681 -12.134 -12.346 1.00 12.45 ATOM 519 HD12 ILE A 35 -11.383 -13.325 -12.282 1.00 24.23 ATOM 520 HD13 ILE A 35 -12.437 -13.095 -10.887 1.00 52.21 ATOM 521 C ILE A 35 -10.185 -7.914 -12.172 1.00 32.02 ATOM 522 O ILE A 35 -9.049 -7.527 -12.446 1.00 3.32 ATOM 523 N CYS A 36 -11.281 -7.342 -12.657 1.00 74.35 ATOM 524 H CYS A 36 -12.159 -7.696 -12.402 1.00 70.14 ATOM 525 CA CYS A 36 -11.211 -6.200 -13.562 1.00 74.43 ATOM 526 HA CYS A 36 -10.604 -6.485 -14.408 1.00 23.23 ATOM 527 CB CYS A 36 -12.610 -5.829 -14.057 1.00 0.41 ATOM 528 HB2 CYS A 36 -13.027 -6.665 -14.598 1.00 24.50 ATOM 529 HB3 CYS A 36 -13.238 -5.610 -13.206 1.00 71.31 ATOM 530 SG CYS A 36 -12.647 -4.392 -15.155 1.00 33.44 ATOM 531 HG CYS A 36 -13.161 -4.777 -16.313 1.00 42.12 ATOM 532 C CYS A 36 -10.566 -5.001 -12.875 1.00 72.14 ATOM 533 O CYS A 36 -9.718 -4.323 -13.455 1.00 63.33 ATOM 534 N ASP A 37 -10.975 -4.744 -11.638 1.00 32.31 ATOM 535 H ASP A 37 -11.655 -5.321 -11.230 1.00 24.24 ATOM 536 CA ASP A 37 -10.438 -3.626 -10.872 1.00 24.14 ATOM 537 HA ASP A 37 -10.715 -2.714 -11.377 1.00 42.45 ATOM 538 CB ASP A 37 -11.032 -3.613 -9.462 1.00 70.24 ATOM 539 HB2 ASP A 37 -12.099 -3.772 -9.527 1.00 63.21 ATOM 540 HB3 ASP A 37 -10.588 -4.410 -8.884 1.00 42.02 ATOM 541 CG ASP A 37 -10.786 -2.302 -8.742 1.00 52.03 ATOM 542 OD1 ASP A 37 -10.159 -2.327 -7.663 1.00 42.11 ATOM 543 OD2 ASP A 37 -11.222 -1.251 -9.258 1.00 10.15 ATOM 544 C ASP A 37 -8.916 -3.702 -10.795 1.00 1.25 ATOM 545 O ASP A 37 -8.237 -2.679 -10.687 1.00 34.44 ATOM 546 N LEU A 38 -8.386 -4.919 -10.849 1.00 42.45 ATOM 547 H LEU A 38 -8.977 -5.695 -10.936 1.00 11.24 ATOM 548 CA LEU A 38 -6.944 -5.128 -10.785 1.00 24.41 ATOM 549 HA LEU A 38 -6.557 -4.524 -9.978 1.00 22.32 ATOM 550 CB LEU A 38 -6.635 -6.599 -10.499 1.00 63.11 ATOM 551 HB2 LEU A 38 -7.573 -7.130 -10.445 1.00 41.53 ATOM 552 HB3 LEU A 38 -6.054 -6.981 -11.327 1.00 30.01 ATOM 553 CG LEU A 38 -5.861 -6.884 -9.211 1.00 70.55 ATOM 554 HG LEU A 38 -4.864 -6.476 -9.300 1.00 2.20 ATOM 555 CD1 LEU A 38 -6.537 -6.218 -8.024 1.00 10.54 ATOM 556 HD11 LEU A 38 -7.595 -6.435 -8.042 1.00 64.43 ATOM 557 HD12 LEU A 38 -6.108 -6.594 -7.107 1.00 21.41 ATOM 558 HD13 LEU A 38 -6.389 -5.149 -8.078 1.00 65.21 ATOM 559 CD2 LEU A 38 -5.738 -8.384 -8.985 1.00 21.25 ATOM 560 HD21 LEU A 38 -6.065 -8.625 -7.984 1.00 4.23 ATOM 561 HD22 LEU A 38 -6.354 -8.908 -9.700 1.00 60.31 ATOM 562 HD23 LEU A 38 -4.708 -8.684 -9.109 1.00 2.32 ATOM 563 C LEU A 38 -6.272 -4.699 -12.086 1.00 31.45 ATOM 564 O LEU A 38 -5.207 -4.081 -12.072 1.00 62.22 ATOM 565 N LEU A 39 -6.902 -5.029 -13.207 1.00 75.13 ATOM 566 H LEU A 39 -7.748 -5.522 -13.154 1.00 44.44 ATOM 567 CA LEU A 39 -6.367 -4.676 -14.518 1.00 15.12 ATOM 568 HA LEU A 39 -5.399 -5.143 -14.617 1.00 71.31 ATOM 569 CB LEU A 39 -7.288 -5.196 -15.623 1.00 61.13 ATOM 570 HB2 LEU A 39 -8.270 -4.780 -15.459 1.00 20.55 ATOM 571 HB3 LEU A 39 -6.902 -4.840 -16.568 1.00 71.32 ATOM 572 CG LEU A 39 -7.432 -6.715 -15.717 1.00 71.41 ATOM 573 HG LEU A 39 -7.291 -7.145 -14.735 1.00 33.41 ATOM 574 CD1 LEU A 39 -8.825 -7.091 -16.197 1.00 54.35 ATOM 575 HD11 LEU A 39 -9.310 -7.705 -15.453 1.00 3.23 ATOM 576 HD12 LEU A 39 -9.405 -6.193 -16.357 1.00 31.44 ATOM 577 HD13 LEU A 39 -8.751 -7.640 -17.124 1.00 62.21 ATOM 578 CD2 LEU A 39 -6.373 -7.296 -16.643 1.00 4.34 ATOM 579 HD21 LEU A 39 -5.457 -7.447 -16.091 1.00 23.52 ATOM 580 HD22 LEU A 39 -6.717 -8.241 -17.036 1.00 2.31 ATOM 581 HD23 LEU A 39 -6.193 -6.611 -17.458 1.00 5.42 ATOM 582 C LEU A 39 -6.200 -3.165 -14.648 1.00 60.55 ATOM 583 O LEU A 39 -5.118 -2.677 -14.973 1.00 5.22 ATOM 584 N ARG A 40 -7.278 -2.431 -14.392 1.00 23.41 ATOM 585 H ARG A 40 -8.112 -2.879 -14.138 1.00 40.11 ATOM 586 CA ARG A 40 -7.250 -0.976 -14.480 1.00 22.40 ATOM 587 HA ARG A 40 -7.028 -0.710 -15.502 1.00 63.04 ATOM 588 CB ARG A 40 -8.613 -0.395 -14.099 1.00 45.10 ATOM 589 HB2 ARG A 40 -8.566 0.682 -14.174 1.00 65.44 ATOM 590 HB3 ARG A 40 -9.354 -0.764 -14.791 1.00 60.23 ATOM 591 CG ARG A 40 -9.056 -0.754 -12.690 1.00 44.01 ATOM 592 HG2 ARG A 40 -9.150 -1.827 -12.615 1.00 22.23 ATOM 593 HG3 ARG A 40 -8.312 -0.406 -11.989 1.00 44.33 ATOM 594 CD ARG A 40 -10.394 -0.118 -12.348 1.00 70.31 ATOM 595 HD2 ARG A 40 -11.084 -0.306 -13.157 1.00 42.34 ATOM 596 HD3 ARG A 40 -10.771 -0.570 -11.443 1.00 23.04 ATOM 597 NE ARG A 40 -10.280 1.324 -12.147 1.00 63.33 ATOM 598 HE ARG A 40 -9.391 1.686 -11.951 1.00 61.42 ATOM 599 CZ ARG A 40 -11.310 2.159 -12.217 1.00 40.42 ATOM 600 NH1 ARG A 40 -12.525 1.699 -12.481 1.00 61.40 ATOM 601 HH11 ARG A 40 -12.667 0.720 -12.627 1.00 65.32 ATOM 602 HH12 ARG A 40 -13.299 2.330 -12.532 1.00 32.21 ATOM 603 NH2 ARG A 40 -11.126 3.459 -12.022 1.00 70.05 ATOM 604 HH21 ARG A 40 -10.212 3.810 -11.823 1.00 63.01 ATOM 605 HH22 ARG A 40 -11.902 4.087 -12.075 1.00 62.14 ATOM 606 C ARG A 40 -6.167 -0.398 -13.574 1.00 43.33 ATOM 607 O ARG A 40 -5.539 0.609 -13.905 1.00 35.42 ATOM 608 N SER A 41 -5.953 -1.040 -12.431 1.00 32.45 ATOM 609 H SER A 41 -6.486 -1.837 -12.224 1.00 4.04 ATOM 610 CA SER A 41 -4.949 -0.587 -11.475 1.00 32.20 ATOM 611 HA SER A 41 -4.785 0.467 -11.641 1.00 54.12 ATOM 612 CB SER A 41 -5.447 -0.794 -10.043 1.00 71.13 ATOM 613 HB2 SER A 41 -5.034 -0.026 -9.407 1.00 35.32 ATOM 614 HB3 SER A 41 -6.526 -0.733 -10.028 1.00 62.40 ATOM 615 OG SER A 41 -5.054 -2.061 -9.545 1.00 3.14 ATOM 616 HG SER A 41 -5.797 -2.667 -9.587 1.00 40.05 ATOM 617 C SER A 41 -3.631 -1.328 -11.679 1.00 73.22 ATOM 618 O SER A 41 -2.726 -1.247 -10.850 1.00 4.24 ATOM 619 N SER A 42 -3.532 -2.051 -12.790 1.00 72.12 ATOM 620 H SER A 42 -4.289 -2.076 -13.413 1.00 21.31 ATOM 621 CA SER A 42 -2.327 -2.810 -13.103 1.00 72.42 ATOM 622 HA SER A 42 -1.677 -2.771 -12.242 1.00 12.52 ATOM 623 CB SER A 42 -2.680 -4.270 -13.394 1.00 30.54 ATOM 624 HB2 SER A 42 -3.642 -4.316 -13.882 1.00 5.41 ATOM 625 HB3 SER A 42 -1.927 -4.698 -14.040 1.00 53.02 ATOM 626 OG SER A 42 -2.739 -5.028 -12.198 1.00 31.53 ATOM 627 HG SER A 42 -2.174 -4.626 -11.535 1.00 5.42 ATOM 628 C SER A 42 -1.598 -2.204 -14.298 1.00 72.14 ATOM 629 O SER A 42 -2.217 -1.845 -15.301 1.00 2.12 ATOM 630 N HIS A 43 -0.278 -2.093 -14.184 1.00 74.25 ATOM 631 H HIS A 43 0.157 -2.397 -13.361 1.00 62.12 ATOM 632 CA HIS A 43 0.537 -1.531 -15.255 1.00 52.14 ATOM 633 HA HIS A 43 0.241 -0.502 -15.392 1.00 74.02 ATOM 634 CB HIS A 43 2.017 -1.576 -14.876 1.00 21.15 ATOM 635 HB2 HIS A 43 2.152 -1.091 -13.920 1.00 33.00 ATOM 636 HB3 HIS A 43 2.331 -2.607 -14.798 1.00 20.21 ATOM 637 CG HIS A 43 2.911 -0.895 -15.866 1.00 73.41 ATOM 638 ND1 HIS A 43 3.870 -1.563 -16.597 1.00 61.25 ATOM 639 CD2 HIS A 43 2.985 0.402 -16.246 1.00 25.32 ATOM 640 HD1 HIS A 43 4.063 -2.522 -16.547 1.00 25.20 ATOM 641 CE1 HIS A 43 4.498 -0.706 -17.383 1.00 35.20 ATOM 642 NE2 HIS A 43 3.979 0.493 -17.189 1.00 43.21 ATOM 643 HD2 HIS A 43 2.377 1.215 -15.876 1.00 31.13 ATOM 644 HE1 HIS A 43 5.298 -0.945 -18.068 1.00 14.33 ATOM 645 C HIS A 43 0.312 -2.285 -16.563 1.00 14.24 ATOM 646 O HIS A 43 -0.076 -3.453 -16.559 1.00 35.15 ATOM 647 N VAL A 44 0.557 -1.608 -17.680 1.00 60.22 ATOM 648 H VAL A 44 0.864 -0.680 -17.619 1.00 43.31 ATOM 649 CA VAL A 44 0.381 -2.214 -18.995 1.00 4.02 ATOM 650 HA VAL A 44 -0.677 -2.364 -19.155 1.00 5.41 ATOM 651 CB VAL A 44 0.914 -1.296 -20.111 1.00 63.52 ATOM 652 HB VAL A 44 0.289 -0.417 -20.156 1.00 72.10 ATOM 653 CG1 VAL A 44 2.337 -0.853 -19.805 1.00 32.30 ATOM 654 HG11 VAL A 44 2.371 -0.406 -18.823 1.00 12.42 ATOM 655 HG12 VAL A 44 2.995 -1.710 -19.833 1.00 54.53 ATOM 656 HG13 VAL A 44 2.655 -0.130 -20.541 1.00 61.34 ATOM 657 CG2 VAL A 44 0.845 -2.001 -21.458 1.00 12.13 ATOM 658 HG21 VAL A 44 0.614 -1.281 -22.229 1.00 62.12 ATOM 659 HG22 VAL A 44 1.797 -2.465 -21.671 1.00 14.40 ATOM 660 HG23 VAL A 44 0.074 -2.757 -21.429 1.00 63.20 ATOM 661 C VAL A 44 1.090 -3.561 -19.078 1.00 34.50 ATOM 662 O VAL A 44 0.559 -4.520 -19.640 1.00 10.42 ATOM 663 N SER A 45 2.292 -3.628 -18.514 1.00 54.13 ATOM 664 H SER A 45 2.661 -2.830 -18.082 1.00 0.34 ATOM 665 CA SER A 45 3.075 -4.858 -18.527 1.00 40.34 ATOM 666 HA SER A 45 3.186 -5.169 -19.555 1.00 75.43 ATOM 667 CB SER A 45 4.462 -4.610 -17.930 1.00 73.32 ATOM 668 HB2 SER A 45 4.388 -4.587 -16.854 1.00 2.53 ATOM 669 HB3 SER A 45 5.126 -5.408 -18.228 1.00 64.23 ATOM 670 OG SER A 45 4.998 -3.378 -18.379 1.00 14.52 ATOM 671 HG SER A 45 5.887 -3.270 -18.034 1.00 21.51 ATOM 672 C SER A 45 2.365 -5.963 -17.752 1.00 14.34 ATOM 673 O SER A 45 2.454 -7.139 -18.104 1.00 20.21 ATOM 674 N ILE A 46 1.659 -5.575 -16.694 1.00 64.13 ATOM 675 H ILE A 46 1.626 -4.623 -16.464 1.00 65.34 ATOM 676 CA ILE A 46 0.933 -6.532 -15.869 1.00 14.20 ATOM 677 HA ILE A 46 1.549 -7.412 -15.759 1.00 71.40 ATOM 678 CB ILE A 46 0.646 -5.962 -14.467 1.00 21.40 ATOM 679 HB ILE A 46 0.038 -5.078 -14.579 1.00 72.03 ATOM 680 CG2 ILE A 46 -0.133 -6.970 -13.635 1.00 24.31 ATOM 681 HG21 ILE A 46 -0.153 -6.648 -12.604 1.00 45.44 ATOM 682 HG22 ILE A 46 -1.143 -7.042 -14.009 1.00 70.14 ATOM 683 HG23 ILE A 46 0.345 -7.937 -13.700 1.00 41.33 ATOM 684 CG1 ILE A 46 1.954 -5.585 -13.769 1.00 43.50 ATOM 685 HG12 ILE A 46 2.486 -6.484 -13.503 1.00 62.32 ATOM 686 HG13 ILE A 46 2.560 -5.000 -14.447 1.00 75.53 ATOM 687 CD1 ILE A 46 1.754 -4.774 -12.508 1.00 11.22 ATOM 688 HD11 ILE A 46 0.745 -4.912 -12.148 1.00 1.52 ATOM 689 HD12 ILE A 46 2.453 -5.103 -11.754 1.00 4.45 ATOM 690 HD13 ILE A 46 1.920 -3.728 -12.722 1.00 23.34 ATOM 691 C ILE A 46 -0.386 -6.931 -16.522 1.00 71.24 ATOM 692 O ILE A 46 -0.760 -8.104 -16.525 1.00 32.15 ATOM 693 N VAL A 47 -1.087 -5.948 -17.078 1.00 44.33 ATOM 694 H VAL A 47 -0.736 -5.033 -17.044 1.00 74.14 ATOM 695 CA VAL A 47 -2.363 -6.196 -17.738 1.00 62.41 ATOM 696 HA VAL A 47 -3.067 -6.527 -16.989 1.00 33.41 ATOM 697 CB VAL A 47 -2.917 -4.915 -18.390 1.00 65.51 ATOM 698 HB VAL A 47 -2.293 -4.668 -19.236 1.00 44.22 ATOM 699 CG1 VAL A 47 -4.334 -5.142 -18.894 1.00 64.42 ATOM 700 HG11 VAL A 47 -4.423 -4.761 -19.900 1.00 52.44 ATOM 701 HG12 VAL A 47 -4.552 -6.200 -18.890 1.00 32.04 ATOM 702 HG13 VAL A 47 -5.031 -4.628 -18.250 1.00 55.33 ATOM 703 CG2 VAL A 47 -2.871 -3.755 -17.407 1.00 62.32 ATOM 704 HG21 VAL A 47 -2.598 -4.123 -16.429 1.00 12.21 ATOM 705 HG22 VAL A 47 -2.139 -3.033 -17.737 1.00 51.30 ATOM 706 HG23 VAL A 47 -3.843 -3.287 -17.358 1.00 4.22 ATOM 707 C VAL A 47 -2.229 -7.279 -18.803 1.00 41.34 ATOM 708 O VAL A 47 -3.050 -8.193 -18.882 1.00 43.05 ATOM 709 N LYS A 48 -1.188 -7.170 -19.622 1.00 40.31 ATOM 710 H LYS A 48 -0.568 -6.418 -19.509 1.00 60.42 ATOM 711 CA LYS A 48 -0.944 -8.140 -20.683 1.00 4.40 ATOM 712 HA LYS A 48 -1.787 -8.115 -21.356 1.00 51.20 ATOM 713 CB LYS A 48 0.323 -7.770 -21.458 1.00 24.22 ATOM 714 HB2 LYS A 48 1.138 -7.653 -20.758 1.00 14.10 ATOM 715 HB3 LYS A 48 0.560 -8.573 -22.141 1.00 22.52 ATOM 716 CG LYS A 48 0.194 -6.486 -22.259 1.00 32.31 ATOM 717 HG2 LYS A 48 -0.671 -6.559 -22.901 1.00 52.02 ATOM 718 HG3 LYS A 48 0.069 -5.658 -21.576 1.00 51.11 ATOM 719 CD LYS A 48 1.423 -6.238 -23.117 1.00 2.23 ATOM 720 HD2 LYS A 48 1.593 -5.174 -23.188 1.00 1.34 ATOM 721 HD3 LYS A 48 2.277 -6.710 -22.652 1.00 61.41 ATOM 722 CE LYS A 48 1.248 -6.801 -24.519 1.00 31.45 ATOM 723 HE2 LYS A 48 0.596 -7.660 -24.468 1.00 63.22 ATOM 724 HE3 LYS A 48 0.797 -6.044 -25.143 1.00 5.01 ATOM 725 NZ LYS A 48 2.548 -7.213 -25.117 1.00 73.42 ATOM 726 HZ1 LYS A 48 2.865 -8.112 -24.699 1.00 51.43 ATOM 727 HZ2 LYS A 48 2.444 -7.339 -26.145 1.00 21.05 ATOM 728 HZ3 LYS A 48 3.270 -6.486 -24.939 1.00 32.33 ATOM 729 C LYS A 48 -0.811 -9.548 -20.113 1.00 22.14 ATOM 730 O LYS A 48 -1.265 -10.518 -20.719 1.00 12.33 ATOM 731 N GLU A 49 -0.187 -9.652 -18.943 1.00 43.14 ATOM 732 H GLU A 49 0.154 -8.842 -18.509 1.00 75.01 ATOM 733 CA GLU A 49 0.004 -10.943 -18.292 1.00 42.51 ATOM 734 HA GLU A 49 0.359 -11.640 -19.036 1.00 34.02 ATOM 735 CB GLU A 49 1.049 -10.828 -17.180 1.00 61.12 ATOM 736 HB2 GLU A 49 1.975 -10.473 -17.608 1.00 21.10 ATOM 737 HB3 GLU A 49 0.703 -10.112 -16.450 1.00 53.52 ATOM 738 CG GLU A 49 1.324 -12.141 -16.466 1.00 45.23 ATOM 739 HG2 GLU A 49 1.726 -11.926 -15.487 1.00 64.25 ATOM 740 HG3 GLU A 49 0.395 -12.681 -16.362 1.00 10.11 ATOM 741 CD GLU A 49 2.312 -13.015 -17.214 1.00 22.42 ATOM 742 OE1 GLU A 49 3.440 -12.546 -17.474 1.00 61.42 ATOM 743 OE2 GLU A 49 1.958 -14.168 -17.538 1.00 51.25 ATOM 744 C GLU A 49 -1.311 -11.462 -17.718 1.00 3.01 ATOM 745 O GLU A 49 -1.614 -12.652 -17.809 1.00 40.32 ATOM 746 N PHE A 50 -2.088 -10.561 -17.125 1.00 64.23 ATOM 747 H PHE A 50 -1.791 -9.628 -17.084 1.00 52.40 ATOM 748 CA PHE A 50 -3.369 -10.928 -16.534 1.00 54.43 ATOM 749 HA PHE A 50 -3.187 -11.695 -15.798 1.00 63.34 ATOM 750 CB PHE A 50 -4.002 -9.717 -15.845 1.00 41.21 ATOM 751 HB2 PHE A 50 -3.241 -8.969 -15.677 1.00 74.21 ATOM 752 HB3 PHE A 50 -4.769 -9.307 -16.485 1.00 65.33 ATOM 753 CG PHE A 50 -4.629 -10.042 -14.520 1.00 14.43 ATOM 754 CD1 PHE A 50 -5.281 -11.248 -14.324 1.00 74.40 ATOM 755 HD1 PHE A 50 -5.336 -11.959 -15.137 1.00 24.44 ATOM 756 CE1 PHE A 50 -5.860 -11.551 -13.105 1.00 43.45 ATOM 757 HE1 PHE A 50 -6.365 -12.495 -12.967 1.00 14.30 ATOM 758 CZ PHE A 50 -5.791 -10.643 -12.067 1.00 15.12 ATOM 759 HZ PHE A 50 -6.242 -10.877 -11.114 1.00 21.21 ATOM 760 CE2 PHE A 50 -5.144 -9.437 -12.249 1.00 4.43 ATOM 761 HE2 PHE A 50 -5.089 -8.725 -11.438 1.00 72.23 ATOM 762 CD2 PHE A 50 -4.568 -9.140 -13.469 1.00 43.25 ATOM 763 HD2 PHE A 50 -4.062 -8.196 -13.610 1.00 55.44 ATOM 764 C PHE A 50 -4.320 -11.478 -17.594 1.00 45.40 ATOM 765 O PHE A 50 -5.035 -12.451 -17.357 1.00 10.33 ATOM 766 N SER A 51 -4.321 -10.847 -18.764 1.00 2.41 ATOM 767 H SER A 51 -3.728 -10.077 -18.892 1.00 45.21 ATOM 768 CA SER A 51 -5.186 -11.269 -19.859 1.00 44.04 ATOM 769 HA SER A 51 -6.203 -11.273 -19.496 1.00 44.33 ATOM 770 CB SER A 51 -5.078 -10.289 -21.029 1.00 40.02 ATOM 771 HB2 SER A 51 -5.896 -10.458 -21.713 1.00 44.42 ATOM 772 HB3 SER A 51 -5.126 -9.277 -20.653 1.00 61.20 ATOM 773 OG SER A 51 -3.856 -10.460 -21.727 1.00 13.32 ATOM 774 HG SER A 51 -3.981 -11.086 -22.443 1.00 74.32 ATOM 775 C SER A 51 -4.824 -12.676 -20.325 1.00 72.21 ATOM 776 O SER A 51 -5.699 -13.475 -20.658 1.00 54.51 ATOM 777 N GLU A 52 -3.528 -12.972 -20.345 1.00 52.43 ATOM 778 H GLU A 52 -2.878 -12.293 -20.068 1.00 54.50 ATOM 779 CA GLU A 52 -3.051 -14.282 -20.771 1.00 4.10 ATOM 780 HA GLU A 52 -3.301 -14.403 -21.814 1.00 34.51 ATOM 781 CB GLU A 52 -1.532 -14.372 -20.611 1.00 64.33 ATOM 782 HB2 GLU A 52 -1.260 -13.981 -19.642 1.00 24.41 ATOM 783 HB3 GLU A 52 -1.238 -15.410 -20.666 1.00 65.11 ATOM 784 CG GLU A 52 -0.761 -13.602 -21.671 1.00 33.13 ATOM 785 HG2 GLU A 52 -0.524 -14.272 -22.483 1.00 63.22 ATOM 786 HG3 GLU A 52 -1.384 -12.799 -22.038 1.00 22.51 ATOM 787 CD GLU A 52 0.529 -13.010 -21.139 1.00 24.24 ATOM 788 OE1 GLU A 52 0.881 -11.886 -21.553 1.00 52.42 ATOM 789 OE2 GLU A 52 1.188 -13.671 -20.309 1.00 11.25 ATOM 790 C GLU A 52 -3.724 -15.393 -19.971 1.00 12.14 ATOM 791 O GLU A 52 -4.028 -16.461 -20.503 1.00 41.52 ATOM 792 N PHE A 53 -3.954 -15.134 -18.688 1.00 12.34 ATOM 793 H PHE A 53 -3.689 -14.264 -18.321 1.00 31.13 ATOM 794 CA PHE A 53 -4.590 -16.111 -17.812 1.00 71.42 ATOM 795 HA PHE A 53 -4.053 -17.042 -17.910 1.00 43.13 ATOM 796 CB PHE A 53 -4.519 -15.646 -16.356 1.00 74.04 ATOM 797 HB2 PHE A 53 -5.109 -14.748 -16.244 1.00 23.52 ATOM 798 HB3 PHE A 53 -4.922 -16.419 -15.719 1.00 54.32 ATOM 799 CG PHE A 53 -3.124 -15.342 -15.891 1.00 60.32 ATOM 800 CD1 PHE A 53 -2.855 -14.191 -15.169 1.00 53.44 ATOM 801 HD1 PHE A 53 -3.662 -13.508 -14.941 1.00 41.33 ATOM 802 CE1 PHE A 53 -1.572 -13.908 -14.739 1.00 74.34 ATOM 803 HE1 PHE A 53 -1.377 -13.007 -14.178 1.00 50.41 ATOM 804 CZ PHE A 53 -0.541 -14.780 -15.030 1.00 52.34 ATOM 805 HZ PHE A 53 0.462 -14.561 -14.695 1.00 33.51 ATOM 806 CE2 PHE A 53 -0.796 -15.932 -15.749 1.00 1.34 ATOM 807 HE2 PHE A 53 0.009 -16.614 -15.978 1.00 33.54 ATOM 808 CD2 PHE A 53 -2.081 -16.208 -16.176 1.00 63.52 ATOM 809 HD2 PHE A 53 -2.278 -17.109 -16.739 1.00 20.23 ATOM 810 C PHE A 53 -6.044 -16.338 -18.216 1.00 12.14 ATOM 811 O PHE A 53 -6.562 -17.450 -18.111 1.00 32.11 ATOM 812 N ILE A 54 -6.696 -15.276 -18.676 1.00 54.20 ATOM 813 H ILE A 54 -6.229 -14.417 -18.736 1.00 13.22 ATOM 814 CA ILE A 54 -8.090 -15.358 -19.095 1.00 60.44 ATOM 815 HA ILE A 54 -8.634 -15.902 -18.337 1.00 33.41 ATOM 816 CB ILE A 54 -8.720 -13.960 -19.235 1.00 3.22 ATOM 817 HB ILE A 54 -8.131 -13.393 -19.939 1.00 43.13 ATOM 818 CG2 ILE A 54 -10.136 -14.069 -19.781 1.00 3.45 ATOM 819 HG21 ILE A 54 -10.533 -15.048 -19.558 1.00 61.03 ATOM 820 HG22 ILE A 54 -10.758 -13.315 -19.321 1.00 4.15 ATOM 821 HG23 ILE A 54 -10.122 -13.920 -20.850 1.00 44.11 ATOM 822 CG1 ILE A 54 -8.717 -13.239 -17.885 1.00 41.55 ATOM 823 HG12 ILE A 54 -9.637 -13.456 -17.366 1.00 23.20 ATOM 824 HG13 ILE A 54 -7.883 -13.594 -17.297 1.00 72.44 ATOM 825 CD1 ILE A 54 -8.595 -11.735 -18.004 1.00 72.41 ATOM 826 HD11 ILE A 54 -7.603 -11.430 -17.706 1.00 52.00 ATOM 827 HD12 ILE A 54 -8.771 -11.440 -19.028 1.00 4.32 ATOM 828 HD13 ILE A 54 -9.325 -11.263 -17.363 1.00 31.40 ATOM 829 C ILE A 54 -8.222 -16.098 -20.423 1.00 3.44 ATOM 830 O ILE A 54 -8.939 -17.094 -20.522 1.00 51.15 ATOM 831 N LEU A 55 -7.524 -15.605 -21.440 1.00 2.43 ATOM 832 H LEU A 55 -6.970 -14.809 -21.299 1.00 53.32 ATOM 833 CA LEU A 55 -7.561 -16.219 -22.762 1.00 64.32 ATOM 834 HA LEU A 55 -8.584 -16.206 -23.105 1.00 75.50 ATOM 835 CB LEU A 55 -6.697 -15.422 -23.741 1.00 51.21 ATOM 836 HB2 LEU A 55 -6.619 -15.992 -24.654 1.00 34.31 ATOM 837 HB3 LEU A 55 -7.204 -14.489 -23.944 1.00 2.14 ATOM 838 CG LEU A 55 -5.279 -15.094 -23.272 1.00 51.10 ATOM 839 HG LEU A 55 -5.250 -15.115 -22.191 1.00 73.32 ATOM 840 CD1 LEU A 55 -4.293 -16.131 -23.788 1.00 11.44 ATOM 841 HD11 LEU A 55 -4.399 -17.042 -23.219 1.00 20.34 ATOM 842 HD12 LEU A 55 -4.494 -16.331 -24.830 1.00 22.23 ATOM 843 HD13 LEU A 55 -3.287 -15.754 -23.681 1.00 25.42 ATOM 844 CD2 LEU A 55 -4.876 -13.699 -23.727 1.00 40.03 ATOM 845 HD21 LEU A 55 -3.821 -13.686 -23.958 1.00 20.32 ATOM 846 HD22 LEU A 55 -5.440 -13.431 -24.608 1.00 51.23 ATOM 847 HD23 LEU A 55 -5.081 -12.990 -22.939 1.00 42.20 ATOM 848 C LEU A 55 -7.080 -17.666 -22.704 1.00 2.30 ATOM 849 O LEU A 55 -7.511 -18.507 -23.493 1.00 30.15 ATOM 850 N LYS A 56 -6.185 -17.949 -21.763 1.00 52.13 ATOM 851 H LYS A 56 -5.880 -17.235 -21.164 1.00 64.12 ATOM 852 CA LYS A 56 -5.647 -19.294 -21.598 1.00 74.13 ATOM 853 HA LYS A 56 -5.099 -19.544 -22.494 1.00 23.14 ATOM 854 CB LYS A 56 -4.696 -19.342 -20.401 1.00 3.32 ATOM 855 HB2 LYS A 56 -4.941 -18.533 -19.729 1.00 13.24 ATOM 856 HB3 LYS A 56 -4.833 -20.281 -19.885 1.00 24.23 ATOM 857 CG LYS A 56 -3.231 -19.217 -20.783 1.00 1.24 ATOM 858 HG2 LYS A 56 -3.102 -18.340 -21.400 1.00 15.03 ATOM 859 HG3 LYS A 56 -2.641 -19.115 -19.883 1.00 32.54 ATOM 860 CD LYS A 56 -2.750 -20.435 -21.553 1.00 42.34 ATOM 861 HD2 LYS A 56 -2.720 -21.284 -20.887 1.00 12.44 ATOM 862 HD3 LYS A 56 -3.439 -20.634 -22.362 1.00 10.40 ATOM 863 CE LYS A 56 -1.360 -20.215 -22.131 1.00 21.50 ATOM 864 HE2 LYS A 56 -1.232 -19.164 -22.339 1.00 34.31 ATOM 865 HE3 LYS A 56 -0.628 -20.529 -21.402 1.00 22.54 ATOM 866 NZ LYS A 56 -1.154 -20.987 -23.388 1.00 4.20 ATOM 867 HZ1 LYS A 56 -0.482 -21.764 -23.224 1.00 75.51 ATOM 868 HZ2 LYS A 56 -2.057 -21.386 -23.715 1.00 1.03 ATOM 869 HZ3 LYS A 56 -0.773 -20.365 -24.130 1.00 60.42 ATOM 870 C LYS A 56 -6.770 -20.309 -21.410 1.00 20.44 ATOM 871 O LYS A 56 -6.678 -21.445 -21.877 1.00 41.53 ATOM 872 N ARG A 57 -7.829 -19.893 -20.723 1.00 71.12 ATOM 873 H ARG A 57 -7.844 -18.977 -20.376 1.00 0.14 ATOM 874 CA ARG A 57 -8.969 -20.767 -20.474 1.00 13.34 ATOM 875 HA ARG A 57 -8.590 -21.754 -20.256 1.00 2.32 ATOM 876 CB ARG A 57 -9.770 -20.265 -19.270 1.00 43.34 ATOM 877 HB2 ARG A 57 -10.371 -19.422 -19.579 1.00 1.13 ATOM 878 HB3 ARG A 57 -10.421 -21.056 -18.931 1.00 62.11 ATOM 879 CG ARG A 57 -8.902 -19.827 -18.101 1.00 72.44 ATOM 880 HG2 ARG A 57 -8.196 -19.086 -18.446 1.00 74.22 ATOM 881 HG3 ARG A 57 -9.534 -19.399 -17.338 1.00 4.54 ATOM 882 CD ARG A 57 -8.134 -20.999 -17.509 1.00 12.41 ATOM 883 HD2 ARG A 57 -7.748 -21.604 -18.316 1.00 14.14 ATOM 884 HD3 ARG A 57 -7.313 -20.613 -16.923 1.00 62.55 ATOM 885 NE ARG A 57 -8.978 -21.830 -16.654 1.00 65.03 ATOM 886 HE ARG A 57 -9.934 -21.620 -16.618 1.00 63.11 ATOM 887 CZ ARG A 57 -8.517 -22.846 -15.932 1.00 53.43 ATOM 888 NH1 ARG A 57 -7.228 -23.153 -15.961 1.00 60.33 ATOM 889 HH11 ARG A 57 -6.600 -22.620 -16.527 1.00 51.53 ATOM 890 HH12 ARG A 57 -6.884 -23.918 -15.416 1.00 2.23 ATOM 891 NH2 ARG A 57 -9.347 -23.555 -15.179 1.00 34.52 ATOM 892 HH21 ARG A 57 -10.320 -23.326 -15.154 1.00 60.33 ATOM 893 HH22 ARG A 57 -9.000 -24.320 -14.636 1.00 52.50 ATOM 894 C ARG A 57 -9.872 -20.846 -21.701 1.00 72.41 ATOM 895 O ARG A 57 -10.509 -21.871 -21.952 1.00 5.13 ATOM 896 N LEU A 58 -9.923 -19.759 -22.463 1.00 34.32 ATOM 897 H LEU A 58 -9.394 -18.974 -22.212 1.00 52.13 ATOM 898 CA LEU A 58 -10.749 -19.705 -23.665 1.00 23.34 ATOM 899 HA LEU A 58 -11.775 -19.865 -23.369 1.00 0.50 ATOM 900 CB LEU A 58 -10.628 -18.332 -24.328 1.00 73.55 ATOM 901 HB2 LEU A 58 -11.288 -17.655 -23.809 1.00 1.14 ATOM 902 HB3 LEU A 58 -9.607 -17.998 -24.212 1.00 71.22 ATOM 903 CG LEU A 58 -10.975 -18.274 -25.817 1.00 11.24 ATOM 904 HG LEU A 58 -10.323 -18.945 -26.358 1.00 42.25 ATOM 905 CD1 LEU A 58 -12.409 -18.725 -26.049 1.00 2.12 ATOM 906 HD11 LEU A 58 -12.946 -17.956 -26.584 1.00 1.11 ATOM 907 HD12 LEU A 58 -12.410 -19.636 -26.629 1.00 50.45 ATOM 908 HD13 LEU A 58 -12.888 -18.904 -25.098 1.00 13.32 ATOM 909 CD2 LEU A 58 -10.762 -16.868 -26.359 1.00 21.01 ATOM 910 HD21 LEU A 58 -10.949 -16.148 -25.576 1.00 51.00 ATOM 911 HD22 LEU A 58 -9.744 -16.766 -26.706 1.00 32.54 ATOM 912 HD23 LEU A 58 -11.441 -16.692 -27.180 1.00 31.11 ATOM 913 C LEU A 58 -10.346 -20.797 -24.651 1.00 53.10 ATOM 914 O LEU A 58 -11.156 -21.241 -25.465 1.00 31.31 ATOM 915 N ASP A 59 -9.092 -21.226 -24.571 1.00 44.21 ATOM 916 H ASP A 59 -8.494 -20.832 -23.901 1.00 63.42 ATOM 917 CA ASP A 59 -8.582 -22.268 -25.455 1.00 31.24 ATOM 918 HA ASP A 59 -9.263 -22.360 -26.287 1.00 15.21 ATOM 919 CB ASP A 59 -7.199 -21.886 -25.984 1.00 70.54 ATOM 920 HB2 ASP A 59 -7.121 -20.810 -26.027 1.00 14.31 ATOM 921 HB3 ASP A 59 -6.445 -22.271 -25.314 1.00 31.53 ATOM 922 CG ASP A 59 -6.937 -22.441 -27.371 1.00 50.50 ATOM 923 OD1 ASP A 59 -7.875 -22.444 -28.196 1.00 20.11 ATOM 924 OD2 ASP A 59 -5.794 -22.870 -27.632 1.00 1.23 ATOM 925 C ASP A 59 -8.511 -23.608 -24.729 1.00 64.32 ATOM 926 O ASP A 59 -7.701 -24.468 -25.073 1.00 21.45 ATOM 927 N ASN A 60 -9.363 -23.777 -23.724 1.00 30.34 ATOM 928 H ASN A 60 -9.985 -23.055 -23.497 1.00 40.40 ATOM 929 CA ASN A 60 -9.395 -25.012 -22.948 1.00 72.23 ATOM 930 HA ASN A 60 -8.375 -25.319 -22.772 1.00 75.40 ATOM 931 CB ASN A 60 -10.083 -24.776 -21.602 1.00 55.03 ATOM 932 HB2 ASN A 60 -9.745 -23.835 -21.192 1.00 75.33 ATOM 933 HB3 ASN A 60 -11.152 -24.735 -21.753 1.00 23.42 ATOM 934 CG ASN A 60 -9.781 -25.871 -20.598 1.00 61.42 ATOM 935 OD1 ASN A 60 -10.379 -26.947 -20.637 1.00 13.45 ATOM 936 ND2 ASN A 60 -8.848 -25.602 -19.692 1.00 61.24 ATOM 937 HD21 ASN A 60 -8.413 -24.724 -19.722 1.00 61.31 ATOM 938 HD22 ASN A 60 -8.632 -26.293 -19.032 1.00 1.14 ATOM 939 C ASN A 60 -10.117 -26.117 -23.714 1.00 40.33 ATOM 940 O ASN A 60 -10.865 -25.849 -24.655 1.00 44.11 ATOM 941 N LYS A 61 -9.888 -27.360 -23.304 1.00 54.25 ATOM 942 H LYS A 61 -9.282 -27.510 -22.548 1.00 50.25 ATOM 943 CA LYS A 61 -10.517 -28.506 -23.949 1.00 73.44 ATOM 944 HA LYS A 61 -10.415 -28.384 -25.017 1.00 0.10 ATOM 945 CB LYS A 61 -9.819 -29.801 -23.527 1.00 74.22 ATOM 946 HB2 LYS A 61 -10.273 -30.629 -24.053 1.00 14.54 ATOM 947 HB3 LYS A 61 -8.776 -29.740 -23.803 1.00 33.14 ATOM 948 CG LYS A 61 -9.903 -30.079 -22.036 1.00 71.13 ATOM 949 HG2 LYS A 61 -9.883 -29.141 -21.503 1.00 1.44 ATOM 950 HG3 LYS A 61 -10.830 -30.595 -21.827 1.00 42.50 ATOM 951 CD LYS A 61 -8.743 -30.938 -21.563 1.00 63.42 ATOM 952 HD2 LYS A 61 -7.815 -30.437 -21.798 1.00 35.12 ATOM 953 HD3 LYS A 61 -8.820 -31.075 -20.494 1.00 2.23 ATOM 954 CE LYS A 61 -8.748 -32.302 -22.237 1.00 43.13 ATOM 955 HE2 LYS A 61 -9.702 -32.773 -22.059 1.00 61.43 ATOM 956 HE3 LYS A 61 -8.607 -32.164 -23.299 1.00 61.22 ATOM 957 NZ LYS A 61 -7.667 -33.183 -21.715 1.00 44.20 ATOM 958 HZ1 LYS A 61 -7.778 -34.146 -22.091 1.00 63.21 ATOM 959 HZ2 LYS A 61 -6.737 -32.816 -22.002 1.00 4.54 ATOM 960 HZ3 LYS A 61 -7.707 -33.221 -20.676 1.00 52.14 ATOM 961 C LYS A 61 -12.001 -28.580 -23.603 1.00 1.43 ATOM 962 O LYS A 61 -12.823 -28.972 -24.431 1.00 1.03 ATOM 963 N SER A 62 -12.336 -28.198 -22.374 1.00 74.24 ATOM 964 H SER A 62 -11.635 -27.895 -21.760 1.00 33.31 ATOM 965 CA SER A 62 -13.721 -28.223 -21.918 1.00 31.12 ATOM 966 HA SER A 62 -14.185 -29.113 -22.315 1.00 73.33 ATOM 967 CB SER A 62 -13.776 -28.273 -20.390 1.00 5.14 ATOM 968 HB2 SER A 62 -12.985 -28.910 -20.024 1.00 63.24 ATOM 969 HB3 SER A 62 -13.646 -27.276 -19.995 1.00 3.41 ATOM 970 OG SER A 62 -15.018 -28.784 -19.940 1.00 74.10 ATOM 971 HG SER A 62 -14.910 -29.699 -19.670 1.00 43.10 ATOM 972 C SER A 62 -14.483 -27.002 -22.426 1.00 25.45 ATOM 973 O SER A 62 -13.959 -25.889 -22.477 1.00 63.42 ATOM 974 N PRO A 63 -15.750 -27.214 -22.810 1.00 61.50 ATOM 975 CA PRO A 63 -16.612 -26.144 -23.320 1.00 61.33 ATOM 976 HA PRO A 63 -16.146 -25.616 -24.140 1.00 31.35 ATOM 977 CB PRO A 63 -17.845 -26.895 -23.829 1.00 52.44 ATOM 978 HB2 PRO A 63 -18.730 -26.297 -23.657 1.00 64.13 ATOM 979 HB3 PRO A 63 -17.739 -27.095 -24.885 1.00 11.21 ATOM 980 CG PRO A 63 -17.876 -28.155 -23.036 1.00 63.44 ATOM 981 HG2 PRO A 63 -18.396 -27.991 -22.105 1.00 71.13 ATOM 982 HG3 PRO A 63 -18.359 -28.935 -23.606 1.00 35.11 ATOM 983 CD PRO A 63 -16.439 -28.515 -22.776 1.00 32.34 ATOM 984 HD2 PRO A 63 -16.337 -28.981 -21.806 1.00 44.45 ATOM 985 HD3 PRO A 63 -16.067 -29.169 -23.551 1.00 50.41 ATOM 986 C PRO A 63 -17.005 -25.149 -22.234 1.00 42.32 ATOM 987 O PRO A 63 -17.192 -23.962 -22.505 1.00 64.11 ATOM 988 N ILE A 64 -17.128 -25.639 -21.005 1.00 41.13 ATOM 989 H ILE A 64 -16.966 -26.593 -20.853 1.00 1.03 ATOM 990 CA ILE A 64 -17.497 -24.791 -19.879 1.00 1.04 ATOM 991 HA ILE A 64 -18.378 -24.231 -20.158 1.00 4.30 ATOM 992 CB ILE A 64 -17.831 -25.628 -18.630 1.00 23.03 ATOM 993 HB ILE A 64 -16.913 -26.049 -18.250 1.00 64.52 ATOM 994 CG2 ILE A 64 -18.431 -24.745 -17.545 1.00 65.44 ATOM 995 HG21 ILE A 64 -17.830 -24.817 -16.650 1.00 54.33 ATOM 996 HG22 ILE A 64 -18.450 -23.720 -17.885 1.00 62.52 ATOM 997 HG23 ILE A 64 -19.437 -25.073 -17.331 1.00 12.51 ATOM 998 CG1 ILE A 64 -18.791 -26.763 -18.992 1.00 25.45 ATOM 999 HG12 ILE A 64 -19.693 -26.345 -19.408 1.00 0.31 ATOM 1000 HG13 ILE A 64 -18.321 -27.400 -19.727 1.00 72.44 ATOM 1001 CD1 ILE A 64 -19.180 -27.625 -17.811 1.00 11.44 ATOM 1002 HD11 ILE A 64 -19.156 -28.665 -18.100 1.00 55.33 ATOM 1003 HD12 ILE A 64 -18.485 -27.461 -17.000 1.00 50.35 ATOM 1004 HD13 ILE A 64 -20.177 -27.363 -17.488 1.00 32.42 ATOM 1005 C ILE A 64 -16.378 -23.813 -19.537 1.00 50.21 ATOM 1006 O ILE A 64 -16.617 -22.620 -19.349 1.00 53.15 ATOM 1007 N VAL A 65 -15.154 -24.326 -19.460 1.00 11.34 ATOM 1008 H VAL A 65 -15.027 -25.284 -19.619 1.00 64.14 ATOM 1009 CA VAL A 65 -13.997 -23.497 -19.144 1.00 24.33 ATOM 1010 HA VAL A 65 -14.124 -23.113 -18.142 1.00 54.12 ATOM 1011 CB VAL A 65 -12.693 -24.316 -19.185 1.00 24.05 ATOM 1012 HB VAL A 65 -12.564 -24.701 -20.185 1.00 73.15 ATOM 1013 CG1 VAL A 65 -11.498 -23.434 -18.857 1.00 44.34 ATOM 1014 HG11 VAL A 65 -10.652 -24.054 -18.598 1.00 35.01 ATOM 1015 HG12 VAL A 65 -11.250 -22.829 -19.718 1.00 20.54 ATOM 1016 HG13 VAL A 65 -11.742 -22.791 -18.024 1.00 62.13 ATOM 1017 CG2 VAL A 65 -12.774 -25.495 -18.226 1.00 42.32 ATOM 1018 HG21 VAL A 65 -13.706 -26.018 -18.377 1.00 55.13 ATOM 1019 HG22 VAL A 65 -11.950 -26.167 -18.412 1.00 65.21 ATOM 1020 HG23 VAL A 65 -12.723 -25.136 -17.209 1.00 12.31 ATOM 1021 C VAL A 65 -13.879 -22.326 -20.112 1.00 3.31 ATOM 1022 O VAL A 65 -13.490 -21.223 -19.726 1.00 31.12 ATOM 1023 N LYS A 66 -14.217 -22.571 -21.373 1.00 74.21 ATOM 1024 H LYS A 66 -14.520 -23.471 -21.620 1.00 41.32 ATOM 1025 CA LYS A 66 -14.152 -21.537 -22.399 1.00 1.24 ATOM 1026 HA LYS A 66 -13.200 -21.037 -22.305 1.00 43.14 ATOM 1027 CB LYS A 66 -14.252 -22.163 -23.791 1.00 64.43 ATOM 1028 HB2 LYS A 66 -15.241 -22.577 -23.917 1.00 34.02 ATOM 1029 HB3 LYS A 66 -14.097 -21.392 -24.532 1.00 3.12 ATOM 1030 CG LYS A 66 -13.238 -23.268 -24.035 1.00 72.21 ATOM 1031 HG2 LYS A 66 -12.287 -22.823 -24.285 1.00 24.03 ATOM 1032 HG3 LYS A 66 -13.137 -23.857 -23.134 1.00 52.31 ATOM 1033 CD LYS A 66 -13.668 -24.178 -25.173 1.00 75.33 ATOM 1034 HD2 LYS A 66 -12.949 -24.977 -25.276 1.00 32.22 ATOM 1035 HD3 LYS A 66 -14.640 -24.593 -24.943 1.00 62.23 ATOM 1036 CE LYS A 66 -13.753 -23.422 -26.490 1.00 50.12 ATOM 1037 HE2 LYS A 66 -14.332 -24.006 -27.189 1.00 64.02 ATOM 1038 HE3 LYS A 66 -14.246 -22.477 -26.316 1.00 51.12 ATOM 1039 NZ LYS A 66 -12.406 -23.166 -27.070 1.00 64.35 ATOM 1040 HZ1 LYS A 66 -12.443 -23.239 -28.107 1.00 73.44 ATOM 1041 HZ2 LYS A 66 -12.081 -22.212 -26.813 1.00 24.44 ATOM 1042 HZ3 LYS A 66 -11.723 -23.863 -26.709 1.00 41.12 ATOM 1043 C LYS A 66 -15.266 -20.512 -22.210 1.00 21.12 ATOM 1044 O LYS A 66 -15.032 -19.307 -22.290 1.00 41.45 ATOM 1045 N GLN A 67 -16.476 -21.000 -21.957 1.00 30.00 ATOM 1046 H GLN A 67 -16.599 -21.970 -21.905 1.00 21.30 ATOM 1047 CA GLN A 67 -17.625 -20.125 -21.756 1.00 32.31 ATOM 1048 HA GLN A 67 -17.832 -19.629 -22.692 1.00 63.20 ATOM 1049 CB GLN A 67 -18.851 -20.944 -21.346 1.00 64.25 ATOM 1050 HB2 GLN A 67 -18.986 -21.747 -22.056 1.00 52.52 ATOM 1051 HB3 GLN A 67 -18.676 -21.366 -20.368 1.00 13.25 ATOM 1052 CG GLN A 67 -20.135 -20.132 -21.293 1.00 63.31 ATOM 1053 HG2 GLN A 67 -20.117 -19.401 -22.088 1.00 23.13 ATOM 1054 HG3 GLN A 67 -20.973 -20.798 -21.437 1.00 65.55 ATOM 1055 CD GLN A 67 -20.313 -19.408 -19.974 1.00 4.35 ATOM 1056 OE1 GLN A 67 -20.271 -20.019 -18.906 1.00 32.34 ATOM 1057 NE2 GLN A 67 -20.512 -18.097 -20.040 1.00 50.51 ATOM 1058 HE21 GLN A 67 -20.534 -17.677 -20.926 1.00 11.51 ATOM 1059 HE22 GLN A 67 -20.631 -17.603 -19.203 1.00 21.33 ATOM 1060 C GLN A 67 -17.327 -19.070 -20.696 1.00 50.22 ATOM 1061 O GLN A 67 -17.501 -17.874 -20.930 1.00 11.53 ATOM 1062 N LYS A 68 -16.877 -19.520 -19.530 1.00 31.11 ATOM 1063 H LYS A 68 -16.759 -20.485 -19.404 1.00 21.41 ATOM 1064 CA LYS A 68 -16.553 -18.615 -18.433 1.00 74.43 ATOM 1065 HA LYS A 68 -17.439 -18.044 -18.202 1.00 54.32 ATOM 1066 CB LYS A 68 -16.137 -19.411 -17.194 1.00 64.24 ATOM 1067 HB2 LYS A 68 -15.755 -20.371 -17.510 1.00 21.15 ATOM 1068 HB3 LYS A 68 -15.352 -18.872 -16.682 1.00 75.32 ATOM 1069 CG LYS A 68 -17.272 -19.648 -16.213 1.00 44.22 ATOM 1070 HG2 LYS A 68 -17.484 -18.726 -15.693 1.00 52.52 ATOM 1071 HG3 LYS A 68 -18.148 -19.965 -16.760 1.00 70.14 ATOM 1072 CD LYS A 68 -16.913 -20.716 -15.193 1.00 54.51 ATOM 1073 HD2 LYS A 68 -15.838 -20.797 -15.133 1.00 34.35 ATOM 1074 HD3 LYS A 68 -17.309 -20.427 -14.229 1.00 72.54 ATOM 1075 CE LYS A 68 -17.488 -22.070 -15.579 1.00 21.01 ATOM 1076 HE2 LYS A 68 -17.085 -22.357 -16.538 1.00 22.52 ATOM 1077 HE3 LYS A 68 -17.196 -22.795 -14.834 1.00 31.33 ATOM 1078 NZ LYS A 68 -18.974 -22.037 -15.668 1.00 30.32 ATOM 1079 HZ1 LYS A 68 -19.269 -21.778 -16.631 1.00 62.01 ATOM 1080 HZ2 LYS A 68 -19.367 -22.972 -15.437 1.00 25.44 ATOM 1081 HZ3 LYS A 68 -19.357 -21.338 -15.000 1.00 4.23 ATOM 1082 C LYS A 68 -15.438 -17.654 -18.832 1.00 71.20 ATOM 1083 O LYS A 68 -15.389 -16.517 -18.364 1.00 74.03 ATOM 1084 N ALA A 69 -14.545 -18.119 -19.700 1.00 10.43 ATOM 1085 H ALA A 69 -14.637 -19.034 -20.037 1.00 13.12 ATOM 1086 CA ALA A 69 -13.433 -17.299 -20.164 1.00 2.32 ATOM 1087 HA ALA A 69 -12.837 -17.027 -19.304 1.00 62.32 ATOM 1088 CB ALA A 69 -12.553 -18.094 -21.117 1.00 4.22 ATOM 1089 HB1 ALA A 69 -12.781 -19.145 -21.025 1.00 60.41 ATOM 1090 HB2 ALA A 69 -12.738 -17.772 -22.131 1.00 21.31 ATOM 1091 HB3 ALA A 69 -11.514 -17.928 -20.871 1.00 31.14 ATOM 1092 C ALA A 69 -13.933 -16.027 -20.840 1.00 10.45 ATOM 1093 O ALA A 69 -13.414 -14.936 -20.595 1.00 74.32 ATOM 1094 N LEU A 70 -14.943 -16.172 -21.691 1.00 24.25 ATOM 1095 H LEU A 70 -15.314 -17.066 -21.844 1.00 50.51 ATOM 1096 CA LEU A 70 -15.513 -15.034 -22.403 1.00 31.11 ATOM 1097 HA LEU A 70 -14.697 -14.421 -22.755 1.00 40.01 ATOM 1098 CB LEU A 70 -16.329 -15.516 -23.604 1.00 11.23 ATOM 1099 HB2 LEU A 70 -17.339 -15.694 -23.267 1.00 41.21 ATOM 1100 HB3 LEU A 70 -16.331 -14.725 -24.340 1.00 10.40 ATOM 1101 CG LEU A 70 -15.831 -16.791 -24.286 1.00 14.35 ATOM 1102 HG LEU A 70 -15.757 -17.580 -23.550 1.00 11.55 ATOM 1103 CD1 LEU A 70 -16.812 -17.241 -25.357 1.00 51.32 ATOM 1104 HD11 LEU A 70 -16.972 -18.306 -25.275 1.00 45.40 ATOM 1105 HD12 LEU A 70 -17.752 -16.725 -25.225 1.00 4.41 ATOM 1106 HD13 LEU A 70 -16.410 -17.011 -26.333 1.00 24.23 ATOM 1107 CD2 LEU A 70 -14.449 -16.571 -24.883 1.00 72.11 ATOM 1108 HD21 LEU A 70 -13.739 -17.222 -24.396 1.00 23.24 ATOM 1109 HD22 LEU A 70 -14.475 -16.793 -25.940 1.00 5.32 ATOM 1110 HD23 LEU A 70 -14.154 -15.543 -24.738 1.00 5.40 ATOM 1111 C LEU A 70 -16.392 -14.198 -21.478 1.00 74.24 ATOM 1112 O LEU A 70 -16.337 -12.968 -21.498 1.00 33.44 ATOM 1113 N ARG A 71 -17.201 -14.874 -20.669 1.00 11.03 ATOM 1114 H ARG A 71 -17.200 -15.854 -20.700 1.00 2.42 ATOM 1115 CA ARG A 71 -18.091 -14.194 -19.736 1.00 13.41 ATOM 1116 HA ARG A 71 -18.842 -13.675 -20.312 1.00 54.24 ATOM 1117 CB ARG A 71 -18.779 -15.209 -18.822 1.00 12.04 ATOM 1118 HB2 ARG A 71 -19.828 -15.254 -19.078 1.00 24.45 ATOM 1119 HB3 ARG A 71 -18.335 -16.179 -18.983 1.00 71.53 ATOM 1120 CG ARG A 71 -18.665 -14.873 -17.344 1.00 22.14 ATOM 1121 HG2 ARG A 71 -17.624 -14.904 -17.056 1.00 51.54 ATOM 1122 HG3 ARG A 71 -19.057 -13.881 -17.178 1.00 52.23 ATOM 1123 CD ARG A 71 -19.440 -15.861 -16.486 1.00 61.32 ATOM 1124 HD2 ARG A 71 -19.091 -16.859 -16.706 1.00 72.31 ATOM 1125 HD3 ARG A 71 -19.255 -15.637 -15.446 1.00 54.23 ATOM 1126 NE ARG A 71 -20.877 -15.795 -16.738 1.00 61.34 ATOM 1127 HE ARG A 71 -21.268 -16.480 -17.319 1.00 63.52 ATOM 1128 CZ ARG A 71 -21.671 -14.863 -16.224 1.00 52.14 ATOM 1129 NH1 ARG A 71 -21.171 -13.923 -15.435 1.00 3.32 ATOM 1130 HH11 ARG A 71 -20.193 -13.915 -15.226 1.00 10.21 ATOM 1131 HH12 ARG A 71 -21.771 -13.221 -15.050 1.00 2.00 ATOM 1132 NH2 ARG A 71 -22.969 -14.869 -16.500 1.00 71.44 ATOM 1133 HH21 ARG A 71 -23.350 -15.576 -17.095 1.00 61.45 ATOM 1134 HH22 ARG A 71 -23.566 -14.167 -16.113 1.00 61.51 ATOM 1135 C ARG A 71 -17.325 -13.175 -18.897 1.00 65.31 ATOM 1136 O ARG A 71 -17.816 -12.077 -18.632 1.00 62.31 ATOM 1137 N LEU A 72 -16.119 -13.547 -18.482 1.00 3.12 ATOM 1138 H LEU A 72 -15.781 -14.434 -18.725 1.00 10.23 ATOM 1139 CA LEU A 72 -15.283 -12.666 -17.672 1.00 73.44 ATOM 1140 HA LEU A 72 -15.908 -12.225 -16.910 1.00 74.24 ATOM 1141 CB LEU A 72 -14.167 -13.467 -17.000 1.00 2.24 ATOM 1142 HB2 LEU A 72 -14.627 -14.245 -16.411 1.00 22.25 ATOM 1143 HB3 LEU A 72 -13.566 -13.915 -17.779 1.00 14.42 ATOM 1144 CG LEU A 72 -13.233 -12.676 -16.083 1.00 22.02 ATOM 1145 HG LEU A 72 -12.747 -13.359 -15.399 1.00 12.51 ATOM 1146 CD1 LEU A 72 -12.152 -11.979 -16.895 1.00 14.42 ATOM 1147 HD11 LEU A 72 -12.028 -12.487 -17.840 1.00 1.44 ATOM 1148 HD12 LEU A 72 -12.441 -10.953 -17.073 1.00 33.24 ATOM 1149 HD13 LEU A 72 -11.221 -12.001 -16.349 1.00 10.33 ATOM 1150 CD2 LEU A 72 -14.021 -11.666 -15.262 1.00 21.04 ATOM 1151 HD21 LEU A 72 -13.541 -11.528 -14.304 1.00 42.51 ATOM 1152 HD22 LEU A 72 -14.055 -10.723 -15.787 1.00 20.11 ATOM 1153 HD23 LEU A 72 -15.026 -12.031 -15.111 1.00 12.32 ATOM 1154 C LEU A 72 -14.684 -11.551 -18.523 1.00 23.22 ATOM 1155 O LEU A 72 -14.507 -10.426 -18.054 1.00 32.41 ATOM 1156 N ILE A 73 -14.375 -11.870 -19.775 1.00 63.21 ATOM 1157 H ILE A 73 -14.539 -12.783 -20.090 1.00 61.13 ATOM 1158 CA ILE A 73 -13.798 -10.894 -20.692 1.00 33.25 ATOM 1159 HA ILE A 73 -12.951 -10.437 -20.201 1.00 41.11 ATOM 1160 CB ILE A 73 -13.305 -11.562 -21.989 1.00 33.44 ATOM 1161 HB ILE A 73 -14.106 -12.171 -22.381 1.00 10.43 ATOM 1162 CG2 ILE A 73 -12.958 -10.508 -23.029 1.00 13.12 ATOM 1163 HG21 ILE A 73 -12.372 -9.727 -22.568 1.00 44.00 ATOM 1164 HG22 ILE A 73 -12.389 -10.963 -23.826 1.00 55.44 ATOM 1165 HG23 ILE A 73 -13.868 -10.086 -23.431 1.00 5.34 ATOM 1166 CG1 ILE A 73 -12.095 -12.453 -21.701 1.00 31.31 ATOM 1167 HG12 ILE A 73 -11.216 -11.836 -21.602 1.00 55.31 ATOM 1168 HG13 ILE A 73 -12.262 -12.986 -20.776 1.00 4.13 ATOM 1169 CD1 ILE A 73 -11.825 -13.474 -22.784 1.00 34.40 ATOM 1170 HD11 ILE A 73 -10.769 -13.490 -23.009 1.00 32.00 ATOM 1171 HD12 ILE A 73 -12.135 -14.451 -22.443 1.00 73.12 ATOM 1172 HD13 ILE A 73 -12.379 -13.211 -23.673 1.00 50.11 ATOM 1173 C ILE A 73 -14.809 -9.808 -21.045 1.00 22.23 ATOM 1174 O ILE A 73 -14.511 -8.616 -20.960 1.00 75.40 ATOM 1175 N LYS A 74 -16.006 -10.228 -21.440 1.00 10.43 ATOM 1176 H LYS A 74 -16.183 -11.191 -21.487 1.00 71.01 ATOM 1177 CA LYS A 74 -17.064 -9.292 -21.803 1.00 44.02 ATOM 1178 HA LYS A 74 -16.726 -8.725 -22.658 1.00 20.33 ATOM 1179 CB LYS A 74 -18.337 -10.052 -22.181 1.00 13.43 ATOM 1180 HB2 LYS A 74 -18.072 -10.877 -22.824 1.00 73.52 ATOM 1181 HB3 LYS A 74 -18.791 -10.440 -21.280 1.00 1.41 ATOM 1182 CG LYS A 74 -19.365 -9.196 -22.901 1.00 41.11 ATOM 1183 HG2 LYS A 74 -19.482 -8.264 -22.368 1.00 22.21 ATOM 1184 HG3 LYS A 74 -19.015 -8.997 -23.904 1.00 61.42 ATOM 1185 CD LYS A 74 -20.714 -9.891 -22.978 1.00 11.23 ATOM 1186 HD2 LYS A 74 -21.374 -9.309 -23.604 1.00 61.32 ATOM 1187 HD3 LYS A 74 -20.579 -10.873 -23.408 1.00 33.22 ATOM 1188 CE LYS A 74 -21.345 -10.036 -21.601 1.00 52.24 ATOM 1189 HE2 LYS A 74 -21.188 -11.045 -21.252 1.00 55.24 ATOM 1190 HE3 LYS A 74 -20.866 -9.343 -20.926 1.00 13.35 ATOM 1191 NZ LYS A 74 -22.807 -9.754 -21.629 1.00 72.02 ATOM 1192 HZ1 LYS A 74 -23.100 -9.480 -22.589 1.00 11.31 ATOM 1193 HZ2 LYS A 74 -23.340 -10.601 -21.345 1.00 1.13 ATOM 1194 HZ3 LYS A 74 -23.034 -8.979 -20.974 1.00 52.42 ATOM 1195 C LYS A 74 -17.355 -8.328 -20.658 1.00 4.15 ATOM 1196 O LYS A 74 -17.600 -7.142 -20.879 1.00 11.23 ATOM 1197 N TYR A 75 -17.324 -8.844 -19.434 1.00 71.20 ATOM 1198 H TYR A 75 -17.123 -9.797 -19.321 1.00 44.55 ATOM 1199 CA TYR A 75 -17.586 -8.029 -18.254 1.00 4.12 ATOM 1200 HA TYR A 75 -18.424 -7.385 -18.475 1.00 10.42 ATOM 1201 CB TYR A 75 -17.945 -8.919 -17.063 1.00 3.13 ATOM 1202 HB2 TYR A 75 -18.847 -9.466 -17.290 1.00 1.45 ATOM 1203 HB3 TYR A 75 -17.140 -9.618 -16.889 1.00 62.10 ATOM 1204 CG TYR A 75 -18.178 -8.151 -15.781 1.00 43.23 ATOM 1205 CD1 TYR A 75 -17.124 -7.851 -14.926 1.00 54.14 ATOM 1206 HD1 TYR A 75 -16.128 -8.175 -15.188 1.00 63.45 ATOM 1207 CE1 TYR A 75 -17.333 -7.150 -13.754 1.00 70.15 ATOM 1208 HE1 TYR A 75 -16.501 -6.927 -13.103 1.00 34.15 ATOM 1209 CZ TYR A 75 -18.607 -6.737 -13.424 1.00 70.32 ATOM 1210 CE2 TYR A 75 -19.669 -7.021 -14.257 1.00 33.31 ATOM 1211 HE2 TYR A 75 -20.667 -6.698 -13.998 1.00 23.04 ATOM 1212 CD2 TYR A 75 -19.452 -7.724 -15.426 1.00 65.02 ATOM 1213 HD2 TYR A 75 -20.282 -7.948 -16.081 1.00 24.15 ATOM 1214 OH TYR A 75 -18.819 -6.038 -12.258 1.00 43.43 ATOM 1215 HH TYR A 75 -19.761 -5.991 -12.080 1.00 0.10 ATOM 1216 C TYR A 75 -16.377 -7.164 -17.910 1.00 42.14 ATOM 1217 O TYR A 75 -16.478 -5.940 -17.832 1.00 5.10 ATOM 1218 N ALA A 76 -15.233 -7.810 -17.707 1.00 74.34 ATOM 1219 H ALA A 76 -15.216 -8.787 -17.784 1.00 54.12 ATOM 1220 CA ALA A 76 -14.004 -7.102 -17.375 1.00 42.42 ATOM 1221 HA ALA A 76 -14.144 -6.621 -16.418 1.00 1.24 ATOM 1222 CB ALA A 76 -12.848 -8.082 -17.247 1.00 24.32 ATOM 1223 HB1 ALA A 76 -11.967 -7.558 -16.904 1.00 75.45 ATOM 1224 HB2 ALA A 76 -13.107 -8.853 -16.536 1.00 62.33 ATOM 1225 HB3 ALA A 76 -12.648 -8.531 -18.209 1.00 30.45 ATOM 1226 C ALA A 76 -13.684 -6.038 -18.420 1.00 10.32 ATOM 1227 O ALA A 76 -13.453 -4.875 -18.086 1.00 75.33 ATOM 1228 N VAL A 77 -13.671 -6.443 -19.686 1.00 0.12 ATOM 1229 H VAL A 77 -13.863 -7.382 -19.889 1.00 24.21 ATOM 1230 CA VAL A 77 -13.380 -5.524 -20.780 1.00 24.13 ATOM 1231 HA VAL A 77 -12.397 -5.107 -20.613 1.00 21.30 ATOM 1232 CB VAL A 77 -13.372 -6.252 -22.137 1.00 53.11 ATOM 1233 HB VAL A 77 -12.991 -7.251 -21.985 1.00 44.21 ATOM 1234 CG1 VAL A 77 -14.784 -6.361 -22.692 1.00 72.31 ATOM 1235 HG11 VAL A 77 -14.787 -7.032 -23.539 1.00 12.32 ATOM 1236 HG12 VAL A 77 -15.443 -6.745 -21.927 1.00 50.30 ATOM 1237 HG13 VAL A 77 -15.125 -5.385 -23.005 1.00 21.34 ATOM 1238 CG2 VAL A 77 -12.458 -5.536 -23.120 1.00 12.00 ATOM 1239 HG21 VAL A 77 -11.771 -4.904 -22.577 1.00 43.25 ATOM 1240 HG22 VAL A 77 -11.903 -6.265 -23.691 1.00 44.24 ATOM 1241 HG23 VAL A 77 -13.052 -4.931 -23.789 1.00 12.11 ATOM 1242 C VAL A 77 -14.396 -4.389 -20.829 1.00 72.04 ATOM 1243 O VAL A 77 -14.127 -3.325 -21.385 1.00 14.21 ATOM 1244 N GLY A 78 -15.567 -4.624 -20.244 1.00 4.23 ATOM 1245 H GLY A 78 -15.725 -5.491 -19.816 1.00 72.41 ATOM 1246 CA GLY A 78 -16.607 -3.612 -20.232 1.00 45.40 ATOM 1247 HA2 GLY A 78 -16.680 -3.175 -21.217 1.00 30.21 ATOM 1248 HA3 GLY A 78 -17.548 -4.082 -19.986 1.00 44.34 ATOM 1249 C GLY A 78 -16.333 -2.511 -19.226 1.00 40.14 ATOM 1250 O GLY A 78 -17.092 -1.546 -19.128 1.00 63.22 ATOM 1251 N LYS A 79 -15.246 -2.655 -18.475 1.00 55.32 ATOM 1252 H LYS A 79 -14.681 -3.446 -18.600 1.00 45.20 ATOM 1253 CA LYS A 79 -14.874 -1.665 -17.471 1.00 24.50 ATOM 1254 HA LYS A 79 -15.449 -0.771 -17.657 1.00 21.24 ATOM 1255 CB LYS A 79 -15.198 -2.185 -16.069 1.00 13.15 ATOM 1256 HB2 LYS A 79 -14.290 -2.199 -15.484 1.00 13.02 ATOM 1257 HB3 LYS A 79 -15.905 -1.513 -15.604 1.00 12.24 ATOM 1258 CG LYS A 79 -15.793 -3.582 -16.060 1.00 70.41 ATOM 1259 HG2 LYS A 79 -16.744 -3.563 -16.572 1.00 3.50 ATOM 1260 HG3 LYS A 79 -15.119 -4.254 -16.574 1.00 14.51 ATOM 1261 CD LYS A 79 -16.008 -4.088 -14.644 1.00 33.34 ATOM 1262 HD2 LYS A 79 -15.926 -5.165 -14.638 1.00 43.04 ATOM 1263 HD3 LYS A 79 -15.250 -3.664 -14.000 1.00 74.21 ATOM 1264 CE LYS A 79 -17.380 -3.699 -14.115 1.00 53.31 ATOM 1265 HE2 LYS A 79 -17.635 -2.722 -14.497 1.00 3.11 ATOM 1266 HE3 LYS A 79 -18.104 -4.421 -14.463 1.00 41.13 ATOM 1267 NZ LYS A 79 -17.411 -3.661 -12.627 1.00 10.53 ATOM 1268 HZ1 LYS A 79 -16.536 -3.233 -12.262 1.00 41.50 ATOM 1269 HZ2 LYS A 79 -18.222 -3.097 -12.300 1.00 50.23 ATOM 1270 HZ3 LYS A 79 -17.497 -4.625 -12.246 1.00 53.32 ATOM 1271 C LYS A 79 -13.390 -1.325 -17.568 1.00 0.35 ATOM 1272 O LYS A 79 -12.994 -0.175 -17.378 1.00 40.31 ATOM 1273 N SER A 80 -12.574 -2.331 -17.865 1.00 33.23 ATOM 1274 H SER A 80 -12.950 -3.226 -18.004 1.00 55.44 ATOM 1275 CA SER A 80 -11.134 -2.138 -17.984 1.00 61.12 ATOM 1276 HA SER A 80 -10.748 -1.906 -17.003 1.00 11.32 ATOM 1277 CB SER A 80 -10.467 -3.418 -18.491 1.00 63.13 ATOM 1278 HB2 SER A 80 -11.227 -4.132 -18.768 1.00 33.35 ATOM 1279 HB3 SER A 80 -9.860 -3.187 -19.355 1.00 4.55 ATOM 1280 OG SER A 80 -9.641 -3.993 -17.493 1.00 54.11 ATOM 1281 HG SER A 80 -8.756 -3.627 -17.559 1.00 54.12 ATOM 1282 C SER A 80 -10.817 -0.979 -18.925 1.00 33.24 ATOM 1283 O SER A 80 -11.658 -0.563 -19.720 1.00 54.01 ATOM 1284 N GLY A 81 -9.596 -0.462 -18.826 1.00 73.15 ATOM 1285 H GLY A 81 -8.967 -0.835 -18.174 1.00 10.42 ATOM 1286 CA GLY A 81 -9.189 0.644 -19.673 1.00 62.11 ATOM 1287 HA2 GLY A 81 -9.913 1.439 -19.581 1.00 55.24 ATOM 1288 HA3 GLY A 81 -8.228 1.005 -19.336 1.00 52.22 ATOM 1289 C GLY A 81 -9.077 0.247 -21.132 1.00 15.02 ATOM 1290 O GLY A 81 -10.043 -0.229 -21.728 1.00 32.50 ATOM 1291 N SER A 82 -7.897 0.445 -21.709 1.00 4.11 ATOM 1292 H SER A 82 -7.165 0.829 -21.181 1.00 31.52 ATOM 1293 CA SER A 82 -7.664 0.110 -23.109 1.00 30.42 ATOM 1294 HA SER A 82 -8.593 -0.255 -23.521 1.00 30.20 ATOM 1295 CB SER A 82 -7.228 1.352 -23.887 1.00 43.24 ATOM 1296 HB2 SER A 82 -6.154 1.449 -23.834 1.00 30.31 ATOM 1297 HB3 SER A 82 -7.529 1.251 -24.920 1.00 32.21 ATOM 1298 OG SER A 82 -7.819 2.523 -23.352 1.00 2.34 ATOM 1299 HG SER A 82 -7.171 3.231 -23.337 1.00 42.52 ATOM 1300 C SER A 82 -6.606 -0.982 -23.237 1.00 73.42 ATOM 1301 O SER A 82 -6.576 -1.718 -24.223 1.00 44.01 ATOM 1302 N GLU A 83 -5.741 -1.080 -22.233 1.00 21.42 ATOM 1303 H GLU A 83 -5.817 -0.465 -21.474 1.00 42.21 ATOM 1304 CA GLU A 83 -4.681 -2.082 -22.234 1.00 2.33 ATOM 1305 HA GLU A 83 -4.061 -1.908 -23.101 1.00 35.14 ATOM 1306 CB GLU A 83 -3.822 -1.948 -20.975 1.00 22.25 ATOM 1307 HB2 GLU A 83 -4.454 -1.650 -20.152 1.00 34.05 ATOM 1308 HB3 GLU A 83 -3.383 -2.909 -20.749 1.00 74.35 ATOM 1309 CG GLU A 83 -2.700 -0.932 -21.108 1.00 20.11 ATOM 1310 HG2 GLU A 83 -2.330 -0.692 -20.122 1.00 63.15 ATOM 1311 HG3 GLU A 83 -1.904 -1.368 -21.694 1.00 32.22 ATOM 1312 CD GLU A 83 -3.151 0.350 -21.781 1.00 20.14 ATOM 1313 OE1 GLU A 83 -3.403 1.340 -21.063 1.00 54.11 ATOM 1314 OE2 GLU A 83 -3.251 0.362 -23.025 1.00 52.35 ATOM 1315 C GLU A 83 -5.263 -3.490 -22.319 1.00 4.21 ATOM 1316 O GLU A 83 -4.795 -4.321 -23.098 1.00 52.41 ATOM 1317 N PHE A 84 -6.285 -3.751 -21.511 1.00 71.03 ATOM 1318 H PHE A 84 -6.613 -3.047 -20.912 1.00 71.55 ATOM 1319 CA PHE A 84 -6.931 -5.059 -21.493 1.00 45.44 ATOM 1320 HA PHE A 84 -6.160 -5.806 -21.389 1.00 23.30 ATOM 1321 CB PHE A 84 -7.889 -5.162 -20.305 1.00 51.53 ATOM 1322 HB2 PHE A 84 -7.354 -4.924 -19.398 1.00 41.54 ATOM 1323 HB3 PHE A 84 -8.694 -4.455 -20.439 1.00 51.14 ATOM 1324 CG PHE A 84 -8.493 -6.527 -20.139 1.00 12.50 ATOM 1325 CD1 PHE A 84 -9.867 -6.702 -20.190 1.00 42.50 ATOM 1326 HD1 PHE A 84 -10.505 -5.845 -20.351 1.00 62.12 ATOM 1327 CE1 PHE A 84 -10.425 -7.956 -20.036 1.00 72.45 ATOM 1328 HE1 PHE A 84 -11.497 -8.080 -20.079 1.00 11.22 ATOM 1329 CZ PHE A 84 -9.611 -9.053 -19.832 1.00 30.33 ATOM 1330 HZ PHE A 84 -10.045 -10.035 -19.711 1.00 40.41 ATOM 1331 CE2 PHE A 84 -8.240 -8.892 -19.778 1.00 74.34 ATOM 1332 HE2 PHE A 84 -7.601 -9.747 -19.619 1.00 23.55 ATOM 1333 CD2 PHE A 84 -7.688 -7.635 -19.932 1.00 43.32 ATOM 1334 HD2 PHE A 84 -6.615 -7.510 -19.891 1.00 3.33 ATOM 1335 C PHE A 84 -7.687 -5.310 -22.795 1.00 2.33 ATOM 1336 O PHE A 84 -7.746 -6.438 -23.283 1.00 31.43 ATOM 1337 N ARG A 85 -8.264 -4.249 -23.351 1.00 22.42 ATOM 1338 H ARG A 85 -8.181 -3.376 -22.914 1.00 52.22 ATOM 1339 CA ARG A 85 -9.018 -4.354 -24.594 1.00 61.30 ATOM 1340 HA ARG A 85 -9.707 -5.179 -24.495 1.00 74.24 ATOM 1341 CB ARG A 85 -9.811 -3.070 -24.844 1.00 70.21 ATOM 1342 HB2 ARG A 85 -10.626 -3.021 -24.137 1.00 51.40 ATOM 1343 HB3 ARG A 85 -9.159 -2.223 -24.690 1.00 74.41 ATOM 1344 CG ARG A 85 -10.391 -2.976 -26.246 1.00 33.02 ATOM 1345 HG2 ARG A 85 -9.782 -2.305 -26.833 1.00 61.45 ATOM 1346 HG3 ARG A 85 -10.385 -3.958 -26.694 1.00 60.25 ATOM 1347 CD ARG A 85 -11.818 -2.451 -26.224 1.00 13.12 ATOM 1348 HD2 ARG A 85 -12.104 -2.181 -27.229 1.00 41.35 ATOM 1349 HD3 ARG A 85 -12.470 -3.233 -25.863 1.00 4.34 ATOM 1350 NE ARG A 85 -11.958 -1.281 -25.361 1.00 44.42 ATOM 1351 HE ARG A 85 -11.140 -0.809 -25.101 1.00 43.52 ATOM 1352 CZ ARG A 85 -13.126 -0.830 -24.917 1.00 44.22 ATOM 1353 NH1 ARG A 85 -14.249 -1.448 -25.253 1.00 34.25 ATOM 1354 HH11 ARG A 85 -14.218 -2.256 -25.840 1.00 72.24 ATOM 1355 HH12 ARG A 85 -15.128 -1.107 -24.916 1.00 25.32 ATOM 1356 NH2 ARG A 85 -13.171 0.242 -24.136 1.00 22.43 ATOM 1357 HH21 ARG A 85 -12.326 0.710 -23.881 1.00 3.24 ATOM 1358 HH22 ARG A 85 -14.050 0.580 -23.802 1.00 51.23 ATOM 1359 C ARG A 85 -8.088 -4.628 -25.772 1.00 71.25 ATOM 1360 O ARG A 85 -8.330 -5.535 -26.569 1.00 54.34 ATOM 1361 N ARG A 86 -7.024 -3.838 -25.876 1.00 73.33 ATOM 1362 H ARG A 86 -6.885 -3.133 -25.210 1.00 73.10 ATOM 1363 CA ARG A 86 -6.059 -3.995 -26.958 1.00 14.51 ATOM 1364 HA ARG A 86 -6.557 -3.751 -27.885 1.00 33.44 ATOM 1365 CB ARG A 86 -4.881 -3.039 -26.761 1.00 31.13 ATOM 1366 HB2 ARG A 86 -4.480 -3.180 -25.768 1.00 32.33 ATOM 1367 HB3 ARG A 86 -4.117 -3.275 -27.486 1.00 22.24 ATOM 1368 CG ARG A 86 -5.252 -1.574 -26.920 1.00 0.33 ATOM 1369 HG2 ARG A 86 -5.260 -1.326 -27.971 1.00 1.21 ATOM 1370 HG3 ARG A 86 -6.235 -1.414 -26.503 1.00 0.34 ATOM 1371 CD ARG A 86 -4.259 -0.667 -26.209 1.00 21.40 ATOM 1372 HD2 ARG A 86 -4.290 -0.881 -25.151 1.00 53.10 ATOM 1373 HD3 ARG A 86 -3.269 -0.873 -26.588 1.00 72.33 ATOM 1374 NE ARG A 86 -4.562 0.746 -26.416 1.00 53.03 ATOM 1375 HE ARG A 86 -5.473 0.979 -26.692 1.00 41.10 ATOM 1376 CZ ARG A 86 -3.675 1.720 -26.251 1.00 4.22 ATOM 1377 NH1 ARG A 86 -2.435 1.435 -25.878 1.00 45.20 ATOM 1378 HH11 ARG A 86 -2.166 0.485 -25.722 1.00 33.13 ATOM 1379 HH12 ARG A 86 -1.768 2.171 -25.755 1.00 64.43 ATOM 1380 NH2 ARG A 86 -4.027 2.983 -26.459 1.00 25.43 ATOM 1381 HH21 ARG A 86 -4.960 3.201 -26.740 1.00 14.20 ATOM 1382 HH22 ARG A 86 -3.358 3.715 -26.334 1.00 21.12 ATOM 1383 C ARG A 86 -5.555 -5.433 -27.033 1.00 40.30 ATOM 1384 O ARG A 86 -5.605 -6.063 -28.088 1.00 71.25 ATOM 1385 N GLU A 87 -5.069 -5.944 -25.906 1.00 41.41 ATOM 1386 H GLU A 87 -5.056 -5.391 -25.097 1.00 23.01 ATOM 1387 CA GLU A 87 -4.554 -7.307 -25.846 1.00 13.43 ATOM 1388 HA GLU A 87 -3.825 -7.421 -26.633 1.00 4.31 ATOM 1389 CB GLU A 87 -3.875 -7.560 -24.498 1.00 51.31 ATOM 1390 HB2 GLU A 87 -3.570 -8.595 -24.451 1.00 12.31 ATOM 1391 HB3 GLU A 87 -2.999 -6.932 -24.427 1.00 63.44 ATOM 1392 CG GLU A 87 -4.767 -7.269 -23.303 1.00 10.02 ATOM 1393 HG2 GLU A 87 -5.476 -6.502 -23.577 1.00 33.50 ATOM 1394 HG3 GLU A 87 -5.298 -8.171 -23.038 1.00 74.44 ATOM 1395 CD GLU A 87 -3.985 -6.794 -22.093 1.00 73.43 ATOM 1396 OE1 GLU A 87 -2.998 -6.052 -22.280 1.00 32.24 ATOM 1397 OE2 GLU A 87 -4.360 -7.165 -20.961 1.00 41.03 ATOM 1398 C GLU A 87 -5.674 -8.321 -26.062 1.00 4.11 ATOM 1399 O GLU A 87 -5.450 -9.400 -26.609 1.00 71.30 ATOM 1400 N MET A 88 -6.878 -7.965 -25.628 1.00 33.44 ATOM 1401 H MET A 88 -6.994 -7.091 -25.199 1.00 74.53 ATOM 1402 CA MET A 88 -8.033 -8.844 -25.774 1.00 50.11 ATOM 1403 HA MET A 88 -7.766 -9.811 -25.374 1.00 13.40 ATOM 1404 CB MET A 88 -9.224 -8.292 -24.988 1.00 42.21 ATOM 1405 HB2 MET A 88 -9.137 -7.217 -24.934 1.00 2.14 ATOM 1406 HB3 MET A 88 -10.134 -8.545 -25.511 1.00 31.33 ATOM 1407 CG MET A 88 -9.321 -8.835 -23.572 1.00 13.54 ATOM 1408 HG2 MET A 88 -8.395 -8.629 -23.057 1.00 24.43 ATOM 1409 HG3 MET A 88 -10.131 -8.332 -23.064 1.00 34.32 ATOM 1410 SD MET A 88 -9.624 -10.612 -23.528 1.00 2.51 ATOM 1411 CE MET A 88 -8.028 -11.213 -22.982 1.00 23.32 ATOM 1412 HE1 MET A 88 -7.770 -12.104 -23.535 1.00 72.23 ATOM 1413 HE2 MET A 88 -7.279 -10.454 -23.153 1.00 21.20 ATOM 1414 HE3 MET A 88 -8.072 -11.444 -21.928 1.00 25.53 ATOM 1415 C MET A 88 -8.410 -9.006 -27.243 1.00 62.32 ATOM 1416 O MET A 88 -8.681 -10.115 -27.704 1.00 50.42 ATOM 1417 N GLN A 89 -8.425 -7.895 -27.972 1.00 44.11 ATOM 1418 H GLN A 89 -8.199 -7.042 -27.547 1.00 40.34 ATOM 1419 CA GLN A 89 -8.769 -7.916 -29.389 1.00 14.53 ATOM 1420 HA GLN A 89 -9.795 -8.239 -29.475 1.00 75.12 ATOM 1421 CB GLN A 89 -8.638 -6.514 -29.988 1.00 20.14 ATOM 1422 HB2 GLN A 89 -7.598 -6.225 -29.973 1.00 63.40 ATOM 1423 HB3 GLN A 89 -8.982 -6.539 -31.011 1.00 60.41 ATOM 1424 CG GLN A 89 -9.437 -5.457 -29.243 1.00 10.10 ATOM 1425 HG2 GLN A 89 -10.105 -5.949 -28.552 1.00 21.14 ATOM 1426 HG3 GLN A 89 -8.752 -4.827 -28.694 1.00 34.40 ATOM 1427 CD GLN A 89 -10.259 -4.585 -30.172 1.00 34.34 ATOM 1428 OE1 GLN A 89 -10.025 -4.552 -31.380 1.00 2.41 ATOM 1429 NE2 GLN A 89 -11.230 -3.874 -29.611 1.00 13.22 ATOM 1430 HE21 GLN A 89 -11.359 -3.950 -28.642 1.00 5.34 ATOM 1431 HE22 GLN A 89 -11.777 -3.301 -30.187 1.00 63.32 ATOM 1432 C GLN A 89 -7.881 -8.893 -30.151 1.00 45.41 ATOM 1433 O GLN A 89 -8.325 -9.542 -31.098 1.00 1.11 ATOM 1434 N ARG A 90 -6.623 -8.991 -29.732 1.00 71.53 ATOM 1435 H ARG A 90 -6.328 -8.448 -28.972 1.00 41.22 ATOM 1436 CA ARG A 90 -5.671 -9.888 -30.377 1.00 34.20 ATOM 1437 HA ARG A 90 -5.579 -9.587 -31.410 1.00 20.33 ATOM 1438 CB ARG A 90 -4.302 -9.783 -29.704 1.00 1.45 ATOM 1439 HB2 ARG A 90 -4.437 -9.815 -28.632 1.00 42.33 ATOM 1440 HB3 ARG A 90 -3.699 -10.625 -30.008 1.00 1.33 ATOM 1441 CG ARG A 90 -3.550 -8.508 -30.050 1.00 24.11 ATOM 1442 HG2 ARG A 90 -4.216 -7.666 -29.938 1.00 53.21 ATOM 1443 HG3 ARG A 90 -2.714 -8.400 -29.375 1.00 64.30 ATOM 1444 CD ARG A 90 -3.032 -8.538 -31.479 1.00 65.03 ATOM 1445 HD2 ARG A 90 -3.855 -8.758 -32.142 1.00 30.40 ATOM 1446 HD3 ARG A 90 -2.625 -7.567 -31.721 1.00 33.22 ATOM 1447 NE ARG A 90 -1.992 -9.547 -31.664 1.00 1.03 ATOM 1448 HE ARG A 90 -1.829 -10.171 -30.926 1.00 42.41 ATOM 1449 CZ ARG A 90 -1.265 -9.660 -32.770 1.00 12.31 ATOM 1450 NH1 ARG A 90 -1.463 -8.830 -33.785 1.00 15.12 ATOM 1451 HH11 ARG A 90 -2.161 -8.117 -33.717 1.00 51.15 ATOM 1452 HH12 ARG A 90 -0.914 -8.916 -34.616 1.00 70.22 ATOM 1453 NH2 ARG A 90 -0.337 -10.604 -32.862 1.00 54.13 ATOM 1454 HH21 ARG A 90 -0.185 -11.231 -32.099 1.00 61.12 ATOM 1455 HH22 ARG A 90 0.209 -10.688 -33.695 1.00 52.01 ATOM 1456 C ARG A 90 -6.165 -11.331 -30.327 1.00 63.41 ATOM 1457 O ARG A 90 -5.970 -12.097 -31.270 1.00 52.12 ATOM 1458 N ASN A 91 -6.803 -11.695 -29.220 1.00 34.12 ATOM 1459 H ASN A 91 -6.928 -11.040 -28.502 1.00 3.40 ATOM 1460 CA ASN A 91 -7.324 -13.046 -29.046 1.00 64.53 ATOM 1461 HA ASN A 91 -6.756 -13.705 -29.687 1.00 52.40 ATOM 1462 CB ASN A 91 -7.154 -13.498 -27.594 1.00 74.03 ATOM 1463 HB2 ASN A 91 -7.766 -12.876 -26.957 1.00 21.02 ATOM 1464 HB3 ASN A 91 -7.475 -14.525 -27.503 1.00 4.12 ATOM 1465 CG ASN A 91 -5.717 -13.399 -27.122 1.00 22.12 ATOM 1466 OD1 ASN A 91 -4.995 -14.395 -27.082 1.00 21.52 ATOM 1467 ND2 ASN A 91 -5.295 -12.193 -26.761 1.00 5.12 ATOM 1468 HD21 ASN A 91 -5.925 -11.445 -26.819 1.00 11.34 ATOM 1469 HD22 ASN A 91 -4.369 -12.100 -26.452 1.00 31.21 ATOM 1470 C ASN A 91 -8.794 -13.119 -29.445 1.00 15.50 ATOM 1471 O ASN A 91 -9.517 -14.024 -29.029 1.00 72.24 ATOM 1472 N SER A 92 -9.231 -12.158 -30.254 1.00 25.03 ATOM 1473 H SER A 92 -8.606 -11.464 -30.551 1.00 2.52 ATOM 1474 CA SER A 92 -10.616 -12.110 -30.706 1.00 62.34 ATOM 1475 HA SER A 92 -11.251 -12.152 -29.834 1.00 72.13 ATOM 1476 CB SER A 92 -10.885 -10.804 -31.456 1.00 62.12 ATOM 1477 HB2 SER A 92 -11.923 -10.767 -31.748 1.00 13.20 ATOM 1478 HB3 SER A 92 -10.662 -9.968 -30.809 1.00 33.33 ATOM 1479 OG SER A 92 -10.080 -10.708 -32.619 1.00 31.52 ATOM 1480 HG SER A 92 -10.476 -10.084 -33.232 1.00 24.53 ATOM 1481 C SER A 92 -10.935 -13.301 -31.605 1.00 40.03 ATOM 1482 O SER A 92 -12.057 -13.806 -31.611 1.00 35.54 ATOM 1483 N VAL A 93 -9.939 -13.744 -32.365 1.00 64.44 ATOM 1484 H VAL A 93 -9.067 -13.300 -32.317 1.00 65.12 ATOM 1485 CA VAL A 93 -10.111 -14.876 -33.268 1.00 71.13 ATOM 1486 HA VAL A 93 -10.904 -14.633 -33.961 1.00 21.12 ATOM 1487 CB VAL A 93 -8.829 -15.149 -34.077 1.00 72.14 ATOM 1488 HB VAL A 93 -8.333 -14.207 -34.255 1.00 44.35 ATOM 1489 CG1 VAL A 93 -7.883 -16.045 -33.293 1.00 2.35 ATOM 1490 HG11 VAL A 93 -8.287 -17.045 -33.249 1.00 71.22 ATOM 1491 HG12 VAL A 93 -6.920 -16.066 -33.781 1.00 22.31 ATOM 1492 HG13 VAL A 93 -7.770 -15.658 -32.290 1.00 63.43 ATOM 1493 CG2 VAL A 93 -9.171 -15.770 -35.423 1.00 73.41 ATOM 1494 HG21 VAL A 93 -8.434 -15.473 -36.155 1.00 34.14 ATOM 1495 HG22 VAL A 93 -9.175 -16.847 -35.332 1.00 44.44 ATOM 1496 HG23 VAL A 93 -10.148 -15.433 -35.738 1.00 4.31 ATOM 1497 C VAL A 93 -10.493 -16.137 -32.502 1.00 35.32 ATOM 1498 O VAL A 93 -11.193 -17.005 -33.023 1.00 55.44 ATOM 1499 N ALA A 94 -10.029 -16.232 -31.260 1.00 73.01 ATOM 1500 H ALA A 94 -9.476 -15.508 -30.900 1.00 52.21 ATOM 1501 CA ALA A 94 -10.325 -17.386 -30.420 1.00 64.01 ATOM 1502 HA ALA A 94 -10.123 -18.278 -30.996 1.00 23.15 ATOM 1503 CB ALA A 94 -9.417 -17.396 -29.199 1.00 31.11 ATOM 1504 HB1 ALA A 94 -9.431 -16.422 -28.732 1.00 33.42 ATOM 1505 HB2 ALA A 94 -9.767 -18.138 -28.496 1.00 52.43 ATOM 1506 HB3 ALA A 94 -8.408 -17.635 -29.502 1.00 74.20 ATOM 1507 C ALA A 94 -11.789 -17.394 -29.994 1.00 23.34 ATOM 1508 O ALA A 94 -12.490 -18.392 -30.164 1.00 41.43 ATOM 1509 N VAL A 95 -12.244 -16.276 -29.437 1.00 75.41 ATOM 1510 H VAL A 95 -11.637 -15.515 -29.328 1.00 14.01 ATOM 1511 CA VAL A 95 -13.626 -16.155 -28.986 1.00 43.02 ATOM 1512 HA VAL A 95 -13.832 -16.977 -28.316 1.00 3.22 ATOM 1513 CB VAL A 95 -13.852 -14.838 -28.220 1.00 54.15 ATOM 1514 HB VAL A 95 -13.334 -14.901 -27.275 1.00 33.11 ATOM 1515 CG1 VAL A 95 -13.281 -13.663 -28.999 1.00 2.55 ATOM 1516 HG11 VAL A 95 -13.600 -12.738 -28.540 1.00 64.20 ATOM 1517 HG12 VAL A 95 -12.202 -13.715 -28.990 1.00 31.52 ATOM 1518 HG13 VAL A 95 -13.635 -13.699 -30.018 1.00 62.42 ATOM 1519 CG2 VAL A 95 -15.334 -14.633 -27.941 1.00 5.03 ATOM 1520 HG21 VAL A 95 -15.469 -13.735 -27.356 1.00 24.23 ATOM 1521 HG22 VAL A 95 -15.867 -14.537 -28.875 1.00 64.40 ATOM 1522 HG23 VAL A 95 -15.717 -15.481 -27.392 1.00 50.25 ATOM 1523 C VAL A 95 -14.595 -16.220 -30.161 1.00 70.31 ATOM 1524 O VAL A 95 -15.718 -16.706 -30.026 1.00 71.21 ATOM 1525 N ARG A 96 -14.153 -15.728 -31.314 1.00 31.22 ATOM 1526 H ARG A 96 -13.248 -15.354 -31.359 1.00 33.22 ATOM 1527 CA ARG A 96 -14.982 -15.730 -32.513 1.00 41.12 ATOM 1528 HA ARG A 96 -15.937 -15.296 -32.257 1.00 70.33 ATOM 1529 CB ARG A 96 -14.330 -14.886 -33.610 1.00 74.14 ATOM 1530 HB2 ARG A 96 -13.297 -14.712 -33.349 1.00 62.51 ATOM 1531 HB3 ARG A 96 -14.371 -15.433 -34.540 1.00 53.02 ATOM 1532 CG ARG A 96 -15.000 -13.538 -33.821 1.00 35.13 ATOM 1533 HG2 ARG A 96 -16.011 -13.699 -34.167 1.00 1.31 ATOM 1534 HG3 ARG A 96 -15.020 -13.006 -32.881 1.00 61.03 ATOM 1535 CD ARG A 96 -14.256 -12.701 -34.849 1.00 14.51 ATOM 1536 HD2 ARG A 96 -13.739 -11.903 -34.337 1.00 51.44 ATOM 1537 HD3 ARG A 96 -13.538 -13.329 -35.354 1.00 34.32 ATOM 1538 NE ARG A 96 -15.159 -12.121 -35.840 1.00 14.03 ATOM 1539 HE ARG A 96 -15.293 -11.151 -35.819 1.00 51.23 ATOM 1540 CZ ARG A 96 -15.801 -12.836 -36.757 1.00 23.40 ATOM 1541 NH1 ARG A 96 -15.639 -14.151 -36.809 1.00 34.41 ATOM 1542 HH11 ARG A 96 -15.034 -14.606 -36.156 1.00 32.22 ATOM 1543 HH12 ARG A 96 -16.124 -14.688 -37.500 1.00 14.01 ATOM 1544 NH2 ARG A 96 -16.606 -12.237 -37.625 1.00 2.55 ATOM 1545 HH21 ARG A 96 -16.730 -11.245 -37.588 1.00 71.43 ATOM 1546 HH22 ARG A 96 -17.088 -12.776 -38.314 1.00 42.34 ATOM 1547 C ARG A 96 -15.206 -17.153 -33.017 1.00 15.32 ATOM 1548 O ARG A 96 -16.309 -17.508 -33.432 1.00 45.35 ATOM 1549 N ASN A 97 -14.153 -17.962 -32.976 1.00 72.44 ATOM 1550 H ASN A 97 -13.301 -17.621 -32.634 1.00 64.42 ATOM 1551 CA ASN A 97 -14.235 -19.346 -33.430 1.00 31.13 ATOM 1552 HA ASN A 97 -14.532 -19.338 -34.468 1.00 3.24 ATOM 1553 CB ASN A 97 -12.870 -20.026 -33.308 1.00 20.23 ATOM 1554 HB2 ASN A 97 -12.304 -19.545 -32.523 1.00 61.32 ATOM 1555 HB3 ASN A 97 -13.013 -21.066 -33.057 1.00 34.43 ATOM 1556 CG ASN A 97 -12.068 -19.948 -34.593 1.00 32.05 ATOM 1557 OD1 ASN A 97 -12.478 -20.476 -35.626 1.00 72.22 ATOM 1558 ND2 ASN A 97 -10.918 -19.287 -34.533 1.00 12.23 ATOM 1559 HD21 ASN A 97 -10.655 -18.892 -33.675 1.00 41.21 ATOM 1560 HD22 ASN A 97 -10.380 -19.220 -35.349 1.00 30.20 ATOM 1561 C ASN A 97 -15.275 -20.121 -32.626 1.00 54.04 ATOM 1562 O ASN A 97 -15.851 -21.096 -33.112 1.00 51.30 ATOM 1563 N LEU A 98 -15.512 -19.681 -31.396 1.00 30.15 ATOM 1564 H LEU A 98 -15.022 -18.900 -31.064 1.00 74.10 ATOM 1565 CA LEU A 98 -16.484 -20.332 -30.524 1.00 22.31 ATOM 1566 HA LEU A 98 -16.199 -21.370 -30.427 1.00 54.54 ATOM 1567 CB LEU A 98 -16.473 -19.682 -29.140 1.00 12.45 ATOM 1568 HB2 LEU A 98 -16.755 -18.647 -29.259 1.00 0.24 ATOM 1569 HB3 LEU A 98 -17.211 -20.186 -28.532 1.00 72.42 ATOM 1570 CG LEU A 98 -15.141 -19.721 -28.390 1.00 13.14 ATOM 1571 HG LEU A 98 -14.525 -18.896 -28.720 1.00 62.31 ATOM 1572 CD1 LEU A 98 -15.366 -19.567 -26.893 1.00 74.44 ATOM 1573 HD11 LEU A 98 -14.967 -18.620 -26.565 1.00 4.44 ATOM 1574 HD12 LEU A 98 -16.425 -19.604 -26.683 1.00 71.10 ATOM 1575 HD13 LEU A 98 -14.867 -20.370 -26.370 1.00 53.51 ATOM 1576 CD2 LEU A 98 -14.399 -21.015 -28.689 1.00 44.00 ATOM 1577 HD21 LEU A 98 -15.079 -21.849 -28.603 1.00 54.11 ATOM 1578 HD22 LEU A 98 -14.000 -20.977 -29.692 1.00 71.50 ATOM 1579 HD23 LEU A 98 -13.589 -21.137 -27.984 1.00 52.24 ATOM 1580 C LEU A 98 -17.885 -20.260 -31.121 1.00 73.54 ATOM 1581 O LEU A 98 -18.784 -20.997 -30.714 1.00 1.33 ATOM 1582 N PHE A 99 -18.064 -19.370 -32.092 1.00 34.14 ATOM 1583 H PHE A 99 -17.309 -18.812 -32.373 1.00 54.42 ATOM 1584 CA PHE A 99 -19.356 -19.203 -32.747 1.00 14.22 ATOM 1585 HA PHE A 99 -20.045 -18.797 -32.022 1.00 3.13 ATOM 1586 CB PHE A 99 -19.235 -18.227 -33.919 1.00 61.44 ATOM 1587 HB2 PHE A 99 -18.327 -18.441 -34.464 1.00 35.23 ATOM 1588 HB3 PHE A 99 -20.082 -18.357 -34.575 1.00 75.12 ATOM 1589 CG PHE A 99 -19.191 -16.786 -33.498 1.00 61.32 ATOM 1590 CD1 PHE A 99 -19.396 -15.774 -34.422 1.00 34.21 ATOM 1591 HD1 PHE A 99 -19.590 -16.030 -35.454 1.00 72.12 ATOM 1592 CE1 PHE A 99 -19.357 -14.447 -34.038 1.00 21.14 ATOM 1593 HE1 PHE A 99 -19.518 -13.668 -34.768 1.00 72.32 ATOM 1594 CZ PHE A 99 -19.109 -14.119 -32.719 1.00 50.02 ATOM 1595 HZ PHE A 99 -19.078 -13.083 -32.417 1.00 14.13 ATOM 1596 CE2 PHE A 99 -18.903 -15.119 -31.788 1.00 53.54 ATOM 1597 HE2 PHE A 99 -18.709 -14.865 -30.757 1.00 50.50 ATOM 1598 CD2 PHE A 99 -18.944 -16.444 -32.179 1.00 5.24 ATOM 1599 HD2 PHE A 99 -18.781 -17.224 -31.450 1.00 33.23 ATOM 1600 C PHE A 99 -19.894 -20.543 -33.239 1.00 71.23 ATOM 1601 O PHE A 99 -21.094 -20.808 -33.166 1.00 34.32 ATOM 1602 N HIS A 100 -18.997 -21.385 -33.742 1.00 62.32 ATOM 1603 H HIS A 100 -18.055 -21.117 -33.774 1.00 11.01 ATOM 1604 CA HIS A 100 -19.380 -22.699 -34.247 1.00 51.24 ATOM 1605 HA HIS A 100 -20.432 -22.837 -34.047 1.00 24.43 ATOM 1606 CB HIS A 100 -19.147 -22.776 -35.757 1.00 32.15 ATOM 1607 HB2 HIS A 100 -18.986 -23.807 -36.037 1.00 14.41 ATOM 1608 HB3 HIS A 100 -20.021 -22.401 -36.269 1.00 14.31 ATOM 1609 CG HIS A 100 -17.964 -21.984 -36.221 1.00 54.34 ATOM 1610 ND1 HIS A 100 -18.068 -20.707 -36.733 1.00 25.31 ATOM 1611 CD2 HIS A 100 -16.647 -22.293 -36.248 1.00 41.13 ATOM 1612 HD1 HIS A 100 -18.899 -20.201 -36.844 1.00 44.02 ATOM 1613 CE1 HIS A 100 -16.865 -20.266 -37.056 1.00 21.40 ATOM 1614 NE2 HIS A 100 -15.985 -21.209 -36.771 1.00 61.43 ATOM 1615 HD2 HIS A 100 -16.198 -23.220 -35.920 1.00 33.12 ATOM 1616 HE1 HIS A 100 -16.639 -19.300 -37.480 1.00 43.50 ATOM 1617 C HIS A 100 -18.596 -23.802 -33.543 1.00 11.24 ATOM 1618 O HIS A 100 -18.220 -24.800 -34.158 1.00 1.22 ATOM 1619 N TYR A 101 -18.353 -23.615 -32.250 1.00 41.33 ATOM 1620 H TYR A 101 -18.679 -22.799 -31.815 1.00 65.14 ATOM 1621 CA TYR A 101 -17.611 -24.592 -31.463 1.00 20.12 ATOM 1622 HA TYR A 101 -16.606 -24.640 -31.855 1.00 4.31 ATOM 1623 CB TYR A 101 -17.552 -24.158 -29.997 1.00 64.22 ATOM 1624 HB2 TYR A 101 -16.841 -23.352 -29.896 1.00 33.31 ATOM 1625 HB3 TYR A 101 -18.528 -23.812 -29.692 1.00 10.33 ATOM 1626 CG TYR A 101 -17.135 -25.265 -29.055 1.00 10.44 ATOM 1627 CD1 TYR A 101 -18.081 -25.987 -28.339 1.00 32.43 ATOM 1628 HD1 TYR A 101 -19.128 -25.749 -28.463 1.00 44.31 ATOM 1629 CE1 TYR A 101 -17.705 -26.998 -27.476 1.00 21.41 ATOM 1630 HE1 TYR A 101 -18.455 -27.549 -26.928 1.00 14.43 ATOM 1631 CZ TYR A 101 -16.368 -27.300 -27.321 1.00 20.34 ATOM 1632 CE2 TYR A 101 -15.409 -26.598 -28.021 1.00 74.21 ATOM 1633 HE2 TYR A 101 -14.363 -26.835 -27.899 1.00 4.21 ATOM 1634 CD2 TYR A 101 -15.795 -25.588 -28.881 1.00 2.33 ATOM 1635 HD2 TYR A 101 -15.046 -25.036 -29.431 1.00 11.03 ATOM 1636 OH TYR A 101 -15.989 -28.308 -26.463 1.00 52.32 ATOM 1637 HH TYR A 101 -16.769 -28.770 -26.149 1.00 35.41 ATOM 1638 C TYR A 101 -18.247 -25.974 -31.570 1.00 75.52 ATOM 1639 O TYR A 101 -17.593 -26.992 -31.344 1.00 63.32 ATOM 1640 N LYS A 102 -19.530 -26.003 -31.918 1.00 4.23 ATOM 1641 H LYS A 102 -19.998 -25.158 -32.085 1.00 11.41 ATOM 1642 CA LYS A 102 -20.257 -27.258 -32.058 1.00 73.50 ATOM 1643 HA LYS A 102 -19.954 -27.910 -31.252 1.00 40.52 ATOM 1644 CB LYS A 102 -21.764 -27.012 -31.959 1.00 74.14 ATOM 1645 HB2 LYS A 102 -22.268 -27.642 -32.678 1.00 42.54 ATOM 1646 HB3 LYS A 102 -22.096 -27.278 -30.966 1.00 73.41 ATOM 1647 CG LYS A 102 -22.164 -25.571 -32.225 1.00 2.13 ATOM 1648 HG2 LYS A 102 -23.220 -25.458 -32.032 1.00 74.25 ATOM 1649 HG3 LYS A 102 -21.605 -24.924 -31.563 1.00 63.42 ATOM 1650 CD LYS A 102 -21.881 -25.169 -33.663 1.00 24.44 ATOM 1651 HD2 LYS A 102 -22.300 -24.191 -33.843 1.00 42.25 ATOM 1652 HD3 LYS A 102 -20.811 -25.139 -33.815 1.00 2.55 ATOM 1653 CE LYS A 102 -22.492 -26.155 -34.647 1.00 43.21 ATOM 1654 HE2 LYS A 102 -22.367 -25.769 -35.647 1.00 42.30 ATOM 1655 HE3 LYS A 102 -21.975 -27.099 -34.559 1.00 3.13 ATOM 1656 NZ LYS A 102 -23.942 -26.370 -34.388 1.00 72.21 ATOM 1657 HZ1 LYS A 102 -24.459 -26.445 -35.288 1.00 3.51 ATOM 1658 HZ2 LYS A 102 -24.082 -27.247 -33.847 1.00 32.41 ATOM 1659 HZ3 LYS A 102 -24.330 -25.574 -33.843 1.00 10.30 ATOM 1660 C LYS A 102 -19.928 -27.933 -33.386 1.00 4.11 ATOM 1661 O LYS A 102 -19.992 -29.156 -33.505 1.00 4.32 ATOM 1662 N GLY A 103 -19.573 -27.127 -34.382 1.00 51.22 ATOM 1663 H GLY A 103 -19.539 -26.159 -34.229 1.00 75.25 ATOM 1664 CA GLY A 103 -19.237 -27.664 -35.688 1.00 33.43 ATOM 1665 HA2 GLY A 103 -18.863 -26.864 -36.309 1.00 75.41 ATOM 1666 HA3 GLY A 103 -18.462 -28.407 -35.570 1.00 30.33 ATOM 1667 C GLY A 103 -20.427 -28.305 -36.375 1.00 11.34 ATOM 1668 O GLY A 103 -20.785 -27.929 -37.492 1.00 22.15 ATOM 1669 N HIS A 104 -21.042 -29.276 -35.707 1.00 21.10 ATOM 1670 H HIS A 104 -20.710 -29.531 -34.821 1.00 11.20 ATOM 1671 CA HIS A 104 -22.198 -29.971 -36.261 1.00 33.20 ATOM 1672 HA HIS A 104 -22.658 -29.321 -36.990 1.00 32.23 ATOM 1673 CB HIS A 104 -21.760 -31.263 -36.952 1.00 55.34 ATOM 1674 HB2 HIS A 104 -21.908 -32.093 -36.277 1.00 54.33 ATOM 1675 HB3 HIS A 104 -22.363 -31.412 -37.837 1.00 32.33 ATOM 1676 CG HIS A 104 -20.322 -31.261 -37.370 1.00 10.24 ATOM 1677 ND1 HIS A 104 -19.848 -30.525 -38.435 1.00 54.31 ATOM 1678 CD2 HIS A 104 -19.251 -31.910 -36.857 1.00 4.23 ATOM 1679 HD1 HIS A 104 -20.386 -29.945 -39.014 1.00 64.20 ATOM 1680 CE1 HIS A 104 -18.548 -30.722 -38.561 1.00 33.44 ATOM 1681 NE2 HIS A 104 -18.161 -31.559 -37.615 1.00 3.45 ATOM 1682 HD2 HIS A 104 -19.252 -32.580 -36.009 1.00 21.34 ATOM 1683 HE1 HIS A 104 -17.910 -30.276 -39.309 1.00 31.24 ATOM 1684 C HIS A 104 -23.218 -30.285 -35.170 1.00 3.30 ATOM 1685 O HIS A 104 -22.906 -30.293 -33.979 1.00 1.51 ATOM 1686 N PRO A 105 -24.466 -30.549 -35.584 1.00 0.22 ATOM 1687 CA PRO A 105 -25.556 -30.867 -34.657 1.00 74.43 ATOM 1688 HA PRO A 105 -25.660 -30.113 -33.892 1.00 4.55 ATOM 1689 CB PRO A 105 -26.797 -30.861 -35.554 1.00 0.11 ATOM 1690 HB2 PRO A 105 -27.493 -31.615 -35.215 1.00 13.14 ATOM 1691 HB3 PRO A 105 -27.265 -29.889 -35.520 1.00 13.25 ATOM 1692 CG PRO A 105 -26.281 -31.169 -36.917 1.00 42.41 ATOM 1693 HG2 PRO A 105 -26.223 -32.237 -37.055 1.00 63.51 ATOM 1694 HG3 PRO A 105 -26.926 -30.727 -37.662 1.00 34.21 ATOM 1695 CD PRO A 105 -24.909 -30.557 -36.988 1.00 62.21 ATOM 1696 HD2 PRO A 105 -24.255 -31.166 -37.595 1.00 33.20 ATOM 1697 HD3 PRO A 105 -24.963 -29.552 -37.380 1.00 74.45 ATOM 1698 C PRO A 105 -25.380 -32.233 -34.002 1.00 1.10 ATOM 1699 O PRO A 105 -24.309 -32.835 -34.078 1.00 5.40 ATOM 1700 N ASP A 106 -26.437 -32.716 -33.359 1.00 71.53 ATOM 1701 H ASP A 106 -27.263 -32.189 -33.334 1.00 33.41 ATOM 1702 CA ASP A 106 -26.399 -34.012 -32.692 1.00 33.53 ATOM 1703 HA ASP A 106 -25.979 -34.729 -33.381 1.00 44.53 ATOM 1704 CB ASP A 106 -25.514 -33.943 -31.446 1.00 53.22 ATOM 1705 HB2 ASP A 106 -25.437 -32.914 -31.124 1.00 71.43 ATOM 1706 HB3 ASP A 106 -25.965 -34.529 -30.659 1.00 61.42 ATOM 1707 CG ASP A 106 -24.116 -34.472 -31.699 1.00 51.52 ATOM 1708 OD1 ASP A 106 -23.147 -33.831 -31.240 1.00 50.35 ATOM 1709 OD2 ASP A 106 -23.991 -35.526 -32.355 1.00 61.52 ATOM 1710 C ASP A 106 -27.804 -34.467 -32.308 1.00 61.30 ATOM 1711 O ASP A 106 -28.756 -33.686 -32.301 1.00 24.23 ATOM 1712 N PRO A 107 -27.939 -35.761 -31.982 1.00 61.53 ATOM 1713 CA PRO A 107 -29.224 -36.350 -31.592 1.00 44.32 ATOM 1714 HA PRO A 107 -29.989 -36.156 -32.330 1.00 21.23 ATOM 1715 CB PRO A 107 -28.926 -37.851 -31.544 1.00 15.42 ATOM 1716 HB2 PRO A 107 -29.498 -38.308 -30.748 1.00 52.24 ATOM 1717 HB3 PRO A 107 -29.187 -38.304 -32.488 1.00 51.54 ATOM 1718 CG PRO A 107 -27.462 -37.939 -31.283 1.00 53.44 ATOM 1719 HG2 PRO A 107 -27.275 -37.897 -30.221 1.00 40.03 ATOM 1720 HG3 PRO A 107 -27.070 -38.855 -31.699 1.00 53.14 ATOM 1721 CD PRO A 107 -26.848 -36.750 -31.969 1.00 45.03 ATOM 1722 HD2 PRO A 107 -26.002 -36.384 -31.405 1.00 75.12 ATOM 1723 HD3 PRO A 107 -26.549 -37.007 -32.975 1.00 73.21 ATOM 1724 C PRO A 107 -29.697 -35.856 -30.229 1.00 72.24 ATOM 1725 O PRO A 107 -30.873 -35.537 -30.047 1.00 41.14 ATOM 1726 N LEU A 108 -28.776 -35.795 -29.275 1.00 23.45 ATOM 1727 H LEU A 108 -27.856 -36.063 -29.479 1.00 41.14 ATOM 1728 CA LEU A 108 -29.099 -35.340 -27.927 1.00 11.30 ATOM 1729 HA LEU A 108 -30.123 -35.615 -27.721 1.00 42.31 ATOM 1730 CB LEU A 108 -28.185 -36.018 -26.905 1.00 35.31 ATOM 1731 HB2 LEU A 108 -27.268 -35.453 -26.855 1.00 44.12 ATOM 1732 HB3 LEU A 108 -28.681 -35.983 -25.945 1.00 3.42 ATOM 1733 CG LEU A 108 -27.823 -37.476 -27.192 1.00 44.32 ATOM 1734 HG LEU A 108 -28.516 -37.876 -27.920 1.00 4.15 ATOM 1735 CD1 LEU A 108 -26.422 -37.572 -27.777 1.00 51.32 ATOM 1736 HD11 LEU A 108 -26.303 -36.827 -28.550 1.00 50.01 ATOM 1737 HD12 LEU A 108 -25.694 -37.401 -26.998 1.00 30.42 ATOM 1738 HD13 LEU A 108 -26.275 -38.555 -28.199 1.00 2.02 ATOM 1739 CD2 LEU A 108 -27.932 -38.312 -25.926 1.00 32.22 ATOM 1740 HD21 LEU A 108 -28.014 -39.356 -26.190 1.00 35.21 ATOM 1741 HD22 LEU A 108 -27.052 -38.163 -25.318 1.00 42.14 ATOM 1742 HD23 LEU A 108 -28.808 -38.011 -25.370 1.00 70.32 ATOM 1743 C LEU A 108 -28.966 -33.824 -27.818 1.00 22.20 ATOM 1744 O LEU A 108 -28.671 -33.143 -28.801 1.00 31.53 ATOM 1745 N LYS A 109 -29.183 -33.301 -26.616 1.00 24.31 ATOM 1746 H LYS A 109 -29.414 -33.896 -25.871 1.00 52.40 ATOM 1747 CA LYS A 109 -29.084 -31.867 -26.376 1.00 5.51 ATOM 1748 HA LYS A 109 -29.905 -31.387 -26.887 1.00 22.24 ATOM 1749 CB LYS A 109 -29.187 -31.571 -24.878 1.00 14.21 ATOM 1750 HB2 LYS A 109 -28.586 -30.702 -24.652 1.00 73.41 ATOM 1751 HB3 LYS A 109 -30.219 -31.357 -24.636 1.00 43.12 ATOM 1752 CG LYS A 109 -28.720 -32.717 -23.998 1.00 4.02 ATOM 1753 HG2 LYS A 109 -28.824 -32.430 -22.962 1.00 51.41 ATOM 1754 HG3 LYS A 109 -29.333 -33.585 -24.196 1.00 41.43 ATOM 1755 CD LYS A 109 -27.266 -33.068 -24.266 1.00 21.51 ATOM 1756 HD2 LYS A 109 -27.173 -33.431 -25.279 1.00 21.43 ATOM 1757 HD3 LYS A 109 -26.661 -32.181 -24.143 1.00 14.13 ATOM 1758 CE LYS A 109 -26.767 -34.143 -23.312 1.00 11.13 ATOM 1759 HE2 LYS A 109 -27.247 -35.077 -23.560 1.00 13.05 ATOM 1760 HE3 LYS A 109 -25.699 -34.244 -23.432 1.00 24.50 ATOM 1761 NZ LYS A 109 -27.065 -33.806 -21.892 1.00 55.12 ATOM 1762 HZ1 LYS A 109 -26.335 -34.206 -21.269 1.00 34.32 ATOM 1763 HZ2 LYS A 109 -27.085 -32.774 -21.767 1.00 12.55 ATOM 1764 HZ3 LYS A 109 -27.991 -34.195 -21.619 1.00 64.33 ATOM 1765 C LYS A 109 -27.773 -31.312 -26.924 1.00 64.34 ATOM 1766 O LYS A 109 -26.726 -31.421 -26.287 1.00 12.04 ATOM 1767 N GLY A 110 -27.838 -30.716 -28.111 1.00 64.33 ATOM 1768 H GLY A 110 -28.700 -30.659 -28.574 1.00 44.13 ATOM 1769 CA GLY A 110 -26.649 -30.153 -28.724 1.00 51.25 ATOM 1770 HA2 GLY A 110 -25.792 -30.741 -28.431 1.00 15.22 ATOM 1771 HA3 GLY A 110 -26.755 -30.201 -29.798 1.00 40.34 ATOM 1772 C GLY A 110 -26.416 -28.711 -28.320 1.00 55.53 ATOM 1773 O GLY A 110 -25.278 -28.295 -28.105 1.00 23.12 ATOM 1774 N ASP A 111 -27.497 -27.945 -28.219 1.00 12.34 ATOM 1775 H ASP A 111 -28.378 -28.334 -28.403 1.00 42.22 ATOM 1776 CA ASP A 111 -27.406 -26.540 -27.838 1.00 43.23 ATOM 1777 HA ASP A 111 -26.456 -26.163 -28.187 1.00 53.13 ATOM 1778 CB ASP A 111 -28.531 -25.738 -28.494 1.00 45.53 ATOM 1779 HB2 ASP A 111 -29.338 -25.617 -27.787 1.00 1.44 ATOM 1780 HB3 ASP A 111 -28.154 -24.765 -28.774 1.00 41.23 ATOM 1781 CG ASP A 111 -29.078 -26.416 -29.734 1.00 54.04 ATOM 1782 OD1 ASP A 111 -29.845 -27.390 -29.587 1.00 75.14 ATOM 1783 OD2 ASP A 111 -28.739 -25.973 -30.852 1.00 74.42 ATOM 1784 C ASP A 111 -27.469 -26.382 -26.322 1.00 60.12 ATOM 1785 O ASP A 111 -27.864 -25.334 -25.813 1.00 51.44 ATOM 1786 N ALA A 112 -27.078 -27.431 -25.606 1.00 60.45 ATOM 1787 H ALA A 112 -26.773 -28.239 -26.070 1.00 33.23 ATOM 1788 CA ALA A 112 -27.089 -27.409 -24.149 1.00 54.01 ATOM 1789 HA ALA A 112 -27.942 -26.826 -23.831 1.00 21.31 ATOM 1790 CB ALA A 112 -27.250 -28.819 -23.601 1.00 22.22 ATOM 1791 HB1 ALA A 112 -26.994 -29.535 -24.368 1.00 3.01 ATOM 1792 HB2 ALA A 112 -26.596 -28.952 -22.752 1.00 2.13 ATOM 1793 HB3 ALA A 112 -28.274 -28.972 -23.294 1.00 0.44 ATOM 1794 C ALA A 112 -25.820 -26.767 -23.600 1.00 22.11 ATOM 1795 O ALA A 112 -25.861 -25.681 -23.021 1.00 53.42 ATOM 1796 N LEU A 113 -24.692 -27.445 -23.784 1.00 35.41 ATOM 1797 H LEU A 113 -24.722 -28.305 -24.252 1.00 73.30 ATOM 1798 CA LEU A 113 -23.410 -26.941 -23.306 1.00 64.31 ATOM 1799 HA LEU A 113 -23.600 -26.307 -22.453 1.00 40.44 ATOM 1800 CB LEU A 113 -22.512 -28.102 -22.873 1.00 74.11 ATOM 1801 HB2 LEU A 113 -21.580 -27.687 -22.523 1.00 11.40 ATOM 1802 HB3 LEU A 113 -23.005 -28.614 -22.058 1.00 51.35 ATOM 1803 CG LEU A 113 -22.188 -29.138 -23.950 1.00 51.34 ATOM 1804 HG LEU A 113 -22.892 -29.033 -24.765 1.00 21.33 ATOM 1805 CD1 LEU A 113 -20.791 -28.910 -24.506 1.00 51.14 ATOM 1806 HD11 LEU A 113 -20.844 -28.804 -25.580 1.00 2.41 ATOM 1807 HD12 LEU A 113 -20.374 -28.011 -24.076 1.00 33.53 ATOM 1808 HD13 LEU A 113 -20.163 -29.753 -24.259 1.00 12.14 ATOM 1809 CD2 LEU A 113 -22.319 -30.547 -23.392 1.00 24.22 ATOM 1810 HD21 LEU A 113 -23.351 -30.859 -23.440 1.00 34.25 ATOM 1811 HD22 LEU A 113 -21.711 -31.223 -23.975 1.00 21.20 ATOM 1812 HD23 LEU A 113 -21.986 -30.559 -22.364 1.00 61.44 ATOM 1813 C LEU A 113 -22.712 -26.119 -24.385 1.00 23.13 ATOM 1814 O LEU A 113 -22.130 -25.073 -24.102 1.00 42.30 ATOM 1815 N ASN A 114 -22.776 -26.600 -25.622 1.00 52.52 ATOM 1816 H ASN A 114 -23.255 -27.439 -25.785 1.00 62.11 ATOM 1817 CA ASN A 114 -22.152 -25.908 -26.744 1.00 43.02 ATOM 1818 HA ASN A 114 -21.100 -25.803 -26.525 1.00 21.22 ATOM 1819 CB ASN A 114 -22.313 -26.725 -28.028 1.00 14.13 ATOM 1820 HB2 ASN A 114 -21.340 -27.046 -28.368 1.00 25.24 ATOM 1821 HB3 ASN A 114 -22.922 -27.592 -27.821 1.00 74.24 ATOM 1822 CG ASN A 114 -22.970 -25.930 -29.140 1.00 62.30 ATOM 1823 OD1 ASN A 114 -22.513 -24.843 -29.494 1.00 74.10 ATOM 1824 ND2 ASN A 114 -24.047 -26.471 -29.697 1.00 33.01 ATOM 1825 HD21 ASN A 114 -24.354 -27.340 -29.364 1.00 33.23 ATOM 1826 HD22 ASN A 114 -24.491 -25.979 -30.419 1.00 11.12 ATOM 1827 C ASN A 114 -22.756 -24.520 -26.932 1.00 52.21 ATOM 1828 O ASN A 114 -22.039 -23.541 -27.143 1.00 33.31 ATOM 1829 N LYS A 115 -24.080 -24.442 -26.854 1.00 13.42 ATOM 1830 H LYS A 115 -24.598 -25.257 -26.684 1.00 21.14 ATOM 1831 CA LYS A 115 -24.783 -23.174 -27.013 1.00 32.10 ATOM 1832 HA LYS A 115 -24.644 -22.843 -28.031 1.00 20.11 ATOM 1833 CB LYS A 115 -26.279 -23.360 -26.750 1.00 32.34 ATOM 1834 HB2 LYS A 115 -26.628 -24.213 -27.313 1.00 53.23 ATOM 1835 HB3 LYS A 115 -26.426 -23.552 -25.696 1.00 42.42 ATOM 1836 CG LYS A 115 -27.119 -22.156 -27.137 1.00 14.34 ATOM 1837 HG2 LYS A 115 -26.464 -21.356 -27.448 1.00 71.04 ATOM 1838 HG3 LYS A 115 -27.770 -22.430 -27.955 1.00 32.12 ATOM 1839 CD LYS A 115 -27.968 -21.670 -25.973 1.00 64.30 ATOM 1840 HD2 LYS A 115 -27.325 -21.475 -25.127 1.00 73.51 ATOM 1841 HD3 LYS A 115 -28.472 -20.759 -26.262 1.00 2.10 ATOM 1842 CE LYS A 115 -29.008 -22.705 -25.572 1.00 24.13 ATOM 1843 HE2 LYS A 115 -29.168 -23.375 -26.402 1.00 35.41 ATOM 1844 HE3 LYS A 115 -28.633 -23.263 -24.726 1.00 14.10 ATOM 1845 NZ LYS A 115 -30.304 -22.073 -25.200 1.00 70.34 ATOM 1846 HZ1 LYS A 115 -30.928 -22.775 -24.752 1.00 50.34 ATOM 1847 HZ2 LYS A 115 -30.143 -21.292 -24.533 1.00 23.22 ATOM 1848 HZ3 LYS A 115 -30.775 -21.698 -26.049 1.00 23.32 ATOM 1849 C LYS A 115 -24.218 -22.116 -26.070 1.00 71.53 ATOM 1850 O LYS A 115 -23.983 -20.977 -26.471 1.00 12.35 ATOM 1851 N ALA A 116 -24.001 -22.502 -24.817 1.00 61.52 ATOM 1852 H ALA A 116 -24.208 -23.424 -24.558 1.00 72.45 ATOM 1853 CA ALA A 116 -23.460 -21.588 -23.819 1.00 61.22 ATOM 1854 HA ALA A 116 -24.165 -20.779 -23.691 1.00 24.10 ATOM 1855 CB ALA A 116 -23.307 -22.297 -22.482 1.00 24.52 ATOM 1856 HB1 ALA A 116 -22.259 -22.366 -22.229 1.00 21.32 ATOM 1857 HB2 ALA A 116 -23.826 -21.739 -21.717 1.00 22.42 ATOM 1858 HB3 ALA A 116 -23.726 -23.290 -22.551 1.00 33.33 ATOM 1859 C ALA A 116 -22.122 -21.011 -24.271 1.00 35.54 ATOM 1860 O ALA A 116 -21.762 -19.893 -23.905 1.00 12.51 ATOM 1861 N VAL A 117 -21.389 -21.783 -25.067 1.00 52.22 ATOM 1862 H VAL A 117 -21.730 -22.665 -25.324 1.00 41.11 ATOM 1863 CA VAL A 117 -20.091 -21.348 -25.569 1.00 71.10 ATOM 1864 HA VAL A 117 -19.557 -20.881 -24.754 1.00 55.21 ATOM 1865 CB VAL A 117 -19.256 -22.540 -26.073 1.00 73.30 ATOM 1866 HB VAL A 117 -19.828 -23.061 -26.827 1.00 34.44 ATOM 1867 CG1 VAL A 117 -17.962 -22.056 -26.709 1.00 13.53 ATOM 1868 HG11 VAL A 117 -17.238 -22.857 -26.707 1.00 52.21 ATOM 1869 HG12 VAL A 117 -18.155 -21.746 -27.725 1.00 64.15 ATOM 1870 HG13 VAL A 117 -17.575 -21.219 -26.145 1.00 74.50 ATOM 1871 CG2 VAL A 117 -18.971 -23.509 -24.935 1.00 61.14 ATOM 1872 HG21 VAL A 117 -18.968 -22.973 -23.998 1.00 0.30 ATOM 1873 HG22 VAL A 117 -19.735 -24.272 -24.912 1.00 13.44 ATOM 1874 HG23 VAL A 117 -18.007 -23.971 -25.089 1.00 44.31 ATOM 1875 C VAL A 117 -20.249 -20.338 -26.700 1.00 73.21 ATOM 1876 O VAL A 117 -19.739 -19.221 -26.624 1.00 4.40 ATOM 1877 N ARG A 118 -20.961 -20.739 -27.749 1.00 25.13 ATOM 1878 H ARG A 118 -21.342 -21.642 -27.751 1.00 14.20 ATOM 1879 CA ARG A 118 -21.186 -19.869 -28.897 1.00 22.22 ATOM 1880 HA ARG A 118 -20.223 -19.541 -29.259 1.00 22.42 ATOM 1881 CB ARG A 118 -21.902 -20.635 -30.011 1.00 2.20 ATOM 1882 HB2 ARG A 118 -22.170 -19.941 -30.794 1.00 45.13 ATOM 1883 HB3 ARG A 118 -21.227 -21.376 -30.413 1.00 14.13 ATOM 1884 CG ARG A 118 -23.166 -21.341 -29.549 1.00 62.44 ATOM 1885 HG2 ARG A 118 -22.972 -21.823 -28.602 1.00 74.54 ATOM 1886 HG3 ARG A 118 -23.952 -20.611 -29.430 1.00 0.11 ATOM 1887 CD ARG A 118 -23.615 -22.392 -30.553 1.00 23.23 ATOM 1888 HD2 ARG A 118 -22.758 -22.709 -31.129 1.00 75.50 ATOM 1889 HD3 ARG A 118 -24.018 -23.236 -30.013 1.00 60.23 ATOM 1890 NE ARG A 118 -24.635 -21.879 -31.463 1.00 61.32 ATOM 1891 HE ARG A 118 -24.702 -20.908 -31.568 1.00 53.32 ATOM 1892 CZ ARG A 118 -25.466 -22.656 -32.149 1.00 31.45 ATOM 1893 NH1 ARG A 118 -25.398 -23.975 -32.027 1.00 14.12 ATOM 1894 HH11 ARG A 118 -24.721 -24.386 -31.417 1.00 44.33 ATOM 1895 HH12 ARG A 118 -26.026 -24.558 -32.543 1.00 53.20 ATOM 1896 NH2 ARG A 118 -26.368 -22.115 -32.957 1.00 42.23 ATOM 1897 HH21 ARG A 118 -26.422 -21.121 -33.051 1.00 60.25 ATOM 1898 HH22 ARG A 118 -26.993 -22.700 -33.473 1.00 23.33 ATOM 1899 C ARG A 118 -22.005 -18.645 -28.499 1.00 3.22 ATOM 1900 O ARG A 118 -21.845 -17.567 -29.071 1.00 74.44 ATOM 1901 N GLU A 119 -22.881 -18.820 -27.515 1.00 12.33 ATOM 1902 H GLU A 119 -22.962 -19.703 -27.097 1.00 51.34 ATOM 1903 CA GLU A 119 -23.726 -17.729 -27.042 1.00 23.01 ATOM 1904 HA GLU A 119 -24.210 -17.289 -27.900 1.00 52.22 ATOM 1905 CB GLU A 119 -24.795 -18.260 -26.086 1.00 34.45 ATOM 1906 HB2 GLU A 119 -24.338 -18.969 -25.411 1.00 11.13 ATOM 1907 HB3 GLU A 119 -25.190 -17.435 -25.512 1.00 51.52 ATOM 1908 CG GLU A 119 -25.953 -18.949 -26.789 1.00 10.40 ATOM 1909 HG2 GLU A 119 -25.583 -19.420 -27.687 1.00 61.10 ATOM 1910 HG3 GLU A 119 -26.361 -19.701 -26.131 1.00 33.43 ATOM 1911 CD GLU A 119 -27.060 -17.985 -27.170 1.00 33.14 ATOM 1912 OE1 GLU A 119 -27.330 -17.052 -26.384 1.00 71.22 ATOM 1913 OE2 GLU A 119 -27.657 -18.164 -28.252 1.00 1.41 ATOM 1914 C GLU A 119 -22.892 -16.658 -26.345 1.00 5.10 ATOM 1915 O GLU A 119 -22.922 -15.486 -26.723 1.00 61.44 ATOM 1916 N THR A 120 -22.147 -17.068 -25.323 1.00 24.10 ATOM 1917 H THR A 120 -22.165 -18.014 -25.069 1.00 61.42 ATOM 1918 CA THR A 120 -21.305 -16.145 -24.571 1.00 75.24 ATOM 1919 HA THR A 120 -21.947 -15.406 -24.114 1.00 72.11 ATOM 1920 CB THR A 120 -20.533 -16.872 -23.455 1.00 25.03 ATOM 1921 HB THR A 120 -19.809 -17.533 -23.910 1.00 45.41 ATOM 1922 OG1 THR A 120 -21.436 -17.647 -22.658 1.00 44.21 ATOM 1923 HG1 THR A 120 -22.019 -17.059 -22.173 1.00 14.13 ATOM 1924 CG2 THR A 120 -19.795 -15.877 -22.571 1.00 62.15 ATOM 1925 HG21 THR A 120 -19.269 -15.166 -23.191 1.00 64.45 ATOM 1926 HG22 THR A 120 -20.505 -15.354 -21.947 1.00 65.44 ATOM 1927 HG23 THR A 120 -19.088 -16.404 -21.948 1.00 65.34 ATOM 1928 C THR A 120 -20.311 -15.439 -25.486 1.00 1.04 ATOM 1929 O THR A 120 -20.083 -14.236 -25.359 1.00 75.24 ATOM 1930 N ALA A 121 -19.721 -16.194 -26.406 1.00 72.25 ATOM 1931 H ALA A 121 -19.944 -17.147 -26.457 1.00 41.14 ATOM 1932 CA ALA A 121 -18.753 -15.639 -27.344 1.00 23.21 ATOM 1933 HA ALA A 121 -17.953 -15.192 -26.772 1.00 25.25 ATOM 1934 CB ALA A 121 -18.158 -16.744 -28.204 1.00 60.23 ATOM 1935 HB1 ALA A 121 -18.506 -16.636 -29.221 1.00 14.02 ATOM 1936 HB2 ALA A 121 -17.080 -16.676 -28.184 1.00 14.31 ATOM 1937 HB3 ALA A 121 -18.465 -17.705 -27.819 1.00 20.32 ATOM 1938 C ALA A 121 -19.390 -14.568 -28.222 1.00 13.32 ATOM 1939 O ALA A 121 -18.814 -13.500 -28.433 1.00 12.02 ATOM 1940 N HIS A 122 -20.582 -14.860 -28.732 1.00 55.52 ATOM 1941 H HIS A 122 -20.990 -15.727 -28.528 1.00 13.41 ATOM 1942 CA HIS A 122 -21.298 -13.920 -29.588 1.00 74.21 ATOM 1943 HA HIS A 122 -20.742 -13.819 -30.507 1.00 43.33 ATOM 1944 CB HIS A 122 -22.695 -14.452 -29.909 1.00 34.52 ATOM 1945 HB2 HIS A 122 -23.019 -15.101 -29.108 1.00 22.01 ATOM 1946 HB3 HIS A 122 -23.380 -13.621 -29.991 1.00 54.12 ATOM 1947 CG HIS A 122 -22.761 -15.232 -31.186 1.00 23.11 ATOM 1948 ND1 HIS A 122 -22.167 -14.810 -32.357 1.00 1.04 ATOM 1949 CD2 HIS A 122 -23.353 -16.415 -31.472 1.00 32.24 ATOM 1950 HD1 HIS A 122 -21.657 -13.982 -32.473 1.00 54.54 ATOM 1951 CE1 HIS A 122 -22.393 -15.699 -33.308 1.00 2.44 ATOM 1952 NE2 HIS A 122 -23.110 -16.683 -32.796 1.00 51.24 ATOM 1953 HD2 HIS A 122 -23.914 -17.034 -30.785 1.00 61.54 ATOM 1954 HE1 HIS A 122 -22.049 -15.633 -34.329 1.00 53.21 ATOM 1955 C HIS A 122 -21.403 -12.551 -28.924 1.00 10.24 ATOM 1956 O HIS A 122 -21.110 -11.528 -29.541 1.00 40.40 ATOM 1957 N GLU A 123 -21.823 -12.541 -27.662 1.00 53.24 ATOM 1958 H GLU A 123 -22.042 -13.390 -27.224 1.00 43.42 ATOM 1959 CA GLU A 123 -21.968 -11.297 -26.916 1.00 2.50 ATOM 1960 HA GLU A 123 -22.424 -10.569 -27.570 1.00 12.24 ATOM 1961 CB GLU A 123 -22.872 -11.508 -25.699 1.00 44.35 ATOM 1962 HB2 GLU A 123 -22.924 -10.585 -25.140 1.00 62.13 ATOM 1963 HB3 GLU A 123 -23.862 -11.766 -26.043 1.00 53.13 ATOM 1964 CG GLU A 123 -22.390 -12.606 -24.766 1.00 44.24 ATOM 1965 HG2 GLU A 123 -22.438 -13.550 -25.287 1.00 63.24 ATOM 1966 HG3 GLU A 123 -21.366 -12.401 -24.489 1.00 11.04 ATOM 1967 CD GLU A 123 -23.224 -12.707 -23.504 1.00 42.41 ATOM 1968 OE1 GLU A 123 -24.338 -12.142 -23.483 1.00 62.24 ATOM 1969 OE2 GLU A 123 -22.763 -13.349 -22.538 1.00 12.04 ATOM 1970 C GLU A 123 -20.608 -10.770 -26.467 1.00 65.14 ATOM 1971 O GLU A 123 -20.382 -9.560 -26.418 1.00 61.45 ATOM 1972 N THR A 124 -19.703 -11.688 -26.140 1.00 0.32 ATOM 1973 H THR A 124 -19.943 -12.636 -26.199 1.00 44.04 ATOM 1974 CA THR A 124 -18.366 -11.318 -25.694 1.00 1.45 ATOM 1975 HA THR A 124 -18.464 -10.753 -24.777 1.00 72.54 ATOM 1976 CB THR A 124 -17.505 -12.562 -25.405 1.00 73.21 ATOM 1977 HB THR A 124 -17.581 -13.236 -26.246 1.00 71.33 ATOM 1978 OG1 THR A 124 -17.983 -13.226 -24.230 1.00 21.32 ATOM 1979 HG1 THR A 124 -17.675 -12.758 -23.450 1.00 52.10 ATOM 1980 CG2 THR A 124 -16.045 -12.179 -25.219 1.00 61.12 ATOM 1981 HG21 THR A 124 -15.984 -11.213 -24.740 1.00 33.23 ATOM 1982 HG22 THR A 124 -15.554 -12.918 -24.603 1.00 74.32 ATOM 1983 HG23 THR A 124 -15.559 -12.134 -26.183 1.00 12.23 ATOM 1984 C THR A 124 -17.659 -10.455 -26.732 1.00 42.52 ATOM 1985 O THR A 124 -16.888 -9.558 -26.387 1.00 62.53 ATOM 1986 N ILE A 125 -17.927 -10.729 -28.004 1.00 65.53 ATOM 1987 H ILE A 125 -18.549 -11.455 -28.216 1.00 34.53 ATOM 1988 CA ILE A 125 -17.317 -9.976 -29.093 1.00 24.11 ATOM 1989 HA ILE A 125 -16.246 -9.993 -28.950 1.00 64.14 ATOM 1990 CB ILE A 125 -17.634 -10.607 -30.461 1.00 63.44 ATOM 1991 HB ILE A 125 -18.700 -10.764 -30.522 1.00 23.50 ATOM 1992 CG2 ILE A 125 -17.229 -9.666 -31.586 1.00 11.33 ATOM 1993 HG21 ILE A 125 -17.872 -8.798 -31.578 1.00 32.14 ATOM 1994 HG22 ILE A 125 -16.204 -9.356 -31.444 1.00 53.51 ATOM 1995 HG23 ILE A 125 -17.323 -10.175 -32.533 1.00 73.13 ATOM 1996 CG1 ILE A 125 -16.921 -11.954 -30.604 1.00 4.40 ATOM 1997 HG12 ILE A 125 -17.297 -12.634 -29.857 1.00 73.42 ATOM 1998 HG13 ILE A 125 -17.121 -12.356 -31.586 1.00 74.33 ATOM 1999 CD1 ILE A 125 -15.420 -11.863 -30.435 1.00 71.34 ATOM 2000 HD11 ILE A 125 -15.170 -11.943 -29.388 1.00 12.43 ATOM 2001 HD12 ILE A 125 -14.948 -12.667 -30.980 1.00 24.40 ATOM 2002 HD13 ILE A 125 -15.071 -10.916 -30.818 1.00 51.40 ATOM 2003 C ILE A 125 -17.791 -8.527 -29.092 1.00 12.11 ATOM 2004 O ILE A 125 -17.029 -7.613 -29.407 1.00 70.12 ATOM 2005 N SER A 126 -19.055 -8.324 -28.734 1.00 30.14 ATOM 2006 H SER A 126 -19.613 -9.094 -28.493 1.00 42.52 ATOM 2007 CA SER A 126 -19.633 -6.986 -28.693 1.00 43.20 ATOM 2008 HA SER A 126 -19.538 -6.554 -29.678 1.00 73.03 ATOM 2009 CB SER A 126 -21.115 -7.058 -28.321 1.00 21.21 ATOM 2010 HB2 SER A 126 -21.355 -8.061 -28.003 1.00 71.32 ATOM 2011 HB3 SER A 126 -21.315 -6.367 -27.515 1.00 22.45 ATOM 2012 OG SER A 126 -21.935 -6.720 -29.426 1.00 32.31 ATOM 2013 HG SER A 126 -22.436 -5.927 -29.222 1.00 40.15 ATOM 2014 C SER A 126 -18.889 -6.103 -27.696 1.00 2.05 ATOM 2015 O SER A 126 -18.671 -4.917 -27.942 1.00 21.14 ATOM 2016 N ALA A 127 -18.502 -6.691 -26.568 1.00 63.14 ATOM 2017 H ALA A 127 -18.705 -7.640 -26.430 1.00 43.50 ATOM 2018 CA ALA A 127 -17.781 -5.960 -25.534 1.00 4.01 ATOM 2019 HA ALA A 127 -18.287 -5.018 -25.376 1.00 61.41 ATOM 2020 CB ALA A 127 -17.806 -6.735 -24.225 1.00 30.12 ATOM 2021 HB1 ALA A 127 -17.265 -6.184 -23.470 1.00 24.42 ATOM 2022 HB2 ALA A 127 -18.829 -6.871 -23.907 1.00 31.22 ATOM 2023 HB3 ALA A 127 -17.342 -7.700 -24.369 1.00 14.24 ATOM 2024 C ALA A 127 -16.343 -5.683 -25.959 1.00 4.53 ATOM 2025 O ALA A 127 -15.855 -4.558 -25.836 1.00 32.43 ATOM 2026 N ILE A 128 -15.669 -6.713 -26.458 1.00 22.21 ATOM 2027 H ILE A 128 -16.112 -7.584 -26.531 1.00 2.13 ATOM 2028 CA ILE A 128 -14.287 -6.579 -26.901 1.00 63.10 ATOM 2029 HA ILE A 128 -13.678 -6.369 -26.033 1.00 42.25 ATOM 2030 CB ILE A 128 -13.775 -7.879 -27.549 1.00 43.02 ATOM 2031 HB ILE A 128 -14.400 -8.101 -28.400 1.00 61.04 ATOM 2032 CG2 ILE A 128 -12.348 -7.698 -28.044 1.00 44.42 ATOM 2033 HG21 ILE A 128 -11.725 -7.355 -27.231 1.00 12.32 ATOM 2034 HG22 ILE A 128 -11.972 -8.641 -28.412 1.00 44.33 ATOM 2035 HG23 ILE A 128 -12.333 -6.969 -28.841 1.00 2.52 ATOM 2036 CG1 ILE A 128 -13.856 -9.038 -26.553 1.00 44.50 ATOM 2037 HG12 ILE A 128 -12.977 -9.028 -25.927 1.00 73.12 ATOM 2038 HG13 ILE A 128 -14.734 -8.911 -25.936 1.00 64.11 ATOM 2039 CD1 ILE A 128 -13.941 -10.396 -27.212 1.00 73.32 ATOM 2040 HD11 ILE A 128 -13.597 -11.153 -26.523 1.00 63.11 ATOM 2041 HD12 ILE A 128 -14.966 -10.599 -27.487 1.00 21.22 ATOM 2042 HD13 ILE A 128 -13.323 -10.407 -28.097 1.00 44.34 ATOM 2043 C ILE A 128 -14.137 -5.434 -27.897 1.00 74.44 ATOM 2044 O ILE A 128 -13.168 -4.678 -27.849 1.00 45.51 ATOM 2045 N PHE A 129 -15.106 -5.312 -28.799 1.00 64.45 ATOM 2046 H PHE A 129 -15.853 -5.947 -28.787 1.00 51.31 ATOM 2047 CA PHE A 129 -15.083 -4.259 -29.808 1.00 21.04 ATOM 2048 HA PHE A 129 -14.092 -3.832 -29.818 1.00 21.34 ATOM 2049 CB PHE A 129 -15.389 -4.840 -31.190 1.00 15.24 ATOM 2050 HB2 PHE A 129 -16.337 -5.356 -31.153 1.00 40.12 ATOM 2051 HB3 PHE A 129 -15.450 -4.034 -31.905 1.00 53.22 ATOM 2052 CG PHE A 129 -14.353 -5.813 -31.674 1.00 51.13 ATOM 2053 CD1 PHE A 129 -14.550 -7.178 -31.542 1.00 50.05 ATOM 2054 HD1 PHE A 129 -15.460 -7.541 -31.086 1.00 15.50 ATOM 2055 CE1 PHE A 129 -13.598 -8.076 -31.988 1.00 35.22 ATOM 2056 HE1 PHE A 129 -13.765 -9.138 -31.878 1.00 43.32 ATOM 2057 CZ PHE A 129 -12.435 -7.614 -32.571 1.00 21.32 ATOM 2058 HZ PHE A 129 -11.691 -8.314 -32.920 1.00 25.21 ATOM 2059 CE2 PHE A 129 -12.227 -6.256 -32.709 1.00 2.22 ATOM 2060 HE2 PHE A 129 -11.318 -5.892 -33.164 1.00 64.10 ATOM 2061 CD2 PHE A 129 -13.182 -5.362 -32.261 1.00 64.43 ATOM 2062 HD2 PHE A 129 -13.017 -4.300 -32.369 1.00 22.41 ATOM 2063 C PHE A 129 -16.088 -3.162 -29.470 1.00 41.43 ATOM 2064 O PHE A 129 -16.405 -2.317 -30.308 1.00 13.14 ATOM 2065 N SER A 130 -16.586 -3.182 -28.238 1.00 4.41 ATOM 2066 H SER A 130 -16.293 -3.881 -27.616 1.00 53.20 ATOM 2067 CA SER A 130 -17.558 -2.192 -27.790 1.00 51.30 ATOM 2068 HA SER A 130 -18.475 -2.357 -28.336 1.00 21.11 ATOM 2069 CB SER A 130 -17.833 -2.356 -26.294 1.00 3.00 ATOM 2070 HB2 SER A 130 -18.486 -3.201 -26.141 1.00 60.42 ATOM 2071 HB3 SER A 130 -16.899 -2.524 -25.776 1.00 14.31 ATOM 2072 OG SER A 130 -18.451 -1.199 -25.759 1.00 2.42 ATOM 2073 HG SER A 130 -17.780 -0.543 -25.553 1.00 31.42 ATOM 2074 C SER A 130 -17.064 -0.777 -28.076 1.00 2.25 ATOM 2075 O SER A 130 -17.855 0.123 -28.356 1.00 2.00 ATOM 2076 N GLU A 131 -15.750 -0.589 -28.002 1.00 22.54 ATOM 2077 H GLU A 131 -15.171 -1.346 -27.773 1.00 63.44 ATOM 2078 CA GLU A 131 -15.150 0.716 -28.251 1.00 63.11 ATOM 2079 HA GLU A 131 -15.432 1.371 -27.441 1.00 24.23 ATOM 2080 CB GLU A 131 -13.624 0.602 -28.290 1.00 73.41 ATOM 2081 HB2 GLU A 131 -13.214 1.538 -28.638 1.00 41.12 ATOM 2082 HB3 GLU A 131 -13.264 0.411 -27.290 1.00 14.22 ATOM 2083 CG GLU A 131 -13.120 -0.508 -29.197 1.00 71.13 ATOM 2084 HG2 GLU A 131 -13.354 -1.460 -28.745 1.00 3.04 ATOM 2085 HG3 GLU A 131 -13.621 -0.432 -30.151 1.00 54.30 ATOM 2086 CD GLU A 131 -11.623 -0.437 -29.429 1.00 72.12 ATOM 2087 OE1 GLU A 131 -10.865 -0.510 -28.440 1.00 1.11 ATOM 2088 OE2 GLU A 131 -11.211 -0.309 -30.601 1.00 45.10 ATOM 2089 C GLU A 131 -15.660 1.308 -29.562 1.00 30.31 ATOM 2090 O GLU A 131 -15.849 2.518 -29.676 1.00 3.23 ATOM 2091 N GLU A 132 -15.880 0.444 -30.548 1.00 54.02 ATOM 2092 H GLU A 132 -15.711 -0.509 -30.396 1.00 71.13 ATOM 2093 CA GLU A 132 -16.367 0.882 -31.851 1.00 72.42 ATOM 2094 HA GLU A 132 -15.754 1.709 -32.174 1.00 2.34 ATOM 2095 CB GLU A 132 -16.248 -0.252 -32.872 1.00 34.11 ATOM 2096 HB2 GLU A 132 -15.444 -0.908 -32.572 1.00 11.40 ATOM 2097 HB3 GLU A 132 -17.172 -0.811 -32.879 1.00 73.42 ATOM 2098 CG GLU A 132 -15.971 0.229 -34.286 1.00 72.23 ATOM 2099 HG2 GLU A 132 -16.901 0.547 -34.733 1.00 41.14 ATOM 2100 HG3 GLU A 132 -15.290 1.066 -34.241 1.00 63.43 ATOM 2101 CD GLU A 132 -15.359 -0.849 -35.159 1.00 64.04 ATOM 2102 OE1 GLU A 132 -14.181 -0.699 -35.548 1.00 52.42 ATOM 2103 OE2 GLU A 132 -16.056 -1.842 -35.454 1.00 63.10 ATOM 2104 C GLU A 132 -17.817 1.350 -31.761 1.00 62.22 ATOM 2105 O GLU A 132 -18.451 1.242 -30.712 1.00 42.24 ATOM 2106 N ASN A 133 -18.334 1.870 -32.869 1.00 52.42 ATOM 2107 H ASN A 133 -17.779 1.930 -33.675 1.00 21.44 ATOM 2108 CA ASN A 133 -19.708 2.357 -32.916 1.00 34.50 ATOM 2109 HA ASN A 133 -19.774 3.225 -32.278 1.00 54.25 ATOM 2110 CB ASN A 133 -20.081 2.758 -34.345 1.00 11.25 ATOM 2111 HB2 ASN A 133 -21.073 3.187 -34.344 1.00 62.23 ATOM 2112 HB3 ASN A 133 -19.376 3.493 -34.701 1.00 44.44 ATOM 2113 CG ASN A 133 -20.070 1.579 -35.298 1.00 51.01 ATOM 2114 OD1 ASN A 133 -19.018 1.183 -35.801 1.00 35.33 ATOM 2115 ND2 ASN A 133 -21.244 1.013 -35.552 1.00 31.53 ATOM 2116 HD21 ASN A 133 -22.040 1.382 -35.116 1.00 35.34 ATOM 2117 HD22 ASN A 133 -21.266 0.248 -36.164 1.00 62.12 ATOM 2118 C ASN A 133 -20.678 1.296 -32.405 1.00 34.34 ATOM 2119 O ASN A 133 -20.772 0.204 -32.964 1.00 21.22 ATOM 2120 N GLY A 134 -21.400 1.626 -31.337 1.00 65.24 ATOM 2121 H GLY A 134 -21.283 2.511 -30.933 1.00 2.10 ATOM 2122 CA GLY A 134 -22.353 0.692 -30.769 1.00 33.44 ATOM 2123 HA2 GLY A 134 -23.274 0.747 -31.330 1.00 63.25 ATOM 2124 HA3 GLY A 134 -21.953 -0.308 -30.850 1.00 62.34 ATOM 2125 C GLY A 134 -22.650 0.981 -29.311 1.00 1.44 ATOM 2126 O GLY A 134 -22.923 2.123 -28.941 1.00 11.32 ATOM 2127 N SER A 135 -22.598 -0.055 -28.480 1.00 61.23 ATOM 2128 H SER A 135 -22.374 -0.941 -28.836 1.00 34.15 ATOM 2129 CA SER A 135 -22.869 0.093 -27.055 1.00 63.31 ATOM 2130 HA SER A 135 -22.683 1.122 -26.787 1.00 42.14 ATOM 2131 CB SER A 135 -24.331 -0.244 -26.755 1.00 5.14 ATOM 2132 HB2 SER A 135 -24.452 -0.393 -25.693 1.00 10.15 ATOM 2133 HB3 SER A 135 -24.959 0.574 -27.078 1.00 21.52 ATOM 2134 OG SER A 135 -24.732 -1.423 -27.430 1.00 64.30 ATOM 2135 HG SER A 135 -24.627 -2.178 -26.846 1.00 64.23 ATOM 2136 C SER A 135 -21.949 -0.804 -26.232 1.00 0.35 ATOM 2137 O SER A 135 -21.067 -1.470 -26.771 1.00 45.21 ATOM 2138 N GLY A 136 -22.163 -0.814 -24.919 1.00 70.52 ATOM 2139 H GLY A 136 -22.881 -0.263 -24.544 1.00 54.14 ATOM 2140 CA GLY A 136 -21.346 -1.632 -24.041 1.00 52.40 ATOM 2141 HA2 GLY A 136 -20.418 -1.863 -24.542 1.00 52.33 ATOM 2142 HA3 GLY A 136 -21.129 -1.070 -23.144 1.00 52.13 ATOM 2143 C GLY A 136 -22.030 -2.927 -23.652 1.00 72.35 ATOM 2144 O GLY A 136 -23.171 -3.191 -24.034 1.00 0.45 ATOM 2145 N PRO A 137 -21.325 -3.764 -22.877 1.00 3.01 ATOM 2146 CA PRO A 137 -21.851 -5.054 -22.421 1.00 1.12 ATOM 2147 HA PRO A 137 -22.202 -5.654 -23.248 1.00 15.35 ATOM 2148 CB PRO A 137 -20.634 -5.727 -21.780 1.00 53.23 ATOM 2149 HB2 PRO A 137 -20.951 -6.316 -20.931 1.00 51.21 ATOM 2150 HB3 PRO A 137 -20.147 -6.362 -22.504 1.00 70.25 ATOM 2151 CG PRO A 137 -19.753 -4.600 -21.365 1.00 12.24 ATOM 2152 HG2 PRO A 137 -20.040 -4.252 -20.384 1.00 52.31 ATOM 2153 HG3 PRO A 137 -18.722 -4.922 -21.363 1.00 53.43 ATOM 2154 CD PRO A 137 -19.959 -3.515 -22.385 1.00 53.22 ATOM 2155 HD2 PRO A 137 -19.888 -2.542 -21.922 1.00 22.14 ATOM 2156 HD3 PRO A 137 -19.239 -3.607 -23.185 1.00 34.50 ATOM 2157 C PRO A 137 -22.971 -4.894 -21.398 1.00 70.35 ATOM 2158 O PRO A 137 -23.461 -3.789 -21.168 1.00 4.24 ATOM 2159 N SER A 138 -23.372 -6.005 -20.788 1.00 61.14 ATOM 2160 H SER A 138 -22.943 -6.856 -21.016 1.00 25.54 ATOM 2161 CA SER A 138 -24.437 -5.988 -19.793 1.00 31.44 ATOM 2162 HA SER A 138 -25.331 -5.616 -20.270 1.00 33.01 ATOM 2163 CB SER A 138 -24.702 -7.403 -19.274 1.00 63.33 ATOM 2164 HB2 SER A 138 -25.029 -7.352 -18.247 1.00 70.31 ATOM 2165 HB3 SER A 138 -25.472 -7.866 -19.875 1.00 44.41 ATOM 2166 OG SER A 138 -23.531 -8.198 -19.341 1.00 64.35 ATOM 2167 HG SER A 138 -23.348 -8.573 -18.477 1.00 21.32 ATOM 2168 C SER A 138 -24.080 -5.067 -18.630 1.00 63.22 ATOM 2169 O SER A 138 -24.944 -4.393 -18.070 1.00 4.13 ATOM 2170 N SER A 139 -22.799 -5.045 -18.273 1.00 55.33 ATOM 2171 H SER A 139 -22.158 -5.605 -18.759 1.00 32.02 ATOM 2172 CA SER A 139 -22.327 -4.210 -17.175 1.00 44.22 ATOM 2173 HA SER A 139 -23.190 -3.780 -16.690 1.00 32.11 ATOM 2174 CB SER A 139 -21.554 -5.055 -16.160 1.00 40.44 ATOM 2175 HB2 SER A 139 -20.750 -5.570 -16.663 1.00 21.21 ATOM 2176 HB3 SER A 139 -21.146 -4.410 -15.396 1.00 1.43 ATOM 2177 OG SER A 139 -22.398 -6.013 -15.547 1.00 32.31 ATOM 2178 HG SER A 139 -23.129 -6.220 -16.135 1.00 4.34 ATOM 2179 C SER A 139 -21.441 -3.081 -17.693 1.00 41.15 ATOM 2180 O SER A 139 -20.540 -2.614 -16.998 1.00 20.23 ATOM 2181 N GLY A 140 -21.705 -2.646 -18.922 1.00 63.52 ATOM 2182 H GLY A 140 -22.436 -3.056 -19.431 1.00 24.22 ATOM 2183 CA GLY A 140 -20.924 -1.576 -19.514 1.00 63.13 ATOM 2184 HA2 GLY A 140 -19.922 -1.935 -19.698 1.00 30.15 ATOM 2185 HA3 GLY A 140 -21.373 -1.297 -20.456 1.00 11.41 ATOM 2186 C GLY A 140 -20.851 -0.351 -18.625 1.00 12.13 ATOM 2187 O GLY A 140 -21.859 0.076 -18.062 1.00 11.11 TER 2188 GLY A 140 ENDMDL MODEL 15 ATOM 1 N GLY A 1 12.633 0.156 -8.336 1.00 33.04 ATOM 2 H GLY A 1 12.170 0.919 -7.930 1.00 4.03 ATOM 3 CA GLY A 1 13.633 0.380 -9.363 1.00 11.31 ATOM 4 HA2 GLY A 1 13.190 0.958 -10.161 1.00 24.41 ATOM 5 HA3 GLY A 1 14.451 0.942 -8.936 1.00 53.42 ATOM 6 C GLY A 1 14.176 -0.914 -9.936 1.00 11.22 ATOM 7 O GLY A 1 13.785 -1.330 -11.027 1.00 5.34 ATOM 8 N SER A 2 15.080 -1.552 -9.200 1.00 5.43 ATOM 9 H SER A 2 15.351 -1.169 -8.339 1.00 21.34 ATOM 10 CA SER A 2 15.682 -2.803 -9.644 1.00 24.43 ATOM 11 HA SER A 2 15.639 -2.828 -10.722 1.00 43.33 ATOM 12 CB SER A 2 17.145 -2.875 -9.202 1.00 23.21 ATOM 13 HB2 SER A 2 17.772 -2.447 -9.969 1.00 51.04 ATOM 14 HB3 SER A 2 17.269 -2.319 -8.284 1.00 50.20 ATOM 15 OG SER A 2 17.546 -4.216 -8.981 1.00 20.32 ATOM 16 HG SER A 2 18.052 -4.269 -8.167 1.00 21.43 ATOM 17 C SER A 2 14.914 -4.001 -9.093 1.00 52.13 ATOM 18 O SER A 2 14.843 -4.203 -7.881 1.00 73.12 ATOM 19 N SER A 3 14.340 -4.792 -9.994 1.00 35.11 ATOM 20 H SER A 3 14.432 -4.578 -10.946 1.00 61.10 ATOM 21 CA SER A 3 13.572 -5.968 -9.600 1.00 4.01 ATOM 22 HA SER A 3 14.085 -6.436 -8.773 1.00 31.22 ATOM 23 CB SER A 3 12.169 -5.560 -9.149 1.00 54.31 ATOM 24 HB2 SER A 3 11.503 -5.572 -9.998 1.00 73.34 ATOM 25 HB3 SER A 3 11.816 -6.258 -8.404 1.00 75.11 ATOM 26 OG SER A 3 12.171 -4.258 -8.590 1.00 1.40 ATOM 27 HG SER A 3 12.276 -4.318 -7.638 1.00 24.13 ATOM 28 C SER A 3 13.479 -6.966 -10.750 1.00 23.21 ATOM 29 O SER A 3 13.997 -6.725 -11.840 1.00 32.03 ATOM 30 N GLY A 4 12.815 -8.090 -10.498 1.00 31.14 ATOM 31 H GLY A 4 12.423 -8.228 -9.610 1.00 21.32 ATOM 32 CA GLY A 4 12.665 -9.109 -11.520 1.00 44.01 ATOM 33 HA2 GLY A 4 13.284 -8.848 -12.366 1.00 54.11 ATOM 34 HA3 GLY A 4 13.000 -10.055 -11.121 1.00 22.12 ATOM 35 C GLY A 4 11.231 -9.256 -11.987 1.00 52.31 ATOM 36 O GLY A 4 10.412 -8.358 -11.791 1.00 1.22 ATOM 37 N SER A 5 10.926 -10.390 -12.608 1.00 75.45 ATOM 38 H SER A 5 11.622 -11.068 -12.735 1.00 22.32 ATOM 39 CA SER A 5 9.581 -10.649 -13.110 1.00 30.40 ATOM 40 HA SER A 5 9.379 -9.940 -13.899 1.00 10.04 ATOM 41 CB SER A 5 9.490 -12.066 -13.680 1.00 24.44 ATOM 42 HB2 SER A 5 8.454 -12.323 -13.836 1.00 32.34 ATOM 43 HB3 SER A 5 10.017 -12.107 -14.622 1.00 4.21 ATOM 44 OG SER A 5 10.066 -13.010 -12.793 1.00 64.11 ATOM 45 HG SER A 5 10.673 -13.575 -13.277 1.00 22.21 ATOM 46 C SER A 5 8.545 -10.466 -12.006 1.00 15.25 ATOM 47 O SER A 5 8.849 -10.614 -10.822 1.00 44.22 ATOM 48 N SER A 6 7.318 -10.142 -12.402 1.00 33.32 ATOM 49 H SER A 6 7.137 -10.039 -13.360 1.00 11.43 ATOM 50 CA SER A 6 6.236 -9.934 -11.447 1.00 32.35 ATOM 51 HA SER A 6 6.595 -9.265 -10.679 1.00 41.23 ATOM 52 CB SER A 6 5.031 -9.296 -12.140 1.00 35.22 ATOM 53 HB2 SER A 6 4.323 -8.966 -11.395 1.00 0.13 ATOM 54 HB3 SER A 6 5.361 -8.449 -12.723 1.00 3.20 ATOM 55 OG SER A 6 4.389 -10.221 -13.001 1.00 12.12 ATOM 56 HG SER A 6 3.629 -9.802 -13.412 1.00 10.04 ATOM 57 C SER A 6 5.824 -11.252 -10.797 1.00 2.14 ATOM 58 O SER A 6 5.313 -12.152 -11.462 1.00 24.15 ATOM 59 N GLY A 7 6.051 -11.357 -9.491 1.00 1.34 ATOM 60 H GLY A 7 6.461 -10.606 -9.012 1.00 23.32 ATOM 61 CA GLY A 7 5.699 -12.567 -8.771 1.00 53.13 ATOM 62 HA2 GLY A 7 5.937 -13.421 -9.387 1.00 63.11 ATOM 63 HA3 GLY A 7 6.283 -12.615 -7.864 1.00 33.51 ATOM 64 C GLY A 7 4.228 -12.618 -8.409 1.00 73.40 ATOM 65 O GLY A 7 3.628 -13.692 -8.377 1.00 33.25 ATOM 66 N GLU A 8 3.646 -11.455 -8.134 1.00 42.24 ATOM 67 H GLU A 8 4.178 -10.633 -8.177 1.00 55.44 ATOM 68 CA GLU A 8 2.237 -11.373 -7.770 1.00 73.20 ATOM 69 HA GLU A 8 2.108 -11.882 -6.827 1.00 31.40 ATOM 70 CB GLU A 8 1.813 -9.912 -7.608 1.00 13.03 ATOM 71 HB2 GLU A 8 2.232 -9.336 -8.419 1.00 52.34 ATOM 72 HB3 GLU A 8 0.735 -9.855 -7.657 1.00 63.20 ATOM 73 CG GLU A 8 2.263 -9.290 -6.297 1.00 3.51 ATOM 74 HG2 GLU A 8 2.040 -9.974 -5.492 1.00 60.14 ATOM 75 HG3 GLU A 8 3.330 -9.122 -6.340 1.00 74.42 ATOM 76 CD GLU A 8 1.577 -7.968 -6.012 1.00 55.01 ATOM 77 OE1 GLU A 8 2.170 -7.131 -5.300 1.00 61.50 ATOM 78 OE2 GLU A 8 0.445 -7.771 -6.502 1.00 52.42 ATOM 79 C GLU A 8 1.363 -12.054 -8.820 1.00 20.13 ATOM 80 O GLU A 8 0.301 -12.592 -8.505 1.00 44.22 ATOM 81 N SER A 9 1.818 -12.026 -10.068 1.00 51.14 ATOM 82 H SER A 9 2.671 -11.582 -10.256 1.00 4.31 ATOM 83 CA SER A 9 1.077 -12.636 -11.166 1.00 14.01 ATOM 84 HA SER A 9 0.175 -12.061 -11.317 1.00 30.32 ATOM 85 CB SER A 9 1.908 -12.605 -12.450 1.00 53.11 ATOM 86 HB2 SER A 9 1.335 -13.036 -13.257 1.00 0.00 ATOM 87 HB3 SER A 9 2.155 -11.581 -12.691 1.00 12.12 ATOM 88 OG SER A 9 3.109 -13.341 -12.298 1.00 72.32 ATOM 89 HG SER A 9 3.035 -14.175 -12.769 1.00 4.30 ATOM 90 C SER A 9 0.693 -14.074 -10.829 1.00 43.15 ATOM 91 O SER A 9 -0.295 -14.601 -11.341 1.00 42.23 ATOM 92 N TYR A 10 1.482 -14.703 -9.966 1.00 3.14 ATOM 93 H TYR A 10 2.255 -14.230 -9.592 1.00 30.34 ATOM 94 CA TYR A 10 1.228 -16.081 -9.562 1.00 3.33 ATOM 95 HA TYR A 10 1.280 -16.700 -10.445 1.00 72.21 ATOM 96 CB TYR A 10 2.292 -16.547 -8.567 1.00 3.25 ATOM 97 HB2 TYR A 10 2.628 -17.534 -8.845 1.00 12.13 ATOM 98 HB3 TYR A 10 3.129 -15.865 -8.599 1.00 43.22 ATOM 99 CG TYR A 10 1.800 -16.610 -7.138 1.00 55.15 ATOM 100 CD1 TYR A 10 2.010 -15.551 -6.263 1.00 73.41 ATOM 101 HD1 TYR A 10 2.534 -14.675 -6.616 1.00 13.32 ATOM 102 CE1 TYR A 10 1.562 -15.605 -4.957 1.00 51.43 ATOM 103 HE1 TYR A 10 1.735 -14.772 -4.292 1.00 14.33 ATOM 104 CZ TYR A 10 0.893 -16.725 -4.511 1.00 24.41 ATOM 105 CE2 TYR A 10 0.672 -17.789 -5.360 1.00 63.34 ATOM 106 HE2 TYR A 10 0.149 -18.667 -5.010 1.00 62.05 ATOM 107 CD2 TYR A 10 1.125 -17.728 -6.664 1.00 51.11 ATOM 108 HD2 TYR A 10 0.954 -18.560 -7.332 1.00 53.32 ATOM 109 OH TYR A 10 0.445 -16.783 -3.211 1.00 64.31 ATOM 110 HH TYR A 10 1.162 -17.065 -2.638 1.00 4.41 ATOM 111 C TYR A 10 -0.159 -16.220 -8.942 1.00 50.15 ATOM 112 O TYR A 10 -0.921 -17.119 -9.297 1.00 33.35 ATOM 113 N TRP A 11 -0.479 -15.323 -8.017 1.00 21.12 ATOM 114 H TRP A 11 0.172 -14.630 -7.777 1.00 55.22 ATOM 115 CA TRP A 11 -1.775 -15.344 -7.348 1.00 23.43 ATOM 116 HA TRP A 11 -2.063 -16.377 -7.218 1.00 24.23 ATOM 117 CB TRP A 11 -1.673 -14.680 -5.974 1.00 13.03 ATOM 118 HB2 TRP A 11 -2.563 -14.906 -5.405 1.00 2.40 ATOM 119 HB3 TRP A 11 -0.810 -15.072 -5.456 1.00 0.14 ATOM 120 CG TRP A 11 -1.535 -13.189 -6.044 1.00 23.24 ATOM 121 CD1 TRP A 11 -0.389 -12.464 -5.878 1.00 73.04 ATOM 122 CD2 TRP A 11 -2.579 -12.242 -6.295 1.00 63.42 ATOM 123 CE3 TRP A 11 -3.950 -12.352 -6.542 1.00 63.10 ATOM 124 CE2 TRP A 11 -1.994 -10.961 -6.269 1.00 11.00 ATOM 125 NE1 TRP A 11 -0.658 -11.123 -6.012 1.00 75.21 ATOM 126 HD1 TRP A 11 0.578 -12.895 -5.671 1.00 44.35 ATOM 127 HE3 TRP A 11 -4.437 -13.316 -6.570 1.00 43.25 ATOM 128 CZ3 TRP A 11 -4.683 -11.200 -6.750 1.00 54.30 ATOM 129 CZ2 TRP A 11 -2.735 -9.801 -6.479 1.00 43.11 ATOM 130 HE1 TRP A 11 0.000 -10.401 -5.937 1.00 41.23 ATOM 131 HZ3 TRP A 11 -5.744 -11.265 -6.942 1.00 15.12 ATOM 132 CH2 TRP A 11 -4.075 -9.938 -6.718 1.00 51.14 ATOM 133 HZ2 TRP A 11 -2.280 -8.821 -6.458 1.00 74.04 ATOM 134 HH2 TRP A 11 -4.687 -9.065 -6.886 1.00 61.00 ATOM 135 C TRP A 11 -2.834 -14.641 -8.189 1.00 44.24 ATOM 136 O TRP A 11 -4.016 -14.979 -8.126 1.00 3.14 ATOM 137 N ARG A 12 -2.402 -13.662 -8.978 1.00 14.55 ATOM 138 H ARG A 12 -1.448 -13.438 -8.985 1.00 31.23 ATOM 139 CA ARG A 12 -3.315 -12.910 -9.831 1.00 64.02 ATOM 140 HA ARG A 12 -3.986 -12.355 -9.193 1.00 25.34 ATOM 141 CB ARG A 12 -2.535 -11.927 -10.707 1.00 22.43 ATOM 142 HB2 ARG A 12 -1.828 -12.481 -11.308 1.00 12.13 ATOM 143 HB3 ARG A 12 -3.228 -11.417 -11.359 1.00 25.23 ATOM 144 CG ARG A 12 -1.768 -10.881 -9.914 1.00 60.51 ATOM 145 HG2 ARG A 12 -1.472 -11.307 -8.966 1.00 55.42 ATOM 146 HG3 ARG A 12 -0.889 -10.594 -10.472 1.00 12.14 ATOM 147 CD ARG A 12 -2.616 -9.646 -9.655 1.00 73.31 ATOM 148 HD2 ARG A 12 -3.589 -9.960 -9.307 1.00 21.42 ATOM 149 HD3 ARG A 12 -2.137 -9.050 -8.893 1.00 63.13 ATOM 150 NE ARG A 12 -2.783 -8.835 -10.858 1.00 12.11 ATOM 151 HE ARG A 12 -2.644 -9.272 -11.723 1.00 63.13 ATOM 152 CZ ARG A 12 -3.111 -7.548 -10.836 1.00 54.15 ATOM 153 NH1 ARG A 12 -3.307 -6.929 -9.680 1.00 65.21 ATOM 154 HH11 ARG A 12 -3.206 -7.432 -8.822 1.00 22.11 ATOM 155 HH12 ARG A 12 -3.552 -5.960 -9.667 1.00 14.33 ATOM 156 NH2 ARG A 12 -3.245 -6.877 -11.973 1.00 44.14 ATOM 157 HH21 ARG A 12 -3.098 -7.340 -12.847 1.00 51.21 ATOM 158 HH22 ARG A 12 -3.492 -5.909 -11.956 1.00 42.43 ATOM 159 C ARG A 12 -4.136 -13.850 -10.710 1.00 5.35 ATOM 160 O ARG A 12 -5.297 -13.576 -11.012 1.00 31.53 ATOM 161 N SER A 13 -3.523 -14.957 -11.116 1.00 72.04 ATOM 162 H SER A 13 -2.596 -15.119 -10.842 1.00 51.40 ATOM 163 CA SER A 13 -4.196 -15.935 -11.964 1.00 24.04 ATOM 164 HA SER A 13 -4.589 -15.414 -12.824 1.00 3.12 ATOM 165 CB SER A 13 -3.203 -16.999 -12.437 1.00 34.23 ATOM 166 HB2 SER A 13 -2.449 -16.535 -13.053 1.00 62.34 ATOM 167 HB3 SER A 13 -2.735 -17.458 -11.578 1.00 2.43 ATOM 168 OG SER A 13 -3.856 -18.005 -13.192 1.00 41.12 ATOM 169 HG SER A 13 -3.649 -18.867 -12.824 1.00 62.12 ATOM 170 C SER A 13 -5.351 -16.596 -11.218 1.00 70.34 ATOM 171 O SER A 13 -6.366 -16.955 -11.817 1.00 4.15 ATOM 172 N ARG A 14 -5.189 -16.754 -9.909 1.00 20.22 ATOM 173 H ARG A 14 -4.358 -16.448 -9.489 1.00 41.12 ATOM 174 CA ARG A 14 -6.217 -17.373 -9.081 1.00 30.21 ATOM 175 HA ARG A 14 -6.327 -18.399 -9.400 1.00 1.22 ATOM 176 CB ARG A 14 -5.798 -17.352 -7.610 1.00 15.34 ATOM 177 HB2 ARG A 14 -5.793 -16.328 -7.264 1.00 23.42 ATOM 178 HB3 ARG A 14 -6.519 -17.913 -7.035 1.00 32.32 ATOM 179 CG ARG A 14 -4.422 -17.946 -7.359 1.00 51.12 ATOM 180 HG2 ARG A 14 -3.681 -17.332 -7.848 1.00 45.25 ATOM 181 HG3 ARG A 14 -4.235 -17.961 -6.296 1.00 32.41 ATOM 182 CD ARG A 14 -4.320 -19.363 -7.900 1.00 75.45 ATOM 183 HD2 ARG A 14 -5.312 -19.789 -7.947 1.00 41.31 ATOM 184 HD3 ARG A 14 -3.898 -19.326 -8.894 1.00 12.55 ATOM 185 NE ARG A 14 -3.480 -20.212 -7.059 1.00 53.53 ATOM 186 HE ARG A 14 -3.115 -19.818 -6.240 1.00 21.41 ATOM 187 CZ ARG A 14 -3.191 -21.476 -7.347 1.00 43.42 ATOM 188 NH1 ARG A 14 -3.671 -22.035 -8.449 1.00 41.23 ATOM 189 HH11 ARG A 14 -4.252 -21.504 -9.066 1.00 1.11 ATOM 190 HH12 ARG A 14 -3.450 -22.986 -8.664 1.00 74.54 ATOM 191 NH2 ARG A 14 -2.419 -22.183 -6.532 1.00 1.11 ATOM 192 HH21 ARG A 14 -2.055 -21.765 -5.700 1.00 41.33 ATOM 193 HH22 ARG A 14 -2.202 -23.134 -6.749 1.00 43.03 ATOM 194 C ARG A 14 -7.555 -16.659 -9.251 1.00 22.03 ATOM 195 O ARG A 14 -8.607 -17.295 -9.303 1.00 62.30 ATOM 196 N MET A 15 -7.506 -15.334 -9.336 1.00 5.34 ATOM 197 H MET A 15 -6.637 -14.883 -9.287 1.00 43.54 ATOM 198 CA MET A 15 -8.714 -14.533 -9.500 1.00 65.41 ATOM 199 HA MET A 15 -9.337 -14.692 -8.633 1.00 25.31 ATOM 200 CB MET A 15 -8.358 -13.048 -9.592 1.00 35.10 ATOM 201 HB2 MET A 15 -7.565 -12.924 -10.313 1.00 41.25 ATOM 202 HB3 MET A 15 -9.228 -12.502 -9.927 1.00 23.00 ATOM 203 CG MET A 15 -7.900 -12.450 -8.272 1.00 33.02 ATOM 204 HG2 MET A 15 -7.609 -13.252 -7.610 1.00 12.02 ATOM 205 HG3 MET A 15 -7.049 -11.813 -8.458 1.00 4.31 ATOM 206 SD MET A 15 -9.187 -11.477 -7.467 1.00 1.54 ATOM 207 CE MET A 15 -9.298 -10.077 -8.578 1.00 44.53 ATOM 208 HE1 MET A 15 -9.057 -10.394 -9.582 1.00 44.11 ATOM 209 HE2 MET A 15 -10.302 -9.679 -8.558 1.00 24.12 ATOM 210 HE3 MET A 15 -8.602 -9.312 -8.265 1.00 64.34 ATOM 211 C MET A 15 -9.484 -14.962 -10.745 1.00 11.11 ATOM 212 O MET A 15 -10.714 -15.013 -10.737 1.00 54.23 ATOM 213 N ILE A 16 -8.753 -15.268 -11.811 1.00 73.44 ATOM 214 H ILE A 16 -7.777 -15.208 -11.755 1.00 71.34 ATOM 215 CA ILE A 16 -9.369 -15.693 -13.062 1.00 52.14 ATOM 216 HA ILE A 16 -10.223 -15.056 -13.246 1.00 61.52 ATOM 217 CB ILE A 16 -8.395 -15.551 -14.246 1.00 44.54 ATOM 218 HB ILE A 16 -7.609 -16.281 -14.127 1.00 51.11 ATOM 219 CG2 ILE A 16 -9.110 -15.835 -15.559 1.00 12.24 ATOM 220 HG21 ILE A 16 -9.474 -14.909 -15.978 1.00 14.50 ATOM 221 HG22 ILE A 16 -8.422 -16.298 -16.251 1.00 14.52 ATOM 222 HG23 ILE A 16 -9.942 -16.500 -15.378 1.00 43.04 ATOM 223 CG1 ILE A 16 -7.778 -14.150 -14.262 1.00 61.31 ATOM 224 HG12 ILE A 16 -7.180 -14.017 -13.374 1.00 70.14 ATOM 225 HG13 ILE A 16 -7.147 -14.053 -15.134 1.00 11.11 ATOM 226 CD1 ILE A 16 -8.803 -13.039 -14.302 1.00 52.14 ATOM 227 HD11 ILE A 16 -9.748 -13.433 -14.645 1.00 34.41 ATOM 228 HD12 ILE A 16 -8.924 -12.624 -13.313 1.00 24.14 ATOM 229 HD13 ILE A 16 -8.470 -12.266 -14.979 1.00 4.33 ATOM 230 C ILE A 16 -9.842 -17.140 -12.979 1.00 30.30 ATOM 231 O ILE A 16 -10.923 -17.479 -13.460 1.00 35.53 ATOM 232 N ASP A 17 -9.026 -17.989 -12.364 1.00 44.13 ATOM 233 H ASP A 17 -8.177 -17.658 -12.002 1.00 21.22 ATOM 234 CA ASP A 17 -9.361 -19.400 -12.215 1.00 32.24 ATOM 235 HA ASP A 17 -9.509 -19.812 -13.201 1.00 61.43 ATOM 236 CB ASP A 17 -8.217 -20.149 -11.530 1.00 2.35 ATOM 237 HB2 ASP A 17 -7.367 -19.488 -11.439 1.00 25.22 ATOM 238 HB3 ASP A 17 -8.535 -20.456 -10.544 1.00 73.34 ATOM 239 CG ASP A 17 -7.786 -21.380 -12.302 1.00 32.22 ATOM 240 OD1 ASP A 17 -8.619 -21.933 -13.051 1.00 13.33 ATOM 241 OD2 ASP A 17 -6.616 -21.791 -12.158 1.00 41.11 ATOM 242 C ASP A 17 -10.648 -19.571 -11.414 1.00 14.42 ATOM 243 O ASP A 17 -11.395 -20.528 -11.616 1.00 25.11 ATOM 244 N ALA A 18 -10.901 -18.636 -10.503 1.00 51.15 ATOM 245 H ALA A 18 -10.268 -17.897 -10.389 1.00 11.11 ATOM 246 CA ALA A 18 -12.098 -18.682 -9.673 1.00 20.21 ATOM 247 HA ALA A 18 -12.180 -19.678 -9.260 1.00 42.35 ATOM 248 CB ALA A 18 -11.976 -17.700 -8.517 1.00 35.51 ATOM 249 HB1 ALA A 18 -12.678 -16.891 -8.656 1.00 71.34 ATOM 250 HB2 ALA A 18 -12.193 -18.209 -7.589 1.00 1.42 ATOM 251 HB3 ALA A 18 -10.972 -17.305 -8.485 1.00 11.42 ATOM 252 C ALA A 18 -13.348 -18.384 -10.494 1.00 2.51 ATOM 253 O ALA A 18 -14.392 -19.006 -10.302 1.00 74.10 ATOM 254 N VAL A 19 -13.234 -17.426 -11.409 1.00 73.33 ATOM 255 H VAL A 19 -12.376 -16.966 -11.515 1.00 43.04 ATOM 256 CA VAL A 19 -14.355 -17.045 -12.260 1.00 73.21 ATOM 257 HA VAL A 19 -15.261 -17.133 -11.678 1.00 72.00 ATOM 258 CB VAL A 19 -14.227 -15.587 -12.738 1.00 0.53 ATOM 259 HB VAL A 19 -15.015 -15.391 -13.450 1.00 34.43 ATOM 260 CG1 VAL A 19 -14.392 -14.626 -11.570 1.00 41.20 ATOM 261 HG11 VAL A 19 -13.474 -14.587 -11.003 1.00 64.30 ATOM 262 HG12 VAL A 19 -14.625 -13.640 -11.945 1.00 70.11 ATOM 263 HG13 VAL A 19 -15.194 -14.968 -10.933 1.00 53.41 ATOM 264 CG2 VAL A 19 -12.891 -15.370 -13.433 1.00 14.52 ATOM 265 HG21 VAL A 19 -12.761 -16.116 -14.203 1.00 2.52 ATOM 266 HG22 VAL A 19 -12.873 -14.386 -13.878 1.00 2.31 ATOM 267 HG23 VAL A 19 -12.092 -15.453 -12.711 1.00 72.32 ATOM 268 C VAL A 19 -14.458 -17.959 -13.476 1.00 31.42 ATOM 269 O VAL A 19 -15.500 -18.028 -14.130 1.00 4.25 ATOM 270 N THR A 20 -13.370 -18.662 -13.775 1.00 21.33 ATOM 271 H THR A 20 -12.571 -18.565 -13.216 1.00 2.41 ATOM 272 CA THR A 20 -13.337 -19.572 -14.912 1.00 65.54 ATOM 273 HA THR A 20 -14.204 -19.373 -15.525 1.00 3.30 ATOM 274 CB THR A 20 -12.077 -19.352 -15.771 1.00 62.51 ATOM 275 HB THR A 20 -12.090 -20.057 -16.590 1.00 75.23 ATOM 276 OG1 THR A 20 -10.902 -19.575 -14.983 1.00 41.23 ATOM 277 HG1 THR A 20 -10.478 -20.390 -15.264 1.00 1.43 ATOM 278 CG2 THR A 20 -12.051 -17.943 -16.343 1.00 0.02 ATOM 279 HG21 THR A 20 -11.815 -17.240 -15.557 1.00 70.23 ATOM 280 HG22 THR A 20 -11.301 -17.882 -17.117 1.00 61.34 ATOM 281 HG23 THR A 20 -13.019 -17.706 -16.759 1.00 43.34 ATOM 282 C THR A 20 -13.378 -21.026 -14.455 1.00 74.00 ATOM 283 O THR A 20 -13.133 -21.941 -15.241 1.00 32.32 ATOM 284 N SER A 21 -13.691 -21.232 -13.180 1.00 12.54 ATOM 285 H SER A 21 -13.876 -20.461 -12.603 1.00 12.30 ATOM 286 CA SER A 21 -13.762 -22.575 -12.617 1.00 12.12 ATOM 287 HA SER A 21 -12.856 -23.096 -12.888 1.00 74.21 ATOM 288 CB SER A 21 -13.860 -22.507 -11.092 1.00 31.24 ATOM 289 HB2 SER A 21 -13.335 -21.633 -10.738 1.00 55.32 ATOM 290 HB3 SER A 21 -14.899 -22.445 -10.803 1.00 14.12 ATOM 291 OG SER A 21 -13.287 -23.657 -10.492 1.00 54.53 ATOM 292 HG SER A 21 -12.857 -23.409 -9.671 1.00 3.31 ATOM 293 C SER A 21 -14.957 -23.338 -13.181 1.00 41.21 ATOM 294 O SER A 21 -16.096 -22.880 -13.096 1.00 15.23 ATOM 295 N ASP A 22 -14.687 -24.504 -13.758 1.00 12.24 ATOM 296 H ASP A 22 -13.758 -24.815 -13.795 1.00 34.33 ATOM 297 CA ASP A 22 -15.739 -25.332 -14.336 1.00 20.33 ATOM 298 HA ASP A 22 -16.212 -24.766 -15.124 1.00 23.02 ATOM 299 CB ASP A 22 -15.143 -26.609 -14.930 1.00 61.32 ATOM 300 HB2 ASP A 22 -15.945 -27.274 -15.217 1.00 11.20 ATOM 301 HB3 ASP A 22 -14.562 -26.354 -15.804 1.00 70.53 ATOM 302 CG ASP A 22 -14.244 -27.339 -13.951 1.00 42.34 ATOM 303 OD1 ASP A 22 -14.665 -28.393 -13.431 1.00 53.44 ATOM 304 OD2 ASP A 22 -13.119 -26.855 -13.705 1.00 22.02 ATOM 305 C ASP A 22 -16.789 -25.686 -13.288 1.00 34.53 ATOM 306 O ASP A 22 -16.456 -26.080 -12.170 1.00 75.15 ATOM 307 N GLU A 23 -18.058 -25.542 -13.657 1.00 34.52 ATOM 308 H GLU A 23 -18.260 -25.225 -14.561 1.00 54.55 ATOM 309 CA GLU A 23 -19.157 -25.846 -12.747 1.00 40.41 ATOM 310 HA GLU A 23 -19.028 -26.859 -12.398 1.00 14.11 ATOM 311 CB GLU A 23 -19.130 -24.899 -11.546 1.00 5.35 ATOM 312 HB2 GLU A 23 -19.925 -25.173 -10.868 1.00 40.32 ATOM 313 HB3 GLU A 23 -18.183 -25.009 -11.038 1.00 22.14 ATOM 314 CG GLU A 23 -19.302 -23.436 -11.919 1.00 72.01 ATOM 315 HG2 GLU A 23 -18.777 -23.249 -12.844 1.00 25.25 ATOM 316 HG3 GLU A 23 -20.354 -23.235 -12.058 1.00 14.11 ATOM 317 CD GLU A 23 -18.764 -22.495 -10.858 1.00 75.52 ATOM 318 OE1 GLU A 23 -18.306 -21.392 -11.222 1.00 14.12 ATOM 319 OE2 GLU A 23 -18.801 -22.863 -9.665 1.00 53.53 ATOM 320 C GLU A 23 -20.501 -25.739 -13.462 1.00 42.32 ATOM 321 O GLU A 23 -20.556 -25.524 -14.673 1.00 73.43 ATOM 322 N ASP A 24 -21.581 -25.890 -12.704 1.00 71.22 ATOM 323 H ASP A 24 -21.472 -26.059 -11.745 1.00 20.03 ATOM 324 CA ASP A 24 -22.925 -25.811 -13.264 1.00 53.51 ATOM 325 HA ASP A 24 -22.853 -25.985 -14.327 1.00 43.30 ATOM 326 CB ASP A 24 -23.823 -26.883 -12.645 1.00 51.01 ATOM 327 HB2 ASP A 24 -23.307 -27.832 -12.666 1.00 5.32 ATOM 328 HB3 ASP A 24 -24.037 -26.616 -11.621 1.00 32.54 ATOM 329 CG ASP A 24 -25.137 -27.037 -13.386 1.00 43.23 ATOM 330 OD1 ASP A 24 -25.112 -27.081 -14.634 1.00 2.12 ATOM 331 OD2 ASP A 24 -26.190 -27.112 -12.719 1.00 23.22 ATOM 332 C ASP A 24 -23.529 -24.429 -13.033 1.00 51.22 ATOM 333 O ASP A 24 -24.722 -24.298 -12.758 1.00 71.50 ATOM 334 N LYS A 25 -22.697 -23.399 -13.146 1.00 52.10 ATOM 335 H LYS A 25 -21.757 -23.566 -13.368 1.00 23.44 ATOM 336 CA LYS A 25 -23.147 -22.026 -12.950 1.00 54.01 ATOM 337 HA LYS A 25 -23.980 -21.852 -13.614 1.00 74.02 ATOM 338 CB LYS A 25 -23.610 -21.820 -11.506 1.00 31.41 ATOM 339 HB2 LYS A 25 -24.032 -20.831 -11.413 1.00 54.32 ATOM 340 HB3 LYS A 25 -24.373 -22.551 -11.278 1.00 11.24 ATOM 341 CG LYS A 25 -22.495 -21.961 -10.484 1.00 51.01 ATOM 342 HG2 LYS A 25 -21.559 -21.680 -10.945 1.00 35.25 ATOM 343 HG3 LYS A 25 -22.699 -21.305 -9.650 1.00 11.03 ATOM 344 CD LYS A 25 -22.383 -23.388 -9.974 1.00 43.10 ATOM 345 HD2 LYS A 25 -22.328 -24.060 -10.818 1.00 14.42 ATOM 346 HD3 LYS A 25 -21.484 -23.479 -9.380 1.00 60.05 ATOM 347 CE LYS A 25 -23.581 -23.770 -9.119 1.00 31.02 ATOM 348 HE2 LYS A 25 -23.920 -22.895 -8.586 1.00 31.12 ATOM 349 HE3 LYS A 25 -24.370 -24.125 -9.766 1.00 24.22 ATOM 350 NZ LYS A 25 -23.243 -24.836 -8.136 1.00 34.24 ATOM 351 HZ1 LYS A 25 -22.239 -25.095 -8.220 1.00 34.02 ATOM 352 HZ2 LYS A 25 -23.424 -24.500 -7.168 1.00 24.01 ATOM 353 HZ3 LYS A 25 -23.824 -25.681 -8.311 1.00 60.22 ATOM 354 C LYS A 25 -22.036 -21.036 -13.285 1.00 14.01 ATOM 355 O LYS A 25 -20.862 -21.401 -13.340 1.00 2.22 ATOM 356 N VAL A 26 -22.415 -19.781 -13.507 1.00 21.24 ATOM 357 H VAL A 26 -23.366 -19.551 -13.448 1.00 62.54 ATOM 358 CA VAL A 26 -21.450 -18.738 -13.833 1.00 51.03 ATOM 359 HA VAL A 26 -20.579 -19.211 -14.262 1.00 63.30 ATOM 360 CB VAL A 26 -22.021 -17.749 -14.867 1.00 71.32 ATOM 361 HB VAL A 26 -21.316 -16.940 -14.989 1.00 31.10 ATOM 362 CG1 VAL A 26 -22.201 -18.431 -16.215 1.00 42.42 ATOM 363 HG11 VAL A 26 -23.203 -18.254 -16.577 1.00 20.11 ATOM 364 HG12 VAL A 26 -21.488 -18.028 -16.920 1.00 22.53 ATOM 365 HG13 VAL A 26 -22.039 -19.493 -16.106 1.00 53.11 ATOM 366 CG2 VAL A 26 -23.337 -17.166 -14.376 1.00 12.04 ATOM 367 HG21 VAL A 26 -23.192 -16.720 -13.402 1.00 74.54 ATOM 368 HG22 VAL A 26 -23.678 -16.412 -15.070 1.00 13.05 ATOM 369 HG23 VAL A 26 -24.075 -17.951 -14.306 1.00 33.32 ATOM 370 C VAL A 26 -21.031 -17.967 -12.587 1.00 31.04 ATOM 371 O VAL A 26 -21.839 -17.734 -11.688 1.00 23.12 ATOM 372 N ALA A 27 -19.763 -17.573 -12.540 1.00 23.03 ATOM 373 H ALA A 27 -19.167 -17.789 -13.287 1.00 53.12 ATOM 374 CA ALA A 27 -19.236 -16.826 -11.404 1.00 54.33 ATOM 375 HA ALA A 27 -19.263 -17.472 -10.538 1.00 50.43 ATOM 376 CB ALA A 27 -17.788 -16.433 -11.656 1.00 73.05 ATOM 377 HB1 ALA A 27 -17.342 -17.129 -12.352 1.00 14.14 ATOM 378 HB2 ALA A 27 -17.753 -15.437 -12.072 1.00 5.33 ATOM 379 HB3 ALA A 27 -17.242 -16.455 -10.725 1.00 40.30 ATOM 380 C ALA A 27 -20.081 -15.588 -11.123 1.00 0.40 ATOM 381 O ALA A 27 -20.774 -15.067 -11.998 1.00 24.12 ATOM 382 N PRO A 28 -20.025 -15.103 -9.873 1.00 62.44 ATOM 383 CA PRO A 28 -20.779 -13.920 -9.448 1.00 61.42 ATOM 384 HA PRO A 28 -21.831 -14.019 -9.673 1.00 1.32 ATOM 385 CB PRO A 28 -20.579 -13.899 -7.931 1.00 3.42 ATOM 386 HB2 PRO A 28 -20.522 -12.875 -7.587 1.00 61.23 ATOM 387 HB3 PRO A 28 -21.403 -14.401 -7.448 1.00 33.00 ATOM 388 CG PRO A 28 -19.295 -14.621 -7.708 1.00 31.13 ATOM 389 HG2 PRO A 28 -18.467 -13.935 -7.797 1.00 40.24 ATOM 390 HG3 PRO A 28 -19.299 -15.082 -6.731 1.00 4.32 ATOM 391 CD PRO A 28 -19.220 -15.673 -8.780 1.00 33.15 ATOM 392 HD2 PRO A 28 -18.197 -15.823 -9.091 1.00 11.32 ATOM 393 HD3 PRO A 28 -19.649 -16.600 -8.429 1.00 34.21 ATOM 394 C PRO A 28 -20.245 -12.637 -10.074 1.00 51.44 ATOM 395 O PRO A 28 -19.102 -12.584 -10.527 1.00 44.24 ATOM 396 N VAL A 29 -21.080 -11.603 -10.096 1.00 51.54 ATOM 397 H VAL A 29 -21.979 -11.706 -9.720 1.00 1.01 ATOM 398 CA VAL A 29 -20.691 -10.318 -10.666 1.00 12.12 ATOM 399 HA VAL A 29 -20.308 -10.496 -11.660 1.00 53.53 ATOM 400 CB VAL A 29 -21.896 -9.365 -10.775 1.00 0.52 ATOM 401 HB VAL A 29 -22.296 -9.207 -9.784 1.00 23.32 ATOM 402 CG1 VAL A 29 -21.462 -8.017 -11.332 1.00 73.31 ATOM 403 HG11 VAL A 29 -20.716 -7.583 -10.683 1.00 55.43 ATOM 404 HG12 VAL A 29 -21.046 -8.153 -12.319 1.00 64.32 ATOM 405 HG13 VAL A 29 -22.317 -7.359 -11.390 1.00 20.54 ATOM 406 CG2 VAL A 29 -22.987 -9.981 -11.637 1.00 63.43 ATOM 407 HG21 VAL A 29 -23.101 -9.402 -12.542 1.00 20.51 ATOM 408 HG22 VAL A 29 -22.715 -10.995 -11.891 1.00 22.42 ATOM 409 HG23 VAL A 29 -23.919 -9.984 -11.092 1.00 23.44 ATOM 410 C VAL A 29 -19.604 -9.652 -9.829 1.00 74.30 ATOM 411 O VAL A 29 -18.641 -9.105 -10.366 1.00 0.13 ATOM 412 N TYR A 30 -19.766 -9.703 -8.512 1.00 24.45 ATOM 413 H TYR A 30 -20.554 -10.154 -8.143 1.00 51.21 ATOM 414 CA TYR A 30 -18.799 -9.104 -7.599 1.00 50.44 ATOM 415 HA TYR A 30 -18.808 -8.036 -7.762 1.00 42.21 ATOM 416 CB TYR A 30 -19.191 -9.387 -6.148 1.00 73.44 ATOM 417 HB2 TYR A 30 -18.882 -8.559 -5.530 1.00 51.34 ATOM 418 HB3 TYR A 30 -20.264 -9.495 -6.087 1.00 73.23 ATOM 419 CG TYR A 30 -18.565 -10.644 -5.587 1.00 12.24 ATOM 420 CD1 TYR A 30 -19.269 -11.841 -5.558 1.00 22.45 ATOM 421 HD1 TYR A 30 -20.278 -11.866 -5.944 1.00 23.34 ATOM 422 CE1 TYR A 30 -18.701 -12.991 -5.044 1.00 61.33 ATOM 423 HE1 TYR A 30 -19.264 -13.913 -5.030 1.00 13.41 ATOM 424 CZ TYR A 30 -17.413 -12.955 -4.553 1.00 24.10 ATOM 425 CE2 TYR A 30 -16.693 -11.779 -4.572 1.00 5.21 ATOM 426 HE2 TYR A 30 -15.684 -11.751 -4.187 1.00 2.12 ATOM 427 CD2 TYR A 30 -17.269 -10.633 -5.086 1.00 31.34 ATOM 428 HD2 TYR A 30 -16.708 -9.710 -5.102 1.00 24.33 ATOM 429 OH TYR A 30 -16.843 -14.099 -4.042 1.00 43.23 ATOM 430 HH TYR A 30 -16.766 -14.019 -3.089 1.00 30.55 ATOM 431 C TYR A 30 -17.394 -9.632 -7.871 1.00 4.33 ATOM 432 O TYR A 30 -16.403 -8.932 -7.659 1.00 63.15 ATOM 433 N LYS A 31 -17.315 -10.872 -8.341 1.00 53.21 ATOM 434 H LYS A 31 -18.141 -11.380 -8.489 1.00 11.21 ATOM 435 CA LYS A 31 -16.033 -11.496 -8.644 1.00 70.13 ATOM 436 HA LYS A 31 -15.379 -11.337 -7.801 1.00 2.03 ATOM 437 CB LYS A 31 -16.213 -13.001 -8.859 1.00 0.33 ATOM 438 HB2 LYS A 31 -17.241 -13.194 -9.126 1.00 54.43 ATOM 439 HB3 LYS A 31 -15.574 -13.315 -9.671 1.00 24.30 ATOM 440 CG LYS A 31 -15.874 -13.834 -7.635 1.00 61.21 ATOM 441 HG2 LYS A 31 -14.976 -13.442 -7.181 1.00 13.13 ATOM 442 HG3 LYS A 31 -16.692 -13.773 -6.931 1.00 70.34 ATOM 443 CD LYS A 31 -15.644 -15.291 -7.999 1.00 63.33 ATOM 444 HD2 LYS A 31 -16.237 -15.535 -8.868 1.00 51.40 ATOM 445 HD3 LYS A 31 -14.596 -15.436 -8.224 1.00 54.15 ATOM 446 CE LYS A 31 -16.037 -16.219 -6.860 1.00 72.43 ATOM 447 HE2 LYS A 31 -15.191 -16.339 -6.202 1.00 65.41 ATOM 448 HE3 LYS A 31 -16.856 -15.772 -6.316 1.00 22.32 ATOM 449 NZ LYS A 31 -16.459 -17.559 -7.357 1.00 11.54 ATOM 450 HZ1 LYS A 31 -17.479 -17.691 -7.203 1.00 73.41 ATOM 451 HZ2 LYS A 31 -16.259 -17.642 -8.374 1.00 22.11 ATOM 452 HZ3 LYS A 31 -15.943 -18.306 -6.850 1.00 70.21 ATOM 453 C LYS A 31 -15.401 -10.868 -9.882 1.00 51.42 ATOM 454 O LYS A 31 -14.184 -10.689 -9.948 1.00 70.40 ATOM 455 N LEU A 32 -16.235 -10.532 -10.861 1.00 24.23 ATOM 456 H LEU A 32 -17.194 -10.699 -10.751 1.00 4.45 ATOM 457 CA LEU A 32 -15.757 -9.921 -12.097 1.00 34.44 ATOM 458 HA LEU A 32 -14.868 -10.450 -12.405 1.00 70.34 ATOM 459 CB LEU A 32 -16.817 -10.046 -13.192 1.00 53.15 ATOM 460 HB2 LEU A 32 -17.500 -9.217 -13.087 1.00 52.05 ATOM 461 HB3 LEU A 32 -16.315 -9.977 -14.147 1.00 24.32 ATOM 462 CG LEU A 32 -17.641 -11.334 -13.187 1.00 24.42 ATOM 463 HG LEU A 32 -18.272 -11.347 -12.309 1.00 52.32 ATOM 464 CD1 LEU A 32 -18.539 -11.399 -14.412 1.00 13.01 ATOM 465 HD11 LEU A 32 -19.550 -11.624 -14.105 1.00 51.04 ATOM 466 HD12 LEU A 32 -18.521 -10.447 -14.922 1.00 73.32 ATOM 467 HD13 LEU A 32 -18.185 -12.171 -15.078 1.00 62.51 ATOM 468 CD2 LEU A 32 -16.728 -12.550 -13.128 1.00 64.42 ATOM 469 HD21 LEU A 32 -16.778 -12.991 -12.144 1.00 31.34 ATOM 470 HD22 LEU A 32 -17.045 -13.275 -13.864 1.00 0.43 ATOM 471 HD23 LEU A 32 -15.712 -12.248 -13.336 1.00 23.24 ATOM 472 C LEU A 32 -15.405 -8.453 -11.878 1.00 34.50 ATOM 473 O LEU A 32 -14.493 -7.924 -12.511 1.00 51.32 ATOM 474 N GLU A 33 -16.134 -7.803 -10.976 1.00 72.40 ATOM 475 H GLU A 33 -16.848 -8.281 -10.504 1.00 0.53 ATOM 476 CA GLU A 33 -15.897 -6.397 -10.673 1.00 52.24 ATOM 477 HA GLU A 33 -15.978 -5.841 -11.595 1.00 72.03 ATOM 478 CB GLU A 33 -16.947 -5.880 -9.688 1.00 33.22 ATOM 479 HB2 GLU A 33 -16.926 -6.497 -8.801 1.00 41.14 ATOM 480 HB3 GLU A 33 -16.698 -4.865 -9.415 1.00 34.20 ATOM 481 CG GLU A 33 -18.361 -5.891 -10.244 1.00 33.02 ATOM 482 HG2 GLU A 33 -18.462 -5.084 -10.954 1.00 65.00 ATOM 483 HG3 GLU A 33 -18.530 -6.833 -10.745 1.00 13.11 ATOM 484 CD GLU A 33 -19.414 -5.720 -9.165 1.00 44.15 ATOM 485 OE1 GLU A 33 -19.049 -5.755 -7.971 1.00 54.33 ATOM 486 OE2 GLU A 33 -20.600 -5.551 -9.515 1.00 74.41 ATOM 487 C GLU A 33 -14.499 -6.192 -10.097 1.00 61.33 ATOM 488 O GLU A 33 -13.761 -5.309 -10.533 1.00 22.34 ATOM 489 N GLU A 34 -14.144 -7.015 -9.115 1.00 64.15 ATOM 490 H GLU A 34 -14.776 -7.699 -8.812 1.00 33.10 ATOM 491 CA GLU A 34 -12.835 -6.923 -8.479 1.00 20.51 ATOM 492 HA GLU A 34 -12.714 -5.915 -8.113 1.00 33.35 ATOM 493 CB GLU A 34 -12.748 -7.894 -7.300 1.00 23.54 ATOM 494 HB2 GLU A 34 -11.735 -7.896 -6.924 1.00 70.01 ATOM 495 HB3 GLU A 34 -13.411 -7.553 -6.518 1.00 42.14 ATOM 496 CG GLU A 34 -13.127 -9.322 -7.657 1.00 14.31 ATOM 497 HG2 GLU A 34 -14.163 -9.340 -7.962 1.00 42.55 ATOM 498 HG3 GLU A 34 -12.506 -9.652 -8.476 1.00 42.32 ATOM 499 CD GLU A 34 -12.949 -10.281 -6.496 1.00 11.20 ATOM 500 OE1 GLU A 34 -13.387 -11.444 -6.614 1.00 63.33 ATOM 501 OE2 GLU A 34 -12.371 -9.867 -5.469 1.00 33.21 ATOM 502 C GLU A 34 -11.721 -7.220 -9.479 1.00 54.33 ATOM 503 O GLU A 34 -10.660 -6.597 -9.445 1.00 2.43 ATOM 504 N ILE A 35 -11.972 -8.175 -10.368 1.00 44.24 ATOM 505 H ILE A 35 -12.836 -8.635 -10.345 1.00 71.11 ATOM 506 CA ILE A 35 -10.991 -8.553 -11.378 1.00 72.54 ATOM 507 HA ILE A 35 -10.064 -8.783 -10.873 1.00 32.31 ATOM 508 CB ILE A 35 -11.441 -9.803 -12.159 1.00 4.13 ATOM 509 HB ILE A 35 -12.417 -9.608 -12.574 1.00 73.34 ATOM 510 CG2 ILE A 35 -10.484 -10.082 -13.308 1.00 23.20 ATOM 511 HG21 ILE A 35 -9.480 -9.809 -13.016 1.00 35.04 ATOM 512 HG22 ILE A 35 -10.513 -11.133 -13.554 1.00 34.42 ATOM 513 HG23 ILE A 35 -10.778 -9.502 -14.170 1.00 61.43 ATOM 514 CG1 ILE A 35 -11.526 -11.011 -11.224 1.00 33.30 ATOM 515 HG12 ILE A 35 -10.539 -11.424 -11.088 1.00 12.23 ATOM 516 HG13 ILE A 35 -11.913 -10.690 -10.268 1.00 20.15 ATOM 517 CD1 ILE A 35 -12.423 -12.114 -11.742 1.00 42.24 ATOM 518 HD11 ILE A 35 -13.094 -11.712 -12.486 1.00 54.34 ATOM 519 HD12 ILE A 35 -11.818 -12.891 -12.186 1.00 31.02 ATOM 520 HD13 ILE A 35 -12.996 -12.526 -10.925 1.00 50.01 ATOM 521 C ILE A 35 -10.747 -7.414 -12.362 1.00 32.10 ATOM 522 O ILE A 35 -9.602 -7.072 -12.659 1.00 51.33 ATOM 523 N CYS A 36 -11.830 -6.830 -12.862 1.00 51.32 ATOM 524 H CYS A 36 -12.716 -7.147 -12.587 1.00 24.10 ATOM 525 CA CYS A 36 -11.734 -5.727 -13.812 1.00 72.02 ATOM 526 HA CYS A 36 -11.098 -6.045 -14.624 1.00 53.24 ATOM 527 CB CYS A 36 -13.117 -5.383 -14.367 1.00 71.03 ATOM 528 HB2 CYS A 36 -13.554 -6.271 -14.801 1.00 44.32 ATOM 529 HB3 CYS A 36 -13.746 -5.039 -13.559 1.00 65.14 ATOM 530 SG CYS A 36 -13.103 -4.100 -15.641 1.00 42.02 ATOM 531 HG CYS A 36 -13.449 -4.661 -16.790 1.00 3.01 ATOM 532 C CYS A 36 -11.116 -4.497 -13.156 1.00 44.25 ATOM 533 O CYS A 36 -10.202 -3.881 -13.706 1.00 60.22 ATOM 534 N ASP A 37 -11.620 -4.143 -11.980 1.00 34.33 ATOM 535 H ASP A 37 -12.348 -4.674 -11.593 1.00 31.22 ATOM 536 CA ASP A 37 -11.118 -2.986 -11.249 1.00 10.33 ATOM 537 HA ASP A 37 -11.329 -2.105 -11.837 1.00 21.25 ATOM 538 CB ASP A 37 -11.825 -2.863 -9.898 1.00 50.50 ATOM 539 HB2 ASP A 37 -12.890 -2.971 -10.045 1.00 62.40 ATOM 540 HB3 ASP A 37 -11.474 -3.646 -9.243 1.00 32.13 ATOM 541 CG ASP A 37 -11.568 -1.526 -9.230 1.00 31.11 ATOM 542 OD1 ASP A 37 -10.387 -1.201 -8.988 1.00 61.44 ATOM 543 OD2 ASP A 37 -12.548 -0.805 -8.948 1.00 33.35 ATOM 544 C ASP A 37 -9.610 -3.087 -11.040 1.00 73.22 ATOM 545 O ASP A 37 -8.914 -2.074 -10.960 1.00 33.03 ATOM 546 N LEU A 38 -9.112 -4.315 -10.953 1.00 22.45 ATOM 547 H LEU A 38 -9.716 -5.083 -11.024 1.00 63.31 ATOM 548 CA LEU A 38 -7.686 -4.550 -10.752 1.00 41.22 ATOM 549 HA LEU A 38 -7.364 -3.942 -9.919 1.00 72.44 ATOM 550 CB LEU A 38 -7.432 -6.022 -10.423 1.00 14.02 ATOM 551 HB2 LEU A 38 -8.385 -6.482 -10.210 1.00 11.21 ATOM 552 HB3 LEU A 38 -6.998 -6.486 -11.297 1.00 51.42 ATOM 553 CG LEU A 38 -6.506 -6.295 -9.237 1.00 43.44 ATOM 554 HG LEU A 38 -5.527 -5.889 -9.453 1.00 42.21 ATOM 555 CD1 LEU A 38 -7.029 -5.613 -7.983 1.00 33.13 ATOM 556 HD11 LEU A 38 -8.079 -5.838 -7.862 1.00 24.40 ATOM 557 HD12 LEU A 38 -6.483 -5.972 -7.123 1.00 63.32 ATOM 558 HD13 LEU A 38 -6.898 -4.545 -8.072 1.00 54.10 ATOM 559 CD2 LEU A 38 -6.356 -7.792 -9.011 1.00 14.14 ATOM 560 HD21 LEU A 38 -5.465 -8.144 -9.508 1.00 71.32 ATOM 561 HD22 LEU A 38 -6.279 -7.990 -7.952 1.00 15.44 ATOM 562 HD23 LEU A 38 -7.219 -8.304 -9.411 1.00 23.43 ATOM 563 C LEU A 38 -6.889 -4.149 -11.990 1.00 30.34 ATOM 564 O LEU A 38 -5.842 -3.509 -11.886 1.00 64.44 ATOM 565 N LEU A 39 -7.393 -4.528 -13.159 1.00 44.11 ATOM 566 H LEU A 39 -8.230 -5.035 -13.178 1.00 31.52 ATOM 567 CA LEU A 39 -6.729 -4.206 -14.418 1.00 31.31 ATOM 568 HA LEU A 39 -5.738 -4.634 -14.389 1.00 0.14 ATOM 569 CB LEU A 39 -7.499 -4.812 -15.592 1.00 71.54 ATOM 570 HB2 LEU A 39 -8.501 -4.411 -15.574 1.00 4.05 ATOM 571 HB3 LEU A 39 -7.007 -4.504 -16.504 1.00 23.41 ATOM 572 CG LEU A 39 -7.606 -6.338 -15.609 1.00 54.30 ATOM 573 HG LEU A 39 -7.475 -6.712 -14.603 1.00 73.52 ATOM 574 CD1 LEU A 39 -8.981 -6.771 -16.095 1.00 42.10 ATOM 575 HD11 LEU A 39 -9.531 -7.209 -15.275 1.00 41.14 ATOM 576 HD12 LEU A 39 -9.517 -5.912 -16.470 1.00 52.23 ATOM 577 HD13 LEU A 39 -8.870 -7.499 -16.885 1.00 33.45 ATOM 578 CD2 LEU A 39 -6.516 -6.940 -16.483 1.00 5.42 ATOM 579 HD21 LEU A 39 -6.808 -7.933 -16.791 1.00 1.43 ATOM 580 HD22 LEU A 39 -6.371 -6.320 -17.355 1.00 64.15 ATOM 581 HD23 LEU A 39 -5.594 -6.993 -15.922 1.00 61.13 ATOM 582 C LEU A 39 -6.608 -2.697 -14.599 1.00 41.44 ATOM 583 O LEU A 39 -5.515 -2.173 -14.814 1.00 64.13 ATOM 584 N ARG A 40 -7.738 -2.002 -14.509 1.00 64.54 ATOM 585 H ARG A 40 -8.578 -2.476 -14.337 1.00 21.44 ATOM 586 CA ARG A 40 -7.758 -0.553 -14.663 1.00 2.23 ATOM 587 HA ARG A 40 -7.420 -0.320 -15.662 1.00 14.15 ATOM 588 CB ARG A 40 -9.180 -0.019 -14.481 1.00 21.12 ATOM 589 HB2 ARG A 40 -9.153 1.060 -14.503 1.00 4.55 ATOM 590 HB3 ARG A 40 -9.791 -0.372 -15.298 1.00 21.12 ATOM 591 CG ARG A 40 -9.831 -0.452 -13.177 1.00 61.14 ATOM 592 HG2 ARG A 40 -10.002 -1.518 -13.208 1.00 22.13 ATOM 593 HG3 ARG A 40 -9.168 -0.215 -12.359 1.00 1.22 ATOM 594 CD ARG A 40 -11.161 0.252 -12.958 1.00 4.42 ATOM 595 HD2 ARG A 40 -11.598 -0.110 -12.040 1.00 23.54 ATOM 596 HD3 ARG A 40 -10.981 1.314 -12.876 1.00 22.12 ATOM 597 NE ARG A 40 -12.095 0.012 -14.055 1.00 3.45 ATOM 598 HE ARG A 40 -11.762 -0.476 -14.836 1.00 22.14 ATOM 599 CZ ARG A 40 -13.359 0.419 -14.045 1.00 33.00 ATOM 600 NH1 ARG A 40 -13.838 1.082 -13.002 1.00 0.44 ATOM 601 HH11 ARG A 40 -13.246 1.278 -12.220 1.00 61.11 ATOM 602 HH12 ARG A 40 -14.790 1.389 -12.997 1.00 73.54 ATOM 603 NH2 ARG A 40 -14.148 0.163 -15.081 1.00 23.50 ATOM 604 HH21 ARG A 40 -13.790 -0.337 -15.869 1.00 73.14 ATOM 605 HH22 ARG A 40 -15.099 0.469 -15.073 1.00 31.32 ATOM 606 C ARG A 40 -6.821 0.113 -13.659 1.00 40.21 ATOM 607 O ARG A 40 -6.221 1.148 -13.947 1.00 42.54 ATOM 608 N SER A 41 -6.702 -0.488 -12.480 1.00 25.13 ATOM 609 H SER A 41 -7.206 -1.311 -12.310 1.00 31.22 ATOM 610 CA SER A 41 -5.841 0.049 -11.432 1.00 34.34 ATOM 611 HA SER A 41 -5.742 1.111 -11.596 1.00 51.32 ATOM 612 CB SER A 41 -6.470 -0.186 -10.057 1.00 12.53 ATOM 613 HB2 SER A 41 -6.919 -1.167 -10.031 1.00 41.24 ATOM 614 HB3 SER A 41 -5.704 -0.120 -9.298 1.00 20.12 ATOM 615 OG SER A 41 -7.470 0.781 -9.782 1.00 25.24 ATOM 616 HG SER A 41 -7.060 1.641 -9.664 1.00 23.11 ATOM 617 C SER A 41 -4.457 -0.589 -11.485 1.00 64.24 ATOM 618 O SER A 41 -3.624 -0.367 -10.606 1.00 72.31 ATOM 619 N SER A 42 -4.218 -1.383 -12.524 1.00 63.14 ATOM 620 H SER A 42 -4.922 -1.521 -13.192 1.00 42.54 ATOM 621 CA SER A 42 -2.936 -2.057 -12.692 1.00 64.34 ATOM 622 HA SER A 42 -2.346 -1.875 -11.806 1.00 55.31 ATOM 623 CB SER A 42 -3.145 -3.565 -12.850 1.00 2.44 ATOM 624 HB2 SER A 42 -4.005 -3.743 -13.477 1.00 11.44 ATOM 625 HB3 SER A 42 -2.269 -4.001 -13.308 1.00 2.23 ATOM 626 OG SER A 42 -3.360 -4.184 -11.593 1.00 45.51 ATOM 627 HG SER A 42 -2.533 -4.215 -11.106 1.00 63.42 ATOM 628 C SER A 42 -2.187 -1.507 -13.903 1.00 32.23 ATOM 629 O SER A 42 -2.794 -0.976 -14.834 1.00 3.15 ATOM 630 N HIS A 43 -0.865 -1.639 -13.883 1.00 5.44 ATOM 631 H HIS A 43 -0.439 -2.071 -13.113 1.00 51.11 ATOM 632 CA HIS A 43 -0.031 -1.156 -14.978 1.00 55.42 ATOM 633 HA HIS A 43 -0.343 -0.149 -15.213 1.00 73.30 ATOM 634 CB HIS A 43 1.439 -1.136 -14.559 1.00 14.24 ATOM 635 HB2 HIS A 43 1.510 -0.795 -13.536 1.00 53.33 ATOM 636 HB3 HIS A 43 1.840 -2.137 -14.628 1.00 12.31 ATOM 637 CG HIS A 43 2.290 -0.238 -15.402 1.00 63.25 ATOM 638 ND1 HIS A 43 3.218 -0.712 -16.306 1.00 22.03 ATOM 639 CD2 HIS A 43 2.349 1.112 -15.478 1.00 4.01 ATOM 640 HD1 HIS A 43 3.413 -1.655 -16.484 1.00 23.31 ATOM 641 CE1 HIS A 43 3.813 0.308 -16.899 1.00 35.21 ATOM 642 NE2 HIS A 43 3.303 1.426 -16.415 1.00 0.12 ATOM 643 HD2 HIS A 43 1.757 1.813 -14.907 1.00 50.30 ATOM 644 HE1 HIS A 43 4.583 0.240 -17.652 1.00 23.20 ATOM 645 C HIS A 43 -0.207 -2.026 -16.219 1.00 20.23 ATOM 646 O HIS A 43 -0.609 -3.186 -16.124 1.00 54.11 ATOM 647 N VAL A 44 0.097 -1.459 -17.382 1.00 12.11 ATOM 648 H VAL A 44 0.412 -0.531 -17.393 1.00 65.31 ATOM 649 CA VAL A 44 -0.027 -2.183 -18.641 1.00 70.12 ATOM 650 HA VAL A 44 -1.076 -2.377 -18.813 1.00 41.34 ATOM 651 CB VAL A 44 0.512 -1.353 -19.821 1.00 55.24 ATOM 652 HB VAL A 44 -0.117 -0.483 -19.940 1.00 13.43 ATOM 653 CG1 VAL A 44 1.929 -0.880 -19.539 1.00 65.31 ATOM 654 HG11 VAL A 44 2.232 -0.176 -20.299 1.00 42.44 ATOM 655 HG12 VAL A 44 1.964 -0.402 -18.571 1.00 74.41 ATOM 656 HG13 VAL A 44 2.599 -1.727 -19.546 1.00 64.42 ATOM 657 CG2 VAL A 44 0.456 -2.160 -21.109 1.00 64.44 ATOM 658 HG21 VAL A 44 0.656 -1.512 -21.950 1.00 13.12 ATOM 659 HG22 VAL A 44 1.199 -2.944 -21.075 1.00 50.22 ATOM 660 HG23 VAL A 44 -0.525 -2.599 -21.218 1.00 3.22 ATOM 661 C VAL A 44 0.719 -3.512 -18.587 1.00 14.23 ATOM 662 O VAL A 44 0.226 -4.532 -19.069 1.00 45.20 ATOM 663 N SER A 45 1.909 -3.492 -17.995 1.00 71.34 ATOM 664 H SER A 45 2.247 -2.648 -17.630 1.00 41.21 ATOM 665 CA SER A 45 2.725 -4.695 -17.880 1.00 70.22 ATOM 666 HA SER A 45 2.940 -5.047 -18.878 1.00 52.23 ATOM 667 CB SER A 45 4.042 -4.377 -17.170 1.00 22.30 ATOM 668 HB2 SER A 45 4.647 -3.746 -17.804 1.00 33.45 ATOM 669 HB3 SER A 45 3.833 -3.863 -16.243 1.00 41.33 ATOM 670 OG SER A 45 4.765 -5.562 -16.882 1.00 0.31 ATOM 671 HG SER A 45 4.525 -6.245 -17.512 1.00 41.23 ATOM 672 C SER A 45 1.977 -5.789 -17.124 1.00 1.35 ATOM 673 O SER A 45 2.097 -6.972 -17.442 1.00 23.12 ATOM 674 N ILE A 46 1.205 -5.383 -16.121 1.00 24.53 ATOM 675 H ILE A 46 1.151 -4.427 -15.916 1.00 32.13 ATOM 676 CA ILE A 46 0.437 -6.328 -15.319 1.00 50.30 ATOM 677 HA ILE A 46 1.055 -7.197 -15.145 1.00 1.44 ATOM 678 CB ILE A 46 0.052 -5.725 -13.955 1.00 74.11 ATOM 679 HB ILE A 46 -0.746 -5.015 -14.113 1.00 5.14 ATOM 680 CG2 ILE A 46 -0.460 -6.812 -13.021 1.00 41.14 ATOM 681 HG21 ILE A 46 -0.798 -6.364 -12.099 1.00 13.02 ATOM 682 HG22 ILE A 46 -1.281 -7.333 -13.491 1.00 51.12 ATOM 683 HG23 ILE A 46 0.337 -7.510 -12.812 1.00 34.54 ATOM 684 CG1 ILE A 46 1.250 -5.003 -13.335 1.00 72.22 ATOM 685 HG12 ILE A 46 2.055 -5.707 -13.198 1.00 31.54 ATOM 686 HG13 ILE A 46 1.573 -4.219 -14.004 1.00 44.03 ATOM 687 CD1 ILE A 46 0.948 -4.375 -11.993 1.00 2.23 ATOM 688 HD11 ILE A 46 1.568 -4.830 -11.235 1.00 20.34 ATOM 689 HD12 ILE A 46 1.153 -3.315 -12.037 1.00 24.42 ATOM 690 HD13 ILE A 46 -0.092 -4.530 -11.748 1.00 73.01 ATOM 691 C ILE A 46 -0.831 -6.762 -16.047 1.00 22.44 ATOM 692 O ILE A 46 -1.217 -7.931 -16.000 1.00 44.53 ATOM 693 N VAL A 47 -1.475 -5.814 -16.720 1.00 64.32 ATOM 694 H VAL A 47 -1.118 -4.902 -16.720 1.00 1.44 ATOM 695 CA VAL A 47 -2.698 -6.099 -17.461 1.00 23.22 ATOM 696 HA VAL A 47 -3.452 -6.411 -16.753 1.00 1.32 ATOM 697 CB VAL A 47 -3.213 -4.848 -18.197 1.00 3.14 ATOM 698 HB VAL A 47 -2.529 -4.622 -19.002 1.00 13.11 ATOM 699 CG1 VAL A 47 -4.586 -5.109 -18.797 1.00 3.40 ATOM 700 HG11 VAL A 47 -5.338 -4.610 -18.204 1.00 73.30 ATOM 701 HG12 VAL A 47 -4.615 -4.729 -19.808 1.00 25.42 ATOM 702 HG13 VAL A 47 -4.779 -6.171 -18.805 1.00 73.13 ATOM 703 CG2 VAL A 47 -3.252 -3.654 -17.254 1.00 65.52 ATOM 704 HG21 VAL A 47 -2.445 -2.978 -17.496 1.00 52.05 ATOM 705 HG22 VAL A 47 -4.196 -3.142 -17.361 1.00 40.23 ATOM 706 HG23 VAL A 47 -3.141 -3.996 -16.236 1.00 21.33 ATOM 707 C VAL A 47 -2.479 -7.217 -18.474 1.00 62.11 ATOM 708 O VAL A 47 -3.256 -8.169 -18.543 1.00 34.21 ATOM 709 N LYS A 48 -1.414 -7.096 -19.260 1.00 12.22 ATOM 710 H LYS A 48 -0.831 -6.314 -19.157 1.00 54.23 ATOM 711 CA LYS A 48 -1.090 -8.096 -20.270 1.00 21.34 ATOM 712 HA LYS A 48 -1.878 -8.091 -21.007 1.00 34.42 ATOM 713 CB LYS A 48 0.234 -7.750 -20.954 1.00 3.31 ATOM 714 HB2 LYS A 48 0.991 -7.610 -20.196 1.00 43.33 ATOM 715 HB3 LYS A 48 0.523 -8.573 -21.591 1.00 72.40 ATOM 716 CG LYS A 48 0.170 -6.491 -21.802 1.00 34.21 ATOM 717 HG2 LYS A 48 -0.519 -6.653 -22.618 1.00 13.33 ATOM 718 HG3 LYS A 48 -0.181 -5.673 -21.189 1.00 42.20 ATOM 719 CD LYS A 48 1.531 -6.133 -22.373 1.00 4.34 ATOM 720 HD2 LYS A 48 1.695 -5.072 -22.252 1.00 72.14 ATOM 721 HD3 LYS A 48 2.293 -6.679 -21.834 1.00 72.43 ATOM 722 CE LYS A 48 1.625 -6.479 -23.851 1.00 22.44 ATOM 723 HE2 LYS A 48 2.667 -6.549 -24.125 1.00 54.33 ATOM 724 HE3 LYS A 48 1.146 -7.433 -24.014 1.00 73.21 ATOM 725 NZ LYS A 48 0.966 -5.453 -24.704 1.00 50.51 ATOM 726 HZ1 LYS A 48 1.440 -4.534 -24.589 1.00 2.12 ATOM 727 HZ2 LYS A 48 1.016 -5.733 -25.704 1.00 63.44 ATOM 728 HZ3 LYS A 48 -0.033 -5.351 -24.434 1.00 13.04 ATOM 729 C LYS A 48 -1.005 -9.487 -19.650 1.00 30.44 ATOM 730 O LYS A 48 -1.437 -10.471 -20.249 1.00 54.14 ATOM 731 N GLU A 49 -0.446 -9.561 -18.445 1.00 55.34 ATOM 732 H GLU A 49 -0.121 -8.741 -18.019 1.00 23.15 ATOM 733 CA GLU A 49 -0.306 -10.832 -17.745 1.00 74.02 ATOM 734 HA GLU A 49 0.106 -11.549 -18.439 1.00 4.13 ATOM 735 CB GLU A 49 0.647 -10.683 -16.558 1.00 21.32 ATOM 736 HB2 GLU A 49 1.602 -10.332 -16.920 1.00 61.11 ATOM 737 HB3 GLU A 49 0.241 -9.952 -15.875 1.00 55.11 ATOM 738 CG GLU A 49 0.872 -11.976 -15.792 1.00 63.44 ATOM 739 HG2 GLU A 49 1.131 -11.736 -14.772 1.00 51.41 ATOM 740 HG3 GLU A 49 -0.042 -12.551 -15.805 1.00 13.04 ATOM 741 CD GLU A 49 1.983 -12.820 -16.387 1.00 21.33 ATOM 742 OE1 GLU A 49 2.938 -12.239 -16.943 1.00 11.11 ATOM 743 OE2 GLU A 49 1.897 -14.063 -16.295 1.00 1.00 ATOM 744 C GLU A 49 -1.662 -11.339 -17.262 1.00 72.54 ATOM 745 O GLU A 49 -1.930 -12.541 -17.280 1.00 20.12 ATOM 746 N PHE A 50 -2.514 -10.415 -16.831 1.00 61.01 ATOM 747 H PHE A 50 -2.243 -9.473 -16.842 1.00 4.03 ATOM 748 CA PHE A 50 -3.842 -10.768 -16.342 1.00 4.44 ATOM 749 HA PHE A 50 -3.722 -11.501 -15.559 1.00 45.03 ATOM 750 CB PHE A 50 -4.540 -9.534 -15.766 1.00 31.24 ATOM 751 HB2 PHE A 50 -3.817 -8.741 -15.649 1.00 61.21 ATOM 752 HB3 PHE A 50 -5.312 -9.215 -16.449 1.00 41.55 ATOM 753 CG PHE A 50 -5.178 -9.777 -14.427 1.00 43.45 ATOM 754 CD1 PHE A 50 -5.782 -10.990 -14.143 1.00 32.41 ATOM 755 HD1 PHE A 50 -5.792 -11.767 -14.895 1.00 3.01 ATOM 756 CE1 PHE A 50 -6.369 -11.217 -12.912 1.00 55.13 ATOM 757 HE1 PHE A 50 -6.838 -12.167 -12.704 1.00 63.51 ATOM 758 CZ PHE A 50 -6.358 -10.225 -11.951 1.00 33.40 ATOM 759 HZ PHE A 50 -6.816 -10.400 -10.989 1.00 21.42 ATOM 760 CE2 PHE A 50 -5.758 -9.011 -12.222 1.00 32.21 ATOM 761 HE2 PHE A 50 -5.748 -8.234 -11.472 1.00 34.20 ATOM 762 CD2 PHE A 50 -5.173 -8.790 -13.454 1.00 60.33 ATOM 763 HD2 PHE A 50 -4.705 -7.840 -13.665 1.00 11.22 ATOM 764 C PHE A 50 -4.690 -11.372 -17.457 1.00 4.10 ATOM 765 O PHE A 50 -5.349 -12.393 -17.266 1.00 35.33 ATOM 766 N SER A 51 -4.667 -10.733 -18.622 1.00 42.41 ATOM 767 H SER A 51 -4.121 -9.923 -18.712 1.00 71.34 ATOM 768 CA SER A 51 -5.437 -11.204 -19.768 1.00 5.44 ATOM 769 HA SER A 51 -6.479 -11.212 -19.486 1.00 1.32 ATOM 770 CB SER A 51 -5.250 -10.260 -20.957 1.00 44.12 ATOM 771 HB2 SER A 51 -4.436 -9.581 -20.751 1.00 31.23 ATOM 772 HB3 SER A 51 -5.020 -10.839 -21.840 1.00 31.21 ATOM 773 OG SER A 51 -6.424 -9.505 -21.199 1.00 12.12 ATOM 774 HG SER A 51 -6.218 -8.568 -21.151 1.00 75.44 ATOM 775 C SER A 51 -5.021 -12.619 -20.157 1.00 22.15 ATOM 776 O SER A 51 -5.850 -13.429 -20.569 1.00 71.02 ATOM 777 N GLU A 52 -3.730 -12.908 -20.021 1.00 73.34 ATOM 778 H GLU A 52 -3.118 -12.220 -19.687 1.00 52.02 ATOM 779 CA GLU A 52 -3.204 -14.226 -20.359 1.00 40.54 ATOM 780 HA GLU A 52 -3.371 -14.389 -21.413 1.00 74.12 ATOM 781 CB GLU A 52 -1.701 -14.286 -20.080 1.00 2.32 ATOM 782 HB2 GLU A 52 -1.511 -13.861 -19.105 1.00 42.22 ATOM 783 HB3 GLU A 52 -1.389 -15.320 -20.079 1.00 3.34 ATOM 784 CG GLU A 52 -0.861 -13.536 -21.100 1.00 54.34 ATOM 785 HG2 GLU A 52 -0.606 -14.211 -21.903 1.00 43.33 ATOM 786 HG3 GLU A 52 -1.444 -12.715 -21.493 1.00 64.13 ATOM 787 CD GLU A 52 0.420 -12.981 -20.508 1.00 33.41 ATOM 788 OE1 GLU A 52 0.750 -11.813 -20.799 1.00 11.42 ATOM 789 OE2 GLU A 52 1.092 -13.716 -19.754 1.00 52.22 ATOM 790 C GLU A 52 -3.923 -15.317 -19.572 1.00 60.21 ATOM 791 O GLU A 52 -4.260 -16.370 -20.115 1.00 15.43 ATOM 792 N PHE A 53 -4.154 -15.059 -18.289 1.00 44.11 ATOM 793 H PHE A 53 -3.861 -14.202 -17.914 1.00 4.21 ATOM 794 CA PHE A 53 -4.831 -16.019 -17.426 1.00 21.24 ATOM 795 HA PHE A 53 -4.291 -16.952 -17.481 1.00 51.22 ATOM 796 CB PHE A 53 -4.827 -15.526 -15.977 1.00 65.31 ATOM 797 HB2 PHE A 53 -5.401 -14.614 -15.913 1.00 22.41 ATOM 798 HB3 PHE A 53 -5.279 -16.277 -15.348 1.00 35.33 ATOM 799 CG PHE A 53 -3.451 -15.243 -15.444 1.00 70.04 ATOM 800 CD1 PHE A 53 -3.202 -14.096 -14.708 1.00 25.54 ATOM 801 HD1 PHE A 53 -4.009 -13.403 -14.517 1.00 45.21 ATOM 802 CE1 PHE A 53 -1.937 -13.833 -14.216 1.00 0.04 ATOM 803 HE1 PHE A 53 -1.756 -12.935 -13.643 1.00 74.14 ATOM 804 CZ PHE A 53 -0.905 -14.718 -14.459 1.00 32.22 ATOM 805 HZ PHE A 53 0.083 -14.515 -14.075 1.00 3.42 ATOM 806 CE2 PHE A 53 -1.141 -15.865 -15.191 1.00 60.22 ATOM 807 HE2 PHE A 53 -0.336 -16.559 -15.383 1.00 2.21 ATOM 808 CD2 PHE A 53 -2.407 -16.123 -15.681 1.00 33.20 ATOM 809 HD2 PHE A 53 -2.590 -17.020 -16.255 1.00 23.15 ATOM 810 C PHE A 53 -6.265 -16.252 -17.891 1.00 72.11 ATOM 811 O PHE A 53 -6.790 -17.361 -17.788 1.00 31.23 ATOM 812 N ILE A 54 -6.893 -15.199 -18.403 1.00 50.11 ATOM 813 H ILE A 54 -6.422 -14.342 -18.459 1.00 3.22 ATOM 814 CA ILE A 54 -8.266 -15.288 -18.885 1.00 22.22 ATOM 815 HA ILE A 54 -8.848 -15.807 -18.137 1.00 60.40 ATOM 816 CB ILE A 54 -8.881 -13.892 -19.095 1.00 2.14 ATOM 817 HB ILE A 54 -8.263 -13.353 -19.796 1.00 51.34 ATOM 818 CG2 ILE A 54 -10.277 -14.012 -19.687 1.00 40.31 ATOM 819 HG21 ILE A 54 -10.903 -13.224 -19.295 1.00 52.12 ATOM 820 HG22 ILE A 54 -10.220 -13.925 -20.762 1.00 74.52 ATOM 821 HG23 ILE A 54 -10.698 -14.971 -19.425 1.00 13.24 ATOM 822 CG1 ILE A 54 -8.922 -13.125 -17.771 1.00 42.45 ATOM 823 HG12 ILE A 54 -9.848 -13.343 -17.264 1.00 53.25 ATOM 824 HG13 ILE A 54 -8.094 -13.443 -17.154 1.00 35.23 ATOM 825 CD1 ILE A 54 -8.827 -11.624 -17.940 1.00 23.42 ATOM 826 HD11 ILE A 54 -8.731 -11.385 -18.989 1.00 21.24 ATOM 827 HD12 ILE A 54 -9.718 -11.161 -17.545 1.00 13.53 ATOM 828 HD13 ILE A 54 -7.963 -11.256 -17.406 1.00 62.33 ATOM 829 C ILE A 54 -8.339 -16.066 -20.194 1.00 53.25 ATOM 830 O ILE A 54 -9.059 -17.060 -20.299 1.00 63.24 ATOM 831 N LEU A 55 -7.589 -15.608 -21.191 1.00 15.22 ATOM 832 H LEU A 55 -7.037 -14.812 -21.047 1.00 53.52 ATOM 833 CA LEU A 55 -7.567 -16.261 -22.495 1.00 34.42 ATOM 834 HA LEU A 55 -8.576 -16.265 -22.880 1.00 70.53 ATOM 835 CB LEU A 55 -6.668 -15.487 -23.460 1.00 22.50 ATOM 836 HB2 LEU A 55 -6.624 -16.040 -24.386 1.00 54.41 ATOM 837 HB3 LEU A 55 -7.126 -14.525 -23.638 1.00 1.22 ATOM 838 CG LEU A 55 -5.232 -15.245 -22.992 1.00 35.24 ATOM 839 HG LEU A 55 -5.221 -15.163 -21.913 1.00 54.55 ATOM 840 CD1 LEU A 55 -4.340 -16.413 -23.381 1.00 45.13 ATOM 841 HD11 LEU A 55 -4.951 -17.273 -23.611 1.00 12.15 ATOM 842 HD12 LEU A 55 -3.755 -16.145 -24.249 1.00 70.21 ATOM 843 HD13 LEU A 55 -3.678 -16.650 -22.561 1.00 13.21 ATOM 844 CD2 LEU A 55 -4.695 -13.944 -23.570 1.00 72.32 ATOM 845 HD21 LEU A 55 -3.824 -14.152 -24.175 1.00 15.44 ATOM 846 HD22 LEU A 55 -5.456 -13.481 -24.181 1.00 45.13 ATOM 847 HD23 LEU A 55 -4.424 -13.277 -22.765 1.00 72.23 ATOM 848 C LEU A 55 -7.082 -17.702 -22.374 1.00 23.35 ATOM 849 O LEU A 55 -7.446 -18.561 -23.177 1.00 24.53 ATOM 850 N LYS A 56 -6.259 -17.961 -21.363 1.00 1.33 ATOM 851 H LYS A 56 -6.005 -17.234 -20.756 1.00 1.35 ATOM 852 CA LYS A 56 -5.725 -19.298 -21.133 1.00 13.14 ATOM 853 HA LYS A 56 -5.138 -19.574 -21.995 1.00 4.40 ATOM 854 CB LYS A 56 -4.826 -19.304 -19.894 1.00 74.51 ATOM 855 HB2 LYS A 56 -5.122 -18.493 -19.245 1.00 70.31 ATOM 856 HB3 LYS A 56 -4.962 -20.240 -19.371 1.00 23.22 ATOM 857 CG LYS A 56 -3.350 -19.146 -20.213 1.00 61.33 ATOM 858 HG2 LYS A 56 -3.218 -18.279 -20.844 1.00 22.45 ATOM 859 HG3 LYS A 56 -2.804 -19.009 -19.291 1.00 31.35 ATOM 860 CD LYS A 56 -2.801 -20.366 -20.935 1.00 35.14 ATOM 861 HD2 LYS A 56 -2.825 -21.211 -20.263 1.00 65.51 ATOM 862 HD3 LYS A 56 -3.420 -20.572 -21.797 1.00 11.02 ATOM 863 CE LYS A 56 -1.369 -20.144 -21.395 1.00 70.03 ATOM 864 HE2 LYS A 56 -1.293 -20.417 -22.437 1.00 12.14 ATOM 865 HE3 LYS A 56 -1.125 -19.098 -21.279 1.00 35.34 ATOM 866 NZ LYS A 56 -0.401 -20.958 -20.609 1.00 51.01 ATOM 867 HZ1 LYS A 56 0.172 -20.341 -19.998 1.00 52.24 ATOM 868 HZ2 LYS A 56 -0.910 -21.641 -20.013 1.00 33.42 ATOM 869 HZ3 LYS A 56 0.232 -21.478 -21.250 1.00 2.20 ATOM 870 C LYS A 56 -6.852 -20.311 -20.961 1.00 73.41 ATOM 871 O LYS A 56 -6.755 -21.446 -21.428 1.00 75.34 ATOM 872 N ARG A 57 -7.921 -19.894 -20.290 1.00 5.23 ATOM 873 H ARG A 57 -7.939 -18.978 -19.942 1.00 3.25 ATOM 874 CA ARG A 57 -9.066 -20.765 -20.057 1.00 62.44 ATOM 875 HA ARG A 57 -8.691 -21.743 -19.792 1.00 42.50 ATOM 876 CB ARG A 57 -9.916 -20.229 -18.905 1.00 34.05 ATOM 877 HB2 ARG A 57 -10.574 -19.461 -19.284 1.00 43.44 ATOM 878 HB3 ARG A 57 -10.512 -21.037 -18.507 1.00 11.32 ATOM 879 CG ARG A 57 -9.099 -19.636 -17.769 1.00 24.22 ATOM 880 HG2 ARG A 57 -8.597 -18.748 -18.124 1.00 61.10 ATOM 881 HG3 ARG A 57 -9.762 -19.377 -16.957 1.00 71.13 ATOM 882 CD ARG A 57 -8.056 -20.619 -17.261 1.00 64.40 ATOM 883 HD2 ARG A 57 -8.521 -21.586 -17.136 1.00 55.54 ATOM 884 HD3 ARG A 57 -7.264 -20.693 -17.992 1.00 33.20 ATOM 885 NE ARG A 57 -7.485 -20.201 -15.984 1.00 5.42 ATOM 886 HE ARG A 57 -7.992 -19.556 -15.449 1.00 54.12 ATOM 887 CZ ARG A 57 -6.324 -20.646 -15.516 1.00 63.24 ATOM 888 NH1 ARG A 57 -5.614 -21.519 -16.218 1.00 30.32 ATOM 889 HH11 ARG A 57 -5.953 -21.843 -17.101 1.00 43.11 ATOM 890 HH12 ARG A 57 -4.740 -21.852 -15.864 1.00 64.32 ATOM 891 NH2 ARG A 57 -5.870 -20.218 -14.345 1.00 52.13 ATOM 892 HH21 ARG A 57 -6.402 -19.560 -13.814 1.00 13.52 ATOM 893 HH22 ARG A 57 -4.997 -20.554 -13.994 1.00 42.24 ATOM 894 C ARG A 57 -9.918 -20.891 -21.317 1.00 0.21 ATOM 895 O ARG A 57 -10.547 -21.923 -21.554 1.00 22.12 ATOM 896 N LEU A 58 -9.935 -19.834 -22.121 1.00 44.32 ATOM 897 H LEU A 58 -9.414 -19.040 -21.879 1.00 64.25 ATOM 898 CA LEU A 58 -10.710 -19.825 -23.357 1.00 1.41 ATOM 899 HA LEU A 58 -11.748 -19.970 -23.098 1.00 20.34 ATOM 900 CB LEU A 58 -10.558 -18.479 -24.068 1.00 3.33 ATOM 901 HB2 LEU A 58 -11.262 -17.790 -23.626 1.00 65.11 ATOM 902 HB3 LEU A 58 -9.552 -18.125 -23.892 1.00 3.31 ATOM 903 CG LEU A 58 -10.796 -18.487 -25.578 1.00 45.42 ATOM 904 HG LEU A 58 -10.105 -19.178 -26.041 1.00 72.33 ATOM 905 CD1 LEU A 58 -12.208 -18.953 -25.894 1.00 13.14 ATOM 906 HD11 LEU A 58 -12.743 -19.129 -24.972 1.00 73.32 ATOM 907 HD12 LEU A 58 -12.719 -18.193 -26.467 1.00 3.14 ATOM 908 HD13 LEU A 58 -12.166 -19.868 -26.466 1.00 50.31 ATOM 909 CD2 LEU A 58 -10.544 -17.105 -26.165 1.00 34.21 ATOM 910 HD21 LEU A 58 -9.512 -17.027 -26.473 1.00 32.11 ATOM 911 HD22 LEU A 58 -11.187 -16.955 -27.019 1.00 54.35 ATOM 912 HD23 LEU A 58 -10.755 -16.353 -25.419 1.00 34.41 ATOM 913 C LEU A 58 -10.271 -20.954 -24.283 1.00 74.32 ATOM 914 O LEU A 58 -11.054 -21.441 -25.099 1.00 55.32 ATOM 915 N ASP A 59 -9.016 -21.368 -24.150 1.00 32.12 ATOM 916 H ASP A 59 -8.440 -20.941 -23.481 1.00 55.32 ATOM 917 CA ASP A 59 -8.474 -22.443 -24.972 1.00 61.25 ATOM 918 HA ASP A 59 -9.124 -22.568 -25.825 1.00 62.13 ATOM 919 CB ASP A 59 -7.072 -22.080 -25.465 1.00 32.12 ATOM 920 HB2 ASP A 59 -6.992 -21.005 -25.541 1.00 65.42 ATOM 921 HB3 ASP A 59 -6.343 -22.442 -24.755 1.00 33.22 ATOM 922 CG ASP A 59 -6.761 -22.681 -26.821 1.00 73.15 ATOM 923 OD1 ASP A 59 -7.692 -22.799 -27.645 1.00 34.41 ATOM 924 OD2 ASP A 59 -5.587 -23.034 -27.059 1.00 70.05 ATOM 925 C ASP A 59 -8.429 -23.754 -24.193 1.00 52.13 ATOM 926 O ASP A 59 -7.601 -24.622 -24.467 1.00 12.34 ATOM 927 N ASN A 60 -9.325 -23.889 -23.221 1.00 72.40 ATOM 928 H ASN A 60 -9.960 -23.162 -23.051 1.00 21.34 ATOM 929 CA ASN A 60 -9.387 -25.094 -22.401 1.00 1.32 ATOM 930 HA ASN A 60 -8.375 -25.388 -22.168 1.00 63.32 ATOM 931 CB ASN A 60 -10.135 -24.810 -21.096 1.00 44.24 ATOM 932 HB2 ASN A 60 -9.812 -23.856 -20.704 1.00 21.41 ATOM 933 HB3 ASN A 60 -11.195 -24.772 -21.297 1.00 2.23 ATOM 934 CG ASN A 60 -9.882 -25.871 -20.043 1.00 12.34 ATOM 935 OD1 ASN A 60 -10.500 -26.936 -20.058 1.00 1.55 ATOM 936 ND2 ASN A 60 -8.971 -25.584 -19.121 1.00 4.43 ATOM 937 HD21 ASN A 60 -8.518 -24.716 -19.171 1.00 51.51 ATOM 938 HD22 ASN A 60 -8.787 -26.252 -18.428 1.00 12.11 ATOM 939 C ASN A 60 -10.070 -26.231 -23.154 1.00 40.24 ATOM 940 O ASN A 60 -10.767 -26.005 -24.144 1.00 12.53 ATOM 941 N LYS A 61 -9.865 -27.455 -22.680 1.00 14.24 ATOM 942 H LYS A 61 -9.299 -27.572 -21.887 1.00 54.53 ATOM 943 CA LYS A 61 -10.462 -28.629 -23.306 1.00 11.41 ATOM 944 HA LYS A 61 -10.315 -28.547 -24.372 1.00 42.31 ATOM 945 CB LYS A 61 -9.778 -29.903 -22.805 1.00 13.43 ATOM 946 HB2 LYS A 61 -10.229 -30.754 -23.292 1.00 33.41 ATOM 947 HB3 LYS A 61 -8.731 -29.862 -23.067 1.00 41.40 ATOM 948 CG LYS A 61 -9.886 -30.100 -21.302 1.00 41.15 ATOM 949 HG2 LYS A 61 -9.727 -29.151 -20.811 1.00 65.55 ATOM 950 HG3 LYS A 61 -10.874 -30.468 -21.067 1.00 15.11 ATOM 951 CD LYS A 61 -8.855 -31.095 -20.796 1.00 13.24 ATOM 952 HD2 LYS A 61 -7.880 -30.806 -21.158 1.00 61.10 ATOM 953 HD3 LYS A 61 -8.858 -31.083 -19.715 1.00 24.03 ATOM 954 CE LYS A 61 -9.159 -32.506 -21.275 1.00 54.35 ATOM 955 HE2 LYS A 61 -9.668 -32.447 -22.226 1.00 4.03 ATOM 956 HE3 LYS A 61 -8.228 -33.039 -21.398 1.00 10.42 ATOM 957 NZ LYS A 61 -10.019 -33.246 -20.311 1.00 22.41 ATOM 958 HZ1 LYS A 61 -9.429 -33.709 -19.589 1.00 55.13 ATOM 959 HZ2 LYS A 61 -10.674 -32.591 -19.840 1.00 13.44 ATOM 960 HZ3 LYS A 61 -10.571 -33.973 -20.810 1.00 33.14 ATOM 961 C LYS A 61 -11.959 -28.696 -23.020 1.00 21.11 ATOM 962 O LYS A 61 -12.744 -29.118 -23.869 1.00 32.13 ATOM 963 N SER A 62 -12.347 -28.276 -21.820 1.00 31.41 ATOM 964 H SER A 62 -11.673 -27.951 -21.187 1.00 32.24 ATOM 965 CA SER A 62 -13.750 -28.292 -21.422 1.00 3.44 ATOM 966 HA SER A 62 -14.190 -29.205 -21.793 1.00 22.22 ATOM 967 CB SER A 62 -13.869 -28.265 -19.897 1.00 31.14 ATOM 968 HB2 SER A 62 -13.422 -29.158 -19.487 1.00 73.35 ATOM 969 HB3 SER A 62 -13.354 -27.396 -19.513 1.00 64.32 ATOM 970 OG SER A 62 -15.226 -28.207 -19.492 1.00 40.32 ATOM 971 HG SER A 62 -15.501 -29.068 -19.168 1.00 51.45 ATOM 972 C SER A 62 -14.498 -27.105 -22.022 1.00 61.54 ATOM 973 O SER A 62 -13.985 -25.989 -22.097 1.00 14.53 ATOM 974 N PRO A 63 -15.741 -27.352 -22.462 1.00 62.31 ATOM 975 CA PRO A 63 -16.588 -26.318 -23.064 1.00 4.01 ATOM 976 HA PRO A 63 -16.086 -25.820 -23.881 1.00 22.23 ATOM 977 CB PRO A 63 -17.784 -27.107 -23.602 1.00 24.41 ATOM 978 HB2 PRO A 63 -18.683 -26.516 -23.503 1.00 3.41 ATOM 979 HB3 PRO A 63 -17.620 -27.353 -24.640 1.00 41.55 ATOM 980 CG PRO A 63 -17.841 -28.332 -22.756 1.00 25.31 ATOM 981 HG2 PRO A 63 -18.411 -28.134 -21.861 1.00 60.52 ATOM 982 HG3 PRO A 63 -18.285 -29.143 -23.314 1.00 64.21 ATOM 983 CD PRO A 63 -16.415 -28.660 -22.405 1.00 55.01 ATOM 984 HD2 PRO A 63 -16.358 -29.080 -21.412 1.00 74.51 ATOM 985 HD3 PRO A 63 -15.996 -29.341 -23.130 1.00 64.52 ATOM 986 C PRO A 63 -17.049 -25.281 -22.045 1.00 65.12 ATOM 987 O PRO A 63 -17.247 -24.113 -22.381 1.00 72.21 ATOM 988 N ILE A 64 -17.216 -25.715 -20.801 1.00 32.04 ATOM 989 H ILE A 64 -17.042 -26.657 -20.595 1.00 41.12 ATOM 990 CA ILE A 64 -17.652 -24.823 -19.733 1.00 72.14 ATOM 991 HA ILE A 64 -18.521 -24.284 -20.084 1.00 23.11 ATOM 992 CB ILE A 64 -18.047 -25.609 -18.469 1.00 50.11 ATOM 993 HB ILE A 64 -17.147 -25.999 -18.019 1.00 60.00 ATOM 994 CG2 ILE A 64 -18.720 -24.688 -17.462 1.00 24.32 ATOM 995 HG21 ILE A 64 -18.205 -24.753 -16.515 1.00 24.44 ATOM 996 HG22 ILE A 64 -18.682 -23.671 -17.823 1.00 32.13 ATOM 997 HG23 ILE A 64 -19.749 -24.987 -17.333 1.00 15.11 ATOM 998 CG1 ILE A 64 -18.970 -26.774 -18.833 1.00 42.25 ATOM 999 HG12 ILE A 64 -19.845 -26.389 -19.333 1.00 21.12 ATOM 1000 HG13 ILE A 64 -18.445 -27.444 -19.500 1.00 14.53 ATOM 1001 CD1 ILE A 64 -19.433 -27.575 -17.637 1.00 24.11 ATOM 1002 HD11 ILE A 64 -18.606 -27.715 -16.956 1.00 13.33 ATOM 1003 HD12 ILE A 64 -20.228 -27.045 -17.134 1.00 41.22 ATOM 1004 HD13 ILE A 64 -19.794 -28.538 -17.966 1.00 52.05 ATOM 1005 C ILE A 64 -16.561 -23.820 -19.375 1.00 21.20 ATOM 1006 O ILE A 64 -16.814 -22.619 -19.277 1.00 31.43 ATOM 1007 N VAL A 65 -15.345 -24.321 -19.182 1.00 43.12 ATOM 1008 H VAL A 65 -15.205 -25.286 -19.275 1.00 32.53 ATOM 1009 CA VAL A 65 -14.213 -23.469 -18.838 1.00 1.24 ATOM 1010 HA VAL A 65 -14.407 -23.031 -17.869 1.00 71.21 ATOM 1011 CB VAL A 65 -12.906 -24.280 -18.748 1.00 55.25 ATOM 1012 HB VAL A 65 -12.725 -24.739 -19.709 1.00 51.33 ATOM 1013 CG1 VAL A 65 -11.732 -23.368 -18.428 1.00 13.52 ATOM 1014 HG11 VAL A 65 -11.969 -22.767 -17.562 1.00 52.33 ATOM 1015 HG12 VAL A 65 -10.857 -23.966 -18.222 1.00 72.01 ATOM 1016 HG13 VAL A 65 -11.537 -22.722 -19.271 1.00 61.15 ATOM 1017 CG2 VAL A 65 -13.035 -25.383 -17.709 1.00 5.01 ATOM 1018 HG21 VAL A 65 -13.189 -24.943 -16.735 1.00 30.34 ATOM 1019 HG22 VAL A 65 -13.875 -26.015 -17.956 1.00 42.31 ATOM 1020 HG23 VAL A 65 -12.131 -25.974 -17.698 1.00 23.00 ATOM 1021 C VAL A 65 -14.036 -22.351 -19.859 1.00 4.11 ATOM 1022 O VAL A 65 -13.654 -21.233 -19.512 1.00 54.34 ATOM 1023 N LYS A 66 -14.315 -22.660 -21.121 1.00 13.15 ATOM 1024 H LYS A 66 -14.615 -23.569 -21.335 1.00 11.23 ATOM 1025 CA LYS A 66 -14.189 -21.682 -22.194 1.00 51.34 ATOM 1026 HA LYS A 66 -13.238 -21.184 -22.080 1.00 31.12 ATOM 1027 CB LYS A 66 -14.225 -22.380 -23.555 1.00 72.54 ATOM 1028 HB2 LYS A 66 -15.198 -22.830 -23.690 1.00 61.21 ATOM 1029 HB3 LYS A 66 -14.069 -21.643 -24.329 1.00 50.25 ATOM 1030 CG LYS A 66 -13.173 -23.464 -23.711 1.00 23.42 ATOM 1031 HG2 LYS A 66 -12.225 -23.003 -23.947 1.00 14.32 ATOM 1032 HG3 LYS A 66 -13.089 -24.008 -22.780 1.00 44.23 ATOM 1033 CD LYS A 66 -13.534 -24.438 -24.820 1.00 34.11 ATOM 1034 HD2 LYS A 66 -12.807 -25.236 -24.838 1.00 33.31 ATOM 1035 HD3 LYS A 66 -14.515 -24.847 -24.622 1.00 54.34 ATOM 1036 CE LYS A 66 -13.547 -23.755 -26.179 1.00 34.12 ATOM 1037 HE2 LYS A 66 -14.160 -24.334 -26.852 1.00 73.23 ATOM 1038 HE3 LYS A 66 -13.970 -22.768 -26.067 1.00 13.44 ATOM 1039 NZ LYS A 66 -12.178 -23.634 -26.752 1.00 33.01 ATOM 1040 HZ1 LYS A 66 -11.548 -24.342 -26.324 1.00 61.21 ATOM 1041 HZ2 LYS A 66 -12.207 -23.787 -27.780 1.00 64.14 ATOM 1042 HZ3 LYS A 66 -11.795 -22.686 -26.564 1.00 2.41 ATOM 1043 C LYS A 66 -15.301 -20.641 -22.116 1.00 14.12 ATOM 1044 O LYS A 66 -15.049 -19.441 -22.224 1.00 20.34 ATOM 1045 N GLN A 67 -16.531 -21.109 -21.926 1.00 41.41 ATOM 1046 H GLN A 67 -16.668 -22.075 -21.848 1.00 21.21 ATOM 1047 CA GLN A 67 -17.681 -20.217 -21.832 1.00 42.13 ATOM 1048 HA GLN A 67 -17.820 -19.753 -22.797 1.00 71.41 ATOM 1049 CB GLN A 67 -18.940 -21.009 -21.475 1.00 65.32 ATOM 1050 HB2 GLN A 67 -18.992 -21.883 -22.107 1.00 60.14 ATOM 1051 HB3 GLN A 67 -18.872 -21.324 -20.444 1.00 62.23 ATOM 1052 CG GLN A 67 -20.226 -20.218 -21.647 1.00 40.04 ATOM 1053 HG2 GLN A 67 -20.071 -19.463 -22.404 1.00 22.01 ATOM 1054 HG3 GLN A 67 -21.007 -20.891 -21.968 1.00 33.44 ATOM 1055 CD GLN A 67 -20.667 -19.536 -20.368 1.00 14.14 ATOM 1056 OE1 GLN A 67 -20.959 -20.194 -19.369 1.00 34.14 ATOM 1057 NE2 GLN A 67 -20.718 -18.209 -20.391 1.00 34.24 ATOM 1058 HE21 GLN A 67 -20.473 -17.751 -21.222 1.00 63.43 ATOM 1059 HE22 GLN A 67 -21.001 -17.743 -19.578 1.00 12.34 ATOM 1060 C GLN A 67 -17.441 -19.126 -20.794 1.00 24.23 ATOM 1061 O GLN A 67 -17.585 -17.938 -21.081 1.00 10.31 ATOM 1062 N LYS A 68 -17.073 -19.538 -19.585 1.00 14.21 ATOM 1063 H LYS A 68 -16.975 -20.499 -19.417 1.00 10.12 ATOM 1064 CA LYS A 68 -16.812 -18.597 -18.502 1.00 41.44 ATOM 1065 HA LYS A 68 -17.709 -18.017 -18.342 1.00 64.35 ATOM 1066 CB LYS A 68 -16.469 -19.350 -17.215 1.00 73.33 ATOM 1067 HB2 LYS A 68 -16.044 -20.308 -17.476 1.00 32.43 ATOM 1068 HB3 LYS A 68 -15.737 -18.780 -16.662 1.00 51.33 ATOM 1069 CG LYS A 68 -17.668 -19.589 -16.313 1.00 64.31 ATOM 1070 HG2 LYS A 68 -17.953 -18.655 -15.854 1.00 54.40 ATOM 1071 HG3 LYS A 68 -18.487 -19.965 -16.910 1.00 2.31 ATOM 1072 CD LYS A 68 -17.351 -20.597 -15.220 1.00 41.45 ATOM 1073 HD2 LYS A 68 -16.279 -20.690 -15.128 1.00 70.15 ATOM 1074 HD3 LYS A 68 -17.765 -20.243 -14.286 1.00 62.54 ATOM 1075 CE LYS A 68 -17.938 -21.964 -15.536 1.00 3.12 ATOM 1076 HE2 LYS A 68 -17.509 -22.321 -16.459 1.00 43.05 ATOM 1077 HE3 LYS A 68 -17.684 -22.643 -14.735 1.00 73.12 ATOM 1078 NZ LYS A 68 -19.419 -21.912 -15.677 1.00 72.53 ATOM 1079 HZ1 LYS A 68 -19.838 -22.816 -15.378 1.00 35.14 ATOM 1080 HZ2 LYS A 68 -19.808 -21.150 -15.087 1.00 53.51 ATOM 1081 HZ3 LYS A 68 -19.678 -21.735 -16.669 1.00 44.11 ATOM 1082 C LYS A 68 -15.673 -17.650 -18.868 1.00 13.31 ATOM 1083 O LYS A 68 -15.648 -16.498 -18.435 1.00 30.23 ATOM 1084 N ALA A 69 -14.734 -18.142 -19.668 1.00 61.45 ATOM 1085 H ALA A 69 -14.809 -19.068 -19.981 1.00 14.02 ATOM 1086 CA ALA A 69 -13.595 -17.339 -20.095 1.00 0.22 ATOM 1087 HA ALA A 69 -13.058 -17.025 -19.211 1.00 31.41 ATOM 1088 CB ALA A 69 -12.652 -18.172 -20.950 1.00 2.20 ATOM 1089 HB1 ALA A 69 -11.630 -17.953 -20.677 1.00 31.13 ATOM 1090 HB2 ALA A 69 -12.851 -19.221 -20.788 1.00 50.13 ATOM 1091 HB3 ALA A 69 -12.805 -17.933 -21.992 1.00 42.20 ATOM 1092 C ALA A 69 -14.052 -16.101 -20.860 1.00 20.33 ATOM 1093 O ALA A 69 -13.542 -15.001 -20.643 1.00 31.13 ATOM 1094 N LEU A 70 -15.015 -16.288 -21.756 1.00 3.52 ATOM 1095 H LEU A 70 -15.382 -17.187 -21.884 1.00 45.33 ATOM 1096 CA LEU A 70 -15.540 -15.186 -22.554 1.00 54.43 ATOM 1097 HA LEU A 70 -14.703 -14.595 -22.896 1.00 33.23 ATOM 1098 CB LEU A 70 -16.298 -15.726 -23.769 1.00 2.34 ATOM 1099 HB2 LEU A 70 -17.320 -15.900 -23.470 1.00 10.11 ATOM 1100 HB3 LEU A 70 -16.274 -14.966 -24.537 1.00 64.11 ATOM 1101 CG LEU A 70 -15.759 -17.023 -24.373 1.00 52.22 ATOM 1102 HG LEU A 70 -15.730 -17.785 -23.607 1.00 35.12 ATOM 1103 CD1 LEU A 70 -16.672 -17.512 -25.487 1.00 30.12 ATOM 1104 HD11 LEU A 70 -16.826 -18.576 -25.385 1.00 25.20 ATOM 1105 HD12 LEU A 70 -17.623 -17.003 -25.423 1.00 24.44 ATOM 1106 HD13 LEU A 70 -16.216 -17.304 -26.443 1.00 52.04 ATOM 1107 CD2 LEU A 70 -14.343 -16.821 -24.892 1.00 22.51 ATOM 1108 HD21 LEU A 70 -14.051 -15.792 -24.750 1.00 45.53 ATOM 1109 HD22 LEU A 70 -13.666 -17.465 -24.350 1.00 31.51 ATOM 1110 HD23 LEU A 70 -14.307 -17.065 -25.943 1.00 45.35 ATOM 1111 C LEU A 70 -16.460 -14.299 -21.720 1.00 43.03 ATOM 1112 O LEU A 70 -16.399 -13.072 -21.804 1.00 25.22 ATOM 1113 N ARG A 71 -17.309 -14.928 -20.915 1.00 74.21 ATOM 1114 H ARG A 71 -17.311 -15.908 -20.893 1.00 22.03 ATOM 1115 CA ARG A 71 -18.241 -14.196 -20.065 1.00 24.40 ATOM 1116 HA ARG A 71 -18.956 -13.702 -20.705 1.00 43.40 ATOM 1117 CB ARG A 71 -18.985 -15.160 -19.139 1.00 60.54 ATOM 1118 HB2 ARG A 71 -20.009 -15.245 -19.474 1.00 45.31 ATOM 1119 HB3 ARG A 71 -18.515 -16.131 -19.197 1.00 41.41 ATOM 1120 CG ARG A 71 -18.995 -14.722 -17.684 1.00 52.12 ATOM 1121 HG2 ARG A 71 -17.980 -14.703 -17.316 1.00 60.22 ATOM 1122 HG3 ARG A 71 -19.422 -13.732 -17.619 1.00 71.24 ATOM 1123 CD ARG A 71 -19.813 -15.671 -16.822 1.00 24.10 ATOM 1124 HD2 ARG A 71 -19.618 -16.684 -17.141 1.00 25.22 ATOM 1125 HD3 ARG A 71 -19.508 -15.553 -15.793 1.00 34.13 ATOM 1126 NE ARG A 71 -21.245 -15.409 -16.927 1.00 35.24 ATOM 1127 HE ARG A 71 -21.793 -16.065 -17.406 1.00 41.34 ATOM 1128 CZ ARG A 71 -21.836 -14.338 -16.409 1.00 35.24 ATOM 1129 NH1 ARG A 71 -21.121 -13.434 -15.754 1.00 14.11 ATOM 1130 HH11 ARG A 71 -20.135 -13.558 -15.650 1.00 43.40 ATOM 1131 HH12 ARG A 71 -21.569 -12.628 -15.366 1.00 3.41 ATOM 1132 NH2 ARG A 71 -23.146 -14.170 -16.546 1.00 5.13 ATOM 1133 HH21 ARG A 71 -23.688 -14.849 -17.039 1.00 21.42 ATOM 1134 HH22 ARG A 71 -23.589 -13.364 -16.155 1.00 53.25 ATOM 1135 C ARG A 71 -17.509 -13.143 -19.238 1.00 31.20 ATOM 1136 O ARG A 71 -17.994 -12.023 -19.071 1.00 25.14 ATOM 1137 N LEU A 72 -16.341 -13.510 -18.723 1.00 10.25 ATOM 1138 H LEU A 72 -16.007 -14.415 -18.890 1.00 61.33 ATOM 1139 CA LEU A 72 -15.542 -12.597 -17.912 1.00 71.11 ATOM 1140 HA LEU A 72 -16.200 -12.127 -17.197 1.00 12.32 ATOM 1141 CB LEU A 72 -14.457 -13.369 -17.159 1.00 12.01 ATOM 1142 HB2 LEU A 72 -14.943 -14.128 -16.565 1.00 52.05 ATOM 1143 HB3 LEU A 72 -13.819 -13.841 -17.892 1.00 71.43 ATOM 1144 CG LEU A 72 -13.570 -12.543 -16.227 1.00 40.20 ATOM 1145 HG LEU A 72 -13.111 -13.200 -15.501 1.00 41.11 ATOM 1146 CD1 LEU A 72 -12.459 -11.863 -17.012 1.00 10.42 ATOM 1147 HD11 LEU A 72 -12.748 -10.847 -17.239 1.00 33.22 ATOM 1148 HD12 LEU A 72 -11.554 -11.856 -16.423 1.00 20.05 ATOM 1149 HD13 LEU A 72 -12.286 -12.402 -17.931 1.00 41.35 ATOM 1150 CD2 LEU A 72 -14.400 -11.514 -15.474 1.00 13.14 ATOM 1151 HD21 LEU A 72 -13.948 -11.320 -14.512 1.00 62.33 ATOM 1152 HD22 LEU A 72 -14.441 -10.597 -16.043 1.00 72.43 ATOM 1153 HD23 LEU A 72 -15.401 -11.894 -15.330 1.00 50.25 ATOM 1154 C LEU A 72 -14.904 -11.516 -18.778 1.00 53.25 ATOM 1155 O LEU A 72 -14.752 -10.372 -18.349 1.00 13.13 ATOM 1156 N ILE A 73 -14.535 -11.885 -20.000 1.00 71.22 ATOM 1157 H ILE A 73 -14.683 -12.811 -20.285 1.00 5.12 ATOM 1158 CA ILE A 73 -13.917 -10.946 -20.928 1.00 12.22 ATOM 1159 HA ILE A 73 -13.096 -10.465 -20.417 1.00 5.04 ATOM 1160 CB ILE A 73 -13.361 -11.665 -22.170 1.00 64.45 ATOM 1161 HB ILE A 73 -14.146 -12.277 -22.587 1.00 13.11 ATOM 1162 CG2 ILE A 73 -12.939 -10.653 -23.225 1.00 14.43 ATOM 1163 HG21 ILE A 73 -13.817 -10.252 -23.710 1.00 71.33 ATOM 1164 HG22 ILE A 73 -12.391 -9.850 -22.754 1.00 62.11 ATOM 1165 HG23 ILE A 73 -12.311 -11.136 -23.958 1.00 73.40 ATOM 1166 CG1 ILE A 73 -12.182 -12.561 -21.783 1.00 42.30 ATOM 1167 HG12 ILE A 73 -11.295 -11.955 -21.685 1.00 22.10 ATOM 1168 HG13 ILE A 73 -12.396 -13.035 -20.836 1.00 3.52 ATOM 1169 CD1 ILE A 73 -11.892 -13.649 -22.793 1.00 41.31 ATOM 1170 HD11 ILE A 73 -10.874 -13.554 -23.142 1.00 32.21 ATOM 1171 HD12 ILE A 73 -12.025 -14.615 -22.330 1.00 34.03 ATOM 1172 HD13 ILE A 73 -12.569 -13.554 -23.629 1.00 12.20 ATOM 1173 C ILE A 73 -14.912 -9.880 -21.374 1.00 43.44 ATOM 1174 O ILE A 73 -14.619 -8.684 -21.332 1.00 21.51 ATOM 1175 N LYS A 74 -16.090 -10.320 -21.801 1.00 54.35 ATOM 1176 H LYS A 74 -16.265 -11.285 -21.812 1.00 41.30 ATOM 1177 CA LYS A 74 -17.131 -9.404 -22.254 1.00 35.45 ATOM 1178 HA LYS A 74 -16.755 -8.872 -23.113 1.00 45.24 ATOM 1179 CB LYS A 74 -18.384 -10.184 -22.660 1.00 21.41 ATOM 1180 HB2 LYS A 74 -18.085 -11.044 -23.241 1.00 51.05 ATOM 1181 HB3 LYS A 74 -18.888 -10.523 -21.766 1.00 52.12 ATOM 1182 CG LYS A 74 -19.367 -9.370 -23.483 1.00 33.15 ATOM 1183 HG2 LYS A 74 -19.512 -8.411 -23.008 1.00 50.23 ATOM 1184 HG3 LYS A 74 -18.961 -9.226 -24.474 1.00 21.13 ATOM 1185 CD LYS A 74 -20.712 -10.069 -23.597 1.00 65.21 ATOM 1186 HD2 LYS A 74 -21.338 -9.516 -24.281 1.00 71.42 ATOM 1187 HD3 LYS A 74 -20.556 -11.069 -23.977 1.00 31.35 ATOM 1188 CE LYS A 74 -21.412 -10.155 -22.250 1.00 0.43 ATOM 1189 HE2 LYS A 74 -21.364 -11.174 -21.898 1.00 3.44 ATOM 1190 HE3 LYS A 74 -20.901 -9.508 -21.552 1.00 20.03 ATOM 1191 NZ LYS A 74 -22.839 -9.740 -22.339 1.00 54.23 ATOM 1192 HZ1 LYS A 74 -23.098 -9.562 -23.331 1.00 34.41 ATOM 1193 HZ2 LYS A 74 -23.454 -10.489 -21.960 1.00 43.24 ATOM 1194 HZ3 LYS A 74 -22.994 -8.869 -21.791 1.00 24.41 ATOM 1195 C LYS A 74 -17.479 -8.395 -21.164 1.00 35.32 ATOM 1196 O LYS A 74 -17.714 -7.220 -21.445 1.00 3.31 ATOM 1197 N TYR A 75 -17.510 -8.862 -19.920 1.00 51.54 ATOM 1198 H TYR A 75 -17.314 -9.808 -19.759 1.00 74.14 ATOM 1199 CA TYR A 75 -17.830 -8.000 -18.789 1.00 13.33 ATOM 1200 HA TYR A 75 -18.662 -7.373 -19.074 1.00 52.43 ATOM 1201 CB TYR A 75 -18.237 -8.842 -17.578 1.00 41.13 ATOM 1202 HB2 TYR A 75 -19.121 -9.409 -17.824 1.00 31.51 ATOM 1203 HB3 TYR A 75 -17.434 -9.522 -17.336 1.00 21.51 ATOM 1204 CG TYR A 75 -18.540 -8.022 -16.345 1.00 20.25 ATOM 1205 CD1 TYR A 75 -17.528 -7.645 -15.471 1.00 22.34 ATOM 1206 HD1 TYR A 75 -16.512 -7.947 -15.683 1.00 52.02 ATOM 1207 CE1 TYR A 75 -17.800 -6.897 -14.342 1.00 34.11 ATOM 1208 HE1 TYR A 75 -17.000 -6.614 -13.674 1.00 62.43 ATOM 1209 CZ TYR A 75 -19.098 -6.514 -14.075 1.00 11.32 ATOM 1210 CE2 TYR A 75 -20.121 -6.874 -14.928 1.00 4.05 ATOM 1211 HE2 TYR A 75 -21.137 -6.574 -14.718 1.00 3.33 ATOM 1212 CD2 TYR A 75 -19.839 -7.624 -16.053 1.00 41.42 ATOM 1213 HD2 TYR A 75 -20.638 -7.907 -16.723 1.00 63.41 ATOM 1214 OH TYR A 75 -19.374 -5.767 -12.952 1.00 64.11 ATOM 1215 HH TYR A 75 -20.256 -5.976 -12.638 1.00 34.02 ATOM 1216 C TYR A 75 -16.644 -7.110 -18.428 1.00 71.53 ATOM 1217 O TYR A 75 -16.757 -5.885 -18.405 1.00 31.30 ATOM 1218 N ALA A 76 -15.506 -7.738 -18.148 1.00 54.25 ATOM 1219 H ALA A 76 -15.479 -8.716 -18.184 1.00 70.51 ATOM 1220 CA ALA A 76 -14.298 -7.005 -17.792 1.00 22.11 ATOM 1221 HA ALA A 76 -14.485 -6.485 -16.863 1.00 65.11 ATOM 1222 CB ALA A 76 -13.142 -7.969 -17.569 1.00 73.53 ATOM 1223 HB1 ALA A 76 -12.249 -7.412 -17.328 1.00 14.11 ATOM 1224 HB2 ALA A 76 -13.382 -8.636 -16.754 1.00 62.22 ATOM 1225 HB3 ALA A 76 -12.975 -8.545 -18.468 1.00 15.11 ATOM 1226 C ALA A 76 -13.938 -5.984 -18.866 1.00 21.02 ATOM 1227 O ALA A 76 -13.716 -4.810 -18.571 1.00 2.34 ATOM 1228 N VAL A 77 -13.881 -6.439 -20.113 1.00 71.34 ATOM 1229 H VAL A 77 -14.068 -7.386 -20.286 1.00 13.42 ATOM 1230 CA VAL A 77 -13.548 -5.565 -21.232 1.00 32.12 ATOM 1231 HA VAL A 77 -12.578 -5.130 -21.038 1.00 55.23 ATOM 1232 CB VAL A 77 -13.470 -6.351 -22.554 1.00 54.44 ATOM 1233 HB VAL A 77 -13.077 -7.334 -22.343 1.00 35.22 ATOM 1234 CG1 VAL A 77 -14.855 -6.512 -23.162 1.00 34.10 ATOM 1235 HG11 VAL A 77 -15.194 -5.561 -23.544 1.00 11.50 ATOM 1236 HG12 VAL A 77 -14.813 -7.229 -23.968 1.00 74.53 ATOM 1237 HG13 VAL A 77 -15.542 -6.861 -22.405 1.00 72.20 ATOM 1238 CG2 VAL A 77 -12.529 -5.660 -23.529 1.00 42.22 ATOM 1239 HG21 VAL A 77 -11.926 -6.401 -24.034 1.00 54.41 ATOM 1240 HG22 VAL A 77 -13.105 -5.108 -24.257 1.00 13.02 ATOM 1241 HG23 VAL A 77 -11.886 -4.981 -22.989 1.00 11.41 ATOM 1242 C VAL A 77 -14.573 -4.445 -21.378 1.00 25.41 ATOM 1243 O VAL A 77 -14.264 -3.371 -21.891 1.00 11.42 ATOM 1244 N GLY A 78 -15.794 -4.705 -20.922 1.00 75.34 ATOM 1245 H GLY A 78 -15.983 -5.580 -20.523 1.00 30.30 ATOM 1246 CA GLY A 78 -16.847 -3.710 -21.011 1.00 45.42 ATOM 1247 HA2 GLY A 78 -16.898 -3.346 -22.026 1.00 51.25 ATOM 1248 HA3 GLY A 78 -17.788 -4.174 -20.758 1.00 32.13 ATOM 1249 C GLY A 78 -16.614 -2.536 -20.080 1.00 72.13 ATOM 1250 O GLY A 78 -17.326 -1.534 -20.143 1.00 11.43 ATOM 1251 N LYS A 79 -15.616 -2.660 -19.212 1.00 62.23 ATOM 1252 H LYS A 79 -15.084 -3.484 -19.211 1.00 4.22 ATOM 1253 CA LYS A 79 -15.291 -1.602 -18.263 1.00 63.21 ATOM 1254 HA LYS A 79 -15.859 -0.726 -18.536 1.00 1.24 ATOM 1255 CB LYS A 79 -15.677 -2.025 -16.844 1.00 72.41 ATOM 1256 HB2 LYS A 79 -14.802 -1.970 -16.214 1.00 22.21 ATOM 1257 HB3 LYS A 79 -16.424 -1.341 -16.468 1.00 74.33 ATOM 1258 CG LYS A 79 -16.237 -3.435 -16.761 1.00 1.00 ATOM 1259 HG2 LYS A 79 -17.186 -3.467 -17.276 1.00 24.02 ATOM 1260 HG3 LYS A 79 -15.544 -4.116 -17.235 1.00 55.15 ATOM 1261 CD LYS A 79 -16.445 -3.868 -15.320 1.00 33.15 ATOM 1262 HD2 LYS A 79 -16.328 -4.940 -15.254 1.00 11.41 ATOM 1263 HD3 LYS A 79 -15.706 -3.384 -14.697 1.00 22.40 ATOM 1264 CE LYS A 79 -17.833 -3.495 -14.820 1.00 43.44 ATOM 1265 HE2 LYS A 79 -18.098 -2.530 -15.224 1.00 14.53 ATOM 1266 HE3 LYS A 79 -18.537 -4.236 -15.167 1.00 53.04 ATOM 1267 NZ LYS A 79 -17.889 -3.431 -13.334 1.00 3.23 ATOM 1268 HZ1 LYS A 79 -17.299 -2.647 -12.987 1.00 71.11 ATOM 1269 HZ2 LYS A 79 -18.868 -3.279 -13.019 1.00 55.42 ATOM 1270 HZ3 LYS A 79 -17.539 -4.321 -12.924 1.00 41.24 ATOM 1271 C LYS A 79 -13.805 -1.261 -18.316 1.00 61.23 ATOM 1272 O LYS A 79 -13.414 -0.113 -18.105 1.00 61.32 ATOM 1273 N SER A 80 -12.982 -2.265 -18.601 1.00 63.21 ATOM 1274 H SER A 80 -13.354 -3.158 -18.759 1.00 72.14 ATOM 1275 CA SER A 80 -11.539 -2.072 -18.680 1.00 4.31 ATOM 1276 HA SER A 80 -11.176 -1.874 -17.682 1.00 63.32 ATOM 1277 CB SER A 80 -10.862 -3.335 -19.215 1.00 42.02 ATOM 1278 HB2 SER A 80 -9.805 -3.294 -18.998 1.00 52.44 ATOM 1279 HB3 SER A 80 -11.294 -4.202 -18.737 1.00 10.24 ATOM 1280 OG SER A 80 -11.036 -3.452 -20.617 1.00 32.24 ATOM 1281 HG SER A 80 -11.869 -3.048 -20.871 1.00 31.03 ATOM 1282 C SER A 80 -11.198 -0.882 -19.572 1.00 0.42 ATOM 1283 O SER A 80 -12.053 -0.366 -20.291 1.00 5.20 ATOM 1284 N GLY A 81 -9.941 -0.451 -19.519 1.00 12.44 ATOM 1285 H GLY A 81 -9.303 -0.901 -18.927 1.00 2.25 ATOM 1286 CA GLY A 81 -9.508 0.675 -20.325 1.00 54.35 ATOM 1287 HA2 GLY A 81 -10.286 1.425 -20.325 1.00 23.34 ATOM 1288 HA3 GLY A 81 -8.616 1.096 -19.886 1.00 41.21 ATOM 1289 C GLY A 81 -9.208 0.281 -21.758 1.00 34.31 ATOM 1290 O GLY A 81 -10.102 -0.140 -22.493 1.00 43.52 ATOM 1291 N SER A 82 -7.948 0.418 -22.156 1.00 63.52 ATOM 1292 H SER A 82 -7.281 0.758 -21.523 1.00 70.13 ATOM 1293 CA SER A 82 -7.533 0.077 -23.512 1.00 53.33 ATOM 1294 HA SER A 82 -8.403 -0.276 -24.046 1.00 21.32 ATOM 1295 CB SER A 82 -6.981 1.313 -24.225 1.00 4.45 ATOM 1296 HB2 SER A 82 -6.285 1.820 -23.573 1.00 61.03 ATOM 1297 HB3 SER A 82 -6.472 1.008 -25.127 1.00 63.43 ATOM 1298 OG SER A 82 -8.021 2.212 -24.569 1.00 32.45 ATOM 1299 HG SER A 82 -8.642 1.773 -25.155 1.00 13.13 ATOM 1300 C SER A 82 -6.482 -1.028 -23.498 1.00 3.02 ATOM 1301 O SER A 82 -6.328 -1.765 -24.471 1.00 42.10 ATOM 1302 N GLU A 83 -5.761 -1.136 -22.386 1.00 42.20 ATOM 1303 H GLU A 83 -5.930 -0.519 -21.644 1.00 55.41 ATOM 1304 CA GLU A 83 -4.723 -2.150 -22.245 1.00 20.32 ATOM 1305 HA GLU A 83 -4.044 -2.048 -23.078 1.00 21.24 ATOM 1306 CB GLU A 83 -3.947 -1.940 -20.943 1.00 33.44 ATOM 1307 HB2 GLU A 83 -4.622 -1.553 -20.194 1.00 14.31 ATOM 1308 HB3 GLU A 83 -3.564 -2.893 -20.609 1.00 63.32 ATOM 1309 CG GLU A 83 -2.780 -0.978 -21.078 1.00 42.51 ATOM 1310 HG2 GLU A 83 -2.254 -0.934 -20.136 1.00 32.10 ATOM 1311 HG3 GLU A 83 -2.113 -1.346 -21.844 1.00 52.41 ATOM 1312 CD GLU A 83 -3.220 0.425 -21.451 1.00 72.33 ATOM 1313 OE1 GLU A 83 -3.674 1.163 -20.553 1.00 11.51 ATOM 1314 OE2 GLU A 83 -3.110 0.783 -22.643 1.00 34.12 ATOM 1315 C GLU A 83 -5.325 -3.552 -22.270 1.00 74.14 ATOM 1316 O GLU A 83 -4.797 -4.455 -22.920 1.00 33.12 ATOM 1317 N PHE A 84 -6.434 -3.726 -21.559 1.00 30.43 ATOM 1318 H PHE A 84 -6.807 -2.968 -21.062 1.00 33.00 ATOM 1319 CA PHE A 84 -7.108 -5.018 -21.498 1.00 13.01 ATOM 1320 HA PHE A 84 -6.360 -5.773 -21.313 1.00 70.25 ATOM 1321 CB PHE A 84 -8.124 -5.033 -20.354 1.00 74.30 ATOM 1322 HB2 PHE A 84 -7.642 -4.696 -19.449 1.00 52.41 ATOM 1323 HB3 PHE A 84 -8.937 -4.365 -20.595 1.00 41.32 ATOM 1324 CG PHE A 84 -8.706 -6.392 -20.087 1.00 22.12 ATOM 1325 CD1 PHE A 84 -10.040 -6.654 -20.352 1.00 14.41 ATOM 1326 HD1 PHE A 84 -10.664 -5.868 -20.755 1.00 74.33 ATOM 1327 CE1 PHE A 84 -10.579 -7.903 -20.108 1.00 25.15 ATOM 1328 HE1 PHE A 84 -11.621 -8.093 -20.318 1.00 44.12 ATOM 1329 CZ PHE A 84 -9.782 -8.907 -19.592 1.00 15.11 ATOM 1330 HZ PHE A 84 -10.201 -9.884 -19.401 1.00 4.11 ATOM 1331 CE2 PHE A 84 -8.450 -8.659 -19.324 1.00 72.40 ATOM 1332 HE2 PHE A 84 -7.826 -9.443 -18.921 1.00 2.54 ATOM 1333 CD2 PHE A 84 -7.918 -7.408 -19.570 1.00 42.10 ATOM 1334 HD2 PHE A 84 -6.876 -7.216 -19.359 1.00 11.31 ATOM 1335 C PHE A 84 -7.807 -5.329 -22.818 1.00 71.41 ATOM 1336 O PHE A 84 -7.860 -6.482 -23.248 1.00 15.04 ATOM 1337 N ARG A 85 -8.342 -4.294 -23.456 1.00 41.33 ATOM 1338 H ARG A 85 -8.267 -3.399 -23.063 1.00 43.15 ATOM 1339 CA ARG A 85 -9.039 -4.456 -24.726 1.00 51.04 ATOM 1340 HA ARG A 85 -9.719 -5.289 -24.628 1.00 23.21 ATOM 1341 CB ARG A 85 -9.841 -3.196 -25.057 1.00 34.02 ATOM 1342 HB2 ARG A 85 -10.214 -2.769 -24.137 1.00 43.33 ATOM 1343 HB3 ARG A 85 -9.188 -2.483 -25.537 1.00 22.43 ATOM 1344 CG ARG A 85 -11.025 -3.451 -25.976 1.00 21.12 ATOM 1345 HG2 ARG A 85 -10.801 -4.296 -26.610 1.00 62.02 ATOM 1346 HG3 ARG A 85 -11.895 -3.670 -25.375 1.00 24.44 ATOM 1347 CD ARG A 85 -11.320 -2.244 -26.852 1.00 12.20 ATOM 1348 HD2 ARG A 85 -10.475 -2.072 -27.501 1.00 42.52 ATOM 1349 HD3 ARG A 85 -12.195 -2.455 -27.449 1.00 0.43 ATOM 1350 NE ARG A 85 -11.563 -1.040 -26.061 1.00 75.25 ATOM 1351 HE ARG A 85 -11.806 -1.157 -25.120 1.00 34.12 ATOM 1352 CZ ARG A 85 -11.472 0.191 -26.551 1.00 12.41 ATOM 1353 NH1 ARG A 85 -11.145 0.381 -27.822 1.00 33.32 ATOM 1354 HH11 ARG A 85 -10.968 -0.405 -28.414 1.00 24.12 ATOM 1355 HH12 ARG A 85 -11.078 1.309 -28.188 1.00 55.11 ATOM 1356 NH2 ARG A 85 -11.709 1.237 -25.769 1.00 23.35 ATOM 1357 HH21 ARG A 85 -11.956 1.098 -24.810 1.00 24.20 ATOM 1358 HH22 ARG A 85 -11.640 2.163 -26.138 1.00 24.14 ATOM 1359 C ARG A 85 -8.054 -4.755 -25.853 1.00 13.21 ATOM 1360 O ARG A 85 -8.257 -5.681 -26.638 1.00 43.04 ATOM 1361 N ARG A 86 -6.989 -3.964 -25.926 1.00 24.04 ATOM 1362 H ARG A 86 -6.883 -3.243 -25.271 1.00 3.44 ATOM 1363 CA ARG A 86 -5.973 -4.143 -26.957 1.00 15.34 ATOM 1364 HA ARG A 86 -6.431 -3.934 -27.912 1.00 44.42 ATOM 1365 CB ARG A 86 -4.815 -3.169 -26.736 1.00 3.33 ATOM 1366 HB2 ARG A 86 -4.589 -3.130 -25.680 1.00 44.42 ATOM 1367 HB3 ARG A 86 -3.949 -3.532 -27.268 1.00 23.11 ATOM 1368 CG ARG A 86 -5.108 -1.755 -27.212 1.00 21.33 ATOM 1369 HG2 ARG A 86 -4.957 -1.706 -28.280 1.00 71.51 ATOM 1370 HG3 ARG A 86 -6.134 -1.513 -26.979 1.00 73.15 ATOM 1371 CD ARG A 86 -4.196 -0.741 -26.540 1.00 44.22 ATOM 1372 HD2 ARG A 86 -4.552 -0.566 -25.536 1.00 4.31 ATOM 1373 HD3 ARG A 86 -3.196 -1.146 -26.502 1.00 24.32 ATOM 1374 NE ARG A 86 -4.166 0.529 -27.260 1.00 45.34 ATOM 1375 HE ARG A 86 -4.664 1.281 -26.877 1.00 25.53 ATOM 1376 CZ ARG A 86 -3.503 0.714 -28.397 1.00 53.10 ATOM 1377 NH1 ARG A 86 -2.820 -0.284 -28.940 1.00 74.11 ATOM 1378 HH11 ARG A 86 -2.804 -1.179 -28.494 1.00 0.43 ATOM 1379 HH12 ARG A 86 -2.324 -0.143 -29.797 1.00 4.43 ATOM 1380 NH2 ARG A 86 -3.524 1.899 -28.993 1.00 41.50 ATOM 1381 HH21 ARG A 86 -4.038 2.654 -28.587 1.00 2.33 ATOM 1382 HH22 ARG A 86 -3.025 2.038 -29.848 1.00 72.41 ATOM 1383 C ARG A 86 -5.452 -5.577 -26.964 1.00 13.23 ATOM 1384 O ARG A 86 -5.440 -6.237 -28.002 1.00 23.11 ATOM 1385 N GLU A 87 -5.023 -6.051 -25.798 1.00 42.23 ATOM 1386 H GLU A 87 -5.058 -5.476 -25.006 1.00 13.34 ATOM 1387 CA GLU A 87 -4.499 -7.406 -25.672 1.00 14.13 ATOM 1388 HA GLU A 87 -3.709 -7.525 -26.397 1.00 72.34 ATOM 1389 CB GLU A 87 -3.925 -7.626 -24.271 1.00 2.33 ATOM 1390 HB2 GLU A 87 -3.590 -8.649 -24.188 1.00 74.33 ATOM 1391 HB3 GLU A 87 -3.079 -6.968 -24.135 1.00 63.30 ATOM 1392 CG GLU A 87 -4.921 -7.357 -23.155 1.00 41.23 ATOM 1393 HG2 GLU A 87 -5.569 -6.548 -23.456 1.00 53.41 ATOM 1394 HG3 GLU A 87 -5.510 -8.248 -22.994 1.00 12.53 ATOM 1395 CD GLU A 87 -4.248 -6.978 -21.851 1.00 5.34 ATOM 1396 OE1 GLU A 87 -3.183 -6.327 -21.901 1.00 2.44 ATOM 1397 OE2 GLU A 87 -4.784 -7.332 -20.780 1.00 54.23 ATOM 1398 C GLU A 87 -5.587 -8.438 -25.955 1.00 12.11 ATOM 1399 O GLU A 87 -5.317 -9.504 -26.508 1.00 13.32 ATOM 1400 N MET A 88 -6.817 -8.113 -25.571 1.00 53.10 ATOM 1401 H MET A 88 -6.970 -7.249 -25.135 1.00 54.50 ATOM 1402 CA MET A 88 -7.946 -9.011 -25.784 1.00 73.10 ATOM 1403 HA MET A 88 -7.688 -9.973 -25.367 1.00 4.42 ATOM 1404 CB MET A 88 -9.191 -8.478 -25.071 1.00 61.34 ATOM 1405 HB2 MET A 88 -9.156 -7.399 -25.069 1.00 63.23 ATOM 1406 HB3 MET A 88 -10.068 -8.801 -25.613 1.00 24.10 ATOM 1407 CG MET A 88 -9.318 -8.954 -23.633 1.00 40.13 ATOM 1408 HG2 MET A 88 -8.413 -8.700 -23.102 1.00 65.24 ATOM 1409 HG3 MET A 88 -10.155 -8.448 -23.175 1.00 30.53 ATOM 1410 SD MET A 88 -9.579 -10.734 -23.511 1.00 4.23 ATOM 1411 CE MET A 88 -7.993 -11.265 -22.870 1.00 4.23 ATOM 1412 HE1 MET A 88 -8.064 -11.402 -21.801 1.00 1.32 ATOM 1413 HE2 MET A 88 -7.711 -12.198 -23.334 1.00 61.12 ATOM 1414 HE3 MET A 88 -7.247 -10.515 -23.088 1.00 2.33 ATOM 1415 C MET A 88 -8.232 -9.181 -27.273 1.00 32.33 ATOM 1416 O MET A 88 -8.442 -10.296 -27.749 1.00 64.43 ATOM 1417 N GLN A 89 -8.239 -8.069 -28.000 1.00 75.24 ATOM 1418 H GLN A 89 -8.066 -7.210 -27.563 1.00 25.43 ATOM 1419 CA GLN A 89 -8.501 -8.097 -29.435 1.00 1.14 ATOM 1420 HA GLN A 89 -9.524 -8.409 -29.579 1.00 30.42 ATOM 1421 CB GLN A 89 -8.318 -6.702 -30.035 1.00 1.12 ATOM 1422 HB2 GLN A 89 -7.285 -6.408 -29.925 1.00 23.32 ATOM 1423 HB3 GLN A 89 -8.563 -6.740 -31.086 1.00 60.40 ATOM 1424 CG GLN A 89 -9.188 -5.640 -29.382 1.00 42.21 ATOM 1425 HG2 GLN A 89 -9.899 -6.126 -28.731 1.00 14.41 ATOM 1426 HG3 GLN A 89 -8.557 -4.985 -28.799 1.00 51.13 ATOM 1427 CD GLN A 89 -9.949 -4.806 -30.394 1.00 33.42 ATOM 1428 OE1 GLN A 89 -9.590 -4.757 -31.571 1.00 10.54 ATOM 1429 NE2 GLN A 89 -11.008 -4.146 -29.940 1.00 73.02 ATOM 1430 HE21 GLN A 89 -11.235 -4.232 -28.990 1.00 4.20 ATOM 1431 HE22 GLN A 89 -11.518 -3.599 -30.572 1.00 73.01 ATOM 1432 C GLN A 89 -7.581 -9.090 -30.137 1.00 23.25 ATOM 1433 O GLN A 89 -7.977 -9.743 -31.102 1.00 51.22 ATOM 1434 N ARG A 90 -6.351 -9.199 -29.645 1.00 43.01 ATOM 1435 H ARG A 90 -6.094 -8.652 -28.874 1.00 3.15 ATOM 1436 CA ARG A 90 -5.374 -10.112 -30.226 1.00 43.45 ATOM 1437 HA ARG A 90 -5.289 -9.881 -31.278 1.00 23.02 ATOM 1438 CB ARG A 90 -4.008 -9.921 -29.563 1.00 53.24 ATOM 1439 HB2 ARG A 90 -4.133 -9.962 -28.491 1.00 43.52 ATOM 1440 HB3 ARG A 90 -3.356 -10.724 -29.873 1.00 13.42 ATOM 1441 CG ARG A 90 -3.340 -8.602 -29.915 1.00 3.24 ATOM 1442 HG2 ARG A 90 -3.391 -8.456 -30.984 1.00 24.34 ATOM 1443 HG3 ARG A 90 -3.862 -7.800 -29.415 1.00 13.12 ATOM 1444 CD ARG A 90 -1.881 -8.585 -29.486 1.00 22.23 ATOM 1445 HD2 ARG A 90 -1.773 -9.190 -28.598 1.00 35.31 ATOM 1446 HD3 ARG A 90 -1.281 -9.003 -30.281 1.00 33.15 ATOM 1447 NE ARG A 90 -1.411 -7.233 -29.197 1.00 65.01 ATOM 1448 HE ARG A 90 -2.077 -6.516 -29.174 1.00 53.22 ATOM 1449 CZ ARG A 90 -0.138 -6.931 -28.966 1.00 64.32 ATOM 1450 NH1 ARG A 90 0.787 -7.881 -28.990 1.00 62.04 ATOM 1451 HH11 ARG A 90 0.526 -8.827 -29.184 1.00 5.34 ATOM 1452 HH12 ARG A 90 1.745 -7.651 -28.817 1.00 42.14 ATOM 1453 NH2 ARG A 90 0.212 -5.677 -28.711 1.00 24.12 ATOM 1454 HH21 ARG A 90 -0.482 -4.958 -28.692 1.00 30.41 ATOM 1455 HH22 ARG A 90 1.170 -5.451 -28.537 1.00 63.10 ATOM 1456 C ARG A 90 -5.826 -11.561 -30.076 1.00 13.15 ATOM 1457 O ARG A 90 -5.599 -12.387 -30.958 1.00 33.41 ATOM 1458 N ASN A 91 -6.467 -11.861 -28.951 1.00 33.14 ATOM 1459 H ASN A 91 -6.619 -11.159 -28.284 1.00 44.21 ATOM 1460 CA ASN A 91 -6.951 -13.211 -28.683 1.00 41.23 ATOM 1461 HA ASN A 91 -6.354 -13.898 -29.264 1.00 52.33 ATOM 1462 CB ASN A 91 -6.793 -13.547 -27.199 1.00 70.01 ATOM 1463 HB2 ASN A 91 -7.410 -12.877 -26.617 1.00 64.50 ATOM 1464 HB3 ASN A 91 -7.114 -14.564 -27.030 1.00 2.21 ATOM 1465 CG ASN A 91 -5.359 -13.410 -26.725 1.00 31.24 ATOM 1466 OD1 ASN A 91 -4.582 -14.363 -26.780 1.00 23.22 ATOM 1467 ND2 ASN A 91 -5.003 -12.220 -26.255 1.00 25.41 ATOM 1468 HD21 ASN A 91 -5.675 -11.507 -26.241 1.00 21.32 ATOM 1469 HD22 ASN A 91 -4.081 -12.104 -25.942 1.00 52.11 ATOM 1470 C ASN A 91 -8.412 -13.357 -29.097 1.00 13.14 ATOM 1471 O ASN A 91 -9.114 -14.253 -28.627 1.00 52.53 ATOM 1472 N SER A 92 -8.864 -12.471 -29.978 1.00 44.44 ATOM 1473 H SER A 92 -8.255 -11.780 -30.316 1.00 12.02 ATOM 1474 CA SER A 92 -10.242 -12.498 -30.453 1.00 71.40 ATOM 1475 HA SER A 92 -10.887 -12.599 -29.593 1.00 21.32 ATOM 1476 CB SER A 92 -10.580 -11.195 -31.179 1.00 14.33 ATOM 1477 HB2 SER A 92 -9.780 -10.946 -31.858 1.00 44.32 ATOM 1478 HB3 SER A 92 -11.498 -11.323 -31.735 1.00 22.13 ATOM 1479 OG SER A 92 -10.748 -10.129 -30.260 1.00 50.43 ATOM 1480 HG SER A 92 -11.021 -10.479 -29.409 1.00 53.23 ATOM 1481 C SER A 92 -10.473 -13.686 -31.383 1.00 3.21 ATOM 1482 O SER A 92 -11.583 -14.208 -31.478 1.00 33.43 ATOM 1483 N VAL A 93 -9.414 -14.107 -32.068 1.00 74.10 ATOM 1484 H VAL A 93 -8.556 -13.650 -31.950 1.00 3.11 ATOM 1485 CA VAL A 93 -9.499 -15.233 -32.990 1.00 74.21 ATOM 1486 HA VAL A 93 -10.234 -14.992 -33.745 1.00 22.21 ATOM 1487 CB VAL A 93 -8.152 -15.488 -33.691 1.00 4.21 ATOM 1488 HB VAL A 93 -7.613 -14.553 -33.741 1.00 24.23 ATOM 1489 CG1 VAL A 93 -7.315 -16.478 -32.895 1.00 64.05 ATOM 1490 HG11 VAL A 93 -6.307 -16.490 -33.283 1.00 63.41 ATOM 1491 HG12 VAL A 93 -7.297 -16.182 -31.857 1.00 34.10 ATOM 1492 HG13 VAL A 93 -7.746 -17.465 -32.982 1.00 4.44 ATOM 1493 CG2 VAL A 93 -8.376 -15.986 -35.111 1.00 24.13 ATOM 1494 HG21 VAL A 93 -7.423 -16.214 -35.566 1.00 75.55 ATOM 1495 HG22 VAL A 93 -8.986 -16.876 -35.088 1.00 35.44 ATOM 1496 HG23 VAL A 93 -8.876 -15.221 -35.686 1.00 22.10 ATOM 1497 C VAL A 93 -9.932 -16.504 -32.267 1.00 41.13 ATOM 1498 O VAL A 93 -10.577 -17.374 -32.852 1.00 1.32 ATOM 1499 N ALA A 94 -9.573 -16.604 -30.992 1.00 5.13 ATOM 1500 H ALA A 94 -9.059 -15.877 -30.582 1.00 21.45 ATOM 1501 CA ALA A 94 -9.926 -17.767 -30.188 1.00 24.25 ATOM 1502 HA ALA A 94 -9.691 -18.653 -30.761 1.00 12.23 ATOM 1503 CB ALA A 94 -9.098 -17.798 -28.911 1.00 43.44 ATOM 1504 HB1 ALA A 94 -9.582 -18.432 -28.183 1.00 44.33 ATOM 1505 HB2 ALA A 94 -8.114 -18.186 -29.130 1.00 21.03 ATOM 1506 HB3 ALA A 94 -9.010 -16.797 -28.515 1.00 42.33 ATOM 1507 C ALA A 94 -11.414 -17.774 -29.855 1.00 42.42 ATOM 1508 O ALA A 94 -12.109 -18.761 -30.093 1.00 71.30 ATOM 1509 N VAL A 95 -11.897 -16.665 -29.303 1.00 60.11 ATOM 1510 H VAL A 95 -11.293 -15.911 -29.138 1.00 33.11 ATOM 1511 CA VAL A 95 -13.303 -16.543 -28.938 1.00 73.12 ATOM 1512 HA VAL A 95 -13.547 -17.358 -28.272 1.00 54.10 ATOM 1513 CB VAL A 95 -13.579 -15.218 -28.203 1.00 34.22 ATOM 1514 HB VAL A 95 -13.146 -15.281 -27.215 1.00 41.25 ATOM 1515 CG1 VAL A 95 -12.928 -14.055 -28.935 1.00 53.13 ATOM 1516 HG11 VAL A 95 -13.267 -13.124 -28.505 1.00 41.04 ATOM 1517 HG12 VAL A 95 -11.855 -14.126 -28.841 1.00 3.31 ATOM 1518 HG13 VAL A 95 -13.201 -14.089 -29.980 1.00 21.32 ATOM 1519 CG2 VAL A 95 -15.077 -14.994 -28.054 1.00 24.14 ATOM 1520 HG21 VAL A 95 -15.519 -15.842 -27.553 1.00 34.24 ATOM 1521 HG22 VAL A 95 -15.251 -14.101 -27.472 1.00 22.01 ATOM 1522 HG23 VAL A 95 -15.523 -14.880 -29.031 1.00 24.04 ATOM 1523 C VAL A 95 -14.199 -16.625 -30.169 1.00 15.12 ATOM 1524 O VAL A 95 -15.337 -17.089 -30.091 1.00 13.41 ATOM 1525 N ARG A 96 -13.679 -16.172 -31.304 1.00 44.14 ATOM 1526 H ARG A 96 -12.766 -15.814 -31.303 1.00 72.11 ATOM 1527 CA ARG A 96 -14.432 -16.193 -32.552 1.00 61.25 ATOM 1528 HA ARG A 96 -15.397 -15.748 -32.365 1.00 53.40 ATOM 1529 CB ARG A 96 -13.707 -15.377 -33.624 1.00 70.34 ATOM 1530 HB2 ARG A 96 -12.695 -15.192 -33.297 1.00 24.35 ATOM 1531 HB3 ARG A 96 -13.682 -15.950 -34.539 1.00 44.23 ATOM 1532 CG ARG A 96 -14.364 -14.038 -33.918 1.00 64.34 ATOM 1533 HG2 ARG A 96 -15.369 -14.211 -34.272 1.00 14.21 ATOM 1534 HG3 ARG A 96 -14.394 -13.456 -33.010 1.00 11.13 ATOM 1535 CD ARG A 96 -13.597 -13.263 -34.978 1.00 41.32 ATOM 1536 HD2 ARG A 96 -13.132 -12.407 -34.513 1.00 1.53 ATOM 1537 HD3 ARG A 96 -12.835 -13.905 -35.394 1.00 5.35 ATOM 1538 NE ARG A 96 -14.468 -12.801 -36.056 1.00 22.21 ATOM 1539 HE ARG A 96 -15.397 -13.111 -36.052 1.00 52.43 ATOM 1540 CZ ARG A 96 -14.066 -11.992 -37.029 1.00 55.54 ATOM 1541 NH1 ARG A 96 -12.814 -11.557 -37.060 1.00 54.45 ATOM 1542 HH11 ARG A 96 -12.170 -11.839 -36.350 1.00 11.10 ATOM 1543 HH12 ARG A 96 -12.514 -10.948 -37.795 1.00 53.14 ATOM 1544 NH2 ARG A 96 -14.918 -11.616 -37.975 1.00 12.31 ATOM 1545 HH21 ARG A 96 -15.863 -11.942 -37.955 1.00 2.20 ATOM 1546 HH22 ARG A 96 -14.615 -11.006 -38.707 1.00 33.40 ATOM 1547 C ARG A 96 -14.637 -17.625 -33.040 1.00 2.35 ATOM 1548 O ARG A 96 -15.711 -17.978 -33.524 1.00 61.00 ATOM 1549 N ASN A 97 -13.598 -18.444 -32.907 1.00 53.44 ATOM 1550 H ASN A 97 -12.768 -18.103 -32.513 1.00 60.44 ATOM 1551 CA ASN A 97 -13.664 -19.836 -33.335 1.00 30.30 ATOM 1552 HA ASN A 97 -13.913 -19.849 -34.385 1.00 63.04 ATOM 1553 CB ASN A 97 -12.308 -20.517 -33.136 1.00 72.04 ATOM 1554 HB2 ASN A 97 -11.781 -20.028 -32.330 1.00 53.31 ATOM 1555 HB3 ASN A 97 -12.466 -21.554 -32.881 1.00 12.12 ATOM 1556 CG ASN A 97 -11.443 -20.455 -34.380 1.00 64.20 ATOM 1557 OD1 ASN A 97 -11.752 -21.076 -35.397 1.00 32.21 ATOM 1558 ND2 ASN A 97 -10.351 -19.703 -34.304 1.00 25.52 ATOM 1559 HD21 ASN A 97 -10.167 -19.237 -33.461 1.00 62.33 ATOM 1560 HD22 ASN A 97 -9.773 -19.645 -35.093 1.00 72.25 ATOM 1561 C ASN A 97 -14.743 -20.592 -32.564 1.00 44.34 ATOM 1562 O ASN A 97 -15.316 -21.560 -33.065 1.00 61.11 ATOM 1563 N LEU A 98 -15.014 -20.142 -31.344 1.00 74.32 ATOM 1564 H LEU A 98 -14.525 -19.367 -31.000 1.00 2.04 ATOM 1565 CA LEU A 98 -16.025 -20.775 -30.503 1.00 50.35 ATOM 1566 HA LEU A 98 -15.741 -21.807 -30.364 1.00 22.12 ATOM 1567 CB LEU A 98 -16.086 -20.085 -29.139 1.00 60.42 ATOM 1568 HB2 LEU A 98 -16.356 -19.053 -29.302 1.00 62.41 ATOM 1569 HB3 LEU A 98 -16.858 -20.570 -28.559 1.00 31.31 ATOM 1570 CG LEU A 98 -14.797 -20.108 -28.318 1.00 24.14 ATOM 1571 HG LEU A 98 -14.149 -19.309 -28.653 1.00 33.40 ATOM 1572 CD1 LEU A 98 -15.098 -19.880 -26.845 1.00 12.54 ATOM 1573 HD11 LEU A 98 -14.597 -20.631 -26.254 1.00 23.54 ATOM 1574 HD12 LEU A 98 -14.748 -18.900 -26.553 1.00 74.13 ATOM 1575 HD13 LEU A 98 -16.164 -19.945 -26.681 1.00 43.41 ATOM 1576 CD2 LEU A 98 -14.061 -21.426 -28.515 1.00 54.21 ATOM 1577 HD21 LEU A 98 -13.430 -21.618 -27.660 1.00 52.50 ATOM 1578 HD22 LEU A 98 -14.779 -22.226 -28.620 1.00 21.14 ATOM 1579 HD23 LEU A 98 -13.454 -21.369 -29.406 1.00 5.21 ATOM 1580 C LEU A 98 -17.396 -20.728 -31.171 1.00 63.21 ATOM 1581 O LEU A 98 -18.303 -21.474 -30.802 1.00 14.52 ATOM 1582 N PHE A 99 -17.538 -19.849 -32.158 1.00 30.24 ATOM 1583 H PHE A 99 -16.778 -19.283 -32.406 1.00 44.44 ATOM 1584 CA PHE A 99 -18.798 -19.706 -32.878 1.00 64.23 ATOM 1585 HA PHE A 99 -19.525 -19.298 -32.194 1.00 75.22 ATOM 1586 CB PHE A 99 -18.629 -18.746 -34.058 1.00 22.04 ATOM 1587 HB2 PHE A 99 -17.707 -18.975 -34.570 1.00 61.53 ATOM 1588 HB3 PHE A 99 -19.457 -18.875 -34.738 1.00 45.15 ATOM 1589 CG PHE A 99 -18.583 -17.301 -33.652 1.00 0.42 ATOM 1590 CD1 PHE A 99 -18.708 -16.297 -34.599 1.00 35.11 ATOM 1591 HD1 PHE A 99 -18.841 -16.563 -35.638 1.00 41.04 ATOM 1592 CE1 PHE A 99 -18.667 -14.966 -34.229 1.00 11.01 ATOM 1593 HE1 PHE A 99 -18.766 -14.194 -34.978 1.00 24.04 ATOM 1594 CZ PHE A 99 -18.498 -14.625 -32.901 1.00 64.23 ATOM 1595 HZ PHE A 99 -18.466 -13.586 -32.610 1.00 3.00 ATOM 1596 CE2 PHE A 99 -18.372 -15.616 -31.947 1.00 71.13 ATOM 1597 HE2 PHE A 99 -18.239 -15.352 -30.909 1.00 32.23 ATOM 1598 CD2 PHE A 99 -18.414 -16.945 -32.323 1.00 62.42 ATOM 1599 HD2 PHE A 99 -18.314 -17.719 -31.576 1.00 53.01 ATOM 1600 C PHE A 99 -19.296 -21.060 -33.377 1.00 45.41 ATOM 1601 O PHE A 99 -20.496 -21.336 -33.364 1.00 44.54 ATOM 1602 N HIS A 100 -18.365 -21.900 -33.817 1.00 24.51 ATOM 1603 H HIS A 100 -17.425 -21.623 -33.802 1.00 30.31 ATOM 1604 CA HIS A 100 -18.708 -23.226 -34.320 1.00 42.34 ATOM 1605 HA HIS A 100 -19.768 -23.370 -34.179 1.00 12.12 ATOM 1606 CB HIS A 100 -18.387 -23.327 -35.812 1.00 1.41 ATOM 1607 HB2 HIS A 100 -18.211 -24.361 -36.066 1.00 75.44 ATOM 1608 HB3 HIS A 100 -19.229 -22.959 -36.381 1.00 1.35 ATOM 1609 CG HIS A 100 -17.178 -22.542 -36.219 1.00 24.22 ATOM 1610 ND1 HIS A 100 -17.247 -21.264 -36.732 1.00 71.30 ATOM 1611 CD2 HIS A 100 -15.863 -22.861 -36.184 1.00 24.10 ATOM 1612 HD1 HIS A 100 -18.068 -20.752 -36.881 1.00 53.54 ATOM 1613 CE1 HIS A 100 -16.027 -20.832 -36.997 1.00 13.30 ATOM 1614 NE2 HIS A 100 -15.169 -21.782 -36.673 1.00 2.30 ATOM 1615 HD2 HIS A 100 -15.437 -23.792 -35.837 1.00 21.25 ATOM 1616 HE1 HIS A 100 -15.774 -19.866 -37.408 1.00 13.21 ATOM 1617 C HIS A 100 -17.958 -24.310 -33.552 1.00 41.22 ATOM 1618 O HIS A 100 -17.540 -25.315 -34.127 1.00 32.53 ATOM 1619 N TYR A 101 -17.790 -24.098 -32.252 1.00 14.13 ATOM 1620 H TYR A 101 -18.146 -23.277 -31.851 1.00 21.31 ATOM 1621 CA TYR A 101 -17.088 -25.055 -31.406 1.00 20.35 ATOM 1622 HA TYR A 101 -16.062 -25.105 -31.741 1.00 55.32 ATOM 1623 CB TYR A 101 -17.111 -24.592 -29.948 1.00 22.32 ATOM 1624 HB2 TYR A 101 -16.420 -23.772 -29.827 1.00 20.32 ATOM 1625 HB3 TYR A 101 -18.107 -24.257 -29.699 1.00 72.04 ATOM 1626 CG TYR A 101 -16.725 -25.673 -28.963 1.00 40.12 ATOM 1627 CD1 TYR A 101 -17.693 -26.364 -28.245 1.00 1.33 ATOM 1628 HD1 TYR A 101 -18.734 -26.119 -28.398 1.00 10.53 ATOM 1629 CE1 TYR A 101 -17.345 -27.351 -27.344 1.00 24.04 ATOM 1630 HE1 TYR A 101 -18.112 -27.876 -26.794 1.00 63.51 ATOM 1631 CZ TYR A 101 -16.014 -27.661 -27.152 1.00 34.11 ATOM 1632 CE2 TYR A 101 -15.035 -26.991 -27.854 1.00 5.20 ATOM 1633 HE2 TYR A 101 -13.993 -27.234 -27.703 1.00 40.23 ATOM 1634 CD2 TYR A 101 -15.392 -26.004 -28.752 1.00 40.31 ATOM 1635 HD2 TYR A 101 -14.627 -25.477 -29.304 1.00 3.25 ATOM 1636 OH TYR A 101 -15.663 -28.645 -26.256 1.00 75.12 ATOM 1637 HH TYR A 101 -15.011 -29.225 -26.657 1.00 54.30 ATOM 1638 C TYR A 101 -17.711 -26.443 -31.520 1.00 31.22 ATOM 1639 O TYR A 101 -17.065 -27.453 -31.239 1.00 2.44 ATOM 1640 N LYS A 102 -18.972 -26.486 -31.936 1.00 14.33 ATOM 1641 H LYS A 102 -19.435 -25.647 -32.145 1.00 11.33 ATOM 1642 CA LYS A 102 -19.685 -27.748 -32.090 1.00 74.13 ATOM 1643 HA LYS A 102 -19.390 -28.397 -31.280 1.00 33.20 ATOM 1644 CB LYS A 102 -21.196 -27.516 -32.018 1.00 74.22 ATOM 1645 HB2 LYS A 102 -21.681 -28.155 -32.741 1.00 75.32 ATOM 1646 HB3 LYS A 102 -21.542 -27.779 -31.029 1.00 21.52 ATOM 1647 CG LYS A 102 -21.606 -26.081 -32.300 1.00 4.24 ATOM 1648 HG2 LYS A 102 -22.667 -25.979 -32.130 1.00 52.31 ATOM 1649 HG3 LYS A 102 -21.067 -25.425 -31.630 1.00 15.11 ATOM 1650 CD LYS A 102 -21.297 -25.684 -33.733 1.00 44.33 ATOM 1651 HD2 LYS A 102 -21.723 -24.711 -33.928 1.00 45.23 ATOM 1652 HD3 LYS A 102 -20.224 -25.642 -33.863 1.00 13.21 ATOM 1653 CE LYS A 102 -21.876 -26.681 -34.725 1.00 41.11 ATOM 1654 HE2 LYS A 102 -21.355 -27.620 -34.617 1.00 51.14 ATOM 1655 HE3 LYS A 102 -22.923 -26.823 -34.502 1.00 52.34 ATOM 1656 NZ LYS A 102 -21.739 -26.209 -36.131 1.00 4.33 ATOM 1657 HZ1 LYS A 102 -20.843 -26.548 -36.536 1.00 4.13 ATOM 1658 HZ2 LYS A 102 -22.526 -26.569 -36.707 1.00 63.33 ATOM 1659 HZ3 LYS A 102 -21.749 -25.169 -36.161 1.00 62.00 ATOM 1660 C LYS A 102 -19.326 -28.418 -33.413 1.00 2.42 ATOM 1661 O LYS A 102 -19.392 -29.640 -33.539 1.00 43.42 ATOM 1662 N GLY A 103 -18.944 -27.608 -34.396 1.00 64.32 ATOM 1663 H GLY A 103 -18.910 -26.642 -34.238 1.00 41.41 ATOM 1664 CA GLY A 103 -18.578 -28.141 -35.696 1.00 22.24 ATOM 1665 HA2 GLY A 103 -18.166 -27.344 -36.296 1.00 62.23 ATOM 1666 HA3 GLY A 103 -17.824 -28.903 -35.560 1.00 50.12 ATOM 1667 C GLY A 103 -19.759 -28.747 -36.427 1.00 70.12 ATOM 1668 O GLY A 103 -20.072 -28.352 -37.551 1.00 22.21 ATOM 1669 N HIS A 104 -20.417 -29.711 -35.790 1.00 42.31 ATOM 1670 H HIS A 104 -20.120 -29.982 -34.897 1.00 3.13 ATOM 1671 CA HIS A 104 -21.570 -30.374 -36.388 1.00 51.43 ATOM 1672 HA HIS A 104 -21.998 -29.702 -37.117 1.00 44.21 ATOM 1673 CB HIS A 104 -21.137 -31.660 -37.092 1.00 33.55 ATOM 1674 HB2 HIS A 104 -21.311 -32.499 -36.433 1.00 2.42 ATOM 1675 HB3 HIS A 104 -21.724 -31.787 -37.990 1.00 32.21 ATOM 1676 CG HIS A 104 -19.691 -31.673 -37.480 1.00 61.30 ATOM 1677 ND1 HIS A 104 -18.675 -31.950 -36.590 1.00 20.12 ATOM 1678 CD2 HIS A 104 -19.092 -31.443 -38.672 1.00 73.20 ATOM 1679 HD1 HIS A 104 -18.788 -32.159 -35.639 1.00 71.25 ATOM 1680 CE1 HIS A 104 -17.514 -31.888 -37.217 1.00 1.11 ATOM 1681 NE2 HIS A 104 -17.739 -31.582 -38.482 1.00 35.41 ATOM 1682 HD2 HIS A 104 -19.586 -31.195 -39.601 1.00 74.31 ATOM 1683 HE1 HIS A 104 -16.545 -32.058 -36.772 1.00 20.30 ATOM 1684 C HIS A 104 -22.625 -30.687 -35.332 1.00 20.44 ATOM 1685 O HIS A 104 -22.346 -30.725 -34.133 1.00 50.40 ATOM 1686 N PRO A 105 -23.866 -30.918 -35.784 1.00 74.01 ATOM 1687 CA PRO A 105 -24.988 -31.232 -34.894 1.00 22.32 ATOM 1688 HA PRO A 105 -25.097 -30.490 -34.116 1.00 60.52 ATOM 1689 CB PRO A 105 -26.203 -31.183 -35.823 1.00 71.32 ATOM 1690 HB2 PRO A 105 -26.923 -31.929 -35.518 1.00 32.42 ATOM 1691 HB3 PRO A 105 -26.653 -30.203 -35.782 1.00 41.21 ATOM 1692 CG PRO A 105 -25.656 -31.475 -37.178 1.00 30.02 ATOM 1693 HG2 PRO A 105 -25.615 -32.542 -37.335 1.00 53.04 ATOM 1694 HG3 PRO A 105 -26.272 -31.006 -37.931 1.00 32.32 ATOM 1695 CD PRO A 105 -24.271 -30.890 -37.200 1.00 22.33 ATOM 1696 HD2 PRO A 105 -23.613 -31.501 -37.801 1.00 11.43 ATOM 1697 HD3 PRO A 105 -24.295 -29.877 -37.573 1.00 62.23 ATOM 1698 C PRO A 105 -24.856 -32.614 -34.261 1.00 53.52 ATOM 1699 O PRO A 105 -23.798 -33.239 -34.328 1.00 20.02 ATOM 1700 N ASP A 106 -25.937 -33.084 -33.649 1.00 11.35 ATOM 1701 H ASP A 106 -26.751 -32.538 -33.629 1.00 51.22 ATOM 1702 CA ASP A 106 -25.943 -34.392 -33.005 1.00 62.41 ATOM 1703 HA ASP A 106 -25.523 -35.105 -33.699 1.00 0.10 ATOM 1704 CB ASP A 106 -25.084 -34.366 -31.740 1.00 31.03 ATOM 1705 HB2 ASP A 106 -24.988 -33.345 -31.399 1.00 33.34 ATOM 1706 HB3 ASP A 106 -25.567 -34.954 -30.973 1.00 4.22 ATOM 1707 CG ASP A 106 -23.694 -34.926 -31.971 1.00 54.23 ATOM 1708 OD1 ASP A 106 -22.729 -34.371 -31.405 1.00 60.31 ATOM 1709 OD2 ASP A 106 -23.572 -35.919 -32.718 1.00 72.00 ATOM 1710 C ASP A 106 -27.365 -34.822 -32.661 1.00 33.44 ATOM 1711 O ASP A 106 -28.298 -34.019 -32.651 1.00 2.43 ATOM 1712 N PRO A 107 -27.538 -36.121 -32.372 1.00 41.11 ATOM 1713 CA PRO A 107 -28.844 -36.687 -32.022 1.00 61.34 ATOM 1714 HA PRO A 107 -29.589 -36.456 -32.769 1.00 15.21 ATOM 1715 CB PRO A 107 -28.584 -38.196 -32.008 1.00 50.21 ATOM 1716 HB2 PRO A 107 -29.182 -38.659 -31.236 1.00 73.43 ATOM 1717 HB3 PRO A 107 -28.837 -38.617 -32.969 1.00 62.43 ATOM 1718 CG PRO A 107 -27.128 -38.327 -31.722 1.00 42.42 ATOM 1719 HG2 PRO A 107 -26.961 -38.317 -30.656 1.00 24.30 ATOM 1720 HG3 PRO A 107 -26.750 -39.241 -32.155 1.00 21.21 ATOM 1721 CD PRO A 107 -26.471 -37.136 -32.364 1.00 71.05 ATOM 1722 HD2 PRO A 107 -25.629 -36.806 -31.775 1.00 2.13 ATOM 1723 HD3 PRO A 107 -26.159 -37.374 -33.371 1.00 34.22 ATOM 1724 C PRO A 107 -29.332 -36.218 -30.656 1.00 73.02 ATOM 1725 O PRO A 107 -30.507 -35.889 -30.485 1.00 2.12 ATOM 1726 N LEU A 108 -28.425 -36.189 -29.687 1.00 23.13 ATOM 1727 H LEU A 108 -27.505 -36.463 -29.884 1.00 10.14 ATOM 1728 CA LEU A 108 -28.763 -35.759 -28.334 1.00 71.04 ATOM 1729 HA LEU A 108 -29.790 -36.036 -28.146 1.00 24.22 ATOM 1730 CB LEU A 108 -27.862 -36.459 -27.315 1.00 55.20 ATOM 1731 HB2 LEU A 108 -26.875 -36.031 -27.397 1.00 54.42 ATOM 1732 HB3 LEU A 108 -28.260 -36.257 -26.330 1.00 42.04 ATOM 1733 CG LEU A 108 -27.729 -37.975 -27.466 1.00 52.41 ATOM 1734 HG LEU A 108 -28.296 -38.295 -28.330 1.00 21.15 ATOM 1735 CD1 LEU A 108 -26.276 -38.363 -27.689 1.00 21.11 ATOM 1736 HD11 LEU A 108 -25.839 -37.711 -28.430 1.00 64.14 ATOM 1737 HD12 LEU A 108 -25.732 -38.269 -26.761 1.00 2.23 ATOM 1738 HD13 LEU A 108 -26.225 -39.385 -28.034 1.00 34.34 ATOM 1739 CD2 LEU A 108 -28.291 -38.684 -26.243 1.00 14.12 ATOM 1740 HD21 LEU A 108 -28.465 -39.724 -26.478 1.00 14.52 ATOM 1741 HD22 LEU A 108 -27.585 -38.612 -25.429 1.00 32.11 ATOM 1742 HD23 LEU A 108 -29.222 -38.219 -25.954 1.00 35.45 ATOM 1743 C LEU A 108 -28.629 -34.246 -28.194 1.00 61.15 ATOM 1744 O LEU A 108 -28.302 -33.549 -29.155 1.00 73.15 ATOM 1745 N LYS A 109 -28.881 -33.744 -26.990 1.00 40.25 ATOM 1746 H LYS A 109 -29.137 -34.350 -26.264 1.00 31.43 ATOM 1747 CA LYS A 109 -28.785 -32.314 -26.722 1.00 53.21 ATOM 1748 HA LYS A 109 -29.562 -31.818 -27.285 1.00 5.12 ATOM 1749 CB LYS A 109 -28.997 -32.038 -25.232 1.00 21.54 ATOM 1750 HB2 LYS A 109 -28.631 -31.048 -25.005 1.00 53.34 ATOM 1751 HB3 LYS A 109 -30.055 -32.080 -25.017 1.00 31.11 ATOM 1752 CG LYS A 109 -28.287 -33.028 -24.324 1.00 12.24 ATOM 1753 HG2 LYS A 109 -29.002 -33.440 -23.627 1.00 2.34 ATOM 1754 HG3 LYS A 109 -27.871 -33.822 -24.927 1.00 72.02 ATOM 1755 CD LYS A 109 -27.166 -32.363 -23.542 1.00 52.14 ATOM 1756 HD2 LYS A 109 -26.672 -31.644 -24.179 1.00 71.33 ATOM 1757 HD3 LYS A 109 -27.588 -31.857 -22.685 1.00 64.01 ATOM 1758 CE LYS A 109 -26.142 -33.380 -23.063 1.00 1.34 ATOM 1759 HE2 LYS A 109 -26.427 -33.722 -22.080 1.00 32.31 ATOM 1760 HE3 LYS A 109 -26.136 -34.215 -23.747 1.00 64.02 ATOM 1761 NZ LYS A 109 -24.773 -32.798 -22.995 1.00 23.03 ATOM 1762 HZ1 LYS A 109 -24.320 -33.054 -22.094 1.00 62.30 ATOM 1763 HZ2 LYS A 109 -24.192 -33.160 -23.778 1.00 5.22 ATOM 1764 HZ3 LYS A 109 -24.821 -31.761 -23.063 1.00 71.34 ATOM 1765 C LYS A 109 -27.432 -31.767 -27.164 1.00 3.32 ATOM 1766 O LYS A 109 -26.439 -31.886 -26.447 1.00 12.34 ATOM 1767 N GLY A 110 -27.400 -31.165 -28.349 1.00 64.11 ATOM 1768 H GLY A 110 -28.222 -31.099 -28.878 1.00 33.52 ATOM 1769 CA GLY A 110 -26.163 -30.608 -28.865 1.00 1.52 ATOM 1770 HA2 GLY A 110 -25.333 -31.168 -28.462 1.00 64.33 ATOM 1771 HA3 GLY A 110 -26.160 -30.702 -29.941 1.00 11.22 ATOM 1772 C GLY A 110 -25.990 -29.146 -28.502 1.00 12.02 ATOM 1773 O GLY A 110 -24.879 -28.696 -28.220 1.00 72.42 ATOM 1774 N ASP A 111 -27.091 -28.402 -28.510 1.00 22.12 ATOM 1775 H ASP A 111 -27.947 -28.818 -28.743 1.00 33.32 ATOM 1776 CA ASP A 111 -27.056 -26.982 -28.179 1.00 73.15 ATOM 1777 HA ASP A 111 -26.097 -26.594 -28.485 1.00 43.34 ATOM 1778 CB ASP A 111 -28.158 -26.235 -28.932 1.00 41.34 ATOM 1779 HB2 ASP A 111 -27.883 -25.194 -29.020 1.00 2.52 ATOM 1780 HB3 ASP A 111 -28.262 -26.659 -29.920 1.00 21.40 ATOM 1781 CG ASP A 111 -29.499 -26.318 -28.230 1.00 23.22 ATOM 1782 OD1 ASP A 111 -30.123 -25.258 -28.014 1.00 22.14 ATOM 1783 OD2 ASP A 111 -29.924 -27.444 -27.897 1.00 14.22 ATOM 1784 C ASP A 111 -27.216 -26.770 -26.677 1.00 45.33 ATOM 1785 O ASP A 111 -27.668 -25.715 -26.234 1.00 52.43 ATOM 1786 N ALA A 112 -26.841 -27.780 -25.899 1.00 12.20 ATOM 1787 H ALA A 112 -26.488 -28.595 -26.311 1.00 61.33 ATOM 1788 CA ALA A 112 -26.942 -27.703 -24.447 1.00 24.21 ATOM 1789 HA ALA A 112 -27.817 -27.118 -24.203 1.00 60.42 ATOM 1790 CB ALA A 112 -27.123 -29.094 -23.856 1.00 40.33 ATOM 1791 HB1 ALA A 112 -26.295 -29.317 -23.200 1.00 11.34 ATOM 1792 HB2 ALA A 112 -28.046 -29.130 -23.297 1.00 10.52 ATOM 1793 HB3 ALA A 112 -27.157 -29.822 -24.653 1.00 44.33 ATOM 1794 C ALA A 112 -25.713 -27.028 -23.847 1.00 14.54 ATOM 1795 O ALA A 112 -25.802 -25.926 -23.303 1.00 3.30 ATOM 1796 N LEU A 113 -24.569 -27.694 -23.947 1.00 62.14 ATOM 1797 H LEU A 113 -24.561 -28.567 -24.391 1.00 60.32 ATOM 1798 CA LEU A 113 -23.322 -27.158 -23.413 1.00 44.15 ATOM 1799 HA LEU A 113 -23.568 -26.505 -22.590 1.00 3.34 ATOM 1800 CB LEU A 113 -22.433 -28.293 -22.901 1.00 72.15 ATOM 1801 HB2 LEU A 113 -21.532 -27.853 -22.503 1.00 20.41 ATOM 1802 HB3 LEU A 113 -22.967 -28.798 -22.108 1.00 41.54 ATOM 1803 CG LEU A 113 -22.024 -29.344 -23.935 1.00 14.44 ATOM 1804 HG LEU A 113 -22.741 -29.341 -24.744 1.00 50.14 ATOM 1805 CD1 LEU A 113 -20.658 -29.016 -24.517 1.00 32.11 ATOM 1806 HD11 LEU A 113 -20.777 -28.632 -25.519 1.00 63.44 ATOM 1807 HD12 LEU A 113 -20.173 -28.273 -23.902 1.00 15.54 ATOM 1808 HD13 LEU A 113 -20.054 -29.911 -24.543 1.00 72.01 ATOM 1809 CD2 LEU A 113 -22.022 -30.732 -23.311 1.00 42.24 ATOM 1810 HD21 LEU A 113 -23.029 -31.001 -23.028 1.00 64.11 ATOM 1811 HD22 LEU A 113 -21.646 -31.447 -24.028 1.00 22.33 ATOM 1812 HD23 LEU A 113 -21.389 -30.732 -22.436 1.00 72.31 ATOM 1813 C LEU A 113 -22.577 -26.353 -24.474 1.00 1.24 ATOM 1814 O LEU A 113 -22.066 -25.268 -24.198 1.00 72.11 ATOM 1815 N ASN A 114 -22.522 -26.891 -25.688 1.00 25.14 ATOM 1816 H ASN A 114 -22.948 -27.759 -25.846 1.00 31.11 ATOM 1817 CA ASN A 114 -21.841 -26.222 -26.790 1.00 42.11 ATOM 1818 HA ASN A 114 -20.808 -26.083 -26.507 1.00 33.41 ATOM 1819 CB ASN A 114 -21.899 -27.085 -28.052 1.00 71.01 ATOM 1820 HB2 ASN A 114 -20.900 -27.408 -28.306 1.00 71.50 ATOM 1821 HB3 ASN A 114 -22.516 -27.950 -27.861 1.00 62.44 ATOM 1822 CG ASN A 114 -22.475 -26.336 -29.238 1.00 72.45 ATOM 1823 OD1 ASN A 114 -22.008 -25.253 -29.590 1.00 25.14 ATOM 1824 ND2 ASN A 114 -23.496 -26.912 -29.862 1.00 74.31 ATOM 1825 HD21 ASN A 114 -23.817 -27.776 -29.527 1.00 4.13 ATOM 1826 HD22 ASN A 114 -23.888 -26.450 -30.633 1.00 24.43 ATOM 1827 C ASN A 114 -22.463 -24.856 -27.065 1.00 74.42 ATOM 1828 O ASN A 114 -21.760 -23.886 -27.349 1.00 31.53 ATOM 1829 N LYS A 115 -23.788 -24.788 -26.979 1.00 5.10 ATOM 1830 H LYS A 115 -24.294 -25.596 -26.749 1.00 42.30 ATOM 1831 CA LYS A 115 -24.507 -23.542 -27.216 1.00 43.02 ATOM 1832 HA LYS A 115 -24.358 -23.264 -28.249 1.00 31.52 ATOM 1833 CB LYS A 115 -26.003 -23.737 -26.963 1.00 54.11 ATOM 1834 HB2 LYS A 115 -26.385 -24.460 -27.669 1.00 44.33 ATOM 1835 HB3 LYS A 115 -26.140 -24.118 -25.961 1.00 70.44 ATOM 1836 CG LYS A 115 -26.815 -22.461 -27.102 1.00 0.53 ATOM 1837 HG2 LYS A 115 -26.706 -21.875 -26.201 1.00 25.32 ATOM 1838 HG3 LYS A 115 -26.443 -21.898 -27.946 1.00 43.01 ATOM 1839 CD LYS A 115 -28.289 -22.758 -27.318 1.00 53.12 ATOM 1840 HD2 LYS A 115 -28.768 -21.882 -27.730 1.00 0.45 ATOM 1841 HD3 LYS A 115 -28.383 -23.581 -28.012 1.00 73.04 ATOM 1842 CE LYS A 115 -28.980 -23.129 -26.015 1.00 13.41 ATOM 1843 HE2 LYS A 115 -29.768 -23.835 -26.229 1.00 11.55 ATOM 1844 HE3 LYS A 115 -28.256 -23.586 -25.356 1.00 54.44 ATOM 1845 NZ LYS A 115 -29.566 -21.938 -25.340 1.00 14.24 ATOM 1846 HZ1 LYS A 115 -29.226 -21.066 -25.793 1.00 44.12 ATOM 1847 HZ2 LYS A 115 -30.604 -21.966 -25.403 1.00 12.22 ATOM 1848 HZ3 LYS A 115 -29.291 -21.924 -24.337 1.00 31.34 ATOM 1849 C LYS A 115 -23.971 -22.426 -26.325 1.00 62.10 ATOM 1850 O LYS A 115 -23.677 -21.329 -26.798 1.00 0.43 ATOM 1851 N ALA A 116 -23.845 -22.715 -25.034 1.00 22.11 ATOM 1852 H ALA A 116 -24.096 -23.608 -24.717 1.00 45.23 ATOM 1853 CA ALA A 116 -23.341 -21.737 -24.078 1.00 23.11 ATOM 1854 HA ALA A 116 -24.044 -20.918 -24.037 1.00 2.44 ATOM 1855 CB ALA A 116 -23.252 -22.354 -22.690 1.00 4.53 ATOM 1856 HB1 ALA A 116 -23.753 -23.310 -22.688 1.00 24.32 ATOM 1857 HB2 ALA A 116 -22.214 -22.490 -22.422 1.00 52.12 ATOM 1858 HB3 ALA A 116 -23.725 -21.698 -21.974 1.00 2.14 ATOM 1859 C ALA A 116 -21.980 -21.199 -24.508 1.00 72.43 ATOM 1860 O ALA A 116 -21.621 -20.065 -24.191 1.00 61.41 ATOM 1861 N VAL A 117 -21.226 -22.021 -25.232 1.00 54.22 ATOM 1862 H VAL A 117 -21.567 -22.912 -25.453 1.00 74.51 ATOM 1863 CA VAL A 117 -19.905 -21.627 -25.707 1.00 30.35 ATOM 1864 HA VAL A 117 -19.396 -21.125 -24.897 1.00 45.11 ATOM 1865 CB VAL A 117 -19.068 -22.853 -26.118 1.00 31.34 ATOM 1866 HB VAL A 117 -19.629 -23.418 -26.847 1.00 71.53 ATOM 1867 CG1 VAL A 117 -17.759 -22.416 -26.758 1.00 34.32 ATOM 1868 HG11 VAL A 117 -17.293 -21.660 -26.144 1.00 32.01 ATOM 1869 HG12 VAL A 117 -17.099 -23.267 -26.845 1.00 15.14 ATOM 1870 HG13 VAL A 117 -17.956 -22.012 -27.740 1.00 14.13 ATOM 1871 CG2 VAL A 117 -18.810 -23.749 -24.915 1.00 51.04 ATOM 1872 HG21 VAL A 117 -18.878 -23.164 -24.010 1.00 31.53 ATOM 1873 HG22 VAL A 117 -19.546 -24.539 -24.890 1.00 54.32 ATOM 1874 HG23 VAL A 117 -17.823 -24.180 -24.993 1.00 3.34 ATOM 1875 C VAL A 117 -20.008 -20.675 -26.893 1.00 30.13 ATOM 1876 O VAL A 117 -19.506 -19.552 -26.846 1.00 21.04 ATOM 1877 N ARG A 118 -20.663 -21.131 -27.956 1.00 25.44 ATOM 1878 H ARG A 118 -21.041 -22.035 -27.933 1.00 25.41 ATOM 1879 CA ARG A 118 -20.831 -20.320 -29.155 1.00 71.32 ATOM 1880 HA ARG A 118 -19.853 -19.998 -29.478 1.00 4.20 ATOM 1881 CB ARG A 118 -21.475 -21.147 -30.270 1.00 20.45 ATOM 1882 HB2 ARG A 118 -21.708 -20.495 -31.098 1.00 41.40 ATOM 1883 HB3 ARG A 118 -20.770 -21.896 -30.599 1.00 12.05 ATOM 1884 CG ARG A 118 -22.754 -21.851 -29.845 1.00 4.13 ATOM 1885 HG2 ARG A 118 -22.594 -22.319 -28.884 1.00 51.23 ATOM 1886 HG3 ARG A 118 -23.545 -21.121 -29.765 1.00 13.02 ATOM 1887 CD ARG A 118 -23.163 -22.917 -30.849 1.00 24.34 ATOM 1888 HD2 ARG A 118 -22.288 -23.226 -31.402 1.00 54.12 ATOM 1889 HD3 ARG A 118 -23.565 -23.763 -30.311 1.00 50.11 ATOM 1890 NE ARG A 118 -24.169 -22.428 -31.787 1.00 34.42 ATOM 1891 HE ARG A 118 -24.240 -21.460 -31.913 1.00 11.45 ATOM 1892 CZ ARG A 118 -24.984 -23.224 -32.471 1.00 14.23 ATOM 1893 NH1 ARG A 118 -24.912 -24.539 -32.321 1.00 60.22 ATOM 1894 HH11 ARG A 118 -24.243 -24.934 -31.692 1.00 2.12 ATOM 1895 HH12 ARG A 118 -25.528 -25.136 -32.836 1.00 43.14 ATOM 1896 NH2 ARG A 118 -25.875 -22.704 -33.306 1.00 3.42 ATOM 1897 HH21 ARG A 118 -25.932 -21.712 -33.421 1.00 33.41 ATOM 1898 HH22 ARG A 118 -26.487 -23.303 -33.820 1.00 53.20 ATOM 1899 C ARG A 118 -21.684 -19.089 -28.864 1.00 2.14 ATOM 1900 O ARG A 118 -21.514 -18.043 -29.489 1.00 5.35 ATOM 1901 N GLU A 119 -22.601 -19.223 -27.911 1.00 12.32 ATOM 1902 H GLU A 119 -22.689 -20.082 -27.448 1.00 62.23 ATOM 1903 CA GLU A 119 -23.481 -18.121 -27.538 1.00 62.12 ATOM 1904 HA GLU A 119 -23.917 -17.725 -28.442 1.00 50.54 ATOM 1905 CB GLU A 119 -24.601 -18.621 -26.624 1.00 11.44 ATOM 1906 HB2 GLU A 119 -24.175 -19.274 -25.876 1.00 53.04 ATOM 1907 HB3 GLU A 119 -25.052 -17.772 -26.131 1.00 52.21 ATOM 1908 CG GLU A 119 -25.693 -19.381 -27.358 1.00 24.23 ATOM 1909 HG2 GLU A 119 -25.237 -19.985 -28.128 1.00 51.13 ATOM 1910 HG3 GLU A 119 -26.202 -20.023 -26.654 1.00 15.40 ATOM 1911 CD GLU A 119 -26.712 -18.462 -28.002 1.00 43.14 ATOM 1912 OE1 GLU A 119 -27.502 -17.841 -27.261 1.00 51.22 ATOM 1913 OE2 GLU A 119 -26.719 -18.364 -29.247 1.00 53.32 ATOM 1914 C GLU A 119 -22.698 -17.011 -26.842 1.00 60.32 ATOM 1915 O GLU A 119 -22.718 -15.857 -27.272 1.00 32.31 ATOM 1916 N THR A 120 -22.008 -17.369 -25.763 1.00 53.42 ATOM 1917 H THR A 120 -22.032 -18.303 -25.470 1.00 63.43 ATOM 1918 CA THR A 120 -21.220 -16.405 -25.006 1.00 12.50 ATOM 1919 HA THR A 120 -21.892 -15.648 -24.627 1.00 74.31 ATOM 1920 CB THR A 120 -20.517 -17.071 -23.808 1.00 53.31 ATOM 1921 HB THR A 120 -19.789 -17.775 -24.184 1.00 31.32 ATOM 1922 OG1 THR A 120 -21.475 -17.771 -23.006 1.00 64.31 ATOM 1923 HG1 THR A 120 -21.930 -18.422 -23.546 1.00 42.12 ATOM 1924 CG2 THR A 120 -19.798 -16.034 -22.958 1.00 64.43 ATOM 1925 HG21 THR A 120 -19.255 -15.356 -23.600 1.00 63.53 ATOM 1926 HG22 THR A 120 -20.520 -15.480 -22.378 1.00 52.10 ATOM 1927 HG23 THR A 120 -19.107 -16.531 -22.293 1.00 62.31 ATOM 1928 C THR A 120 -20.172 -15.737 -25.889 1.00 1.03 ATOM 1929 O THR A 120 -19.950 -14.530 -25.800 1.00 51.23 ATOM 1930 N ALA A 121 -19.530 -16.530 -26.740 1.00 72.13 ATOM 1931 H ALA A 121 -19.751 -17.484 -26.764 1.00 73.31 ATOM 1932 CA ALA A 121 -18.507 -16.015 -27.641 1.00 41.34 ATOM 1933 HA ALA A 121 -17.735 -15.554 -27.041 1.00 55.55 ATOM 1934 CB ALA A 121 -17.875 -17.153 -28.429 1.00 75.02 ATOM 1935 HB1 ALA A 121 -16.801 -17.106 -28.332 1.00 0.34 ATOM 1936 HB2 ALA A 121 -18.231 -18.098 -28.044 1.00 43.54 ATOM 1937 HB3 ALA A 121 -18.147 -17.064 -29.471 1.00 3.32 ATOM 1938 C ALA A 121 -19.086 -14.970 -28.589 1.00 61.15 ATOM 1939 O ALA A 121 -18.474 -13.929 -28.831 1.00 61.10 ATOM 1940 N HIS A 122 -20.269 -15.255 -29.125 1.00 42.41 ATOM 1941 H HIS A 122 -20.707 -16.100 -28.894 1.00 41.11 ATOM 1942 CA HIS A 122 -20.930 -14.339 -30.048 1.00 14.24 ATOM 1943 HA HIS A 122 -20.322 -14.266 -30.936 1.00 42.01 ATOM 1944 CB HIS A 122 -22.309 -14.876 -30.432 1.00 33.41 ATOM 1945 HB2 HIS A 122 -22.688 -15.486 -29.625 1.00 33.01 ATOM 1946 HB3 HIS A 122 -22.980 -14.045 -30.595 1.00 32.15 ATOM 1947 CG HIS A 122 -22.301 -15.712 -31.674 1.00 72.45 ATOM 1948 ND1 HIS A 122 -21.640 -15.342 -32.826 1.00 64.43 ATOM 1949 CD2 HIS A 122 -22.878 -16.908 -31.941 1.00 42.31 ATOM 1950 HD1 HIS A 122 -21.123 -14.519 -32.950 1.00 61.41 ATOM 1951 CE1 HIS A 122 -21.811 -16.273 -33.748 1.00 41.12 ATOM 1952 NE2 HIS A 122 -22.558 -17.234 -33.236 1.00 74.11 ATOM 1953 HD2 HIS A 122 -23.479 -17.496 -31.262 1.00 25.33 ATOM 1954 HE1 HIS A 122 -21.408 -16.252 -34.750 1.00 34.52 ATOM 1955 C HIS A 122 -21.067 -12.950 -29.430 1.00 64.25 ATOM 1956 O HIS A 122 -20.727 -11.947 -30.057 1.00 20.01 ATOM 1957 N GLU A 123 -21.566 -12.901 -28.199 1.00 72.25 ATOM 1958 H GLU A 123 -21.819 -13.736 -27.752 1.00 44.31 ATOM 1959 CA GLU A 123 -21.748 -11.635 -27.500 1.00 33.04 ATOM 1960 HA GLU A 123 -22.171 -10.928 -28.197 1.00 62.14 ATOM 1961 CB GLU A 123 -22.713 -11.810 -26.325 1.00 22.43 ATOM 1962 HB2 GLU A 123 -22.775 -10.878 -25.783 1.00 52.13 ATOM 1963 HB3 GLU A 123 -23.690 -12.057 -26.712 1.00 35.35 ATOM 1964 CG GLU A 123 -22.296 -12.901 -25.352 1.00 44.23 ATOM 1965 HG2 GLU A 123 -22.316 -13.850 -25.866 1.00 31.54 ATOM 1966 HG3 GLU A 123 -21.290 -12.698 -25.013 1.00 54.13 ATOM 1967 CD GLU A 123 -23.207 -12.985 -24.144 1.00 14.34 ATOM 1968 OE1 GLU A 123 -24.385 -12.584 -24.260 1.00 63.55 ATOM 1969 OE2 GLU A 123 -22.744 -13.450 -23.081 1.00 52.24 ATOM 1970 C GLU A 123 -20.413 -11.093 -26.999 1.00 24.23 ATOM 1971 O GLU A 123 -20.191 -9.882 -26.971 1.00 13.01 ATOM 1972 N THR A 124 -19.524 -11.999 -26.603 1.00 30.34 ATOM 1973 H THR A 124 -19.759 -12.950 -26.649 1.00 11.52 ATOM 1974 CA THR A 124 -18.211 -11.614 -26.101 1.00 50.01 ATOM 1975 HA THR A 124 -18.356 -11.016 -25.213 1.00 24.54 ATOM 1976 CB THR A 124 -17.370 -12.848 -25.723 1.00 1.33 ATOM 1977 HB THR A 124 -17.401 -13.551 -26.542 1.00 73.15 ATOM 1978 OG1 THR A 124 -17.912 -13.470 -24.552 1.00 41.24 ATOM 1979 HG1 THR A 124 -18.859 -13.315 -24.517 1.00 20.01 ATOM 1980 CG2 THR A 124 -15.921 -12.458 -25.471 1.00 60.44 ATOM 1981 HG21 THR A 124 -15.886 -11.490 -24.994 1.00 21.31 ATOM 1982 HG22 THR A 124 -15.457 -13.193 -24.830 1.00 62.12 ATOM 1983 HG23 THR A 124 -15.391 -12.415 -26.412 1.00 35.33 ATOM 1984 C THR A 124 -17.449 -10.790 -27.132 1.00 64.14 ATOM 1985 O THR A 124 -16.701 -9.877 -26.781 1.00 41.12 ATOM 1986 N ILE A 125 -17.643 -11.118 -28.405 1.00 41.24 ATOM 1987 H ILE A 125 -18.251 -11.855 -28.622 1.00 2.11 ATOM 1988 CA ILE A 125 -16.974 -10.406 -29.487 1.00 73.05 ATOM 1989 HA ILE A 125 -15.919 -10.369 -29.260 1.00 24.53 ATOM 1990 CB ILE A 125 -17.155 -11.131 -30.834 1.00 62.02 ATOM 1991 HB ILE A 125 -18.203 -11.357 -30.958 1.00 42.04 ATOM 1992 CG2 ILE A 125 -16.725 -10.230 -31.982 1.00 72.25 ATOM 1993 HG21 ILE A 125 -15.763 -9.794 -31.757 1.00 53.22 ATOM 1994 HG22 ILE A 125 -16.653 -10.812 -32.889 1.00 60.42 ATOM 1995 HG23 ILE A 125 -17.454 -9.445 -32.116 1.00 54.21 ATOM 1996 CG1 ILE A 125 -16.357 -12.436 -30.847 1.00 24.34 ATOM 1997 HG12 ILE A 125 -16.725 -13.084 -30.067 1.00 11.22 ATOM 1998 HG13 ILE A 125 -16.488 -12.921 -31.803 1.00 53.24 ATOM 1999 CD1 ILE A 125 -14.873 -12.240 -30.624 1.00 53.45 ATOM 2000 HD11 ILE A 125 -14.327 -13.030 -31.119 1.00 15.43 ATOM 2001 HD12 ILE A 125 -14.572 -11.285 -31.030 1.00 61.33 ATOM 2002 HD13 ILE A 125 -14.662 -12.264 -29.566 1.00 5.43 ATOM 2003 C ILE A 125 -17.501 -8.981 -29.616 1.00 3.43 ATOM 2004 O ILE A 125 -16.756 -8.061 -29.954 1.00 42.11 ATOM 2005 N SER A 126 -18.789 -8.805 -29.341 1.00 53.42 ATOM 2006 H SER A 126 -19.331 -9.577 -29.077 1.00 33.33 ATOM 2007 CA SER A 126 -19.417 -7.491 -29.428 1.00 23.14 ATOM 2008 HA SER A 126 -19.262 -7.115 -30.428 1.00 4.23 ATOM 2009 CB SER A 126 -20.920 -7.602 -29.165 1.00 22.21 ATOM 2010 HB2 SER A 126 -21.356 -8.290 -29.873 1.00 35.13 ATOM 2011 HB3 SER A 126 -21.081 -7.968 -28.161 1.00 2.10 ATOM 2012 OG SER A 126 -21.556 -6.343 -29.300 1.00 4.01 ATOM 2013 HG SER A 126 -21.597 -6.103 -30.228 1.00 45.34 ATOM 2014 C SER A 126 -18.786 -6.521 -28.433 1.00 65.14 ATOM 2015 O SER A 126 -18.653 -5.330 -28.711 1.00 43.40 ATOM 2016 N ALA A 127 -18.398 -7.041 -27.273 1.00 73.34 ATOM 2017 H ALA A 127 -18.531 -7.998 -27.111 1.00 21.32 ATOM 2018 CA ALA A 127 -17.779 -6.223 -26.238 1.00 33.10 ATOM 2019 HA ALA A 127 -18.323 -5.291 -26.180 1.00 3.11 ATOM 2020 CB ALA A 127 -17.882 -6.915 -24.887 1.00 13.13 ATOM 2021 HB1 ALA A 127 -17.383 -6.318 -24.138 1.00 20.22 ATOM 2022 HB2 ALA A 127 -18.922 -7.031 -24.620 1.00 54.11 ATOM 2023 HB3 ALA A 127 -17.415 -7.887 -24.943 1.00 44.23 ATOM 2024 C ALA A 127 -16.322 -5.925 -26.572 1.00 64.11 ATOM 2025 O ALA A 127 -15.866 -4.788 -26.446 1.00 54.14 ATOM 2026 N ILE A 128 -15.595 -6.953 -26.997 1.00 62.00 ATOM 2027 H ILE A 128 -16.014 -7.835 -27.076 1.00 52.22 ATOM 2028 CA ILE A 128 -14.189 -6.800 -27.349 1.00 63.02 ATOM 2029 HA ILE A 128 -13.648 -6.535 -26.452 1.00 63.02 ATOM 2030 CB ILE A 128 -13.600 -8.112 -27.900 1.00 74.34 ATOM 2031 HB ILE A 128 -14.170 -8.399 -28.771 1.00 14.31 ATOM 2032 CG2 ILE A 128 -12.155 -7.906 -28.328 1.00 22.45 ATOM 2033 HG21 ILE A 128 -11.635 -8.853 -28.307 1.00 50.11 ATOM 2034 HG22 ILE A 128 -12.129 -7.503 -29.329 1.00 73.21 ATOM 2035 HG23 ILE A 128 -11.674 -7.217 -27.650 1.00 2.24 ATOM 2036 CG1 ILE A 128 -13.699 -9.221 -26.851 1.00 24.22 ATOM 2037 HG12 ILE A 128 -12.854 -9.153 -26.184 1.00 1.13 ATOM 2038 HG13 ILE A 128 -14.610 -9.091 -26.285 1.00 71.33 ATOM 2039 CD1 ILE A 128 -13.712 -10.613 -27.442 1.00 62.41 ATOM 2040 HD11 ILE A 128 -13.335 -11.317 -26.715 1.00 33.15 ATOM 2041 HD12 ILE A 128 -14.723 -10.881 -27.711 1.00 40.45 ATOM 2042 HD13 ILE A 128 -13.087 -10.637 -28.322 1.00 43.45 ATOM 2043 C ILE A 128 -13.998 -5.696 -28.384 1.00 72.42 ATOM 2044 O ILE A 128 -13.063 -4.901 -28.294 1.00 40.31 ATOM 2045 N PHE A 129 -14.892 -5.653 -29.366 1.00 72.24 ATOM 2046 H PHE A 129 -15.615 -6.315 -29.384 1.00 73.00 ATOM 2047 CA PHE A 129 -14.824 -4.646 -30.419 1.00 24.21 ATOM 2048 HA PHE A 129 -13.860 -4.164 -30.353 1.00 74.30 ATOM 2049 CB PHE A 129 -14.958 -5.305 -31.793 1.00 55.45 ATOM 2050 HB2 PHE A 129 -15.903 -5.825 -31.844 1.00 61.13 ATOM 2051 HB3 PHE A 129 -14.932 -4.540 -32.555 1.00 10.21 ATOM 2052 CG PHE A 129 -13.870 -6.295 -32.093 1.00 62.02 ATOM 2053 CD1 PHE A 129 -14.054 -7.645 -31.840 1.00 51.23 ATOM 2054 HD1 PHE A 129 -14.993 -7.983 -31.424 1.00 3.45 ATOM 2055 CE1 PHE A 129 -13.055 -8.559 -32.115 1.00 45.12 ATOM 2056 HE1 PHE A 129 -13.211 -9.608 -31.913 1.00 34.04 ATOM 2057 CZ PHE A 129 -11.855 -8.128 -32.647 1.00 60.53 ATOM 2058 HZ PHE A 129 -11.073 -8.841 -32.863 1.00 50.05 ATOM 2059 CE2 PHE A 129 -11.659 -6.786 -32.905 1.00 1.32 ATOM 2060 HE2 PHE A 129 -10.722 -6.447 -33.320 1.00 42.45 ATOM 2061 CD2 PHE A 129 -12.662 -5.876 -32.627 1.00 61.24 ATOM 2062 HD2 PHE A 129 -12.507 -4.826 -32.828 1.00 65.43 ATOM 2063 C PHE A 129 -15.914 -3.594 -30.237 1.00 61.31 ATOM 2064 O PHE A 129 -16.186 -2.804 -31.141 1.00 3.12 ATOM 2065 N SER A 130 -16.535 -3.592 -29.062 1.00 53.32 ATOM 2066 H SER A 130 -16.274 -4.247 -28.382 1.00 25.12 ATOM 2067 CA SER A 130 -17.599 -2.641 -28.762 1.00 52.42 ATOM 2068 HA SER A 130 -18.443 -2.877 -29.393 1.00 31.51 ATOM 2069 CB SER A 130 -18.023 -2.762 -27.297 1.00 63.11 ATOM 2070 HB2 SER A 130 -18.681 -3.610 -27.184 1.00 62.15 ATOM 2071 HB3 SER A 130 -17.145 -2.903 -26.682 1.00 54.23 ATOM 2072 OG SER A 130 -18.702 -1.596 -26.864 1.00 61.22 ATOM 2073 HG SER A 130 -18.361 -1.326 -26.008 1.00 74.32 ATOM 2074 C SER A 130 -17.150 -1.213 -29.057 1.00 12.42 ATOM 2075 O SER A 130 -17.842 -0.463 -29.745 1.00 61.34 ATOM 2076 N GLU A 131 -15.987 -0.844 -28.530 1.00 2.05 ATOM 2077 H GLU A 131 -15.481 -1.487 -27.989 1.00 53.44 ATOM 2078 CA GLU A 131 -15.446 0.494 -28.735 1.00 44.31 ATOM 2079 HA GLU A 131 -14.514 0.562 -28.195 1.00 24.25 ATOM 2080 CB GLU A 131 -15.176 0.737 -30.222 1.00 34.13 ATOM 2081 HB2 GLU A 131 -16.105 0.639 -30.764 1.00 72.21 ATOM 2082 HB3 GLU A 131 -14.801 1.742 -30.347 1.00 74.14 ATOM 2083 CG GLU A 131 -14.167 -0.227 -30.823 1.00 34.02 ATOM 2084 HG2 GLU A 131 -14.275 -1.188 -30.342 1.00 14.42 ATOM 2085 HG3 GLU A 131 -14.371 -0.330 -31.879 1.00 13.55 ATOM 2086 CD GLU A 131 -12.736 0.243 -30.649 1.00 32.13 ATOM 2087 OE1 GLU A 131 -11.840 -0.619 -30.525 1.00 55.44 ATOM 2088 OE2 GLU A 131 -12.512 1.471 -30.635 1.00 41.24 ATOM 2089 C GLU A 131 -16.402 1.556 -28.200 1.00 51.22 ATOM 2090 O GLU A 131 -16.795 2.472 -28.922 1.00 61.12 ATOM 2091 N GLU A 132 -16.773 1.425 -26.930 1.00 64.13 ATOM 2092 H GLU A 132 -16.425 0.673 -26.406 1.00 14.41 ATOM 2093 CA GLU A 132 -17.684 2.372 -26.299 1.00 52.13 ATOM 2094 HA GLU A 132 -17.418 3.363 -26.635 1.00 63.22 ATOM 2095 CB GLU A 132 -19.128 2.078 -26.714 1.00 5.52 ATOM 2096 HB2 GLU A 132 -19.238 2.294 -27.766 1.00 52.13 ATOM 2097 HB3 GLU A 132 -19.331 1.031 -26.547 1.00 64.23 ATOM 2098 CG GLU A 132 -20.158 2.891 -25.948 1.00 50.32 ATOM 2099 HG2 GLU A 132 -20.050 2.684 -24.894 1.00 52.41 ATOM 2100 HG3 GLU A 132 -19.976 3.941 -26.128 1.00 71.43 ATOM 2101 CD GLU A 132 -21.581 2.568 -26.362 1.00 24.33 ATOM 2102 OE1 GLU A 132 -22.362 3.515 -26.587 1.00 14.43 ATOM 2103 OE2 GLU A 132 -21.912 1.368 -26.460 1.00 72.10 ATOM 2104 C GLU A 132 -17.559 2.318 -24.779 1.00 61.14 ATOM 2105 O GLU A 132 -17.791 1.278 -24.164 1.00 2.42 ATOM 2106 N ASN A 133 -17.190 3.446 -24.181 1.00 64.04 ATOM 2107 H ASN A 133 -17.019 4.242 -24.726 1.00 42.52 ATOM 2108 CA ASN A 133 -17.032 3.527 -22.734 1.00 0.42 ATOM 2109 HA ASN A 133 -16.305 2.787 -22.438 1.00 23.34 ATOM 2110 CB ASN A 133 -16.523 4.913 -22.333 1.00 4.34 ATOM 2111 HB2 ASN A 133 -16.132 4.869 -21.326 1.00 40.03 ATOM 2112 HB3 ASN A 133 -15.734 5.210 -23.008 1.00 12.23 ATOM 2113 CG ASN A 133 -17.614 5.965 -22.376 1.00 0.31 ATOM 2114 OD1 ASN A 133 -18.404 6.095 -21.441 1.00 32.32 ATOM 2115 ND2 ASN A 133 -17.662 6.723 -23.465 1.00 73.04 ATOM 2116 HD21 ASN A 133 -17.000 6.563 -24.171 1.00 14.24 ATOM 2117 HD22 ASN A 133 -18.358 7.411 -23.519 1.00 45.54 ATOM 2118 C ASN A 133 -18.351 3.233 -22.026 1.00 1.54 ATOM 2119 O ASN A 133 -19.406 3.722 -22.428 1.00 1.13 ATOM 2120 N GLY A 134 -18.282 2.431 -20.967 1.00 54.24 ATOM 2121 H GLY A 134 -17.413 2.071 -20.692 1.00 73.24 ATOM 2122 CA GLY A 134 -19.477 2.086 -20.219 1.00 52.24 ATOM 2123 HA2 GLY A 134 -19.972 2.996 -19.912 1.00 63.44 ATOM 2124 HA3 GLY A 134 -20.141 1.527 -20.862 1.00 71.40 ATOM 2125 C GLY A 134 -19.171 1.254 -18.990 1.00 13.43 ATOM 2126 O GLY A 134 -18.009 0.985 -18.687 1.00 41.34 ATOM 2127 N SER A 135 -20.217 0.847 -18.277 1.00 51.43 ATOM 2128 H SER A 135 -21.120 1.094 -18.570 1.00 4.43 ATOM 2129 CA SER A 135 -20.054 0.046 -17.070 1.00 74.10 ATOM 2130 HA SER A 135 -19.096 0.291 -16.636 1.00 74.12 ATOM 2131 CB SER A 135 -21.157 0.375 -16.061 1.00 44.25 ATOM 2132 HB2 SER A 135 -21.319 -0.476 -15.419 1.00 30.44 ATOM 2133 HB3 SER A 135 -20.853 1.224 -15.465 1.00 73.24 ATOM 2134 OG SER A 135 -22.372 0.690 -16.719 1.00 31.42 ATOM 2135 HG SER A 135 -23.005 -0.018 -16.578 1.00 21.42 ATOM 2136 C SER A 135 -20.079 -1.444 -17.399 1.00 52.43 ATOM 2137 O SER A 135 -19.053 -2.120 -17.345 1.00 31.14 ATOM 2138 N GLY A 136 -21.261 -1.948 -17.742 1.00 22.11 ATOM 2139 H GLY A 136 -22.045 -1.361 -17.768 1.00 52.15 ATOM 2140 CA GLY A 136 -21.399 -3.354 -18.075 1.00 2.20 ATOM 2141 HA2 GLY A 136 -20.879 -3.941 -17.333 1.00 33.14 ATOM 2142 HA3 GLY A 136 -22.447 -3.615 -18.057 1.00 42.13 ATOM 2143 C GLY A 136 -20.836 -3.683 -19.443 1.00 72.34 ATOM 2144 O GLY A 136 -20.131 -2.882 -20.058 1.00 34.32 ATOM 2145 N PRO A 137 -21.147 -4.890 -19.941 1.00 14.53 ATOM 2146 CA PRO A 137 -20.677 -5.351 -21.250 1.00 72.21 ATOM 2147 HA PRO A 137 -19.603 -5.271 -21.337 1.00 34.52 ATOM 2148 CB PRO A 137 -21.085 -6.826 -21.273 1.00 70.55 ATOM 2149 HB2 PRO A 137 -21.366 -7.109 -22.278 1.00 53.13 ATOM 2150 HB3 PRO A 137 -20.260 -7.437 -20.940 1.00 22.24 ATOM 2151 CG PRO A 137 -22.241 -6.915 -20.338 1.00 51.30 ATOM 2152 HG2 PRO A 137 -23.156 -6.684 -20.862 1.00 40.20 ATOM 2153 HG3 PRO A 137 -22.292 -7.905 -19.910 1.00 62.11 ATOM 2154 CD PRO A 137 -21.983 -5.895 -19.263 1.00 61.23 ATOM 2155 HD2 PRO A 137 -22.912 -5.460 -18.925 1.00 24.43 ATOM 2156 HD3 PRO A 137 -21.451 -6.344 -18.437 1.00 70.13 ATOM 2157 C PRO A 137 -21.336 -4.598 -22.401 1.00 64.31 ATOM 2158 O PRO A 137 -22.024 -3.600 -22.189 1.00 44.22 ATOM 2159 N SER A 138 -21.121 -5.084 -23.620 1.00 4.33 ATOM 2160 H SER A 138 -20.563 -5.883 -23.724 1.00 22.01 ATOM 2161 CA SER A 138 -21.691 -4.454 -24.805 1.00 22.01 ATOM 2162 HA SER A 138 -21.220 -3.490 -24.927 1.00 62.13 ATOM 2163 CB SER A 138 -21.412 -5.306 -26.045 1.00 2.41 ATOM 2164 HB2 SER A 138 -20.465 -5.809 -25.927 1.00 24.32 ATOM 2165 HB3 SER A 138 -22.198 -6.038 -26.159 1.00 64.31 ATOM 2166 OG SER A 138 -21.361 -4.505 -27.213 1.00 3.43 ATOM 2167 HG SER A 138 -21.051 -3.625 -26.985 1.00 23.13 ATOM 2168 C SER A 138 -23.194 -4.250 -24.642 1.00 21.12 ATOM 2169 O SER A 138 -23.751 -3.258 -25.111 1.00 35.00 ATOM 2170 N SER A 139 -23.844 -5.197 -23.973 1.00 31.11 ATOM 2171 H SER A 139 -23.344 -5.964 -23.623 1.00 63.01 ATOM 2172 CA SER A 139 -25.283 -5.125 -23.750 1.00 53.43 ATOM 2173 HA SER A 139 -25.724 -4.616 -24.595 1.00 12.14 ATOM 2174 CB SER A 139 -25.877 -6.531 -23.651 1.00 62.21 ATOM 2175 HB2 SER A 139 -26.844 -6.478 -23.176 1.00 34.33 ATOM 2176 HB3 SER A 139 -25.985 -6.944 -24.644 1.00 14.13 ATOM 2177 OG SER A 139 -25.040 -7.385 -22.890 1.00 73.22 ATOM 2178 HG SER A 139 -25.544 -7.766 -22.167 1.00 2.53 ATOM 2179 C SER A 139 -25.598 -4.337 -22.482 1.00 61.01 ATOM 2180 O SER A 139 -26.593 -3.617 -22.416 1.00 34.33 ATOM 2181 N GLY A 140 -24.740 -4.480 -21.476 1.00 52.21 ATOM 2182 H GLY A 140 -23.963 -5.067 -21.586 1.00 35.42 ATOM 2183 CA GLY A 140 -24.943 -3.777 -20.223 1.00 11.31 ATOM 2184 HA2 GLY A 140 -25.817 -4.180 -19.734 1.00 21.34 ATOM 2185 HA3 GLY A 140 -24.082 -3.937 -19.590 1.00 54.21 ATOM 2186 C GLY A 140 -25.135 -2.286 -20.419 1.00 3.11 ATOM 2187 O GLY A 140 -24.315 -1.627 -21.058 1.00 41.22 TER 2188 GLY A 140 ENDMDL MODEL 16 ATOM 1 N GLY A 1 10.933 1.505 -6.138 1.00 12.30 ATOM 2 H GLY A 1 11.820 1.651 -6.529 1.00 74.23 ATOM 3 CA GLY A 1 10.801 0.746 -4.908 1.00 44.12 ATOM 4 HA2 GLY A 1 10.918 1.416 -4.070 1.00 3.52 ATOM 5 HA3 GLY A 1 9.814 0.309 -4.872 1.00 41.31 ATOM 6 C GLY A 1 11.830 -0.362 -4.798 1.00 42.31 ATOM 7 O GLY A 1 12.997 -0.171 -5.141 1.00 11.13 ATOM 8 N SER A 2 11.398 -1.523 -4.317 1.00 51.00 ATOM 9 H SER A 2 10.456 -1.613 -4.061 1.00 71.12 ATOM 10 CA SER A 2 12.291 -2.664 -4.157 1.00 63.32 ATOM 11 HA SER A 2 13.252 -2.291 -3.835 1.00 13.13 ATOM 12 CB SER A 2 11.746 -3.621 -3.095 1.00 4.45 ATOM 13 HB2 SER A 2 10.717 -3.855 -3.319 1.00 61.40 ATOM 14 HB3 SER A 2 12.332 -4.529 -3.097 1.00 51.43 ATOM 15 OG SER A 2 11.811 -3.039 -1.804 1.00 21.01 ATOM 16 HG SER A 2 12.608 -2.509 -1.731 1.00 40.20 ATOM 17 C SER A 2 12.470 -3.404 -5.480 1.00 14.13 ATOM 18 O SER A 2 11.741 -3.163 -6.442 1.00 12.52 ATOM 19 N SER A 3 13.445 -4.306 -5.519 1.00 32.31 ATOM 20 H SER A 3 13.992 -4.454 -4.719 1.00 11.51 ATOM 21 CA SER A 3 13.723 -5.079 -6.724 1.00 31.43 ATOM 22 HA SER A 3 13.376 -4.508 -7.572 1.00 11.14 ATOM 23 CB SER A 3 15.227 -5.318 -6.866 1.00 63.20 ATOM 24 HB2 SER A 3 15.680 -5.339 -5.887 1.00 22.05 ATOM 25 HB3 SER A 3 15.393 -6.265 -7.360 1.00 5.31 ATOM 26 OG SER A 3 15.837 -4.291 -7.629 1.00 73.42 ATOM 27 HG SER A 3 15.230 -3.997 -8.312 1.00 51.13 ATOM 28 C SER A 3 12.985 -6.414 -6.695 1.00 20.42 ATOM 29 O SER A 3 12.365 -6.773 -5.694 1.00 43.52 ATOM 30 N GLY A 4 13.057 -7.147 -7.802 1.00 31.41 ATOM 31 H GLY A 4 13.566 -6.811 -8.569 1.00 73.23 ATOM 32 CA GLY A 4 12.392 -8.435 -7.884 1.00 12.33 ATOM 33 HA2 GLY A 4 13.082 -9.159 -8.290 1.00 30.01 ATOM 34 HA3 GLY A 4 12.106 -8.743 -6.889 1.00 21.22 ATOM 35 C GLY A 4 11.154 -8.393 -8.757 1.00 15.00 ATOM 36 O GLY A 4 10.307 -7.513 -8.603 1.00 53.14 ATOM 37 N SER A 5 11.048 -9.346 -9.677 1.00 70.14 ATOM 38 H SER A 5 11.756 -10.020 -9.751 1.00 2.12 ATOM 39 CA SER A 5 9.907 -9.412 -10.583 1.00 14.54 ATOM 40 HA SER A 5 9.937 -8.539 -11.218 1.00 62.12 ATOM 41 CB SER A 5 9.991 -10.666 -11.454 1.00 45.14 ATOM 42 HB2 SER A 5 10.414 -11.474 -10.877 1.00 71.33 ATOM 43 HB3 SER A 5 9.000 -10.939 -11.785 1.00 34.04 ATOM 44 OG SER A 5 10.806 -10.442 -12.592 1.00 24.31 ATOM 45 HG SER A 5 11.678 -10.814 -12.440 1.00 21.44 ATOM 46 C SER A 5 8.595 -9.407 -9.804 1.00 33.41 ATOM 47 O SER A 5 8.571 -9.685 -8.605 1.00 11.52 ATOM 48 N SER A 6 7.504 -9.091 -10.495 1.00 45.32 ATOM 49 H SER A 6 7.588 -8.880 -11.449 1.00 1.52 ATOM 50 CA SER A 6 6.188 -9.046 -9.869 1.00 63.20 ATOM 51 HA SER A 6 6.241 -8.362 -9.035 1.00 71.03 ATOM 52 CB SER A 6 5.143 -8.539 -10.865 1.00 4.34 ATOM 53 HB2 SER A 6 5.403 -7.538 -11.176 1.00 73.30 ATOM 54 HB3 SER A 6 5.125 -9.191 -11.726 1.00 53.40 ATOM 55 OG SER A 6 3.852 -8.515 -10.281 1.00 62.22 ATOM 56 HG SER A 6 3.575 -9.412 -10.081 1.00 32.21 ATOM 57 C SER A 6 5.787 -10.424 -9.351 1.00 15.34 ATOM 58 O SER A 6 5.650 -11.373 -10.120 1.00 74.55 ATOM 59 N GLY A 7 5.599 -10.524 -8.038 1.00 50.30 ATOM 60 H GLY A 7 5.723 -9.733 -7.473 1.00 15.43 ATOM 61 CA GLY A 7 5.215 -11.788 -7.438 1.00 10.12 ATOM 62 HA2 GLY A 7 5.574 -12.594 -8.061 1.00 11.53 ATOM 63 HA3 GLY A 7 5.677 -11.866 -6.464 1.00 54.03 ATOM 64 C GLY A 7 3.714 -11.922 -7.279 1.00 15.13 ATOM 65 O GLY A 7 3.167 -13.019 -7.390 1.00 41.33 ATOM 66 N GLU A 8 3.046 -10.803 -7.016 1.00 14.04 ATOM 67 H GLU A 8 3.538 -9.959 -6.938 1.00 74.04 ATOM 68 CA GLU A 8 1.598 -10.802 -6.838 1.00 42.14 ATOM 69 HA GLU A 8 1.373 -11.364 -5.945 1.00 21.40 ATOM 70 CB GLU A 8 1.084 -9.371 -6.667 1.00 42.13 ATOM 71 HB2 GLU A 8 1.505 -8.754 -7.448 1.00 33.21 ATOM 72 HB3 GLU A 8 0.008 -9.374 -6.764 1.00 65.12 ATOM 73 CG GLU A 8 1.440 -8.753 -5.326 1.00 10.43 ATOM 74 HG2 GLU A 8 1.247 -9.476 -4.548 1.00 14.13 ATOM 75 HG3 GLU A 8 2.490 -8.500 -5.327 1.00 40.34 ATOM 76 CD GLU A 8 0.640 -7.499 -5.030 1.00 74.04 ATOM 77 OE1 GLU A 8 1.115 -6.396 -5.374 1.00 32.55 ATOM 78 OE2 GLU A 8 -0.463 -7.621 -4.456 1.00 24.21 ATOM 79 C GLU A 8 0.904 -11.465 -8.025 1.00 3.22 ATOM 80 O GLU A 8 -0.172 -12.045 -7.883 1.00 53.42 ATOM 81 N SER A 9 1.529 -11.374 -9.195 1.00 11.24 ATOM 82 H SER A 9 2.385 -10.898 -9.243 1.00 72.44 ATOM 83 CA SER A 9 0.970 -11.960 -10.407 1.00 62.41 ATOM 84 HA SER A 9 0.049 -11.443 -10.632 1.00 23.24 ATOM 85 CB SER A 9 1.939 -11.783 -11.578 1.00 20.22 ATOM 86 HB2 SER A 9 2.429 -12.723 -11.782 1.00 21.04 ATOM 87 HB3 SER A 9 1.389 -11.467 -12.452 1.00 54.11 ATOM 88 OG SER A 9 2.925 -10.809 -11.281 1.00 74.13 ATOM 89 HG SER A 9 3.632 -10.861 -11.929 1.00 33.45 ATOM 90 C SER A 9 0.666 -13.442 -10.204 1.00 10.53 ATOM 91 O SER A 9 -0.207 -14.004 -10.865 1.00 13.12 ATOM 92 N TYR A 10 1.393 -14.067 -9.285 1.00 34.25 ATOM 93 H TYR A 10 2.074 -13.565 -8.790 1.00 72.51 ATOM 94 CA TYR A 10 1.203 -15.484 -8.995 1.00 4.44 ATOM 95 HA TYR A 10 1.381 -16.035 -9.906 1.00 74.42 ATOM 96 CB TYR A 10 2.202 -15.946 -7.933 1.00 25.32 ATOM 97 HB2 TYR A 10 2.655 -16.872 -8.253 1.00 32.10 ATOM 98 HB3 TYR A 10 2.971 -15.196 -7.820 1.00 40.42 ATOM 99 CG TYR A 10 1.579 -16.180 -6.575 1.00 73.14 ATOM 100 CD1 TYR A 10 1.623 -15.201 -5.590 1.00 63.44 ATOM 101 HD1 TYR A 10 2.113 -14.263 -5.806 1.00 1.33 ATOM 102 CE1 TYR A 10 1.055 -15.411 -4.349 1.00 23.22 ATOM 103 HE1 TYR A 10 1.101 -14.638 -3.596 1.00 31.32 ATOM 104 CZ TYR A 10 0.431 -16.611 -4.078 1.00 55.24 ATOM 105 CE2 TYR A 10 0.372 -17.598 -5.040 1.00 54.10 ATOM 106 HE2 TYR A 10 -0.118 -18.537 -4.828 1.00 24.23 ATOM 107 CD2 TYR A 10 0.944 -17.380 -6.279 1.00 14.15 ATOM 108 HD2 TYR A 10 0.899 -18.151 -7.034 1.00 21.22 ATOM 109 OH TYR A 10 -0.138 -16.823 -2.843 1.00 63.13 ATOM 110 HH TYR A 10 -0.891 -16.238 -2.733 1.00 3.23 ATOM 111 C TYR A 10 -0.221 -15.757 -8.522 1.00 72.42 ATOM 112 O TYR A 10 -0.886 -16.669 -9.015 1.00 2.11 ATOM 113 N TRP A 11 -0.683 -14.961 -7.565 1.00 21.21 ATOM 114 H TRP A 11 -0.105 -14.252 -7.212 1.00 52.02 ATOM 115 CA TRP A 11 -2.029 -15.116 -7.025 1.00 71.22 ATOM 116 HA TRP A 11 -2.248 -16.173 -6.982 1.00 11.11 ATOM 117 CB TRP A 11 -2.104 -14.535 -5.613 1.00 14.45 ATOM 118 HB2 TRP A 11 -3.035 -14.835 -5.155 1.00 54.25 ATOM 119 HB3 TRP A 11 -1.281 -14.919 -5.029 1.00 25.13 ATOM 120 CG TRP A 11 -2.036 -13.038 -5.582 1.00 5.31 ATOM 121 CD1 TRP A 11 -0.956 -12.274 -5.240 1.00 15.25 ATOM 122 CD2 TRP A 11 -3.090 -12.125 -5.904 1.00 40.44 ATOM 123 CE3 TRP A 11 -4.415 -12.280 -6.321 1.00 1.23 ATOM 124 CE2 TRP A 11 -2.579 -10.822 -5.736 1.00 74.54 ATOM 125 NE1 TRP A 11 -1.277 -10.941 -5.330 1.00 3.43 ATOM 126 HD1 TRP A 11 0.001 -12.673 -4.942 1.00 10.14 ATOM 127 HE3 TRP A 11 -4.845 -13.261 -6.461 1.00 42.43 ATOM 128 CZ3 TRP A 11 -5.177 -11.151 -6.551 1.00 53.41 ATOM 129 CZ2 TRP A 11 -3.349 -9.686 -5.969 1.00 42.33 ATOM 130 HE1 TRP A 11 -0.670 -10.196 -5.136 1.00 3.42 ATOM 131 HZ3 TRP A 11 -6.204 -11.251 -6.873 1.00 4.02 ATOM 132 CH2 TRP A 11 -4.643 -9.867 -6.376 1.00 22.21 ATOM 133 HZ2 TRP A 11 -2.951 -8.690 -5.839 1.00 52.24 ATOM 134 HH2 TRP A 11 -5.275 -9.014 -6.567 1.00 42.22 ATOM 135 C TRP A 11 -3.057 -14.437 -7.923 1.00 71.13 ATOM 136 O TRP A 11 -4.213 -14.856 -7.986 1.00 60.21 ATOM 137 N ARG A 12 -2.629 -13.387 -8.617 1.00 31.31 ATOM 138 H ARG A 12 -1.696 -13.101 -8.525 1.00 33.04 ATOM 139 CA ARG A 12 -3.514 -12.650 -9.511 1.00 21.11 ATOM 140 HA ARG A 12 -4.275 -12.176 -8.909 1.00 24.43 ATOM 141 CB ARG A 12 -2.731 -11.572 -10.262 1.00 52.25 ATOM 142 HB2 ARG A 12 -1.806 -11.999 -10.622 1.00 14.12 ATOM 143 HB3 ARG A 12 -3.317 -11.241 -11.106 1.00 75.15 ATOM 144 CG ARG A 12 -2.395 -10.358 -9.411 1.00 71.32 ATOM 145 HG2 ARG A 12 -3.130 -10.267 -8.625 1.00 1.01 ATOM 146 HG3 ARG A 12 -1.416 -10.495 -8.977 1.00 42.14 ATOM 147 CD ARG A 12 -2.398 -9.081 -10.236 1.00 44.03 ATOM 148 HD2 ARG A 12 -2.916 -9.269 -11.164 1.00 55.34 ATOM 149 HD3 ARG A 12 -2.916 -8.312 -9.683 1.00 73.32 ATOM 150 NE ARG A 12 -1.044 -8.620 -10.535 1.00 15.30 ATOM 151 HE ARG A 12 -0.649 -7.955 -9.934 1.00 64.02 ATOM 152 CZ ARG A 12 -0.332 -9.053 -11.569 1.00 50.52 ATOM 153 NH1 ARG A 12 -0.842 -9.952 -12.400 1.00 5.15 ATOM 154 HH11 ARG A 12 -1.764 -10.305 -12.248 1.00 35.14 ATOM 155 HH12 ARG A 12 -0.303 -10.275 -13.178 1.00 74.23 ATOM 156 NH2 ARG A 12 0.893 -8.585 -11.775 1.00 33.11 ATOM 157 HH21 ARG A 12 1.280 -7.907 -11.151 1.00 40.22 ATOM 158 HH22 ARG A 12 1.428 -8.911 -12.553 1.00 60.42 ATOM 159 C ARG A 12 -4.188 -13.591 -10.505 1.00 53.55 ATOM 160 O ARG A 12 -5.343 -13.388 -10.881 1.00 61.42 ATOM 161 N SER A 13 -3.459 -14.618 -10.928 1.00 71.32 ATOM 162 H SER A 13 -2.545 -14.726 -10.592 1.00 4.41 ATOM 163 CA SER A 13 -3.985 -15.588 -11.882 1.00 50.54 ATOM 164 HA SER A 13 -4.345 -15.044 -12.743 1.00 42.41 ATOM 165 CB SER A 13 -2.881 -16.549 -12.327 1.00 4.54 ATOM 166 HB2 SER A 13 -2.106 -15.993 -12.834 1.00 34.41 ATOM 167 HB3 SER A 13 -2.463 -17.038 -11.459 1.00 21.23 ATOM 168 OG SER A 13 -3.387 -17.535 -13.208 1.00 74.43 ATOM 169 HG SER A 13 -3.622 -18.321 -12.709 1.00 20.00 ATOM 170 C SER A 13 -5.144 -16.372 -11.276 1.00 74.53 ATOM 171 O SER A 13 -6.092 -16.739 -11.972 1.00 44.54 ATOM 172 N ARG A 14 -5.062 -16.627 -9.975 1.00 23.34 ATOM 173 H ARG A 14 -4.282 -16.309 -9.473 1.00 62.35 ATOM 174 CA ARG A 14 -6.103 -17.370 -9.274 1.00 5.32 ATOM 175 HA ARG A 14 -6.131 -18.368 -9.684 1.00 31.24 ATOM 176 CB ARG A 14 -5.781 -17.454 -7.781 1.00 12.35 ATOM 177 HB2 ARG A 14 -5.881 -16.470 -7.347 1.00 11.44 ATOM 178 HB3 ARG A 14 -6.489 -18.119 -7.310 1.00 24.45 ATOM 179 CG ARG A 14 -4.380 -17.963 -7.487 1.00 4.22 ATOM 180 HG2 ARG A 14 -3.661 -17.254 -7.871 1.00 11.21 ATOM 181 HG3 ARG A 14 -4.258 -18.058 -6.418 1.00 72.51 ATOM 182 CD ARG A 14 -4.131 -19.315 -8.136 1.00 65.04 ATOM 183 HD2 ARG A 14 -5.080 -19.805 -8.292 1.00 60.11 ATOM 184 HD3 ARG A 14 -3.646 -19.158 -9.089 1.00 14.13 ATOM 185 NE ARG A 14 -3.285 -20.172 -7.310 1.00 30.03 ATOM 186 HE ARG A 14 -2.345 -20.268 -7.568 1.00 51.14 ATOM 187 CZ ARG A 14 -3.723 -20.820 -6.236 1.00 24.30 ATOM 188 NH1 ARG A 14 -4.990 -20.710 -5.861 1.00 44.14 ATOM 189 HH11 ARG A 14 -5.618 -20.138 -6.388 1.00 42.14 ATOM 190 HH12 ARG A 14 -5.317 -21.200 -5.053 1.00 61.12 ATOM 191 NH2 ARG A 14 -2.892 -21.582 -5.535 1.00 12.42 ATOM 192 HH21 ARG A 14 -1.936 -21.667 -5.814 1.00 74.43 ATOM 193 HH22 ARG A 14 -3.222 -22.069 -4.727 1.00 53.20 ATOM 194 C ARG A 14 -7.466 -16.716 -9.476 1.00 14.24 ATOM 195 O ARG A 14 -8.476 -17.401 -9.638 1.00 1.44 ATOM 196 N MET A 15 -7.487 -15.387 -9.464 1.00 33.11 ATOM 197 H MET A 15 -6.650 -14.896 -9.330 1.00 44.04 ATOM 198 CA MET A 15 -8.727 -14.641 -9.646 1.00 70.03 ATOM 199 HA MET A 15 -9.378 -14.872 -8.816 1.00 63.35 ATOM 200 CB MET A 15 -8.446 -13.137 -9.654 1.00 21.22 ATOM 201 HB2 MET A 15 -7.740 -12.919 -10.441 1.00 40.20 ATOM 202 HB3 MET A 15 -9.368 -12.611 -9.852 1.00 30.33 ATOM 203 CG MET A 15 -7.874 -12.619 -8.344 1.00 34.31 ATOM 204 HG2 MET A 15 -7.623 -13.462 -7.718 1.00 30.25 ATOM 205 HG3 MET A 15 -6.980 -12.053 -8.557 1.00 12.51 ATOM 206 SD MET A 15 -9.031 -11.562 -7.451 1.00 62.42 ATOM 207 CE MET A 15 -9.131 -10.159 -8.559 1.00 53.24 ATOM 208 HE1 MET A 15 -9.816 -9.429 -8.154 1.00 52.33 ATOM 209 HE2 MET A 15 -8.153 -9.714 -8.667 1.00 30.14 ATOM 210 HE3 MET A 15 -9.485 -10.487 -9.525 1.00 72.44 ATOM 211 C MET A 15 -9.420 -15.047 -10.943 1.00 70.11 ATOM 212 O MET A 15 -10.647 -15.138 -11.000 1.00 3.02 ATOM 213 N ILE A 16 -8.627 -15.289 -11.982 1.00 33.44 ATOM 214 H ILE A 16 -7.658 -15.200 -11.874 1.00 43.10 ATOM 215 CA ILE A 16 -9.166 -15.686 -13.277 1.00 24.33 ATOM 216 HA ILE A 16 -10.029 -15.070 -13.481 1.00 53.03 ATOM 217 CB ILE A 16 -8.138 -15.470 -14.403 1.00 72.55 ATOM 218 HB ILE A 16 -7.314 -16.148 -14.243 1.00 63.11 ATOM 219 CG2 ILE A 16 -8.759 -15.791 -15.755 1.00 20.31 ATOM 220 HG21 ILE A 16 -8.353 -15.128 -16.504 1.00 64.23 ATOM 221 HG22 ILE A 16 -8.535 -16.814 -16.020 1.00 35.20 ATOM 222 HG23 ILE A 16 -9.829 -15.659 -15.700 1.00 34.43 ATOM 223 CG1 ILE A 16 -7.616 -14.032 -14.379 1.00 31.51 ATOM 224 HG12 ILE A 16 -7.069 -13.870 -13.464 1.00 24.41 ATOM 225 HG13 ILE A 16 -6.955 -13.883 -15.220 1.00 70.14 ATOM 226 CD1 ILE A 16 -8.710 -12.991 -14.456 1.00 14.02 ATOM 227 HD11 ILE A 16 -9.119 -12.824 -13.470 1.00 25.11 ATOM 228 HD12 ILE A 16 -8.302 -12.067 -14.837 1.00 41.04 ATOM 229 HD13 ILE A 16 -9.492 -13.338 -15.115 1.00 73.20 ATOM 230 C ILE A 16 -9.595 -17.150 -13.269 1.00 2.54 ATOM 231 O ILE A 16 -10.575 -17.523 -13.913 1.00 30.20 ATOM 232 N ASP A 17 -8.856 -17.973 -12.534 1.00 5.13 ATOM 233 H ASP A 17 -8.086 -17.615 -12.043 1.00 32.14 ATOM 234 CA ASP A 17 -9.161 -19.396 -12.439 1.00 1.23 ATOM 235 HA ASP A 17 -9.295 -19.774 -13.441 1.00 4.11 ATOM 236 CB ASP A 17 -8.004 -20.144 -11.775 1.00 64.35 ATOM 237 HB2 ASP A 17 -7.189 -19.456 -11.605 1.00 2.35 ATOM 238 HB3 ASP A 17 -8.337 -20.543 -10.829 1.00 31.31 ATOM 239 CG ASP A 17 -7.492 -21.290 -12.626 1.00 42.14 ATOM 240 OD1 ASP A 17 -8.285 -21.840 -13.419 1.00 24.24 ATOM 241 OD2 ASP A 17 -6.299 -21.637 -12.500 1.00 4.25 ATOM 242 C ASP A 17 -10.448 -19.624 -11.652 1.00 41.01 ATOM 243 O ASP A 17 -11.215 -20.539 -11.950 1.00 52.44 ATOM 244 N ALA A 18 -10.677 -18.787 -10.646 1.00 4.24 ATOM 245 H ALA A 18 -10.027 -18.078 -10.457 1.00 54.40 ATOM 246 CA ALA A 18 -11.871 -18.897 -9.817 1.00 4.31 ATOM 247 HA ALA A 18 -11.941 -19.917 -9.467 1.00 14.40 ATOM 248 CB ALA A 18 -11.756 -17.988 -8.602 1.00 45.53 ATOM 249 HB1 ALA A 18 -10.771 -17.545 -8.576 1.00 42.20 ATOM 250 HB2 ALA A 18 -12.500 -17.207 -8.665 1.00 25.20 ATOM 251 HB3 ALA A 18 -11.915 -18.565 -7.704 1.00 24.32 ATOM 252 C ALA A 18 -13.126 -18.560 -10.615 1.00 23.21 ATOM 253 O ALA A 18 -14.186 -19.149 -10.402 1.00 4.13 ATOM 254 N VAL A 19 -12.999 -17.609 -11.535 1.00 12.12 ATOM 255 H VAL A 19 -12.129 -17.176 -11.658 1.00 63.23 ATOM 256 CA VAL A 19 -14.124 -17.194 -12.365 1.00 65.23 ATOM 257 HA VAL A 19 -15.023 -17.270 -11.772 1.00 0.54 ATOM 258 CB VAL A 19 -13.971 -15.733 -12.828 1.00 4.01 ATOM 259 HB VAL A 19 -14.785 -15.502 -13.498 1.00 55.31 ATOM 260 CG1 VAL A 19 -14.048 -14.786 -11.640 1.00 51.22 ATOM 261 HG11 VAL A 19 -14.243 -13.783 -11.991 1.00 63.34 ATOM 262 HG12 VAL A 19 -14.846 -15.098 -10.982 1.00 64.02 ATOM 263 HG13 VAL A 19 -13.111 -14.804 -11.104 1.00 1.33 ATOM 264 CG2 VAL A 19 -12.663 -15.548 -13.584 1.00 15.13 ATOM 265 HG21 VAL A 19 -12.610 -16.263 -14.391 1.00 20.30 ATOM 266 HG22 VAL A 19 -12.619 -14.547 -13.986 1.00 52.23 ATOM 267 HG23 VAL A 19 -11.833 -15.702 -12.910 1.00 73.23 ATOM 268 C VAL A 19 -14.263 -18.092 -13.590 1.00 4.52 ATOM 269 O VAL A 19 -15.313 -18.128 -14.231 1.00 74.12 ATOM 270 N THR A 20 -13.195 -18.816 -13.910 1.00 70.22 ATOM 271 H THR A 20 -12.387 -18.744 -13.360 1.00 51.34 ATOM 272 CA THR A 20 -13.197 -19.714 -15.058 1.00 40.24 ATOM 273 HA THR A 20 -14.078 -19.501 -15.647 1.00 1.14 ATOM 274 CB THR A 20 -11.958 -19.493 -15.946 1.00 63.01 ATOM 275 HB THR A 20 -12.010 -20.171 -16.786 1.00 51.22 ATOM 276 OG1 THR A 20 -10.766 -19.765 -15.200 1.00 70.02 ATOM 277 HG1 THR A 20 -10.550 -20.698 -15.271 1.00 33.24 ATOM 278 CG2 THR A 20 -11.917 -18.067 -16.474 1.00 12.11 ATOM 279 HG21 THR A 20 -12.723 -17.497 -16.034 1.00 63.34 ATOM 280 HG22 THR A 20 -10.972 -17.613 -16.214 1.00 71.50 ATOM 281 HG23 THR A 20 -12.028 -18.077 -17.548 1.00 71.32 ATOM 282 C THR A 20 -13.238 -21.172 -14.616 1.00 71.12 ATOM 283 O THR A 20 -13.017 -22.080 -15.418 1.00 34.04 ATOM 284 N SER A 21 -13.522 -21.390 -13.336 1.00 55.22 ATOM 285 H SER A 21 -13.689 -20.624 -12.747 1.00 23.21 ATOM 286 CA SER A 21 -13.589 -22.739 -12.787 1.00 14.22 ATOM 287 HA SER A 21 -12.691 -23.261 -13.081 1.00 33.44 ATOM 288 CB SER A 21 -13.659 -22.687 -11.259 1.00 65.33 ATOM 289 HB2 SER A 21 -12.727 -22.303 -10.872 1.00 53.31 ATOM 290 HB3 SER A 21 -14.469 -22.038 -10.960 1.00 64.01 ATOM 291 OG SER A 21 -13.882 -23.977 -10.715 1.00 45.41 ATOM 292 HG SER A 21 -14.717 -23.985 -10.242 1.00 42.41 ATOM 293 C SER A 21 -14.798 -23.490 -13.337 1.00 31.02 ATOM 294 O SER A 21 -15.933 -23.025 -13.230 1.00 31.22 ATOM 295 N ASP A 22 -14.545 -24.654 -13.926 1.00 15.33 ATOM 296 H ASP A 22 -13.619 -24.971 -13.980 1.00 15.11 ATOM 297 CA ASP A 22 -15.612 -25.471 -14.492 1.00 61.33 ATOM 298 HA ASP A 22 -16.095 -24.895 -15.267 1.00 35.43 ATOM 299 CB ASP A 22 -15.034 -26.746 -15.109 1.00 5.13 ATOM 300 HB2 ASP A 22 -15.842 -27.422 -15.347 1.00 50.33 ATOM 301 HB3 ASP A 22 -14.503 -26.491 -16.015 1.00 34.44 ATOM 302 CG ASP A 22 -14.075 -27.457 -14.174 1.00 63.45 ATOM 303 OD1 ASP A 22 -14.481 -28.469 -13.565 1.00 63.30 ATOM 304 OD2 ASP A 22 -12.918 -27.003 -14.053 1.00 51.04 ATOM 305 C ASP A 22 -16.645 -25.829 -13.429 1.00 35.31 ATOM 306 O ASP A 22 -16.295 -26.216 -12.315 1.00 25.12 ATOM 307 N GLU A 23 -17.920 -25.696 -13.782 1.00 33.35 ATOM 308 H GLU A 23 -18.137 -25.383 -14.685 1.00 22.45 ATOM 309 CA GLU A 23 -19.004 -26.004 -12.856 1.00 33.20 ATOM 310 HA GLU A 23 -18.887 -27.029 -12.537 1.00 1.32 ATOM 311 CB GLU A 23 -18.933 -25.091 -11.630 1.00 52.25 ATOM 312 HB2 GLU A 23 -19.779 -25.299 -10.992 1.00 23.15 ATOM 313 HB3 GLU A 23 -18.023 -25.305 -11.089 1.00 74.34 ATOM 314 CG GLU A 23 -18.946 -23.611 -11.973 1.00 51.51 ATOM 315 HG2 GLU A 23 -18.262 -23.437 -12.790 1.00 72.24 ATOM 316 HG3 GLU A 23 -19.945 -23.333 -12.276 1.00 40.12 ATOM 317 CD GLU A 23 -18.534 -22.737 -10.804 1.00 22.41 ATOM 318 OE1 GLU A 23 -18.507 -21.500 -10.969 1.00 50.30 ATOM 319 OE2 GLU A 23 -18.238 -23.291 -9.725 1.00 21.14 ATOM 320 C GLU A 23 -20.361 -25.854 -13.538 1.00 31.01 ATOM 321 O GLU A 23 -20.439 -25.611 -14.742 1.00 50.23 ATOM 322 N ASP A 24 -21.427 -26.001 -12.759 1.00 73.22 ATOM 323 H ASP A 24 -21.300 -26.194 -11.806 1.00 74.25 ATOM 324 CA ASP A 24 -22.782 -25.882 -13.287 1.00 4.24 ATOM 325 HA ASP A 24 -22.730 -25.987 -14.360 1.00 11.13 ATOM 326 CB ASP A 24 -23.672 -26.990 -12.721 1.00 43.40 ATOM 327 HB2 ASP A 24 -23.460 -27.110 -11.668 1.00 74.03 ATOM 328 HB3 ASP A 24 -24.707 -26.710 -12.846 1.00 52.45 ATOM 329 CG ASP A 24 -23.447 -28.321 -13.410 1.00 21.21 ATOM 330 OD1 ASP A 24 -22.330 -28.543 -13.924 1.00 13.30 ATOM 331 OD2 ASP A 24 -24.387 -29.142 -13.434 1.00 73.23 ATOM 332 C ASP A 24 -23.375 -24.516 -12.955 1.00 73.22 ATOM 333 O ASP A 24 -24.542 -24.409 -12.577 1.00 72.41 ATOM 334 N LYS A 25 -22.564 -23.474 -13.098 1.00 52.43 ATOM 335 H LYS A 25 -21.644 -23.622 -13.403 1.00 71.34 ATOM 336 CA LYS A 25 -23.008 -22.114 -12.815 1.00 2.12 ATOM 337 HA LYS A 25 -23.891 -21.923 -13.405 1.00 35.33 ATOM 338 CB LYS A 25 -23.357 -21.968 -11.332 1.00 74.30 ATOM 339 HB2 LYS A 25 -23.765 -20.982 -11.166 1.00 4.13 ATOM 340 HB3 LYS A 25 -24.106 -22.705 -11.077 1.00 42.10 ATOM 341 CG LYS A 25 -22.169 -22.156 -10.405 1.00 64.35 ATOM 342 HG2 LYS A 25 -21.261 -21.941 -10.950 1.00 74.12 ATOM 343 HG3 LYS A 25 -22.261 -21.474 -9.573 1.00 14.52 ATOM 344 CD LYS A 25 -22.096 -23.577 -9.873 1.00 33.54 ATOM 345 HD2 LYS A 25 -22.163 -24.267 -10.701 1.00 34.33 ATOM 346 HD3 LYS A 25 -21.153 -23.714 -9.363 1.00 63.14 ATOM 347 CE LYS A 25 -23.229 -23.866 -8.900 1.00 75.40 ATOM 348 HE2 LYS A 25 -23.472 -22.958 -8.370 1.00 73.04 ATOM 349 HE3 LYS A 25 -24.091 -24.198 -9.460 1.00 53.44 ATOM 350 NZ LYS A 25 -22.859 -24.919 -7.913 1.00 41.54 ATOM 351 HZ1 LYS A 25 -22.607 -24.482 -7.003 1.00 71.34 ATOM 352 HZ2 LYS A 25 -23.659 -25.567 -7.765 1.00 64.02 ATOM 353 HZ3 LYS A 25 -22.044 -25.464 -8.261 1.00 53.25 ATOM 354 C LYS A 25 -21.934 -21.100 -13.197 1.00 24.45 ATOM 355 O LYS A 25 -20.754 -21.439 -13.297 1.00 12.22 ATOM 356 N VAL A 26 -22.349 -19.855 -13.407 1.00 71.41 ATOM 357 H VAL A 26 -23.302 -19.647 -13.312 1.00 1.00 ATOM 358 CA VAL A 26 -21.422 -18.792 -13.775 1.00 40.02 ATOM 359 HA VAL A 26 -20.570 -19.245 -14.260 1.00 65.11 ATOM 360 CB VAL A 26 -22.068 -17.800 -14.761 1.00 31.23 ATOM 361 HB VAL A 26 -21.392 -16.969 -14.898 1.00 54.22 ATOM 362 CG1 VAL A 26 -22.292 -18.460 -16.113 1.00 22.12 ATOM 363 HG11 VAL A 26 -23.016 -17.890 -16.676 1.00 62.11 ATOM 364 HG12 VAL A 26 -21.359 -18.494 -16.656 1.00 2.33 ATOM 365 HG13 VAL A 26 -22.660 -19.465 -15.967 1.00 3.14 ATOM 366 CG2 VAL A 26 -23.375 -17.265 -14.197 1.00 15.33 ATOM 367 HG21 VAL A 26 -23.548 -17.691 -13.220 1.00 23.54 ATOM 368 HG22 VAL A 26 -23.319 -16.189 -14.115 1.00 24.41 ATOM 369 HG23 VAL A 26 -24.188 -17.533 -14.855 1.00 74.21 ATOM 370 C VAL A 26 -20.944 -18.030 -12.545 1.00 5.24 ATOM 371 O VAL A 26 -21.711 -17.790 -11.613 1.00 52.22 ATOM 372 N ALA A 27 -19.670 -17.651 -12.548 1.00 64.12 ATOM 373 H ALA A 27 -19.108 -17.872 -13.320 1.00 4.03 ATOM 374 CA ALA A 27 -19.089 -16.913 -11.433 1.00 62.52 ATOM 375 HA ALA A 27 -19.090 -17.561 -10.568 1.00 44.00 ATOM 376 CB ALA A 27 -17.647 -16.539 -11.742 1.00 23.30 ATOM 377 HB1 ALA A 27 -17.613 -15.539 -12.147 1.00 12.31 ATOM 378 HB2 ALA A 27 -17.062 -16.580 -10.835 1.00 30.41 ATOM 379 HB3 ALA A 27 -17.241 -17.233 -12.463 1.00 73.43 ATOM 380 C ALA A 27 -19.905 -15.665 -11.116 1.00 50.03 ATOM 381 O ALA A 27 -20.628 -15.136 -11.961 1.00 2.42 ATOM 382 N PRO A 28 -19.789 -15.182 -9.870 1.00 54.14 ATOM 383 CA PRO A 28 -20.510 -13.990 -9.414 1.00 2.34 ATOM 384 HA PRO A 28 -21.572 -14.075 -9.593 1.00 44.20 ATOM 385 CB PRO A 28 -20.245 -13.971 -7.906 1.00 43.01 ATOM 386 HB2 PRO A 28 -20.161 -12.948 -7.566 1.00 25.54 ATOM 387 HB3 PRO A 28 -21.054 -14.463 -7.388 1.00 72.24 ATOM 388 CG PRO A 28 -18.962 -14.710 -7.738 1.00 1.41 ATOM 389 HG2 PRO A 28 -18.130 -14.034 -7.863 1.00 42.40 ATOM 390 HG3 PRO A 28 -18.929 -15.170 -6.762 1.00 34.44 ATOM 391 CD PRO A 28 -18.946 -15.762 -8.812 1.00 32.03 ATOM 392 HD2 PRO A 28 -17.939 -15.924 -9.166 1.00 71.34 ATOM 393 HD3 PRO A 28 -19.371 -16.684 -8.443 1.00 14.11 ATOM 394 C PRO A 28 -19.987 -12.713 -10.062 1.00 52.53 ATOM 395 O PRO A 28 -18.861 -12.672 -10.559 1.00 34.22 ATOM 396 N VAL A 29 -20.812 -11.670 -10.054 1.00 42.14 ATOM 397 H VAL A 29 -21.697 -11.764 -9.644 1.00 5.53 ATOM 398 CA VAL A 29 -20.432 -10.390 -10.641 1.00 22.32 ATOM 399 HA VAL A 29 -20.085 -10.574 -11.647 1.00 62.03 ATOM 400 CB VAL A 29 -21.631 -9.427 -10.711 1.00 55.13 ATOM 401 HB VAL A 29 -21.995 -9.262 -9.708 1.00 23.45 ATOM 402 CG1 VAL A 29 -21.206 -8.086 -11.289 1.00 52.41 ATOM 403 HG11 VAL A 29 -20.713 -8.242 -12.237 1.00 72.11 ATOM 404 HG12 VAL A 29 -22.077 -7.464 -11.435 1.00 13.13 ATOM 405 HG13 VAL A 29 -20.526 -7.599 -10.606 1.00 13.52 ATOM 406 CG2 VAL A 29 -22.757 -10.038 -11.532 1.00 51.44 ATOM 407 HG21 VAL A 29 -22.985 -9.391 -12.367 1.00 74.52 ATOM 408 HG22 VAL A 29 -22.450 -11.006 -11.900 1.00 13.31 ATOM 409 HG23 VAL A 29 -23.635 -10.149 -10.913 1.00 62.21 ATOM 410 C VAL A 29 -19.311 -9.732 -9.844 1.00 13.31 ATOM 411 O VAL A 29 -18.359 -9.200 -10.415 1.00 0.20 ATOM 412 N TYR A 30 -19.431 -9.771 -8.522 1.00 32.33 ATOM 413 H TYR A 30 -20.213 -10.209 -8.125 1.00 61.51 ATOM 414 CA TYR A 30 -18.429 -9.177 -7.645 1.00 52.42 ATOM 415 HA TYR A 30 -18.435 -8.109 -7.811 1.00 33.23 ATOM 416 CB TYR A 30 -18.773 -9.453 -6.181 1.00 34.23 ATOM 417 HB2 TYR A 30 -18.431 -8.628 -5.575 1.00 70.24 ATOM 418 HB3 TYR A 30 -19.845 -9.546 -6.081 1.00 70.03 ATOM 419 CG TYR A 30 -18.145 -10.718 -5.639 1.00 52.54 ATOM 420 CD1 TYR A 30 -18.863 -11.906 -5.586 1.00 42.04 ATOM 421 HD1 TYR A 30 -19.884 -11.918 -5.939 1.00 11.01 ATOM 422 CE1 TYR A 30 -18.293 -13.063 -5.092 1.00 21.01 ATOM 423 HE1 TYR A 30 -18.867 -13.977 -5.058 1.00 73.04 ATOM 424 CZ TYR A 30 -16.989 -13.043 -4.644 1.00 24.34 ATOM 425 CE2 TYR A 30 -16.255 -11.876 -4.687 1.00 24.41 ATOM 426 HE2 TYR A 30 -15.233 -11.861 -4.336 1.00 34.55 ATOM 427 CD2 TYR A 30 -16.833 -10.724 -5.182 1.00 12.42 ATOM 428 HD2 TYR A 30 -16.261 -9.808 -5.217 1.00 3.11 ATOM 429 OH TYR A 30 -16.417 -14.194 -4.152 1.00 21.24 ATOM 430 HH TYR A 30 -15.491 -14.224 -4.403 1.00 3.11 ATOM 431 C TYR A 30 -17.038 -9.716 -7.963 1.00 71.40 ATOM 432 O TYR A 30 -16.035 -9.023 -7.790 1.00 32.54 ATOM 433 N LYS A 31 -16.985 -10.959 -8.430 1.00 75.13 ATOM 434 H LYS A 31 -17.820 -11.461 -8.547 1.00 24.40 ATOM 435 CA LYS A 31 -15.719 -11.594 -8.775 1.00 72.34 ATOM 436 HA LYS A 31 -15.043 -11.458 -7.945 1.00 63.14 ATOM 437 CB LYS A 31 -15.924 -13.093 -9.011 1.00 11.53 ATOM 438 HB2 LYS A 31 -16.964 -13.269 -9.242 1.00 71.51 ATOM 439 HB3 LYS A 31 -15.320 -13.398 -9.853 1.00 22.33 ATOM 440 CG LYS A 31 -15.548 -13.953 -7.817 1.00 1.32 ATOM 441 HG2 LYS A 31 -14.607 -13.605 -7.416 1.00 33.01 ATOM 442 HG3 LYS A 31 -16.318 -13.863 -7.063 1.00 64.13 ATOM 443 CD LYS A 31 -15.406 -15.415 -8.206 1.00 3.25 ATOM 444 HD2 LYS A 31 -15.976 -15.597 -9.104 1.00 52.32 ATOM 445 HD3 LYS A 31 -14.362 -15.629 -8.390 1.00 34.44 ATOM 446 CE LYS A 31 -15.914 -16.336 -7.107 1.00 3.43 ATOM 447 HE2 LYS A 31 -15.119 -16.498 -6.395 1.00 61.11 ATOM 448 HE3 LYS A 31 -16.747 -15.859 -6.613 1.00 13.25 ATOM 449 NZ LYS A 31 -16.358 -17.651 -7.646 1.00 43.34 ATOM 450 HZ1 LYS A 31 -15.534 -18.212 -7.944 1.00 3.52 ATOM 451 HZ2 LYS A 31 -16.878 -18.179 -6.917 1.00 10.01 ATOM 452 HZ3 LYS A 31 -16.981 -17.508 -8.467 1.00 30.22 ATOM 453 C LYS A 31 -15.109 -10.953 -10.018 1.00 13.45 ATOM 454 O LYS A 31 -13.892 -10.793 -10.112 1.00 4.31 ATOM 455 N LEU A 32 -15.962 -10.585 -10.967 1.00 72.55 ATOM 456 H LEU A 32 -16.921 -10.739 -10.835 1.00 43.43 ATOM 457 CA LEU A 32 -15.507 -9.959 -12.204 1.00 31.21 ATOM 458 HA LEU A 32 -14.631 -10.493 -12.543 1.00 14.54 ATOM 459 CB LEU A 32 -16.594 -10.053 -13.276 1.00 61.13 ATOM 460 HB2 LEU A 32 -17.272 -9.226 -13.133 1.00 40.01 ATOM 461 HB3 LEU A 32 -16.115 -9.961 -14.241 1.00 5.44 ATOM 462 CG LEU A 32 -17.420 -11.340 -13.284 1.00 1.21 ATOM 463 HG LEU A 32 -18.021 -11.380 -12.386 1.00 1.42 ATOM 464 CD1 LEU A 32 -18.361 -11.363 -14.479 1.00 23.14 ATOM 465 HD11 LEU A 32 -18.595 -12.386 -14.732 1.00 60.43 ATOM 466 HD12 LEU A 32 -19.270 -10.836 -14.231 1.00 34.32 ATOM 467 HD13 LEU A 32 -17.885 -10.883 -15.321 1.00 22.21 ATOM 468 CD2 LEU A 32 -16.509 -12.559 -13.296 1.00 43.54 ATOM 469 HD21 LEU A 32 -16.800 -13.217 -14.101 1.00 63.32 ATOM 470 HD22 LEU A 32 -15.486 -12.242 -13.442 1.00 34.22 ATOM 471 HD23 LEU A 32 -16.593 -13.081 -12.355 1.00 54.00 ATOM 472 C LEU A 32 -15.133 -8.499 -11.969 1.00 72.12 ATOM 473 O LEU A 32 -14.235 -7.967 -12.620 1.00 41.31 ATOM 474 N GLU A 33 -15.827 -7.859 -11.034 1.00 14.24 ATOM 475 H GLU A 33 -16.531 -8.338 -10.549 1.00 15.54 ATOM 476 CA GLU A 33 -15.566 -6.461 -10.712 1.00 54.55 ATOM 477 HA GLU A 33 -15.659 -5.888 -11.623 1.00 65.42 ATOM 478 CB GLU A 33 -16.590 -5.948 -9.698 1.00 11.44 ATOM 479 HB2 GLU A 33 -16.664 -6.658 -8.888 1.00 23.33 ATOM 480 HB3 GLU A 33 -16.246 -5.002 -9.304 1.00 71.35 ATOM 481 CG GLU A 33 -17.978 -5.744 -10.283 1.00 4.15 ATOM 482 HG2 GLU A 33 -17.912 -5.036 -11.095 1.00 65.44 ATOM 483 HG3 GLU A 33 -18.338 -6.690 -10.659 1.00 32.02 ATOM 484 CD GLU A 33 -18.969 -5.218 -9.263 1.00 11.01 ATOM 485 OE1 GLU A 33 -18.589 -4.335 -8.466 1.00 55.20 ATOM 486 OE2 GLU A 33 -20.125 -5.690 -9.263 1.00 35.04 ATOM 487 C GLU A 33 -14.155 -6.283 -10.161 1.00 65.31 ATOM 488 O GLU A 33 -13.414 -5.402 -10.596 1.00 31.00 ATOM 489 N GLU A 34 -13.790 -7.127 -9.201 1.00 32.32 ATOM 490 H GLU A 34 -14.425 -7.809 -8.896 1.00 53.44 ATOM 491 CA GLU A 34 -12.468 -7.063 -8.589 1.00 51.31 ATOM 492 HA GLU A 34 -12.333 -6.066 -8.196 1.00 62.44 ATOM 493 CB GLU A 34 -12.364 -8.068 -7.440 1.00 64.14 ATOM 494 HB2 GLU A 34 -11.343 -8.087 -7.086 1.00 74.34 ATOM 495 HB3 GLU A 34 -13.008 -7.745 -6.636 1.00 61.01 ATOM 496 CG GLU A 34 -12.761 -9.482 -7.831 1.00 1.22 ATOM 497 HG2 GLU A 34 -13.810 -9.490 -8.087 1.00 43.41 ATOM 498 HG3 GLU A 34 -12.179 -9.781 -8.690 1.00 74.14 ATOM 499 CD GLU A 34 -12.528 -10.482 -6.715 1.00 60.35 ATOM 500 OE1 GLU A 34 -12.997 -11.632 -6.842 1.00 34.43 ATOM 501 OE2 GLU A 34 -11.876 -10.114 -5.716 1.00 65.41 ATOM 502 C GLU A 34 -11.377 -7.337 -9.621 1.00 34.15 ATOM 503 O GLU A 34 -10.302 -6.739 -9.576 1.00 22.23 ATOM 504 N ILE A 35 -11.663 -8.245 -10.548 1.00 31.04 ATOM 505 H ILE A 35 -12.537 -8.687 -10.531 1.00 32.15 ATOM 506 CA ILE A 35 -10.708 -8.598 -11.590 1.00 64.31 ATOM 507 HA ILE A 35 -9.773 -8.854 -11.112 1.00 62.12 ATOM 508 CB ILE A 35 -11.186 -9.816 -12.403 1.00 23.13 ATOM 509 HB ILE A 35 -12.165 -9.595 -12.798 1.00 34.13 ATOM 510 CG2 ILE A 35 -10.249 -10.072 -13.574 1.00 53.22 ATOM 511 HG21 ILE A 35 -10.462 -11.041 -14.000 1.00 73.14 ATOM 512 HG22 ILE A 35 -10.395 -9.309 -14.325 1.00 3.35 ATOM 513 HG23 ILE A 35 -9.226 -10.047 -13.229 1.00 72.23 ATOM 514 CG1 ILE A 35 -11.275 -11.052 -11.505 1.00 71.25 ATOM 515 HG12 ILE A 35 -10.293 -11.487 -11.403 1.00 13.55 ATOM 516 HG13 ILE A 35 -11.637 -10.755 -10.532 1.00 23.25 ATOM 517 CD1 ILE A 35 -12.202 -12.121 -12.040 1.00 61.43 ATOM 518 HD11 ILE A 35 -12.908 -11.676 -12.725 1.00 13.21 ATOM 519 HD12 ILE A 35 -11.624 -12.873 -12.558 1.00 11.23 ATOM 520 HD13 ILE A 35 -12.735 -12.579 -11.220 1.00 51.10 ATOM 521 C ILE A 35 -10.472 -7.428 -12.539 1.00 72.44 ATOM 522 O ILE A 35 -9.330 -7.081 -12.841 1.00 42.12 ATOM 523 N CYS A 36 -11.559 -6.824 -13.005 1.00 74.04 ATOM 524 H CYS A 36 -12.442 -7.147 -12.729 1.00 14.15 ATOM 525 CA CYS A 36 -11.472 -5.691 -13.920 1.00 62.43 ATOM 526 HA CYS A 36 -10.841 -5.982 -14.746 1.00 45.33 ATOM 527 CB CYS A 36 -12.859 -5.333 -14.455 1.00 41.14 ATOM 528 HB2 CYS A 36 -13.333 -6.227 -14.834 1.00 3.23 ATOM 529 HB3 CYS A 36 -13.455 -4.932 -13.649 1.00 44.42 ATOM 530 SG CYS A 36 -12.843 -4.114 -15.791 1.00 4.24 ATOM 531 HG CYS A 36 -13.388 -4.672 -16.860 1.00 75.12 ATOM 532 C CYS A 36 -10.851 -4.481 -13.230 1.00 34.34 ATOM 533 O CYS A 36 -10.010 -3.790 -13.804 1.00 24.25 ATOM 534 N ASP A 37 -11.274 -4.230 -11.996 1.00 31.15 ATOM 535 H ASP A 37 -11.947 -4.818 -11.592 1.00 12.41 ATOM 536 CA ASP A 37 -10.761 -3.103 -11.226 1.00 43.31 ATOM 537 HA ASP A 37 -11.041 -2.196 -11.739 1.00 53.55 ATOM 538 CB ASP A 37 -11.375 -3.091 -9.826 1.00 32.55 ATOM 539 HB2 ASP A 37 -12.446 -3.212 -9.908 1.00 42.41 ATOM 540 HB3 ASP A 37 -10.968 -3.913 -9.254 1.00 40.43 ATOM 541 CG ASP A 37 -11.094 -1.801 -9.080 1.00 73.44 ATOM 542 OD1 ASP A 37 -9.905 -1.483 -8.875 1.00 3.34 ATOM 543 OD2 ASP A 37 -12.064 -1.111 -8.702 1.00 60.01 ATOM 544 C ASP A 37 -9.239 -3.160 -11.127 1.00 75.11 ATOM 545 O ASP A 37 -8.570 -2.127 -11.083 1.00 70.11 ATOM 546 N LEU A 38 -8.700 -4.373 -11.091 1.00 64.33 ATOM 547 H LEU A 38 -9.284 -5.159 -11.130 1.00 1.43 ATOM 548 CA LEU A 38 -7.257 -4.566 -10.996 1.00 64.13 ATOM 549 HA LEU A 38 -6.890 -3.934 -10.202 1.00 4.41 ATOM 550 CB LEU A 38 -6.938 -6.024 -10.660 1.00 71.14 ATOM 551 HB2 LEU A 38 -7.873 -6.540 -10.508 1.00 35.11 ATOM 552 HB3 LEU A 38 -6.426 -6.454 -11.510 1.00 10.04 ATOM 553 CG LEU A 38 -6.070 -6.253 -9.423 1.00 23.41 ATOM 554 HG LEU A 38 -5.088 -5.834 -9.597 1.00 32.11 ATOM 555 CD1 LEU A 38 -6.670 -5.555 -8.213 1.00 1.23 ATOM 556 HD11 LEU A 38 -6.529 -4.488 -8.306 1.00 64.20 ATOM 557 HD12 LEU A 38 -7.726 -5.775 -8.157 1.00 42.31 ATOM 558 HD13 LEU A 38 -6.181 -5.906 -7.316 1.00 14.53 ATOM 559 CD2 LEU A 38 -5.906 -7.742 -9.155 1.00 30.43 ATOM 560 HD21 LEU A 38 -6.313 -7.980 -8.183 1.00 30.00 ATOM 561 HD22 LEU A 38 -6.432 -8.305 -9.912 1.00 44.54 ATOM 562 HD23 LEU A 38 -4.857 -7.999 -9.178 1.00 73.34 ATOM 563 C LEU A 38 -6.567 -4.170 -12.298 1.00 75.12 ATOM 564 O LEU A 38 -5.508 -3.541 -12.286 1.00 74.32 ATOM 565 N LEU A 39 -7.176 -4.540 -13.420 1.00 22.03 ATOM 566 H LEU A 39 -8.017 -5.039 -13.366 1.00 10.03 ATOM 567 CA LEU A 39 -6.622 -4.221 -14.731 1.00 72.53 ATOM 568 HA LEU A 39 -5.645 -4.677 -14.798 1.00 12.42 ATOM 569 CB LEU A 39 -7.514 -4.792 -15.835 1.00 51.14 ATOM 570 HB2 LEU A 39 -8.518 -4.432 -15.668 1.00 63.05 ATOM 571 HB3 LEU A 39 -7.151 -4.415 -16.781 1.00 2.42 ATOM 572 CG LEU A 39 -7.573 -6.317 -15.930 1.00 12.13 ATOM 573 HG LEU A 39 -7.419 -6.738 -14.946 1.00 23.42 ATOM 574 CD1 LEU A 39 -8.939 -6.769 -16.424 1.00 3.32 ATOM 575 HD11 LEU A 39 -9.476 -5.921 -16.823 1.00 45.03 ATOM 576 HD12 LEU A 39 -8.814 -7.513 -17.197 1.00 2.43 ATOM 577 HD13 LEU A 39 -9.496 -7.193 -15.602 1.00 74.32 ATOM 578 CD2 LEU A 39 -6.474 -6.838 -16.844 1.00 50.31 ATOM 579 HD21 LEU A 39 -6.273 -6.110 -17.616 1.00 4.52 ATOM 580 HD22 LEU A 39 -5.577 -7.009 -16.267 1.00 50.35 ATOM 581 HD23 LEU A 39 -6.792 -7.765 -17.298 1.00 13.41 ATOM 582 C LEU A 39 -6.475 -2.714 -14.909 1.00 12.33 ATOM 583 O LEU A 39 -5.391 -2.218 -15.217 1.00 55.31 ATOM 584 N ARG A 40 -7.572 -1.990 -14.710 1.00 10.02 ATOM 585 H ARG A 40 -8.406 -2.443 -14.466 1.00 13.21 ATOM 586 CA ARG A 40 -7.565 -0.539 -14.847 1.00 1.51 ATOM 587 HA ARG A 40 -7.309 -0.303 -15.869 1.00 54.11 ATOM 588 CB ARG A 40 -8.950 0.031 -14.536 1.00 53.24 ATOM 589 HB2 ARG A 40 -8.922 1.104 -14.661 1.00 31.22 ATOM 590 HB3 ARG A 40 -9.662 -0.385 -15.233 1.00 62.33 ATOM 591 CG ARG A 40 -9.431 -0.271 -13.127 1.00 33.43 ATOM 592 HG2 ARG A 40 -9.540 -1.340 -13.015 1.00 22.22 ATOM 593 HG3 ARG A 40 -8.700 0.094 -12.421 1.00 14.11 ATOM 594 CD ARG A 40 -10.770 0.391 -12.841 1.00 31.33 ATOM 595 HD2 ARG A 40 -11.486 0.056 -13.576 1.00 54.43 ATOM 596 HD3 ARG A 40 -11.100 0.094 -11.856 1.00 71.14 ATOM 597 NE ARG A 40 -10.682 1.848 -12.893 1.00 34.42 ATOM 598 HE ARG A 40 -9.906 2.240 -13.343 1.00 71.34 ATOM 599 CZ ARG A 40 -11.593 2.658 -12.366 1.00 34.14 ATOM 600 NH1 ARG A 40 -12.655 2.156 -11.750 1.00 2.14 ATOM 601 HH11 ARG A 40 -12.770 1.165 -11.681 1.00 1.32 ATOM 602 HH12 ARG A 40 -13.339 2.768 -11.352 1.00 43.54 ATOM 603 NH2 ARG A 40 -11.443 3.973 -12.454 1.00 14.44 ATOM 604 HH21 ARG A 40 -10.644 4.355 -12.917 1.00 54.41 ATOM 605 HH22 ARG A 40 -12.129 4.582 -12.057 1.00 14.32 ATOM 606 C ARG A 40 -6.526 0.090 -13.923 1.00 20.24 ATOM 607 O ARG A 40 -5.903 1.094 -14.265 1.00 43.50 ATOM 608 N SER A 41 -6.346 -0.509 -12.750 1.00 3.03 ATOM 609 H SER A 41 -6.873 -1.307 -12.535 1.00 11.24 ATOM 610 CA SER A 41 -5.386 -0.006 -11.774 1.00 42.21 ATOM 611 HA SER A 41 -5.255 1.051 -11.952 1.00 55.21 ATOM 612 CB SER A 41 -5.916 -0.210 -10.354 1.00 22.05 ATOM 613 HB2 SER A 41 -6.925 0.168 -10.291 1.00 3.24 ATOM 614 HB3 SER A 41 -5.911 -1.265 -10.119 1.00 12.32 ATOM 615 OG SER A 41 -5.112 0.472 -9.406 1.00 53.45 ATOM 616 HG SER A 41 -4.219 0.558 -9.747 1.00 23.22 ATOM 617 C SER A 41 -4.037 -0.701 -11.931 1.00 21.23 ATOM 618 O SER A 41 -3.157 -0.571 -11.080 1.00 63.41 ATOM 619 N SER A 42 -3.883 -1.440 -13.025 1.00 24.01 ATOM 620 H SER A 42 -4.621 -1.504 -13.666 1.00 34.30 ATOM 621 CA SER A 42 -2.643 -2.160 -13.293 1.00 11.14 ATOM 622 HA SER A 42 -2.022 -2.090 -12.412 1.00 13.11 ATOM 623 CB SER A 42 -2.936 -3.634 -13.580 1.00 12.34 ATOM 624 HB2 SER A 42 -3.943 -3.731 -13.956 1.00 31.33 ATOM 625 HB3 SER A 42 -2.238 -3.999 -14.319 1.00 74.21 ATOM 626 OG SER A 42 -2.809 -4.417 -12.405 1.00 54.14 ATOM 627 HG SER A 42 -2.991 -3.872 -11.636 1.00 30.31 ATOM 628 C SER A 42 -1.898 -1.539 -14.470 1.00 60.14 ATOM 629 O SER A 42 -2.497 -0.882 -15.323 1.00 32.44 ATOM 630 N HIS A 43 -0.586 -1.752 -14.511 1.00 54.04 ATOM 631 H HIS A 43 -0.166 -2.283 -13.804 1.00 34.45 ATOM 632 CA HIS A 43 0.242 -1.214 -15.585 1.00 22.44 ATOM 633 HA HIS A 43 -0.093 -0.209 -15.791 1.00 33.32 ATOM 634 CB HIS A 43 1.708 -1.171 -15.153 1.00 2.34 ATOM 635 HB2 HIS A 43 1.770 -0.764 -14.154 1.00 23.31 ATOM 636 HB3 HIS A 43 2.107 -2.175 -15.153 1.00 1.00 ATOM 637 CG HIS A 43 2.571 -0.332 -16.044 1.00 53.34 ATOM 638 ND1 HIS A 43 3.708 -0.811 -16.659 1.00 51.04 ATOM 639 CD2 HIS A 43 2.456 0.962 -16.425 1.00 12.20 ATOM 640 HD1 HIS A 43 4.061 -1.721 -16.579 1.00 64.14 ATOM 641 CE1 HIS A 43 4.256 0.152 -17.378 1.00 43.23 ATOM 642 NE2 HIS A 43 3.515 1.239 -17.253 1.00 65.45 ATOM 643 HD2 HIS A 43 1.676 1.651 -16.131 1.00 73.35 ATOM 644 HE1 HIS A 43 5.156 0.067 -17.968 1.00 64.34 ATOM 645 C HIS A 43 0.098 -2.050 -16.853 1.00 30.00 ATOM 646 O HIS A 43 -0.293 -3.216 -16.799 1.00 74.03 ATOM 647 N VAL A 44 0.416 -1.446 -17.993 1.00 50.25 ATOM 648 H VAL A 44 0.722 -0.515 -17.972 1.00 72.01 ATOM 649 CA VAL A 44 0.322 -2.134 -19.275 1.00 62.14 ATOM 650 HA VAL A 44 -0.724 -2.285 -19.498 1.00 13.42 ATOM 651 CB VAL A 44 0.942 -1.296 -20.409 1.00 53.32 ATOM 652 HB VAL A 44 0.374 -0.382 -20.505 1.00 4.51 ATOM 653 CG1 VAL A 44 2.381 -0.930 -20.078 1.00 73.13 ATOM 654 HG11 VAL A 44 2.764 -0.260 -20.833 1.00 44.21 ATOM 655 HG12 VAL A 44 2.416 -0.445 -19.114 1.00 42.11 ATOM 656 HG13 VAL A 44 2.983 -1.826 -20.053 1.00 20.22 ATOM 657 CG2 VAL A 44 0.864 -2.046 -21.730 1.00 31.40 ATOM 658 HG21 VAL A 44 1.862 -2.231 -22.099 1.00 1.42 ATOM 659 HG22 VAL A 44 0.356 -2.988 -21.580 1.00 2.33 ATOM 660 HG23 VAL A 44 0.318 -1.454 -22.449 1.00 41.23 ATOM 661 C VAL A 44 1.017 -3.490 -19.223 1.00 73.21 ATOM 662 O VAL A 44 0.540 -4.466 -19.802 1.00 33.20 ATOM 663 N SER A 45 2.146 -3.544 -18.525 1.00 4.23 ATOM 664 H SER A 45 2.476 -2.732 -18.086 1.00 13.53 ATOM 665 CA SER A 45 2.909 -4.780 -18.399 1.00 65.11 ATOM 666 HA SER A 45 3.102 -5.154 -19.394 1.00 15.42 ATOM 667 CB SER A 45 4.244 -4.512 -17.702 1.00 4.34 ATOM 668 HB2 SER A 45 4.852 -3.874 -18.325 1.00 53.24 ATOM 669 HB3 SER A 45 4.061 -4.022 -16.756 1.00 41.00 ATOM 670 OG SER A 45 4.947 -5.719 -17.462 1.00 74.03 ATOM 671 HG SER A 45 4.698 -6.371 -18.122 1.00 14.41 ATOM 672 C SER A 45 2.119 -5.830 -17.623 1.00 44.43 ATOM 673 O SER A 45 2.187 -7.021 -17.925 1.00 72.53 ATOM 674 N ILE A 46 1.371 -5.378 -16.623 1.00 3.54 ATOM 675 H ILE A 46 1.359 -4.417 -16.431 1.00 1.11 ATOM 676 CA ILE A 46 0.567 -6.276 -15.804 1.00 24.42 ATOM 677 HA ILE A 46 1.156 -7.160 -15.602 1.00 44.43 ATOM 678 CB ILE A 46 0.191 -5.627 -14.459 1.00 32.52 ATOM 679 HB ILE A 46 -0.433 -4.770 -14.660 1.00 73.43 ATOM 680 CG2 ILE A 46 -0.605 -6.603 -13.605 1.00 12.23 ATOM 681 HG21 ILE A 46 -1.651 -6.542 -13.869 1.00 22.24 ATOM 682 HG22 ILE A 46 -0.248 -7.607 -13.777 1.00 61.34 ATOM 683 HG23 ILE A 46 -0.482 -6.351 -12.562 1.00 31.44 ATOM 684 CG1 ILE A 46 1.449 -5.168 -13.720 1.00 0.44 ATOM 685 HG12 ILE A 46 1.975 -6.031 -13.344 1.00 75.42 ATOM 686 HG13 ILE A 46 2.088 -4.634 -14.409 1.00 74.31 ATOM 687 CD1 ILE A 46 1.162 -4.254 -12.549 1.00 10.21 ATOM 688 HD11 ILE A 46 0.150 -4.413 -12.208 1.00 14.31 ATOM 689 HD12 ILE A 46 1.851 -4.471 -11.746 1.00 14.44 ATOM 690 HD13 ILE A 46 1.281 -3.226 -12.857 1.00 52.51 ATOM 691 C ILE A 46 -0.708 -6.690 -16.531 1.00 2.42 ATOM 692 O ILE A 46 -1.117 -7.849 -16.478 1.00 74.32 ATOM 693 N VAL A 47 -1.331 -5.733 -17.211 1.00 51.32 ATOM 694 H VAL A 47 -0.956 -4.827 -17.216 1.00 21.54 ATOM 695 CA VAL A 47 -2.559 -5.997 -17.952 1.00 63.22 ATOM 696 HA VAL A 47 -3.325 -6.271 -17.242 1.00 12.43 ATOM 697 CB VAL A 47 -3.033 -4.747 -18.718 1.00 25.34 ATOM 698 HB VAL A 47 -2.338 -4.558 -19.523 1.00 23.04 ATOM 699 CG1 VAL A 47 -4.409 -4.981 -19.322 1.00 3.00 ATOM 700 HG11 VAL A 47 -5.128 -4.336 -18.840 1.00 1.42 ATOM 701 HG12 VAL A 47 -4.380 -4.761 -20.379 1.00 64.40 ATOM 702 HG13 VAL A 47 -4.696 -6.012 -19.176 1.00 44.02 ATOM 703 CG2 VAL A 47 -3.043 -3.534 -17.800 1.00 50.35 ATOM 704 HG21 VAL A 47 -3.963 -2.985 -17.940 1.00 43.21 ATOM 705 HG22 VAL A 47 -2.970 -3.858 -16.773 1.00 61.20 ATOM 706 HG23 VAL A 47 -2.204 -2.896 -18.037 1.00 61.33 ATOM 707 C VAL A 47 -2.368 -7.143 -18.940 1.00 14.31 ATOM 708 O VAL A 47 -3.198 -8.048 -19.025 1.00 71.32 ATOM 709 N LYS A 48 -1.269 -7.097 -19.685 1.00 74.54 ATOM 710 H LYS A 48 -0.645 -6.350 -19.572 1.00 13.44 ATOM 711 CA LYS A 48 -0.967 -8.132 -20.667 1.00 71.12 ATOM 712 HA LYS A 48 -1.770 -8.150 -21.388 1.00 51.14 ATOM 713 CB LYS A 48 0.344 -7.812 -21.389 1.00 11.02 ATOM 714 HB2 LYS A 48 1.115 -7.646 -20.652 1.00 25.05 ATOM 715 HB3 LYS A 48 0.620 -8.658 -22.002 1.00 35.35 ATOM 716 CG LYS A 48 0.264 -6.585 -22.280 1.00 54.40 ATOM 717 HG2 LYS A 48 -0.540 -6.717 -22.989 1.00 32.32 ATOM 718 HG3 LYS A 48 0.065 -5.718 -21.666 1.00 2.40 ATOM 719 CD LYS A 48 1.559 -6.363 -23.042 1.00 63.33 ATOM 720 HD2 LYS A 48 1.708 -5.303 -23.182 1.00 41.03 ATOM 721 HD3 LYS A 48 2.379 -6.771 -22.468 1.00 30.03 ATOM 722 CE LYS A 48 1.527 -7.038 -24.405 1.00 35.51 ATOM 723 HE2 LYS A 48 0.905 -7.918 -24.341 1.00 70.43 ATOM 724 HE3 LYS A 48 1.104 -6.351 -25.123 1.00 3.34 ATOM 725 NZ LYS A 48 2.887 -7.438 -24.859 1.00 24.02 ATOM 726 HZ1 LYS A 48 3.580 -7.274 -24.100 1.00 52.41 ATOM 727 HZ2 LYS A 48 2.898 -8.447 -25.110 1.00 62.24 ATOM 728 HZ3 LYS A 48 3.164 -6.881 -25.693 1.00 11.15 ATOM 729 C LYS A 48 -0.873 -9.502 -20.003 1.00 5.13 ATOM 730 O LYS A 48 -1.273 -10.511 -20.582 1.00 22.02 ATOM 731 N GLU A 49 -0.342 -9.528 -18.784 1.00 70.10 ATOM 732 H GLU A 49 -0.041 -8.690 -18.375 1.00 52.11 ATOM 733 CA GLU A 49 -0.196 -10.775 -18.042 1.00 14.33 ATOM 734 HA GLU A 49 0.199 -11.518 -18.717 1.00 24.33 ATOM 735 CB GLU A 49 0.780 -10.590 -16.878 1.00 32.20 ATOM 736 HB2 GLU A 49 1.727 -10.248 -17.269 1.00 13.01 ATOM 737 HB3 GLU A 49 0.385 -9.840 -16.209 1.00 11.02 ATOM 738 CG GLU A 49 1.023 -11.860 -16.080 1.00 73.21 ATOM 739 HG2 GLU A 49 1.227 -11.592 -15.054 1.00 63.34 ATOM 740 HG3 GLU A 49 0.133 -12.471 -16.121 1.00 21.43 ATOM 741 CD GLU A 49 2.191 -12.668 -16.611 1.00 72.31 ATOM 742 OE1 GLU A 49 2.467 -12.585 -17.826 1.00 21.21 ATOM 743 OE2 GLU A 49 2.829 -13.384 -15.811 1.00 11.14 ATOM 744 C GLU A 49 -1.546 -11.256 -17.516 1.00 61.05 ATOM 745 O GLU A 49 -1.825 -12.455 -17.496 1.00 40.03 ATOM 746 N PHE A 50 -2.379 -10.312 -17.092 1.00 34.34 ATOM 747 H PHE A 50 -2.100 -9.374 -17.133 1.00 2.50 ATOM 748 CA PHE A 50 -3.699 -10.639 -16.564 1.00 53.14 ATOM 749 HA PHE A 50 -3.570 -11.360 -15.772 1.00 43.30 ATOM 750 CB PHE A 50 -4.368 -9.386 -15.994 1.00 74.55 ATOM 751 HB2 PHE A 50 -3.628 -8.607 -15.890 1.00 74.42 ATOM 752 HB3 PHE A 50 -5.139 -9.057 -16.676 1.00 25.24 ATOM 753 CG PHE A 50 -5.001 -9.604 -14.650 1.00 21.14 ATOM 754 CD1 PHE A 50 -5.730 -10.753 -14.390 1.00 72.32 ATOM 755 HD1 PHE A 50 -5.842 -11.497 -15.166 1.00 1.23 ATOM 756 CE1 PHE A 50 -6.314 -10.955 -13.154 1.00 22.52 ATOM 757 HE1 PHE A 50 -6.879 -11.856 -12.964 1.00 12.42 ATOM 758 CZ PHE A 50 -6.171 -10.007 -12.160 1.00 41.32 ATOM 759 HZ PHE A 50 -6.626 -10.162 -11.194 1.00 32.24 ATOM 760 CE2 PHE A 50 -5.447 -8.857 -12.406 1.00 42.32 ATOM 761 HE2 PHE A 50 -5.333 -8.113 -11.632 1.00 1.32 ATOM 762 CD2 PHE A 50 -4.866 -8.660 -13.645 1.00 3.22 ATOM 763 HD2 PHE A 50 -4.299 -7.759 -13.836 1.00 62.43 ATOM 764 C PHE A 50 -4.581 -11.252 -17.648 1.00 73.02 ATOM 765 O PHE A 50 -5.264 -12.250 -17.417 1.00 15.41 ATOM 766 N SER A 51 -4.561 -10.647 -18.832 1.00 32.14 ATOM 767 H SER A 51 -3.996 -9.856 -18.954 1.00 10.51 ATOM 768 CA SER A 51 -5.362 -11.130 -19.951 1.00 1.14 ATOM 769 HA SER A 51 -6.395 -11.148 -19.636 1.00 24.55 ATOM 770 CB SER A 51 -5.223 -10.188 -21.148 1.00 55.11 ATOM 771 HB2 SER A 51 -4.419 -9.492 -20.964 1.00 53.13 ATOM 772 HB3 SER A 51 -5.004 -10.766 -22.034 1.00 22.31 ATOM 773 OG SER A 51 -6.419 -9.458 -21.364 1.00 21.13 ATOM 774 HG SER A 51 -6.216 -8.522 -21.423 1.00 12.55 ATOM 775 C SER A 51 -4.943 -12.542 -20.349 1.00 14.12 ATOM 776 O SER A 51 -5.773 -13.355 -20.753 1.00 73.41 ATOM 777 N GLU A 52 -3.650 -12.824 -20.231 1.00 23.42 ATOM 778 H GLU A 52 -3.037 -12.134 -19.902 1.00 52.45 ATOM 779 CA GLU A 52 -3.120 -14.138 -20.579 1.00 54.33 ATOM 780 HA GLU A 52 -3.298 -14.298 -21.632 1.00 4.00 ATOM 781 CB GLU A 52 -1.614 -14.192 -20.315 1.00 52.41 ATOM 782 HB2 GLU A 52 -1.410 -13.720 -19.365 1.00 53.43 ATOM 783 HB3 GLU A 52 -1.307 -15.226 -20.266 1.00 2.21 ATOM 784 CG GLU A 52 -0.784 -13.498 -21.382 1.00 1.21 ATOM 785 HG2 GLU A 52 -0.545 -14.212 -22.155 1.00 63.32 ATOM 786 HG3 GLU A 52 -1.366 -12.692 -21.805 1.00 64.24 ATOM 787 CD GLU A 52 0.510 -12.926 -20.834 1.00 75.35 ATOM 788 OE1 GLU A 52 0.889 -11.813 -21.253 1.00 44.42 ATOM 789 OE2 GLU A 52 1.142 -13.592 -19.988 1.00 72.13 ATOM 790 C GLU A 52 -3.826 -15.236 -19.789 1.00 51.10 ATOM 791 O GLU A 52 -4.152 -16.293 -20.329 1.00 63.30 ATOM 792 N PHE A 53 -4.059 -14.977 -18.506 1.00 63.44 ATOM 793 H PHE A 53 -3.775 -14.116 -18.133 1.00 73.14 ATOM 794 CA PHE A 53 -4.724 -15.944 -17.640 1.00 51.42 ATOM 795 HA PHE A 53 -4.176 -16.871 -17.698 1.00 33.41 ATOM 796 CB PHE A 53 -4.718 -15.451 -16.192 1.00 14.42 ATOM 797 HB2 PHE A 53 -5.307 -14.548 -16.124 1.00 30.11 ATOM 798 HB3 PHE A 53 -5.155 -16.209 -15.560 1.00 11.25 ATOM 799 CG PHE A 53 -3.344 -15.145 -15.668 1.00 13.11 ATOM 800 CD1 PHE A 53 -3.096 -13.967 -14.981 1.00 73.33 ATOM 801 HD1 PHE A 53 -3.904 -13.266 -14.824 1.00 5.44 ATOM 802 CE1 PHE A 53 -1.833 -13.683 -14.498 1.00 31.14 ATOM 803 HE1 PHE A 53 -1.654 -12.761 -13.965 1.00 23.24 ATOM 804 CZ PHE A 53 -0.801 -14.579 -14.699 1.00 11.43 ATOM 805 HZ PHE A 53 0.186 -14.359 -14.321 1.00 43.10 ATOM 806 CE2 PHE A 53 -1.035 -15.756 -15.381 1.00 34.51 ATOM 807 HE2 PHE A 53 -0.230 -16.458 -15.540 1.00 31.13 ATOM 808 CD2 PHE A 53 -2.300 -16.035 -15.863 1.00 35.13 ATOM 809 HD2 PHE A 53 -2.482 -16.956 -16.397 1.00 23.10 ATOM 810 C PHE A 53 -6.158 -16.189 -18.100 1.00 71.12 ATOM 811 O PHE A 53 -6.679 -17.298 -17.976 1.00 55.24 ATOM 812 N ILE A 54 -6.790 -15.147 -18.630 1.00 64.24 ATOM 813 H ILE A 54 -6.321 -14.290 -18.702 1.00 1.10 ATOM 814 CA ILE A 54 -8.162 -15.249 -19.109 1.00 75.42 ATOM 815 HA ILE A 54 -8.742 -15.759 -18.353 1.00 22.22 ATOM 816 CB ILE A 54 -8.783 -13.859 -19.340 1.00 12.11 ATOM 817 HB ILE A 54 -8.176 -13.333 -20.061 1.00 21.33 ATOM 818 CG2 ILE A 54 -10.187 -13.994 -19.911 1.00 43.44 ATOM 819 HG21 ILE A 54 -10.789 -13.157 -19.588 1.00 21.51 ATOM 820 HG22 ILE A 54 -10.137 -14.005 -20.990 1.00 65.21 ATOM 821 HG23 ILE A 54 -10.631 -14.914 -19.562 1.00 1.12 ATOM 822 CG1 ILE A 54 -8.808 -13.064 -18.033 1.00 34.34 ATOM 823 HG12 ILE A 54 -9.740 -13.252 -17.522 1.00 62.22 ATOM 824 HG13 ILE A 54 -7.989 -13.388 -17.408 1.00 24.14 ATOM 825 CD1 ILE A 54 -8.681 -11.570 -18.231 1.00 61.20 ATOM 826 HD11 ILE A 54 -9.481 -11.068 -17.707 1.00 5.10 ATOM 827 HD12 ILE A 54 -7.730 -11.235 -17.843 1.00 72.33 ATOM 828 HD13 ILE A 54 -8.741 -11.341 -19.285 1.00 0.53 ATOM 829 C ILE A 54 -8.234 -16.047 -20.407 1.00 33.44 ATOM 830 O ILE A 54 -8.945 -17.050 -20.493 1.00 64.13 ATOM 831 N LEU A 55 -7.493 -15.597 -21.413 1.00 72.41 ATOM 832 H LEU A 55 -6.948 -14.794 -21.284 1.00 50.11 ATOM 833 CA LEU A 55 -7.471 -16.271 -22.707 1.00 44.52 ATOM 834 HA LEU A 55 -8.478 -16.274 -23.096 1.00 61.32 ATOM 835 CB LEU A 55 -6.563 -15.516 -23.681 1.00 30.44 ATOM 836 HB2 LEU A 55 -6.462 -16.117 -24.571 1.00 65.50 ATOM 837 HB3 LEU A 55 -7.050 -14.585 -23.931 1.00 1.51 ATOM 838 CG LEU A 55 -5.158 -15.191 -23.173 1.00 1.31 ATOM 839 HG LEU A 55 -5.184 -15.096 -22.096 1.00 51.20 ATOM 840 CD1 LEU A 55 -4.191 -16.312 -23.521 1.00 53.12 ATOM 841 HD11 LEU A 55 -3.334 -16.264 -22.866 1.00 61.42 ATOM 842 HD12 LEU A 55 -4.686 -17.264 -23.399 1.00 24.43 ATOM 843 HD13 LEU A 55 -3.868 -16.203 -24.546 1.00 30.22 ATOM 844 CD2 LEU A 55 -4.675 -13.869 -23.752 1.00 0.35 ATOM 845 HD21 LEU A 55 -5.422 -13.477 -24.426 1.00 44.13 ATOM 846 HD22 LEU A 55 -4.509 -13.164 -22.950 1.00 21.20 ATOM 847 HD23 LEU A 55 -3.752 -14.027 -24.289 1.00 4.21 ATOM 848 C LEU A 55 -6.994 -17.712 -22.563 1.00 30.32 ATOM 849 O LEU A 55 -7.368 -18.583 -23.348 1.00 75.24 ATOM 850 N LYS A 56 -6.167 -17.958 -21.552 1.00 72.22 ATOM 851 H LYS A 56 -5.905 -17.222 -20.960 1.00 23.24 ATOM 852 CA LYS A 56 -5.641 -19.295 -21.301 1.00 53.21 ATOM 853 HA LYS A 56 -5.068 -19.593 -22.165 1.00 63.43 ATOM 854 CB LYS A 56 -4.726 -19.283 -20.075 1.00 3.11 ATOM 855 HB2 LYS A 56 -5.031 -18.480 -19.420 1.00 40.13 ATOM 856 HB3 LYS A 56 -4.832 -20.222 -19.552 1.00 34.41 ATOM 857 CG LYS A 56 -3.258 -19.090 -20.414 1.00 23.31 ATOM 858 HG2 LYS A 56 -3.154 -18.221 -21.046 1.00 55.02 ATOM 859 HG3 LYS A 56 -2.703 -18.940 -19.499 1.00 11.15 ATOM 860 CD LYS A 56 -2.690 -20.297 -21.142 1.00 34.41 ATOM 861 HD2 LYS A 56 -2.685 -21.143 -20.470 1.00 4.42 ATOM 862 HD3 LYS A 56 -3.315 -20.518 -21.996 1.00 35.43 ATOM 863 CE LYS A 56 -1.270 -20.042 -21.622 1.00 21.02 ATOM 864 HE2 LYS A 56 -1.305 -19.712 -22.649 1.00 4.03 ATOM 865 HE3 LYS A 56 -0.831 -19.268 -21.010 1.00 10.03 ATOM 866 NZ LYS A 56 -0.426 -21.266 -21.534 1.00 74.12 ATOM 867 HZ1 LYS A 56 -0.767 -21.881 -20.767 1.00 42.41 ATOM 868 HZ2 LYS A 56 -0.467 -21.793 -22.430 1.00 73.20 ATOM 869 HZ3 LYS A 56 0.562 -21.006 -21.342 1.00 43.25 ATOM 870 C LYS A 56 -6.774 -20.295 -21.093 1.00 51.11 ATOM 871 O LYS A 56 -6.674 -21.453 -21.498 1.00 72.15 ATOM 872 N ARG A 57 -7.851 -19.840 -20.461 1.00 4.34 ATOM 873 H ARG A 57 -7.871 -18.907 -20.161 1.00 41.45 ATOM 874 CA ARG A 57 -9.002 -20.695 -20.200 1.00 31.04 ATOM 875 HA ARG A 57 -8.634 -21.669 -19.913 1.00 51.22 ATOM 876 CB ARG A 57 -9.840 -20.123 -19.054 1.00 62.24 ATOM 877 HB2 ARG A 57 -10.504 -19.370 -19.451 1.00 54.31 ATOM 878 HB3 ARG A 57 -10.428 -20.919 -18.623 1.00 2.14 ATOM 879 CG ARG A 57 -9.010 -19.491 -17.949 1.00 43.34 ATOM 880 HG2 ARG A 57 -8.521 -18.610 -18.338 1.00 44.24 ATOM 881 HG3 ARG A 57 -9.663 -19.213 -17.136 1.00 1.52 ATOM 882 CD ARG A 57 -7.951 -20.451 -17.429 1.00 14.53 ATOM 883 HD2 ARG A 57 -8.413 -21.410 -17.247 1.00 4.32 ATOM 884 HD3 ARG A 57 -7.182 -20.558 -18.179 1.00 10.23 ATOM 885 NE ARG A 57 -7.343 -19.975 -16.189 1.00 51.32 ATOM 886 HE ARG A 57 -7.842 -19.316 -15.662 1.00 61.54 ATOM 887 CZ ARG A 57 -6.160 -20.386 -15.746 1.00 35.12 ATOM 888 NH1 ARG A 57 -5.462 -21.276 -16.437 1.00 75.24 ATOM 889 HH11 ARG A 57 -5.826 -21.639 -17.295 1.00 55.52 ATOM 890 HH12 ARG A 57 -4.572 -21.583 -16.102 1.00 24.41 ATOM 891 NH2 ARG A 57 -5.674 -19.906 -14.608 1.00 65.44 ATOM 892 HH21 ARG A 57 -6.197 -19.235 -14.084 1.00 63.15 ATOM 893 HH22 ARG A 57 -4.784 -20.217 -14.276 1.00 3.35 ATOM 894 C ARG A 57 -9.864 -20.843 -21.450 1.00 10.10 ATOM 895 O ARG A 57 -10.518 -21.867 -21.648 1.00 74.44 ATOM 896 N LEU A 58 -9.860 -19.814 -22.290 1.00 11.31 ATOM 897 H LEU A 58 -9.319 -19.025 -22.078 1.00 32.11 ATOM 898 CA LEU A 58 -10.642 -19.828 -23.521 1.00 61.34 ATOM 899 HA LEU A 58 -11.679 -19.962 -23.254 1.00 34.54 ATOM 900 CB LEU A 58 -10.486 -18.500 -24.263 1.00 54.42 ATOM 901 HB2 LEU A 58 -11.139 -17.780 -23.793 1.00 73.33 ATOM 902 HB3 LEU A 58 -9.460 -18.178 -24.153 1.00 34.24 ATOM 903 CG LEU A 58 -10.813 -18.523 -25.757 1.00 1.51 ATOM 904 HG LEU A 58 -10.129 -19.194 -26.258 1.00 74.11 ATOM 905 CD1 LEU A 58 -12.226 -19.035 -25.987 1.00 12.05 ATOM 906 HD11 LEU A 58 -12.682 -19.273 -25.037 1.00 4.13 ATOM 907 HD12 LEU A 58 -12.809 -18.274 -26.484 1.00 44.15 ATOM 908 HD13 LEU A 58 -12.192 -19.922 -26.602 1.00 21.04 ATOM 909 CD2 LEU A 58 -10.641 -17.137 -26.362 1.00 13.33 ATOM 910 HD21 LEU A 58 -10.837 -16.388 -25.608 1.00 60.30 ATOM 911 HD22 LEU A 58 -9.631 -17.025 -26.726 1.00 24.44 ATOM 912 HD23 LEU A 58 -11.334 -17.013 -27.181 1.00 14.15 ATOM 913 C LEU A 58 -10.214 -20.981 -24.424 1.00 53.13 ATOM 914 O LEU A 58 -11.016 -21.510 -25.194 1.00 51.13 ATOM 915 N ASP A 59 -8.947 -21.366 -24.323 1.00 31.34 ATOM 916 H ASP A 59 -8.357 -20.905 -23.690 1.00 65.33 ATOM 917 CA ASP A 59 -8.413 -22.459 -25.128 1.00 12.14 ATOM 918 HA ASP A 59 -9.067 -22.596 -25.975 1.00 71.35 ATOM 919 CB ASP A 59 -7.012 -22.111 -25.632 1.00 62.51 ATOM 920 HB2 ASP A 59 -6.921 -21.038 -25.713 1.00 0.13 ATOM 921 HB3 ASP A 59 -6.281 -22.479 -24.926 1.00 51.55 ATOM 922 CG ASP A 59 -6.718 -22.720 -26.989 1.00 65.10 ATOM 923 OD1 ASP A 59 -7.655 -22.825 -27.808 1.00 4.24 ATOM 924 OD2 ASP A 59 -5.550 -23.093 -27.232 1.00 54.42 ATOM 925 C ASP A 59 -8.371 -23.755 -24.325 1.00 35.33 ATOM 926 O ASP A 59 -7.543 -24.628 -24.580 1.00 31.23 ATOM 927 N ASN A 60 -9.270 -23.873 -23.353 1.00 14.32 ATOM 928 H ASN A 60 -9.905 -23.142 -23.197 1.00 72.45 ATOM 929 CA ASN A 60 -9.335 -25.062 -22.511 1.00 51.01 ATOM 930 HA ASN A 60 -8.324 -25.354 -22.271 1.00 43.53 ATOM 931 CB ASN A 60 -10.085 -24.754 -21.214 1.00 10.34 ATOM 932 HB2 ASN A 60 -9.754 -23.798 -20.832 1.00 75.42 ATOM 933 HB3 ASN A 60 -11.144 -24.708 -21.419 1.00 0.15 ATOM 934 CG ASN A 60 -9.847 -25.803 -20.145 1.00 72.20 ATOM 935 OD1 ASN A 60 -10.470 -26.865 -20.153 1.00 12.04 ATOM 936 ND2 ASN A 60 -8.942 -25.510 -19.219 1.00 12.54 ATOM 937 HD21 ASN A 60 -8.485 -24.644 -19.275 1.00 61.44 ATOM 938 HD22 ASN A 60 -8.768 -26.170 -18.516 1.00 72.43 ATOM 939 C ASN A 60 -10.018 -26.212 -23.245 1.00 51.34 ATOM 940 O ASN A 60 -10.720 -26.002 -24.235 1.00 0.40 ATOM 941 N LYS A 61 -9.808 -27.428 -22.754 1.00 32.12 ATOM 942 H LYS A 61 -9.239 -27.532 -21.962 1.00 43.13 ATOM 943 CA LYS A 61 -10.404 -28.612 -23.361 1.00 32.44 ATOM 944 HA LYS A 61 -10.284 -28.533 -24.430 1.00 62.44 ATOM 945 CB LYS A 61 -9.692 -29.875 -22.871 1.00 23.12 ATOM 946 HB2 LYS A 61 -10.149 -30.736 -23.337 1.00 1.44 ATOM 947 HB3 LYS A 61 -8.654 -29.826 -23.166 1.00 45.44 ATOM 948 CG LYS A 61 -9.750 -30.061 -21.364 1.00 41.34 ATOM 949 HG2 LYS A 61 -9.416 -29.152 -20.886 1.00 22.45 ATOM 950 HG3 LYS A 61 -10.771 -30.268 -21.076 1.00 3.34 ATOM 951 CD LYS A 61 -8.866 -31.210 -20.910 1.00 3.34 ATOM 952 HD2 LYS A 61 -7.863 -31.049 -21.277 1.00 51.41 ATOM 953 HD3 LYS A 61 -8.855 -31.238 -19.829 1.00 62.21 ATOM 954 CE LYS A 61 -9.372 -32.544 -21.434 1.00 73.43 ATOM 955 HE2 LYS A 61 -10.326 -32.758 -20.976 1.00 63.02 ATOM 956 HE3 LYS A 61 -9.496 -32.472 -22.505 1.00 3.22 ATOM 957 NZ LYS A 61 -8.428 -33.655 -21.129 1.00 51.22 ATOM 958 HZ1 LYS A 61 -8.204 -33.664 -20.114 1.00 20.55 ATOM 959 HZ2 LYS A 61 -8.855 -34.568 -21.388 1.00 5.32 ATOM 960 HZ3 LYS A 61 -7.546 -33.532 -21.667 1.00 11.23 ATOM 961 C LYS A 61 -11.893 -28.698 -23.038 1.00 64.43 ATOM 962 O LYS A 61 -12.691 -29.147 -23.861 1.00 43.02 ATOM 963 N SER A 62 -12.259 -28.264 -21.837 1.00 33.54 ATOM 964 H SER A 62 -11.576 -27.918 -21.225 1.00 32.01 ATOM 965 CA SER A 62 -13.652 -28.295 -21.405 1.00 41.21 ATOM 966 HA SER A 62 -14.077 -29.235 -21.722 1.00 62.43 ATOM 967 CB SER A 62 -13.738 -28.198 -19.881 1.00 23.33 ATOM 968 HB2 SER A 62 -13.304 -29.084 -19.442 1.00 14.15 ATOM 969 HB3 SER A 62 -13.193 -27.327 -19.547 1.00 21.13 ATOM 970 OG SER A 62 -15.084 -28.088 -19.452 1.00 2.43 ATOM 971 HG SER A 62 -15.147 -28.337 -18.527 1.00 3.54 ATOM 972 C SER A 62 -14.443 -27.157 -22.043 1.00 73.24 ATOM 973 O SER A 62 -13.964 -26.031 -22.174 1.00 52.44 ATOM 974 N PRO A 63 -15.685 -27.458 -22.451 1.00 14.52 ATOM 975 CA PRO A 63 -16.571 -26.474 -23.082 1.00 21.41 ATOM 976 HA PRO A 63 -16.097 -25.999 -23.928 1.00 4.32 ATOM 977 CB PRO A 63 -17.752 -27.320 -23.565 1.00 51.31 ATOM 978 HB2 PRO A 63 -18.666 -26.749 -23.476 1.00 72.52 ATOM 979 HB3 PRO A 63 -17.598 -27.605 -24.595 1.00 1.02 ATOM 980 CG PRO A 63 -17.760 -28.508 -22.666 1.00 55.24 ATOM 981 HG2 PRO A 63 -18.322 -28.287 -21.771 1.00 71.45 ATOM 982 HG3 PRO A 63 -18.190 -29.354 -23.182 1.00 21.33 ATOM 983 CD PRO A 63 -16.321 -28.780 -22.326 1.00 52.13 ATOM 984 HD2 PRO A 63 -16.236 -29.155 -21.317 1.00 74.12 ATOM 985 HD3 PRO A 63 -15.893 -29.480 -23.029 1.00 35.25 ATOM 986 C PRO A 63 -17.045 -25.408 -22.101 1.00 52.40 ATOM 987 O PRO A 63 -17.296 -24.265 -22.486 1.00 30.12 ATOM 988 N ILE A 64 -17.166 -25.788 -20.833 1.00 44.55 ATOM 989 H ILE A 64 -16.951 -26.712 -20.589 1.00 2.41 ATOM 990 CA ILE A 64 -17.608 -24.862 -19.798 1.00 33.20 ATOM 991 HA ILE A 64 -18.473 -24.333 -20.172 1.00 43.40 ATOM 992 CB ILE A 64 -18.015 -25.608 -18.513 1.00 51.22 ATOM 993 HB ILE A 64 -17.124 -26.023 -18.067 1.00 74.13 ATOM 994 CG2 ILE A 64 -18.638 -24.643 -17.516 1.00 14.13 ATOM 995 HG21 ILE A 64 -18.118 -24.715 -16.572 1.00 13.11 ATOM 996 HG22 ILE A 64 -18.560 -23.634 -17.894 1.00 34.23 ATOM 997 HG23 ILE A 64 -19.679 -24.895 -17.373 1.00 40.45 ATOM 998 CG1 ILE A 64 -18.986 -26.743 -18.842 1.00 72.43 ATOM 999 HG12 ILE A 64 -19.866 -26.332 -19.311 1.00 40.12 ATOM 1000 HG13 ILE A 64 -18.507 -27.430 -19.525 1.00 40.14 ATOM 1001 CD1 ILE A 64 -19.431 -27.529 -17.629 1.00 13.35 ATOM 1002 HD11 ILE A 64 -19.275 -28.583 -17.805 1.00 11.34 ATOM 1003 HD12 ILE A 64 -18.857 -27.218 -16.768 1.00 64.44 ATOM 1004 HD13 ILE A 64 -20.480 -27.346 -17.446 1.00 1.31 ATOM 1005 C ILE A 64 -16.518 -23.851 -19.462 1.00 3.23 ATOM 1006 O ILE A 64 -16.776 -22.651 -19.368 1.00 53.20 ATOM 1007 N VAL A 65 -15.296 -24.343 -19.283 1.00 31.43 ATOM 1008 H VAL A 65 -15.153 -25.309 -19.371 1.00 5.34 ATOM 1009 CA VAL A 65 -14.164 -23.483 -18.960 1.00 15.32 ATOM 1010 HA VAL A 65 -14.350 -23.035 -17.994 1.00 60.31 ATOM 1011 CB VAL A 65 -12.854 -24.287 -18.876 1.00 45.13 ATOM 1012 HB VAL A 65 -12.676 -24.749 -19.836 1.00 53.35 ATOM 1013 CG1 VAL A 65 -11.682 -23.368 -18.567 1.00 43.30 ATOM 1014 HG11 VAL A 65 -10.779 -23.954 -18.473 1.00 55.34 ATOM 1015 HG12 VAL A 65 -11.565 -22.652 -19.367 1.00 43.04 ATOM 1016 HG13 VAL A 65 -11.869 -22.845 -17.641 1.00 11.31 ATOM 1017 CG2 VAL A 65 -12.969 -25.387 -17.832 1.00 13.44 ATOM 1018 HG21 VAL A 65 -13.786 -26.044 -18.090 1.00 15.23 ATOM 1019 HG22 VAL A 65 -12.049 -25.951 -17.800 1.00 33.41 ATOM 1020 HG23 VAL A 65 -13.154 -24.945 -16.863 1.00 73.33 ATOM 1021 C VAL A 65 -14.003 -22.375 -19.995 1.00 74.21 ATOM 1022 O VAL A 65 -13.662 -21.241 -19.660 1.00 25.04 ATOM 1023 N LYS A 66 -14.252 -22.711 -21.256 1.00 74.23 ATOM 1024 H LYS A 66 -14.521 -23.632 -21.461 1.00 53.34 ATOM 1025 CA LYS A 66 -14.137 -21.746 -22.343 1.00 12.32 ATOM 1026 HA LYS A 66 -13.186 -21.245 -22.242 1.00 55.41 ATOM 1027 CB LYS A 66 -14.183 -22.461 -23.695 1.00 41.10 ATOM 1028 HB2 LYS A 66 -15.162 -22.897 -23.825 1.00 55.44 ATOM 1029 HB3 LYS A 66 -14.014 -21.736 -24.478 1.00 41.41 ATOM 1030 CG LYS A 66 -13.148 -23.563 -23.835 1.00 64.43 ATOM 1031 HG2 LYS A 66 -12.204 -23.124 -24.122 1.00 63.34 ATOM 1032 HG3 LYS A 66 -13.039 -24.065 -22.884 1.00 62.53 ATOM 1033 CD LYS A 66 -13.556 -24.581 -24.887 1.00 20.31 ATOM 1034 HD2 LYS A 66 -12.781 -25.328 -24.973 1.00 62.11 ATOM 1035 HD3 LYS A 66 -14.479 -25.052 -24.580 1.00 74.03 ATOM 1036 CE LYS A 66 -13.761 -23.928 -26.245 1.00 51.10 ATOM 1037 HE2 LYS A 66 -14.820 -23.828 -26.426 1.00 34.33 ATOM 1038 HE3 LYS A 66 -13.305 -22.949 -26.231 1.00 61.03 ATOM 1039 NZ LYS A 66 -13.155 -24.730 -27.344 1.00 12.03 ATOM 1040 HZ1 LYS A 66 -12.157 -24.467 -27.470 1.00 2.43 ATOM 1041 HZ2 LYS A 66 -13.209 -25.744 -27.118 1.00 12.24 ATOM 1042 HZ3 LYS A 66 -13.663 -24.557 -28.235 1.00 13.14 ATOM 1043 C LYS A 66 -15.251 -20.707 -22.268 1.00 13.54 ATOM 1044 O LYS A 66 -15.001 -19.507 -22.378 1.00 3.34 ATOM 1045 N GLN A 67 -16.480 -21.176 -22.078 1.00 53.22 ATOM 1046 H GLN A 67 -16.616 -22.142 -21.998 1.00 62.42 ATOM 1047 CA GLN A 67 -17.632 -20.286 -21.988 1.00 3.25 ATOM 1048 HA GLN A 67 -17.761 -19.813 -22.949 1.00 54.21 ATOM 1049 CB GLN A 67 -18.894 -21.082 -21.651 1.00 65.53 ATOM 1050 HB2 GLN A 67 -19.005 -21.879 -22.372 1.00 3.03 ATOM 1051 HB3 GLN A 67 -18.782 -21.512 -20.666 1.00 51.44 ATOM 1052 CG GLN A 67 -20.163 -20.246 -21.665 1.00 62.11 ATOM 1053 HG2 GLN A 67 -20.086 -19.511 -22.452 1.00 43.32 ATOM 1054 HG3 GLN A 67 -21.004 -20.895 -21.861 1.00 44.14 ATOM 1055 CD GLN A 67 -20.402 -19.526 -20.353 1.00 5.04 ATOM 1056 OE1 GLN A 67 -20.348 -20.130 -19.281 1.00 73.20 ATOM 1057 NE2 GLN A 67 -20.666 -18.227 -20.429 1.00 74.04 ATOM 1058 HE21 GLN A 67 -20.694 -17.812 -21.318 1.00 22.44 ATOM 1059 HE22 GLN A 67 -20.826 -17.737 -19.597 1.00 24.12 ATOM 1060 C GLN A 67 -17.403 -19.205 -20.936 1.00 30.22 ATOM 1061 O GLN A 67 -17.641 -18.023 -21.183 1.00 2.20 ATOM 1062 N LYS A 68 -16.940 -19.619 -19.761 1.00 13.31 ATOM 1063 H LYS A 68 -16.770 -20.575 -19.624 1.00 40.31 ATOM 1064 CA LYS A 68 -16.678 -18.687 -18.671 1.00 11.15 ATOM 1065 HA LYS A 68 -17.582 -18.125 -18.490 1.00 3.30 ATOM 1066 CB LYS A 68 -16.304 -19.451 -17.398 1.00 42.24 ATOM 1067 HB2 LYS A 68 -15.915 -20.419 -17.676 1.00 22.42 ATOM 1068 HB3 LYS A 68 -15.535 -18.900 -16.875 1.00 72.12 ATOM 1069 CG LYS A 68 -17.471 -19.659 -16.449 1.00 23.43 ATOM 1070 HG2 LYS A 68 -17.720 -18.716 -15.986 1.00 22.01 ATOM 1071 HG3 LYS A 68 -18.320 -20.022 -17.010 1.00 63.35 ATOM 1072 CD LYS A 68 -17.132 -20.665 -15.362 1.00 21.55 ATOM 1073 HD2 LYS A 68 -16.064 -20.823 -15.348 1.00 44.54 ATOM 1074 HD3 LYS A 68 -17.451 -20.272 -14.407 1.00 35.12 ATOM 1075 CE LYS A 68 -17.821 -22.000 -15.602 1.00 52.34 ATOM 1076 HE2 LYS A 68 -17.474 -22.405 -16.540 1.00 73.24 ATOM 1077 HE3 LYS A 68 -17.561 -22.674 -14.800 1.00 63.43 ATOM 1078 NZ LYS A 68 -19.303 -21.857 -15.654 1.00 63.32 ATOM 1079 HZ1 LYS A 68 -19.608 -21.072 -15.044 1.00 22.34 ATOM 1080 HZ2 LYS A 68 -19.609 -21.663 -16.629 1.00 72.21 ATOM 1081 HZ3 LYS A 68 -19.758 -22.734 -15.327 1.00 44.42 ATOM 1082 C LYS A 68 -15.561 -17.717 -19.041 1.00 2.43 ATOM 1083 O LYS A 68 -15.559 -16.564 -18.610 1.00 21.14 ATOM 1084 N ALA A 69 -14.613 -18.191 -19.843 1.00 53.31 ATOM 1085 H ALA A 69 -14.670 -19.118 -20.154 1.00 30.23 ATOM 1086 CA ALA A 69 -13.493 -17.364 -20.274 1.00 1.21 ATOM 1087 HA ALA A 69 -12.957 -17.043 -19.392 1.00 44.23 ATOM 1088 CB ALA A 69 -12.539 -18.176 -21.138 1.00 12.34 ATOM 1089 HB1 ALA A 69 -12.715 -19.229 -20.976 1.00 3.15 ATOM 1090 HB2 ALA A 69 -12.706 -17.939 -22.178 1.00 44.01 ATOM 1091 HB3 ALA A 69 -11.520 -17.936 -20.872 1.00 52.53 ATOM 1092 C ALA A 69 -13.979 -16.133 -21.032 1.00 4.01 ATOM 1093 O ALA A 69 -13.447 -15.035 -20.860 1.00 32.25 ATOM 1094 N LEU A 70 -14.990 -16.322 -21.872 1.00 32.41 ATOM 1095 H LEU A 70 -15.372 -17.220 -21.967 1.00 10.54 ATOM 1096 CA LEU A 70 -15.548 -15.227 -22.658 1.00 4.13 ATOM 1097 HA LEU A 70 -14.725 -14.648 -23.049 1.00 5.43 ATOM 1098 CB LEU A 70 -16.369 -15.777 -23.825 1.00 11.01 ATOM 1099 HB2 LEU A 70 -17.382 -15.915 -23.480 1.00 53.21 ATOM 1100 HB3 LEU A 70 -16.356 -15.038 -24.614 1.00 75.50 ATOM 1101 CG LEU A 70 -15.891 -17.104 -24.416 1.00 0.22 ATOM 1102 HG LEU A 70 -15.920 -17.864 -23.647 1.00 74.14 ATOM 1103 CD1 LEU A 70 -16.807 -17.545 -25.547 1.00 24.10 ATOM 1104 HD11 LEU A 70 -16.342 -17.319 -26.495 1.00 62.33 ATOM 1105 HD12 LEU A 70 -16.980 -18.609 -25.475 1.00 53.34 ATOM 1106 HD13 LEU A 70 -17.748 -17.021 -25.474 1.00 1.15 ATOM 1107 CD2 LEU A 70 -14.455 -16.983 -24.906 1.00 33.05 ATOM 1108 HD21 LEU A 70 -14.062 -16.016 -24.631 1.00 45.52 ATOM 1109 HD22 LEU A 70 -13.854 -17.758 -24.453 1.00 52.21 ATOM 1110 HD23 LEU A 70 -14.431 -17.090 -25.980 1.00 32.01 ATOM 1111 C LEU A 70 -16.417 -14.322 -21.791 1.00 33.45 ATOM 1112 O LEU A 70 -16.307 -13.098 -21.848 1.00 44.40 ATOM 1113 N ARG A 71 -17.281 -14.934 -20.986 1.00 63.24 ATOM 1114 H ARG A 71 -17.322 -15.913 -20.985 1.00 73.44 ATOM 1115 CA ARG A 71 -18.169 -14.184 -20.106 1.00 65.13 ATOM 1116 HA ARG A 71 -18.875 -13.650 -20.724 1.00 43.11 ATOM 1117 CB ARG A 71 -18.934 -15.137 -19.186 1.00 62.02 ATOM 1118 HB2 ARG A 71 -19.990 -14.930 -19.271 1.00 15.10 ATOM 1119 HB3 ARG A 71 -18.747 -16.152 -19.504 1.00 15.30 ATOM 1120 CG ARG A 71 -18.542 -15.017 -17.723 1.00 4.53 ATOM 1121 HG2 ARG A 71 -17.485 -15.220 -17.625 1.00 15.05 ATOM 1122 HG3 ARG A 71 -18.750 -14.012 -17.386 1.00 23.04 ATOM 1123 CD ARG A 71 -19.314 -15.999 -16.856 1.00 64.44 ATOM 1124 HD2 ARG A 71 -19.084 -17.003 -17.182 1.00 73.01 ATOM 1125 HD3 ARG A 71 -19.003 -15.875 -15.830 1.00 1.41 ATOM 1126 NE ARG A 71 -20.756 -15.791 -16.944 1.00 54.35 ATOM 1127 HE ARG A 71 -21.276 -16.430 -17.475 1.00 42.52 ATOM 1128 CZ ARG A 71 -21.392 -14.789 -16.347 1.00 1.02 ATOM 1129 NH1 ARG A 71 -20.715 -13.909 -15.622 1.00 13.21 ATOM 1130 HH11 ARG A 71 -19.724 -13.999 -15.525 1.00 53.51 ATOM 1131 HH12 ARG A 71 -21.196 -13.155 -15.174 1.00 11.31 ATOM 1132 NH2 ARG A 71 -22.707 -14.666 -16.474 1.00 41.12 ATOM 1133 HH21 ARG A 71 -23.220 -15.327 -17.020 1.00 73.40 ATOM 1134 HH22 ARG A 71 -23.184 -13.912 -16.024 1.00 12.10 ATOM 1135 C ARG A 71 -17.383 -13.176 -19.272 1.00 71.05 ATOM 1136 O ARG A 71 -17.862 -12.076 -18.995 1.00 54.35 ATOM 1137 N LEU A 72 -16.175 -13.559 -18.875 1.00 2.12 ATOM 1138 H LEU A 72 -15.847 -14.447 -19.127 1.00 32.15 ATOM 1139 CA LEU A 72 -15.322 -12.689 -18.072 1.00 33.11 ATOM 1140 HA LEU A 72 -15.934 -12.245 -17.301 1.00 34.31 ATOM 1141 CB LEU A 72 -14.205 -13.502 -17.415 1.00 51.12 ATOM 1142 HB2 LEU A 72 -14.664 -14.302 -16.855 1.00 1.45 ATOM 1143 HB3 LEU A 72 -13.595 -13.921 -18.203 1.00 52.21 ATOM 1144 CG LEU A 72 -13.284 -12.733 -16.467 1.00 34.43 ATOM 1145 HG LEU A 72 -12.778 -13.436 -15.819 1.00 11.21 ATOM 1146 CD1 LEU A 72 -12.226 -11.972 -17.250 1.00 54.11 ATOM 1147 HD11 LEU A 72 -12.502 -10.930 -17.308 1.00 55.55 ATOM 1148 HD12 LEU A 72 -11.273 -12.065 -16.751 1.00 40.53 ATOM 1149 HD13 LEU A 72 -12.152 -12.381 -18.247 1.00 35.12 ATOM 1150 CD2 LEU A 72 -14.091 -11.783 -15.594 1.00 31.22 ATOM 1151 HD21 LEU A 72 -14.160 -10.820 -16.078 1.00 30.30 ATOM 1152 HD22 LEU A 72 -15.083 -12.184 -15.447 1.00 31.03 ATOM 1153 HD23 LEU A 72 -13.603 -11.671 -14.637 1.00 42.01 ATOM 1154 C LEU A 72 -14.723 -11.576 -18.925 1.00 43.11 ATOM 1155 O LEU A 72 -14.571 -10.443 -18.467 1.00 42.01 ATOM 1156 N ILE A 73 -14.386 -11.906 -20.167 1.00 51.24 ATOM 1157 H ILE A 73 -14.532 -12.825 -20.474 1.00 45.21 ATOM 1158 CA ILE A 73 -13.807 -10.933 -21.085 1.00 44.02 ATOM 1159 HA ILE A 73 -12.991 -10.440 -20.576 1.00 64.14 ATOM 1160 CB ILE A 73 -13.249 -11.614 -22.349 1.00 51.01 ATOM 1161 HB ILE A 73 -14.031 -12.222 -22.778 1.00 1.11 ATOM 1162 CG2 ILE A 73 -12.843 -10.570 -23.378 1.00 40.51 ATOM 1163 HG21 ILE A 73 -13.728 -10.121 -23.804 1.00 11.50 ATOM 1164 HG22 ILE A 73 -12.246 -9.806 -22.900 1.00 74.43 ATOM 1165 HG23 ILE A 73 -12.266 -11.040 -24.160 1.00 70.23 ATOM 1166 CG1 ILE A 73 -12.060 -12.508 -21.991 1.00 2.40 ATOM 1167 HG12 ILE A 73 -11.197 -11.889 -21.802 1.00 21.04 ATOM 1168 HG13 ILE A 73 -12.297 -13.070 -21.099 1.00 54.33 ATOM 1169 CD1 ILE A 73 -11.695 -13.493 -23.079 1.00 50.23 ATOM 1170 HD11 ILE A 73 -12.027 -14.481 -22.797 1.00 13.34 ATOM 1171 HD12 ILE A 73 -12.174 -13.203 -24.003 1.00 4.41 ATOM 1172 HD13 ILE A 73 -10.624 -13.499 -23.215 1.00 44.54 ATOM 1173 C ILE A 73 -14.835 -9.885 -21.497 1.00 72.54 ATOM 1174 O ILE A 73 -14.564 -8.685 -21.462 1.00 72.00 ATOM 1175 N LYS A 74 -16.019 -10.348 -21.887 1.00 45.40 ATOM 1176 H LYS A 74 -16.175 -11.316 -21.894 1.00 3.32 ATOM 1177 CA LYS A 74 -17.091 -9.452 -22.303 1.00 41.24 ATOM 1178 HA LYS A 74 -16.754 -8.914 -23.177 1.00 30.41 ATOM 1179 CB LYS A 74 -18.343 -10.255 -22.664 1.00 43.34 ATOM 1180 HB2 LYS A 74 -18.055 -11.083 -23.295 1.00 52.24 ATOM 1181 HB3 LYS A 74 -18.782 -10.641 -21.756 1.00 31.30 ATOM 1182 CG LYS A 74 -19.397 -9.442 -23.395 1.00 52.42 ATOM 1183 HG2 LYS A 74 -19.662 -8.586 -22.791 1.00 71.53 ATOM 1184 HG3 LYS A 74 -18.990 -9.106 -24.339 1.00 31.34 ATOM 1185 CD LYS A 74 -20.648 -10.262 -23.661 1.00 54.32 ATOM 1186 HD2 LYS A 74 -21.386 -9.633 -24.138 1.00 21.21 ATOM 1187 HD3 LYS A 74 -20.397 -11.084 -24.316 1.00 23.33 ATOM 1188 CE LYS A 74 -21.236 -10.817 -22.373 1.00 5.35 ATOM 1189 HE2 LYS A 74 -20.758 -10.330 -21.536 1.00 21.31 ATOM 1190 HE3 LYS A 74 -22.295 -10.606 -22.355 1.00 4.51 ATOM 1191 NZ LYS A 74 -21.032 -12.288 -22.259 1.00 14.52 ATOM 1192 HZ1 LYS A 74 -20.767 -12.684 -23.183 1.00 74.21 ATOM 1193 HZ2 LYS A 74 -20.275 -12.492 -21.576 1.00 1.11 ATOM 1194 HZ3 LYS A 74 -21.909 -12.745 -21.936 1.00 23.35 ATOM 1195 C LYS A 74 -17.418 -8.447 -21.204 1.00 13.14 ATOM 1196 O LYS A 74 -17.681 -7.276 -21.478 1.00 2.43 ATOM 1197 N TYR A 75 -17.400 -8.912 -19.959 1.00 44.34 ATOM 1198 H TYR A 75 -17.183 -9.855 -19.804 1.00 54.32 ATOM 1199 CA TYR A 75 -17.695 -8.053 -18.818 1.00 75.44 ATOM 1200 HA TYR A 75 -18.537 -7.430 -19.082 1.00 13.12 ATOM 1201 CB TYR A 75 -18.067 -8.900 -17.600 1.00 14.22 ATOM 1202 HB2 TYR A 75 -18.952 -9.475 -17.826 1.00 0.12 ATOM 1203 HB3 TYR A 75 -17.253 -9.574 -17.376 1.00 52.50 ATOM 1204 CG TYR A 75 -18.350 -8.083 -16.359 1.00 25.42 ATOM 1205 CD1 TYR A 75 -17.318 -7.677 -15.522 1.00 3.52 ATOM 1206 HD1 TYR A 75 -16.302 -7.952 -15.768 1.00 53.22 ATOM 1207 CE1 TYR A 75 -17.571 -6.931 -14.387 1.00 24.15 ATOM 1208 HE1 TYR A 75 -16.755 -6.624 -13.748 1.00 53.12 ATOM 1209 CZ TYR A 75 -18.868 -6.582 -14.075 1.00 50.53 ATOM 1210 CE2 TYR A 75 -19.910 -6.973 -14.890 1.00 63.23 ATOM 1211 HE2 TYR A 75 -20.926 -6.700 -14.646 1.00 44.21 ATOM 1212 CD2 TYR A 75 -19.648 -7.720 -16.023 1.00 4.34 ATOM 1213 HD2 TYR A 75 -20.461 -8.029 -16.663 1.00 52.40 ATOM 1214 OH TYR A 75 -19.125 -5.839 -12.946 1.00 32.04 ATOM 1215 HH TYR A 75 -20.045 -5.949 -12.693 1.00 50.34 ATOM 1216 C TYR A 75 -16.505 -7.159 -18.486 1.00 61.03 ATOM 1217 O TYR A 75 -16.625 -5.935 -18.449 1.00 52.15 ATOM 1218 N ALA A 76 -15.355 -7.781 -18.246 1.00 12.33 ATOM 1219 H ALA A 76 -15.322 -8.759 -18.290 1.00 54.12 ATOM 1220 CA ALA A 76 -14.141 -7.043 -17.919 1.00 54.43 ATOM 1221 HA ALA A 76 -14.304 -6.531 -16.981 1.00 62.23 ATOM 1222 CB ALA A 76 -12.973 -8.001 -17.739 1.00 14.11 ATOM 1223 HB1 ALA A 76 -12.945 -8.694 -18.567 1.00 12.03 ATOM 1224 HB2 ALA A 76 -12.050 -7.441 -17.706 1.00 74.33 ATOM 1225 HB3 ALA A 76 -13.096 -8.548 -16.816 1.00 2.34 ATOM 1226 C ALA A 76 -13.820 -6.011 -18.995 1.00 53.23 ATOM 1227 O ALA A 76 -13.609 -4.835 -18.699 1.00 4.14 ATOM 1228 N VAL A 77 -13.785 -6.459 -20.246 1.00 42.44 ATOM 1229 H VAL A 77 -13.962 -7.407 -20.420 1.00 11.41 ATOM 1230 CA VAL A 77 -13.490 -5.574 -21.367 1.00 4.20 ATOM 1231 HA VAL A 77 -12.517 -5.134 -21.198 1.00 72.33 ATOM 1232 CB VAL A 77 -13.446 -6.349 -22.697 1.00 43.44 ATOM 1233 HB VAL A 77 -13.052 -7.335 -22.503 1.00 62.42 ATOM 1234 CG1 VAL A 77 -14.845 -6.500 -23.274 1.00 12.02 ATOM 1235 HG11 VAL A 77 -14.822 -7.199 -24.097 1.00 1.22 ATOM 1236 HG12 VAL A 77 -15.512 -6.868 -22.508 1.00 11.11 ATOM 1237 HG13 VAL A 77 -15.195 -5.541 -23.626 1.00 14.23 ATOM 1238 CG2 VAL A 77 -12.525 -5.653 -23.688 1.00 65.23 ATOM 1239 HG21 VAL A 77 -11.884 -4.962 -23.161 1.00 14.34 ATOM 1240 HG22 VAL A 77 -11.919 -6.390 -24.195 1.00 4.13 ATOM 1241 HG23 VAL A 77 -13.117 -5.114 -24.413 1.00 64.21 ATOM 1242 C VAL A 77 -14.524 -4.459 -21.474 1.00 72.24 ATOM 1243 O VAL A 77 -14.238 -3.380 -21.992 1.00 33.33 ATOM 1244 N GLY A 78 -15.729 -4.728 -20.981 1.00 33.10 ATOM 1245 H GLY A 78 -15.900 -5.606 -20.580 1.00 11.01 ATOM 1246 CA GLY A 78 -16.789 -3.738 -21.031 1.00 11.12 ATOM 1247 HA2 GLY A 78 -16.871 -3.365 -22.041 1.00 0.33 ATOM 1248 HA3 GLY A 78 -17.721 -4.210 -20.756 1.00 23.33 ATOM 1249 C GLY A 78 -16.538 -2.572 -20.095 1.00 44.14 ATOM 1250 O GLY A 78 -17.263 -1.577 -20.121 1.00 63.25 ATOM 1251 N LYS A 79 -15.508 -2.694 -19.264 1.00 41.45 ATOM 1252 H LYS A 79 -14.967 -3.511 -19.291 1.00 4.21 ATOM 1253 CA LYS A 79 -15.162 -1.642 -18.315 1.00 63.23 ATOM 1254 HA LYS A 79 -15.741 -0.766 -18.564 1.00 74.44 ATOM 1255 CB LYS A 79 -15.507 -2.080 -16.890 1.00 2.40 ATOM 1256 HB2 LYS A 79 -14.619 -2.008 -16.279 1.00 61.03 ATOM 1257 HB3 LYS A 79 -16.260 -1.413 -16.494 1.00 70.44 ATOM 1258 CG LYS A 79 -16.034 -3.501 -16.801 1.00 20.32 ATOM 1259 HG2 LYS A 79 -16.995 -3.551 -17.291 1.00 43.04 ATOM 1260 HG3 LYS A 79 -15.340 -4.165 -17.297 1.00 4.32 ATOM 1261 CD LYS A 79 -16.196 -3.946 -15.357 1.00 70.41 ATOM 1262 HD2 LYS A 79 -16.078 -5.018 -15.304 1.00 65.53 ATOM 1263 HD3 LYS A 79 -15.436 -3.468 -14.755 1.00 35.33 ATOM 1264 CE LYS A 79 -17.566 -3.577 -14.810 1.00 53.53 ATOM 1265 HE2 LYS A 79 -17.836 -2.600 -15.181 1.00 41.34 ATOM 1266 HE3 LYS A 79 -18.286 -4.304 -15.156 1.00 64.12 ATOM 1267 NZ LYS A 79 -17.581 -3.550 -13.321 1.00 62.44 ATOM 1268 HZ1 LYS A 79 -17.288 -4.475 -12.945 1.00 1.21 ATOM 1269 HZ2 LYS A 79 -16.926 -2.822 -12.970 1.00 73.14 ATOM 1270 HZ3 LYS A 79 -18.538 -3.336 -12.977 1.00 55.50 ATOM 1271 C LYS A 79 -13.680 -1.293 -18.407 1.00 24.45 ATOM 1272 O LYS A 79 -13.287 -0.148 -18.187 1.00 13.50 ATOM 1273 N SER A 80 -12.861 -2.288 -18.733 1.00 71.50 ATOM 1274 H SER A 80 -13.234 -3.180 -18.896 1.00 33.21 ATOM 1275 CA SER A 80 -11.422 -2.087 -18.851 1.00 43.20 ATOM 1276 HA SER A 80 -11.030 -1.908 -17.861 1.00 23.42 ATOM 1277 CB SER A 80 -10.756 -3.336 -19.432 1.00 54.25 ATOM 1278 HB2 SER A 80 -9.692 -3.286 -19.262 1.00 2.02 ATOM 1279 HB3 SER A 80 -11.158 -4.213 -18.947 1.00 73.40 ATOM 1280 OG SER A 80 -10.991 -3.437 -20.826 1.00 52.43 ATOM 1281 HG SER A 80 -10.438 -2.805 -21.291 1.00 44.20 ATOM 1282 C SER A 80 -11.113 -0.877 -19.728 1.00 23.21 ATOM 1283 O SER A 80 -11.990 -0.353 -20.413 1.00 3.41 ATOM 1284 N GLY A 81 -9.857 -0.439 -19.701 1.00 35.33 ATOM 1285 H GLY A 81 -9.200 -0.897 -19.135 1.00 74.25 ATOM 1286 CA GLY A 81 -9.454 0.705 -20.496 1.00 44.14 ATOM 1287 HA2 GLY A 81 -10.224 1.460 -20.438 1.00 64.25 ATOM 1288 HA3 GLY A 81 -8.538 1.107 -20.088 1.00 41.54 ATOM 1289 C GLY A 81 -9.225 0.348 -21.952 1.00 23.24 ATOM 1290 O GLY A 81 -10.163 -0.003 -22.667 1.00 12.13 ATOM 1291 N SER A 82 -7.974 0.438 -22.392 1.00 2.31 ATOM 1292 H SER A 82 -7.269 0.724 -21.773 1.00 71.32 ATOM 1293 CA SER A 82 -7.625 0.127 -23.773 1.00 53.02 ATOM 1294 HA SER A 82 -8.521 -0.209 -24.273 1.00 72.34 ATOM 1295 CB SER A 82 -7.098 1.376 -24.482 1.00 71.02 ATOM 1296 HB2 SER A 82 -7.557 2.252 -24.050 1.00 45.54 ATOM 1297 HB3 SER A 82 -6.026 1.432 -24.358 1.00 33.34 ATOM 1298 OG SER A 82 -7.396 1.340 -25.867 1.00 41.12 ATOM 1299 HG SER A 82 -7.823 2.161 -26.124 1.00 64.35 ATOM 1300 C SER A 82 -6.582 -0.984 -23.833 1.00 23.31 ATOM 1301 O SER A 82 -6.539 -1.758 -24.788 1.00 65.35 ATOM 1302 N GLU A 83 -5.742 -1.055 -22.804 1.00 74.34 ATOM 1303 H GLU A 83 -5.827 -0.409 -22.072 1.00 71.43 ATOM 1304 CA GLU A 83 -4.698 -2.071 -22.740 1.00 51.02 ATOM 1305 HA GLU A 83 -4.085 -1.973 -23.623 1.00 50.52 ATOM 1306 CB GLU A 83 -3.824 -1.858 -21.502 1.00 72.23 ATOM 1307 HB2 GLU A 83 -4.433 -1.439 -20.714 1.00 62.45 ATOM 1308 HB3 GLU A 83 -3.441 -2.815 -21.179 1.00 13.23 ATOM 1309 CG GLU A 83 -2.646 -0.929 -21.741 1.00 62.35 ATOM 1310 HG2 GLU A 83 -2.265 -0.598 -20.787 1.00 30.41 ATOM 1311 HG3 GLU A 83 -1.875 -1.474 -22.266 1.00 22.41 ATOM 1312 CD GLU A 83 -3.021 0.290 -22.561 1.00 70.25 ATOM 1313 OE1 GLU A 83 -3.310 1.344 -21.958 1.00 13.15 ATOM 1314 OE2 GLU A 83 -3.026 0.190 -23.806 1.00 63.11 ATOM 1315 C GLU A 83 -5.303 -3.472 -22.715 1.00 5.10 ATOM 1316 O GLU A 83 -4.812 -4.384 -23.381 1.00 1.02 ATOM 1317 N PHE A 84 -6.371 -3.635 -21.941 1.00 64.23 ATOM 1318 H PHE A 84 -6.715 -2.870 -21.434 1.00 52.15 ATOM 1319 CA PHE A 84 -7.042 -4.925 -21.827 1.00 40.41 ATOM 1320 HA PHE A 84 -6.289 -5.674 -21.636 1.00 50.45 ATOM 1321 CB PHE A 84 -8.033 -4.906 -20.661 1.00 61.14 ATOM 1322 HB2 PHE A 84 -7.521 -4.582 -19.768 1.00 41.41 ATOM 1323 HB3 PHE A 84 -8.829 -4.213 -20.887 1.00 35.22 ATOM 1324 CG PHE A 84 -8.650 -6.246 -20.378 1.00 11.21 ATOM 1325 CD1 PHE A 84 -9.988 -6.479 -20.653 1.00 61.22 ATOM 1326 HD1 PHE A 84 -10.588 -5.687 -21.076 1.00 14.04 ATOM 1327 CE1 PHE A 84 -10.558 -7.711 -20.392 1.00 53.34 ATOM 1328 HE1 PHE A 84 -11.602 -7.880 -20.612 1.00 21.31 ATOM 1329 CZ PHE A 84 -9.792 -8.726 -19.854 1.00 1.45 ATOM 1330 HZ PHE A 84 -10.235 -9.689 -19.649 1.00 13.53 ATOM 1331 CE2 PHE A 84 -8.457 -8.506 -19.574 1.00 53.33 ATOM 1332 HE2 PHE A 84 -7.855 -9.297 -19.153 1.00 0.21 ATOM 1333 CD2 PHE A 84 -7.892 -7.272 -19.837 1.00 14.22 ATOM 1334 HD2 PHE A 84 -6.848 -7.101 -19.618 1.00 44.31 ATOM 1335 C PHE A 84 -7.769 -5.276 -23.122 1.00 0.11 ATOM 1336 O PHE A 84 -7.831 -6.441 -23.515 1.00 13.12 ATOM 1337 N ARG A 85 -8.318 -4.260 -23.780 1.00 3.23 ATOM 1338 H ARG A 85 -8.234 -3.354 -23.416 1.00 12.51 ATOM 1339 CA ARG A 85 -9.042 -4.460 -25.029 1.00 31.41 ATOM 1340 HA ARG A 85 -9.713 -5.296 -24.893 1.00 42.52 ATOM 1341 CB ARG A 85 -9.861 -3.215 -25.374 1.00 33.32 ATOM 1342 HB2 ARG A 85 -10.704 -3.155 -24.700 1.00 44.33 ATOM 1343 HB3 ARG A 85 -9.240 -2.342 -25.240 1.00 73.52 ATOM 1344 CG ARG A 85 -10.391 -3.210 -26.799 1.00 5.14 ATOM 1345 HG2 ARG A 85 -9.745 -2.598 -27.410 1.00 43.54 ATOM 1346 HG3 ARG A 85 -10.393 -4.222 -27.175 1.00 54.13 ATOM 1347 CD ARG A 85 -11.804 -2.653 -26.866 1.00 2.52 ATOM 1348 HD2 ARG A 85 -12.044 -2.439 -27.897 1.00 4.03 ATOM 1349 HD3 ARG A 85 -12.488 -3.396 -26.484 1.00 3.42 ATOM 1350 NE ARG A 85 -11.947 -1.428 -26.083 1.00 31.24 ATOM 1351 HE ARG A 85 -11.129 -0.996 -25.762 1.00 24.22 ATOM 1352 CZ ARG A 85 -13.119 -0.878 -25.788 1.00 14.54 ATOM 1353 NH1 ARG A 85 -14.244 -1.440 -26.208 1.00 52.40 ATOM 1354 HH11 ARG A 85 -14.210 -2.280 -26.748 1.00 75.40 ATOM 1355 HH12 ARG A 85 -15.126 -1.024 -25.983 1.00 43.45 ATOM 1356 NH2 ARG A 85 -13.168 0.238 -25.070 1.00 71.50 ATOM 1357 HH21 ARG A 85 -12.322 0.664 -24.751 1.00 53.01 ATOM 1358 HH22 ARG A 85 -14.051 0.651 -24.849 1.00 4.24 ATOM 1359 C ARG A 85 -8.081 -4.782 -26.169 1.00 44.23 ATOM 1360 O ARG A 85 -8.293 -5.730 -26.925 1.00 55.23 ATOM 1361 N ARG A 86 -7.023 -3.986 -26.287 1.00 11.51 ATOM 1362 H ARG A 86 -6.908 -3.246 -25.654 1.00 31.33 ATOM 1363 CA ARG A 86 -6.030 -4.184 -27.336 1.00 31.02 ATOM 1364 HA ARG A 86 -6.508 -3.997 -28.285 1.00 55.24 ATOM 1365 CB ARG A 86 -4.870 -3.203 -27.161 1.00 44.32 ATOM 1366 HB2 ARG A 86 -4.585 -3.181 -26.119 1.00 70.15 ATOM 1367 HB3 ARG A 86 -4.032 -3.547 -27.748 1.00 25.41 ATOM 1368 CG ARG A 86 -5.202 -1.784 -27.593 1.00 3.32 ATOM 1369 HG2 ARG A 86 -5.169 -1.728 -28.671 1.00 4.01 ATOM 1370 HG3 ARG A 86 -6.194 -1.536 -27.248 1.00 14.32 ATOM 1371 CD ARG A 86 -4.213 -0.781 -27.019 1.00 11.03 ATOM 1372 HD2 ARG A 86 -4.522 -0.525 -26.016 1.00 64.00 ATOM 1373 HD3 ARG A 86 -3.235 -1.237 -26.989 1.00 20.34 ATOM 1374 NE ARG A 86 -4.144 0.439 -27.819 1.00 24.22 ATOM 1375 HE ARG A 86 -4.561 1.246 -27.453 1.00 73.22 ATOM 1376 CZ ARG A 86 -3.548 0.507 -29.004 1.00 52.03 ATOM 1377 NH1 ARG A 86 -2.974 -0.569 -29.525 1.00 13.04 ATOM 1378 HH11 ARG A 86 -2.990 -1.434 -29.024 1.00 60.31 ATOM 1379 HH12 ARG A 86 -2.528 -0.515 -30.418 1.00 63.21 ATOM 1380 NH2 ARG A 86 -3.527 1.653 -29.672 1.00 44.42 ATOM 1381 HH21 ARG A 86 -3.958 2.467 -29.283 1.00 75.43 ATOM 1382 HH22 ARG A 86 -3.078 1.704 -30.564 1.00 73.21 ATOM 1383 C ARG A 86 -5.505 -5.617 -27.323 1.00 51.33 ATOM 1384 O ARG A 86 -5.514 -6.300 -28.347 1.00 12.42 ATOM 1385 N GLU A 87 -5.048 -6.064 -26.158 1.00 1.12 ATOM 1386 H GLU A 87 -5.067 -5.472 -25.377 1.00 50.34 ATOM 1387 CA GLU A 87 -4.518 -7.415 -26.014 1.00 1.35 ATOM 1388 HA GLU A 87 -3.741 -7.547 -26.751 1.00 52.34 ATOM 1389 CB GLU A 87 -3.916 -7.604 -24.619 1.00 73.15 ATOM 1390 HB2 GLU A 87 -3.585 -8.627 -24.519 1.00 61.24 ATOM 1391 HB3 GLU A 87 -3.065 -6.948 -24.516 1.00 64.04 ATOM 1392 CG GLU A 87 -4.889 -7.304 -23.491 1.00 45.10 ATOM 1393 HG2 GLU A 87 -5.554 -6.515 -23.807 1.00 13.21 ATOM 1394 HG3 GLU A 87 -5.462 -8.195 -23.281 1.00 12.43 ATOM 1395 CD GLU A 87 -4.189 -6.866 -22.219 1.00 63.20 ATOM 1396 OE1 GLU A 87 -3.160 -6.166 -22.318 1.00 64.21 ATOM 1397 OE2 GLU A 87 -4.671 -7.224 -21.124 1.00 72.10 ATOM 1398 C GLU A 87 -5.608 -8.455 -26.255 1.00 25.41 ATOM 1399 O GLU A 87 -5.343 -9.535 -26.783 1.00 52.12 ATOM 1400 N MET A 88 -6.833 -8.122 -25.863 1.00 70.13 ATOM 1401 H MET A 88 -6.982 -7.247 -25.448 1.00 43.20 ATOM 1402 CA MET A 88 -7.963 -9.027 -26.037 1.00 71.25 ATOM 1403 HA MET A 88 -7.689 -9.983 -25.617 1.00 35.20 ATOM 1404 CB MET A 88 -9.191 -8.492 -25.298 1.00 72.15 ATOM 1405 HB2 MET A 88 -9.168 -7.413 -25.320 1.00 5.22 ATOM 1406 HB3 MET A 88 -10.080 -8.835 -25.806 1.00 54.12 ATOM 1407 CG MET A 88 -9.270 -8.938 -23.848 1.00 23.44 ATOM 1408 HG2 MET A 88 -8.354 -8.659 -23.348 1.00 40.23 ATOM 1409 HG3 MET A 88 -10.102 -8.437 -23.376 1.00 2.10 ATOM 1410 SD MET A 88 -9.497 -10.719 -23.680 1.00 62.31 ATOM 1411 CE MET A 88 -7.866 -11.219 -23.133 1.00 41.41 ATOM 1412 HE1 MET A 88 -7.892 -11.438 -22.076 1.00 74.51 ATOM 1413 HE2 MET A 88 -7.558 -12.100 -23.676 1.00 51.34 ATOM 1414 HE3 MET A 88 -7.164 -10.419 -23.317 1.00 0.30 ATOM 1415 C MET A 88 -8.287 -9.214 -27.516 1.00 63.53 ATOM 1416 O MET A 88 -8.535 -10.331 -27.969 1.00 73.42 ATOM 1417 N GLN A 89 -8.282 -8.115 -28.262 1.00 41.45 ATOM 1418 H GLN A 89 -8.076 -7.254 -27.843 1.00 53.45 ATOM 1419 CA GLN A 89 -8.576 -8.159 -29.690 1.00 32.21 ATOM 1420 HA GLN A 89 -9.604 -8.467 -29.807 1.00 12.12 ATOM 1421 CB GLN A 89 -8.398 -6.773 -30.312 1.00 74.23 ATOM 1422 HB2 GLN A 89 -7.359 -6.490 -30.241 1.00 21.21 ATOM 1423 HB3 GLN A 89 -8.680 -6.821 -31.354 1.00 44.20 ATOM 1424 CG GLN A 89 -9.234 -5.694 -29.643 1.00 2.02 ATOM 1425 HG2 GLN A 89 -9.922 -6.163 -28.955 1.00 64.52 ATOM 1426 HG3 GLN A 89 -8.575 -5.034 -29.097 1.00 74.23 ATOM 1427 CD GLN A 89 -10.030 -4.872 -30.637 1.00 12.22 ATOM 1428 OE1 GLN A 89 -9.718 -4.844 -31.828 1.00 15.33 ATOM 1429 NE2 GLN A 89 -11.066 -4.197 -30.152 1.00 3.51 ATOM 1430 HE21 GLN A 89 -11.254 -4.265 -29.192 1.00 61.20 ATOM 1431 HE22 GLN A 89 -11.597 -3.656 -30.772 1.00 33.42 ATOM 1432 C GLN A 89 -7.678 -9.167 -30.400 1.00 34.24 ATOM 1433 O GLN A 89 -8.088 -9.801 -31.372 1.00 40.14 ATOM 1434 N ARG A 90 -6.452 -9.310 -29.907 1.00 34.13 ATOM 1435 H ARG A 90 -6.184 -8.777 -29.129 1.00 52.24 ATOM 1436 CA ARG A 90 -5.496 -10.240 -30.495 1.00 31.10 ATOM 1437 HA ARG A 90 -5.422 -10.017 -31.549 1.00 22.42 ATOM 1438 CB ARG A 90 -4.119 -10.064 -29.851 1.00 75.42 ATOM 1439 HB2 ARG A 90 -4.212 -10.211 -28.785 1.00 70.00 ATOM 1440 HB3 ARG A 90 -3.450 -10.811 -30.252 1.00 53.42 ATOM 1441 CG ARG A 90 -3.505 -8.695 -30.091 1.00 71.12 ATOM 1442 HG2 ARG A 90 -4.251 -7.938 -29.901 1.00 53.44 ATOM 1443 HG3 ARG A 90 -2.673 -8.561 -29.416 1.00 52.01 ATOM 1444 CD ARG A 90 -3.010 -8.549 -31.522 1.00 34.52 ATOM 1445 HD2 ARG A 90 -2.168 -7.874 -31.530 1.00 63.42 ATOM 1446 HD3 ARG A 90 -2.698 -9.519 -31.881 1.00 14.23 ATOM 1447 NE ARG A 90 -4.046 -8.026 -32.408 1.00 40.34 ATOM 1448 HE ARG A 90 -4.945 -7.908 -32.037 1.00 23.50 ATOM 1449 CZ ARG A 90 -3.831 -7.704 -33.679 1.00 55.42 ATOM 1450 NH1 ARG A 90 -2.625 -7.851 -34.209 1.00 73.55 ATOM 1451 HH11 ARG A 90 -1.875 -8.207 -33.652 1.00 52.22 ATOM 1452 HH12 ARG A 90 -2.467 -7.609 -35.167 1.00 62.40 ATOM 1453 NH2 ARG A 90 -4.825 -7.233 -34.422 1.00 61.03 ATOM 1454 HH21 ARG A 90 -5.736 -7.120 -34.026 1.00 64.41 ATOM 1455 HH22 ARG A 90 -4.663 -6.991 -35.378 1.00 45.23 ATOM 1456 C ARG A 90 -5.967 -11.682 -30.329 1.00 10.14 ATOM 1457 O ARG A 90 -5.760 -12.518 -31.207 1.00 52.10 ATOM 1458 N ASN A 91 -6.601 -11.965 -29.195 1.00 43.01 ATOM 1459 H ASN A 91 -6.736 -11.256 -28.532 1.00 44.34 ATOM 1460 CA ASN A 91 -7.100 -13.306 -28.913 1.00 10.11 ATOM 1461 HA ASN A 91 -6.525 -14.004 -29.502 1.00 22.34 ATOM 1462 CB ASN A 91 -6.920 -13.638 -27.430 1.00 60.23 ATOM 1463 HB2 ASN A 91 -7.541 -12.978 -26.842 1.00 20.42 ATOM 1464 HB3 ASN A 91 -7.222 -14.660 -27.257 1.00 20.01 ATOM 1465 CG ASN A 91 -5.483 -13.477 -26.972 1.00 73.31 ATOM 1466 OD1 ASN A 91 -4.713 -14.437 -26.960 1.00 63.31 ATOM 1467 ND2 ASN A 91 -5.117 -12.259 -26.592 1.00 3.12 ATOM 1468 HD21 ASN A 91 -5.784 -11.542 -26.628 1.00 11.14 ATOM 1469 HD22 ASN A 91 -4.193 -12.127 -26.292 1.00 13.55 ATOM 1470 C ASN A 91 -8.571 -13.431 -29.299 1.00 1.04 ATOM 1471 O ASN A 91 -9.276 -14.318 -28.818 1.00 62.54 ATOM 1472 N SER A 92 -9.027 -12.536 -30.169 1.00 62.13 ATOM 1473 H SER A 92 -8.416 -11.853 -30.516 1.00 43.24 ATOM 1474 CA SER A 92 -10.414 -12.544 -30.618 1.00 14.04 ATOM 1475 HA SER A 92 -11.044 -12.646 -29.746 1.00 43.20 ATOM 1476 CB SER A 92 -10.752 -11.230 -31.324 1.00 44.34 ATOM 1477 HB2 SER A 92 -9.952 -10.973 -32.002 1.00 61.03 ATOM 1478 HB3 SER A 92 -11.671 -11.349 -31.880 1.00 44.41 ATOM 1479 OG SER A 92 -10.915 -10.176 -30.391 1.00 70.01 ATOM 1480 HG SER A 92 -11.170 -10.539 -29.540 1.00 13.23 ATOM 1481 C SER A 92 -10.676 -13.720 -31.554 1.00 12.22 ATOM 1482 O SER A 92 -11.794 -14.230 -31.631 1.00 22.44 ATOM 1483 N VAL A 93 -9.637 -14.145 -32.265 1.00 4.21 ATOM 1484 H VAL A 93 -8.771 -13.697 -32.160 1.00 71.43 ATOM 1485 CA VAL A 93 -9.752 -15.261 -33.196 1.00 12.02 ATOM 1486 HA VAL A 93 -10.502 -15.006 -33.931 1.00 63.41 ATOM 1487 CB VAL A 93 -8.423 -15.519 -33.930 1.00 30.40 ATOM 1488 HB VAL A 93 -7.881 -14.587 -33.990 1.00 52.12 ATOM 1489 CG1 VAL A 93 -7.571 -16.515 -33.158 1.00 33.50 ATOM 1490 HG11 VAL A 93 -6.570 -16.522 -33.562 1.00 3.43 ATOM 1491 HG12 VAL A 93 -7.538 -16.230 -32.117 1.00 11.01 ATOM 1492 HG13 VAL A 93 -8.001 -17.502 -33.247 1.00 74.22 ATOM 1493 CG2 VAL A 93 -8.684 -16.012 -35.345 1.00 63.43 ATOM 1494 HG21 VAL A 93 -9.298 -15.295 -35.869 1.00 34.21 ATOM 1495 HG22 VAL A 93 -7.744 -16.129 -35.865 1.00 11.52 ATOM 1496 HG23 VAL A 93 -9.194 -16.964 -35.307 1.00 2.41 ATOM 1497 C VAL A 93 -10.178 -16.535 -32.476 1.00 35.33 ATOM 1498 O VAL A 93 -10.842 -17.395 -33.055 1.00 24.24 ATOM 1499 N ALA A 94 -9.793 -16.650 -31.209 1.00 14.41 ATOM 1500 H ALA A 94 -9.266 -15.930 -30.803 1.00 33.41 ATOM 1501 CA ALA A 94 -10.138 -17.818 -30.408 1.00 42.22 ATOM 1502 HA ALA A 94 -9.923 -18.700 -30.995 1.00 3.44 ATOM 1503 CB ALA A 94 -9.283 -17.867 -29.151 1.00 3.43 ATOM 1504 HB1 ALA A 94 -9.717 -18.561 -28.447 1.00 10.03 ATOM 1505 HB2 ALA A 94 -8.285 -18.190 -29.406 1.00 64.14 ATOM 1506 HB3 ALA A 94 -9.240 -16.883 -28.706 1.00 64.13 ATOM 1507 C ALA A 94 -11.619 -17.816 -30.044 1.00 25.43 ATOM 1508 O ALA A 94 -12.327 -18.795 -30.278 1.00 70.45 ATOM 1509 N VAL A 95 -12.080 -16.711 -29.468 1.00 13.04 ATOM 1510 H VAL A 95 -11.467 -15.964 -29.306 1.00 41.04 ATOM 1511 CA VAL A 95 -13.477 -16.582 -29.071 1.00 34.13 ATOM 1512 HA VAL A 95 -13.713 -17.402 -28.408 1.00 33.00 ATOM 1513 CB VAL A 95 -13.727 -15.263 -28.316 1.00 21.03 ATOM 1514 HB VAL A 95 -13.275 -15.340 -27.338 1.00 20.43 ATOM 1515 CG1 VAL A 95 -13.080 -14.098 -29.048 1.00 44.40 ATOM 1516 HG11 VAL A 95 -13.359 -14.128 -30.091 1.00 11.22 ATOM 1517 HG12 VAL A 95 -13.415 -13.168 -28.612 1.00 45.13 ATOM 1518 HG13 VAL A 95 -12.005 -14.170 -28.961 1.00 55.40 ATOM 1519 CG2 VAL A 95 -15.219 -15.027 -28.135 1.00 21.21 ATOM 1520 HG21 VAL A 95 -15.659 -15.875 -27.631 1.00 21.02 ATOM 1521 HG22 VAL A 95 -15.374 -14.137 -27.544 1.00 5.24 ATOM 1522 HG23 VAL A 95 -15.683 -14.902 -29.102 1.00 34.42 ATOM 1523 C VAL A 95 -14.401 -16.644 -30.282 1.00 62.02 ATOM 1524 O VAL A 95 -15.540 -17.099 -30.184 1.00 73.42 ATOM 1525 N ARG A 96 -13.901 -16.183 -31.424 1.00 71.43 ATOM 1526 H ARG A 96 -12.986 -15.833 -31.439 1.00 40.22 ATOM 1527 CA ARG A 96 -14.682 -16.186 -32.656 1.00 4.33 ATOM 1528 HA ARG A 96 -15.641 -15.738 -32.442 1.00 25.13 ATOM 1529 CB ARG A 96 -13.976 -15.360 -33.733 1.00 54.12 ATOM 1530 HB2 ARG A 96 -12.960 -15.174 -33.420 1.00 5.21 ATOM 1531 HB3 ARG A 96 -13.963 -15.926 -34.652 1.00 55.13 ATOM 1532 CG ARG A 96 -14.642 -14.021 -34.007 1.00 61.23 ATOM 1533 HG2 ARG A 96 -15.664 -14.193 -34.311 1.00 60.11 ATOM 1534 HG3 ARG A 96 -14.627 -13.431 -33.103 1.00 53.23 ATOM 1535 CD ARG A 96 -13.924 -13.257 -35.109 1.00 70.51 ATOM 1536 HD2 ARG A 96 -13.399 -12.424 -34.668 1.00 4.14 ATOM 1537 HD3 ARG A 96 -13.215 -13.919 -35.584 1.00 21.13 ATOM 1538 NE ARG A 96 -14.851 -12.752 -36.118 1.00 60.33 ATOM 1539 HE ARG A 96 -15.797 -12.989 -36.025 1.00 21.02 ATOM 1540 CZ ARG A 96 -14.479 -11.996 -37.145 1.00 1.11 ATOM 1541 NH1 ARG A 96 -13.206 -11.659 -37.298 1.00 24.35 ATOM 1542 HH11 ARG A 96 -12.523 -11.976 -36.639 1.00 13.01 ATOM 1543 HH12 ARG A 96 -12.928 -11.091 -38.072 1.00 41.42 ATOM 1544 NH2 ARG A 96 -15.381 -11.575 -38.022 1.00 14.11 ATOM 1545 HH21 ARG A 96 -16.342 -11.827 -37.910 1.00 52.22 ATOM 1546 HH22 ARG A 96 -15.101 -11.006 -38.794 1.00 5.31 ATOM 1547 C ARG A 96 -14.904 -17.610 -33.156 1.00 20.13 ATOM 1548 O ARG A 96 -16.001 -17.963 -33.588 1.00 5.51 ATOM 1549 N ASN A 97 -13.855 -18.424 -33.094 1.00 31.12 ATOM 1550 H ASN A 97 -13.007 -18.085 -32.739 1.00 63.02 ATOM 1551 CA ASN A 97 -13.936 -19.810 -33.541 1.00 45.23 ATOM 1552 HA ASN A 97 -14.216 -19.806 -34.584 1.00 12.43 ATOM 1553 CB ASN A 97 -12.575 -20.495 -33.395 1.00 51.50 ATOM 1554 HB2 ASN A 97 -12.026 -20.023 -32.593 1.00 43.54 ATOM 1555 HB3 ASN A 97 -12.727 -21.537 -33.157 1.00 44.33 ATOM 1556 CG ASN A 97 -11.744 -20.406 -34.661 1.00 33.23 ATOM 1557 OD1 ASN A 97 -12.093 -20.990 -35.687 1.00 43.11 ATOM 1558 ND2 ASN A 97 -10.639 -19.674 -34.593 1.00 3.25 ATOM 1559 HD21 ASN A 97 -10.424 -19.237 -33.742 1.00 22.44 ATOM 1560 HD22 ASN A 97 -10.083 -19.599 -35.396 1.00 73.04 ATOM 1561 C ASN A 97 -14.991 -20.577 -32.750 1.00 40.52 ATOM 1562 O ASN A 97 -15.561 -21.553 -33.239 1.00 31.13 ATOM 1563 N LEU A 98 -15.247 -20.128 -31.526 1.00 42.44 ATOM 1564 H LEU A 98 -14.761 -19.346 -31.192 1.00 42.41 ATOM 1565 CA LEU A 98 -16.235 -20.771 -30.667 1.00 4.53 ATOM 1566 HA LEU A 98 -15.949 -21.805 -30.551 1.00 33.52 ATOM 1567 CB LEU A 98 -16.255 -20.102 -29.291 1.00 43.20 ATOM 1568 HB2 LEU A 98 -16.491 -19.059 -29.434 1.00 11.30 ATOM 1569 HB3 LEU A 98 -17.036 -20.570 -28.708 1.00 45.42 ATOM 1570 CG LEU A 98 -14.957 -20.182 -28.487 1.00 4.31 ATOM 1571 HG LEU A 98 -14.244 -19.478 -28.895 1.00 21.11 ATOM 1572 CD1 LEU A 98 -15.205 -19.808 -27.034 1.00 2.21 ATOM 1573 HD11 LEU A 98 -16.248 -19.957 -26.797 1.00 22.52 ATOM 1574 HD12 LEU A 98 -14.597 -20.430 -26.393 1.00 52.22 ATOM 1575 HD13 LEU A 98 -14.946 -18.771 -26.880 1.00 2.23 ATOM 1576 CD2 LEU A 98 -14.353 -21.575 -28.585 1.00 72.24 ATOM 1577 HD21 LEU A 98 -13.828 -21.675 -29.524 1.00 5.55 ATOM 1578 HD22 LEU A 98 -13.663 -21.727 -27.768 1.00 74.44 ATOM 1579 HD23 LEU A 98 -15.140 -22.313 -28.534 1.00 13.21 ATOM 1580 C LEU A 98 -17.624 -20.711 -31.294 1.00 3.20 ATOM 1581 O LEU A 98 -18.530 -21.440 -30.891 1.00 72.01 ATOM 1582 N PHE A 99 -17.783 -19.839 -32.284 1.00 52.20 ATOM 1583 H PHE A 99 -17.023 -19.285 -32.560 1.00 62.15 ATOM 1584 CA PHE A 99 -19.062 -19.685 -32.969 1.00 5.35 ATOM 1585 HA PHE A 99 -19.764 -19.265 -32.266 1.00 13.42 ATOM 1586 CB PHE A 99 -18.916 -18.733 -34.157 1.00 50.35 ATOM 1587 HB2 PHE A 99 -18.015 -18.979 -34.698 1.00 44.33 ATOM 1588 HB3 PHE A 99 -19.767 -18.852 -34.811 1.00 10.11 ATOM 1589 CG PHE A 99 -18.835 -17.286 -33.761 1.00 30.32 ATOM 1590 CD1 PHE A 99 -18.954 -16.286 -34.712 1.00 12.32 ATOM 1591 HD1 PHE A 99 -19.107 -16.554 -35.748 1.00 32.43 ATOM 1592 CE1 PHE A 99 -18.881 -14.954 -34.350 1.00 45.41 ATOM 1593 HE1 PHE A 99 -18.974 -14.184 -35.102 1.00 14.13 ATOM 1594 CZ PHE A 99 -18.685 -14.609 -33.027 1.00 63.11 ATOM 1595 HZ PHE A 99 -18.627 -13.569 -32.742 1.00 75.13 ATOM 1596 CE2 PHE A 99 -18.565 -15.597 -32.069 1.00 71.13 ATOM 1597 HE2 PHE A 99 -18.412 -15.330 -31.034 1.00 63.23 ATOM 1598 CD2 PHE A 99 -18.639 -16.927 -32.437 1.00 32.31 ATOM 1599 HD2 PHE A 99 -18.544 -17.699 -31.687 1.00 14.42 ATOM 1600 C PHE A 99 -19.589 -21.035 -33.445 1.00 55.32 ATOM 1601 O PHE A 99 -20.795 -21.287 -33.420 1.00 4.13 ATOM 1602 N HIS A 100 -18.679 -21.899 -33.881 1.00 25.45 ATOM 1603 H HIS A 100 -17.734 -21.640 -33.876 1.00 64.44 ATOM 1604 CA HIS A 100 -19.051 -23.224 -34.363 1.00 73.34 ATOM 1605 HA HIS A 100 -20.111 -23.350 -34.202 1.00 31.02 ATOM 1606 CB HIS A 100 -18.758 -23.346 -35.859 1.00 73.21 ATOM 1607 HB2 HIS A 100 -18.586 -24.384 -36.102 1.00 33.40 ATOM 1608 HB3 HIS A 100 -19.611 -22.987 -36.417 1.00 72.40 ATOM 1609 CG HIS A 100 -17.558 -22.566 -36.300 1.00 22.53 ATOM 1610 ND1 HIS A 100 -17.642 -21.317 -36.876 1.00 52.25 ATOM 1611 CD2 HIS A 100 -16.239 -22.865 -36.244 1.00 22.13 ATOM 1612 HD1 HIS A 100 -18.470 -20.824 -37.055 1.00 4.43 ATOM 1613 CE1 HIS A 100 -16.427 -20.881 -37.158 1.00 32.22 ATOM 1614 NE2 HIS A 100 -15.557 -21.802 -36.783 1.00 54.12 ATOM 1615 HD2 HIS A 100 -15.802 -23.772 -35.848 1.00 51.45 ATOM 1616 HE1 HIS A 100 -16.185 -19.934 -37.615 1.00 54.35 ATOM 1617 C HIS A 100 -18.305 -24.312 -33.596 1.00 52.15 ATOM 1618 O HIS A 100 -17.909 -25.328 -34.168 1.00 53.01 ATOM 1619 N TYR A 101 -18.116 -24.091 -32.300 1.00 73.23 ATOM 1620 H TYR A 101 -18.455 -23.263 -31.902 1.00 11.42 ATOM 1621 CA TYR A 101 -17.415 -25.051 -31.456 1.00 1.11 ATOM 1622 HA TYR A 101 -16.395 -25.116 -31.805 1.00 23.12 ATOM 1623 CB TYR A 101 -17.412 -24.576 -30.002 1.00 34.22 ATOM 1624 HB2 TYR A 101 -16.690 -23.782 -29.891 1.00 15.12 ATOM 1625 HB3 TYR A 101 -18.394 -24.202 -29.751 1.00 10.31 ATOM 1626 CG TYR A 101 -17.062 -25.663 -29.011 1.00 11.03 ATOM 1627 CD1 TYR A 101 -18.052 -26.310 -28.281 1.00 1.22 ATOM 1628 HD1 TYR A 101 -19.084 -26.026 -28.429 1.00 62.14 ATOM 1629 CE1 TYR A 101 -17.737 -27.303 -27.374 1.00 2.14 ATOM 1630 HE1 TYR A 101 -18.520 -27.794 -26.816 1.00 31.54 ATOM 1631 CZ TYR A 101 -16.418 -27.662 -27.187 1.00 33.42 ATOM 1632 CE2 TYR A 101 -15.418 -27.035 -27.899 1.00 65.33 ATOM 1633 HE2 TYR A 101 -14.385 -27.317 -27.752 1.00 51.44 ATOM 1634 CD2 TYR A 101 -15.742 -26.042 -28.803 1.00 62.32 ATOM 1635 HD2 TYR A 101 -14.960 -25.549 -29.363 1.00 13.33 ATOM 1636 OH TYR A 101 -16.099 -28.651 -26.284 1.00 52.03 ATOM 1637 HH TYR A 101 -16.857 -29.227 -26.159 1.00 54.41 ATOM 1638 C TYR A 101 -18.057 -26.432 -31.551 1.00 11.52 ATOM 1639 O TYR A 101 -17.419 -27.447 -31.273 1.00 61.22 ATOM 1640 N LYS A 102 -19.325 -26.461 -31.946 1.00 14.11 ATOM 1641 H LYS A 102 -19.781 -25.617 -32.153 1.00 61.51 ATOM 1642 CA LYS A 102 -20.057 -27.715 -32.080 1.00 65.25 ATOM 1643 HA LYS A 102 -19.778 -28.352 -31.255 1.00 3.03 ATOM 1644 CB LYS A 102 -21.564 -27.459 -32.025 1.00 53.14 ATOM 1645 HB2 LYS A 102 -22.053 -28.104 -32.740 1.00 73.21 ATOM 1646 HB3 LYS A 102 -21.922 -27.698 -31.034 1.00 42.10 ATOM 1647 CG LYS A 102 -21.949 -26.023 -32.337 1.00 60.13 ATOM 1648 HG2 LYS A 102 -23.011 -25.902 -32.182 1.00 23.33 ATOM 1649 HG3 LYS A 102 -21.409 -25.363 -31.674 1.00 5.03 ATOM 1650 CD LYS A 102 -21.618 -25.657 -33.775 1.00 14.15 ATOM 1651 HD2 LYS A 102 -22.027 -24.681 -33.992 1.00 35.42 ATOM 1652 HD3 LYS A 102 -20.544 -25.633 -33.893 1.00 32.31 ATOM 1653 CE LYS A 102 -22.202 -26.663 -34.754 1.00 61.24 ATOM 1654 HE2 LYS A 102 -22.037 -26.305 -35.759 1.00 30.10 ATOM 1655 HE3 LYS A 102 -21.697 -27.609 -34.622 1.00 52.11 ATOM 1656 NZ LYS A 102 -23.663 -26.860 -34.543 1.00 41.25 ATOM 1657 HZ1 LYS A 102 -24.077 -26.015 -34.099 1.00 63.14 ATOM 1658 HZ2 LYS A 102 -24.136 -27.026 -35.455 1.00 33.34 ATOM 1659 HZ3 LYS A 102 -23.828 -27.679 -33.925 1.00 24.44 ATOM 1660 C LYS A 102 -19.697 -28.417 -33.386 1.00 61.21 ATOM 1661 O LYS A 102 -19.780 -29.640 -33.488 1.00 21.43 ATOM 1662 N GLY A 103 -19.296 -27.634 -34.383 1.00 24.10 ATOM 1663 H GLY A 103 -19.249 -26.665 -34.245 1.00 2.15 ATOM 1664 CA GLY A 103 -18.928 -28.199 -35.668 1.00 60.02 ATOM 1665 HA2 GLY A 103 -18.507 -27.419 -36.285 1.00 13.00 ATOM 1666 HA3 GLY A 103 -18.181 -28.963 -35.512 1.00 64.10 ATOM 1667 C GLY A 103 -20.110 -28.813 -36.391 1.00 55.33 ATOM 1668 O GLY A 103 -20.422 -28.434 -37.521 1.00 4.30 ATOM 1669 N HIS A 104 -20.771 -29.765 -35.740 1.00 51.13 ATOM 1670 H HIS A 104 -20.475 -30.023 -34.843 1.00 32.52 ATOM 1671 CA HIS A 104 -21.926 -30.434 -36.329 1.00 41.42 ATOM 1672 HA HIS A 104 -22.355 -29.769 -37.064 1.00 64.21 ATOM 1673 CB HIS A 104 -21.495 -31.728 -37.020 1.00 11.21 ATOM 1674 HB2 HIS A 104 -21.647 -32.557 -36.344 1.00 53.51 ATOM 1675 HB3 HIS A 104 -22.099 -31.875 -37.904 1.00 44.20 ATOM 1676 CG HIS A 104 -20.057 -31.734 -37.437 1.00 43.22 ATOM 1677 ND1 HIS A 104 -19.585 -31.028 -38.524 1.00 13.22 ATOM 1678 CD2 HIS A 104 -18.983 -32.364 -36.906 1.00 33.42 ATOM 1679 HD1 HIS A 104 -20.124 -30.467 -39.119 1.00 73.03 ATOM 1680 CE1 HIS A 104 -18.285 -31.225 -38.644 1.00 24.13 ATOM 1681 NE2 HIS A 104 -17.894 -32.032 -37.674 1.00 34.33 ATOM 1682 HD2 HIS A 104 -18.982 -33.010 -36.038 1.00 55.15 ATOM 1683 HE1 HIS A 104 -17.648 -30.799 -39.405 1.00 21.15 ATOM 1684 C HIS A 104 -22.979 -30.736 -35.267 1.00 43.11 ATOM 1685 O HIS A 104 -22.695 -30.773 -34.070 1.00 23.23 ATOM 1686 N PRO A 105 -24.224 -30.956 -35.714 1.00 32.35 ATOM 1687 CA PRO A 105 -25.344 -31.259 -34.818 1.00 13.15 ATOM 1688 HA PRO A 105 -25.443 -30.515 -34.041 1.00 13.41 ATOM 1689 CB PRO A 105 -26.563 -31.201 -35.742 1.00 13.25 ATOM 1690 HB2 PRO A 105 -27.289 -31.940 -35.431 1.00 44.14 ATOM 1691 HB3 PRO A 105 -27.004 -30.216 -35.700 1.00 72.23 ATOM 1692 CG PRO A 105 -26.025 -31.500 -37.098 1.00 70.00 ATOM 1693 HG2 PRO A 105 -25.994 -32.568 -37.254 1.00 15.43 ATOM 1694 HG3 PRO A 105 -26.640 -31.027 -37.849 1.00 74.32 ATOM 1695 CD PRO A 105 -24.635 -30.928 -37.127 1.00 42.34 ATOM 1696 HD2 PRO A 105 -23.985 -31.545 -37.730 1.00 53.02 ATOM 1697 HD3 PRO A 105 -24.651 -29.915 -37.503 1.00 34.12 ATOM 1698 C PRO A 105 -25.222 -32.640 -34.183 1.00 32.01 ATOM 1699 O PRO A 105 -24.171 -33.276 -34.256 1.00 61.51 ATOM 1700 N ASP A 106 -26.303 -33.098 -33.561 1.00 11.30 ATOM 1701 H ASP A 106 -27.111 -32.543 -33.537 1.00 33.43 ATOM 1702 CA ASP A 106 -26.317 -34.405 -32.915 1.00 14.14 ATOM 1703 HA ASP A 106 -25.917 -35.124 -33.613 1.00 35.52 ATOM 1704 CB ASP A 106 -25.440 -34.388 -31.662 1.00 12.42 ATOM 1705 HB2 ASP A 106 -25.360 -33.373 -31.301 1.00 5.45 ATOM 1706 HB3 ASP A 106 -25.899 -35.001 -30.900 1.00 53.14 ATOM 1707 CG ASP A 106 -24.043 -34.914 -31.926 1.00 34.43 ATOM 1708 OD1 ASP A 106 -23.072 -34.282 -31.459 1.00 74.11 ATOM 1709 OD2 ASP A 106 -23.921 -35.959 -32.598 1.00 71.40 ATOM 1710 C ASP A 106 -27.741 -34.815 -32.549 1.00 5.44 ATOM 1711 O ASP A 106 -28.660 -33.997 -32.521 1.00 15.21 ATOM 1712 N PRO A 107 -27.928 -36.111 -32.262 1.00 31.42 ATOM 1713 CA PRO A 107 -29.237 -36.659 -31.893 1.00 23.30 ATOM 1714 HA PRO A 107 -29.991 -36.414 -32.627 1.00 3.14 ATOM 1715 CB PRO A 107 -29.000 -38.172 -31.888 1.00 45.41 ATOM 1716 HB2 PRO A 107 -29.592 -38.629 -31.108 1.00 53.13 ATOM 1717 HB3 PRO A 107 -29.274 -38.586 -32.846 1.00 51.25 ATOM 1718 CG PRO A 107 -27.541 -38.325 -31.626 1.00 71.42 ATOM 1719 HG2 PRO A 107 -27.357 -38.323 -30.563 1.00 4.42 ATOM 1720 HG3 PRO A 107 -27.184 -39.244 -32.068 1.00 51.00 ATOM 1721 CD PRO A 107 -26.877 -37.142 -32.275 1.00 21.51 ATOM 1722 HD2 PRO A 107 -26.020 -36.827 -31.698 1.00 32.33 ATOM 1723 HD3 PRO A 107 -26.585 -37.382 -33.287 1.00 10.31 ATOM 1724 C PRO A 107 -29.696 -36.188 -30.517 1.00 41.35 ATOM 1725 O PRO A 107 -30.861 -35.838 -30.327 1.00 14.50 ATOM 1726 N LEU A 108 -28.774 -36.180 -29.561 1.00 64.55 ATOM 1727 H LEU A 108 -27.862 -36.471 -29.773 1.00 53.54 ATOM 1728 CA LEU A 108 -29.084 -35.751 -28.202 1.00 42.13 ATOM 1729 HA LEU A 108 -30.115 -36.002 -28.003 1.00 21.13 ATOM 1730 CB LEU A 108 -28.190 -36.481 -27.199 1.00 24.21 ATOM 1731 HB2 LEU A 108 -27.231 -35.987 -27.190 1.00 5.42 ATOM 1732 HB3 LEU A 108 -28.647 -36.393 -26.224 1.00 34.02 ATOM 1733 CG LEU A 108 -27.948 -37.966 -27.472 1.00 21.22 ATOM 1734 HG LEU A 108 -28.564 -38.278 -28.304 1.00 51.31 ATOM 1735 CD1 LEU A 108 -26.495 -38.210 -27.848 1.00 23.34 ATOM 1736 HD11 LEU A 108 -26.308 -39.273 -27.894 1.00 34.04 ATOM 1737 HD12 LEU A 108 -26.293 -37.767 -28.812 1.00 21.32 ATOM 1738 HD13 LEU A 108 -25.851 -37.764 -27.104 1.00 42.35 ATOM 1739 CD2 LEU A 108 -28.335 -38.801 -26.260 1.00 22.03 ATOM 1740 HD21 LEU A 108 -27.849 -39.764 -26.316 1.00 73.12 ATOM 1741 HD22 LEU A 108 -28.024 -38.293 -25.359 1.00 24.32 ATOM 1742 HD23 LEU A 108 -29.406 -38.938 -26.244 1.00 61.10 ATOM 1743 C LEU A 108 -28.908 -34.243 -28.054 1.00 42.03 ATOM 1744 O LEU A 108 -28.580 -33.548 -29.016 1.00 40.30 ATOM 1745 N LYS A 109 -29.126 -33.743 -26.843 1.00 23.34 ATOM 1746 H LYS A 109 -29.385 -34.348 -26.116 1.00 22.43 ATOM 1747 CA LYS A 109 -28.988 -32.318 -26.566 1.00 31.30 ATOM 1748 HA LYS A 109 -29.756 -31.798 -27.117 1.00 54.41 ATOM 1749 CB LYS A 109 -29.176 -32.047 -25.072 1.00 33.34 ATOM 1750 HB2 LYS A 109 -28.802 -31.059 -24.847 1.00 61.42 ATOM 1751 HB3 LYS A 109 -30.231 -32.084 -24.842 1.00 14.15 ATOM 1752 CG LYS A 109 -28.459 -33.044 -24.178 1.00 21.03 ATOM 1753 HG2 LYS A 109 -29.159 -33.435 -23.455 1.00 13.23 ATOM 1754 HG3 LYS A 109 -28.079 -33.852 -24.787 1.00 52.11 ATOM 1755 CD LYS A 109 -27.300 -32.397 -23.439 1.00 2.44 ATOM 1756 HD2 LYS A 109 -26.867 -31.631 -24.065 1.00 64.34 ATOM 1757 HD3 LYS A 109 -27.670 -31.950 -22.526 1.00 72.44 ATOM 1758 CE LYS A 109 -26.223 -33.413 -23.090 1.00 74.23 ATOM 1759 HE2 LYS A 109 -26.374 -33.744 -22.074 1.00 53.02 ATOM 1760 HE3 LYS A 109 -26.313 -34.256 -23.760 1.00 4.10 ATOM 1761 NZ LYS A 109 -24.856 -32.838 -23.215 1.00 3.43 ATOM 1762 HZ1 LYS A 109 -24.159 -33.473 -22.775 1.00 12.21 ATOM 1763 HZ2 LYS A 109 -24.610 -32.713 -24.218 1.00 33.12 ATOM 1764 HZ3 LYS A 109 -24.813 -31.913 -22.741 1.00 42.50 ATOM 1765 C LYS A 109 -27.625 -31.805 -27.019 1.00 22.33 ATOM 1766 O LYS A 109 -26.630 -31.950 -26.310 1.00 63.31 ATOM 1767 N GLY A 110 -27.587 -31.203 -28.204 1.00 35.42 ATOM 1768 H GLY A 110 -28.413 -31.116 -28.725 1.00 62.34 ATOM 1769 CA GLY A 110 -26.341 -30.677 -28.729 1.00 54.14 ATOM 1770 HA2 GLY A 110 -25.522 -31.255 -28.329 1.00 42.23 ATOM 1771 HA3 GLY A 110 -26.347 -30.776 -29.805 1.00 74.30 ATOM 1772 C GLY A 110 -26.133 -29.218 -28.375 1.00 21.14 ATOM 1773 O GLY A 110 -25.024 -28.808 -28.033 1.00 3.25 ATOM 1774 N ASP A 111 -27.201 -28.432 -28.457 1.00 62.44 ATOM 1775 H ASP A 111 -28.058 -28.818 -28.736 1.00 62.41 ATOM 1776 CA ASP A 111 -27.130 -27.010 -28.143 1.00 21.11 ATOM 1777 HA ASP A 111 -26.166 -26.647 -28.465 1.00 41.13 ATOM 1778 CB ASP A 111 -28.224 -26.246 -28.890 1.00 11.33 ATOM 1779 HB2 ASP A 111 -28.790 -26.939 -29.495 1.00 30.24 ATOM 1780 HB3 ASP A 111 -28.883 -25.780 -28.172 1.00 21.04 ATOM 1781 CG ASP A 111 -27.662 -25.168 -29.796 1.00 30.02 ATOM 1782 OD1 ASP A 111 -28.385 -24.187 -30.071 1.00 4.15 ATOM 1783 OD2 ASP A 111 -26.499 -25.305 -30.230 1.00 33.24 ATOM 1784 C ASP A 111 -27.265 -26.778 -26.641 1.00 64.41 ATOM 1785 O ASP A 111 -27.682 -25.707 -26.204 1.00 14.34 ATOM 1786 N ALA A 112 -26.909 -27.791 -25.857 1.00 41.30 ATOM 1787 H ALA A 112 -26.583 -28.620 -26.265 1.00 54.22 ATOM 1788 CA ALA A 112 -26.989 -27.697 -24.405 1.00 12.13 ATOM 1789 HA ALA A 112 -27.848 -27.090 -24.156 1.00 50.14 ATOM 1790 CB ALA A 112 -27.194 -29.077 -23.797 1.00 53.32 ATOM 1791 HB1 ALA A 112 -28.088 -29.074 -23.190 1.00 44.43 ATOM 1792 HB2 ALA A 112 -27.298 -29.806 -24.587 1.00 12.10 ATOM 1793 HB3 ALA A 112 -26.343 -29.330 -23.183 1.00 43.11 ATOM 1794 C ALA A 112 -25.739 -27.043 -23.827 1.00 24.02 ATOM 1795 O ALA A 112 -25.796 -25.937 -23.288 1.00 53.32 ATOM 1796 N LEU A 113 -24.609 -27.733 -23.941 1.00 73.22 ATOM 1797 H LEU A 113 -24.626 -28.609 -24.380 1.00 41.31 ATOM 1798 CA LEU A 113 -23.344 -27.219 -23.429 1.00 65.52 ATOM 1799 HA LEU A 113 -23.565 -26.544 -22.616 1.00 63.21 ATOM 1800 CB LEU A 113 -22.480 -28.367 -22.903 1.00 71.41 ATOM 1801 HB2 LEU A 113 -21.679 -27.939 -22.321 1.00 10.50 ATOM 1802 HB3 LEU A 113 -23.100 -28.980 -22.263 1.00 43.25 ATOM 1803 CG LEU A 113 -21.855 -29.277 -23.962 1.00 2.44 ATOM 1804 HG LEU A 113 -21.549 -28.676 -24.808 1.00 35.43 ATOM 1805 CD1 LEU A 113 -20.619 -29.969 -23.408 1.00 51.00 ATOM 1806 HD11 LEU A 113 -19.849 -29.989 -24.164 1.00 64.45 ATOM 1807 HD12 LEU A 113 -20.261 -29.429 -22.544 1.00 20.43 ATOM 1808 HD13 LEU A 113 -20.870 -30.980 -23.123 1.00 14.23 ATOM 1809 CD2 LEU A 113 -22.868 -30.301 -24.451 1.00 13.12 ATOM 1810 HD21 LEU A 113 -23.657 -30.404 -23.721 1.00 14.33 ATOM 1811 HD22 LEU A 113 -23.288 -29.972 -25.390 1.00 64.22 ATOM 1812 HD23 LEU A 113 -22.379 -31.254 -24.589 1.00 11.21 ATOM 1813 C LEU A 113 -22.588 -26.455 -24.512 1.00 14.23 ATOM 1814 O LEU A 113 -21.865 -25.503 -24.223 1.00 13.53 ATOM 1815 N ASN A 114 -22.764 -26.878 -25.759 1.00 42.24 ATOM 1816 H ASN A 114 -23.353 -27.643 -25.927 1.00 11.31 ATOM 1817 CA ASN A 114 -22.100 -26.232 -26.886 1.00 11.41 ATOM 1818 HA ASN A 114 -21.054 -26.129 -26.640 1.00 30.14 ATOM 1819 CB ASN A 114 -22.233 -27.091 -28.145 1.00 31.35 ATOM 1820 HB2 ASN A 114 -21.247 -27.363 -28.493 1.00 74.40 ATOM 1821 HB3 ASN A 114 -22.786 -27.987 -27.905 1.00 61.20 ATOM 1822 CG ASN A 114 -22.954 -26.367 -29.266 1.00 25.44 ATOM 1823 OD1 ASN A 114 -22.548 -25.281 -29.680 1.00 23.42 ATOM 1824 ND2 ASN A 114 -24.029 -26.968 -29.762 1.00 50.41 ATOM 1825 HD21 ASN A 114 -24.294 -27.832 -29.383 1.00 0.32 ATOM 1826 HD22 ASN A 114 -24.513 -26.522 -30.488 1.00 55.01 ATOM 1827 C ASN A 114 -22.685 -24.845 -27.139 1.00 65.32 ATOM 1828 O ASN A 114 -21.951 -23.879 -27.352 1.00 33.33 ATOM 1829 N LYS A 115 -24.010 -24.755 -27.115 1.00 1.52 ATOM 1830 H LYS A 115 -24.541 -25.560 -26.940 1.00 61.31 ATOM 1831 CA LYS A 115 -24.695 -23.487 -27.340 1.00 22.14 ATOM 1832 HA LYS A 115 -24.504 -23.183 -28.357 1.00 42.34 ATOM 1833 CB LYS A 115 -26.203 -23.657 -27.145 1.00 72.41 ATOM 1834 HB2 LYS A 115 -26.530 -24.525 -27.699 1.00 62.10 ATOM 1835 HB3 LYS A 115 -26.403 -23.815 -26.095 1.00 21.31 ATOM 1836 CG LYS A 115 -27.015 -22.461 -27.610 1.00 13.01 ATOM 1837 HG2 LYS A 115 -26.341 -21.659 -27.870 1.00 50.25 ATOM 1838 HG3 LYS A 115 -27.593 -22.745 -28.478 1.00 43.04 ATOM 1839 CD LYS A 115 -27.962 -21.974 -26.526 1.00 21.35 ATOM 1840 HD2 LYS A 115 -27.388 -21.716 -25.648 1.00 52.41 ATOM 1841 HD3 LYS A 115 -28.488 -21.101 -26.884 1.00 41.15 ATOM 1842 CE LYS A 115 -28.977 -23.043 -26.151 1.00 22.43 ATOM 1843 HE2 LYS A 115 -29.063 -23.742 -26.969 1.00 30.03 ATOM 1844 HE3 LYS A 115 -28.626 -23.561 -25.270 1.00 64.55 ATOM 1845 NZ LYS A 115 -30.318 -22.461 -25.868 1.00 4.54 ATOM 1846 HZ1 LYS A 115 -31.031 -22.886 -26.493 1.00 55.34 ATOM 1847 HZ2 LYS A 115 -30.585 -22.644 -24.879 1.00 54.43 ATOM 1848 HZ3 LYS A 115 -30.301 -21.433 -26.026 1.00 51.33 ATOM 1849 C LYS A 115 -24.168 -22.410 -26.397 1.00 15.50 ATOM 1850 O LYS A 115 -23.926 -21.276 -26.809 1.00 42.32 ATOM 1851 N ALA A 116 -23.993 -22.772 -25.130 1.00 50.14 ATOM 1852 H ALA A 116 -24.204 -23.690 -24.862 1.00 73.35 ATOM 1853 CA ALA A 116 -23.492 -21.837 -24.131 1.00 10.12 ATOM 1854 HA ALA A 116 -24.204 -21.029 -24.043 1.00 41.43 ATOM 1855 CB ALA A 116 -23.385 -22.521 -22.776 1.00 5.53 ATOM 1856 HB1 ALA A 116 -24.340 -22.479 -22.275 1.00 13.34 ATOM 1857 HB2 ALA A 116 -23.096 -23.552 -22.915 1.00 2.23 ATOM 1858 HB3 ALA A 116 -22.641 -22.016 -22.176 1.00 72.20 ATOM 1859 C ALA A 116 -22.141 -21.263 -24.544 1.00 52.33 ATOM 1860 O ALA A 116 -21.797 -20.137 -24.184 1.00 54.22 ATOM 1861 N VAL A 117 -21.378 -22.044 -25.302 1.00 72.02 ATOM 1862 H VAL A 117 -21.707 -22.931 -25.557 1.00 30.43 ATOM 1863 CA VAL A 117 -20.065 -21.613 -25.765 1.00 44.22 ATOM 1864 HA VAL A 117 -19.564 -21.125 -24.942 1.00 2.04 ATOM 1865 CB VAL A 117 -19.206 -22.811 -26.212 1.00 2.11 ATOM 1866 HB VAL A 117 -19.771 -23.384 -26.932 1.00 63.13 ATOM 1867 CG1 VAL A 117 -17.928 -22.331 -26.882 1.00 65.24 ATOM 1868 HG11 VAL A 117 -17.516 -21.504 -26.323 1.00 20.31 ATOM 1869 HG12 VAL A 117 -17.211 -23.139 -26.911 1.00 10.12 ATOM 1870 HG13 VAL A 117 -18.148 -22.010 -27.890 1.00 30.03 ATOM 1871 CG2 VAL A 117 -18.891 -23.711 -25.027 1.00 24.21 ATOM 1872 HG21 VAL A 117 -18.285 -24.542 -25.357 1.00 44.01 ATOM 1873 HG22 VAL A 117 -18.352 -23.147 -24.280 1.00 30.33 ATOM 1874 HG23 VAL A 117 -19.811 -24.083 -24.603 1.00 34.54 ATOM 1875 C VAL A 117 -20.186 -20.629 -26.923 1.00 41.41 ATOM 1876 O VAL A 117 -19.687 -19.506 -26.851 1.00 45.45 ATOM 1877 N ARG A 118 -20.853 -21.057 -27.990 1.00 22.54 ATOM 1878 H ARG A 118 -21.228 -21.963 -27.987 1.00 62.01 ATOM 1879 CA ARG A 118 -21.039 -20.214 -29.164 1.00 74.11 ATOM 1880 HA ARG A 118 -20.065 -19.891 -29.499 1.00 31.01 ATOM 1881 CB ARG A 118 -21.713 -21.007 -30.286 1.00 12.23 ATOM 1882 HB2 ARG A 118 -21.961 -20.330 -31.090 1.00 73.23 ATOM 1883 HB3 ARG A 118 -21.020 -21.749 -30.651 1.00 73.54 ATOM 1884 CG ARG A 118 -22.986 -21.715 -29.851 1.00 63.51 ATOM 1885 HG2 ARG A 118 -22.815 -22.189 -28.895 1.00 42.44 ATOM 1886 HG3 ARG A 118 -23.778 -20.988 -29.758 1.00 41.34 ATOM 1887 CD ARG A 118 -23.403 -22.777 -30.857 1.00 14.12 ATOM 1888 HD2 ARG A 118 -22.520 -23.154 -31.350 1.00 50.12 ATOM 1889 HD3 ARG A 118 -23.891 -23.582 -30.328 1.00 55.01 ATOM 1890 NE ARG A 118 -24.319 -22.247 -31.864 1.00 4.31 ATOM 1891 HE ARG A 118 -24.336 -21.276 -31.995 1.00 33.10 ATOM 1892 CZ ARG A 118 -25.119 -23.007 -32.603 1.00 21.13 ATOM 1893 NH1 ARG A 118 -25.117 -24.324 -32.448 1.00 2.25 ATOM 1894 HH11 ARG A 118 -24.512 -24.746 -31.772 1.00 51.14 ATOM 1895 HH12 ARG A 118 -25.721 -24.894 -33.004 1.00 73.13 ATOM 1896 NH2 ARG A 118 -25.924 -22.450 -33.499 1.00 22.42 ATOM 1897 HH21 ARG A 118 -25.928 -21.458 -33.618 1.00 72.14 ATOM 1898 HH22 ARG A 118 -26.525 -23.023 -34.054 1.00 74.43 ATOM 1899 C ARG A 118 -21.875 -18.984 -28.823 1.00 34.11 ATOM 1900 O ARG A 118 -21.701 -17.920 -29.416 1.00 33.10 ATOM 1901 N GLU A 119 -22.783 -19.139 -27.864 1.00 70.10 ATOM 1902 H GLU A 119 -22.874 -20.012 -27.428 1.00 74.04 ATOM 1903 CA GLU A 119 -23.646 -18.041 -27.446 1.00 15.03 ATOM 1904 HA GLU A 119 -24.112 -17.630 -28.329 1.00 22.12 ATOM 1905 CB GLU A 119 -24.737 -18.551 -26.501 1.00 63.42 ATOM 1906 HB2 GLU A 119 -24.295 -19.249 -25.805 1.00 34.21 ATOM 1907 HB3 GLU A 119 -25.140 -17.714 -25.951 1.00 24.13 ATOM 1908 CG GLU A 119 -25.883 -19.248 -27.215 1.00 21.41 ATOM 1909 HG2 GLU A 119 -25.499 -19.728 -28.103 1.00 1.12 ATOM 1910 HG3 GLU A 119 -26.300 -19.995 -26.555 1.00 64.44 ATOM 1911 CD GLU A 119 -26.986 -18.290 -27.621 1.00 61.41 ATOM 1912 OE1 GLU A 119 -27.691 -17.783 -26.723 1.00 64.23 ATOM 1913 OE2 GLU A 119 -27.145 -18.048 -28.836 1.00 22.24 ATOM 1914 C GLU A 119 -22.837 -16.943 -26.760 1.00 75.54 ATOM 1915 O GLU A 119 -22.884 -15.780 -27.160 1.00 44.43 ATOM 1916 N THR A 120 -22.096 -17.322 -25.724 1.00 31.41 ATOM 1917 H THR A 120 -22.101 -18.264 -25.453 1.00 70.10 ATOM 1918 CA THR A 120 -21.278 -16.372 -24.981 1.00 52.01 ATOM 1919 HA THR A 120 -21.931 -15.608 -24.584 1.00 74.34 ATOM 1920 CB THR A 120 -20.558 -17.052 -23.802 1.00 24.22 ATOM 1921 HB THR A 120 -19.806 -17.721 -24.196 1.00 70.14 ATOM 1922 OG1 THR A 120 -21.494 -17.808 -23.026 1.00 11.24 ATOM 1923 HG1 THR A 120 -22.225 -17.242 -22.765 1.00 41.35 ATOM 1924 CG2 THR A 120 -19.874 -16.020 -22.917 1.00 70.44 ATOM 1925 HG21 THR A 120 -19.303 -15.341 -23.533 1.00 2.24 ATOM 1926 HG22 THR A 120 -20.620 -15.467 -22.367 1.00 14.10 ATOM 1927 HG23 THR A 120 -19.213 -16.521 -22.225 1.00 15.21 ATOM 1928 C THR A 120 -20.241 -15.715 -25.885 1.00 31.12 ATOM 1929 O THR A 120 -19.992 -14.514 -25.789 1.00 12.33 ATOM 1930 N ALA A 121 -19.639 -16.511 -26.763 1.00 14.31 ATOM 1931 H ALA A 121 -19.881 -17.460 -26.791 1.00 44.15 ATOM 1932 CA ALA A 121 -18.631 -16.005 -27.686 1.00 21.20 ATOM 1933 HA ALA A 121 -17.843 -15.550 -27.103 1.00 60.10 ATOM 1934 CB ALA A 121 -18.026 -17.150 -28.486 1.00 12.25 ATOM 1935 HB1 ALA A 121 -16.952 -17.140 -28.372 1.00 32.30 ATOM 1936 HB2 ALA A 121 -18.418 -18.089 -28.123 1.00 52.41 ATOM 1937 HB3 ALA A 121 -18.279 -17.033 -29.529 1.00 41.00 ATOM 1938 C ALA A 121 -19.221 -14.957 -28.623 1.00 4.41 ATOM 1939 O ALA A 121 -18.618 -13.908 -28.856 1.00 63.42 ATOM 1940 N HIS A 122 -20.402 -15.246 -29.158 1.00 54.34 ATOM 1941 H HIS A 122 -20.833 -16.097 -28.934 1.00 51.33 ATOM 1942 CA HIS A 122 -21.074 -14.327 -30.071 1.00 2.11 ATOM 1943 HA HIS A 122 -20.479 -14.258 -30.969 1.00 1.41 ATOM 1944 CB HIS A 122 -22.461 -14.857 -30.433 1.00 34.21 ATOM 1945 HB2 HIS A 122 -22.822 -15.482 -29.629 1.00 3.10 ATOM 1946 HB3 HIS A 122 -23.136 -14.023 -30.564 1.00 64.12 ATOM 1947 CG HIS A 122 -22.483 -15.670 -31.691 1.00 4.31 ATOM 1948 ND1 HIS A 122 -21.821 -15.294 -32.841 1.00 1.12 ATOM 1949 CD2 HIS A 122 -23.089 -16.846 -31.975 1.00 54.20 ATOM 1950 HD1 HIS A 122 -21.286 -14.481 -32.953 1.00 63.24 ATOM 1951 CE1 HIS A 122 -22.021 -16.203 -33.778 1.00 53.34 ATOM 1952 NE2 HIS A 122 -22.788 -17.155 -33.278 1.00 64.34 ATOM 1953 HD2 HIS A 122 -23.699 -17.433 -31.302 1.00 1.30 ATOM 1954 HE1 HIS A 122 -21.626 -16.173 -34.783 1.00 20.03 ATOM 1955 C HIS A 122 -21.193 -12.937 -29.452 1.00 63.23 ATOM 1956 O HIS A 122 -20.870 -11.935 -30.089 1.00 72.14 ATOM 1957 N GLU A 123 -21.658 -12.886 -28.208 1.00 74.22 ATOM 1958 H GLU A 123 -21.899 -13.720 -27.753 1.00 4.12 ATOM 1959 CA GLU A 123 -21.821 -11.619 -27.506 1.00 11.15 ATOM 1960 HA GLU A 123 -22.243 -10.907 -28.199 1.00 23.01 ATOM 1961 CB GLU A 123 -22.776 -11.786 -26.322 1.00 14.51 ATOM 1962 HB2 GLU A 123 -22.803 -10.862 -25.763 1.00 41.43 ATOM 1963 HB3 GLU A 123 -23.766 -11.995 -26.701 1.00 1.22 ATOM 1964 CG GLU A 123 -22.382 -12.906 -25.374 1.00 41.05 ATOM 1965 HG2 GLU A 123 -22.463 -13.847 -25.897 1.00 33.42 ATOM 1966 HG3 GLU A 123 -21.358 -12.755 -25.065 1.00 12.21 ATOM 1967 CD GLU A 123 -23.259 -12.961 -24.139 1.00 31.02 ATOM 1968 OE1 GLU A 123 -24.119 -12.070 -23.981 1.00 0.53 ATOM 1969 OE2 GLU A 123 -23.085 -13.897 -23.330 1.00 13.42 ATOM 1970 C GLU A 123 -20.475 -11.091 -27.017 1.00 33.23 ATOM 1971 O GLU A 123 -20.240 -9.883 -26.992 1.00 53.44 ATOM 1972 N THR A 124 -19.593 -12.007 -26.627 1.00 15.32 ATOM 1973 H THR A 124 -19.839 -12.954 -26.670 1.00 34.34 ATOM 1974 CA THR A 124 -18.272 -11.635 -26.137 1.00 32.22 ATOM 1975 HA THR A 124 -18.403 -11.039 -25.246 1.00 5.45 ATOM 1976 CB THR A 124 -17.439 -12.878 -25.769 1.00 55.12 ATOM 1977 HB THR A 124 -17.507 -13.590 -26.579 1.00 61.13 ATOM 1978 OG1 THR A 124 -17.955 -13.478 -24.576 1.00 13.23 ATOM 1979 HG1 THR A 124 -18.896 -13.295 -24.506 1.00 64.53 ATOM 1980 CG2 THR A 124 -15.978 -12.509 -25.567 1.00 24.24 ATOM 1981 HG21 THR A 124 -15.484 -13.288 -25.004 1.00 74.33 ATOM 1982 HG22 THR A 124 -15.497 -12.400 -26.528 1.00 13.33 ATOM 1983 HG23 THR A 124 -15.913 -11.578 -25.024 1.00 12.41 ATOM 1984 C THR A 124 -17.512 -10.816 -27.173 1.00 65.23 ATOM 1985 O THR A 124 -16.732 -9.928 -26.826 1.00 74.12 ATOM 1986 N ILE A 125 -17.743 -11.120 -28.446 1.00 42.20 ATOM 1987 H ILE A 125 -18.375 -11.838 -28.659 1.00 45.42 ATOM 1988 CA ILE A 125 -17.080 -10.410 -29.533 1.00 11.42 ATOM 1989 HA ILE A 125 -16.020 -10.392 -29.322 1.00 35.03 ATOM 1990 CB ILE A 125 -17.294 -11.120 -30.882 1.00 62.14 ATOM 1991 HB ILE A 125 -18.347 -11.326 -30.993 1.00 15.41 ATOM 1992 CG2 ILE A 125 -16.864 -10.218 -32.030 1.00 14.13 ATOM 1993 HG21 ILE A 125 -15.866 -9.851 -31.845 1.00 25.12 ATOM 1994 HG22 ILE A 125 -16.877 -10.779 -32.953 1.00 1.33 ATOM 1995 HG23 ILE A 125 -17.546 -9.384 -32.106 1.00 41.31 ATOM 1996 CG1 ILE A 125 -16.520 -12.440 -30.917 1.00 52.20 ATOM 1997 HG12 ILE A 125 -16.886 -13.085 -30.134 1.00 74.23 ATOM 1998 HG13 ILE A 125 -16.678 -12.916 -31.874 1.00 13.10 ATOM 1999 CD1 ILE A 125 -15.030 -12.272 -30.721 1.00 2.20 ATOM 2000 HD11 ILE A 125 -14.803 -12.279 -29.665 1.00 45.32 ATOM 2001 HD12 ILE A 125 -14.509 -13.084 -31.207 1.00 0.24 ATOM 2002 HD13 ILE A 125 -14.714 -11.333 -31.151 1.00 44.03 ATOM 2003 C ILE A 125 -17.585 -8.975 -29.641 1.00 13.13 ATOM 2004 O ILE A 125 -16.835 -8.067 -29.998 1.00 1.10 ATOM 2005 N SER A 126 -18.862 -8.778 -29.328 1.00 0.23 ATOM 2006 H SER A 126 -19.409 -9.542 -29.050 1.00 32.11 ATOM 2007 CA SER A 126 -19.469 -7.453 -29.391 1.00 62.32 ATOM 2008 HA SER A 126 -19.338 -7.076 -30.395 1.00 24.45 ATOM 2009 CB SER A 126 -20.965 -7.539 -29.083 1.00 61.42 ATOM 2010 HB2 SER A 126 -21.424 -8.261 -29.741 1.00 33.51 ATOM 2011 HB3 SER A 126 -21.101 -7.849 -28.057 1.00 71.10 ATOM 2012 OG SER A 126 -21.597 -6.285 -29.270 1.00 0.14 ATOM 2013 HG SER A 126 -22.082 -6.049 -28.475 1.00 62.22 ATOM 2014 C SER A 126 -18.791 -6.498 -28.414 1.00 10.21 ATOM 2015 O SER A 126 -18.632 -5.311 -28.699 1.00 23.24 ATOM 2016 N ALA A 127 -18.394 -7.025 -27.260 1.00 50.32 ATOM 2017 H ALA A 127 -18.549 -7.977 -27.091 1.00 71.23 ATOM 2018 CA ALA A 127 -17.732 -6.220 -26.241 1.00 23.42 ATOM 2019 HA ALA A 127 -18.259 -5.280 -26.163 1.00 20.55 ATOM 2020 CB ALA A 127 -17.804 -6.917 -24.890 1.00 0.41 ATOM 2021 HB1 ALA A 127 -17.299 -7.870 -24.948 1.00 51.55 ATOM 2022 HB2 ALA A 127 -17.326 -6.301 -24.142 1.00 32.52 ATOM 2023 HB3 ALA A 127 -18.838 -7.073 -24.620 1.00 71.14 ATOM 2024 C ALA A 127 -16.280 -5.943 -26.618 1.00 15.31 ATOM 2025 O ALA A 127 -15.811 -4.808 -26.522 1.00 62.43 ATOM 2026 N ILE A 128 -15.575 -6.985 -27.046 1.00 14.54 ATOM 2027 H ILE A 128 -16.006 -7.863 -27.100 1.00 25.12 ATOM 2028 CA ILE A 128 -14.178 -6.852 -27.437 1.00 43.52 ATOM 2029 HA ILE A 128 -13.609 -6.588 -26.557 1.00 21.51 ATOM 2030 CB ILE A 128 -13.621 -8.174 -27.996 1.00 74.35 ATOM 2031 HB ILE A 128 -14.209 -8.450 -28.859 1.00 44.21 ATOM 2032 CG2 ILE A 128 -12.178 -7.995 -28.443 1.00 73.05 ATOM 2033 HG21 ILE A 128 -12.159 -7.620 -29.456 1.00 50.21 ATOM 2034 HG22 ILE A 128 -11.684 -7.292 -27.790 1.00 24.14 ATOM 2035 HG23 ILE A 128 -11.668 -8.946 -28.402 1.00 41.11 ATOM 2036 CG1 ILE A 128 -13.726 -9.282 -26.946 1.00 2.53 ATOM 2037 HG12 ILE A 128 -12.871 -9.229 -26.290 1.00 63.25 ATOM 2038 HG13 ILE A 128 -14.627 -9.135 -26.368 1.00 3.25 ATOM 2039 CD1 ILE A 128 -13.773 -10.673 -27.537 1.00 32.11 ATOM 2040 HD11 ILE A 128 -13.144 -10.713 -28.414 1.00 33.20 ATOM 2041 HD12 ILE A 128 -13.419 -11.386 -26.807 1.00 74.53 ATOM 2042 HD13 ILE A 128 -14.790 -10.913 -27.812 1.00 22.15 ATOM 2043 C ILE A 128 -14.002 -5.756 -28.483 1.00 62.25 ATOM 2044 O ILE A 128 -13.042 -4.987 -28.437 1.00 43.21 ATOM 2045 N PHE A 129 -14.936 -5.690 -29.426 1.00 72.41 ATOM 2046 H PHE A 129 -15.678 -6.332 -29.410 1.00 5.22 ATOM 2047 CA PHE A 129 -14.885 -4.688 -30.484 1.00 74.33 ATOM 2048 HA PHE A 129 -13.911 -4.227 -30.456 1.00 4.31 ATOM 2049 CB PHE A 129 -15.085 -5.348 -31.850 1.00 51.14 ATOM 2050 HB2 PHE A 129 -16.030 -5.870 -31.856 1.00 10.15 ATOM 2051 HB3 PHE A 129 -15.096 -4.584 -32.613 1.00 13.43 ATOM 2052 CG PHE A 129 -14.010 -6.337 -32.201 1.00 55.03 ATOM 2053 CD1 PHE A 129 -14.192 -7.690 -31.966 1.00 74.22 ATOM 2054 HD1 PHE A 129 -15.119 -8.032 -31.526 1.00 41.12 ATOM 2055 CE1 PHE A 129 -13.206 -8.603 -32.288 1.00 62.13 ATOM 2056 HE1 PHE A 129 -13.361 -9.655 -32.099 1.00 44.01 ATOM 2057 CZ PHE A 129 -12.022 -8.168 -32.850 1.00 44.31 ATOM 2058 HZ PHE A 129 -11.250 -8.879 -33.103 1.00 62.21 ATOM 2059 CE2 PHE A 129 -11.828 -6.821 -33.090 1.00 71.32 ATOM 2060 HE2 PHE A 129 -10.903 -6.478 -33.529 1.00 70.41 ATOM 2061 CD2 PHE A 129 -12.818 -5.913 -32.766 1.00 31.23 ATOM 2062 HD2 PHE A 129 -12.665 -4.861 -32.953 1.00 43.41 ATOM 2063 C PHE A 129 -15.946 -3.613 -30.266 1.00 42.03 ATOM 2064 O PHE A 129 -16.232 -2.818 -31.161 1.00 43.52 ATOM 2065 N SER A 130 -16.526 -3.596 -29.071 1.00 31.34 ATOM 2066 H SER A 130 -16.255 -4.257 -28.399 1.00 10.32 ATOM 2067 CA SER A 130 -17.558 -2.622 -28.735 1.00 71.23 ATOM 2068 HA SER A 130 -18.432 -2.848 -29.328 1.00 31.11 ATOM 2069 CB SER A 130 -17.922 -2.723 -27.253 1.00 30.03 ATOM 2070 HB2 SER A 130 -18.589 -3.558 -27.104 1.00 72.34 ATOM 2071 HB3 SER A 130 -17.022 -2.873 -26.674 1.00 33.44 ATOM 2072 OG SER A 130 -18.562 -1.542 -26.803 1.00 55.53 ATOM 2073 HG SER A 130 -19.086 -1.738 -26.023 1.00 2.12 ATOM 2074 C SER A 130 -17.095 -1.206 -29.062 1.00 1.33 ATOM 2075 O SER A 130 -17.792 -0.455 -29.743 1.00 35.21 ATOM 2076 N GLU A 131 -15.913 -0.848 -28.570 1.00 24.32 ATOM 2077 H GLU A 131 -15.403 -1.491 -28.034 1.00 33.42 ATOM 2078 CA GLU A 131 -15.356 0.478 -28.808 1.00 52.33 ATOM 2079 HA GLU A 131 -14.411 0.539 -28.291 1.00 43.12 ATOM 2080 CB GLU A 131 -15.119 0.695 -30.304 1.00 72.24 ATOM 2081 HB2 GLU A 131 -16.060 0.591 -30.824 1.00 51.15 ATOM 2082 HB3 GLU A 131 -14.744 1.696 -30.455 1.00 45.14 ATOM 2083 CG GLU A 131 -14.127 -0.283 -30.911 1.00 71.13 ATOM 2084 HG2 GLU A 131 -14.312 -1.265 -30.502 1.00 14.21 ATOM 2085 HG3 GLU A 131 -14.273 -0.307 -31.981 1.00 73.02 ATOM 2086 CD GLU A 131 -12.687 0.096 -30.627 1.00 64.50 ATOM 2087 OE1 GLU A 131 -11.887 -0.811 -30.312 1.00 43.45 ATOM 2088 OE2 GLU A 131 -12.359 1.297 -30.719 1.00 31.03 ATOM 2089 C GLU A 131 -16.283 1.563 -28.267 1.00 35.41 ATOM 2090 O GLU A 131 -16.654 2.491 -28.984 1.00 45.42 ATOM 2091 N GLU A 132 -16.655 1.436 -26.997 1.00 23.43 ATOM 2092 H GLU A 132 -16.326 0.673 -26.476 1.00 52.13 ATOM 2093 CA GLU A 132 -17.540 2.404 -26.360 1.00 23.22 ATOM 2094 HA GLU A 132 -17.317 3.377 -26.771 1.00 32.13 ATOM 2095 CB GLU A 132 -19.002 2.062 -26.654 1.00 41.55 ATOM 2096 HB2 GLU A 132 -19.084 1.743 -27.683 1.00 14.01 ATOM 2097 HB3 GLU A 132 -19.306 1.251 -26.010 1.00 10.12 ATOM 2098 CG GLU A 132 -19.954 3.226 -26.437 1.00 53.35 ATOM 2099 HG2 GLU A 132 -19.700 3.715 -25.509 1.00 22.22 ATOM 2100 HG3 GLU A 132 -19.840 3.925 -27.253 1.00 74.03 ATOM 2101 CD GLU A 132 -21.405 2.789 -26.372 1.00 63.14 ATOM 2102 OE1 GLU A 132 -22.061 2.750 -27.434 1.00 34.13 ATOM 2103 OE2 GLU A 132 -21.883 2.485 -25.259 1.00 43.32 ATOM 2104 C GLU A 132 -17.309 2.442 -24.852 1.00 1.31 ATOM 2105 O GLU A 132 -17.585 1.473 -24.146 1.00 53.23 ATOM 2106 N ASN A 133 -16.800 3.570 -24.366 1.00 24.53 ATOM 2107 H ASN A 133 -16.600 4.308 -24.979 1.00 22.33 ATOM 2108 CA ASN A 133 -16.530 3.735 -22.942 1.00 60.10 ATOM 2109 HA ASN A 133 -15.766 3.024 -22.665 1.00 13.03 ATOM 2110 CB ASN A 133 -16.020 5.149 -22.659 1.00 44.33 ATOM 2111 HB2 ASN A 133 -16.741 5.866 -23.024 1.00 75.51 ATOM 2112 HB3 ASN A 133 -15.899 5.276 -21.594 1.00 12.30 ATOM 2113 CG ASN A 133 -14.688 5.428 -23.330 1.00 14.41 ATOM 2114 OD1 ASN A 133 -14.516 5.176 -24.522 1.00 74.45 ATOM 2115 ND2 ASN A 133 -13.738 5.952 -22.564 1.00 15.21 ATOM 2116 HD21 ASN A 133 -13.947 6.127 -21.622 1.00 64.12 ATOM 2117 HD22 ASN A 133 -12.868 6.143 -22.972 1.00 53.31 ATOM 2118 C ASN A 133 -17.783 3.460 -22.116 1.00 24.54 ATOM 2119 O ASN A 133 -18.891 3.816 -22.512 1.00 73.01 ATOM 2120 N GLY A 134 -17.597 2.823 -20.963 1.00 63.33 ATOM 2121 H GLY A 134 -16.690 2.563 -20.698 1.00 64.52 ATOM 2122 CA GLY A 134 -18.720 2.511 -20.099 1.00 23.43 ATOM 2123 HA2 GLY A 134 -19.071 3.423 -19.640 1.00 31.31 ATOM 2124 HA3 GLY A 134 -19.515 2.091 -20.698 1.00 2.42 ATOM 2125 C GLY A 134 -18.355 1.522 -19.009 1.00 74.32 ATOM 2126 O GLY A 134 -17.179 1.341 -18.693 1.00 55.13 ATOM 2127 N SER A 135 -19.366 0.881 -18.432 1.00 35.51 ATOM 2128 H SER A 135 -20.282 1.068 -18.728 1.00 31.24 ATOM 2129 CA SER A 135 -19.147 -0.091 -17.367 1.00 71.42 ATOM 2130 HA SER A 135 -18.120 -0.421 -17.425 1.00 53.25 ATOM 2131 CB SER A 135 -19.386 0.554 -16.001 1.00 52.30 ATOM 2132 HB2 SER A 135 -19.624 -0.213 -15.280 1.00 3.32 ATOM 2133 HB3 SER A 135 -18.492 1.076 -15.691 1.00 70.21 ATOM 2134 OG SER A 135 -20.459 1.479 -16.055 1.00 21.34 ATOM 2135 HG SER A 135 -20.302 2.188 -15.427 1.00 40.23 ATOM 2136 C SER A 135 -20.062 -1.300 -17.538 1.00 71.31 ATOM 2137 O SER A 135 -21.263 -1.226 -17.280 1.00 43.44 ATOM 2138 N GLY A 136 -19.484 -2.415 -17.975 1.00 72.15 ATOM 2139 H GLY A 136 -18.522 -2.416 -18.165 1.00 34.11 ATOM 2140 CA GLY A 136 -20.261 -3.625 -18.174 1.00 50.30 ATOM 2141 HA2 GLY A 136 -19.804 -4.429 -17.617 1.00 2.31 ATOM 2142 HA3 GLY A 136 -21.261 -3.463 -17.798 1.00 5.51 ATOM 2143 C GLY A 136 -20.347 -4.025 -19.633 1.00 70.54 ATOM 2144 O GLY A 136 -19.965 -3.272 -20.530 1.00 34.54 ATOM 2145 N PRO A 137 -20.858 -5.239 -19.889 1.00 25.24 ATOM 2146 CA PRO A 137 -21.003 -5.767 -21.249 1.00 11.25 ATOM 2147 HA PRO A 137 -20.071 -5.726 -21.792 1.00 5.40 ATOM 2148 CB PRO A 137 -21.400 -7.228 -21.022 1.00 11.43 ATOM 2149 HB2 PRO A 137 -22.090 -7.540 -21.793 1.00 14.41 ATOM 2150 HB3 PRO A 137 -20.519 -7.852 -21.045 1.00 54.41 ATOM 2151 CG PRO A 137 -22.042 -7.241 -19.677 1.00 65.51 ATOM 2152 HG2 PRO A 137 -23.090 -7.001 -19.768 1.00 22.32 ATOM 2153 HG3 PRO A 137 -21.916 -8.212 -19.221 1.00 24.22 ATOM 2154 CD PRO A 137 -21.332 -6.190 -18.869 1.00 55.13 ATOM 2155 HD2 PRO A 137 -22.019 -5.712 -18.186 1.00 51.03 ATOM 2156 HD3 PRO A 137 -20.503 -6.623 -18.331 1.00 25.50 ATOM 2157 C PRO A 137 -22.083 -5.038 -22.040 1.00 74.04 ATOM 2158 O PRO A 137 -22.600 -4.010 -21.603 1.00 35.33 ATOM 2159 N SER A 138 -22.420 -5.577 -23.208 1.00 31.01 ATOM 2160 H SER A 138 -21.972 -6.398 -23.502 1.00 43.53 ATOM 2161 CA SER A 138 -23.437 -4.976 -24.063 1.00 11.35 ATOM 2162 HA SER A 138 -23.052 -4.033 -24.423 1.00 71.52 ATOM 2163 CB SER A 138 -23.731 -5.884 -25.258 1.00 11.00 ATOM 2164 HB2 SER A 138 -24.677 -5.604 -25.695 1.00 74.32 ATOM 2165 HB3 SER A 138 -22.947 -5.772 -25.993 1.00 53.52 ATOM 2166 OG SER A 138 -23.795 -7.243 -24.862 1.00 63.22 ATOM 2167 HG SER A 138 -24.470 -7.349 -24.189 1.00 34.53 ATOM 2168 C SER A 138 -24.720 -4.715 -23.279 1.00 73.54 ATOM 2169 O SER A 138 -25.414 -3.726 -23.514 1.00 71.11 ATOM 2170 N SER A 139 -25.029 -5.612 -22.348 1.00 14.55 ATOM 2171 H SER A 139 -24.436 -6.379 -22.208 1.00 31.34 ATOM 2172 CA SER A 139 -26.231 -5.482 -21.531 1.00 61.34 ATOM 2173 HA SER A 139 -26.985 -4.991 -22.128 1.00 34.33 ATOM 2174 CB SER A 139 -26.743 -6.863 -21.118 1.00 74.43 ATOM 2175 HB2 SER A 139 -27.293 -7.300 -21.938 1.00 31.52 ATOM 2176 HB3 SER A 139 -25.904 -7.496 -20.870 1.00 24.23 ATOM 2177 OG SER A 139 -27.598 -6.774 -19.991 1.00 63.23 ATOM 2178 HG SER A 139 -28.459 -6.451 -20.267 1.00 4.23 ATOM 2179 C SER A 139 -25.957 -4.637 -20.291 1.00 62.11 ATOM 2180 O SER A 139 -26.817 -3.883 -19.838 1.00 24.04 ATOM 2181 N GLY A 140 -24.751 -4.770 -19.747 1.00 1.32 ATOM 2182 H GLY A 140 -24.105 -5.386 -20.152 1.00 35.33 ATOM 2183 CA GLY A 140 -24.384 -4.013 -18.564 1.00 63.21 ATOM 2184 HA2 GLY A 140 -25.284 -3.709 -18.051 1.00 3.11 ATOM 2185 HA3 GLY A 140 -23.805 -4.649 -17.909 1.00 55.35 ATOM 2186 C GLY A 140 -23.566 -2.780 -18.895 1.00 75.21 ATOM 2187 O GLY A 140 -23.984 -1.657 -18.614 1.00 51.24 TER 2188 GLY A 140 ENDMDL MODEL 17 ATOM 1 N GLY A 1 4.988 -0.861 -1.828 1.00 63.34 ATOM 2 H GLY A 1 4.323 -1.531 -1.565 1.00 10.14 ATOM 3 CA GLY A 1 5.660 -0.976 -3.110 1.00 23.04 ATOM 4 HA2 GLY A 1 5.090 -1.636 -3.745 1.00 74.42 ATOM 5 HA3 GLY A 1 5.704 0.001 -3.569 1.00 31.31 ATOM 6 C GLY A 1 7.070 -1.518 -2.978 1.00 51.34 ATOM 7 O GLY A 1 7.806 -1.137 -2.069 1.00 5.33 ATOM 8 N SER A 2 7.446 -2.411 -3.888 1.00 41.43 ATOM 9 H SER A 2 6.813 -2.674 -4.589 1.00 64.22 ATOM 10 CA SER A 2 8.775 -3.010 -3.867 1.00 62.11 ATOM 11 HA SER A 2 9.302 -2.618 -3.010 1.00 1.00 ATOM 12 CB SER A 2 8.670 -4.531 -3.734 1.00 50.41 ATOM 13 HB2 SER A 2 9.649 -4.969 -3.854 1.00 2.52 ATOM 14 HB3 SER A 2 8.282 -4.778 -2.756 1.00 50.54 ATOM 15 OG SER A 2 7.805 -5.070 -4.719 1.00 0.14 ATOM 16 HG SER A 2 8.023 -5.993 -4.865 1.00 60.34 ATOM 17 C SER A 2 9.553 -2.651 -5.129 1.00 63.35 ATOM 18 O SER A 2 10.768 -2.456 -5.089 1.00 30.21 ATOM 19 N SER A 3 8.844 -2.566 -6.250 1.00 73.32 ATOM 20 H SER A 3 7.878 -2.733 -6.218 1.00 42.02 ATOM 21 CA SER A 3 9.467 -2.235 -7.526 1.00 52.12 ATOM 22 HA SER A 3 8.691 -2.204 -8.276 1.00 75.12 ATOM 23 CB SER A 3 10.139 -0.863 -7.449 1.00 11.35 ATOM 24 HB2 SER A 3 9.915 -0.408 -6.495 1.00 70.54 ATOM 25 HB3 SER A 3 11.208 -0.983 -7.548 1.00 41.51 ATOM 26 OG SER A 3 9.677 -0.009 -8.481 1.00 74.20 ATOM 27 HG SER A 3 8.744 -0.173 -8.639 1.00 21.50 ATOM 28 C SER A 3 10.491 -3.294 -7.922 1.00 4.13 ATOM 29 O SER A 3 11.485 -2.996 -8.583 1.00 22.01 ATOM 30 N GLY A 4 10.241 -4.533 -7.511 1.00 31.51 ATOM 31 H GLY A 4 9.432 -4.712 -6.986 1.00 65.32 ATOM 32 CA GLY A 4 11.150 -5.619 -7.831 1.00 14.23 ATOM 33 HA2 GLY A 4 12.008 -5.215 -8.347 1.00 33.11 ATOM 34 HA3 GLY A 4 11.479 -6.080 -6.911 1.00 43.31 ATOM 35 C GLY A 4 10.504 -6.677 -8.704 1.00 5.14 ATOM 36 O GLY A 4 9.505 -6.415 -9.372 1.00 53.32 ATOM 37 N SER A 5 11.078 -7.876 -8.699 1.00 42.13 ATOM 38 H SER A 5 11.873 -8.023 -8.145 1.00 44.12 ATOM 39 CA SER A 5 10.556 -8.976 -9.501 1.00 70.12 ATOM 40 HA SER A 5 10.698 -8.725 -10.542 1.00 5.33 ATOM 41 CB SER A 5 11.317 -10.267 -9.192 1.00 1.30 ATOM 42 HB2 SER A 5 12.326 -10.024 -8.896 1.00 22.35 ATOM 43 HB3 SER A 5 10.821 -10.790 -8.387 1.00 40.31 ATOM 44 OG SER A 5 11.366 -11.115 -10.326 1.00 55.54 ATOM 45 HG SER A 5 11.302 -10.585 -11.125 1.00 23.32 ATOM 46 C SER A 5 9.066 -9.177 -9.243 1.00 53.21 ATOM 47 O SER A 5 8.628 -9.250 -8.095 1.00 73.31 ATOM 48 N SER A 6 8.292 -9.265 -10.320 1.00 54.20 ATOM 49 H SER A 6 8.700 -9.199 -11.209 1.00 2.33 ATOM 50 CA SER A 6 6.850 -9.453 -10.212 1.00 33.13 ATOM 51 HA SER A 6 6.476 -8.745 -9.487 1.00 44.21 ATOM 52 CB SER A 6 6.177 -9.188 -11.560 1.00 33.03 ATOM 53 HB2 SER A 6 5.111 -9.094 -11.415 1.00 3.41 ATOM 54 HB3 SER A 6 6.566 -8.271 -11.979 1.00 72.40 ATOM 55 OG SER A 6 6.422 -10.247 -12.469 1.00 50.32 ATOM 56 HG SER A 6 6.331 -9.924 -13.369 1.00 4.13 ATOM 57 C SER A 6 6.521 -10.865 -9.735 1.00 14.51 ATOM 58 O SER A 6 6.783 -11.844 -10.431 1.00 74.15 ATOM 59 N GLY A 7 5.944 -10.960 -8.541 1.00 13.34 ATOM 60 H GLY A 7 5.758 -10.144 -8.030 1.00 23.15 ATOM 61 CA GLY A 7 5.588 -12.254 -7.990 1.00 32.32 ATOM 62 HA2 GLY A 7 5.914 -13.025 -8.671 1.00 61.45 ATOM 63 HA3 GLY A 7 6.097 -12.383 -7.046 1.00 31.21 ATOM 64 C GLY A 7 4.096 -12.398 -7.764 1.00 12.12 ATOM 65 O GLY A 7 3.544 -13.489 -7.899 1.00 20.44 ATOM 66 N GLU A 8 3.442 -11.293 -7.418 1.00 21.33 ATOM 67 H GLU A 8 3.938 -10.453 -7.326 1.00 53.12 ATOM 68 CA GLU A 8 2.005 -11.303 -7.170 1.00 41.21 ATOM 69 HA GLU A 8 1.823 -11.908 -6.295 1.00 5.33 ATOM 70 CB GLU A 8 1.501 -9.882 -6.906 1.00 23.41 ATOM 71 HB2 GLU A 8 1.867 -9.232 -7.687 1.00 71.42 ATOM 72 HB3 GLU A 8 0.422 -9.887 -6.930 1.00 15.51 ATOM 73 CG GLU A 8 1.946 -9.318 -5.567 1.00 41.11 ATOM 74 HG2 GLU A 8 1.196 -8.625 -5.216 1.00 44.20 ATOM 75 HG3 GLU A 8 2.042 -10.131 -4.862 1.00 53.41 ATOM 76 CD GLU A 8 3.274 -8.591 -5.653 1.00 24.44 ATOM 77 OE1 GLU A 8 4.322 -9.244 -5.464 1.00 33.43 ATOM 78 OE2 GLU A 8 3.266 -7.369 -5.909 1.00 32.00 ATOM 79 C GLU A 8 1.253 -11.909 -8.351 1.00 65.35 ATOM 80 O GLU A 8 0.164 -12.459 -8.191 1.00 72.15 ATOM 81 N SER A 9 1.844 -11.804 -9.538 1.00 32.22 ATOM 82 H SER A 9 2.713 -11.355 -9.601 1.00 15.41 ATOM 83 CA SER A 9 1.229 -12.338 -10.748 1.00 11.15 ATOM 84 HA SER A 9 0.288 -11.829 -10.894 1.00 0.44 ATOM 85 CB SER A 9 2.128 -12.080 -11.958 1.00 71.33 ATOM 86 HB2 SER A 9 1.967 -12.854 -12.694 1.00 4.33 ATOM 87 HB3 SER A 9 1.883 -11.119 -12.387 1.00 32.20 ATOM 88 OG SER A 9 3.495 -12.080 -11.587 1.00 45.31 ATOM 89 HG SER A 9 3.778 -11.180 -11.405 1.00 72.35 ATOM 90 C SER A 9 0.962 -13.834 -10.607 1.00 2.51 ATOM 91 O SER A 9 0.066 -14.379 -11.251 1.00 53.10 ATOM 92 N TYR A 10 1.747 -14.491 -9.761 1.00 1.25 ATOM 93 H TYR A 10 2.444 -14.001 -9.276 1.00 62.31 ATOM 94 CA TYR A 10 1.599 -15.924 -9.536 1.00 54.22 ATOM 95 HA TYR A 10 1.740 -16.424 -10.483 1.00 30.20 ATOM 96 CB TYR A 10 2.658 -16.419 -8.550 1.00 70.44 ATOM 97 HB2 TYR A 10 3.114 -17.315 -8.943 1.00 30.23 ATOM 98 HB3 TYR A 10 3.415 -15.658 -8.433 1.00 12.32 ATOM 99 CG TYR A 10 2.106 -16.742 -7.180 1.00 43.20 ATOM 100 CD1 TYR A 10 2.184 -15.820 -6.143 1.00 70.15 ATOM 101 HD1 TYR A 10 2.647 -14.862 -6.328 1.00 3.52 ATOM 102 CE1 TYR A 10 1.682 -16.111 -4.890 1.00 11.12 ATOM 103 HE1 TYR A 10 1.752 -15.381 -4.097 1.00 23.34 ATOM 104 CZ TYR A 10 1.091 -17.336 -4.659 1.00 52.41 ATOM 105 CE2 TYR A 10 1.000 -18.267 -5.672 1.00 61.31 ATOM 106 HE2 TYR A 10 0.537 -19.226 -5.491 1.00 23.32 ATOM 107 CD2 TYR A 10 1.506 -17.968 -6.922 1.00 62.43 ATOM 108 HD2 TYR A 10 1.437 -18.696 -7.718 1.00 33.22 ATOM 109 OH TYR A 10 0.588 -17.629 -3.412 1.00 41.41 ATOM 110 HH TYR A 10 0.912 -16.985 -2.778 1.00 12.25 ATOM 111 C TYR A 10 0.205 -16.251 -9.009 1.00 72.23 ATOM 112 O TYR A 10 -0.469 -17.146 -9.519 1.00 72.24 ATOM 113 N TRP A 11 -0.220 -15.519 -7.986 1.00 74.30 ATOM 114 H TRP A 11 0.363 -14.820 -7.623 1.00 31.13 ATOM 115 CA TRP A 11 -1.534 -15.730 -7.389 1.00 74.43 ATOM 116 HA TRP A 11 -1.728 -16.793 -7.384 1.00 0.04 ATOM 117 CB TRP A 11 -1.552 -15.214 -5.950 1.00 33.34 ATOM 118 HB2 TRP A 11 -2.459 -15.545 -5.466 1.00 54.13 ATOM 119 HB3 TRP A 11 -0.700 -15.616 -5.421 1.00 0.24 ATOM 120 CG TRP A 11 -1.495 -13.720 -5.854 1.00 13.44 ATOM 121 CD1 TRP A 11 -0.409 -12.960 -5.524 1.00 31.43 ATOM 122 CD2 TRP A 11 -2.571 -12.804 -6.088 1.00 61.32 ATOM 123 CE3 TRP A 11 -3.911 -12.955 -6.453 1.00 53.24 ATOM 124 CE2 TRP A 11 -2.065 -11.506 -5.883 1.00 41.32 ATOM 125 NE1 TRP A 11 -0.745 -11.628 -5.539 1.00 22.00 ATOM 126 HD1 TRP A 11 0.564 -13.362 -5.286 1.00 71.20 ATOM 127 HE3 TRP A 11 -4.338 -13.933 -6.620 1.00 53.20 ATOM 128 CZ3 TRP A 11 -4.693 -11.825 -6.599 1.00 10.41 ATOM 129 CZ2 TRP A 11 -2.854 -10.368 -6.030 1.00 42.14 ATOM 130 HE1 TRP A 11 -0.136 -10.886 -5.338 1.00 14.03 ATOM 131 HZ3 TRP A 11 -5.731 -11.921 -6.880 1.00 74.42 ATOM 132 CH2 TRP A 11 -4.163 -10.545 -6.389 1.00 3.24 ATOM 133 HZ2 TRP A 11 -2.460 -9.375 -5.872 1.00 43.45 ATOM 134 HH2 TRP A 11 -4.810 -9.691 -6.513 1.00 41.52 ATOM 135 C TRP A 11 -2.620 -15.037 -8.205 1.00 13.05 ATOM 136 O TRP A 11 -3.771 -15.473 -8.220 1.00 73.42 ATOM 137 N ARG A 12 -2.247 -13.955 -8.881 1.00 21.44 ATOM 138 H ARG A 12 -1.315 -13.657 -8.828 1.00 40.34 ATOM 139 CA ARG A 12 -3.190 -13.202 -9.697 1.00 54.44 ATOM 140 HA ARG A 12 -3.919 -12.755 -9.037 1.00 24.41 ATOM 141 CB ARG A 12 -2.464 -12.092 -10.460 1.00 13.32 ATOM 142 HB2 ARG A 12 -1.510 -12.468 -10.798 1.00 2.22 ATOM 143 HB3 ARG A 12 -3.057 -11.814 -11.318 1.00 72.33 ATOM 144 CG ARG A 12 -2.216 -10.844 -9.629 1.00 12.43 ATOM 145 HG2 ARG A 12 -3.028 -10.722 -8.927 1.00 32.21 ATOM 146 HG3 ARG A 12 -1.287 -10.960 -9.091 1.00 11.41 ATOM 147 CD ARG A 12 -2.131 -9.601 -10.501 1.00 75.02 ATOM 148 HD2 ARG A 12 -1.959 -9.906 -11.523 1.00 11.33 ATOM 149 HD3 ARG A 12 -3.069 -9.069 -10.438 1.00 3.31 ATOM 150 NE ARG A 12 -1.051 -8.711 -10.083 1.00 71.55 ATOM 151 HE ARG A 12 -0.250 -8.675 -10.646 1.00 52.33 ATOM 152 CZ ARG A 12 -1.101 -7.958 -8.991 1.00 23.04 ATOM 153 NH1 ARG A 12 -2.172 -7.987 -8.209 1.00 44.25 ATOM 154 HH11 ARG A 12 -2.944 -8.577 -8.443 1.00 22.41 ATOM 155 HH12 ARG A 12 -2.206 -7.419 -7.386 1.00 61.44 ATOM 156 NH2 ARG A 12 -0.077 -7.174 -8.677 1.00 12.01 ATOM 157 HH21 ARG A 12 0.732 -7.150 -9.263 1.00 50.22 ATOM 158 HH22 ARG A 12 -0.115 -6.607 -7.854 1.00 74.44 ATOM 159 C ARG A 12 -3.913 -14.119 -10.679 1.00 54.13 ATOM 160 O ARG A 12 -5.093 -13.925 -10.971 1.00 75.33 ATOM 161 N SER A 13 -3.197 -15.117 -11.186 1.00 30.43 ATOM 162 H SER A 13 -2.261 -15.219 -10.914 1.00 23.41 ATOM 163 CA SER A 13 -3.769 -16.062 -12.138 1.00 62.20 ATOM 164 HA SER A 13 -4.167 -15.497 -12.967 1.00 52.22 ATOM 165 CB SER A 13 -2.688 -17.013 -12.657 1.00 12.31 ATOM 166 HB2 SER A 13 -1.932 -16.445 -13.177 1.00 10.41 ATOM 167 HB3 SER A 13 -2.239 -17.532 -11.823 1.00 4.23 ATOM 168 OG SER A 13 -3.235 -17.969 -13.549 1.00 12.43 ATOM 169 HG SER A 13 -2.538 -18.549 -13.864 1.00 11.35 ATOM 170 C SER A 13 -4.900 -16.861 -11.498 1.00 52.02 ATOM 171 O SER A 13 -5.881 -17.207 -12.158 1.00 4.24 ATOM 172 N ARG A 14 -4.756 -17.150 -10.209 1.00 72.41 ATOM 173 H ARG A 14 -3.952 -16.847 -9.738 1.00 33.14 ATOM 174 CA ARG A 14 -5.765 -17.909 -9.479 1.00 64.42 ATOM 175 HA ARG A 14 -5.816 -18.897 -9.913 1.00 43.45 ATOM 176 CB ARG A 14 -5.372 -18.034 -8.006 1.00 15.32 ATOM 177 HB2 ARG A 14 -5.463 -17.064 -7.538 1.00 35.41 ATOM 178 HB3 ARG A 14 -6.049 -18.723 -7.523 1.00 10.52 ATOM 179 CG ARG A 14 -3.953 -18.533 -7.793 1.00 44.24 ATOM 180 HG2 ARG A 14 -3.262 -17.805 -8.192 1.00 5.54 ATOM 181 HG3 ARG A 14 -3.779 -18.656 -6.735 1.00 0.43 ATOM 182 CD ARG A 14 -3.720 -19.864 -8.491 1.00 44.31 ATOM 183 HD2 ARG A 14 -4.659 -20.393 -8.551 1.00 22.15 ATOM 184 HD3 ARG A 14 -3.351 -19.672 -9.488 1.00 21.42 ATOM 185 NE ARG A 14 -2.752 -20.694 -7.778 1.00 52.52 ATOM 186 HE ARG A 14 -2.546 -20.455 -6.851 1.00 32.23 ATOM 187 CZ ARG A 14 -2.145 -21.744 -8.319 1.00 52.01 ATOM 188 NH1 ARG A 14 -2.404 -22.091 -9.572 1.00 50.44 ATOM 189 HH11 ARG A 14 -3.057 -21.560 -10.112 1.00 71.03 ATOM 190 HH12 ARG A 14 -1.945 -22.881 -9.978 1.00 24.32 ATOM 191 NH2 ARG A 14 -1.277 -22.450 -7.606 1.00 43.21 ATOM 192 HH21 ARG A 14 -1.079 -22.191 -6.661 1.00 61.31 ATOM 193 HH22 ARG A 14 -0.821 -23.240 -8.014 1.00 24.00 ATOM 194 C ARG A 14 -7.135 -17.248 -9.598 1.00 45.01 ATOM 195 O ARG A 14 -8.154 -17.927 -9.721 1.00 44.32 ATOM 196 N MET A 15 -7.150 -15.920 -9.560 1.00 2.44 ATOM 197 H MET A 15 -6.305 -15.434 -9.460 1.00 4.52 ATOM 198 CA MET A 15 -8.394 -15.167 -9.664 1.00 15.23 ATOM 199 HA MET A 15 -9.005 -15.417 -8.809 1.00 72.24 ATOM 200 CB MET A 15 -8.109 -13.664 -9.648 1.00 13.22 ATOM 201 HB2 MET A 15 -7.435 -13.429 -10.458 1.00 12.22 ATOM 202 HB3 MET A 15 -9.037 -13.131 -9.796 1.00 20.42 ATOM 203 CG MET A 15 -7.483 -13.178 -8.351 1.00 14.24 ATOM 204 HG2 MET A 15 -7.242 -14.035 -7.739 1.00 45.55 ATOM 205 HG3 MET A 15 -6.578 -12.638 -8.585 1.00 24.14 ATOM 206 SD MET A 15 -8.578 -12.093 -7.415 1.00 13.11 ATOM 207 CE MET A 15 -8.580 -10.635 -8.455 1.00 4.42 ATOM 208 HE1 MET A 15 -9.359 -9.961 -8.130 1.00 21.33 ATOM 209 HE2 MET A 15 -7.623 -10.140 -8.382 1.00 4.41 ATOM 210 HE3 MET A 15 -8.758 -10.924 -9.480 1.00 51.40 ATOM 211 C MET A 15 -9.150 -15.539 -10.935 1.00 74.32 ATOM 212 O MET A 15 -10.380 -15.614 -10.938 1.00 44.30 ATOM 213 N ILE A 16 -8.409 -15.772 -12.013 1.00 5.33 ATOM 214 H ILE A 16 -7.434 -15.697 -11.947 1.00 41.54 ATOM 215 CA ILE A 16 -9.010 -16.137 -13.289 1.00 62.02 ATOM 216 HA ILE A 16 -9.870 -15.502 -13.446 1.00 62.01 ATOM 217 CB ILE A 16 -8.028 -15.921 -14.456 1.00 52.22 ATOM 218 HB ILE A 16 -7.222 -16.631 -14.355 1.00 60.05 ATOM 219 CG2 ILE A 16 -8.722 -16.177 -15.786 1.00 3.21 ATOM 220 HG21 ILE A 16 -8.279 -17.039 -16.263 1.00 3.41 ATOM 221 HG22 ILE A 16 -9.772 -16.360 -15.615 1.00 31.44 ATOM 222 HG23 ILE A 16 -8.607 -15.313 -16.424 1.00 64.21 ATOM 223 CG1 ILE A 16 -7.455 -14.503 -14.413 1.00 25.03 ATOM 224 HG12 ILE A 16 -6.870 -14.385 -13.514 1.00 31.21 ATOM 225 HG13 ILE A 16 -6.818 -14.354 -15.273 1.00 52.10 ATOM 226 CD1 ILE A 16 -8.513 -13.422 -14.423 1.00 61.32 ATOM 227 HD11 ILE A 16 -9.368 -13.761 -14.990 1.00 24.01 ATOM 228 HD12 ILE A 16 -8.816 -13.205 -13.410 1.00 30.33 ATOM 229 HD13 ILE A 16 -8.111 -12.529 -14.878 1.00 3.13 ATOM 230 C ILE A 16 -9.465 -17.592 -13.286 1.00 33.31 ATOM 231 O ILE A 16 -10.520 -17.925 -13.828 1.00 4.32 ATOM 232 N ASP A 17 -8.665 -18.456 -12.670 1.00 42.55 ATOM 233 H ASP A 17 -7.838 -18.130 -12.257 1.00 43.53 ATOM 234 CA ASP A 17 -8.987 -19.876 -12.593 1.00 43.24 ATOM 235 HA ASP A 17 -9.159 -20.232 -13.598 1.00 2.21 ATOM 236 CB ASP A 17 -7.819 -20.653 -11.984 1.00 42.11 ATOM 237 HB2 ASP A 17 -6.967 -19.995 -11.890 1.00 61.01 ATOM 238 HB3 ASP A 17 -8.104 -21.009 -11.005 1.00 5.30 ATOM 239 CG ASP A 17 -7.413 -21.844 -12.829 1.00 64.31 ATOM 240 OD1 ASP A 17 -8.265 -22.352 -13.588 1.00 62.01 ATOM 241 OD2 ASP A 17 -6.242 -22.269 -12.732 1.00 53.50 ATOM 242 C ASP A 17 -10.250 -20.103 -11.769 1.00 51.31 ATOM 243 O ASP A 17 -11.025 -21.018 -12.043 1.00 34.33 ATOM 244 N ALA A 18 -10.450 -19.263 -10.758 1.00 64.22 ATOM 245 H ALA A 18 -9.796 -18.553 -10.590 1.00 64.33 ATOM 246 CA ALA A 18 -11.619 -19.372 -9.895 1.00 2.43 ATOM 247 HA ALA A 18 -11.689 -20.395 -9.554 1.00 44.12 ATOM 248 CB ALA A 18 -11.458 -18.478 -8.674 1.00 52.41 ATOM 249 HB1 ALA A 18 -12.078 -17.600 -8.786 1.00 73.52 ATOM 250 HB2 ALA A 18 -11.757 -19.019 -7.789 1.00 74.41 ATOM 251 HB3 ALA A 18 -10.425 -18.178 -8.581 1.00 23.23 ATOM 252 C ALA A 18 -12.894 -19.014 -10.650 1.00 74.52 ATOM 253 O ALA A 18 -13.933 -19.651 -10.472 1.00 24.52 ATOM 254 N VAL A 19 -12.810 -17.991 -11.495 1.00 22.25 ATOM 255 H VAL A 19 -11.955 -17.523 -11.594 1.00 2.25 ATOM 256 CA VAL A 19 -13.957 -17.549 -12.278 1.00 35.43 ATOM 257 HA VAL A 19 -14.838 -17.637 -11.658 1.00 72.12 ATOM 258 CB VAL A 19 -13.812 -16.077 -12.705 1.00 42.04 ATOM 259 HB VAL A 19 -14.630 -15.833 -13.367 1.00 11.43 ATOM 260 CG1 VAL A 19 -13.888 -15.159 -11.495 1.00 30.11 ATOM 261 HG11 VAL A 19 -14.708 -15.465 -10.862 1.00 24.51 ATOM 262 HG12 VAL A 19 -12.963 -15.218 -10.940 1.00 53.50 ATOM 263 HG13 VAL A 19 -14.047 -14.143 -11.823 1.00 53.42 ATOM 264 CG2 VAL A 19 -12.508 -15.869 -13.461 1.00 54.35 ATOM 265 HG21 VAL A 19 -12.447 -16.576 -14.275 1.00 20.50 ATOM 266 HG22 VAL A 19 -12.477 -14.864 -13.856 1.00 15.33 ATOM 267 HG23 VAL A 19 -11.675 -16.018 -12.791 1.00 32.13 ATOM 268 C VAL A 19 -14.139 -18.413 -13.521 1.00 55.20 ATOM 269 O VAL A 19 -15.211 -18.430 -14.128 1.00 31.23 ATOM 270 N THR A 20 -13.085 -19.130 -13.896 1.00 41.05 ATOM 271 H THR A 20 -12.259 -19.074 -13.372 1.00 41.32 ATOM 272 CA THR A 20 -13.127 -19.996 -15.068 1.00 53.31 ATOM 273 HA THR A 20 -14.021 -19.757 -15.627 1.00 22.53 ATOM 274 CB THR A 20 -11.909 -19.764 -15.982 1.00 73.11 ATOM 275 HB THR A 20 -12.007 -20.396 -16.853 1.00 65.51 ATOM 276 OG1 THR A 20 -10.704 -20.106 -15.289 1.00 31.44 ATOM 277 HG1 THR A 20 -10.304 -19.310 -14.931 1.00 25.42 ATOM 278 CG2 THR A 20 -11.843 -18.315 -16.439 1.00 13.42 ATOM 279 HG21 THR A 20 -12.575 -17.733 -15.898 1.00 2.15 ATOM 280 HG22 THR A 20 -10.856 -17.921 -16.246 1.00 52.10 ATOM 281 HG23 THR A 20 -12.052 -18.261 -17.497 1.00 41.31 ATOM 282 C THR A 20 -13.173 -21.465 -14.665 1.00 34.04 ATOM 283 O THR A 20 -12.985 -22.353 -15.496 1.00 33.11 ATOM 284 N SER A 21 -13.425 -21.715 -13.384 1.00 14.55 ATOM 285 H SER A 21 -13.566 -20.964 -12.769 1.00 55.44 ATOM 286 CA SER A 21 -13.493 -23.077 -12.869 1.00 72.32 ATOM 287 HA SER A 21 -12.597 -23.594 -13.180 1.00 12.23 ATOM 288 CB SER A 21 -13.557 -23.065 -11.341 1.00 23.54 ATOM 289 HB2 SER A 21 -13.928 -22.109 -11.006 1.00 4.23 ATOM 290 HB3 SER A 21 -14.222 -23.848 -11.005 1.00 13.52 ATOM 291 OG SER A 21 -12.275 -23.282 -10.775 1.00 54.13 ATOM 292 HG SER A 21 -12.045 -24.211 -10.849 1.00 53.03 ATOM 293 C SER A 21 -14.705 -23.812 -13.434 1.00 53.52 ATOM 294 O SER A 21 -15.839 -23.348 -13.311 1.00 10.34 ATOM 295 N ASP A 22 -14.457 -24.960 -14.054 1.00 52.34 ATOM 296 H ASP A 22 -13.532 -25.277 -14.121 1.00 30.15 ATOM 297 CA ASP A 22 -15.527 -25.760 -14.638 1.00 73.23 ATOM 298 HA ASP A 22 -16.020 -25.159 -15.387 1.00 54.00 ATOM 299 CB ASP A 22 -14.952 -27.011 -15.305 1.00 11.20 ATOM 300 HB2 ASP A 22 -15.764 -27.659 -15.600 1.00 71.42 ATOM 301 HB3 ASP A 22 -14.393 -26.719 -16.182 1.00 11.53 ATOM 302 CG ASP A 22 -14.031 -27.786 -14.384 1.00 23.01 ATOM 303 OD1 ASP A 22 -14.437 -28.868 -13.911 1.00 71.43 ATOM 304 OD2 ASP A 22 -12.903 -27.311 -14.136 1.00 42.14 ATOM 305 C ASP A 22 -16.549 -26.158 -13.578 1.00 22.35 ATOM 306 O ASP A 22 -16.191 -26.687 -12.526 1.00 22.51 ATOM 307 N GLU A 23 -17.821 -25.899 -13.862 1.00 13.24 ATOM 308 H GLU A 23 -18.044 -25.475 -14.717 1.00 22.32 ATOM 309 CA GLU A 23 -18.894 -26.229 -12.930 1.00 42.34 ATOM 310 HA GLU A 23 -18.788 -27.268 -12.657 1.00 42.42 ATOM 311 CB GLU A 23 -18.786 -25.370 -11.669 1.00 12.41 ATOM 312 HB2 GLU A 23 -19.618 -25.599 -11.019 1.00 61.42 ATOM 313 HB3 GLU A 23 -17.866 -25.614 -11.160 1.00 4.34 ATOM 314 CG GLU A 23 -18.795 -23.876 -11.947 1.00 54.11 ATOM 315 HG2 GLU A 23 -18.149 -23.675 -12.788 1.00 62.32 ATOM 316 HG3 GLU A 23 -19.804 -23.574 -12.190 1.00 3.04 ATOM 317 CD GLU A 23 -18.316 -23.059 -10.763 1.00 11.11 ATOM 318 OE1 GLU A 23 -18.442 -21.817 -10.808 1.00 63.50 ATOM 319 OE2 GLU A 23 -17.815 -23.662 -9.791 1.00 34.14 ATOM 320 C GLU A 23 -20.260 -26.028 -13.581 1.00 23.24 ATOM 321 O GLU A 23 -20.354 -25.723 -14.770 1.00 13.15 ATOM 322 N ASP A 24 -21.315 -26.203 -12.792 1.00 43.34 ATOM 323 H ASP A 24 -21.175 -26.446 -11.853 1.00 44.41 ATOM 324 CA ASP A 24 -22.676 -26.041 -13.290 1.00 1.21 ATOM 325 HA ASP A 24 -22.653 -26.157 -14.363 1.00 2.41 ATOM 326 CB ASP A 24 -23.590 -27.112 -12.694 1.00 73.41 ATOM 327 HB2 ASP A 24 -23.020 -28.016 -12.536 1.00 63.22 ATOM 328 HB3 ASP A 24 -23.973 -26.763 -11.747 1.00 34.14 ATOM 329 CG ASP A 24 -24.764 -27.439 -13.596 1.00 51.33 ATOM 330 OD1 ASP A 24 -24.665 -27.185 -14.815 1.00 44.03 ATOM 331 OD2 ASP A 24 -25.782 -27.949 -13.084 1.00 10.33 ATOM 332 C ASP A 24 -23.214 -24.653 -12.957 1.00 54.25 ATOM 333 O ASP A 24 -24.388 -24.495 -12.619 1.00 5.33 ATOM 334 N LYS A 25 -22.349 -23.649 -13.055 1.00 74.15 ATOM 335 H LYS A 25 -21.427 -23.838 -13.331 1.00 33.24 ATOM 336 CA LYS A 25 -22.737 -22.274 -12.766 1.00 4.52 ATOM 337 HA LYS A 25 -23.590 -22.033 -13.381 1.00 14.33 ATOM 338 CB LYS A 25 -23.127 -22.131 -11.293 1.00 32.41 ATOM 339 HB2 LYS A 25 -23.483 -21.126 -11.123 1.00 4.24 ATOM 340 HB3 LYS A 25 -23.925 -22.827 -11.076 1.00 23.43 ATOM 341 CG LYS A 25 -21.983 -22.402 -10.331 1.00 71.53 ATOM 342 HG2 LYS A 25 -21.050 -22.159 -10.818 1.00 14.22 ATOM 343 HG3 LYS A 25 -22.107 -21.782 -9.455 1.00 30.21 ATOM 344 CD LYS A 25 -21.948 -23.860 -9.903 1.00 61.04 ATOM 345 HD2 LYS A 25 -21.968 -24.485 -10.783 1.00 63.45 ATOM 346 HD3 LYS A 25 -21.037 -24.042 -9.351 1.00 0.14 ATOM 347 CE LYS A 25 -23.138 -24.212 -9.024 1.00 53.24 ATOM 348 HE2 LYS A 25 -23.380 -23.358 -8.410 1.00 73.11 ATOM 349 HE3 LYS A 25 -23.980 -24.449 -9.659 1.00 3.23 ATOM 350 NZ LYS A 25 -22.852 -25.378 -8.143 1.00 42.52 ATOM 351 HZ1 LYS A 25 -22.269 -26.074 -8.650 1.00 70.12 ATOM 352 HZ2 LYS A 25 -22.339 -25.066 -7.293 1.00 54.24 ATOM 353 HZ3 LYS A 25 -23.741 -25.832 -7.852 1.00 22.05 ATOM 354 C LYS A 25 -21.603 -21.308 -13.098 1.00 14.15 ATOM 355 O LYS A 25 -20.482 -21.726 -13.385 1.00 61.40 ATOM 356 N VAL A 26 -21.903 -20.014 -13.054 1.00 51.54 ATOM 357 H VAL A 26 -22.815 -19.742 -12.819 1.00 4.32 ATOM 358 CA VAL A 26 -20.909 -18.988 -13.348 1.00 22.41 ATOM 359 HA VAL A 26 -20.056 -19.471 -13.803 1.00 52.24 ATOM 360 CB VAL A 26 -21.457 -17.941 -14.336 1.00 22.42 ATOM 361 HB VAL A 26 -20.755 -17.122 -14.387 1.00 20.04 ATOM 362 CG1 VAL A 26 -21.591 -18.540 -15.728 1.00 13.42 ATOM 363 HG11 VAL A 26 -20.676 -18.381 -16.278 1.00 25.12 ATOM 364 HG12 VAL A 26 -21.784 -19.599 -15.647 1.00 71.22 ATOM 365 HG13 VAL A 26 -22.410 -18.063 -16.247 1.00 20.22 ATOM 366 CG2 VAL A 26 -22.791 -17.398 -13.849 1.00 55.50 ATOM 367 HG21 VAL A 26 -22.962 -17.720 -12.833 1.00 15.05 ATOM 368 HG22 VAL A 26 -22.776 -16.318 -13.886 1.00 64.34 ATOM 369 HG23 VAL A 26 -23.584 -17.768 -14.482 1.00 61.14 ATOM 370 C VAL A 26 -20.456 -18.282 -12.075 1.00 42.12 ATOM 371 O VAL A 26 -21.165 -18.277 -11.070 1.00 32.13 ATOM 372 N ALA A 27 -19.269 -17.685 -12.126 1.00 73.35 ATOM 373 H ALA A 27 -18.750 -17.724 -12.957 1.00 14.13 ATOM 374 CA ALA A 27 -18.722 -16.973 -10.978 1.00 71.05 ATOM 375 HA ALA A 27 -18.744 -17.641 -10.130 1.00 30.34 ATOM 376 CB ALA A 27 -17.274 -16.587 -11.238 1.00 44.24 ATOM 377 HB1 ALA A 27 -16.713 -16.652 -10.318 1.00 1.44 ATOM 378 HB2 ALA A 27 -16.847 -17.259 -11.968 1.00 30.43 ATOM 379 HB3 ALA A 27 -17.233 -15.575 -11.614 1.00 63.14 ATOM 380 C ALA A 27 -19.552 -15.735 -10.654 1.00 64.20 ATOM 381 O ALA A 27 -20.253 -15.188 -11.505 1.00 41.21 ATOM 382 N PRO A 28 -19.472 -15.282 -9.394 1.00 33.40 ATOM 383 CA PRO A 28 -20.210 -14.104 -8.928 1.00 64.04 ATOM 384 HA PRO A 28 -21.266 -14.188 -9.139 1.00 62.12 ATOM 385 CB PRO A 28 -19.986 -14.121 -7.414 1.00 72.22 ATOM 386 HB2 PRO A 28 -19.915 -13.107 -7.047 1.00 34.12 ATOM 387 HB3 PRO A 28 -20.808 -14.628 -6.931 1.00 63.52 ATOM 388 CG PRO A 28 -18.706 -14.860 -7.229 1.00 3.54 ATOM 389 HG2 PRO A 28 -17.873 -14.178 -7.314 1.00 71.12 ATOM 390 HG3 PRO A 28 -18.698 -15.344 -6.263 1.00 53.13 ATOM 391 CD PRO A 28 -18.656 -15.885 -8.327 1.00 33.51 ATOM 392 HD2 PRO A 28 -17.639 -16.036 -8.657 1.00 52.34 ATOM 393 HD3 PRO A 28 -19.088 -16.817 -7.992 1.00 61.34 ATOM 394 C PRO A 28 -19.674 -12.810 -9.531 1.00 53.32 ATOM 395 O PRO A 28 -18.565 -12.773 -10.063 1.00 63.24 ATOM 396 N VAL A 29 -20.470 -11.748 -9.444 1.00 63.20 ATOM 397 H VAL A 29 -21.343 -11.840 -9.008 1.00 43.33 ATOM 398 CA VAL A 29 -20.075 -10.451 -9.980 1.00 2.14 ATOM 399 HA VAL A 29 -19.775 -10.591 -11.008 1.00 25.52 ATOM 400 CB VAL A 29 -21.246 -9.451 -9.950 1.00 73.44 ATOM 401 HB VAL A 29 -21.569 -9.336 -8.926 1.00 42.30 ATOM 402 CG1 VAL A 29 -20.801 -8.091 -10.465 1.00 60.35 ATOM 403 HG11 VAL A 29 -21.659 -7.441 -10.553 1.00 61.24 ATOM 404 HG12 VAL A 29 -20.091 -7.660 -9.775 1.00 54.41 ATOM 405 HG13 VAL A 29 -20.337 -8.207 -11.434 1.00 25.34 ATOM 406 CG2 VAL A 29 -22.418 -9.981 -10.763 1.00 52.10 ATOM 407 HG21 VAL A 29 -22.180 -10.965 -11.140 1.00 3.41 ATOM 408 HG22 VAL A 29 -23.295 -10.039 -10.135 1.00 2.10 ATOM 409 HG23 VAL A 29 -22.612 -9.315 -11.591 1.00 60.32 ATOM 410 C VAL A 29 -18.903 -9.867 -9.198 1.00 34.13 ATOM 411 O VAL A 29 -17.950 -9.350 -9.781 1.00 15.41 ATOM 412 N TYR A 30 -18.981 -9.954 -7.875 1.00 24.15 ATOM 413 H TYR A 30 -19.765 -10.378 -7.468 1.00 12.41 ATOM 414 CA TYR A 30 -17.927 -9.433 -7.011 1.00 54.35 ATOM 415 HA TYR A 30 -17.892 -8.361 -7.141 1.00 55.13 ATOM 416 CB TYR A 30 -18.238 -9.745 -5.547 1.00 12.23 ATOM 417 HB2 TYR A 30 -17.889 -8.931 -4.930 1.00 50.13 ATOM 418 HB3 TYR A 30 -19.307 -9.848 -5.427 1.00 22.23 ATOM 419 CG TYR A 30 -17.589 -11.016 -5.048 1.00 13.05 ATOM 420 CD1 TYR A 30 -18.282 -12.220 -5.049 1.00 33.13 ATOM 421 HD1 TYR A 30 -19.299 -12.239 -5.413 1.00 34.42 ATOM 422 CE1 TYR A 30 -17.693 -13.384 -4.593 1.00 14.42 ATOM 423 HE1 TYR A 30 -18.249 -14.310 -4.601 1.00 42.21 ATOM 424 CZ TYR A 30 -16.395 -13.354 -4.129 1.00 63.43 ATOM 425 CE2 TYR A 30 -15.685 -12.172 -4.119 1.00 41.22 ATOM 426 HE2 TYR A 30 -14.668 -12.150 -3.756 1.00 1.51 ATOM 427 CD2 TYR A 30 -16.282 -11.013 -4.576 1.00 13.24 ATOM 428 HD2 TYR A 30 -15.729 -10.085 -4.569 1.00 1.11 ATOM 429 OH TYR A 30 -15.804 -14.512 -3.676 1.00 10.43 ATOM 430 HH TYR A 30 -15.785 -14.506 -2.716 1.00 3.32 ATOM 431 C TYR A 30 -16.571 -10.019 -7.392 1.00 34.45 ATOM 432 O TYR A 30 -15.536 -9.371 -7.240 1.00 1.22 ATOM 433 N LYS A 31 -16.585 -11.252 -7.887 1.00 75.04 ATOM 434 H LYS A 31 -17.443 -11.718 -7.984 1.00 62.24 ATOM 435 CA LYS A 31 -15.359 -11.929 -8.292 1.00 41.51 ATOM 436 HA LYS A 31 -14.650 -11.844 -7.482 1.00 54.31 ATOM 437 CB LYS A 31 -15.634 -13.410 -8.561 1.00 1.23 ATOM 438 HB2 LYS A 31 -16.688 -13.538 -8.756 1.00 34.35 ATOM 439 HB3 LYS A 31 -15.075 -13.715 -9.434 1.00 55.42 ATOM 440 CG LYS A 31 -15.248 -14.319 -7.407 1.00 25.10 ATOM 441 HG2 LYS A 31 -14.309 -13.981 -6.993 1.00 33.23 ATOM 442 HG3 LYS A 31 -16.016 -14.270 -6.649 1.00 34.00 ATOM 443 CD LYS A 31 -15.093 -15.761 -7.861 1.00 13.01 ATOM 444 HD2 LYS A 31 -15.651 -15.903 -8.775 1.00 20.54 ATOM 445 HD3 LYS A 31 -14.047 -15.963 -8.041 1.00 3.43 ATOM 446 CE LYS A 31 -15.611 -16.734 -6.813 1.00 14.33 ATOM 447 HE2 LYS A 31 -15.485 -16.292 -5.836 1.00 40.44 ATOM 448 HE3 LYS A 31 -16.661 -16.912 -6.994 1.00 12.12 ATOM 449 NZ LYS A 31 -14.885 -18.033 -6.854 1.00 41.14 ATOM 450 HZ1 LYS A 31 -14.173 -18.069 -6.097 1.00 11.23 ATOM 451 HZ2 LYS A 31 -15.553 -18.820 -6.726 1.00 25.14 ATOM 452 HZ3 LYS A 31 -14.406 -18.145 -7.771 1.00 21.31 ATOM 453 C LYS A 31 -14.764 -11.277 -9.536 1.00 64.44 ATOM 454 O LYS A 31 -13.545 -11.151 -9.661 1.00 24.42 ATOM 455 N LEU A 32 -15.630 -10.864 -10.454 1.00 73.13 ATOM 456 H LEU A 32 -16.589 -10.992 -10.299 1.00 51.22 ATOM 457 CA LEU A 32 -15.190 -10.224 -11.689 1.00 51.20 ATOM 458 HA LEU A 32 -14.339 -10.774 -12.062 1.00 75.35 ATOM 459 CB LEU A 32 -16.307 -10.263 -12.733 1.00 70.25 ATOM 460 HB2 LEU A 32 -16.985 -9.450 -12.524 1.00 24.04 ATOM 461 HB3 LEU A 32 -15.856 -10.113 -13.704 1.00 53.42 ATOM 462 CG LEU A 32 -17.127 -11.553 -12.791 1.00 42.32 ATOM 463 HG LEU A 32 -17.658 -11.676 -11.857 1.00 61.34 ATOM 464 CD1 LEU A 32 -18.155 -11.482 -13.909 1.00 51.24 ATOM 465 HD11 LEU A 32 -18.331 -12.473 -14.300 1.00 61.12 ATOM 466 HD12 LEU A 32 -19.079 -11.078 -13.523 1.00 54.13 ATOM 467 HD13 LEU A 32 -17.785 -10.844 -14.699 1.00 34.14 ATOM 468 CD2 LEU A 32 -16.215 -12.756 -12.978 1.00 61.53 ATOM 469 HD21 LEU A 32 -15.197 -12.420 -13.113 1.00 15.03 ATOM 470 HD22 LEU A 32 -16.272 -13.390 -12.106 1.00 31.41 ATOM 471 HD23 LEU A 32 -16.528 -13.313 -13.849 1.00 61.31 ATOM 472 C LEU A 32 -14.768 -8.781 -11.433 1.00 41.45 ATOM 473 O LEU A 32 -13.873 -8.259 -12.098 1.00 75.03 ATOM 474 N GLU A 33 -15.417 -8.142 -10.465 1.00 22.24 ATOM 475 H GLU A 33 -16.120 -8.612 -9.970 1.00 14.20 ATOM 476 CA GLU A 33 -15.107 -6.759 -10.121 1.00 22.52 ATOM 477 HA GLU A 33 -15.202 -6.166 -11.017 1.00 53.51 ATOM 478 CB GLU A 33 -16.092 -6.238 -9.072 1.00 65.31 ATOM 479 HB2 GLU A 33 -16.092 -6.914 -8.229 1.00 50.51 ATOM 480 HB3 GLU A 33 -15.763 -5.264 -8.741 1.00 31.12 ATOM 481 CG GLU A 33 -17.516 -6.112 -9.585 1.00 33.14 ATOM 482 HG2 GLU A 33 -17.568 -5.274 -10.263 1.00 75.02 ATOM 483 HG3 GLU A 33 -17.777 -7.018 -10.112 1.00 51.22 ATOM 484 CD GLU A 33 -18.520 -5.895 -8.469 1.00 54.52 ATOM 485 OE1 GLU A 33 -18.126 -5.998 -7.289 1.00 12.34 ATOM 486 OE2 GLU A 33 -19.699 -5.622 -8.776 1.00 55.45 ATOM 487 C GLU A 33 -13.678 -6.636 -9.599 1.00 12.31 ATOM 488 O GLU A 33 -12.922 -5.767 -10.032 1.00 63.43 ATOM 489 N GLU A 34 -13.318 -7.511 -8.665 1.00 44.42 ATOM 490 H GLU A 34 -13.966 -8.179 -8.360 1.00 63.44 ATOM 491 CA GLU A 34 -11.981 -7.498 -8.083 1.00 63.12 ATOM 492 HA GLU A 34 -11.809 -6.517 -7.667 1.00 52.11 ATOM 493 CB GLU A 34 -11.878 -8.537 -6.965 1.00 25.14 ATOM 494 HB2 GLU A 34 -10.854 -8.580 -6.622 1.00 40.24 ATOM 495 HB3 GLU A 34 -12.509 -8.229 -6.144 1.00 41.35 ATOM 496 CG GLU A 34 -12.298 -9.934 -7.391 1.00 2.24 ATOM 497 HG2 GLU A 34 -13.344 -9.915 -7.657 1.00 61.54 ATOM 498 HG3 GLU A 34 -11.713 -10.225 -8.251 1.00 32.22 ATOM 499 CD GLU A 34 -12.096 -10.963 -6.296 1.00 21.24 ATOM 500 OE1 GLU A 34 -11.961 -12.160 -6.624 1.00 22.44 ATOM 501 OE2 GLU A 34 -12.073 -10.571 -5.110 1.00 43.42 ATOM 502 C GLU A 34 -10.922 -7.773 -9.147 1.00 24.11 ATOM 503 O GLU A 34 -9.826 -7.213 -9.106 1.00 41.41 ATOM 504 N ILE A 35 -11.257 -8.639 -10.097 1.00 21.41 ATOM 505 H ILE A 35 -12.145 -9.053 -10.075 1.00 43.12 ATOM 506 CA ILE A 35 -10.336 -8.988 -11.171 1.00 62.44 ATOM 507 HA ILE A 35 -9.393 -9.269 -10.724 1.00 33.42 ATOM 508 CB ILE A 35 -10.857 -10.182 -11.994 1.00 43.41 ATOM 509 HB ILE A 35 -11.837 -9.931 -12.369 1.00 52.00 ATOM 510 CG2 ILE A 35 -9.946 -10.441 -13.185 1.00 73.50 ATOM 511 HG21 ILE A 35 -9.905 -11.503 -13.382 1.00 0.43 ATOM 512 HG22 ILE A 35 -10.334 -9.929 -14.053 1.00 72.21 ATOM 513 HG23 ILE A 35 -8.954 -10.077 -12.966 1.00 23.04 ATOM 514 CG1 ILE A 35 -10.961 -11.429 -11.114 1.00 51.02 ATOM 515 HG12 ILE A 35 -9.988 -11.886 -11.031 1.00 62.15 ATOM 516 HG13 ILE A 35 -11.303 -11.139 -10.131 1.00 41.00 ATOM 517 CD1 ILE A 35 -11.919 -12.469 -11.652 1.00 24.30 ATOM 518 HD11 ILE A 35 -11.372 -13.191 -12.242 1.00 13.53 ATOM 519 HD12 ILE A 35 -12.404 -12.971 -10.828 1.00 73.55 ATOM 520 HD13 ILE A 35 -12.663 -11.989 -12.270 1.00 3.42 ATOM 521 C ILE A 35 -10.105 -7.804 -12.104 1.00 71.21 ATOM 522 O ILE A 35 -8.964 -7.430 -12.378 1.00 12.30 ATOM 523 N CYS A 36 -11.195 -7.218 -12.587 1.00 63.03 ATOM 524 H CYS A 36 -12.076 -7.562 -12.332 1.00 74.05 ATOM 525 CA CYS A 36 -11.112 -6.075 -13.489 1.00 42.50 ATOM 526 HA CYS A 36 -10.497 -6.360 -14.329 1.00 4.32 ATOM 527 CB CYS A 36 -12.504 -5.697 -13.997 1.00 11.02 ATOM 528 HB2 CYS A 36 -12.940 -6.549 -14.498 1.00 4.10 ATOM 529 HB3 CYS A 36 -13.125 -5.427 -13.155 1.00 43.04 ATOM 530 SG CYS A 36 -12.515 -4.312 -15.159 1.00 54.02 ATOM 531 HG CYS A 36 -13.082 -4.726 -16.282 1.00 51.12 ATOM 532 C CYS A 36 -10.469 -4.879 -12.793 1.00 54.12 ATOM 533 O CYS A 36 -9.630 -4.188 -13.372 1.00 35.21 ATOM 534 N ASP A 37 -10.870 -4.640 -11.550 1.00 10.45 ATOM 535 H ASP A 37 -11.542 -5.226 -11.143 1.00 20.14 ATOM 536 CA ASP A 37 -10.334 -3.527 -10.774 1.00 50.33 ATOM 537 HA ASP A 37 -10.622 -2.610 -11.267 1.00 33.33 ATOM 538 CB ASP A 37 -10.916 -3.535 -9.360 1.00 72.30 ATOM 539 HB2 ASP A 37 -11.992 -3.613 -9.421 1.00 31.30 ATOM 540 HB3 ASP A 37 -10.527 -4.388 -8.823 1.00 13.31 ATOM 541 CG ASP A 37 -10.570 -2.280 -8.584 1.00 55.40 ATOM 542 OD1 ASP A 37 -9.530 -2.277 -7.892 1.00 53.45 ATOM 543 OD2 ASP A 37 -11.339 -1.300 -8.669 1.00 15.41 ATOM 544 C ASP A 37 -8.811 -3.592 -10.711 1.00 52.13 ATOM 545 O ASP A 37 -8.139 -2.566 -10.596 1.00 54.13 ATOM 546 N LEU A 38 -8.273 -4.804 -10.786 1.00 44.12 ATOM 547 H LEU A 38 -8.859 -5.583 -10.877 1.00 61.40 ATOM 548 CA LEU A 38 -6.828 -5.004 -10.737 1.00 14.33 ATOM 549 HA LEU A 38 -6.436 -4.389 -9.940 1.00 71.31 ATOM 550 CB LEU A 38 -6.506 -6.470 -10.441 1.00 14.55 ATOM 551 HB2 LEU A 38 -7.440 -7.007 -10.380 1.00 20.32 ATOM 552 HB3 LEU A 38 -5.925 -6.853 -11.267 1.00 71.01 ATOM 553 CG LEU A 38 -5.727 -6.739 -9.153 1.00 45.51 ATOM 554 HG LEU A 38 -4.732 -6.325 -9.249 1.00 62.42 ATOM 555 CD1 LEU A 38 -6.402 -6.064 -7.969 1.00 43.21 ATOM 556 HD11 LEU A 38 -7.461 -6.270 -7.993 1.00 74.44 ATOM 557 HD12 LEU A 38 -5.982 -6.445 -7.050 1.00 45.30 ATOM 558 HD13 LEU A 38 -6.242 -4.997 -8.023 1.00 64.23 ATOM 559 CD2 LEU A 38 -5.595 -8.235 -8.912 1.00 64.33 ATOM 560 HD21 LEU A 38 -4.670 -8.589 -9.344 1.00 74.44 ATOM 561 HD22 LEU A 38 -5.593 -8.430 -7.850 1.00 73.20 ATOM 562 HD23 LEU A 38 -6.427 -8.748 -9.371 1.00 64.44 ATOM 563 C LEU A 38 -6.175 -4.583 -12.049 1.00 51.12 ATOM 564 O LEU A 38 -5.107 -3.969 -12.055 1.00 31.21 ATOM 565 N LEU A 39 -6.824 -4.915 -13.160 1.00 0.41 ATOM 566 H LEU A 39 -7.670 -5.403 -13.092 1.00 33.20 ATOM 567 CA LEU A 39 -6.308 -4.569 -14.480 1.00 23.12 ATOM 568 HA LEU A 39 -5.347 -5.048 -14.595 1.00 61.35 ATOM 569 CB LEU A 39 -7.253 -5.079 -15.569 1.00 34.04 ATOM 570 HB2 LEU A 39 -8.236 -4.680 -15.367 1.00 24.34 ATOM 571 HB3 LEU A 39 -6.900 -4.699 -16.517 1.00 14.32 ATOM 572 CG LEU A 39 -7.381 -6.598 -15.690 1.00 4.02 ATOM 573 HG LEU A 39 -7.237 -7.044 -14.715 1.00 41.22 ATOM 574 CD1 LEU A 39 -8.769 -6.980 -16.180 1.00 24.01 ATOM 575 HD11 LEU A 39 -9.369 -6.089 -16.291 1.00 61.23 ATOM 576 HD12 LEU A 39 -8.688 -7.482 -17.133 1.00 54.41 ATOM 577 HD13 LEU A 39 -9.234 -7.641 -15.464 1.00 11.44 ATOM 578 CD2 LEU A 39 -6.313 -7.150 -16.623 1.00 42.31 ATOM 579 HD21 LEU A 39 -6.145 -6.452 -17.431 1.00 30.35 ATOM 580 HD22 LEU A 39 -5.394 -7.293 -16.074 1.00 42.32 ATOM 581 HD23 LEU A 39 -6.642 -8.096 -17.027 1.00 43.21 ATOM 582 C LEU A 39 -6.124 -3.061 -14.615 1.00 52.11 ATOM 583 O LEU A 39 -5.044 -2.586 -14.966 1.00 61.12 ATOM 584 N ARG A 40 -7.186 -2.313 -14.332 1.00 62.23 ATOM 585 H ARG A 40 -8.019 -2.750 -14.058 1.00 12.12 ATOM 586 CA ARG A 40 -7.141 -0.859 -14.421 1.00 55.44 ATOM 587 HA ARG A 40 -6.938 -0.595 -15.448 1.00 61.14 ATOM 588 CB ARG A 40 -8.488 -0.260 -14.012 1.00 34.02 ATOM 589 HB2 ARG A 40 -8.426 0.816 -14.077 1.00 42.33 ATOM 590 HB3 ARG A 40 -9.247 -0.611 -14.695 1.00 40.31 ATOM 591 CG ARG A 40 -8.913 -0.626 -12.599 1.00 74.42 ATOM 592 HG2 ARG A 40 -9.021 -1.699 -12.532 1.00 64.02 ATOM 593 HG3 ARG A 40 -8.154 -0.295 -11.907 1.00 44.54 ATOM 594 CD ARG A 40 -10.238 0.023 -12.230 1.00 4.53 ATOM 595 HD2 ARG A 40 -10.913 -0.065 -13.068 1.00 1.34 ATOM 596 HD3 ARG A 40 -10.652 -0.495 -11.378 1.00 1.32 ATOM 597 NE ARG A 40 -10.079 1.436 -11.895 1.00 54.32 ATOM 598 HE ARG A 40 -9.177 1.755 -11.686 1.00 70.04 ATOM 599 CZ ARG A 40 -11.087 2.301 -11.861 1.00 75.31 ATOM 600 NH1 ARG A 40 -12.320 1.898 -12.139 1.00 1.30 ATOM 601 HH11 ARG A 40 -12.491 0.942 -12.374 1.00 75.13 ATOM 602 HH12 ARG A 40 -13.077 2.551 -12.111 1.00 54.03 ATOM 603 NH2 ARG A 40 -10.864 3.571 -11.548 1.00 22.52 ATOM 604 HH21 ARG A 40 -9.936 3.877 -11.337 1.00 51.55 ATOM 605 HH22 ARG A 40 -11.623 4.220 -11.523 1.00 1.25 ATOM 606 C ARG A 40 -6.032 -0.293 -13.539 1.00 71.52 ATOM 607 O ARG A 40 -5.389 0.695 -13.891 1.00 1.43 ATOM 608 N SER A 41 -5.814 -0.928 -12.392 1.00 34.03 ATOM 609 H SER A 41 -6.360 -1.711 -12.168 1.00 15.34 ATOM 610 CA SER A 41 -4.786 -0.486 -11.457 1.00 32.20 ATOM 611 HA SER A 41 -4.618 0.567 -11.623 1.00 0.50 ATOM 612 CB SER A 41 -5.254 -0.695 -10.015 1.00 41.33 ATOM 613 HB2 SER A 41 -6.331 -0.634 -9.977 1.00 2.54 ATOM 614 HB3 SER A 41 -4.936 -1.669 -9.674 1.00 70.42 ATOM 615 OG SER A 41 -4.709 0.291 -9.155 1.00 32.32 ATOM 616 HG SER A 41 -5.021 0.141 -8.259 1.00 43.41 ATOM 617 C SER A 41 -3.479 -1.236 -11.693 1.00 22.40 ATOM 618 O SER A 41 -2.553 -1.161 -10.886 1.00 5.12 ATOM 619 N SER A 42 -3.412 -1.961 -12.806 1.00 10.54 ATOM 620 H SER A 42 -4.184 -1.981 -13.410 1.00 1.35 ATOM 621 CA SER A 42 -2.220 -2.728 -13.148 1.00 34.45 ATOM 622 HA SER A 42 -1.550 -2.693 -12.302 1.00 64.31 ATOM 623 CB SER A 42 -2.591 -4.186 -13.429 1.00 45.25 ATOM 624 HB2 SER A 42 -3.613 -4.235 -13.770 1.00 75.31 ATOM 625 HB3 SER A 42 -1.937 -4.579 -14.195 1.00 4.33 ATOM 626 OG SER A 42 -2.458 -4.980 -12.263 1.00 74.25 ATOM 627 HG SER A 42 -2.714 -5.884 -12.461 1.00 72.21 ATOM 628 C SER A 42 -1.516 -2.127 -14.360 1.00 10.01 ATOM 629 O SER A 42 -2.159 -1.723 -15.329 1.00 74.33 ATOM 630 N HIS A 43 -0.189 -2.071 -14.298 1.00 14.51 ATOM 631 H HIS A 43 0.266 -2.408 -13.499 1.00 23.00 ATOM 632 CA HIS A 43 0.604 -1.519 -15.390 1.00 62.05 ATOM 633 HA HIS A 43 0.276 -0.505 -15.559 1.00 42.34 ATOM 634 CB HIS A 43 2.087 -1.507 -15.016 1.00 53.34 ATOM 635 HB2 HIS A 43 2.197 -1.100 -14.022 1.00 12.11 ATOM 636 HB3 HIS A 43 2.463 -2.519 -15.030 1.00 23.43 ATOM 637 CG HIS A 43 2.932 -0.688 -15.944 1.00 34.35 ATOM 638 ND1 HIS A 43 4.062 -1.179 -16.562 1.00 4.34 ATOM 639 CD2 HIS A 43 2.804 0.594 -16.358 1.00 61.10 ATOM 640 HD1 HIS A 43 4.422 -2.084 -16.462 1.00 20.44 ATOM 641 CE1 HIS A 43 4.595 -0.233 -17.315 1.00 20.12 ATOM 642 NE2 HIS A 43 3.850 0.853 -17.209 1.00 62.42 ATOM 643 HD2 HIS A 43 2.025 1.286 -16.072 1.00 55.34 ATOM 644 HE1 HIS A 43 5.487 -0.330 -17.915 1.00 60.43 ATOM 645 C HIS A 43 0.397 -2.322 -16.671 1.00 43.23 ATOM 646 O HIS A 43 -0.008 -3.484 -16.629 1.00 40.54 ATOM 647 N VAL A 44 0.678 -1.694 -17.809 1.00 74.32 ATOM 648 H VAL A 44 0.997 -0.768 -17.778 1.00 61.42 ATOM 649 CA VAL A 44 0.523 -2.350 -19.102 1.00 74.11 ATOM 650 HA VAL A 44 -0.534 -2.477 -19.287 1.00 71.44 ATOM 651 CB VAL A 44 1.113 -1.496 -20.239 1.00 43.53 ATOM 652 HB VAL A 44 0.556 -0.572 -20.295 1.00 40.00 ATOM 653 CG1 VAL A 44 2.568 -1.157 -19.952 1.00 41.34 ATOM 654 HG11 VAL A 44 2.650 -0.731 -18.963 1.00 63.02 ATOM 655 HG12 VAL A 44 3.165 -2.055 -20.008 1.00 72.23 ATOM 656 HG13 VAL A 44 2.922 -0.443 -20.682 1.00 23.32 ATOM 657 CG2 VAL A 44 0.978 -2.216 -21.572 1.00 70.11 ATOM 658 HG21 VAL A 44 1.395 -1.603 -22.357 1.00 51.41 ATOM 659 HG22 VAL A 44 1.509 -3.156 -21.529 1.00 40.51 ATOM 660 HG23 VAL A 44 -0.066 -2.402 -21.777 1.00 11.14 ATOM 661 C VAL A 44 1.194 -3.719 -19.108 1.00 41.32 ATOM 662 O VAL A 44 0.673 -4.675 -19.682 1.00 41.35 ATOM 663 N SER A 45 2.354 -3.806 -18.465 1.00 10.43 ATOM 664 H SER A 45 2.718 -3.008 -18.026 1.00 51.14 ATOM 665 CA SER A 45 3.100 -5.057 -18.398 1.00 75.05 ATOM 666 HA SER A 45 3.239 -5.414 -19.408 1.00 51.31 ATOM 667 CB SER A 45 4.470 -4.826 -17.758 1.00 53.45 ATOM 668 HB2 SER A 45 5.031 -4.125 -18.358 1.00 54.01 ATOM 669 HB3 SER A 45 4.336 -4.423 -16.765 1.00 23.34 ATOM 670 OG SER A 45 5.201 -6.036 -17.667 1.00 72.10 ATOM 671 HG SER A 45 6.139 -5.840 -17.606 1.00 34.10 ATOM 672 C SER A 45 2.327 -6.108 -17.607 1.00 61.33 ATOM 673 O SER A 45 2.354 -7.294 -17.939 1.00 11.10 ATOM 674 N ILE A 46 1.640 -5.665 -16.560 1.00 50.32 ATOM 675 H ILE A 46 1.658 -4.709 -16.347 1.00 11.23 ATOM 676 CA ILE A 46 0.859 -6.566 -15.722 1.00 61.11 ATOM 677 HA ILE A 46 1.439 -7.465 -15.570 1.00 31.13 ATOM 678 CB ILE A 46 0.563 -5.941 -14.346 1.00 4.10 ATOM 679 HB ILE A 46 -0.036 -5.056 -14.499 1.00 23.34 ATOM 680 CG2 ILE A 46 -0.233 -6.909 -13.484 1.00 62.43 ATOM 681 HG21 ILE A 46 -1.239 -6.991 -13.869 1.00 45.25 ATOM 682 HG22 ILE A 46 0.240 -7.880 -13.503 1.00 72.44 ATOM 683 HG23 ILE A 46 -0.265 -6.545 -12.468 1.00 42.43 ATOM 684 CG1 ILE A 46 1.868 -5.548 -13.649 1.00 53.12 ATOM 685 HG12 ILE A 46 2.361 -6.439 -13.294 1.00 45.51 ATOM 686 HG13 ILE A 46 2.509 -5.045 -14.359 1.00 15.31 ATOM 687 CD1 ILE A 46 1.667 -4.625 -12.467 1.00 62.52 ATOM 688 HD11 ILE A 46 1.760 -3.600 -12.791 1.00 53.55 ATOM 689 HD12 ILE A 46 0.684 -4.784 -12.050 1.00 12.22 ATOM 690 HD13 ILE A 46 2.415 -4.835 -11.716 1.00 51.44 ATOM 691 C ILE A 46 -0.459 -6.937 -16.393 1.00 61.21 ATOM 692 O ILE A 46 -0.901 -8.084 -16.326 1.00 62.33 ATOM 693 N VAL A 47 -1.082 -5.959 -17.042 1.00 15.20 ATOM 694 H VAL A 47 -0.681 -5.065 -17.060 1.00 25.31 ATOM 695 CA VAL A 47 -2.349 -6.183 -17.729 1.00 10.44 ATOM 696 HA VAL A 47 -3.084 -6.466 -16.989 1.00 52.33 ATOM 697 CB VAL A 47 -2.839 -4.904 -18.433 1.00 13.41 ATOM 698 HB VAL A 47 -2.191 -4.709 -19.275 1.00 32.52 ATOM 699 CG1 VAL A 47 -4.255 -5.091 -18.956 1.00 33.11 ATOM 700 HG11 VAL A 47 -4.945 -4.541 -18.333 1.00 41.42 ATOM 701 HG12 VAL A 47 -4.316 -4.726 -19.970 1.00 43.44 ATOM 702 HG13 VAL A 47 -4.511 -6.140 -18.935 1.00 64.35 ATOM 703 CG2 VAL A 47 -2.764 -3.714 -17.488 1.00 54.42 ATOM 704 HG21 VAL A 47 -1.992 -3.037 -17.823 1.00 12.53 ATOM 705 HG22 VAL A 47 -3.714 -3.200 -17.480 1.00 34.22 ATOM 706 HG23 VAL A 47 -2.533 -4.059 -16.491 1.00 71.25 ATOM 707 C VAL A 47 -2.226 -7.301 -18.757 1.00 53.14 ATOM 708 O VAL A 47 -3.065 -8.200 -18.817 1.00 54.01 ATOM 709 N LYS A 48 -1.174 -7.240 -19.567 1.00 13.22 ATOM 710 H LYS A 48 -0.540 -6.498 -19.471 1.00 22.34 ATOM 711 CA LYS A 48 -0.939 -8.248 -20.594 1.00 2.04 ATOM 712 HA LYS A 48 -1.774 -8.226 -21.278 1.00 25.34 ATOM 713 CB LYS A 48 0.345 -7.931 -21.364 1.00 1.23 ATOM 714 HB2 LYS A 48 1.162 -7.851 -20.661 1.00 54.43 ATOM 715 HB3 LYS A 48 0.549 -8.741 -22.049 1.00 22.33 ATOM 716 CG LYS A 48 0.273 -6.640 -22.161 1.00 10.00 ATOM 717 HG2 LYS A 48 -0.443 -6.760 -22.960 1.00 71.53 ATOM 718 HG3 LYS A 48 -0.046 -5.841 -21.507 1.00 10.12 ATOM 719 CD LYS A 48 1.622 -6.278 -22.760 1.00 72.51 ATOM 720 HD2 LYS A 48 1.741 -5.206 -22.735 1.00 43.54 ATOM 721 HD3 LYS A 48 2.402 -6.743 -22.174 1.00 63.11 ATOM 722 CE LYS A 48 1.737 -6.752 -24.201 1.00 34.11 ATOM 723 HE2 LYS A 48 2.780 -6.897 -24.436 1.00 73.14 ATOM 724 HE3 LYS A 48 1.211 -7.691 -24.300 1.00 44.43 ATOM 725 NZ LYS A 48 1.156 -5.768 -25.156 1.00 61.21 ATOM 726 HZ1 LYS A 48 0.122 -5.873 -25.193 1.00 31.21 ATOM 727 HZ2 LYS A 48 1.385 -4.799 -24.854 1.00 72.44 ATOM 728 HZ3 LYS A 48 1.544 -5.924 -26.109 1.00 14.42 ATOM 729 C LYS A 48 -0.844 -9.640 -19.977 1.00 62.15 ATOM 730 O LYS A 48 -1.271 -10.625 -20.579 1.00 51.21 ATOM 731 N GLU A 49 -0.282 -9.713 -18.775 1.00 33.13 ATOM 732 H GLU A 49 0.039 -8.893 -18.346 1.00 42.42 ATOM 733 CA GLU A 49 -0.133 -10.985 -18.078 1.00 62.42 ATOM 734 HA GLU A 49 0.280 -11.699 -18.775 1.00 40.34 ATOM 735 CB GLU A 49 0.826 -10.835 -16.895 1.00 52.01 ATOM 736 HB2 GLU A 49 1.775 -10.471 -17.260 1.00 60.42 ATOM 737 HB3 GLU A 49 0.416 -10.113 -16.205 1.00 55.51 ATOM 738 CG GLU A 49 1.069 -12.131 -16.140 1.00 14.11 ATOM 739 HG2 GLU A 49 1.315 -11.895 -15.115 1.00 74.04 ATOM 740 HG3 GLU A 49 0.165 -12.722 -16.165 1.00 30.01 ATOM 741 CD GLU A 49 2.200 -12.949 -16.733 1.00 14.41 ATOM 742 OE1 GLU A 49 3.332 -12.428 -16.809 1.00 22.42 ATOM 743 OE2 GLU A 49 1.951 -14.110 -17.121 1.00 3.52 ATOM 744 C GLU A 49 -1.484 -11.500 -17.590 1.00 23.50 ATOM 745 O GLU A 49 -1.804 -12.679 -17.745 1.00 55.04 ATOM 746 N PHE A 50 -2.272 -10.609 -16.998 1.00 44.33 ATOM 747 H PHE A 50 -1.960 -9.684 -16.904 1.00 11.12 ATOM 748 CA PHE A 50 -3.587 -10.972 -16.485 1.00 74.24 ATOM 749 HA PHE A 50 -3.452 -11.749 -15.749 1.00 30.20 ATOM 750 CB PHE A 50 -4.250 -9.764 -15.820 1.00 31.44 ATOM 751 HB2 PHE A 50 -3.510 -8.992 -15.674 1.00 14.30 ATOM 752 HB3 PHE A 50 -5.032 -9.392 -16.464 1.00 12.22 ATOM 753 CG PHE A 50 -4.860 -10.076 -14.483 1.00 22.41 ATOM 754 CD1 PHE A 50 -5.517 -11.278 -14.270 1.00 10.52 ATOM 755 HD1 PHE A 50 -5.589 -11.993 -15.076 1.00 2.12 ATOM 756 CE1 PHE A 50 -6.080 -11.567 -13.041 1.00 4.40 ATOM 757 HE1 PHE A 50 -6.589 -12.506 -12.887 1.00 63.43 ATOM 758 CZ PHE A 50 -5.988 -10.654 -12.008 1.00 43.24 ATOM 759 HZ PHE A 50 -6.427 -10.877 -11.048 1.00 23.24 ATOM 760 CE2 PHE A 50 -5.336 -9.453 -12.208 1.00 4.20 ATOM 761 HE2 PHE A 50 -5.262 -8.737 -11.403 1.00 43.30 ATOM 762 CD2 PHE A 50 -4.775 -9.169 -13.439 1.00 73.03 ATOM 763 HD2 PHE A 50 -4.265 -8.229 -13.594 1.00 43.25 ATOM 764 C PHE A 50 -4.479 -11.504 -17.604 1.00 12.34 ATOM 765 O PHE A 50 -5.213 -12.475 -17.419 1.00 2.34 ATOM 766 N SER A 51 -4.410 -10.859 -18.764 1.00 73.41 ATOM 767 H SER A 51 -3.806 -10.092 -18.849 1.00 72.25 ATOM 768 CA SER A 51 -5.214 -11.264 -19.912 1.00 12.53 ATOM 769 HA SER A 51 -6.251 -11.251 -19.611 1.00 31.52 ATOM 770 CB SER A 51 -5.020 -10.281 -21.069 1.00 21.45 ATOM 771 HB2 SER A 51 -5.806 -10.423 -21.794 1.00 33.41 ATOM 772 HB3 SER A 51 -5.058 -9.270 -20.689 1.00 32.50 ATOM 773 OG SER A 51 -3.770 -10.484 -21.705 1.00 2.43 ATOM 774 HG SER A 51 -3.064 -10.179 -21.129 1.00 55.22 ATOM 775 C SER A 51 -4.849 -12.675 -20.361 1.00 45.11 ATOM 776 O SER A 51 -5.719 -13.469 -20.717 1.00 3.04 ATOM 777 N GLU A 52 -3.554 -12.979 -20.342 1.00 15.21 ATOM 778 H GLU A 52 -2.909 -12.303 -20.048 1.00 44.23 ATOM 779 CA GLU A 52 -3.073 -14.294 -20.748 1.00 52.11 ATOM 780 HA GLU A 52 -3.301 -14.421 -21.796 1.00 31.45 ATOM 781 CB GLU A 52 -1.558 -14.390 -20.554 1.00 15.40 ATOM 782 HB2 GLU A 52 -1.305 -13.982 -19.587 1.00 10.44 ATOM 783 HB3 GLU A 52 -1.269 -15.430 -20.582 1.00 55.25 ATOM 784 CG GLU A 52 -0.761 -13.644 -21.611 1.00 71.31 ATOM 785 HG2 GLU A 52 -0.484 -14.338 -22.391 1.00 32.14 ATOM 786 HG3 GLU A 52 -1.381 -12.865 -22.028 1.00 52.44 ATOM 787 CD GLU A 52 0.501 -13.014 -21.054 1.00 34.23 ATOM 788 OE1 GLU A 52 0.831 -11.883 -21.468 1.00 61.31 ATOM 789 OE2 GLU A 52 1.157 -13.651 -20.204 1.00 62.41 ATOM 790 C GLU A 52 -3.769 -15.397 -19.956 1.00 12.34 ATOM 791 O GLU A 52 -4.110 -16.447 -20.500 1.00 14.00 ATOM 792 N PHE A 53 -3.976 -15.150 -18.666 1.00 70.13 ATOM 793 H PHE A 53 -3.681 -14.294 -18.290 1.00 72.10 ATOM 794 CA PHE A 53 -4.630 -16.122 -17.797 1.00 44.13 ATOM 795 HA PHE A 53 -4.104 -17.059 -17.895 1.00 4.13 ATOM 796 CB PHE A 53 -4.562 -15.661 -16.340 1.00 23.32 ATOM 797 HB2 PHE A 53 -5.124 -14.746 -16.232 1.00 71.04 ATOM 798 HB3 PHE A 53 -4.996 -16.422 -15.709 1.00 21.10 ATOM 799 CG PHE A 53 -3.163 -15.402 -15.858 1.00 11.13 ATOM 800 CD1 PHE A 53 -2.867 -14.260 -15.131 1.00 33.25 ATOM 801 HD1 PHE A 53 -3.655 -13.553 -14.911 1.00 2.03 ATOM 802 CE1 PHE A 53 -1.581 -14.019 -14.685 1.00 53.30 ATOM 803 HE1 PHE A 53 -1.365 -13.124 -14.120 1.00 24.43 ATOM 804 CZ PHE A 53 -0.574 -14.921 -14.966 1.00 33.34 ATOM 805 HZ PHE A 53 0.431 -14.735 -14.618 1.00 12.10 ATOM 806 CE2 PHE A 53 -0.856 -16.064 -15.689 1.00 13.31 ATOM 807 HE2 PHE A 53 -0.071 -16.771 -15.910 1.00 4.21 ATOM 808 CD2 PHE A 53 -2.144 -16.300 -16.132 1.00 41.32 ATOM 809 HD2 PHE A 53 -2.362 -17.193 -16.699 1.00 15.04 ATOM 810 C PHE A 53 -6.084 -16.329 -18.210 1.00 11.41 ATOM 811 O PHE A 53 -6.619 -17.432 -18.104 1.00 34.52 ATOM 812 N ILE A 54 -6.717 -15.259 -18.680 1.00 32.12 ATOM 813 H ILE A 54 -6.237 -14.407 -18.740 1.00 61.43 ATOM 814 CA ILE A 54 -8.109 -15.323 -19.109 1.00 2.13 ATOM 815 HA ILE A 54 -8.667 -15.852 -18.350 1.00 12.12 ATOM 816 CB ILE A 54 -8.715 -13.916 -19.264 1.00 51.31 ATOM 817 HB ILE A 54 -8.102 -13.359 -19.956 1.00 54.51 ATOM 818 CG2 ILE A 54 -10.120 -14.005 -19.841 1.00 61.12 ATOM 819 HG21 ILE A 54 -10.518 -14.994 -19.667 1.00 54.32 ATOM 820 HG22 ILE A 54 -10.753 -13.272 -19.363 1.00 21.43 ATOM 821 HG23 ILE A 54 -10.086 -13.813 -20.903 1.00 43.53 ATOM 822 CG1 ILE A 54 -8.732 -13.192 -17.916 1.00 70.20 ATOM 823 HG12 ILE A 54 -9.676 -13.375 -17.428 1.00 54.02 ATOM 824 HG13 ILE A 54 -7.933 -13.577 -17.299 1.00 64.15 ATOM 825 CD1 ILE A 54 -8.551 -11.695 -18.032 1.00 13.24 ATOM 826 HD11 ILE A 54 -7.512 -11.445 -17.876 1.00 14.52 ATOM 827 HD12 ILE A 54 -8.856 -11.370 -19.016 1.00 32.35 ATOM 828 HD13 ILE A 54 -9.156 -11.201 -17.286 1.00 15.50 ATOM 829 C ILE A 54 -8.243 -16.071 -20.431 1.00 1.12 ATOM 830 O ILE A 54 -8.974 -17.058 -20.527 1.00 41.42 ATOM 831 N LEU A 55 -7.531 -15.596 -21.447 1.00 74.33 ATOM 832 H LEU A 55 -6.967 -14.807 -21.310 1.00 34.34 ATOM 833 CA LEU A 55 -7.569 -16.221 -22.765 1.00 22.10 ATOM 834 HA LEU A 55 -8.591 -16.203 -23.111 1.00 54.34 ATOM 835 CB LEU A 55 -6.696 -15.438 -23.747 1.00 65.52 ATOM 836 HB2 LEU A 55 -6.617 -16.018 -24.654 1.00 52.01 ATOM 837 HB3 LEU A 55 -7.195 -14.504 -23.961 1.00 33.31 ATOM 838 CG LEU A 55 -5.278 -15.115 -23.274 1.00 63.24 ATOM 839 HG LEU A 55 -5.249 -15.148 -22.194 1.00 31.11 ATOM 840 CD1 LEU A 55 -4.291 -16.146 -23.801 1.00 34.12 ATOM 841 HD11 LEU A 55 -3.869 -15.798 -24.732 1.00 1.44 ATOM 842 HD12 LEU A 55 -3.501 -16.290 -23.079 1.00 35.25 ATOM 843 HD13 LEU A 55 -4.803 -17.082 -23.966 1.00 73.52 ATOM 844 CD2 LEU A 55 -4.875 -13.715 -23.715 1.00 21.43 ATOM 845 HD21 LEU A 55 -3.840 -13.719 -24.023 1.00 40.03 ATOM 846 HD22 LEU A 55 -5.496 -13.405 -24.542 1.00 32.41 ATOM 847 HD23 LEU A 55 -5.003 -13.028 -22.891 1.00 63.33 ATOM 848 C LEU A 55 -7.100 -17.671 -22.694 1.00 0.13 ATOM 849 O LEU A 55 -7.504 -18.506 -23.503 1.00 63.12 ATOM 850 N LYS A 56 -6.247 -17.964 -21.718 1.00 43.03 ATOM 851 H LYS A 56 -5.961 -17.255 -21.104 1.00 14.11 ATOM 852 CA LYS A 56 -5.725 -19.313 -21.538 1.00 23.44 ATOM 853 HA LYS A 56 -5.175 -19.578 -22.428 1.00 23.42 ATOM 854 CB LYS A 56 -4.779 -19.360 -20.335 1.00 51.32 ATOM 855 HB2 LYS A 56 -5.030 -18.551 -19.664 1.00 65.50 ATOM 856 HB3 LYS A 56 -4.917 -20.300 -19.820 1.00 41.42 ATOM 857 CG LYS A 56 -3.313 -19.232 -20.709 1.00 64.15 ATOM 858 HG2 LYS A 56 -3.185 -18.362 -21.336 1.00 64.13 ATOM 859 HG3 LYS A 56 -2.729 -19.117 -19.807 1.00 41.11 ATOM 860 CD LYS A 56 -2.821 -20.457 -21.462 1.00 44.25 ATOM 861 HD2 LYS A 56 -2.810 -21.302 -20.790 1.00 43.13 ATOM 862 HD3 LYS A 56 -3.493 -20.657 -22.285 1.00 20.12 ATOM 863 CE LYS A 56 -1.417 -20.248 -22.011 1.00 14.52 ATOM 864 HE2 LYS A 56 -1.429 -20.435 -23.073 1.00 65.14 ATOM 865 HE3 LYS A 56 -1.123 -19.224 -21.829 1.00 71.40 ATOM 866 NZ LYS A 56 -0.429 -21.158 -21.368 1.00 53.31 ATOM 867 HZ1 LYS A 56 -0.723 -22.148 -21.491 1.00 11.12 ATOM 868 HZ2 LYS A 56 0.508 -21.029 -21.800 1.00 23.41 ATOM 869 HZ3 LYS A 56 -0.362 -20.951 -20.351 1.00 2.11 ATOM 870 C LYS A 56 -6.859 -20.314 -21.344 1.00 73.32 ATOM 871 O LYS A 56 -6.803 -21.436 -21.849 1.00 50.31 ATOM 872 N ARG A 57 -7.888 -19.901 -20.612 1.00 35.12 ATOM 873 H ARG A 57 -7.875 -18.996 -20.236 1.00 54.01 ATOM 874 CA ARG A 57 -9.036 -20.762 -20.353 1.00 12.24 ATOM 875 HA ARG A 57 -8.666 -21.752 -20.132 1.00 43.34 ATOM 876 CB ARG A 57 -9.825 -20.247 -19.148 1.00 13.54 ATOM 877 HB2 ARG A 57 -10.479 -19.451 -19.473 1.00 41.44 ATOM 878 HB3 ARG A 57 -10.424 -21.054 -18.753 1.00 4.33 ATOM 879 CG ARG A 57 -8.947 -19.712 -18.028 1.00 33.31 ATOM 880 HG2 ARG A 57 -8.443 -18.821 -18.372 1.00 72.20 ATOM 881 HG3 ARG A 57 -9.570 -19.471 -17.179 1.00 63.21 ATOM 882 CD ARG A 57 -7.904 -20.734 -17.603 1.00 1.43 ATOM 883 HD2 ARG A 57 -8.385 -21.694 -17.489 1.00 3.44 ATOM 884 HD3 ARG A 57 -7.149 -20.798 -18.372 1.00 70.40 ATOM 885 NE ARG A 57 -7.265 -20.371 -16.340 1.00 53.44 ATOM 886 HE ARG A 57 -7.732 -19.732 -15.763 1.00 34.45 ATOM 887 CZ ARG A 57 -6.096 -20.858 -15.942 1.00 23.03 ATOM 888 NH1 ARG A 57 -5.440 -21.723 -16.703 1.00 32.52 ATOM 889 HH11 ARG A 57 -5.827 -22.010 -17.579 1.00 45.24 ATOM 890 HH12 ARG A 57 -4.559 -22.088 -16.401 1.00 31.12 ATOM 891 NH2 ARG A 57 -5.579 -20.479 -14.780 1.00 31.34 ATOM 892 HH21 ARG A 57 -6.070 -19.827 -14.203 1.00 52.13 ATOM 893 HH22 ARG A 57 -4.699 -20.847 -14.480 1.00 51.34 ATOM 894 C ARG A 57 -9.946 -20.838 -21.575 1.00 51.33 ATOM 895 O ARG A 57 -10.612 -21.848 -21.805 1.00 52.02 ATOM 896 N LEU A 58 -9.970 -19.763 -22.356 1.00 63.21 ATOM 897 H LEU A 58 -9.417 -18.989 -22.121 1.00 54.15 ATOM 898 CA LEU A 58 -10.798 -19.707 -23.556 1.00 31.14 ATOM 899 HA LEU A 58 -11.825 -19.852 -23.256 1.00 33.13 ATOM 900 CB LEU A 58 -10.663 -18.340 -24.229 1.00 34.22 ATOM 901 HB2 LEU A 58 -11.317 -17.653 -23.714 1.00 42.54 ATOM 902 HB3 LEU A 58 -9.639 -18.015 -24.114 1.00 30.34 ATOM 903 CG LEU A 58 -11.008 -18.288 -25.718 1.00 21.53 ATOM 904 HG LEU A 58 -10.365 -18.973 -26.254 1.00 21.25 ATOM 905 CD1 LEU A 58 -12.448 -18.721 -25.948 1.00 2.43 ATOM 906 HD11 LEU A 58 -12.974 -17.946 -26.485 1.00 75.13 ATOM 907 HD12 LEU A 58 -12.462 -19.633 -26.525 1.00 61.13 ATOM 908 HD13 LEU A 58 -12.929 -18.889 -24.996 1.00 33.40 ATOM 909 CD2 LEU A 58 -10.774 -16.890 -26.271 1.00 62.40 ATOM 910 HD21 LEU A 58 -9.756 -16.808 -26.622 1.00 41.03 ATOM 911 HD22 LEU A 58 -11.453 -16.709 -27.091 1.00 33.24 ATOM 912 HD23 LEU A 58 -10.946 -16.162 -25.493 1.00 12.32 ATOM 913 C LEU A 58 -10.412 -20.810 -24.536 1.00 40.11 ATOM 914 O LEU A 58 -11.227 -21.243 -25.351 1.00 43.33 ATOM 915 N ASP A 59 -9.166 -21.261 -24.450 1.00 24.44 ATOM 916 H ASP A 59 -8.563 -20.876 -23.779 1.00 32.21 ATOM 917 CA ASP A 59 -8.672 -22.316 -25.327 1.00 20.51 ATOM 918 HA ASP A 59 -9.353 -22.400 -26.160 1.00 60.53 ATOM 919 CB ASP A 59 -7.281 -21.961 -25.855 1.00 55.23 ATOM 920 HB2 ASP A 59 -7.189 -20.886 -25.911 1.00 5.23 ATOM 921 HB3 ASP A 59 -6.536 -22.348 -25.177 1.00 22.12 ATOM 922 CG ASP A 59 -7.022 -22.535 -27.234 1.00 24.40 ATOM 923 OD1 ASP A 59 -7.981 -22.632 -28.028 1.00 14.14 ATOM 924 OD2 ASP A 59 -5.858 -22.888 -27.520 1.00 14.12 ATOM 925 C ASP A 59 -8.625 -23.654 -24.595 1.00 23.11 ATOM 926 O ASP A 59 -7.817 -24.523 -24.921 1.00 10.21 ATOM 927 N ASN A 60 -9.496 -23.811 -23.603 1.00 64.33 ATOM 928 H ASN A 60 -10.115 -23.082 -23.390 1.00 61.23 ATOM 929 CA ASN A 60 -9.552 -25.043 -22.824 1.00 11.53 ATOM 930 HA ASN A 60 -8.538 -25.357 -22.627 1.00 12.45 ATOM 931 CB ASN A 60 -10.264 -24.795 -21.492 1.00 72.52 ATOM 932 HB2 ASN A 60 -9.933 -23.852 -21.083 1.00 41.14 ATOM 933 HB3 ASN A 60 -11.330 -24.755 -21.662 1.00 64.22 ATOM 934 CG ASN A 60 -9.981 -25.883 -20.474 1.00 63.33 ATOM 935 OD1 ASN A 60 -10.578 -26.959 -20.517 1.00 24.24 ATOM 936 ND2 ASN A 60 -9.066 -25.607 -19.552 1.00 42.34 ATOM 937 HD21 ASN A 60 -8.631 -24.729 -19.580 1.00 1.30 ATOM 938 HD22 ASN A 60 -8.863 -26.292 -18.882 1.00 65.44 ATOM 939 C ASN A 60 -10.267 -26.145 -23.599 1.00 12.02 ATOM 940 O ASN A 60 -10.993 -25.876 -24.556 1.00 43.25 ATOM 941 N LYS A 61 -10.058 -27.388 -23.178 1.00 11.32 ATOM 942 H LYS A 61 -9.469 -27.539 -22.409 1.00 10.15 ATOM 943 CA LYS A 61 -10.683 -28.532 -23.830 1.00 34.32 ATOM 944 HA LYS A 61 -10.552 -28.420 -24.895 1.00 52.33 ATOM 945 CB LYS A 61 -10.012 -29.832 -23.380 1.00 4.55 ATOM 946 HB2 LYS A 61 -10.489 -30.661 -23.880 1.00 22.55 ATOM 947 HB3 LYS A 61 -8.970 -29.802 -23.665 1.00 2.53 ATOM 948 CG LYS A 61 -10.089 -30.069 -21.881 1.00 41.33 ATOM 949 HG2 LYS A 61 -10.093 -29.115 -21.375 1.00 34.14 ATOM 950 HG3 LYS A 61 -11.002 -30.602 -21.657 1.00 41.11 ATOM 951 CD LYS A 61 -8.907 -30.884 -21.384 1.00 43.40 ATOM 952 HD2 LYS A 61 -9.181 -31.375 -20.462 1.00 51.14 ATOM 953 HD3 LYS A 61 -8.654 -31.626 -22.128 1.00 44.41 ATOM 954 CE LYS A 61 -7.692 -30.005 -21.129 1.00 2.31 ATOM 955 HE2 LYS A 61 -7.247 -29.743 -22.077 1.00 34.31 ATOM 956 HE3 LYS A 61 -8.014 -29.107 -20.623 1.00 3.44 ATOM 957 NZ LYS A 61 -6.674 -30.696 -20.290 1.00 44.32 ATOM 958 HZ1 LYS A 61 -5.753 -30.221 -20.383 1.00 23.04 ATOM 959 HZ2 LYS A 61 -6.962 -30.678 -19.291 1.00 1.10 ATOM 960 HZ3 LYS A 61 -6.573 -31.686 -20.593 1.00 52.43 ATOM 961 C LYS A 61 -12.176 -28.586 -23.521 1.00 12.11 ATOM 962 O LYS A 61 -12.983 -28.954 -24.374 1.00 54.02 ATOM 963 N SER A 62 -12.536 -28.215 -22.296 1.00 72.23 ATOM 964 H SER A 62 -11.846 -27.932 -21.661 1.00 1.24 ATOM 965 CA SER A 62 -13.932 -28.223 -21.875 1.00 31.45 ATOM 966 HA SER A 62 -14.401 -29.099 -22.299 1.00 13.53 ATOM 967 CB SER A 62 -14.026 -28.298 -20.349 1.00 65.13 ATOM 968 HB2 SER A 62 -13.567 -29.213 -20.007 1.00 71.45 ATOM 969 HB3 SER A 62 -13.508 -27.453 -19.918 1.00 72.20 ATOM 970 OG SER A 62 -15.376 -28.275 -19.919 1.00 64.14 ATOM 971 HG SER A 62 -15.416 -28.472 -18.981 1.00 13.24 ATOM 972 C SER A 62 -14.660 -26.981 -22.380 1.00 24.22 ATOM 973 O SER A 62 -14.114 -25.878 -22.404 1.00 10.31 ATOM 974 N PRO A 63 -15.922 -27.163 -22.794 1.00 33.43 ATOM 975 CA PRO A 63 -16.753 -26.070 -23.306 1.00 12.32 ATOM 976 HA PRO A 63 -16.260 -25.539 -24.107 1.00 54.12 ATOM 977 CB PRO A 63 -17.989 -26.789 -23.852 1.00 13.15 ATOM 978 HB2 PRO A 63 -18.866 -26.177 -23.689 1.00 23.20 ATOM 979 HB3 PRO A 63 -17.865 -26.976 -24.907 1.00 43.35 ATOM 980 CG PRO A 63 -18.060 -28.060 -23.078 1.00 71.22 ATOM 981 HG2 PRO A 63 -18.597 -27.900 -22.156 1.00 1.42 ATOM 982 HG3 PRO A 63 -18.546 -28.822 -23.669 1.00 74.33 ATOM 983 CD PRO A 63 -16.636 -28.451 -22.793 1.00 74.30 ATOM 984 HD2 PRO A 63 -16.563 -28.932 -21.829 1.00 31.40 ATOM 985 HD3 PRO A 63 -16.260 -29.100 -23.570 1.00 74.23 ATOM 986 C PRO A 63 -17.150 -25.083 -22.213 1.00 50.33 ATOM 987 O PRO A 63 -17.309 -23.889 -22.470 1.00 74.15 ATOM 988 N ILE A 64 -17.308 -25.588 -20.995 1.00 24.14 ATOM 989 H ILE A 64 -17.166 -26.547 -20.853 1.00 34.12 ATOM 990 CA ILE A 64 -17.684 -24.750 -19.863 1.00 52.33 ATOM 991 HA ILE A 64 -18.564 -24.188 -20.143 1.00 43.15 ATOM 992 CB ILE A 64 -18.025 -25.597 -18.623 1.00 60.23 ATOM 993 HB ILE A 64 -17.110 -26.027 -18.246 1.00 3.21 ATOM 994 CG2 ILE A 64 -18.623 -24.722 -17.532 1.00 31.32 ATOM 995 HG21 ILE A 64 -19.648 -25.014 -17.358 1.00 54.33 ATOM 996 HG22 ILE A 64 -18.055 -24.844 -16.621 1.00 51.03 ATOM 997 HG23 ILE A 64 -18.590 -23.688 -17.841 1.00 71.01 ATOM 998 CG1 ILE A 64 -18.989 -26.724 -18.998 1.00 74.34 ATOM 999 HG12 ILE A 64 -19.881 -26.298 -19.430 1.00 60.13 ATOM 1000 HG13 ILE A 64 -18.514 -27.367 -19.725 1.00 72.41 ATOM 1001 CD1 ILE A 64 -19.406 -27.579 -17.822 1.00 73.21 ATOM 1002 HD11 ILE A 64 -19.641 -28.576 -18.167 1.00 0.55 ATOM 1003 HD12 ILE A 64 -18.598 -27.626 -17.107 1.00 73.51 ATOM 1004 HD13 ILE A 64 -20.277 -27.146 -17.353 1.00 13.11 ATOM 1005 C ILE A 64 -16.568 -23.773 -19.507 1.00 33.51 ATOM 1006 O ILE A 64 -16.805 -22.577 -19.338 1.00 35.30 ATOM 1007 N VAL A 65 -15.349 -24.292 -19.396 1.00 12.33 ATOM 1008 H VAL A 65 -15.223 -25.252 -19.542 1.00 71.40 ATOM 1009 CA VAL A 65 -14.195 -23.466 -19.062 1.00 41.34 ATOM 1010 HA VAL A 65 -14.339 -23.078 -18.064 1.00 42.34 ATOM 1011 CB VAL A 65 -12.893 -24.288 -19.078 1.00 62.42 ATOM 1012 HB VAL A 65 -12.756 -24.689 -20.072 1.00 3.40 ATOM 1013 CG1 VAL A 65 -11.699 -23.404 -18.752 1.00 64.44 ATOM 1014 HG11 VAL A 65 -11.466 -22.785 -19.606 1.00 24.21 ATOM 1015 HG12 VAL A 65 -11.936 -22.777 -17.906 1.00 44.41 ATOM 1016 HG13 VAL A 65 -10.847 -24.024 -18.514 1.00 4.13 ATOM 1017 CG2 VAL A 65 -12.987 -25.452 -18.103 1.00 63.44 ATOM 1018 HG21 VAL A 65 -13.838 -26.067 -18.357 1.00 12.51 ATOM 1019 HG22 VAL A 65 -12.086 -26.045 -18.162 1.00 5.40 ATOM 1020 HG23 VAL A 65 -13.103 -25.072 -17.099 1.00 72.51 ATOM 1021 C VAL A 65 -14.057 -22.297 -20.032 1.00 62.41 ATOM 1022 O VAL A 65 -13.707 -21.185 -19.636 1.00 64.43 ATOM 1023 N LYS A 66 -14.335 -22.557 -21.305 1.00 43.53 ATOM 1024 H LYS A 66 -14.609 -23.463 -21.560 1.00 22.14 ATOM 1025 CA LYS A 66 -14.244 -21.527 -22.334 1.00 2.24 ATOM 1026 HA LYS A 66 -13.283 -21.045 -22.237 1.00 23.13 ATOM 1027 CB LYS A 66 -14.348 -22.156 -23.725 1.00 11.22 ATOM 1028 HB2 LYS A 66 -15.339 -22.567 -23.848 1.00 14.44 ATOM 1029 HB3 LYS A 66 -14.192 -21.386 -24.467 1.00 73.22 ATOM 1030 CG LYS A 66 -13.339 -23.264 -23.968 1.00 64.25 ATOM 1031 HG2 LYS A 66 -12.380 -22.822 -24.196 1.00 70.23 ATOM 1032 HG3 LYS A 66 -13.256 -23.866 -23.075 1.00 32.43 ATOM 1033 CD LYS A 66 -13.757 -24.155 -25.127 1.00 3.44 ATOM 1034 HD2 LYS A 66 -13.042 -24.957 -25.229 1.00 23.42 ATOM 1035 HD3 LYS A 66 -14.735 -24.565 -24.919 1.00 23.45 ATOM 1036 CE LYS A 66 -13.814 -23.379 -26.434 1.00 10.14 ATOM 1037 HE2 LYS A 66 -14.404 -23.938 -27.143 1.00 63.25 ATOM 1038 HE3 LYS A 66 -14.283 -22.424 -26.250 1.00 11.45 ATOM 1039 NZ LYS A 66 -12.457 -23.151 -27.003 1.00 52.03 ATOM 1040 HZ1 LYS A 66 -12.525 -22.965 -28.024 1.00 41.24 ATOM 1041 HZ2 LYS A 66 -12.008 -22.334 -26.542 1.00 15.21 ATOM 1042 HZ3 LYS A 66 -11.861 -23.990 -26.854 1.00 32.33 ATOM 1043 C LYS A 66 -15.339 -20.480 -22.154 1.00 22.31 ATOM 1044 O LYS A 66 -15.085 -19.280 -22.254 1.00 64.42 ATOM 1045 N GLN A 67 -16.556 -20.943 -21.887 1.00 23.42 ATOM 1046 H GLN A 67 -16.695 -21.910 -21.819 1.00 61.54 ATOM 1047 CA GLN A 67 -17.688 -20.046 -21.692 1.00 74.04 ATOM 1048 HA GLN A 67 -17.886 -19.553 -22.632 1.00 63.23 ATOM 1049 CB GLN A 67 -18.929 -20.839 -21.277 1.00 2.10 ATOM 1050 HB2 GLN A 67 -19.079 -21.644 -21.981 1.00 13.14 ATOM 1051 HB3 GLN A 67 -18.762 -21.256 -20.295 1.00 33.22 ATOM 1052 CG GLN A 67 -20.198 -20.003 -21.230 1.00 4.01 ATOM 1053 HG2 GLN A 67 -20.173 -19.289 -22.039 1.00 52.45 ATOM 1054 HG3 GLN A 67 -21.048 -20.657 -21.354 1.00 14.43 ATOM 1055 CD GLN A 67 -20.351 -19.248 -19.924 1.00 72.31 ATOM 1056 OE1 GLN A 67 -20.263 -19.831 -18.843 1.00 1.11 ATOM 1057 NE2 GLN A 67 -20.583 -17.944 -20.018 1.00 25.15 ATOM 1058 HE21 GLN A 67 -20.642 -17.548 -20.913 1.00 4.14 ATOM 1059 HE22 GLN A 67 -20.687 -17.432 -19.190 1.00 22.04 ATOM 1060 C GLN A 67 -17.371 -18.988 -20.641 1.00 24.33 ATOM 1061 O GLN A 67 -17.521 -17.791 -20.884 1.00 10.33 ATOM 1062 N LYS A 68 -16.931 -19.438 -19.470 1.00 63.14 ATOM 1063 H LYS A 68 -16.831 -20.405 -19.337 1.00 15.42 ATOM 1064 CA LYS A 68 -16.590 -18.531 -18.381 1.00 34.45 ATOM 1065 HA LYS A 68 -17.468 -17.948 -18.148 1.00 34.12 ATOM 1066 CB LYS A 68 -16.176 -19.325 -17.140 1.00 31.44 ATOM 1067 HB2 LYS A 68 -15.718 -20.251 -17.456 1.00 31.15 ATOM 1068 HB3 LYS A 68 -15.453 -18.748 -16.582 1.00 44.34 ATOM 1069 CG LYS A 68 -17.335 -19.657 -16.215 1.00 64.31 ATOM 1070 HG2 LYS A 68 -17.626 -18.764 -15.683 1.00 32.11 ATOM 1071 HG3 LYS A 68 -18.166 -20.013 -16.808 1.00 4.13 ATOM 1072 CD LYS A 68 -16.954 -20.728 -15.206 1.00 40.03 ATOM 1073 HD2 LYS A 68 -15.885 -20.706 -15.057 1.00 3.12 ATOM 1074 HD3 LYS A 68 -17.454 -20.523 -14.271 1.00 15.25 ATOM 1075 CE LYS A 68 -17.354 -22.114 -15.687 1.00 62.44 ATOM 1076 HE2 LYS A 68 -17.481 -22.756 -14.829 1.00 71.12 ATOM 1077 HE3 LYS A 68 -18.289 -22.039 -16.223 1.00 30.45 ATOM 1078 NZ LYS A 68 -16.326 -22.707 -16.588 1.00 12.13 ATOM 1079 HZ1 LYS A 68 -16.448 -23.739 -16.638 1.00 44.33 ATOM 1080 HZ2 LYS A 68 -16.418 -22.311 -17.545 1.00 15.50 ATOM 1081 HZ3 LYS A 68 -15.373 -22.498 -16.228 1.00 62.01 ATOM 1082 C LYS A 68 -15.466 -17.586 -18.791 1.00 11.54 ATOM 1083 O LYS A 68 -15.404 -16.445 -18.333 1.00 12.10 ATOM 1084 N ALA A 69 -14.580 -18.067 -19.657 1.00 13.15 ATOM 1085 H ALA A 69 -14.683 -18.984 -19.985 1.00 71.13 ATOM 1086 CA ALA A 69 -13.461 -17.263 -20.131 1.00 2.24 ATOM 1087 HA ALA A 69 -12.860 -16.990 -19.275 1.00 11.51 ATOM 1088 CB ALA A 69 -12.591 -18.076 -21.078 1.00 40.20 ATOM 1089 HB1 ALA A 69 -11.550 -17.912 -20.841 1.00 71.11 ATOM 1090 HB2 ALA A 69 -12.824 -19.125 -20.970 1.00 51.31 ATOM 1091 HB3 ALA A 69 -12.781 -17.768 -22.095 1.00 54.55 ATOM 1092 C ALA A 69 -13.949 -15.992 -20.817 1.00 55.11 ATOM 1093 O ALA A 69 -13.410 -14.907 -20.595 1.00 62.21 ATOM 1094 N LEU A 70 -14.973 -16.133 -21.652 1.00 40.52 ATOM 1095 H LEU A 70 -15.361 -17.022 -21.788 1.00 50.43 ATOM 1096 CA LEU A 70 -15.535 -14.995 -22.373 1.00 4.05 ATOM 1097 HA LEU A 70 -14.713 -14.399 -22.742 1.00 55.02 ATOM 1098 CB LEU A 70 -16.372 -15.479 -23.557 1.00 70.44 ATOM 1099 HB2 LEU A 70 -17.376 -15.656 -23.202 1.00 63.15 ATOM 1100 HB3 LEU A 70 -16.387 -14.690 -24.296 1.00 23.14 ATOM 1101 CG LEU A 70 -15.887 -16.756 -24.245 1.00 21.33 ATOM 1102 HG LEU A 70 -15.819 -17.549 -23.512 1.00 12.42 ATOM 1103 CD1 LEU A 70 -16.873 -17.193 -25.317 1.00 1.10 ATOM 1104 HD11 LEU A 70 -16.462 -16.980 -26.293 1.00 4.25 ATOM 1105 HD12 LEU A 70 -17.056 -18.254 -25.227 1.00 51.43 ATOM 1106 HD13 LEU A 70 -17.801 -16.656 -25.193 1.00 14.54 ATOM 1107 CD2 LEU A 70 -14.503 -16.547 -24.843 1.00 34.41 ATOM 1108 HD21 LEU A 70 -14.530 -16.771 -25.899 1.00 54.22 ATOM 1109 HD22 LEU A 70 -14.201 -15.521 -24.700 1.00 3.42 ATOM 1110 HD23 LEU A 70 -13.797 -17.202 -24.354 1.00 73.33 ATOM 1111 C LEU A 70 -16.390 -14.134 -21.449 1.00 31.03 ATOM 1112 O LEU A 70 -16.304 -12.906 -21.472 1.00 24.22 ATOM 1113 N ARG A 71 -17.214 -14.786 -20.635 1.00 61.41 ATOM 1114 H ARG A 71 -17.238 -15.766 -20.663 1.00 42.22 ATOM 1115 CA ARG A 71 -18.084 -14.081 -19.703 1.00 13.45 ATOM 1116 HA ARG A 71 -18.821 -13.542 -20.279 1.00 53.11 ATOM 1117 CB ARG A 71 -18.799 -15.076 -18.787 1.00 14.55 ATOM 1118 HB2 ARG A 71 -19.865 -14.921 -18.868 1.00 53.50 ATOM 1119 HB3 ARG A 71 -18.564 -16.078 -19.111 1.00 2.04 ATOM 1120 CG ARG A 71 -18.410 -14.944 -17.323 1.00 75.21 ATOM 1121 HG2 ARG A 71 -17.347 -15.105 -17.227 1.00 22.21 ATOM 1122 HG3 ARG A 71 -18.658 -13.950 -16.982 1.00 75.04 ATOM 1123 CD ARG A 71 -19.141 -15.960 -16.459 1.00 60.32 ATOM 1124 HD2 ARG A 71 -18.976 -16.946 -16.869 1.00 14.23 ATOM 1125 HD3 ARG A 71 -18.740 -15.915 -15.458 1.00 31.44 ATOM 1126 NE ARG A 71 -20.578 -15.703 -16.407 1.00 44.35 ATOM 1127 HE ARG A 71 -21.161 -16.272 -16.951 1.00 44.23 ATOM 1128 CZ ARG A 71 -21.126 -14.746 -15.667 1.00 55.24 ATOM 1129 NH1 ARG A 71 -20.363 -13.960 -14.921 1.00 43.02 ATOM 1130 HH11 ARG A 71 -19.371 -14.087 -14.916 1.00 30.04 ATOM 1131 HH12 ARG A 71 -20.778 -13.239 -14.366 1.00 34.32 ATOM 1132 NH2 ARG A 71 -22.442 -14.573 -15.673 1.00 71.23 ATOM 1133 HH21 ARG A 71 -23.021 -15.164 -16.235 1.00 11.42 ATOM 1134 HH22 ARG A 71 -22.854 -13.853 -15.116 1.00 72.11 ATOM 1135 C ARG A 71 -17.289 -13.083 -18.865 1.00 71.04 ATOM 1136 O ARG A 71 -17.769 -11.991 -18.560 1.00 13.42 ATOM 1137 N LEU A 72 -16.071 -13.466 -18.497 1.00 55.22 ATOM 1138 H LEU A 72 -15.744 -14.347 -18.771 1.00 23.41 ATOM 1139 CA LEU A 72 -15.209 -12.605 -17.695 1.00 21.42 ATOM 1140 HA LEU A 72 -15.813 -12.167 -16.914 1.00 44.33 ATOM 1141 CB LEU A 72 -14.088 -13.427 -17.056 1.00 30.12 ATOM 1142 HB2 LEU A 72 -14.544 -14.219 -16.482 1.00 15.44 ATOM 1143 HB3 LEU A 72 -13.498 -13.857 -17.853 1.00 54.01 ATOM 1144 CG LEU A 72 -13.140 -12.664 -16.130 1.00 13.21 ATOM 1145 HG LEU A 72 -12.640 -13.367 -15.478 1.00 43.04 ATOM 1146 CD1 LEU A 72 -12.078 -11.935 -16.937 1.00 44.42 ATOM 1147 HD11 LEU A 72 -11.130 -11.996 -16.423 1.00 41.21 ATOM 1148 HD12 LEU A 72 -11.989 -12.392 -17.912 1.00 22.14 ATOM 1149 HD13 LEU A 72 -12.360 -10.898 -17.050 1.00 65.34 ATOM 1150 CD2 LEU A 72 -13.917 -11.686 -15.261 1.00 1.44 ATOM 1151 HD21 LEU A 72 -13.430 -11.592 -14.301 1.00 52.21 ATOM 1152 HD22 LEU A 72 -13.948 -10.721 -15.744 1.00 52.53 ATOM 1153 HD23 LEU A 72 -14.924 -12.050 -15.120 1.00 23.25 ATOM 1154 C LEU A 72 -14.614 -11.486 -18.544 1.00 32.52 ATOM 1155 O LEU A 72 -14.418 -10.369 -18.066 1.00 2.23 ATOM 1156 N ILE A 73 -14.332 -11.794 -19.805 1.00 63.31 ATOM 1157 H ILE A 73 -14.511 -12.702 -20.127 1.00 42.14 ATOM 1158 CA ILE A 73 -13.763 -10.814 -20.721 1.00 42.42 ATOM 1159 HA ILE A 73 -12.910 -10.361 -20.236 1.00 41.45 ATOM 1160 CB ILE A 73 -13.284 -11.475 -22.027 1.00 43.31 ATOM 1161 HB ILE A 73 -14.093 -12.070 -22.421 1.00 21.42 ATOM 1162 CG2 ILE A 73 -12.931 -10.414 -23.059 1.00 64.11 ATOM 1163 HG21 ILE A 73 -13.838 -9.994 -23.468 1.00 5.41 ATOM 1164 HG22 ILE A 73 -12.352 -9.633 -22.589 1.00 4.01 ATOM 1165 HG23 ILE A 73 -12.352 -10.863 -23.853 1.00 10.20 ATOM 1166 CG1 ILE A 73 -12.082 -12.381 -21.754 1.00 63.32 ATOM 1167 HG12 ILE A 73 -11.201 -11.772 -21.625 1.00 32.14 ATOM 1168 HG13 ILE A 73 -12.262 -12.943 -20.849 1.00 53.10 ATOM 1169 CD1 ILE A 73 -11.804 -13.368 -22.867 1.00 0.32 ATOM 1170 HD11 ILE A 73 -10.743 -13.398 -23.064 1.00 63.14 ATOM 1171 HD12 ILE A 73 -12.143 -14.349 -22.571 1.00 32.33 ATOM 1172 HD13 ILE A 73 -12.328 -13.060 -23.760 1.00 22.11 ATOM 1173 C ILE A 73 -14.775 -9.724 -21.058 1.00 0.11 ATOM 1174 O ILE A 73 -14.476 -8.533 -20.966 1.00 30.15 ATOM 1175 N LYS A 74 -15.976 -10.139 -21.447 1.00 65.13 ATOM 1176 H LYS A 74 -16.154 -11.102 -21.501 1.00 42.13 ATOM 1177 CA LYS A 74 -17.035 -9.200 -21.795 1.00 41.42 ATOM 1178 HA LYS A 74 -16.703 -8.626 -22.647 1.00 0.30 ATOM 1179 CB LYS A 74 -18.312 -9.955 -22.170 1.00 61.13 ATOM 1180 HB2 LYS A 74 -18.049 -10.788 -22.805 1.00 74.43 ATOM 1181 HB3 LYS A 74 -18.771 -10.332 -21.268 1.00 21.24 ATOM 1182 CG LYS A 74 -19.332 -9.100 -22.902 1.00 63.02 ATOM 1183 HG2 LYS A 74 -19.445 -8.163 -22.378 1.00 12.12 ATOM 1184 HG3 LYS A 74 -18.977 -8.912 -23.906 1.00 22.53 ATOM 1185 CD LYS A 74 -20.685 -9.788 -22.978 1.00 4.33 ATOM 1186 HD2 LYS A 74 -21.347 -9.195 -23.591 1.00 45.13 ATOM 1187 HD3 LYS A 74 -20.558 -10.765 -23.422 1.00 4.11 ATOM 1188 CE LYS A 74 -21.306 -9.948 -21.599 1.00 20.23 ATOM 1189 HE2 LYS A 74 -21.177 -10.970 -21.277 1.00 21.12 ATOM 1190 HE3 LYS A 74 -20.799 -9.287 -20.911 1.00 31.51 ATOM 1191 NZ LYS A 74 -22.759 -9.621 -21.603 1.00 62.25 ATOM 1192 HZ1 LYS A 74 -23.321 -10.494 -21.658 1.00 75.30 ATOM 1193 HZ2 LYS A 74 -23.013 -9.111 -20.733 1.00 72.42 ATOM 1194 HZ3 LYS A 74 -22.988 -9.022 -22.423 1.00 24.43 ATOM 1195 C LYS A 74 -17.317 -8.245 -20.639 1.00 72.51 ATOM 1196 O LYS A 74 -17.560 -7.057 -20.848 1.00 1.42 ATOM 1197 N TYR A 75 -17.282 -8.773 -19.421 1.00 35.34 ATOM 1198 H TYR A 75 -17.084 -9.727 -19.318 1.00 65.30 ATOM 1199 CA TYR A 75 -17.536 -7.968 -18.231 1.00 65.45 ATOM 1200 HA TYR A 75 -18.374 -7.321 -18.442 1.00 12.24 ATOM 1201 CB TYR A 75 -17.889 -8.869 -17.046 1.00 42.44 ATOM 1202 HB2 TYR A 75 -18.791 -9.415 -17.274 1.00 41.04 ATOM 1203 HB3 TYR A 75 -17.082 -9.568 -16.881 1.00 51.32 ATOM 1204 CG TYR A 75 -18.119 -8.111 -15.758 1.00 64.21 ATOM 1205 CD1 TYR A 75 -17.065 -7.830 -14.897 1.00 64.03 ATOM 1206 HD1 TYR A 75 -16.070 -8.161 -15.160 1.00 31.05 ATOM 1207 CE1 TYR A 75 -17.270 -7.139 -13.719 1.00 3.02 ATOM 1208 HE1 TYR A 75 -16.438 -6.930 -13.062 1.00 42.44 ATOM 1209 CZ TYR A 75 -18.541 -6.718 -13.387 1.00 43.05 ATOM 1210 CE2 TYR A 75 -19.603 -6.985 -14.225 1.00 55.33 ATOM 1211 HE2 TYR A 75 -20.599 -6.655 -13.965 1.00 63.44 ATOM 1212 CD2 TYR A 75 -19.389 -7.678 -15.401 1.00 13.40 ATOM 1213 HD2 TYR A 75 -20.220 -7.889 -16.059 1.00 44.44 ATOM 1214 OH TYR A 75 -18.750 -6.029 -12.215 1.00 32.23 ATOM 1215 HH TYR A 75 -19.577 -5.545 -12.272 1.00 34.15 ATOM 1216 C TYR A 75 -16.323 -7.108 -17.888 1.00 32.33 ATOM 1217 O TYR A 75 -16.422 -5.885 -17.797 1.00 22.14 ATOM 1218 N ALA A 76 -15.180 -7.758 -17.698 1.00 65.24 ATOM 1219 H ALA A 76 -15.164 -8.734 -17.785 1.00 34.01 ATOM 1220 CA ALA A 76 -13.947 -7.054 -17.367 1.00 63.44 ATOM 1221 HA ALA A 76 -14.080 -6.582 -16.405 1.00 32.23 ATOM 1222 CB ALA A 76 -12.791 -8.038 -17.255 1.00 74.00 ATOM 1223 HB1 ALA A 76 -11.939 -7.544 -16.812 1.00 53.54 ATOM 1224 HB2 ALA A 76 -13.087 -8.871 -16.634 1.00 43.13 ATOM 1225 HB3 ALA A 76 -12.528 -8.398 -18.239 1.00 1.23 ATOM 1226 C ALA A 76 -13.632 -5.982 -18.404 1.00 43.43 ATOM 1227 O ALA A 76 -13.397 -4.823 -18.062 1.00 10.32 ATOM 1228 N VAL A 77 -13.627 -6.375 -19.674 1.00 33.30 ATOM 1229 H VAL A 77 -13.822 -7.312 -19.884 1.00 61.44 ATOM 1230 CA VAL A 77 -13.341 -5.447 -20.761 1.00 72.03 ATOM 1231 HA VAL A 77 -12.358 -5.031 -20.596 1.00 21.44 ATOM 1232 CB VAL A 77 -13.340 -6.163 -22.125 1.00 21.21 ATOM 1233 HB VAL A 77 -12.959 -7.164 -21.983 1.00 12.11 ATOM 1234 CG1 VAL A 77 -14.754 -6.266 -22.676 1.00 11.13 ATOM 1235 HG11 VAL A 77 -15.097 -5.286 -22.972 1.00 42.34 ATOM 1236 HG12 VAL A 77 -14.760 -6.924 -23.532 1.00 41.11 ATOM 1237 HG13 VAL A 77 -15.409 -6.661 -21.914 1.00 15.14 ATOM 1238 CG2 VAL A 77 -12.428 -5.440 -23.105 1.00 74.20 ATOM 1239 HG21 VAL A 77 -11.753 -4.796 -22.561 1.00 33.31 ATOM 1240 HG22 VAL A 77 -11.859 -6.164 -23.669 1.00 32.43 ATOM 1241 HG23 VAL A 77 -13.026 -4.846 -23.781 1.00 64.42 ATOM 1242 C VAL A 77 -14.358 -4.312 -20.797 1.00 13.14 ATOM 1243 O VAL A 77 -14.098 -3.248 -21.358 1.00 32.53 ATOM 1244 N GLY A 78 -15.519 -4.546 -20.192 1.00 55.23 ATOM 1245 H GLY A 78 -15.671 -5.413 -19.761 1.00 54.22 ATOM 1246 CA GLY A 78 -16.559 -3.533 -20.166 1.00 20.53 ATOM 1247 HA2 GLY A 78 -16.635 -3.085 -21.145 1.00 72.52 ATOM 1248 HA3 GLY A 78 -17.499 -4.006 -19.923 1.00 35.11 ATOM 1249 C GLY A 78 -16.282 -2.445 -19.148 1.00 51.20 ATOM 1250 O GLY A 78 -17.042 -1.483 -19.034 1.00 40.20 ATOM 1251 N LYS A 79 -15.192 -2.596 -18.404 1.00 45.12 ATOM 1252 H LYS A 79 -14.625 -3.384 -18.542 1.00 21.43 ATOM 1253 CA LYS A 79 -14.815 -1.618 -17.390 1.00 32.52 ATOM 1254 HA LYS A 79 -15.389 -0.721 -17.565 1.00 4.10 ATOM 1255 CB LYS A 79 -15.139 -2.152 -15.993 1.00 34.33 ATOM 1256 HB2 LYS A 79 -14.236 -2.148 -15.400 1.00 54.41 ATOM 1257 HB3 LYS A 79 -15.866 -1.500 -15.531 1.00 12.52 ATOM 1258 CG LYS A 79 -15.701 -3.564 -15.996 1.00 3.30 ATOM 1259 HG2 LYS A 79 -16.643 -3.566 -16.524 1.00 1.45 ATOM 1260 HG3 LYS A 79 -15.003 -4.218 -16.499 1.00 42.44 ATOM 1261 CD LYS A 79 -15.927 -4.077 -14.584 1.00 13.01 ATOM 1262 HD2 LYS A 79 -15.851 -5.154 -14.585 1.00 33.21 ATOM 1263 HD3 LYS A 79 -15.170 -3.662 -13.933 1.00 54.44 ATOM 1264 CE LYS A 79 -17.300 -3.682 -14.061 1.00 22.12 ATOM 1265 HE2 LYS A 79 -17.548 -2.704 -14.442 1.00 53.33 ATOM 1266 HE3 LYS A 79 -18.025 -4.401 -14.413 1.00 51.33 ATOM 1267 NZ LYS A 79 -17.337 -3.646 -12.573 1.00 1.04 ATOM 1268 HZ1 LYS A 79 -18.140 -3.070 -12.249 1.00 35.10 ATOM 1269 HZ2 LYS A 79 -17.440 -4.609 -12.194 1.00 71.31 ATOM 1270 HZ3 LYS A 79 -16.457 -3.232 -12.203 1.00 61.41 ATOM 1271 C LYS A 79 -13.331 -1.280 -17.484 1.00 61.14 ATOM 1272 O LYS A 79 -12.932 -0.132 -17.287 1.00 33.43 ATOM 1273 N SER A 80 -12.517 -2.286 -17.789 1.00 74.23 ATOM 1274 H SER A 80 -12.895 -3.179 -17.935 1.00 55.24 ATOM 1275 CA SER A 80 -11.077 -2.095 -17.908 1.00 24.20 ATOM 1276 HA SER A 80 -10.690 -1.874 -16.925 1.00 4.44 ATOM 1277 CB SER A 80 -10.413 -3.372 -18.428 1.00 41.44 ATOM 1278 HB2 SER A 80 -11.175 -4.079 -18.718 1.00 13.35 ATOM 1279 HB3 SER A 80 -9.801 -3.132 -19.286 1.00 5.43 ATOM 1280 OG SER A 80 -9.595 -3.963 -17.434 1.00 21.12 ATOM 1281 HG SER A 80 -9.976 -3.801 -16.568 1.00 1.03 ATOM 1282 C SER A 80 -10.758 -0.928 -18.837 1.00 11.41 ATOM 1283 O SER A 80 -11.603 -0.492 -19.618 1.00 33.53 ATOM 1284 N GLY A 81 -9.531 -0.424 -18.745 1.00 63.54 ATOM 1285 H GLY A 81 -8.898 -0.812 -18.104 1.00 54.14 ATOM 1286 CA GLY A 81 -9.121 0.688 -19.582 1.00 42.12 ATOM 1287 HA2 GLY A 81 -9.834 1.491 -19.470 1.00 21.05 ATOM 1288 HA3 GLY A 81 -8.151 1.033 -19.254 1.00 31.53 ATOM 1289 C GLY A 81 -9.034 0.310 -21.048 1.00 13.33 ATOM 1290 O GLY A 81 -10.014 -0.147 -21.637 1.00 2.04 ATOM 1291 N SER A 82 -7.859 0.503 -21.639 1.00 34.04 ATOM 1292 H SER A 82 -7.116 0.871 -21.116 1.00 33.33 ATOM 1293 CA SER A 82 -7.650 0.184 -23.046 1.00 53.31 ATOM 1294 HA SER A 82 -8.586 -0.175 -23.447 1.00 72.02 ATOM 1295 CB SER A 82 -7.226 1.436 -23.817 1.00 11.13 ATOM 1296 HB2 SER A 82 -6.151 1.530 -23.782 1.00 15.45 ATOM 1297 HB3 SER A 82 -7.547 1.348 -24.845 1.00 5.22 ATOM 1298 OG SER A 82 -7.805 2.601 -23.255 1.00 54.24 ATOM 1299 HG SER A 82 -8.748 2.464 -23.135 1.00 40.45 ATOM 1300 C SER A 82 -6.596 -0.906 -23.205 1.00 65.53 ATOM 1301 O SER A 82 -6.593 -1.643 -24.191 1.00 55.21 ATOM 1302 N GLU A 83 -5.700 -1.003 -22.227 1.00 54.41 ATOM 1303 H GLU A 83 -5.754 -0.387 -21.467 1.00 14.40 ATOM 1304 CA GLU A 83 -4.640 -2.003 -22.259 1.00 4.31 ATOM 1305 HA GLU A 83 -4.045 -1.827 -23.142 1.00 44.12 ATOM 1306 CB GLU A 83 -3.746 -1.870 -21.024 1.00 34.44 ATOM 1307 HB2 GLU A 83 -4.348 -1.532 -20.193 1.00 55.33 ATOM 1308 HB3 GLU A 83 -3.336 -2.841 -20.786 1.00 43.42 ATOM 1309 CG GLU A 83 -2.594 -0.897 -21.207 1.00 72.01 ATOM 1310 HG2 GLU A 83 -2.183 -0.658 -20.238 1.00 34.24 ATOM 1311 HG3 GLU A 83 -1.834 -1.369 -21.812 1.00 51.34 ATOM 1312 CD GLU A 83 -3.021 0.392 -21.882 1.00 72.23 ATOM 1313 OE1 GLU A 83 -3.206 1.402 -21.172 1.00 22.34 ATOM 1314 OE2 GLU A 83 -3.170 0.390 -23.122 1.00 73.03 ATOM 1315 C GLU A 83 -5.222 -3.411 -22.331 1.00 21.45 ATOM 1316 O GLU A 83 -4.741 -4.256 -23.086 1.00 20.31 ATOM 1317 N PHE A 84 -6.260 -3.657 -21.538 1.00 71.03 ATOM 1318 H PHE A 84 -6.598 -2.943 -20.958 1.00 54.42 ATOM 1319 CA PHE A 84 -6.908 -4.963 -21.510 1.00 21.22 ATOM 1320 HA PHE A 84 -6.138 -5.712 -21.409 1.00 24.13 ATOM 1321 CB PHE A 84 -7.857 -5.060 -20.313 1.00 42.44 ATOM 1322 HB2 PHE A 84 -7.312 -4.825 -19.411 1.00 71.52 ATOM 1323 HB3 PHE A 84 -8.658 -4.347 -20.441 1.00 21.35 ATOM 1324 CG PHE A 84 -8.469 -6.420 -20.142 1.00 31.31 ATOM 1325 CD1 PHE A 84 -9.841 -6.594 -20.232 1.00 1.53 ATOM 1326 HD1 PHE A 84 -10.472 -5.739 -20.427 1.00 44.31 ATOM 1327 CE1 PHE A 84 -10.407 -7.844 -20.074 1.00 22.45 ATOM 1328 HE1 PHE A 84 -11.477 -7.966 -20.146 1.00 73.44 ATOM 1329 CZ PHE A 84 -9.602 -8.939 -19.825 1.00 60.11 ATOM 1330 HZ PHE A 84 -10.042 -9.917 -19.701 1.00 22.42 ATOM 1331 CE2 PHE A 84 -8.233 -8.780 -19.733 1.00 12.11 ATOM 1332 HE2 PHE A 84 -7.601 -9.633 -19.539 1.00 22.42 ATOM 1333 CD2 PHE A 84 -7.673 -7.526 -19.892 1.00 20.34 ATOM 1334 HD2 PHE A 84 -6.601 -7.403 -19.820 1.00 14.45 ATOM 1335 C PHE A 84 -7.675 -5.218 -22.804 1.00 33.12 ATOM 1336 O PHE A 84 -7.728 -6.346 -23.295 1.00 11.31 ATOM 1337 N ARG A 85 -8.269 -4.162 -23.350 1.00 73.11 ATOM 1338 H ARG A 85 -8.191 -3.289 -22.912 1.00 31.14 ATOM 1339 CA ARG A 85 -9.036 -4.271 -24.586 1.00 5.13 ATOM 1340 HA ARG A 85 -9.716 -5.103 -24.482 1.00 65.13 ATOM 1341 CB ARG A 85 -9.844 -2.994 -24.823 1.00 73.23 ATOM 1342 HB2 ARG A 85 -10.224 -2.641 -23.876 1.00 13.01 ATOM 1343 HB3 ARG A 85 -9.193 -2.243 -25.243 1.00 43.12 ATOM 1344 CG ARG A 85 -11.021 -3.185 -25.766 1.00 60.31 ATOM 1345 HG2 ARG A 85 -10.798 -3.995 -26.446 1.00 12.43 ATOM 1346 HG3 ARG A 85 -11.898 -3.430 -25.186 1.00 74.54 ATOM 1347 CD ARG A 85 -11.297 -1.927 -26.574 1.00 71.25 ATOM 1348 HD2 ARG A 85 -10.445 -1.727 -27.206 1.00 44.21 ATOM 1349 HD3 ARG A 85 -12.169 -2.095 -27.189 1.00 42.12 ATOM 1350 NE ARG A 85 -11.536 -0.768 -25.719 1.00 24.13 ATOM 1351 HE ARG A 85 -11.822 -0.936 -24.797 1.00 52.31 ATOM 1352 CZ ARG A 85 -11.384 0.488 -26.124 1.00 32.14 ATOM 1353 NH1 ARG A 85 -10.997 0.746 -27.365 1.00 73.43 ATOM 1354 HH11 ARG A 85 -10.820 -0.007 -27.999 1.00 64.00 ATOM 1355 HH12 ARG A 85 -10.885 1.692 -27.668 1.00 53.41 ATOM 1356 NH2 ARG A 85 -11.621 1.489 -25.286 1.00 4.41 ATOM 1357 HH21 ARG A 85 -11.913 1.299 -24.349 1.00 44.11 ATOM 1358 HH22 ARG A 85 -11.506 2.434 -25.591 1.00 53.24 ATOM 1359 C ARG A 85 -8.116 -4.532 -25.775 1.00 4.32 ATOM 1360 O ARG A 85 -8.354 -5.442 -26.569 1.00 53.40 ATOM 1361 N ARG A 86 -7.064 -3.727 -25.891 1.00 13.04 ATOM 1362 H ARG A 86 -6.927 -3.020 -25.226 1.00 15.11 ATOM 1363 CA ARG A 86 -6.110 -3.870 -26.983 1.00 43.44 ATOM 1364 HA ARG A 86 -6.621 -3.631 -27.904 1.00 0.21 ATOM 1365 CB ARG A 86 -4.941 -2.900 -26.798 1.00 21.34 ATOM 1366 HB2 ARG A 86 -4.557 -3.005 -25.793 1.00 71.54 ATOM 1367 HB3 ARG A 86 -4.162 -3.156 -27.500 1.00 53.34 ATOM 1368 CG ARG A 86 -5.318 -1.444 -27.012 1.00 44.44 ATOM 1369 HG2 ARG A 86 -5.430 -1.263 -28.071 1.00 44.43 ATOM 1370 HG3 ARG A 86 -6.253 -1.246 -26.510 1.00 41.24 ATOM 1371 CD ARG A 86 -4.253 -0.506 -26.464 1.00 32.21 ATOM 1372 HD2 ARG A 86 -4.336 -0.479 -25.388 1.00 33.14 ATOM 1373 HD3 ARG A 86 -3.281 -0.886 -26.740 1.00 72.42 ATOM 1374 NE ARG A 86 -4.398 0.851 -26.985 1.00 21.45 ATOM 1375 HE ARG A 86 -5.262 1.098 -27.373 1.00 34.11 ATOM 1376 CZ ARG A 86 -3.426 1.756 -26.957 1.00 60.32 ATOM 1377 NH1 ARG A 86 -2.245 1.450 -26.438 1.00 31.23 ATOM 1378 HH11 ARG A 86 -2.085 0.536 -26.066 1.00 70.41 ATOM 1379 HH12 ARG A 86 -1.515 2.133 -26.420 1.00 25.25 ATOM 1380 NH2 ARG A 86 -3.634 2.970 -27.451 1.00 32.32 ATOM 1381 HH21 ARG A 86 -4.523 3.204 -27.843 1.00 70.24 ATOM 1382 HH22 ARG A 86 -2.902 3.650 -27.430 1.00 14.13 ATOM 1383 C ARG A 86 -5.589 -5.301 -27.067 1.00 22.41 ATOM 1384 O ARG A 86 -5.636 -5.928 -28.125 1.00 3.21 ATOM 1385 N GLU A 87 -5.093 -5.812 -25.944 1.00 44.41 ATOM 1386 H GLU A 87 -5.083 -5.263 -25.132 1.00 43.55 ATOM 1387 CA GLU A 87 -4.562 -7.169 -25.892 1.00 2.23 ATOM 1388 HA GLU A 87 -3.839 -7.273 -26.687 1.00 31.13 ATOM 1389 CB GLU A 87 -3.866 -7.417 -24.552 1.00 1.32 ATOM 1390 HB2 GLU A 87 -3.531 -8.443 -24.518 1.00 50.01 ATOM 1391 HB3 GLU A 87 -3.008 -6.765 -24.480 1.00 65.22 ATOM 1392 CG GLU A 87 -4.757 -7.165 -23.347 1.00 52.22 ATOM 1393 HG2 GLU A 87 -5.456 -6.378 -23.590 1.00 63.34 ATOM 1394 HG3 GLU A 87 -5.301 -8.071 -23.122 1.00 40.51 ATOM 1395 CD GLU A 87 -3.973 -6.752 -22.117 1.00 44.21 ATOM 1396 OE1 GLU A 87 -2.949 -6.054 -22.274 1.00 64.10 ATOM 1397 OE2 GLU A 87 -4.382 -7.126 -20.998 1.00 41.14 ATOM 1398 C GLU A 87 -5.672 -8.195 -26.098 1.00 62.45 ATOM 1399 O GLU A 87 -5.441 -9.272 -26.647 1.00 61.43 ATOM 1400 N MET A 88 -6.877 -7.853 -25.654 1.00 64.01 ATOM 1401 H MET A 88 -6.999 -6.980 -25.225 1.00 23.41 ATOM 1402 CA MET A 88 -8.023 -8.744 -25.791 1.00 22.32 ATOM 1403 HA MET A 88 -7.742 -9.708 -25.393 1.00 50.11 ATOM 1404 CB MET A 88 -9.213 -8.205 -24.995 1.00 22.33 ATOM 1405 HB2 MET A 88 -9.137 -7.130 -24.941 1.00 0.45 ATOM 1406 HB3 MET A 88 -10.125 -8.469 -25.510 1.00 3.43 ATOM 1407 CG MET A 88 -9.292 -8.749 -23.578 1.00 35.44 ATOM 1408 HG2 MET A 88 -8.358 -8.547 -23.075 1.00 74.10 ATOM 1409 HG3 MET A 88 -10.094 -8.246 -23.058 1.00 54.24 ATOM 1410 SD MET A 88 -9.599 -10.526 -23.532 1.00 3.32 ATOM 1411 CE MET A 88 -8.031 -11.123 -22.904 1.00 34.42 ATOM 1412 HE1 MET A 88 -7.815 -12.089 -23.336 1.00 34.54 ATOM 1413 HE2 MET A 88 -7.249 -10.428 -23.168 1.00 42.22 ATOM 1414 HE3 MET A 88 -8.085 -11.213 -21.829 1.00 30.41 ATOM 1415 C MET A 88 -8.410 -8.911 -27.257 1.00 12.33 ATOM 1416 O MET A 88 -8.673 -10.022 -27.715 1.00 55.14 ATOM 1417 N GLN A 89 -8.443 -7.800 -27.985 1.00 51.34 ATOM 1418 H GLN A 89 -8.223 -6.944 -27.563 1.00 30.14 ATOM 1419 CA GLN A 89 -8.800 -7.824 -29.399 1.00 63.10 ATOM 1420 HA GLN A 89 -9.825 -8.152 -29.476 1.00 53.44 ATOM 1421 CB GLN A 89 -8.678 -6.423 -30.002 1.00 34.35 ATOM 1422 HB2 GLN A 89 -7.640 -6.129 -29.992 1.00 64.15 ATOM 1423 HB3 GLN A 89 -9.027 -6.453 -31.023 1.00 51.53 ATOM 1424 CG GLN A 89 -9.479 -5.369 -29.255 1.00 54.43 ATOM 1425 HG2 GLN A 89 -10.156 -5.864 -28.575 1.00 14.51 ATOM 1426 HG3 GLN A 89 -8.797 -4.747 -28.694 1.00 70.51 ATOM 1427 CD GLN A 89 -10.288 -4.485 -30.184 1.00 53.31 ATOM 1428 OE1 GLN A 89 -10.046 -4.446 -31.391 1.00 4.14 ATOM 1429 NE2 GLN A 89 -11.257 -3.768 -29.625 1.00 61.44 ATOM 1430 HE21 GLN A 89 -11.392 -3.849 -28.658 1.00 11.25 ATOM 1431 HE22 GLN A 89 -11.795 -3.188 -30.202 1.00 3.00 ATOM 1432 C GLN A 89 -7.914 -8.799 -30.167 1.00 63.31 ATOM 1433 O GLN A 89 -8.368 -9.464 -31.099 1.00 4.50 ATOM 1434 N ARG A 90 -6.648 -8.880 -29.770 1.00 41.31 ATOM 1435 H ARG A 90 -6.345 -8.325 -29.021 1.00 53.21 ATOM 1436 CA ARG A 90 -5.698 -9.773 -30.422 1.00 41.35 ATOM 1437 HA ARG A 90 -5.650 -9.501 -31.466 1.00 43.22 ATOM 1438 CB ARG A 90 -4.308 -9.615 -29.802 1.00 54.34 ATOM 1439 HB2 ARG A 90 -4.413 -9.521 -28.731 1.00 51.15 ATOM 1440 HB3 ARG A 90 -3.727 -10.497 -30.023 1.00 44.22 ATOM 1441 CG ARG A 90 -3.548 -8.402 -30.314 1.00 23.14 ATOM 1442 HG2 ARG A 90 -3.682 -8.329 -31.383 1.00 11.32 ATOM 1443 HG3 ARG A 90 -3.940 -7.516 -29.838 1.00 11.13 ATOM 1444 CD ARG A 90 -2.061 -8.509 -30.012 1.00 31.21 ATOM 1445 HD2 ARG A 90 -1.869 -8.058 -29.050 1.00 51.31 ATOM 1446 HD3 ARG A 90 -1.788 -9.553 -29.980 1.00 35.51 ATOM 1447 NE ARG A 90 -1.248 -7.837 -31.022 1.00 22.03 ATOM 1448 HE ARG A 90 -1.715 -7.406 -31.767 1.00 3.51 ATOM 1449 CZ ARG A 90 0.079 -7.782 -30.980 1.00 33.14 ATOM 1450 NH1 ARG A 90 0.738 -8.357 -29.983 1.00 41.12 ATOM 1451 HH11 ARG A 90 0.236 -8.834 -29.262 1.00 0.52 ATOM 1452 HH12 ARG A 90 1.737 -8.315 -29.955 1.00 21.14 ATOM 1453 NH2 ARG A 90 0.749 -7.152 -31.936 1.00 15.30 ATOM 1454 HH21 ARG A 90 0.255 -6.717 -32.689 1.00 31.42 ATOM 1455 HH22 ARG A 90 1.747 -7.111 -31.903 1.00 54.24 ATOM 1456 C ARG A 90 -6.153 -11.225 -30.313 1.00 13.11 ATOM 1457 O ARG A 90 -5.991 -12.009 -31.247 1.00 4.21 ATOM 1458 N ASN A 91 -6.724 -11.576 -29.165 1.00 11.31 ATOM 1459 H ASN A 91 -6.826 -10.906 -28.457 1.00 50.30 ATOM 1460 CA ASN A 91 -7.202 -12.934 -28.933 1.00 10.24 ATOM 1461 HA ASN A 91 -6.646 -13.596 -29.579 1.00 2.12 ATOM 1462 CB ASN A 91 -6.960 -13.340 -27.477 1.00 54.14 ATOM 1463 HB2 ASN A 91 -7.543 -12.700 -26.830 1.00 63.11 ATOM 1464 HB3 ASN A 91 -7.272 -14.364 -27.339 1.00 25.31 ATOM 1465 CG ASN A 91 -5.502 -13.223 -27.079 1.00 1.50 ATOM 1466 OD1 ASN A 91 -4.754 -14.199 -27.126 1.00 24.03 ATOM 1467 ND2 ASN A 91 -5.091 -12.023 -26.684 1.00 33.01 ATOM 1468 HD21 ASN A 91 -5.743 -11.291 -26.672 1.00 31.03 ATOM 1469 HD22 ASN A 91 -4.153 -11.919 -26.421 1.00 40.23 ATOM 1470 C ASN A 91 -8.686 -13.053 -29.266 1.00 12.43 ATOM 1471 O ASN A 91 -9.366 -13.966 -28.799 1.00 34.11 ATOM 1472 N SER A 92 -9.181 -12.123 -30.077 1.00 33.05 ATOM 1473 H SER A 92 -8.588 -11.420 -30.416 1.00 73.20 ATOM 1474 CA SER A 92 -10.585 -12.121 -30.470 1.00 74.21 ATOM 1475 HA SER A 92 -11.180 -12.232 -29.576 1.00 15.42 ATOM 1476 CB SER A 92 -10.945 -10.798 -31.148 1.00 14.45 ATOM 1477 HB2 SER A 92 -10.531 -9.980 -30.578 1.00 24.11 ATOM 1478 HB3 SER A 92 -10.535 -10.785 -32.147 1.00 52.20 ATOM 1479 OG SER A 92 -12.350 -10.631 -31.228 1.00 74.51 ATOM 1480 HG SER A 92 -12.744 -11.414 -31.620 1.00 64.54 ATOM 1481 C SER A 92 -10.888 -13.285 -31.409 1.00 41.01 ATOM 1482 O SER A 92 -12.008 -13.796 -31.443 1.00 5.21 ATOM 1483 N VAL A 93 -9.881 -13.699 -32.171 1.00 63.42 ATOM 1484 H VAL A 93 -9.012 -13.252 -32.099 1.00 64.52 ATOM 1485 CA VAL A 93 -10.037 -14.803 -33.111 1.00 22.43 ATOM 1486 HA VAL A 93 -10.810 -14.535 -33.816 1.00 43.22 ATOM 1487 CB VAL A 93 -8.736 -15.062 -33.894 1.00 30.22 ATOM 1488 HB VAL A 93 -8.188 -14.134 -33.959 1.00 53.43 ATOM 1489 CG1 VAL A 93 -7.867 -16.077 -33.166 1.00 52.31 ATOM 1490 HG11 VAL A 93 -8.313 -17.057 -33.247 1.00 55.24 ATOM 1491 HG12 VAL A 93 -6.883 -16.091 -33.610 1.00 23.53 ATOM 1492 HG13 VAL A 93 -7.789 -15.802 -32.125 1.00 23.15 ATOM 1493 CG2 VAL A 93 -9.050 -15.532 -35.306 1.00 65.23 ATOM 1494 HG21 VAL A 93 -9.630 -16.442 -35.262 1.00 64.25 ATOM 1495 HG22 VAL A 93 -9.614 -14.770 -35.822 1.00 53.23 ATOM 1496 HG23 VAL A 93 -8.127 -15.718 -35.837 1.00 34.22 ATOM 1497 C VAL A 93 -10.447 -16.083 -32.391 1.00 72.43 ATOM 1498 O VAL A 93 -11.137 -16.931 -32.956 1.00 74.14 ATOM 1499 N ALA A 94 -10.018 -16.216 -31.141 1.00 21.24 ATOM 1500 H ALA A 94 -9.471 -15.506 -30.745 1.00 60.10 ATOM 1501 CA ALA A 94 -10.343 -17.392 -30.342 1.00 42.23 ATOM 1502 HA ALA A 94 -10.148 -18.268 -30.944 1.00 31.01 ATOM 1503 CB ALA A 94 -9.451 -17.456 -29.111 1.00 72.41 ATOM 1504 HB1 ALA A 94 -9.472 -16.505 -28.601 1.00 41.42 ATOM 1505 HB2 ALA A 94 -9.810 -18.229 -28.447 1.00 11.42 ATOM 1506 HB3 ALA A 94 -8.439 -17.682 -29.411 1.00 65.04 ATOM 1507 C ALA A 94 -11.812 -17.389 -29.934 1.00 71.32 ATOM 1508 O ALA A 94 -12.530 -18.364 -30.157 1.00 54.13 ATOM 1509 N VAL A 95 -12.253 -16.288 -29.334 1.00 71.13 ATOM 1510 H VAL A 95 -11.633 -15.545 -29.184 1.00 43.41 ATOM 1511 CA VAL A 95 -13.637 -16.159 -28.895 1.00 54.11 ATOM 1512 HA VAL A 95 -13.858 -16.988 -28.239 1.00 34.21 ATOM 1513 CB VAL A 95 -13.858 -14.851 -28.112 1.00 51.14 ATOM 1514 HB VAL A 95 -13.366 -14.940 -27.155 1.00 64.33 ATOM 1515 CG1 VAL A 95 -13.244 -13.674 -28.855 1.00 55.12 ATOM 1516 HG11 VAL A 95 -12.168 -13.747 -28.818 1.00 44.22 ATOM 1517 HG12 VAL A 95 -13.571 -13.688 -29.885 1.00 11.04 ATOM 1518 HG13 VAL A 95 -13.559 -12.751 -28.390 1.00 60.23 ATOM 1519 CG2 VAL A 95 -15.342 -14.622 -27.866 1.00 43.33 ATOM 1520 HG21 VAL A 95 -15.473 -13.741 -27.255 1.00 34.34 ATOM 1521 HG22 VAL A 95 -15.846 -14.482 -28.811 1.00 70.21 ATOM 1522 HG23 VAL A 95 -15.759 -15.479 -27.358 1.00 50.45 ATOM 1523 C VAL A 95 -14.596 -16.197 -30.080 1.00 63.12 ATOM 1524 O VAL A 95 -15.727 -16.668 -29.962 1.00 21.31 ATOM 1525 N ARG A 96 -14.135 -15.698 -31.223 1.00 32.42 ATOM 1526 H ARG A 96 -13.225 -15.337 -31.255 1.00 3.04 ATOM 1527 CA ARG A 96 -14.952 -15.675 -32.430 1.00 42.23 ATOM 1528 HA ARG A 96 -15.900 -15.222 -32.181 1.00 42.00 ATOM 1529 CB ARG A 96 -14.271 -14.839 -33.516 1.00 12.34 ATOM 1530 HB2 ARG A 96 -13.242 -14.673 -33.234 1.00 2.24 ATOM 1531 HB3 ARG A 96 -14.297 -15.387 -34.445 1.00 35.41 ATOM 1532 CG ARG A 96 -14.926 -13.486 -33.743 1.00 1.25 ATOM 1533 HG2 ARG A 96 -15.945 -13.639 -34.066 1.00 63.05 ATOM 1534 HG3 ARG A 96 -14.920 -12.934 -32.815 1.00 11.34 ATOM 1535 CD ARG A 96 -14.189 -12.681 -34.802 1.00 74.31 ATOM 1536 HD2 ARG A 96 -13.694 -11.850 -34.324 1.00 4.22 ATOM 1537 HD3 ARG A 96 -13.454 -13.317 -35.271 1.00 23.51 ATOM 1538 NE ARG A 96 -15.095 -12.167 -35.827 1.00 24.35 ATOM 1539 HE ARG A 96 -16.049 -12.364 -35.729 1.00 31.40 ATOM 1540 CZ ARG A 96 -14.692 -11.454 -36.872 1.00 1.51 ATOM 1541 NH1 ARG A 96 -13.406 -11.171 -37.030 1.00 72.04 ATOM 1542 HH11 ARG A 96 -12.738 -11.496 -36.362 1.00 23.41 ATOM 1543 HH12 ARG A 96 -13.105 -10.634 -37.819 1.00 75.41 ATOM 1544 NH2 ARG A 96 -15.576 -11.021 -37.762 1.00 31.12 ATOM 1545 HH21 ARG A 96 -16.546 -11.232 -37.646 1.00 32.32 ATOM 1546 HH22 ARG A 96 -15.272 -10.484 -38.548 1.00 12.00 ATOM 1547 C ARG A 96 -15.202 -17.089 -32.945 1.00 73.20 ATOM 1548 O ARG A 96 -16.314 -17.424 -33.353 1.00 24.01 ATOM 1549 N ASN A 97 -14.161 -17.914 -32.923 1.00 63.50 ATOM 1550 H ASN A 97 -13.300 -17.589 -32.586 1.00 62.43 ATOM 1551 CA ASN A 97 -14.268 -19.293 -33.388 1.00 45.55 ATOM 1552 HA ASN A 97 -14.568 -19.270 -34.425 1.00 52.30 ATOM 1553 CB ASN A 97 -12.913 -19.996 -33.279 1.00 34.24 ATOM 1554 HB2 ASN A 97 -12.335 -19.531 -32.493 1.00 54.13 ATOM 1555 HB3 ASN A 97 -13.073 -21.036 -33.035 1.00 1.22 ATOM 1556 CG ASN A 97 -12.117 -19.922 -34.567 1.00 3.52 ATOM 1557 OD1 ASN A 97 -12.494 -20.514 -35.578 1.00 43.00 ATOM 1558 ND2 ASN A 97 -11.008 -19.191 -34.535 1.00 53.13 ATOM 1559 HD21 ASN A 97 -10.770 -18.747 -33.694 1.00 63.25 ATOM 1560 HD22 ASN A 97 -10.474 -19.125 -35.354 1.00 55.14 ATOM 1561 C ASN A 97 -15.317 -20.057 -32.588 1.00 31.31 ATOM 1562 O ASN A 97 -15.919 -21.011 -33.084 1.00 22.04 ATOM 1563 N LEU A 98 -15.532 -19.633 -31.348 1.00 15.43 ATOM 1564 H LEU A 98 -15.023 -18.868 -31.008 1.00 64.14 ATOM 1565 CA LEU A 98 -16.510 -20.276 -30.477 1.00 72.54 ATOM 1566 HA LEU A 98 -16.232 -21.315 -30.378 1.00 22.02 ATOM 1567 CB LEU A 98 -16.500 -19.623 -29.095 1.00 10.35 ATOM 1568 HB2 LEU A 98 -16.766 -18.584 -29.218 1.00 34.31 ATOM 1569 HB3 LEU A 98 -17.249 -20.116 -28.491 1.00 52.41 ATOM 1570 CG LEU A 98 -15.174 -19.679 -28.335 1.00 41.13 ATOM 1571 HG LEU A 98 -14.547 -18.858 -28.657 1.00 33.23 ATOM 1572 CD1 LEU A 98 -15.408 -19.532 -26.840 1.00 13.31 ATOM 1573 HD11 LEU A 98 -14.939 -20.354 -26.319 1.00 54.54 ATOM 1574 HD12 LEU A 98 -14.982 -18.600 -26.499 1.00 15.42 ATOM 1575 HD13 LEU A 98 -16.470 -19.537 -26.640 1.00 25.24 ATOM 1576 CD2 LEU A 98 -14.441 -20.978 -28.637 1.00 34.22 ATOM 1577 HD21 LEU A 98 -13.654 -21.124 -27.913 1.00 4.34 ATOM 1578 HD22 LEU A 98 -15.136 -21.804 -28.584 1.00 41.51 ATOM 1579 HD23 LEU A 98 -14.015 -20.929 -29.628 1.00 21.32 ATOM 1580 C LEU A 98 -17.910 -20.198 -31.079 1.00 63.31 ATOM 1581 O LEU A 98 -18.809 -20.941 -30.684 1.00 61.04 ATOM 1582 N PHE A 99 -18.086 -19.295 -32.038 1.00 73.40 ATOM 1583 H PHE A 99 -17.331 -18.732 -32.309 1.00 61.44 ATOM 1584 CA PHE A 99 -19.376 -19.121 -32.696 1.00 11.03 ATOM 1585 HA PHE A 99 -20.067 -18.724 -31.968 1.00 72.51 ATOM 1586 CB PHE A 99 -19.251 -18.131 -33.856 1.00 32.03 ATOM 1587 HB2 PHE A 99 -18.353 -18.352 -34.413 1.00 74.01 ATOM 1588 HB3 PHE A 99 -20.108 -18.237 -34.504 1.00 21.42 ATOM 1589 CG PHE A 99 -19.179 -16.697 -33.415 1.00 25.11 ATOM 1590 CD1 PHE A 99 -19.335 -15.668 -34.330 1.00 22.40 ATOM 1591 HD1 PHE A 99 -19.510 -15.905 -35.369 1.00 74.31 ATOM 1592 CE1 PHE A 99 -19.268 -14.348 -33.927 1.00 25.10 ATOM 1593 HE1 PHE A 99 -19.392 -13.556 -34.650 1.00 5.52 ATOM 1594 CZ PHE A 99 -19.045 -14.043 -32.598 1.00 65.04 ATOM 1595 HZ PHE A 99 -18.991 -13.012 -32.281 1.00 72.32 ATOM 1596 CE2 PHE A 99 -18.887 -15.059 -31.676 1.00 63.04 ATOM 1597 HE2 PHE A 99 -18.712 -14.824 -30.637 1.00 32.32 ATOM 1598 CD2 PHE A 99 -18.955 -16.378 -32.085 1.00 45.44 ATOM 1599 HD2 PHE A 99 -18.831 -17.172 -31.363 1.00 32.32 ATOM 1600 C PHE A 99 -19.911 -20.456 -33.207 1.00 10.44 ATOM 1601 O PHE A 99 -21.112 -20.719 -33.148 1.00 35.34 ATOM 1602 N HIS A 100 -19.010 -21.294 -33.709 1.00 32.22 ATOM 1603 H HIS A 100 -18.068 -21.027 -33.728 1.00 63.34 ATOM 1604 CA HIS A 100 -19.391 -22.602 -34.230 1.00 64.15 ATOM 1605 HA HIS A 100 -20.444 -22.740 -34.043 1.00 34.44 ATOM 1606 CB HIS A 100 -19.141 -22.666 -35.738 1.00 14.43 ATOM 1607 HB2 HIS A 100 -18.989 -23.695 -36.028 1.00 3.34 ATOM 1608 HB3 HIS A 100 -20.006 -22.275 -36.256 1.00 24.03 ATOM 1609 CG HIS A 100 -17.945 -21.881 -36.181 1.00 22.35 ATOM 1610 ND1 HIS A 100 -18.027 -20.593 -36.664 1.00 45.52 ATOM 1611 CD2 HIS A 100 -16.632 -22.210 -36.209 1.00 50.22 ATOM 1612 HD1 HIS A 100 -18.849 -20.071 -36.767 1.00 74.24 ATOM 1613 CE1 HIS A 100 -16.816 -20.163 -36.973 1.00 10.11 ATOM 1614 NE2 HIS A 100 -15.952 -21.125 -36.706 1.00 24.22 ATOM 1615 HD2 HIS A 100 -16.199 -23.151 -35.900 1.00 1.34 ATOM 1616 HE1 HIS A 100 -16.574 -19.191 -37.375 1.00 5.43 ATOM 1617 C HIS A 100 -18.617 -23.713 -33.528 1.00 24.42 ATOM 1618 O HIS A 100 -18.239 -24.708 -34.147 1.00 61.15 ATOM 1619 N TYR A 101 -18.383 -23.537 -32.232 1.00 73.01 ATOM 1620 H TYR A 101 -18.709 -22.724 -31.794 1.00 14.43 ATOM 1621 CA TYR A 101 -17.651 -24.523 -31.446 1.00 75.20 ATOM 1622 HA TYR A 101 -16.643 -24.572 -31.831 1.00 34.22 ATOM 1623 CB TYR A 101 -17.601 -24.100 -29.977 1.00 34.00 ATOM 1624 HB2 TYR A 101 -16.894 -23.293 -29.866 1.00 22.03 ATOM 1625 HB3 TYR A 101 -18.580 -23.758 -29.674 1.00 74.33 ATOM 1626 CG TYR A 101 -17.187 -25.212 -29.040 1.00 72.32 ATOM 1627 CD1 TYR A 101 -18.137 -25.958 -28.353 1.00 13.23 ATOM 1628 HD1 TYR A 101 -19.184 -25.733 -28.495 1.00 14.10 ATOM 1629 CE1 TYR A 101 -17.764 -26.975 -27.495 1.00 43.53 ATOM 1630 HE1 TYR A 101 -18.517 -27.543 -26.970 1.00 23.23 ATOM 1631 CZ TYR A 101 -16.426 -27.259 -27.316 1.00 41.44 ATOM 1632 CE2 TYR A 101 -15.464 -26.533 -27.987 1.00 43.04 ATOM 1633 HE2 TYR A 101 -14.416 -26.755 -27.847 1.00 32.32 ATOM 1634 CD2 TYR A 101 -15.846 -25.517 -28.842 1.00 34.13 ATOM 1635 HD2 TYR A 101 -15.095 -24.946 -29.369 1.00 33.44 ATOM 1636 OH TYR A 101 -16.049 -28.270 -26.463 1.00 63.44 ATOM 1637 HH TYR A 101 -16.814 -28.573 -25.968 1.00 64.35 ATOM 1638 C TYR A 101 -18.293 -25.902 -31.568 1.00 60.01 ATOM 1639 O TYR A 101 -17.645 -26.924 -31.342 1.00 21.11 ATOM 1640 N LYS A 102 -19.572 -25.922 -31.928 1.00 63.55 ATOM 1641 H LYS A 102 -20.035 -25.074 -32.095 1.00 62.21 ATOM 1642 CA LYS A 102 -20.303 -27.174 -32.084 1.00 35.04 ATOM 1643 HA LYS A 102 -20.000 -27.837 -31.287 1.00 40.35 ATOM 1644 CB LYS A 102 -21.810 -26.925 -31.978 1.00 4.44 ATOM 1645 HB2 LYS A 102 -22.317 -27.546 -32.700 1.00 71.34 ATOM 1646 HB3 LYS A 102 -22.139 -27.199 -30.986 1.00 2.14 ATOM 1647 CG LYS A 102 -22.206 -25.480 -32.229 1.00 31.02 ATOM 1648 HG2 LYS A 102 -23.263 -25.367 -32.036 1.00 24.22 ATOM 1649 HG3 LYS A 102 -21.646 -24.841 -31.561 1.00 21.34 ATOM 1650 CD LYS A 102 -21.921 -25.065 -33.662 1.00 55.25 ATOM 1651 HD2 LYS A 102 -22.338 -24.084 -33.834 1.00 14.53 ATOM 1652 HD3 LYS A 102 -20.852 -25.035 -33.814 1.00 4.23 ATOM 1653 CE LYS A 102 -22.534 -26.039 -34.657 1.00 14.01 ATOM 1654 HE2 LYS A 102 -22.399 -25.648 -35.654 1.00 31.23 ATOM 1655 HE3 LYS A 102 -22.026 -26.988 -34.570 1.00 74.25 ATOM 1656 NZ LYS A 102 -23.989 -26.243 -34.409 1.00 44.13 ATOM 1657 HZ1 LYS A 102 -24.374 -25.444 -33.865 1.00 62.51 ATOM 1658 HZ2 LYS A 102 -24.499 -26.311 -35.313 1.00 41.21 ATOM 1659 HZ3 LYS A 102 -24.140 -27.120 -33.871 1.00 61.23 ATOM 1660 C LYS A 102 -19.979 -27.832 -33.421 1.00 53.43 ATOM 1661 O LYS A 102 -20.054 -29.052 -33.558 1.00 40.13 ATOM 1662 N GLY A 103 -19.618 -27.014 -34.406 1.00 4.15 ATOM 1663 H GLY A 103 -19.576 -26.049 -34.238 1.00 64.04 ATOM 1664 CA GLY A 103 -19.286 -27.535 -35.719 1.00 31.12 ATOM 1665 HA2 GLY A 103 -18.898 -26.731 -36.326 1.00 12.22 ATOM 1666 HA3 GLY A 103 -18.523 -28.292 -35.611 1.00 2.31 ATOM 1667 C GLY A 103 -20.484 -28.145 -36.419 1.00 64.55 ATOM 1668 O GLY A 103 -20.835 -27.743 -37.529 1.00 43.11 ATOM 1669 N HIS A 104 -21.112 -29.121 -35.772 1.00 33.41 ATOM 1670 H HIS A 104 -20.785 -29.398 -34.891 1.00 32.12 ATOM 1671 CA HIS A 104 -22.277 -29.790 -36.341 1.00 13.22 ATOM 1672 HA HIS A 104 -22.727 -29.120 -37.058 1.00 4.20 ATOM 1673 CB HIS A 104 -21.856 -31.074 -37.056 1.00 33.14 ATOM 1674 HB2 HIS A 104 -22.001 -31.913 -36.390 1.00 54.44 ATOM 1675 HB3 HIS A 104 -22.471 -31.207 -37.935 1.00 25.45 ATOM 1676 CG HIS A 104 -20.423 -31.075 -37.490 1.00 60.52 ATOM 1677 ND1 HIS A 104 -19.959 -30.332 -38.554 1.00 45.24 ATOM 1678 CD2 HIS A 104 -19.349 -31.735 -36.996 1.00 43.54 ATOM 1679 HD1 HIS A 104 -20.500 -29.744 -39.121 1.00 62.34 ATOM 1680 CE1 HIS A 104 -18.661 -30.535 -38.698 1.00 10.34 ATOM 1681 NE2 HIS A 104 -18.266 -31.382 -37.764 1.00 53.31 ATOM 1682 HD2 HIS A 104 -19.343 -32.413 -36.155 1.00 11.14 ATOM 1683 HE1 HIS A 104 -18.030 -30.085 -39.449 1.00 42.31 ATOM 1684 C HIS A 104 -23.303 -30.109 -35.258 1.00 31.34 ATOM 1685 O HIS A 104 -22.992 -30.151 -34.067 1.00 13.20 ATOM 1686 N PRO A 105 -24.556 -30.340 -35.678 1.00 1.13 ATOM 1687 CA PRO A 105 -25.653 -30.659 -34.759 1.00 63.30 ATOM 1688 HA PRO A 105 -25.742 -29.921 -33.976 1.00 11.31 ATOM 1689 CB PRO A 105 -26.892 -30.608 -35.655 1.00 74.35 ATOM 1690 HB2 PRO A 105 -27.603 -31.357 -35.334 1.00 52.40 ATOM 1691 HB3 PRO A 105 -27.342 -29.629 -35.598 1.00 53.55 ATOM 1692 CG PRO A 105 -26.381 -30.894 -37.025 1.00 53.24 ATOM 1693 HG2 PRO A 105 -26.343 -31.960 -37.188 1.00 74.13 ATOM 1694 HG3 PRO A 105 -27.018 -30.423 -37.760 1.00 0.12 ATOM 1695 CD PRO A 105 -24.998 -30.307 -37.082 1.00 20.11 ATOM 1696 HD2 PRO A 105 -24.356 -30.914 -37.703 1.00 3.03 ATOM 1697 HD3 PRO A 105 -25.033 -29.292 -37.451 1.00 32.54 ATOM 1698 C PRO A 105 -25.503 -32.043 -34.136 1.00 4.22 ATOM 1699 O PRO A 105 -24.443 -32.663 -34.227 1.00 31.34 ATOM 1700 N ASP A 106 -26.569 -32.521 -33.504 1.00 2.43 ATOM 1701 H ASP A 106 -27.385 -31.978 -33.465 1.00 64.44 ATOM 1702 CA ASP A 106 -26.556 -33.832 -32.867 1.00 21.35 ATOM 1703 HA ASP A 106 -26.149 -34.540 -33.573 1.00 34.21 ATOM 1704 CB ASP A 106 -25.669 -33.809 -31.621 1.00 12.15 ATOM 1705 HB2 ASP A 106 -25.543 -32.786 -31.295 1.00 72.33 ATOM 1706 HB3 ASP A 106 -26.148 -34.376 -30.836 1.00 3.35 ATOM 1707 CG ASP A 106 -24.298 -34.403 -31.875 1.00 3.13 ATOM 1708 OD1 ASP A 106 -23.307 -33.852 -31.351 1.00 61.32 ATOM 1709 OD2 ASP A 106 -24.215 -35.418 -32.598 1.00 32.13 ATOM 1710 C ASP A 106 -27.969 -34.269 -32.492 1.00 40.43 ATOM 1711 O ASP A 106 -28.906 -33.471 -32.472 1.00 14.34 ATOM 1712 N PRO A 107 -28.128 -35.566 -32.190 1.00 43.33 ATOM 1713 CA PRO A 107 -29.423 -36.138 -31.812 1.00 13.31 ATOM 1714 HA PRO A 107 -30.184 -35.917 -32.546 1.00 70.04 ATOM 1715 CB PRO A 107 -29.153 -37.644 -31.790 1.00 73.25 ATOM 1716 HB2 PRO A 107 -29.734 -38.105 -31.004 1.00 72.40 ATOM 1717 HB3 PRO A 107 -29.421 -38.075 -32.743 1.00 70.24 ATOM 1718 CG PRO A 107 -27.691 -37.763 -31.531 1.00 32.45 ATOM 1719 HG2 PRO A 107 -27.504 -37.744 -30.468 1.00 35.43 ATOM 1720 HG3 PRO A 107 -27.315 -38.679 -31.963 1.00 34.03 ATOM 1721 CD PRO A 107 -27.054 -36.574 -32.194 1.00 53.13 ATOM 1722 HD2 PRO A 107 -26.203 -36.234 -31.623 1.00 15.41 ATOM 1723 HD3 PRO A 107 -26.760 -36.818 -33.204 1.00 63.22 ATOM 1724 C PRO A 107 -29.889 -35.660 -30.441 1.00 35.42 ATOM 1725 O PRO A 107 -31.062 -35.333 -30.251 1.00 62.34 ATOM 1726 N LEU A 108 -28.965 -35.622 -29.487 1.00 74.42 ATOM 1727 H LEU A 108 -28.049 -35.895 -29.698 1.00 65.21 ATOM 1728 CA LEU A 108 -29.282 -35.184 -28.132 1.00 62.12 ATOM 1729 HA LEU A 108 -30.308 -35.453 -27.928 1.00 44.12 ATOM 1730 CB LEU A 108 -28.372 -35.886 -27.122 1.00 72.35 ATOM 1731 HB2 LEU A 108 -27.450 -35.328 -27.064 1.00 74.31 ATOM 1732 HB3 LEU A 108 -28.866 -35.863 -26.162 1.00 35.34 ATOM 1733 CG LEU A 108 -28.020 -37.341 -27.435 1.00 21.13 ATOM 1734 HG LEU A 108 -28.706 -37.719 -28.180 1.00 60.03 ATOM 1735 CD1 LEU A 108 -26.612 -37.440 -28.001 1.00 1.33 ATOM 1736 HD11 LEU A 108 -26.559 -36.895 -28.931 1.00 51.55 ATOM 1737 HD12 LEU A 108 -25.910 -37.018 -27.296 1.00 73.02 ATOM 1738 HD13 LEU A 108 -26.366 -38.477 -28.176 1.00 54.45 ATOM 1739 CD2 LEU A 108 -28.157 -38.202 -26.188 1.00 21.53 ATOM 1740 HD21 LEU A 108 -27.784 -37.659 -25.332 1.00 54.10 ATOM 1741 HD22 LEU A 108 -29.197 -38.449 -26.033 1.00 0.22 ATOM 1742 HD23 LEU A 108 -27.587 -39.111 -26.313 1.00 43.03 ATOM 1743 C LEU A 108 -29.134 -33.672 -28.001 1.00 14.32 ATOM 1744 O LEU A 108 -28.833 -32.979 -28.973 1.00 72.23 ATOM 1745 N LYS A 109 -29.347 -33.165 -26.791 1.00 43.31 ATOM 1746 H LYS A 109 -29.584 -33.768 -26.055 1.00 51.22 ATOM 1747 CA LYS A 109 -29.234 -31.735 -26.530 1.00 15.42 ATOM 1748 HA LYS A 109 -30.050 -31.240 -27.035 1.00 11.01 ATOM 1749 CB LYS A 109 -29.338 -31.460 -25.028 1.00 15.11 ATOM 1750 HB2 LYS A 109 -28.733 -30.598 -24.789 1.00 22.21 ATOM 1751 HB3 LYS A 109 -30.369 -31.244 -24.784 1.00 42.22 ATOM 1752 CG LYS A 109 -28.878 -32.621 -24.164 1.00 31.21 ATOM 1753 HG2 LYS A 109 -28.982 -32.348 -23.124 1.00 60.23 ATOM 1754 HG3 LYS A 109 -29.496 -33.482 -24.375 1.00 71.44 ATOM 1755 CD LYS A 109 -27.426 -32.977 -24.436 1.00 31.14 ATOM 1756 HD2 LYS A 109 -27.336 -33.335 -25.450 1.00 62.04 ATOM 1757 HD3 LYS A 109 -26.818 -32.093 -24.308 1.00 41.45 ATOM 1758 CE LYS A 109 -26.930 -34.059 -23.488 1.00 15.52 ATOM 1759 HE2 LYS A 109 -27.452 -34.978 -23.707 1.00 45.33 ATOM 1760 HE3 LYS A 109 -25.871 -34.199 -23.645 1.00 52.23 ATOM 1761 NZ LYS A 109 -27.165 -33.697 -22.062 1.00 40.24 ATOM 1762 HZ1 LYS A 109 -26.408 -34.088 -21.465 1.00 53.23 ATOM 1763 HZ2 LYS A 109 -27.178 -32.662 -21.954 1.00 20.43 ATOM 1764 HZ3 LYS A 109 -28.077 -34.080 -21.742 1.00 15.30 ATOM 1765 C LYS A 109 -27.917 -31.185 -27.068 1.00 12.02 ATOM 1766 O LYS A 109 -26.873 -31.315 -26.430 1.00 41.55 ATOM 1767 N GLY A 110 -27.975 -30.569 -28.245 1.00 25.30 ATOM 1768 H GLY A 110 -28.835 -30.496 -28.708 1.00 53.30 ATOM 1769 CA GLY A 110 -26.780 -30.008 -28.848 1.00 25.14 ATOM 1770 HA2 GLY A 110 -25.930 -30.611 -28.564 1.00 4.41 ATOM 1771 HA3 GLY A 110 -26.885 -30.036 -29.922 1.00 52.12 ATOM 1772 C GLY A 110 -26.531 -28.576 -28.418 1.00 14.12 ATOM 1773 O GLY A 110 -25.390 -28.182 -28.177 1.00 51.31 ATOM 1774 N ASP A 111 -27.602 -27.795 -28.323 1.00 4.33 ATOM 1775 H ASP A 111 -28.485 -28.167 -28.528 1.00 21.02 ATOM 1776 CA ASP A 111 -27.495 -26.397 -27.920 1.00 23.23 ATOM 1777 HA ASP A 111 -26.534 -26.030 -28.248 1.00 12.10 ATOM 1778 CB ASP A 111 -28.596 -25.568 -28.581 1.00 54.24 ATOM 1779 HB2 ASP A 111 -29.405 -25.428 -27.878 1.00 65.00 ATOM 1780 HB3 ASP A 111 -28.195 -24.604 -28.859 1.00 31.24 ATOM 1781 CG ASP A 111 -29.154 -26.232 -29.825 1.00 24.21 ATOM 1782 OD1 ASP A 111 -30.342 -26.614 -29.811 1.00 72.20 ATOM 1783 OD2 ASP A 111 -28.401 -26.371 -30.812 1.00 23.11 ATOM 1784 C ASP A 111 -27.580 -26.261 -26.403 1.00 20.13 ATOM 1785 O ASP A 111 -27.985 -25.221 -25.885 1.00 11.12 ATOM 1786 N ALA A 112 -27.196 -27.319 -25.696 1.00 74.43 ATOM 1787 H ALA A 112 -26.883 -28.120 -26.166 1.00 50.25 ATOM 1788 CA ALA A 112 -27.229 -27.318 -24.239 1.00 44.30 ATOM 1789 HA ALA A 112 -28.080 -26.731 -23.925 1.00 31.23 ATOM 1790 CB ALA A 112 -27.410 -28.734 -23.713 1.00 54.14 ATOM 1791 HB1 ALA A 112 -26.779 -28.881 -22.850 1.00 65.30 ATOM 1792 HB2 ALA A 112 -28.443 -28.884 -23.434 1.00 64.50 ATOM 1793 HB3 ALA A 112 -27.139 -29.441 -24.483 1.00 61.22 ATOM 1794 C ALA A 112 -25.961 -26.696 -23.663 1.00 30.13 ATOM 1795 O ALA A 112 -26.001 -25.620 -23.065 1.00 14.04 ATOM 1796 N LEU A 113 -24.837 -27.380 -23.845 1.00 42.33 ATOM 1797 H LEU A 113 -24.867 -28.231 -24.330 1.00 14.35 ATOM 1798 CA LEU A 113 -23.556 -26.895 -23.343 1.00 11.44 ATOM 1799 HA LEU A 113 -23.752 -26.278 -22.478 1.00 22.00 ATOM 1800 CB LEU A 113 -22.671 -28.071 -22.926 1.00 42.42 ATOM 1801 HB2 LEU A 113 -21.736 -27.669 -22.565 1.00 74.33 ATOM 1802 HB3 LEU A 113 -23.171 -28.592 -22.122 1.00 53.24 ATOM 1803 CG LEU A 113 -22.351 -29.090 -24.020 1.00 32.31 ATOM 1804 HG LEU A 113 -23.094 -29.015 -24.802 1.00 34.02 ATOM 1805 CD1 LEU A 113 -20.991 -28.803 -24.637 1.00 12.22 ATOM 1806 HD11 LEU A 113 -20.406 -29.710 -24.657 1.00 21.23 ATOM 1807 HD12 LEU A 113 -21.123 -28.437 -25.644 1.00 71.25 ATOM 1808 HD13 LEU A 113 -20.479 -28.057 -24.047 1.00 50.23 ATOM 1809 CD2 LEU A 113 -22.397 -30.505 -23.460 1.00 42.41 ATOM 1810 HD21 LEU A 113 -21.677 -31.120 -23.979 1.00 21.42 ATOM 1811 HD22 LEU A 113 -22.159 -30.483 -22.407 1.00 13.32 ATOM 1812 HD23 LEU A 113 -23.386 -30.914 -23.598 1.00 35.55 ATOM 1813 C LEU A 113 -22.841 -26.053 -24.395 1.00 34.00 ATOM 1814 O LEU A 113 -22.293 -24.995 -24.090 1.00 40.00 ATOM 1815 N ASN A 114 -22.854 -26.530 -25.635 1.00 71.24 ATOM 1816 H ASN A 114 -23.308 -27.380 -25.817 1.00 0.44 ATOM 1817 CA ASN A 114 -22.208 -25.821 -26.734 1.00 15.41 ATOM 1818 HA ASN A 114 -21.162 -25.715 -26.490 1.00 51.33 ATOM 1819 CB ASN A 114 -22.339 -26.620 -28.032 1.00 23.53 ATOM 1820 HB2 ASN A 114 -21.355 -26.922 -28.362 1.00 32.34 ATOM 1821 HB3 ASN A 114 -22.938 -27.500 -27.848 1.00 2.53 ATOM 1822 CG ASN A 114 -22.990 -25.819 -29.142 1.00 11.20 ATOM 1823 OD1 ASN A 114 -22.534 -24.728 -29.484 1.00 55.44 ATOM 1824 ND2 ASN A 114 -24.063 -26.358 -29.710 1.00 65.10 ATOM 1825 HD21 ASN A 114 -24.369 -27.231 -29.386 1.00 12.33 ATOM 1826 HD22 ASN A 114 -24.503 -25.861 -30.431 1.00 20.51 ATOM 1827 C ASN A 114 -22.815 -24.433 -26.916 1.00 2.51 ATOM 1828 O ASN A 114 -22.103 -23.459 -27.165 1.00 21.33 ATOM 1829 N LYS A 115 -24.135 -24.348 -26.789 1.00 62.45 ATOM 1830 H LYS A 115 -24.648 -25.160 -26.591 1.00 15.34 ATOM 1831 CA LYS A 115 -24.839 -23.080 -26.938 1.00 22.14 ATOM 1832 HA LYS A 115 -24.723 -22.754 -27.960 1.00 52.11 ATOM 1833 CB LYS A 115 -26.328 -23.262 -26.638 1.00 35.10 ATOM 1834 HB2 LYS A 115 -26.740 -23.973 -27.339 1.00 31.32 ATOM 1835 HB3 LYS A 115 -26.437 -23.653 -25.636 1.00 43.24 ATOM 1836 CG LYS A 115 -27.130 -21.976 -26.737 1.00 13.10 ATOM 1837 HG2 LYS A 115 -27.031 -21.428 -25.812 1.00 3.02 ATOM 1838 HG3 LYS A 115 -26.742 -21.382 -27.553 1.00 32.44 ATOM 1839 CD LYS A 115 -28.603 -22.255 -26.987 1.00 10.33 ATOM 1840 HD2 LYS A 115 -29.068 -21.363 -27.381 1.00 22.15 ATOM 1841 HD3 LYS A 115 -28.692 -23.057 -27.706 1.00 3.22 ATOM 1842 CE LYS A 115 -29.319 -22.657 -25.706 1.00 50.04 ATOM 1843 HE2 LYS A 115 -28.632 -23.210 -25.084 1.00 14.31 ATOM 1844 HE3 LYS A 115 -29.633 -21.762 -25.189 1.00 74.43 ATOM 1845 NZ LYS A 115 -30.513 -23.503 -25.981 1.00 72.22 ATOM 1846 HZ1 LYS A 115 -30.682 -24.152 -25.186 1.00 14.44 ATOM 1847 HZ2 LYS A 115 -31.354 -22.904 -26.111 1.00 25.12 ATOM 1848 HZ3 LYS A 115 -30.363 -24.063 -26.845 1.00 33.11 ATOM 1849 C LYS A 115 -24.249 -22.019 -26.013 1.00 74.44 ATOM 1850 O LYS A 115 -23.969 -20.899 -26.438 1.00 73.02 ATOM 1851 N ALA A 116 -24.063 -22.381 -24.748 1.00 64.23 ATOM 1852 H ALA A 116 -24.306 -23.289 -24.470 1.00 4.52 ATOM 1853 CA ALA A 116 -23.503 -21.462 -23.765 1.00 52.55 ATOM 1854 HA ALA A 116 -24.196 -20.642 -23.643 1.00 15.22 ATOM 1855 CB ALA A 116 -23.350 -22.156 -22.420 1.00 41.13 ATOM 1856 HB1 ALA A 116 -24.026 -21.710 -21.706 1.00 10.11 ATOM 1857 HB2 ALA A 116 -23.581 -23.205 -22.528 1.00 72.24 ATOM 1858 HB3 ALA A 116 -22.334 -22.045 -22.072 1.00 24.22 ATOM 1859 C ALA A 116 -22.161 -20.908 -24.233 1.00 55.11 ATOM 1860 O ALA A 116 -21.781 -19.792 -23.878 1.00 20.32 ATOM 1861 N VAL A 117 -21.447 -21.695 -25.032 1.00 35.15 ATOM 1862 H VAL A 117 -21.804 -22.574 -25.280 1.00 2.43 ATOM 1863 CA VAL A 117 -20.148 -21.283 -25.548 1.00 62.32 ATOM 1864 HA VAL A 117 -19.600 -20.818 -24.742 1.00 21.14 ATOM 1865 CB VAL A 117 -19.335 -22.491 -26.051 1.00 72.30 ATOM 1866 HB VAL A 117 -19.918 -23.005 -26.801 1.00 55.43 ATOM 1867 CG1 VAL A 117 -18.035 -22.031 -26.692 1.00 1.10 ATOM 1868 HG11 VAL A 117 -18.236 -21.656 -27.685 1.00 22.33 ATOM 1869 HG12 VAL A 117 -17.596 -21.246 -26.093 1.00 74.30 ATOM 1870 HG13 VAL A 117 -17.349 -22.863 -26.753 1.00 72.11 ATOM 1871 CG2 VAL A 117 -19.063 -23.461 -24.911 1.00 72.43 ATOM 1872 HG21 VAL A 117 -19.849 -24.202 -24.873 1.00 41.53 ATOM 1873 HG22 VAL A 117 -18.115 -23.951 -25.074 1.00 63.43 ATOM 1874 HG23 VAL A 117 -19.033 -22.920 -23.977 1.00 70.12 ATOM 1875 C VAL A 117 -20.301 -20.279 -26.685 1.00 74.32 ATOM 1876 O VAL A 117 -19.786 -19.164 -26.616 1.00 3.44 ATOM 1877 N ARG A 118 -21.014 -20.683 -27.731 1.00 75.15 ATOM 1878 H ARG A 118 -21.400 -21.584 -27.728 1.00 74.14 ATOM 1879 CA ARG A 118 -21.236 -19.819 -28.885 1.00 2.04 ATOM 1880 HA ARG A 118 -20.272 -19.493 -29.245 1.00 3.33 ATOM 1881 CB ARG A 118 -21.948 -20.590 -29.998 1.00 23.24 ATOM 1882 HB2 ARG A 118 -22.210 -19.901 -30.787 1.00 3.12 ATOM 1883 HB3 ARG A 118 -21.273 -21.335 -30.391 1.00 22.42 ATOM 1884 CG ARG A 118 -23.216 -21.291 -29.538 1.00 63.00 ATOM 1885 HG2 ARG A 118 -23.020 -21.792 -28.601 1.00 40.04 ATOM 1886 HG3 ARG A 118 -23.993 -20.554 -29.399 1.00 63.21 ATOM 1887 CD ARG A 118 -23.684 -22.319 -30.556 1.00 53.21 ATOM 1888 HD2 ARG A 118 -22.839 -22.626 -31.153 1.00 42.13 ATOM 1889 HD3 ARG A 118 -24.081 -23.173 -30.028 1.00 72.13 ATOM 1890 NE ARG A 118 -24.718 -21.784 -31.438 1.00 41.42 ATOM 1891 HE ARG A 118 -24.794 -20.810 -31.509 1.00 54.41 ATOM 1892 CZ ARG A 118 -25.550 -22.544 -32.141 1.00 42.15 ATOM 1893 NH1 ARG A 118 -25.470 -23.865 -32.066 1.00 32.13 ATOM 1894 HH11 ARG A 118 -24.783 -24.291 -31.477 1.00 41.25 ATOM 1895 HH12 ARG A 118 -26.099 -24.435 -32.595 1.00 64.44 ATOM 1896 NH2 ARG A 118 -26.464 -21.983 -32.922 1.00 52.52 ATOM 1897 HH21 ARG A 118 -26.527 -20.987 -32.982 1.00 13.23 ATOM 1898 HH22 ARG A 118 -27.090 -22.555 -33.451 1.00 65.31 ATOM 1899 C ARG A 118 -22.057 -18.593 -28.496 1.00 5.25 ATOM 1900 O ARG A 118 -21.904 -17.521 -29.081 1.00 25.25 ATOM 1901 N GLU A 119 -22.927 -18.760 -27.505 1.00 54.21 ATOM 1902 H GLU A 119 -23.003 -19.638 -27.078 1.00 34.50 ATOM 1903 CA GLU A 119 -23.773 -17.667 -27.040 1.00 2.43 ATOM 1904 HA GLU A 119 -24.254 -17.229 -27.901 1.00 62.45 ATOM 1905 CB GLU A 119 -24.846 -18.193 -26.085 1.00 75.53 ATOM 1906 HB2 GLU A 119 -24.388 -18.882 -25.391 1.00 63.12 ATOM 1907 HB3 GLU A 119 -25.259 -17.362 -25.533 1.00 50.12 ATOM 1908 CG GLU A 119 -25.986 -18.911 -26.788 1.00 74.41 ATOM 1909 HG2 GLU A 119 -25.583 -19.480 -27.613 1.00 1.14 ATOM 1910 HG3 GLU A 119 -26.459 -19.583 -26.086 1.00 40.15 ATOM 1911 CD GLU A 119 -27.034 -17.956 -27.326 1.00 60.10 ATOM 1912 OE1 GLU A 119 -27.339 -16.960 -26.638 1.00 4.13 ATOM 1913 OE2 GLU A 119 -27.549 -18.205 -28.436 1.00 60.42 ATOM 1914 C GLU A 119 -22.940 -16.593 -26.344 1.00 34.52 ATOM 1915 O GLU A 119 -22.971 -15.423 -26.725 1.00 43.21 ATOM 1916 N THR A 120 -22.197 -17.001 -25.320 1.00 12.25 ATOM 1917 H THR A 120 -22.215 -17.947 -25.064 1.00 14.55 ATOM 1918 CA THR A 120 -21.358 -16.076 -24.569 1.00 1.23 ATOM 1919 HA THR A 120 -22.000 -15.332 -24.120 1.00 51.43 ATOM 1920 CB THR A 120 -20.594 -16.798 -23.442 1.00 55.42 ATOM 1921 HB THR A 120 -19.880 -17.474 -23.889 1.00 30.54 ATOM 1922 OG1 THR A 120 -21.508 -17.549 -22.635 1.00 2.44 ATOM 1923 HG1 THR A 120 -22.133 -16.951 -22.218 1.00 11.41 ATOM 1924 CG2 THR A 120 -19.843 -15.801 -22.573 1.00 45.01 ATOM 1925 HG21 THR A 120 -19.147 -16.330 -21.938 1.00 41.23 ATOM 1926 HG22 THR A 120 -19.302 -15.110 -23.203 1.00 65.30 ATOM 1927 HG23 THR A 120 -20.545 -15.255 -21.961 1.00 32.10 ATOM 1928 C THR A 120 -20.355 -15.379 -25.481 1.00 11.20 ATOM 1929 O THR A 120 -20.124 -14.176 -25.361 1.00 72.00 ATOM 1930 N ALA A 121 -19.762 -16.142 -26.393 1.00 53.14 ATOM 1931 H ALA A 121 -19.988 -17.094 -26.440 1.00 31.22 ATOM 1932 CA ALA A 121 -18.786 -15.596 -27.328 1.00 71.32 ATOM 1933 HA ALA A 121 -17.982 -15.158 -26.754 1.00 33.53 ATOM 1934 CB ALA A 121 -18.201 -16.707 -28.189 1.00 14.44 ATOM 1935 HB1 ALA A 121 -17.123 -16.665 -28.146 1.00 30.10 ATOM 1936 HB2 ALA A 121 -18.540 -17.664 -27.820 1.00 43.31 ATOM 1937 HB3 ALA A 121 -18.526 -16.579 -29.211 1.00 34.03 ATOM 1938 C ALA A 121 -19.410 -14.517 -28.206 1.00 73.12 ATOM 1939 O ALA A 121 -18.816 -13.461 -28.427 1.00 62.52 ATOM 1940 N HIS A 122 -20.612 -14.789 -28.705 1.00 51.54 ATOM 1941 H HIS A 122 -21.035 -15.647 -28.493 1.00 44.35 ATOM 1942 CA HIS A 122 -21.317 -13.840 -29.560 1.00 50.12 ATOM 1943 HA HIS A 122 -20.760 -13.744 -30.480 1.00 24.25 ATOM 1944 CB HIS A 122 -22.720 -14.355 -29.881 1.00 15.15 ATOM 1945 HB2 HIS A 122 -23.056 -14.991 -29.075 1.00 21.13 ATOM 1946 HB3 HIS A 122 -23.393 -13.514 -29.973 1.00 72.42 ATOM 1947 CG HIS A 122 -22.793 -15.146 -31.150 1.00 41.45 ATOM 1948 ND1 HIS A 122 -22.196 -14.739 -32.325 1.00 72.12 ATOM 1949 CD2 HIS A 122 -23.395 -16.326 -31.425 1.00 73.31 ATOM 1950 HD1 HIS A 122 -21.680 -13.916 -32.450 1.00 1.03 ATOM 1951 CE1 HIS A 122 -22.430 -15.635 -33.268 1.00 1.50 ATOM 1952 NE2 HIS A 122 -23.155 -16.608 -32.747 1.00 71.05 ATOM 1953 HD2 HIS A 122 -23.961 -16.935 -30.733 1.00 42.41 ATOM 1954 HE1 HIS A 122 -22.086 -15.581 -34.290 1.00 54.22 ATOM 1955 C HIS A 122 -21.405 -12.470 -28.894 1.00 43.14 ATOM 1956 O HIS A 122 -21.090 -11.451 -29.508 1.00 5.24 ATOM 1957 N GLU A 123 -21.836 -12.455 -27.637 1.00 3.22 ATOM 1958 H GLU A 123 -22.072 -13.301 -27.202 1.00 2.51 ATOM 1959 CA GLU A 123 -21.966 -11.209 -26.890 1.00 30.44 ATOM 1960 HA GLU A 123 -22.415 -10.476 -27.543 1.00 21.34 ATOM 1961 CB GLU A 123 -22.871 -11.411 -25.673 1.00 32.34 ATOM 1962 HB2 GLU A 123 -22.908 -10.490 -25.110 1.00 21.35 ATOM 1963 HB3 GLU A 123 -23.866 -11.652 -26.016 1.00 35.20 ATOM 1964 CG GLU A 123 -22.405 -12.521 -24.745 1.00 14.21 ATOM 1965 HG2 GLU A 123 -22.459 -13.461 -25.273 1.00 44.34 ATOM 1966 HG3 GLU A 123 -21.382 -12.327 -24.459 1.00 21.51 ATOM 1967 CD GLU A 123 -23.249 -12.624 -23.489 1.00 3.41 ATOM 1968 OE1 GLU A 123 -24.162 -11.789 -23.318 1.00 41.23 ATOM 1969 OE2 GLU A 123 -22.996 -13.538 -22.677 1.00 1.10 ATOM 1970 C GLU A 123 -20.600 -10.698 -26.442 1.00 22.02 ATOM 1971 O GLU A 123 -20.360 -9.491 -26.394 1.00 14.12 ATOM 1972 N THR A 124 -19.706 -11.626 -26.114 1.00 4.43 ATOM 1973 H THR A 124 -19.956 -12.571 -26.173 1.00 20.24 ATOM 1974 CA THR A 124 -18.364 -11.270 -25.668 1.00 73.40 ATOM 1975 HA THR A 124 -18.456 -10.702 -24.754 1.00 31.44 ATOM 1976 CB THR A 124 -17.519 -12.524 -25.375 1.00 70.45 ATOM 1977 HB THR A 124 -17.594 -13.195 -26.219 1.00 61.34 ATOM 1978 OG1 THR A 124 -18.014 -13.187 -24.207 1.00 21.14 ATOM 1979 HG1 THR A 124 -17.645 -12.772 -23.423 1.00 21.30 ATOM 1980 CG2 THR A 124 -16.057 -12.157 -25.175 1.00 44.42 ATOM 1981 HG21 THR A 124 -15.568 -12.088 -26.136 1.00 23.22 ATOM 1982 HG22 THR A 124 -15.991 -11.205 -24.669 1.00 43.22 ATOM 1983 HG23 THR A 124 -15.573 -12.916 -24.578 1.00 41.24 ATOM 1984 C THR A 124 -17.646 -10.419 -26.709 1.00 75.10 ATOM 1985 O THR A 124 -16.882 -9.517 -26.366 1.00 50.42 ATOM 1986 N ILE A 125 -17.898 -10.711 -27.981 1.00 24.24 ATOM 1987 H ILE A 125 -18.516 -11.442 -28.190 1.00 50.43 ATOM 1988 CA ILE A 125 -17.276 -9.970 -29.071 1.00 70.53 ATOM 1989 HA ILE A 125 -16.208 -9.965 -28.904 1.00 75.23 ATOM 1990 CB ILE A 125 -17.550 -10.637 -30.432 1.00 55.45 ATOM 1991 HB ILE A 125 -18.611 -10.823 -30.510 1.00 3.13 ATOM 1992 CG2 ILE A 125 -17.149 -9.707 -31.568 1.00 11.43 ATOM 1993 HG21 ILE A 125 -17.820 -8.861 -31.595 1.00 14.02 ATOM 1994 HG22 ILE A 125 -16.139 -9.359 -31.409 1.00 21.54 ATOM 1995 HG23 ILE A 125 -17.203 -10.239 -32.506 1.00 31.44 ATOM 1996 CG1 ILE A 125 -16.800 -11.966 -30.535 1.00 1.01 ATOM 1997 HG12 ILE A 125 -17.158 -12.634 -29.768 1.00 24.33 ATOM 1998 HG13 ILE A 125 -16.989 -12.404 -31.505 1.00 10.44 ATOM 1999 CD1 ILE A 125 -15.303 -11.829 -30.370 1.00 4.31 ATOM 2000 HD11 ILE A 125 -14.982 -10.878 -30.769 1.00 11.32 ATOM 2001 HD12 ILE A 125 -15.049 -11.883 -29.321 1.00 74.04 ATOM 2002 HD13 ILE A 125 -14.807 -12.628 -30.902 1.00 10.43 ATOM 2003 C ILE A 125 -17.776 -8.530 -29.113 1.00 22.43 ATOM 2004 O ILE A 125 -17.030 -7.614 -29.458 1.00 15.52 ATOM 2005 N SER A 126 -19.042 -8.339 -28.757 1.00 0.33 ATOM 2006 H SER A 126 -19.586 -9.110 -28.491 1.00 64.04 ATOM 2007 CA SER A 126 -19.643 -7.010 -28.755 1.00 3.01 ATOM 2008 HA SER A 126 -19.545 -6.601 -29.749 1.00 52.24 ATOM 2009 CB SER A 126 -21.127 -7.099 -28.396 1.00 53.13 ATOM 2010 HB2 SER A 126 -21.365 -8.111 -28.106 1.00 71.04 ATOM 2011 HB3 SER A 126 -21.337 -6.430 -27.574 1.00 22.11 ATOM 2012 OG SER A 126 -21.941 -6.736 -29.499 1.00 22.55 ATOM 2013 HG SER A 126 -21.480 -6.090 -30.038 1.00 63.22 ATOM 2014 C SER A 126 -18.925 -6.090 -27.772 1.00 24.52 ATOM 2015 O SER A 126 -18.727 -4.907 -28.043 1.00 40.43 ATOM 2016 N ALA A 127 -18.537 -6.645 -26.628 1.00 23.00 ATOM 2017 H ALA A 127 -18.723 -7.594 -26.469 1.00 50.35 ATOM 2018 CA ALA A 127 -17.839 -5.877 -25.605 1.00 1.34 ATOM 2019 HA ALA A 127 -18.372 -4.948 -25.463 1.00 52.40 ATOM 2020 CB ALA A 127 -17.845 -6.631 -24.283 1.00 45.30 ATOM 2021 HB1 ALA A 127 -17.467 -7.631 -24.437 1.00 52.25 ATOM 2022 HB2 ALA A 127 -17.217 -6.115 -23.572 1.00 4.04 ATOM 2023 HB3 ALA A 127 -18.854 -6.682 -23.902 1.00 2.41 ATOM 2024 C ALA A 127 -16.409 -5.565 -26.032 1.00 24.12 ATOM 2025 O ALA A 127 -15.953 -4.426 -25.923 1.00 25.55 ATOM 2026 N ILE A 128 -15.706 -6.583 -26.518 1.00 11.14 ATOM 2027 H ILE A 128 -16.125 -7.466 -26.580 1.00 21.42 ATOM 2028 CA ILE A 128 -14.328 -6.416 -26.961 1.00 63.34 ATOM 2029 HA ILE A 128 -13.725 -6.184 -26.095 1.00 62.42 ATOM 2030 CB ILE A 128 -13.782 -7.707 -27.600 1.00 71.04 ATOM 2031 HB ILE A 128 -14.397 -7.947 -28.455 1.00 5.14 ATOM 2032 CG2 ILE A 128 -12.356 -7.495 -28.087 1.00 32.42 ATOM 2033 HG21 ILE A 128 -12.354 -6.778 -28.894 1.00 71.23 ATOM 2034 HG22 ILE A 128 -11.750 -7.124 -27.274 1.00 21.21 ATOM 2035 HG23 ILE A 128 -11.953 -8.434 -28.438 1.00 4.34 ATOM 2036 CG1 ILE A 128 -13.843 -8.863 -26.600 1.00 14.24 ATOM 2037 HG12 ILE A 128 -12.984 -8.814 -25.949 1.00 55.42 ATOM 2038 HG13 ILE A 128 -14.743 -8.770 -26.009 1.00 11.24 ATOM 2039 CD1 ILE A 128 -13.854 -10.227 -27.252 1.00 61.44 ATOM 2040 HD11 ILE A 128 -14.867 -10.491 -27.518 1.00 62.42 ATOM 2041 HD12 ILE A 128 -13.242 -10.206 -28.142 1.00 52.52 ATOM 2042 HD13 ILE A 128 -13.460 -10.959 -26.563 1.00 32.42 ATOM 2043 C ILE A 128 -14.208 -5.275 -27.966 1.00 24.14 ATOM 2044 O ILE A 128 -13.268 -4.481 -27.910 1.00 72.21 ATOM 2045 N PHE A 129 -15.166 -5.198 -28.883 1.00 13.24 ATOM 2046 H PHE A 129 -15.889 -5.860 -28.875 1.00 72.13 ATOM 2047 CA PHE A 129 -15.169 -4.153 -29.900 1.00 10.24 ATOM 2048 HA PHE A 129 -14.190 -3.700 -29.911 1.00 2.33 ATOM 2049 CB PHE A 129 -15.456 -4.753 -31.277 1.00 71.24 ATOM 2050 HB2 PHE A 129 -16.396 -5.282 -31.243 1.00 35.32 ATOM 2051 HB3 PHE A 129 -15.522 -3.956 -32.002 1.00 74.25 ATOM 2052 CG PHE A 129 -14.402 -5.717 -31.743 1.00 11.13 ATOM 2053 CD1 PHE A 129 -14.604 -7.084 -31.647 1.00 70.31 ATOM 2054 HD1 PHE A 129 -15.531 -7.456 -31.233 1.00 52.51 ATOM 2055 CE1 PHE A 129 -13.636 -7.974 -32.075 1.00 14.23 ATOM 2056 HE1 PHE A 129 -13.807 -9.037 -31.994 1.00 23.22 ATOM 2057 CZ PHE A 129 -12.451 -7.501 -32.603 1.00 54.24 ATOM 2058 HZ PHE A 129 -11.694 -8.194 -32.939 1.00 14.14 ATOM 2059 CE2 PHE A 129 -12.238 -6.140 -32.705 1.00 11.11 ATOM 2060 HE2 PHE A 129 -11.312 -5.768 -33.118 1.00 14.54 ATOM 2061 CD2 PHE A 129 -13.209 -5.255 -32.275 1.00 72.22 ATOM 2062 HD2 PHE A 129 -13.040 -4.191 -32.354 1.00 73.33 ATOM 2063 C PHE A 129 -16.204 -3.080 -29.574 1.00 51.13 ATOM 2064 O PHE A 129 -16.548 -2.256 -30.422 1.00 61.41 ATOM 2065 N SER A 130 -16.697 -3.097 -28.340 1.00 55.11 ATOM 2066 H SER A 130 -16.384 -3.779 -27.710 1.00 5.34 ATOM 2067 CA SER A 130 -17.697 -2.129 -27.903 1.00 4.01 ATOM 2068 HA SER A 130 -18.619 -2.349 -28.419 1.00 34.14 ATOM 2069 CB SER A 130 -17.928 -2.249 -26.395 1.00 41.33 ATOM 2070 HB2 SER A 130 -18.552 -3.106 -26.196 1.00 72.55 ATOM 2071 HB3 SER A 130 -16.977 -2.372 -25.897 1.00 12.12 ATOM 2072 OG SER A 130 -18.566 -1.091 -25.884 1.00 24.33 ATOM 2073 HG SER A 130 -19.150 -1.339 -25.164 1.00 33.42 ATOM 2074 C SER A 130 -17.265 -0.708 -28.251 1.00 50.33 ATOM 2075 O SER A 130 -18.098 0.155 -28.527 1.00 72.31 ATOM 2076 N GLU A 131 -15.957 -0.473 -28.236 1.00 44.32 ATOM 2077 H GLU A 131 -15.342 -1.201 -28.008 1.00 73.45 ATOM 2078 CA GLU A 131 -15.414 0.844 -28.550 1.00 30.14 ATOM 2079 HA GLU A 131 -15.690 1.515 -27.751 1.00 13.23 ATOM 2080 CB GLU A 131 -13.888 0.782 -28.642 1.00 1.54 ATOM 2081 HB2 GLU A 131 -13.532 1.682 -29.122 1.00 24.12 ATOM 2082 HB3 GLU A 131 -13.481 0.734 -27.642 1.00 72.23 ATOM 2083 CG GLU A 131 -13.373 -0.414 -29.425 1.00 11.35 ATOM 2084 HG2 GLU A 131 -13.244 -1.243 -28.746 1.00 24.41 ATOM 2085 HG3 GLU A 131 -14.102 -0.676 -30.177 1.00 71.10 ATOM 2086 CD GLU A 131 -12.048 -0.137 -30.108 1.00 53.15 ATOM 2087 OE1 GLU A 131 -11.115 -0.950 -29.946 1.00 4.23 ATOM 2088 OE2 GLU A 131 -11.946 0.893 -30.807 1.00 40.41 ATOM 2089 C GLU A 131 -15.993 1.373 -29.859 1.00 5.22 ATOM 2090 O GLU A 131 -16.245 2.569 -29.999 1.00 5.55 ATOM 2091 N GLU A 132 -16.199 0.473 -30.815 1.00 34.35 ATOM 2092 H GLU A 132 -15.978 -0.466 -30.643 1.00 34.51 ATOM 2093 CA GLU A 132 -16.747 0.849 -32.113 1.00 5.34 ATOM 2094 HA GLU A 132 -16.583 1.908 -32.247 1.00 34.13 ATOM 2095 CB GLU A 132 -16.031 0.091 -33.232 1.00 61.42 ATOM 2096 HB2 GLU A 132 -16.404 0.441 -34.183 1.00 64.25 ATOM 2097 HB3 GLU A 132 -14.973 0.299 -33.172 1.00 21.21 ATOM 2098 CG GLU A 132 -16.225 -1.415 -33.168 1.00 21.04 ATOM 2099 HG2 GLU A 132 -15.444 -1.840 -32.555 1.00 0.11 ATOM 2100 HG3 GLU A 132 -17.185 -1.623 -32.719 1.00 55.45 ATOM 2101 CD GLU A 132 -16.176 -2.069 -34.535 1.00 54.30 ATOM 2102 OE1 GLU A 132 -17.229 -2.560 -34.995 1.00 24.25 ATOM 2103 OE2 GLU A 132 -15.087 -2.089 -35.145 1.00 52.03 ATOM 2104 C GLU A 132 -18.246 0.571 -32.172 1.00 42.35 ATOM 2105 O GLU A 132 -18.852 0.163 -31.183 1.00 1.22 ATOM 2106 N ASN A 133 -18.837 0.796 -33.341 1.00 52.43 ATOM 2107 H ASN A 133 -18.301 1.122 -34.094 1.00 64.31 ATOM 2108 CA ASN A 133 -20.266 0.572 -33.531 1.00 24.40 ATOM 2109 HA ASN A 133 -20.797 1.297 -32.934 1.00 53.11 ATOM 2110 CB ASN A 133 -20.643 0.764 -35.001 1.00 44.52 ATOM 2111 HB2 ASN A 133 -21.714 0.672 -35.107 1.00 22.01 ATOM 2112 HB3 ASN A 133 -20.337 1.750 -35.319 1.00 73.00 ATOM 2113 CG ASN A 133 -19.983 -0.258 -35.906 1.00 61.12 ATOM 2114 OD1 ASN A 133 -20.581 -1.278 -36.248 1.00 72.24 ATOM 2115 ND2 ASN A 133 -18.743 0.011 -36.298 1.00 51.30 ATOM 2116 HD21 ASN A 133 -18.329 0.843 -35.986 1.00 0.11 ATOM 2117 HD22 ASN A 133 -18.293 -0.632 -36.884 1.00 71.51 ATOM 2118 C ASN A 133 -20.662 -0.829 -33.072 1.00 45.43 ATOM 2119 O ASN A 133 -20.125 -1.826 -33.554 1.00 13.33 ATOM 2120 N GLY A 134 -21.605 -0.895 -32.138 1.00 13.10 ATOM 2121 H GLY A 134 -21.997 -0.066 -31.791 1.00 34.43 ATOM 2122 CA GLY A 134 -22.058 -2.177 -31.630 1.00 43.21 ATOM 2123 HA2 GLY A 134 -22.524 -2.726 -32.434 1.00 52.02 ATOM 2124 HA3 GLY A 134 -21.202 -2.733 -31.277 1.00 21.33 ATOM 2125 C GLY A 134 -23.050 -2.033 -30.493 1.00 51.45 ATOM 2126 O GLY A 134 -24.202 -1.655 -30.710 1.00 23.50 ATOM 2127 N SER A 135 -22.604 -2.335 -29.278 1.00 70.14 ATOM 2128 H SER A 135 -21.675 -2.630 -29.170 1.00 75.12 ATOM 2129 CA SER A 135 -23.463 -2.243 -28.104 1.00 11.52 ATOM 2130 HA SER A 135 -23.803 -1.221 -28.022 1.00 34.03 ATOM 2131 CB SER A 135 -24.677 -3.161 -28.260 1.00 2.23 ATOM 2132 HB2 SER A 135 -24.438 -3.955 -28.950 1.00 64.21 ATOM 2133 HB3 SER A 135 -24.931 -3.583 -27.298 1.00 63.43 ATOM 2134 OG SER A 135 -25.796 -2.447 -28.755 1.00 52.20 ATOM 2135 HG SER A 135 -26.604 -2.851 -28.430 1.00 23.43 ATOM 2136 C SER A 135 -22.694 -2.608 -26.838 1.00 22.10 ATOM 2137 O SER A 135 -21.847 -3.501 -26.848 1.00 55.15 ATOM 2138 N GLY A 136 -22.995 -1.910 -25.747 1.00 52.12 ATOM 2139 H GLY A 136 -23.679 -1.209 -25.798 1.00 60.40 ATOM 2140 CA GLY A 136 -22.324 -2.175 -24.488 1.00 40.51 ATOM 2141 HA2 GLY A 136 -21.258 -2.089 -24.636 1.00 62.11 ATOM 2142 HA3 GLY A 136 -22.637 -1.436 -23.764 1.00 71.24 ATOM 2143 C GLY A 136 -22.635 -3.555 -23.944 1.00 51.30 ATOM 2144 O GLY A 136 -23.555 -4.233 -24.402 1.00 11.13 ATOM 2145 N PRO A 137 -21.855 -3.991 -22.944 1.00 44.31 ATOM 2146 CA PRO A 137 -22.032 -5.303 -22.316 1.00 63.54 ATOM 2147 HA PRO A 137 -22.032 -6.097 -23.049 1.00 50.14 ATOM 2148 CB PRO A 137 -20.799 -5.436 -21.418 1.00 74.31 ATOM 2149 HB2 PRO A 137 -21.064 -5.970 -20.516 1.00 72.12 ATOM 2150 HB3 PRO A 137 -20.022 -5.970 -21.944 1.00 0.22 ATOM 2151 CG PRO A 137 -20.393 -4.034 -21.123 1.00 11.33 ATOM 2152 HG2 PRO A 137 -20.940 -3.665 -20.268 1.00 61.13 ATOM 2153 HG3 PRO A 137 -19.330 -3.991 -20.936 1.00 71.54 ATOM 2154 CD PRO A 137 -20.739 -3.235 -22.349 1.00 34.31 ATOM 2155 HD2 PRO A 137 -21.052 -2.239 -22.074 1.00 42.45 ATOM 2156 HD3 PRO A 137 -19.897 -3.196 -23.024 1.00 73.31 ATOM 2157 C PRO A 137 -23.308 -5.381 -21.485 1.00 63.22 ATOM 2158 O PRO A 137 -23.890 -4.357 -21.128 1.00 32.55 ATOM 2159 N SER A 138 -23.737 -6.602 -21.181 1.00 3.14 ATOM 2160 H SER A 138 -23.229 -7.379 -21.495 1.00 24.00 ATOM 2161 CA SER A 138 -24.946 -6.813 -20.394 1.00 12.11 ATOM 2162 HA SER A 138 -25.647 -6.032 -20.648 1.00 13.11 ATOM 2163 CB SER A 138 -25.568 -8.169 -20.730 1.00 34.50 ATOM 2164 HB2 SER A 138 -25.573 -8.305 -21.801 1.00 23.33 ATOM 2165 HB3 SER A 138 -24.985 -8.954 -20.270 1.00 0.13 ATOM 2166 OG SER A 138 -26.901 -8.252 -20.254 1.00 4.42 ATOM 2167 HG SER A 138 -27.275 -7.369 -20.195 1.00 23.40 ATOM 2168 C SER A 138 -24.643 -6.736 -18.901 1.00 12.54 ATOM 2169 O SER A 138 -25.380 -6.110 -18.138 1.00 60.21 ATOM 2170 N SER A 139 -23.553 -7.376 -18.490 1.00 72.13 ATOM 2171 H SER A 139 -23.006 -7.857 -19.147 1.00 33.04 ATOM 2172 CA SER A 139 -23.153 -7.384 -17.088 1.00 75.00 ATOM 2173 HA SER A 139 -24.031 -7.183 -16.492 1.00 52.20 ATOM 2174 CB SER A 139 -22.594 -8.755 -16.703 1.00 44.21 ATOM 2175 HB2 SER A 139 -22.082 -8.679 -15.756 1.00 12.23 ATOM 2176 HB3 SER A 139 -23.407 -9.461 -16.618 1.00 25.41 ATOM 2177 OG SER A 139 -21.680 -9.225 -17.679 1.00 0.20 ATOM 2178 HG SER A 139 -21.748 -10.180 -17.748 1.00 0.12 ATOM 2179 C SER A 139 -22.114 -6.302 -16.813 1.00 45.05 ATOM 2180 O SER A 139 -22.101 -5.694 -15.744 1.00 32.10 ATOM 2181 N GLY A 140 -21.241 -6.067 -17.789 1.00 70.20 ATOM 2182 H GLY A 140 -21.299 -6.583 -18.621 1.00 2.14 ATOM 2183 CA GLY A 140 -20.209 -5.059 -17.634 1.00 63.12 ATOM 2184 HA2 GLY A 140 -19.514 -5.385 -16.875 1.00 5.01 ATOM 2185 HA3 GLY A 140 -19.680 -4.954 -18.571 1.00 35.54 ATOM 2186 C GLY A 140 -20.772 -3.709 -17.237 1.00 43.23 ATOM 2187 O GLY A 140 -20.058 -2.706 -17.241 1.00 51.13 TER 2188 GLY A 140 ENDMDL MODEL 18 ATOM 1 N GLY A 1 1.720 1.676 -2.209 1.00 1.11 ATOM 2 H GLY A 1 1.974 1.322 -1.331 1.00 34.22 ATOM 3 CA GLY A 1 2.657 1.605 -3.315 1.00 3.24 ATOM 4 HA2 GLY A 1 2.114 1.371 -4.218 1.00 43.31 ATOM 5 HA3 GLY A 1 3.132 2.568 -3.431 1.00 41.42 ATOM 6 C GLY A 1 3.729 0.555 -3.100 1.00 70.10 ATOM 7 O GLY A 1 3.927 0.080 -1.982 1.00 31.22 ATOM 8 N SER A 2 4.421 0.190 -4.174 1.00 44.03 ATOM 9 H SER A 2 4.217 0.605 -5.038 1.00 53.34 ATOM 10 CA SER A 2 5.475 -0.815 -4.100 1.00 21.25 ATOM 11 HA SER A 2 6.184 -0.497 -3.350 1.00 30.24 ATOM 12 CB SER A 2 4.890 -2.168 -3.690 1.00 21.21 ATOM 13 HB2 SER A 2 4.028 -2.009 -3.060 1.00 61.13 ATOM 14 HB3 SER A 2 4.594 -2.712 -4.575 1.00 60.13 ATOM 15 OG SER A 2 5.841 -2.940 -2.976 1.00 53.22 ATOM 16 HG SER A 2 5.836 -3.841 -3.308 1.00 13.25 ATOM 17 C SER A 2 6.198 -0.945 -5.437 1.00 2.13 ATOM 18 O SER A 2 5.835 -0.295 -6.417 1.00 32.10 ATOM 19 N SER A 3 7.224 -1.789 -5.468 1.00 23.10 ATOM 20 H SER A 3 7.465 -2.278 -4.653 1.00 64.34 ATOM 21 CA SER A 3 8.002 -2.002 -6.683 1.00 21.31 ATOM 22 HA SER A 3 7.311 -2.198 -7.489 1.00 33.11 ATOM 23 CB SER A 3 8.817 -0.751 -7.018 1.00 73.53 ATOM 24 HB2 SER A 3 9.070 -0.234 -6.105 1.00 73.34 ATOM 25 HB3 SER A 3 9.723 -1.042 -7.531 1.00 35.04 ATOM 26 OG SER A 3 8.082 0.127 -7.852 1.00 53.34 ATOM 27 HG SER A 3 7.264 0.375 -7.415 1.00 72.10 ATOM 28 C SER A 3 8.932 -3.202 -6.529 1.00 74.33 ATOM 29 O SER A 3 9.103 -3.732 -5.433 1.00 23.45 ATOM 30 N GLY A 4 9.530 -3.626 -7.639 1.00 15.21 ATOM 31 H GLY A 4 9.355 -3.164 -8.486 1.00 32.22 ATOM 32 CA GLY A 4 10.434 -4.760 -7.608 1.00 22.15 ATOM 33 HA2 GLY A 4 11.408 -4.439 -7.946 1.00 22.35 ATOM 34 HA3 GLY A 4 10.516 -5.113 -6.590 1.00 14.22 ATOM 35 C GLY A 4 9.962 -5.903 -8.484 1.00 51.24 ATOM 36 O GLY A 4 9.060 -5.733 -9.305 1.00 31.04 ATOM 37 N SER A 5 10.574 -7.070 -8.313 1.00 33.32 ATOM 38 H SER A 5 11.286 -7.143 -7.643 1.00 13.42 ATOM 39 CA SER A 5 10.214 -8.245 -9.099 1.00 43.51 ATOM 40 HA SER A 5 10.502 -8.058 -10.123 1.00 71.42 ATOM 41 CB SER A 5 10.964 -9.476 -8.587 1.00 72.24 ATOM 42 HB2 SER A 5 11.878 -9.164 -8.106 1.00 12.12 ATOM 43 HB3 SER A 5 10.343 -10.002 -7.876 1.00 2.20 ATOM 44 OG SER A 5 11.285 -10.356 -9.651 1.00 3.12 ATOM 45 HG SER A 5 11.340 -9.860 -10.471 1.00 64.21 ATOM 46 C SER A 5 8.710 -8.493 -9.048 1.00 12.11 ATOM 47 O SER A 5 8.092 -8.413 -7.986 1.00 41.12 ATOM 48 N SER A 6 8.127 -8.795 -10.203 1.00 54.15 ATOM 49 H SER A 6 8.673 -8.844 -11.016 1.00 11.40 ATOM 50 CA SER A 6 6.694 -9.052 -10.293 1.00 11.54 ATOM 51 HA SER A 6 6.184 -8.280 -9.736 1.00 13.32 ATOM 52 CB SER A 6 6.235 -9.000 -11.751 1.00 52.30 ATOM 53 HB2 SER A 6 5.157 -8.961 -11.785 1.00 53.02 ATOM 54 HB3 SER A 6 6.642 -8.117 -12.222 1.00 50.24 ATOM 55 OG SER A 6 6.674 -10.142 -12.465 1.00 33.52 ATOM 56 HG SER A 6 7.529 -10.421 -12.130 1.00 1.45 ATOM 57 C SER A 6 6.346 -10.408 -9.686 1.00 42.40 ATOM 58 O SER A 6 6.754 -11.451 -10.195 1.00 53.20 ATOM 59 N GLY A 7 5.589 -10.384 -8.593 1.00 40.52 ATOM 60 H GLY A 7 5.293 -9.522 -8.232 1.00 3.23 ATOM 61 CA GLY A 7 5.199 -11.616 -7.934 1.00 33.10 ATOM 62 HA2 GLY A 7 5.510 -12.451 -8.543 1.00 74.53 ATOM 63 HA3 GLY A 7 5.700 -11.674 -6.979 1.00 35.13 ATOM 64 C GLY A 7 3.702 -11.704 -7.707 1.00 44.44 ATOM 65 O GLY A 7 3.126 -12.790 -7.745 1.00 54.22 ATOM 66 N GLU A 8 3.073 -10.557 -7.470 1.00 3.14 ATOM 67 H GLU A 8 3.588 -9.723 -7.452 1.00 62.41 ATOM 68 CA GLU A 8 1.635 -10.510 -7.233 1.00 61.24 ATOM 69 HA GLU A 8 1.432 -11.042 -6.316 1.00 43.02 ATOM 70 CB GLU A 8 1.168 -9.061 -7.081 1.00 74.25 ATOM 71 HB2 GLU A 8 1.510 -8.494 -7.934 1.00 43.41 ATOM 72 HB3 GLU A 8 0.088 -9.045 -7.060 1.00 51.23 ATOM 73 CG GLU A 8 1.679 -8.386 -5.820 1.00 43.44 ATOM 74 HG2 GLU A 8 1.822 -9.136 -5.058 1.00 32.25 ATOM 75 HG3 GLU A 8 2.625 -7.912 -6.039 1.00 63.52 ATOM 76 CD GLU A 8 0.722 -7.335 -5.292 1.00 43.41 ATOM 77 OE1 GLU A 8 1.129 -6.158 -5.196 1.00 11.31 ATOM 78 OE2 GLU A 8 -0.432 -7.689 -4.975 1.00 13.41 ATOM 79 C GLU A 8 0.875 -11.185 -8.371 1.00 54.24 ATOM 80 O GLU A 8 -0.263 -11.622 -8.199 1.00 20.14 ATOM 81 N SER A 9 1.512 -11.265 -9.535 1.00 54.23 ATOM 82 H SER A 9 2.417 -10.898 -9.610 1.00 44.54 ATOM 83 CA SER A 9 0.895 -11.882 -10.704 1.00 15.34 ATOM 84 HA SER A 9 -0.058 -11.401 -10.868 1.00 51.43 ATOM 85 CB SER A 9 1.775 -11.679 -11.938 1.00 72.14 ATOM 86 HB2 SER A 9 2.811 -11.655 -11.638 1.00 63.14 ATOM 87 HB3 SER A 9 1.618 -12.497 -12.627 1.00 11.11 ATOM 88 OG SER A 9 1.461 -10.463 -12.594 1.00 51.15 ATOM 89 HG SER A 9 2.005 -10.373 -13.380 1.00 42.01 ATOM 90 C SER A 9 0.660 -13.371 -10.471 1.00 71.22 ATOM 91 O SER A 9 -0.228 -13.973 -11.076 1.00 11.04 ATOM 92 N TYR A 10 1.462 -13.960 -9.591 1.00 45.44 ATOM 93 H TYR A 10 2.152 -13.427 -9.142 1.00 35.43 ATOM 94 CA TYR A 10 1.345 -15.379 -9.280 1.00 21.22 ATOM 95 HA TYR A 10 1.501 -15.933 -10.194 1.00 21.42 ATOM 96 CB TYR A 10 2.412 -15.789 -8.263 1.00 73.51 ATOM 97 HB2 TYR A 10 2.902 -16.686 -8.608 1.00 63.42 ATOM 98 HB3 TYR A 10 3.140 -14.997 -8.176 1.00 44.24 ATOM 99 CG TYR A 10 1.859 -16.065 -6.883 1.00 75.22 ATOM 100 CD1 TYR A 10 1.899 -15.094 -5.890 1.00 43.13 ATOM 101 HD1 TYR A 10 2.334 -14.131 -6.116 1.00 3.24 ATOM 102 CE1 TYR A 10 1.396 -15.341 -4.628 1.00 32.42 ATOM 103 HE1 TYR A 10 1.436 -14.574 -3.869 1.00 43.31 ATOM 104 CZ TYR A 10 0.841 -16.572 -4.344 1.00 43.01 ATOM 105 CE2 TYR A 10 0.789 -17.553 -5.313 1.00 10.44 ATOM 106 HE2 TYR A 10 0.355 -18.516 -5.090 1.00 21.30 ATOM 107 CD2 TYR A 10 1.296 -17.297 -6.572 1.00 2.22 ATOM 108 HD2 TYR A 10 1.257 -18.063 -7.333 1.00 2.03 ATOM 109 OH TYR A 10 0.338 -16.823 -3.088 1.00 64.31 ATOM 110 HH TYR A 10 0.837 -17.536 -2.681 1.00 12.33 ATOM 111 C TYR A 10 -0.043 -15.705 -8.737 1.00 40.11 ATOM 112 O TYR A 10 -0.694 -16.646 -9.191 1.00 51.44 ATOM 113 N TRP A 11 -0.489 -14.920 -7.763 1.00 41.11 ATOM 114 H TRP A 11 0.077 -14.186 -7.443 1.00 53.12 ATOM 115 CA TRP A 11 -1.800 -15.123 -7.158 1.00 32.33 ATOM 116 HA TRP A 11 -1.964 -16.188 -7.074 1.00 11.40 ATOM 117 CB TRP A 11 -1.841 -14.503 -5.760 1.00 53.33 ATOM 118 HB2 TRP A 11 -2.757 -14.796 -5.270 1.00 13.13 ATOM 119 HB3 TRP A 11 -0.999 -14.865 -5.189 1.00 31.22 ATOM 120 CG TRP A 11 -1.782 -13.005 -5.773 1.00 74.25 ATOM 121 CD1 TRP A 11 -0.694 -12.225 -5.503 1.00 35.34 ATOM 122 CD2 TRP A 11 -2.858 -12.108 -6.071 1.00 43.20 ATOM 123 CE3 TRP A 11 -4.199 -12.283 -6.421 1.00 13.23 ATOM 124 CE2 TRP A 11 -2.350 -10.798 -5.962 1.00 63.54 ATOM 125 NE1 TRP A 11 -1.029 -10.897 -5.614 1.00 23.21 ATOM 126 HD1 TRP A 11 0.279 -12.610 -5.239 1.00 72.11 ATOM 127 HE3 TRP A 11 -4.628 -13.270 -6.515 1.00 2.25 ATOM 128 CZ3 TRP A 11 -4.980 -11.165 -6.646 1.00 32.22 ATOM 129 CZ2 TRP A 11 -3.138 -9.673 -6.190 1.00 22.42 ATOM 130 HE1 TRP A 11 -0.419 -10.143 -5.469 1.00 21.33 ATOM 131 HZ3 TRP A 11 -6.019 -11.281 -6.916 1.00 55.24 ATOM 132 CH2 TRP A 11 -4.448 -9.874 -6.531 1.00 22.25 ATOM 133 HZ2 TRP A 11 -2.742 -8.672 -6.106 1.00 10.24 ATOM 134 HH2 TRP A 11 -5.094 -9.030 -6.715 1.00 74.32 ATOM 135 C TRP A 11 -2.900 -14.523 -8.027 1.00 20.15 ATOM 136 O TRP A 11 -4.027 -15.018 -8.047 1.00 61.43 ATOM 137 N ARG A 12 -2.566 -13.455 -8.742 1.00 43.54 ATOM 138 H ARG A 12 -1.651 -13.106 -8.684 1.00 35.23 ATOM 139 CA ARG A 12 -3.526 -12.787 -9.612 1.00 52.35 ATOM 140 HA ARG A 12 -4.302 -12.367 -8.990 1.00 2.42 ATOM 141 CB ARG A 12 -2.845 -11.658 -10.388 1.00 40.14 ATOM 142 HB2 ARG A 12 -1.843 -11.968 -10.646 1.00 41.35 ATOM 143 HB3 ARG A 12 -3.401 -11.474 -11.295 1.00 72.32 ATOM 144 CG ARG A 12 -2.755 -10.354 -9.613 1.00 5.03 ATOM 145 HG2 ARG A 12 -3.753 -10.020 -9.370 1.00 44.02 ATOM 146 HG3 ARG A 12 -2.199 -10.525 -8.703 1.00 20.22 ATOM 147 CD ARG A 12 -2.058 -9.272 -10.422 1.00 44.51 ATOM 148 HD2 ARG A 12 -1.477 -9.741 -11.202 1.00 74.32 ATOM 149 HD3 ARG A 12 -2.808 -8.634 -10.866 1.00 5.01 ATOM 150 NE ARG A 12 -1.170 -8.457 -9.597 1.00 0.13 ATOM 151 HE ARG A 12 -0.845 -8.847 -8.759 1.00 5.40 ATOM 152 CZ ARG A 12 -0.786 -7.228 -9.922 1.00 52.43 ATOM 153 NH1 ARG A 12 -1.210 -6.674 -11.050 1.00 15.11 ATOM 154 HH11 ARG A 12 -1.821 -7.182 -11.657 1.00 33.35 ATOM 155 HH12 ARG A 12 -0.921 -5.748 -11.292 1.00 40.42 ATOM 156 NH2 ARG A 12 0.023 -6.549 -9.119 1.00 63.31 ATOM 157 HH21 ARG A 12 0.345 -6.963 -8.268 1.00 61.31 ATOM 158 HH22 ARG A 12 0.312 -5.624 -9.365 1.00 73.51 ATOM 159 C ARG A 12 -4.159 -13.777 -10.585 1.00 61.44 ATOM 160 O ARG A 12 -5.360 -13.723 -10.849 1.00 32.14 ATOM 161 N SER A 13 -3.342 -14.681 -11.117 1.00 22.35 ATOM 162 H SER A 13 -2.394 -14.673 -10.867 1.00 62.31 ATOM 163 CA SER A 13 -3.820 -15.681 -12.064 1.00 33.54 ATOM 164 HA SER A 13 -4.210 -15.162 -12.926 1.00 40.41 ATOM 165 CB SER A 13 -2.670 -16.587 -12.506 1.00 64.30 ATOM 166 HB2 SER A 13 -1.930 -15.998 -13.026 1.00 51.31 ATOM 167 HB3 SER A 13 -2.220 -17.044 -11.636 1.00 44.32 ATOM 168 OG SER A 13 -3.130 -17.610 -13.372 1.00 63.21 ATOM 169 HG SER A 13 -2.386 -18.142 -13.663 1.00 63.41 ATOM 170 C SER A 13 -4.936 -16.521 -11.449 1.00 73.14 ATOM 171 O SER A 13 -5.868 -16.936 -12.140 1.00 4.24 ATOM 172 N ARG A 14 -4.835 -16.768 -10.147 1.00 44.35 ATOM 173 H ARG A 14 -4.069 -16.410 -9.651 1.00 41.12 ATOM 174 CA ARG A 14 -5.834 -17.559 -9.439 1.00 43.33 ATOM 175 HA ARG A 14 -5.823 -18.555 -9.854 1.00 62.50 ATOM 176 CB ARG A 14 -5.492 -17.636 -7.950 1.00 54.41 ATOM 177 HB2 ARG A 14 -5.664 -16.668 -7.503 1.00 11.44 ATOM 178 HB3 ARG A 14 -6.141 -18.360 -7.482 1.00 34.04 ATOM 179 CG ARG A 14 -4.053 -18.038 -7.675 1.00 44.32 ATOM 180 HG2 ARG A 14 -3.396 -17.264 -8.045 1.00 23.15 ATOM 181 HG3 ARG A 14 -3.917 -18.150 -6.610 1.00 13.42 ATOM 182 CD ARG A 14 -3.700 -19.349 -8.360 1.00 32.24 ATOM 183 HD2 ARG A 14 -4.604 -19.924 -8.494 1.00 32.22 ATOM 184 HD3 ARG A 14 -3.266 -19.131 -9.324 1.00 11.01 ATOM 185 NE ARG A 14 -2.750 -20.136 -7.578 1.00 62.13 ATOM 186 HE ARG A 14 -2.618 -19.888 -6.640 1.00 10.30 ATOM 187 CZ ARG A 14 -2.063 -21.161 -8.072 1.00 13.24 ATOM 188 NH1 ARG A 14 -2.221 -21.520 -9.338 1.00 62.21 ATOM 189 HH11 ARG A 14 -2.857 -21.019 -9.924 1.00 11.42 ATOM 190 HH12 ARG A 14 -1.702 -22.291 -9.707 1.00 63.44 ATOM 191 NH2 ARG A 14 -1.217 -21.828 -7.298 1.00 2.13 ATOM 192 HH21 ARG A 14 -1.095 -21.560 -6.343 1.00 13.25 ATOM 193 HH22 ARG A 14 -0.701 -22.599 -7.670 1.00 1.13 ATOM 194 C ARG A 14 -7.227 -16.965 -9.623 1.00 12.43 ATOM 195 O ARG A 14 -8.207 -17.692 -9.778 1.00 72.53 ATOM 196 N MET A 15 -7.307 -15.638 -9.602 1.00 63.25 ATOM 197 H MET A 15 -6.490 -15.111 -9.475 1.00 32.33 ATOM 198 CA MET A 15 -8.580 -14.947 -9.767 1.00 51.32 ATOM 199 HA MET A 15 -9.211 -15.212 -8.932 1.00 73.14 ATOM 200 CB MET A 15 -8.366 -13.432 -9.767 1.00 10.10 ATOM 201 HB2 MET A 15 -7.691 -13.176 -10.569 1.00 43.45 ATOM 202 HB3 MET A 15 -9.315 -12.946 -9.937 1.00 12.34 ATOM 203 CG MET A 15 -7.785 -12.900 -8.467 1.00 22.52 ATOM 204 HG2 MET A 15 -7.681 -13.721 -7.772 1.00 42.32 ATOM 205 HG3 MET A 15 -6.812 -12.478 -8.670 1.00 63.31 ATOM 206 SD MET A 15 -8.819 -11.632 -7.711 1.00 35.25 ATOM 207 CE MET A 15 -8.779 -10.364 -8.974 1.00 44.24 ATOM 208 HE1 MET A 15 -8.950 -10.813 -9.941 1.00 72.33 ATOM 209 HE2 MET A 15 -9.548 -9.633 -8.776 1.00 11.43 ATOM 210 HE3 MET A 15 -7.813 -9.881 -8.968 1.00 42.44 ATOM 211 C MET A 15 -9.268 -15.375 -11.060 1.00 1.42 ATOM 212 O MET A 15 -10.494 -15.479 -11.116 1.00 65.11 ATOM 213 N ILE A 16 -8.472 -15.620 -12.095 1.00 21.21 ATOM 214 H ILE A 16 -7.503 -15.519 -11.988 1.00 33.42 ATOM 215 CA ILE A 16 -9.005 -16.037 -13.386 1.00 31.32 ATOM 216 HA ILE A 16 -9.869 -15.426 -13.602 1.00 75.22 ATOM 217 CB ILE A 16 -7.974 -15.836 -14.512 1.00 54.43 ATOM 218 HB ILE A 16 -7.156 -16.520 -14.348 1.00 53.02 ATOM 219 CG2 ILE A 16 -8.597 -16.157 -15.863 1.00 44.51 ATOM 220 HG21 ILE A 16 -8.189 -17.085 -16.236 1.00 14.15 ATOM 221 HG22 ILE A 16 -9.667 -16.251 -15.753 1.00 62.21 ATOM 222 HG23 ILE A 16 -8.375 -15.361 -16.559 1.00 73.24 ATOM 223 CG1 ILE A 16 -7.439 -14.402 -14.493 1.00 74.31 ATOM 224 HG12 ILE A 16 -6.885 -14.244 -13.582 1.00 13.44 ATOM 225 HG13 ILE A 16 -6.782 -14.260 -15.339 1.00 21.33 ATOM 226 CD1 ILE A 16 -8.525 -13.351 -14.566 1.00 22.24 ATOM 227 HD11 ILE A 16 -8.876 -13.127 -13.569 1.00 71.23 ATOM 228 HD12 ILE A 16 -8.128 -12.454 -15.017 1.00 62.25 ATOM 229 HD13 ILE A 16 -9.346 -13.722 -15.162 1.00 4.31 ATOM 230 C ILE A 16 -9.431 -17.501 -13.358 1.00 22.33 ATOM 231 O ILE A 16 -10.445 -17.875 -13.947 1.00 13.14 ATOM 232 N ASP A 17 -8.650 -18.326 -12.668 1.00 42.52 ATOM 233 H ASP A 17 -7.855 -17.968 -12.220 1.00 45.33 ATOM 234 CA ASP A 17 -8.947 -19.749 -12.560 1.00 70.11 ATOM 235 HA ASP A 17 -9.091 -20.135 -13.558 1.00 42.41 ATOM 236 CB ASP A 17 -7.778 -20.488 -11.906 1.00 14.33 ATOM 237 HB2 ASP A 17 -6.905 -19.852 -11.921 1.00 12.43 ATOM 238 HB3 ASP A 17 -8.034 -20.717 -10.882 1.00 12.03 ATOM 239 CG ASP A 17 -7.440 -21.782 -12.618 1.00 70.41 ATOM 240 OD1 ASP A 17 -8.328 -22.333 -13.301 1.00 55.01 ATOM 241 OD2 ASP A 17 -6.287 -22.246 -12.492 1.00 1.41 ATOM 242 C ASP A 17 -10.224 -19.978 -11.757 1.00 24.31 ATOM 243 O ASP A 17 -10.993 -20.895 -12.044 1.00 11.30 ATOM 244 N ALA A 18 -10.441 -19.140 -10.749 1.00 1.11 ATOM 245 H ALA A 18 -9.791 -18.429 -10.570 1.00 24.33 ATOM 246 CA ALA A 18 -11.624 -19.250 -9.905 1.00 31.51 ATOM 247 HA ALA A 18 -11.696 -20.273 -9.563 1.00 22.01 ATOM 248 CB ALA A 18 -11.487 -18.353 -8.684 1.00 54.42 ATOM 249 HB1 ALA A 18 -11.830 -18.882 -7.807 1.00 62.35 ATOM 250 HB2 ALA A 18 -10.452 -18.075 -8.556 1.00 23.15 ATOM 251 HB3 ALA A 18 -12.084 -17.463 -8.823 1.00 41.11 ATOM 252 C ALA A 18 -12.888 -18.900 -10.683 1.00 30.12 ATOM 253 O ALA A 18 -13.933 -19.526 -10.504 1.00 22.22 ATOM 254 N VAL A 19 -12.786 -17.895 -11.547 1.00 32.03 ATOM 255 H VAL A 19 -11.927 -17.435 -11.645 1.00 42.50 ATOM 256 CA VAL A 19 -13.921 -17.462 -12.352 1.00 54.54 ATOM 257 HA VAL A 19 -14.809 -17.526 -11.740 1.00 53.43 ATOM 258 CB VAL A 19 -13.757 -16.001 -12.814 1.00 60.42 ATOM 259 HB VAL A 19 -14.602 -15.745 -13.437 1.00 4.45 ATOM 260 CG1 VAL A 19 -13.744 -15.061 -11.619 1.00 23.35 ATOM 261 HG11 VAL A 19 -14.041 -14.072 -11.935 1.00 20.42 ATOM 262 HG12 VAL A 19 -14.433 -15.422 -10.869 1.00 61.03 ATOM 263 HG13 VAL A 19 -12.748 -15.022 -11.202 1.00 42.04 ATOM 264 CG2 VAL A 19 -12.490 -15.844 -13.641 1.00 4.03 ATOM 265 HG21 VAL A 19 -12.547 -16.480 -14.512 1.00 4.30 ATOM 266 HG22 VAL A 19 -12.388 -14.815 -13.952 1.00 53.21 ATOM 267 HG23 VAL A 19 -11.634 -16.126 -13.045 1.00 0.31 ATOM 268 C VAL A 19 -14.099 -18.353 -13.576 1.00 71.12 ATOM 269 O VAL A 19 -15.165 -18.375 -14.193 1.00 64.44 ATOM 270 N THR A 20 -13.048 -19.089 -13.923 1.00 64.12 ATOM 271 H THR A 20 -12.227 -19.028 -13.392 1.00 5.11 ATOM 272 CA THR A 20 -13.086 -19.983 -15.074 1.00 14.22 ATOM 273 HA THR A 20 -13.956 -19.730 -15.663 1.00 32.40 ATOM 274 CB THR A 20 -11.837 -19.814 -15.959 1.00 11.32 ATOM 275 HB THR A 20 -11.916 -20.489 -16.799 1.00 41.42 ATOM 276 OG1 THR A 20 -10.659 -20.135 -15.210 1.00 74.25 ATOM 277 HG1 THR A 20 -10.169 -20.825 -15.665 1.00 55.31 ATOM 278 CG2 THR A 20 -11.736 -18.390 -16.486 1.00 72.42 ATOM 279 HG21 THR A 20 -10.761 -17.989 -16.254 1.00 11.54 ATOM 280 HG22 THR A 20 -11.879 -18.392 -17.557 1.00 22.12 ATOM 281 HG23 THR A 20 -12.497 -17.780 -16.023 1.00 11.13 ATOM 282 C THR A 20 -13.191 -21.439 -14.636 1.00 35.04 ATOM 283 O THR A 20 -13.010 -22.354 -15.439 1.00 44.42 ATOM 284 N SER A 21 -13.487 -21.648 -13.357 1.00 3.55 ATOM 285 H SER A 21 -13.620 -20.877 -12.765 1.00 72.13 ATOM 286 CA SER A 21 -13.613 -22.994 -12.811 1.00 10.12 ATOM 287 HA SER A 21 -12.732 -23.551 -13.095 1.00 14.54 ATOM 288 CB SER A 21 -13.699 -22.942 -11.284 1.00 70.22 ATOM 289 HB2 SER A 21 -13.067 -23.709 -10.864 1.00 64.53 ATOM 290 HB3 SER A 21 -13.367 -21.973 -10.940 1.00 65.33 ATOM 291 OG SER A 21 -15.028 -23.153 -10.841 1.00 14.11 ATOM 292 HG SER A 21 -15.595 -22.460 -11.187 1.00 53.05 ATOM 293 C SER A 21 -14.843 -23.696 -13.377 1.00 71.53 ATOM 294 O SER A 21 -15.948 -23.154 -13.353 1.00 1.30 ATOM 295 N ASP A 22 -14.643 -24.907 -13.887 1.00 2.22 ATOM 296 H ASP A 22 -13.739 -25.286 -13.877 1.00 42.11 ATOM 297 CA ASP A 22 -15.735 -25.686 -14.459 1.00 42.21 ATOM 298 HA ASP A 22 -16.214 -25.081 -15.214 1.00 43.30 ATOM 299 CB ASP A 22 -15.194 -26.959 -15.112 1.00 11.12 ATOM 300 HB2 ASP A 22 -16.022 -27.601 -15.375 1.00 15.31 ATOM 301 HB3 ASP A 22 -14.651 -26.694 -16.007 1.00 1.21 ATOM 302 CG ASP A 22 -14.264 -27.729 -14.195 1.00 61.14 ATOM 303 OD1 ASP A 22 -14.713 -28.731 -13.601 1.00 11.13 ATOM 304 OD2 ASP A 22 -13.087 -27.330 -14.072 1.00 41.32 ATOM 305 C ASP A 22 -16.764 -26.044 -13.392 1.00 32.23 ATOM 306 O ASP A 22 -16.410 -26.468 -12.292 1.00 63.55 ATOM 307 N GLU A 23 -18.039 -25.869 -13.724 1.00 74.31 ATOM 308 H GLU A 23 -18.259 -25.528 -14.616 1.00 2.20 ATOM 309 CA GLU A 23 -19.119 -26.173 -12.793 1.00 14.24 ATOM 310 HA GLU A 23 -19.041 -27.215 -12.522 1.00 3.22 ATOM 311 CB GLU A 23 -18.988 -25.320 -11.529 1.00 41.32 ATOM 312 HB2 GLU A 23 -19.856 -25.482 -10.908 1.00 31.15 ATOM 313 HB3 GLU A 23 -18.106 -25.632 -10.989 1.00 34.30 ATOM 314 CG GLU A 23 -18.872 -23.831 -11.809 1.00 52.24 ATOM 315 HG2 GLU A 23 -17.970 -23.653 -12.375 1.00 52.04 ATOM 316 HG3 GLU A 23 -19.728 -23.519 -12.391 1.00 23.35 ATOM 317 CD GLU A 23 -18.819 -23.001 -10.541 1.00 51.14 ATOM 318 OE1 GLU A 23 -18.785 -21.757 -10.647 1.00 31.24 ATOM 319 OE2 GLU A 23 -18.812 -23.596 -9.443 1.00 62.24 ATOM 320 C GLU A 23 -20.480 -25.935 -13.441 1.00 11.31 ATOM 321 O GLU A 23 -20.567 -25.613 -14.626 1.00 72.32 ATOM 322 N ASP A 24 -21.539 -26.095 -12.655 1.00 72.34 ATOM 323 H ASP A 24 -21.405 -26.352 -11.719 1.00 32.31 ATOM 324 CA ASP A 24 -22.896 -25.898 -13.151 1.00 52.45 ATOM 325 HA ASP A 24 -22.880 -26.027 -14.223 1.00 62.50 ATOM 326 CB ASP A 24 -23.842 -26.933 -12.540 1.00 5.10 ATOM 327 HB2 ASP A 24 -24.084 -26.637 -11.530 1.00 13.13 ATOM 328 HB3 ASP A 24 -24.748 -26.974 -13.126 1.00 64.03 ATOM 329 CG ASP A 24 -23.232 -28.320 -12.499 1.00 71.50 ATOM 330 OD1 ASP A 24 -22.375 -28.618 -13.357 1.00 70.05 ATOM 331 OD2 ASP A 24 -23.612 -29.109 -11.608 1.00 4.50 ATOM 332 C ASP A 24 -23.391 -24.490 -12.835 1.00 43.42 ATOM 333 O ASP A 24 -24.539 -24.298 -12.435 1.00 74.24 ATOM 334 N LYS A 25 -22.516 -23.506 -13.016 1.00 24.20 ATOM 335 H LYS A 25 -21.614 -23.722 -13.337 1.00 14.31 ATOM 336 CA LYS A 25 -22.862 -22.115 -12.751 1.00 2.14 ATOM 337 HA LYS A 25 -23.730 -21.870 -13.343 1.00 73.31 ATOM 338 CB LYS A 25 -23.199 -21.925 -11.270 1.00 30.31 ATOM 339 HB2 LYS A 25 -23.521 -20.906 -11.114 1.00 70.20 ATOM 340 HB3 LYS A 25 -24.008 -22.593 -11.009 1.00 25.11 ATOM 341 CG LYS A 25 -22.031 -22.204 -10.340 1.00 33.44 ATOM 342 HG2 LYS A 25 -21.108 -22.058 -10.881 1.00 34.21 ATOM 343 HG3 LYS A 25 -22.075 -21.518 -9.506 1.00 42.42 ATOM 344 CD LYS A 25 -22.069 -23.628 -9.809 1.00 12.44 ATOM 345 HD2 LYS A 25 -22.187 -24.309 -10.638 1.00 25.21 ATOM 346 HD3 LYS A 25 -21.140 -23.837 -9.297 1.00 51.42 ATOM 347 CE LYS A 25 -23.224 -23.830 -8.839 1.00 63.44 ATOM 348 HE2 LYS A 25 -24.009 -23.132 -9.084 1.00 41.31 ATOM 349 HE3 LYS A 25 -23.593 -24.839 -8.947 1.00 35.41 ATOM 350 NZ LYS A 25 -22.806 -23.615 -7.426 1.00 50.04 ATOM 351 HZ1 LYS A 25 -23.642 -23.579 -6.808 1.00 62.51 ATOM 352 HZ2 LYS A 25 -22.190 -24.392 -7.113 1.00 65.25 ATOM 353 HZ3 LYS A 25 -22.286 -22.718 -7.340 1.00 71.22 ATOM 354 C LYS A 25 -21.719 -21.185 -13.146 1.00 31.03 ATOM 355 O LYS A 25 -20.593 -21.629 -13.371 1.00 32.44 ATOM 356 N VAL A 26 -22.016 -19.892 -13.227 1.00 44.21 ATOM 357 H VAL A 26 -22.931 -19.598 -13.036 1.00 62.41 ATOM 358 CA VAL A 26 -21.012 -18.899 -13.592 1.00 52.13 ATOM 359 HA VAL A 26 -20.170 -19.419 -14.025 1.00 50.14 ATOM 360 CB VAL A 26 -21.558 -17.908 -14.638 1.00 1.25 ATOM 361 HB VAL A 26 -20.839 -17.111 -14.759 1.00 25.34 ATOM 362 CG1 VAL A 26 -21.738 -18.595 -15.983 1.00 24.15 ATOM 363 HG11 VAL A 26 -22.693 -18.319 -16.403 1.00 33.11 ATOM 364 HG12 VAL A 26 -20.948 -18.288 -16.652 1.00 24.10 ATOM 365 HG13 VAL A 26 -21.699 -19.666 -15.848 1.00 13.04 ATOM 366 CG2 VAL A 26 -22.868 -17.299 -14.161 1.00 72.51 ATOM 367 HG21 VAL A 26 -22.802 -16.222 -14.206 1.00 34.42 ATOM 368 HG22 VAL A 26 -23.674 -17.638 -14.796 1.00 1.52 ATOM 369 HG23 VAL A 26 -23.059 -17.607 -13.143 1.00 43.53 ATOM 370 C VAL A 26 -20.538 -18.121 -12.370 1.00 20.42 ATOM 371 O VAL A 26 -21.245 -18.030 -11.367 1.00 54.30 ATOM 372 N ALA A 27 -19.336 -17.562 -12.461 1.00 23.33 ATOM 373 H ALA A 27 -18.819 -17.671 -13.286 1.00 54.23 ATOM 374 CA ALA A 27 -18.767 -16.790 -11.363 1.00 34.01 ATOM 375 HA ALA A 27 -18.757 -17.418 -10.483 1.00 52.33 ATOM 376 CB ALA A 27 -17.332 -16.399 -11.681 1.00 2.34 ATOM 377 HB1 ALA A 27 -16.776 -16.293 -10.761 1.00 4.20 ATOM 378 HB2 ALA A 27 -16.876 -17.165 -12.291 1.00 15.34 ATOM 379 HB3 ALA A 27 -17.324 -15.461 -12.216 1.00 15.41 ATOM 380 C ALA A 27 -19.605 -15.549 -11.074 1.00 4.40 ATOM 381 O ALA A 27 -20.309 -15.030 -11.940 1.00 43.24 ATOM 382 N PRO A 28 -19.529 -15.060 -9.827 1.00 44.32 ATOM 383 CA PRO A 28 -20.273 -13.873 -9.396 1.00 34.25 ATOM 384 HA PRO A 28 -21.329 -13.970 -9.604 1.00 42.42 ATOM 385 CB PRO A 28 -20.051 -13.846 -7.881 1.00 64.13 ATOM 386 HB2 PRO A 28 -19.986 -12.821 -7.543 1.00 32.52 ATOM 387 HB3 PRO A 28 -20.869 -14.344 -7.384 1.00 73.44 ATOM 388 CG PRO A 28 -18.766 -14.571 -7.674 1.00 63.04 ATOM 389 HG2 PRO A 28 -17.937 -13.887 -7.779 1.00 72.21 ATOM 390 HG3 PRO A 28 -18.756 -15.028 -6.696 1.00 1.22 ATOM 391 CD PRO A 28 -18.709 -15.627 -8.743 1.00 75.32 ATOM 392 HD2 PRO A 28 -17.691 -15.781 -9.069 1.00 14.30 ATOM 393 HD3 PRO A 28 -19.136 -16.552 -8.383 1.00 4.04 ATOM 394 C PRO A 28 -19.746 -12.593 -10.035 1.00 24.24 ATOM 395 O PRO A 28 -18.635 -12.565 -10.566 1.00 55.20 ATOM 396 N VAL A 29 -20.548 -11.535 -9.979 1.00 51.01 ATOM 397 H VAL A 29 -21.421 -11.620 -9.542 1.00 51.42 ATOM 398 CA VAL A 29 -20.161 -10.251 -10.551 1.00 61.02 ATOM 399 HA VAL A 29 -19.857 -10.419 -11.574 1.00 72.33 ATOM 400 CB VAL A 29 -21.339 -9.259 -10.554 1.00 34.34 ATOM 401 HB VAL A 29 -21.666 -9.117 -9.534 1.00 3.21 ATOM 402 CG1 VAL A 29 -20.902 -7.911 -11.106 1.00 60.30 ATOM 403 HG11 VAL A 29 -20.209 -7.449 -10.419 1.00 42.42 ATOM 404 HG12 VAL A 29 -20.421 -8.053 -12.062 1.00 64.24 ATOM 405 HG13 VAL A 29 -21.766 -7.275 -11.229 1.00 10.03 ATOM 406 CG2 VAL A 29 -22.505 -9.820 -11.354 1.00 52.11 ATOM 407 HG21 VAL A 29 -23.414 -9.733 -10.776 1.00 44.44 ATOM 408 HG22 VAL A 29 -22.610 -9.265 -12.275 1.00 25.22 ATOM 409 HG23 VAL A 29 -22.320 -10.860 -11.579 1.00 53.12 ATOM 410 C VAL A 29 -18.995 -9.637 -9.784 1.00 55.41 ATOM 411 O VAL A 29 -18.047 -9.125 -10.380 1.00 13.10 ATOM 412 N TYR A 30 -19.072 -9.691 -8.459 1.00 55.02 ATOM 413 H TYR A 30 -19.853 -10.112 -8.042 1.00 52.52 ATOM 414 CA TYR A 30 -18.025 -9.138 -7.609 1.00 44.03 ATOM 415 HA TYR A 30 -17.997 -8.070 -7.770 1.00 24.13 ATOM 416 CB TYR A 30 -18.337 -9.410 -6.137 1.00 25.22 ATOM 417 HB2 TYR A 30 -17.995 -8.576 -5.543 1.00 72.14 ATOM 418 HB3 TYR A 30 -19.404 -9.518 -6.016 1.00 75.52 ATOM 419 CG TYR A 30 -17.679 -10.661 -5.600 1.00 22.32 ATOM 420 CD1 TYR A 30 -18.363 -11.870 -5.568 1.00 31.31 ATOM 421 HD1 TYR A 30 -19.379 -11.908 -5.934 1.00 31.34 ATOM 422 CE1 TYR A 30 -17.767 -13.016 -5.078 1.00 4.15 ATOM 423 HE1 TYR A 30 -18.315 -13.947 -5.061 1.00 45.40 ATOM 424 CZ TYR A 30 -16.469 -12.963 -4.612 1.00 35.44 ATOM 425 CE2 TYR A 30 -15.769 -11.775 -4.633 1.00 31.33 ATOM 426 HE2 TYR A 30 -14.754 -11.734 -4.267 1.00 64.34 ATOM 427 CD2 TYR A 30 -16.374 -10.634 -5.123 1.00 70.44 ATOM 428 HD2 TYR A 30 -15.828 -9.702 -5.141 1.00 54.00 ATOM 429 OH TYR A 30 -15.871 -14.102 -4.122 1.00 40.32 ATOM 430 HH TYR A 30 -16.544 -14.758 -3.925 1.00 40.52 ATOM 431 C TYR A 30 -16.664 -9.726 -7.970 1.00 21.13 ATOM 432 O TYR A 30 -15.633 -9.067 -7.834 1.00 51.55 ATOM 433 N LYS A 31 -16.669 -10.972 -8.430 1.00 63.43 ATOM 434 H LYS A 31 -17.523 -11.447 -8.516 1.00 4.03 ATOM 435 CA LYS A 31 -15.437 -11.652 -8.813 1.00 43.11 ATOM 436 HA LYS A 31 -14.731 -11.540 -8.004 1.00 30.30 ATOM 437 CB LYS A 31 -15.702 -13.142 -9.042 1.00 5.25 ATOM 438 HB2 LYS A 31 -16.755 -13.282 -9.236 1.00 24.33 ATOM 439 HB3 LYS A 31 -15.139 -13.467 -9.905 1.00 4.13 ATOM 440 CG LYS A 31 -15.313 -14.016 -7.862 1.00 61.42 ATOM 441 HG2 LYS A 31 -14.376 -13.664 -7.457 1.00 41.03 ATOM 442 HG3 LYS A 31 -16.082 -13.948 -7.106 1.00 73.11 ATOM 443 CD LYS A 31 -15.154 -15.470 -8.275 1.00 30.25 ATOM 444 HD2 LYS A 31 -15.704 -15.639 -9.189 1.00 2.54 ATOM 445 HD3 LYS A 31 -14.106 -15.676 -8.440 1.00 22.03 ATOM 446 CE LYS A 31 -15.681 -16.414 -7.204 1.00 44.02 ATOM 447 HE2 LYS A 31 -15.601 -15.928 -6.244 1.00 32.22 ATOM 448 HE3 LYS A 31 -16.718 -16.631 -7.413 1.00 42.11 ATOM 449 NZ LYS A 31 -14.916 -17.691 -7.166 1.00 71.42 ATOM 450 HZ1 LYS A 31 -14.600 -17.947 -8.124 1.00 32.44 ATOM 451 HZ2 LYS A 31 -14.082 -17.591 -6.553 1.00 11.41 ATOM 452 HZ3 LYS A 31 -15.516 -18.456 -6.795 1.00 2.23 ATOM 453 C LYS A 31 -14.842 -11.031 -10.073 1.00 71.43 ATOM 454 O LYS A 31 -13.623 -10.920 -10.207 1.00 3.22 ATOM 455 N LEU A 32 -15.710 -10.628 -10.995 1.00 20.04 ATOM 456 H LEU A 32 -16.669 -10.743 -10.832 1.00 30.32 ATOM 457 CA LEU A 32 -15.271 -10.017 -12.244 1.00 45.32 ATOM 458 HA LEU A 32 -14.427 -10.583 -12.611 1.00 53.22 ATOM 459 CB LEU A 32 -16.394 -10.066 -13.282 1.00 4.15 ATOM 460 HB2 LEU A 32 -17.028 -9.208 -13.123 1.00 10.42 ATOM 461 HB3 LEU A 32 -15.941 -10.001 -14.261 1.00 11.21 ATOM 462 CG LEU A 32 -17.278 -11.313 -13.255 1.00 21.12 ATOM 463 HG LEU A 32 -17.850 -11.321 -12.337 1.00 71.32 ATOM 464 CD1 LEU A 32 -18.258 -11.298 -14.418 1.00 3.22 ATOM 465 HD11 LEU A 32 -19.166 -10.797 -14.117 1.00 1.12 ATOM 466 HD12 LEU A 32 -17.817 -10.773 -15.253 1.00 30.42 ATOM 467 HD13 LEU A 32 -18.486 -12.312 -14.710 1.00 22.24 ATOM 468 CD2 LEU A 32 -16.425 -12.573 -13.290 1.00 42.32 ATOM 469 HD21 LEU A 32 -15.394 -12.304 -13.467 1.00 63.30 ATOM 470 HD22 LEU A 32 -16.505 -13.089 -12.345 1.00 54.20 ATOM 471 HD23 LEU A 32 -16.770 -13.219 -14.084 1.00 3.12 ATOM 472 C LEU A 32 -14.833 -8.573 -12.020 1.00 10.13 ATOM 473 O LEU A 32 -13.937 -8.073 -12.700 1.00 34.34 ATOM 474 N GLU A 33 -15.470 -7.909 -11.060 1.00 72.21 ATOM 475 H GLU A 33 -16.175 -8.362 -10.552 1.00 75.04 ATOM 476 CA GLU A 33 -15.145 -6.523 -10.746 1.00 0.14 ATOM 477 HA GLU A 33 -15.233 -5.947 -11.655 1.00 23.35 ATOM 478 CB GLU A 33 -16.125 -5.968 -9.710 1.00 21.34 ATOM 479 HB2 GLU A 33 -16.195 -6.666 -8.888 1.00 72.23 ATOM 480 HB3 GLU A 33 -15.744 -5.028 -9.339 1.00 62.12 ATOM 481 CG GLU A 33 -17.522 -5.733 -10.258 1.00 72.32 ATOM 482 HG2 GLU A 33 -17.475 -4.958 -11.008 1.00 12.42 ATOM 483 HG3 GLU A 33 -17.876 -6.648 -10.710 1.00 73.13 ATOM 484 CD GLU A 33 -18.507 -5.310 -9.185 1.00 43.13 ATOM 485 OE1 GLU A 33 -18.497 -4.119 -8.809 1.00 32.10 ATOM 486 OE2 GLU A 33 -19.286 -6.169 -8.722 1.00 42.40 ATOM 487 C GLU A 33 -13.716 -6.404 -10.224 1.00 64.24 ATOM 488 O GLU A 33 -12.949 -5.555 -10.676 1.00 4.40 ATOM 489 N GLU A 34 -13.366 -7.262 -9.271 1.00 34.21 ATOM 490 H GLU A 34 -14.023 -7.916 -8.952 1.00 64.43 ATOM 491 CA GLU A 34 -12.030 -7.252 -8.687 1.00 71.34 ATOM 492 HA GLU A 34 -11.849 -6.265 -8.291 1.00 3.20 ATOM 493 CB GLU A 34 -11.939 -8.269 -7.548 1.00 35.50 ATOM 494 HB2 GLU A 34 -10.915 -8.322 -7.209 1.00 34.02 ATOM 495 HB3 GLU A 34 -12.562 -7.934 -6.732 1.00 13.30 ATOM 496 CG GLU A 34 -12.385 -9.667 -7.943 1.00 64.52 ATOM 497 HG2 GLU A 34 -13.425 -9.633 -8.230 1.00 1.30 ATOM 498 HG3 GLU A 34 -11.791 -9.996 -8.784 1.00 75.00 ATOM 499 CD GLU A 34 -12.226 -10.670 -6.817 1.00 35.31 ATOM 500 OE1 GLU A 34 -12.112 -11.879 -7.111 1.00 51.21 ATOM 501 OE2 GLU A 34 -12.217 -10.247 -5.642 1.00 74.51 ATOM 502 C GLU A 34 -10.973 -7.560 -9.744 1.00 2.02 ATOM 503 O GLU A 34 -9.876 -7.000 -9.721 1.00 31.53 ATOM 504 N ILE A 35 -11.311 -8.453 -10.668 1.00 24.02 ATOM 505 H ILE A 35 -12.199 -8.864 -10.633 1.00 71.20 ATOM 506 CA ILE A 35 -10.391 -8.835 -11.733 1.00 14.14 ATOM 507 HA ILE A 35 -9.451 -9.111 -11.278 1.00 31.34 ATOM 508 CB ILE A 35 -10.920 -10.044 -12.526 1.00 31.40 ATOM 509 HB ILE A 35 -11.900 -9.798 -12.904 1.00 54.11 ATOM 510 CG2 ILE A 35 -10.014 -10.336 -13.713 1.00 32.21 ATOM 511 HG21 ILE A 35 -10.115 -11.374 -13.996 1.00 51.53 ATOM 512 HG22 ILE A 35 -10.296 -9.707 -14.544 1.00 50.11 ATOM 513 HG23 ILE A 35 -8.989 -10.135 -13.441 1.00 24.41 ATOM 514 CG1 ILE A 35 -11.028 -11.270 -11.617 1.00 60.51 ATOM 515 HG12 ILE A 35 -10.055 -11.726 -11.521 1.00 33.32 ATOM 516 HG13 ILE A 35 -11.372 -10.957 -10.642 1.00 32.00 ATOM 517 CD1 ILE A 35 -11.985 -12.323 -12.133 1.00 2.43 ATOM 518 HD11 ILE A 35 -12.433 -12.841 -11.298 1.00 70.43 ATOM 519 HD12 ILE A 35 -12.758 -11.849 -12.720 1.00 21.43 ATOM 520 HD13 ILE A 35 -11.446 -13.028 -12.748 1.00 74.12 ATOM 521 C ILE A 35 -10.152 -7.676 -12.694 1.00 40.31 ATOM 522 O ILE A 35 -9.009 -7.354 -13.022 1.00 53.12 ATOM 523 N CYS A 36 -11.236 -7.051 -13.141 1.00 31.53 ATOM 524 H CYS A 36 -12.119 -7.354 -12.843 1.00 75.11 ATOM 525 CA CYS A 36 -11.144 -5.926 -14.064 1.00 75.24 ATOM 526 HA CYS A 36 -10.553 -6.241 -14.911 1.00 14.21 ATOM 527 CB CYS A 36 -12.537 -5.524 -14.551 1.00 75.41 ATOM 528 HB2 CYS A 36 -13.017 -6.384 -14.996 1.00 10.00 ATOM 529 HB3 CYS A 36 -13.123 -5.191 -13.707 1.00 41.23 ATOM 530 SG CYS A 36 -12.536 -4.199 -15.781 1.00 62.33 ATOM 531 HG CYS A 36 -13.030 -4.688 -16.909 1.00 13.15 ATOM 532 C CYS A 36 -10.460 -4.734 -13.403 1.00 71.41 ATOM 533 O CYS A 36 -9.601 -4.088 -14.003 1.00 11.32 ATOM 534 N ASP A 37 -10.848 -4.449 -12.165 1.00 44.50 ATOM 535 H ASP A 37 -11.537 -5.001 -11.740 1.00 60.23 ATOM 536 CA ASP A 37 -10.272 -3.334 -11.422 1.00 10.41 ATOM 537 HA ASP A 37 -10.529 -2.422 -11.940 1.00 4.00 ATOM 538 CB ASP A 37 -10.852 -3.282 -10.008 1.00 14.32 ATOM 539 HB2 ASP A 37 -11.888 -3.589 -10.039 1.00 23.11 ATOM 540 HB3 ASP A 37 -10.299 -3.958 -9.374 1.00 31.45 ATOM 541 CG ASP A 37 -10.783 -1.893 -9.404 1.00 55.43 ATOM 542 OD1 ASP A 37 -9.983 -1.692 -8.467 1.00 2.41 ATOM 543 OD2 ASP A 37 -11.529 -1.006 -9.870 1.00 35.21 ATOM 544 C ASP A 37 -8.752 -3.450 -11.357 1.00 74.44 ATOM 545 O ASP A 37 -8.045 -2.446 -11.269 1.00 40.22 ATOM 546 N LEU A 38 -8.257 -4.682 -11.401 1.00 5.02 ATOM 547 H LEU A 38 -8.870 -5.443 -11.471 1.00 42.43 ATOM 548 CA LEU A 38 -6.820 -4.931 -11.346 1.00 51.13 ATOM 549 HA LEU A 38 -6.414 -4.348 -10.534 1.00 5.35 ATOM 550 CB LEU A 38 -6.549 -6.413 -11.081 1.00 10.21 ATOM 551 HB2 LEU A 38 -7.499 -6.924 -11.060 1.00 71.00 ATOM 552 HB3 LEU A 38 -5.956 -6.792 -11.901 1.00 52.34 ATOM 553 CG LEU A 38 -5.814 -6.738 -9.780 1.00 65.25 ATOM 554 HG LEU A 38 -5.541 -7.785 -9.781 1.00 3.43 ATOM 555 CD1 LEU A 38 -4.536 -5.921 -9.671 1.00 2.21 ATOM 556 HD11 LEU A 38 -3.881 -6.372 -8.940 1.00 34.01 ATOM 557 HD12 LEU A 38 -4.041 -5.896 -10.631 1.00 21.14 ATOM 558 HD13 LEU A 38 -4.778 -4.914 -9.365 1.00 3.13 ATOM 559 CD2 LEU A 38 -6.715 -6.486 -8.581 1.00 2.24 ATOM 560 HD21 LEU A 38 -7.748 -6.540 -8.889 1.00 14.30 ATOM 561 HD22 LEU A 38 -6.525 -7.233 -7.824 1.00 73.35 ATOM 562 HD23 LEU A 38 -6.510 -5.505 -8.177 1.00 33.44 ATOM 563 C LEU A 38 -6.144 -4.503 -12.645 1.00 3.03 ATOM 564 O LEU A 38 -5.096 -3.855 -12.627 1.00 72.05 ATOM 565 N LEU A 39 -6.750 -4.867 -13.769 1.00 63.43 ATOM 566 H LEU A 39 -7.581 -5.382 -13.720 1.00 35.45 ATOM 567 CA LEU A 39 -6.207 -4.519 -15.078 1.00 75.31 ATOM 568 HA LEU A 39 -5.230 -4.970 -15.162 1.00 62.11 ATOM 569 CB LEU A 39 -7.107 -5.069 -16.187 1.00 44.40 ATOM 570 HB2 LEU A 39 -8.088 -4.638 -16.061 1.00 2.51 ATOM 571 HB3 LEU A 39 -6.694 -4.750 -17.134 1.00 73.20 ATOM 572 CG LEU A 39 -7.265 -6.589 -16.231 1.00 53.22 ATOM 573 HG LEU A 39 -7.147 -6.986 -15.232 1.00 45.05 ATOM 574 CD1 LEU A 39 -8.654 -6.966 -16.724 1.00 23.44 ATOM 575 HD11 LEU A 39 -9.078 -7.712 -16.068 1.00 23.32 ATOM 576 HD12 LEU A 39 -9.285 -6.090 -16.728 1.00 21.02 ATOM 577 HD13 LEU A 39 -8.584 -7.365 -17.725 1.00 35.01 ATOM 578 CD2 LEU A 39 -6.196 -7.211 -17.117 1.00 23.11 ATOM 579 HD21 LEU A 39 -5.304 -7.389 -16.534 1.00 12.11 ATOM 580 HD22 LEU A 39 -6.558 -8.147 -17.515 1.00 71.31 ATOM 581 HD23 LEU A 39 -5.966 -6.539 -17.930 1.00 41.23 ATOM 582 C LEU A 39 -6.066 -3.008 -15.224 1.00 40.44 ATOM 583 O LEU A 39 -4.990 -2.503 -15.547 1.00 31.24 ATOM 584 N ARG A 40 -7.158 -2.290 -14.984 1.00 35.24 ATOM 585 H ARG A 40 -7.986 -2.750 -14.731 1.00 14.33 ATOM 586 CA ARG A 40 -7.156 -0.836 -15.088 1.00 21.04 ATOM 587 HA ARG A 40 -6.930 -0.577 -16.111 1.00 42.11 ATOM 588 CB ARG A 40 -8.532 -0.275 -14.725 1.00 31.02 ATOM 589 HB2 ARG A 40 -8.500 0.802 -14.799 1.00 0.11 ATOM 590 HB3 ARG A 40 -9.259 -0.655 -15.427 1.00 44.42 ATOM 591 CG ARG A 40 -8.989 -0.642 -13.322 1.00 43.42 ATOM 592 HG2 ARG A 40 -9.120 -1.712 -13.265 1.00 31.14 ATOM 593 HG3 ARG A 40 -8.234 -0.331 -12.615 1.00 41.14 ATOM 594 CD ARG A 40 -10.305 0.034 -12.970 1.00 43.23 ATOM 595 HD2 ARG A 40 -10.376 0.116 -11.896 1.00 40.41 ATOM 596 HD3 ARG A 40 -10.315 1.021 -13.408 1.00 52.11 ATOM 597 NE ARG A 40 -11.455 -0.717 -13.465 1.00 53.13 ATOM 598 HE ARG A 40 -11.302 -1.356 -14.191 1.00 64.43 ATOM 599 CZ ARG A 40 -12.686 -0.578 -12.985 1.00 2.32 ATOM 600 NH1 ARG A 40 -12.924 0.280 -12.002 1.00 52.13 ATOM 601 HH11 ARG A 40 -12.176 0.824 -11.622 1.00 54.12 ATOM 602 HH12 ARG A 40 -13.852 0.384 -11.643 1.00 60.00 ATOM 603 NH2 ARG A 40 -13.681 -1.297 -13.488 1.00 11.15 ATOM 604 HH21 ARG A 40 -13.505 -1.944 -14.228 1.00 72.44 ATOM 605 HH22 ARG A 40 -14.607 -1.192 -13.125 1.00 44.42 ATOM 606 C ARG A 40 -6.091 -0.228 -14.179 1.00 52.13 ATOM 607 O ARG A 40 -5.474 0.781 -14.519 1.00 45.13 ATOM 608 N SER A 41 -5.883 -0.849 -13.023 1.00 3.34 ATOM 609 H SER A 41 -6.407 -1.649 -12.809 1.00 0.24 ATOM 610 CA SER A 41 -4.896 -0.366 -12.063 1.00 71.43 ATOM 611 HA SER A 41 -4.761 0.692 -12.231 1.00 22.25 ATOM 612 CB SER A 41 -5.395 -0.585 -10.633 1.00 44.15 ATOM 613 HB2 SER A 41 -6.473 -0.533 -10.619 1.00 4.10 ATOM 614 HB3 SER A 41 -5.076 -1.558 -10.289 1.00 73.31 ATOM 615 OG SER A 41 -4.878 0.401 -9.757 1.00 0.41 ATOM 616 HG SER A 41 -4.918 0.080 -8.853 1.00 71.43 ATOM 617 C SER A 41 -3.557 -1.071 -12.260 1.00 52.23 ATOM 618 O SER A 41 -2.650 -0.946 -11.437 1.00 53.44 ATOM 619 N SER A 42 -3.442 -1.812 -13.358 1.00 25.15 ATOM 620 H SER A 42 -4.200 -1.872 -13.975 1.00 71.54 ATOM 621 CA SER A 42 -2.216 -2.540 -13.662 1.00 65.42 ATOM 622 HA SER A 42 -1.559 -2.456 -12.809 1.00 71.10 ATOM 623 CB SER A 42 -2.523 -4.018 -13.910 1.00 34.54 ATOM 624 HB2 SER A 42 -3.529 -4.116 -14.289 1.00 12.53 ATOM 625 HB3 SER A 42 -1.826 -4.412 -14.635 1.00 24.14 ATOM 626 OG SER A 42 -2.412 -4.770 -12.713 1.00 43.23 ATOM 627 HG SER A 42 -3.139 -4.548 -12.127 1.00 21.41 ATOM 628 C SER A 42 -1.518 -1.944 -14.881 1.00 2.32 ATOM 629 O SER A 42 -2.168 -1.456 -15.806 1.00 61.31 ATOM 630 N HIS A 43 -0.189 -1.986 -14.874 1.00 12.12 ATOM 631 H HIS A 43 0.272 -2.387 -14.108 1.00 70.01 ATOM 632 CA HIS A 43 0.599 -1.450 -15.978 1.00 75.13 ATOM 633 HA HIS A 43 0.258 -0.444 -16.171 1.00 21.10 ATOM 634 CB HIS A 43 2.080 -1.411 -15.604 1.00 4.23 ATOM 635 HB2 HIS A 43 2.182 -1.017 -14.603 1.00 55.32 ATOM 636 HB3 HIS A 43 2.479 -2.415 -15.632 1.00 42.42 ATOM 637 CG HIS A 43 2.907 -0.560 -16.518 1.00 71.01 ATOM 638 ND1 HIS A 43 3.990 -1.043 -17.222 1.00 32.53 ATOM 639 CD2 HIS A 43 2.803 0.750 -16.844 1.00 30.34 ATOM 640 HD1 HIS A 43 4.323 -1.964 -17.197 1.00 61.34 ATOM 641 CE1 HIS A 43 4.517 -0.068 -17.939 1.00 42.41 ATOM 642 NE2 HIS A 43 3.815 1.031 -17.728 1.00 2.11 ATOM 643 HD2 HIS A 43 2.062 1.446 -16.476 1.00 73.50 ATOM 644 HE1 HIS A 43 5.376 -0.153 -18.588 1.00 53.24 ATOM 645 C HIS A 43 0.403 -2.285 -17.240 1.00 53.13 ATOM 646 O HIS A 43 0.024 -3.454 -17.171 1.00 24.41 ATOM 647 N VAL A 44 0.662 -1.676 -18.393 1.00 40.01 ATOM 648 H VAL A 44 0.960 -0.743 -18.384 1.00 4.40 ATOM 649 CA VAL A 44 0.515 -2.363 -19.671 1.00 13.13 ATOM 650 HA VAL A 44 -0.539 -2.525 -19.843 1.00 55.11 ATOM 651 CB VAL A 44 1.070 -1.515 -20.831 1.00 33.51 ATOM 652 HB VAL A 44 0.523 -0.584 -20.863 1.00 62.44 ATOM 653 CG1 VAL A 44 2.540 -1.197 -20.604 1.00 14.31 ATOM 654 HG11 VAL A 44 3.143 -2.036 -20.918 1.00 55.32 ATOM 655 HG12 VAL A 44 2.811 -0.323 -21.178 1.00 22.01 ATOM 656 HG13 VAL A 44 2.709 -1.005 -19.555 1.00 15.24 ATOM 657 CG2 VAL A 44 0.870 -2.233 -22.157 1.00 51.03 ATOM 658 HG21 VAL A 44 0.210 -1.653 -22.785 1.00 13.53 ATOM 659 HG22 VAL A 44 1.824 -2.351 -22.650 1.00 54.21 ATOM 660 HG23 VAL A 44 0.434 -3.205 -21.979 1.00 24.03 ATOM 661 C VAL A 44 1.226 -3.711 -19.655 1.00 21.21 ATOM 662 O VAL A 44 0.746 -4.685 -20.236 1.00 45.51 ATOM 663 N SER A 45 2.373 -3.761 -18.985 1.00 61.11 ATOM 664 H SER A 45 2.703 -2.951 -18.543 1.00 25.25 ATOM 665 CA SER A 45 3.153 -4.990 -18.896 1.00 4.30 ATOM 666 HA SER A 45 3.303 -5.361 -19.899 1.00 1.21 ATOM 667 CB SER A 45 4.516 -4.708 -18.260 1.00 63.44 ATOM 668 HB2 SER A 45 5.077 -4.042 -18.898 1.00 0.44 ATOM 669 HB3 SER A 45 4.371 -4.246 -17.294 1.00 64.45 ATOM 670 OG SER A 45 5.256 -5.905 -18.088 1.00 74.04 ATOM 671 HG SER A 45 5.834 -5.817 -17.328 1.00 24.45 ATOM 672 C SER A 45 2.410 -6.048 -18.086 1.00 4.43 ATOM 673 O SER A 45 2.453 -7.235 -18.408 1.00 71.23 ATOM 674 N ILE A 46 1.730 -5.607 -17.032 1.00 65.34 ATOM 675 H ILE A 46 1.735 -4.649 -16.827 1.00 30.42 ATOM 676 CA ILE A 46 0.977 -6.515 -16.176 1.00 61.02 ATOM 677 HA ILE A 46 1.582 -7.394 -16.009 1.00 64.42 ATOM 678 CB ILE A 46 0.667 -5.874 -14.811 1.00 12.41 ATOM 679 HB ILE A 46 0.034 -5.015 -14.977 1.00 4.00 ATOM 680 CG2 ILE A 46 -0.088 -6.853 -13.925 1.00 21.33 ATOM 681 HG21 ILE A 46 -0.163 -7.807 -14.426 1.00 32.35 ATOM 682 HG22 ILE A 46 0.442 -6.977 -12.992 1.00 64.21 ATOM 683 HG23 ILE A 46 -1.079 -6.471 -13.728 1.00 5.04 ATOM 684 CG1 ILE A 46 1.960 -5.419 -14.131 1.00 13.22 ATOM 685 HG12 ILE A 46 2.500 -6.285 -13.783 1.00 10.14 ATOM 686 HG13 ILE A 46 2.567 -4.886 -14.848 1.00 54.44 ATOM 687 CD1 ILE A 46 1.731 -4.507 -12.946 1.00 32.02 ATOM 688 HD11 ILE A 46 1.845 -3.479 -13.255 1.00 41.23 ATOM 689 HD12 ILE A 46 0.733 -4.659 -12.562 1.00 54.34 ATOM 690 HD13 ILE A 46 2.451 -4.733 -12.173 1.00 41.34 ATOM 691 C ILE A 46 -0.331 -6.935 -16.837 1.00 73.21 ATOM 692 O ILE A 46 -0.728 -8.098 -16.769 1.00 34.53 ATOM 693 N VAL A 47 -0.997 -5.980 -17.479 1.00 31.40 ATOM 694 H VAL A 47 -0.630 -5.072 -17.499 1.00 22.15 ATOM 695 CA VAL A 47 -2.260 -6.251 -18.156 1.00 21.44 ATOM 696 HA VAL A 47 -2.987 -6.529 -17.407 1.00 12.15 ATOM 697 CB VAL A 47 -2.779 -5.004 -18.895 1.00 73.22 ATOM 698 HB VAL A 47 -2.127 -4.811 -19.734 1.00 54.43 ATOM 699 CG1 VAL A 47 -4.183 -5.246 -19.429 1.00 10.30 ATOM 700 HG11 VAL A 47 -4.241 -4.910 -20.454 1.00 20.41 ATOM 701 HG12 VAL A 47 -4.409 -6.301 -19.382 1.00 14.31 ATOM 702 HG13 VAL A 47 -4.895 -4.698 -18.830 1.00 52.51 ATOM 703 CG2 VAL A 47 -2.750 -3.791 -17.978 1.00 52.21 ATOM 704 HG21 VAL A 47 -2.559 -4.110 -16.964 1.00 64.33 ATOM 705 HG22 VAL A 47 -1.969 -3.117 -18.297 1.00 24.20 ATOM 706 HG23 VAL A 47 -3.703 -3.284 -18.022 1.00 3.42 ATOM 707 C VAL A 47 -2.115 -7.396 -19.152 1.00 62.01 ATOM 708 O VAL A 47 -2.935 -8.313 -19.185 1.00 32.52 ATOM 709 N LYS A 48 -1.065 -7.337 -19.964 1.00 41.52 ATOM 710 H LYS A 48 -0.446 -6.580 -19.890 1.00 43.41 ATOM 711 CA LYS A 48 -0.809 -8.369 -20.962 1.00 13.41 ATOM 712 HA LYS A 48 -1.651 -8.393 -21.637 1.00 72.30 ATOM 713 CB LYS A 48 0.457 -8.037 -21.756 1.00 35.34 ATOM 714 HB2 LYS A 48 1.268 -7.869 -21.063 1.00 32.22 ATOM 715 HB3 LYS A 48 0.702 -8.880 -22.386 1.00 41.45 ATOM 716 CG LYS A 48 0.318 -6.807 -22.636 1.00 20.22 ATOM 717 HG2 LYS A 48 -0.478 -6.972 -23.346 1.00 53.24 ATOM 718 HG3 LYS A 48 0.078 -5.956 -22.014 1.00 61.21 ATOM 719 CD LYS A 48 1.602 -6.517 -23.395 1.00 71.41 ATOM 720 HD2 LYS A 48 1.650 -5.461 -23.614 1.00 21.00 ATOM 721 HD3 LYS A 48 2.445 -6.798 -22.780 1.00 30.23 ATOM 722 CE LYS A 48 1.664 -7.293 -24.702 1.00 54.11 ATOM 723 HE2 LYS A 48 0.657 -7.471 -25.048 1.00 31.35 ATOM 724 HE3 LYS A 48 2.195 -6.700 -25.432 1.00 71.21 ATOM 725 NZ LYS A 48 2.359 -8.599 -24.539 1.00 62.55 ATOM 726 HZ1 LYS A 48 1.869 -9.336 -25.087 1.00 10.13 ATOM 727 HZ2 LYS A 48 3.340 -8.527 -24.878 1.00 1.33 ATOM 728 HZ3 LYS A 48 2.369 -8.877 -23.537 1.00 2.30 ATOM 729 C LYS A 48 -0.666 -9.737 -20.304 1.00 61.43 ATOM 730 O LYS A 48 -1.072 -10.752 -20.869 1.00 62.43 ATOM 731 N GLU A 49 -0.088 -9.756 -19.107 1.00 64.44 ATOM 732 H GLU A 49 0.215 -8.914 -18.709 1.00 1.11 ATOM 733 CA GLU A 49 0.108 -11.001 -18.374 1.00 33.41 ATOM 734 HA GLU A 49 0.500 -11.734 -19.063 1.00 32.23 ATOM 735 CB GLU A 49 1.114 -10.798 -17.239 1.00 35.11 ATOM 736 HB2 GLU A 49 2.039 -10.428 -17.656 1.00 15.33 ATOM 737 HB3 GLU A 49 0.719 -10.063 -16.552 1.00 61.54 ATOM 738 CG GLU A 49 1.415 -12.066 -16.458 1.00 71.43 ATOM 739 HG2 GLU A 49 1.678 -11.797 -15.446 1.00 72.22 ATOM 740 HG3 GLU A 49 0.530 -12.686 -16.446 1.00 50.54 ATOM 741 CD GLU A 49 2.557 -12.864 -17.059 1.00 15.43 ATOM 742 OE1 GLU A 49 3.089 -12.442 -18.107 1.00 34.03 ATOM 743 OE2 GLU A 49 2.918 -13.910 -16.480 1.00 12.44 ATOM 744 C GLU A 49 -1.215 -11.514 -17.811 1.00 24.24 ATOM 745 O GLU A 49 -1.516 -12.705 -17.890 1.00 24.43 ATOM 746 N PHE A 50 -2.000 -10.606 -17.241 1.00 72.22 ATOM 747 H PHE A 50 -1.705 -9.672 -17.209 1.00 11.23 ATOM 748 CA PHE A 50 -3.290 -10.966 -16.663 1.00 3.42 ATOM 749 HA PHE A 50 -3.116 -11.721 -15.912 1.00 73.12 ATOM 750 CB PHE A 50 -3.934 -9.745 -16.002 1.00 72.22 ATOM 751 HB2 PHE A 50 -3.183 -8.984 -15.858 1.00 44.34 ATOM 752 HB3 PHE A 50 -4.710 -9.363 -16.649 1.00 5.34 ATOM 753 CG PHE A 50 -4.550 -10.043 -14.665 1.00 52.11 ATOM 754 CD1 PHE A 50 -5.327 -11.175 -14.482 1.00 73.21 ATOM 755 HD1 PHE A 50 -5.488 -11.848 -15.313 1.00 51.21 ATOM 756 CE1 PHE A 50 -5.895 -11.452 -13.253 1.00 34.32 ATOM 757 HE1 PHE A 50 -6.499 -12.338 -13.124 1.00 74.23 ATOM 758 CZ PHE A 50 -5.691 -10.594 -12.191 1.00 10.25 ATOM 759 HZ PHE A 50 -6.133 -10.809 -11.229 1.00 52.42 ATOM 760 CE2 PHE A 50 -4.918 -9.462 -12.360 1.00 3.24 ATOM 761 HE2 PHE A 50 -4.757 -8.789 -11.531 1.00 3.23 ATOM 762 CD2 PHE A 50 -4.353 -9.190 -13.591 1.00 44.22 ATOM 763 HD2 PHE A 50 -3.749 -8.304 -13.722 1.00 51.41 ATOM 764 C PHE A 50 -4.224 -11.534 -17.727 1.00 65.41 ATOM 765 O PHE A 50 -4.973 -12.477 -17.471 1.00 65.24 ATOM 766 N SER A 51 -4.173 -10.954 -18.922 1.00 12.54 ATOM 767 H SER A 51 -3.555 -10.206 -19.064 1.00 12.14 ATOM 768 CA SER A 51 -5.017 -11.399 -20.024 1.00 52.33 ATOM 769 HA SER A 51 -6.043 -11.373 -19.688 1.00 21.12 ATOM 770 CB SER A 51 -4.863 -10.461 -21.223 1.00 42.03 ATOM 771 HB2 SER A 51 -5.646 -10.663 -21.938 1.00 11.31 ATOM 772 HB3 SER A 51 -4.937 -9.437 -20.887 1.00 44.34 ATOM 773 OG SER A 51 -3.608 -10.645 -21.856 1.00 55.04 ATOM 774 HG SER A 51 -2.925 -10.203 -21.348 1.00 1.14 ATOM 775 C SER A 51 -4.669 -12.827 -20.433 1.00 3.31 ATOM 776 O SER A 51 -5.549 -13.622 -20.758 1.00 32.54 ATOM 777 N GLU A 52 -3.378 -13.143 -20.414 1.00 5.31 ATOM 778 H GLU A 52 -2.723 -12.465 -20.146 1.00 1.52 ATOM 779 CA GLU A 52 -2.912 -14.474 -20.783 1.00 72.32 ATOM 780 HA GLU A 52 -3.149 -14.632 -21.825 1.00 13.55 ATOM 781 CB GLU A 52 -1.397 -14.579 -20.597 1.00 60.14 ATOM 782 HB2 GLU A 52 -1.130 -14.131 -19.652 1.00 14.33 ATOM 783 HB3 GLU A 52 -1.120 -15.623 -20.581 1.00 12.10 ATOM 784 CG GLU A 52 -0.600 -13.892 -21.694 1.00 14.02 ATOM 785 HG2 GLU A 52 -0.411 -14.603 -22.483 1.00 61.54 ATOM 786 HG3 GLU A 52 -1.183 -13.070 -22.083 1.00 71.35 ATOM 787 CD GLU A 52 0.728 -13.353 -21.199 1.00 51.13 ATOM 788 OE1 GLU A 52 1.103 -12.234 -21.608 1.00 54.05 ATOM 789 OE2 GLU A 52 1.393 -14.049 -20.404 1.00 75.41 ATOM 790 C GLU A 52 -3.613 -15.545 -19.952 1.00 62.42 ATOM 791 O GLU A 52 -3.906 -16.635 -20.444 1.00 21.52 ATOM 792 N PHE A 53 -3.878 -15.227 -18.690 1.00 2.05 ATOM 793 H PHE A 53 -3.620 -14.342 -18.355 1.00 64.14 ATOM 794 CA PHE A 53 -4.542 -16.162 -17.789 1.00 14.53 ATOM 795 HA PHE A 53 -4.002 -17.095 -17.823 1.00 3.32 ATOM 796 CB PHE A 53 -4.521 -15.625 -16.356 1.00 45.20 ATOM 797 HB2 PHE A 53 -5.107 -14.720 -16.309 1.00 42.53 ATOM 798 HB3 PHE A 53 -4.952 -16.363 -15.696 1.00 43.35 ATOM 799 CG PHE A 53 -3.140 -15.306 -15.856 1.00 74.22 ATOM 800 CD1 PHE A 53 -2.911 -14.177 -15.087 1.00 53.32 ATOM 801 HD1 PHE A 53 -3.738 -13.522 -14.847 1.00 63.23 ATOM 802 CE1 PHE A 53 -1.643 -13.881 -14.625 1.00 44.23 ATOM 803 HE1 PHE A 53 -1.478 -12.997 -14.027 1.00 51.33 ATOM 804 CZ PHE A 53 -0.586 -14.716 -14.931 1.00 51.14 ATOM 805 HZ PHE A 53 0.406 -14.487 -14.571 1.00 74.01 ATOM 806 CE2 PHE A 53 -0.801 -15.846 -15.697 1.00 14.54 ATOM 807 HE2 PHE A 53 0.023 -16.500 -15.938 1.00 1.15 ATOM 808 CD2 PHE A 53 -2.072 -16.136 -16.156 1.00 31.10 ATOM 809 HD2 PHE A 53 -2.238 -17.019 -16.755 1.00 75.22 ATOM 810 C PHE A 53 -5.982 -16.410 -18.229 1.00 31.43 ATOM 811 O PHE A 53 -6.499 -17.520 -18.098 1.00 31.33 ATOM 812 N ILE A 54 -6.623 -15.370 -18.750 1.00 13.01 ATOM 813 H ILE A 54 -6.158 -14.512 -18.828 1.00 3.51 ATOM 814 CA ILE A 54 -8.003 -15.475 -19.210 1.00 24.35 ATOM 815 HA ILE A 54 -8.569 -15.989 -18.447 1.00 34.44 ATOM 816 CB ILE A 54 -8.631 -14.086 -19.427 1.00 71.32 ATOM 817 HB ILE A 54 -8.030 -13.552 -20.147 1.00 24.42 ATOM 818 CG2 ILE A 54 -10.036 -14.224 -19.993 1.00 55.35 ATOM 819 HG21 ILE A 54 -10.643 -13.397 -19.655 1.00 14.00 ATOM 820 HG22 ILE A 54 -9.992 -14.219 -21.073 1.00 22.45 ATOM 821 HG23 ILE A 54 -10.472 -15.152 -19.655 1.00 22.31 ATOM 822 CG1 ILE A 54 -8.654 -13.301 -18.114 1.00 34.50 ATOM 823 HG12 ILE A 54 -9.589 -13.486 -17.608 1.00 41.11 ATOM 824 HG13 ILE A 54 -7.839 -13.636 -17.489 1.00 32.41 ATOM 825 CD1 ILE A 54 -8.515 -11.807 -18.301 1.00 5.14 ATOM 826 HD11 ILE A 54 -8.886 -11.530 -19.276 1.00 41.31 ATOM 827 HD12 ILE A 54 -9.084 -11.294 -17.540 1.00 21.24 ATOM 828 HD13 ILE A 54 -7.474 -11.530 -18.219 1.00 42.25 ATOM 829 C ILE A 54 -8.090 -16.270 -20.508 1.00 50.32 ATOM 830 O ILE A 54 -8.795 -17.277 -20.587 1.00 24.04 ATOM 831 N LEU A 55 -7.369 -15.811 -21.525 1.00 62.32 ATOM 832 H LEU A 55 -6.827 -15.004 -21.403 1.00 32.44 ATOM 833 CA LEU A 55 -7.363 -16.480 -22.822 1.00 23.13 ATOM 834 HA LEU A 55 -8.376 -16.489 -23.194 1.00 71.25 ATOM 835 CB LEU A 55 -6.476 -15.717 -23.807 1.00 42.02 ATOM 836 HB2 LEU A 55 -6.351 -16.332 -24.685 1.00 32.43 ATOM 837 HB3 LEU A 55 -6.991 -14.807 -24.078 1.00 55.42 ATOM 838 CG LEU A 55 -5.084 -15.336 -23.301 1.00 51.33 ATOM 839 HG LEU A 55 -5.092 -15.321 -22.220 1.00 74.30 ATOM 840 CD1 LEU A 55 -4.054 -16.361 -23.748 1.00 71.34 ATOM 841 HD11 LEU A 55 -4.021 -16.391 -24.827 1.00 62.34 ATOM 842 HD12 LEU A 55 -3.082 -16.086 -23.366 1.00 34.13 ATOM 843 HD13 LEU A 55 -4.328 -17.335 -23.370 1.00 3.15 ATOM 844 CD2 LEU A 55 -4.702 -13.946 -23.789 1.00 2.33 ATOM 845 HD21 LEU A 55 -3.652 -13.929 -24.041 1.00 61.05 ATOM 846 HD22 LEU A 55 -5.286 -13.697 -24.662 1.00 73.11 ATOM 847 HD23 LEU A 55 -4.896 -13.225 -23.009 1.00 2.45 ATOM 848 C LEU A 55 -6.875 -17.919 -22.690 1.00 25.22 ATOM 849 O LEU A 55 -7.214 -18.779 -23.503 1.00 52.33 ATOM 850 N LYS A 56 -6.077 -18.176 -21.658 1.00 51.35 ATOM 851 H LYS A 56 -5.842 -17.449 -21.044 1.00 43.50 ATOM 852 CA LYS A 56 -5.544 -19.511 -21.416 1.00 72.24 ATOM 853 HA LYS A 56 -4.945 -19.789 -22.270 1.00 5.22 ATOM 854 CB LYS A 56 -4.662 -19.512 -20.166 1.00 1.41 ATOM 855 HB2 LYS A 56 -4.926 -18.662 -19.553 1.00 71.32 ATOM 856 HB3 LYS A 56 -4.848 -20.418 -19.609 1.00 35.52 ATOM 857 CG LYS A 56 -3.176 -19.437 -20.470 1.00 43.42 ATOM 858 HG2 LYS A 56 -2.995 -18.606 -21.136 1.00 11.20 ATOM 859 HG3 LYS A 56 -2.636 -19.284 -19.546 1.00 42.04 ATOM 860 CD LYS A 56 -2.676 -20.712 -21.129 1.00 12.52 ATOM 861 HD2 LYS A 56 -2.598 -21.486 -20.381 1.00 23.33 ATOM 862 HD3 LYS A 56 -3.382 -21.014 -21.890 1.00 11.43 ATOM 863 CE LYS A 56 -1.313 -20.510 -21.771 1.00 45.45 ATOM 864 HE2 LYS A 56 -1.168 -19.456 -21.955 1.00 72.04 ATOM 865 HE3 LYS A 56 -0.553 -20.863 -21.091 1.00 25.54 ATOM 866 NZ LYS A 56 -1.191 -21.248 -23.059 1.00 55.43 ATOM 867 HZ1 LYS A 56 -0.211 -21.568 -23.197 1.00 14.21 ATOM 868 HZ2 LYS A 56 -1.819 -22.077 -23.056 1.00 23.30 ATOM 869 HZ3 LYS A 56 -1.457 -20.629 -23.852 1.00 51.21 ATOM 870 C LYS A 56 -6.672 -20.526 -21.256 1.00 64.03 ATOM 871 O LYS A 56 -6.565 -21.664 -21.715 1.00 0.43 ATOM 872 N ARG A 57 -7.751 -20.107 -20.605 1.00 12.54 ATOM 873 H ARG A 57 -7.777 -19.188 -20.263 1.00 21.45 ATOM 874 CA ARG A 57 -8.898 -20.979 -20.385 1.00 32.32 ATOM 875 HA ARG A 57 -8.525 -21.960 -20.129 1.00 11.40 ATOM 876 CB ARG A 57 -9.751 -20.454 -19.229 1.00 33.34 ATOM 877 HB2 ARG A 57 -10.403 -19.678 -19.601 1.00 75.00 ATOM 878 HB3 ARG A 57 -10.352 -21.264 -18.844 1.00 73.51 ATOM 879 CG ARG A 57 -8.936 -19.880 -18.082 1.00 23.34 ATOM 880 HG2 ARG A 57 -8.441 -18.981 -18.418 1.00 62.35 ATOM 881 HG3 ARG A 57 -9.600 -19.643 -17.264 1.00 24.33 ATOM 882 CD ARG A 57 -7.885 -20.867 -17.597 1.00 11.13 ATOM 883 HD2 ARG A 57 -8.346 -21.837 -17.485 1.00 63.24 ATOM 884 HD3 ARG A 57 -7.098 -20.925 -18.333 1.00 41.25 ATOM 885 NE ARG A 57 -7.308 -20.467 -16.316 1.00 51.21 ATOM 886 HE ARG A 57 -7.816 -19.833 -15.768 1.00 23.43 ATOM 887 CZ ARG A 57 -6.142 -20.915 -15.863 1.00 54.52 ATOM 888 NH1 ARG A 57 -5.433 -21.772 -16.583 1.00 60.44 ATOM 889 HH11 ARG A 57 -5.776 -22.083 -17.470 1.00 4.11 ATOM 890 HH12 ARG A 57 -4.555 -22.107 -16.241 1.00 22.13 ATOM 891 NH2 ARG A 57 -5.684 -20.504 -14.688 1.00 2.42 ATOM 892 HH21 ARG A 57 -6.216 -19.857 -14.142 1.00 43.22 ATOM 893 HH22 ARG A 57 -4.807 -20.841 -14.348 1.00 24.21 ATOM 894 C ARG A 57 -9.747 -21.090 -21.648 1.00 10.00 ATOM 895 O ARG A 57 -10.393 -22.111 -21.887 1.00 71.03 ATOM 896 N LEU A 58 -9.741 -20.033 -22.453 1.00 34.04 ATOM 897 H LEU A 58 -9.207 -19.249 -22.209 1.00 14.21 ATOM 898 CA LEU A 58 -10.511 -20.011 -23.692 1.00 11.43 ATOM 899 HA LEU A 58 -11.553 -20.130 -23.436 1.00 55.12 ATOM 900 CB LEU A 58 -10.323 -18.672 -24.408 1.00 13.14 ATOM 901 HB2 LEU A 58 -10.885 -17.926 -23.867 1.00 33.22 ATOM 902 HB3 LEU A 58 -9.272 -18.424 -24.372 1.00 50.35 ATOM 903 CG LEU A 58 -10.769 -18.625 -25.870 1.00 5.53 ATOM 904 HG LEU A 58 -10.162 -19.310 -26.446 1.00 52.54 ATOM 905 CD1 LEU A 58 -12.220 -19.060 -26.000 1.00 41.42 ATOM 906 HD11 LEU A 58 -12.624 -19.264 -25.020 1.00 10.43 ATOM 907 HD12 LEU A 58 -12.791 -18.272 -26.468 1.00 52.43 ATOM 908 HD13 LEU A 58 -12.275 -19.952 -26.605 1.00 70.52 ATOM 909 CD2 LEU A 58 -10.575 -17.227 -26.441 1.00 72.40 ATOM 910 HD21 LEU A 58 -10.993 -17.184 -27.436 1.00 64.52 ATOM 911 HD22 LEU A 58 -11.075 -16.508 -25.810 1.00 11.14 ATOM 912 HD23 LEU A 58 -9.521 -16.998 -26.483 1.00 24.32 ATOM 913 C LEU A 58 -10.096 -21.155 -24.611 1.00 52.32 ATOM 914 O LEU A 58 -10.843 -21.544 -25.510 1.00 25.04 ATOM 915 N ASP A 59 -8.903 -21.690 -24.379 1.00 61.12 ATOM 916 H ASP A 59 -8.354 -21.336 -23.648 1.00 71.11 ATOM 917 CA ASP A 59 -8.390 -22.792 -25.184 1.00 63.35 ATOM 918 HA ASP A 59 -9.022 -22.891 -26.054 1.00 14.34 ATOM 919 CB ASP A 59 -6.960 -22.496 -25.641 1.00 75.03 ATOM 920 HB2 ASP A 59 -6.832 -21.427 -25.731 1.00 32.03 ATOM 921 HB3 ASP A 59 -6.268 -22.877 -24.905 1.00 60.34 ATOM 922 CG ASP A 59 -6.637 -23.131 -26.980 1.00 11.44 ATOM 923 OD1 ASP A 59 -7.535 -23.178 -27.846 1.00 72.45 ATOM 924 OD2 ASP A 59 -5.486 -23.579 -27.161 1.00 2.34 ATOM 925 C ASP A 59 -8.426 -24.101 -24.401 1.00 4.43 ATOM 926 O ASP A 59 -7.649 -25.017 -24.668 1.00 11.34 ATOM 927 N ASN A 60 -9.332 -24.179 -23.432 1.00 21.43 ATOM 928 H ASN A 60 -9.923 -23.416 -23.266 1.00 51.44 ATOM 929 CA ASN A 60 -9.468 -25.375 -22.608 1.00 23.03 ATOM 930 HA ASN A 60 -8.476 -25.723 -22.362 1.00 44.33 ATOM 931 CB ASN A 60 -10.214 -25.045 -21.313 1.00 61.53 ATOM 932 HB2 ASN A 60 -9.887 -24.081 -20.952 1.00 72.12 ATOM 933 HB3 ASN A 60 -11.274 -25.010 -21.515 1.00 0.25 ATOM 934 CG ASN A 60 -9.966 -26.072 -20.225 1.00 64.43 ATOM 935 OD1 ASN A 60 -10.559 -27.151 -20.228 1.00 24.24 ATOM 936 ND2 ASN A 60 -9.085 -25.740 -19.288 1.00 73.22 ATOM 937 HD21 ASN A 60 -8.651 -24.863 -19.350 1.00 73.52 ATOM 938 HD22 ASN A 60 -8.905 -26.386 -18.573 1.00 52.33 ATOM 939 C ASN A 60 -10.202 -26.477 -23.365 1.00 35.00 ATOM 940 O ASN A 60 -10.880 -26.217 -24.360 1.00 22.03 ATOM 941 N LYS A 61 -10.064 -27.709 -22.887 1.00 74.00 ATOM 942 H LYS A 61 -9.511 -27.853 -22.090 1.00 71.23 ATOM 943 CA LYS A 61 -10.716 -28.852 -23.516 1.00 43.22 ATOM 944 HA LYS A 61 -10.585 -28.762 -24.584 1.00 13.41 ATOM 945 CB LYS A 61 -10.070 -30.157 -23.044 1.00 15.43 ATOM 946 HB2 LYS A 61 -10.643 -30.987 -23.428 1.00 74.42 ATOM 947 HB3 LYS A 61 -9.066 -30.210 -23.438 1.00 23.44 ATOM 948 CG LYS A 61 -9.997 -30.286 -21.532 1.00 72.41 ATOM 949 HG2 LYS A 61 -9.326 -29.533 -21.147 1.00 54.21 ATOM 950 HG3 LYS A 61 -10.985 -30.137 -21.119 1.00 3.01 ATOM 951 CD LYS A 61 -9.489 -31.656 -21.114 1.00 74.10 ATOM 952 HD2 LYS A 61 -9.463 -31.707 -20.036 1.00 25.03 ATOM 953 HD3 LYS A 61 -10.162 -32.412 -21.495 1.00 40.53 ATOM 954 CE LYS A 61 -8.092 -31.921 -21.653 1.00 1.21 ATOM 955 HE2 LYS A 61 -7.798 -32.923 -21.379 1.00 55.43 ATOM 956 HE3 LYS A 61 -8.113 -31.833 -22.729 1.00 61.22 ATOM 957 NZ LYS A 61 -7.096 -30.958 -21.107 1.00 45.25 ATOM 958 HZ1 LYS A 61 -7.360 -29.985 -21.366 1.00 23.40 ATOM 959 HZ2 LYS A 61 -7.058 -31.031 -20.071 1.00 20.24 ATOM 960 HZ3 LYS A 61 -6.152 -31.163 -21.493 1.00 64.22 ATOM 961 C LYS A 61 -12.208 -28.868 -23.203 1.00 14.14 ATOM 962 O LYS A 61 -13.024 -29.248 -24.042 1.00 35.41 ATOM 963 N SER A 62 -12.558 -28.451 -21.990 1.00 33.21 ATOM 964 H SER A 62 -11.861 -28.160 -21.365 1.00 72.22 ATOM 965 CA SER A 62 -13.953 -28.420 -21.565 1.00 60.02 ATOM 966 HA SER A 62 -14.439 -29.300 -21.960 1.00 13.32 ATOM 967 CB SER A 62 -14.044 -28.444 -20.038 1.00 43.52 ATOM 968 HB2 SER A 62 -13.446 -29.257 -19.657 1.00 63.10 ATOM 969 HB3 SER A 62 -13.673 -27.508 -19.644 1.00 22.40 ATOM 970 OG SER A 62 -15.383 -28.621 -19.610 1.00 23.14 ATOM 971 HG SER A 62 -15.396 -29.155 -18.812 1.00 4.34 ATOM 972 C SER A 62 -14.659 -27.182 -22.109 1.00 1.30 ATOM 973 O SER A 62 -14.111 -26.079 -22.123 1.00 20.21 ATOM 974 N PRO A 63 -15.906 -27.366 -22.568 1.00 65.13 ATOM 975 CA PRO A 63 -16.715 -26.276 -23.122 1.00 23.15 ATOM 976 HA PRO A 63 -16.191 -25.753 -23.909 1.00 32.53 ATOM 977 CB PRO A 63 -17.931 -26.999 -23.707 1.00 3.24 ATOM 978 HB2 PRO A 63 -18.812 -26.384 -23.583 1.00 25.52 ATOM 979 HB3 PRO A 63 -17.767 -27.196 -24.755 1.00 42.33 ATOM 980 CG PRO A 63 -18.033 -28.263 -22.925 1.00 4.23 ATOM 981 HG2 PRO A 63 -18.603 -28.093 -22.025 1.00 14.24 ATOM 982 HG3 PRO A 63 -18.498 -29.030 -23.527 1.00 5.45 ATOM 983 CD PRO A 63 -16.621 -28.653 -22.583 1.00 13.14 ATOM 984 HD2 PRO A 63 -16.585 -29.125 -21.612 1.00 71.10 ATOM 985 HD3 PRO A 63 -16.217 -29.310 -23.339 1.00 54.40 ATOM 986 C PRO A 63 -17.151 -25.278 -22.054 1.00 23.41 ATOM 987 O PRO A 63 -17.302 -24.088 -22.329 1.00 55.20 ATOM 988 N ILE A 64 -17.350 -25.771 -20.836 1.00 71.33 ATOM 989 H ILE A 64 -17.213 -26.729 -20.680 1.00 2.44 ATOM 990 CA ILE A 64 -17.767 -24.922 -19.728 1.00 11.23 ATOM 991 HA ILE A 64 -18.654 -24.386 -20.034 1.00 33.41 ATOM 992 CB ILE A 64 -18.110 -25.755 -18.478 1.00 53.44 ATOM 993 HB ILE A 64 -17.204 -26.220 -18.123 1.00 62.44 ATOM 994 CG2 ILE A 64 -18.645 -24.856 -17.373 1.00 52.04 ATOM 995 HG21 ILE A 64 -19.678 -25.104 -17.176 1.00 42.32 ATOM 996 HG22 ILE A 64 -18.062 -25.003 -16.476 1.00 51.32 ATOM 997 HG23 ILE A 64 -18.575 -23.824 -17.683 1.00 54.24 ATOM 998 CG1 ILE A 64 -19.128 -26.842 -18.828 1.00 32.24 ATOM 999 HG12 ILE A 64 -20.004 -26.382 -19.257 1.00 34.35 ATOM 1000 HG13 ILE A 64 -18.690 -27.516 -19.550 1.00 12.10 ATOM 1001 CD1 ILE A 64 -19.570 -27.661 -17.635 1.00 74.22 ATOM 1002 HD11 ILE A 64 -19.857 -28.649 -17.964 1.00 33.24 ATOM 1003 HD12 ILE A 64 -18.756 -27.739 -16.930 1.00 14.42 ATOM 1004 HD13 ILE A 64 -20.413 -27.181 -17.161 1.00 13.41 ATOM 1005 C ILE A 64 -16.681 -23.913 -19.370 1.00 12.24 ATOM 1006 O ILE A 64 -16.942 -22.714 -19.268 1.00 43.12 ATOM 1007 N VAL A 65 -15.461 -24.406 -19.181 1.00 35.32 ATOM 1008 H VAL A 65 -15.316 -25.371 -19.276 1.00 11.23 ATOM 1009 CA VAL A 65 -14.334 -23.548 -18.837 1.00 52.10 ATOM 1010 HA VAL A 65 -14.527 -23.116 -17.866 1.00 32.14 ATOM 1011 CB VAL A 65 -13.022 -24.350 -18.757 1.00 43.04 ATOM 1012 HB VAL A 65 -12.822 -24.772 -19.731 1.00 44.13 ATOM 1013 CG1 VAL A 65 -11.861 -23.440 -18.386 1.00 11.33 ATOM 1014 HG11 VAL A 65 -12.137 -22.833 -17.536 1.00 32.10 ATOM 1015 HG12 VAL A 65 -10.999 -24.040 -18.135 1.00 0.12 ATOM 1016 HG13 VAL A 65 -11.623 -22.800 -19.223 1.00 11.13 ATOM 1017 CG2 VAL A 65 -13.155 -25.491 -17.761 1.00 31.53 ATOM 1018 HG21 VAL A 65 -13.985 -26.122 -18.044 1.00 63.14 ATOM 1019 HG22 VAL A 65 -12.245 -26.074 -17.756 1.00 55.43 ATOM 1020 HG23 VAL A 65 -13.330 -25.089 -16.774 1.00 22.12 ATOM 1021 C VAL A 65 -14.169 -22.424 -19.854 1.00 12.02 ATOM 1022 O VAL A 65 -13.812 -21.300 -19.501 1.00 44.11 ATOM 1023 N LYS A 66 -14.433 -22.734 -21.119 1.00 22.55 ATOM 1024 H LYS A 66 -14.714 -23.648 -21.338 1.00 20.14 ATOM 1025 CA LYS A 66 -14.316 -21.751 -22.189 1.00 21.04 ATOM 1026 HA LYS A 66 -13.350 -21.277 -22.100 1.00 31.13 ATOM 1027 CB LYS A 66 -14.410 -22.438 -23.553 1.00 12.20 ATOM 1028 HB2 LYS A 66 -15.275 -23.085 -23.558 1.00 12.40 ATOM 1029 HB3 LYS A 66 -14.532 -21.682 -24.315 1.00 53.14 ATOM 1030 CG LYS A 66 -13.189 -23.272 -23.900 1.00 0.40 ATOM 1031 HG2 LYS A 66 -12.477 -22.651 -24.423 1.00 2.43 ATOM 1032 HG3 LYS A 66 -12.745 -23.641 -22.986 1.00 51.22 ATOM 1033 CD LYS A 66 -13.553 -24.453 -24.784 1.00 41.41 ATOM 1034 HD2 LYS A 66 -12.647 -24.949 -25.099 1.00 2.51 ATOM 1035 HD3 LYS A 66 -14.164 -25.141 -24.217 1.00 41.21 ATOM 1036 CE LYS A 66 -14.323 -24.008 -26.018 1.00 75.40 ATOM 1037 HE2 LYS A 66 -14.365 -22.930 -26.031 1.00 74.24 ATOM 1038 HE3 LYS A 66 -13.803 -24.359 -26.897 1.00 21.32 ATOM 1039 NZ LYS A 66 -15.712 -24.548 -26.029 1.00 45.21 ATOM 1040 HZ1 LYS A 66 -15.704 -25.559 -25.785 1.00 40.11 ATOM 1041 HZ2 LYS A 66 -16.298 -24.039 -25.336 1.00 61.55 ATOM 1042 HZ3 LYS A 66 -16.132 -24.433 -26.974 1.00 21.34 ATOM 1043 C LYS A 66 -15.400 -20.685 -22.068 1.00 41.35 ATOM 1044 O LYS A 66 -15.125 -19.492 -22.191 1.00 42.54 ATOM 1045 N GLN A 67 -16.631 -21.123 -21.826 1.00 60.44 ATOM 1046 H GLN A 67 -16.787 -22.086 -21.739 1.00 24.32 ATOM 1047 CA GLN A 67 -17.755 -20.205 -21.689 1.00 33.21 ATOM 1048 HA GLN A 67 -17.922 -19.740 -22.649 1.00 13.05 ATOM 1049 CB GLN A 67 -19.017 -20.968 -21.280 1.00 43.11 ATOM 1050 HB2 GLN A 67 -19.141 -21.814 -21.939 1.00 23.43 ATOM 1051 HB3 GLN A 67 -18.895 -21.324 -20.268 1.00 32.22 ATOM 1052 CG GLN A 67 -20.282 -20.127 -21.340 1.00 70.50 ATOM 1053 HG2 GLN A 67 -20.205 -19.442 -22.171 1.00 3.00 ATOM 1054 HG3 GLN A 67 -21.127 -20.783 -21.493 1.00 2.21 ATOM 1055 CD GLN A 67 -20.512 -19.327 -20.073 1.00 63.12 ATOM 1056 OE1 GLN A 67 -20.499 -19.873 -18.969 1.00 44.24 ATOM 1057 NE2 GLN A 67 -20.724 -18.025 -20.225 1.00 64.14 ATOM 1058 HE21 GLN A 67 -20.721 -17.660 -21.135 1.00 52.43 ATOM 1059 HE22 GLN A 67 -20.876 -17.484 -19.424 1.00 23.12 ATOM 1060 C GLN A 67 -17.449 -19.119 -20.663 1.00 42.13 ATOM 1061 O GLN A 67 -17.666 -17.933 -20.915 1.00 23.31 ATOM 1062 N LYS A 68 -16.943 -19.531 -19.506 1.00 13.13 ATOM 1063 H LYS A 68 -16.793 -20.490 -19.364 1.00 42.52 ATOM 1064 CA LYS A 68 -16.605 -18.594 -18.441 1.00 15.30 ATOM 1065 HA LYS A 68 -17.480 -17.996 -18.235 1.00 53.34 ATOM 1066 CB LYS A 68 -16.211 -19.352 -17.172 1.00 20.42 ATOM 1067 HB2 LYS A 68 -15.867 -20.338 -17.448 1.00 63.04 ATOM 1068 HB3 LYS A 68 -15.405 -18.822 -16.686 1.00 24.11 ATOM 1069 CG LYS A 68 -17.348 -19.506 -16.177 1.00 12.13 ATOM 1070 HG2 LYS A 68 -17.436 -18.596 -15.601 1.00 74.43 ATOM 1071 HG3 LYS A 68 -18.267 -19.682 -16.718 1.00 62.12 ATOM 1072 CD LYS A 68 -17.105 -20.667 -15.227 1.00 0.43 ATOM 1073 HD2 LYS A 68 -16.041 -20.810 -15.112 1.00 2.34 ATOM 1074 HD3 LYS A 68 -17.544 -20.433 -14.267 1.00 75.21 ATOM 1075 CE LYS A 68 -17.720 -21.955 -15.752 1.00 4.11 ATOM 1076 HE2 LYS A 68 -18.452 -21.708 -16.505 1.00 32.11 ATOM 1077 HE3 LYS A 68 -16.939 -22.557 -16.193 1.00 41.11 ATOM 1078 NZ LYS A 68 -18.381 -22.736 -14.670 1.00 3.42 ATOM 1079 HZ1 LYS A 68 -18.568 -22.123 -13.851 1.00 14.35 ATOM 1080 HZ2 LYS A 68 -19.283 -23.126 -15.011 1.00 25.14 ATOM 1081 HZ3 LYS A 68 -17.767 -23.520 -14.369 1.00 12.10 ATOM 1082 C LYS A 68 -15.468 -17.671 -18.869 1.00 35.24 ATOM 1083 O LYS A 68 -15.396 -16.520 -18.440 1.00 55.23 ATOM 1084 N ALA A 69 -14.583 -18.184 -19.717 1.00 32.55 ATOM 1085 H ALA A 69 -14.694 -19.109 -20.022 1.00 53.31 ATOM 1086 CA ALA A 69 -13.452 -17.405 -20.205 1.00 31.35 ATOM 1087 HA ALA A 69 -12.868 -17.093 -19.350 1.00 75.13 ATOM 1088 CB ALA A 69 -12.565 -18.263 -21.095 1.00 30.24 ATOM 1089 HB1 ALA A 69 -12.751 -18.019 -22.130 1.00 63.32 ATOM 1090 HB2 ALA A 69 -11.528 -18.073 -20.860 1.00 51.42 ATOM 1091 HB3 ALA A 69 -12.787 -19.307 -20.925 1.00 45.41 ATOM 1092 C ALA A 69 -13.923 -16.167 -20.960 1.00 33.31 ATOM 1093 O ALA A 69 -13.374 -15.078 -20.792 1.00 4.15 ATOM 1094 N LEU A 70 -14.943 -16.341 -21.793 1.00 73.10 ATOM 1095 H LEU A 70 -15.340 -17.232 -21.885 1.00 21.12 ATOM 1096 CA LEU A 70 -15.489 -15.237 -22.576 1.00 24.24 ATOM 1097 HA LEU A 70 -14.659 -14.675 -22.978 1.00 12.13 ATOM 1098 CB LEU A 70 -16.334 -15.775 -23.732 1.00 0.53 ATOM 1099 HB2 LEU A 70 -17.343 -15.903 -23.371 1.00 61.54 ATOM 1100 HB3 LEU A 70 -16.326 -15.033 -24.518 1.00 74.22 ATOM 1101 CG LEU A 70 -15.879 -17.104 -24.335 1.00 2.12 ATOM 1102 HG LEU A 70 -15.895 -17.865 -23.567 1.00 13.13 ATOM 1103 CD1 LEU A 70 -16.824 -17.538 -25.445 1.00 5.22 ATOM 1104 HD11 LEU A 70 -16.953 -18.609 -25.409 1.00 32.33 ATOM 1105 HD12 LEU A 70 -17.780 -17.055 -25.312 1.00 53.44 ATOM 1106 HD13 LEU A 70 -16.408 -17.258 -26.401 1.00 41.53 ATOM 1107 CD2 LEU A 70 -14.454 -16.992 -24.858 1.00 31.22 ATOM 1108 HD21 LEU A 70 -14.034 -16.044 -24.558 1.00 3.24 ATOM 1109 HD22 LEU A 70 -13.857 -17.795 -24.451 1.00 74.33 ATOM 1110 HD23 LEU A 70 -14.460 -17.058 -25.936 1.00 31.22 ATOM 1111 C LEU A 70 -16.331 -14.314 -21.701 1.00 42.32 ATOM 1112 O LEU A 70 -16.193 -13.092 -21.760 1.00 15.33 ATOM 1113 N ARG A 71 -17.201 -14.906 -20.890 1.00 24.33 ATOM 1114 H ARG A 71 -17.264 -15.884 -20.888 1.00 62.43 ATOM 1115 CA ARG A 71 -18.064 -14.137 -20.002 1.00 51.12 ATOM 1116 HA ARG A 71 -18.765 -13.589 -20.614 1.00 31.11 ATOM 1117 CB ARG A 71 -18.840 -15.073 -19.073 1.00 42.41 ATOM 1118 HB2 ARG A 71 -19.892 -14.840 -19.144 1.00 13.15 ATOM 1119 HB3 ARG A 71 -18.682 -16.091 -19.395 1.00 12.04 ATOM 1120 CG ARG A 71 -18.425 -14.964 -17.615 1.00 15.22 ATOM 1121 HG2 ARG A 71 -17.369 -15.174 -17.534 1.00 33.45 ATOM 1122 HG3 ARG A 71 -18.622 -13.960 -17.268 1.00 72.24 ATOM 1123 CD ARG A 71 -19.191 -15.947 -16.743 1.00 62.44 ATOM 1124 HD2 ARG A 71 -19.040 -16.944 -17.131 1.00 54.11 ATOM 1125 HD3 ARG A 71 -18.805 -15.891 -15.737 1.00 21.25 ATOM 1126 NE ARG A 71 -20.622 -15.659 -16.720 1.00 73.21 ATOM 1127 HE ARG A 71 -21.205 -16.208 -17.285 1.00 10.13 ATOM 1128 CZ ARG A 71 -21.167 -14.701 -15.979 1.00 1.30 ATOM 1129 NH1 ARG A 71 -20.403 -13.942 -15.205 1.00 14.01 ATOM 1130 HH11 ARG A 71 -19.415 -14.091 -15.179 1.00 50.20 ATOM 1131 HH12 ARG A 71 -20.816 -13.220 -14.649 1.00 21.13 ATOM 1132 NH2 ARG A 71 -22.478 -14.499 -16.012 1.00 31.33 ATOM 1133 HH21 ARG A 71 -23.057 -15.069 -16.594 1.00 62.13 ATOM 1134 HH22 ARG A 71 -22.887 -13.778 -15.454 1.00 0.03 ATOM 1135 C ARG A 71 -17.250 -13.144 -19.178 1.00 21.14 ATOM 1136 O ARG A 71 -17.706 -12.036 -18.892 1.00 72.13 ATOM 1137 N LEU A 72 -16.043 -13.549 -18.797 1.00 51.42 ATOM 1138 H LEU A 72 -15.735 -14.442 -19.055 1.00 5.12 ATOM 1139 CA LEU A 72 -15.165 -12.695 -18.005 1.00 23.13 ATOM 1140 HA LEU A 72 -15.758 -12.243 -17.224 1.00 52.12 ATOM 1141 CB LEU A 72 -14.052 -13.528 -17.366 1.00 32.22 ATOM 1142 HB2 LEU A 72 -14.517 -14.306 -16.779 1.00 42.23 ATOM 1143 HB3 LEU A 72 -13.476 -13.976 -18.163 1.00 73.32 ATOM 1144 CG LEU A 72 -13.084 -12.771 -16.456 1.00 54.51 ATOM 1145 HG LEU A 72 -12.596 -13.474 -15.795 1.00 55.41 ATOM 1146 CD1 LEU A 72 -12.010 -12.078 -17.279 1.00 45.22 ATOM 1147 HD11 LEU A 72 -12.343 -11.086 -17.545 1.00 52.22 ATOM 1148 HD12 LEU A 72 -11.101 -12.009 -16.700 1.00 2.34 ATOM 1149 HD13 LEU A 72 -11.821 -12.647 -18.177 1.00 72.14 ATOM 1150 CD2 LEU A 72 -13.836 -11.762 -15.600 1.00 52.31 ATOM 1151 HD21 LEU A 72 -13.294 -11.595 -14.681 1.00 52.41 ATOM 1152 HD22 LEU A 72 -13.928 -10.830 -16.139 1.00 23.04 ATOM 1153 HD23 LEU A 72 -14.820 -12.144 -15.373 1.00 73.53 ATOM 1154 C LEU A 72 -14.559 -11.590 -18.864 1.00 64.21 ATOM 1155 O LEU A 72 -14.401 -10.455 -18.413 1.00 34.31 ATOM 1156 N ILE A 73 -14.222 -11.929 -20.104 1.00 74.40 ATOM 1157 H ILE A 73 -14.372 -12.849 -20.405 1.00 72.53 ATOM 1158 CA ILE A 73 -13.637 -10.965 -21.027 1.00 71.11 ATOM 1159 HA ILE A 73 -12.812 -10.481 -20.524 1.00 61.44 ATOM 1160 CB ILE A 73 -13.096 -11.655 -22.293 1.00 51.25 ATOM 1161 HB ILE A 73 -13.886 -12.259 -22.713 1.00 21.25 ATOM 1162 CG2 ILE A 73 -12.693 -10.617 -23.330 1.00 63.34 ATOM 1163 HG21 ILE A 73 -12.150 -11.100 -24.130 1.00 51.51 ATOM 1164 HG22 ILE A 73 -13.578 -10.144 -23.730 1.00 23.52 ATOM 1165 HG23 ILE A 73 -12.064 -9.871 -22.867 1.00 62.24 ATOM 1166 CG1 ILE A 73 -11.909 -12.555 -21.943 1.00 15.01 ATOM 1167 HG12 ILE A 73 -11.036 -11.943 -21.784 1.00 43.14 ATOM 1168 HG13 ILE A 73 -12.134 -13.096 -21.035 1.00 71.53 ATOM 1169 CD1 ILE A 73 -11.579 -13.566 -23.019 1.00 13.23 ATOM 1170 HD11 ILE A 73 -12.004 -13.244 -23.958 1.00 13.21 ATOM 1171 HD12 ILE A 73 -10.507 -13.648 -23.118 1.00 71.33 ATOM 1172 HD13 ILE A 73 -11.991 -14.527 -22.748 1.00 43.01 ATOM 1173 C ILE A 73 -14.656 -9.906 -21.435 1.00 4.15 ATOM 1174 O ILE A 73 -14.369 -8.709 -21.405 1.00 40.12 ATOM 1175 N LYS A 74 -15.848 -10.354 -21.813 1.00 63.12 ATOM 1176 H LYS A 74 -16.016 -11.320 -21.816 1.00 33.14 ATOM 1177 CA LYS A 74 -16.912 -9.446 -22.224 1.00 0.11 ATOM 1178 HA LYS A 74 -16.577 -8.918 -23.104 1.00 24.13 ATOM 1179 CB LYS A 74 -18.178 -10.234 -22.568 1.00 13.44 ATOM 1180 HB2 LYS A 74 -17.909 -11.066 -23.201 1.00 32.01 ATOM 1181 HB3 LYS A 74 -18.611 -10.613 -21.653 1.00 62.31 ATOM 1182 CG LYS A 74 -19.232 -9.408 -23.286 1.00 64.32 ATOM 1183 HG2 LYS A 74 -19.484 -8.553 -22.677 1.00 23.22 ATOM 1184 HG3 LYS A 74 -18.830 -9.073 -24.232 1.00 3.02 ATOM 1185 CD LYS A 74 -20.492 -10.216 -23.544 1.00 74.15 ATOM 1186 HD2 LYS A 74 -21.221 -9.585 -24.032 1.00 23.12 ATOM 1187 HD3 LYS A 74 -20.249 -11.051 -24.187 1.00 14.22 ATOM 1188 CE LYS A 74 -21.090 -10.746 -22.250 1.00 1.00 ATOM 1189 HE2 LYS A 74 -20.598 -10.265 -21.418 1.00 54.35 ATOM 1190 HE3 LYS A 74 -22.143 -10.509 -22.232 1.00 14.33 ATOM 1191 NZ LYS A 74 -20.923 -12.220 -22.125 1.00 22.44 ATOM 1192 HZ1 LYS A 74 -21.818 -12.657 -21.825 1.00 60.41 ATOM 1193 HZ2 LYS A 74 -20.640 -12.627 -23.039 1.00 61.12 ATOM 1194 HZ3 LYS A 74 -20.190 -12.438 -21.419 1.00 71.31 ATOM 1195 C LYS A 74 -17.214 -8.431 -21.127 1.00 14.54 ATOM 1196 O LYS A 74 -17.468 -7.258 -21.405 1.00 73.30 ATOM 1197 N TYR A 75 -17.184 -8.887 -19.880 1.00 32.33 ATOM 1198 H TYR A 75 -16.976 -9.832 -19.721 1.00 43.40 ATOM 1199 CA TYR A 75 -17.456 -8.019 -18.741 1.00 10.44 ATOM 1200 HA TYR A 75 -18.292 -7.385 -18.999 1.00 33.45 ATOM 1201 CB TYR A 75 -17.826 -8.853 -17.513 1.00 41.10 ATOM 1202 HB2 TYR A 75 -18.721 -9.417 -17.726 1.00 2.12 ATOM 1203 HB3 TYR A 75 -17.019 -9.536 -17.294 1.00 64.54 ATOM 1204 CG TYR A 75 -18.083 -8.026 -16.274 1.00 1.42 ATOM 1205 CD1 TYR A 75 -17.040 -7.656 -15.433 1.00 32.42 ATOM 1206 HD1 TYR A 75 -16.035 -7.969 -15.675 1.00 23.12 ATOM 1207 CE1 TYR A 75 -17.270 -6.901 -14.299 1.00 72.20 ATOM 1208 HE1 TYR A 75 -16.447 -6.624 -13.657 1.00 42.35 ATOM 1209 CZ TYR A 75 -18.555 -6.504 -13.993 1.00 52.15 ATOM 1210 CE2 TYR A 75 -19.607 -6.858 -14.812 1.00 52.44 ATOM 1211 HE2 TYR A 75 -20.613 -6.547 -14.573 1.00 14.23 ATOM 1212 CD2 TYR A 75 -19.368 -7.614 -15.943 1.00 71.12 ATOM 1213 HD2 TYR A 75 -20.190 -7.893 -16.587 1.00 21.42 ATOM 1214 OH TYR A 75 -18.789 -5.752 -12.865 1.00 55.53 ATOM 1215 HH TYR A 75 -19.706 -5.853 -12.598 1.00 51.20 ATOM 1216 C TYR A 75 -16.250 -7.138 -18.427 1.00 31.43 ATOM 1217 O TYR A 75 -16.352 -5.912 -18.401 1.00 73.34 ATOM 1218 N ALA A 76 -15.108 -7.774 -18.189 1.00 23.33 ATOM 1219 H ALA A 76 -15.089 -8.753 -18.223 1.00 74.35 ATOM 1220 CA ALA A 76 -13.881 -7.051 -17.879 1.00 42.21 ATOM 1221 HA ALA A 76 -14.028 -6.528 -16.945 1.00 53.20 ATOM 1222 CB ALA A 76 -12.725 -8.024 -17.698 1.00 74.12 ATOM 1223 HB1 ALA A 76 -11.860 -7.492 -17.332 1.00 51.40 ATOM 1224 HB2 ALA A 76 -13.006 -8.787 -16.988 1.00 23.55 ATOM 1225 HB3 ALA A 76 -12.490 -8.484 -18.647 1.00 33.13 ATOM 1226 C ALA A 76 -13.553 -6.034 -18.968 1.00 33.43 ATOM 1227 O ALA A 76 -13.336 -4.856 -18.686 1.00 14.21 ATOM 1228 N VAL A 77 -13.518 -6.498 -20.213 1.00 33.41 ATOM 1229 H VAL A 77 -13.700 -7.448 -20.375 1.00 1.35 ATOM 1230 CA VAL A 77 -13.217 -5.629 -21.344 1.00 74.54 ATOM 1231 HA VAL A 77 -12.240 -5.197 -21.183 1.00 74.31 ATOM 1232 CB VAL A 77 -13.184 -6.420 -22.666 1.00 11.01 ATOM 1233 HB VAL A 77 -12.813 -7.413 -22.459 1.00 2.23 ATOM 1234 CG1 VAL A 77 -14.584 -6.547 -23.247 1.00 61.35 ATOM 1235 HG11 VAL A 77 -15.264 -6.882 -22.478 1.00 71.24 ATOM 1236 HG12 VAL A 77 -14.907 -5.587 -23.621 1.00 12.11 ATOM 1237 HG13 VAL A 77 -14.574 -7.263 -24.056 1.00 70.30 ATOM 1238 CG2 VAL A 77 -12.243 -5.756 -23.660 1.00 13.01 ATOM 1239 HG21 VAL A 77 -11.468 -5.228 -23.124 1.00 70.04 ATOM 1240 HG22 VAL A 77 -11.796 -6.510 -24.291 1.00 3.33 ATOM 1241 HG23 VAL A 77 -12.798 -5.059 -24.270 1.00 50.32 ATOM 1242 C VAL A 77 -14.242 -4.506 -21.462 1.00 64.44 ATOM 1243 O VAL A 77 -13.975 -3.471 -22.070 1.00 54.45 ATOM 1244 N GLY A 78 -15.416 -4.719 -20.875 1.00 65.13 ATOM 1245 H GLY A 78 -15.572 -5.564 -20.404 1.00 63.32 ATOM 1246 CA GLY A 78 -16.463 -3.716 -20.926 1.00 3.43 ATOM 1247 HA2 GLY A 78 -16.529 -3.330 -21.932 1.00 62.21 ATOM 1248 HA3 GLY A 78 -17.403 -4.180 -20.666 1.00 41.12 ATOM 1249 C GLY A 78 -16.208 -2.563 -19.974 1.00 62.34 ATOM 1250 O GLY A 78 -16.972 -1.599 -19.936 1.00 41.33 ATOM 1251 N LYS A 79 -15.131 -2.663 -19.202 1.00 53.00 ATOM 1252 H LYS A 79 -14.560 -3.457 -19.278 1.00 53.42 ATOM 1253 CA LYS A 79 -14.777 -1.622 -18.245 1.00 44.40 ATOM 1254 HA LYS A 79 -15.352 -0.741 -18.485 1.00 15.33 ATOM 1255 CB LYS A 79 -15.119 -2.069 -16.822 1.00 74.54 ATOM 1256 HB2 LYS A 79 -14.223 -2.035 -16.221 1.00 0.50 ATOM 1257 HB3 LYS A 79 -15.847 -1.386 -16.408 1.00 71.34 ATOM 1258 CG LYS A 79 -15.689 -3.475 -16.748 1.00 74.40 ATOM 1259 HG2 LYS A 79 -16.639 -3.497 -17.263 1.00 25.13 ATOM 1260 HG3 LYS A 79 -15.002 -4.158 -17.227 1.00 72.31 ATOM 1261 CD LYS A 79 -15.901 -3.916 -15.309 1.00 64.13 ATOM 1262 HD2 LYS A 79 -15.811 -4.991 -15.254 1.00 4.21 ATOM 1263 HD3 LYS A 79 -15.145 -3.457 -14.687 1.00 33.22 ATOM 1264 CE LYS A 79 -17.275 -3.512 -14.798 1.00 50.35 ATOM 1265 HE2 LYS A 79 -17.529 -2.547 -15.211 1.00 64.31 ATOM 1266 HE3 LYS A 79 -17.997 -4.245 -15.127 1.00 43.24 ATOM 1267 NZ LYS A 79 -17.312 -3.428 -13.312 1.00 42.01 ATOM 1268 HZ1 LYS A 79 -16.427 -3.013 -12.956 1.00 12.15 ATOM 1269 HZ2 LYS A 79 -18.109 -2.833 -13.007 1.00 62.13 ATOM 1270 HZ3 LYS A 79 -17.426 -4.378 -12.903 1.00 40.35 ATOM 1271 C LYS A 79 -13.293 -1.280 -18.338 1.00 40.30 ATOM 1272 O LYS A 79 -12.904 -0.120 -18.201 1.00 42.11 ATOM 1273 N SER A 80 -12.470 -2.296 -18.573 1.00 25.30 ATOM 1274 H SER A 80 -12.840 -3.198 -18.673 1.00 34.23 ATOM 1275 CA SER A 80 -11.028 -2.103 -18.682 1.00 73.21 ATOM 1276 HA SER A 80 -10.657 -1.820 -17.708 1.00 52.24 ATOM 1277 CB SER A 80 -10.349 -3.404 -19.114 1.00 74.25 ATOM 1278 HB2 SER A 80 -11.103 -4.137 -19.358 1.00 34.23 ATOM 1279 HB3 SER A 80 -9.737 -3.215 -19.984 1.00 62.43 ATOM 1280 OG SER A 80 -9.528 -3.919 -18.081 1.00 35.25 ATOM 1281 HG SER A 80 -8.629 -3.604 -18.198 1.00 73.24 ATOM 1282 C SER A 80 -10.703 -0.992 -19.675 1.00 42.14 ATOM 1283 O SER A 80 -11.532 -0.625 -20.507 1.00 44.02 ATOM 1284 N GLY A 81 -9.488 -0.459 -19.581 1.00 60.42 ATOM 1285 H GLY A 81 -8.869 -0.792 -18.898 1.00 44.01 ATOM 1286 CA GLY A 81 -9.073 0.605 -20.476 1.00 70.34 ATOM 1287 HA2 GLY A 81 -9.806 1.397 -20.440 1.00 5.21 ATOM 1288 HA3 GLY A 81 -8.122 0.992 -20.141 1.00 20.44 ATOM 1289 C GLY A 81 -8.930 0.134 -21.910 1.00 73.30 ATOM 1290 O GLY A 81 -9.875 -0.398 -22.493 1.00 31.43 ATOM 1291 N SER A 82 -7.746 0.331 -22.481 1.00 73.20 ATOM 1292 H SER A 82 -7.032 0.760 -21.964 1.00 54.45 ATOM 1293 CA SER A 82 -7.485 -0.073 -23.858 1.00 2.33 ATOM 1294 HA SER A 82 -8.396 -0.491 -24.259 1.00 42.12 ATOM 1295 CB SER A 82 -7.080 1.139 -24.699 1.00 12.53 ATOM 1296 HB2 SER A 82 -6.205 1.599 -24.266 1.00 22.22 ATOM 1297 HB3 SER A 82 -6.857 0.817 -25.706 1.00 12.24 ATOM 1298 OG SER A 82 -8.123 2.098 -24.746 1.00 42.12 ATOM 1299 HG SER A 82 -8.016 2.724 -24.026 1.00 22.31 ATOM 1300 C SER A 82 -6.390 -1.133 -23.914 1.00 63.51 ATOM 1301 O SER A 82 -6.246 -1.839 -24.912 1.00 31.33 ATOM 1302 N GLU A 83 -5.620 -1.239 -22.835 1.00 50.53 ATOM 1303 H GLU A 83 -5.784 -0.647 -22.071 1.00 61.23 ATOM 1304 CA GLU A 83 -4.537 -2.212 -22.762 1.00 71.32 ATOM 1305 HA GLU A 83 -3.912 -2.079 -23.632 1.00 50.02 ATOM 1306 CB GLU A 83 -3.696 -1.979 -21.506 1.00 21.35 ATOM 1307 HB2 GLU A 83 -4.336 -1.597 -20.724 1.00 41.11 ATOM 1308 HB3 GLU A 83 -3.279 -2.923 -21.187 1.00 23.13 ATOM 1309 CG GLU A 83 -2.554 -0.998 -21.711 1.00 23.42 ATOM 1310 HG2 GLU A 83 -2.207 -0.661 -20.745 1.00 74.52 ATOM 1311 HG3 GLU A 83 -1.749 -1.505 -22.224 1.00 12.42 ATOM 1312 CD GLU A 83 -2.964 0.212 -22.527 1.00 22.00 ATOM 1313 OE1 GLU A 83 -3.181 1.286 -21.928 1.00 75.14 ATOM 1314 OE2 GLU A 83 -3.067 0.085 -23.765 1.00 64.42 ATOM 1315 C GLU A 83 -5.085 -3.637 -22.764 1.00 0.50 ATOM 1316 O GLU A 83 -4.611 -4.495 -23.509 1.00 14.12 ATOM 1317 N PHE A 84 -6.086 -3.880 -21.924 1.00 63.22 ATOM 1318 H PHE A 84 -6.420 -3.155 -21.356 1.00 11.32 ATOM 1319 CA PHE A 84 -6.698 -5.200 -21.827 1.00 21.11 ATOM 1320 HA PHE A 84 -5.905 -5.928 -21.752 1.00 44.32 ATOM 1321 CB PHE A 84 -7.574 -5.288 -20.576 1.00 34.21 ATOM 1322 HB2 PHE A 84 -6.957 -5.148 -19.702 1.00 2.34 ATOM 1323 HB3 PHE A 84 -8.321 -4.509 -20.613 1.00 72.50 ATOM 1324 CG PHE A 84 -8.284 -6.604 -20.432 1.00 63.33 ATOM 1325 CD1 PHE A 84 -9.660 -6.684 -20.571 1.00 41.54 ATOM 1326 HD1 PHE A 84 -10.224 -5.786 -20.786 1.00 25.22 ATOM 1327 CE1 PHE A 84 -10.316 -7.893 -20.440 1.00 63.23 ATOM 1328 HE1 PHE A 84 -11.389 -7.940 -20.551 1.00 20.44 ATOM 1329 CZ PHE A 84 -9.597 -9.040 -20.166 1.00 61.10 ATOM 1330 HZ PHE A 84 -10.107 -9.986 -20.064 1.00 31.21 ATOM 1331 CE2 PHE A 84 -8.224 -8.975 -20.026 1.00 13.32 ATOM 1332 HE2 PHE A 84 -7.660 -9.870 -19.811 1.00 51.01 ATOM 1333 CD2 PHE A 84 -7.574 -7.762 -20.158 1.00 31.34 ATOM 1334 HD2 PHE A 84 -6.501 -7.713 -20.046 1.00 41.25 ATOM 1335 C PHE A 84 -7.531 -5.506 -23.068 1.00 72.00 ATOM 1336 O PHE A 84 -7.576 -6.645 -23.534 1.00 3.24 ATOM 1337 N ARG A 85 -8.190 -4.481 -23.598 1.00 74.01 ATOM 1338 H ARG A 85 -8.115 -3.597 -23.182 1.00 33.04 ATOM 1339 CA ARG A 85 -9.024 -4.640 -24.784 1.00 1.43 ATOM 1340 HA ARG A 85 -9.657 -5.501 -24.631 1.00 51.25 ATOM 1341 CB ARG A 85 -9.904 -3.404 -24.984 1.00 22.33 ATOM 1342 HB2 ARG A 85 -10.423 -3.193 -24.060 1.00 44.43 ATOM 1343 HB3 ARG A 85 -9.273 -2.565 -25.233 1.00 42.33 ATOM 1344 CG ARG A 85 -10.939 -3.566 -26.085 1.00 13.25 ATOM 1345 HG2 ARG A 85 -10.811 -4.533 -26.548 1.00 2.11 ATOM 1346 HG3 ARG A 85 -11.926 -3.501 -25.650 1.00 43.31 ATOM 1347 CD ARG A 85 -10.794 -2.489 -27.148 1.00 54.41 ATOM 1348 HD2 ARG A 85 -9.867 -2.647 -27.677 1.00 43.45 ATOM 1349 HD3 ARG A 85 -11.621 -2.570 -27.838 1.00 42.12 ATOM 1350 NE ARG A 85 -10.788 -1.147 -26.571 1.00 30.00 ATOM 1351 HE ARG A 85 -11.126 -1.044 -25.657 1.00 63.42 ATOM 1352 CZ ARG A 85 -10.351 -0.071 -27.217 1.00 34.44 ATOM 1353 NH1 ARG A 85 -9.889 -0.179 -28.454 1.00 63.44 ATOM 1354 HH11 ARG A 85 -9.869 -1.072 -28.904 1.00 23.44 ATOM 1355 HH12 ARG A 85 -9.562 0.632 -28.939 1.00 3.42 ATOM 1356 NH2 ARG A 85 -10.378 1.116 -26.624 1.00 63.32 ATOM 1357 HH21 ARG A 85 -10.726 1.201 -25.691 1.00 51.02 ATOM 1358 HH22 ARG A 85 -10.049 1.924 -27.111 1.00 2.43 ATOM 1359 C ARG A 85 -8.166 -4.873 -26.024 1.00 52.41 ATOM 1360 O ARG A 85 -8.449 -5.760 -26.829 1.00 34.21 ATOM 1361 N ARG A 86 -7.118 -4.069 -26.172 1.00 23.45 ATOM 1362 H ARG A 86 -6.944 -3.381 -25.496 1.00 40.32 ATOM 1363 CA ARG A 86 -6.220 -4.187 -27.314 1.00 50.12 ATOM 1364 HA ARG A 86 -6.790 -3.976 -28.207 1.00 4.12 ATOM 1365 CB ARG A 86 -5.080 -3.173 -27.200 1.00 62.45 ATOM 1366 HB2 ARG A 86 -4.785 -3.095 -26.164 1.00 70.22 ATOM 1367 HB3 ARG A 86 -4.240 -3.528 -27.779 1.00 54.23 ATOM 1368 CG ARG A 86 -5.448 -1.784 -27.696 1.00 62.51 ATOM 1369 HG2 ARG A 86 -5.591 -1.820 -28.766 1.00 35.40 ATOM 1370 HG3 ARG A 86 -6.365 -1.473 -27.218 1.00 25.21 ATOM 1371 CD ARG A 86 -4.357 -0.773 -27.381 1.00 23.22 ATOM 1372 HD2 ARG A 86 -4.536 -0.365 -26.397 1.00 63.42 ATOM 1373 HD3 ARG A 86 -3.402 -1.278 -27.393 1.00 34.33 ATOM 1374 NE ARG A 86 -4.327 0.320 -28.349 1.00 33.12 ATOM 1375 HE ARG A 86 -5.124 0.458 -28.902 1.00 11.35 ATOM 1376 CZ ARG A 86 -3.285 1.127 -28.515 1.00 33.14 ATOM 1377 NH1 ARG A 86 -2.193 0.964 -27.781 1.00 20.10 ATOM 1378 HH11 ARG A 86 -2.153 0.231 -27.102 1.00 2.44 ATOM 1379 HH12 ARG A 86 -1.409 1.572 -27.909 1.00 12.24 ATOM 1380 NH2 ARG A 86 -3.334 2.099 -29.416 1.00 54.22 ATOM 1381 HH21 ARG A 86 -4.156 2.225 -29.971 1.00 50.03 ATOM 1382 HH22 ARG A 86 -2.550 2.706 -29.540 1.00 41.01 ATOM 1383 C ARG A 86 -5.651 -5.599 -27.416 1.00 33.22 ATOM 1384 O ARG A 86 -5.748 -6.244 -28.460 1.00 14.54 ATOM 1385 N GLU A 87 -5.058 -6.073 -26.325 1.00 4.44 ATOM 1386 H GLU A 87 -5.012 -5.511 -25.523 1.00 42.20 ATOM 1387 CA GLU A 87 -4.472 -7.408 -26.292 1.00 54.24 ATOM 1388 HA GLU A 87 -3.769 -7.481 -27.108 1.00 24.14 ATOM 1389 CB GLU A 87 -3.730 -7.632 -24.973 1.00 50.33 ATOM 1390 HB2 GLU A 87 -3.364 -8.648 -24.948 1.00 13.32 ATOM 1391 HB3 GLU A 87 -2.889 -6.955 -24.928 1.00 73.25 ATOM 1392 CG GLU A 87 -4.592 -7.403 -23.743 1.00 51.13 ATOM 1393 HG2 GLU A 87 -5.315 -6.632 -23.964 1.00 74.35 ATOM 1394 HG3 GLU A 87 -5.108 -8.321 -23.505 1.00 30.40 ATOM 1395 CD GLU A 87 -3.783 -6.974 -22.535 1.00 45.10 ATOM 1396 OE1 GLU A 87 -2.780 -6.252 -22.718 1.00 14.24 ATOM 1397 OE2 GLU A 87 -4.152 -7.361 -21.406 1.00 50.34 ATOM 1398 C GLU A 87 -5.546 -8.477 -26.472 1.00 52.03 ATOM 1399 O GLU A 87 -5.286 -9.546 -27.024 1.00 52.21 ATOM 1400 N MET A 88 -6.753 -8.180 -26.002 1.00 31.13 ATOM 1401 H MET A 88 -6.899 -7.312 -25.572 1.00 12.45 ATOM 1402 CA MET A 88 -7.867 -9.115 -26.111 1.00 22.31 ATOM 1403 HA MET A 88 -7.550 -10.058 -25.692 1.00 24.24 ATOM 1404 CB MET A 88 -9.072 -8.600 -25.322 1.00 31.52 ATOM 1405 HB2 MET A 88 -9.047 -7.521 -25.313 1.00 31.14 ATOM 1406 HB3 MET A 88 -9.976 -8.928 -25.814 1.00 11.44 ATOM 1407 CG MET A 88 -9.110 -9.089 -23.883 1.00 1.42 ATOM 1408 HG2 MET A 88 -8.170 -8.847 -23.409 1.00 50.43 ATOM 1409 HG3 MET A 88 -9.912 -8.582 -23.366 1.00 45.55 ATOM 1410 SD MET A 88 -9.376 -10.868 -23.760 1.00 10.35 ATOM 1411 CE MET A 88 -7.763 -11.414 -23.206 1.00 5.20 ATOM 1412 HE1 MET A 88 -7.804 -11.651 -22.153 1.00 74.22 ATOM 1413 HE2 MET A 88 -7.470 -12.292 -23.762 1.00 24.34 ATOM 1414 HE3 MET A 88 -7.041 -10.627 -23.369 1.00 64.32 ATOM 1415 C MET A 88 -8.254 -9.331 -27.570 1.00 73.14 ATOM 1416 O MET A 88 -8.614 -10.439 -27.968 1.00 41.33 ATOM 1417 N GLN A 89 -8.178 -8.266 -28.362 1.00 35.11 ATOM 1418 H GLN A 89 -7.885 -7.411 -27.986 1.00 1.13 ATOM 1419 CA GLN A 89 -8.523 -8.341 -29.777 1.00 3.51 ATOM 1420 HA GLN A 89 -9.556 -8.643 -29.851 1.00 31.31 ATOM 1421 CB GLN A 89 -8.358 -6.970 -30.436 1.00 63.23 ATOM 1422 HB2 GLN A 89 -7.304 -6.751 -30.525 1.00 72.25 ATOM 1423 HB3 GLN A 89 -8.795 -7.004 -31.423 1.00 51.12 ATOM 1424 CG GLN A 89 -9.016 -5.839 -29.662 1.00 71.44 ATOM 1425 HG2 GLN A 89 -9.712 -6.263 -28.954 1.00 13.23 ATOM 1426 HG3 GLN A 89 -8.252 -5.292 -29.131 1.00 42.42 ATOM 1427 CD GLN A 89 -9.767 -4.877 -30.561 1.00 50.03 ATOM 1428 OE1 GLN A 89 -9.456 -4.744 -31.745 1.00 43.31 ATOM 1429 NE2 GLN A 89 -10.763 -4.199 -30.003 1.00 31.44 ATOM 1430 HE21 GLN A 89 -10.954 -4.356 -29.053 1.00 63.05 ATOM 1431 HE22 GLN A 89 -11.265 -3.570 -30.560 1.00 63.00 ATOM 1432 C GLN A 89 -7.657 -9.371 -30.494 1.00 43.33 ATOM 1433 O GLN A 89 -8.128 -10.081 -31.383 1.00 4.02 ATOM 1434 N ARG A 90 -6.389 -9.446 -30.103 1.00 62.11 ATOM 1435 H ARG A 90 -6.072 -8.853 -29.390 1.00 32.33 ATOM 1436 CA ARG A 90 -5.457 -10.388 -30.710 1.00 63.52 ATOM 1437 HA ARG A 90 -5.402 -10.168 -31.766 1.00 32.03 ATOM 1438 CB ARG A 90 -4.065 -10.229 -30.096 1.00 63.01 ATOM 1439 HB2 ARG A 90 -4.165 -10.133 -29.025 1.00 11.11 ATOM 1440 HB3 ARG A 90 -3.484 -11.112 -30.317 1.00 42.43 ATOM 1441 CG ARG A 90 -3.306 -9.018 -30.613 1.00 11.50 ATOM 1442 HG2 ARG A 90 -2.278 -9.083 -30.288 1.00 50.45 ATOM 1443 HG3 ARG A 90 -3.346 -9.013 -31.692 1.00 64.50 ATOM 1444 CD ARG A 90 -3.905 -7.721 -30.091 1.00 3.13 ATOM 1445 HD2 ARG A 90 -4.696 -7.411 -30.757 1.00 45.23 ATOM 1446 HD3 ARG A 90 -4.313 -7.899 -29.107 1.00 63.30 ATOM 1447 NE ARG A 90 -2.911 -6.654 -30.006 1.00 61.21 ATOM 1448 HE ARG A 90 -2.504 -6.482 -29.132 1.00 44.41 ATOM 1449 CZ ARG A 90 -2.536 -5.915 -31.044 1.00 61.12 ATOM 1450 NH1 ARG A 90 -3.070 -6.126 -32.239 1.00 43.34 ATOM 1451 HH11 ARG A 90 -3.757 -6.842 -32.360 1.00 43.00 ATOM 1452 HH12 ARG A 90 -2.786 -5.567 -33.019 1.00 55.13 ATOM 1453 NH2 ARG A 90 -1.625 -4.963 -30.888 1.00 14.43 ATOM 1454 HH21 ARG A 90 -1.221 -4.801 -29.988 1.00 41.11 ATOM 1455 HH22 ARG A 90 -1.344 -4.407 -31.669 1.00 63.24 ATOM 1456 C ARG A 90 -5.942 -11.824 -30.532 1.00 24.23 ATOM 1457 O ARG A 90 -5.779 -12.659 -31.420 1.00 74.43 ATOM 1458 N ASN A 91 -6.537 -12.103 -29.377 1.00 22.05 ATOM 1459 H ASN A 91 -6.637 -11.395 -28.707 1.00 1.33 ATOM 1460 CA ASN A 91 -7.044 -13.438 -29.081 1.00 14.11 ATOM 1461 HA ASN A 91 -6.493 -14.143 -29.685 1.00 35.13 ATOM 1462 CB ASN A 91 -6.829 -13.773 -27.604 1.00 2.44 ATOM 1463 HB2 ASN A 91 -7.467 -13.143 -27.001 1.00 53.32 ATOM 1464 HB3 ASN A 91 -7.086 -14.807 -27.433 1.00 73.13 ATOM 1465 CG ASN A 91 -5.393 -13.556 -27.165 1.00 72.23 ATOM 1466 OD1 ASN A 91 -4.592 -14.491 -27.142 1.00 51.31 ATOM 1467 ND2 ASN A 91 -5.062 -12.319 -26.815 1.00 21.02 ATOM 1468 HD21 ASN A 91 -5.752 -11.625 -26.858 1.00 13.42 ATOM 1469 HD22 ASN A 91 -4.140 -12.151 -26.528 1.00 11.11 ATOM 1470 C ASN A 91 -8.526 -13.545 -29.427 1.00 74.42 ATOM 1471 O ASN A 91 -9.232 -14.417 -28.918 1.00 43.44 ATOM 1472 N SER A 92 -8.992 -12.654 -30.297 1.00 4.05 ATOM 1473 H SER A 92 -8.380 -11.984 -30.667 1.00 44.03 ATOM 1474 CA SER A 92 -10.390 -12.646 -30.709 1.00 32.21 ATOM 1475 HA SER A 92 -10.998 -12.740 -29.821 1.00 70.03 ATOM 1476 CB SER A 92 -10.730 -11.329 -31.408 1.00 53.33 ATOM 1477 HB2 SER A 92 -10.313 -10.507 -30.846 1.00 31.40 ATOM 1478 HB3 SER A 92 -10.310 -11.334 -32.404 1.00 31.03 ATOM 1479 OG SER A 92 -12.133 -11.150 -31.505 1.00 62.14 ATOM 1480 HG SER A 92 -12.552 -11.995 -31.682 1.00 61.45 ATOM 1481 C SER A 92 -10.690 -13.820 -31.637 1.00 4.33 ATOM 1482 O SER A 92 -11.813 -14.321 -31.680 1.00 31.21 ATOM 1483 N VAL A 93 -9.675 -14.253 -32.379 1.00 33.24 ATOM 1484 H VAL A 93 -8.803 -13.813 -32.300 1.00 14.10 ATOM 1485 CA VAL A 93 -9.828 -15.368 -33.305 1.00 62.25 ATOM 1486 HA VAL A 93 -10.587 -15.102 -34.026 1.00 53.12 ATOM 1487 CB VAL A 93 -8.518 -15.650 -34.065 1.00 41.32 ATOM 1488 HB VAL A 93 -7.958 -14.729 -34.130 1.00 3.54 ATOM 1489 CG1 VAL A 93 -7.674 -16.668 -33.315 1.00 25.42 ATOM 1490 HG11 VAL A 93 -7.609 -16.386 -32.274 1.00 70.14 ATOM 1491 HG12 VAL A 93 -8.130 -17.644 -33.396 1.00 12.25 ATOM 1492 HG13 VAL A 93 -6.682 -16.699 -33.742 1.00 1.32 ATOM 1493 CG2 VAL A 93 -8.814 -16.128 -35.478 1.00 74.24 ATOM 1494 HG21 VAL A 93 -7.911 -16.519 -35.923 1.00 72.30 ATOM 1495 HG22 VAL A 93 -9.565 -16.904 -35.446 1.00 22.12 ATOM 1496 HG23 VAL A 93 -9.178 -15.301 -36.070 1.00 4.31 ATOM 1497 C VAL A 93 -10.261 -16.634 -32.575 1.00 72.43 ATOM 1498 O VAL A 93 -10.952 -17.482 -33.139 1.00 32.50 ATOM 1499 N ALA A 94 -9.851 -16.755 -31.317 1.00 63.31 ATOM 1500 H ALA A 94 -9.302 -16.046 -30.923 1.00 40.52 ATOM 1501 CA ALA A 94 -10.199 -17.917 -30.508 1.00 44.13 ATOM 1502 HA ALA A 94 -10.008 -18.803 -31.097 1.00 40.30 ATOM 1503 CB ALA A 94 -9.321 -17.977 -29.266 1.00 75.25 ATOM 1504 HB1 ALA A 94 -9.382 -17.038 -28.737 1.00 44.43 ATOM 1505 HB2 ALA A 94 -9.662 -18.775 -28.623 1.00 73.04 ATOM 1506 HB3 ALA A 94 -8.298 -18.162 -29.557 1.00 42.44 ATOM 1507 C ALA A 94 -11.672 -17.892 -30.117 1.00 11.33 ATOM 1508 O ALA A 94 -12.401 -18.858 -30.341 1.00 31.22 ATOM 1509 N VAL A 95 -12.105 -16.780 -29.530 1.00 21.33 ATOM 1510 H VAL A 95 -11.476 -16.044 -29.378 1.00 33.10 ATOM 1511 CA VAL A 95 -13.492 -16.629 -29.107 1.00 71.31 ATOM 1512 HA VAL A 95 -13.729 -17.446 -28.441 1.00 30.13 ATOM 1513 CB VAL A 95 -13.706 -15.307 -28.346 1.00 74.25 ATOM 1514 HB VAL A 95 -13.226 -15.388 -27.382 1.00 73.23 ATOM 1515 CG1 VAL A 95 -13.070 -14.149 -29.099 1.00 42.21 ATOM 1516 HG11 VAL A 95 -13.383 -14.175 -30.132 1.00 72.33 ATOM 1517 HG12 VAL A 95 -13.380 -13.216 -28.653 1.00 0.44 ATOM 1518 HG13 VAL A 95 -11.994 -14.233 -29.047 1.00 33.01 ATOM 1519 CG2 VAL A 95 -15.190 -15.057 -28.122 1.00 1.23 ATOM 1520 HG21 VAL A 95 -15.319 -14.151 -27.548 1.00 52.10 ATOM 1521 HG22 VAL A 95 -15.686 -14.953 -29.075 1.00 50.13 ATOM 1522 HG23 VAL A 95 -15.618 -15.889 -27.582 1.00 3.30 ATOM 1523 C VAL A 95 -14.439 -16.675 -30.301 1.00 45.04 ATOM 1524 O VAL A 95 -15.583 -17.112 -30.183 1.00 32.41 ATOM 1525 N ARG A 96 -13.953 -16.221 -31.452 1.00 42.20 ATOM 1526 H ARG A 96 -13.033 -15.885 -31.483 1.00 44.34 ATOM 1527 CA ARG A 96 -14.756 -16.209 -32.669 1.00 23.02 ATOM 1528 HA ARG A 96 -15.699 -15.737 -32.439 1.00 52.13 ATOM 1529 CB ARG A 96 -14.050 -15.406 -33.763 1.00 14.50 ATOM 1530 HB2 ARG A 96 -13.023 -15.246 -33.471 1.00 22.11 ATOM 1531 HB3 ARG A 96 -14.071 -15.974 -34.680 1.00 73.33 ATOM 1532 CG ARG A 96 -14.685 -14.050 -34.028 1.00 60.12 ATOM 1533 HG2 ARG A 96 -15.693 -14.199 -34.385 1.00 54.43 ATOM 1534 HG3 ARG A 96 -14.706 -13.487 -33.107 1.00 53.22 ATOM 1535 CD ARG A 96 -13.905 -13.265 -35.071 1.00 55.42 ATOM 1536 HD2 ARG A 96 -13.445 -12.414 -34.592 1.00 1.23 ATOM 1537 HD3 ARG A 96 -13.139 -13.903 -35.484 1.00 71.24 ATOM 1538 NE ARG A 96 -14.764 -12.791 -36.154 1.00 24.11 ATOM 1539 HE ARG A 96 -15.726 -12.959 -36.077 1.00 44.01 ATOM 1540 CZ ARG A 96 -14.309 -12.151 -37.225 1.00 51.14 ATOM 1541 NH1 ARG A 96 -13.012 -11.909 -37.357 1.00 30.41 ATOM 1542 HH11 ARG A 96 -12.374 -12.210 -36.648 1.00 60.34 ATOM 1543 HH12 ARG A 96 -12.672 -11.428 -38.165 1.00 72.24 ATOM 1544 NH2 ARG A 96 -15.153 -11.751 -38.168 1.00 64.25 ATOM 1545 HH21 ARG A 96 -16.131 -11.932 -38.073 1.00 11.31 ATOM 1546 HH22 ARG A 96 -14.810 -11.269 -38.974 1.00 63.52 ATOM 1547 C ARG A 96 -15.022 -17.630 -33.158 1.00 15.41 ATOM 1548 O ARG A 96 -16.139 -17.961 -33.553 1.00 35.15 ATOM 1549 N ASN A 97 -13.988 -18.464 -33.129 1.00 12.11 ATOM 1550 H ASN A 97 -13.122 -18.141 -32.803 1.00 51.05 ATOM 1551 CA ASN A 97 -14.111 -19.848 -33.570 1.00 64.53 ATOM 1552 HA ASN A 97 -14.418 -19.840 -34.605 1.00 65.43 ATOM 1553 CB ASN A 97 -12.762 -20.563 -33.457 1.00 14.13 ATOM 1554 HB2 ASN A 97 -12.186 -20.108 -32.664 1.00 53.52 ATOM 1555 HB3 ASN A 97 -12.931 -21.603 -33.222 1.00 11.03 ATOM 1556 CG ASN A 97 -11.957 -20.485 -34.739 1.00 43.51 ATOM 1557 OD1 ASN A 97 -12.327 -21.074 -35.755 1.00 3.33 ATOM 1558 ND2 ASN A 97 -10.848 -19.754 -34.697 1.00 72.54 ATOM 1559 HD21 ASN A 97 -10.615 -19.313 -33.854 1.00 33.44 ATOM 1560 HD22 ASN A 97 -10.309 -19.686 -35.513 1.00 24.24 ATOM 1561 C ASN A 97 -15.162 -20.590 -32.751 1.00 13.25 ATOM 1562 O ASN A 97 -15.768 -21.553 -33.223 1.00 11.14 ATOM 1563 N LEU A 98 -15.375 -20.135 -31.521 1.00 3.42 ATOM 1564 H LEU A 98 -14.862 -19.364 -31.200 1.00 64.14 ATOM 1565 CA LEU A 98 -16.354 -20.754 -30.634 1.00 40.33 ATOM 1566 HA LEU A 98 -16.082 -21.792 -30.513 1.00 44.51 ATOM 1567 CB LEU A 98 -16.336 -20.070 -29.266 1.00 30.52 ATOM 1568 HB2 LEU A 98 -16.591 -19.032 -29.411 1.00 71.13 ATOM 1569 HB3 LEU A 98 -17.090 -20.542 -28.652 1.00 31.03 ATOM 1570 CG LEU A 98 -15.010 -20.125 -28.506 1.00 12.31 ATOM 1571 HG LEU A 98 -14.316 -19.428 -28.955 1.00 53.41 ATOM 1572 CD1 LEU A 98 -15.210 -19.717 -27.054 1.00 61.33 ATOM 1573 HD11 LEU A 98 -15.031 -18.657 -26.950 1.00 72.41 ATOM 1574 HD12 LEU A 98 -16.222 -19.943 -26.753 1.00 72.20 ATOM 1575 HD13 LEU A 98 -14.518 -20.262 -26.429 1.00 72.21 ATOM 1576 CD2 LEU A 98 -14.403 -21.517 -28.592 1.00 64.22 ATOM 1577 HD21 LEU A 98 -15.192 -22.252 -28.648 1.00 14.23 ATOM 1578 HD22 LEU A 98 -13.784 -21.586 -29.475 1.00 33.01 ATOM 1579 HD23 LEU A 98 -13.800 -21.702 -27.715 1.00 60.03 ATOM 1580 C LEU A 98 -17.755 -20.680 -31.234 1.00 4.21 ATOM 1581 O LEU A 98 -18.657 -21.408 -30.821 1.00 33.22 ATOM 1582 N PHE A 99 -17.928 -19.797 -32.212 1.00 12.24 ATOM 1583 H PHE A 99 -17.170 -19.245 -32.497 1.00 51.51 ATOM 1584 CA PHE A 99 -19.219 -19.629 -32.870 1.00 3.44 ATOM 1585 HA PHE A 99 -19.906 -19.213 -32.149 1.00 4.33 ATOM 1586 CB PHE A 99 -19.091 -18.664 -34.051 1.00 31.15 ATOM 1587 HB2 PHE A 99 -18.201 -18.908 -34.611 1.00 10.13 ATOM 1588 HB3 PHE A 99 -19.955 -18.772 -34.689 1.00 64.52 ATOM 1589 CG PHE A 99 -18.996 -17.222 -33.640 1.00 34.54 ATOM 1590 CD1 PHE A 99 -19.136 -16.211 -34.576 1.00 53.10 ATOM 1591 HD1 PHE A 99 -19.315 -16.467 -35.610 1.00 51.41 ATOM 1592 CE1 PHE A 99 -19.049 -14.884 -34.201 1.00 3.34 ATOM 1593 HE1 PHE A 99 -19.160 -14.104 -34.940 1.00 31.52 ATOM 1594 CZ PHE A 99 -18.822 -14.554 -32.879 1.00 25.45 ATOM 1595 HZ PHE A 99 -18.752 -13.518 -32.583 1.00 34.32 ATOM 1596 CE2 PHE A 99 -18.680 -15.553 -31.935 1.00 61.34 ATOM 1597 HE2 PHE A 99 -18.502 -15.300 -30.901 1.00 12.32 ATOM 1598 CD2 PHE A 99 -18.768 -16.879 -32.317 1.00 10.11 ATOM 1599 HD2 PHE A 99 -18.657 -17.660 -31.578 1.00 33.22 ATOM 1600 C PHE A 99 -19.763 -20.970 -33.351 1.00 21.42 ATOM 1601 O PHE A 99 -20.968 -21.218 -33.302 1.00 53.11 ATOM 1602 N HIS A 100 -18.865 -21.834 -33.816 1.00 55.43 ATOM 1603 H HIS A 100 -17.920 -21.579 -33.830 1.00 4.34 ATOM 1604 CA HIS A 100 -19.255 -23.151 -34.307 1.00 4.01 ATOM 1605 HA HIS A 100 -20.312 -23.273 -34.127 1.00 1.22 ATOM 1606 CB HIS A 100 -18.990 -23.258 -35.809 1.00 12.40 ATOM 1607 HB2 HIS A 100 -18.839 -24.295 -36.068 1.00 74.14 ATOM 1608 HB3 HIS A 100 -19.847 -22.878 -36.347 1.00 0.22 ATOM 1609 CG HIS A 100 -17.785 -22.491 -36.261 1.00 33.40 ATOM 1610 ND1 HIS A 100 -17.854 -21.211 -36.768 1.00 72.13 ATOM 1611 CD2 HIS A 100 -16.475 -22.831 -36.278 1.00 72.22 ATOM 1612 HD1 HIS A 100 -18.672 -20.685 -36.884 1.00 53.14 ATOM 1613 CE1 HIS A 100 -16.639 -20.797 -37.080 1.00 20.14 ATOM 1614 NE2 HIS A 100 -15.784 -21.762 -36.791 1.00 43.44 ATOM 1615 HD2 HIS A 100 -16.051 -23.770 -35.950 1.00 12.13 ATOM 1616 HE1 HIS A 100 -16.387 -19.834 -37.498 1.00 23.30 ATOM 1617 C HIS A 100 -18.500 -24.251 -33.566 1.00 73.12 ATOM 1618 O HIS A 100 -18.123 -25.264 -34.156 1.00 10.01 ATOM 1619 N TYR A 101 -18.284 -24.045 -32.272 1.00 45.31 ATOM 1620 H TYR A 101 -18.608 -23.218 -31.858 1.00 54.14 ATOM 1621 CA TYR A 101 -17.571 -25.017 -31.452 1.00 35.42 ATOM 1622 HA TYR A 101 -16.560 -25.089 -31.825 1.00 34.21 ATOM 1623 CB TYR A 101 -17.530 -24.554 -29.995 1.00 35.35 ATOM 1624 HB2 TYR A 101 -16.818 -23.749 -29.900 1.00 33.24 ATOM 1625 HB3 TYR A 101 -18.510 -24.198 -29.710 1.00 4.24 ATOM 1626 CG TYR A 101 -17.132 -25.643 -29.024 1.00 64.01 ATOM 1627 CD1 TYR A 101 -18.088 -26.315 -28.272 1.00 3.40 ATOM 1628 HD1 TYR A 101 -19.129 -26.049 -28.388 1.00 4.20 ATOM 1629 CE1 TYR A 101 -17.728 -27.310 -27.384 1.00 11.44 ATOM 1630 HE1 TYR A 101 -18.486 -27.821 -26.808 1.00 3.53 ATOM 1631 CZ TYR A 101 -16.398 -27.646 -27.238 1.00 74.14 ATOM 1632 CE2 TYR A 101 -15.430 -26.994 -27.974 1.00 35.24 ATOM 1633 HE2 TYR A 101 -14.389 -27.258 -27.859 1.00 53.54 ATOM 1634 CD2 TYR A 101 -15.799 -26.000 -28.859 1.00 11.55 ATOM 1635 HD2 TYR A 101 -15.043 -25.487 -29.436 1.00 14.42 ATOM 1636 OH TYR A 101 -16.035 -28.636 -26.355 1.00 31.52 ATOM 1637 HH TYR A 101 -16.788 -29.209 -26.190 1.00 24.45 ATOM 1638 C TYR A 101 -18.229 -26.391 -31.542 1.00 64.32 ATOM 1639 O TYR A 101 -17.597 -27.414 -31.276 1.00 62.14 ATOM 1640 N LYS A 102 -19.502 -26.407 -31.920 1.00 53.11 ATOM 1641 H LYS A 102 -19.952 -25.558 -32.119 1.00 32.45 ATOM 1642 CA LYS A 102 -20.248 -27.653 -32.049 1.00 24.54 ATOM 1643 HA LYS A 102 -19.955 -28.300 -31.235 1.00 71.24 ATOM 1644 CB LYS A 102 -21.751 -27.385 -31.956 1.00 13.44 ATOM 1645 HB2 LYS A 102 -22.263 -28.022 -32.661 1.00 72.30 ATOM 1646 HB3 LYS A 102 -22.087 -27.625 -30.957 1.00 24.11 ATOM 1647 CG LYS A 102 -22.131 -25.944 -32.252 1.00 30.13 ATOM 1648 HG2 LYS A 102 -23.188 -25.815 -32.071 1.00 22.22 ATOM 1649 HG3 LYS A 102 -21.570 -25.292 -31.598 1.00 3.32 ATOM 1650 CD LYS A 102 -21.831 -25.574 -33.695 1.00 1.45 ATOM 1651 HD2 LYS A 102 -22.236 -24.593 -33.897 1.00 73.54 ATOM 1652 HD3 LYS A 102 -20.760 -25.559 -33.838 1.00 3.11 ATOM 1653 CE LYS A 102 -22.446 -26.570 -34.665 1.00 51.13 ATOM 1654 HE2 LYS A 102 -21.950 -27.521 -34.547 1.00 33.00 ATOM 1655 HE3 LYS A 102 -23.495 -26.679 -34.432 1.00 21.34 ATOM 1656 NZ LYS A 102 -22.308 -26.124 -36.079 1.00 54.24 ATOM 1657 HZ1 LYS A 102 -21.330 -26.262 -36.404 1.00 22.00 ATOM 1658 HZ2 LYS A 102 -22.946 -26.673 -36.691 1.00 41.10 ATOM 1659 HZ3 LYS A 102 -22.550 -25.116 -36.161 1.00 52.52 ATOM 1660 C LYS A 102 -19.925 -28.347 -33.369 1.00 12.54 ATOM 1661 O LYS A 102 -20.031 -29.567 -33.482 1.00 50.12 ATOM 1662 N GLY A 103 -19.530 -27.559 -34.364 1.00 64.14 ATOM 1663 H GLY A 103 -19.464 -26.592 -34.216 1.00 64.42 ATOM 1664 CA GLY A 103 -19.196 -28.115 -35.663 1.00 35.53 ATOM 1665 HA2 GLY A 103 -18.767 -27.338 -36.276 1.00 52.42 ATOM 1666 HA3 GLY A 103 -18.465 -28.899 -35.529 1.00 32.13 ATOM 1667 C GLY A 103 -20.405 -28.691 -36.374 1.00 62.21 ATOM 1668 O GLY A 103 -20.722 -28.294 -37.496 1.00 10.54 ATOM 1669 N HIS A 104 -21.081 -29.632 -35.722 1.00 62.12 ATOM 1670 H HIS A 104 -20.779 -29.907 -34.832 1.00 10.35 ATOM 1671 CA HIS A 104 -22.261 -30.265 -36.300 1.00 51.24 ATOM 1672 HA HIS A 104 -22.679 -29.585 -37.027 1.00 71.14 ATOM 1673 CB HIS A 104 -21.875 -31.568 -37.001 1.00 55.34 ATOM 1674 HB2 HIS A 104 -21.968 -32.386 -36.302 1.00 40.24 ATOM 1675 HB3 HIS A 104 -22.545 -31.733 -37.833 1.00 72.41 ATOM 1676 CG HIS A 104 -20.474 -31.571 -37.530 1.00 31.40 ATOM 1677 ND1 HIS A 104 -20.065 -30.783 -38.585 1.00 15.23 ATOM 1678 CD2 HIS A 104 -19.383 -32.273 -37.142 1.00 14.20 ATOM 1679 HD1 HIS A 104 -20.631 -30.158 -39.085 1.00 23.13 ATOM 1680 CE1 HIS A 104 -18.785 -31.000 -38.824 1.00 24.22 ATOM 1681 NE2 HIS A 104 -18.347 -31.900 -37.962 1.00 23.03 ATOM 1682 HD2 HIS A 104 -19.336 -32.993 -36.337 1.00 74.01 ATOM 1683 HE1 HIS A 104 -18.195 -30.524 -39.592 1.00 41.45 ATOM 1684 C HIS A 104 -23.310 -30.542 -35.227 1.00 43.33 ATOM 1685 O HIS A 104 -23.008 -30.622 -34.036 1.00 71.13 ATOM 1686 N PRO A 105 -24.572 -30.690 -35.657 1.00 23.53 ATOM 1687 CA PRO A 105 -25.690 -30.960 -34.748 1.00 73.35 ATOM 1688 HA PRO A 105 -25.740 -30.231 -33.953 1.00 20.32 ATOM 1689 CB PRO A 105 -26.920 -30.821 -35.649 1.00 51.51 ATOM 1690 HB2 PRO A 105 -27.675 -31.531 -35.344 1.00 35.02 ATOM 1691 HB3 PRO A 105 -27.312 -29.817 -35.577 1.00 24.02 ATOM 1692 CG PRO A 105 -26.420 -31.112 -37.022 1.00 25.14 ATOM 1693 HG2 PRO A 105 -26.444 -32.176 -37.203 1.00 42.21 ATOM 1694 HG3 PRO A 105 -27.023 -30.592 -37.750 1.00 54.24 ATOM 1695 CD PRO A 105 -25.004 -30.607 -37.062 1.00 23.30 ATOM 1696 HD2 PRO A 105 -24.395 -31.240 -37.691 1.00 31.34 ATOM 1697 HD3 PRO A 105 -24.977 -29.586 -37.413 1.00 20.20 ATOM 1698 C PRO A 105 -25.625 -32.361 -34.149 1.00 14.20 ATOM 1699 O PRO A 105 -24.602 -33.039 -34.241 1.00 71.13 ATOM 1700 N ASP A 106 -26.723 -32.788 -33.535 1.00 74.04 ATOM 1701 H ASP A 106 -27.507 -32.201 -33.495 1.00 14.23 ATOM 1702 CA ASP A 106 -26.792 -34.109 -32.922 1.00 24.21 ATOM 1703 HA ASP A 106 -26.425 -34.827 -33.640 1.00 32.54 ATOM 1704 CB ASP A 106 -25.910 -34.161 -31.673 1.00 33.11 ATOM 1705 HB2 ASP A 106 -25.765 -33.157 -31.301 1.00 31.34 ATOM 1706 HB3 ASP A 106 -26.404 -34.753 -30.916 1.00 62.35 ATOM 1707 CG ASP A 106 -24.550 -34.771 -31.949 1.00 50.10 ATOM 1708 OD1 ASP A 106 -23.541 -34.212 -31.470 1.00 63.30 ATOM 1709 OD2 ASP A 106 -24.495 -35.807 -32.643 1.00 62.14 ATOM 1710 C ASP A 106 -28.230 -34.467 -32.560 1.00 2.20 ATOM 1711 O ASP A 106 -29.115 -33.613 -32.515 1.00 53.45 ATOM 1712 N PRO A 107 -28.470 -35.760 -32.296 1.00 41.31 ATOM 1713 CA PRO A 107 -29.799 -36.260 -31.934 1.00 74.11 ATOM 1714 HA PRO A 107 -30.544 -35.971 -32.661 1.00 42.35 ATOM 1715 CB PRO A 107 -29.625 -37.781 -31.957 1.00 5.40 ATOM 1716 HB2 PRO A 107 -30.234 -38.227 -31.184 1.00 73.32 ATOM 1717 HB3 PRO A 107 -29.917 -38.166 -32.922 1.00 54.20 ATOM 1718 CG PRO A 107 -28.173 -37.999 -31.701 1.00 52.23 ATOM 1719 HG2 PRO A 107 -27.987 -38.023 -30.638 1.00 51.24 ATOM 1720 HG3 PRO A 107 -27.855 -38.923 -32.160 1.00 61.23 ATOM 1721 CD PRO A 107 -27.462 -36.833 -32.330 1.00 40.31 ATOM 1722 HD2 PRO A 107 -26.592 -36.563 -31.749 1.00 72.44 ATOM 1723 HD3 PRO A 107 -27.182 -37.065 -33.347 1.00 22.30 ATOM 1724 C PRO A 107 -30.237 -35.795 -30.549 1.00 43.13 ATOM 1725 O PRO A 107 -31.388 -35.404 -30.349 1.00 65.30 ATOM 1726 N LEU A 108 -29.312 -35.839 -29.596 1.00 51.25 ATOM 1727 H LEU A 108 -28.413 -36.159 -29.816 1.00 60.44 ATOM 1728 CA LEU A 108 -29.602 -35.421 -28.229 1.00 51.12 ATOM 1729 HA LEU A 108 -30.639 -35.645 -28.027 1.00 51.44 ATOM 1730 CB LEU A 108 -28.724 -36.192 -27.242 1.00 74.41 ATOM 1731 HB2 LEU A 108 -27.706 -35.863 -27.378 1.00 1.31 ATOM 1732 HB3 LEU A 108 -29.052 -35.941 -26.243 1.00 72.43 ATOM 1733 CG LEU A 108 -28.745 -37.716 -27.374 1.00 40.42 ATOM 1734 HG LEU A 108 -29.255 -37.984 -28.289 1.00 33.50 ATOM 1735 CD1 LEU A 108 -27.329 -38.264 -27.449 1.00 65.14 ATOM 1736 HD11 LEU A 108 -27.356 -39.342 -27.385 1.00 1.23 ATOM 1737 HD12 LEU A 108 -26.878 -37.971 -28.386 1.00 52.12 ATOM 1738 HD13 LEU A 108 -26.746 -37.869 -26.631 1.00 23.05 ATOM 1739 CD2 LEU A 108 -29.500 -38.342 -26.211 1.00 13.30 ATOM 1740 HD21 LEU A 108 -29.230 -39.384 -26.125 1.00 51.25 ATOM 1741 HD22 LEU A 108 -29.244 -37.827 -25.297 1.00 20.23 ATOM 1742 HD23 LEU A 108 -30.563 -38.258 -26.385 1.00 61.42 ATOM 1743 C LEU A 108 -29.381 -33.921 -28.060 1.00 22.35 ATOM 1744 O LEU A 108 -29.036 -33.222 -29.012 1.00 51.32 ATOM 1745 N LYS A 109 -29.579 -33.434 -26.840 1.00 11.54 ATOM 1746 H LYS A 109 -29.853 -34.042 -26.121 1.00 13.53 ATOM 1747 CA LYS A 109 -29.398 -32.018 -26.542 1.00 52.45 ATOM 1748 HA LYS A 109 -30.158 -31.467 -27.075 1.00 55.13 ATOM 1749 CB LYS A 109 -29.560 -31.766 -25.042 1.00 1.43 ATOM 1750 HB2 LYS A 109 -29.148 -30.795 -24.805 1.00 71.53 ATOM 1751 HB3 LYS A 109 -30.613 -31.769 -24.800 1.00 11.41 ATOM 1752 CG LYS A 109 -28.869 -32.802 -24.173 1.00 25.01 ATOM 1753 HG2 LYS A 109 -29.575 -33.181 -23.449 1.00 62.35 ATOM 1754 HG3 LYS A 109 -28.523 -33.612 -24.800 1.00 51.53 ATOM 1755 CD LYS A 109 -27.680 -32.208 -23.435 1.00 35.11 ATOM 1756 HD2 LYS A 109 -27.234 -31.440 -24.048 1.00 42.14 ATOM 1757 HD3 LYS A 109 -28.025 -31.775 -22.506 1.00 64.03 ATOM 1758 CE LYS A 109 -26.630 -33.264 -23.129 1.00 22.54 ATOM 1759 HE2 LYS A 109 -26.876 -34.166 -23.669 1.00 11.42 ATOM 1760 HE3 LYS A 109 -25.667 -32.901 -23.456 1.00 1.35 ATOM 1761 NZ LYS A 109 -26.563 -33.574 -21.674 1.00 23.44 ATOM 1762 HZ1 LYS A 109 -27.420 -33.231 -21.195 1.00 71.01 ATOM 1763 HZ2 LYS A 109 -26.487 -34.602 -21.530 1.00 44.22 ATOM 1764 HZ3 LYS A 109 -25.733 -33.113 -21.248 1.00 30.40 ATOM 1765 C LYS A 109 -28.027 -31.536 -27.005 1.00 2.52 ATOM 1766 O LYS A 109 -27.027 -31.719 -26.311 1.00 73.35 ATOM 1767 N GLY A 110 -27.987 -30.916 -28.181 1.00 35.13 ATOM 1768 H GLY A 110 -28.816 -30.798 -28.690 1.00 55.22 ATOM 1769 CA GLY A 110 -26.734 -30.416 -28.714 1.00 61.22 ATOM 1770 HA2 GLY A 110 -25.925 -31.019 -28.329 1.00 33.11 ATOM 1771 HA3 GLY A 110 -26.754 -30.504 -29.791 1.00 4.23 ATOM 1772 C GLY A 110 -26.484 -28.967 -28.346 1.00 72.04 ATOM 1773 O GLY A 110 -25.349 -28.575 -28.075 1.00 31.10 ATOM 1774 N ASP A 111 -27.546 -28.169 -28.339 1.00 11.12 ATOM 1775 H ASP A 111 -28.425 -28.540 -28.564 1.00 62.42 ATOM 1776 CA ASP A 111 -27.437 -26.754 -28.002 1.00 61.23 ATOM 1777 HA ASP A 111 -26.466 -26.411 -28.325 1.00 4.43 ATOM 1778 CB ASP A 111 -28.515 -25.950 -28.730 1.00 72.13 ATOM 1779 HB2 ASP A 111 -29.364 -25.822 -28.074 1.00 51.03 ATOM 1780 HB3 ASP A 111 -28.117 -24.981 -28.991 1.00 54.52 ATOM 1781 CG ASP A 111 -28.989 -26.632 -29.999 1.00 21.55 ATOM 1782 OD1 ASP A 111 -30.207 -26.878 -30.120 1.00 51.33 ATOM 1783 OD2 ASP A 111 -28.141 -26.922 -30.869 1.00 73.01 ATOM 1784 C ASP A 111 -27.557 -26.543 -26.496 1.00 51.03 ATOM 1785 O ASP A 111 -27.967 -25.476 -26.040 1.00 72.20 ATOM 1786 N ALA A 112 -27.198 -27.567 -25.730 1.00 22.43 ATOM 1787 H ALA A 112 -26.879 -28.392 -26.152 1.00 41.23 ATOM 1788 CA ALA A 112 -27.265 -27.494 -24.275 1.00 45.45 ATOM 1789 HA ALA A 112 -28.117 -26.884 -24.011 1.00 23.00 ATOM 1790 CB ALA A 112 -27.474 -28.880 -23.686 1.00 35.42 ATOM 1791 HB1 ALA A 112 -26.593 -29.175 -23.136 1.00 0.13 ATOM 1792 HB2 ALA A 112 -28.325 -28.864 -23.021 1.00 11.34 ATOM 1793 HB3 ALA A 112 -27.654 -29.587 -24.483 1.00 14.04 ATOM 1794 C ALA A 112 -26.004 -26.857 -23.700 1.00 31.14 ATOM 1795 O ALA A 112 -26.049 -25.758 -23.145 1.00 41.04 ATOM 1796 N LEU A 113 -24.881 -27.554 -23.833 1.00 51.13 ATOM 1797 H LEU A 113 -24.908 -28.423 -24.284 1.00 71.21 ATOM 1798 CA LEU A 113 -23.607 -27.057 -23.325 1.00 51.24 ATOM 1799 HA LEU A 113 -23.815 -26.409 -22.487 1.00 20.34 ATOM 1800 CB LEU A 113 -22.735 -28.221 -22.852 1.00 61.04 ATOM 1801 HB2 LEU A 113 -21.820 -27.809 -22.457 1.00 5.22 ATOM 1802 HB3 LEU A 113 -23.268 -28.733 -22.064 1.00 23.13 ATOM 1803 CG LEU A 113 -22.362 -29.255 -23.915 1.00 63.13 ATOM 1804 HG LEU A 113 -23.100 -29.233 -24.705 1.00 41.42 ATOM 1805 CD1 LEU A 113 -21.009 -28.926 -24.528 1.00 74.32 ATOM 1806 HD11 LEU A 113 -20.499 -28.205 -23.908 1.00 3.13 ATOM 1807 HD12 LEU A 113 -20.417 -29.827 -24.596 1.00 45.53 ATOM 1808 HD13 LEU A 113 -21.153 -28.514 -25.516 1.00 64.11 ATOM 1809 CD2 LEU A 113 -22.352 -30.655 -23.318 1.00 15.43 ATOM 1810 HD21 LEU A 113 -22.078 -31.369 -24.079 1.00 62.43 ATOM 1811 HD22 LEU A 113 -21.637 -30.696 -22.510 1.00 21.31 ATOM 1812 HD23 LEU A 113 -23.336 -30.891 -22.940 1.00 31.22 ATOM 1813 C LEU A 113 -22.870 -26.256 -24.394 1.00 12.31 ATOM 1814 O LEU A 113 -22.325 -25.188 -24.117 1.00 63.33 ATOM 1815 N ASN A 114 -22.860 -26.778 -25.616 1.00 55.11 ATOM 1816 H ASN A 114 -23.313 -27.632 -25.775 1.00 31.52 ATOM 1817 CA ASN A 114 -22.192 -26.110 -26.727 1.00 70.32 ATOM 1818 HA ASN A 114 -21.149 -26.004 -26.470 1.00 42.15 ATOM 1819 CB ASN A 114 -22.308 -26.952 -27.999 1.00 71.25 ATOM 1820 HB2 ASN A 114 -21.322 -27.272 -28.304 1.00 1.35 ATOM 1821 HB3 ASN A 114 -22.917 -27.820 -27.796 1.00 25.43 ATOM 1822 CG ASN A 114 -22.936 -26.184 -29.146 1.00 51.40 ATOM 1823 OD1 ASN A 114 -22.461 -25.113 -29.524 1.00 43.14 ATOM 1824 ND2 ASN A 114 -24.011 -26.728 -29.705 1.00 23.12 ATOM 1825 HD21 ASN A 114 -24.334 -27.583 -29.351 1.00 62.31 ATOM 1826 HD22 ASN A 114 -24.436 -26.253 -30.448 1.00 54.35 ATOM 1827 C ASN A 114 -22.784 -24.725 -26.965 1.00 54.41 ATOM 1828 O ASN A 114 -22.061 -23.765 -27.231 1.00 44.20 ATOM 1829 N LYS A 115 -24.106 -24.627 -26.867 1.00 21.41 ATOM 1830 H LYS A 115 -24.629 -25.428 -26.652 1.00 73.52 ATOM 1831 CA LYS A 115 -24.797 -23.360 -27.069 1.00 55.21 ATOM 1832 HA LYS A 115 -24.657 -23.065 -28.098 1.00 63.50 ATOM 1833 CB LYS A 115 -26.295 -23.523 -26.798 1.00 23.22 ATOM 1834 HB2 LYS A 115 -26.696 -24.250 -27.489 1.00 14.41 ATOM 1835 HB3 LYS A 115 -26.428 -23.887 -25.789 1.00 41.20 ATOM 1836 CG LYS A 115 -27.084 -22.234 -26.948 1.00 32.31 ATOM 1837 HG2 LYS A 115 -27.007 -21.666 -26.033 1.00 24.43 ATOM 1838 HG3 LYS A 115 -26.669 -21.662 -27.765 1.00 52.24 ATOM 1839 CD LYS A 115 -28.551 -22.509 -27.233 1.00 13.03 ATOM 1840 HD2 LYS A 115 -29.001 -21.620 -27.648 1.00 53.34 ATOM 1841 HD3 LYS A 115 -28.625 -23.319 -27.945 1.00 53.40 ATOM 1842 CE LYS A 115 -29.302 -22.894 -25.967 1.00 53.52 ATOM 1843 HE2 LYS A 115 -28.631 -23.430 -25.315 1.00 4.34 ATOM 1844 HE3 LYS A 115 -29.638 -21.992 -25.476 1.00 32.20 ATOM 1845 NZ LYS A 115 -30.482 -23.754 -26.262 1.00 3.42 ATOM 1846 HZ1 LYS A 115 -30.853 -23.538 -27.209 1.00 73.32 ATOM 1847 HZ2 LYS A 115 -30.210 -24.757 -26.228 1.00 23.03 ATOM 1848 HZ3 LYS A 115 -31.231 -23.585 -25.561 1.00 12.34 ATOM 1849 C LYS A 115 -24.222 -22.275 -26.164 1.00 65.41 ATOM 1850 O LYS A 115 -23.933 -21.167 -26.614 1.00 62.12 ATOM 1851 N ALA A 116 -24.056 -22.603 -24.887 1.00 22.31 ATOM 1852 H ALA A 116 -24.305 -23.503 -24.588 1.00 43.42 ATOM 1853 CA ALA A 116 -23.511 -21.658 -23.920 1.00 61.31 ATOM 1854 HA ALA A 116 -24.208 -20.838 -23.826 1.00 1.11 ATOM 1855 CB ALA A 116 -23.372 -22.319 -22.557 1.00 32.24 ATOM 1856 HB1 ALA A 116 -22.343 -22.606 -22.398 1.00 41.45 ATOM 1857 HB2 ALA A 116 -23.675 -21.624 -21.787 1.00 62.33 ATOM 1858 HB3 ALA A 116 -24.000 -23.197 -22.516 1.00 53.24 ATOM 1859 C ALA A 116 -22.165 -21.112 -24.385 1.00 32.12 ATOM 1860 O ALA A 116 -21.796 -19.983 -24.060 1.00 32.52 ATOM 1861 N VAL A 117 -21.435 -21.920 -25.147 1.00 22.44 ATOM 1862 H VAL A 117 -21.783 -22.808 -25.372 1.00 25.43 ATOM 1863 CA VAL A 117 -20.129 -21.518 -25.656 1.00 55.33 ATOM 1864 HA VAL A 117 -19.594 -21.029 -24.855 1.00 72.30 ATOM 1865 CB VAL A 117 -19.306 -22.736 -26.116 1.00 12.42 ATOM 1866 HB VAL A 117 -19.922 -23.334 -26.772 1.00 5.13 ATOM 1867 CG1 VAL A 117 -18.078 -22.288 -26.893 1.00 40.32 ATOM 1868 HG11 VAL A 117 -17.498 -21.606 -26.289 1.00 13.13 ATOM 1869 HG12 VAL A 117 -17.476 -23.149 -27.142 1.00 42.15 ATOM 1870 HG13 VAL A 117 -18.388 -21.790 -27.800 1.00 62.24 ATOM 1871 CG2 VAL A 117 -18.909 -23.591 -24.922 1.00 11.20 ATOM 1872 HG21 VAL A 117 -19.792 -24.039 -24.491 1.00 10.04 ATOM 1873 HG22 VAL A 117 -18.232 -24.368 -25.245 1.00 12.30 ATOM 1874 HG23 VAL A 117 -18.421 -22.973 -24.183 1.00 14.33 ATOM 1875 C VAL A 117 -20.271 -20.545 -26.822 1.00 1.24 ATOM 1876 O VAL A 117 -19.783 -19.416 -26.764 1.00 23.11 ATOM 1877 N ARG A 118 -20.942 -20.990 -27.879 1.00 15.34 ATOM 1878 H ARG A 118 -21.308 -21.899 -27.865 1.00 60.01 ATOM 1879 CA ARG A 118 -21.148 -20.159 -29.059 1.00 1.54 ATOM 1880 HA ARG A 118 -20.179 -19.845 -29.417 1.00 23.33 ATOM 1881 CB ARG A 118 -21.849 -20.960 -30.157 1.00 50.41 ATOM 1882 HB2 ARG A 118 -22.107 -20.291 -30.966 1.00 24.24 ATOM 1883 HB3 ARG A 118 -21.169 -21.713 -30.526 1.00 52.31 ATOM 1884 CG ARG A 118 -23.119 -21.652 -29.690 1.00 1.01 ATOM 1885 HG2 ARG A 118 -22.932 -22.121 -28.735 1.00 0.41 ATOM 1886 HG3 ARG A 118 -23.901 -20.915 -29.585 1.00 33.42 ATOM 1887 CD ARG A 118 -23.570 -22.716 -30.679 1.00 3.42 ATOM 1888 HD2 ARG A 118 -22.713 -23.048 -31.245 1.00 44.35 ATOM 1889 HD3 ARG A 118 -23.982 -23.548 -30.128 1.00 64.13 ATOM 1890 NE ARG A 118 -24.581 -22.210 -31.603 1.00 35.22 ATOM 1891 HE ARG A 118 -24.640 -21.240 -31.726 1.00 23.22 ATOM 1892 CZ ARG A 118 -25.417 -22.992 -32.277 1.00 70.32 ATOM 1893 NH1 ARG A 118 -25.362 -24.309 -32.131 1.00 1.10 ATOM 1894 HH11 ARG A 118 -24.690 -24.715 -31.511 1.00 53.53 ATOM 1895 HH12 ARG A 118 -25.993 -24.896 -32.639 1.00 50.51 ATOM 1896 NH2 ARG A 118 -26.311 -22.457 -33.100 1.00 24.55 ATOM 1897 HH21 ARG A 118 -26.355 -21.465 -33.212 1.00 73.31 ATOM 1898 HH22 ARG A 118 -26.939 -23.047 -33.607 1.00 3.34 ATOM 1899 C ARG A 118 -21.969 -18.920 -28.715 1.00 14.45 ATOM 1900 O ARG A 118 -21.810 -17.867 -29.332 1.00 31.13 ATOM 1901 N GLU A 119 -22.848 -19.054 -27.726 1.00 31.10 ATOM 1902 H GLU A 119 -22.929 -19.919 -27.272 1.00 42.31 ATOM 1903 CA GLU A 119 -23.695 -17.946 -27.302 1.00 11.53 ATOM 1904 HA GLU A 119 -24.164 -17.531 -28.181 1.00 43.22 ATOM 1905 CB GLU A 119 -24.782 -18.442 -26.347 1.00 35.05 ATOM 1906 HB2 GLU A 119 -24.336 -19.119 -25.633 1.00 33.01 ATOM 1907 HB3 GLU A 119 -25.193 -17.595 -25.817 1.00 31.00 ATOM 1908 CG GLU A 119 -25.922 -19.166 -27.045 1.00 3.35 ATOM 1909 HG2 GLU A 119 -25.518 -19.738 -27.866 1.00 40.35 ATOM 1910 HG3 GLU A 119 -26.392 -19.835 -26.339 1.00 13.50 ATOM 1911 CD GLU A 119 -26.972 -18.215 -27.586 1.00 64.23 ATOM 1912 OE1 GLU A 119 -28.127 -18.275 -27.116 1.00 24.33 ATOM 1913 OE2 GLU A 119 -26.637 -17.411 -28.481 1.00 53.33 ATOM 1914 C GLU A 119 -22.867 -16.856 -26.626 1.00 34.35 ATOM 1915 O GLU A 119 -22.896 -15.695 -27.034 1.00 4.32 ATOM 1916 N THR A 120 -22.131 -17.240 -25.587 1.00 45.44 ATOM 1917 H THR A 120 -22.150 -18.179 -25.310 1.00 32.12 ATOM 1918 CA THR A 120 -21.296 -16.297 -24.853 1.00 33.12 ATOM 1919 HA THR A 120 -21.938 -15.528 -24.448 1.00 74.14 ATOM 1920 CB THR A 120 -20.569 -16.985 -23.682 1.00 0.20 ATOM 1921 HB THR A 120 -19.841 -17.675 -24.085 1.00 55.44 ATOM 1922 OG1 THR A 120 -21.508 -17.711 -22.881 1.00 63.41 ATOM 1923 HG1 THR A 120 -22.161 -17.105 -22.525 1.00 14.14 ATOM 1924 CG2 THR A 120 -19.844 -15.962 -22.820 1.00 63.41 ATOM 1925 HG21 THR A 120 -19.260 -15.309 -23.451 1.00 42.12 ATOM 1926 HG22 THR A 120 -20.566 -15.379 -22.268 1.00 72.25 ATOM 1927 HG23 THR A 120 -19.190 -16.473 -22.128 1.00 72.45 ATOM 1928 C THR A 120 -20.263 -15.649 -25.767 1.00 53.51 ATOM 1929 O THR A 120 -20.020 -14.445 -25.688 1.00 44.15 ATOM 1930 N ALA A 121 -19.659 -16.454 -26.635 1.00 12.12 ATOM 1931 H ALA A 121 -19.896 -17.404 -26.649 1.00 73.45 ATOM 1932 CA ALA A 121 -18.654 -15.957 -27.566 1.00 72.13 ATOM 1933 HA ALA A 121 -17.853 -15.518 -26.990 1.00 1.43 ATOM 1934 CB ALA A 121 -18.076 -17.105 -28.380 1.00 61.14 ATOM 1935 HB1 ALA A 121 -18.376 -17.002 -29.413 1.00 13.35 ATOM 1936 HB2 ALA A 121 -16.998 -17.085 -28.315 1.00 71.25 ATOM 1937 HB3 ALA A 121 -18.443 -18.043 -27.991 1.00 22.21 ATOM 1938 C ALA A 121 -19.239 -14.894 -28.489 1.00 53.44 ATOM 1939 O ALA A 121 -18.619 -13.857 -28.731 1.00 33.34 ATOM 1940 N HIS A 122 -20.436 -15.157 -29.004 1.00 53.10 ATOM 1941 H HIS A 122 -20.880 -16.000 -28.774 1.00 52.45 ATOM 1942 CA HIS A 122 -21.105 -14.222 -29.901 1.00 51.55 ATOM 1943 HA HIS A 122 -20.528 -14.166 -30.812 1.00 53.22 ATOM 1944 CB HIS A 122 -22.512 -14.718 -30.234 1.00 35.45 ATOM 1945 HB2 HIS A 122 -22.877 -15.321 -29.415 1.00 24.32 ATOM 1946 HB3 HIS A 122 -23.166 -13.868 -30.366 1.00 44.14 ATOM 1947 CG HIS A 122 -22.576 -15.548 -31.479 1.00 15.11 ATOM 1948 ND1 HIS A 122 -21.951 -15.190 -32.654 1.00 61.25 ATOM 1949 CD2 HIS A 122 -23.196 -16.726 -31.727 1.00 42.43 ATOM 1950 HD1 HIS A 122 -21.417 -14.381 -32.795 1.00 70.03 ATOM 1951 CE1 HIS A 122 -22.184 -16.111 -33.573 1.00 10.04 ATOM 1952 NE2 HIS A 122 -22.937 -17.054 -33.035 1.00 42.02 ATOM 1953 HD2 HIS A 122 -23.785 -17.301 -31.027 1.00 72.11 ATOM 1954 HE1 HIS A 122 -21.821 -16.096 -34.589 1.00 61.43 ATOM 1955 C HIS A 122 -21.178 -12.830 -29.280 1.00 45.12 ATOM 1956 O HIS A 122 -20.820 -11.838 -29.914 1.00 64.14 ATOM 1957 N GLU A 123 -21.644 -12.766 -28.037 1.00 5.42 ATOM 1958 H GLU A 123 -21.913 -13.592 -27.584 1.00 11.44 ATOM 1959 CA GLU A 123 -21.764 -11.495 -27.332 1.00 0.04 ATOM 1960 HA GLU A 123 -22.178 -10.773 -28.018 1.00 53.44 ATOM 1961 CB GLU A 123 -22.705 -11.638 -26.134 1.00 30.33 ATOM 1962 HB2 GLU A 123 -22.699 -10.715 -25.573 1.00 45.14 ATOM 1963 HB3 GLU A 123 -23.705 -11.821 -26.498 1.00 14.35 ATOM 1964 CG GLU A 123 -22.326 -12.770 -25.194 1.00 21.51 ATOM 1965 HG2 GLU A 123 -22.416 -13.707 -25.724 1.00 10.21 ATOM 1966 HG3 GLU A 123 -21.302 -12.633 -24.880 1.00 65.01 ATOM 1967 CD GLU A 123 -23.207 -12.825 -23.961 1.00 74.53 ATOM 1968 OE1 GLU A 123 -23.799 -11.783 -23.609 1.00 23.44 ATOM 1969 OE2 GLU A 123 -23.306 -13.910 -23.350 1.00 0.54 ATOM 1970 C GLU A 123 -20.398 -11.001 -26.863 1.00 72.12 ATOM 1971 O GLU A 123 -20.138 -9.798 -26.829 1.00 1.12 ATOM 1972 N THR A 124 -19.528 -11.939 -26.502 1.00 70.21 ATOM 1973 H THR A 124 -19.794 -12.881 -26.552 1.00 13.04 ATOM 1974 CA THR A 124 -18.190 -11.601 -26.034 1.00 20.10 ATOM 1975 HA THR A 124 -18.291 -11.008 -25.136 1.00 65.24 ATOM 1976 CB THR A 124 -17.379 -12.865 -25.691 1.00 1.25 ATOM 1977 HB THR A 124 -17.461 -13.561 -26.513 1.00 33.45 ATOM 1978 OG1 THR A 124 -17.902 -13.476 -24.506 1.00 53.10 ATOM 1979 HG1 THR A 124 -17.514 -13.060 -23.733 1.00 4.14 ATOM 1980 CG2 THR A 124 -15.910 -12.526 -25.486 1.00 30.01 ATOM 1981 HG21 THR A 124 -15.827 -11.572 -24.987 1.00 42.54 ATOM 1982 HG22 THR A 124 -15.445 -13.290 -24.880 1.00 73.14 ATOM 1983 HG23 THR A 124 -15.415 -12.476 -26.445 1.00 12.15 ATOM 1984 C THR A 124 -17.430 -10.792 -27.079 1.00 11.33 ATOM 1985 O THR A 124 -16.638 -9.912 -26.740 1.00 54.50 ATOM 1986 N ILE A 125 -17.676 -11.095 -28.349 1.00 13.42 ATOM 1987 H ILE A 125 -18.318 -11.806 -28.555 1.00 44.11 ATOM 1988 CA ILE A 125 -17.016 -10.393 -29.443 1.00 20.14 ATOM 1989 HA ILE A 125 -15.951 -10.423 -29.262 1.00 40.25 ATOM 1990 CB ILE A 125 -17.298 -11.070 -30.797 1.00 23.00 ATOM 1991 HB ILE A 125 -18.362 -11.225 -30.882 1.00 73.12 ATOM 1992 CG2 ILE A 125 -16.857 -10.169 -31.941 1.00 72.21 ATOM 1993 HG21 ILE A 125 -16.896 -10.721 -32.869 1.00 0.30 ATOM 1994 HG22 ILE A 125 -17.516 -9.316 -32.002 1.00 14.13 ATOM 1995 HG23 ILE A 125 -15.847 -9.832 -31.765 1.00 4.41 ATOM 1996 CG1 ILE A 125 -16.587 -12.423 -30.873 1.00 72.01 ATOM 1997 HG12 ILE A 125 -16.975 -13.070 -30.103 1.00 31.25 ATOM 1998 HG13 ILE A 125 -16.777 -12.867 -31.840 1.00 13.13 ATOM 1999 CD1 ILE A 125 -15.089 -12.330 -30.690 1.00 44.31 ATOM 2000 HD11 ILE A 125 -14.851 -12.369 -29.637 1.00 74.43 ATOM 2001 HD12 ILE A 125 -14.612 -13.155 -31.198 1.00 2.01 ATOM 2002 HD13 ILE A 125 -14.733 -11.398 -31.104 1.00 64.05 ATOM 2003 C ILE A 125 -17.464 -8.937 -29.512 1.00 21.12 ATOM 2004 O ILE A 125 -16.683 -8.053 -29.863 1.00 51.32 ATOM 2005 N SER A 126 -18.726 -8.695 -29.173 1.00 31.25 ATOM 2006 H SER A 126 -19.299 -9.443 -28.901 1.00 54.41 ATOM 2007 CA SER A 126 -19.279 -7.346 -29.198 1.00 34.31 ATOM 2008 HA SER A 126 -19.166 -6.960 -30.200 1.00 72.40 ATOM 2009 CB SER A 126 -20.767 -7.375 -28.840 1.00 63.54 ATOM 2010 HB2 SER A 126 -21.302 -7.947 -29.583 1.00 63.14 ATOM 2011 HB3 SER A 126 -20.892 -7.837 -27.872 1.00 31.14 ATOM 2012 OG SER A 126 -21.306 -6.066 -28.796 1.00 13.11 ATOM 2013 HG SER A 126 -21.587 -5.865 -27.900 1.00 22.30 ATOM 2014 C SER A 126 -18.530 -6.434 -28.232 1.00 13.44 ATOM 2015 O SER A 126 -18.269 -5.270 -28.536 1.00 30.22 ATOM 2016 N ALA A 127 -18.188 -6.971 -27.065 1.00 41.13 ATOM 2017 H ALA A 127 -18.424 -7.904 -26.881 1.00 53.30 ATOM 2018 CA ALA A 127 -17.467 -6.207 -26.054 1.00 54.04 ATOM 2019 HA ALA A 127 -17.957 -5.249 -25.948 1.00 23.40 ATOM 2020 CB ALA A 127 -17.527 -6.920 -24.712 1.00 34.13 ATOM 2021 HB1 ALA A 127 -18.558 -7.112 -24.452 1.00 21.12 ATOM 2022 HB2 ALA A 127 -16.992 -7.856 -24.777 1.00 12.22 ATOM 2023 HB3 ALA A 127 -17.075 -6.298 -23.953 1.00 63.44 ATOM 2024 C ALA A 127 -16.018 -5.978 -26.469 1.00 50.53 ATOM 2025 O ALA A 127 -15.499 -4.867 -26.356 1.00 3.20 ATOM 2026 N ILE A 128 -15.371 -7.034 -26.949 1.00 45.01 ATOM 2027 H ILE A 128 -15.838 -7.892 -27.015 1.00 34.21 ATOM 2028 CA ILE A 128 -13.981 -6.946 -27.381 1.00 31.41 ATOM 2029 HA ILE A 128 -13.374 -6.743 -26.510 1.00 71.04 ATOM 2030 CB ILE A 128 -13.502 -8.269 -28.008 1.00 30.12 ATOM 2031 HB ILE A 128 -14.128 -8.486 -28.860 1.00 13.45 ATOM 2032 CG2 ILE A 128 -12.068 -8.135 -28.497 1.00 4.54 ATOM 2033 HG21 ILE A 128 -12.013 -7.354 -29.241 1.00 63.23 ATOM 2034 HG22 ILE A 128 -11.426 -7.884 -27.665 1.00 22.22 ATOM 2035 HG23 ILE A 128 -11.746 -9.070 -28.931 1.00 10.33 ATOM 2036 CG1 ILE A 128 -13.621 -9.411 -26.996 1.00 41.21 ATOM 2037 HG12 ILE A 128 -12.735 -9.432 -26.381 1.00 72.31 ATOM 2038 HG13 ILE A 128 -14.485 -9.238 -26.370 1.00 64.31 ATOM 2039 CD1 ILE A 128 -13.774 -10.772 -27.637 1.00 35.42 ATOM 2040 HD11 ILE A 128 -13.270 -11.513 -27.034 1.00 42.21 ATOM 2041 HD12 ILE A 128 -14.823 -11.020 -27.708 1.00 71.44 ATOM 2042 HD13 ILE A 128 -13.340 -10.756 -28.626 1.00 32.15 ATOM 2043 C ILE A 128 -13.789 -5.820 -28.390 1.00 51.42 ATOM 2044 O ILE A 128 -12.768 -5.132 -28.383 1.00 25.42 ATOM 2045 N PHE A 129 -14.779 -5.634 -29.257 1.00 70.12 ATOM 2046 H PHE A 129 -15.568 -6.214 -29.213 1.00 31.30 ATOM 2047 CA PHE A 129 -14.720 -4.590 -30.273 1.00 0.50 ATOM 2048 HA PHE A 129 -13.718 -4.189 -30.277 1.00 52.13 ATOM 2049 CB PHE A 129 -15.029 -5.173 -31.653 1.00 55.13 ATOM 2050 HB2 PHE A 129 -15.994 -5.657 -31.624 1.00 21.14 ATOM 2051 HB3 PHE A 129 -15.055 -4.372 -32.377 1.00 32.12 ATOM 2052 CG PHE A 129 -14.020 -6.184 -32.117 1.00 33.13 ATOM 2053 CD1 PHE A 129 -14.294 -7.540 -32.042 1.00 20.35 ATOM 2054 HD1 PHE A 129 -15.245 -7.868 -31.645 1.00 1.10 ATOM 2055 CE1 PHE A 129 -13.368 -8.474 -32.467 1.00 44.45 ATOM 2056 HE1 PHE A 129 -13.594 -9.528 -32.403 1.00 2.54 ATOM 2057 CZ PHE A 129 -12.152 -8.056 -32.974 1.00 34.22 ATOM 2058 HZ PHE A 129 -11.428 -8.784 -33.308 1.00 4.53 ATOM 2059 CE2 PHE A 129 -11.868 -6.707 -33.055 1.00 24.12 ATOM 2060 HE2 PHE A 129 -10.918 -6.378 -33.450 1.00 70.31 ATOM 2061 CD2 PHE A 129 -12.798 -5.779 -32.627 1.00 4.50 ATOM 2062 HD2 PHE A 129 -12.573 -4.724 -32.690 1.00 2.10 ATOM 2063 C PHE A 129 -15.699 -3.464 -29.953 1.00 11.20 ATOM 2064 O PHE A 129 -15.987 -2.618 -30.800 1.00 34.04 ATOM 2065 N SER A 130 -16.207 -3.461 -28.725 1.00 13.12 ATOM 2066 H SER A 130 -15.938 -4.162 -28.095 1.00 35.21 ATOM 2067 CA SER A 130 -17.158 -2.442 -28.293 1.00 65.51 ATOM 2068 HA SER A 130 -17.975 -2.431 -28.999 1.00 24.10 ATOM 2069 CB SER A 130 -17.704 -2.780 -26.904 1.00 64.25 ATOM 2070 HB2 SER A 130 -18.392 -3.608 -26.983 1.00 12.43 ATOM 2071 HB3 SER A 130 -16.884 -3.054 -26.255 1.00 53.43 ATOM 2072 OG SER A 130 -18.383 -1.672 -26.340 1.00 73.05 ATOM 2073 HG SER A 130 -18.682 -1.896 -25.456 1.00 52.20 ATOM 2074 C SER A 130 -16.505 -1.064 -28.274 1.00 4.32 ATOM 2075 O SER A 130 -17.062 -0.095 -28.788 1.00 11.43 ATOM 2076 N GLU A 131 -15.319 -0.985 -27.677 1.00 34.32 ATOM 2077 H GLU A 131 -14.926 -1.793 -27.286 1.00 34.34 ATOM 2078 CA GLU A 131 -14.591 0.275 -27.589 1.00 63.35 ATOM 2079 HA GLU A 131 -13.911 0.207 -26.754 1.00 10.45 ATOM 2080 CB GLU A 131 -13.784 0.513 -28.868 1.00 31.42 ATOM 2081 HB2 GLU A 131 -13.375 1.512 -28.841 1.00 33.15 ATOM 2082 HB3 GLU A 131 -12.971 -0.198 -28.903 1.00 54.12 ATOM 2083 CG GLU A 131 -14.602 0.365 -30.140 1.00 1.02 ATOM 2084 HG2 GLU A 131 -14.973 -0.647 -30.199 1.00 33.04 ATOM 2085 HG3 GLU A 131 -15.435 1.051 -30.099 1.00 11.14 ATOM 2086 CD GLU A 131 -13.795 0.657 -31.390 1.00 5.33 ATOM 2087 OE1 GLU A 131 -14.316 0.428 -32.501 1.00 30.03 ATOM 2088 OE2 GLU A 131 -12.641 1.116 -31.256 1.00 25.11 ATOM 2089 C GLU A 131 -15.546 1.441 -27.354 1.00 34.34 ATOM 2090 O GLU A 131 -15.684 2.324 -28.199 1.00 72.34 ATOM 2091 N GLU A 132 -16.204 1.435 -26.198 1.00 41.03 ATOM 2092 H GLU A 132 -16.051 0.703 -25.565 1.00 13.34 ATOM 2093 CA GLU A 132 -17.148 2.491 -25.852 1.00 3.30 ATOM 2094 HA GLU A 132 -16.934 3.345 -26.477 1.00 72.24 ATOM 2095 CB GLU A 132 -18.583 2.030 -26.114 1.00 23.40 ATOM 2096 HB2 GLU A 132 -19.239 2.886 -26.060 1.00 32.43 ATOM 2097 HB3 GLU A 132 -18.637 1.609 -27.107 1.00 64.12 ATOM 2098 CG GLU A 132 -19.076 0.985 -25.127 1.00 11.44 ATOM 2099 HG2 GLU A 132 -18.320 0.222 -25.022 1.00 72.53 ATOM 2100 HG3 GLU A 132 -19.240 1.461 -24.171 1.00 4.12 ATOM 2101 CD GLU A 132 -20.369 0.329 -25.569 1.00 54.12 ATOM 2102 OE1 GLU A 132 -21.075 0.917 -26.415 1.00 2.31 ATOM 2103 OE2 GLU A 132 -20.676 -0.774 -25.069 1.00 45.22 ATOM 2104 C GLU A 132 -16.993 2.902 -24.390 1.00 64.34 ATOM 2105 O GLU A 132 -16.881 2.055 -23.505 1.00 73.54 ATOM 2106 N ASN A 133 -16.986 4.208 -24.146 1.00 42.23 ATOM 2107 H ASN A 133 -17.078 4.835 -24.894 1.00 14.01 ATOM 2108 CA ASN A 133 -16.843 4.732 -22.793 1.00 12.12 ATOM 2109 HA ASN A 133 -15.923 4.344 -22.383 1.00 10.24 ATOM 2110 CB ASN A 133 -16.771 6.260 -22.820 1.00 44.20 ATOM 2111 HB2 ASN A 133 -17.765 6.659 -22.960 1.00 42.24 ATOM 2112 HB3 ASN A 133 -16.375 6.613 -21.880 1.00 0.04 ATOM 2113 CG ASN A 133 -15.886 6.777 -23.938 1.00 1.11 ATOM 2114 OD1 ASN A 133 -14.986 6.079 -24.406 1.00 10.24 ATOM 2115 ND2 ASN A 133 -16.138 8.007 -24.372 1.00 34.45 ATOM 2116 HD21 ASN A 133 -16.871 8.505 -23.952 1.00 30.40 ATOM 2117 HD22 ASN A 133 -15.582 8.366 -25.094 1.00 60.50 ATOM 2118 C ASN A 133 -18.004 4.283 -21.910 1.00 62.44 ATOM 2119 O ASN A 133 -19.168 4.527 -22.225 1.00 44.32 ATOM 2120 N GLY A 134 -17.677 3.624 -20.803 1.00 34.44 ATOM 2121 H GLY A 134 -16.732 3.457 -20.603 1.00 14.14 ATOM 2122 CA GLY A 134 -18.703 3.151 -19.891 1.00 70.33 ATOM 2123 HA2 GLY A 134 -19.096 3.992 -19.341 1.00 52.50 ATOM 2124 HA3 GLY A 134 -19.501 2.705 -20.466 1.00 74.23 ATOM 2125 C GLY A 134 -18.177 2.124 -18.908 1.00 44.11 ATOM 2126 O GLY A 134 -17.052 2.240 -18.422 1.00 44.01 ATOM 2127 N SER A 135 -18.992 1.117 -18.613 1.00 12.01 ATOM 2128 H SER A 135 -19.877 1.080 -19.033 1.00 71.02 ATOM 2129 CA SER A 135 -18.604 0.068 -17.677 1.00 14.53 ATOM 2130 HA SER A 135 -17.615 -0.268 -17.947 1.00 44.21 ATOM 2131 CB SER A 135 -18.571 0.617 -16.249 1.00 13.01 ATOM 2132 HB2 SER A 135 -18.827 -0.171 -15.557 1.00 54.12 ATOM 2133 HB3 SER A 135 -17.578 0.981 -16.029 1.00 61.40 ATOM 2134 OG SER A 135 -19.493 1.682 -16.090 1.00 70.41 ATOM 2135 HG SER A 135 -19.989 1.558 -15.277 1.00 63.43 ATOM 2136 C SER A 135 -19.565 -1.114 -17.757 1.00 70.11 ATOM 2137 O SER A 135 -20.755 -0.982 -17.477 1.00 15.53 ATOM 2138 N GLY A 136 -19.037 -2.272 -18.143 1.00 34.11 ATOM 2139 H GLY A 136 -18.081 -2.319 -18.354 1.00 13.42 ATOM 2140 CA GLY A 136 -19.861 -3.462 -18.254 1.00 3.00 ATOM 2141 HA2 GLY A 136 -19.392 -4.264 -17.704 1.00 5.24 ATOM 2142 HA3 GLY A 136 -20.828 -3.258 -17.819 1.00 32.21 ATOM 2143 C GLY A 136 -20.054 -3.901 -19.692 1.00 11.01 ATOM 2144 O GLY A 136 -19.741 -3.172 -20.633 1.00 62.24 ATOM 2145 N PRO A 137 -20.581 -5.121 -19.877 1.00 2.35 ATOM 2146 CA PRO A 137 -20.826 -5.684 -21.208 1.00 11.34 ATOM 2147 HA PRO A 137 -19.936 -5.658 -21.820 1.00 14.35 ATOM 2148 CB PRO A 137 -21.204 -7.138 -20.914 1.00 5.25 ATOM 2149 HB2 PRO A 137 -21.949 -7.469 -21.623 1.00 63.40 ATOM 2150 HB3 PRO A 137 -20.326 -7.763 -20.986 1.00 13.22 ATOM 2151 CG PRO A 137 -21.744 -7.116 -19.525 1.00 45.33 ATOM 2152 HG2 PRO A 137 -22.796 -6.877 -19.544 1.00 61.13 ATOM 2153 HG3 PRO A 137 -21.583 -8.074 -19.054 1.00 70.21 ATOM 2154 CD PRO A 137 -20.978 -6.044 -18.800 1.00 42.21 ATOM 2155 HD2 PRO A 137 -21.612 -5.548 -18.081 1.00 55.50 ATOM 2156 HD3 PRO A 137 -20.110 -6.464 -18.314 1.00 3.34 ATOM 2157 C PRO A 137 -21.963 -4.975 -21.936 1.00 60.21 ATOM 2158 O PRO A 137 -22.477 -3.960 -21.466 1.00 45.14 ATOM 2159 N SER A 138 -22.352 -5.517 -23.086 1.00 22.42 ATOM 2160 H SER A 138 -21.903 -6.327 -23.408 1.00 32.42 ATOM 2161 CA SER A 138 -23.426 -4.935 -23.881 1.00 52.30 ATOM 2162 HA SER A 138 -23.124 -3.939 -24.168 1.00 3.43 ATOM 2163 CB SER A 138 -23.663 -5.766 -25.143 1.00 53.24 ATOM 2164 HB2 SER A 138 -24.648 -5.553 -25.532 1.00 23.23 ATOM 2165 HB3 SER A 138 -22.920 -5.509 -25.885 1.00 35.02 ATOM 2166 OG SER A 138 -23.572 -7.152 -24.866 1.00 24.42 ATOM 2167 HG SER A 138 -24.200 -7.384 -24.178 1.00 1.31 ATOM 2168 C SER A 138 -24.715 -4.843 -23.069 1.00 63.32 ATOM 2169 O SER A 138 -25.474 -3.883 -23.195 1.00 51.25 ATOM 2170 N SER A 139 -24.954 -5.850 -22.235 1.00 72.44 ATOM 2171 H SER A 139 -24.311 -6.588 -22.180 1.00 5.34 ATOM 2172 CA SER A 139 -26.152 -5.887 -21.405 1.00 12.11 ATOM 2173 HA SER A 139 -26.745 -5.015 -21.640 1.00 20.42 ATOM 2174 CB SER A 139 -26.971 -7.143 -21.709 1.00 51.10 ATOM 2175 HB2 SER A 139 -27.232 -7.155 -22.756 1.00 44.24 ATOM 2176 HB3 SER A 139 -26.383 -8.018 -21.474 1.00 61.32 ATOM 2177 OG SER A 139 -28.162 -7.173 -20.942 1.00 31.42 ATOM 2178 HG SER A 139 -28.415 -6.278 -20.707 1.00 2.53 ATOM 2179 C SER A 139 -25.788 -5.850 -19.924 1.00 1.21 ATOM 2180 O SER A 139 -26.507 -6.387 -19.083 1.00 22.25 ATOM 2181 N GLY A 140 -24.664 -5.210 -19.613 1.00 32.50 ATOM 2182 H GLY A 140 -24.131 -4.801 -20.326 1.00 3.21 ATOM 2183 CA GLY A 140 -24.223 -5.114 -18.234 1.00 24.41 ATOM 2184 HA2 GLY A 140 -23.938 -6.097 -17.889 1.00 64.23 ATOM 2185 HA3 GLY A 140 -23.361 -4.464 -18.188 1.00 73.23 ATOM 2186 C GLY A 140 -25.298 -4.566 -17.318 1.00 12.34 ATOM 2187 O GLY A 140 -26.060 -5.325 -16.719 1.00 24.22 TER 2188 GLY A 140 ENDMDL MODEL 19 ATOM 1 N GLY A 1 2.343 0.100 -1.368 1.00 71.54 ATOM 2 H GLY A 1 2.454 -0.592 -0.683 1.00 33.31 ATOM 3 CA GLY A 1 3.347 0.258 -2.404 1.00 60.11 ATOM 4 HA2 GLY A 1 2.872 0.161 -3.369 1.00 13.42 ATOM 5 HA3 GLY A 1 3.778 1.245 -2.324 1.00 0.15 ATOM 6 C GLY A 1 4.456 -0.770 -2.298 1.00 43.32 ATOM 7 O GLY A 1 4.661 -1.365 -1.241 1.00 22.25 ATOM 8 N SER A 2 5.173 -0.980 -3.398 1.00 1.24 ATOM 9 H SER A 2 4.961 -0.474 -4.210 1.00 42.10 ATOM 10 CA SER A 2 6.264 -1.947 -3.426 1.00 21.04 ATOM 11 HA SER A 2 6.962 -1.682 -2.646 1.00 3.32 ATOM 12 CB SER A 2 5.731 -3.356 -3.159 1.00 25.22 ATOM 13 HB2 SER A 2 6.542 -4.065 -3.236 1.00 32.04 ATOM 14 HB3 SER A 2 5.311 -3.397 -2.164 1.00 54.45 ATOM 15 OG SER A 2 4.727 -3.707 -4.095 1.00 21.43 ATOM 16 HG SER A 2 4.860 -3.215 -4.908 1.00 4.33 ATOM 17 C SER A 2 6.988 -1.910 -4.768 1.00 22.40 ATOM 18 O SER A 2 6.608 -1.165 -5.671 1.00 32.22 ATOM 19 N SER A 3 8.034 -2.721 -4.891 1.00 45.01 ATOM 20 H SER A 3 8.288 -3.291 -4.135 1.00 64.33 ATOM 21 CA SER A 3 8.815 -2.780 -6.121 1.00 44.41 ATOM 22 HA SER A 3 8.128 -2.734 -6.953 1.00 1.53 ATOM 23 CB SER A 3 9.773 -1.589 -6.200 1.00 13.33 ATOM 24 HB2 SER A 3 10.358 -1.541 -5.294 1.00 43.44 ATOM 25 HB3 SER A 3 10.430 -1.714 -7.048 1.00 22.42 ATOM 26 OG SER A 3 9.062 -0.372 -6.349 1.00 72.01 ATOM 27 HG SER A 3 9.095 0.122 -5.526 1.00 61.43 ATOM 28 C SER A 3 9.601 -4.085 -6.204 1.00 3.40 ATOM 29 O SER A 3 9.581 -4.895 -5.278 1.00 54.33 ATOM 30 N GLY A 4 10.295 -4.281 -7.322 1.00 14.14 ATOM 31 H GLY A 4 10.274 -3.600 -8.026 1.00 71.14 ATOM 32 CA GLY A 4 11.078 -5.489 -7.506 1.00 52.32 ATOM 33 HA2 GLY A 4 12.048 -5.219 -7.895 1.00 63.32 ATOM 34 HA3 GLY A 4 11.206 -5.971 -6.548 1.00 42.41 ATOM 35 C GLY A 4 10.420 -6.466 -8.460 1.00 43.25 ATOM 36 O GLY A 4 9.470 -6.116 -9.161 1.00 22.13 ATOM 37 N SER A 5 10.928 -7.694 -8.490 1.00 34.00 ATOM 38 H SER A 5 11.686 -7.912 -7.908 1.00 15.13 ATOM 39 CA SER A 5 10.387 -8.723 -9.370 1.00 31.52 ATOM 40 HA SER A 5 10.581 -8.424 -10.389 1.00 13.20 ATOM 41 CB SER A 5 11.076 -10.064 -9.105 1.00 52.43 ATOM 42 HB2 SER A 5 10.529 -10.603 -8.347 1.00 70.22 ATOM 43 HB3 SER A 5 11.093 -10.642 -10.018 1.00 23.44 ATOM 44 OG SER A 5 12.407 -9.873 -8.659 1.00 64.35 ATOM 45 HG SER A 5 12.812 -9.158 -9.155 1.00 50.51 ATOM 46 C SER A 5 8.880 -8.866 -9.177 1.00 23.51 ATOM 47 O SER A 5 8.379 -8.809 -8.054 1.00 52.12 ATOM 48 N SER A 6 8.164 -9.053 -10.281 1.00 32.22 ATOM 49 H SER A 6 8.621 -9.090 -11.147 1.00 25.02 ATOM 50 CA SER A 6 6.714 -9.201 -10.235 1.00 53.21 ATOM 51 HA SER A 6 6.321 -8.420 -9.600 1.00 70.44 ATOM 52 CB SER A 6 6.120 -9.049 -11.637 1.00 0.42 ATOM 53 HB2 SER A 6 5.332 -9.774 -11.772 1.00 1.20 ATOM 54 HB3 SER A 6 5.716 -8.053 -11.747 1.00 53.32 ATOM 55 OG SER A 6 7.106 -9.254 -12.633 1.00 61.55 ATOM 56 HG SER A 6 6.825 -8.841 -13.453 1.00 34.31 ATOM 57 C SER A 6 6.324 -10.554 -9.649 1.00 74.54 ATOM 58 O SER A 6 6.597 -11.600 -10.238 1.00 13.15 ATOM 59 N GLY A 7 5.682 -10.526 -8.485 1.00 3.11 ATOM 60 H GLY A 7 5.491 -9.663 -8.062 1.00 4.42 ATOM 61 CA GLY A 7 5.265 -11.756 -7.838 1.00 13.12 ATOM 62 HA2 GLY A 7 5.559 -12.592 -8.454 1.00 72.13 ATOM 63 HA3 GLY A 7 5.763 -11.833 -6.882 1.00 75.43 ATOM 64 C GLY A 7 3.767 -11.814 -7.614 1.00 55.42 ATOM 65 O GLY A 7 3.168 -12.888 -7.652 1.00 25.32 ATOM 66 N GLU A 8 3.160 -10.654 -7.379 1.00 74.45 ATOM 67 H GLU A 8 3.691 -9.831 -7.362 1.00 72.21 ATOM 68 CA GLU A 8 1.722 -10.579 -7.146 1.00 61.04 ATOM 69 HA GLU A 8 1.503 -11.129 -6.244 1.00 3.24 ATOM 70 CB GLU A 8 1.289 -9.123 -6.959 1.00 60.51 ATOM 71 HB2 GLU A 8 1.748 -8.522 -7.729 1.00 44.34 ATOM 72 HB3 GLU A 8 0.215 -9.064 -7.062 1.00 25.45 ATOM 73 CG GLU A 8 1.672 -8.544 -5.608 1.00 15.33 ATOM 74 HG2 GLU A 8 1.687 -9.341 -4.880 1.00 3.14 ATOM 75 HG3 GLU A 8 2.657 -8.107 -5.683 1.00 74.32 ATOM 76 CD GLU A 8 0.703 -7.477 -5.136 1.00 2.45 ATOM 77 OE1 GLU A 8 1.158 -6.503 -4.499 1.00 24.33 ATOM 78 OE2 GLU A 8 -0.509 -7.614 -5.402 1.00 62.42 ATOM 79 C GLU A 8 0.950 -11.206 -8.303 1.00 73.15 ATOM 80 O GLU A 8 -0.205 -11.604 -8.150 1.00 22.55 ATOM 81 N SER A 9 1.596 -11.289 -9.462 1.00 74.42 ATOM 82 H SER A 9 2.515 -10.954 -9.522 1.00 31.32 ATOM 83 CA SER A 9 0.969 -11.864 -10.647 1.00 51.41 ATOM 84 HA SER A 9 0.017 -11.375 -10.788 1.00 54.53 ATOM 85 CB SER A 9 1.841 -11.620 -11.880 1.00 64.20 ATOM 86 HB2 SER A 9 1.679 -12.413 -12.595 1.00 3.43 ATOM 87 HB3 SER A 9 1.574 -10.673 -12.326 1.00 12.14 ATOM 88 OG SER A 9 3.215 -11.591 -11.535 1.00 4.33 ATOM 89 HG SER A 9 3.454 -10.707 -11.244 1.00 33.53 ATOM 90 C SER A 9 0.732 -13.360 -10.465 1.00 53.32 ATOM 91 O SER A 9 -0.165 -13.937 -11.080 1.00 54.44 ATOM 92 N TYR A 10 1.542 -13.982 -9.616 1.00 41.43 ATOM 93 H TYR A 10 2.238 -13.468 -9.156 1.00 1.01 ATOM 94 CA TYR A 10 1.423 -15.411 -9.354 1.00 63.02 ATOM 95 HA TYR A 10 1.584 -15.934 -10.286 1.00 3.42 ATOM 96 CB TYR A 10 2.484 -15.856 -8.346 1.00 43.03 ATOM 97 HB2 TYR A 10 2.999 -16.722 -8.734 1.00 14.22 ATOM 98 HB3 TYR A 10 3.195 -15.055 -8.205 1.00 12.34 ATOM 99 CG TYR A 10 1.918 -16.220 -6.992 1.00 63.24 ATOM 100 CD1 TYR A 10 1.928 -15.307 -5.945 1.00 42.01 ATOM 101 HD1 TYR A 10 2.348 -14.325 -6.109 1.00 22.12 ATOM 102 CE1 TYR A 10 1.413 -15.635 -4.706 1.00 71.41 ATOM 103 HE1 TYR A 10 1.429 -14.912 -3.904 1.00 62.02 ATOM 104 CZ TYR A 10 0.877 -16.890 -4.501 1.00 44.10 ATOM 105 CE2 TYR A 10 0.856 -17.814 -5.525 1.00 31.13 ATOM 106 HE2 TYR A 10 0.437 -18.796 -5.364 1.00 20.53 ATOM 107 CD2 TYR A 10 1.375 -17.477 -6.760 1.00 33.51 ATOM 108 HD2 TYR A 10 1.360 -18.199 -7.564 1.00 31.21 ATOM 109 OH TYR A 10 0.363 -17.222 -3.269 1.00 12.13 ATOM 110 HH TYR A 10 -0.585 -17.356 -3.344 1.00 21.34 ATOM 111 C TYR A 10 0.032 -15.755 -8.831 1.00 23.14 ATOM 112 O TYR A 10 -0.615 -16.681 -9.319 1.00 32.22 ATOM 113 N TRP A 11 -0.420 -15.002 -7.835 1.00 33.24 ATOM 114 H TRP A 11 0.143 -14.278 -7.488 1.00 33.42 ATOM 115 CA TRP A 11 -1.735 -15.226 -7.244 1.00 21.01 ATOM 116 HA TRP A 11 -1.899 -16.293 -7.197 1.00 2.54 ATOM 117 CB TRP A 11 -1.784 -14.652 -5.827 1.00 34.31 ATOM 118 HB2 TRP A 11 -2.721 -14.928 -5.366 1.00 21.32 ATOM 119 HB3 TRP A 11 -0.968 -15.065 -5.251 1.00 55.30 ATOM 120 CG TRP A 11 -1.672 -13.158 -5.787 1.00 25.34 ATOM 121 CD1 TRP A 11 -0.560 -12.429 -5.475 1.00 11.50 ATOM 122 CD2 TRP A 11 -2.710 -12.213 -6.066 1.00 4.33 ATOM 123 CE3 TRP A 11 -4.052 -12.326 -6.438 1.00 23.41 ATOM 124 CE2 TRP A 11 -2.156 -10.927 -5.905 1.00 34.22 ATOM 125 NE1 TRP A 11 -0.845 -11.086 -5.544 1.00 23.05 ATOM 126 HD1 TRP A 11 0.395 -12.857 -5.213 1.00 61.40 ATOM 127 HE3 TRP A 11 -4.514 -13.293 -6.572 1.00 32.32 ATOM 128 CZ3 TRP A 11 -4.789 -11.174 -6.633 1.00 42.02 ATOM 129 CZ2 TRP A 11 -2.900 -9.767 -6.102 1.00 74.02 ATOM 130 HE1 TRP A 11 -0.210 -10.360 -5.364 1.00 73.34 ATOM 131 HZ3 TRP A 11 -5.828 -11.242 -6.921 1.00 22.23 ATOM 132 CH2 TRP A 11 -4.212 -9.908 -6.466 1.00 40.00 ATOM 133 HZ2 TRP A 11 -2.470 -8.784 -5.978 1.00 11.01 ATOM 134 HH2 TRP A 11 -4.825 -9.035 -6.629 1.00 33.21 ATOM 135 C TRP A 11 -2.830 -14.597 -8.099 1.00 21.54 ATOM 136 O TRP A 11 -3.957 -15.091 -8.141 1.00 11.23 ATOM 137 N ARG A 12 -2.491 -13.507 -8.778 1.00 52.15 ATOM 138 H ARG A 12 -1.577 -13.161 -8.704 1.00 71.42 ATOM 139 CA ARG A 12 -3.447 -12.811 -9.632 1.00 1.14 ATOM 140 HA ARG A 12 -4.222 -12.405 -8.999 1.00 41.51 ATOM 141 CB ARG A 12 -2.759 -11.664 -10.375 1.00 20.34 ATOM 142 HB2 ARG A 12 -1.753 -11.967 -10.628 1.00 13.42 ATOM 143 HB3 ARG A 12 -3.305 -11.462 -11.284 1.00 1.23 ATOM 144 CG ARG A 12 -2.680 -10.377 -9.570 1.00 31.43 ATOM 145 HG2 ARG A 12 -3.682 -10.020 -9.380 1.00 64.03 ATOM 146 HG3 ARG A 12 -2.185 -10.580 -8.632 1.00 23.40 ATOM 147 CD ARG A 12 -1.907 -9.301 -10.315 1.00 52.41 ATOM 148 HD2 ARG A 12 -1.162 -9.775 -10.935 1.00 63.34 ATOM 149 HD3 ARG A 12 -2.595 -8.749 -10.938 1.00 52.20 ATOM 150 NE ARG A 12 -1.244 -8.373 -9.403 1.00 43.42 ATOM 151 HE ARG A 12 -1.587 -8.312 -8.488 1.00 31.42 ATOM 152 CZ ARG A 12 -0.209 -7.615 -9.750 1.00 30.11 ATOM 153 NH1 ARG A 12 0.277 -7.675 -10.982 1.00 24.12 ATOM 154 HH11 ARG A 12 -0.136 -8.291 -11.652 1.00 64.41 ATOM 155 HH12 ARG A 12 1.056 -7.103 -11.241 1.00 11.33 ATOM 156 NH2 ARG A 12 0.341 -6.795 -8.864 1.00 31.05 ATOM 157 HH21 ARG A 12 -0.023 -6.747 -7.934 1.00 13.11 ATOM 158 HH22 ARG A 12 1.119 -6.226 -9.125 1.00 45.43 ATOM 159 C ARG A 12 -4.082 -13.771 -10.633 1.00 32.43 ATOM 160 O ARG A 12 -5.267 -13.661 -10.948 1.00 30.43 ATOM 161 N SER A 13 -3.286 -14.712 -11.130 1.00 24.45 ATOM 162 H SER A 13 -2.350 -14.748 -10.839 1.00 70.42 ATOM 163 CA SER A 13 -3.769 -15.690 -12.098 1.00 45.52 ATOM 164 HA SER A 13 -4.145 -15.150 -12.954 1.00 43.53 ATOM 165 CB SER A 13 -2.625 -16.602 -12.548 1.00 14.54 ATOM 166 HB2 SER A 13 -1.831 -16.001 -12.963 1.00 50.43 ATOM 167 HB3 SER A 13 -2.252 -17.153 -11.696 1.00 54.43 ATOM 168 OG SER A 13 -3.064 -17.522 -13.531 1.00 72.33 ATOM 169 HG SER A 13 -2.799 -18.410 -13.280 1.00 63.12 ATOM 170 C SER A 13 -4.900 -16.526 -11.508 1.00 63.11 ATOM 171 O SER A 13 -5.841 -16.899 -12.209 1.00 21.45 ATOM 172 N ARG A 14 -4.800 -16.817 -10.215 1.00 42.22 ATOM 173 H ARG A 14 -4.026 -16.491 -9.710 1.00 1.41 ATOM 174 CA ARG A 14 -5.813 -17.610 -9.530 1.00 30.11 ATOM 175 HA ARG A 14 -5.833 -18.589 -9.986 1.00 3.32 ATOM 176 CB ARG A 14 -5.460 -17.758 -8.049 1.00 22.21 ATOM 177 HB2 ARG A 14 -5.601 -16.805 -7.560 1.00 23.41 ATOM 178 HB3 ARG A 14 -6.124 -18.484 -7.604 1.00 2.21 ATOM 179 CG ARG A 14 -4.029 -18.210 -7.806 1.00 70.02 ATOM 180 HG2 ARG A 14 -3.355 -17.441 -8.154 1.00 24.34 ATOM 181 HG3 ARG A 14 -3.886 -18.366 -6.747 1.00 65.15 ATOM 182 CD ARG A 14 -3.721 -19.504 -8.544 1.00 4.33 ATOM 183 HD2 ARG A 14 -4.638 -20.060 -8.666 1.00 22.32 ATOM 184 HD3 ARG A 14 -3.315 -19.261 -9.515 1.00 14.34 ATOM 185 NE ARG A 14 -2.758 -20.330 -7.821 1.00 3.24 ATOM 186 HE ARG A 14 -2.551 -20.082 -6.896 1.00 3.51 ATOM 187 CZ ARG A 14 -2.156 -21.390 -8.349 1.00 3.42 ATOM 188 NH1 ARG A 14 -2.416 -21.750 -9.598 1.00 2.20 ATOM 189 HH11 ARG A 14 -3.066 -21.222 -10.144 1.00 71.44 ATOM 190 HH12 ARG A 14 -1.960 -22.548 -9.994 1.00 12.43 ATOM 191 NH2 ARG A 14 -1.291 -22.091 -7.627 1.00 70.31 ATOM 192 HH21 ARG A 14 -1.092 -21.823 -6.685 1.00 52.41 ATOM 193 HH22 ARG A 14 -0.839 -22.889 -8.025 1.00 43.43 ATOM 194 C ARG A 14 -7.192 -16.973 -9.674 1.00 1.53 ATOM 195 O ARG A 14 -8.196 -17.668 -9.824 1.00 65.43 ATOM 196 N MET A 15 -7.232 -15.645 -9.626 1.00 11.05 ATOM 197 H MET A 15 -6.398 -15.145 -9.504 1.00 13.45 ATOM 198 CA MET A 15 -8.488 -14.914 -9.751 1.00 43.11 ATOM 199 HA MET A 15 -9.109 -15.176 -8.908 1.00 51.01 ATOM 200 CB MET A 15 -8.229 -13.406 -9.729 1.00 31.24 ATOM 201 HB2 MET A 15 -7.569 -13.154 -10.545 1.00 1.10 ATOM 202 HB3 MET A 15 -9.168 -12.889 -9.862 1.00 62.53 ATOM 203 CG MET A 15 -7.597 -12.917 -8.436 1.00 24.33 ATOM 204 HG2 MET A 15 -7.449 -13.762 -7.780 1.00 35.50 ATOM 205 HG3 MET A 15 -6.640 -12.472 -8.666 1.00 1.05 ATOM 206 SD MET A 15 -8.614 -11.697 -7.583 1.00 44.53 ATOM 207 CE MET A 15 -8.575 -10.344 -8.757 1.00 64.32 ATOM 208 HE1 MET A 15 -8.800 -10.718 -9.745 1.00 34.32 ATOM 209 HE2 MET A 15 -9.308 -9.603 -8.477 1.00 0.23 ATOM 210 HE3 MET A 15 -7.592 -9.896 -8.758 1.00 21.32 ATOM 211 C MET A 15 -9.214 -15.298 -11.036 1.00 52.12 ATOM 212 O MET A 15 -10.442 -15.387 -11.063 1.00 30.32 ATOM 213 N ILE A 16 -8.449 -15.523 -12.099 1.00 23.24 ATOM 214 H ILE A 16 -7.476 -15.436 -12.015 1.00 15.04 ATOM 215 CA ILE A 16 -9.020 -15.898 -13.386 1.00 35.11 ATOM 216 HA ILE A 16 -9.883 -15.271 -13.563 1.00 24.14 ATOM 217 CB ILE A 16 -8.017 -15.677 -14.533 1.00 71.53 ATOM 218 HB ILE A 16 -7.200 -16.371 -14.406 1.00 33.22 ATOM 219 CG2 ILE A 16 -8.676 -15.963 -15.875 1.00 4.51 ATOM 220 HG21 ILE A 16 -7.993 -16.519 -16.500 1.00 31.42 ATOM 221 HG22 ILE A 16 -9.574 -16.541 -15.719 1.00 54.30 ATOM 222 HG23 ILE A 16 -8.927 -15.030 -16.358 1.00 2.10 ATOM 223 CG1 ILE A 16 -7.471 -14.249 -14.495 1.00 0.33 ATOM 224 HG12 ILE A 16 -6.894 -14.115 -13.594 1.00 2.25 ATOM 225 HG13 ILE A 16 -6.833 -14.092 -15.353 1.00 20.14 ATOM 226 CD1 ILE A 16 -8.550 -13.189 -14.517 1.00 2.41 ATOM 227 HD11 ILE A 16 -8.147 -12.273 -14.924 1.00 63.34 ATOM 228 HD12 ILE A 16 -9.372 -13.525 -15.131 1.00 52.30 ATOM 229 HD13 ILE A 16 -8.901 -13.011 -13.511 1.00 62.00 ATOM 230 C ILE A 16 -9.464 -17.357 -13.387 1.00 25.24 ATOM 231 O ILE A 16 -10.521 -17.695 -13.919 1.00 64.44 ATOM 232 N ASP A 17 -8.649 -18.217 -12.785 1.00 33.13 ATOM 233 H ASP A 17 -7.821 -17.887 -12.378 1.00 43.52 ATOM 234 CA ASP A 17 -8.958 -19.641 -12.713 1.00 13.52 ATOM 235 HA ASP A 17 -9.140 -19.992 -13.717 1.00 53.53 ATOM 236 CB ASP A 17 -7.776 -20.412 -12.124 1.00 11.34 ATOM 237 HB2 ASP A 17 -7.037 -19.708 -11.769 1.00 22.44 ATOM 238 HB3 ASP A 17 -8.123 -21.012 -11.295 1.00 51.24 ATOM 239 CG ASP A 17 -7.118 -21.327 -13.138 1.00 14.32 ATOM 240 OD1 ASP A 17 -6.916 -20.888 -14.290 1.00 34.22 ATOM 241 OD2 ASP A 17 -6.805 -22.481 -12.779 1.00 41.13 ATOM 242 C ASP A 17 -10.209 -19.883 -11.874 1.00 30.41 ATOM 243 O ASP A 17 -10.962 -20.824 -12.123 1.00 55.11 ATOM 244 N ALA A 18 -10.422 -19.029 -10.878 1.00 75.51 ATOM 245 H ALA A 18 -9.786 -18.300 -10.730 1.00 3.25 ATOM 246 CA ALA A 18 -11.582 -19.151 -10.003 1.00 41.21 ATOM 247 HA ALA A 18 -11.633 -20.173 -9.657 1.00 33.20 ATOM 248 CB ALA A 18 -11.423 -18.248 -8.789 1.00 31.25 ATOM 249 HB1 ALA A 18 -12.262 -17.570 -8.732 1.00 22.34 ATOM 250 HB2 ALA A 18 -11.387 -18.852 -7.894 1.00 2.13 ATOM 251 HB3 ALA A 18 -10.508 -17.682 -8.878 1.00 42.11 ATOM 252 C ALA A 18 -12.870 -18.816 -10.748 1.00 65.34 ATOM 253 O ALA A 18 -13.895 -19.472 -10.562 1.00 1.53 ATOM 254 N VAL A 19 -12.810 -17.792 -11.593 1.00 42.32 ATOM 255 H VAL A 19 -11.964 -17.308 -11.699 1.00 71.20 ATOM 256 CA VAL A 19 -13.971 -17.370 -12.367 1.00 74.42 ATOM 257 HA VAL A 19 -14.842 -17.449 -11.732 1.00 71.04 ATOM 258 CB VAL A 19 -13.839 -15.906 -12.827 1.00 23.25 ATOM 259 HB VAL A 19 -14.717 -15.649 -13.401 1.00 23.32 ATOM 260 CG1 VAL A 19 -13.766 -14.974 -11.626 1.00 62.45 ATOM 261 HG11 VAL A 19 -14.574 -15.200 -10.946 1.00 45.00 ATOM 262 HG12 VAL A 19 -12.821 -15.111 -11.122 1.00 21.14 ATOM 263 HG13 VAL A 19 -13.851 -13.951 -11.960 1.00 11.32 ATOM 264 CG2 VAL A 19 -12.618 -15.737 -13.719 1.00 12.34 ATOM 265 HG21 VAL A 19 -12.607 -14.737 -14.128 1.00 33.23 ATOM 266 HG22 VAL A 19 -11.722 -15.897 -13.137 1.00 73.53 ATOM 267 HG23 VAL A 19 -12.658 -16.455 -14.524 1.00 55.11 ATOM 268 C VAL A 19 -14.169 -18.259 -13.590 1.00 21.31 ATOM 269 O VAL A 19 -15.250 -18.295 -14.178 1.00 34.11 ATOM 270 N THR A 20 -13.116 -18.978 -13.969 1.00 13.41 ATOM 271 H THR A 20 -12.282 -18.906 -13.460 1.00 30.11 ATOM 272 CA THR A 20 -13.173 -19.867 -15.122 1.00 50.33 ATOM 273 HA THR A 20 -14.072 -19.638 -15.676 1.00 41.52 ATOM 274 CB THR A 20 -11.964 -19.657 -16.054 1.00 12.54 ATOM 275 HB THR A 20 -12.023 -20.372 -16.861 1.00 64.32 ATOM 276 OG1 THR A 20 -10.746 -19.867 -15.330 1.00 53.54 ATOM 277 HG1 THR A 20 -10.355 -19.018 -15.109 1.00 12.13 ATOM 278 CG2 THR A 20 -11.974 -18.255 -16.645 1.00 2.13 ATOM 279 HG21 THR A 20 -12.968 -18.018 -16.993 1.00 13.33 ATOM 280 HG22 THR A 20 -11.678 -17.543 -15.888 1.00 63.13 ATOM 281 HG23 THR A 20 -11.282 -18.209 -17.473 1.00 10.32 ATOM 282 C THR A 20 -13.218 -21.327 -14.689 1.00 32.42 ATOM 283 O THR A 20 -13.039 -22.232 -15.504 1.00 31.53 ATOM 284 N SER A 21 -13.459 -21.550 -13.401 1.00 33.52 ATOM 285 H SER A 21 -13.594 -20.787 -12.801 1.00 24.13 ATOM 286 CA SER A 21 -13.525 -22.902 -12.858 1.00 60.54 ATOM 287 HA SER A 21 -12.636 -23.429 -13.173 1.00 33.24 ATOM 288 CB SER A 21 -13.564 -22.860 -11.330 1.00 33.04 ATOM 289 HB2 SER A 21 -13.005 -22.005 -10.981 1.00 54.12 ATOM 290 HB3 SER A 21 -14.590 -22.778 -11.001 1.00 13.11 ATOM 291 OG SER A 21 -12.998 -24.033 -10.772 1.00 75.51 ATOM 292 HG SER A 21 -13.260 -24.109 -9.851 1.00 44.23 ATOM 293 C SER A 21 -14.749 -23.642 -13.390 1.00 31.14 ATOM 294 O SER A 21 -15.879 -23.172 -13.256 1.00 1.44 ATOM 295 N ASP A 22 -14.516 -24.802 -13.993 1.00 24.31 ATOM 296 H ASP A 22 -13.593 -25.124 -14.069 1.00 22.43 ATOM 297 CA ASP A 22 -15.598 -25.609 -14.544 1.00 52.01 ATOM 298 HA ASP A 22 -16.087 -25.028 -15.312 1.00 21.13 ATOM 299 CB ASP A 22 -15.042 -26.889 -15.169 1.00 23.53 ATOM 300 HB2 ASP A 22 -15.857 -27.569 -15.368 1.00 35.21 ATOM 301 HB3 ASP A 22 -14.548 -26.644 -16.097 1.00 60.13 ATOM 302 CG ASP A 22 -14.046 -27.589 -14.265 1.00 4.12 ATOM 303 OD1 ASP A 22 -14.390 -28.657 -13.717 1.00 41.13 ATOM 304 OD2 ASP A 22 -12.922 -27.068 -14.104 1.00 42.23 ATOM 305 C ASP A 22 -16.620 -25.957 -13.466 1.00 51.52 ATOM 306 O ASP A 22 -16.259 -26.389 -12.372 1.00 60.13 ATOM 307 N GLU A 23 -17.897 -25.763 -13.783 1.00 45.13 ATOM 308 H GLU A 23 -18.121 -25.416 -14.672 1.00 14.44 ATOM 309 CA GLU A 23 -18.970 -26.054 -12.840 1.00 61.44 ATOM 310 HA GLU A 23 -18.875 -27.087 -12.539 1.00 13.51 ATOM 311 CB GLU A 23 -18.848 -25.162 -11.603 1.00 73.22 ATOM 312 HB2 GLU A 23 -19.638 -25.416 -10.912 1.00 54.10 ATOM 313 HB3 GLU A 23 -17.895 -25.351 -11.131 1.00 54.11 ATOM 314 CG GLU A 23 -18.942 -23.677 -11.912 1.00 65.40 ATOM 315 HG2 GLU A 23 -18.526 -23.500 -12.893 1.00 15.22 ATOM 316 HG3 GLU A 23 -19.981 -23.386 -11.904 1.00 55.34 ATOM 317 CD GLU A 23 -18.191 -22.824 -10.908 1.00 32.43 ATOM 318 OE1 GLU A 23 -17.993 -21.622 -11.182 1.00 61.21 ATOM 319 OE2 GLU A 23 -17.802 -23.358 -9.848 1.00 73.31 ATOM 320 C GLU A 23 -20.335 -25.856 -13.492 1.00 14.40 ATOM 321 O GLU A 23 -20.431 -25.598 -14.692 1.00 62.42 ATOM 322 N ASP A 24 -21.389 -25.977 -12.692 1.00 71.33 ATOM 323 H ASP A 24 -21.248 -26.183 -11.744 1.00 74.42 ATOM 324 CA ASP A 24 -22.750 -25.811 -13.190 1.00 2.23 ATOM 325 HA ASP A 24 -22.728 -25.935 -14.262 1.00 14.31 ATOM 326 CB ASP A 24 -23.670 -26.872 -12.585 1.00 71.31 ATOM 327 HB2 ASP A 24 -23.822 -26.654 -11.538 1.00 51.30 ATOM 328 HB3 ASP A 24 -24.622 -26.848 -13.096 1.00 5.53 ATOM 329 CG ASP A 24 -23.097 -28.271 -12.704 1.00 12.10 ATOM 330 OD1 ASP A 24 -22.220 -28.482 -13.568 1.00 53.21 ATOM 331 OD2 ASP A 24 -23.525 -29.154 -11.932 1.00 71.44 ATOM 332 C ASP A 24 -23.280 -24.417 -12.867 1.00 64.12 ATOM 333 O ASP A 24 -24.463 -24.243 -12.576 1.00 10.22 ATOM 334 N LYS A 25 -22.395 -23.427 -12.920 1.00 54.22 ATOM 335 H LYS A 25 -21.466 -23.628 -13.159 1.00 22.53 ATOM 336 CA LYS A 25 -22.772 -22.048 -12.634 1.00 54.42 ATOM 337 HA LYS A 25 -23.636 -21.808 -13.235 1.00 74.44 ATOM 338 CB LYS A 25 -23.136 -21.893 -11.156 1.00 4.33 ATOM 339 HB2 LYS A 25 -23.485 -20.885 -10.987 1.00 4.32 ATOM 340 HB3 LYS A 25 -23.931 -22.584 -10.918 1.00 72.45 ATOM 341 CG LYS A 25 -21.975 -22.160 -10.213 1.00 40.00 ATOM 342 HG2 LYS A 25 -21.050 -21.930 -10.721 1.00 11.12 ATOM 343 HG3 LYS A 25 -22.077 -21.527 -9.343 1.00 30.33 ATOM 344 CD LYS A 25 -21.942 -23.612 -9.767 1.00 12.05 ATOM 345 HD2 LYS A 25 -22.008 -24.249 -10.636 1.00 43.22 ATOM 346 HD3 LYS A 25 -21.012 -23.800 -9.250 1.00 5.32 ATOM 347 CE LYS A 25 -23.100 -23.934 -8.834 1.00 25.53 ATOM 348 HE2 LYS A 25 -23.445 -23.018 -8.380 1.00 31.30 ATOM 349 HE3 LYS A 25 -23.899 -24.374 -9.412 1.00 50.40 ATOM 350 NZ LYS A 25 -22.698 -24.886 -7.760 1.00 54.35 ATOM 351 HZ1 LYS A 25 -21.663 -24.987 -7.741 1.00 12.30 ATOM 352 HZ2 LYS A 25 -23.019 -24.536 -6.835 1.00 33.22 ATOM 353 HZ3 LYS A 25 -23.124 -25.819 -7.933 1.00 23.20 ATOM 354 C LYS A 25 -21.642 -21.089 -12.994 1.00 51.31 ATOM 355 O LYS A 25 -20.488 -21.496 -13.126 1.00 42.35 ATOM 356 N VAL A 26 -21.981 -19.813 -13.150 1.00 14.11 ATOM 357 H VAL A 26 -22.918 -19.550 -13.031 1.00 42.53 ATOM 358 CA VAL A 26 -20.994 -18.796 -13.492 1.00 14.42 ATOM 359 HA VAL A 26 -20.148 -19.291 -13.945 1.00 41.43 ATOM 360 CB VAL A 26 -21.561 -17.782 -14.504 1.00 3.13 ATOM 361 HB VAL A 26 -20.851 -16.975 -14.609 1.00 40.45 ATOM 362 CG1 VAL A 26 -21.747 -18.434 -15.866 1.00 5.55 ATOM 363 HG11 VAL A 26 -20.886 -18.226 -16.484 1.00 53.34 ATOM 364 HG12 VAL A 26 -21.852 -19.501 -15.742 1.00 61.33 ATOM 365 HG13 VAL A 26 -22.633 -18.036 -16.337 1.00 34.22 ATOM 366 CG2 VAL A 26 -22.873 -17.201 -13.998 1.00 24.10 ATOM 367 HG21 VAL A 26 -23.097 -17.613 -13.025 1.00 11.40 ATOM 368 HG22 VAL A 26 -22.786 -16.127 -13.923 1.00 62.23 ATOM 369 HG23 VAL A 26 -23.666 -17.451 -14.686 1.00 72.24 ATOM 370 C VAL A 26 -20.523 -18.048 -12.250 1.00 0.04 ATOM 371 O VAL A 26 -21.279 -17.870 -11.296 1.00 15.24 ATOM 372 N ALA A 27 -19.268 -17.612 -12.269 1.00 63.00 ATOM 373 H ALA A 27 -18.714 -17.785 -13.058 1.00 62.05 ATOM 374 CA ALA A 27 -18.695 -16.881 -11.145 1.00 55.13 ATOM 375 HA ALA A 27 -18.716 -17.529 -10.281 1.00 1.44 ATOM 376 CB ALA A 27 -17.245 -16.522 -11.433 1.00 31.13 ATOM 377 HB1 ALA A 27 -16.668 -16.600 -10.523 1.00 61.32 ATOM 378 HB2 ALA A 27 -16.846 -17.201 -12.172 1.00 10.21 ATOM 379 HB3 ALA A 27 -17.192 -15.510 -11.807 1.00 21.40 ATOM 380 C ALA A 27 -19.503 -15.624 -10.840 1.00 1.11 ATOM 381 O ALA A 27 -20.213 -15.091 -11.693 1.00 1.43 ATOM 382 N PRO A 28 -19.394 -15.138 -9.594 1.00 53.15 ATOM 383 CA PRO A 28 -20.108 -13.938 -9.148 1.00 43.41 ATOM 384 HA PRO A 28 -21.169 -14.013 -9.337 1.00 64.41 ATOM 385 CB PRO A 28 -19.856 -13.916 -7.638 1.00 73.43 ATOM 386 HB2 PRO A 28 -19.766 -12.894 -7.300 1.00 43.33 ATOM 387 HB3 PRO A 28 -20.675 -14.399 -7.127 1.00 30.44 ATOM 388 CG PRO A 28 -18.582 -14.666 -7.456 1.00 30.30 ATOM 389 HG2 PRO A 28 -17.743 -13.999 -7.576 1.00 4.45 ATOM 390 HG3 PRO A 28 -18.563 -15.124 -6.478 1.00 62.20 ATOM 391 CD PRO A 28 -18.566 -15.722 -8.526 1.00 72.43 ATOM 392 HD2 PRO A 28 -17.558 -15.895 -8.871 1.00 65.11 ATOM 393 HD3 PRO A 28 -19.003 -16.639 -8.158 1.00 74.05 ATOM 394 C PRO A 28 -19.567 -12.667 -9.796 1.00 33.40 ATOM 395 O PRO A 28 -18.446 -12.646 -10.304 1.00 72.32 ATOM 396 N VAL A 29 -20.371 -11.609 -9.774 1.00 74.22 ATOM 397 H VAL A 29 -21.253 -11.688 -9.355 1.00 14.34 ATOM 398 CA VAL A 29 -19.973 -10.334 -10.358 1.00 61.13 ATOM 399 HA VAL A 29 -19.642 -10.519 -11.370 1.00 21.01 ATOM 400 CB VAL A 29 -21.154 -9.346 -10.409 1.00 23.41 ATOM 401 HB VAL A 29 -21.502 -9.181 -9.400 1.00 4.41 ATOM 402 CG1 VAL A 29 -20.708 -8.011 -10.984 1.00 55.42 ATOM 403 HG11 VAL A 29 -20.150 -7.466 -10.238 1.00 3.41 ATOM 404 HG12 VAL A 29 -20.084 -8.181 -11.849 1.00 23.25 ATOM 405 HG13 VAL A 29 -21.576 -7.437 -11.275 1.00 10.42 ATOM 406 CG2 VAL A 29 -22.301 -9.930 -11.220 1.00 11.43 ATOM 407 HG21 VAL A 29 -22.111 -9.779 -12.272 1.00 54.32 ATOM 408 HG22 VAL A 29 -22.384 -10.987 -11.017 1.00 32.11 ATOM 409 HG23 VAL A 29 -23.222 -9.437 -10.946 1.00 34.13 ATOM 410 C VAL A 29 -18.830 -9.703 -9.572 1.00 2.44 ATOM 411 O VAL A 29 -17.874 -9.187 -10.151 1.00 63.14 ATOM 412 N TYR A 30 -18.935 -9.747 -8.248 1.00 43.22 ATOM 413 H TYR A 30 -19.720 -10.171 -7.844 1.00 74.15 ATOM 414 CA TYR A 30 -17.910 -9.177 -7.381 1.00 34.21 ATOM 415 HA TYR A 30 -17.893 -8.110 -7.545 1.00 43.32 ATOM 416 CB TYR A 30 -18.247 -9.447 -5.913 1.00 60.44 ATOM 417 HB2 TYR A 30 -17.893 -8.624 -5.312 1.00 64.34 ATOM 418 HB3 TYR A 30 -19.319 -9.530 -5.806 1.00 43.13 ATOM 419 CG TYR A 30 -17.627 -10.716 -5.374 1.00 21.43 ATOM 420 CD1 TYR A 30 -18.354 -11.900 -5.321 1.00 5.34 ATOM 421 HD1 TYR A 30 -19.375 -11.904 -5.672 1.00 34.45 ATOM 422 CE1 TYR A 30 -17.792 -13.061 -4.828 1.00 25.54 ATOM 423 HE1 TYR A 30 -18.372 -13.972 -4.794 1.00 51.34 ATOM 424 CZ TYR A 30 -16.487 -13.051 -4.381 1.00 23.44 ATOM 425 CE2 TYR A 30 -15.745 -11.890 -4.423 1.00 4.40 ATOM 426 HE2 TYR A 30 -14.723 -11.882 -4.072 1.00 51.24 ATOM 427 CD2 TYR A 30 -16.315 -10.732 -4.916 1.00 72.21 ATOM 428 HD2 TYR A 30 -15.737 -9.820 -4.950 1.00 61.13 ATOM 429 OH TYR A 30 -15.922 -14.206 -3.889 1.00 34.13 ATOM 430 HH TYR A 30 -16.607 -14.756 -3.501 1.00 23.35 ATOM 431 C TYR A 30 -16.536 -9.749 -7.713 1.00 23.53 ATOM 432 O TYR A 30 -15.516 -9.079 -7.555 1.00 5.53 ATOM 433 N LYS A 31 -16.517 -10.995 -8.175 1.00 25.24 ATOM 434 H LYS A 31 -17.363 -11.479 -8.279 1.00 31.22 ATOM 435 CA LYS A 31 -15.269 -11.660 -8.532 1.00 31.23 ATOM 436 HA LYS A 31 -14.582 -11.541 -7.708 1.00 43.40 ATOM 437 CB LYS A 31 -15.512 -13.153 -8.765 1.00 62.05 ATOM 438 HB2 LYS A 31 -16.558 -13.305 -8.986 1.00 31.21 ATOM 439 HB3 LYS A 31 -14.924 -13.472 -9.614 1.00 61.40 ATOM 440 CG LYS A 31 -15.143 -14.023 -7.576 1.00 53.21 ATOM 441 HG2 LYS A 31 -14.199 -13.687 -7.175 1.00 25.20 ATOM 442 HG3 LYS A 31 -15.911 -13.928 -6.821 1.00 60.31 ATOM 443 CD LYS A 31 -15.018 -15.484 -7.972 1.00 25.42 ATOM 444 HD2 LYS A 31 -15.579 -15.653 -8.879 1.00 11.34 ATOM 445 HD3 LYS A 31 -13.975 -15.713 -8.144 1.00 32.41 ATOM 446 CE LYS A 31 -15.553 -16.404 -6.885 1.00 61.10 ATOM 447 HE2 LYS A 31 -15.450 -15.910 -5.931 1.00 34.30 ATOM 448 HE3 LYS A 31 -16.597 -16.599 -7.079 1.00 54.21 ATOM 449 NZ LYS A 31 -14.818 -17.699 -6.842 1.00 52.33 ATOM 450 HZ1 LYS A 31 -15.433 -18.446 -6.461 1.00 71.22 ATOM 451 HZ2 LYS A 31 -14.515 -17.969 -7.800 1.00 23.12 ATOM 452 HZ3 LYS A 31 -13.978 -17.613 -6.235 1.00 40.13 ATOM 453 C LYS A 31 -14.656 -11.033 -9.779 1.00 43.43 ATOM 454 O LYS A 31 -13.436 -10.891 -9.880 1.00 12.01 ATOM 455 N LEU A 32 -15.508 -10.657 -10.727 1.00 4.02 ATOM 456 H LEU A 32 -16.468 -10.796 -10.590 1.00 4.54 ATOM 457 CA LEU A 32 -15.049 -10.042 -11.968 1.00 32.41 ATOM 458 HA LEU A 32 -14.180 -10.587 -12.306 1.00 73.10 ATOM 459 CB LEU A 32 -16.140 -10.131 -13.037 1.00 1.52 ATOM 460 HB2 LEU A 32 -16.811 -9.298 -12.894 1.00 12.24 ATOM 461 HB3 LEU A 32 -15.663 -10.044 -14.003 1.00 22.12 ATOM 462 CG LEU A 32 -16.976 -11.411 -13.039 1.00 0.22 ATOM 463 HG LEU A 32 -17.551 -11.459 -12.124 1.00 61.21 ATOM 464 CD1 LEU A 32 -17.951 -11.410 -14.206 1.00 12.33 ATOM 465 HD11 LEU A 32 -18.831 -10.842 -13.939 1.00 64.23 ATOM 466 HD12 LEU A 32 -17.480 -10.961 -15.068 1.00 15.32 ATOM 467 HD13 LEU A 32 -18.235 -12.425 -14.439 1.00 31.35 ATOM 468 CD2 LEU A 32 -16.075 -12.636 -13.095 1.00 51.14 ATOM 469 HD21 LEU A 32 -16.155 -13.185 -12.169 1.00 12.23 ATOM 470 HD22 LEU A 32 -16.379 -13.269 -13.916 1.00 12.20 ATOM 471 HD23 LEU A 32 -15.052 -12.324 -13.242 1.00 3.23 ATOM 472 C LEU A 32 -14.659 -8.585 -11.742 1.00 61.33 ATOM 473 O LEU A 32 -13.748 -8.070 -12.390 1.00 11.15 ATOM 474 N GLU A 33 -15.353 -7.928 -10.819 1.00 33.14 ATOM 475 H GLU A 33 -16.068 -8.394 -10.336 1.00 2.30 ATOM 476 CA GLU A 33 -15.077 -6.531 -10.507 1.00 55.52 ATOM 477 HA GLU A 33 -15.184 -5.961 -11.418 1.00 0.43 ATOM 478 CB GLU A 33 -16.078 -6.008 -9.474 1.00 60.10 ATOM 479 HB2 GLU A 33 -16.111 -6.696 -8.642 1.00 64.11 ATOM 480 HB3 GLU A 33 -15.741 -5.045 -9.120 1.00 23.23 ATOM 481 CG GLU A 33 -17.488 -5.849 -10.018 1.00 44.33 ATOM 482 HG2 GLU A 33 -17.504 -5.012 -10.701 1.00 62.40 ATOM 483 HG3 GLU A 33 -17.759 -6.750 -10.548 1.00 52.22 ATOM 484 CD GLU A 33 -18.510 -5.601 -8.926 1.00 71.42 ATOM 485 OE1 GLU A 33 -18.157 -5.754 -7.738 1.00 61.40 ATOM 486 OE2 GLU A 33 -19.663 -5.255 -9.259 1.00 63.41 ATOM 487 C GLU A 33 -13.654 -6.360 -9.984 1.00 70.32 ATOM 488 O GLU A 33 -12.916 -5.487 -10.438 1.00 41.22 ATOM 489 N GLU A 34 -13.277 -7.202 -9.026 1.00 52.34 ATOM 490 H GLU A 34 -13.911 -7.877 -8.706 1.00 11.31 ATOM 491 CA GLU A 34 -11.943 -7.143 -8.441 1.00 31.23 ATOM 492 HA GLU A 34 -11.790 -6.143 -8.063 1.00 71.52 ATOM 493 CB GLU A 34 -11.827 -8.135 -7.282 1.00 22.25 ATOM 494 HB2 GLU A 34 -10.802 -8.156 -6.942 1.00 44.15 ATOM 495 HB3 GLU A 34 -12.457 -7.799 -6.472 1.00 13.33 ATOM 496 CG GLU A 34 -12.238 -9.551 -7.649 1.00 23.23 ATOM 497 HG2 GLU A 34 -13.293 -9.559 -7.877 1.00 41.52 ATOM 498 HG3 GLU A 34 -11.680 -9.860 -8.521 1.00 3.35 ATOM 499 CD GLU A 34 -11.978 -10.542 -6.531 1.00 20.41 ATOM 500 OE1 GLU A 34 -11.848 -11.749 -6.827 1.00 11.20 ATOM 501 OE2 GLU A 34 -11.905 -10.112 -5.361 1.00 21.41 ATOM 502 C GLU A 34 -10.875 -7.442 -9.489 1.00 11.30 ATOM 503 O GLU A 34 -9.786 -6.868 -9.461 1.00 41.13 ATOM 504 N ILE A 35 -11.195 -8.343 -10.411 1.00 73.21 ATOM 505 H ILE A 35 -12.079 -8.766 -10.380 1.00 43.32 ATOM 506 CA ILE A 35 -10.264 -8.718 -11.468 1.00 54.44 ATOM 507 HA ILE A 35 -9.319 -8.964 -11.007 1.00 43.14 ATOM 508 CB ILE A 35 -10.761 -9.951 -12.245 1.00 32.41 ATOM 509 HB ILE A 35 -11.747 -9.736 -12.627 1.00 50.52 ATOM 510 CG2 ILE A 35 -9.847 -10.237 -13.427 1.00 2.22 ATOM 511 HG21 ILE A 35 -8.819 -10.242 -13.094 1.00 53.31 ATOM 512 HG22 ILE A 35 -10.093 -11.200 -13.848 1.00 73.13 ATOM 513 HG23 ILE A 35 -9.979 -9.471 -14.177 1.00 63.20 ATOM 514 CG1 ILE A 35 -10.839 -11.167 -11.319 1.00 3.13 ATOM 515 HG12 ILE A 35 -9.855 -11.597 -11.216 1.00 1.32 ATOM 516 HG13 ILE A 35 -11.191 -10.848 -10.348 1.00 72.42 ATOM 517 CD1 ILE A 35 -11.768 -12.250 -11.820 1.00 14.14 ATOM 518 HD11 ILE A 35 -12.310 -12.673 -10.986 1.00 64.34 ATOM 519 HD12 ILE A 35 -12.468 -11.826 -12.525 1.00 63.11 ATOM 520 HD13 ILE A 35 -11.192 -13.023 -12.305 1.00 23.42 ATOM 521 C ILE A 35 -10.052 -7.567 -12.446 1.00 64.23 ATOM 522 O ILE A 35 -8.916 -7.219 -12.773 1.00 13.41 ATOM 523 N CYS A 36 -11.150 -6.980 -12.909 1.00 21.43 ATOM 524 H CYS A 36 -12.026 -7.303 -12.612 1.00 33.04 ATOM 525 CA CYS A 36 -11.084 -5.867 -13.849 1.00 70.42 ATOM 526 HA CYS A 36 -10.479 -6.178 -14.687 1.00 71.24 ATOM 527 CB CYS A 36 -12.485 -5.512 -14.350 1.00 63.43 ATOM 528 HB2 CYS A 36 -12.946 -6.397 -14.764 1.00 21.11 ATOM 529 HB3 CYS A 36 -13.078 -5.161 -13.519 1.00 45.31 ATOM 530 SG CYS A 36 -12.509 -4.233 -15.627 1.00 55.25 ATOM 531 HG CYS A 36 -12.744 -4.821 -16.791 1.00 20.05 ATOM 532 C CYS A 36 -10.437 -4.647 -13.203 1.00 14.34 ATOM 533 O CYS A 36 -9.606 -3.975 -13.814 1.00 31.22 ATOM 534 N ASP A 37 -10.826 -4.365 -11.964 1.00 41.40 ATOM 535 H ASP A 37 -11.492 -4.938 -11.530 1.00 12.32 ATOM 536 CA ASP A 37 -10.285 -3.224 -11.234 1.00 64.00 ATOM 537 HA ASP A 37 -10.579 -2.326 -11.756 1.00 65.24 ATOM 538 CB ASP A 37 -10.854 -3.182 -9.815 1.00 74.43 ATOM 539 HB2 ASP A 37 -11.918 -3.368 -9.856 1.00 21.23 ATOM 540 HB3 ASP A 37 -10.381 -3.951 -9.222 1.00 12.43 ATOM 541 CG ASP A 37 -10.627 -1.845 -9.139 1.00 55.52 ATOM 542 OD1 ASP A 37 -9.629 -1.715 -8.400 1.00 12.32 ATOM 543 OD2 ASP A 37 -11.448 -0.927 -9.350 1.00 44.03 ATOM 544 C ASP A 37 -8.761 -3.285 -11.182 1.00 73.31 ATOM 545 O ASP A 37 -8.089 -2.254 -11.135 1.00 20.21 ATOM 546 N LEU A 38 -8.223 -4.500 -11.190 1.00 43.41 ATOM 547 H LEU A 38 -8.809 -5.283 -11.229 1.00 33.13 ATOM 548 CA LEU A 38 -6.778 -4.696 -11.143 1.00 21.11 ATOM 549 HA LEU A 38 -6.383 -4.063 -10.362 1.00 61.23 ATOM 550 CB LEU A 38 -6.452 -6.154 -10.815 1.00 71.32 ATOM 551 HB2 LEU A 38 -7.385 -6.686 -10.710 1.00 53.04 ATOM 552 HB3 LEU A 38 -5.898 -6.564 -11.648 1.00 0.31 ATOM 553 CG LEU A 38 -5.634 -6.390 -9.545 1.00 62.12 ATOM 554 HG LEU A 38 -4.647 -5.969 -9.677 1.00 44.02 ATOM 555 CD1 LEU A 38 -6.283 -5.699 -8.356 1.00 61.20 ATOM 556 HD11 LEU A 38 -6.092 -4.638 -8.408 1.00 44.41 ATOM 557 HD12 LEU A 38 -7.348 -5.874 -8.375 1.00 74.44 ATOM 558 HD13 LEU A 38 -5.870 -6.095 -7.440 1.00 45.01 ATOM 559 CD2 LEU A 38 -5.479 -7.880 -9.279 1.00 74.54 ATOM 560 HD21 LEU A 38 -4.474 -8.188 -9.528 1.00 34.22 ATOM 561 HD22 LEU A 38 -5.670 -8.082 -8.235 1.00 43.45 ATOM 562 HD23 LEU A 38 -6.184 -8.429 -9.886 1.00 74.30 ATOM 563 C LEU A 38 -6.131 -4.304 -12.468 1.00 35.13 ATOM 564 O LEU A 38 -5.075 -3.672 -12.492 1.00 42.42 ATOM 565 N LEU A 39 -6.773 -4.682 -13.568 1.00 15.43 ATOM 566 H LEU A 39 -7.611 -5.183 -13.485 1.00 22.11 ATOM 567 CA LEU A 39 -6.263 -4.368 -14.898 1.00 4.44 ATOM 568 HA LEU A 39 -5.296 -4.837 -15.000 1.00 63.24 ATOM 569 CB LEU A 39 -7.202 -4.921 -15.970 1.00 72.23 ATOM 570 HB2 LEU A 39 -8.186 -4.518 -15.787 1.00 74.24 ATOM 571 HB3 LEU A 39 -6.846 -4.576 -16.931 1.00 14.24 ATOM 572 CG LEU A 39 -7.324 -6.444 -16.035 1.00 33.04 ATOM 573 HG LEU A 39 -7.150 -6.855 -15.049 1.00 50.35 ATOM 574 CD1 LEU A 39 -8.724 -6.849 -16.470 1.00 62.43 ATOM 575 HD11 LEU A 39 -8.666 -7.411 -17.391 1.00 24.32 ATOM 576 HD12 LEU A 39 -9.177 -7.460 -15.704 1.00 22.35 ATOM 577 HD13 LEU A 39 -9.323 -5.964 -16.626 1.00 62.41 ATOM 578 CD2 LEU A 39 -6.281 -7.023 -16.979 1.00 20.33 ATOM 579 HD21 LEU A 39 -6.036 -6.294 -17.736 1.00 55.45 ATOM 580 HD22 LEU A 39 -5.391 -7.275 -16.421 1.00 71.11 ATOM 581 HD23 LEU A 39 -6.675 -7.912 -17.449 1.00 22.33 ATOM 582 C LEU A 39 -6.099 -2.862 -15.077 1.00 12.44 ATOM 583 O LEU A 39 -5.021 -2.382 -15.427 1.00 1.42 ATOM 584 N ARG A 40 -7.176 -2.122 -14.832 1.00 4.41 ATOM 585 H ARG A 40 -8.006 -2.562 -14.556 1.00 34.20 ATOM 586 CA ARG A 40 -7.151 -0.670 -14.965 1.00 52.01 ATOM 587 HA ARG A 40 -6.933 -0.435 -15.996 1.00 53.11 ATOM 588 CB ARG A 40 -8.514 -0.080 -14.597 1.00 42.24 ATOM 589 HB2 ARG A 40 -8.468 0.994 -14.703 1.00 14.32 ATOM 590 HB3 ARG A 40 -9.256 -0.469 -15.278 1.00 33.15 ATOM 591 CG ARG A 40 -8.953 -0.400 -13.178 1.00 73.01 ATOM 592 HG2 ARG A 40 -9.047 -1.471 -13.073 1.00 2.11 ATOM 593 HG3 ARG A 40 -8.208 -0.032 -12.489 1.00 22.30 ATOM 594 CD ARG A 40 -10.291 0.244 -12.850 1.00 52.34 ATOM 595 HD2 ARG A 40 -10.941 0.149 -13.708 1.00 0.25 ATOM 596 HD3 ARG A 40 -10.728 -0.273 -12.009 1.00 3.40 ATOM 597 NE ARG A 40 -10.150 1.659 -12.517 1.00 53.24 ATOM 598 HE ARG A 40 -9.258 2.057 -12.593 1.00 72.33 ATOM 599 CZ ARG A 40 -11.161 2.425 -12.121 1.00 42.25 ATOM 600 NH1 ARG A 40 -12.379 1.915 -12.009 1.00 74.04 ATOM 601 HH11 ARG A 40 -12.539 0.951 -12.223 1.00 4.23 ATOM 602 HH12 ARG A 40 -13.138 2.494 -11.710 1.00 34.41 ATOM 603 NH2 ARG A 40 -10.953 3.704 -11.836 1.00 52.32 ATOM 604 HH21 ARG A 40 -10.036 4.092 -11.919 1.00 41.43 ATOM 605 HH22 ARG A 40 -11.714 4.280 -11.539 1.00 32.14 ATOM 606 C ARG A 40 -6.066 -0.061 -14.082 1.00 31.23 ATOM 607 O ARG A 40 -5.436 0.931 -14.449 1.00 73.53 ATOM 608 N SER A 41 -5.854 -0.662 -12.915 1.00 41.21 ATOM 609 H SER A 41 -6.388 -1.449 -12.679 1.00 15.33 ATOM 610 CA SER A 41 -4.848 -0.176 -11.977 1.00 73.42 ATOM 611 HA SER A 41 -4.706 0.878 -12.161 1.00 3.15 ATOM 612 CB SER A 41 -5.327 -0.371 -10.537 1.00 71.33 ATOM 613 HB2 SER A 41 -6.405 -0.321 -10.509 1.00 61.41 ATOM 614 HB3 SER A 41 -5.002 -1.338 -10.181 1.00 1.15 ATOM 615 OG SER A 41 -4.801 0.631 -9.685 1.00 11.11 ATOM 616 HG SER A 41 -3.932 0.893 -9.997 1.00 23.03 ATOM 617 C SER A 41 -3.519 -0.896 -12.185 1.00 73.20 ATOM 618 O SER A 41 -2.603 -0.779 -11.371 1.00 52.43 ATOM 619 N SER A 42 -3.422 -1.642 -13.281 1.00 55.00 ATOM 620 H SER A 42 -4.188 -1.696 -13.891 1.00 43.34 ATOM 621 CA SER A 42 -2.208 -2.385 -13.595 1.00 44.34 ATOM 622 HA SER A 42 -1.545 -2.312 -12.746 1.00 35.15 ATOM 623 CB SER A 42 -2.536 -3.858 -13.847 1.00 2.24 ATOM 624 HB2 SER A 42 -3.553 -3.943 -14.197 1.00 50.41 ATOM 625 HB3 SER A 42 -1.863 -4.251 -14.595 1.00 1.10 ATOM 626 OG SER A 42 -2.396 -4.621 -12.661 1.00 12.34 ATOM 627 HG SER A 42 -2.353 -5.554 -12.883 1.00 44.41 ATOM 628 C SER A 42 -1.509 -1.792 -14.816 1.00 31.35 ATOM 629 O SER A 42 -2.158 -1.285 -15.731 1.00 44.31 ATOM 630 N HIS A 43 -0.182 -1.861 -14.821 1.00 4.10 ATOM 631 H HIS A 43 0.278 -2.277 -14.063 1.00 24.33 ATOM 632 CA HIS A 43 0.607 -1.332 -15.928 1.00 73.25 ATOM 633 HA HIS A 43 0.272 -0.325 -16.123 1.00 12.45 ATOM 634 CB HIS A 43 2.090 -1.301 -15.557 1.00 54.33 ATOM 635 HB2 HIS A 43 2.198 -0.873 -14.571 1.00 61.34 ATOM 636 HB3 HIS A 43 2.474 -2.310 -15.551 1.00 62.51 ATOM 637 CG HIS A 43 2.927 -0.494 -16.502 1.00 75.30 ATOM 638 ND1 HIS A 43 4.041 -0.999 -17.139 1.00 11.35 ATOM 639 CD2 HIS A 43 2.805 0.788 -16.918 1.00 63.15 ATOM 640 HD1 HIS A 43 4.393 -1.908 -17.042 1.00 15.21 ATOM 641 CE1 HIS A 43 4.570 -0.061 -17.904 1.00 70.12 ATOM 642 NE2 HIS A 43 3.839 1.033 -17.789 1.00 33.30 ATOM 643 HD2 HIS A 43 2.038 1.490 -16.621 1.00 64.52 ATOM 644 HE1 HIS A 43 5.450 -0.170 -18.520 1.00 41.21 ATOM 645 C HIS A 43 0.403 -2.169 -17.188 1.00 41.52 ATOM 646 O HIS A 43 0.010 -3.333 -17.116 1.00 24.11 ATOM 647 N VAL A 44 0.672 -1.566 -18.342 1.00 61.44 ATOM 648 H VAL A 44 0.982 -0.637 -18.336 1.00 12.33 ATOM 649 CA VAL A 44 0.519 -2.256 -19.618 1.00 52.41 ATOM 650 HA VAL A 44 -0.537 -2.404 -19.793 1.00 10.12 ATOM 651 CB VAL A 44 1.088 -1.420 -20.780 1.00 2.54 ATOM 652 HB VAL A 44 0.523 -0.502 -20.847 1.00 14.20 ATOM 653 CG1 VAL A 44 2.544 -1.063 -20.518 1.00 74.30 ATOM 654 HG11 VAL A 44 2.893 -0.390 -21.287 1.00 22.22 ATOM 655 HG12 VAL A 44 2.629 -0.584 -19.554 1.00 23.21 ATOM 656 HG13 VAL A 44 3.142 -1.963 -20.528 1.00 13.53 ATOM 657 CG2 VAL A 44 0.942 -2.168 -22.096 1.00 22.01 ATOM 658 HG21 VAL A 44 1.921 -2.363 -22.510 1.00 14.42 ATOM 659 HG22 VAL A 44 0.432 -3.104 -21.923 1.00 52.01 ATOM 660 HG23 VAL A 44 0.371 -1.569 -22.789 1.00 54.13 ATOM 661 C VAL A 44 1.212 -3.613 -19.596 1.00 70.21 ATOM 662 O VAL A 44 0.707 -4.589 -20.152 1.00 11.43 ATOM 663 N SER A 45 2.372 -3.669 -18.950 1.00 2.22 ATOM 664 H SER A 45 2.723 -2.857 -18.527 1.00 52.21 ATOM 665 CA SER A 45 3.137 -4.907 -18.858 1.00 3.43 ATOM 666 HA SER A 45 3.277 -5.285 -19.859 1.00 62.23 ATOM 667 CB SER A 45 4.507 -4.639 -18.231 1.00 10.02 ATOM 668 HB2 SER A 45 5.047 -3.931 -18.841 1.00 22.31 ATOM 669 HB3 SER A 45 4.372 -4.231 -17.239 1.00 43.25 ATOM 670 OG SER A 45 5.266 -5.832 -18.135 1.00 13.15 ATOM 671 HG SER A 45 6.074 -5.739 -18.643 1.00 65.13 ATOM 672 C SER A 45 2.385 -5.950 -18.038 1.00 23.53 ATOM 673 O SER A 45 2.434 -7.144 -18.337 1.00 51.23 ATOM 674 N ILE A 46 1.691 -5.492 -17.002 1.00 13.20 ATOM 675 H ILE A 46 1.691 -4.530 -16.814 1.00 70.23 ATOM 676 CA ILE A 46 0.927 -6.385 -16.139 1.00 5.30 ATOM 677 HA ILE A 46 1.524 -7.268 -15.963 1.00 60.33 ATOM 678 CB ILE A 46 0.621 -5.728 -14.780 1.00 22.32 ATOM 679 HB ILE A 46 0.007 -4.858 -14.956 1.00 20.55 ATOM 680 CG2 ILE A 46 -0.158 -6.687 -13.892 1.00 73.13 ATOM 681 HG21 ILE A 46 0.416 -7.590 -13.746 1.00 71.25 ATOM 682 HG22 ILE A 46 -0.345 -6.221 -12.936 1.00 74.12 ATOM 683 HG23 ILE A 46 -1.099 -6.931 -14.364 1.00 43.43 ATOM 684 CG1 ILE A 46 1.919 -5.295 -14.094 1.00 54.34 ATOM 685 HG12 ILE A 46 2.434 -6.168 -13.727 1.00 35.14 ATOM 686 HG13 ILE A 46 2.546 -4.789 -14.815 1.00 15.15 ATOM 687 CD1 ILE A 46 1.701 -4.358 -12.927 1.00 2.12 ATOM 688 HD11 ILE A 46 1.796 -3.336 -13.263 1.00 2.12 ATOM 689 HD12 ILE A 46 0.713 -4.513 -12.520 1.00 52.21 ATOM 690 HD13 ILE A 46 2.440 -4.556 -12.164 1.00 35.11 ATOM 691 C ILE A 46 -0.384 -6.798 -16.798 1.00 60.22 ATOM 692 O ILE A 46 -0.798 -7.954 -16.710 1.00 33.10 ATOM 693 N VAL A 47 -1.033 -5.846 -17.461 1.00 42.00 ATOM 694 H VAL A 47 -0.652 -4.944 -17.496 1.00 12.31 ATOM 695 CA VAL A 47 -2.296 -6.111 -18.139 1.00 33.35 ATOM 696 HA VAL A 47 -3.026 -6.383 -17.390 1.00 31.13 ATOM 697 CB VAL A 47 -2.808 -4.863 -18.881 1.00 42.24 ATOM 698 HB VAL A 47 -2.155 -4.675 -19.721 1.00 25.32 ATOM 699 CG1 VAL A 47 -4.213 -5.097 -19.415 1.00 42.00 ATOM 700 HG11 VAL A 47 -4.908 -4.458 -18.891 1.00 51.00 ATOM 701 HG12 VAL A 47 -4.240 -4.869 -20.470 1.00 63.24 ATOM 702 HG13 VAL A 47 -4.488 -6.130 -19.263 1.00 33.14 ATOM 703 CG2 VAL A 47 -2.772 -3.647 -17.967 1.00 65.33 ATOM 704 HG21 VAL A 47 -2.626 -3.969 -16.947 1.00 11.25 ATOM 705 HG22 VAL A 47 -1.958 -3.001 -18.260 1.00 42.44 ATOM 706 HG23 VAL A 47 -3.705 -3.110 -18.046 1.00 1.21 ATOM 707 C VAL A 47 -2.157 -7.259 -19.132 1.00 44.14 ATOM 708 O VAL A 47 -2.988 -8.166 -19.171 1.00 61.24 ATOM 709 N LYS A 48 -1.099 -7.213 -19.935 1.00 61.33 ATOM 710 H LYS A 48 -0.471 -6.464 -19.857 1.00 31.15 ATOM 711 CA LYS A 48 -0.847 -8.250 -20.930 1.00 12.25 ATOM 712 HA LYS A 48 -1.682 -8.263 -21.614 1.00 31.14 ATOM 713 CB LYS A 48 0.432 -7.937 -21.710 1.00 34.02 ATOM 714 HB2 LYS A 48 1.234 -7.764 -21.008 1.00 21.20 ATOM 715 HB3 LYS A 48 0.681 -8.789 -22.326 1.00 33.44 ATOM 716 CG LYS A 48 0.313 -6.718 -22.609 1.00 30.34 ATOM 717 HG2 LYS A 48 -0.538 -6.845 -23.261 1.00 51.21 ATOM 718 HG3 LYS A 48 0.170 -5.841 -21.993 1.00 62.33 ATOM 719 CD LYS A 48 1.559 -6.528 -23.457 1.00 72.14 ATOM 720 HD2 LYS A 48 1.742 -5.471 -23.582 1.00 34.14 ATOM 721 HD3 LYS A 48 2.400 -6.984 -22.954 1.00 72.01 ATOM 722 CE LYS A 48 1.400 -7.163 -24.830 1.00 63.52 ATOM 723 HE2 LYS A 48 0.769 -8.034 -24.739 1.00 13.21 ATOM 724 HE3 LYS A 48 0.934 -6.448 -25.492 1.00 30.24 ATOM 725 NZ LYS A 48 2.711 -7.574 -25.406 1.00 52.32 ATOM 726 HZ1 LYS A 48 2.907 -8.569 -25.175 1.00 3.44 ATOM 727 HZ2 LYS A 48 2.696 -7.466 -26.441 1.00 32.43 ATOM 728 HZ3 LYS A 48 3.473 -6.982 -25.018 1.00 51.41 ATOM 729 C LYS A 48 -0.730 -9.620 -20.270 1.00 13.05 ATOM 730 O LYS A 48 -1.153 -10.628 -20.834 1.00 31.21 ATOM 731 N GLU A 49 -0.155 -9.648 -19.071 1.00 53.42 ATOM 732 H GLU A 49 0.162 -8.810 -18.673 1.00 73.12 ATOM 733 CA GLU A 49 0.016 -10.895 -18.335 1.00 53.23 ATOM 734 HA GLU A 49 0.400 -11.634 -19.021 1.00 61.51 ATOM 735 CB GLU A 49 1.018 -10.706 -17.195 1.00 31.55 ATOM 736 HB2 GLU A 49 1.995 -10.525 -17.616 1.00 65.24 ATOM 737 HB3 GLU A 49 0.723 -9.847 -16.611 1.00 52.21 ATOM 738 CG GLU A 49 1.113 -11.904 -16.264 1.00 41.11 ATOM 739 HG2 GLU A 49 0.635 -11.656 -15.329 1.00 15.14 ATOM 740 HG3 GLU A 49 0.601 -12.739 -16.719 1.00 15.20 ATOM 741 CD GLU A 49 2.546 -12.311 -15.981 1.00 43.54 ATOM 742 OE1 GLU A 49 3.125 -11.802 -14.999 1.00 30.35 ATOM 743 OE2 GLU A 49 3.089 -13.138 -16.744 1.00 10.23 ATOM 744 C GLU A 49 -1.318 -11.386 -17.779 1.00 40.34 ATOM 745 O GLU A 49 -1.596 -12.585 -17.770 1.00 64.21 ATOM 746 N PHE A 50 -2.140 -10.450 -17.316 1.00 43.32 ATOM 747 H PHE A 50 -1.862 -9.510 -17.351 1.00 20.11 ATOM 748 CA PHE A 50 -3.444 -10.786 -16.757 1.00 2.01 ATOM 749 HA PHE A 50 -3.291 -11.517 -15.979 1.00 30.54 ATOM 750 CB PHE A 50 -4.098 -9.543 -16.151 1.00 14.20 ATOM 751 HB2 PHE A 50 -3.349 -8.776 -16.024 1.00 13.11 ATOM 752 HB3 PHE A 50 -4.864 -9.185 -16.822 1.00 51.34 ATOM 753 CG PHE A 50 -4.734 -9.792 -14.813 1.00 52.22 ATOM 754 CD1 PHE A 50 -5.464 -10.947 -14.583 1.00 14.33 ATOM 755 HD1 PHE A 50 -5.574 -11.672 -15.376 1.00 13.43 ATOM 756 CE1 PHE A 50 -6.051 -11.178 -13.353 1.00 11.32 ATOM 757 HE1 PHE A 50 -6.617 -12.082 -13.186 1.00 12.15 ATOM 758 CZ PHE A 50 -5.911 -10.253 -12.337 1.00 5.42 ATOM 759 HZ PHE A 50 -6.368 -10.431 -11.375 1.00 53.23 ATOM 760 CE2 PHE A 50 -5.186 -9.097 -12.554 1.00 24.31 ATOM 761 HE2 PHE A 50 -5.074 -8.372 -11.762 1.00 5.21 ATOM 762 CD2 PHE A 50 -4.601 -8.871 -13.786 1.00 74.51 ATOM 763 HD2 PHE A 50 -4.034 -7.967 -13.955 1.00 1.11 ATOM 764 C PHE A 50 -4.355 -11.385 -17.824 1.00 30.51 ATOM 765 O PHE A 50 -5.045 -12.376 -17.582 1.00 4.15 ATOM 766 N SER A 51 -4.353 -10.777 -19.006 1.00 25.03 ATOM 767 H SER A 51 -3.781 -9.992 -19.137 1.00 50.53 ATOM 768 CA SER A 51 -5.182 -11.247 -20.109 1.00 63.12 ATOM 769 HA SER A 51 -6.209 -11.246 -19.776 1.00 2.11 ATOM 770 CB SER A 51 -5.047 -10.310 -21.311 1.00 71.11 ATOM 771 HB2 SER A 51 -4.250 -9.606 -21.128 1.00 63.21 ATOM 772 HB3 SER A 51 -4.819 -10.891 -22.193 1.00 73.21 ATOM 773 OG SER A 51 -6.248 -9.592 -21.535 1.00 10.22 ATOM 774 HG SER A 51 -6.061 -8.650 -21.546 1.00 62.31 ATOM 775 C SER A 51 -4.796 -12.667 -20.512 1.00 35.45 ATOM 776 O SER A 51 -5.650 -13.469 -20.889 1.00 62.34 ATOM 777 N GLU A 52 -3.505 -12.970 -20.427 1.00 43.11 ATOM 778 H GLU A 52 -2.873 -12.287 -20.119 1.00 23.52 ATOM 779 CA GLU A 52 -3.006 -14.293 -20.783 1.00 62.02 ATOM 780 HA GLU A 52 -3.214 -14.455 -21.830 1.00 65.10 ATOM 781 CB GLU A 52 -1.494 -14.370 -20.559 1.00 12.03 ATOM 782 HB2 GLU A 52 -1.261 -13.927 -19.602 1.00 14.13 ATOM 783 HB3 GLU A 52 -1.197 -15.408 -20.546 1.00 72.30 ATOM 784 CG GLU A 52 -0.683 -13.655 -21.626 1.00 72.25 ATOM 785 HG2 GLU A 52 -0.479 -14.348 -22.429 1.00 53.34 ATOM 786 HG3 GLU A 52 -1.263 -12.826 -22.006 1.00 64.50 ATOM 787 CD GLU A 52 0.636 -13.124 -21.099 1.00 55.13 ATOM 788 OE1 GLU A 52 0.995 -11.980 -21.448 1.00 3.21 ATOM 789 OE2 GLU A 52 1.308 -13.851 -20.339 1.00 34.40 ATOM 790 C GLU A 52 -3.708 -15.376 -19.969 1.00 63.32 ATOM 791 O GLU A 52 -4.023 -16.449 -20.484 1.00 71.23 ATOM 792 N PHE A 53 -3.949 -15.088 -18.695 1.00 4.34 ATOM 793 H PHE A 53 -3.673 -14.215 -18.342 1.00 33.42 ATOM 794 CA PHE A 53 -4.612 -16.037 -17.808 1.00 4.21 ATOM 795 HA PHE A 53 -4.072 -16.970 -17.860 1.00 11.23 ATOM 796 CB PHE A 53 -4.585 -15.525 -16.366 1.00 42.23 ATOM 797 HB2 PHE A 53 -5.171 -14.621 -16.302 1.00 15.21 ATOM 798 HB3 PHE A 53 -5.013 -16.274 -15.718 1.00 31.10 ATOM 799 CG PHE A 53 -3.203 -15.214 -15.866 1.00 50.22 ATOM 800 CD1 PHE A 53 -2.967 -14.084 -15.100 1.00 12.11 ATOM 801 HD1 PHE A 53 -3.790 -13.423 -14.862 1.00 65.44 ATOM 802 CE1 PHE A 53 -1.697 -13.795 -14.638 1.00 0.03 ATOM 803 HE1 PHE A 53 -1.527 -12.910 -14.042 1.00 33.51 ATOM 804 CZ PHE A 53 -0.646 -14.638 -14.941 1.00 3.32 ATOM 805 HZ PHE A 53 0.347 -14.414 -14.580 1.00 63.33 ATOM 806 CE2 PHE A 53 -0.868 -15.768 -15.703 1.00 43.13 ATOM 807 HE2 PHE A 53 -0.047 -16.428 -15.942 1.00 33.21 ATOM 808 CD2 PHE A 53 -2.140 -16.051 -16.163 1.00 22.40 ATOM 809 HD2 PHE A 53 -2.311 -16.935 -16.760 1.00 55.10 ATOM 810 C PHE A 53 -6.053 -16.277 -18.248 1.00 1.43 ATOM 811 O PHE A 53 -6.578 -17.382 -18.113 1.00 71.24 ATOM 812 N ILE A 54 -6.686 -15.233 -18.773 1.00 33.15 ATOM 813 H ILE A 54 -6.214 -14.378 -18.853 1.00 73.31 ATOM 814 CA ILE A 54 -8.066 -15.330 -19.232 1.00 51.24 ATOM 815 HA ILE A 54 -8.637 -15.837 -18.468 1.00 61.42 ATOM 816 CB ILE A 54 -8.684 -13.937 -19.455 1.00 14.25 ATOM 817 HB ILE A 54 -8.064 -13.400 -20.156 1.00 13.01 ATOM 818 CG2 ILE A 54 -10.077 -14.065 -20.055 1.00 5.14 ATOM 819 HG21 ILE A 54 -10.025 -13.905 -21.122 1.00 23.44 ATOM 820 HG22 ILE A 54 -10.464 -15.053 -19.857 1.00 33.33 ATOM 821 HG23 ILE A 54 -10.729 -13.327 -19.612 1.00 2.05 ATOM 822 CG1 ILE A 54 -8.736 -13.162 -18.136 1.00 42.55 ATOM 823 HG12 ILE A 54 -9.681 -13.350 -17.652 1.00 2.51 ATOM 824 HG13 ILE A 54 -7.934 -13.501 -17.497 1.00 0.05 ATOM 825 CD1 ILE A 54 -8.592 -11.666 -18.309 1.00 51.33 ATOM 826 HD11 ILE A 54 -9.437 -11.168 -17.856 1.00 61.24 ATOM 827 HD12 ILE A 54 -7.681 -11.334 -17.833 1.00 73.00 ATOM 828 HD13 ILE A 54 -8.555 -11.427 -19.362 1.00 15.20 ATOM 829 C ILE A 54 -8.159 -16.127 -20.529 1.00 22.43 ATOM 830 O ILE A 54 -8.880 -17.123 -20.608 1.00 23.12 ATOM 831 N LEU A 55 -7.424 -15.685 -21.543 1.00 24.02 ATOM 832 H LEU A 55 -6.869 -14.887 -21.420 1.00 13.23 ATOM 833 CA LEU A 55 -7.421 -16.359 -22.837 1.00 2.32 ATOM 834 HA LEU A 55 -8.434 -16.361 -23.211 1.00 63.41 ATOM 835 CB LEU A 55 -6.527 -15.606 -23.824 1.00 24.03 ATOM 836 HB2 LEU A 55 -6.457 -16.197 -24.724 1.00 33.01 ATOM 837 HB3 LEU A 55 -7.005 -14.664 -24.050 1.00 12.42 ATOM 838 CG LEU A 55 -5.104 -15.308 -23.348 1.00 72.33 ATOM 839 HG LEU A 55 -5.107 -15.198 -22.273 1.00 4.34 ATOM 840 CD1 LEU A 55 -4.173 -16.458 -23.699 1.00 64.10 ATOM 841 HD11 LEU A 55 -3.485 -16.626 -22.883 1.00 75.40 ATOM 842 HD12 LEU A 55 -4.753 -17.352 -23.871 1.00 33.30 ATOM 843 HD13 LEU A 55 -3.617 -16.212 -24.592 1.00 74.01 ATOM 844 CD2 LEU A 55 -4.600 -14.007 -23.955 1.00 73.14 ATOM 845 HD21 LEU A 55 -5.407 -13.519 -24.482 1.00 72.41 ATOM 846 HD22 LEU A 55 -4.240 -13.359 -23.170 1.00 63.40 ATOM 847 HD23 LEU A 55 -3.796 -14.219 -24.645 1.00 14.13 ATOM 848 C LEU A 55 -6.944 -17.801 -22.699 1.00 2.12 ATOM 849 O LEU A 55 -7.312 -18.667 -23.493 1.00 3.10 ATOM 850 N LYS A 56 -6.124 -18.053 -21.684 1.00 50.10 ATOM 851 H LYS A 56 -5.867 -17.321 -21.085 1.00 5.34 ATOM 852 CA LYS A 56 -5.599 -19.391 -21.438 1.00 44.32 ATOM 853 HA LYS A 56 -5.037 -19.692 -22.309 1.00 43.43 ATOM 854 CB LYS A 56 -4.668 -19.380 -20.224 1.00 24.13 ATOM 855 HB2 LYS A 56 -4.939 -18.553 -19.584 1.00 42.25 ATOM 856 HB3 LYS A 56 -4.798 -20.303 -19.678 1.00 23.45 ATOM 857 CG LYS A 56 -3.199 -19.243 -20.585 1.00 4.25 ATOM 858 HG2 LYS A 56 -3.075 -18.390 -21.236 1.00 32.15 ATOM 859 HG3 LYS A 56 -2.628 -19.093 -19.679 1.00 45.33 ATOM 860 CD LYS A 56 -2.681 -20.482 -21.295 1.00 23.21 ATOM 861 HD2 LYS A 56 -2.660 -21.305 -20.596 1.00 72.20 ATOM 862 HD3 LYS A 56 -3.344 -20.720 -22.115 1.00 21.24 ATOM 863 CE LYS A 56 -1.277 -20.266 -21.841 1.00 35.44 ATOM 864 HE2 LYS A 56 -1.124 -19.209 -21.995 1.00 22.44 ATOM 865 HE3 LYS A 56 -0.564 -20.632 -21.117 1.00 30.11 ATOM 866 NZ LYS A 56 -1.068 -20.980 -23.131 1.00 14.21 ATOM 867 HZ1 LYS A 56 -0.599 -20.352 -23.814 1.00 40.15 ATOM 868 HZ2 LYS A 56 -0.473 -21.820 -22.982 1.00 41.35 ATOM 869 HZ3 LYS A 56 -1.983 -21.282 -23.525 1.00 4.53 ATOM 870 C LYS A 56 -6.731 -20.388 -21.215 1.00 54.41 ATOM 871 O LYS A 56 -6.661 -21.532 -21.664 1.00 54.44 ATOM 872 N ARG A 57 -7.774 -19.945 -20.520 1.00 33.50 ATOM 873 H ARG A 57 -7.772 -19.023 -20.188 1.00 62.31 ATOM 874 CA ARG A 57 -8.922 -20.799 -20.238 1.00 61.30 ATOM 875 HA ARG A 57 -8.551 -21.779 -19.979 1.00 24.43 ATOM 876 CB ARG A 57 -9.721 -20.242 -19.059 1.00 35.22 ATOM 877 HB2 ARG A 57 -10.306 -19.400 -19.400 1.00 64.24 ATOM 878 HB3 ARG A 57 -10.389 -21.010 -18.697 1.00 43.04 ATOM 879 CG ARG A 57 -8.854 -19.780 -17.899 1.00 54.12 ATOM 880 HG2 ARG A 57 -8.127 -19.071 -18.266 1.00 11.32 ATOM 881 HG3 ARG A 57 -9.482 -19.305 -17.160 1.00 31.43 ATOM 882 CD ARG A 57 -8.122 -20.945 -17.253 1.00 4.04 ATOM 883 HD2 ARG A 57 -7.748 -21.594 -18.030 1.00 75.53 ATOM 884 HD3 ARG A 57 -7.293 -20.557 -16.679 1.00 62.51 ATOM 885 NE ARG A 57 -8.991 -21.716 -16.368 1.00 55.14 ATOM 886 HE ARG A 57 -9.916 -21.411 -16.263 1.00 12.25 ATOM 887 CZ ARG A 57 -8.595 -22.798 -15.708 1.00 71.55 ATOM 888 NH1 ARG A 57 -7.349 -23.235 -15.832 1.00 74.20 ATOM 889 HH11 ARG A 57 -6.706 -22.748 -16.423 1.00 32.52 ATOM 890 HH12 ARG A 57 -7.053 -24.050 -15.333 1.00 51.11 ATOM 891 NH2 ARG A 57 -9.446 -23.446 -14.922 1.00 65.34 ATOM 892 HH21 ARG A 57 -10.385 -23.120 -14.827 1.00 14.14 ATOM 893 HH22 ARG A 57 -9.146 -24.261 -14.426 1.00 54.24 ATOM 894 C ARG A 57 -9.822 -20.923 -21.464 1.00 11.51 ATOM 895 O ARG A 57 -10.508 -21.930 -21.645 1.00 45.35 ATOM 896 N LEU A 58 -9.816 -19.892 -22.302 1.00 3.20 ATOM 897 H LEU A 58 -9.249 -19.118 -22.104 1.00 52.41 ATOM 898 CA LEU A 58 -10.632 -19.884 -23.511 1.00 40.21 ATOM 899 HA LEU A 58 -11.664 -20.003 -23.215 1.00 64.01 ATOM 900 CB LEU A 58 -10.475 -18.552 -24.247 1.00 71.11 ATOM 901 HB2 LEU A 58 -11.123 -17.833 -23.770 1.00 43.42 ATOM 902 HB3 LEU A 58 -9.447 -18.235 -24.140 1.00 73.24 ATOM 903 CG LEU A 58 -10.810 -18.566 -25.739 1.00 63.41 ATOM 904 HG LEU A 58 -10.167 -19.278 -26.239 1.00 31.21 ATOM 905 CD1 LEU A 58 -12.250 -19.001 -25.959 1.00 14.20 ATOM 906 HD11 LEU A 58 -12.266 -19.933 -26.505 1.00 11.44 ATOM 907 HD12 LEU A 58 -12.736 -19.135 -25.004 1.00 2.35 ATOM 908 HD13 LEU A 58 -12.772 -18.243 -26.525 1.00 33.41 ATOM 909 CD2 LEU A 58 -10.564 -17.196 -26.354 1.00 31.22 ATOM 910 HD21 LEU A 58 -10.732 -16.432 -25.609 1.00 62.22 ATOM 911 HD22 LEU A 58 -9.545 -17.137 -26.707 1.00 31.33 ATOM 912 HD23 LEU A 58 -11.241 -17.047 -27.182 1.00 0.40 ATOM 913 C LEU A 58 -10.249 -21.036 -24.434 1.00 71.21 ATOM 914 O LEU A 58 -11.065 -21.508 -25.226 1.00 52.43 ATOM 915 N ASP A 59 -9.004 -21.486 -24.325 1.00 32.44 ATOM 916 H ASP A 59 -8.401 -21.069 -23.674 1.00 65.44 ATOM 917 CA ASP A 59 -8.514 -22.586 -25.147 1.00 63.31 ATOM 918 HA ASP A 59 -9.188 -22.702 -25.982 1.00 44.14 ATOM 919 CB ASP A 59 -7.114 -22.270 -25.678 1.00 34.05 ATOM 920 HB2 ASP A 59 -7.004 -21.199 -25.768 1.00 32.12 ATOM 921 HB3 ASP A 59 -6.379 -22.646 -24.982 1.00 32.25 ATOM 922 CG ASP A 59 -6.855 -22.894 -27.035 1.00 31.14 ATOM 923 OD1 ASP A 59 -7.804 -22.973 -27.843 1.00 40.10 ATOM 924 OD2 ASP A 59 -5.703 -23.303 -27.289 1.00 20.04 ATOM 925 C ASP A 59 -8.488 -23.889 -24.353 1.00 41.24 ATOM 926 O ASP A 59 -7.680 -24.776 -24.624 1.00 5.33 ATOM 927 N ASN A 60 -9.378 -23.996 -23.372 1.00 41.50 ATOM 928 H ASN A 60 -9.997 -23.254 -23.205 1.00 23.24 ATOM 929 CA ASN A 60 -9.456 -25.189 -22.538 1.00 31.14 ATOM 930 HA ASN A 60 -8.448 -25.496 -22.304 1.00 20.42 ATOM 931 CB ASN A 60 -10.196 -24.878 -21.235 1.00 73.40 ATOM 932 HB2 ASN A 60 -9.871 -23.918 -20.863 1.00 43.45 ATOM 933 HB3 ASN A 60 -11.258 -24.844 -21.430 1.00 45.41 ATOM 934 CG ASN A 60 -9.939 -25.918 -20.162 1.00 22.34 ATOM 935 OD1 ASN A 60 -10.534 -26.996 -20.170 1.00 41.02 ATOM 936 ND2 ASN A 60 -9.048 -25.599 -19.230 1.00 13.41 ATOM 937 HD21 ASN A 60 -8.613 -24.722 -19.286 1.00 72.02 ATOM 938 HD22 ASN A 60 -8.862 -26.253 -18.524 1.00 51.33 ATOM 939 C ASN A 60 -10.158 -26.324 -23.276 1.00 73.33 ATOM 940 O ASN A 60 -10.864 -26.098 -24.260 1.00 5.32 ATOM 941 N LYS A 61 -9.961 -27.547 -22.795 1.00 60.13 ATOM 942 H LYS A 61 -9.388 -27.664 -22.008 1.00 60.11 ATOM 943 CA LYS A 61 -10.576 -28.719 -23.407 1.00 42.03 ATOM 944 HA LYS A 61 -10.426 -28.653 -24.474 1.00 63.42 ATOM 945 CB LYS A 61 -9.914 -29.997 -22.889 1.00 24.45 ATOM 946 HB2 LYS A 61 -10.340 -30.845 -23.405 1.00 41.43 ATOM 947 HB3 LYS A 61 -8.855 -29.952 -23.102 1.00 32.14 ATOM 948 CG LYS A 61 -10.090 -30.211 -21.395 1.00 73.02 ATOM 949 HG2 LYS A 61 -10.118 -29.250 -20.904 1.00 13.21 ATOM 950 HG3 LYS A 61 -11.021 -30.733 -21.223 1.00 52.41 ATOM 951 CD LYS A 61 -8.951 -31.029 -20.810 1.00 40.32 ATOM 952 HD2 LYS A 61 -8.017 -30.524 -21.009 1.00 55.31 ATOM 953 HD3 LYS A 61 -9.094 -31.117 -19.742 1.00 72.15 ATOM 954 CE LYS A 61 -8.895 -32.422 -21.419 1.00 1.43 ATOM 955 HE2 LYS A 61 -9.115 -33.145 -20.649 1.00 60.52 ATOM 956 HE3 LYS A 61 -9.638 -32.489 -22.199 1.00 71.14 ATOM 957 NZ LYS A 61 -7.556 -32.721 -21.997 1.00 44.30 ATOM 958 HZ1 LYS A 61 -7.626 -32.816 -23.030 1.00 61.54 ATOM 959 HZ2 LYS A 61 -6.891 -31.952 -21.775 1.00 41.03 ATOM 960 HZ3 LYS A 61 -7.186 -33.609 -21.602 1.00 0.03 ATOM 961 C LYS A 61 -12.074 -28.758 -23.123 1.00 21.51 ATOM 962 O LYS A 61 -12.868 -29.143 -23.981 1.00 33.21 ATOM 963 N SER A 62 -12.453 -28.357 -21.914 1.00 0.21 ATOM 964 H SER A 62 -11.772 -28.061 -21.273 1.00 72.44 ATOM 965 CA SER A 62 -13.856 -28.349 -21.516 1.00 42.30 ATOM 966 HA SER A 62 -14.315 -29.247 -21.901 1.00 23.21 ATOM 967 CB SER A 62 -13.975 -28.342 -19.991 1.00 33.42 ATOM 968 HB2 SER A 62 -13.212 -28.979 -19.570 1.00 0.11 ATOM 969 HB3 SER A 62 -13.844 -27.334 -19.626 1.00 53.35 ATOM 970 OG SER A 62 -15.245 -28.817 -19.577 1.00 2.43 ATOM 971 HG SER A 62 -15.737 -28.100 -19.169 1.00 22.44 ATOM 972 C SER A 62 -14.579 -27.138 -22.099 1.00 62.30 ATOM 973 O SER A 62 -14.037 -26.035 -22.172 1.00 30.12 ATOM 974 N PRO A 63 -15.833 -27.348 -22.525 1.00 72.10 ATOM 975 CA PRO A 63 -16.659 -26.287 -23.109 1.00 2.21 ATOM 976 HA PRO A 63 -16.154 -25.797 -23.928 1.00 43.34 ATOM 977 CB PRO A 63 -17.882 -27.040 -23.638 1.00 13.53 ATOM 978 HB2 PRO A 63 -18.764 -26.424 -23.523 1.00 62.33 ATOM 979 HB3 PRO A 63 -17.738 -27.281 -24.680 1.00 30.31 ATOM 980 CG PRO A 63 -17.962 -28.269 -22.800 1.00 12.43 ATOM 981 HG2 PRO A 63 -18.516 -28.062 -21.897 1.00 31.13 ATOM 982 HG3 PRO A 63 -18.435 -29.063 -23.358 1.00 61.11 ATOM 983 CD PRO A 63 -16.542 -28.637 -22.469 1.00 34.40 ATOM 984 HD2 PRO A 63 -16.485 -29.067 -21.480 1.00 4.43 ATOM 985 HD3 PRO A 63 -16.150 -29.325 -23.204 1.00 51.40 ATOM 986 C PRO A 63 -17.079 -25.245 -22.077 1.00 60.44 ATOM 987 O PRO A 63 -17.245 -24.069 -22.401 1.00 61.05 ATOM 988 N ILE A 64 -17.249 -25.685 -20.835 1.00 41.00 ATOM 989 H ILE A 64 -17.102 -26.633 -20.639 1.00 64.52 ATOM 990 CA ILE A 64 -17.648 -24.790 -19.756 1.00 51.43 ATOM 991 HA ILE A 64 -18.516 -24.236 -20.087 1.00 25.44 ATOM 992 CB ILE A 64 -18.027 -25.573 -18.486 1.00 35.02 ATOM 993 HB ILE A 64 -17.130 -26.013 -18.079 1.00 44.33 ATOM 994 CG2 ILE A 64 -18.611 -24.635 -17.440 1.00 31.13 ATOM 995 HG21 ILE A 64 -19.632 -24.920 -17.230 1.00 65.00 ATOM 996 HG22 ILE A 64 -18.026 -24.698 -16.534 1.00 14.31 ATOM 997 HG23 ILE A 64 -18.590 -23.622 -17.813 1.00 4.22 ATOM 998 CG1 ILE A 64 -19.021 -26.686 -18.824 1.00 62.44 ATOM 999 HG12 ILE A 64 -19.895 -26.253 -19.284 1.00 11.02 ATOM 1000 HG13 ILE A 64 -18.558 -27.373 -19.518 1.00 45.14 ATOM 1001 CD1 ILE A 64 -19.475 -27.479 -17.618 1.00 44.34 ATOM 1002 HD11 ILE A 64 -19.302 -28.530 -17.793 1.00 23.42 ATOM 1003 HD12 ILE A 64 -18.918 -27.162 -16.749 1.00 42.31 ATOM 1004 HD13 ILE A 64 -20.528 -27.310 -17.452 1.00 53.23 ATOM 1005 C ILE A 64 -16.534 -23.805 -19.419 1.00 10.51 ATOM 1006 O ILE A 64 -16.766 -22.600 -19.315 1.00 11.03 ATOM 1007 N VAL A 65 -15.322 -24.325 -19.251 1.00 13.32 ATOM 1008 H VAL A 65 -15.200 -25.292 -19.347 1.00 31.22 ATOM 1009 CA VAL A 65 -14.171 -23.491 -18.928 1.00 45.01 ATOM 1010 HA VAL A 65 -14.341 -23.047 -17.958 1.00 51.43 ATOM 1011 CB VAL A 65 -12.877 -24.324 -18.857 1.00 61.05 ATOM 1012 HB VAL A 65 -12.706 -24.769 -19.827 1.00 5.51 ATOM 1013 CG1 VAL A 65 -11.688 -23.436 -18.524 1.00 65.42 ATOM 1014 HG11 VAL A 65 -10.841 -24.053 -18.261 1.00 43.14 ATOM 1015 HG12 VAL A 65 -11.439 -22.830 -19.383 1.00 20.22 ATOM 1016 HG13 VAL A 65 -11.939 -22.796 -17.692 1.00 5.33 ATOM 1017 CG2 VAL A 65 -13.020 -25.443 -17.837 1.00 63.44 ATOM 1018 HG21 VAL A 65 -12.172 -26.109 -17.912 1.00 53.11 ATOM 1019 HG22 VAL A 65 -13.060 -25.022 -16.844 1.00 21.12 ATOM 1020 HG23 VAL A 65 -13.928 -25.994 -18.032 1.00 31.20 ATOM 1021 C VAL A 65 -13.991 -22.380 -19.957 1.00 10.15 ATOM 1022 O VAL A 65 -13.587 -21.267 -19.620 1.00 45.34 ATOM 1023 N LYS A 66 -14.295 -22.689 -21.212 1.00 61.15 ATOM 1024 H LYS A 66 -14.613 -23.594 -21.418 1.00 44.24 ATOM 1025 CA LYS A 66 -14.170 -21.717 -22.292 1.00 65.11 ATOM 1026 HA LYS A 66 -13.205 -21.241 -22.200 1.00 21.52 ATOM 1027 CB LYS A 66 -14.251 -22.419 -23.650 1.00 15.33 ATOM 1028 HB2 LYS A 66 -15.232 -22.858 -23.756 1.00 33.13 ATOM 1029 HB3 LYS A 66 -14.109 -21.685 -24.430 1.00 12.42 ATOM 1030 CG LYS A 66 -13.215 -23.514 -23.832 1.00 34.33 ATOM 1031 HG2 LYS A 66 -12.263 -23.062 -24.067 1.00 15.14 ATOM 1032 HG3 LYS A 66 -13.132 -24.075 -22.911 1.00 54.04 ATOM 1033 CD LYS A 66 -13.599 -24.463 -24.955 1.00 22.32 ATOM 1034 HD2 LYS A 66 -12.820 -25.203 -25.071 1.00 55.34 ATOM 1035 HD3 LYS A 66 -14.528 -24.953 -24.699 1.00 62.11 ATOM 1036 CE LYS A 66 -13.776 -23.725 -26.273 1.00 5.34 ATOM 1037 HE2 LYS A 66 -14.827 -23.691 -26.513 1.00 60.23 ATOM 1038 HE3 LYS A 66 -13.400 -22.718 -26.159 1.00 71.42 ATOM 1039 NZ LYS A 66 -13.044 -24.392 -27.385 1.00 75.30 ATOM 1040 HZ1 LYS A 66 -12.055 -24.071 -27.407 1.00 15.34 ATOM 1041 HZ2 LYS A 66 -13.059 -25.424 -27.254 1.00 34.10 ATOM 1042 HZ3 LYS A 66 -13.492 -24.163 -28.295 1.00 52.24 ATOM 1043 C LYS A 66 -15.255 -20.651 -22.193 1.00 14.52 ATOM 1044 O LYS A 66 -14.977 -19.457 -22.309 1.00 34.34 ATOM 1045 N GLN A 67 -16.491 -21.089 -21.976 1.00 73.15 ATOM 1046 H GLN A 67 -16.649 -22.052 -21.893 1.00 71.02 ATOM 1047 CA GLN A 67 -17.618 -20.171 -21.861 1.00 1.31 ATOM 1048 HA GLN A 67 -17.760 -19.698 -22.821 1.00 3.22 ATOM 1049 CB GLN A 67 -18.890 -20.935 -21.490 1.00 52.15 ATOM 1050 HB2 GLN A 67 -19.038 -21.731 -22.204 1.00 73.24 ATOM 1051 HB3 GLN A 67 -18.765 -21.363 -20.507 1.00 12.33 ATOM 1052 CG GLN A 67 -20.139 -20.068 -21.477 1.00 43.32 ATOM 1053 HG2 GLN A 67 -20.082 -19.365 -22.296 1.00 34.35 ATOM 1054 HG3 GLN A 67 -21.003 -20.702 -21.608 1.00 20.14 ATOM 1055 CD GLN A 67 -20.297 -19.292 -20.184 1.00 43.14 ATOM 1056 OE1 GLN A 67 -20.269 -19.866 -19.095 1.00 52.33 ATOM 1057 NE2 GLN A 67 -20.463 -17.979 -20.298 1.00 32.41 ATOM 1058 HE21 GLN A 67 -20.476 -17.591 -21.198 1.00 61.13 ATOM 1059 HE22 GLN A 67 -20.569 -17.454 -19.479 1.00 4.42 ATOM 1060 C GLN A 67 -17.337 -19.093 -20.819 1.00 43.43 ATOM 1061 O GLN A 67 -17.462 -17.899 -21.096 1.00 33.44 ATOM 1062 N LYS A 68 -16.956 -19.520 -19.620 1.00 70.34 ATOM 1063 H LYS A 68 -16.874 -20.484 -19.461 1.00 30.42 ATOM 1064 CA LYS A 68 -16.656 -18.593 -18.536 1.00 42.53 ATOM 1065 HA LYS A 68 -17.537 -17.995 -18.357 1.00 61.23 ATOM 1066 CB LYS A 68 -16.308 -19.362 -17.260 1.00 62.43 ATOM 1067 HB2 LYS A 68 -15.906 -20.327 -17.534 1.00 41.33 ATOM 1068 HB3 LYS A 68 -15.556 -18.810 -16.715 1.00 62.30 ATOM 1069 CG LYS A 68 -17.496 -19.584 -16.341 1.00 32.52 ATOM 1070 HG2 LYS A 68 -17.765 -18.645 -15.881 1.00 62.00 ATOM 1071 HG3 LYS A 68 -18.328 -19.952 -16.925 1.00 22.41 ATOM 1072 CD LYS A 68 -17.176 -20.592 -15.249 1.00 41.31 ATOM 1073 HD2 LYS A 68 -16.105 -20.721 -15.193 1.00 73.45 ATOM 1074 HD3 LYS A 68 -17.544 -20.216 -14.305 1.00 54.31 ATOM 1075 CE LYS A 68 -17.820 -21.941 -15.529 1.00 41.12 ATOM 1076 HE2 LYS A 68 -17.432 -22.324 -16.461 1.00 14.41 ATOM 1077 HE3 LYS A 68 -17.566 -22.619 -14.728 1.00 70.31 ATOM 1078 NZ LYS A 68 -19.302 -21.838 -15.626 1.00 73.44 ATOM 1079 HZ1 LYS A 68 -19.741 -22.745 -15.366 1.00 11.23 ATOM 1080 HZ2 LYS A 68 -19.652 -21.099 -14.984 1.00 53.11 ATOM 1081 HZ3 LYS A 68 -19.581 -21.598 -16.599 1.00 40.12 ATOM 1082 C LYS A 68 -15.503 -17.668 -18.915 1.00 53.10 ATOM 1083 O LYS A 68 -15.450 -16.518 -18.481 1.00 41.41 ATOM 1084 N ALA A 69 -14.584 -18.178 -19.728 1.00 22.13 ATOM 1085 H ALA A 69 -14.682 -19.102 -20.040 1.00 44.40 ATOM 1086 CA ALA A 69 -13.435 -17.397 -20.167 1.00 43.44 ATOM 1087 HA ALA A 69 -12.871 -17.110 -19.291 1.00 61.12 ATOM 1088 CB ALA A 69 -12.532 -18.240 -21.055 1.00 44.34 ATOM 1089 HB1 ALA A 69 -12.694 -19.286 -20.844 1.00 31.32 ATOM 1090 HB2 ALA A 69 -12.760 -18.042 -22.092 1.00 73.43 ATOM 1091 HB3 ALA A 69 -11.499 -17.989 -20.860 1.00 73.05 ATOM 1092 C ALA A 69 -13.877 -16.137 -20.904 1.00 1.32 ATOM 1093 O ALA A 69 -13.326 -15.056 -20.692 1.00 10.51 ATOM 1094 N LEU A 70 -14.874 -16.282 -21.770 1.00 24.51 ATOM 1095 H LEU A 70 -15.272 -17.168 -21.896 1.00 34.21 ATOM 1096 CA LEU A 70 -15.390 -15.155 -22.539 1.00 62.51 ATOM 1097 HA LEU A 70 -14.546 -14.583 -22.895 1.00 32.02 ATOM 1098 CB LEU A 70 -16.193 -15.658 -23.740 1.00 15.41 ATOM 1099 HB2 LEU A 70 -17.212 -15.806 -23.417 1.00 54.10 ATOM 1100 HB3 LEU A 70 -16.167 -14.889 -24.499 1.00 65.25 ATOM 1101 CG LEU A 70 -15.709 -16.962 -24.374 1.00 2.11 ATOM 1102 HG LEU A 70 -15.674 -17.732 -23.616 1.00 22.23 ATOM 1103 CD1 LEU A 70 -16.671 -17.417 -25.460 1.00 62.13 ATOM 1104 HD11 LEU A 70 -16.880 -18.469 -25.338 1.00 31.52 ATOM 1105 HD12 LEU A 70 -17.591 -16.856 -25.385 1.00 5.11 ATOM 1106 HD13 LEU A 70 -16.225 -17.249 -26.429 1.00 61.14 ATOM 1107 CD2 LEU A 70 -14.306 -16.791 -24.938 1.00 60.44 ATOM 1108 HD21 LEU A 70 -13.626 -17.448 -24.416 1.00 45.42 ATOM 1109 HD22 LEU A 70 -14.309 -17.038 -25.990 1.00 25.32 ATOM 1110 HD23 LEU A 70 -13.988 -15.767 -24.810 1.00 73.20 ATOM 1111 C LEU A 70 -16.262 -14.256 -21.669 1.00 32.41 ATOM 1112 O LEU A 70 -16.174 -13.031 -21.741 1.00 43.44 ATOM 1113 N ARG A 71 -17.103 -14.874 -20.845 1.00 41.14 ATOM 1114 H ARG A 71 -17.127 -15.854 -20.833 1.00 55.42 ATOM 1115 CA ARG A 71 -17.991 -14.129 -19.960 1.00 65.53 ATOM 1116 HA ARG A 71 -18.715 -13.615 -20.573 1.00 74.12 ATOM 1117 CB ARG A 71 -18.725 -15.085 -19.018 1.00 25.03 ATOM 1118 HB2 ARG A 71 -19.785 -14.893 -19.083 1.00 54.14 ATOM 1119 HB3 ARG A 71 -18.531 -16.100 -19.331 1.00 4.30 ATOM 1120 CG ARG A 71 -18.306 -14.947 -17.563 1.00 65.12 ATOM 1121 HG2 ARG A 71 -17.244 -15.130 -17.485 1.00 30.50 ATOM 1122 HG3 ARG A 71 -18.525 -13.944 -17.229 1.00 34.33 ATOM 1123 CD ARG A 71 -19.042 -15.938 -16.675 1.00 43.01 ATOM 1124 HD2 ARG A 71 -18.849 -16.937 -17.037 1.00 34.14 ATOM 1125 HD3 ARG A 71 -18.669 -15.842 -15.666 1.00 61.43 ATOM 1126 NE ARG A 71 -20.483 -15.704 -16.672 1.00 74.55 ATOM 1127 HE ARG A 71 -21.038 -16.281 -17.238 1.00 24.21 ATOM 1128 CZ ARG A 71 -21.074 -14.760 -15.949 1.00 45.50 ATOM 1129 NH1 ARG A 71 -20.349 -13.964 -15.174 1.00 53.34 ATOM 1130 HH11 ARG A 71 -19.356 -14.074 -15.135 1.00 34.32 ATOM 1131 HH12 ARG A 71 -20.796 -13.252 -14.632 1.00 20.15 ATOM 1132 NH2 ARG A 71 -22.391 -14.609 -16.000 1.00 41.20 ATOM 1133 HH21 ARG A 71 -22.940 -15.207 -16.583 1.00 51.30 ATOM 1134 HH22 ARG A 71 -22.834 -13.898 -15.455 1.00 40.32 ATOM 1135 C ARG A 71 -17.211 -13.098 -19.150 1.00 64.02 ATOM 1136 O ARG A 71 -17.698 -11.996 -18.894 1.00 71.22 ATOM 1137 N LEU A 72 -15.998 -13.463 -18.749 1.00 41.31 ATOM 1138 H LEU A 72 -15.664 -14.353 -18.984 1.00 22.24 ATOM 1139 CA LEU A 72 -15.150 -12.570 -17.967 1.00 42.53 ATOM 1140 HA LEU A 72 -15.766 -12.103 -17.213 1.00 74.23 ATOM 1141 CB LEU A 72 -14.037 -13.363 -17.280 1.00 44.44 ATOM 1142 HB2 LEU A 72 -14.498 -14.152 -16.708 1.00 33.13 ATOM 1143 HB3 LEU A 72 -13.416 -13.796 -18.052 1.00 42.50 ATOM 1144 CG LEU A 72 -13.130 -12.569 -16.338 1.00 73.34 ATOM 1145 HG LEU A 72 -12.624 -13.256 -15.673 1.00 53.52 ATOM 1146 CD1 LEU A 72 -12.071 -11.814 -17.127 1.00 34.14 ATOM 1147 HD11 LEU A 72 -11.135 -11.841 -16.589 1.00 13.42 ATOM 1148 HD12 LEU A 72 -11.944 -12.277 -18.094 1.00 32.30 ATOM 1149 HD13 LEU A 72 -12.383 -10.788 -17.257 1.00 20.32 ATOM 1150 CD2 LEU A 72 -13.952 -11.610 -15.490 1.00 51.43 ATOM 1151 HD21 LEU A 72 -13.480 -11.486 -14.527 1.00 32.12 ATOM 1152 HD22 LEU A 72 -14.013 -10.652 -15.987 1.00 20.33 ATOM 1153 HD23 LEU A 72 -14.946 -12.009 -15.356 1.00 34.12 ATOM 1154 C LEU A 72 -14.545 -11.482 -18.849 1.00 71.05 ATOM 1155 O LEU A 72 -14.337 -10.353 -18.405 1.00 14.32 ATOM 1156 N ILE A 73 -14.267 -11.830 -20.101 1.00 50.34 ATOM 1157 H ILE A 73 -14.455 -12.745 -20.397 1.00 13.35 ATOM 1158 CA ILE A 73 -13.690 -10.882 -21.047 1.00 24.15 ATOM 1159 HA ILE A 73 -12.831 -10.425 -20.577 1.00 4.12 ATOM 1160 CB ILE A 73 -13.221 -11.586 -22.334 1.00 11.31 ATOM 1161 HB ILE A 73 -14.052 -12.145 -22.735 1.00 34.12 ATOM 1162 CG2 ILE A 73 -12.795 -10.560 -23.373 1.00 54.43 ATOM 1163 HG21 ILE A 73 -12.215 -9.784 -22.897 1.00 4.25 ATOM 1164 HG22 ILE A 73 -12.197 -11.043 -24.132 1.00 11.52 ATOM 1165 HG23 ILE A 73 -13.672 -10.124 -23.830 1.00 31.25 ATOM 1166 CG1 ILE A 73 -12.072 -12.548 -22.026 1.00 33.31 ATOM 1167 HG12 ILE A 73 -11.157 -11.987 -21.928 1.00 2.34 ATOM 1168 HG13 ILE A 73 -12.279 -13.057 -21.096 1.00 31.45 ATOM 1169 CD1 ILE A 73 -11.861 -13.598 -23.094 1.00 64.02 ATOM 1170 HD11 ILE A 73 -12.442 -13.345 -23.968 1.00 54.31 ATOM 1171 HD12 ILE A 73 -10.814 -13.638 -23.358 1.00 10.34 ATOM 1172 HD13 ILE A 73 -12.174 -14.561 -22.720 1.00 34.23 ATOM 1173 C ILE A 73 -14.691 -9.791 -21.412 1.00 65.31 ATOM 1174 O ILE A 73 -14.382 -8.601 -21.342 1.00 35.31 ATOM 1175 N LYS A 74 -15.892 -10.205 -21.801 1.00 42.34 ATOM 1176 H LYS A 74 -16.078 -11.167 -21.837 1.00 44.11 ATOM 1177 CA LYS A 74 -16.941 -9.264 -22.175 1.00 51.05 ATOM 1178 HA LYS A 74 -16.596 -8.706 -23.033 1.00 13.03 ATOM 1179 CB LYS A 74 -18.219 -10.017 -22.552 1.00 51.11 ATOM 1180 HB2 LYS A 74 -17.986 -10.733 -23.326 1.00 41.13 ATOM 1181 HB3 LYS A 74 -18.581 -10.546 -21.682 1.00 4.22 ATOM 1182 CG LYS A 74 -19.331 -9.114 -23.057 1.00 0.43 ATOM 1183 HG2 LYS A 74 -19.292 -8.176 -22.522 1.00 63.20 ATOM 1184 HG3 LYS A 74 -19.185 -8.934 -24.113 1.00 34.34 ATOM 1185 CD LYS A 74 -20.698 -9.742 -22.847 1.00 15.12 ATOM 1186 HD2 LYS A 74 -21.457 -9.063 -23.208 1.00 4.01 ATOM 1187 HD3 LYS A 74 -20.748 -10.668 -23.402 1.00 34.23 ATOM 1188 CE LYS A 74 -20.959 -10.032 -21.377 1.00 10.55 ATOM 1189 HE2 LYS A 74 -22.024 -10.109 -21.222 1.00 12.04 ATOM 1190 HE3 LYS A 74 -20.489 -10.969 -21.119 1.00 62.22 ATOM 1191 NZ LYS A 74 -20.418 -8.960 -20.496 1.00 3.23 ATOM 1192 HZ1 LYS A 74 -20.996 -8.879 -19.635 1.00 1.32 ATOM 1193 HZ2 LYS A 74 -19.439 -9.182 -20.223 1.00 43.21 ATOM 1194 HZ3 LYS A 74 -20.429 -8.047 -20.995 1.00 23.41 ATOM 1195 C LYS A 74 -17.229 -8.290 -21.038 1.00 12.42 ATOM 1196 O LYS A 74 -17.490 -7.109 -21.270 1.00 14.10 ATOM 1197 N TYR A 75 -17.178 -8.791 -19.809 1.00 15.23 ATOM 1198 H TYR A 75 -16.965 -9.739 -19.687 1.00 71.54 ATOM 1199 CA TYR A 75 -17.435 -7.964 -18.635 1.00 61.41 ATOM 1200 HA TYR A 75 -18.277 -7.326 -18.857 1.00 12.41 ATOM 1201 CB TYR A 75 -17.782 -8.843 -17.433 1.00 34.55 ATOM 1202 HB2 TYR A 75 -18.679 -9.402 -17.651 1.00 33.13 ATOM 1203 HB3 TYR A 75 -16.970 -9.532 -17.252 1.00 60.21 ATOM 1204 CG TYR A 75 -18.021 -8.062 -16.160 1.00 63.21 ATOM 1205 CD1 TYR A 75 -16.966 -7.730 -15.318 1.00 35.41 ATOM 1206 HD1 TYR A 75 -15.966 -8.039 -15.583 1.00 65.10 ATOM 1207 CE1 TYR A 75 -17.179 -7.017 -14.154 1.00 33.31 ATOM 1208 HE1 TYR A 75 -16.347 -6.769 -13.512 1.00 11.41 ATOM 1209 CZ TYR A 75 -18.459 -6.625 -13.819 1.00 25.11 ATOM 1210 CE2 TYR A 75 -19.522 -6.942 -14.638 1.00 63.14 ATOM 1211 HE2 TYR A 75 -20.523 -6.635 -14.376 1.00 33.34 ATOM 1212 CD2 TYR A 75 -19.300 -7.657 -15.800 1.00 4.34 ATOM 1213 HD2 TYR A 75 -20.130 -7.907 -16.444 1.00 32.23 ATOM 1214 OH TYR A 75 -18.676 -5.915 -12.661 1.00 3.44 ATOM 1215 HH TYR A 75 -19.620 -5.802 -12.527 1.00 22.13 ATOM 1216 C TYR A 75 -16.227 -7.091 -18.309 1.00 70.41 ATOM 1217 O TYR A 75 -16.332 -5.867 -18.243 1.00 21.14 ATOM 1218 N ALA A 76 -15.080 -7.731 -18.107 1.00 61.41 ATOM 1219 H ALA A 76 -15.060 -8.709 -18.174 1.00 3.31 ATOM 1220 CA ALA A 76 -13.851 -7.015 -17.791 1.00 3.32 ATOM 1221 HA ALA A 76 -13.993 -6.509 -16.846 1.00 41.15 ATOM 1222 CB ALA A 76 -12.695 -7.992 -17.634 1.00 34.22 ATOM 1223 HB1 ALA A 76 -12.420 -8.383 -18.602 1.00 75.33 ATOM 1224 HB2 ALA A 76 -11.849 -7.482 -17.198 1.00 60.20 ATOM 1225 HB3 ALA A 76 -12.997 -8.805 -16.990 1.00 25.14 ATOM 1226 C ALA A 76 -13.528 -5.979 -18.862 1.00 41.13 ATOM 1227 O ALA A 76 -13.301 -4.807 -18.559 1.00 72.43 ATOM 1228 N VAL A 77 -13.508 -6.418 -20.117 1.00 21.23 ATOM 1229 H VAL A 77 -13.697 -7.363 -20.295 1.00 62.12 ATOM 1230 CA VAL A 77 -13.213 -5.529 -21.234 1.00 10.33 ATOM 1231 HA VAL A 77 -12.236 -5.098 -21.069 1.00 21.32 ATOM 1232 CB VAL A 77 -13.184 -6.295 -22.569 1.00 75.33 ATOM 1233 HB VAL A 77 -12.819 -7.294 -22.380 1.00 73.11 ATOM 1234 CG1 VAL A 77 -14.585 -6.403 -23.153 1.00 61.41 ATOM 1235 HG11 VAL A 77 -15.266 -6.752 -22.391 1.00 75.25 ATOM 1236 HG12 VAL A 77 -14.904 -5.433 -23.505 1.00 30.50 ATOM 1237 HG13 VAL A 77 -14.578 -7.101 -23.977 1.00 74.24 ATOM 1238 CG2 VAL A 77 -12.239 -5.619 -23.551 1.00 74.30 ATOM 1239 HG21 VAL A 77 -11.690 -6.371 -24.097 1.00 64.45 ATOM 1240 HG22 VAL A 77 -12.809 -5.017 -24.243 1.00 13.45 ATOM 1241 HG23 VAL A 77 -11.548 -4.990 -23.010 1.00 71.11 ATOM 1242 C VAL A 77 -14.239 -4.405 -21.327 1.00 71.00 ATOM 1243 O VAL A 77 -13.989 -3.372 -21.946 1.00 2.53 ATOM 1244 N GLY A 78 -15.397 -4.615 -20.707 1.00 44.31 ATOM 1245 H GLY A 78 -15.540 -5.458 -20.229 1.00 74.31 ATOM 1246 CA GLY A 78 -16.444 -3.610 -20.732 1.00 21.51 ATOM 1247 HA2 GLY A 78 -16.506 -3.195 -21.727 1.00 30.33 ATOM 1248 HA3 GLY A 78 -17.385 -4.082 -20.490 1.00 70.42 ATOM 1249 C GLY A 78 -16.193 -2.487 -19.746 1.00 13.13 ATOM 1250 O GLY A 78 -16.962 -1.528 -19.677 1.00 11.23 ATOM 1251 N LYS A 79 -15.115 -2.605 -18.978 1.00 71.03 ATOM 1252 H LYS A 79 -14.540 -3.393 -19.080 1.00 33.12 ATOM 1253 CA LYS A 79 -14.764 -1.592 -17.990 1.00 31.11 ATOM 1254 HA LYS A 79 -15.341 -0.705 -18.204 1.00 71.43 ATOM 1255 CB LYS A 79 -15.109 -2.083 -16.582 1.00 1.30 ATOM 1256 HB2 LYS A 79 -14.213 -2.066 -15.979 1.00 32.34 ATOM 1257 HB3 LYS A 79 -15.837 -1.412 -16.148 1.00 60.24 ATOM 1258 CG LYS A 79 -15.679 -3.490 -16.551 1.00 33.10 ATOM 1259 HG2 LYS A 79 -16.632 -3.494 -17.060 1.00 22.23 ATOM 1260 HG3 LYS A 79 -14.996 -4.157 -17.057 1.00 42.13 ATOM 1261 CD LYS A 79 -15.881 -3.979 -15.126 1.00 51.24 ATOM 1262 HD2 LYS A 79 -15.784 -5.054 -15.107 1.00 33.14 ATOM 1263 HD3 LYS A 79 -15.126 -3.536 -14.493 1.00 4.22 ATOM 1264 CE LYS A 79 -17.255 -3.600 -14.597 1.00 15.35 ATOM 1265 HE2 LYS A 79 -17.527 -2.634 -14.995 1.00 23.12 ATOM 1266 HE3 LYS A 79 -17.970 -4.339 -14.927 1.00 13.13 ATOM 1267 NZ LYS A 79 -17.278 -3.534 -13.109 1.00 23.30 ATOM 1268 HZ1 LYS A 79 -17.180 -4.489 -12.708 1.00 34.02 ATOM 1269 HZ2 LYS A 79 -16.493 -2.944 -12.765 1.00 52.05 ATOM 1270 HZ3 LYS A 79 -18.176 -3.123 -12.783 1.00 4.32 ATOM 1271 C LYS A 79 -13.281 -1.245 -18.070 1.00 1.13 ATOM 1272 O LYS A 79 -12.894 -0.089 -17.898 1.00 32.02 ATOM 1273 N SER A 80 -12.455 -2.253 -18.333 1.00 12.31 ATOM 1274 H SER A 80 -12.824 -3.152 -18.460 1.00 12.10 ATOM 1275 CA SER A 80 -11.014 -2.054 -18.433 1.00 51.13 ATOM 1276 HA SER A 80 -10.644 -1.807 -17.449 1.00 72.13 ATOM 1277 CB SER A 80 -10.333 -3.337 -18.914 1.00 12.10 ATOM 1278 HB2 SER A 80 -11.086 -4.056 -19.199 1.00 50.33 ATOM 1279 HB3 SER A 80 -9.709 -3.112 -19.766 1.00 44.24 ATOM 1280 OG SER A 80 -9.528 -3.900 -17.893 1.00 44.01 ATOM 1281 HG SER A 80 -9.917 -3.711 -17.036 1.00 53.45 ATOM 1282 C SER A 80 -10.689 -0.905 -19.384 1.00 30.45 ATOM 1283 O SER A 80 -11.522 -0.500 -20.193 1.00 61.02 ATOM 1284 N GLY A 81 -9.470 -0.385 -19.278 1.00 10.12 ATOM 1285 H GLY A 81 -8.848 -0.749 -18.614 1.00 5.43 ATOM 1286 CA GLY A 81 -9.055 0.712 -20.133 1.00 31.14 ATOM 1287 HA2 GLY A 81 -9.767 1.518 -20.036 1.00 41.15 ATOM 1288 HA3 GLY A 81 -8.086 1.060 -19.807 1.00 2.21 ATOM 1289 C GLY A 81 -8.965 0.308 -21.591 1.00 5.21 ATOM 1290 O GLY A 81 -9.975 -0.010 -22.218 1.00 10.22 ATOM 1291 N SER A 82 -7.751 0.322 -22.133 1.00 10.30 ATOM 1292 H SER A 82 -6.984 0.585 -21.581 1.00 54.24 ATOM 1293 CA SER A 82 -7.533 -0.040 -23.529 1.00 0.14 ATOM 1294 HA SER A 82 -8.476 -0.375 -23.935 1.00 44.53 ATOM 1295 CB SER A 82 -7.051 1.175 -24.323 1.00 41.25 ATOM 1296 HB2 SER A 82 -5.973 1.222 -24.286 1.00 52.03 ATOM 1297 HB3 SER A 82 -7.372 1.080 -25.351 1.00 10.22 ATOM 1298 OG SER A 82 -7.579 2.377 -23.789 1.00 20.41 ATOM 1299 HG SER A 82 -8.258 2.717 -24.376 1.00 42.30 ATOM 1300 C SER A 82 -6.517 -1.173 -23.644 1.00 14.44 ATOM 1301 O SER A 82 -6.631 -2.036 -24.513 1.00 52.21 ATOM 1302 N GLU A 83 -5.525 -1.161 -22.759 1.00 61.22 ATOM 1303 H GLU A 83 -5.489 -0.446 -22.090 1.00 64.30 ATOM 1304 CA GLU A 83 -4.489 -2.187 -22.762 1.00 5.00 ATOM 1305 HA GLU A 83 -3.906 -2.068 -23.663 1.00 55.12 ATOM 1306 CB GLU A 83 -3.569 -2.018 -21.551 1.00 11.33 ATOM 1307 HB2 GLU A 83 -4.136 -1.582 -20.741 1.00 51.45 ATOM 1308 HB3 GLU A 83 -3.214 -2.991 -21.245 1.00 41.23 ATOM 1309 CG GLU A 83 -2.363 -1.133 -21.821 1.00 34.34 ATOM 1310 HG2 GLU A 83 -1.858 -0.940 -20.886 1.00 61.52 ATOM 1311 HG3 GLU A 83 -1.694 -1.653 -22.490 1.00 30.51 ATOM 1312 CD GLU A 83 -2.742 0.194 -22.448 1.00 73.04 ATOM 1313 OE1 GLU A 83 -2.799 1.202 -21.714 1.00 13.34 ATOM 1314 OE2 GLU A 83 -2.982 0.225 -23.673 1.00 61.44 ATOM 1315 C GLU A 83 -5.105 -3.583 -22.755 1.00 63.04 ATOM 1316 O GLU A 83 -4.614 -4.493 -23.424 1.00 32.45 ATOM 1317 N PHE A 84 -6.183 -3.744 -21.995 1.00 44.01 ATOM 1318 H PHE A 84 -6.527 -2.980 -21.486 1.00 24.24 ATOM 1319 CA PHE A 84 -6.866 -5.029 -21.899 1.00 42.34 ATOM 1320 HA PHE A 84 -6.119 -5.788 -21.727 1.00 20.21 ATOM 1321 CB PHE A 84 -7.849 -5.021 -20.727 1.00 72.42 ATOM 1322 HB2 PHE A 84 -7.339 -4.675 -19.841 1.00 54.50 ATOM 1323 HB3 PHE A 84 -8.664 -4.351 -20.955 1.00 1.33 ATOM 1324 CG PHE A 84 -8.431 -6.372 -20.425 1.00 34.53 ATOM 1325 CD1 PHE A 84 -9.771 -6.633 -20.663 1.00 70.43 ATOM 1326 HD1 PHE A 84 -10.398 -5.853 -21.072 1.00 35.43 ATOM 1327 CE1 PHE A 84 -10.310 -7.876 -20.386 1.00 40.25 ATOM 1328 HE1 PHE A 84 -11.356 -8.065 -20.577 1.00 20.32 ATOM 1329 CZ PHE A 84 -9.510 -8.873 -19.864 1.00 44.14 ATOM 1330 HZ PHE A 84 -9.928 -9.844 -19.648 1.00 73.30 ATOM 1331 CE2 PHE A 84 -8.172 -8.626 -19.623 1.00 13.33 ATOM 1332 HE2 PHE A 84 -7.544 -9.404 -19.214 1.00 55.43 ATOM 1333 CD2 PHE A 84 -7.639 -7.381 -19.901 1.00 71.41 ATOM 1334 HD2 PHE A 84 -6.593 -7.190 -19.710 1.00 54.54 ATOM 1335 C PHE A 84 -7.604 -5.350 -23.195 1.00 53.14 ATOM 1336 O PHE A 84 -7.686 -6.508 -23.605 1.00 50.12 ATOM 1337 N ARG A 85 -8.141 -4.316 -23.835 1.00 60.14 ATOM 1338 H ARG A 85 -8.042 -3.417 -23.459 1.00 12.32 ATOM 1339 CA ARG A 85 -8.874 -4.487 -25.084 1.00 34.43 ATOM 1340 HA ARG A 85 -9.564 -5.308 -24.954 1.00 1.04 ATOM 1341 CB ARG A 85 -9.666 -3.220 -25.413 1.00 64.21 ATOM 1342 HB2 ARG A 85 -10.023 -2.783 -24.492 1.00 75.43 ATOM 1343 HB3 ARG A 85 -9.009 -2.518 -25.904 1.00 2.12 ATOM 1344 CG ARG A 85 -10.861 -3.467 -26.318 1.00 53.14 ATOM 1345 HG2 ARG A 85 -10.668 -4.340 -26.925 1.00 12.42 ATOM 1346 HG3 ARG A 85 -11.735 -3.637 -25.707 1.00 22.02 ATOM 1347 CD ARG A 85 -11.121 -2.281 -27.234 1.00 11.32 ATOM 1348 HD2 ARG A 85 -10.333 -2.232 -27.970 1.00 42.30 ATOM 1349 HD3 ARG A 85 -12.069 -2.427 -27.730 1.00 64.44 ATOM 1350 NE ARG A 85 -11.161 -1.020 -26.498 1.00 11.12 ATOM 1351 HE ARG A 85 -11.305 -1.064 -25.530 1.00 0.31 ATOM 1352 CZ ARG A 85 -11.013 0.170 -27.070 1.00 31.12 ATOM 1353 NH1 ARG A 85 -10.817 0.261 -28.378 1.00 21.51 ATOM 1354 HH11 ARG A 85 -10.781 -0.568 -28.936 1.00 22.42 ATOM 1355 HH12 ARG A 85 -10.707 1.158 -28.806 1.00 61.33 ATOM 1356 NH2 ARG A 85 -11.062 1.272 -26.333 1.00 3.32 ATOM 1357 HH21 ARG A 85 -11.210 1.208 -25.346 1.00 63.14 ATOM 1358 HH22 ARG A 85 -10.950 2.167 -26.764 1.00 51.00 ATOM 1359 C ARG A 85 -7.925 -4.820 -26.231 1.00 1.21 ATOM 1360 O ARG A 85 -8.159 -5.760 -26.991 1.00 2.41 ATOM 1361 N ARG A 86 -6.854 -4.042 -26.350 1.00 22.01 ATOM 1362 H ARG A 86 -6.722 -3.308 -25.713 1.00 71.53 ATOM 1363 CA ARG A 86 -5.870 -4.253 -27.405 1.00 51.41 ATOM 1364 HA ARG A 86 -6.350 -4.053 -28.351 1.00 52.42 ATOM 1365 CB ARG A 86 -4.692 -3.292 -27.232 1.00 61.33 ATOM 1366 HB2 ARG A 86 -4.255 -3.448 -26.257 1.00 34.04 ATOM 1367 HB3 ARG A 86 -3.952 -3.510 -27.988 1.00 20.14 ATOM 1368 CG ARG A 86 -5.078 -1.827 -27.352 1.00 62.01 ATOM 1369 HG2 ARG A 86 -5.257 -1.595 -28.392 1.00 32.34 ATOM 1370 HG3 ARG A 86 -5.978 -1.654 -26.782 1.00 33.11 ATOM 1371 CD ARG A 86 -3.978 -0.917 -26.829 1.00 2.32 ATOM 1372 HD2 ARG A 86 -3.917 -1.028 -25.756 1.00 42.55 ATOM 1373 HD3 ARG A 86 -3.041 -1.214 -27.275 1.00 43.01 ATOM 1374 NE ARG A 86 -4.231 0.486 -27.146 1.00 51.14 ATOM 1375 HE ARG A 86 -5.150 0.743 -27.367 1.00 33.22 ATOM 1376 CZ ARG A 86 -3.287 1.421 -27.151 1.00 31.33 ATOM 1377 NH1 ARG A 86 -2.034 1.103 -26.857 1.00 1.15 ATOM 1378 HH11 ARG A 86 -1.798 0.158 -26.631 1.00 72.14 ATOM 1379 HH12 ARG A 86 -1.325 1.809 -26.862 1.00 23.54 ATOM 1380 NH2 ARG A 86 -3.596 2.676 -27.450 1.00 62.13 ATOM 1381 HH21 ARG A 86 -4.539 2.919 -27.673 1.00 14.01 ATOM 1382 HH22 ARG A 86 -2.885 3.378 -27.453 1.00 42.41 ATOM 1383 C ARG A 86 -5.370 -5.694 -27.402 1.00 62.21 ATOM 1384 O ARG A 86 -5.396 -6.372 -28.429 1.00 11.12 ATOM 1385 N GLU A 87 -4.914 -6.155 -26.241 1.00 52.23 ATOM 1386 H GLU A 87 -4.919 -5.566 -25.458 1.00 20.10 ATOM 1387 CA GLU A 87 -4.407 -7.515 -26.106 1.00 62.22 ATOM 1388 HA GLU A 87 -3.640 -7.659 -26.852 1.00 42.41 ATOM 1389 CB GLU A 87 -3.795 -7.720 -24.719 1.00 11.43 ATOM 1390 HB2 GLU A 87 -3.479 -8.748 -24.626 1.00 25.01 ATOM 1391 HB3 GLU A 87 -2.932 -7.077 -24.621 1.00 75.01 ATOM 1392 CG GLU A 87 -4.752 -7.409 -23.580 1.00 21.21 ATOM 1393 HG2 GLU A 87 -5.399 -6.599 -23.881 1.00 3.32 ATOM 1394 HG3 GLU A 87 -5.347 -8.287 -23.378 1.00 34.24 ATOM 1395 CD GLU A 87 -4.033 -7.007 -22.307 1.00 23.11 ATOM 1396 OE1 GLU A 87 -2.973 -6.353 -22.406 1.00 71.41 ATOM 1397 OE2 GLU A 87 -4.529 -7.346 -21.212 1.00 42.12 ATOM 1398 C GLU A 87 -5.517 -8.536 -26.340 1.00 10.30 ATOM 1399 O GLU A 87 -5.277 -9.617 -26.876 1.00 74.12 ATOM 1400 N MET A 88 -6.732 -8.183 -25.933 1.00 30.12 ATOM 1401 H MET A 88 -6.861 -7.307 -25.512 1.00 22.41 ATOM 1402 CA MET A 88 -7.880 -9.068 -26.098 1.00 44.43 ATOM 1403 HA MET A 88 -7.620 -10.028 -25.680 1.00 31.34 ATOM 1404 CB MET A 88 -9.092 -8.510 -25.350 1.00 72.24 ATOM 1405 HB2 MET A 88 -9.046 -7.432 -25.367 1.00 52.44 ATOM 1406 HB3 MET A 88 -9.991 -8.832 -25.855 1.00 31.44 ATOM 1407 CG MET A 88 -9.172 -8.961 -23.901 1.00 31.11 ATOM 1408 HG2 MET A 88 -8.245 -8.709 -23.407 1.00 73.24 ATOM 1409 HG3 MET A 88 -9.986 -8.439 -23.421 1.00 14.13 ATOM 1410 SD MET A 88 -9.447 -10.736 -23.740 1.00 13.34 ATOM 1411 CE MET A 88 -7.810 -11.291 -23.271 1.00 52.02 ATOM 1412 HE1 MET A 88 -7.095 -10.504 -23.462 1.00 30.52 ATOM 1413 HE2 MET A 88 -7.801 -11.539 -22.220 1.00 52.21 ATOM 1414 HE3 MET A 88 -7.547 -12.165 -23.849 1.00 52.52 ATOM 1415 C MET A 88 -8.218 -9.249 -27.575 1.00 25.33 ATOM 1416 O MET A 88 -8.493 -10.361 -28.025 1.00 31.15 ATOM 1417 N GLN A 89 -8.194 -8.151 -28.322 1.00 53.51 ATOM 1418 H GLN A 89 -7.967 -7.294 -27.905 1.00 53.34 ATOM 1419 CA GLN A 89 -8.500 -8.190 -29.747 1.00 65.13 ATOM 1420 HA GLN A 89 -9.529 -8.494 -29.857 1.00 74.23 ATOM 1421 CB GLN A 89 -8.322 -6.803 -30.367 1.00 61.02 ATOM 1422 HB2 GLN A 89 -7.282 -6.520 -30.295 1.00 74.14 ATOM 1423 HB3 GLN A 89 -8.603 -6.849 -31.409 1.00 12.30 ATOM 1424 CG GLN A 89 -9.157 -5.725 -29.696 1.00 32.04 ATOM 1425 HG2 GLN A 89 -9.847 -6.196 -29.011 1.00 25.05 ATOM 1426 HG3 GLN A 89 -8.499 -5.068 -29.147 1.00 10.40 ATOM 1427 CD GLN A 89 -9.951 -4.899 -30.688 1.00 52.12 ATOM 1428 OE1 GLN A 89 -9.603 -4.820 -31.867 1.00 32.13 ATOM 1429 NE2 GLN A 89 -11.026 -4.277 -30.216 1.00 65.41 ATOM 1430 HE21 GLN A 89 -11.241 -4.385 -29.266 1.00 14.44 ATOM 1431 HE22 GLN A 89 -11.557 -3.736 -30.835 1.00 44.04 ATOM 1432 C GLN A 89 -7.610 -9.199 -30.467 1.00 34.14 ATOM 1433 O GLN A 89 -8.038 -9.849 -31.421 1.00 13.22 ATOM 1434 N ARG A 90 -6.371 -9.325 -30.003 1.00 13.22 ATOM 1435 H ARG A 90 -6.089 -8.779 -29.239 1.00 63.32 ATOM 1436 CA ARG A 90 -5.421 -10.254 -30.603 1.00 54.31 ATOM 1437 HA ARG A 90 -5.355 -10.026 -31.656 1.00 74.35 ATOM 1438 CB ARG A 90 -4.039 -10.083 -29.970 1.00 33.32 ATOM 1439 HB2 ARG A 90 -4.143 -10.110 -28.895 1.00 23.41 ATOM 1440 HB3 ARG A 90 -3.410 -10.902 -30.283 1.00 63.25 ATOM 1441 CG ARG A 90 -3.352 -8.782 -30.349 1.00 0.33 ATOM 1442 HG2 ARG A 90 -4.049 -7.967 -30.222 1.00 13.24 ATOM 1443 HG3 ARG A 90 -2.500 -8.634 -29.701 1.00 54.35 ATOM 1444 CD ARG A 90 -2.878 -8.802 -31.794 1.00 13.15 ATOM 1445 HD2 ARG A 90 -3.706 -9.086 -32.426 1.00 11.01 ATOM 1446 HD3 ARG A 90 -2.544 -7.811 -32.062 1.00 62.13 ATOM 1447 NE ARG A 90 -1.782 -9.745 -31.997 1.00 4.41 ATOM 1448 HE ARG A 90 -1.639 -10.429 -31.311 1.00 65.20 ATOM 1449 CZ ARG A 90 -0.978 -9.720 -33.054 1.00 62.12 ATOM 1450 NH1 ARG A 90 -1.147 -8.805 -33.999 1.00 32.13 ATOM 1451 HH11 ARG A 90 -1.881 -8.131 -33.915 1.00 71.40 ATOM 1452 HH12 ARG A 90 -0.540 -8.788 -34.793 1.00 62.03 ATOM 1453 NH2 ARG A 90 -0.002 -10.612 -33.168 1.00 42.20 ATOM 1454 HH21 ARG A 90 0.129 -11.303 -32.458 1.00 0.11 ATOM 1455 HH22 ARG A 90 0.602 -10.593 -33.964 1.00 43.40 ATOM 1456 C ARG A 90 -5.893 -11.695 -30.440 1.00 35.55 ATOM 1457 O ARG A 90 -5.695 -12.528 -31.323 1.00 52.24 ATOM 1458 N ASN A 91 -6.518 -11.983 -29.302 1.00 54.32 ATOM 1459 H ASN A 91 -6.647 -11.276 -28.635 1.00 63.22 ATOM 1460 CA ASN A 91 -7.018 -13.324 -29.022 1.00 42.01 ATOM 1461 HA ASN A 91 -6.448 -14.021 -29.618 1.00 2.21 ATOM 1462 CB ASN A 91 -6.828 -13.663 -27.542 1.00 44.23 ATOM 1463 HB2 ASN A 91 -7.427 -12.990 -26.945 1.00 65.35 ATOM 1464 HB3 ASN A 91 -7.150 -14.678 -27.367 1.00 15.12 ATOM 1465 CG ASN A 91 -5.382 -13.535 -27.101 1.00 73.10 ATOM 1466 OD1 ASN A 91 -4.619 -14.500 -27.151 1.00 41.41 ATOM 1467 ND2 ASN A 91 -5.000 -12.340 -26.665 1.00 73.34 ATOM 1468 HD21 ASN A 91 -5.663 -11.618 -26.653 1.00 42.02 ATOM 1469 HD22 ASN A 91 -4.071 -12.230 -26.375 1.00 11.55 ATOM 1470 C ASN A 91 -8.491 -13.445 -29.398 1.00 35.32 ATOM 1471 O ASN A 91 -9.198 -14.324 -28.905 1.00 30.52 ATOM 1472 N SER A 92 -8.948 -12.557 -30.274 1.00 52.44 ATOM 1473 H SER A 92 -8.336 -11.880 -30.632 1.00 4.22 ATOM 1474 CA SER A 92 -10.338 -12.562 -30.714 1.00 54.43 ATOM 1475 HA SER A 92 -10.963 -12.641 -29.837 1.00 73.13 ATOM 1476 CB SER A 92 -10.669 -11.259 -31.445 1.00 10.31 ATOM 1477 HB2 SER A 92 -9.874 -11.025 -32.137 1.00 33.40 ATOM 1478 HB3 SER A 92 -11.596 -11.379 -31.988 1.00 4.24 ATOM 1479 OG SER A 92 -10.810 -10.184 -30.532 1.00 40.12 ATOM 1480 HG SER A 92 -11.740 -10.051 -30.335 1.00 51.22 ATOM 1481 C SER A 92 -10.616 -13.753 -31.626 1.00 25.43 ATOM 1482 O SER A 92 -11.738 -14.255 -31.687 1.00 52.24 ATOM 1483 N VAL A 93 -9.583 -14.202 -32.333 1.00 32.33 ATOM 1484 H VAL A 93 -8.713 -13.761 -32.241 1.00 30.22 ATOM 1485 CA VAL A 93 -9.713 -15.336 -33.241 1.00 14.34 ATOM 1486 HA VAL A 93 -10.468 -15.091 -33.974 1.00 45.24 ATOM 1487 CB VAL A 93 -8.392 -15.617 -33.980 1.00 51.14 ATOM 1488 HB VAL A 93 -7.848 -14.688 -34.070 1.00 13.12 ATOM 1489 CG1 VAL A 93 -7.536 -16.595 -33.191 1.00 62.42 ATOM 1490 HG11 VAL A 93 -7.978 -17.580 -33.239 1.00 5.34 ATOM 1491 HG12 VAL A 93 -6.542 -16.626 -33.613 1.00 52.05 ATOM 1492 HG13 VAL A 93 -7.480 -16.275 -32.161 1.00 65.23 ATOM 1493 CG2 VAL A 93 -8.668 -16.145 -35.380 1.00 63.40 ATOM 1494 HG21 VAL A 93 -9.630 -15.788 -35.717 1.00 22.23 ATOM 1495 HG22 VAL A 93 -7.899 -15.798 -36.054 1.00 3.20 ATOM 1496 HG23 VAL A 93 -8.670 -17.225 -35.363 1.00 74.20 ATOM 1497 C VAL A 93 -10.142 -16.593 -32.492 1.00 44.02 ATOM 1498 O VAL A 93 -10.827 -17.453 -33.044 1.00 70.12 ATOM 1499 N ALA A 94 -9.733 -16.693 -31.231 1.00 41.45 ATOM 1500 H ALA A 94 -9.189 -15.974 -30.847 1.00 62.13 ATOM 1501 CA ALA A 94 -10.076 -17.844 -30.406 1.00 13.42 ATOM 1502 HA ALA A 94 -9.879 -18.737 -30.980 1.00 63.32 ATOM 1503 CB ALA A 94 -9.203 -17.879 -29.161 1.00 24.53 ATOM 1504 HB1 ALA A 94 -9.174 -16.897 -28.712 1.00 73.34 ATOM 1505 HB2 ALA A 94 -9.612 -18.586 -28.454 1.00 22.20 ATOM 1506 HB3 ALA A 94 -8.201 -18.180 -29.432 1.00 74.40 ATOM 1507 C ALA A 94 -11.551 -17.821 -30.019 1.00 32.31 ATOM 1508 O ALA A 94 -12.273 -18.797 -30.226 1.00 25.22 ATOM 1509 N VAL A 95 -11.994 -16.702 -29.455 1.00 44.44 ATOM 1510 H VAL A 95 -11.371 -15.958 -29.317 1.00 3.04 ATOM 1511 CA VAL A 95 -13.383 -16.552 -29.040 1.00 31.23 ATOM 1512 HA VAL A 95 -13.616 -17.358 -28.358 1.00 53.45 ATOM 1513 CB VAL A 95 -13.609 -15.217 -28.305 1.00 62.33 ATOM 1514 HB VAL A 95 -13.137 -15.279 -27.336 1.00 1.23 ATOM 1515 CG1 VAL A 95 -12.970 -14.070 -29.073 1.00 62.45 ATOM 1516 HG11 VAL A 95 -13.297 -13.130 -28.654 1.00 63.25 ATOM 1517 HG12 VAL A 95 -11.895 -14.143 -29.000 1.00 43.11 ATOM 1518 HG13 VAL A 95 -13.264 -14.124 -30.111 1.00 53.22 ATOM 1519 CG2 VAL A 95 -15.095 -14.968 -28.098 1.00 71.31 ATOM 1520 HG21 VAL A 95 -15.522 -15.786 -27.537 1.00 74.30 ATOM 1521 HG22 VAL A 95 -15.233 -14.047 -27.552 1.00 51.34 ATOM 1522 HG23 VAL A 95 -15.585 -14.895 -29.058 1.00 32.42 ATOM 1523 C VAL A 95 -14.326 -16.627 -30.236 1.00 24.43 ATOM 1524 O VAL A 95 -15.460 -17.091 -30.117 1.00 1.12 ATOM 1525 N ARG A 96 -13.848 -16.169 -31.388 1.00 51.01 ATOM 1526 H ARG A 96 -12.936 -15.812 -31.420 1.00 10.43 ATOM 1527 CA ARG A 96 -14.648 -16.184 -32.607 1.00 14.44 ATOM 1528 HA ARG A 96 -15.598 -15.719 -32.386 1.00 22.33 ATOM 1529 CB ARG A 96 -13.950 -15.387 -33.710 1.00 71.44 ATOM 1530 HB2 ARG A 96 -12.928 -15.203 -33.414 1.00 62.41 ATOM 1531 HB3 ARG A 96 -13.954 -15.973 -34.617 1.00 64.22 ATOM 1532 CG ARG A 96 -14.608 -14.049 -34.005 1.00 63.13 ATOM 1533 HG2 ARG A 96 -15.641 -14.217 -34.273 1.00 24.15 ATOM 1534 HG3 ARG A 96 -14.558 -13.432 -33.121 1.00 14.14 ATOM 1535 CD ARG A 96 -13.915 -13.328 -35.151 1.00 61.52 ATOM 1536 HD2 ARG A 96 -13.389 -12.472 -34.755 1.00 72.52 ATOM 1537 HD3 ARG A 96 -13.208 -14.005 -35.609 1.00 13.52 ATOM 1538 NE ARG A 96 -14.863 -12.875 -36.165 1.00 41.32 ATOM 1539 HE ARG A 96 -15.817 -12.929 -35.951 1.00 52.01 ATOM 1540 CZ ARG A 96 -14.499 -12.397 -37.350 1.00 60.01 ATOM 1541 NH1 ARG A 96 -13.215 -12.312 -37.668 1.00 43.32 ATOM 1542 HH11 ARG A 96 -12.518 -12.608 -37.015 1.00 70.01 ATOM 1543 HH12 ARG A 96 -12.943 -11.953 -38.562 1.00 13.35 ATOM 1544 NH2 ARG A 96 -15.421 -12.004 -38.220 1.00 23.00 ATOM 1545 HH21 ARG A 96 -16.390 -12.067 -37.984 1.00 21.12 ATOM 1546 HH22 ARG A 96 -15.146 -11.645 -39.111 1.00 41.41 ATOM 1547 C ARG A 96 -14.898 -17.614 -33.076 1.00 43.12 ATOM 1548 O ARG A 96 -16.009 -17.963 -33.472 1.00 10.13 ATOM 1549 N ASN A 97 -13.855 -18.437 -33.030 1.00 2.41 ATOM 1550 H ASN A 97 -12.994 -18.100 -32.705 1.00 2.22 ATOM 1551 CA ASN A 97 -13.960 -19.829 -33.452 1.00 13.33 ATOM 1552 HA ASN A 97 -14.236 -19.839 -34.495 1.00 53.33 ATOM 1553 CB ASN A 97 -12.614 -20.537 -33.286 1.00 51.22 ATOM 1554 HB2 ASN A 97 -12.056 -20.055 -32.496 1.00 63.45 ATOM 1555 HB3 ASN A 97 -12.787 -21.569 -33.022 1.00 21.24 ATOM 1556 CG ASN A 97 -11.781 -20.498 -34.553 1.00 30.33 ATOM 1557 OD1 ASN A 97 -12.146 -21.092 -35.568 1.00 14.53 ATOM 1558 ND2 ASN A 97 -10.654 -19.798 -34.498 1.00 51.23 ATOM 1559 HD21 ASN A 97 -10.426 -19.351 -33.656 1.00 74.30 ATOM 1560 HD22 ASN A 97 -10.097 -19.756 -35.303 1.00 43.52 ATOM 1561 C ASN A 97 -15.034 -20.560 -32.651 1.00 41.23 ATOM 1562 O ASN A 97 -15.625 -21.530 -33.126 1.00 60.53 ATOM 1563 N LEU A 98 -15.282 -20.087 -31.435 1.00 24.12 ATOM 1564 H LEU A 98 -14.779 -19.311 -31.111 1.00 64.22 ATOM 1565 CA LEU A 98 -16.285 -20.695 -30.567 1.00 41.24 ATOM 1566 HA LEU A 98 -16.032 -21.738 -30.448 1.00 44.30 ATOM 1567 CB LEU A 98 -16.277 -20.020 -29.195 1.00 14.41 ATOM 1568 HB2 LEU A 98 -16.511 -18.976 -29.339 1.00 13.04 ATOM 1569 HB3 LEU A 98 -17.050 -20.481 -28.596 1.00 40.21 ATOM 1570 CG LEU A 98 -14.966 -20.102 -28.413 1.00 64.05 ATOM 1571 HG LEU A 98 -14.274 -19.368 -28.805 1.00 31.52 ATOM 1572 CD1 LEU A 98 -15.199 -19.789 -26.944 1.00 12.42 ATOM 1573 HD11 LEU A 98 -14.740 -18.842 -26.700 1.00 54.33 ATOM 1574 HD12 LEU A 98 -16.261 -19.734 -26.752 1.00 24.45 ATOM 1575 HD13 LEU A 98 -14.762 -20.567 -26.336 1.00 35.11 ATOM 1576 CD2 LEU A 98 -14.335 -21.478 -28.574 1.00 0.44 ATOM 1577 HD21 LEU A 98 -15.096 -22.237 -28.470 1.00 0.13 ATOM 1578 HD22 LEU A 98 -13.881 -21.554 -29.551 1.00 32.13 ATOM 1579 HD23 LEU A 98 -13.580 -21.618 -27.814 1.00 71.22 ATOM 1580 C LEU A 98 -17.674 -20.594 -31.189 1.00 34.54 ATOM 1581 O LEU A 98 -18.601 -21.293 -30.778 1.00 72.54 ATOM 1582 N PHE A 99 -17.811 -19.722 -32.182 1.00 34.04 ATOM 1583 H PHE A 99 -17.035 -19.193 -32.464 1.00 34.41 ATOM 1584 CA PHE A 99 -19.088 -19.531 -32.861 1.00 5.02 ATOM 1585 HA PHE A 99 -19.776 -19.093 -32.155 1.00 5.54 ATOM 1586 CB PHE A 99 -18.920 -18.581 -34.049 1.00 30.42 ATOM 1587 HB2 PHE A 99 -18.005 -18.824 -34.568 1.00 52.12 ATOM 1588 HB3 PHE A 99 -19.755 -18.707 -34.721 1.00 72.02 ATOM 1589 CG PHE A 99 -18.856 -17.133 -33.654 1.00 60.55 ATOM 1590 CD1 PHE A 99 -19.121 -16.137 -34.581 1.00 24.35 ATOM 1591 HD1 PHE A 99 -19.375 -16.410 -35.594 1.00 40.33 ATOM 1592 CE1 PHE A 99 -19.062 -14.804 -34.220 1.00 64.34 ATOM 1593 HE1 PHE A 99 -19.270 -14.037 -34.951 1.00 75.32 ATOM 1594 CZ PHE A 99 -18.738 -14.454 -32.924 1.00 41.31 ATOM 1595 HZ PHE A 99 -18.691 -13.413 -32.640 1.00 62.05 ATOM 1596 CE2 PHE A 99 -18.472 -15.437 -31.992 1.00 24.13 ATOM 1597 HE2 PHE A 99 -18.218 -15.167 -30.977 1.00 52.23 ATOM 1598 CD2 PHE A 99 -18.532 -16.769 -32.358 1.00 2.42 ATOM 1599 HD2 PHE A 99 -18.323 -17.538 -31.627 1.00 54.41 ATOM 1600 C PHE A 99 -19.655 -20.865 -33.338 1.00 1.25 ATOM 1601 O PHE A 99 -20.863 -21.096 -33.275 1.00 62.51 ATOM 1602 N HIS A 100 -18.774 -21.739 -33.815 1.00 35.03 ATOM 1603 H HIS A 100 -17.826 -21.497 -33.839 1.00 5.53 ATOM 1604 CA HIS A 100 -19.187 -23.050 -34.302 1.00 63.45 ATOM 1605 HA HIS A 100 -20.249 -23.147 -34.137 1.00 1.11 ATOM 1606 CB HIS A 100 -18.903 -23.173 -35.800 1.00 55.10 ATOM 1607 HB2 HIS A 100 -18.737 -24.212 -36.044 1.00 43.32 ATOM 1608 HB3 HIS A 100 -19.759 -22.811 -36.352 1.00 43.15 ATOM 1609 CG HIS A 100 -17.703 -22.397 -36.248 1.00 71.40 ATOM 1610 ND1 HIS A 100 -17.776 -21.104 -36.721 1.00 31.13 ATOM 1611 CD2 HIS A 100 -16.394 -22.739 -36.292 1.00 31.12 ATOM 1612 HD1 HIS A 100 -18.594 -20.574 -36.812 1.00 55.40 ATOM 1613 CE1 HIS A 100 -16.564 -20.684 -37.038 1.00 32.44 ATOM 1614 NE2 HIS A 100 -15.707 -21.658 -36.786 1.00 53.43 ATOM 1615 HD2 HIS A 100 -15.968 -23.687 -35.994 1.00 2.23 ATOM 1616 HE1 HIS A 100 -16.315 -19.711 -37.434 1.00 35.40 ATOM 1617 C HIS A 100 -18.468 -24.163 -33.544 1.00 54.52 ATOM 1618 O HIS A 100 -18.107 -25.188 -34.122 1.00 34.23 ATOM 1619 N TYR A 101 -18.264 -23.952 -32.249 1.00 3.22 ATOM 1620 H TYR A 101 -18.574 -23.115 -31.845 1.00 54.43 ATOM 1621 CA TYR A 101 -17.586 -24.935 -31.412 1.00 44.03 ATOM 1622 HA TYR A 101 -16.573 -25.036 -31.774 1.00 2.01 ATOM 1623 CB TYR A 101 -17.548 -24.460 -29.959 1.00 12.11 ATOM 1624 HB2 TYR A 101 -16.828 -23.662 -29.866 1.00 64.05 ATOM 1625 HB3 TYR A 101 -18.525 -24.090 -29.683 1.00 21.21 ATOM 1626 CG TYR A 101 -17.167 -25.545 -28.977 1.00 13.31 ATOM 1627 CD1 TYR A 101 -18.131 -26.174 -28.199 1.00 75.52 ATOM 1628 HD1 TYR A 101 -19.165 -25.879 -28.304 1.00 14.23 ATOM 1629 CE1 TYR A 101 -17.788 -27.166 -27.300 1.00 53.31 ATOM 1630 HE1 TYR A 101 -18.552 -27.644 -26.704 1.00 42.15 ATOM 1631 CZ TYR A 101 -16.467 -27.540 -27.170 1.00 33.43 ATOM 1632 CE2 TYR A 101 -15.492 -26.930 -27.930 1.00 63.33 ATOM 1633 HE2 TYR A 101 -14.457 -27.224 -27.828 1.00 13.43 ATOM 1634 CD2 TYR A 101 -15.844 -25.939 -28.826 1.00 22.12 ATOM 1635 HD2 TYR A 101 -15.082 -25.459 -29.423 1.00 10.11 ATOM 1636 OH TYR A 101 -16.120 -28.527 -26.276 1.00 33.24 ATOM 1637 HH TYR A 101 -16.916 -28.937 -25.927 1.00 4.43 ATOM 1638 C TYR A 101 -18.277 -26.292 -31.498 1.00 22.42 ATOM 1639 O TYR A 101 -17.676 -27.328 -31.210 1.00 52.03 ATOM 1640 N LYS A 102 -19.544 -26.279 -31.896 1.00 73.41 ATOM 1641 H LYS A 102 -19.969 -25.422 -32.111 1.00 42.14 ATOM 1642 CA LYS A 102 -20.320 -27.508 -32.023 1.00 3.34 ATOM 1643 HA LYS A 102 -20.041 -28.161 -31.210 1.00 14.14 ATOM 1644 CB LYS A 102 -21.816 -27.202 -31.927 1.00 33.53 ATOM 1645 HB2 LYS A 102 -22.345 -27.827 -32.632 1.00 43.32 ATOM 1646 HB3 LYS A 102 -22.156 -27.436 -30.928 1.00 22.12 ATOM 1647 CG LYS A 102 -22.161 -25.753 -32.220 1.00 55.24 ATOM 1648 HG2 LYS A 102 -23.214 -25.598 -32.036 1.00 73.34 ATOM 1649 HG3 LYS A 102 -21.583 -25.115 -31.567 1.00 64.13 ATOM 1650 CD LYS A 102 -21.856 -25.388 -33.664 1.00 33.24 ATOM 1651 HD2 LYS A 102 -22.238 -24.398 -33.864 1.00 74.45 ATOM 1652 HD3 LYS A 102 -20.785 -25.399 -33.810 1.00 33.23 ATOM 1653 CE LYS A 102 -22.498 -26.368 -34.634 1.00 21.33 ATOM 1654 HE2 LYS A 102 -22.350 -26.007 -35.640 1.00 34.41 ATOM 1655 HE3 LYS A 102 -22.019 -27.330 -34.522 1.00 50.04 ATOM 1656 NZ LYS A 102 -23.958 -26.522 -34.383 1.00 2.32 ATOM 1657 HZ1 LYS A 102 -24.135 -27.374 -33.814 1.00 60.40 ATOM 1658 HZ2 LYS A 102 -24.321 -25.694 -33.869 1.00 0.43 ATOM 1659 HZ3 LYS A 102 -24.468 -26.608 -35.285 1.00 13.41 ATOM 1660 C LYS A 102 -20.017 -28.209 -33.343 1.00 3.12 ATOM 1661 O LYS A 102 -20.148 -29.427 -33.454 1.00 71.03 ATOM 1662 N GLY A 103 -19.609 -27.431 -34.341 1.00 61.02 ATOM 1663 H GLY A 103 -19.523 -26.466 -34.195 1.00 5.35 ATOM 1664 CA GLY A 103 -19.292 -27.996 -35.640 1.00 13.11 ATOM 1665 HA2 GLY A 103 -18.854 -27.226 -36.258 1.00 34.31 ATOM 1666 HA3 GLY A 103 -18.573 -28.791 -35.508 1.00 43.32 ATOM 1667 C GLY A 103 -20.514 -28.554 -36.343 1.00 22.12 ATOM 1668 O GLY A 103 -20.830 -28.156 -37.465 1.00 24.34 ATOM 1669 N HIS A 104 -21.203 -29.480 -35.683 1.00 64.22 ATOM 1670 H HIS A 104 -20.901 -29.756 -34.793 1.00 12.23 ATOM 1671 CA HIS A 104 -22.396 -30.095 -36.253 1.00 33.33 ATOM 1672 HA HIS A 104 -22.813 -29.407 -36.972 1.00 50.20 ATOM 1673 CB HIS A 104 -22.034 -31.399 -36.964 1.00 61.21 ATOM 1674 HB2 HIS A 104 -22.224 -32.229 -36.299 1.00 60.04 ATOM 1675 HB3 HIS A 104 -22.648 -31.503 -37.847 1.00 33.11 ATOM 1676 CG HIS A 104 -20.600 -31.471 -37.390 1.00 4.25 ATOM 1677 ND1 HIS A 104 -19.584 -31.869 -36.547 1.00 5.14 ATOM 1678 CD2 HIS A 104 -20.014 -31.194 -38.578 1.00 2.11 ATOM 1679 HD1 HIS A 104 -19.689 -32.137 -35.610 1.00 42.32 ATOM 1680 CE1 HIS A 104 -18.435 -31.832 -37.198 1.00 24.05 ATOM 1681 NE2 HIS A 104 -18.668 -31.426 -38.433 1.00 32.15 ATOM 1682 HD2 HIS A 104 -20.512 -30.853 -39.475 1.00 3.10 ATOM 1683 HE1 HIS A 104 -17.469 -32.090 -36.790 1.00 65.23 ATOM 1684 C HIS A 104 -23.438 -30.365 -35.171 1.00 5.25 ATOM 1685 O HIS A 104 -23.131 -30.418 -33.979 1.00 63.44 ATOM 1686 N PRO A 105 -24.699 -30.538 -35.592 1.00 40.22 ATOM 1687 CA PRO A 105 -25.811 -30.804 -34.675 1.00 22.22 ATOM 1688 HA PRO A 105 -25.867 -30.061 -33.893 1.00 50.21 ATOM 1689 CB PRO A 105 -27.045 -30.698 -35.573 1.00 55.53 ATOM 1690 HB2 PRO A 105 -27.791 -31.411 -35.252 1.00 23.54 ATOM 1691 HB3 PRO A 105 -27.449 -29.698 -35.519 1.00 15.12 ATOM 1692 CG PRO A 105 -26.546 -31.009 -36.942 1.00 31.12 ATOM 1693 HG2 PRO A 105 -26.557 -32.076 -37.103 1.00 34.32 ATOM 1694 HG3 PRO A 105 -27.159 -30.511 -37.678 1.00 51.42 ATOM 1695 CD PRO A 105 -25.137 -30.487 -36.997 1.00 61.22 ATOM 1696 HD2 PRO A 105 -24.523 -31.124 -37.616 1.00 24.51 ATOM 1697 HD3 PRO A 105 -25.125 -29.473 -37.368 1.00 5.21 ATOM 1698 C PRO A 105 -25.726 -32.192 -34.049 1.00 20.03 ATOM 1699 O PRO A 105 -24.702 -32.868 -34.150 1.00 41.34 ATOM 1700 N ASP A 106 -26.808 -32.611 -33.402 1.00 61.30 ATOM 1701 H ASP A 106 -27.594 -32.027 -33.356 1.00 4.35 ATOM 1702 CA ASP A 106 -26.856 -33.920 -32.761 1.00 32.14 ATOM 1703 HA ASP A 106 -26.496 -34.650 -33.469 1.00 60.33 ATOM 1704 CB ASP A 106 -25.955 -33.940 -31.525 1.00 45.23 ATOM 1705 HB2 ASP A 106 -25.831 -32.930 -31.161 1.00 71.04 ATOM 1706 HB3 ASP A 106 -26.420 -34.540 -30.758 1.00 21.44 ATOM 1707 CG ASP A 106 -24.583 -34.514 -31.819 1.00 45.10 ATOM 1708 OD1 ASP A 106 -23.578 -33.864 -31.462 1.00 2.54 ATOM 1709 OD2 ASP A 106 -24.513 -35.614 -32.406 1.00 34.05 ATOM 1710 C ASP A 106 -28.286 -34.281 -32.368 1.00 44.51 ATOM 1711 O ASP A 106 -29.175 -33.430 -32.317 1.00 64.31 ATOM 1712 N PRO A 107 -28.514 -35.572 -32.085 1.00 11.51 ATOM 1713 CA PRO A 107 -29.834 -36.074 -31.693 1.00 31.32 ATOM 1714 HA PRO A 107 -30.593 -35.797 -32.410 1.00 32.05 ATOM 1715 CB PRO A 107 -29.652 -37.594 -31.701 1.00 63.14 ATOM 1716 HB2 PRO A 107 -30.245 -38.035 -30.912 1.00 41.23 ATOM 1717 HB3 PRO A 107 -29.960 -37.992 -32.656 1.00 53.13 ATOM 1718 CG PRO A 107 -28.195 -37.802 -31.470 1.00 62.10 ATOM 1719 HG2 PRO A 107 -27.989 -37.813 -30.411 1.00 11.25 ATOM 1720 HG3 PRO A 107 -27.880 -38.730 -31.924 1.00 73.12 ATOM 1721 CD PRO A 107 -27.501 -36.640 -32.125 1.00 54.22 ATOM 1722 HD2 PRO A 107 -26.623 -36.359 -31.564 1.00 25.42 ATOM 1723 HD3 PRO A 107 -27.239 -36.883 -33.144 1.00 42.23 ATOM 1724 C PRO A 107 -30.248 -35.595 -30.306 1.00 32.34 ATOM 1725 O PRO A 107 -31.396 -35.205 -30.089 1.00 74.23 ATOM 1726 N LEU A 108 -29.307 -35.627 -29.369 1.00 10.33 ATOM 1727 H LEU A 108 -28.411 -35.948 -29.601 1.00 11.41 ATOM 1728 CA LEU A 108 -29.574 -35.195 -28.001 1.00 51.21 ATOM 1729 HA LEU A 108 -30.606 -35.421 -27.778 1.00 30.42 ATOM 1730 CB LEU A 108 -28.675 -35.951 -27.022 1.00 5.23 ATOM 1731 HB2 LEU A 108 -27.679 -35.542 -27.104 1.00 13.21 ATOM 1732 HB3 LEU A 108 -29.053 -35.776 -26.024 1.00 65.03 ATOM 1733 CG LEU A 108 -28.578 -37.463 -27.229 1.00 41.31 ATOM 1734 HG LEU A 108 -29.225 -37.750 -28.046 1.00 55.32 ATOM 1735 CD1 LEU A 108 -27.157 -37.862 -27.595 1.00 43.51 ATOM 1736 HD11 LEU A 108 -26.528 -37.797 -26.720 1.00 21.15 ATOM 1737 HD12 LEU A 108 -27.152 -38.875 -27.968 1.00 70.11 ATOM 1738 HD13 LEU A 108 -26.781 -37.196 -28.358 1.00 11.42 ATOM 1739 CD2 LEU A 108 -29.037 -38.203 -25.981 1.00 42.40 ATOM 1740 HD21 LEU A 108 -29.897 -37.702 -25.562 1.00 33.41 ATOM 1741 HD22 LEU A 108 -29.301 -39.217 -26.241 1.00 11.03 ATOM 1742 HD23 LEU A 108 -28.238 -38.214 -25.255 1.00 5.53 ATOM 1743 C LEU A 108 -29.357 -33.692 -27.852 1.00 74.34 ATOM 1744 O LEU A 108 -29.038 -33.001 -28.820 1.00 20.21 ATOM 1745 N LYS A 109 -29.531 -33.193 -26.634 1.00 13.54 ATOM 1746 H LYS A 109 -29.786 -33.794 -25.902 1.00 61.33 ATOM 1747 CA LYS A 109 -29.352 -31.773 -26.356 1.00 4.54 ATOM 1748 HA LYS A 109 -30.131 -31.232 -26.871 1.00 61.35 ATOM 1749 CB LYS A 109 -29.472 -31.507 -24.853 1.00 45.33 ATOM 1750 HB2 LYS A 109 -29.049 -30.537 -24.637 1.00 1.33 ATOM 1751 HB3 LYS A 109 -30.518 -31.502 -24.583 1.00 62.41 ATOM 1752 CG LYS A 109 -28.762 -32.539 -23.994 1.00 61.14 ATOM 1753 HG2 LYS A 109 -29.454 -32.917 -23.256 1.00 64.24 ATOM 1754 HG3 LYS A 109 -28.427 -33.350 -24.626 1.00 21.05 ATOM 1755 CD LYS A 109 -27.561 -31.941 -23.281 1.00 51.41 ATOM 1756 HD2 LYS A 109 -27.101 -31.204 -23.924 1.00 35.35 ATOM 1757 HD3 LYS A 109 -27.895 -31.467 -22.369 1.00 2.24 ATOM 1758 CE LYS A 109 -26.530 -33.004 -22.937 1.00 62.43 ATOM 1759 HE2 LYS A 109 -26.676 -33.311 -21.913 1.00 61.10 ATOM 1760 HE3 LYS A 109 -26.675 -33.852 -23.591 1.00 2.11 ATOM 1761 NZ LYS A 109 -25.138 -32.500 -23.099 1.00 21.23 ATOM 1762 HZ1 LYS A 109 -25.136 -31.633 -23.673 1.00 72.23 ATOM 1763 HZ2 LYS A 109 -24.725 -32.287 -22.168 1.00 61.21 ATOM 1764 HZ3 LYS A 109 -24.551 -33.217 -23.571 1.00 24.23 ATOM 1765 C LYS A 109 -27.998 -31.286 -26.862 1.00 43.02 ATOM 1766 O LYS A 109 -26.977 -31.457 -26.197 1.00 12.54 ATOM 1767 N GLY A 110 -27.997 -30.678 -28.045 1.00 2.34 ATOM 1768 H GLY A 110 -28.841 -30.570 -28.531 1.00 10.22 ATOM 1769 CA GLY A 110 -26.763 -30.175 -28.619 1.00 43.41 ATOM 1770 HA2 GLY A 110 -25.940 -30.773 -28.258 1.00 21.23 ATOM 1771 HA3 GLY A 110 -26.816 -30.266 -29.694 1.00 51.11 ATOM 1772 C GLY A 110 -26.507 -28.723 -28.264 1.00 73.31 ATOM 1773 O GLY A 110 -25.366 -28.327 -28.026 1.00 52.13 ATOM 1774 N ASP A 111 -27.571 -27.928 -28.230 1.00 30.45 ATOM 1775 H ASP A 111 -28.455 -28.303 -28.429 1.00 24.44 ATOM 1776 CA ASP A 111 -27.457 -26.512 -27.902 1.00 22.03 ATOM 1777 HA ASP A 111 -26.495 -26.167 -28.250 1.00 60.42 ATOM 1778 CB ASP A 111 -28.555 -25.714 -28.605 1.00 54.41 ATOM 1779 HB2 ASP A 111 -29.381 -25.572 -27.923 1.00 54.12 ATOM 1780 HB3 ASP A 111 -28.162 -24.750 -28.893 1.00 55.23 ATOM 1781 CG ASP A 111 -29.074 -26.412 -29.847 1.00 30.03 ATOM 1782 OD1 ASP A 111 -30.203 -26.945 -29.800 1.00 63.13 ATOM 1783 OD2 ASP A 111 -28.352 -26.425 -30.865 1.00 43.21 ATOM 1784 C ASP A 111 -27.539 -26.295 -26.394 1.00 10.11 ATOM 1785 O ASP A 111 -27.904 -25.214 -25.932 1.00 22.45 ATOM 1786 N ALA A 112 -27.198 -27.330 -25.633 1.00 14.22 ATOM 1787 H ALA A 112 -26.916 -28.165 -26.060 1.00 40.12 ATOM 1788 CA ALA A 112 -27.233 -27.252 -24.178 1.00 2.13 ATOM 1789 HA ALA A 112 -28.069 -26.628 -23.896 1.00 41.45 ATOM 1790 CB ALA A 112 -27.453 -28.634 -23.580 1.00 51.32 ATOM 1791 HB1 ALA A 112 -28.382 -28.644 -23.029 1.00 4.33 ATOM 1792 HB2 ALA A 112 -27.497 -29.366 -24.373 1.00 13.20 ATOM 1793 HB3 ALA A 112 -26.637 -28.873 -22.915 1.00 5.41 ATOM 1794 C ALA A 112 -25.950 -26.635 -23.630 1.00 70.24 ATOM 1795 O ALA A 112 -25.963 -25.530 -23.086 1.00 33.54 ATOM 1796 N LEU A 113 -24.843 -27.355 -23.778 1.00 34.22 ATOM 1797 H LEU A 113 -24.896 -28.228 -24.220 1.00 5.31 ATOM 1798 CA LEU A 113 -23.551 -26.879 -23.297 1.00 40.34 ATOM 1799 HA LEU A 113 -23.731 -26.218 -22.463 1.00 11.51 ATOM 1800 CB LEU A 113 -22.695 -28.055 -22.826 1.00 22.34 ATOM 1801 HB2 LEU A 113 -21.780 -27.655 -22.416 1.00 61.24 ATOM 1802 HB3 LEU A 113 -23.241 -28.569 -22.047 1.00 62.32 ATOM 1803 CG LEU A 113 -22.320 -29.083 -23.894 1.00 22.34 ATOM 1804 HG LEU A 113 -23.031 -29.024 -24.706 1.00 64.34 ATOM 1805 CD1 LEU A 113 -20.938 -28.788 -24.457 1.00 34.12 ATOM 1806 HD11 LEU A 113 -20.424 -28.097 -23.805 1.00 70.33 ATOM 1807 HD12 LEU A 113 -20.374 -29.706 -24.526 1.00 21.44 ATOM 1808 HD13 LEU A 113 -21.036 -28.351 -25.440 1.00 32.24 ATOM 1809 CD2 LEU A 113 -22.374 -30.492 -23.320 1.00 53.14 ATOM 1810 HD21 LEU A 113 -22.276 -31.210 -24.121 1.00 24.33 ATOM 1811 HD22 LEU A 113 -21.567 -30.625 -22.615 1.00 70.25 ATOM 1812 HD23 LEU A 113 -23.319 -30.640 -22.818 1.00 42.11 ATOM 1813 C LEU A 113 -22.816 -26.105 -24.388 1.00 32.34 ATOM 1814 O LEU A 113 -22.208 -25.069 -24.124 1.00 63.14 ATOM 1815 N ASN A 114 -22.880 -26.616 -25.613 1.00 44.32 ATOM 1816 H ASN A 114 -23.380 -27.445 -25.761 1.00 34.14 ATOM 1817 CA ASN A 114 -22.222 -25.972 -26.744 1.00 44.12 ATOM 1818 HA ASN A 114 -21.168 -25.902 -26.519 1.00 12.23 ATOM 1819 CB ASN A 114 -22.404 -26.809 -28.012 1.00 34.24 ATOM 1820 HB2 ASN A 114 -21.440 -27.167 -28.342 1.00 2.50 ATOM 1821 HB3 ASN A 114 -23.040 -27.653 -27.790 1.00 61.41 ATOM 1822 CG ASN A 114 -23.034 -26.018 -29.142 1.00 4.42 ATOM 1823 OD1 ASN A 114 -22.546 -24.950 -29.513 1.00 51.11 ATOM 1824 ND2 ASN A 114 -24.123 -26.539 -29.694 1.00 63.15 ATOM 1825 HD21 ASN A 114 -24.455 -27.393 -29.347 1.00 62.41 ATOM 1826 HD22 ASN A 114 -24.549 -26.049 -30.428 1.00 14.53 ATOM 1827 C ASN A 114 -22.772 -24.566 -26.966 1.00 32.40 ATOM 1828 O ASN A 114 -22.016 -23.616 -27.168 1.00 53.20 ATOM 1829 N LYS A 115 -24.095 -24.442 -26.926 1.00 45.03 ATOM 1830 H LYS A 115 -24.644 -25.237 -26.761 1.00 55.01 ATOM 1831 CA LYS A 115 -24.748 -23.153 -27.121 1.00 34.33 ATOM 1832 HA LYS A 115 -24.569 -22.840 -28.138 1.00 23.21 ATOM 1833 CB LYS A 115 -26.257 -23.285 -26.899 1.00 21.12 ATOM 1834 HB2 LYS A 115 -26.610 -24.162 -27.421 1.00 31.23 ATOM 1835 HB3 LYS A 115 -26.444 -23.406 -25.841 1.00 62.34 ATOM 1836 CG LYS A 115 -27.051 -22.086 -27.389 1.00 24.33 ATOM 1837 HG2 LYS A 115 -26.364 -21.309 -27.687 1.00 44.45 ATOM 1838 HG3 LYS A 115 -27.650 -22.385 -28.237 1.00 61.30 ATOM 1839 CD LYS A 115 -27.966 -21.543 -26.305 1.00 33.14 ATOM 1840 HD2 LYS A 115 -27.373 -21.289 -25.439 1.00 15.34 ATOM 1841 HD3 LYS A 115 -28.463 -20.658 -26.676 1.00 13.24 ATOM 1842 CE LYS A 115 -29.016 -22.566 -25.898 1.00 11.34 ATOM 1843 HE2 LYS A 115 -29.140 -23.275 -26.702 1.00 5.05 ATOM 1844 HE3 LYS A 115 -28.673 -23.081 -25.012 1.00 74.05 ATOM 1845 NZ LYS A 115 -30.330 -21.927 -25.609 1.00 1.04 ATOM 1846 HZ1 LYS A 115 -30.634 -21.352 -26.420 1.00 42.33 ATOM 1847 HZ2 LYS A 115 -31.049 -22.656 -25.425 1.00 50.24 ATOM 1848 HZ3 LYS A 115 -30.253 -21.313 -24.772 1.00 63.52 ATOM 1849 C LYS A 115 -24.174 -22.104 -26.174 1.00 55.23 ATOM 1850 O LYS A 115 -23.891 -20.977 -26.580 1.00 62.34 ATOM 1851 N ALA A 116 -24.005 -22.482 -24.911 1.00 41.35 ATOM 1852 H ALA A 116 -24.250 -23.393 -24.648 1.00 62.24 ATOM 1853 CA ALA A 116 -23.461 -21.574 -23.909 1.00 14.01 ATOM 1854 HA ALA A 116 -24.146 -20.745 -23.803 1.00 52.21 ATOM 1855 CB ALA A 116 -23.357 -22.276 -22.563 1.00 15.43 ATOM 1856 HB1 ALA A 116 -22.810 -23.199 -22.679 1.00 72.25 ATOM 1857 HB2 ALA A 116 -22.840 -21.636 -21.863 1.00 30.53 ATOM 1858 HB3 ALA A 116 -24.349 -22.489 -22.191 1.00 23.04 ATOM 1859 C ALA A 116 -22.099 -21.038 -24.335 1.00 2.13 ATOM 1860 O ALA A 116 -21.707 -19.935 -23.952 1.00 22.51 ATOM 1861 N VAL A 117 -21.380 -21.825 -25.129 1.00 21.34 ATOM 1862 H VAL A 117 -21.746 -22.693 -25.400 1.00 10.12 ATOM 1863 CA VAL A 117 -20.061 -21.429 -25.607 1.00 23.41 ATOM 1864 HA VAL A 117 -19.534 -20.964 -24.787 1.00 11.54 ATOM 1865 CB VAL A 117 -19.244 -22.649 -26.075 1.00 53.53 ATOM 1866 HB VAL A 117 -19.816 -23.171 -26.829 1.00 5.13 ATOM 1867 CG1 VAL A 117 -17.930 -22.204 -26.698 1.00 41.23 ATOM 1868 HG11 VAL A 117 -17.213 -23.009 -26.640 1.00 71.51 ATOM 1869 HG12 VAL A 117 -18.093 -21.941 -27.733 1.00 42.11 ATOM 1870 HG13 VAL A 117 -17.551 -21.345 -26.164 1.00 64.21 ATOM 1871 CG2 VAL A 117 -18.999 -23.602 -24.916 1.00 24.12 ATOM 1872 HG21 VAL A 117 -19.018 -23.052 -23.987 1.00 10.32 ATOM 1873 HG22 VAL A 117 -19.769 -24.359 -24.902 1.00 53.53 ATOM 1874 HG23 VAL A 117 -18.034 -24.073 -25.035 1.00 50.02 ATOM 1875 C VAL A 117 -20.169 -20.432 -26.755 1.00 62.31 ATOM 1876 O VAL A 117 -19.641 -19.323 -26.679 1.00 10.31 ATOM 1877 N ARG A 118 -20.857 -20.835 -27.818 1.00 62.14 ATOM 1878 H ARG A 118 -21.254 -21.731 -27.820 1.00 12.01 ATOM 1879 CA ARG A 118 -21.034 -19.977 -28.984 1.00 21.03 ATOM 1880 HA ARG A 118 -20.055 -19.674 -29.324 1.00 53.14 ATOM 1881 CB ARG A 118 -21.736 -20.744 -30.106 1.00 51.40 ATOM 1882 HB2 ARG A 118 -21.982 -20.053 -30.899 1.00 52.31 ATOM 1883 HB3 ARG A 118 -21.061 -21.494 -30.490 1.00 14.13 ATOM 1884 CG ARG A 118 -23.015 -21.435 -29.664 1.00 14.23 ATOM 1885 HG2 ARG A 118 -22.839 -21.929 -28.719 1.00 40.54 ATOM 1886 HG3 ARG A 118 -23.791 -20.693 -29.545 1.00 74.42 ATOM 1887 CD ARG A 118 -23.470 -22.469 -30.681 1.00 71.42 ATOM 1888 HD2 ARG A 118 -22.601 -22.862 -31.188 1.00 74.22 ATOM 1889 HD3 ARG A 118 -23.975 -23.269 -30.160 1.00 62.22 ATOM 1890 NE ARG A 118 -24.380 -21.900 -31.672 1.00 4.21 ATOM 1891 HE ARG A 118 -23.988 -21.549 -32.499 1.00 33.14 ATOM 1892 CZ ARG A 118 -25.696 -21.835 -31.509 1.00 74.11 ATOM 1893 NH1 ARG A 118 -26.254 -22.302 -30.401 1.00 14.33 ATOM 1894 HH11 ARG A 118 -25.683 -22.703 -29.685 1.00 11.21 ATOM 1895 HH12 ARG A 118 -27.246 -22.251 -30.280 1.00 51.41 ATOM 1896 NH2 ARG A 118 -26.458 -21.302 -32.456 1.00 63.13 ATOM 1897 HH21 ARG A 118 -26.041 -20.949 -33.293 1.00 65.11 ATOM 1898 HH22 ARG A 118 -27.448 -21.254 -32.333 1.00 14.00 ATOM 1899 C ARG A 118 -21.838 -18.731 -28.624 1.00 43.21 ATOM 1900 O ARG A 118 -21.640 -17.664 -29.205 1.00 63.53 ATOM 1901 N GLU A 119 -22.745 -18.875 -27.663 1.00 42.20 ATOM 1902 H GLU A 119 -22.856 -19.750 -27.237 1.00 61.43 ATOM 1903 CA GLU A 119 -23.579 -17.761 -27.228 1.00 1.22 ATOM 1904 HA GLU A 119 -24.061 -17.346 -28.100 1.00 64.44 ATOM 1905 CB GLU A 119 -24.652 -18.249 -26.252 1.00 51.14 ATOM 1906 HB2 GLU A 119 -24.205 -18.953 -25.566 1.00 43.14 ATOM 1907 HB3 GLU A 119 -25.024 -17.403 -25.694 1.00 14.04 ATOM 1908 CG GLU A 119 -25.830 -18.926 -26.933 1.00 22.45 ATOM 1909 HG2 GLU A 119 -25.471 -19.456 -27.802 1.00 50.14 ATOM 1910 HG3 GLU A 119 -26.272 -19.629 -26.242 1.00 33.31 ATOM 1911 CD GLU A 119 -26.896 -17.941 -27.371 1.00 62.34 ATOM 1912 OE1 GLU A 119 -27.071 -16.913 -26.685 1.00 11.03 ATOM 1913 OE2 GLU A 119 -27.554 -18.198 -28.401 1.00 34.44 ATOM 1914 C GLU A 119 -22.734 -16.673 -26.569 1.00 74.55 ATOM 1915 O GLU A 119 -22.767 -15.512 -26.979 1.00 23.34 ATOM 1916 N THR A 120 -21.978 -17.058 -25.546 1.00 34.13 ATOM 1917 H THR A 120 -21.996 -17.997 -25.267 1.00 24.24 ATOM 1918 CA THR A 120 -21.127 -16.118 -24.829 1.00 4.51 ATOM 1919 HA THR A 120 -21.756 -15.334 -24.431 1.00 25.52 ATOM 1920 CB THR A 120 -20.401 -16.800 -23.654 1.00 12.44 ATOM 1921 HB THR A 120 -19.666 -17.483 -24.053 1.00 25.44 ATOM 1922 OG1 THR A 120 -21.339 -17.534 -22.859 1.00 71.10 ATOM 1923 HG1 THR A 120 -22.000 -16.933 -22.506 1.00 5.00 ATOM 1924 CG2 THR A 120 -19.690 -15.772 -22.787 1.00 2.32 ATOM 1925 HG21 THR A 120 -19.091 -15.126 -23.412 1.00 51.11 ATOM 1926 HG22 THR A 120 -20.421 -15.181 -22.255 1.00 52.03 ATOM 1927 HG23 THR A 120 -19.052 -16.278 -22.078 1.00 31.34 ATOM 1928 C THR A 120 -20.091 -15.495 -25.758 1.00 62.43 ATOM 1929 O THR A 120 -19.822 -14.296 -25.689 1.00 62.54 ATOM 1930 N ALA A 121 -19.513 -16.318 -26.628 1.00 2.24 ATOM 1931 H ALA A 121 -19.769 -17.263 -26.634 1.00 72.42 ATOM 1932 CA ALA A 121 -18.508 -15.847 -27.573 1.00 12.10 ATOM 1933 HA ALA A 121 -17.705 -15.395 -27.009 1.00 23.31 ATOM 1934 CB ALA A 121 -17.934 -17.016 -28.359 1.00 72.23 ATOM 1935 HB1 ALA A 121 -18.300 -17.944 -27.944 1.00 3.45 ATOM 1936 HB2 ALA A 121 -18.240 -16.940 -29.392 1.00 45.24 ATOM 1937 HB3 ALA A 121 -16.856 -16.995 -28.300 1.00 70.20 ATOM 1938 C ALA A 121 -19.092 -14.805 -28.521 1.00 72.12 ATOM 1939 O ALA A 121 -18.474 -13.773 -28.783 1.00 5.02 ATOM 1940 N HIS A 122 -20.287 -15.082 -29.034 1.00 62.21 ATOM 1941 H HIS A 122 -20.730 -15.921 -28.788 1.00 3.43 ATOM 1942 CA HIS A 122 -20.954 -14.168 -29.954 1.00 74.22 ATOM 1943 HA HIS A 122 -20.381 -14.140 -30.868 1.00 4.20 ATOM 1944 CB HIS A 122 -22.365 -14.667 -30.268 1.00 12.02 ATOM 1945 HB2 HIS A 122 -22.734 -15.236 -29.427 1.00 40.21 ATOM 1946 HB3 HIS A 122 -23.012 -13.817 -30.433 1.00 72.42 ATOM 1947 CG HIS A 122 -22.435 -15.543 -31.481 1.00 11.41 ATOM 1948 ND1 HIS A 122 -21.960 -15.156 -32.716 1.00 73.15 ATOM 1949 CD2 HIS A 122 -22.926 -16.793 -31.643 1.00 35.42 ATOM 1950 HD1 HIS A 122 -21.542 -14.295 -32.925 1.00 73.10 ATOM 1951 CE1 HIS A 122 -22.158 -16.130 -33.586 1.00 73.53 ATOM 1952 NE2 HIS A 122 -22.743 -17.136 -32.960 1.00 2.21 ATOM 1953 HD2 HIS A 122 -23.380 -17.409 -30.878 1.00 42.12 ATOM 1954 HE1 HIS A 122 -21.888 -16.110 -34.631 1.00 52.24 ATOM 1955 C HIS A 122 -21.018 -12.760 -29.370 1.00 40.04 ATOM 1956 O HIS A 122 -20.669 -11.786 -30.037 1.00 22.25 ATOM 1957 N GLU A 123 -21.467 -12.661 -28.123 1.00 23.31 ATOM 1958 H GLU A 123 -21.730 -13.474 -27.643 1.00 60.45 ATOM 1959 CA GLU A 123 -21.577 -11.372 -27.451 1.00 51.33 ATOM 1960 HA GLU A 123 -21.981 -10.663 -28.158 1.00 62.05 ATOM 1961 CB GLU A 123 -22.525 -11.474 -26.255 1.00 31.44 ATOM 1962 HB2 GLU A 123 -22.495 -10.545 -25.706 1.00 4.24 ATOM 1963 HB3 GLU A 123 -23.529 -11.633 -26.619 1.00 72.44 ATOM 1964 CG GLU A 123 -22.180 -12.605 -25.300 1.00 71.11 ATOM 1965 HG2 GLU A 123 -22.355 -13.546 -25.799 1.00 31.51 ATOM 1966 HG3 GLU A 123 -21.136 -12.529 -25.034 1.00 50.32 ATOM 1967 CD GLU A 123 -23.008 -12.569 -24.030 1.00 62.40 ATOM 1968 OE1 GLU A 123 -24.183 -12.989 -24.077 1.00 32.33 ATOM 1969 OE2 GLU A 123 -22.481 -12.122 -22.990 1.00 50.12 ATOM 1970 C GLU A 123 -20.208 -10.880 -26.989 1.00 55.01 ATOM 1971 O GLU A 123 -19.931 -9.680 -26.997 1.00 34.05 ATOM 1972 N THR A 124 -19.355 -11.816 -26.586 1.00 62.22 ATOM 1973 H THR A 124 -19.634 -12.755 -26.604 1.00 21.34 ATOM 1974 CA THR A 124 -18.016 -11.480 -26.119 1.00 10.41 ATOM 1975 HA THR A 124 -18.115 -10.879 -25.226 1.00 75.40 ATOM 1976 CB THR A 124 -17.210 -12.744 -25.765 1.00 14.25 ATOM 1977 HB THR A 124 -17.315 -13.456 -26.570 1.00 64.33 ATOM 1978 OG1 THR A 124 -17.717 -13.326 -24.558 1.00 51.52 ATOM 1979 HG1 THR A 124 -17.337 -12.874 -23.801 1.00 11.13 ATOM 1980 CG2 THR A 124 -15.735 -12.415 -25.594 1.00 61.11 ATOM 1981 HG21 THR A 124 -15.274 -12.315 -26.566 1.00 23.24 ATOM 1982 HG22 THR A 124 -15.633 -11.488 -25.050 1.00 51.53 ATOM 1983 HG23 THR A 124 -15.250 -13.209 -25.045 1.00 72.14 ATOM 1984 C THR A 124 -17.252 -10.681 -27.169 1.00 24.42 ATOM 1985 O THR A 124 -16.454 -9.804 -26.836 1.00 20.42 ATOM 1986 N ILE A 125 -17.501 -10.990 -28.437 1.00 24.01 ATOM 1987 H ILE A 125 -18.147 -11.698 -28.639 1.00 23.34 ATOM 1988 CA ILE A 125 -16.836 -10.299 -29.535 1.00 75.33 ATOM 1989 HA ILE A 125 -15.772 -10.333 -29.355 1.00 24.34 ATOM 1990 CB ILE A 125 -17.121 -10.984 -30.885 1.00 53.21 ATOM 1991 HB ILE A 125 -18.188 -11.124 -30.975 1.00 3.25 ATOM 1992 CG2 ILE A 125 -16.662 -10.100 -32.035 1.00 4.32 ATOM 1993 HG21 ILE A 125 -15.681 -9.705 -31.815 1.00 65.04 ATOM 1994 HG22 ILE A 125 -16.620 -10.683 -32.943 1.00 13.30 ATOM 1995 HG23 ILE A 125 -17.358 -9.284 -32.162 1.00 43.11 ATOM 1996 CG1 ILE A 125 -16.431 -12.348 -30.946 1.00 3.22 ATOM 1997 HG12 ILE A 125 -16.828 -12.981 -30.168 1.00 53.32 ATOM 1998 HG13 ILE A 125 -16.627 -12.800 -31.907 1.00 41.45 ATOM 1999 CD1 ILE A 125 -14.931 -12.274 -30.763 1.00 21.40 ATOM 2000 HD11 ILE A 125 -14.698 -12.250 -29.709 1.00 25.22 ATOM 2001 HD12 ILE A 125 -14.470 -13.141 -31.214 1.00 34.02 ATOM 2002 HD13 ILE A 125 -14.554 -11.380 -31.236 1.00 0.52 ATOM 2003 C ILE A 125 -17.277 -8.841 -29.614 1.00 61.53 ATOM 2004 O ILE A 125 -16.491 -7.963 -29.971 1.00 33.42 ATOM 2005 N SER A 126 -18.538 -8.591 -29.278 1.00 11.03 ATOM 2006 H SER A 126 -19.115 -9.334 -29.002 1.00 15.41 ATOM 2007 CA SER A 126 -19.084 -7.239 -29.312 1.00 75.43 ATOM 2008 HA SER A 126 -18.886 -6.827 -30.290 1.00 51.42 ATOM 2009 CB SER A 126 -20.597 -7.272 -29.083 1.00 3.11 ATOM 2010 HB2 SER A 126 -21.032 -8.059 -29.679 1.00 61.15 ATOM 2011 HB3 SER A 126 -20.795 -7.460 -28.038 1.00 34.33 ATOM 2012 OG SER A 126 -21.194 -6.040 -29.447 1.00 13.43 ATOM 2013 HG SER A 126 -21.988 -6.208 -29.960 1.00 42.42 ATOM 2014 C SER A 126 -18.418 -6.357 -28.261 1.00 51.02 ATOM 2015 O SER A 126 -18.179 -5.172 -28.491 1.00 43.00 ATOM 2016 N ALA A 127 -18.121 -6.944 -27.107 1.00 31.44 ATOM 2017 H ALA A 127 -18.337 -7.892 -26.983 1.00 63.23 ATOM 2018 CA ALA A 127 -17.481 -6.214 -26.020 1.00 43.42 ATOM 2019 HA ALA A 127 -17.994 -5.270 -25.904 1.00 55.02 ATOM 2020 CB ALA A 127 -17.611 -6.986 -24.716 1.00 12.23 ATOM 2021 HB1 ALA A 127 -17.051 -6.483 -23.942 1.00 2.52 ATOM 2022 HB2 ALA A 127 -18.652 -7.038 -24.431 1.00 24.03 ATOM 2023 HB3 ALA A 127 -17.224 -7.985 -24.849 1.00 22.23 ATOM 2024 C ALA A 127 -16.013 -5.942 -26.332 1.00 0.33 ATOM 2025 O ALA A 127 -15.496 -4.863 -26.039 1.00 32.12 ATOM 2026 N ILE A 128 -15.347 -6.926 -26.926 1.00 20.01 ATOM 2027 H ILE A 128 -15.814 -7.762 -27.134 1.00 2.23 ATOM 2028 CA ILE A 128 -13.939 -6.792 -27.277 1.00 4.31 ATOM 2029 HA ILE A 128 -13.389 -6.578 -26.372 1.00 23.34 ATOM 2030 CB ILE A 128 -13.384 -8.093 -27.886 1.00 3.11 ATOM 2031 HB ILE A 128 -13.976 -8.339 -28.754 1.00 43.21 ATOM 2032 CG2 ILE A 128 -11.944 -7.895 -28.335 1.00 64.40 ATOM 2033 HG21 ILE A 128 -11.468 -8.858 -28.454 1.00 13.14 ATOM 2034 HG22 ILE A 128 -11.930 -7.368 -29.278 1.00 25.34 ATOM 2035 HG23 ILE A 128 -11.411 -7.320 -27.593 1.00 2.23 ATOM 2036 CG1 ILE A 128 -13.480 -9.237 -26.874 1.00 41.23 ATOM 2037 HG12 ILE A 128 -12.606 -9.225 -26.242 1.00 51.52 ATOM 2038 HG13 ILE A 128 -14.361 -9.096 -26.266 1.00 14.44 ATOM 2039 CD1 ILE A 128 -13.570 -10.604 -27.515 1.00 33.00 ATOM 2040 HD11 ILE A 128 -13.229 -11.353 -26.815 1.00 50.34 ATOM 2041 HD12 ILE A 128 -14.595 -10.807 -27.788 1.00 14.24 ATOM 2042 HD13 ILE A 128 -12.951 -10.629 -28.399 1.00 41.14 ATOM 2043 C ILE A 128 -13.725 -5.650 -28.265 1.00 2.34 ATOM 2044 O ILE A 128 -12.827 -4.825 -28.092 1.00 31.02 ATOM 2045 N PHE A 129 -14.557 -5.607 -29.300 1.00 43.30 ATOM 2046 H PHE A 129 -15.252 -6.293 -29.383 1.00 53.42 ATOM 2047 CA PHE A 129 -14.460 -4.565 -30.316 1.00 3.02 ATOM 2048 HA PHE A 129 -13.466 -4.148 -30.267 1.00 41.45 ATOM 2049 CB PHE A 129 -14.684 -5.158 -31.708 1.00 61.42 ATOM 2050 HB2 PHE A 129 -15.660 -5.618 -31.743 1.00 12.10 ATOM 2051 HB3 PHE A 129 -14.637 -4.367 -32.441 1.00 2.34 ATOM 2052 CG PHE A 129 -13.670 -6.200 -32.086 1.00 74.50 ATOM 2053 CD1 PHE A 129 -13.978 -7.549 -32.000 1.00 12.42 ATOM 2054 HD1 PHE A 129 -14.959 -7.848 -31.657 1.00 50.51 ATOM 2055 CE1 PHE A 129 -13.048 -8.510 -32.347 1.00 60.21 ATOM 2056 HE1 PHE A 129 -13.301 -9.558 -32.274 1.00 51.45 ATOM 2057 CZ PHE A 129 -11.795 -8.130 -32.785 1.00 4.33 ATOM 2058 HZ PHE A 129 -11.067 -8.879 -33.057 1.00 63.11 ATOM 2059 CE2 PHE A 129 -11.476 -6.789 -32.876 1.00 5.12 ATOM 2060 HE2 PHE A 129 -10.496 -6.489 -33.217 1.00 51.34 ATOM 2061 CD2 PHE A 129 -12.410 -5.832 -32.527 1.00 4.11 ATOM 2062 HD2 PHE A 129 -12.158 -4.784 -32.598 1.00 10.23 ATOM 2063 C PHE A 129 -15.473 -3.455 -30.055 1.00 12.44 ATOM 2064 O PHE A 129 -15.717 -2.607 -30.913 1.00 44.14 ATOM 2065 N SER A 130 -16.062 -3.467 -28.863 1.00 5.12 ATOM 2066 H SER A 130 -15.825 -4.169 -28.221 1.00 13.13 ATOM 2067 CA SER A 130 -17.052 -2.464 -28.489 1.00 31.31 ATOM 2068 HA SER A 130 -17.916 -2.599 -29.123 1.00 20.45 ATOM 2069 CB SER A 130 -17.471 -2.650 -27.029 1.00 71.13 ATOM 2070 HB2 SER A 130 -18.186 -3.456 -26.963 1.00 11.15 ATOM 2071 HB3 SER A 130 -16.601 -2.891 -26.436 1.00 1.32 ATOM 2072 OG SER A 130 -18.063 -1.470 -26.515 1.00 34.25 ATOM 2073 HG SER A 130 -18.968 -1.402 -26.829 1.00 21.20 ATOM 2074 C SER A 130 -16.505 -1.056 -28.697 1.00 44.52 ATOM 2075 O SER A 130 -17.204 -0.174 -29.195 1.00 71.20 ATOM 2076 N GLU A 131 -15.248 -0.853 -28.312 1.00 15.40 ATOM 2077 H GLU A 131 -14.742 -1.595 -27.922 1.00 21.22 ATOM 2078 CA GLU A 131 -14.607 0.449 -28.456 1.00 21.14 ATOM 2079 HA GLU A 131 -13.601 0.367 -28.072 1.00 14.25 ATOM 2080 CB GLU A 131 -14.544 0.852 -29.930 1.00 73.55 ATOM 2081 HB2 GLU A 131 -15.551 0.975 -30.301 1.00 34.33 ATOM 2082 HB3 GLU A 131 -14.023 1.794 -30.012 1.00 12.04 ATOM 2083 CG GLU A 131 -13.833 -0.164 -30.809 1.00 2.21 ATOM 2084 HG2 GLU A 131 -12.776 0.056 -30.807 1.00 63.21 ATOM 2085 HG3 GLU A 131 -13.995 -1.150 -30.400 1.00 60.55 ATOM 2086 CD GLU A 131 -14.328 -0.145 -32.242 1.00 15.52 ATOM 2087 OE1 GLU A 131 -14.518 0.961 -32.790 1.00 13.33 ATOM 2088 OE2 GLU A 131 -14.526 -1.236 -32.815 1.00 73.31 ATOM 2089 C GLU A 131 -15.353 1.514 -27.657 1.00 51.35 ATOM 2090 O GLU A 131 -15.455 2.665 -28.083 1.00 25.55 ATOM 2091 N GLU A 132 -15.874 1.121 -26.499 1.00 44.31 ATOM 2092 H GLU A 132 -15.759 0.191 -26.214 1.00 72.44 ATOM 2093 CA GLU A 132 -16.612 2.042 -25.642 1.00 43.05 ATOM 2094 HA GLU A 132 -15.954 2.860 -25.390 1.00 62.21 ATOM 2095 CB GLU A 132 -17.831 2.596 -26.382 1.00 72.54 ATOM 2096 HB2 GLU A 132 -17.492 3.237 -27.182 1.00 4.31 ATOM 2097 HB3 GLU A 132 -18.385 1.770 -26.806 1.00 3.50 ATOM 2098 CG GLU A 132 -18.771 3.394 -25.495 1.00 0.13 ATOM 2099 HG2 GLU A 132 -19.493 2.720 -25.058 1.00 41.32 ATOM 2100 HG3 GLU A 132 -18.194 3.860 -24.709 1.00 54.12 ATOM 2101 CD GLU A 132 -19.516 4.474 -26.256 1.00 25.13 ATOM 2102 OE1 GLU A 132 -18.862 5.232 -27.002 1.00 12.40 ATOM 2103 OE2 GLU A 132 -20.752 4.560 -26.105 1.00 33.24 ATOM 2104 C GLU A 132 -17.054 1.352 -24.355 1.00 60.34 ATOM 2105 O GLU A 132 -17.890 0.450 -24.378 1.00 71.44 ATOM 2106 N ASN A 133 -16.485 1.783 -23.234 1.00 74.11 ATOM 2107 H ASN A 133 -15.825 2.506 -23.280 1.00 32.32 ATOM 2108 CA ASN A 133 -16.820 1.206 -21.937 1.00 4.11 ATOM 2109 HA ASN A 133 -16.769 0.132 -22.029 1.00 63.30 ATOM 2110 CB ASN A 133 -15.814 1.663 -20.878 1.00 71.01 ATOM 2111 HB2 ASN A 133 -16.127 1.296 -19.911 1.00 51.23 ATOM 2112 HB3 ASN A 133 -14.842 1.258 -21.115 1.00 3.04 ATOM 2113 CG ASN A 133 -15.700 3.173 -20.802 1.00 53.33 ATOM 2114 OD1 ASN A 133 -15.361 3.831 -21.786 1.00 1.41 ATOM 2115 ND2 ASN A 133 -15.984 3.730 -19.631 1.00 30.25 ATOM 2116 HD21 ASN A 133 -16.247 3.143 -18.891 1.00 13.23 ATOM 2117 HD22 ASN A 133 -15.919 4.705 -19.554 1.00 32.43 ATOM 2118 C ASN A 133 -18.233 1.598 -21.515 1.00 65.12 ATOM 2119 O ASN A 133 -18.630 2.756 -21.639 1.00 31.40 ATOM 2120 N GLY A 134 -18.987 0.624 -21.015 1.00 61.44 ATOM 2121 H GLY A 134 -18.617 -0.281 -20.940 1.00 42.12 ATOM 2122 CA GLY A 134 -20.347 0.886 -20.582 1.00 42.43 ATOM 2123 HA2 GLY A 134 -20.431 1.927 -20.308 1.00 50.44 ATOM 2124 HA3 GLY A 134 -21.019 0.685 -21.404 1.00 11.15 ATOM 2125 C GLY A 134 -20.753 0.032 -19.398 1.00 12.54 ATOM 2126 O GLY A 134 -19.931 -0.689 -18.833 1.00 73.31 ATOM 2127 N SER A 135 -22.025 0.115 -19.019 1.00 5.43 ATOM 2128 H SER A 135 -22.631 0.709 -19.509 1.00 74.00 ATOM 2129 CA SER A 135 -22.537 -0.652 -17.890 1.00 13.24 ATOM 2130 HA SER A 135 -21.774 -0.668 -17.126 1.00 12.53 ATOM 2131 CB SER A 135 -23.795 0.011 -17.324 1.00 45.50 ATOM 2132 HB2 SER A 135 -24.433 -0.744 -16.892 1.00 13.53 ATOM 2133 HB3 SER A 135 -23.511 0.723 -16.562 1.00 21.22 ATOM 2134 OG SER A 135 -24.513 0.691 -18.339 1.00 10.32 ATOM 2135 HG SER A 135 -24.153 1.574 -18.450 1.00 45.01 ATOM 2136 C SER A 135 -22.848 -2.087 -18.304 1.00 52.33 ATOM 2137 O SER A 135 -22.113 -3.015 -17.970 1.00 45.55 ATOM 2138 N GLY A 136 -23.945 -2.261 -19.035 1.00 54.51 ATOM 2139 H GLY A 136 -24.494 -1.483 -19.271 1.00 71.54 ATOM 2140 CA GLY A 136 -24.336 -3.584 -19.484 1.00 22.21 ATOM 2141 HA2 GLY A 136 -24.152 -4.291 -18.689 1.00 5.14 ATOM 2142 HA3 GLY A 136 -25.392 -3.578 -19.709 1.00 72.31 ATOM 2143 C GLY A 136 -23.575 -4.025 -20.719 1.00 34.53 ATOM 2144 O GLY A 136 -22.930 -3.225 -21.395 1.00 43.24 ATOM 2145 N PRO A 137 -23.645 -5.329 -21.027 1.00 54.12 ATOM 2146 CA PRO A 137 -22.963 -5.905 -22.190 1.00 31.02 ATOM 2147 HA PRO A 137 -21.910 -5.664 -22.191 1.00 51.04 ATOM 2148 CB PRO A 137 -23.143 -7.413 -21.996 1.00 14.42 ATOM 2149 HB2 PRO A 137 -23.261 -7.890 -22.958 1.00 71.43 ATOM 2150 HB3 PRO A 137 -22.282 -7.820 -21.489 1.00 3.44 ATOM 2151 CG PRO A 137 -24.375 -7.543 -21.167 1.00 63.44 ATOM 2152 HG2 PRO A 137 -25.246 -7.551 -21.804 1.00 14.41 ATOM 2153 HG3 PRO A 137 -24.328 -8.450 -20.582 1.00 13.30 ATOM 2154 CD PRO A 137 -24.396 -6.341 -20.265 1.00 55.42 ATOM 2155 HD2 PRO A 137 -25.412 -6.017 -20.092 1.00 32.32 ATOM 2156 HD3 PRO A 137 -23.904 -6.562 -19.330 1.00 0.33 ATOM 2157 C PRO A 137 -23.587 -5.459 -23.508 1.00 21.12 ATOM 2158 O PRO A 137 -24.378 -4.517 -23.544 1.00 34.04 ATOM 2159 N SER A 138 -23.226 -6.142 -24.589 1.00 64.33 ATOM 2160 H SER A 138 -22.591 -6.883 -24.496 1.00 64.32 ATOM 2161 CA SER A 138 -23.748 -5.814 -25.911 1.00 2.04 ATOM 2162 HA SER A 138 -24.008 -4.766 -25.913 1.00 41.02 ATOM 2163 CB SER A 138 -22.683 -6.065 -26.980 1.00 30.50 ATOM 2164 HB2 SER A 138 -22.605 -7.126 -27.165 1.00 34.14 ATOM 2165 HB3 SER A 138 -22.967 -5.561 -27.892 1.00 41.12 ATOM 2166 OG SER A 138 -21.418 -5.581 -26.564 1.00 51.51 ATOM 2167 HG SER A 138 -20.971 -6.255 -26.048 1.00 4.45 ATOM 2168 C SER A 138 -24.998 -6.632 -26.219 1.00 70.13 ATOM 2169 O SER A 138 -25.928 -6.146 -26.863 1.00 32.04 ATOM 2170 N SER A 139 -25.012 -7.878 -25.756 1.00 1.33 ATOM 2171 H SER A 139 -24.240 -8.208 -25.250 1.00 1.35 ATOM 2172 CA SER A 139 -26.145 -8.766 -25.985 1.00 33.12 ATOM 2173 HA SER A 139 -26.709 -8.375 -26.819 1.00 34.54 ATOM 2174 CB SER A 139 -25.655 -10.174 -26.331 1.00 15.45 ATOM 2175 HB2 SER A 139 -26.428 -10.698 -26.873 1.00 3.42 ATOM 2176 HB3 SER A 139 -24.769 -10.103 -26.944 1.00 52.53 ATOM 2177 OG SER A 139 -25.342 -10.907 -25.159 1.00 14.30 ATOM 2178 HG SER A 139 -26.154 -11.193 -24.734 1.00 30.32 ATOM 2179 C SER A 139 -27.052 -8.818 -24.759 1.00 3.44 ATOM 2180 O SER A 139 -27.707 -9.826 -24.499 1.00 54.33 ATOM 2181 N GLY A 140 -27.083 -7.721 -24.007 1.00 24.44 ATOM 2182 H GLY A 140 -26.538 -6.947 -24.262 1.00 74.21 ATOM 2183 CA GLY A 140 -27.911 -7.661 -22.816 1.00 63.44 ATOM 2184 HA2 GLY A 140 -28.946 -7.762 -23.106 1.00 51.01 ATOM 2185 HA3 GLY A 140 -27.648 -8.484 -22.167 1.00 4.50 ATOM 2186 C GLY A 140 -27.738 -6.362 -22.055 1.00 20.33 ATOM 2187 O GLY A 140 -28.309 -6.185 -20.979 1.00 34.20 TER 2188 GLY A 140 ENDMDL MODEL 20 ATOM 1 N GLY A 1 3.853 2.049 -1.131 1.00 71.24 ATOM 2 H GLY A 1 4.089 3.000 -1.099 1.00 71.43 ATOM 3 CA GLY A 1 4.812 1.083 -1.634 1.00 71.25 ATOM 4 HA2 GLY A 1 5.027 1.310 -2.668 1.00 32.10 ATOM 5 HA3 GLY A 1 5.724 1.166 -1.061 1.00 74.41 ATOM 6 C GLY A 1 4.303 -0.342 -1.540 1.00 63.14 ATOM 7 O GLY A 1 4.608 -1.055 -0.584 1.00 73.24 ATOM 8 N SER A 2 3.525 -0.758 -2.534 1.00 53.34 ATOM 9 H SER A 2 3.318 -0.142 -3.269 1.00 20.13 ATOM 10 CA SER A 2 2.968 -2.105 -2.557 1.00 31.21 ATOM 11 HA SER A 2 3.360 -2.640 -1.705 1.00 63.31 ATOM 12 CB SER A 2 1.443 -2.051 -2.452 1.00 34.42 ATOM 13 HB2 SER A 2 1.089 -2.929 -1.932 1.00 51.31 ATOM 14 HB3 SER A 2 1.153 -1.167 -1.903 1.00 45.31 ATOM 15 OG SER A 2 0.844 -2.009 -3.736 1.00 1.24 ATOM 16 HG SER A 2 0.374 -2.830 -3.897 1.00 51.03 ATOM 17 C SER A 2 3.376 -2.840 -3.830 1.00 73.22 ATOM 18 O SER A 2 3.612 -4.048 -3.814 1.00 62.12 ATOM 19 N SER A 3 3.456 -2.102 -4.932 1.00 54.35 ATOM 20 H SER A 3 3.255 -1.144 -4.881 1.00 52.41 ATOM 21 CA SER A 3 3.831 -2.683 -6.216 1.00 52.43 ATOM 22 HA SER A 3 3.062 -3.387 -6.499 1.00 3.32 ATOM 23 CB SER A 3 3.925 -1.592 -7.285 1.00 73.34 ATOM 24 HB2 SER A 3 2.962 -1.116 -7.396 1.00 5.15 ATOM 25 HB3 SER A 3 4.658 -0.858 -6.983 1.00 74.24 ATOM 26 OG SER A 3 4.311 -2.136 -8.536 1.00 31.03 ATOM 27 HG SER A 3 4.523 -1.424 -9.143 1.00 41.51 ATOM 28 C SER A 3 5.161 -3.422 -6.110 1.00 31.31 ATOM 29 O SER A 3 5.201 -4.652 -6.095 1.00 11.22 ATOM 30 N GLY A 4 6.249 -2.662 -6.036 1.00 65.23 ATOM 31 H GLY A 4 6.157 -1.687 -6.053 1.00 0.43 ATOM 32 CA GLY A 4 7.567 -3.262 -5.932 1.00 40.44 ATOM 33 HA2 GLY A 4 8.310 -2.479 -5.964 1.00 1.12 ATOM 34 HA3 GLY A 4 7.642 -3.777 -4.986 1.00 73.32 ATOM 35 C GLY A 4 7.845 -4.248 -7.050 1.00 1.35 ATOM 36 O GLY A 4 7.125 -4.285 -8.047 1.00 32.40 ATOM 37 N SER A 5 8.894 -5.047 -6.884 1.00 31.24 ATOM 38 H SER A 5 9.430 -4.969 -6.066 1.00 74.14 ATOM 39 CA SER A 5 9.269 -6.035 -7.889 1.00 10.40 ATOM 40 HA SER A 5 9.600 -5.503 -8.769 1.00 15.23 ATOM 41 CB SER A 5 10.415 -6.907 -7.374 1.00 64.35 ATOM 42 HB2 SER A 5 10.964 -6.367 -6.618 1.00 61.21 ATOM 43 HB3 SER A 5 10.011 -7.814 -6.948 1.00 15.44 ATOM 44 OG SER A 5 11.303 -7.253 -8.423 1.00 63.33 ATOM 45 HG SER A 5 11.283 -6.571 -9.098 1.00 60.04 ATOM 46 C SER A 5 8.076 -6.910 -8.262 1.00 44.12 ATOM 47 O SER A 5 7.118 -7.030 -7.499 1.00 72.23 ATOM 48 N SER A 6 8.144 -7.519 -9.442 1.00 33.35 ATOM 49 H SER A 6 8.934 -7.384 -10.005 1.00 4.22 ATOM 50 CA SER A 6 7.069 -8.381 -9.919 1.00 54.12 ATOM 51 HA SER A 6 6.137 -7.848 -9.796 1.00 24.20 ATOM 52 CB SER A 6 7.265 -8.703 -11.402 1.00 24.43 ATOM 53 HB2 SER A 6 7.032 -9.743 -11.575 1.00 41.25 ATOM 54 HB3 SER A 6 6.607 -8.083 -11.993 1.00 2.24 ATOM 55 OG SER A 6 8.603 -8.462 -11.803 1.00 31.21 ATOM 56 HG SER A 6 8.612 -7.829 -12.525 1.00 32.25 ATOM 57 C SER A 6 7.007 -9.673 -9.110 1.00 4.32 ATOM 58 O SER A 6 7.955 -10.025 -8.409 1.00 1.32 ATOM 59 N GLY A 7 5.883 -10.376 -9.213 1.00 4.33 ATOM 60 H GLY A 7 5.161 -10.046 -9.787 1.00 73.10 ATOM 61 CA GLY A 7 5.718 -11.621 -8.486 1.00 11.45 ATOM 62 HA2 GLY A 7 6.103 -12.430 -9.087 1.00 64.21 ATOM 63 HA3 GLY A 7 6.285 -11.566 -7.568 1.00 12.04 ATOM 64 C GLY A 7 4.268 -11.907 -8.148 1.00 41.42 ATOM 65 O GLY A 7 3.821 -13.051 -8.223 1.00 43.33 ATOM 66 N GLU A 8 3.532 -10.865 -7.774 1.00 3.50 ATOM 67 H GLU A 8 3.946 -9.977 -7.734 1.00 14.04 ATOM 68 CA GLU A 8 2.125 -11.011 -7.421 1.00 60.14 ATOM 69 HA GLU A 8 2.068 -11.618 -6.530 1.00 52.24 ATOM 70 CB GLU A 8 1.504 -9.643 -7.132 1.00 33.22 ATOM 71 HB2 GLU A 8 1.804 -8.953 -7.906 1.00 64.25 ATOM 72 HB3 GLU A 8 0.428 -9.740 -7.147 1.00 1.15 ATOM 73 CG GLU A 8 1.912 -9.061 -5.789 1.00 34.43 ATOM 74 HG2 GLU A 8 2.064 -9.871 -5.091 1.00 75.31 ATOM 75 HG3 GLU A 8 2.836 -8.517 -5.913 1.00 10.54 ATOM 76 CD GLU A 8 0.867 -8.121 -5.219 1.00 22.43 ATOM 77 OE1 GLU A 8 1.253 -7.159 -4.522 1.00 61.04 ATOM 78 OE2 GLU A 8 -0.335 -8.348 -5.468 1.00 51.23 ATOM 79 C GLU A 8 1.353 -11.706 -8.540 1.00 5.13 ATOM 80 O GLU A 8 0.346 -12.369 -8.294 1.00 52.12 ATOM 81 N SER A 9 1.834 -11.548 -9.769 1.00 22.11 ATOM 82 H SER A 9 2.641 -11.008 -9.900 1.00 44.34 ATOM 83 CA SER A 9 1.188 -12.156 -10.926 1.00 41.02 ATOM 84 HA SER A 9 0.226 -11.683 -11.055 1.00 42.34 ATOM 85 CB SER A 9 2.028 -11.928 -12.184 1.00 43.12 ATOM 86 HB2 SER A 9 1.864 -12.740 -12.876 1.00 21.12 ATOM 87 HB3 SER A 9 1.734 -10.996 -12.646 1.00 62.51 ATOM 88 OG SER A 9 3.409 -11.867 -11.871 1.00 40.31 ATOM 89 HG SER A 9 3.652 -10.960 -11.669 1.00 72.12 ATOM 90 C SER A 9 0.976 -13.651 -10.707 1.00 14.21 ATOM 91 O SER A 9 0.060 -14.249 -11.273 1.00 44.24 ATOM 92 N TYR A 10 1.828 -14.248 -9.881 1.00 55.11 ATOM 93 H TYR A 10 2.536 -13.718 -9.460 1.00 21.33 ATOM 94 CA TYR A 10 1.736 -15.673 -9.588 1.00 31.31 ATOM 95 HA TYR A 10 1.900 -16.213 -10.509 1.00 52.33 ATOM 96 CB TYR A 10 2.811 -16.078 -8.578 1.00 45.24 ATOM 97 HB2 TYR A 10 3.327 -16.952 -8.943 1.00 64.54 ATOM 98 HB3 TYR A 10 3.518 -15.268 -8.471 1.00 52.43 ATOM 99 CG TYR A 10 2.264 -16.401 -7.207 1.00 34.32 ATOM 100 CD1 TYR A 10 2.316 -15.468 -6.179 1.00 23.15 ATOM 101 HD1 TYR A 10 2.757 -14.500 -6.370 1.00 73.30 ATOM 102 CE1 TYR A 10 1.818 -15.759 -4.923 1.00 74.35 ATOM 103 HE1 TYR A 10 1.867 -15.021 -4.137 1.00 3.22 ATOM 104 CZ TYR A 10 1.256 -16.996 -4.683 1.00 1.11 ATOM 105 CE2 TYR A 10 1.192 -17.939 -5.687 1.00 70.31 ATOM 106 HE2 TYR A 10 0.753 -18.908 -5.498 1.00 53.33 ATOM 107 CD2 TYR A 10 1.694 -17.640 -6.939 1.00 4.14 ATOM 108 HD2 TYR A 10 1.646 -18.377 -7.727 1.00 42.24 ATOM 109 OH TYR A 10 0.758 -17.291 -3.434 1.00 50.35 ATOM 110 HH TYR A 10 -0.154 -16.995 -3.376 1.00 5.12 ATOM 111 C TYR A 10 0.355 -16.031 -9.047 1.00 52.50 ATOM 112 O TYR A 10 -0.287 -16.967 -9.522 1.00 63.53 ATOM 113 N TRP A 11 -0.096 -15.277 -8.051 1.00 51.51 ATOM 114 H TRP A 11 0.462 -14.544 -7.715 1.00 52.21 ATOM 115 CA TRP A 11 -1.402 -15.512 -7.445 1.00 24.22 ATOM 116 HA TRP A 11 -1.566 -16.579 -7.418 1.00 24.43 ATOM 117 CB TRP A 11 -1.428 -14.969 -6.015 1.00 54.23 ATOM 118 HB2 TRP A 11 -2.328 -15.308 -5.524 1.00 71.25 ATOM 119 HB3 TRP A 11 -0.568 -15.343 -5.480 1.00 4.41 ATOM 120 CG TRP A 11 -1.402 -13.472 -5.948 1.00 44.33 ATOM 121 CD1 TRP A 11 -0.331 -12.684 -5.633 1.00 33.54 ATOM 122 CD2 TRP A 11 -2.495 -12.583 -6.201 1.00 52.12 ATOM 123 CE3 TRP A 11 -3.832 -12.767 -6.564 1.00 61.52 ATOM 124 CE2 TRP A 11 -2.016 -11.271 -6.021 1.00 43.31 ATOM 125 NE1 TRP A 11 -0.694 -11.360 -5.674 1.00 4.31 ATOM 126 HD1 TRP A 11 0.649 -13.062 -5.387 1.00 5.14 ATOM 127 HE3 TRP A 11 -4.239 -13.757 -6.712 1.00 0.10 ATOM 128 CZ3 TRP A 11 -4.636 -11.656 -6.732 1.00 31.31 ATOM 129 CZ2 TRP A 11 -2.827 -10.152 -6.191 1.00 32.12 ATOM 130 HE1 TRP A 11 -0.101 -10.602 -5.487 1.00 5.23 ATOM 131 HZ3 TRP A 11 -5.672 -11.779 -7.012 1.00 31.51 ATOM 132 CH2 TRP A 11 -4.132 -10.362 -6.546 1.00 61.21 ATOM 133 HZ2 TRP A 11 -2.453 -9.148 -6.052 1.00 33.21 ATOM 134 HH2 TRP A 11 -4.796 -9.524 -6.688 1.00 10.33 ATOM 135 C TRP A 11 -2.509 -14.865 -8.269 1.00 32.03 ATOM 136 O TRP A 11 -3.648 -15.332 -8.270 1.00 71.51 ATOM 137 N ARG A 12 -2.168 -13.788 -8.968 1.00 51.23 ATOM 138 H ARG A 12 -1.244 -13.463 -8.927 1.00 13.04 ATOM 139 CA ARG A 12 -3.135 -13.076 -9.796 1.00 20.43 ATOM 140 HA ARG A 12 -3.878 -12.646 -9.142 1.00 11.54 ATOM 141 CB ARG A 12 -2.445 -11.954 -10.573 1.00 11.44 ATOM 142 HB2 ARG A 12 -1.605 -12.367 -11.111 1.00 22.33 ATOM 143 HB3 ARG A 12 -3.147 -11.539 -11.281 1.00 5.45 ATOM 144 CG ARG A 12 -1.936 -10.826 -9.690 1.00 4.01 ATOM 145 HG2 ARG A 12 -2.419 -10.890 -8.726 1.00 4.51 ATOM 146 HG3 ARG A 12 -0.868 -10.932 -9.568 1.00 10.43 ATOM 147 CD ARG A 12 -2.232 -9.464 -10.299 1.00 31.42 ATOM 148 HD2 ARG A 12 -2.239 -9.560 -11.374 1.00 41.34 ATOM 149 HD3 ARG A 12 -3.204 -9.138 -9.960 1.00 51.14 ATOM 150 NE ARG A 12 -1.237 -8.466 -9.918 1.00 23.01 ATOM 151 HE ARG A 12 -1.477 -7.832 -9.211 1.00 32.11 ATOM 152 CZ ARG A 12 -0.035 -8.376 -10.476 1.00 63.42 ATOM 153 NH1 ARG A 12 0.319 -9.221 -11.435 1.00 51.34 ATOM 154 HH11 ARG A 12 -0.321 -9.926 -11.740 1.00 64.21 ATOM 155 HH12 ARG A 12 1.224 -9.150 -11.855 1.00 62.31 ATOM 156 NH2 ARG A 12 0.816 -7.440 -10.075 1.00 63.55 ATOM 157 HH21 ARG A 12 0.553 -6.802 -9.353 1.00 21.12 ATOM 158 HH22 ARG A 12 1.720 -7.374 -10.496 1.00 45.00 ATOM 159 C ARG A 12 -3.827 -14.030 -10.766 1.00 24.05 ATOM 160 O ARG A 12 -5.022 -13.903 -11.030 1.00 31.30 ATOM 161 N SER A 13 -3.066 -14.984 -11.293 1.00 21.12 ATOM 162 H SER A 13 -2.119 -15.033 -11.043 1.00 34.34 ATOM 163 CA SER A 13 -3.604 -15.957 -12.237 1.00 12.44 ATOM 164 HA SER A 13 -4.032 -15.412 -13.065 1.00 70.54 ATOM 165 CB SER A 13 -2.488 -16.863 -12.759 1.00 73.42 ATOM 166 HB2 SER A 13 -1.724 -16.259 -13.223 1.00 0.31 ATOM 167 HB3 SER A 13 -2.060 -17.415 -11.934 1.00 53.43 ATOM 168 OG SER A 13 -2.985 -17.784 -13.715 1.00 41.02 ATOM 169 HG SER A 13 -3.428 -18.506 -13.264 1.00 73.23 ATOM 170 C SER A 13 -4.696 -16.799 -11.585 1.00 34.21 ATOM 171 O SER A 13 -5.673 -17.177 -12.232 1.00 15.32 ATOM 172 N ARG A 14 -4.523 -17.090 -10.300 1.00 23.32 ATOM 173 H ARG A 14 -3.723 -16.761 -9.838 1.00 53.34 ATOM 174 CA ARG A 14 -5.492 -17.889 -9.560 1.00 30.14 ATOM 175 HA ARG A 14 -5.515 -18.875 -10.000 1.00 3.15 ATOM 176 CB ARG A 14 -5.073 -18.008 -8.093 1.00 60.22 ATOM 177 HB2 ARG A 14 -5.193 -17.046 -7.617 1.00 73.20 ATOM 178 HB3 ARG A 14 -5.716 -18.725 -7.605 1.00 65.31 ATOM 179 CG ARG A 14 -3.632 -18.455 -7.906 1.00 12.52 ATOM 180 HG2 ARG A 14 -2.975 -17.693 -8.300 1.00 70.51 ATOM 181 HG3 ARG A 14 -3.441 -18.587 -6.851 1.00 63.34 ATOM 182 CD ARG A 14 -3.356 -19.764 -8.628 1.00 52.00 ATOM 183 HD2 ARG A 14 -4.280 -20.316 -8.710 1.00 74.13 ATOM 184 HD3 ARG A 14 -2.980 -19.542 -9.616 1.00 34.23 ATOM 185 NE ARG A 14 -2.376 -20.583 -7.920 1.00 72.42 ATOM 186 HE ARG A 14 -2.192 -20.363 -6.984 1.00 4.22 ATOM 187 CZ ARG A 14 -1.730 -21.602 -8.477 1.00 55.01 ATOM 188 NH1 ARG A 14 -1.960 -21.924 -9.743 1.00 25.14 ATOM 189 HH11 ARG A 14 -2.619 -21.399 -10.280 1.00 34.03 ATOM 190 HH12 ARG A 14 -1.471 -22.691 -10.160 1.00 10.20 ATOM 191 NH2 ARG A 14 -0.853 -22.300 -7.768 1.00 30.32 ATOM 192 HH21 ARG A 14 -0.678 -22.060 -6.814 1.00 25.35 ATOM 193 HH22 ARG A 14 -0.368 -23.067 -8.188 1.00 2.44 ATOM 194 C ARG A 14 -6.886 -17.276 -9.653 1.00 73.32 ATOM 195 O ARG A 14 -7.884 -17.991 -9.746 1.00 41.21 ATOM 196 N MET A 15 -6.947 -15.949 -9.627 1.00 45.14 ATOM 197 H MET A 15 -6.117 -15.433 -9.552 1.00 25.10 ATOM 198 CA MET A 15 -8.218 -15.240 -9.710 1.00 74.31 ATOM 199 HA MET A 15 -8.810 -15.520 -8.851 1.00 63.33 ATOM 200 CB MET A 15 -7.987 -13.728 -9.683 1.00 20.31 ATOM 201 HB2 MET A 15 -7.359 -13.457 -10.518 1.00 63.11 ATOM 202 HB3 MET A 15 -8.939 -13.228 -9.781 1.00 61.13 ATOM 203 CG MET A 15 -7.322 -13.238 -8.407 1.00 64.21 ATOM 204 HG2 MET A 15 -7.024 -14.094 -7.820 1.00 21.11 ATOM 205 HG3 MET A 15 -6.446 -12.664 -8.672 1.00 60.32 ATOM 206 SD MET A 15 -8.411 -12.205 -7.408 1.00 44.25 ATOM 207 CE MET A 15 -8.493 -10.727 -8.417 1.00 12.32 ATOM 208 HE1 MET A 15 -7.532 -10.235 -8.414 1.00 43.02 ATOM 209 HE2 MET A 15 -8.757 -10.996 -9.429 1.00 12.31 ATOM 210 HE3 MET A 15 -9.241 -10.058 -8.015 1.00 65.34 ATOM 211 C MET A 15 -8.975 -15.628 -10.976 1.00 55.14 ATOM 212 O MET A 15 -10.204 -15.711 -10.975 1.00 20.42 ATOM 213 N ILE A 16 -8.235 -15.863 -12.054 1.00 51.14 ATOM 214 H ILE A 16 -7.261 -15.780 -11.993 1.00 1.04 ATOM 215 CA ILE A 16 -8.837 -16.242 -13.326 1.00 75.23 ATOM 216 HA ILE A 16 -9.700 -15.612 -13.487 1.00 51.34 ATOM 217 CB ILE A 16 -7.859 -16.033 -14.497 1.00 60.31 ATOM 218 HB ILE A 16 -7.062 -16.756 -14.405 1.00 14.44 ATOM 219 CG2 ILE A 16 -8.563 -16.272 -15.825 1.00 2.14 ATOM 220 HG21 ILE A 16 -8.911 -15.330 -16.222 1.00 13.13 ATOM 221 HG22 ILE A 16 -7.873 -16.723 -16.522 1.00 63.30 ATOM 222 HG23 ILE A 16 -9.404 -16.932 -15.673 1.00 11.25 ATOM 223 CG1 ILE A 16 -7.265 -14.624 -14.449 1.00 22.24 ATOM 224 HG12 ILE A 16 -6.668 -14.522 -13.556 1.00 63.43 ATOM 225 HG13 ILE A 16 -6.637 -14.476 -15.316 1.00 31.44 ATOM 226 CD1 ILE A 16 -8.308 -13.529 -14.437 1.00 1.33 ATOM 227 HD11 ILE A 16 -8.447 -13.175 -13.426 1.00 33.43 ATOM 228 HD12 ILE A 16 -7.979 -12.712 -15.061 1.00 41.55 ATOM 229 HD13 ILE A 16 -9.242 -13.917 -14.814 1.00 72.15 ATOM 230 C ILE A 16 -9.288 -17.699 -13.309 1.00 2.04 ATOM 231 O ILE A 16 -10.381 -18.027 -13.771 1.00 23.22 ATOM 232 N ASP A 17 -8.439 -18.568 -12.771 1.00 34.14 ATOM 233 H ASP A 17 -7.583 -18.245 -12.419 1.00 31.20 ATOM 234 CA ASP A 17 -8.751 -19.990 -12.689 1.00 62.44 ATOM 235 HA ASP A 17 -8.952 -20.344 -13.689 1.00 45.35 ATOM 236 CB ASP A 17 -7.560 -20.763 -12.119 1.00 74.20 ATOM 237 HB2 ASP A 17 -6.774 -20.066 -11.869 1.00 23.34 ATOM 238 HB3 ASP A 17 -7.872 -21.284 -11.226 1.00 13.13 ATOM 239 CG ASP A 17 -7.006 -21.779 -13.099 1.00 15.12 ATOM 240 OD1 ASP A 17 -7.504 -22.924 -13.110 1.00 61.02 ATOM 241 OD2 ASP A 17 -6.075 -21.429 -13.854 1.00 2.15 ATOM 242 C ASP A 17 -9.987 -20.228 -11.828 1.00 11.33 ATOM 243 O ASP A 17 -10.736 -21.179 -12.048 1.00 1.01 ATOM 244 N ALA A 18 -10.193 -19.357 -10.845 1.00 54.33 ATOM 245 H ALA A 18 -9.561 -18.619 -10.720 1.00 21.11 ATOM 246 CA ALA A 18 -11.339 -19.471 -9.951 1.00 41.12 ATOM 247 HA ALA A 18 -11.388 -20.492 -9.601 1.00 75.00 ATOM 248 CB ALA A 18 -11.157 -18.565 -8.742 1.00 71.22 ATOM 249 HB1 ALA A 18 -11.706 -17.648 -8.894 1.00 12.30 ATOM 250 HB2 ALA A 18 -11.528 -19.065 -7.859 1.00 44.43 ATOM 251 HB3 ALA A 18 -10.108 -18.340 -8.615 1.00 74.33 ATOM 252 C ALA A 18 -12.637 -19.134 -10.677 1.00 12.04 ATOM 253 O ALA A 18 -13.665 -19.778 -10.463 1.00 4.41 ATOM 254 N VAL A 19 -12.584 -18.120 -11.535 1.00 33.30 ATOM 255 H VAL A 19 -11.736 -17.646 -11.662 1.00 55.24 ATOM 256 CA VAL A 19 -13.756 -17.698 -12.292 1.00 73.04 ATOM 257 HA VAL A 19 -14.623 -17.810 -11.657 1.00 2.32 ATOM 258 CB VAL A 19 -13.651 -16.219 -12.711 1.00 73.50 ATOM 259 HB VAL A 19 -14.529 -15.966 -13.287 1.00 32.11 ATOM 260 CG1 VAL A 19 -13.610 -15.319 -11.486 1.00 22.13 ATOM 261 HG11 VAL A 19 -14.375 -15.626 -10.788 1.00 2.42 ATOM 262 HG12 VAL A 19 -12.641 -15.396 -11.015 1.00 21.41 ATOM 263 HG13 VAL A 19 -13.784 -14.296 -11.785 1.00 33.03 ATOM 264 CG2 VAL A 19 -12.426 -16.000 -13.586 1.00 54.30 ATOM 265 HG21 VAL A 19 -11.533 -16.192 -13.010 1.00 13.20 ATOM 266 HG22 VAL A 19 -12.462 -16.672 -14.430 1.00 62.23 ATOM 267 HG23 VAL A 19 -12.415 -14.979 -13.939 1.00 24.01 ATOM 268 C VAL A 19 -13.943 -18.556 -13.539 1.00 15.31 ATOM 269 O VAL A 19 -15.027 -18.595 -14.122 1.00 72.55 ATOM 270 N THR A 20 -12.879 -19.243 -13.943 1.00 55.21 ATOM 271 H THR A 20 -12.044 -19.170 -13.436 1.00 50.23 ATOM 272 CA THR A 20 -12.925 -20.100 -15.121 1.00 15.11 ATOM 273 HA THR A 20 -13.831 -19.871 -15.665 1.00 24.44 ATOM 274 CB THR A 20 -11.725 -19.842 -16.051 1.00 23.14 ATOM 275 HB THR A 20 -11.789 -20.517 -16.892 1.00 53.44 ATOM 276 OG1 THR A 20 -10.501 -20.087 -15.349 1.00 4.40 ATOM 277 HG1 THR A 20 -10.123 -19.251 -15.064 1.00 24.12 ATOM 278 CG2 THR A 20 -11.740 -18.413 -16.571 1.00 12.43 ATOM 279 HG21 THR A 20 -11.441 -17.739 -15.781 1.00 52.02 ATOM 280 HG22 THR A 20 -11.053 -18.324 -17.399 1.00 53.54 ATOM 281 HG23 THR A 20 -12.737 -18.160 -16.901 1.00 31.42 ATOM 282 C THR A 20 -12.943 -21.573 -14.729 1.00 2.14 ATOM 283 O THR A 20 -12.752 -22.451 -15.570 1.00 22.35 ATOM 284 N SER A 21 -13.174 -21.836 -13.446 1.00 64.44 ATOM 285 H SER A 21 -13.318 -21.093 -12.824 1.00 54.34 ATOM 286 CA SER A 21 -13.213 -23.204 -12.942 1.00 62.11 ATOM 287 HA SER A 21 -12.323 -23.710 -13.286 1.00 2.21 ATOM 288 CB SER A 21 -13.227 -23.206 -11.412 1.00 40.23 ATOM 289 HB2 SER A 21 -12.668 -22.357 -11.049 1.00 21.23 ATOM 290 HB3 SER A 21 -14.248 -23.140 -11.065 1.00 21.45 ATOM 291 OG SER A 21 -12.644 -24.391 -10.898 1.00 52.22 ATOM 292 HG SER A 21 -12.733 -25.097 -11.542 1.00 73.13 ATOM 293 C SER A 21 -14.436 -23.944 -13.474 1.00 71.42 ATOM 294 O SER A 21 -15.569 -23.492 -13.309 1.00 33.50 ATOM 295 N ASP A 22 -14.198 -25.084 -14.113 1.00 60.34 ATOM 296 H ASP A 22 -13.273 -25.392 -14.213 1.00 24.21 ATOM 297 CA ASP A 22 -15.279 -25.889 -14.670 1.00 33.24 ATOM 298 HA ASP A 22 -15.776 -25.300 -15.425 1.00 74.14 ATOM 299 CB ASP A 22 -14.719 -27.157 -15.316 1.00 73.05 ATOM 300 HB2 ASP A 22 -15.539 -27.798 -15.607 1.00 13.21 ATOM 301 HB3 ASP A 22 -14.152 -26.885 -16.194 1.00 50.13 ATOM 302 CG ASP A 22 -13.814 -27.933 -14.380 1.00 44.04 ATOM 303 OD1 ASP A 22 -14.274 -28.947 -13.814 1.00 44.04 ATOM 304 OD2 ASP A 22 -12.645 -27.527 -14.215 1.00 3.25 ATOM 305 C ASP A 22 -16.292 -26.259 -13.590 1.00 52.35 ATOM 306 O ASP A 22 -15.926 -26.764 -12.530 1.00 32.11 ATOM 307 N GLU A 23 -17.566 -26.002 -13.869 1.00 15.30 ATOM 308 H GLU A 23 -17.796 -25.598 -14.732 1.00 5.21 ATOM 309 CA GLU A 23 -18.631 -26.306 -12.920 1.00 54.14 ATOM 310 HA GLU A 23 -18.510 -27.331 -12.603 1.00 52.42 ATOM 311 CB GLU A 23 -18.532 -25.392 -11.697 1.00 43.13 ATOM 312 HB2 GLU A 23 -19.357 -25.606 -11.034 1.00 61.43 ATOM 313 HB3 GLU A 23 -17.605 -25.600 -11.183 1.00 12.13 ATOM 314 CG GLU A 23 -18.565 -23.912 -12.039 1.00 51.22 ATOM 315 HG2 GLU A 23 -17.901 -23.732 -12.871 1.00 64.41 ATOM 316 HG3 GLU A 23 -19.573 -23.643 -12.321 1.00 23.15 ATOM 317 CD GLU A 23 -18.135 -23.035 -10.879 1.00 34.21 ATOM 318 OE1 GLU A 23 -18.147 -21.796 -11.034 1.00 60.45 ATOM 319 OE2 GLU A 23 -17.788 -23.589 -9.815 1.00 24.01 ATOM 320 C GLU A 23 -20.002 -26.152 -13.573 1.00 60.25 ATOM 321 O GLU A 23 -20.105 -25.908 -14.776 1.00 23.22 ATOM 322 N ASP A 24 -21.052 -26.297 -12.773 1.00 22.54 ATOM 323 H ASP A 24 -20.905 -26.491 -11.823 1.00 33.32 ATOM 324 CA ASP A 24 -22.417 -26.175 -13.271 1.00 43.42 ATOM 325 HA ASP A 24 -22.391 -26.305 -14.342 1.00 75.35 ATOM 326 CB ASP A 24 -23.306 -27.258 -12.659 1.00 65.42 ATOM 327 HB2 ASP A 24 -22.715 -28.148 -12.492 1.00 41.53 ATOM 328 HB3 ASP A 24 -23.693 -26.906 -11.715 1.00 10.04 ATOM 329 CG ASP A 24 -24.475 -27.621 -13.553 1.00 61.21 ATOM 330 OD1 ASP A 24 -24.717 -26.892 -14.538 1.00 32.35 ATOM 331 OD2 ASP A 24 -25.149 -28.634 -13.268 1.00 5.31 ATOM 332 C ASP A 24 -22.987 -24.795 -12.959 1.00 13.25 ATOM 333 O ASP A 24 -24.159 -24.661 -12.606 1.00 12.25 ATOM 334 N LYS A 25 -22.151 -23.771 -13.089 1.00 42.24 ATOM 335 H LYS A 25 -21.228 -23.941 -13.374 1.00 50.03 ATOM 336 CA LYS A 25 -22.570 -22.400 -12.821 1.00 75.34 ATOM 337 HA LYS A 25 -23.437 -22.193 -13.431 1.00 20.51 ATOM 338 CB LYS A 25 -22.948 -22.240 -11.347 1.00 54.11 ATOM 339 HB2 LYS A 25 -23.331 -21.242 -11.192 1.00 43.24 ATOM 340 HB3 LYS A 25 -23.723 -22.954 -11.107 1.00 20.02 ATOM 341 CG LYS A 25 -21.786 -22.459 -10.394 1.00 52.10 ATOM 342 HG2 LYS A 25 -20.864 -22.222 -10.904 1.00 73.11 ATOM 343 HG3 LYS A 25 -21.905 -21.807 -9.540 1.00 51.12 ATOM 344 CD LYS A 25 -21.725 -23.898 -9.911 1.00 64.20 ATOM 345 HD2 LYS A 25 -21.823 -24.558 -10.760 1.00 20.41 ATOM 346 HD3 LYS A 25 -20.771 -24.067 -9.430 1.00 54.10 ATOM 347 CE LYS A 25 -22.839 -24.202 -8.921 1.00 63.11 ATOM 348 HE2 LYS A 25 -23.681 -23.564 -9.140 1.00 71.23 ATOM 349 HE3 LYS A 25 -23.131 -25.236 -9.034 1.00 41.35 ATOM 350 NZ LYS A 25 -22.409 -23.971 -7.514 1.00 62.22 ATOM 351 HZ1 LYS A 25 -22.149 -24.874 -7.067 1.00 40.22 ATOM 352 HZ2 LYS A 25 -21.585 -23.336 -7.492 1.00 15.03 ATOM 353 HZ3 LYS A 25 -23.183 -23.538 -6.971 1.00 5.33 ATOM 354 C LYS A 25 -21.466 -21.412 -13.184 1.00 75.45 ATOM 355 O LYS A 25 -20.364 -21.809 -13.562 1.00 71.23 ATOM 356 N VAL A 26 -21.770 -20.123 -13.066 1.00 65.52 ATOM 357 H VAL A 26 -22.665 -19.869 -12.760 1.00 70.22 ATOM 358 CA VAL A 26 -20.802 -19.079 -13.379 1.00 41.25 ATOM 359 HA VAL A 26 -19.952 -19.543 -13.858 1.00 21.41 ATOM 360 CB VAL A 26 -21.393 -18.038 -14.349 1.00 74.41 ATOM 361 HB VAL A 26 -20.728 -17.188 -14.382 1.00 72.13 ATOM 362 CG1 VAL A 26 -21.499 -18.615 -15.753 1.00 25.35 ATOM 363 HG11 VAL A 26 -22.269 -18.093 -16.300 1.00 11.23 ATOM 364 HG12 VAL A 26 -20.553 -18.498 -16.262 1.00 32.45 ATOM 365 HG13 VAL A 26 -21.748 -19.664 -15.693 1.00 21.52 ATOM 366 CG2 VAL A 26 -22.752 -17.563 -13.856 1.00 23.00 ATOM 367 HG21 VAL A 26 -22.788 -16.484 -13.884 1.00 45.02 ATOM 368 HG22 VAL A 26 -23.527 -17.966 -14.492 1.00 5.44 ATOM 369 HG23 VAL A 26 -22.905 -17.902 -12.842 1.00 55.11 ATOM 370 C VAL A 26 -20.331 -18.369 -12.115 1.00 42.02 ATOM 371 O VAL A 26 -21.058 -18.294 -11.126 1.00 33.15 ATOM 372 N ALA A 27 -19.109 -17.849 -12.156 1.00 4.42 ATOM 373 H ALA A 27 -18.577 -17.941 -12.974 1.00 1.14 ATOM 374 CA ALA A 27 -18.541 -17.142 -11.014 1.00 62.13 ATOM 375 HA ALA A 27 -18.552 -17.813 -10.167 1.00 60.13 ATOM 376 CB ALA A 27 -17.095 -16.761 -11.296 1.00 10.43 ATOM 377 HB1 ALA A 27 -16.524 -16.814 -10.381 1.00 20.04 ATOM 378 HB2 ALA A 27 -16.677 -17.443 -12.021 1.00 53.11 ATOM 379 HB3 ALA A 27 -17.058 -15.754 -11.685 1.00 43.11 ATOM 380 C ALA A 27 -19.360 -15.902 -10.673 1.00 73.21 ATOM 381 O ALA A 27 -20.069 -15.347 -11.512 1.00 53.25 ATOM 382 N PRO A 28 -19.263 -15.457 -9.412 1.00 14.44 ATOM 383 CA PRO A 28 -19.989 -14.277 -8.931 1.00 34.43 ATOM 384 HA PRO A 28 -21.048 -14.355 -9.129 1.00 34.30 ATOM 385 CB PRO A 28 -19.748 -14.304 -7.419 1.00 44.15 ATOM 386 HB2 PRO A 28 -19.667 -13.292 -7.047 1.00 74.24 ATOM 387 HB3 PRO A 28 -20.566 -14.810 -6.929 1.00 45.02 ATOM 388 CG PRO A 28 -18.468 -15.049 -7.254 1.00 34.35 ATOM 389 HG2 PRO A 28 -17.634 -14.371 -7.346 1.00 23.33 ATOM 390 HG3 PRO A 28 -18.452 -15.539 -6.291 1.00 45.01 ATOM 391 CD PRO A 28 -18.437 -16.069 -8.358 1.00 33.41 ATOM 392 HD2 PRO A 28 -17.425 -16.223 -8.702 1.00 11.34 ATOM 393 HD3 PRO A 28 -18.869 -17.001 -8.023 1.00 73.12 ATOM 394 C PRO A 28 -19.455 -12.982 -9.533 1.00 72.40 ATOM 395 O PRO A 28 -18.354 -12.949 -10.083 1.00 75.53 ATOM 396 N VAL A 29 -20.242 -11.916 -9.425 1.00 22.21 ATOM 397 H VAL A 29 -21.108 -12.005 -8.975 1.00 50.04 ATOM 398 CA VAL A 29 -19.847 -10.618 -9.958 1.00 1.34 ATOM 399 HA VAL A 29 -19.560 -10.754 -10.990 1.00 54.54 ATOM 400 CB VAL A 29 -21.013 -9.612 -9.908 1.00 22.44 ATOM 401 HB VAL A 29 -21.326 -9.506 -8.879 1.00 41.14 ATOM 402 CG1 VAL A 29 -20.565 -8.249 -10.412 1.00 63.22 ATOM 403 HG11 VAL A 29 -19.892 -7.803 -9.695 1.00 33.05 ATOM 404 HG12 VAL A 29 -20.057 -8.365 -11.358 1.00 44.22 ATOM 405 HG13 VAL A 29 -21.427 -7.612 -10.542 1.00 71.11 ATOM 406 CG2 VAL A 29 -22.194 -10.127 -10.716 1.00 35.14 ATOM 407 HG21 VAL A 29 -22.518 -9.363 -11.407 1.00 12.12 ATOM 408 HG22 VAL A 29 -21.898 -11.008 -11.266 1.00 11.12 ATOM 409 HG23 VAL A 29 -23.006 -10.376 -10.048 1.00 11.20 ATOM 410 C VAL A 29 -18.663 -10.045 -9.187 1.00 42.41 ATOM 411 O VAL A 29 -17.716 -9.527 -9.779 1.00 44.41 ATOM 412 N TYR A 30 -18.723 -10.141 -7.864 1.00 23.43 ATOM 413 H TYR A 30 -19.504 -10.565 -7.450 1.00 4.21 ATOM 414 CA TYR A 30 -17.656 -9.631 -7.011 1.00 1.11 ATOM 415 HA TYR A 30 -17.617 -8.558 -7.134 1.00 72.43 ATOM 416 CB TYR A 30 -17.950 -9.951 -5.544 1.00 45.03 ATOM 417 HB2 TYR A 30 -17.588 -9.143 -4.927 1.00 53.22 ATOM 418 HB3 TYR A 30 -19.017 -10.050 -5.411 1.00 41.23 ATOM 419 CG TYR A 30 -17.301 -11.229 -5.062 1.00 3.43 ATOM 420 CD1 TYR A 30 -17.999 -12.430 -5.064 1.00 1.41 ATOM 421 HD1 TYR A 30 -19.020 -12.442 -5.417 1.00 11.12 ATOM 422 CE1 TYR A 30 -17.410 -13.599 -4.623 1.00 52.02 ATOM 423 HE1 TYR A 30 -17.970 -14.523 -4.632 1.00 43.30 ATOM 424 CZ TYR A 30 -16.106 -13.579 -4.174 1.00 52.10 ATOM 425 CE2 TYR A 30 -15.391 -12.399 -4.163 1.00 71.42 ATOM 426 HE2 TYR A 30 -14.370 -12.384 -3.811 1.00 71.22 ATOM 427 CD2 TYR A 30 -15.989 -11.235 -4.604 1.00 45.54 ATOM 428 HD2 TYR A 30 -15.431 -10.309 -4.597 1.00 61.11 ATOM 429 OH TYR A 30 -15.516 -14.742 -3.736 1.00 3.15 ATOM 430 HH TYR A 30 -15.190 -14.618 -2.841 1.00 11.42 ATOM 431 C TYR A 30 -16.308 -10.222 -7.412 1.00 42.21 ATOM 432 O TYR A 30 -15.268 -9.578 -7.274 1.00 3.33 ATOM 433 N LYS A 31 -16.334 -11.453 -7.911 1.00 60.00 ATOM 434 H LYS A 31 -17.194 -11.916 -7.997 1.00 14.41 ATOM 435 CA LYS A 31 -15.116 -12.133 -8.335 1.00 70.23 ATOM 436 HA LYS A 31 -14.398 -12.059 -7.533 1.00 43.40 ATOM 437 CB LYS A 31 -15.403 -13.611 -8.612 1.00 5.21 ATOM 438 HB2 LYS A 31 -16.460 -13.732 -8.797 1.00 44.45 ATOM 439 HB3 LYS A 31 -14.854 -13.913 -9.493 1.00 14.50 ATOM 440 CG LYS A 31 -15.011 -14.531 -7.469 1.00 4.23 ATOM 441 HG2 LYS A 31 -14.065 -14.203 -7.063 1.00 31.14 ATOM 442 HG3 LYS A 31 -15.771 -14.481 -6.702 1.00 4.22 ATOM 443 CD LYS A 31 -14.873 -15.971 -7.934 1.00 3.22 ATOM 444 HD2 LYS A 31 -15.441 -16.103 -8.843 1.00 3.53 ATOM 445 HD3 LYS A 31 -13.830 -16.180 -8.125 1.00 43.34 ATOM 446 CE LYS A 31 -15.388 -16.946 -6.887 1.00 34.40 ATOM 447 HE2 LYS A 31 -15.243 -16.515 -5.909 1.00 5.23 ATOM 448 HE3 LYS A 31 -16.443 -17.110 -7.055 1.00 3.33 ATOM 449 NZ LYS A 31 -14.679 -18.254 -6.951 1.00 30.24 ATOM 450 HZ1 LYS A 31 -14.268 -18.483 -6.023 1.00 20.31 ATOM 451 HZ2 LYS A 31 -15.343 -19.008 -7.219 1.00 72.31 ATOM 452 HZ3 LYS A 31 -13.915 -18.213 -7.655 1.00 52.44 ATOM 453 C LYS A 31 -14.532 -11.476 -9.581 1.00 44.25 ATOM 454 O LYS A 31 -13.313 -11.362 -9.722 1.00 53.04 ATOM 455 N LEU A 32 -15.407 -11.043 -10.482 1.00 60.53 ATOM 456 H LEU A 32 -16.365 -11.162 -10.314 1.00 63.35 ATOM 457 CA LEU A 32 -14.978 -10.395 -11.717 1.00 24.42 ATOM 458 HA LEU A 32 -14.136 -10.949 -12.106 1.00 52.01 ATOM 459 CB LEU A 32 -16.108 -10.417 -12.747 1.00 51.40 ATOM 460 HB2 LEU A 32 -16.760 -9.582 -12.540 1.00 44.41 ATOM 461 HB3 LEU A 32 -15.665 -10.292 -13.725 1.00 54.21 ATOM 462 CG LEU A 32 -16.965 -11.683 -12.777 1.00 41.34 ATOM 463 HG LEU A 32 -17.527 -11.751 -11.856 1.00 71.52 ATOM 464 CD1 LEU A 32 -17.957 -11.628 -13.929 1.00 21.52 ATOM 465 HD11 LEU A 32 -17.551 -11.022 -14.725 1.00 72.32 ATOM 466 HD12 LEU A 32 -18.139 -12.628 -14.294 1.00 72.33 ATOM 467 HD13 LEU A 32 -18.885 -11.196 -13.584 1.00 62.34 ATOM 468 CD2 LEU A 32 -16.085 -12.920 -12.887 1.00 11.53 ATOM 469 HD21 LEU A 32 -16.438 -13.542 -13.696 1.00 10.13 ATOM 470 HD22 LEU A 32 -15.066 -12.620 -13.081 1.00 62.21 ATOM 471 HD23 LEU A 32 -16.127 -13.474 -11.961 1.00 71.20 ATOM 472 C LEU A 32 -14.541 -8.958 -11.454 1.00 1.24 ATOM 473 O LEU A 32 -13.644 -8.441 -12.118 1.00 43.41 ATOM 474 N GLU A 33 -15.181 -8.319 -10.479 1.00 25.44 ATOM 475 H GLU A 33 -15.887 -8.785 -9.985 1.00 20.44 ATOM 476 CA GLU A 33 -14.856 -6.942 -10.127 1.00 53.23 ATOM 477 HA GLU A 33 -14.967 -6.338 -11.015 1.00 62.34 ATOM 478 CB GLU A 33 -15.817 -6.426 -9.054 1.00 22.45 ATOM 479 HB2 GLU A 33 -15.823 -7.123 -8.229 1.00 33.54 ATOM 480 HB3 GLU A 33 -15.462 -5.469 -8.701 1.00 34.02 ATOM 481 CG GLU A 33 -17.244 -6.254 -9.545 1.00 71.45 ATOM 482 HG2 GLU A 33 -17.284 -5.399 -10.203 1.00 72.12 ATOM 483 HG3 GLU A 33 -17.532 -7.141 -10.091 1.00 54.34 ATOM 484 CD GLU A 33 -18.230 -6.040 -8.413 1.00 63.41 ATOM 485 OE1 GLU A 33 -17.811 -6.125 -7.239 1.00 72.14 ATOM 486 OE2 GLU A 33 -19.419 -5.789 -8.700 1.00 45.21 ATOM 487 C GLU A 33 -13.417 -6.831 -9.633 1.00 42.33 ATOM 488 O GLU A 33 -12.663 -5.965 -10.077 1.00 71.31 ATOM 489 N GLU A 34 -13.044 -7.713 -8.712 1.00 22.15 ATOM 490 H GLU A 34 -13.690 -8.379 -8.397 1.00 74.04 ATOM 491 CA GLU A 34 -11.696 -7.713 -8.156 1.00 45.12 ATOM 492 HA GLU A 34 -11.510 -6.736 -7.735 1.00 35.41 ATOM 493 CB GLU A 34 -11.576 -8.762 -7.049 1.00 62.52 ATOM 494 HB2 GLU A 34 -10.544 -8.820 -6.735 1.00 33.45 ATOM 495 HB3 GLU A 34 -12.182 -8.453 -6.210 1.00 64.22 ATOM 496 CG GLU A 34 -12.024 -10.150 -7.475 1.00 75.32 ATOM 497 HG2 GLU A 34 -13.070 -10.111 -7.741 1.00 51.12 ATOM 498 HG3 GLU A 34 -11.446 -10.453 -8.336 1.00 35.21 ATOM 499 CD GLU A 34 -11.842 -11.184 -6.381 1.00 14.23 ATOM 500 OE1 GLU A 34 -11.557 -12.354 -6.712 1.00 10.21 ATOM 501 OE2 GLU A 34 -11.985 -10.823 -5.194 1.00 33.42 ATOM 502 C GLU A 34 -10.659 -7.984 -9.243 1.00 54.12 ATOM 503 O GLU A 34 -9.561 -7.428 -9.220 1.00 64.42 ATOM 504 N ILE A 35 -11.017 -8.841 -10.193 1.00 75.30 ATOM 505 H ILE A 35 -11.907 -9.251 -10.157 1.00 25.24 ATOM 506 CA ILE A 35 -10.120 -9.186 -11.289 1.00 2.44 ATOM 507 HA ILE A 35 -9.170 -9.476 -10.862 1.00 52.33 ATOM 508 CB ILE A 35 -10.663 -10.369 -12.111 1.00 55.32 ATOM 509 HB ILE A 35 -11.649 -10.109 -12.466 1.00 12.04 ATOM 510 CG2 ILE A 35 -9.777 -10.624 -13.321 1.00 72.12 ATOM 511 HG21 ILE A 35 -10.130 -11.499 -13.847 1.00 43.03 ATOM 512 HG22 ILE A 35 -9.812 -9.769 -13.980 1.00 75.11 ATOM 513 HG23 ILE A 35 -8.760 -10.785 -12.995 1.00 34.41 ATOM 514 CG1 ILE A 35 -10.759 -11.623 -11.240 1.00 12.21 ATOM 515 HG12 ILE A 35 -9.787 -12.086 -11.179 1.00 33.22 ATOM 516 HG13 ILE A 35 -11.081 -11.339 -10.248 1.00 72.13 ATOM 517 CD1 ILE A 35 -11.732 -12.653 -11.769 1.00 15.03 ATOM 518 HD11 ILE A 35 -12.416 -12.182 -12.460 1.00 4.44 ATOM 519 HD12 ILE A 35 -11.188 -13.435 -12.278 1.00 11.34 ATOM 520 HD13 ILE A 35 -12.289 -13.078 -10.946 1.00 64.43 ATOM 521 C ILE A 35 -9.901 -7.994 -12.215 1.00 71.52 ATOM 522 O ILE A 35 -8.764 -7.639 -12.528 1.00 72.02 ATOM 523 N CYS A 36 -10.996 -7.381 -12.649 1.00 53.12 ATOM 524 H CYS A 36 -11.874 -7.711 -12.365 1.00 13.21 ATOM 525 CA CYS A 36 -10.925 -6.228 -13.540 1.00 2.12 ATOM 526 HA CYS A 36 -10.336 -6.510 -14.399 1.00 71.13 ATOM 527 CB CYS A 36 -12.326 -5.829 -14.005 1.00 10.11 ATOM 528 HB2 CYS A 36 -12.785 -6.670 -14.504 1.00 45.22 ATOM 529 HB3 CYS A 36 -12.921 -5.562 -13.144 1.00 25.42 ATOM 530 SG CYS A 36 -12.353 -4.430 -15.150 1.00 12.32 ATOM 531 HG CYS A 36 -12.934 -4.830 -16.271 1.00 22.24 ATOM 532 C CYS A 36 -10.250 -5.048 -12.848 1.00 40.22 ATOM 533 O CYS A 36 -9.397 -4.378 -13.432 1.00 35.22 ATOM 534 N ASP A 37 -10.638 -4.798 -11.603 1.00 33.03 ATOM 535 H ASP A 37 -11.322 -5.368 -11.192 1.00 12.32 ATOM 536 CA ASP A 37 -10.071 -3.698 -10.831 1.00 55.01 ATOM 537 HA ASP A 37 -10.339 -2.775 -11.324 1.00 22.25 ATOM 538 CB ASP A 37 -10.648 -3.690 -9.414 1.00 61.35 ATOM 539 HB2 ASP A 37 -11.689 -3.977 -9.455 1.00 1.43 ATOM 540 HB3 ASP A 37 -10.106 -4.402 -8.809 1.00 12.44 ATOM 541 CG ASP A 37 -10.551 -2.327 -8.757 1.00 72.45 ATOM 542 OD1 ASP A 37 -9.689 -2.156 -7.870 1.00 40.22 ATOM 543 OD2 ASP A 37 -11.337 -1.432 -9.131 1.00 71.02 ATOM 544 C ASP A 37 -8.551 -3.801 -10.774 1.00 65.23 ATOM 545 O ASP A 37 -7.853 -2.793 -10.658 1.00 40.43 ATOM 546 N LEU A 38 -8.042 -5.026 -10.855 1.00 55.14 ATOM 547 H LEU A 38 -8.648 -5.790 -10.947 1.00 33.33 ATOM 548 CA LEU A 38 -6.603 -5.262 -10.812 1.00 55.32 ATOM 549 HA LEU A 38 -6.199 -4.691 -9.990 1.00 42.40 ATOM 550 CB LEU A 38 -6.317 -6.746 -10.577 1.00 42.21 ATOM 551 HB2 LEU A 38 -7.264 -7.260 -10.519 1.00 63.34 ATOM 552 HB3 LEU A 38 -5.761 -7.113 -11.428 1.00 24.22 ATOM 553 CG LEU A 38 -5.523 -7.084 -9.315 1.00 64.30 ATOM 554 HG LEU A 38 -5.216 -8.121 -9.357 1.00 53.51 ATOM 555 CD1 LEU A 38 -4.269 -6.228 -9.228 1.00 24.31 ATOM 556 HD11 LEU A 38 -3.795 -6.184 -10.197 1.00 41.04 ATOM 557 HD12 LEU A 38 -4.535 -5.231 -8.911 1.00 51.44 ATOM 558 HD13 LEU A 38 -3.585 -6.662 -8.513 1.00 34.31 ATOM 559 CD2 LEU A 38 -6.385 -6.897 -8.076 1.00 35.24 ATOM 560 HD21 LEU A 38 -5.754 -6.851 -7.201 1.00 2.41 ATOM 561 HD22 LEU A 38 -6.947 -5.979 -8.163 1.00 52.03 ATOM 562 HD23 LEU A 38 -7.068 -7.729 -7.983 1.00 62.11 ATOM 563 C LEU A 38 -5.937 -4.802 -12.105 1.00 73.10 ATOM 564 O LEU A 38 -4.880 -4.170 -12.081 1.00 33.02 ATOM 565 N LEU A 39 -6.563 -5.121 -13.233 1.00 23.44 ATOM 566 H LEU A 39 -7.401 -5.626 -13.188 1.00 53.15 ATOM 567 CA LEU A 39 -6.032 -4.739 -14.537 1.00 20.34 ATOM 568 HA LEU A 39 -5.056 -5.189 -14.642 1.00 2.35 ATOM 569 CB LEU A 39 -6.942 -5.258 -15.652 1.00 0.25 ATOM 570 HB2 LEU A 39 -7.922 -4.832 -15.503 1.00 34.33 ATOM 571 HB3 LEU A 39 -6.540 -4.911 -16.593 1.00 72.42 ATOM 572 CG LEU A 39 -7.099 -6.776 -15.738 1.00 21.40 ATOM 573 HG LEU A 39 -6.950 -7.204 -14.756 1.00 2.11 ATOM 574 CD1 LEU A 39 -8.501 -7.143 -16.201 1.00 4.44 ATOM 575 HD11 LEU A 39 -9.103 -6.249 -16.266 1.00 51.22 ATOM 576 HD12 LEU A 39 -8.448 -7.613 -17.171 1.00 61.32 ATOM 577 HD13 LEU A 39 -8.946 -7.826 -15.493 1.00 12.12 ATOM 578 CD2 LEU A 39 -6.055 -7.368 -16.674 1.00 21.03 ATOM 579 HD21 LEU A 39 -6.374 -8.348 -16.996 1.00 54.01 ATOM 580 HD22 LEU A 39 -5.938 -6.726 -17.534 1.00 61.34 ATOM 581 HD23 LEU A 39 -5.111 -7.450 -16.155 1.00 13.33 ATOM 582 C LEU A 39 -5.890 -3.224 -14.644 1.00 22.40 ATOM 583 O LEU A 39 -4.818 -2.713 -14.968 1.00 62.11 ATOM 584 N ARG A 40 -6.977 -2.512 -14.368 1.00 33.12 ATOM 585 H ARG A 40 -7.802 -2.977 -14.115 1.00 73.13 ATOM 586 CA ARG A 40 -6.973 -1.056 -14.432 1.00 54.43 ATOM 587 HA ARG A 40 -6.768 -0.769 -15.453 1.00 23.22 ATOM 588 CB ARG A 40 -8.341 -0.502 -14.026 1.00 64.33 ATOM 589 HB2 ARG A 40 -8.319 0.575 -14.108 1.00 30.42 ATOM 590 HB3 ARG A 40 -9.088 -0.891 -14.701 1.00 63.45 ATOM 591 CG ARG A 40 -8.747 -0.864 -12.607 1.00 2.41 ATOM 592 HG2 ARG A 40 -8.862 -1.935 -12.537 1.00 20.21 ATOM 593 HG3 ARG A 40 -7.974 -0.537 -11.927 1.00 63.33 ATOM 594 CD ARG A 40 -10.060 -0.202 -12.218 1.00 23.23 ATOM 595 HD2 ARG A 40 -10.797 -0.423 -12.975 1.00 41.32 ATOM 596 HD3 ARG A 40 -10.384 -0.607 -11.271 1.00 33.30 ATOM 597 NE ARG A 40 -9.927 1.247 -12.094 1.00 21.14 ATOM 598 HE ARG A 40 -9.023 1.614 -12.005 1.00 60.14 ATOM 599 CZ ARG A 40 -10.960 2.082 -12.095 1.00 4.30 ATOM 600 NH1 ARG A 40 -12.195 1.615 -12.213 1.00 23.31 ATOM 601 HH11 ARG A 40 -12.350 0.631 -12.300 1.00 64.14 ATOM 602 HH12 ARG A 40 -12.971 2.246 -12.212 1.00 63.14 ATOM 603 NH2 ARG A 40 -10.758 3.389 -11.978 1.00 30.43 ATOM 604 HH21 ARG A 40 -9.828 3.745 -11.888 1.00 74.23 ATOM 605 HH22 ARG A 40 -11.536 4.016 -11.979 1.00 3.41 ATOM 606 C ARG A 40 -5.889 -0.474 -13.530 1.00 31.32 ATOM 607 O ARG A 40 -5.290 0.554 -13.845 1.00 61.45 ATOM 608 N SER A 41 -5.643 -1.139 -12.405 1.00 61.25 ATOM 609 H SER A 41 -6.154 -1.952 -12.210 1.00 31.43 ATOM 610 CA SER A 41 -4.634 -0.686 -11.455 1.00 30.31 ATOM 611 HA SER A 41 -4.480 0.371 -11.613 1.00 74.30 ATOM 612 CB SER A 41 -5.117 -0.910 -10.021 1.00 32.33 ATOM 613 HB2 SER A 41 -6.194 -0.839 -9.991 1.00 22.20 ATOM 614 HB3 SER A 41 -4.812 -1.893 -9.690 1.00 41.33 ATOM 615 OG SER A 41 -4.571 0.058 -9.142 1.00 31.45 ATOM 616 HG SER A 41 -3.745 0.388 -9.502 1.00 22.32 ATOM 617 C SER A 41 -3.312 -1.415 -11.678 1.00 10.52 ATOM 618 O SER A 41 -2.398 -1.329 -10.858 1.00 22.31 ATOM 619 N SER A 42 -3.219 -2.131 -12.794 1.00 0.24 ATOM 620 H SER A 42 -3.982 -2.159 -13.408 1.00 33.40 ATOM 621 CA SER A 42 -2.011 -2.878 -13.124 1.00 41.30 ATOM 622 HA SER A 42 -1.349 -2.831 -12.272 1.00 71.21 ATOM 623 CB SER A 42 -2.353 -4.341 -13.410 1.00 21.23 ATOM 624 HB2 SER A 42 -3.351 -4.402 -13.816 1.00 61.31 ATOM 625 HB3 SER A 42 -1.648 -4.740 -14.125 1.00 2.31 ATOM 626 OG SER A 42 -2.293 -5.119 -12.227 1.00 30.21 ATOM 627 HG SER A 42 -1.691 -4.708 -11.603 1.00 4.31 ATOM 628 C SER A 42 -1.305 -2.264 -14.329 1.00 53.24 ATOM 629 O SER A 42 -1.949 -1.821 -15.281 1.00 51.41 ATOM 630 N HIS A 43 0.023 -2.241 -14.281 1.00 71.25 ATOM 631 H HIS A 43 0.479 -2.609 -13.496 1.00 71.44 ATOM 632 CA HIS A 43 0.818 -1.682 -15.369 1.00 72.43 ATOM 633 HA HIS A 43 0.526 -0.651 -15.497 1.00 5.11 ATOM 634 CB HIS A 43 2.306 -1.740 -15.023 1.00 40.15 ATOM 635 HB2 HIS A 43 2.466 -1.259 -14.070 1.00 31.34 ATOM 636 HB3 HIS A 43 2.614 -2.773 -14.957 1.00 31.54 ATOM 637 CG HIS A 43 3.182 -1.062 -16.032 1.00 31.12 ATOM 638 ND1 HIS A 43 4.123 -1.733 -16.783 1.00 61.43 ATOM 639 CD2 HIS A 43 3.254 0.235 -16.412 1.00 63.00 ATOM 640 HD1 HIS A 43 4.313 -2.693 -16.737 1.00 64.25 ATOM 641 CE1 HIS A 43 4.738 -0.878 -17.581 1.00 31.31 ATOM 642 NE2 HIS A 43 4.229 0.323 -17.375 1.00 52.05 ATOM 643 HD2 HIS A 43 2.657 1.050 -16.029 1.00 11.52 ATOM 644 HE1 HIS A 43 5.523 -1.120 -18.282 1.00 54.41 ATOM 645 C HIS A 43 0.557 -2.431 -16.673 1.00 21.11 ATOM 646 O HIS A 43 0.164 -3.598 -16.663 1.00 1.32 ATOM 647 N VAL A 44 0.778 -1.752 -17.794 1.00 53.02 ATOM 648 H VAL A 44 1.090 -0.825 -17.738 1.00 3.02 ATOM 649 CA VAL A 44 0.567 -2.353 -19.106 1.00 11.32 ATOM 650 HA VAL A 44 -0.495 -2.495 -19.241 1.00 55.34 ATOM 651 CB VAL A 44 1.080 -1.436 -20.232 1.00 53.31 ATOM 652 HB VAL A 44 0.461 -0.550 -20.258 1.00 24.45 ATOM 653 CG1 VAL A 44 2.514 -1.007 -19.961 1.00 14.14 ATOM 654 HG11 VAL A 44 2.581 -0.582 -18.970 1.00 12.00 ATOM 655 HG12 VAL A 44 3.165 -1.866 -20.029 1.00 2.50 ATOM 656 HG13 VAL A 44 2.813 -0.269 -20.690 1.00 11.20 ATOM 657 CG2 VAL A 44 0.969 -2.134 -21.579 1.00 24.10 ATOM 658 HG21 VAL A 44 0.408 -3.050 -21.465 1.00 4.12 ATOM 659 HG22 VAL A 44 0.463 -1.487 -22.280 1.00 0.23 ATOM 660 HG23 VAL A 44 1.958 -2.361 -21.949 1.00 23.43 ATOM 661 C VAL A 44 1.264 -3.705 -19.209 1.00 53.24 ATOM 662 O VAL A 44 0.711 -4.659 -19.755 1.00 74.51 ATOM 663 N SER A 45 2.481 -3.779 -18.681 1.00 42.11 ATOM 664 H SER A 45 2.868 -2.983 -18.260 1.00 23.03 ATOM 665 CA SER A 45 3.256 -5.014 -18.717 1.00 0.32 ATOM 666 HA SER A 45 3.343 -5.321 -19.748 1.00 52.14 ATOM 667 CB SER A 45 4.657 -4.779 -18.148 1.00 15.53 ATOM 668 HB2 SER A 45 4.606 -4.760 -17.070 1.00 12.12 ATOM 669 HB3 SER A 45 5.310 -5.579 -18.464 1.00 35.22 ATOM 670 OG SER A 45 5.191 -3.547 -18.601 1.00 40.02 ATOM 671 HG SER A 45 5.886 -3.260 -18.004 1.00 14.21 ATOM 672 C SER A 45 2.555 -6.118 -17.932 1.00 34.02 ATOM 673 O SER A 45 2.623 -7.292 -18.296 1.00 32.42 ATOM 674 N ILE A 46 1.881 -5.732 -16.853 1.00 62.23 ATOM 675 H ILE A 46 1.864 -4.782 -16.615 1.00 20.21 ATOM 676 CA ILE A 46 1.166 -6.688 -16.017 1.00 63.41 ATOM 677 HA ILE A 46 1.778 -7.575 -15.927 1.00 40.50 ATOM 678 CB ILE A 46 0.917 -6.126 -14.605 1.00 41.33 ATOM 679 HB ILE A 46 0.272 -5.265 -14.694 1.00 34.33 ATOM 680 CG2 ILE A 46 0.213 -7.160 -13.740 1.00 15.42 ATOM 681 HG21 ILE A 46 0.873 -7.997 -13.569 1.00 41.14 ATOM 682 HG22 ILE A 46 -0.056 -6.714 -12.793 1.00 64.12 ATOM 683 HG23 ILE A 46 -0.680 -7.502 -14.242 1.00 51.34 ATOM 684 CG1 ILE A 46 2.238 -5.696 -13.963 1.00 71.43 ATOM 685 HG12 ILE A 46 2.827 -6.573 -13.746 1.00 62.20 ATOM 686 HG13 ILE A 46 2.778 -5.067 -14.656 1.00 22.21 ATOM 687 CD1 ILE A 46 2.061 -4.925 -12.674 1.00 74.12 ATOM 688 HD11 ILE A 46 2.155 -3.868 -12.872 1.00 14.53 ATOM 689 HD12 ILE A 46 1.083 -5.129 -12.264 1.00 75.22 ATOM 690 HD13 ILE A 46 2.818 -5.228 -11.966 1.00 40.13 ATOM 691 C ILE A 46 -0.170 -7.073 -16.642 1.00 34.50 ATOM 692 O ILE A 46 -0.556 -8.243 -16.638 1.00 11.40 ATOM 693 N VAL A 47 -0.873 -6.082 -17.180 1.00 53.05 ATOM 694 H VAL A 47 -0.513 -5.171 -17.153 1.00 13.03 ATOM 695 CA VAL A 47 -2.166 -6.317 -17.812 1.00 50.34 ATOM 696 HA VAL A 47 -2.857 -6.643 -17.049 1.00 1.14 ATOM 697 CB VAL A 47 -2.722 -5.029 -18.449 1.00 2.23 ATOM 698 HB VAL A 47 -2.111 -4.782 -19.305 1.00 11.33 ATOM 699 CG1 VAL A 47 -4.149 -5.243 -18.929 1.00 32.03 ATOM 700 HG11 VAL A 47 -4.832 -4.724 -18.272 1.00 25.33 ATOM 701 HG12 VAL A 47 -4.253 -4.858 -19.932 1.00 70.04 ATOM 702 HG13 VAL A 47 -4.376 -6.299 -18.923 1.00 13.13 ATOM 703 CG2 VAL A 47 -2.650 -3.874 -17.462 1.00 12.54 ATOM 704 HG21 VAL A 47 -3.603 -3.365 -17.432 1.00 62.44 ATOM 705 HG22 VAL A 47 -2.415 -4.254 -16.479 1.00 1.04 ATOM 706 HG23 VAL A 47 -1.882 -3.181 -17.773 1.00 32.01 ATOM 707 C VAL A 47 -2.066 -7.397 -18.883 1.00 72.32 ATOM 708 O VAL A 47 -2.899 -8.302 -18.948 1.00 52.43 ATOM 709 N LYS A 48 -1.041 -7.298 -19.722 1.00 64.21 ATOM 710 H LYS A 48 -0.410 -6.555 -19.620 1.00 4.55 ATOM 711 CA LYS A 48 -0.829 -8.268 -20.790 1.00 41.33 ATOM 712 HA LYS A 48 -1.693 -8.244 -21.436 1.00 54.22 ATOM 713 CB LYS A 48 0.412 -7.897 -21.605 1.00 4.20 ATOM 714 HB2 LYS A 48 1.246 -7.771 -20.931 1.00 5.35 ATOM 715 HB3 LYS A 48 0.633 -8.703 -22.290 1.00 30.23 ATOM 716 CG LYS A 48 0.252 -6.619 -22.410 1.00 1.31 ATOM 717 HG2 LYS A 48 -0.633 -6.699 -23.023 1.00 41.15 ATOM 718 HG3 LYS A 48 0.146 -5.786 -21.729 1.00 21.21 ATOM 719 CD LYS A 48 1.452 -6.371 -23.309 1.00 22.54 ATOM 720 HD2 LYS A 48 1.639 -5.309 -23.361 1.00 24.33 ATOM 721 HD3 LYS A 48 2.314 -6.871 -22.889 1.00 1.32 ATOM 722 CE LYS A 48 1.213 -6.897 -24.716 1.00 34.34 ATOM 723 HE2 LYS A 48 0.553 -7.750 -24.660 1.00 2.32 ATOM 724 HE3 LYS A 48 0.746 -6.119 -25.302 1.00 22.23 ATOM 725 NZ LYS A 48 2.482 -7.308 -25.378 1.00 34.44 ATOM 726 HZ1 LYS A 48 2.954 -8.046 -24.817 1.00 63.31 ATOM 727 HZ2 LYS A 48 2.284 -7.683 -26.328 1.00 31.14 ATOM 728 HZ3 LYS A 48 3.120 -6.492 -25.465 1.00 1.14 ATOM 729 C LYS A 48 -0.676 -9.676 -20.225 1.00 34.04 ATOM 730 O LYS A 48 -1.127 -10.649 -20.828 1.00 54.32 ATOM 731 N GLU A 49 -0.039 -9.776 -19.062 1.00 74.30 ATOM 732 H GLU A 49 0.297 -8.964 -18.629 1.00 64.05 ATOM 733 CA GLU A 49 0.171 -11.066 -18.416 1.00 31.42 ATOM 734 HA GLU A 49 0.529 -11.758 -19.164 1.00 14.42 ATOM 735 CB GLU A 49 1.222 -10.943 -17.310 1.00 53.24 ATOM 736 HB2 GLU A 49 2.137 -10.565 -17.741 1.00 65.42 ATOM 737 HB3 GLU A 49 0.867 -10.241 -16.571 1.00 11.45 ATOM 738 CG GLU A 49 1.528 -12.257 -16.612 1.00 71.00 ATOM 739 HG2 GLU A 49 1.873 -12.046 -15.611 1.00 35.33 ATOM 740 HG3 GLU A 49 0.622 -12.844 -16.564 1.00 4.13 ATOM 741 CD GLU A 49 2.592 -13.065 -17.330 1.00 13.04 ATOM 742 OE1 GLU A 49 3.085 -12.597 -18.377 1.00 62.02 ATOM 743 OE2 GLU A 49 2.931 -14.164 -16.844 1.00 75.54 ATOM 744 C GLU A 49 -1.134 -11.603 -17.834 1.00 50.24 ATOM 745 O GLU A 49 -1.435 -12.791 -17.947 1.00 63.43 ATOM 746 N PHE A 50 -1.905 -10.718 -17.211 1.00 52.14 ATOM 747 H PHE A 50 -1.611 -9.784 -17.154 1.00 73.30 ATOM 748 CA PHE A 50 -3.177 -11.102 -16.610 1.00 53.55 ATOM 749 HA PHE A 50 -2.981 -11.881 -15.891 1.00 11.14 ATOM 750 CB PHE A 50 -3.807 -9.906 -15.892 1.00 32.40 ATOM 751 HB2 PHE A 50 -3.050 -9.154 -15.728 1.00 73.22 ATOM 752 HB3 PHE A 50 -4.590 -9.495 -16.511 1.00 62.14 ATOM 753 CG PHE A 50 -4.406 -10.256 -14.559 1.00 42.44 ATOM 754 CD1 PHE A 50 -5.160 -11.407 -14.405 1.00 34.35 ATOM 755 HD1 PHE A 50 -5.317 -12.057 -15.253 1.00 44.01 ATOM 756 CE1 PHE A 50 -5.713 -11.730 -13.180 1.00 21.44 ATOM 757 HE1 PHE A 50 -6.299 -12.631 -13.072 1.00 24.14 ATOM 758 CZ PHE A 50 -5.513 -10.902 -12.093 1.00 11.33 ATOM 759 HZ PHE A 50 -5.944 -11.152 -11.135 1.00 11.22 ATOM 760 CE2 PHE A 50 -4.763 -9.751 -12.234 1.00 13.40 ATOM 761 HE2 PHE A 50 -4.605 -9.100 -11.386 1.00 61.35 ATOM 762 CD2 PHE A 50 -4.214 -9.432 -13.462 1.00 25.44 ATOM 763 HD2 PHE A 50 -3.626 -8.531 -13.571 1.00 74.32 ATOM 764 C PHE A 50 -4.138 -11.638 -17.667 1.00 73.13 ATOM 765 O PHE A 50 -4.862 -12.605 -17.430 1.00 63.41 ATOM 766 N SER A 51 -4.140 -11.002 -18.835 1.00 23.34 ATOM 767 H SER A 51 -3.540 -10.238 -18.963 1.00 2.32 ATOM 768 CA SER A 51 -5.014 -11.412 -19.927 1.00 53.01 ATOM 769 HA SER A 51 -6.030 -11.402 -19.560 1.00 61.13 ATOM 770 CB SER A 51 -4.898 -10.433 -21.097 1.00 3.54 ATOM 771 HB2 SER A 51 -5.716 -10.594 -21.781 1.00 73.22 ATOM 772 HB3 SER A 51 -4.938 -9.421 -20.720 1.00 45.52 ATOM 773 OG SER A 51 -3.677 -10.613 -21.793 1.00 70.23 ATOM 774 HG SER A 51 -3.744 -10.217 -22.665 1.00 51.21 ATOM 775 C SER A 51 -4.674 -12.824 -20.395 1.00 41.44 ATOM 776 O SER A 51 -5.561 -13.611 -20.723 1.00 12.33 ATOM 777 N GLU A 52 -3.382 -13.135 -20.424 1.00 61.40 ATOM 778 H GLU A 52 -2.722 -12.465 -20.151 1.00 3.30 ATOM 779 CA GLU A 52 -2.924 -14.452 -20.853 1.00 2.40 ATOM 780 HA GLU A 52 -3.183 -14.570 -21.894 1.00 50.11 ATOM 781 CB GLU A 52 -1.405 -14.561 -20.704 1.00 21.15 ATOM 782 HB2 GLU A 52 -1.124 -14.196 -19.727 1.00 30.35 ATOM 783 HB3 GLU A 52 -1.122 -15.600 -20.785 1.00 22.24 ATOM 784 CG GLU A 52 -0.632 -13.774 -21.748 1.00 52.33 ATOM 785 HG2 GLU A 52 -0.399 -14.429 -22.574 1.00 41.45 ATOM 786 HG3 GLU A 52 -1.251 -12.961 -22.099 1.00 12.24 ATOM 787 CD GLU A 52 0.662 -13.199 -21.206 1.00 42.03 ATOM 788 OE1 GLU A 52 1.016 -12.065 -21.592 1.00 31.22 ATOM 789 OE2 GLU A 52 1.321 -13.884 -20.396 1.00 2.20 ATOM 790 C GLU A 52 -3.606 -15.554 -20.048 1.00 22.10 ATOM 791 O GLU A 52 -3.919 -16.621 -20.577 1.00 23.15 ATOM 792 N PHE A 53 -3.833 -15.288 -18.766 1.00 22.31 ATOM 793 H PHE A 53 -3.560 -14.419 -18.402 1.00 74.53 ATOM 794 CA PHE A 53 -4.476 -16.257 -17.886 1.00 72.55 ATOM 795 HA PHE A 53 -3.949 -17.194 -17.985 1.00 54.01 ATOM 796 CB PHE A 53 -4.395 -15.791 -16.432 1.00 2.44 ATOM 797 HB2 PHE A 53 -4.971 -14.885 -16.319 1.00 41.40 ATOM 798 HB3 PHE A 53 -4.807 -16.556 -15.792 1.00 61.40 ATOM 799 CG PHE A 53 -2.994 -15.506 -15.971 1.00 22.01 ATOM 800 CD1 PHE A 53 -2.713 -14.374 -15.223 1.00 43.13 ATOM 801 HD1 PHE A 53 -3.514 -13.693 -14.972 1.00 5.53 ATOM 802 CE1 PHE A 53 -1.425 -14.109 -14.797 1.00 63.23 ATOM 803 HE1 PHE A 53 -1.220 -13.223 -14.216 1.00 4.33 ATOM 804 CZ PHE A 53 -0.401 -14.979 -15.118 1.00 42.33 ATOM 805 HZ PHE A 53 0.606 -14.774 -14.786 1.00 71.31 ATOM 806 CE2 PHE A 53 -0.668 -16.111 -15.862 1.00 60.35 ATOM 807 HE2 PHE A 53 0.131 -16.793 -16.115 1.00 51.40 ATOM 808 CD2 PHE A 53 -1.958 -16.371 -16.286 1.00 2.51 ATOM 809 HD2 PHE A 53 -2.165 -17.256 -16.869 1.00 22.13 ATOM 810 C PHE A 53 -5.934 -16.469 -18.284 1.00 12.41 ATOM 811 O PHE A 53 -6.464 -17.575 -18.174 1.00 54.53 ATOM 812 N ILE A 54 -6.576 -15.400 -18.745 1.00 30.42 ATOM 813 H ILE A 54 -6.099 -14.547 -18.809 1.00 14.24 ATOM 814 CA ILE A 54 -7.972 -15.468 -19.159 1.00 21.21 ATOM 815 HA ILE A 54 -8.520 -16.003 -18.396 1.00 41.51 ATOM 816 CB ILE A 54 -8.586 -14.063 -19.302 1.00 44.11 ATOM 817 HB ILE A 54 -7.987 -13.503 -20.004 1.00 53.03 ATOM 818 CG2 ILE A 54 -10.000 -14.156 -19.854 1.00 72.51 ATOM 819 HG21 ILE A 54 -10.403 -15.137 -19.648 1.00 30.12 ATOM 820 HG22 ILE A 54 -10.620 -13.407 -19.385 1.00 10.31 ATOM 821 HG23 ILE A 54 -9.982 -13.992 -20.921 1.00 62.03 ATOM 822 CG1 ILE A 54 -8.581 -13.341 -17.953 1.00 41.32 ATOM 823 HG12 ILE A 54 -9.512 -13.535 -17.445 1.00 1.14 ATOM 824 HG13 ILE A 54 -7.763 -13.717 -17.355 1.00 54.31 ATOM 825 CD1 ILE A 54 -8.420 -11.841 -18.071 1.00 74.22 ATOM 826 HD11 ILE A 54 -7.421 -11.562 -17.773 1.00 2.40 ATOM 827 HD12 ILE A 54 -8.588 -11.541 -19.095 1.00 1.31 ATOM 828 HD13 ILE A 54 -9.138 -11.351 -17.430 1.00 41.31 ATOM 829 C ILE A 54 -8.117 -16.211 -20.482 1.00 72.45 ATOM 830 O ILE A 54 -8.850 -17.197 -20.577 1.00 12.14 ATOM 831 N LEU A 55 -7.413 -15.734 -21.503 1.00 31.22 ATOM 832 H LEU A 55 -6.847 -14.946 -21.367 1.00 30.42 ATOM 833 CA LEU A 55 -7.461 -16.354 -22.822 1.00 75.44 ATOM 834 HA LEU A 55 -8.486 -16.331 -23.162 1.00 52.21 ATOM 835 CB LEU A 55 -6.591 -15.572 -23.808 1.00 14.04 ATOM 836 HB2 LEU A 55 -6.515 -16.152 -24.714 1.00 73.13 ATOM 837 HB3 LEU A 55 -7.092 -14.638 -24.021 1.00 34.25 ATOM 838 CG LEU A 55 -5.173 -15.247 -23.339 1.00 25.50 ATOM 839 HG LEU A 55 -5.145 -15.264 -22.258 1.00 44.11 ATOM 840 CD1 LEU A 55 -4.190 -16.291 -23.849 1.00 13.41 ATOM 841 HD11 LEU A 55 -3.201 -16.066 -23.478 1.00 14.42 ATOM 842 HD12 LEU A 55 -4.491 -17.268 -23.502 1.00 72.23 ATOM 843 HD13 LEU A 55 -4.181 -16.279 -24.929 1.00 0.42 ATOM 844 CD2 LEU A 55 -4.763 -13.856 -23.801 1.00 35.35 ATOM 845 HD21 LEU A 55 -5.406 -13.542 -24.610 1.00 30.13 ATOM 846 HD22 LEU A 55 -4.855 -13.163 -22.978 1.00 11.31 ATOM 847 HD23 LEU A 55 -3.739 -13.877 -24.142 1.00 0.04 ATOM 848 C LEU A 55 -6.998 -17.806 -22.759 1.00 30.30 ATOM 849 O LEU A 55 -7.433 -18.644 -23.550 1.00 15.35 ATOM 850 N LYS A 56 -6.113 -18.099 -21.812 1.00 15.34 ATOM 851 H LYS A 56 -5.804 -17.388 -21.211 1.00 42.22 ATOM 852 CA LYS A 56 -5.593 -19.450 -21.641 1.00 44.21 ATOM 853 HA LYS A 56 -5.058 -19.715 -22.541 1.00 32.34 ATOM 854 CB LYS A 56 -4.628 -19.501 -20.455 1.00 5.45 ATOM 855 HB2 LYS A 56 -4.853 -18.682 -19.787 1.00 35.21 ATOM 856 HB3 LYS A 56 -4.772 -20.433 -19.928 1.00 62.44 ATOM 857 CG LYS A 56 -3.166 -19.400 -20.855 1.00 22.33 ATOM 858 HG2 LYS A 56 -3.029 -18.523 -21.469 1.00 53.13 ATOM 859 HG3 LYS A 56 -2.563 -19.314 -19.962 1.00 23.11 ATOM 860 CD LYS A 56 -2.717 -20.623 -21.637 1.00 43.14 ATOM 861 HD2 LYS A 56 -2.449 -21.406 -20.943 1.00 41.24 ATOM 862 HD3 LYS A 56 -3.532 -20.958 -22.264 1.00 4.23 ATOM 863 CE LYS A 56 -1.514 -20.312 -22.515 1.00 21.21 ATOM 864 HE2 LYS A 56 -1.269 -19.267 -22.410 1.00 5.44 ATOM 865 HE3 LYS A 56 -0.679 -20.913 -22.184 1.00 52.34 ATOM 866 NZ LYS A 56 -1.784 -20.605 -23.950 1.00 3.22 ATOM 867 HZ1 LYS A 56 -1.222 -19.973 -24.555 1.00 45.13 ATOM 868 HZ2 LYS A 56 -1.532 -21.590 -24.167 1.00 64.31 ATOM 869 HZ3 LYS A 56 -2.792 -20.462 -24.160 1.00 53.11 ATOM 870 C LYS A 56 -6.727 -20.448 -21.430 1.00 41.45 ATOM 871 O LYS A 56 -6.670 -21.578 -21.914 1.00 65.15 ATOM 872 N ARG A 57 -7.757 -20.022 -20.707 1.00 10.51 ATOM 873 H ARG A 57 -7.745 -19.110 -20.348 1.00 2.42 ATOM 874 CA ARG A 57 -8.905 -20.878 -20.433 1.00 4.01 ATOM 875 HA ARG A 57 -8.535 -21.869 -20.218 1.00 70.41 ATOM 876 CB ARG A 57 -9.676 -20.360 -19.217 1.00 63.34 ATOM 877 HB2 ARG A 57 -10.263 -19.504 -19.516 1.00 32.41 ATOM 878 HB3 ARG A 57 -10.339 -21.138 -18.869 1.00 44.10 ATOM 879 CG ARG A 57 -8.781 -19.943 -18.061 1.00 75.22 ATOM 880 HG2 ARG A 57 -8.066 -19.216 -18.416 1.00 0.03 ATOM 881 HG3 ARG A 57 -9.392 -19.503 -17.287 1.00 50.11 ATOM 882 CD ARG A 57 -8.029 -21.131 -17.483 1.00 24.13 ATOM 883 HD2 ARG A 57 -7.655 -21.735 -18.296 1.00 53.34 ATOM 884 HD3 ARG A 57 -7.199 -20.764 -16.897 1.00 51.43 ATOM 885 NE ARG A 57 -8.881 -21.957 -16.632 1.00 22.51 ATOM 886 HE ARG A 57 -9.813 -21.680 -16.517 1.00 72.13 ATOM 887 CZ ARG A 57 -8.459 -23.055 -16.013 1.00 43.43 ATOM 888 NH1 ARG A 57 -7.202 -23.455 -16.150 1.00 10.33 ATOM 889 HH11 ARG A 57 -6.570 -22.929 -16.719 1.00 60.40 ATOM 890 HH12 ARG A 57 -6.886 -24.281 -15.682 1.00 14.42 ATOM 891 NH2 ARG A 57 -9.294 -23.754 -15.256 1.00 13.32 ATOM 892 HH21 ARG A 57 -10.242 -23.455 -15.150 1.00 73.04 ATOM 893 HH22 ARG A 57 -8.976 -24.579 -14.791 1.00 22.21 ATOM 894 C ARG A 57 -9.831 -20.950 -21.643 1.00 42.35 ATOM 895 O ARG A 57 -10.504 -21.957 -21.865 1.00 14.04 ATOM 896 N LEU A 58 -9.860 -19.875 -22.424 1.00 21.02 ATOM 897 H LEU A 58 -9.301 -19.103 -22.197 1.00 32.25 ATOM 898 CA LEU A 58 -10.704 -19.815 -23.612 1.00 62.23 ATOM 899 HA LEU A 58 -11.727 -19.963 -23.300 1.00 22.11 ATOM 900 CB LEU A 58 -10.580 -18.445 -24.281 1.00 60.13 ATOM 901 HB2 LEU A 58 -11.216 -17.757 -23.746 1.00 21.11 ATOM 902 HB3 LEU A 58 -9.551 -18.126 -24.192 1.00 32.03 ATOM 903 CG LEU A 58 -10.964 -18.383 -25.760 1.00 63.22 ATOM 904 HG LEU A 58 -10.329 -19.057 -26.319 1.00 3.11 ATOM 905 CD1 LEU A 58 -12.405 -18.827 -25.957 1.00 11.33 ATOM 906 HD11 LEU A 58 -12.866 -18.990 -24.994 1.00 1.23 ATOM 907 HD12 LEU A 58 -12.948 -18.061 -26.490 1.00 42.45 ATOM 908 HD13 LEU A 58 -12.425 -19.745 -26.525 1.00 41.53 ATOM 909 CD2 LEU A 58 -10.757 -16.978 -26.306 1.00 41.04 ATOM 910 HD21 LEU A 58 -10.949 -16.257 -25.526 1.00 52.51 ATOM 911 HD22 LEU A 58 -9.739 -16.872 -26.652 1.00 32.12 ATOM 912 HD23 LEU A 58 -11.436 -16.808 -27.129 1.00 63.00 ATOM 913 C LEU A 58 -10.329 -20.913 -24.602 1.00 65.05 ATOM 914 O LEU A 58 -11.154 -21.347 -25.406 1.00 35.24 ATOM 915 N ASP A 59 -9.079 -21.359 -24.538 1.00 2.22 ATOM 916 H ASP A 59 -8.467 -20.973 -23.876 1.00 13.21 ATOM 917 CA ASP A 59 -8.595 -22.409 -25.426 1.00 44.25 ATOM 918 HA ASP A 59 -9.285 -22.489 -26.252 1.00 73.12 ATOM 919 CB ASP A 59 -7.211 -22.049 -25.970 1.00 2.05 ATOM 920 HB2 ASP A 59 -7.112 -20.974 -26.001 1.00 51.53 ATOM 921 HB3 ASP A 59 -6.456 -22.456 -25.313 1.00 35.43 ATOM 922 CG ASP A 59 -6.977 -22.593 -27.365 1.00 53.43 ATOM 923 OD1 ASP A 59 -7.945 -22.642 -28.153 1.00 54.30 ATOM 924 OD2 ASP A 59 -5.826 -22.968 -27.670 1.00 73.24 ATOM 925 C ASP A 59 -8.537 -23.750 -24.702 1.00 74.11 ATOM 926 O ASP A 59 -7.740 -24.620 -25.049 1.00 73.42 ATOM 927 N ASN A 60 -9.388 -23.909 -23.693 1.00 40.22 ATOM 928 H ASN A 60 -10.000 -23.178 -23.464 1.00 24.33 ATOM 929 CA ASN A 60 -9.433 -25.144 -22.918 1.00 40.45 ATOM 930 HA ASN A 60 -8.416 -25.463 -22.744 1.00 55.34 ATOM 931 CB ASN A 60 -10.116 -24.900 -21.571 1.00 62.21 ATOM 932 HB2 ASN A 60 -9.774 -23.959 -21.166 1.00 52.42 ATOM 933 HB3 ASN A 60 -11.184 -24.858 -21.718 1.00 15.31 ATOM 934 CG ASN A 60 -9.812 -25.992 -20.563 1.00 71.14 ATOM 935 OD1 ASN A 60 -10.418 -27.063 -20.590 1.00 75.14 ATOM 936 ND2 ASN A 60 -8.869 -25.724 -19.667 1.00 72.54 ATOM 937 HD21 ASN A 60 -8.428 -24.850 -19.706 1.00 13.10 ATOM 938 HD22 ASN A 60 -8.652 -26.413 -19.005 1.00 14.13 ATOM 939 C ASN A 60 -10.169 -26.239 -23.684 1.00 21.34 ATOM 940 O ASN A 60 -10.915 -25.962 -24.623 1.00 31.40 ATOM 941 N LYS A 61 -9.954 -27.485 -23.275 1.00 32.22 ATOM 942 H LYS A 61 -9.348 -27.643 -22.520 1.00 12.40 ATOM 943 CA LYS A 61 -10.598 -28.624 -23.919 1.00 65.01 ATOM 944 HA LYS A 61 -10.490 -28.506 -24.987 1.00 11.54 ATOM 945 CB LYS A 61 -9.920 -29.928 -23.492 1.00 1.13 ATOM 946 HB2 LYS A 61 -10.381 -30.749 -24.020 1.00 31.31 ATOM 947 HB3 LYS A 61 -8.874 -29.881 -23.760 1.00 11.42 ATOM 948 CG LYS A 61 -10.018 -30.204 -22.001 1.00 64.03 ATOM 949 HG2 LYS A 61 -9.986 -29.266 -21.468 1.00 3.25 ATOM 950 HG3 LYS A 61 -10.954 -30.704 -21.798 1.00 22.41 ATOM 951 CD LYS A 61 -8.874 -31.082 -21.521 1.00 12.24 ATOM 952 HD2 LYS A 61 -7.938 -30.597 -21.751 1.00 45.54 ATOM 953 HD3 LYS A 61 -8.959 -31.215 -20.451 1.00 50.23 ATOM 954 CE LYS A 61 -8.899 -32.446 -22.192 1.00 63.31 ATOM 955 HE2 LYS A 61 -9.803 -32.959 -21.903 1.00 31.10 ATOM 956 HE3 LYS A 61 -8.891 -32.306 -23.263 1.00 53.10 ATOM 957 NZ LYS A 61 -7.725 -33.277 -21.804 1.00 12.31 ATOM 958 HZ1 LYS A 61 -7.382 -33.816 -22.624 1.00 44.25 ATOM 959 HZ2 LYS A 61 -6.956 -32.668 -21.456 1.00 35.52 ATOM 960 HZ3 LYS A 61 -7.992 -33.944 -21.052 1.00 15.32 ATOM 961 C LYS A 61 -12.083 -28.675 -23.577 1.00 11.11 ATOM 962 O LYS A 61 -12.911 -29.029 -24.416 1.00 52.10 ATOM 963 N SER A 62 -12.413 -28.318 -22.340 1.00 15.21 ATOM 964 H SER A 62 -11.708 -28.045 -21.717 1.00 25.22 ATOM 965 CA SER A 62 -13.799 -28.325 -21.887 1.00 34.25 ATOM 966 HA SER A 62 -14.274 -29.210 -22.285 1.00 2.41 ATOM 967 CB SER A 62 -13.858 -28.374 -20.359 1.00 0.04 ATOM 968 HB2 SER A 62 -13.411 -29.294 -20.013 1.00 11.41 ATOM 969 HB3 SER A 62 -13.313 -27.534 -19.953 1.00 44.12 ATOM 970 OG SER A 62 -15.197 -28.315 -19.897 1.00 63.14 ATOM 971 HG SER A 62 -15.428 -29.147 -19.479 1.00 31.35 ATOM 972 C SER A 62 -14.544 -27.095 -22.396 1.00 73.23 ATOM 973 O SER A 62 -14.005 -25.990 -22.453 1.00 24.03 ATOM 974 N PRO A 63 -15.815 -27.290 -22.777 1.00 75.13 ATOM 975 CA PRO A 63 -16.663 -26.209 -23.289 1.00 32.11 ATOM 976 HA PRO A 63 -16.192 -25.690 -24.111 1.00 23.42 ATOM 977 CB PRO A 63 -17.908 -26.943 -23.793 1.00 34.12 ATOM 978 HB2 PRO A 63 -18.784 -26.332 -23.621 1.00 24.44 ATOM 979 HB3 PRO A 63 -17.808 -27.148 -24.848 1.00 24.00 ATOM 980 CG PRO A 63 -17.955 -28.201 -22.996 1.00 12.11 ATOM 981 HG2 PRO A 63 -18.471 -28.026 -22.064 1.00 70.31 ATOM 982 HG3 PRO A 63 -18.452 -28.975 -23.562 1.00 25.31 ATOM 983 CD PRO A 63 -16.523 -28.581 -22.737 1.00 54.33 ATOM 984 HD2 PRO A 63 -16.425 -29.044 -21.767 1.00 33.41 ATOM 985 HD3 PRO A 63 -16.163 -29.242 -23.512 1.00 4.34 ATOM 986 C PRO A 63 -17.039 -25.205 -22.205 1.00 10.30 ATOM 987 O PRO A 63 -17.223 -24.019 -22.481 1.00 41.15 ATOM 988 N ILE A 64 -17.151 -25.686 -20.972 1.00 31.33 ATOM 989 H ILE A 64 -16.992 -26.640 -20.815 1.00 33.22 ATOM 990 CA ILE A 64 -17.504 -24.829 -19.847 1.00 25.45 ATOM 991 HA ILE A 64 -18.377 -24.257 -20.125 1.00 4.23 ATOM 992 CB ILE A 64 -17.846 -25.657 -18.594 1.00 23.32 ATOM 993 HB ILE A 64 -16.931 -26.083 -18.210 1.00 72.22 ATOM 994 CG2 ILE A 64 -18.441 -24.765 -17.515 1.00 53.34 ATOM 995 HG21 ILE A 64 -19.478 -25.028 -17.362 1.00 44.43 ATOM 996 HG22 ILE A 64 -17.895 -24.901 -16.593 1.00 54.35 ATOM 997 HG23 ILE A 64 -18.374 -23.732 -17.825 1.00 23.21 ATOM 998 CG1 ILE A 64 -18.813 -26.788 -18.951 1.00 43.24 ATOM 999 HG12 ILE A 64 -19.707 -26.366 -19.382 1.00 1.31 ATOM 1000 HG13 ILE A 64 -18.342 -27.438 -19.675 1.00 33.23 ATOM 1001 CD1 ILE A 64 -19.222 -27.631 -17.764 1.00 53.21 ATOM 1002 HD11 ILE A 64 -19.479 -28.625 -18.100 1.00 12.43 ATOM 1003 HD12 ILE A 64 -18.403 -27.688 -17.063 1.00 65.23 ATOM 1004 HD13 ILE A 64 -20.078 -27.181 -17.281 1.00 63.55 ATOM 1005 C ILE A 64 -16.369 -23.867 -19.512 1.00 21.11 ATOM 1006 O ILE A 64 -16.588 -22.668 -19.340 1.00 44.12 ATOM 1007 N VAL A 65 -15.155 -24.401 -19.422 1.00 43.34 ATOM 1008 H VAL A 65 -15.044 -25.363 -19.570 1.00 24.12 ATOM 1009 CA VAL A 65 -13.984 -23.589 -19.111 1.00 60.24 ATOM 1010 HA VAL A 65 -14.106 -23.196 -18.112 1.00 61.15 ATOM 1011 CB VAL A 65 -12.693 -24.429 -19.146 1.00 74.31 ATOM 1012 HB VAL A 65 -12.579 -24.836 -20.140 1.00 52.33 ATOM 1013 CG1 VAL A 65 -11.482 -23.560 -18.845 1.00 50.05 ATOM 1014 HG11 VAL A 65 -11.158 -23.068 -19.751 1.00 15.13 ATOM 1015 HG12 VAL A 65 -11.746 -22.818 -18.107 1.00 11.42 ATOM 1016 HG13 VAL A 65 -10.681 -24.177 -18.465 1.00 74.23 ATOM 1017 CG2 VAL A 65 -12.786 -25.588 -18.164 1.00 44.44 ATOM 1018 HG21 VAL A 65 -11.912 -26.214 -18.264 1.00 25.23 ATOM 1019 HG22 VAL A 65 -12.840 -25.202 -17.157 1.00 23.20 ATOM 1020 HG23 VAL A 65 -13.671 -26.169 -18.376 1.00 11.15 ATOM 1021 C VAL A 65 -13.847 -22.426 -20.087 1.00 64.13 ATOM 1022 O VAL A 65 -13.436 -21.329 -19.709 1.00 44.22 ATOM 1023 N LYS A 66 -14.194 -22.673 -21.346 1.00 1.22 ATOM 1024 H LYS A 66 -14.514 -23.568 -21.586 1.00 55.23 ATOM 1025 CA LYS A 66 -14.112 -21.646 -22.378 1.00 62.20 ATOM 1026 HA LYS A 66 -13.151 -21.162 -22.289 1.00 60.41 ATOM 1027 CB LYS A 66 -14.224 -22.280 -23.766 1.00 53.25 ATOM 1028 HB2 LYS A 66 -15.219 -22.684 -23.885 1.00 63.20 ATOM 1029 HB3 LYS A 66 -14.065 -21.514 -24.512 1.00 71.12 ATOM 1030 CG LYS A 66 -13.223 -23.396 -24.009 1.00 32.15 ATOM 1031 HG2 LYS A 66 -12.267 -22.962 -24.261 1.00 53.11 ATOM 1032 HG3 LYS A 66 -13.127 -23.983 -23.106 1.00 10.11 ATOM 1033 CD LYS A 66 -13.665 -24.305 -25.143 1.00 70.02 ATOM 1034 HD2 LYS A 66 -12.908 -25.058 -25.305 1.00 74.24 ATOM 1035 HD3 LYS A 66 -14.596 -24.781 -24.870 1.00 14.21 ATOM 1036 CE LYS A 66 -13.867 -23.527 -26.434 1.00 55.32 ATOM 1037 HE2 LYS A 66 -14.924 -23.476 -26.647 1.00 13.45 ATOM 1038 HE3 LYS A 66 -13.478 -22.528 -26.302 1.00 14.14 ATOM 1039 NZ LYS A 66 -13.172 -24.169 -27.584 1.00 35.10 ATOM 1040 HZ1 LYS A 66 -13.636 -23.902 -28.476 1.00 60.21 ATOM 1041 HZ2 LYS A 66 -12.179 -23.863 -27.617 1.00 62.21 ATOM 1042 HZ3 LYS A 66 -13.202 -25.204 -27.487 1.00 33.25 ATOM 1043 C LYS A 66 -15.208 -20.601 -22.194 1.00 64.13 ATOM 1044 O LYS A 66 -14.956 -19.401 -22.298 1.00 2.10 ATOM 1045 N GLN A 67 -16.422 -21.066 -21.920 1.00 12.41 ATOM 1046 H GLN A 67 -16.560 -22.033 -21.850 1.00 45.21 ATOM 1047 CA GLN A 67 -17.555 -20.170 -21.721 1.00 53.31 ATOM 1048 HA GLN A 67 -17.755 -19.675 -22.659 1.00 41.33 ATOM 1049 CB GLN A 67 -18.794 -20.965 -21.305 1.00 52.31 ATOM 1050 HB2 GLN A 67 -18.970 -21.741 -22.034 1.00 74.50 ATOM 1051 HB3 GLN A 67 -18.609 -21.420 -20.343 1.00 41.13 ATOM 1052 CG GLN A 67 -20.052 -20.118 -21.196 1.00 71.14 ATOM 1053 HG2 GLN A 67 -20.054 -19.394 -21.997 1.00 44.25 ATOM 1054 HG3 GLN A 67 -20.913 -20.762 -21.294 1.00 34.43 ATOM 1055 CD GLN A 67 -20.146 -19.379 -19.876 1.00 42.33 ATOM 1056 OE1 GLN A 67 -19.970 -19.966 -18.809 1.00 23.34 ATOM 1057 NE2 GLN A 67 -20.424 -18.082 -19.942 1.00 72.02 ATOM 1058 HE21 GLN A 67 -20.553 -17.681 -20.828 1.00 32.22 ATOM 1059 HE22 GLN A 67 -20.492 -17.580 -19.104 1.00 45.14 ATOM 1060 C GLN A 67 -17.236 -19.114 -20.667 1.00 73.34 ATOM 1061 O GLN A 67 -17.387 -17.916 -20.907 1.00 75.24 ATOM 1062 N LYS A 68 -16.795 -19.567 -19.499 1.00 5.32 ATOM 1063 H LYS A 68 -16.695 -20.533 -19.367 1.00 62.45 ATOM 1064 CA LYS A 68 -16.453 -18.662 -18.407 1.00 61.33 ATOM 1065 HA LYS A 68 -17.333 -18.085 -18.167 1.00 20.44 ATOM 1066 CB LYS A 68 -16.026 -19.459 -17.172 1.00 41.23 ATOM 1067 HB2 LYS A 68 -15.546 -20.371 -17.495 1.00 51.02 ATOM 1068 HB3 LYS A 68 -15.318 -18.871 -16.607 1.00 3.54 ATOM 1069 CG LYS A 68 -17.180 -19.825 -16.256 1.00 34.41 ATOM 1070 HG2 LYS A 68 -17.497 -18.943 -15.720 1.00 54.13 ATOM 1071 HG3 LYS A 68 -17.999 -20.199 -16.855 1.00 1.30 ATOM 1072 CD LYS A 68 -16.778 -20.892 -15.251 1.00 42.21 ATOM 1073 HD2 LYS A 68 -15.711 -20.841 -15.093 1.00 2.11 ATOM 1074 HD3 LYS A 68 -17.291 -20.707 -14.318 1.00 72.00 ATOM 1075 CE LYS A 68 -17.135 -22.286 -15.744 1.00 41.45 ATOM 1076 HE2 LYS A 68 -17.297 -22.925 -14.890 1.00 70.04 ATOM 1077 HE3 LYS A 68 -18.043 -22.225 -16.326 1.00 62.44 ATOM 1078 NZ LYS A 68 -16.056 -22.869 -16.589 1.00 4.43 ATOM 1079 HZ1 LYS A 68 -16.201 -23.893 -16.697 1.00 44.12 ATOM 1080 HZ2 LYS A 68 -16.061 -22.427 -17.530 1.00 44.05 ATOM 1081 HZ3 LYS A 68 -15.128 -22.706 -16.146 1.00 54.42 ATOM 1082 C LYS A 68 -15.337 -17.708 -18.821 1.00 11.15 ATOM 1083 O LYS A 68 -15.284 -16.566 -18.365 1.00 22.13 ATOM 1084 N ALA A 69 -14.449 -18.183 -19.687 1.00 62.22 ATOM 1085 H ALA A 69 -14.545 -19.102 -20.015 1.00 4.34 ATOM 1086 CA ALA A 69 -13.337 -17.371 -20.164 1.00 44.33 ATOM 1087 HA ALA A 69 -12.729 -17.103 -19.312 1.00 22.33 ATOM 1088 CB ALA A 69 -12.473 -18.172 -21.128 1.00 10.54 ATOM 1089 HB1 ALA A 69 -12.689 -19.224 -21.015 1.00 52.32 ATOM 1090 HB2 ALA A 69 -12.687 -17.866 -22.141 1.00 65.43 ATOM 1091 HB3 ALA A 69 -11.430 -17.993 -20.910 1.00 14.11 ATOM 1092 C ALA A 69 -13.836 -16.095 -20.834 1.00 73.21 ATOM 1093 O ALA A 69 -13.296 -15.011 -20.609 1.00 74.13 ATOM 1094 N LEU A 70 -14.869 -16.231 -21.658 1.00 54.01 ATOM 1095 H LEU A 70 -15.257 -17.120 -21.797 1.00 51.21 ATOM 1096 CA LEU A 70 -15.442 -15.089 -22.362 1.00 10.31 ATOM 1097 HA LEU A 70 -14.627 -14.487 -22.734 1.00 43.54 ATOM 1098 CB LEU A 70 -16.290 -15.565 -23.543 1.00 11.14 ATOM 1099 HB2 LEU A 70 -17.293 -15.736 -23.182 1.00 4.32 ATOM 1100 HB3 LEU A 70 -16.304 -14.774 -24.279 1.00 11.21 ATOM 1101 CG LEU A 70 -15.818 -16.843 -24.236 1.00 22.32 ATOM 1102 HG LEU A 70 -15.743 -17.636 -23.504 1.00 11.33 ATOM 1103 CD1 LEU A 70 -16.819 -17.277 -25.295 1.00 62.13 ATOM 1104 HD11 LEU A 70 -16.423 -17.058 -26.276 1.00 3.12 ATOM 1105 HD12 LEU A 70 -16.998 -18.339 -25.208 1.00 42.43 ATOM 1106 HD13 LEU A 70 -17.747 -16.743 -25.154 1.00 44.21 ATOM 1107 CD2 LEU A 70 -14.441 -16.639 -24.852 1.00 14.23 ATOM 1108 HD21 LEU A 70 -14.476 -16.890 -25.902 1.00 1.44 ATOM 1109 HD22 LEU A 70 -14.146 -15.606 -24.738 1.00 21.32 ATOM 1110 HD23 LEU A 70 -13.726 -17.275 -24.353 1.00 25.12 ATOM 1111 C LEU A 70 -16.291 -14.239 -21.421 1.00 63.23 ATOM 1112 O LEU A 70 -16.211 -13.011 -21.436 1.00 42.21 ATOM 1113 N ARG A 71 -17.101 -14.902 -20.603 1.00 75.00 ATOM 1114 H ARG A 71 -17.121 -15.881 -20.638 1.00 63.33 ATOM 1115 CA ARG A 71 -17.964 -14.208 -19.655 1.00 12.23 ATOM 1116 HA ARG A 71 -18.710 -13.667 -20.218 1.00 63.23 ATOM 1117 CB ARG A 71 -18.665 -15.214 -18.739 1.00 40.54 ATOM 1118 HB2 ARG A 71 -19.733 -15.105 -18.855 1.00 54.14 ATOM 1119 HB3 ARG A 71 -18.378 -16.211 -19.035 1.00 75.43 ATOM 1120 CG ARG A 71 -18.326 -15.037 -17.268 1.00 72.12 ATOM 1121 HG2 ARG A 71 -17.265 -15.182 -17.133 1.00 5.12 ATOM 1122 HG3 ARG A 71 -18.597 -14.037 -16.964 1.00 30.13 ATOM 1123 CD ARG A 71 -19.073 -16.038 -16.401 1.00 21.23 ATOM 1124 HD2 ARG A 71 -18.904 -17.030 -16.792 1.00 72.24 ATOM 1125 HD3 ARG A 71 -18.688 -15.979 -15.394 1.00 10.24 ATOM 1126 NE ARG A 71 -20.510 -15.777 -16.376 1.00 44.30 ATOM 1127 HE ARG A 71 -21.078 -16.308 -16.972 1.00 2.35 ATOM 1128 CZ ARG A 71 -21.077 -14.865 -15.594 1.00 53.04 ATOM 1129 NH1 ARG A 71 -20.334 -14.131 -14.778 1.00 63.20 ATOM 1130 HH11 ARG A 71 -19.343 -14.264 -14.751 1.00 10.43 ATOM 1131 HH12 ARG A 71 -20.764 -13.444 -14.191 1.00 65.44 ATOM 1132 NH2 ARG A 71 -22.392 -14.685 -15.629 1.00 25.41 ATOM 1133 HH21 ARG A 71 -22.955 -15.236 -16.243 1.00 73.52 ATOM 1134 HH22 ARG A 71 -22.818 -13.999 -15.040 1.00 62.23 ATOM 1135 C ARG A 71 -17.164 -13.214 -18.818 1.00 24.21 ATOM 1136 O ARG A 71 -17.640 -12.121 -18.508 1.00 61.24 ATOM 1137 N LEU A 72 -15.946 -13.601 -18.454 1.00 61.05 ATOM 1138 H LEU A 72 -15.621 -14.483 -18.731 1.00 53.12 ATOM 1139 CA LEU A 72 -15.078 -12.745 -17.653 1.00 15.31 ATOM 1140 HA LEU A 72 -15.677 -12.311 -16.866 1.00 52.41 ATOM 1141 CB LEU A 72 -13.953 -13.569 -17.026 1.00 32.53 ATOM 1142 HB2 LEU A 72 -14.405 -14.369 -16.460 1.00 34.41 ATOM 1143 HB3 LEU A 72 -13.364 -13.988 -17.829 1.00 45.31 ATOM 1144 CG LEU A 72 -13.007 -12.813 -16.093 1.00 24.32 ATOM 1145 HG LEU A 72 -12.501 -13.522 -15.451 1.00 74.21 ATOM 1146 CD1 LEU A 72 -11.949 -12.070 -16.894 1.00 1.13 ATOM 1147 HD11 LEU A 72 -10.989 -12.180 -16.412 1.00 22.13 ATOM 1148 HD12 LEU A 72 -11.900 -12.479 -17.892 1.00 63.00 ATOM 1149 HD13 LEU A 72 -12.207 -11.023 -16.946 1.00 53.42 ATOM 1150 CD2 LEU A 72 -13.785 -11.849 -15.210 1.00 33.11 ATOM 1151 HD21 LEU A 72 -13.292 -11.759 -14.253 1.00 54.23 ATOM 1152 HD22 LEU A 72 -13.829 -10.880 -15.686 1.00 24.55 ATOM 1153 HD23 LEU A 72 -14.788 -12.224 -15.064 1.00 43.25 ATOM 1154 C LEU A 72 -14.490 -11.621 -18.500 1.00 4.14 ATOM 1155 O LEU A 72 -14.293 -10.505 -18.017 1.00 65.22 ATOM 1156 N ILE A 73 -14.213 -11.922 -19.764 1.00 30.33 ATOM 1157 H ILE A 73 -14.392 -12.829 -20.089 1.00 54.34 ATOM 1158 CA ILE A 73 -13.650 -10.936 -20.678 1.00 31.50 ATOM 1159 HA ILE A 73 -12.797 -10.483 -20.195 1.00 25.33 ATOM 1160 CB ILE A 73 -13.174 -11.591 -21.988 1.00 54.04 ATOM 1161 HB ILE A 73 -13.984 -12.187 -22.382 1.00 3.05 ATOM 1162 CG2 ILE A 73 -12.828 -10.525 -23.017 1.00 62.33 ATOM 1163 HG21 ILE A 73 -12.315 -10.983 -23.851 1.00 13.32 ATOM 1164 HG22 ILE A 73 -13.735 -10.054 -23.367 1.00 25.00 ATOM 1165 HG23 ILE A 73 -12.188 -9.783 -22.565 1.00 4.43 ATOM 1166 CG1 ILE A 73 -11.969 -12.496 -21.724 1.00 13.21 ATOM 1167 HG12 ILE A 73 -11.091 -11.885 -21.589 1.00 42.24 ATOM 1168 HG13 ILE A 73 -12.148 -13.066 -20.823 1.00 44.15 ATOM 1169 CD1 ILE A 73 -11.689 -13.472 -22.845 1.00 42.31 ATOM 1170 HD11 ILE A 73 -10.622 -13.583 -22.967 1.00 45.42 ATOM 1171 HD12 ILE A 73 -12.125 -14.430 -22.606 1.00 32.22 ATOM 1172 HD13 ILE A 73 -12.119 -13.099 -23.763 1.00 34.22 ATOM 1173 C ILE A 73 -14.666 -9.848 -21.006 1.00 53.12 ATOM 1174 O ILE A 73 -14.366 -8.657 -20.923 1.00 10.22 ATOM 1175 N LYS A 74 -15.872 -10.265 -21.379 1.00 1.55 ATOM 1176 H LYS A 74 -16.051 -11.228 -21.426 1.00 40.51 ATOM 1177 CA LYS A 74 -16.935 -9.326 -21.717 1.00 35.33 ATOM 1178 HA LYS A 74 -16.614 -8.755 -22.574 1.00 43.01 ATOM 1179 CB LYS A 74 -18.217 -10.083 -22.074 1.00 64.13 ATOM 1180 HB2 LYS A 74 -17.964 -10.905 -22.727 1.00 73.44 ATOM 1181 HB3 LYS A 74 -18.653 -10.476 -21.167 1.00 54.03 ATOM 1182 CG LYS A 74 -19.257 -9.223 -22.770 1.00 51.13 ATOM 1183 HG2 LYS A 74 -19.389 -8.309 -22.210 1.00 35.43 ATOM 1184 HG3 LYS A 74 -18.909 -8.989 -23.767 1.00 13.14 ATOM 1185 CD LYS A 74 -20.595 -9.937 -22.870 1.00 1.44 ATOM 1186 HD2 LYS A 74 -21.264 -9.346 -23.477 1.00 14.33 ATOM 1187 HD3 LYS A 74 -20.444 -10.902 -23.332 1.00 34.14 ATOM 1188 CE LYS A 74 -21.223 -10.137 -21.499 1.00 2.22 ATOM 1189 HE2 LYS A 74 -20.941 -11.110 -21.127 1.00 1.33 ATOM 1190 HE3 LYS A 74 -20.849 -9.374 -20.832 1.00 31.15 ATOM 1191 NZ LYS A 74 -22.709 -10.050 -21.551 1.00 45.42 ATOM 1192 HZ1 LYS A 74 -23.130 -10.961 -21.280 1.00 62.35 ATOM 1193 HZ2 LYS A 74 -23.047 -9.316 -20.896 1.00 42.44 ATOM 1194 HZ3 LYS A 74 -23.019 -9.809 -22.515 1.00 24.15 ATOM 1195 C LYS A 74 -17.204 -8.369 -20.560 1.00 52.43 ATOM 1196 O LYS A 74 -17.450 -7.180 -20.770 1.00 21.41 ATOM 1197 N TYR A 75 -17.155 -8.893 -19.341 1.00 4.53 ATOM 1198 H TYR A 75 -16.954 -9.846 -19.237 1.00 70.15 ATOM 1199 CA TYR A 75 -17.394 -8.084 -18.151 1.00 43.12 ATOM 1200 HA TYR A 75 -18.235 -7.437 -18.353 1.00 45.35 ATOM 1201 CB TYR A 75 -17.733 -8.980 -16.959 1.00 75.43 ATOM 1202 HB2 TYR A 75 -18.638 -9.528 -17.176 1.00 25.32 ATOM 1203 HB3 TYR A 75 -16.924 -9.678 -16.800 1.00 75.44 ATOM 1204 CG TYR A 75 -17.950 -8.219 -15.671 1.00 51.11 ATOM 1205 CD1 TYR A 75 -16.885 -7.924 -14.828 1.00 74.31 ATOM 1206 HD1 TYR A 75 -15.892 -8.248 -15.104 1.00 52.22 ATOM 1207 CE1 TYR A 75 -17.078 -7.229 -13.650 1.00 34.42 ATOM 1208 HE1 TYR A 75 -16.238 -7.010 -13.007 1.00 54.44 ATOM 1209 CZ TYR A 75 -18.348 -6.818 -13.301 1.00 21.12 ATOM 1210 CE2 TYR A 75 -19.421 -7.098 -14.121 1.00 30.22 ATOM 1211 HE2 TYR A 75 -20.415 -6.776 -13.847 1.00 70.51 ATOM 1212 CD2 TYR A 75 -19.219 -7.795 -15.296 1.00 41.14 ATOM 1213 HD2 TYR A 75 -20.057 -8.016 -15.941 1.00 34.41 ATOM 1214 OH TYR A 75 -18.545 -6.126 -12.128 1.00 53.42 ATOM 1215 HH TYR A 75 -19.487 -6.041 -11.961 1.00 71.23 ATOM 1216 C TYR A 75 -16.177 -7.223 -17.824 1.00 32.20 ATOM 1217 O TYR A 75 -16.275 -6.000 -17.734 1.00 3.15 ATOM 1218 N ALA A 76 -15.031 -7.873 -17.648 1.00 51.32 ATOM 1219 H ALA A 76 -15.017 -8.849 -17.733 1.00 41.34 ATOM 1220 CA ALA A 76 -13.794 -7.168 -17.334 1.00 33.32 ATOM 1221 HA ALA A 76 -13.916 -6.693 -16.371 1.00 54.11 ATOM 1222 CB ALA A 76 -12.638 -8.152 -17.232 1.00 10.02 ATOM 1223 HB1 ALA A 76 -12.916 -8.968 -16.581 1.00 3.32 ATOM 1224 HB2 ALA A 76 -12.406 -8.538 -18.213 1.00 41.24 ATOM 1225 HB3 ALA A 76 -11.772 -7.649 -16.829 1.00 3.53 ATOM 1226 C ALA A 76 -13.491 -6.099 -18.378 1.00 11.12 ATOM 1227 O ALA A 76 -13.258 -4.938 -18.042 1.00 40.31 ATOM 1228 N VAL A 77 -13.495 -6.498 -19.646 1.00 20.23 ATOM 1229 H VAL A 77 -13.688 -7.437 -19.851 1.00 2.14 ATOM 1230 CA VAL A 77 -13.221 -5.574 -20.739 1.00 44.32 ATOM 1231 HA VAL A 77 -12.235 -5.158 -20.586 1.00 15.45 ATOM 1232 CB VAL A 77 -13.234 -6.294 -22.100 1.00 70.43 ATOM 1233 HB VAL A 77 -12.854 -7.296 -21.959 1.00 11.55 ATOM 1234 CG1 VAL A 77 -14.654 -6.396 -22.637 1.00 44.10 ATOM 1235 HG11 VAL A 77 -14.995 -5.417 -22.938 1.00 54.33 ATOM 1236 HG12 VAL A 77 -14.670 -7.061 -23.488 1.00 50.42 ATOM 1237 HG13 VAL A 77 -15.303 -6.782 -21.866 1.00 34.52 ATOM 1238 CG2 VAL A 77 -12.330 -5.577 -23.092 1.00 14.24 ATOM 1239 HG21 VAL A 77 -11.721 -6.300 -23.612 1.00 65.50 ATOM 1240 HG22 VAL A 77 -12.936 -5.037 -23.805 1.00 4.23 ATOM 1241 HG23 VAL A 77 -11.694 -4.884 -22.562 1.00 4.20 ATOM 1242 C VAL A 77 -14.238 -4.439 -20.768 1.00 1.45 ATOM 1243 O VAL A 77 -13.986 -3.379 -21.339 1.00 43.13 ATOM 1244 N GLY A 78 -15.390 -4.668 -20.145 1.00 33.10 ATOM 1245 H GLY A 78 -15.536 -5.532 -19.706 1.00 31.21 ATOM 1246 CA GLY A 78 -16.429 -3.655 -20.110 1.00 71.42 ATOM 1247 HA2 GLY A 78 -16.516 -3.210 -21.090 1.00 62.31 ATOM 1248 HA3 GLY A 78 -17.367 -4.127 -19.856 1.00 11.12 ATOM 1249 C GLY A 78 -16.141 -2.564 -19.099 1.00 0.32 ATOM 1250 O GLY A 78 -16.899 -1.601 -18.980 1.00 43.53 ATOM 1251 N LYS A 79 -15.043 -2.714 -18.366 1.00 11.54 ATOM 1252 H LYS A 79 -14.479 -3.503 -18.506 1.00 63.12 ATOM 1253 CA LYS A 79 -14.656 -1.733 -17.358 1.00 64.31 ATOM 1254 HA LYS A 79 -15.227 -0.834 -17.533 1.00 63.21 ATOM 1255 CB LYS A 79 -14.972 -2.260 -15.956 1.00 42.24 ATOM 1256 HB2 LYS A 79 -14.064 -2.259 -15.371 1.00 60.03 ATOM 1257 HB3 LYS A 79 -15.690 -1.600 -15.491 1.00 33.40 ATOM 1258 CG LYS A 79 -15.543 -3.667 -15.950 1.00 25.32 ATOM 1259 HG2 LYS A 79 -16.497 -3.662 -16.455 1.00 41.42 ATOM 1260 HG3 LYS A 79 -14.861 -4.325 -16.471 1.00 10.31 ATOM 1261 CD LYS A 79 -15.740 -4.183 -14.534 1.00 5.40 ATOM 1262 HD2 LYS A 79 -15.662 -5.260 -14.538 1.00 14.31 ATOM 1263 HD3 LYS A 79 -14.970 -3.767 -13.899 1.00 30.03 ATOM 1264 CE LYS A 79 -17.102 -3.790 -13.982 1.00 44.04 ATOM 1265 HE2 LYS A 79 -17.355 -2.808 -14.350 1.00 42.52 ATOM 1266 HE3 LYS A 79 -17.835 -4.504 -14.328 1.00 44.34 ATOM 1267 NZ LYS A 79 -17.112 -3.768 -12.493 1.00 44.35 ATOM 1268 HZ1 LYS A 79 -17.953 -3.261 -12.149 1.00 64.53 ATOM 1269 HZ2 LYS A 79 -17.129 -4.739 -12.122 1.00 23.04 ATOM 1270 HZ3 LYS A 79 -16.261 -3.287 -12.138 1.00 2.35 ATOM 1271 C LYS A 79 -13.171 -1.401 -17.465 1.00 23.21 ATOM 1272 O LYS A 79 -12.766 -0.254 -17.275 1.00 72.23 ATOM 1273 N SER A 80 -12.363 -2.412 -17.771 1.00 54.10 ATOM 1274 H SER A 80 -12.746 -3.304 -17.910 1.00 50.43 ATOM 1275 CA SER A 80 -10.923 -2.227 -17.901 1.00 22.22 ATOM 1276 HA SER A 80 -10.527 -2.010 -16.920 1.00 63.10 ATOM 1277 CB SER A 80 -10.269 -3.505 -18.430 1.00 71.12 ATOM 1278 HB2 SER A 80 -11.036 -4.224 -18.674 1.00 70.24 ATOM 1279 HB3 SER A 80 -9.698 -3.273 -19.317 1.00 45.22 ATOM 1280 OG SER A 80 -9.402 -4.073 -17.464 1.00 11.45 ATOM 1281 HG SER A 80 -8.505 -3.769 -17.620 1.00 40.12 ATOM 1282 C SER A 80 -10.606 -1.058 -18.829 1.00 74.51 ATOM 1283 O SER A 80 -11.449 -0.631 -19.616 1.00 53.44 ATOM 1284 N GLY A 81 -9.383 -0.546 -18.730 1.00 34.12 ATOM 1285 H GLY A 81 -8.753 -0.928 -18.084 1.00 23.01 ATOM 1286 CA GLY A 81 -8.976 0.568 -19.565 1.00 41.33 ATOM 1287 HA2 GLY A 81 -9.691 1.370 -19.452 1.00 23.45 ATOM 1288 HA3 GLY A 81 -8.007 0.914 -19.236 1.00 40.44 ATOM 1289 C GLY A 81 -8.889 0.193 -21.031 1.00 62.52 ATOM 1290 O GLY A 81 -9.888 -0.186 -21.642 1.00 51.35 ATOM 1291 N SER A 82 -7.691 0.298 -21.597 1.00 40.25 ATOM 1292 H SER A 82 -6.933 0.606 -21.058 1.00 22.35 ATOM 1293 CA SER A 82 -7.478 -0.028 -23.003 1.00 33.23 ATOM 1294 HA SER A 82 -8.416 -0.379 -23.407 1.00 51.22 ATOM 1295 CB SER A 82 -7.036 1.216 -23.776 1.00 34.21 ATOM 1296 HB2 SER A 82 -7.488 2.091 -23.333 1.00 64.34 ATOM 1297 HB3 SER A 82 -5.960 1.302 -23.728 1.00 54.34 ATOM 1298 OG SER A 82 -7.429 1.137 -25.135 1.00 41.43 ATOM 1299 HG SER A 82 -7.102 1.906 -25.608 1.00 44.20 ATOM 1300 C SER A 82 -6.435 -1.131 -23.152 1.00 62.12 ATOM 1301 O SER A 82 -6.489 -1.928 -24.088 1.00 71.02 ATOM 1302 N GLU A 83 -5.486 -1.169 -22.222 1.00 64.32 ATOM 1303 H GLU A 83 -5.496 -0.506 -21.501 1.00 30.44 ATOM 1304 CA GLU A 83 -4.429 -2.174 -22.251 1.00 1.41 ATOM 1305 HA GLU A 83 -3.830 -2.000 -23.132 1.00 2.41 ATOM 1306 CB GLU A 83 -3.540 -2.046 -21.012 1.00 63.02 ATOM 1307 HB2 GLU A 83 -4.149 -1.733 -20.177 1.00 41.22 ATOM 1308 HB3 GLU A 83 -3.111 -3.012 -20.791 1.00 34.51 ATOM 1309 CG GLU A 83 -2.405 -1.049 -21.177 1.00 54.44 ATOM 1310 HG2 GLU A 83 -1.838 -1.013 -20.260 1.00 1.25 ATOM 1311 HG3 GLU A 83 -1.766 -1.380 -21.982 1.00 63.20 ATOM 1312 CD GLU A 83 -2.900 0.349 -21.495 1.00 45.33 ATOM 1313 OE1 GLU A 83 -2.861 1.211 -20.592 1.00 51.11 ATOM 1314 OE2 GLU A 83 -3.325 0.582 -22.646 1.00 65.42 ATOM 1315 C GLU A 83 -5.017 -3.580 -22.326 1.00 3.11 ATOM 1316 O GLU A 83 -4.535 -4.427 -23.078 1.00 42.02 ATOM 1317 N PHE A 84 -6.061 -3.821 -21.540 1.00 3.01 ATOM 1318 H PHE A 84 -6.399 -3.105 -20.962 1.00 75.01 ATOM 1319 CA PHE A 84 -6.714 -5.124 -21.515 1.00 72.42 ATOM 1320 HA PHE A 84 -5.947 -5.877 -21.423 1.00 63.34 ATOM 1321 CB PHE A 84 -7.656 -5.224 -20.313 1.00 50.34 ATOM 1322 HB2 PHE A 84 -7.107 -4.988 -19.414 1.00 41.03 ATOM 1323 HB3 PHE A 84 -8.460 -4.514 -20.436 1.00 10.20 ATOM 1324 CG PHE A 84 -8.263 -6.586 -20.139 1.00 32.34 ATOM 1325 CD1 PHE A 84 -9.639 -6.753 -20.152 1.00 63.22 ATOM 1326 HD1 PHE A 84 -10.276 -5.892 -20.290 1.00 60.12 ATOM 1327 CE1 PHE A 84 -10.200 -8.006 -19.991 1.00 1.22 ATOM 1328 HE1 PHE A 84 -11.273 -8.123 -20.004 1.00 13.22 ATOM 1329 CZ PHE A 84 -9.387 -9.109 -19.816 1.00 3.54 ATOM 1330 HZ PHE A 84 -9.823 -10.088 -19.689 1.00 22.10 ATOM 1331 CE2 PHE A 84 -8.014 -8.956 -19.800 1.00 13.42 ATOM 1332 HE2 PHE A 84 -7.375 -9.815 -19.663 1.00 73.42 ATOM 1333 CD2 PHE A 84 -7.459 -7.700 -19.961 1.00 63.34 ATOM 1334 HD2 PHE A 84 -6.384 -7.582 -19.949 1.00 52.42 ATOM 1335 C PHE A 84 -7.491 -5.368 -22.806 1.00 22.02 ATOM 1336 O PHE A 84 -7.568 -6.496 -23.293 1.00 45.12 ATOM 1337 N ARG A 85 -8.066 -4.302 -23.354 1.00 24.24 ATOM 1338 H ARG A 85 -7.969 -3.430 -22.918 1.00 43.41 ATOM 1339 CA ARG A 85 -8.838 -4.400 -24.586 1.00 40.43 ATOM 1340 HA ARG A 85 -9.542 -5.210 -24.473 1.00 73.14 ATOM 1341 CB ARG A 85 -9.609 -3.102 -24.834 1.00 43.41 ATOM 1342 HB2 ARG A 85 -9.896 -2.679 -23.882 1.00 64.32 ATOM 1343 HB3 ARG A 85 -8.962 -2.406 -25.347 1.00 52.13 ATOM 1344 CG ARG A 85 -10.865 -3.289 -25.669 1.00 21.21 ATOM 1345 HG2 ARG A 85 -10.680 -4.047 -26.416 1.00 31.45 ATOM 1346 HG3 ARG A 85 -11.671 -3.605 -25.023 1.00 63.45 ATOM 1347 CD ARG A 85 -11.267 -2.000 -26.368 1.00 11.23 ATOM 1348 HD2 ARG A 85 -10.455 -1.683 -27.006 1.00 34.44 ATOM 1349 HD3 ARG A 85 -12.144 -2.190 -26.969 1.00 24.43 ATOM 1350 NE ARG A 85 -11.566 -0.932 -25.417 1.00 33.31 ATOM 1351 HE ARG A 85 -10.871 -0.261 -25.255 1.00 34.34 ATOM 1352 CZ ARG A 85 -12.721 -0.827 -24.769 1.00 72.52 ATOM 1353 NH1 ARG A 85 -13.680 -1.721 -24.968 1.00 54.15 ATOM 1354 HH11 ARG A 85 -13.534 -2.476 -25.607 1.00 52.14 ATOM 1355 HH12 ARG A 85 -14.549 -1.640 -24.479 1.00 23.45 ATOM 1356 NH2 ARG A 85 -12.918 0.172 -23.919 1.00 53.44 ATOM 1357 HH21 ARG A 85 -12.197 0.848 -23.766 1.00 75.34 ATOM 1358 HH22 ARG A 85 -13.788 0.251 -23.433 1.00 23.54 ATOM 1359 C ARG A 85 -7.929 -4.699 -25.775 1.00 34.10 ATOM 1360 O ARG A 85 -8.192 -5.615 -26.555 1.00 13.14 ATOM 1361 N ARG A 86 -6.860 -3.921 -25.907 1.00 13.31 ATOM 1362 H ARG A 86 -6.704 -3.207 -25.253 1.00 75.23 ATOM 1363 CA ARG A 86 -5.914 -4.101 -27.001 1.00 60.41 ATOM 1364 HA ARG A 86 -6.425 -3.868 -27.923 1.00 65.14 ATOM 1365 CB ARG A 86 -4.725 -3.153 -26.837 1.00 62.21 ATOM 1366 HB2 ARG A 86 -4.285 -3.310 -25.863 1.00 33.40 ATOM 1367 HB3 ARG A 86 -3.991 -3.381 -27.595 1.00 60.32 ATOM 1368 CG ARG A 86 -5.096 -1.684 -26.960 1.00 23.32 ATOM 1369 HG2 ARG A 86 -5.268 -1.452 -28.000 1.00 42.43 ATOM 1370 HG3 ARG A 86 -5.997 -1.502 -26.394 1.00 73.01 ATOM 1371 CD ARG A 86 -3.989 -0.784 -26.432 1.00 34.42 ATOM 1372 HD2 ARG A 86 -4.036 -0.775 -25.353 1.00 45.40 ATOM 1373 HD3 ARG A 86 -3.037 -1.184 -26.748 1.00 34.24 ATOM 1374 NE ARG A 86 -4.116 0.585 -26.924 1.00 30.22 ATOM 1375 HE ARG A 86 -4.373 1.277 -26.280 1.00 32.44 ATOM 1376 CZ ARG A 86 -3.902 0.935 -28.187 1.00 63.42 ATOM 1377 NH1 ARG A 86 -3.553 0.020 -29.082 1.00 5.25 ATOM 1378 HH11 ARG A 86 -3.451 -0.935 -28.805 1.00 22.21 ATOM 1379 HH12 ARG A 86 -3.393 0.286 -30.033 1.00 21.14 ATOM 1380 NH2 ARG A 86 -4.037 2.201 -28.558 1.00 52.34 ATOM 1381 HH21 ARG A 86 -4.300 2.893 -27.887 1.00 55.40 ATOM 1382 HH22 ARG A 86 -3.876 2.463 -29.509 1.00 45.52 ATOM 1383 C ARG A 86 -5.423 -5.545 -27.062 1.00 44.22 ATOM 1384 O ARG A 86 -5.500 -6.193 -28.105 1.00 42.45 ATOM 1385 N GLU A 87 -4.917 -6.041 -25.937 1.00 14.30 ATOM 1386 H GLU A 87 -4.883 -5.475 -25.138 1.00 1.32 ATOM 1387 CA GLU A 87 -4.412 -7.407 -25.864 1.00 54.31 ATOM 1388 HA GLU A 87 -3.690 -7.536 -26.656 1.00 74.10 ATOM 1389 CB GLU A 87 -3.724 -7.648 -24.519 1.00 64.43 ATOM 1390 HB2 GLU A 87 -3.422 -8.684 -24.464 1.00 0.12 ATOM 1391 HB3 GLU A 87 -2.845 -7.023 -24.462 1.00 24.52 ATOM 1392 CG GLU A 87 -4.605 -7.342 -23.320 1.00 72.22 ATOM 1393 HG2 GLU A 87 -5.279 -6.540 -23.580 1.00 74.15 ATOM 1394 HG3 GLU A 87 -5.176 -8.225 -23.075 1.00 34.44 ATOM 1395 CD GLU A 87 -3.807 -6.926 -22.100 1.00 63.31 ATOM 1396 OE1 GLU A 87 -2.781 -6.234 -22.271 1.00 13.13 ATOM 1397 OE2 GLU A 87 -4.206 -7.293 -20.975 1.00 54.14 ATOM 1398 C GLU A 87 -5.541 -8.415 -26.058 1.00 72.13 ATOM 1399 O GLU A 87 -5.328 -9.508 -26.582 1.00 23.11 ATOM 1400 N MET A 88 -6.742 -8.039 -25.632 1.00 34.13 ATOM 1401 H MET A 88 -6.850 -7.155 -25.222 1.00 73.14 ATOM 1402 CA MET A 88 -7.905 -8.910 -25.759 1.00 52.00 ATOM 1403 HA MET A 88 -7.642 -9.875 -25.354 1.00 22.32 ATOM 1404 CB MET A 88 -9.084 -8.342 -24.965 1.00 64.34 ATOM 1405 HB2 MET A 88 -8.985 -7.268 -24.916 1.00 61.20 ATOM 1406 HB3 MET A 88 -10.001 -8.588 -25.479 1.00 62.44 ATOM 1407 CG MET A 88 -9.175 -8.878 -23.546 1.00 21.30 ATOM 1408 HG2 MET A 88 -8.241 -8.682 -23.040 1.00 54.10 ATOM 1409 HG3 MET A 88 -9.975 -8.365 -23.033 1.00 44.32 ATOM 1410 SD MET A 88 -9.498 -10.651 -23.493 1.00 25.55 ATOM 1411 CE MET A 88 -7.895 -11.272 -22.988 1.00 61.22 ATOM 1412 HE1 MET A 88 -7.913 -11.501 -21.933 1.00 34.31 ATOM 1413 HE2 MET A 88 -7.663 -12.167 -23.547 1.00 13.11 ATOM 1414 HE3 MET A 88 -7.142 -10.523 -23.181 1.00 4.54 ATOM 1415 C MET A 88 -8.298 -9.081 -27.223 1.00 34.41 ATOM 1416 O MET A 88 -8.563 -10.194 -27.677 1.00 20.22 ATOM 1417 N GLN A 89 -8.335 -7.973 -27.955 1.00 44.30 ATOM 1418 H GLN A 89 -8.113 -7.116 -27.536 1.00 12.41 ATOM 1419 CA GLN A 89 -8.697 -8.002 -29.367 1.00 43.11 ATOM 1420 HA GLN A 89 -9.726 -8.320 -29.439 1.00 2.32 ATOM 1421 CB GLN A 89 -8.564 -6.606 -29.978 1.00 41.14 ATOM 1422 HB2 GLN A 89 -7.523 -6.319 -29.968 1.00 70.03 ATOM 1423 HB3 GLN A 89 -8.910 -6.639 -31.001 1.00 30.31 ATOM 1424 CG GLN A 89 -9.359 -5.541 -29.241 1.00 55.22 ATOM 1425 HG2 GLN A 89 -10.046 -6.027 -28.563 1.00 43.45 ATOM 1426 HG3 GLN A 89 -8.675 -4.924 -28.678 1.00 22.22 ATOM 1427 CD GLN A 89 -10.154 -4.652 -30.178 1.00 64.54 ATOM 1428 OE1 GLN A 89 -9.884 -4.599 -31.379 1.00 12.13 ATOM 1429 NE2 GLN A 89 -11.140 -3.949 -29.634 1.00 63.12 ATOM 1430 HE21 GLN A 89 -11.296 -4.041 -28.670 1.00 71.05 ATOM 1431 HE22 GLN A 89 -11.669 -3.366 -30.216 1.00 64.24 ATOM 1432 C GLN A 89 -7.823 -8.990 -30.133 1.00 33.32 ATOM 1433 O GLN A 89 -8.284 -9.646 -31.068 1.00 3.43 ATOM 1434 N ARG A 90 -6.561 -9.092 -29.730 1.00 62.11 ATOM 1435 H ARG A 90 -6.253 -8.543 -28.979 1.00 24.32 ATOM 1436 CA ARG A 90 -5.623 -9.999 -30.380 1.00 24.55 ATOM 1437 HA ARG A 90 -5.541 -9.707 -31.416 1.00 34.23 ATOM 1438 CB ARG A 90 -4.244 -9.897 -29.724 1.00 51.32 ATOM 1439 HB2 ARG A 90 -4.367 -9.905 -28.651 1.00 42.50 ATOM 1440 HB3 ARG A 90 -3.655 -10.752 -30.017 1.00 60.53 ATOM 1441 CG ARG A 90 -3.480 -8.639 -30.106 1.00 74.21 ATOM 1442 HG2 ARG A 90 -4.131 -7.785 -29.990 1.00 2.22 ATOM 1443 HG3 ARG A 90 -2.627 -8.536 -29.453 1.00 44.22 ATOM 1444 CD ARG A 90 -2.998 -8.697 -31.547 1.00 41.50 ATOM 1445 HD2 ARG A 90 -3.841 -8.911 -32.187 1.00 21.13 ATOM 1446 HD3 ARG A 90 -2.581 -7.736 -31.811 1.00 71.22 ATOM 1447 NE ARG A 90 -1.980 -9.726 -31.743 1.00 14.30 ATOM 1448 HE ARG A 90 -1.589 -10.135 -30.944 1.00 34.43 ATOM 1449 CZ ARG A 90 -1.564 -10.129 -32.938 1.00 71.51 ATOM 1450 NH1 ARG A 90 -2.075 -9.593 -34.038 1.00 31.33 ATOM 1451 HH11 ARG A 90 -2.775 -8.883 -33.968 1.00 11.22 ATOM 1452 HH12 ARG A 90 -1.759 -9.898 -34.936 1.00 60.24 ATOM 1453 NH2 ARG A 90 -0.634 -11.071 -33.035 1.00 33.22 ATOM 1454 HH21 ARG A 90 -0.247 -11.478 -32.208 1.00 43.40 ATOM 1455 HH22 ARG A 90 -0.322 -11.374 -33.934 1.00 61.44 ATOM 1456 C ARG A 90 -6.124 -11.439 -30.312 1.00 65.21 ATOM 1457 O ARG A 90 -5.930 -12.218 -31.244 1.00 64.40 ATOM 1458 N ASN A 91 -6.768 -11.785 -29.202 1.00 52.33 ATOM 1459 H ASN A 91 -6.892 -11.119 -28.494 1.00 3.11 ATOM 1460 CA ASN A 91 -7.296 -13.131 -29.013 1.00 11.14 ATOM 1461 HA ASN A 91 -6.741 -13.798 -29.655 1.00 0.12 ATOM 1462 CB ASN A 91 -7.113 -13.573 -27.559 1.00 53.32 ATOM 1463 HB2 ASN A 91 -7.703 -12.933 -26.918 1.00 64.32 ATOM 1464 HB3 ASN A 91 -7.452 -14.592 -27.453 1.00 70.35 ATOM 1465 CG ASN A 91 -5.667 -13.498 -27.110 1.00 2.23 ATOM 1466 OD1 ASN A 91 -4.964 -14.508 -27.072 1.00 1.23 ATOM 1467 ND2 ASN A 91 -5.216 -12.297 -26.766 1.00 63.02 ATOM 1468 HD21 ASN A 91 -5.832 -11.537 -26.821 1.00 74.21 ATOM 1469 HD22 ASN A 91 -4.284 -12.220 -26.472 1.00 50.23 ATOM 1470 C ASN A 91 -8.772 -13.195 -29.394 1.00 20.24 ATOM 1471 O ASN A 91 -9.497 -14.090 -28.960 1.00 71.52 ATOM 1472 N SER A 92 -9.210 -12.240 -30.208 1.00 4.25 ATOM 1473 H SER A 92 -8.583 -11.554 -30.519 1.00 42.51 ATOM 1474 CA SER A 92 -10.600 -12.186 -30.645 1.00 4.52 ATOM 1475 HA SER A 92 -11.226 -12.230 -29.766 1.00 45.51 ATOM 1476 CB SER A 92 -10.873 -10.875 -31.386 1.00 24.04 ATOM 1477 HB2 SER A 92 -11.914 -10.832 -31.664 1.00 74.21 ATOM 1478 HB3 SER A 92 -10.639 -10.043 -30.737 1.00 45.03 ATOM 1479 OG SER A 92 -10.082 -10.778 -32.558 1.00 11.53 ATOM 1480 HG SER A 92 -10.535 -10.233 -33.205 1.00 52.52 ATOM 1481 C SER A 92 -10.932 -13.371 -31.546 1.00 13.02 ATOM 1482 O SER A 92 -12.060 -13.865 -31.551 1.00 11.41 ATOM 1483 N VAL A 93 -9.942 -13.823 -32.308 1.00 25.31 ATOM 1484 H VAL A 93 -9.065 -13.388 -32.260 1.00 23.42 ATOM 1485 CA VAL A 93 -10.127 -14.951 -33.213 1.00 20.41 ATOM 1486 HA VAL A 93 -10.921 -14.700 -33.901 1.00 71.41 ATOM 1487 CB VAL A 93 -8.851 -15.232 -34.029 1.00 30.13 ATOM 1488 HB VAL A 93 -8.339 -14.295 -34.192 1.00 22.24 ATOM 1489 CG1 VAL A 93 -7.919 -16.157 -33.261 1.00 2.22 ATOM 1490 HG11 VAL A 93 -6.958 -16.189 -33.753 1.00 50.00 ATOM 1491 HG12 VAL A 93 -7.795 -15.788 -32.253 1.00 40.45 ATOM 1492 HG13 VAL A 93 -8.341 -17.150 -33.231 1.00 34.22 ATOM 1493 CG2 VAL A 93 -9.205 -15.825 -35.384 1.00 54.52 ATOM 1494 HG21 VAL A 93 -9.083 -16.897 -35.352 1.00 24.14 ATOM 1495 HG22 VAL A 93 -10.231 -15.587 -35.624 1.00 13.21 ATOM 1496 HG23 VAL A 93 -8.554 -15.410 -36.140 1.00 20.44 ATOM 1497 C VAL A 93 -10.515 -16.212 -32.448 1.00 14.41 ATOM 1498 O VAL A 93 -11.225 -17.072 -32.968 1.00 65.14 ATOM 1499 N ALA A 94 -10.046 -16.313 -31.209 1.00 31.14 ATOM 1500 H ALA A 94 -9.486 -15.594 -30.849 1.00 62.14 ATOM 1501 CA ALA A 94 -10.346 -17.467 -30.370 1.00 75.02 ATOM 1502 HA ALA A 94 -10.157 -18.359 -30.950 1.00 23.12 ATOM 1503 CB ALA A 94 -9.431 -17.489 -29.155 1.00 62.33 ATOM 1504 HB1 ALA A 94 -9.799 -18.210 -28.440 1.00 40.11 ATOM 1505 HB2 ALA A 94 -8.432 -17.764 -29.462 1.00 34.21 ATOM 1506 HB3 ALA A 94 -9.411 -16.509 -28.701 1.00 61.45 ATOM 1507 C ALA A 94 -11.808 -17.463 -29.934 1.00 24.12 ATOM 1508 O ALA A 94 -12.520 -18.452 -30.107 1.00 14.21 ATOM 1509 N VAL A 95 -12.248 -16.345 -29.366 1.00 41.30 ATOM 1510 H VAL A 95 -11.632 -15.590 -29.255 1.00 71.54 ATOM 1511 CA VAL A 95 -13.625 -16.212 -28.905 1.00 23.21 ATOM 1512 HA VAL A 95 -13.831 -17.030 -28.229 1.00 43.33 ATOM 1513 CB VAL A 95 -13.837 -14.890 -28.143 1.00 63.42 ATOM 1514 HB VAL A 95 -13.314 -14.954 -27.200 1.00 71.01 ATOM 1515 CG1 VAL A 95 -13.260 -13.723 -28.929 1.00 2.31 ATOM 1516 HG11 VAL A 95 -13.558 -12.794 -28.465 1.00 22.23 ATOM 1517 HG12 VAL A 95 -12.182 -13.792 -28.937 1.00 0.53 ATOM 1518 HG13 VAL A 95 -13.630 -13.753 -29.943 1.00 61.20 ATOM 1519 CG2 VAL A 95 -15.315 -14.672 -27.856 1.00 64.43 ATOM 1520 HG21 VAL A 95 -15.850 -14.566 -28.788 1.00 74.31 ATOM 1521 HG22 VAL A 95 -15.704 -15.519 -27.311 1.00 73.44 ATOM 1522 HG23 VAL A 95 -15.438 -13.777 -27.266 1.00 15.41 ATOM 1523 C VAL A 95 -14.604 -16.276 -30.072 1.00 24.22 ATOM 1524 O VAL A 95 -15.724 -16.767 -29.929 1.00 43.14 ATOM 1525 N ARG A 96 -14.173 -15.778 -31.226 1.00 52.41 ATOM 1526 H ARG A 96 -13.270 -15.400 -31.277 1.00 72.11 ATOM 1527 CA ARG A 96 -15.012 -15.777 -32.418 1.00 72.55 ATOM 1528 HA ARG A 96 -15.961 -15.334 -32.156 1.00 73.54 ATOM 1529 CB ARG A 96 -14.363 -14.944 -33.525 1.00 23.22 ATOM 1530 HB2 ARG A 96 -13.325 -14.779 -33.273 1.00 53.23 ATOM 1531 HB3 ARG A 96 -14.417 -15.495 -34.452 1.00 4.41 ATOM 1532 CG ARG A 96 -15.022 -13.591 -33.735 1.00 74.11 ATOM 1533 HG2 ARG A 96 -16.045 -13.744 -34.048 1.00 22.11 ATOM 1534 HG3 ARG A 96 -15.007 -13.045 -32.804 1.00 4.12 ATOM 1535 CD ARG A 96 -14.300 -12.778 -34.798 1.00 70.32 ATOM 1536 HD2 ARG A 96 -13.778 -11.964 -34.317 1.00 72.43 ATOM 1537 HD3 ARG A 96 -13.587 -13.417 -35.298 1.00 34.31 ATOM 1538 NE ARG A 96 -15.222 -12.230 -35.789 1.00 35.12 ATOM 1539 HE ARG A 96 -16.182 -12.346 -35.629 1.00 1.24 ATOM 1540 CZ ARG A 96 -14.829 -11.589 -36.884 1.00 31.22 ATOM 1541 NH1 ARG A 96 -13.537 -11.417 -37.127 1.00 72.54 ATOM 1542 HH11 ARG A 96 -12.857 -11.772 -36.486 1.00 0.41 ATOM 1543 HH12 ARG A 96 -13.244 -10.936 -37.953 1.00 44.44 ATOM 1544 NH2 ARG A 96 -15.729 -11.119 -37.738 1.00 60.12 ATOM 1545 HH21 ARG A 96 -16.704 -11.247 -37.558 1.00 42.11 ATOM 1546 HH22 ARG A 96 -15.432 -10.637 -38.562 1.00 10.12 ATOM 1547 C ARG A 96 -15.253 -17.200 -32.914 1.00 33.52 ATOM 1548 O ARG A 96 -16.364 -17.550 -33.310 1.00 70.15 ATOM 1549 N ASN A 97 -14.204 -18.016 -32.888 1.00 34.32 ATOM 1550 H ASN A 97 -13.344 -17.679 -32.560 1.00 73.45 ATOM 1551 CA ASN A 97 -14.302 -19.401 -33.335 1.00 42.02 ATOM 1552 HA ASN A 97 -14.591 -19.394 -34.375 1.00 54.51 ATOM 1553 CB ASN A 97 -12.947 -20.099 -33.201 1.00 2.31 ATOM 1554 HB2 ASN A 97 -12.372 -19.610 -32.428 1.00 11.33 ATOM 1555 HB3 ASN A 97 -13.105 -21.131 -32.928 1.00 32.04 ATOM 1556 CG ASN A 97 -12.146 -20.060 -34.488 1.00 54.23 ATOM 1557 OD1 ASN A 97 -12.542 -20.646 -35.496 1.00 51.43 ATOM 1558 ND2 ASN A 97 -11.013 -19.368 -34.460 1.00 15.42 ATOM 1559 HD21 ASN A 97 -10.761 -18.927 -33.622 1.00 1.34 ATOM 1560 HD22 ASN A 97 -10.477 -19.325 -35.279 1.00 23.34 ATOM 1561 C ASN A 97 -15.358 -20.158 -32.535 1.00 63.04 ATOM 1562 O ASN A 97 -15.970 -21.103 -33.034 1.00 33.44 ATOM 1563 N LEU A 98 -15.566 -19.736 -31.293 1.00 60.01 ATOM 1564 H LEU A 98 -15.047 -18.978 -30.952 1.00 35.32 ATOM 1565 CA LEU A 98 -16.549 -20.373 -30.423 1.00 64.23 ATOM 1566 HA LEU A 98 -16.282 -21.416 -30.331 1.00 14.44 ATOM 1567 CB LEU A 98 -16.526 -19.728 -29.037 1.00 10.33 ATOM 1568 HB2 LEU A 98 -16.809 -18.693 -29.149 1.00 55.43 ATOM 1569 HB3 LEU A 98 -17.258 -20.235 -28.425 1.00 32.14 ATOM 1570 CG LEU A 98 -15.187 -19.769 -28.299 1.00 13.12 ATOM 1571 HG LEU A 98 -14.585 -18.926 -28.611 1.00 34.41 ATOM 1572 CD1 LEU A 98 -15.402 -19.661 -26.797 1.00 40.32 ATOM 1573 HD11 LEU A 98 -14.913 -20.487 -26.303 1.00 61.22 ATOM 1574 HD12 LEU A 98 -14.985 -18.730 -26.440 1.00 74.41 ATOM 1575 HD13 LEU A 98 -16.460 -19.688 -26.582 1.00 1.41 ATOM 1576 CD2 LEU A 98 -14.429 -21.043 -28.641 1.00 20.14 ATOM 1577 HD21 LEU A 98 -13.720 -21.262 -27.856 1.00 10.42 ATOM 1578 HD22 LEU A 98 -15.126 -21.863 -28.735 1.00 10.35 ATOM 1579 HD23 LEU A 98 -13.903 -20.909 -29.574 1.00 62.42 ATOM 1580 C LEU A 98 -17.949 -20.275 -31.020 1.00 0.32 ATOM 1581 O LEU A 98 -18.855 -21.012 -30.630 1.00 4.14 ATOM 1582 N PHE A 99 -18.119 -19.361 -31.969 1.00 50.34 ATOM 1583 H PHE A 99 -17.359 -18.803 -32.238 1.00 3.14 ATOM 1584 CA PHE A 99 -19.409 -19.166 -32.621 1.00 61.53 ATOM 1585 HA PHE A 99 -20.094 -18.773 -31.887 1.00 54.51 ATOM 1586 CB PHE A 99 -19.278 -18.164 -33.770 1.00 10.24 ATOM 1587 HB2 PHE A 99 -18.374 -18.375 -34.321 1.00 53.02 ATOM 1588 HB3 PHE A 99 -20.128 -18.267 -34.427 1.00 14.05 ATOM 1589 CG PHE A 99 -19.216 -16.734 -33.313 1.00 64.20 ATOM 1590 CD1 PHE A 99 -19.402 -15.697 -34.213 1.00 24.04 ATOM 1591 HD1 PHE A 99 -19.594 -15.925 -35.252 1.00 5.32 ATOM 1592 CE1 PHE A 99 -19.345 -14.380 -33.796 1.00 32.44 ATOM 1593 HE1 PHE A 99 -19.491 -13.582 -34.508 1.00 14.34 ATOM 1594 CZ PHE A 99 -19.100 -14.088 -32.468 1.00 63.23 ATOM 1595 HZ PHE A 99 -19.056 -13.060 -32.140 1.00 61.54 ATOM 1596 CE2 PHE A 99 -18.913 -15.113 -31.561 1.00 74.24 ATOM 1597 HE2 PHE A 99 -18.721 -14.887 -30.523 1.00 60.31 ATOM 1598 CD2 PHE A 99 -18.970 -16.428 -31.984 1.00 54.32 ATOM 1599 HD2 PHE A 99 -18.823 -17.228 -31.274 1.00 34.02 ATOM 1600 C PHE A 99 -19.957 -20.490 -33.147 1.00 15.12 ATOM 1601 O PHE A 99 -21.158 -20.754 -33.065 1.00 44.32 ATOM 1602 N HIS A 100 -19.070 -21.319 -33.687 1.00 3.20 ATOM 1603 H HIS A 100 -18.128 -21.052 -33.723 1.00 64.32 ATOM 1604 CA HIS A 100 -19.464 -22.615 -34.226 1.00 60.44 ATOM 1605 HA HIS A 100 -20.518 -22.747 -34.037 1.00 14.25 ATOM 1606 CB HIS A 100 -19.221 -22.659 -35.735 1.00 61.02 ATOM 1607 HB2 HIS A 100 -19.080 -23.685 -36.041 1.00 23.21 ATOM 1608 HB3 HIS A 100 -20.083 -22.252 -36.244 1.00 62.12 ATOM 1609 CG HIS A 100 -18.018 -21.880 -36.171 1.00 20.31 ATOM 1610 ND1 HIS A 100 -18.083 -20.570 -36.596 1.00 60.33 ATOM 1611 CD2 HIS A 100 -16.713 -22.234 -36.244 1.00 14.32 ATOM 1612 HD1 HIS A 100 -18.897 -20.028 -36.658 1.00 63.51 ATOM 1613 CE1 HIS A 100 -16.871 -20.152 -36.914 1.00 23.13 ATOM 1614 NE2 HIS A 100 -16.021 -21.142 -36.708 1.00 72.42 ATOM 1615 HD2 HIS A 100 -16.294 -23.196 -35.985 1.00 44.21 ATOM 1616 HE1 HIS A 100 -16.617 -19.168 -37.278 1.00 64.24 ATOM 1617 C HIS A 100 -18.698 -23.744 -33.543 1.00 4.11 ATOM 1618 O HIS A 100 -18.331 -24.732 -34.179 1.00 24.33 ATOM 1619 N TYR A 101 -18.459 -23.589 -32.245 1.00 70.14 ATOM 1620 H TYR A 101 -18.777 -22.780 -31.794 1.00 3.42 ATOM 1621 CA TYR A 101 -17.734 -24.593 -31.477 1.00 25.44 ATOM 1622 HA TYR A 101 -16.727 -24.645 -31.865 1.00 60.42 ATOM 1623 CB TYR A 101 -17.675 -24.193 -30.001 1.00 74.05 ATOM 1624 HB2 TYR A 101 -16.966 -23.389 -29.881 1.00 54.45 ATOM 1625 HB3 TYR A 101 -18.653 -23.855 -29.689 1.00 5.04 ATOM 1626 CG TYR A 101 -17.258 -25.320 -29.084 1.00 63.01 ATOM 1627 CD1 TYR A 101 -18.203 -26.063 -28.388 1.00 14.50 ATOM 1628 HD1 TYR A 101 -19.250 -25.824 -28.509 1.00 72.24 ATOM 1629 CE1 TYR A 101 -17.826 -27.092 -27.548 1.00 60.43 ATOM 1630 HE1 TYR A 101 -18.576 -27.658 -27.015 1.00 51.22 ATOM 1631 CZ TYR A 101 -16.489 -27.394 -27.397 1.00 5.43 ATOM 1632 CE2 TYR A 101 -15.530 -26.672 -28.078 1.00 34.21 ATOM 1633 HE2 TYR A 101 -14.483 -26.908 -27.959 1.00 32.34 ATOM 1634 CD2 TYR A 101 -15.917 -25.643 -28.914 1.00 41.14 ATOM 1635 HD2 TYR A 101 -15.169 -25.076 -29.449 1.00 44.03 ATOM 1636 OH TYR A 101 -16.109 -28.420 -26.562 1.00 44.33 ATOM 1637 HH TYR A 101 -16.860 -28.994 -26.399 1.00 35.02 ATOM 1638 C TYR A 101 -18.387 -25.965 -31.618 1.00 13.44 ATOM 1639 O TYR A 101 -17.748 -26.996 -31.408 1.00 1.45 ATOM 1640 N LYS A 102 -19.667 -25.969 -31.976 1.00 1.43 ATOM 1641 H LYS A 102 -20.123 -25.114 -32.129 1.00 43.11 ATOM 1642 CA LYS A 102 -20.410 -27.211 -32.148 1.00 21.23 ATOM 1643 HA LYS A 102 -20.089 -27.899 -31.380 1.00 10.31 ATOM 1644 CB LYS A 102 -21.911 -26.957 -31.994 1.00 32.34 ATOM 1645 HB2 LYS A 102 -22.442 -27.560 -32.716 1.00 40.41 ATOM 1646 HB3 LYS A 102 -22.214 -27.253 -30.999 1.00 61.24 ATOM 1647 CG LYS A 102 -22.307 -25.505 -32.200 1.00 22.51 ATOM 1648 HG2 LYS A 102 -23.357 -25.393 -31.977 1.00 55.22 ATOM 1649 HG3 LYS A 102 -21.727 -24.885 -31.531 1.00 63.43 ATOM 1650 CD LYS A 102 -22.057 -25.057 -33.630 1.00 70.21 ATOM 1651 HD2 LYS A 102 -22.472 -24.070 -33.767 1.00 13.33 ATOM 1652 HD3 LYS A 102 -20.991 -25.029 -33.808 1.00 73.45 ATOM 1653 CE LYS A 102 -22.702 -26.003 -34.631 1.00 65.54 ATOM 1654 HE2 LYS A 102 -22.603 -25.582 -35.620 1.00 64.41 ATOM 1655 HE3 LYS A 102 -22.188 -26.953 -34.591 1.00 50.25 ATOM 1656 NZ LYS A 102 -24.146 -26.221 -34.339 1.00 45.33 ATOM 1657 HZ1 LYS A 102 -24.671 -26.370 -35.225 1.00 23.34 ATOM 1658 HZ2 LYS A 102 -24.265 -27.057 -33.732 1.00 55.31 ATOM 1659 HZ3 LYS A 102 -24.540 -25.391 -33.851 1.00 20.42 ATOM 1660 C LYS A 102 -20.126 -27.831 -33.512 1.00 42.44 ATOM 1661 O LYS A 102 -20.226 -29.044 -33.687 1.00 23.31 ATOM 1662 N GLY A 103 -19.770 -26.988 -34.477 1.00 64.04 ATOM 1663 H GLY A 103 -19.706 -26.030 -34.280 1.00 54.14 ATOM 1664 CA GLY A 103 -19.475 -27.472 -35.813 1.00 52.04 ATOM 1665 HA2 GLY A 103 -19.061 -26.662 -36.395 1.00 14.30 ATOM 1666 HA3 GLY A 103 -18.743 -28.263 -35.744 1.00 44.30 ATOM 1667 C GLY A 103 -20.705 -28.006 -36.521 1.00 1.12 ATOM 1668 O GLY A 103 -21.045 -27.556 -37.616 1.00 1.25 ATOM 1669 N HIS A 104 -21.374 -28.970 -35.896 1.00 4.23 ATOM 1670 H HIS A 104 -21.053 -29.286 -35.026 1.00 34.54 ATOM 1671 CA HIS A 104 -22.573 -29.567 -36.473 1.00 44.22 ATOM 1672 HA HIS A 104 -23.006 -28.849 -37.153 1.00 11.02 ATOM 1673 CB HIS A 104 -22.214 -30.834 -37.250 1.00 45.33 ATOM 1674 HB2 HIS A 104 -22.383 -31.695 -36.620 1.00 41.53 ATOM 1675 HB3 HIS A 104 -22.845 -30.903 -38.124 1.00 61.44 ATOM 1676 CG HIS A 104 -20.788 -30.872 -37.707 1.00 63.21 ATOM 1677 ND1 HIS A 104 -19.748 -31.273 -36.895 1.00 61.41 ATOM 1678 CD2 HIS A 104 -20.232 -30.558 -38.901 1.00 24.35 ATOM 1679 HD1 HIS A 104 -19.829 -31.565 -35.963 1.00 50.44 ATOM 1680 CE1 HIS A 104 -18.614 -31.203 -37.569 1.00 3.12 ATOM 1681 NE2 HIS A 104 -18.880 -30.772 -38.789 1.00 22.12 ATOM 1682 HD2 HIS A 104 -20.754 -30.205 -39.779 1.00 3.43 ATOM 1683 HE1 HIS A 104 -17.635 -31.455 -37.188 1.00 53.10 ATOM 1684 C HIS A 104 -23.594 -29.894 -35.388 1.00 5.14 ATOM 1685 O HIS A 104 -23.266 -30.002 -34.206 1.00 20.13 ATOM 1686 N PRO A 105 -24.861 -30.055 -35.796 1.00 11.44 ATOM 1687 CA PRO A 105 -25.956 -30.371 -34.873 1.00 65.21 ATOM 1688 HA PRO A 105 -26.002 -29.666 -34.056 1.00 73.11 ATOM 1689 CB PRO A 105 -27.206 -30.230 -35.744 1.00 51.35 ATOM 1690 HB2 PRO A 105 -27.942 -30.963 -35.445 1.00 3.25 ATOM 1691 HB3 PRO A 105 -27.615 -29.236 -35.636 1.00 25.33 ATOM 1692 CG PRO A 105 -26.729 -30.473 -37.135 1.00 3.14 ATOM 1693 HG2 PRO A 105 -26.737 -31.531 -37.346 1.00 21.32 ATOM 1694 HG3 PRO A 105 -27.357 -29.944 -37.836 1.00 0.22 ATOM 1695 CD PRO A 105 -25.324 -29.940 -37.189 1.00 25.21 ATOM 1696 HD2 PRO A 105 -24.716 -30.543 -37.848 1.00 35.45 ATOM 1697 HD3 PRO A 105 -25.323 -28.909 -37.511 1.00 70.21 ATOM 1698 C PRO A 105 -25.852 -31.787 -34.315 1.00 53.33 ATOM 1699 O PRO A 105 -24.820 -32.444 -34.451 1.00 10.33 ATOM 1700 N ASP A 106 -26.928 -32.250 -33.689 1.00 21.44 ATOM 1701 H ASP A 106 -27.721 -31.679 -33.613 1.00 43.30 ATOM 1702 CA ASP A 106 -26.959 -33.589 -33.111 1.00 62.35 ATOM 1703 HA ASP A 106 -26.600 -34.281 -33.859 1.00 5.25 ATOM 1704 CB ASP A 106 -26.045 -33.661 -31.887 1.00 63.23 ATOM 1705 HB2 ASP A 106 -25.657 -34.665 -31.794 1.00 30.40 ATOM 1706 HB3 ASP A 106 -25.223 -32.973 -32.019 1.00 63.20 ATOM 1707 CG ASP A 106 -26.768 -33.306 -30.603 1.00 41.11 ATOM 1708 OD1 ASP A 106 -26.863 -34.179 -29.715 1.00 45.51 ATOM 1709 OD2 ASP A 106 -27.240 -32.155 -30.486 1.00 60.44 ATOM 1710 C ASP A 106 -28.381 -33.981 -32.723 1.00 71.15 ATOM 1711 O ASP A 106 -29.260 -33.136 -32.554 1.00 41.42 ATOM 1712 N PRO A 107 -28.615 -35.294 -32.580 1.00 32.01 ATOM 1713 CA PRO A 107 -29.930 -35.828 -32.211 1.00 44.00 ATOM 1714 HA PRO A 107 -30.704 -35.467 -32.872 1.00 32.02 ATOM 1715 CB PRO A 107 -29.763 -37.339 -32.394 1.00 1.42 ATOM 1716 HB2 PRO A 107 -30.340 -37.860 -31.643 1.00 62.42 ATOM 1717 HB3 PRO A 107 -30.100 -37.625 -33.379 1.00 30.14 ATOM 1718 CG PRO A 107 -28.303 -37.582 -32.226 1.00 44.52 ATOM 1719 HG2 PRO A 107 -28.070 -37.712 -31.180 1.00 43.15 ATOM 1720 HG3 PRO A 107 -28.009 -38.455 -32.789 1.00 73.23 ATOM 1721 CD PRO A 107 -27.615 -36.358 -32.766 1.00 63.32 ATOM 1722 HD2 PRO A 107 -26.719 -36.149 -32.201 1.00 2.42 ATOM 1723 HD3 PRO A 107 -27.381 -36.488 -33.813 1.00 0.23 ATOM 1724 C PRO A 107 -30.303 -35.504 -30.768 1.00 61.05 ATOM 1725 O PRO A 107 -31.478 -35.324 -30.446 1.00 20.02 ATOM 1726 N LEU A 108 -29.297 -35.431 -29.904 1.00 43.53 ATOM 1727 H LEU A 108 -28.382 -35.584 -30.220 1.00 52.43 ATOM 1728 CA LEU A 108 -29.519 -35.127 -28.495 1.00 33.32 ATOM 1729 HA LEU A 108 -30.526 -35.428 -28.246 1.00 71.42 ATOM 1730 CB LEU A 108 -28.535 -35.909 -27.623 1.00 34.31 ATOM 1731 HB2 LEU A 108 -27.558 -35.471 -27.753 1.00 0.23 ATOM 1732 HB3 LEU A 108 -28.845 -35.797 -26.594 1.00 0.54 ATOM 1733 CG LEU A 108 -28.420 -37.405 -27.917 1.00 70.44 ATOM 1734 HG LEU A 108 -28.922 -37.622 -28.850 1.00 54.02 ATOM 1735 CD1 LEU A 108 -26.961 -37.809 -28.066 1.00 34.31 ATOM 1736 HD11 LEU A 108 -26.394 -37.422 -27.233 1.00 0.23 ATOM 1737 HD12 LEU A 108 -26.886 -38.887 -28.083 1.00 11.40 ATOM 1738 HD13 LEU A 108 -26.568 -37.406 -28.988 1.00 34.34 ATOM 1739 CD2 LEU A 108 -29.091 -38.218 -26.820 1.00 74.31 ATOM 1740 HD21 LEU A 108 -28.987 -37.704 -25.876 1.00 63.20 ATOM 1741 HD22 LEU A 108 -30.140 -38.338 -27.051 1.00 3.44 ATOM 1742 HD23 LEU A 108 -28.624 -39.190 -26.755 1.00 13.22 ATOM 1743 C LEU A 108 -29.374 -33.632 -28.230 1.00 21.21 ATOM 1744 O LEU A 108 -29.184 -32.842 -29.155 1.00 24.21 ATOM 1745 N LYS A 109 -29.463 -33.250 -26.960 1.00 64.24 ATOM 1746 H LYS A 109 -29.615 -33.927 -26.267 1.00 52.03 ATOM 1747 CA LYS A 109 -29.338 -31.850 -26.572 1.00 24.54 ATOM 1748 HA LYS A 109 -30.089 -31.289 -27.106 1.00 64.24 ATOM 1749 CB LYS A 109 -29.575 -31.694 -25.068 1.00 34.31 ATOM 1750 HB2 LYS A 109 -29.234 -30.717 -24.761 1.00 51.42 ATOM 1751 HB3 LYS A 109 -30.635 -31.773 -24.873 1.00 74.52 ATOM 1752 CG LYS A 109 -28.857 -32.736 -24.227 1.00 55.21 ATOM 1753 HG2 LYS A 109 -29.578 -33.234 -23.595 1.00 65.12 ATOM 1754 HG3 LYS A 109 -28.392 -33.457 -24.884 1.00 51.01 ATOM 1755 CD LYS A 109 -27.788 -32.105 -23.351 1.00 15.31 ATOM 1756 HD2 LYS A 109 -27.301 -31.316 -23.904 1.00 65.23 ATOM 1757 HD3 LYS A 109 -28.256 -31.691 -22.469 1.00 35.35 ATOM 1758 CE LYS A 109 -26.744 -33.125 -22.925 1.00 5.53 ATOM 1759 HE2 LYS A 109 -26.918 -34.045 -23.461 1.00 43.40 ATOM 1760 HE3 LYS A 109 -25.764 -32.743 -23.174 1.00 15.42 ATOM 1761 NZ LYS A 109 -26.800 -33.398 -21.462 1.00 4.11 ATOM 1762 HZ1 LYS A 109 -26.650 -34.411 -21.282 1.00 34.42 ATOM 1763 HZ2 LYS A 109 -26.061 -32.857 -20.969 1.00 3.23 ATOM 1764 HZ3 LYS A 109 -27.728 -33.122 -21.082 1.00 61.32 ATOM 1765 C LYS A 109 -27.961 -31.305 -26.939 1.00 14.44 ATOM 1766 O LYS A 109 -27.008 -31.429 -26.171 1.00 35.05 ATOM 1767 N GLY A 110 -27.865 -30.698 -28.118 1.00 33.00 ATOM 1768 H GLY A 110 -28.659 -30.628 -28.689 1.00 61.21 ATOM 1769 CA GLY A 110 -26.602 -30.141 -28.565 1.00 60.10 ATOM 1770 HA2 GLY A 110 -25.795 -30.717 -28.136 1.00 14.42 ATOM 1771 HA3 GLY A 110 -26.550 -30.215 -29.641 1.00 51.35 ATOM 1772 C GLY A 110 -26.435 -28.688 -28.166 1.00 32.40 ATOM 1773 O GLY A 110 -25.320 -28.230 -27.917 1.00 21.11 ATOM 1774 N ASP A 111 -27.546 -27.962 -28.106 1.00 44.35 ATOM 1775 H ASP A 111 -28.405 -28.384 -28.316 1.00 70.04 ATOM 1776 CA ASP A 111 -27.518 -26.552 -27.736 1.00 3.45 ATOM 1777 HA ASP A 111 -26.590 -26.133 -28.094 1.00 42.43 ATOM 1778 CB ASP A 111 -28.684 -25.808 -28.388 1.00 1.53 ATOM 1779 HB2 ASP A 111 -28.628 -24.761 -28.123 1.00 71.45 ATOM 1780 HB3 ASP A 111 -28.612 -25.908 -29.461 1.00 5.13 ATOM 1781 CG ASP A 111 -30.032 -26.342 -27.945 1.00 2.11 ATOM 1782 OD1 ASP A 111 -30.432 -26.062 -26.796 1.00 11.21 ATOM 1783 OD2 ASP A 111 -30.686 -27.041 -28.747 1.00 60.01 ATOM 1784 C ASP A 111 -27.577 -26.387 -26.220 1.00 61.11 ATOM 1785 O ASP A 111 -27.990 -25.344 -25.715 1.00 3.32 ATOM 1786 N ALA A 112 -27.163 -27.425 -25.501 1.00 4.13 ATOM 1787 H ALA A 112 -26.845 -28.229 -25.961 1.00 64.22 ATOM 1788 CA ALA A 112 -27.168 -27.395 -24.043 1.00 64.04 ATOM 1789 HA ALA A 112 -28.019 -26.811 -23.725 1.00 2.55 ATOM 1790 CB ALA A 112 -27.326 -28.802 -23.487 1.00 60.42 ATOM 1791 HB1 ALA A 112 -27.894 -28.765 -22.570 1.00 33.04 ATOM 1792 HB2 ALA A 112 -27.845 -29.418 -24.207 1.00 42.22 ATOM 1793 HB3 ALA A 112 -26.351 -29.223 -23.290 1.00 31.30 ATOM 1794 C ALA A 112 -25.896 -26.751 -23.503 1.00 44.41 ATOM 1795 O ALA A 112 -25.937 -25.671 -22.912 1.00 12.30 ATOM 1796 N LEU A 113 -24.766 -27.419 -23.709 1.00 32.15 ATOM 1797 H LEU A 113 -24.796 -28.274 -24.186 1.00 31.13 ATOM 1798 CA LEU A 113 -23.481 -26.912 -23.241 1.00 42.51 ATOM 1799 HA LEU A 113 -23.665 -26.284 -22.382 1.00 52.42 ATOM 1800 CB LEU A 113 -22.573 -28.071 -22.826 1.00 11.43 ATOM 1801 HB2 LEU A 113 -21.662 -27.651 -22.429 1.00 4.21 ATOM 1802 HB3 LEU A 113 -23.080 -28.625 -22.049 1.00 14.44 ATOM 1803 CG LEU A 113 -22.192 -29.055 -23.932 1.00 54.12 ATOM 1804 HG LEU A 113 -22.952 -29.033 -24.702 1.00 30.35 ATOM 1805 CD1 LEU A 113 -20.870 -28.657 -24.568 1.00 64.25 ATOM 1806 HD11 LEU A 113 -20.190 -29.496 -24.541 1.00 32.24 ATOM 1807 HD12 LEU A 113 -21.037 -28.364 -25.594 1.00 54.42 ATOM 1808 HD13 LEU A 113 -20.442 -27.829 -24.022 1.00 70.44 ATOM 1809 CD2 LEU A 113 -22.117 -30.472 -23.383 1.00 14.03 ATOM 1810 HD21 LEU A 113 -21.363 -30.520 -22.612 1.00 3.44 ATOM 1811 HD22 LEU A 113 -23.075 -30.748 -22.967 1.00 10.03 ATOM 1812 HD23 LEU A 113 -21.861 -31.154 -24.180 1.00 32.11 ATOM 1813 C LEU A 113 -22.799 -26.079 -24.322 1.00 2.43 ATOM 1814 O LEU A 113 -22.237 -25.020 -24.042 1.00 34.55 ATOM 1815 N ASN A 114 -22.854 -26.563 -25.558 1.00 62.21 ATOM 1816 H ASN A 114 -23.316 -27.412 -25.719 1.00 20.30 ATOM 1817 CA ASN A 114 -22.243 -25.862 -26.682 1.00 23.44 ATOM 1818 HA ASN A 114 -21.191 -25.745 -26.466 1.00 54.34 ATOM 1819 CB ASN A 114 -22.399 -26.680 -27.966 1.00 13.35 ATOM 1820 HB2 ASN A 114 -21.427 -27.028 -28.284 1.00 34.10 ATOM 1821 HB3 ASN A 114 -23.035 -27.530 -27.769 1.00 53.33 ATOM 1822 CG ASN A 114 -23.011 -25.872 -29.094 1.00 61.20 ATOM 1823 OD1 ASN A 114 -22.529 -24.791 -29.431 1.00 4.44 ATOM 1824 ND2 ASN A 114 -24.079 -26.395 -29.684 1.00 72.53 ATOM 1825 HD21 ASN A 114 -24.408 -27.261 -29.363 1.00 74.13 ATOM 1826 HD22 ASN A 114 -24.494 -25.895 -30.417 1.00 53.33 ATOM 1827 C ASN A 114 -22.865 -24.482 -26.865 1.00 54.23 ATOM 1828 O ASN A 114 -22.165 -23.501 -27.119 1.00 75.23 ATOM 1829 N LYS A 115 -24.186 -24.412 -26.734 1.00 62.25 ATOM 1830 H LYS A 115 -24.690 -25.229 -26.532 1.00 5.24 ATOM 1831 CA LYS A 115 -24.905 -23.152 -26.884 1.00 23.53 ATOM 1832 HA LYS A 115 -24.800 -22.830 -27.908 1.00 43.14 ATOM 1833 CB LYS A 115 -26.390 -23.349 -26.573 1.00 32.32 ATOM 1834 HB2 LYS A 115 -26.773 -24.148 -27.192 1.00 5.52 ATOM 1835 HB3 LYS A 115 -26.494 -23.629 -25.534 1.00 72.44 ATOM 1836 CG LYS A 115 -27.232 -22.110 -26.819 1.00 15.54 ATOM 1837 HG2 LYS A 115 -26.603 -21.332 -27.225 1.00 3.03 ATOM 1838 HG3 LYS A 115 -28.013 -22.350 -27.527 1.00 24.21 ATOM 1839 CD LYS A 115 -27.870 -21.605 -25.535 1.00 1.01 ATOM 1840 HD2 LYS A 115 -27.092 -21.390 -24.817 1.00 53.11 ATOM 1841 HD3 LYS A 115 -28.424 -20.702 -25.749 1.00 73.12 ATOM 1842 CE LYS A 115 -28.816 -22.636 -24.939 1.00 60.55 ATOM 1843 HE2 LYS A 115 -28.232 -23.444 -24.525 1.00 74.34 ATOM 1844 HE3 LYS A 115 -29.390 -22.168 -24.154 1.00 11.21 ATOM 1845 NZ LYS A 115 -29.750 -23.187 -25.960 1.00 51.13 ATOM 1846 HZ1 LYS A 115 -29.870 -22.507 -26.739 1.00 21.15 ATOM 1847 HZ2 LYS A 115 -29.374 -24.076 -26.346 1.00 61.53 ATOM 1848 HZ3 LYS A 115 -30.679 -23.373 -25.531 1.00 71.11 ATOM 1849 C LYS A 115 -24.321 -22.081 -25.969 1.00 24.15 ATOM 1850 O LYS A 115 -24.070 -20.955 -26.397 1.00 21.01 ATOM 1851 N ALA A 116 -24.105 -22.440 -24.707 1.00 51.12 ATOM 1852 H ALA A 116 -24.325 -23.352 -24.426 1.00 34.15 ATOM 1853 CA ALA A 116 -23.547 -21.510 -23.733 1.00 71.11 ATOM 1854 HA ALA A 116 -24.239 -20.688 -23.622 1.00 54.21 ATOM 1855 CB ALA A 116 -23.399 -22.189 -22.380 1.00 34.43 ATOM 1856 HB1 ALA A 116 -23.980 -21.654 -21.643 1.00 31.10 ATOM 1857 HB2 ALA A 116 -23.754 -23.207 -22.447 1.00 63.31 ATOM 1858 HB3 ALA A 116 -22.359 -22.189 -22.088 1.00 54.32 ATOM 1859 C ALA A 116 -22.203 -20.964 -24.203 1.00 20.23 ATOM 1860 O ALA A 116 -21.835 -19.834 -23.883 1.00 42.22 ATOM 1861 N VAL A 117 -21.473 -21.775 -24.963 1.00 10.35 ATOM 1862 H VAL A 117 -21.820 -22.664 -25.183 1.00 71.13 ATOM 1863 CA VAL A 117 -20.169 -21.373 -25.477 1.00 12.55 ATOM 1864 HA VAL A 117 -19.622 -20.905 -24.671 1.00 31.45 ATOM 1865 CB VAL A 117 -19.361 -22.588 -25.969 1.00 40.41 ATOM 1866 HB VAL A 117 -19.959 -23.124 -26.691 1.00 13.20 ATOM 1867 CG1 VAL A 117 -18.081 -22.135 -26.654 1.00 64.25 ATOM 1868 HG11 VAL A 117 -18.319 -21.711 -27.619 1.00 10.14 ATOM 1869 HG12 VAL A 117 -17.590 -21.391 -26.045 1.00 42.20 ATOM 1870 HG13 VAL A 117 -17.424 -22.982 -26.786 1.00 71.54 ATOM 1871 CG2 VAL A 117 -19.053 -23.527 -24.812 1.00 51.55 ATOM 1872 HG21 VAL A 117 -18.072 -23.957 -24.950 1.00 32.24 ATOM 1873 HG22 VAL A 117 -19.077 -22.975 -23.885 1.00 13.45 ATOM 1874 HG23 VAL A 117 -19.791 -24.314 -24.782 1.00 72.41 ATOM 1875 C VAL A 117 -20.313 -20.374 -26.620 1.00 34.51 ATOM 1876 O VAL A 117 -19.784 -19.265 -26.559 1.00 42.22 ATOM 1877 N ARG A 118 -21.034 -20.777 -27.662 1.00 1.43 ATOM 1878 H ARG A 118 -21.431 -21.673 -27.652 1.00 2.34 ATOM 1879 CA ARG A 118 -21.247 -19.918 -28.820 1.00 54.42 ATOM 1880 HA ARG A 118 -20.280 -19.610 -29.188 1.00 51.10 ATOM 1881 CB ARG A 118 -21.978 -20.685 -29.923 1.00 70.44 ATOM 1882 HB2 ARG A 118 -22.248 -19.995 -30.709 1.00 11.33 ATOM 1883 HB3 ARG A 118 -21.312 -21.433 -30.326 1.00 61.32 ATOM 1884 CG ARG A 118 -23.243 -21.381 -29.446 1.00 45.15 ATOM 1885 HG2 ARG A 118 -23.030 -21.902 -28.524 1.00 51.53 ATOM 1886 HG3 ARG A 118 -24.008 -20.638 -29.275 1.00 64.41 ATOM 1887 CD ARG A 118 -23.747 -22.384 -30.472 1.00 30.22 ATOM 1888 HD2 ARG A 118 -22.922 -22.680 -31.102 1.00 61.51 ATOM 1889 HD3 ARG A 118 -24.130 -23.249 -29.951 1.00 13.11 ATOM 1890 NE ARG A 118 -24.806 -21.826 -31.309 1.00 21.24 ATOM 1891 HE ARG A 118 -24.880 -20.851 -31.357 1.00 2.44 ATOM 1892 CZ ARG A 118 -25.664 -22.568 -32.000 1.00 44.14 ATOM 1893 NH1 ARG A 118 -25.588 -23.891 -31.955 1.00 50.10 ATOM 1894 HH11 ARG A 118 -24.884 -24.332 -31.398 1.00 52.33 ATOM 1895 HH12 ARG A 118 -26.236 -24.447 -32.476 1.00 20.10 ATOM 1896 NH2 ARG A 118 -26.600 -21.986 -32.739 1.00 61.43 ATOM 1897 HH21 ARG A 118 -26.660 -20.989 -32.776 1.00 31.42 ATOM 1898 HH22 ARG A 118 -27.245 -22.545 -33.260 1.00 22.34 ATOM 1899 C ARG A 118 -22.046 -18.675 -28.436 1.00 62.20 ATOM 1900 O ARG A 118 -21.886 -17.613 -29.037 1.00 71.50 ATOM 1901 N GLU A 119 -22.905 -18.817 -27.432 1.00 30.33 ATOM 1902 H GLU A 119 -22.987 -19.689 -26.992 1.00 72.21 ATOM 1903 CA GLU A 119 -23.729 -17.707 -26.969 1.00 42.41 ATOM 1904 HA GLU A 119 -24.194 -17.256 -27.833 1.00 24.20 ATOM 1905 CB GLU A 119 -24.821 -18.212 -26.024 1.00 2.52 ATOM 1906 HB2 GLU A 119 -24.386 -18.926 -25.340 1.00 75.23 ATOM 1907 HB3 GLU A 119 -25.206 -17.375 -25.459 1.00 25.21 ATOM 1908 CG GLU A 119 -25.984 -18.879 -26.739 1.00 24.24 ATOM 1909 HG2 GLU A 119 -25.615 -19.348 -27.639 1.00 11.13 ATOM 1910 HG3 GLU A 119 -26.405 -19.632 -26.089 1.00 23.14 ATOM 1911 CD GLU A 119 -27.077 -17.898 -27.117 1.00 23.55 ATOM 1912 OE1 GLU A 119 -27.400 -17.022 -26.288 1.00 55.14 ATOM 1913 OE2 GLU A 119 -27.608 -18.008 -28.242 1.00 30.05 ATOM 1914 C GLU A 119 -22.877 -16.654 -26.264 1.00 73.43 ATOM 1915 O GLU A 119 -22.874 -15.483 -26.646 1.00 31.50 ATOM 1916 N THR A 120 -22.156 -17.080 -25.232 1.00 43.10 ATOM 1917 H THR A 120 -22.200 -18.025 -24.976 1.00 54.21 ATOM 1918 CA THR A 120 -21.302 -16.176 -24.472 1.00 44.11 ATOM 1919 HA THR A 120 -21.934 -15.439 -23.998 1.00 61.14 ATOM 1920 CB THR A 120 -20.526 -16.927 -23.373 1.00 15.41 ATOM 1921 HB THR A 120 -19.834 -17.609 -23.844 1.00 60.32 ATOM 1922 OG1 THR A 120 -21.435 -17.673 -22.555 1.00 41.15 ATOM 1923 HG1 THR A 120 -22.087 -17.078 -22.177 1.00 20.55 ATOM 1924 CG2 THR A 120 -19.738 -15.955 -22.507 1.00 72.32 ATOM 1925 HG21 THR A 120 -19.011 -16.501 -21.924 1.00 70.13 ATOM 1926 HG22 THR A 120 -19.231 -15.241 -23.138 1.00 43.23 ATOM 1927 HG23 THR A 120 -20.413 -15.434 -21.844 1.00 72.43 ATOM 1928 C THR A 120 -20.308 -15.463 -25.382 1.00 60.23 ATOM 1929 O THR A 120 -20.072 -14.264 -25.240 1.00 44.13 ATOM 1930 N ALA A 121 -19.729 -16.209 -26.318 1.00 11.13 ATOM 1931 H ALA A 121 -19.959 -17.159 -26.381 1.00 24.30 ATOM 1932 CA ALA A 121 -18.763 -15.647 -27.253 1.00 42.01 ATOM 1933 HA ALA A 121 -17.958 -15.209 -26.679 1.00 74.43 ATOM 1934 CB ALA A 121 -18.176 -16.744 -28.129 1.00 30.34 ATOM 1935 HB1 ALA A 121 -18.528 -16.623 -29.142 1.00 40.14 ATOM 1936 HB2 ALA A 121 -17.098 -16.681 -28.112 1.00 11.43 ATOM 1937 HB3 ALA A 121 -18.486 -17.709 -27.753 1.00 45.51 ATOM 1938 C ALA A 121 -19.400 -14.563 -28.116 1.00 73.30 ATOM 1939 O ALA A 121 -18.814 -13.502 -28.332 1.00 65.30 ATOM 1940 N HIS A 122 -20.604 -14.837 -28.608 1.00 35.00 ATOM 1941 H HIS A 122 -21.020 -15.700 -28.401 1.00 14.54 ATOM 1942 CA HIS A 122 -21.322 -13.885 -29.448 1.00 43.52 ATOM 1943 HA HIS A 122 -20.776 -13.783 -30.374 1.00 74.12 ATOM 1944 CB HIS A 122 -22.729 -14.400 -29.753 1.00 44.31 ATOM 1945 HB2 HIS A 122 -23.057 -15.031 -28.941 1.00 34.11 ATOM 1946 HB3 HIS A 122 -23.401 -13.559 -29.844 1.00 51.12 ATOM 1947 CG HIS A 122 -22.813 -15.197 -31.018 1.00 73.21 ATOM 1948 ND1 HIS A 122 -22.247 -14.786 -32.206 1.00 54.13 ATOM 1949 CD2 HIS A 122 -23.401 -16.389 -31.276 1.00 11.14 ATOM 1950 HD1 HIS A 122 -21.748 -13.955 -32.345 1.00 3.23 ATOM 1951 CE1 HIS A 122 -22.485 -15.689 -33.141 1.00 21.35 ATOM 1952 NE2 HIS A 122 -23.183 -16.672 -32.601 1.00 70.54 ATOM 1953 HD2 HIS A 122 -23.942 -17.004 -30.570 1.00 12.42 ATOM 1954 HE1 HIS A 122 -22.163 -15.634 -34.170 1.00 31.44 ATOM 1955 C HIS A 122 -21.402 -12.518 -28.774 1.00 35.43 ATOM 1956 O HIS A 122 -21.104 -11.495 -29.388 1.00 10.33 ATOM 1957 N GLU A 123 -21.809 -12.512 -27.508 1.00 5.32 ATOM 1958 H GLU A 123 -22.032 -13.361 -27.073 1.00 12.23 ATOM 1959 CA GLU A 123 -21.930 -11.271 -26.752 1.00 2.23 ATOM 1960 HA GLU A 123 -22.387 -10.534 -27.395 1.00 21.03 ATOM 1961 CB GLU A 123 -22.820 -11.480 -25.525 1.00 24.13 ATOM 1962 HB2 GLU A 123 -22.845 -10.564 -24.953 1.00 32.11 ATOM 1963 HB3 GLU A 123 -23.820 -11.714 -25.857 1.00 33.10 ATOM 1964 CG GLU A 123 -22.346 -12.600 -24.613 1.00 50.32 ATOM 1965 HG2 GLU A 123 -22.417 -13.536 -25.147 1.00 13.43 ATOM 1966 HG3 GLU A 123 -21.316 -12.417 -24.345 1.00 63.03 ATOM 1967 CD GLU A 123 -23.166 -12.704 -23.342 1.00 55.32 ATOM 1968 OE1 GLU A 123 -24.241 -12.071 -23.277 1.00 74.13 ATOM 1969 OE2 GLU A 123 -22.734 -13.417 -22.413 1.00 11.31 ATOM 1970 C GLU A 123 -20.558 -10.762 -26.318 1.00 51.30 ATOM 1971 O GLU A 123 -20.320 -9.555 -26.261 1.00 42.24 ATOM 1972 N THR A 124 -19.658 -11.691 -26.012 1.00 31.13 ATOM 1973 H THR A 124 -19.908 -12.636 -26.076 1.00 61.44 ATOM 1974 CA THR A 124 -18.311 -11.338 -25.581 1.00 72.13 ATOM 1975 HA THR A 124 -18.391 -10.779 -24.661 1.00 11.44 ATOM 1976 CB THR A 124 -17.460 -12.594 -25.312 1.00 14.31 ATOM 1977 HB THR A 124 -17.547 -13.257 -26.160 1.00 63.35 ATOM 1978 OG1 THR A 124 -17.938 -13.267 -24.142 1.00 21.11 ATOM 1979 HG1 THR A 124 -18.876 -13.094 -24.033 1.00 52.03 ATOM 1980 CG2 THR A 124 -15.996 -12.226 -25.129 1.00 43.13 ATOM 1981 HG21 THR A 124 -15.516 -12.169 -26.095 1.00 43.21 ATOM 1982 HG22 THR A 124 -15.924 -11.269 -24.634 1.00 42.45 ATOM 1983 HG23 THR A 124 -15.508 -12.979 -24.529 1.00 24.14 ATOM 1984 C THR A 124 -17.609 -10.477 -26.624 1.00 42.54 ATOM 1985 O THR A 124 -16.834 -9.582 -26.284 1.00 51.22 ATOM 1986 N ILE A 125 -17.885 -10.751 -27.895 1.00 24.12 ATOM 1987 H ILE A 125 -18.510 -11.476 -28.102 1.00 70.14 ATOM 1988 CA ILE A 125 -17.280 -9.999 -28.987 1.00 42.01 ATOM 1989 HA ILE A 125 -16.208 -10.017 -28.851 1.00 31.52 ATOM 1990 CB ILE A 125 -17.606 -10.630 -30.354 1.00 24.45 ATOM 1991 HB ILE A 125 -18.673 -10.783 -30.410 1.00 4.55 ATOM 1992 CG2 ILE A 125 -17.201 -9.692 -31.481 1.00 12.14 ATOM 1993 HG21 ILE A 125 -17.306 -10.201 -32.428 1.00 4.44 ATOM 1994 HG22 ILE A 125 -17.838 -8.819 -31.468 1.00 63.55 ATOM 1995 HG23 ILE A 125 -16.173 -9.389 -31.346 1.00 33.52 ATOM 1996 CG1 ILE A 125 -16.899 -11.980 -30.498 1.00 35.15 ATOM 1997 HG12 ILE A 125 -17.276 -12.658 -29.748 1.00 71.22 ATOM 1998 HG13 ILE A 125 -17.106 -12.383 -31.478 1.00 74.15 ATOM 1999 CD1 ILE A 125 -15.398 -11.897 -30.336 1.00 2.34 ATOM 2000 HD11 ILE A 125 -15.049 -10.942 -30.701 1.00 21.14 ATOM 2001 HD12 ILE A 125 -15.142 -11.998 -29.291 1.00 71.12 ATOM 2002 HD13 ILE A 125 -14.930 -12.690 -30.899 1.00 72.44 ATOM 2003 C ILE A 125 -17.752 -8.549 -28.984 1.00 34.20 ATOM 2004 O ILE A 125 -16.998 -7.639 -29.328 1.00 34.00 ATOM 2005 N SER A 126 -19.005 -8.342 -28.591 1.00 52.34 ATOM 2006 H SER A 126 -19.557 -9.108 -28.329 1.00 61.42 ATOM 2007 CA SER A 126 -19.580 -7.002 -28.545 1.00 22.31 ATOM 2008 HA SER A 126 -19.496 -6.571 -29.532 1.00 34.45 ATOM 2009 CB SER A 126 -21.058 -7.072 -28.155 1.00 44.40 ATOM 2010 HB2 SER A 126 -21.605 -7.599 -28.921 1.00 51.44 ATOM 2011 HB3 SER A 126 -21.155 -7.598 -27.216 1.00 41.34 ATOM 2012 OG SER A 126 -21.608 -5.774 -28.011 1.00 13.13 ATOM 2013 HG SER A 126 -21.523 -5.490 -27.098 1.00 15.43 ATOM 2014 C SER A 126 -18.822 -6.120 -27.557 1.00 73.21 ATOM 2015 O SER A 126 -18.644 -4.924 -27.786 1.00 75.20 ATOM 2016 N ALA A 127 -18.379 -6.720 -26.457 1.00 65.25 ATOM 2017 H ALA A 127 -18.552 -7.676 -26.332 1.00 23.33 ATOM 2018 CA ALA A 127 -17.639 -5.991 -25.435 1.00 24.10 ATOM 2019 HA ALA A 127 -18.135 -5.045 -25.275 1.00 11.23 ATOM 2020 CB ALA A 127 -17.654 -6.761 -24.123 1.00 2.13 ATOM 2021 HB1 ALA A 127 -17.154 -7.709 -24.256 1.00 0.04 ATOM 2022 HB2 ALA A 127 -17.143 -6.188 -23.363 1.00 42.12 ATOM 2023 HB3 ALA A 127 -18.676 -6.932 -23.818 1.00 24.33 ATOM 2024 C ALA A 127 -16.204 -5.727 -25.879 1.00 22.10 ATOM 2025 O ALA A 127 -15.706 -4.606 -25.767 1.00 60.41 ATOM 2026 N ILE A 128 -15.544 -6.765 -26.382 1.00 35.42 ATOM 2027 H ILE A 128 -15.995 -7.633 -26.445 1.00 53.10 ATOM 2028 CA ILE A 128 -14.167 -6.644 -26.843 1.00 20.44 ATOM 2029 HA ILE A 128 -13.546 -6.436 -25.984 1.00 4.14 ATOM 2030 CB ILE A 128 -13.674 -7.951 -27.492 1.00 42.11 ATOM 2031 HB ILE A 128 -14.302 -8.163 -28.344 1.00 4.40 ATOM 2032 CG2 ILE A 128 -12.244 -7.790 -27.986 1.00 2.01 ATOM 2033 HG21 ILE A 128 -11.620 -7.442 -27.176 1.00 31.55 ATOM 2034 HG22 ILE A 128 -11.876 -8.742 -28.341 1.00 13.54 ATOM 2035 HG23 ILE A 128 -12.220 -7.072 -28.792 1.00 51.31 ATOM 2036 CG1 ILE A 128 -13.773 -9.109 -26.497 1.00 64.45 ATOM 2037 HG12 ILE A 128 -12.899 -9.108 -25.865 1.00 60.20 ATOM 2038 HG13 ILE A 128 -14.654 -8.976 -25.887 1.00 50.51 ATOM 2039 CD1 ILE A 128 -13.865 -10.467 -27.158 1.00 54.14 ATOM 2040 HD11 ILE A 128 -14.893 -10.670 -27.420 1.00 72.15 ATOM 2041 HD12 ILE A 128 -13.258 -10.475 -28.051 1.00 42.12 ATOM 2042 HD13 ILE A 128 -13.511 -11.225 -26.475 1.00 54.22 ATOM 2043 C ILE A 128 -14.021 -5.505 -27.845 1.00 42.32 ATOM 2044 O ILE A 128 -13.032 -4.772 -27.829 1.00 5.15 ATOM 2045 N PHE A 129 -15.013 -5.360 -28.717 1.00 13.22 ATOM 2046 H PHE A 129 -15.775 -5.975 -28.680 1.00 75.51 ATOM 2047 CA PHE A 129 -14.996 -4.308 -29.727 1.00 72.31 ATOM 2048 HA PHE A 129 -14.004 -3.885 -29.747 1.00 62.42 ATOM 2049 CB PHE A 129 -15.318 -4.890 -31.105 1.00 71.40 ATOM 2050 HB2 PHE A 129 -16.268 -5.400 -31.059 1.00 75.54 ATOM 2051 HB3 PHE A 129 -15.380 -4.086 -31.822 1.00 0.30 ATOM 2052 CG PHE A 129 -14.292 -5.871 -31.596 1.00 61.01 ATOM 2053 CD1 PHE A 129 -14.494 -7.234 -31.454 1.00 64.43 ATOM 2054 HD1 PHE A 129 -15.400 -7.590 -30.985 1.00 74.12 ATOM 2055 CE1 PHE A 129 -13.551 -8.140 -31.905 1.00 55.44 ATOM 2056 HE1 PHE A 129 -13.721 -9.200 -31.788 1.00 13.41 ATOM 2057 CZ PHE A 129 -12.393 -7.686 -32.504 1.00 64.45 ATOM 2058 HZ PHE A 129 -11.656 -8.392 -32.858 1.00 44.22 ATOM 2059 CE2 PHE A 129 -12.180 -6.330 -32.653 1.00 2.34 ATOM 2060 HE2 PHE A 129 -11.274 -5.973 -33.120 1.00 53.14 ATOM 2061 CD2 PHE A 129 -13.125 -5.429 -32.199 1.00 72.41 ATOM 2062 HD2 PHE A 129 -12.957 -4.369 -32.315 1.00 2.32 ATOM 2063 C PHE A 129 -15.994 -3.207 -29.382 1.00 41.52 ATOM 2064 O PHE A 129 -16.312 -2.359 -30.216 1.00 42.22 ATOM 2065 N SER A 130 -16.485 -3.226 -28.147 1.00 62.21 ATOM 2066 H SER A 130 -16.192 -3.928 -27.528 1.00 55.11 ATOM 2067 CA SER A 130 -17.450 -2.232 -27.692 1.00 62.31 ATOM 2068 HA SER A 130 -18.372 -2.395 -28.230 1.00 1.00 ATOM 2069 CB SER A 130 -17.712 -2.394 -26.194 1.00 13.04 ATOM 2070 HB2 SER A 130 -18.382 -3.226 -26.036 1.00 2.44 ATOM 2071 HB3 SER A 130 -16.777 -2.583 -25.686 1.00 15.44 ATOM 2072 OG SER A 130 -18.300 -1.225 -25.650 1.00 0.23 ATOM 2073 HG SER A 130 -19.093 -1.005 -26.144 1.00 61.03 ATOM 2074 C SER A 130 -16.953 -0.819 -27.983 1.00 61.54 ATOM 2075 O SER A 130 -17.744 0.087 -28.241 1.00 32.05 ATOM 2076 N GLU A 131 -15.636 -0.641 -27.941 1.00 31.54 ATOM 2077 H GLU A 131 -15.057 -1.403 -27.730 1.00 20.31 ATOM 2078 CA GLU A 131 -15.033 0.661 -28.199 1.00 33.11 ATOM 2079 HA GLU A 131 -15.289 1.313 -27.378 1.00 4.33 ATOM 2080 CB GLU A 131 -13.510 0.536 -28.279 1.00 74.23 ATOM 2081 HB2 GLU A 131 -13.105 1.458 -28.668 1.00 13.50 ATOM 2082 HB3 GLU A 131 -13.122 0.374 -27.285 1.00 30.14 ATOM 2083 CG GLU A 131 -13.039 -0.604 -29.166 1.00 73.43 ATOM 2084 HG2 GLU A 131 -13.170 -1.535 -28.635 1.00 0.04 ATOM 2085 HG3 GLU A 131 -13.640 -0.617 -30.064 1.00 43.21 ATOM 2086 CD GLU A 131 -11.581 -0.473 -29.560 1.00 2.00 ATOM 2087 OE1 GLU A 131 -10.770 -0.062 -28.703 1.00 74.20 ATOM 2088 OE2 GLU A 131 -11.250 -0.780 -30.724 1.00 61.31 ATOM 2089 C GLU A 131 -15.574 1.264 -29.492 1.00 60.33 ATOM 2090 O GLU A 131 -15.755 2.476 -29.595 1.00 42.51 ATOM 2091 N GLU A 132 -15.829 0.407 -30.476 1.00 50.14 ATOM 2092 H GLU A 132 -15.664 -0.548 -30.334 1.00 32.33 ATOM 2093 CA GLU A 132 -16.347 0.856 -31.763 1.00 74.54 ATOM 2094 HA GLU A 132 -15.763 1.707 -32.078 1.00 20.20 ATOM 2095 CB GLU A 132 -16.211 -0.254 -32.808 1.00 30.31 ATOM 2096 HB2 GLU A 132 -15.389 -0.896 -32.528 1.00 63.33 ATOM 2097 HB3 GLU A 132 -17.121 -0.835 -32.819 1.00 35.23 ATOM 2098 CG GLU A 132 -15.958 0.262 -34.215 1.00 30.44 ATOM 2099 HG2 GLU A 132 -16.895 0.592 -34.637 1.00 50.11 ATOM 2100 HG3 GLU A 132 -15.275 1.096 -34.161 1.00 4.23 ATOM 2101 CD GLU A 132 -15.363 -0.795 -35.125 1.00 43.20 ATOM 2102 OE1 GLU A 132 -14.218 -0.605 -35.586 1.00 40.31 ATOM 2103 OE2 GLU A 132 -16.042 -1.812 -35.376 1.00 73.10 ATOM 2104 C GLU A 132 -17.808 1.279 -31.644 1.00 15.44 ATOM 2105 O GLU A 132 -18.430 1.112 -30.595 1.00 73.35 ATOM 2106 N ASN A 133 -18.349 1.830 -32.726 1.00 13.35 ATOM 2107 H ASN A 133 -17.803 1.938 -33.532 1.00 23.42 ATOM 2108 CA ASN A 133 -19.737 2.280 -32.742 1.00 64.21 ATOM 2109 HA ASN A 133 -19.821 3.120 -32.070 1.00 4.31 ATOM 2110 CB ASN A 133 -20.133 2.728 -34.151 1.00 24.54 ATOM 2111 HB2 ASN A 133 -19.238 2.895 -34.733 1.00 53.41 ATOM 2112 HB3 ASN A 133 -20.721 1.952 -34.617 1.00 23.51 ATOM 2113 CG ASN A 133 -20.945 4.008 -34.143 1.00 75.31 ATOM 2114 OD1 ASN A 133 -20.466 5.058 -33.716 1.00 40.12 ATOM 2115 ND2 ASN A 133 -22.183 3.925 -34.617 1.00 13.12 ATOM 2116 HD21 ASN A 133 -22.499 3.055 -34.940 1.00 44.21 ATOM 2117 HD22 ASN A 133 -22.731 4.738 -34.624 1.00 62.13 ATOM 2118 C ASN A 133 -20.673 1.173 -32.266 1.00 43.02 ATOM 2119 O ASN A 133 -20.495 0.005 -32.610 1.00 14.22 ATOM 2120 N GLY A 134 -21.671 1.550 -31.473 1.00 0.02 ATOM 2121 H GLY A 134 -21.763 2.496 -31.232 1.00 32.42 ATOM 2122 CA GLY A 134 -22.621 0.578 -30.963 1.00 3.41 ATOM 2123 HA2 GLY A 134 -23.546 0.674 -31.510 1.00 54.53 ATOM 2124 HA3 GLY A 134 -22.223 -0.413 -31.120 1.00 23.52 ATOM 2125 C GLY A 134 -22.903 0.764 -29.485 1.00 63.41 ATOM 2126 O GLY A 134 -23.029 1.891 -29.007 1.00 31.21 ATOM 2127 N SER A 135 -23.003 -0.346 -28.760 1.00 12.32 ATOM 2128 H SER A 135 -22.892 -1.215 -29.199 1.00 34.13 ATOM 2129 CA SER A 135 -23.278 -0.301 -27.328 1.00 42.23 ATOM 2130 HA SER A 135 -23.165 0.722 -27.001 1.00 43.01 ATOM 2131 CB SER A 135 -24.711 -0.758 -27.048 1.00 4.11 ATOM 2132 HB2 SER A 135 -24.751 -1.232 -26.079 1.00 53.01 ATOM 2133 HB3 SER A 135 -25.367 0.100 -27.057 1.00 34.10 ATOM 2134 OG SER A 135 -25.152 -1.682 -28.027 1.00 51.14 ATOM 2135 HG SER A 135 -25.351 -2.522 -27.608 1.00 63.54 ATOM 2136 C SER A 135 -22.293 -1.176 -26.559 1.00 1.54 ATOM 2137 O SER A 135 -21.409 -1.799 -27.145 1.00 74.30 ATOM 2138 N GLY A 136 -22.452 -1.216 -25.239 1.00 55.41 ATOM 2139 H GLY A 136 -23.175 -0.697 -24.826 1.00 24.41 ATOM 2140 CA GLY A 136 -21.571 -2.016 -24.409 1.00 51.12 ATOM 2141 HA2 GLY A 136 -20.726 -2.333 -25.002 1.00 71.10 ATOM 2142 HA3 GLY A 136 -21.216 -1.407 -23.591 1.00 24.44 ATOM 2143 C GLY A 136 -22.262 -3.241 -23.844 1.00 25.05 ATOM 2144 O GLY A 136 -23.471 -3.420 -23.987 1.00 12.01 ATOM 2145 N PRO A 137 -21.483 -4.112 -23.185 1.00 32.34 ATOM 2146 CA PRO A 137 -22.006 -5.343 -22.583 1.00 43.12 ATOM 2147 HA PRO A 137 -22.556 -5.933 -23.302 1.00 2.05 ATOM 2148 CB PRO A 137 -20.742 -6.096 -22.162 1.00 24.23 ATOM 2149 HB2 PRO A 137 -20.930 -6.635 -21.244 1.00 30.41 ATOM 2150 HB3 PRO A 137 -20.454 -6.788 -22.939 1.00 51.44 ATOM 2151 CG PRO A 137 -19.714 -5.035 -21.970 1.00 12.42 ATOM 2152 HG2 PRO A 137 -19.777 -4.639 -20.968 1.00 35.25 ATOM 2153 HG3 PRO A 137 -18.730 -5.439 -22.154 1.00 20.33 ATOM 2154 CD PRO A 137 -20.033 -3.963 -22.975 1.00 53.03 ATOM 2155 HD2 PRO A 137 -19.800 -2.988 -22.574 1.00 41.24 ATOM 2156 HD3 PRO A 137 -19.492 -4.135 -23.894 1.00 52.42 ATOM 2157 C PRO A 137 -22.890 -5.066 -21.372 1.00 23.11 ATOM 2158 O PRO A 137 -23.250 -3.920 -21.103 1.00 62.12 ATOM 2159 N SER A 138 -23.236 -6.123 -20.644 1.00 3.13 ATOM 2160 H SER A 138 -22.917 -7.011 -20.909 1.00 62.01 ATOM 2161 CA SER A 138 -24.081 -5.994 -19.462 1.00 44.43 ATOM 2162 HA SER A 138 -25.059 -5.672 -19.788 1.00 4.12 ATOM 2163 CB SER A 138 -24.211 -7.343 -18.752 1.00 41.43 ATOM 2164 HB2 SER A 138 -24.532 -8.090 -19.462 1.00 21.25 ATOM 2165 HB3 SER A 138 -23.252 -7.624 -18.342 1.00 0.05 ATOM 2166 OG SER A 138 -25.157 -7.276 -17.700 1.00 11.54 ATOM 2167 HG SER A 138 -25.810 -6.600 -17.898 1.00 70.42 ATOM 2168 C SER A 138 -23.515 -4.953 -18.501 1.00 2.30 ATOM 2169 O SER A 138 -24.256 -4.159 -17.921 1.00 71.23 ATOM 2170 N SER A 139 -22.196 -4.963 -18.337 1.00 42.11 ATOM 2171 H SER A 139 -21.659 -5.620 -18.827 1.00 64.22 ATOM 2172 CA SER A 139 -21.529 -4.023 -17.443 1.00 53.04 ATOM 2173 HA SER A 139 -22.292 -3.481 -16.904 1.00 43.11 ATOM 2174 CB SER A 139 -20.650 -4.775 -16.442 1.00 50.51 ATOM 2175 HB2 SER A 139 -20.194 -5.621 -16.932 1.00 62.20 ATOM 2176 HB3 SER A 139 -19.879 -4.112 -16.076 1.00 12.10 ATOM 2177 OG SER A 139 -21.413 -5.240 -15.342 1.00 41.23 ATOM 2178 HG SER A 139 -22.323 -5.371 -15.617 1.00 34.24 ATOM 2179 C SER A 139 -20.684 -3.028 -18.233 1.00 70.55 ATOM 2180 O SER A 139 -19.670 -2.532 -17.744 1.00 71.25 ATOM 2181 N GLY A 140 -21.110 -2.742 -19.460 1.00 72.10 ATOM 2182 H GLY A 140 -21.926 -3.168 -19.798 1.00 22.23 ATOM 2183 CA GLY A 140 -20.382 -1.809 -20.299 1.00 40.33 ATOM 2184 HA2 GLY A 140 -19.424 -2.239 -20.550 1.00 50.04 ATOM 2185 HA3 GLY A 140 -20.942 -1.647 -21.209 1.00 33.43 ATOM 2186 C GLY A 140 -20.157 -0.472 -19.620 1.00 72.24 ATOM 2187 O GLY A 140 -20.641 0.558 -20.088 1.00 51.43 TER 2188 GLY A 140 ENDMDL END PKL?TL  ,structure_calculation/final_1/cyanatable.txt Program version : CYANA 3.98.13 (intel-openmpi) Start time : 06-Apr-2022 03:05:09 End time : 06-Apr-2022 03:20:18 Computation time : 15.15 min Directory : hirado:/data3/cyana_jobs/01-04-48_04-06-2022-817713 Cycle : 1 2 3 4 5 6 7 final Peaks: selected : 13317 13317 13317 13317 13317 13317 13317 in C13NOESY_@CYANA.peaks : 9301 9301 9301 9301 9301 9301 9301 in N15NOESY_@CYANA.peaks : 4016 4016 4016 4016 4016 4016 4016 assigned : 9938 9933 9592 9550 9390 9309 9254 unassigned : 3379 3384 3725 3767 3927 4008 4063 without assignment possibility : 2704 2844 2861 2899 2902 2913 2914 with violation below 0.5 A : 675 13 64 72 145 152 168 with violation between 0.5 and 3.0 A : 0 312 572 611 691 754 784 with violation above 3.0 A : 0 215 228 185 189 189 197 in C13NOESY_@CYANA.peaks : 1239 1228 1431 1451 1572 1619 1665 in N15NOESY_@CYANA.peaks : 2140 2156 2294 2316 2355 2389 2398 with diagonal assignment : 0 0 0 0 0 0 0 Cross peaks: with off-diagonal assignment : 9938 9933 9592 9550 9390 9309 9254 with unique assignment : 2723 5265 6340 6527 7175 7534 7563 with short-range assignment |i-j|<=1: 6252 6101 5793 5723 5568 5476 5454 with medium-range assignment 1<|i-j|<5 : 2421 2343 2146 2152 2098 2088 2079 with long-range assignment |i-j|>=5: 1265 1489 1653 1675 1724 1745 1721 Upper distance limits: total : 6105 4803 4250 4117 3864 3745 3739 3829 short-range, |i-j|<=1 : 3389 2612 2247 2127 1964 1875 1716 1755 medium-range, 1<|i-j|<5 : 2407 1857 1121 1108 1039 1008 1028 1050 long-range, |i-j|>=5 : 309 334 882 882 861 862 995 1024 Average assignments/restraint : 5.81 2.56 1.47 1.45 1.31 1.24 1.00 1.00 Average target function value : 455.45 266.29 351.59 44.57 20.05 17.87 15.18 7.91 RMSD (residues 1..140): Average backbone RMSD to mean : 2.01 2.16 1.09 1.15 1.04 1.04 1.02 1.21 Average heavy atom RMSD to mean : 2.05 2.11 1.16 1.24 1.19 1.18 1.14 1.25 PKL?T>tEtE2structure_calculation/final_1/restraints_final.upl 27 ALA QB 28 PRO HD3 3.59 #peak 3 #plist 1 #SUP 0.89 #QF 0.89 30 TYR QD 31 LYS QG 3.72 #peak 4 #plist 1 #SUP 1.00 23 GLU HB3 23 GLU QG 2.76 #peak 9 #plist 1 #SUP 1.00 46 ILE QG2 46 ILE HG13 3.37 #peak 11 #plist 1 #SUP 0.99 #QF 0.99 14 ARG HA 14 ARG QB 2.98 #peak 12 #plist 1 #SUP 1.00 49 GLU H 49 GLU HG3 4.59 #peak 13 #plist 1 #SUP 0.99 #QF 0.99 102 LYS H 102 LYS HB2 3.55 #peak 15 #plist 1 #SUP 0.99 #QF 0.99 16 ILE QG2 16 ILE QG1 3.10 #peak 16 #plist 1 #SUP 1.00 89 GLN HA 89 GLN HG2 3.56 #peak 17 #plist 1 #SUP 0.99 #QF 0.99 46 ILE H 46 ILE QG2 3.89 #peak 21 #plist 1 #SUP 0.99 #QF 0.99 71 ARG HA 71 ARG HG2 3.84 #peak 22 #plist 1 #SUP 0.99 #QF 0.99 16 ILE QG2 17 ASP H 3.73 #peak 27 #plist 1 #SUP 0.97 #QF 0.97 35 ILE QG2 39 LEU QD1 2.87 #peak 28 #plist 1 #SUP 0.99 #QF 0.99 52 GLU HA 55 LEU QD1 2.67 #peak 29 #plist 1 #SUP 0.82 #QF 0.82 120 THR HA 123 GLU HG3 3.91 #peak 30 #plist 1 #SUP 0.99 #QF 0.99 61 LYS QG 61 LYS QD 2.40 #peak 42 #plist 1 #SUP 0.98 #QF 0.98 104 HIS HB2 105 PRO HD2 4.28 #peak 45 #plist 1 #SUP 0.93 #QF 0.93 70 LEU QD1 121 ALA QB 3.20 #peak 46 #plist 1 #SUP 0.87 #QF 0.87 79 LYS QB 79 LYS HE3 3.86 #peak 51 #plist 1 #SUP 1.00 32 LEU QD2 71 ARG QD 4.18 #peak 52 #plist 1 #SUP 0.91 #QF 0.91 73 ILE HA 76 ALA QB 3.38 #peak 60 #plist 1 #SUP 0.99 #QF 0.99 79 LYS HA 79 LYS HG2 3.82 #peak 65 #plist 1 #SUP 1.00 54 ILE QG2 72 LEU HB3 3.44 #peak 68 #plist 1 #SUP 1.00 #QF 0.89 32 LEU QD1 72 LEU HA 3.75 #peak 70 #plist 1 #SUP 0.99 #QF 0.54 72 LEU HA 72 LEU QD1 3.98 #peak 70 #plist 1 #SUP 0.99 #QF 0.54 44 VAL HA 44 VAL QG2 3.29 #peak 72 #plist 1 #SUP 1.00 11 TRP HA 14 ARG HG2 3.42 #peak 74 #plist 1 #SUP 0.67 #QF 0.67 15 MET QE 38 LEU H 4.46 #peak 76 #plist 1 #SUP 0.99 #QF 0.99 101 TYR QD 117 VAL QG2 3.85 #peak 77 #plist 1 #SUP 0.72 #QF 0.72 54 ILE QG2 84 PHE HZ 3.62 #peak 85 #plist 1 #SUP 0.93 #QF 0.93 99 PHE HZ 125 ILE HG13 3.34 #peak 89 #plist 1 #SUP 1.00 #QF 0.89 46 ILE HA 46 ILE QG2 2.90 #peak 90 #plist 1 #SUP 0.99 #QF 0.99 101 TYR HA 102 LYS QD 4.48 #peak 96 #plist 1 #SUP 0.97 #QF 0.97 52 GLU H 52 GLU HG2 4.04 #peak 97 #plist 1 #SUP 0.99 #QF 0.99 71 ARG HG2 72 LEU HB2 3.29 #peak 102 #plist 1 #SUP 0.51 #QF 0.51 23 GLU HB2 23 GLU QG 2.53 #peak 113 #plist 1 #SUP 1.00 54 ILE H 54 ILE QD1 3.32 #peak 115 #plist 1 #SUP 1.00 15 MET HB2 16 ILE QD1 3.61 #peak 116 #plist 1 #SUP 0.94 #QF 0.94 93 VAL HA 93 VAL HB 2.90 #peak 118 #plist 1 #SUP 0.98 #QF 0.98 106 ASP HA 107 PRO HD3 2.90 #peak 119 #plist 1 #SUP 1.00 98 LEU QD2 101 TYR HB2 3.47 #peak 121 #plist 1 #SUP 0.99 #QF 0.30 31 LYS HB2 31 LYS QG 2.63 #peak 122 #plist 1 #SUP 0.98 #QF 0.81 35 ILE QG2 50 PHE QE 4.04 #peak 126 #plist 1 #SUP 1.00 #QF 0.73 35 ILE QG2 50 PHE HZ 4.28 #peak 126 #plist 1 #SUP 1.00 #QF 0.73 54 ILE HA 54 ILE QD1 4.21 #peak 127 #plist 1 #SUP 1.00 54 ILE QD1 73 ILE HA 4.55 #peak 127 #plist 1 #SUP 1.00 15 MET HB3 35 ILE QD1 3.31 #peak 130 #plist 1 #SUP 0.95 #QF 0.95 75 TYR QE 79 LYS HD2 3.76 #peak 134 #plist 1 #SUP 1.00 44 VAL HA 44 VAL QG1 3.29 #peak 137 #plist 1 #SUP 0.99 #QF 0.99 58 LEU H 58 LEU HG 4.36 #peak 141 #plist 1 #SUP 0.85 #QF 0.85 46 ILE HA 46 ILE HG12 3.44 #peak 145 #plist 1 #SUP 0.97 #QF 0.97 85 ARG HA 85 ARG HG2 3.84 #peak 148 #plist 1 #SUP 0.98 #QF 0.98 30 TYR HA 30 TYR QD 3.74 #peak 149 #plist 1 #SUP 1.00 122 HIS HB3 122 HIS HD2 3.86 #peak 152 #plist 1 #SUP 0.99 #QF 0.99 19 VAL HA 19 VAL QG1 3.32 #peak 162 #plist 1 #SUP 0.99 #QF 0.99 89 GLN HG2 128 ILE QG2 3.26 #peak 163 #plist 1 #SUP 0.91 #QF 0.91 28 PRO HB3 30 TYR QE 3.46 #peak 164 #plist 1 #SUP 1.00 93 VAL HA 93 VAL QG1 3.24 #peak 165 #plist 1 #SUP 0.89 #QF 0.89 2 SER HA 3 SER H 3.47 #peak 171 #plist 1 #SUP 0.96 #QF 0.43 125 ILE QD1 129 PHE QD 3.48 #peak 173 #plist 1 #SUP 0.98 #QF 0.98 33 GLU HA 33 GLU QG 3.37 #peak 175 #plist 1 #SUP 0.96 #QF 0.75 44 VAL HA 47 VAL HB 3.29 #peak 177 #plist 1 #SUP 0.95 #QF 0.95 99 PHE QE 125 ILE QG2 4.79 #peak 180 #plist 1 #SUP 1.00 #QF 0.53 54 ILE QG2 73 ILE HG13 3.13 #peak 185 #plist 1 #SUP 1.00 #QF 0.97 36 CYS HB2 75 TYR QE 4.04 #peak 187 #plist 1 #SUP 0.99 #QF 0.62 29 VAL QG2 75 TYR QE 3.86 #peak 189 #plist 1 #SUP 1.00 29 VAL QG1 75 TYR QE 3.49 #peak 190 #plist 1 #SUP 0.99 #QF 0.99 47 VAL HA 47 VAL QG1 3.00 #peak 192 #plist 1 #SUP 0.93 #QF 0.93 32 LEU HB2 75 TYR QE 3.52 #peak 197 #plist 1 #SUP 0.99 #QF 0.99 56 LYS H 56 LYS HB3 3.64 #peak 202 #plist 1 #SUP 0.77 #QF 0.77 22 ASP HB2 64 ILE QD1 3.60 #peak 203 #plist 1 #SUP 0.95 #QF 0.95 35 ILE HA 35 ILE HG12 3.24 #peak 205 #plist 1 #SUP 1.00 #QF 0.99 35 ILE HA 38 LEU HB2 3.57 #peak 205 #plist 1 #SUP 1.00 #QF 0.99 94 ALA HA 97 ASN HB2 3.59 #peak 207 #plist 1 #SUP 0.99 #QF 0.99 101 TYR QD 117 VAL HB 4.05 #peak 213 #plist 1 #SUP 0.91 #QF 0.61 31 LYS HB2 31 LYS QD 2.83 #peak 214 #plist 1 #SUP 0.94 #QF 0.94 44 VAL HA 47 VAL QG2 2.90 #peak 216 #plist 1 #SUP 0.99 #QF 0.99 47 VAL HA 47 VAL QG2 2.84 #peak 218 #plist 1 #SUP 0.99 #QF 0.99 39 LEU QD1 84 PHE QE 3.72 #peak 219 #plist 1 #SUP 1.00 #QF 0.99 64 ILE QG2 64 ILE HG12 3.09 #peak 221 #plist 1 #SUP 0.99 #QF 0.99 73 ILE QG2 77 VAL QG1 3.19 #peak 222 #plist 1 #SUP 1.00 65 VAL HA 65 VAL QG1 3.26 #peak 228 #plist 1 #SUP 0.95 #QF 0.80 11 TRP HB2 11 TRP HD1 3.77 #peak 229 #plist 1 #SUP 0.98 #QF 0.98 128 ILE QG2 129 PHE HE1 3.59 #peak 231 #plist 1 #SUP 0.98 #QF 0.98 32 LEU H 32 LEU HB3 3.88 #peak 232 #plist 1 #SUP 0.96 #QF 0.96 72 LEU HA 72 LEU QD2 3.98 #peak 235 #plist 1 #SUP 0.89 #QF 0.89 30 TYR QD 31 LYS HA 3.61 #peak 246 #plist 1 #SUP 1.00 108 LEU HB3 108 LEU HG 2.97 #peak 248 #plist 1 #SUP 0.95 #QF 0.95 77 VAL QG2 128 ILE HA 3.16 #peak 250 #plist 1 #SUP 0.95 #QF 0.95 73 ILE QG2 88 MET HG3 3.20 #peak 256 #plist 1 #SUP 0.97 #QF 0.97 10 TYR HA 10 TYR HB2 2.90 #peak 257 #plist 1 #SUP 0.99 #QF 0.86 96 ARG HA 96 ARG HG3 3.43 #peak 259 #plist 1 #SUP 1.00 96 ARG HA 96 ARG HG2 3.45 #peak 260 #plist 1 #SUP 1.00 119 GLU H 119 GLU HG3 3.71 #peak 265 #plist 1 #SUP 0.99 #QF 0.99 43 HIS HA 43 HIS HD2 3.49 #peak 274 #plist 1 #SUP 0.97 #QF 0.97 77 VAL QG1 127 ALA QB 4.02 #peak 276 #plist 1 #SUP 0.97 #QF 0.97 118 ARG HA 121 ALA QB 3.08 #peak 277 #plist 1 #SUP 0.76 #QF 0.76 58 LEU HB3 58 LEU QD1 3.25 #peak 278 #plist 1 #SUP 0.99 #QF 0.99 125 ILE H 125 ILE QG2 3.90 #peak 280 #plist 1 #SUP 0.97 #QF 0.97 35 ILE H 35 ILE QG2 3.77 #peak 285 #plist 1 #SUP 1.00 99 PHE HZ 125 ILE HB 3.19 #peak 286 #plist 1 #SUP 0.96 #QF 0.96 32 LEU HB2 33 GLU HA 4.65 #peak 289 #plist 1 #SUP 0.98 #QF 0.95 33 GLU HA 79 LYS HD3 5.07 #peak 289 #plist 1 #SUP 0.98 #QF 0.95 96 ARG HA 96 ARG QB 2.92 #peak 299 #plist 1 #SUP 1.00 44 VAL QG1 45 SER H 3.78 #peak 300 #plist 1 #SUP 0.98 #QF 0.98 50 PHE QD 54 ILE HG13 3.92 #peak 303 #plist 1 #SUP 0.73 #QF 0.73 99 PHE HZ 125 ILE HG12 3.93 #peak 305 #plist 1 #SUP 0.96 #QF 0.96 16 ILE QD1 54 ILE HG13 2.86 #peak 316 #plist 1 #SUP 0.98 #QF 0.98 16 ILE H 16 ILE QG2 3.89 #peak 320 #plist 1 #SUP 1.00 95 VAL H 125 ILE QD1 4.58 #peak 324 #plist 1 #SUP 0.90 #QF 0.71 102 LYS QD 102 LYS QE 2.62 #peak 325 #plist 1 #SUP 0.94 #QF 0.94 14 ARG QB 14 ARG HD2 2.70 #peak 326 #plist 1 #SUP 0.67 #QF 0.67 70 LEU HA 120 THR QG2 4.31 #peak 328 #plist 1 #SUP 0.91 #QF 0.91 125 ILE H 125 ILE QD1 3.61 #peak 333 #plist 1 #SUP 0.93 #QF 0.93 102 LYS HA 103 GLY H 3.54 #peak 334 #plist 1 #SUP 0.89 #QF 0.89 99 PHE QE 125 ILE QD1 4.17 #peak 338 #plist 1 #SUP 0.88 #QF 0.48 43 HIS HB2 43 HIS HD2 3.40 #peak 339 #plist 1 #SUP 0.95 #QF 0.95 77 VAL QG1 128 ILE HA 3.16 #peak 341 #plist 1 #SUP 0.99 #QF 0.99 70 LEU QD1 120 THR QG2 4.21 #peak 346 #plist 1 #SUP 0.99 #QF 0.99 54 ILE QG2 88 MET QE 3.38 #peak 348 #plist 1 #SUP 0.99 #QF 0.60 54 ILE QD1 84 PHE HZ 3.32 #peak 350 #plist 1 #SUP 0.99 #QF 0.65 15 MET HA 18 ALA QB 3.11 #peak 352 #plist 1 #SUP 0.98 #QF 0.98 89 GLN HA 128 ILE QG2 3.21 #peak 354 #plist 1 #SUP 0.98 #QF 0.98 13 SER HB3 53 PHE HE2 5.50 #peak 355 #plist 1 #SUP 0.93 #QF 0.84 89 GLN HB2 128 ILE QG2 4.36 #peak 356 #plist 1 #SUP 0.97 #QF 0.97 11 TRP HZ3 12 ARG HA 3.54 #peak 360 #plist 1 #SUP 0.51 #QF 0.51 70 LEU QD1 98 LEU QD1 2.95 #peak 361 #plist 1 #SUP 1.00 #QF 0.52 106 ASP HA 107 PRO QG 4.24 #peak 363 #plist 1 #SUP 1.00 80 SER HB3 84 PHE QD 3.71 #peak 368 #plist 1 #SUP 1.00 #QF 0.98 38 LEU QD1 50 PHE QE 3.96 #peak 369 #plist 1 #SUP 0.99 #QF 0.28 16 ILE QD1 84 PHE QE 4.94 #peak 371 #plist 1 #SUP 1.00 75 TYR H 75 TYR QD 4.23 #peak 373 #plist 1 #SUP 0.99 #QF 0.99 83 GLU HA 86 ARG HD2 3.87 #peak 376 #plist 1 #SUP 0.94 #QF 0.69 50 PHE QD 54 ILE QD1 3.85 #peak 387 #plist 1 #SUP 0.96 #QF 0.93 54 ILE QD1 84 PHE QD 4.38 #peak 387 #plist 1 #SUP 0.96 #QF 0.93 128 ILE QG2 128 ILE HG12 3.42 #peak 401 #plist 1 #SUP 0.92 #QF 0.92 30 TYR QE 31 LYS QE 3.36 #peak 403 #plist 1 #SUP 0.87 #QF 0.87 16 ILE HB 16 ILE QD1 3.36 #peak 404 #plist 1 #SUP 0.98 #QF 0.98 100 HIS HB2 100 HIS HD2 3.31 #peak 407 #plist 1 #SUP 0.76 #QF 0.76 73 ILE QG2 84 PHE QE 3.57 #peak 408 #plist 1 #SUP 0.99 #QF 0.99 96 ARG QB 96 ARG HD2 3.41 #peak 411 #plist 1 #SUP 0.93 #QF 0.93 61 LYS HA 61 LYS QB 2.64 #peak 412 #plist 1 #SUP 1.00 16 ILE QD1 54 ILE HG12 2.71 #peak 413 #plist 1 #SUP 1.00 #QF 0.89 30 TYR H 30 TYR QD 3.18 #peak 414 #plist 1 #SUP 1.00 102 LYS HB2 102 LYS HG2 2.79 #peak 415 #plist 1 #SUP 0.98 #QF 0.98 13 SER HA 50 PHE QE 4.48 #peak 416 #plist 1 #SUP 0.99 #QF 0.99 122 HIS HA 125 ILE HB 4.25 #peak 417 #plist 1 #SUP 0.90 #QF 0.90 63 PRO HA 117 VAL QG2 4.17 #peak 419 #plist 1 #SUP 0.98 #QF 0.98 32 LEU HA 76 ALA QB 5.29 #peak 421 #plist 1 #SUP 0.98 #QF 0.58 16 ILE QG2 54 ILE HG13 3.06 #peak 426 #plist 1 #SUP 0.99 #QF 0.99 28 PRO HB3 31 LYS H 4.72 #peak 427 #plist 1 #SUP 0.86 #QF 0.86 29 VAL HA 29 VAL QG1 2.90 #peak 432 #plist 1 #SUP 0.94 #QF 0.94 12 ARG HA 15 MET HB2 4.42 #peak 434 #plist 1 #SUP 0.91 #QF 0.84 15 MET HB2 16 ILE HA 4.99 #peak 434 #plist 1 #SUP 0.91 #QF 0.84 79 LYS QB 79 LYS HE2 3.46 #peak 441 #plist 1 #SUP 0.99 #QF 0.99 74 LYS HA 124 THR QG2 3.58 #peak 442 #plist 1 #SUP 0.95 #QF 0.95 125 ILE QG2 126 SER HA 3.48 #peak 443 #plist 1 #SUP 0.98 #QF 0.98 15 MET HB3 16 ILE HA 4.54 #peak 444 #plist 1 #SUP 0.97 #QF 0.97 39 LEU HB3 39 LEU QD2 2.99 #peak 446 #plist 1 #SUP 0.98 #QF 0.98 42 SER HB3 46 ILE QG2 3.79 #peak 447 #plist 1 #SUP 0.99 #QF 0.99 40 ARG HA 40 ARG HB2 2.69 #peak 448 #plist 1 #SUP 0.87 #QF 0.87 11 TRP HE3 14 ARG QB 3.76 #peak 449 #plist 1 #SUP 0.72 #QF 0.72 84 PHE HA 87 GLU H 4.04 #peak 458 #plist 1 #SUP 0.95 #QF 0.95 56 LYS HA 56 LYS QD 3.14 #peak 460 #plist 1 #SUP 0.92 #QF 0.92 46 ILE HB 46 ILE QD1 3.11 #peak 464 #plist 1 #SUP 1.00 13 SER HA 16 ILE HB 3.76 #peak 470 #plist 1 #SUP 0.99 #QF 0.99 63 PRO HA 101 TYR QE 3.92 #peak 471 #plist 1 #SUP 0.91 #QF 0.91 92 SER HA 125 ILE QD1 3.82 #peak 472 #plist 1 #SUP 0.99 #QF 0.98 92 SER HB2 125 ILE QD1 4.00 #peak 472 #plist 1 #SUP 0.99 #QF 0.98 67 GLN HA 67 GLN HG3 3.78 #peak 476 #plist 1 #SUP 1.00 30 TYR HA 33 GLU HB2 3.55 #peak 482 #plist 1 #SUP 0.93 #QF 0.93 70 LEU QD2 121 ALA QB 3.20 #peak 485 #plist 1 #SUP 0.81 #QF 0.81 73 ILE QG2 74 LYS HA 3.78 #peak 486 #plist 1 #SUP 0.98 #QF 0.98 96 ARG HA 99 PHE QD 3.74 #peak 487 #plist 1 #SUP 0.98 #QF 0.98 74 LYS HG3 124 THR HA 3.54 #peak 488 #plist 1 #SUP 0.91 #QF 0.91 29 VAL HA 32 LEU HG 4.27 #peak 490 #plist 1 #SUP 1.00 30 TYR QD 31 LYS H 3.71 #peak 494 #plist 1 #SUP 0.99 #QF 0.99 19 VAL HB 32 LEU QD1 4.99 #peak 499 #plist 1 #SUP 0.98 #QF 0.98 70 LEU H 120 THR QG2 3.91 #peak 503 #plist 1 #SUP 0.83 #QF 0.83 16 ILE HA 19 VAL QG1 3.85 #peak 505 #plist 1 #SUP 1.00 #QF 0.84 95 VAL HB 128 ILE QD1 3.81 #peak 512 #plist 1 #SUP 0.95 #QF 0.95 128 ILE QG2 129 PHE QD 3.57 #peak 517 #plist 1 #SUP 1.00 96 ARG HA 99 PHE QE 3.60 #peak 525 #plist 1 #SUP 1.00 #QF 0.99 96 ARG HA 99 PHE HZ 4.00 #peak 525 #plist 1 #SUP 1.00 #QF 0.99 10 TYR HA 10 TYR QD 3.78 #peak 527 #plist 1 #SUP 0.77 #QF 0.55 10 TYR QD 11 TRP HA 4.11 #peak 527 #plist 1 #SUP 0.77 #QF 0.55 58 LEU HA 58 LEU HG 3.63 #peak 540 #plist 1 #SUP 0.90 #QF 0.90 96 ARG HG3 125 ILE HG12 4.00 #peak 541 #plist 1 #SUP 1.00 #QF 0.23 102 LYS HG3 118 ARG HD2 3.90 #peak 542 #plist 1 #SUP 0.99 #QF 0.84 42 SER HB3 46 ILE HB 3.85 #peak 544 #plist 1 #SUP 1.00 #QF 0.89 63 PRO HB2 114 ASN HA 4.38 #peak 545 #plist 1 #SUP 0.83 #QF 0.53 114 ASN HA 117 VAL HB 4.67 #peak 545 #plist 1 #SUP 0.83 #QF 0.53 29 VAL QG1 33 GLU QG 2.86 #peak 548 #plist 1 #SUP 0.93 #QF 0.77 39 LEU QD1 84 PHE QD 3.65 #peak 549 #plist 1 #SUP 0.99 #QF 0.99 128 ILE QD1 129 PHE QD 4.22 #peak 550 #plist 1 #SUP 0.98 #QF 0.98 58 LEU H 58 LEU QD2 4.64 #peak 552 #plist 1 #SUP 0.98 #QF 0.93 125 ILE HA 129 PHE QD 3.76 #peak 557 #plist 1 #SUP 0.99 #QF 0.99 17 ASP H 17 ASP HB3 3.61 #peak 559 #plist 1 #SUP 0.97 #QF 0.97 93 VAL HA 93 VAL QG2 2.78 #peak 572 #plist 1 #SUP 0.97 #QF 0.97 34 GLU H 34 GLU HG3 3.51 #peak 579 #plist 1 #SUP 0.98 #QF 0.98 58 LEU HB2 69 ALA QB 3.45 #peak 586 #plist 1 #SUP 0.81 #QF 0.81 47 VAL QG2 83 GLU HB2 3.35 #peak 594 #plist 1 #SUP 0.99 #QF 0.99 52 GLU HA 52 GLU HG3 3.48 #peak 596 #plist 1 #SUP 0.96 #QF 0.94 84 PHE HA 87 GLU HG2 3.68 #peak 596 #plist 1 #SUP 0.96 #QF 0.94 15 MET QE 35 ILE QD1 3.60 #peak 597 #plist 1 #SUP 0.99 #QF 0.99 35 ILE HB 35 ILE QD1 3.00 #peak 598 #plist 1 #SUP 0.97 #QF 0.97 82 SER H 82 SER QB 3.78 #peak 601 #plist 1 #SUP 1.00 #QF 0.98 52 GLU HA 52 GLU HB3 2.85 #peak 607 #plist 1 #SUP 0.97 #QF 0.97 102 LYS HA 102 LYS HG2 4.20 #peak 609 #plist 1 #SUP 0.97 #QF 0.97 29 VAL HA 29 VAL QG2 2.75 #peak 620 #plist 1 #SUP 0.97 #QF 0.97 69 ALA HA 72 LEU H 4.12 #peak 621 #plist 1 #SUP 0.87 #QF 0.87 119 GLU HA 119 GLU HG2 3.03 #peak 624 #plist 1 #SUP 0.85 #QF 0.85 15 MET HA 15 MET HG2 3.28 #peak 625 #plist 1 #SUP 0.65 #QF 0.65 11 TRP HH2 38 LEU QD1 3.50 #peak 627 #plist 1 #SUP 0.62 #QF 0.62 101 TYR QE 117 VAL QG2 4.06 #peak 629 #plist 1 #SUP 0.98 #QF 0.98 74 LYS HA 74 LYS HG2 3.41 #peak 630 #plist 1 #SUP 0.98 #QF 0.98 35 ILE HA 35 ILE HG13 3.05 #peak 631 #plist 1 #SUP 0.94 #QF 0.94 49 GLU H 49 GLU HG2 4.59 #peak 634 #plist 1 #SUP 0.99 #QF 0.99 64 ILE HA 67 GLN HB3 3.66 #peak 647 #plist 1 #SUP 0.95 #QF 0.95 14 ARG HA 14 ARG HG2 3.51 #peak 650 #plist 1 #SUP 0.84 #QF 0.84 74 LYS HA 74 LYS HG3 3.30 #peak 654 #plist 1 #SUP 0.97 #QF 0.97 16 ILE QG1 54 ILE HG13 3.29 #peak 655 #plist 1 #SUP 0.97 #QF 0.97 32 LEU H 32 LEU QD2 4.05 #peak 656 #plist 1 #SUP 0.98 #QF 0.98 125 ILE HA 125 ILE QD1 2.73 #peak 666 #plist 1 #SUP 0.99 #QF 0.99 34 GLU HA 34 GLU HB2 2.65 #peak 672 #plist 1 #SUP 0.96 #QF 0.96 38 LEU HA 38 LEU QD1 3.82 #peak 674 #plist 1 #SUP 0.56 #QF 0.56 15 MET HA 15 MET HB3 2.76 #peak 676 #plist 1 #SUP 0.98 #QF 0.98 34 GLU HA 34 GLU HB3 2.76 #peak 677 #plist 1 #SUP 0.98 #QF 0.98 124 THR HB 128 ILE QD1 3.90 #peak 679 #plist 1 #SUP 0.76 #QF 0.76 32 LEU HB3 75 TYR HB3 3.85 #peak 682 #plist 1 #SUP 1.00 #QF 0.26 51 SER HB2 88 MET QE 3.57 #peak 690 #plist 1 #SUP 0.98 #QF 0.98 48 LYS QB 48 LYS HG3 3.01 #peak 691 #plist 1 #SUP 1.00 68 LYS HA 68 LYS QG 3.73 #peak 696 #plist 1 #SUP 1.00 128 ILE HB 128 ILE QD1 3.06 #peak 697 #plist 1 #SUP 0.96 #QF 0.96 119 GLU HA 122 HIS HB2 3.55 #peak 700 #plist 1 #SUP 1.00 #QF 0.60 71 ARG HA 71 ARG HG3 3.61 #peak 703 #plist 1 #SUP 0.97 #QF 0.97 27 ALA QB 32 LEU QD1 3.75 #peak 707 #plist 1 #SUP 0.90 #QF 0.90 62 SER HA 63 PRO HD2 3.36 #peak 710 #plist 1 #SUP 0.98 #QF 0.98 67 GLN HA 117 VAL QG2 5.16 #peak 711 #plist 1 #SUP 0.97 #QF 0.22 115 LYS HA 115 LYS QG 3.30 #peak 712 #plist 1 #SUP 0.98 #QF 0.92 11 TRP HH2 38 LEU QD2 3.50 #peak 719 #plist 1 #SUP 0.77 #QF 0.77 38 LEU QD2 50 PHE QE 3.96 #peak 720 #plist 1 #SUP 0.71 #QF 0.71 73 ILE HA 73 ILE HG12 3.40 #peak 721 #plist 1 #SUP 1.00 128 ILE HA 128 ILE QG2 3.28 #peak 723 #plist 1 #SUP 0.99 #QF 0.99 66 LYS HA 69 ALA QB 3.37 #peak 725 #plist 1 #SUP 0.85 #QF 0.85 38 LEU HB3 38 LEU QD1 3.22 #peak 726 #plist 1 #SUP 0.69 #QF 0.69 74 LYS HG3 74 LYS HD2 2.67 #peak 727 #plist 1 #SUP 0.96 #QF 0.59 102 LYS HG3 102 LYS QD 2.79 #peak 727 #plist 1 #SUP 0.96 #QF 0.59 28 PRO HB3 30 TYR QD 3.44 #peak 728 #plist 1 #SUP 1.00 124 THR QG2 128 ILE QD1 2.58 #peak 731 #plist 1 #SUP 0.98 #QF 0.85 77 VAL HB 84 PHE QE 3.63 #peak 737 #plist 1 #SUP 1.00 88 MET HG2 88 MET QE 2.87 #peak 741 #plist 1 #SUP 0.88 #QF 0.88 109 LYS HA 109 LYS HG3 3.66 #peak 745 #plist 1 #SUP 0.78 #QF 0.78 76 ALA QB 77 VAL HA 3.96 #peak 746 #plist 1 #SUP 1.00 46 ILE H 46 ILE QD1 3.64 #peak 754 #plist 1 #SUP 0.98 #QF 0.98 35 ILE H 35 ILE HG12 3.96 #peak 756 #plist 1 #SUP 0.94 #QF 0.94 100 HIS H 100 HIS HB2 3.72 #peak 758 #plist 1 #SUP 0.96 #QF 0.96 33 GLU HA 36 CYS HB3 3.66 #peak 768 #plist 1 #SUP 0.83 #QF 0.83 63 PRO HA 66 LYS HD3 3.18 #peak 771 #plist 1 #SUP 0.55 #QF 0.55 112 ALA HA 115 LYS H 4.58 #peak 772 #plist 1 #SUP 0.97 #QF 0.97 47 VAL QG1 84 PHE QD 3.11 #peak 775 #plist 1 #SUP 0.97 #QF 0.97 42 SER HB2 47 VAL QG2 3.47 #peak 778 #plist 1 #SUP 0.93 #QF 0.93 97 ASN HB3 97 ASN HD21 3.48 #peak 788 #plist 1 #SUP 0.91 #QF 0.91 67 GLN HA 67 GLN HG2 3.31 #peak 789 #plist 1 #SUP 0.95 #QF 0.95 71 ARG HG2 71 ARG QD 2.84 #peak 792 #plist 1 #SUP 1.00 #QF 0.84 109 LYS HA 109 LYS HG2 4.23 #peak 794 #plist 1 #SUP 0.81 #QF 0.81 15 MET HA 35 ILE QD1 4.54 #peak 795 #plist 1 #SUP 0.94 #QF 0.82 31 LYS HA 35 ILE QD1 4.84 #peak 795 #plist 1 #SUP 0.94 #QF 0.82 48 LYS HA 48 LYS HG3 3.37 #peak 796 #plist 1 #SUP 0.98 #QF 0.98 28 PRO HG2 30 TYR QE 3.61 #peak 797 #plist 1 #SUP 1.00 50 PHE HA 53 PHE QD 3.06 #peak 807 #plist 1 #SUP 0.98 #QF 0.94 77 VAL QG2 78 GLY H 4.27 #peak 816 #plist 1 #SUP 0.94 #QF 0.94 68 LYS QG 71 ARG QD 3.59 #peak 817 #plist 1 #SUP 0.97 #QF 0.44 33 GLU QG 75 TYR QE 3.86 #peak 819 #plist 1 #SUP 0.99 #QF 0.99 95 VAL HA 95 VAL QG2 3.28 #peak 821 #plist 1 #SUP 0.99 #QF 0.99 23 GLU H 23 GLU HB3 3.98 #peak 828 #plist 1 #SUP 1.00 #QF 0.90 125 ILE HB 125 ILE QD1 3.29 #peak 829 #plist 1 #SUP 0.97 #QF 0.97 104 HIS HB3 105 PRO HD3 3.54 #peak 834 #plist 1 #SUP 0.98 #QF 0.98 102 LYS HB2 103 GLY H 3.70 #peak 835 #plist 1 #SUP 0.99 #QF 0.99 64 ILE HA 64 ILE HG12 3.36 #peak 843 #plist 1 #SUP 0.99 #QF 0.99 16 ILE QG2 54 ILE HA 3.02 #peak 844 #plist 1 #SUP 1.00 64 ILE HA 64 ILE QD1 3.88 #peak 847 #plist 1 #SUP 0.97 #QF 0.97 77 VAL QG2 128 ILE QG2 4.10 #peak 848 #plist 1 #SUP 0.93 #QF 0.93 44 VAL HA 83 GLU HG2 3.09 #peak 849 #plist 1 #SUP 0.99 #QF 0.96 19 VAL QG1 35 ILE QD1 2.61 #peak 851 #plist 1 #SUP 0.78 #QF 0.78 123 GLU H 123 GLU HB2 3.71 #peak 859 #plist 1 #SUP 0.98 #QF 0.98 25 LYS QG 25 LYS QE 2.55 #peak 865 #plist 1 #SUP 0.95 #QF 0.95 39 LEU QD2 51 SER H 3.46 #peak 871 #plist 1 #SUP 0.58 #QF 0.58 35 ILE QG2 35 ILE HG13 3.47 #peak 874 #plist 1 #SUP 0.96 #QF 0.96 50 PHE QD 53 PHE QD 2.72 #peak 875 #plist 1 #SUP 0.99 #QF 0.33 58 LEU QD1 94 ALA QB 3.02 #peak 876 #plist 1 #SUP 0.97 #QF 0.97 59 ASP HA 59 ASP HB2 2.96 #peak 882 #plist 1 #SUP 0.98 #QF 0.98 96 ARG H 125 ILE QD1 3.40 #peak 883 #plist 1 #SUP 0.98 #QF 0.98 84 PHE QE 88 MET QE 3.76 #peak 885 #plist 1 #SUP 0.99 #QF 0.95 71 ARG HA 120 THR QG2 3.32 #peak 890 #plist 1 #SUP 0.97 #QF 0.26 123 GLU H 123 GLU HG3 3.09 #peak 891 #plist 1 #SUP 0.96 #QF 0.96 39 LEU QD2 50 PHE HB2 3.24 #peak 893 #plist 1 #SUP 0.99 #QF 0.99 70 LEU HA 73 ILE QD1 2.53 #peak 898 #plist 1 #SUP 0.88 #QF 0.88 16 ILE HA 16 ILE QG2 2.97 #peak 899 #plist 1 #SUP 1.00 #QF 0.93 117 VAL QG2 118 ARG H 3.99 #peak 902 #plist 1 #SUP 0.97 #QF 0.97 27 ALA HA 28 PRO HD2 3.01 #peak 903 #plist 1 #SUP 0.96 #QF 0.96 125 ILE QG2 129 PHE QD 2.77 #peak 906 #plist 1 #SUP 0.97 #QF 0.97 19 VAL HA 27 ALA QB 2.93 #peak 908 #plist 1 #SUP 1.00 #QF 0.79 64 ILE HA 64 ILE QG2 2.96 #peak 909 #plist 1 #SUP 1.00 88 MET HA 88 MET QE 2.83 #peak 911 #plist 1 #SUP 0.99 #QF 0.58 86 ARG QG 86 ARG HE 3.42 #peak 912 #plist 1 #SUP 1.00 #QF 0.64 117 VAL HA 117 VAL QG2 3.18 #peak 934 #plist 1 #SUP 1.00 95 VAL HB 125 ILE QD1 3.59 #peak 935 #plist 1 #SUP 0.85 #QF 0.85 95 VAL QG2 124 THR QG2 3.57 #peak 937 #plist 1 #SUP 0.98 #QF 0.98 28 PRO HD2 31 LYS HB3 4.75 #peak 942 #plist 1 #SUP 1.00 #QF 0.98 79 LYS HG2 79 LYS HE2 3.59 #peak 947 #plist 1 #SUP 0.95 #QF 0.95 39 LEU QD2 84 PHE QE 3.77 #peak 951 #plist 1 #SUP 1.00 96 ARG QB 125 ILE QD1 3.82 #peak 957 #plist 1 #SUP 0.98 #QF 0.98 15 MET HB3 16 ILE H 4.22 #peak 964 #plist 1 #SUP 0.99 #QF 0.95 15 MET HB3 50 PHE QE 4.83 #peak 964 #plist 1 #SUP 0.99 #QF 0.95 15 MET HB3 50 PHE HZ 4.68 #peak 964 #plist 1 #SUP 0.99 #QF 0.95 32 LEU HA 32 LEU QD2 4.01 #peak 965 #plist 1 #SUP 1.00 26 VAL H 26 VAL HB 3.74 #peak 966 #plist 1 #SUP 0.86 #QF 0.86 54 ILE QD1 84 PHE QE 3.07 #peak 968 #plist 1 #SUP 0.98 #QF 0.98 87 GLU H 87 GLU HG2 3.07 #peak 971 #plist 1 #SUP 1.00 77 VAL QG2 84 PHE QE 4.21 #peak 973 #plist 1 #SUP 0.99 #QF 0.99 55 LEU QD2 91 ASN HB3 3.63 #peak 974 #plist 1 #SUP 0.97 #QF 0.97 51 SER HB3 88 MET QE 3.57 #peak 980 #plist 1 #SUP 0.99 #QF 0.99 55 LEU HA 58 LEU HB3 3.45 #peak 981 #plist 1 #SUP 1.00 #QF 0.38 16 ILE QD1 54 ILE QD1 2.74 #peak 985 #plist 1 #SUP 0.98 #QF 0.98 35 ILE QG2 35 ILE QD1 2.72 #peak 986 #plist 1 #SUP 0.99 #QF 0.99 30 TYR QE 31 LYS QG 3.24 #peak 995 #plist 1 #SUP 0.99 #QF 0.99 29 VAL HA 32 LEU QD2 4.22 #peak 1000 #plist 1 #SUP 0.99 #QF 0.99 125 ILE QG2 125 ILE QD1 2.54 #peak 1002 #plist 1 #SUP 0.95 #QF 0.95 54 ILE HB 54 ILE QD1 2.99 #peak 1022 #plist 1 #SUP 0.99 #QF 0.99 94 ALA HA 97 ASN HD21 3.46 #peak 1027 #plist 1 #SUP 1.00 #QF 0.98 125 ILE QG2 129 PHE HE1 3.48 #peak 1028 #plist 1 #SUP 0.81 #QF 0.81 64 ILE HA 64 ILE HG13 3.22 #peak 1029 #plist 1 #SUP 0.99 #QF 0.99 98 LEU QD2 101 TYR QD 3.09 #peak 1030 #plist 1 #SUP 0.99 #QF 0.99 50 PHE HA 50 PHE QD 3.17 #peak 1031 #plist 1 #SUP 0.96 #QF 0.96 32 LEU HA 35 ILE HB 3.38 #peak 1032 #plist 1 #SUP 0.91 #QF 0.64 63 PRO HB2 101 TYR QE 3.91 #peak 1033 #plist 1 #SUP 0.94 #QF 0.33 101 TYR QE 114 ASN HB2 4.03 #peak 1033 #plist 1 #SUP 0.94 #QF 0.33 99 PHE QD 121 ALA QB 3.03 #peak 1037 #plist 1 #SUP 0.93 #QF 0.93 74 LYS HG2 74 LYS HD2 2.75 #peak 1040 #plist 1 #SUP 1.00 #QF 0.60 56 LYS HG3 56 LYS QD 2.40 #peak 1043 #plist 1 #SUP 0.92 #QF 0.92 32 LEU HA 35 ILE QD1 3.13 #peak 1048 #plist 1 #SUP 1.00 #QF 0.89 77 VAL QG2 84 PHE QD 5.13 #peak 1053 #plist 1 #SUP 0.95 #QF 0.90 54 ILE HA 54 ILE QG2 2.83 #peak 1056 #plist 1 #SUP 0.99 #QF 0.98 19 VAL HA 19 VAL QG2 3.32 #peak 1063 #plist 1 #SUP 0.95 #QF 0.95 125 ILE QD1 129 PHE HE1 3.10 #peak 1065 #plist 1 #SUP 0.96 #QF 0.96 108 LEU HB2 108 LEU QD2 3.00 #peak 1068 #plist 1 #SUP 1.00 88 MET HA 88 MET HG2 3.78 #peak 1069 #plist 1 #SUP 0.99 #QF 0.93 104 HIS HB3 105 PRO HD2 3.54 #peak 1074 #plist 1 #SUP 1.00 117 VAL HA 117 VAL QG1 3.18 #peak 1075 #plist 1 #SUP 0.98 #QF 0.98 128 ILE QG2 128 ILE QD1 2.79 #peak 1077 #plist 1 #SUP 0.99 #QF 0.99 32 LEU HA 32 LEU QD1 4.01 #peak 1080 #plist 1 #SUP 1.00 59 ASP H 59 ASP HB3 2.85 #peak 1087 #plist 1 #SUP 0.90 #QF 0.90 70 LEU QD2 95 VAL HA 4.55 #peak 1092 #plist 1 #SUP 0.97 #QF 0.31 119 GLU HB2 119 GLU HG2 2.83 #peak 1108 #plist 1 #SUP 0.98 #QF 0.98 129 PHE QD 129 PHE HE1 2.61 #peak 1114 #plist 1 #SUP 0.99 #QF 0.99 44 VAL HA 44 VAL HB 3.00 #peak 1115 #plist 1 #SUP 0.98 #QF 0.98 58 LEU QD1 95 VAL HA 3.79 #peak 1118 #plist 1 #SUP 0.86 #QF 0.86 123 GLU HA 123 GLU HB2 2.85 #peak 1127 #plist 1 #SUP 0.98 #QF 0.98 39 LEU QD2 50 PHE HB3 3.16 #peak 1128 #plist 1 #SUP 0.99 #QF 0.99 73 ILE QG2 128 ILE HA 4.30 #peak 1130 #plist 1 #SUP 1.00 #QF 0.47 125 ILE QD1 128 ILE QD1 2.80 #peak 1131 #plist 1 #SUP 0.98 #QF 0.65 25 LYS HA 25 LYS QG 3.46 #peak 1133 #plist 1 #SUP 0.99 #QF 0.99 120 THR HA 120 THR QG2 2.90 #peak 1143 #plist 1 #SUP 0.91 #QF 0.91 124 THR HA 124 THR QG2 2.92 #peak 1149 #plist 1 #SUP 0.99 #QF 0.99 101 TYR QD 114 ASN HB2 3.31 #peak 1150 #plist 1 #SUP 0.95 #QF 0.88 55 LEU HB2 55 LEU QD1 2.59 #peak 1156 #plist 1 #SUP 0.92 #QF 0.92 124 THR HA 127 ALA QB 3.23 #peak 1157 #plist 1 #SUP 0.95 #QF 0.95 74 LYS HA 127 ALA QB 2.99 #peak 1158 #plist 1 #SUP 0.97 #QF 0.97 93 VAL HA 96 ARG QB 2.86 #peak 1161 #plist 1 #SUP 0.99 #QF 0.99 15 MET H 15 MET HB3 3.70 #peak 1165 #plist 1 #SUP 0.96 #QF 0.96 16 ILE QD1 35 ILE QG2 2.69 #peak 1167 #plist 1 #SUP 1.00 #QF 0.96 104 HIS HA 105 PRO HD2 3.03 #peak 1171 #plist 1 #SUP 1.00 13 SER HB2 14 ARG H 4.07 #peak 1172 #plist 1 #SUP 0.88 #QF 0.88 31 LYS H 31 LYS HB3 4.06 #peak 1181 #plist 1 #SUP 0.98 #QF 0.75 101 TYR QE 114 ASN HA 3.30 #peak 1183 #plist 1 #SUP 0.93 #QF 0.93 28 PRO HB2 30 TYR QE 3.29 #peak 1185 #plist 1 #SUP 0.99 #QF 0.99 46 ILE QG2 50 PHE QD 3.20 #peak 1189 #plist 1 #SUP 0.85 #QF 0.85 27 ALA HA 28 PRO HD3 2.97 #peak 1191 #plist 1 #SUP 0.98 #QF 0.98 32 LEU HB3 32 LEU QD2 3.49 #peak 1199 #plist 1 #SUP 1.00 16 ILE QD1 50 PHE QD 3.37 #peak 1207 #plist 1 #SUP 1.00 #QF 0.63 16 ILE QD1 50 PHE QE 3.06 #peak 1207 #plist 1 #SUP 1.00 #QF 0.63 39 LEU HA 39 LEU QD2 2.97 #peak 1209 #plist 1 #SUP 0.92 #QF 0.83 39 LEU QD2 47 VAL HA 3.16 #peak 1209 #plist 1 #SUP 0.92 #QF 0.83 54 ILE QG2 69 ALA HA 3.31 #peak 1215 #plist 1 #SUP 0.85 #QF 0.85 20 THR HA 20 THR QG2 3.13 #peak 1217 #plist 1 #SUP 0.99 #QF 0.81 99 PHE QE 125 ILE HB 4.10 #peak 1220 #plist 1 #SUP 0.96 #QF 0.96 89 GLN HA 89 GLN HG3 3.72 #peak 1222 #plist 1 #SUP 0.99 #QF 0.99 25 LYS HA 25 LYS HB2 2.85 #peak 1223 #plist 1 #SUP 0.96 #QF 0.96 35 ILE HA 35 ILE QG2 3.00 #peak 1224 #plist 1 #SUP 1.00 124 THR H 124 THR HB 3.47 #peak 1225 #plist 1 #SUP 0.84 #QF 0.84 39 LEU QD1 80 SER HB3 4.00 #peak 1227 #plist 1 #SUP 0.98 #QF 0.98 109 LYS HA 112 ALA QB 3.81 #peak 1228 #plist 1 #SUP 0.92 #QF 0.92 99 PHE HZ 125 ILE QG2 3.34 #peak 1231 #plist 1 #SUP 0.93 #QF 0.93 11 TRP HA 11 TRP HD1 4.63 #peak 1235 #plist 1 #SUP 1.00 88 MET HB3 128 ILE QG2 2.99 #peak 1238 #plist 1 #SUP 0.77 #QF 0.77 22 ASP HB3 64 ILE QD1 4.20 #peak 1243 #plist 1 #SUP 0.61 #QF 0.61 101 TYR HA 101 TYR QD 3.32 #peak 1247 #plist 1 #SUP 0.94 #QF 0.94 11 TRP HB3 11 TRP HD1 3.45 #peak 1248 #plist 1 #SUP 0.96 #QF 0.96 62 SER HA 63 PRO HD3 3.44 #peak 1251 #plist 1 #SUP 1.00 52 GLU HA 52 GLU HG2 3.24 #peak 1266 #plist 1 #SUP 0.96 #QF 0.96 79 LYS HG3 79 LYS HE3 3.78 #peak 1279 #plist 1 #SUP 1.00 32 LEU HA 32 LEU HG 3.58 #peak 1282 #plist 1 #SUP 0.98 #QF 0.98 40 ARG H 40 ARG HB2 3.73 #peak 1288 #plist 1 #SUP 1.00 64 ILE QG2 68 LYS QE 2.97 #peak 1292 #plist 1 #SUP 0.93 #QF 0.93 101 TYR HB2 117 VAL QG1 4.84 #peak 1298 #plist 1 #SUP 0.99 #QF 0.99 73 ILE H 73 ILE QG2 3.79 #peak 1301 #plist 1 #SUP 1.00 57 ARG HA 57 ARG HD2 4.02 #peak 1308 #plist 1 #SUP 0.81 #QF 0.81 133 ASN QB 134 GLY QA 4.10 #peak 1309 #plist 1 #SUP 0.39 #QF 0.39 47 VAL HA 50 PHE HB2 3.72 #peak 1316 #plist 1 #SUP 0.99 #QF 0.99 28 PRO HB2 30 TYR QD 3.17 #peak 1321 #plist 1 #SUP 1.00 75 TYR QD 76 ALA QB 3.48 #peak 1322 #plist 1 #SUP 0.98 #QF 0.98 52 GLU HA 55 LEU HG 3.21 #peak 1326 #plist 1 #SUP 0.74 #QF 0.74 49 GLU HG3 53 PHE HZ 3.50 #peak 1328 #plist 1 #SUP 0.83 #QF 0.83 16 ILE HA 16 ILE QD1 2.82 #peak 1329 #plist 1 #SUP 0.97 #QF 0.97 44 VAL QG2 83 GLU HG3 4.36 #peak 1334 #plist 1 #SUP 0.79 #QF 0.31 95 VAL QG1 124 THR QG2 3.57 #peak 1337 #plist 1 #SUP 1.00 #QF 0.69 82 SER HA 85 ARG QB 3.32 #peak 1341 #plist 1 #SUP 0.90 #QF 0.90 32 LEU HB3 32 LEU QD1 3.49 #peak 1343 #plist 1 #SUP 0.99 #QF 0.89 54 ILE QG2 69 ALA QB 3.08 #peak 1346 #plist 1 #SUP 0.85 #QF 0.85 11 TRP HA 11 TRP HE3 4.13 #peak 1347 #plist 1 #SUP 0.95 #QF 0.95 54 ILE H 54 ILE QG2 3.93 #peak 1352 #plist 1 #SUP 0.90 #QF 0.90 116 ALA HA 119 GLU HB2 3.13 #peak 1353 #plist 1 #SUP 0.96 #QF 0.92 96 ARG HA 99 PHE H 3.98 #peak 1356 #plist 1 #SUP 0.95 #QF 0.95 35 ILE HA 35 ILE QD1 4.05 #peak 1364 #plist 1 #SUP 0.99 #QF 0.99 106 ASP HA 107 PRO HD2 2.90 #peak 1367 #plist 1 #SUP 1.00 97 ASN H 97 ASN HB3 3.59 #peak 1368 #plist 1 #SUP 0.97 #QF 0.97 47 VAL HA 50 PHE QD 4.08 #peak 1370 #plist 1 #SUP 1.00 99 PHE HZ 122 HIS HA 3.66 #peak 1374 #plist 1 #SUP 0.97 #QF 0.97 73 ILE QG2 124 THR QG2 2.64 #peak 1380 #plist 1 #SUP 0.98 #QF 0.98 95 VAL HA 95 VAL QG1 3.28 #peak 1381 #plist 1 #SUP 1.00 57 ARG QB 69 ALA QB 3.18 #peak 1383 #plist 1 #SUP 0.86 #QF 0.86 99 PHE QE 121 ALA QB 3.40 #peak 1389 #plist 1 #SUP 0.96 #QF 0.96 89 GLN HG3 128 ILE QG2 3.77 #peak 1393 #plist 1 #SUP 0.94 #QF 0.94 8 GLU HA 11 TRP HD1 3.57 #peak 1396 #plist 1 #SUP 0.97 #QF 0.97 64 ILE QG2 65 VAL H 3.71 #peak 1398 #plist 1 #SUP 1.00 88 MET H 88 MET QE 3.86 #peak 1408 #plist 1 #SUP 0.99 #QF 0.99 23 GLU QG 25 LYS QD 3.20 #peak 1409 #plist 1 #SUP 0.94 #QF 0.94 58 LEU QD2 94 ALA QB 3.02 #peak 1410 #plist 1 #SUP 0.87 #QF 0.87 54 ILE QG2 55 LEU HA 3.91 #peak 1411 #plist 1 #SUP 0.99 #QF 0.92 32 LEU H 32 LEU HG 3.44 #peak 1423 #plist 1 #SUP 0.97 #QF 0.97 11 TRP HA 14 ARG QB 3.96 #peak 1428 #plist 1 #SUP 0.99 #QF 0.97 121 ALA QB 122 HIS HA 4.32 #peak 1428 #plist 1 #SUP 0.99 #QF 0.97 119 GLU HA 122 HIS HD2 3.47 #peak 1430 #plist 1 #SUP 0.95 #QF 0.95 73 ILE HA 84 PHE QE 3.56 #peak 1434 #plist 1 #SUP 1.00 #QF 0.98 73 ILE HA 84 PHE HZ 3.95 #peak 1434 #plist 1 #SUP 1.00 #QF 0.98 68 LYS QG 68 LYS QE 3.27 #peak 1439 #plist 1 #SUP 1.00 #QF 0.97 96 ARG QB 96 ARG HD3 3.41 #peak 1439 #plist 1 #SUP 1.00 #QF 0.97 125 ILE HA 128 ILE QD1 3.21 #peak 1440 #plist 1 #SUP 0.90 #QF 0.90 99 PHE HA 99 PHE QD 3.00 #peak 1442 #plist 1 #SUP 0.96 #QF 0.96 36 CYS HA 39 LEU QD1 3.32 #peak 1445 #plist 1 #SUP 0.99 #QF 0.99 44 VAL QG1 45 SER HA 4.17 #peak 1457 #plist 1 #SUP 0.69 #QF 0.69 84 PHE HA 84 PHE QD 3.26 #peak 1465 #plist 1 #SUP 0.95 #QF 0.95 36 CYS HG 76 ALA QB 3.12 #peak 1466 #plist 1 #SUP 0.90 #QF 0.90 99 PHE QE 122 HIS HA 3.01 #peak 1475 #plist 1 #SUP 0.98 #QF 0.97 93 VAL HA 96 ARG H 3.69 #peak 1476 #plist 1 #SUP 1.00 26 VAL HA 26 VAL QG1 3.26 #peak 1477 #plist 1 #SUP 1.00 #QF 0.99 104 HIS HA 105 PRO HD3 3.03 #peak 1478 #plist 1 #SUP 1.00 64 ILE H 64 ILE QG2 3.80 #peak 1482 #plist 1 #SUP 0.96 #QF 0.96 25 LYS HB2 25 LYS QG 2.63 #peak 1483 #plist 1 #SUP 1.00 #QF 0.95 25 LYS QG 25 LYS QD 2.77 #peak 1483 #plist 1 #SUP 1.00 #QF 0.95 98 LEU HA 98 LEU QD2 2.78 #peak 1485 #plist 1 #SUP 0.98 #QF 0.98 60 ASN HB2 65 VAL QG2 4.56 #peak 1489 #plist 1 #SUP 0.98 #QF 0.40 8 GLU HA 8 GLU HG3 3.79 #peak 1492 #plist 1 #SUP 0.93 #QF 0.93 98 LEU HB2 98 LEU QD2 3.22 #peak 1497 #plist 1 #SUP 0.99 #QF 0.99 95 VAL QG2 96 ARG HA 4.72 #peak 1498 #plist 1 #SUP 0.95 #QF 0.75 75 TYR HA 75 TYR QD 3.15 #peak 1502 #plist 1 #SUP 0.97 #QF 0.97 39 LEU HA 39 LEU HG 3.08 #peak 1504 #plist 1 #SUP 0.96 #QF 0.96 73 ILE HA 73 ILE QG2 3.02 #peak 1505 #plist 1 #SUP 0.99 #QF 0.99 32 LEU HB3 75 TYR QD 3.69 #peak 1506 #plist 1 #SUP 1.00 70 LEU HA 124 THR QG2 3.35 #peak 1511 #plist 1 #SUP 0.94 #QF 0.91 44 VAL HA 47 VAL QG1 4.13 #peak 1512 #plist 1 #SUP 0.98 #QF 0.98 76 ALA QB 84 PHE QE 3.07 #peak 1514 #plist 1 #SUP 0.99 #QF 0.98 55 LEU QD2 88 MET QE 2.53 #peak 1516 #plist 1 #SUP 0.92 #QF 0.92 119 GLU HB2 120 THR HA 4.84 #peak 1518 #plist 1 #SUP 0.99 #QF 0.99 120 THR HA 123 GLU HB3 5.30 #peak 1518 #plist 1 #SUP 0.99 #QF 0.99 74 LYS H 124 THR QG2 3.11 #peak 1519 #plist 1 #SUP 1.00 119 GLU HA 119 GLU HG3 3.76 #peak 1527 #plist 1 #SUP 0.98 #QF 0.98 44 VAL H 44 VAL HB 3.20 #peak 1530 #plist 1 #SUP 0.99 #QF 0.99 75 TYR QD 76 ALA HA 3.41 #peak 1531 #plist 1 #SUP 1.00 28 PRO HG3 30 TYR QE 3.49 #peak 1534 #plist 1 #SUP 1.00 40 ARG QG 40 ARG HD3 2.94 #peak 1539 #plist 1 #SUP 0.99 #QF 0.99 23 GLU HA 23 GLU QG 3.52 #peak 1544 #plist 1 #SUP 1.00 61 LYS QB 61 LYS QG 2.65 #peak 1545 #plist 1 #SUP 1.00 120 THR HA 123 GLU HG2 3.91 #peak 1546 #plist 1 #SUP 0.94 #QF 0.94 101 TYR QD 114 ASN HA 3.61 #peak 1561 #plist 1 #SUP 0.96 #QF 0.96 16 ILE QG2 53 PHE QB 3.39 #peak 1564 #plist 1 #SUP 0.93 #QF 0.93 11 TRP HB2 11 TRP HE3 3.67 #peak 1567 #plist 1 #SUP 0.88 #QF 0.88 79 LYS HG2 79 LYS HE3 3.75 #peak 1568 #plist 1 #SUP 0.97 #QF 0.44 31 LYS HA 34 GLU HG2 3.15 #peak 1572 #plist 1 #SUP 0.91 #QF 0.91 77 VAL HA 84 PHE QD 3.15 #peak 1574 #plist 1 #SUP 1.00 35 ILE QG2 54 ILE QD1 3.42 #peak 1577 #plist 1 #SUP 1.00 #QF 0.36 101 TYR QD 117 VAL QG1 3.85 #peak 1579 #plist 1 #SUP 1.00 77 VAL HA 84 PHE QE 3.32 #peak 1580 #plist 1 #SUP 0.99 #QF 0.99 52 GLU HA 55 LEU QD2 3.66 #peak 1583 #plist 1 #SUP 1.00 #QF 0.99 129 PHE HA 129 PHE QD 3.18 #peak 1589 #plist 1 #SUP 0.94 #QF 0.94 39 LEU QD2 84 PHE QD 3.57 #peak 1591 #plist 1 #SUP 0.99 #QF 0.94 128 ILE HA 128 ILE HG12 3.56 #peak 1594 #plist 1 #SUP 0.88 #QF 0.88 73 ILE HB 73 ILE QD1 2.92 #peak 1595 #plist 1 #SUP 0.97 #QF 0.97 49 GLU HG2 53 PHE HZ 3.50 #peak 1597 #plist 1 #SUP 0.83 #QF 0.83 47 VAL QG2 83 GLU HB3 3.62 #peak 1598 #plist 1 #SUP 0.98 #QF 0.98 39 LEU QD2 47 VAL QG2 3.48 #peak 1601 #plist 1 #SUP 1.00 34 GLU HA 37 ASP QB 3.48 #peak 1604 #plist 1 #SUP 0.98 #QF 0.98 55 LEU HB2 91 ASN HB3 4.14 #peak 1605 #plist 1 #SUP 1.00 #QF 0.97 125 ILE HA 128 ILE HB 3.40 #peak 1608 #plist 1 #SUP 0.97 #QF 0.26 25 LYS QD 25 LYS QE 2.49 #peak 1609 #plist 1 #SUP 0.99 #QF 0.99 56 LYS HA 59 ASP HB2 4.59 #peak 1610 #plist 1 #SUP 0.84 #QF 0.84 27 ALA QB 32 LEU QD2 3.75 #peak 1611 #plist 1 #SUP 0.99 #QF 0.99 118 ARG HB3 118 ARG HD2 3.96 #peak 1613 #plist 1 #SUP 0.91 #QF 0.91 94 ALA QB 95 VAL HA 3.83 #peak 1618 #plist 1 #SUP 0.99 #QF 0.99 34 GLU HB2 35 ILE H 3.91 #peak 1624 #plist 1 #SUP 0.72 #QF 0.72 56 LYS HA 56 LYS HB2 3.01 #peak 1625 #plist 1 #SUP 0.87 #QF 0.87 15 MET HB3 18 ALA QB 4.78 #peak 1626 #plist 1 #SUP 0.85 #QF 0.85 54 ILE HA 69 ALA QB 4.07 #peak 1627 #plist 1 #SUP 0.95 #QF 0.95 74 LYS QE 120 THR QG2 4.16 #peak 1634 #plist 1 #SUP 0.81 #QF 0.81 49 GLU HA 49 GLU QB 2.61 #peak 1635 #plist 1 #SUP 0.99 #QF 0.99 35 ILE HA 38 LEU HB3 4.31 #peak 1639 #plist 1 #SUP 1.00 73 ILE HA 73 ILE HG13 3.44 #peak 1650 #plist 1 #SUP 1.00 40 ARG HB3 40 ARG QG 2.89 #peak 1656 #plist 1 #SUP 1.00 11 TRP HZ2 38 LEU QD1 4.77 #peak 1657 #plist 1 #SUP 0.80 #QF 0.60 38 LEU H 38 LEU QD1 4.75 #peak 1657 #plist 1 #SUP 0.80 #QF 0.60 39 LEU QD2 50 PHE H 4.03 #peak 1660 #plist 1 #SUP 0.99 #QF 0.99 46 ILE QG2 46 ILE HG12 3.13 #peak 1662 #plist 1 #SUP 1.00 87 GLU H 87 GLU HB3 3.74 #peak 1666 #plist 1 #SUP 0.91 #QF 0.91 93 VAL HB 96 ARG QB 5.02 #peak 1668 #plist 1 #SUP 0.96 #QF 0.96 43 HIS HB3 46 ILE QD1 3.68 #peak 1669 #plist 1 #SUP 0.99 #QF 0.99 39 LEU QD1 50 PHE HB3 4.57 #peak 1672 #plist 1 #SUP 1.00 #QF 0.95 39 LEU QD1 84 PHE HB3 4.89 #peak 1672 #plist 1 #SUP 1.00 #QF 0.95 23 GLU HB2 24 ASP H 3.58 #peak 1677 #plist 1 #SUP 0.99 #QF 0.96 47 VAL QG1 84 PHE HA 3.13 #peak 1678 #plist 1 #SUP 0.95 #QF 0.95 118 ARG HA 118 ARG HG3 3.84 #peak 1680 #plist 1 #SUP 0.99 #QF 0.99 132 GLU HA 132 GLU QG 3.40 #peak 1683 #plist 1 #SUP 0.91 #QF 0.91 63 PRO HA 66 LYS HB2 3.24 #peak 1684 #plist 1 #SUP 0.80 #QF 0.80 54 ILE HA 54 ILE HG12 3.99 #peak 1687 #plist 1 #SUP 0.94 #QF 0.94 98 LEU H 98 LEU HB3 3.82 #peak 1688 #plist 1 #SUP 0.98 #QF 0.98 50 PHE HB3 54 ILE QD1 3.84 #peak 1699 #plist 1 #SUP 1.00 99 PHE HZ 125 ILE QD1 3.89 #peak 1701 #plist 1 #SUP 0.95 #QF 0.95 20 THR HA 68 LYS HD2 3.79 #peak 1705 #plist 1 #SUP 0.82 #QF 0.82 113 LEU HA 116 ALA H 3.73 #peak 1707 #plist 1 #SUP 0.72 #QF 0.72 51 SER HA 54 ILE H 4.06 #peak 1711 #plist 1 #SUP 1.00 #QF 0.98 108 LEU HB2 108 LEU QD1 3.00 #peak 1712 #plist 1 #SUP 0.89 #QF 0.89 84 PHE HA 88 MET HG2 4.14 #peak 1719 #plist 1 #SUP 0.71 #QF 0.71 56 LYS H 56 LYS HG3 4.08 #peak 1720 #plist 1 #SUP 0.94 #QF 0.94 39 LEU HB3 39 LEU QD1 3.07 #peak 1722 #plist 1 #SUP 0.98 #QF 0.98 67 GLN HG3 116 ALA QB 3.01 #peak 1726 #plist 1 #SUP 0.97 #QF 0.97 120 THR HA 123 GLU H 3.87 #peak 1727 #plist 1 #SUP 0.92 #QF 0.92 31 LYS QG 31 LYS QD 2.85 #peak 1728 #plist 1 #SUP 0.95 #QF 0.69 76 ALA HA 79 LYS HD3 4.52 #peak 1732 #plist 1 #SUP 1.00 #QF 0.97 96 ARG QB 97 ASN HA 4.80 #peak 1732 #plist 1 #SUP 1.00 #QF 0.97 35 ILE QG2 39 LEU HG 3.75 #peak 1733 #plist 1 #SUP 0.91 #QF 0.74 32 LEU QD2 75 TYR HB3 4.97 #peak 1734 #plist 1 #SUP 0.99 #QF 0.99 72 LEU QD1 76 ALA QB 3.36 #peak 1741 #plist 1 #SUP 1.00 #QF 0.95 32 LEU QD2 33 GLU H 5.30 #peak 1742 #plist 1 #SUP 0.99 #QF 0.54 73 ILE HB 124 THR QG2 2.92 #peak 1743 #plist 1 #SUP 0.97 #QF 0.97 50 PHE HA 53 PHE QB 3.64 #peak 1744 #plist 1 #SUP 0.93 #QF 0.93 28 PRO HD3 31 LYS QG 4.77 #peak 1746 #plist 1 #SUP 1.00 54 ILE HA 54 ILE HG13 3.42 #peak 1749 #plist 1 #SUP 0.89 #QF 0.89 107 PRO HB2 108 LEU HG 3.17 #peak 1750 #plist 1 #SUP 0.29 #QF 0.29 64 ILE H 64 ILE QD1 3.61 #peak 1757 #plist 1 #SUP 0.98 #QF 0.98 96 ARG HA 125 ILE HG13 3.92 #peak 1765 #plist 1 #SUP 0.94 #QF 0.22 34 GLU HB3 35 ILE H 4.20 #peak 1766 #plist 1 #SUP 0.98 #QF 0.98 28 PRO HD2 31 LYS QG 3.78 #peak 1767 #plist 1 #SUP 0.99 #QF 0.99 70 LEU HB3 71 ARG HA 5.43 #peak 1768 #plist 1 #SUP 0.99 #QF 0.30 70 LEU HB3 124 THR HA 5.40 #peak 1768 #plist 1 #SUP 0.99 #QF 0.30 85 ARG HA 89 GLN H 4.65 #peak 1769 #plist 1 #SUP 0.98 #QF 0.93 23 GLU HB2 25 LYS QE 4.34 #peak 1773 #plist 1 #SUP 0.73 #QF 0.73 31 LYS QG 31 LYS QE 2.87 #peak 1776 #plist 1 #SUP 0.60 #QF 0.60 47 VAL HB 83 GLU HB3 3.45 #peak 1777 #plist 1 #SUP 0.97 #QF 0.80 16 ILE QG1 53 PHE QD 4.10 #peak 1779 #plist 1 #SUP 0.94 #QF 0.78 77 VAL HA 77 VAL QG1 3.31 #peak 1780 #plist 1 #SUP 0.98 #QF 0.98 69 ALA QB 73 ILE QD1 3.44 #peak 1781 #plist 1 #SUP 0.93 #QF 0.93 73 ILE QG2 88 MET HB3 4.12 #peak 1782 #plist 1 #SUP 0.98 #QF 0.91 88 MET HB3 128 ILE QD1 4.75 #peak 1782 #plist 1 #SUP 0.98 #QF 0.91 33 GLU HA 75 TYR QE 3.35 #peak 1786 #plist 1 #SUP 0.98 #QF 0.98 39 LEU HA 42 SER H 4.16 #peak 1788 #plist 1 #SUP 0.98 #QF 0.76 54 ILE QG2 73 ILE QD1 2.55 #peak 1796 #plist 1 #SUP 0.89 #QF 0.89 39 LEU HB2 39 LEU QD1 3.24 #peak 1797 #plist 1 #SUP 0.97 #QF 0.97 31 LYS HB2 32 LEU H 4.09 #peak 1798 #plist 1 #SUP 0.99 #QF 0.99 73 ILE QD1 124 THR QG2 3.21 #peak 1803 #plist 1 #SUP 0.95 #QF 0.95 46 ILE HA 49 GLU H 3.72 #peak 1807 #plist 1 #SUP 0.97 #QF 0.97 89 GLN HA 128 ILE QD1 4.32 #peak 1808 #plist 1 #SUP 0.91 #QF 0.91 98 LEU HB2 121 ALA QB 3.25 #peak 1810 #plist 1 #SUP 0.96 #QF 0.96 46 ILE H 47 VAL QG2 3.94 #peak 1818 #plist 1 #SUP 0.99 #QF 0.99 128 ILE H 128 ILE QG2 3.77 #peak 1821 #plist 1 #SUP 0.96 #QF 0.96 20 THR HA 68 LYS HB3 3.91 #peak 1827 #plist 1 #SUP 0.99 #QF 0.98 16 ILE QG1 50 PHE QE 3.58 #peak 1828 #plist 1 #SUP 1.00 #QF 0.99 104 HIS HB2 105 PRO HD3 4.28 #peak 1830 #plist 1 #SUP 0.97 #QF 0.97 22 ASP HB2 64 ILE QG2 4.12 #peak 1832 #plist 1 #SUP 0.99 #QF 0.99 76 ALA QB 84 PHE HZ 3.72 #peak 1835 #plist 1 #SUP 0.97 #QF 0.97 101 TYR QD 102 LYS H 4.07 #peak 1836 #plist 1 #SUP 0.99 #QF 0.99 58 LEU HB2 59 ASP H 4.24 #peak 1837 #plist 1 #SUP 0.93 #QF 0.93 47 VAL QG1 50 PHE HB3 4.36 #peak 1840 #plist 1 #SUP 0.70 #QF 0.38 32 LEU HB2 32 LEU QD1 3.89 #peak 1843 #plist 1 #SUP 1.00 #QF 0.97 15 MET QE 35 ILE HG13 2.69 #peak 1850 #plist 1 #SUP 0.83 #QF 0.43 58 LEU QD1 95 VAL HB 3.99 #peak 1851 #plist 1 #SUP 0.85 #QF 0.85 56 LYS HG2 56 LYS QE 2.78 #peak 1854 #plist 1 #SUP 0.99 #QF 0.79 95 VAL H 96 ARG QB 4.59 #peak 1857 #plist 1 #SUP 0.95 #QF 0.95 69 ALA HA 73 ILE QD1 4.14 #peak 1859 #plist 1 #SUP 0.97 #QF 0.97 56 LYS HB3 56 LYS HG3 3.01 #peak 1863 #plist 1 #SUP 0.94 #QF 0.94 102 LYS HB2 102 LYS QE 2.70 #peak 1865 #plist 1 #SUP 1.00 #QF 0.62 29 VAL QG2 30 TYR H 4.01 #peak 1867 #plist 1 #SUP 0.89 #QF 0.89 57 ARG HA 57 ARG HG2 3.88 #peak 1870 #plist 1 #SUP 0.96 #QF 0.96 66 LYS HD2 98 LEU QD2 4.23 #peak 1871 #plist 1 #SUP 0.93 #QF 0.93 128 ILE HA 128 ILE QD1 3.93 #peak 1874 #plist 1 #SUP 0.98 #QF 0.98 66 LYS HB3 66 LYS HD3 4.04 #peak 1877 #plist 1 #SUP 1.00 #QF 0.99 8 GLU HA 8 GLU HG2 3.79 #peak 1878 #plist 1 #SUP 0.99 #QF 0.61 106 ASP HB3 107 PRO HD3 4.76 #peak 1879 #plist 1 #SUP 0.95 #QF 0.95 126 SER QB 127 ALA QB 3.85 #peak 1880 #plist 1 #SUP 0.93 #QF 0.93 48 LYS HG3 48 LYS QD 2.54 #peak 1882 #plist 1 #SUP 0.92 #QF 0.92 71 ARG HG2 72 LEU HA 3.47 #peak 1886 #plist 1 #SUP 0.40 #QF 0.40 22 ASP HA 64 ILE QG2 3.15 #peak 1890 #plist 1 #SUP 1.00 16 ILE QG2 19 VAL H 4.93 #peak 1898 #plist 1 #SUP 1.00 #QF 0.99 16 ILE QG2 53 PHE QD 5.30 #peak 1898 #plist 1 #SUP 1.00 #QF 0.99 33 GLU HA 36 CYS HB2 4.55 #peak 1901 #plist 1 #SUP 0.99 #QF 0.99 33 GLU HA 37 ASP QB 5.14 #peak 1901 #plist 1 #SUP 0.99 #QF 0.99 47 VAL QG1 83 GLU HB2 3.67 #peak 1902 #plist 1 #SUP 0.98 #QF 0.98 16 ILE H 35 ILE QD1 4.95 #peak 1912 #plist 1 #SUP 0.99 #QF 0.95 35 ILE QD1 50 PHE QE 5.38 #peak 1912 #plist 1 #SUP 0.99 #QF 0.95 112 ALA QB 113 LEU HA 4.19 #peak 1913 #plist 1 #SUP 1.00 #QF 0.92 113 LEU HA 116 ALA QB 3.14 #peak 1914 #plist 1 #SUP 0.65 #QF 0.65 10 TYR QE 11 TRP HD1 4.09 #peak 1917 #plist 1 #SUP 0.63 #QF 0.63 51 SER HB2 87 GLU HG3 3.90 #peak 1919 #plist 1 #SUP 0.99 #QF 0.99 63 PRO HG3 113 LEU QD2 4.32 #peak 1920 #plist 1 #SUP 0.99 #QF 0.57 55 LEU HB3 55 LEU QD2 2.81 #peak 1922 #plist 1 #SUP 0.98 #QF 0.98 67 GLN H 67 GLN HG3 4.67 #peak 1928 #plist 1 #SUP 0.97 #QF 0.97 122 HIS HB2 122 HIS HD2 3.79 #peak 1929 #plist 1 #SUP 0.99 #QF 0.99 96 ARG HA 98 LEU H 4.12 #peak 1930 #plist 1 #SUP 0.97 #QF 0.97 31 LYS HA 31 LYS QG 2.99 #peak 1932 #plist 1 #SUP 0.99 #QF 0.99 84 PHE HA 87 GLU HG3 3.40 #peak 1937 #plist 1 #SUP 0.97 #QF 0.97 39 LEU QD2 50 PHE QD 3.36 #peak 1943 #plist 1 #SUP 1.00 125 ILE H 125 ILE HG13 3.80 #peak 1947 #plist 1 #SUP 0.99 #QF 0.99 32 LEU HB2 32 LEU QD2 3.89 #peak 1950 #plist 1 #SUP 0.99 #QF 0.99 70 LEU HB2 70 LEU QD2 3.36 #peak 1953 #plist 1 #SUP 0.88 #QF 0.88 38 LEU HA 38 LEU HG 3.56 #peak 1954 #plist 1 #SUP 0.97 #QF 0.96 42 SER HB3 47 VAL QG2 3.47 #peak 1955 #plist 1 #SUP 1.00 102 LYS HG2 118 ARG HD2 3.99 #peak 1956 #plist 1 #SUP 0.96 #QF 0.85 43 HIS HE1 45 SER HB2 4.40 #peak 1957 #plist 1 #SUP 0.94 #QF 0.94 131 GLU HA 131 GLU HG2 3.79 #peak 1959 #plist 1 #SUP 0.94 #QF 0.91 46 ILE HA 46 ILE QD1 4.07 #peak 1964 #plist 1 #SUP 0.98 #QF 0.98 75 TYR QE 79 LYS HE3 3.84 #peak 1966 #plist 1 #SUP 0.99 #QF 0.99 20 THR QG2 69 ALA HA 2.61 #peak 1968 #plist 1 #SUP 0.90 #QF 0.90 59 ASP HB3 60 ASN H 4.12 #peak 1973 #plist 1 #SUP 0.84 #QF 0.84 11 TRP H 11 TRP HB2 3.66 #peak 1983 #plist 1 #SUP 0.92 #QF 0.92 42 SER HA 46 ILE QD1 3.71 #peak 1988 #plist 1 #SUP 1.00 #QF 0.98 42 SER HB3 46 ILE QD1 4.50 #peak 1988 #plist 1 #SUP 1.00 #QF 0.98 74 LYS HG2 74 LYS QE 3.16 #peak 1991 #plist 1 #SUP 0.96 #QF 0.75 102 LYS HG2 102 LYS QE 3.46 #peak 1991 #plist 1 #SUP 0.96 #QF 0.75 115 LYS QG 115 LYS QE 2.98 #peak 1992 #plist 1 #SUP 1.00 75 TYR QE 79 LYS HD3 3.80 #peak 1996 #plist 1 #SUP 0.97 #QF 0.97 114 ASN HB2 115 LYS H 4.37 #peak 1997 #plist 1 #SUP 0.94 #QF 0.94 44 VAL QG1 83 GLU HG2 4.32 #peak 2003 #plist 1 #SUP 0.98 #QF 0.98 44 VAL QG1 83 GLU HG3 4.36 #peak 2004 #plist 1 #SUP 0.99 #QF 0.99 63 PRO HB3 101 TYR QE 3.76 #peak 2005 #plist 1 #SUP 0.96 #QF 0.96 108 LEU H 108 LEU HB3 3.78 #peak 2006 #plist 1 #SUP 1.00 39 LEU QD1 76 ALA QB 3.22 #peak 2009 #plist 1 #SUP 0.97 #QF 0.97 12 ARG HB3 12 ARG HD3 3.88 #peak 2010 #plist 1 #SUP 0.99 #QF 0.89 39 LEU QD2 51 SER HA 4.11 #peak 2013 #plist 1 #SUP 0.90 #QF 0.90 77 VAL HA 77 VAL QG2 3.31 #peak 2017 #plist 1 #SUP 0.92 #QF 0.92 73 ILE QG2 88 MET HG2 3.99 #peak 2020 #plist 1 #SUP 1.00 39 LEU HG 50 PHE QD 3.82 #peak 2021 #plist 1 #SUP 0.52 #QF 0.52 104 HIS HB2 104 HIS HD2 3.92 #peak 2022 #plist 1 #SUP 0.57 #QF 0.57 48 LYS QB 49 GLU H 3.27 #peak 2024 #plist 1 #SUP 0.93 #QF 0.93 15 MET HA 15 MET HG3 3.90 #peak 2026 #plist 1 #SUP 0.99 #QF 0.99 33 GLU HA 36 CYS H 3.84 #peak 2043 #plist 1 #SUP 0.93 #QF 0.93 14 ARG HA 17 ASP HB3 3.58 #peak 2047 #plist 1 #SUP 0.93 #QF 0.93 64 ILE QG2 65 VAL HA 4.00 #peak 2048 #plist 1 #SUP 0.99 #QF 0.99 73 ILE QG2 84 PHE HZ 3.99 #peak 2049 #plist 1 #SUP 0.88 #QF 0.88 55 LEU QD2 91 ASN HB2 3.30 #peak 2050 #plist 1 #SUP 1.00 23 GLU H 68 LYS QE 4.24 #peak 2051 #plist 1 #SUP 0.75 #QF 0.51 119 GLU HA 122 HIS H 3.95 #peak 2055 #plist 1 #SUP 0.89 #QF 0.89 118 ARG HA 118 ARG HG2 3.87 #peak 2056 #plist 1 #SUP 1.00 14 ARG H 14 ARG HG3 3.69 #peak 2057 #plist 1 #SUP 0.96 #QF 0.96 24 ASP H 25 LYS QD 3.64 #peak 2058 #plist 1 #SUP 0.96 #QF 0.60 65 VAL HA 65 VAL QG2 3.26 #peak 2059 #plist 1 #SUP 1.00 47 VAL QG1 84 PHE HB2 3.32 #peak 2064 #plist 1 #SUP 0.93 #QF 0.93 60 ASN HB2 65 VAL QG1 4.56 #peak 2065 #plist 1 #SUP 0.92 #QF 0.85 84 PHE QD 88 MET QE 4.63 #peak 2068 #plist 1 #SUP 0.95 #QF 0.92 88 MET QE 91 ASN H 5.16 #peak 2068 #plist 1 #SUP 0.95 #QF 0.92 61 LYS QG 61 LYS QE 2.77 #peak 2072 #plist 1 #SUP 1.00 70 LEU HA 73 ILE HB 3.87 #peak 2073 #plist 1 #SUP 0.99 #QF 0.99 121 ALA HA 124 THR HB 3.34 #peak 2078 #plist 1 #SUP 1.00 36 CYS HB2 75 TYR QD 4.03 #peak 2080 #plist 1 #SUP 1.00 #QF 0.82 75 TYR QD 79 LYS HE3 4.44 #peak 2080 #plist 1 #SUP 1.00 #QF 0.82 123 GLU HA 123 GLU HB3 2.93 #peak 2081 #plist 1 #SUP 0.96 #QF 0.96 15 MET HA 15 MET QE 4.42 #peak 2084 #plist 1 #SUP 0.99 #QF 0.84 15 MET QE 34 GLU HA 4.72 #peak 2084 #plist 1 #SUP 0.99 #QF 0.84 32 LEU QD2 75 TYR QE 5.07 #peak 2091 #plist 1 #SUP 1.00 102 LYS HB3 118 ARG HD2 4.54 #peak 2093 #plist 1 #SUP 0.85 #QF 0.85 61 LYS QD 61 LYS QE 2.57 #peak 2095 #plist 1 #SUP 1.00 115 LYS HA 118 ARG H 4.16 #peak 2096 #plist 1 #SUP 1.00 #QF 0.99 69 ALA HA 72 LEU HB3 3.62 #peak 2101 #plist 1 #SUP 0.84 #QF 0.84 55 LEU HB3 55 LEU QD1 3.21 #peak 2102 #plist 1 #SUP 0.99 #QF 0.99 55 LEU H 55 LEU QD1 3.76 #peak 2103 #plist 1 #SUP 0.94 #QF 0.94 77 VAL QG2 128 ILE HG12 3.87 #peak 2104 #plist 1 #SUP 0.92 #QF 0.92 42 SER HB2 46 ILE QG2 3.79 #peak 2107 #plist 1 #SUP 0.90 #QF 0.90 39 LEU QD2 84 PHE HB2 3.84 #peak 2118 #plist 1 #SUP 0.99 #QF 0.99 85 ARG HA 88 MET HB3 4.09 #peak 2119 #plist 1 #SUP 1.00 #QF 0.98 45 SER HA 48 LYS QB 3.44 #peak 2121 #plist 1 #SUP 0.65 #QF 0.65 58 LEU HB2 58 LEU QD2 3.21 #peak 2123 #plist 1 #SUP 0.97 #QF 0.62 58 LEU HB3 58 LEU QD2 3.25 #peak 2124 #plist 1 #SUP 0.87 #QF 0.87 36 CYS HG 39 LEU QD1 3.84 #peak 2126 #plist 1 #SUP 0.83 #QF 0.83 31 LYS HA 34 GLU H 3.98 #peak 2127 #plist 1 #SUP 0.98 #QF 0.98 83 GLU HA 86 ARG HB2 3.82 #peak 2129 #plist 1 #SUP 0.99 #QF 0.97 95 VAL QG2 124 THR HB 4.15 #peak 2130 #plist 1 #SUP 0.97 #QF 0.97 16 ILE QD1 53 PHE QB 3.58 #peak 2132 #plist 1 #SUP 0.87 #QF 0.87 29 VAL HA 32 LEU HB2 3.55 #peak 2133 #plist 1 #SUP 1.00 58 LEU H 58 LEU QD1 4.64 #peak 2139 #plist 1 #SUP 0.99 #QF 0.99 16 ILE QD1 53 PHE QD 4.25 #peak 2146 #plist 1 #SUP 1.00 117 VAL H 117 VAL QG1 3.81 #peak 2151 #plist 1 #SUP 0.97 #QF 0.97 60 ASN HB3 65 VAL HB 4.02 #peak 2158 #plist 1 #SUP 1.00 99 PHE H 99 PHE HB3 4.06 #peak 2159 #plist 1 #SUP 1.00 #QF 0.96 32 LEU HB3 75 TYR QE 3.80 #peak 2164 #plist 1 #SUP 0.99 #QF 0.99 125 ILE HA 125 ILE QG2 2.92 #peak 2166 #plist 1 #SUP 0.93 #QF 0.93 62 SER HA 63 PRO HG2 4.88 #peak 2167 #plist 1 #SUP 1.00 #QF 0.88 104 HIS HA 105 PRO HG3 5.31 #peak 2167 #plist 1 #SUP 1.00 #QF 0.88 54 ILE QG2 54 ILE HG13 3.52 #peak 2168 #plist 1 #SUP 0.99 #QF 0.97 89 GLN HA 92 SER HB3 4.00 #peak 2171 #plist 1 #SUP 0.99 #QF 0.99 72 LEU QD2 75 TYR QD 5.35 #peak 2172 #plist 1 #SUP 0.99 #QF 0.99 79 LYS HG3 79 LYS HE2 3.60 #peak 2174 #plist 1 #SUP 0.99 #QF 0.99 15 MET QE 50 PHE HZ 3.20 #peak 2181 #plist 1 #SUP 0.51 #QF 0.51 54 ILE QD1 88 MET QE 3.54 #peak 2187 #plist 1 #SUP 0.99 #QF 0.99 95 VAL HB 96 ARG H 4.20 #peak 2188 #plist 1 #SUP 1.00 32 LEU HB2 75 TYR QD 4.02 #peak 2189 #plist 1 #SUP 0.98 #QF 0.98 88 MET HB3 128 ILE HG12 4.23 #peak 2190 #plist 1 #SUP 1.00 #QF 0.95 36 CYS HB2 37 ASP H 4.03 #peak 2193 #plist 1 #SUP 0.84 #QF 0.84 70 LEU HB2 70 LEU QD1 3.36 #peak 2195 #plist 1 #SUP 0.56 #QF 0.56 93 VAL QG1 94 ALA HA 3.31 #peak 2198 #plist 1 #SUP 0.93 #QF 0.93 98 LEU HB2 98 LEU QD1 3.43 #peak 2201 #plist 1 #SUP 0.99 #QF 0.99 84 PHE QE 88 MET HG3 3.70 #peak 2205 #plist 1 #SUP 0.87 #QF 0.63 109 LYS QB 112 ALA QB 3.03 #peak 2206 #plist 1 #SUP 0.97 #QF 0.86 128 ILE QG2 128 ILE HG13 3.22 #peak 2207 #plist 1 #SUP 0.79 #QF 0.79 82 SER HA 82 SER QB 2.70 #peak 2215 #plist 1 #SUP 0.96 #QF 0.96 95 VAL HA 98 LEU HG 3.94 #peak 2217 #plist 1 #SUP 1.00 103 GLY HA3 104 HIS HD2 4.98 #peak 2223 #plist 1 #SUP 0.91 #QF 0.91 11 TRP HA 13 SER HB3 5.38 #peak 2226 #plist 1 #SUP 0.92 #QF 0.88 16 ILE QG2 54 ILE HG12 2.74 #peak 2231 #plist 1 #SUP 0.99 #QF 0.99 63 PRO HB3 101 TYR QD 4.52 #peak 2233 #plist 1 #SUP 0.79 #QF 0.79 94 ALA HA 97 ASN HB3 4.69 #peak 2235 #plist 1 #SUP 0.99 #QF 0.99 98 LEU H 98 LEU HG 3.44 #peak 2238 #plist 1 #SUP 0.99 #QF 0.99 68 LYS HA 71 ARG H 3.64 #peak 2244 #plist 1 #SUP 0.85 #QF 0.85 66 LYS HA 98 LEU QD1 4.81 #peak 2252 #plist 1 #SUP 0.99 #QF 0.93 72 LEU QD2 76 ALA QB 3.36 #peak 2254 #plist 1 #SUP 0.78 #QF 0.78 98 LEU HA 101 TYR QD 4.45 #peak 2256 #plist 1 #SUP 0.96 #QF 0.89 125 ILE QG2 125 ILE HG12 3.37 #peak 2259 #plist 1 #SUP 0.97 #QF 0.97 47 VAL HA 50 PHE H 3.81 #peak 2264 #plist 1 #SUP 0.99 #QF 0.99 46 ILE QG2 46 ILE QD1 2.47 #peak 2265 #plist 1 #SUP 0.98 #QF 0.98 123 GLU HA 126 SER QB 2.97 #peak 2270 #plist 1 #SUP 0.27 #QF 0.27 31 LYS HA 34 GLU HG3 3.87 #peak 2272 #plist 1 #SUP 0.98 #QF 0.98 38 LEU H 38 LEU QD2 4.75 #peak 2273 #plist 1 #SUP 0.89 #QF 0.89 15 MET HG3 50 PHE HZ 3.78 #peak 2277 #plist 1 #SUP 0.90 #QF 0.90 16 ILE QG2 57 ARG H 4.55 #peak 2279 #plist 1 #SUP 0.99 #QF 0.99 35 ILE QG2 36 CYS HA 3.67 #peak 2280 #plist 1 #SUP 1.00 63 PRO HG3 113 LEU HB3 5.24 #peak 2281 #plist 1 #SUP 1.00 124 THR QG2 127 ALA QB 3.66 #peak 2287 #plist 1 #SUP 0.88 #QF 0.88 130 SER H 130 SER HB2 3.00 #peak 2288 #plist 1 #SUP 0.84 #QF 0.84 125 ILE QG2 126 SER QB 4.44 #peak 2295 #plist 1 #SUP 0.75 #QF 0.75 13 SER HA 53 PHE QD 3.63 #peak 2296 #plist 1 #SUP 1.00 #QF 0.98 56 LYS HA 56 LYS HG3 3.66 #peak 2297 #plist 1 #SUP 0.97 #QF 0.97 101 TYR HA 101 TYR QE 4.96 #peak 2306 #plist 1 #SUP 0.98 #QF 0.98 66 LYS HA 66 LYS HG3 4.19 #peak 2309 #plist 1 #SUP 0.98 #QF 0.98 72 LEU HG 73 ILE H 5.18 #peak 2313 #plist 1 #SUP 0.47 #QF 0.47 51 SER HB2 55 LEU QD2 4.11 #peak 2314 #plist 1 #SUP 1.00 67 GLN HG2 120 THR QG2 4.01 #peak 2315 #plist 1 #SUP 1.00 77 VAL QG1 84 PHE QE 4.21 #peak 2319 #plist 1 #SUP 0.95 #QF 0.95 15 MET HB3 16 ILE QD1 4.28 #peak 2322 #plist 1 #SUP 1.00 #QF 0.97 11 TRP HA 14 ARG HG3 4.05 #peak 2323 #plist 1 #SUP 0.99 #QF 0.99 67 GLN HA 70 LEU H 3.94 #peak 2326 #plist 1 #SUP 0.98 #QF 0.98 22 ASP HB3 64 ILE QG2 4.27 #peak 2327 #plist 1 #SUP 0.93 #QF 0.48 64 ILE QG2 67 GLN HB3 4.48 #peak 2327 #plist 1 #SUP 0.93 #QF 0.48 22 ASP HA 64 ILE HB 3.96 #peak 2328 #plist 1 #SUP 1.00 76 ALA HA 79 LYS HG2 4.33 #peak 2329 #plist 1 #SUP 0.99 #QF 0.99 55 LEU QD2 88 MET HA 4.03 #peak 2331 #plist 1 #SUP 0.88 #QF 0.88 63 PRO HA 66 LYS HB3 4.86 #peak 2335 #plist 1 #SUP 0.96 #QF 0.96 31 LYS H 32 LEU HG 5.50 #peak 2336 #plist 1 #SUP 0.89 #QF 0.69 93 VAL QG1 94 ALA QB 2.99 #peak 2337 #plist 1 #SUP 0.93 #QF 0.93 119 GLU HB3 120 THR HA 4.19 #peak 2338 #plist 1 #SUP 0.99 #QF 0.99 49 GLU HA 52 GLU HG3 3.94 #peak 2340 #plist 1 #SUP 0.50 #QF 0.50 66 LYS HE3 98 LEU QD2 3.42 #peak 2343 #plist 1 #SUP 0.81 #QF 0.81 65 VAL HA 68 LYS HB2 3.48 #peak 2345 #plist 1 #SUP 0.90 #QF 0.90 5 SER HA 6 SER H 3.27 #peak 2348 #plist 1 #SUP 0.93 #QF 0.80 15 MET QE 35 ILE QG2 3.73 #peak 2350 #plist 1 #SUP 0.99 #QF 0.99 43 HIS HB2 46 ILE QD1 3.92 #peak 2355 #plist 1 #SUP 1.00 90 ARG H 90 ARG HG3 3.73 #peak 2360 #plist 1 #SUP 0.85 #QF 0.85 16 ILE HB 54 ILE HG13 4.35 #peak 2361 #plist 1 #SUP 0.82 #QF 0.82 63 PRO HA 66 LYS HD2 3.90 #peak 2367 #plist 1 #SUP 0.98 #QF 0.98 74 LYS QB 124 THR HA 3.50 #peak 2368 #plist 1 #SUP 1.00 #QF 0.67 8 GLU HA 11 TRP HB3 4.85 #peak 2372 #plist 1 #SUP 0.99 #QF 0.99 88 MET H 88 MET HB3 4.06 #peak 2380 #plist 1 #SUP 0.87 #QF 0.87 122 HIS HB3 123 GLU HB3 4.62 #peak 2385 #plist 1 #SUP 0.95 #QF 0.95 15 MET QE 35 ILE H 3.79 #peak 2387 #plist 1 #SUP 0.98 #QF 0.98 51 SER HB2 87 GLU HB3 5.50 #peak 2389 #plist 1 #SUP 0.98 #QF 0.86 25 LYS QG 26 VAL HA 4.63 #peak 2390 #plist 1 #SUP 0.97 #QF 0.27 26 VAL HA 27 ALA QB 4.88 #peak 2390 #plist 1 #SUP 0.97 #QF 0.27 27 ALA QB 28 PRO HD2 3.22 #peak 2391 #plist 1 #SUP 1.00 79 LYS QB 79 LYS HD3 3.17 #peak 2393 #plist 1 #SUP 1.00 36 CYS HB2 79 LYS HG3 4.18 #peak 2394 #plist 1 #SUP 1.00 #QF 0.26 92 SER HA 128 ILE QD1 4.08 #peak 2396 #plist 1 #SUP 1.00 #QF 0.98 92 SER HB2 128 ILE QD1 4.58 #peak 2396 #plist 1 #SUP 1.00 #QF 0.98 96 ARG HG2 96 ARG HE 3.70 #peak 2399 #plist 1 #SUP 1.00 70 LEU HB3 120 THR QG2 3.26 #peak 2400 #plist 1 #SUP 0.97 #QF 0.97 76 ALA QB 84 PHE QD 3.93 #peak 2403 #plist 1 #SUP 0.97 #QF 0.97 96 ARG HG2 99 PHE QE 3.99 #peak 2406 #plist 1 #SUP 1.00 #QF 0.98 96 ARG HG2 99 PHE HZ 4.41 #peak 2406 #plist 1 #SUP 1.00 #QF 0.98 125 ILE QG2 125 ILE HG13 2.95 #peak 2407 #plist 1 #SUP 0.97 #QF 0.97 70 LEU H 70 LEU HB2 4.01 #peak 2411 #plist 1 #SUP 0.99 #QF 0.99 98 LEU QD2 101 TYR QE 5.15 #peak 2413 #plist 1 #SUP 0.99 #QF 0.97 13 SER HB2 53 PHE HZ 3.91 #peak 2414 #plist 1 #SUP 0.48 #QF 0.48 25 LYS HA 26 VAL QG1 4.23 #peak 2415 #plist 1 #SUP 1.00 #QF 0.99 25 LYS HA 26 VAL QG2 4.58 #peak 2415 #plist 1 #SUP 1.00 #QF 0.99 20 THR QG2 69 ALA QB 3.06 #peak 2419 #plist 1 #SUP 0.92 #QF 0.92 90 ARG H 90 ARG HG2 3.73 #peak 2420 #plist 1 #SUP 0.89 #QF 0.89 88 MET H 88 MET HG3 4.19 #peak 2421 #plist 1 #SUP 0.97 #QF 0.97 98 LEU QD1 121 ALA QB 3.42 #peak 2424 #plist 1 #SUP 0.99 #QF 0.98 128 ILE HB 129 PHE QD 3.68 #peak 2426 #plist 1 #SUP 0.99 #QF 0.99 88 MET QE 91 ASN HD21 3.95 #peak 2432 #plist 1 #SUP 0.98 #QF 0.98 32 LEU HB3 72 LEU HA 4.56 #peak 2433 #plist 1 #SUP 0.93 #QF 0.76 74 LYS HD2 123 GLU HB2 3.67 #peak 2438 #plist 1 #SUP 0.97 #QF 0.97 20 THR QG2 68 LYS HB3 3.31 #peak 2450 #plist 1 #SUP 0.81 #QF 0.81 52 GLU HG2 55 LEU QD2 3.64 #peak 2452 #plist 1 #SUP 0.73 #QF 0.73 70 LEU H 70 LEU HB3 3.90 #peak 2456 #plist 1 #SUP 0.99 #QF 0.99 55 LEU QD1 91 ASN HB3 4.29 #peak 2458 #plist 1 #SUP 1.00 16 ILE HA 35 ILE QG2 4.34 #peak 2459 #plist 1 #SUP 1.00 #QF 0.98 115 LYS HA 118 ARG HG3 2.98 #peak 2461 #plist 1 #SUP 0.30 #QF 0.30 48 LYS HA 48 LYS QB 2.89 #peak 2463 #plist 1 #SUP 0.99 #QF 0.93 28 PRO HG2 31 LYS QG 3.21 #peak 2471 #plist 1 #SUP 0.98 #QF 0.98 16 ILE QD1 39 LEU QD1 4.35 #peak 2472 #plist 1 #SUP 0.98 #QF 0.98 70 LEU HB2 120 THR QG2 2.99 #peak 2481 #plist 1 #SUP 0.97 #QF 0.97 9 SER HA 12 ARG HE 4.57 #peak 2487 #plist 1 #SUP 0.99 #QF 0.97 12 ARG HB3 12 ARG HD2 3.88 #peak 2492 #plist 1 #SUP 0.98 #QF 0.88 92 SER HB3 129 PHE HZ 4.00 #peak 2496 #plist 1 #SUP 0.96 #QF 0.96 12 ARG HA 50 PHE HZ 4.19 #peak 2499 #plist 1 #SUP 0.94 #QF 0.38 39 LEU HA 50 PHE QD 4.24 #peak 2499 #plist 1 #SUP 0.94 #QF 0.38 66 LYS HD3 101 TYR QE 4.07 #peak 2502 #plist 1 #SUP 0.89 #QF 0.89 55 LEU HB3 56 LYS H 4.24 #peak 2506 #plist 1 #SUP 0.99 #QF 0.99 54 ILE QD1 72 LEU HG 4.21 #peak 2507 #plist 1 #SUP 0.97 #QF 0.97 67 GLN HG3 120 THR QG2 4.96 #peak 2509 #plist 1 #SUP 0.97 #QF 0.97 99 PHE QE 125 ILE HG12 3.73 #peak 2511 #plist 1 #SUP 1.00 71 ARG H 71 ARG HG3 4.55 #peak 2514 #plist 1 #SUP 1.00 44 VAL QG2 83 GLU HG2 4.32 #peak 2516 #plist 1 #SUP 0.97 #QF 0.97 120 THR QG2 123 GLU HG2 4.54 #peak 2519 #plist 1 #SUP 0.93 #QF 0.93 96 ARG HG3 125 ILE QD1 3.32 #peak 2523 #plist 1 #SUP 0.99 #QF 0.99 73 ILE HA 73 ILE QD1 4.02 #peak 2525 #plist 1 #SUP 0.99 #QF 0.99 16 ILE HA 16 ILE QG1 3.69 #peak 2526 #plist 1 #SUP 0.76 #QF 0.23 52 GLU HG2 55 LEU QD1 4.44 #peak 2531 #plist 1 #SUP 1.00 #QF 0.79 94 ALA HA 97 ASN HD22 4.78 #peak 2532 #plist 1 #SUP 1.00 55 LEU HB2 88 MET QE 4.22 #peak 2535 #plist 1 #SUP 0.95 #QF 0.95 58 LEU HB2 58 LEU QD1 3.21 #peak 2542 #plist 1 #SUP 0.81 #QF 0.81 53 PHE QD 54 ILE HG13 5.50 #peak 2545 #plist 1 #SUP 0.99 #QF 0.21 40 ARG QG 40 ARG HD2 2.94 #peak 2546 #plist 1 #SUP 0.98 #QF 0.98 99 PHE HA 122 HIS HD2 4.65 #peak 2548 #plist 1 #SUP 0.86 #QF 0.76 118 ARG HA 122 HIS HD2 5.04 #peak 2548 #plist 1 #SUP 0.86 #QF 0.76 64 ILE HB 64 ILE QD1 3.02 #peak 2549 #plist 1 #SUP 0.90 #QF 0.90 63 PRO HG2 64 ILE QD1 4.06 #peak 2550 #plist 1 #SUP 0.90 #QF 0.90 74 LYS QB 124 THR QG2 3.43 #peak 2552 #plist 1 #SUP 0.98 #QF 0.98 12 ARG HA 15 MET HG2 4.14 #peak 2563 #plist 1 #SUP 0.96 #QF 0.96 14 ARG QB 14 ARG HD3 3.40 #peak 2564 #plist 1 #SUP 0.99 #QF 0.99 57 ARG HA 57 ARG HD3 4.02 #peak 2565 #plist 1 #SUP 0.91 #QF 0.91 13 SER H 53 PHE HZ 4.63 #peak 2567 #plist 1 #SUP 0.97 #QF 0.97 39 LEU HA 47 VAL QG1 3.99 #peak 2568 #plist 1 #SUP 0.70 #QF 0.70 116 ALA QB 119 GLU HB2 4.14 #peak 2570 #plist 1 #SUP 0.98 #QF 0.98 101 TYR QE 117 VAL QG1 4.06 #peak 2576 #plist 1 #SUP 0.98 #QF 0.98 73 ILE H 124 THR QG2 4.55 #peak 2580 #plist 1 #SUP 1.00 18 ALA QB 19 VAL QG1 3.90 #peak 2581 #plist 1 #SUP 0.77 #QF 0.77 126 SER HA 126 SER QB 2.81 #peak 2585 #plist 1 #SUP 1.00 12 ARG HB3 50 PHE QE 3.99 #peak 2590 #plist 1 #SUP 0.31 #QF 0.31 61 LYS HA 61 LYS QG 3.38 #peak 2591 #plist 1 #SUP 1.00 47 VAL HB 48 LYS HG2 4.71 #peak 2592 #plist 1 #SUP 0.99 #QF 0.99 44 VAL HA 48 LYS H 4.24 #peak 2594 #plist 1 #SUP 0.99 #QF 0.99 77 VAL HB 84 PHE QD 4.10 #peak 2598 #plist 1 #SUP 0.95 #QF 0.95 33 GLU HA 37 ASP H 4.33 #peak 2599 #plist 1 #SUP 0.91 #QF 0.42 52 GLU HA 56 LYS H 4.91 #peak 2599 #plist 1 #SUP 0.91 #QF 0.42 53 PHE HA 56 LYS H 4.78 #peak 2599 #plist 1 #SUP 0.91 #QF 0.42 16 ILE QG2 57 ARG HG2 3.95 #peak 2600 #plist 1 #SUP 0.94 #QF 0.94 70 LEU QD2 98 LEU QD1 2.95 #peak 2601 #plist 1 #SUP 0.56 #QF 0.56 88 MET HB3 128 ILE HA 4.53 #peak 2602 #plist 1 #SUP 0.84 #QF 0.84 70 LEU HA 73 ILE QG2 4.14 #peak 2603 #plist 1 #SUP 1.00 40 ARG HB3 41 SER H 4.20 #peak 2604 #plist 1 #SUP 0.95 #QF 0.95 98 LEU HB3 98 LEU QD1 3.35 #peak 2607 #plist 1 #SUP 1.00 #QF 0.99 12 ARG HB3 12 ARG HE 4.89 #peak 2609 #plist 1 #SUP 0.99 #QF 0.99 90 ARG HB3 90 ARG QD 3.48 #peak 2611 #plist 1 #SUP 0.70 #QF 0.70 14 ARG HA 14 ARG HD2 3.39 #peak 2612 #plist 1 #SUP 0.97 #QF 0.97 117 VAL QG2 118 ARG HA 5.50 #peak 2618 #plist 1 #SUP 1.00 #QF 0.94 63 PRO HG3 113 LEU HG 4.87 #peak 2621 #plist 1 #SUP 0.96 #QF 0.96 28 PRO HG2 31 LYS H 3.84 #peak 2624 #plist 1 #SUP 0.97 #QF 0.97 115 LYS HA 118 ARG HD3 3.83 #peak 2625 #plist 1 #SUP 0.26 #QF 0.26 80 SER HB2 84 PHE QD 3.71 #peak 2632 #plist 1 #SUP 1.00 22 ASP HA 64 ILE QD1 4.21 #peak 2634 #plist 1 #SUP 0.91 #QF 0.84 23 GLU HA 64 ILE QD1 4.63 #peak 2634 #plist 1 #SUP 0.91 #QF 0.84 66 LYS HD3 98 LEU QD1 5.27 #peak 2640 #plist 1 #SUP 0.96 #QF 0.83 29 VAL HA 32 LEU QD1 4.22 #peak 2642 #plist 1 #SUP 1.00 118 ARG HE 122 HIS HD2 4.42 #peak 2644 #plist 1 #SUP 1.00 #QF 0.26 125 ILE QD1 128 ILE H 4.69 #peak 2646 #plist 1 #SUP 0.82 #QF 0.82 95 VAL HA 121 ALA QB 4.18 #peak 2649 #plist 1 #SUP 0.98 #QF 0.98 14 ARG HA 14 ARG HD3 3.53 #peak 2653 #plist 1 #SUP 0.99 #QF 0.99 46 ILE QG2 49 GLU QB 3.62 #peak 2654 #plist 1 #SUP 1.00 17 ASP HA 57 ARG HE 3.96 #peak 2658 #plist 1 #SUP 0.27 #QF 0.27 54 ILE QD1 55 LEU H 4.10 #peak 2662 #plist 1 #SUP 0.98 #QF 0.98 50 PHE QD 53 PHE QB 4.44 #peak 2663 #plist 1 #SUP 0.75 #QF 0.54 20 THR QG2 68 LYS HB2 3.99 #peak 2669 #plist 1 #SUP 0.90 #QF 0.90 15 MET QE 35 ILE HA 3.25 #peak 2671 #plist 1 #SUP 0.97 #QF 0.97 38 LEU HB3 38 LEU QD2 3.22 #peak 2673 #plist 1 #SUP 0.95 #QF 0.95 55 LEU HA 88 MET QE 4.00 #peak 2674 #plist 1 #SUP 0.92 #QF 0.92 55 LEU HA 58 LEU HB2 3.23 #peak 2675 #plist 1 #SUP 0.44 #QF 0.44 33 GLU HB3 33 GLU QG 2.85 #peak 2681 #plist 1 #SUP 0.92 #QF 0.92 96 ARG HA 125 ILE QD1 3.67 #peak 2685 #plist 1 #SUP 0.94 #QF 0.94 63 PRO HB2 113 LEU HA 5.29 #peak 2686 #plist 1 #SUP 0.88 #QF 0.83 122 HIS HB3 122 HIS HE1 5.05 #peak 2687 #plist 1 #SUP 0.92 #QF 0.92 73 ILE QD1 74 LYS H 4.41 #peak 2689 #plist 1 #SUP 0.97 #QF 0.97 47 VAL H 47 VAL QG1 4.24 #peak 2690 #plist 1 #SUP 0.96 #QF 0.94 88 MET HA 91 ASN HB2 3.95 #peak 2693 #plist 1 #SUP 0.94 #QF 0.94 54 ILE QG2 73 ILE HB 4.31 #peak 2700 #plist 1 #SUP 0.98 #QF 0.97 11 TRP HZ2 38 LEU QD2 4.77 #peak 2703 #plist 1 #SUP 0.94 #QF 0.87 40 ARG HA 40 ARG QG 3.38 #peak 2704 #plist 1 #SUP 0.91 #QF 0.91 16 ILE QG2 17 ASP HA 3.83 #peak 2705 #plist 1 #SUP 0.97 #QF 0.97 116 ALA QB 117 VAL HA 4.01 #peak 2706 #plist 1 #SUP 0.99 #QF 0.99 32 LEU QD1 75 TYR QE 5.07 #peak 2707 #plist 1 #SUP 1.00 74 LYS QE 123 GLU HB2 4.51 #peak 2713 #plist 1 #SUP 1.00 34 GLU H 34 GLU HB2 3.63 #peak 2719 #plist 1 #SUP 0.86 #QF 0.86 67 GLN HA 117 VAL HA 3.97 #peak 2723 #plist 1 #SUP 0.99 #QF 0.99 28 PRO HA 29 VAL QG2 3.83 #peak 2724 #plist 1 #SUP 0.98 #QF 0.98 54 ILE HB 55 LEU HA 4.34 #peak 2734 #plist 1 #SUP 0.81 #QF 0.81 26 VAL HB 27 ALA QB 4.29 #peak 2742 #plist 1 #SUP 1.00 56 LYS HA 56 LYS HG2 3.26 #peak 2744 #plist 1 #SUP 0.87 #QF 0.87 117 VAL HA 120 THR HB 3.79 #peak 2748 #plist 1 #SUP 0.98 #QF 0.98 13 SER HA 16 ILE QD1 5.50 #peak 2756 #plist 1 #SUP 1.00 #QF 0.80 83 GLU HA 83 GLU HG3 3.70 #peak 2757 #plist 1 #SUP 0.93 #QF 0.93 40 ARG QG 41 SER HA 3.67 #peak 2759 #plist 1 #SUP 0.60 #QF 0.60 51 SER HB3 84 PHE QE 4.70 #peak 2761 #plist 1 #SUP 0.98 #QF 0.98 39 LEU QD2 47 VAL QG1 3.02 #peak 2764 #plist 1 #SUP 0.96 #QF 0.96 64 ILE HA 67 GLN H 3.99 #peak 2765 #plist 1 #SUP 0.86 #QF 0.86 118 ARG H 119 GLU HG2 5.36 #peak 2771 #plist 1 #SUP 0.98 #QF 0.98 118 ARG HE 119 GLU HG2 5.50 #peak 2771 #plist 1 #SUP 0.98 #QF 0.98 15 MET HG2 15 MET QE 3.42 #peak 2773 #plist 1 #SUP 0.99 #QF 0.99 15 MET QE 34 GLU HG2 3.81 #peak 2774 #plist 1 #SUP 0.94 #QF 0.94 38 LEU HB3 50 PHE QE 3.89 #peak 2775 #plist 1 #SUP 0.97 #QF 0.81 29 VAL QG1 75 TYR QD 4.29 #peak 2776 #plist 1 #SUP 0.97 #QF 0.97 10 TYR QD 11 TRP HB3 3.92 #peak 2777 #plist 1 #SUP 0.99 #QF 0.99 72 LEU HA 75 TYR HB2 4.10 #peak 2780 #plist 1 #SUP 0.80 #QF 0.80 36 CYS HA 76 ALA QB 3.75 #peak 2784 #plist 1 #SUP 0.95 #QF 0.95 55 LEU H 88 MET QE 3.85 #peak 2785 #plist 1 #SUP 0.89 #QF 0.89 40 ARG HB3 40 ARG HD2 3.84 #peak 2786 #plist 1 #SUP 0.77 #QF 0.77 72 LEU H 72 LEU HG 4.71 #peak 2787 #plist 1 #SUP 0.60 #QF 0.60 120 THR QG2 122 HIS H 5.43 #peak 2791 #plist 1 #SUP 1.00 #QF 0.93 120 THR QG2 123 GLU H 5.50 #peak 2791 #plist 1 #SUP 1.00 #QF 0.93 89 GLN HA 129 PHE HZ 3.92 #peak 2793 #plist 1 #SUP 1.00 65 VAL HA 68 LYS H 4.01 #peak 2799 #plist 1 #SUP 0.98 #QF 0.98 102 LYS HA 102 LYS HG3 3.51 #peak 2801 #plist 1 #SUP 0.97 #QF 0.97 11 TRP HE3 12 ARG HA 3.86 #peak 2807 #plist 1 #SUP 1.00 #QF 0.98 58 LEU QD2 95 VAL HA 3.79 #peak 2809 #plist 1 #SUP 0.93 #QF 0.93 26 VAL HA 68 LYS QE 4.37 #peak 2810 #plist 1 #SUP 0.99 #QF 0.99 54 ILE QG2 73 ILE HG12 2.74 #peak 2812 #plist 1 #SUP 0.90 #QF 0.90 68 LYS HA 71 ARG HG2 3.73 #peak 2814 #plist 1 #SUP 0.99 #QF 0.46 86 ARG HA 86 ARG QG 3.86 #peak 2814 #plist 1 #SUP 0.99 #QF 0.46 36 CYS HA 39 LEU HG 4.00 #peak 2817 #plist 1 #SUP 0.99 #QF 0.95 32 LEU QD2 72 LEU HA 3.75 #peak 2818 #plist 1 #SUP 0.99 #QF 0.99 54 ILE HB 73 ILE QD1 4.95 #peak 2820 #plist 1 #SUP 1.00 #QF 0.96 115 LYS HA 118 ARG HG2 3.42 #peak 2822 #plist 1 #SUP 0.87 #QF 0.87 60 ASN HB3 61 LYS QG 4.80 #peak 2827 #plist 1 #SUP 0.53 #QF 0.53 10 TYR QD 11 TRP HD1 4.12 #peak 2830 #plist 1 #SUP 1.00 114 ASN HA 117 VAL QG2 4.38 #peak 2831 #plist 1 #SUP 0.97 #QF 0.97 14 ARG HA 17 ASP HB2 3.28 #peak 2836 #plist 1 #SUP 0.96 #QF 0.96 71 ARG HG3 71 ARG QD 2.77 #peak 2837 #plist 1 #SUP 0.90 #QF 0.86 12 ARG HB2 53 PHE HE1 3.54 #peak 2838 #plist 1 #SUP 0.39 #QF 0.39 20 THR HA 68 LYS HB2 4.07 #peak 2840 #plist 1 #SUP 0.98 #QF 0.90 122 HIS HA 122 HIS HD1 3.87 #peak 2841 #plist 1 #SUP 0.95 #QF 0.95 121 ALA HA 124 THR QG2 3.91 #peak 2843 #plist 1 #SUP 1.00 14 ARG QB 14 ARG HG3 2.65 #peak 2847 #plist 1 #SUP 0.98 #QF 0.75 120 THR HB 121 ALA QB 4.49 #peak 2848 #plist 1 #SUP 1.00 #QF 0.96 121 ALA QB 124 THR HB 4.72 #peak 2848 #plist 1 #SUP 1.00 #QF 0.96 35 ILE HA 50 PHE HZ 4.47 #peak 2850 #plist 1 #SUP 0.99 #QF 0.52 47 VAL QG1 83 GLU HB3 2.97 #peak 2851 #plist 1 #SUP 0.99 #QF 0.98 115 LYS QG 119 GLU HG2 3.93 #peak 2853 #plist 1 #SUP 0.95 #QF 0.95 85 ARG HA 85 ARG HG3 3.84 #peak 2857 #plist 1 #SUP 0.95 #QF 0.95 93 VAL HB 94 ALA H 3.79 #peak 2859 #plist 1 #SUP 0.96 #QF 0.96 58 LEU QD2 95 VAL HB 3.99 #peak 2861 #plist 1 #SUP 0.63 #QF 0.63 38 LEU HB2 39 LEU QD1 5.50 #peak 2863 #plist 1 #SUP 0.97 #QF 0.92 39 LEU QD1 40 ARG HB3 5.50 #peak 2863 #plist 1 #SUP 0.97 #QF 0.92 39 LEU QD1 88 MET QE 5.50 #peak 2863 #plist 1 #SUP 0.97 #QF 0.92 39 LEU QD1 84 PHE HB2 4.34 #peak 2864 #plist 1 #SUP 0.82 #QF 0.82 115 LYS QB 116 ALA QB 4.14 #peak 2866 #plist 1 #SUP 0.98 #QF 0.98 13 SER HB3 53 PHE HZ 4.77 #peak 2869 #plist 1 #SUP 0.85 #QF 0.85 32 LEU QD1 71 ARG QD 4.18 #peak 2872 #plist 1 #SUP 0.92 #QF 0.92 29 VAL QG2 33 GLU QG 4.84 #peak 2876 #plist 1 #SUP 0.99 #QF 0.99 53 PHE QB 54 ILE QD1 4.39 #peak 2877 #plist 1 #SUP 0.95 #QF 0.95 39 LEU QD1 54 ILE QD1 3.47 #peak 2878 #plist 1 #SUP 0.85 #QF 0.85 40 ARG HA 40 ARG HB3 3.02 #peak 2879 #plist 1 #SUP 0.99 #QF 0.99 53 PHE QB 53 PHE HZ 5.30 #peak 2880 #plist 1 #SUP 0.59 #QF 0.59 72 LEU H 72 LEU QD2 4.28 #peak 2883 #plist 1 #SUP 0.89 #QF 0.89 31 LYS HA 31 LYS QD 3.96 #peak 2886 #plist 1 #SUP 1.00 52 GLU H 55 LEU HG 4.45 #peak 2888 #plist 1 #SUP 0.99 #QF 0.99 83 GLU H 83 GLU HG3 4.35 #peak 2891 #plist 1 #SUP 0.95 #QF 0.95 93 VAL HA 96 ARG HG2 5.38 #peak 2892 #plist 1 #SUP 0.99 #QF 0.99 84 PHE QD 88 MET HG3 4.27 #peak 2898 #plist 1 #SUP 0.87 #QF 0.77 128 ILE HB 129 PHE HE1 4.59 #peak 2898 #plist 1 #SUP 0.87 #QF 0.77 82 SER HA 85 ARG HE 4.50 #peak 2900 #plist 1 #SUP 1.00 #QF 0.99 90 ARG HB3 91 ASN HD21 4.37 #peak 2906 #plist 1 #SUP 0.99 #QF 0.31 10 TYR QE 14 ARG HE 4.23 #peak 2911 #plist 1 #SUP 0.95 #QF 0.95 73 ILE QG2 77 VAL QG2 3.19 #peak 2914 #plist 1 #SUP 0.95 #QF 0.95 72 LEU HA 76 ALA QB 4.33 #peak 2916 #plist 1 #SUP 0.86 #QF 0.86 36 CYS HG 76 ALA HA 3.66 #peak 2919 #plist 1 #SUP 0.96 #QF 0.96 16 ILE QG2 57 ARG HD3 4.90 #peak 2920 #plist 1 #SUP 0.93 #QF 0.93 96 ARG HG2 125 ILE QD1 3.48 #peak 2925 #plist 1 #SUP 0.99 #QF 0.99 35 ILE QG2 72 LEU HG 3.79 #peak 2926 #plist 1 #SUP 0.99 #QF 0.99 97 ASN HB3 97 ASN HD22 4.07 #peak 2927 #plist 1 #SUP 0.99 #QF 0.99 20 THR QG2 69 ALA H 3.94 #peak 2930 #plist 1 #SUP 0.94 #QF 0.94 84 PHE QD 84 PHE HZ 4.01 #peak 2931 #plist 1 #SUP 0.97 #QF 0.97 101 TYR QD 114 ASN HB3 4.83 #peak 2934 #plist 1 #SUP 0.99 #QF 0.98 73 ILE QG2 77 VAL HB 3.55 #peak 2936 #plist 1 #SUP 1.00 10 TYR HA 13 SER HB2 4.55 #peak 2942 #plist 1 #SUP 0.81 #QF 0.81 98 LEU HA 98 LEU HG 3.89 #peak 2943 #plist 1 #SUP 1.00 37 ASP HA 40 ARG QG 3.75 #peak 2944 #plist 1 #SUP 0.99 #QF 0.99 70 LEU HG 120 THR QG2 4.04 #peak 2945 #plist 1 #SUP 0.93 #QF 0.93 25 LYS QG 26 VAL H 3.77 #peak 2946 #plist 1 #SUP 0.99 #QF 0.99 64 ILE HA 67 GLN HB2 3.93 #peak 2947 #plist 1 #SUP 0.91 #QF 0.91 67 GLN HB2 67 GLN HG2 2.89 #peak 2950 #plist 1 #SUP 0.58 #QF 0.58 73 ILE QG2 88 MET HA 5.24 #peak 2952 #plist 1 #SUP 1.00 #QF 0.98 87 GLU HG3 88 MET QE 3.17 #peak 2954 #plist 1 #SUP 0.90 #QF 0.90 54 ILE HB 88 MET QE 3.28 #peak 2955 #plist 1 #SUP 0.89 #QF 0.89 46 ILE QD1 47 VAL H 4.68 #peak 2957 #plist 1 #SUP 1.00 29 VAL HA 32 LEU HB3 4.96 #peak 2958 #plist 1 #SUP 0.94 #QF 0.94 43 HIS H 46 ILE QD1 3.63 #peak 2959 #plist 1 #SUP 0.99 #QF 0.99 124 THR QG2 128 ILE HB 4.71 #peak 2961 #plist 1 #SUP 0.99 #QF 0.99 128 ILE QD1 129 PHE HE1 4.18 #peak 2963 #plist 1 #SUP 0.92 #QF 0.92 46 ILE HA 49 GLU QB 2.90 #peak 2964 #plist 1 #SUP 0.93 #QF 0.93 55 LEU H 56 LYS HB2 4.63 #peak 2968 #plist 1 #SUP 0.48 #QF 0.48 63 PRO HG3 64 ILE H 4.27 #peak 2979 #plist 1 #SUP 0.98 #QF 0.98 53 PHE HA 56 LYS HB2 3.41 #peak 2987 #plist 1 #SUP 0.45 #QF 0.45 30 TYR QE 34 GLU HG2 5.00 #peak 2988 #plist 1 #SUP 0.98 #QF 0.98 35 ILE QG2 35 ILE HG12 3.11 #peak 2989 #plist 1 #SUP 1.00 75 TYR QE 79 LYS HE2 4.39 #peak 2991 #plist 1 #SUP 0.97 #QF 0.97 93 VAL QG1 97 ASN HD22 3.48 #peak 2994 #plist 1 #SUP 0.94 #QF 0.94 39 LEU H 39 LEU HB3 3.99 #peak 2995 #plist 1 #SUP 0.89 #QF 0.89 38 LEU HG 50 PHE QE 3.85 #peak 2996 #plist 1 #SUP 0.99 #QF 0.21 50 PHE HB2 54 ILE QD1 5.28 #peak 2997 #plist 1 #SUP 0.99 #QF 0.99 39 LEU HA 39 LEU QD1 3.97 #peak 2998 #plist 1 #SUP 0.93 #QF 0.93 63 PRO HA 117 VAL QG1 4.17 #peak 2999 #plist 1 #SUP 0.78 #QF 0.78 90 ARG HB2 90 ARG QD 3.48 #peak 3002 #plist 1 #SUP 0.94 #QF 0.94 50 PHE H 53 PHE HE1 4.94 #peak 3004 #plist 1 #SUP 1.00 #QF 0.52 84 PHE QD 85 ARG QB 4.80 #peak 3005 #plist 1 #SUP 0.94 #QF 0.30 84 PHE QD 87 GLU HG3 5.00 #peak 3005 #plist 1 #SUP 0.94 #QF 0.30 36 CYS HA 39 LEU HB2 3.57 #peak 3006 #plist 1 #SUP 0.99 #QF 0.99 48 LYS HA 48 LYS HG2 3.11 #peak 3011 #plist 1 #SUP 0.96 #QF 0.96 131 GLU HA 131 GLU HG3 3.79 #peak 3017 #plist 1 #SUP 0.94 #QF 0.94 124 THR HA 128 ILE QD1 4.35 #peak 3018 #plist 1 #SUP 0.95 #QF 0.95 84 PHE HZ 88 MET HG3 4.49 #peak 3019 #plist 1 #SUP 0.99 #QF 0.25 38 LEU HA 38 LEU QD2 3.82 #peak 3020 #plist 1 #SUP 0.94 #QF 0.94 124 THR HB 125 ILE QD1 4.13 #peak 3026 #plist 1 #SUP 0.83 #QF 0.83 84 PHE HA 84 PHE QE 4.77 #peak 3027 #plist 1 #SUP 0.87 #QF 0.87 43 HIS HB3 46 ILE QG2 5.26 #peak 3028 #plist 1 #SUP 0.99 #QF 0.81 46 ILE QG2 50 PHE HB3 5.50 #peak 3028 #plist 1 #SUP 0.99 #QF 0.81 29 VAL QG2 75 TYR QD 5.00 #peak 3040 #plist 1 #SUP 0.72 #QF 0.62 106 ASP HB3 107 PRO HD2 4.76 #peak 3044 #plist 1 #SUP 0.83 #QF 0.83 42 SER HB3 50 PHE QD 4.42 #peak 3050 #plist 1 #SUP 0.56 #QF 0.56 74 LYS QE 127 ALA QB 4.22 #peak 3051 #plist 1 #SUP 0.89 #QF 0.89 35 ILE QG2 54 ILE HG12 4.33 #peak 3052 #plist 1 #SUP 0.92 #QF 0.92 109 LYS H 109 LYS HG3 3.70 #peak 3053 #plist 1 #SUP 0.78 #QF 0.78 62 SER HA 63 PRO HG3 4.56 #peak 3055 #plist 1 #SUP 0.95 #QF 0.95 102 LYS HG2 102 LYS QD 2.44 #peak 3057 #plist 1 #SUP 0.93 #QF 0.93 99 PHE HB2 100 HIS HD1 4.17 #peak 3059 #plist 1 #SUP 0.99 #QF 0.87 99 PHE HB3 122 HIS HE1 4.36 #peak 3063 #plist 1 #SUP 0.97 #QF 0.97 89 GLN HE21 128 ILE QG2 3.89 #peak 3071 #plist 1 #SUP 0.90 #QF 0.90 117 VAL QG1 118 ARG HA 5.50 #peak 3077 #plist 1 #SUP 0.99 #QF 0.25 44 VAL QG2 45 SER HA 4.17 #peak 3084 #plist 1 #SUP 1.00 40 ARG HB3 40 ARG HD3 3.84 #peak 3085 #plist 1 #SUP 0.97 #QF 0.97 20 THR QG2 57 ARG QB 3.84 #peak 3092 #plist 1 #SUP 0.99 #QF 0.83 107 PRO QG 108 LEU HG 4.02 #peak 3092 #plist 1 #SUP 0.99 #QF 0.83 87 GLU HA 91 ASN HD21 4.55 #peak 3093 #plist 1 #SUP 0.91 #QF 0.91 82 SER HA 86 ARG H 4.35 #peak 3095 #plist 1 #SUP 0.92 #QF 0.92 124 THR QG2 128 ILE HG13 3.86 #peak 3096 #plist 1 #SUP 0.97 #QF 0.97 39 LEU HB3 40 ARG HA 4.36 #peak 3099 #plist 1 #SUP 0.69 #QF 0.69 67 GLN HG2 116 ALA QB 3.45 #peak 3105 #plist 1 #SUP 1.00 54 ILE HG12 84 PHE HZ 4.30 #peak 3106 #plist 1 #SUP 0.90 #QF 0.90 19 VAL QG2 35 ILE QD1 2.61 #peak 3109 #plist 1 #SUP 0.96 #QF 0.79 82 SER HA 86 ARG QG 5.11 #peak 3111 #plist 1 #SUP 0.97 #QF 0.92 47 VAL HA 50 PHE HB3 3.88 #peak 3112 #plist 1 #SUP 1.00 89 GLN HB3 129 PHE HZ 3.76 #peak 3119 #plist 1 #SUP 0.87 #QF 0.87 28 PRO HB3 29 VAL H 4.11 #peak 3121 #plist 1 #SUP 0.96 #QF 0.96 13 SER HA 53 PHE HZ 5.01 #peak 3126 #plist 1 #SUP 0.85 #QF 0.85 66 LYS HB2 66 LYS HD2 3.96 #peak 3134 #plist 1 #SUP 0.64 #QF 0.64 30 TYR HA 33 GLU QG 3.84 #peak 3135 #plist 1 #SUP 0.90 #QF 0.90 73 ILE QG2 128 ILE QG2 3.98 #peak 3136 #plist 1 #SUP 0.99 #QF 0.99 98 LEU QD2 101 TYR HB3 4.14 #peak 3139 #plist 1 #SUP 1.00 10 TYR QE 14 ARG HG3 4.83 #peak 3140 #plist 1 #SUP 1.00 65 VAL H 65 VAL QG2 3.91 #peak 3146 #plist 1 #SUP 1.00 49 GLU QB 50 PHE HA 5.50 #peak 3147 #plist 1 #SUP 1.00 #QF 0.59 112 ALA QB 115 LYS QE 5.28 #peak 3148 #plist 1 #SUP 0.77 #QF 0.52 101 TYR HB3 118 ARG HB3 3.79 #peak 3151 #plist 1 #SUP 0.98 #QF 0.75 118 ARG HB3 118 ARG HD3 4.14 #peak 3151 #plist 1 #SUP 0.98 #QF 0.75 16 ILE QG2 57 ARG HG3 4.00 #peak 3152 #plist 1 #SUP 0.95 #QF 0.92 98 LEU HA 98 LEU QD1 4.30 #peak 3154 #plist 1 #SUP 0.99 #QF 0.98 98 LEU HA 117 VAL QG1 5.50 #peak 3154 #plist 1 #SUP 0.99 #QF 0.98 47 VAL QG1 84 PHE HB3 4.21 #peak 3157 #plist 1 #SUP 0.96 #QF 0.91 34 GLU HA 37 ASP H 3.88 #peak 3159 #plist 1 #SUP 0.93 #QF 0.93 56 LYS H 88 MET QE 5.50 #peak 3160 #plist 1 #SUP 1.00 #QF 0.96 88 MET QE 89 GLN H 5.50 #peak 3160 #plist 1 #SUP 1.00 #QF 0.96 28 PRO HB3 30 TYR H 4.47 #peak 3162 #plist 1 #SUP 0.95 #QF 0.95 32 LEU HB3 33 GLU H 4.08 #peak 3163 #plist 1 #SUP 0.99 #QF 0.99 16 ILE QG2 20 THR HB 4.35 #peak 3170 #plist 1 #SUP 0.89 #QF 0.89 19 VAL HB 32 LEU QD2 4.99 #peak 3171 #plist 1 #SUP 0.84 #QF 0.84 55 LEU QD2 91 ASN H 4.49 #peak 3172 #plist 1 #SUP 1.00 56 LYS HB3 57 ARG H 3.81 #peak 3175 #plist 1 #SUP 0.91 #QF 0.91 73 ILE QG2 88 MET HB2 4.33 #peak 3177 #plist 1 #SUP 0.54 #QF 0.54 13 SER HB3 53 PHE QD 4.68 #peak 3179 #plist 1 #SUP 0.97 #QF 0.97 93 VAL HA 96 ARG HD3 3.94 #peak 3185 #plist 1 #SUP 0.93 #QF 0.93 83 GLU H 83 GLU HG2 3.99 #peak 3186 #plist 1 #SUP 0.61 #QF 0.61 117 VAL HA 120 THR QG2 4.84 #peak 3190 #plist 1 #SUP 0.88 #QF 0.88 112 ALA HA 115 LYS QB 3.69 #peak 3193 #plist 1 #SUP 0.67 #QF 0.67 89 GLN HA 92 SER HB2 4.00 #peak 3195 #plist 1 #SUP 0.78 #QF 0.78 29 VAL H 29 VAL QG1 4.18 #peak 3198 #plist 1 #SUP 1.00 29 VAL QG1 33 GLU H 4.43 #peak 3198 #plist 1 #SUP 1.00 93 VAL HA 96 ARG HD2 3.94 #peak 3205 #plist 1 #SUP 0.99 #QF 0.99 32 LEU QD1 71 ARG HG3 5.50 #peak 3206 #plist 1 #SUP 0.99 #QF 0.66 56 LYS HG3 56 LYS QE 3.48 #peak 3207 #plist 1 #SUP 0.98 #QF 0.98 31 LYS HB3 35 ILE QD1 3.81 #peak 3208 #plist 1 #SUP 1.00 #QF 0.40 35 ILE QD1 72 LEU HG 4.14 #peak 3208 #plist 1 #SUP 1.00 #QF 0.40 125 ILE HA 128 ILE QG2 4.14 #peak 3213 #plist 1 #SUP 0.94 #QF 0.94 72 LEU QD1 75 TYR QD 5.35 #peak 3219 #plist 1 #SUP 1.00 55 LEU HB3 55 LEU HG 2.99 #peak 3221 #plist 1 #SUP 0.90 #QF 0.79 71 ARG HB2 71 ARG QD 2.95 #peak 3230 #plist 1 #SUP 0.99 #QF 0.24 112 ALA HA 116 ALA H 5.01 #peak 3231 #plist 1 #SUP 0.87 #QF 0.87 90 ARG HA 90 ARG HG2 3.85 #peak 3232 #plist 1 #SUP 0.84 #QF 0.84 20 THR HB 69 ALA QB 4.02 #peak 3233 #plist 1 #SUP 0.97 #QF 0.97 127 ALA HA 130 SER HB2 3.09 #peak 3237 #plist 1 #SUP 0.95 #QF 0.50 75 TYR HB2 76 ALA QB 5.50 #peak 3239 #plist 1 #SUP 0.96 #QF 0.80 76 ALA QB 84 PHE HB2 5.50 #peak 3239 #plist 1 #SUP 0.96 #QF 0.80 77 VAL HA 80 SER HB3 3.76 #peak 3240 #plist 1 #SUP 0.82 #QF 0.82 51 SER HA 55 LEU QD2 4.30 #peak 3245 #plist 1 #SUP 0.81 #QF 0.81 40 ARG HA 81 GLY QA 4.42 #peak 3249 #plist 1 #SUP 0.63 #QF 0.49 87 GLU HA 90 ARG QD 4.92 #peak 3249 #plist 1 #SUP 0.63 #QF 0.49 76 ALA HA 79 LYS HG3 4.21 #peak 3252 #plist 1 #SUP 0.94 #QF 0.94 96 ARG HG3 99 PHE QE 4.37 #peak 3255 #plist 1 #SUP 0.89 #QF 0.35 96 ARG HG3 99 PHE HZ 4.61 #peak 3255 #plist 1 #SUP 0.89 #QF 0.35 127 ALA QB 130 SER HB3 4.23 #peak 3259 #plist 1 #SUP 0.93 #QF 0.93 47 VAL HA 51 SER H 4.53 #peak 3262 #plist 1 #SUP 0.95 #QF 0.95 91 ASN HB3 94 ALA QB 4.14 #peak 3264 #plist 1 #SUP 0.99 #QF 0.99 127 ALA QB 128 ILE QD1 4.44 #peak 3270 #plist 1 #SUP 0.90 #QF 0.90 48 LYS QB 48 LYS QD 2.97 #peak 3275 #plist 1 #SUP 0.99 #QF 0.99 55 LEU HA 56 LYS HA 4.86 #peak 3281 #plist 1 #SUP 0.91 #QF 0.91 98 LEU HA 101 TYR HB2 3.84 #peak 3287 #plist 1 #SUP 0.94 #QF 0.94 70 LEU HB2 120 THR HB 4.30 #peak 3289 #plist 1 #SUP 0.82 #QF 0.82 93 VAL QG2 96 ARG QB 3.64 #peak 3290 #plist 1 #SUP 0.98 #QF 0.98 75 TYR H 76 ALA QB 4.34 #peak 3291 #plist 1 #SUP 0.99 #QF 0.99 90 ARG HA 90 ARG HG3 3.85 #peak 3294 #plist 1 #SUP 0.93 #QF 0.93 30 TYR QE 31 LYS HA 4.01 #peak 3297 #plist 1 #SUP 1.00 66 LYS H 117 VAL QG2 5.50 #peak 3299 #plist 1 #SUP 0.98 #QF 0.98 35 ILE HB 36 CYS HA 4.41 #peak 3300 #plist 1 #SUP 0.96 #QF 0.96 70 LEU QD2 120 THR QG2 4.21 #peak 3303 #plist 1 #SUP 0.92 #QF 0.92 97 ASN HB3 100 HIS HD2 5.12 #peak 3308 #plist 1 #SUP 0.85 #QF 0.85 22 ASP HB2 23 GLU H 4.54 #peak 3310 #plist 1 #SUP 0.99 #QF 0.81 86 ARG HA 89 GLN HB2 3.76 #peak 3313 #plist 1 #SUP 0.99 #QF 0.98 46 ILE QG2 47 VAL H 3.82 #peak 3315 #plist 1 #SUP 0.98 #QF 0.98 89 GLN HB3 90 ARG H 4.08 #peak 3316 #plist 1 #SUP 0.91 #QF 0.91 28 PRO HG2 31 LYS QE 4.14 #peak 3320 #plist 1 #SUP 0.97 #QF 0.97 39 LEU HB2 39 LEU QD2 3.33 #peak 3323 #plist 1 #SUP 1.00 39 LEU HB2 80 SER HB2 4.46 #peak 3324 #plist 1 #SUP 0.99 #QF 0.99 85 ARG QB 85 ARG HE 4.07 #peak 3328 #plist 1 #SUP 0.99 #QF 0.23 10 TYR QE 11 TRP HA 3.93 #peak 3330 #plist 1 #SUP 1.00 75 TYR QD 79 LYS HD2 4.15 #peak 3331 #plist 1 #SUP 0.96 #QF 0.96 71 ARG HB3 120 THR QG2 3.83 #peak 3333 #plist 1 #SUP 0.82 #QF 0.82 77 VAL H 77 VAL QG2 3.74 #peak 3338 #plist 1 #SUP 0.95 #QF 0.95 30 TYR QD 31 LYS HB2 4.44 #peak 3342 #plist 1 #SUP 0.98 #QF 0.98 33 GLU HB2 75 TYR QE 5.24 #peak 3344 #plist 1 #SUP 0.49 #QF 0.49 56 LYS HB2 56 LYS QE 4.92 #peak 3348 #plist 1 #SUP 0.99 #QF 0.88 74 LYS QE 137 PRO HB2 5.08 #peak 3348 #plist 1 #SUP 0.99 #QF 0.88 77 VAL QG1 84 PHE QD 5.13 #peak 3349 #plist 1 #SUP 0.99 #QF 0.97 71 ARG HG3 120 THR QG2 4.73 #peak 3354 #plist 1 #SUP 0.99 #QF 0.99 66 LYS H 66 LYS HB2 4.09 #peak 3356 #plist 1 #SUP 0.99 #QF 0.99 88 MET QE 91 ASN HB2 3.37 #peak 3357 #plist 1 #SUP 0.80 #QF 0.80 101 TYR QD 118 ARG H 4.70 #peak 3358 #plist 1 #SUP 0.93 #QF 0.93 108 LEU HB3 109 LYS HG3 3.81 #peak 3361 #plist 1 #SUP 0.82 #QF 0.82 127 ALA HA 130 SER HB3 3.09 #peak 3363 #plist 1 #SUP 0.85 #QF 0.85 115 LYS HA 119 GLU HG2 4.10 #peak 3365 #plist 1 #SUP 0.97 #QF 0.97 35 ILE QG2 76 ALA QB 3.89 #peak 3368 #plist 1 #SUP 0.98 #QF 0.98 42 SER HB2 46 ILE HB 3.85 #peak 3379 #plist 1 #SUP 0.95 #QF 0.95 30 TYR QD 34 GLU HB3 4.78 #peak 3381 #plist 1 #SUP 0.91 #QF 0.64 87 GLU H 87 GLU HG3 3.84 #peak 3384 #plist 1 #SUP 0.91 #QF 0.91 74 LYS H 74 LYS HG3 4.95 #peak 3387 #plist 1 #SUP 0.99 #QF 0.96 74 LYS HG3 124 THR H 5.35 #peak 3387 #plist 1 #SUP 0.99 #QF 0.96 28 PRO HA 29 VAL HB 4.86 #peak 3398 #plist 1 #SUP 0.97 #QF 0.97 54 ILE HA 88 MET QE 5.50 #peak 3399 #plist 1 #SUP 0.99 #QF 0.21 73 ILE HA 88 MET QE 4.95 #peak 3400 #plist 1 #SUP 0.78 #QF 0.78 63 PRO HG3 113 LEU HB2 5.24 #peak 3401 #plist 1 #SUP 0.94 #QF 0.94 108 LEU HB2 109 LYS HG3 3.77 #peak 3402 #plist 1 #SUP 0.93 #QF 0.93 106 ASP HB3 110 GLY HA2 5.34 #peak 3404 #plist 1 #SUP 0.88 #QF 0.88 21 SER H 68 LYS QE 4.83 #peak 3406 #plist 1 #SUP 0.99 #QF 0.99 66 LYS HA 66 LYS HG2 4.19 #peak 3407 #plist 1 #SUP 0.95 #QF 0.95 74 LYS HG3 128 ILE H 5.24 #peak 3412 #plist 1 #SUP 0.99 #QF 0.95 16 ILE QG1 54 ILE HA 4.48 #peak 3413 #plist 1 #SUP 0.99 #QF 0.81 54 ILE HA 57 ARG HG3 4.72 #peak 3413 #plist 1 #SUP 0.99 #QF 0.81 51 SER HA 54 ILE QD1 4.12 #peak 3419 #plist 1 #SUP 0.94 #QF 0.94 71 ARG HA 74 LYS QB 3.32 #peak 3430 #plist 1 #SUP 0.50 #QF 0.50 65 VAL HA 69 ALA QB 5.14 #peak 3436 #plist 1 #SUP 0.87 #QF 0.87 101 TYR QE 114 ASN HB3 5.16 #peak 3443 #plist 1 #SUP 0.85 #QF 0.43 21 SER H 68 LYS HD3 4.26 #peak 3444 #plist 1 #SUP 0.98 #QF 0.98 28 PRO HD2 31 LYS QD 3.86 #peak 3446 #plist 1 #SUP 0.95 #QF 0.95 120 THR HA 124 THR H 4.37 #peak 3448 #plist 1 #SUP 0.96 #QF 0.96 71 ARG HB2 120 THR QG2 3.82 #peak 3451 #plist 1 #SUP 0.92 #QF 0.92 104 HIS HA 105 PRO HG2 4.66 #peak 3452 #plist 1 #SUP 0.99 #QF 0.99 32 LEU HA 35 ILE HG13 3.87 #peak 3458 #plist 1 #SUP 0.76 #QF 0.76 128 ILE QG2 129 PHE HZ 4.04 #peak 3459 #plist 1 #SUP 1.00 116 ALA QB 119 GLU HG3 4.73 #peak 3460 #plist 1 #SUP 0.75 #QF 0.75 74 LYS HG3 127 ALA HA 4.33 #peak 3468 #plist 1 #SUP 1.00 95 VAL HA 124 THR QG2 4.91 #peak 3470 #plist 1 #SUP 0.99 #QF 0.99 15 MET HA 35 ILE HG12 4.54 #peak 3471 #plist 1 #SUP 0.69 #QF 0.69 38 LEU HB2 50 PHE QE 4.37 #peak 3475 #plist 1 #SUP 0.99 #QF 0.95 102 LYS HA 114 ASN HB2 4.24 #peak 3478 #plist 1 #SUP 0.39 #QF 0.39 20 THR HA 68 LYS HD3 4.06 #peak 3480 #plist 1 #SUP 0.85 #QF 0.85 49 GLU HA 52 GLU HG2 4.85 #peak 3485 #plist 1 #SUP 0.89 #QF 0.89 18 ALA QB 19 VAL QG2 3.90 #peak 3490 #plist 1 #SUP 0.88 #QF 0.88 51 SER HA 54 ILE HB 3.93 #peak 3492 #plist 1 #SUP 0.45 #QF 0.45 66 LYS HA 66 LYS HD3 4.76 #peak 3501 #plist 1 #SUP 0.97 #QF 0.97 9 SER HA 12 ARG HG3 4.41 #peak 3502 #plist 1 #SUP 0.92 #QF 0.71 106 ASP HB2 110 GLY HA2 5.34 #peak 3519 #plist 1 #SUP 0.97 #QF 0.67 127 ALA QB 128 ILE HG13 3.53 #peak 3528 #plist 1 #SUP 0.90 #QF 0.90 66 LYS HA 66 LYS HD2 5.03 #peak 3532 #plist 1 #SUP 0.86 #QF 0.86 109 LYS H 109 LYS HG2 3.76 #peak 3534 #plist 1 #SUP 0.77 #QF 0.77 72 LEU HB3 73 ILE QD1 4.72 #peak 3550 #plist 1 #SUP 0.98 #QF 0.98 16 ILE QG2 72 LEU HG 3.80 #peak 3554 #plist 1 #SUP 0.69 #QF 0.69 89 GLN HB3 129 PHE QD 4.84 #peak 3555 #plist 1 #SUP 0.56 #QF 0.56 70 LEU HB3 71 ARG H 4.43 #peak 3557 #plist 1 #SUP 0.99 #QF 0.99 68 LYS HB3 68 LYS QE 4.15 #peak 3560 #plist 1 #SUP 0.95 #QF 0.95 16 ILE HB 54 ILE HG12 5.50 #peak 3565 #plist 1 #SUP 0.99 #QF 0.59 64 ILE QG2 67 GLN HG3 5.50 #peak 3565 #plist 1 #SUP 0.99 #QF 0.59 32 LEU HB3 76 ALA QB 4.66 #peak 3576 #plist 1 #SUP 0.98 #QF 0.95 73 ILE QG2 76 ALA QB 4.99 #peak 3576 #plist 1 #SUP 0.98 #QF 0.95 54 ILE QG2 57 ARG H 4.47 #peak 3584 #plist 1 #SUP 0.77 #QF 0.77 39 LEU HB2 80 SER HB3 4.46 #peak 3588 #plist 1 #SUP 0.95 #QF 0.95 56 LYS H 56 LYS QD 4.20 #peak 3599 #plist 1 #SUP 0.89 #QF 0.89 86 ARG H 86 ARG HD2 4.60 #peak 3610 #plist 1 #SUP 0.92 #QF 0.92 44 VAL QG2 48 LYS QD 4.83 #peak 3614 #plist 1 #SUP 0.96 #QF 0.84 96 ARG HA 99 PHE HB2 5.49 #peak 3634 #plist 1 #SUP 0.99 #QF 0.93 123 GLU HB2 124 THR H 3.90 #peak 3642 #plist 1 #SUP 0.96 #QF 0.96 69 ALA QB 72 LEU H 4.89 #peak 3648 #plist 1 #SUP 0.95 #QF 0.95 95 VAL QG1 124 THR HB 4.15 #peak 3653 #plist 1 #SUP 0.95 #QF 0.95 77 VAL HA 80 SER HB2 3.76 #peak 3663 #plist 1 #SUP 0.81 #QF 0.81 68 LYS HA 71 ARG QD 3.65 #peak 3672 #plist 1 #SUP 0.61 #QF 0.48 16 ILE QG1 35 ILE QD1 4.80 #peak 3677 #plist 1 #SUP 1.00 #QF 0.99 31 LYS HB2 35 ILE QD1 5.13 #peak 3677 #plist 1 #SUP 1.00 #QF 0.99 74 LYS HG2 127 ALA HA 4.90 #peak 3697 #plist 1 #SUP 0.97 #QF 0.97 15 MET HG2 16 ILE H 5.16 #peak 3701 #plist 1 #SUP 1.00 #QF 0.99 15 MET HG2 50 PHE HZ 5.50 #peak 3704 #plist 1 #SUP 1.00 #QF 0.99 71 ARG HG2 72 LEU H 4.33 #peak 3709 #plist 1 #SUP 1.00 #QF 0.98 28 PRO HG2 30 TYR QD 3.88 #peak 3716 #plist 1 #SUP 0.99 #QF 0.99 66 LYS HE2 98 LEU QD2 3.42 #peak 3732 #plist 1 #SUP 0.98 #QF 0.98 39 LEU QD2 47 VAL HB 4.58 #peak 3741 #plist 1 #SUP 1.00 29 VAL QG1 32 LEU H 4.48 #peak 3745 #plist 1 #SUP 0.91 #QF 0.87 47 VAL QG1 85 ARG H 4.96 #peak 3745 #plist 1 #SUP 0.91 #QF 0.87 43 HIS HA 44 VAL HB 5.50 #peak 3751 #plist 1 #SUP 0.81 #QF 0.60 11 TRP HZ3 14 ARG QB 5.50 #peak 3756 #plist 1 #SUP 0.81 #QF 0.49 68 LYS H 69 ALA QB 4.55 #peak 3763 #plist 1 #SUP 0.99 #QF 0.99 63 PRO HG3 113 LEU QD1 4.32 #peak 3767 #plist 1 #SUP 0.96 #QF 0.96 74 LYS HG2 75 TYR HA 4.24 #peak 3795 #plist 1 #SUP 0.97 #QF 0.97 40 ARG HB2 40 ARG HD3 3.98 #peak 3799 #plist 1 #SUP 1.00 80 SER HA 81 GLY QA 4.10 #peak 3800 #plist 1 #SUP 0.96 #QF 0.96 67 GLN HE21 116 ALA QB 4.49 #peak 3806 #plist 1 #SUP 0.96 #QF 0.96 68 LYS HA 68 LYS QE 4.83 #peak 3824 #plist 1 #SUP 1.00 124 THR QG2 127 ALA H 4.45 #peak 3826 #plist 1 #SUP 0.96 #QF 0.96 15 MET HB3 15 MET QE 2.85 #peak 3849 #plist 1 #SUP 0.95 #QF 0.85 15 MET HG3 15 MET QE 3.19 #peak 3849 #plist 1 #SUP 0.95 #QF 0.85 138 SER HA 139 SER HA 4.60 #peak 3850 #plist 1 #SUP 0.53 #QF 0.53 99 PHE HA 101 TYR H 4.91 #peak 3862 #plist 1 #SUP 0.89 #QF 0.86 70 LEU HB2 71 ARG HA 5.09 #peak 3880 #plist 1 #SUP 1.00 #QF 0.98 125 ILE HB 128 ILE QD1 4.51 #peak 3887 #plist 1 #SUP 0.90 #QF 0.90 67 GLN HA 70 LEU HB2 4.49 #peak 3897 #plist 1 #SUP 0.88 #QF 0.88 74 LYS QE 137 PRO HA 4.40 #peak 3898 #plist 1 #SUP 0.77 #QF 0.77 57 ARG QB 57 ARG HD2 4.17 #peak 3907 #plist 1 #SUP 0.99 #QF 0.80 36 CYS HG 79 LYS HG2 4.75 #peak 3920 #plist 1 #SUP 0.94 #QF 0.94 90 ARG HA 90 ARG QD 3.88 #peak 3926 #plist 1 #SUP 0.78 #QF 0.78 70 LEU HB2 124 THR QG2 4.08 #peak 3935 #plist 1 #SUP 0.66 #QF 0.66 18 ALA QB 19 VAL HA 4.01 #peak 3940 #plist 1 #SUP 0.93 #QF 0.93 34 GLU HG3 35 ILE HA 4.27 #peak 3951 #plist 1 #SUP 1.00 94 ALA QB 96 ARG H 4.52 #peak 3978 #plist 1 #SUP 0.93 #QF 0.93 88 MET HA 91 ASN HB3 5.15 #peak 3988 #plist 1 #SUP 0.87 #QF 0.87 14 ARG HA 14 ARG HG3 3.98 #peak 3992 #plist 1 #SUP 1.00 16 ILE QD1 54 ILE H 4.37 #peak 4000 #plist 1 #SUP 0.93 #QF 0.93 127 ALA QB 128 ILE HA 4.12 #peak 4011 #plist 1 #SUP 0.98 #QF 0.98 102 LYS HA 102 LYS QE 3.96 #peak 4015 #plist 1 #SUP 0.77 #QF 0.77 28 PRO HG3 30 TYR QD 4.09 #peak 4024 #plist 1 #SUP 1.00 29 VAL QG1 30 TYR HA 3.47 #peak 4030 #plist 1 #SUP 0.99 #QF 0.99 99 PHE QD 122 HIS HE1 4.04 #peak 4037 #plist 1 #SUP 0.98 #QF 0.98 16 ILE QG1 53 PHE QB 4.17 #peak 4038 #plist 1 #SUP 0.99 #QF 0.99 96 ARG HA 125 ILE HG12 4.33 #peak 4043 #plist 1 #SUP 0.97 #QF 0.97 98 LEU QD2 101 TYR HA 4.25 #peak 4046 #plist 1 #SUP 1.00 98 LEU HA 101 TYR HB3 3.84 #peak 4073 #plist 1 #SUP 0.89 #QF 0.89 118 ARG H 118 ARG HG3 4.34 #peak 4081 #plist 1 #SUP 1.00 #QF 0.93 99 PHE HB2 100 HIS HE1 4.38 #peak 4108 #plist 1 #SUP 1.00 70 LEU HA 70 LEU HG 3.97 #peak 4114 #plist 1 #SUP 0.81 #QF 0.81 46 ILE HA 46 ILE HG13 3.43 #peak 4118 #plist 1 #SUP 1.00 13 SER HA 16 ILE QG2 5.13 #peak 4123 #plist 1 #SUP 0.84 #QF 0.27 9 SER HA 12 ARG HG2 4.41 #peak 4124 #plist 1 #SUP 0.85 #QF 0.55 16 ILE QG2 57 ARG HD2 4.90 #peak 4125 #plist 1 #SUP 0.99 #QF 0.99 39 LEU QD1 40 ARG H 4.21 #peak 4134 #plist 1 #SUP 1.00 44 VAL QG2 47 VAL H 5.06 #peak 4136 #plist 1 #SUP 0.99 #QF 0.99 74 LYS HA 127 ALA HA 5.11 #peak 4140 #plist 1 #SUP 0.98 #QF 0.98 124 THR QG2 128 ILE HG12 3.83 #peak 4144 #plist 1 #SUP 0.98 #QF 0.98 67 GLN HG2 120 THR HB 4.07 #peak 4148 #plist 1 #SUP 0.95 #QF 0.95 75 TYR QE 76 ALA QB 4.73 #peak 4166 #plist 1 #SUP 0.73 #QF 0.73 10 TYR QD 14 ARG HE 4.41 #peak 4183 #plist 1 #SUP 0.76 #QF 0.76 14 ARG H 14 ARG HD2 4.16 #peak 4197 #plist 1 #SUP 0.88 #QF 0.88 44 VAL QG2 48 LYS H 5.50 #peak 4206 #plist 1 #SUP 0.98 #QF 0.98 93 VAL QG2 96 ARG H 5.10 #peak 4211 #plist 1 #SUP 1.00 28 PRO HA 30 TYR QD 4.64 #peak 4213 #plist 1 #SUP 0.85 #QF 0.85 96 ARG HD2 125 ILE QD1 4.26 #peak 4218 #plist 1 #SUP 1.00 11 TRP HA 14 ARG HD3 4.15 #peak 4222 #plist 1 #SUP 0.95 #QF 0.95 95 VAL HA 125 ILE QD1 4.54 #peak 4238 #plist 1 #SUP 0.85 #QF 0.85 125 ILE QD1 128 ILE QG2 3.88 #peak 4241 #plist 1 #SUP 0.98 #QF 0.98 36 CYS HB3 79 LYS QB 4.55 #peak 4247 #plist 1 #SUP 0.95 #QF 0.95 125 ILE QG2 129 PHE HB2 3.95 #peak 4281 #plist 1 #SUP 0.85 #QF 0.85 28 PRO HB3 31 LYS QG 4.67 #peak 4287 #plist 1 #SUP 0.52 #QF 0.52 98 LEU QD2 117 VAL HB 5.40 #peak 4290 #plist 1 #SUP 0.99 #QF 0.70 79 LYS HA 79 LYS HG3 3.93 #peak 4291 #plist 1 #SUP 1.00 20 THR QG2 57 ARG HG3 3.42 #peak 4300 #plist 1 #SUP 0.92 #QF 0.92 87 GLU HG3 88 MET HA 4.02 #peak 4322 #plist 1 #SUP 0.60 #QF 0.60 125 ILE HA 128 ILE HG12 4.98 #peak 4326 #plist 1 #SUP 0.59 #QF 0.33 69 ALA H 70 LEU QD1 5.17 #peak 4328 #plist 1 #SUP 0.91 #QF 0.91 19 VAL HB 35 ILE QD1 3.87 #peak 4333 #plist 1 #SUP 0.99 #QF 0.99 16 ILE QG1 54 ILE QD1 4.01 #peak 4347 #plist 1 #SUP 1.00 108 LEU H 108 LEU QD1 3.99 #peak 4348 #plist 1 #SUP 0.80 #QF 0.80 95 VAL H 128 ILE QD1 4.80 #peak 4350 #plist 1 #SUP 0.84 #QF 0.84 110 GLY HA2 111 ASP HA 4.73 #peak 4352 #plist 1 #SUP 0.88 #QF 0.88 23 GLU QG 25 LYS QG 3.60 #peak 4360 #plist 1 #SUP 0.90 #QF 0.90 39 LEU QD2 46 ILE QG2 4.36 #peak 4363 #plist 1 #SUP 0.98 #QF 0.98 20 THR HA 65 VAL HA 4.53 #peak 4378 #plist 1 #SUP 0.91 #QF 0.54 20 THR HB 65 VAL HA 4.81 #peak 4378 #plist 1 #SUP 0.91 #QF 0.54 53 PHE QB 54 ILE HG13 4.14 #peak 4388 #plist 1 #SUP 0.98 #QF 0.98 18 ALA HA 20 THR H 4.21 #peak 4390 #plist 1 #SUP 0.99 #QF 0.99 56 LYS HG2 57 ARG H 4.88 #peak 4428 #plist 1 #SUP 0.94 #QF 0.94 118 ARG HB2 118 ARG HE 4.05 #peak 4433 #plist 1 #SUP 1.00 #QF 0.84 51 SER HB3 55 LEU QD2 4.11 #peak 4441 #plist 1 #SUP 1.00 28 PRO HG3 31 LYS QD 3.88 #peak 4449 #plist 1 #SUP 0.97 #QF 0.97 43 HIS HE1 45 SER HB3 4.40 #peak 4457 #plist 1 #SUP 0.79 #QF 0.79 47 VAL HA 49 GLU H 4.60 #peak 4474 #plist 1 #SUP 0.86 #QF 0.86 60 ASN HD22 65 VAL QG2 4.23 #peak 4491 #plist 1 #SUP 0.96 #QF 0.96 55 LEU HB2 91 ASN HB2 4.43 #peak 4495 #plist 1 #SUP 1.00 #QF 0.99 68 LYS HB3 68 LYS HD2 4.09 #peak 4500 #plist 1 #SUP 0.99 #QF 0.98 125 ILE HG12 126 SER H 4.54 #peak 4503 #plist 1 #SUP 0.40 #QF 0.40 90 ARG HB2 91 ASN HD21 4.37 #peak 4507 #plist 1 #SUP 0.92 #QF 0.92 47 VAL QG1 50 PHE H 4.70 #peak 4522 #plist 1 #SUP 0.72 #QF 0.24 72 LEU HA 75 TYR H 4.03 #peak 4530 #plist 1 #SUP 0.85 #QF 0.85 85 ARG QB 85 ARG HD2 3.37 #peak 4541 #plist 1 #SUP 0.92 #QF 0.92 85 ARG QB 85 ARG HD3 3.37 #peak 4542 #plist 1 #SUP 0.96 #QF 0.92 39 LEU HA 46 ILE QG2 5.50 #peak 4546 #plist 1 #SUP 0.92 #QF 0.39 16 ILE HB 50 PHE QE 4.64 #peak 4557 #plist 1 #SUP 0.84 #QF 0.84 14 ARG HA 18 ALA QB 4.58 #peak 4560 #plist 1 #SUP 0.89 #QF 0.89 77 VAL HA 88 MET HG3 4.59 #peak 4571 #plist 1 #SUP 0.91 #QF 0.91 28 PRO HD3 31 LYS QD 4.28 #peak 4576 #plist 1 #SUP 0.95 #QF 0.95 48 LYS HA 51 SER H 3.79 #peak 4586 #plist 1 #SUP 0.87 #QF 0.87 63 PRO HB3 113 LEU QD2 5.12 #peak 4598 #plist 1 #SUP 0.97 #QF 0.88 86 ARG HA 89 GLN HB3 5.10 #peak 4602 #plist 1 #SUP 0.89 #QF 0.89 52 GLU HB2 52 GLU HG3 2.97 #peak 4608 #plist 1 #SUP 0.97 #QF 0.94 107 PRO HB2 108 LEU HA 4.70 #peak 4614 #plist 1 #SUP 1.00 66 LYS HA 69 ALA H 4.12 #peak 4616 #plist 1 #SUP 0.97 #QF 0.97 26 VAL QG1 68 LYS QG 4.36 #peak 4622 #plist 1 #SUP 0.46 #QF 0.32 64 ILE QG2 68 LYS QG 4.73 #peak 4622 #plist 1 #SUP 0.46 #QF 0.32 34 GLU HG2 35 ILE HG13 4.10 #peak 4629 #plist 1 #SUP 0.64 #QF 0.64 56 LYS QD 56 LYS QE 2.48 #peak 4634 #plist 1 #SUP 1.00 16 ILE QD1 17 ASP H 4.67 #peak 4635 #plist 1 #SUP 0.96 #QF 0.96 26 VAL HA 27 ALA HA 4.47 #peak 4643 #plist 1 #SUP 0.90 #QF 0.90 76 ALA HA 79 LYS QB 4.35 #peak 4649 #plist 1 #SUP 0.99 #QF 0.99 122 HIS HB3 123 GLU HA 4.59 #peak 4654 #plist 1 #SUP 0.92 #QF 0.79 47 VAL QG2 83 GLU HA 5.09 #peak 4657 #plist 1 #SUP 0.99 #QF 0.99 43 HIS HB3 47 VAL QG2 4.89 #peak 4661 #plist 1 #SUP 0.85 #QF 0.85 88 MET HA 128 ILE QG2 4.59 #peak 4681 #plist 1 #SUP 0.82 #QF 0.82 93 VAL HA 95 VAL H 4.84 #peak 4684 #plist 1 #SUP 0.98 #QF 0.98 74 LYS H 74 LYS HG2 4.50 #peak 4686 #plist 1 #SUP 0.95 #QF 0.95 67 GLN HG3 117 VAL HA 3.78 #peak 4693 #plist 1 #SUP 0.99 #QF 0.99 115 LYS QE 116 ALA H 4.22 #peak 4698 #plist 1 #SUP 0.97 #QF 0.97 94 ALA QB 97 ASN HB3 5.50 #peak 4711 #plist 1 #SUP 0.97 #QF 0.21 96 ARG QB 97 ASN HB3 5.50 #peak 4711 #plist 1 #SUP 0.97 #QF 0.21 92 SER HA 94 ALA QB 4.79 #peak 4717 #plist 1 #SUP 0.98 #QF 0.97 108 LEU HB3 109 LYS QB 4.56 #peak 4726 #plist 1 #SUP 0.93 #QF 0.93 107 PRO QG 108 LEU HB3 5.24 #peak 4728 #plist 1 #SUP 1.00 #QF 0.97 44 VAL QG2 47 VAL QG2 4.44 #peak 4738 #plist 1 #SUP 0.99 #QF 0.99 37 ASP HA 40 ARG HD2 4.47 #peak 4745 #plist 1 #SUP 1.00 #QF 0.91 61 LYS HA 61 LYS QE 4.45 #peak 4757 #plist 1 #SUP 0.90 #QF 0.90 27 ALA QB 28 PRO HG2 4.12 #peak 4760 #plist 1 #SUP 0.98 #QF 0.98 44 VAL QG1 48 LYS QD 4.83 #peak 4767 #plist 1 #SUP 0.94 #QF 0.94 47 VAL QG1 83 GLU HA 4.05 #peak 4771 #plist 1 #SUP 1.00 108 LEU QD2 109 LYS H 4.62 #peak 4776 #plist 1 #SUP 0.98 #QF 0.98 75 TYR QE 76 ALA HA 4.26 #peak 4781 #plist 1 #SUP 0.98 #QF 0.98 85 ARG HD3 89 GLN HE21 4.13 #peak 4799 #plist 1 #SUP 0.86 #QF 0.86 102 LYS HB3 118 ARG HD3 4.37 #peak 4815 #plist 1 #SUP 0.61 #QF 0.61 77 VAL QG1 128 ILE HG12 3.87 #peak 4819 #plist 1 #SUP 0.74 #QF 0.74 73 ILE QG2 128 ILE HG12 3.52 #peak 4829 #plist 1 #SUP 0.98 #QF 0.98 36 CYS HG 79 LYS HG3 4.40 #peak 4831 #plist 1 #SUP 0.99 #QF 0.99 28 PRO HD2 31 LYS HB2 3.94 #peak 4846 #plist 1 #SUP 0.98 #QF 0.98 58 LEU HG 94 ALA QB 4.09 #peak 4850 #plist 1 #SUP 1.00 58 LEU HB2 94 ALA QB 4.92 #peak 4851 #plist 1 #SUP 1.00 #QF 0.57 40 ARG HB2 41 SER H 3.98 #peak 4864 #plist 1 #SUP 1.00 31 LYS HB3 31 LYS QE 4.33 #peak 4867 #plist 1 #SUP 0.95 #QF 0.95 123 GLU HB2 124 THR HA 4.62 #peak 4875 #plist 1 #SUP 0.98 #QF 0.98 111 ASP HB2 115 LYS QB 4.62 #peak 4879 #plist 1 #SUP 0.94 #QF 0.68 119 GLU HG3 120 THR H 4.70 #peak 4880 #plist 1 #SUP 0.98 #QF 0.98 13 SER HA 16 ILE QG1 4.26 #peak 4885 #plist 1 #SUP 0.98 #QF 0.98 122 HIS HA 124 THR H 4.52 #peak 4908 #plist 1 #SUP 0.92 #QF 0.92 16 ILE HA 54 ILE QD1 5.19 #peak 4923 #plist 1 #SUP 0.87 #QF 0.87 29 VAL QG1 32 LEU HB3 4.97 #peak 4931 #plist 1 #SUP 0.98 #QF 0.98 42 SER HB2 47 VAL HA 4.59 #peak 4933 #plist 1 #SUP 0.85 #QF 0.85 51 SER HB3 87 GLU HB2 5.50 #peak 4942 #plist 1 #SUP 0.98 #QF 0.31 87 GLU HA 87 GLU HG3 4.00 #peak 4945 #plist 1 #SUP 0.71 #QF 0.71 56 LYS HA 56 LYS HB3 2.96 #peak 4951 #plist 1 #SUP 0.87 #QF 0.87 53 PHE H 54 ILE QD1 4.77 #peak 4957 #plist 1 #SUP 0.99 #QF 0.99 48 LYS HA 87 GLU HG3 4.37 #peak 4964 #plist 1 #SUP 0.21 #QF 0.21 125 ILE QG2 128 ILE H 4.66 #peak 4967 #plist 1 #SUP 0.78 #QF 0.78 23 GLU QG 64 ILE QG2 4.30 #peak 4970 #plist 1 #SUP 0.98 #QF 0.98 10 TYR QD 14 ARG HG3 5.38 #peak 4976 #plist 1 #SUP 0.82 #QF 0.53 32 LEU HG 75 TYR QD 5.50 #peak 4976 #plist 1 #SUP 0.82 #QF 0.53 118 ARG HA 121 ALA H 4.37 #peak 4981 #plist 1 #SUP 0.94 #QF 0.94 63 PRO HG3 64 ILE HG13 4.23 #peak 4989 #plist 1 #SUP 0.71 #QF 0.71 43 HIS H 43 HIS HD2 5.06 #peak 4995 #plist 1 #SUP 0.95 #QF 0.95 65 VAL HA 69 ALA H 4.52 #peak 5003 #plist 1 #SUP 1.00 96 ARG H 128 ILE QD1 5.27 #peak 5014 #plist 1 #SUP 0.96 #QF 0.96 85 ARG HD2 89 GLN HE21 4.13 #peak 5026 #plist 1 #SUP 0.96 #QF 0.96 47 VAL HB 48 LYS HA 4.12 #peak 5027 #plist 1 #SUP 0.86 #QF 0.86 73 ILE QG2 74 LYS QB 4.22 #peak 5036 #plist 1 #SUP 1.00 46 ILE QG2 50 PHE HB2 4.24 #peak 5037 #plist 1 #SUP 0.96 #QF 0.23 115 LYS QG 119 GLU HG3 4.23 #peak 5044 #plist 1 #SUP 0.92 #QF 0.92 19 VAL QG2 20 THR H 4.21 #peak 5047 #plist 1 #SUP 0.54 #QF 0.54 74 LYS HG3 75 TYR H 5.16 #peak 5055 #plist 1 #SUP 1.00 40 ARG HB2 40 ARG HD2 3.98 #peak 5061 #plist 1 #SUP 0.97 #QF 0.97 101 TYR QD 102 LYS HA 4.37 #peak 5063 #plist 1 #SUP 0.96 #QF 0.96 115 LYS H 116 ALA QB 4.51 #peak 5066 #plist 1 #SUP 0.98 #QF 0.98 102 LYS QD 103 GLY HA2 4.32 #peak 5069 #plist 1 #SUP 0.87 #QF 0.87 99 PHE QE 122 HIS HE1 4.55 #peak 5077 #plist 1 #SUP 0.99 #QF 0.99 111 ASP HA 112 ALA QB 4.80 #peak 5078 #plist 1 #SUP 0.94 #QF 0.94 30 TYR QD 34 GLU HG2 4.67 #peak 5089 #plist 1 #SUP 0.98 #QF 0.87 32 LEU H 34 GLU HG2 5.14 #peak 5089 #plist 1 #SUP 0.98 #QF 0.87 123 GLU HB2 126 SER QB 3.94 #peak 5094 #plist 1 #SUP 0.73 #QF 0.73 35 ILE HG12 36 CYS H 5.17 #peak 5104 #plist 1 #SUP 0.98 #QF 0.98 84 PHE HZ 88 MET QE 3.95 #peak 5113 #plist 1 #SUP 0.92 #QF 0.92 39 LEU QD1 80 SER HB2 4.00 #peak 5119 #plist 1 #SUP 1.00 47 VAL H 48 LYS QB 4.87 #peak 5133 #plist 1 #SUP 0.97 #QF 0.97 27 ALA HA 28 PRO HG2 4.57 #peak 5141 #plist 1 #SUP 0.99 #QF 0.99 74 LYS QB 127 ALA QB 3.73 #peak 5148 #plist 1 #SUP 0.90 #QF 0.90 13 SER HB3 53 PHE HE1 5.50 #peak 5157 #plist 1 #SUP 1.00 #QF 0.99 92 SER HA 128 ILE QG2 4.62 #peak 5164 #plist 1 #SUP 0.99 #QF 0.92 11 TRP HH2 15 MET QE 5.22 #peak 5167 #plist 1 #SUP 0.93 #QF 0.70 125 ILE HA 125 ILE HG12 3.93 #peak 5172 #plist 1 #SUP 1.00 #QF 0.53 106 ASP HB2 107 PRO HD2 4.76 #peak 5176 #plist 1 #SUP 0.85 #QF 0.85 23 GLU H 64 ILE QD1 4.24 #peak 5179 #plist 1 #SUP 0.94 #QF 0.94 19 VAL H 20 THR QG2 4.35 #peak 5181 #plist 1 #SUP 0.87 #QF 0.82 60 ASN HD21 65 VAL QG1 4.62 #peak 5181 #plist 1 #SUP 0.87 #QF 0.82 66 LYS HD2 101 TYR QD 4.83 #peak 5185 #plist 1 #SUP 0.96 #QF 0.96 33 GLU QG 34 GLU H 4.82 #peak 5192 #plist 1 #SUP 0.93 #QF 0.41 67 GLN HB2 117 VAL HA 4.03 #peak 5195 #plist 1 #SUP 0.80 #QF 0.80 125 ILE HA 129 PHE HE1 5.11 #peak 5199 #plist 1 #SUP 0.99 #QF 0.97 96 ARG QB 98 LEU H 4.54 #peak 5207 #plist 1 #SUP 0.98 #QF 0.98 15 MET QE 38 LEU HB3 4.27 #peak 5224 #plist 1 #SUP 0.94 #QF 0.94 63 PRO HA 67 GLN H 4.30 #peak 5231 #plist 1 #SUP 0.94 #QF 0.94 15 MET HB3 35 ILE QG2 4.00 #peak 5233 #plist 1 #SUP 0.88 #QF 0.88 36 CYS HB3 39 LEU QD1 4.64 #peak 5245 #plist 1 #SUP 0.74 #QF 0.74 35 ILE HA 50 PHE QE 5.08 #peak 5253 #plist 1 #SUP 0.96 #QF 0.60 43 HIS HB3 46 ILE HG12 4.51 #peak 5258 #plist 1 #SUP 0.99 #QF 0.99 42 SER HB2 46 ILE QD1 4.50 #peak 5270 #plist 1 #SUP 0.80 #QF 0.80 99 PHE QD 122 HIS HA 3.90 #peak 5274 #plist 1 #SUP 0.99 #QF 0.99 54 ILE HA 57 ARG HG2 4.78 #peak 5277 #plist 1 #SUP 1.00 98 LEU HB3 98 LEU QD2 3.46 #peak 5282 #plist 1 #SUP 0.93 #QF 0.63 15 MET QE 34 GLU HB2 2.74 #peak 5284 #plist 1 #SUP 0.65 #QF 0.65 84 PHE H 84 PHE QD 4.17 #peak 5286 #plist 1 #SUP 0.99 #QF 0.99 34 GLU HB2 35 ILE HG13 4.34 #peak 5287 #plist 1 #SUP 0.23 #QF 0.23 67 GLN HG2 117 VAL HA 3.98 #peak 5300 #plist 1 #SUP 0.99 #QF 0.99 85 ARG HA 85 ARG HD2 4.83 #peak 5318 #plist 1 #SUP 0.95 #QF 0.95 35 ILE QG2 39 LEU H 4.43 #peak 5321 #plist 1 #SUP 1.00 91 ASN HB2 94 ALA QB 4.37 #peak 5327 #plist 1 #SUP 0.97 #QF 0.97 47 VAL HB 48 LYS HG3 3.93 #peak 5345 #plist 1 #SUP 0.94 #QF 0.94 44 VAL HA 46 ILE H 4.40 #peak 5347 #plist 1 #SUP 0.99 #QF 0.99 54 ILE QD1 76 ALA QB 3.67 #peak 5352 #plist 1 #SUP 0.95 #QF 0.95 10 TYR HB3 11 TRP HD1 4.84 #peak 5355 #plist 1 #SUP 0.93 #QF 0.93 57 ARG HA 60 ASN HB3 4.54 #peak 5365 #plist 1 #SUP 0.69 #QF 0.69 112 ALA HA 114 ASN H 5.34 #peak 5368 #plist 1 #SUP 0.87 #QF 0.87 117 VAL HB 118 ARG HA 4.41 #peak 5379 #plist 1 #SUP 0.95 #QF 0.95 56 LYS HA 56 LYS QE 3.80 #peak 5383 #plist 1 #SUP 0.97 #QF 0.97 127 ALA QB 130 SER HB2 4.23 #peak 5391 #plist 1 #SUP 0.86 #QF 0.86 63 PRO HG2 64 ILE HG13 3.76 #peak 5393 #plist 1 #SUP 0.75 #QF 0.75 23 GLU HB3 25 LYS QG 4.70 #peak 5404 #plist 1 #SUP 0.80 #QF 0.80 12 ARG HA 15 MET HG3 3.29 #peak 5412 #plist 1 #SUP 0.88 #QF 0.88 16 ILE HA 19 VAL QG2 3.85 #peak 5424 #plist 1 #SUP 0.89 #QF 0.89 72 LEU HA 72 LEU HG 3.80 #peak 5429 #plist 1 #SUP 0.82 #QF 0.82 75 TYR HA 79 LYS HE3 4.97 #peak 5432 #plist 1 #SUP 0.56 #QF 0.56 15 MET HB3 35 ILE HG13 4.16 #peak 5433 #plist 1 #SUP 0.85 #QF 0.85 52 GLU HG2 56 LYS QE 4.77 #peak 5443 #plist 1 #SUP 0.76 #QF 0.76 84 PHE QD 88 MET HB2 4.72 #peak 5455 #plist 1 #SUP 0.73 #QF 0.73 89 GLN HB3 129 PHE HE1 5.50 #peak 5457 #plist 1 #SUP 0.77 #QF 0.48 125 ILE HG12 129 PHE HE1 5.50 #peak 5457 #plist 1 #SUP 0.77 #QF 0.48 52 GLU HG3 55 LEU QD2 4.11 #peak 5459 #plist 1 #SUP 0.99 #QF 0.81 11 TRP HZ3 15 MET QE 4.48 #peak 5474 #plist 1 #SUP 0.99 #QF 0.71 66 LYS HB2 66 LYS HD3 3.95 #peak 5478 #plist 1 #SUP 1.00 16 ILE QD1 35 ILE HG12 3.80 #peak 5502 #plist 1 #SUP 0.94 #QF 0.94 90 ARG H 90 ARG QD 4.13 #peak 5507 #plist 1 #SUP 0.88 #QF 0.88 98 LEU HB2 101 TYR HB3 5.50 #peak 5518 #plist 1 #SUP 1.00 #QF 0.41 101 TYR HB3 102 LYS HB3 5.34 #peak 5519 #plist 1 #SUP 0.99 #QF 0.99 70 LEU HB3 124 THR HB 4.69 #peak 5525 #plist 1 #SUP 0.86 #QF 0.69 19 VAL H 19 VAL HB 4.04 #peak 5541 #plist 1 #SUP 0.99 #QF 0.99 45 SER HA 48 LYS QD 4.35 #peak 5544 #plist 1 #SUP 0.96 #QF 0.96 17 ASP HA 19 VAL H 4.37 #peak 5547 #plist 1 #SUP 0.98 #QF 0.98 9 SER HA 12 ARG HB2 3.56 #peak 5555 #plist 1 #SUP 0.71 #QF 0.71 10 TYR HA 13 SER HB3 4.54 #peak 5565 #plist 1 #SUP 0.91 #QF 0.91 114 ASN HA 117 VAL QG1 4.38 #peak 5568 #plist 1 #SUP 0.99 #QF 0.99 24 ASP HA 64 ILE QD1 3.80 #peak 5580 #plist 1 #SUP 0.99 #QF 0.99 99 PHE QE 122 HIS HB2 4.84 #peak 5588 #plist 1 #SUP 0.77 #QF 0.77 91 ASN HA 93 VAL QG1 3.87 #peak 5596 #plist 1 #SUP 0.85 #QF 0.85 112 ALA HA 115 LYS QE 3.58 #peak 5606 #plist 1 #SUP 0.78 #QF 0.78 67 GLN HB3 117 VAL HA 4.80 #peak 5608 #plist 1 #SUP 0.96 #QF 0.96 108 LEU HB2 109 LYS HA 5.11 #peak 5611 #plist 1 #SUP 1.00 54 ILE QG2 56 LYS H 4.68 #peak 5618 #plist 1 #SUP 0.96 #QF 0.96 68 LYS H 68 LYS HD2 4.36 #peak 5620 #plist 1 #SUP 0.94 #QF 0.94 29 VAL HA 75 TYR QE 4.78 #peak 5639 #plist 1 #SUP 0.91 #QF 0.91 27 ALA QB 28 PRO HG3 4.91 #peak 5644 #plist 1 #SUP 0.96 #QF 0.96 55 LEU QD1 56 LYS HA 4.30 #peak 5659 #plist 1 #SUP 0.59 #QF 0.59 54 ILE H 88 MET QE 4.35 #peak 5668 #plist 1 #SUP 0.99 #QF 0.99 44 VAL QG1 48 LYS H 5.50 #peak 5674 #plist 1 #SUP 0.70 #QF 0.70 111 ASP HA 113 LEU H 4.92 #peak 5680 #plist 1 #SUP 0.83 #QF 0.83 32 LEU HA 75 TYR QE 4.53 #peak 5701 #plist 1 #SUP 0.89 #QF 0.89 126 SER HA 129 PHE QD 5.00 #peak 5718 #plist 1 #SUP 0.93 #QF 0.93 85 ARG HA 89 GLN HG2 4.56 #peak 5729 #plist 1 #SUP 0.95 #QF 0.95 85 ARG HA 87 GLU HG2 4.98 #peak 5731 #plist 1 #SUP 0.96 #QF 0.49 63 PRO HB3 66 LYS HD3 4.74 #peak 5732 #plist 1 #SUP 1.00 #QF 0.82 93 VAL HA 96 ARG HG3 4.51 #peak 5733 #plist 1 #SUP 0.95 #QF 0.95 123 GLU HA 124 THR HA 5.03 #peak 5739 #plist 1 #SUP 0.56 #QF 0.56 77 VAL HB 127 ALA QB 4.34 #peak 5749 #plist 1 #SUP 0.99 #QF 0.99 128 ILE HA 128 ILE HG13 3.91 #peak 5766 #plist 1 #SUP 1.00 128 ILE QG2 129 PHE HA 4.14 #peak 5770 #plist 1 #SUP 0.99 #QF 0.99 124 THR HA 126 SER QB 5.50 #peak 5788 #plist 1 #SUP 1.00 30 TYR QE 31 LYS QD 4.46 #peak 5791 #plist 1 #SUP 0.93 #QF 0.93 125 ILE H 126 SER QB 4.62 #peak 5796 #plist 1 #SUP 0.92 #QF 0.92 66 LYS HB3 98 LEU QD1 4.52 #peak 5806 #plist 1 #SUP 0.96 #QF 0.90 77 VAL HB 128 ILE HA 4.38 #peak 5808 #plist 1 #SUP 0.93 #QF 0.93 121 ALA HA 125 ILE H 4.32 #peak 5815 #plist 1 #SUP 0.99 #QF 0.99 120 THR QG2 123 GLU HG3 4.54 #peak 5829 #plist 1 #SUP 0.99 #QF 0.99 32 LEU QD1 75 TYR HB3 4.97 #peak 5832 #plist 1 #SUP 1.00 #QF 0.60 9 SER HA 46 ILE QG2 4.45 #peak 5836 #plist 1 #SUP 0.27 #QF 0.27 11 TRP HA 12 ARG HA 4.90 #peak 5843 #plist 1 #SUP 0.96 #QF 0.96 132 GLU H 132 GLU QG 5.16 #peak 5871 #plist 1 #SUP 0.97 #QF 0.88 32 LEU H 75 TYR QE 5.12 #peak 5890 #plist 1 #SUP 0.72 #QF 0.72 102 LYS HB2 103 GLY HA2 5.06 #peak 5893 #plist 1 #SUP 1.00 16 ILE HA 54 ILE HG13 4.71 #peak 5896 #plist 1 #SUP 0.84 #QF 0.84 44 VAL QG1 47 VAL H 5.06 #peak 5899 #plist 1 #SUP 1.00 40 ARG QG 40 ARG HE 4.19 #peak 5900 #plist 1 #SUP 0.67 #QF 0.67 16 ILE QG2 54 ILE HB 4.27 #peak 5905 #plist 1 #SUP 0.97 #QF 0.81 116 ALA H 119 GLU HG2 5.50 #peak 5924 #plist 1 #SUP 0.96 #QF 0.73 70 LEU HB3 73 ILE QD1 5.27 #peak 5934 #plist 1 #SUP 0.88 #QF 0.47 28 PRO HA 29 VAL HA 4.44 #peak 5945 #plist 1 #SUP 1.00 22 ASP HA 65 VAL HA 4.37 #peak 5947 #plist 1 #SUP 0.66 #QF 0.31 22 ASP HB2 64 ILE HG13 4.95 #peak 5952 #plist 1 #SUP 0.45 #QF 0.45 56 LYS QD 59 ASP H 5.15 #peak 5954 #plist 1 #SUP 0.85 #QF 0.85 32 LEU HA 75 TYR QD 4.74 #peak 5966 #plist 1 #SUP 0.74 #QF 0.74 32 LEU HA 35 ILE QG2 4.34 #peak 5971 #plist 1 #SUP 1.00 96 ARG HA 122 HIS HA 5.41 #peak 5977 #plist 1 #SUP 0.64 #QF 0.64 77 VAL QG2 127 ALA QB 4.02 #peak 5983 #plist 1 #SUP 0.96 #QF 0.96 92 SER HB2 129 PHE HZ 4.00 #peak 5986 #plist 1 #SUP 0.90 #QF 0.81 25 LYS QG 26 VAL QG2 4.48 #peak 6002 #plist 1 #SUP 0.77 #QF 0.77 99 PHE QE 122 HIS HB3 4.86 #peak 6004 #plist 1 #SUP 0.98 #QF 0.98 27 ALA QB 31 LYS QD 3.56 #peak 6008 #plist 1 #SUP 0.95 #QF 0.60 27 ALA QB 68 LYS QG 3.80 #peak 6008 #plist 1 #SUP 0.95 #QF 0.60 71 ARG HA 73 ILE HB 5.50 #peak 6010 #plist 1 #SUP 1.00 #QF 0.22 73 ILE HB 124 THR HA 5.23 #peak 6011 #plist 1 #SUP 1.00 16 ILE QG2 35 ILE QG2 4.24 #peak 6016 #plist 1 #SUP 0.98 #QF 0.98 15 MET HB3 16 ILE QG1 4.49 #peak 6021 #plist 1 #SUP 0.83 #QF 0.83 113 LEU HB3 114 ASN H 4.34 #peak 6034 #plist 1 #SUP 0.99 #QF 0.99 84 PHE QD 85 ARG HA 4.56 #peak 6061 #plist 1 #SUP 0.74 #QF 0.74 39 LEU QD2 76 ALA QB 4.52 #peak 6065 #plist 1 #SUP 0.76 #QF 0.76 57 ARG QB 57 ARG HD3 4.17 #peak 6069 #plist 1 #SUP 0.99 #QF 0.99 73 ILE QD1 88 MET HA 4.97 #peak 6081 #plist 1 #SUP 0.70 #QF 0.70 94 ALA QB 95 VAL HB 4.81 #peak 6087 #plist 1 #SUP 0.96 #QF 0.96 15 MET HB2 50 PHE QE 4.15 #peak 6091 #plist 1 #SUP 0.83 #QF 0.72 15 MET HB2 50 PHE HZ 4.56 #peak 6091 #plist 1 #SUP 0.83 #QF 0.72 24 ASP HA 64 ILE QG2 4.19 #peak 6102 #plist 1 #SUP 0.99 #QF 0.99 26 VAL QG1 27 ALA H 4.35 #peak 6105 #plist 1 #SUP 1.00 #QF 0.97 26 VAL QG2 27 ALA H 4.72 #peak 6105 #plist 1 #SUP 1.00 #QF 0.97 28 PRO HD2 30 TYR QE 5.06 #peak 6107 #plist 1 #SUP 0.88 #QF 0.88 16 ILE HA 18 ALA QB 5.50 #peak 6115 #plist 1 #SUP 0.97 #QF 0.80 65 VAL HB 66 LYS HB2 5.06 #peak 6117 #plist 1 #SUP 0.69 #QF 0.69 54 ILE HG13 88 MET QE 5.01 #peak 6123 #plist 1 #SUP 0.98 #QF 0.98 51 SER HB3 87 GLU HG3 3.90 #peak 6155 #plist 1 #SUP 0.89 #QF 0.89 108 LEU HG 109 LYS H 4.68 #peak 6166 #plist 1 #SUP 0.71 #QF 0.71 104 HIS HB3 105 PRO HG3 4.71 #peak 6169 #plist 1 #SUP 1.00 65 VAL HA 68 LYS HB3 4.92 #peak 6183 #plist 1 #SUP 0.95 #QF 0.95 117 VAL HA 121 ALA QB 4.57 #peak 6186 #plist 1 #SUP 0.96 #QF 0.96 108 LEU HB3 109 LYS HA 5.00 #peak 6191 #plist 1 #SUP 1.00 83 GLU HB2 84 PHE HB2 5.38 #peak 6192 #plist 1 #SUP 0.99 #QF 0.94 96 ARG HD3 125 ILE QD1 4.26 #peak 6197 #plist 1 #SUP 0.98 #QF 0.98 16 ILE QD1 50 PHE HB3 4.63 #peak 6221 #plist 1 #SUP 0.85 #QF 0.85 73 ILE QG2 127 ALA QB 3.97 #peak 6224 #plist 1 #SUP 0.99 #QF 0.99 95 VAL HA 97 ASN H 4.56 #peak 6232 #plist 1 #SUP 0.87 #QF 0.87 34 GLU H 35 ILE HB 4.87 #peak 6238 #plist 1 #SUP 0.99 #QF 0.99 120 THR HB 122 HIS H 5.50 #peak 6243 #plist 1 #SUP 1.00 #QF 0.92 122 HIS H 124 THR HB 5.50 #peak 6243 #plist 1 #SUP 1.00 #QF 0.92 123 GLU H 124 THR HB 5.50 #peak 6243 #plist 1 #SUP 1.00 #QF 0.92 93 VAL HA 94 ALA HA 4.88 #peak 6249 #plist 1 #SUP 0.96 #QF 0.96 96 ARG HA 96 ARG HD3 4.64 #peak 6253 #plist 1 #SUP 0.99 #QF 0.99 97 ASN HA 99 PHE H 4.09 #peak 6263 #plist 1 #SUP 0.84 #QF 0.84 75 TYR HA 127 ALA QB 5.50 #peak 6267 #plist 1 #SUP 0.57 #QF 0.26 75 TYR HA 79 LYS HD2 5.09 #peak 6268 #plist 1 #SUP 0.76 #QF 0.76 36 CYS HG 80 SER HA 4.09 #peak 6276 #plist 1 #SUP 0.77 #QF 0.77 39 LEU HG 50 PHE HB2 4.96 #peak 6278 #plist 1 #SUP 1.00 #QF 0.96 47 VAL QG2 50 PHE HB2 5.36 #peak 6278 #plist 1 #SUP 1.00 #QF 0.96 42 SER HB2 50 PHE QD 4.42 #peak 6286 #plist 1 #SUP 0.95 #QF 0.95 99 PHE HA 99 PHE QE 4.25 #peak 6316 #plist 1 #SUP 0.96 #QF 0.96 32 LEU HG 75 TYR QE 5.34 #peak 6325 #plist 1 #SUP 0.99 #QF 0.64 75 TYR QE 79 LYS HG2 5.50 #peak 6325 #plist 1 #SUP 0.99 #QF 0.64 79 LYS HA 79 LYS HD3 4.79 #peak 6336 #plist 1 #SUP 0.98 #QF 0.98 85 ARG HA 88 MET HG2 4.50 #peak 6341 #plist 1 #SUP 0.92 #QF 0.92 70 LEU HB3 121 ALA HA 4.00 #peak 6344 #plist 1 #SUP 0.99 #QF 0.99 10 TYR QE 12 ARG H 5.50 #peak 6348 #plist 1 #SUP 0.78 #QF 0.78 17 ASP HB3 18 ALA HA 4.40 #peak 6360 #plist 1 #SUP 0.86 #QF 0.86 88 MET HA 88 MET HG3 4.23 #peak 6361 #plist 1 #SUP 0.81 #QF 0.81 64 ILE QD1 65 VAL H 4.72 #peak 6365 #plist 1 #SUP 0.95 #QF 0.95 58 LEU HA 66 LYS HG2 4.68 #peak 6382 #plist 1 #SUP 0.90 #QF 0.38 20 THR QG2 57 ARG HE 4.10 #peak 6389 #plist 1 #SUP 0.66 #QF 0.66 28 PRO HD3 31 LYS HB2 4.58 #peak 6400 #plist 1 #SUP 0.62 #QF 0.62 92 SER HA 96 ARG H 4.40 #peak 6406 #plist 1 #SUP 0.97 #QF 0.97 105 PRO HG2 106 ASP HA 4.51 #peak 6408 #plist 1 #SUP 0.92 #QF 0.92 95 VAL HA 98 LEU QD2 4.22 #peak 6416 #plist 1 #SUP 0.99 #QF 0.99 124 THR QG2 128 ILE QG2 4.66 #peak 6422 #plist 1 #SUP 1.00 23 GLU QG 26 VAL HA 4.37 #peak 6431 #plist 1 #SUP 0.43 #QF 0.43 16 ILE QG1 35 ILE QG2 4.20 #peak 6434 #plist 1 #SUP 1.00 104 HIS HB2 105 PRO HA 4.93 #peak 6439 #plist 1 #SUP 0.84 #QF 0.84 77 VAL HB 88 MET HB2 4.92 #peak 6445 #plist 1 #SUP 0.71 #QF 0.71 77 VAL HB 88 MET HG3 4.14 #peak 6446 #plist 1 #SUP 0.44 #QF 0.44 98 LEU HB3 121 ALA QB 2.99 #peak 6449 #plist 1 #SUP 0.71 #QF 0.71 32 LEU HG 33 GLU H 5.09 #peak 6456 #plist 1 #SUP 0.92 #QF 0.57 63 PRO HB3 113 LEU QD1 5.12 #peak 6492 #plist 1 #SUP 0.95 #QF 0.95 11 TRP HE3 15 MET QE 5.50 #peak 6498 #plist 1 #SUP 1.00 #QF 0.87 28 PRO HG3 31 LYS QE 3.57 #peak 6502 #plist 1 #SUP 0.75 #QF 0.75 73 ILE HA 88 MET HG3 4.48 #peak 6509 #plist 1 #SUP 0.74 #QF 0.74 56 LYS HB3 56 LYS QD 3.13 #peak 6535 #plist 1 #SUP 1.00 #QF 0.76 93 VAL HA 94 ALA QB 5.09 #peak 6547 #plist 1 #SUP 1.00 74 LYS QE 124 THR HA 4.61 #peak 6563 #plist 1 #SUP 0.97 #QF 0.97 127 ALA QB 128 ILE QG2 5.00 #peak 6574 #plist 1 #SUP 0.87 #QF 0.87 52 GLU HB2 56 LYS QE 5.50 #peak 6582 #plist 1 #SUP 0.91 #QF 0.91 120 THR QG2 121 ALA HA 4.12 #peak 6588 #plist 1 #SUP 0.97 #QF 0.97 35 ILE HA 39 LEU H 4.82 #peak 6590 #plist 1 #SUP 0.86 #QF 0.86 122 HIS HA 122 HIS HE1 4.60 #peak 6593 #plist 1 #SUP 0.99 #QF 0.99 67 GLN HB3 68 LYS QG 4.56 #peak 6595 #plist 1 #SUP 0.96 #QF 0.67 67 GLN HB3 116 ALA QB 4.29 #peak 6599 #plist 1 #SUP 0.94 #QF 0.94 27 ALA H 68 LYS QE 4.86 #peak 6608 #plist 1 #SUP 0.98 #QF 0.98 45 SER HA 48 LYS HG3 4.44 #peak 6612 #plist 1 #SUP 0.72 #QF 0.72 71 ARG HG3 72 LEU H 5.16 #peak 6613 #plist 1 #SUP 1.00 #QF 0.98 15 MET QE 34 GLU HG3 2.88 #peak 6618 #plist 1 #SUP 0.93 #QF 0.93 74 LYS HA 74 LYS QE 4.66 #peak 6624 #plist 1 #SUP 0.96 #QF 0.96 55 LEU HB2 56 LYS HA 4.55 #peak 6633 #plist 1 #SUP 0.69 #QF 0.69 92 SER HB2 129 PHE HE1 4.51 #peak 6638 #plist 1 #SUP 0.99 #QF 0.94 58 LEU HA 66 LYS HG3 4.68 #peak 6646 #plist 1 #SUP 0.85 #QF 0.85 33 GLU HB3 75 TYR QE 5.01 #peak 6649 #plist 1 #SUP 0.59 #QF 0.59 28 PRO HD3 31 LYS QE 4.80 #peak 6665 #plist 1 #SUP 0.73 #QF 0.38 16 ILE HB 53 PHE QB 4.21 #peak 6673 #plist 1 #SUP 1.00 16 ILE QD1 50 PHE HA 5.11 #peak 6677 #plist 1 #SUP 0.94 #QF 0.81 16 ILE QD1 51 SER HA 5.50 #peak 6677 #plist 1 #SUP 0.94 #QF 0.81 20 THR QG2 57 ARG HG2 4.52 #peak 6681 #plist 1 #SUP 0.84 #QF 0.84 73 ILE QG2 128 ILE H 4.70 #peak 6685 #plist 1 #SUP 1.00 50 PHE HB3 53 PHE QD 4.87 #peak 6693 #plist 1 #SUP 0.99 #QF 0.99 98 LEU HB2 99 PHE QD 4.49 #peak 6711 #plist 1 #SUP 0.85 #QF 0.85 64 ILE HA 68 LYS H 4.59 #peak 6713 #plist 1 #SUP 0.70 #QF 0.70 58 LEU HG 59 ASP HB2 5.50 #peak 6722 #plist 1 #SUP 1.00 70 LEU HB2 73 ILE HB 5.50 #peak 6747 #plist 1 #SUP 0.96 #QF 0.89 69 ALA QB 73 ILE HB 5.50 #peak 6749 #plist 1 #SUP 1.00 107 PRO HB3 108 LEU HG 4.69 #peak 6753 #plist 1 #SUP 0.84 #QF 0.84 19 VAL H 31 LYS QD 4.75 #peak 6754 #plist 1 #SUP 0.76 #QF 0.56 58 LEU QD2 59 ASP H 5.09 #peak 6768 #plist 1 #SUP 0.97 #QF 0.97 16 ILE QD1 76 ALA QB 4.84 #peak 6779 #plist 1 #SUP 0.87 #QF 0.87 16 ILE QD1 39 LEU HG 5.50 #peak 6780 #plist 1 #SUP 0.95 #QF 0.75 62 SER H 65 VAL QG2 4.80 #peak 6791 #plist 1 #SUP 0.91 #QF 0.24 38 LEU HB3 39 LEU HG 4.23 #peak 6808 #plist 1 #SUP 0.97 #QF 0.97 63 PRO HG2 101 TYR QE 4.98 #peak 6810 #plist 1 #SUP 0.94 #QF 0.94 99 PHE HB3 100 HIS HE1 4.66 #peak 6827 #plist 1 #SUP 0.71 #QF 0.71 97 ASN HB3 98 LEU HG 5.19 #peak 6861 #plist 1 #SUP 0.91 #QF 0.91 29 VAL QG1 32 LEU HB2 3.66 #peak 6874 #plist 1 #SUP 1.00 68 LYS HB3 68 LYS HD3 3.82 #peak 6878 #plist 1 #SUP 0.83 #QF 0.83 93 VAL HA 96 ARG HA 5.46 #peak 6890 #plist 1 #SUP 0.83 #QF 0.83 93 VAL HA 97 ASN HB2 5.50 #peak 6891 #plist 1 #SUP 0.94 #QF 0.87 20 THR HB 57 ARG QB 4.27 #peak 6893 #plist 1 #SUP 0.84 #QF 0.84 86 ARG H 86 ARG HD3 4.60 #peak 6895 #plist 1 #SUP 0.86 #QF 0.86 71 ARG HG3 75 TYR HB2 4.54 #peak 6903 #plist 1 #SUP 0.36 #QF 0.36 60 ASN HB2 69 ALA QB 5.50 #peak 6906 #plist 1 #SUP 0.86 #QF 0.58 68 LYS HB2 69 ALA HA 4.89 #peak 6915 #plist 1 #SUP 0.92 #QF 0.92 115 LYS QB 115 LYS QE 3.10 #peak 6920 #plist 1 #SUP 0.94 #QF 0.94 27 ALA QB 31 LYS QE 4.82 #peak 6921 #plist 1 #SUP 0.81 #QF 0.59 26 VAL QG2 27 ALA QB 5.23 #peak 6940 #plist 1 #SUP 0.97 #QF 0.94 29 VAL HA 33 GLU QG 4.37 #peak 6950 #plist 1 #SUP 0.89 #QF 0.89 98 LEU QD1 120 THR QG2 5.17 #peak 6958 #plist 1 #SUP 0.34 #QF 0.34 15 MET QE 37 ASP QB 5.16 #peak 6974 #plist 1 #SUP 0.51 #QF 0.51 68 LYS HA 71 ARG HB2 4.39 #peak 6978 #plist 1 #SUP 0.83 #QF 0.83 73 ILE HA 124 THR QG2 5.01 #peak 6987 #plist 1 #SUP 0.94 #QF 0.94 74 LYS HG2 127 ALA H 4.59 #peak 6996 #plist 1 #SUP 0.98 #QF 0.98 85 ARG HA 86 ARG HA 4.98 #peak 7008 #plist 1 #SUP 0.50 #QF 0.50 57 ARG HG3 69 ALA QB 4.10 #peak 7034 #plist 1 #SUP 0.58 #QF 0.58 96 ARG QB 97 ASN HB2 5.26 #peak 7038 #plist 1 #SUP 1.00 #QF 0.94 121 ALA HA 124 THR HA 4.86 #peak 7042 #plist 1 #SUP 0.99 #QF 0.99 20 THR HA 68 LYS HA 4.75 #peak 7053 #plist 1 #SUP 0.62 #QF 0.62 93 VAL QG2 97 ASN HB2 4.80 #peak 7056 #plist 1 #SUP 0.95 #QF 0.95 36 CYS HB3 75 TYR QE 4.49 #peak 7061 #plist 1 #SUP 0.70 #QF 0.70 84 PHE HA 88 MET QE 4.72 #peak 7063 #plist 1 #SUP 0.88 #QF 0.88 33 GLU HA 79 LYS HE3 5.47 #peak 7081 #plist 1 #SUP 0.89 #QF 0.24 31 LYS HA 31 LYS QE 4.64 #peak 7083 #plist 1 #SUP 0.94 #QF 0.94 22 ASP HA 23 GLU QG 4.39 #peak 7086 #plist 1 #SUP 0.88 #QF 0.88 51 SER HA 54 ILE QG2 4.41 #peak 7087 #plist 1 #SUP 0.86 #QF 0.86 48 LYS HG2 49 GLU H 5.31 #peak 7092 #plist 1 #SUP 0.99 #QF 0.99 15 MET H 35 ILE HG12 5.50 #peak 7106 #plist 1 #SUP 0.89 #QF 0.33 94 ALA QB 97 ASN HB2 4.40 #peak 7108 #plist 1 #SUP 0.98 #QF 0.98 53 PHE HA 53 PHE QD 4.41 #peak 7124 #plist 1 #SUP 0.99 #QF 0.71 27 ALA QB 35 ILE QD1 5.10 #peak 7127 #plist 1 #SUP 0.98 #QF 0.91 35 ILE HB 39 LEU QD1 4.64 #peak 7132 #plist 1 #SUP 0.87 #QF 0.87 86 ARG HA 89 GLN HG2 4.60 #peak 7138 #plist 1 #SUP 0.99 #QF 0.99 72 LEU HB3 73 ILE HG13 4.34 #peak 7140 #plist 1 #SUP 0.97 #QF 0.97 29 VAL QG1 33 GLU HB3 5.50 #peak 7145 #plist 1 #SUP 0.97 #QF 0.89 34 GLU HB3 35 ILE HG13 5.50 #peak 7145 #plist 1 #SUP 0.97 #QF 0.89 81 GLY QA 82 SER HA 4.39 #peak 7148 #plist 1 #SUP 0.67 #QF 0.67 19 VAL HA 31 LYS QD 4.60 #peak 7159 #plist 1 #SUP 0.95 #QF 0.86 79 LYS QB 79 LYS HD2 3.23 #peak 7160 #plist 1 #SUP 0.98 #QF 0.98 15 MET QE 16 ILE QD1 4.15 #peak 7166 #plist 1 #SUP 0.70 #QF 0.70 31 LYS HA 32 LEU HG 5.50 #peak 7175 #plist 1 #SUP 0.88 #QF 0.49 32 LEU HG 72 LEU HA 5.50 #peak 7175 #plist 1 #SUP 0.88 #QF 0.49 10 TYR QD 14 ARG HD3 5.15 #peak 7187 #plist 1 #SUP 0.97 #QF 0.97 125 ILE QG2 128 ILE QD1 3.77 #peak 7193 #plist 1 #SUP 0.98 #QF 0.98 43 HIS HB2 46 ILE QG2 5.50 #peak 7196 #plist 1 #SUP 0.86 #QF 0.86 67 GLN HG3 68 LYS QG 5.50 #peak 7206 #plist 1 #SUP 0.53 #QF 0.53 38 LEU HB3 39 LEU QD2 4.51 #peak 7211 #plist 1 #SUP 0.93 #QF 0.93 89 GLN HB3 128 ILE QG2 4.42 #peak 7212 #plist 1 #SUP 0.92 #QF 0.92 96 ARG HA 98 LEU HB2 4.74 #peak 7227 #plist 1 #SUP 0.58 #QF 0.58 53 PHE HA 54 ILE HA 5.11 #peak 7236 #plist 1 #SUP 0.99 #QF 0.83 119 GLU HG2 120 THR H 4.65 #peak 7247 #plist 1 #SUP 0.99 #QF 0.99 39 LEU HB2 40 ARG HB3 4.44 #peak 7250 #plist 1 #SUP 0.65 #QF 0.65 102 LYS H 102 LYS HG3 4.30 #peak 7252 #plist 1 #SUP 0.98 #QF 0.98 67 GLN H 67 GLN HG2 4.38 #peak 7257 #plist 1 #SUP 0.76 #QF 0.76 17 ASP H 18 ALA QB 4.27 #peak 7264 #plist 1 #SUP 0.92 #QF 0.92 88 MET HA 91 ASN HD21 4.52 #peak 7278 #plist 1 #SUP 0.94 #QF 0.94 102 LYS HG3 103 GLY H 4.38 #peak 7281 #plist 1 #SUP 1.00 118 ARG HB2 122 HIS HD2 4.21 #peak 7286 #plist 1 #SUP 0.38 #QF 0.38 25 LYS HA 25 LYS QE 4.31 #peak 7289 #plist 1 #SUP 0.90 #QF 0.90 36 CYS HA 38 LEU HB2 5.50 #peak 7295 #plist 1 #SUP 0.88 #QF 0.84 36 CYS HA 79 LYS QB 5.50 #peak 7295 #plist 1 #SUP 0.88 #QF 0.84 16 ILE QD1 39 LEU QD2 4.57 #peak 7304 #plist 1 #SUP 0.78 #QF 0.78 73 ILE QG2 77 VAL HA 4.66 #peak 7322 #plist 1 #SUP 0.85 #QF 0.85 111 ASP HB3 115 LYS QB 4.62 #peak 7324 #plist 1 #SUP 0.71 #QF 0.71 57 ARG HA 60 ASN HB2 3.76 #peak 7328 #plist 1 #SUP 0.80 #QF 0.68 55 LEU QD2 91 ASN HA 4.94 #peak 7337 #plist 1 #SUP 1.00 47 VAL QG2 84 PHE HB2 4.42 #peak 7341 #plist 1 #SUP 1.00 39 LEU QD2 84 PHE HA 4.52 #peak 7352 #plist 1 #SUP 1.00 58 LEU HA 60 ASN HB2 4.95 #peak 7369 #plist 1 #SUP 0.90 #QF 0.90 55 LEU HB3 91 ASN HB3 4.61 #peak 7375 #plist 1 #SUP 0.94 #QF 0.87 16 ILE QD1 72 LEU HG 3.93 #peak 7383 #plist 1 #SUP 0.91 #QF 0.91 94 ALA H 125 ILE QD1 5.50 #peak 7393 #plist 1 #SUP 0.98 #QF 0.98 15 MET HA 16 ILE QD1 4.79 #peak 7407 #plist 1 #SUP 0.86 #QF 0.86 75 TYR HB3 76 ALA HA 4.45 #peak 7411 #plist 1 #SUP 0.92 #QF 0.92 23 GLU HB2 25 LYS QD 4.21 #peak 7414 #plist 1 #SUP 0.87 #QF 0.87 116 ALA H 119 GLU HG3 4.53 #peak 7417 #plist 1 #SUP 0.85 #QF 0.85 35 ILE HB 76 ALA QB 4.39 #peak 7421 #plist 1 #SUP 0.63 #QF 0.63 95 VAL HA 98 LEU QD1 4.31 #peak 7441 #plist 1 #SUP 0.83 #QF 0.83 109 LYS H 112 ALA QB 4.87 #peak 7448 #plist 1 #SUP 0.57 #QF 0.57 13 SER HA 53 PHE QB 4.28 #peak 7462 #plist 1 #SUP 0.92 #QF 0.92 73 ILE HA 77 VAL HB 4.51 #peak 7470 #plist 1 #SUP 1.00 58 LEU HB3 94 ALA QB 3.90 #peak 7478 #plist 1 #SUP 0.96 #QF 0.96 29 VAL QG1 33 GLU HB2 4.32 #peak 7486 #plist 1 #SUP 0.85 #QF 0.85 16 ILE HA 20 THR QG2 3.84 #peak 7497 #plist 1 #SUP 0.75 #QF 0.75 13 SER H 53 PHE QD 4.99 #peak 7499 #plist 1 #SUP 0.99 #QF 0.88 13 SER H 53 PHE HE1 5.15 #peak 7499 #plist 1 #SUP 0.99 #QF 0.88 99 PHE QE 122 HIS HD1 4.74 #peak 7535 #plist 1 #SUP 1.00 53 PHE HA 53 PHE HE2 4.52 #peak 7539 #plist 1 #SUP 0.90 #QF 0.90 18 ALA HA 19 VAL HA 4.79 #peak 7542 #plist 1 #SUP 0.94 #QF 0.94 102 LYS H 102 LYS QE 4.89 #peak 7546 #plist 1 #SUP 0.95 #QF 0.85 116 ALA HA 119 GLU HG3 4.47 #peak 7554 #plist 1 #SUP 0.97 #QF 0.97 68 LYS HB2 68 LYS QE 4.60 #peak 7558 #plist 1 #SUP 1.00 71 ARG HA 74 LYS QE 3.69 #peak 7561 #plist 1 #SUP 0.89 #QF 0.89 23 GLU QG 24 ASP HA 4.45 #peak 7574 #plist 1 #SUP 0.88 #QF 0.88 122 HIS HB2 123 GLU HB3 4.75 #peak 7592 #plist 1 #SUP 0.99 #QF 0.99 23 GLU QG 25 LYS HB3 5.28 #peak 7601 #plist 1 #SUP 1.00 23 GLU QG 25 LYS QE 5.50 #peak 7601 #plist 1 #SUP 1.00 28 PRO HA 30 TYR QE 5.50 #peak 7612 #plist 1 #SUP 0.99 #QF 0.99 66 LYS HE2 98 LEU QD1 4.70 #peak 7622 #plist 1 #SUP 0.99 #QF 0.98 57 ARG HG2 69 ALA QB 4.61 #peak 7623 #plist 1 #SUP 0.99 #QF 0.99 56 LYS QD 59 ASP HB3 4.51 #peak 7624 #plist 1 #SUP 0.76 #QF 0.76 61 LYS QB 61 LYS QE 3.90 #peak 7630 #plist 1 #SUP 0.99 #QF 0.99 127 ALA HA 128 ILE HA 4.90 #peak 7642 #plist 1 #SUP 0.96 #QF 0.96 98 LEU HA 117 VAL QG2 5.50 #peak 7649 #plist 1 #SUP 0.89 #QF 0.34 79 LYS HG2 80 SER H 4.49 #peak 7651 #plist 1 #SUP 0.81 #QF 0.81 60 ASN HB2 66 LYS HG3 5.02 #peak 7655 #plist 1 #SUP 0.90 #QF 0.61 74 LYS QB 75 TYR HA 4.39 #peak 7662 #plist 1 #SUP 0.87 #QF 0.87 75 TYR QE 76 ALA H 5.04 #peak 7665 #plist 1 #SUP 1.00 26 VAL QG1 68 LYS QE 4.86 #peak 7668 #plist 1 #SUP 0.96 #QF 0.96 16 ILE HB 53 PHE QD 4.62 #peak 7671 #plist 1 #SUP 0.87 #QF 0.87 34 GLU HG3 35 ILE HG12 3.79 #peak 7673 #plist 1 #SUP 0.73 #QF 0.73 44 VAL HB 47 VAL QG2 4.55 #peak 7698 #plist 1 #SUP 0.80 #QF 0.80 88 MET HG2 89 GLN H 4.78 #peak 7710 #plist 1 #SUP 0.89 #QF 0.89 95 VAL H 124 THR QG2 5.50 #peak 7747 #plist 1 #SUP 1.00 116 ALA HA 120 THR H 4.52 #peak 7754 #plist 1 #SUP 0.96 #QF 0.96 118 ARG HA 118 ARG HD3 5.50 #peak 7762 #plist 1 #SUP 0.91 #QF 0.91 72 LEU HG 76 ALA QB 4.79 #peak 7777 #plist 1 #SUP 0.82 #QF 0.82 70 LEU HG 120 THR HB 4.52 #peak 7792 #plist 1 #SUP 0.77 #QF 0.69 70 LEU HG 124 THR HB 5.07 #peak 7792 #plist 1 #SUP 0.77 #QF 0.69 92 SER HA 95 VAL HB 4.36 #peak 7811 #plist 1 #SUP 0.99 #QF 0.99 10 TYR QE 14 ARG HG2 5.09 #peak 7812 #plist 1 #SUP 0.91 #QF 0.91 94 ALA HA 96 ARG QB 5.19 #peak 7813 #plist 1 #SUP 0.98 #QF 0.98 112 ALA H 115 LYS QE 5.50 #peak 7814 #plist 1 #SUP 0.73 #QF 0.51 60 ASN HB2 66 LYS H 4.85 #peak 7816 #plist 1 #SUP 0.64 #QF 0.64 119 GLU HB2 120 THR HB 5.25 #peak 7825 #plist 1 #SUP 0.95 #QF 0.95 71 ARG HB3 120 THR HB 5.43 #peak 7827 #plist 1 #SUP 0.99 #QF 0.60 120 THR H 121 ALA QB 4.55 #peak 7840 #plist 1 #SUP 0.85 #QF 0.85 56 LYS QD 59 ASP HB2 5.01 #peak 7844 #plist 1 #SUP 0.92 #QF 0.92 22 ASP HB3 65 VAL HA 4.58 #peak 7869 #plist 1 #SUP 0.96 #QF 0.96 57 ARG HA 60 ASN HA 4.73 #peak 7872 #plist 1 #SUP 0.80 #QF 0.49 60 ASN HA 61 LYS HA 5.06 #peak 7872 #plist 1 #SUP 0.80 #QF 0.49 90 ARG HB3 91 ASN HD22 4.38 #peak 7876 #plist 1 #SUP 0.91 #QF 0.91 101 TYR QD 114 ASN H 5.50 #peak 7880 #plist 1 #SUP 0.96 #QF 0.38 101 TYR QD 117 VAL H 5.28 #peak 7882 #plist 1 #SUP 0.83 #QF 0.83 128 ILE H 129 PHE QD 4.71 #peak 7884 #plist 1 #SUP 0.93 #QF 0.93 62 SER HB2 63 PRO HD3 4.92 #peak 7899 #plist 1 #SUP 0.94 #QF 0.94 37 ASP H 38 LEU HB2 4.85 #peak 7906 #plist 1 #SUP 0.96 #QF 0.96 11 TRP HE3 15 MET HG3 4.70 #peak 7917 #plist 1 #SUP 0.95 #QF 0.95 124 THR QG2 125 ILE HB 5.31 #peak 7919 #plist 1 #SUP 1.00 38 LEU HB3 39 LEU HA 4.53 #peak 7925 #plist 1 #SUP 0.91 #QF 0.91 85 ARG HA 88 MET HB2 4.71 #peak 7941 #plist 1 #SUP 0.89 #QF 0.89 70 LEU HA 73 ILE HA 5.47 #peak 7950 #plist 1 #SUP 1.00 24 ASP HB2 25 LYS QD 4.49 #peak 7951 #plist 1 #SUP 0.85 #QF 0.85 62 SER HB3 65 VAL HA 4.87 #peak 7971 #plist 1 #SUP 0.93 #QF 0.93 53 PHE H 53 PHE HZ 5.50 #peak 7974 #plist 1 #SUP 0.83 #QF 0.83 109 LYS QB 113 LEU H 5.01 #peak 7978 #plist 1 #SUP 0.94 #QF 0.82 54 ILE HB 55 LEU HB3 4.25 #peak 7980 #plist 1 #SUP 0.88 #QF 0.88 11 TRP HE3 15 MET HG2 4.75 #peak 7990 #plist 1 #SUP 0.32 #QF 0.32 65 VAL HA 66 LYS HA 5.50 #peak 7994 #plist 1 #SUP 0.85 #QF 0.41 42 SER H 46 ILE HB 5.50 #peak 8014 #plist 1 #SUP 1.00 #QF 0.81 46 ILE HB 50 PHE QD 5.50 #peak 8014 #plist 1 #SUP 1.00 #QF 0.81 95 VAL QG2 97 ASN H 5.35 #peak 8015 #plist 1 #SUP 0.99 #QF 0.99 64 ILE HA 65 VAL HA 5.08 #peak 8023 #plist 1 #SUP 0.96 #QF 0.96 76 ALA QB 77 VAL HB 4.13 #peak 8026 #plist 1 #SUP 0.85 #QF 0.85 67 GLN HG3 68 LYS H 4.93 #peak 8030 #plist 1 #SUP 0.92 #QF 0.92 74 LYS HG2 126 SER QB 5.50 #peak 8033 #plist 1 #SUP 0.96 #QF 0.83 36 CYS HA 38 LEU HB3 5.50 #peak 8035 #plist 1 #SUP 0.97 #QF 0.86 36 CYS HA 79 LYS HD3 5.50 #peak 8035 #plist 1 #SUP 0.97 #QF 0.86 31 LYS HA 35 ILE H 4.79 #peak 8050 #plist 1 #SUP 0.99 #QF 0.99 74 LYS HG2 75 TYR H 4.73 #peak 8059 #plist 1 #SUP 0.99 #QF 0.99 113 LEU QD2 114 ASN H 4.45 #peak 8063 #plist 1 #SUP 0.93 #QF 0.93 39 LEU HG 50 PHE HB3 4.61 #peak 8068 #plist 1 #SUP 0.94 #QF 0.94 98 LEU HB2 101 TYR HB2 4.78 #peak 8084 #plist 1 #SUP 0.69 #QF 0.69 70 LEU HB3 73 ILE HB 4.78 #peak 8094 #plist 1 #SUP 1.00 118 ARG HA 118 ARG HD2 4.76 #peak 8101 #plist 1 #SUP 0.97 #QF 0.97 38 LEU HA 41 SER H 4.25 #peak 8104 #plist 1 #SUP 0.77 #QF 0.77 115 LYS HA 115 LYS QE 4.67 #peak 8130 #plist 1 #SUP 0.99 #QF 0.99 68 LYS QG 71 ARG HB3 4.64 #peak 8131 #plist 1 #SUP 0.92 #QF 0.72 70 LEU HB2 71 ARG HB3 5.00 #peak 8131 #plist 1 #SUP 0.92 #QF 0.72 103 GLY HA3 104 HIS HE1 4.84 #peak 8134 #plist 1 #SUP 0.97 #QF 0.97 43 HIS HD2 46 ILE QD1 5.50 #peak 8137 #plist 1 #SUP 0.98 #QF 0.98 98 LEU HG 121 ALA QB 3.48 #peak 8153 #plist 1 #SUP 0.95 #QF 0.95 96 ARG QB 99 PHE QE 4.76 #peak 8155 #plist 1 #SUP 0.97 #QF 0.97 43 HIS HE1 44 VAL HB 5.50 #peak 8158 #plist 1 #SUP 1.00 54 ILE QD1 73 ILE HG12 3.75 #peak 8167 #plist 1 #SUP 0.96 #QF 0.96 16 ILE QD1 35 ILE HB 4.19 #peak 8173 #plist 1 #SUP 0.96 #QF 0.96 85 ARG HA 85 ARG HD3 4.83 #peak 8188 #plist 1 #SUP 0.93 #QF 0.93 118 ARG HA 119 GLU HG2 5.50 #peak 8200 #plist 1 #SUP 0.60 #QF 0.60 47 VAL QG1 48 LYS HG3 4.46 #peak 8206 #plist 1 #SUP 0.52 #QF 0.52 125 ILE HG12 128 ILE QD1 4.46 #peak 8212 #plist 1 #SUP 0.79 #QF 0.79 16 ILE QG2 57 ARG QB 4.25 #peak 8223 #plist 1 #SUP 0.79 #QF 0.79 96 ARG HG2 97 ASN H 5.27 #peak 8230 #plist 1 #SUP 0.97 #QF 0.97 39 LEU QD2 50 PHE HA 5.03 #peak 8232 #plist 1 #SUP 1.00 #QF 0.98 42 SER HA 46 ILE HB 4.63 #peak 8242 #plist 1 #SUP 0.99 #QF 0.99 67 GLN HA 98 LEU QD1 4.76 #peak 8246 #plist 1 #SUP 0.89 #QF 0.73 67 GLN HA 117 VAL QG1 5.16 #peak 8246 #plist 1 #SUP 0.89 #QF 0.73 124 THR HB 125 ILE HB 5.08 #peak 8253 #plist 1 #SUP 0.93 #QF 0.93 88 MET QE 91 ASN HB3 4.45 #peak 8256 #plist 1 #SUP 0.85 #QF 0.85 127 ALA HA 130 SER HA 4.16 #peak 8260 #plist 1 #SUP 0.68 #QF 0.68 63 PRO HG2 64 ILE HA 4.47 #peak 8264 #plist 1 #SUP 0.60 #QF 0.60 15 MET HB2 35 ILE HG13 5.07 #peak 8266 #plist 1 #SUP 0.98 #QF 0.79 102 LYS HG3 118 ARG HB3 3.85 #peak 8275 #plist 1 #SUP 0.51 #QF 0.51 34 GLU HG3 35 ILE HG13 4.66 #peak 8284 #plist 1 #SUP 0.91 #QF 0.91 85 ARG HG3 89 GLN HG2 4.90 #peak 8288 #plist 1 #SUP 0.77 #QF 0.77 74 LYS HD2 123 GLU HB3 4.67 #peak 8291 #plist 1 #SUP 0.61 #QF 0.28 66 LYS HB3 70 LEU HG 5.47 #peak 8297 #plist 1 #SUP 0.77 #QF 0.77 17 ASP HB2 18 ALA QB 4.81 #peak 8305 #plist 1 #SUP 0.99 #QF 0.99 30 TYR HA 34 GLU HG2 5.29 #peak 8311 #plist 1 #SUP 0.91 #QF 0.91 74 LYS QE 120 THR HA 5.11 #peak 8312 #plist 1 #SUP 0.74 #QF 0.74 56 LYS QD 57 ARG H 4.92 #peak 8317 #plist 1 #SUP 0.82 #QF 0.82 9 SER HA 12 ARG HA 4.82 #peak 8324 #plist 1 #SUP 0.57 #QF 0.57 31 LYS H 31 LYS QD 4.58 #peak 8337 #plist 1 #SUP 0.94 #QF 0.94 62 SER HB3 63 PRO HD2 4.20 #peak 8340 #plist 1 #SUP 0.78 #QF 0.78 51 SER HB3 87 GLU HB3 5.50 #peak 8345 #plist 1 #SUP 0.96 #QF 0.21 71 ARG HA 120 THR HA 5.50 #peak 8351 #plist 1 #SUP 0.58 #QF 0.58 104 HIS HB2 105 PRO HG2 4.60 #peak 8363 #plist 1 #SUP 0.76 #QF 0.76 32 LEU QD2 71 ARG HG3 5.50 #peak 8368 #plist 1 #SUP 0.99 #QF 0.99 63 PRO HG2 64 ILE HB 4.68 #peak 8372 #plist 1 #SUP 0.95 #QF 0.95 20 THR HA 68 LYS QG 4.50 #peak 8378 #plist 1 #SUP 0.93 #QF 0.93 101 TYR QE 114 ASN H 4.88 #peak 8383 #plist 1 #SUP 0.79 #QF 0.79 34 GLU H 35 ILE HA 5.25 #peak 8407 #plist 1 #SUP 0.90 #QF 0.90 50 PHE QD 54 ILE HG12 5.30 #peak 8423 #plist 1 #SUP 0.93 #QF 0.93 50 PHE QE 54 ILE HG12 5.50 #peak 8424 #plist 1 #SUP 0.97 #QF 0.96 47 VAL HA 49 GLU QB 5.17 #peak 8432 #plist 1 #SUP 0.66 #QF 0.66 100 HIS HB2 101 TYR HA 4.93 #peak 8443 #plist 1 #SUP 0.83 #QF 0.83 66 LYS H 98 LEU QD1 5.50 #peak 8449 #plist 1 #SUP 1.00 #QF 0.77 66 LYS H 117 VAL QG1 5.50 #peak 8449 #plist 1 #SUP 1.00 #QF 0.77 38 LEU HB3 39 LEU HB2 5.19 #peak 8451 #plist 1 #SUP 0.82 #QF 0.82 33 GLU QG 75 TYR QD 5.50 #peak 8457 #plist 1 #SUP 0.88 #QF 0.37 24 ASP HA 25 LYS QD 4.52 #peak 8468 #plist 1 #SUP 0.50 #QF 0.50 67 GLN HG3 120 THR HB 4.64 #peak 8469 #plist 1 #SUP 0.81 #QF 0.81 17 ASP HB2 18 ALA HA 5.41 #peak 8471 #plist 1 #SUP 0.98 #QF 0.98 29 VAL H 30 TYR QD 4.81 #peak 8472 #plist 1 #SUP 1.00 58 LEU HG 59 ASP H 5.30 #peak 8473 #plist 1 #SUP 0.78 #QF 0.78 36 CYS HA 40 ARG H 4.37 #peak 8476 #plist 1 #SUP 0.97 #QF 0.97 74 LYS QE 75 TYR HA 4.27 #peak 8478 #plist 1 #SUP 0.79 #QF 0.79 10 TYR QD 11 TRP HB2 4.93 #peak 8481 #plist 1 #SUP 0.98 #QF 0.98 16 ILE QG2 72 LEU HB3 4.94 #peak 8482 #plist 1 #SUP 1.00 #QF 0.80 39 LEU H 50 PHE QD 5.27 #peak 8483 #plist 1 #SUP 0.99 #QF 0.73 50 PHE QD 51 SER H 5.50 #peak 8483 #plist 1 #SUP 0.99 #QF 0.73 53 PHE H 54 ILE HB 4.99 #peak 8484 #plist 1 #SUP 0.89 #QF 0.89 85 ARG H 86 ARG HB2 4.72 #peak 8485 #plist 1 #SUP 0.76 #QF 0.76 13 SER HB3 14 ARG HA 4.61 #peak 8493 #plist 1 #SUP 0.82 #QF 0.82 66 LYS HE3 98 LEU QD1 4.70 #peak 8496 #plist 1 #SUP 1.00 55 LEU HA 91 ASN HB3 5.50 #peak 8499 #plist 1 #SUP 0.87 #QF 0.55 87 GLU HA 91 ASN HD22 4.71 #peak 8505 #plist 1 #SUP 0.86 #QF 0.86 12 ARG HE 38 LEU HG 5.50 #peak 8507 #plist 1 #SUP 0.91 #QF 0.21 55 LEU HG 57 ARG H 5.50 #peak 8507 #plist 1 #SUP 0.91 #QF 0.21 89 GLN HB3 92 SER H 5.26 #peak 8509 #plist 1 #SUP 0.67 #QF 0.67 32 LEU HB2 33 GLU QG 4.36 #peak 8510 #plist 1 #SUP 0.65 #QF 0.65 45 SER HA 48 LYS HG2 5.47 #peak 8511 #plist 1 #SUP 0.98 #QF 0.98 66 LYS HB3 98 LEU QD2 4.51 #peak 8515 #plist 1 #SUP 0.70 #QF 0.70 69 ALA QB 71 ARG H 4.92 #peak 8516 #plist 1 #SUP 0.65 #QF 0.65 47 VAL HA 50 PHE HA 5.50 #peak 8517 #plist 1 #SUP 1.00 39 LEU HB2 76 ALA QB 4.77 #peak 8520 #plist 1 #SUP 0.53 #QF 0.53 120 THR QG2 121 ALA QB 4.46 #peak 8524 #plist 1 #SUP 0.97 #QF 0.97 28 PRO HG2 31 LYS QD 3.69 #peak 8526 #plist 1 #SUP 1.00 69 ALA QB 70 LEU HG 5.23 #peak 8527 #plist 1 #SUP 0.81 #QF 0.60 57 ARG HA 59 ASP H 4.34 #peak 8533 #plist 1 #SUP 0.94 #QF 0.94 70 LEU HB2 120 THR HA 4.99 #peak 8537 #plist 1 #SUP 0.66 #QF 0.66 97 ASN HA 100 HIS HD2 4.45 #peak 8538 #plist 1 #SUP 0.97 #QF 0.97 43 HIS HA 46 ILE QD1 4.45 #peak 8545 #plist 1 #SUP 0.72 #QF 0.72 89 GLN HG2 128 ILE QD1 5.37 #peak 8547 #plist 1 #SUP 0.68 #QF 0.68 16 ILE QG2 53 PHE H 4.98 #peak 8549 #plist 1 #SUP 0.94 #QF 0.94 12 ARG HB3 13 SER HA 4.68 #peak 8560 #plist 1 #SUP 0.97 #QF 0.97 46 ILE HG12 47 VAL H 5.24 #peak 8566 #plist 1 #SUP 0.69 #QF 0.69 99 PHE HZ 122 HIS HD1 4.63 #peak 8567 #plist 1 #SUP 1.00 #QF 0.96 92 SER HB3 129 PHE HE1 4.51 #peak 8571 #plist 1 #SUP 0.95 #QF 0.78 83 GLU HA 86 ARG HD3 3.87 #peak 8579 #plist 1 #SUP 0.80 #QF 0.80 29 VAL QG1 30 TYR HB3 4.83 #peak 8580 #plist 1 #SUP 0.97 #QF 0.97 68 LYS HB2 69 ALA QB 4.54 #peak 8584 #plist 1 #SUP 0.38 #QF 0.38 100 HIS HA 100 HIS HD2 4.78 #peak 8587 #plist 1 #SUP 0.99 #QF 0.99 77 VAL HB 85 ARG HA 4.87 #peak 8591 #plist 1 #SUP 0.97 #QF 0.97 71 ARG HB3 71 ARG HE 4.93 #peak 8593 #plist 1 #SUP 1.00 #QF 0.93 77 VAL HB 84 PHE HZ 5.23 #peak 8603 #plist 1 #SUP 0.99 #QF 0.99 43 HIS HD1 44 VAL QG2 5.50 #peak 8605 #plist 1 #SUP 1.00 #QF 0.89 16 ILE QG2 20 THR QG2 3.06 #peak 8614 #plist 1 #SUP 0.44 #QF 0.44 92 SER HB3 125 ILE QD1 4.00 #peak 8620 #plist 1 #SUP 0.99 #QF 0.99 24 ASP HB3 25 LYS QD 4.49 #peak 8630 #plist 1 #SUP 0.81 #QF 0.81 23 GLU H 64 ILE HG12 5.33 #peak 8633 #plist 1 #SUP 0.78 #QF 0.33 79 LYS HD2 80 SER H 5.50 #peak 8633 #plist 1 #SUP 0.78 #QF 0.33 70 LEU QD1 95 VAL HA 4.55 #peak 8636 #plist 1 #SUP 0.95 #QF 0.95 60 ASN HB2 66 LYS HG2 5.02 #peak 8637 #plist 1 #SUP 1.00 #QF 0.56 23 GLU HB3 25 LYS QD 3.87 #peak 8638 #plist 1 #SUP 0.97 #QF 0.97 11 TRP HE3 14 ARG HG3 5.35 #peak 8639 #plist 1 #SUP 0.97 #QF 0.97 125 ILE QG2 129 PHE HB3 4.81 #peak 8641 #plist 1 #SUP 0.93 #QF 0.93 102 LYS QD 103 GLY HA3 4.68 #peak 8646 #plist 1 #SUP 1.00 101 TYR HB2 117 VAL QG2 4.84 #peak 8650 #plist 1 #SUP 0.97 #QF 0.97 60 ASN HB2 65 VAL HB 4.26 #peak 8654 #plist 1 #SUP 0.84 #QF 0.84 101 TYR HB2 118 ARG HB3 4.79 #peak 8656 #plist 1 #SUP 0.98 #QF 0.98 36 CYS HG 79 LYS QB 4.62 #peak 8657 #plist 1 #SUP 0.97 #QF 0.97 46 ILE H 47 VAL HB 4.93 #peak 8659 #plist 1 #SUP 0.99 #QF 0.99 54 ILE H 55 LEU QD2 4.59 #peak 8662 #plist 1 #SUP 0.98 #QF 0.98 36 CYS HA 37 ASP HA 4.98 #peak 8664 #plist 1 #SUP 0.67 #QF 0.67 39 LEU H 40 ARG QG 4.65 #peak 8665 #plist 1 #SUP 0.48 #QF 0.48 20 THR HA 69 ALA HA 5.05 #peak 8668 #plist 1 #SUP 0.97 #QF 0.51 20 THR HB 69 ALA HA 5.30 #peak 8668 #plist 1 #SUP 0.97 #QF 0.51 74 LYS H 74 LYS QE 4.65 #peak 8674 #plist 1 #SUP 0.73 #QF 0.73 29 VAL HB 30 TYR HB3 4.47 #peak 8680 #plist 1 #SUP 0.93 #QF 0.93 115 LYS QG 118 ARG HG2 4.98 #peak 8687 #plist 1 #SUP 0.70 #QF 0.40 58 LEU HA 59 ASP HB2 5.50 #peak 8690 #plist 1 #SUP 0.98 #QF 0.98 105 PRO HA 114 ASN HD21 5.26 #peak 8693 #plist 1 #SUP 0.72 #QF 0.72 78 GLY H 79 LYS HD2 5.21 #peak 8694 #plist 1 #SUP 0.68 #QF 0.68 15 MET HA 16 ILE HA 5.50 #peak 8695 #plist 1 #SUP 0.84 #QF 0.65 84 PHE QE 88 MET HG2 4.57 #peak 8708 #plist 1 #SUP 0.94 #QF 0.85 84 PHE HZ 88 MET HG2 5.18 #peak 8708 #plist 1 #SUP 0.94 #QF 0.85 12 ARG HA 13 SER HA 5.19 #peak 8710 #plist 1 #SUP 1.00 #QF 0.99 13 SER HA 14 ARG HA 5.50 #peak 8710 #plist 1 #SUP 1.00 #QF 0.99 95 VAL QG1 96 ARG HA 4.72 #peak 8711 #plist 1 #SUP 0.79 #QF 0.79 125 ILE HB 129 PHE QD 4.93 #peak 8714 #plist 1 #SUP 0.97 #QF 0.97 21 SER HA 22 ASP HB3 5.26 #peak 8715 #plist 1 #SUP 0.89 #QF 0.65 22 ASP HB3 62 SER HB2 5.49 #peak 8715 #plist 1 #SUP 0.89 #QF 0.65 16 ILE QG1 53 PHE HA 4.92 #peak 8719 #plist 1 #SUP 0.76 #QF 0.30 33 GLU HA 79 LYS HD2 5.16 #peak 8719 #plist 1 #SUP 0.76 #QF 0.30 54 ILE QG2 69 ALA H 5.35 #peak 8723 #plist 1 #SUP 0.84 #QF 0.84 18 ALA HA 19 VAL QG1 5.22 #peak 8731 #plist 1 #SUP 0.77 #QF 0.77 39 LEU QD2 83 GLU HB2 5.50 #peak 8732 #plist 1 #SUP 0.59 #QF 0.59 54 ILE HB 84 PHE HZ 4.78 #peak 8737 #plist 1 #SUP 0.99 #QF 0.87 73 ILE HG13 84 PHE HZ 5.13 #peak 8737 #plist 1 #SUP 0.99 #QF 0.87 99 PHE QE 125 ILE HA 5.50 #peak 8745 #plist 1 #SUP 0.98 #QF 0.47 99 PHE HZ 125 ILE HA 5.50 #peak 8745 #plist 1 #SUP 0.98 #QF 0.47 98 LEU HB3 117 VAL HB 5.07 #peak 8747 #plist 1 #SUP 0.97 #QF 0.86 28 PRO HB2 30 TYR HB3 4.67 #peak 8752 #plist 1 #SUP 0.90 #QF 0.90 93 VAL QG1 97 ASN HB2 4.45 #peak 8753 #plist 1 #SUP 0.79 #QF 0.79 25 LYS HA 26 VAL HA 4.53 #peak 8754 #plist 1 #SUP 0.85 #QF 0.85 107 PRO QG 108 LEU HB2 4.21 #peak 8757 #plist 1 #SUP 0.98 #QF 0.98 97 ASN HA 100 HIS HE1 4.62 #peak 8760 #plist 1 #SUP 0.56 #QF 0.56 48 LYS QD 83 GLU HG3 5.19 #peak 8762 #plist 1 #SUP 0.35 #QF 0.35 86 ARG HA 89 GLN HG3 4.35 #peak 8763 #plist 1 #SUP 0.43 #QF 0.43 38 LEU HA 42 SER H 5.23 #peak 8768 #plist 1 #SUP 0.90 #QF 0.61 38 LEU HA 50 PHE QE 5.50 #peak 8768 #plist 1 #SUP 0.90 #QF 0.61 96 ARG HG2 125 ILE HG12 4.74 #peak 8769 #plist 1 #SUP 0.99 #QF 0.99 27 ALA QB 31 LYS HB3 4.30 #peak 8770 #plist 1 #SUP 0.91 #QF 0.91 76 ALA HA 79 LYS HE3 4.92 #peak 8776 #plist 1 #SUP 0.95 #QF 0.95 99 PHE QD 100 HIS HE1 4.72 #peak 8778 #plist 1 #SUP 0.98 #QF 0.98 115 LYS H 115 LYS QE 4.57 #peak 8780 #plist 1 #SUP 0.97 #QF 0.97 67 GLN HA 120 THR HB 4.24 #peak 8783 #plist 1 #SUP 0.47 #QF 0.47 63 PRO HD2 64 ILE HG12 5.31 #peak 8789 #plist 1 #SUP 0.56 #QF 0.56 73 ILE HB 74 LYS QB 4.50 #peak 8800 #plist 1 #SUP 0.83 #QF 0.83 37 ASP HA 40 ARG HD3 4.47 #peak 8808 #plist 1 #SUP 0.91 #QF 0.91 22 ASP HB3 64 ILE HG13 5.47 #peak 8811 #plist 1 #SUP 0.58 #QF 0.58 30 TYR QD 31 LYS QE 4.88 #peak 8815 #plist 1 #SUP 0.79 #QF 0.79 31 LYS HB3 32 LEU HG 4.87 #peak 8821 #plist 1 #SUP 0.75 #QF 0.75 38 LEU HB2 39 LEU HG 4.49 #peak 8822 #plist 1 #SUP 0.92 #QF 0.92 33 GLU HB3 37 ASP QB 4.93 #peak 8824 #plist 1 #SUP 0.55 #QF 0.43 34 GLU HB3 37 ASP QB 5.48 #peak 8824 #plist 1 #SUP 0.55 #QF 0.43 57 ARG HA 57 ARG HE 5.06 #peak 8826 #plist 1 #SUP 0.90 #QF 0.90 43 HIS HB3 46 ILE HB 4.63 #peak 8829 #plist 1 #SUP 0.97 #QF 0.97 20 THR H 35 ILE QD1 5.50 #peak 8830 #plist 1 #SUP 0.61 #QF 0.61 83 GLU HA 86 ARG QG 4.27 #peak 8836 #plist 1 #SUP 0.97 #QF 0.97 99 PHE QD 121 ALA HA 5.46 #peak 8839 #plist 1 #SUP 0.97 #QF 0.97 72 LEU QD2 75 TYR H 4.95 #peak 8842 #plist 1 #SUP 0.93 #QF 0.93 11 TRP HE3 14 ARG HG2 4.67 #peak 8843 #plist 1 #SUP 0.89 #QF 0.89 89 GLN HG3 129 PHE QD 5.50 #peak 8850 #plist 1 #SUP 0.89 #QF 0.53 89 GLN HG3 129 PHE HE2 5.50 #peak 8850 #plist 1 #SUP 0.89 #QF 0.53 76 ALA QB 79 LYS QB 5.45 #peak 8852 #plist 1 #SUP 0.99 #QF 0.97 76 ALA QB 88 MET HG3 5.50 #peak 8852 #plist 1 #SUP 0.99 #QF 0.97 91 ASN HB3 93 VAL QG1 4.82 #peak 8855 #plist 1 #SUP 0.96 #QF 0.96 57 ARG QB 69 ALA HA 4.38 #peak 8857 #plist 1 #SUP 0.95 #QF 0.95 70 LEU HG 124 THR QG2 5.15 #peak 8858 #plist 1 #SUP 0.77 #QF 0.77 106 ASP HB2 107 PRO HD3 4.76 #peak 8860 #plist 1 #SUP 0.92 #QF 0.92 67 GLN HA 70 LEU HG 5.25 #peak 8862 #plist 1 #SUP 0.86 #QF 0.64 51 SER HB2 84 PHE QE 4.70 #peak 8876 #plist 1 #SUP 0.78 #QF 0.78 97 ASN HB3 98 LEU QD2 4.53 #peak 8878 #plist 1 #SUP 0.74 #QF 0.74 32 LEU HG 35 ILE QD1 4.70 #peak 8883 #plist 1 #SUP 0.87 #QF 0.87 67 GLN HG2 120 THR HA 5.19 #peak 8885 #plist 1 #SUP 0.99 #QF 0.99 67 GLN HE21 120 THR HA 4.67 #peak 8888 #plist 1 #SUP 0.88 #QF 0.88 72 LEU HA 74 LYS QB 5.21 #peak 8891 #plist 1 #SUP 0.34 #QF 0.34 61 LYS H 61 LYS QE 4.61 #peak 8894 #plist 1 #SUP 1.00 #QF 0.99 27 ALA QB 31 LYS HB2 4.53 #peak 8897 #plist 1 #SUP 0.79 #QF 0.79 61 LYS QG 62 SER HB3 4.54 #peak 8898 #plist 1 #SUP 0.40 #QF 0.40 15 MET H 16 ILE QD1 4.91 #peak 8899 #plist 1 #SUP 0.97 #QF 0.97 89 GLN HA 125 ILE QD1 5.31 #peak 8902 #plist 1 #SUP 0.96 #QF 0.96 76 ALA QB 84 PHE HB3 5.47 #peak 8906 #plist 1 #SUP 0.99 #QF 0.81 84 PHE HB3 88 MET HG2 5.50 #peak 8906 #plist 1 #SUP 0.99 #QF 0.81 44 VAL QG1 47 VAL QG2 4.44 #peak 8907 #plist 1 #SUP 0.99 #QF 0.99 66 LYS H 66 LYS HD2 4.43 #peak 8909 #plist 1 #SUP 0.95 #QF 0.95 99 PHE HA 122 HIS HE1 4.39 #peak 8912 #plist 1 #SUP 0.91 #QF 0.91 35 ILE QG2 39 LEU HB2 5.27 #peak 8923 #plist 1 #SUP 0.96 #QF 0.96 125 ILE HG13 129 PHE HE1 4.64 #peak 8927 #plist 1 #SUP 0.82 #QF 0.82 93 VAL HA 125 ILE QD1 5.12 #peak 8928 #plist 1 #SUP 0.94 #QF 0.94 74 LYS QE 137 PRO HB3 5.08 #peak 8931 #plist 1 #SUP 0.88 #QF 0.69 64 ILE HA 116 ALA QB 5.00 #peak 8933 #plist 1 #SUP 0.90 #QF 0.52 67 GLN HA 116 ALA QB 5.45 #peak 8933 #plist 1 #SUP 0.90 #QF 0.52 111 ASP HA 115 LYS QB 4.75 #peak 8935 #plist 1 #SUP 0.67 #QF 0.67 66 LYS HB2 98 LEU QD1 4.97 #peak 8937 #plist 1 #SUP 1.00 85 ARG HG2 89 GLN HG2 4.90 #peak 8938 #plist 1 #SUP 0.99 #QF 0.99 67 GLN HB2 68 LYS QG 5.50 #peak 8942 #plist 1 #SUP 0.42 #QF 0.42 29 VAL QG2 30 TYR HB3 5.50 #peak 8944 #plist 1 #SUP 0.99 #QF 0.99 74 LYS HD3 120 THR HA 5.50 #peak 8947 #plist 1 #SUP 0.93 #QF 0.87 124 THR HB 125 ILE HG13 5.50 #peak 8948 #plist 1 #SUP 0.83 #QF 0.54 10 TYR QD 14 ARG HG2 4.72 #peak 8961 #plist 1 #SUP 0.93 #QF 0.93 67 GLN HG3 116 ALA HA 4.80 #peak 8967 #plist 1 #SUP 0.67 #QF 0.67 70 LEU HG 121 ALA QB 4.56 #peak 8974 #plist 1 #SUP 0.99 #QF 0.99 99 PHE QD 122 HIS HD2 4.97 #peak 8975 #plist 1 #SUP 0.80 #QF 0.80 13 SER HA 17 ASP H 4.64 #peak 8980 #plist 1 #SUP 0.99 #QF 0.99 43 HIS HB2 46 ILE HB 4.85 #peak 8981 #plist 1 #SUP 0.98 #QF 0.98 14 ARG QB 16 ILE H 4.95 #peak 8987 #plist 1 #SUP 0.49 #QF 0.49 49 GLU HG3 50 PHE H 4.56 #peak 8989 #plist 1 #SUP 0.84 #QF 0.84 68 LYS QG 71 ARG HG3 5.49 #peak 8991 #plist 1 #SUP 0.92 #QF 0.41 71 ARG HG3 72 LEU HB2 5.50 #peak 8991 #plist 1 #SUP 0.92 #QF 0.41 73 ILE HG12 84 PHE QE 5.41 #peak 8993 #plist 1 #SUP 0.96 #QF 0.81 73 ILE HG12 84 PHE HZ 5.50 #peak 8993 #plist 1 #SUP 0.96 #QF 0.81 25 LYS HB3 26 VAL QG2 5.07 #peak 8995 #plist 1 #SUP 0.96 #QF 0.96 96 ARG QB 99 PHE QD 4.87 #peak 8996 #plist 1 #SUP 0.93 #QF 0.86 98 LEU HB3 99 PHE QD 5.33 #peak 8996 #plist 1 #SUP 0.93 #QF 0.86 96 ARG HA 121 ALA QB 4.42 #peak 9000 #plist 1 #SUP 0.83 #QF 0.83 42 SER HB3 47 VAL HA 4.59 #peak 9012 #plist 1 #SUP 0.98 #QF 0.98 61 LYS QB 61 LYS QD 2.76 #peak 9015 #plist 1 #SUP 0.37 #QF 0.37 97 ASN HB2 98 LEU HG 4.68 #peak 9016 #plist 1 #SUP 0.99 #QF 0.99 100 HIS H 118 ARG HB2 5.50 #peak 9017 #plist 1 #SUP 0.93 #QF 0.52 103 GLY HA3 104 HIS HB2 5.06 #peak 9025 #plist 1 #SUP 0.91 #QF 0.91 105 PRO HB2 106 ASP HA 4.62 #peak 9027 #plist 1 #SUP 0.95 #QF 0.95 96 ARG QB 99 PHE H 5.50 #peak 9029 #plist 1 #SUP 0.98 #QF 0.91 47 VAL QG1 87 GLU HG3 4.29 #peak 9030 #plist 1 #SUP 0.75 #QF 0.75 77 VAL HA 85 ARG HA 4.70 #peak 9033 #plist 1 #SUP 0.93 #QF 0.93 122 HIS HA 125 ILE HG12 4.34 #peak 9034 #plist 1 #SUP 0.70 #QF 0.70 73 ILE HA 74 LYS HA 4.87 #peak 9037 #plist 1 #SUP 0.99 #QF 0.99 65 VAL HA 68 LYS QE 4.03 #peak 9038 #plist 1 #SUP 0.98 #QF 0.98 105 PRO HA 110 GLY HA3 4.47 #peak 9039 #plist 1 #SUP 0.31 #QF 0.31 22 ASP HB2 64 ILE HB 4.51 #peak 9040 #plist 1 #SUP 0.84 #QF 0.76 54 ILE HA 55 LEU HA 4.89 #peak 9049 #plist 1 #SUP 0.67 #QF 0.67 36 CYS HG 75 TYR QD 4.80 #peak 9050 #plist 1 #SUP 0.88 #QF 0.88 72 LEU HA 76 ALA H 4.37 #peak 9052 #plist 1 #SUP 0.93 #QF 0.93 51 SER H 53 PHE QD 5.39 #peak 9055 #plist 1 #SUP 0.94 #QF 0.94 43 HIS HB2 46 ILE HG12 5.50 #peak 9057 #plist 1 #SUP 0.92 #QF 0.92 44 VAL HA 48 LYS QB 5.50 #peak 9059 #plist 1 #SUP 0.64 #QF 0.64 44 VAL HA 45 SER HA 4.85 #peak 9061 #plist 1 #SUP 0.98 #QF 0.98 67 GLN HE22 116 ALA QB 5.12 #peak 9063 #plist 1 #SUP 0.99 #QF 0.99 106 ASP HA 107 PRO HA 4.46 #peak 9068 #plist 1 #SUP 0.96 #QF 0.96 37 ASP QB 40 ARG H 5.42 #peak 9070 #plist 1 #SUP 0.66 #QF 0.66 119 GLU H 120 THR HA 5.50 #peak 9080 #plist 1 #SUP 0.36 #QF 0.36 113 LEU HA 114 ASN HB3 5.50 #peak 9088 #plist 1 #SUP 0.64 #QF 0.64 36 CYS HA 39 LEU QD2 4.78 #peak 9091 #plist 1 #SUP 0.99 #QF 0.99 87 GLU HG3 91 ASN HD21 5.22 #peak 9097 #plist 1 #SUP 0.83 #QF 0.83 64 ILE QD1 113 LEU HA 5.50 #peak 9099 #plist 1 #SUP 0.68 #QF 0.68 42 SER HA 47 VAL QG2 4.78 #peak 9100 #plist 1 #SUP 0.91 #QF 0.91 124 THR HA 128 ILE H 4.67 #peak 9107 #plist 1 #SUP 0.96 #QF 0.96 116 ALA QB 119 GLU H 5.00 #peak 9111 #plist 1 #SUP 0.68 #QF 0.68 74 LYS HG2 123 GLU HB2 5.14 #peak 9115 #plist 1 #SUP 0.91 #QF 0.91 26 VAL HA 68 LYS QG 4.55 #peak 9116 #plist 1 #SUP 0.83 #QF 0.83 116 ALA HA 119 GLU HG2 4.41 #peak 9118 #plist 1 #SUP 0.81 #QF 0.81 67 GLN HB3 68 LYS HB2 4.31 #peak 9121 #plist 1 #SUP 0.89 #QF 0.89 59 ASP H 60 ASN HB3 5.48 #peak 9124 #plist 1 #SUP 0.66 #QF 0.66 54 ILE HG13 72 LEU HG 5.29 #peak 9126 #plist 1 #SUP 0.60 #QF 0.60 53 PHE QB 54 ILE HB 5.00 #peak 9131 #plist 1 #SUP 0.79 #QF 0.79 30 TYR HA 30 TYR QE 5.50 #peak 9133 #plist 1 #SUP 0.74 #QF 0.74 15 MET HG2 18 ALA QB 4.98 #peak 9137 #plist 1 #SUP 0.62 #QF 0.62 96 ARG HG3 125 ILE HA 5.23 #peak 9141 #plist 1 #SUP 0.72 #QF 0.72 18 ALA HA 19 VAL QG2 5.22 #peak 9146 #plist 1 #SUP 0.87 #QF 0.87 52 GLU HG2 56 LYS HG2 5.08 #peak 9150 #plist 1 #SUP 0.93 #QF 0.93 94 ALA HA 96 ARG H 4.76 #peak 9159 #plist 1 #SUP 0.98 #QF 0.98 125 ILE HA 128 ILE HG13 3.95 #peak 9165 #plist 1 #SUP 0.53 #QF 0.53 97 ASN HB2 99 PHE H 5.32 #peak 9174 #plist 1 #SUP 0.81 #QF 0.81 95 VAL HB 121 ALA HA 4.85 #peak 9175 #plist 1 #SUP 0.99 #QF 0.99 96 ARG HA 96 ARG HD2 4.64 #peak 9176 #plist 1 #SUP 0.83 #QF 0.83 42 SER HA 43 HIS HB2 4.59 #peak 9185 #plist 1 #SUP 0.93 #QF 0.93 70 LEU HB2 73 ILE QD1 5.50 #peak 9191 #plist 1 #SUP 0.93 #QF 0.20 28 PRO HD2 31 LYS QE 4.53 #peak 9193 #plist 1 #SUP 0.78 #QF 0.78 75 TYR HB3 76 ALA QB 4.57 #peak 9194 #plist 1 #SUP 0.95 #QF 0.95 74 LYS QB 74 LYS QE 4.41 #peak 9195 #plist 1 #SUP 0.90 #QF 0.68 92 SER HB3 128 ILE QD1 4.58 #peak 9197 #plist 1 #SUP 0.94 #QF 0.94 51 SER HA 52 GLU HA 4.92 #peak 9198 #plist 1 #SUP 0.64 #QF 0.64 53 PHE HA 56 LYS HG3 4.36 #peak 9207 #plist 1 #SUP 0.87 #QF 0.80 95 VAL HA 96 ARG HA 5.06 #peak 9209 #plist 1 #SUP 0.99 #QF 0.99 36 CYS HB3 37 ASP HA 5.50 #peak 9211 #plist 1 #SUP 1.00 #QF 0.93 95 VAL HB 124 THR QG2 4.16 #peak 9220 #plist 1 #SUP 0.98 #QF 0.98 95 VAL QG1 97 ASN H 5.35 #peak 9225 #plist 1 #SUP 0.78 #QF 0.34 15 MET H 18 ALA QB 4.85 #peak 9226 #plist 1 #SUP 0.70 #QF 0.70 126 SER HA 129 PHE HB2 4.48 #peak 9232 #plist 1 #SUP 0.82 #QF 0.82 98 LEU H 99 PHE HB2 5.06 #peak 9234 #plist 1 #SUP 0.48 #QF 0.48 60 ASN HB3 66 LYS HD3 5.30 #peak 9235 #plist 1 #SUP 0.94 #QF 0.74 63 PRO HB2 66 LYS HD3 5.50 #peak 9235 #plist 1 #SUP 0.94 #QF 0.74 39 LEU HB2 84 PHE HB2 4.67 #peak 9245 #plist 1 #SUP 0.47 #QF 0.47 99 PHE HB2 118 ARG HB2 5.50 #peak 9246 #plist 1 #SUP 0.96 #QF 0.31 99 PHE HB2 121 ALA QB 5.50 #peak 9246 #plist 1 #SUP 0.96 #QF 0.31 68 LYS HA 72 LEU H 4.55 #peak 9247 #plist 1 #SUP 0.52 #QF 0.52 16 ILE QG2 51 SER HA 5.41 #peak 9252 #plist 1 #SUP 0.93 #QF 0.93 30 TYR QE 31 LYS HB2 4.78 #peak 9253 #plist 1 #SUP 0.55 #QF 0.55 11 TRP HH2 38 LEU HG 4.55 #peak 9255 #plist 1 #SUP 0.79 #QF 0.79 52 GLU HA 56 LYS HG2 5.09 #peak 9258 #plist 1 #SUP 0.98 #QF 0.83 53 PHE HA 56 LYS HG2 5.43 #peak 9258 #plist 1 #SUP 0.98 #QF 0.83 62 SER HB3 64 ILE HB 4.81 #peak 9261 #plist 1 #SUP 0.54 #QF 0.54 46 ILE H 47 VAL HA 5.38 #peak 9263 #plist 1 #SUP 0.93 #QF 0.93 75 TYR QD 79 LYS QB 5.50 #peak 9264 #plist 1 #SUP 0.97 #QF 0.97 31 LYS HB3 32 LEU HA 4.83 #peak 9273 #plist 1 #SUP 0.75 #QF 0.75 49 GLU H 50 PHE HB3 5.50 #peak 9275 #plist 1 #SUP 0.55 #QF 0.55 102 LYS HA 103 GLY HA2 5.49 #peak 9280 #plist 1 #SUP 0.97 #QF 0.97 34 GLU HB2 37 ASP QB 4.79 #peak 9283 #plist 1 #SUP 0.65 #QF 0.65 85 ARG HA 88 MET HA 5.22 #peak 9286 #plist 1 #SUP 0.84 #QF 0.84 77 VAL QG1 128 ILE QG2 4.10 #peak 9288 #plist 1 #SUP 0.80 #QF 0.80 51 SER HB2 87 GLU HB2 5.50 #peak 9289 #plist 1 #SUP 0.92 #QF 0.92 49 GLU QB 53 PHE HE1 4.66 #peak 9298 #plist 1 #SUP 0.90 #QF 0.90 10 TYR QE 11 TRP HB3 4.70 #peak 9300 #plist 1 #SUP 1.00 28 PRO HA 29 VAL H 2.88 #peak 1 #plist 2 #SUP 0.93 #QF 0.93 95 VAL H 96 ARG H 2.77 #peak 3 #plist 2 #SUP 0.99 #QF 0.99 67 GLN HB3 68 LYS H 3.13 #peak 5 #plist 2 #SUP 0.94 #QF 0.94 23 GLU H 23 GLU QG 2.80 #peak 6 #plist 2 #SUP 0.63 #QF 0.63 62 SER H 62 SER HB2 2.77 #peak 7 #plist 2 #SUP 0.79 #QF 0.79 58 LEU H 58 LEU HB2 2.86 #peak 11 #plist 2 #SUP 0.94 #QF 0.94 58 LEU H 58 LEU HB3 3.34 #peak 12 #plist 2 #SUP 1.00 128 ILE HB 129 PHE H 3.10 #peak 14 #plist 2 #SUP 0.79 #QF 0.79 117 VAL HB 118 ARG H 3.00 #peak 17 #plist 2 #SUP 0.86 #QF 0.62 101 TYR H 118 ARG HB3 3.23 #peak 18 #plist 2 #SUP 0.71 #QF 0.71 52 GLU HB2 53 PHE H 2.98 #peak 22 #plist 2 #SUP 0.73 #QF 0.73 58 LEU H 58 LEU HA 2.88 #peak 24 #plist 2 #SUP 0.99 #QF 0.99 64 ILE H 64 ILE HG12 3.25 #peak 25 #plist 2 #SUP 0.99 #QF 0.99 46 ILE H 46 ILE HG12 3.65 #peak 27 #plist 2 #SUP 0.98 #QF 0.98 77 VAL QG1 78 GLY H 4.27 #peak 28 #plist 2 #SUP 0.97 #QF 0.97 95 VAL HA 96 ARG H 3.53 #peak 29 #plist 2 #SUP 0.86 #QF 0.86 89 GLN HB2 90 ARG H 3.13 #peak 30 #plist 2 #SUP 0.93 #QF 0.93 54 ILE QG2 73 ILE H 3.55 #peak 32 #plist 2 #SUP 0.94 #QF 0.94 53 PHE H 54 ILE H 2.99 #peak 37 #plist 2 #SUP 0.96 #QF 0.96 85 ARG H 85 ARG QB 2.73 #peak 40 #plist 2 #SUP 0.90 #QF 0.90 12 ARG H 12 ARG HB2 3.16 #peak 41 #plist 2 #SUP 0.81 #QF 0.69 112 ALA H 112 ALA QB 2.40 #peak 42 #plist 2 #SUP 0.89 #QF 0.89 71 ARG HB2 71 ARG HE 3.13 #peak 43 #plist 2 #SUP 0.50 #QF 0.50 99 PHE H 121 ALA QB 4.03 #peak 44 #plist 2 #SUP 0.98 #QF 0.98 89 GLN H 90 ARG H 3.03 #peak 45 #plist 2 #SUP 0.99 #QF 0.99 111 ASP HA 114 ASN HD21 3.55 #peak 46 #plist 2 #SUP 1.00 123 GLU H 123 GLU HB3 2.96 #peak 49 #plist 2 #SUP 0.40 #QF 0.40 59 ASP H 60 ASN H 3.02 #peak 52 #plist 2 #SUP 0.97 #QF 0.97 76 ALA H 76 ALA QB 2.59 #peak 56 #plist 2 #SUP 0.98 #QF 0.98 125 ILE H 125 ILE HG12 3.20 #peak 59 #plist 2 #SUP 0.99 #QF 0.99 22 ASP HA 23 GLU H 2.46 #peak 60 #plist 2 #SUP 0.41 #QF 0.41 57 ARG HA 58 LEU H 3.50 #peak 62 #plist 2 #SUP 0.93 #QF 0.93 62 SER HB3 64 ILE H 4.23 #peak 63 #plist 2 #SUP 0.95 #QF 0.95 60 ASN HA 60 ASN HD21 3.68 #peak 64 #plist 2 #SUP 0.97 #QF 0.97 99 PHE HB3 100 HIS H 3.90 #peak 68 #plist 2 #SUP 0.89 #QF 0.89 44 VAL QG2 45 SER H 3.78 #peak 69 #plist 2 #SUP 0.97 #QF 0.97 83 GLU HB3 84 PHE H 3.31 #peak 70 #plist 2 #SUP 0.97 #QF 0.97 124 THR QG2 125 ILE H 3.35 #peak 71 #plist 2 #SUP 0.85 #QF 0.85 83 GLU H 83 GLU HB2 3.13 #peak 73 #plist 2 #SUP 0.81 #QF 0.81 123 GLU H 123 GLU HA 2.88 #peak 76 #plist 2 #SUP 0.74 #QF 0.74 39 LEU H 39 LEU QD1 3.41 #peak 78 #plist 2 #SUP 0.98 #QF 0.98 67 GLN HG3 67 GLN HE21 3.48 #peak 80 #plist 2 #SUP 1.00 48 LYS H 48 LYS HA 2.91 #peak 81 #plist 2 #SUP 0.87 #QF 0.87 35 ILE H 35 ILE HB 2.72 #peak 82 #plist 2 #SUP 0.97 #QF 0.97 93 VAL H 93 VAL QG1 2.96 #peak 86 #plist 2 #SUP 0.89 #QF 0.89 93 VAL H 93 VAL QG2 3.77 #peak 87 #plist 2 #SUP 1.00 56 LYS H 56 LYS HB2 2.50 #peak 88 #plist 2 #SUP 0.66 #QF 0.66 40 ARG H 40 ARG HA 2.81 #peak 93 #plist 2 #SUP 0.96 #QF 0.96 117 VAL H 117 VAL HB 2.72 #peak 96 #plist 2 #SUP 0.60 #QF 0.60 114 ASN H 114 ASN HB2 3.58 #peak 97 #plist 2 #SUP 0.95 #QF 0.95 103 GLY H 104 HIS H 3.88 #peak 98 #plist 2 #SUP 0.95 #QF 0.95 68 LYS H 68 LYS QG 3.07 #peak 99 #plist 2 #SUP 0.93 #QF 0.93 83 GLU H 84 PHE H 3.27 #peak 101 #plist 2 #SUP 0.99 #QF 0.99 10 TYR H 10 TYR HB3 3.12 #peak 102 #plist 2 #SUP 0.95 #QF 0.95 62 SER HB3 65 VAL H 3.49 #peak 109 #plist 2 #SUP 0.97 #QF 0.97 57 ARG H 69 ALA QB 3.93 #peak 110 #plist 2 #SUP 0.95 #QF 0.95 116 ALA QB 120 THR H 4.57 #peak 113 #plist 2 #SUP 0.97 #QF 0.97 50 PHE H 50 PHE QD 4.06 #peak 115 #plist 2 #SUP 0.95 #QF 0.95 60 ASN H 60 ASN HB2 2.90 #peak 117 #plist 2 #SUP 0.97 #QF 0.97 115 LYS H 116 ALA H 2.87 #peak 118 #plist 2 #SUP 0.97 #QF 0.97 111 ASP HA 114 ASN HD22 3.51 #peak 121 #plist 2 #SUP 0.92 #QF 0.92 114 ASN HB2 114 ASN HD22 3.93 #peak 123 #plist 2 #SUP 0.92 #QF 0.92 85 ARG H 86 ARG H 3.02 #peak 124 #plist 2 #SUP 0.99 #QF 0.99 67 GLN HG2 67 GLN HE22 3.64 #peak 126 #plist 2 #SUP 0.99 #QF 0.99 64 ILE HB 65 VAL H 3.15 #peak 127 #plist 2 #SUP 0.98 #QF 0.98 28 PRO HB2 31 LYS H 2.98 #peak 129 #plist 2 #SUP 0.93 #QF 0.93 40 ARG H 40 ARG HB3 2.86 #peak 130 #plist 2 #SUP 0.97 #QF 0.97 36 CYS HG 79 LYS H 3.86 #peak 132 #plist 2 #SUP 0.95 #QF 0.61 77 VAL HA 79 LYS H 4.12 #peak 132 #plist 2 #SUP 0.95 #QF 0.61 78 GLY HA3 79 LYS H 3.29 #peak 133 #plist 2 #SUP 0.60 #QF 0.60 73 ILE QG2 74 LYS H 3.27 #peak 134 #plist 2 #SUP 0.89 #QF 0.89 129 PHE HA 130 SER H 3.22 #peak 135 #plist 2 #SUP 0.97 #QF 0.97 61 LYS H 61 LYS QG 3.63 #peak 136 #plist 2 #SUP 0.99 #QF 0.95 61 LYS QG 62 SER H 4.02 #peak 136 #plist 2 #SUP 0.99 #QF 0.95 31 LYS H 31 LYS HB2 3.08 #peak 137 #plist 2 #SUP 0.85 #QF 0.85 97 ASN H 97 ASN HB2 2.63 #peak 139 #plist 2 #SUP 0.86 #QF 0.86 25 LYS H 25 LYS QD 2.78 #peak 141 #plist 2 #SUP 0.91 #QF 0.91 69 ALA H 70 LEU QD2 5.17 #peak 142 #plist 2 #SUP 0.89 #QF 0.80 67 GLN H 67 GLN HB2 2.88 #peak 145 #plist 2 #SUP 0.98 #QF 0.98 39 LEU H 39 LEU HB2 3.00 #peak 146 #plist 2 #SUP 0.99 #QF 0.99 93 VAL H 94 ALA QB 4.38 #peak 147 #plist 2 #SUP 1.00 90 ARG H 90 ARG HA 2.90 #peak 149 #plist 2 #SUP 0.99 #QF 0.99 120 THR H 121 ALA H 2.98 #peak 152 #plist 2 #SUP 0.99 #QF 0.99 102 LYS QD 103 GLY H 2.68 #peak 154 #plist 2 #SUP 0.78 #QF 0.78 86 ARG HA 89 GLN H 3.98 #peak 155 #plist 2 #SUP 0.86 #QF 0.86 42 SER HA 43 HIS H 3.35 #peak 156 #plist 2 #SUP 1.00 #QF 0.94 89 GLN HE22 129 PHE HA 3.41 #peak 159 #plist 2 #SUP 0.81 #QF 0.81 129 PHE H 129 PHE HB2 2.87 #peak 160 #plist 2 #SUP 0.62 #QF 0.62 84 PHE HB2 85 ARG H 3.99 #peak 161 #plist 2 #SUP 0.99 #QF 0.99 48 LYS H 49 GLU H 3.05 #peak 162 #plist 2 #SUP 0.94 #QF 0.94 23 GLU QG 25 LYS H 3.32 #peak 165 #plist 2 #SUP 0.95 #QF 0.95 128 ILE H 128 ILE HG12 3.61 #peak 168 #plist 2 #SUP 0.99 #QF 0.99 91 ASN HA 92 SER H 3.21 #peak 171 #plist 2 #SUP 0.95 #QF 0.95 98 LEU H 99 PHE H 2.76 #peak 173 #plist 2 #SUP 0.87 #QF 0.87 16 ILE H 16 ILE QG1 3.14 #peak 178 #plist 2 #SUP 1.00 127 ALA H 127 ALA HA 2.91 #peak 179 #plist 2 #SUP 0.99 #QF 0.99 49 GLU H 49 GLU QB 2.43 #peak 180 #plist 2 #SUP 0.75 #QF 0.75 72 LEU H 72 LEU HB2 2.84 #peak 183 #plist 2 #SUP 0.96 #QF 0.96 45 SER H 45 SER HB2 3.40 #peak 185 #plist 2 #SUP 0.90 #QF 0.90 79 LYS H 79 LYS QB 3.20 #peak 186 #plist 2 #SUP 1.00 38 LEU H 38 LEU HB3 3.29 #peak 187 #plist 2 #SUP 0.91 #QF 0.91 30 TYR H 30 TYR HB2 3.61 #peak 188 #plist 2 #SUP 0.98 #QF 0.98 92 SER HA 95 VAL H 3.49 #peak 190 #plist 2 #SUP 0.98 #QF 0.98 124 THR H 125 ILE H 3.10 #peak 192 #plist 2 #SUP 0.99 #QF 0.99 82 SER QB 83 GLU H 3.26 #peak 196 #plist 2 #SUP 0.54 #QF 0.54 39 LEU H 39 LEU QD2 3.91 #peak 197 #plist 2 #SUP 0.97 #QF 0.97 71 ARG H 71 ARG HB3 2.78 #peak 201 #plist 2 #SUP 0.95 #QF 0.95 70 LEU H 70 LEU HG 2.69 #peak 202 #plist 2 #SUP 0.78 #QF 0.50 85 ARG QB 86 ARG H 2.95 #peak 202 #plist 2 #SUP 0.78 #QF 0.50 94 ALA H 95 VAL H 2.81 #peak 203 #plist 2 #SUP 0.99 #QF 0.99 50 PHE H 51 SER H 2.98 #peak 206 #plist 2 #SUP 0.97 #QF 0.97 40 ARG QG 41 SER H 3.47 #peak 207 #plist 2 #SUP 0.98 #QF 0.98 35 ILE H 35 ILE HG13 3.09 #peak 208 #plist 2 #SUP 0.97 #QF 0.97 55 LEU H 56 LYS H 3.01 #peak 209 #plist 2 #SUP 0.94 #QF 0.94 127 ALA H 127 ALA QB 2.45 #peak 210 #plist 2 #SUP 0.93 #QF 0.93 110 GLY H 111 ASP H 3.27 #peak 211 #plist 2 #SUP 0.84 #QF 0.84 73 ILE H 74 LYS H 3.18 #peak 215 #plist 2 #SUP 1.00 125 ILE HB 126 SER H 3.04 #peak 216 #plist 2 #SUP 0.97 #QF 0.97 65 VAL H 66 LYS H 3.20 #peak 219 #plist 2 #SUP 0.97 #QF 0.97 105 PRO HB3 106 ASP H 3.56 #peak 222 #plist 2 #SUP 0.99 #QF 0.99 36 CYS HB3 37 ASP H 3.29 #peak 223 #plist 2 #SUP 0.94 #QF 0.94 128 ILE QD1 129 PHE H 4.50 #peak 224 #plist 2 #SUP 0.75 #QF 0.75 25 LYS H 64 ILE QG2 4.10 #peak 226 #plist 2 #SUP 0.78 #QF 0.78 127 ALA HA 130 SER H 3.44 #peak 227 #plist 2 #SUP 0.96 #QF 0.96 90 ARG HB2 91 ASN HD22 4.38 #peak 228 #plist 2 #SUP 0.79 #QF 0.22 49 GLU QB 50 PHE H 2.78 #peak 232 #plist 2 #SUP 0.87 #QF 0.87 107 PRO HB3 108 LEU H 4.08 #peak 233 #plist 2 #SUP 0.96 #QF 0.96 47 VAL HB 48 LYS H 2.87 #peak 234 #plist 2 #SUP 0.97 #QF 0.97 62 SER H 65 VAL HB 4.13 #peak 235 #plist 2 #SUP 0.84 #QF 0.84 67 GLN HE21 120 THR QG2 3.22 #peak 236 #plist 2 #SUP 0.97 #QF 0.97 122 HIS H 122 HIS HA 2.94 #peak 237 #plist 2 #SUP 0.93 #QF 0.93 36 CYS HA 39 LEU H 3.37 #peak 240 #plist 2 #SUP 0.96 #QF 0.96 75 TYR H 75 TYR HB3 2.83 #peak 241 #plist 2 #SUP 0.96 #QF 0.96 75 TYR H 75 TYR HB2 2.84 #peak 242 #plist 2 #SUP 0.93 #QF 0.93 131 GLU H 131 GLU HA 2.79 #peak 244 #plist 2 #SUP 0.73 #QF 0.73 63 PRO HA 66 LYS H 3.81 #peak 246 #plist 2 #SUP 0.99 #QF 0.99 83 GLU HA 86 ARG H 3.81 #peak 249 #plist 2 #SUP 0.68 #QF 0.68 71 ARG H 71 ARG HB2 3.47 #peak 252 #plist 2 #SUP 0.99 #QF 0.99 60 ASN HA 60 ASN HD22 3.91 #peak 253 #plist 2 #SUP 0.97 #QF 0.97 23 GLU HB2 25 LYS H 3.51 #peak 256 #plist 2 #SUP 0.85 #QF 0.85 34 GLU H 34 GLU HB3 2.69 #peak 259 #plist 2 #SUP 0.98 #QF 0.98 33 GLU HB2 34 GLU H 2.64 #peak 260 #plist 2 #SUP 0.48 #QF 0.48 44 VAL H 44 VAL QG2 3.85 #peak 265 #plist 2 #SUP 1.00 89 GLN H 128 ILE QG2 3.32 #peak 267 #plist 2 #SUP 0.98 #QF 0.98 113 LEU H 113 LEU QD2 3.95 #peak 269 #plist 2 #SUP 1.00 71 ARG H 120 THR QG2 3.19 #peak 273 #plist 2 #SUP 0.97 #QF 0.97 85 ARG HA 88 MET H 3.59 #peak 274 #plist 2 #SUP 0.91 #QF 0.91 43 HIS HB3 43 HIS HD1 3.76 #peak 276 #plist 2 #SUP 1.00 #QF 0.90 43 HIS HB3 46 ILE H 4.19 #peak 276 #plist 2 #SUP 1.00 #QF 0.90 48 LYS H 48 LYS QD 4.25 #peak 279 #plist 2 #SUP 0.87 #QF 0.87 35 ILE QG2 36 CYS H 3.39 #peak 282 #plist 2 #SUP 0.98 #QF 0.98 115 LYS QB 116 ALA H 2.79 #peak 285 #plist 2 #SUP 0.93 #QF 0.79 118 ARG H 118 ARG HB3 3.05 #peak 285 #plist 2 #SUP 0.93 #QF 0.79 108 LEU QD1 109 LYS H 4.62 #peak 286 #plist 2 #SUP 0.91 #QF 0.91 86 ARG HB2 87 GLU H 2.95 #peak 287 #plist 2 #SUP 0.49 #QF 0.49 67 GLN HG3 67 GLN HE22 4.04 #peak 288 #plist 2 #SUP 1.00 48 LYS H 48 LYS HG2 3.47 #peak 290 #plist 2 #SUP 0.95 #QF 0.95 12 ARG H 13 SER H 2.96 #peak 292 #plist 2 #SUP 0.98 #QF 0.72 68 LYS H 68 LYS QE 3.76 #peak 293 #plist 2 #SUP 0.95 #QF 0.95 116 ALA H 116 ALA HA 2.81 #peak 295 #plist 2 #SUP 0.98 #QF 0.98 47 VAL QG2 48 LYS H 3.72 #peak 299 #plist 2 #SUP 0.99 #QF 0.99 36 CYS H 37 ASP H 3.01 #peak 302 #plist 2 #SUP 0.97 #QF 0.97 72 LEU HB2 73 ILE H 3.96 #peak 304 #plist 2 #SUP 0.98 #QF 0.98 124 THR HB 125 ILE H 3.04 #peak 305 #plist 2 #SUP 0.87 #QF 0.87 53 PHE H 53 PHE QB 2.79 #peak 307 #plist 2 #SUP 0.93 #QF 0.93 94 ALA HA 97 ASN H 3.76 #peak 309 #plist 2 #SUP 0.95 #QF 0.95 23 GLU H 64 ILE QG2 2.68 #peak 310 #plist 2 #SUP 0.77 #QF 0.77 72 LEU H 72 LEU HB3 2.88 #peak 312 #plist 2 #SUP 0.98 #QF 0.98 55 LEU QD2 91 ASN HD21 2.90 #peak 313 #plist 2 #SUP 0.69 #QF 0.69 129 PHE H 129 PHE HB3 3.72 #peak 314 #plist 2 #SUP 0.81 #QF 0.81 73 ILE H 73 ILE QD1 3.56 #peak 316 #plist 2 #SUP 0.73 #QF 0.73 13 SER H 13 SER HB3 2.87 #peak 317 #plist 2 #SUP 0.93 #QF 0.93 133 ASN H 133 ASN QB 3.16 #peak 318 #plist 2 #SUP 0.92 #QF 0.92 53 PHE H 53 PHE QD 3.20 #peak 320 #plist 2 #SUP 0.99 #QF 0.99 69 ALA QB 70 LEU H 2.77 #peak 321 #plist 2 #SUP 0.82 #QF 0.82 55 LEU QD1 56 LYS H 3.23 #peak 325 #plist 2 #SUP 0.95 #QF 0.95 71 ARG HB3 72 LEU H 3.44 #peak 330 #plist 2 #SUP 0.80 #QF 0.80 47 VAL QG2 84 PHE H 4.30 #peak 333 #plist 2 #SUP 0.98 #QF 0.98 16 ILE HA 19 VAL H 3.67 #peak 335 #plist 2 #SUP 0.99 #QF 0.99 56 LYS HA 59 ASP H 4.12 #peak 337 #plist 2 #SUP 0.74 #QF 0.74 33 GLU H 33 GLU QG 2.88 #peak 341 #plist 2 #SUP 0.92 #QF 0.92 61 LYS H 61 LYS QD 3.95 #peak 342 #plist 2 #SUP 0.88 #QF 0.88 95 VAL QG1 96 ARG H 3.61 #peak 344 #plist 2 #SUP 0.79 #QF 0.79 113 LEU HG 114 ASN H 3.61 #peak 345 #plist 2 #SUP 0.74 #QF 0.74 107 PRO HB2 108 LEU H 3.36 #peak 346 #plist 2 #SUP 0.93 #QF 0.93 67 GLN H 67 GLN HB3 2.99 #peak 347 #plist 2 #SUP 0.98 #QF 0.98 67 GLN H 68 LYS H 3.13 #peak 350 #plist 2 #SUP 0.99 #QF 0.99 100 HIS HB2 101 TYR H 4.48 #peak 353 #plist 2 #SUP 0.96 #QF 0.96 66 LYS H 66 LYS HB3 3.63 #peak 354 #plist 2 #SUP 0.96 #QF 0.96 66 LYS H 67 GLN H 3.26 #peak 355 #plist 2 #SUP 0.99 #QF 0.99 53 PHE QB 54 ILE H 3.15 #peak 357 #plist 2 #SUP 0.92 #QF 0.77 60 ASN HB3 61 LYS H 3.73 #peak 359 #plist 2 #SUP 0.95 #QF 0.87 60 ASN HB3 62 SER H 3.92 #peak 359 #plist 2 #SUP 0.95 #QF 0.87 68 LYS HB2 69 ALA H 3.13 #peak 360 #plist 2 #SUP 0.97 #QF 0.97 52 GLU HB3 53 PHE H 3.70 #peak 361 #plist 2 #SUP 0.90 #QF 0.90 73 ILE QG2 77 VAL H 3.63 #peak 363 #plist 2 #SUP 0.99 #QF 0.99 38 LEU H 39 LEU H 2.95 #peak 365 #plist 2 #SUP 0.98 #QF 0.98 122 HIS H 122 HIS HB2 2.72 #peak 367 #plist 2 #SUP 0.87 #QF 0.87 93 VAL H 94 ALA H 2.93 #peak 369 #plist 2 #SUP 1.00 77 VAL H 84 PHE QE 3.30 #peak 370 #plist 2 #SUP 0.96 #QF 0.96 102 LYS H 102 LYS HG2 3.68 #peak 371 #plist 2 #SUP 0.95 #QF 0.95 57 ARG H 57 ARG HG3 3.63 #peak 372 #plist 2 #SUP 0.85 #QF 0.85 26 VAL HB 27 ALA H 3.42 #peak 373 #plist 2 #SUP 0.97 #QF 0.97 74 LYS H 75 TYR H 2.99 #peak 374 #plist 2 #SUP 0.99 #QF 0.56 67 GLN HE22 120 THR QG2 3.38 #peak 375 #plist 2 #SUP 0.97 #QF 0.97 116 ALA H 116 ALA QB 2.40 #peak 377 #plist 2 #SUP 0.93 #QF 0.93 121 ALA HA 124 THR H 3.38 #peak 378 #plist 2 #SUP 0.97 #QF 0.97 15 MET H 15 MET HB2 2.95 #peak 380 #plist 2 #SUP 0.85 #QF 0.85 121 ALA H 122 HIS H 2.97 #peak 381 #plist 2 #SUP 0.99 #QF 0.99 86 ARG H 86 ARG HA 2.93 #peak 383 #plist 2 #SUP 0.77 #QF 0.77 63 PRO HD3 64 ILE H 4.01 #peak 384 #plist 2 #SUP 1.00 28 PRO HB2 29 VAL H 3.75 #peak 386 #plist 2 #SUP 0.99 #QF 0.99 114 ASN H 115 LYS H 2.82 #peak 387 #plist 2 #SUP 0.99 #QF 0.99 29 VAL QG1 30 TYR H 3.53 #peak 388 #plist 2 #SUP 0.97 #QF 0.97 89 GLN H 89 GLN HB3 3.58 #peak 390 #plist 2 #SUP 0.85 #QF 0.85 89 GLN H 89 GLN HG2 3.04 #peak 391 #plist 2 #SUP 0.98 #QF 0.98 77 VAL H 78 GLY H 3.38 #peak 392 #plist 2 #SUP 0.99 #QF 0.99 19 VAL H 19 VAL QG2 2.88 #peak 393 #plist 2 #SUP 0.83 #QF 0.83 83 GLU H 83 GLU HB3 3.70 #peak 399 #plist 2 #SUP 1.00 50 PHE H 50 PHE HB3 3.19 #peak 400 #plist 2 #SUP 0.98 #QF 0.98 61 LYS H 61 LYS QB 3.19 #peak 403 #plist 2 #SUP 0.99 #QF 0.99 49 GLU H 49 GLU HA 2.89 #peak 404 #plist 2 #SUP 0.99 #QF 0.99 27 ALA H 27 ALA QB 3.10 #peak 407 #plist 2 #SUP 0.97 #QF 0.97 50 PHE H 50 PHE HB2 2.85 #peak 408 #plist 2 #SUP 0.98 #QF 0.98 55 LEU H 55 LEU QD2 3.24 #peak 414 #plist 2 #SUP 0.40 #QF 0.40 50 PHE HB2 51 SER H 3.45 #peak 415 #plist 2 #SUP 0.95 #QF 0.95 48 LYS H 48 LYS QB 2.68 #peak 416 #plist 2 #SUP 0.98 #QF 0.98 47 VAL QG1 84 PHE H 3.15 #peak 419 #plist 2 #SUP 1.00 120 THR HB 121 ALA H 2.96 #peak 422 #plist 2 #SUP 0.93 #QF 0.93 63 PRO HG2 64 ILE H 3.21 #peak 427 #plist 2 #SUP 0.98 #QF 0.98 120 THR H 120 THR HB 2.92 #peak 428 #plist 2 #SUP 0.95 #QF 0.95 99 PHE HB2 100 HIS H 2.86 #peak 430 #plist 2 #SUP 0.83 #QF 0.83 132 GLU HA 133 ASN H 2.65 #peak 432 #plist 2 #SUP 0.44 #QF 0.44 130 SER H 130 SER HA 2.83 #peak 437 #plist 2 #SUP 0.98 #QF 0.98 103 GLY HA3 104 HIS H 2.79 #peak 438 #plist 2 #SUP 0.77 #QF 0.77 45 SER H 45 SER HB3 3.40 #peak 439 #plist 2 #SUP 1.00 60 ASN HB2 60 ASN HD21 3.42 #peak 440 #plist 2 #SUP 0.99 #QF 0.99 36 CYS H 36 CYS HB2 2.84 #peak 442 #plist 2 #SUP 0.88 #QF 0.88 117 VAL H 117 VAL QG2 3.81 #peak 443 #plist 2 #SUP 0.97 #QF 0.97 16 ILE QG2 54 ILE H 3.28 #peak 444 #plist 2 #SUP 0.99 #QF 0.99 65 VAL H 65 VAL QG1 3.91 #peak 446 #plist 2 #SUP 0.99 #QF 0.99 26 VAL HA 27 ALA H 2.93 #peak 447 #plist 2 #SUP 0.93 #QF 0.93 83 GLU HB2 84 PHE H 3.18 #peak 449 #plist 2 #SUP 0.81 #QF 0.81 26 VAL H 26 VAL QG2 2.92 #peak 450 #plist 2 #SUP 0.79 #QF 0.47 91 ASN H 91 ASN HB3 3.75 #peak 453 #plist 2 #SUP 0.99 #QF 0.99 38 LEU HB3 39 LEU H 3.32 #peak 455 #plist 2 #SUP 0.96 #QF 0.96 60 ASN HB2 60 ASN HD22 3.46 #peak 456 #plist 2 #SUP 1.00 47 VAL H 48 LYS H 2.99 #peak 458 #plist 2 #SUP 0.98 #QF 0.98 54 ILE H 54 ILE HB 2.88 #peak 461 #plist 2 #SUP 0.98 #QF 0.98 11 TRP H 11 TRP HB3 2.99 #peak 462 #plist 2 #SUP 0.90 #QF 0.90 113 LEU H 113 LEU QD1 3.95 #peak 463 #plist 2 #SUP 0.97 #QF 0.97 20 THR HA 21 SER H 3.29 #peak 466 #plist 2 #SUP 0.95 #QF 0.95 35 ILE H 36 CYS H 2.96 #peak 472 #plist 2 #SUP 0.99 #QF 0.99 36 CYS H 36 CYS HB3 3.04 #peak 473 #plist 2 #SUP 0.97 #QF 0.97 110 GLY H 110 GLY HA3 2.57 #peak 474 #plist 2 #SUP 0.78 #QF 0.78 89 GLN H 89 GLN HB2 3.02 #peak 477 #plist 2 #SUP 0.99 #QF 0.99 39 LEU HB2 40 ARG H 2.63 #peak 478 #plist 2 #SUP 0.85 #QF 0.85 13 SER H 13 SER HB2 2.86 #peak 479 #plist 2 #SUP 0.92 #QF 0.92 67 GLN H 67 GLN HA 2.92 #peak 483 #plist 2 #SUP 0.99 #QF 0.99 123 GLU H 124 THR H 2.96 #peak 484 #plist 2 #SUP 0.99 #QF 0.99 36 CYS HG 80 SER H 3.02 #peak 485 #plist 2 #SUP 0.85 #QF 0.85 91 ASN H 91 ASN HD21 3.13 #peak 486 #plist 2 #SUP 0.98 #QF 0.98 68 LYS H 69 ALA H 2.95 #peak 487 #plist 2 #SUP 0.99 #QF 0.99 94 ALA H 94 ALA QB 2.40 #peak 488 #plist 2 #SUP 0.98 #QF 0.98 20 THR H 21 SER H 2.70 #peak 490 #plist 2 #SUP 0.97 #QF 0.97 79 LYS H 79 LYS HG3 3.28 #peak 491 #plist 2 #SUP 0.98 #QF 0.98 50 PHE HB3 51 SER H 3.37 #peak 492 #plist 2 #SUP 0.91 #QF 0.91 25 LYS H 25 LYS QG 3.12 #peak 493 #plist 2 #SUP 0.93 #QF 0.93 41 SER HA 42 SER H 3.29 #peak 498 #plist 2 #SUP 0.88 #QF 0.88 29 VAL HB 30 TYR H 3.04 #peak 501 #plist 2 #SUP 0.91 #QF 0.91 102 LYS H 103 GLY H 2.87 #peak 502 #plist 2 #SUP 0.98 #QF 0.98 108 LEU HB2 109 LYS H 3.27 #peak 503 #plist 2 #SUP 0.99 #QF 0.99 69 ALA H 69 ALA QB 2.55 #peak 504 #plist 2 #SUP 0.91 #QF 0.91 97 ASN H 98 LEU H 2.98 #peak 506 #plist 2 #SUP 0.90 #QF 0.90 97 ASN H 97 ASN HD21 3.15 #peak 507 #plist 2 #SUP 0.97 #QF 0.97 41 SER H 42 SER H 2.63 #peak 508 #plist 2 #SUP 0.91 #QF 0.91 126 SER H 126 SER QB 2.48 #peak 509 #plist 2 #SUP 0.90 #QF 0.90 103 GLY H 103 GLY HA3 2.76 #peak 514 #plist 2 #SUP 0.97 #QF 0.97 29 VAL H 29 VAL HB 3.10 #peak 515 #plist 2 #SUP 0.98 #QF 0.98 21 SER H 21 SER HB2 3.46 #peak 517 #plist 2 #SUP 0.81 #QF 0.81 79 LYS H 80 SER H 2.59 #peak 519 #plist 2 #SUP 0.88 #QF 0.88 125 ILE H 126 SER H 2.92 #peak 520 #plist 2 #SUP 0.98 #QF 0.98 39 LEU H 40 ARG H 3.11 #peak 521 #plist 2 #SUP 0.98 #QF 0.98 77 VAL H 77 VAL QG1 3.74 #peak 522 #plist 2 #SUP 0.98 #QF 0.98 62 SER H 62 SER HB3 2.75 #peak 524 #plist 2 #SUP 0.75 #QF 0.75 74 LYS H 74 LYS QB 2.93 #peak 526 #plist 2 #SUP 0.98 #QF 0.98 97 ASN HB2 97 ASN HD21 3.08 #peak 528 #plist 2 #SUP 0.97 #QF 0.97 58 LEU H 59 ASP H 2.91 #peak 532 #plist 2 #SUP 0.99 #QF 0.99 43 HIS H 43 HIS HB2 2.93 #peak 533 #plist 2 #SUP 0.96 #QF 0.96 30 TYR H 30 TYR HB3 2.89 #peak 534 #plist 2 #SUP 0.88 #QF 0.88 25 LYS HA 26 VAL H 2.79 #peak 536 #plist 2 #SUP 0.97 #QF 0.97 51 SER H 52 GLU H 3.02 #peak 539 #plist 2 #SUP 0.97 #QF 0.97 19 VAL H 20 THR H 2.67 #peak 540 #plist 2 #SUP 0.98 #QF 0.98 108 LEU H 108 LEU HB2 2.76 #peak 541 #plist 2 #SUP 0.91 #QF 0.91 80 SER HA 81 GLY H 3.00 #peak 542 #plist 2 #SUP 0.97 #QF 0.83 43 HIS HA 44 VAL H 2.68 #peak 546 #plist 2 #SUP 0.90 #QF 0.90 21 SER H 21 SER HB3 3.46 #peak 548 #plist 2 #SUP 0.92 #QF 0.92 43 HIS H 43 HIS HB3 2.97 #peak 549 #plist 2 #SUP 0.95 #QF 0.95 119 GLU H 120 THR H 3.05 #peak 552 #plist 2 #SUP 0.99 #QF 0.99 101 TYR H 101 TYR HA 2.94 #peak 553 #plist 2 #SUP 0.89 #QF 0.89 98 LEU HA 101 TYR H 3.35 #peak 554 #plist 2 #SUP 0.51 #QF 0.51 118 ARG HG2 119 GLU H 2.85 #peak 555 #plist 2 #SUP 0.86 #QF 0.86 125 ILE H 125 ILE HB 2.75 #peak 556 #plist 2 #SUP 0.99 #QF 0.99 24 ASP HA 25 LYS H 2.96 #peak 559 #plist 2 #SUP 0.81 #QF 0.81 44 VAL H 44 VAL QG1 3.85 #peak 561 #plist 2 #SUP 0.99 #QF 0.99 78 GLY HA2 79 LYS H 3.29 #peak 563 #plist 2 #SUP 0.99 #QF 0.99 40 ARG H 41 SER H 2.87 #peak 564 #plist 2 #SUP 0.98 #QF 0.98 37 ASP H 37 ASP QB 2.86 #peak 565 #plist 2 #SUP 0.86 #QF 0.86 93 VAL H 93 VAL HB 2.63 #peak 567 #plist 2 #SUP 0.92 #QF 0.92 46 ILE H 46 ILE HB 2.78 #peak 568 #plist 2 #SUP 0.98 #QF 0.98 56 LYS H 56 LYS HA 2.88 #peak 569 #plist 2 #SUP 0.99 #QF 0.99 103 GLY H 103 GLY HA2 2.63 #peak 570 #plist 2 #SUP 0.95 #QF 0.95 19 VAL H 19 VAL QG1 2.88 #peak 572 #plist 2 #SUP 0.87 #QF 0.87 91 ASN H 91 ASN HB2 2.86 #peak 573 #plist 2 #SUP 0.92 #QF 0.92 95 VAL QG2 96 ARG H 3.61 #peak 574 #plist 2 #SUP 0.98 #QF 0.29 69 ALA H 70 LEU H 2.96 #peak 575 #plist 2 #SUP 0.98 #QF 0.98 25 LYS HB2 26 VAL H 3.00 #peak 578 #plist 2 #SUP 0.87 #QF 0.87 65 VAL HB 66 LYS H 3.04 #peak 579 #plist 2 #SUP 0.82 #QF 0.82 126 SER QB 127 ALA H 2.72 #peak 580 #plist 2 #SUP 0.85 #QF 0.85 104 HIS H 104 HIS HB3 4.02 #peak 581 #plist 2 #SUP 0.99 #QF 0.99 105 PRO HA 106 ASP H 2.78 #peak 582 #plist 2 #SUP 0.95 #QF 0.95 108 LEU H 108 LEU QD2 3.99 #peak 583 #plist 2 #SUP 0.94 #QF 0.94 130 SER H 130 SER HB3 3.00 #peak 584 #plist 2 #SUP 0.81 #QF 0.81 119 GLU H 119 GLU HG2 2.94 #peak 585 #plist 2 #SUP 0.99 #QF 0.99 73 ILE HB 74 LYS H 2.69 #peak 587 #plist 2 #SUP 0.96 #QF 0.96 119 GLU HB2 120 THR H 2.92 #peak 590 #plist 2 #SUP 0.96 #QF 0.96 93 VAL QG1 94 ALA H 2.77 #peak 595 #plist 2 #SUP 0.89 #QF 0.89 95 VAL H 95 VAL HB 2.85 #peak 599 #plist 2 #SUP 0.96 #QF 0.96 57 ARG H 57 ARG HG2 3.08 #peak 603 #plist 2 #SUP 0.97 #QF 0.97 112 ALA QB 113 LEU H 2.77 #peak 604 #plist 2 #SUP 0.90 #QF 0.83 113 LEU H 113 LEU HG 3.04 #peak 604 #plist 2 #SUP 0.90 #QF 0.83 47 VAL H 47 VAL QG2 2.73 #peak 608 #plist 2 #SUP 1.00 38 LEU H 38 LEU HB2 2.52 #peak 609 #plist 2 #SUP 0.94 #QF 0.94 84 PHE HB3 85 ARG H 3.24 #peak 610 #plist 2 #SUP 0.91 #QF 0.91 14 ARG H 14 ARG QB 2.92 #peak 611 #plist 2 #SUP 0.96 #QF 0.92 14 ARG QB 15 MET H 3.15 #peak 611 #plist 2 #SUP 0.96 #QF 0.92 10 TYR HB3 11 TRP H 3.50 #peak 613 #plist 2 #SUP 0.98 #QF 0.98 31 LYS H 31 LYS QG 3.09 #peak 614 #plist 2 #SUP 0.83 #QF 0.83 101 TYR H 101 TYR HB3 2.85 #peak 616 #plist 2 #SUP 0.94 #QF 0.94 97 ASN HB2 97 ASN HD22 3.64 #peak 619 #plist 2 #SUP 0.97 #QF 0.97 88 MET H 88 MET HB2 2.68 #peak 625 #plist 2 #SUP 0.81 #QF 0.81 38 LEU HB2 39 LEU H 3.44 #peak 626 #plist 2 #SUP 1.00 46 ILE H 46 ILE HG13 3.16 #peak 627 #plist 2 #SUP 0.99 #QF 0.99 43 HIS HD1 45 SER H 3.28 #peak 629 #plist 2 #SUP 1.00 #QF 0.93 59 ASP H 59 ASP HB2 3.03 #peak 632 #plist 2 #SUP 0.99 #QF 0.99 118 ARG H 118 ARG HG2 2.83 #peak 634 #plist 2 #SUP 0.98 #QF 0.45 123 GLU H 123 GLU HG2 3.09 #peak 634 #plist 2 #SUP 0.98 #QF 0.45 75 TYR QD 76 ALA H 3.28 #peak 637 #plist 2 #SUP 0.96 #QF 0.96 91 ASN HB2 91 ASN HD22 3.70 #peak 639 #plist 2 #SUP 0.88 #QF 0.88 113 LEU HB2 114 ASN H 4.34 #peak 641 #plist 2 #SUP 0.91 #QF 0.91 96 ARG H 96 ARG QB 2.68 #peak 642 #plist 2 #SUP 0.99 #QF 0.99 101 TYR HA 103 GLY H 4.05 #peak 643 #plist 2 #SUP 0.99 #QF 0.99 113 LEU H 113 LEU HB3 3.80 #peak 644 #plist 2 #SUP 0.99 #QF 0.99 39 LEU HB3 40 ARG H 3.43 #peak 645 #plist 2 #SUP 0.91 #QF 0.91 58 LEU HA 59 ASP H 3.50 #peak 646 #plist 2 #SUP 0.93 #QF 0.93 101 TYR H 101 TYR HB2 2.87 #peak 649 #plist 2 #SUP 0.92 #QF 0.92 96 ARG H 96 ARG HG3 3.25 #peak 650 #plist 2 #SUP 0.95 #QF 0.95 32 LEU H 33 GLU H 2.99 #peak 651 #plist 2 #SUP 0.99 #QF 0.99 76 ALA QB 77 VAL H 2.99 #peak 652 #plist 2 #SUP 0.99 #QF 0.99 32 LEU H 32 LEU HB2 2.90 #peak 654 #plist 2 #SUP 0.96 #QF 0.96 121 ALA H 121 ALA QB 2.63 #peak 655 #plist 2 #SUP 0.97 #QF 0.97 107 PRO QG 108 LEU H 3.00 #peak 657 #plist 2 #SUP 0.91 #QF 0.91 18 ALA QB 19 VAL H 2.85 #peak 658 #plist 2 #SUP 0.93 #QF 0.93 46 ILE HB 47 VAL H 3.10 #peak 659 #plist 2 #SUP 1.00 #QF 0.92 47 VAL H 47 VAL HB 3.33 #peak 659 #plist 2 #SUP 1.00 #QF 0.92 114 ASN HB3 114 ASN HD21 3.46 #peak 661 #plist 2 #SUP 0.94 #QF 0.94 64 ILE H 64 ILE HG13 3.25 #peak 662 #plist 2 #SUP 0.86 #QF 0.86 100 HIS H 100 HIS HB3 3.52 #peak 667 #plist 2 #SUP 0.93 #QF 0.93 126 SER H 126 SER HA 2.93 #peak 668 #plist 2 #SUP 0.96 #QF 0.96 32 LEU HA 35 ILE H 3.59 #peak 669 #plist 2 #SUP 0.97 #QF 0.97 124 THR HA 127 ALA H 3.65 #peak 673 #plist 2 #SUP 0.97 #QF 0.97 88 MET H 89 GLN H 3.05 #peak 674 #plist 2 #SUP 0.97 #QF 0.97 37 ASP H 38 LEU H 2.94 #peak 676 #plist 2 #SUP 0.93 #QF 0.93 8 GLU HA 11 TRP H 3.63 #peak 680 #plist 2 #SUP 0.90 #QF 0.90 114 ASN H 114 ASN HB3 3.10 #peak 681 #plist 2 #SUP 0.90 #QF 0.90 56 LYS H 57 ARG H 2.94 #peak 684 #plist 2 #SUP 0.99 #QF 0.99 29 VAL HA 32 LEU H 3.46 #peak 685 #plist 2 #SUP 0.95 #QF 0.95 99 PHE H 100 HIS H 2.95 #peak 686 #plist 2 #SUP 0.89 #QF 0.89 16 ILE H 16 ILE HB 2.78 #peak 687 #plist 2 #SUP 0.98 #QF 0.98 17 ASP HA 18 ALA H 3.51 #peak 690 #plist 2 #SUP 0.82 #QF 0.82 102 LYS H 102 LYS QD 2.83 #peak 692 #plist 2 #SUP 0.86 #QF 0.86 32 LEU H 32 LEU QD1 4.05 #peak 694 #plist 2 #SUP 0.94 #QF 0.94 33 GLU H 33 GLU HB2 3.08 #peak 695 #plist 2 #SUP 0.97 #QF 0.91 54 ILE HB 55 LEU H 3.23 #peak 695 #plist 2 #SUP 0.97 #QF 0.91 40 ARG H 40 ARG QG 2.98 #peak 696 #plist 2 #SUP 0.99 #QF 0.99 64 ILE H 64 ILE HB 2.84 #peak 697 #plist 2 #SUP 0.96 #QF 0.96 76 ALA H 77 VAL H 2.97 #peak 698 #plist 2 #SUP 0.99 #QF 0.99 108 LEU HB3 109 LYS H 2.84 #peak 699 #plist 2 #SUP 0.67 #QF 0.67 112 ALA H 112 ALA HA 2.92 #peak 701 #plist 2 #SUP 0.99 #QF 0.99 123 GLU HG2 124 THR H 3.98 #peak 704 #plist 2 #SUP 0.99 #QF 0.99 39 LEU H 39 LEU HG 2.76 #peak 706 #plist 2 #SUP 0.75 #QF 0.75 62 SER H 65 VAL QG1 4.80 #peak 710 #plist 2 #SUP 0.88 #QF 0.88 98 LEU H 98 LEU HB2 3.01 #peak 711 #plist 2 #SUP 0.97 #QF 0.91 75 TYR H 76 ALA H 2.93 #peak 713 #plist 2 #SUP 0.96 #QF 0.96 65 VAL H 65 VAL HB 3.08 #peak 714 #plist 2 #SUP 0.86 #QF 0.86 120 THR H 120 THR QG2 3.79 #peak 715 #plist 2 #SUP 0.96 #QF 0.96 18 ALA H 18 ALA QB 2.40 #peak 718 #plist 2 #SUP 0.87 #QF 0.87 113 LEU H 113 LEU HB2 3.80 #peak 724 #plist 2 #SUP 1.00 30 TYR H 31 LYS H 3.21 #peak 725 #plist 2 #SUP 0.96 #QF 0.96 16 ILE H 17 ASP H 2.95 #peak 726 #plist 2 #SUP 0.98 #QF 0.98 34 GLU H 34 GLU HA 2.88 #peak 727 #plist 2 #SUP 1.00 15 MET H 15 MET HG3 3.25 #peak 728 #plist 2 #SUP 0.85 #QF 0.85 16 ILE HB 17 ASP H 2.89 #peak 729 #plist 2 #SUP 0.93 #QF 0.93 17 ASP H 17 ASP HB2 3.10 #peak 730 #plist 2 #SUP 0.93 #QF 0.93 88 MET H 88 MET HG2 3.19 #peak 731 #plist 2 #SUP 0.87 #QF 0.87 109 LYS H 109 LYS QB 3.23 #peak 732 #plist 2 #SUP 1.00 96 ARG H 97 ASN H 2.98 #peak 733 #plist 2 #SUP 0.98 #QF 0.98 64 ILE H 65 VAL H 2.98 #peak 734 #plist 2 #SUP 0.99 #QF 0.99 31 LYS H 32 LEU H 2.77 #peak 736 #plist 2 #SUP 0.98 #QF 0.98 38 LEU H 38 LEU HA 2.88 #peak 737 #plist 2 #SUP 0.96 #QF 0.96 55 LEU H 55 LEU HG 2.76 #peak 738 #plist 2 #SUP 0.94 #QF 0.94 125 ILE QG2 126 SER H 3.50 #peak 740 #plist 2 #SUP 0.95 #QF 0.95 77 VAL H 77 VAL HB 2.80 #peak 741 #plist 2 #SUP 0.99 #QF 0.99 29 VAL H 29 VAL QG2 3.06 #peak 742 #plist 2 #SUP 0.98 #QF 0.98 52 GLU H 52 GLU HG3 2.99 #peak 743 #plist 2 #SUP 0.94 #QF 0.94 57 ARG H 57 ARG QB 3.03 #peak 744 #plist 2 #SUP 0.99 #QF 0.99 78 GLY H 79 LYS H 3.06 #peak 745 #plist 2 #SUP 0.95 #QF 0.95 128 ILE H 128 ILE QD1 3.31 #peak 748 #plist 2 #SUP 0.96 #QF 0.96 32 LEU H 35 ILE QD1 4.36 #peak 749 #plist 2 #SUP 0.92 #QF 0.90 52 GLU H 52 GLU HB2 2.84 #peak 753 #plist 2 #SUP 0.70 #QF 0.70 84 PHE H 84 PHE HB3 3.07 #peak 754 #plist 2 #SUP 0.94 #QF 0.94 14 ARG HA 17 ASP H 3.42 #peak 760 #plist 2 #SUP 0.97 #QF 0.97 70 LEU H 71 ARG H 3.11 #peak 762 #plist 2 #SUP 0.98 #QF 0.98 84 PHE H 84 PHE HB2 3.04 #peak 764 #plist 2 #SUP 0.99 #QF 0.99 119 GLU H 119 GLU HB2 2.71 #peak 765 #plist 2 #SUP 0.92 #QF 0.92 75 TYR HB2 76 ALA H 3.77 #peak 769 #plist 2 #SUP 0.94 #QF 0.94 75 TYR HB3 76 ALA H 3.12 #peak 770 #plist 2 #SUP 0.99 #QF 0.99 96 ARG QB 97 ASN H 2.80 #peak 772 #plist 2 #SUP 0.96 #QF 0.96 101 TYR H 102 LYS H 3.21 #peak 774 #plist 2 #SUP 0.94 #QF 0.94 106 ASP HB2 108 LEU H 4.29 #peak 775 #plist 2 #SUP 0.90 #QF 0.90 49 GLU H 50 PHE H 2.79 #peak 776 #plist 2 #SUP 0.93 #QF 0.93 60 ASN H 60 ASN HB3 2.98 #peak 777 #plist 2 #SUP 0.97 #QF 0.97 109 LYS HA 110 GLY H 3.32 #peak 778 #plist 2 #SUP 1.00 #QF 0.93 67 GLN HG2 67 GLN HE21 3.12 #peak 779 #plist 2 #SUP 0.96 #QF 0.96 58 LEU H 69 ALA QB 3.28 #peak 780 #plist 2 #SUP 0.85 #QF 0.85 15 MET H 15 MET HA 2.83 #peak 781 #plist 2 #SUP 0.82 #QF 0.82 94 ALA QB 95 VAL H 2.87 #peak 782 #plist 2 #SUP 0.96 #QF 0.96 35 ILE H 35 ILE QD1 3.51 #peak 783 #plist 2 #SUP 0.97 #QF 0.97 55 LEU HB2 56 LYS H 3.94 #peak 785 #plist 2 #SUP 0.93 #QF 0.93 16 ILE H 16 ILE QD1 3.05 #peak 787 #plist 2 #SUP 0.98 #QF 0.98 43 HIS HE1 45 SER H 3.97 #peak 788 #plist 2 #SUP 0.99 #QF 0.99 34 GLU H 35 ILE H 3.04 #peak 789 #plist 2 #SUP 0.99 #QF 0.99 115 LYS H 115 LYS QB 2.58 #peak 790 #plist 2 #SUP 0.84 #QF 0.84 46 ILE H 47 VAL H 2.86 #peak 791 #plist 2 #SUP 0.98 #QF 0.98 121 ALA QB 122 HIS H 2.87 #peak 792 #plist 2 #SUP 0.97 #QF 0.97 113 LEU H 114 ASN H 2.76 #peak 794 #plist 2 #SUP 0.97 #QF 0.97 37 ASP HA 40 ARG H 3.95 #peak 796 #plist 2 #SUP 0.96 #QF 0.96 79 LYS H 79 LYS HG2 3.12 #peak 797 #plist 2 #SUP 1.00 63 PRO HD2 64 ILE H 3.42 #peak 801 #plist 2 #SUP 0.98 #QF 0.98 15 MET H 16 ILE H 2.81 #peak 802 #plist 2 #SUP 0.86 #QF 0.86 71 ARG H 71 ARG QD 4.42 #peak 803 #plist 2 #SUP 0.99 #QF 0.99 92 SER H 93 VAL QG1 4.58 #peak 811 #plist 2 #SUP 0.70 #QF 0.70 82 SER HA 85 ARG H 3.52 #peak 812 #plist 2 #SUP 0.93 #QF 0.93 118 ARG H 119 GLU H 3.12 #peak 813 #plist 2 #SUP 0.98 #QF 0.98 133 ASN QB 133 ASN QD2 3.07 #peak 814 #plist 2 #SUP 1.00 37 ASP QB 38 LEU H 3.05 #peak 815 #plist 2 #SUP 0.90 #QF 0.90 60 ASN HB3 66 LYS H 3.85 #peak 816 #plist 2 #SUP 0.95 #QF 0.95 91 ASN H 91 ASN HD22 3.80 #peak 817 #plist 2 #SUP 0.95 #QF 0.95 128 ILE H 128 ILE HB 2.79 #peak 820 #plist 2 #SUP 0.99 #QF 0.99 117 VAL QG1 118 ARG H 3.99 #peak 821 #plist 2 #SUP 0.97 #QF 0.97 66 LYS HB2 67 GLN H 3.12 #peak 822 #plist 2 #SUP 0.85 #QF 0.85 68 LYS H 68 LYS HB2 2.76 #peak 823 #plist 2 #SUP 0.95 #QF 0.95 67 GLN HB2 68 LYS H 3.78 #peak 825 #plist 2 #SUP 0.96 #QF 0.96 128 ILE H 128 ILE HG13 2.90 #peak 826 #plist 2 #SUP 0.98 #QF 0.98 122 HIS H 124 THR H 4.10 #peak 833 #plist 2 #SUP 0.98 #QF 0.98 79 LYS QB 80 SER H 3.54 #peak 839 #plist 2 #SUP 0.99 #QF 0.99 10 TYR QD 11 TRP H 3.56 #peak 840 #plist 2 #SUP 0.96 #QF 0.96 19 VAL HA 20 THR H 3.43 #peak 844 #plist 2 #SUP 1.00 10 TYR H 10 TYR QD 3.80 #peak 848 #plist 2 #SUP 0.98 #QF 0.98 18 ALA H 19 VAL H 2.95 #peak 854 #plist 2 #SUP 0.94 #QF 0.84 29 VAL HA 31 LYS H 4.05 #peak 855 #plist 2 #SUP 0.99 #QF 0.99 12 ARG HA 13 SER H 3.56 #peak 858 #plist 2 #SUP 0.96 #QF 0.96 14 ARG HA 18 ALA H 4.45 #peak 859 #plist 2 #SUP 0.99 #QF 0.96 16 ILE HA 18 ALA H 4.77 #peak 859 #plist 2 #SUP 0.99 #QF 0.96 89 GLN HE22 129 PHE QD 3.84 #peak 861 #plist 2 #SUP 0.98 #QF 0.98 54 ILE H 54 ILE HG13 3.04 #peak 867 #plist 2 #SUP 0.99 #QF 0.99 87 GLU HG2 88 MET H 3.68 #peak 871 #plist 2 #SUP 0.83 #QF 0.83 50 PHE QD 53 PHE H 4.67 #peak 874 #plist 2 #SUP 0.70 #QF 0.70 127 ALA QB 128 ILE H 2.98 #peak 878 #plist 2 #SUP 0.99 #QF 0.99 79 LYS HG3 80 SER H 3.78 #peak 880 #plist 2 #SUP 0.98 #QF 0.98 51 SER HB2 52 GLU H 3.80 #peak 881 #plist 2 #SUP 0.95 #QF 0.95 60 ASN HD21 65 VAL QG2 4.62 #peak 886 #plist 2 #SUP 0.86 #QF 0.54 89 GLN HG2 89 GLN HE22 3.66 #peak 887 #plist 2 #SUP 0.99 #QF 0.99 83 GLU HA 87 GLU H 4.31 #peak 892 #plist 2 #SUP 0.65 #QF 0.65 74 LYS H 127 ALA QB 4.48 #peak 895 #plist 2 #SUP 0.80 #QF 0.80 92 SER HA 94 ALA H 3.92 #peak 897 #plist 2 #SUP 1.00 60 ASN HD22 65 VAL QG1 4.23 #peak 898 #plist 2 #SUP 0.94 #QF 0.69 34 GLU HG3 35 ILE H 3.09 #peak 899 #plist 2 #SUP 0.97 #QF 0.97 89 GLN HG3 90 ARG H 4.45 #peak 905 #plist 2 #SUP 0.97 #QF 0.97 12 ARG HB3 13 SER H 3.89 #peak 907 #plist 2 #SUP 0.99 #QF 0.99 44 VAL HA 47 VAL H 3.52 #peak 912 #plist 2 #SUP 0.87 #QF 0.87 101 TYR H 118 ARG HD2 4.56 #peak 914 #plist 2 #SUP 0.97 #QF 0.97 51 SER H 84 PHE QD 3.99 #peak 915 #plist 2 #SUP 0.73 #QF 0.73 98 LEU H 98 LEU QD2 3.11 #peak 916 #plist 2 #SUP 0.95 #QF 0.95 11 TRP HB2 12 ARG H 4.18 #peak 918 #plist 2 #SUP 0.95 #QF 0.95 32 LEU HB2 33 GLU H 2.96 #peak 923 #plist 2 #SUP 0.65 #QF 0.65 52 GLU H 54 ILE H 4.98 #peak 924 #plist 2 #SUP 1.00 #QF 0.99 43 HIS HB3 44 VAL H 3.68 #peak 928 #plist 2 #SUP 0.98 #QF 0.98 72 LEU QD2 76 ALA H 4.29 #peak 930 #plist 2 #SUP 0.98 #QF 0.98 55 LEU HG 56 LYS H 3.13 #peak 931 #plist 2 #SUP 0.93 #QF 0.93 49 GLU HG2 50 PHE H 4.56 #peak 932 #plist 2 #SUP 0.89 #QF 0.89 55 LEU H 55 LEU HB3 2.89 #peak 933 #plist 2 #SUP 0.90 #QF 0.90 56 LYS H 56 LYS HG2 3.12 #peak 936 #plist 2 #SUP 0.94 #QF 0.94 112 ALA H 113 LEU H 3.14 #peak 937 #plist 2 #SUP 0.98 #QF 0.98 114 ASN H 114 ASN HD21 3.79 #peak 938 #plist 2 #SUP 0.96 #QF 0.96 116 ALA HA 119 GLU H 3.92 #peak 940 #plist 2 #SUP 0.99 #QF 0.99 71 ARG H 72 LEU H 3.13 #peak 943 #plist 2 #SUP 0.98 #QF 0.98 13 SER H 14 ARG H 2.92 #peak 944 #plist 2 #SUP 0.81 #QF 0.81 35 ILE HA 38 LEU H 3.88 #peak 946 #plist 2 #SUP 0.99 #QF 0.99 21 SER H 68 LYS HD2 3.63 #peak 948 #plist 2 #SUP 0.94 #QF 0.94 73 ILE H 73 ILE HG12 3.79 #peak 950 #plist 2 #SUP 0.99 #QF 0.99 70 LEU HA 73 ILE H 3.67 #peak 954 #plist 2 #SUP 0.88 #QF 0.88 125 ILE HA 128 ILE H 3.52 #peak 955 #plist 2 #SUP 0.80 #QF 0.80 90 ARG H 91 ASN H 2.93 #peak 956 #plist 2 #SUP 0.97 #QF 0.97 43 HIS HA 45 SER H 4.80 #peak 958 #plist 2 #SUP 0.92 #QF 0.92 73 ILE H 73 ILE HG13 2.97 #peak 959 #plist 2 #SUP 0.99 #QF 0.99 73 ILE H 73 ILE HB 2.86 #peak 960 #plist 2 #SUP 0.97 #QF 0.97 99 PHE H 99 PHE QD 2.74 #peak 961 #plist 2 #SUP 0.91 #QF 0.91 63 PRO HB2 64 ILE H 3.42 #peak 965 #plist 2 #SUP 0.98 #QF 0.98 89 GLN H 89 GLN HG3 3.10 #peak 966 #plist 2 #SUP 0.99 #QF 0.33 74 LYS QB 75 TYR H 3.42 #peak 967 #plist 2 #SUP 0.98 #QF 0.98 114 ASN HB3 115 LYS H 3.78 #peak 968 #plist 2 #SUP 0.99 #QF 0.99 100 HIS H 101 TYR HB3 5.01 #peak 969 #plist 2 #SUP 0.97 #QF 0.97 89 GLN HE21 129 PHE HA 3.61 #peak 972 #plist 2 #SUP 0.92 #QF 0.92 72 LEU H 73 ILE H 3.16 #peak 976 #plist 2 #SUP 0.93 #QF 0.93 54 ILE HA 57 ARG H 3.85 #peak 977 #plist 2 #SUP 0.96 #QF 0.96 124 THR H 124 THR QG2 3.94 #peak 979 #plist 2 #SUP 0.98 #QF 0.98 55 LEU HA 57 ARG H 4.33 #peak 982 #plist 2 #SUP 0.94 #QF 0.94 10 TYR H 10 TYR HB2 3.52 #peak 983 #plist 2 #SUP 0.99 #QF 0.99 120 THR QG2 124 THR H 3.94 #peak 985 #plist 2 #SUP 0.95 #QF 0.95 14 ARG H 14 ARG HG2 2.97 #peak 986 #plist 2 #SUP 0.87 #QF 0.87 17 ASP HA 20 THR H 3.57 #peak 987 #plist 2 #SUP 0.91 #QF 0.91 106 ASP HB3 108 LEU H 4.29 #peak 989 #plist 2 #SUP 0.87 #QF 0.87 65 VAL QG2 66 LYS H 4.06 #peak 990 #plist 2 #SUP 0.99 #QF 0.99 65 VAL QG1 66 LYS H 4.06 #peak 991 #plist 2 #SUP 0.99 #QF 0.22 66 LYS H 66 LYS HD3 4.27 #peak 991 #plist 2 #SUP 0.99 #QF 0.22 129 PHE HB2 130 SER H 4.02 #peak 992 #plist 2 #SUP 0.98 #QF 0.98 100 HIS HA 101 TYR H 3.36 #peak 993 #plist 2 #SUP 0.71 #QF 0.71 57 ARG H 57 ARG HD2 3.86 #peak 997 #plist 2 #SUP 0.94 #QF 0.94 128 ILE QG2 129 PHE H 3.60 #peak 999 #plist 2 #SUP 0.81 #QF 0.81 46 ILE H 48 LYS H 4.46 #peak 1001 #plist 2 #SUP 0.99 #QF 0.99 28 PRO HG3 31 LYS H 4.67 #peak 1002 #plist 2 #SUP 0.97 #QF 0.97 17 ASP H 18 ALA H 2.92 #peak 1003 #plist 2 #SUP 0.97 #QF 0.97 51 SER HB3 52 GLU H 3.80 #peak 1004 #plist 2 #SUP 0.96 #QF 0.96 84 PHE H 85 ARG H 3.10 #peak 1008 #plist 2 #SUP 0.96 #QF 0.96 66 LYS HB3 67 GLN H 3.90 #peak 1013 #plist 2 #SUP 0.94 #QF 0.94 99 PHE QE 125 ILE H 4.38 #peak 1014 #plist 2 #SUP 0.99 #QF 0.98 99 PHE HZ 125 ILE H 4.81 #peak 1014 #plist 2 #SUP 0.99 #QF 0.98 50 PHE HA 53 PHE H 3.63 #peak 1019 #plist 2 #SUP 0.98 #QF 0.98 133 ASN QB 134 GLY H 3.41 #peak 1020 #plist 2 #SUP 0.85 #QF 0.85 10 TYR HA 13 SER H 4.59 #peak 1025 #plist 2 #SUP 0.99 #QF 0.84 11 TRP HA 13 SER H 4.87 #peak 1025 #plist 2 #SUP 0.99 #QF 0.84 62 SER HB2 65 VAL H 4.37 #peak 1026 #plist 2 #SUP 0.97 #QF 0.97 45 SER HA 48 LYS H 4.18 #peak 1027 #plist 2 #SUP 0.96 #QF 0.96 47 VAL HB 84 PHE H 5.06 #peak 1028 #plist 2 #SUP 0.95 #QF 0.62 84 PHE H 87 GLU HG2 5.38 #peak 1028 #plist 2 #SUP 0.95 #QF 0.62 70 LEU HB2 71 ARG H 3.16 #peak 1033 #plist 2 #SUP 0.79 #QF 0.79 120 THR QG2 121 ALA H 3.54 #peak 1036 #plist 2 #SUP 0.96 #QF 0.96 54 ILE QG2 55 LEU H 3.09 #peak 1037 #plist 2 #SUP 0.92 #QF 0.92 42 SER H 47 VAL QG2 3.91 #peak 1041 #plist 2 #SUP 0.93 #QF 0.93 68 LYS H 68 LYS HB3 3.53 #peak 1042 #plist 2 #SUP 0.98 #QF 0.98 89 GLN HG3 89 GLN HE22 3.81 #peak 1044 #plist 2 #SUP 0.94 #QF 0.94 43 HIS HB2 44 VAL H 4.02 #peak 1045 #plist 2 #SUP 0.99 #QF 0.99 93 VAL HA 94 ALA H 3.56 #peak 1047 #plist 2 #SUP 0.95 #QF 0.95 50 PHE H 52 GLU H 4.21 #peak 1048 #plist 2 #SUP 0.94 #QF 0.94 71 ARG H 71 ARG HG2 3.82 #peak 1049 #plist 2 #SUP 0.98 #QF 0.98 129 PHE HB3 130 SER H 4.47 #peak 1051 #plist 2 #SUP 0.99 #QF 0.99 44 VAL H 83 GLU HG2 4.15 #peak 1052 #plist 2 #SUP 0.91 #QF 0.91 116 ALA QB 117 VAL H 2.90 #peak 1054 #plist 2 #SUP 0.95 #QF 0.95 109 LYS QB 110 GLY H 3.70 #peak 1055 #plist 2 #SUP 0.95 #QF 0.95 57 ARG QB 69 ALA H 4.22 #peak 1056 #plist 2 #SUP 0.90 #QF 0.90 11 TRP H 11 TRP HD1 3.50 #peak 1058 #plist 2 #SUP 0.97 #QF 0.97 95 VAL H 97 ASN H 4.37 #peak 1060 #plist 2 #SUP 0.98 #QF 0.98 71 ARG HG3 71 ARG HE 3.52 #peak 1062 #plist 2 #SUP 0.85 #QF 0.85 89 GLN HG2 90 ARG H 4.56 #peak 1064 #plist 2 #SUP 0.90 #QF 0.90 108 LEU H 108 LEU HG 3.20 #peak 1065 #plist 2 #SUP 0.96 #QF 0.96 104 HIS H 104 HIS HB2 3.20 #peak 1068 #plist 2 #SUP 0.84 #QF 0.84 28 PRO HB2 30 TYR H 3.33 #peak 1072 #plist 2 #SUP 0.94 #QF 0.94 12 ARG HB2 13 SER H 3.31 #peak 1074 #plist 2 #SUP 0.64 #QF 0.64 125 ILE H 127 ALA H 4.55 #peak 1077 #plist 2 #SUP 0.99 #QF 0.99 30 TYR HB3 31 LYS H 3.92 #peak 1080 #plist 2 #SUP 0.94 #QF 0.94 129 PHE H 130 SER H 2.72 #peak 1081 #plist 2 #SUP 0.88 #QF 0.88 67 GLN H 117 VAL HA 4.34 #peak 1082 #plist 2 #SUP 0.99 #QF 0.99 10 TYR QD 11 TRP HE1 4.88 #peak 1083 #plist 2 #SUP 0.97 #QF 0.97 9 SER HA 13 SER H 4.25 #peak 1085 #plist 2 #SUP 0.92 #QF 0.92 106 ASP H 110 GLY HA3 4.45 #peak 1090 #plist 2 #SUP 0.73 #QF 0.73 127 ALA H 128 ILE H 2.94 #peak 1095 #plist 2 #SUP 1.00 128 ILE H 129 PHE H 2.97 #peak 1096 #plist 2 #SUP 0.98 #QF 0.98 21 SER HA 22 ASP H 2.93 #peak 1097 #plist 2 #SUP 0.96 #QF 0.71 118 ARG HG3 119 GLU H 3.25 #peak 1099 #plist 2 #SUP 0.92 #QF 0.92 89 GLN H 91 ASN H 4.35 #peak 1100 #plist 2 #SUP 0.95 #QF 0.95 72 LEU HB3 73 ILE H 3.25 #peak 1103 #plist 2 #SUP 0.97 #QF 0.97 68 LYS HB3 69 ALA H 3.56 #peak 1114 #plist 2 #SUP 0.90 #QF 0.90 16 ILE QG1 17 ASP H 4.08 #peak 1115 #plist 2 #SUP 0.98 #QF 0.98 98 LEU HB3 101 TYR H 4.53 #peak 1116 #plist 2 #SUP 0.88 #QF 0.88 15 MET H 15 MET HG2 2.88 #peak 1117 #plist 2 #SUP 0.77 #QF 0.77 10 TYR HB2 11 TRP H 4.04 #peak 1124 #plist 2 #SUP 0.99 #QF 0.99 106 ASP HA 108 LEU H 4.51 #peak 1127 #plist 2 #SUP 0.91 #QF 0.91 87 GLU HA 90 ARG H 3.81 #peak 1132 #plist 2 #SUP 0.92 #QF 0.92 97 ASN HA 97 ASN HD22 4.35 #peak 1134 #plist 2 #SUP 0.99 #QF 0.99 55 LEU QD2 91 ASN HD22 3.52 #peak 1138 #plist 2 #SUP 0.97 #QF 0.97 84 PHE HA 88 MET H 4.70 #peak 1142 #plist 2 #SUP 0.89 #QF 0.65 86 ARG HA 88 MET H 5.05 #peak 1142 #plist 2 #SUP 0.89 #QF 0.65 111 ASP HA 114 ASN H 4.17 #peak 1143 #plist 2 #SUP 0.84 #QF 0.84 132 GLU QG 133 ASN H 4.33 #peak 1144 #plist 2 #SUP 1.00 115 LYS QG 116 ALA H 4.10 #peak 1146 #plist 2 #SUP 0.99 #QF 0.99 114 ASN HB2 114 ASN HD21 3.54 #peak 1148 #plist 2 #SUP 0.95 #QF 0.95 32 LEU HA 36 CYS H 4.01 #peak 1149 #plist 2 #SUP 0.49 #QF 0.49 99 PHE H 99 PHE HB2 2.76 #peak 1151 #plist 2 #SUP 0.92 #QF 0.92 85 ARG HD2 89 GLN HE22 4.37 #peak 1152 #plist 2 #SUP 0.90 #QF 0.84 85 ARG HD3 89 GLN HE22 4.37 #peak 1152 #plist 2 #SUP 0.90 #QF 0.84 77 VAL H 84 PHE QD 3.90 #peak 1154 #plist 2 #SUP 0.99 #QF 0.99 9 SER HA 12 ARG H 3.66 #peak 1158 #plist 2 #SUP 0.79 #QF 0.79 91 ASN HB2 91 ASN HD21 3.24 #peak 1162 #plist 2 #SUP 0.92 #QF 0.92 13 SER HB3 14 ARG H 3.28 #peak 1166 #plist 2 #SUP 0.73 #QF 0.73 39 LEU H 41 SER H 4.06 #peak 1167 #plist 2 #SUP 0.99 #QF 0.99 112 ALA H 115 LYS QB 4.29 #peak 1168 #plist 2 #SUP 0.90 #QF 0.90 46 ILE QG2 50 PHE H 4.12 #peak 1170 #plist 2 #SUP 0.92 #QF 0.92 95 VAL HA 98 LEU H 3.68 #peak 1172 #plist 2 #SUP 0.97 #QF 0.97 48 LYS H 48 LYS HG3 3.46 #peak 1173 #plist 2 #SUP 0.99 #QF 0.99 115 LYS H 115 LYS QG 4.15 #peak 1174 #plist 2 #SUP 0.99 #QF 0.99 35 ILE QD1 36 CYS H 4.32 #peak 1177 #plist 2 #SUP 0.98 #QF 0.98 22 ASP HA 65 VAL H 4.52 #peak 1179 #plist 2 #SUP 0.94 #QF 0.94 125 ILE H 128 ILE QD1 3.90 #peak 1183 #plist 2 #SUP 1.00 132 GLU HB3 133 ASN H 4.65 #peak 1187 #plist 2 #SUP 0.95 #QF 0.95 51 SER H 54 ILE QD1 4.33 #peak 1188 #plist 2 #SUP 0.80 #QF 0.80 116 ALA HA 117 VAL H 3.56 #peak 1189 #plist 2 #SUP 0.99 #QF 0.99 122 HIS H 122 HIS HD2 3.99 #peak 1191 #plist 2 #SUP 0.99 #QF 0.99 124 THR QG2 128 ILE H 4.01 #peak 1195 #plist 2 #SUP 0.97 #QF 0.97 10 TYR H 11 TRP H 3.55 #peak 1196 #plist 2 #SUP 0.91 #QF 0.91 67 GLN HB3 69 ALA H 4.90 #peak 1203 #plist 2 #SUP 0.98 #QF 0.98 18 ALA H 20 THR H 3.91 #peak 1204 #plist 2 #SUP 0.90 #QF 0.90 92 SER H 93 VAL H 3.20 #peak 1206 #plist 2 #SUP 0.99 #QF 0.99 58 LEU HB3 59 ASP H 3.49 #peak 1207 #plist 2 #SUP 0.98 #QF 0.98 29 VAL H 30 TYR H 3.19 #peak 1210 #plist 2 #SUP 0.98 #QF 0.43 70 LEU HB2 121 ALA H 4.61 #peak 1211 #plist 2 #SUP 1.00 98 LEU HB3 121 ALA H 5.15 #peak 1211 #plist 2 #SUP 1.00 43 HIS HB3 45 SER H 3.97 #peak 1212 #plist 2 #SUP 0.91 #QF 0.91 33 GLU H 34 GLU H 3.04 #peak 1215 #plist 2 #SUP 0.98 #QF 0.98 51 SER H 88 MET QE 4.84 #peak 1216 #plist 2 #SUP 0.93 #QF 0.93 114 ASN HD21 115 LYS H 4.19 #peak 1220 #plist 2 #SUP 0.53 #QF 0.53 18 ALA QB 20 THR H 4.45 #peak 1221 #plist 2 #SUP 0.94 #QF 0.94 53 PHE QD 54 ILE H 4.45 #peak 1222 #plist 2 #SUP 0.89 #QF 0.89 43 HIS H 46 ILE QG2 4.14 #peak 1225 #plist 2 #SUP 1.00 131 GLU H 131 GLU HB2 4.07 #peak 1226 #plist 2 #SUP 0.77 #QF 0.77 29 VAL HA 33 GLU H 4.51 #peak 1228 #plist 2 #SUP 0.99 #QF 0.99 31 LYS HA 32 LEU H 3.56 #peak 1231 #plist 2 #SUP 0.87 #QF 0.87 64 ILE H 65 VAL HA 5.32 #peak 1236 #plist 2 #SUP 0.87 #QF 0.87 13 SER HA 16 ILE H 3.59 #peak 1237 #plist 2 #SUP 0.96 #QF 0.96 119 GLU HB3 120 THR H 3.74 #peak 1238 #plist 2 #SUP 0.91 #QF 0.91 10 TYR QE 11 TRP HE1 4.99 #peak 1240 #plist 2 #SUP 0.94 #QF 0.94 73 ILE HA 76 ALA H 3.85 #peak 1242 #plist 2 #SUP 0.99 #QF 0.99 76 ALA HA 80 SER H 3.94 #peak 1243 #plist 2 #SUP 0.95 #QF 0.95 86 ARG H 86 ARG QG 3.22 #peak 1244 #plist 2 #SUP 0.84 #QF 0.84 19 VAL H 27 ALA QB 4.94 #peak 1246 #plist 2 #SUP 0.97 #QF 0.97 72 LEU H 72 LEU HA 2.93 #peak 1248 #plist 2 #SUP 0.84 #QF 0.84 67 GLN HE21 70 LEU HB2 4.79 #peak 1249 #plist 2 #SUP 1.00 #QF 0.85 91 ASN HB3 92 SER H 4.58 #peak 1250 #plist 2 #SUP 0.99 #QF 0.99 11 TRP HA 14 ARG H 3.48 #peak 1254 #plist 2 #SUP 0.85 #QF 0.85 93 VAL HA 97 ASN H 4.25 #peak 1255 #plist 2 #SUP 0.99 #QF 0.99 91 ASN HA 93 VAL H 3.77 #peak 1262 #plist 2 #SUP 0.90 #QF 0.90 117 VAL HA 120 THR H 4.05 #peak 1265 #plist 2 #SUP 0.96 #QF 0.96 52 GLU H 55 LEU QD2 3.83 #peak 1266 #plist 2 #SUP 0.98 #QF 0.98 43 HIS H 46 ILE HG12 4.74 #peak 1269 #plist 2 #SUP 0.86 #QF 0.21 43 HIS H 47 VAL QG2 4.96 #peak 1269 #plist 2 #SUP 0.86 #QF 0.21 47 VAL QG1 83 GLU H 4.36 #peak 1271 #plist 2 #SUP 0.92 #QF 0.92 102 LYS HG2 103 GLY H 4.60 #peak 1272 #plist 2 #SUP 0.93 #QF 0.93 97 ASN HA 97 ASN HD21 4.03 #peak 1273 #plist 2 #SUP 0.92 #QF 0.92 127 ALA QB 130 SER H 4.45 #peak 1274 #plist 2 #SUP 0.95 #QF 0.95 43 HIS H 44 VAL H 4.65 #peak 1275 #plist 2 #SUP 1.00 32 LEU H 34 GLU H 4.30 #peak 1276 #plist 2 #SUP 0.83 #QF 0.83 59 ASP H 60 ASN HB2 4.44 #peak 1277 #plist 2 #SUP 0.97 #QF 0.97 47 VAL QG1 48 LYS H 3.55 #peak 1279 #plist 2 #SUP 0.97 #QF 0.97 94 ALA H 96 ARG H 4.07 #peak 1284 #plist 2 #SUP 0.99 #QF 0.99 88 MET HA 91 ASN H 3.62 #peak 1285 #plist 2 #SUP 0.81 #QF 0.81 34 GLU H 34 GLU HG2 3.10 #peak 1287 #plist 2 #SUP 0.93 #QF 0.93 122 HIS HB2 123 GLU H 3.05 #peak 1288 #plist 2 #SUP 0.93 #QF 0.93 122 HIS HB3 123 GLU H 3.05 #peak 1289 #plist 2 #SUP 0.80 #QF 0.80 88 MET QE 91 ASN HD22 4.51 #peak 1293 #plist 2 #SUP 0.98 #QF 0.98 35 ILE HB 36 CYS H 2.97 #peak 1297 #plist 2 #SUP 0.97 #QF 0.97 36 CYS HG 76 ALA H 4.74 #peak 1300 #plist 2 #SUP 0.90 #QF 0.90 92 SER H 93 VAL HB 4.84 #peak 1301 #plist 2 #SUP 0.99 #QF 0.99 88 MET H 90 ARG H 4.11 #peak 1302 #plist 2 #SUP 0.95 #QF 0.95 14 ARG H 14 ARG HD3 3.80 #peak 1306 #plist 2 #SUP 0.96 #QF 0.68 109 LYS QB 112 ALA H 3.72 #peak 1307 #plist 2 #SUP 0.91 #QF 0.91 132 GLU HB2 133 ASN H 4.65 #peak 1310 #plist 2 #SUP 0.99 #QF 0.99 38 LEU H 39 LEU HG 4.63 #peak 1312 #plist 2 #SUP 0.90 #QF 0.90 76 ALA H 84 PHE QE 4.41 #peak 1313 #plist 2 #SUP 0.99 #QF 0.99 67 GLN HE21 71 ARG HB3 3.68 #peak 1319 #plist 2 #SUP 0.57 #QF 0.57 39 LEU HA 41 SER H 4.37 #peak 1321 #plist 2 #SUP 0.92 #QF 0.92 22 ASP HB3 65 VAL H 3.83 #peak 1322 #plist 2 #SUP 0.97 #QF 0.97 25 LYS H 26 VAL H 4.43 #peak 1325 #plist 2 #SUP 0.95 #QF 0.95 130 SER H 131 GLU H 3.37 #peak 1327 #plist 2 #SUP 0.85 #QF 0.85 44 VAL H 45 SER H 3.65 #peak 1328 #plist 2 #SUP 1.00 93 VAL QG2 97 ASN HD22 3.38 #peak 1331 #plist 2 #SUP 0.98 #QF 0.98 123 GLU HG3 124 THR H 3.98 #peak 1332 #plist 2 #SUP 0.97 #QF 0.97 67 GLN HA 67 GLN HE22 5.32 #peak 1335 #plist 2 #SUP 0.95 #QF 0.89 67 GLN HE22 71 ARG HA 5.50 #peak 1335 #plist 2 #SUP 0.95 #QF 0.89 25 LYS H 68 LYS QE 4.60 #peak 1336 #plist 2 #SUP 0.83 #QF 0.83 15 MET HB2 16 ILE H 3.40 #peak 1338 #plist 2 #SUP 0.96 #QF 0.96 62 SER HA 64 ILE H 4.28 #peak 1339 #plist 2 #SUP 0.99 #QF 0.99 12 ARG H 12 ARG HB3 3.74 #peak 1340 #plist 2 #SUP 0.97 #QF 0.97 105 PRO HB2 106 ASP H 3.61 #peak 1342 #plist 2 #SUP 0.97 #QF 0.97 101 TYR HB3 102 LYS H 3.94 #peak 1351 #plist 2 #SUP 0.98 #QF 0.98 76 ALA QB 80 SER H 4.22 #peak 1353 #plist 2 #SUP 0.70 #QF 0.70 44 VAL HB 45 SER H 4.21 #peak 1355 #plist 2 #SUP 0.97 #QF 0.97 29 VAL H 31 LYS H 4.61 #peak 1368 #plist 2 #SUP 1.00 #QF 0.98 67 GLN H 98 LEU QD1 5.35 #peak 1375 #plist 2 #SUP 0.93 #QF 0.83 74 LYS HA 76 ALA H 5.20 #peak 1377 #plist 2 #SUP 0.94 #QF 0.94 57 ARG QB 58 LEU H 3.43 #peak 1378 #plist 2 #SUP 0.93 #QF 0.93 67 GLN HE22 71 ARG QD 4.05 #peak 1381 #plist 2 #SUP 0.94 #QF 0.94 89 GLN HA 92 SER H 3.78 #peak 1384 #plist 2 #SUP 0.88 #QF 0.88 112 ALA H 114 ASN H 3.92 #peak 1388 #plist 2 #SUP 0.93 #QF 0.93 51 SER H 53 PHE H 4.68 #peak 1391 #plist 2 #SUP 0.83 #QF 0.78 53 PHE H 55 LEU H 5.12 #peak 1391 #plist 2 #SUP 0.83 #QF 0.78 92 SER HB2 93 VAL H 4.39 #peak 1393 #plist 2 #SUP 0.99 #QF 0.99 86 ARG H 86 ARG HB2 2.91 #peak 1394 #plist 2 #SUP 0.95 #QF 0.95 113 LEU QD1 114 ASN H 4.45 #peak 1398 #plist 2 #SUP 0.89 #QF 0.89 49 GLU H 51 SER H 4.44 #peak 1401 #plist 2 #SUP 0.90 #QF 0.90 56 LYS HB2 57 ARG H 3.13 #peak 1405 #plist 2 #SUP 0.75 #QF 0.75 113 LEU H 114 ASN HB3 4.26 #peak 1408 #plist 2 #SUP 0.78 #QF 0.78 85 ARG H 86 ARG QG 4.74 #peak 1414 #plist 2 #SUP 0.95 #QF 0.95 91 ASN HA 94 ALA H 4.04 #peak 1415 #plist 2 #SUP 0.93 #QF 0.93 74 LYS HA 77 VAL H 4.32 #peak 1416 #plist 2 #SUP 0.98 #QF 0.98 118 ARG HA 122 HIS H 4.07 #peak 1418 #plist 2 #SUP 0.77 #QF 0.77 97 ASN HB3 98 LEU H 3.87 #peak 1420 #plist 2 #SUP 0.93 #QF 0.93 70 LEU HA 74 LYS H 3.89 #peak 1422 #plist 2 #SUP 0.93 #QF 0.93 33 GLU H 75 TYR QE 3.81 #peak 1425 #plist 2 #SUP 0.97 #QF 0.97 68 LYS H 70 LEU H 4.59 #peak 1426 #plist 2 #SUP 0.93 #QF 0.93 97 ASN HB2 98 LEU H 3.25 #peak 1427 #plist 2 #SUP 0.75 #QF 0.75 99 PHE QE 122 HIS H 3.63 #peak 1438 #plist 2 #SUP 0.99 #QF 0.99 88 MET H 128 ILE QG2 4.86 #peak 1440 #plist 2 #SUP 0.97 #QF 0.97 32 LEU H 33 GLU QG 4.26 #peak 1449 #plist 2 #SUP 0.57 #QF 0.57 35 ILE H 37 ASP H 4.17 #peak 1450 #plist 2 #SUP 0.60 #QF 0.60 19 VAL H 21 SER H 4.16 #peak 1452 #plist 2 #SUP 0.99 #QF 0.99 30 TYR HA 33 GLU H 3.69 #peak 1456 #plist 2 #SUP 0.96 #QF 0.96 59 ASP HB2 60 ASN H 4.50 #peak 1457 #plist 2 #SUP 0.99 #QF 0.99 43 HIS H 46 ILE HB 3.69 #peak 1460 #plist 2 #SUP 0.99 #QF 0.99 60 ASN HB2 61 LYS H 4.66 #peak 1462 #plist 2 #SUP 0.99 #QF 0.97 93 VAL QG2 97 ASN HD21 3.24 #peak 1464 #plist 2 #SUP 0.98 #QF 0.98 98 LEU HA 100 HIS H 3.93 #peak 1469 #plist 2 #SUP 0.94 #QF 0.94 51 SER H 55 LEU QD2 5.00 #peak 1470 #plist 2 #SUP 0.88 #QF 0.88 23 GLU HA 24 ASP H 3.47 #peak 1475 #plist 2 #SUP 0.40 #QF 0.40 131 GLU H 131 GLU HB3 4.07 #peak 1476 #plist 2 #SUP 0.87 #QF 0.49 131 GLU H 131 GLU HG2 4.29 #peak 1476 #plist 2 #SUP 0.87 #QF 0.49 16 ILE QG1 53 PHE H 4.45 #peak 1496 #plist 2 #SUP 0.99 #QF 0.99 98 LEU QD1 121 ALA H 4.27 #peak 1505 #plist 2 #SUP 0.93 #QF 0.88 67 GLN HE22 71 ARG HB3 3.59 #peak 1508 #plist 2 #SUP 0.85 #QF 0.85 51 SER H 84 PHE QE 4.24 #peak 1511 #plist 2 #SUP 0.94 #QF 0.94 94 ALA QB 97 ASN HD21 4.75 #peak 1513 #plist 2 #SUP 0.90 #QF 0.33 96 ARG QB 97 ASN HD21 5.01 #peak 1513 #plist 2 #SUP 0.90 #QF 0.33 47 VAL QG2 83 GLU H 4.88 #peak 1514 #plist 2 #SUP 1.00 99 PHE QD 100 HIS H 4.45 #peak 1516 #plist 2 #SUP 1.00 19 VAL H 35 ILE QD1 4.07 #peak 1534 #plist 2 #SUP 0.90 #QF 0.90 30 TYR HA 34 GLU H 4.76 #peak 1542 #plist 2 #SUP 0.96 #QF 0.96 36 CYS H 75 TYR QE 4.44 #peak 1544 #plist 2 #SUP 0.67 #QF 0.67 93 VAL H 95 VAL H 4.58 #peak 1549 #plist 2 #SUP 0.94 #QF 0.94 127 ALA H 128 ILE QD1 4.81 #peak 1551 #plist 2 #SUP 0.97 #QF 0.97 128 ILE H 130 SER H 3.90 #peak 1552 #plist 2 #SUP 0.98 #QF 0.98 91 ASN HB2 92 SER H 4.18 #peak 1558 #plist 2 #SUP 0.91 #QF 0.91 56 LYS H 58 LEU H 4.08 #peak 1559 #plist 2 #SUP 0.82 #QF 0.82 71 ARG HA 73 ILE H 4.70 #peak 1565 #plist 2 #SUP 0.70 #QF 0.70 98 LEU H 98 LEU QD1 3.98 #peak 1568 #plist 2 #SUP 0.90 #QF 0.90 114 ASN HA 116 ALA H 5.11 #peak 1573 #plist 2 #SUP 0.99 #QF 0.92 114 ASN HA 118 ARG H 5.49 #peak 1573 #plist 2 #SUP 0.99 #QF 0.92 58 LEU QD1 59 ASP H 5.09 #peak 1576 #plist 2 #SUP 0.97 #QF 0.97 19 VAL QG1 20 THR H 4.21 #peak 1586 #plist 2 #SUP 0.94 #QF 0.72 20 THR H 20 THR QG2 3.29 #peak 1586 #plist 2 #SUP 0.94 #QF 0.72 45 SER HA 49 GLU H 4.84 #peak 1588 #plist 2 #SUP 0.82 #QF 0.82 37 ASP HA 39 LEU H 4.82 #peak 1592 #plist 2 #SUP 0.99 #QF 0.99 17 ASP HB2 18 ALA H 3.67 #peak 1593 #plist 2 #SUP 0.99 #QF 0.99 17 ASP HB3 18 ALA H 3.43 #peak 1594 #plist 2 #SUP 0.91 #QF 0.91 117 VAL HA 119 GLU H 4.96 #peak 1595 #plist 2 #SUP 1.00 #QF 0.62 118 ARG HD3 119 GLU H 5.40 #peak 1595 #plist 2 #SUP 1.00 #QF 0.62 57 ARG H 57 ARG HD3 3.86 #peak 1598 #plist 2 #SUP 0.90 #QF 0.90 57 ARG HA 60 ASN H 3.84 #peak 1603 #plist 2 #SUP 0.96 #QF 0.96 42 SER H 43 HIS H 4.51 #peak 1604 #plist 2 #SUP 1.00 89 GLN HE21 129 PHE QD 4.28 #peak 1616 #plist 2 #SUP 0.90 #QF 0.90 47 VAL H 49 GLU H 4.26 #peak 1629 #plist 2 #SUP 0.95 #QF 0.95 114 ASN HD22 115 LYS H 4.41 #peak 1633 #plist 2 #SUP 0.74 #QF 0.74 114 ASN H 114 ASN HD22 5.03 #peak 1642 #plist 2 #SUP 0.95 #QF 0.95 39 LEU H 42 SER H 5.50 #peak 1644 #plist 2 #SUP 1.00 #QF 0.76 39 LEU H 50 PHE QE 5.50 #peak 1644 #plist 2 #SUP 1.00 #QF 0.76 98 LEU H 99 PHE QD 4.37 #peak 1645 #plist 2 #SUP 0.93 #QF 0.93 128 ILE HG13 129 PHE H 4.30 #peak 1647 #plist 2 #SUP 0.80 #QF 0.80 110 GLY HA2 114 ASN HD21 4.05 #peak 1648 #plist 2 #SUP 0.31 #QF 0.31 105 PRO HG3 106 ASP H 4.74 #peak 1651 #plist 2 #SUP 0.91 #QF 0.91 78 GLY H 84 PHE QE 5.06 #peak 1653 #plist 2 #SUP 0.81 #QF 0.81 16 ILE QG1 54 ILE H 3.92 #peak 1656 #plist 2 #SUP 0.94 #QF 0.94 105 PRO HA 114 ASN HD22 5.43 #peak 1658 #plist 2 #SUP 0.69 #QF 0.69 37 ASP HA 41 SER H 4.52 #peak 1661 #plist 2 #SUP 0.93 #QF 0.93 36 CYS H 76 ALA QB 4.18 #peak 1664 #plist 2 #SUP 0.87 #QF 0.87 46 ILE HG13 47 VAL H 4.35 #peak 1667 #plist 2 #SUP 0.99 #QF 0.99 24 ASP H 64 ILE QG2 5.14 #peak 1669 #plist 2 #SUP 0.67 #QF 0.67 46 ILE QG2 49 GLU H 4.63 #peak 1672 #plist 2 #SUP 0.98 #QF 0.98 30 TYR HA 32 LEU H 4.59 #peak 1677 #plist 2 #SUP 0.85 #QF 0.85 57 ARG H 59 ASP H 4.37 #peak 1679 #plist 2 #SUP 0.93 #QF 0.93 124 THR H 126 SER H 4.23 #peak 1683 #plist 2 #SUP 0.97 #QF 0.97 74 LYS HG2 138 SER H 3.96 #peak 1690 #plist 2 #SUP 0.41 #QF 0.41 72 LEU H 72 LEU QD1 4.28 #peak 1697 #plist 2 #SUP 0.99 #QF 0.99 44 VAL H 47 VAL QG2 4.26 #peak 1700 #plist 2 #SUP 0.95 #QF 0.95 98 LEU H 100 HIS H 4.64 #peak 1709 #plist 2 #SUP 0.93 #QF 0.93 63 PRO HB3 64 ILE H 4.26 #peak 1711 #plist 2 #SUP 0.96 #QF 0.96 100 HIS HB3 102 LYS H 5.50 #peak 1714 #plist 2 #SUP 0.99 #QF 0.60 102 LYS H 103 GLY HA2 5.50 #peak 1714 #plist 2 #SUP 0.99 #QF 0.60 36 CYS H 36 CYS HG 5.06 #peak 1718 #plist 2 #SUP 1.00 60 ASN HD21 61 LYS H 4.34 #peak 1719 #plist 2 #SUP 0.78 #QF 0.78 73 ILE HA 77 VAL H 4.04 #peak 1723 #plist 2 #SUP 0.94 #QF 0.94 113 LEU H 115 LYS H 4.03 #peak 1725 #plist 2 #SUP 1.00 39 LEU QD2 40 ARG H 4.82 #peak 1743 #plist 2 #SUP 0.98 #QF 0.98 89 GLN HB3 89 GLN HE21 4.43 #peak 1747 #plist 2 #SUP 0.94 #QF 0.94 80 SER H 84 PHE QD 4.66 #peak 1752 #plist 2 #SUP 0.89 #QF 0.89 91 ASN HA 91 ASN HD22 4.54 #peak 1772 #plist 2 #SUP 0.96 #QF 0.96 63 PRO HA 65 VAL H 4.94 #peak 1776 #plist 2 #SUP 0.99 #QF 0.74 63 PRO HD2 65 VAL H 5.29 #peak 1776 #plist 2 #SUP 0.99 #QF 0.74 76 ALA H 77 VAL HB 5.02 #peak 1784 #plist 2 #SUP 0.95 #QF 0.95 91 ASN H 92 SER HA 4.90 #peak 1787 #plist 2 #SUP 0.45 #QF 0.45 45 SER H 47 VAL QG2 4.48 #peak 1793 #plist 2 #SUP 0.97 #QF 0.97 115 LYS HA 119 GLU H 4.09 #peak 1808 #plist 2 #SUP 0.98 #QF 0.98 131 GLU H 131 GLU HG3 4.29 #peak 1809 #plist 2 #SUP 0.99 #QF 0.99 127 ALA H 128 ILE HG13 4.26 #peak 1825 #plist 2 #SUP 0.98 #QF 0.98 67 GLN HE21 71 ARG HB2 4.22 #peak 1830 #plist 2 #SUP 0.97 #QF 0.97 62 SER HB2 64 ILE H 4.80 #peak 1838 #plist 2 #SUP 0.76 #QF 0.76 16 ILE H 53 PHE QB 4.27 #peak 1844 #plist 2 #SUP 0.84 #QF 0.84 117 VAL H 119 GLU HB2 4.73 #peak 1847 #plist 2 #SUP 0.60 #QF 0.60 89 GLN HB2 91 ASN H 5.34 #peak 1849 #plist 2 #SUP 0.40 #QF 0.40 127 ALA H 128 ILE HA 5.28 #peak 1851 #plist 2 #SUP 0.98 #QF 0.98 128 ILE HG12 129 PHE H 5.09 #peak 1879 #plist 2 #SUP 0.63 #QF 0.63 70 LEU HG 121 ALA H 4.97 #peak 1905 #plist 2 #SUP 0.83 #QF 0.83 120 THR H 122 HIS H 4.25 #peak 1908 #plist 2 #SUP 0.97 #QF 0.97 115 LYS QG 119 GLU H 4.14 #peak 1916 #plist 2 #SUP 0.79 #QF 0.79 31 LYS H 33 GLU H 4.20 #peak 1922 #plist 2 #SUP 0.98 #QF 0.98 34 GLU H 35 ILE HG13 4.55 #peak 1935 #plist 2 #SUP 0.96 #QF 0.96 21 SER H 68 LYS HB3 5.03 #peak 1944 #plist 2 #SUP 0.98 #QF 0.98 65 VAL H 68 LYS QE 5.08 #peak 1946 #plist 2 #SUP 0.93 #QF 0.93 64 ILE H 66 LYS H 4.50 #peak 1952 #plist 2 #SUP 0.95 #QF 0.95 67 GLN HE22 71 ARG HB2 4.02 #peak 1953 #plist 2 #SUP 0.99 #QF 0.99 79 LYS H 79 LYS HD2 4.62 #peak 1962 #plist 2 #SUP 0.81 #QF 0.81 97 ASN H 98 LEU HG 4.49 #peak 1968 #plist 2 #SUP 0.36 #QF 0.36 89 GLN H 89 GLN HE21 4.56 #peak 1974 #plist 2 #SUP 0.99 #QF 0.99 118 ARG H 121 ALA H 5.31 #peak 1975 #plist 2 #SUP 0.99 #QF 0.79 121 ALA H 123 GLU H 5.50 #peak 1975 #plist 2 #SUP 0.99 #QF 0.79 128 ILE HB 130 SER H 4.75 #peak 1979 #plist 2 #SUP 0.96 #QF 0.96 67 GLN HA 121 ALA H 5.07 #peak 1982 #plist 2 #SUP 0.97 #QF 0.97 50 PHE QD 54 ILE H 4.84 #peak 1984 #plist 2 #SUP 0.97 #QF 0.97 32 LEU QD1 33 GLU H 5.30 #peak 1991 #plist 2 #SUP 0.92 #QF 0.92 54 ILE HA 58 LEU H 5.43 #peak 1998 #plist 2 #SUP 0.77 #QF 0.77 67 GLN HA 67 GLN HE21 4.04 #peak 2026 #plist 2 #SUP 0.88 #QF 0.88 40 ARG HB3 81 GLY H 4.13 #peak 2038 #plist 2 #SUP 0.53 #QF 0.53 30 TYR HB2 31 LYS H 4.39 #peak 2042 #plist 2 #SUP 0.88 #QF 0.88 48 LYS HG3 49 GLU H 4.59 #peak 2045 #plist 2 #SUP 0.87 #QF 0.87 74 LYS QE 138 SER H 4.31 #peak 2046 #plist 2 #SUP 0.87 #QF 0.30 96 ARG QB 97 ASN HD22 5.13 #peak 2057 #plist 2 #SUP 0.97 #QF 0.97 54 ILE H 55 LEU HG 3.93 #peak 2061 #plist 2 #SUP 0.92 #QF 0.92 62 SER H 65 VAL H 5.13 #peak 2068 #plist 2 #SUP 0.97 #QF 0.97 123 GLU H 125 ILE H 4.80 #peak 2076 #plist 2 #SUP 0.63 #QF 0.63 114 ASN HA 114 ASN HD21 4.65 #peak 2077 #plist 2 #SUP 0.87 #QF 0.87 35 ILE H 36 CYS HB2 5.29 #peak 2085 #plist 2 #SUP 0.98 #QF 0.77 35 ILE H 37 ASP QB 5.50 #peak 2085 #plist 2 #SUP 0.98 #QF 0.77 43 HIS HA 43 HIS HD1 4.79 #peak 2086 #plist 2 #SUP 0.99 #QF 0.92 43 HIS HA 46 ILE H 5.16 #peak 2086 #plist 2 #SUP 0.99 #QF 0.92 8 GLU HA 11 TRP HE1 4.11 #peak 2088 #plist 2 #SUP 0.93 #QF 0.93 58 LEU H 59 ASP HA 5.36 #peak 2089 #plist 2 #SUP 0.96 #QF 0.96 26 VAL H 27 ALA H 4.72 #peak 2108 #plist 2 #SUP 0.97 #QF 0.97 25 LYS H 26 VAL HA 4.71 #peak 2118 #plist 2 #SUP 0.73 #QF 0.73 6 SER H 7 GLY H 4.67 #peak 2121 #plist 2 #SUP 0.46 #QF 0.46 89 GLN HE22 128 ILE QG2 3.86 #peak 2122 #plist 2 #SUP 0.97 #QF 0.97 43 HIS HD2 44 VAL H 4.01 #peak 2135 #plist 2 #SUP 0.90 #QF 0.90 34 GLU HG2 35 ILE H 4.00 #peak 2140 #plist 2 #SUP 0.94 #QF 0.94 56 LYS H 57 ARG HG2 4.24 #peak 2156 #plist 2 #SUP 0.80 #QF 0.80 67 GLN HE22 120 THR HB 5.04 #peak 2161 #plist 2 #SUP 0.99 #QF 0.99 101 TYR H 102 LYS QD 4.08 #peak 2176 #plist 2 #SUP 0.93 #QF 0.93 43 HIS HB2 45 SER H 4.96 #peak 2177 #plist 2 #SUP 0.89 #QF 0.89 21 SER H 22 ASP H 4.70 #peak 2179 #plist 2 #SUP 1.00 128 ILE HA 130 SER H 4.07 #peak 2183 #plist 2 #SUP 0.87 #QF 0.87 32 LEU HB3 76 ALA H 5.21 #peak 2188 #plist 2 #SUP 1.00 #QF 0.72 73 ILE QG2 76 ALA H 5.50 #peak 2188 #plist 2 #SUP 1.00 #QF 0.72 78 GLY H 127 ALA QB 4.28 #peak 2191 #plist 2 #SUP 0.95 #QF 0.95 8 GLU HB2 11 TRP HE1 4.45 #peak 2198 #plist 2 #SUP 0.97 #QF 0.94 38 LEU H 39 LEU HA 5.35 #peak 2219 #plist 2 #SUP 0.97 #QF 0.97 84 PHE H 86 ARG H 4.57 #peak 2223 #plist 2 #SUP 0.98 #QF 0.98 15 MET H 17 ASP H 4.29 #peak 2229 #plist 2 #SUP 0.78 #QF 0.78 77 VAL H 127 ALA QB 4.96 #peak 2236 #plist 2 #SUP 0.54 #QF 0.54 88 MET HB3 91 ASN H 5.34 #peak 2238 #plist 2 #SUP 0.87 #QF 0.87 77 VAL HB 78 GLY H 4.28 #peak 2249 #plist 2 #SUP 0.93 #QF 0.93 103 GLY HA3 104 HIS HD1 4.37 #peak 2261 #plist 2 #SUP 0.93 #QF 0.93 46 ILE H 49 GLU QB 5.16 #peak 2262 #plist 2 #SUP 0.98 #QF 0.98 67 GLN H 69 ALA H 4.18 #peak 2268 #plist 2 #SUP 0.87 #QF 0.87 30 TYR H 32 LEU H 4.48 #peak 2273 #plist 2 #SUP 0.89 #QF 0.89 101 TYR HB2 102 LYS H 4.50 #peak 2285 #plist 2 #SUP 0.99 #QF 0.99 117 VAL HA 121 ALA H 4.13 #peak 2288 #plist 2 #SUP 0.81 #QF 0.81 79 LYS HD3 80 SER H 4.67 #peak 2290 #plist 2 #SUP 0.48 #QF 0.48 89 GLN HA 91 ASN H 4.54 #peak 2291 #plist 2 #SUP 0.78 #QF 0.78 82 SER H 83 GLU HB2 4.10 #peak 2295 #plist 2 #SUP 0.38 #QF 0.38 39 LEU QD2 42 SER H 5.50 #peak 2306 #plist 2 #SUP 0.85 #QF 0.85 75 TYR H 77 VAL H 4.08 #peak 2321 #plist 2 #SUP 0.96 #QF 0.96 67 GLN HE21 120 THR HB 4.22 #peak 2333 #plist 2 #SUP 0.95 #QF 0.95 79 LYS H 79 LYS HD3 4.90 #peak 2335 #plist 2 #SUP 1.00 35 ILE QG2 38 LEU H 4.70 #peak 2339 #plist 2 #SUP 0.92 #QF 0.92 89 GLN HA 89 GLN HE22 5.46 #peak 2353 #plist 2 #SUP 0.99 #QF 0.99 89 GLN HA 89 GLN HE21 4.65 #peak 2357 #plist 2 #SUP 0.86 #QF 0.86 86 ARG H 89 GLN HG3 4.29 #peak 2361 #plist 2 #SUP 0.85 #QF 0.85 23 GLU HB3 24 ASP H 4.19 #peak 2376 #plist 2 #SUP 0.74 #QF 0.74 99 PHE QD 122 HIS H 4.01 #peak 2383 #plist 2 #SUP 0.99 #QF 0.99 50 PHE H 53 PHE QD 5.41 #peak 2388 #plist 2 #SUP 0.98 #QF 0.90 60 ASN HD22 61 LYS H 4.32 #peak 2396 #plist 2 #SUP 0.94 #QF 0.94 89 GLN HE21 130 SER H 5.08 #peak 2402 #plist 2 #SUP 0.72 #QF 0.72 110 GLY HA2 112 ALA H 4.54 #peak 2411 #plist 2 #SUP 1.00 #QF 0.71 24 ASP H 25 LYS QE 4.04 #peak 2419 #plist 2 #SUP 0.77 #QF 0.77 16 ILE QG2 20 THR H 4.22 #peak 2421 #plist 2 #SUP 0.85 #QF 0.85 34 GLU H 35 ILE QD1 4.96 #peak 2423 #plist 2 #SUP 0.94 #QF 0.94 57 ARG QB 60 ASN HD21 4.18 #peak 2426 #plist 2 #SUP 0.69 #QF 0.69 39 LEU QD2 47 VAL H 5.08 #peak 2446 #plist 2 #SUP 0.98 #QF 0.98 34 GLU H 36 CYS H 4.43 #peak 2447 #plist 2 #SUP 0.75 #QF 0.75 102 LYS H 118 ARG HD2 4.04 #peak 2450 #plist 2 #SUP 0.34 #QF 0.34 40 ARG H 42 SER H 4.05 #peak 2454 #plist 2 #SUP 0.93 #QF 0.93 90 ARG H 91 ASN HD21 4.18 #peak 2460 #plist 2 #SUP 0.70 #QF 0.70 58 LEU HA 60 ASN H 3.97 #peak 2464 #plist 2 #SUP 0.82 #QF 0.82 90 ARG H 128 ILE QG2 4.91 #peak 2469 #plist 2 #SUP 0.86 #QF 0.86 69 ALA H 71 ARG H 4.41 #peak 2491 #plist 2 #SUP 0.96 #QF 0.96 74 LYS HD2 138 SER H 3.93 #peak 2492 #plist 2 #SUP 0.99 #QF 0.22 87 GLU H 87 GLU HB2 3.74 #peak 2493 #plist 2 #SUP 0.83 #QF 0.83 11 TRP HB3 11 TRP HE1 4.90 #peak 2495 #plist 2 #SUP 0.99 #QF 0.99 38 LEU H 39 LEU HB2 5.34 #peak 2525 #plist 2 #SUP 0.99 #QF 0.97 78 GLY H 79 LYS HG3 4.39 #peak 2527 #plist 2 #SUP 0.87 #QF 0.24 66 LYS H 69 ALA H 4.96 #peak 2529 #plist 2 #SUP 0.76 #QF 0.76 91 ASN HA 91 ASN HD21 4.19 #peak 2536 #plist 2 #SUP 0.97 #QF 0.97 43 HIS H 46 ILE H 4.51 #peak 2539 #plist 2 #SUP 0.95 #QF 0.95 99 PHE QD 100 HIS HD1 4.63 #peak 2543 #plist 2 #SUP 0.77 #QF 0.77 115 LYS HA 117 VAL H 4.81 #peak 2546 #plist 2 #SUP 0.47 #QF 0.47 39 LEU QD2 84 PHE H 4.74 #peak 2553 #plist 2 #SUP 0.99 #QF 0.99 76 ALA H 79 LYS HD2 4.82 #peak 2566 #plist 2 #SUP 0.95 #QF 0.95 62 SER H 64 ILE H 5.50 #peak 2577 #plist 2 #SUP 0.54 #QF 0.54 38 LEU H 40 ARG H 4.57 #peak 2582 #plist 2 #SUP 0.99 #QF 0.99 43 HIS HB3 47 VAL H 4.86 #peak 2583 #plist 2 #SUP 0.97 #QF 0.97 47 VAL QG2 50 PHE H 5.22 #peak 2584 #plist 2 #SUP 0.97 #QF 0.97 2 SER H 3 SER H 4.61 #peak 2592 #plist 2 #SUP 0.60 #QF 0.60 17 ASP H 19 VAL H 4.44 #peak 2595 #plist 2 #SUP 0.95 #QF 0.95 22 ASP HB2 65 VAL H 4.97 #peak 2604 #plist 2 #SUP 0.98 #QF 0.98 39 LEU QD1 80 SER H 4.85 #peak 2612 #plist 2 #SUP 0.84 #QF 0.84 60 ASN H 60 ASN HD21 4.49 #peak 2614 #plist 2 #SUP 0.95 #QF 0.95 74 LYS HG3 127 ALA H 3.96 #peak 2616 #plist 2 #SUP 0.89 #QF 0.89 88 MET H 91 ASN H 5.29 #peak 2627 #plist 2 #SUP 0.93 #QF 0.93 83 GLU H 85 ARG H 4.23 #peak 2647 #plist 2 #SUP 0.92 #QF 0.92 33 GLU H 36 CYS H 5.37 #peak 2648 #plist 2 #SUP 1.00 36 CYS H 39 LEU H 5.50 #peak 2648 #plist 2 #SUP 1.00 33 GLU H 35 ILE H 4.21 #peak 2659 #plist 2 #SUP 0.90 #QF 0.90 117 VAL H 118 ARG HG2 4.11 #peak 2669 #plist 2 #SUP 0.65 #QF 0.65 19 VAL HB 20 THR H 4.13 #peak 2685 #plist 2 #SUP 0.76 #QF 0.76 53 PHE QB 56 LYS H 5.14 #peak 2707 #plist 2 #SUP 0.33 #QF 0.33 20 THR H 68 LYS HD2 4.80 #peak 2728 #plist 2 #SUP 0.97 #QF 0.97 36 CYS H 38 LEU H 4.05 #peak 2736 #plist 2 #SUP 0.99 #QF 0.99 98 LEU QD2 100 HIS H 5.22 #peak 2746 #plist 2 #SUP 0.98 #QF 0.98 95 VAL H 98 LEU HG 4.79 #peak 2758 #plist 2 #SUP 0.81 #QF 0.81 101 TYR H 102 LYS HG3 4.04 #peak 2761 #plist 2 #SUP 0.71 #QF 0.71 51 SER HA 55 LEU H 4.28 #peak 2778 #plist 2 #SUP 0.72 #QF 0.72 78 GLY H 79 LYS HG2 4.25 #peak 2786 #plist 2 #SUP 0.70 #QF 0.70 44 VAL H 45 SER HA 5.50 #peak 2790 #plist 2 #SUP 0.85 #QF 0.65 45 SER H 48 LYS QB 5.50 #peak 2795 #plist 2 #SUP 0.98 #QF 0.98 91 ASN HB3 94 ALA H 4.33 #peak 2797 #plist 2 #SUP 0.75 #QF 0.75 106 ASP H 108 LEU H 5.47 #peak 2800 #plist 2 #SUP 0.97 #QF 0.97 10 TYR H 11 TRP HB3 5.50 #peak 2802 #plist 2 #SUP 0.92 #QF 0.92 49 GLU H 50 PHE HB2 4.43 #peak 2808 #plist 2 #SUP 0.92 #QF 0.92 67 GLN HE22 71 ARG HG2 5.11 #peak 2818 #plist 2 #SUP 0.82 #QF 0.82 101 TYR HB2 118 ARG H 5.24 #peak 2821 #plist 2 #SUP 0.76 #QF 0.76 84 PHE QD 88 MET H 5.50 #peak 2842 #plist 2 #SUP 0.72 #QF 0.25 68 LYS H 71 ARG H 4.95 #peak 2844 #plist 2 #SUP 0.57 #QF 0.57 13 SER H 14 ARG HD3 4.80 #peak 2852 #plist 2 #SUP 0.72 #QF 0.72 77 VAL H 79 LYS H 4.32 #peak 2871 #plist 2 #SUP 0.99 #QF 0.99 67 GLN HE22 120 THR HA 5.50 #peak 2874 #plist 2 #SUP 0.80 #QF 0.80 34 GLU H 37 ASP H 4.88 #peak 2895 #plist 2 #SUP 1.00 74 LYS QB 76 ALA H 5.12 #peak 2901 #plist 2 #SUP 0.65 #QF 0.65 66 LYS H 68 LYS H 4.75 #peak 2903 #plist 2 #SUP 0.95 #QF 0.95 113 LEU H 114 ASN HA 5.12 #peak 2909 #plist 2 #SUP 0.96 #QF 0.96 67 GLN HE21 71 ARG QD 4.44 #peak 2923 #plist 2 #SUP 0.92 #QF 0.92 92 SER H 128 ILE QG2 4.96 #peak 2939 #plist 2 #SUP 0.86 #QF 0.86 101 TYR H 118 ARG HG2 5.40 #peak 2959 #plist 2 #SUP 0.64 #QF 0.64 85 ARG H 88 MET H 5.27 #peak 2964 #plist 2 #SUP 0.99 #QF 0.96 89 GLN HB3 89 GLN HE22 4.35 #peak 2984 #plist 2 #SUP 0.88 #QF 0.88 58 LEU H 60 ASN H 4.28 #peak 2999 #plist 2 #SUP 0.99 #QF 0.99 111 ASP HA 115 LYS H 4.32 #peak 3009 #plist 2 #SUP 0.77 #QF 0.77 62 SER HA 65 VAL H 5.00 #peak 3021 #plist 2 #SUP 0.96 #QF 0.96 128 ILE QG2 130 SER H 4.84 #peak 3022 #plist 2 #SUP 0.99 #QF 0.99 31 LYS H 35 ILE QD1 5.47 #peak 3026 #plist 2 #SUP 0.68 #QF 0.68 76 ALA QB 78 GLY H 4.25 #peak 3027 #plist 2 #SUP 0.46 #QF 0.46 60 ASN HD21 65 VAL HB 4.49 #peak 3030 #plist 2 #SUP 0.85 #QF 0.85 34 GLU H 37 ASP QB 4.88 #peak 3051 #plist 2 #SUP 0.92 #QF 0.92 32 LEU H 35 ILE HB 5.44 #peak 3093 #plist 2 #SUP 0.34 #QF 0.34 23 GLU QG 24 ASP H 4.29 #peak 3097 #plist 2 #SUP 0.59 #QF 0.59 67 GLN HE22 71 ARG H 4.33 #peak 3114 #plist 2 #SUP 0.93 #QF 0.93 17 ASP H 18 ALA HA 5.39 #peak 3128 #plist 2 #SUP 0.96 #QF 0.96 72 LEU QD1 75 TYR H 4.95 #peak 3144 #plist 2 #SUP 0.98 #QF 0.98 45 SER H 46 ILE HG13 4.62 #peak 3161 #plist 2 #SUP 0.91 #QF 0.91 72 LEU H 74 LYS H 4.58 #peak 3172 #plist 2 #SUP 0.94 #QF 0.94 99 PHE QD 121 ALA H 5.40 #peak 3177 #plist 2 #SUP 0.82 #QF 0.82 32 LEU HA 34 GLU H 4.53 #peak 3183 #plist 2 #SUP 0.93 #QF 0.93 92 SER HB3 93 VAL H 4.39 #peak 3200 #plist 2 #SUP 0.74 #QF 0.74 65 VAL H 67 GLN H 4.39 #peak 3205 #plist 2 #SUP 0.80 #QF 0.80 100 HIS H 100 HIS HD1 4.16 #peak 3217 #plist 2 #SUP 0.46 #QF 0.46 124 THR H 127 ALA H 5.13 #peak 3222 #plist 2 #SUP 1.00 45 SER H 47 VAL H 4.28 #peak 3239 #plist 2 #SUP 0.97 #QF 0.97 71 ARG QD 72 LEU H 4.17 #peak 3265 #plist 2 #SUP 0.99 #QF 0.99 36 CYS H 39 LEU QD1 4.40 #peak 3269 #plist 2 #SUP 0.95 #QF 0.95 27 ALA H 28 PRO HD2 5.02 #peak 3271 #plist 2 #SUP 0.94 #QF 0.94 103 GLY HA2 104 HIS HD1 5.09 #peak 3306 #plist 2 #SUP 0.74 #QF 0.74 30 TYR QE 31 LYS H 4.40 #peak 3308 #plist 2 #SUP 0.53 #QF 0.53 117 VAL QG2 119 GLU H 5.50 #peak 3316 #plist 2 #SUP 0.89 #QF 0.89 101 TYR H 103 GLY H 4.53 #peak 3319 #plist 2 #SUP 0.98 #QF 0.98 124 THR HA 126 SER H 4.40 #peak 3326 #plist 2 #SUP 0.93 #QF 0.93 29 VAL H 32 LEU H 5.50 #peak 3327 #plist 2 #SUP 0.97 #QF 0.88 136 GLY H 137 PRO QD 4.42 #peak 3333 #plist 2 #SUP 0.67 #QF 0.67 67 GLN HE21 71 ARG HG2 5.50 #peak 3372 #plist 2 #SUP 0.97 #QF 0.97 79 LYS H 79 LYS HE2 5.36 #peak 3378 #plist 2 #SUP 1.00 52 GLU H 53 PHE QD 5.24 #peak 3379 #plist 2 #SUP 0.91 #QF 0.91 67 GLN HA 120 THR H 5.32 #peak 3384 #plist 2 #SUP 0.62 #QF 0.62 117 VAL QG1 119 GLU H 5.50 #peak 3388 #plist 2 #SUP 0.87 #QF 0.87 85 ARG H 87 GLU H 4.50 #peak 3393 #plist 2 #SUP 0.92 #QF 0.92 99 PHE HA 100 HIS HD1 5.32 #peak 3401 #plist 2 #SUP 0.44 #QF 0.44 91 ASN HB2 94 ALA H 5.20 #peak 3420 #plist 2 #SUP 0.88 #QF 0.88 97 ASN H 97 ASN HD22 4.45 #peak 3429 #plist 2 #SUP 0.92 #QF 0.92 31 LYS H 32 LEU HA 5.26 #peak 3434 #plist 2 #SUP 0.93 #QF 0.93 57 ARG QB 57 ARG HE 4.43 #peak 3435 #plist 2 #SUP 0.95 #QF 0.95 8 GLU HB3 11 TRP HE1 4.45 #peak 3467 #plist 2 #SUP 0.62 #QF 0.62 62 SER H 66 LYS H 5.43 #peak 3476 #plist 2 #SUP 0.99 #QF 0.99 94 ALA HA 98 LEU H 5.23 #peak 3488 #plist 2 #SUP 0.67 #QF 0.67 112 ALA H 115 LYS H 4.30 #peak 3489 #plist 2 #SUP 0.95 #QF 0.95 12 ARG H 53 PHE HE1 5.45 #peak 3492 #plist 2 #SUP 0.85 #QF 0.85 55 LEU H 58 LEU H 5.12 #peak 3496 #plist 2 #SUP 0.97 #QF 0.97 37 ASP QB 39 LEU H 5.07 #peak 3498 #plist 2 #SUP 0.96 #QF 0.96 22 ASP H 65 VAL HA 4.93 #peak 3510 #plist 2 #SUP 0.97 #QF 0.97 59 ASP H 69 ALA QB 5.50 #peak 3514 #plist 2 #SUP 1.00 #QF 0.97 59 ASP H 94 ALA QB 5.50 #peak 3514 #plist 2 #SUP 1.00 #QF 0.97 100 HIS H 102 LYS QD 4.42 #peak 3517 #plist 2 #SUP 0.35 #QF 0.35 52 GLU H 53 PHE QB 4.98 #peak 3536 #plist 2 #SUP 0.90 #QF 0.90 79 LYS H 84 PHE QD 5.43 #peak 3540 #plist 2 #SUP 0.86 #QF 0.86 86 ARG HD2 87 GLU H 5.50 #peak 3544 #plist 2 #SUP 0.75 #QF 0.61 86 ARG HD3 87 GLU H 5.50 #peak 3544 #plist 2 #SUP 0.75 #QF 0.61 86 ARG HB2 88 MET H 5.21 #peak 3567 #plist 2 #SUP 0.62 #QF 0.30 88 MET H 89 GLN HB2 5.50 #peak 3567 #plist 2 #SUP 0.62 #QF 0.30 72 LEU H 73 ILE HA 5.41 #peak 3597 #plist 2 #SUP 0.97 #QF 0.97 37 ASP H 39 LEU H 4.52 #peak 3604 #plist 2 #SUP 1.00 113 LEU H 114 ASN HD21 5.32 #peak 3620 #plist 2 #SUP 0.99 #QF 0.99 43 HIS H 46 ILE HG13 4.35 #peak 3623 #plist 2 #SUP 0.99 #QF 0.99 43 HIS HD1 44 VAL QG1 5.50 #peak 3649 #plist 2 #SUP 0.98 #QF 0.95 16 ILE H 19 VAL H 5.45 #peak 3686 #plist 2 #SUP 1.00 #QF 0.97 16 ILE H 53 PHE QD 5.50 #peak 3686 #plist 2 #SUP 1.00 #QF 0.97 57 ARG HA 60 ASN HD22 4.67 #peak 3699 #plist 2 #SUP 0.99 #QF 0.99 21 SER H 22 ASP HA 5.50 #peak 3718 #plist 2 #SUP 0.41 #QF 0.41 92 SER H 94 ALA H 4.42 #peak 3753 #plist 2 #SUP 1.00 46 ILE H 49 GLU H 4.97 #peak 3774 #plist 2 #SUP 0.99 #QF 0.99 13 SER H 14 ARG HG2 4.35 #peak 3776 #plist 2 #SUP 0.95 #QF 0.95 52 GLU H 54 ILE QD1 5.00 #peak 3784 #plist 2 #SUP 0.33 #QF 0.33 99 PHE HB3 100 HIS HD1 4.15 #peak 3793 #plist 2 #SUP 0.53 #QF 0.53 101 TYR H 102 LYS HA 5.28 #peak 3809 #plist 2 #SUP 0.91 #QF 0.91 73 ILE HB 77 VAL H 5.50 #peak 3811 #plist 2 #SUP 0.74 #QF 0.74 75 TYR QD 77 VAL H 5.38 #peak 3814 #plist 2 #SUP 0.97 #QF 0.97 40 ARG HA 81 GLY H 4.36 #peak 3819 #plist 2 #SUP 0.57 #QF 0.57 70 LEU HB3 121 ALA H 4.85 #peak 3827 #plist 2 #SUP 0.81 #QF 0.65 98 LEU HB2 121 ALA H 5.31 #peak 3827 #plist 2 #SUP 0.81 #QF 0.65 72 LEU QD1 76 ALA H 4.29 #peak 3843 #plist 2 #SUP 1.00 99 PHE HA 122 HIS HD1 5.24 #peak 3848 #plist 2 #SUP 0.97 #QF 0.97 83 GLU H 84 PHE HB2 5.42 #peak 3868 #plist 2 #SUP 0.94 #QF 0.94 92 SER H 94 ALA QB 5.20 #peak 3886 #plist 2 #SUP 1.00 20 THR H 27 ALA QB 5.17 #peak 3901 #plist 2 #SUP 0.98 #QF 0.98 58 LEU H 59 ASP HB2 4.90 #peak 3917 #plist 2 #SUP 1.00 31 LYS H 34 GLU H 5.31 #peak 3927 #plist 2 #SUP 1.00 8 GLU HG3 11 TRP HE1 4.59 #peak 3939 #plist 2 #SUP 0.92 #QF 0.92 8 GLU HG2 11 TRP HE1 4.59 #peak 3961 #plist 2 #SUP 0.98 #QF 0.98 55 LEU H 57 ARG H 4.56 #peak 3966 #plist 2 #SUP 0.93 #QF 0.93 100 HIS H 118 ARG HB3 4.90 #peak 3984 #plist 2 #SUP 0.64 #QF 0.64 89 GLN HB2 89 GLN HE22 5.36 #peak 4009 #plist 2 #SUP 0.87 #QF 0.87 3 SER H 3 SER QB 3.50 #peak 1456 #plist 1 3 SER QB 4 GLY QA 3.78 #peak 8886 #plist 1 4 GLY QA 5 SER H 3.10 #peak 1186 #plist 2 6 SER H 6 SER QB 3.32 #peak 4 #plist 2 6 SER HA 8 GLU QB 5.34 #peak 3751 #plist 1 6 SER QB 46 ILE QG2 5.11 #peak 4546 #plist 1 6 SER QB 46 ILE HG13 5.34 #peak 9230 #plist 1 6 SER QB 46 ILE QD1 4.33 #peak 6602 #plist 1 7 GLY H 8 GLU QB 4.50 #peak 3908 #plist 2 7 GLY QA 8 GLU H 3.06 #peak 702 #plist 2 7 GLY QA 8 GLU HA 4.40 #peak 3423 #plist 1 7 GLY QA 10 TYR HB3 4.55 #peak 6332 #plist 1 7 GLY QA 10 TYR QD 4.70 #peak 5964 #plist 1 8 GLU H 8 GLU QG 4.23 #peak 8322 #plist 1 8 GLU HA 8 GLU QG 2.97 #peak 1492 #plist 1 8 GLU QB 8 GLU QG 2.36 #peak 5987 #plist 1 8 GLU QB 9 SER H 3.82 #peak 47 #plist 1 8 GLU QB 11 TRP HD1 4.34 #peak 8978 #plist 1 8 GLU QB 11 TRP HE1 3.81 #peak 2198 #plist 2 8 GLU QB 11 TRP HZ2 4.19 #peak 3729 #plist 1 8 GLU QG 10 TYR QD 5.34 #peak 8457 #plist 1 8 GLU QG 11 TRP HD1 4.39 #peak 5192 #plist 1 8 GLU QG 11 TRP HE1 3.97 #peak 3939 #plist 2 9 SER HA 12 ARG QG 3.68 #peak 4124 #plist 1 9 SER HA 12 ARG QD 4.59 #peak 6982 #plist 1 9 SER QB 10 TYR H 4.41 #peak 891 #plist 2 9 SER QB 12 ARG HB2 4.99 #peak 3147 #plist 1 9 SER QB 46 ILE QG2 5.34 #peak 4546 #plist 1 9 SER QB 49 GLU QB 5.34 #peak 3147 #plist 1 9 SER QB 49 GLU QG 3.31 #peak 605 #plist 1 9 SER QB 53 PHE HE1 4.14 #peak 3923 #plist 1 9 SER QB 53 PHE HZ 4.16 #peak 3182 #plist 1 11 TRP H 12 ARG QG 4.46 #peak 2857 #plist 2 11 TRP HD1 12 ARG QG 4.78 #peak 6542 #plist 1 11 TRP HE3 12 ARG QG 5.34 #peak 6498 #plist 1 11 TRP HZ3 12 ARG QG 5.34 #peak 9017 #plist 1 11 TRP HZ3 38 LEU QQD 3.88 #peak 648 #plist 1 11 TRP HZ2 12 ARG QG 4.59 #peak 3729 #plist 1 11 TRP HZ2 38 LEU QQD 3.98 #peak 1657 #plist 1 11 TRP HH2 12 ARG QG 4.51 #peak 5167 #plist 1 11 TRP HH2 12 ARG QD 4.82 #peak 8658 #plist 1 11 TRP HH2 38 LEU QQD 2.88 #peak 719 #plist 1 12 ARG H 12 ARG QG 3.01 #peak 612 #plist 2 12 ARG HA 12 ARG QG 3.32 #peak 2526 #plist 1 12 ARG HA 38 LEU QQD 5.37 #peak 6427 #plist 1 12 ARG QD 38 LEU HG 4.94 #peak 9227 #plist 1 12 ARG QD 38 LEU QQD 3.78 #peak 2010 #plist 1 12 ARG QD 46 ILE QG2 3.51 #peak 2445 #plist 1 12 ARG QD 46 ILE QD1 4.86 #peak 4452 #plist 1 12 ARG QD 50 PHE QD 4.37 #peak 1685 #plist 1 12 ARG QD 50 PHE QE 3.28 #peak 2575 #plist 1 12 ARG QD 53 PHE HE1 5.30 #peak 2545 #plist 1 15 MET HG3 38 LEU QQD 4.77 #peak 3896 #plist 1 15 MET QE 38 LEU QQD 2.87 #peak 2490 #plist 1 16 ILE HA 19 VAL QQG 2.84 #peak 505 #plist 1 16 ILE QG2 57 ARG QD 4.21 #peak 2920 #plist 1 16 ILE QG1 19 VAL QQG 4.42 #peak 6306 #plist 1 16 ILE QD1 72 LEU QQD 3.10 #peak 1343 #plist 1 17 ASP HA 57 ARG QD 5.18 #peak 7371 #plist 1 18 ALA H 19 VAL QQG 3.93 #peak 4057 #plist 1 18 ALA HA 19 VAL QQG 4.57 #peak 9146 #plist 1 18 ALA QB 19 VAL QQG 3.05 #peak 3490 #plist 1 19 VAL H 19 VAL QQG 2.39 #peak 572 #plist 2 19 VAL HA 19 VAL QQG 2.69 #peak 1063 #plist 1 19 VAL HA 32 LEU QQD 4.90 #peak 8704 #plist 1 19 VAL HB 32 LEU QQD 3.45 #peak 499 #plist 1 19 VAL QQG 20 THR H 2.93 #peak 1586 #plist 2 19 VAL QQG 27 ALA QB 2.84 #peak 1918 #plist 1 19 VAL QQG 28 PRO HD2 3.97 #peak 6228 #plist 1 19 VAL QQG 31 LYS H 4.91 #peak 6969 #plist 1 19 VAL QQG 31 LYS HB2 3.47 #peak 3224 #plist 1 19 VAL QQG 31 LYS HB3 2.75 #peak 2738 #plist 1 19 VAL QQG 31 LYS QD 3.35 #peak 390 #plist 1 19 VAL QQG 32 LEU H 4.25 #peak 1016 #plist 2 19 VAL QQG 32 LEU HA 4.06 #peak 580 #plist 1 19 VAL QQG 32 LEU HB3 5.44 #peak 4932 #plist 1 19 VAL QQG 32 LEU HG 4.65 #peak 2554 #plist 1 19 VAL QQG 32 LEU QQD 3.83 #peak 4404 #plist 1 19 VAL QQG 35 ILE QG2 3.93 #peak 4393 #plist 1 19 VAL QQG 54 ILE HA 5.10 #peak 9104 #plist 1 19 VAL QQG 72 LEU HG 3.24 #peak 2636 #plist 1 19 VAL QQG 72 LEU QQD 4.19 #peak 233 #plist 1 20 THR HB 65 VAL QQG 3.29 #peak 1642 #plist 1 21 SER H 21 SER QB 2.62 #peak 517 #plist 2 21 SER HA 65 VAL QQG 4.00 #peak 3899 #plist 1 22 ASP H 65 VAL QQG 4.02 #peak 3307 #plist 1 22 ASP HA 65 VAL QQG 3.12 #peak 4032 #plist 1 22 ASP HB2 65 VAL QQG 3.54 #peak 1839 #plist 1 22 ASP HB3 65 VAL QQG 3.07 #peak 3366 #plist 1 24 ASP H 24 ASP QB 3.51 #peak 1820 #plist 1 24 ASP QB 25 LYS H 4.23 #peak 19 #plist 2 24 ASP QB 25 LYS HB3 5.34 #peak 9074 #plist 1 24 ASP QB 25 LYS QG 5.16 #peak 9196 #plist 1 24 ASP QB 25 LYS QD 3.90 #peak 7951 #plist 1 24 ASP QB 25 LYS QE 5.34 #peak 9074 #plist 1 27 ALA H 32 LEU QQD 5.44 #peak 3619 #plist 2 27 ALA HA 32 LEU QQD 5.44 #peak 2854 #plist 1 27 ALA QB 32 LEU QQD 2.95 #peak 707 #plist 1 28 PRO HD2 32 LEU QQD 4.73 #peak 2842 #plist 1 29 VAL H 32 LEU QQD 5.15 #peak 2769 #plist 1 29 VAL HA 32 LEU QQD 2.99 #peak 1000 #plist 1 29 VAL QG1 32 LEU QQD 3.57 #peak 9013 #plist 1 29 VAL QG2 32 LEU QQD 3.38 #peak 502 #plist 1 31 LYS H 32 LEU QQD 5.44 #peak 7505 #plist 1 31 LYS HB2 32 LEU QQD 3.80 #peak 3464 #plist 1 32 LEU H 32 LEU QQD 3.22 #peak 694 #plist 2 32 LEU HA 32 LEU QQD 3.15 #peak 1080 #plist 1 32 LEU HA 72 LEU QQD 3.46 #peak 2275 #plist 1 32 LEU HB2 32 LEU QQD 2.83 #peak 1950 #plist 1 32 LEU HB3 32 LEU QQD 2.82 #peak 1199 #plist 1 32 LEU HB3 72 LEU QQD 4.15 #peak 6516 #plist 1 32 LEU HG 72 LEU QQD 4.86 #peak 2554 #plist 1 32 LEU QQD 33 GLU H 4.33 #peak 1991 #plist 2 32 LEU QQD 33 GLU QG 5.44 #peak 3173 #plist 1 32 LEU QQD 35 ILE HB 5.00 #peak 3206 #plist 1 32 LEU QQD 35 ILE HG12 5.44 #peak 6172 #plist 1 32 LEU QQD 35 ILE QD1 3.54 #peak 1343 #plist 1 32 LEU QQD 71 ARG HB2 4.96 #peak 8278 #plist 1 32 LEU QQD 71 ARG HG2 3.97 #peak 2298 #plist 1 32 LEU QQD 71 ARG HG3 4.31 #peak 8368 #plist 1 32 LEU QQD 71 ARG QD 3.61 #peak 52 #plist 1 32 LEU QQD 72 LEU QQD 2.74 #peak 933 #plist 1 32 LEU QQD 75 TYR H 4.64 #peak 3360 #plist 2 32 LEU QQD 75 TYR HB2 3.73 #peak 2709 #plist 1 32 LEU QQD 75 TYR HB3 3.63 #peak 1734 #plist 1 32 LEU QQD 75 TYR QD 3.30 #peak 2079 #plist 1 32 LEU QQD 75 TYR QE 3.80 #peak 2091 #plist 1 32 LEU QQD 76 ALA H 4.77 #peak 6621 #plist 1 34 GLU HB2 38 LEU QQD 4.09 #peak 8640 #plist 1 35 ILE HA 38 LEU QQD 3.94 #peak 1218 #plist 1 35 ILE HB 72 LEU QQD 3.43 #peak 5376 #plist 1 35 ILE QG2 38 LEU QQD 5.09 #peak 5018 #plist 1 35 ILE QG2 72 LEU QQD 2.99 #peak 2152 #plist 1 35 ILE HG12 72 LEU QQD 4.68 #peak 8835 #plist 1 35 ILE QD1 72 LEU QQD 2.95 #peak 3109 #plist 1 37 ASP QB 38 LEU QQD 4.81 #peak 9293 #plist 1 38 LEU H 38 LEU QQD 3.61 #peak 2273 #plist 1 38 LEU HA 38 LEU QQD 2.65 #peak 674 #plist 1 38 LEU HB2 38 LEU QQD 2.82 #peak 713 #plist 1 38 LEU HB3 38 LEU QQD 2.68 #peak 726 #plist 1 38 LEU QQD 39 LEU H 4.43 #peak 8613 #plist 1 38 LEU QQD 41 SER H 4.96 #peak 1872 #plist 2 38 LEU QQD 50 PHE QE 3.15 #peak 369 #plist 1 39 LEU H 42 SER QB 4.35 #peak 1533 #plist 2 39 LEU HA 42 SER QB 4.39 #peak 8486 #plist 1 39 LEU HB3 42 SER QB 4.36 #peak 2803 #plist 1 39 LEU HB3 80 SER QB 4.39 #peak 4407 #plist 1 39 LEU HG 42 SER QB 4.65 #peak 5096 #plist 1 39 LEU QD1 80 SER QB 3.27 #peak 1227 #plist 1 39 LEU QD2 42 SER QB 4.13 #peak 2170 #plist 1 39 LEU QD2 51 SER QB 4.21 #peak 4329 #plist 1 40 ARG HA 40 ARG QD 4.68 #peak 6888 #plist 1 40 ARG HB2 40 ARG QD 3.44 #peak 3799 #plist 1 40 ARG HB3 40 ARG QD 3.25 #peak 3085 #plist 1 41 SER H 41 SER QB 2.83 #peak 970 #plist 2 42 SER H 42 SER QB 2.68 #peak 84 #plist 2 42 SER QB 43 HIS H 4.21 #peak 3301 #plist 1 42 SER QB 46 ILE H 4.56 #peak 8494 #plist 1 42 SER QB 46 ILE HB 3.33 #peak 544 #plist 1 42 SER QB 46 ILE QG2 3.12 #peak 447 #plist 1 42 SER QB 46 ILE HG13 4.57 #peak 6838 #plist 1 42 SER QB 46 ILE QD1 3.81 #peak 1988 #plist 1 42 SER QB 47 VAL H 3.64 #peak 1395 #plist 2 42 SER QB 47 VAL HA 3.96 #peak 4933 #plist 1 42 SER QB 47 VAL HB 5.34 #peak 9169 #plist 1 42 SER QB 47 VAL QG2 2.94 #peak 778 #plist 1 42 SER QB 50 PHE QD 3.83 #peak 6286 #plist 1 43 HIS HA 44 VAL QQG 4.00 #peak 6062 #plist 1 43 HIS HB2 44 VAL QQG 4.96 #peak 9190 #plist 1 43 HIS HB3 44 VAL QQG 4.74 #peak 791 #plist 1 43 HIS HD1 44 VAL QQG 4.13 #peak 3649 #plist 2 43 HIS HD1 45 SER QB 3.36 #peak 31 #plist 2 43 HIS HD2 44 VAL QQG 4.34 #peak 7153 #plist 1 43 HIS HE1 44 VAL QQG 3.19 #peak 1203 #plist 1 43 HIS HE1 45 SER QB 3.69 #peak 1957 #plist 1 44 VAL H 44 VAL QQG 2.84 #peak 561 #plist 2 44 VAL H 45 SER QB 5.34 #peak 2790 #plist 2 44 VAL HA 44 VAL QQG 2.69 #peak 72 #plist 1 44 VAL QQG 45 SER H 3.02 #peak 300 #plist 1 44 VAL QQG 45 SER HA 3.34 #peak 1457 #plist 1 44 VAL QQG 45 SER QB 4.04 #peak 2648 #plist 1 44 VAL QQG 46 ILE H 5.44 #peak 8605 #plist 1 44 VAL QQG 47 VAL H 4.32 #peak 4136 #plist 1 44 VAL QQG 47 VAL QG2 3.63 #peak 4738 #plist 1 44 VAL QQG 48 LYS H 3.96 #peak 4206 #plist 1 44 VAL QQG 48 LYS HG2 3.79 #peak 4855 #plist 1 44 VAL QQG 48 LYS HG3 3.49 #peak 5929 #plist 1 44 VAL QQG 48 LYS QD 3.28 #peak 3614 #plist 1 44 VAL QQG 48 LYS QE 4.02 #peak 2283 #plist 1 44 VAL QQG 83 GLU HA 4.25 #peak 9109 #plist 1 44 VAL QQG 83 GLU HB2 4.34 #peak 7699 #plist 1 44 VAL QQG 83 GLU HG2 3.03 #peak 2516 #plist 1 44 VAL QQG 83 GLU HG3 3.08 #peak 1334 #plist 1 45 SER H 45 SER QB 2.97 #peak 185 #plist 2 45 SER QB 46 ILE HB 5.03 #peak 7675 #plist 1 45 SER QB 46 ILE HG12 4.36 #peak 6537 #plist 1 45 SER QB 46 ILE HG13 4.97 #peak 9084 #plist 1 45 SER QB 46 ILE QD1 4.49 #peak 7167 #plist 1 46 ILE HA 49 GLU QG 4.34 #peak 3552 #plist 1 47 VAL HB 51 SER QB 5.34 #peak 9169 #plist 1 47 VAL QG1 51 SER QB 4.94 #peak 5409 #plist 1 48 LYS HA 48 LYS QE 4.79 #peak 8825 #plist 1 48 LYS HA 51 SER QB 3.69 #peak 2597 #plist 1 48 LYS QB 48 LYS QE 3.75 #peak 2431 #plist 1 48 LYS QB 51 SER QB 5.33 #peak 8345 #plist 1 48 LYS HG2 48 LYS QE 3.45 #peak 3263 #plist 1 48 LYS HG3 48 LYS QE 3.39 #peak 522 #plist 1 49 GLU HA 49 GLU QG 3.46 #peak 1032 #plist 1 49 GLU QG 50 PHE H 3.71 #peak 932 #plist 2 49 GLU QG 50 PHE HA 4.59 #peak 2579 #plist 1 49 GLU QG 53 PHE HE1 4.20 #peak 1779 #plist 1 49 GLU QG 53 PHE HZ 3.02 #peak 1328 #plist 1 50 PHE H 51 SER QB 4.70 #peak 1071 #plist 2 51 SER H 51 SER QB 2.68 #peak 571 #plist 2 51 SER QB 52 GLU H 3.30 #peak 1004 #plist 2 51 SER QB 52 GLU HA 4.75 #peak 6800 #plist 1 51 SER QB 52 GLU HG3 4.80 #peak 2186 #plist 1 51 SER QB 54 ILE H 5.15 #peak 6129 #plist 1 51 SER QB 54 ILE HB 4.72 #peak 8625 #plist 1 51 SER QB 54 ILE QD1 4.27 #peak 4761 #plist 1 51 SER QB 55 LEU HB3 5.07 #peak 2389 #plist 1 51 SER QB 55 LEU QD2 3.60 #peak 2314 #plist 1 51 SER QB 84 PHE HA 4.08 #peak 6938 #plist 1 51 SER QB 84 PHE QD 4.47 #peak 5199 #plist 1 51 SER QB 84 PHE QE 4.02 #peak 2761 #plist 1 51 SER QB 87 GLU QB 3.75 #peak 4942 #plist 1 51 SER QB 87 GLU HG2 3.98 #peak 4012 #plist 1 51 SER QB 88 MET QE 2.86 #peak 690 #plist 1 54 ILE HG12 72 LEU QQD 3.69 #peak 4668 #plist 1 54 ILE QD1 72 LEU QQD 3.81 #peak 2484 #plist 1 55 LEU HA 58 LEU QQD 3.14 #peak 2112 #plist 1 56 LYS HB3 57 ARG QD 4.91 #peak 7375 #plist 1 57 ARG HA 57 ARG QD 3.23 #peak 1308 #plist 1 57 ARG HA 65 VAL QQG 3.74 #peak 3012 #plist 1 57 ARG QB 57 ARG QD 3.62 #peak 3907 #plist 1 57 ARG HG3 65 VAL QQG 3.81 #peak 3726 #plist 1 57 ARG QD 65 VAL QQG 4.45 #peak 8882 #plist 1 57 ARG QD 69 ALA QB 5.34 #peak 6906 #plist 1 57 ARG HE 65 VAL QQG 5.12 #peak 3491 #plist 1 58 LEU H 58 LEU QQD 3.95 #peak 2139 #plist 1 58 LEU HA 58 LEU QQD 2.78 #peak 1664 #plist 1 58 LEU HA 66 LYS QG 4.07 #peak 6382 #plist 1 58 LEU HA 66 LYS QE 4.50 #peak 6666 #plist 1 58 LEU HB2 58 LEU QQD 2.66 #peak 2123 #plist 1 58 LEU HB2 70 LEU QQD 2.90 #peak 729 #plist 1 58 LEU HB3 58 LEU QQD 2.70 #peak 2124 #plist 1 58 LEU HB3 70 LEU QQD 4.45 #peak 1493 #plist 1 58 LEU HG 70 LEU QQD 5.15 #peak 7928 #plist 1 58 LEU QQD 59 ASP H 4.24 #peak 1576 #plist 2 58 LEU QQD 66 LYS HA 3.86 #peak 2042 #plist 1 58 LEU QQD 66 LYS HB2 4.58 #peak 3098 #plist 1 58 LEU QQD 66 LYS HB3 3.26 #peak 357 #plist 1 58 LEU QQD 66 LYS QG 4.40 #peak 3152 #plist 1 58 LEU QQD 69 ALA H 5.44 #peak 5155 #plist 1 58 LEU QQD 69 ALA QB 3.51 #peak 983 #plist 1 58 LEU QQD 70 LEU HB2 5.44 #peak 9191 #plist 1 58 LEU QQD 70 LEU HB3 5.05 #peak 5934 #plist 1 58 LEU QQD 70 LEU HG 4.06 #peak 2063 #plist 1 58 LEU QQD 70 LEU QQD 2.40 #peak 3276 #plist 1 58 LEU QQD 94 ALA H 4.88 #peak 552 #plist 1 58 LEU QQD 94 ALA HA 4.50 #peak 2828 #plist 1 58 LEU QQD 94 ALA QB 2.57 #peak 1410 #plist 1 58 LEU QQD 95 VAL H 4.63 #peak 7820 #plist 1 58 LEU QQD 95 VAL HA 2.78 #peak 1118 #plist 1 58 LEU QQD 95 VAL HB 3.49 #peak 2861 #plist 1 58 LEU QQD 96 ARG H 4.74 #peak 8999 #plist 1 59 ASP H 65 VAL QQG 5.28 #peak 2187 #plist 2 60 ASN H 65 VAL QQG 4.08 #peak 2975 #plist 1 60 ASN H 66 LYS QG 3.73 #peak 2681 #plist 2 60 ASN HB2 65 VAL QQG 3.33 #peak 1489 #plist 1 60 ASN HB2 66 LYS QG 4.38 #peak 7655 #plist 1 60 ASN HB3 65 VAL QQG 3.28 #peak 2557 #plist 1 60 ASN HD21 65 VAL QQG 3.63 #peak 886 #plist 2 62 SER H 65 VAL QQG 3.73 #peak 710 #plist 2 62 SER HB2 65 VAL QQG 3.28 #peak 560 #plist 1 62 SER HB3 65 VAL QQG 2.89 #peak 2746 #plist 1 63 PRO HA 66 LYS QG 4.43 #peak 3995 #plist 1 63 PRO HA 117 VAL QQG 3.14 #peak 419 #plist 1 63 PRO HB2 113 LEU QB 4.22 #peak 2281 #plist 1 63 PRO HB2 113 LEU QQD 3.74 #peak 6471 #plist 1 63 PRO HB2 117 VAL QQG 3.18 #peak 2266 #plist 1 63 PRO HB3 113 LEU QQD 4.31 #peak 4598 #plist 1 63 PRO HB3 117 VAL QQG 3.33 #peak 3197 #plist 1 63 PRO HG2 113 LEU QQD 3.14 #peak 1758 #plist 1 63 PRO HG3 113 LEU QB 4.54 #peak 2281 #plist 1 63 PRO HG3 113 LEU QQD 3.34 #peak 1920 #plist 1 63 PRO HG3 117 VAL QQG 5.13 #peak 4996 #plist 1 63 PRO HD2 113 LEU QB 5.34 #peak 8777 #plist 1 63 PRO HD2 113 LEU QQD 4.51 #peak 6763 #plist 1 63 PRO HD3 113 LEU QQD 4.05 #peak 6825 #plist 1 63 PRO HD3 117 VAL QQG 5.44 #peak 7650 #plist 1 64 ILE H 65 VAL QQG 4.13 #peak 7418 #plist 1 64 ILE H 113 LEU QQD 4.35 #peak 8308 #plist 1 64 ILE HA 113 LEU QB 5.06 #peak 7233 #plist 1 64 ILE HA 117 VAL QQG 4.29 #peak 711 #plist 1 64 ILE HB 65 VAL QQG 3.43 #peak 3261 #plist 1 64 ILE QD1 113 LEU QB 4.33 #peak 3772 #plist 1 65 VAL H 65 VAL QQG 2.73 #peak 446 #plist 2 65 VAL QQG 66 LYS H 3.30 #peak 990 #plist 2 65 VAL QQG 66 LYS HA 3.94 #peak 3234 #plist 1 65 VAL QQG 66 LYS QG 3.74 #peak 2893 #plist 1 65 VAL QQG 67 GLN H 5.32 #peak 4488 #plist 1 65 VAL QQG 68 LYS QE 4.96 #peak 2065 #plist 1 65 VAL QQG 69 ALA H 5.03 #peak 6791 #plist 1 65 VAL QQG 69 ALA QB 3.66 #peak 3130 #plist 1 66 LYS H 66 LYS QG 2.82 #peak 420 #plist 2 66 LYS H 66 LYS QE 5.01 #peak 2449 #plist 2 66 LYS H 117 VAL QQG 4.19 #peak 3299 #plist 1 66 LYS HA 66 LYS QG 3.63 #peak 3407 #plist 1 66 LYS HA 70 LEU QQD 4.53 #peak 3129 #plist 1 66 LYS HB2 70 LEU QQD 5.30 #peak 7928 #plist 1 66 LYS HB2 117 VAL QQG 3.32 #peak 6385 #plist 1 66 LYS HB3 70 LEU QQD 4.31 #peak 1877 #plist 1 66 LYS HB3 117 VAL QQG 3.97 #peak 5418 #plist 1 66 LYS QG 66 LYS QE 2.66 #peak 1609 #plist 1 66 LYS QG 67 GLN H 4.55 #peak 6321 #plist 1 66 LYS QG 101 TYR QE 5.34 #peak 7683 #plist 1 66 LYS QG 117 VAL QQG 4.94 #peak 6797 #plist 1 66 LYS HD2 117 VAL QQG 4.69 #peak 6053 #plist 1 66 LYS HD3 117 VAL QQG 5.43 #peak 2640 #plist 1 66 LYS QE 70 LEU QQD 4.41 #peak 7237 #plist 1 66 LYS QE 98 LEU HA 5.14 #peak 5480 #plist 1 66 LYS QE 98 LEU QD1 4.10 #peak 7622 #plist 1 66 LYS QE 101 TYR HB2 5.34 #peak 9074 #plist 1 66 LYS QE 101 TYR QD 3.38 #peak 2494 #plist 1 66 LYS QE 101 TYR QE 3.64 #peak 1578 #plist 1 66 LYS QE 117 VAL HA 5.34 #peak 8884 #plist 1 66 LYS QE 117 VAL QQG 4.05 #peak 8863 #plist 1 67 GLN H 70 LEU QQD 4.63 #peak 3449 #plist 1 67 GLN H 117 VAL QQG 3.05 #peak 1050 #plist 2 67 GLN HA 70 LEU QQD 3.09 #peak 1900 #plist 1 67 GLN HA 117 VAL QQG 4.21 #peak 711 #plist 1 67 GLN HB2 117 VAL QQG 3.27 #peak 3372 #plist 1 67 GLN HB3 70 LEU QQD 5.22 #peak 8871 #plist 1 67 GLN HB3 117 VAL QQG 4.07 #peak 3035 #plist 1 67 GLN HG2 70 LEU QQD 4.16 #peak 4893 #plist 1 67 GLN HG2 117 VAL QQG 4.35 #peak 6823 #plist 1 67 GLN HG3 70 LEU QQD 5.44 #peak 3565 #plist 1 67 GLN HG3 117 VAL QQG 4.25 #peak 3403 #plist 1 69 ALA H 70 LEU QQD 4.22 #peak 142 #plist 2 69 ALA QB 70 LEU QQD 2.93 #peak 1109 #plist 1 70 LEU H 70 LEU QQD 3.59 #peak 941 #plist 2 70 LEU HA 70 LEU QQD 2.83 #peak 1401 #plist 1 70 LEU HB2 70 LEU QQD 2.68 #peak 2195 #plist 1 70 LEU HB3 70 LEU QQD 3.01 #peak 732 #plist 1 70 LEU QQD 71 ARG H 4.03 #peak 1024 #plist 2 70 LEU QQD 73 ILE HB 4.69 #peak 2700 #plist 1 70 LEU QQD 95 VAL HA 3.07 #peak 1092 #plist 1 70 LEU QQD 98 LEU HG 4.09 #peak 1621 #plist 1 70 LEU QQD 98 LEU QD1 2.53 #peak 2601 #plist 1 70 LEU QQD 117 VAL HA 3.39 #peak 1144 #plist 1 70 LEU QQD 117 VAL HB 5.44 #peak 4296 #plist 1 70 LEU QQD 120 THR H 4.17 #peak 1135 #plist 2 70 LEU QQD 120 THR HA 4.63 #peak 6093 #plist 1 70 LEU QQD 120 THR HB 3.27 #peak 692 #plist 1 70 LEU QQD 120 THR QG2 3.02 #peak 346 #plist 1 70 LEU QQD 121 ALA H 2.99 #peak 332 #plist 2 70 LEU QQD 121 ALA HA 3.15 #peak 1012 #plist 1 70 LEU QQD 121 ALA QB 2.71 #peak 46 #plist 1 70 LEU QQD 122 HIS H 4.51 #peak 1468 #plist 2 70 LEU QQD 124 THR HB 4.64 #peak 1509 #plist 1 70 LEU QQD 124 THR QG2 4.27 #peak 4615 #plist 1 72 LEU H 72 LEU QQD 3.72 #peak 2883 #plist 1 72 LEU HA 72 LEU QQD 2.79 #peak 235 #plist 1 72 LEU HB2 72 LEU QQD 3.00 #peak 3083 #plist 1 72 LEU QQD 73 ILE H 4.44 #peak 8617 #plist 1 72 LEU QQD 73 ILE HA 4.28 #peak 5650 #plist 1 72 LEU QQD 73 ILE HG13 4.36 #peak 7339 #plist 1 72 LEU QQD 75 TYR H 4.28 #peak 8842 #plist 1 72 LEU QQD 75 TYR HB2 4.55 #peak 6833 #plist 1 72 LEU QQD 75 TYR HB3 5.28 #peak 5832 #plist 1 72 LEU QQD 75 TYR QD 3.89 #peak 2172 #plist 1 72 LEU QQD 75 TYR QE 4.68 #peak 3508 #plist 1 72 LEU QQD 76 ALA H 3.25 #peak 930 #plist 2 72 LEU QQD 76 ALA QB 2.66 #peak 2254 #plist 1 72 LEU QQD 84 PHE HZ 4.34 #peak 4740 #plist 1 72 LEU QQD 88 MET QE 5.44 #peak 6172 #plist 1 73 ILE HA 77 VAL QQG 4.43 #peak 4763 #plist 1 73 ILE QG2 77 VAL QQG 2.65 #peak 222 #plist 1 74 LYS H 77 VAL QQG 4.07 #peak 2939 #plist 1 74 LYS HA 77 VAL QQG 2.91 #peak 526 #plist 1 74 LYS QB 77 VAL QQG 4.17 #peak 8561 #plist 1 74 LYS HG2 137 PRO QB 3.45 #peak 3266 #plist 1 74 LYS HG3 137 PRO QB 3.59 #peak 4808 #plist 1 74 LYS HD2 123 GLU QG 4.20 #peak 7403 #plist 1 74 LYS HD2 137 PRO QB 4.06 #peak 5937 #plist 1 74 LYS QE 123 GLU QG 3.92 #peak 4089 #plist 1 74 LYS QE 137 PRO QB 4.40 #peak 8931 #plist 1 75 TYR HA 77 VAL QQG 4.60 #peak 8669 #plist 1 76 ALA HA 77 VAL QQG 5.21 #peak 7945 #plist 1 76 ALA QB 80 SER QB 3.68 #peak 2614 #plist 1 77 VAL H 77 VAL QQG 2.72 #peak 522 #plist 2 77 VAL H 80 SER QB 4.36 #peak 2055 #plist 2 77 VAL HA 77 VAL QQG 2.78 #peak 2017 #plist 1 77 VAL HA 80 SER QB 3.28 #peak 3663 #plist 1 77 VAL QQG 78 GLY H 3.01 #peak 28 #plist 2 77 VAL QQG 78 GLY QA 3.22 #peak 530 #plist 1 77 VAL QQG 79 LYS H 4.46 #peak 1495 #plist 2 77 VAL QQG 80 SER H 5.01 #peak 2056 #plist 2 77 VAL QQG 80 SER QB 4.31 #peak 8488 #plist 1 77 VAL QQG 84 PHE HB3 4.49 #peak 3157 #plist 1 77 VAL QQG 84 PHE QD 3.66 #peak 1053 #plist 1 77 VAL QQG 84 PHE QE 3.51 #peak 973 #plist 1 77 VAL QQG 85 ARG H 3.76 #peak 376 #plist 2 77 VAL QQG 85 ARG HA 2.99 #peak 396 #plist 1 77 VAL QQG 85 ARG QB 3.19 #peak 3061 #plist 1 77 VAL QQG 85 ARG QG 3.67 #peak 3507 #plist 1 77 VAL QQG 85 ARG QD 3.75 #peak 2392 #plist 1 77 VAL QQG 85 ARG HE 4.62 #peak 2444 #plist 1 77 VAL QQG 88 MET HB2 3.04 #peak 2284 #plist 1 77 VAL QQG 88 MET HB3 3.25 #peak 1884 #plist 1 77 VAL QQG 88 MET HG2 3.98 #peak 2856 #plist 1 77 VAL QQG 88 MET HG3 4.36 #peak 3871 #plist 1 77 VAL QQG 89 GLN H 4.83 #peak 2182 #plist 2 77 VAL QQG 124 THR QG2 4.09 #peak 4192 #plist 1 77 VAL QQG 127 ALA H 4.39 #peak 853 #plist 2 77 VAL QQG 127 ALA HA 4.01 #peak 5213 #plist 1 77 VAL QQG 127 ALA QB 2.76 #peak 276 #plist 1 77 VAL QQG 128 ILE H 3.23 #peak 248 #plist 2 77 VAL QQG 128 ILE QG2 3.19 #peak 848 #plist 1 77 VAL QQG 128 ILE HG12 3.24 #peak 2104 #plist 1 77 VAL QQG 128 ILE HG13 3.42 #peak 3180 #plist 1 77 VAL QQG 129 PHE H 5.38 #peak 3707 #plist 1 77 VAL QQG 130 SER H 4.68 #peak 1281 #plist 2 78 GLY QA 79 LYS HG2 4.78 #peak 8744 #plist 1 78 GLY QA 79 LYS HG3 4.68 #peak 8301 #plist 1 78 GLY QA 127 ALA HA 4.88 #peak 6781 #plist 1 79 LYS HG3 80 SER QB 4.35 #peak 7883 #plist 1 80 SER H 80 SER QB 3.08 #peak 1069 #plist 2 80 SER QB 81 GLY H 3.19 #peak 542 #plist 2 80 SER QB 81 GLY QA 4.52 #peak 5110 #plist 1 80 SER QB 84 PHE HB2 4.30 #peak 8500 #plist 1 80 SER QB 84 PHE HB3 4.16 #peak 3032 #plist 1 80 SER QB 84 PHE QE 4.46 #peak 6844 #plist 1 80 SER QB 85 ARG H 4.25 #peak 2467 #plist 2 82 SER HA 85 ARG QG 4.58 #peak 6322 #plist 1 82 SER QB 86 ARG QD 4.12 #peak 3672 #plist 1 83 GLU HA 86 ARG QD 3.28 #peak 376 #plist 1 84 PHE HA 87 GLU QB 4.62 #peak 3693 #plist 1 85 ARG HA 85 ARG QG 3.31 #peak 148 #plist 1 85 ARG HA 85 ARG QD 4.06 #peak 8188 #plist 1 85 ARG QG 89 GLN HG2 4.23 #peak 8938 #plist 1 85 ARG QG 89 GLN HG3 3.99 #peak 8536 #plist 1 85 ARG QG 89 GLN HE21 3.93 #peak 806 #plist 2 85 ARG QG 89 GLN HE22 3.95 #peak 1063 #plist 2 85 ARG QG 128 ILE QG2 4.00 #peak 7023 #plist 1 85 ARG QD 89 GLN HG2 4.14 #peak 9266 #plist 1 85 ARG QD 89 GLN HE22 3.63 #peak 1152 #plist 2 85 ARG QD 129 PHE H 5.34 #peak 3592 #plist 2 86 ARG H 86 ARG QD 3.76 #peak 3610 #plist 1 86 ARG HB3 86 ARG QD 2.74 #peak 3429 #plist 1 87 GLU H 87 GLU QB 3.13 #peak 1666 #plist 1 87 GLU HA 90 ARG QB 3.41 #peak 3505 #plist 1 87 GLU HA 90 ARG QG 3.81 #peak 7773 #plist 1 87 GLU QB 88 MET H 3.90 #peak 1537 #plist 2 90 ARG H 90 ARG QB 2.48 #peak 459 #plist 2 90 ARG H 90 ARG QG 3.27 #peak 2360 #plist 1 90 ARG HA 90 ARG QG 3.11 #peak 3232 #plist 1 90 ARG QB 90 ARG HE 3.82 #peak 1682 #plist 1 90 ARG QB 91 ASN H 2.92 #peak 894 #plist 2 90 ARG QB 91 ASN HD21 3.84 #peak 4507 #plist 1 90 ARG QB 91 ASN HD22 3.83 #peak 228 #plist 2 92 SER H 92 SER QB 2.99 #peak 464 #plist 2 92 SER HA 95 VAL QQG 3.58 #peak 1310 #plist 1 92 SER QB 93 VAL H 3.84 #peak 1393 #plist 2 92 SER QB 94 ALA H 5.34 #peak 3726 #plist 2 92 SER QB 96 ARG QB 5.18 #peak 4717 #plist 1 92 SER QB 96 ARG HG3 5.29 #peak 8239 #plist 1 92 SER QB 96 ARG QD 4.94 #peak 3824 #plist 1 92 SER QB 125 ILE QG2 5.34 #peak 8239 #plist 1 92 SER QB 125 ILE QD1 3.51 #peak 8620 #plist 1 92 SER QB 128 ILE QG2 3.95 #peak 4244 #plist 1 92 SER QB 128 ILE QD1 3.91 #peak 9197 #plist 1 92 SER QB 129 PHE QD 5.11 #peak 9004 #plist 1 92 SER QB 129 PHE HE1 3.86 #peak 6638 #plist 1 92 SER QB 129 PHE HZ 3.46 #peak 2496 #plist 1 93 VAL H 95 VAL QQG 4.85 #peak 9225 #plist 1 93 VAL QG2 96 ARG QD 3.68 #peak 1300 #plist 1 94 ALA H 95 VAL QQG 3.88 #peak 964 #plist 2 95 VAL H 95 VAL QQG 2.73 #peak 601 #plist 2 95 VAL HA 95 VAL QQG 2.80 #peak 821 #plist 1 95 VAL QQG 96 ARG H 3.01 #peak 344 #plist 2 95 VAL QQG 96 ARG HA 3.57 #peak 1498 #plist 1 95 VAL QQG 96 ARG QB 4.53 #peak 8820 #plist 1 95 VAL QQG 96 ARG HG3 3.38 #peak 1337 #plist 1 95 VAL QQG 97 ASN H 4.64 #peak 8015 #plist 1 95 VAL QQG 98 LEU H 5.34 #peak 8645 #plist 1 95 VAL QQG 98 LEU HB2 3.61 #peak 292 #plist 1 95 VAL QQG 98 LEU HG 4.50 #peak 1621 #plist 1 95 VAL QQG 99 PHE QE 3.35 #peak 2512 #plist 1 95 VAL QQG 121 ALA HA 2.92 #peak 1752 #plist 1 95 VAL QQG 121 ALA QB 2.73 #peak 41 #plist 1 95 VAL QQG 122 HIS HA 4.71 #peak 1236 #plist 1 95 VAL QQG 124 THR H 4.17 #peak 902 #plist 2 95 VAL QQG 124 THR HA 4.56 #peak 2595 #plist 1 95 VAL QQG 124 THR HB 3.08 #peak 2130 #plist 1 95 VAL QQG 124 THR QG2 2.52 #peak 937 #plist 1 95 VAL QQG 125 ILE H 3.37 #peak 618 #plist 2 95 VAL QQG 125 ILE QG2 5.34 #peak 7127 #plist 1 95 VAL QQG 125 ILE HG12 3.30 #peak 1462 #plist 1 95 VAL QQG 125 ILE QD1 2.80 #peak 1302 #plist 1 95 VAL QQG 128 ILE HG12 4.43 #peak 8979 #plist 1 96 ARG H 96 ARG QD 4.36 #peak 1570 #plist 2 96 ARG HA 96 ARG QD 4.06 #peak 6253 #plist 1 96 ARG QB 96 ARG QD 2.89 #peak 411 #plist 1 96 ARG HG3 96 ARG QD 2.63 #peak 2763 #plist 1 96 ARG QD 97 ASN H 5.00 #peak 3240 #plist 2 96 ARG QD 99 PHE HZ 5.34 #peak 7721 #plist 1 96 ARG QD 125 ILE QG2 4.88 #peak 6921 #plist 1 98 LEU HA 117 VAL QQG 4.39 #peak 3154 #plist 1 98 LEU HB3 117 VAL QQG 3.72 #peak 2607 #plist 1 101 TYR H 117 VAL QQG 4.35 #peak 158 #plist 2 101 TYR HB2 117 VAL QQG 3.55 #peak 1298 #plist 1 101 TYR HB3 117 VAL QQG 4.13 #peak 3222 #plist 1 101 TYR QD 117 VAL QQG 3.10 #peak 1579 #plist 1 101 TYR QE 113 LEU QQD 5.43 #peak 2413 #plist 1 102 LYS H 117 VAL QQG 5.44 #peak 8449 #plist 1 104 HIS H 105 PRO QD 4.75 #peak 1585 #plist 2 104 HIS HB2 105 PRO QD 3.52 #peak 1830 #plist 1 104 HIS HB3 105 PRO QD 3.06 #peak 1074 #plist 1 105 PRO HA 106 ASP QB 4.05 #peak 3511 #plist 1 106 ASP H 106 ASP QB 3.09 #peak 592 #plist 2 106 ASP QB 107 PRO QD 3.44 #peak 1879 #plist 1 106 ASP QB 108 LEU H 3.53 #peak 989 #plist 2 106 ASP QB 110 GLY H 4.64 #peak 516 #plist 1 106 ASP QB 110 GLY HA2 4.56 #peak 3404 #plist 1 106 ASP QB 110 GLY HA3 5.09 #peak 7066 #plist 1 107 PRO HA 108 LEU QQD 5.44 #peak 8948 #plist 1 107 PRO HB2 108 LEU QQD 4.34 #peak 4150 #plist 1 107 PRO HB3 108 LEU QQD 5.05 #peak 5912 #plist 1 107 PRO QG 108 LEU QQD 3.78 #peak 4720 #plist 1 107 PRO QD 108 LEU H 3.39 #peak 9 #plist 2 108 LEU H 108 LEU QQD 2.77 #peak 583 #plist 2 108 LEU HB2 108 LEU QQD 2.58 #peak 1068 #plist 1 108 LEU HB3 108 LEU QQD 2.55 #peak 321 #plist 1 108 LEU QQD 109 LYS H 3.82 #peak 286 #plist 2 108 LEU QQD 109 LYS HG3 4.25 #peak 9026 #plist 1 108 LEU QQD 109 LYS QE 4.40 #peak 5712 #plist 1 109 LYS H 109 LYS QD 4.39 #peak 1616 #plist 1 109 LYS H 109 LYS QE 3.64 #peak 653 #plist 2 109 LYS HA 109 LYS QD 4.22 #peak 61 #plist 1 109 LYS QB 109 LYS QD 3.35 #peak 1175 #plist 1 109 LYS HG2 109 LYS QE 3.16 #peak 2949 #plist 1 109 LYS HG3 109 LYS QE 3.18 #peak 558 #plist 1 109 LYS QD 110 GLY H 4.94 #peak 7177 #plist 1 109 LYS QD 112 ALA H 4.17 #peak 8300 #plist 1 109 LYS QD 113 LEU H 4.44 #peak 3000 #plist 1 109 LYS QE 112 ALA QB 4.72 #peak 3148 #plist 1 109 LYS QE 113 LEU QQD 3.68 #peak 3075 #plist 1 111 ASP QB 114 ASN HD22 3.95 #peak 100 #plist 2 112 ALA H 113 LEU QQD 4.58 #peak 8796 #plist 1 112 ALA QB 113 LEU QQD 3.39 #peak 3484 #plist 1 113 LEU H 113 LEU QB 3.29 #peak 724 #plist 2 113 LEU H 113 LEU QQD 3.08 #peak 463 #plist 2 113 LEU QB 113 LEU QQD 2.44 #peak 2292 #plist 1 113 LEU QB 114 ASN H 3.62 #peak 641 #plist 2 113 LEU QQD 114 ASN H 3.61 #peak 1398 #plist 2 113 LEU QQD 114 ASN HB3 3.38 #peak 4577 #plist 1 114 ASN HA 117 VAL QQG 3.77 #peak 2831 #plist 1 115 LYS H 115 LYS QD 4.82 #peak 7306 #plist 1 115 LYS QB 115 LYS QD 3.33 #peak 7050 #plist 1 115 LYS QD 116 ALA H 5.19 #peak 4905 #plist 1 115 LYS QD 119 GLU HG2 4.12 #peak 8712 #plist 1 115 LYS QD 119 GLU HG3 4.22 #peak 4500 #plist 1 116 ALA HA 117 VAL QQG 5.44 #peak 7650 #plist 1 116 ALA QB 117 VAL QQG 3.58 #peak 5399 #plist 1 117 VAL H 117 VAL QQG 2.77 #peak 443 #plist 2 117 VAL HA 117 VAL QQG 2.75 #peak 934 #plist 1 117 VAL QQG 118 ARG H 3.18 #peak 821 #plist 2 117 VAL QQG 118 ARG HA 4.05 #peak 3077 #plist 1 117 VAL QQG 118 ARG HG2 4.52 #peak 8791 #plist 1 117 VAL QQG 119 GLU H 4.51 #peak 3388 #plist 2 117 VAL QQG 120 THR H 5.30 #peak 3647 #plist 2 117 VAL QQG 120 THR HB 5.44 #peak 2618 #plist 1 117 VAL QQG 121 ALA H 4.78 #peak 1505 #plist 2 120 THR HA 123 GLU QG 3.14 #peak 1546 #plist 1 120 THR QG2 123 GLU QG 3.80 #peak 2519 #plist 1 122 HIS H 123 GLU QG 4.08 #peak 1015 #plist 2 122 HIS HB2 123 GLU QG 4.14 #peak 9267 #plist 1 122 HIS HB3 123 GLU QG 4.61 #peak 7954 #plist 1 123 GLU HA 123 GLU QG 3.52 #peak 399 #plist 1 123 GLU QG 124 THR H 3.18 #peak 704 #plist 2 127 ALA H 130 SER QB 5.34 #peak 8831 #plist 1 127 ALA QB 130 SER QB 3.64 #peak 5391 #plist 1 130 SER H 130 SER QB 2.38 #peak 584 #plist 2 130 SER H 131 GLU QG 4.06 #peak 1372 #plist 2 130 SER HA 130 SER QB 2.65 #peak 1659 #plist 1 130 SER QB 131 GLU H 3.47 #peak 920 #plist 2 130 SER QB 131 GLU QG 4.62 #peak 3847 #plist 1 131 GLU H 131 GLU QB 3.46 #peak 1226 #plist 2 131 GLU H 131 GLU QG 3.58 #peak 1809 #plist 2 131 GLU HA 131 GLU QG 3.33 #peak 3017 #plist 1 131 GLU QB 131 GLU QG 2.37 #peak 1986 #plist 1 131 GLU QB 132 GLU H 4.32 #peak 2703 #plist 2 131 GLU QG 132 GLU H 4.90 #peak 2862 #plist 2 132 GLU H 132 GLU QB 3.70 #peak 2629 #plist 2 132 GLU QB 132 GLU QG 2.36 #peak 6364 #plist 1 132 GLU QB 133 ASN H 3.88 #peak 1187 #plist 2 136 GLY QA 137 PRO QD 2.66 #peak 217 #plist 1 137 PRO QB 138 SER H 3.81 #peak 2862 #plist 1 138 SER QB 139 SER H 4.03 #peak 112 #plist 1 138 SER QB 139 SER HA 4.35 #peak 268 #plist 1 139 SER H 139 SER QB 3.53 #peak 2183 #plist 1 139 SER HA 139 SER QB 2.59 #peak 653 #plist 1 PK TN..'structure_calculation/final_1/final.ovw Structural statistics: str target upper limits van der Waals torsion angles function # rms max # sum max # rms max 1 7.57 12 0.0078 0.36 13 17.0 0.33 10 2.993 22.99 2 7.66 13 0.0079 0.35 14 17.3 0.33 8 2.983 23.20 3 7.79 12 0.0083 0.38 13 17.5 0.32 9 3.028 23.26 4 7.79 13 0.0081 0.35 13 17.6 0.33 9 3.010 23.11 5 7.82 11 0.0078 0.37 13 17.8 0.33 10 3.002 23.18 6 7.85 14 0.0082 0.35 13 17.8 0.33 10 3.006 22.82 7 7.87 10 0.0079 0.40 16 17.7 0.34 9 2.936 23.49 8 7.93 16 0.0085 0.36 13 17.7 0.33 10 3.018 23.25 9 7.93 12 0.0083 0.35 13 17.9 0.33 9 3.035 23.03 10 7.94 11 0.0079 0.35 16 18.1 0.34 10 2.957 23.17 11 7.94 12 0.0079 0.38 15 18.1 0.34 10 2.943 22.69 12 7.96 12 0.0081 0.35 15 18.2 0.34 9 2.918 23.06 13 7.97 10 0.0080 0.38 15 18.2 0.34 11 2.955 22.87 14 7.99 12 0.0081 0.36 16 18.1 0.34 9 2.938 23.11 15 8.03 18 0.0090 0.35 14 18.1 0.33 9 3.008 23.15 16 8.03 18 0.0085 0.35 15 17.9 0.34 9 3.049 23.72 17 8.04 13 0.0081 0.36 16 18.3 0.34 10 2.935 23.35 18 8.04 13 0.0083 0.38 14 18.0 0.33 9 3.038 23.45 19 8.05 16 0.0091 0.38 13 18.2 0.33 8 3.010 23.29 20 8.06 13 0.0088 0.36 12 17.4 0.33 10 3.136 23.38 Ave 7.91 13 0.0082 0.36 14 17.9 0.33 9 2.995 23.18 +/- 0.13 2 0.0004 0.01 1 0.3 0.00 1 0.050 0.24 Min 7.57 10 0.0078 0.35 12 17.0 0.32 8 2.918 22.69 Max 8.06 18 0.0091 0.40 16 18.3 0.34 11 3.136 23.72 Cut 0.10 0.20 5.00 Restraints violated in 6 or more structures: # mean max. 1 5 10 15 20 Upper QD1 LEU 38 - QE PHE 50 3.96 13 0.09 0.17 + ++ + +++ + +*++ + peak 369 list 1 Upper QB SER 51 - H GLU 52 3.30 10 0.06 0.13 + + ++++ * ++ + peak 1004 list 2 Upper HG LEU 70 - H ALA 121 4.97 20 0.13 0.16 +++++++++++++++++++* peak 1905 list 2 Upper HG LEU 70 - HB THR 124 5.07 20 0.36 0.40 ++++++*+++++++++++++ peak 7792 list 1 Upper HA GLN 89 - HB3 SER 92 4.00 6 0.04 0.14 + + * ++ + peak 2171 list 1 Upper HB2 SER 92 - QD1 ILE 125 4.00 6 0.08 0.26 + + + *+ + peak 472 list 1 Upper HB VAL 95 - QD1 ILE 125 3.59 20 0.19 0.23 +++++++*++++++++++++ peak 935 list 1 Upper QG1 VAL 95 - HB THR 124 4.15 19 0.13 0.16 ++++*+++++++++++++ + peak 3653 list 1 Upper HA LEU 98 - QG2 VAL 117 5.50 18 0.12 0.14 +++++++++*++ ++++ ++ peak 7649 list 1 Upper HB3 LYS 102 - HD3 ARG 118 4.37 20 0.21 0.25 ++*+++++++++++++++++ peak 4815 list 1 Upper HA PRO 105 - HD21 ASN 114 5.26 20 0.22 0.25 +++++++++++++++++++* peak 8693 list 1 Upper H LYS 109 - QE LYS 109 3.64 13 0.09 0.17 *+++++ ++ ++ +++ peak 653 list 2 Upper HA ASP 111 - H ASN 114 4.17 7 0.08 0.13 ++ +* + + + peak 1143 list 2 Upper HA ALA 112 - H ALA 116 5.01 13 0.12 0.17 ++ +++++ ++ * + ++ peak 3231 list 1 VdW CG TYR 10 - C TYR 10 2.90 20 0.22 0.23 +*++++++++++++++++++ VdW CG TYR 10 - N TRP 11 3.05 20 0.30 0.31 ++++++++*+++++++++++ VdW N SER 41 - H SER 42 2.40 20 0.21 0.22 ++++++++++++++*+++++ VdW HA SER 62 - CD PRO 63 2.60 20 0.22 0.24 ++++*+++++++++++++++ VdW CG ARG 71 - C ARG 71 2.90 20 0.23 0.24 ++*+++++++++++++++++ VdW N LYS 79 - CG LYS 79 2.85 20 0.21 0.21 +++++++++++++*++++++ VdW CG1 VAL 93 - C VAL 93 2.90 9 0.19 0.22 + + +* +++++ VdW H LYS 102 - CG LYS 102 2.55 20 0.33 0.34 +++++++++++++*++++++ VdW H LYS 102 - HG3 LYS 102 1.95 20 0.23 0.24 +++++++++++++*++++++ VdW HD3 LYS 102 - H GLY 103 1.95 20 0.26 0.27 +++++++++*++++++++++ VdW O LYS 102 - N HIS 104 2.75 20 0.29 0.31 +++++++++++++*++++++ VdW O LYS 102 - H HIS 104 1.80 20 0.23 0.25 +++++++++++++*++++++ VdW H LYS 109 - CG LYS 109 2.55 7 0.11 0.23 + +++*+ + VdW H LYS 109 - HG3 LYS 109 1.95 7 0.11 0.25 * +++++ + VdW CD LYS 109 - O LYS 109 2.90 7 0.08 0.24 + +++++ * VdW O ASP 111 - CB LYS 115 2.90 17 0.21 0.23 ++++++++ ++ *+++++ + VdW OD1 ASN 114 - C ASN 114 2.80 12 0.20 0.22 +++ ++ ++ + ++* + Angle PHI TRP 11 -76.20 -56.20 13 5.37 7.09 + + +++++++*++ + Angle PSI LYS 102 -17.20 17.90 20 9.86 10.80 +++++++++*++++++++++ Angle PSI GLY 103 -33.30 61.80 20 23.15 23.72 +++++++++++++++*++++ Angle PHI HIS 104 -129.90 -69.40 20 13.14 13.87 ++++++++++++++++++*+ Angle PSI LYS 109 116.80 177.40 20 18.30 23.38 +++++++++++++++++++* Angle PHI GLY 110 -75.00 -44.40 20 15.93 17.89 +++++++++++++++++*++ Angle PSI ASP 111 -63.30 20.50 12 5.17 6.41 + ++++++ ++ * ++ Angle PHI ALA 112 -76.80 -54.60 20 7.93 8.53 +++++*++++++++++++++ Angle PSI ALA 112 -55.00 -31.10 20 12.67 13.60 +++++++++++*++++++++ Angle PHI LEU 113 -75.90 -55.90 20 15.95 16.77 ++++++++++++*+++++++ 14 violated distance restraints. 17 violated van der Waals restraints. 10 violated angle restraints. Consensus secondary structure in 6 or more conformers: 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 85 90 95 100 105 110 115 120 125 130 135 140 4-turn : >>>4XXX>XX<<<< >>>>XXXXXX<<<< >>>>XXXXXXXXX<<<< >>>>XXXXXXXX<>>>XX<<>><<<< >4>>X>XXXXXXXXXX>3><<< >33< >33<>33< >33<>33X33< >>3<< >>3X<3< >>>33< >33<>3><3< >33< Summary : HHHHHHHHHHHH HHHHHHHHHHHH HHHHHHHHHHHHHHH HHHHHHHHHHHHHH33 HHHHHHHH3HHHHHH333 HHHHHHHHHHHHHHHH Sequence : GSSGSSGESYWRSRMIDAVTSDEDKVAPVYKLEEICDLLRSSHVSIVKEFSEFILKRLDNKSPIVKQKALRLIKYAVGKSGSEFRREMQRNSVAVRNLFHYKGHPDPLKGDALNKAVRETAHETISAIFSEENGSGPSSG 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 85 90 95 100 105 110 115 120 125 130 135 140 Ramachandran plot outliers: # 1 5 10 15 20 GLU 131 1 .. . .. + Residues in most favored regions : 86.4 % Residues in additionally allowed regions: 13.6 % (symbol: .) Residues in generously allowed regions : 0.0 % (symbol: +) Residues in disallowed regions : 0.0 % (symbol: *) Hydrogen bonds in 6 or more structures: # 1 5 10 15 20 H TYR 10 - O GLY 7 20 ++++++++++++++++++++ H ARG 12 - O GLU 8 20 ++++++++++++++++++++ H SER 13 - O SER 9 10 ++ + + +++ +++ H ARG 14 - O TRP 11 8 ++ ++ + + + + H MET 15 - O ARG 12 11 + ++++ ++ ++ + + H ILE 16 - O SER 13 11 ++ + +++ + ++++ H ASP 17 - O SER 13 20 ++++++++++++++++++++ H ALA 18 - O ARG 14 20 ++++++++++++++++++++ HG1 THR 20 - O ILE 16 8 + + + + + + ++ H GLU 33 - O VAL 29 20 ++++++++++++++++++++ H GLU 34 - O TYR 30 19 +++++ ++++++++++++++ H CYS 36 - O LEU 32 20 ++++++++++++++++++++ HG CYS 36 - O ALA 76 20 ++++++++++++++++++++ H ASP 37 - O GLU 33 20 ++++++++++++++++++++ H LEU 38 - O ILE 35 9 +++++ + ++ + H ARG 40 - O CYS 36 20 ++++++++++++++++++++ H SER 41 - O ASP 37 9 ++ + +++ ++ + H SER 42 - O LEU 39 20 ++++++++++++++++++++ H VAL 47 - O HIS 43 20 ++++++++++++++++++++ H LYS 48 - O VAL 44 20 ++++++++++++++++++++ H PHE 50 - O ILE 46 20 ++++++++++++++++++++ H SER 51 - O VAL 47 20 ++++++++++++++++++++ HG SER 51 - OE2 GLU 87 6 + + + ++ + H LEU 55 - O SER 51 20 ++++++++++++++++++++ H LYS 56 - O GLU 52 20 ++++++++++++++++++++ H ARG 57 - O ILE 54 20 ++++++++++++++++++++ H ASN 60 - O ARG 57 20 ++++++++++++++++++++ H SER 62 - OD1 ASN 60 20 ++++++++++++++++++++ H GLN 67 - O PRO 63 20 ++++++++++++++++++++ HE21 GLN 67 - OG1 THR 120 15 +++ + +++++ + +++++ H LYS 68 - O ILE 64 20 ++++++++++++++++++++ H LEU 70 - O LYS 66 20 ++++++++++++++++++++ H ARG 71 - O GLN 67 20 ++++++++++++++++++++ H LEU 72 - O LYS 68 20 ++++++++++++++++++++ H LYS 74 - O LEU 70 20 ++++++++++++++++++++ H ALA 76 - O LEU 72 20 ++++++++++++++++++++ H VAL 77 - O ILE 73 20 ++++++++++++++++++++ H GLY 78 - O TYR 75 13 +++++ ++++ + + ++ H LYS 79 - O ALA 76 20 ++++++++++++++++++++ HZ2 LYS 79 - OH TYR 75 8 + + ++ + + + + H SER 80 - O ALA 76 20 ++++++++++++++++++++ H ARG 86 - O SER 82 20 ++++++++++++++++++++ H GLU 87 - O GLU 83 20 ++++++++++++++++++++ H MET 88 - O PHE 84 20 ++++++++++++++++++++ H GLN 89 - O ARG 85 20 ++++++++++++++++++++ H ASN 91 - O MET 88 10 + + +++ + +++ + H SER 92 - O GLN 89 20 ++++++++++++++++++++ H ARG 96 - O SER 92 20 ++++++++++++++++++++ H ASN 97 - O VAL 93 20 ++++++++++++++++++++ HD21 ASN 97 - O VAL 93 13 +++ + ++ + ++++++ H PHE 99 - O ARG 96 20 ++++++++++++++++++++ H HIS 100 - O ASN 97 20 ++++++++++++++++++++ H TYR 101 - O LEU 98 20 ++++++++++++++++++++ H GLY 103 - O HIS 100 20 ++++++++++++++++++++ H HIS 104 - O LYS 102 20 ++++++++++++++++++++ HD21 ASN 114 - O GLY 110 20 ++++++++++++++++++++ H VAL 117 - O ASN 114 11 + + ++ + ++++++ H ARG 118 - O ASN 114 20 ++++++++++++++++++++ H GLU 119 - O LYS 115 20 ++++++++++++++++++++ H THR 120 - O ALA 116 20 ++++++++++++++++++++ H ALA 121 - O VAL 117 20 ++++++++++++++++++++ H HIS 122 - O ARG 118 20 ++++++++++++++++++++ H GLU 123 - O GLU 119 20 ++++++++++++++++++++ H THR 124 - O THR 120 20 ++++++++++++++++++++ HG1 THR 124 - O LEU 70 10 + +++ ++ + +++ H ILE 125 - O ALA 121 20 ++++++++++++++++++++ H ILE 128 - O THR 124 20 ++++++++++++++++++++ H PHE 129 - O ILE 125 20 ++++++++++++++++++++ H SER 130 - O ALA 127 20 ++++++++++++++++++++ H GLU 132 - O PHE 129 10 ++ + +++ ++ + + 70 hydrogen bonds. RMSDs for residues 1..140: Average backbone RMSD to mean : 1.21 +/- 0.26 A (0.86..1.88 A; 20 structures) Average heavy atom RMSD to mean : 1.25 +/- 0.20 A (0.96..1.75 A; 20 structures) PKO?T\CtvwYvwY-structure_calculation/comparison/combined.pdbHEADER STRUCTURE FROM CYANA 3.98.13 06-APR-22 1PDB EXPDTA NMR, 40 STRUCTURES REMARK 99 B-FACTOR COLUMN STORES ADDITIONAL COORDINATE DIGITS. MODEL 1 ATOM 1 N GLY A 1 1.330 0.000 0.000 1.00 13.00 ATOM 2 H GLY A 1 1.811 -0.001 0.854 1.00 12.40 ATOM 3 CA GLY A 1 2.071 0.001 -1.247 1.00 45.03 ATOM 4 HA2 GLY A 1 3.098 0.266 -1.043 1.00 0.02 ATOM 5 HA3 GLY A 1 2.044 -0.993 -1.670 1.00 1.22 ATOM 6 C GLY A 1 1.504 0.978 -2.258 1.00 64.44 ATOM 7 O GLY A 1 0.332 0.892 -2.624 1.00 41.21 ATOM 8 N SER A 2 2.337 1.910 -2.710 1.00 64.43 ATOM 9 H SER A 2 3.260 1.926 -2.381 1.00 24.24 ATOM 10 CA SER A 2 1.911 2.910 -3.681 1.00 54.42 ATOM 11 HA SER A 2 0.943 3.278 -3.374 1.00 51.43 ATOM 12 CB SER A 2 2.900 4.077 -3.712 1.00 22.25 ATOM 13 HB2 SER A 2 3.907 3.694 -3.638 1.00 74.31 ATOM 14 HB3 SER A 2 2.787 4.617 -4.641 1.00 23.25 ATOM 15 OG SER A 2 2.671 4.968 -2.634 1.00 41.20 ATOM 16 HG SER A 2 3.047 5.826 -2.843 1.00 10.51 ATOM 17 C SER A 2 1.786 2.298 -5.073 1.00 54.31 ATOM 18 O SER A 2 2.768 1.828 -5.647 1.00 33.43 ATOM 19 N SER A 3 0.570 2.309 -5.610 1.00 72.22 ATOM 20 H SER A 3 -0.173 2.698 -5.103 1.00 51.42 ATOM 21 CA SER A 3 0.314 1.752 -6.933 1.00 71.52 ATOM 22 HA SER A 3 1.227 1.824 -7.506 1.00 34.24 ATOM 23 CB SER A 3 -0.088 0.280 -6.821 1.00 32.31 ATOM 24 HB2 SER A 3 -0.455 -0.064 -7.776 1.00 33.43 ATOM 25 HB3 SER A 3 0.774 -0.305 -6.534 1.00 71.24 ATOM 26 OG SER A 3 -1.105 0.101 -5.850 1.00 5.44 ATOM 27 HG SER A 3 -0.909 -0.676 -5.321 1.00 14.44 ATOM 28 C SER A 3 -0.780 2.536 -7.651 1.00 14.13 ATOM 29 O SER A 3 -1.314 3.509 -7.118 1.00 65.52 ATOM 30 N GLY A 4 -1.110 2.105 -8.865 1.00 11.03 ATOM 31 H GLY A 4 -0.651 1.324 -9.239 1.00 50.10 ATOM 32 CA GLY A 4 -2.139 2.778 -9.637 1.00 25.53 ATOM 33 HA2 GLY A 4 -3.061 2.223 -9.547 1.00 42.31 ATOM 34 HA3 GLY A 4 -2.285 3.769 -9.233 1.00 32.31 ATOM 35 C GLY A 4 -1.778 2.896 -11.104 1.00 44.21 ATOM 36 O GLY A 4 -1.481 3.987 -11.591 1.00 53.12 ATOM 37 N SER A 5 -1.800 1.770 -11.810 1.00 55.45 ATOM 38 H SER A 5 -2.045 0.932 -11.365 1.00 63.12 ATOM 39 CA SER A 5 -1.468 1.752 -13.230 1.00 62.21 ATOM 40 HA SER A 5 -0.572 2.339 -13.368 1.00 53.24 ATOM 41 CB SER A 5 -1.200 0.319 -13.694 1.00 70.21 ATOM 42 HB2 SER A 5 -2.132 -0.145 -13.979 1.00 51.43 ATOM 43 HB3 SER A 5 -0.532 0.337 -14.543 1.00 53.33 ATOM 44 OG SER A 5 -0.605 -0.449 -12.662 1.00 14.31 ATOM 45 HG SER A 5 -0.872 -1.367 -12.751 1.00 13.42 ATOM 46 C SER A 5 -2.592 2.365 -14.060 1.00 3.45 ATOM 47 O SER A 5 -3.721 2.503 -13.590 1.00 31.44 ATOM 48 N SER A 6 -2.273 2.733 -15.296 1.00 61.15 ATOM 49 H SER A 6 -1.355 2.598 -15.614 1.00 33.45 ATOM 50 CA SER A 6 -3.254 3.336 -16.192 1.00 23.34 ATOM 51 HA SER A 6 -3.805 4.075 -15.630 1.00 2.12 ATOM 52 CB SER A 6 -2.551 4.023 -17.364 1.00 31.10 ATOM 53 HB2 SER A 6 -1.679 3.451 -17.643 1.00 10.32 ATOM 54 HB3 SER A 6 -3.229 4.079 -18.204 1.00 21.44 ATOM 55 OG SER A 6 -2.145 5.335 -17.017 1.00 1.43 ATOM 56 HG SER A 6 -1.590 5.302 -16.234 1.00 40.51 ATOM 57 C SER A 6 -4.230 2.286 -16.714 1.00 31.04 ATOM 58 O SER A 6 -3.845 1.370 -17.439 1.00 51.35 ATOM 59 N GLY A 7 -5.498 2.427 -16.338 1.00 23.34 ATOM 60 H GLY A 7 -5.747 3.177 -15.758 1.00 31.54 ATOM 61 CA GLY A 7 -6.511 1.484 -16.776 1.00 45.41 ATOM 62 HA2 GLY A 7 -7.072 1.927 -17.585 1.00 70.13 ATOM 63 HA3 GLY A 7 -6.022 0.591 -17.137 1.00 33.24 ATOM 64 C GLY A 7 -7.468 1.104 -15.665 1.00 32.44 ATOM 65 O GLY A 7 -8.216 1.944 -15.166 1.00 42.44 ATOM 66 N GLU A 8 -7.447 -0.168 -15.277 1.00 3.35 ATOM 67 H GLU A 8 -6.828 -0.790 -15.712 1.00 71.52 ATOM 68 CA GLU A 8 -8.322 -0.658 -14.218 1.00 53.44 ATOM 69 HA GLU A 8 -9.324 -0.315 -14.431 1.00 45.23 ATOM 70 CB GLU A 8 -8.317 -2.187 -14.189 1.00 24.42 ATOM 71 HB2 GLU A 8 -7.449 -2.543 -14.726 1.00 15.23 ATOM 72 HB3 GLU A 8 -8.252 -2.515 -13.162 1.00 4.24 ATOM 73 CG GLU A 8 -9.554 -2.813 -14.811 1.00 3.10 ATOM 74 HG2 GLU A 8 -10.392 -2.149 -14.661 1.00 3.15 ATOM 75 HG3 GLU A 8 -9.383 -2.941 -15.870 1.00 10.12 ATOM 76 CD GLU A 8 -9.892 -4.162 -14.208 1.00 25.44 ATOM 77 OE1 GLU A 8 -9.060 -4.694 -13.442 1.00 70.12 ATOM 78 OE2 GLU A 8 -10.986 -4.687 -14.501 1.00 12.35 ATOM 79 C GLU A 8 -7.893 -0.110 -12.860 1.00 74.12 ATOM 80 O GLU A 8 -8.716 0.386 -12.091 1.00 53.51 ATOM 81 N SER A 9 -6.599 -0.205 -12.572 1.00 72.22 ATOM 82 H SER A 9 -5.993 -0.611 -13.227 1.00 22.33 ATOM 83 CA SER A 9 -6.061 0.276 -11.306 1.00 4.15 ATOM 84 HA SER A 9 -6.463 -0.343 -10.518 1.00 10.04 ATOM 85 CB SER A 9 -4.535 0.161 -11.299 1.00 70.02 ATOM 86 HB2 SER A 9 -4.114 1.021 -10.801 1.00 22.21 ATOM 87 HB3 SER A 9 -4.247 -0.737 -10.773 1.00 22.53 ATOM 88 OG SER A 9 -4.023 0.101 -12.619 1.00 44.50 ATOM 89 HG SER A 9 -3.706 -0.787 -12.800 1.00 55.32 ATOM 90 C SER A 9 -6.474 1.723 -11.054 1.00 42.02 ATOM 91 O SER A 9 -6.709 2.124 -9.914 1.00 54.12 ATOM 92 N TYR A 10 -6.560 2.502 -12.127 1.00 25.22 ATOM 93 H TYR A 10 -6.360 2.125 -13.009 1.00 24.31 ATOM 94 CA TYR A 10 -6.942 3.905 -12.024 1.00 4.11 ATOM 95 HA TYR A 10 -6.178 4.416 -11.456 1.00 1.00 ATOM 96 CB TYR A 10 -7.030 4.535 -13.415 1.00 65.21 ATOM 97 HB2 TYR A 10 -6.032 4.730 -13.778 1.00 74.02 ATOM 98 HB3 TYR A 10 -7.523 3.845 -14.084 1.00 44.04 ATOM 99 CG TYR A 10 -7.796 5.838 -13.443 1.00 33.43 ATOM 100 CD1 TYR A 10 -9.141 5.868 -13.792 1.00 30.43 ATOM 101 HD1 TYR A 10 -9.638 4.942 -14.046 1.00 11.52 ATOM 102 CE1 TYR A 10 -9.846 7.056 -13.819 1.00 64.41 ATOM 103 HE1 TYR A 10 -10.890 7.059 -14.093 1.00 35.23 ATOM 104 CZ TYR A 10 -9.208 8.234 -13.494 1.00 44.40 ATOM 105 CE2 TYR A 10 -7.873 8.231 -13.144 1.00 74.02 ATOM 106 HE2 TYR A 10 -7.374 9.154 -12.890 1.00 42.32 ATOM 107 CD2 TYR A 10 -7.176 7.039 -13.121 1.00 33.40 ATOM 108 HD2 TYR A 10 -6.131 7.032 -12.848 1.00 1.42 ATOM 109 OH TYR A 10 -9.905 9.420 -13.520 1.00 10.43 ATOM 110 HH TYR A 10 -10.815 9.251 -13.776 1.00 22.15 ATOM 111 C TYR A 10 -8.276 4.055 -11.300 1.00 74.34 ATOM 112 O TYR A 10 -8.380 4.776 -10.308 1.00 64.11 ATOM 113 N TRP A 11 -9.295 3.368 -11.804 1.00 61.35 ATOM 114 H TRP A 11 -9.150 2.810 -12.598 1.00 31.14 ATOM 115 CA TRP A 11 -10.624 3.423 -11.207 1.00 32.33 ATOM 116 HA TRP A 11 -10.943 4.455 -11.203 1.00 63.35 ATOM 117 CB TRP A 11 -11.613 2.600 -12.035 1.00 3.13 ATOM 118 HB2 TRP A 11 -11.070 1.856 -12.597 1.00 65.34 ATOM 119 HB3 TRP A 11 -12.306 2.107 -11.368 1.00 51.44 ATOM 120 CG TRP A 11 -12.406 3.424 -13.003 1.00 73.11 ATOM 121 CD1 TRP A 11 -12.384 3.335 -14.366 1.00 31.33 ATOM 122 CD2 TRP A 11 -13.337 4.463 -12.682 1.00 55.11 ATOM 123 CE3 TRP A 11 -13.795 5.021 -11.485 1.00 61.33 ATOM 124 CE2 TRP A 11 -13.843 4.960 -13.899 1.00 72.25 ATOM 125 NE1 TRP A 11 -13.246 4.256 -14.911 1.00 65.12 ATOM 126 HD1 TRP A 11 -11.773 2.639 -14.919 1.00 63.24 ATOM 127 HE3 TRP A 11 -13.433 4.669 -10.531 1.00 25.33 ATOM 128 CZ3 TRP A 11 -14.726 6.041 -11.539 1.00 22.34 ATOM 129 CZ2 TRP A 11 -14.781 5.987 -13.951 1.00 53.35 ATOM 130 HE1 TRP A 11 -13.407 4.386 -15.869 1.00 64.05 ATOM 131 HZ3 TRP A 11 -15.091 6.484 -10.624 1.00 5.42 ATOM 132 CH2 TRP A 11 -15.212 6.515 -12.764 1.00 65.04 ATOM 133 HZ2 TRP A 11 -15.166 6.363 -14.888 1.00 42.43 ATOM 134 HH2 TRP A 11 -15.938 7.313 -12.758 1.00 44.14 ATOM 135 C TRP A 11 -10.597 2.912 -9.770 1.00 63.03 ATOM 136 O TRP A 11 -11.282 3.447 -8.899 1.00 30.24 ATOM 137 N ARG A 12 -9.801 1.875 -9.531 1.00 22.03 ATOM 138 H ARG A 12 -9.279 1.492 -10.267 1.00 12.12 ATOM 139 CA ARG A 12 -9.685 1.292 -8.199 1.00 55.14 ATOM 140 HA ARG A 12 -10.643 0.865 -7.940 1.00 65.21 ATOM 141 CB ARG A 12 -8.629 0.186 -8.194 1.00 22.25 ATOM 142 HB2 ARG A 12 -7.663 0.625 -8.395 1.00 1.32 ATOM 143 HB3 ARG A 12 -8.610 -0.272 -7.216 1.00 73.22 ATOM 144 CG ARG A 12 -8.880 -0.902 -9.225 1.00 33.12 ATOM 145 HG2 ARG A 12 -9.415 -0.476 -10.061 1.00 33.12 ATOM 146 HG3 ARG A 12 -7.931 -1.291 -9.562 1.00 73.04 ATOM 147 CD ARG A 12 -9.704 -2.041 -8.644 1.00 2.23 ATOM 148 HD2 ARG A 12 -9.196 -2.426 -7.772 1.00 13.01 ATOM 149 HD3 ARG A 12 -10.671 -1.657 -8.357 1.00 34.25 ATOM 150 NE ARG A 12 -9.889 -3.127 -9.602 1.00 52.24 ATOM 151 HE ARG A 12 -9.294 -3.902 -9.531 1.00 52.30 ATOM 152 CZ ARG A 12 -10.815 -3.116 -10.555 1.00 64.02 ATOM 153 NH1 ARG A 12 -11.634 -2.081 -10.676 1.00 52.12 ATOM 154 HH11 ARG A 12 -11.555 -1.306 -10.049 1.00 55.04 ATOM 155 HH12 ARG A 12 -12.329 -2.075 -11.395 1.00 54.34 ATOM 156 NH2 ARG A 12 -10.921 -4.142 -11.390 1.00 13.01 ATOM 157 HH21 ARG A 12 -10.305 -4.924 -11.302 1.00 10.01 ATOM 158 HH22 ARG A 12 -11.618 -4.133 -12.106 1.00 40.05 ATOM 159 C ARG A 12 -9.327 2.358 -7.168 1.00 41.22 ATOM 160 O ARG A 12 -9.894 2.396 -6.076 1.00 72.25 ATOM 161 N SER A 13 -8.381 3.222 -7.523 1.00 13.54 ATOM 162 H SER A 13 -7.966 3.141 -8.407 1.00 33.41 ATOM 163 CA SER A 13 -7.944 4.287 -6.627 1.00 22.43 ATOM 164 HA SER A 13 -7.884 3.877 -5.630 1.00 22.35 ATOM 165 CB SER A 13 -6.561 4.794 -7.040 1.00 51.35 ATOM 166 HB2 SER A 13 -5.915 3.952 -7.235 1.00 5.15 ATOM 167 HB3 SER A 13 -6.653 5.392 -7.936 1.00 73.51 ATOM 168 OG SER A 13 -5.983 5.588 -6.019 1.00 42.42 ATOM 169 HG SER A 13 -5.311 5.080 -5.560 1.00 22.43 ATOM 170 C SER A 13 -8.942 5.440 -6.625 1.00 51.34 ATOM 171 O SER A 13 -9.113 6.127 -5.618 1.00 21.43 ATOM 172 N ARG A 14 -9.599 5.647 -7.762 1.00 40.40 ATOM 173 H ARG A 14 -9.419 5.067 -8.531 1.00 34.21 ATOM 174 CA ARG A 14 -10.580 6.718 -7.894 1.00 4.24 ATOM 175 HA ARG A 14 -10.079 7.653 -7.691 1.00 12.22 ATOM 176 CB ARG A 14 -11.141 6.753 -9.316 1.00 61.42 ATOM 177 HB2 ARG A 14 -11.312 5.739 -9.648 1.00 14.11 ATOM 178 HB3 ARG A 14 -12.081 7.284 -9.307 1.00 22.45 ATOM 179 CG ARG A 14 -10.221 7.431 -10.318 1.00 3.32 ATOM 180 HG2 ARG A 14 -9.203 7.358 -9.965 1.00 3.15 ATOM 181 HG3 ARG A 14 -10.310 6.931 -11.271 1.00 12.34 ATOM 182 CD ARG A 14 -10.575 8.900 -10.494 1.00 31.42 ATOM 183 HD2 ARG A 14 -9.910 9.331 -11.226 1.00 44.43 ATOM 184 HD3 ARG A 14 -11.593 8.970 -10.847 1.00 11.45 ATOM 185 NE ARG A 14 -10.453 9.646 -9.244 1.00 64.23 ATOM 186 HE ARG A 14 -11.280 9.922 -8.798 1.00 25.45 ATOM 187 CZ ARG A 14 -9.288 9.965 -8.690 1.00 74.10 ATOM 188 NH1 ARG A 14 -8.153 9.605 -9.272 1.00 4.22 ATOM 189 HH11 ARG A 14 -8.172 9.093 -10.130 1.00 61.03 ATOM 190 HH12 ARG A 14 -7.277 9.848 -8.853 1.00 32.20 ATOM 191 NH2 ARG A 14 -9.259 10.646 -7.552 1.00 23.25 ATOM 192 HH21 ARG A 14 -10.113 10.919 -7.110 1.00 61.11 ATOM 193 HH22 ARG A 14 -8.382 10.885 -7.135 1.00 53.41 ATOM 194 C ARG A 14 -11.716 6.541 -6.891 1.00 72.20 ATOM 195 O ARG A 14 -12.059 7.467 -6.157 1.00 31.34 ATOM 196 N MET A 15 -12.296 5.345 -6.867 1.00 52.34 ATOM 197 H MET A 15 -11.979 4.647 -7.477 1.00 62.33 ATOM 198 CA MET A 15 -13.394 5.047 -5.955 1.00 23.33 ATOM 199 HA MET A 15 -14.165 5.785 -6.112 1.00 13.30 ATOM 200 CB MET A 15 -13.966 3.659 -6.248 1.00 74.25 ATOM 201 HB2 MET A 15 -14.709 3.423 -5.501 1.00 1.12 ATOM 202 HB3 MET A 15 -14.438 3.675 -7.220 1.00 25.30 ATOM 203 CG MET A 15 -12.920 2.556 -6.245 1.00 41.30 ATOM 204 HG2 MET A 15 -11.976 2.973 -6.564 1.00 20.24 ATOM 205 HG3 MET A 15 -12.822 2.176 -5.239 1.00 62.11 ATOM 206 SD MET A 15 -13.347 1.190 -7.342 1.00 3.24 ATOM 207 CE MET A 15 -15.094 1.007 -6.991 1.00 4.33 ATOM 208 HE1 MET A 15 -15.494 0.192 -7.574 1.00 35.40 ATOM 209 HE2 MET A 15 -15.230 0.799 -5.940 1.00 2.52 ATOM 210 HE3 MET A 15 -15.610 1.921 -7.247 1.00 23.31 ATOM 211 C MET A 15 -12.929 5.121 -4.504 1.00 15.24 ATOM 212 O MET A 15 -13.597 5.718 -3.659 1.00 13.43 ATOM 213 N ILE A 16 -11.783 4.512 -4.222 1.00 21.32 ATOM 214 H ILE A 16 -11.297 4.053 -4.938 1.00 22.10 ATOM 215 CA ILE A 16 -11.230 4.510 -2.873 1.00 14.40 ATOM 216 HA ILE A 16 -11.967 4.077 -2.212 1.00 30.21 ATOM 217 CB ILE A 16 -9.947 3.663 -2.791 1.00 40.11 ATOM 218 HB ILE A 16 -9.270 4.001 -3.560 1.00 64.24 ATOM 219 CG2 ILE A 16 -9.269 3.858 -1.443 1.00 45.25 ATOM 220 HG21 ILE A 16 -8.560 3.060 -1.278 1.00 43.24 ATOM 221 HG22 ILE A 16 -8.752 4.806 -1.435 1.00 3.54 ATOM 222 HG23 ILE A 16 -10.013 3.846 -0.661 1.00 4.52 ATOM 223 CG1 ILE A 16 -10.270 2.185 -3.022 1.00 42.42 ATOM 224 HG12 ILE A 16 -10.729 2.071 -3.991 1.00 71.12 ATOM 225 HG13 ILE A 16 -9.352 1.616 -2.994 1.00 32.33 ATOM 226 CD1 ILE A 16 -11.211 1.604 -1.991 1.00 11.14 ATOM 227 HD11 ILE A 16 -10.857 1.850 -1.001 1.00 4.24 ATOM 228 HD12 ILE A 16 -12.199 2.016 -2.132 1.00 52.30 ATOM 229 HD13 ILE A 16 -11.250 0.531 -2.103 1.00 24.43 ATOM 230 C ILE A 16 -10.921 5.928 -2.404 1.00 41.13 ATOM 231 O ILE A 16 -11.085 6.254 -1.228 1.00 64.24 ATOM 232 N ASP A 17 -10.475 6.768 -3.332 1.00 64.30 ATOM 233 H ASP A 17 -10.365 6.449 -4.252 1.00 71.45 ATOM 234 CA ASP A 17 -10.145 8.152 -3.015 1.00 42.41 ATOM 235 HA ASP A 17 -9.599 8.159 -2.083 1.00 75.55 ATOM 236 CB ASP A 17 -9.263 8.753 -4.111 1.00 60.31 ATOM 237 HB2 ASP A 17 -9.521 8.303 -5.059 1.00 33.22 ATOM 238 HB3 ASP A 17 -9.439 9.817 -4.163 1.00 4.14 ATOM 239 CG ASP A 17 -7.786 8.521 -3.858 1.00 33.02 ATOM 240 OD1 ASP A 17 -7.392 7.350 -3.677 1.00 65.23 ATOM 241 OD2 ASP A 17 -7.025 9.511 -3.841 1.00 33.32 ATOM 242 C ASP A 17 -11.410 8.988 -2.848 1.00 72.15 ATOM 243 O ASP A 17 -11.461 9.897 -2.021 1.00 10.04 ATOM 244 N ALA A 18 -12.429 8.674 -3.642 1.00 33.13 ATOM 245 H ALA A 18 -12.328 7.939 -4.281 1.00 60.25 ATOM 246 CA ALA A 18 -13.695 9.395 -3.582 1.00 24.15 ATOM 247 HA ALA A 18 -13.487 10.446 -3.720 1.00 5.34 ATOM 248 CB ALA A 18 -14.613 8.943 -4.707 1.00 54.41 ATOM 249 HB1 ALA A 18 -14.182 9.221 -5.657 1.00 63.14 ATOM 250 HB2 ALA A 18 -14.733 7.871 -4.666 1.00 33.14 ATOM 251 HB3 ALA A 18 -15.577 9.418 -4.597 1.00 73.03 ATOM 252 C ALA A 18 -14.374 9.199 -2.231 1.00 13.24 ATOM 253 O ALA A 18 -15.006 10.115 -1.703 1.00 44.34 ATOM 254 N VAL A 19 -14.242 7.999 -1.675 1.00 22.01 ATOM 255 H VAL A 19 -13.727 7.310 -2.144 1.00 24.44 ATOM 256 CA VAL A 19 -14.843 7.683 -0.385 1.00 10.23 ATOM 257 HA VAL A 19 -15.819 8.145 -0.349 1.00 73.43 ATOM 258 CB VAL A 19 -15.020 6.164 -0.205 1.00 24.34 ATOM 259 HB VAL A 19 -15.479 5.987 0.757 1.00 75.45 ATOM 260 CG1 VAL A 19 -15.935 5.601 -1.281 1.00 54.20 ATOM 261 HG11 VAL A 19 -16.568 6.389 -1.663 1.00 60.31 ATOM 262 HG12 VAL A 19 -15.339 5.196 -2.085 1.00 51.23 ATOM 263 HG13 VAL A 19 -16.549 4.819 -0.859 1.00 12.21 ATOM 264 CG2 VAL A 19 -13.669 5.465 -0.224 1.00 24.23 ATOM 265 HG21 VAL A 19 -13.792 4.434 0.073 1.00 35.30 ATOM 266 HG22 VAL A 19 -13.256 5.505 -1.221 1.00 54.31 ATOM 267 HG23 VAL A 19 -12.998 5.959 0.463 1.00 1.04 ATOM 268 C VAL A 19 -13.998 8.225 0.763 1.00 50.13 ATOM 269 O VAL A 19 -14.474 8.359 1.891 1.00 71.14 ATOM 270 N THR A 20 -12.740 8.537 0.468 1.00 64.30 ATOM 271 H THR A 20 -12.419 8.408 -0.449 1.00 23.31 ATOM 272 CA THR A 20 -11.827 9.064 1.475 1.00 61.24 ATOM 273 HA THR A 20 -12.311 8.987 2.437 1.00 34.52 ATOM 274 CB THR A 20 -10.518 8.253 1.525 1.00 10.35 ATOM 275 HB THR A 20 -9.836 8.742 2.207 1.00 50.14 ATOM 276 OG1 THR A 20 -9.922 8.203 0.224 1.00 33.53 ATOM 277 HG1 THR A 20 -10.144 7.368 -0.197 1.00 4.32 ATOM 278 CG2 THR A 20 -10.776 6.840 2.026 1.00 3.23 ATOM 279 HG21 THR A 20 -9.893 6.469 2.527 1.00 55.12 ATOM 280 HG22 THR A 20 -11.605 6.849 2.718 1.00 71.00 ATOM 281 HG23 THR A 20 -11.011 6.199 1.190 1.00 54.13 ATOM 282 C THR A 20 -11.495 10.527 1.204 1.00 72.22 ATOM 283 O THR A 20 -10.577 11.086 1.803 1.00 13.35 ATOM 284 N SER A 21 -12.248 11.142 0.297 1.00 34.45 ATOM 285 H SER A 21 -12.965 10.642 -0.147 1.00 32.35 ATOM 286 CA SER A 21 -12.032 12.540 -0.055 1.00 22.01 ATOM 287 HA SER A 21 -11.020 12.637 -0.420 1.00 11.04 ATOM 288 CB SER A 21 -13.002 12.966 -1.158 1.00 71.04 ATOM 289 HB2 SER A 21 -12.692 12.529 -2.095 1.00 43.44 ATOM 290 HB3 SER A 21 -13.996 12.622 -0.912 1.00 72.43 ATOM 291 OG SER A 21 -13.028 14.376 -1.298 1.00 34.10 ATOM 292 HG SER A 21 -12.130 14.710 -1.340 1.00 44.53 ATOM 293 C SER A 21 -12.204 13.440 1.165 1.00 42.43 ATOM 294 O SER A 21 -13.168 13.306 1.918 1.00 12.30 ATOM 295 N ASP A 22 -11.262 14.358 1.352 1.00 24.11 ATOM 296 H ASP A 22 -10.517 14.415 0.717 1.00 53.43 ATOM 297 CA ASP A 22 -11.308 15.282 2.479 1.00 1.21 ATOM 298 HA ASP A 22 -11.182 14.708 3.384 1.00 34.25 ATOM 299 CB ASP A 22 -10.173 16.302 2.377 1.00 41.35 ATOM 300 HB2 ASP A 22 -10.226 16.976 3.220 1.00 65.14 ATOM 301 HB3 ASP A 22 -9.227 15.782 2.396 1.00 61.45 ATOM 302 CG ASP A 22 -10.245 17.122 1.103 1.00 3.23 ATOM 303 OD1 ASP A 22 -10.623 18.310 1.183 1.00 73.14 ATOM 304 OD2 ASP A 22 -9.921 16.577 0.028 1.00 75.42 ATOM 305 C ASP A 22 -12.652 16.002 2.537 1.00 63.02 ATOM 306 O ASP A 22 -12.980 16.795 1.655 1.00 63.33 ATOM 307 N GLU A 23 -13.425 15.719 3.581 1.00 63.34 ATOM 308 H GLU A 23 -13.108 15.078 4.251 1.00 43.11 ATOM 309 CA GLU A 23 -14.734 16.338 3.751 1.00 3.22 ATOM 310 HA GLU A 23 -14.618 17.402 3.611 1.00 40.25 ATOM 311 CB GLU A 23 -15.716 15.803 2.707 1.00 21.11 ATOM 312 HB2 GLU A 23 -15.156 15.348 1.903 1.00 1.42 ATOM 313 HB3 GLU A 23 -16.339 15.051 3.169 1.00 2.32 ATOM 314 CG GLU A 23 -16.619 16.873 2.116 1.00 63.40 ATOM 315 HG2 GLU A 23 -17.560 16.420 1.842 1.00 11.23 ATOM 316 HG3 GLU A 23 -16.790 17.634 2.863 1.00 72.13 ATOM 317 CD GLU A 23 -16.020 17.526 0.886 1.00 54.35 ATOM 318 OE1 GLU A 23 -15.289 16.836 0.144 1.00 14.32 ATOM 319 OE2 GLU A 23 -16.282 18.727 0.664 1.00 34.20 ATOM 320 C GLU A 23 -15.277 16.084 5.154 1.00 32.13 ATOM 321 O GLU A 23 -15.179 14.974 5.678 1.00 75.14 ATOM 322 N ASP A 24 -15.849 17.120 5.757 1.00 12.23 ATOM 323 H ASP A 24 -15.897 17.980 5.288 1.00 22.32 ATOM 324 CA ASP A 24 -16.409 17.010 7.099 1.00 10.34 ATOM 325 HA ASP A 24 -15.593 16.846 7.787 1.00 41.43 ATOM 326 CB ASP A 24 -17.129 18.304 7.482 1.00 1.34 ATOM 327 HB2 ASP A 24 -17.754 18.120 8.344 1.00 23.42 ATOM 328 HB3 ASP A 24 -16.395 19.057 7.729 1.00 10.25 ATOM 329 CG ASP A 24 -18.003 18.834 6.362 1.00 5.03 ATOM 330 OD1 ASP A 24 -17.461 19.488 5.446 1.00 74.32 ATOM 331 OD2 ASP A 24 -19.227 18.594 6.402 1.00 52.33 ATOM 332 C ASP A 24 -17.373 15.831 7.191 1.00 4.24 ATOM 333 O ASP A 24 -17.453 15.160 8.221 1.00 55.25 ATOM 334 N LYS A 25 -18.103 15.585 6.109 1.00 22.41 ATOM 335 H LYS A 25 -17.993 16.155 5.319 1.00 75.02 ATOM 336 CA LYS A 25 -19.061 14.487 6.066 1.00 34.20 ATOM 337 HA LYS A 25 -19.470 14.364 7.057 1.00 13.35 ATOM 338 CB LYS A 25 -20.198 14.813 5.095 1.00 52.01 ATOM 339 HB2 LYS A 25 -20.844 13.951 5.013 1.00 40.22 ATOM 340 HB3 LYS A 25 -20.767 15.642 5.491 1.00 72.10 ATOM 341 CG LYS A 25 -19.720 15.185 3.702 1.00 13.51 ATOM 342 HG2 LYS A 25 -18.719 14.806 3.561 1.00 0.44 ATOM 343 HG3 LYS A 25 -20.382 14.739 2.973 1.00 1.21 ATOM 344 CD LYS A 25 -19.708 16.692 3.501 1.00 72.51 ATOM 345 HD2 LYS A 25 -20.403 17.144 4.193 1.00 41.34 ATOM 346 HD3 LYS A 25 -18.712 17.064 3.693 1.00 23.42 ATOM 347 CE LYS A 25 -20.111 17.068 2.083 1.00 35.34 ATOM 348 HE2 LYS A 25 -19.660 18.016 1.834 1.00 22.41 ATOM 349 HE3 LYS A 25 -19.750 16.308 1.407 1.00 64.33 ATOM 350 NZ LYS A 25 -21.589 17.182 1.939 1.00 72.21 ATOM 351 HZ1 LYS A 25 -22.032 16.247 2.047 1.00 31.11 ATOM 352 HZ2 LYS A 25 -21.971 17.821 2.666 1.00 71.53 ATOM 353 HZ3 LYS A 25 -21.828 17.560 1.000 1.00 53.20 ATOM 354 C LYS A 25 -18.381 13.186 5.651 1.00 51.45 ATOM 355 O LYS A 25 -17.166 13.145 5.455 1.00 74.45 ATOM 356 N VAL A 26 -19.172 12.127 5.516 1.00 31.54 ATOM 357 H VAL A 26 -20.132 12.222 5.686 1.00 14.34 ATOM 358 CA VAL A 26 -18.646 10.825 5.121 1.00 13.33 ATOM 359 HA VAL A 26 -17.587 10.934 4.940 1.00 41.33 ATOM 360 CB VAL A 26 -18.841 9.780 6.235 1.00 23.44 ATOM 361 HB VAL A 26 -18.443 8.837 5.890 1.00 64.11 ATOM 362 CG1 VAL A 26 -18.080 10.187 7.488 1.00 34.54 ATOM 363 HG11 VAL A 26 -18.333 9.516 8.296 1.00 20.14 ATOM 364 HG12 VAL A 26 -17.019 10.136 7.297 1.00 4.35 ATOM 365 HG13 VAL A 26 -18.350 11.196 7.761 1.00 2.31 ATOM 366 CG2 VAL A 26 -20.320 9.592 6.537 1.00 62.42 ATOM 367 HG21 VAL A 26 -20.620 8.593 6.256 1.00 33.11 ATOM 368 HG22 VAL A 26 -20.493 9.736 7.593 1.00 53.31 ATOM 369 HG23 VAL A 26 -20.896 10.312 5.975 1.00 11.03 ATOM 370 C VAL A 26 -19.318 10.325 3.847 1.00 5.12 ATOM 371 O VAL A 26 -20.503 10.565 3.623 1.00 54.31 ATOM 372 N ALA A 27 -18.551 9.628 3.016 1.00 64.54 ATOM 373 H ALA A 27 -17.613 9.469 3.250 1.00 44.02 ATOM 374 CA ALA A 27 -19.072 9.091 1.765 1.00 64.24 ATOM 375 HA ALA A 27 -19.342 9.923 1.131 1.00 42.41 ATOM 376 CB ALA A 27 -17.999 8.282 1.050 1.00 32.11 ATOM 377 HB1 ALA A 27 -17.048 8.435 1.538 1.00 42.23 ATOM 378 HB2 ALA A 27 -18.256 7.234 1.084 1.00 34.53 ATOM 379 HB3 ALA A 27 -17.932 8.603 0.021 1.00 71.30 ATOM 380 C ALA A 27 -20.309 8.234 2.008 1.00 31.40 ATOM 381 O ALA A 27 -20.534 7.723 3.105 1.00 22.34 ATOM 382 N PRO A 28 -21.133 8.072 0.962 1.00 61.40 ATOM 383 CA PRO A 28 -22.362 7.276 1.038 1.00 11.51 ATOM 384 HA PRO A 28 -22.992 7.597 1.855 1.00 51.22 ATOM 385 CB PRO A 28 -23.058 7.572 -0.293 1.00 34.43 ATOM 386 HB2 PRO A 28 -23.576 6.686 -0.635 1.00 41.51 ATOM 387 HB3 PRO A 28 -23.763 8.380 -0.163 1.00 65.33 ATOM 388 CG PRO A 28 -21.957 7.953 -1.220 1.00 63.33 ATOM 389 HG2 PRO A 28 -21.534 7.068 -1.671 1.00 42.14 ATOM 390 HG3 PRO A 28 -22.333 8.621 -1.981 1.00 63.43 ATOM 391 CD PRO A 28 -20.927 8.652 -0.376 1.00 35.32 ATOM 392 HD2 PRO A 28 -19.933 8.439 -0.740 1.00 12.12 ATOM 393 HD3 PRO A 28 -21.108 9.717 -0.365 1.00 61.54 ATOM 394 C PRO A 28 -22.080 5.784 1.172 1.00 23.00 ATOM 395 O PRO A 28 -20.985 5.318 0.856 1.00 40.24 ATOM 396 N VAL A 29 -23.074 5.038 1.643 1.00 52.13 ATOM 397 H VAL A 29 -23.923 5.467 1.878 1.00 74.14 ATOM 398 CA VAL A 29 -22.933 3.597 1.817 1.00 10.40 ATOM 399 HA VAL A 29 -22.038 3.417 2.395 1.00 52.02 ATOM 400 CB VAL A 29 -24.131 3.005 2.583 1.00 63.31 ATOM 401 HB VAL A 29 -25.028 3.198 2.013 1.00 2.03 ATOM 402 CG1 VAL A 29 -23.977 1.499 2.732 1.00 71.32 ATOM 403 HG11 VAL A 29 -24.784 1.113 3.337 1.00 23.24 ATOM 404 HG12 VAL A 29 -24.006 1.036 1.756 1.00 22.25 ATOM 405 HG13 VAL A 29 -23.033 1.278 3.207 1.00 3.43 ATOM 406 CG2 VAL A 29 -24.276 3.671 3.943 1.00 44.13 ATOM 407 HG21 VAL A 29 -24.113 4.734 3.842 1.00 42.12 ATOM 408 HG22 VAL A 29 -25.269 3.494 4.326 1.00 34.03 ATOM 409 HG23 VAL A 29 -23.547 3.259 4.625 1.00 33.42 ATOM 410 C VAL A 29 -22.804 2.891 0.472 1.00 10.21 ATOM 411 O VAL A 29 -21.965 2.006 0.302 1.00 51.22 ATOM 412 N TYR A 30 -23.640 3.288 -0.481 1.00 1.32 ATOM 413 H TYR A 30 -24.286 3.998 -0.285 1.00 13.22 ATOM 414 CA TYR A 30 -23.621 2.692 -1.811 1.00 50.13 ATOM 415 HA TYR A 30 -23.914 1.657 -1.715 1.00 62.20 ATOM 416 CB TYR A 30 -24.617 3.406 -2.727 1.00 63.11 ATOM 417 HB2 TYR A 30 -24.996 2.703 -3.453 1.00 10.04 ATOM 418 HB3 TYR A 30 -25.437 3.781 -2.133 1.00 32.43 ATOM 419 CG TYR A 30 -24.018 4.572 -3.480 1.00 41.24 ATOM 420 CD1 TYR A 30 -23.310 4.373 -4.659 1.00 71.15 ATOM 421 HD1 TYR A 30 -23.190 3.367 -5.036 1.00 53.42 ATOM 422 CE1 TYR A 30 -22.761 5.435 -5.351 1.00 4.21 ATOM 423 HE1 TYR A 30 -22.214 5.261 -6.266 1.00 22.51 ATOM 424 CZ TYR A 30 -22.916 6.717 -4.867 1.00 2.42 ATOM 425 CE2 TYR A 30 -23.614 6.941 -3.699 1.00 12.34 ATOM 426 HE2 TYR A 30 -23.735 7.945 -3.319 1.00 51.34 ATOM 427 CD2 TYR A 30 -24.159 5.873 -3.013 1.00 60.10 ATOM 428 HD2 TYR A 30 -24.706 6.045 -2.097 1.00 73.44 ATOM 429 OH TYR A 30 -22.370 7.779 -5.552 1.00 33.11 ATOM 430 HH TYR A 30 -21.430 7.630 -5.676 1.00 71.14 ATOM 431 C TYR A 30 -22.222 2.754 -2.416 1.00 42.02 ATOM 432 O TYR A 30 -21.842 1.904 -3.222 1.00 31.12 ATOM 433 N LYS A 31 -21.458 3.767 -2.021 1.00 60.11 ATOM 434 H LYS A 31 -21.817 4.413 -1.376 1.00 62.23 ATOM 435 CA LYS A 31 -20.099 3.942 -2.521 1.00 34.31 ATOM 436 HA LYS A 31 -20.123 3.823 -3.594 1.00 23.05 ATOM 437 CB LYS A 31 -19.587 5.344 -2.186 1.00 12.33 ATOM 438 HB2 LYS A 31 -20.154 5.732 -1.352 1.00 74.03 ATOM 439 HB3 LYS A 31 -18.547 5.276 -1.901 1.00 61.03 ATOM 440 CG LYS A 31 -19.702 6.326 -3.339 1.00 73.32 ATOM 441 HG2 LYS A 31 -19.386 5.837 -4.249 1.00 3.23 ATOM 442 HG3 LYS A 31 -20.733 6.635 -3.435 1.00 15.22 ATOM 443 CD LYS A 31 -18.837 7.554 -3.114 1.00 50.35 ATOM 444 HD2 LYS A 31 -18.647 7.662 -2.057 1.00 13.11 ATOM 445 HD3 LYS A 31 -17.901 7.425 -3.639 1.00 4.23 ATOM 446 CE LYS A 31 -19.518 8.816 -3.622 1.00 51.11 ATOM 447 HE2 LYS A 31 -19.715 8.704 -4.677 1.00 71.51 ATOM 448 HE3 LYS A 31 -20.451 8.943 -3.093 1.00 52.23 ATOM 449 NZ LYS A 31 -18.674 10.025 -3.413 1.00 24.32 ATOM 450 HZ1 LYS A 31 -17.859 9.792 -2.809 1.00 34.42 ATOM 451 HZ2 LYS A 31 -18.324 10.379 -4.326 1.00 61.22 ATOM 452 HZ3 LYS A 31 -19.230 10.774 -2.953 1.00 24.23 ATOM 453 C LYS A 31 -19.163 2.892 -1.930 1.00 52.41 ATOM 454 O LYS A 31 -18.317 2.335 -2.631 1.00 12.30 ATOM 455 N LEU A 32 -19.320 2.626 -0.638 1.00 55.22 ATOM 456 H LEU A 32 -20.011 3.102 -0.132 1.00 51.11 ATOM 457 CA LEU A 32 -18.490 1.642 0.047 1.00 61.21 ATOM 458 HA LEU A 32 -17.472 1.779 -0.286 1.00 23.24 ATOM 459 CB LEU A 32 -18.553 1.856 1.560 1.00 14.41 ATOM 460 HB2 LEU A 32 -19.521 1.521 1.901 1.00 2.11 ATOM 461 HB3 LEU A 32 -17.783 1.247 2.012 1.00 13.52 ATOM 462 CG LEU A 32 -18.359 3.294 2.043 1.00 52.21 ATOM 463 HG LEU A 32 -18.912 3.962 1.397 1.00 75.01 ATOM 464 CD1 LEU A 32 -18.895 3.459 3.457 1.00 44.44 ATOM 465 HD11 LEU A 32 -19.939 3.184 3.481 1.00 44.24 ATOM 466 HD12 LEU A 32 -18.339 2.823 4.129 1.00 62.52 ATOM 467 HD13 LEU A 32 -18.787 4.489 3.764 1.00 24.04 ATOM 468 CD2 LEU A 32 -16.890 3.685 1.978 1.00 22.30 ATOM 469 HD21 LEU A 32 -16.452 3.603 2.962 1.00 41.11 ATOM 470 HD22 LEU A 32 -16.372 3.025 1.298 1.00 42.24 ATOM 471 HD23 LEU A 32 -16.803 4.703 1.629 1.00 70.24 ATOM 472 C LEU A 32 -18.932 0.223 -0.296 1.00 73.11 ATOM 473 O LEU A 32 -18.115 -0.695 -0.352 1.00 70.21 ATOM 474 N GLU A 33 -20.230 0.053 -0.527 1.00 34.45 ATOM 475 H GLU A 33 -20.832 0.824 -0.467 1.00 31.33 ATOM 476 CA GLU A 33 -20.780 -1.255 -0.865 1.00 53.35 ATOM 477 HA GLU A 33 -20.510 -1.942 -0.079 1.00 21.44 ATOM 478 CB GLU A 33 -22.306 -1.182 -0.960 1.00 22.25 ATOM 479 HB2 GLU A 33 -22.576 -0.374 -1.623 1.00 64.13 ATOM 480 HB3 GLU A 33 -22.673 -2.111 -1.370 1.00 72.04 ATOM 481 CG GLU A 33 -22.988 -0.950 0.378 1.00 23.13 ATOM 482 HG2 GLU A 33 -22.307 -0.420 1.028 1.00 71.32 ATOM 483 HG3 GLU A 33 -23.871 -0.350 0.218 1.00 13.22 ATOM 484 CD GLU A 33 -23.396 -2.243 1.057 1.00 73.10 ATOM 485 OE1 GLU A 33 -22.608 -3.211 1.012 1.00 2.43 ATOM 486 OE2 GLU A 33 -24.504 -2.288 1.632 1.00 3.31 ATOM 487 C GLU A 33 -20.202 -1.763 -2.183 1.00 71.20 ATOM 488 O GLU A 33 -19.753 -2.905 -2.275 1.00 42.13 ATOM 489 N GLU A 34 -20.218 -0.906 -3.199 1.00 74.54 ATOM 490 H GLU A 34 -20.590 -0.010 -3.064 1.00 1.04 ATOM 491 CA GLU A 34 -19.697 -1.270 -4.512 1.00 12.40 ATOM 492 HA GLU A 34 -20.235 -2.141 -4.853 1.00 21.32 ATOM 493 CB GLU A 34 -19.919 -0.128 -5.507 1.00 21.41 ATOM 494 HB2 GLU A 34 -19.494 -0.410 -6.459 1.00 54.44 ATOM 495 HB3 GLU A 34 -20.981 0.026 -5.628 1.00 70.51 ATOM 496 CG GLU A 34 -19.293 1.187 -5.074 1.00 71.30 ATOM 497 HG2 GLU A 34 -19.794 1.533 -4.183 1.00 11.15 ATOM 498 HG3 GLU A 34 -18.248 1.019 -4.856 1.00 55.23 ATOM 499 CD GLU A 34 -19.400 2.262 -6.138 1.00 34.02 ATOM 500 OE1 GLU A 34 -18.825 3.352 -5.938 1.00 40.44 ATOM 501 OE2 GLU A 34 -20.059 2.014 -7.169 1.00 33.40 ATOM 502 C GLU A 34 -18.211 -1.608 -4.433 1.00 33.33 ATOM 503 O GLU A 34 -17.725 -2.486 -5.147 1.00 12.13 ATOM 504 N ILE A 35 -17.496 -0.906 -3.560 1.00 53.04 ATOM 505 H ILE A 35 -17.941 -0.220 -3.020 1.00 23.20 ATOM 506 CA ILE A 35 -16.067 -1.132 -3.387 1.00 62.14 ATOM 507 HA ILE A 35 -15.607 -1.120 -4.365 1.00 70.22 ATOM 508 CB ILE A 35 -15.421 -0.024 -2.534 1.00 63.35 ATOM 509 HB ILE A 35 -15.954 0.035 -1.598 1.00 40.31 ATOM 510 CG2 ILE A 35 -13.970 -0.367 -2.232 1.00 44.02 ATOM 511 HG21 ILE A 35 -13.438 -0.533 -3.158 1.00 15.31 ATOM 512 HG22 ILE A 35 -13.511 0.450 -1.695 1.00 50.34 ATOM 513 HG23 ILE A 35 -13.929 -1.262 -1.629 1.00 12.32 ATOM 514 CG1 ILE A 35 -15.517 1.324 -3.252 1.00 32.40 ATOM 515 HG12 ILE A 35 -14.775 1.362 -4.034 1.00 13.22 ATOM 516 HG13 ILE A 35 -16.500 1.420 -3.689 1.00 55.34 ATOM 517 CD1 ILE A 35 -15.294 2.510 -2.341 1.00 40.40 ATOM 518 HD11 ILE A 35 -14.999 3.366 -2.930 1.00 54.13 ATOM 519 HD12 ILE A 35 -16.208 2.735 -1.812 1.00 13.11 ATOM 520 HD13 ILE A 35 -14.515 2.277 -1.630 1.00 41.23 ATOM 521 C ILE A 35 -15.799 -2.483 -2.733 1.00 71.20 ATOM 522 O ILE A 35 -14.865 -3.192 -3.109 1.00 71.42 ATOM 523 N CYS A 36 -16.625 -2.834 -1.754 1.00 13.12 ATOM 524 H CYS A 36 -17.351 -2.226 -1.499 1.00 61.30 ATOM 525 CA CYS A 36 -16.479 -4.101 -1.047 1.00 22.40 ATOM 526 HA CYS A 36 -15.450 -4.186 -0.730 1.00 75.42 ATOM 527 CB CYS A 36 -17.384 -4.129 0.186 1.00 64.33 ATOM 528 HB2 CYS A 36 -17.389 -3.150 0.641 1.00 20.14 ATOM 529 HB3 CYS A 36 -18.388 -4.382 -0.120 1.00 40.02 ATOM 530 SG CYS A 36 -16.874 -5.319 1.448 1.00 35.24 ATOM 531 HG CYS A 36 -15.924 -4.757 2.179 1.00 21.34 ATOM 532 C CYS A 36 -16.809 -5.276 -1.962 1.00 55.33 ATOM 533 O CYS A 36 -16.090 -6.274 -1.992 1.00 32.41 ATOM 534 N ASP A 37 -17.903 -5.149 -2.706 1.00 63.34 ATOM 535 H ASP A 37 -18.435 -4.329 -2.638 1.00 41.24 ATOM 536 CA ASP A 37 -18.330 -6.200 -3.623 1.00 23.33 ATOM 537 HA ASP A 37 -18.561 -7.077 -3.037 1.00 14.01 ATOM 538 CB ASP A 37 -19.583 -5.765 -4.383 1.00 74.21 ATOM 539 HB2 ASP A 37 -20.439 -5.845 -3.729 1.00 34.21 ATOM 540 HB3 ASP A 37 -19.469 -4.738 -4.695 1.00 44.41 ATOM 541 CG ASP A 37 -19.839 -6.615 -5.612 1.00 71.03 ATOM 542 OD1 ASP A 37 -20.409 -7.717 -5.464 1.00 40.43 ATOM 543 OD2 ASP A 37 -19.470 -6.178 -6.722 1.00 72.23 ATOM 544 C ASP A 37 -17.217 -6.548 -4.607 1.00 55.13 ATOM 545 O ASP A 37 -17.046 -7.709 -4.982 1.00 41.42 ATOM 546 N LEU A 38 -16.465 -5.535 -5.023 1.00 71.23 ATOM 547 H LEU A 38 -16.650 -4.633 -4.690 1.00 1.04 ATOM 548 CA LEU A 38 -15.369 -5.733 -5.966 1.00 13.02 ATOM 549 HA LEU A 38 -15.791 -6.090 -6.894 1.00 2.33 ATOM 550 CB LEU A 38 -14.646 -4.410 -6.223 1.00 14.42 ATOM 551 HB2 LEU A 38 -14.600 -3.871 -5.289 1.00 20.45 ATOM 552 HB3 LEU A 38 -13.644 -4.640 -6.554 1.00 23.23 ATOM 553 CG LEU A 38 -15.284 -3.488 -7.263 1.00 2.41 ATOM 554 HG LEU A 38 -16.287 -3.236 -6.946 1.00 24.34 ATOM 555 CD1 LEU A 38 -14.493 -2.194 -7.386 1.00 33.24 ATOM 556 HD11 LEU A 38 -13.450 -2.424 -7.542 1.00 4.33 ATOM 557 HD12 LEU A 38 -14.865 -1.623 -8.223 1.00 55.12 ATOM 558 HD13 LEU A 38 -14.603 -1.618 -6.479 1.00 54.41 ATOM 559 CD2 LEU A 38 -15.377 -4.188 -8.611 1.00 2.13 ATOM 560 HD21 LEU A 38 -14.442 -4.686 -8.823 1.00 13.02 ATOM 561 HD22 LEU A 38 -16.175 -4.915 -8.584 1.00 64.40 ATOM 562 HD23 LEU A 38 -15.580 -3.459 -9.382 1.00 23.43 ATOM 563 C LEU A 38 -14.382 -6.772 -5.443 1.00 11.52 ATOM 564 O LEU A 38 -14.081 -7.755 -6.121 1.00 53.32 ATOM 565 N LEU A 39 -13.882 -6.548 -4.232 1.00 75.34 ATOM 566 H LEU A 39 -14.160 -5.748 -3.740 1.00 43.13 ATOM 567 CA LEU A 39 -12.930 -7.466 -3.616 1.00 74.14 ATOM 568 HA LEU A 39 -12.025 -7.448 -4.205 1.00 32.42 ATOM 569 CB LEU A 39 -12.607 -7.016 -2.191 1.00 13.24 ATOM 570 HB2 LEU A 39 -13.507 -7.112 -1.602 1.00 5.41 ATOM 571 HB3 LEU A 39 -11.850 -7.680 -1.799 1.00 1.23 ATOM 572 CG LEU A 39 -12.099 -5.582 -2.039 1.00 2.23 ATOM 573 HG LEU A 39 -12.424 -4.999 -2.890 1.00 24.21 ATOM 574 CD1 LEU A 39 -12.675 -4.941 -0.785 1.00 64.23 ATOM 575 HD11 LEU A 39 -13.425 -4.217 -1.064 1.00 15.32 ATOM 576 HD12 LEU A 39 -13.122 -5.703 -0.165 1.00 34.43 ATOM 577 HD13 LEU A 39 -11.885 -4.449 -0.237 1.00 41.24 ATOM 578 CD2 LEU A 39 -10.578 -5.556 -2.002 1.00 63.32 ATOM 579 HD21 LEU A 39 -10.193 -5.605 -3.010 1.00 24.30 ATOM 580 HD22 LEU A 39 -10.244 -4.642 -1.533 1.00 71.44 ATOM 581 HD23 LEU A 39 -10.217 -6.403 -1.437 1.00 61.13 ATOM 582 C LEU A 39 -13.479 -8.889 -3.600 1.00 64.44 ATOM 583 O LEU A 39 -12.751 -9.848 -3.858 1.00 62.32 ATOM 584 N ARG A 40 -14.766 -9.019 -3.298 1.00 52.20 ATOM 585 H ARG A 40 -15.294 -8.217 -3.102 1.00 15.10 ATOM 586 CA ARG A 40 -15.412 -10.325 -3.250 1.00 12.14 ATOM 587 HA ARG A 40 -14.892 -10.925 -2.518 1.00 74.32 ATOM 588 CB ARG A 40 -16.875 -10.179 -2.825 1.00 4.21 ATOM 589 HB2 ARG A 40 -17.038 -10.764 -1.932 1.00 33.12 ATOM 590 HB3 ARG A 40 -17.071 -9.140 -2.606 1.00 30.21 ATOM 591 CG ARG A 40 -17.865 -10.638 -3.882 1.00 62.35 ATOM 592 HG2 ARG A 40 -17.718 -10.053 -4.778 1.00 52.12 ATOM 593 HG3 ARG A 40 -17.688 -11.681 -4.099 1.00 20.34 ATOM 594 CD ARG A 40 -19.301 -10.466 -3.413 1.00 61.31 ATOM 595 HD2 ARG A 40 -19.357 -10.723 -2.366 1.00 5.23 ATOM 596 HD3 ARG A 40 -19.588 -9.434 -3.546 1.00 44.14 ATOM 597 NE ARG A 40 -20.226 -11.316 -4.159 1.00 2.14 ATOM 598 HE ARG A 40 -20.763 -10.895 -4.861 1.00 52.30 ATOM 599 CZ ARG A 40 -20.372 -12.617 -3.934 1.00 13.11 ATOM 600 NH1 ARG A 40 -19.659 -13.214 -2.990 1.00 24.52 ATOM 601 HH11 ARG A 40 -19.009 -12.685 -2.445 1.00 1.21 ATOM 602 HH12 ARG A 40 -19.772 -14.194 -2.822 1.00 22.12 ATOM 603 NH2 ARG A 40 -21.235 -13.323 -4.654 1.00 43.22 ATOM 604 HH21 ARG A 40 -21.775 -12.876 -5.367 1.00 4.33 ATOM 605 HH22 ARG A 40 -21.344 -14.302 -4.485 1.00 11.35 ATOM 606 C ARG A 40 -15.332 -11.022 -4.605 1.00 12.52 ATOM 607 O ARG A 40 -15.176 -12.240 -4.679 1.00 70.32 ATOM 608 N SER A 41 -15.441 -10.239 -5.674 1.00 22.21 ATOM 609 H SER A 41 -15.564 -9.275 -5.550 1.00 2.34 ATOM 610 CA SER A 41 -15.385 -10.781 -7.027 1.00 32.25 ATOM 611 HA SER A 41 -15.598 -11.838 -6.969 1.00 72.31 ATOM 612 CB SER A 41 -16.436 -10.109 -7.912 1.00 13.23 ATOM 613 HB2 SER A 41 -16.510 -10.643 -8.847 1.00 15.51 ATOM 614 HB3 SER A 41 -17.392 -10.129 -7.409 1.00 14.32 ATOM 615 OG SER A 41 -16.090 -8.761 -8.181 1.00 62.41 ATOM 616 HG SER A 41 -15.337 -8.737 -8.777 1.00 32.13 ATOM 617 C SER A 41 -13.997 -10.591 -7.631 1.00 75.04 ATOM 618 O SER A 41 -13.797 -10.795 -8.829 1.00 2.04 ATOM 619 N SER A 42 -13.043 -10.199 -6.794 1.00 43.41 ATOM 620 H SER A 42 -13.265 -10.052 -5.851 1.00 30.54 ATOM 621 CA SER A 42 -11.674 -9.977 -7.246 1.00 0.45 ATOM 622 HA SER A 42 -11.665 -10.043 -8.323 1.00 74.42 ATOM 623 CB SER A 42 -11.197 -8.584 -6.829 1.00 43.11 ATOM 624 HB2 SER A 42 -11.826 -8.213 -6.035 1.00 15.10 ATOM 625 HB3 SER A 42 -10.176 -8.646 -6.480 1.00 40.33 ATOM 626 OG SER A 42 -11.254 -7.679 -7.918 1.00 4.31 ATOM 627 HG SER A 42 -11.723 -6.885 -7.651 1.00 33.34 ATOM 628 C SER A 42 -10.736 -11.038 -6.679 1.00 72.42 ATOM 629 O SER A 42 -10.991 -11.606 -5.616 1.00 55.34 ATOM 630 N HIS A 43 -9.649 -11.302 -7.397 1.00 61.30 ATOM 631 H HIS A 43 -9.501 -10.817 -8.235 1.00 64.32 ATOM 632 CA HIS A 43 -8.671 -12.296 -6.967 1.00 14.21 ATOM 633 HA HIS A 43 -9.212 -13.149 -6.586 1.00 24.03 ATOM 634 CB HIS A 43 -7.810 -12.740 -8.150 1.00 32.05 ATOM 635 HB2 HIS A 43 -8.452 -12.970 -8.987 1.00 41.23 ATOM 636 HB3 HIS A 43 -7.143 -11.935 -8.423 1.00 60.32 ATOM 637 CG HIS A 43 -6.978 -13.952 -7.863 1.00 1.34 ATOM 638 ND1 HIS A 43 -5.608 -13.978 -8.017 1.00 41.51 ATOM 639 CD2 HIS A 43 -7.329 -15.184 -7.427 1.00 31.14 ATOM 640 HD1 HIS A 43 -5.052 -13.231 -8.323 1.00 14.34 ATOM 641 CE1 HIS A 43 -5.153 -15.174 -7.690 1.00 43.23 ATOM 642 NE2 HIS A 43 -6.177 -15.925 -7.328 1.00 10.21 ATOM 643 HD2 HIS A 43 -8.330 -15.523 -7.199 1.00 31.12 ATOM 644 HE1 HIS A 43 -4.119 -15.485 -7.715 1.00 32.45 ATOM 645 C HIS A 43 -7.784 -11.740 -5.857 1.00 35.12 ATOM 646 O HIS A 43 -7.639 -10.526 -5.713 1.00 72.02 ATOM 647 N VAL A 44 -7.194 -12.637 -5.073 1.00 43.31 ATOM 648 H VAL A 44 -7.348 -13.590 -5.237 1.00 71.42 ATOM 649 CA VAL A 44 -6.321 -12.236 -3.976 1.00 61.21 ATOM 650 HA VAL A 44 -6.933 -11.781 -3.211 1.00 73.21 ATOM 651 CB VAL A 44 -5.601 -13.450 -3.360 1.00 65.20 ATOM 652 HB VAL A 44 -6.345 -14.109 -2.938 1.00 72.22 ATOM 653 CG1 VAL A 44 -4.837 -14.217 -4.429 1.00 32.31 ATOM 654 HG11 VAL A 44 -5.519 -14.523 -5.208 1.00 70.44 ATOM 655 HG12 VAL A 44 -4.071 -13.583 -4.849 1.00 50.34 ATOM 656 HG13 VAL A 44 -4.379 -15.090 -3.988 1.00 34.43 ATOM 657 CG2 VAL A 44 -4.668 -13.006 -2.243 1.00 15.21 ATOM 658 HG21 VAL A 44 -5.030 -12.080 -1.819 1.00 71.51 ATOM 659 HG22 VAL A 44 -4.638 -13.765 -1.476 1.00 30.41 ATOM 660 HG23 VAL A 44 -3.676 -12.856 -2.641 1.00 3.23 ATOM 661 C VAL A 44 -5.280 -11.225 -4.443 1.00 52.30 ATOM 662 O VAL A 44 -4.913 -10.311 -3.705 1.00 0.42 ATOM 663 N SER A 45 -4.809 -11.395 -5.674 1.00 45.40 ATOM 664 H SER A 45 -5.141 -12.142 -6.214 1.00 23.41 ATOM 665 CA SER A 45 -3.807 -10.498 -6.239 1.00 62.23 ATOM 666 HA SER A 45 -2.939 -10.523 -5.597 1.00 33.32 ATOM 667 CB SER A 45 -3.404 -10.967 -7.639 1.00 21.13 ATOM 668 HB2 SER A 45 -2.577 -11.656 -7.560 1.00 62.25 ATOM 669 HB3 SER A 45 -4.243 -11.463 -8.105 1.00 31.14 ATOM 670 OG SER A 45 -3.012 -9.873 -8.450 1.00 22.31 ATOM 671 HG SER A 45 -2.388 -9.325 -7.969 1.00 24.23 ATOM 672 C SER A 45 -4.332 -9.067 -6.302 1.00 22.14 ATOM 673 O SER A 45 -3.598 -8.113 -6.041 1.00 63.42 ATOM 674 N ILE A 46 -5.607 -8.926 -6.649 1.00 4.14 ATOM 675 H ILE A 46 -6.140 -9.724 -6.844 1.00 71.01 ATOM 676 CA ILE A 46 -6.231 -7.612 -6.744 1.00 63.24 ATOM 677 HA ILE A 46 -5.542 -6.952 -7.252 1.00 24.34 ATOM 678 CB ILE A 46 -7.537 -7.667 -7.558 1.00 70.53 ATOM 679 HB ILE A 46 -8.238 -8.295 -7.030 1.00 21.31 ATOM 680 CG2 ILE A 46 -8.144 -6.278 -7.680 1.00 53.12 ATOM 681 HG21 ILE A 46 -7.547 -5.574 -7.120 1.00 15.35 ATOM 682 HG22 ILE A 46 -8.166 -5.984 -8.719 1.00 70.43 ATOM 683 HG23 ILE A 46 -9.151 -6.289 -7.288 1.00 64.22 ATOM 684 CG1 ILE A 46 -7.276 -8.264 -8.943 1.00 21.01 ATOM 685 HG12 ILE A 46 -6.699 -7.564 -9.527 1.00 32.23 ATOM 686 HG13 ILE A 46 -6.716 -9.181 -8.831 1.00 63.24 ATOM 687 CD1 ILE A 46 -8.539 -8.580 -9.712 1.00 72.45 ATOM 688 HD11 ILE A 46 -9.388 -8.534 -9.046 1.00 62.11 ATOM 689 HD12 ILE A 46 -8.666 -7.861 -10.508 1.00 11.34 ATOM 690 HD13 ILE A 46 -8.466 -9.572 -10.133 1.00 65.42 ATOM 691 C ILE A 46 -6.530 -7.044 -5.361 1.00 53.24 ATOM 692 O ILE A 46 -6.341 -5.853 -5.113 1.00 52.25 ATOM 693 N VAL A 47 -6.997 -7.904 -4.462 1.00 74.33 ATOM 694 H VAL A 47 -7.127 -8.841 -4.720 1.00 0.04 ATOM 695 CA VAL A 47 -7.321 -7.489 -3.103 1.00 25.24 ATOM 696 HA VAL A 47 -8.112 -6.756 -3.156 1.00 74.24 ATOM 697 CB VAL A 47 -7.817 -8.676 -2.256 1.00 74.44 ATOM 698 HB VAL A 47 -6.989 -9.350 -2.097 1.00 24.33 ATOM 699 CG1 VAL A 47 -8.309 -8.196 -0.899 1.00 64.42 ATOM 700 HG11 VAL A 47 -7.698 -8.630 -0.121 1.00 61.23 ATOM 701 HG12 VAL A 47 -8.241 -7.120 -0.852 1.00 4.40 ATOM 702 HG13 VAL A 47 -9.336 -8.499 -0.761 1.00 12.33 ATOM 703 CG2 VAL A 47 -8.913 -9.433 -2.992 1.00 50.12 ATOM 704 HG21 VAL A 47 -8.479 -10.266 -3.526 1.00 14.22 ATOM 705 HG22 VAL A 47 -9.638 -9.800 -2.280 1.00 43.53 ATOM 706 HG23 VAL A 47 -9.400 -8.771 -3.693 1.00 3.43 ATOM 707 C VAL A 47 -6.112 -6.862 -2.418 1.00 3.34 ATOM 708 O VAL A 47 -6.242 -5.893 -1.668 1.00 65.43 ATOM 709 N LYS A 48 -4.935 -7.419 -2.680 1.00 25.42 ATOM 710 H LYS A 48 -4.895 -8.190 -3.286 1.00 0.44 ATOM 711 CA LYS A 48 -3.700 -6.915 -2.091 1.00 0.43 ATOM 712 HA LYS A 48 -3.791 -6.985 -1.017 1.00 74.14 ATOM 713 CB LYS A 48 -2.510 -7.762 -2.546 1.00 44.32 ATOM 714 HB2 LYS A 48 -2.486 -7.776 -3.626 1.00 23.21 ATOM 715 HB3 LYS A 48 -1.600 -7.308 -2.181 1.00 24.04 ATOM 716 CG LYS A 48 -2.559 -9.197 -2.051 1.00 12.44 ATOM 717 HG2 LYS A 48 -2.032 -9.262 -1.110 1.00 53.33 ATOM 718 HG3 LYS A 48 -3.592 -9.483 -1.908 1.00 5.14 ATOM 719 CD LYS A 48 -1.915 -10.151 -3.042 1.00 20.43 ATOM 720 HD2 LYS A 48 -2.483 -11.070 -3.065 1.00 43.31 ATOM 721 HD3 LYS A 48 -1.922 -9.697 -4.022 1.00 44.14 ATOM 722 CE LYS A 48 -0.479 -10.472 -2.655 1.00 13.43 ATOM 723 HE2 LYS A 48 -0.081 -9.646 -2.085 1.00 33.23 ATOM 724 HE3 LYS A 48 -0.475 -11.364 -2.047 1.00 20.14 ATOM 725 NZ LYS A 48 0.381 -10.695 -3.850 1.00 13.23 ATOM 726 HZ1 LYS A 48 -0.109 -10.371 -4.708 1.00 52.52 ATOM 727 HZ2 LYS A 48 1.272 -10.168 -3.752 1.00 50.52 ATOM 728 HZ3 LYS A 48 0.598 -11.707 -3.949 1.00 64.03 ATOM 729 C LYS A 48 -3.473 -5.455 -2.470 1.00 53.31 ATOM 730 O LYS A 48 -3.142 -4.628 -1.621 1.00 63.20 ATOM 731 N GLU A 49 -3.656 -5.145 -3.750 1.00 60.30 ATOM 732 H GLU A 49 -3.920 -5.848 -4.379 1.00 72.52 ATOM 733 CA GLU A 49 -3.472 -3.784 -4.240 1.00 64.30 ATOM 734 HA GLU A 49 -2.575 -3.388 -3.789 1.00 3.04 ATOM 735 CB GLU A 49 -3.304 -3.784 -5.761 1.00 30.50 ATOM 736 HB2 GLU A 49 -2.338 -4.201 -6.005 1.00 3.33 ATOM 737 HB3 GLU A 49 -4.073 -4.406 -6.195 1.00 72.02 ATOM 738 CG GLU A 49 -3.400 -2.402 -6.384 1.00 51.00 ATOM 739 HG2 GLU A 49 -4.334 -2.327 -6.921 1.00 21.02 ATOM 740 HG3 GLU A 49 -3.379 -1.664 -5.596 1.00 11.41 ATOM 741 CD GLU A 49 -2.264 -2.116 -7.347 1.00 53.10 ATOM 742 OE1 GLU A 49 -1.129 -2.560 -7.073 1.00 54.44 ATOM 743 OE2 GLU A 49 -2.510 -1.449 -8.373 1.00 42.54 ATOM 744 C GLU A 49 -4.652 -2.900 -3.847 1.00 63.15 ATOM 745 O GLU A 49 -4.485 -1.716 -3.556 1.00 44.55 ATOM 746 N PHE A 50 -5.845 -3.485 -3.842 1.00 52.53 ATOM 747 H PHE A 50 -5.914 -4.432 -4.084 1.00 35.23 ATOM 748 CA PHE A 50 -7.054 -2.751 -3.487 1.00 53.54 ATOM 749 HA PHE A 50 -7.123 -1.892 -4.138 1.00 21.24 ATOM 750 CB PHE A 50 -8.289 -3.631 -3.692 1.00 12.42 ATOM 751 HB2 PHE A 50 -8.027 -4.466 -4.324 1.00 3.43 ATOM 752 HB3 PHE A 50 -8.621 -4.000 -2.733 1.00 74.04 ATOM 753 CG PHE A 50 -9.439 -2.910 -4.335 1.00 13.32 ATOM 754 CD1 PHE A 50 -9.795 -1.636 -3.920 1.00 61.43 ATOM 755 HD1 PHE A 50 -9.235 -1.162 -3.126 1.00 54.12 ATOM 756 CE1 PHE A 50 -10.853 -0.970 -4.510 1.00 45.02 ATOM 757 HE1 PHE A 50 -11.119 0.022 -4.177 1.00 33.12 ATOM 758 CZ PHE A 50 -11.568 -1.575 -5.524 1.00 72.35 ATOM 759 HZ PHE A 50 -12.394 -1.056 -5.987 1.00 73.21 ATOM 760 CE2 PHE A 50 -11.223 -2.844 -5.947 1.00 73.15 ATOM 761 HE2 PHE A 50 -11.781 -3.320 -6.740 1.00 55.41 ATOM 762 CD2 PHE A 50 -10.165 -3.506 -5.354 1.00 11.34 ATOM 763 HD2 PHE A 50 -9.897 -4.498 -5.685 1.00 34.32 ATOM 764 C PHE A 50 -6.993 -2.269 -2.041 1.00 11.31 ATOM 765 O PHE A 50 -7.422 -1.158 -1.726 1.00 62.44 ATOM 766 N SER A 51 -6.457 -3.112 -1.164 1.00 75.45 ATOM 767 H SER A 51 -6.133 -3.983 -1.477 1.00 34.45 ATOM 768 CA SER A 51 -6.344 -2.776 0.250 1.00 43.53 ATOM 769 HA SER A 51 -7.298 -2.389 0.576 1.00 22.42 ATOM 770 CB SER A 51 -6.005 -4.024 1.067 1.00 13.53 ATOM 771 HB2 SER A 51 -5.813 -3.739 2.091 1.00 60.24 ATOM 772 HB3 SER A 51 -6.840 -4.709 1.035 1.00 41.12 ATOM 773 OG SER A 51 -4.858 -4.676 0.551 1.00 10.22 ATOM 774 HG SER A 51 -4.069 -4.289 0.937 1.00 43.42 ATOM 775 C SER A 51 -5.279 -1.706 0.469 1.00 5.43 ATOM 776 O SER A 51 -5.448 -0.807 1.292 1.00 3.24 ATOM 777 N GLU A 52 -4.181 -1.811 -0.274 1.00 11.43 ATOM 778 H GLU A 52 -4.105 -2.550 -0.913 1.00 0.43 ATOM 779 CA GLU A 52 -3.088 -0.853 -0.160 1.00 3.34 ATOM 780 HA GLU A 52 -2.679 -0.932 0.836 1.00 34.54 ATOM 781 CB GLU A 52 -1.989 -1.176 -1.174 1.00 50.14 ATOM 782 HB2 GLU A 52 -2.450 -1.520 -2.089 1.00 2.33 ATOM 783 HB3 GLU A 52 -1.430 -0.275 -1.380 1.00 53.15 ATOM 784 CG GLU A 52 -1.016 -2.242 -0.699 1.00 51.12 ATOM 785 HG2 GLU A 52 -0.443 -1.846 0.126 1.00 34.43 ATOM 786 HG3 GLU A 52 -1.579 -3.102 -0.366 1.00 45.22 ATOM 787 CD GLU A 52 -0.056 -2.682 -1.787 1.00 61.11 ATOM 788 OE1 GLU A 52 0.049 -1.970 -2.808 1.00 25.40 ATOM 789 OE2 GLU A 52 0.590 -3.738 -1.618 1.00 55.42 ATOM 790 C GLU A 52 -3.589 0.573 -0.373 1.00 22.11 ATOM 791 O GLU A 52 -3.106 1.513 0.259 1.00 55.35 ATOM 792 N PHE A 53 -4.559 0.725 -1.268 1.00 34.22 ATOM 793 H PHE A 53 -4.903 -0.063 -1.739 1.00 63.31 ATOM 794 CA PHE A 53 -5.126 2.035 -1.566 1.00 45.15 ATOM 795 HA PHE A 53 -4.341 2.647 -1.984 1.00 21.10 ATOM 796 CB PHE A 53 -6.255 1.905 -2.591 1.00 25.10 ATOM 797 HB2 PHE A 53 -6.902 1.092 -2.301 1.00 35.44 ATOM 798 HB3 PHE A 53 -6.822 2.823 -2.609 1.00 41.11 ATOM 799 CG PHE A 53 -5.769 1.632 -3.986 1.00 75.10 ATOM 800 CD1 PHE A 53 -6.369 0.654 -4.763 1.00 61.02 ATOM 801 HD1 PHE A 53 -7.193 0.085 -4.357 1.00 15.25 ATOM 802 CE1 PHE A 53 -5.925 0.400 -6.048 1.00 13.55 ATOM 803 HE1 PHE A 53 -6.401 -0.365 -6.642 1.00 72.21 ATOM 804 CZ PHE A 53 -4.872 1.126 -6.568 1.00 3.10 ATOM 805 HZ PHE A 53 -4.524 0.930 -7.571 1.00 50.23 ATOM 806 CE2 PHE A 53 -4.266 2.104 -5.804 1.00 11.42 ATOM 807 HE2 PHE A 53 -3.442 2.673 -6.208 1.00 60.13 ATOM 808 CD2 PHE A 53 -4.714 2.353 -4.520 1.00 43.10 ATOM 809 HD2 PHE A 53 -4.238 3.118 -3.923 1.00 72.44 ATOM 810 C PHE A 53 -5.649 2.703 -0.298 1.00 42.44 ATOM 811 O PHE A 53 -5.412 3.889 -0.066 1.00 41.21 ATOM 812 N ILE A 54 -6.362 1.934 0.517 1.00 4.15 ATOM 813 H ILE A 54 -6.516 0.997 0.277 1.00 32.05 ATOM 814 CA ILE A 54 -6.918 2.451 1.762 1.00 71.23 ATOM 815 HA ILE A 54 -7.482 3.343 1.529 1.00 31.31 ATOM 816 CB ILE A 54 -7.869 1.433 2.418 1.00 13.13 ATOM 817 HB ILE A 54 -7.326 0.514 2.574 1.00 64.13 ATOM 818 CG2 ILE A 54 -8.336 1.942 3.774 1.00 41.31 ATOM 819 HG21 ILE A 54 -7.758 1.469 4.554 1.00 14.24 ATOM 820 HG22 ILE A 54 -8.199 3.012 3.823 1.00 2.50 ATOM 821 HG23 ILE A 54 -9.381 1.707 3.907 1.00 75.15 ATOM 822 CG1 ILE A 54 -9.066 1.158 1.506 1.00 53.33 ATOM 823 HG12 ILE A 54 -9.975 1.419 2.025 1.00 3.03 ATOM 824 HG13 ILE A 54 -8.978 1.766 0.616 1.00 30.34 ATOM 825 CD1 ILE A 54 -9.177 -0.287 1.073 1.00 32.03 ATOM 826 HD11 ILE A 54 -8.263 -0.807 1.317 1.00 3.05 ATOM 827 HD12 ILE A 54 -10.005 -0.754 1.587 1.00 42.24 ATOM 828 HD13 ILE A 54 -9.343 -0.332 0.007 1.00 34.11 ATOM 829 C ILE A 54 -5.814 2.809 2.751 1.00 51.44 ATOM 830 O ILE A 54 -5.896 3.820 3.451 1.00 74.45 ATOM 831 N LEU A 55 -4.780 1.977 2.802 1.00 34.41 ATOM 832 H LEU A 55 -4.771 1.189 2.220 1.00 31.43 ATOM 833 CA LEU A 55 -3.657 2.206 3.704 1.00 12.23 ATOM 834 HA LEU A 55 -4.025 2.131 4.717 1.00 62.52 ATOM 835 CB LEU A 55 -2.577 1.146 3.486 1.00 62.45 ATOM 836 HB2 LEU A 55 -2.107 1.343 2.534 1.00 15.21 ATOM 837 HB3 LEU A 55 -1.846 1.252 4.275 1.00 61.34 ATOM 838 CG LEU A 55 -3.054 -0.307 3.479 1.00 21.24 ATOM 839 HG LEU A 55 -3.586 -0.501 2.558 1.00 11.22 ATOM 840 CD1 LEU A 55 -1.869 -1.258 3.545 1.00 71.30 ATOM 841 HD11 LEU A 55 -1.205 -1.064 2.716 1.00 51.12 ATOM 842 HD12 LEU A 55 -1.339 -1.109 4.474 1.00 64.02 ATOM 843 HD13 LEU A 55 -2.222 -2.278 3.492 1.00 53.50 ATOM 844 CD2 LEU A 55 -4.008 -0.560 4.638 1.00 61.03 ATOM 845 HD21 LEU A 55 -3.526 -0.293 5.566 1.00 25.13 ATOM 846 HD22 LEU A 55 -4.897 0.039 4.509 1.00 73.01 ATOM 847 HD23 LEU A 55 -4.278 -1.605 4.660 1.00 72.42 ATOM 848 C LEU A 55 -3.069 3.598 3.498 1.00 44.12 ATOM 849 O LEU A 55 -2.627 4.245 4.448 1.00 74.00 ATOM 850 N LYS A 56 -3.067 4.055 2.250 1.00 21.01 ATOM 851 H LYS A 56 -3.433 3.493 1.535 1.00 63.52 ATOM 852 CA LYS A 56 -2.536 5.372 1.918 1.00 73.24 ATOM 853 HA LYS A 56 -1.558 5.458 2.365 1.00 21.13 ATOM 854 CB LYS A 56 -2.405 5.523 0.400 1.00 14.44 ATOM 855 HB2 LYS A 56 -3.389 5.468 -0.041 1.00 74.52 ATOM 856 HB3 LYS A 56 -1.977 6.491 0.183 1.00 12.42 ATOM 857 CG LYS A 56 -1.532 4.461 -0.244 1.00 32.41 ATOM 858 HG2 LYS A 56 -1.992 3.494 -0.101 1.00 54.23 ATOM 859 HG3 LYS A 56 -1.448 4.669 -1.301 1.00 53.11 ATOM 860 CD LYS A 56 -0.141 4.437 0.366 1.00 22.13 ATOM 861 HD2 LYS A 56 0.345 5.381 0.170 1.00 3.00 ATOM 862 HD3 LYS A 56 -0.228 4.290 1.434 1.00 63.34 ATOM 863 CE LYS A 56 0.706 3.318 -0.220 1.00 71.40 ATOM 864 HE2 LYS A 56 0.068 2.473 -0.430 1.00 54.31 ATOM 865 HE3 LYS A 56 1.155 3.667 -1.138 1.00 74.13 ATOM 866 NZ LYS A 56 1.784 2.890 0.714 1.00 32.13 ATOM 867 HZ1 LYS A 56 2.599 2.528 0.178 1.00 15.03 ATOM 868 HZ2 LYS A 56 2.094 3.696 1.294 1.00 24.54 ATOM 869 HZ3 LYS A 56 1.435 2.138 1.343 1.00 55.33 ATOM 870 C LYS A 56 -3.431 6.475 2.474 1.00 4.10 ATOM 871 O LYS A 56 -2.947 7.528 2.891 1.00 72.23 ATOM 872 N ARG A 57 -4.736 6.226 2.479 1.00 51.21 ATOM 873 H ARG A 57 -5.061 5.368 2.133 1.00 0.55 ATOM 874 CA ARG A 57 -5.697 7.199 2.985 1.00 74.24 ATOM 875 HA ARG A 57 -5.522 8.134 2.475 1.00 53.41 ATOM 876 CB ARG A 57 -7.126 6.734 2.695 1.00 43.13 ATOM 877 HB2 ARG A 57 -7.368 5.917 3.359 1.00 51.32 ATOM 878 HB3 ARG A 57 -7.803 7.553 2.883 1.00 41.42 ATOM 879 CG ARG A 57 -7.334 6.262 1.265 1.00 54.20 ATOM 880 HG2 ARG A 57 -6.831 5.316 1.131 1.00 75.11 ATOM 881 HG3 ARG A 57 -8.392 6.138 1.088 1.00 53.44 ATOM 882 CD ARG A 57 -6.778 7.261 0.262 1.00 24.41 ATOM 883 HD2 ARG A 57 -5.699 7.243 0.317 1.00 14.04 ATOM 884 HD3 ARG A 57 -7.092 6.968 -0.729 1.00 2.03 ATOM 885 NE ARG A 57 -7.244 8.619 0.526 1.00 5.30 ATOM 886 HE ARG A 57 -8.060 8.724 1.056 1.00 33.05 ATOM 887 CZ ARG A 57 -6.621 9.708 0.088 1.00 71.24 ATOM 888 NH1 ARG A 57 -5.513 9.597 -0.633 1.00 14.33 ATOM 889 HH11 ARG A 57 -5.146 8.693 -0.847 1.00 63.32 ATOM 890 HH12 ARG A 57 -5.047 10.419 -0.963 1.00 33.43 ATOM 891 NH2 ARG A 57 -7.107 10.910 0.369 1.00 2.11 ATOM 892 HH21 ARG A 57 -7.942 10.997 0.912 1.00 43.34 ATOM 893 HH22 ARG A 57 -6.638 11.729 0.039 1.00 63.51 ATOM 894 C ARG A 57 -5.515 7.414 4.484 1.00 35.23 ATOM 895 O ARG A 57 -5.813 8.488 5.009 1.00 33.31 ATOM 896 N LEU A 58 -5.026 6.386 5.169 1.00 44.13 ATOM 897 H LEU A 58 -4.807 5.557 4.696 1.00 72.52 ATOM 898 CA LEU A 58 -4.804 6.462 6.609 1.00 72.33 ATOM 899 HA LEU A 58 -5.711 6.831 7.064 1.00 2.32 ATOM 900 CB LEU A 58 -4.494 5.073 7.170 1.00 11.15 ATOM 901 HB2 LEU A 58 -3.512 4.789 6.826 1.00 23.00 ATOM 902 HB3 LEU A 58 -4.488 5.147 8.249 1.00 52.33 ATOM 903 CG LEU A 58 -5.467 3.959 6.782 1.00 41.23 ATOM 904 HG LEU A 58 -5.503 3.881 5.704 1.00 43.22 ATOM 905 CD1 LEU A 58 -4.996 2.622 7.333 1.00 45.51 ATOM 906 HD11 LEU A 58 -5.270 1.834 6.648 1.00 62.20 ATOM 907 HD12 LEU A 58 -3.922 2.640 7.451 1.00 70.05 ATOM 908 HD13 LEU A 58 -5.460 2.444 8.291 1.00 1.55 ATOM 909 CD2 LEU A 58 -6.869 4.278 7.279 1.00 53.43 ATOM 910 HD21 LEU A 58 -7.541 4.353 6.437 1.00 74.44 ATOM 911 HD22 LEU A 58 -7.205 3.492 7.939 1.00 42.50 ATOM 912 HD23 LEU A 58 -6.857 5.217 7.813 1.00 20.22 ATOM 913 C LEU A 58 -3.664 7.421 6.935 1.00 61.14 ATOM 914 O LEU A 58 -3.663 8.067 7.983 1.00 72.13 ATOM 915 N ASP A 59 -2.696 7.510 6.029 1.00 22.04 ATOM 916 H ASP A 59 -2.753 6.969 5.214 1.00 40.44 ATOM 917 CA ASP A 59 -1.551 8.393 6.219 1.00 42.02 ATOM 918 HA ASP A 59 -1.427 8.553 7.279 1.00 21.32 ATOM 919 CB ASP A 59 -0.282 7.745 5.662 1.00 31.34 ATOM 920 HB2 ASP A 59 -0.393 6.670 5.689 1.00 10.33 ATOM 921 HB3 ASP A 59 -0.142 8.063 4.640 1.00 71.42 ATOM 922 CG ASP A 59 0.955 8.118 6.456 1.00 53.45 ATOM 923 OD1 ASP A 59 1.232 9.329 6.588 1.00 52.12 ATOM 924 OD2 ASP A 59 1.645 7.200 6.945 1.00 41.23 ATOM 925 C ASP A 59 -1.786 9.741 5.544 1.00 73.42 ATOM 926 O ASP A 59 -0.840 10.431 5.167 1.00 72.43 ATOM 927 N ASN A 60 -3.055 10.108 5.394 1.00 2.10 ATOM 928 H ASN A 60 -3.766 9.515 5.715 1.00 23.02 ATOM 929 CA ASN A 60 -3.415 11.372 4.763 1.00 42.53 ATOM 930 HA ASN A 60 -2.967 11.392 3.781 1.00 63.12 ATOM 931 CB ASN A 60 -4.934 11.480 4.619 1.00 52.14 ATOM 932 HB2 ASN A 60 -5.317 10.557 4.209 1.00 71.40 ATOM 933 HB3 ASN A 60 -5.372 11.646 5.591 1.00 4.35 ATOM 934 CG ASN A 60 -5.349 12.617 3.705 1.00 72.35 ATOM 935 OD1 ASN A 60 -5.541 13.748 4.150 1.00 13.14 ATOM 936 ND2 ASN A 60 -5.490 12.320 2.418 1.00 62.22 ATOM 937 HD21 ASN A 60 -5.320 11.397 2.134 1.00 12.11 ATOM 938 HD22 ASN A 60 -5.757 13.036 1.804 1.00 23.05 ATOM 939 C ASN A 60 -2.884 12.554 5.570 1.00 74.25 ATOM 940 O ASN A 60 -2.548 12.416 6.746 1.00 65.33 ATOM 941 N LYS A 61 -2.813 13.716 4.930 1.00 54.05 ATOM 942 H LYS A 61 -3.097 13.763 3.992 1.00 43.21 ATOM 943 CA LYS A 61 -2.326 14.923 5.586 1.00 12.23 ATOM 944 HA LYS A 61 -1.449 14.659 6.158 1.00 54.12 ATOM 945 CB LYS A 61 -1.943 15.976 4.544 1.00 14.52 ATOM 946 HB2 LYS A 61 -1.580 16.856 5.055 1.00 21.33 ATOM 947 HB3 LYS A 61 -1.154 15.580 3.922 1.00 24.24 ATOM 948 CG LYS A 61 -3.096 16.389 3.645 1.00 2.41 ATOM 949 HG2 LYS A 61 -3.734 15.535 3.478 1.00 73.22 ATOM 950 HG3 LYS A 61 -3.659 17.172 4.134 1.00 70.13 ATOM 951 CD LYS A 61 -2.600 16.902 2.303 1.00 11.44 ATOM 952 HD2 LYS A 61 -3.406 17.422 1.806 1.00 3.03 ATOM 953 HD3 LYS A 61 -1.778 17.584 2.470 1.00 51.21 ATOM 954 CE LYS A 61 -2.126 15.765 1.412 1.00 32.52 ATOM 955 HE2 LYS A 61 -1.443 15.146 1.973 1.00 22.03 ATOM 956 HE3 LYS A 61 -2.982 15.177 1.115 1.00 35.03 ATOM 957 NZ LYS A 61 -1.436 16.266 0.192 1.00 42.40 ATOM 958 HZ1 LYS A 61 -0.535 16.717 0.451 1.00 63.21 ATOM 959 HZ2 LYS A 61 -1.243 15.478 -0.459 1.00 3.40 ATOM 960 HZ3 LYS A 61 -2.033 16.965 -0.295 1.00 11.34 ATOM 961 C LYS A 61 -3.379 15.489 6.534 1.00 2.50 ATOM 962 O LYS A 61 -3.053 15.989 7.611 1.00 55.10 ATOM 963 N SER A 62 -4.641 15.407 6.127 1.00 73.24 ATOM 964 H SER A 62 -4.837 14.997 5.258 1.00 41.34 ATOM 965 CA SER A 62 -5.741 15.913 6.939 1.00 53.43 ATOM 966 HA SER A 62 -5.365 16.734 7.532 1.00 72.43 ATOM 967 CB SER A 62 -6.872 16.424 6.043 1.00 64.12 ATOM 968 HB2 SER A 62 -6.879 15.862 5.122 1.00 71.45 ATOM 969 HB3 SER A 62 -7.816 16.295 6.551 1.00 12.02 ATOM 970 OG SER A 62 -6.700 17.797 5.738 1.00 12.22 ATOM 971 HG SER A 62 -7.435 18.100 5.200 1.00 13.23 ATOM 972 C SER A 62 -6.269 14.831 7.875 1.00 61.50 ATOM 973 O SER A 62 -6.259 13.641 7.558 1.00 70.11 ATOM 974 N PRO A 63 -6.741 15.251 9.058 1.00 54.02 ATOM 975 CA PRO A 63 -7.283 14.334 10.065 1.00 3.13 ATOM 976 HA PRO A 63 -6.585 13.543 10.298 1.00 45.22 ATOM 977 CB PRO A 63 -7.472 15.228 11.293 1.00 10.03 ATOM 978 HB2 PRO A 63 -8.351 14.913 11.839 1.00 44.12 ATOM 979 HB3 PRO A 63 -6.603 15.160 11.930 1.00 43.31 ATOM 980 CG PRO A 63 -7.636 16.602 10.740 1.00 33.53 ATOM 981 HG2 PRO A 63 -8.672 16.775 10.490 1.00 2.44 ATOM 982 HG3 PRO A 63 -7.295 17.330 11.461 1.00 52.12 ATOM 983 CD PRO A 63 -6.784 16.654 9.502 1.00 11.25 ATOM 984 HD2 PRO A 63 -7.244 17.282 8.754 1.00 52.10 ATOM 985 HD3 PRO A 63 -5.794 17.012 9.741 1.00 4.53 ATOM 986 C PRO A 63 -8.614 13.725 9.639 1.00 12.22 ATOM 987 O PRO A 63 -8.822 12.517 9.759 1.00 5.31 ATOM 988 N ILE A 64 -9.513 14.568 9.142 1.00 44.15 ATOM 989 H ILE A 64 -9.288 15.519 9.071 1.00 15.23 ATOM 990 CA ILE A 64 -10.823 14.112 8.696 1.00 34.43 ATOM 991 HA ILE A 64 -11.364 13.758 9.562 1.00 34.31 ATOM 992 CB ILE A 64 -11.630 15.256 8.055 1.00 71.12 ATOM 993 HB ILE A 64 -11.126 15.559 7.150 1.00 60.31 ATOM 994 CG2 ILE A 64 -13.025 14.776 7.682 1.00 10.42 ATOM 995 HG21 ILE A 64 -13.548 14.463 8.574 1.00 60.34 ATOM 996 HG22 ILE A 64 -13.568 15.582 7.211 1.00 75.25 ATOM 997 HG23 ILE A 64 -12.949 13.944 6.998 1.00 42.42 ATOM 998 CG1 ILE A 64 -11.708 16.451 9.008 1.00 74.53 ATOM 999 HG12 ILE A 64 -12.203 16.146 9.917 1.00 42.34 ATOM 1000 HG13 ILE A 64 -10.707 16.781 9.241 1.00 44.30 ATOM 1001 CD1 ILE A 64 -12.467 17.629 8.438 1.00 32.24 ATOM 1002 HD11 ILE A 64 -12.014 18.548 8.780 1.00 34.33 ATOM 1003 HD12 ILE A 64 -12.434 17.591 7.360 1.00 73.04 ATOM 1004 HD13 ILE A 64 -13.495 17.589 8.769 1.00 63.02 ATOM 1005 C ILE A 64 -10.696 12.970 7.694 1.00 74.24 ATOM 1006 O ILE A 64 -11.401 11.965 7.788 1.00 31.22 ATOM 1007 N VAL A 65 -9.791 13.131 6.733 1.00 35.43 ATOM 1008 H VAL A 65 -9.260 13.954 6.710 1.00 31.34 ATOM 1009 CA VAL A 65 -9.569 12.112 5.714 1.00 52.21 ATOM 1010 HA VAL A 65 -10.466 12.036 5.117 1.00 52.03 ATOM 1011 CB VAL A 65 -8.401 12.493 4.785 1.00 10.22 ATOM 1012 HB VAL A 65 -7.504 12.570 5.382 1.00 42.33 ATOM 1013 CG1 VAL A 65 -8.182 11.417 3.733 1.00 21.42 ATOM 1014 HG11 VAL A 65 -7.884 11.877 2.803 1.00 1.52 ATOM 1015 HG12 VAL A 65 -7.407 10.741 4.065 1.00 1.51 ATOM 1016 HG13 VAL A 65 -9.099 10.866 3.585 1.00 53.44 ATOM 1017 CG2 VAL A 65 -8.658 13.843 4.133 1.00 51.22 ATOM 1018 HG21 VAL A 65 -9.415 13.736 3.370 1.00 14.12 ATOM 1019 HG22 VAL A 65 -8.997 14.546 4.880 1.00 25.51 ATOM 1020 HG23 VAL A 65 -7.745 14.206 3.685 1.00 41.22 ATOM 1021 C VAL A 65 -9.280 10.756 6.346 1.00 25.44 ATOM 1022 O VAL A 65 -9.771 9.725 5.885 1.00 1.23 ATOM 1023 N LYS A 66 -8.478 10.762 7.406 1.00 14.24 ATOM 1024 H LYS A 66 -8.117 11.616 7.727 1.00 35.22 ATOM 1025 CA LYS A 66 -8.123 9.533 8.105 1.00 33.14 ATOM 1026 HA LYS A 66 -7.693 8.854 7.385 1.00 72.12 ATOM 1027 CB LYS A 66 -7.090 9.822 9.196 1.00 4.41 ATOM 1028 HB2 LYS A 66 -7.540 10.461 9.941 1.00 2.44 ATOM 1029 HB3 LYS A 66 -6.803 8.890 9.660 1.00 23.40 ATOM 1030 CG LYS A 66 -5.834 10.503 8.679 1.00 12.30 ATOM 1031 HG2 LYS A 66 -5.596 10.107 7.703 1.00 31.43 ATOM 1032 HG3 LYS A 66 -6.017 11.566 8.603 1.00 74.21 ATOM 1033 CD LYS A 66 -4.652 10.271 9.605 1.00 12.43 ATOM 1034 HD2 LYS A 66 -4.839 10.770 10.545 1.00 42.01 ATOM 1035 HD3 LYS A 66 -4.542 9.210 9.775 1.00 62.42 ATOM 1036 CE LYS A 66 -3.362 10.814 9.009 1.00 33.14 ATOM 1037 HE2 LYS A 66 -3.325 10.549 7.964 1.00 24.30 ATOM 1038 HE3 LYS A 66 -3.360 11.889 9.108 1.00 12.51 ATOM 1039 NZ LYS A 66 -2.160 10.262 9.693 1.00 32.13 ATOM 1040 HZ1 LYS A 66 -1.660 11.019 10.202 1.00 24.53 ATOM 1041 HZ2 LYS A 66 -2.442 9.528 10.375 1.00 50.23 ATOM 1042 HZ3 LYS A 66 -1.513 9.842 8.995 1.00 34.35 ATOM 1043 C LYS A 66 -9.357 8.881 8.720 1.00 35.42 ATOM 1044 O LYS A 66 -9.506 7.659 8.687 1.00 2.43 ATOM 1045 N GLN A 67 -10.240 9.703 9.279 1.00 42.05 ATOM 1046 H GLN A 67 -10.065 10.667 9.273 1.00 31.30 ATOM 1047 CA GLN A 67 -11.461 9.205 9.900 1.00 72.33 ATOM 1048 HA GLN A 67 -11.178 8.555 10.714 1.00 43.31 ATOM 1049 CB GLN A 67 -12.287 10.367 10.455 1.00 62.41 ATOM 1050 HB2 GLN A 67 -11.667 10.946 11.123 1.00 35.44 ATOM 1051 HB3 GLN A 67 -12.601 10.994 9.634 1.00 61.02 ATOM 1052 CG GLN A 67 -13.526 9.923 11.216 1.00 2.41 ATOM 1053 HG2 GLN A 67 -13.269 9.076 11.834 1.00 31.03 ATOM 1054 HG3 GLN A 67 -13.857 10.738 11.843 1.00 34.22 ATOM 1055 CD GLN A 67 -14.664 9.524 10.297 1.00 4.23 ATOM 1056 OE1 GLN A 67 -15.242 10.363 9.606 1.00 70.02 ATOM 1057 NE2 GLN A 67 -14.991 8.237 10.285 1.00 51.42 ATOM 1058 HE21 GLN A 67 -14.487 7.626 10.863 1.00 12.41 ATOM 1059 HE22 GLN A 67 -15.723 7.952 9.701 1.00 73.31 ATOM 1060 C GLN A 67 -12.293 8.406 8.901 1.00 22.14 ATOM 1061 O GLN A 67 -12.670 7.264 9.165 1.00 74.03 ATOM 1062 N LYS A 68 -12.575 9.014 7.754 1.00 34.32 ATOM 1063 H LYS A 68 -12.246 9.925 7.602 1.00 31.24 ATOM 1064 CA LYS A 68 -13.362 8.360 6.715 1.00 63.21 ATOM 1065 HA LYS A 68 -14.264 7.981 7.170 1.00 12.23 ATOM 1066 CB LYS A 68 -13.738 9.364 5.623 1.00 1.33 ATOM 1067 HB2 LYS A 68 -14.214 8.834 4.812 1.00 53.32 ATOM 1068 HB3 LYS A 68 -14.436 10.079 6.034 1.00 13.20 ATOM 1069 CG LYS A 68 -12.550 10.127 5.063 1.00 62.21 ATOM 1070 HG2 LYS A 68 -12.098 10.705 5.855 1.00 21.33 ATOM 1071 HG3 LYS A 68 -11.830 9.420 4.675 1.00 33.41 ATOM 1072 CD LYS A 68 -12.968 11.068 3.946 1.00 40.03 ATOM 1073 HD2 LYS A 68 -12.095 11.584 3.575 1.00 24.12 ATOM 1074 HD3 LYS A 68 -13.413 10.490 3.148 1.00 44.34 ATOM 1075 CE LYS A 68 -13.977 12.097 4.432 1.00 5.33 ATOM 1076 HE2 LYS A 68 -14.111 11.975 5.496 1.00 1.41 ATOM 1077 HE3 LYS A 68 -13.589 13.085 4.229 1.00 35.02 ATOM 1078 NZ LYS A 68 -15.295 11.945 3.756 1.00 23.24 ATOM 1079 HZ1 LYS A 68 -15.893 12.774 3.949 1.00 31.41 ATOM 1080 HZ2 LYS A 68 -15.161 11.858 2.728 1.00 14.45 ATOM 1081 HZ3 LYS A 68 -15.779 11.093 4.105 1.00 23.32 ATOM 1082 C LYS A 68 -12.592 7.193 6.104 1.00 55.14 ATOM 1083 O LYS A 68 -13.185 6.206 5.671 1.00 74.55 ATOM 1084 N ALA A 69 -11.269 7.314 6.073 1.00 33.32 ATOM 1085 H ALA A 69 -10.855 8.125 6.434 1.00 40.02 ATOM 1086 CA ALA A 69 -10.419 6.268 5.518 1.00 34.54 ATOM 1087 HA ALA A 69 -10.754 6.065 4.511 1.00 44.32 ATOM 1088 CB ALA A 69 -8.975 6.741 5.451 1.00 11.20 ATOM 1089 HB1 ALA A 69 -8.890 7.534 4.722 1.00 22.15 ATOM 1090 HB2 ALA A 69 -8.671 7.109 6.420 1.00 32.30 ATOM 1091 HB3 ALA A 69 -8.339 5.917 5.163 1.00 51.33 ATOM 1092 C ALA A 69 -10.520 4.986 6.339 1.00 71.14 ATOM 1093 O ALA A 69 -10.595 3.887 5.786 1.00 0.44 ATOM 1094 N LEU A 70 -10.521 5.133 7.659 1.00 64.31 ATOM 1095 H LEU A 70 -10.459 6.033 8.040 1.00 23.24 ATOM 1096 CA LEU A 70 -10.611 3.986 8.556 1.00 32.01 ATOM 1097 HA LEU A 70 -9.955 3.216 8.177 1.00 14.33 ATOM 1098 CB LEU A 70 -10.159 4.378 9.964 1.00 60.11 ATOM 1099 HB2 LEU A 70 -10.840 5.129 10.333 1.00 52.12 ATOM 1100 HB3 LEU A 70 -10.224 3.498 10.588 1.00 23.01 ATOM 1101 CG LEU A 70 -8.740 4.934 10.082 1.00 3.43 ATOM 1102 HG LEU A 70 -8.408 5.268 9.109 1.00 52.14 ATOM 1103 CD1 LEU A 70 -8.712 6.130 11.022 1.00 62.02 ATOM 1104 HD11 LEU A 70 -7.921 6.803 10.725 1.00 62.40 ATOM 1105 HD12 LEU A 70 -9.659 6.646 10.976 1.00 14.00 ATOM 1106 HD13 LEU A 70 -8.535 5.790 12.032 1.00 53.24 ATOM 1107 CD2 LEU A 70 -7.782 3.854 10.562 1.00 4.04 ATOM 1108 HD21 LEU A 70 -6.813 4.005 10.110 1.00 44.20 ATOM 1109 HD22 LEU A 70 -7.689 3.906 11.637 1.00 12.41 ATOM 1110 HD23 LEU A 70 -8.163 2.884 10.281 1.00 60.42 ATOM 1111 C LEU A 70 -12.035 3.441 8.601 1.00 70.55 ATOM 1112 O LEU A 70 -12.247 2.228 8.571 1.00 0.22 ATOM 1113 N ARG A 71 -13.007 4.344 8.669 1.00 34.13 ATOM 1114 H ARG A 71 -12.775 5.296 8.690 1.00 73.14 ATOM 1115 CA ARG A 71 -14.411 3.953 8.716 1.00 12.24 ATOM 1116 HA ARG A 71 -14.586 3.457 9.659 1.00 31.12 ATOM 1117 CB ARG A 71 -15.309 5.188 8.630 1.00 15.53 ATOM 1118 HB2 ARG A 71 -16.200 5.014 9.217 1.00 64.32 ATOM 1119 HB3 ARG A 71 -14.778 6.034 9.040 1.00 13.14 ATOM 1120 CG ARG A 71 -15.735 5.535 7.213 1.00 64.23 ATOM 1121 HG2 ARG A 71 -15.857 6.605 7.135 1.00 43.14 ATOM 1122 HG3 ARG A 71 -14.968 5.207 6.527 1.00 63.11 ATOM 1123 CD ARG A 71 -17.048 4.863 6.845 1.00 31.41 ATOM 1124 HD2 ARG A 71 -17.045 4.651 5.786 1.00 22.23 ATOM 1125 HD3 ARG A 71 -17.130 3.938 7.397 1.00 54.13 ATOM 1126 NE ARG A 71 -18.200 5.705 7.156 1.00 1.10 ATOM 1127 HE ARG A 71 -18.024 6.602 7.509 1.00 72.15 ATOM 1128 CZ ARG A 71 -19.460 5.320 6.986 1.00 64.41 ATOM 1129 NH1 ARG A 71 -19.728 4.111 6.511 1.00 52.45 ATOM 1130 HH11 ARG A 71 -18.981 3.488 6.280 1.00 51.30 ATOM 1131 HH12 ARG A 71 -20.678 3.823 6.384 1.00 2.15 ATOM 1132 NH2 ARG A 71 -20.454 6.143 7.292 1.00 1.20 ATOM 1133 HH21 ARG A 71 -20.255 7.055 7.651 1.00 73.31 ATOM 1134 HH22 ARG A 71 -21.401 5.852 7.164 1.00 54.45 ATOM 1135 C ARG A 71 -14.745 2.988 7.583 1.00 53.13 ATOM 1136 O ARG A 71 -15.643 2.154 7.707 1.00 20.14 ATOM 1137 N LEU A 72 -14.018 3.108 6.477 1.00 31.35 ATOM 1138 H LEU A 72 -13.317 3.791 6.437 1.00 31.34 ATOM 1139 CA LEU A 72 -14.237 2.246 5.321 1.00 52.44 ATOM 1140 HA LEU A 72 -15.302 2.178 5.156 1.00 72.23 ATOM 1141 CB LEU A 72 -13.578 2.850 4.079 1.00 74.32 ATOM 1142 HB2 LEU A 72 -14.104 3.760 3.835 1.00 3.44 ATOM 1143 HB3 LEU A 72 -12.553 3.083 4.330 1.00 54.42 ATOM 1144 CG LEU A 72 -13.567 1.968 2.830 1.00 63.23 ATOM 1145 HG LEU A 72 -13.398 2.588 1.960 1.00 13.32 ATOM 1146 CD1 LEU A 72 -12.439 0.951 2.905 1.00 23.40 ATOM 1147 HD11 LEU A 72 -11.660 1.324 3.553 1.00 44.31 ATOM 1148 HD12 LEU A 72 -12.819 0.020 3.299 1.00 31.22 ATOM 1149 HD13 LEU A 72 -12.036 0.785 1.917 1.00 54.45 ATOM 1150 CD2 LEU A 72 -14.907 1.269 2.658 1.00 73.40 ATOM 1151 HD21 LEU A 72 -15.191 1.286 1.616 1.00 34.42 ATOM 1152 HD22 LEU A 72 -14.825 0.245 2.992 1.00 62.11 ATOM 1153 HD23 LEU A 72 -15.657 1.779 3.244 1.00 13.00 ATOM 1154 C LEU A 72 -13.688 0.846 5.572 1.00 5.03 ATOM 1155 O LEU A 72 -14.282 -0.149 5.156 1.00 42.33 ATOM 1156 N ILE A 73 -12.551 0.777 6.258 1.00 73.53 ATOM 1157 H ILE A 73 -12.126 1.604 6.563 1.00 45.43 ATOM 1158 CA ILE A 73 -11.924 -0.502 6.568 1.00 62.13 ATOM 1159 HA ILE A 73 -11.757 -1.026 5.637 1.00 15.42 ATOM 1160 CB ILE A 73 -10.564 -0.308 7.264 1.00 12.44 ATOM 1161 HB ILE A 73 -10.711 0.335 8.119 1.00 53.01 ATOM 1162 CG2 ILE A 73 -10.028 -1.642 7.762 1.00 54.21 ATOM 1163 HG21 ILE A 73 -10.389 -2.435 7.124 1.00 61.13 ATOM 1164 HG22 ILE A 73 -8.949 -1.626 7.742 1.00 64.22 ATOM 1165 HG23 ILE A 73 -10.367 -1.811 8.773 1.00 31.22 ATOM 1166 CG1 ILE A 73 -9.566 0.351 6.309 1.00 35.51 ATOM 1167 HG12 ILE A 73 -9.025 -0.417 5.779 1.00 10.01 ATOM 1168 HG13 ILE A 73 -10.108 0.959 5.599 1.00 4.21 ATOM 1169 CD1 ILE A 73 -8.556 1.235 7.006 1.00 70.32 ATOM 1170 HD11 ILE A 73 -8.689 1.160 8.075 1.00 53.51 ATOM 1171 HD12 ILE A 73 -7.558 0.916 6.744 1.00 21.24 ATOM 1172 HD13 ILE A 73 -8.699 2.259 6.695 1.00 14.23 ATOM 1173 C ILE A 73 -12.822 -1.353 7.459 1.00 61.42 ATOM 1174 O ILE A 73 -13.175 -2.480 7.109 1.00 53.45 ATOM 1175 N LYS A 74 -13.190 -0.807 8.613 1.00 63.31 ATOM 1176 H LYS A 74 -12.876 0.094 8.836 1.00 5.44 ATOM 1177 CA LYS A 74 -14.050 -1.514 9.555 1.00 43.03 ATOM 1178 HA LYS A 74 -13.524 -2.397 9.886 1.00 51.31 ATOM 1179 CB LYS A 74 -14.350 -0.629 10.766 1.00 1.42 ATOM 1180 HB2 LYS A 74 -15.324 -0.888 11.154 1.00 22.44 ATOM 1181 HB3 LYS A 74 -13.607 -0.817 11.528 1.00 44.15 ATOM 1182 CG LYS A 74 -14.343 0.857 10.451 1.00 41.15 ATOM 1183 HG2 LYS A 74 -13.321 1.189 10.344 1.00 23.33 ATOM 1184 HG3 LYS A 74 -14.875 1.021 9.524 1.00 3.40 ATOM 1185 CD LYS A 74 -15.009 1.664 11.552 1.00 53.41 ATOM 1186 HD2 LYS A 74 -14.714 1.263 12.510 1.00 42.11 ATOM 1187 HD3 LYS A 74 -14.688 2.694 11.476 1.00 32.23 ATOM 1188 CE LYS A 74 -16.525 1.610 11.443 1.00 34.04 ATOM 1189 HE2 LYS A 74 -16.807 0.680 10.974 1.00 65.12 ATOM 1190 HE3 LYS A 74 -16.946 1.653 12.437 1.00 21.34 ATOM 1191 NZ LYS A 74 -17.065 2.742 10.640 1.00 60.53 ATOM 1192 HZ1 LYS A 74 -16.829 2.611 9.635 1.00 23.01 ATOM 1193 HZ2 LYS A 74 -18.099 2.788 10.738 1.00 14.50 ATOM 1194 HZ3 LYS A 74 -16.655 3.640 10.967 1.00 33.21 ATOM 1195 C LYS A 74 -15.354 -1.939 8.887 1.00 24.51 ATOM 1196 O LYS A 74 -15.900 -3.000 9.191 1.00 72.24 ATOM 1197 N TYR A 75 -15.846 -1.107 7.977 1.00 43.04 ATOM 1198 H TYR A 75 -15.365 -0.277 7.778 1.00 44.32 ATOM 1199 CA TYR A 75 -17.086 -1.397 7.267 1.00 41.12 ATOM 1200 HA TYR A 75 -17.808 -1.746 7.990 1.00 31.41 ATOM 1201 CB TYR A 75 -17.625 -0.130 6.600 1.00 2.03 ATOM 1202 HB2 TYR A 75 -17.927 0.570 7.364 1.00 34.41 ATOM 1203 HB3 TYR A 75 -16.843 0.314 6.002 1.00 71.15 ATOM 1204 CG TYR A 75 -18.815 -0.378 5.701 1.00 21.12 ATOM 1205 CD1 TYR A 75 -18.701 -0.272 4.320 1.00 30.14 ATOM 1206 HD1 TYR A 75 -17.745 -0.008 3.891 1.00 13.13 ATOM 1207 CE1 TYR A 75 -19.786 -0.497 3.495 1.00 64.21 ATOM 1208 HE1 TYR A 75 -19.678 -0.410 2.424 1.00 64.23 ATOM 1209 CZ TYR A 75 -21.004 -0.834 4.046 1.00 31.25 ATOM 1210 CE2 TYR A 75 -21.143 -0.946 5.414 1.00 3.23 ATOM 1211 HE2 TYR A 75 -22.097 -1.209 5.846 1.00 21.30 ATOM 1212 CD2 TYR A 75 -20.053 -0.718 6.232 1.00 11.52 ATOM 1213 HD2 TYR A 75 -20.158 -0.804 7.304 1.00 12.41 ATOM 1214 OH TYR A 75 -22.087 -1.059 3.228 1.00 34.55 ATOM 1215 HH TYR A 75 -22.793 -1.466 3.737 1.00 71.11 ATOM 1216 C TYR A 75 -16.872 -2.485 6.219 1.00 53.22 ATOM 1217 O TYR A 75 -17.534 -3.522 6.241 1.00 21.21 ATOM 1218 N ALA A 76 -15.942 -2.239 5.302 1.00 74.24 ATOM 1219 H ALA A 76 -15.448 -1.394 5.337 1.00 52.05 ATOM 1220 CA ALA A 76 -15.638 -3.198 4.246 1.00 13.33 ATOM 1221 HA ALA A 76 -16.521 -3.309 3.633 1.00 63.44 ATOM 1222 CB ALA A 76 -14.514 -2.674 3.366 1.00 45.13 ATOM 1223 HB1 ALA A 76 -13.841 -2.073 3.960 1.00 22.41 ATOM 1224 HB2 ALA A 76 -13.973 -3.506 2.940 1.00 45.12 ATOM 1225 HB3 ALA A 76 -14.929 -2.070 2.572 1.00 21.51 ATOM 1226 C ALA A 76 -15.267 -4.557 4.829 1.00 0.15 ATOM 1227 O ALA A 76 -15.808 -5.586 4.425 1.00 32.02 ATOM 1228 N VAL A 77 -14.340 -4.554 5.782 1.00 45.32 ATOM 1229 H VAL A 77 -13.945 -3.702 6.062 1.00 41.42 ATOM 1230 CA VAL A 77 -13.896 -5.787 6.421 1.00 42.21 ATOM 1231 HA VAL A 77 -13.489 -6.432 5.656 1.00 74.14 ATOM 1232 CB VAL A 77 -12.792 -5.515 7.460 1.00 11.31 ATOM 1233 HB VAL A 77 -12.083 -4.823 7.029 1.00 23.44 ATOM 1234 CG1 VAL A 77 -13.380 -4.876 8.709 1.00 32.22 ATOM 1235 HG11 VAL A 77 -13.486 -5.625 9.480 1.00 0.34 ATOM 1236 HG12 VAL A 77 -12.723 -4.092 9.056 1.00 33.21 ATOM 1237 HG13 VAL A 77 -14.349 -4.458 8.478 1.00 62.21 ATOM 1238 CG2 VAL A 77 -12.057 -6.801 7.805 1.00 45.13 ATOM 1239 HG21 VAL A 77 -12.458 -7.211 8.720 1.00 61.14 ATOM 1240 HG22 VAL A 77 -12.184 -7.514 7.004 1.00 71.11 ATOM 1241 HG23 VAL A 77 -11.005 -6.590 7.935 1.00 33.53 ATOM 1242 C VAL A 77 -15.057 -6.500 7.104 1.00 70.40 ATOM 1243 O VAL A 77 -15.000 -7.704 7.353 1.00 41.13 ATOM 1244 N GLY A 78 -16.112 -5.749 7.405 1.00 41.11 ATOM 1245 H GLY A 78 -16.102 -4.794 7.183 1.00 64.22 ATOM 1246 CA GLY A 78 -17.273 -6.327 8.056 1.00 2.35 ATOM 1247 HA2 GLY A 78 -16.961 -6.785 8.983 1.00 60.31 ATOM 1248 HA3 GLY A 78 -17.978 -5.538 8.276 1.00 24.21 ATOM 1249 C GLY A 78 -17.959 -7.371 7.198 1.00 13.25 ATOM 1250 O GLY A 78 -18.584 -8.297 7.715 1.00 20.53 ATOM 1251 N LYS A 79 -17.846 -7.221 5.883 1.00 23.31 ATOM 1252 H LYS A 79 -17.335 -6.462 5.531 1.00 64.01 ATOM 1253 CA LYS A 79 -18.460 -8.158 4.950 1.00 35.11 ATOM 1254 HA LYS A 79 -18.980 -8.908 5.527 1.00 31.00 ATOM 1255 CB LYS A 79 -19.467 -7.432 4.055 1.00 11.31 ATOM 1256 HB2 LYS A 79 -19.470 -7.901 3.082 1.00 33.35 ATOM 1257 HB3 LYS A 79 -20.451 -7.523 4.493 1.00 60.14 ATOM 1258 CG LYS A 79 -19.163 -5.955 3.871 1.00 23.10 ATOM 1259 HG2 LYS A 79 -18.093 -5.809 3.911 1.00 75.41 ATOM 1260 HG3 LYS A 79 -19.536 -5.637 2.908 1.00 65.55 ATOM 1261 CD LYS A 79 -19.814 -5.112 4.955 1.00 71.25 ATOM 1262 HD2 LYS A 79 -19.682 -5.602 5.908 1.00 44.40 ATOM 1263 HD3 LYS A 79 -19.339 -4.141 4.977 1.00 35.32 ATOM 1264 CE LYS A 79 -21.302 -4.929 4.699 1.00 33.32 ATOM 1265 HE2 LYS A 79 -21.589 -3.937 5.012 1.00 44.23 ATOM 1266 HE3 LYS A 79 -21.489 -5.041 3.641 1.00 21.33 ATOM 1267 NZ LYS A 79 -22.120 -5.927 5.444 1.00 4.30 ATOM 1268 HZ1 LYS A 79 -23.041 -5.516 5.697 1.00 73.31 ATOM 1269 HZ2 LYS A 79 -22.277 -6.770 4.856 1.00 74.11 ATOM 1270 HZ3 LYS A 79 -21.628 -6.212 6.315 1.00 14.04 ATOM 1271 C LYS A 79 -17.403 -8.844 4.091 1.00 3.33 ATOM 1272 O LYS A 79 -17.628 -9.934 3.566 1.00 45.24 ATOM 1273 N SER A 80 -16.249 -8.199 3.954 1.00 3.55 ATOM 1274 H SER A 80 -16.130 -7.333 4.398 1.00 0.43 ATOM 1275 CA SER A 80 -15.157 -8.745 3.157 1.00 21.54 ATOM 1276 HA SER A 80 -15.444 -8.689 2.118 1.00 14.51 ATOM 1277 CB SER A 80 -13.883 -7.925 3.367 1.00 10.35 ATOM 1278 HB2 SER A 80 -13.259 -8.003 2.490 1.00 2.15 ATOM 1279 HB3 SER A 80 -14.148 -6.890 3.530 1.00 3.12 ATOM 1280 OG SER A 80 -13.155 -8.392 4.490 1.00 44.14 ATOM 1281 HG SER A 80 -13.762 -8.589 5.206 1.00 30.14 ATOM 1282 C SER A 80 -14.900 -10.206 3.518 1.00 41.44 ATOM 1283 O SER A 80 -15.292 -10.671 4.587 1.00 64.11 ATOM 1284 N GLY A 81 -14.238 -10.924 2.615 1.00 1.32 ATOM 1285 H GLY A 81 -13.950 -10.499 1.780 1.00 70.41 ATOM 1286 CA GLY A 81 -13.939 -12.323 2.855 1.00 35.50 ATOM 1287 HA2 GLY A 81 -14.800 -12.791 3.309 1.00 74.33 ATOM 1288 HA3 GLY A 81 -13.738 -12.804 1.909 1.00 51.12 ATOM 1289 C GLY A 81 -12.741 -12.513 3.764 1.00 35.41 ATOM 1290 O GLY A 81 -12.768 -12.116 4.929 1.00 53.32 ATOM 1291 N SER A 82 -11.688 -13.124 3.232 1.00 22.41 ATOM 1292 H SER A 82 -11.727 -13.418 2.298 1.00 73.32 ATOM 1293 CA SER A 82 -10.476 -13.371 4.005 1.00 34.54 ATOM 1294 HA SER A 82 -10.634 -12.985 5.001 1.00 12.12 ATOM 1295 CB SER A 82 -10.199 -14.873 4.092 1.00 20.54 ATOM 1296 HB2 SER A 82 -9.136 -15.046 4.014 1.00 14.25 ATOM 1297 HB3 SER A 82 -10.556 -15.248 5.041 1.00 71.32 ATOM 1298 OG SER A 82 -10.853 -15.574 3.049 1.00 70.24 ATOM 1299 HG SER A 82 -11.064 -16.463 3.343 1.00 70.32 ATOM 1300 C SER A 82 -9.280 -12.657 3.384 1.00 71.00 ATOM 1301 O SER A 82 -8.430 -12.118 4.092 1.00 50.03 ATOM 1302 N GLU A 83 -9.223 -12.658 2.056 1.00 65.12 ATOM 1303 H GLU A 83 -9.931 -13.105 1.547 1.00 44.13 ATOM 1304 CA GLU A 83 -8.130 -12.011 1.339 1.00 51.03 ATOM 1305 HA GLU A 83 -7.224 -12.559 1.549 1.00 35.42 ATOM 1306 CB GLU A 83 -8.391 -12.042 -0.169 1.00 20.13 ATOM 1307 HB2 GLU A 83 -9.458 -12.026 -0.338 1.00 24.42 ATOM 1308 HB3 GLU A 83 -7.952 -11.162 -0.615 1.00 71.25 ATOM 1309 CG GLU A 83 -7.815 -13.266 -0.861 1.00 0.11 ATOM 1310 HG2 GLU A 83 -7.908 -13.137 -1.929 1.00 12.02 ATOM 1311 HG3 GLU A 83 -6.770 -13.353 -0.600 1.00 35.10 ATOM 1312 CD GLU A 83 -8.522 -14.547 -0.465 1.00 34.32 ATOM 1313 OE1 GLU A 83 -7.947 -15.321 0.329 1.00 0.33 ATOM 1314 OE2 GLU A 83 -9.650 -14.777 -0.948 1.00 54.25 ATOM 1315 C GLU A 83 -7.952 -10.569 1.805 1.00 23.15 ATOM 1316 O GLU A 83 -6.847 -10.148 2.147 1.00 5.25 ATOM 1317 N PHE A 84 -9.047 -9.817 1.816 1.00 32.01 ATOM 1318 H PHE A 84 -9.899 -10.210 1.532 1.00 14.21 ATOM 1319 CA PHE A 84 -9.013 -8.422 2.239 1.00 44.10 ATOM 1320 HA PHE A 84 -8.186 -7.945 1.736 1.00 4.55 ATOM 1321 CB PHE A 84 -10.311 -7.715 1.844 1.00 1.12 ATOM 1322 HB2 PHE A 84 -10.364 -7.649 0.768 1.00 64.01 ATOM 1323 HB3 PHE A 84 -11.150 -8.289 2.207 1.00 23.33 ATOM 1324 CG PHE A 84 -10.428 -6.323 2.397 1.00 22.32 ATOM 1325 CD1 PHE A 84 -11.019 -6.101 3.630 1.00 14.02 ATOM 1326 HD1 PHE A 84 -11.398 -6.941 4.195 1.00 35.04 ATOM 1327 CE1 PHE A 84 -11.128 -4.822 4.142 1.00 13.32 ATOM 1328 HE1 PHE A 84 -11.592 -4.663 5.104 1.00 13.33 ATOM 1329 CZ PHE A 84 -10.645 -3.748 3.421 1.00 42.21 ATOM 1330 HZ PHE A 84 -10.728 -2.748 3.819 1.00 11.33 ATOM 1331 CE2 PHE A 84 -10.052 -3.956 2.191 1.00 70.12 ATOM 1332 HE2 PHE A 84 -9.673 -3.118 1.625 1.00 75.02 ATOM 1333 CD2 PHE A 84 -9.946 -5.237 1.684 1.00 74.43 ATOM 1334 HD2 PHE A 84 -9.484 -5.398 0.721 1.00 24.42 ATOM 1335 C PHE A 84 -8.800 -8.315 3.746 1.00 34.53 ATOM 1336 O PHE A 84 -8.104 -7.420 4.224 1.00 24.11 ATOM 1337 N ARG A 85 -9.407 -9.235 4.490 1.00 61.35 ATOM 1338 H ARG A 85 -9.949 -9.924 4.051 1.00 51.34 ATOM 1339 CA ARG A 85 -9.287 -9.245 5.942 1.00 5.54 ATOM 1340 HA ARG A 85 -9.670 -8.306 6.313 1.00 0.22 ATOM 1341 CB ARG A 85 -10.111 -10.388 6.536 1.00 21.15 ATOM 1342 HB2 ARG A 85 -11.136 -10.283 6.214 1.00 73.15 ATOM 1343 HB3 ARG A 85 -9.721 -11.325 6.169 1.00 24.34 ATOM 1344 CG ARG A 85 -10.093 -10.427 8.056 1.00 44.22 ATOM 1345 HG2 ARG A 85 -9.780 -11.409 8.378 1.00 22.10 ATOM 1346 HG3 ARG A 85 -9.393 -9.688 8.417 1.00 52.42 ATOM 1347 CD ARG A 85 -11.467 -10.134 8.637 1.00 1.11 ATOM 1348 HD2 ARG A 85 -11.346 -9.763 9.644 1.00 63.11 ATOM 1349 HD3 ARG A 85 -11.946 -9.379 8.031 1.00 23.40 ATOM 1350 NE ARG A 85 -12.313 -11.324 8.669 1.00 24.13 ATOM 1351 HE ARG A 85 -11.947 -12.151 8.293 1.00 62.13 ATOM 1352 CZ ARG A 85 -13.539 -11.340 9.179 1.00 74.45 ATOM 1353 NH1 ARG A 85 -14.061 -10.236 9.695 1.00 30.41 ATOM 1354 HH11 ARG A 85 -13.530 -9.389 9.701 1.00 74.00 ATOM 1355 HH12 ARG A 85 -14.986 -10.251 10.077 1.00 65.12 ATOM 1356 NH2 ARG A 85 -14.247 -12.463 9.171 1.00 12.22 ATOM 1357 HH21 ARG A 85 -13.857 -13.297 8.782 1.00 14.04 ATOM 1358 HH22 ARG A 85 -15.170 -12.474 9.555 1.00 71.13 ATOM 1359 C ARG A 85 -7.827 -9.382 6.366 1.00 11.22 ATOM 1360 O ARG A 85 -7.346 -8.639 7.222 1.00 54.52 ATOM 1361 N ARG A 86 -7.128 -10.337 5.762 1.00 72.11 ATOM 1362 H ARG A 86 -7.567 -10.897 5.088 1.00 30.51 ATOM 1363 CA ARG A 86 -5.725 -10.573 6.078 1.00 44.23 ATOM 1364 HA ARG A 86 -5.661 -10.852 7.119 1.00 61.24 ATOM 1365 CB ARG A 86 -5.172 -11.714 5.222 1.00 42.24 ATOM 1366 HB2 ARG A 86 -5.400 -11.514 4.185 1.00 71.00 ATOM 1367 HB3 ARG A 86 -4.100 -11.753 5.345 1.00 71.23 ATOM 1368 CG ARG A 86 -5.743 -13.076 5.580 1.00 21.02 ATOM 1369 HG2 ARG A 86 -6.811 -13.062 5.420 1.00 0.35 ATOM 1370 HG3 ARG A 86 -5.292 -13.823 4.945 1.00 63.52 ATOM 1371 CD ARG A 86 -5.468 -13.430 7.033 1.00 34.23 ATOM 1372 HD2 ARG A 86 -4.504 -13.032 7.311 1.00 10.21 ATOM 1373 HD3 ARG A 86 -6.234 -12.982 7.650 1.00 63.45 ATOM 1374 NE ARG A 86 -5.466 -14.874 7.254 1.00 41.12 ATOM 1375 HE ARG A 86 -4.597 -15.318 7.343 1.00 53.11 ATOM 1376 CZ ARG A 86 -6.571 -15.606 7.339 1.00 62.22 ATOM 1377 NH1 ARG A 86 -7.761 -15.033 7.222 1.00 23.01 ATOM 1378 HH11 ARG A 86 -7.827 -14.047 7.069 1.00 21.20 ATOM 1379 HH12 ARG A 86 -8.591 -15.587 7.285 1.00 12.03 ATOM 1380 NH2 ARG A 86 -6.487 -16.915 7.541 1.00 61.04 ATOM 1381 HH21 ARG A 86 -5.592 -17.351 7.629 1.00 43.32 ATOM 1382 HH22 ARG A 86 -7.319 -17.465 7.605 1.00 61.24 ATOM 1383 C ARG A 86 -4.898 -9.310 5.856 1.00 42.42 ATOM 1384 O ARG A 86 -3.953 -9.037 6.596 1.00 74.11 ATOM 1385 N GLU A 87 -5.260 -8.543 4.832 1.00 74.54 ATOM 1386 H GLU A 87 -6.022 -8.814 4.278 1.00 72.11 ATOM 1387 CA GLU A 87 -4.551 -7.310 4.512 1.00 23.32 ATOM 1388 HA GLU A 87 -3.507 -7.553 4.382 1.00 1.54 ATOM 1389 CB GLU A 87 -5.087 -6.709 3.211 1.00 20.52 ATOM 1390 HB2 GLU A 87 -6.163 -6.645 3.275 1.00 12.12 ATOM 1391 HB3 GLU A 87 -4.682 -5.715 3.095 1.00 13.10 ATOM 1392 CG GLU A 87 -4.729 -7.517 1.975 1.00 71.01 ATOM 1393 HG2 GLU A 87 -5.183 -8.494 2.055 1.00 43.45 ATOM 1394 HG3 GLU A 87 -5.119 -7.010 1.104 1.00 21.42 ATOM 1395 CD GLU A 87 -3.232 -7.691 1.805 1.00 74.30 ATOM 1396 OE1 GLU A 87 -2.547 -6.686 1.526 1.00 44.43 ATOM 1397 OE2 GLU A 87 -2.747 -8.832 1.951 1.00 70.51 ATOM 1398 C GLU A 87 -4.683 -6.297 5.646 1.00 71.23 ATOM 1399 O GLU A 87 -3.753 -5.544 5.931 1.00 65.12 ATOM 1400 N MET A 88 -5.847 -6.285 6.288 1.00 63.14 ATOM 1401 H MET A 88 -6.551 -6.910 6.015 1.00 40.34 ATOM 1402 CA MET A 88 -6.101 -5.365 7.390 1.00 32.33 ATOM 1403 HA MET A 88 -5.725 -4.394 7.105 1.00 23.51 ATOM 1404 CB MET A 88 -7.604 -5.257 7.656 1.00 21.42 ATOM 1405 HB2 MET A 88 -7.964 -6.211 8.013 1.00 42.13 ATOM 1406 HB3 MET A 88 -7.770 -4.511 8.418 1.00 13.24 ATOM 1407 CG MET A 88 -8.412 -4.872 6.428 1.00 53.11 ATOM 1408 HG2 MET A 88 -8.290 -5.639 5.677 1.00 13.44 ATOM 1409 HG3 MET A 88 -9.454 -4.806 6.706 1.00 23.00 ATOM 1410 SD MET A 88 -7.899 -3.292 5.727 1.00 53.13 ATOM 1411 CE MET A 88 -6.723 -3.836 4.490 1.00 32.23 ATOM 1412 HE1 MET A 88 -5.822 -4.178 4.977 1.00 44.22 ATOM 1413 HE2 MET A 88 -7.152 -4.645 3.917 1.00 23.13 ATOM 1414 HE3 MET A 88 -6.487 -3.014 3.831 1.00 12.22 ATOM 1415 C MET A 88 -5.381 -5.820 8.655 1.00 24.53 ATOM 1416 O MET A 88 -4.753 -5.017 9.345 1.00 34.44 ATOM 1417 N GLN A 89 -5.475 -7.112 8.953 1.00 74.43 ATOM 1418 H GLN A 89 -5.990 -7.702 8.364 1.00 64.05 ATOM 1419 CA GLN A 89 -4.833 -7.673 10.136 1.00 43.35 ATOM 1420 HA GLN A 89 -5.256 -7.189 11.003 1.00 63.01 ATOM 1421 CB GLN A 89 -5.101 -9.176 10.224 1.00 14.11 ATOM 1422 HB2 GLN A 89 -4.500 -9.681 9.483 1.00 33.31 ATOM 1423 HB3 GLN A 89 -4.815 -9.523 11.206 1.00 35.30 ATOM 1424 CG GLN A 89 -6.557 -9.548 9.993 1.00 61.53 ATOM 1425 HG2 GLN A 89 -7.155 -8.650 10.027 1.00 32.03 ATOM 1426 HG3 GLN A 89 -6.648 -10.003 9.017 1.00 2.21 ATOM 1427 CD GLN A 89 -7.083 -10.520 11.031 1.00 0.52 ATOM 1428 OE1 GLN A 89 -6.320 -11.275 11.634 1.00 12.24 ATOM 1429 NE2 GLN A 89 -8.393 -10.505 11.246 1.00 54.23 ATOM 1430 HE21 GLN A 89 -8.940 -9.877 10.727 1.00 3.12 ATOM 1431 HE22 GLN A 89 -8.760 -11.122 11.911 1.00 75.42 ATOM 1432 C GLN A 89 -3.330 -7.413 10.113 1.00 61.20 ATOM 1433 O GLN A 89 -2.750 -6.980 11.109 1.00 51.54 ATOM 1434 N ARG A 90 -2.705 -7.682 8.971 1.00 12.12 ATOM 1435 H ARG A 90 -3.222 -8.026 8.213 1.00 42.45 ATOM 1436 CA ARG A 90 -1.269 -7.479 8.820 1.00 54.12 ATOM 1437 HA ARG A 90 -0.774 -8.004 9.622 1.00 25.31 ATOM 1438 CB ARG A 90 -0.791 -8.047 7.482 1.00 23.05 ATOM 1439 HB2 ARG A 90 -1.582 -7.939 6.755 1.00 45.03 ATOM 1440 HB3 ARG A 90 0.070 -7.484 7.153 1.00 34.15 ATOM 1441 CG ARG A 90 -0.403 -9.515 7.548 1.00 24.13 ATOM 1442 HG2 ARG A 90 0.080 -9.708 8.495 1.00 30.31 ATOM 1443 HG3 ARG A 90 -1.295 -10.118 7.467 1.00 11.53 ATOM 1444 CD ARG A 90 0.552 -9.890 6.425 1.00 35.02 ATOM 1445 HD2 ARG A 90 1.259 -9.086 6.288 1.00 13.30 ATOM 1446 HD3 ARG A 90 1.079 -10.789 6.705 1.00 65.40 ATOM 1447 NE ARG A 90 -0.150 -10.124 5.166 1.00 52.31 ATOM 1448 HE ARG A 90 -1.120 -9.986 5.154 1.00 30.25 ATOM 1449 CZ ARG A 90 0.455 -10.509 4.048 1.00 51.21 ATOM 1450 NH1 ARG A 90 1.766 -10.703 4.033 1.00 44.10 ATOM 1451 HH11 ARG A 90 2.302 -10.560 4.865 1.00 15.23 ATOM 1452 HH12 ARG A 90 2.219 -10.994 3.190 1.00 24.10 ATOM 1453 NH2 ARG A 90 -0.252 -10.701 2.942 1.00 73.03 ATOM 1454 HH21 ARG A 90 -1.241 -10.556 2.949 1.00 12.11 ATOM 1455 HH22 ARG A 90 0.204 -10.991 2.101 1.00 51.41 ATOM 1456 C ARG A 90 -0.917 -5.997 8.910 1.00 13.03 ATOM 1457 O ARG A 90 0.119 -5.628 9.461 1.00 40.22 ATOM 1458 N ASN A 91 -1.787 -5.153 8.365 1.00 14.14 ATOM 1459 H ASN A 91 -2.596 -5.508 7.941 1.00 52.44 ATOM 1460 CA ASN A 91 -1.568 -3.711 8.384 1.00 62.24 ATOM 1461 HA ASN A 91 -0.506 -3.539 8.473 1.00 41.02 ATOM 1462 CB ASN A 91 -2.066 -3.082 7.081 1.00 14.12 ATOM 1463 HB2 ASN A 91 -3.027 -3.507 6.828 1.00 41.12 ATOM 1464 HB3 ASN A 91 -2.174 -2.017 7.221 1.00 50.24 ATOM 1465 CG ASN A 91 -1.117 -3.321 5.923 1.00 72.51 ATOM 1466 OD1 ASN A 91 -0.084 -2.662 5.806 1.00 72.11 ATOM 1467 ND2 ASN A 91 -1.465 -4.269 5.060 1.00 44.12 ATOM 1468 HD21 ASN A 91 -2.302 -4.754 5.216 1.00 11.32 ATOM 1469 HD22 ASN A 91 -0.869 -4.445 4.302 1.00 61.11 ATOM 1470 C ASN A 91 -2.273 -3.069 9.574 1.00 3.34 ATOM 1471 O ASN A 91 -2.542 -1.867 9.575 1.00 22.53 ATOM 1472 N SER A 92 -2.568 -3.877 10.587 1.00 33.30 ATOM 1473 H SER A 92 -2.328 -4.826 10.527 1.00 42.31 ATOM 1474 CA SER A 92 -3.245 -3.389 11.783 1.00 4.10 ATOM 1475 HA SER A 92 -4.180 -2.945 11.477 1.00 40.42 ATOM 1476 CB SER A 92 -3.533 -4.547 12.740 1.00 11.23 ATOM 1477 HB2 SER A 92 -4.478 -4.999 12.480 1.00 13.54 ATOM 1478 HB3 SER A 92 -2.747 -5.283 12.657 1.00 21.30 ATOM 1479 OG SER A 92 -3.596 -4.096 14.082 1.00 12.41 ATOM 1480 HG SER A 92 -3.151 -4.726 14.653 1.00 34.04 ATOM 1481 C SER A 92 -2.404 -2.329 12.488 1.00 42.21 ATOM 1482 O SER A 92 -2.935 -1.372 13.052 1.00 72.11 ATOM 1483 N VAL A 93 -1.087 -2.506 12.451 1.00 21.34 ATOM 1484 H VAL A 93 -0.723 -3.288 11.986 1.00 22.34 ATOM 1485 CA VAL A 93 -0.171 -1.566 13.085 1.00 2.42 ATOM 1486 HA VAL A 93 -0.348 -1.594 14.151 1.00 43.54 ATOM 1487 CB VAL A 93 1.298 -1.953 12.829 1.00 73.04 ATOM 1488 HB VAL A 93 1.425 -2.994 13.088 1.00 11.21 ATOM 1489 CG1 VAL A 93 1.646 -1.784 11.358 1.00 53.54 ATOM 1490 HG11 VAL A 93 2.477 -2.427 11.108 1.00 54.41 ATOM 1491 HG12 VAL A 93 0.791 -2.048 10.753 1.00 70.23 ATOM 1492 HG13 VAL A 93 1.916 -0.755 11.168 1.00 65.41 ATOM 1493 CG2 VAL A 93 2.227 -1.126 13.704 1.00 41.33 ATOM 1494 HG21 VAL A 93 2.376 -0.155 13.254 1.00 14.11 ATOM 1495 HG22 VAL A 93 1.788 -1.005 14.683 1.00 74.52 ATOM 1496 HG23 VAL A 93 3.178 -1.629 13.795 1.00 22.13 ATOM 1497 C VAL A 93 -0.406 -0.146 12.582 1.00 42.11 ATOM 1498 O VAL A 93 -0.239 0.822 13.323 1.00 23.02 ATOM 1499 N ALA A 94 -0.795 -0.029 11.316 1.00 31.45 ATOM 1500 H ALA A 94 -0.911 -0.838 10.776 1.00 60.22 ATOM 1501 CA ALA A 94 -1.056 1.272 10.714 1.00 1.02 ATOM 1502 HA ALA A 94 -0.150 1.857 10.779 1.00 1.52 ATOM 1503 CB ALA A 94 -1.410 1.111 9.243 1.00 11.42 ATOM 1504 HB1 ALA A 94 -2.232 0.418 9.145 1.00 52.15 ATOM 1505 HB2 ALA A 94 -1.696 2.069 8.835 1.00 12.51 ATOM 1506 HB3 ALA A 94 -0.553 0.733 8.706 1.00 72.41 ATOM 1507 C ALA A 94 -2.171 2.005 11.452 1.00 73.21 ATOM 1508 O ALA A 94 -2.077 3.206 11.705 1.00 32.25 ATOM 1509 N VAL A 95 -3.228 1.274 11.794 1.00 40.33 ATOM 1510 H VAL A 95 -3.245 0.322 11.564 1.00 20.20 ATOM 1511 CA VAL A 95 -4.362 1.855 12.503 1.00 61.02 ATOM 1512 HA VAL A 95 -4.603 2.797 12.032 1.00 1.35 ATOM 1513 CB VAL A 95 -5.601 0.944 12.422 1.00 21.51 ATOM 1514 HB VAL A 95 -5.414 0.062 13.018 1.00 0.43 ATOM 1515 CG1 VAL A 95 -6.822 1.651 12.989 1.00 53.12 ATOM 1516 HG11 VAL A 95 -7.288 1.024 13.734 1.00 30.24 ATOM 1517 HG12 VAL A 95 -6.520 2.584 13.441 1.00 12.21 ATOM 1518 HG13 VAL A 95 -7.526 1.848 12.193 1.00 22.33 ATOM 1519 CG2 VAL A 95 -5.847 0.505 10.986 1.00 3.33 ATOM 1520 HG21 VAL A 95 -5.967 1.377 10.360 1.00 75.44 ATOM 1521 HG22 VAL A 95 -5.005 -0.075 10.638 1.00 51.11 ATOM 1522 HG23 VAL A 95 -6.742 -0.097 10.942 1.00 12.10 ATOM 1523 C VAL A 95 -4.024 2.106 13.968 1.00 23.10 ATOM 1524 O VAL A 95 -4.338 3.163 14.516 1.00 63.30 ATOM 1525 N ARG A 96 -3.381 1.127 14.597 1.00 0.42 ATOM 1526 H ARG A 96 -3.158 0.309 14.107 1.00 71.33 ATOM 1527 CA ARG A 96 -3.000 1.242 16.000 1.00 74.31 ATOM 1528 HA ARG A 96 -3.905 1.290 16.587 1.00 55.25 ATOM 1529 CB ARG A 96 -2.192 0.017 16.432 1.00 32.15 ATOM 1530 HB2 ARG A 96 -1.477 -0.220 15.658 1.00 34.32 ATOM 1531 HB3 ARG A 96 -1.661 0.254 17.342 1.00 44.45 ATOM 1532 CG ARG A 96 -3.044 -1.216 16.687 1.00 40.00 ATOM 1533 HG2 ARG A 96 -3.519 -1.121 17.652 1.00 30.13 ATOM 1534 HG3 ARG A 96 -3.798 -1.286 15.917 1.00 13.35 ATOM 1535 CD ARG A 96 -2.205 -2.485 16.675 1.00 55.51 ATOM 1536 HD2 ARG A 96 -2.821 -3.304 16.334 1.00 2.30 ATOM 1537 HD3 ARG A 96 -1.379 -2.347 15.993 1.00 34.33 ATOM 1538 NE ARG A 96 -1.680 -2.806 17.999 1.00 10.11 ATOM 1539 HE ARG A 96 -0.745 -2.579 18.184 1.00 53.21 ATOM 1540 CZ ARG A 96 -2.399 -3.384 18.955 1.00 72.13 ATOM 1541 NH1 ARG A 96 -3.667 -3.703 18.734 1.00 40.03 ATOM 1542 HH11 ARG A 96 -4.083 -3.509 17.846 1.00 50.44 ATOM 1543 HH12 ARG A 96 -4.206 -4.139 19.455 1.00 60.44 ATOM 1544 NH2 ARG A 96 -1.850 -3.645 20.134 1.00 10.21 ATOM 1545 HH21 ARG A 96 -0.894 -3.406 20.304 1.00 35.03 ATOM 1546 HH22 ARG A 96 -2.392 -4.080 20.853 1.00 40.35 ATOM 1547 C ARG A 96 -2.189 2.511 16.241 1.00 2.14 ATOM 1548 O ARG A 96 -2.245 3.100 17.320 1.00 34.21 ATOM 1549 N ASN A 97 -1.434 2.926 15.229 1.00 10.22 ATOM 1550 H ASN A 97 -1.431 2.414 14.394 1.00 43.35 ATOM 1551 CA ASN A 97 -0.610 4.125 15.332 1.00 41.01 ATOM 1552 HA ASN A 97 -0.065 4.074 16.263 1.00 53.04 ATOM 1553 CB ASN A 97 0.388 4.184 14.174 1.00 64.41 ATOM 1554 HB2 ASN A 97 -0.111 3.892 13.261 1.00 1.31 ATOM 1555 HB3 ASN A 97 0.755 5.194 14.072 1.00 13.04 ATOM 1556 CG ASN A 97 1.574 3.262 14.385 1.00 32.33 ATOM 1557 OD1 ASN A 97 2.159 3.222 15.468 1.00 55.51 ATOM 1558 ND2 ASN A 97 1.934 2.514 13.348 1.00 1.25 ATOM 1559 HD21 ASN A 97 1.422 2.598 12.517 1.00 42.03 ATOM 1560 HD22 ASN A 97 2.697 1.909 13.458 1.00 72.32 ATOM 1561 C ASN A 97 -1.475 5.381 15.336 1.00 53.51 ATOM 1562 O ASN A 97 -1.120 6.392 15.944 1.00 21.35 ATOM 1563 N LEU A 98 -2.613 5.312 14.654 1.00 60.54 ATOM 1564 H LEU A 98 -2.842 4.480 14.189 1.00 12.12 ATOM 1565 CA LEU A 98 -3.531 6.443 14.578 1.00 22.04 ATOM 1566 HA LEU A 98 -2.975 7.297 14.221 1.00 10.25 ATOM 1567 CB LEU A 98 -4.665 6.141 13.597 1.00 21.34 ATOM 1568 HB2 LEU A 98 -5.075 5.176 13.854 1.00 55.22 ATOM 1569 HB3 LEU A 98 -5.424 6.899 13.727 1.00 41.22 ATOM 1570 CG LEU A 98 -4.281 6.108 12.118 1.00 73.25 ATOM 1571 HG LEU A 98 -3.640 5.256 11.937 1.00 2.13 ATOM 1572 CD1 LEU A 98 -5.520 5.954 11.248 1.00 23.24 ATOM 1573 HD11 LEU A 98 -5.802 6.917 10.850 1.00 1.10 ATOM 1574 HD12 LEU A 98 -5.307 5.276 10.435 1.00 44.11 ATOM 1575 HD13 LEU A 98 -6.330 5.559 11.843 1.00 20.21 ATOM 1576 CD2 LEU A 98 -3.514 7.366 11.737 1.00 23.44 ATOM 1577 HD21 LEU A 98 -3.730 7.623 10.711 1.00 21.11 ATOM 1578 HD22 LEU A 98 -3.812 8.178 12.383 1.00 53.31 ATOM 1579 HD23 LEU A 98 -2.454 7.188 11.849 1.00 52.13 ATOM 1580 C LEU A 98 -4.106 6.770 15.953 1.00 62.01 ATOM 1581 O LEU A 98 -4.698 7.831 16.153 1.00 31.43 ATOM 1582 N PHE A 99 -3.925 5.853 16.897 1.00 33.15 ATOM 1583 H PHE A 99 -3.445 5.027 16.677 1.00 41.34 ATOM 1584 CA PHE A 99 -4.425 6.044 18.254 1.00 0.11 ATOM 1585 HA PHE A 99 -5.503 6.026 18.215 1.00 71.31 ATOM 1586 CB PHE A 99 -3.940 4.913 19.163 1.00 22.11 ATOM 1587 HB2 PHE A 99 -2.887 4.747 18.989 1.00 75.22 ATOM 1588 HB3 PHE A 99 -4.089 5.200 20.193 1.00 32.31 ATOM 1589 CG PHE A 99 -4.656 3.612 18.935 1.00 5.25 ATOM 1590 CD1 PHE A 99 -4.443 2.532 19.777 1.00 4.52 ATOM 1591 HD1 PHE A 99 -3.754 2.633 20.604 1.00 2.04 ATOM 1592 CE1 PHE A 99 -5.100 1.334 19.571 1.00 41.22 ATOM 1593 HE1 PHE A 99 -4.924 0.500 20.234 1.00 0.43 ATOM 1594 CZ PHE A 99 -5.980 1.204 18.514 1.00 4.42 ATOM 1595 HZ PHE A 99 -6.495 0.269 18.351 1.00 4.45 ATOM 1596 CE2 PHE A 99 -6.201 2.273 17.668 1.00 13.52 ATOM 1597 HE2 PHE A 99 -6.888 2.174 16.841 1.00 15.42 ATOM 1598 CD2 PHE A 99 -5.541 3.469 17.879 1.00 1.13 ATOM 1599 HD2 PHE A 99 -5.715 4.304 17.216 1.00 24.21 ATOM 1600 C PHE A 99 -3.976 7.390 18.815 1.00 44.35 ATOM 1601 O PHE A 99 -4.711 8.043 19.556 1.00 5.31 ATOM 1602 N HIS A 100 -2.763 7.799 18.455 1.00 40.20 ATOM 1603 H HIS A 100 -2.225 7.235 17.862 1.00 61.12 ATOM 1604 CA HIS A 100 -2.214 9.068 18.921 1.00 34.34 ATOM 1605 HA HIS A 100 -2.982 9.573 19.488 1.00 71.24 ATOM 1606 CB HIS A 100 -1.008 8.823 19.828 1.00 45.12 ATOM 1607 HB2 HIS A 100 -0.339 9.669 19.762 1.00 62.45 ATOM 1608 HB3 HIS A 100 -1.347 8.718 20.848 1.00 31.32 ATOM 1609 CG HIS A 100 -0.230 7.594 19.471 1.00 31.42 ATOM 1610 ND1 HIS A 100 -0.337 6.407 20.166 1.00 15.41 ATOM 1611 CD2 HIS A 100 0.669 7.370 18.485 1.00 44.02 ATOM 1612 HD1 HIS A 100 -0.914 6.249 20.942 1.00 3.13 ATOM 1613 CE1 HIS A 100 0.464 5.508 19.624 1.00 73.13 ATOM 1614 NE2 HIS A 100 1.086 6.067 18.601 1.00 32.43 ATOM 1615 HD2 HIS A 100 1.000 8.084 17.743 1.00 14.13 ATOM 1616 HE1 HIS A 100 0.589 4.489 19.958 1.00 12.02 ATOM 1617 C HIS A 100 -1.811 9.951 17.744 1.00 21.25 ATOM 1618 O HIS A 100 -0.814 10.670 17.809 1.00 42.34 ATOM 1619 N TYR A 101 -2.591 9.890 16.671 1.00 10.11 ATOM 1620 H TYR A 101 -3.372 9.298 16.680 1.00 63.11 ATOM 1621 CA TYR A 101 -2.313 10.682 15.479 1.00 71.45 ATOM 1622 HA TYR A 101 -1.441 10.263 14.998 1.00 31.51 ATOM 1623 CB TYR A 101 -3.494 10.614 14.509 1.00 32.40 ATOM 1624 HB2 TYR A 101 -3.320 9.824 13.795 1.00 31.50 ATOM 1625 HB3 TYR A 101 -4.395 10.398 15.065 1.00 52.24 ATOM 1626 CG TYR A 101 -3.719 11.894 13.738 1.00 41.54 ATOM 1627 CD1 TYR A 101 -4.658 12.827 14.161 1.00 41.45 ATOM 1628 HD1 TYR A 101 -5.231 12.627 15.054 1.00 35.00 ATOM 1629 CE1 TYR A 101 -4.867 13.999 13.459 1.00 73.23 ATOM 1630 HE1 TYR A 101 -5.602 14.712 13.803 1.00 5.11 ATOM 1631 CZ TYR A 101 -4.133 14.251 12.319 1.00 51.14 ATOM 1632 CE2 TYR A 101 -3.195 13.341 11.878 1.00 30.23 ATOM 1633 HE2 TYR A 101 -2.621 13.538 10.985 1.00 4.33 ATOM 1634 CD2 TYR A 101 -2.993 12.171 12.586 1.00 54.44 ATOM 1635 HD2 TYR A 101 -2.260 11.456 12.243 1.00 23.13 ATOM 1636 OH TYR A 101 -4.338 15.416 11.616 1.00 1.40 ATOM 1637 HH TYR A 101 -4.215 15.250 10.678 1.00 14.34 ATOM 1638 C TYR A 101 -2.024 12.134 15.844 1.00 3.30 ATOM 1639 O TYR A 101 -1.096 12.747 15.316 1.00 5.20 ATOM 1640 N LYS A 102 -2.825 12.680 16.753 1.00 72.25 ATOM 1641 H LYS A 102 -3.548 12.140 17.138 1.00 50.34 ATOM 1642 CA LYS A 102 -2.657 14.060 17.193 1.00 64.45 ATOM 1643 HA LYS A 102 -2.548 14.677 16.314 1.00 44.02 ATOM 1644 CB LYS A 102 -3.888 14.521 17.976 1.00 24.21 ATOM 1645 HB2 LYS A 102 -3.681 15.487 18.411 1.00 11.44 ATOM 1646 HB3 LYS A 102 -4.720 14.614 17.293 1.00 31.53 ATOM 1647 CG LYS A 102 -4.290 13.571 19.091 1.00 4.23 ATOM 1648 HG2 LYS A 102 -5.175 13.031 18.791 1.00 51.24 ATOM 1649 HG3 LYS A 102 -3.483 12.874 19.266 1.00 24.03 ATOM 1650 CD LYS A 102 -4.584 14.319 20.381 1.00 74.30 ATOM 1651 HD2 LYS A 102 -4.603 15.379 20.177 1.00 63.15 ATOM 1652 HD3 LYS A 102 -5.549 14.006 20.756 1.00 62.22 ATOM 1653 CE LYS A 102 -3.528 14.041 21.440 1.00 54.21 ATOM 1654 HE2 LYS A 102 -3.561 12.993 21.696 1.00 13.54 ATOM 1655 HE3 LYS A 102 -2.557 14.282 21.033 1.00 74.33 ATOM 1656 NZ LYS A 102 -3.752 14.849 22.671 1.00 64.02 ATOM 1657 HZ1 LYS A 102 -4.555 15.495 22.534 1.00 74.33 ATOM 1658 HZ2 LYS A 102 -3.957 14.224 23.476 1.00 23.43 ATOM 1659 HZ3 LYS A 102 -2.903 15.410 22.889 1.00 53.13 ATOM 1660 C LYS A 102 -1.407 14.207 18.055 1.00 33.22 ATOM 1661 O LYS A 102 -0.724 15.229 18.006 1.00 70.31 ATOM 1662 N GLY A 103 -1.114 13.178 18.845 1.00 61.13 ATOM 1663 H GLY A 103 -1.695 12.389 18.842 1.00 32.44 ATOM 1664 CA GLY A 103 0.054 13.213 19.706 1.00 73.13 ATOM 1665 HA2 GLY A 103 0.207 12.230 20.126 1.00 1.20 ATOM 1666 HA3 GLY A 103 0.916 13.478 19.112 1.00 5.33 ATOM 1667 C GLY A 103 -0.089 14.213 20.835 1.00 2.45 ATOM 1668 O GLY A 103 0.145 13.884 21.999 1.00 14.40 ATOM 1669 N HIS A 104 -0.472 15.440 20.493 1.00 25.53 ATOM 1670 H HIS A 104 -0.643 15.641 19.550 1.00 64.21 ATOM 1671 CA HIS A 104 -0.644 16.492 21.488 1.00 4.22 ATOM 1672 HA HIS A 104 -0.767 16.021 22.451 1.00 11.15 ATOM 1673 CB HIS A 104 0.592 17.391 21.529 1.00 2.50 ATOM 1674 HB2 HIS A 104 0.360 18.333 21.054 1.00 13.43 ATOM 1675 HB3 HIS A 104 0.865 17.571 22.559 1.00 64.40 ATOM 1676 CG HIS A 104 1.782 16.807 20.831 1.00 34.14 ATOM 1677 ND1 HIS A 104 2.663 15.941 21.444 1.00 43.50 ATOM 1678 CD2 HIS A 104 2.232 16.967 19.565 1.00 21.50 ATOM 1679 HD1 HIS A 104 2.608 15.629 22.371 1.00 75.03 ATOM 1680 CE1 HIS A 104 3.606 15.596 20.585 1.00 35.52 ATOM 1681 NE2 HIS A 104 3.367 16.204 19.437 1.00 33.42 ATOM 1682 HD2 HIS A 104 1.783 17.581 18.797 1.00 62.53 ATOM 1683 HE1 HIS A 104 4.431 14.929 20.786 1.00 34.33 ATOM 1684 C HIS A 104 -1.885 17.327 21.187 1.00 61.30 ATOM 1685 O HIS A 104 -2.435 17.290 20.086 1.00 11.12 ATOM 1686 N PRO A 105 -2.338 18.097 22.187 1.00 21.13 ATOM 1687 CA PRO A 105 -3.519 18.955 22.053 1.00 31.33 ATOM 1688 HA PRO A 105 -4.377 18.397 21.707 1.00 40.32 ATOM 1689 CB PRO A 105 -3.768 19.442 23.483 1.00 22.31 ATOM 1690 HB2 PRO A 105 -4.141 20.456 23.461 1.00 40.03 ATOM 1691 HB3 PRO A 105 -4.487 18.798 23.966 1.00 12.14 ATOM 1692 CG PRO A 105 -2.436 19.365 24.146 1.00 31.25 ATOM 1693 HG2 PRO A 105 -1.882 20.273 23.965 1.00 52.13 ATOM 1694 HG3 PRO A 105 -2.564 19.207 25.207 1.00 5.23 ATOM 1695 CD PRO A 105 -1.732 18.190 23.526 1.00 4.10 ATOM 1696 HD2 PRO A 105 -0.671 18.380 23.457 1.00 62.14 ATOM 1697 HD3 PRO A 105 -1.920 17.293 24.097 1.00 63.31 ATOM 1698 C PRO A 105 -3.274 20.138 21.123 1.00 61.42 ATOM 1699 O PRO A 105 -2.154 20.640 21.023 1.00 33.15 ATOM 1700 N ASP A 106 -4.327 20.578 20.443 1.00 31.04 ATOM 1701 H ASP A 106 -5.194 20.136 20.565 1.00 24.14 ATOM 1702 CA ASP A 106 -4.226 21.703 19.522 1.00 53.54 ATOM 1703 HA ASP A 106 -3.184 21.974 19.441 1.00 14.24 ATOM 1704 CB ASP A 106 -4.744 21.305 18.139 1.00 51.44 ATOM 1705 HB2 ASP A 106 -5.327 20.400 18.226 1.00 25.32 ATOM 1706 HB3 ASP A 106 -5.372 22.096 17.755 1.00 4.40 ATOM 1707 CG ASP A 106 -3.622 21.059 17.149 1.00 11.41 ATOM 1708 OD1 ASP A 106 -3.781 20.178 16.279 1.00 62.51 ATOM 1709 OD2 ASP A 106 -2.586 21.749 17.244 1.00 2.33 ATOM 1710 C ASP A 106 -5.007 22.905 20.044 1.00 1.41 ATOM 1711 O ASP A 106 -5.841 22.792 20.943 1.00 4.10 ATOM 1712 N PRO A 107 -4.731 24.086 19.470 1.00 72.34 ATOM 1713 CA PRO A 107 -5.396 25.332 19.862 1.00 75.31 ATOM 1714 HA PRO A 107 -5.321 25.504 20.926 1.00 72.33 ATOM 1715 CB PRO A 107 -4.607 26.407 19.112 1.00 65.03 ATOM 1716 HB2 PRO A 107 -5.274 27.201 18.807 1.00 30.13 ATOM 1717 HB3 PRO A 107 -3.834 26.804 19.753 1.00 52.43 ATOM 1718 CG PRO A 107 -4.027 25.700 17.935 1.00 33.13 ATOM 1719 HG2 PRO A 107 -4.738 25.696 17.123 1.00 44.34 ATOM 1720 HG3 PRO A 107 -3.110 26.183 17.632 1.00 53.21 ATOM 1721 CD PRO A 107 -3.749 24.295 18.392 1.00 32.44 ATOM 1722 HD2 PRO A 107 -3.909 23.596 17.584 1.00 1.32 ATOM 1723 HD3 PRO A 107 -2.741 24.213 18.770 1.00 4.31 ATOM 1724 C PRO A 107 -6.863 25.361 19.447 1.00 54.25 ATOM 1725 O PRO A 107 -7.727 25.792 20.211 1.00 13.54 ATOM 1726 N LEU A 108 -7.139 24.900 18.232 1.00 43.25 ATOM 1727 H LEU A 108 -6.409 24.570 17.668 1.00 24.22 ATOM 1728 CA LEU A 108 -8.503 24.873 17.714 1.00 5.23 ATOM 1729 HA LEU A 108 -9.032 25.717 18.132 1.00 62.14 ATOM 1730 CB LEU A 108 -8.493 24.995 16.190 1.00 52.25 ATOM 1731 HB2 LEU A 108 -7.977 24.135 15.792 1.00 3.03 ATOM 1732 HB3 LEU A 108 -9.520 24.984 15.851 1.00 3.45 ATOM 1733 CG LEU A 108 -7.824 26.247 15.620 1.00 34.14 ATOM 1734 HG LEU A 108 -8.365 26.567 14.740 1.00 4.41 ATOM 1735 CD1 LEU A 108 -7.864 27.381 16.633 1.00 32.32 ATOM 1736 HD11 LEU A 108 -7.674 28.318 16.132 1.00 41.12 ATOM 1737 HD12 LEU A 108 -8.838 27.413 17.099 1.00 21.04 ATOM 1738 HD13 LEU A 108 -7.109 27.216 17.388 1.00 51.25 ATOM 1739 CD2 LEU A 108 -6.390 25.946 15.210 1.00 32.33 ATOM 1740 HD21 LEU A 108 -5.745 26.746 15.543 1.00 72.34 ATOM 1741 HD22 LEU A 108 -6.074 25.017 15.662 1.00 11.21 ATOM 1742 HD23 LEU A 108 -6.334 25.860 14.135 1.00 4.52 ATOM 1743 C LEU A 108 -9.217 23.591 18.129 1.00 61.11 ATOM 1744 O LEU A 108 -8.648 22.746 18.820 1.00 63.42 ATOM 1745 N LYS A 109 -10.467 23.451 17.701 1.00 40.31 ATOM 1746 H LYS A 109 -10.866 24.160 17.153 1.00 34.01 ATOM 1747 CA LYS A 109 -11.260 22.271 18.024 1.00 65.22 ATOM 1748 HA LYS A 109 -11.373 22.230 19.097 1.00 45.35 ATOM 1749 CB LYS A 109 -12.644 22.369 17.380 1.00 14.31 ATOM 1750 HB2 LYS A 109 -13.159 21.429 17.516 1.00 41.41 ATOM 1751 HB3 LYS A 109 -13.203 23.150 17.875 1.00 54.50 ATOM 1752 CG LYS A 109 -12.604 22.681 15.894 1.00 23.40 ATOM 1753 HG2 LYS A 109 -12.987 23.678 15.734 1.00 65.54 ATOM 1754 HG3 LYS A 109 -11.580 22.627 15.552 1.00 23.13 ATOM 1755 CD LYS A 109 -13.443 21.698 15.095 1.00 21.41 ATOM 1756 HD2 LYS A 109 -12.880 20.787 14.956 1.00 20.41 ATOM 1757 HD3 LYS A 109 -14.349 21.483 15.643 1.00 33.25 ATOM 1758 CE LYS A 109 -13.812 22.260 13.731 1.00 62.22 ATOM 1759 HE2 LYS A 109 -14.800 21.914 13.469 1.00 41.22 ATOM 1760 HE3 LYS A 109 -13.811 23.338 13.789 1.00 52.35 ATOM 1761 NZ LYS A 109 -12.852 21.830 12.676 1.00 13.20 ATOM 1762 HZ1 LYS A 109 -12.426 20.916 12.931 1.00 12.33 ATOM 1763 HZ2 LYS A 109 -13.344 21.729 11.765 1.00 34.32 ATOM 1764 HZ3 LYS A 109 -12.096 22.536 12.572 1.00 3.32 ATOM 1765 C LYS A 109 -10.558 21.000 17.555 1.00 75.12 ATOM 1766 O LYS A 109 -10.671 20.610 16.393 1.00 3.04 ATOM 1767 N GLY A 110 -9.836 20.357 18.467 1.00 22.20 ATOM 1768 H GLY A 110 -9.782 20.714 19.378 1.00 13.41 ATOM 1769 CA GLY A 110 -9.129 19.136 18.127 1.00 24.13 ATOM 1770 HA2 GLY A 110 -8.844 19.175 17.087 1.00 41.45 ATOM 1771 HA3 GLY A 110 -8.236 19.070 18.732 1.00 0.41 ATOM 1772 C GLY A 110 -9.968 17.896 18.360 1.00 74.42 ATOM 1773 O GLY A 110 -9.917 16.947 17.577 1.00 63.12 ATOM 1774 N ASP A 111 -10.743 17.901 19.439 1.00 3.32 ATOM 1775 H ASP A 111 -10.740 18.687 20.025 1.00 13.31 ATOM 1776 CA ASP A 111 -11.597 16.768 19.773 1.00 30.44 ATOM 1777 HA ASP A 111 -10.968 15.895 19.869 1.00 52.41 ATOM 1778 CB ASP A 111 -12.311 17.014 21.104 1.00 65.04 ATOM 1779 HB2 ASP A 111 -12.611 16.065 21.525 1.00 51.54 ATOM 1780 HB3 ASP A 111 -11.631 17.506 21.784 1.00 64.25 ATOM 1781 CG ASP A 111 -13.544 17.881 20.947 1.00 74.21 ATOM 1782 OD1 ASP A 111 -14.661 17.373 21.183 1.00 22.20 ATOM 1783 OD2 ASP A 111 -13.394 19.067 20.589 1.00 43.50 ATOM 1784 C ASP A 111 -12.621 16.516 18.671 1.00 35.24 ATOM 1785 O ASP A 111 -13.360 15.532 18.710 1.00 63.12 ATOM 1786 N ALA A 112 -12.661 17.412 17.691 1.00 1.21 ATOM 1787 H ALA A 112 -12.047 18.175 17.716 1.00 0.33 ATOM 1788 CA ALA A 112 -13.594 17.287 16.578 1.00 21.33 ATOM 1789 HA ALA A 112 -14.500 16.832 16.952 1.00 11.01 ATOM 1790 CB ALA A 112 -13.947 18.661 16.028 1.00 60.40 ATOM 1791 HB1 ALA A 112 -13.196 19.374 16.333 1.00 13.53 ATOM 1792 HB2 ALA A 112 -13.985 18.617 14.950 1.00 52.54 ATOM 1793 HB3 ALA A 112 -14.910 18.965 16.410 1.00 30.05 ATOM 1794 C ALA A 112 -13.018 16.405 15.476 1.00 44.15 ATOM 1795 O ALA A 112 -13.596 15.377 15.123 1.00 74.45 ATOM 1796 N LEU A 113 -11.876 16.814 14.934 1.00 25.11 ATOM 1797 H LEU A 113 -11.462 17.641 15.257 1.00 40.12 ATOM 1798 CA LEU A 113 -11.221 16.061 13.870 1.00 43.01 ATOM 1799 HA LEU A 113 -11.987 15.548 13.308 1.00 44.05 ATOM 1800 CB LEU A 113 -10.468 17.010 12.936 1.00 44.01 ATOM 1801 HB2 LEU A 113 -9.471 17.138 13.329 1.00 42.52 ATOM 1802 HB3 LEU A 113 -10.412 16.541 11.964 1.00 61.21 ATOM 1803 CG LEU A 113 -11.081 18.399 12.753 1.00 72.42 ATOM 1804 HG LEU A 113 -11.742 18.606 13.583 1.00 31.53 ATOM 1805 CD1 LEU A 113 -9.996 19.464 12.741 1.00 52.24 ATOM 1806 HD11 LEU A 113 -9.882 19.873 13.734 1.00 64.52 ATOM 1807 HD12 LEU A 113 -9.063 19.024 12.422 1.00 22.14 ATOM 1808 HD13 LEU A 113 -10.274 20.253 12.057 1.00 61.30 ATOM 1809 CD2 LEU A 113 -11.901 18.455 11.472 1.00 61.31 ATOM 1810 HD21 LEU A 113 -12.512 17.568 11.396 1.00 31.54 ATOM 1811 HD22 LEU A 113 -12.535 19.329 11.489 1.00 73.54 ATOM 1812 HD23 LEU A 113 -11.237 18.508 10.622 1.00 50.03 ATOM 1813 C LEU A 113 -10.259 15.027 14.447 1.00 43.33 ATOM 1814 O LEU A 113 -10.342 13.842 14.128 1.00 42.01 ATOM 1815 N ASN A 114 -9.347 15.485 15.299 1.00 55.20 ATOM 1816 H ASN A 114 -9.331 16.441 15.514 1.00 52.20 ATOM 1817 CA ASN A 114 -8.370 14.600 15.922 1.00 34.30 ATOM 1818 HA ASN A 114 -7.714 14.233 15.147 1.00 33.12 ATOM 1819 CB ASN A 114 -7.541 15.367 16.954 1.00 34.43 ATOM 1820 HB2 ASN A 114 -6.508 15.380 16.639 1.00 31.22 ATOM 1821 HB3 ASN A 114 -7.907 16.380 17.020 1.00 44.43 ATOM 1822 CG ASN A 114 -7.613 14.740 18.334 1.00 45.34 ATOM 1823 OD1 ASN A 114 -7.292 13.565 18.511 1.00 34.11 ATOM 1824 ND2 ASN A 114 -8.034 15.525 19.318 1.00 11.05 ATOM 1825 HD21 ASN A 114 -8.272 16.451 19.103 1.00 13.23 ATOM 1826 HD22 ASN A 114 -8.089 15.146 20.220 1.00 30.05 ATOM 1827 C ASN A 114 -9.059 13.412 16.587 1.00 32.03 ATOM 1828 O ASN A 114 -8.677 12.261 16.377 1.00 74.53 ATOM 1829 N LYS A 115 -10.077 13.700 17.391 1.00 32.33 ATOM 1830 H LYS A 115 -10.335 14.637 17.519 1.00 3.33 ATOM 1831 CA LYS A 115 -10.822 12.657 18.087 1.00 61.21 ATOM 1832 HA LYS A 115 -10.130 12.119 18.716 1.00 23.44 ATOM 1833 CB LYS A 115 -11.912 13.278 18.963 1.00 75.05 ATOM 1834 HB2 LYS A 115 -11.597 14.267 19.262 1.00 74.31 ATOM 1835 HB3 LYS A 115 -12.820 13.359 18.382 1.00 14.22 ATOM 1836 CG LYS A 115 -12.218 12.475 20.215 1.00 22.20 ATOM 1837 HG2 LYS A 115 -12.113 11.423 19.992 1.00 5.43 ATOM 1838 HG3 LYS A 115 -11.517 12.753 20.989 1.00 22.44 ATOM 1839 CD LYS A 115 -13.630 12.733 20.712 1.00 33.43 ATOM 1840 HD2 LYS A 115 -13.725 12.347 21.716 1.00 34.33 ATOM 1841 HD3 LYS A 115 -13.813 13.798 20.715 1.00 4.03 ATOM 1842 CE LYS A 115 -14.665 12.056 19.826 1.00 12.33 ATOM 1843 HE2 LYS A 115 -14.293 12.034 18.813 1.00 32.55 ATOM 1844 HE3 LYS A 115 -14.815 11.046 20.177 1.00 30.14 ATOM 1845 NZ LYS A 115 -15.969 12.775 19.848 1.00 40.51 ATOM 1846 HZ1 LYS A 115 -16.447 12.621 20.758 1.00 35.45 ATOM 1847 HZ2 LYS A 115 -15.816 13.796 19.718 1.00 12.21 ATOM 1848 HZ3 LYS A 115 -16.582 12.428 19.083 1.00 62.51 ATOM 1849 C LYS A 115 -11.446 11.680 17.095 1.00 11.41 ATOM 1850 O LYS A 115 -11.382 10.466 17.282 1.00 61.23 ATOM 1851 N ALA A 116 -12.048 12.220 16.040 1.00 35.43 ATOM 1852 H ALA A 116 -12.067 13.195 15.947 1.00 64.30 ATOM 1853 CA ALA A 116 -12.681 11.395 15.018 1.00 41.52 ATOM 1854 HA ALA A 116 -13.475 10.832 15.487 1.00 40.41 ATOM 1855 CB ALA A 116 -13.298 12.274 13.939 1.00 20.33 ATOM 1856 HB1 ALA A 116 -13.601 13.216 14.372 1.00 63.12 ATOM 1857 HB2 ALA A 116 -12.571 12.452 13.161 1.00 71.13 ATOM 1858 HB3 ALA A 116 -14.160 11.777 13.520 1.00 72.51 ATOM 1859 C ALA A 116 -11.682 10.422 14.402 1.00 21.42 ATOM 1860 O ALA A 116 -12.053 9.337 13.954 1.00 62.32 ATOM 1861 N VAL A 117 -10.413 10.816 14.383 1.00 43.31 ATOM 1862 H VAL A 117 -10.179 11.692 14.755 1.00 2.03 ATOM 1863 CA VAL A 117 -9.360 9.978 13.822 1.00 22.24 ATOM 1864 HA VAL A 117 -9.738 9.527 12.916 1.00 15.43 ATOM 1865 CB VAL A 117 -8.112 10.807 13.465 1.00 52.41 ATOM 1866 HB VAL A 117 -7.653 11.144 14.383 1.00 33.30 ATOM 1867 CG1 VAL A 117 -7.102 9.955 12.712 1.00 2.32 ATOM 1868 HG11 VAL A 117 -7.588 9.474 11.877 1.00 34.41 ATOM 1869 HG12 VAL A 117 -6.301 10.583 12.349 1.00 31.24 ATOM 1870 HG13 VAL A 117 -6.699 9.205 13.376 1.00 65.32 ATOM 1871 CG2 VAL A 117 -8.502 12.031 12.650 1.00 53.21 ATOM 1872 HG21 VAL A 117 -8.427 12.914 13.268 1.00 54.04 ATOM 1873 HG22 VAL A 117 -7.838 12.127 11.804 1.00 72.34 ATOM 1874 HG23 VAL A 117 -9.518 11.922 12.300 1.00 71.11 ATOM 1875 C VAL A 117 -8.961 8.873 14.794 1.00 2.35 ATOM 1876 O VAL A 117 -9.031 7.689 14.467 1.00 75.31 ATOM 1877 N ARG A 118 -8.542 9.269 15.992 1.00 41.41 ATOM 1878 H ARG A 118 -8.508 10.228 16.194 1.00 63.11 ATOM 1879 CA ARG A 118 -8.131 8.313 17.012 1.00 24.24 ATOM 1880 HA ARG A 118 -7.333 7.712 16.602 1.00 71.12 ATOM 1881 CB ARG A 118 -7.613 9.047 18.251 1.00 75.11 ATOM 1882 HB2 ARG A 118 -7.398 8.321 19.022 1.00 41.35 ATOM 1883 HB3 ARG A 118 -6.703 9.567 17.992 1.00 33.44 ATOM 1884 CG ARG A 118 -8.597 10.060 18.814 1.00 71.24 ATOM 1885 HG2 ARG A 118 -9.025 10.624 17.998 1.00 43.10 ATOM 1886 HG3 ARG A 118 -9.380 9.534 19.339 1.00 22.43 ATOM 1887 CD ARG A 118 -7.917 11.023 19.774 1.00 42.24 ATOM 1888 HD2 ARG A 118 -6.868 11.081 19.522 1.00 33.41 ATOM 1889 HD3 ARG A 118 -8.367 11.998 19.663 1.00 12.21 ATOM 1890 NE ARG A 118 -8.048 10.595 21.164 1.00 63.55 ATOM 1891 HE ARG A 118 -8.777 9.978 21.382 1.00 54.53 ATOM 1892 CZ ARG A 118 -7.235 10.994 22.135 1.00 31.05 ATOM 1893 NH1 ARG A 118 -6.239 11.828 21.870 1.00 23.54 ATOM 1894 HH11 ARG A 118 -6.099 12.157 20.937 1.00 64.01 ATOM 1895 HH12 ARG A 118 -5.629 12.128 22.604 1.00 21.33 ATOM 1896 NH2 ARG A 118 -7.419 10.560 23.376 1.00 62.11 ATOM 1897 HH21 ARG A 118 -8.169 9.932 23.580 1.00 60.34 ATOM 1898 HH22 ARG A 118 -6.807 10.861 24.106 1.00 23.14 ATOM 1899 C ARG A 118 -9.289 7.397 17.397 1.00 22.03 ATOM 1900 O ARG A 118 -9.113 6.188 17.545 1.00 54.11 ATOM 1901 N GLU A 119 -10.471 7.983 17.559 1.00 73.43 ATOM 1902 H GLU A 119 -10.548 8.951 17.427 1.00 63.41 ATOM 1903 CA GLU A 119 -11.657 7.219 17.928 1.00 73.32 ATOM 1904 HA GLU A 119 -11.458 6.732 18.871 1.00 51.14 ATOM 1905 CB GLU A 119 -12.860 8.150 18.094 1.00 41.13 ATOM 1906 HB2 GLU A 119 -12.923 8.795 17.229 1.00 24.15 ATOM 1907 HB3 GLU A 119 -13.757 7.552 18.151 1.00 54.01 ATOM 1908 CG GLU A 119 -12.788 9.022 19.336 1.00 21.32 ATOM 1909 HG2 GLU A 119 -11.753 9.253 19.539 1.00 41.02 ATOM 1910 HG3 GLU A 119 -13.330 9.937 19.150 1.00 34.03 ATOM 1911 CD GLU A 119 -13.381 8.346 20.558 1.00 44.23 ATOM 1912 OE1 GLU A 119 -13.798 7.175 20.443 1.00 70.30 ATOM 1913 OE2 GLU A 119 -13.427 8.988 21.627 1.00 13.54 ATOM 1914 C GLU A 119 -11.966 6.153 16.880 1.00 10.20 ATOM 1915 O GLU A 119 -12.067 4.967 17.194 1.00 24.34 ATOM 1916 N THR A 120 -12.116 6.585 15.632 1.00 53.04 ATOM 1917 H THR A 120 -12.024 7.542 15.444 1.00 52.40 ATOM 1918 CA THR A 120 -12.415 5.670 14.537 1.00 13.32 ATOM 1919 HA THR A 120 -13.361 5.194 14.750 1.00 74.13 ATOM 1920 CB THR A 120 -12.541 6.420 13.197 1.00 32.52 ATOM 1921 HB THR A 120 -11.613 6.937 13.003 1.00 4.20 ATOM 1922 OG1 THR A 120 -13.604 7.377 13.269 1.00 25.13 ATOM 1923 HG1 THR A 120 -14.395 6.952 13.610 1.00 44.31 ATOM 1924 CG2 THR A 120 -12.804 5.448 12.057 1.00 62.14 ATOM 1925 HG21 THR A 120 -13.686 4.865 12.276 1.00 23.44 ATOM 1926 HG22 THR A 120 -12.956 6.000 11.141 1.00 14.21 ATOM 1927 HG23 THR A 120 -11.956 4.789 11.942 1.00 4.13 ATOM 1928 C THR A 120 -11.340 4.598 14.408 1.00 63.24 ATOM 1929 O THR A 120 -11.638 3.437 14.128 1.00 1.02 ATOM 1930 N ALA A 121 -10.088 4.994 14.613 1.00 21.11 ATOM 1931 H ALA A 121 -9.914 5.933 14.833 1.00 64.33 ATOM 1932 CA ALA A 121 -8.968 4.065 14.522 1.00 51.33 ATOM 1933 HA ALA A 121 -8.958 3.652 13.523 1.00 32.44 ATOM 1934 CB ALA A 121 -7.654 4.800 14.742 1.00 60.13 ATOM 1935 HB1 ALA A 121 -7.844 5.732 15.252 1.00 1.35 ATOM 1936 HB2 ALA A 121 -6.996 4.189 15.341 1.00 22.41 ATOM 1937 HB3 ALA A 121 -7.189 5.000 13.787 1.00 14.35 ATOM 1938 C ALA A 121 -9.115 2.928 15.526 1.00 20.44 ATOM 1939 O ALA A 121 -8.893 1.762 15.196 1.00 13.04 ATOM 1940 N HIS A 122 -9.489 3.273 16.754 1.00 13.12 ATOM 1941 H HIS A 122 -9.651 4.218 16.956 1.00 11.01 ATOM 1942 CA HIS A 122 -9.666 2.280 17.808 1.00 64.23 ATOM 1943 HA HIS A 122 -8.721 1.777 17.951 1.00 10.30 ATOM 1944 CB HIS A 122 -10.071 2.959 19.116 1.00 52.42 ATOM 1945 HB2 HIS A 122 -10.594 3.877 18.890 1.00 72.11 ATOM 1946 HB3 HIS A 122 -10.728 2.302 19.667 1.00 55.12 ATOM 1947 CG HIS A 122 -8.911 3.298 20.000 1.00 64.01 ATOM 1948 ND1 HIS A 122 -8.159 2.344 20.653 1.00 3.31 ATOM 1949 CD2 HIS A 122 -8.373 4.494 20.336 1.00 61.12 ATOM 1950 HD1 HIS A 122 -8.301 1.376 20.611 1.00 43.03 ATOM 1951 CE1 HIS A 122 -7.210 2.939 21.354 1.00 41.10 ATOM 1952 NE2 HIS A 122 -7.318 4.244 21.178 1.00 23.32 ATOM 1953 HD2 HIS A 122 -8.711 5.466 20.004 1.00 61.44 ATOM 1954 HE1 HIS A 122 -6.471 2.444 21.966 1.00 33.32 ATOM 1955 C HIS A 122 -10.716 1.247 17.410 1.00 22.12 ATOM 1956 O HIS A 122 -10.523 0.047 17.604 1.00 53.12 ATOM 1957 N GLU A 123 -11.826 1.722 16.855 1.00 51.32 ATOM 1958 H GLU A 123 -11.921 2.689 16.727 1.00 42.23 ATOM 1959 CA GLU A 123 -12.907 0.839 16.432 1.00 3.12 ATOM 1960 HA GLU A 123 -13.149 0.191 17.261 1.00 44.11 ATOM 1961 CB GLU A 123 -14.147 1.655 16.061 1.00 3.31 ATOM 1962 HB2 GLU A 123 -13.977 2.132 15.107 1.00 61.11 ATOM 1963 HB3 GLU A 123 -14.990 0.986 15.974 1.00 42.02 ATOM 1964 CG GLU A 123 -14.495 2.730 17.077 1.00 25.04 ATOM 1965 HG2 GLU A 123 -14.013 2.491 18.014 1.00 55.10 ATOM 1966 HG3 GLU A 123 -14.127 3.680 16.718 1.00 75.04 ATOM 1967 CD GLU A 123 -15.987 2.846 17.316 1.00 35.21 ATOM 1968 OE1 GLU A 123 -16.744 2.894 16.324 1.00 73.23 ATOM 1969 OE2 GLU A 123 -16.399 2.889 18.494 1.00 20.22 ATOM 1970 C GLU A 123 -12.476 -0.019 15.246 1.00 23.24 ATOM 1971 O GLU A 123 -12.872 -1.179 15.127 1.00 14.02 ATOM 1972 N THR A 124 -11.661 0.559 14.370 1.00 44.42 ATOM 1973 H THR A 124 -11.380 1.486 14.520 1.00 45.14 ATOM 1974 CA THR A 124 -11.177 -0.150 13.192 1.00 24.24 ATOM 1975 HA THR A 124 -12.020 -0.332 12.542 1.00 32.35 ATOM 1976 CB THR A 124 -10.141 0.687 12.418 1.00 54.22 ATOM 1977 HB THR A 124 -9.226 0.719 12.991 1.00 44.23 ATOM 1978 OG1 THR A 124 -10.627 2.022 12.238 1.00 1.32 ATOM 1979 HG1 THR A 124 -10.529 2.512 13.059 1.00 73.52 ATOM 1980 CG2 THR A 124 -9.845 0.063 11.062 1.00 15.14 ATOM 1981 HG21 THR A 124 -10.740 0.077 10.457 1.00 45.33 ATOM 1982 HG22 THR A 124 -9.067 0.626 10.569 1.00 53.41 ATOM 1983 HG23 THR A 124 -9.520 -0.957 11.199 1.00 25.44 ATOM 1984 C THR A 124 -10.549 -1.486 13.575 1.00 54.14 ATOM 1985 O THR A 124 -10.918 -2.531 13.038 1.00 64.22 ATOM 1986 N ILE A 125 -9.602 -1.445 14.505 1.00 44.42 ATOM 1987 H ILE A 125 -9.352 -0.581 14.895 1.00 20.30 ATOM 1988 CA ILE A 125 -8.925 -2.653 14.960 1.00 40.14 ATOM 1989 HA ILE A 125 -8.359 -3.050 14.129 1.00 32.32 ATOM 1990 CB ILE A 125 -7.948 -2.351 16.112 1.00 73.54 ATOM 1991 HB ILE A 125 -8.492 -1.839 16.890 1.00 32.23 ATOM 1992 CG2 ILE A 125 -7.398 -3.646 16.691 1.00 5.23 ATOM 1993 HG21 ILE A 125 -8.197 -4.199 17.161 1.00 15.00 ATOM 1994 HG22 ILE A 125 -6.966 -4.240 15.900 1.00 44.25 ATOM 1995 HG23 ILE A 125 -6.639 -3.417 17.425 1.00 64.40 ATOM 1996 CG1 ILE A 125 -6.810 -1.454 15.622 1.00 0.45 ATOM 1997 HG12 ILE A 125 -7.223 -0.528 15.254 1.00 2.23 ATOM 1998 HG13 ILE A 125 -6.147 -1.244 16.449 1.00 3.33 ATOM 1999 CD1 ILE A 125 -5.989 -2.070 14.512 1.00 61.14 ATOM 2000 HD11 ILE A 125 -6.546 -2.030 13.587 1.00 31.04 ATOM 2001 HD12 ILE A 125 -5.066 -1.521 14.399 1.00 25.34 ATOM 2002 HD13 ILE A 125 -5.769 -3.099 14.755 1.00 23.01 ATOM 2003 C ILE A 125 -9.928 -3.704 15.421 1.00 75.32 ATOM 2004 O ILE A 125 -9.806 -4.883 15.087 1.00 51.23 ATOM 2005 N SER A 126 -10.922 -3.269 16.189 1.00 31.41 ATOM 2006 H SER A 126 -10.965 -2.318 16.421 1.00 54.11 ATOM 2007 CA SER A 126 -11.947 -4.173 16.698 1.00 22.42 ATOM 2008 HA SER A 126 -11.457 -4.924 17.301 1.00 11.51 ATOM 2009 CB SER A 126 -12.945 -3.408 17.569 1.00 30.20 ATOM 2010 HB2 SER A 126 -12.407 -2.803 18.282 1.00 4.22 ATOM 2011 HB3 SER A 126 -13.552 -2.771 16.941 1.00 23.44 ATOM 2012 OG SER A 126 -13.794 -4.298 18.274 1.00 42.34 ATOM 2013 HG SER A 126 -13.334 -5.127 18.424 1.00 14.05 ATOM 2014 C SER A 126 -12.680 -4.864 15.552 1.00 25.52 ATOM 2015 O SER A 126 -13.096 -6.016 15.672 1.00 20.22 ATOM 2016 N ALA A 127 -12.833 -4.152 14.441 1.00 1.31 ATOM 2017 H ALA A 127 -12.479 -3.239 14.406 1.00 1.23 ATOM 2018 CA ALA A 127 -13.513 -4.696 13.272 1.00 12.33 ATOM 2019 HA ALA A 127 -14.384 -5.236 13.615 1.00 53.25 ATOM 2020 CB ALA A 127 -13.983 -3.570 12.363 1.00 4.42 ATOM 2021 HB1 ALA A 127 -13.250 -2.776 12.365 1.00 22.21 ATOM 2022 HB2 ALA A 127 -14.104 -3.945 11.358 1.00 63.21 ATOM 2023 HB3 ALA A 127 -14.927 -3.188 12.721 1.00 14.12 ATOM 2024 C ALA A 127 -12.607 -5.654 12.506 1.00 13.24 ATOM 2025 O ALA A 127 -13.048 -6.710 12.052 1.00 52.10 ATOM 2026 N ILE A 128 -11.340 -5.278 12.366 1.00 34.35 ATOM 2027 H ILE A 128 -11.049 -4.426 12.751 1.00 12.30 ATOM 2028 CA ILE A 128 -10.373 -6.105 11.656 1.00 72.25 ATOM 2029 HA ILE A 128 -10.692 -6.179 10.626 1.00 62.24 ATOM 2030 CB ILE A 128 -8.967 -5.477 11.684 1.00 32.51 ATOM 2031 HB ILE A 128 -8.667 -5.368 12.715 1.00 50.00 ATOM 2032 CG2 ILE A 128 -7.965 -6.391 10.994 1.00 53.35 ATOM 2033 HG21 ILE A 128 -8.485 -7.231 10.557 1.00 11.05 ATOM 2034 HG22 ILE A 128 -7.453 -5.842 10.217 1.00 14.40 ATOM 2035 HG23 ILE A 128 -7.246 -6.748 11.716 1.00 52.41 ATOM 2036 CG1 ILE A 128 -8.986 -4.099 11.019 1.00 34.45 ATOM 2037 HG12 ILE A 128 -8.988 -4.223 9.948 1.00 24.31 ATOM 2038 HG13 ILE A 128 -9.884 -3.577 11.318 1.00 4.33 ATOM 2039 CD1 ILE A 128 -7.800 -3.235 11.386 1.00 71.33 ATOM 2040 HD11 ILE A 128 -7.077 -3.827 11.927 1.00 61.44 ATOM 2041 HD12 ILE A 128 -7.346 -2.847 10.486 1.00 55.40 ATOM 2042 HD13 ILE A 128 -8.130 -2.415 12.006 1.00 50.12 ATOM 2043 C ILE A 128 -10.304 -7.507 12.252 1.00 13.23 ATOM 2044 O ILE A 128 -10.245 -8.500 11.527 1.00 41.20 ATOM 2045 N PHE A 129 -10.314 -7.580 13.579 1.00 32.02 ATOM 2046 H PHE A 129 -10.363 -6.753 14.103 1.00 2.12 ATOM 2047 CA PHE A 129 -10.254 -8.860 14.275 1.00 63.44 ATOM 2048 HA PHE A 129 -9.829 -9.585 13.597 1.00 2.22 ATOM 2049 CB PHE A 129 -9.360 -8.751 15.512 1.00 53.00 ATOM 2050 HB2 PHE A 129 -9.735 -7.965 16.150 1.00 54.34 ATOM 2051 HB3 PHE A 129 -9.385 -9.687 16.049 1.00 75.21 ATOM 2052 CG PHE A 129 -7.927 -8.439 15.191 1.00 63.14 ATOM 2053 CD1 PHE A 129 -7.448 -7.142 15.284 1.00 31.32 ATOM 2054 HD1 PHE A 129 -8.118 -6.351 15.592 1.00 25.24 ATOM 2055 CE1 PHE A 129 -6.129 -6.852 14.989 1.00 13.15 ATOM 2056 HE1 PHE A 129 -5.770 -5.836 15.066 1.00 23.50 ATOM 2057 CZ PHE A 129 -5.273 -7.861 14.595 1.00 33.53 ATOM 2058 HZ PHE A 129 -4.243 -7.637 14.365 1.00 5.02 ATOM 2059 CE2 PHE A 129 -5.738 -9.159 14.499 1.00 42.32 ATOM 2060 HE2 PHE A 129 -5.071 -9.950 14.190 1.00 4.25 ATOM 2061 CD2 PHE A 129 -7.058 -9.443 14.794 1.00 4.03 ATOM 2062 HD2 PHE A 129 -7.420 -10.458 14.717 1.00 5.32 ATOM 2063 C PHE A 129 -11.649 -9.325 14.680 1.00 32.35 ATOM 2064 O PHE A 129 -11.799 -10.243 15.487 1.00 13.01 ATOM 2065 N SER A 130 -12.668 -8.685 14.116 1.00 44.54 ATOM 2066 H SER A 130 -12.483 -7.961 13.480 1.00 74.30 ATOM 2067 CA SER A 130 -14.051 -9.029 14.421 1.00 13.51 ATOM 2068 HA SER A 130 -14.250 -8.728 15.439 1.00 35.10 ATOM 2069 CB SER A 130 -15.003 -8.281 13.486 1.00 54.22 ATOM 2070 HB2 SER A 130 -15.051 -7.243 13.779 1.00 34.34 ATOM 2071 HB3 SER A 130 -14.637 -8.352 12.472 1.00 43.51 ATOM 2072 OG SER A 130 -16.308 -8.831 13.539 1.00 20.53 ATOM 2073 HG SER A 130 -16.393 -9.519 12.874 1.00 12.44 ATOM 2074 C SER A 130 -14.277 -10.532 14.299 1.00 61.42 ATOM 2075 O SER A 130 -15.105 -11.106 15.006 1.00 41.41 ATOM 2076 N GLU A 131 -13.534 -11.165 13.396 1.00 45.40 ATOM 2077 H GLU A 131 -12.891 -10.653 12.862 1.00 4.54 ATOM 2078 CA GLU A 131 -13.653 -12.602 13.180 1.00 1.32 ATOM 2079 HA GLU A 131 -14.598 -12.786 12.692 1.00 21.54 ATOM 2080 CB GLU A 131 -12.522 -13.100 12.278 1.00 71.02 ATOM 2081 HB2 GLU A 131 -12.492 -14.179 12.321 1.00 51.23 ATOM 2082 HB3 GLU A 131 -12.728 -12.795 11.262 1.00 21.13 ATOM 2083 CG GLU A 131 -11.153 -12.568 12.667 1.00 12.21 ATOM 2084 HG2 GLU A 131 -11.008 -11.606 12.197 1.00 21.54 ATOM 2085 HG3 GLU A 131 -11.118 -12.452 13.740 1.00 12.44 ATOM 2086 CD GLU A 131 -10.026 -13.489 12.242 1.00 75.21 ATOM 2087 OE1 GLU A 131 -9.301 -13.987 13.129 1.00 53.23 ATOM 2088 OE2 GLU A 131 -9.870 -13.712 11.023 1.00 25.55 ATOM 2089 C GLU A 131 -13.629 -13.355 14.507 1.00 1.01 ATOM 2090 O GLU A 131 -14.292 -14.380 14.662 1.00 1.12 ATOM 2091 N GLU A 132 -12.859 -12.839 15.460 1.00 13.42 ATOM 2092 H GLU A 132 -12.355 -12.019 15.276 1.00 64.10 ATOM 2093 CA GLU A 132 -12.748 -13.463 16.773 1.00 23.31 ATOM 2094 HA GLU A 132 -12.915 -14.523 16.651 1.00 2.25 ATOM 2095 CB GLU A 132 -11.347 -13.244 17.349 1.00 14.04 ATOM 2096 HB2 GLU A 132 -10.617 -13.538 16.611 1.00 62.45 ATOM 2097 HB3 GLU A 132 -11.222 -12.194 17.568 1.00 40.44 ATOM 2098 CG GLU A 132 -11.083 -14.030 18.623 1.00 73.03 ATOM 2099 HG2 GLU A 132 -11.715 -13.642 19.408 1.00 62.03 ATOM 2100 HG3 GLU A 132 -11.326 -15.068 18.447 1.00 51.32 ATOM 2101 CD GLU A 132 -9.639 -13.940 19.075 1.00 43.11 ATOM 2102 OE1 GLU A 132 -9.343 -13.098 19.948 1.00 3.52 ATOM 2103 OE2 GLU A 132 -8.805 -14.711 18.556 1.00 43.31 ATOM 2104 C GLU A 132 -13.797 -12.907 17.731 1.00 0.23 ATOM 2105 O GLU A 132 -14.343 -11.826 17.511 1.00 24.44 ATOM 2106 N ASN A 133 -14.074 -13.654 18.795 1.00 60.11 ATOM 2107 H ASN A 133 -13.606 -14.506 18.916 1.00 62.52 ATOM 2108 CA ASN A 133 -15.058 -13.237 19.787 1.00 55.13 ATOM 2109 HA ASN A 133 -16.033 -13.282 19.325 1.00 34.22 ATOM 2110 CB ASN A 133 -15.033 -14.182 20.990 1.00 50.31 ATOM 2111 HB2 ASN A 133 -15.576 -13.729 21.807 1.00 4.30 ATOM 2112 HB3 ASN A 133 -15.508 -15.113 20.720 1.00 54.53 ATOM 2113 CG ASN A 133 -13.623 -14.481 21.460 1.00 23.02 ATOM 2114 OD1 ASN A 133 -13.002 -13.672 22.150 1.00 63.21 ATOM 2115 ND2 ASN A 133 -13.110 -15.648 21.088 1.00 72.13 ATOM 2116 HD21 ASN A 133 -13.663 -16.243 20.538 1.00 2.51 ATOM 2117 HD22 ASN A 133 -12.200 -15.868 21.378 1.00 15.54 ATOM 2118 C ASN A 133 -14.796 -11.805 20.244 1.00 35.35 ATOM 2119 O ASN A 133 -13.740 -11.503 20.797 1.00 1.32 ATOM 2120 N GLY A 134 -15.767 -10.928 20.010 1.00 15.43 ATOM 2121 H GLY A 134 -16.589 -11.226 19.566 1.00 44.22 ATOM 2122 CA GLY A 134 -15.623 -9.539 20.405 1.00 0.41 ATOM 2123 HA2 GLY A 134 -15.395 -9.497 21.460 1.00 61.33 ATOM 2124 HA3 GLY A 134 -14.804 -9.103 19.853 1.00 44.35 ATOM 2125 C GLY A 134 -16.876 -8.728 20.142 1.00 52.42 ATOM 2126 O GLY A 134 -17.913 -8.954 20.766 1.00 3.21 ATOM 2127 N SER A 135 -16.782 -7.779 19.216 1.00 44.23 ATOM 2128 H SER A 135 -15.928 -7.647 18.752 1.00 2.04 ATOM 2129 CA SER A 135 -17.915 -6.927 18.875 1.00 33.22 ATOM 2130 HA SER A 135 -18.810 -7.401 19.250 1.00 72.21 ATOM 2131 CB SER A 135 -17.765 -5.555 19.534 1.00 13.31 ATOM 2132 HB2 SER A 135 -16.718 -5.303 19.601 1.00 1.21 ATOM 2133 HB3 SER A 135 -18.276 -4.814 18.936 1.00 14.24 ATOM 2134 OG SER A 135 -18.320 -5.552 20.838 1.00 10.31 ATOM 2135 HG SER A 135 -17.656 -5.263 21.468 1.00 24.52 ATOM 2136 C SER A 135 -18.039 -6.767 17.363 1.00 35.20 ATOM 2137 O SER A 135 -18.906 -7.371 16.733 1.00 55.13 ATOM 2138 N GLY A 136 -17.165 -5.948 16.787 1.00 41.20 ATOM 2139 H GLY A 136 -16.495 -5.493 17.340 1.00 73.12 ATOM 2140 CA GLY A 136 -17.193 -5.722 15.354 1.00 43.13 ATOM 2141 HA2 GLY A 136 -16.290 -6.124 14.919 1.00 4.33 ATOM 2142 HA3 GLY A 136 -18.043 -6.241 14.936 1.00 40.44 ATOM 2143 C GLY A 136 -17.295 -4.251 15.001 1.00 74.35 ATOM 2144 O GLY A 136 -17.293 -3.380 15.871 1.00 73.33 ATOM 2145 N PRO A 137 -17.386 -3.957 13.695 1.00 32.30 ATOM 2146 CA PRO A 137 -17.490 -2.582 13.199 1.00 54.12 ATOM 2147 HA PRO A 137 -16.693 -1.961 13.580 1.00 63.11 ATOM 2148 CB PRO A 137 -17.338 -2.739 11.684 1.00 54.13 ATOM 2149 HB2 PRO A 137 -17.961 -2.013 11.180 1.00 45.42 ATOM 2150 HB3 PRO A 137 -16.306 -2.592 11.405 1.00 61.03 ATOM 2151 CG PRO A 137 -17.786 -4.131 11.400 1.00 31.24 ATOM 2152 HG2 PRO A 137 -18.857 -4.152 11.266 1.00 62.53 ATOM 2153 HG3 PRO A 137 -17.288 -4.504 10.518 1.00 61.23 ATOM 2154 CD PRO A 137 -17.395 -4.945 12.603 1.00 44.12 ATOM 2155 HD2 PRO A 137 -18.124 -5.719 12.788 1.00 32.15 ATOM 2156 HD3 PRO A 137 -16.413 -5.374 12.465 1.00 71.24 ATOM 2157 C PRO A 137 -18.834 -1.944 13.536 1.00 22.11 ATOM 2158 O PRO A 137 -18.894 -0.796 13.975 1.00 3.25 ATOM 2159 N SER A 138 -19.910 -2.696 13.328 1.00 23.41 ATOM 2160 H SER A 138 -19.797 -3.604 12.976 1.00 60.30 ATOM 2161 CA SER A 138 -21.253 -2.203 13.607 1.00 11.12 ATOM 2162 HA SER A 138 -21.465 -1.405 12.911 1.00 64.34 ATOM 2163 CB SER A 138 -22.280 -3.320 13.412 1.00 14.34 ATOM 2164 HB2 SER A 138 -22.320 -3.928 14.303 1.00 61.31 ATOM 2165 HB3 SER A 138 -23.252 -2.884 13.231 1.00 51.52 ATOM 2166 OG SER A 138 -21.936 -4.143 12.312 1.00 51.15 ATOM 2167 HG SER A 138 -21.701 -3.592 11.561 1.00 71.41 ATOM 2168 C SER A 138 -21.346 -1.653 15.027 1.00 22.34 ATOM 2169 O SER A 138 -21.901 -0.578 15.254 1.00 62.12 ATOM 2170 N SER A 139 -20.798 -2.400 15.981 1.00 42.30 ATOM 2171 H SER A 139 -20.370 -3.247 15.737 1.00 23.34 ATOM 2172 CA SER A 139 -20.821 -1.991 17.380 1.00 14.54 ATOM 2173 HA SER A 139 -21.828 -1.681 17.618 1.00 32.03 ATOM 2174 CB SER A 139 -20.434 -3.163 18.283 1.00 34.43 ATOM 2175 HB2 SER A 139 -21.312 -3.755 18.497 1.00 42.31 ATOM 2176 HB3 SER A 139 -19.701 -3.776 17.778 1.00 14.04 ATOM 2177 OG SER A 139 -19.883 -2.706 19.506 1.00 54.41 ATOM 2178 HG SER A 139 -20.212 -3.246 20.228 1.00 61.52 ATOM 2179 C SER A 139 -19.876 -0.817 17.619 1.00 14.22 ATOM 2180 O SER A 139 -20.158 0.068 18.427 1.00 74.54 ATOM 2181 N GLY A 140 -18.752 -0.817 16.910 1.00 42.44 ATOM 2182 H GLY A 140 -18.580 -1.548 16.280 1.00 21.23 ATOM 2183 CA GLY A 140 -17.781 0.252 17.058 1.00 53.21 ATOM 2184 HA2 GLY A 140 -17.394 0.510 16.083 1.00 32.15 ATOM 2185 HA3 GLY A 140 -18.276 1.116 17.478 1.00 63.03 ATOM 2186 C GLY A 140 -16.625 -0.135 17.959 1.00 74.22 ATOM 2187 O GLY A 140 -16.543 -1.274 18.419 1.00 61.04 TER 2188 GLY A 140 ENDMDL MODEL 2 ATOM 1 N GLY A 1 -18.702 7.604 -29.908 1.00 73.33 ATOM 2 H GLY A 1 -18.768 6.630 -29.997 1.00 73.23 ATOM 3 CA GLY A 1 -17.980 8.373 -30.905 1.00 13.14 ATOM 4 HA2 GLY A 1 -18.244 8.008 -31.886 1.00 51.30 ATOM 5 HA3 GLY A 1 -18.275 9.409 -30.826 1.00 10.35 ATOM 6 C GLY A 1 -16.477 8.278 -30.733 1.00 52.21 ATOM 7 O GLY A 1 -15.731 8.303 -31.712 1.00 11.21 ATOM 8 N SER A 2 -16.031 8.171 -29.486 1.00 20.33 ATOM 9 H SER A 2 -16.676 8.156 -28.747 1.00 43.44 ATOM 10 CA SER A 2 -14.606 8.078 -29.189 1.00 34.52 ATOM 11 HA SER A 2 -14.084 7.916 -30.120 1.00 4.33 ATOM 12 CB SER A 2 -14.109 9.379 -28.557 1.00 52.45 ATOM 13 HB2 SER A 2 -14.557 10.218 -29.068 1.00 53.10 ATOM 14 HB3 SER A 2 -14.390 9.401 -27.514 1.00 73.44 ATOM 15 OG SER A 2 -12.699 9.487 -28.653 1.00 74.40 ATOM 16 HG SER A 2 -12.420 10.342 -28.319 1.00 22.03 ATOM 17 C SER A 2 -14.322 6.905 -28.255 1.00 3.10 ATOM 18 O SER A 2 -15.184 6.491 -27.480 1.00 24.01 ATOM 19 N SER A 3 -13.106 6.374 -28.335 1.00 44.44 ATOM 20 H SER A 3 -12.462 6.749 -28.973 1.00 73.23 ATOM 21 CA SER A 3 -12.707 5.247 -27.501 1.00 41.00 ATOM 22 HA SER A 3 -13.528 5.018 -26.839 1.00 34.13 ATOM 23 CB SER A 3 -12.410 4.023 -28.369 1.00 34.50 ATOM 24 HB2 SER A 3 -11.491 4.183 -28.911 1.00 22.42 ATOM 25 HB3 SER A 3 -12.309 3.152 -27.736 1.00 50.54 ATOM 26 OG SER A 3 -13.454 3.792 -29.299 1.00 54.02 ATOM 27 HG SER A 3 -13.384 4.420 -30.022 1.00 13.45 ATOM 28 C SER A 3 -11.482 5.598 -26.662 1.00 41.52 ATOM 29 O SER A 3 -10.879 6.656 -26.837 1.00 45.30 ATOM 30 N GLY A 4 -11.120 4.702 -25.749 1.00 71.24 ATOM 31 H GLY A 4 -11.639 3.876 -25.655 1.00 20.44 ATOM 32 CA GLY A 4 -9.969 4.934 -24.896 1.00 54.43 ATOM 33 HA2 GLY A 4 -9.147 4.328 -25.246 1.00 51.53 ATOM 34 HA3 GLY A 4 -9.690 5.976 -24.964 1.00 34.21 ATOM 35 C GLY A 4 -10.246 4.596 -23.445 1.00 21.21 ATOM 36 O GLY A 4 -10.322 5.485 -22.597 1.00 24.44 ATOM 37 N SER A 5 -10.399 3.307 -23.158 1.00 63.13 ATOM 38 H SER A 5 -10.327 2.646 -23.878 1.00 60.44 ATOM 39 CA SER A 5 -10.674 2.853 -21.800 1.00 51.31 ATOM 40 HA SER A 5 -11.410 3.517 -21.372 1.00 2.55 ATOM 41 CB SER A 5 -11.238 1.431 -21.819 1.00 51.32 ATOM 42 HB2 SER A 5 -11.987 1.354 -22.593 1.00 65.10 ATOM 43 HB3 SER A 5 -10.439 0.733 -22.020 1.00 63.31 ATOM 44 OG SER A 5 -11.831 1.101 -20.575 1.00 55.23 ATOM 45 HG SER A 5 -12.763 0.907 -20.706 1.00 45.00 ATOM 46 C SER A 5 -9.411 2.900 -20.945 1.00 53.21 ATOM 47 O SER A 5 -8.384 2.324 -21.303 1.00 73.11 ATOM 48 N SER A 6 -9.496 3.591 -19.813 1.00 12.31 ATOM 49 H SER A 6 -10.343 4.029 -19.582 1.00 62.35 ATOM 50 CA SER A 6 -8.360 3.718 -18.908 1.00 32.25 ATOM 51 HA SER A 6 -7.485 3.935 -19.502 1.00 12.01 ATOM 52 CB SER A 6 -8.591 4.866 -17.923 1.00 21.10 ATOM 53 HB2 SER A 6 -8.953 5.730 -18.460 1.00 24.35 ATOM 54 HB3 SER A 6 -9.324 4.565 -17.189 1.00 33.21 ATOM 55 OG SER A 6 -7.391 5.213 -17.254 1.00 41.11 ATOM 56 HG SER A 6 -7.600 5.606 -16.404 1.00 13.13 ATOM 57 C SER A 6 -8.126 2.418 -18.144 1.00 73.44 ATOM 58 O SER A 6 -9.010 1.565 -18.062 1.00 43.41 ATOM 59 N GLY A 7 -6.928 2.273 -17.587 1.00 43.10 ATOM 60 H GLY A 7 -6.262 2.986 -17.686 1.00 32.14 ATOM 61 CA GLY A 7 -6.598 1.075 -16.838 1.00 24.12 ATOM 62 HA2 GLY A 7 -6.550 0.239 -17.520 1.00 21.15 ATOM 63 HA3 GLY A 7 -5.629 1.207 -16.378 1.00 12.11 ATOM 64 C GLY A 7 -7.615 0.769 -15.756 1.00 65.11 ATOM 65 O GLY A 7 -8.356 1.651 -15.326 1.00 11.42 ATOM 66 N GLU A 8 -7.650 -0.485 -15.317 1.00 73.53 ATOM 67 H GLU A 8 -7.034 -1.144 -15.700 1.00 5.13 ATOM 68 CA GLU A 8 -8.586 -0.905 -14.281 1.00 33.02 ATOM 69 HA GLU A 8 -9.553 -0.488 -14.519 1.00 32.14 ATOM 70 CB GLU A 8 -8.697 -2.431 -14.250 1.00 11.21 ATOM 71 HB2 GLU A 8 -7.777 -2.854 -14.625 1.00 72.33 ATOM 72 HB3 GLU A 8 -8.838 -2.748 -13.227 1.00 63.32 ATOM 73 CG GLU A 8 -9.848 -2.974 -15.080 1.00 64.52 ATOM 74 HG2 GLU A 8 -10.719 -2.360 -14.910 1.00 73.51 ATOM 75 HG3 GLU A 8 -9.575 -2.928 -16.124 1.00 64.42 ATOM 76 CD GLU A 8 -10.191 -4.410 -14.732 1.00 14.33 ATOM 77 OE1 GLU A 8 -9.891 -5.306 -15.548 1.00 52.12 ATOM 78 OE2 GLU A 8 -10.760 -4.637 -13.644 1.00 13.33 ATOM 79 C GLU A 8 -8.151 -0.388 -12.913 1.00 2.12 ATOM 80 O GLU A 8 -8.952 0.173 -12.166 1.00 10.34 ATOM 81 N SER A 9 -6.876 -0.582 -12.592 1.00 4.12 ATOM 82 H SER A 9 -6.286 -1.036 -13.230 1.00 51.21 ATOM 83 CA SER A 9 -6.334 -0.140 -11.312 1.00 45.34 ATOM 84 HA SER A 9 -6.801 -0.724 -10.534 1.00 73.33 ATOM 85 CB SER A 9 -4.822 -0.370 -11.268 1.00 22.31 ATOM 86 HB2 SER A 9 -4.407 0.144 -10.415 1.00 3.13 ATOM 87 HB3 SER A 9 -4.624 -1.429 -11.181 1.00 74.12 ATOM 88 OG SER A 9 -4.197 0.116 -12.443 1.00 41.20 ATOM 89 HG SER A 9 -4.066 1.064 -12.367 1.00 44.21 ATOM 90 C SER A 9 -6.642 1.335 -11.072 1.00 43.15 ATOM 91 O SER A 9 -6.877 1.755 -9.939 1.00 52.33 ATOM 92 N TYR A 10 -6.638 2.116 -12.147 1.00 71.10 ATOM 93 H TYR A 10 -6.443 1.723 -13.023 1.00 75.13 ATOM 94 CA TYR A 10 -6.914 3.545 -12.055 1.00 35.44 ATOM 95 HA TYR A 10 -6.128 3.997 -11.469 1.00 42.40 ATOM 96 CB TYR A 10 -6.921 4.175 -13.448 1.00 40.31 ATOM 97 HB2 TYR A 10 -5.903 4.294 -13.787 1.00 14.21 ATOM 98 HB3 TYR A 10 -7.448 3.523 -14.129 1.00 30.43 ATOM 99 CG TYR A 10 -7.587 5.532 -13.496 1.00 21.13 ATOM 100 CD1 TYR A 10 -8.950 5.650 -13.739 1.00 42.24 ATOM 101 HD1 TYR A 10 -9.535 4.755 -13.896 1.00 43.33 ATOM 102 CE1 TYR A 10 -9.563 6.888 -13.784 1.00 63.54 ATOM 103 HE1 TYR A 10 -10.623 6.959 -13.975 1.00 54.40 ATOM 104 CZ TYR A 10 -8.813 8.028 -13.584 1.00 22.44 ATOM 105 CE2 TYR A 10 -7.458 7.937 -13.340 1.00 32.42 ATOM 106 HE2 TYR A 10 -6.871 8.829 -13.183 1.00 51.41 ATOM 107 CD2 TYR A 10 -6.854 6.695 -13.298 1.00 44.20 ATOM 108 HD2 TYR A 10 -5.793 6.620 -13.108 1.00 4.32 ATOM 109 OH TYR A 10 -9.419 9.262 -13.627 1.00 45.44 ATOM 110 HH TYR A 10 -8.749 9.943 -13.730 1.00 14.45 ATOM 111 C TYR A 10 -8.251 3.797 -11.363 1.00 42.44 ATOM 112 O TYR A 10 -8.347 4.627 -10.459 1.00 32.21 ATOM 113 N TRP A 11 -9.279 3.076 -11.796 1.00 45.10 ATOM 114 H TRP A 11 -9.139 2.431 -12.521 1.00 21.44 ATOM 115 CA TRP A 11 -10.610 3.221 -11.219 1.00 73.21 ATOM 116 HA TRP A 11 -10.868 4.269 -11.242 1.00 55.34 ATOM 117 CB TRP A 11 -11.634 2.439 -12.044 1.00 64.51 ATOM 118 HB2 TRP A 11 -11.128 1.649 -12.579 1.00 44.02 ATOM 119 HB3 TRP A 11 -12.366 2.005 -11.378 1.00 40.32 ATOM 120 CG TRP A 11 -12.360 3.284 -13.046 1.00 15.14 ATOM 121 CD1 TRP A 11 -12.228 3.241 -14.404 1.00 54.22 ATOM 122 CD2 TRP A 11 -13.331 4.299 -12.767 1.00 4.54 ATOM 123 CE3 TRP A 11 -13.891 4.810 -11.593 1.00 4.42 ATOM 124 CE2 TRP A 11 -13.745 4.830 -14.004 1.00 15.32 ATOM 125 NE1 TRP A 11 -13.058 4.169 -14.987 1.00 31.23 ATOM 126 HD1 TRP A 11 -11.564 2.572 -14.930 1.00 1.44 ATOM 127 HE3 TRP A 11 -13.600 4.431 -10.624 1.00 41.22 ATOM 128 CZ3 TRP A 11 -14.830 5.819 -11.687 1.00 52.33 ATOM 129 CZ2 TRP A 11 -14.693 5.847 -14.097 1.00 64.43 ATOM 130 HE1 TRP A 11 -13.144 4.329 -15.950 1.00 74.01 ATOM 131 HZ3 TRP A 11 -15.274 6.227 -10.791 1.00 3.03 ATOM 132 CH2 TRP A 11 -15.224 6.328 -12.932 1.00 13.20 ATOM 133 HZ2 TRP A 11 -15.007 6.249 -15.049 1.00 71.02 ATOM 134 HH2 TRP A 11 -15.961 7.116 -12.958 1.00 40.12 ATOM 135 C TRP A 11 -10.632 2.741 -9.772 1.00 62.11 ATOM 136 O TRP A 11 -11.342 3.298 -8.935 1.00 22.35 ATOM 137 N ARG A 12 -9.850 1.705 -9.485 1.00 1.42 ATOM 138 H ARG A 12 -9.307 1.304 -10.195 1.00 51.24 ATOM 139 CA ARG A 12 -9.781 1.151 -8.138 1.00 63.33 ATOM 140 HA ARG A 12 -10.748 0.733 -7.901 1.00 63.04 ATOM 141 CB ARG A 12 -8.730 0.041 -8.074 1.00 70.45 ATOM 142 HB2 ARG A 12 -7.756 0.472 -8.253 1.00 20.10 ATOM 143 HB3 ARG A 12 -8.746 -0.397 -7.088 1.00 2.23 ATOM 144 CG ARG A 12 -8.953 -1.068 -9.090 1.00 44.24 ATOM 145 HG2 ARG A 12 -9.241 -0.627 -10.033 1.00 51.22 ATOM 146 HG3 ARG A 12 -8.032 -1.619 -9.215 1.00 54.11 ATOM 147 CD ARG A 12 -10.046 -2.024 -8.641 1.00 22.43 ATOM 148 HD2 ARG A 12 -9.598 -2.809 -8.049 1.00 71.24 ATOM 149 HD3 ARG A 12 -10.756 -1.480 -8.037 1.00 0.41 ATOM 150 NE ARG A 12 -10.747 -2.625 -9.772 1.00 61.23 ATOM 151 HE ARG A 12 -10.475 -3.525 -10.049 1.00 11.30 ATOM 152 CZ ARG A 12 -11.724 -2.019 -10.437 1.00 33.00 ATOM 153 NH1 ARG A 12 -12.114 -0.801 -10.085 1.00 63.44 ATOM 154 HH11 ARG A 12 -11.670 -0.338 -9.319 1.00 15.44 ATOM 155 HH12 ARG A 12 -12.849 -0.347 -10.588 1.00 51.34 ATOM 156 NH2 ARG A 12 -12.314 -2.631 -11.456 1.00 40.21 ATOM 157 HH21 ARG A 12 -12.023 -3.549 -11.724 1.00 41.32 ATOM 158 HH22 ARG A 12 -13.049 -2.174 -11.956 1.00 34.05 ATOM 159 C ARG A 12 -9.451 2.237 -7.119 1.00 1.20 ATOM 160 O ARG A 12 -10.039 2.288 -6.039 1.00 53.40 ATOM 161 N SER A 13 -8.506 3.104 -7.470 1.00 61.50 ATOM 162 H SER A 13 -8.073 3.010 -8.345 1.00 15.32 ATOM 163 CA SER A 13 -8.094 4.186 -6.584 1.00 55.43 ATOM 164 HA SER A 13 -8.063 3.797 -5.577 1.00 53.45 ATOM 165 CB SER A 13 -6.700 4.686 -6.968 1.00 54.15 ATOM 166 HB2 SER A 13 -6.045 3.841 -7.111 1.00 65.13 ATOM 167 HB3 SER A 13 -6.764 5.252 -7.887 1.00 33.31 ATOM 168 OG SER A 13 -6.160 5.518 -5.956 1.00 61.24 ATOM 169 HG SER A 13 -5.225 5.659 -6.123 1.00 52.12 ATOM 170 C SER A 13 -9.092 5.339 -6.636 1.00 14.31 ATOM 171 O SER A 13 -9.289 6.049 -5.649 1.00 74.32 ATOM 172 N ARG A 14 -9.719 5.520 -7.794 1.00 34.52 ATOM 173 H ARG A 14 -9.520 4.921 -8.544 1.00 43.40 ATOM 174 CA ARG A 14 -10.696 6.586 -7.976 1.00 12.33 ATOM 175 HA ARG A 14 -10.188 7.529 -7.836 1.00 34.22 ATOM 176 CB ARG A 14 -11.277 6.539 -9.390 1.00 50.31 ATOM 177 HB2 ARG A 14 -11.421 5.507 -9.673 1.00 75.05 ATOM 178 HB3 ARG A 14 -12.233 7.041 -9.391 1.00 3.44 ATOM 179 CG ARG A 14 -10.392 7.199 -10.434 1.00 44.44 ATOM 180 HG2 ARG A 14 -9.361 7.118 -10.123 1.00 23.34 ATOM 181 HG3 ARG A 14 -10.526 6.693 -11.378 1.00 64.34 ATOM 182 CD ARG A 14 -10.737 8.670 -10.608 1.00 41.13 ATOM 183 HD2 ARG A 14 -10.240 9.041 -11.492 1.00 63.12 ATOM 184 HD3 ARG A 14 -11.806 8.763 -10.731 1.00 64.20 ATOM 185 NE ARG A 14 -10.320 9.470 -9.460 1.00 22.24 ATOM 186 HE ARG A 14 -9.639 9.091 -8.866 1.00 30.21 ATOM 187 CZ ARG A 14 -10.812 10.672 -9.184 1.00 12.34 ATOM 188 NH1 ARG A 14 -11.735 11.211 -9.969 1.00 64.20 ATOM 189 HH11 ARG A 14 -12.061 10.711 -10.771 1.00 32.22 ATOM 190 HH12 ARG A 14 -12.105 12.116 -9.758 1.00 63.12 ATOM 191 NH2 ARG A 14 -10.382 11.338 -8.120 1.00 11.44 ATOM 192 HH21 ARG A 14 -9.687 10.935 -7.525 1.00 50.50 ATOM 193 HH22 ARG A 14 -10.753 12.243 -7.913 1.00 11.12 ATOM 194 C ARG A 14 -11.820 6.476 -6.949 1.00 63.40 ATOM 195 O ARG A 14 -12.150 7.446 -6.269 1.00 3.54 ATOM 196 N MET A 15 -12.403 5.286 -6.844 1.00 53.21 ATOM 197 H MET A 15 -12.096 4.550 -7.414 1.00 14.21 ATOM 198 CA MET A 15 -13.489 5.049 -5.900 1.00 72.11 ATOM 199 HA MET A 15 -14.249 5.795 -6.076 1.00 14.24 ATOM 200 CB MET A 15 -14.094 3.661 -6.123 1.00 44.35 ATOM 201 HB2 MET A 15 -14.829 3.474 -5.355 1.00 50.14 ATOM 202 HB3 MET A 15 -14.579 3.644 -7.088 1.00 32.22 ATOM 203 CG MET A 15 -13.069 2.539 -6.086 1.00 51.00 ATOM 204 HG2 MET A 15 -12.110 2.934 -6.386 1.00 51.33 ATOM 205 HG3 MET A 15 -13.002 2.166 -5.075 1.00 4.02 ATOM 206 SD MET A 15 -13.497 1.171 -7.180 1.00 41.22 ATOM 207 CE MET A 15 -15.248 1.004 -6.844 1.00 32.31 ATOM 208 HE1 MET A 15 -15.652 0.195 -7.434 1.00 73.42 ATOM 209 HE2 MET A 15 -15.395 0.792 -5.795 1.00 43.21 ATOM 210 HE3 MET A 15 -15.753 1.923 -7.100 1.00 15.33 ATOM 211 C MET A 15 -12.997 5.176 -4.462 1.00 10.50 ATOM 212 O MET A 15 -13.642 5.815 -3.630 1.00 40.30 ATOM 213 N ILE A 16 -11.852 4.565 -4.177 1.00 34.14 ATOM 214 H ILE A 16 -11.385 4.072 -4.882 1.00 71.43 ATOM 215 CA ILE A 16 -11.275 4.611 -2.839 1.00 42.52 ATOM 216 HA ILE A 16 -11.994 4.191 -2.151 1.00 51.40 ATOM 217 CB ILE A 16 -9.981 3.780 -2.756 1.00 10.15 ATOM 218 HB ILE A 16 -9.320 4.103 -3.545 1.00 52.13 ATOM 219 CG2 ILE A 16 -9.282 4.020 -1.426 1.00 13.14 ATOM 220 HG21 ILE A 16 -8.574 3.226 -1.243 1.00 25.12 ATOM 221 HG22 ILE A 16 -8.763 4.966 -1.458 1.00 4.24 ATOM 222 HG23 ILE A 16 -10.015 4.038 -0.632 1.00 41.43 ATOM 223 CG1 ILE A 16 -10.292 2.293 -2.940 1.00 4.23 ATOM 224 HG12 ILE A 16 -10.767 2.147 -3.897 1.00 25.11 ATOM 225 HG13 ILE A 16 -9.367 1.734 -2.912 1.00 14.22 ATOM 226 CD1 ILE A 16 -11.208 1.731 -1.876 1.00 12.12 ATOM 227 HD11 ILE A 16 -10.832 1.998 -0.899 1.00 73.02 ATOM 228 HD12 ILE A 16 -12.200 2.139 -2.003 1.00 72.53 ATOM 229 HD13 ILE A 16 -11.247 0.655 -1.965 1.00 44.53 ATOM 230 C ILE A 16 -10.972 6.046 -2.421 1.00 3.21 ATOM 231 O ILE A 16 -11.083 6.398 -1.246 1.00 73.04 ATOM 232 N ASP A 17 -10.590 6.871 -3.390 1.00 23.22 ATOM 233 H ASP A 17 -10.519 6.531 -4.307 1.00 15.03 ATOM 234 CA ASP A 17 -10.273 8.269 -3.123 1.00 52.22 ATOM 235 HA ASP A 17 -9.673 8.308 -2.226 1.00 55.45 ATOM 236 CB ASP A 17 -9.472 8.863 -4.283 1.00 12.10 ATOM 237 HB2 ASP A 17 -9.631 8.262 -5.167 1.00 1.14 ATOM 238 HB3 ASP A 17 -9.816 9.870 -4.471 1.00 24.33 ATOM 239 CG ASP A 17 -7.984 8.908 -3.996 1.00 14.53 ATOM 240 OD1 ASP A 17 -7.198 8.490 -4.871 1.00 44.41 ATOM 241 OD2 ASP A 17 -7.607 9.363 -2.896 1.00 24.12 ATOM 242 C ASP A 17 -11.545 9.081 -2.899 1.00 31.02 ATOM 243 O ASP A 17 -11.569 10.002 -2.083 1.00 54.34 ATOM 244 N ALA A 18 -12.600 8.733 -3.629 1.00 23.22 ATOM 245 H ALA A 18 -12.518 7.990 -4.262 1.00 73.40 ATOM 246 CA ALA A 18 -13.875 9.428 -3.509 1.00 11.22 ATOM 247 HA ALA A 18 -13.699 10.480 -3.681 1.00 51.34 ATOM 248 CB ALA A 18 -14.848 8.932 -4.568 1.00 14.12 ATOM 249 HB1 ALA A 18 -14.852 7.852 -4.576 1.00 44.12 ATOM 250 HB2 ALA A 18 -15.841 9.293 -4.342 1.00 41.30 ATOM 251 HB3 ALA A 18 -14.544 9.299 -5.537 1.00 23.21 ATOM 252 C ALA A 18 -14.469 9.249 -2.116 1.00 32.11 ATOM 253 O ALA A 18 -15.084 10.165 -1.570 1.00 21.05 ATOM 254 N VAL A 19 -14.283 8.063 -1.546 1.00 65.41 ATOM 255 H VAL A 19 -13.784 7.372 -2.031 1.00 52.45 ATOM 256 CA VAL A 19 -14.800 7.763 -0.216 1.00 41.32 ATOM 257 HA VAL A 19 -15.777 8.216 -0.128 1.00 43.41 ATOM 258 CB VAL A 19 -14.950 6.246 -0.001 1.00 21.42 ATOM 259 HB VAL A 19 -15.352 6.081 0.988 1.00 31.20 ATOM 260 CG1 VAL A 19 -15.920 5.656 -1.013 1.00 63.43 ATOM 261 HG11 VAL A 19 -15.556 5.844 -2.012 1.00 42.34 ATOM 262 HG12 VAL A 19 -16.001 4.590 -0.855 1.00 54.40 ATOM 263 HG13 VAL A 19 -16.890 6.113 -0.891 1.00 53.31 ATOM 264 CG2 VAL A 19 -13.595 5.559 -0.086 1.00 2.45 ATOM 265 HG21 VAL A 19 -13.234 5.599 -1.103 1.00 34.41 ATOM 266 HG22 VAL A 19 -12.895 6.064 0.564 1.00 23.51 ATOM 267 HG23 VAL A 19 -13.693 4.529 0.222 1.00 73.21 ATOM 268 C VAL A 19 -13.891 8.332 0.868 1.00 52.02 ATOM 269 O VAL A 19 -14.299 8.482 2.020 1.00 3.12 ATOM 270 N THR A 20 -12.656 8.648 0.491 1.00 10.32 ATOM 271 H THR A 20 -12.391 8.506 -0.441 1.00 64.33 ATOM 272 CA THR A 20 -11.688 9.200 1.431 1.00 53.33 ATOM 273 HA THR A 20 -12.107 9.126 2.424 1.00 75.13 ATOM 274 CB THR A 20 -10.366 8.411 1.404 1.00 62.03 ATOM 275 HB THR A 20 -9.632 8.947 1.989 1.00 34.34 ATOM 276 OG1 THR A 20 -9.893 8.293 0.057 1.00 1.33 ATOM 277 HG1 THR A 20 -9.565 7.403 -0.090 1.00 61.12 ATOM 278 CG2 THR A 20 -10.550 7.026 2.005 1.00 71.33 ATOM 279 HG21 THR A 20 -10.652 6.300 1.212 1.00 63.34 ATOM 280 HG22 THR A 20 -9.691 6.779 2.611 1.00 61.13 ATOM 281 HG23 THR A 20 -11.439 7.015 2.619 1.00 64.14 ATOM 282 C THR A 20 -11.399 10.665 1.125 1.00 42.33 ATOM 283 O THR A 20 -10.452 11.245 1.656 1.00 23.10 ATOM 284 N SER A 21 -12.221 11.259 0.265 1.00 2.34 ATOM 285 H SER A 21 -12.958 10.744 -0.125 1.00 22.13 ATOM 286 CA SER A 21 -12.051 12.657 -0.114 1.00 4.03 ATOM 287 HA SER A 21 -11.087 12.756 -0.590 1.00 4.31 ATOM 288 CB SER A 21 -13.140 13.075 -1.103 1.00 12.42 ATOM 289 HB2 SER A 21 -13.183 12.361 -1.911 1.00 44.30 ATOM 290 HB3 SER A 21 -14.093 13.101 -0.594 1.00 52.15 ATOM 291 OG SER A 21 -12.875 14.359 -1.641 1.00 43.10 ATOM 292 HG SER A 21 -13.058 15.029 -0.978 1.00 21.31 ATOM 293 C SER A 21 -12.088 13.561 1.114 1.00 13.45 ATOM 294 O SER A 21 -12.963 13.428 1.971 1.00 65.31 ATOM 295 N ASP A 22 -11.134 14.482 1.193 1.00 64.22 ATOM 296 H ASP A 22 -10.465 14.539 0.478 1.00 22.23 ATOM 297 CA ASP A 22 -11.057 15.410 2.315 1.00 43.00 ATOM 298 HA ASP A 22 -10.978 14.829 3.221 1.00 20.13 ATOM 299 CB ASP A 22 -9.819 16.299 2.185 1.00 24.34 ATOM 300 HB2 ASP A 22 -9.815 17.019 2.990 1.00 3.25 ATOM 301 HB3 ASP A 22 -8.933 15.684 2.254 1.00 74.31 ATOM 302 CG ASP A 22 -9.781 17.051 0.870 1.00 62.34 ATOM 303 OD1 ASP A 22 -10.104 18.257 0.866 1.00 42.31 ATOM 304 OD2 ASP A 22 -9.427 16.433 -0.156 1.00 75.03 ATOM 305 C ASP A 22 -12.312 16.273 2.393 1.00 41.40 ATOM 306 O ASP A 22 -12.477 17.215 1.619 1.00 52.42 ATOM 307 N GLU A 23 -13.193 15.944 3.332 1.00 13.11 ATOM 308 H GLU A 23 -13.005 15.182 3.919 1.00 2.31 ATOM 309 CA GLU A 23 -14.434 16.689 3.509 1.00 33.10 ATOM 310 HA GLU A 23 -14.211 17.738 3.388 1.00 14.25 ATOM 311 CB GLU A 23 -15.459 16.274 2.451 1.00 33.04 ATOM 312 HB2 GLU A 23 -14.953 15.723 1.673 1.00 23.51 ATOM 313 HB3 GLU A 23 -16.195 15.633 2.914 1.00 72.45 ATOM 314 CG GLU A 23 -16.183 17.447 1.812 1.00 14.04 ATOM 315 HG2 GLU A 23 -17.162 17.120 1.495 1.00 33.04 ATOM 316 HG3 GLU A 23 -16.288 18.232 2.547 1.00 41.34 ATOM 317 CD GLU A 23 -15.446 18.003 0.610 1.00 60.34 ATOM 318 OE1 GLU A 23 -14.975 17.197 -0.221 1.00 1.33 ATOM 319 OE2 GLU A 23 -15.340 19.242 0.498 1.00 23.25 ATOM 320 C GLU A 23 -15.009 16.465 4.905 1.00 43.50 ATOM 321 O GLU A 23 -14.999 15.347 5.420 1.00 3.43 ATOM 322 N ASP A 24 -15.508 17.537 5.511 1.00 21.11 ATOM 323 H ASP A 24 -15.487 18.401 5.049 1.00 50.05 ATOM 324 CA ASP A 24 -16.087 17.459 6.847 1.00 13.12 ATOM 325 HA ASP A 24 -15.289 17.250 7.543 1.00 30.11 ATOM 326 CB ASP A 24 -16.737 18.792 7.223 1.00 74.43 ATOM 327 HB2 ASP A 24 -15.964 19.506 7.467 1.00 34.35 ATOM 328 HB3 ASP A 24 -17.306 19.157 6.380 1.00 0.34 ATOM 329 CG ASP A 24 -17.668 18.667 8.413 1.00 70.30 ATOM 330 OD1 ASP A 24 -18.878 18.443 8.200 1.00 72.35 ATOM 331 OD2 ASP A 24 -17.186 18.792 9.558 1.00 32.00 ATOM 332 C ASP A 24 -17.116 16.336 6.929 1.00 54.03 ATOM 333 O ASP A 24 -17.271 15.695 7.968 1.00 14.25 ATOM 334 N LYS A 25 -17.819 16.103 5.825 1.00 0.12 ATOM 335 H LYS A 25 -17.650 16.648 5.027 1.00 20.43 ATOM 336 CA LYS A 25 -18.834 15.058 5.770 1.00 22.41 ATOM 337 HA LYS A 25 -19.297 14.993 6.743 1.00 23.01 ATOM 338 CB LYS A 25 -19.902 15.409 4.732 1.00 11.33 ATOM 339 HB2 LYS A 25 -20.573 14.569 4.625 1.00 44.54 ATOM 340 HB3 LYS A 25 -20.462 16.263 5.085 1.00 13.23 ATOM 341 CG LYS A 25 -19.334 15.745 3.364 1.00 22.32 ATOM 342 HG2 LYS A 25 -18.327 15.360 3.298 1.00 30.12 ATOM 343 HG3 LYS A 25 -19.949 15.281 2.606 1.00 42.33 ATOM 344 CD LYS A 25 -19.303 17.245 3.126 1.00 41.12 ATOM 345 HD2 LYS A 25 -19.990 17.724 3.807 1.00 35.43 ATOM 346 HD3 LYS A 25 -18.301 17.609 3.307 1.00 14.03 ATOM 347 CE LYS A 25 -19.704 17.591 1.700 1.00 12.31 ATOM 348 HE2 LYS A 25 -19.388 16.792 1.047 1.00 12.40 ATOM 349 HE3 LYS A 25 -20.779 17.688 1.656 1.00 1.22 ATOM 350 NZ LYS A 25 -19.083 18.865 1.243 1.00 14.30 ATOM 351 HZ1 LYS A 25 -18.608 18.723 0.329 1.00 51.53 ATOM 352 HZ2 LYS A 25 -19.813 19.599 1.132 1.00 23.32 ATOM 353 HZ3 LYS A 25 -18.382 19.191 1.939 1.00 14.21 ATOM 354 C LYS A 25 -18.207 13.708 5.433 1.00 12.30 ATOM 355 O LYS A 25 -16.986 13.588 5.331 1.00 33.31 ATOM 356 N VAL A 26 -19.051 12.696 5.260 1.00 61.24 ATOM 357 H VAL A 26 -20.013 12.854 5.354 1.00 53.20 ATOM 358 CA VAL A 26 -18.580 11.356 4.931 1.00 24.33 ATOM 359 HA VAL A 26 -17.512 11.406 4.777 1.00 64.15 ATOM 360 CB VAL A 26 -18.856 10.367 6.079 1.00 21.32 ATOM 361 HB VAL A 26 -18.721 9.363 5.703 1.00 11.21 ATOM 362 CG1 VAL A 26 -17.873 10.583 7.219 1.00 4.53 ATOM 363 HG11 VAL A 26 -17.026 9.924 7.095 1.00 14.01 ATOM 364 HG12 VAL A 26 -17.534 11.609 7.212 1.00 20.05 ATOM 365 HG13 VAL A 26 -18.359 10.371 8.160 1.00 54.32 ATOM 366 CG2 VAL A 26 -20.290 10.505 6.567 1.00 20.05 ATOM 367 HG21 VAL A 26 -20.959 10.519 5.720 1.00 51.22 ATOM 368 HG22 VAL A 26 -20.535 9.669 7.206 1.00 52.03 ATOM 369 HG23 VAL A 26 -20.394 11.425 7.124 1.00 42.05 ATOM 370 C VAL A 26 -19.240 10.837 3.659 1.00 41.54 ATOM 371 O VAL A 26 -20.301 11.315 3.259 1.00 14.01 ATOM 372 N ALA A 27 -18.604 9.857 3.026 1.00 72.31 ATOM 373 H ALA A 27 -17.762 9.518 3.394 1.00 45.14 ATOM 374 CA ALA A 27 -19.131 9.271 1.800 1.00 51.15 ATOM 375 HA ALA A 27 -19.427 10.078 1.145 1.00 50.14 ATOM 376 CB ALA A 27 -18.052 8.462 1.095 1.00 51.31 ATOM 377 HB1 ALA A 27 -17.084 8.733 1.489 1.00 1.31 ATOM 378 HB2 ALA A 27 -18.226 7.409 1.260 1.00 51.32 ATOM 379 HB3 ALA A 27 -18.081 8.670 0.035 1.00 5.34 ATOM 380 C ALA A 27 -20.347 8.397 2.087 1.00 52.11 ATOM 381 O ALA A 27 -20.546 7.916 3.203 1.00 73.14 ATOM 382 N PRO A 28 -21.182 8.186 1.058 1.00 3.22 ATOM 383 CA PRO A 28 -22.393 7.369 1.176 1.00 11.23 ATOM 384 HA PRO A 28 -23.018 7.702 1.992 1.00 53.23 ATOM 385 CB PRO A 28 -23.114 7.609 -0.153 1.00 25.21 ATOM 386 HB2 PRO A 28 -23.617 6.703 -0.461 1.00 13.25 ATOM 387 HB3 PRO A 28 -23.832 8.406 -0.038 1.00 53.13 ATOM 388 CG PRO A 28 -22.033 7.983 -1.107 1.00 43.24 ATOM 389 HG2 PRO A 28 -21.598 7.094 -1.537 1.00 61.31 ATOM 390 HG3 PRO A 28 -22.433 8.619 -1.883 1.00 42.41 ATOM 391 CD PRO A 28 -21.007 8.729 -0.300 1.00 24.44 ATOM 392 HD2 PRO A 28 -20.013 8.525 -0.671 1.00 53.00 ATOM 393 HD3 PRO A 28 -21.209 9.789 -0.319 1.00 42.42 ATOM 394 C PRO A 28 -22.078 5.888 1.352 1.00 72.51 ATOM 395 O PRO A 28 -20.980 5.433 1.029 1.00 14.31 ATOM 396 N VAL A 29 -23.048 5.138 1.865 1.00 34.22 ATOM 397 H VAL A 29 -23.902 5.557 2.103 1.00 45.20 ATOM 398 CA VAL A 29 -22.875 3.706 2.082 1.00 0.52 ATOM 399 HA VAL A 29 -21.964 3.562 2.644 1.00 24.10 ATOM 400 CB VAL A 29 -24.043 3.116 2.895 1.00 43.41 ATOM 401 HB VAL A 29 -24.957 3.281 2.344 1.00 13.14 ATOM 402 CG1 VAL A 29 -23.862 1.617 3.079 1.00 4.41 ATOM 403 HG11 VAL A 29 -24.688 1.223 3.652 1.00 25.22 ATOM 404 HG12 VAL A 29 -23.832 1.137 2.112 1.00 32.13 ATOM 405 HG13 VAL A 29 -22.937 1.428 3.603 1.00 4.25 ATOM 406 CG2 VAL A 29 -24.162 3.817 4.240 1.00 34.41 ATOM 407 HG21 VAL A 29 -24.870 4.629 4.161 1.00 21.25 ATOM 408 HG22 VAL A 29 -24.505 3.112 4.984 1.00 64.15 ATOM 409 HG23 VAL A 29 -23.198 4.206 4.530 1.00 1.23 ATOM 410 C VAL A 29 -22.763 2.959 0.758 1.00 53.51 ATOM 411 O VAL A 29 -21.914 2.083 0.597 1.00 5.12 ATOM 412 N TYR A 30 -23.626 3.312 -0.188 1.00 51.34 ATOM 413 H TYR A 30 -24.280 4.018 -0.001 1.00 30.52 ATOM 414 CA TYR A 30 -23.626 2.674 -1.499 1.00 41.04 ATOM 415 HA TYR A 30 -23.899 1.638 -1.364 1.00 34.21 ATOM 416 CB TYR A 30 -24.653 3.342 -2.415 1.00 41.12 ATOM 417 HB2 TYR A 30 -25.034 2.611 -3.111 1.00 33.21 ATOM 418 HB3 TYR A 30 -25.468 3.721 -1.815 1.00 64.44 ATOM 419 CG TYR A 30 -24.091 4.495 -3.216 1.00 64.20 ATOM 420 CD1 TYR A 30 -23.402 4.272 -4.402 1.00 22.40 ATOM 421 HD1 TYR A 30 -23.270 3.257 -4.750 1.00 12.13 ATOM 422 CE1 TYR A 30 -22.886 5.322 -5.137 1.00 23.42 ATOM 423 HE1 TYR A 30 -22.353 5.128 -6.056 1.00 52.24 ATOM 424 CZ TYR A 30 -23.056 6.615 -4.690 1.00 2.23 ATOM 425 CE2 TYR A 30 -23.736 6.863 -3.516 1.00 21.15 ATOM 426 HE2 TYR A 30 -23.868 7.876 -3.165 1.00 75.14 ATOM 427 CD2 TYR A 30 -24.247 5.807 -2.787 1.00 32.25 ATOM 428 HD2 TYR A 30 -24.780 5.997 -1.866 1.00 51.21 ATOM 429 OH TYR A 30 -22.544 7.664 -5.418 1.00 4.50 ATOM 430 HH TYR A 30 -23.245 8.290 -5.614 1.00 40.20 ATOM 431 C TYR A 30 -22.241 2.739 -2.137 1.00 33.24 ATOM 432 O TYR A 30 -21.856 1.857 -2.904 1.00 63.14 ATOM 433 N LYS A 31 -21.496 3.790 -1.812 1.00 15.11 ATOM 434 H LYS A 31 -21.859 4.460 -1.194 1.00 51.15 ATOM 435 CA LYS A 31 -20.153 3.972 -2.349 1.00 53.02 ATOM 436 HA LYS A 31 -20.208 3.867 -3.422 1.00 70.11 ATOM 437 CB LYS A 31 -19.632 5.371 -2.011 1.00 63.45 ATOM 438 HB2 LYS A 31 -20.198 5.761 -1.179 1.00 2.51 ATOM 439 HB3 LYS A 31 -18.593 5.295 -1.725 1.00 64.31 ATOM 440 CG LYS A 31 -19.738 6.354 -3.164 1.00 43.02 ATOM 441 HG2 LYS A 31 -19.383 5.877 -4.066 1.00 11.50 ATOM 442 HG3 LYS A 31 -20.773 6.639 -3.288 1.00 61.23 ATOM 443 CD LYS A 31 -18.910 7.602 -2.910 1.00 44.40 ATOM 444 HD2 LYS A 31 -18.668 7.656 -1.859 1.00 24.20 ATOM 445 HD3 LYS A 31 -17.998 7.543 -3.488 1.00 54.35 ATOM 446 CE LYS A 31 -19.665 8.862 -3.305 1.00 0.25 ATOM 447 HE2 LYS A 31 -20.724 8.664 -3.246 1.00 12.31 ATOM 448 HE3 LYS A 31 -19.408 9.652 -2.614 1.00 25.53 ATOM 449 NZ LYS A 31 -19.329 9.300 -4.688 1.00 33.12 ATOM 450 HZ1 LYS A 31 -18.299 9.391 -4.794 1.00 25.24 ATOM 451 HZ2 LYS A 31 -19.678 8.604 -5.377 1.00 63.44 ATOM 452 HZ3 LYS A 31 -19.770 10.221 -4.888 1.00 60.41 ATOM 453 C LYS A 31 -19.200 2.916 -1.800 1.00 23.04 ATOM 454 O LYS A 31 -18.394 2.347 -2.538 1.00 54.31 ATOM 455 N LEU A 32 -19.297 2.657 -0.500 1.00 45.12 ATOM 456 H LEU A 32 -19.957 3.142 0.037 1.00 41.15 ATOM 457 CA LEU A 32 -18.443 1.667 0.148 1.00 12.44 ATOM 458 HA LEU A 32 -17.442 1.789 -0.238 1.00 74.55 ATOM 459 CB LEU A 32 -18.424 1.895 1.661 1.00 70.50 ATOM 460 HB2 LEU A 32 -19.362 1.540 2.060 1.00 2.24 ATOM 461 HB3 LEU A 32 -17.615 1.308 2.072 1.00 22.03 ATOM 462 CG LEU A 32 -18.236 3.341 2.120 1.00 33.11 ATOM 463 HG LEU A 32 -18.853 3.988 1.511 1.00 4.13 ATOM 464 CD1 LEU A 32 -18.674 3.503 3.568 1.00 71.45 ATOM 465 HD11 LEU A 32 -18.180 2.761 4.178 1.00 1.40 ATOM 466 HD12 LEU A 32 -18.410 4.490 3.915 1.00 5.25 ATOM 467 HD13 LEU A 32 -19.744 3.371 3.637 1.00 42.02 ATOM 468 CD2 LEU A 32 -16.787 3.771 1.948 1.00 2.22 ATOM 469 HD21 LEU A 32 -16.273 3.693 2.895 1.00 32.50 ATOM 470 HD22 LEU A 32 -16.305 3.132 1.223 1.00 31.12 ATOM 471 HD23 LEU A 32 -16.753 4.794 1.604 1.00 13.44 ATOM 472 C LEU A 32 -18.921 0.252 -0.159 1.00 21.33 ATOM 473 O LEU A 32 -18.119 -0.676 -0.258 1.00 4.03 ATOM 474 N GLU A 33 -20.232 0.095 -0.310 1.00 73.22 ATOM 475 H GLU A 33 -20.821 0.873 -0.219 1.00 62.03 ATOM 476 CA GLU A 33 -20.816 -1.208 -0.608 1.00 23.02 ATOM 477 HA GLU A 33 -20.549 -1.881 0.193 1.00 60.44 ATOM 478 CB GLU A 33 -22.340 -1.104 -0.682 1.00 55.21 ATOM 479 HB2 GLU A 33 -22.602 -0.202 -1.216 1.00 31.02 ATOM 480 HB3 GLU A 33 -22.721 -1.956 -1.226 1.00 0.03 ATOM 481 CG GLU A 33 -23.015 -1.067 0.679 1.00 51.31 ATOM 482 HG2 GLU A 33 -22.486 -0.369 1.310 1.00 4.21 ATOM 483 HG3 GLU A 33 -24.035 -0.734 0.552 1.00 3.51 ATOM 484 CD GLU A 33 -23.029 -2.421 1.360 1.00 23.24 ATOM 485 OE1 GLU A 33 -22.229 -3.294 0.961 1.00 11.40 ATOM 486 OE2 GLU A 33 -23.838 -2.609 2.292 1.00 33.12 ATOM 487 C GLU A 33 -20.268 -1.762 -1.920 1.00 33.51 ATOM 488 O GLU A 33 -19.840 -2.914 -1.988 1.00 3.14 ATOM 489 N GLU A 34 -20.287 -0.934 -2.959 1.00 74.04 ATOM 490 H GLU A 34 -20.642 -0.028 -2.843 1.00 4.14 ATOM 491 CA GLU A 34 -19.794 -1.342 -4.270 1.00 34.14 ATOM 492 HA GLU A 34 -20.344 -2.220 -4.572 1.00 32.50 ATOM 493 CB GLU A 34 -20.029 -0.232 -5.296 1.00 3.41 ATOM 494 HB2 GLU A 34 -19.617 -0.542 -6.245 1.00 4.12 ATOM 495 HB3 GLU A 34 -21.092 -0.081 -5.408 1.00 13.31 ATOM 496 CG GLU A 34 -19.397 1.096 -4.911 1.00 60.33 ATOM 497 HG2 GLU A 34 -19.895 1.476 -4.032 1.00 73.22 ATOM 498 HG3 GLU A 34 -18.353 0.932 -4.689 1.00 62.12 ATOM 499 CD GLU A 34 -19.502 2.133 -6.013 1.00 24.51 ATOM 500 OE1 GLU A 34 -18.479 2.785 -6.312 1.00 14.04 ATOM 501 OE2 GLU A 34 -20.605 2.292 -6.576 1.00 23.31 ATOM 502 C GLU A 34 -18.309 -1.688 -4.209 1.00 34.24 ATOM 503 O GLU A 34 -17.842 -2.589 -4.906 1.00 52.25 ATOM 504 N ILE A 35 -17.574 -0.966 -3.370 1.00 62.31 ATOM 505 H ILE A 35 -18.004 -0.263 -2.841 1.00 43.42 ATOM 506 CA ILE A 35 -16.143 -1.197 -3.217 1.00 44.15 ATOM 507 HA ILE A 35 -15.700 -1.208 -4.203 1.00 72.32 ATOM 508 CB ILE A 35 -15.476 -0.075 -2.400 1.00 23.13 ATOM 509 HB ILE A 35 -15.981 -0.004 -1.449 1.00 14.21 ATOM 510 CG2 ILE A 35 -14.015 -0.409 -2.135 1.00 51.05 ATOM 511 HG21 ILE A 35 -13.401 0.447 -2.374 1.00 14.35 ATOM 512 HG22 ILE A 35 -13.887 -0.665 -1.094 1.00 71.32 ATOM 513 HG23 ILE A 35 -13.720 -1.246 -2.751 1.00 51.21 ATOM 514 CG1 ILE A 35 -15.598 1.262 -3.133 1.00 40.20 ATOM 515 HG12 ILE A 35 -14.875 1.294 -3.933 1.00 55.31 ATOM 516 HG13 ILE A 35 -16.592 1.347 -3.548 1.00 12.04 ATOM 517 CD1 ILE A 35 -15.360 2.463 -2.244 1.00 70.31 ATOM 518 HD11 ILE A 35 -15.041 3.300 -2.847 1.00 61.33 ATOM 519 HD12 ILE A 35 -16.275 2.717 -1.730 1.00 52.44 ATOM 520 HD13 ILE A 35 -14.594 2.228 -1.520 1.00 0.23 ATOM 521 C ILE A 35 -15.871 -2.535 -2.539 1.00 62.44 ATOM 522 O ILE A 35 -14.896 -3.217 -2.858 1.00 21.52 ATOM 523 N CYS A 36 -16.739 -2.906 -1.605 1.00 72.11 ATOM 524 H CYS A 36 -17.496 -2.320 -1.396 1.00 11.14 ATOM 525 CA CYS A 36 -16.594 -4.165 -0.882 1.00 43.51 ATOM 526 HA CYS A 36 -15.582 -4.217 -0.510 1.00 62.13 ATOM 527 CB CYS A 36 -17.562 -4.212 0.301 1.00 70.03 ATOM 528 HB2 CYS A 36 -17.423 -3.328 0.906 1.00 54.14 ATOM 529 HB3 CYS A 36 -18.575 -4.229 -0.074 1.00 2.44 ATOM 530 SG CYS A 36 -17.346 -5.651 1.374 1.00 2.44 ATOM 531 HG CYS A 36 -16.666 -5.264 2.443 1.00 31.13 ATOM 532 C CYS A 36 -16.840 -5.353 -1.805 1.00 74.50 ATOM 533 O CYS A 36 -16.063 -6.308 -1.825 1.00 72.13 ATOM 534 N ASP A 37 -17.927 -5.289 -2.566 1.00 73.30 ATOM 535 H ASP A 37 -18.508 -4.502 -2.505 1.00 1.32 ATOM 536 CA ASP A 37 -18.277 -6.361 -3.491 1.00 53.11 ATOM 537 HA ASP A 37 -18.468 -7.251 -2.911 1.00 15.22 ATOM 538 CB ASP A 37 -19.541 -5.996 -4.273 1.00 24.53 ATOM 539 HB2 ASP A 37 -19.614 -4.921 -4.344 1.00 53.02 ATOM 540 HB3 ASP A 37 -19.475 -6.416 -5.266 1.00 2.51 ATOM 541 CG ASP A 37 -20.801 -6.520 -3.613 1.00 1.04 ATOM 542 OD1 ASP A 37 -21.051 -6.162 -2.442 1.00 51.45 ATOM 543 OD2 ASP A 37 -21.538 -7.287 -4.266 1.00 63.33 ATOM 544 C ASP A 37 -17.130 -6.642 -4.457 1.00 11.43 ATOM 545 O ASP A 37 -16.889 -7.789 -4.834 1.00 24.12 ATOM 546 N LEU A 38 -16.427 -5.587 -4.854 1.00 62.11 ATOM 547 H LEU A 38 -16.667 -4.698 -4.520 1.00 24.25 ATOM 548 CA LEU A 38 -15.305 -5.719 -5.777 1.00 62.41 ATOM 549 HA LEU A 38 -15.691 -6.083 -6.718 1.00 1.32 ATOM 550 CB LEU A 38 -14.641 -4.360 -6.002 1.00 51.33 ATOM 551 HB2 LEU A 38 -14.656 -3.825 -5.065 1.00 72.20 ATOM 552 HB3 LEU A 38 -13.617 -4.538 -6.297 1.00 4.41 ATOM 553 CG LEU A 38 -15.286 -3.465 -7.062 1.00 20.33 ATOM 554 HG LEU A 38 -16.311 -3.266 -6.780 1.00 43.30 ATOM 555 CD1 LEU A 38 -14.557 -2.134 -7.152 1.00 1.33 ATOM 556 HD11 LEU A 38 -14.732 -1.566 -6.250 1.00 24.02 ATOM 557 HD12 LEU A 38 -13.498 -2.310 -7.267 1.00 24.34 ATOM 558 HD13 LEU A 38 -14.924 -1.579 -8.003 1.00 22.32 ATOM 559 CD2 LEU A 38 -15.296 -4.163 -8.414 1.00 44.43 ATOM 560 HD21 LEU A 38 -15.573 -3.456 -9.182 1.00 13.51 ATOM 561 HD22 LEU A 38 -14.311 -4.554 -8.624 1.00 73.15 ATOM 562 HD23 LEU A 38 -16.009 -4.973 -8.396 1.00 71.23 ATOM 563 C LEU A 38 -14.279 -6.717 -5.248 1.00 75.23 ATOM 564 O LEU A 38 -13.882 -7.647 -5.952 1.00 0.03 ATOM 565 N LEU A 39 -13.856 -6.520 -4.005 1.00 14.33 ATOM 566 H LEU A 39 -14.209 -5.762 -3.494 1.00 12.02 ATOM 567 CA LEU A 39 -12.879 -7.404 -3.380 1.00 5.43 ATOM 568 HA LEU A 39 -11.977 -7.373 -3.974 1.00 33.32 ATOM 569 CB LEU A 39 -12.558 -6.922 -1.963 1.00 75.34 ATOM 570 HB2 LEU A 39 -13.455 -7.018 -1.371 1.00 74.21 ATOM 571 HB3 LEU A 39 -11.792 -7.569 -1.560 1.00 71.25 ATOM 572 CG LEU A 39 -12.068 -5.479 -1.840 1.00 21.33 ATOM 573 HG LEU A 39 -12.408 -4.915 -2.697 1.00 75.22 ATOM 574 CD1 LEU A 39 -12.640 -4.826 -0.592 1.00 15.05 ATOM 575 HD11 LEU A 39 -11.855 -4.302 -0.067 1.00 32.21 ATOM 576 HD12 LEU A 39 -13.414 -4.127 -0.874 1.00 4.43 ATOM 577 HD13 LEU A 39 -13.059 -5.585 0.052 1.00 33.23 ATOM 578 CD2 LEU A 39 -10.547 -5.433 -1.818 1.00 60.13 ATOM 579 HD21 LEU A 39 -10.171 -6.232 -1.196 1.00 13.21 ATOM 580 HD22 LEU A 39 -10.169 -5.551 -2.823 1.00 71.50 ATOM 581 HD23 LEU A 39 -10.221 -4.483 -1.421 1.00 33.32 ATOM 582 C LEU A 39 -13.391 -8.840 -3.337 1.00 53.53 ATOM 583 O LEU A 39 -12.643 -9.784 -3.588 1.00 63.12 ATOM 584 N ARG A 40 -14.672 -8.996 -3.020 1.00 54.23 ATOM 585 H ARG A 40 -15.218 -8.204 -2.831 1.00 34.22 ATOM 586 CA ARG A 40 -15.286 -10.316 -2.946 1.00 64.42 ATOM 587 HA ARG A 40 -14.721 -10.905 -2.239 1.00 60.31 ATOM 588 CB ARG A 40 -16.731 -10.204 -2.458 1.00 71.32 ATOM 589 HB2 ARG A 40 -16.818 -10.708 -1.507 1.00 2.25 ATOM 590 HB3 ARG A 40 -16.974 -9.161 -2.328 1.00 12.33 ATOM 591 CG ARG A 40 -17.745 -10.814 -3.413 1.00 11.24 ATOM 592 HG2 ARG A 40 -17.713 -10.276 -4.349 1.00 22.42 ATOM 593 HG3 ARG A 40 -17.490 -11.849 -3.581 1.00 21.44 ATOM 594 CD ARG A 40 -19.156 -10.736 -2.850 1.00 61.43 ATOM 595 HD2 ARG A 40 -19.152 -10.080 -1.993 1.00 40.10 ATOM 596 HD3 ARG A 40 -19.810 -10.333 -3.609 1.00 64.12 ATOM 597 NE ARG A 40 -19.655 -12.047 -2.441 1.00 42.43 ATOM 598 HE ARG A 40 -19.770 -12.209 -1.482 1.00 65.52 ATOM 599 CZ ARG A 40 -19.958 -13.017 -3.296 1.00 64.31 ATOM 600 NH1 ARG A 40 -19.812 -12.826 -4.600 1.00 55.01 ATOM 601 HH11 ARG A 40 -19.474 -11.949 -4.941 1.00 62.43 ATOM 602 HH12 ARG A 40 -20.040 -13.559 -5.242 1.00 11.04 ATOM 603 NH2 ARG A 40 -20.406 -14.183 -2.847 1.00 11.50 ATOM 604 HH21 ARG A 40 -20.517 -14.330 -1.865 1.00 25.53 ATOM 605 HH22 ARG A 40 -20.634 -14.912 -3.491 1.00 22.21 ATOM 606 C ARG A 40 -15.248 -11.010 -4.305 1.00 34.01 ATOM 607 O ARG A 40 -15.066 -12.224 -4.388 1.00 61.52 ATOM 608 N SER A 41 -15.423 -10.230 -5.367 1.00 14.12 ATOM 609 H SER A 41 -15.564 -9.269 -5.235 1.00 54.24 ATOM 610 CA SER A 41 -15.414 -10.770 -6.721 1.00 53.54 ATOM 611 HA SER A 41 -15.628 -11.826 -6.659 1.00 30.12 ATOM 612 CB SER A 41 -16.493 -10.093 -7.570 1.00 4.31 ATOM 613 HB2 SER A 41 -16.619 -10.641 -8.491 1.00 42.31 ATOM 614 HB3 SER A 41 -17.425 -10.086 -7.024 1.00 21.41 ATOM 615 OG SER A 41 -16.135 -8.757 -7.879 1.00 2.25 ATOM 616 HG SER A 41 -15.920 -8.690 -8.812 1.00 22.12 ATOM 617 C SER A 41 -14.047 -10.582 -7.372 1.00 11.31 ATOM 618 O SER A 41 -13.886 -10.786 -8.575 1.00 74.20 ATOM 619 N SER A 42 -13.064 -10.191 -6.567 1.00 14.33 ATOM 620 H SER A 42 -13.255 -10.044 -5.616 1.00 72.14 ATOM 621 CA SER A 42 -11.711 -9.971 -7.063 1.00 51.12 ATOM 622 HA SER A 42 -11.741 -10.024 -8.141 1.00 62.13 ATOM 623 CB SER A 42 -11.211 -8.587 -6.646 1.00 43.54 ATOM 624 HB2 SER A 42 -11.686 -8.299 -5.721 1.00 3.50 ATOM 625 HB3 SER A 42 -10.140 -8.621 -6.506 1.00 60.12 ATOM 626 OG SER A 42 -11.511 -7.617 -7.635 1.00 51.20 ATOM 627 HG SER A 42 -12.052 -6.923 -7.250 1.00 20.52 ATOM 628 C SER A 42 -10.761 -11.045 -6.544 1.00 23.45 ATOM 629 O SER A 42 -11.035 -11.700 -5.537 1.00 55.22 ATOM 630 N HIS A 43 -9.641 -11.222 -7.237 1.00 44.44 ATOM 631 H HIS A 43 -9.478 -10.670 -8.030 1.00 50.43 ATOM 632 CA HIS A 43 -8.648 -12.216 -6.847 1.00 22.23 ATOM 633 HA HIS A 43 -9.174 -13.080 -6.469 1.00 51.41 ATOM 634 CB HIS A 43 -7.810 -12.634 -8.056 1.00 11.32 ATOM 635 HB2 HIS A 43 -8.467 -12.832 -8.890 1.00 14.15 ATOM 636 HB3 HIS A 43 -7.139 -11.828 -8.316 1.00 41.12 ATOM 637 CG HIS A 43 -6.986 -13.862 -7.818 1.00 52.33 ATOM 638 ND1 HIS A 43 -5.619 -13.896 -7.993 1.00 2.10 ATOM 639 CD2 HIS A 43 -7.344 -15.104 -7.416 1.00 2.52 ATOM 640 HD1 HIS A 43 -5.060 -13.145 -8.283 1.00 30.40 ATOM 641 CE1 HIS A 43 -5.171 -15.106 -7.710 1.00 32.11 ATOM 642 NE2 HIS A 43 -6.198 -15.858 -7.356 1.00 61.04 ATOM 643 HD2 HIS A 43 -8.345 -15.440 -7.184 1.00 42.14 ATOM 644 HE1 HIS A 43 -4.141 -15.427 -7.758 1.00 53.23 ATOM 645 C HIS A 43 -7.740 -11.675 -5.747 1.00 0.44 ATOM 646 O HIS A 43 -7.600 -10.462 -5.584 1.00 64.40 ATOM 647 N VAL A 44 -7.126 -12.581 -4.993 1.00 31.13 ATOM 648 H VAL A 44 -7.278 -13.533 -5.171 1.00 3.31 ATOM 649 CA VAL A 44 -6.232 -12.195 -3.908 1.00 2.50 ATOM 650 HA VAL A 44 -6.829 -11.749 -3.125 1.00 60.35 ATOM 651 CB VAL A 44 -5.500 -13.416 -3.322 1.00 22.34 ATOM 652 HB VAL A 44 -6.238 -14.092 -2.915 1.00 40.10 ATOM 653 CG1 VAL A 44 -4.731 -14.151 -4.409 1.00 44.31 ATOM 654 HG11 VAL A 44 -3.938 -13.518 -4.779 1.00 44.21 ATOM 655 HG12 VAL A 44 -4.307 -15.057 -4.001 1.00 54.13 ATOM 656 HG13 VAL A 44 -5.401 -14.399 -5.219 1.00 4.00 ATOM 657 CG2 VAL A 44 -4.571 -12.990 -2.195 1.00 64.11 ATOM 658 HG21 VAL A 44 -4.627 -13.708 -1.390 1.00 74.24 ATOM 659 HG22 VAL A 44 -3.557 -12.942 -2.564 1.00 4.24 ATOM 660 HG23 VAL A 44 -4.868 -12.018 -1.831 1.00 52.44 ATOM 661 C VAL A 44 -5.200 -11.177 -4.382 1.00 72.24 ATOM 662 O VAL A 44 -4.841 -10.255 -3.651 1.00 25.14 ATOM 663 N SER A 45 -4.728 -11.351 -5.613 1.00 21.24 ATOM 664 H SER A 45 -5.054 -12.105 -6.147 1.00 62.42 ATOM 665 CA SER A 45 -3.734 -10.450 -6.185 1.00 14.05 ATOM 666 HA SER A 45 -2.870 -10.456 -5.538 1.00 21.15 ATOM 667 CB SER A 45 -3.319 -10.932 -7.576 1.00 4.13 ATOM 668 HB2 SER A 45 -2.589 -11.721 -7.477 1.00 73.44 ATOM 669 HB3 SER A 45 -4.187 -11.307 -8.098 1.00 40.31 ATOM 670 OG SER A 45 -2.750 -9.877 -8.332 1.00 54.12 ATOM 671 HG SER A 45 -3.295 -9.706 -9.104 1.00 35.32 ATOM 672 C SER A 45 -4.276 -9.026 -6.268 1.00 35.30 ATOM 673 O SER A 45 -3.544 -8.059 -6.058 1.00 54.43 ATOM 674 N ILE A 46 -5.564 -8.907 -6.576 1.00 24.33 ATOM 675 H ILE A 46 -6.095 -9.716 -6.731 1.00 43.33 ATOM 676 CA ILE A 46 -6.205 -7.603 -6.686 1.00 44.11 ATOM 677 HA ILE A 46 -5.526 -6.941 -7.205 1.00 22.14 ATOM 678 CB ILE A 46 -7.513 -7.685 -7.494 1.00 71.32 ATOM 679 HB ILE A 46 -8.220 -8.278 -6.934 1.00 24.04 ATOM 680 CG2 ILE A 46 -8.106 -6.297 -7.685 1.00 61.23 ATOM 681 HG21 ILE A 46 -9.095 -6.266 -7.253 1.00 51.40 ATOM 682 HG22 ILE A 46 -7.477 -5.567 -7.198 1.00 43.14 ATOM 683 HG23 ILE A 46 -8.167 -6.074 -8.740 1.00 44.12 ATOM 684 CG1 ILE A 46 -7.261 -8.354 -8.847 1.00 54.02 ATOM 685 HG12 ILE A 46 -6.651 -7.705 -9.455 1.00 11.43 ATOM 686 HG13 ILE A 46 -6.739 -9.286 -8.688 1.00 33.44 ATOM 687 CD1 ILE A 46 -8.528 -8.655 -9.617 1.00 61.23 ATOM 688 HD11 ILE A 46 -8.485 -9.664 -10.000 1.00 33.32 ATOM 689 HD12 ILE A 46 -9.380 -8.554 -8.962 1.00 34.30 ATOM 690 HD13 ILE A 46 -8.622 -7.962 -10.440 1.00 75.01 ATOM 691 C ILE A 46 -6.506 -7.020 -5.310 1.00 32.24 ATOM 692 O ILE A 46 -6.325 -5.825 -5.076 1.00 74.11 ATOM 693 N VAL A 47 -6.966 -7.873 -4.400 1.00 23.34 ATOM 694 H VAL A 47 -7.089 -8.814 -4.645 1.00 41.14 ATOM 695 CA VAL A 47 -7.290 -7.444 -3.044 1.00 63.43 ATOM 696 HA VAL A 47 -8.085 -6.715 -3.106 1.00 24.21 ATOM 697 CB VAL A 47 -7.781 -8.624 -2.185 1.00 34.03 ATOM 698 HB VAL A 47 -6.989 -9.355 -2.126 1.00 24.24 ATOM 699 CG1 VAL A 47 -8.105 -8.158 -0.773 1.00 70.13 ATOM 700 HG11 VAL A 47 -7.917 -7.098 -0.692 1.00 53.34 ATOM 701 HG12 VAL A 47 -9.145 -8.357 -0.558 1.00 65.10 ATOM 702 HG13 VAL A 47 -7.483 -8.689 -0.068 1.00 12.35 ATOM 703 CG2 VAL A 47 -8.992 -9.283 -2.828 1.00 60.41 ATOM 704 HG21 VAL A 47 -9.840 -8.617 -2.767 1.00 43.13 ATOM 705 HG22 VAL A 47 -8.777 -9.498 -3.864 1.00 64.23 ATOM 706 HG23 VAL A 47 -9.219 -10.203 -2.309 1.00 72.04 ATOM 707 C VAL A 47 -6.083 -6.805 -2.367 1.00 50.51 ATOM 708 O VAL A 47 -6.212 -5.806 -1.658 1.00 65.13 ATOM 709 N LYS A 48 -4.909 -7.386 -2.590 1.00 52.32 ATOM 710 H LYS A 48 -4.871 -8.180 -3.165 1.00 4.53 ATOM 711 CA LYS A 48 -3.677 -6.872 -2.004 1.00 21.44 ATOM 712 HA LYS A 48 -3.768 -6.939 -0.930 1.00 41.40 ATOM 713 CB LYS A 48 -2.483 -7.716 -2.455 1.00 63.05 ATOM 714 HB2 LYS A 48 -2.454 -7.729 -3.535 1.00 74.00 ATOM 715 HB3 LYS A 48 -1.575 -7.261 -2.086 1.00 12.43 ATOM 716 CG LYS A 48 -2.531 -9.152 -1.962 1.00 3.30 ATOM 717 HG2 LYS A 48 -1.982 -9.223 -1.035 1.00 3.22 ATOM 718 HG3 LYS A 48 -3.561 -9.431 -1.795 1.00 13.14 ATOM 719 CD LYS A 48 -1.918 -10.109 -2.971 1.00 3.25 ATOM 720 HD2 LYS A 48 -2.652 -10.853 -3.240 1.00 21.52 ATOM 721 HD3 LYS A 48 -1.627 -9.553 -3.851 1.00 3.34 ATOM 722 CE LYS A 48 -0.694 -10.810 -2.401 1.00 43.42 ATOM 723 HE2 LYS A 48 -0.247 -11.412 -3.177 1.00 44.00 ATOM 724 HE3 LYS A 48 0.013 -10.062 -2.074 1.00 43.51 ATOM 725 NZ LYS A 48 -1.042 -11.685 -1.248 1.00 0.21 ATOM 726 HZ1 LYS A 48 -1.851 -12.292 -1.491 1.00 40.32 ATOM 727 HZ2 LYS A 48 -0.232 -12.288 -1.000 1.00 21.41 ATOM 728 HZ3 LYS A 48 -1.294 -11.105 -0.422 1.00 43.52 ATOM 729 C LYS A 48 -3.457 -5.413 -2.390 1.00 32.24 ATOM 730 O LYS A 48 -3.182 -4.571 -1.536 1.00 23.23 ATOM 731 N GLU A 49 -3.582 -5.122 -3.681 1.00 14.14 ATOM 732 H GLU A 49 -3.803 -5.837 -4.313 1.00 54.12 ATOM 733 CA GLU A 49 -3.398 -3.764 -4.178 1.00 3.41 ATOM 734 HA GLU A 49 -2.498 -3.367 -3.732 1.00 53.31 ATOM 735 CB GLU A 49 -3.236 -3.771 -5.700 1.00 34.45 ATOM 736 HB2 GLU A 49 -2.289 -4.227 -5.947 1.00 3.32 ATOM 737 HB3 GLU A 49 -4.032 -4.361 -6.130 1.00 61.33 ATOM 738 CG GLU A 49 -3.279 -2.386 -6.323 1.00 63.51 ATOM 739 HG2 GLU A 49 -3.028 -2.469 -7.370 1.00 60.10 ATOM 740 HG3 GLU A 49 -4.279 -1.991 -6.224 1.00 30.31 ATOM 741 CD GLU A 49 -2.309 -1.422 -5.668 1.00 51.12 ATOM 742 OE1 GLU A 49 -2.733 -0.300 -5.321 1.00 13.30 ATOM 743 OE2 GLU A 49 -1.127 -1.789 -5.503 1.00 50.42 ATOM 744 C GLU A 49 -4.575 -2.876 -3.785 1.00 2.42 ATOM 745 O GLU A 49 -4.396 -1.713 -3.423 1.00 4.52 ATOM 746 N PHE A 50 -5.779 -3.432 -3.859 1.00 71.33 ATOM 747 H PHE A 50 -5.858 -4.364 -4.155 1.00 4.22 ATOM 748 CA PHE A 50 -6.987 -2.692 -3.513 1.00 45.51 ATOM 749 HA PHE A 50 -7.061 -1.849 -4.183 1.00 72.34 ATOM 750 CB PHE A 50 -8.222 -3.578 -3.687 1.00 4.11 ATOM 751 HB2 PHE A 50 -7.976 -4.402 -4.339 1.00 65.12 ATOM 752 HB3 PHE A 50 -8.518 -3.963 -2.723 1.00 3.12 ATOM 753 CG PHE A 50 -9.398 -2.857 -4.279 1.00 54.35 ATOM 754 CD1 PHE A 50 -9.722 -1.574 -3.866 1.00 63.44 ATOM 755 HD1 PHE A 50 -9.117 -1.093 -3.110 1.00 54.12 ATOM 756 CE1 PHE A 50 -10.804 -0.908 -4.410 1.00 3.21 ATOM 757 HE1 PHE A 50 -11.045 0.091 -4.078 1.00 42.32 ATOM 758 CZ PHE A 50 -11.577 -1.522 -5.376 1.00 4.13 ATOM 759 HZ PHE A 50 -12.422 -1.003 -5.802 1.00 41.21 ATOM 760 CE2 PHE A 50 -11.264 -2.800 -5.797 1.00 14.22 ATOM 761 HE2 PHE A 50 -11.867 -3.282 -6.552 1.00 34.34 ATOM 762 CD2 PHE A 50 -10.182 -3.462 -5.249 1.00 44.44 ATOM 763 HD2 PHE A 50 -9.939 -4.461 -5.579 1.00 35.30 ATOM 764 C PHE A 50 -6.915 -2.175 -2.079 1.00 52.32 ATOM 765 O PHE A 50 -7.169 -0.999 -1.818 1.00 51.24 ATOM 766 N SER A 51 -6.568 -3.063 -1.153 1.00 14.20 ATOM 767 H SER A 51 -6.378 -3.986 -1.423 1.00 53.45 ATOM 768 CA SER A 51 -6.468 -2.699 0.255 1.00 5.44 ATOM 769 HA SER A 51 -7.405 -2.251 0.550 1.00 30.10 ATOM 770 CB SER A 51 -6.220 -3.944 1.109 1.00 2.44 ATOM 771 HB2 SER A 51 -5.750 -4.704 0.505 1.00 74.34 ATOM 772 HB3 SER A 51 -5.570 -3.687 1.934 1.00 34.51 ATOM 773 OG SER A 51 -7.435 -4.457 1.627 1.00 0.00 ATOM 774 HG SER A 51 -7.503 -5.391 1.417 1.00 33.21 ATOM 775 C SER A 51 -5.348 -1.686 0.476 1.00 40.22 ATOM 776 O SER A 51 -5.456 -0.801 1.324 1.00 52.55 ATOM 777 N GLU A 52 -4.273 -1.824 -0.294 1.00 71.31 ATOM 778 H GLU A 52 -4.246 -2.550 -0.952 1.00 32.00 ATOM 779 CA GLU A 52 -3.133 -0.922 -0.182 1.00 61.24 ATOM 780 HA GLU A 52 -2.715 -1.037 0.806 1.00 21.12 ATOM 781 CB GLU A 52 -2.066 -1.282 -1.218 1.00 61.52 ATOM 782 HB2 GLU A 52 -2.547 -1.743 -2.068 1.00 53.13 ATOM 783 HB3 GLU A 52 -1.575 -0.376 -1.541 1.00 73.23 ATOM 784 CG GLU A 52 -1.006 -2.237 -0.694 1.00 34.02 ATOM 785 HG2 GLU A 52 -0.529 -1.789 0.165 1.00 52.32 ATOM 786 HG3 GLU A 52 -1.485 -3.159 -0.397 1.00 53.35 ATOM 787 CD GLU A 52 0.057 -2.554 -1.728 1.00 12.44 ATOM 788 OE1 GLU A 52 0.911 -1.680 -1.985 1.00 64.04 ATOM 789 OE2 GLU A 52 0.034 -3.674 -2.279 1.00 3.31 ATOM 790 C GLU A 52 -3.567 0.529 -0.367 1.00 52.00 ATOM 791 O GLU A 52 -3.051 1.432 0.292 1.00 61.21 ATOM 792 N PHE A 53 -4.519 0.745 -1.269 1.00 12.44 ATOM 793 H PHE A 53 -4.892 -0.015 -1.762 1.00 63.33 ATOM 794 CA PHE A 53 -5.023 2.086 -1.542 1.00 44.41 ATOM 795 HA PHE A 53 -4.207 2.671 -1.938 1.00 2.43 ATOM 796 CB PHE A 53 -6.145 2.031 -2.580 1.00 74.21 ATOM 797 HB2 PHE A 53 -6.822 1.229 -2.325 1.00 50.14 ATOM 798 HB3 PHE A 53 -6.683 2.967 -2.569 1.00 5.11 ATOM 799 CG PHE A 53 -5.656 1.794 -3.980 1.00 72.42 ATOM 800 CD1 PHE A 53 -6.191 0.775 -4.752 1.00 21.53 ATOM 801 HD1 PHE A 53 -6.968 0.147 -4.337 1.00 2.51 ATOM 802 CE1 PHE A 53 -5.743 0.554 -6.041 1.00 33.33 ATOM 803 HE1 PHE A 53 -6.168 -0.245 -6.631 1.00 15.43 ATOM 804 CZ PHE A 53 -4.751 1.354 -6.572 1.00 24.15 ATOM 805 HZ PHE A 53 -4.400 1.184 -7.578 1.00 60.44 ATOM 806 CE2 PHE A 53 -4.210 2.374 -5.813 1.00 22.30 ATOM 807 HE2 PHE A 53 -3.433 3.000 -6.226 1.00 14.53 ATOM 808 CD2 PHE A 53 -4.661 2.589 -4.525 1.00 11.44 ATOM 809 HD2 PHE A 53 -4.236 3.387 -3.932 1.00 73.44 ATOM 810 C PHE A 53 -5.529 2.749 -0.264 1.00 24.41 ATOM 811 O PHE A 53 -5.209 3.904 0.017 1.00 30.05 ATOM 812 N ILE A 54 -6.320 2.008 0.505 1.00 1.53 ATOM 813 H ILE A 54 -6.538 1.095 0.227 1.00 33.24 ATOM 814 CA ILE A 54 -6.870 2.523 1.753 1.00 22.03 ATOM 815 HA ILE A 54 -7.417 3.427 1.528 1.00 11.13 ATOM 816 CB ILE A 54 -7.841 1.516 2.398 1.00 41.31 ATOM 817 HB ILE A 54 -7.299 0.605 2.598 1.00 23.22 ATOM 818 CG2 ILE A 54 -8.363 2.057 3.720 1.00 35.14 ATOM 819 HG21 ILE A 54 -7.795 1.631 4.534 1.00 63.34 ATOM 820 HG22 ILE A 54 -8.262 3.132 3.735 1.00 12.10 ATOM 821 HG23 ILE A 54 -9.405 1.792 3.831 1.00 25.15 ATOM 822 CG1 ILE A 54 -8.999 1.211 1.446 1.00 32.41 ATOM 823 HG12 ILE A 54 -9.928 1.491 1.917 1.00 21.35 ATOM 824 HG13 ILE A 54 -8.872 1.786 0.540 1.00 31.13 ATOM 825 CD1 ILE A 54 -9.096 -0.249 1.061 1.00 62.00 ATOM 826 HD11 ILE A 54 -8.945 -0.351 -0.003 1.00 63.24 ATOM 827 HD12 ILE A 54 -8.339 -0.811 1.588 1.00 62.23 ATOM 828 HD13 ILE A 54 -10.073 -0.627 1.324 1.00 42.21 ATOM 829 C ILE A 54 -5.762 2.852 2.748 1.00 22.20 ATOM 830 O ILE A 54 -5.834 3.849 3.467 1.00 43.51 ATOM 831 N LEU A 55 -4.736 2.008 2.783 1.00 35.02 ATOM 832 H LEU A 55 -4.735 1.231 2.187 1.00 54.04 ATOM 833 CA LEU A 55 -3.611 2.209 3.689 1.00 44.32 ATOM 834 HA LEU A 55 -3.978 2.115 4.700 1.00 41.31 ATOM 835 CB LEU A 55 -2.539 1.145 3.447 1.00 72.34 ATOM 836 HB2 LEU A 55 -2.090 1.341 2.485 1.00 23.14 ATOM 837 HB3 LEU A 55 -1.791 1.248 4.220 1.00 71.22 ATOM 838 CG LEU A 55 -3.022 -0.306 3.450 1.00 23.24 ATOM 839 HG LEU A 55 -3.553 -0.505 2.530 1.00 54.41 ATOM 840 CD1 LEU A 55 -1.841 -1.261 3.524 1.00 24.44 ATOM 841 HD11 LEU A 55 -1.078 -0.841 4.163 1.00 24.50 ATOM 842 HD12 LEU A 55 -2.168 -2.208 3.929 1.00 41.21 ATOM 843 HD13 LEU A 55 -1.438 -1.413 2.534 1.00 22.10 ATOM 844 CD2 LEU A 55 -3.978 -0.547 4.609 1.00 33.11 ATOM 845 HD21 LEU A 55 -4.222 -1.598 4.662 1.00 2.14 ATOM 846 HD22 LEU A 55 -3.510 -0.239 5.532 1.00 13.23 ATOM 847 HD23 LEU A 55 -4.882 0.024 4.455 1.00 4.51 ATOM 848 C LEU A 55 -3.011 3.600 3.511 1.00 2.40 ATOM 849 O LEU A 55 -2.596 4.238 4.479 1.00 24.10 ATOM 850 N LYS A 56 -2.970 4.067 2.268 1.00 52.04 ATOM 851 H LYS A 56 -3.317 3.512 1.537 1.00 24.33 ATOM 852 CA LYS A 56 -2.425 5.384 1.962 1.00 41.24 ATOM 853 HA LYS A 56 -1.454 5.458 2.428 1.00 13.11 ATOM 854 CB LYS A 56 -2.265 5.554 0.449 1.00 31.11 ATOM 855 HB2 LYS A 56 -3.243 5.536 -0.008 1.00 72.05 ATOM 856 HB3 LYS A 56 -1.803 6.511 0.253 1.00 30.12 ATOM 857 CG LYS A 56 -1.416 4.473 -0.198 1.00 2.42 ATOM 858 HG2 LYS A 56 -1.902 3.518 -0.065 1.00 2.30 ATOM 859 HG3 LYS A 56 -1.320 4.687 -1.253 1.00 11.21 ATOM 860 CD LYS A 56 -0.029 4.409 0.420 1.00 13.24 ATOM 861 HD2 LYS A 56 0.495 5.328 0.204 1.00 62.14 ATOM 862 HD3 LYS A 56 -0.127 4.292 1.491 1.00 41.24 ATOM 863 CE LYS A 56 0.774 3.243 -0.133 1.00 65.33 ATOM 864 HE2 LYS A 56 0.101 2.427 -0.345 1.00 72.31 ATOM 865 HE3 LYS A 56 1.257 3.557 -1.047 1.00 23.01 ATOM 866 NZ LYS A 56 1.812 2.778 0.828 1.00 20.24 ATOM 867 HZ1 LYS A 56 1.361 2.346 1.660 1.00 74.31 ATOM 868 HZ2 LYS A 56 2.428 2.072 0.376 1.00 1.30 ATOM 869 HZ3 LYS A 56 2.394 3.581 1.142 1.00 64.24 ATOM 870 C LYS A 56 -3.322 6.487 2.515 1.00 30.54 ATOM 871 O LYS A 56 -2.841 7.539 2.936 1.00 24.54 ATOM 872 N ARG A 57 -4.628 6.238 2.513 1.00 25.22 ATOM 873 H ARG A 57 -4.951 5.381 2.165 1.00 64.35 ATOM 874 CA ARG A 57 -5.591 7.209 3.016 1.00 53.42 ATOM 875 HA ARG A 57 -5.411 8.147 2.511 1.00 32.14 ATOM 876 CB ARG A 57 -7.018 6.748 2.713 1.00 30.23 ATOM 877 HB2 ARG A 57 -7.245 5.890 3.329 1.00 64.52 ATOM 878 HB3 ARG A 57 -7.701 7.547 2.958 1.00 34.22 ATOM 879 CG ARG A 57 -7.238 6.362 1.260 1.00 61.43 ATOM 880 HG2 ARG A 57 -6.549 5.572 0.998 1.00 1.04 ATOM 881 HG3 ARG A 57 -8.252 6.011 1.140 1.00 53.53 ATOM 882 CD ARG A 57 -7.008 7.542 0.329 1.00 71.01 ATOM 883 HD2 ARG A 57 -7.668 8.346 0.619 1.00 21.00 ATOM 884 HD3 ARG A 57 -5.983 7.865 0.426 1.00 5.32 ATOM 885 NE ARG A 57 -7.267 7.197 -1.066 1.00 42.15 ATOM 886 HE ARG A 57 -8.150 7.412 -1.431 1.00 34.32 ATOM 887 CZ ARG A 57 -6.373 6.614 -1.857 1.00 61.31 ATOM 888 NH1 ARG A 57 -5.169 6.311 -1.392 1.00 3.20 ATOM 889 HH11 ARG A 57 -4.933 6.522 -0.444 1.00 4.04 ATOM 890 HH12 ARG A 57 -4.498 5.871 -1.989 1.00 61.21 ATOM 891 NH2 ARG A 57 -6.683 6.331 -3.116 1.00 11.10 ATOM 892 HH21 ARG A 57 -7.590 6.557 -3.470 1.00 41.41 ATOM 893 HH22 ARG A 57 -6.010 5.892 -3.710 1.00 42.32 ATOM 894 C ARG A 57 -5.420 7.418 4.518 1.00 74.23 ATOM 895 O ARG A 57 -5.701 8.497 5.042 1.00 62.25 ATOM 896 N LEU A 58 -4.959 6.379 5.205 1.00 33.21 ATOM 897 H LEU A 58 -4.754 5.546 4.733 1.00 64.33 ATOM 898 CA LEU A 58 -4.751 6.447 6.647 1.00 12.14 ATOM 899 HA LEU A 58 -5.661 6.817 7.096 1.00 1.51 ATOM 900 CB LEU A 58 -4.451 5.055 7.206 1.00 42.03 ATOM 901 HB2 LEU A 58 -3.464 4.771 6.873 1.00 54.15 ATOM 902 HB3 LEU A 58 -4.459 5.123 8.284 1.00 2.43 ATOM 903 CG LEU A 58 -5.420 3.945 6.798 1.00 32.12 ATOM 904 HG LEU A 58 -5.447 3.877 5.719 1.00 0.13 ATOM 905 CD1 LEU A 58 -4.953 2.603 7.341 1.00 73.05 ATOM 906 HD11 LEU A 58 -5.532 2.347 8.216 1.00 53.24 ATOM 907 HD12 LEU A 58 -5.088 1.843 6.585 1.00 23.11 ATOM 908 HD13 LEU A 58 -3.908 2.666 7.606 1.00 34.20 ATOM 909 CD2 LEU A 58 -6.827 4.259 7.286 1.00 3.34 ATOM 910 HD21 LEU A 58 -6.811 5.168 7.870 1.00 64.01 ATOM 911 HD22 LEU A 58 -7.482 4.388 6.438 1.00 40.24 ATOM 912 HD23 LEU A 58 -7.186 3.445 7.898 1.00 1.01 ATOM 913 C LEU A 58 -3.611 7.401 6.988 1.00 11.24 ATOM 914 O LEU A 58 -3.613 8.034 8.044 1.00 2.14 ATOM 915 N ASP A 59 -2.640 7.501 6.087 1.00 34.20 ATOM 916 H ASP A 59 -2.696 6.970 5.264 1.00 3.44 ATOM 917 CA ASP A 59 -1.495 8.380 6.291 1.00 52.44 ATOM 918 HA ASP A 59 -1.372 8.524 7.353 1.00 12.24 ATOM 919 CB ASP A 59 -0.226 7.740 5.726 1.00 53.02 ATOM 920 HB2 ASP A 59 -0.333 6.665 5.747 1.00 0.13 ATOM 921 HB3 ASP A 59 -0.092 8.064 4.704 1.00 25.13 ATOM 922 CG ASP A 59 1.012 8.114 6.516 1.00 2.20 ATOM 923 OD1 ASP A 59 1.297 9.324 6.635 1.00 45.41 ATOM 924 OD2 ASP A 59 1.696 7.197 7.016 1.00 33.14 ATOM 925 C ASP A 59 -1.730 9.738 5.636 1.00 44.14 ATOM 926 O ASP A 59 -0.783 10.439 5.282 1.00 4.20 ATOM 927 N ASN A 60 -2.998 10.101 5.476 1.00 11.54 ATOM 928 H ASN A 60 -3.710 9.499 5.779 1.00 42.44 ATOM 929 CA ASN A 60 -3.357 11.375 4.862 1.00 30.42 ATOM 930 HA ASN A 60 -2.893 11.415 3.888 1.00 10.23 ATOM 931 CB ASN A 60 -4.875 11.474 4.695 1.00 64.01 ATOM 932 HB2 ASN A 60 -5.239 10.571 4.227 1.00 41.14 ATOM 933 HB3 ASN A 60 -5.332 11.580 5.667 1.00 52.31 ATOM 934 CG ASN A 60 -5.286 12.656 3.838 1.00 3.04 ATOM 935 OD1 ASN A 60 -5.678 13.703 4.353 1.00 14.12 ATOM 936 ND2 ASN A 60 -5.197 12.493 2.523 1.00 31.15 ATOM 937 HD21 ASN A 60 -4.876 11.631 2.184 1.00 0.21 ATOM 938 HD22 ASN A 60 -5.456 13.241 1.946 1.00 1.32 ATOM 939 C ASN A 60 -2.849 12.545 5.699 1.00 22.30 ATOM 940 O ASN A 60 -2.531 12.388 6.878 1.00 33.22 ATOM 941 N LYS A 61 -2.775 13.719 5.081 1.00 23.31 ATOM 942 H LYS A 61 -3.042 13.781 4.140 1.00 71.23 ATOM 943 CA LYS A 61 -2.307 14.917 5.768 1.00 53.13 ATOM 944 HA LYS A 61 -1.450 14.645 6.364 1.00 63.31 ATOM 945 CB LYS A 61 -1.890 15.982 4.751 1.00 4.01 ATOM 946 HB2 LYS A 61 -1.525 16.848 5.284 1.00 64.31 ATOM 947 HB3 LYS A 61 -1.093 15.585 4.139 1.00 61.25 ATOM 948 CG LYS A 61 -3.018 16.426 3.836 1.00 31.53 ATOM 949 HG2 LYS A 61 -3.620 15.566 3.579 1.00 45.42 ATOM 950 HG3 LYS A 61 -3.627 17.151 4.357 1.00 33.20 ATOM 951 CD LYS A 61 -2.486 17.054 2.559 1.00 34.30 ATOM 952 HD2 LYS A 61 -3.229 17.732 2.165 1.00 22.13 ATOM 953 HD3 LYS A 61 -1.582 17.600 2.786 1.00 23.13 ATOM 954 CE LYS A 61 -2.177 16.000 1.507 1.00 42.03 ATOM 955 HE2 LYS A 61 -1.613 15.204 1.968 1.00 21.02 ATOM 956 HE3 LYS A 61 -3.108 15.607 1.125 1.00 44.20 ATOM 957 NZ LYS A 61 -1.387 16.561 0.376 1.00 51.04 ATOM 958 HZ1 LYS A 61 -0.534 15.988 0.216 1.00 21.34 ATOM 959 HZ2 LYS A 61 -1.958 16.562 -0.494 1.00 35.54 ATOM 960 HZ3 LYS A 61 -1.100 17.538 0.590 1.00 74.33 ATOM 961 C LYS A 61 -3.389 15.474 6.688 1.00 71.04 ATOM 962 O LYS A 61 -3.098 15.961 7.780 1.00 42.32 ATOM 963 N SER A 62 -4.638 15.397 6.239 1.00 30.04 ATOM 964 H SER A 62 -4.806 14.998 5.360 1.00 32.52 ATOM 965 CA SER A 62 -5.763 15.896 7.022 1.00 71.42 ATOM 966 HA SER A 62 -5.410 16.723 7.620 1.00 74.24 ATOM 967 CB SER A 62 -6.876 16.389 6.096 1.00 55.30 ATOM 968 HB2 SER A 62 -6.846 15.832 5.172 1.00 52.31 ATOM 969 HB3 SER A 62 -7.833 16.239 6.576 1.00 42.11 ATOM 970 OG SER A 62 -6.723 17.767 5.804 1.00 52.42 ATOM 971 HG SER A 62 -7.447 18.261 6.197 1.00 71.44 ATOM 972 C SER A 62 -6.302 14.812 7.951 1.00 63.45 ATOM 973 O SER A 62 -6.275 13.621 7.638 1.00 12.00 ATOM 974 N PRO A 63 -6.803 15.232 9.121 1.00 3.35 ATOM 975 CA PRO A 63 -7.358 14.314 10.120 1.00 1.35 ATOM 976 HA PRO A 63 -6.658 13.530 10.371 1.00 55.13 ATOM 977 CB PRO A 63 -7.581 15.211 11.341 1.00 62.11 ATOM 978 HB2 PRO A 63 -8.468 14.891 11.869 1.00 72.33 ATOM 979 HB3 PRO A 63 -6.725 15.153 11.996 1.00 22.41 ATOM 980 CG PRO A 63 -7.744 16.581 10.780 1.00 54.14 ATOM 981 HG2 PRO A 63 -8.776 16.746 10.507 1.00 63.40 ATOM 982 HG3 PRO A 63 -7.425 17.315 11.505 1.00 42.04 ATOM 983 CD PRO A 63 -6.866 16.637 9.560 1.00 34.41 ATOM 984 HD2 PRO A 63 -7.315 17.258 8.800 1.00 55.14 ATOM 985 HD3 PRO A 63 -5.884 17.004 9.819 1.00 72.23 ATOM 986 C PRO A 63 -8.675 13.693 9.668 1.00 10.02 ATOM 987 O PRO A 63 -8.870 12.482 9.775 1.00 24.13 ATOM 988 N ILE A 64 -9.575 14.529 9.163 1.00 55.23 ATOM 989 H ILE A 64 -9.362 15.483 9.103 1.00 4.45 ATOM 990 CA ILE A 64 -10.873 14.061 8.693 1.00 33.41 ATOM 991 HA ILE A 64 -11.423 13.692 9.547 1.00 31.30 ATOM 992 CB ILE A 64 -11.685 15.201 8.050 1.00 24.10 ATOM 993 HB ILE A 64 -11.160 15.533 7.168 1.00 45.04 ATOM 994 CG2 ILE A 64 -13.057 14.700 7.624 1.00 3.15 ATOM 995 HG21 ILE A 64 -13.119 14.694 6.546 1.00 32.12 ATOM 996 HG22 ILE A 64 -13.207 13.699 8.000 1.00 64.54 ATOM 997 HG23 ILE A 64 -13.818 15.352 8.025 1.00 13.45 ATOM 998 CG1 ILE A 64 -11.818 16.373 9.024 1.00 41.40 ATOM 999 HG12 ILE A 64 -12.361 16.048 9.897 1.00 53.30 ATOM 1000 HG13 ILE A 64 -10.831 16.700 9.320 1.00 72.50 ATOM 1001 CD1 ILE A 64 -12.546 17.564 8.440 1.00 32.24 ATOM 1002 HD11 ILE A 64 -12.095 18.475 8.803 1.00 2.33 ATOM 1003 HD12 ILE A 64 -12.480 17.534 7.363 1.00 71.41 ATOM 1004 HD13 ILE A 64 -13.584 17.533 8.738 1.00 21.54 ATOM 1005 C ILE A 64 -10.717 12.930 7.682 1.00 44.24 ATOM 1006 O ILE A 64 -11.397 11.908 7.766 1.00 33.14 ATOM 1007 N VAL A 65 -9.813 13.120 6.725 1.00 14.30 ATOM 1008 H VAL A 65 -9.302 13.956 6.710 1.00 22.01 ATOM 1009 CA VAL A 65 -9.564 12.116 5.698 1.00 33.32 ATOM 1010 HA VAL A 65 -10.460 12.018 5.103 1.00 73.25 ATOM 1011 CB VAL A 65 -8.410 12.537 4.769 1.00 20.34 ATOM 1012 HB VAL A 65 -7.521 12.665 5.369 1.00 1.10 ATOM 1013 CG1 VAL A 65 -8.135 11.455 3.736 1.00 44.33 ATOM 1014 HG11 VAL A 65 -9.059 10.959 3.479 1.00 23.11 ATOM 1015 HG12 VAL A 65 -7.709 11.904 2.850 1.00 22.23 ATOM 1016 HG13 VAL A 65 -7.441 10.735 4.144 1.00 44.40 ATOM 1017 CG2 VAL A 65 -8.726 13.863 4.094 1.00 34.24 ATOM 1018 HG21 VAL A 65 -7.806 14.345 3.799 1.00 72.23 ATOM 1019 HG22 VAL A 65 -9.337 13.686 3.221 1.00 23.42 ATOM 1020 HG23 VAL A 65 -9.261 14.499 4.784 1.00 2.31 ATOM 1021 C VAL A 65 -9.234 10.764 6.321 1.00 70.24 ATOM 1022 O VAL A 65 -9.602 9.716 5.789 1.00 52.11 ATOM 1023 N LYS A 66 -8.537 10.794 7.452 1.00 73.24 ATOM 1024 H LYS A 66 -8.272 11.660 7.827 1.00 55.32 ATOM 1025 CA LYS A 66 -8.158 9.571 8.150 1.00 44.34 ATOM 1026 HA LYS A 66 -7.691 8.912 7.434 1.00 62.22 ATOM 1027 CB LYS A 66 -7.157 9.886 9.264 1.00 30.41 ATOM 1028 HB2 LYS A 66 -7.626 10.550 9.975 1.00 23.45 ATOM 1029 HB3 LYS A 66 -6.893 8.965 9.764 1.00 24.11 ATOM 1030 CG LYS A 66 -5.880 10.542 8.768 1.00 54.11 ATOM 1031 HG2 LYS A 66 -5.669 10.188 7.770 1.00 43.52 ATOM 1032 HG3 LYS A 66 -6.021 11.614 8.750 1.00 61.40 ATOM 1033 CD LYS A 66 -4.699 10.214 9.666 1.00 13.30 ATOM 1034 HD2 LYS A 66 -4.855 10.672 10.632 1.00 65.42 ATOM 1035 HD3 LYS A 66 -4.632 9.142 9.780 1.00 31.53 ATOM 1036 CE LYS A 66 -3.394 10.732 9.082 1.00 51.24 ATOM 1037 HE2 LYS A 66 -3.314 10.395 8.060 1.00 43.34 ATOM 1038 HE3 LYS A 66 -3.408 11.812 9.105 1.00 72.15 ATOM 1039 NZ LYS A 66 -2.212 10.246 9.847 1.00 55.43 ATOM 1040 HZ1 LYS A 66 -2.523 9.704 10.678 1.00 73.42 ATOM 1041 HZ2 LYS A 66 -1.625 9.634 9.246 1.00 61.43 ATOM 1042 HZ3 LYS A 66 -1.638 11.052 10.167 1.00 14.44 ATOM 1043 C LYS A 66 -9.383 8.875 8.733 1.00 1.35 ATOM 1044 O LYS A 66 -9.492 7.650 8.687 1.00 54.43 ATOM 1045 N GLN A 67 -10.301 9.665 9.281 1.00 33.42 ATOM 1046 H GLN A 67 -10.157 10.633 9.288 1.00 43.21 ATOM 1047 CA GLN A 67 -11.519 9.123 9.873 1.00 62.30 ATOM 1048 HA GLN A 67 -11.231 8.449 10.665 1.00 25.42 ATOM 1049 CB GLN A 67 -12.369 10.249 10.464 1.00 60.15 ATOM 1050 HB2 GLN A 67 -11.765 10.813 11.159 1.00 74.21 ATOM 1051 HB3 GLN A 67 -12.687 10.901 9.664 1.00 43.35 ATOM 1052 CG GLN A 67 -13.607 9.757 11.196 1.00 23.22 ATOM 1053 HG2 GLN A 67 -13.343 8.885 11.776 1.00 33.32 ATOM 1054 HG3 GLN A 67 -13.951 10.537 11.858 1.00 12.42 ATOM 1055 CD GLN A 67 -14.735 9.387 10.253 1.00 3.22 ATOM 1056 OE1 GLN A 67 -15.211 10.219 9.480 1.00 44.00 ATOM 1057 NE2 GLN A 67 -15.169 8.134 10.312 1.00 32.20 ATOM 1058 HE21 GLN A 67 -14.743 7.526 10.954 1.00 55.55 ATOM 1059 HE22 GLN A 67 -15.898 7.868 9.714 1.00 22.15 ATOM 1060 C GLN A 67 -12.328 8.347 8.839 1.00 53.31 ATOM 1061 O GLN A 67 -12.681 7.187 9.053 1.00 14.43 ATOM 1062 N LYS A 68 -12.620 8.995 7.716 1.00 1.21 ATOM 1063 H LYS A 68 -12.310 9.919 7.603 1.00 35.13 ATOM 1064 CA LYS A 68 -13.387 8.367 6.647 1.00 13.20 ATOM 1065 HA LYS A 68 -14.300 7.983 7.076 1.00 73.23 ATOM 1066 CB LYS A 68 -13.737 9.397 5.570 1.00 71.40 ATOM 1067 HB2 LYS A 68 -14.184 8.884 4.731 1.00 42.12 ATOM 1068 HB3 LYS A 68 -14.454 10.096 5.977 1.00 63.24 ATOM 1069 CG LYS A 68 -12.538 10.182 5.067 1.00 72.33 ATOM 1070 HG2 LYS A 68 -12.129 10.759 5.882 1.00 23.45 ATOM 1071 HG3 LYS A 68 -11.793 9.489 4.703 1.00 24.33 ATOM 1072 CD LYS A 68 -12.923 11.127 3.941 1.00 14.12 ATOM 1073 HD2 LYS A 68 -12.044 11.662 3.615 1.00 10.53 ATOM 1074 HD3 LYS A 68 -13.321 10.550 3.118 1.00 14.14 ATOM 1075 CE LYS A 68 -13.971 12.133 4.392 1.00 33.03 ATOM 1076 HE2 LYS A 68 -14.127 12.019 5.454 1.00 33.00 ATOM 1077 HE3 LYS A 68 -13.607 13.129 4.187 1.00 71.20 ATOM 1078 NZ LYS A 68 -15.268 11.936 3.688 1.00 55.32 ATOM 1079 HZ1 LYS A 68 -16.010 12.510 4.138 1.00 52.22 ATOM 1080 HZ2 LYS A 68 -15.181 12.222 2.691 1.00 21.34 ATOM 1081 HZ3 LYS A 68 -15.548 10.935 3.727 1.00 12.21 ATOM 1082 C LYS A 68 -12.610 7.211 6.027 1.00 71.35 ATOM 1083 O LYS A 68 -13.198 6.238 5.554 1.00 0.14 ATOM 1084 N ALA A 69 -11.286 7.323 6.032 1.00 21.03 ATOM 1085 H ALA A 69 -10.876 8.122 6.423 1.00 3.31 ATOM 1086 CA ALA A 69 -10.429 6.285 5.473 1.00 22.02 ATOM 1087 HA ALA A 69 -10.757 6.089 4.463 1.00 55.25 ATOM 1088 CB ALA A 69 -8.986 6.766 5.416 1.00 33.31 ATOM 1089 HB1 ALA A 69 -8.657 7.035 6.409 1.00 50.03 ATOM 1090 HB2 ALA A 69 -8.359 5.976 5.030 1.00 23.15 ATOM 1091 HB3 ALA A 69 -8.919 7.627 4.768 1.00 14.44 ATOM 1092 C ALA A 69 -10.527 4.997 6.283 1.00 73.41 ATOM 1093 O ALA A 69 -10.618 3.904 5.722 1.00 62.24 ATOM 1094 N LEU A 70 -10.509 5.131 7.604 1.00 4.03 ATOM 1095 H LEU A 70 -10.435 6.027 7.993 1.00 0.12 ATOM 1096 CA LEU A 70 -10.595 3.977 8.492 1.00 32.32 ATOM 1097 HA LEU A 70 -9.947 3.207 8.099 1.00 10.54 ATOM 1098 CB LEU A 70 -10.126 4.354 9.898 1.00 31.25 ATOM 1099 HB2 LEU A 70 -10.815 5.086 10.291 1.00 23.14 ATOM 1100 HB3 LEU A 70 -10.164 3.463 10.509 1.00 63.42 ATOM 1101 CG LEU A 70 -8.716 4.935 10.002 1.00 24.12 ATOM 1102 HG LEU A 70 -8.419 5.319 9.036 1.00 72.13 ATOM 1103 CD1 LEU A 70 -8.685 6.088 10.994 1.00 63.51 ATOM 1104 HD11 LEU A 70 -8.492 5.705 11.985 1.00 20.51 ATOM 1105 HD12 LEU A 70 -7.903 6.780 10.717 1.00 32.31 ATOM 1106 HD13 LEU A 70 -9.637 6.597 10.984 1.00 61.24 ATOM 1107 CD2 LEU A 70 -7.722 3.855 10.406 1.00 52.02 ATOM 1108 HD21 LEU A 70 -6.760 4.069 9.965 1.00 25.34 ATOM 1109 HD22 LEU A 70 -7.630 3.835 11.482 1.00 45.05 ATOM 1110 HD23 LEU A 70 -8.073 2.895 10.057 1.00 63.02 ATOM 1111 C LEU A 70 -12.021 3.437 8.547 1.00 40.52 ATOM 1112 O LEU A 70 -12.238 2.226 8.526 1.00 31.12 ATOM 1113 N ARG A 71 -12.989 4.345 8.614 1.00 12.35 ATOM 1114 H ARG A 71 -12.753 5.296 8.628 1.00 51.54 ATOM 1115 CA ARG A 71 -14.394 3.961 8.671 1.00 74.11 ATOM 1116 HA ARG A 71 -14.567 3.474 9.619 1.00 75.12 ATOM 1117 CB ARG A 71 -15.288 5.199 8.577 1.00 30.10 ATOM 1118 HB2 ARG A 71 -16.175 5.035 9.172 1.00 62.45 ATOM 1119 HB3 ARG A 71 -14.750 6.047 8.974 1.00 74.21 ATOM 1120 CG ARG A 71 -15.721 5.531 7.159 1.00 54.24 ATOM 1121 HG2 ARG A 71 -15.868 6.598 7.077 1.00 4.22 ATOM 1122 HG3 ARG A 71 -14.948 5.218 6.473 1.00 3.44 ATOM 1123 CD ARG A 71 -17.020 4.828 6.794 1.00 43.52 ATOM 1124 HD2 ARG A 71 -17.016 4.621 5.734 1.00 0.30 ATOM 1125 HD3 ARG A 71 -17.077 3.900 7.342 1.00 62.24 ATOM 1126 NE ARG A 71 -18.190 5.641 7.113 1.00 34.04 ATOM 1127 HE ARG A 71 -18.651 5.460 7.959 1.00 52.32 ATOM 1128 CZ ARG A 71 -18.656 6.602 6.324 1.00 43.34 ATOM 1129 NH1 ARG A 71 -18.053 6.870 5.173 1.00 20.53 ATOM 1130 HH11 ARG A 71 -17.247 6.346 4.899 1.00 44.00 ATOM 1131 HH12 ARG A 71 -18.406 7.593 4.580 1.00 51.13 ATOM 1132 NH2 ARG A 71 -19.727 7.298 6.684 1.00 44.34 ATOM 1133 HH21 ARG A 71 -20.184 7.100 7.550 1.00 63.50 ATOM 1134 HH22 ARG A 71 -20.076 8.021 6.089 1.00 42.53 ATOM 1135 C ARG A 71 -14.737 2.987 7.547 1.00 30.24 ATOM 1136 O ARG A 71 -15.632 2.152 7.686 1.00 21.25 ATOM 1137 N LEU A 72 -14.020 3.100 6.435 1.00 73.43 ATOM 1138 H LEU A 72 -13.321 3.784 6.383 1.00 30.31 ATOM 1139 CA LEU A 72 -14.248 2.229 5.286 1.00 12.33 ATOM 1140 HA LEU A 72 -15.315 2.156 5.133 1.00 25.40 ATOM 1141 CB LEU A 72 -13.604 2.826 4.033 1.00 15.05 ATOM 1142 HB2 LEU A 72 -14.122 3.744 3.801 1.00 1.14 ATOM 1143 HB3 LEU A 72 -12.572 3.045 4.266 1.00 40.52 ATOM 1144 CG LEU A 72 -13.628 1.946 2.783 1.00 41.51 ATOM 1145 HG LEU A 72 -13.490 2.569 1.910 1.00 41.32 ATOM 1146 CD1 LEU A 72 -12.493 0.935 2.821 1.00 72.42 ATOM 1147 HD11 LEU A 72 -11.756 1.248 3.545 1.00 64.23 ATOM 1148 HD12 LEU A 72 -12.883 -0.033 3.100 1.00 71.24 ATOM 1149 HD13 LEU A 72 -12.035 0.871 1.845 1.00 72.32 ATOM 1150 CD2 LEU A 72 -14.970 1.241 2.652 1.00 1.11 ATOM 1151 HD21 LEU A 72 -15.716 1.780 3.217 1.00 74.23 ATOM 1152 HD22 LEU A 72 -15.259 1.208 1.612 1.00 13.21 ATOM 1153 HD23 LEU A 72 -14.886 0.234 3.034 1.00 12.54 ATOM 1154 C LEU A 72 -13.691 0.833 5.542 1.00 23.32 ATOM 1155 O LEU A 72 -14.318 -0.169 5.199 1.00 75.34 ATOM 1156 N ILE A 73 -12.510 0.775 6.149 1.00 70.30 ATOM 1157 H ILE A 73 -12.059 1.608 6.398 1.00 31.01 ATOM 1158 CA ILE A 73 -11.870 -0.499 6.454 1.00 52.01 ATOM 1159 HA ILE A 73 -11.686 -1.011 5.520 1.00 35.24 ATOM 1160 CB ILE A 73 -10.521 -0.295 7.168 1.00 13.54 ATOM 1161 HB ILE A 73 -10.691 0.317 8.041 1.00 23.14 ATOM 1162 CG2 ILE A 73 -9.958 -1.631 7.628 1.00 5.31 ATOM 1163 HG21 ILE A 73 -8.879 -1.582 7.637 1.00 24.41 ATOM 1164 HG22 ILE A 73 -10.316 -1.850 8.623 1.00 54.31 ATOM 1165 HG23 ILE A 73 -10.277 -2.409 6.951 1.00 54.43 ATOM 1166 CG1 ILE A 73 -9.532 0.417 6.243 1.00 10.33 ATOM 1167 HG12 ILE A 73 -8.954 -0.320 5.709 1.00 41.00 ATOM 1168 HG13 ILE A 73 -10.083 1.019 5.535 1.00 43.41 ATOM 1169 CD1 ILE A 73 -8.567 1.324 6.974 1.00 44.01 ATOM 1170 HD11 ILE A 73 -7.554 0.998 6.786 1.00 53.44 ATOM 1171 HD12 ILE A 73 -8.690 2.338 6.623 1.00 4.13 ATOM 1172 HD13 ILE A 73 -8.767 1.283 8.034 1.00 4.04 ATOM 1173 C ILE A 73 -12.768 -1.370 7.326 1.00 22.21 ATOM 1174 O ILE A 73 -13.105 -2.496 6.960 1.00 64.32 ATOM 1175 N LYS A 74 -13.154 -0.841 8.482 1.00 10.10 ATOM 1176 H LYS A 74 -12.853 0.062 8.719 1.00 65.23 ATOM 1177 CA LYS A 74 -14.016 -1.568 9.407 1.00 43.41 ATOM 1178 HA LYS A 74 -13.496 -2.464 9.710 1.00 0.31 ATOM 1179 CB LYS A 74 -14.303 -0.715 10.645 1.00 75.21 ATOM 1180 HB2 LYS A 74 -15.267 -0.996 11.045 1.00 64.33 ATOM 1181 HB3 LYS A 74 -13.544 -0.913 11.387 1.00 4.44 ATOM 1182 CG LYS A 74 -14.320 0.778 10.365 1.00 30.41 ATOM 1183 HG2 LYS A 74 -13.303 1.130 10.280 1.00 41.12 ATOM 1184 HG3 LYS A 74 -14.844 0.955 9.436 1.00 25.43 ATOM 1185 CD LYS A 74 -15.015 1.546 11.477 1.00 25.42 ATOM 1186 HD2 LYS A 74 -14.671 1.172 12.430 1.00 4.23 ATOM 1187 HD3 LYS A 74 -14.766 2.594 11.388 1.00 32.13 ATOM 1188 CE LYS A 74 -16.526 1.387 11.404 1.00 5.53 ATOM 1189 HE2 LYS A 74 -16.757 0.566 10.743 1.00 10.53 ATOM 1190 HE3 LYS A 74 -16.899 1.169 12.394 1.00 54.22 ATOM 1191 NZ LYS A 74 -17.188 2.621 10.897 1.00 74.54 ATOM 1192 HZ1 LYS A 74 -17.872 2.378 10.151 1.00 34.44 ATOM 1193 HZ2 LYS A 74 -17.691 3.100 11.670 1.00 12.54 ATOM 1194 HZ3 LYS A 74 -16.479 3.271 10.502 1.00 11.13 ATOM 1195 C LYS A 74 -15.326 -1.963 8.733 1.00 21.02 ATOM 1196 O LYS A 74 -15.916 -2.993 9.059 1.00 35.11 ATOM 1197 N TYR A 75 -15.774 -1.139 7.792 1.00 21.42 ATOM 1198 H TYR A 75 -15.259 -0.334 7.577 1.00 71.03 ATOM 1199 CA TYR A 75 -17.015 -1.403 7.073 1.00 22.14 ATOM 1200 HA TYR A 75 -17.760 -1.700 7.796 1.00 33.04 ATOM 1201 CB TYR A 75 -17.493 -0.138 6.359 1.00 73.23 ATOM 1202 HB2 TYR A 75 -17.633 0.647 7.086 1.00 73.23 ATOM 1203 HB3 TYR A 75 -16.744 0.169 5.644 1.00 24.22 ATOM 1204 CG TYR A 75 -18.797 -0.319 5.615 1.00 33.42 ATOM 1205 CD1 TYR A 75 -18.835 -0.306 4.226 1.00 12.12 ATOM 1206 HD1 TYR A 75 -17.916 -0.163 3.677 1.00 25.13 ATOM 1207 CE1 TYR A 75 -20.024 -0.470 3.542 1.00 33.44 ATOM 1208 HE1 TYR A 75 -20.034 -0.457 2.462 1.00 22.14 ATOM 1209 CZ TYR A 75 -21.196 -0.653 4.247 1.00 52.54 ATOM 1210 CE2 TYR A 75 -21.185 -0.670 5.626 1.00 41.13 ATOM 1211 HE2 TYR A 75 -22.103 -0.812 6.177 1.00 63.01 ATOM 1212 CD2 TYR A 75 -19.991 -0.503 6.301 1.00 35.11 ATOM 1213 HD2 TYR A 75 -19.979 -0.516 7.381 1.00 10.25 ATOM 1214 OH TYR A 75 -22.383 -0.817 3.570 1.00 12.21 ATOM 1215 HH TYR A 75 -22.762 -1.671 3.792 1.00 52.41 ATOM 1216 C TYR A 75 -16.830 -2.532 6.064 1.00 33.10 ATOM 1217 O TYR A 75 -17.541 -3.536 6.102 1.00 31.01 ATOM 1218 N ALA A 76 -15.870 -2.359 5.162 1.00 62.40 ATOM 1219 H ALA A 76 -15.337 -1.538 5.183 1.00 43.41 ATOM 1220 CA ALA A 76 -15.589 -3.364 4.144 1.00 43.44 ATOM 1221 HA ALA A 76 -16.487 -3.508 3.561 1.00 60.35 ATOM 1222 CB ALA A 76 -14.492 -2.875 3.209 1.00 54.33 ATOM 1223 HB1 ALA A 76 -13.610 -2.634 3.783 1.00 12.03 ATOM 1224 HB2 ALA A 76 -14.256 -3.650 2.494 1.00 14.53 ATOM 1225 HB3 ALA A 76 -14.832 -1.994 2.685 1.00 54.41 ATOM 1226 C ALA A 76 -15.192 -4.693 4.778 1.00 52.53 ATOM 1227 O ALA A 76 -15.725 -5.744 4.424 1.00 62.45 ATOM 1228 N VAL A 77 -14.253 -4.638 5.717 1.00 70.02 ATOM 1229 H VAL A 77 -13.866 -3.770 5.956 1.00 71.00 ATOM 1230 CA VAL A 77 -13.785 -5.838 6.401 1.00 52.32 ATOM 1231 HA VAL A 77 -13.344 -6.492 5.663 1.00 5.21 ATOM 1232 CB VAL A 77 -12.712 -5.501 7.453 1.00 31.32 ATOM 1233 HB VAL A 77 -12.007 -4.812 7.012 1.00 72.24 ATOM 1234 CG1 VAL A 77 -13.342 -4.827 8.662 1.00 34.44 ATOM 1235 HG11 VAL A 77 -13.863 -5.565 9.255 1.00 24.21 ATOM 1236 HG12 VAL A 77 -12.571 -4.365 9.260 1.00 43.34 ATOM 1237 HG13 VAL A 77 -14.042 -4.074 8.331 1.00 45.12 ATOM 1238 CG2 VAL A 77 -11.958 -6.757 7.865 1.00 53.11 ATOM 1239 HG21 VAL A 77 -12.182 -7.555 7.172 1.00 0.40 ATOM 1240 HG22 VAL A 77 -10.897 -6.559 7.855 1.00 3.13 ATOM 1241 HG23 VAL A 77 -12.261 -7.049 8.860 1.00 51.33 ATOM 1242 C VAL A 77 -14.938 -6.567 7.082 1.00 40.05 ATOM 1243 O VAL A 77 -14.835 -7.750 7.402 1.00 71.44 ATOM 1244 N GLY A 78 -16.037 -5.852 7.300 1.00 54.52 ATOM 1245 H GLY A 78 -16.063 -4.912 7.023 1.00 5.42 ATOM 1246 CA GLY A 78 -17.195 -6.447 7.941 1.00 21.22 ATOM 1247 HA2 GLY A 78 -16.866 -7.012 8.801 1.00 43.13 ATOM 1248 HA3 GLY A 78 -17.854 -5.658 8.272 1.00 33.34 ATOM 1249 C GLY A 78 -17.962 -7.368 7.013 1.00 31.13 ATOM 1250 O GLY A 78 -18.564 -8.347 7.455 1.00 1.03 ATOM 1251 N LYS A 79 -17.943 -7.054 5.722 1.00 31.23 ATOM 1252 H LYS A 79 -17.445 -6.261 5.431 1.00 75.13 ATOM 1253 CA LYS A 79 -18.642 -7.860 4.728 1.00 13.32 ATOM 1254 HA LYS A 79 -19.057 -8.720 5.231 1.00 74.13 ATOM 1255 CB LYS A 79 -19.780 -7.054 4.097 1.00 12.25 ATOM 1256 HB2 LYS A 79 -19.962 -7.430 3.101 1.00 14.45 ATOM 1257 HB3 LYS A 79 -20.673 -7.188 4.692 1.00 5.41 ATOM 1258 CG LYS A 79 -19.491 -5.566 4.001 1.00 42.14 ATOM 1259 HG2 LYS A 79 -18.421 -5.417 3.984 1.00 15.55 ATOM 1260 HG3 LYS A 79 -19.924 -5.183 3.087 1.00 25.11 ATOM 1261 CD LYS A 79 -20.075 -4.806 5.180 1.00 72.23 ATOM 1262 HD2 LYS A 79 -19.841 -5.337 6.091 1.00 50.34 ATOM 1263 HD3 LYS A 79 -19.637 -3.819 5.213 1.00 12.42 ATOM 1264 CE LYS A 79 -21.586 -4.673 5.064 1.00 60.44 ATOM 1265 HE2 LYS A 79 -21.876 -3.693 5.408 1.00 4.41 ATOM 1266 HE3 LYS A 79 -21.865 -4.788 4.027 1.00 54.44 ATOM 1267 NZ LYS A 79 -22.297 -5.701 5.873 1.00 20.24 ATOM 1268 HZ1 LYS A 79 -21.623 -6.200 6.489 1.00 71.20 ATOM 1269 HZ2 LYS A 79 -23.023 -5.250 6.466 1.00 2.22 ATOM 1270 HZ3 LYS A 79 -22.757 -6.394 5.248 1.00 1.50 ATOM 1271 C LYS A 79 -17.683 -8.339 3.644 1.00 42.13 ATOM 1272 O LYS A 79 -18.107 -8.860 2.612 1.00 11.03 ATOM 1273 N SER A 80 -16.388 -8.160 3.884 1.00 22.55 ATOM 1274 H SER A 80 -16.112 -7.739 4.725 1.00 20.04 ATOM 1275 CA SER A 80 -15.368 -8.573 2.927 1.00 53.21 ATOM 1276 HA SER A 80 -15.762 -8.414 1.934 1.00 13.12 ATOM 1277 CB SER A 80 -14.104 -7.730 3.102 1.00 43.34 ATOM 1278 HB2 SER A 80 -13.935 -7.552 4.153 1.00 62.32 ATOM 1279 HB3 SER A 80 -13.260 -8.261 2.686 1.00 61.31 ATOM 1280 OG SER A 80 -14.228 -6.482 2.442 1.00 44.31 ATOM 1281 HG SER A 80 -14.605 -6.616 1.570 1.00 73.53 ATOM 1282 C SER A 80 -15.034 -10.052 3.093 1.00 61.14 ATOM 1283 O SER A 80 -15.432 -10.685 4.070 1.00 54.53 ATOM 1284 N GLY A 81 -14.298 -10.598 2.129 1.00 52.22 ATOM 1285 H GLY A 81 -14.009 -10.045 1.373 1.00 4.11 ATOM 1286 CA GLY A 81 -13.922 -11.998 2.185 1.00 30.35 ATOM 1287 HA2 GLY A 81 -14.793 -12.584 2.438 1.00 55.14 ATOM 1288 HA3 GLY A 81 -13.565 -12.303 1.213 1.00 52.15 ATOM 1289 C GLY A 81 -12.837 -12.266 3.210 1.00 72.33 ATOM 1290 O GLY A 81 -12.892 -11.757 4.329 1.00 23.42 ATOM 1291 N SER A 82 -11.849 -13.069 2.827 1.00 74.00 ATOM 1292 H SER A 82 -11.862 -13.444 1.921 1.00 11.13 ATOM 1293 CA SER A 82 -10.750 -13.408 3.722 1.00 23.45 ATOM 1294 HA SER A 82 -11.024 -13.094 4.718 1.00 32.34 ATOM 1295 CB SER A 82 -10.514 -14.920 3.724 1.00 4.04 ATOM 1296 HB2 SER A 82 -9.849 -15.179 2.915 1.00 44.14 ATOM 1297 HB3 SER A 82 -10.067 -15.210 4.664 1.00 23.53 ATOM 1298 OG SER A 82 -11.731 -15.627 3.559 1.00 2.54 ATOM 1299 HG SER A 82 -11.721 -16.089 2.718 1.00 32.45 ATOM 1300 C SER A 82 -9.472 -12.683 3.312 1.00 24.15 ATOM 1301 O SER A 82 -8.763 -12.129 4.153 1.00 74.44 ATOM 1302 N GLU A 83 -9.184 -12.692 2.015 1.00 51.45 ATOM 1303 H GLU A 83 -9.788 -13.150 1.394 1.00 70.22 ATOM 1304 CA GLU A 83 -7.991 -12.036 1.493 1.00 50.52 ATOM 1305 HA GLU A 83 -7.130 -12.574 1.858 1.00 2.14 ATOM 1306 CB GLU A 83 -7.988 -12.074 -0.037 1.00 15.11 ATOM 1307 HB2 GLU A 83 -8.992 -11.890 -0.391 1.00 50.04 ATOM 1308 HB3 GLU A 83 -7.339 -11.293 -0.403 1.00 44.20 ATOM 1309 CG GLU A 83 -7.513 -13.398 -0.612 1.00 14.33 ATOM 1310 HG2 GLU A 83 -7.637 -13.375 -1.684 1.00 70.11 ATOM 1311 HG3 GLU A 83 -6.467 -13.524 -0.374 1.00 35.33 ATOM 1312 CD GLU A 83 -8.283 -14.583 -0.061 1.00 1.40 ATOM 1313 OE1 GLU A 83 -7.730 -15.300 0.799 1.00 34.02 ATOM 1314 OE2 GLU A 83 -9.437 -14.793 -0.490 1.00 4.32 ATOM 1315 C GLU A 83 -7.909 -10.590 1.976 1.00 33.53 ATOM 1316 O GLU A 83 -6.860 -10.134 2.430 1.00 24.31 ATOM 1317 N PHE A 84 -9.025 -9.875 1.875 1.00 4.01 ATOM 1318 H PHE A 84 -9.830 -10.294 1.505 1.00 63.41 ATOM 1319 CA PHE A 84 -9.080 -8.481 2.300 1.00 21.23 ATOM 1320 HA PHE A 84 -8.282 -7.952 1.803 1.00 53.25 ATOM 1321 CB PHE A 84 -10.418 -7.857 1.900 1.00 12.45 ATOM 1322 HB2 PHE A 84 -10.496 -7.847 0.824 1.00 63.33 ATOM 1323 HB3 PHE A 84 -11.221 -8.451 2.310 1.00 10.10 ATOM 1324 CG PHE A 84 -10.591 -6.446 2.387 1.00 23.11 ATOM 1325 CD1 PHE A 84 -11.160 -6.191 3.624 1.00 13.30 ATOM 1326 HD1 PHE A 84 -11.481 -7.018 4.241 1.00 75.52 ATOM 1327 CE1 PHE A 84 -11.320 -4.894 4.075 1.00 52.10 ATOM 1328 HE1 PHE A 84 -11.766 -4.709 5.041 1.00 72.20 ATOM 1329 CZ PHE A 84 -10.911 -3.836 3.288 1.00 44.42 ATOM 1330 HZ PHE A 84 -11.034 -2.822 3.638 1.00 1.14 ATOM 1331 CE2 PHE A 84 -10.341 -4.077 2.053 1.00 44.10 ATOM 1332 HE2 PHE A 84 -10.020 -3.251 1.436 1.00 62.15 ATOM 1333 CD2 PHE A 84 -10.184 -5.376 1.607 1.00 3.42 ATOM 1334 HD2 PHE A 84 -9.739 -5.562 0.641 1.00 62.42 ATOM 1335 C PHE A 84 -8.882 -8.364 3.809 1.00 62.42 ATOM 1336 O PHE A 84 -8.237 -7.433 4.291 1.00 50.13 ATOM 1337 N ARG A 85 -9.442 -9.316 4.548 1.00 25.24 ATOM 1338 H ARG A 85 -9.943 -10.033 4.106 1.00 12.33 ATOM 1339 CA ARG A 85 -9.329 -9.320 6.002 1.00 45.00 ATOM 1340 HA ARG A 85 -9.738 -8.391 6.369 1.00 0.21 ATOM 1341 CB ARG A 85 -10.126 -10.483 6.594 1.00 72.52 ATOM 1342 HB2 ARG A 85 -11.151 -10.409 6.260 1.00 62.20 ATOM 1343 HB3 ARG A 85 -9.706 -11.411 6.236 1.00 62.03 ATOM 1344 CG ARG A 85 -10.122 -10.514 8.113 1.00 13.14 ATOM 1345 HG2 ARG A 85 -9.868 -11.510 8.444 1.00 61.22 ATOM 1346 HG3 ARG A 85 -9.385 -9.813 8.476 1.00 15.11 ATOM 1347 CD ARG A 85 -11.483 -10.141 8.682 1.00 43.35 ATOM 1348 HD2 ARG A 85 -11.352 -9.796 9.696 1.00 21.14 ATOM 1349 HD3 ARG A 85 -11.902 -9.346 8.083 1.00 42.21 ATOM 1350 NE ARG A 85 -12.405 -11.273 8.681 1.00 54.33 ATOM 1351 HE ARG A 85 -12.054 -12.145 8.406 1.00 3.31 ATOM 1352 CZ ARG A 85 -13.683 -11.179 9.031 1.00 75.25 ATOM 1353 NH1 ARG A 85 -14.188 -10.012 9.407 1.00 64.13 ATOM 1354 HH11 ARG A 85 -13.605 -9.200 9.427 1.00 40.13 ATOM 1355 HH12 ARG A 85 -15.151 -9.944 9.668 1.00 23.24 ATOM 1356 NH2 ARG A 85 -14.460 -12.255 9.004 1.00 52.31 ATOM 1357 HH21 ARG A 85 -14.084 -13.136 8.721 1.00 63.24 ATOM 1358 HH22 ARG A 85 -15.422 -12.183 9.267 1.00 23.54 ATOM 1359 C ARG A 85 -7.868 -9.419 6.433 1.00 13.25 ATOM 1360 O ARG A 85 -7.391 -8.614 7.233 1.00 13.35 ATOM 1361 N ARG A 86 -7.164 -10.411 5.899 1.00 74.14 ATOM 1362 H ARG A 86 -7.600 -11.021 5.267 1.00 54.41 ATOM 1363 CA ARG A 86 -5.759 -10.616 6.230 1.00 74.24 ATOM 1364 HA ARG A 86 -5.693 -10.810 7.290 1.00 50.33 ATOM 1365 CB ARG A 86 -5.205 -11.821 5.468 1.00 23.41 ATOM 1366 HB2 ARG A 86 -5.355 -11.665 4.410 1.00 53.30 ATOM 1367 HB3 ARG A 86 -4.146 -11.900 5.665 1.00 33.10 ATOM 1368 CG ARG A 86 -5.860 -13.138 5.851 1.00 21.25 ATOM 1369 HG2 ARG A 86 -6.920 -13.073 5.655 1.00 61.13 ATOM 1370 HG3 ARG A 86 -5.429 -13.930 5.257 1.00 32.10 ATOM 1371 CD ARG A 86 -5.652 -13.456 7.324 1.00 14.31 ATOM 1372 HD2 ARG A 86 -4.700 -13.052 7.635 1.00 34.10 ATOM 1373 HD3 ARG A 86 -6.443 -12.991 7.893 1.00 14.24 ATOM 1374 NE ARG A 86 -5.664 -14.893 7.581 1.00 32.31 ATOM 1375 HE ARG A 86 -6.485 -15.282 7.948 1.00 1.03 ATOM 1376 CZ ARG A 86 -4.629 -15.691 7.344 1.00 43.22 ATOM 1377 NH1 ARG A 86 -3.505 -15.193 6.847 1.00 63.20 ATOM 1378 HH11 ARG A 86 -3.436 -14.215 6.651 1.00 65.20 ATOM 1379 HH12 ARG A 86 -2.726 -15.796 6.670 1.00 0.33 ATOM 1380 NH2 ARG A 86 -4.716 -16.989 7.604 1.00 53.01 ATOM 1381 HH21 ARG A 86 -5.562 -17.368 7.979 1.00 40.33 ATOM 1382 HH22 ARG A 86 -3.937 -17.588 7.425 1.00 63.21 ATOM 1383 C ARG A 86 -4.937 -9.373 5.904 1.00 51.21 ATOM 1384 O ARG A 86 -4.000 -9.031 6.625 1.00 54.33 ATOM 1385 N GLU A 87 -5.295 -8.702 4.813 1.00 4.12 ATOM 1386 H GLU A 87 -6.050 -9.025 4.279 1.00 13.44 ATOM 1387 CA GLU A 87 -4.588 -7.498 4.392 1.00 14.31 ATOM 1388 HA GLU A 87 -3.556 -7.762 4.218 1.00 34.32 ATOM 1389 CB GLU A 87 -5.188 -6.956 3.093 1.00 53.10 ATOM 1390 HB2 GLU A 87 -6.264 -7.030 3.149 1.00 13.20 ATOM 1391 HB3 GLU A 87 -4.913 -5.917 2.990 1.00 11.41 ATOM 1392 CG GLU A 87 -4.722 -7.698 1.851 1.00 10.55 ATOM 1393 HG2 GLU A 87 -5.088 -8.712 1.895 1.00 22.43 ATOM 1394 HG3 GLU A 87 -5.130 -7.207 0.980 1.00 3.40 ATOM 1395 CD GLU A 87 -3.211 -7.733 1.726 1.00 53.21 ATOM 1396 OE1 GLU A 87 -2.580 -6.664 1.863 1.00 11.15 ATOM 1397 OE2 GLU A 87 -2.660 -8.828 1.490 1.00 34.21 ATOM 1398 C GLU A 87 -4.645 -6.426 5.477 1.00 31.21 ATOM 1399 O GLU A 87 -3.688 -5.679 5.676 1.00 12.53 ATOM 1400 N MET A 88 -5.774 -6.358 6.175 1.00 72.30 ATOM 1401 H MET A 88 -6.502 -6.982 5.970 1.00 52.41 ATOM 1402 CA MET A 88 -5.956 -5.379 7.240 1.00 20.12 ATOM 1403 HA MET A 88 -5.536 -4.443 6.904 1.00 13.23 ATOM 1404 CB MET A 88 -7.445 -5.181 7.531 1.00 2.30 ATOM 1405 HB2 MET A 88 -7.855 -6.110 7.896 1.00 31.33 ATOM 1406 HB3 MET A 88 -7.553 -4.424 8.294 1.00 72.12 ATOM 1407 CG MET A 88 -8.249 -4.750 6.315 1.00 14.35 ATOM 1408 HG2 MET A 88 -8.160 -5.509 5.553 1.00 61.01 ATOM 1409 HG3 MET A 88 -9.286 -4.652 6.603 1.00 23.35 ATOM 1410 SD MET A 88 -7.688 -3.178 5.633 1.00 71.13 ATOM 1411 CE MET A 88 -6.629 -3.745 4.305 1.00 65.14 ATOM 1412 HE1 MET A 88 -5.630 -3.905 4.684 1.00 71.01 ATOM 1413 HE2 MET A 88 -7.015 -4.672 3.906 1.00 10.53 ATOM 1414 HE3 MET A 88 -6.602 -3.001 3.523 1.00 44.43 ATOM 1415 C MET A 88 -5.232 -5.816 8.510 1.00 43.14 ATOM 1416 O MET A 88 -4.588 -5.006 9.176 1.00 21.44 ATOM 1417 N GLN A 89 -5.342 -7.099 8.837 1.00 73.31 ATOM 1418 H GLN A 89 -5.869 -7.695 8.265 1.00 13.31 ATOM 1419 CA GLN A 89 -4.698 -7.642 10.027 1.00 13.23 ATOM 1420 HA GLN A 89 -5.134 -7.159 10.889 1.00 70.02 ATOM 1421 CB GLN A 89 -4.944 -9.148 10.124 1.00 35.43 ATOM 1422 HB2 GLN A 89 -4.349 -9.647 9.375 1.00 62.53 ATOM 1423 HB3 GLN A 89 -4.637 -9.489 11.102 1.00 14.02 ATOM 1424 CG GLN A 89 -6.398 -9.542 9.918 1.00 13.22 ATOM 1425 HG2 GLN A 89 -6.999 -8.645 9.880 1.00 22.11 ATOM 1426 HG3 GLN A 89 -6.485 -10.072 8.981 1.00 2.31 ATOM 1427 CD GLN A 89 -6.926 -10.430 11.028 1.00 4.41 ATOM 1428 OE1 GLN A 89 -6.158 -11.093 11.725 1.00 20.54 ATOM 1429 NE2 GLN A 89 -8.242 -10.446 11.198 1.00 35.22 ATOM 1430 HE21 GLN A 89 -8.792 -9.893 10.604 1.00 14.53 ATOM 1431 HE22 GLN A 89 -8.611 -11.012 11.908 1.00 45.34 ATOM 1432 C GLN A 89 -3.200 -7.359 10.012 1.00 64.40 ATOM 1433 O GLN A 89 -2.633 -6.908 11.007 1.00 30.14 ATOM 1434 N ARG A 90 -2.563 -7.628 8.877 1.00 74.54 ATOM 1435 H ARG A 90 -3.070 -7.987 8.118 1.00 43.22 ATOM 1436 CA ARG A 90 -1.130 -7.405 8.733 1.00 41.24 ATOM 1437 HA ARG A 90 -0.628 -7.959 9.511 1.00 64.41 ATOM 1438 CB ARG A 90 -0.648 -7.910 7.371 1.00 4.44 ATOM 1439 HB2 ARG A 90 -1.450 -7.805 6.656 1.00 13.33 ATOM 1440 HB3 ARG A 90 0.189 -7.306 7.053 1.00 54.20 ATOM 1441 CG ARG A 90 -0.208 -9.365 7.382 1.00 1.54 ATOM 1442 HG2 ARG A 90 0.266 -9.581 8.329 1.00 51.24 ATOM 1443 HG3 ARG A 90 -1.077 -9.994 7.260 1.00 24.22 ATOM 1444 CD ARG A 90 0.777 -9.657 6.262 1.00 64.23 ATOM 1445 HD2 ARG A 90 0.521 -9.049 5.407 1.00 3.22 ATOM 1446 HD3 ARG A 90 1.771 -9.403 6.599 1.00 22.31 ATOM 1447 NE ARG A 90 0.755 -11.063 5.866 1.00 11.13 ATOM 1448 HE ARG A 90 0.364 -11.283 4.996 1.00 74.32 ATOM 1449 CZ ARG A 90 1.234 -12.046 6.620 1.00 20.11 ATOM 1450 NH1 ARG A 90 1.770 -11.778 7.803 1.00 34.21 ATOM 1451 HH11 ARG A 90 1.813 -10.834 8.129 1.00 33.12 ATOM 1452 HH12 ARG A 90 2.129 -12.521 8.369 1.00 15.43 ATOM 1453 NH2 ARG A 90 1.177 -13.301 6.191 1.00 4.53 ATOM 1454 HH21 ARG A 90 0.774 -13.506 5.300 1.00 21.32 ATOM 1455 HH22 ARG A 90 1.538 -14.040 6.759 1.00 2.41 ATOM 1456 C ARG A 90 -0.792 -5.925 8.887 1.00 55.32 ATOM 1457 O ARG A 90 0.222 -5.568 9.484 1.00 64.42 ATOM 1458 N ASN A 91 -1.651 -5.068 8.344 1.00 41.44 ATOM 1459 H ASN A 91 -2.442 -5.412 7.880 1.00 35.40 ATOM 1460 CA ASN A 91 -1.443 -3.626 8.420 1.00 72.11 ATOM 1461 HA ASN A 91 -0.386 -3.450 8.550 1.00 32.05 ATOM 1462 CB ASN A 91 -1.903 -2.954 7.124 1.00 32.34 ATOM 1463 HB2 ASN A 91 -2.901 -3.293 6.885 1.00 1.12 ATOM 1464 HB3 ASN A 91 -1.915 -1.884 7.265 1.00 43.01 ATOM 1465 CG ASN A 91 -0.996 -3.275 5.953 1.00 64.53 ATOM 1466 OD1 ASN A 91 -0.026 -2.563 5.691 1.00 71.42 ATOM 1467 ND2 ASN A 91 -1.307 -4.352 5.241 1.00 33.40 ATOM 1468 HD21 ASN A 91 -2.094 -4.872 5.508 1.00 72.32 ATOM 1469 HD22 ASN A 91 -0.737 -4.584 4.478 1.00 0.44 ATOM 1470 C ASN A 91 -2.192 -3.031 9.608 1.00 12.33 ATOM 1471 O ASN A 91 -2.470 -1.832 9.643 1.00 71.12 ATOM 1472 N SER A 92 -2.515 -3.877 10.581 1.00 14.21 ATOM 1473 H SER A 92 -2.266 -4.821 10.496 1.00 50.05 ATOM 1474 CA SER A 92 -3.235 -3.436 11.770 1.00 10.42 ATOM 1475 HA SER A 92 -4.174 -3.010 11.450 1.00 14.12 ATOM 1476 CB SER A 92 -3.515 -4.623 12.693 1.00 71.53 ATOM 1477 HB2 SER A 92 -2.665 -5.289 12.687 1.00 11.53 ATOM 1478 HB3 SER A 92 -3.684 -4.263 13.697 1.00 33.33 ATOM 1479 OG SER A 92 -4.660 -5.342 12.266 1.00 3.20 ATOM 1480 HG SER A 92 -4.788 -5.210 11.324 1.00 64.23 ATOM 1481 C SER A 92 -2.442 -2.370 12.521 1.00 71.01 ATOM 1482 O SER A 92 -3.013 -1.435 13.082 1.00 32.25 ATOM 1483 N VAL A 93 -1.121 -2.518 12.526 1.00 31.41 ATOM 1484 H VAL A 93 -0.724 -3.284 12.061 1.00 73.13 ATOM 1485 CA VAL A 93 -0.248 -1.569 13.206 1.00 21.32 ATOM 1486 HA VAL A 93 -0.476 -1.602 14.262 1.00 73.44 ATOM 1487 CB VAL A 93 1.236 -1.939 13.021 1.00 72.32 ATOM 1488 HB VAL A 93 1.370 -2.968 13.321 1.00 34.15 ATOM 1489 CG1 VAL A 93 1.639 -1.814 11.559 1.00 31.55 ATOM 1490 HG11 VAL A 93 2.620 -2.243 11.419 1.00 4.50 ATOM 1491 HG12 VAL A 93 0.925 -2.341 10.943 1.00 40.40 ATOM 1492 HG13 VAL A 93 1.657 -0.772 11.279 1.00 44.31 ATOM 1493 CG2 VAL A 93 2.116 -1.066 13.902 1.00 63.02 ATOM 1494 HG21 VAL A 93 2.084 -0.047 13.545 1.00 24.02 ATOM 1495 HG22 VAL A 93 1.756 -1.103 14.919 1.00 5.34 ATOM 1496 HG23 VAL A 93 3.133 -1.428 13.866 1.00 21.22 ATOM 1497 C VAL A 93 -0.474 -0.151 12.695 1.00 12.24 ATOM 1498 O VAL A 93 -0.379 0.815 13.452 1.00 31.23 ATOM 1499 N ALA A 94 -0.775 -0.033 11.406 1.00 3.13 ATOM 1500 H ALA A 94 -0.836 -0.840 10.854 1.00 11.01 ATOM 1501 CA ALA A 94 -1.017 1.268 10.794 1.00 34.53 ATOM 1502 HA ALA A 94 -0.111 1.850 10.877 1.00 62.31 ATOM 1503 CB ALA A 94 -1.340 1.103 9.317 1.00 55.45 ATOM 1504 HB1 ALA A 94 -2.155 0.404 9.202 1.00 54.03 ATOM 1505 HB2 ALA A 94 -1.625 2.059 8.902 1.00 51.10 ATOM 1506 HB3 ALA A 94 -0.470 0.730 8.797 1.00 11.51 ATOM 1507 C ALA A 94 -2.146 2.007 11.505 1.00 23.04 ATOM 1508 O ALA A 94 -2.059 3.212 11.743 1.00 71.13 ATOM 1509 N VAL A 95 -3.205 1.278 11.843 1.00 64.32 ATOM 1510 H VAL A 95 -3.215 0.322 11.627 1.00 71.11 ATOM 1511 CA VAL A 95 -4.350 1.865 12.527 1.00 34.33 ATOM 1512 HA VAL A 95 -4.578 2.807 12.050 1.00 61.20 ATOM 1513 CB VAL A 95 -5.591 0.958 12.423 1.00 31.04 ATOM 1514 HB VAL A 95 -5.418 0.075 13.022 1.00 52.44 ATOM 1515 CG1 VAL A 95 -6.820 1.669 12.969 1.00 2.43 ATOM 1516 HG11 VAL A 95 -6.514 2.557 13.503 1.00 12.02 ATOM 1517 HG12 VAL A 95 -7.468 1.947 12.151 1.00 33.44 ATOM 1518 HG13 VAL A 95 -7.349 1.010 13.641 1.00 71.31 ATOM 1519 CG2 VAL A 95 -5.813 0.522 10.983 1.00 51.51 ATOM 1520 HG21 VAL A 95 -5.930 1.395 10.357 1.00 35.21 ATOM 1521 HG22 VAL A 95 -4.963 -0.051 10.645 1.00 23.11 ATOM 1522 HG23 VAL A 95 -6.704 -0.085 10.924 1.00 62.53 ATOM 1523 C VAL A 95 -4.041 2.118 13.999 1.00 71.34 ATOM 1524 O VAL A 95 -4.367 3.175 14.539 1.00 34.41 ATOM 1525 N ARG A 96 -3.409 1.141 14.641 1.00 33.12 ATOM 1526 H ARG A 96 -3.176 0.322 14.156 1.00 4.01 ATOM 1527 CA ARG A 96 -3.056 1.257 16.051 1.00 52.31 ATOM 1528 HA ARG A 96 -3.973 1.307 16.620 1.00 64.54 ATOM 1529 CB ARG A 96 -2.256 0.033 16.501 1.00 15.30 ATOM 1530 HB2 ARG A 96 -1.497 -0.178 15.762 1.00 34.12 ATOM 1531 HB3 ARG A 96 -1.778 0.257 17.443 1.00 55.33 ATOM 1532 CG ARG A 96 -3.104 -1.215 16.682 1.00 32.22 ATOM 1533 HG2 ARG A 96 -3.326 -1.340 17.732 1.00 42.41 ATOM 1534 HG3 ARG A 96 -4.024 -1.097 16.129 1.00 33.34 ATOM 1535 CD ARG A 96 -2.382 -2.456 16.182 1.00 22.44 ATOM 1536 HD2 ARG A 96 -2.850 -2.785 15.267 1.00 71.23 ATOM 1537 HD3 ARG A 96 -1.351 -2.202 15.988 1.00 64.31 ATOM 1538 NE ARG A 96 -2.427 -3.545 17.155 1.00 51.00 ATOM 1539 HE ARG A 96 -2.971 -4.329 16.934 1.00 54.22 ATOM 1540 CZ ARG A 96 -1.774 -3.525 18.311 1.00 2.04 ATOM 1541 NH1 ARG A 96 -1.029 -2.478 18.638 1.00 53.41 ATOM 1542 HH11 ARG A 96 -0.960 -1.700 18.013 1.00 64.42 ATOM 1543 HH12 ARG A 96 -0.539 -2.465 19.510 1.00 53.51 ATOM 1544 NH2 ARG A 96 -1.865 -4.554 19.144 1.00 1.01 ATOM 1545 HH21 ARG A 96 -2.425 -5.345 18.901 1.00 34.25 ATOM 1546 HH22 ARG A 96 -1.373 -4.538 20.014 1.00 62.11 ATOM 1547 C ARG A 96 -2.250 2.527 16.306 1.00 3.23 ATOM 1548 O ARG A 96 -2.321 3.113 17.386 1.00 71.22 ATOM 1549 N ASN A 97 -1.483 2.946 15.305 1.00 5.22 ATOM 1550 H ASN A 97 -1.468 2.437 14.468 1.00 24.42 ATOM 1551 CA ASN A 97 -0.662 4.146 15.422 1.00 44.03 ATOM 1552 HA ASN A 97 -0.134 4.096 16.362 1.00 1.32 ATOM 1553 CB ASN A 97 0.357 4.205 14.282 1.00 63.22 ATOM 1554 HB2 ASN A 97 -0.129 3.926 13.358 1.00 3.01 ATOM 1555 HB3 ASN A 97 0.735 5.212 14.195 1.00 12.55 ATOM 1556 CG ASN A 97 1.530 3.270 14.506 1.00 61.21 ATOM 1557 OD1 ASN A 97 2.135 3.261 15.578 1.00 43.10 ATOM 1558 ND2 ASN A 97 1.856 2.477 13.492 1.00 65.20 ATOM 1559 HD21 ASN A 97 1.330 2.538 12.668 1.00 51.44 ATOM 1560 HD22 ASN A 97 2.610 1.862 13.610 1.00 63.01 ATOM 1561 C ASN A 97 -1.528 5.402 15.409 1.00 34.52 ATOM 1562 O ASN A 97 -1.179 6.417 16.013 1.00 21.30 ATOM 1563 N LEU A 98 -2.660 5.325 14.718 1.00 14.23 ATOM 1564 H LEU A 98 -2.885 4.490 14.258 1.00 20.03 ATOM 1565 CA LEU A 98 -3.579 6.455 14.627 1.00 3.01 ATOM 1566 HA LEU A 98 -3.019 7.310 14.277 1.00 21.51 ATOM 1567 CB LEU A 98 -4.697 6.149 13.629 1.00 12.24 ATOM 1568 HB2 LEU A 98 -5.131 5.199 13.900 1.00 22.11 ATOM 1569 HB3 LEU A 98 -5.445 6.924 13.724 1.00 3.12 ATOM 1570 CG LEU A 98 -4.283 6.073 12.159 1.00 12.34 ATOM 1571 HG LEU A 98 -3.662 5.201 12.012 1.00 62.44 ATOM 1572 CD1 LEU A 98 -5.507 5.934 11.267 1.00 45.02 ATOM 1573 HD11 LEU A 98 -5.263 5.314 10.417 1.00 72.12 ATOM 1574 HD12 LEU A 98 -6.310 5.479 11.826 1.00 34.22 ATOM 1575 HD13 LEU A 98 -5.815 6.910 10.924 1.00 43.54 ATOM 1576 CD2 LEU A 98 -3.473 7.301 11.769 1.00 30.04 ATOM 1577 HD21 LEU A 98 -2.420 7.080 11.856 1.00 24.34 ATOM 1578 HD22 LEU A 98 -3.701 7.573 10.749 1.00 4.34 ATOM 1579 HD23 LEU A 98 -3.724 8.121 12.425 1.00 11.35 ATOM 1580 C LEU A 98 -4.175 6.784 15.992 1.00 30.40 ATOM 1581 O LEU A 98 -4.776 7.842 16.180 1.00 22.33 ATOM 1582 N PHE A 99 -4.003 5.871 16.942 1.00 33.43 ATOM 1583 H PHE A 99 -3.515 5.047 16.731 1.00 35.21 ATOM 1584 CA PHE A 99 -4.523 6.064 18.291 1.00 74.31 ATOM 1585 HA PHE A 99 -5.601 6.040 18.236 1.00 2.02 ATOM 1586 CB PHE A 99 -4.046 4.938 19.210 1.00 31.34 ATOM 1587 HB2 PHE A 99 -2.982 4.807 19.085 1.00 2.02 ATOM 1588 HB3 PHE A 99 -4.254 5.207 20.235 1.00 44.30 ATOM 1589 CG PHE A 99 -4.708 3.618 18.935 1.00 21.22 ATOM 1590 CD1 PHE A 99 -4.434 2.512 19.724 1.00 1.43 ATOM 1591 HD1 PHE A 99 -3.736 2.607 20.545 1.00 74.20 ATOM 1592 CE1 PHE A 99 -5.041 1.296 19.474 1.00 14.41 ATOM 1593 HE1 PHE A 99 -4.818 0.443 20.097 1.00 71.23 ATOM 1594 CZ PHE A 99 -5.932 1.174 18.426 1.00 53.52 ATOM 1595 HZ PHE A 99 -6.409 0.226 18.229 1.00 64.31 ATOM 1596 CE2 PHE A 99 -6.215 2.269 17.632 1.00 3.11 ATOM 1597 HE2 PHE A 99 -6.911 2.176 16.812 1.00 43.23 ATOM 1598 CD2 PHE A 99 -5.604 3.482 17.887 1.00 42.31 ATOM 1599 HD2 PHE A 99 -5.825 4.337 17.265 1.00 60.04 ATOM 1600 C PHE A 99 -4.089 7.414 18.853 1.00 24.24 ATOM 1601 O PHE A 99 -4.840 8.070 19.575 1.00 34.44 ATOM 1602 N HIS A 100 -2.869 7.823 18.518 1.00 71.01 ATOM 1603 H HIS A 100 -2.317 7.256 17.940 1.00 54.34 ATOM 1604 CA HIS A 100 -2.333 9.095 18.989 1.00 21.01 ATOM 1605 HA HIS A 100 -3.113 9.601 19.537 1.00 11.11 ATOM 1606 CB HIS A 100 -1.144 8.858 19.921 1.00 71.33 ATOM 1607 HB2 HIS A 100 -0.471 9.700 19.857 1.00 55.30 ATOM 1608 HB3 HIS A 100 -1.503 8.766 20.936 1.00 70.53 ATOM 1609 CG HIS A 100 -0.364 7.622 19.593 1.00 30.35 ATOM 1610 ND1 HIS A 100 -0.490 6.444 20.299 1.00 62.52 ATOM 1611 CD2 HIS A 100 0.555 7.384 18.628 1.00 14.21 ATOM 1612 HD1 HIS A 100 -1.082 6.296 21.065 1.00 73.32 ATOM 1613 CE1 HIS A 100 0.319 5.535 19.783 1.00 51.43 ATOM 1614 NE2 HIS A 100 0.964 6.081 18.767 1.00 32.21 ATOM 1615 HD2 HIS A 100 0.902 8.089 17.886 1.00 43.03 ATOM 1616 HE1 HIS A 100 0.434 4.520 20.131 1.00 75.23 ATOM 1617 C HIS A 100 -1.908 9.973 17.816 1.00 2.21 ATOM 1618 O HIS A 100 -0.914 10.695 17.897 1.00 65.14 ATOM 1619 N TYR A 101 -2.666 9.906 16.728 1.00 55.12 ATOM 1620 H TYR A 101 -3.446 9.312 16.724 1.00 11.40 ATOM 1621 CA TYR A 101 -2.366 10.692 15.537 1.00 14.52 ATOM 1622 HA TYR A 101 -1.471 10.288 15.089 1.00 24.35 ATOM 1623 CB TYR A 101 -3.514 10.591 14.531 1.00 65.54 ATOM 1624 HB2 TYR A 101 -3.290 9.812 13.818 1.00 43.24 ATOM 1625 HB3 TYR A 101 -4.423 10.340 15.056 1.00 33.22 ATOM 1626 CG TYR A 101 -3.759 11.868 13.760 1.00 3.45 ATOM 1627 CD1 TYR A 101 -4.744 12.764 14.158 1.00 72.31 ATOM 1628 HD1 TYR A 101 -5.339 12.536 15.030 1.00 34.04 ATOM 1629 CE1 TYR A 101 -4.972 13.932 13.457 1.00 14.20 ATOM 1630 HE1 TYR A 101 -5.743 14.616 13.781 1.00 1.14 ATOM 1631 CZ TYR A 101 -4.210 14.219 12.344 1.00 54.52 ATOM 1632 CE2 TYR A 101 -3.226 13.347 11.929 1.00 30.21 ATOM 1633 HE2 TYR A 101 -2.630 13.572 11.057 1.00 21.31 ATOM 1634 CD2 TYR A 101 -3.006 12.180 12.635 1.00 1.11 ATOM 1635 HD2 TYR A 101 -2.236 11.494 12.313 1.00 61.01 ATOM 1636 OH TYR A 101 -4.434 15.382 11.642 1.00 2.13 ATOM 1637 HH TYR A 101 -3.681 15.968 11.747 1.00 43.41 ATOM 1638 C TYR A 101 -2.120 12.154 15.898 1.00 44.22 ATOM 1639 O TYR A 101 -1.218 12.796 15.359 1.00 63.24 ATOM 1640 N LYS A 102 -2.928 12.675 16.815 1.00 40.13 ATOM 1641 H LYS A 102 -3.629 12.113 17.208 1.00 3.35 ATOM 1642 CA LYS A 102 -2.799 14.060 17.251 1.00 3.31 ATOM 1643 HA LYS A 102 -2.713 14.679 16.371 1.00 60.13 ATOM 1644 CB LYS A 102 -4.039 14.486 18.040 1.00 21.34 ATOM 1645 HB2 LYS A 102 -3.867 15.468 18.456 1.00 72.14 ATOM 1646 HB3 LYS A 102 -4.882 14.532 17.366 1.00 62.13 ATOM 1647 CG LYS A 102 -4.390 13.542 19.177 1.00 22.43 ATOM 1648 HG2 LYS A 102 -5.310 13.029 18.937 1.00 4.42 ATOM 1649 HG3 LYS A 102 -3.593 12.820 19.293 1.00 53.23 ATOM 1650 CD LYS A 102 -4.572 14.290 20.487 1.00 24.33 ATOM 1651 HD2 LYS A 102 -4.668 15.345 20.279 1.00 23.02 ATOM 1652 HD3 LYS A 102 -5.469 13.934 20.974 1.00 60.34 ATOM 1653 CE LYS A 102 -3.388 14.079 21.419 1.00 63.14 ATOM 1654 HE2 LYS A 102 -2.640 13.497 20.903 1.00 62.44 ATOM 1655 HE3 LYS A 102 -2.976 15.043 21.680 1.00 72.30 ATOM 1656 NZ LYS A 102 -3.782 13.366 22.665 1.00 14.10 ATOM 1657 HZ1 LYS A 102 -2.984 13.342 23.331 1.00 0.33 ATOM 1658 HZ2 LYS A 102 -4.583 13.853 23.117 1.00 3.00 ATOM 1659 HZ3 LYS A 102 -4.065 12.390 22.444 1.00 23.41 ATOM 1660 C LYS A 102 -1.550 14.247 18.107 1.00 61.11 ATOM 1661 O LYS A 102 -0.901 15.290 18.055 1.00 5.53 ATOM 1662 N GLY A 103 -1.219 13.227 18.893 1.00 65.11 ATOM 1663 H GLY A 103 -1.774 12.419 18.893 1.00 42.13 ATOM 1664 CA GLY A 103 -0.048 13.299 19.747 1.00 23.43 ATOM 1665 HA2 GLY A 103 0.145 12.319 20.159 1.00 40.04 ATOM 1666 HA3 GLY A 103 0.801 13.601 19.151 1.00 32.10 ATOM 1667 C GLY A 103 -0.220 14.284 20.886 1.00 34.01 ATOM 1668 O GLY A 103 0.024 13.952 22.047 1.00 72.14 ATOM 1669 N HIS A 104 -0.641 15.501 20.555 1.00 33.33 ATOM 1670 H HIS A 104 -0.819 15.705 19.614 1.00 50.13 ATOM 1671 CA HIS A 104 -0.845 16.538 21.560 1.00 55.53 ATOM 1672 HA HIS A 104 -0.964 16.054 22.517 1.00 3.42 ATOM 1673 CB HIS A 104 0.368 17.467 21.618 1.00 12.11 ATOM 1674 HB2 HIS A 104 0.032 18.492 21.557 1.00 32.30 ATOM 1675 HB3 HIS A 104 0.883 17.317 22.556 1.00 11.40 ATOM 1676 CG HIS A 104 1.350 17.239 20.511 1.00 43.21 ATOM 1677 ND1 HIS A 104 2.530 16.546 20.682 1.00 32.32 ATOM 1678 CD2 HIS A 104 1.323 17.616 19.211 1.00 15.01 ATOM 1679 HD1 HIS A 104 2.840 16.143 21.519 1.00 5.35 ATOM 1680 CE1 HIS A 104 3.186 16.507 19.536 1.00 12.42 ATOM 1681 NE2 HIS A 104 2.474 17.149 18.627 1.00 4.31 ATOM 1682 HD2 HIS A 104 0.540 18.180 18.723 1.00 71.21 ATOM 1683 HE1 HIS A 104 4.141 16.032 19.370 1.00 72.01 ATOM 1684 C HIS A 104 -2.105 17.346 21.259 1.00 63.43 ATOM 1685 O HIS A 104 -2.647 17.307 20.154 1.00 32.51 ATOM 1686 N PRO A 105 -2.582 18.095 22.264 1.00 74.25 ATOM 1687 CA PRO A 105 -3.783 18.925 22.130 1.00 12.03 ATOM 1688 HA PRO A 105 -4.625 18.350 21.773 1.00 52.41 ATOM 1689 CB PRO A 105 -4.052 19.392 23.563 1.00 34.21 ATOM 1690 HB2 PRO A 105 -4.450 20.397 23.548 1.00 21.12 ATOM 1691 HB3 PRO A 105 -4.759 18.726 24.036 1.00 41.24 ATOM 1692 CG PRO A 105 -2.723 19.341 24.234 1.00 33.42 ATOM 1693 HG2 PRO A 105 -2.190 20.264 24.065 1.00 75.23 ATOM 1694 HG3 PRO A 105 -2.853 19.170 25.293 1.00 73.44 ATOM 1695 CD PRO A 105 -1.987 18.189 23.607 1.00 42.41 ATOM 1696 HD2 PRO A 105 -0.930 18.406 23.546 1.00 74.50 ATOM 1697 HD3 PRO A 105 -2.156 17.282 24.168 1.00 55.21 ATOM 1698 C PRO A 105 -3.561 20.123 21.213 1.00 71.52 ATOM 1699 O PRO A 105 -2.436 20.599 21.060 1.00 53.04 ATOM 1700 N ASP A 106 -4.640 20.604 20.605 1.00 3.43 ATOM 1701 H ASP A 106 -5.509 20.181 20.768 1.00 40.32 ATOM 1702 CA ASP A 106 -4.563 21.748 19.704 1.00 43.03 ATOM 1703 HA ASP A 106 -3.528 22.046 19.634 1.00 65.03 ATOM 1704 CB ASP A 106 -5.064 21.361 18.311 1.00 3.43 ATOM 1705 HB2 ASP A 106 -5.627 20.442 18.381 1.00 64.23 ATOM 1706 HB3 ASP A 106 -5.706 22.145 17.937 1.00 73.42 ATOM 1707 CG ASP A 106 -3.931 21.156 17.325 1.00 50.12 ATOM 1708 OD1 ASP A 106 -4.060 20.277 16.447 1.00 53.12 ATOM 1709 OD2 ASP A 106 -2.916 21.875 17.430 1.00 44.10 ATOM 1710 C ASP A 106 -5.376 22.921 20.243 1.00 63.21 ATOM 1711 O ASP A 106 -6.209 22.771 21.136 1.00 13.44 ATOM 1712 N PRO A 107 -5.128 24.117 19.689 1.00 11.11 ATOM 1713 CA PRO A 107 -5.826 25.339 20.099 1.00 13.13 ATOM 1714 HA PRO A 107 -5.759 25.495 21.166 1.00 12.20 ATOM 1715 CB PRO A 107 -5.061 26.446 19.370 1.00 14.41 ATOM 1716 HB2 PRO A 107 -5.748 27.228 19.076 1.00 1.12 ATOM 1717 HB3 PRO A 107 -4.302 26.853 20.021 1.00 63.33 ATOM 1718 CG PRO A 107 -4.460 25.774 18.184 1.00 12.04 ATOM 1719 HG2 PRO A 107 -5.167 25.766 17.369 1.00 33.10 ATOM 1720 HG3 PRO A 107 -3.555 26.286 17.893 1.00 62.53 ATOM 1721 CD PRO A 107 -4.148 24.369 18.619 1.00 20.13 ATOM 1722 HD2 PRO A 107 -4.287 23.680 17.799 1.00 1.31 ATOM 1723 HD3 PRO A 107 -3.139 24.307 19.000 1.00 61.04 ATOM 1724 C PRO A 107 -7.292 25.338 19.679 1.00 50.23 ATOM 1725 O PRO A 107 -8.172 25.708 20.457 1.00 32.42 ATOM 1726 N LEU A 108 -7.548 24.921 18.444 1.00 70.22 ATOM 1727 H LEU A 108 -6.806 24.639 17.870 1.00 5.13 ATOM 1728 CA LEU A 108 -8.908 24.871 17.920 1.00 55.35 ATOM 1729 HA LEU A 108 -9.466 25.679 18.369 1.00 34.14 ATOM 1730 CB LEU A 108 -8.898 25.057 16.401 1.00 11.52 ATOM 1731 HB2 LEU A 108 -8.353 24.232 15.971 1.00 73.54 ATOM 1732 HB3 LEU A 108 -9.923 25.029 16.058 1.00 24.44 ATOM 1733 CG LEU A 108 -8.267 26.353 15.888 1.00 34.52 ATOM 1734 HG LEU A 108 -8.814 26.692 15.019 1.00 14.34 ATOM 1735 CD1 LEU A 108 -8.347 27.441 16.947 1.00 0.12 ATOM 1736 HD11 LEU A 108 -8.165 28.402 16.490 1.00 43.32 ATOM 1737 HD12 LEU A 108 -9.330 27.436 17.395 1.00 4.24 ATOM 1738 HD13 LEU A 108 -7.603 27.258 17.708 1.00 32.24 ATOM 1739 CD2 LEU A 108 -6.823 26.114 15.473 1.00 41.30 ATOM 1740 HD21 LEU A 108 -6.201 26.907 15.862 1.00 52.11 ATOM 1741 HD22 LEU A 108 -6.487 25.167 15.867 1.00 24.22 ATOM 1742 HD23 LEU A 108 -6.756 26.100 14.395 1.00 21.02 ATOM 1743 C LEU A 108 -9.582 23.550 18.277 1.00 42.04 ATOM 1744 O LEU A 108 -8.991 22.699 18.942 1.00 0.32 ATOM 1745 N LYS A 109 -10.821 23.384 17.828 1.00 34.51 ATOM 1746 H LYS A 109 -11.239 24.098 17.303 1.00 54.25 ATOM 1747 CA LYS A 109 -11.575 22.165 18.096 1.00 35.25 ATOM 1748 HA LYS A 109 -11.738 22.103 19.162 1.00 62.12 ATOM 1749 CB LYS A 109 -12.931 22.213 17.388 1.00 60.33 ATOM 1750 HB2 LYS A 109 -13.406 21.247 17.479 1.00 10.15 ATOM 1751 HB3 LYS A 109 -13.550 22.956 17.870 1.00 64.12 ATOM 1752 CG LYS A 109 -12.834 22.558 15.912 1.00 43.32 ATOM 1753 HG2 LYS A 109 -13.240 23.546 15.755 1.00 12.41 ATOM 1754 HG3 LYS A 109 -11.794 22.543 15.616 1.00 53.42 ATOM 1755 CD LYS A 109 -13.605 21.568 15.055 1.00 11.23 ATOM 1756 HD2 LYS A 109 -13.010 20.677 14.926 1.00 22.41 ATOM 1757 HD3 LYS A 109 -14.530 21.317 15.556 1.00 63.35 ATOM 1758 CE LYS A 109 -13.925 22.147 13.686 1.00 54.33 ATOM 1759 HE2 LYS A 109 -14.109 23.205 13.791 1.00 50.53 ATOM 1760 HE3 LYS A 109 -13.076 21.992 13.036 1.00 14.05 ATOM 1761 NZ LYS A 109 -15.124 21.505 13.079 1.00 41.14 ATOM 1762 HZ1 LYS A 109 -15.935 21.578 13.726 1.00 22.50 ATOM 1763 HZ2 LYS A 109 -15.366 21.975 12.183 1.00 52.21 ATOM 1764 HZ3 LYS A 109 -14.934 20.500 12.890 1.00 43.04 ATOM 1765 C LYS A 109 -10.797 20.933 17.645 1.00 32.01 ATOM 1766 O LYS A 109 -10.836 20.557 16.474 1.00 4.14 ATOM 1767 N GLY A 110 -10.092 20.307 18.583 1.00 51.40 ATOM 1768 H GLY A 110 -10.099 20.652 19.500 1.00 2.54 ATOM 1769 CA GLY A 110 -9.316 19.124 18.262 1.00 72.22 ATOM 1770 HA2 GLY A 110 -8.991 19.188 17.234 1.00 4.03 ATOM 1771 HA3 GLY A 110 -8.447 19.092 18.903 1.00 54.12 ATOM 1772 C GLY A 110 -10.107 17.844 18.447 1.00 11.11 ATOM 1773 O GLY A 110 -9.979 16.907 17.659 1.00 43.33 ATOM 1774 N ASP A 111 -10.926 17.803 19.492 1.00 20.23 ATOM 1775 H ASP A 111 -10.985 18.582 20.085 1.00 65.23 ATOM 1776 CA ASP A 111 -11.741 16.628 19.779 1.00 23.15 ATOM 1777 HA ASP A 111 -11.085 15.771 19.820 1.00 3.55 ATOM 1778 CB ASP A 111 -12.440 16.784 21.131 1.00 63.51 ATOM 1779 HB2 ASP A 111 -13.212 16.033 21.218 1.00 25.44 ATOM 1780 HB3 ASP A 111 -11.717 16.644 21.921 1.00 45.40 ATOM 1781 CG ASP A 111 -13.078 18.148 21.299 1.00 53.23 ATOM 1782 OD1 ASP A 111 -14.158 18.374 20.714 1.00 55.23 ATOM 1783 OD2 ASP A 111 -12.498 18.990 22.016 1.00 53.03 ATOM 1784 C ASP A 111 -12.775 16.402 18.681 1.00 62.00 ATOM 1785 O ASP A 111 -13.541 15.440 18.724 1.00 24.34 ATOM 1786 N ALA A 112 -12.791 17.296 17.698 1.00 51.12 ATOM 1787 H ALA A 112 -12.156 18.041 17.719 1.00 5.40 ATOM 1788 CA ALA A 112 -13.730 17.194 16.588 1.00 72.32 ATOM 1789 HA ALA A 112 -14.641 16.748 16.961 1.00 21.50 ATOM 1790 CB ALA A 112 -14.067 18.577 16.052 1.00 12.52 ATOM 1791 HB1 ALA A 112 -15.137 18.723 16.078 1.00 70.32 ATOM 1792 HB2 ALA A 112 -13.587 19.327 16.664 1.00 34.11 ATOM 1793 HB3 ALA A 112 -13.716 18.665 15.035 1.00 72.14 ATOM 1794 C ALA A 112 -13.170 16.315 15.474 1.00 13.32 ATOM 1795 O ALA A 112 -13.758 15.292 15.121 1.00 14.14 ATOM 1796 N LEU A 113 -12.032 16.721 14.923 1.00 25.23 ATOM 1797 H LEU A 113 -11.610 17.544 15.246 1.00 30.15 ATOM 1798 CA LEU A 113 -11.392 15.970 13.848 1.00 1.51 ATOM 1799 HA LEU A 113 -12.167 15.469 13.288 1.00 23.30 ATOM 1800 CB LEU A 113 -10.638 16.920 12.916 1.00 62.05 ATOM 1801 HB2 LEU A 113 -9.633 17.026 13.294 1.00 1.41 ATOM 1802 HB3 LEU A 113 -10.605 16.464 11.936 1.00 34.32 ATOM 1803 CG LEU A 113 -11.231 18.321 12.761 1.00 22.05 ATOM 1804 HG LEU A 113 -11.923 18.503 13.572 1.00 0.21 ATOM 1805 CD1 LEU A 113 -10.137 19.375 12.834 1.00 63.32 ATOM 1806 HD11 LEU A 113 -9.186 18.924 12.588 1.00 54.31 ATOM 1807 HD12 LEU A 113 -10.352 20.166 12.132 1.00 54.44 ATOM 1808 HD13 LEU A 113 -10.094 19.782 13.833 1.00 33.43 ATOM 1809 CD2 LEU A 113 -11.997 18.435 11.452 1.00 75.41 ATOM 1810 HD21 LEU A 113 -12.640 19.302 11.485 1.00 33.21 ATOM 1811 HD22 LEU A 113 -11.300 18.535 10.634 1.00 63.22 ATOM 1812 HD23 LEU A 113 -12.597 17.548 11.307 1.00 24.33 ATOM 1813 C LEU A 113 -10.435 14.924 14.409 1.00 24.12 ATOM 1814 O LEU A 113 -10.531 13.742 14.082 1.00 23.11 ATOM 1815 N ASN A 114 -9.513 15.367 15.258 1.00 44.13 ATOM 1816 H ASN A 114 -9.486 16.321 15.480 1.00 51.21 ATOM 1817 CA ASN A 114 -8.539 14.468 15.866 1.00 4.11 ATOM 1818 HA ASN A 114 -7.895 14.098 15.082 1.00 31.55 ATOM 1819 CB ASN A 114 -7.690 15.221 16.892 1.00 2.34 ATOM 1820 HB2 ASN A 114 -6.660 15.223 16.567 1.00 43.44 ATOM 1821 HB3 ASN A 114 -8.042 16.239 16.965 1.00 12.12 ATOM 1822 CG ASN A 114 -7.754 14.591 18.270 1.00 30.21 ATOM 1823 OD1 ASN A 114 -7.434 13.414 18.442 1.00 13.52 ATOM 1824 ND2 ASN A 114 -8.169 15.373 19.260 1.00 73.13 ATOM 1825 HD21 ASN A 114 -8.408 16.300 19.049 1.00 64.02 ATOM 1826 HD22 ASN A 114 -8.220 14.991 20.161 1.00 43.12 ATOM 1827 C ASN A 114 -9.233 13.285 16.534 1.00 40.12 ATOM 1828 O ASN A 114 -8.863 12.131 16.318 1.00 73.24 ATOM 1829 N LYS A 115 -10.242 13.580 17.346 1.00 12.12 ATOM 1830 H LYS A 115 -10.490 14.520 17.478 1.00 32.34 ATOM 1831 CA LYS A 115 -10.991 12.542 18.045 1.00 0.41 ATOM 1832 HA LYS A 115 -10.306 12.021 18.697 1.00 74.04 ATOM 1833 CB LYS A 115 -12.104 13.168 18.889 1.00 5.32 ATOM 1834 HB2 LYS A 115 -11.773 14.136 19.238 1.00 75.22 ATOM 1835 HB3 LYS A 115 -12.979 13.298 18.270 1.00 53.04 ATOM 1836 CG LYS A 115 -12.494 12.334 20.097 1.00 64.53 ATOM 1837 HG2 LYS A 115 -13.059 11.476 19.763 1.00 25.10 ATOM 1838 HG3 LYS A 115 -11.596 12.002 20.599 1.00 3.30 ATOM 1839 CD LYS A 115 -13.341 13.130 21.075 1.00 70.22 ATOM 1840 HD2 LYS A 115 -13.439 12.569 21.992 1.00 11.15 ATOM 1841 HD3 LYS A 115 -12.852 14.072 21.277 1.00 1.22 ATOM 1842 CE LYS A 115 -14.729 13.403 20.516 1.00 61.13 ATOM 1843 HE2 LYS A 115 -14.649 13.563 19.452 1.00 41.54 ATOM 1844 HE3 LYS A 115 -15.354 12.543 20.704 1.00 70.51 ATOM 1845 NZ LYS A 115 -15.353 14.602 21.141 1.00 21.44 ATOM 1846 HZ1 LYS A 115 -16.265 14.346 21.571 1.00 1.45 ATOM 1847 HZ2 LYS A 115 -14.729 14.985 21.880 1.00 62.01 ATOM 1848 HZ3 LYS A 115 -15.514 15.337 20.423 1.00 31.51 ATOM 1849 C LYS A 115 -11.588 11.544 17.058 1.00 23.03 ATOM 1850 O LYS A 115 -11.502 10.333 17.258 1.00 33.24 ATOM 1851 N ALA A 116 -12.190 12.061 15.992 1.00 34.54 ATOM 1852 H ALA A 116 -12.226 13.034 15.888 1.00 10.15 ATOM 1853 CA ALA A 116 -12.798 11.214 14.973 1.00 22.11 ATOM 1854 HA ALA A 116 -13.583 10.639 15.442 1.00 75.33 ATOM 1855 CB ALA A 116 -13.425 12.069 13.882 1.00 61.11 ATOM 1856 HB1 ALA A 116 -13.568 13.074 14.250 1.00 41.22 ATOM 1857 HB2 ALA A 116 -12.773 12.090 13.021 1.00 24.15 ATOM 1858 HB3 ALA A 116 -14.379 11.650 13.600 1.00 74.41 ATOM 1859 C ALA A 116 -11.774 10.255 14.374 1.00 12.51 ATOM 1860 O ALA A 116 -12.119 9.160 13.931 1.00 33.24 ATOM 1861 N VAL A 117 -10.513 10.675 14.363 1.00 40.45 ATOM 1862 H VAL A 117 -10.300 11.559 14.730 1.00 60.52 ATOM 1863 CA VAL A 117 -9.439 9.854 13.818 1.00 63.21 ATOM 1864 HA VAL A 117 -9.801 9.386 12.914 1.00 52.21 ATOM 1865 CB VAL A 117 -8.206 10.706 13.461 1.00 74.04 ATOM 1866 HB VAL A 117 -7.732 11.019 14.379 1.00 51.40 ATOM 1867 CG1 VAL A 117 -7.203 9.887 12.663 1.00 75.33 ATOM 1868 HG11 VAL A 117 -7.729 9.277 11.943 1.00 64.24 ATOM 1869 HG12 VAL A 117 -6.526 10.551 12.146 1.00 20.44 ATOM 1870 HG13 VAL A 117 -6.644 9.251 13.333 1.00 63.12 ATOM 1871 CG2 VAL A 117 -8.624 11.950 12.690 1.00 33.54 ATOM 1872 HG21 VAL A 117 -9.638 11.830 12.337 1.00 42.41 ATOM 1873 HG22 VAL A 117 -8.568 12.811 13.340 1.00 73.34 ATOM 1874 HG23 VAL A 117 -7.963 12.090 11.848 1.00 54.21 ATOM 1875 C VAL A 117 -9.023 8.768 14.804 1.00 34.10 ATOM 1876 O VAL A 117 -9.055 7.579 14.484 1.00 15.52 ATOM 1877 N ARG A 118 -8.634 9.184 16.005 1.00 40.04 ATOM 1878 H ARG A 118 -8.630 10.144 16.200 1.00 41.51 ATOM 1879 CA ARG A 118 -8.211 8.247 17.038 1.00 34.32 ATOM 1880 HA ARG A 118 -7.400 7.657 16.639 1.00 21.35 ATOM 1881 CB ARG A 118 -7.717 9.004 18.272 1.00 63.11 ATOM 1882 HB2 ARG A 118 -7.477 8.290 19.046 1.00 23.02 ATOM 1883 HB3 ARG A 118 -6.824 9.551 18.009 1.00 12.42 ATOM 1884 CG ARG A 118 -8.732 9.988 18.830 1.00 21.45 ATOM 1885 HG2 ARG A 118 -9.159 10.552 18.015 1.00 44.42 ATOM 1886 HG3 ARG A 118 -9.511 9.438 19.337 1.00 71.43 ATOM 1887 CD ARG A 118 -8.089 10.954 19.813 1.00 31.33 ATOM 1888 HD2 ARG A 118 -7.034 11.019 19.595 1.00 43.41 ATOM 1889 HD3 ARG A 118 -8.543 11.926 19.691 1.00 70.33 ATOM 1890 NE ARG A 118 -8.260 10.521 21.198 1.00 74.14 ATOM 1891 HE ARG A 118 -8.938 9.838 21.379 1.00 73.41 ATOM 1892 CZ ARG A 118 -7.550 11.003 22.211 1.00 21.54 ATOM 1893 NH1 ARG A 118 -6.625 11.928 21.997 1.00 53.24 ATOM 1894 HH11 ARG A 118 -6.462 12.265 21.070 1.00 55.44 ATOM 1895 HH12 ARG A 118 -6.092 12.290 22.762 1.00 55.10 ATOM 1896 NH2 ARG A 118 -7.764 10.559 23.443 1.00 30.53 ATOM 1897 HH21 ARG A 118 -8.460 9.861 23.609 1.00 34.11 ATOM 1898 HH22 ARG A 118 -7.229 10.921 24.205 1.00 1.44 ATOM 1899 C ARG A 118 -9.354 7.313 17.426 1.00 55.13 ATOM 1900 O ARG A 118 -9.157 6.109 17.588 1.00 40.45 ATOM 1901 N GLU A 119 -10.549 7.878 17.573 1.00 60.30 ATOM 1902 H GLU A 119 -10.643 8.843 17.430 1.00 21.52 ATOM 1903 CA GLU A 119 -11.723 7.095 17.943 1.00 45.31 ATOM 1904 HA GLU A 119 -11.508 6.596 18.875 1.00 24.53 ATOM 1905 CB GLU A 119 -12.933 8.011 18.137 1.00 21.04 ATOM 1906 HB2 GLU A 119 -13.032 8.646 17.269 1.00 32.33 ATOM 1907 HB3 GLU A 119 -13.819 7.401 18.229 1.00 72.41 ATOM 1908 CG GLU A 119 -12.835 8.896 19.368 1.00 3.34 ATOM 1909 HG2 GLU A 119 -11.885 9.411 19.352 1.00 75.54 ATOM 1910 HG3 GLU A 119 -13.636 9.620 19.340 1.00 4.41 ATOM 1911 CD GLU A 119 -12.937 8.111 20.661 1.00 25.25 ATOM 1912 OE1 GLU A 119 -13.572 7.035 20.653 1.00 4.42 ATOM 1913 OE2 GLU A 119 -12.382 8.571 21.681 1.00 0.11 ATOM 1914 C GLU A 119 -12.032 6.044 16.881 1.00 30.43 ATOM 1915 O GLU A 119 -12.110 4.850 17.176 1.00 11.43 ATOM 1916 N THR A 120 -12.208 6.495 15.643 1.00 33.12 ATOM 1917 H THR A 120 -12.133 7.457 15.471 1.00 34.41 ATOM 1918 CA THR A 120 -12.511 5.595 14.538 1.00 70.14 ATOM 1919 HA THR A 120 -13.446 5.100 14.757 1.00 23.50 ATOM 1920 CB THR A 120 -12.671 6.366 13.214 1.00 74.34 ATOM 1921 HB THR A 120 -11.765 6.925 13.028 1.00 33.21 ATOM 1922 OG1 THR A 120 -13.772 7.277 13.308 1.00 43.24 ATOM 1923 HG1 THR A 120 -14.501 6.853 13.767 1.00 64.00 ATOM 1924 CG2 THR A 120 -12.898 5.408 12.054 1.00 65.23 ATOM 1925 HG21 THR A 120 -11.994 4.844 11.871 1.00 54.42 ATOM 1926 HG22 THR A 120 -13.702 4.729 12.298 1.00 4.55 ATOM 1927 HG23 THR A 120 -13.157 5.969 11.168 1.00 12.35 ATOM 1928 C THR A 120 -11.421 4.543 14.371 1.00 62.41 ATOM 1929 O THR A 120 -11.700 3.395 14.026 1.00 34.12 ATOM 1930 N ALA A 121 -10.177 4.941 14.619 1.00 54.15 ATOM 1931 H ALA A 121 -10.018 5.869 14.890 1.00 60.02 ATOM 1932 CA ALA A 121 -9.045 4.031 14.498 1.00 32.03 ATOM 1933 HA ALA A 121 -9.030 3.649 13.487 1.00 2.15 ATOM 1934 CB ALA A 121 -7.741 4.776 14.742 1.00 70.21 ATOM 1935 HB1 ALA A 121 -7.033 4.115 15.220 1.00 12.35 ATOM 1936 HB2 ALA A 121 -7.338 5.113 13.799 1.00 44.33 ATOM 1937 HB3 ALA A 121 -7.927 5.628 15.379 1.00 24.45 ATOM 1938 C ALA A 121 -9.177 2.860 15.466 1.00 2.25 ATOM 1939 O ALA A 121 -8.982 1.704 15.089 1.00 4.40 ATOM 1940 N HIS A 122 -9.508 3.167 16.717 1.00 73.42 ATOM 1941 H HIS A 122 -9.651 4.106 16.957 1.00 64.22 ATOM 1942 CA HIS A 122 -9.666 2.139 17.740 1.00 62.23 ATOM 1943 HA HIS A 122 -8.713 1.648 17.866 1.00 22.01 ATOM 1944 CB HIS A 122 -10.080 2.771 19.069 1.00 42.33 ATOM 1945 HB2 HIS A 122 -10.627 3.682 18.872 1.00 64.44 ATOM 1946 HB3 HIS A 122 -10.717 2.083 19.605 1.00 73.14 ATOM 1947 CG HIS A 122 -8.922 3.114 19.955 1.00 34.44 ATOM 1948 ND1 HIS A 122 -8.155 2.161 20.593 1.00 50.35 ATOM 1949 CD2 HIS A 122 -8.402 4.312 20.309 1.00 43.05 ATOM 1950 HD1 HIS A 122 -8.283 1.192 20.536 1.00 63.24 ATOM 1951 CE1 HIS A 122 -7.214 2.759 21.301 1.00 44.35 ATOM 1952 NE2 HIS A 122 -7.341 4.065 21.145 1.00 60.22 ATOM 1953 HD2 HIS A 122 -8.755 5.284 19.992 1.00 63.41 ATOM 1954 HE1 HIS A 122 -6.466 2.266 21.904 1.00 73.24 ATOM 1955 C HIS A 122 -10.700 1.101 17.313 1.00 43.24 ATOM 1956 O HIS A 122 -10.481 -0.101 17.457 1.00 73.13 ATOM 1957 N GLU A 123 -11.825 1.576 16.788 1.00 72.53 ATOM 1958 H GLU A 123 -11.940 2.545 16.699 1.00 75.41 ATOM 1959 CA GLU A 123 -12.893 0.688 16.342 1.00 63.13 ATOM 1960 HA GLU A 123 -13.131 0.020 17.156 1.00 42.41 ATOM 1961 CB GLU A 123 -14.141 1.496 15.980 1.00 3.15 ATOM 1962 HB2 GLU A 123 -13.968 2.003 15.042 1.00 20.53 ATOM 1963 HB3 GLU A 123 -14.973 0.817 15.865 1.00 42.34 ATOM 1964 CG GLU A 123 -14.515 2.536 17.023 1.00 34.12 ATOM 1965 HG2 GLU A 123 -13.904 2.385 17.900 1.00 62.40 ATOM 1966 HG3 GLU A 123 -14.324 3.519 16.618 1.00 75.42 ATOM 1967 CD GLU A 123 -15.974 2.454 17.431 1.00 43.23 ATOM 1968 OE1 GLU A 123 -16.842 2.785 16.596 1.00 63.54 ATOM 1969 OE2 GLU A 123 -16.247 2.061 18.584 1.00 60.33 ATOM 1970 C GLU A 123 -12.445 -0.141 15.141 1.00 31.02 ATOM 1971 O GLU A 123 -12.819 -1.306 15.002 1.00 70.13 ATOM 1972 N THR A 124 -11.642 0.469 14.275 1.00 65.50 ATOM 1973 H THR A 124 -11.379 1.398 14.441 1.00 24.20 ATOM 1974 CA THR A 124 -11.144 -0.211 13.086 1.00 41.25 ATOM 1975 HA THR A 124 -11.985 -0.405 12.436 1.00 70.01 ATOM 1976 CB THR A 124 -10.134 0.664 12.320 1.00 43.50 ATOM 1977 HB THR A 124 -9.220 0.719 12.894 1.00 1.03 ATOM 1978 OG1 THR A 124 -10.659 1.986 12.152 1.00 71.14 ATOM 1979 HG1 THR A 124 -10.570 2.473 12.974 1.00 4.23 ATOM 1980 CG2 THR A 124 -9.817 0.062 10.959 1.00 34.15 ATOM 1981 HG21 THR A 124 -10.643 0.241 10.286 1.00 64.40 ATOM 1982 HG22 THR A 124 -8.923 0.519 10.562 1.00 31.13 ATOM 1983 HG23 THR A 124 -9.662 -1.002 11.064 1.00 10.22 ATOM 1984 C THR A 124 -10.481 -1.535 13.446 1.00 61.43 ATOM 1985 O THR A 124 -10.817 -2.580 12.888 1.00 74.31 ATOM 1986 N ILE A 125 -9.538 -1.485 14.381 1.00 54.22 ATOM 1987 H ILE A 125 -9.315 -0.622 14.788 1.00 23.31 ATOM 1988 CA ILE A 125 -8.830 -2.682 14.816 1.00 30.02 ATOM 1989 HA ILE A 125 -8.253 -3.050 13.980 1.00 4.22 ATOM 1990 CB ILE A 125 -7.863 -2.374 15.975 1.00 73.11 ATOM 1991 HB ILE A 125 -8.418 -1.875 16.754 1.00 13.41 ATOM 1992 CG2 ILE A 125 -7.297 -3.664 16.549 1.00 21.02 ATOM 1993 HG21 ILE A 125 -8.087 -4.220 17.032 1.00 23.41 ATOM 1994 HG22 ILE A 125 -6.874 -4.258 15.752 1.00 3.42 ATOM 1995 HG23 ILE A 125 -6.528 -3.430 17.271 1.00 53.12 ATOM 1996 CG1 ILE A 125 -6.736 -1.457 15.497 1.00 4.01 ATOM 1997 HG12 ILE A 125 -7.161 -0.545 15.109 1.00 75.43 ATOM 1998 HG13 ILE A 125 -6.094 -1.222 16.334 1.00 12.32 ATOM 1999 CD1 ILE A 125 -5.879 -2.069 14.411 1.00 5.41 ATOM 2000 HD11 ILE A 125 -6.451 -2.139 13.498 1.00 63.21 ATOM 2001 HD12 ILE A 125 -5.011 -1.448 14.245 1.00 44.30 ATOM 2002 HD13 ILE A 125 -5.562 -3.056 14.715 1.00 13.50 ATOM 2003 C ILE A 125 -9.805 -3.768 15.258 1.00 54.14 ATOM 2004 O ILE A 125 -9.630 -4.943 14.935 1.00 4.14 ATOM 2005 N SER A 126 -10.835 -3.366 15.996 1.00 72.22 ATOM 2006 H SER A 126 -10.921 -2.416 16.220 1.00 45.33 ATOM 2007 CA SER A 126 -11.838 -4.305 16.484 1.00 75.34 ATOM 2008 HA SER A 126 -11.332 -5.056 17.071 1.00 23.13 ATOM 2009 CB SER A 126 -12.856 -3.583 17.369 1.00 70.03 ATOM 2010 HB2 SER A 126 -12.336 -3.060 18.157 1.00 54.32 ATOM 2011 HB3 SER A 126 -13.410 -2.874 16.770 1.00 35.45 ATOM 2012 OG SER A 126 -13.766 -4.499 17.952 1.00 71.52 ATOM 2013 HG SER A 126 -13.808 -4.350 18.899 1.00 31.42 ATOM 2014 C SER A 126 -12.553 -4.989 15.322 1.00 61.02 ATOM 2015 O SER A 126 -12.923 -6.159 15.409 1.00 72.31 ATOM 2016 N ALA A 127 -12.743 -4.249 14.234 1.00 22.03 ATOM 2017 H ALA A 127 -12.425 -3.322 14.225 1.00 21.34 ATOM 2018 CA ALA A 127 -13.411 -4.783 13.054 1.00 63.11 ATOM 2019 HA ALA A 127 -14.273 -5.345 13.384 1.00 65.42 ATOM 2020 CB ALA A 127 -13.899 -3.649 12.165 1.00 3.21 ATOM 2021 HB1 ALA A 127 -13.347 -2.749 12.395 1.00 54.14 ATOM 2022 HB2 ALA A 127 -13.744 -3.911 11.129 1.00 72.30 ATOM 2023 HB3 ALA A 127 -14.951 -3.481 12.341 1.00 51.02 ATOM 2024 C ALA A 127 -12.486 -5.710 12.272 1.00 0.02 ATOM 2025 O ALA A 127 -12.918 -6.740 11.754 1.00 22.33 ATOM 2026 N ILE A 128 -11.213 -5.337 12.190 1.00 13.13 ATOM 2027 H ILE A 128 -10.930 -4.505 12.624 1.00 70.40 ATOM 2028 CA ILE A 128 -10.228 -6.136 11.472 1.00 53.32 ATOM 2029 HA ILE A 128 -10.540 -6.199 10.439 1.00 33.01 ATOM 2030 CB ILE A 128 -8.833 -5.484 11.518 1.00 75.42 ATOM 2031 HB ILE A 128 -8.541 -5.384 12.552 1.00 74.21 ATOM 2032 CG2 ILE A 128 -7.812 -6.371 10.821 1.00 41.52 ATOM 2033 HG21 ILE A 128 -7.089 -6.723 11.542 1.00 13.11 ATOM 2034 HG22 ILE A 128 -8.314 -7.215 10.372 1.00 12.14 ATOM 2035 HG23 ILE A 128 -7.307 -5.803 10.053 1.00 11.22 ATOM 2036 CG1 ILE A 128 -8.873 -4.098 10.872 1.00 4.32 ATOM 2037 HG12 ILE A 128 -8.826 -4.205 9.800 1.00 23.11 ATOM 2038 HG13 ILE A 128 -9.799 -3.610 11.141 1.00 45.01 ATOM 2039 CD1 ILE A 128 -7.732 -3.200 11.299 1.00 34.12 ATOM 2040 HD11 ILE A 128 -8.092 -2.187 11.406 1.00 70.43 ATOM 2041 HD12 ILE A 128 -7.338 -3.543 12.244 1.00 33.42 ATOM 2042 HD13 ILE A 128 -6.953 -3.229 10.552 1.00 3.44 ATOM 2043 C ILE A 128 -10.138 -7.545 12.047 1.00 72.10 ATOM 2044 O ILE A 128 -10.213 -8.532 11.315 1.00 63.03 ATOM 2045 N PHE A 129 -9.979 -7.632 13.363 1.00 11.25 ATOM 2046 H PHE A 129 -9.927 -6.809 13.894 1.00 44.01 ATOM 2047 CA PHE A 129 -9.880 -8.921 14.038 1.00 3.22 ATOM 2048 HA PHE A 129 -9.489 -9.635 13.330 1.00 20.33 ATOM 2049 CB PHE A 129 -8.924 -8.825 15.229 1.00 45.32 ATOM 2050 HB2 PHE A 129 -9.299 -8.090 15.925 1.00 53.12 ATOM 2051 HB3 PHE A 129 -8.872 -9.785 15.718 1.00 34.54 ATOM 2052 CG PHE A 129 -7.527 -8.425 14.846 1.00 54.33 ATOM 2053 CD1 PHE A 129 -7.120 -7.104 14.942 1.00 23.13 ATOM 2054 HD1 PHE A 129 -7.817 -6.359 15.298 1.00 53.31 ATOM 2055 CE1 PHE A 129 -5.836 -6.733 14.591 1.00 45.31 ATOM 2056 HE1 PHE A 129 -5.531 -5.700 14.671 1.00 52.45 ATOM 2057 CZ PHE A 129 -4.944 -7.684 14.136 1.00 4.01 ATOM 2058 HZ PHE A 129 -3.940 -7.396 13.862 1.00 62.13 ATOM 2059 CE2 PHE A 129 -5.337 -9.004 14.036 1.00 74.11 ATOM 2060 HE2 PHE A 129 -4.642 -9.750 13.680 1.00 0.33 ATOM 2061 CD2 PHE A 129 -6.623 -9.369 14.388 1.00 21.53 ATOM 2062 HD2 PHE A 129 -6.930 -10.402 14.308 1.00 25.03 ATOM 2063 C PHE A 129 -11.251 -9.395 14.510 1.00 53.11 ATOM 2064 O PHE A 129 -11.358 -10.333 15.299 1.00 21.43 ATOM 2065 N SER A 130 -12.298 -8.738 14.021 1.00 73.34 ATOM 2066 H SER A 130 -12.148 -7.999 13.395 1.00 55.31 ATOM 2067 CA SER A 130 -13.663 -9.089 14.395 1.00 54.14 ATOM 2068 HA SER A 130 -13.790 -8.858 15.442 1.00 42.21 ATOM 2069 CB SER A 130 -14.665 -8.269 13.579 1.00 2.53 ATOM 2070 HB2 SER A 130 -14.640 -7.242 13.911 1.00 13.14 ATOM 2071 HB3 SER A 130 -14.397 -8.315 12.533 1.00 31.25 ATOM 2072 OG SER A 130 -15.981 -8.768 13.737 1.00 74.23 ATOM 2073 HG SER A 130 -16.610 -8.047 13.652 1.00 61.51 ATOM 2074 C SER A 130 -13.919 -10.578 14.185 1.00 64.30 ATOM 2075 O SER A 130 -13.980 -11.349 15.142 1.00 4.35 ATOM 2076 N GLU A 131 -14.067 -10.975 12.925 1.00 61.31 ATOM 2077 H GLU A 131 -14.008 -10.313 12.205 1.00 63.53 ATOM 2078 CA GLU A 131 -14.316 -12.372 12.589 1.00 35.22 ATOM 2079 HA GLU A 131 -14.545 -12.424 11.536 1.00 74.25 ATOM 2080 CB GLU A 131 -13.072 -13.217 12.870 1.00 72.43 ATOM 2081 HB2 GLU A 131 -12.919 -13.267 13.938 1.00 64.14 ATOM 2082 HB3 GLU A 131 -13.238 -14.216 12.492 1.00 1.33 ATOM 2083 CG GLU A 131 -11.808 -12.670 12.230 1.00 45.22 ATOM 2084 HG2 GLU A 131 -12.004 -12.472 11.187 1.00 65.35 ATOM 2085 HG3 GLU A 131 -11.539 -11.748 12.725 1.00 63.30 ATOM 2086 CD GLU A 131 -10.640 -13.632 12.329 1.00 62.12 ATOM 2087 OE1 GLU A 131 -9.783 -13.620 11.420 1.00 73.11 ATOM 2088 OE2 GLU A 131 -10.582 -14.397 13.314 1.00 15.11 ATOM 2089 C GLU A 131 -15.504 -12.918 13.378 1.00 44.42 ATOM 2090 O GLU A 131 -15.390 -13.931 14.067 1.00 15.52 ATOM 2091 N GLU A 132 -16.641 -12.237 13.270 1.00 23.45 ATOM 2092 H GLU A 132 -16.668 -11.437 12.705 1.00 31.42 ATOM 2093 CA GLU A 132 -17.848 -12.653 13.975 1.00 50.13 ATOM 2094 HA GLU A 132 -17.929 -13.726 13.890 1.00 64.00 ATOM 2095 CB GLU A 132 -17.757 -12.277 15.455 1.00 3.20 ATOM 2096 HB2 GLU A 132 -18.616 -12.679 15.970 1.00 35.32 ATOM 2097 HB3 GLU A 132 -16.862 -12.716 15.871 1.00 43.24 ATOM 2098 CG GLU A 132 -17.711 -10.778 15.700 1.00 3.05 ATOM 2099 HG2 GLU A 132 -16.893 -10.358 15.134 1.00 22.24 ATOM 2100 HG3 GLU A 132 -18.640 -10.342 15.365 1.00 73.44 ATOM 2101 CD GLU A 132 -17.514 -10.432 17.164 1.00 61.23 ATOM 2102 OE1 GLU A 132 -16.753 -11.151 17.845 1.00 2.32 ATOM 2103 OE2 GLU A 132 -18.121 -9.444 17.627 1.00 25.33 ATOM 2104 C GLU A 132 -19.087 -12.016 13.352 1.00 33.23 ATOM 2105 O GLU A 132 -19.004 -10.970 12.710 1.00 74.30 ATOM 2106 N ASN A 133 -20.236 -12.656 13.548 1.00 63.11 ATOM 2107 H ASN A 133 -20.238 -13.486 14.069 1.00 12.01 ATOM 2108 CA ASN A 133 -21.493 -12.154 13.005 1.00 3.42 ATOM 2109 HA ASN A 133 -21.329 -11.903 11.968 1.00 71.01 ATOM 2110 CB ASN A 133 -22.576 -13.230 13.092 1.00 33.20 ATOM 2111 HB2 ASN A 133 -22.528 -13.704 14.062 1.00 65.02 ATOM 2112 HB3 ASN A 133 -23.545 -12.769 12.970 1.00 63.04 ATOM 2113 CG ASN A 133 -22.415 -14.300 12.029 1.00 54.41 ATOM 2114 OD1 ASN A 133 -21.605 -15.216 12.172 1.00 54.43 ATOM 2115 ND2 ASN A 133 -23.189 -14.187 10.955 1.00 25.10 ATOM 2116 HD21 ASN A 133 -23.811 -13.431 10.909 1.00 22.23 ATOM 2117 HD22 ASN A 133 -23.106 -14.865 10.252 1.00 25.25 ATOM 2118 C ASN A 133 -21.944 -10.901 13.749 1.00 12.43 ATOM 2119 O ASN A 133 -21.620 -10.711 14.921 1.00 53.01 ATOM 2120 N GLY A 134 -22.695 -10.047 13.059 1.00 35.44 ATOM 2121 H GLY A 134 -22.923 -10.251 12.128 1.00 45.22 ATOM 2122 CA GLY A 134 -23.180 -8.824 13.671 1.00 41.43 ATOM 2123 HA2 GLY A 134 -24.227 -8.942 13.908 1.00 63.34 ATOM 2124 HA3 GLY A 134 -22.632 -8.650 14.585 1.00 24.00 ATOM 2125 C GLY A 134 -23.015 -7.619 12.766 1.00 40.23 ATOM 2126 O GLY A 134 -22.140 -6.782 12.988 1.00 13.14 ATOM 2127 N SER A 135 -23.857 -7.531 11.741 1.00 45.14 ATOM 2128 H SER A 135 -24.532 -8.230 11.616 1.00 14.01 ATOM 2129 CA SER A 135 -23.796 -6.422 10.795 1.00 34.51 ATOM 2130 HA SER A 135 -22.824 -6.440 10.325 1.00 74.20 ATOM 2131 CB SER A 135 -24.873 -6.583 9.720 1.00 43.33 ATOM 2132 HB2 SER A 135 -25.848 -6.502 10.175 1.00 21.03 ATOM 2133 HB3 SER A 135 -24.756 -5.805 8.979 1.00 62.02 ATOM 2134 OG SER A 135 -24.770 -7.843 9.080 1.00 55.24 ATOM 2135 HG SER A 135 -25.549 -7.991 8.537 1.00 4.41 ATOM 2136 C SER A 135 -23.972 -5.087 11.512 1.00 71.13 ATOM 2137 O SER A 135 -25.091 -4.674 11.812 1.00 11.42 ATOM 2138 N GLY A 136 -22.856 -4.416 11.783 1.00 74.53 ATOM 2139 H GLY A 136 -21.991 -4.795 11.519 1.00 35.13 ATOM 2140 CA GLY A 136 -22.907 -3.135 12.462 1.00 75.01 ATOM 2141 HA2 GLY A 136 -23.379 -2.414 11.811 1.00 3.42 ATOM 2142 HA3 GLY A 136 -23.502 -3.239 13.358 1.00 42.01 ATOM 2143 C GLY A 136 -21.532 -2.626 12.844 1.00 23.34 ATOM 2144 O GLY A 136 -21.185 -2.536 14.022 1.00 12.23 ATOM 2145 N PRO A 137 -20.720 -2.285 11.832 1.00 33.04 ATOM 2146 CA PRO A 137 -19.361 -1.778 12.044 1.00 72.11 ATOM 2147 HA PRO A 137 -18.782 -2.444 12.667 1.00 42.13 ATOM 2148 CB PRO A 137 -18.769 -1.751 10.633 1.00 60.23 ATOM 2149 HB2 PRO A 137 -18.102 -0.906 10.535 1.00 15.33 ATOM 2150 HB3 PRO A 137 -18.227 -2.667 10.448 1.00 14.31 ATOM 2151 CG PRO A 137 -19.947 -1.624 9.730 1.00 71.12 ATOM 2152 HG2 PRO A 137 -20.207 -0.583 9.609 1.00 63.50 ATOM 2153 HG3 PRO A 137 -19.725 -2.071 8.772 1.00 42.42 ATOM 2154 CD PRO A 137 -21.067 -2.367 10.404 1.00 73.23 ATOM 2155 HD2 PRO A 137 -22.013 -1.883 10.208 1.00 63.31 ATOM 2156 HD3 PRO A 137 -21.092 -3.395 10.072 1.00 4.11 ATOM 2157 C PRO A 137 -19.352 -0.380 12.652 1.00 12.30 ATOM 2158 O PRO A 137 -18.528 -0.072 13.513 1.00 31.32 ATOM 2159 N SER A 138 -20.274 0.464 12.199 1.00 72.41 ATOM 2160 H SER A 138 -20.903 0.159 11.511 1.00 14.45 ATOM 2161 CA SER A 138 -20.370 1.831 12.697 1.00 71.04 ATOM 2162 HA SER A 138 -19.388 2.132 13.030 1.00 51.14 ATOM 2163 CB SER A 138 -20.828 2.772 11.580 1.00 25.41 ATOM 2164 HB2 SER A 138 -20.406 2.444 10.642 1.00 51.31 ATOM 2165 HB3 SER A 138 -21.906 2.753 11.517 1.00 60.34 ATOM 2166 OG SER A 138 -20.408 4.102 11.830 1.00 23.20 ATOM 2167 HG SER A 138 -21.098 4.712 11.559 1.00 22.22 ATOM 2168 C SER A 138 -21.336 1.914 13.875 1.00 71.25 ATOM 2169 O SER A 138 -21.084 2.621 14.850 1.00 42.01 ATOM 2170 N SER A 139 -22.444 1.186 13.776 1.00 63.33 ATOM 2171 H SER A 139 -22.588 0.642 12.973 1.00 50.12 ATOM 2172 CA SER A 139 -23.451 1.179 14.830 1.00 24.25 ATOM 2173 HA SER A 139 -23.864 2.174 14.900 1.00 33.23 ATOM 2174 CB SER A 139 -24.572 0.196 14.488 1.00 40.12 ATOM 2175 HB2 SER A 139 -25.489 0.524 14.953 1.00 52.25 ATOM 2176 HB3 SER A 139 -24.703 0.163 13.416 1.00 50.52 ATOM 2177 OG SER A 139 -24.266 -1.108 14.951 1.00 55.13 ATOM 2178 HG SER A 139 -25.077 -1.558 15.199 1.00 73.15 ATOM 2179 C SER A 139 -22.828 0.809 16.173 1.00 11.44 ATOM 2180 O SER A 139 -23.226 1.324 17.218 1.00 72.15 ATOM 2181 N GLY A 140 -21.847 -0.088 16.137 1.00 11.53 ATOM 2182 H GLY A 140 -21.571 -0.464 15.275 1.00 31.25 ATOM 2183 CA GLY A 140 -21.185 -0.512 17.357 1.00 45.32 ATOM 2184 HA2 GLY A 140 -20.369 -1.171 17.100 1.00 70.12 ATOM 2185 HA3 GLY A 140 -20.786 0.358 17.858 1.00 54.41 ATOM 2186 C GLY A 140 -22.121 -1.235 18.304 1.00 71.21 ATOM 2187 O GLY A 140 -21.710 -1.676 19.377 1.00 33.31 TER 2188 GLY A 140 ENDMDL MODEL 3 ATOM 1 N GLY A 1 3.593 -10.157 -5.008 1.00 24.13 ATOM 2 H GLY A 1 3.140 -9.310 -5.202 1.00 62.04 ATOM 3 CA GLY A 1 4.747 -10.556 -5.792 1.00 61.42 ATOM 4 HA2 GLY A 1 5.567 -10.770 -5.123 1.00 62.22 ATOM 5 HA3 GLY A 1 4.501 -11.453 -6.342 1.00 62.01 ATOM 6 C GLY A 1 5.180 -9.485 -6.773 1.00 42.02 ATOM 7 O GLY A 1 5.748 -8.466 -6.379 1.00 73.14 ATOM 8 N SER A 2 4.914 -9.716 -8.055 1.00 13.52 ATOM 9 H SER A 2 4.459 -10.547 -8.306 1.00 51.21 ATOM 10 CA SER A 2 5.285 -8.764 -9.096 1.00 34.22 ATOM 11 HA SER A 2 5.162 -7.769 -8.695 1.00 35.23 ATOM 12 CB SER A 2 6.747 -8.961 -9.499 1.00 23.43 ATOM 13 HB2 SER A 2 6.828 -9.827 -10.139 1.00 2.43 ATOM 14 HB3 SER A 2 7.092 -8.086 -10.031 1.00 22.44 ATOM 15 OG SER A 2 7.568 -9.157 -8.360 1.00 71.01 ATOM 16 HG SER A 2 8.119 -8.382 -8.225 1.00 72.53 ATOM 17 C SER A 2 4.384 -8.917 -10.318 1.00 33.24 ATOM 18 O SER A 2 4.212 -10.017 -10.842 1.00 64.53 ATOM 19 N SER A 3 3.810 -7.805 -10.765 1.00 41.21 ATOM 20 H SER A 3 3.986 -6.958 -10.304 1.00 11.22 ATOM 21 CA SER A 3 2.923 -7.814 -11.923 1.00 22.35 ATOM 22 HA SER A 3 3.473 -8.220 -12.758 1.00 45.04 ATOM 23 CB SER A 3 1.705 -8.700 -11.651 1.00 44.32 ATOM 24 HB2 SER A 3 0.981 -8.562 -12.439 1.00 15.42 ATOM 25 HB3 SER A 3 2.015 -9.734 -11.624 1.00 62.51 ATOM 26 OG SER A 3 1.102 -8.371 -10.412 1.00 52.20 ATOM 27 HG SER A 3 0.269 -7.920 -10.571 1.00 5.51 ATOM 28 C SER A 3 2.470 -6.400 -12.271 1.00 42.15 ATOM 29 O SER A 3 2.039 -5.642 -11.404 1.00 20.15 ATOM 30 N GLY A 4 2.572 -6.051 -13.551 1.00 32.14 ATOM 31 H GLY A 4 2.923 -6.697 -14.199 1.00 1.01 ATOM 32 CA GLY A 4 2.169 -4.729 -13.993 1.00 44.02 ATOM 33 HA2 GLY A 4 2.808 -3.995 -13.525 1.00 51.32 ATOM 34 HA3 GLY A 4 2.293 -4.668 -15.065 1.00 15.33 ATOM 35 C GLY A 4 0.727 -4.416 -13.648 1.00 72.35 ATOM 36 O GLY A 4 -0.152 -5.264 -13.800 1.00 35.43 ATOM 37 N SER A 5 0.483 -3.196 -13.182 1.00 54.21 ATOM 38 H SER A 5 1.226 -2.564 -13.084 1.00 71.31 ATOM 39 CA SER A 5 -0.863 -2.775 -12.809 1.00 61.03 ATOM 40 HA SER A 5 -1.324 -3.585 -12.264 1.00 55.04 ATOM 41 CB SER A 5 -0.803 -1.540 -11.909 1.00 4.41 ATOM 42 HB2 SER A 5 -1.792 -1.118 -11.814 1.00 24.03 ATOM 43 HB3 SER A 5 -0.438 -1.826 -10.933 1.00 60.40 ATOM 44 OG SER A 5 0.063 -0.556 -12.449 1.00 70.43 ATOM 45 HG SER A 5 0.676 -0.262 -11.772 1.00 21.12 ATOM 46 C SER A 5 -1.701 -2.475 -14.048 1.00 50.23 ATOM 47 O SER A 5 -1.328 -1.645 -14.877 1.00 53.42 ATOM 48 N SER A 6 -2.836 -3.157 -14.167 1.00 64.00 ATOM 49 H SER A 6 -3.078 -3.805 -13.473 1.00 31.31 ATOM 50 CA SER A 6 -3.726 -2.967 -15.306 1.00 70.32 ATOM 51 HA SER A 6 -3.120 -2.938 -16.199 1.00 41.13 ATOM 52 CB SER A 6 -4.711 -4.134 -15.411 1.00 4.33 ATOM 53 HB2 SER A 6 -5.346 -3.989 -16.271 1.00 14.34 ATOM 54 HB3 SER A 6 -4.160 -5.057 -15.521 1.00 51.22 ATOM 55 OG SER A 6 -5.522 -4.221 -14.252 1.00 70.42 ATOM 56 HG SER A 6 -5.941 -3.373 -14.090 1.00 32.23 ATOM 57 C SER A 6 -4.489 -1.652 -15.186 1.00 13.12 ATOM 58 O SER A 6 -4.558 -1.057 -14.111 1.00 43.22 ATOM 59 N GLY A 7 -5.063 -1.203 -16.299 1.00 23.54 ATOM 60 H GLY A 7 -4.975 -1.720 -17.127 1.00 22.20 ATOM 61 CA GLY A 7 -5.814 0.038 -16.298 1.00 4.32 ATOM 62 HA2 GLY A 7 -5.128 0.861 -16.155 1.00 75.41 ATOM 63 HA3 GLY A 7 -6.301 0.151 -17.255 1.00 14.31 ATOM 64 C GLY A 7 -6.864 0.080 -15.206 1.00 33.30 ATOM 65 O GLY A 7 -7.160 1.143 -14.661 1.00 72.42 ATOM 66 N GLU A 8 -7.430 -1.080 -14.887 1.00 73.21 ATOM 67 H GLU A 8 -7.152 -1.894 -15.357 1.00 40.43 ATOM 68 CA GLU A 8 -8.456 -1.171 -13.855 1.00 12.52 ATOM 69 HA GLU A 8 -9.320 -0.622 -14.197 1.00 54.41 ATOM 70 CB GLU A 8 -8.854 -2.630 -13.626 1.00 25.33 ATOM 71 HB2 GLU A 8 -7.962 -3.240 -13.636 1.00 43.52 ATOM 72 HB3 GLU A 8 -9.324 -2.714 -12.657 1.00 73.43 ATOM 73 CG GLU A 8 -9.814 -3.171 -14.671 1.00 53.13 ATOM 74 HG2 GLU A 8 -10.404 -2.353 -15.057 1.00 14.02 ATOM 75 HG3 GLU A 8 -9.242 -3.610 -15.475 1.00 63.10 ATOM 76 CD GLU A 8 -10.752 -4.223 -14.113 1.00 35.20 ATOM 77 OE1 GLU A 8 -10.328 -4.978 -13.213 1.00 11.33 ATOM 78 OE2 GLU A 8 -11.910 -4.293 -14.576 1.00 10.41 ATOM 79 C GLU A 8 -7.968 -0.554 -12.547 1.00 51.42 ATOM 80 O GLU A 8 -8.748 0.030 -11.795 1.00 20.15 ATOM 81 N SER A 9 -6.672 -0.688 -12.284 1.00 12.11 ATOM 82 H SER A 9 -6.102 -1.164 -12.923 1.00 44.34 ATOM 83 CA SER A 9 -6.080 -0.148 -11.066 1.00 23.13 ATOM 84 HA SER A 9 -6.482 -0.700 -10.229 1.00 2.30 ATOM 85 CB SER A 9 -4.560 -0.321 -11.092 1.00 61.43 ATOM 86 HB2 SER A 9 -4.157 -0.090 -10.118 1.00 43.13 ATOM 87 HB3 SER A 9 -4.321 -1.344 -11.347 1.00 55.11 ATOM 88 OG SER A 9 -3.965 0.538 -12.049 1.00 13.51 ATOM 89 HG SER A 9 -3.645 0.020 -12.791 1.00 33.13 ATOM 90 C SER A 9 -6.432 1.327 -10.898 1.00 20.24 ATOM 91 O SER A 9 -6.617 1.809 -9.780 1.00 3.11 ATOM 92 N TYR A 10 -6.523 2.038 -12.016 1.00 31.30 ATOM 93 H TYR A 10 -6.365 1.597 -12.877 1.00 2.40 ATOM 94 CA TYR A 10 -6.851 3.458 -11.994 1.00 44.31 ATOM 95 HA TYR A 10 -6.083 3.967 -11.429 1.00 51.04 ATOM 96 CB TYR A 10 -6.874 4.020 -13.417 1.00 22.23 ATOM 97 HB2 TYR A 10 -5.861 4.111 -13.777 1.00 61.22 ATOM 98 HB3 TYR A 10 -7.419 3.340 -14.056 1.00 4.33 ATOM 99 CG TYR A 10 -7.527 5.380 -13.520 1.00 63.44 ATOM 100 CD1 TYR A 10 -8.895 5.501 -13.732 1.00 22.34 ATOM 101 HD1 TYR A 10 -9.493 4.606 -13.822 1.00 72.42 ATOM 102 CE1 TYR A 10 -9.496 6.741 -13.828 1.00 22.12 ATOM 103 HE1 TYR A 10 -10.561 6.815 -13.992 1.00 23.10 ATOM 104 CZ TYR A 10 -8.729 7.881 -13.712 1.00 5.24 ATOM 105 CE2 TYR A 10 -7.369 7.787 -13.502 1.00 5.54 ATOM 106 HE2 TYR A 10 -6.768 8.681 -13.411 1.00 61.52 ATOM 107 CD2 TYR A 10 -6.776 6.543 -13.408 1.00 41.23 ATOM 108 HD2 TYR A 10 -5.711 6.466 -13.244 1.00 43.12 ATOM 109 OH TYR A 10 -9.322 9.119 -13.807 1.00 34.14 ATOM 110 HH TYR A 10 -8.647 9.788 -13.940 1.00 52.24 ATOM 111 C TYR A 10 -8.198 3.696 -11.319 1.00 50.43 ATOM 112 O TYR A 10 -8.307 4.499 -10.392 1.00 52.24 ATOM 113 N TRP A 11 -9.221 2.993 -11.791 1.00 24.51 ATOM 114 H TRP A 11 -9.071 2.368 -12.532 1.00 3.23 ATOM 115 CA TRP A 11 -10.562 3.126 -11.233 1.00 62.15 ATOM 116 HA TRP A 11 -10.834 4.170 -11.274 1.00 11.34 ATOM 117 CB TRP A 11 -11.563 2.319 -12.062 1.00 31.04 ATOM 118 HB2 TRP A 11 -11.036 1.543 -12.596 1.00 72.12 ATOM 119 HB3 TRP A 11 -12.286 1.867 -11.398 1.00 30.10 ATOM 120 CG TRP A 11 -12.309 3.147 -13.064 1.00 44.01 ATOM 121 CD1 TRP A 11 -12.185 3.096 -14.423 1.00 41.43 ATOM 122 CD2 TRP A 11 -13.291 4.150 -12.786 1.00 12.42 ATOM 123 CE3 TRP A 11 -13.851 4.662 -11.612 1.00 21.42 ATOM 124 CE2 TRP A 11 -13.722 4.667 -14.024 1.00 22.52 ATOM 125 NE1 TRP A 11 -13.031 4.008 -15.007 1.00 35.03 ATOM 126 HD1 TRP A 11 -11.514 2.434 -14.948 1.00 73.54 ATOM 127 HE3 TRP A 11 -13.548 4.293 -10.643 1.00 14.44 ATOM 128 CZ3 TRP A 11 -14.805 5.656 -11.707 1.00 54.31 ATOM 129 CZ2 TRP A 11 -14.684 5.669 -14.118 1.00 61.51 ATOM 130 HE1 TRP A 11 -13.126 4.160 -15.971 1.00 14.14 ATOM 131 HZ3 TRP A 11 -15.249 6.064 -10.810 1.00 63.04 ATOM 132 CH2 TRP A 11 -15.215 6.151 -12.953 1.00 22.34 ATOM 133 HZ2 TRP A 11 -15.010 6.060 -15.071 1.00 35.34 ATOM 134 HH2 TRP A 11 -15.963 6.928 -12.979 1.00 61.25 ATOM 135 C TRP A 11 -10.596 2.664 -9.781 1.00 1.12 ATOM 136 O TRP A 11 -11.318 3.227 -8.958 1.00 1.22 ATOM 137 N ARG A 12 -9.811 1.637 -9.472 1.00 71.13 ATOM 138 H ARG A 12 -9.259 1.230 -10.172 1.00 5.00 ATOM 139 CA ARG A 12 -9.753 1.100 -8.118 1.00 70.42 ATOM 140 HA ARG A 12 -10.720 0.678 -7.887 1.00 25.41 ATOM 141 CB ARG A 12 -8.695 -0.002 -8.029 1.00 0.33 ATOM 142 HB2 ARG A 12 -7.753 0.391 -8.382 1.00 62.45 ATOM 143 HB3 ARG A 12 -8.588 -0.298 -6.996 1.00 45.41 ATOM 144 CG ARG A 12 -9.032 -1.238 -8.846 1.00 31.10 ATOM 145 HG2 ARG A 12 -10.105 -1.313 -8.943 1.00 12.05 ATOM 146 HG3 ARG A 12 -8.586 -1.143 -9.825 1.00 32.41 ATOM 147 CD ARG A 12 -8.509 -2.503 -8.184 1.00 31.21 ATOM 148 HD2 ARG A 12 -8.269 -2.282 -7.155 1.00 4.13 ATOM 149 HD3 ARG A 12 -9.281 -3.257 -8.219 1.00 34.03 ATOM 150 NE ARG A 12 -7.315 -3.016 -8.850 1.00 2.12 ATOM 151 HE ARG A 12 -6.451 -2.863 -8.414 1.00 31.34 ATOM 152 CZ ARG A 12 -7.342 -3.672 -10.005 1.00 4.14 ATOM 153 NH1 ARG A 12 -8.496 -3.893 -10.618 1.00 62.43 ATOM 154 HH11 ARG A 12 -9.348 -3.565 -10.212 1.00 33.44 ATOM 155 HH12 ARG A 12 -8.513 -4.387 -11.488 1.00 52.44 ATOM 156 NH2 ARG A 12 -6.212 -4.107 -10.548 1.00 72.41 ATOM 157 HH21 ARG A 12 -5.340 -3.942 -10.088 1.00 71.14 ATOM 158 HH22 ARG A 12 -6.233 -4.601 -11.417 1.00 34.02 ATOM 159 C ARG A 12 -9.443 2.201 -7.109 1.00 3.20 ATOM 160 O ARG A 12 -10.050 2.266 -6.040 1.00 44.41 ATOM 161 N SER A 13 -8.493 3.064 -7.456 1.00 55.52 ATOM 162 H SER A 13 -8.046 2.960 -8.322 1.00 70.20 ATOM 163 CA SER A 13 -8.099 4.161 -6.579 1.00 72.40 ATOM 164 HA SER A 13 -8.084 3.786 -5.566 1.00 70.24 ATOM 165 CB SER A 13 -6.700 4.658 -6.947 1.00 11.21 ATOM 166 HB2 SER A 13 -6.000 3.840 -6.876 1.00 4.12 ATOM 167 HB3 SER A 13 -6.710 5.037 -7.959 1.00 33.31 ATOM 168 OG SER A 13 -6.282 5.695 -6.076 1.00 21.44 ATOM 169 HG SER A 13 -5.328 5.789 -6.124 1.00 62.34 ATOM 170 C SER A 13 -9.099 5.310 -6.663 1.00 43.24 ATOM 171 O SER A 13 -9.314 6.033 -5.690 1.00 31.40 ATOM 172 N ARG A 14 -9.706 5.473 -7.834 1.00 40.22 ATOM 173 H ARG A 14 -9.492 4.865 -8.573 1.00 13.33 ATOM 174 CA ARG A 14 -10.682 6.535 -8.047 1.00 42.34 ATOM 175 HA ARG A 14 -10.173 7.481 -7.937 1.00 23.15 ATOM 176 CB ARG A 14 -11.264 6.446 -9.459 1.00 41.23 ATOM 177 HB2 ARG A 14 -11.438 5.408 -9.700 1.00 30.43 ATOM 178 HB3 ARG A 14 -12.205 6.975 -9.482 1.00 3.14 ATOM 179 CG ARG A 14 -10.360 7.037 -10.529 1.00 60.41 ATOM 180 HG2 ARG A 14 -9.334 6.973 -10.196 1.00 74.45 ATOM 181 HG3 ARG A 14 -10.481 6.471 -11.441 1.00 42.31 ATOM 182 CD ARG A 14 -10.698 8.494 -10.802 1.00 3.15 ATOM 183 HD2 ARG A 14 -10.184 8.807 -11.698 1.00 40.31 ATOM 184 HD3 ARG A 14 -11.764 8.581 -10.949 1.00 22.03 ATOM 185 NE ARG A 14 -10.298 9.364 -9.698 1.00 73.14 ATOM 186 HE ARG A 14 -9.645 9.014 -9.058 1.00 62.11 ATOM 187 CZ ARG A 14 -10.772 10.592 -9.523 1.00 1.53 ATOM 188 NH1 ARG A 14 -11.657 11.093 -10.373 1.00 55.10 ATOM 189 HH11 ARG A 14 -11.970 10.545 -11.148 1.00 74.42 ATOM 190 HH12 ARG A 14 -12.013 12.018 -10.238 1.00 14.02 ATOM 191 NH2 ARG A 14 -10.360 11.323 -8.494 1.00 70.23 ATOM 192 HH21 ARG A 14 -9.693 10.949 -7.851 1.00 63.30 ATOM 193 HH22 ARG A 14 -10.717 12.247 -8.363 1.00 2.10 ATOM 194 C ARG A 14 -11.804 6.457 -7.017 1.00 34.01 ATOM 195 O ARG A 14 -12.133 7.448 -6.366 1.00 2.40 ATOM 196 N MET A 15 -12.389 5.272 -6.875 1.00 72.14 ATOM 197 H MET A 15 -12.084 4.519 -7.423 1.00 24.41 ATOM 198 CA MET A 15 -13.474 5.065 -5.924 1.00 35.53 ATOM 199 HA MET A 15 -14.224 5.820 -6.106 1.00 42.03 ATOM 200 CB MET A 15 -14.101 3.684 -6.125 1.00 72.52 ATOM 201 HB2 MET A 15 -14.824 3.511 -5.341 1.00 45.24 ATOM 202 HB3 MET A 15 -14.606 3.666 -7.080 1.00 31.25 ATOM 203 CG MET A 15 -13.091 2.548 -6.100 1.00 42.12 ATOM 204 HG2 MET A 15 -12.114 2.947 -6.332 1.00 15.11 ATOM 205 HG3 MET A 15 -13.076 2.120 -5.109 1.00 32.01 ATOM 206 SD MET A 15 -13.478 1.247 -7.287 1.00 54.20 ATOM 207 CE MET A 15 -15.227 1.015 -6.976 1.00 22.34 ATOM 208 HE1 MET A 15 -15.443 -0.041 -6.905 1.00 63.14 ATOM 209 HE2 MET A 15 -15.495 1.499 -6.048 1.00 42.45 ATOM 210 HE3 MET A 15 -15.797 1.446 -7.785 1.00 71.21 ATOM 211 C MET A 15 -12.974 5.204 -4.490 1.00 10.35 ATOM 212 O MET A 15 -13.596 5.879 -3.668 1.00 74.53 ATOM 213 N ILE A 16 -11.848 4.563 -4.195 1.00 41.45 ATOM 214 H ILE A 16 -11.398 4.042 -4.893 1.00 12.52 ATOM 215 CA ILE A 16 -11.265 4.618 -2.861 1.00 22.43 ATOM 216 HA ILE A 16 -11.980 4.198 -2.168 1.00 24.52 ATOM 217 CB ILE A 16 -9.967 3.792 -2.779 1.00 75.41 ATOM 218 HB ILE A 16 -9.315 4.107 -3.579 1.00 75.23 ATOM 219 CG2 ILE A 16 -9.257 4.051 -1.459 1.00 63.21 ATOM 220 HG21 ILE A 16 -8.532 3.270 -1.281 1.00 41.12 ATOM 221 HG22 ILE A 16 -8.754 5.006 -1.502 1.00 72.33 ATOM 222 HG23 ILE A 16 -9.980 4.060 -0.657 1.00 3.41 ATOM 223 CG1 ILE A 16 -10.275 2.302 -2.941 1.00 63.54 ATOM 224 HG12 ILE A 16 -10.745 2.139 -3.898 1.00 51.42 ATOM 225 HG13 ILE A 16 -9.350 1.745 -2.901 1.00 23.44 ATOM 226 CD1 ILE A 16 -11.195 1.755 -1.873 1.00 32.51 ATOM 227 HD11 ILE A 16 -11.202 0.676 -1.922 1.00 34.32 ATOM 228 HD12 ILE A 16 -10.845 2.068 -0.901 1.00 1.53 ATOM 229 HD13 ILE A 16 -12.195 2.129 -2.033 1.00 75.13 ATOM 230 C ILE A 16 -10.966 6.055 -2.450 1.00 4.25 ATOM 231 O ILE A 16 -11.073 6.411 -1.276 1.00 2.12 ATOM 232 N ASP A 17 -10.592 6.878 -3.423 1.00 63.45 ATOM 233 H ASP A 17 -10.525 6.534 -4.339 1.00 43.54 ATOM 234 CA ASP A 17 -10.280 8.278 -3.164 1.00 3.31 ATOM 235 HA ASP A 17 -9.679 8.324 -2.268 1.00 34.21 ATOM 236 CB ASP A 17 -9.482 8.869 -4.327 1.00 43.23 ATOM 237 HB2 ASP A 17 -9.614 8.246 -5.200 1.00 30.34 ATOM 238 HB3 ASP A 17 -9.850 9.862 -4.540 1.00 61.02 ATOM 239 CG ASP A 17 -7.999 8.961 -4.025 1.00 30.03 ATOM 240 OD1 ASP A 17 -7.193 8.493 -4.856 1.00 73.34 ATOM 241 OD2 ASP A 17 -7.644 9.502 -2.957 1.00 33.12 ATOM 242 C ASP A 17 -11.554 9.087 -2.942 1.00 72.14 ATOM 243 O ASP A 17 -11.592 9.986 -2.103 1.00 54.23 ATOM 244 N ALA A 18 -12.595 8.761 -3.701 1.00 72.25 ATOM 245 H ALA A 18 -12.503 8.035 -4.353 1.00 30.43 ATOM 246 CA ALA A 18 -13.871 9.456 -3.587 1.00 73.24 ATOM 247 HA ALA A 18 -13.692 10.510 -3.743 1.00 53.11 ATOM 248 CB ALA A 18 -14.832 8.976 -4.665 1.00 71.40 ATOM 249 HB1 ALA A 18 -14.658 7.928 -4.862 1.00 31.05 ATOM 250 HB2 ALA A 18 -15.849 9.115 -4.329 1.00 21.22 ATOM 251 HB3 ALA A 18 -14.671 9.543 -5.570 1.00 12.23 ATOM 252 C ALA A 18 -14.483 9.258 -2.204 1.00 64.35 ATOM 253 O ALA A 18 -15.104 10.166 -1.653 1.00 52.34 ATOM 254 N VAL A 19 -14.303 8.064 -1.649 1.00 22.35 ATOM 255 H VAL A 19 -13.798 7.380 -2.137 1.00 54.10 ATOM 256 CA VAL A 19 -14.837 7.746 -0.329 1.00 44.44 ATOM 257 HA VAL A 19 -15.816 8.196 -0.248 1.00 62.44 ATOM 258 CB VAL A 19 -14.985 6.226 -0.135 1.00 22.32 ATOM 259 HB VAL A 19 -15.374 6.046 0.857 1.00 41.23 ATOM 260 CG1 VAL A 19 -15.968 5.652 -1.143 1.00 35.50 ATOM 261 HG11 VAL A 19 -16.380 6.452 -1.741 1.00 24.34 ATOM 262 HG12 VAL A 19 -15.457 4.949 -1.785 1.00 34.04 ATOM 263 HG13 VAL A 19 -16.767 5.146 -0.620 1.00 2.34 ATOM 264 CG2 VAL A 19 -13.632 5.540 -0.248 1.00 4.10 ATOM 265 HG21 VAL A 19 -12.929 6.018 0.419 1.00 31.20 ATOM 266 HG22 VAL A 19 -13.732 4.499 0.021 1.00 61.14 ATOM 267 HG23 VAL A 19 -13.273 5.617 -1.264 1.00 1.03 ATOM 268 C VAL A 19 -13.944 8.304 0.773 1.00 1.24 ATOM 269 O VAL A 19 -14.366 8.438 1.922 1.00 35.45 ATOM 270 N THR A 20 -12.705 8.630 0.417 1.00 73.13 ATOM 271 H THR A 20 -12.427 8.500 -0.514 1.00 55.41 ATOM 272 CA THR A 20 -11.752 9.173 1.376 1.00 44.04 ATOM 273 HA THR A 20 -12.182 9.082 2.362 1.00 11.03 ATOM 274 CB THR A 20 -10.425 8.391 1.353 1.00 62.11 ATOM 275 HB THR A 20 -9.713 8.901 1.986 1.00 43.34 ATOM 276 OG1 THR A 20 -9.910 8.338 0.018 1.00 42.42 ATOM 277 HG1 THR A 20 -9.767 9.231 -0.306 1.00 12.34 ATOM 278 CG2 THR A 20 -10.620 6.978 1.882 1.00 13.23 ATOM 279 HG21 THR A 20 -11.588 6.902 2.357 1.00 44.15 ATOM 280 HG22 THR A 20 -10.564 6.276 1.064 1.00 74.04 ATOM 281 HG23 THR A 20 -9.848 6.754 2.603 1.00 65.54 ATOM 282 C THR A 20 -11.466 10.644 1.094 1.00 32.23 ATOM 283 O THR A 20 -10.527 11.220 1.643 1.00 30.23 ATOM 284 N SER A 21 -12.283 11.247 0.236 1.00 23.31 ATOM 285 H SER A 21 -13.013 10.734 -0.169 1.00 35.12 ATOM 286 CA SER A 21 -12.116 12.651 -0.121 1.00 24.35 ATOM 287 HA SER A 21 -11.136 12.767 -0.560 1.00 73.35 ATOM 288 CB SER A 21 -13.174 13.068 -1.143 1.00 42.54 ATOM 289 HB2 SER A 21 -12.781 13.863 -1.760 1.00 13.05 ATOM 290 HB3 SER A 21 -13.424 12.221 -1.765 1.00 21.20 ATOM 291 OG SER A 21 -14.351 13.527 -0.501 1.00 43.33 ATOM 292 HG SER A 21 -15.053 13.623 -1.149 1.00 62.41 ATOM 293 C SER A 21 -12.208 13.540 1.116 1.00 71.12 ATOM 294 O SER A 21 -13.125 13.402 1.926 1.00 42.11 ATOM 295 N ASP A 22 -11.252 14.452 1.253 1.00 31.04 ATOM 296 H ASP A 22 -10.548 14.513 0.574 1.00 72.21 ATOM 297 CA ASP A 22 -11.225 15.365 2.390 1.00 42.51 ATOM 298 HA ASP A 22 -11.063 14.780 3.282 1.00 34.13 ATOM 299 CB ASP A 22 -10.079 16.367 2.239 1.00 41.11 ATOM 300 HB2 ASP A 22 -10.131 17.088 3.042 1.00 21.32 ATOM 301 HB3 ASP A 22 -9.138 15.839 2.295 1.00 53.24 ATOM 302 CG ASP A 22 -10.133 17.115 0.921 1.00 71.50 ATOM 303 OD1 ASP A 22 -10.551 18.292 0.923 1.00 64.32 ATOM 304 OD2 ASP A 22 -9.757 16.523 -0.112 1.00 72.41 ATOM 305 C ASP A 22 -12.551 16.107 2.523 1.00 51.32 ATOM 306 O ASP A 22 -12.856 16.998 1.731 1.00 53.22 ATOM 307 N GLU A 23 -13.335 15.732 3.529 1.00 51.13 ATOM 308 H GLU A 23 -13.036 15.015 4.127 1.00 53.55 ATOM 309 CA GLU A 23 -14.630 16.361 3.763 1.00 5.32 ATOM 310 HA GLU A 23 -14.505 17.428 3.654 1.00 65.13 ATOM 311 CB GLU A 23 -15.653 15.873 2.735 1.00 25.25 ATOM 312 HB2 GLU A 23 -15.150 15.243 2.016 1.00 42.51 ATOM 313 HB3 GLU A 23 -16.406 15.290 3.245 1.00 40.41 ATOM 314 CG GLU A 23 -16.346 16.997 1.985 1.00 10.41 ATOM 315 HG2 GLU A 23 -17.228 16.602 1.505 1.00 55.02 ATOM 316 HG3 GLU A 23 -16.634 17.761 2.693 1.00 73.14 ATOM 317 CD GLU A 23 -15.460 17.626 0.927 1.00 11.12 ATOM 318 OE1 GLU A 23 -15.235 16.980 -0.118 1.00 11.02 ATOM 319 OE2 GLU A 23 -14.992 18.763 1.144 1.00 43.11 ATOM 320 C GLU A 23 -15.130 16.067 5.174 1.00 2.15 ATOM 321 O GLU A 23 -15.055 14.933 5.647 1.00 20.23 ATOM 322 N ASP A 24 -15.639 17.097 5.842 1.00 71.33 ATOM 323 H ASP A 24 -15.671 17.977 5.411 1.00 74.32 ATOM 324 CA ASP A 24 -16.152 16.950 7.199 1.00 74.13 ATOM 325 HA ASP A 24 -15.315 16.755 7.851 1.00 63.31 ATOM 326 CB ASP A 24 -16.842 18.239 7.648 1.00 33.12 ATOM 327 HB2 ASP A 24 -17.459 18.609 6.842 1.00 15.14 ATOM 328 HB3 ASP A 24 -17.465 18.026 8.505 1.00 41.43 ATOM 329 CG ASP A 24 -15.853 19.322 8.030 1.00 1.21 ATOM 330 OD1 ASP A 24 -16.128 20.063 8.997 1.00 2.13 ATOM 331 OD2 ASP A 24 -14.803 19.429 7.362 1.00 32.54 ATOM 332 C ASP A 24 -17.127 15.779 7.288 1.00 44.34 ATOM 333 O ASP A 24 -17.182 15.078 8.298 1.00 2.53 ATOM 334 N LYS A 25 -17.895 15.574 6.223 1.00 20.32 ATOM 335 H LYS A 25 -17.805 16.166 5.447 1.00 2.31 ATOM 336 CA LYS A 25 -18.868 14.488 6.179 1.00 3.44 ATOM 337 HA LYS A 25 -19.282 14.374 7.169 1.00 15.44 ATOM 338 CB LYS A 25 -19.996 14.826 5.202 1.00 10.53 ATOM 339 HB2 LYS A 25 -20.651 13.972 5.118 1.00 32.01 ATOM 340 HB3 LYS A 25 -20.557 15.662 5.595 1.00 53.33 ATOM 341 CG LYS A 25 -19.507 15.192 3.811 1.00 31.34 ATOM 342 HG2 LYS A 25 -18.510 14.799 3.675 1.00 13.23 ATOM 343 HG3 LYS A 25 -20.171 14.754 3.080 1.00 55.12 ATOM 344 CD LYS A 25 -19.474 16.697 3.610 1.00 42.44 ATOM 345 HD2 LYS A 25 -19.918 17.177 4.469 1.00 54.22 ATOM 346 HD3 LYS A 25 -18.446 17.016 3.509 1.00 63.30 ATOM 347 CE LYS A 25 -20.243 17.110 2.364 1.00 34.11 ATOM 348 HE2 LYS A 25 -21.297 16.954 2.539 1.00 23.35 ATOM 349 HE3 LYS A 25 -20.061 18.158 2.175 1.00 35.43 ATOM 350 NZ LYS A 25 -19.829 16.323 1.170 1.00 63.11 ATOM 351 HZ1 LYS A 25 -18.980 15.762 1.388 1.00 12.23 ATOM 352 HZ2 LYS A 25 -20.593 15.678 0.884 1.00 70.11 ATOM 353 HZ3 LYS A 25 -19.614 16.962 0.378 1.00 73.14 ATOM 354 C LYS A 25 -18.203 13.178 5.771 1.00 62.12 ATOM 355 O LYS A 25 -16.990 13.122 5.568 1.00 41.54 ATOM 356 N VAL A 26 -19.005 12.125 5.651 1.00 61.32 ATOM 357 H VAL A 26 -19.963 12.231 5.826 1.00 52.31 ATOM 358 CA VAL A 26 -18.494 10.815 5.264 1.00 74.03 ATOM 359 HA VAL A 26 -17.438 10.915 5.060 1.00 52.34 ATOM 360 CB VAL A 26 -18.672 9.786 6.396 1.00 13.21 ATOM 361 HB VAL A 26 -18.213 8.859 6.088 1.00 61.52 ATOM 362 CG1 VAL A 26 -17.979 10.262 7.664 1.00 72.12 ATOM 363 HG11 VAL A 26 -17.158 10.913 7.402 1.00 13.15 ATOM 364 HG12 VAL A 26 -18.685 10.801 8.279 1.00 25.10 ATOM 365 HG13 VAL A 26 -17.603 9.410 8.210 1.00 61.51 ATOM 366 CG2 VAL A 26 -20.149 9.526 6.652 1.00 72.14 ATOM 367 HG21 VAL A 26 -20.430 8.582 6.209 1.00 72.32 ATOM 368 HG22 VAL A 26 -20.330 9.492 7.716 1.00 41.32 ATOM 369 HG23 VAL A 26 -20.736 10.319 6.212 1.00 61.34 ATOM 370 C VAL A 26 -19.194 10.301 4.010 1.00 23.14 ATOM 371 O VAL A 26 -20.380 10.552 3.802 1.00 34.55 ATOM 372 N ALA A 27 -18.450 9.580 3.178 1.00 62.10 ATOM 373 H ALA A 27 -17.510 9.414 3.399 1.00 43.24 ATOM 374 CA ALA A 27 -18.999 9.028 1.946 1.00 61.13 ATOM 375 HA ALA A 27 -19.267 9.853 1.301 1.00 35.42 ATOM 376 CB ALA A 27 -17.950 8.190 1.229 1.00 0.42 ATOM 377 HB1 ALA A 27 -18.146 7.143 1.403 1.00 60.45 ATOM 378 HB2 ALA A 27 -17.990 8.394 0.169 1.00 23.42 ATOM 379 HB3 ALA A 27 -16.970 8.441 1.607 1.00 23.32 ATOM 380 C ALA A 27 -20.244 8.194 2.225 1.00 33.52 ATOM 381 O ALA A 27 -20.456 7.702 3.334 1.00 2.10 ATOM 382 N PRO A 28 -21.090 8.029 1.197 1.00 32.03 ATOM 383 CA PRO A 28 -22.330 7.254 1.308 1.00 4.13 ATOM 384 HA PRO A 28 -22.939 7.596 2.132 1.00 50.31 ATOM 385 CB PRO A 28 -23.047 7.540 -0.013 1.00 44.54 ATOM 386 HB2 PRO A 28 -23.584 6.659 -0.333 1.00 21.52 ATOM 387 HB3 PRO A 28 -23.736 8.361 0.117 1.00 2.12 ATOM 388 CG PRO A 28 -21.957 7.891 -0.967 1.00 52.11 ATOM 389 HG2 PRO A 28 -21.556 6.994 -1.413 1.00 33.51 ATOM 390 HG3 PRO A 28 -22.337 8.553 -1.731 1.00 14.53 ATOM 391 CD PRO A 28 -20.902 8.586 -0.153 1.00 4.34 ATOM 392 HD2 PRO A 28 -19.918 8.353 -0.532 1.00 43.20 ATOM 393 HD3 PRO A 28 -21.066 9.654 -0.155 1.00 24.15 ATOM 394 C PRO A 28 -22.067 5.760 1.459 1.00 33.51 ATOM 395 O PRO A 28 -20.989 5.271 1.120 1.00 33.12 ATOM 396 N VAL A 29 -23.060 5.038 1.969 1.00 20.43 ATOM 397 H VAL A 29 -23.895 5.484 2.220 1.00 34.14 ATOM 398 CA VAL A 29 -22.937 3.598 2.163 1.00 21.24 ATOM 399 HA VAL A 29 -22.027 3.412 2.716 1.00 72.12 ATOM 400 CB VAL A 29 -24.119 3.038 2.976 1.00 32.13 ATOM 401 HB VAL A 29 -25.031 3.242 2.434 1.00 30.43 ATOM 402 CG1 VAL A 29 -23.989 1.531 3.140 1.00 53.24 ATOM 403 HG11 VAL A 29 -24.211 1.047 2.200 1.00 34.12 ATOM 404 HG12 VAL A 29 -22.981 1.287 3.441 1.00 52.42 ATOM 405 HG13 VAL A 29 -24.683 1.190 3.894 1.00 60.44 ATOM 406 CG2 VAL A 29 -24.206 3.724 4.331 1.00 22.24 ATOM 407 HG21 VAL A 29 -25.144 3.472 4.803 1.00 54.32 ATOM 408 HG22 VAL A 29 -23.389 3.392 4.956 1.00 52.25 ATOM 409 HG23 VAL A 29 -24.145 4.794 4.198 1.00 73.22 ATOM 410 C VAL A 29 -22.862 2.868 0.827 1.00 20.42 ATOM 411 O VAL A 29 -22.048 1.961 0.648 1.00 51.21 ATOM 412 N TYR A 30 -23.716 3.268 -0.108 1.00 44.43 ATOM 413 H TYR A 30 -24.340 3.996 0.094 1.00 33.22 ATOM 414 CA TYR A 30 -23.748 2.651 -1.429 1.00 2.02 ATOM 415 HA TYR A 30 -24.058 1.623 -1.307 1.00 44.40 ATOM 416 CB TYR A 30 -24.756 3.370 -2.327 1.00 32.15 ATOM 417 HB2 TYR A 30 -25.169 2.664 -3.030 1.00 72.30 ATOM 418 HB3 TYR A 30 -25.552 3.769 -1.715 1.00 31.22 ATOM 419 CG TYR A 30 -24.158 4.513 -3.114 1.00 40.44 ATOM 420 CD1 TYR A 30 -23.483 4.283 -4.307 1.00 31.20 ATOM 421 HD1 TYR A 30 -23.389 3.269 -4.669 1.00 44.32 ATOM 422 CE1 TYR A 30 -22.934 5.324 -5.030 1.00 52.20 ATOM 423 HE1 TYR A 30 -22.413 5.125 -5.955 1.00 53.31 ATOM 424 CZ TYR A 30 -23.057 6.617 -4.564 1.00 61.34 ATOM 425 CE2 TYR A 30 -23.722 6.872 -3.383 1.00 73.44 ATOM 426 HE2 TYR A 30 -23.818 7.884 -3.019 1.00 22.33 ATOM 427 CD2 TYR A 30 -24.267 5.824 -2.666 1.00 64.12 ATOM 428 HD2 TYR A 30 -24.788 6.020 -1.740 1.00 71.04 ATOM 429 OH TYR A 30 -22.512 7.657 -5.281 1.00 10.50 ATOM 430 HH TYR A 30 -22.220 7.337 -6.138 1.00 5.44 ATOM 431 C TYR A 30 -22.366 2.676 -2.075 1.00 72.54 ATOM 432 O TYR A 30 -22.028 1.807 -2.880 1.00 20.34 ATOM 433 N LYS A 31 -21.571 3.678 -1.718 1.00 25.33 ATOM 434 H LYS A 31 -21.897 4.340 -1.072 1.00 22.30 ATOM 435 CA LYS A 31 -20.224 3.817 -2.260 1.00 11.33 ATOM 436 HA LYS A 31 -20.285 3.705 -3.332 1.00 23.25 ATOM 437 CB LYS A 31 -19.663 5.203 -1.935 1.00 4.40 ATOM 438 HB2 LYS A 31 -20.207 5.612 -1.096 1.00 70.23 ATOM 439 HB3 LYS A 31 -18.622 5.102 -1.663 1.00 1.14 ATOM 440 CG LYS A 31 -19.759 6.185 -3.090 1.00 75.22 ATOM 441 HG2 LYS A 31 -19.460 5.687 -4.000 1.00 65.32 ATOM 442 HG3 LYS A 31 -20.783 6.519 -3.181 1.00 52.44 ATOM 443 CD LYS A 31 -18.863 7.392 -2.873 1.00 11.33 ATOM 444 HD2 LYS A 31 -18.657 7.492 -1.817 1.00 71.34 ATOM 445 HD3 LYS A 31 -17.937 7.243 -3.410 1.00 1.52 ATOM 446 CE LYS A 31 -19.521 8.671 -3.367 1.00 53.30 ATOM 447 HE2 LYS A 31 -19.561 8.647 -4.445 1.00 70.22 ATOM 448 HE3 LYS A 31 -20.525 8.720 -2.971 1.00 1.20 ATOM 449 NZ LYS A 31 -18.771 9.883 -2.937 1.00 3.41 ATOM 450 HZ1 LYS A 31 -17.751 9.679 -2.902 1.00 35.23 ATOM 451 HZ2 LYS A 31 -18.934 10.662 -3.607 1.00 72.44 ATOM 452 HZ3 LYS A 31 -19.086 10.182 -1.992 1.00 12.41 ATOM 453 C LYS A 31 -19.299 2.739 -1.703 1.00 52.54 ATOM 454 O LYS A 31 -18.495 2.159 -2.434 1.00 51.33 ATOM 455 N LEU A 32 -19.419 2.475 -0.407 1.00 71.12 ATOM 456 H LEU A 32 -20.077 2.970 0.123 1.00 32.24 ATOM 457 CA LEU A 32 -18.594 1.465 0.247 1.00 35.10 ATOM 458 HA LEU A 32 -17.587 1.567 -0.127 1.00 63.00 ATOM 459 CB LEU A 32 -18.589 1.685 1.761 1.00 70.22 ATOM 460 HB2 LEU A 32 -19.521 1.307 2.153 1.00 25.31 ATOM 461 HB3 LEU A 32 -17.769 1.115 2.174 1.00 43.10 ATOM 462 CG LEU A 32 -18.438 3.133 2.228 1.00 24.21 ATOM 463 HG LEU A 32 -19.118 3.759 1.666 1.00 25.35 ATOM 464 CD1 LEU A 32 -18.794 3.258 3.701 1.00 2.33 ATOM 465 HD11 LEU A 32 -18.073 2.714 4.294 1.00 51.15 ATOM 466 HD12 LEU A 32 -18.782 4.300 3.987 1.00 22.21 ATOM 467 HD13 LEU A 32 -19.779 2.850 3.869 1.00 15.23 ATOM 468 CD2 LEU A 32 -17.021 3.629 1.976 1.00 55.42 ATOM 469 HD21 LEU A 32 -16.463 3.610 2.900 1.00 31.00 ATOM 470 HD22 LEU A 32 -16.540 2.990 1.251 1.00 42.23 ATOM 471 HD23 LEU A 32 -17.057 4.640 1.597 1.00 5.34 ATOM 472 C LEU A 32 -19.097 0.061 -0.072 1.00 75.25 ATOM 473 O LEU A 32 -18.316 -0.887 -0.142 1.00 33.42 ATOM 474 N GLU A 33 -20.407 -0.063 -0.268 1.00 64.11 ATOM 475 H GLU A 33 -20.978 0.730 -0.199 1.00 42.13 ATOM 476 CA GLU A 33 -21.013 -1.352 -0.582 1.00 2.31 ATOM 477 HA GLU A 33 -20.745 -2.044 0.202 1.00 12.32 ATOM 478 CB GLU A 33 -22.537 -1.224 -0.634 1.00 23.34 ATOM 479 HB2 GLU A 33 -22.792 -0.212 -0.912 1.00 32.51 ATOM 480 HB3 GLU A 33 -22.917 -1.901 -1.385 1.00 23.14 ATOM 481 CG GLU A 33 -23.219 -1.544 0.686 1.00 74.34 ATOM 482 HG2 GLU A 33 -22.672 -2.335 1.177 1.00 13.30 ATOM 483 HG3 GLU A 33 -23.208 -0.660 1.306 1.00 25.31 ATOM 484 CD GLU A 33 -24.657 -1.991 0.505 1.00 12.11 ATOM 485 OE1 GLU A 33 -24.991 -2.486 -0.592 1.00 3.01 ATOM 486 OE2 GLU A 33 -25.449 -1.845 1.460 1.00 64.31 ATOM 487 C GLU A 33 -20.491 -1.889 -1.911 1.00 61.13 ATOM 488 O GLU A 33 -20.076 -3.044 -2.005 1.00 55.13 ATOM 489 N GLU A 34 -20.516 -1.042 -2.936 1.00 23.50 ATOM 490 H GLU A 34 -20.858 -0.135 -2.798 1.00 42.42 ATOM 491 CA GLU A 34 -20.046 -1.433 -4.260 1.00 55.02 ATOM 492 HA GLU A 34 -20.619 -2.292 -4.575 1.00 33.10 ATOM 493 CB GLU A 34 -20.267 -0.296 -5.260 1.00 2.53 ATOM 494 HB2 GLU A 34 -19.822 -0.571 -6.205 1.00 32.45 ATOM 495 HB3 GLU A 34 -21.329 -0.156 -5.399 1.00 63.31 ATOM 496 CG GLU A 34 -19.667 1.028 -4.817 1.00 44.31 ATOM 497 HG2 GLU A 34 -20.026 1.259 -3.826 1.00 33.34 ATOM 498 HG3 GLU A 34 -18.591 0.932 -4.795 1.00 60.11 ATOM 499 CD GLU A 34 -20.032 2.173 -5.742 1.00 60.23 ATOM 500 OE1 GLU A 34 -19.180 3.062 -5.950 1.00 11.33 ATOM 501 OE2 GLU A 34 -21.169 2.179 -6.259 1.00 1.45 ATOM 502 C GLU A 34 -18.569 -1.814 -4.224 1.00 11.44 ATOM 503 O GLU A 34 -18.167 -2.836 -4.780 1.00 42.42 ATOM 504 N ILE A 35 -17.767 -0.984 -3.565 1.00 42.03 ATOM 505 H ILE A 35 -18.147 -0.186 -3.143 1.00 2.03 ATOM 506 CA ILE A 35 -16.335 -1.233 -3.456 1.00 22.34 ATOM 507 HA ILE A 35 -15.915 -1.207 -4.451 1.00 31.21 ATOM 508 CB ILE A 35 -15.639 -0.153 -2.607 1.00 44.33 ATOM 509 HB ILE A 35 -16.132 -0.106 -1.649 1.00 12.33 ATOM 510 CG2 ILE A 35 -14.181 -0.521 -2.372 1.00 74.23 ATOM 511 HG21 ILE A 35 -13.676 0.300 -1.885 1.00 74.04 ATOM 512 HG22 ILE A 35 -14.129 -1.399 -1.745 1.00 43.12 ATOM 513 HG23 ILE A 35 -13.705 -0.726 -3.319 1.00 63.34 ATOM 514 CG1 ILE A 35 -15.745 1.211 -3.292 1.00 50.33 ATOM 515 HG12 ILE A 35 -15.051 1.248 -4.117 1.00 4.43 ATOM 516 HG13 ILE A 35 -16.750 1.340 -3.668 1.00 31.35 ATOM 517 CD1 ILE A 35 -15.438 2.374 -2.374 1.00 75.05 ATOM 518 HD11 ILE A 35 -14.676 2.083 -1.668 1.00 3.15 ATOM 519 HD12 ILE A 35 -15.087 3.211 -2.959 1.00 40.21 ATOM 520 HD13 ILE A 35 -16.334 2.658 -1.842 1.00 20.25 ATOM 521 C ILE A 35 -16.061 -2.601 -2.840 1.00 64.44 ATOM 522 O ILE A 35 -15.096 -3.275 -3.204 1.00 44.32 ATOM 523 N CYS A 36 -16.916 -3.007 -1.909 1.00 1.04 ATOM 524 H CYS A 36 -17.665 -2.426 -1.661 1.00 54.13 ATOM 525 CA CYS A 36 -16.767 -4.296 -1.243 1.00 22.30 ATOM 526 HA CYS A 36 -15.764 -4.350 -0.846 1.00 54.42 ATOM 527 CB CYS A 36 -17.766 -4.418 -0.091 1.00 44.42 ATOM 528 HB2 CYS A 36 -17.785 -3.488 0.458 1.00 4.14 ATOM 529 HB3 CYS A 36 -18.748 -4.609 -0.496 1.00 14.12 ATOM 530 SG CYS A 36 -17.383 -5.740 1.081 1.00 34.11 ATOM 531 HG CYS A 36 -16.751 -5.202 2.112 1.00 4.53 ATOM 532 C CYS A 36 -16.967 -5.443 -2.228 1.00 64.24 ATOM 533 O CYS A 36 -16.283 -6.464 -2.155 1.00 31.54 ATOM 534 N ASP A 37 -17.908 -5.268 -3.149 1.00 13.02 ATOM 535 H ASP A 37 -18.420 -4.432 -3.156 1.00 42.31 ATOM 536 CA ASP A 37 -18.199 -6.289 -4.149 1.00 52.50 ATOM 537 HA ASP A 37 -18.412 -7.211 -3.630 1.00 4.22 ATOM 538 CB ASP A 37 -19.423 -5.890 -4.975 1.00 14.35 ATOM 539 HB2 ASP A 37 -20.219 -5.594 -4.307 1.00 12.45 ATOM 540 HB3 ASP A 37 -19.164 -5.056 -5.611 1.00 33.41 ATOM 541 CG ASP A 37 -19.927 -7.022 -5.847 1.00 73.42 ATOM 542 OD1 ASP A 37 -20.542 -7.963 -5.302 1.00 73.14 ATOM 543 OD2 ASP A 37 -19.707 -6.968 -7.075 1.00 53.31 ATOM 544 C ASP A 37 -17.000 -6.507 -5.067 1.00 14.01 ATOM 545 O ASP A 37 -16.726 -7.631 -5.491 1.00 11.51 ATOM 546 N LEU A 38 -16.290 -5.426 -5.371 1.00 72.41 ATOM 547 H LEU A 38 -16.557 -4.559 -5.003 1.00 54.21 ATOM 548 CA LEU A 38 -15.121 -5.499 -6.240 1.00 63.11 ATOM 549 HA LEU A 38 -15.454 -5.813 -7.218 1.00 41.22 ATOM 550 CB LEU A 38 -14.460 -4.124 -6.356 1.00 34.24 ATOM 551 HB2 LEU A 38 -14.576 -3.621 -5.408 1.00 22.42 ATOM 552 HB3 LEU A 38 -13.409 -4.279 -6.554 1.00 11.34 ATOM 553 CG LEU A 38 -15.013 -3.204 -7.444 1.00 41.43 ATOM 554 HG LEU A 38 -15.146 -3.772 -8.354 1.00 70.24 ATOM 555 CD1 LEU A 38 -16.369 -2.648 -7.036 1.00 64.23 ATOM 556 HD11 LEU A 38 -16.856 -2.219 -7.899 1.00 74.42 ATOM 557 HD12 LEU A 38 -16.979 -3.445 -6.637 1.00 5.13 ATOM 558 HD13 LEU A 38 -16.233 -1.886 -6.283 1.00 55.14 ATOM 559 CD2 LEU A 38 -14.036 -2.073 -7.733 1.00 12.10 ATOM 560 HD21 LEU A 38 -13.891 -1.486 -6.838 1.00 45.23 ATOM 561 HD22 LEU A 38 -13.090 -2.486 -8.050 1.00 73.41 ATOM 562 HD23 LEU A 38 -14.435 -1.444 -8.515 1.00 64.04 ATOM 563 C LEU A 38 -14.114 -6.517 -5.714 1.00 3.10 ATOM 564 O LEU A 38 -13.596 -7.341 -6.469 1.00 21.33 ATOM 565 N LEU A 39 -13.842 -6.455 -4.415 1.00 60.31 ATOM 566 H LEU A 39 -14.286 -5.777 -3.865 1.00 23.00 ATOM 567 CA LEU A 39 -12.898 -7.373 -3.786 1.00 74.35 ATOM 568 HA LEU A 39 -11.969 -7.320 -4.334 1.00 54.22 ATOM 569 CB LEU A 39 -12.646 -6.961 -2.335 1.00 61.51 ATOM 570 HB2 LEU A 39 -13.574 -7.067 -1.795 1.00 53.13 ATOM 571 HB3 LEU A 39 -11.913 -7.640 -1.923 1.00 5.24 ATOM 572 CG LEU A 39 -12.139 -5.535 -2.121 1.00 11.23 ATOM 573 HG LEU A 39 -12.406 -4.932 -2.978 1.00 31.02 ATOM 574 CD1 LEU A 39 -12.789 -4.917 -0.892 1.00 44.44 ATOM 575 HD11 LEU A 39 -13.173 -5.700 -0.256 1.00 12.31 ATOM 576 HD12 LEU A 39 -12.055 -4.339 -0.349 1.00 70.14 ATOM 577 HD13 LEU A 39 -13.599 -4.272 -1.200 1.00 2.14 ATOM 578 CD2 LEU A 39 -10.623 -5.522 -1.988 1.00 52.43 ATOM 579 HD21 LEU A 39 -10.176 -5.647 -2.963 1.00 44.22 ATOM 580 HD22 LEU A 39 -10.307 -4.580 -1.565 1.00 40.43 ATOM 581 HD23 LEU A 39 -10.311 -6.329 -1.342 1.00 72.05 ATOM 582 C LEU A 39 -13.417 -8.807 -3.837 1.00 53.34 ATOM 583 O LEU A 39 -12.659 -9.743 -4.092 1.00 55.12 ATOM 584 N ARG A 40 -14.714 -8.970 -3.595 1.00 62.24 ATOM 585 H ARG A 40 -15.266 -8.185 -3.398 1.00 74.14 ATOM 586 CA ARG A 40 -15.334 -10.289 -3.615 1.00 32.43 ATOM 587 HA ARG A 40 -14.820 -10.909 -2.895 1.00 42.42 ATOM 588 CB ARG A 40 -16.809 -10.189 -3.220 1.00 42.23 ATOM 589 HB2 ARG A 40 -16.947 -10.667 -2.261 1.00 44.44 ATOM 590 HB3 ARG A 40 -17.076 -9.146 -3.136 1.00 23.25 ATOM 591 CG ARG A 40 -17.752 -10.842 -4.217 1.00 61.41 ATOM 592 HG2 ARG A 40 -17.702 -10.304 -5.152 1.00 60.22 ATOM 593 HG3 ARG A 40 -17.444 -11.866 -4.372 1.00 11.25 ATOM 594 CD ARG A 40 -19.188 -10.827 -3.718 1.00 31.12 ATOM 595 HD2 ARG A 40 -19.181 -10.703 -2.645 1.00 70.02 ATOM 596 HD3 ARG A 40 -19.704 -9.995 -4.173 1.00 12.02 ATOM 597 NE ARG A 40 -19.895 -12.062 -4.047 1.00 53.21 ATOM 598 HE ARG A 40 -20.613 -12.010 -4.711 1.00 73.24 ATOM 599 CZ ARG A 40 -19.616 -13.238 -3.497 1.00 24.01 ATOM 600 NH1 ARG A 40 -18.649 -13.339 -2.595 1.00 11.31 ATOM 601 HH11 ARG A 40 -18.130 -12.527 -2.327 1.00 64.44 ATOM 602 HH12 ARG A 40 -18.441 -14.225 -2.181 1.00 73.42 ATOM 603 NH2 ARG A 40 -20.304 -14.317 -3.848 1.00 41.34 ATOM 604 HH21 ARG A 40 -21.033 -14.245 -4.528 1.00 14.42 ATOM 605 HH22 ARG A 40 -20.093 -15.201 -3.434 1.00 24.31 ATOM 606 C ARG A 40 -15.208 -10.929 -4.994 1.00 70.41 ATOM 607 O ARG A 40 -15.026 -12.141 -5.113 1.00 3.01 ATOM 608 N SER A 41 -15.307 -10.107 -6.034 1.00 20.14 ATOM 609 H SER A 41 -15.452 -9.151 -5.874 1.00 53.21 ATOM 610 CA SER A 41 -15.208 -10.593 -7.405 1.00 35.11 ATOM 611 HA SER A 41 -15.448 -11.646 -7.401 1.00 64.13 ATOM 612 CB SER A 41 -16.207 -9.859 -8.302 1.00 10.23 ATOM 613 HB2 SER A 41 -17.156 -9.785 -7.794 1.00 14.33 ATOM 614 HB3 SER A 41 -15.834 -8.867 -8.514 1.00 60.33 ATOM 615 OG SER A 41 -16.396 -10.548 -9.525 1.00 52.14 ATOM 616 HG SER A 41 -15.542 -10.762 -9.908 1.00 12.11 ATOM 617 C SER A 41 -13.793 -10.412 -7.945 1.00 53.32 ATOM 618 O SER A 41 -13.547 -10.579 -9.140 1.00 23.35 ATOM 619 N SER A 42 -12.867 -10.068 -7.056 1.00 42.23 ATOM 620 H SER A 42 -13.126 -9.949 -6.118 1.00 65.03 ATOM 621 CA SER A 42 -11.476 -9.859 -7.443 1.00 74.21 ATOM 622 HA SER A 42 -11.424 -9.894 -8.521 1.00 45.51 ATOM 623 CB SER A 42 -10.992 -8.490 -6.964 1.00 44.40 ATOM 624 HB2 SER A 42 -11.511 -8.224 -6.056 1.00 55.23 ATOM 625 HB3 SER A 42 -9.929 -8.534 -6.771 1.00 34.21 ATOM 626 OG SER A 42 -11.237 -7.492 -7.940 1.00 10.32 ATOM 627 HG SER A 42 -11.988 -7.750 -8.480 1.00 3.51 ATOM 628 C SER A 42 -10.583 -10.956 -6.871 1.00 71.15 ATOM 629 O SER A 42 -10.920 -11.588 -5.870 1.00 32.22 ATOM 630 N HIS A 43 -9.442 -11.177 -7.516 1.00 5.42 ATOM 631 H HIS A 43 -9.229 -10.640 -8.308 1.00 24.44 ATOM 632 CA HIS A 43 -8.498 -12.197 -7.072 1.00 51.32 ATOM 633 HA HIS A 43 -9.067 -13.041 -6.713 1.00 0.31 ATOM 634 CB HIS A 43 -7.619 -12.650 -8.238 1.00 44.50 ATOM 635 HB2 HIS A 43 -8.245 -12.858 -9.093 1.00 21.11 ATOM 636 HB3 HIS A 43 -6.928 -11.857 -8.489 1.00 22.24 ATOM 637 CG HIS A 43 -6.820 -13.881 -7.942 1.00 63.44 ATOM 638 ND1 HIS A 43 -5.447 -13.934 -8.059 1.00 62.25 ATOM 639 CD2 HIS A 43 -7.208 -15.111 -7.531 1.00 12.13 ATOM 640 HD1 HIS A 43 -4.868 -13.196 -8.341 1.00 3.12 ATOM 641 CE1 HIS A 43 -5.026 -15.143 -7.734 1.00 65.32 ATOM 642 NE2 HIS A 43 -6.075 -15.877 -7.409 1.00 2.41 ATOM 643 HD2 HIS A 43 -8.222 -15.431 -7.334 1.00 61.55 ATOM 644 HE1 HIS A 43 -3.998 -15.476 -7.734 1.00 34.25 ATOM 645 C HIS A 43 -7.626 -11.673 -5.935 1.00 40.43 ATOM 646 O HIS A 43 -7.458 -10.464 -5.775 1.00 4.31 ATOM 647 N VAL A 44 -7.074 -12.590 -5.148 1.00 30.32 ATOM 648 H VAL A 44 -7.245 -13.539 -5.326 1.00 53.41 ATOM 649 CA VAL A 44 -6.219 -12.221 -4.026 1.00 51.10 ATOM 650 HA VAL A 44 -6.839 -11.756 -3.273 1.00 44.30 ATOM 651 CB VAL A 44 -5.546 -13.458 -3.402 1.00 13.11 ATOM 652 HB VAL A 44 -6.318 -14.100 -3.005 1.00 33.45 ATOM 653 CG1 VAL A 44 -4.776 -14.237 -4.457 1.00 41.53 ATOM 654 HG11 VAL A 44 -4.330 -15.110 -4.006 1.00 20.41 ATOM 655 HG12 VAL A 44 -5.451 -14.542 -5.243 1.00 62.03 ATOM 656 HG13 VAL A 44 -4.000 -13.610 -4.872 1.00 72.02 ATOM 657 CG2 VAL A 44 -4.632 -13.046 -2.258 1.00 21.30 ATOM 658 HG21 VAL A 44 -4.917 -13.576 -1.361 1.00 11.32 ATOM 659 HG22 VAL A 44 -3.610 -13.288 -2.509 1.00 62.31 ATOM 660 HG23 VAL A 44 -4.720 -11.983 -2.092 1.00 3.23 ATOM 661 C VAL A 44 -5.141 -11.234 -4.459 1.00 0.45 ATOM 662 O VAL A 44 -4.760 -10.343 -3.699 1.00 41.33 ATOM 663 N SER A 45 -4.653 -11.398 -5.684 1.00 51.10 ATOM 664 H SER A 45 -4.998 -12.127 -6.242 1.00 4.24 ATOM 665 CA SER A 45 -3.616 -10.523 -6.217 1.00 43.24 ATOM 666 HA SER A 45 -2.768 -10.569 -5.550 1.00 50.32 ATOM 667 CB SER A 45 -3.183 -10.997 -7.606 1.00 21.40 ATOM 668 HB2 SER A 45 -2.450 -11.783 -7.503 1.00 1.12 ATOM 669 HB3 SER A 45 -4.044 -11.376 -8.138 1.00 44.45 ATOM 670 OG SER A 45 -2.613 -9.936 -8.353 1.00 33.40 ATOM 671 HG SER A 45 -1.661 -9.936 -8.234 1.00 63.43 ATOM 672 C SER A 45 -4.107 -9.080 -6.291 1.00 22.22 ATOM 673 O SER A 45 -3.353 -8.142 -6.030 1.00 24.54 ATOM 674 N ILE A 46 -5.375 -8.911 -6.648 1.00 73.21 ATOM 675 H ILE A 46 -5.926 -9.698 -6.844 1.00 2.45 ATOM 676 CA ILE A 46 -5.968 -7.584 -6.755 1.00 41.22 ATOM 677 HA ILE A 46 -5.249 -6.936 -7.236 1.00 10.01 ATOM 678 CB ILE A 46 -7.248 -7.606 -7.611 1.00 34.23 ATOM 679 HB ILE A 46 -7.986 -8.205 -7.099 1.00 13.43 ATOM 680 CG2 ILE A 46 -7.805 -6.199 -7.767 1.00 73.25 ATOM 681 HG21 ILE A 46 -7.184 -5.503 -7.224 1.00 23.34 ATOM 682 HG22 ILE A 46 -7.816 -5.931 -8.814 1.00 11.24 ATOM 683 HG23 ILE A 46 -8.812 -6.165 -7.377 1.00 5.34 ATOM 684 CG1 ILE A 46 -6.963 -8.227 -8.979 1.00 65.55 ATOM 685 HG12 ILE A 46 -6.336 -7.559 -9.548 1.00 4.34 ATOM 686 HG13 ILE A 46 -6.446 -9.166 -8.839 1.00 73.34 ATOM 687 CD1 ILE A 46 -8.209 -8.498 -9.792 1.00 71.24 ATOM 688 HD11 ILE A 46 -9.081 -8.377 -9.166 1.00 64.21 ATOM 689 HD12 ILE A 46 -8.259 -7.803 -10.617 1.00 51.12 ATOM 690 HD13 ILE A 46 -8.178 -9.508 -10.174 1.00 64.02 ATOM 691 C ILE A 46 -6.299 -7.017 -5.379 1.00 34.11 ATOM 692 O ILE A 46 -6.029 -5.850 -5.094 1.00 62.42 ATOM 693 N VAL A 47 -6.886 -7.852 -4.527 1.00 1.13 ATOM 694 H VAL A 47 -7.076 -8.770 -4.812 1.00 32.04 ATOM 695 CA VAL A 47 -7.252 -7.436 -3.178 1.00 50.42 ATOM 696 HA VAL A 47 -8.030 -6.691 -3.258 1.00 52.55 ATOM 697 CB VAL A 47 -7.797 -8.617 -2.355 1.00 33.44 ATOM 698 HB VAL A 47 -7.016 -9.357 -2.263 1.00 64.20 ATOM 699 CG1 VAL A 47 -8.186 -8.160 -0.957 1.00 24.22 ATOM 700 HG11 VAL A 47 -7.569 -8.666 -0.228 1.00 74.24 ATOM 701 HG12 VAL A 47 -8.039 -7.093 -0.873 1.00 72.44 ATOM 702 HG13 VAL A 47 -9.224 -8.396 -0.776 1.00 61.32 ATOM 703 CG2 VAL A 47 -8.981 -9.259 -3.063 1.00 10.32 ATOM 704 HG21 VAL A 47 -8.685 -9.562 -4.056 1.00 52.44 ATOM 705 HG22 VAL A 47 -9.309 -10.124 -2.505 1.00 44.33 ATOM 706 HG23 VAL A 47 -9.790 -8.546 -3.130 1.00 2.04 ATOM 707 C VAL A 47 -6.060 -6.829 -2.448 1.00 5.53 ATOM 708 O VAL A 47 -6.204 -5.868 -1.691 1.00 22.22 ATOM 709 N LYS A 48 -4.880 -7.395 -2.680 1.00 10.53 ATOM 710 H LYS A 48 -4.829 -8.158 -3.294 1.00 3.45 ATOM 711 CA LYS A 48 -3.660 -6.909 -2.046 1.00 20.12 ATOM 712 HA LYS A 48 -3.787 -6.990 -0.977 1.00 2.21 ATOM 713 CB LYS A 48 -2.464 -7.764 -2.472 1.00 34.12 ATOM 714 HB2 LYS A 48 -2.428 -7.799 -3.551 1.00 13.03 ATOM 715 HB3 LYS A 48 -1.559 -7.303 -2.105 1.00 24.34 ATOM 716 CG LYS A 48 -2.519 -9.189 -1.950 1.00 32.51 ATOM 717 HG2 LYS A 48 -2.113 -9.213 -0.950 1.00 23.03 ATOM 718 HG3 LYS A 48 -3.549 -9.516 -1.930 1.00 33.34 ATOM 719 CD LYS A 48 -1.718 -10.136 -2.828 1.00 73.11 ATOM 720 HD2 LYS A 48 -2.368 -10.546 -3.587 1.00 50.01 ATOM 721 HD3 LYS A 48 -0.916 -9.585 -3.298 1.00 22.11 ATOM 722 CE LYS A 48 -1.126 -11.280 -2.019 1.00 43.23 ATOM 723 HE2 LYS A 48 -1.922 -11.777 -1.487 1.00 22.12 ATOM 724 HE3 LYS A 48 -0.656 -11.977 -2.697 1.00 41.03 ATOM 725 NZ LYS A 48 -0.113 -10.799 -1.039 1.00 61.41 ATOM 726 HZ1 LYS A 48 0.449 -11.600 -0.684 1.00 53.21 ATOM 727 HZ2 LYS A 48 0.526 -10.115 -1.492 1.00 24.20 ATOM 728 HZ3 LYS A 48 -0.585 -10.337 -0.235 1.00 65.43 ATOM 729 C LYS A 48 -3.406 -5.448 -2.402 1.00 51.21 ATOM 730 O LYS A 48 -3.150 -4.622 -1.526 1.00 70.24 ATOM 731 N GLU A 49 -3.480 -5.136 -3.692 1.00 73.43 ATOM 732 H GLU A 49 -3.688 -5.839 -4.343 1.00 32.01 ATOM 733 CA GLU A 49 -3.259 -3.774 -4.163 1.00 3.05 ATOM 734 HA GLU A 49 -2.366 -3.399 -3.685 1.00 31.31 ATOM 735 CB GLU A 49 -3.054 -3.761 -5.679 1.00 23.12 ATOM 736 HB2 GLU A 49 -2.094 -4.203 -5.904 1.00 52.21 ATOM 737 HB3 GLU A 49 -3.830 -4.354 -6.139 1.00 62.44 ATOM 738 CG GLU A 49 -3.094 -2.369 -6.287 1.00 21.14 ATOM 739 HG2 GLU A 49 -2.756 -2.427 -7.310 1.00 70.24 ATOM 740 HG3 GLU A 49 -4.112 -2.010 -6.265 1.00 13.23 ATOM 741 CD GLU A 49 -2.215 -1.382 -5.543 1.00 34.14 ATOM 742 OE1 GLU A 49 -2.716 -0.295 -5.186 1.00 11.12 ATOM 743 OE2 GLU A 49 -1.028 -1.696 -5.318 1.00 30.25 ATOM 744 C GLU A 49 -4.432 -2.872 -3.789 1.00 63.02 ATOM 745 O GLU A 49 -4.246 -1.707 -3.438 1.00 50.55 ATOM 746 N PHE A 50 -5.640 -3.420 -3.868 1.00 1.32 ATOM 747 H PHE A 50 -5.724 -4.354 -4.154 1.00 3.22 ATOM 748 CA PHE A 50 -6.844 -2.665 -3.540 1.00 71.31 ATOM 749 HA PHE A 50 -6.886 -1.808 -4.194 1.00 63.44 ATOM 750 CB PHE A 50 -8.088 -3.526 -3.767 1.00 34.44 ATOM 751 HB2 PHE A 50 -7.827 -4.366 -4.393 1.00 32.23 ATOM 752 HB3 PHE A 50 -8.444 -3.889 -2.814 1.00 72.33 ATOM 753 CG PHE A 50 -9.215 -2.789 -4.432 1.00 1.41 ATOM 754 CD1 PHE A 50 -9.554 -1.507 -4.030 1.00 13.13 ATOM 755 HD1 PHE A 50 -8.999 -1.038 -3.229 1.00 72.12 ATOM 756 CE1 PHE A 50 -10.590 -0.825 -4.640 1.00 52.10 ATOM 757 HE1 PHE A 50 -10.844 0.173 -4.316 1.00 54.41 ATOM 758 CZ PHE A 50 -11.300 -1.423 -5.663 1.00 13.25 ATOM 759 HZ PHE A 50 -12.109 -0.892 -6.141 1.00 54.31 ATOM 760 CE2 PHE A 50 -10.971 -2.700 -6.073 1.00 54.14 ATOM 761 HE2 PHE A 50 -11.525 -3.170 -6.872 1.00 53.34 ATOM 762 CD2 PHE A 50 -9.935 -3.377 -5.459 1.00 61.11 ATOM 763 HD2 PHE A 50 -9.680 -4.376 -5.781 1.00 22.12 ATOM 764 C PHE A 50 -6.805 -2.179 -2.094 1.00 64.12 ATOM 765 O PHE A 50 -7.206 -1.055 -1.795 1.00 14.31 ATOM 766 N SER A 51 -6.318 -3.035 -1.201 1.00 61.24 ATOM 767 H SER A 51 -6.013 -3.917 -1.502 1.00 33.11 ATOM 768 CA SER A 51 -6.230 -2.696 0.214 1.00 43.30 ATOM 769 HA SER A 51 -7.187 -2.300 0.520 1.00 22.43 ATOM 770 CB SER A 51 -5.919 -3.945 1.041 1.00 1.42 ATOM 771 HB2 SER A 51 -5.804 -3.667 2.078 1.00 72.10 ATOM 772 HB3 SER A 51 -6.733 -4.649 0.945 1.00 42.43 ATOM 773 OG SER A 51 -4.724 -4.565 0.599 1.00 3.54 ATOM 774 HG SER A 51 -4.866 -4.954 -0.266 1.00 71.42 ATOM 775 C SER A 51 -5.160 -1.635 0.453 1.00 42.45 ATOM 776 O SER A 51 -5.320 -0.757 1.300 1.00 51.55 ATOM 777 N GLU A 52 -4.068 -1.724 -0.301 1.00 54.43 ATOM 778 H GLU A 52 -3.999 -2.446 -0.960 1.00 33.35 ATOM 779 CA GLU A 52 -2.971 -0.772 -0.171 1.00 53.12 ATOM 780 HA GLU A 52 -2.557 -0.877 0.820 1.00 62.11 ATOM 781 CB GLU A 52 -1.880 -1.074 -1.201 1.00 13.33 ATOM 782 HB2 GLU A 52 -2.305 -1.674 -1.992 1.00 24.22 ATOM 783 HB3 GLU A 52 -1.529 -0.142 -1.618 1.00 2.40 ATOM 784 CG GLU A 52 -0.688 -1.817 -0.623 1.00 65.23 ATOM 785 HG2 GLU A 52 -1.014 -2.789 -0.286 1.00 73.41 ATOM 786 HG3 GLU A 52 0.055 -1.937 -1.398 1.00 62.33 ATOM 787 CD GLU A 52 -0.055 -1.087 0.546 1.00 71.24 ATOM 788 OE1 GLU A 52 -0.116 0.160 0.569 1.00 54.15 ATOM 789 OE2 GLU A 52 0.501 -1.762 1.437 1.00 71.22 ATOM 790 C GLU A 52 -3.469 0.660 -0.347 1.00 34.24 ATOM 791 O GLU A 52 -2.963 1.587 0.286 1.00 71.12 ATOM 792 N PHE A 53 -4.464 0.832 -1.210 1.00 55.23 ATOM 793 H PHE A 53 -4.826 0.054 -1.684 1.00 72.13 ATOM 794 CA PHE A 53 -5.031 2.150 -1.471 1.00 43.50 ATOM 795 HA PHE A 53 -4.244 2.777 -1.862 1.00 70.33 ATOM 796 CB PHE A 53 -6.151 2.051 -2.508 1.00 54.51 ATOM 797 HB2 PHE A 53 -6.801 1.229 -2.249 1.00 25.22 ATOM 798 HB3 PHE A 53 -6.720 2.969 -2.502 1.00 2.23 ATOM 799 CG PHE A 53 -5.655 1.823 -3.907 1.00 41.42 ATOM 800 CD1 PHE A 53 -6.224 0.846 -4.707 1.00 65.45 ATOM 801 HD1 PHE A 53 -7.032 0.244 -4.316 1.00 53.40 ATOM 802 CE1 PHE A 53 -5.769 0.633 -5.996 1.00 13.34 ATOM 803 HE1 PHE A 53 -6.221 -0.133 -6.608 1.00 52.42 ATOM 804 CZ PHE A 53 -4.736 1.400 -6.497 1.00 1.54 ATOM 805 HZ PHE A 53 -4.380 1.237 -7.503 1.00 30.22 ATOM 806 CE2 PHE A 53 -4.161 2.379 -5.709 1.00 71.03 ATOM 807 HE2 PHE A 53 -3.353 2.980 -6.099 1.00 22.14 ATOM 808 CD2 PHE A 53 -4.619 2.586 -4.422 1.00 12.41 ATOM 809 HD2 PHE A 53 -4.168 3.351 -3.807 1.00 42.22 ATOM 810 C PHE A 53 -5.565 2.777 -0.186 1.00 73.43 ATOM 811 O PHE A 53 -5.261 3.927 0.129 1.00 1.31 ATOM 812 N ILE A 54 -6.364 2.011 0.550 1.00 4.11 ATOM 813 H ILE A 54 -6.569 1.103 0.246 1.00 70.22 ATOM 814 CA ILE A 54 -6.940 2.490 1.800 1.00 32.02 ATOM 815 HA ILE A 54 -7.534 3.365 1.579 1.00 2.43 ATOM 816 CB ILE A 54 -7.858 1.431 2.439 1.00 23.21 ATOM 817 HB ILE A 54 -7.284 0.527 2.579 1.00 54.13 ATOM 818 CG2 ILE A 54 -8.340 1.901 3.803 1.00 0.22 ATOM 819 HG21 ILE A 54 -7.775 1.403 4.577 1.00 64.54 ATOM 820 HG22 ILE A 54 -8.200 2.969 3.886 1.00 24.21 ATOM 821 HG23 ILE A 54 -9.388 1.666 3.915 1.00 11.22 ATOM 822 CG1 ILE A 54 -9.045 1.133 1.522 1.00 55.13 ATOM 823 HG12 ILE A 54 -9.962 1.353 2.046 1.00 3.03 ATOM 824 HG13 ILE A 54 -8.979 1.760 0.644 1.00 24.11 ATOM 825 CD1 ILE A 54 -9.108 -0.307 1.062 1.00 41.31 ATOM 826 HD11 ILE A 54 -9.939 -0.432 0.384 1.00 61.33 ATOM 827 HD12 ILE A 54 -8.189 -0.563 0.556 1.00 23.45 ATOM 828 HD13 ILE A 54 -9.241 -0.952 1.917 1.00 23.45 ATOM 829 C ILE A 54 -5.851 2.871 2.797 1.00 14.24 ATOM 830 O ILE A 54 -5.981 3.852 3.531 1.00 54.44 ATOM 831 N LEU A 55 -4.777 2.090 2.819 1.00 42.55 ATOM 832 H LEU A 55 -4.730 1.323 2.211 1.00 54.51 ATOM 833 CA LEU A 55 -3.663 2.347 3.725 1.00 64.24 ATOM 834 HA LEU A 55 -4.021 2.217 4.735 1.00 42.10 ATOM 835 CB LEU A 55 -2.530 1.352 3.466 1.00 43.03 ATOM 836 HB2 LEU A 55 -2.089 1.594 2.511 1.00 51.12 ATOM 837 HB3 LEU A 55 -1.792 1.483 4.244 1.00 23.34 ATOM 838 CG LEU A 55 -2.926 -0.124 3.437 1.00 34.44 ATOM 839 HG LEU A 55 -3.451 -0.332 2.515 1.00 63.33 ATOM 840 CD1 LEU A 55 -1.691 -1.010 3.484 1.00 21.01 ATOM 841 HD11 LEU A 55 -1.947 -2.003 3.144 1.00 4.31 ATOM 842 HD12 LEU A 55 -0.927 -0.596 2.843 1.00 4.33 ATOM 843 HD13 LEU A 55 -1.322 -1.061 4.498 1.00 53.51 ATOM 844 CD2 LEU A 55 -3.861 -0.448 4.594 1.00 3.12 ATOM 845 HD21 LEU A 55 -3.397 -0.155 5.524 1.00 23.04 ATOM 846 HD22 LEU A 55 -4.788 0.091 4.469 1.00 32.03 ATOM 847 HD23 LEU A 55 -4.060 -1.509 4.610 1.00 72.11 ATOM 848 C LEU A 55 -3.148 3.774 3.565 1.00 60.21 ATOM 849 O LEU A 55 -2.956 4.490 4.548 1.00 51.13 ATOM 850 N LYS A 56 -2.928 4.182 2.320 1.00 71.03 ATOM 851 H LYS A 56 -3.100 3.565 1.577 1.00 22.22 ATOM 852 CA LYS A 56 -2.439 5.525 2.029 1.00 32.42 ATOM 853 HA LYS A 56 -1.474 5.635 2.499 1.00 64.11 ATOM 854 CB LYS A 56 -2.284 5.717 0.519 1.00 44.30 ATOM 855 HB2 LYS A 56 -3.263 5.712 0.065 1.00 55.23 ATOM 856 HB3 LYS A 56 -1.817 6.675 0.337 1.00 61.33 ATOM 857 CG LYS A 56 -1.443 4.642 -0.148 1.00 2.50 ATOM 858 HG2 LYS A 56 -1.942 3.691 -0.042 1.00 63.45 ATOM 859 HG3 LYS A 56 -1.336 4.881 -1.197 1.00 32.13 ATOM 860 CD LYS A 56 -0.062 4.546 0.479 1.00 71.40 ATOM 861 HD2 LYS A 56 0.466 5.472 0.311 1.00 10.53 ATOM 862 HD3 LYS A 56 -0.170 4.377 1.541 1.00 4.53 ATOM 863 CE LYS A 56 0.745 3.405 -0.123 1.00 54.30 ATOM 864 HE2 LYS A 56 0.225 2.478 0.062 1.00 63.52 ATOM 865 HE3 LYS A 56 0.829 3.565 -1.188 1.00 32.41 ATOM 866 NZ LYS A 56 2.110 3.322 0.464 1.00 25.43 ATOM 867 HZ1 LYS A 56 2.438 2.334 0.468 1.00 42.42 ATOM 868 HZ2 LYS A 56 2.775 3.894 -0.094 1.00 43.33 ATOM 869 HZ3 LYS A 56 2.101 3.676 1.442 1.00 23.02 ATOM 870 C LYS A 56 -3.384 6.581 2.593 1.00 42.44 ATOM 871 O LYS A 56 -2.948 7.643 3.039 1.00 63.32 ATOM 872 N ARG A 57 -4.679 6.283 2.570 1.00 2.31 ATOM 873 H ARG A 57 -4.965 5.421 2.202 1.00 50.43 ATOM 874 CA ARG A 57 -5.685 7.208 3.079 1.00 45.00 ATOM 875 HA ARG A 57 -5.552 8.153 2.574 1.00 11.22 ATOM 876 CB ARG A 57 -7.090 6.679 2.785 1.00 44.44 ATOM 877 HB2 ARG A 57 -7.260 5.794 3.379 1.00 74.33 ATOM 878 HB3 ARG A 57 -7.810 7.434 3.062 1.00 32.22 ATOM 879 CG ARG A 57 -7.312 6.322 1.324 1.00 13.40 ATOM 880 HG2 ARG A 57 -6.628 5.533 1.047 1.00 15.55 ATOM 881 HG3 ARG A 57 -8.329 5.981 1.198 1.00 41.12 ATOM 882 CD ARG A 57 -7.075 7.519 0.416 1.00 72.33 ATOM 883 HD2 ARG A 57 -7.726 8.323 0.724 1.00 35.21 ATOM 884 HD3 ARG A 57 -6.046 7.831 0.515 1.00 33.34 ATOM 885 NE ARG A 57 -7.342 7.204 -0.985 1.00 71.32 ATOM 886 HE ARG A 57 -8.225 7.435 -1.342 1.00 64.41 ATOM 887 CZ ARG A 57 -6.457 6.626 -1.790 1.00 51.42 ATOM 888 NH1 ARG A 57 -5.255 6.302 -1.335 1.00 44.42 ATOM 889 HH11 ARG A 57 -5.013 6.492 -0.384 1.00 12.32 ATOM 890 HH12 ARG A 57 -4.590 5.867 -1.943 1.00 75.31 ATOM 891 NH2 ARG A 57 -6.774 6.372 -3.053 1.00 75.41 ATOM 892 HH21 ARG A 57 -7.680 6.614 -3.400 1.00 11.24 ATOM 893 HH22 ARG A 57 -6.108 5.937 -3.658 1.00 42.31 ATOM 894 C ARG A 57 -5.515 7.424 4.580 1.00 62.20 ATOM 895 O ARG A 57 -5.883 8.471 5.113 1.00 0.41 ATOM 896 N LEU A 58 -4.956 6.426 5.256 1.00 1.32 ATOM 897 H LEU A 58 -4.683 5.617 4.777 1.00 72.32 ATOM 898 CA LEU A 58 -4.738 6.506 6.696 1.00 5.04 ATOM 899 HA LEU A 58 -5.644 6.880 7.149 1.00 71.34 ATOM 900 CB LEU A 58 -4.433 5.118 7.263 1.00 2.45 ATOM 901 HB2 LEU A 58 -3.431 4.852 6.965 1.00 44.10 ATOM 902 HB3 LEU A 58 -4.480 5.185 8.341 1.00 20.12 ATOM 903 CG LEU A 58 -5.368 3.992 6.821 1.00 42.30 ATOM 904 HG LEU A 58 -5.376 3.943 5.741 1.00 51.32 ATOM 905 CD1 LEU A 58 -4.876 2.653 7.347 1.00 73.30 ATOM 906 HD11 LEU A 58 -3.841 2.740 7.642 1.00 60.43 ATOM 907 HD12 LEU A 58 -5.470 2.361 8.201 1.00 54.24 ATOM 908 HD13 LEU A 58 -4.969 1.906 6.572 1.00 4.03 ATOM 909 CD2 LEU A 58 -6.789 4.263 7.292 1.00 12.30 ATOM 910 HD21 LEU A 58 -7.118 3.455 7.928 1.00 20.21 ATOM 911 HD22 LEU A 58 -6.814 5.190 7.846 1.00 54.12 ATOM 912 HD23 LEU A 58 -7.444 4.337 6.436 1.00 10.44 ATOM 913 C LEU A 58 -3.595 7.463 7.022 1.00 72.03 ATOM 914 O LEU A 58 -3.588 8.102 8.074 1.00 22.43 ATOM 915 N ASP A 59 -2.633 7.558 6.111 1.00 41.51 ATOM 916 H ASP A 59 -2.695 7.024 5.292 1.00 73.43 ATOM 917 CA ASP A 59 -1.487 8.440 6.299 1.00 3.22 ATOM 918 HA ASP A 59 -1.376 8.619 7.358 1.00 20.30 ATOM 919 CB ASP A 59 -0.214 7.777 5.771 1.00 23.23 ATOM 920 HB2 ASP A 59 -0.319 6.704 5.841 1.00 73.24 ATOM 921 HB3 ASP A 59 -0.073 8.055 4.737 1.00 31.41 ATOM 922 CG ASP A 59 1.020 8.188 6.551 1.00 35.24 ATOM 923 OD1 ASP A 59 2.001 8.632 5.919 1.00 0.14 ATOM 924 OD2 ASP A 59 1.003 8.066 7.794 1.00 50.11 ATOM 925 C ASP A 59 -1.708 9.776 5.597 1.00 43.23 ATOM 926 O ASP A 59 -0.754 10.451 5.211 1.00 71.44 ATOM 927 N ASN A 60 -2.972 10.151 5.434 1.00 53.31 ATOM 928 H ASN A 60 -3.690 9.571 5.763 1.00 22.34 ATOM 929 CA ASN A 60 -3.319 11.406 4.776 1.00 3.00 ATOM 930 HA ASN A 60 -2.845 11.413 3.806 1.00 1.31 ATOM 931 CB ASN A 60 -4.834 11.507 4.590 1.00 11.24 ATOM 932 HB2 ASN A 60 -5.233 10.522 4.396 1.00 53.44 ATOM 933 HB3 ASN A 60 -5.277 11.898 5.494 1.00 5.32 ATOM 934 CG ASN A 60 -5.216 12.415 3.437 1.00 61.52 ATOM 935 OD1 ASN A 60 -5.498 13.597 3.630 1.00 41.22 ATOM 936 ND2 ASN A 60 -5.227 11.863 2.229 1.00 61.30 ATOM 937 HD21 ASN A 60 -4.991 10.915 2.151 1.00 73.54 ATOM 938 HD22 ASN A 60 -5.469 12.427 1.465 1.00 35.31 ATOM 939 C ASN A 60 -2.813 12.600 5.580 1.00 22.33 ATOM 940 O ASN A 60 -2.498 12.477 6.764 1.00 22.52 ATOM 941 N LYS A 61 -2.738 13.756 4.929 1.00 30.45 ATOM 942 H LYS A 61 -3.003 13.791 3.986 1.00 34.21 ATOM 943 CA LYS A 61 -2.273 14.973 5.583 1.00 44.33 ATOM 944 HA LYS A 61 -1.397 14.725 6.163 1.00 61.33 ATOM 945 CB LYS A 61 -1.896 16.025 4.537 1.00 2.41 ATOM 946 HB2 LYS A 61 -2.795 16.524 4.206 1.00 45.14 ATOM 947 HB3 LYS A 61 -1.240 16.752 4.995 1.00 25.51 ATOM 948 CG LYS A 61 -1.193 15.449 3.320 1.00 33.01 ATOM 949 HG2 LYS A 61 -0.356 14.851 3.648 1.00 0.23 ATOM 950 HG3 LYS A 61 -1.890 14.828 2.775 1.00 64.15 ATOM 951 CD LYS A 61 -0.683 16.545 2.399 1.00 35.03 ATOM 952 HD2 LYS A 61 -0.269 17.342 2.998 1.00 50.51 ATOM 953 HD3 LYS A 61 0.085 16.136 1.759 1.00 44.32 ATOM 954 CE LYS A 61 -1.800 17.110 1.534 1.00 65.21 ATOM 955 HE2 LYS A 61 -1.373 17.472 0.611 1.00 13.32 ATOM 956 HE3 LYS A 61 -2.505 16.321 1.319 1.00 22.40 ATOM 957 NZ LYS A 61 -2.514 18.228 2.210 1.00 30.22 ATOM 958 HZ1 LYS A 61 -2.096 18.405 3.146 1.00 31.21 ATOM 959 HZ2 LYS A 61 -2.441 19.095 1.640 1.00 33.14 ATOM 960 HZ3 LYS A 61 -3.519 17.988 2.331 1.00 50.41 ATOM 961 C LYS A 61 -3.340 15.531 6.518 1.00 34.14 ATOM 962 O LYS A 61 -3.031 16.038 7.596 1.00 2.43 ATOM 963 N SER A 62 -4.598 15.432 6.100 1.00 70.13 ATOM 964 H SER A 62 -4.781 15.017 5.231 1.00 41.04 ATOM 965 CA SER A 62 -5.711 15.929 6.900 1.00 74.42 ATOM 966 HA SER A 62 -5.351 16.756 7.492 1.00 4.22 ATOM 967 CB SER A 62 -6.840 16.421 5.992 1.00 61.13 ATOM 968 HB2 SER A 62 -6.809 15.880 5.058 1.00 35.33 ATOM 969 HB3 SER A 62 -7.790 16.249 6.477 1.00 23.31 ATOM 970 OG SER A 62 -6.709 17.806 5.721 1.00 34.21 ATOM 971 HG SER A 62 -5.791 18.010 5.531 1.00 22.13 ATOM 972 C SER A 62 -6.234 14.844 7.837 1.00 63.44 ATOM 973 O SER A 62 -6.219 13.654 7.519 1.00 14.14 ATOM 974 N PRO A 63 -6.707 15.262 9.020 1.00 44.21 ATOM 975 CA PRO A 63 -7.243 14.343 10.028 1.00 52.11 ATOM 976 HA PRO A 63 -6.542 13.555 10.260 1.00 43.03 ATOM 977 CB PRO A 63 -7.435 15.236 11.256 1.00 1.22 ATOM 978 HB2 PRO A 63 -8.312 14.918 11.803 1.00 64.24 ATOM 979 HB3 PRO A 63 -6.565 15.172 11.892 1.00 44.02 ATOM 980 CG PRO A 63 -7.605 16.609 10.703 1.00 12.14 ATOM 981 HG2 PRO A 63 -8.642 16.779 10.455 1.00 64.15 ATOM 982 HG3 PRO A 63 -7.266 17.339 11.424 1.00 52.14 ATOM 983 CD PRO A 63 -6.754 16.665 9.465 1.00 55.23 ATOM 984 HD2 PRO A 63 -7.218 17.291 8.717 1.00 42.33 ATOM 985 HD3 PRO A 63 -5.765 17.027 9.702 1.00 11.45 ATOM 986 C PRO A 63 -8.573 13.729 9.603 1.00 23.12 ATOM 987 O PRO A 63 -8.763 12.516 9.693 1.00 34.32 ATOM 988 N ILE A 64 -9.488 14.573 9.140 1.00 12.33 ATOM 989 H ILE A 64 -9.277 15.529 9.093 1.00 62.21 ATOM 990 CA ILE A 64 -10.799 14.112 8.700 1.00 10.22 ATOM 991 HA ILE A 64 -11.325 13.732 9.564 1.00 74.21 ATOM 992 CB ILE A 64 -11.627 15.262 8.096 1.00 65.13 ATOM 993 HB ILE A 64 -11.119 15.614 7.211 1.00 51.41 ATOM 994 CG2 ILE A 64 -13.004 14.764 7.685 1.00 72.10 ATOM 995 HG21 ILE A 64 -13.394 14.110 8.451 1.00 24.40 ATOM 996 HG22 ILE A 64 -13.669 15.606 7.559 1.00 65.01 ATOM 997 HG23 ILE A 64 -12.928 14.223 6.754 1.00 73.54 ATOM 998 CG1 ILE A 64 -11.747 16.414 9.096 1.00 62.51 ATOM 999 HG12 ILE A 64 -12.337 16.090 9.939 1.00 53.25 ATOM 1000 HG13 ILE A 64 -10.759 16.688 9.438 1.00 71.12 ATOM 1001 CD1 ILE A 64 -12.400 17.650 8.518 1.00 22.34 ATOM 1002 HD11 ILE A 64 -12.537 17.521 7.455 1.00 34.30 ATOM 1003 HD12 ILE A 64 -13.359 17.804 8.989 1.00 33.55 ATOM 1004 HD13 ILE A 64 -11.769 18.508 8.698 1.00 22.43 ATOM 1005 C ILE A 64 -10.671 12.996 7.669 1.00 35.13 ATOM 1006 O ILE A 64 -11.368 11.984 7.745 1.00 21.50 ATOM 1007 N VAL A 65 -9.775 13.187 6.706 1.00 34.32 ATOM 1008 H VAL A 65 -9.250 14.014 6.699 1.00 13.10 ATOM 1009 CA VAL A 65 -9.554 12.195 5.661 1.00 64.12 ATOM 1010 HA VAL A 65 -10.459 12.117 5.077 1.00 34.41 ATOM 1011 CB VAL A 65 -8.408 12.616 4.721 1.00 11.23 ATOM 1012 HB VAL A 65 -7.507 12.717 5.308 1.00 0.32 ATOM 1013 CG1 VAL A 65 -8.168 11.552 3.661 1.00 53.31 ATOM 1014 HG11 VAL A 65 -7.857 12.025 2.741 1.00 71.20 ATOM 1015 HG12 VAL A 65 -7.396 10.876 3.997 1.00 14.15 ATOM 1016 HG13 VAL A 65 -9.081 11.001 3.491 1.00 33.24 ATOM 1017 CG2 VAL A 65 -8.713 13.961 4.079 1.00 13.25 ATOM 1018 HG21 VAL A 65 -7.788 14.454 3.820 1.00 52.42 ATOM 1019 HG22 VAL A 65 -9.303 13.809 3.187 1.00 23.15 ATOM 1020 HG23 VAL A 65 -9.266 14.575 4.775 1.00 4.15 ATOM 1021 C VAL A 65 -9.231 10.830 6.258 1.00 65.11 ATOM 1022 O VAL A 65 -9.616 9.795 5.714 1.00 30.32 ATOM 1023 N LYS A 66 -8.520 10.835 7.381 1.00 74.30 ATOM 1024 H LYS A 66 -8.242 11.692 7.767 1.00 50.34 ATOM 1025 CA LYS A 66 -8.146 9.597 8.055 1.00 1.32 ATOM 1026 HA LYS A 66 -7.689 8.947 7.325 1.00 71.30 ATOM 1027 CB LYS A 66 -7.135 9.885 9.168 1.00 34.51 ATOM 1028 HB2 LYS A 66 -7.612 10.494 9.922 1.00 63.20 ATOM 1029 HB3 LYS A 66 -6.832 8.948 9.613 1.00 34.42 ATOM 1030 CG LYS A 66 -5.890 10.608 8.687 1.00 43.23 ATOM 1031 HG2 LYS A 66 -5.642 10.259 7.695 1.00 0.23 ATOM 1032 HG3 LYS A 66 -6.090 11.670 8.657 1.00 32.21 ATOM 1033 CD LYS A 66 -4.707 10.355 9.606 1.00 31.35 ATOM 1034 HD2 LYS A 66 -4.890 10.837 10.555 1.00 3.21 ATOM 1035 HD3 LYS A 66 -4.601 9.290 9.757 1.00 61.42 ATOM 1036 CE LYS A 66 -3.416 10.902 9.018 1.00 41.21 ATOM 1037 HE2 LYS A 66 -3.352 10.603 7.983 1.00 21.30 ATOM 1038 HE3 LYS A 66 -3.436 11.980 9.080 1.00 52.20 ATOM 1039 NZ LYS A 66 -2.218 10.397 9.744 1.00 44.24 ATOM 1040 HZ1 LYS A 66 -2.495 10.016 10.671 1.00 55.32 ATOM 1041 HZ2 LYS A 66 -1.759 9.642 9.194 1.00 2.43 ATOM 1042 HZ3 LYS A 66 -1.536 11.169 9.888 1.00 3.33 ATOM 1043 C LYS A 66 -9.373 8.901 8.635 1.00 23.14 ATOM 1044 O LYS A 66 -9.513 7.683 8.530 1.00 22.25 ATOM 1045 N GLN A 67 -10.258 9.682 9.245 1.00 1.44 ATOM 1046 H GLN A 67 -10.090 10.646 9.296 1.00 21.15 ATOM 1047 CA GLN A 67 -11.473 9.139 9.841 1.00 10.31 ATOM 1048 HA GLN A 67 -11.182 8.476 10.642 1.00 42.35 ATOM 1049 CB GLN A 67 -12.332 10.267 10.417 1.00 62.40 ATOM 1050 HB2 GLN A 67 -11.736 10.836 11.114 1.00 12.54 ATOM 1051 HB3 GLN A 67 -12.644 10.913 9.610 1.00 10.12 ATOM 1052 CG GLN A 67 -13.575 9.775 11.141 1.00 3.23 ATOM 1053 HG2 GLN A 67 -13.314 8.908 11.729 1.00 20.32 ATOM 1054 HG3 GLN A 67 -13.928 10.559 11.795 1.00 23.02 ATOM 1055 CD GLN A 67 -14.693 9.396 10.190 1.00 2.34 ATOM 1056 OE1 GLN A 67 -15.142 10.213 9.386 1.00 74.34 ATOM 1057 NE2 GLN A 67 -15.148 8.152 10.278 1.00 54.03 ATOM 1058 HE21 GLN A 67 -14.743 7.557 10.944 1.00 72.15 ATOM 1059 HE22 GLN A 67 -15.871 7.880 9.676 1.00 52.42 ATOM 1060 C GLN A 67 -12.275 8.347 8.814 1.00 33.34 ATOM 1061 O GLN A 67 -12.625 7.189 9.043 1.00 32.45 ATOM 1062 N LYS A 68 -12.564 8.978 7.682 1.00 74.15 ATOM 1063 H LYS A 68 -12.258 9.901 7.557 1.00 3.02 ATOM 1064 CA LYS A 68 -13.325 8.332 6.618 1.00 1.40 ATOM 1065 HA LYS A 68 -14.243 7.959 7.046 1.00 2.11 ATOM 1066 CB LYS A 68 -13.662 9.342 5.519 1.00 51.42 ATOM 1067 HB2 LYS A 68 -14.124 8.819 4.695 1.00 61.32 ATOM 1068 HB3 LYS A 68 -14.363 10.065 5.913 1.00 64.41 ATOM 1069 CG LYS A 68 -12.452 10.092 4.990 1.00 42.14 ATOM 1070 HG2 LYS A 68 -11.984 10.624 5.805 1.00 72.02 ATOM 1071 HG3 LYS A 68 -11.753 9.381 4.573 1.00 23.44 ATOM 1072 CD LYS A 68 -12.841 11.090 3.912 1.00 73.44 ATOM 1073 HD2 LYS A 68 -11.953 11.596 3.564 1.00 52.21 ATOM 1074 HD3 LYS A 68 -13.300 10.558 3.090 1.00 65.43 ATOM 1075 CE LYS A 68 -13.823 12.125 4.439 1.00 44.33 ATOM 1076 HE2 LYS A 68 -13.953 11.972 5.499 1.00 70.41 ATOM 1077 HE3 LYS A 68 -13.414 13.110 4.265 1.00 21.14 ATOM 1078 NZ LYS A 68 -15.148 12.025 3.768 1.00 52.54 ATOM 1079 HZ1 LYS A 68 -15.029 12.052 2.735 1.00 63.13 ATOM 1080 HZ2 LYS A 68 -15.615 11.133 4.029 1.00 2.40 ATOM 1081 HZ3 LYS A 68 -15.755 12.819 4.056 1.00 54.30 ATOM 1082 C LYS A 68 -12.547 7.162 6.026 1.00 24.30 ATOM 1083 O LYS A 68 -13.134 6.181 5.570 1.00 22.03 ATOM 1084 N ALA A 69 -11.222 7.271 6.038 1.00 52.34 ATOM 1085 H ALA A 69 -10.813 8.078 6.415 1.00 64.45 ATOM 1086 CA ALA A 69 -10.364 6.220 5.505 1.00 10.21 ATOM 1087 HA ALA A 69 -10.679 6.013 4.492 1.00 11.24 ATOM 1088 CB ALA A 69 -8.918 6.691 5.463 1.00 24.51 ATOM 1089 HB1 ALA A 69 -8.286 5.882 5.127 1.00 63.21 ATOM 1090 HB2 ALA A 69 -8.830 7.523 4.781 1.00 4.54 ATOM 1091 HB3 ALA A 69 -8.611 7.000 6.451 1.00 1.23 ATOM 1092 C ALA A 69 -10.483 4.943 6.330 1.00 14.43 ATOM 1093 O ALA A 69 -10.574 3.844 5.782 1.00 30.03 ATOM 1094 N LEU A 70 -10.482 5.095 7.650 1.00 51.30 ATOM 1095 H LEU A 70 -10.407 5.996 8.028 1.00 34.10 ATOM 1096 CA LEU A 70 -10.590 3.954 8.552 1.00 64.44 ATOM 1097 HA LEU A 70 -9.944 3.174 8.177 1.00 63.42 ATOM 1098 CB LEU A 70 -10.134 4.345 9.958 1.00 31.05 ATOM 1099 HB2 LEU A 70 -10.811 5.100 10.327 1.00 40.31 ATOM 1100 HB3 LEU A 70 -10.203 3.466 10.584 1.00 40.21 ATOM 1101 CG LEU A 70 -8.712 4.894 10.075 1.00 63.00 ATOM 1102 HG LEU A 70 -8.376 5.217 9.099 1.00 70.51 ATOM 1103 CD1 LEU A 70 -8.679 6.098 11.003 1.00 4.04 ATOM 1104 HD11 LEU A 70 -8.519 5.766 12.018 1.00 21.44 ATOM 1105 HD12 LEU A 70 -7.875 6.757 10.710 1.00 40.13 ATOM 1106 HD13 LEU A 70 -9.618 6.626 10.941 1.00 14.43 ATOM 1107 CD2 LEU A 70 -7.761 3.812 10.567 1.00 12.32 ATOM 1108 HD21 LEU A 70 -7.698 3.851 11.645 1.00 54.43 ATOM 1109 HD22 LEU A 70 -8.129 2.844 10.263 1.00 75.20 ATOM 1110 HD23 LEU A 70 -6.781 3.974 10.143 1.00 12.24 ATOM 1111 C LEU A 70 -12.021 3.428 8.596 1.00 23.41 ATOM 1112 O LEU A 70 -12.249 2.218 8.576 1.00 41.00 ATOM 1113 N ARG A 71 -12.981 4.344 8.655 1.00 50.54 ATOM 1114 H ARG A 71 -12.736 5.293 8.668 1.00 53.42 ATOM 1115 CA ARG A 71 -14.390 3.973 8.701 1.00 51.13 ATOM 1116 HA ARG A 71 -14.573 3.483 9.645 1.00 34.11 ATOM 1117 CB ARG A 71 -15.271 5.220 8.608 1.00 14.00 ATOM 1118 HB2 ARG A 71 -16.167 5.058 9.190 1.00 2.12 ATOM 1119 HB3 ARG A 71 -14.731 6.059 9.020 1.00 51.15 ATOM 1120 CG ARG A 71 -15.685 5.570 7.188 1.00 64.33 ATOM 1121 HG2 ARG A 71 -15.797 6.641 7.109 1.00 74.12 ATOM 1122 HG3 ARG A 71 -14.916 5.235 6.507 1.00 52.32 ATOM 1123 CD ARG A 71 -17.001 4.908 6.812 1.00 54.31 ATOM 1124 HD2 ARG A 71 -17.026 4.769 5.741 1.00 14.24 ATOM 1125 HD3 ARG A 71 -17.058 3.947 7.301 1.00 54.41 ATOM 1126 NE ARG A 71 -18.152 5.714 7.212 1.00 72.31 ATOM 1127 HE ARG A 71 -17.995 6.658 7.419 1.00 53.23 ATOM 1128 CZ ARG A 71 -19.387 5.234 7.308 1.00 72.02 ATOM 1129 NH1 ARG A 71 -19.630 3.960 7.034 1.00 20.43 ATOM 1130 HH11 ARG A 71 -18.882 3.358 6.756 1.00 61.42 ATOM 1131 HH12 ARG A 71 -20.561 3.601 7.108 1.00 23.44 ATOM 1132 NH2 ARG A 71 -20.382 6.030 7.678 1.00 33.44 ATOM 1133 HH21 ARG A 71 -20.203 6.991 7.886 1.00 70.23 ATOM 1134 HH22 ARG A 71 -21.311 5.668 7.750 1.00 32.21 ATOM 1135 C ARG A 71 -14.735 3.008 7.570 1.00 13.02 ATOM 1136 O ARG A 71 -15.642 2.184 7.698 1.00 23.21 ATOM 1137 N LEU A 72 -14.008 3.116 6.464 1.00 4.51 ATOM 1138 H LEU A 72 -13.300 3.792 6.421 1.00 25.04 ATOM 1139 CA LEU A 72 -14.237 2.254 5.310 1.00 24.11 ATOM 1140 HA LEU A 72 -15.303 2.192 5.149 1.00 24.34 ATOM 1141 CB LEU A 72 -13.579 2.850 4.064 1.00 4.15 ATOM 1142 HB2 LEU A 72 -14.096 3.766 3.824 1.00 43.21 ATOM 1143 HB3 LEU A 72 -12.550 3.073 4.310 1.00 62.05 ATOM 1144 CG LEU A 72 -13.583 1.968 2.815 1.00 34.15 ATOM 1145 HG LEU A 72 -13.411 2.586 1.945 1.00 13.21 ATOM 1146 CD1 LEU A 72 -12.468 0.937 2.886 1.00 63.11 ATOM 1147 HD11 LEU A 72 -12.862 0.005 3.264 1.00 40.13 ATOM 1148 HD12 LEU A 72 -12.059 0.781 1.898 1.00 21.15 ATOM 1149 HD13 LEU A 72 -11.690 1.293 3.545 1.00 31.55 ATOM 1150 CD2 LEU A 72 -14.933 1.285 2.650 1.00 53.31 ATOM 1151 HD21 LEU A 72 -14.862 0.261 2.984 1.00 60.31 ATOM 1152 HD22 LEU A 72 -15.674 1.805 3.239 1.00 53.10 ATOM 1153 HD23 LEU A 72 -15.222 1.306 1.609 1.00 23.53 ATOM 1154 C LEU A 72 -13.695 0.851 5.563 1.00 22.31 ATOM 1155 O LEU A 72 -14.290 -0.141 5.139 1.00 1.44 ATOM 1156 N ILE A 73 -12.565 0.775 6.258 1.00 64.25 ATOM 1157 H ILE A 73 -12.138 1.600 6.568 1.00 43.23 ATOM 1158 CA ILE A 73 -11.945 -0.507 6.570 1.00 71.22 ATOM 1159 HA ILE A 73 -11.777 -1.031 5.640 1.00 44.12 ATOM 1160 CB ILE A 73 -10.588 -0.320 7.274 1.00 71.14 ATOM 1161 HB ILE A 73 -10.738 0.317 8.132 1.00 63.11 ATOM 1162 CG2 ILE A 73 -10.057 -1.659 7.764 1.00 2.40 ATOM 1163 HG21 ILE A 73 -10.460 -2.452 7.152 1.00 34.14 ATOM 1164 HG22 ILE A 73 -8.979 -1.665 7.696 1.00 1.34 ATOM 1165 HG23 ILE A 73 -10.354 -1.809 8.791 1.00 21.34 ATOM 1166 CG1 ILE A 73 -9.585 0.343 6.327 1.00 32.12 ATOM 1167 HG12 ILE A 73 -9.035 -0.422 5.802 1.00 0.14 ATOM 1168 HG13 ILE A 73 -10.123 0.949 5.612 1.00 20.41 ATOM 1169 CD1 ILE A 73 -8.586 1.233 7.033 1.00 63.53 ATOM 1170 HD11 ILE A 73 -7.584 0.894 6.812 1.00 31.03 ATOM 1171 HD12 ILE A 73 -8.705 2.250 6.691 1.00 71.01 ATOM 1172 HD13 ILE A 73 -8.754 1.189 8.099 1.00 72.24 ATOM 1173 C ILE A 73 -12.852 -1.355 7.456 1.00 40.43 ATOM 1174 O ILE A 73 -13.211 -2.478 7.102 1.00 53.24 ATOM 1175 N LYS A 74 -13.221 -0.809 8.609 1.00 2.45 ATOM 1176 H LYS A 74 -12.902 0.091 8.836 1.00 23.41 ATOM 1177 CA LYS A 74 -14.089 -1.512 9.547 1.00 43.25 ATOM 1178 HA LYS A 74 -13.568 -2.396 9.881 1.00 31.14 ATOM 1179 CB LYS A 74 -14.393 -0.625 10.756 1.00 51.32 ATOM 1180 HB2 LYS A 74 -15.369 -0.883 11.140 1.00 1.20 ATOM 1181 HB3 LYS A 74 -13.653 -0.813 11.521 1.00 73.24 ATOM 1182 CG LYS A 74 -14.383 0.861 10.439 1.00 63.44 ATOM 1183 HG2 LYS A 74 -13.359 1.193 10.345 1.00 74.52 ATOM 1184 HG3 LYS A 74 -14.903 1.024 9.505 1.00 30.33 ATOM 1185 CD LYS A 74 -15.063 1.669 11.531 1.00 71.13 ATOM 1186 HD2 LYS A 74 -14.763 1.282 12.493 1.00 1.11 ATOM 1187 HD3 LYS A 74 -14.758 2.702 11.445 1.00 41.32 ATOM 1188 CE LYS A 74 -16.578 1.590 11.421 1.00 71.13 ATOM 1189 HE2 LYS A 74 -16.845 0.642 10.979 1.00 40.34 ATOM 1190 HE3 LYS A 74 -17.002 1.657 12.412 1.00 24.40 ATOM 1191 NZ LYS A 74 -17.131 2.689 10.582 1.00 14.22 ATOM 1192 HZ1 LYS A 74 -18.169 2.705 10.654 1.00 50.45 ATOM 1193 HZ2 LYS A 74 -16.758 3.606 10.903 1.00 73.32 ATOM 1194 HZ3 LYS A 74 -16.865 2.548 9.587 1.00 73.24 ATOM 1195 C LYS A 74 -15.390 -1.933 8.872 1.00 71.25 ATOM 1196 O LYS A 74 -15.947 -2.988 9.178 1.00 3.34 ATOM 1197 N TYR A 75 -15.869 -1.104 7.951 1.00 61.12 ATOM 1198 H TYR A 75 -15.380 -0.279 7.750 1.00 54.32 ATOM 1199 CA TYR A 75 -17.105 -1.391 7.233 1.00 13.41 ATOM 1200 HA TYR A 75 -17.832 -1.741 7.951 1.00 12.22 ATOM 1201 CB TYR A 75 -17.639 -0.121 6.566 1.00 24.44 ATOM 1202 HB2 TYR A 75 -17.880 0.603 7.329 1.00 50.24 ATOM 1203 HB3 TYR A 75 -16.875 0.285 5.919 1.00 32.11 ATOM 1204 CG TYR A 75 -18.880 -0.350 5.734 1.00 31.44 ATOM 1205 CD1 TYR A 75 -18.791 -0.574 4.366 1.00 53.12 ATOM 1206 HD1 TYR A 75 -17.818 -0.582 3.897 1.00 23.43 ATOM 1207 CE1 TYR A 75 -19.923 -0.783 3.601 1.00 1.12 ATOM 1208 HE1 TYR A 75 -19.834 -0.955 2.539 1.00 62.13 ATOM 1209 CZ TYR A 75 -21.164 -0.771 4.203 1.00 60.31 ATOM 1210 CE2 TYR A 75 -21.278 -0.552 5.560 1.00 55.33 ATOM 1211 HE2 TYR A 75 -22.250 -0.542 6.031 1.00 74.25 ATOM 1212 CD2 TYR A 75 -20.142 -0.342 6.316 1.00 23.21 ATOM 1213 HD2 TYR A 75 -20.228 -0.169 7.379 1.00 22.42 ATOM 1214 OH TYR A 75 -22.294 -0.979 3.446 1.00 71.03 ATOM 1215 HH TYR A 75 -22.597 -1.883 3.564 1.00 45.43 ATOM 1216 C TYR A 75 -16.887 -2.476 6.184 1.00 60.42 ATOM 1217 O TYR A 75 -17.545 -3.516 6.204 1.00 55.23 ATOM 1218 N ALA A 76 -15.957 -2.227 5.268 1.00 4.32 ATOM 1219 H ALA A 76 -15.465 -1.380 5.305 1.00 51.11 ATOM 1220 CA ALA A 76 -15.648 -3.183 4.212 1.00 52.30 ATOM 1221 HA ALA A 76 -16.526 -3.287 3.590 1.00 64.32 ATOM 1222 CB ALA A 76 -14.513 -2.662 3.344 1.00 43.44 ATOM 1223 HB1 ALA A 76 -13.998 -3.494 2.886 1.00 13.22 ATOM 1224 HB2 ALA A 76 -14.914 -2.019 2.574 1.00 61.33 ATOM 1225 HB3 ALA A 76 -13.820 -2.102 3.955 1.00 41.15 ATOM 1226 C ALA A 76 -15.289 -4.546 4.793 1.00 35.12 ATOM 1227 O ALA A 76 -15.823 -5.572 4.371 1.00 63.13 ATOM 1228 N VAL A 77 -14.382 -4.550 5.764 1.00 22.04 ATOM 1229 H VAL A 77 -13.993 -3.700 6.058 1.00 24.12 ATOM 1230 CA VAL A 77 -13.952 -5.788 6.404 1.00 41.30 ATOM 1231 HA VAL A 77 -13.549 -6.436 5.640 1.00 75.45 ATOM 1232 CB VAL A 77 -12.849 -5.527 7.447 1.00 43.14 ATOM 1233 HB VAL A 77 -12.133 -4.840 7.019 1.00 22.24 ATOM 1234 CG1 VAL A 77 -13.435 -4.887 8.696 1.00 41.12 ATOM 1235 HG11 VAL A 77 -13.947 -5.638 9.278 1.00 33.05 ATOM 1236 HG12 VAL A 77 -12.640 -4.454 9.285 1.00 31.24 ATOM 1237 HG13 VAL A 77 -14.133 -4.114 8.411 1.00 73.14 ATOM 1238 CG2 VAL A 77 -12.124 -6.820 7.790 1.00 51.32 ATOM 1239 HG21 VAL A 77 -12.248 -7.527 6.983 1.00 44.33 ATOM 1240 HG22 VAL A 77 -11.073 -6.616 7.933 1.00 71.44 ATOM 1241 HG23 VAL A 77 -12.537 -7.234 8.698 1.00 53.14 ATOM 1242 C VAL A 77 -15.122 -6.490 7.083 1.00 20.52 ATOM 1243 O VAL A 77 -15.101 -7.705 7.280 1.00 2.44 ATOM 1244 N GLY A 78 -16.144 -5.718 7.439 1.00 2.41 ATOM 1245 H GLY A 78 -16.106 -4.755 7.257 1.00 64.34 ATOM 1246 CA GLY A 78 -17.310 -6.283 8.092 1.00 24.54 ATOM 1247 HA2 GLY A 78 -16.997 -6.770 9.005 1.00 51.45 ATOM 1248 HA3 GLY A 78 -17.993 -5.484 8.338 1.00 34.34 ATOM 1249 C GLY A 78 -18.030 -7.292 7.220 1.00 33.44 ATOM 1250 O GLY A 78 -18.660 -8.223 7.724 1.00 5.03 ATOM 1251 N LYS A 79 -17.941 -7.108 5.908 1.00 63.14 ATOM 1252 H LYS A 79 -17.424 -6.348 5.566 1.00 54.40 ATOM 1253 CA LYS A 79 -18.589 -8.009 4.962 1.00 14.21 ATOM 1254 HA LYS A 79 -19.112 -8.765 5.529 1.00 44.32 ATOM 1255 CB LYS A 79 -19.599 -7.241 4.106 1.00 73.42 ATOM 1256 HB2 LYS A 79 -19.666 -7.715 3.138 1.00 63.25 ATOM 1257 HB3 LYS A 79 -20.567 -7.285 4.586 1.00 64.15 ATOM 1258 CG LYS A 79 -19.236 -5.781 3.899 1.00 62.23 ATOM 1259 HG2 LYS A 79 -18.162 -5.677 3.945 1.00 1.20 ATOM 1260 HG3 LYS A 79 -19.588 -5.466 2.927 1.00 74.43 ATOM 1261 CD LYS A 79 -19.862 -4.894 4.962 1.00 61.42 ATOM 1262 HD2 LYS A 79 -19.696 -5.338 5.932 1.00 32.32 ATOM 1263 HD3 LYS A 79 -19.396 -3.920 4.925 1.00 1.24 ATOM 1264 CE LYS A 79 -21.359 -4.735 4.744 1.00 21.30 ATOM 1265 HE2 LYS A 79 -21.636 -3.717 4.970 1.00 60.04 ATOM 1266 HE3 LYS A 79 -21.583 -4.949 3.709 1.00 13.43 ATOM 1267 NZ LYS A 79 -22.146 -5.655 5.611 1.00 73.44 ATOM 1268 HZ1 LYS A 79 -23.054 -5.216 5.866 1.00 71.41 ATOM 1269 HZ2 LYS A 79 -22.334 -6.547 5.108 1.00 2.32 ATOM 1270 HZ3 LYS A 79 -21.618 -5.866 6.482 1.00 51.53 ATOM 1271 C LYS A 79 -17.560 -8.690 4.065 1.00 12.45 ATOM 1272 O LYS A 79 -17.863 -9.677 3.395 1.00 12.33 ATOM 1273 N SER A 80 -16.343 -8.157 4.059 1.00 5.34 ATOM 1274 H SER A 80 -16.163 -7.370 4.615 1.00 2.43 ATOM 1275 CA SER A 80 -15.269 -8.712 3.243 1.00 12.03 ATOM 1276 HA SER A 80 -15.516 -8.536 2.207 1.00 44.51 ATOM 1277 CB SER A 80 -13.944 -8.018 3.565 1.00 31.32 ATOM 1278 HB2 SER A 80 -13.262 -8.149 2.739 1.00 53.23 ATOM 1279 HB3 SER A 80 -14.122 -6.964 3.723 1.00 62.25 ATOM 1280 OG SER A 80 -13.355 -8.562 4.734 1.00 43.33 ATOM 1281 HG SER A 80 -14.037 -8.734 5.386 1.00 13.14 ATOM 1282 C SER A 80 -15.137 -10.215 3.469 1.00 73.12 ATOM 1283 O SER A 80 -15.721 -10.768 4.400 1.00 24.02 ATOM 1284 N GLY A 81 -14.365 -10.871 2.607 1.00 33.04 ATOM 1285 H GLY A 81 -13.925 -10.378 1.884 1.00 41.21 ATOM 1286 CA GLY A 81 -14.170 -12.304 2.729 1.00 51.05 ATOM 1287 HA2 GLY A 81 -15.072 -12.747 3.124 1.00 70.14 ATOM 1288 HA3 GLY A 81 -13.980 -12.714 1.747 1.00 4.24 ATOM 1289 C GLY A 81 -13.010 -12.656 3.639 1.00 74.21 ATOM 1290 O GLY A 81 -13.143 -12.630 4.862 1.00 4.44 ATOM 1291 N SER A 82 -11.871 -12.989 3.041 1.00 3.12 ATOM 1292 H SER A 82 -11.828 -12.991 2.062 1.00 61.41 ATOM 1293 CA SER A 82 -10.684 -13.354 3.807 1.00 53.45 ATOM 1294 HA SER A 82 -10.836 -13.033 4.826 1.00 33.14 ATOM 1295 CB SER A 82 -10.484 -14.870 3.786 1.00 74.33 ATOM 1296 HB2 SER A 82 -9.438 -15.095 3.927 1.00 13.11 ATOM 1297 HB3 SER A 82 -11.060 -15.317 4.583 1.00 21.35 ATOM 1298 OG SER A 82 -10.908 -15.424 2.552 1.00 44.54 ATOM 1299 HG SER A 82 -10.918 -16.381 2.617 1.00 74.22 ATOM 1300 C SER A 82 -9.445 -12.658 3.252 1.00 61.23 ATOM 1301 O SER A 82 -8.623 -12.139 4.005 1.00 5.13 ATOM 1302 N GLU A 83 -9.319 -12.653 1.928 1.00 33.42 ATOM 1303 H GLU A 83 -10.008 -13.084 1.381 1.00 74.33 ATOM 1304 CA GLU A 83 -8.180 -12.023 1.272 1.00 10.20 ATOM 1305 HA GLU A 83 -7.297 -12.593 1.520 1.00 54.41 ATOM 1306 CB GLU A 83 -8.368 -12.033 -0.246 1.00 41.05 ATOM 1307 HB2 GLU A 83 -9.404 -11.827 -0.470 1.00 52.54 ATOM 1308 HB3 GLU A 83 -7.754 -11.256 -0.678 1.00 14.32 ATOM 1309 CG GLU A 83 -7.992 -13.353 -0.897 1.00 61.45 ATOM 1310 HG2 GLU A 83 -8.071 -13.247 -1.969 1.00 75.50 ATOM 1311 HG3 GLU A 83 -6.972 -13.592 -0.635 1.00 45.33 ATOM 1312 CD GLU A 83 -8.885 -14.496 -0.457 1.00 34.53 ATOM 1313 OE1 GLU A 83 -8.464 -15.272 0.427 1.00 5.41 ATOM 1314 OE2 GLU A 83 -10.006 -14.616 -0.995 1.00 64.31 ATOM 1315 C GLU A 83 -7.994 -10.590 1.763 1.00 51.11 ATOM 1316 O GLU A 83 -6.899 -10.197 2.164 1.00 4.53 ATOM 1317 N PHE A 84 -9.072 -9.814 1.727 1.00 13.10 ATOM 1318 H PHE A 84 -9.917 -10.185 1.396 1.00 14.24 ATOM 1319 CA PHE A 84 -9.029 -8.424 2.166 1.00 22.14 ATOM 1320 HA PHE A 84 -8.195 -7.948 1.674 1.00 13.40 ATOM 1321 CB PHE A 84 -10.319 -7.702 1.773 1.00 32.11 ATOM 1322 HB2 PHE A 84 -10.359 -7.610 0.698 1.00 24.21 ATOM 1323 HB3 PHE A 84 -11.165 -8.281 2.112 1.00 22.31 ATOM 1324 CG PHE A 84 -10.437 -6.324 2.358 1.00 51.41 ATOM 1325 CD1 PHE A 84 -11.083 -6.122 3.567 1.00 74.52 ATOM 1326 HD1 PHE A 84 -11.505 -6.970 4.090 1.00 43.40 ATOM 1327 CE1 PHE A 84 -11.193 -4.855 4.108 1.00 73.30 ATOM 1328 HE1 PHE A 84 -11.700 -4.713 5.051 1.00 53.22 ATOM 1329 CZ PHE A 84 -10.656 -3.772 3.440 1.00 22.43 ATOM 1330 HZ PHE A 84 -10.740 -2.782 3.862 1.00 41.24 ATOM 1331 CE2 PHE A 84 -10.008 -3.960 2.235 1.00 53.43 ATOM 1332 HE2 PHE A 84 -9.587 -3.114 1.711 1.00 75.53 ATOM 1333 CD2 PHE A 84 -9.902 -5.229 1.698 1.00 1.13 ATOM 1334 HD2 PHE A 84 -9.396 -5.373 0.755 1.00 72.41 ATOM 1335 C PHE A 84 -8.824 -8.337 3.676 1.00 20.10 ATOM 1336 O PHE A 84 -8.091 -7.477 4.165 1.00 32.22 ATOM 1337 N ARG A 85 -9.477 -9.233 4.408 1.00 33.24 ATOM 1338 H ARG A 85 -10.047 -9.894 3.961 1.00 44.44 ATOM 1339 CA ARG A 85 -9.369 -9.257 5.862 1.00 20.30 ATOM 1340 HA ARG A 85 -9.784 -8.335 6.241 1.00 30.41 ATOM 1341 CB ARG A 85 -10.163 -10.433 6.435 1.00 40.15 ATOM 1342 HB2 ARG A 85 -11.202 -10.318 6.161 1.00 23.02 ATOM 1343 HB3 ARG A 85 -9.786 -11.349 6.006 1.00 24.00 ATOM 1344 CG ARG A 85 -10.079 -10.545 7.948 1.00 13.00 ATOM 1345 HG2 ARG A 85 -9.844 -11.566 8.212 1.00 52.42 ATOM 1346 HG3 ARG A 85 -9.299 -9.890 8.305 1.00 1.33 ATOM 1347 CD ARG A 85 -11.393 -10.157 8.609 1.00 62.11 ATOM 1348 HD2 ARG A 85 -11.184 -9.768 9.594 1.00 44.51 ATOM 1349 HD3 ARG A 85 -11.868 -9.392 8.013 1.00 63.11 ATOM 1350 NE ARG A 85 -12.300 -11.295 8.732 1.00 13.42 ATOM 1351 HE ARG A 85 -12.032 -12.137 8.310 1.00 30.04 ATOM 1352 CZ ARG A 85 -13.458 -11.244 9.381 1.00 13.11 ATOM 1353 NH1 ARG A 85 -13.848 -10.117 9.962 1.00 62.52 ATOM 1354 HH11 ARG A 85 -13.269 -9.304 9.911 1.00 52.30 ATOM 1355 HH12 ARG A 85 -14.721 -10.082 10.449 1.00 42.42 ATOM 1356 NH2 ARG A 85 -14.230 -12.322 9.450 1.00 45.54 ATOM 1357 HH21 ARG A 85 -13.939 -13.172 9.013 1.00 73.42 ATOM 1358 HH22 ARG A 85 -15.101 -12.282 9.938 1.00 24.42 ATOM 1359 C ARG A 85 -7.910 -9.355 6.297 1.00 64.41 ATOM 1360 O ARG A 85 -7.455 -8.599 7.156 1.00 73.24 ATOM 1361 N ARG A 86 -7.181 -10.292 5.699 1.00 71.23 ATOM 1362 H ARG A 86 -7.600 -10.864 5.022 1.00 23.40 ATOM 1363 CA ARG A 86 -5.774 -10.490 6.025 1.00 31.32 ATOM 1364 HA ARG A 86 -5.711 -10.774 7.065 1.00 14.42 ATOM 1365 CB ARG A 86 -5.182 -11.611 5.168 1.00 54.42 ATOM 1366 HB2 ARG A 86 -5.398 -11.406 4.129 1.00 2.44 ATOM 1367 HB3 ARG A 86 -4.112 -11.628 5.308 1.00 12.25 ATOM 1368 CG ARG A 86 -5.729 -12.988 5.504 1.00 73.32 ATOM 1369 HG2 ARG A 86 -6.799 -12.987 5.353 1.00 21.43 ATOM 1370 HG3 ARG A 86 -5.272 -13.716 4.850 1.00 53.11 ATOM 1371 CD ARG A 86 -5.437 -13.367 6.947 1.00 1.13 ATOM 1372 HD2 ARG A 86 -4.466 -12.980 7.217 1.00 3.03 ATOM 1373 HD3 ARG A 86 -6.190 -12.923 7.581 1.00 21.12 ATOM 1374 NE ARG A 86 -5.442 -14.814 7.145 1.00 12.24 ATOM 1375 HE ARG A 86 -5.790 -15.370 6.418 1.00 31.32 ATOM 1376 CZ ARG A 86 -5.003 -15.406 8.250 1.00 10.15 ATOM 1377 NH1 ARG A 86 -4.527 -14.679 9.252 1.00 44.24 ATOM 1378 HH11 ARG A 86 -4.498 -13.682 9.175 1.00 31.32 ATOM 1379 HH12 ARG A 86 -4.198 -15.127 10.083 1.00 3.01 ATOM 1380 NH2 ARG A 86 -5.041 -16.728 8.356 1.00 65.10 ATOM 1381 HH21 ARG A 86 -5.399 -17.280 7.603 1.00 12.55 ATOM 1382 HH22 ARG A 86 -4.710 -17.173 9.188 1.00 43.42 ATOM 1383 C ARG A 86 -4.981 -9.203 5.817 1.00 32.22 ATOM 1384 O ARG A 86 -4.122 -8.855 6.626 1.00 23.51 ATOM 1385 N GLU A 87 -5.277 -8.502 4.727 1.00 3.33 ATOM 1386 H GLU A 87 -5.972 -8.831 4.120 1.00 0.04 ATOM 1387 CA GLU A 87 -4.590 -7.254 4.413 1.00 31.23 ATOM 1388 HA GLU A 87 -3.542 -7.476 4.283 1.00 22.23 ATOM 1389 CB GLU A 87 -5.137 -6.658 3.114 1.00 23.42 ATOM 1390 HB2 GLU A 87 -6.213 -6.597 3.185 1.00 3.21 ATOM 1391 HB3 GLU A 87 -4.736 -5.663 2.993 1.00 43.03 ATOM 1392 CG GLU A 87 -4.785 -7.468 1.878 1.00 64.32 ATOM 1393 HG2 GLU A 87 -5.275 -8.428 1.940 1.00 24.43 ATOM 1394 HG3 GLU A 87 -5.139 -6.941 1.004 1.00 12.25 ATOM 1395 CD GLU A 87 -3.292 -7.695 1.735 1.00 72.35 ATOM 1396 OE1 GLU A 87 -2.526 -6.723 1.902 1.00 32.20 ATOM 1397 OE2 GLU A 87 -2.890 -8.844 1.455 1.00 53.12 ATOM 1398 C GLU A 87 -4.742 -6.248 5.551 1.00 73.14 ATOM 1399 O GLU A 87 -3.818 -5.495 5.855 1.00 23.31 ATOM 1400 N MET A 88 -5.916 -6.242 6.174 1.00 50.20 ATOM 1401 H MET A 88 -6.615 -6.866 5.886 1.00 43.00 ATOM 1402 CA MET A 88 -6.190 -5.329 7.278 1.00 63.11 ATOM 1403 HA MET A 88 -5.834 -4.350 6.994 1.00 60.11 ATOM 1404 CB MET A 88 -7.694 -5.254 7.544 1.00 13.53 ATOM 1405 HB2 MET A 88 -8.030 -6.209 7.919 1.00 40.01 ATOM 1406 HB3 MET A 88 -7.878 -4.497 8.293 1.00 31.40 ATOM 1407 CG MET A 88 -8.513 -4.911 6.311 1.00 54.34 ATOM 1408 HG2 MET A 88 -8.358 -5.677 5.566 1.00 25.33 ATOM 1409 HG3 MET A 88 -9.558 -4.886 6.585 1.00 43.51 ATOM 1410 SD MET A 88 -8.063 -3.316 5.599 1.00 72.30 ATOM 1411 CE MET A 88 -6.770 -3.807 4.460 1.00 15.34 ATOM 1412 HE1 MET A 88 -7.107 -4.649 3.875 1.00 72.24 ATOM 1413 HE2 MET A 88 -6.537 -2.982 3.804 1.00 53.34 ATOM 1414 HE3 MET A 88 -5.887 -4.085 5.016 1.00 14.25 ATOM 1415 C MET A 88 -5.459 -5.770 8.542 1.00 31.51 ATOM 1416 O MET A 88 -4.860 -4.953 9.240 1.00 11.02 ATOM 1417 N GLN A 89 -5.514 -7.067 8.830 1.00 42.13 ATOM 1418 H GLN A 89 -6.007 -7.668 8.234 1.00 21.34 ATOM 1419 CA GLN A 89 -4.858 -7.615 10.011 1.00 63.21 ATOM 1420 HA GLN A 89 -5.288 -7.140 10.879 1.00 30.14 ATOM 1421 CB GLN A 89 -5.097 -9.123 10.099 1.00 33.44 ATOM 1422 HB2 GLN A 89 -4.493 -9.616 9.353 1.00 24.41 ATOM 1423 HB3 GLN A 89 -4.797 -9.467 11.079 1.00 52.44 ATOM 1424 CG GLN A 89 -6.547 -9.523 9.879 1.00 73.12 ATOM 1425 HG2 GLN A 89 -7.158 -8.632 9.883 1.00 23.22 ATOM 1426 HG3 GLN A 89 -6.631 -10.010 8.919 1.00 65.34 ATOM 1427 CD GLN A 89 -7.062 -10.467 10.948 1.00 3.40 ATOM 1428 OE1 GLN A 89 -6.318 -11.298 11.469 1.00 64.01 ATOM 1429 NE2 GLN A 89 -8.341 -10.343 11.282 1.00 50.34 ATOM 1430 HE21 GLN A 89 -8.874 -9.659 10.824 1.00 51.24 ATOM 1431 HE22 GLN A 89 -8.700 -10.940 11.969 1.00 31.12 ATOM 1432 C GLN A 89 -3.360 -7.327 9.985 1.00 13.10 ATOM 1433 O GLN A 89 -2.778 -6.924 10.992 1.00 34.14 ATOM 1434 N ARG A 90 -2.742 -7.536 8.827 1.00 34.12 ATOM 1435 H ARG A 90 -3.260 -7.858 8.060 1.00 53.33 ATOM 1436 CA ARG A 90 -1.312 -7.300 8.671 1.00 72.21 ATOM 1437 HA ARG A 90 -0.800 -7.837 9.455 1.00 3.21 ATOM 1438 CB ARG A 90 -0.833 -7.822 7.315 1.00 23.32 ATOM 1439 HB2 ARG A 90 -1.620 -7.682 6.589 1.00 32.03 ATOM 1440 HB3 ARG A 90 0.033 -7.254 7.010 1.00 53.31 ATOM 1441 CG ARG A 90 -0.455 -9.295 7.328 1.00 11.55 ATOM 1442 HG2 ARG A 90 -1.038 -9.799 8.085 1.00 62.42 ATOM 1443 HG3 ARG A 90 -0.672 -9.721 6.360 1.00 4.42 ATOM 1444 CD ARG A 90 1.022 -9.488 7.636 1.00 74.12 ATOM 1445 HD2 ARG A 90 1.263 -8.942 8.535 1.00 1.13 ATOM 1446 HD3 ARG A 90 1.208 -10.540 7.793 1.00 73.02 ATOM 1447 NE ARG A 90 1.874 -9.012 6.549 1.00 33.24 ATOM 1448 HE ARG A 90 1.451 -8.488 5.838 1.00 64.35 ATOM 1449 CZ ARG A 90 3.178 -9.252 6.480 1.00 45.50 ATOM 1450 NH1 ARG A 90 3.778 -9.958 7.429 1.00 53.42 ATOM 1451 HH11 ARG A 90 3.246 -10.312 8.198 1.00 4.54 ATOM 1452 HH12 ARG A 90 4.760 -10.137 7.374 1.00 61.54 ATOM 1453 NH2 ARG A 90 3.887 -8.785 5.460 1.00 55.35 ATOM 1454 HH21 ARG A 90 3.438 -8.252 4.742 1.00 22.22 ATOM 1455 HH22 ARG A 90 4.868 -8.965 5.408 1.00 22.13 ATOM 1456 C ARG A 90 -0.989 -5.814 8.799 1.00 71.40 ATOM 1457 O ARG A 90 0.027 -5.438 9.382 1.00 34.11 ATOM 1458 N ASN A 91 -1.861 -4.975 8.249 1.00 23.01 ATOM 1459 H ASN A 91 -2.652 -5.335 7.797 1.00 33.34 ATOM 1460 CA ASN A 91 -1.668 -3.530 8.301 1.00 64.41 ATOM 1461 HA ASN A 91 -0.611 -3.341 8.418 1.00 72.30 ATOM 1462 CB ASN A 91 -2.148 -2.884 7.000 1.00 43.20 ATOM 1463 HB2 ASN A 91 -3.130 -3.263 6.757 1.00 23.45 ATOM 1464 HB3 ASN A 91 -2.203 -1.814 7.135 1.00 30.12 ATOM 1465 CG ASN A 91 -1.222 -3.174 5.834 1.00 1.53 ATOM 1466 OD1 ASN A 91 -0.139 -2.597 5.729 1.00 32.21 ATOM 1467 ND2 ASN A 91 -1.645 -4.071 4.952 1.00 54.35 ATOM 1468 HD21 ASN A 91 -2.519 -4.490 5.099 1.00 11.45 ATOM 1469 HD22 ASN A 91 -1.066 -4.278 4.188 1.00 14.55 ATOM 1470 C ASN A 91 -2.411 -2.924 9.488 1.00 62.54 ATOM 1471 O ASN A 91 -2.700 -1.728 9.507 1.00 71.12 ATOM 1472 N SER A 92 -2.716 -3.759 10.476 1.00 14.11 ATOM 1473 H SER A 92 -2.459 -4.702 10.402 1.00 3.22 ATOM 1474 CA SER A 92 -3.429 -3.307 11.665 1.00 4.45 ATOM 1475 HA SER A 92 -4.349 -2.843 11.344 1.00 35.12 ATOM 1476 CB SER A 92 -3.759 -4.495 12.571 1.00 43.03 ATOM 1477 HB2 SER A 92 -4.369 -4.158 13.395 1.00 72.05 ATOM 1478 HB3 SER A 92 -4.299 -5.238 12.002 1.00 12.11 ATOM 1479 OG SER A 92 -2.579 -5.085 13.088 1.00 23.02 ATOM 1480 HG SER A 92 -2.574 -5.006 14.045 1.00 41.31 ATOM 1481 C SER A 92 -2.603 -2.280 12.435 1.00 34.03 ATOM 1482 O SER A 92 -3.145 -1.333 13.007 1.00 62.44 ATOM 1483 N VAL A 93 -1.288 -2.475 12.446 1.00 55.10 ATOM 1484 H VAL A 93 -0.916 -3.248 11.972 1.00 10.42 ATOM 1485 CA VAL A 93 -0.387 -1.567 13.144 1.00 3.51 ATOM 1486 HA VAL A 93 -0.602 -1.629 14.201 1.00 23.30 ATOM 1487 CB VAL A 93 1.086 -1.961 12.926 1.00 3.43 ATOM 1488 HB VAL A 93 1.200 -3.004 13.180 1.00 20.23 ATOM 1489 CG1 VAL A 93 1.477 -1.781 11.467 1.00 2.44 ATOM 1490 HG11 VAL A 93 1.710 -0.742 11.282 1.00 33.35 ATOM 1491 HG12 VAL A 93 2.343 -2.388 11.249 1.00 4.13 ATOM 1492 HG13 VAL A 93 0.656 -2.084 10.835 1.00 43.04 ATOM 1493 CG2 VAL A 93 1.995 -1.146 13.835 1.00 61.43 ATOM 1494 HG21 VAL A 93 1.555 -1.080 14.819 1.00 71.23 ATOM 1495 HG22 VAL A 93 2.960 -1.627 13.904 1.00 73.25 ATOM 1496 HG23 VAL A 93 2.116 -0.154 13.427 1.00 50.41 ATOM 1497 C VAL A 93 -0.590 -0.128 12.683 1.00 50.24 ATOM 1498 O VAL A 93 -0.445 0.812 13.464 1.00 65.21 ATOM 1499 N ALA A 94 -0.928 0.037 11.408 1.00 61.31 ATOM 1500 H ALA A 94 -1.029 -0.751 10.835 1.00 63.44 ATOM 1501 CA ALA A 94 -1.154 1.361 10.842 1.00 32.04 ATOM 1502 HA ALA A 94 -0.236 1.924 10.934 1.00 55.14 ATOM 1503 CB ALA A 94 -1.497 1.252 9.364 1.00 42.00 ATOM 1504 HB1 ALA A 94 -1.817 2.216 8.997 1.00 71.24 ATOM 1505 HB2 ALA A 94 -0.624 0.929 8.815 1.00 14.41 ATOM 1506 HB3 ALA A 94 -2.292 0.533 9.231 1.00 50.53 ATOM 1507 C ALA A 94 -2.261 2.096 11.591 1.00 30.20 ATOM 1508 O ALA A 94 -2.140 3.284 11.889 1.00 25.05 ATOM 1509 N VAL A 95 -3.341 1.382 11.891 1.00 31.54 ATOM 1510 H VAL A 95 -3.379 0.439 11.627 1.00 74.21 ATOM 1511 CA VAL A 95 -4.470 1.966 12.606 1.00 62.02 ATOM 1512 HA VAL A 95 -4.681 2.930 12.166 1.00 64.13 ATOM 1513 CB VAL A 95 -5.730 1.090 12.477 1.00 20.32 ATOM 1514 HB VAL A 95 -5.575 0.186 13.047 1.00 22.43 ATOM 1515 CG1 VAL A 95 -6.942 1.810 13.048 1.00 1.01 ATOM 1516 HG11 VAL A 95 -7.270 1.306 13.945 1.00 15.41 ATOM 1517 HG12 VAL A 95 -6.676 2.830 13.284 1.00 32.25 ATOM 1518 HG13 VAL A 95 -7.740 1.805 12.320 1.00 44.41 ATOM 1519 CG2 VAL A 95 -5.964 0.704 11.024 1.00 31.04 ATOM 1520 HG21 VAL A 95 -5.127 0.123 10.667 1.00 43.13 ATOM 1521 HG22 VAL A 95 -6.868 0.117 10.949 1.00 44.21 ATOM 1522 HG23 VAL A 95 -6.064 1.598 10.426 1.00 31.42 ATOM 1523 C VAL A 95 -4.146 2.157 14.083 1.00 4.12 ATOM 1524 O VAL A 95 -4.454 3.196 14.667 1.00 21.04 ATOM 1525 N ARG A 96 -3.521 1.148 14.682 1.00 75.13 ATOM 1526 H ARG A 96 -3.302 0.346 14.163 1.00 73.21 ATOM 1527 CA ARG A 96 -3.156 1.204 16.092 1.00 43.42 ATOM 1528 HA ARG A 96 -4.067 1.248 16.670 1.00 42.15 ATOM 1529 CB ARG A 96 -2.375 -0.050 16.489 1.00 44.43 ATOM 1530 HB2 ARG A 96 -1.705 -0.313 15.683 1.00 50.21 ATOM 1531 HB3 ARG A 96 -1.794 0.168 17.372 1.00 24.42 ATOM 1532 CG ARG A 96 -3.259 -1.250 16.783 1.00 21.22 ATOM 1533 HG2 ARG A 96 -3.657 -1.156 17.783 1.00 40.02 ATOM 1534 HG3 ARG A 96 -4.070 -1.271 16.071 1.00 71.11 ATOM 1535 CD ARG A 96 -2.480 -2.553 16.686 1.00 54.15 ATOM 1536 HD2 ARG A 96 -3.134 -3.319 16.296 1.00 42.15 ATOM 1537 HD3 ARG A 96 -1.650 -2.410 16.010 1.00 30.33 ATOM 1538 NE ARG A 96 -1.968 -2.983 17.984 1.00 72.02 ATOM 1539 HE ARG A 96 -1.020 -2.824 18.173 1.00 73.10 ATOM 1540 CZ ARG A 96 -2.716 -3.572 18.910 1.00 22.13 ATOM 1541 NH1 ARG A 96 -4.002 -3.800 18.683 1.00 61.24 ATOM 1542 HH11 ARG A 96 -4.410 -3.529 17.811 1.00 13.03 ATOM 1543 HH12 ARG A 96 -4.562 -4.245 19.382 1.00 75.15 ATOM 1544 NH2 ARG A 96 -2.177 -3.935 20.067 1.00 11.24 ATOM 1545 HH21 ARG A 96 -1.208 -3.765 20.243 1.00 42.44 ATOM 1546 HH22 ARG A 96 -2.740 -4.378 20.764 1.00 15.20 ATOM 1547 C ARG A 96 -2.325 2.449 16.389 1.00 42.44 ATOM 1548 O ARG A 96 -2.364 2.984 17.496 1.00 44.02 ATOM 1549 N ASN A 97 -1.574 2.905 15.391 1.00 25.31 ATOM 1550 H ASN A 97 -1.585 2.435 14.531 1.00 43.31 ATOM 1551 CA ASN A 97 -0.732 4.086 15.546 1.00 72.14 ATOM 1552 HA ASN A 97 -0.247 4.023 16.508 1.00 41.42 ATOM 1553 CB ASN A 97 0.336 4.123 14.451 1.00 41.31 ATOM 1554 HB2 ASN A 97 -0.121 3.884 13.502 1.00 52.12 ATOM 1555 HB3 ASN A 97 0.759 5.115 14.402 1.00 1.43 ATOM 1556 CG ASN A 97 1.458 3.135 14.704 1.00 72.43 ATOM 1557 OD1 ASN A 97 2.000 3.063 15.807 1.00 60.44 ATOM 1558 ND2 ASN A 97 1.811 2.367 13.680 1.00 62.53 ATOM 1559 HD21 ASN A 97 1.335 2.479 12.830 1.00 3.12 ATOM 1560 HD22 ASN A 97 2.533 1.718 13.816 1.00 42.04 ATOM 1561 C ASN A 97 -1.570 5.360 15.498 1.00 3.22 ATOM 1562 O ASN A 97 -1.210 6.376 16.096 1.00 63.54 ATOM 1563 N LEU A 98 -2.689 5.300 14.785 1.00 64.13 ATOM 1564 H LEU A 98 -2.923 4.464 14.331 1.00 24.33 ATOM 1565 CA LEU A 98 -3.579 6.449 14.659 1.00 30.34 ATOM 1566 HA LEU A 98 -2.997 7.281 14.292 1.00 24.43 ATOM 1567 CB LEU A 98 -4.698 6.145 13.662 1.00 72.11 ATOM 1568 HB2 LEU A 98 -5.138 5.198 13.936 1.00 5.22 ATOM 1569 HB3 LEU A 98 -5.441 6.924 13.752 1.00 14.55 ATOM 1570 CG LEU A 98 -4.283 6.060 12.193 1.00 51.34 ATOM 1571 HG LEU A 98 -3.657 5.190 12.051 1.00 33.25 ATOM 1572 CD1 LEU A 98 -5.505 5.908 11.301 1.00 54.34 ATOM 1573 HD11 LEU A 98 -5.784 6.873 10.904 1.00 42.41 ATOM 1574 HD12 LEU A 98 -5.275 5.237 10.486 1.00 14.12 ATOM 1575 HD13 LEU A 98 -6.325 5.506 11.878 1.00 43.30 ATOM 1576 CD2 LEU A 98 -3.479 7.289 11.794 1.00 51.21 ATOM 1577 HD21 LEU A 98 -3.820 7.646 10.833 1.00 4.12 ATOM 1578 HD22 LEU A 98 -3.614 8.064 12.534 1.00 34.33 ATOM 1579 HD23 LEU A 98 -2.433 7.030 11.731 1.00 25.14 ATOM 1580 C LEU A 98 -4.176 6.825 16.012 1.00 41.13 ATOM 1581 O LEU A 98 -4.745 7.905 16.172 1.00 74.13 ATOM 1582 N PHE A 99 -4.040 5.928 16.983 1.00 43.50 ATOM 1583 H PHE A 99 -3.576 5.086 16.794 1.00 64.20 ATOM 1584 CA PHE A 99 -4.564 6.167 18.323 1.00 74.25 ATOM 1585 HA PHE A 99 -5.641 6.177 18.259 1.00 75.03 ATOM 1586 CB PHE A 99 -4.132 5.046 19.270 1.00 63.23 ATOM 1587 HB2 PHE A 99 -3.063 4.912 19.193 1.00 32.21 ATOM 1588 HB3 PHE A 99 -4.384 5.322 20.282 1.00 12.51 ATOM 1589 CG PHE A 99 -4.784 3.726 18.973 1.00 20.44 ATOM 1590 CD1 PHE A 99 -4.478 2.603 19.725 1.00 60.50 ATOM 1591 HD1 PHE A 99 -3.762 2.683 20.531 1.00 14.24 ATOM 1592 CE1 PHE A 99 -5.077 1.386 19.455 1.00 4.22 ATOM 1593 HE1 PHE A 99 -4.828 0.519 20.049 1.00 74.34 ATOM 1594 CZ PHE A 99 -5.991 1.282 18.425 1.00 24.11 ATOM 1595 HZ PHE A 99 -6.460 0.333 18.213 1.00 21.11 ATOM 1596 CE2 PHE A 99 -6.305 2.394 17.669 1.00 41.21 ATOM 1597 HE2 PHE A 99 -7.019 2.315 16.863 1.00 41.13 ATOM 1598 CD2 PHE A 99 -5.703 3.608 17.943 1.00 63.40 ATOM 1599 HD2 PHE A 99 -5.949 4.476 17.350 1.00 42.20 ATOM 1600 C PHE A 99 -4.090 7.514 18.861 1.00 74.24 ATOM 1601 O PHE A 99 -4.838 8.224 19.534 1.00 51.14 ATOM 1602 N HIS A 100 -2.842 7.859 18.559 1.00 35.44 ATOM 1603 H HIS A 100 -2.296 7.251 18.020 1.00 61.54 ATOM 1604 CA HIS A 100 -2.268 9.120 19.012 1.00 5.32 ATOM 1605 HA HIS A 100 -3.031 9.657 19.554 1.00 12.13 ATOM 1606 CB HIS A 100 -1.085 8.860 19.945 1.00 3.34 ATOM 1607 HB2 HIS A 100 -0.380 9.674 19.858 1.00 50.10 ATOM 1608 HB3 HIS A 100 -1.442 8.808 20.964 1.00 74.13 ATOM 1609 CG HIS A 100 -0.355 7.587 19.647 1.00 61.11 ATOM 1610 ND1 HIS A 100 -0.557 6.420 20.354 1.00 50.25 ATOM 1611 CD2 HIS A 100 0.579 7.301 18.710 1.00 23.41 ATOM 1612 HD1 HIS A 100 -1.178 6.305 21.102 1.00 10.13 ATOM 1613 CE1 HIS A 100 0.223 5.472 19.866 1.00 75.25 ATOM 1614 NE2 HIS A 100 0.922 5.980 18.867 1.00 10.10 ATOM 1615 HD2 HIS A 100 0.982 7.984 17.975 1.00 33.22 ATOM 1616 HE1 HIS A 100 0.279 4.454 20.221 1.00 14.03 ATOM 1617 C HIS A 100 -1.818 9.969 17.827 1.00 54.24 ATOM 1618 O HIS A 100 -0.805 10.664 17.897 1.00 44.41 ATOM 1619 N TYR A 101 -2.578 9.907 16.739 1.00 35.11 ATOM 1620 H TYR A 101 -3.374 9.335 16.744 1.00 71.14 ATOM 1621 CA TYR A 101 -2.257 10.667 15.537 1.00 2.12 ATOM 1622 HA TYR A 101 -1.377 10.226 15.091 1.00 11.34 ATOM 1623 CB TYR A 101 -3.411 10.591 14.536 1.00 1.23 ATOM 1624 HB2 TYR A 101 -3.228 9.781 13.847 1.00 11.40 ATOM 1625 HB3 TYR A 101 -4.330 10.402 15.071 1.00 72.10 ATOM 1626 CG TYR A 101 -3.595 11.856 13.728 1.00 74.53 ATOM 1627 CD1 TYR A 101 -4.586 12.773 14.054 1.00 55.34 ATOM 1628 HD1 TYR A 101 -5.230 12.573 14.898 1.00 53.11 ATOM 1629 CE1 TYR A 101 -4.759 13.930 13.317 1.00 33.54 ATOM 1630 HE1 TYR A 101 -5.535 14.631 13.586 1.00 12.22 ATOM 1631 CZ TYR A 101 -3.935 14.182 12.240 1.00 34.34 ATOM 1632 CE2 TYR A 101 -2.944 13.286 11.897 1.00 51.22 ATOM 1633 HE2 TYR A 101 -2.299 13.484 11.053 1.00 34.41 ATOM 1634 CD2 TYR A 101 -2.780 12.132 12.638 1.00 64.13 ATOM 1635 HD2 TYR A 101 -2.004 11.428 12.371 1.00 13.10 ATOM 1636 OH TYR A 101 -4.103 15.332 11.504 1.00 34.10 ATOM 1637 HH TYR A 101 -3.318 15.491 10.976 1.00 5.41 ATOM 1638 C TYR A 101 -1.959 12.124 15.878 1.00 40.24 ATOM 1639 O TYR A 101 -1.101 12.756 15.261 1.00 61.13 ATOM 1640 N LYS A 102 -2.674 12.652 16.865 1.00 11.11 ATOM 1641 H LYS A 102 -3.344 12.098 17.319 1.00 2.13 ATOM 1642 CA LYS A 102 -2.488 14.034 17.292 1.00 65.14 ATOM 1643 HA LYS A 102 -2.316 14.633 16.410 1.00 25.22 ATOM 1644 CB LYS A 102 -3.743 14.544 18.003 1.00 22.53 ATOM 1645 HB2 LYS A 102 -3.533 15.515 18.426 1.00 52.34 ATOM 1646 HB3 LYS A 102 -4.539 14.640 17.279 1.00 62.41 ATOM 1647 CG LYS A 102 -4.222 13.631 19.119 1.00 2.54 ATOM 1648 HG2 LYS A 102 -5.142 13.157 18.814 1.00 34.41 ATOM 1649 HG3 LYS A 102 -3.470 12.878 19.304 1.00 65.43 ATOM 1650 CD LYS A 102 -4.470 14.405 20.404 1.00 74.24 ATOM 1651 HD2 LYS A 102 -4.445 15.463 20.187 1.00 34.55 ATOM 1652 HD3 LYS A 102 -5.443 14.138 20.792 1.00 73.23 ATOM 1653 CE LYS A 102 -3.416 14.093 21.455 1.00 51.53 ATOM 1654 HE2 LYS A 102 -2.854 13.229 21.137 1.00 61.12 ATOM 1655 HE3 LYS A 102 -2.753 14.942 21.543 1.00 71.54 ATOM 1656 NZ LYS A 102 -4.025 13.814 22.785 1.00 64.22 ATOM 1657 HZ1 LYS A 102 -5.035 14.061 22.775 1.00 71.34 ATOM 1658 HZ2 LYS A 102 -3.928 12.805 23.017 1.00 23.41 ATOM 1659 HZ3 LYS A 102 -3.549 14.375 23.520 1.00 32.04 ATOM 1660 C LYS A 102 -1.280 14.160 18.215 1.00 31.12 ATOM 1661 O LYS A 102 -0.565 15.161 18.185 1.00 33.33 ATOM 1662 N GLY A 103 -1.058 13.137 19.035 1.00 60.43 ATOM 1663 H GLY A 103 -1.661 12.364 19.015 1.00 54.42 ATOM 1664 CA GLY A 103 0.065 13.153 19.954 1.00 33.22 ATOM 1665 HA2 GLY A 103 0.175 12.170 20.387 1.00 23.05 ATOM 1666 HA3 GLY A 103 0.962 13.396 19.404 1.00 21.32 ATOM 1667 C GLY A 103 -0.114 14.164 21.069 1.00 22.24 ATOM 1668 O GLY A 103 0.071 13.843 22.244 1.00 73.41 ATOM 1669 N HIS A 104 -0.472 15.390 20.703 1.00 54.14 ATOM 1670 H HIS A 104 -0.604 15.585 19.752 1.00 74.25 ATOM 1671 CA HIS A 104 -0.675 16.452 21.681 1.00 5.54 ATOM 1672 HA HIS A 104 -0.829 15.991 22.645 1.00 71.32 ATOM 1673 CB HIS A 104 0.561 17.351 21.753 1.00 74.12 ATOM 1674 HB2 HIS A 104 0.349 18.283 21.250 1.00 62.25 ATOM 1675 HB3 HIS A 104 0.793 17.551 22.789 1.00 52.31 ATOM 1676 CG HIS A 104 1.776 16.750 21.116 1.00 53.23 ATOM 1677 ND1 HIS A 104 2.719 16.034 21.821 1.00 3.04 ATOM 1678 CD2 HIS A 104 2.198 16.761 19.830 1.00 60.03 ATOM 1679 HD1 HIS A 104 2.696 15.850 22.783 1.00 22.32 ATOM 1680 CE1 HIS A 104 3.670 15.632 20.997 1.00 24.35 ATOM 1681 NE2 HIS A 104 3.378 16.059 19.783 1.00 55.44 ATOM 1682 HD2 HIS A 104 1.700 17.234 18.995 1.00 63.13 ATOM 1683 HE1 HIS A 104 4.539 15.052 21.270 1.00 62.52 ATOM 1684 C HIS A 104 -1.905 17.285 21.333 1.00 5.31 ATOM 1685 O HIS A 104 -2.417 17.243 20.214 1.00 25.32 ATOM 1686 N PRO A 105 -2.392 18.061 22.313 1.00 63.10 ATOM 1687 CA PRO A 105 -3.567 18.918 22.134 1.00 74.23 ATOM 1688 HA PRO A 105 -4.413 18.358 21.761 1.00 41.41 ATOM 1689 CB PRO A 105 -3.865 19.413 23.551 1.00 31.44 ATOM 1690 HB2 PRO A 105 -4.237 20.427 23.511 1.00 73.34 ATOM 1691 HB3 PRO A 105 -4.601 18.772 24.013 1.00 22.52 ATOM 1692 CG PRO A 105 -2.557 19.339 24.261 1.00 51.43 ATOM 1693 HG2 PRO A 105 -1.997 20.247 24.093 1.00 32.31 ATOM 1694 HG3 PRO A 105 -2.721 19.188 25.317 1.00 30.43 ATOM 1695 CD PRO A 105 -1.832 18.161 23.671 1.00 2.42 ATOM 1696 HD2 PRO A 105 -0.769 18.351 23.637 1.00 32.13 ATOM 1697 HD3 PRO A 105 -2.040 17.267 24.240 1.00 5.12 ATOM 1698 C PRO A 105 -3.290 20.096 21.206 1.00 73.43 ATOM 1699 O PRO A 105 -2.168 20.275 20.733 1.00 62.44 ATOM 1700 N ASP A 106 -4.319 20.896 20.950 1.00 72.12 ATOM 1701 H ASP A 106 -5.189 20.701 21.357 1.00 74.32 ATOM 1702 CA ASP A 106 -4.186 22.058 20.079 1.00 2.11 ATOM 1703 HA ASP A 106 -3.156 22.381 20.112 1.00 32.13 ATOM 1704 CB ASP A 106 -4.544 21.687 18.639 1.00 10.22 ATOM 1705 HB2 ASP A 106 -5.096 20.758 18.640 1.00 5.21 ATOM 1706 HB3 ASP A 106 -5.161 22.467 18.216 1.00 24.34 ATOM 1707 CG ASP A 106 -3.318 21.516 17.763 1.00 34.45 ATOM 1708 OD1 ASP A 106 -3.342 20.639 16.874 1.00 54.21 ATOM 1709 OD2 ASP A 106 -2.336 22.258 17.967 1.00 4.32 ATOM 1710 C ASP A 106 -5.074 23.201 20.559 1.00 13.51 ATOM 1711 O ASP A 106 -5.994 23.013 21.355 1.00 15.11 ATOM 1712 N PRO A 107 -4.794 24.417 20.066 1.00 63.34 ATOM 1713 CA PRO A 107 -5.556 25.615 20.431 1.00 64.34 ATOM 1714 HA PRO A 107 -5.605 25.742 21.502 1.00 3.42 ATOM 1715 CB PRO A 107 -4.740 26.755 19.815 1.00 33.24 ATOM 1716 HB2 PRO A 107 -5.407 27.532 19.471 1.00 54.44 ATOM 1717 HB3 PRO A 107 -4.062 27.156 20.553 1.00 21.12 ATOM 1718 CG PRO A 107 -4.004 26.126 18.683 1.00 22.14 ATOM 1719 HG2 PRO A 107 -4.621 26.128 17.798 1.00 45.13 ATOM 1720 HG3 PRO A 107 -3.083 26.661 18.503 1.00 71.33 ATOM 1721 CD PRO A 107 -3.711 24.715 19.113 1.00 72.22 ATOM 1722 HD2 PRO A 107 -3.749 24.047 18.265 1.00 21.10 ATOM 1723 HD3 PRO A 107 -2.747 24.660 19.596 1.00 20.23 ATOM 1724 C PRO A 107 -6.968 25.600 19.857 1.00 54.20 ATOM 1725 O PRO A 107 -7.931 25.952 20.541 1.00 42.14 ATOM 1726 N LEU A 108 -7.087 25.191 18.599 1.00 43.13 ATOM 1727 H LEU A 108 -6.284 24.923 18.105 1.00 51.40 ATOM 1728 CA LEU A 108 -8.383 25.130 17.933 1.00 52.23 ATOM 1729 HA LEU A 108 -8.996 25.927 18.328 1.00 73.52 ATOM 1730 CB LEU A 108 -8.215 25.332 16.426 1.00 65.33 ATOM 1731 HB2 LEU A 108 -7.611 24.520 16.049 1.00 13.02 ATOM 1732 HB3 LEU A 108 -9.196 25.288 15.975 1.00 20.32 ATOM 1733 CG LEU A 108 -7.558 26.643 15.993 1.00 4.03 ATOM 1734 HG LEU A 108 -8.016 26.982 15.075 1.00 52.24 ATOM 1735 CD1 LEU A 108 -7.769 27.719 17.047 1.00 24.23 ATOM 1736 HD11 LEU A 108 -7.111 27.536 17.884 1.00 11.44 ATOM 1737 HD12 LEU A 108 -7.550 28.687 16.622 1.00 10.21 ATOM 1738 HD13 LEU A 108 -8.795 27.697 17.384 1.00 65.41 ATOM 1739 CD2 LEU A 108 -6.073 26.435 15.731 1.00 72.31 ATOM 1740 HD21 LEU A 108 -5.782 25.452 16.070 1.00 31.42 ATOM 1741 HD22 LEU A 108 -5.879 26.522 14.672 1.00 11.31 ATOM 1742 HD23 LEU A 108 -5.505 27.182 16.264 1.00 0.51 ATOM 1743 C LEU A 108 -9.073 23.797 18.205 1.00 52.40 ATOM 1744 O LEU A 108 -8.556 22.957 18.941 1.00 31.03 ATOM 1745 N LYS A 109 -10.243 23.609 17.604 1.00 14.34 ATOM 1746 H LYS A 109 -10.604 24.317 17.029 1.00 72.41 ATOM 1747 CA LYS A 109 -11.004 22.378 17.778 1.00 20.43 ATOM 1748 HA LYS A 109 -11.315 22.323 18.810 1.00 32.35 ATOM 1749 CB LYS A 109 -12.245 22.390 16.883 1.00 34.25 ATOM 1750 HB2 LYS A 109 -12.645 21.388 16.829 1.00 61.12 ATOM 1751 HB3 LYS A 109 -12.987 23.040 17.326 1.00 44.04 ATOM 1752 CG LYS A 109 -11.971 22.872 15.470 1.00 52.05 ATOM 1753 HG2 LYS A 109 -12.509 23.793 15.302 1.00 15.11 ATOM 1754 HG3 LYS A 109 -10.911 23.047 15.358 1.00 5.31 ATOM 1755 CD LYS A 109 -12.414 21.850 14.436 1.00 23.31 ATOM 1756 HD2 LYS A 109 -11.971 22.099 13.483 1.00 31.11 ATOM 1757 HD3 LYS A 109 -12.078 20.870 14.745 1.00 35.35 ATOM 1758 CE LYS A 109 -13.927 21.830 14.284 1.00 20.43 ATOM 1759 HE2 LYS A 109 -14.348 21.236 15.082 1.00 42.45 ATOM 1760 HE3 LYS A 109 -14.296 22.842 14.356 1.00 50.13 ATOM 1761 NZ LYS A 109 -14.346 21.252 12.977 1.00 23.02 ATOM 1762 HZ1 LYS A 109 -14.473 20.223 13.065 1.00 3.43 ATOM 1763 HZ2 LYS A 109 -15.244 21.676 12.670 1.00 14.44 ATOM 1764 HZ3 LYS A 109 -13.621 21.440 12.255 1.00 54.32 ATOM 1765 C LYS A 109 -10.145 21.158 17.458 1.00 54.20 ATOM 1766 O LYS A 109 -10.022 20.760 16.300 1.00 14.43 ATOM 1767 N GLY A 110 -9.554 20.568 18.492 1.00 32.23 ATOM 1768 H GLY A 110 -9.688 20.929 19.394 1.00 52.04 ATOM 1769 CA GLY A 110 -8.716 19.399 18.300 1.00 70.24 ATOM 1770 HA2 GLY A 110 -8.277 19.443 17.314 1.00 32.50 ATOM 1771 HA3 GLY A 110 -7.925 19.412 19.036 1.00 74.34 ATOM 1772 C GLY A 110 -9.489 18.102 18.436 1.00 52.22 ATOM 1773 O GLY A 110 -9.339 17.194 17.619 1.00 74.53 ATOM 1774 N ASP A 111 -10.317 18.015 19.471 1.00 21.21 ATOM 1775 H ASP A 111 -10.393 18.773 20.088 1.00 43.12 ATOM 1776 CA ASP A 111 -11.116 16.819 19.712 1.00 13.22 ATOM 1777 HA ASP A 111 -10.475 15.960 19.586 1.00 3.31 ATOM 1778 CB ASP A 111 -11.664 16.825 21.140 1.00 5.15 ATOM 1779 HB2 ASP A 111 -12.459 17.553 21.211 1.00 20.24 ATOM 1780 HB3 ASP A 111 -12.055 15.846 21.373 1.00 71.21 ATOM 1781 CG ASP A 111 -10.603 17.174 22.166 1.00 45.25 ATOM 1782 OD1 ASP A 111 -10.409 18.379 22.433 1.00 31.12 ATOM 1783 OD2 ASP A 111 -9.966 16.243 22.701 1.00 71.12 ATOM 1784 C ASP A 111 -12.266 16.724 18.714 1.00 30.22 ATOM 1785 O ASP A 111 -13.140 15.866 18.839 1.00 43.30 ATOM 1786 N ALA A 112 -12.259 17.611 17.725 1.00 40.04 ATOM 1787 H ALA A 112 -11.535 18.270 17.679 1.00 74.03 ATOM 1788 CA ALA A 112 -13.300 17.626 16.705 1.00 54.21 ATOM 1789 HA ALA A 112 -14.218 17.282 17.160 1.00 70.32 ATOM 1790 CB ALA A 112 -13.526 19.044 16.202 1.00 42.42 ATOM 1791 HB1 ALA A 112 -14.012 19.011 15.238 1.00 11.51 ATOM 1792 HB2 ALA A 112 -14.150 19.580 16.902 1.00 61.31 ATOM 1793 HB3 ALA A 112 -12.575 19.549 16.108 1.00 32.54 ATOM 1794 C ALA A 112 -12.947 16.701 15.545 1.00 4.51 ATOM 1795 O ALA A 112 -13.667 15.744 15.259 1.00 52.44 ATOM 1796 N LEU A 113 -11.834 16.993 14.880 1.00 0.04 ATOM 1797 H LEU A 113 -11.301 17.768 15.155 1.00 34.13 ATOM 1798 CA LEU A 113 -11.385 16.187 13.750 1.00 4.43 ATOM 1799 HA LEU A 113 -12.256 15.747 13.290 1.00 55.22 ATOM 1800 CB LEU A 113 -10.669 17.068 12.724 1.00 74.53 ATOM 1801 HB2 LEU A 113 -9.614 17.046 12.948 1.00 71.01 ATOM 1802 HB3 LEU A 113 -10.837 16.637 11.747 1.00 50.25 ATOM 1803 CG LEU A 113 -11.108 18.532 12.674 1.00 65.34 ATOM 1804 HG LEU A 113 -11.676 18.761 13.564 1.00 1.54 ATOM 1805 CD1 LEU A 113 -9.896 19.450 12.641 1.00 51.54 ATOM 1806 HD11 LEU A 113 -9.708 19.834 13.632 1.00 13.35 ATOM 1807 HD12 LEU A 113 -9.034 18.897 12.299 1.00 3.14 ATOM 1808 HD13 LEU A 113 -10.086 20.273 11.967 1.00 71.44 ATOM 1809 CD2 LEU A 113 -12.001 18.780 11.467 1.00 44.12 ATOM 1810 HD21 LEU A 113 -12.635 19.633 11.658 1.00 60.02 ATOM 1811 HD22 LEU A 113 -11.388 18.975 10.599 1.00 24.42 ATOM 1812 HD23 LEU A 113 -12.613 17.909 11.287 1.00 71.02 ATOM 1813 C LEU A 113 -10.456 15.070 14.213 1.00 21.55 ATOM 1814 O LEU A 113 -10.667 13.901 13.892 1.00 42.00 ATOM 1815 N ASN A 114 -9.429 15.437 14.972 1.00 4.05 ATOM 1816 H ASN A 114 -9.313 16.384 15.195 1.00 11.42 ATOM 1817 CA ASN A 114 -8.468 14.465 15.482 1.00 73.33 ATOM 1818 HA ASN A 114 -7.950 14.037 14.637 1.00 40.12 ATOM 1819 CB ASN A 114 -7.450 15.152 16.394 1.00 33.01 ATOM 1820 HB2 ASN A 114 -6.465 15.055 15.961 1.00 31.03 ATOM 1821 HB3 ASN A 114 -7.700 16.199 16.479 1.00 73.21 ATOM 1822 CG ASN A 114 -7.422 14.550 17.786 1.00 54.32 ATOM 1823 OD1 ASN A 114 -7.176 13.356 17.953 1.00 61.31 ATOM 1824 ND2 ASN A 114 -7.676 15.378 18.793 1.00 31.41 ATOM 1825 HD21 ASN A 114 -7.864 16.317 18.585 1.00 34.20 ATOM 1826 HD22 ASN A 114 -7.664 15.015 19.703 1.00 1.25 ATOM 1827 C ASN A 114 -9.176 13.348 16.242 1.00 74.50 ATOM 1828 O ASN A 114 -8.883 12.167 16.050 1.00 43.41 ATOM 1829 N LYS A 115 -10.112 13.728 17.106 1.00 65.31 ATOM 1830 H LYS A 115 -10.301 14.684 17.215 1.00 21.21 ATOM 1831 CA LYS A 115 -10.864 12.760 17.895 1.00 73.43 ATOM 1832 HA LYS A 115 -10.176 12.277 18.572 1.00 73.20 ATOM 1833 CB LYS A 115 -11.950 13.468 18.708 1.00 31.31 ATOM 1834 HB2 LYS A 115 -11.517 14.333 19.188 1.00 70.11 ATOM 1835 HB3 LYS A 115 -12.732 13.793 18.036 1.00 23.24 ATOM 1836 CG LYS A 115 -12.576 12.592 19.779 1.00 33.52 ATOM 1837 HG2 LYS A 115 -12.000 11.683 19.871 1.00 3.11 ATOM 1838 HG3 LYS A 115 -12.564 13.124 20.719 1.00 15.35 ATOM 1839 CD LYS A 115 -14.011 12.230 19.435 1.00 34.30 ATOM 1840 HD2 LYS A 115 -14.064 11.955 18.392 1.00 32.31 ATOM 1841 HD3 LYS A 115 -14.319 11.393 20.046 1.00 61.30 ATOM 1842 CE LYS A 115 -14.955 13.396 19.683 1.00 12.44 ATOM 1843 HE2 LYS A 115 -14.673 14.214 19.038 1.00 14.10 ATOM 1844 HE3 LYS A 115 -15.962 13.084 19.449 1.00 31.34 ATOM 1845 NZ LYS A 115 -14.907 13.857 21.099 1.00 52.03 ATOM 1846 HZ1 LYS A 115 -15.716 14.480 21.300 1.00 60.54 ATOM 1847 HZ2 LYS A 115 -14.944 13.040 21.742 1.00 50.32 ATOM 1848 HZ3 LYS A 115 -14.027 14.383 21.274 1.00 60.13 ATOM 1849 C LYS A 115 -11.496 11.700 16.997 1.00 0.23 ATOM 1850 O LYS A 115 -11.413 10.505 17.279 1.00 43.21 ATOM 1851 N ALA A 116 -12.126 12.147 15.916 1.00 71.43 ATOM 1852 H ALA A 116 -12.158 13.111 15.745 1.00 34.13 ATOM 1853 CA ALA A 116 -12.769 11.236 14.976 1.00 45.53 ATOM 1854 HA ALA A 116 -13.530 10.687 15.511 1.00 64.34 ATOM 1855 CB ALA A 116 -13.447 12.020 13.862 1.00 42.31 ATOM 1856 HB1 ALA A 116 -12.796 12.058 13.001 1.00 52.43 ATOM 1857 HB2 ALA A 116 -14.373 11.535 13.592 1.00 21.43 ATOM 1858 HB3 ALA A 116 -13.653 13.024 14.202 1.00 3.52 ATOM 1859 C ALA A 116 -11.763 10.249 14.394 1.00 70.24 ATOM 1860 O ALA A 116 -12.117 9.125 14.037 1.00 62.03 ATOM 1861 N VAL A 117 -10.508 10.676 14.300 1.00 64.44 ATOM 1862 H VAL A 117 -10.287 11.582 14.601 1.00 71.34 ATOM 1863 CA VAL A 117 -9.450 9.828 13.761 1.00 54.42 ATOM 1864 HA VAL A 117 -9.843 9.314 12.896 1.00 40.04 ATOM 1865 CB VAL A 117 -8.234 10.663 13.317 1.00 72.53 ATOM 1866 HB VAL A 117 -7.728 11.023 14.200 1.00 31.44 ATOM 1867 CG1 VAL A 117 -7.258 9.805 12.526 1.00 72.21 ATOM 1868 HG11 VAL A 117 -7.805 9.060 11.966 1.00 1.34 ATOM 1869 HG12 VAL A 117 -6.700 10.430 11.844 1.00 34.32 ATOM 1870 HG13 VAL A 117 -6.576 9.315 13.206 1.00 53.44 ATOM 1871 CG2 VAL A 117 -8.683 11.865 12.500 1.00 21.01 ATOM 1872 HG21 VAL A 117 -7.917 12.118 11.782 1.00 51.32 ATOM 1873 HG22 VAL A 117 -9.599 11.626 11.980 1.00 22.44 ATOM 1874 HG23 VAL A 117 -8.851 12.705 13.158 1.00 31.42 ATOM 1875 C VAL A 117 -8.997 8.796 14.787 1.00 74.43 ATOM 1876 O VAL A 117 -9.023 7.593 14.525 1.00 63.03 ATOM 1877 N ARG A 118 -8.583 9.273 15.956 1.00 54.22 ATOM 1878 H ARG A 118 -8.586 10.242 16.105 1.00 34.20 ATOM 1879 CA ARG A 118 -8.124 8.391 17.022 1.00 43.23 ATOM 1880 HA ARG A 118 -7.321 7.785 16.628 1.00 14.22 ATOM 1881 CB ARG A 118 -7.595 9.212 18.200 1.00 54.04 ATOM 1882 HB2 ARG A 118 -7.338 8.540 19.005 1.00 13.13 ATOM 1883 HB3 ARG A 118 -6.708 9.740 17.885 1.00 0.22 ATOM 1884 CG ARG A 118 -8.593 10.229 18.729 1.00 1.40 ATOM 1885 HG2 ARG A 118 -8.998 10.789 17.899 1.00 62.34 ATOM 1886 HG3 ARG A 118 -9.390 9.707 19.237 1.00 40.22 ATOM 1887 CD ARG A 118 -7.938 11.198 19.701 1.00 43.32 ATOM 1888 HD2 ARG A 118 -6.871 11.185 19.537 1.00 45.31 ATOM 1889 HD3 ARG A 118 -8.319 12.190 19.510 1.00 2.55 ATOM 1890 NE ARG A 118 -8.208 10.845 21.092 1.00 63.22 ATOM 1891 HE ARG A 118 -8.979 10.268 21.272 1.00 24.11 ATOM 1892 CZ ARG A 118 -7.468 11.262 22.113 1.00 23.11 ATOM 1893 NH1 ARG A 118 -6.418 12.044 21.900 1.00 72.41 ATOM 1894 HH11 ARG A 118 -6.183 12.321 20.968 1.00 32.44 ATOM 1895 HH12 ARG A 118 -5.863 12.357 22.671 1.00 53.32 ATOM 1896 NH2 ARG A 118 -7.777 10.897 23.351 1.00 53.42 ATOM 1897 HH21 ARG A 118 -8.568 10.308 23.515 1.00 2.44 ATOM 1898 HH22 ARG A 118 -7.220 11.212 24.119 1.00 63.45 ATOM 1899 C ARG A 118 -9.249 7.474 17.491 1.00 22.44 ATOM 1900 O ARG A 118 -9.012 6.322 17.855 1.00 40.14 ATOM 1901 N GLU A 119 -10.472 7.993 17.481 1.00 14.12 ATOM 1902 H GLU A 119 -10.597 8.917 17.181 1.00 53.43 ATOM 1903 CA GLU A 119 -11.633 7.220 17.907 1.00 12.35 ATOM 1904 HA GLU A 119 -11.386 6.737 18.841 1.00 44.44 ATOM 1905 CB GLU A 119 -12.834 8.142 18.128 1.00 13.14 ATOM 1906 HB2 GLU A 119 -12.933 8.796 17.274 1.00 33.32 ATOM 1907 HB3 GLU A 119 -13.725 7.538 18.213 1.00 74.35 ATOM 1908 CG GLU A 119 -12.721 9.001 19.377 1.00 71.22 ATOM 1909 HG2 GLU A 119 -11.794 9.553 19.336 1.00 71.12 ATOM 1910 HG3 GLU A 119 -13.550 9.693 19.399 1.00 71.32 ATOM 1911 CD GLU A 119 -12.740 8.181 20.652 1.00 23.04 ATOM 1912 OE1 GLU A 119 -13.781 7.554 20.939 1.00 54.22 ATOM 1913 OE2 GLU A 119 -11.714 8.166 21.364 1.00 42.21 ATOM 1914 C GLU A 119 -11.982 6.150 16.877 1.00 33.14 ATOM 1915 O GLU A 119 -12.055 4.963 17.198 1.00 55.02 ATOM 1916 N THR A 120 -12.198 6.578 15.637 1.00 0.13 ATOM 1917 H THR A 120 -12.125 7.536 15.444 1.00 2.02 ATOM 1918 CA THR A 120 -12.541 5.659 14.560 1.00 31.50 ATOM 1919 HA THR A 120 -13.490 5.202 14.801 1.00 30.31 ATOM 1920 CB THR A 120 -12.687 6.397 13.216 1.00 15.12 ATOM 1921 HB THR A 120 -11.778 6.948 13.025 1.00 43.13 ATOM 1922 OG1 THR A 120 -13.785 7.315 13.279 1.00 70.35 ATOM 1923 HG1 THR A 120 -14.574 6.851 13.569 1.00 31.21 ATOM 1924 CG2 THR A 120 -12.908 5.412 12.078 1.00 24.24 ATOM 1925 HG21 THR A 120 -13.711 4.738 12.336 1.00 32.21 ATOM 1926 HG22 THR A 120 -13.165 5.952 11.179 1.00 31.22 ATOM 1927 HG23 THR A 120 -12.003 4.846 11.912 1.00 42.12 ATOM 1928 C THR A 120 -11.489 4.565 14.414 1.00 2.41 ATOM 1929 O THR A 120 -11.811 3.418 14.109 1.00 62.44 ATOM 1930 N ALA A 121 -10.230 4.929 14.635 1.00 2.11 ATOM 1931 H ALA A 121 -10.036 5.859 14.875 1.00 12.05 ATOM 1932 CA ALA A 121 -9.130 3.978 14.531 1.00 73.03 ATOM 1933 HA ALA A 121 -9.142 3.562 13.533 1.00 34.15 ATOM 1934 CB ALA A 121 -7.799 4.686 14.731 1.00 43.53 ATOM 1935 HB1 ALA A 121 -7.102 4.015 15.211 1.00 14.34 ATOM 1936 HB2 ALA A 121 -7.404 4.989 13.772 1.00 70.51 ATOM 1937 HB3 ALA A 121 -7.945 5.559 15.351 1.00 64.41 ATOM 1938 C ALA A 121 -9.286 2.846 15.540 1.00 31.32 ATOM 1939 O ALA A 121 -9.164 1.670 15.194 1.00 42.32 ATOM 1940 N HIS A 122 -9.556 3.207 16.791 1.00 70.13 ATOM 1941 H HIS A 122 -9.642 4.159 17.005 1.00 44.10 ATOM 1942 CA HIS A 122 -9.728 2.220 17.851 1.00 14.31 ATOM 1943 HA HIS A 122 -8.778 1.734 18.009 1.00 21.21 ATOM 1944 CB HIS A 122 -10.159 2.905 19.149 1.00 44.13 ATOM 1945 HB2 HIS A 122 -10.725 3.793 18.909 1.00 74.32 ATOM 1946 HB3 HIS A 122 -10.781 2.228 19.716 1.00 13.52 ATOM 1947 CG HIS A 122 -9.010 3.315 20.019 1.00 74.31 ATOM 1948 ND1 HIS A 122 -8.148 2.411 20.601 1.00 24.54 ATOM 1949 CD2 HIS A 122 -8.584 4.541 20.403 1.00 31.42 ATOM 1950 HD1 HIS A 122 -8.194 1.436 20.512 1.00 42.12 ATOM 1951 CE1 HIS A 122 -7.241 3.062 21.308 1.00 53.33 ATOM 1952 NE2 HIS A 122 -7.484 4.357 21.204 1.00 64.44 ATOM 1953 HD2 HIS A 122 -9.027 5.489 20.131 1.00 32.45 ATOM 1954 HE1 HIS A 122 -6.438 2.614 21.874 1.00 54.24 ATOM 1955 C HIS A 122 -10.758 1.168 17.452 1.00 73.12 ATOM 1956 O HIS A 122 -10.542 -0.028 17.641 1.00 23.44 ATOM 1957 N GLU A 123 -11.879 1.623 16.899 1.00 24.22 ATOM 1958 H GLU A 123 -11.993 2.588 16.774 1.00 22.02 ATOM 1959 CA GLU A 123 -12.942 0.719 16.475 1.00 1.52 ATOM 1960 HA GLU A 123 -13.157 0.052 17.296 1.00 64.22 ATOM 1961 CB GLU A 123 -14.207 1.510 16.134 1.00 62.24 ATOM 1962 HB2 GLU A 123 -14.059 2.012 15.189 1.00 72.53 ATOM 1963 HB3 GLU A 123 -15.033 0.820 16.039 1.00 4.12 ATOM 1964 CG GLU A 123 -14.573 2.552 17.176 1.00 14.34 ATOM 1965 HG2 GLU A 123 -14.117 2.279 18.116 1.00 12.01 ATOM 1966 HG3 GLU A 123 -14.192 3.511 16.858 1.00 41.31 ATOM 1967 CD GLU A 123 -16.071 2.670 17.382 1.00 11.21 ATOM 1968 OE1 GLU A 123 -16.739 3.293 16.530 1.00 31.11 ATOM 1969 OE2 GLU A 123 -16.575 2.140 18.394 1.00 11.53 ATOM 1970 C GLU A 123 -12.505 -0.108 15.270 1.00 43.33 ATOM 1971 O GLU A 123 -12.870 -1.277 15.138 1.00 3.52 ATOM 1972 N THR A 124 -11.720 0.508 14.390 1.00 31.43 ATOM 1973 H THR A 124 -11.464 1.440 14.550 1.00 25.45 ATOM 1974 CA THR A 124 -11.234 -0.170 13.195 1.00 51.53 ATOM 1975 HA THR A 124 -12.082 -0.368 12.556 1.00 54.13 ATOM 1976 CB THR A 124 -10.238 0.710 12.417 1.00 42.55 ATOM 1977 HB THR A 124 -9.329 0.797 12.995 1.00 12.23 ATOM 1978 OG1 THR A 124 -10.790 2.016 12.216 1.00 53.20 ATOM 1979 HG1 THR A 124 -11.577 1.950 11.669 1.00 43.52 ATOM 1980 CG2 THR A 124 -9.900 0.085 11.072 1.00 45.34 ATOM 1981 HG21 THR A 124 -10.770 0.113 10.433 1.00 42.04 ATOM 1982 HG22 THR A 124 -9.096 0.639 10.609 1.00 23.12 ATOM 1983 HG23 THR A 124 -9.593 -0.940 11.218 1.00 41.20 ATOM 1984 C THR A 124 -10.560 -1.491 13.547 1.00 54.13 ATOM 1985 O THR A 124 -10.903 -2.538 12.998 1.00 70.53 ATOM 1986 N ILE A 125 -9.602 -1.435 14.465 1.00 43.40 ATOM 1987 H ILE A 125 -9.374 -0.570 14.866 1.00 61.21 ATOM 1988 CA ILE A 125 -8.882 -2.628 14.891 1.00 65.11 ATOM 1989 HA ILE A 125 -8.321 -2.999 14.045 1.00 52.34 ATOM 1990 CB ILE A 125 -7.891 -2.313 16.027 1.00 11.53 ATOM 1991 HB ILE A 125 -8.432 -1.817 16.819 1.00 71.20 ATOM 1992 CG2 ILE A 125 -7.302 -3.598 16.589 1.00 41.05 ATOM 1993 HG21 ILE A 125 -8.078 -4.165 17.081 1.00 11.21 ATOM 1994 HG22 ILE A 125 -6.884 -4.184 15.783 1.00 1.13 ATOM 1995 HG23 ILE A 125 -6.525 -3.358 17.300 1.00 53.45 ATOM 1996 CG1 ILE A 125 -6.782 -1.387 15.524 1.00 2.20 ATOM 1997 HG12 ILE A 125 -7.224 -0.480 15.142 1.00 64.21 ATOM 1998 HG13 ILE A 125 -6.126 -1.143 16.347 1.00 25.32 ATOM 1999 CD1 ILE A 125 -5.942 -1.994 14.422 1.00 5.14 ATOM 2000 HD11 ILE A 125 -6.537 -2.089 13.526 1.00 2.33 ATOM 2001 HD12 ILE A 125 -5.092 -1.357 14.225 1.00 53.24 ATOM 2002 HD13 ILE A 125 -5.596 -2.970 14.730 1.00 44.23 ATOM 2003 C ILE A 125 -9.845 -3.714 15.358 1.00 1.12 ATOM 2004 O ILE A 125 -9.683 -4.888 15.024 1.00 3.43 ATOM 2005 N SER A 126 -10.849 -3.314 16.131 1.00 12.44 ATOM 2006 H SER A 126 -10.925 -2.364 16.363 1.00 63.02 ATOM 2007 CA SER A 126 -11.839 -4.253 16.647 1.00 45.24 ATOM 2008 HA SER A 126 -11.316 -5.004 17.220 1.00 3.41 ATOM 2009 CB SER A 126 -12.831 -3.531 17.560 1.00 53.34 ATOM 2010 HB2 SER A 126 -12.289 -2.923 18.267 1.00 1.45 ATOM 2011 HB3 SER A 126 -13.474 -2.901 16.961 1.00 5.43 ATOM 2012 OG SER A 126 -13.634 -4.455 18.273 1.00 71.43 ATOM 2013 HG SER A 126 -14.234 -4.894 17.665 1.00 12.10 ATOM 2014 C SER A 126 -12.585 -4.937 15.505 1.00 43.50 ATOM 2015 O SER A 126 -12.953 -6.107 15.603 1.00 54.53 ATOM 2016 N ALA A 127 -12.803 -4.197 14.423 1.00 55.13 ATOM 2017 H ALA A 127 -12.485 -3.270 14.405 1.00 73.43 ATOM 2018 CA ALA A 127 -13.503 -4.731 13.261 1.00 33.11 ATOM 2019 HA ALA A 127 -14.365 -5.279 13.614 1.00 74.14 ATOM 2020 CB ALA A 127 -13.995 -3.597 12.374 1.00 60.24 ATOM 2021 HB1 ALA A 127 -14.114 -3.957 11.362 1.00 32.24 ATOM 2022 HB2 ALA A 127 -14.944 -3.237 12.742 1.00 73.51 ATOM 2023 HB3 ALA A 127 -13.275 -2.792 12.387 1.00 53.04 ATOM 2024 C ALA A 127 -12.608 -5.676 12.467 1.00 21.44 ATOM 2025 O ALA A 127 -13.064 -6.706 11.969 1.00 42.10 ATOM 2026 N ILE A 128 -11.333 -5.320 12.353 1.00 0.15 ATOM 2027 H ILE A 128 -11.030 -4.488 12.773 1.00 62.11 ATOM 2028 CA ILE A 128 -10.374 -6.137 11.620 1.00 33.34 ATOM 2029 HA ILE A 128 -10.712 -6.209 10.596 1.00 2.44 ATOM 2030 CB ILE A 128 -8.972 -5.501 11.625 1.00 2.14 ATOM 2031 HB ILE A 128 -8.655 -5.389 12.651 1.00 32.41 ATOM 2032 CG2 ILE A 128 -7.976 -6.408 10.918 1.00 30.02 ATOM 2033 HG21 ILE A 128 -7.006 -5.934 10.901 1.00 1.42 ATOM 2034 HG22 ILE A 128 -7.908 -7.348 11.446 1.00 61.14 ATOM 2035 HG23 ILE A 128 -8.307 -6.586 9.906 1.00 75.41 ATOM 2036 CG1 ILE A 128 -9.011 -4.123 10.961 1.00 22.20 ATOM 2037 HG12 ILE A 128 -9.028 -4.247 9.890 1.00 62.22 ATOM 2038 HG13 ILE A 128 -9.907 -3.606 11.274 1.00 63.42 ATOM 2039 CD1 ILE A 128 -7.825 -3.251 11.309 1.00 63.04 ATOM 2040 HD11 ILE A 128 -7.456 -2.772 10.414 1.00 50.51 ATOM 2041 HD12 ILE A 128 -8.128 -2.499 12.021 1.00 2.55 ATOM 2042 HD13 ILE A 128 -7.043 -3.860 11.739 1.00 75.34 ATOM 2043 C ILE A 128 -10.285 -7.541 12.209 1.00 33.21 ATOM 2044 O ILE A 128 -10.397 -8.535 11.491 1.00 34.34 ATOM 2045 N PHE A 129 -10.085 -7.615 13.521 1.00 62.23 ATOM 2046 H PHE A 129 -10.004 -6.787 14.039 1.00 24.23 ATOM 2047 CA PHE A 129 -9.982 -8.898 14.207 1.00 4.31 ATOM 2048 HA PHE A 129 -9.626 -9.626 13.495 1.00 75.32 ATOM 2049 CB PHE A 129 -8.983 -8.803 15.363 1.00 53.22 ATOM 2050 HB2 PHE A 129 -9.327 -8.060 16.066 1.00 14.41 ATOM 2051 HB3 PHE A 129 -8.924 -9.761 15.857 1.00 13.52 ATOM 2052 CG PHE A 129 -7.598 -8.419 14.928 1.00 22.11 ATOM 2053 CD1 PHE A 129 -7.185 -7.097 14.971 1.00 21.22 ATOM 2054 HD1 PHE A 129 -7.871 -6.339 15.322 1.00 2.14 ATOM 2055 CE1 PHE A 129 -5.910 -6.741 14.572 1.00 14.23 ATOM 2056 HE1 PHE A 129 -5.602 -5.707 14.611 1.00 40.45 ATOM 2057 CZ PHE A 129 -5.034 -7.709 14.123 1.00 5.41 ATOM 2058 HZ PHE A 129 -4.037 -7.432 13.812 1.00 72.44 ATOM 2059 CE2 PHE A 129 -5.433 -9.030 14.076 1.00 64.11 ATOM 2060 HE2 PHE A 129 -4.749 -9.789 13.725 1.00 41.42 ATOM 2061 CD2 PHE A 129 -6.708 -9.380 14.476 1.00 73.43 ATOM 2062 HD2 PHE A 129 -7.019 -10.414 14.437 1.00 31.12 ATOM 2063 C PHE A 129 -11.343 -9.345 14.732 1.00 41.05 ATOM 2064 O PHE A 129 -11.436 -10.274 15.534 1.00 55.12 ATOM 2065 N SER A 130 -12.396 -8.676 14.272 1.00 31.45 ATOM 2066 H SER A 130 -12.257 -7.945 13.634 1.00 22.53 ATOM 2067 CA SER A 130 -13.753 -9.001 14.698 1.00 65.32 ATOM 2068 HA SER A 130 -13.839 -8.755 15.745 1.00 14.54 ATOM 2069 CB SER A 130 -14.769 -8.177 13.906 1.00 52.31 ATOM 2070 HB2 SER A 130 -14.716 -7.146 14.220 1.00 5.41 ATOM 2071 HB3 SER A 130 -14.541 -8.245 12.852 1.00 3.51 ATOM 2072 OG SER A 130 -16.087 -8.651 14.119 1.00 34.11 ATOM 2073 HG SER A 130 -16.334 -8.511 15.036 1.00 10.42 ATOM 2074 C SER A 130 -14.037 -10.489 14.517 1.00 24.45 ATOM 2075 O SER A 130 -14.100 -11.242 15.489 1.00 4.31 ATOM 2076 N GLU A 131 -14.207 -10.906 13.266 1.00 13.45 ATOM 2077 H GLU A 131 -14.145 -10.258 12.534 1.00 12.41 ATOM 2078 CA GLU A 131 -14.486 -12.303 12.958 1.00 23.45 ATOM 2079 HA GLU A 131 -14.714 -12.372 11.906 1.00 53.23 ATOM 2080 CB GLU A 131 -13.260 -13.169 13.258 1.00 42.40 ATOM 2081 HB2 GLU A 131 -12.971 -13.018 14.288 1.00 45.04 ATOM 2082 HB3 GLU A 131 -13.524 -14.206 13.116 1.00 23.21 ATOM 2083 CG GLU A 131 -12.064 -12.856 12.375 1.00 44.04 ATOM 2084 HG2 GLU A 131 -12.354 -12.977 11.342 1.00 43.43 ATOM 2085 HG3 GLU A 131 -11.764 -11.833 12.546 1.00 45.42 ATOM 2086 CD GLU A 131 -10.880 -13.762 12.654 1.00 41.44 ATOM 2087 OE1 GLU A 131 -10.431 -14.456 11.717 1.00 12.22 ATOM 2088 OE2 GLU A 131 -10.402 -13.777 13.807 1.00 15.33 ATOM 2089 C GLU A 131 -15.685 -12.808 13.756 1.00 40.21 ATOM 2090 O GLU A 131 -15.651 -13.900 14.322 1.00 12.32 ATOM 2091 N GLU A 132 -16.743 -12.004 13.795 1.00 2.41 ATOM 2092 H GLU A 132 -16.709 -11.145 13.323 1.00 30.44 ATOM 2093 CA GLU A 132 -17.952 -12.368 14.524 1.00 1.13 ATOM 2094 HA GLU A 132 -17.714 -13.205 15.164 1.00 52.44 ATOM 2095 CB GLU A 132 -18.423 -11.198 15.391 1.00 33.51 ATOM 2096 HB2 GLU A 132 -17.619 -10.907 16.050 1.00 63.00 ATOM 2097 HB3 GLU A 132 -18.669 -10.366 14.748 1.00 21.21 ATOM 2098 CG GLU A 132 -19.642 -11.522 16.239 1.00 52.22 ATOM 2099 HG2 GLU A 132 -20.504 -11.600 15.593 1.00 63.43 ATOM 2100 HG3 GLU A 132 -19.479 -12.467 16.736 1.00 41.24 ATOM 2101 CD GLU A 132 -19.920 -10.464 17.289 1.00 41.53 ATOM 2102 OE1 GLU A 132 -21.109 -10.181 17.546 1.00 72.53 ATOM 2103 OE2 GLU A 132 -18.949 -9.917 17.853 1.00 71.51 ATOM 2104 C GLU A 132 -19.062 -12.783 13.563 1.00 33.25 ATOM 2105 O GLU A 132 -19.096 -12.349 12.413 1.00 70.52 ATOM 2106 N ASN A 133 -19.969 -13.627 14.046 1.00 50.04 ATOM 2107 H ASN A 133 -19.889 -13.938 14.972 1.00 42.35 ATOM 2108 CA ASN A 133 -21.081 -14.102 13.230 1.00 64.41 ATOM 2109 HA ASN A 133 -20.673 -14.707 12.434 1.00 44.33 ATOM 2110 CB ASN A 133 -22.027 -14.961 14.071 1.00 31.13 ATOM 2111 HB2 ASN A 133 -21.996 -14.622 15.096 1.00 2.44 ATOM 2112 HB3 ASN A 133 -23.032 -14.856 13.692 1.00 34.11 ATOM 2113 CG ASN A 133 -21.654 -16.431 14.043 1.00 42.32 ATOM 2114 OD1 ASN A 133 -21.403 -17.039 15.083 1.00 31.12 ATOM 2115 ND2 ASN A 133 -21.615 -17.008 12.848 1.00 50.05 ATOM 2116 HD21 ASN A 133 -21.826 -16.461 12.062 1.00 74.31 ATOM 2117 HD22 ASN A 133 -21.377 -17.957 12.800 1.00 32.51 ATOM 2118 C ASN A 133 -21.846 -12.933 12.618 1.00 44.20 ATOM 2119 O ASN A 133 -22.194 -11.976 13.309 1.00 74.25 ATOM 2120 N GLY A 134 -22.104 -13.018 11.316 1.00 2.53 ATOM 2121 H GLY A 134 -21.801 -13.804 10.816 1.00 32.21 ATOM 2122 CA GLY A 134 -22.826 -11.960 10.633 1.00 31.50 ATOM 2123 HA2 GLY A 134 -23.622 -12.401 10.051 1.00 22.02 ATOM 2124 HA3 GLY A 134 -23.257 -11.299 11.371 1.00 64.32 ATOM 2125 C GLY A 134 -21.935 -11.151 9.712 1.00 1.22 ATOM 2126 O GLY A 134 -21.071 -11.702 9.030 1.00 75.41 ATOM 2127 N SER A 135 -22.145 -9.838 9.691 1.00 30.50 ATOM 2128 H SER A 135 -22.849 -9.458 10.258 1.00 65.21 ATOM 2129 CA SER A 135 -21.357 -8.952 8.843 1.00 54.24 ATOM 2130 HA SER A 135 -20.314 -9.130 9.056 1.00 41.33 ATOM 2131 CB SER A 135 -21.623 -9.255 7.367 1.00 41.23 ATOM 2132 HB2 SER A 135 -22.639 -9.600 7.250 1.00 63.32 ATOM 2133 HB3 SER A 135 -21.479 -8.355 6.786 1.00 74.00 ATOM 2134 OG SER A 135 -20.742 -10.255 6.885 1.00 51.11 ATOM 2135 HG SER A 135 -20.963 -10.464 5.974 1.00 25.33 ATOM 2136 C SER A 135 -21.678 -7.490 9.139 1.00 10.00 ATOM 2137 O SER A 135 -22.837 -7.123 9.331 1.00 64.40 ATOM 2138 N GLY A 136 -20.641 -6.658 9.175 1.00 60.52 ATOM 2139 H GLY A 136 -19.739 -7.007 9.014 1.00 31.10 ATOM 2140 CA GLY A 136 -20.832 -5.246 9.448 1.00 24.14 ATOM 2141 HA2 GLY A 136 -20.889 -4.713 8.511 1.00 63.40 ATOM 2142 HA3 GLY A 136 -21.762 -5.117 9.981 1.00 32.05 ATOM 2143 C GLY A 136 -19.707 -4.660 10.279 1.00 54.51 ATOM 2144 O GLY A 136 -18.892 -5.380 10.856 1.00 14.51 ATOM 2145 N PRO A 137 -19.652 -3.321 10.346 1.00 71.01 ATOM 2146 CA PRO A 137 -18.623 -2.608 11.108 1.00 22.44 ATOM 2147 HA PRO A 137 -17.629 -2.925 10.826 1.00 54.34 ATOM 2148 CB PRO A 137 -18.830 -1.147 10.704 1.00 41.31 ATOM 2149 HB2 PRO A 137 -18.624 -0.504 11.548 1.00 20.25 ATOM 2150 HB3 PRO A 137 -18.170 -0.899 9.886 1.00 1.34 ATOM 2151 CG PRO A 137 -20.260 -1.066 10.293 1.00 64.41 ATOM 2152 HG2 PRO A 137 -20.880 -0.885 11.157 1.00 54.31 ATOM 2153 HG3 PRO A 137 -20.388 -0.279 9.565 1.00 71.35 ATOM 2154 CD PRO A 137 -20.591 -2.400 9.683 1.00 63.32 ATOM 2155 HD2 PRO A 137 -21.614 -2.671 9.899 1.00 43.41 ATOM 2156 HD3 PRO A 137 -20.421 -2.380 8.616 1.00 11.13 ATOM 2157 C PRO A 137 -18.798 -2.774 12.614 1.00 23.41 ATOM 2158 O PRO A 137 -19.878 -3.125 13.088 1.00 14.41 ATOM 2159 N SER A 138 -17.728 -2.520 13.361 1.00 31.21 ATOM 2160 H SER A 138 -16.895 -2.245 12.924 1.00 1.33 ATOM 2161 CA SER A 138 -17.763 -2.645 14.814 1.00 41.15 ATOM 2162 HA SER A 138 -17.927 -3.685 15.053 1.00 10.01 ATOM 2163 CB SER A 138 -16.430 -2.199 15.417 1.00 65.31 ATOM 2164 HB2 SER A 138 -16.593 -1.843 16.423 1.00 74.54 ATOM 2165 HB3 SER A 138 -15.749 -3.038 15.438 1.00 20.31 ATOM 2166 OG SER A 138 -15.847 -1.158 14.653 1.00 1.41 ATOM 2167 HG SER A 138 -16.463 -0.424 14.589 1.00 72.33 ATOM 2168 C SER A 138 -18.902 -1.819 15.403 1.00 51.55 ATOM 2169 O SER A 138 -19.618 -2.274 16.294 1.00 22.43 ATOM 2170 N SER A 139 -19.064 -0.600 14.897 1.00 43.11 ATOM 2171 H SER A 139 -18.461 -0.293 14.187 1.00 22.42 ATOM 2172 CA SER A 139 -20.113 0.293 15.375 1.00 61.05 ATOM 2173 HA SER A 139 -19.981 0.420 16.439 1.00 73.32 ATOM 2174 CB SER A 139 -20.000 1.658 14.693 1.00 62.13 ATOM 2175 HB2 SER A 139 -19.175 2.205 15.123 1.00 15.45 ATOM 2176 HB3 SER A 139 -19.825 1.516 13.636 1.00 21.20 ATOM 2177 OG SER A 139 -21.187 2.412 14.862 1.00 53.40 ATOM 2178 HG SER A 139 -21.097 3.257 14.414 1.00 71.41 ATOM 2179 C SER A 139 -21.493 -0.304 15.117 1.00 71.00 ATOM 2180 O SER A 139 -22.414 -0.134 15.915 1.00 71.13 ATOM 2181 N GLY A 140 -21.628 -1.005 13.995 1.00 30.01 ATOM 2182 H GLY A 140 -20.859 -1.107 13.396 1.00 22.44 ATOM 2183 CA GLY A 140 -22.898 -1.617 13.651 1.00 52.11 ATOM 2184 HA2 GLY A 140 -22.733 -2.354 12.879 1.00 0.40 ATOM 2185 HA3 GLY A 140 -23.296 -2.110 14.526 1.00 41.11 ATOM 2186 C GLY A 140 -23.913 -0.606 13.156 1.00 53.02 ATOM 2187 O GLY A 140 -23.818 0.582 13.464 1.00 24.22 TER 2188 GLY A 140 ENDMDL MODEL 4 ATOM 1 N GLY A 1 0.278 -7.916 -9.077 1.00 22.41 ATOM 2 H GLY A 1 -0.438 -8.387 -9.552 1.00 53.11 ATOM 3 CA GLY A 1 1.335 -7.263 -9.827 1.00 22.23 ATOM 4 HA2 GLY A 1 1.173 -6.196 -9.801 1.00 50.04 ATOM 5 HA3 GLY A 1 2.283 -7.484 -9.358 1.00 31.40 ATOM 6 C GLY A 1 1.387 -7.718 -11.272 1.00 11.32 ATOM 7 O GLY A 1 2.282 -8.468 -11.662 1.00 55.21 ATOM 8 N SER A 2 0.424 -7.264 -12.068 1.00 60.21 ATOM 9 H SER A 2 -0.261 -6.669 -11.698 1.00 12.11 ATOM 10 CA SER A 2 0.360 -7.634 -13.477 1.00 42.53 ATOM 11 HA SER A 2 1.226 -8.239 -13.701 1.00 31.02 ATOM 12 CB SER A 2 -0.904 -8.450 -13.756 1.00 4.43 ATOM 13 HB2 SER A 2 -1.731 -7.779 -13.929 1.00 13.22 ATOM 14 HB3 SER A 2 -0.747 -9.062 -14.632 1.00 32.32 ATOM 15 OG SER A 2 -1.219 -9.291 -12.660 1.00 70.00 ATOM 16 HG SER A 2 -2.111 -9.103 -12.358 1.00 63.11 ATOM 17 C SER A 2 0.384 -6.393 -14.366 1.00 24.34 ATOM 18 O SER A 2 -0.402 -5.466 -14.177 1.00 11.54 ATOM 19 N SER A 3 1.293 -6.385 -15.335 1.00 65.32 ATOM 20 H SER A 3 1.892 -7.155 -15.435 1.00 63.00 ATOM 21 CA SER A 3 1.424 -5.258 -16.251 1.00 61.33 ATOM 22 HA SER A 3 0.801 -4.457 -15.882 1.00 61.32 ATOM 23 CB SER A 3 2.876 -4.778 -16.299 1.00 70.42 ATOM 24 HB2 SER A 3 3.035 -4.042 -15.526 1.00 53.13 ATOM 25 HB3 SER A 3 3.535 -5.619 -16.137 1.00 4.22 ATOM 26 OG SER A 3 3.179 -4.196 -17.555 1.00 3.53 ATOM 27 HG SER A 3 4.077 -3.856 -17.542 1.00 1.23 ATOM 28 C SER A 3 0.956 -5.640 -17.652 1.00 63.14 ATOM 29 O SER A 3 1.375 -6.657 -18.203 1.00 64.04 ATOM 30 N GLY A 4 0.083 -4.815 -18.223 1.00 64.34 ATOM 31 H GLY A 4 -0.216 -4.019 -17.736 1.00 63.14 ATOM 32 CA GLY A 4 -0.428 -5.083 -19.555 1.00 41.50 ATOM 33 HA2 GLY A 4 -0.013 -4.358 -20.240 1.00 61.51 ATOM 34 HA3 GLY A 4 -0.113 -6.071 -19.857 1.00 54.33 ATOM 35 C GLY A 4 -1.941 -5.010 -19.621 1.00 4.34 ATOM 36 O GLY A 4 -2.504 -4.530 -20.604 1.00 63.05 ATOM 37 N SER A 5 -2.601 -5.489 -18.571 1.00 4.51 ATOM 38 H SER A 5 -2.095 -5.858 -17.817 1.00 31.23 ATOM 39 CA SER A 5 -4.058 -5.481 -18.516 1.00 3.34 ATOM 40 HA SER A 5 -4.425 -6.000 -19.388 1.00 54.11 ATOM 41 CB SER A 5 -4.546 -6.208 -17.261 1.00 5.20 ATOM 42 HB2 SER A 5 -4.312 -5.614 -16.390 1.00 61.33 ATOM 43 HB3 SER A 5 -5.615 -6.350 -17.324 1.00 22.13 ATOM 44 OG SER A 5 -3.923 -7.474 -17.131 1.00 21.10 ATOM 45 HG SER A 5 -3.144 -7.393 -16.576 1.00 0.32 ATOM 46 C SER A 5 -4.594 -4.053 -18.530 1.00 53.54 ATOM 47 O SER A 5 -3.845 -3.094 -18.340 1.00 34.43 ATOM 48 N SER A 6 -5.897 -3.919 -18.758 1.00 41.25 ATOM 49 H SER A 6 -6.441 -4.721 -18.903 1.00 74.02 ATOM 50 CA SER A 6 -6.535 -2.608 -18.802 1.00 63.24 ATOM 51 HA SER A 6 -6.155 -2.084 -19.666 1.00 42.54 ATOM 52 CB SER A 6 -8.051 -2.760 -18.939 1.00 1.34 ATOM 53 HB2 SER A 6 -8.435 -3.293 -18.083 1.00 31.43 ATOM 54 HB3 SER A 6 -8.505 -1.780 -18.986 1.00 21.40 ATOM 55 OG SER A 6 -8.388 -3.477 -20.113 1.00 73.12 ATOM 56 HG SER A 6 -8.938 -2.928 -20.677 1.00 44.23 ATOM 57 C SER A 6 -6.203 -1.801 -17.551 1.00 52.42 ATOM 58 O SER A 6 -5.760 -2.350 -16.543 1.00 52.24 ATOM 59 N GLY A 7 -6.422 -0.491 -17.624 1.00 43.04 ATOM 60 H GLY A 7 -6.776 -0.108 -18.454 1.00 74.11 ATOM 61 CA GLY A 7 -6.141 0.372 -16.492 1.00 41.43 ATOM 62 HA2 GLY A 7 -5.191 0.089 -16.064 1.00 71.21 ATOM 63 HA3 GLY A 7 -6.077 1.393 -16.840 1.00 12.21 ATOM 64 C GLY A 7 -7.208 0.287 -15.419 1.00 52.24 ATOM 65 O GLY A 7 -7.877 1.276 -15.121 1.00 73.14 ATOM 66 N GLU A 8 -7.369 -0.898 -14.839 1.00 63.11 ATOM 67 H GLU A 8 -6.805 -1.649 -15.120 1.00 43.41 ATOM 68 CA GLU A 8 -8.365 -1.108 -13.795 1.00 63.20 ATOM 69 HA GLU A 8 -9.286 -0.647 -14.118 1.00 22.11 ATOM 70 CB GLU A 8 -8.606 -2.604 -13.583 1.00 24.24 ATOM 71 HB2 GLU A 8 -7.779 -3.154 -14.009 1.00 12.23 ATOM 72 HB3 GLU A 8 -8.648 -2.802 -12.522 1.00 35.13 ATOM 73 CG GLU A 8 -9.892 -3.109 -14.214 1.00 60.31 ATOM 74 HG2 GLU A 8 -10.226 -2.389 -14.945 1.00 51.34 ATOM 75 HG3 GLU A 8 -9.692 -4.051 -14.704 1.00 31.03 ATOM 76 CD GLU A 8 -10.999 -3.316 -13.198 1.00 65.12 ATOM 77 OE1 GLU A 8 -11.644 -4.385 -13.234 1.00 43.00 ATOM 78 OE2 GLU A 8 -11.220 -2.410 -12.368 1.00 64.00 ATOM 79 C GLU A 8 -7.924 -0.462 -12.485 1.00 11.32 ATOM 80 O GLU A 8 -8.741 0.086 -11.745 1.00 34.33 ATOM 81 N SER A 9 -6.626 -0.530 -12.205 1.00 75.01 ATOM 82 H SER A 9 -6.025 -0.980 -12.835 1.00 50.21 ATOM 83 CA SER A 9 -6.077 0.044 -10.983 1.00 2.24 ATOM 84 HA SER A 9 -6.464 -0.521 -10.148 1.00 11.32 ATOM 85 CB SER A 9 -4.550 -0.058 -10.988 1.00 13.25 ATOM 86 HB2 SER A 9 -4.161 0.361 -10.072 1.00 51.43 ATOM 87 HB3 SER A 9 -4.262 -1.097 -11.059 1.00 51.31 ATOM 88 OG SER A 9 -3.996 0.647 -12.085 1.00 23.12 ATOM 89 HG SER A 9 -3.105 0.931 -11.866 1.00 31.11 ATOM 90 C SER A 9 -6.500 1.502 -10.829 1.00 61.01 ATOM 91 O SER A 9 -6.741 1.976 -9.719 1.00 12.42 ATOM 92 N TYR A 10 -6.588 2.207 -11.951 1.00 45.04 ATOM 93 H TYR A 10 -6.383 1.773 -12.806 1.00 3.50 ATOM 94 CA TYR A 10 -6.979 3.612 -11.943 1.00 61.40 ATOM 95 HA TYR A 10 -6.227 4.162 -11.396 1.00 54.01 ATOM 96 CB TYR A 10 -7.047 4.152 -13.372 1.00 54.13 ATOM 97 HB2 TYR A 10 -6.045 4.312 -13.738 1.00 61.51 ATOM 98 HB3 TYR A 10 -7.544 3.427 -14.001 1.00 2.14 ATOM 99 CG TYR A 10 -7.797 5.460 -13.490 1.00 33.22 ATOM 100 CD1 TYR A 10 -9.147 5.482 -13.819 1.00 71.10 ATOM 101 HD1 TYR A 10 -9.661 4.547 -13.992 1.00 45.11 ATOM 102 CE1 TYR A 10 -9.836 6.674 -13.928 1.00 53.22 ATOM 103 HE1 TYR A 10 -10.885 6.671 -14.185 1.00 15.21 ATOM 104 CZ TYR A 10 -9.177 7.865 -13.706 1.00 54.44 ATOM 105 CE2 TYR A 10 -7.838 7.870 -13.378 1.00 43.02 ATOM 106 HE2 TYR A 10 -7.322 8.803 -13.205 1.00 61.01 ATOM 107 CD2 TYR A 10 -7.156 6.673 -13.273 1.00 12.13 ATOM 108 HD2 TYR A 10 -6.107 6.673 -13.016 1.00 44.12 ATOM 109 OH TYR A 10 -9.860 9.056 -13.814 1.00 25.31 ATOM 110 HH TYR A 10 -9.635 9.479 -14.646 1.00 3.12 ATOM 111 C TYR A 10 -8.326 3.798 -11.252 1.00 31.32 ATOM 112 O TYR A 10 -8.450 4.580 -10.310 1.00 0.33 ATOM 113 N TRP A 11 -9.332 3.072 -11.727 1.00 10.23 ATOM 114 H TRP A 11 -9.171 2.466 -12.480 1.00 21.32 ATOM 115 CA TRP A 11 -10.671 3.156 -11.155 1.00 32.13 ATOM 116 HA TRP A 11 -10.985 4.188 -11.198 1.00 53.44 ATOM 117 CB TRP A 11 -11.649 2.304 -11.966 1.00 43.32 ATOM 118 HB2 TRP A 11 -11.097 1.547 -12.503 1.00 51.44 ATOM 119 HB3 TRP A 11 -12.344 1.827 -11.291 1.00 73.33 ATOM 120 CG TRP A 11 -12.440 3.096 -12.963 1.00 63.45 ATOM 121 CD1 TRP A 11 -12.421 2.955 -14.322 1.00 31.33 ATOM 122 CD2 TRP A 11 -13.364 4.152 -12.680 1.00 72.52 ATOM 123 CE3 TRP A 11 -13.816 4.757 -11.504 1.00 63.24 ATOM 124 CE2 TRP A 11 -13.870 4.605 -13.914 1.00 63.25 ATOM 125 NE1 TRP A 11 -13.278 3.860 -14.900 1.00 34.40 ATOM 126 HD1 TRP A 11 -11.815 2.235 -14.850 1.00 60.20 ATOM 127 HE3 TRP A 11 -13.453 4.439 -10.538 1.00 32.01 ATOM 128 CZ3 TRP A 11 -14.741 5.779 -11.594 1.00 43.45 ATOM 129 CZ2 TRP A 11 -14.802 5.635 -14.003 1.00 41.14 ATOM 130 HE1 TRP A 11 -13.441 3.954 -15.862 1.00 42.32 ATOM 131 HZ3 TRP A 11 -15.101 6.260 -10.696 1.00 61.54 ATOM 132 CH2 TRP A 11 -15.226 6.210 -12.836 1.00 75.23 ATOM 133 HZ2 TRP A 11 -15.186 5.978 -14.953 1.00 74.21 ATOM 134 HH2 TRP A 11 -15.948 7.012 -12.859 1.00 61.11 ATOM 135 C TRP A 11 -10.671 2.703 -9.699 1.00 4.22 ATOM 136 O TRP A 11 -11.393 3.254 -8.868 1.00 21.12 ATOM 137 N ARG A 12 -9.856 1.698 -9.397 1.00 30.54 ATOM 138 H ARG A 12 -9.305 1.300 -10.103 1.00 21.43 ATOM 139 CA ARG A 12 -9.763 1.171 -8.040 1.00 60.24 ATOM 140 HA ARG A 12 -10.726 0.760 -7.777 1.00 71.12 ATOM 141 CB ARG A 12 -8.713 0.060 -7.973 1.00 10.33 ATOM 142 HB2 ARG A 12 -7.750 0.474 -8.235 1.00 14.33 ATOM 143 HB3 ARG A 12 -8.671 -0.317 -6.962 1.00 65.01 ATOM 144 CG ARG A 12 -8.999 -1.106 -8.905 1.00 3.31 ATOM 145 HG2 ARG A 12 -10.033 -1.064 -9.212 1.00 53.11 ATOM 146 HG3 ARG A 12 -8.360 -1.026 -9.772 1.00 10.11 ATOM 147 CD ARG A 12 -8.743 -2.440 -8.222 1.00 63.34 ATOM 148 HD2 ARG A 12 -7.886 -2.339 -7.573 1.00 11.11 ATOM 149 HD3 ARG A 12 -9.610 -2.701 -7.635 1.00 75.23 ATOM 150 NE ARG A 12 -8.483 -3.507 -9.186 1.00 11.23 ATOM 151 HE ARG A 12 -9.227 -4.102 -9.415 1.00 44.02 ATOM 152 CZ ARG A 12 -7.302 -3.707 -9.760 1.00 32.11 ATOM 153 NH1 ARG A 12 -6.277 -2.918 -9.469 1.00 14.30 ATOM 154 HH11 ARG A 12 -6.393 -2.170 -8.815 1.00 72.13 ATOM 155 HH12 ARG A 12 -5.389 -3.071 -9.902 1.00 22.52 ATOM 156 NH2 ARG A 12 -7.144 -4.699 -10.627 1.00 33.21 ATOM 157 HH21 ARG A 12 -7.914 -5.296 -10.849 1.00 35.55 ATOM 158 HH22 ARG A 12 -6.255 -4.849 -11.059 1.00 14.05 ATOM 159 C ARG A 12 -9.413 2.278 -7.050 1.00 61.41 ATOM 160 O ARG A 12 -9.993 2.362 -5.968 1.00 24.15 ATOM 161 N SER A 13 -8.460 3.124 -7.429 1.00 34.12 ATOM 162 H SER A 13 -8.036 3.004 -8.304 1.00 44.41 ATOM 163 CA SER A 13 -8.030 4.223 -6.573 1.00 23.25 ATOM 164 HA SER A 13 -7.993 3.857 -5.557 1.00 55.31 ATOM 165 CB SER A 13 -6.634 4.698 -6.981 1.00 0.44 ATOM 166 HB2 SER A 13 -5.951 3.863 -6.958 1.00 41.01 ATOM 167 HB3 SER A 13 -6.673 5.105 -7.981 1.00 75.40 ATOM 168 OG SER A 13 -6.159 5.701 -6.099 1.00 22.11 ATOM 169 HG SER A 13 -5.208 5.791 -6.199 1.00 32.02 ATOM 170 C SER A 13 -9.016 5.385 -6.642 1.00 61.24 ATOM 171 O SER A 13 -9.206 6.112 -5.667 1.00 61.51 ATOM 172 N ARG A 14 -9.641 5.553 -7.803 1.00 43.23 ATOM 173 H ARG A 14 -9.447 4.941 -8.544 1.00 10.30 ATOM 174 CA ARG A 14 -10.607 6.627 -8.002 1.00 64.13 ATOM 175 HA ARG A 14 -10.091 7.566 -7.867 1.00 53.13 ATOM 176 CB ARG A 14 -11.177 6.572 -9.421 1.00 34.15 ATOM 177 HB2 ARG A 14 -11.316 5.538 -9.701 1.00 22.13 ATOM 178 HB3 ARG A 14 -12.135 7.070 -9.430 1.00 0.24 ATOM 179 CG ARG A 14 -10.287 7.231 -10.461 1.00 53.33 ATOM 180 HG2 ARG A 14 -9.263 7.192 -10.122 1.00 43.31 ATOM 181 HG3 ARG A 14 -10.381 6.694 -11.393 1.00 41.34 ATOM 182 CD ARG A 14 -10.675 8.684 -10.686 1.00 12.52 ATOM 183 HD2 ARG A 14 -10.127 9.062 -11.536 1.00 4.44 ATOM 184 HD3 ARG A 14 -11.734 8.733 -10.891 1.00 32.40 ATOM 185 NE ARG A 14 -10.379 9.516 -9.523 1.00 3.24 ATOM 186 HE ARG A 14 -9.715 9.183 -8.884 1.00 32.14 ATOM 187 CZ ARG A 14 -10.958 10.689 -9.291 1.00 45.21 ATOM 188 NH1 ARG A 14 -11.859 11.166 -10.138 1.00 73.11 ATOM 189 HH11 ARG A 14 -12.105 10.641 -10.953 1.00 10.20 ATOM 190 HH12 ARG A 14 -12.295 12.049 -9.961 1.00 24.12 ATOM 191 NH2 ARG A 14 -10.635 11.388 -8.210 1.00 20.30 ATOM 192 HH21 ARG A 14 -9.956 11.031 -7.569 1.00 42.40 ATOM 193 HH22 ARG A 14 -11.071 12.270 -8.037 1.00 1.23 ATOM 194 C ARG A 14 -11.739 6.536 -6.983 1.00 65.20 ATOM 195 O ARG A 14 -12.065 7.516 -6.314 1.00 63.20 ATOM 196 N MET A 15 -12.334 5.353 -6.871 1.00 65.34 ATOM 197 H MET A 15 -12.029 4.609 -7.432 1.00 71.31 ATOM 198 CA MET A 15 -13.428 5.134 -5.933 1.00 74.24 ATOM 199 HA MET A 15 -14.181 5.884 -6.122 1.00 51.42 ATOM 200 CB MET A 15 -14.042 3.749 -6.147 1.00 75.02 ATOM 201 HB2 MET A 15 -14.780 3.573 -5.378 1.00 62.44 ATOM 202 HB3 MET A 15 -14.527 3.728 -7.112 1.00 34.12 ATOM 203 CG MET A 15 -13.026 2.620 -6.101 1.00 21.22 ATOM 204 HG2 MET A 15 -12.056 3.015 -6.362 1.00 43.11 ATOM 205 HG3 MET A 15 -12.993 2.225 -5.096 1.00 2.51 ATOM 206 SD MET A 15 -13.426 1.278 -7.236 1.00 74.33 ATOM 207 CE MET A 15 -15.189 1.117 -6.963 1.00 12.41 ATOM 208 HE1 MET A 15 -15.372 0.877 -5.926 1.00 13.20 ATOM 209 HE2 MET A 15 -15.678 2.049 -7.208 1.00 63.34 ATOM 210 HE3 MET A 15 -15.581 0.330 -7.589 1.00 64.54 ATOM 211 C MET A 15 -12.946 5.272 -4.493 1.00 10.11 ATOM 212 O MET A 15 -13.587 5.933 -3.675 1.00 22.11 ATOM 213 N ILE A 16 -11.815 4.645 -4.190 1.00 25.12 ATOM 214 H ILE A 16 -11.350 4.134 -4.885 1.00 0.31 ATOM 215 CA ILE A 16 -11.247 4.699 -2.848 1.00 52.53 ATOM 216 HA ILE A 16 -11.979 4.300 -2.161 1.00 1.02 ATOM 217 CB ILE A 16 -9.968 3.848 -2.743 1.00 41.41 ATOM 218 HB ILE A 16 -9.300 4.142 -3.539 1.00 15.03 ATOM 219 CG2 ILE A 16 -9.267 4.107 -1.418 1.00 33.15 ATOM 220 HG21 ILE A 16 -9.997 4.122 -0.622 1.00 12.34 ATOM 221 HG22 ILE A 16 -8.548 3.323 -1.232 1.00 32.14 ATOM 222 HG23 ILE A 16 -8.759 5.059 -1.459 1.00 13.14 ATOM 223 CG1 ILE A 16 -10.303 2.363 -2.894 1.00 13.22 ATOM 224 HG12 ILE A 16 -10.776 2.203 -3.850 1.00 33.54 ATOM 225 HG13 ILE A 16 -9.389 1.789 -2.848 1.00 11.10 ATOM 226 CD1 ILE A 16 -11.235 1.842 -1.822 1.00 4.34 ATOM 227 HD11 ILE A 16 -12.220 2.260 -1.967 1.00 20.32 ATOM 228 HD12 ILE A 16 -11.287 0.765 -1.883 1.00 13.33 ATOM 229 HD13 ILE A 16 -10.861 2.130 -0.850 1.00 34.12 ATOM 230 C ILE A 16 -10.924 6.134 -2.446 1.00 12.41 ATOM 231 O ILE A 16 -11.031 6.501 -1.275 1.00 74.24 ATOM 232 N ASP A 17 -10.530 6.943 -3.424 1.00 33.33 ATOM 233 H ASP A 17 -10.465 6.592 -4.337 1.00 25.33 ATOM 234 CA ASP A 17 -10.194 8.339 -3.173 1.00 14.44 ATOM 235 HA ASP A 17 -9.592 8.380 -2.278 1.00 65.10 ATOM 236 CB ASP A 17 -9.389 8.910 -4.341 1.00 11.42 ATOM 237 HB2 ASP A 17 -9.587 8.324 -5.227 1.00 2.34 ATOM 238 HB3 ASP A 17 -9.694 9.932 -4.514 1.00 60.14 ATOM 239 CG ASP A 17 -7.896 8.893 -4.078 1.00 70.42 ATOM 240 OD1 ASP A 17 -7.146 8.405 -4.950 1.00 2.12 ATOM 241 OD2 ASP A 17 -7.478 9.367 -3.002 1.00 23.14 ATOM 242 C ASP A 17 -11.455 9.170 -2.953 1.00 43.41 ATOM 243 O ASP A 17 -11.464 10.100 -2.147 1.00 53.31 ATOM 244 N ALA A 18 -12.516 8.829 -3.677 1.00 20.15 ATOM 245 H ALA A 18 -12.446 8.078 -4.302 1.00 53.23 ATOM 246 CA ALA A 18 -13.782 9.543 -3.560 1.00 64.42 ATOM 247 HA ALA A 18 -13.590 10.592 -3.731 1.00 3.33 ATOM 248 CB ALA A 18 -14.758 9.062 -4.623 1.00 51.14 ATOM 249 HB1 ALA A 18 -14.679 7.990 -4.727 1.00 43.00 ATOM 250 HB2 ALA A 18 -15.765 9.322 -4.331 1.00 62.04 ATOM 251 HB3 ALA A 18 -14.524 9.533 -5.567 1.00 1.24 ATOM 252 C ALA A 18 -14.383 9.370 -2.170 1.00 34.03 ATOM 253 O ALA A 18 -14.992 10.292 -1.627 1.00 5.35 ATOM 254 N VAL A 19 -14.211 8.182 -1.598 1.00 44.24 ATOM 255 H VAL A 19 -13.717 7.487 -2.081 1.00 61.02 ATOM 256 CA VAL A 19 -14.737 7.889 -0.271 1.00 25.14 ATOM 257 HA VAL A 19 -15.698 8.373 -0.178 1.00 2.24 ATOM 258 CB VAL A 19 -14.936 6.375 -0.068 1.00 14.11 ATOM 259 HB VAL A 19 -15.220 6.204 0.960 1.00 0.43 ATOM 260 CG1 VAL A 19 -16.054 5.860 -0.962 1.00 30.54 ATOM 261 HG11 VAL A 19 -15.790 4.884 -1.342 1.00 24.00 ATOM 262 HG12 VAL A 19 -16.968 5.788 -0.390 1.00 63.31 ATOM 263 HG13 VAL A 19 -16.198 6.541 -1.787 1.00 73.10 ATOM 264 CG2 VAL A 19 -13.640 5.626 -0.336 1.00 44.42 ATOM 265 HG21 VAL A 19 -13.751 4.595 -0.036 1.00 22.12 ATOM 266 HG22 VAL A 19 -13.409 5.672 -1.390 1.00 73.43 ATOM 267 HG23 VAL A 19 -12.838 6.081 0.227 1.00 32.03 ATOM 268 C VAL A 19 -13.809 8.418 0.817 1.00 2.13 ATOM 269 O VAL A 19 -14.210 8.572 1.971 1.00 33.24 ATOM 270 N THR A 20 -12.564 8.696 0.442 1.00 11.52 ATOM 271 H THR A 20 -12.304 8.553 -0.492 1.00 31.03 ATOM 272 CA THR A 20 -11.578 9.208 1.385 1.00 1.24 ATOM 273 HA THR A 20 -11.996 9.134 2.379 1.00 74.33 ATOM 274 CB THR A 20 -10.279 8.381 1.344 1.00 12.04 ATOM 275 HB THR A 20 -9.555 8.844 1.999 1.00 22.23 ATOM 276 OG1 THR A 20 -9.756 8.357 0.012 1.00 63.22 ATOM 277 HG1 THR A 20 -9.413 9.225 -0.214 1.00 13.24 ATOM 278 CG2 THR A 20 -10.528 6.959 1.823 1.00 72.42 ATOM 279 HG21 THR A 20 -11.570 6.844 2.084 1.00 21.11 ATOM 280 HG22 THR A 20 -10.276 6.264 1.035 1.00 52.42 ATOM 281 HG23 THR A 20 -9.915 6.758 2.689 1.00 35.32 ATOM 282 C THR A 20 -11.247 10.668 1.097 1.00 64.14 ATOM 283 O THR A 20 -10.281 11.213 1.631 1.00 63.51 ATOM 284 N SER A 21 -12.054 11.297 0.249 1.00 73.33 ATOM 285 H SER A 21 -12.808 10.808 -0.145 1.00 1.34 ATOM 286 CA SER A 21 -11.845 12.694 -0.114 1.00 24.55 ATOM 287 HA SER A 21 -10.830 12.795 -0.468 1.00 42.23 ATOM 288 CB SER A 21 -12.806 13.103 -1.231 1.00 31.40 ATOM 289 HB2 SER A 21 -12.827 12.331 -1.985 1.00 30.51 ATOM 290 HB3 SER A 21 -13.797 13.232 -0.820 1.00 70.30 ATOM 291 OG SER A 21 -12.399 14.319 -1.834 1.00 35.21 ATOM 292 HG SER A 21 -11.972 14.133 -2.673 1.00 51.22 ATOM 293 C SER A 21 -12.036 13.603 1.096 1.00 15.12 ATOM 294 O SER A 21 -12.962 13.416 1.887 1.00 43.44 ATOM 295 N ASP A 22 -11.155 14.588 1.234 1.00 74.34 ATOM 296 H ASP A 22 -10.440 14.685 0.570 1.00 21.15 ATOM 297 CA ASP A 22 -11.227 15.528 2.346 1.00 41.21 ATOM 298 HA ASP A 22 -11.044 14.979 3.257 1.00 62.21 ATOM 299 CB ASP A 22 -10.158 16.611 2.195 1.00 4.44 ATOM 300 HB2 ASP A 22 -10.284 17.345 2.979 1.00 72.52 ATOM 301 HB3 ASP A 22 -9.181 16.159 2.286 1.00 71.04 ATOM 302 CG ASP A 22 -10.237 17.321 0.858 1.00 2.11 ATOM 303 OD1 ASP A 22 -10.747 18.461 0.820 1.00 23.30 ATOM 304 OD2 ASP A 22 -9.788 16.737 -0.150 1.00 50.54 ATOM 305 C ASP A 22 -12.609 16.168 2.428 1.00 11.42 ATOM 306 O ASP A 22 -12.945 17.046 1.634 1.00 44.30 ATOM 307 N GLU A 23 -13.406 15.721 3.394 1.00 53.45 ATOM 308 H GLU A 23 -13.082 15.020 3.996 1.00 63.35 ATOM 309 CA GLU A 23 -14.753 16.250 3.577 1.00 22.03 ATOM 310 HA GLU A 23 -14.706 17.323 3.466 1.00 30.32 ATOM 311 CB GLU A 23 -15.697 15.681 2.516 1.00 12.23 ATOM 312 HB2 GLU A 23 -15.122 15.088 1.821 1.00 73.33 ATOM 313 HB3 GLU A 23 -16.424 15.046 3.002 1.00 43.51 ATOM 314 CG GLU A 23 -16.444 16.747 1.732 1.00 31.00 ATOM 315 HG2 GLU A 23 -17.255 16.279 1.195 1.00 71.42 ATOM 316 HG3 GLU A 23 -16.845 17.472 2.426 1.00 65.25 ATOM 317 CD GLU A 23 -15.557 17.468 0.736 1.00 64.31 ATOM 318 OE1 GLU A 23 -15.286 16.894 -0.340 1.00 50.21 ATOM 319 OE2 GLU A 23 -15.133 18.604 1.032 1.00 44.20 ATOM 320 C GLU A 23 -15.280 15.923 4.971 1.00 33.44 ATOM 321 O GLU A 23 -15.259 14.769 5.399 1.00 32.55 ATOM 322 N ASP A 24 -15.752 16.946 5.674 1.00 0.43 ATOM 323 H ASP A 24 -15.742 17.843 5.278 1.00 2.23 ATOM 324 CA ASP A 24 -16.286 16.769 7.020 1.00 65.12 ATOM 325 HA ASP A 24 -15.466 16.501 7.669 1.00 4.30 ATOM 326 CB ASP A 24 -16.910 18.072 7.520 1.00 53.32 ATOM 327 HB2 ASP A 24 -16.135 18.817 7.629 1.00 52.02 ATOM 328 HB3 ASP A 24 -17.636 18.416 6.797 1.00 4.54 ATOM 329 CG ASP A 24 -17.605 17.906 8.857 1.00 73.42 ATOM 330 OD1 ASP A 24 -18.849 17.794 8.869 1.00 33.14 ATOM 331 OD2 ASP A 24 -16.905 17.886 9.891 1.00 73.15 ATOM 332 C ASP A 24 -17.321 15.649 7.050 1.00 13.33 ATOM 333 O ASP A 24 -17.491 14.973 8.065 1.00 14.43 ATOM 334 N LYS A 25 -18.012 15.459 5.932 1.00 74.04 ATOM 335 H LYS A 25 -17.831 16.030 5.155 1.00 14.11 ATOM 336 CA LYS A 25 -19.032 14.422 5.829 1.00 60.25 ATOM 337 HA LYS A 25 -19.442 14.261 6.814 1.00 73.11 ATOM 338 CB LYS A 25 -20.153 14.871 4.889 1.00 12.50 ATOM 339 HB2 LYS A 25 -20.946 14.139 4.918 1.00 70.34 ATOM 340 HB3 LYS A 25 -20.538 15.820 5.236 1.00 74.41 ATOM 341 CG LYS A 25 -19.708 15.037 3.446 1.00 10.03 ATOM 342 HG2 LYS A 25 -18.785 14.497 3.300 1.00 63.45 ATOM 343 HG3 LYS A 25 -20.471 14.634 2.795 1.00 22.34 ATOM 344 CD LYS A 25 -19.483 16.498 3.096 1.00 1.44 ATOM 345 HD2 LYS A 25 -18.851 16.947 3.849 1.00 72.23 ATOM 346 HD3 LYS A 25 -18.996 16.558 2.133 1.00 54.10 ATOM 347 CE LYS A 25 -20.795 17.266 3.036 1.00 21.32 ATOM 348 HE2 LYS A 25 -21.288 17.186 3.993 1.00 62.42 ATOM 349 HE3 LYS A 25 -20.580 18.303 2.828 1.00 54.44 ATOM 350 NZ LYS A 25 -21.699 16.735 1.979 1.00 54.43 ATOM 351 HZ1 LYS A 25 -22.397 17.458 1.710 1.00 53.41 ATOM 352 HZ2 LYS A 25 -21.149 16.471 1.137 1.00 64.11 ATOM 353 HZ3 LYS A 25 -22.204 15.895 2.328 1.00 44.30 ATOM 354 C LYS A 25 -18.429 13.114 5.327 1.00 24.44 ATOM 355 O LYS A 25 -17.455 13.116 4.573 1.00 34.25 ATOM 356 N VAL A 26 -19.013 11.997 5.750 1.00 14.10 ATOM 357 H VAL A 26 -19.786 12.060 6.350 1.00 24.30 ATOM 358 CA VAL A 26 -18.535 10.682 5.342 1.00 62.30 ATOM 359 HA VAL A 26 -17.472 10.754 5.163 1.00 62.20 ATOM 360 CB VAL A 26 -18.769 9.632 6.445 1.00 53.23 ATOM 361 HB VAL A 26 -18.370 8.688 6.105 1.00 30.34 ATOM 362 CG1 VAL A 26 -18.040 10.026 7.720 1.00 34.04 ATOM 363 HG11 VAL A 26 -17.063 10.413 7.472 1.00 72.40 ATOM 364 HG12 VAL A 26 -18.607 10.785 8.239 1.00 40.41 ATOM 365 HG13 VAL A 26 -17.934 9.159 8.356 1.00 2.42 ATOM 366 CG2 VAL A 26 -20.258 9.456 6.704 1.00 22.00 ATOM 367 HG21 VAL A 26 -20.596 8.536 6.251 1.00 63.23 ATOM 368 HG22 VAL A 26 -20.436 9.419 7.769 1.00 41.44 ATOM 369 HG23 VAL A 26 -20.799 10.288 6.277 1.00 64.51 ATOM 370 C VAL A 26 -19.222 10.220 4.062 1.00 63.23 ATOM 371 O VAL A 26 -20.411 10.463 3.861 1.00 12.00 ATOM 372 N ALA A 27 -18.464 9.552 3.198 1.00 31.43 ATOM 373 H ALA A 27 -17.522 9.389 3.415 1.00 75.12 ATOM 374 CA ALA A 27 -19.000 9.053 1.938 1.00 73.11 ATOM 375 HA ALA A 27 -19.270 9.904 1.330 1.00 53.41 ATOM 376 CB ALA A 27 -17.940 8.257 1.192 1.00 73.54 ATOM 377 HB1 ALA A 27 -17.894 8.591 0.166 1.00 51.51 ATOM 378 HB2 ALA A 27 -16.980 8.406 1.663 1.00 61.34 ATOM 379 HB3 ALA A 27 -18.194 7.207 1.217 1.00 54.15 ATOM 380 C ALA A 27 -20.242 8.198 2.169 1.00 24.15 ATOM 381 O ALA A 27 -20.465 7.666 3.257 1.00 4.23 ATOM 382 N PRO A 28 -21.071 8.061 1.124 1.00 44.51 ATOM 383 CA PRO A 28 -22.304 7.272 1.189 1.00 21.23 ATOM 384 HA PRO A 28 -22.929 7.580 2.015 1.00 23.50 ATOM 385 CB PRO A 28 -23.004 7.597 -0.132 1.00 51.54 ATOM 386 HB2 PRO A 28 -23.528 6.722 -0.490 1.00 50.33 ATOM 387 HB3 PRO A 28 -23.703 8.407 0.016 1.00 31.33 ATOM 388 CG PRO A 28 -21.904 7.991 -1.057 1.00 12.12 ATOM 389 HG2 PRO A 28 -21.488 7.113 -1.527 1.00 52.44 ATOM 390 HG3 PRO A 28 -22.280 8.676 -1.803 1.00 4.24 ATOM 391 CD PRO A 28 -20.868 8.667 -0.203 1.00 5.22 ATOM 392 HD2 PRO A 28 -19.876 8.457 -0.575 1.00 60.43 ATOM 393 HD3 PRO A 28 -21.042 9.733 -0.170 1.00 61.42 ATOM 394 C PRO A 28 -22.029 5.775 1.292 1.00 13.40 ATOM 395 O PRO A 28 -20.939 5.310 0.959 1.00 75.30 ATOM 396 N VAL A 29 -23.025 5.026 1.755 1.00 50.02 ATOM 397 H VAL A 29 -23.870 5.455 2.004 1.00 51.01 ATOM 398 CA VAL A 29 -22.891 3.581 1.900 1.00 51.52 ATOM 399 HA VAL A 29 -21.994 3.385 2.469 1.00 33.33 ATOM 400 CB VAL A 29 -24.088 2.980 2.660 1.00 11.31 ATOM 401 HB VAL A 29 -24.985 3.175 2.091 1.00 40.24 ATOM 402 CG1 VAL A 29 -23.931 1.474 2.799 1.00 63.21 ATOM 403 HG11 VAL A 29 -24.721 1.085 3.425 1.00 44.54 ATOM 404 HG12 VAL A 29 -23.986 1.015 1.823 1.00 62.41 ATOM 405 HG13 VAL A 29 -22.974 1.252 3.248 1.00 62.32 ATOM 406 CG2 VAL A 29 -24.237 3.637 4.024 1.00 4.11 ATOM 407 HG21 VAL A 29 -24.668 2.931 4.719 1.00 45.13 ATOM 408 HG22 VAL A 29 -23.266 3.947 4.382 1.00 40.31 ATOM 409 HG23 VAL A 29 -24.882 4.499 3.940 1.00 3.23 ATOM 410 C VAL A 29 -22.773 2.901 0.541 1.00 41.35 ATOM 411 O VAL A 29 -21.939 2.017 0.348 1.00 64.42 ATOM 412 N TYR A 30 -23.613 3.320 -0.399 1.00 42.43 ATOM 413 H TYR A 30 -24.255 4.029 -0.185 1.00 72.35 ATOM 414 CA TYR A 30 -23.604 2.750 -1.741 1.00 52.54 ATOM 415 HA TYR A 30 -23.901 1.715 -1.664 1.00 33.21 ATOM 416 CB TYR A 30 -24.602 3.487 -2.637 1.00 64.23 ATOM 417 HB2 TYR A 30 -24.988 2.800 -3.374 1.00 51.14 ATOM 418 HB3 TYR A 30 -25.417 3.853 -2.031 1.00 50.31 ATOM 419 CG TYR A 30 -24.002 4.665 -3.371 1.00 5.03 ATOM 420 CD1 TYR A 30 -23.302 4.486 -4.558 1.00 4.03 ATOM 421 HD1 TYR A 30 -23.189 3.488 -4.955 1.00 61.32 ATOM 422 CE1 TYR A 30 -22.751 5.559 -5.231 1.00 40.31 ATOM 423 HE1 TYR A 30 -22.210 5.400 -6.153 1.00 14.44 ATOM 424 CZ TYR A 30 -22.897 6.832 -4.721 1.00 11.35 ATOM 425 CE2 TYR A 30 -23.588 7.036 -3.544 1.00 5.00 ATOM 426 HE2 TYR A 30 -23.701 8.033 -3.144 1.00 73.21 ATOM 427 CD2 TYR A 30 -24.133 5.957 -2.877 1.00 35.24 ATOM 428 HD2 TYR A 30 -24.675 6.113 -1.954 1.00 64.35 ATOM 429 OH TYR A 30 -22.351 7.905 -5.388 1.00 25.45 ATOM 430 HH TYR A 30 -22.909 8.136 -6.134 1.00 21.53 ATOM 431 C TYR A 30 -22.208 2.818 -2.353 1.00 31.21 ATOM 432 O TYR A 30 -21.840 1.988 -3.184 1.00 72.52 ATOM 433 N LYS A 31 -21.434 3.813 -1.934 1.00 45.04 ATOM 434 H LYS A 31 -21.783 4.444 -1.270 1.00 32.44 ATOM 435 CA LYS A 31 -20.077 3.991 -2.437 1.00 65.43 ATOM 436 HA LYS A 31 -20.104 3.884 -3.511 1.00 71.01 ATOM 437 CB LYS A 31 -19.560 5.388 -2.088 1.00 50.23 ATOM 438 HB2 LYS A 31 -20.119 5.765 -1.244 1.00 43.03 ATOM 439 HB3 LYS A 31 -18.517 5.316 -1.815 1.00 70.42 ATOM 440 CG LYS A 31 -19.686 6.385 -3.227 1.00 41.23 ATOM 441 HG2 LYS A 31 -19.374 5.910 -4.146 1.00 0.34 ATOM 442 HG3 LYS A 31 -20.719 6.693 -3.312 1.00 24.13 ATOM 443 CD LYS A 31 -18.823 7.613 -2.991 1.00 42.34 ATOM 444 HD2 LYS A 31 -18.622 7.704 -1.934 1.00 55.42 ATOM 445 HD3 LYS A 31 -17.891 7.496 -3.527 1.00 54.24 ATOM 446 CE LYS A 31 -19.514 8.881 -3.471 1.00 64.42 ATOM 447 HE2 LYS A 31 -19.893 8.713 -4.467 1.00 74.23 ATOM 448 HE3 LYS A 31 -20.335 9.101 -2.805 1.00 42.14 ATOM 449 NZ LYS A 31 -18.584 10.044 -3.496 1.00 61.43 ATOM 450 HZ1 LYS A 31 -17.948 10.011 -2.673 1.00 74.14 ATOM 451 HZ2 LYS A 31 -18.011 10.024 -4.364 1.00 42.41 ATOM 452 HZ3 LYS A 31 -19.123 10.933 -3.469 1.00 60.33 ATOM 453 C LYS A 31 -19.140 2.933 -1.862 1.00 32.21 ATOM 454 O LYS A 31 -18.296 2.384 -2.572 1.00 1.25 ATOM 455 N LEU A 32 -19.296 2.650 -0.573 1.00 64.24 ATOM 456 H LEU A 32 -19.985 3.120 -0.060 1.00 30.41 ATOM 457 CA LEU A 32 -18.465 1.656 0.097 1.00 22.23 ATOM 458 HA LEU A 32 -17.447 1.795 -0.237 1.00 34.41 ATOM 459 CB LEU A 32 -18.523 1.853 1.613 1.00 21.41 ATOM 460 HB2 LEU A 32 -19.478 1.487 1.958 1.00 62.44 ATOM 461 HB3 LEU A 32 -17.732 1.261 2.053 1.00 14.21 ATOM 462 CG LEU A 32 -18.366 3.290 2.110 1.00 42.32 ATOM 463 HG LEU A 32 -18.960 3.946 1.488 1.00 44.20 ATOM 464 CD1 LEU A 32 -18.868 3.419 3.540 1.00 64.14 ATOM 465 HD11 LEU A 32 -18.353 2.706 4.167 1.00 12.21 ATOM 466 HD12 LEU A 32 -18.677 4.419 3.899 1.00 3.25 ATOM 467 HD13 LEU A 32 -19.929 3.223 3.568 1.00 72.35 ATOM 468 CD2 LEU A 32 -16.913 3.733 2.010 1.00 13.15 ATOM 469 HD21 LEU A 32 -16.872 4.763 1.688 1.00 72.11 ATOM 470 HD22 LEU A 32 -16.442 3.640 2.977 1.00 24.35 ATOM 471 HD23 LEU A 32 -16.395 3.111 1.296 1.00 73.13 ATOM 472 C LEU A 32 -18.911 0.242 -0.261 1.00 31.12 ATOM 473 O LEU A 32 -18.096 -0.677 -0.333 1.00 5.40 ATOM 474 N GLU A 33 -20.211 0.076 -0.486 1.00 2.21 ATOM 475 H GLU A 33 -20.811 0.847 -0.413 1.00 11.31 ATOM 476 CA GLU A 33 -20.764 -1.226 -0.838 1.00 55.02 ATOM 477 HA GLU A 33 -20.489 -1.924 -0.062 1.00 72.24 ATOM 478 CB GLU A 33 -22.291 -1.151 -0.920 1.00 45.24 ATOM 479 HB2 GLU A 33 -22.567 -0.242 -1.434 1.00 11.43 ATOM 480 HB3 GLU A 33 -22.650 -1.997 -1.487 1.00 51.24 ATOM 481 CG GLU A 33 -22.974 -1.161 0.436 1.00 14.14 ATOM 482 HG2 GLU A 33 -22.771 -2.104 0.921 1.00 72.23 ATOM 483 HG3 GLU A 33 -22.572 -0.357 1.034 1.00 3.53 ATOM 484 CD GLU A 33 -24.477 -0.984 0.334 1.00 41.43 ATOM 485 OE1 GLU A 33 -24.969 -0.739 -0.788 1.00 14.34 ATOM 486 OE2 GLU A 33 -25.160 -1.089 1.374 1.00 62.34 ATOM 487 C GLU A 33 -20.196 -1.718 -2.166 1.00 52.54 ATOM 488 O GLU A 33 -19.742 -2.856 -2.275 1.00 52.00 ATOM 489 N GLU A 34 -20.226 -0.850 -3.173 1.00 72.25 ATOM 490 H GLU A 34 -20.601 0.043 -3.025 1.00 22.14 ATOM 491 CA GLU A 34 -19.715 -1.197 -4.495 1.00 15.34 ATOM 492 HA GLU A 34 -20.264 -2.057 -4.847 1.00 25.43 ATOM 493 CB GLU A 34 -19.931 -0.037 -5.469 1.00 72.35 ATOM 494 HB2 GLU A 34 -19.516 -0.307 -6.429 1.00 64.41 ATOM 495 HB3 GLU A 34 -20.992 0.130 -5.581 1.00 74.34 ATOM 496 CG GLU A 34 -19.289 1.264 -5.019 1.00 42.03 ATOM 497 HG2 GLU A 34 -19.783 1.603 -4.121 1.00 71.03 ATOM 498 HG3 GLU A 34 -18.246 1.081 -4.807 1.00 44.24 ATOM 499 CD GLU A 34 -19.387 2.356 -6.067 1.00 23.11 ATOM 500 OE1 GLU A 34 -18.796 3.436 -5.854 1.00 60.35 ATOM 501 OE2 GLU A 34 -20.054 2.131 -7.098 1.00 44.33 ATOM 502 C GLU A 34 -18.233 -1.551 -4.429 1.00 24.21 ATOM 503 O GLU A 34 -17.757 -2.416 -5.166 1.00 13.14 ATOM 504 N ILE A 35 -17.508 -0.877 -3.543 1.00 0.24 ATOM 505 H ILE A 35 -17.944 -0.200 -2.984 1.00 60.03 ATOM 506 CA ILE A 35 -16.080 -1.120 -3.380 1.00 71.43 ATOM 507 HA ILE A 35 -15.625 -1.100 -4.360 1.00 52.22 ATOM 508 CB ILE A 35 -15.418 -0.032 -2.516 1.00 1.55 ATOM 509 HB ILE A 35 -15.939 0.014 -1.572 1.00 31.54 ATOM 510 CG2 ILE A 35 -13.965 -0.387 -2.238 1.00 2.42 ATOM 511 HG21 ILE A 35 -13.854 -0.661 -1.199 1.00 65.32 ATOM 512 HG22 ILE A 35 -13.671 -1.217 -2.863 1.00 53.32 ATOM 513 HG23 ILE A 35 -13.338 0.466 -2.454 1.00 13.11 ATOM 514 CG1 ILE A 35 -15.517 1.330 -3.207 1.00 65.31 ATOM 515 HG12 ILE A 35 -14.779 1.382 -3.992 1.00 3.21 ATOM 516 HG13 ILE A 35 -16.502 1.436 -3.637 1.00 60.35 ATOM 517 CD1 ILE A 35 -15.287 2.499 -2.275 1.00 71.02 ATOM 518 HD11 ILE A 35 -14.481 2.265 -1.596 1.00 30.13 ATOM 519 HD12 ILE A 35 -15.029 3.374 -2.853 1.00 5.24 ATOM 520 HD13 ILE A 35 -16.188 2.693 -1.712 1.00 30.41 ATOM 521 C ILE A 35 -15.824 -2.483 -2.746 1.00 64.31 ATOM 522 O ILE A 35 -14.864 -3.171 -3.096 1.00 24.24 ATOM 523 N CYS A 36 -16.688 -2.868 -1.814 1.00 53.11 ATOM 524 H CYS A 36 -17.433 -2.276 -1.579 1.00 31.14 ATOM 525 CA CYS A 36 -16.556 -4.150 -1.131 1.00 74.01 ATOM 526 HA CYS A 36 -15.544 -4.226 -0.764 1.00 33.32 ATOM 527 CB CYS A 36 -17.523 -4.223 0.052 1.00 4.11 ATOM 528 HB2 CYS A 36 -17.572 -3.254 0.527 1.00 73.01 ATOM 529 HB3 CYS A 36 -18.504 -4.489 -0.310 1.00 72.35 ATOM 530 SG CYS A 36 -17.054 -5.429 1.315 1.00 64.11 ATOM 531 HG CYS A 36 -16.391 -4.788 2.266 1.00 62.34 ATOM 532 C CYS A 36 -16.819 -5.306 -2.090 1.00 74.51 ATOM 533 O CYS A 36 -16.058 -6.272 -2.137 1.00 64.52 ATOM 534 N ASP A 37 -17.903 -5.202 -2.852 1.00 2.15 ATOM 535 H ASP A 37 -18.471 -4.407 -2.768 1.00 21.31 ATOM 536 CA ASP A 37 -18.267 -6.239 -3.809 1.00 73.34 ATOM 537 HA ASP A 37 -18.477 -7.142 -3.256 1.00 71.35 ATOM 538 CB ASP A 37 -19.520 -5.829 -4.585 1.00 61.55 ATOM 539 HB2 ASP A 37 -20.370 -5.843 -3.918 1.00 64.23 ATOM 540 HB3 ASP A 37 -19.386 -4.829 -4.970 1.00 62.34 ATOM 541 CG ASP A 37 -19.810 -6.757 -5.749 1.00 24.41 ATOM 542 OD1 ASP A 37 -20.382 -7.843 -5.514 1.00 41.45 ATOM 543 OD2 ASP A 37 -19.465 -6.398 -6.894 1.00 21.01 ATOM 544 C ASP A 37 -17.120 -6.512 -4.778 1.00 14.03 ATOM 545 O ASP A 37 -16.892 -7.653 -5.181 1.00 30.33 ATOM 546 N LEU A 38 -16.403 -5.457 -5.148 1.00 64.43 ATOM 547 H LEU A 38 -16.632 -4.574 -4.794 1.00 14.41 ATOM 548 CA LEU A 38 -15.279 -5.582 -6.071 1.00 34.42 ATOM 549 HA LEU A 38 -15.667 -5.917 -7.021 1.00 71.04 ATOM 550 CB LEU A 38 -14.596 -4.227 -6.260 1.00 53.12 ATOM 551 HB2 LEU A 38 -14.643 -3.699 -5.320 1.00 63.11 ATOM 552 HB3 LEU A 38 -13.563 -4.411 -6.517 1.00 23.41 ATOM 553 CG LEU A 38 -15.193 -3.319 -7.337 1.00 23.34 ATOM 554 HG LEU A 38 -16.226 -3.113 -7.093 1.00 2.04 ATOM 555 CD1 LEU A 38 -14.450 -1.993 -7.389 1.00 23.53 ATOM 556 HD11 LEU A 38 -14.819 -1.406 -8.216 1.00 60.13 ATOM 557 HD12 LEU A 38 -14.609 -1.455 -6.466 1.00 23.21 ATOM 558 HD13 LEU A 38 -13.394 -2.178 -7.521 1.00 2.52 ATOM 559 CD2 LEU A 38 -15.157 -4.007 -8.694 1.00 4.32 ATOM 560 HD21 LEU A 38 -15.851 -4.834 -8.697 1.00 52.31 ATOM 561 HD22 LEU A 38 -15.434 -3.301 -9.462 1.00 41.44 ATOM 562 HD23 LEU A 38 -14.159 -4.374 -8.885 1.00 50.41 ATOM 563 C LEU A 38 -14.270 -6.607 -5.564 1.00 23.14 ATOM 564 O LEU A 38 -13.821 -7.475 -6.313 1.00 25.51 ATOM 565 N LEU A 39 -13.918 -6.502 -4.287 1.00 12.41 ATOM 566 H LEU A 39 -14.310 -5.789 -3.740 1.00 23.50 ATOM 567 CA LEU A 39 -12.963 -7.421 -3.678 1.00 3.50 ATOM 568 HA LEU A 39 -12.067 -7.415 -4.281 1.00 72.24 ATOM 569 CB LEU A 39 -12.613 -6.959 -2.262 1.00 64.12 ATOM 570 HB2 LEU A 39 -13.491 -7.083 -1.648 1.00 0.34 ATOM 571 HB3 LEU A 39 -11.824 -7.599 -1.892 1.00 43.35 ATOM 572 CG LEU A 39 -12.145 -5.510 -2.125 1.00 14.31 ATOM 573 HG LEU A 39 -12.505 -4.941 -2.971 1.00 45.44 ATOM 574 CD1 LEU A 39 -12.716 -4.882 -0.863 1.00 22.25 ATOM 575 HD11 LEU A 39 -13.440 -4.127 -1.131 1.00 61.33 ATOM 576 HD12 LEU A 39 -13.195 -5.645 -0.266 1.00 51.34 ATOM 577 HD13 LEU A 39 -11.918 -4.429 -0.293 1.00 63.14 ATOM 578 CD2 LEU A 39 -10.625 -5.438 -2.119 1.00 14.45 ATOM 579 HD21 LEU A 39 -10.312 -4.467 -1.764 1.00 14.14 ATOM 580 HD22 LEU A 39 -10.231 -6.203 -1.467 1.00 34.42 ATOM 581 HD23 LEU A 39 -10.253 -5.592 -3.121 1.00 15.43 ATOM 582 C LEU A 39 -13.521 -8.840 -3.639 1.00 42.52 ATOM 583 O LEU A 39 -12.782 -9.812 -3.791 1.00 64.21 ATOM 584 N ARG A 40 -14.830 -8.950 -3.437 1.00 43.30 ATOM 585 H ARG A 40 -15.366 -8.138 -3.323 1.00 12.51 ATOM 586 CA ARG A 40 -15.487 -10.250 -3.380 1.00 12.34 ATOM 587 HA ARG A 40 -14.980 -10.846 -2.636 1.00 2.31 ATOM 588 CB ARG A 40 -16.952 -10.086 -2.972 1.00 34.55 ATOM 589 HB2 ARG A 40 -17.066 -10.406 -1.946 1.00 74.21 ATOM 590 HB3 ARG A 40 -17.220 -9.043 -3.047 1.00 32.43 ATOM 591 CG ARG A 40 -17.917 -10.889 -3.830 1.00 3.13 ATOM 592 HG2 ARG A 40 -18.926 -10.568 -3.618 1.00 2.53 ATOM 593 HG3 ARG A 40 -17.691 -10.711 -4.870 1.00 51.25 ATOM 594 CD ARG A 40 -17.806 -12.379 -3.547 1.00 73.00 ATOM 595 HD2 ARG A 40 -16.869 -12.568 -3.046 1.00 65.45 ATOM 596 HD3 ARG A 40 -18.623 -12.671 -2.904 1.00 1.13 ATOM 597 NE ARG A 40 -17.859 -13.174 -4.771 1.00 41.32 ATOM 598 HE ARG A 40 -17.018 -13.546 -5.107 1.00 25.52 ATOM 599 CZ ARG A 40 -18.979 -13.414 -5.444 1.00 42.51 ATOM 600 NH1 ARG A 40 -20.133 -12.922 -5.014 1.00 63.11 ATOM 601 HH11 ARG A 40 -20.160 -12.369 -4.182 1.00 34.13 ATOM 602 HH12 ARG A 40 -20.974 -13.103 -5.523 1.00 74.24 ATOM 603 NH2 ARG A 40 -18.946 -14.146 -6.550 1.00 42.11 ATOM 604 HH21 ARG A 40 -18.078 -14.518 -6.877 1.00 43.15 ATOM 605 HH22 ARG A 40 -19.789 -14.326 -7.056 1.00 1.03 ATOM 606 C ARG A 40 -15.399 -10.963 -4.726 1.00 34.34 ATOM 607 O ARG A 40 -15.237 -12.182 -4.784 1.00 34.11 ATOM 608 N SER A 41 -15.508 -10.195 -5.805 1.00 21.21 ATOM 609 H SER A 41 -15.636 -9.230 -5.693 1.00 41.33 ATOM 610 CA SER A 41 -15.445 -10.754 -7.150 1.00 71.13 ATOM 611 HA SER A 41 -15.670 -11.808 -7.082 1.00 61.12 ATOM 612 CB SER A 41 -16.481 -10.081 -8.054 1.00 24.53 ATOM 613 HB2 SER A 41 -17.468 -10.245 -7.650 1.00 22.55 ATOM 614 HB3 SER A 41 -16.281 -9.021 -8.097 1.00 41.53 ATOM 615 OG SER A 41 -16.431 -10.610 -9.368 1.00 32.25 ATOM 616 HG SER A 41 -17.243 -10.392 -9.831 1.00 41.03 ATOM 617 C SER A 41 -14.050 -10.586 -7.744 1.00 2.21 ATOM 618 O SER A 41 -13.839 -10.809 -8.936 1.00 32.21 ATOM 619 N SER A 42 -13.100 -10.190 -6.903 1.00 24.01 ATOM 620 H SER A 42 -13.330 -10.028 -5.964 1.00 21.01 ATOM 621 CA SER A 42 -11.724 -9.987 -7.344 1.00 35.43 ATOM 622 HA SER A 42 -11.705 -10.073 -8.420 1.00 33.51 ATOM 623 CB SER A 42 -11.240 -8.592 -6.947 1.00 42.51 ATOM 624 HB2 SER A 42 -11.699 -8.306 -6.013 1.00 3.11 ATOM 625 HB3 SER A 42 -10.166 -8.606 -6.831 1.00 63.01 ATOM 626 OG SER A 42 -11.580 -7.634 -7.935 1.00 0.24 ATOM 627 HG SER A 42 -11.381 -6.753 -7.608 1.00 75.05 ATOM 628 C SER A 42 -10.802 -11.047 -6.749 1.00 4.32 ATOM 629 O SER A 42 -11.124 -11.669 -5.736 1.00 64.54 ATOM 630 N HIS A 43 -9.652 -11.246 -7.385 1.00 42.34 ATOM 631 H HIS A 43 -9.452 -10.719 -8.187 1.00 1.43 ATOM 632 CA HIS A 43 -8.680 -12.229 -6.920 1.00 34.22 ATOM 633 HA HIS A 43 -9.226 -13.077 -6.533 1.00 42.41 ATOM 634 CB HIS A 43 -7.797 -12.693 -8.078 1.00 50.24 ATOM 635 HB2 HIS A 43 -8.423 -12.938 -8.924 1.00 21.12 ATOM 636 HB3 HIS A 43 -7.126 -11.892 -8.354 1.00 22.12 ATOM 637 CG HIS A 43 -6.969 -13.898 -7.755 1.00 62.11 ATOM 638 ND1 HIS A 43 -5.596 -13.925 -7.884 1.00 53.13 ATOM 639 CD2 HIS A 43 -7.327 -15.123 -7.304 1.00 23.02 ATOM 640 HD1 HIS A 43 -5.036 -13.183 -8.193 1.00 10.12 ATOM 641 CE1 HIS A 43 -5.146 -15.115 -7.528 1.00 42.42 ATOM 642 NE2 HIS A 43 -6.176 -15.860 -7.171 1.00 62.31 ATOM 643 HD2 HIS A 43 -8.331 -15.459 -7.088 1.00 73.41 ATOM 644 HE1 HIS A 43 -4.112 -15.425 -7.528 1.00 62.21 ATOM 645 C HIS A 43 -7.815 -11.652 -5.804 1.00 42.30 ATOM 646 O HIS A 43 -7.676 -10.435 -5.678 1.00 53.14 ATOM 647 N VAL A 44 -7.235 -12.533 -4.995 1.00 43.12 ATOM 648 H VAL A 44 -7.383 -13.490 -5.146 1.00 1.30 ATOM 649 CA VAL A 44 -6.382 -12.111 -3.890 1.00 55.21 ATOM 650 HA VAL A 44 -7.009 -11.639 -3.147 1.00 3.12 ATOM 651 CB VAL A 44 -5.676 -13.313 -3.235 1.00 55.20 ATOM 652 HB VAL A 44 -6.431 -13.967 -2.823 1.00 1.21 ATOM 653 CG1 VAL A 44 -4.883 -14.095 -4.270 1.00 64.11 ATOM 654 HG11 VAL A 44 -4.431 -14.957 -3.801 1.00 74.15 ATOM 655 HG12 VAL A 44 -5.543 -14.419 -5.061 1.00 32.44 ATOM 656 HG13 VAL A 44 -4.110 -13.464 -4.683 1.00 65.02 ATOM 657 CG2 VAL A 44 -4.776 -12.848 -2.100 1.00 52.24 ATOM 658 HG21 VAL A 44 -3.818 -12.550 -2.500 1.00 51.31 ATOM 659 HG22 VAL A 44 -5.234 -12.008 -1.599 1.00 21.13 ATOM 660 HG23 VAL A 44 -4.637 -13.655 -1.397 1.00 32.40 ATOM 661 C VAL A 44 -5.331 -11.111 -4.358 1.00 0.12 ATOM 662 O VAL A 44 -4.972 -10.186 -3.630 1.00 11.43 ATOM 663 N SER A 45 -4.841 -11.303 -5.578 1.00 62.33 ATOM 664 H SER A 45 -5.167 -12.059 -6.110 1.00 71.15 ATOM 665 CA SER A 45 -3.827 -10.420 -6.143 1.00 13.00 ATOM 666 HA SER A 45 -2.963 -10.452 -5.497 1.00 65.11 ATOM 667 CB SER A 45 -3.424 -10.898 -7.539 1.00 71.41 ATOM 668 HB2 SER A 45 -2.592 -11.581 -7.457 1.00 1.33 ATOM 669 HB3 SER A 45 -4.261 -11.405 -7.999 1.00 2.34 ATOM 670 OG SER A 45 -3.042 -9.809 -8.361 1.00 21.11 ATOM 671 HG SER A 45 -2.279 -9.371 -7.978 1.00 4.14 ATOM 672 C SER A 45 -4.336 -8.983 -6.213 1.00 34.44 ATOM 673 O SER A 45 -3.602 -8.039 -5.922 1.00 51.41 ATOM 674 N ILE A 46 -5.598 -8.828 -6.600 1.00 1.33 ATOM 675 H ILE A 46 -6.132 -9.619 -6.818 1.00 33.32 ATOM 676 CA ILE A 46 -6.206 -7.507 -6.707 1.00 31.43 ATOM 677 HA ILE A 46 -5.501 -6.855 -7.201 1.00 61.04 ATOM 678 CB ILE A 46 -7.498 -7.549 -7.544 1.00 40.12 ATOM 679 HB ILE A 46 -8.227 -8.139 -7.011 1.00 34.11 ATOM 680 CG2 ILE A 46 -8.060 -6.146 -7.720 1.00 35.30 ATOM 681 HG21 ILE A 46 -8.659 -5.888 -6.859 1.00 5.33 ATOM 682 HG22 ILE A 46 -7.248 -5.442 -7.818 1.00 65.24 ATOM 683 HG23 ILE A 46 -8.675 -6.113 -8.608 1.00 24.42 ATOM 684 CG1 ILE A 46 -7.229 -8.195 -8.905 1.00 31.43 ATOM 685 HG12 ILE A 46 -6.600 -7.542 -9.489 1.00 32.33 ATOM 686 HG13 ILE A 46 -6.721 -9.137 -8.753 1.00 51.12 ATOM 687 CD1 ILE A 46 -8.485 -8.467 -9.703 1.00 42.13 ATOM 688 HD11 ILE A 46 -9.240 -8.887 -9.055 1.00 64.23 ATOM 689 HD12 ILE A 46 -8.848 -7.543 -10.128 1.00 15.23 ATOM 690 HD13 ILE A 46 -8.263 -9.165 -10.497 1.00 43.32 ATOM 691 C ILE A 46 -6.525 -6.936 -5.329 1.00 44.44 ATOM 692 O ILE A 46 -6.338 -5.744 -5.081 1.00 63.35 ATOM 693 N VAL A 47 -7.005 -7.794 -4.435 1.00 53.42 ATOM 694 H VAL A 47 -7.132 -8.731 -4.692 1.00 54.32 ATOM 695 CA VAL A 47 -7.347 -7.375 -3.081 1.00 31.10 ATOM 696 HA VAL A 47 -8.137 -6.641 -3.148 1.00 32.34 ATOM 697 CB VAL A 47 -7.858 -8.560 -2.239 1.00 45.14 ATOM 698 HB VAL A 47 -7.038 -9.246 -2.086 1.00 63.24 ATOM 699 CG1 VAL A 47 -8.337 -8.080 -0.878 1.00 20.52 ATOM 700 HG11 VAL A 47 -7.927 -8.717 -0.107 1.00 50.44 ATOM 701 HG12 VAL A 47 -8.009 -7.064 -0.718 1.00 23.11 ATOM 702 HG13 VAL A 47 -9.416 -8.120 -0.841 1.00 63.44 ATOM 703 CG2 VAL A 47 -8.966 -9.297 -2.975 1.00 53.11 ATOM 704 HG21 VAL A 47 -8.538 -10.088 -3.573 1.00 42.42 ATOM 705 HG22 VAL A 47 -9.654 -9.720 -2.258 1.00 74.24 ATOM 706 HG23 VAL A 47 -9.494 -8.606 -3.616 1.00 60.32 ATOM 707 C VAL A 47 -6.147 -6.748 -2.380 1.00 52.23 ATOM 708 O VAL A 47 -6.286 -5.776 -1.637 1.00 31.21 ATOM 709 N LYS A 48 -4.968 -7.309 -2.622 1.00 64.35 ATOM 710 H LYS A 48 -4.921 -8.082 -3.225 1.00 2.14 ATOM 711 CA LYS A 48 -3.741 -6.805 -2.017 1.00 1.01 ATOM 712 HA LYS A 48 -3.845 -6.879 -0.945 1.00 55.50 ATOM 713 CB LYS A 48 -2.544 -7.650 -2.460 1.00 52.30 ATOM 714 HB2 LYS A 48 -2.514 -7.671 -3.539 1.00 44.54 ATOM 715 HB3 LYS A 48 -1.638 -7.190 -2.092 1.00 33.15 ATOM 716 CG LYS A 48 -2.591 -9.082 -1.956 1.00 41.13 ATOM 717 HG2 LYS A 48 -2.071 -9.139 -1.012 1.00 3.03 ATOM 718 HG3 LYS A 48 -3.623 -9.372 -1.819 1.00 61.12 ATOM 719 CD LYS A 48 -1.935 -10.040 -2.937 1.00 10.51 ATOM 720 HD2 LYS A 48 -2.505 -10.956 -2.968 1.00 31.22 ATOM 721 HD3 LYS A 48 -1.926 -9.586 -3.918 1.00 42.01 ATOM 722 CE LYS A 48 -0.506 -10.364 -2.528 1.00 52.45 ATOM 723 HE2 LYS A 48 -0.133 -9.563 -1.908 1.00 64.34 ATOM 724 HE3 LYS A 48 -0.507 -11.285 -1.965 1.00 72.10 ATOM 725 NZ LYS A 48 0.387 -10.519 -3.710 1.00 52.20 ATOM 726 HZ1 LYS A 48 0.557 -9.593 -4.153 1.00 71.34 ATOM 727 HZ2 LYS A 48 1.299 -10.924 -3.418 1.00 2.13 ATOM 728 HZ3 LYS A 48 -0.053 -11.151 -4.410 1.00 3.34 ATOM 729 C LYS A 48 -3.511 -5.344 -2.389 1.00 41.24 ATOM 730 O LYS A 48 -3.181 -4.521 -1.536 1.00 31.32 ATOM 731 N GLU A 49 -3.689 -5.029 -3.669 1.00 2.23 ATOM 732 H GLU A 49 -3.952 -5.729 -4.302 1.00 21.13 ATOM 733 CA GLU A 49 -3.501 -3.666 -4.152 1.00 61.14 ATOM 734 HA GLU A 49 -2.605 -3.273 -3.696 1.00 13.32 ATOM 735 CB GLU A 49 -3.327 -3.660 -5.673 1.00 34.24 ATOM 736 HB2 GLU A 49 -2.374 -4.106 -5.916 1.00 33.30 ATOM 737 HB3 GLU A 49 -4.115 -4.253 -6.115 1.00 1.34 ATOM 738 CG GLU A 49 -3.375 -2.271 -6.285 1.00 53.44 ATOM 739 HG2 GLU A 49 -3.135 -2.345 -7.335 1.00 63.52 ATOM 740 HG3 GLU A 49 -4.375 -1.876 -6.174 1.00 24.15 ATOM 741 CD GLU A 49 -2.399 -1.311 -5.633 1.00 32.24 ATOM 742 OE1 GLU A 49 -2.859 -0.352 -4.978 1.00 31.21 ATOM 743 OE2 GLU A 49 -1.176 -1.519 -5.776 1.00 54.24 ATOM 744 C GLU A 49 -4.682 -2.782 -3.761 1.00 25.12 ATOM 745 O GLU A 49 -4.508 -1.615 -3.409 1.00 61.10 ATOM 746 N PHE A 50 -5.883 -3.347 -3.825 1.00 42.22 ATOM 747 H PHE A 50 -5.957 -4.281 -4.113 1.00 60.01 ATOM 748 CA PHE A 50 -7.093 -2.611 -3.479 1.00 51.32 ATOM 749 HA PHE A 50 -7.166 -1.764 -4.144 1.00 12.34 ATOM 750 CB PHE A 50 -8.326 -3.498 -3.665 1.00 42.10 ATOM 751 HB2 PHE A 50 -8.080 -4.308 -4.334 1.00 64.25 ATOM 752 HB3 PHE A 50 -8.616 -3.903 -2.707 1.00 53.15 ATOM 753 CG PHE A 50 -9.508 -2.770 -4.238 1.00 43.52 ATOM 754 CD1 PHE A 50 -9.827 -1.492 -3.807 1.00 30.23 ATOM 755 HD1 PHE A 50 -9.216 -1.020 -3.050 1.00 61.02 ATOM 756 CE1 PHE A 50 -10.914 -0.819 -4.332 1.00 43.04 ATOM 757 HE1 PHE A 50 -11.152 0.176 -3.986 1.00 64.04 ATOM 758 CZ PHE A 50 -11.695 -1.421 -5.299 1.00 34.34 ATOM 759 HZ PHE A 50 -12.544 -0.897 -5.711 1.00 54.01 ATOM 760 CE2 PHE A 50 -11.387 -2.694 -5.738 1.00 32.11 ATOM 761 HE2 PHE A 50 -11.997 -3.167 -6.493 1.00 71.31 ATOM 762 CD2 PHE A 50 -10.300 -3.362 -5.208 1.00 63.53 ATOM 763 HD2 PHE A 50 -10.061 -4.358 -5.552 1.00 63.12 ATOM 764 C PHE A 50 -7.029 -2.104 -2.041 1.00 72.22 ATOM 765 O PHE A 50 -7.305 -0.935 -1.771 1.00 30.55 ATOM 766 N SER A 51 -6.664 -2.993 -1.123 1.00 1.12 ATOM 767 H SER A 51 -6.457 -3.910 -1.401 1.00 43.30 ATOM 768 CA SER A 51 -6.568 -2.638 0.288 1.00 23.34 ATOM 769 HA SER A 51 -7.499 -2.174 0.578 1.00 44.34 ATOM 770 CB SER A 51 -6.352 -3.892 1.138 1.00 71.54 ATOM 771 HB2 SER A 51 -5.886 -4.657 0.534 1.00 14.24 ATOM 772 HB3 SER A 51 -5.710 -3.652 1.973 1.00 74.10 ATOM 773 OG SER A 51 -7.583 -4.389 1.635 1.00 64.53 ATOM 774 HG SER A 51 -7.565 -5.349 1.633 1.00 63.34 ATOM 775 C SER A 51 -5.430 -1.649 0.524 1.00 72.33 ATOM 776 O SER A 51 -5.528 -0.767 1.376 1.00 64.02 ATOM 777 N GLU A 52 -4.352 -1.804 -0.239 1.00 32.43 ATOM 778 H GLU A 52 -4.334 -2.527 -0.901 1.00 14.23 ATOM 779 CA GLU A 52 -3.195 -0.926 -0.113 1.00 14.32 ATOM 780 HA GLU A 52 -2.789 -1.053 0.879 1.00 3.00 ATOM 781 CB GLU A 52 -2.126 -1.303 -1.140 1.00 52.14 ATOM 782 HB2 GLU A 52 -2.567 -1.960 -1.876 1.00 24.24 ATOM 783 HB3 GLU A 52 -1.785 -0.404 -1.633 1.00 33.21 ATOM 784 CG GLU A 52 -0.920 -2.002 -0.535 1.00 52.34 ATOM 785 HG2 GLU A 52 -1.238 -2.948 -0.123 1.00 44.23 ATOM 786 HG3 GLU A 52 -0.193 -2.176 -1.315 1.00 3.34 ATOM 787 CD GLU A 52 -0.267 -1.189 0.566 1.00 62.34 ATOM 788 OE1 GLU A 52 -0.433 0.049 0.567 1.00 33.52 ATOM 789 OE2 GLU A 52 0.411 -1.790 1.425 1.00 71.41 ATOM 790 C GLU A 52 -3.599 0.535 -0.295 1.00 60.41 ATOM 791 O GLU A 52 -3.050 1.427 0.351 1.00 13.34 ATOM 792 N PHE A 53 -4.561 0.770 -1.181 1.00 15.14 ATOM 793 H PHE A 53 -4.960 0.017 -1.665 1.00 33.31 ATOM 794 CA PHE A 53 -5.038 2.122 -1.450 1.00 73.41 ATOM 795 HA PHE A 53 -4.209 2.694 -1.836 1.00 1.03 ATOM 796 CB PHE A 53 -6.153 2.092 -2.497 1.00 55.44 ATOM 797 HB2 PHE A 53 -6.864 1.323 -2.235 1.00 0.10 ATOM 798 HB3 PHE A 53 -6.653 3.050 -2.508 1.00 24.53 ATOM 799 CG PHE A 53 -5.662 1.811 -3.889 1.00 31.45 ATOM 800 CD1 PHE A 53 -6.242 0.811 -4.653 1.00 41.21 ATOM 801 HD1 PHE A 53 -7.056 0.232 -4.239 1.00 63.04 ATOM 802 CE1 PHE A 53 -5.792 0.550 -5.934 1.00 34.52 ATOM 803 HE1 PHE A 53 -6.253 -0.233 -6.518 1.00 50.15 ATOM 804 CZ PHE A 53 -4.753 1.288 -6.463 1.00 43.51 ATOM 805 HZ PHE A 53 -4.400 1.086 -7.464 1.00 15.25 ATOM 806 CE2 PHE A 53 -4.167 2.288 -5.711 1.00 43.24 ATOM 807 HE2 PHE A 53 -3.353 2.867 -6.123 1.00 14.20 ATOM 808 CD2 PHE A 53 -4.620 2.545 -4.431 1.00 51.04 ATOM 809 HD2 PHE A 53 -4.160 3.326 -3.845 1.00 0.45 ATOM 810 C PHE A 53 -5.543 2.785 -0.172 1.00 43.41 ATOM 811 O PHE A 53 -5.186 3.925 0.130 1.00 34.44 ATOM 812 N ILE A 54 -6.374 2.065 0.573 1.00 31.01 ATOM 813 H ILE A 54 -6.621 1.164 0.279 1.00 24.41 ATOM 814 CA ILE A 54 -6.927 2.583 1.818 1.00 12.22 ATOM 815 HA ILE A 54 -7.477 3.485 1.589 1.00 71.55 ATOM 816 CB ILE A 54 -7.896 1.576 2.466 1.00 4.21 ATOM 817 HB ILE A 54 -7.357 0.659 2.650 1.00 43.42 ATOM 818 CG2 ILE A 54 -8.396 2.107 3.801 1.00 35.21 ATOM 819 HG21 ILE A 54 -9.425 1.811 3.943 1.00 33.52 ATOM 820 HG22 ILE A 54 -7.792 1.702 4.599 1.00 22.11 ATOM 821 HG23 ILE A 54 -8.328 3.185 3.809 1.00 62.43 ATOM 822 CG1 ILE A 54 -9.069 1.287 1.527 1.00 1.44 ATOM 823 HG12 ILE A 54 -9.991 1.546 2.024 1.00 40.04 ATOM 824 HG13 ILE A 54 -8.963 1.889 0.636 1.00 14.12 ATOM 825 CD1 ILE A 54 -9.161 -0.162 1.103 1.00 3.40 ATOM 826 HD11 ILE A 54 -8.883 -0.250 0.063 1.00 22.42 ATOM 827 HD12 ILE A 54 -8.491 -0.757 1.707 1.00 54.34 ATOM 828 HD13 ILE A 54 -10.173 -0.512 1.236 1.00 35.42 ATOM 829 C ILE A 54 -5.821 2.920 2.813 1.00 54.13 ATOM 830 O ILE A 54 -5.896 3.922 3.525 1.00 11.21 ATOM 831 N LEU A 55 -4.795 2.078 2.855 1.00 1.01 ATOM 832 H LEU A 55 -4.792 1.297 2.264 1.00 45.35 ATOM 833 CA LEU A 55 -3.671 2.287 3.761 1.00 21.24 ATOM 834 HA LEU A 55 -4.040 2.198 4.772 1.00 22.14 ATOM 835 CB LEU A 55 -2.597 1.223 3.527 1.00 0.11 ATOM 836 HB2 LEU A 55 -2.119 1.438 2.584 1.00 3.30 ATOM 837 HB3 LEU A 55 -1.871 1.306 4.324 1.00 74.20 ATOM 838 CG LEU A 55 -3.085 -0.225 3.485 1.00 60.53 ATOM 839 HG LEU A 55 -3.619 -0.392 2.559 1.00 13.34 ATOM 840 CD1 LEU A 55 -1.907 -1.187 3.525 1.00 13.10 ATOM 841 HD11 LEU A 55 -1.118 -0.816 2.888 1.00 71.22 ATOM 842 HD12 LEU A 55 -1.543 -1.268 4.539 1.00 74.14 ATOM 843 HD13 LEU A 55 -2.224 -2.159 3.177 1.00 12.13 ATOM 844 CD2 LEU A 55 -4.040 -0.500 4.637 1.00 20.42 ATOM 845 HD21 LEU A 55 -4.936 0.090 4.511 1.00 24.22 ATOM 846 HD22 LEU A 55 -4.298 -1.549 4.648 1.00 14.01 ATOM 847 HD23 LEU A 55 -3.564 -0.237 5.570 1.00 24.30 ATOM 848 C LEU A 55 -3.074 3.678 3.577 1.00 43.13 ATOM 849 O LEU A 55 -2.763 4.367 4.549 1.00 72.31 ATOM 850 N LYS A 56 -2.917 4.087 2.322 1.00 10.23 ATOM 851 H LYS A 56 -3.183 3.493 1.589 1.00 34.11 ATOM 852 CA LYS A 56 -2.360 5.398 2.008 1.00 34.22 ATOM 853 HA LYS A 56 -1.390 5.467 2.475 1.00 22.44 ATOM 854 CB LYS A 56 -2.198 5.556 0.495 1.00 44.22 ATOM 855 HB2 LYS A 56 -3.176 5.563 0.038 1.00 14.43 ATOM 856 HB3 LYS A 56 -1.709 6.499 0.294 1.00 14.12 ATOM 857 CG LYS A 56 -1.379 4.450 -0.148 1.00 33.30 ATOM 858 HG2 LYS A 56 -1.875 3.505 0.017 1.00 34.13 ATOM 859 HG3 LYS A 56 -1.306 4.639 -1.210 1.00 0.24 ATOM 860 CD LYS A 56 0.021 4.379 0.439 1.00 74.25 ATOM 861 HD2 LYS A 56 0.571 5.260 0.143 1.00 73.31 ATOM 862 HD3 LYS A 56 -0.052 4.342 1.516 1.00 4.14 ATOM 863 CE LYS A 56 0.767 3.147 -0.049 1.00 65.13 ATOM 864 HE2 LYS A 56 1.325 2.730 0.775 1.00 32.23 ATOM 865 HE3 LYS A 56 0.048 2.422 -0.401 1.00 22.11 ATOM 866 NZ LYS A 56 1.709 3.471 -1.156 1.00 44.52 ATOM 867 HZ1 LYS A 56 1.419 4.353 -1.626 1.00 12.03 ATOM 868 HZ2 LYS A 56 2.672 3.592 -0.782 1.00 65.32 ATOM 869 HZ3 LYS A 56 1.715 2.703 -1.858 1.00 12.44 ATOM 870 C LYS A 56 -3.249 6.511 2.554 1.00 41.21 ATOM 871 O LYS A 56 -2.758 7.555 2.985 1.00 71.15 ATOM 872 N ARG A 57 -4.558 6.281 2.534 1.00 43.23 ATOM 873 H ARG A 57 -4.888 5.430 2.178 1.00 34.11 ATOM 874 CA ARG A 57 -5.514 7.265 3.027 1.00 40.02 ATOM 875 HA ARG A 57 -5.331 8.194 2.509 1.00 42.43 ATOM 876 CB ARG A 57 -6.945 6.807 2.736 1.00 5.25 ATOM 877 HB2 ARG A 57 -7.175 5.963 3.369 1.00 35.23 ATOM 878 HB3 ARG A 57 -7.622 7.616 2.967 1.00 21.51 ATOM 879 CG ARG A 57 -7.170 6.394 1.291 1.00 33.03 ATOM 880 HG2 ARG A 57 -6.488 5.594 1.044 1.00 3.33 ATOM 881 HG3 ARG A 57 -8.187 6.049 1.180 1.00 35.03 ATOM 882 CD ARG A 57 -6.934 7.554 0.337 1.00 62.12 ATOM 883 HD2 ARG A 57 -7.554 8.384 0.639 1.00 15.04 ATOM 884 HD3 ARG A 57 -5.895 7.842 0.393 1.00 42.31 ATOM 885 NE ARG A 57 -7.255 7.201 -1.044 1.00 23.04 ATOM 886 HE ARG A 57 -8.142 7.443 -1.379 1.00 54.23 ATOM 887 CZ ARG A 57 -6.411 6.575 -1.857 1.00 54.21 ATOM 888 NH1 ARG A 57 -5.203 6.235 -1.431 1.00 30.24 ATOM 889 HH11 ARG A 57 -4.926 6.449 -0.494 1.00 64.12 ATOM 890 HH12 ARG A 57 -4.570 5.763 -2.045 1.00 34.51 ATOM 891 NH2 ARG A 57 -6.777 6.288 -3.100 1.00 45.11 ATOM 892 HH21 ARG A 57 -7.687 6.543 -3.425 1.00 63.00 ATOM 893 HH22 ARG A 57 -6.141 5.817 -3.711 1.00 53.45 ATOM 894 C ARG A 57 -5.336 7.493 4.525 1.00 43.21 ATOM 895 O ARG A 57 -5.598 8.584 5.033 1.00 11.13 ATOM 896 N LEU A 58 -4.889 6.458 5.227 1.00 63.44 ATOM 897 H LEU A 58 -4.697 5.614 4.766 1.00 12.43 ATOM 898 CA LEU A 58 -4.675 6.544 6.667 1.00 14.32 ATOM 899 HA LEU A 58 -5.582 6.925 7.114 1.00 43.11 ATOM 900 CB LEU A 58 -4.380 5.158 7.243 1.00 2.42 ATOM 901 HB2 LEU A 58 -3.384 4.878 6.936 1.00 51.14 ATOM 902 HB3 LEU A 58 -4.414 5.235 8.321 1.00 63.03 ATOM 903 CG LEU A 58 -5.332 4.039 6.822 1.00 55.25 ATOM 904 HG LEU A 58 -5.326 3.956 5.743 1.00 4.24 ATOM 905 CD1 LEU A 58 -4.878 2.707 7.397 1.00 74.31 ATOM 906 HD11 LEU A 58 -4.875 1.960 6.617 1.00 42.15 ATOM 907 HD12 LEU A 58 -3.882 2.810 7.801 1.00 71.20 ATOM 908 HD13 LEU A 58 -5.556 2.404 8.182 1.00 64.13 ATOM 909 CD2 LEU A 58 -6.755 4.355 7.261 1.00 5.35 ATOM 910 HD21 LEU A 58 -6.744 5.201 7.933 1.00 50.11 ATOM 911 HD22 LEU A 58 -7.355 4.591 6.395 1.00 33.45 ATOM 912 HD23 LEU A 58 -7.173 3.498 7.768 1.00 14.52 ATOM 913 C LEU A 58 -3.529 7.497 6.992 1.00 54.45 ATOM 914 O LEU A 58 -3.516 8.132 8.046 1.00 34.04 ATOM 915 N ASP A 59 -2.571 7.594 6.077 1.00 4.02 ATOM 916 H ASP A 59 -2.638 7.062 5.256 1.00 5.43 ATOM 917 CA ASP A 59 -1.422 8.472 6.264 1.00 4.32 ATOM 918 HA ASP A 59 -1.282 8.615 7.325 1.00 14.11 ATOM 919 CB ASP A 59 -0.162 7.831 5.680 1.00 50.12 ATOM 920 HB2 ASP A 59 -0.262 6.756 5.719 1.00 25.05 ATOM 921 HB3 ASP A 59 -0.053 8.141 4.651 1.00 64.41 ATOM 922 CG ASP A 59 1.092 8.224 6.436 1.00 51.12 ATOM 923 OD1 ASP A 59 2.168 8.296 5.805 1.00 74.00 ATOM 924 OD2 ASP A 59 0.998 8.461 7.658 1.00 35.32 ATOM 925 C ASP A 59 -1.664 9.831 5.614 1.00 74.32 ATOM 926 O ASP A 59 -0.722 10.532 5.249 1.00 11.53 ATOM 927 N ASN A 60 -2.935 10.194 5.471 1.00 41.01 ATOM 928 H ASN A 60 -3.643 9.591 5.781 1.00 4.55 ATOM 929 CA ASN A 60 -3.302 11.468 4.863 1.00 62.34 ATOM 930 HA ASN A 60 -2.830 11.520 3.893 1.00 3.12 ATOM 931 CB ASN A 60 -4.819 11.552 4.683 1.00 42.44 ATOM 932 HB2 ASN A 60 -5.167 10.658 4.186 1.00 43.20 ATOM 933 HB3 ASN A 60 -5.287 11.626 5.652 1.00 13.24 ATOM 934 CG ASN A 60 -5.237 12.752 3.855 1.00 43.34 ATOM 935 OD1 ASN A 60 -5.694 13.762 4.391 1.00 70.41 ATOM 936 ND2 ASN A 60 -5.081 12.647 2.540 1.00 31.10 ATOM 937 HD21 ASN A 60 -4.711 11.813 2.183 1.00 63.33 ATOM 938 HD22 ASN A 60 -5.343 13.408 1.981 1.00 45.11 ATOM 939 C ASN A 60 -2.813 12.637 5.712 1.00 12.11 ATOM 940 O ASN A 60 -2.501 12.474 6.892 1.00 42.31 ATOM 941 N LYS A 61 -2.750 13.817 5.104 1.00 31.04 ATOM 942 H LYS A 61 -3.013 13.884 4.162 1.00 63.41 ATOM 943 CA LYS A 61 -2.302 15.015 5.804 1.00 42.33 ATOM 944 HA LYS A 61 -1.448 14.747 6.408 1.00 55.21 ATOM 945 CB LYS A 61 -1.883 16.091 4.799 1.00 62.55 ATOM 946 HB2 LYS A 61 -1.516 16.950 5.341 1.00 74.24 ATOM 947 HB3 LYS A 61 -1.087 15.699 4.182 1.00 62.35 ATOM 948 CG LYS A 61 -3.011 16.546 3.889 1.00 62.51 ATOM 949 HG2 LYS A 61 -3.570 15.681 3.564 1.00 34.00 ATOM 950 HG3 LYS A 61 -3.660 17.210 4.441 1.00 51.42 ATOM 951 CD LYS A 61 -2.481 17.276 2.666 1.00 32.31 ATOM 952 HD2 LYS A 61 -3.290 17.823 2.205 1.00 33.43 ATOM 953 HD3 LYS A 61 -1.709 17.965 2.976 1.00 3.41 ATOM 954 CE LYS A 61 -1.900 16.308 1.647 1.00 20.41 ATOM 955 HE2 LYS A 61 -1.345 15.544 2.171 1.00 41.52 ATOM 956 HE3 LYS A 61 -2.712 15.851 1.101 1.00 62.25 ATOM 957 NZ LYS A 61 -0.993 16.993 0.685 1.00 20.03 ATOM 958 HZ1 LYS A 61 -1.472 17.120 -0.229 1.00 50.02 ATOM 959 HZ2 LYS A 61 -0.720 17.927 1.054 1.00 34.53 ATOM 960 HZ3 LYS A 61 -0.133 16.426 0.538 1.00 35.24 ATOM 961 C LYS A 61 -3.399 15.556 6.715 1.00 51.22 ATOM 962 O LYS A 61 -3.125 16.040 7.813 1.00 43.33 ATOM 963 N SER A 62 -4.642 15.469 6.252 1.00 13.24 ATOM 964 H SER A 62 -4.797 15.073 5.369 1.00 21.13 ATOM 965 CA SER A 62 -5.781 15.952 7.025 1.00 3.12 ATOM 966 HA SER A 62 -5.443 16.781 7.630 1.00 73.40 ATOM 967 CB SER A 62 -6.890 16.438 6.090 1.00 61.41 ATOM 968 HB2 SER A 62 -6.870 15.857 5.180 1.00 33.44 ATOM 969 HB3 SER A 62 -7.847 16.313 6.576 1.00 2.40 ATOM 970 OG SER A 62 -6.718 17.805 5.762 1.00 50.42 ATOM 971 HG SER A 62 -5.865 17.929 5.339 1.00 22.24 ATOM 972 C SER A 62 -6.317 14.858 7.944 1.00 50.42 ATOM 973 O SER A 62 -6.280 13.670 7.624 1.00 4.12 ATOM 974 N PRO A 63 -6.829 15.268 9.114 1.00 4.10 ATOM 975 CA PRO A 63 -7.383 14.340 10.104 1.00 71.21 ATOM 976 HA PRO A 63 -6.679 13.559 10.354 1.00 53.42 ATOM 977 CB PRO A 63 -7.621 15.227 11.328 1.00 5.24 ATOM 978 HB2 PRO A 63 -8.509 14.897 11.849 1.00 42.05 ATOM 979 HB3 PRO A 63 -6.768 15.171 11.989 1.00 52.34 ATOM 980 CG PRO A 63 -7.791 16.600 10.774 1.00 30.43 ATOM 981 HG2 PRO A 63 -8.822 16.758 10.496 1.00 22.12 ATOM 982 HG3 PRO A 63 -7.482 17.331 11.506 1.00 45.41 ATOM 983 CD PRO A 63 -6.906 16.669 9.561 1.00 42.12 ATOM 984 HD2 PRO A 63 -7.355 17.292 8.801 1.00 22.14 ATOM 985 HD3 PRO A 63 -5.928 17.042 9.828 1.00 40.21 ATOM 986 C PRO A 63 -8.693 13.711 9.640 1.00 44.45 ATOM 987 O PRO A 63 -8.869 12.495 9.714 1.00 65.11 ATOM 988 N ILE A 64 -9.607 14.547 9.160 1.00 15.45 ATOM 989 H ILE A 64 -9.408 15.506 9.127 1.00 53.01 ATOM 990 CA ILE A 64 -10.900 14.072 8.683 1.00 40.34 ATOM 991 HA ILE A 64 -11.443 13.678 9.529 1.00 35.11 ATOM 992 CB ILE A 64 -11.727 15.216 8.066 1.00 60.34 ATOM 993 HB ILE A 64 -11.193 15.594 7.207 1.00 32.51 ATOM 994 CG2 ILE A 64 -13.077 14.698 7.593 1.00 33.44 ATOM 995 HG21 ILE A 64 -12.940 14.085 6.715 1.00 74.42 ATOM 996 HG22 ILE A 64 -13.531 14.108 8.377 1.00 44.23 ATOM 997 HG23 ILE A 64 -13.719 15.532 7.354 1.00 52.34 ATOM 998 CG1 ILE A 64 -11.909 16.347 9.079 1.00 12.13 ATOM 999 HG12 ILE A 64 -12.522 15.996 9.895 1.00 41.43 ATOM 1000 HG13 ILE A 64 -10.941 16.638 9.461 1.00 30.41 ATOM 1001 CD1 ILE A 64 -12.569 17.578 8.499 1.00 53.13 ATOM 1002 HD11 ILE A 64 -13.643 17.468 8.548 1.00 5.31 ATOM 1003 HD12 ILE A 64 -12.270 18.448 9.065 1.00 71.13 ATOM 1004 HD13 ILE A 64 -12.267 17.697 7.469 1.00 45.21 ATOM 1005 C ILE A 64 -10.730 12.966 7.647 1.00 54.23 ATOM 1006 O ILE A 64 -11.416 11.945 7.695 1.00 21.22 ATOM 1007 N VAL A 65 -9.811 13.176 6.710 1.00 3.01 ATOM 1008 H VAL A 65 -9.296 14.010 6.724 1.00 71.11 ATOM 1009 CA VAL A 65 -9.548 12.196 5.663 1.00 21.45 ATOM 1010 HA VAL A 65 -10.436 12.111 5.054 1.00 12.13 ATOM 1011 CB VAL A 65 -8.382 12.638 4.759 1.00 11.45 ATOM 1012 HB VAL A 65 -7.501 12.755 5.374 1.00 53.34 ATOM 1013 CG1 VAL A 65 -8.091 11.580 3.707 1.00 41.15 ATOM 1014 HG11 VAL A 65 -7.287 10.945 4.047 1.00 4.03 ATOM 1015 HG12 VAL A 65 -8.976 10.983 3.542 1.00 43.22 ATOM 1016 HG13 VAL A 65 -7.804 12.061 2.783 1.00 64.51 ATOM 1017 CG2 VAL A 65 -8.692 13.978 4.109 1.00 10.21 ATOM 1018 HG21 VAL A 65 -9.413 13.836 3.318 1.00 54.10 ATOM 1019 HG22 VAL A 65 -9.097 14.652 4.849 1.00 14.41 ATOM 1020 HG23 VAL A 65 -7.785 14.397 3.698 1.00 13.45 ATOM 1021 C VAL A 65 -9.225 10.830 6.259 1.00 64.34 ATOM 1022 O VAL A 65 -9.584 9.794 5.697 1.00 3.51 ATOM 1023 N LYS A 66 -8.544 10.834 7.400 1.00 72.22 ATOM 1024 H LYS A 66 -8.286 11.692 7.799 1.00 31.51 ATOM 1025 CA LYS A 66 -8.173 9.596 8.074 1.00 22.42 ATOM 1026 HA LYS A 66 -7.707 8.948 7.347 1.00 51.34 ATOM 1027 CB LYS A 66 -7.174 9.882 9.198 1.00 51.32 ATOM 1028 HB2 LYS A 66 -7.650 10.512 9.934 1.00 15.44 ATOM 1029 HB3 LYS A 66 -6.895 8.947 9.662 1.00 13.55 ATOM 1030 CG LYS A 66 -5.908 10.575 8.724 1.00 12.21 ATOM 1031 HG2 LYS A 66 -5.672 10.233 7.728 1.00 74.25 ATOM 1032 HG3 LYS A 66 -6.077 11.643 8.710 1.00 60.34 ATOM 1033 CD LYS A 66 -4.732 10.274 9.638 1.00 33.11 ATOM 1034 HD2 LYS A 66 -4.918 10.714 10.607 1.00 71.13 ATOM 1035 HD3 LYS A 66 -4.632 9.203 9.741 1.00 75.55 ATOM 1036 CE LYS A 66 -3.435 10.841 9.082 1.00 21.43 ATOM 1037 HE2 LYS A 66 -3.414 10.677 8.016 1.00 43.52 ATOM 1038 HE3 LYS A 66 -3.405 11.901 9.285 1.00 42.12 ATOM 1039 NZ LYS A 66 -2.241 10.196 9.695 1.00 25.02 ATOM 1040 HZ1 LYS A 66 -1.606 10.920 10.088 1.00 2.24 ATOM 1041 HZ2 LYS A 66 -2.533 9.555 10.460 1.00 35.11 ATOM 1042 HZ3 LYS A 66 -1.722 9.649 8.978 1.00 34.22 ATOM 1043 C LYS A 66 -9.403 8.894 8.640 1.00 13.12 ATOM 1044 O LYS A 66 -9.552 7.680 8.507 1.00 71.22 ATOM 1045 N GLN A 67 -10.282 9.667 9.270 1.00 20.14 ATOM 1046 H GLN A 67 -10.107 10.628 9.344 1.00 72.30 ATOM 1047 CA GLN A 67 -11.500 9.118 9.856 1.00 44.24 ATOM 1048 HA GLN A 67 -11.212 8.451 10.653 1.00 31.45 ATOM 1049 CB GLN A 67 -12.363 10.241 10.434 1.00 75.54 ATOM 1050 HB2 GLN A 67 -11.769 10.815 11.128 1.00 30.13 ATOM 1051 HB3 GLN A 67 -12.683 10.884 9.627 1.00 2.44 ATOM 1052 CG GLN A 67 -13.601 9.742 11.163 1.00 65.01 ATOM 1053 HG2 GLN A 67 -13.330 8.884 11.760 1.00 24.11 ATOM 1054 HG3 GLN A 67 -13.963 10.528 11.808 1.00 12.34 ATOM 1055 CD GLN A 67 -14.714 9.339 10.216 1.00 42.41 ATOM 1056 OE1 GLN A 67 -15.171 10.141 9.400 1.00 25.31 ATOM 1057 NE2 GLN A 67 -15.157 8.092 10.319 1.00 31.02 ATOM 1058 HE21 GLN A 67 -14.747 7.510 10.993 1.00 23.31 ATOM 1059 HE22 GLN A 67 -15.876 7.805 9.720 1.00 15.31 ATOM 1060 C GLN A 67 -12.295 8.331 8.819 1.00 23.13 ATOM 1061 O GLN A 67 -12.646 7.172 9.040 1.00 34.20 ATOM 1062 N LYS A 68 -12.576 8.968 7.688 1.00 63.15 ATOM 1063 H LYS A 68 -12.268 9.892 7.570 1.00 30.41 ATOM 1064 CA LYS A 68 -13.329 8.328 6.615 1.00 23.14 ATOM 1065 HA LYS A 68 -14.249 7.951 7.035 1.00 1.14 ATOM 1066 CB LYS A 68 -13.660 9.344 5.520 1.00 31.01 ATOM 1067 HB2 LYS A 68 -14.097 8.822 4.681 1.00 25.25 ATOM 1068 HB3 LYS A 68 -14.380 10.051 5.907 1.00 31.43 ATOM 1069 CG LYS A 68 -12.452 10.119 5.023 1.00 23.35 ATOM 1070 HG2 LYS A 68 -12.039 10.688 5.843 1.00 41.43 ATOM 1071 HG3 LYS A 68 -11.712 9.420 4.660 1.00 60.42 ATOM 1072 CD LYS A 68 -12.824 11.072 3.900 1.00 3.34 ATOM 1073 HD2 LYS A 68 -11.924 11.526 3.512 1.00 12.43 ATOM 1074 HD3 LYS A 68 -13.316 10.515 3.115 1.00 3.54 ATOM 1075 CE LYS A 68 -13.757 12.170 4.388 1.00 40.14 ATOM 1076 HE2 LYS A 68 -14.054 11.949 5.401 1.00 22.32 ATOM 1077 HE3 LYS A 68 -13.227 13.111 4.365 1.00 30.11 ATOM 1078 NZ LYS A 68 -14.975 12.280 3.538 1.00 34.45 ATOM 1079 HZ1 LYS A 68 -14.787 12.895 2.721 1.00 15.24 ATOM 1080 HZ2 LYS A 68 -15.256 11.339 3.193 1.00 10.42 ATOM 1081 HZ3 LYS A 68 -15.760 12.683 4.090 1.00 60.04 ATOM 1082 C LYS A 68 -12.545 7.162 6.021 1.00 33.45 ATOM 1083 O LYS A 68 -13.129 6.184 5.555 1.00 64.42 ATOM 1084 N ALA A 69 -11.221 7.272 6.044 1.00 71.33 ATOM 1085 H ALA A 69 -10.815 8.076 6.429 1.00 22.31 ATOM 1086 CA ALA A 69 -10.358 6.225 5.511 1.00 74.33 ATOM 1087 HA ALA A 69 -10.670 6.020 4.496 1.00 4.13 ATOM 1088 CB ALA A 69 -8.913 6.699 5.475 1.00 51.01 ATOM 1089 HB1 ALA A 69 -8.595 6.959 6.474 1.00 63.14 ATOM 1090 HB2 ALA A 69 -8.285 5.909 5.091 1.00 45.43 ATOM 1091 HB3 ALA A 69 -8.834 7.565 4.835 1.00 54.50 ATOM 1092 C ALA A 69 -10.477 4.945 6.331 1.00 30.04 ATOM 1093 O ALA A 69 -10.566 3.847 5.780 1.00 41.35 ATOM 1094 N LEU A 70 -10.477 5.092 7.652 1.00 51.34 ATOM 1095 H LEU A 70 -10.404 5.992 8.033 1.00 63.32 ATOM 1096 CA LEU A 70 -10.584 3.947 8.549 1.00 10.32 ATOM 1097 HA LEU A 70 -9.939 3.168 8.171 1.00 51.42 ATOM 1098 CB LEU A 70 -10.126 4.333 9.957 1.00 55.41 ATOM 1099 HB2 LEU A 70 -10.805 5.085 10.330 1.00 5.33 ATOM 1100 HB3 LEU A 70 -10.192 3.452 10.578 1.00 22.44 ATOM 1101 CG LEU A 70 -8.705 4.885 10.073 1.00 53.51 ATOM 1102 HG LEU A 70 -8.369 5.206 9.096 1.00 35.12 ATOM 1103 CD1 LEU A 70 -8.675 6.092 10.998 1.00 53.31 ATOM 1104 HD11 LEU A 70 -8.475 5.767 12.008 1.00 74.30 ATOM 1105 HD12 LEU A 70 -7.899 6.772 10.678 1.00 22.43 ATOM 1106 HD13 LEU A 70 -9.630 6.595 10.964 1.00 12.51 ATOM 1107 CD2 LEU A 70 -7.753 3.807 10.569 1.00 50.10 ATOM 1108 HD21 LEU A 70 -8.133 2.835 10.290 1.00 44.44 ATOM 1109 HD22 LEU A 70 -6.780 3.955 10.125 1.00 24.41 ATOM 1110 HD23 LEU A 70 -7.671 3.866 11.644 1.00 11.22 ATOM 1111 C LEU A 70 -12.015 3.422 8.594 1.00 54.04 ATOM 1112 O LEU A 70 -12.244 2.213 8.568 1.00 33.44 ATOM 1113 N ARG A 71 -12.975 4.339 8.658 1.00 51.13 ATOM 1114 H ARG A 71 -12.730 5.288 8.675 1.00 62.12 ATOM 1115 CA ARG A 71 -14.384 3.968 8.704 1.00 13.34 ATOM 1116 HA ARG A 71 -14.567 3.477 9.648 1.00 31.02 ATOM 1117 CB ARG A 71 -15.265 5.216 8.614 1.00 31.21 ATOM 1118 HB2 ARG A 71 -16.167 5.048 9.185 1.00 43.02 ATOM 1119 HB3 ARG A 71 -14.730 6.051 9.040 1.00 43.14 ATOM 1120 CG ARG A 71 -15.663 5.579 7.193 1.00 42.12 ATOM 1121 HG2 ARG A 71 -15.764 6.652 7.120 1.00 32.12 ATOM 1122 HG3 ARG A 71 -14.892 5.242 6.516 1.00 30.41 ATOM 1123 CD ARG A 71 -16.983 4.933 6.801 1.00 2.44 ATOM 1124 HD2 ARG A 71 -16.984 4.767 5.735 1.00 74.54 ATOM 1125 HD3 ARG A 71 -17.071 3.987 7.314 1.00 41.13 ATOM 1126 NE ARG A 71 -18.127 5.771 7.152 1.00 42.05 ATOM 1127 HE ARG A 71 -17.944 6.682 7.461 1.00 53.42 ATOM 1128 CZ ARG A 71 -19.388 5.363 7.072 1.00 74.32 ATOM 1129 NH1 ARG A 71 -19.666 4.135 6.657 1.00 71.44 ATOM 1130 HH11 ARG A 71 -18.925 3.514 6.403 1.00 25.44 ATOM 1131 HH12 ARG A 71 -20.617 3.829 6.599 1.00 41.24 ATOM 1132 NH2 ARG A 71 -20.375 6.184 7.408 1.00 32.52 ATOM 1133 HH21 ARG A 71 -20.170 7.110 7.722 1.00 44.01 ATOM 1134 HH22 ARG A 71 -21.324 5.875 7.348 1.00 50.43 ATOM 1135 C ARG A 71 -14.731 3.005 7.573 1.00 42.02 ATOM 1136 O ARG A 71 -15.636 2.179 7.701 1.00 1.41 ATOM 1137 N LEU A 72 -14.006 3.116 6.465 1.00 3.43 ATOM 1138 H LEU A 72 -13.299 3.793 6.422 1.00 25.13 ATOM 1139 CA LEU A 72 -14.236 2.256 5.310 1.00 32.22 ATOM 1140 HA LEU A 72 -15.302 2.193 5.151 1.00 14.04 ATOM 1141 CB LEU A 72 -13.581 2.855 4.064 1.00 20.44 ATOM 1142 HB2 LEU A 72 -14.098 3.772 3.827 1.00 20.35 ATOM 1143 HB3 LEU A 72 -12.551 3.076 4.307 1.00 14.24 ATOM 1144 CG LEU A 72 -13.589 1.976 2.813 1.00 35.32 ATOM 1145 HG LEU A 72 -13.423 2.596 1.944 1.00 45.53 ATOM 1146 CD1 LEU A 72 -12.471 0.947 2.876 1.00 33.20 ATOM 1147 HD11 LEU A 72 -12.860 0.016 3.261 1.00 72.42 ATOM 1148 HD12 LEU A 72 -12.072 0.788 1.885 1.00 0.22 ATOM 1149 HD13 LEU A 72 -11.688 1.306 3.527 1.00 62.03 ATOM 1150 CD2 LEU A 72 -14.939 1.291 2.652 1.00 63.41 ATOM 1151 HD21 LEU A 72 -14.864 0.266 2.985 1.00 33.02 ATOM 1152 HD22 LEU A 72 -15.679 1.809 3.244 1.00 64.22 ATOM 1153 HD23 LEU A 72 -15.231 1.311 1.612 1.00 23.34 ATOM 1154 C LEU A 72 -13.693 0.852 5.560 1.00 40.53 ATOM 1155 O LEU A 72 -14.291 -0.139 5.140 1.00 12.25 ATOM 1156 N ILE A 73 -12.558 0.776 6.246 1.00 2.51 ATOM 1157 H ILE A 73 -12.129 1.602 6.553 1.00 24.11 ATOM 1158 CA ILE A 73 -11.936 -0.506 6.554 1.00 14.53 ATOM 1159 HA ILE A 73 -11.775 -1.030 5.623 1.00 13.23 ATOM 1160 CB ILE A 73 -10.574 -0.319 7.248 1.00 41.55 ATOM 1161 HB ILE A 73 -10.720 0.305 8.116 1.00 23.24 ATOM 1162 CG2 ILE A 73 -10.028 -1.660 7.713 1.00 30.11 ATOM 1163 HG21 ILE A 73 -8.948 -1.633 7.703 1.00 54.42 ATOM 1164 HG22 ILE A 73 -10.373 -1.861 8.717 1.00 55.44 ATOM 1165 HG23 ILE A 73 -10.375 -2.439 7.051 1.00 63.34 ATOM 1166 CG1 ILE A 73 -9.585 0.366 6.301 1.00 33.41 ATOM 1167 HG12 ILE A 73 -9.048 -0.387 5.746 1.00 31.11 ATOM 1168 HG13 ILE A 73 -10.133 0.992 5.612 1.00 11.54 ATOM 1169 CD1 ILE A 73 -8.569 1.232 7.012 1.00 72.11 ATOM 1170 HD11 ILE A 73 -8.690 2.258 6.699 1.00 4.51 ATOM 1171 HD12 ILE A 73 -8.719 1.161 8.079 1.00 31.21 ATOM 1172 HD13 ILE A 73 -7.573 0.895 6.765 1.00 32.21 ATOM 1173 C ILE A 73 -12.837 -1.352 7.448 1.00 63.24 ATOM 1174 O ILE A 73 -13.204 -2.473 7.094 1.00 10.13 ATOM 1175 N LYS A 74 -13.191 -0.808 8.607 1.00 61.01 ATOM 1176 H LYS A 74 -12.866 0.089 8.833 1.00 40.34 ATOM 1177 CA LYS A 74 -14.051 -1.511 9.551 1.00 13.33 ATOM 1178 HA LYS A 74 -13.528 -2.394 9.883 1.00 62.50 ATOM 1179 CB LYS A 74 -14.347 -0.622 10.762 1.00 23.50 ATOM 1180 HB2 LYS A 74 -15.318 -0.882 11.156 1.00 73.53 ATOM 1181 HB3 LYS A 74 -13.599 -0.808 11.520 1.00 13.12 ATOM 1182 CG LYS A 74 -14.343 0.862 10.442 1.00 11.45 ATOM 1183 HG2 LYS A 74 -13.322 1.196 10.338 1.00 45.54 ATOM 1184 HG3 LYS A 74 -14.873 1.023 9.514 1.00 34.24 ATOM 1185 CD LYS A 74 -15.014 1.671 11.540 1.00 30.33 ATOM 1186 HD2 LYS A 74 -14.704 1.285 12.500 1.00 2.42 ATOM 1187 HD3 LYS A 74 -14.711 2.704 11.450 1.00 13.54 ATOM 1188 CE LYS A 74 -16.530 1.589 11.445 1.00 1.23 ATOM 1189 HE2 LYS A 74 -16.792 0.851 10.703 1.00 42.22 ATOM 1190 HE3 LYS A 74 -16.922 1.288 12.406 1.00 42.33 ATOM 1191 NZ LYS A 74 -17.133 2.896 11.063 1.00 2.35 ATOM 1192 HZ1 LYS A 74 -17.707 2.787 10.203 1.00 41.30 ATOM 1193 HZ2 LYS A 74 -17.741 3.247 11.831 1.00 40.11 ATOM 1194 HZ3 LYS A 74 -16.384 3.595 10.882 1.00 54.53 ATOM 1195 C LYS A 74 -15.358 -1.933 8.887 1.00 63.23 ATOM 1196 O LYS A 74 -15.916 -2.983 9.206 1.00 74.03 ATOM 1197 N TYR A 75 -15.838 -1.110 7.961 1.00 33.43 ATOM 1198 H TYR A 75 -15.348 -0.289 7.751 1.00 40.43 ATOM 1199 CA TYR A 75 -17.079 -1.399 7.253 1.00 55.25 ATOM 1200 HA TYR A 75 -17.803 -1.744 7.977 1.00 43.21 ATOM 1201 CB TYR A 75 -17.615 -0.132 6.582 1.00 24.31 ATOM 1202 HB2 TYR A 75 -17.918 0.569 7.344 1.00 43.43 ATOM 1203 HB3 TYR A 75 -16.831 0.309 5.984 1.00 24.03 ATOM 1204 CG TYR A 75 -18.803 -0.380 5.681 1.00 61.33 ATOM 1205 CD1 TYR A 75 -18.666 -0.365 4.298 1.00 42.40 ATOM 1206 HD1 TYR A 75 -17.693 -0.172 3.869 1.00 11.40 ATOM 1207 CE1 TYR A 75 -19.749 -0.590 3.470 1.00 3.12 ATOM 1208 HE1 TYR A 75 -19.622 -0.574 2.398 1.00 54.14 ATOM 1209 CZ TYR A 75 -20.989 -0.836 4.022 1.00 62.15 ATOM 1210 CE2 TYR A 75 -21.151 -0.857 5.391 1.00 3.12 ATOM 1211 HE2 TYR A 75 -22.122 -1.049 5.823 1.00 61.24 ATOM 1212 CD2 TYR A 75 -20.063 -0.629 6.211 1.00 24.11 ATOM 1213 HD2 TYR A 75 -20.186 -0.644 7.284 1.00 21.35 ATOM 1214 OH TYR A 75 -22.071 -1.061 3.201 1.00 25.13 ATOM 1215 HH TYR A 75 -22.826 -1.324 3.733 1.00 42.42 ATOM 1216 C TYR A 75 -16.869 -2.491 6.208 1.00 52.41 ATOM 1217 O TYR A 75 -17.529 -3.529 6.238 1.00 64.21 ATOM 1218 N ALA A 76 -15.945 -2.247 5.285 1.00 64.02 ATOM 1219 H ALA A 76 -15.452 -1.401 5.314 1.00 40.44 ATOM 1220 CA ALA A 76 -15.644 -3.209 4.232 1.00 31.30 ATOM 1221 HA ALA A 76 -16.526 -3.318 3.618 1.00 73.05 ATOM 1222 CB ALA A 76 -14.516 -2.693 3.352 1.00 42.05 ATOM 1223 HB1 ALA A 76 -14.858 -1.832 2.796 1.00 5.03 ATOM 1224 HB2 ALA A 76 -13.676 -2.412 3.970 1.00 71.50 ATOM 1225 HB3 ALA A 76 -14.213 -3.468 2.663 1.00 22.22 ATOM 1226 C ALA A 76 -15.280 -4.569 4.819 1.00 51.04 ATOM 1227 O ALA A 76 -15.820 -5.597 4.410 1.00 31.22 ATOM 1228 N VAL A 77 -14.360 -4.567 5.778 1.00 35.44 ATOM 1229 H VAL A 77 -13.966 -3.716 6.061 1.00 14.12 ATOM 1230 CA VAL A 77 -13.924 -5.801 6.422 1.00 75.15 ATOM 1231 HA VAL A 77 -13.512 -6.447 5.660 1.00 1.10 ATOM 1232 CB VAL A 77 -12.830 -5.531 7.471 1.00 40.51 ATOM 1233 HB VAL A 77 -12.115 -4.841 7.046 1.00 13.35 ATOM 1234 CG1 VAL A 77 -13.428 -4.890 8.714 1.00 35.42 ATOM 1235 HG11 VAL A 77 -14.107 -4.102 8.422 1.00 22.43 ATOM 1236 HG12 VAL A 77 -13.966 -5.637 9.280 1.00 11.11 ATOM 1237 HG13 VAL A 77 -12.638 -4.478 9.323 1.00 44.42 ATOM 1238 CG2 VAL A 77 -12.100 -6.818 7.823 1.00 50.12 ATOM 1239 HG21 VAL A 77 -12.547 -7.256 8.703 1.00 74.54 ATOM 1240 HG22 VAL A 77 -12.174 -7.511 6.998 1.00 52.12 ATOM 1241 HG23 VAL A 77 -11.060 -6.600 8.018 1.00 33.50 ATOM 1242 C VAL A 77 -15.093 -6.513 7.094 1.00 40.01 ATOM 1243 O VAL A 77 -15.058 -7.725 7.304 1.00 43.33 ATOM 1244 N GLY A 78 -16.129 -5.751 7.430 1.00 54.43 ATOM 1245 H GLY A 78 -16.102 -4.790 7.238 1.00 51.21 ATOM 1246 CA GLY A 78 -17.295 -6.326 8.075 1.00 52.12 ATOM 1247 HA2 GLY A 78 -16.988 -6.795 8.998 1.00 42.34 ATOM 1248 HA3 GLY A 78 -17.995 -5.534 8.301 1.00 64.34 ATOM 1249 C GLY A 78 -17.988 -7.358 7.207 1.00 51.50 ATOM 1250 O GLY A 78 -18.612 -8.289 7.715 1.00 74.31 ATOM 1251 N LYS A 79 -17.880 -7.192 5.893 1.00 14.41 ATOM 1252 H LYS A 79 -17.369 -6.429 5.548 1.00 14.01 ATOM 1253 CA LYS A 79 -18.502 -8.115 4.951 1.00 25.23 ATOM 1254 HA LYS A 79 -19.023 -8.869 5.521 1.00 30.20 ATOM 1255 CB LYS A 79 -19.507 -7.375 4.067 1.00 51.52 ATOM 1256 HB2 LYS A 79 -19.524 -7.841 3.093 1.00 44.22 ATOM 1257 HB3 LYS A 79 -20.488 -7.456 4.512 1.00 34.21 ATOM 1258 CG LYS A 79 -19.187 -5.901 3.885 1.00 15.21 ATOM 1259 HG2 LYS A 79 -18.117 -5.766 3.928 1.00 41.15 ATOM 1260 HG3 LYS A 79 -19.555 -5.578 2.921 1.00 21.51 ATOM 1261 CD LYS A 79 -19.833 -5.053 4.968 1.00 42.50 ATOM 1262 HD2 LYS A 79 -19.697 -5.538 5.923 1.00 63.22 ATOM 1263 HD3 LYS A 79 -19.357 -4.082 4.984 1.00 22.25 ATOM 1264 CE LYS A 79 -21.322 -4.869 4.719 1.00 40.34 ATOM 1265 HE2 LYS A 79 -21.604 -3.872 5.020 1.00 43.50 ATOM 1266 HE3 LYS A 79 -21.515 -4.994 3.663 1.00 2.33 ATOM 1267 NZ LYS A 79 -22.138 -5.854 5.481 1.00 62.34 ATOM 1268 HZ1 LYS A 79 -21.623 -6.164 6.330 1.00 11.40 ATOM 1269 HZ2 LYS A 79 -23.039 -5.423 5.772 1.00 25.30 ATOM 1270 HZ3 LYS A 79 -22.339 -6.685 4.889 1.00 71.45 ATOM 1271 C LYS A 79 -17.449 -8.796 4.082 1.00 1.22 ATOM 1272 O LYS A 79 -17.700 -9.849 3.496 1.00 55.40 ATOM 1273 N SER A 80 -16.269 -8.189 4.005 1.00 50.41 ATOM 1274 H SER A 80 -16.130 -7.351 4.495 1.00 24.44 ATOM 1275 CA SER A 80 -15.179 -8.735 3.206 1.00 62.34 ATOM 1276 HA SER A 80 -15.444 -8.626 2.165 1.00 60.05 ATOM 1277 CB SER A 80 -13.885 -7.964 3.474 1.00 51.04 ATOM 1278 HB2 SER A 80 -13.235 -8.047 2.616 1.00 52.11 ATOM 1279 HB3 SER A 80 -14.119 -6.924 3.649 1.00 53.21 ATOM 1280 OG SER A 80 -13.211 -8.478 4.609 1.00 63.10 ATOM 1281 HG SER A 80 -12.733 -9.274 4.365 1.00 73.43 ATOM 1282 C SER A 80 -14.973 -10.216 3.508 1.00 32.51 ATOM 1283 O SER A 80 -15.459 -10.729 4.516 1.00 62.15 ATOM 1284 N GLY A 81 -14.249 -10.899 2.627 1.00 63.34 ATOM 1285 H GLY A 81 -13.887 -10.438 1.841 1.00 5.13 ATOM 1286 CA GLY A 81 -13.991 -12.315 2.816 1.00 42.20 ATOM 1287 HA2 GLY A 81 -14.868 -12.775 3.245 1.00 31.11 ATOM 1288 HA3 GLY A 81 -13.794 -12.765 1.854 1.00 54.01 ATOM 1289 C GLY A 81 -12.806 -12.572 3.727 1.00 54.55 ATOM 1290 O GLY A 81 -12.856 -12.273 4.920 1.00 41.13 ATOM 1291 N SER A 82 -11.739 -13.128 3.164 1.00 61.54 ATOM 1292 H SER A 82 -11.760 -13.343 2.207 1.00 35.44 ATOM 1293 CA SER A 82 -10.538 -13.431 3.934 1.00 14.22 ATOM 1294 HA SER A 82 -10.709 -13.113 4.952 1.00 12.00 ATOM 1295 CB SER A 82 -10.264 -14.936 3.922 1.00 54.12 ATOM 1296 HB2 SER A 82 -10.464 -15.327 2.936 1.00 32.40 ATOM 1297 HB3 SER A 82 -9.229 -15.113 4.177 1.00 53.54 ATOM 1298 OG SER A 82 -11.087 -15.612 4.857 1.00 1.21 ATOM 1299 HG SER A 82 -11.948 -15.776 4.466 1.00 31.41 ATOM 1300 C SER A 82 -9.333 -12.678 3.379 1.00 22.24 ATOM 1301 O SER A 82 -8.534 -12.124 4.133 1.00 24.22 ATOM 1302 N GLU A 83 -9.210 -12.664 2.056 1.00 41.13 ATOM 1303 H GLU A 83 -9.880 -13.124 1.508 1.00 23.11 ATOM 1304 CA GLU A 83 -8.102 -11.980 1.400 1.00 64.45 ATOM 1305 HA GLU A 83 -7.191 -12.494 1.666 1.00 65.41 ATOM 1306 CB GLU A 83 -8.272 -12.027 -0.120 1.00 75.23 ATOM 1307 HB2 GLU A 83 -9.311 -11.852 -0.359 1.00 41.54 ATOM 1308 HB3 GLU A 83 -7.674 -11.244 -0.562 1.00 24.24 ATOM 1309 CG GLU A 83 -7.857 -13.351 -0.739 1.00 23.30 ATOM 1310 HG2 GLU A 83 -8.027 -13.306 -1.804 1.00 42.52 ATOM 1311 HG3 GLU A 83 -6.805 -13.508 -0.550 1.00 41.10 ATOM 1312 CD GLU A 83 -8.631 -14.527 -0.176 1.00 21.14 ATOM 1313 OE1 GLU A 83 -8.029 -15.332 0.566 1.00 73.11 ATOM 1314 OE2 GLU A 83 -9.837 -14.643 -0.476 1.00 14.40 ATOM 1315 C GLU A 83 -8.003 -10.531 1.867 1.00 50.02 ATOM 1316 O GLU A 83 -6.935 -10.067 2.267 1.00 70.31 ATOM 1317 N PHE A 84 -9.125 -9.820 1.812 1.00 23.42 ATOM 1318 H PHE A 84 -9.945 -10.246 1.484 1.00 44.12 ATOM 1319 CA PHE A 84 -9.166 -8.423 2.228 1.00 65.30 ATOM 1320 HA PHE A 84 -8.366 -7.904 1.722 1.00 73.31 ATOM 1321 CB PHE A 84 -10.501 -7.790 1.832 1.00 42.05 ATOM 1322 HB2 PHE A 84 -10.568 -7.753 0.755 1.00 60.23 ATOM 1323 HB3 PHE A 84 -11.307 -8.395 2.218 1.00 23.21 ATOM 1324 CG PHE A 84 -10.679 -6.392 2.352 1.00 35.52 ATOM 1325 CD1 PHE A 84 -11.201 -6.172 3.617 1.00 51.54 ATOM 1326 HD1 PHE A 84 -11.480 -7.017 4.230 1.00 11.21 ATOM 1327 CE1 PHE A 84 -11.367 -4.887 4.099 1.00 45.20 ATOM 1328 HE1 PHE A 84 -11.775 -4.729 5.086 1.00 1.02 ATOM 1329 CZ PHE A 84 -11.011 -3.806 3.316 1.00 21.11 ATOM 1330 HZ PHE A 84 -11.139 -2.802 3.691 1.00 4.32 ATOM 1331 CE2 PHE A 84 -10.489 -4.013 2.054 1.00 0.11 ATOM 1332 HE2 PHE A 84 -10.210 -3.170 1.440 1.00 54.41 ATOM 1333 CD2 PHE A 84 -10.326 -5.300 1.577 1.00 53.21 ATOM 1334 HD2 PHE A 84 -9.919 -5.460 0.589 1.00 11.34 ATOM 1335 C PHE A 84 -8.958 -8.298 3.734 1.00 3.25 ATOM 1336 O PHE A 84 -8.283 -7.381 4.205 1.00 74.34 ATOM 1337 N ARG A 85 -9.542 -9.225 4.486 1.00 75.24 ATOM 1338 H ARG A 85 -10.067 -9.931 4.053 1.00 51.34 ATOM 1339 CA ARG A 85 -9.424 -9.218 5.939 1.00 44.03 ATOM 1340 HA ARG A 85 -9.822 -8.282 6.300 1.00 41.44 ATOM 1341 CB ARG A 85 -10.231 -10.368 6.543 1.00 21.24 ATOM 1342 HB2 ARG A 85 -11.267 -10.255 6.259 1.00 44.53 ATOM 1343 HB3 ARG A 85 -9.857 -11.301 6.148 1.00 55.31 ATOM 1344 CG ARG A 85 -10.159 -10.431 8.060 1.00 21.23 ATOM 1345 HG2 ARG A 85 -9.847 -11.422 8.356 1.00 71.11 ATOM 1346 HG3 ARG A 85 -9.438 -9.706 8.407 1.00 31.14 ATOM 1347 CD ARG A 85 -11.508 -10.131 8.695 1.00 61.31 ATOM 1348 HD2 ARG A 85 -11.344 -9.732 9.685 1.00 74.12 ATOM 1349 HD3 ARG A 85 -12.019 -9.397 8.091 1.00 53.12 ATOM 1350 NE ARG A 85 -12.342 -11.326 8.798 1.00 51.44 ATOM 1351 HE ARG A 85 -13.098 -11.405 8.180 1.00 34.53 ATOM 1352 CZ ARG A 85 -12.128 -12.298 9.677 1.00 70.23 ATOM 1353 NH1 ARG A 85 -11.112 -12.218 10.525 1.00 52.20 ATOM 1354 HH11 ARG A 85 -10.506 -11.423 10.504 1.00 61.13 ATOM 1355 HH12 ARG A 85 -10.954 -12.951 11.187 1.00 41.02 ATOM 1356 NH2 ARG A 85 -12.931 -13.354 9.709 1.00 54.21 ATOM 1357 HH21 ARG A 85 -13.698 -13.418 9.071 1.00 13.21 ATOM 1358 HH22 ARG A 85 -12.769 -14.085 10.371 1.00 74.25 ATOM 1359 C ARG A 85 -7.963 -9.328 6.365 1.00 23.42 ATOM 1360 O ARG A 85 -7.472 -8.518 7.152 1.00 55.03 ATOM 1361 N ARG A 86 -7.273 -10.337 5.841 1.00 13.44 ATOM 1362 H ARG A 86 -7.719 -10.949 5.220 1.00 34.51 ATOM 1363 CA ARG A 86 -5.869 -10.554 6.169 1.00 34.02 ATOM 1364 HA ARG A 86 -5.806 -10.784 7.222 1.00 13.12 ATOM 1365 CB ARG A 86 -5.313 -11.733 5.368 1.00 13.23 ATOM 1366 HB2 ARG A 86 -5.494 -11.557 4.318 1.00 2.20 ATOM 1367 HB3 ARG A 86 -4.249 -11.796 5.537 1.00 61.43 ATOM 1368 CG ARG A 86 -5.935 -13.069 5.740 1.00 30.11 ATOM 1369 HG2 ARG A 86 -7.005 -13.007 5.608 1.00 71.12 ATOM 1370 HG3 ARG A 86 -5.534 -13.834 5.093 1.00 61.53 ATOM 1371 CD ARG A 86 -5.639 -13.438 7.185 1.00 35.14 ATOM 1372 HD2 ARG A 86 -4.677 -13.031 7.457 1.00 11.04 ATOM 1373 HD3 ARG A 86 -6.403 -13.008 7.816 1.00 53.01 ATOM 1374 NE ARG A 86 -5.616 -14.884 7.387 1.00 32.33 ATOM 1375 HE ARG A 86 -5.958 -15.449 6.664 1.00 61.24 ATOM 1376 CZ ARG A 86 -5.159 -15.465 8.491 1.00 32.01 ATOM 1377 NH1 ARG A 86 -4.690 -14.726 9.487 1.00 34.44 ATOM 1378 HH11 ARG A 86 -4.681 -13.730 9.408 1.00 13.23 ATOM 1379 HH12 ARG A 86 -4.348 -15.166 10.318 1.00 20.10 ATOM 1380 NH2 ARG A 86 -5.171 -16.787 8.600 1.00 20.42 ATOM 1381 HH21 ARG A 86 -5.524 -17.348 7.851 1.00 2.53 ATOM 1382 HH22 ARG A 86 -4.827 -17.223 9.431 1.00 22.40 ATOM 1383 C ARG A 86 -5.045 -9.301 5.889 1.00 52.22 ATOM 1384 O ARG A 86 -4.142 -8.958 6.651 1.00 41.23 ATOM 1385 N GLU A 87 -5.363 -8.623 4.791 1.00 55.25 ATOM 1386 H GLU A 87 -6.094 -8.947 4.223 1.00 2.31 ATOM 1387 CA GLU A 87 -4.651 -7.409 4.410 1.00 50.13 ATOM 1388 HA GLU A 87 -3.615 -7.668 4.251 1.00 32.14 ATOM 1389 CB GLU A 87 -5.225 -6.840 3.110 1.00 31.33 ATOM 1390 HB2 GLU A 87 -6.298 -6.960 3.122 1.00 35.22 ATOM 1391 HB3 GLU A 87 -4.990 -5.787 3.058 1.00 34.41 ATOM 1392 CG GLU A 87 -4.683 -7.512 1.860 1.00 22.20 ATOM 1393 HG2 GLU A 87 -4.924 -8.564 1.899 1.00 45.04 ATOM 1394 HG3 GLU A 87 -5.153 -7.068 0.995 1.00 14.02 ATOM 1395 CD GLU A 87 -3.180 -7.365 1.724 1.00 42.43 ATOM 1396 OE1 GLU A 87 -2.692 -6.215 1.757 1.00 23.55 ATOM 1397 OE2 GLU A 87 -2.492 -8.397 1.583 1.00 30.21 ATOM 1398 C GLU A 87 -4.732 -6.361 5.516 1.00 50.21 ATOM 1399 O GLU A 87 -3.787 -5.605 5.739 1.00 12.41 ATOM 1400 N MET A 88 -5.868 -6.322 6.205 1.00 71.55 ATOM 1401 H MET A 88 -6.586 -6.951 5.980 1.00 23.21 ATOM 1402 CA MET A 88 -6.073 -5.368 7.288 1.00 42.22 ATOM 1403 HA MET A 88 -5.669 -4.417 6.972 1.00 34.41 ATOM 1404 CB MET A 88 -7.566 -5.203 7.576 1.00 73.23 ATOM 1405 HB2 MET A 88 -7.957 -6.142 7.938 1.00 25.34 ATOM 1406 HB3 MET A 88 -7.693 -4.451 8.340 1.00 51.44 ATOM 1407 CG MET A 88 -8.378 -4.788 6.359 1.00 5.22 ATOM 1408 HG2 MET A 88 -8.283 -5.552 5.602 1.00 55.21 ATOM 1409 HG3 MET A 88 -9.414 -4.697 6.649 1.00 21.21 ATOM 1410 SD MET A 88 -7.831 -3.216 5.664 1.00 75.54 ATOM 1411 CE MET A 88 -6.755 -3.784 4.349 1.00 1.24 ATOM 1412 HE1 MET A 88 -6.650 -3.005 3.609 1.00 44.22 ATOM 1413 HE2 MET A 88 -5.785 -4.026 4.758 1.00 41.22 ATOM 1414 HE3 MET A 88 -7.181 -4.663 3.889 1.00 12.11 ATOM 1415 C MET A 88 -5.346 -5.816 8.552 1.00 43.43 ATOM 1416 O MET A 88 -4.690 -5.015 9.218 1.00 54.45 ATOM 1417 N GLN A 89 -5.467 -7.099 8.875 1.00 23.05 ATOM 1418 H GLN A 89 -6.003 -7.687 8.305 1.00 63.42 ATOM 1419 CA GLN A 89 -4.821 -7.652 10.060 1.00 12.44 ATOM 1420 HA GLN A 89 -5.245 -7.165 10.926 1.00 43.12 ATOM 1421 CB GLN A 89 -5.086 -9.155 10.157 1.00 65.13 ATOM 1422 HB2 GLN A 89 -4.504 -9.660 9.400 1.00 22.11 ATOM 1423 HB3 GLN A 89 -4.773 -9.502 11.131 1.00 50.23 ATOM 1424 CG GLN A 89 -6.546 -9.530 9.964 1.00 12.44 ATOM 1425 HG2 GLN A 89 -7.135 -8.625 9.932 1.00 74.12 ATOM 1426 HG3 GLN A 89 -6.648 -10.058 9.028 1.00 34.32 ATOM 1427 CD GLN A 89 -7.075 -10.410 11.079 1.00 25.53 ATOM 1428 OE1 GLN A 89 -6.307 -11.059 11.790 1.00 24.33 ATOM 1429 NE2 GLN A 89 -8.393 -10.438 11.238 1.00 4.24 ATOM 1430 HE21 GLN A 89 -8.943 -9.896 10.634 1.00 44.10 ATOM 1431 HE22 GLN A 89 -8.761 -10.999 11.951 1.00 73.22 ATOM 1432 C GLN A 89 -3.319 -7.388 10.035 1.00 52.10 ATOM 1433 O GLN A 89 -2.746 -6.912 11.015 1.00 31.11 ATOM 1434 N ARG A 90 -2.688 -7.701 8.908 1.00 4.42 ATOM 1435 H ARG A 90 -3.199 -8.077 8.162 1.00 51.34 ATOM 1436 CA ARG A 90 -1.252 -7.499 8.756 1.00 42.20 ATOM 1437 HA ARG A 90 -0.755 -8.033 9.552 1.00 13.33 ATOM 1438 CB ARG A 90 -0.777 -8.055 7.412 1.00 3.23 ATOM 1439 HB2 ARG A 90 -1.558 -7.913 6.681 1.00 75.35 ATOM 1440 HB3 ARG A 90 0.100 -7.508 7.100 1.00 24.34 ATOM 1441 CG ARG A 90 -0.427 -9.533 7.454 1.00 22.35 ATOM 1442 HG2 ARG A 90 -1.007 -10.009 8.231 1.00 74.20 ATOM 1443 HG3 ARG A 90 -0.666 -9.977 6.500 1.00 71.42 ATOM 1444 CD ARG A 90 1.050 -9.748 7.744 1.00 24.22 ATOM 1445 HD2 ARG A 90 1.603 -8.897 7.377 1.00 43.51 ATOM 1446 HD3 ARG A 90 1.185 -9.831 8.812 1.00 24.23 ATOM 1447 NE ARG A 90 1.563 -10.957 7.106 1.00 63.35 ATOM 1448 HE ARG A 90 2.075 -10.851 6.277 1.00 2.32 ATOM 1449 CZ ARG A 90 1.372 -12.180 7.587 1.00 24.42 ATOM 1450 NH1 ARG A 90 0.684 -12.356 8.706 1.00 15.45 ATOM 1451 HH11 ARG A 90 0.306 -11.566 9.189 1.00 1.41 ATOM 1452 HH12 ARG A 90 0.540 -13.278 9.066 1.00 1.24 ATOM 1453 NH2 ARG A 90 1.871 -13.231 6.949 1.00 75.53 ATOM 1454 HH21 ARG A 90 2.390 -13.103 6.105 1.00 61.35 ATOM 1455 HH22 ARG A 90 1.726 -14.151 7.312 1.00 65.40 ATOM 1456 C ARG A 90 -0.897 -6.018 8.860 1.00 22.41 ATOM 1457 O ARG A 90 0.135 -5.656 9.424 1.00 52.32 ATOM 1458 N ASN A 91 -1.759 -5.168 8.312 1.00 70.40 ATOM 1459 H ASN A 91 -2.564 -5.518 7.877 1.00 73.15 ATOM 1460 CA ASN A 91 -1.536 -3.727 8.342 1.00 21.51 ATOM 1461 HA ASN A 91 -0.474 -3.559 8.438 1.00 41.43 ATOM 1462 CB ASN A 91 -2.027 -3.087 7.042 1.00 25.11 ATOM 1463 HB2 ASN A 91 -2.996 -3.494 6.791 1.00 4.52 ATOM 1464 HB3 ASN A 91 -2.114 -2.020 7.183 1.00 23.33 ATOM 1465 CG ASN A 91 -1.086 -3.343 5.881 1.00 43.25 ATOM 1466 OD1 ASN A 91 -0.073 -2.661 5.726 1.00 4.31 ATOM 1467 ND2 ASN A 91 -1.418 -4.330 5.057 1.00 42.03 ATOM 1468 HD21 ASN A 91 -2.240 -4.831 5.242 1.00 64.14 ATOM 1469 HD22 ASN A 91 -0.827 -4.517 4.298 1.00 61.43 ATOM 1470 C ASN A 91 -2.245 -3.092 9.534 1.00 22.03 ATOM 1471 O ASN A 91 -2.507 -1.889 9.545 1.00 63.30 ATOM 1472 N SER A 92 -2.552 -3.909 10.537 1.00 0.52 ATOM 1473 H SER A 92 -2.317 -4.858 10.470 1.00 42.35 ATOM 1474 CA SER A 92 -3.233 -3.427 11.733 1.00 35.42 ATOM 1475 HA SER A 92 -4.169 -2.985 11.426 1.00 12.50 ATOM 1476 CB SER A 92 -3.522 -4.591 12.684 1.00 4.43 ATOM 1477 HB2 SER A 92 -4.084 -4.229 13.531 1.00 14.22 ATOM 1478 HB3 SER A 92 -4.097 -5.343 12.164 1.00 1.04 ATOM 1479 OG SER A 92 -2.319 -5.177 13.152 1.00 52.11 ATOM 1480 HG SER A 92 -1.932 -5.712 12.455 1.00 22.04 ATOM 1481 C SER A 92 -2.398 -2.368 12.446 1.00 61.15 ATOM 1482 O SER A 92 -2.933 -1.409 13.002 1.00 32.31 ATOM 1483 N VAL A 93 -1.081 -2.549 12.424 1.00 52.23 ATOM 1484 H VAL A 93 -0.714 -3.332 11.964 1.00 22.40 ATOM 1485 CA VAL A 93 -0.170 -1.609 13.066 1.00 62.21 ATOM 1486 HA VAL A 93 -0.358 -1.636 14.130 1.00 43.35 ATOM 1487 CB VAL A 93 1.300 -2.000 12.825 1.00 45.52 ATOM 1488 HB VAL A 93 1.426 -3.037 13.099 1.00 41.31 ATOM 1489 CG1 VAL A 93 1.659 -1.849 11.354 1.00 33.42 ATOM 1490 HG11 VAL A 93 0.898 -2.320 10.749 1.00 42.34 ATOM 1491 HG12 VAL A 93 1.721 -0.801 11.104 1.00 14.51 ATOM 1492 HG13 VAL A 93 2.612 -2.321 11.166 1.00 72.22 ATOM 1493 CG2 VAL A 93 2.224 -1.160 13.695 1.00 33.53 ATOM 1494 HG21 VAL A 93 2.367 -0.192 13.239 1.00 13.13 ATOM 1495 HG22 VAL A 93 1.782 -1.036 14.673 1.00 21.30 ATOM 1496 HG23 VAL A 93 3.178 -1.657 13.792 1.00 73.43 ATOM 1497 C VAL A 93 -0.397 -0.190 12.559 1.00 50.51 ATOM 1498 O VAL A 93 -0.238 0.779 13.302 1.00 73.42 ATOM 1499 N ALA A 94 -0.770 -0.073 11.289 1.00 72.43 ATOM 1500 H ALA A 94 -0.880 -0.882 10.747 1.00 70.30 ATOM 1501 CA ALA A 94 -1.022 1.228 10.682 1.00 0.04 ATOM 1502 HA ALA A 94 -0.115 1.811 10.754 1.00 62.31 ATOM 1503 CB ALA A 94 -1.365 1.066 9.209 1.00 43.32 ATOM 1504 HB1 ALA A 94 -1.671 2.019 8.804 1.00 41.53 ATOM 1505 HB2 ALA A 94 -0.496 0.710 8.674 1.00 15.23 ATOM 1506 HB3 ALA A 94 -2.170 0.355 9.102 1.00 21.55 ATOM 1507 C ALA A 94 -2.141 1.965 11.410 1.00 52.31 ATOM 1508 O ALA A 94 -2.049 3.168 11.656 1.00 44.02 ATOM 1509 N VAL A 95 -3.199 1.237 11.752 1.00 71.43 ATOM 1510 H VAL A 95 -3.215 0.283 11.528 1.00 24.44 ATOM 1511 CA VAL A 95 -4.337 1.822 12.451 1.00 24.35 ATOM 1512 HA VAL A 95 -4.574 2.762 11.976 1.00 42.15 ATOM 1513 CB VAL A 95 -5.576 0.911 12.368 1.00 50.15 ATOM 1514 HB VAL A 95 -5.396 0.036 12.974 1.00 73.40 ATOM 1515 CG1 VAL A 95 -6.802 1.626 12.915 1.00 21.23 ATOM 1516 HG11 VAL A 95 -7.576 1.641 12.162 1.00 31.15 ATOM 1517 HG12 VAL A 95 -7.161 1.105 13.791 1.00 40.13 ATOM 1518 HG13 VAL A 95 -6.539 2.639 13.182 1.00 70.14 ATOM 1519 CG2 VAL A 95 -5.808 0.459 10.934 1.00 54.23 ATOM 1520 HG21 VAL A 95 -5.938 1.324 10.300 1.00 10.31 ATOM 1521 HG22 VAL A 95 -4.957 -0.112 10.594 1.00 51.33 ATOM 1522 HG23 VAL A 95 -6.695 -0.156 10.889 1.00 12.42 ATOM 1523 C VAL A 95 -4.007 2.079 13.918 1.00 63.34 ATOM 1524 O VAL A 95 -4.319 3.140 14.458 1.00 73.21 ATOM 1525 N ARG A 96 -3.373 1.101 14.556 1.00 21.41 ATOM 1526 H ARG A 96 -3.151 0.278 14.071 1.00 3.24 ATOM 1527 CA ARG A 96 -3.001 1.220 15.961 1.00 42.44 ATOM 1528 HA ARG A 96 -3.909 1.278 16.541 1.00 75.41 ATOM 1529 CB ARG A 96 -2.203 -0.007 16.405 1.00 2.44 ATOM 1530 HB2 ARG A 96 -1.488 -0.256 15.635 1.00 52.23 ATOM 1531 HB3 ARG A 96 -1.671 0.235 17.313 1.00 33.35 ATOM 1532 CG ARG A 96 -3.064 -1.231 16.669 1.00 54.25 ATOM 1533 HG2 ARG A 96 -3.455 -1.176 17.674 1.00 3.41 ATOM 1534 HG3 ARG A 96 -3.882 -1.242 15.963 1.00 63.50 ATOM 1535 CD ARG A 96 -2.265 -2.516 16.522 1.00 73.30 ATOM 1536 HD2 ARG A 96 -2.919 -3.290 16.149 1.00 71.33 ATOM 1537 HD3 ARG A 96 -1.466 -2.349 15.815 1.00 11.35 ATOM 1538 NE ARG A 96 -1.692 -2.952 17.792 1.00 31.35 ATOM 1539 HE ARG A 96 -1.887 -2.414 18.587 1.00 11.30 ATOM 1540 CZ ARG A 96 -0.928 -4.031 17.922 1.00 33.33 ATOM 1541 NH1 ARG A 96 -0.647 -4.780 16.865 1.00 51.23 ATOM 1542 HH11 ARG A 96 -1.010 -4.532 15.967 1.00 52.52 ATOM 1543 HH12 ARG A 96 -0.071 -5.591 16.965 1.00 63.11 ATOM 1544 NH2 ARG A 96 -0.443 -4.363 19.112 1.00 35.31 ATOM 1545 HH21 ARG A 96 -0.653 -3.801 19.912 1.00 71.34 ATOM 1546 HH22 ARG A 96 0.131 -5.175 19.209 1.00 60.42 ATOM 1547 C ARG A 96 -2.183 2.486 16.200 1.00 14.44 ATOM 1548 O ARG A 96 -2.241 3.080 17.277 1.00 61.54 ATOM 1549 N ASN A 97 -1.423 2.894 15.190 1.00 65.45 ATOM 1550 H ASN A 97 -1.419 2.378 14.356 1.00 43.52 ATOM 1551 CA ASN A 97 -0.592 4.088 15.291 1.00 54.42 ATOM 1552 HA ASN A 97 -0.049 4.036 16.222 1.00 11.42 ATOM 1553 CB ASN A 97 0.407 4.140 14.134 1.00 65.43 ATOM 1554 HB2 ASN A 97 -0.095 3.861 13.219 1.00 54.21 ATOM 1555 HB3 ASN A 97 0.788 5.145 14.039 1.00 44.23 ATOM 1556 CG ASN A 97 1.579 3.199 14.340 1.00 3.42 ATOM 1557 OD1 ASN A 97 2.159 3.141 15.425 1.00 72.32 ATOM 1558 ND2 ASN A 97 1.934 2.458 13.297 1.00 52.10 ATOM 1559 HD21 ASN A 97 1.427 2.558 12.464 1.00 33.21 ATOM 1560 HD22 ASN A 97 2.688 1.841 13.403 1.00 52.20 ATOM 1561 C ASN A 97 -1.451 5.349 15.291 1.00 14.24 ATOM 1562 O ASN A 97 -1.087 6.362 15.891 1.00 32.42 ATOM 1563 N LEU A 98 -2.593 5.281 14.616 1.00 34.42 ATOM 1564 H LEU A 98 -2.830 4.447 14.159 1.00 45.23 ATOM 1565 CA LEU A 98 -3.506 6.416 14.539 1.00 41.22 ATOM 1566 HA LEU A 98 -2.946 7.268 14.182 1.00 25.44 ATOM 1567 CB LEU A 98 -4.640 6.119 13.556 1.00 64.50 ATOM 1568 HB2 LEU A 98 -5.043 5.148 13.801 1.00 13.20 ATOM 1569 HB3 LEU A 98 -5.403 6.870 13.696 1.00 15.21 ATOM 1570 CG LEU A 98 -4.258 6.107 12.075 1.00 34.32 ATOM 1571 HG LEU A 98 -3.601 5.269 11.886 1.00 44.50 ATOM 1572 CD1 LEU A 98 -5.495 5.936 11.207 1.00 53.40 ATOM 1573 HD11 LEU A 98 -5.277 5.253 10.400 1.00 72.12 ATOM 1574 HD12 LEU A 98 -6.303 5.541 11.805 1.00 53.21 ATOM 1575 HD13 LEU A 98 -5.784 6.894 10.800 1.00 41.03 ATOM 1576 CD2 LEU A 98 -3.516 7.383 11.705 1.00 35.23 ATOM 1577 HD21 LEU A 98 -3.817 8.179 12.370 1.00 43.31 ATOM 1578 HD22 LEU A 98 -2.453 7.220 11.796 1.00 23.11 ATOM 1579 HD23 LEU A 98 -3.753 7.655 10.687 1.00 33.33 ATOM 1580 C LEU A 98 -4.082 6.747 15.912 1.00 23.41 ATOM 1581 O LEU A 98 -4.677 7.806 16.109 1.00 43.43 ATOM 1582 N PHE A 99 -3.899 5.833 16.860 1.00 2.40 ATOM 1583 H PHE A 99 -3.416 5.008 16.642 1.00 13.20 ATOM 1584 CA PHE A 99 -4.399 6.028 18.216 1.00 41.21 ATOM 1585 HA PHE A 99 -5.477 6.003 18.177 1.00 21.25 ATOM 1586 CB PHE A 99 -3.906 4.905 19.130 1.00 31.33 ATOM 1587 HB2 PHE A 99 -2.856 4.733 18.945 1.00 55.43 ATOM 1588 HB3 PHE A 99 -4.042 5.202 20.159 1.00 1.21 ATOM 1589 CG PHE A 99 -4.629 3.604 18.925 1.00 44.04 ATOM 1590 CD1 PHE A 99 -4.429 2.541 19.790 1.00 23.22 ATOM 1591 HD1 PHE A 99 -3.745 2.654 20.620 1.00 13.32 ATOM 1592 CE1 PHE A 99 -5.092 1.343 19.604 1.00 32.40 ATOM 1593 HE1 PHE A 99 -4.927 0.522 20.286 1.00 25.10 ATOM 1594 CZ PHE A 99 -5.965 1.196 18.544 1.00 52.31 ATOM 1595 HZ PHE A 99 -6.485 0.261 18.397 1.00 50.50 ATOM 1596 CE2 PHE A 99 -6.174 2.249 17.674 1.00 22.12 ATOM 1597 HE2 PHE A 99 -6.856 2.137 16.844 1.00 24.13 ATOM 1598 CD2 PHE A 99 -5.507 3.444 17.865 1.00 12.51 ATOM 1599 HD2 PHE A 99 -5.671 4.266 17.183 1.00 3.24 ATOM 1600 C PHE A 99 -3.958 7.380 18.769 1.00 3.04 ATOM 1601 O PHE A 99 -4.690 8.024 19.522 1.00 45.44 ATOM 1602 N HIS A 100 -2.756 7.804 18.392 1.00 64.51 ATOM 1603 H HIS A 100 -2.219 7.246 17.791 1.00 75.51 ATOM 1604 CA HIS A 100 -2.216 9.079 18.850 1.00 24.30 ATOM 1605 HA HIS A 100 -2.981 9.574 19.428 1.00 4.14 ATOM 1606 CB HIS A 100 -0.992 8.849 19.737 1.00 4.11 ATOM 1607 HB2 HIS A 100 -0.328 9.697 19.650 1.00 13.02 ATOM 1608 HB3 HIS A 100 -1.312 8.753 20.764 1.00 34.34 ATOM 1609 CG HIS A 100 -0.215 7.620 19.379 1.00 23.32 ATOM 1610 ND1 HIS A 100 -0.292 6.445 20.097 1.00 34.11 ATOM 1611 CD2 HIS A 100 0.658 7.386 18.371 1.00 31.03 ATOM 1612 HD1 HIS A 100 -0.845 6.296 20.892 1.00 22.41 ATOM 1613 CE1 HIS A 100 0.500 5.542 19.547 1.00 2.32 ATOM 1614 NE2 HIS A 100 1.088 6.088 18.498 1.00 42.11 ATOM 1615 HD2 HIS A 100 0.961 8.090 17.608 1.00 32.44 ATOM 1616 HE1 HIS A 100 0.643 4.530 19.895 1.00 3.32 ATOM 1617 C HIS A 100 -1.842 9.967 17.667 1.00 21.11 ATOM 1618 O HIS A 100 -0.857 10.704 17.718 1.00 30.03 ATOM 1619 N TYR A 101 -2.634 9.891 16.603 1.00 24.23 ATOM 1620 H TYR A 101 -3.404 9.285 16.622 1.00 25.12 ATOM 1621 CA TYR A 101 -2.384 10.685 15.406 1.00 0.24 ATOM 1622 HA TYR A 101 -1.513 10.278 14.914 1.00 52.04 ATOM 1623 CB TYR A 101 -3.578 10.600 14.454 1.00 61.10 ATOM 1624 HB2 TYR A 101 -3.409 9.803 13.746 1.00 31.25 ATOM 1625 HB3 TYR A 101 -4.470 10.386 15.024 1.00 21.22 ATOM 1626 CG TYR A 101 -3.820 11.871 13.672 1.00 73.25 ATOM 1627 CD1 TYR A 101 -4.725 12.825 14.122 1.00 45.03 ATOM 1628 HD1 TYR A 101 -5.258 12.649 15.045 1.00 61.44 ATOM 1629 CE1 TYR A 101 -4.950 13.987 13.410 1.00 41.41 ATOM 1630 HE1 TYR A 101 -5.657 14.718 13.776 1.00 24.30 ATOM 1631 CZ TYR A 101 -4.267 14.209 12.232 1.00 10.13 ATOM 1632 CE2 TYR A 101 -3.364 13.277 11.764 1.00 12.23 ATOM 1633 HE2 TYR A 101 -2.830 13.451 10.842 1.00 70.31 ATOM 1634 CD2 TYR A 101 -3.146 12.117 12.482 1.00 53.01 ATOM 1635 HD2 TYR A 101 -2.440 11.385 12.118 1.00 71.30 ATOM 1636 OH TYR A 101 -4.488 15.365 11.520 1.00 40.44 ATOM 1637 HH TYR A 101 -3.659 15.675 11.148 1.00 42.22 ATOM 1638 C TYR A 101 -2.110 12.142 15.767 1.00 42.12 ATOM 1639 O TYR A 101 -1.181 12.759 15.245 1.00 11.41 ATOM 1640 N LYS A 102 -2.925 12.686 16.664 1.00 40.10 ATOM 1641 H LYS A 102 -3.647 12.143 17.044 1.00 15.05 ATOM 1642 CA LYS A 102 -2.772 14.070 17.098 1.00 23.41 ATOM 1643 HA LYS A 102 -2.652 14.682 16.218 1.00 51.34 ATOM 1644 CB LYS A 102 -4.018 14.528 17.859 1.00 50.12 ATOM 1645 HB2 LYS A 102 -3.828 15.503 18.282 1.00 12.33 ATOM 1646 HB3 LYS A 102 -4.842 14.601 17.164 1.00 54.20 ATOM 1647 CG LYS A 102 -4.424 13.590 18.983 1.00 42.53 ATOM 1648 HG2 LYS A 102 -5.282 13.015 18.667 1.00 5.05 ATOM 1649 HG3 LYS A 102 -3.600 12.924 19.198 1.00 15.33 ATOM 1650 CD LYS A 102 -4.783 14.356 20.245 1.00 21.02 ATOM 1651 HD2 LYS A 102 -4.856 15.407 20.010 1.00 2.41 ATOM 1652 HD3 LYS A 102 -5.735 14.001 20.613 1.00 73.54 ATOM 1653 CE LYS A 102 -3.733 14.167 21.329 1.00 21.03 ATOM 1654 HE2 LYS A 102 -3.822 13.168 21.728 1.00 44.01 ATOM 1655 HE3 LYS A 102 -2.754 14.294 20.890 1.00 34.50 ATOM 1656 NZ LYS A 102 -3.897 15.148 22.438 1.00 73.33 ATOM 1657 HZ1 LYS A 102 -2.973 15.540 22.708 1.00 44.33 ATOM 1658 HZ2 LYS A 102 -4.518 15.926 22.137 1.00 40.31 ATOM 1659 HZ3 LYS A 102 -4.320 14.683 23.267 1.00 63.53 ATOM 1660 C LYS A 102 -1.538 14.230 17.980 1.00 25.40 ATOM 1661 O LYS A 102 -0.860 15.256 17.936 1.00 32.34 ATOM 1662 N GLY A 103 -1.250 13.207 18.780 1.00 71.35 ATOM 1663 H GLY A 103 -1.826 12.414 18.772 1.00 30.40 ATOM 1664 CA GLY A 103 -0.097 13.254 19.659 1.00 23.11 ATOM 1665 HA2 GLY A 103 0.057 12.274 20.086 1.00 44.05 ATOM 1666 HA3 GLY A 103 0.773 13.524 19.079 1.00 63.24 ATOM 1667 C GLY A 103 -0.265 14.257 20.783 1.00 51.44 ATOM 1668 O GLY A 103 -0.049 13.934 21.951 1.00 1.31 ATOM 1669 N HIS A 104 -0.651 15.480 20.430 1.00 64.44 ATOM 1670 H HIS A 104 -0.807 15.676 19.483 1.00 54.24 ATOM 1671 CA HIS A 104 -0.847 16.535 21.418 1.00 64.35 ATOM 1672 HA HIS A 104 -0.987 16.066 22.380 1.00 41.03 ATOM 1673 CB HIS A 104 0.384 17.439 21.480 1.00 45.34 ATOM 1674 HB2 HIS A 104 0.071 18.469 21.392 1.00 11.21 ATOM 1675 HB3 HIS A 104 0.880 17.298 22.430 1.00 53.15 ATOM 1676 CG HIS A 104 1.382 17.169 20.395 1.00 14.21 ATOM 1677 ND1 HIS A 104 2.542 16.454 20.601 1.00 4.01 ATOM 1678 CD2 HIS A 104 1.385 17.522 19.088 1.00 24.52 ATOM 1679 HD1 HIS A 104 2.829 16.061 21.451 1.00 1.24 ATOM 1680 CE1 HIS A 104 3.218 16.380 19.468 1.00 30.44 ATOM 1681 NE2 HIS A 104 2.537 17.019 18.534 1.00 2.14 ATOM 1682 HD2 HIS A 104 0.624 18.093 18.575 1.00 22.41 ATOM 1683 HE1 HIS A 104 4.165 15.881 19.329 1.00 62.34 ATOM 1684 C HIS A 104 -2.085 17.363 21.089 1.00 32.15 ATOM 1685 O HIS A 104 -2.622 17.310 19.983 1.00 71.32 ATOM 1686 N PRO A 105 -2.551 18.147 22.073 1.00 32.31 ATOM 1687 CA PRO A 105 -3.732 19.001 21.913 1.00 62.24 ATOM 1688 HA PRO A 105 -4.585 18.437 21.564 1.00 43.22 ATOM 1689 CB PRO A 105 -3.998 19.508 23.332 1.00 33.21 ATOM 1690 HB2 PRO A 105 -4.373 20.521 23.291 1.00 44.23 ATOM 1691 HB3 PRO A 105 -4.723 18.870 23.816 1.00 43.10 ATOM 1692 CG PRO A 105 -2.675 19.442 24.013 1.00 43.34 ATOM 1693 HG2 PRO A 105 -2.120 20.349 23.824 1.00 22.35 ATOM 1694 HG3 PRO A 105 -2.815 19.300 25.074 1.00 63.20 ATOM 1695 CD PRO A 105 -1.961 18.260 23.418 1.00 73.14 ATOM 1696 HD2 PRO A 105 -0.900 18.450 23.358 1.00 1.22 ATOM 1697 HD3 PRO A 105 -2.155 17.371 23.999 1.00 71.50 ATOM 1698 C PRO A 105 -3.477 20.171 20.968 1.00 21.52 ATOM 1699 O PRO A 105 -2.364 20.693 20.898 1.00 73.22 ATOM 1700 N ASP A 106 -4.514 20.577 20.245 1.00 51.34 ATOM 1701 H ASP A 106 -5.376 20.121 20.345 1.00 23.33 ATOM 1702 CA ASP A 106 -4.403 21.687 19.305 1.00 4.12 ATOM 1703 HA ASP A 106 -3.362 21.969 19.247 1.00 53.20 ATOM 1704 CB ASP A 106 -4.879 21.258 17.917 1.00 75.22 ATOM 1705 HB2 ASP A 106 -5.453 20.346 18.006 1.00 44.21 ATOM 1706 HB3 ASP A 106 -5.507 22.034 17.503 1.00 63.50 ATOM 1707 CG ASP A 106 -3.729 21.009 16.961 1.00 34.30 ATOM 1708 OD1 ASP A 106 -3.825 21.438 15.792 1.00 53.00 ATOM 1709 OD2 ASP A 106 -2.733 20.385 17.382 1.00 1.32 ATOM 1710 C ASP A 106 -5.211 22.889 19.785 1.00 22.42 ATOM 1711 O ASP A 106 -6.082 22.777 20.648 1.00 1.21 ATOM 1712 N PRO A 107 -4.916 24.066 19.215 1.00 53.32 ATOM 1713 CA PRO A 107 -5.604 25.312 19.569 1.00 23.44 ATOM 1714 HA PRO A 107 -5.575 25.491 20.634 1.00 0.22 ATOM 1715 CB PRO A 107 -4.787 26.386 18.846 1.00 33.33 ATOM 1716 HB2 PRO A 107 -5.445 27.174 18.508 1.00 1.20 ATOM 1717 HB3 PRO A 107 -4.045 26.791 19.517 1.00 11.42 ATOM 1718 CG PRO A 107 -4.155 25.674 17.701 1.00 63.31 ATOM 1719 HG2 PRO A 107 -4.829 25.661 16.859 1.00 74.05 ATOM 1720 HG3 PRO A 107 -3.228 26.160 17.434 1.00 61.52 ATOM 1721 CD PRO A 107 -3.890 24.273 18.179 1.00 21.13 ATOM 1722 HD2 PRO A 107 -4.011 23.568 17.370 1.00 53.41 ATOM 1723 HD3 PRO A 107 -2.898 24.199 18.601 1.00 50.35 ATOM 1724 C PRO A 107 -7.051 25.331 19.091 1.00 35.13 ATOM 1725 O PRO A 107 -7.946 25.788 19.804 1.00 4.55 ATOM 1726 N LEU A 108 -7.277 24.832 17.881 1.00 24.41 ATOM 1727 H LEU A 108 -6.524 24.482 17.360 1.00 34.42 ATOM 1728 CA LEU A 108 -8.617 24.791 17.307 1.00 33.14 ATOM 1729 HA LEU A 108 -9.158 25.653 17.668 1.00 51.31 ATOM 1730 CB LEU A 108 -8.542 24.852 15.781 1.00 72.02 ATOM 1731 HB2 LEU A 108 -8.021 23.971 15.440 1.00 60.30 ATOM 1732 HB3 LEU A 108 -9.554 24.840 15.400 1.00 24.20 ATOM 1733 CG LEU A 108 -7.833 26.072 15.192 1.00 53.11 ATOM 1734 HG LEU A 108 -8.329 26.361 14.276 1.00 55.34 ATOM 1735 CD1 LEU A 108 -7.905 27.247 16.155 1.00 40.35 ATOM 1736 HD11 LEU A 108 -8.897 27.307 16.576 1.00 14.22 ATOM 1737 HD12 LEU A 108 -7.185 27.108 16.947 1.00 22.32 ATOM 1738 HD13 LEU A 108 -7.684 28.161 15.624 1.00 44.42 ATOM 1739 CD2 LEU A 108 -6.386 25.740 14.860 1.00 21.51 ATOM 1740 HD21 LEU A 108 -5.738 26.493 15.282 1.00 44.32 ATOM 1741 HD22 LEU A 108 -6.134 24.775 15.275 1.00 30.13 ATOM 1742 HD23 LEU A 108 -6.259 25.714 13.788 1.00 40.20 ATOM 1743 C LEU A 108 -9.357 23.530 17.742 1.00 73.25 ATOM 1744 O LEU A 108 -8.823 22.709 18.488 1.00 15.33 ATOM 1745 N LYS A 109 -10.589 23.380 17.267 1.00 14.21 ATOM 1746 H LYS A 109 -10.961 24.069 16.676 1.00 65.23 ATOM 1747 CA LYS A 109 -11.403 22.218 17.602 1.00 20.44 ATOM 1748 HA LYS A 109 -11.543 22.208 18.673 1.00 53.34 ATOM 1749 CB LYS A 109 -12.770 22.313 16.921 1.00 31.52 ATOM 1750 HB2 LYS A 109 -13.256 21.350 16.980 1.00 62.30 ATOM 1751 HB3 LYS A 109 -13.371 23.042 17.446 1.00 25.42 ATOM 1752 CG LYS A 109 -12.695 22.721 15.460 1.00 24.41 ATOM 1753 HG2 LYS A 109 -13.190 23.672 15.335 1.00 30.02 ATOM 1754 HG3 LYS A 109 -11.656 22.813 15.175 1.00 52.01 ATOM 1755 CD LYS A 109 -13.364 21.696 14.560 1.00 54.13 ATOM 1756 HD2 LYS A 109 -12.867 21.692 13.601 1.00 12.02 ATOM 1757 HD3 LYS A 109 -13.280 20.720 15.015 1.00 20.53 ATOM 1758 CE LYS A 109 -14.836 22.018 14.348 1.00 21.50 ATOM 1759 HE2 LYS A 109 -15.137 22.757 15.073 1.00 13.45 ATOM 1760 HE3 LYS A 109 -14.964 22.416 13.353 1.00 40.54 ATOM 1761 NZ LYS A 109 -15.695 20.811 14.501 1.00 62.31 ATOM 1762 HZ1 LYS A 109 -15.229 19.984 14.075 1.00 41.14 ATOM 1763 HZ2 LYS A 109 -15.864 20.618 15.509 1.00 73.11 ATOM 1764 HZ3 LYS A 109 -16.610 20.961 14.029 1.00 4.02 ATOM 1765 C LYS A 109 -10.705 20.927 17.187 1.00 63.33 ATOM 1766 O LYS A 109 -10.800 20.500 16.037 1.00 52.54 ATOM 1767 N GLY A 110 -10.003 20.308 18.132 1.00 72.34 ATOM 1768 H GLY A 110 -9.962 20.694 19.031 1.00 14.15 ATOM 1769 CA GLY A 110 -9.301 19.071 17.844 1.00 63.13 ATOM 1770 HA2 GLY A 110 -9.020 19.063 16.801 1.00 12.31 ATOM 1771 HA3 GLY A 110 -8.406 19.030 18.447 1.00 22.22 ATOM 1772 C GLY A 110 -10.143 17.845 18.134 1.00 21.54 ATOM 1773 O GLY A 110 -10.127 16.878 17.373 1.00 74.45 ATOM 1774 N ASP A 111 -10.879 17.883 19.240 1.00 64.31 ATOM 1775 H ASP A 111 -10.848 18.682 19.807 1.00 75.13 ATOM 1776 CA ASP A 111 -11.731 16.765 19.630 1.00 3.41 ATOM 1777 HA ASP A 111 -11.098 15.906 19.790 1.00 22.23 ATOM 1778 CB ASP A 111 -12.468 17.089 20.931 1.00 71.35 ATOM 1779 HB2 ASP A 111 -13.020 16.217 21.250 1.00 33.31 ATOM 1780 HB3 ASP A 111 -11.747 17.351 21.690 1.00 4.21 ATOM 1781 CG ASP A 111 -13.441 18.241 20.773 1.00 32.53 ATOM 1782 OD1 ASP A 111 -14.654 17.978 20.632 1.00 32.03 ATOM 1783 OD2 ASP A 111 -12.990 19.405 20.792 1.00 20.42 ATOM 1784 C ASP A 111 -12.735 16.437 18.529 1.00 2.45 ATOM 1785 O ASP A 111 -13.413 15.412 18.580 1.00 61.20 ATOM 1786 N ALA A 112 -12.825 17.316 17.536 1.00 4.15 ATOM 1787 H ALA A 112 -12.257 18.115 17.552 1.00 35.14 ATOM 1788 CA ALA A 112 -13.745 17.119 16.423 1.00 2.53 ATOM 1789 HA ALA A 112 -14.630 16.630 16.804 1.00 25.51 ATOM 1790 CB ALA A 112 -14.162 18.461 15.840 1.00 10.40 ATOM 1791 HB1 ALA A 112 -13.711 19.259 16.412 1.00 31.54 ATOM 1792 HB2 ALA A 112 -13.834 18.525 14.813 1.00 2.32 ATOM 1793 HB3 ALA A 112 -15.237 18.553 15.881 1.00 74.24 ATOM 1794 C ALA A 112 -13.121 16.242 15.343 1.00 4.24 ATOM 1795 O ALA A 112 -13.667 15.198 14.985 1.00 41.24 ATOM 1796 N LEU A 113 -11.974 16.672 14.828 1.00 12.22 ATOM 1797 H LEU A 113 -11.588 17.511 15.154 1.00 4.04 ATOM 1798 CA LEU A 113 -11.275 15.926 13.788 1.00 74.34 ATOM 1799 HA LEU A 113 -12.014 15.387 13.213 1.00 14.41 ATOM 1800 CB LEU A 113 -10.525 16.884 12.861 1.00 10.34 ATOM 1801 HB2 LEU A 113 -9.481 16.855 13.131 1.00 64.31 ATOM 1802 HB3 LEU A 113 -10.644 16.525 11.849 1.00 51.52 ATOM 1803 CG LEU A 113 -10.977 18.345 12.898 1.00 22.33 ATOM 1804 HG LEU A 113 -10.923 18.706 13.916 1.00 34.22 ATOM 1805 CD1 LEU A 113 -10.060 19.209 12.046 1.00 74.42 ATOM 1806 HD11 LEU A 113 -9.364 18.578 11.514 1.00 43.14 ATOM 1807 HD12 LEU A 113 -10.651 19.770 11.337 1.00 14.24 ATOM 1808 HD13 LEU A 113 -9.516 19.891 12.681 1.00 5.11 ATOM 1809 CD2 LEU A 113 -12.419 18.469 12.429 1.00 61.24 ATOM 1810 HD21 LEU A 113 -12.928 19.213 13.022 1.00 11.44 ATOM 1811 HD22 LEU A 113 -12.435 18.764 11.390 1.00 51.11 ATOM 1812 HD23 LEU A 113 -12.917 17.517 12.540 1.00 10.10 ATOM 1813 C LEU A 113 -10.301 14.923 14.398 1.00 52.13 ATOM 1814 O LEU A 113 -10.351 13.732 14.095 1.00 65.22 ATOM 1815 N ASN A 114 -9.418 15.414 15.261 1.00 45.24 ATOM 1816 H ASN A 114 -9.428 16.373 15.462 1.00 45.32 ATOM 1817 CA ASN A 114 -8.433 14.561 15.915 1.00 23.32 ATOM 1818 HA ASN A 114 -7.752 14.201 15.159 1.00 64.40 ATOM 1819 CB ASN A 114 -7.645 15.360 16.955 1.00 45.45 ATOM 1820 HB2 ASN A 114 -6.603 15.386 16.667 1.00 75.44 ATOM 1821 HB3 ASN A 114 -8.028 16.369 16.991 1.00 32.13 ATOM 1822 CG ASN A 114 -7.742 14.758 18.343 1.00 51.21 ATOM 1823 OD1 ASN A 114 -7.382 13.601 18.556 1.00 24.42 ATOM 1824 ND2 ASN A 114 -8.232 15.544 19.295 1.00 23.42 ATOM 1825 HD21 ASN A 114 -8.499 16.455 19.052 1.00 21.13 ATOM 1826 HD22 ASN A 114 -8.305 15.180 20.202 1.00 32.12 ATOM 1827 C ASN A 114 -9.106 13.365 16.581 1.00 33.32 ATOM 1828 O ASN A 114 -8.703 12.219 16.380 1.00 72.04 ATOM 1829 N LYS A 115 -10.135 13.639 17.376 1.00 55.15 ATOM 1830 H LYS A 115 -10.410 14.573 17.497 1.00 70.34 ATOM 1831 CA LYS A 115 -10.868 12.587 18.071 1.00 42.14 ATOM 1832 HA LYS A 115 -10.167 12.050 18.692 1.00 52.02 ATOM 1833 CB LYS A 115 -11.956 13.196 18.958 1.00 20.20 ATOM 1834 HB2 LYS A 115 -11.657 14.194 19.241 1.00 45.24 ATOM 1835 HB3 LYS A 115 -12.875 13.251 18.393 1.00 52.43 ATOM 1836 CG LYS A 115 -12.223 12.401 20.225 1.00 42.14 ATOM 1837 HG2 LYS A 115 -12.753 11.496 19.966 1.00 0.54 ATOM 1838 HG3 LYS A 115 -11.279 12.148 20.686 1.00 45.14 ATOM 1839 CD LYS A 115 -13.059 13.195 21.215 1.00 24.40 ATOM 1840 HD2 LYS A 115 -13.126 12.642 22.140 1.00 2.04 ATOM 1841 HD3 LYS A 115 -12.579 14.146 21.396 1.00 52.30 ATOM 1842 CE LYS A 115 -14.464 13.441 20.687 1.00 24.12 ATOM 1843 HE2 LYS A 115 -14.729 14.470 20.874 1.00 41.22 ATOM 1844 HE3 LYS A 115 -14.472 13.254 19.623 1.00 10.44 ATOM 1845 NZ LYS A 115 -15.466 12.555 21.343 1.00 44.44 ATOM 1846 HZ1 LYS A 115 -16.380 13.046 21.420 1.00 5.03 ATOM 1847 HZ2 LYS A 115 -15.596 11.688 20.783 1.00 13.32 ATOM 1848 HZ3 LYS A 115 -15.142 12.295 22.296 1.00 33.52 ATOM 1849 C LYS A 115 -11.493 11.612 17.078 1.00 41.20 ATOM 1850 O LYS A 115 -11.425 10.397 17.261 1.00 55.21 ATOM 1851 N ALA A 116 -12.099 12.153 16.026 1.00 14.04 ATOM 1852 H ALA A 116 -12.120 13.128 15.936 1.00 50.41 ATOM 1853 CA ALA A 116 -12.733 11.330 15.003 1.00 0.53 ATOM 1854 HA ALA A 116 -13.528 10.768 15.472 1.00 23.01 ATOM 1855 CB ALA A 116 -13.349 12.210 13.926 1.00 50.24 ATOM 1856 HB1 ALA A 116 -13.048 11.852 12.952 1.00 21.54 ATOM 1857 HB2 ALA A 116 -14.426 12.176 14.005 1.00 65.13 ATOM 1858 HB3 ALA A 116 -13.011 13.228 14.055 1.00 61.23 ATOM 1859 C ALA A 116 -11.735 10.356 14.387 1.00 72.11 ATOM 1860 O ALA A 116 -12.108 9.272 13.937 1.00 44.22 ATOM 1861 N VAL A 117 -10.465 10.748 14.369 1.00 13.40 ATOM 1862 H VAL A 117 -10.230 11.623 14.743 1.00 52.22 ATOM 1863 CA VAL A 117 -9.413 9.909 13.808 1.00 35.10 ATOM 1864 HA VAL A 117 -9.795 9.455 12.905 1.00 22.41 ATOM 1865 CB VAL A 117 -8.168 10.739 13.443 1.00 31.51 ATOM 1866 HB VAL A 117 -7.715 11.092 14.358 1.00 55.42 ATOM 1867 CG1 VAL A 117 -7.150 9.879 12.710 1.00 63.20 ATOM 1868 HG11 VAL A 117 -7.644 9.326 11.925 1.00 42.34 ATOM 1869 HG12 VAL A 117 -6.387 10.512 12.280 1.00 33.41 ATOM 1870 HG13 VAL A 117 -6.695 9.188 13.405 1.00 42.23 ATOM 1871 CG2 VAL A 117 -8.560 11.947 12.606 1.00 63.53 ATOM 1872 HG21 VAL A 117 -8.440 12.845 13.192 1.00 10.44 ATOM 1873 HG22 VAL A 117 -7.927 12.000 11.732 1.00 24.34 ATOM 1874 HG23 VAL A 117 -9.591 11.852 12.298 1.00 44.32 ATOM 1875 C VAL A 117 -9.010 8.809 14.783 1.00 21.40 ATOM 1876 O VAL A 117 -9.088 7.622 14.463 1.00 45.42 ATOM 1877 N ARG A 118 -8.579 9.210 15.974 1.00 12.05 ATOM 1878 H ARG A 118 -8.540 10.169 16.171 1.00 42.54 ATOM 1879 CA ARG A 118 -8.163 8.258 16.997 1.00 64.11 ATOM 1880 HA ARG A 118 -7.365 7.657 16.586 1.00 52.22 ATOM 1881 CB ARG A 118 -7.643 8.997 18.231 1.00 1.22 ATOM 1882 HB2 ARG A 118 -7.423 8.275 19.003 1.00 21.34 ATOM 1883 HB3 ARG A 118 -6.735 9.518 17.968 1.00 41.32 ATOM 1884 CG ARG A 118 -8.627 10.010 18.794 1.00 60.31 ATOM 1885 HG2 ARG A 118 -9.065 10.564 17.977 1.00 13.33 ATOM 1886 HG3 ARG A 118 -9.402 9.484 19.332 1.00 62.15 ATOM 1887 CD ARG A 118 -7.943 10.985 19.739 1.00 53.31 ATOM 1888 HD2 ARG A 118 -6.900 11.054 19.471 1.00 43.45 ATOM 1889 HD3 ARG A 118 -8.407 11.954 19.632 1.00 52.44 ATOM 1890 NE ARG A 118 -8.047 10.561 21.133 1.00 41.24 ATOM 1891 HE ARG A 118 -8.774 9.948 21.367 1.00 23.15 ATOM 1892 CZ ARG A 118 -7.213 10.961 22.086 1.00 14.14 ATOM 1893 NH1 ARG A 118 -6.220 11.791 21.798 1.00 13.04 ATOM 1894 HH11 ARG A 118 -6.098 12.117 20.861 1.00 14.43 ATOM 1895 HH12 ARG A 118 -5.595 12.092 22.519 1.00 63.42 ATOM 1896 NH2 ARG A 118 -7.373 10.531 23.332 1.00 42.24 ATOM 1897 HH21 ARG A 118 -8.120 9.906 23.553 1.00 74.35 ATOM 1898 HH22 ARG A 118 -6.745 10.833 24.049 1.00 70.44 ATOM 1899 C ARG A 118 -9.318 7.341 17.389 1.00 65.12 ATOM 1900 O ARG A 118 -9.143 6.130 17.523 1.00 3.45 ATOM 1901 N GLU A 119 -10.497 7.927 17.571 1.00 44.44 ATOM 1902 H GLU A 119 -10.573 8.897 17.448 1.00 23.34 ATOM 1903 CA GLU A 119 -11.679 7.163 17.948 1.00 33.44 ATOM 1904 HA GLU A 119 -11.472 6.675 18.889 1.00 74.11 ATOM 1905 CB GLU A 119 -12.881 8.093 18.125 1.00 41.30 ATOM 1906 HB2 GLU A 119 -12.960 8.728 17.255 1.00 53.21 ATOM 1907 HB3 GLU A 119 -13.776 7.494 18.205 1.00 41.03 ATOM 1908 CG GLU A 119 -12.789 8.979 19.356 1.00 30.13 ATOM 1909 HG2 GLU A 119 -11.791 9.385 19.418 1.00 4.22 ATOM 1910 HG3 GLU A 119 -13.499 9.786 19.257 1.00 15.40 ATOM 1911 CD GLU A 119 -13.086 8.227 20.639 1.00 24.12 ATOM 1912 OE1 GLU A 119 -13.980 7.356 20.622 1.00 32.50 ATOM 1913 OE2 GLU A 119 -12.424 8.510 21.660 1.00 71.53 ATOM 1914 C GLU A 119 -11.996 6.098 16.902 1.00 50.11 ATOM 1915 O GLU A 119 -12.096 4.912 17.216 1.00 23.51 ATOM 1916 N THR A 120 -12.154 6.531 15.655 1.00 51.12 ATOM 1917 H THR A 120 -12.062 7.489 15.467 1.00 32.52 ATOM 1918 CA THR A 120 -12.461 5.617 14.562 1.00 54.53 ATOM 1919 HA THR A 120 -13.401 5.133 14.786 1.00 41.43 ATOM 1920 CB THR A 120 -12.611 6.370 13.226 1.00 34.10 ATOM 1921 HB THR A 120 -11.693 6.904 13.026 1.00 35.00 ATOM 1922 OG1 THR A 120 -13.689 7.309 13.311 1.00 31.11 ATOM 1923 HG1 THR A 120 -13.517 7.930 14.023 1.00 43.54 ATOM 1924 CG2 THR A 120 -12.867 5.399 12.084 1.00 75.44 ATOM 1925 HG21 THR A 120 -13.695 4.753 12.339 1.00 61.05 ATOM 1926 HG22 THR A 120 -13.105 5.952 11.187 1.00 34.21 ATOM 1927 HG23 THR A 120 -11.984 4.801 11.914 1.00 2.21 ATOM 1928 C THR A 120 -11.380 4.554 14.414 1.00 63.42 ATOM 1929 O THR A 120 -11.672 3.394 14.125 1.00 32.41 ATOM 1930 N ALA A 121 -10.129 4.956 14.614 1.00 31.03 ATOM 1931 H ALA A 121 -9.959 5.894 14.842 1.00 74.31 ATOM 1932 CA ALA A 121 -9.004 4.036 14.506 1.00 62.23 ATOM 1933 HA ALA A 121 -9.005 3.623 13.507 1.00 34.01 ATOM 1934 CB ALA A 121 -7.692 4.780 14.707 1.00 11.11 ATOM 1935 HB1 ALA A 121 -7.880 5.704 15.234 1.00 24.01 ATOM 1936 HB2 ALA A 121 -7.016 4.167 15.284 1.00 5.42 ATOM 1937 HB3 ALA A 121 -7.250 4.997 13.746 1.00 52.21 ATOM 1938 C ALA A 121 -9.127 2.896 15.511 1.00 15.34 ATOM 1939 O ALA A 121 -8.881 1.735 15.183 1.00 42.40 ATOM 1940 N HIS A 122 -9.510 3.235 16.739 1.00 53.05 ATOM 1941 H HIS A 122 -9.692 4.177 16.939 1.00 34.53 ATOM 1942 CA HIS A 122 -9.667 2.239 17.793 1.00 44.22 ATOM 1943 HA HIS A 122 -8.713 1.753 17.934 1.00 11.40 ATOM 1944 CB HIS A 122 -10.081 2.912 19.102 1.00 43.23 ATOM 1945 HB2 HIS A 122 -10.618 3.822 18.877 1.00 72.42 ATOM 1946 HB3 HIS A 122 -10.727 2.245 19.654 1.00 61.24 ATOM 1947 CG HIS A 122 -8.924 3.269 19.984 1.00 31.41 ATOM 1948 ND1 HIS A 122 -8.173 2.328 20.656 1.00 5.02 ATOM 1949 CD2 HIS A 122 -8.390 4.471 20.302 1.00 54.35 ATOM 1950 HD1 HIS A 122 -8.312 1.359 20.630 1.00 70.22 ATOM 1951 CE1 HIS A 122 -7.228 2.937 21.350 1.00 23.13 ATOM 1952 NE2 HIS A 122 -7.338 4.238 21.152 1.00 42.11 ATOM 1953 HD2 HIS A 122 -8.729 5.436 19.952 1.00 54.54 ATOM 1954 HE1 HIS A 122 -6.490 2.454 21.974 1.00 71.25 ATOM 1955 C HIS A 122 -10.700 1.188 17.398 1.00 3.05 ATOM 1956 O HIS A 122 -10.487 -0.008 17.594 1.00 63.01 ATOM 1957 N GLU A 123 -11.818 1.644 16.843 1.00 35.45 ATOM 1958 H GLU A 123 -11.930 2.609 16.714 1.00 63.51 ATOM 1959 CA GLU A 123 -12.884 0.742 16.424 1.00 75.52 ATOM 1960 HA GLU A 123 -13.107 0.084 17.250 1.00 11.04 ATOM 1961 CB GLU A 123 -14.143 1.535 16.067 1.00 72.11 ATOM 1962 HB2 GLU A 123 -13.963 2.082 15.153 1.00 24.22 ATOM 1963 HB3 GLU A 123 -14.956 0.843 15.906 1.00 35.43 ATOM 1964 CG GLU A 123 -14.564 2.524 17.141 1.00 73.21 ATOM 1965 HG2 GLU A 123 -13.954 2.366 18.017 1.00 24.12 ATOM 1966 HG3 GLU A 123 -14.408 3.526 16.770 1.00 2.35 ATOM 1967 CD GLU A 123 -16.021 2.374 17.533 1.00 33.22 ATOM 1968 OE1 GLU A 123 -16.850 3.173 17.050 1.00 14.20 ATOM 1969 OE2 GLU A 123 -16.332 1.458 18.323 1.00 55.01 ATOM 1970 C GLU A 123 -12.446 -0.101 15.230 1.00 65.13 ATOM 1971 O GLU A 123 -12.821 -1.267 15.106 1.00 71.42 ATOM 1972 N THR A 124 -11.648 0.498 14.351 1.00 5.22 ATOM 1973 H THR A 124 -11.383 1.429 14.505 1.00 51.11 ATOM 1974 CA THR A 124 -11.158 -0.195 13.166 1.00 12.22 ATOM 1975 HA THR A 124 -12.003 -0.390 12.521 1.00 3.51 ATOM 1976 CB THR A 124 -10.145 0.667 12.390 1.00 51.25 ATOM 1977 HB THR A 124 -9.225 0.712 12.955 1.00 72.41 ATOM 1978 OG1 THR A 124 -10.656 1.994 12.224 1.00 13.52 ATOM 1979 HG1 THR A 124 -10.570 2.476 13.051 1.00 42.15 ATOM 1980 CG2 THR A 124 -9.849 0.059 11.027 1.00 73.10 ATOM 1981 HG21 THR A 124 -8.971 0.526 10.607 1.00 40.30 ATOM 1982 HG22 THR A 124 -9.675 -1.001 11.136 1.00 34.51 ATOM 1983 HG23 THR A 124 -10.692 0.220 10.370 1.00 24.24 ATOM 1984 C THR A 124 -10.502 -1.520 13.536 1.00 74.31 ATOM 1985 O THR A 124 -10.852 -2.569 12.993 1.00 45.10 ATOM 1986 N ILE A 125 -9.552 -1.466 14.463 1.00 64.54 ATOM 1987 H ILE A 125 -9.318 -0.601 14.858 1.00 21.11 ATOM 1988 CA ILE A 125 -8.849 -2.664 14.906 1.00 62.13 ATOM 1989 HA ILE A 125 -8.281 -3.046 14.069 1.00 15.11 ATOM 1990 CB ILE A 125 -7.870 -2.350 16.053 1.00 61.44 ATOM 1991 HB ILE A 125 -8.418 -1.852 16.838 1.00 62.33 ATOM 1992 CG2 ILE A 125 -7.291 -3.637 16.622 1.00 71.13 ATOM 1993 HG21 ILE A 125 -6.537 -3.398 17.357 1.00 31.32 ATOM 1994 HG22 ILE A 125 -8.079 -4.211 17.087 1.00 63.31 ATOM 1995 HG23 ILE A 125 -6.847 -4.215 15.825 1.00 24.21 ATOM 1996 CG1 ILE A 125 -6.752 -1.429 15.560 1.00 1.03 ATOM 1997 HG12 ILE A 125 -7.185 -0.513 15.192 1.00 52.42 ATOM 1998 HG13 ILE A 125 -6.092 -1.204 16.386 1.00 41.14 ATOM 1999 CD1 ILE A 125 -5.920 -2.029 14.449 1.00 62.03 ATOM 2000 HD11 ILE A 125 -5.626 -3.032 14.720 1.00 31.13 ATOM 2001 HD12 ILE A 125 -6.501 -2.058 13.539 1.00 13.11 ATOM 2002 HD13 ILE A 125 -5.038 -1.425 14.293 1.00 21.31 ATOM 2003 C ILE A 125 -9.829 -3.737 15.368 1.00 63.10 ATOM 2004 O ILE A 125 -9.679 -4.913 15.037 1.00 22.31 ATOM 2005 N SER A 126 -10.833 -3.323 16.134 1.00 73.24 ATOM 2006 H SER A 126 -10.899 -2.372 16.363 1.00 62.40 ATOM 2007 CA SER A 126 -11.838 -4.249 16.643 1.00 22.24 ATOM 2008 HA SER A 126 -11.328 -5.005 17.222 1.00 14.04 ATOM 2009 CB SER A 126 -12.829 -3.513 17.547 1.00 23.11 ATOM 2010 HB2 SER A 126 -12.285 -2.907 18.255 1.00 44.52 ATOM 2011 HB3 SER A 126 -13.462 -2.880 16.942 1.00 22.20 ATOM 2012 OG SER A 126 -13.644 -4.427 18.261 1.00 50.45 ATOM 2013 HG SER A 126 -14.460 -4.573 17.777 1.00 15.50 ATOM 2014 C SER A 126 -12.583 -4.927 15.498 1.00 54.34 ATOM 2015 O SER A 126 -12.975 -6.089 15.599 1.00 41.15 ATOM 2016 N ALA A 127 -12.776 -4.190 14.408 1.00 20.31 ATOM 2017 H ALA A 127 -12.440 -3.270 14.388 1.00 75.02 ATOM 2018 CA ALA A 127 -13.472 -4.719 13.242 1.00 73.21 ATOM 2019 HA ALA A 127 -14.329 -5.278 13.590 1.00 53.02 ATOM 2020 CB ALA A 127 -13.974 -3.581 12.366 1.00 74.12 ATOM 2021 HB1 ALA A 127 -13.713 -3.777 11.336 1.00 11.14 ATOM 2022 HB2 ALA A 127 -15.048 -3.504 12.456 1.00 3.44 ATOM 2023 HB3 ALA A 127 -13.519 -2.655 12.683 1.00 45.31 ATOM 2024 C ALA A 127 -12.570 -5.649 12.438 1.00 25.24 ATOM 2025 O ALA A 127 -13.022 -6.666 11.911 1.00 0.14 ATOM 2026 N ILE A 128 -11.292 -5.294 12.348 1.00 33.04 ATOM 2027 H ILE A 128 -10.992 -4.473 12.790 1.00 12.31 ATOM 2028 CA ILE A 128 -10.327 -6.098 11.609 1.00 2.41 ATOM 2029 HA ILE A 128 -10.657 -6.154 10.582 1.00 54.21 ATOM 2030 CB ILE A 128 -8.926 -5.458 11.633 1.00 10.12 ATOM 2031 HB ILE A 128 -8.628 -5.336 12.663 1.00 11.23 ATOM 2032 CG2 ILE A 128 -7.916 -6.369 10.953 1.00 63.42 ATOM 2033 HG21 ILE A 128 -8.434 -7.183 10.468 1.00 34.41 ATOM 2034 HG22 ILE A 128 -7.362 -5.806 10.216 1.00 24.34 ATOM 2035 HG23 ILE A 128 -7.234 -6.766 11.691 1.00 40.52 ATOM 2036 CG1 ILE A 128 -8.956 -4.087 10.955 1.00 0.41 ATOM 2037 HG12 ILE A 128 -8.921 -4.220 9.885 1.00 24.05 ATOM 2038 HG13 ILE A 128 -9.874 -3.582 11.221 1.00 61.24 ATOM 2039 CD1 ILE A 128 -7.802 -3.192 11.350 1.00 41.01 ATOM 2040 HD11 ILE A 128 -7.269 -3.636 12.178 1.00 70.14 ATOM 2041 HD12 ILE A 128 -7.132 -3.077 10.511 1.00 70.04 ATOM 2042 HD13 ILE A 128 -8.181 -2.224 11.643 1.00 23.13 ATOM 2043 C ILE A 128 -10.238 -7.510 12.177 1.00 71.24 ATOM 2044 O ILE A 128 -10.336 -8.493 11.442 1.00 74.31 ATOM 2045 N PHE A 129 -10.053 -7.604 13.489 1.00 34.12 ATOM 2046 H PHE A 129 -9.983 -6.784 14.022 1.00 63.02 ATOM 2047 CA PHE A 129 -9.952 -8.897 14.157 1.00 55.25 ATOM 2048 HA PHE A 129 -9.620 -9.620 13.428 1.00 54.12 ATOM 2049 CB PHE A 129 -8.931 -8.829 15.293 1.00 25.33 ATOM 2050 HB2 PHE A 129 -9.260 -8.103 16.021 1.00 45.21 ATOM 2051 HB3 PHE A 129 -8.862 -9.798 15.764 1.00 61.52 ATOM 2052 CG PHE A 129 -7.554 -8.436 14.839 1.00 1.23 ATOM 2053 CD1 PHE A 129 -7.149 -7.111 14.880 1.00 63.50 ATOM 2054 HD1 PHE A 129 -7.834 -6.358 15.243 1.00 30.44 ATOM 2055 CE1 PHE A 129 -5.882 -6.746 14.463 1.00 35.03 ATOM 2056 HE1 PHE A 129 -5.580 -5.710 14.500 1.00 40.02 ATOM 2057 CZ PHE A 129 -5.006 -7.707 13.998 1.00 33.15 ATOM 2058 HZ PHE A 129 -4.016 -7.424 13.673 1.00 15.11 ATOM 2059 CE2 PHE A 129 -5.398 -9.031 13.954 1.00 42.14 ATOM 2060 HE2 PHE A 129 -4.715 -9.784 13.590 1.00 23.24 ATOM 2061 CD2 PHE A 129 -6.665 -9.390 14.371 1.00 33.32 ATOM 2062 HD2 PHE A 129 -6.970 -10.426 14.334 1.00 12.14 ATOM 2063 C PHE A 129 -11.309 -9.335 14.702 1.00 44.30 ATOM 2064 O PHE A 129 -11.398 -10.272 15.494 1.00 24.53 ATOM 2065 N SER A 130 -12.362 -8.648 14.272 1.00 34.00 ATOM 2066 H SER A 130 -12.227 -7.911 13.640 1.00 2.23 ATOM 2067 CA SER A 130 -13.714 -8.962 14.720 1.00 70.20 ATOM 2068 HA SER A 130 -13.776 -8.733 15.773 1.00 23.45 ATOM 2069 CB SER A 130 -14.735 -8.110 13.965 1.00 54.34 ATOM 2070 HB2 SER A 130 -14.699 -7.096 14.335 1.00 62.54 ATOM 2071 HB3 SER A 130 -14.497 -8.117 12.911 1.00 72.22 ATOM 2072 OG SER A 130 -16.049 -8.613 14.140 1.00 44.32 ATOM 2073 HG SER A 130 -16.419 -8.264 14.954 1.00 72.21 ATOM 2074 C SER A 130 -14.023 -10.443 14.519 1.00 5.21 ATOM 2075 O SER A 130 -14.506 -11.115 15.429 1.00 71.40 ATOM 2076 N GLU A 131 -13.739 -10.943 13.320 1.00 1.34 ATOM 2077 H GLU A 131 -13.355 -10.356 12.636 1.00 4.11 ATOM 2078 CA GLU A 131 -13.987 -12.343 12.999 1.00 22.33 ATOM 2079 HA GLU A 131 -13.698 -12.504 11.972 1.00 63.22 ATOM 2080 CB GLU A 131 -13.148 -13.252 13.900 1.00 65.22 ATOM 2081 HB2 GLU A 131 -13.459 -13.111 14.924 1.00 33.22 ATOM 2082 HB3 GLU A 131 -13.324 -14.280 13.618 1.00 51.32 ATOM 2083 CG GLU A 131 -11.654 -12.984 13.813 1.00 34.02 ATOM 2084 HG2 GLU A 131 -11.235 -13.601 13.033 1.00 73.51 ATOM 2085 HG3 GLU A 131 -11.502 -11.943 13.568 1.00 72.23 ATOM 2086 CD GLU A 131 -10.931 -13.287 15.111 1.00 70.11 ATOM 2087 OE1 GLU A 131 -9.808 -12.774 15.297 1.00 1.42 ATOM 2088 OE2 GLU A 131 -11.487 -14.037 15.940 1.00 72.33 ATOM 2089 C GLU A 131 -15.467 -12.683 13.153 1.00 45.02 ATOM 2090 O GLU A 131 -15.833 -13.568 13.925 1.00 13.22 ATOM 2091 N GLU A 132 -16.311 -11.972 12.412 1.00 62.34 ATOM 2092 H GLU A 132 -15.957 -11.280 11.815 1.00 75.34 ATOM 2093 CA GLU A 132 -17.750 -12.198 12.467 1.00 55.43 ATOM 2094 HA GLU A 132 -17.931 -13.242 12.262 1.00 42.02 ATOM 2095 CB GLU A 132 -18.288 -11.864 13.860 1.00 74.32 ATOM 2096 HB2 GLU A 132 -17.741 -12.440 14.591 1.00 20.43 ATOM 2097 HB3 GLU A 132 -18.130 -10.813 14.051 1.00 21.33 ATOM 2098 CG GLU A 132 -19.769 -12.162 14.028 1.00 40.52 ATOM 2099 HG2 GLU A 132 -20.070 -11.876 15.024 1.00 2.45 ATOM 2100 HG3 GLU A 132 -20.324 -11.581 13.305 1.00 22.22 ATOM 2101 CD GLU A 132 -20.096 -13.628 13.826 1.00 71.31 ATOM 2102 OE1 GLU A 132 -19.349 -14.480 14.352 1.00 14.02 ATOM 2103 OE2 GLU A 132 -21.098 -13.925 13.142 1.00 42.31 ATOM 2104 C GLU A 132 -18.473 -11.359 11.416 1.00 0.35 ATOM 2105 O GLU A 132 -18.277 -10.147 11.333 1.00 75.01 ATOM 2106 N ASN A 133 -19.308 -12.014 10.617 1.00 53.34 ATOM 2107 H ASN A 133 -19.422 -12.980 10.732 1.00 31.20 ATOM 2108 CA ASN A 133 -20.060 -11.329 9.571 1.00 64.23 ATOM 2109 HA ASN A 133 -19.369 -10.711 9.017 1.00 0.24 ATOM 2110 CB ASN A 133 -20.690 -12.347 8.618 1.00 41.34 ATOM 2111 HB2 ASN A 133 -21.017 -11.838 7.722 1.00 2.24 ATOM 2112 HB3 ASN A 133 -19.953 -13.090 8.355 1.00 23.40 ATOM 2113 CG ASN A 133 -21.885 -13.050 9.231 1.00 70.30 ATOM 2114 OD1 ASN A 133 -21.747 -14.101 9.857 1.00 63.30 ATOM 2115 ND2 ASN A 133 -23.067 -12.472 9.053 1.00 32.21 ATOM 2116 HD21 ASN A 133 -23.102 -11.636 8.543 1.00 2.33 ATOM 2117 HD22 ASN A 133 -23.857 -12.905 9.440 1.00 63.44 ATOM 2118 C ASN A 133 -21.143 -10.440 10.173 1.00 75.15 ATOM 2119 O ASN A 133 -21.787 -10.806 11.155 1.00 22.41 ATOM 2120 N GLY A 134 -21.340 -9.269 9.575 1.00 54.14 ATOM 2121 H GLY A 134 -20.798 -9.030 8.794 1.00 4.23 ATOM 2122 CA GLY A 134 -22.347 -8.346 10.065 1.00 51.32 ATOM 2123 HA2 GLY A 134 -22.272 -7.421 9.512 1.00 61.31 ATOM 2124 HA3 GLY A 134 -23.324 -8.775 9.898 1.00 53.22 ATOM 2125 C GLY A 134 -22.190 -8.048 11.543 1.00 73.12 ATOM 2126 O GLY A 134 -23.144 -8.170 12.312 1.00 44.40 ATOM 2127 N SER A 135 -20.984 -7.659 11.942 1.00 43.54 ATOM 2128 H SER A 135 -20.264 -7.581 11.281 1.00 51.34 ATOM 2129 CA SER A 135 -20.704 -7.348 13.339 1.00 63.14 ATOM 2130 HA SER A 135 -21.526 -6.761 13.719 1.00 12.00 ATOM 2131 CB SER A 135 -20.591 -8.636 14.157 1.00 41.04 ATOM 2132 HB2 SER A 135 -21.474 -9.237 14.001 1.00 43.13 ATOM 2133 HB3 SER A 135 -19.719 -9.187 13.836 1.00 24.32 ATOM 2134 OG SER A 135 -20.470 -8.353 15.540 1.00 43.32 ATOM 2135 HG SER A 135 -20.579 -9.163 16.043 1.00 12.45 ATOM 2136 C SER A 135 -19.418 -6.536 13.468 1.00 75.14 ATOM 2137 O SER A 135 -18.344 -6.986 13.072 1.00 30.44 ATOM 2138 N GLY A 136 -19.538 -5.335 14.024 1.00 12.55 ATOM 2139 H GLY A 136 -20.421 -5.027 14.321 1.00 65.50 ATOM 2140 CA GLY A 136 -18.380 -4.478 14.196 1.00 5.22 ATOM 2141 HA2 GLY A 136 -18.090 -4.486 15.236 1.00 20.54 ATOM 2142 HA3 GLY A 136 -17.566 -4.869 13.603 1.00 1.02 ATOM 2143 C GLY A 136 -18.649 -3.047 13.773 1.00 24.24 ATOM 2144 O GLY A 136 -18.758 -2.143 14.601 1.00 11.35 ATOM 2145 N PRO A 137 -18.758 -2.826 12.455 1.00 64.21 ATOM 2146 CA PRO A 137 -19.015 -1.497 11.894 1.00 55.23 ATOM 2147 HA PRO A 137 -18.300 -0.770 12.250 1.00 30.21 ATOM 2148 CB PRO A 137 -18.828 -1.705 10.389 1.00 55.32 ATOM 2149 HB2 PRO A 137 -19.525 -1.080 9.847 1.00 30.13 ATOM 2150 HB3 PRO A 137 -17.817 -1.451 10.110 1.00 61.24 ATOM 2151 CG PRO A 137 -19.108 -3.151 10.169 1.00 63.44 ATOM 2152 HG2 PRO A 137 -20.167 -3.304 10.028 1.00 0.34 ATOM 2153 HG3 PRO A 137 -18.559 -3.504 9.308 1.00 52.24 ATOM 2154 CD PRO A 137 -18.638 -3.857 11.410 1.00 32.45 ATOM 2155 HD2 PRO A 137 -19.275 -4.702 11.628 1.00 61.11 ATOM 2156 HD3 PRO A 137 -17.612 -4.175 11.299 1.00 41.12 ATOM 2157 C PRO A 137 -20.428 -1.006 12.192 1.00 2.52 ATOM 2158 O PRO A 137 -20.649 0.187 12.406 1.00 65.54 ATOM 2159 N SER A 138 -21.381 -1.932 12.206 1.00 51.21 ATOM 2160 H SER A 138 -21.142 -2.866 12.028 1.00 13.32 ATOM 2161 CA SER A 138 -22.773 -1.592 12.475 1.00 14.11 ATOM 2162 HA SER A 138 -23.129 -0.982 11.658 1.00 15.13 ATOM 2163 CB SER A 138 -23.624 -2.861 12.556 1.00 23.04 ATOM 2164 HB2 SER A 138 -23.106 -3.601 13.148 1.00 14.43 ATOM 2165 HB3 SER A 138 -24.571 -2.627 13.020 1.00 32.00 ATOM 2166 OG SER A 138 -23.866 -3.396 11.267 1.00 61.13 ATOM 2167 HG SER A 138 -24.758 -3.749 11.229 1.00 62.33 ATOM 2168 C SER A 138 -22.898 -0.799 13.772 1.00 1.34 ATOM 2169 O SER A 138 -23.711 0.119 13.876 1.00 14.30 ATOM 2170 N SER A 139 -22.085 -1.160 14.760 1.00 31.30 ATOM 2171 H SER A 139 -21.458 -1.900 14.616 1.00 32.02 ATOM 2172 CA SER A 139 -22.106 -0.486 16.053 1.00 41.02 ATOM 2173 HA SER A 139 -23.138 -0.340 16.334 1.00 52.32 ATOM 2174 CB SER A 139 -21.419 -1.349 17.113 1.00 42.11 ATOM 2175 HB2 SER A 139 -21.723 -1.019 18.095 1.00 73.15 ATOM 2176 HB3 SER A 139 -21.706 -2.381 16.974 1.00 32.14 ATOM 2177 OG SER A 139 -20.009 -1.250 17.015 1.00 25.21 ATOM 2178 HG SER A 139 -19.692 -1.852 16.337 1.00 4.42 ATOM 2179 C SER A 139 -21.422 0.875 15.967 1.00 63.12 ATOM 2180 O SER A 139 -21.834 1.832 16.621 1.00 50.04 ATOM 2181 N GLY A 140 -20.372 0.952 15.154 1.00 11.51 ATOM 2182 H GLY A 140 -20.088 0.156 14.658 1.00 53.55 ATOM 2183 CA GLY A 140 -19.646 2.199 14.997 1.00 55.34 ATOM 2184 HA2 GLY A 140 -19.775 2.793 15.889 1.00 55.51 ATOM 2185 HA3 GLY A 140 -18.597 1.978 14.872 1.00 5.11 ATOM 2186 C GLY A 140 -20.122 3.000 13.801 1.00 72.14 ATOM 2187 O GLY A 140 -21.209 3.577 13.824 1.00 11.34 TER 2188 GLY A 140 ENDMDL MODEL 5 ATOM 1 N GLY A 1 -2.781 -9.945 -25.881 1.00 61.12 ATOM 2 H GLY A 1 -2.665 -9.295 -26.605 1.00 45.23 ATOM 3 CA GLY A 1 -3.904 -9.820 -24.971 1.00 1.43 ATOM 4 HA2 GLY A 1 -4.268 -10.807 -24.727 1.00 3.52 ATOM 5 HA3 GLY A 1 -3.566 -9.337 -24.065 1.00 70.41 ATOM 6 C GLY A 1 -5.041 -9.009 -25.561 1.00 21.23 ATOM 7 O GLY A 1 -5.381 -9.166 -26.733 1.00 44.15 ATOM 8 N SER A 2 -5.632 -8.141 -24.746 1.00 30.21 ATOM 9 H SER A 2 -5.316 -8.062 -23.821 1.00 63.14 ATOM 10 CA SER A 2 -6.741 -7.307 -25.193 1.00 14.15 ATOM 11 HA SER A 2 -6.899 -7.500 -26.243 1.00 52.32 ATOM 12 CB SER A 2 -8.016 -7.662 -24.424 1.00 61.02 ATOM 13 HB2 SER A 2 -8.772 -6.918 -24.624 1.00 33.45 ATOM 14 HB3 SER A 2 -8.369 -8.631 -24.747 1.00 12.21 ATOM 15 OG SER A 2 -7.775 -7.705 -23.028 1.00 65.35 ATOM 16 HG SER A 2 -7.923 -8.597 -22.705 1.00 51.02 ATOM 17 C SER A 2 -6.418 -5.828 -25.007 1.00 3.51 ATOM 18 O SER A 2 -7.133 -5.107 -24.311 1.00 41.21 ATOM 19 N SER A 3 -5.334 -5.382 -25.635 1.00 31.13 ATOM 20 H SER A 3 -4.805 -6.006 -26.175 1.00 4.23 ATOM 21 CA SER A 3 -4.912 -3.990 -25.537 1.00 10.33 ATOM 22 HA SER A 3 -4.624 -3.802 -24.513 1.00 64.12 ATOM 23 CB SER A 3 -3.710 -3.734 -26.448 1.00 0.22 ATOM 24 HB2 SER A 3 -4.056 -3.555 -27.454 1.00 71.04 ATOM 25 HB3 SER A 3 -3.171 -2.867 -26.093 1.00 31.10 ATOM 26 OG SER A 3 -2.832 -4.846 -26.458 1.00 5.34 ATOM 27 HG SER A 3 -2.021 -4.617 -25.997 1.00 63.51 ATOM 28 C SER A 3 -6.054 -3.048 -25.906 1.00 74.55 ATOM 29 O SER A 3 -6.933 -3.399 -26.693 1.00 64.14 ATOM 30 N GLY A 4 -6.035 -1.850 -25.332 1.00 1.44 ATOM 31 H GLY A 4 -5.309 -1.625 -24.712 1.00 14.10 ATOM 32 CA GLY A 4 -7.073 -0.875 -25.612 1.00 73.51 ATOM 33 HA2 GLY A 4 -6.610 0.048 -25.926 1.00 11.12 ATOM 34 HA3 GLY A 4 -7.692 -1.247 -26.416 1.00 30.33 ATOM 35 C GLY A 4 -7.951 -0.600 -24.407 1.00 63.11 ATOM 36 O GLY A 4 -8.337 0.542 -24.160 1.00 53.22 ATOM 37 N SER A 5 -8.268 -1.650 -23.655 1.00 45.45 ATOM 38 H SER A 5 -7.928 -2.535 -23.904 1.00 74.12 ATOM 39 CA SER A 5 -9.110 -1.516 -22.473 1.00 21.43 ATOM 40 HA SER A 5 -10.009 -0.994 -22.763 1.00 74.54 ATOM 41 CB SER A 5 -9.488 -2.897 -21.932 1.00 2.44 ATOM 42 HB2 SER A 5 -10.169 -3.376 -22.619 1.00 4.35 ATOM 43 HB3 SER A 5 -8.595 -3.497 -21.831 1.00 74.30 ATOM 44 OG SER A 5 -10.114 -2.794 -20.665 1.00 15.42 ATOM 45 HG SER A 5 -10.484 -3.645 -20.420 1.00 21.20 ATOM 46 C SER A 5 -8.401 -0.709 -21.389 1.00 71.41 ATOM 47 O SER A 5 -7.253 -0.988 -21.043 1.00 40.44 ATOM 48 N SER A 6 -9.095 0.292 -20.857 1.00 45.11 ATOM 49 H SER A 6 -10.006 0.464 -21.175 1.00 2.11 ATOM 50 CA SER A 6 -8.531 1.143 -19.815 1.00 55.03 ATOM 51 HA SER A 6 -7.671 1.647 -20.229 1.00 3.35 ATOM 52 CB SER A 6 -9.556 2.189 -19.372 1.00 74.04 ATOM 53 HB2 SER A 6 -9.991 2.655 -20.244 1.00 4.35 ATOM 54 HB3 SER A 6 -10.333 1.706 -18.797 1.00 53.42 ATOM 55 OG SER A 6 -8.951 3.190 -18.573 1.00 24.23 ATOM 56 HG SER A 6 -9.051 4.044 -18.998 1.00 54.43 ATOM 57 C SER A 6 -8.086 0.311 -18.616 1.00 50.43 ATOM 58 O SER A 6 -8.567 -0.801 -18.405 1.00 13.11 ATOM 59 N GLY A 7 -7.162 0.860 -17.834 1.00 1.45 ATOM 60 H GLY A 7 -6.814 1.751 -18.051 1.00 73.31 ATOM 61 CA GLY A 7 -6.666 0.157 -16.665 1.00 62.55 ATOM 62 HA2 GLY A 7 -6.449 -0.865 -16.939 1.00 73.24 ATOM 63 HA3 GLY A 7 -5.754 0.631 -16.334 1.00 64.22 ATOM 64 C GLY A 7 -7.661 0.158 -15.522 1.00 24.03 ATOM 65 O GLY A 7 -8.217 1.200 -15.177 1.00 20.23 ATOM 66 N GLU A 8 -7.886 -1.013 -14.934 1.00 1.22 ATOM 67 H GLU A 8 -7.411 -1.808 -15.254 1.00 75.21 ATOM 68 CA GLU A 8 -8.823 -1.142 -13.824 1.00 1.20 ATOM 69 HA GLU A 8 -9.717 -0.593 -14.079 1.00 44.11 ATOM 70 CB GLU A 8 -9.188 -2.611 -13.604 1.00 30.32 ATOM 71 HB2 GLU A 8 -8.383 -3.229 -13.974 1.00 31.22 ATOM 72 HB3 GLU A 8 -9.305 -2.785 -12.544 1.00 72.34 ATOM 73 CG GLU A 8 -10.472 -3.030 -14.301 1.00 24.44 ATOM 74 HG2 GLU A 8 -10.679 -2.331 -15.097 1.00 22.50 ATOM 75 HG3 GLU A 8 -10.335 -4.018 -14.716 1.00 44.24 ATOM 76 CD GLU A 8 -11.662 -3.061 -13.362 1.00 0.43 ATOM 77 OE1 GLU A 8 -11.554 -3.690 -12.288 1.00 53.12 ATOM 78 OE2 GLU A 8 -12.701 -2.456 -13.700 1.00 3.31 ATOM 79 C GLU A 8 -8.234 -0.555 -12.544 1.00 32.40 ATOM 80 O GLU A 8 -8.946 0.044 -11.739 1.00 12.25 ATOM 81 N SER A 9 -6.929 -0.734 -12.364 1.00 14.22 ATOM 82 H SER A 9 -6.416 -1.220 -13.042 1.00 63.52 ATOM 83 CA SER A 9 -6.245 -0.227 -11.180 1.00 42.23 ATOM 84 HA SER A 9 -6.616 -0.770 -10.324 1.00 60.43 ATOM 85 CB SER A 9 -4.737 -0.456 -11.300 1.00 41.32 ATOM 86 HB2 SER A 9 -4.233 0.052 -10.492 1.00 20.32 ATOM 87 HB3 SER A 9 -4.531 -1.515 -11.245 1.00 10.05 ATOM 88 OG SER A 9 -4.242 0.042 -12.531 1.00 63.01 ATOM 89 HG SER A 9 -4.572 -0.499 -13.252 1.00 33.42 ATOM 90 C SER A 9 -6.531 1.259 -10.982 1.00 21.41 ATOM 91 O SER A 9 -6.639 1.736 -9.852 1.00 42.01 ATOM 92 N TYR A 10 -6.653 1.984 -12.088 1.00 64.10 ATOM 93 H TYR A 10 -6.556 1.547 -12.960 1.00 32.23 ATOM 94 CA TYR A 10 -6.924 3.416 -12.037 1.00 62.42 ATOM 95 HA TYR A 10 -6.127 3.885 -11.478 1.00 72.54 ATOM 96 CB TYR A 10 -6.950 4.001 -13.450 1.00 1.50 ATOM 97 HB2 TYR A 10 -5.939 4.083 -13.817 1.00 63.35 ATOM 98 HB3 TYR A 10 -7.511 3.342 -14.096 1.00 24.54 ATOM 99 CG TYR A 10 -7.582 5.373 -13.525 1.00 71.12 ATOM 100 CD1 TYR A 10 -8.948 5.519 -13.737 1.00 4.10 ATOM 101 HD1 TYR A 10 -9.559 4.635 -13.849 1.00 11.43 ATOM 102 CE1 TYR A 10 -9.530 6.770 -13.807 1.00 43.11 ATOM 103 HE1 TYR A 10 -10.593 6.864 -13.972 1.00 60.42 ATOM 104 CZ TYR A 10 -8.746 7.896 -13.664 1.00 22.11 ATOM 105 CE2 TYR A 10 -7.388 7.777 -13.453 1.00 1.12 ATOM 106 HE2 TYR A 10 -6.774 8.659 -13.341 1.00 72.23 ATOM 107 CD2 TYR A 10 -6.814 6.522 -13.386 1.00 12.34 ATOM 108 HD2 TYR A 10 -5.751 6.426 -13.221 1.00 22.33 ATOM 109 OH TYR A 10 -9.321 9.144 -13.733 1.00 42.10 ATOM 110 HH TYR A 10 -9.044 9.580 -14.543 1.00 23.44 ATOM 111 C TYR A 10 -8.249 3.695 -11.334 1.00 61.53 ATOM 112 O TYR A 10 -8.320 4.521 -10.425 1.00 42.52 ATOM 113 N TRP A 11 -9.296 2.998 -11.762 1.00 45.11 ATOM 114 H TRP A 11 -9.176 2.353 -12.491 1.00 1.13 ATOM 115 CA TRP A 11 -10.619 3.169 -11.174 1.00 53.41 ATOM 116 HA TRP A 11 -10.864 4.221 -11.211 1.00 70.34 ATOM 117 CB TRP A 11 -11.661 2.388 -11.976 1.00 72.21 ATOM 118 HB2 TRP A 11 -11.173 1.577 -12.496 1.00 4.41 ATOM 119 HB3 TRP A 11 -12.398 1.983 -11.297 1.00 3.10 ATOM 120 CG TRP A 11 -12.378 3.224 -12.993 1.00 1.03 ATOM 121 CD1 TRP A 11 -12.245 3.157 -14.350 1.00 62.22 ATOM 122 CD2 TRP A 11 -13.338 4.254 -12.732 1.00 45.12 ATOM 123 CE3 TRP A 11 -13.894 4.791 -11.568 1.00 25.32 ATOM 124 CE2 TRP A 11 -13.745 4.768 -13.979 1.00 14.34 ATOM 125 NE1 TRP A 11 -13.064 4.083 -14.949 1.00 41.13 ATOM 126 HD1 TRP A 11 -11.587 2.472 -14.863 1.00 42.33 ATOM 127 HE3 TRP A 11 -13.608 4.425 -10.593 1.00 21.24 ATOM 128 CZ3 TRP A 11 -14.822 5.808 -11.681 1.00 33.44 ATOM 129 CZ2 TRP A 11 -14.682 5.793 -14.090 1.00 64.25 ATOM 130 HE1 TRP A 11 -13.147 4.228 -15.915 1.00 74.04 ATOM 131 HZ3 TRP A 11 -15.262 6.235 -10.792 1.00 14.15 ATOM 132 CH2 TRP A 11 -15.209 6.300 -12.934 1.00 75.42 ATOM 133 HZ2 TRP A 11 -14.991 6.182 -15.049 1.00 42.44 ATOM 134 HH2 TRP A 11 -15.938 7.095 -12.975 1.00 22.33 ATOM 135 C TRP A 11 -10.632 2.713 -9.719 1.00 70.35 ATOM 136 O TRP A 11 -11.333 3.286 -8.886 1.00 32.14 ATOM 137 N ARG A 12 -9.853 1.678 -9.422 1.00 4.34 ATOM 138 H ARG A 12 -9.317 1.263 -10.130 1.00 0.32 ATOM 139 CA ARG A 12 -9.776 1.145 -8.067 1.00 62.40 ATOM 140 HA ARG A 12 -10.742 0.733 -7.817 1.00 60.43 ATOM 141 CB ARG A 12 -8.727 0.034 -7.992 1.00 63.35 ATOM 142 HB2 ARG A 12 -7.787 0.416 -8.363 1.00 1.21 ATOM 143 HB3 ARG A 12 -8.605 -0.261 -6.961 1.00 42.21 ATOM 144 CG ARG A 12 -9.089 -1.201 -8.801 1.00 31.41 ATOM 145 HG2 ARG A 12 -10.164 -1.256 -8.896 1.00 44.42 ATOM 146 HG3 ARG A 12 -8.642 -1.122 -9.781 1.00 33.43 ATOM 147 CD ARG A 12 -8.591 -2.472 -8.130 1.00 62.04 ATOM 148 HD2 ARG A 12 -8.494 -2.290 -7.071 1.00 11.25 ATOM 149 HD3 ARG A 12 -9.313 -3.257 -8.296 1.00 32.20 ATOM 150 NE ARG A 12 -7.297 -2.898 -8.658 1.00 33.12 ATOM 151 HE ARG A 12 -6.501 -2.695 -8.125 1.00 43.22 ATOM 152 CZ ARG A 12 -7.149 -3.541 -9.811 1.00 14.12 ATOM 153 NH1 ARG A 12 -8.209 -3.830 -10.553 1.00 52.12 ATOM 154 HH11 ARG A 12 -9.122 -3.563 -10.245 1.00 51.12 ATOM 155 HH12 ARG A 12 -8.095 -4.313 -11.422 1.00 0.13 ATOM 156 NH2 ARG A 12 -5.939 -3.896 -10.224 1.00 12.44 ATOM 157 HH21 ARG A 12 -5.138 -3.679 -9.667 1.00 21.33 ATOM 158 HH22 ARG A 12 -5.829 -4.379 -11.091 1.00 61.42 ATOM 159 C ARG A 12 -9.437 2.246 -7.067 1.00 53.41 ATOM 160 O ARG A 12 -10.024 2.320 -5.987 1.00 65.22 ATOM 161 N SER A 13 -8.488 3.101 -7.435 1.00 24.35 ATOM 162 H SER A 13 -8.057 2.990 -8.308 1.00 72.33 ATOM 163 CA SER A 13 -8.068 4.196 -6.568 1.00 42.03 ATOM 164 HA SER A 13 -8.037 3.824 -5.555 1.00 0.10 ATOM 165 CB SER A 13 -6.672 4.681 -6.964 1.00 24.44 ATOM 166 HB2 SER A 13 -5.984 3.849 -6.938 1.00 1.15 ATOM 167 HB3 SER A 13 -6.705 5.089 -7.963 1.00 51.13 ATOM 168 OG SER A 13 -6.209 5.683 -6.075 1.00 54.55 ATOM 169 HG SER A 13 -5.834 6.409 -6.579 1.00 45.13 ATOM 170 C SER A 13 -9.059 5.354 -6.638 1.00 21.24 ATOM 171 O SER A 13 -9.250 6.081 -5.663 1.00 33.34 ATOM 172 N ARG A 14 -9.686 5.519 -7.798 1.00 33.34 ATOM 173 H ARG A 14 -9.491 4.907 -8.538 1.00 74.11 ATOM 174 CA ARG A 14 -10.657 6.588 -7.996 1.00 1.31 ATOM 175 HA ARG A 14 -10.142 7.530 -7.876 1.00 34.22 ATOM 176 CB ARG A 14 -11.243 6.518 -9.407 1.00 55.41 ATOM 177 HB2 ARG A 14 -11.419 5.483 -9.661 1.00 3.21 ATOM 178 HB3 ARG A 14 -12.184 7.048 -9.419 1.00 72.23 ATOM 179 CG ARG A 14 -10.343 7.123 -10.472 1.00 23.03 ATOM 180 HG2 ARG A 14 -9.314 7.026 -10.157 1.00 50.31 ATOM 181 HG3 ARG A 14 -10.489 6.590 -11.399 1.00 74.31 ATOM 182 CD ARG A 14 -10.652 8.595 -10.693 1.00 12.32 ATOM 183 HD2 ARG A 14 -10.178 8.916 -11.608 1.00 70.45 ATOM 184 HD3 ARG A 14 -11.722 8.715 -10.781 1.00 3.04 ATOM 185 NE ARG A 14 -10.170 9.427 -9.594 1.00 10.15 ATOM 186 HE ARG A 14 -9.472 9.055 -9.015 1.00 50.35 ATOM 187 CZ ARG A 14 -10.626 10.649 -9.342 1.00 2.20 ATOM 188 NH1 ARG A 14 -11.570 11.179 -10.107 1.00 72.42 ATOM 189 HH11 ARG A 14 -11.941 10.657 -10.875 1.00 71.12 ATOM 190 HH12 ARG A 14 -11.913 12.099 -9.915 1.00 24.41 ATOM 191 NH2 ARG A 14 -10.137 11.344 -8.323 1.00 1.13 ATOM 192 HH21 ARG A 14 -9.425 10.948 -7.744 1.00 10.24 ATOM 193 HH22 ARG A 14 -10.480 12.264 -8.134 1.00 74.44 ATOM 194 C ARG A 14 -11.777 6.504 -6.963 1.00 51.42 ATOM 195 O ARG A 14 -12.097 7.489 -6.298 1.00 44.44 ATOM 196 N MET A 15 -12.370 5.322 -6.835 1.00 63.34 ATOM 197 H MET A 15 -12.071 4.573 -7.394 1.00 11.54 ATOM 198 CA MET A 15 -13.454 5.109 -5.883 1.00 43.52 ATOM 199 HA MET A 15 -14.206 5.863 -6.064 1.00 63.35 ATOM 200 CB MET A 15 -14.076 3.727 -6.086 1.00 61.41 ATOM 201 HB2 MET A 15 -14.791 3.548 -5.297 1.00 73.44 ATOM 202 HB3 MET A 15 -14.588 3.711 -7.036 1.00 72.05 ATOM 203 CG MET A 15 -13.060 2.596 -6.074 1.00 74.42 ATOM 204 HG2 MET A 15 -12.086 3.001 -6.303 1.00 12.42 ATOM 205 HG3 MET A 15 -13.043 2.157 -5.087 1.00 44.24 ATOM 206 SD MET A 15 -13.443 1.306 -7.274 1.00 75.52 ATOM 207 CE MET A 15 -15.191 1.062 -6.964 1.00 4.43 ATOM 208 HE1 MET A 15 -15.717 1.993 -7.118 1.00 5.13 ATOM 209 HE2 MET A 15 -15.576 0.315 -7.641 1.00 70.21 ATOM 210 HE3 MET A 15 -15.333 0.733 -5.945 1.00 61.21 ATOM 211 C MET A 15 -12.953 5.249 -4.449 1.00 42.22 ATOM 212 O MET A 15 -13.573 5.927 -3.629 1.00 23.31 ATOM 213 N ILE A 16 -11.829 4.604 -4.154 1.00 50.44 ATOM 214 H ILE A 16 -11.381 4.081 -4.851 1.00 73.00 ATOM 215 CA ILE A 16 -11.246 4.658 -2.820 1.00 2.14 ATOM 216 HA ILE A 16 -11.967 4.252 -2.125 1.00 3.13 ATOM 217 CB ILE A 16 -9.960 3.814 -2.733 1.00 12.54 ATOM 218 HB ILE A 16 -9.299 4.124 -3.527 1.00 61.35 ATOM 219 CG2 ILE A 16 -9.255 4.059 -1.407 1.00 43.42 ATOM 220 HG21 ILE A 16 -8.893 5.077 -1.374 1.00 72.43 ATOM 221 HG22 ILE A 16 -9.948 3.897 -0.595 1.00 40.31 ATOM 222 HG23 ILE A 16 -8.422 3.378 -1.311 1.00 53.13 ATOM 223 CG1 ILE A 16 -10.286 2.329 -2.902 1.00 54.33 ATOM 224 HG12 ILE A 16 -10.766 2.179 -3.856 1.00 54.14 ATOM 225 HG13 ILE A 16 -9.368 1.761 -2.873 1.00 2.22 ATOM 226 CD1 ILE A 16 -11.205 1.786 -1.830 1.00 63.11 ATOM 227 HD11 ILE A 16 -10.829 2.068 -0.858 1.00 22.44 ATOM 228 HD12 ILE A 16 -12.196 2.193 -1.965 1.00 2.13 ATOM 229 HD13 ILE A 16 -11.245 0.709 -1.902 1.00 50.14 ATOM 230 C ILE A 16 -10.927 6.094 -2.417 1.00 24.34 ATOM 231 O ILE A 16 -11.027 6.457 -1.245 1.00 13.33 ATOM 232 N ASP A 17 -10.543 6.906 -3.395 1.00 71.34 ATOM 233 H ASP A 17 -10.482 6.557 -4.310 1.00 30.14 ATOM 234 CA ASP A 17 -10.212 8.303 -3.144 1.00 2.52 ATOM 235 HA ASP A 17 -9.604 8.345 -2.253 1.00 22.02 ATOM 236 CB ASP A 17 -9.416 8.880 -4.316 1.00 0.12 ATOM 237 HB2 ASP A 17 -9.610 8.290 -5.200 1.00 31.34 ATOM 238 HB3 ASP A 17 -9.732 9.898 -4.491 1.00 32.20 ATOM 239 CG ASP A 17 -7.922 8.879 -4.058 1.00 31.34 ATOM 240 OD1 ASP A 17 -7.169 8.398 -4.931 1.00 32.14 ATOM 241 OD2 ASP A 17 -7.506 9.359 -2.983 1.00 3.01 ATOM 242 C ASP A 17 -11.474 9.129 -2.915 1.00 74.53 ATOM 243 O ASP A 17 -11.479 10.068 -2.120 1.00 24.51 ATOM 244 N ALA A 18 -12.544 8.772 -3.619 1.00 62.31 ATOM 245 H ALA A 18 -12.478 8.014 -4.237 1.00 52.32 ATOM 246 CA ALA A 18 -13.812 9.478 -3.492 1.00 54.33 ATOM 247 HA ALA A 18 -13.630 10.527 -3.675 1.00 42.54 ATOM 248 CB ALA A 18 -14.800 8.981 -4.537 1.00 51.25 ATOM 249 HB1 ALA A 18 -15.796 9.304 -4.273 1.00 74.24 ATOM 250 HB2 ALA A 18 -14.535 9.385 -5.504 1.00 33.44 ATOM 251 HB3 ALA A 18 -14.770 7.902 -4.577 1.00 43.32 ATOM 252 C ALA A 18 -14.394 9.315 -2.092 1.00 51.12 ATOM 253 O ALA A 18 -15.011 10.235 -1.554 1.00 72.43 ATOM 254 N VAL A 19 -14.194 8.139 -1.507 1.00 31.44 ATOM 255 H VAL A 19 -13.695 7.445 -1.986 1.00 4.02 ATOM 256 CA VAL A 19 -14.699 7.855 -0.168 1.00 43.23 ATOM 257 HA VAL A 19 -15.659 8.339 -0.064 1.00 71.11 ATOM 258 CB VAL A 19 -14.893 6.343 0.050 1.00 60.25 ATOM 259 HB VAL A 19 -15.180 6.182 1.078 1.00 22.23 ATOM 260 CG1 VAL A 19 -16.005 5.813 -0.843 1.00 10.11 ATOM 261 HG11 VAL A 19 -16.947 5.874 -0.319 1.00 12.43 ATOM 262 HG12 VAL A 19 -16.056 6.405 -1.745 1.00 4.12 ATOM 263 HG13 VAL A 19 -15.802 4.784 -1.099 1.00 23.31 ATOM 264 CG2 VAL A 19 -13.592 5.597 -0.206 1.00 31.31 ATOM 265 HG21 VAL A 19 -13.691 4.575 0.131 1.00 4.44 ATOM 266 HG22 VAL A 19 -13.373 5.607 -1.263 1.00 42.13 ATOM 267 HG23 VAL A 19 -12.789 6.078 0.333 1.00 73.10 ATOM 268 C VAL A 19 -13.755 8.394 0.901 1.00 42.45 ATOM 269 O VAL A 19 -14.139 8.558 2.059 1.00 25.43 ATOM 270 N THR A 20 -12.516 8.671 0.504 1.00 72.51 ATOM 271 H THR A 20 -12.271 8.519 -0.433 1.00 4.24 ATOM 272 CA THR A 20 -11.516 9.191 1.427 1.00 11.14 ATOM 273 HA THR A 20 -11.920 9.128 2.427 1.00 34.33 ATOM 274 CB THR A 20 -10.219 8.362 1.377 1.00 70.23 ATOM 275 HB THR A 20 -9.479 8.841 2.002 1.00 30.51 ATOM 276 OG1 THR A 20 -9.727 8.303 0.033 1.00 35.21 ATOM 277 HG1 THR A 20 -9.962 9.111 -0.429 1.00 41.13 ATOM 278 CG2 THR A 20 -10.457 6.952 1.897 1.00 12.44 ATOM 279 HG21 THR A 20 -10.274 6.241 1.106 1.00 74.40 ATOM 280 HG22 THR A 20 -9.787 6.755 2.721 1.00 31.11 ATOM 281 HG23 THR A 20 -11.479 6.861 2.235 1.00 51.12 ATOM 282 C THR A 20 -11.187 10.647 1.118 1.00 13.13 ATOM 283 O THR A 20 -10.212 11.195 1.631 1.00 45.34 ATOM 284 N SER A 21 -12.008 11.269 0.278 1.00 72.23 ATOM 285 H SER A 21 -12.769 10.778 -0.098 1.00 20.22 ATOM 286 CA SER A 21 -11.802 12.662 -0.102 1.00 73.51 ATOM 287 HA SER A 21 -10.794 12.757 -0.478 1.00 14.24 ATOM 288 CB SER A 21 -12.785 13.062 -1.204 1.00 45.24 ATOM 289 HB2 SER A 21 -12.319 13.791 -1.850 1.00 52.03 ATOM 290 HB3 SER A 21 -13.050 12.188 -1.781 1.00 35.21 ATOM 291 OG SER A 21 -13.964 13.624 -0.657 1.00 13.54 ATOM 292 HG SER A 21 -13.998 14.561 -0.863 1.00 54.42 ATOM 293 C SER A 21 -11.968 13.583 1.102 1.00 12.33 ATOM 294 O SER A 21 -12.888 13.416 1.904 1.00 43.12 ATOM 295 N ASP A 22 -11.072 14.556 1.223 1.00 43.15 ATOM 296 H ASP A 22 -10.362 14.638 0.551 1.00 20.32 ATOM 297 CA ASP A 22 -11.118 15.506 2.328 1.00 41.21 ATOM 298 HA ASP A 22 -10.946 14.959 3.243 1.00 55.23 ATOM 299 CB ASP A 22 -10.023 16.562 2.167 1.00 22.34 ATOM 300 HB2 ASP A 22 -10.114 17.290 2.961 1.00 71.54 ATOM 301 HB3 ASP A 22 -9.057 16.082 2.234 1.00 53.22 ATOM 302 CG ASP A 22 -10.109 17.288 0.839 1.00 24.33 ATOM 303 OD1 ASP A 22 -10.494 18.476 0.836 1.00 73.32 ATOM 304 OD2 ASP A 22 -9.789 16.668 -0.197 1.00 12.23 ATOM 305 C ASP A 22 -12.484 16.181 2.408 1.00 61.40 ATOM 306 O ASP A 22 -12.786 17.085 1.630 1.00 31.12 ATOM 307 N GLU A 23 -13.305 15.733 3.353 1.00 2.10 ATOM 308 H GLU A 23 -13.006 15.010 3.943 1.00 74.43 ATOM 309 CA GLU A 23 -14.639 16.293 3.532 1.00 33.34 ATOM 310 HA GLU A 23 -14.570 17.362 3.404 1.00 54.31 ATOM 311 CB GLU A 23 -15.599 15.727 2.483 1.00 10.05 ATOM 312 HB2 GLU A 23 -15.043 15.094 1.808 1.00 22.54 ATOM 313 HB3 GLU A 23 -16.350 15.133 2.984 1.00 65.23 ATOM 314 CG GLU A 23 -16.304 16.795 1.665 1.00 55.21 ATOM 315 HG2 GLU A 23 -17.121 16.338 1.127 1.00 32.30 ATOM 316 HG3 GLU A 23 -16.693 17.547 2.336 1.00 33.21 ATOM 317 CD GLU A 23 -15.383 17.467 0.665 1.00 13.44 ATOM 318 OE1 GLU A 23 -14.889 16.771 -0.246 1.00 54.45 ATOM 319 OE2 GLU A 23 -15.156 18.688 0.795 1.00 52.41 ATOM 320 C GLU A 23 -15.169 15.999 4.933 1.00 22.11 ATOM 321 O GLU A 23 -15.161 14.853 5.384 1.00 50.15 ATOM 322 N ASP A 24 -15.627 17.042 5.616 1.00 32.35 ATOM 323 H ASP A 24 -15.607 17.930 5.203 1.00 2.42 ATOM 324 CA ASP A 24 -16.161 16.897 6.966 1.00 70.22 ATOM 325 HA ASP A 24 -15.344 16.629 7.619 1.00 51.13 ATOM 326 CB ASP A 24 -16.766 18.218 7.443 1.00 43.23 ATOM 327 HB2 ASP A 24 -15.983 18.960 7.513 1.00 14.10 ATOM 328 HB3 ASP A 24 -17.505 18.547 6.727 1.00 0.24 ATOM 329 CG ASP A 24 -17.431 18.094 8.799 1.00 12.32 ATOM 330 OD1 ASP A 24 -18.675 17.989 8.843 1.00 70.21 ATOM 331 OD2 ASP A 24 -16.708 18.102 9.817 1.00 33.22 ATOM 332 C ASP A 24 -17.213 15.793 7.018 1.00 11.44 ATOM 333 O ASP A 24 -17.387 15.134 8.044 1.00 44.14 ATOM 334 N LYS A 25 -17.914 15.598 5.907 1.00 53.13 ATOM 335 H LYS A 25 -17.730 16.156 5.121 1.00 21.34 ATOM 336 CA LYS A 25 -18.950 14.575 5.825 1.00 62.05 ATOM 337 HA LYS A 25 -19.371 14.449 6.810 1.00 0.24 ATOM 338 CB LYS A 25 -20.056 15.015 4.863 1.00 43.53 ATOM 339 HB2 LYS A 25 -20.860 14.296 4.904 1.00 62.43 ATOM 340 HB3 LYS A 25 -20.430 15.978 5.180 1.00 4.40 ATOM 341 CG LYS A 25 -19.595 15.135 3.420 1.00 32.12 ATOM 342 HG2 LYS A 25 -18.676 14.581 3.298 1.00 12.10 ATOM 343 HG3 LYS A 25 -20.356 14.721 2.774 1.00 61.23 ATOM 344 CD LYS A 25 -19.352 16.583 3.031 1.00 45.32 ATOM 345 HD2 LYS A 25 -18.720 17.046 3.775 1.00 73.02 ATOM 346 HD3 LYS A 25 -18.857 16.610 2.070 1.00 54.23 ATOM 347 CE LYS A 25 -20.654 17.363 2.939 1.00 75.50 ATOM 348 HE2 LYS A 25 -21.153 17.318 3.895 1.00 54.02 ATOM 349 HE3 LYS A 25 -20.427 18.391 2.699 1.00 33.21 ATOM 350 NZ LYS A 25 -21.559 16.809 1.894 1.00 52.34 ATOM 351 HZ1 LYS A 25 -22.425 16.434 2.332 1.00 24.10 ATOM 352 HZ2 LYS A 25 -21.822 17.555 1.217 1.00 24.41 ATOM 353 HZ3 LYS A 25 -21.083 16.041 1.379 1.00 41.01 ATOM 354 C LYS A 25 -18.364 13.243 5.366 1.00 2.35 ATOM 355 O LYS A 25 -17.389 13.208 4.616 1.00 41.14 ATOM 356 N VAL A 26 -18.965 12.149 5.822 1.00 14.02 ATOM 357 H VAL A 26 -19.738 12.241 6.418 1.00 52.33 ATOM 358 CA VAL A 26 -18.505 10.815 5.457 1.00 24.20 ATOM 359 HA VAL A 26 -17.439 10.865 5.284 1.00 13.14 ATOM 360 CB VAL A 26 -18.764 9.802 6.588 1.00 2.33 ATOM 361 HB VAL A 26 -18.355 8.848 6.291 1.00 45.03 ATOM 362 CG1 VAL A 26 -18.067 10.241 7.867 1.00 31.45 ATOM 363 HG11 VAL A 26 -17.368 9.477 8.176 1.00 13.45 ATOM 364 HG12 VAL A 26 -17.536 11.164 7.690 1.00 53.31 ATOM 365 HG13 VAL A 26 -18.802 10.391 8.644 1.00 12.43 ATOM 366 CG2 VAL A 26 -20.258 9.631 6.817 1.00 21.42 ATOM 367 HG21 VAL A 26 -20.728 10.602 6.868 1.00 72.52 ATOM 368 HG22 VAL A 26 -20.684 9.066 6.001 1.00 15.13 ATOM 369 HG23 VAL A 26 -20.422 9.102 7.745 1.00 43.42 ATOM 370 C VAL A 26 -19.189 10.326 4.186 1.00 70.15 ATOM 371 O VAL A 26 -20.379 10.560 3.980 1.00 54.52 ATOM 372 N ALA A 27 -18.428 9.644 3.335 1.00 13.32 ATOM 373 H ALA A 27 -17.486 9.490 3.555 1.00 32.52 ATOM 374 CA ALA A 27 -18.962 9.120 2.084 1.00 21.34 ATOM 375 HA ALA A 27 -19.238 9.958 1.461 1.00 1.44 ATOM 376 CB ALA A 27 -17.897 8.317 1.352 1.00 41.24 ATOM 377 HB1 ALA A 27 -17.822 8.666 0.332 1.00 23.51 ATOM 378 HB2 ALA A 27 -16.946 8.445 1.847 1.00 63.12 ATOM 379 HB3 ALA A 27 -18.168 7.272 1.356 1.00 64.31 ATOM 380 C ALA A 27 -20.197 8.261 2.332 1.00 73.30 ATOM 381 O ALA A 27 -20.413 7.742 3.428 1.00 51.24 ATOM 382 N PRO A 28 -21.029 8.106 1.291 1.00 34.45 ATOM 383 CA PRO A 28 -22.258 7.310 1.372 1.00 22.20 ATOM 384 HA PRO A 28 -22.881 7.625 2.196 1.00 73.20 ATOM 385 CB PRO A 28 -22.965 7.614 0.049 1.00 61.21 ATOM 386 HB2 PRO A 28 -23.485 6.731 -0.295 1.00 70.14 ATOM 387 HB3 PRO A 28 -23.668 8.421 0.189 1.00 30.14 ATOM 388 CG PRO A 28 -21.871 8.001 -0.885 1.00 3.51 ATOM 389 HG2 PRO A 28 -21.451 7.120 -1.345 1.00 73.04 ATOM 390 HG3 PRO A 28 -22.253 8.674 -1.638 1.00 41.43 ATOM 391 CD PRO A 28 -20.835 8.695 -0.044 1.00 22.21 ATOM 392 HD2 PRO A 28 -19.843 8.485 -0.417 1.00 75.03 ATOM 393 HD3 PRO A 28 -21.015 9.760 -0.025 1.00 33.42 ATOM 394 C PRO A 28 -21.974 5.816 1.494 1.00 52.54 ATOM 395 O PRO A 28 -20.887 5.351 1.152 1.00 2.12 ATOM 396 N VAL A 29 -22.959 5.069 1.982 1.00 53.42 ATOM 397 H VAL A 29 -23.803 5.498 2.236 1.00 20.14 ATOM 398 CA VAL A 29 -22.816 3.628 2.147 1.00 60.23 ATOM 399 HA VAL A 29 -21.908 3.444 2.702 1.00 22.13 ATOM 400 CB VAL A 29 -23.996 3.033 2.938 1.00 1.45 ATOM 401 HB VAL A 29 -24.906 3.227 2.389 1.00 4.14 ATOM 402 CG1 VAL A 29 -23.838 1.527 3.082 1.00 52.33 ATOM 403 HG11 VAL A 29 -22.875 1.306 3.518 1.00 15.11 ATOM 404 HG12 VAL A 29 -24.620 1.143 3.720 1.00 22.32 ATOM 405 HG13 VAL A 29 -23.907 1.064 2.109 1.00 75.13 ATOM 406 CG2 VAL A 29 -24.110 3.698 4.302 1.00 35.11 ATOM 407 HG21 VAL A 29 -24.566 4.671 4.191 1.00 30.13 ATOM 408 HG22 VAL A 29 -24.721 3.087 4.950 1.00 23.53 ATOM 409 HG23 VAL A 29 -23.126 3.808 4.733 1.00 52.23 ATOM 410 C VAL A 29 -22.720 2.927 0.796 1.00 0.02 ATOM 411 O VAL A 29 -21.891 2.037 0.604 1.00 11.04 ATOM 412 N TYR A 30 -23.573 3.334 -0.137 1.00 43.52 ATOM 413 H TYR A 30 -24.210 4.048 0.075 1.00 22.14 ATOM 414 CA TYR A 30 -23.586 2.744 -1.471 1.00 3.45 ATOM 415 HA TYR A 30 -23.883 1.710 -1.373 1.00 3.43 ATOM 416 CB TYR A 30 -24.596 3.468 -2.362 1.00 14.43 ATOM 417 HB2 TYR A 30 -24.994 2.771 -3.083 1.00 13.41 ATOM 418 HB3 TYR A 30 -25.402 3.844 -1.748 1.00 54.14 ATOM 419 CG TYR A 30 -24.007 4.636 -3.121 1.00 71.40 ATOM 420 CD1 TYR A 30 -23.320 4.438 -4.313 1.00 10.54 ATOM 421 HD1 TYR A 30 -23.210 3.434 -4.695 1.00 25.11 ATOM 422 CE1 TYR A 30 -22.779 5.502 -5.010 1.00 33.44 ATOM 423 HE1 TYR A 30 -22.249 5.329 -5.934 1.00 64.43 ATOM 424 CZ TYR A 30 -22.922 6.783 -4.518 1.00 75.54 ATOM 425 CE2 TYR A 30 -23.600 7.004 -3.338 1.00 13.22 ATOM 426 HE2 TYR A 30 -23.712 8.007 -2.953 1.00 42.31 ATOM 427 CD2 TYR A 30 -24.136 5.935 -2.647 1.00 14.03 ATOM 428 HD2 TYR A 30 -24.668 6.105 -1.721 1.00 44.03 ATOM 429 OH TYR A 30 -22.386 7.845 -5.209 1.00 63.10 ATOM 430 HH TYR A 30 -22.832 7.935 -6.054 1.00 52.32 ATOM 431 C TYR A 30 -22.199 2.801 -2.105 1.00 34.22 ATOM 432 O TYR A 30 -21.837 1.945 -2.912 1.00 30.50 ATOM 433 N LYS A 31 -21.427 3.816 -1.733 1.00 61.11 ATOM 434 H LYS A 31 -21.772 4.467 -1.086 1.00 22.33 ATOM 435 CA LYS A 31 -20.079 3.986 -2.262 1.00 61.04 ATOM 436 HA LYS A 31 -20.132 3.906 -3.338 1.00 11.55 ATOM 437 CB LYS A 31 -19.534 5.367 -1.891 1.00 65.21 ATOM 438 HB2 LYS A 31 -20.092 5.747 -1.049 1.00 34.24 ATOM 439 HB3 LYS A 31 -18.496 5.266 -1.608 1.00 4.33 ATOM 440 CG LYS A 31 -19.623 6.380 -3.019 1.00 74.23 ATOM 441 HG2 LYS A 31 -19.305 5.911 -3.939 1.00 35.45 ATOM 442 HG3 LYS A 31 -20.649 6.707 -3.116 1.00 1.20 ATOM 443 CD LYS A 31 -18.742 7.589 -2.755 1.00 12.04 ATOM 444 HD2 LYS A 31 -18.549 7.658 -1.694 1.00 54.23 ATOM 445 HD3 LYS A 31 -17.808 7.466 -3.285 1.00 34.01 ATOM 446 CE LYS A 31 -19.408 8.876 -3.217 1.00 61.14 ATOM 447 HE2 LYS A 31 -19.821 8.718 -4.202 1.00 11.12 ATOM 448 HE3 LYS A 31 -20.203 9.122 -2.529 1.00 3.22 ATOM 449 NZ LYS A 31 -18.445 10.010 -3.272 1.00 44.20 ATOM 450 HZ1 LYS A 31 -18.074 10.210 -2.321 1.00 0.31 ATOM 451 HZ2 LYS A 31 -17.649 9.774 -3.900 1.00 35.25 ATOM 452 HZ3 LYS A 31 -18.917 10.863 -3.635 1.00 21.02 ATOM 453 C LYS A 31 -19.146 2.901 -1.735 1.00 32.45 ATOM 454 O LYS A 31 -18.346 2.338 -2.483 1.00 30.52 ATOM 455 N LEU A 32 -19.255 2.611 -0.443 1.00 21.53 ATOM 456 H LEU A 32 -19.910 3.093 0.103 1.00 75.35 ATOM 457 CA LEU A 32 -18.422 1.591 0.185 1.00 21.32 ATOM 458 HA LEU A 32 -17.416 1.707 -0.190 1.00 52.24 ATOM 459 CB LEU A 32 -18.412 1.776 1.704 1.00 43.35 ATOM 460 HB2 LEU A 32 -19.356 1.421 2.086 1.00 10.23 ATOM 461 HB3 LEU A 32 -17.612 1.170 2.105 1.00 43.25 ATOM 462 CG LEU A 32 -18.212 3.208 2.203 1.00 33.44 ATOM 463 HG LEU A 32 -18.905 3.861 1.691 1.00 35.24 ATOM 464 CD1 LEU A 32 -18.498 3.297 3.694 1.00 34.14 ATOM 465 HD11 LEU A 32 -17.939 2.533 4.215 1.00 53.34 ATOM 466 HD12 LEU A 32 -18.205 4.270 4.060 1.00 63.04 ATOM 467 HD13 LEU A 32 -19.554 3.151 3.868 1.00 73.03 ATOM 468 CD2 LEU A 32 -16.800 3.687 1.900 1.00 72.32 ATOM 469 HD21 LEU A 32 -16.197 3.620 2.793 1.00 34.43 ATOM 470 HD22 LEU A 32 -16.369 3.068 1.127 1.00 44.11 ATOM 471 HD23 LEU A 32 -16.833 4.713 1.564 1.00 63.55 ATOM 472 C LEU A 32 -18.918 0.191 -0.164 1.00 51.32 ATOM 473 O LEU A 32 -18.127 -0.741 -0.304 1.00 10.34 ATOM 474 N GLU A 33 -20.233 0.053 -0.306 1.00 43.40 ATOM 475 H GLU A 33 -20.812 0.834 -0.182 1.00 42.12 ATOM 476 CA GLU A 33 -20.833 -1.232 -0.641 1.00 34.52 ATOM 477 HA GLU A 33 -20.590 -1.928 0.148 1.00 12.43 ATOM 478 CB GLU A 33 -22.355 -1.100 -0.735 1.00 61.54 ATOM 479 HB2 GLU A 33 -22.597 -0.109 -1.087 1.00 51.53 ATOM 480 HB3 GLU A 33 -22.723 -1.825 -1.447 1.00 40.41 ATOM 481 CG GLU A 33 -23.069 -1.326 0.587 1.00 62.32 ATOM 482 HG2 GLU A 33 -22.640 -2.192 1.070 1.00 41.43 ATOM 483 HG3 GLU A 33 -22.924 -0.458 1.212 1.00 11.24 ATOM 484 CD GLU A 33 -24.557 -1.557 0.414 1.00 15.01 ATOM 485 OE1 GLU A 33 -25.069 -1.317 -0.700 1.00 10.13 ATOM 486 OE2 GLU A 33 -25.211 -1.977 1.392 1.00 42.02 ATOM 487 C GLU A 33 -20.276 -1.767 -1.957 1.00 24.54 ATOM 488 O GLU A 33 -19.868 -2.925 -2.044 1.00 71.22 ATOM 489 N GLU A 34 -20.262 -0.915 -2.977 1.00 20.41 ATOM 490 H GLU A 34 -20.601 -0.005 -2.845 1.00 24.42 ATOM 491 CA GLU A 34 -19.756 -1.303 -4.288 1.00 43.03 ATOM 492 HA GLU A 34 -20.302 -2.177 -4.610 1.00 12.42 ATOM 493 CB GLU A 34 -19.980 -0.177 -5.299 1.00 41.35 ATOM 494 HB2 GLU A 34 -19.554 -0.470 -6.248 1.00 21.24 ATOM 495 HB3 GLU A 34 -21.042 -0.027 -5.424 1.00 33.44 ATOM 496 CG GLU A 34 -19.358 1.146 -4.885 1.00 1.22 ATOM 497 HG2 GLU A 34 -19.859 1.502 -3.997 1.00 42.42 ATOM 498 HG3 GLU A 34 -18.312 0.985 -4.667 1.00 14.24 ATOM 499 CD GLU A 34 -19.471 2.207 -5.963 1.00 24.05 ATOM 500 OE1 GLU A 34 -18.833 2.043 -7.024 1.00 52.31 ATOM 501 OE2 GLU A 34 -20.195 3.200 -5.745 1.00 12.33 ATOM 502 C GLU A 34 -18.271 -1.650 -4.218 1.00 14.03 ATOM 503 O GLU A 34 -17.798 -2.544 -4.920 1.00 32.01 ATOM 504 N ILE A 35 -17.543 -0.936 -3.366 1.00 61.20 ATOM 505 H ILE A 35 -17.977 -0.237 -2.834 1.00 73.52 ATOM 506 CA ILE A 35 -16.113 -1.169 -3.203 1.00 52.52 ATOM 507 HA ILE A 35 -15.664 -1.180 -4.186 1.00 23.23 ATOM 508 CB ILE A 35 -15.451 -0.048 -2.380 1.00 42.23 ATOM 509 HB ILE A 35 -15.964 0.025 -1.434 1.00 13.01 ATOM 510 CG2 ILE A 35 -13.993 -0.384 -2.104 1.00 32.42 ATOM 511 HG21 ILE A 35 -13.374 0.464 -2.356 1.00 23.32 ATOM 512 HG22 ILE A 35 -13.871 -0.621 -1.057 1.00 63.32 ATOM 513 HG23 ILE A 35 -13.700 -1.235 -2.702 1.00 54.40 ATOM 514 CG1 ILE A 35 -15.564 1.289 -3.115 1.00 52.53 ATOM 515 HG12 ILE A 35 -14.833 1.321 -3.908 1.00 34.23 ATOM 516 HG13 ILE A 35 -16.554 1.375 -3.540 1.00 41.13 ATOM 517 CD1 ILE A 35 -15.335 2.490 -2.224 1.00 44.02 ATOM 518 HD11 ILE A 35 -14.521 2.284 -1.545 1.00 31.43 ATOM 519 HD12 ILE A 35 -15.087 3.348 -2.832 1.00 71.42 ATOM 520 HD13 ILE A 35 -16.232 2.696 -1.659 1.00 41.25 ATOM 521 C ILE A 35 -15.848 -2.508 -2.524 1.00 2.45 ATOM 522 O ILE A 35 -14.884 -3.201 -2.851 1.00 75.53 ATOM 523 N CYS A 36 -16.709 -2.865 -1.577 1.00 64.23 ATOM 524 H CYS A 36 -17.456 -2.270 -1.361 1.00 15.13 ATOM 525 CA CYS A 36 -16.568 -4.123 -0.851 1.00 51.44 ATOM 526 HA CYS A 36 -15.553 -4.184 -0.490 1.00 61.12 ATOM 527 CB CYS A 36 -17.524 -4.156 0.342 1.00 73.22 ATOM 528 HB2 CYS A 36 -17.333 -3.299 0.971 1.00 73.31 ATOM 529 HB3 CYS A 36 -18.541 -4.109 -0.020 1.00 23.32 ATOM 530 SG CYS A 36 -17.371 -5.636 1.369 1.00 22.12 ATOM 531 HG CYS A 36 -16.652 -5.320 2.436 1.00 74.11 ATOM 532 C CYS A 36 -16.837 -5.312 -1.767 1.00 64.14 ATOM 533 O CYS A 36 -16.062 -6.269 -1.802 1.00 54.33 ATOM 534 N ASP A 37 -17.939 -5.246 -2.506 1.00 63.21 ATOM 535 H ASP A 37 -18.516 -4.457 -2.434 1.00 60.20 ATOM 536 CA ASP A 37 -18.310 -6.318 -3.422 1.00 72.24 ATOM 537 HA ASP A 37 -18.486 -7.208 -2.838 1.00 31.34 ATOM 538 CB ASP A 37 -19.593 -5.955 -4.173 1.00 24.13 ATOM 539 HB2 ASP A 37 -20.380 -5.769 -3.457 1.00 52.40 ATOM 540 HB3 ASP A 37 -19.421 -5.061 -4.754 1.00 60.31 ATOM 541 CG ASP A 37 -20.048 -7.057 -5.109 1.00 25.52 ATOM 542 OD1 ASP A 37 -20.789 -7.954 -4.654 1.00 54.34 ATOM 543 OD2 ASP A 37 -19.662 -7.023 -6.296 1.00 74.50 ATOM 544 C ASP A 37 -17.187 -6.598 -4.416 1.00 3.41 ATOM 545 O ASP A 37 -16.952 -7.745 -4.797 1.00 61.12 ATOM 546 N LEU A 38 -16.496 -5.542 -4.832 1.00 52.03 ATOM 547 H LEU A 38 -16.730 -4.653 -4.493 1.00 63.22 ATOM 548 CA LEU A 38 -15.397 -5.673 -5.783 1.00 33.01 ATOM 549 HA LEU A 38 -15.806 -6.038 -6.713 1.00 51.13 ATOM 550 CB LEU A 38 -14.742 -4.312 -6.026 1.00 31.32 ATOM 551 HB2 LEU A 38 -14.755 -3.768 -5.094 1.00 71.10 ATOM 552 HB3 LEU A 38 -13.718 -4.488 -6.324 1.00 12.20 ATOM 553 CG LEU A 38 -15.397 -3.432 -7.091 1.00 73.40 ATOM 554 HG LEU A 38 -16.424 -3.243 -6.811 1.00 13.15 ATOM 555 CD1 LEU A 38 -14.684 -2.093 -7.190 1.00 23.12 ATOM 556 HD11 LEU A 38 -13.619 -2.257 -7.270 1.00 34.30 ATOM 557 HD12 LEU A 38 -15.033 -1.563 -8.063 1.00 50.34 ATOM 558 HD13 LEU A 38 -14.892 -1.508 -6.306 1.00 72.12 ATOM 559 CD2 LEU A 38 -15.399 -4.139 -8.439 1.00 2.31 ATOM 560 HD21 LEU A 38 -16.098 -4.961 -8.413 1.00 61.45 ATOM 561 HD22 LEU A 38 -15.691 -3.442 -9.210 1.00 53.42 ATOM 562 HD23 LEU A 38 -14.408 -4.514 -8.650 1.00 34.12 ATOM 563 C LEU A 38 -14.357 -6.668 -5.279 1.00 32.40 ATOM 564 O LEU A 38 -13.926 -7.558 -6.014 1.00 41.31 ATOM 565 N LEU A 39 -13.959 -6.514 -4.021 1.00 35.41 ATOM 566 H LEU A 39 -14.339 -5.788 -3.485 1.00 2.34 ATOM 567 CA LEU A 39 -12.971 -7.401 -3.417 1.00 31.21 ATOM 568 HA LEU A 39 -12.072 -7.349 -4.012 1.00 62.34 ATOM 569 CB LEU A 39 -12.652 -6.946 -1.992 1.00 32.34 ATOM 570 HB2 LEU A 39 -13.557 -7.027 -1.409 1.00 23.33 ATOM 571 HB3 LEU A 39 -11.906 -7.617 -1.590 1.00 71.54 ATOM 572 CG LEU A 39 -12.127 -5.518 -1.845 1.00 2.13 ATOM 573 HG LEU A 39 -12.458 -4.931 -2.690 1.00 44.43 ATOM 574 CD1 LEU A 39 -12.678 -4.874 -0.582 1.00 52.43 ATOM 575 HD11 LEU A 39 -13.231 -5.608 -0.015 1.00 64.00 ATOM 576 HD12 LEU A 39 -11.862 -4.497 0.016 1.00 45.44 ATOM 577 HD13 LEU A 39 -13.334 -4.059 -0.851 1.00 2.41 ATOM 578 CD2 LEU A 39 -10.605 -5.508 -1.830 1.00 32.33 ATOM 579 HD21 LEU A 39 -10.248 -6.209 -1.089 1.00 40.33 ATOM 580 HD22 LEU A 39 -10.234 -5.793 -2.803 1.00 42.31 ATOM 581 HD23 LEU A 39 -10.254 -4.516 -1.586 1.00 62.52 ATOM 582 C LEU A 39 -13.469 -8.843 -3.403 1.00 51.24 ATOM 583 O LEU A 39 -12.712 -9.774 -3.677 1.00 21.21 ATOM 584 N ARG A 40 -14.747 -9.019 -3.085 1.00 55.24 ATOM 585 H ARG A 40 -15.301 -8.237 -2.877 1.00 63.01 ATOM 586 CA ARG A 40 -15.347 -10.347 -3.038 1.00 10.15 ATOM 587 HA ARG A 40 -14.775 -10.945 -2.344 1.00 44.41 ATOM 588 CB ARG A 40 -16.792 -10.260 -2.544 1.00 14.20 ATOM 589 HB2 ARG A 40 -16.860 -10.736 -1.577 1.00 3.23 ATOM 590 HB3 ARG A 40 -17.064 -9.220 -2.444 1.00 44.31 ATOM 591 CG ARG A 40 -17.794 -10.926 -3.473 1.00 32.45 ATOM 592 HG2 ARG A 40 -17.827 -10.380 -4.404 1.00 12.15 ATOM 593 HG3 ARG A 40 -17.477 -11.941 -3.660 1.00 32.44 ATOM 594 CD ARG A 40 -19.188 -10.947 -2.866 1.00 14.15 ATOM 595 HD2 ARG A 40 -19.837 -11.525 -3.506 1.00 71.23 ATOM 596 HD3 ARG A 40 -19.136 -11.412 -1.893 1.00 23.24 ATOM 597 NE ARG A 40 -19.742 -9.603 -2.720 1.00 23.22 ATOM 598 HE ARG A 40 -19.358 -8.892 -3.274 1.00 15.02 ATOM 599 CZ ARG A 40 -20.728 -9.301 -1.883 1.00 72.40 ATOM 600 NH1 ARG A 40 -21.267 -10.243 -1.121 1.00 23.14 ATOM 601 HH11 ARG A 40 -20.929 -11.183 -1.175 1.00 13.31 ATOM 602 HH12 ARG A 40 -22.009 -10.013 -0.490 1.00 44.04 ATOM 603 NH2 ARG A 40 -21.178 -8.055 -1.807 1.00 63.32 ATOM 604 HH21 ARG A 40 -20.774 -7.343 -2.380 1.00 51.32 ATOM 605 HH22 ARG A 40 -21.920 -7.829 -1.177 1.00 71.24 ATOM 606 C ARG A 40 -15.306 -11.012 -4.410 1.00 52.44 ATOM 607 O ARG A 40 -15.123 -12.224 -4.519 1.00 2.01 ATOM 608 N SER A 41 -15.479 -10.209 -5.456 1.00 60.40 ATOM 609 H SER A 41 -15.621 -9.251 -5.305 1.00 21.33 ATOM 610 CA SER A 41 -15.466 -10.720 -6.822 1.00 33.22 ATOM 611 HA SER A 41 -15.673 -11.779 -6.781 1.00 65.44 ATOM 612 CB SER A 41 -16.550 -10.033 -7.656 1.00 25.43 ATOM 613 HB2 SER A 41 -17.475 -10.022 -7.100 1.00 61.13 ATOM 614 HB3 SER A 41 -16.246 -9.019 -7.870 1.00 43.10 ATOM 615 OG SER A 41 -16.760 -10.716 -8.880 1.00 1.42 ATOM 616 HG SER A 41 -17.626 -11.129 -8.871 1.00 53.14 ATOM 617 C SER A 41 -14.101 -10.509 -7.468 1.00 64.01 ATOM 618 O SER A 41 -13.939 -10.687 -8.675 1.00 64.13 ATOM 619 N SER A 42 -13.121 -10.128 -6.655 1.00 4.01 ATOM 620 H SER A 42 -13.312 -10.003 -5.702 1.00 13.23 ATOM 621 CA SER A 42 -11.769 -9.888 -7.147 1.00 21.23 ATOM 622 HA SER A 42 -11.799 -9.918 -8.226 1.00 25.44 ATOM 623 CB SER A 42 -11.278 -8.510 -6.700 1.00 52.43 ATOM 624 HB2 SER A 42 -11.745 -8.250 -5.762 1.00 72.34 ATOM 625 HB3 SER A 42 -10.206 -8.536 -6.573 1.00 65.24 ATOM 626 OG SER A 42 -11.600 -7.518 -7.660 1.00 73.23 ATOM 627 HG SER A 42 -11.173 -6.692 -7.423 1.00 42.13 ATOM 628 C SER A 42 -10.811 -10.967 -6.650 1.00 41.22 ATOM 629 O SER A 42 -11.065 -11.622 -5.639 1.00 12.32 ATOM 630 N HIS A 43 -9.708 -11.146 -7.370 1.00 24.23 ATOM 631 H HIS A 43 -9.561 -10.594 -8.165 1.00 50.43 ATOM 632 CA HIS A 43 -8.710 -12.145 -7.003 1.00 42.01 ATOM 633 HA HIS A 43 -9.231 -13.010 -6.622 1.00 10.11 ATOM 634 CB HIS A 43 -7.894 -12.556 -8.229 1.00 54.04 ATOM 635 HB2 HIS A 43 -8.567 -12.753 -9.051 1.00 40.43 ATOM 636 HB3 HIS A 43 -7.230 -11.748 -8.499 1.00 50.35 ATOM 637 CG HIS A 43 -7.063 -13.783 -8.012 1.00 54.14 ATOM 638 ND1 HIS A 43 -5.699 -13.812 -8.208 1.00 3.25 ATOM 639 CD2 HIS A 43 -7.411 -15.029 -7.613 1.00 12.52 ATOM 640 HD1 HIS A 43 -5.147 -13.058 -8.501 1.00 5.32 ATOM 641 CE1 HIS A 43 -5.243 -15.023 -7.939 1.00 53.51 ATOM 642 NE2 HIS A 43 -6.262 -15.780 -7.575 1.00 54.14 ATOM 643 HD2 HIS A 43 -8.408 -15.369 -7.369 1.00 23.43 ATOM 644 HE1 HIS A 43 -4.213 -15.340 -8.005 1.00 53.30 ATOM 645 C HIS A 43 -7.782 -11.612 -5.916 1.00 22.14 ATOM 646 O HIS A 43 -7.638 -10.401 -5.747 1.00 24.23 ATOM 647 N VAL A 44 -7.155 -12.525 -5.180 1.00 0.43 ATOM 648 H VAL A 44 -7.311 -13.475 -5.362 1.00 44.21 ATOM 649 CA VAL A 44 -6.241 -12.147 -4.109 1.00 3.43 ATOM 650 HA VAL A 44 -6.824 -11.711 -3.310 1.00 63.02 ATOM 651 CB VAL A 44 -5.494 -13.372 -3.549 1.00 73.33 ATOM 652 HB VAL A 44 -6.221 -14.043 -3.114 1.00 64.13 ATOM 653 CG1 VAL A 44 -4.771 -14.112 -4.664 1.00 73.24 ATOM 654 HG11 VAL A 44 -4.005 -13.476 -5.081 1.00 3.43 ATOM 655 HG12 VAL A 44 -4.318 -15.009 -4.267 1.00 13.50 ATOM 656 HG13 VAL A 44 -5.478 -14.378 -5.437 1.00 45.11 ATOM 657 CG2 VAL A 44 -4.521 -12.951 -2.459 1.00 44.32 ATOM 658 HG21 VAL A 44 -4.830 -12.001 -2.048 1.00 30.45 ATOM 659 HG22 VAL A 44 -4.511 -13.696 -1.678 1.00 4.14 ATOM 660 HG23 VAL A 44 -3.530 -12.856 -2.879 1.00 1.55 ATOM 661 C VAL A 44 -5.221 -11.122 -4.593 1.00 12.34 ATOM 662 O VAL A 44 -4.846 -10.209 -3.857 1.00 23.23 ATOM 663 N SER A 45 -4.777 -11.278 -5.836 1.00 21.34 ATOM 664 H SER A 45 -5.114 -12.026 -6.373 1.00 13.32 ATOM 665 CA SER A 45 -3.798 -10.368 -6.418 1.00 24.23 ATOM 666 HA SER A 45 -2.919 -10.381 -5.790 1.00 60.11 ATOM 667 CB SER A 45 -3.412 -10.832 -7.824 1.00 11.52 ATOM 668 HB2 SER A 45 -2.685 -11.626 -7.752 1.00 0.14 ATOM 669 HB3 SER A 45 -4.293 -11.194 -8.334 1.00 64.42 ATOM 670 OG SER A 45 -2.854 -9.768 -8.576 1.00 24.20 ATOM 671 HG SER A 45 -2.025 -9.494 -8.177 1.00 24.32 ATOM 672 C SER A 45 -4.343 -8.944 -6.471 1.00 34.51 ATOM 673 O SER A 45 -3.612 -7.979 -6.248 1.00 71.14 ATOM 674 N ILE A 46 -5.633 -8.823 -6.767 1.00 41.22 ATOM 675 H ILE A 46 -6.163 -9.629 -6.934 1.00 73.42 ATOM 676 CA ILE A 46 -6.278 -7.518 -6.849 1.00 23.13 ATOM 677 HA ILE A 46 -5.614 -6.851 -7.380 1.00 70.44 ATOM 678 CB ILE A 46 -7.608 -7.595 -7.621 1.00 12.24 ATOM 679 HB ILE A 46 -8.292 -8.208 -7.054 1.00 73.13 ATOM 680 CG2 ILE A 46 -8.220 -6.209 -7.761 1.00 43.12 ATOM 681 HG21 ILE A 46 -7.489 -5.534 -8.182 1.00 71.13 ATOM 682 HG22 ILE A 46 -9.080 -6.259 -8.412 1.00 33.43 ATOM 683 HG23 ILE A 46 -8.524 -5.849 -6.789 1.00 62.32 ATOM 684 CG1 ILE A 46 -7.389 -8.228 -8.996 1.00 33.50 ATOM 685 HG12 ILE A 46 -6.832 -7.544 -9.616 1.00 61.41 ATOM 686 HG13 ILE A 46 -6.824 -9.142 -8.877 1.00 55.02 ATOM 687 CD1 ILE A 46 -8.675 -8.566 -9.717 1.00 72.52 ATOM 688 HD11 ILE A 46 -8.629 -9.584 -10.077 1.00 54.42 ATOM 689 HD12 ILE A 46 -9.508 -8.463 -9.037 1.00 4.51 ATOM 690 HD13 ILE A 46 -8.807 -7.894 -10.552 1.00 61.54 ATOM 691 C ILE A 46 -6.541 -6.947 -5.459 1.00 70.24 ATOM 692 O ILE A 46 -6.361 -5.753 -5.223 1.00 1.42 ATOM 693 N VAL A 47 -6.967 -7.810 -4.542 1.00 51.12 ATOM 694 H VAL A 47 -7.092 -8.749 -4.791 1.00 62.41 ATOM 695 CA VAL A 47 -7.253 -7.393 -3.175 1.00 5.34 ATOM 696 HA VAL A 47 -8.048 -6.662 -3.207 1.00 60.43 ATOM 697 CB VAL A 47 -7.721 -8.580 -2.312 1.00 52.40 ATOM 698 HB VAL A 47 -6.927 -9.311 -2.279 1.00 44.42 ATOM 699 CG1 VAL A 47 -8.009 -8.125 -0.889 1.00 64.22 ATOM 700 HG11 VAL A 47 -8.995 -8.454 -0.599 1.00 34.34 ATOM 701 HG12 VAL A 47 -7.276 -8.551 -0.220 1.00 65.32 ATOM 702 HG13 VAL A 47 -7.959 -7.048 -0.838 1.00 50.54 ATOM 703 CG2 VAL A 47 -8.947 -9.235 -2.929 1.00 55.23 ATOM 704 HG21 VAL A 47 -8.757 -9.447 -3.971 1.00 4.21 ATOM 705 HG22 VAL A 47 -9.164 -10.156 -2.408 1.00 52.34 ATOM 706 HG23 VAL A 47 -9.792 -8.567 -2.847 1.00 33.13 ATOM 707 C VAL A 47 -6.027 -6.760 -2.526 1.00 4.01 ATOM 708 O VAL A 47 -6.134 -5.768 -1.804 1.00 71.14 ATOM 709 N LYS A 48 -4.860 -7.340 -2.788 1.00 10.25 ATOM 710 H LYS A 48 -4.838 -8.128 -3.370 1.00 74.33 ATOM 711 CA LYS A 48 -3.611 -6.833 -2.231 1.00 52.23 ATOM 712 HA LYS A 48 -3.669 -6.916 -1.157 1.00 1.44 ATOM 713 CB LYS A 48 -2.430 -7.667 -2.733 1.00 0.43 ATOM 714 HB2 LYS A 48 -2.434 -7.662 -3.813 1.00 12.13 ATOM 715 HB3 LYS A 48 -1.512 -7.216 -2.383 1.00 14.41 ATOM 716 CG LYS A 48 -2.461 -9.110 -2.262 1.00 31.24 ATOM 717 HG2 LYS A 48 -1.889 -9.194 -1.350 1.00 31.45 ATOM 718 HG3 LYS A 48 -3.486 -9.396 -2.073 1.00 53.14 ATOM 719 CD LYS A 48 -1.870 -10.049 -3.300 1.00 51.44 ATOM 720 HD2 LYS A 48 -2.614 -10.781 -3.576 1.00 60.22 ATOM 721 HD3 LYS A 48 -1.587 -9.475 -4.172 1.00 1.25 ATOM 722 CE LYS A 48 -0.644 -10.772 -2.765 1.00 1.13 ATOM 723 HE2 LYS A 48 -0.217 -11.366 -3.558 1.00 73.02 ATOM 724 HE3 LYS A 48 0.077 -10.037 -2.438 1.00 50.10 ATOM 725 NZ LYS A 48 -0.981 -11.662 -1.620 1.00 33.42 ATOM 726 HZ1 LYS A 48 -0.564 -12.604 -1.764 1.00 44.03 ATOM 727 HZ2 LYS A 48 -0.610 -11.262 -0.734 1.00 62.44 ATOM 728 HZ3 LYS A 48 -2.013 -11.762 -1.537 1.00 13.15 ATOM 729 C LYS A 48 -3.406 -5.367 -2.601 1.00 71.34 ATOM 730 O LYS A 48 -3.078 -4.543 -1.749 1.00 23.22 ATOM 731 N GLU A 49 -3.603 -5.051 -3.877 1.00 54.43 ATOM 732 H GLU A 49 -3.864 -5.752 -4.510 1.00 31.33 ATOM 733 CA GLU A 49 -3.440 -3.684 -4.358 1.00 53.34 ATOM 734 HA GLU A 49 -2.532 -3.288 -3.930 1.00 51.41 ATOM 735 CB GLU A 49 -3.319 -3.667 -5.884 1.00 23.44 ATOM 736 HB2 GLU A 49 -2.372 -4.106 -6.162 1.00 42.21 ATOM 737 HB3 GLU A 49 -4.117 -4.262 -6.302 1.00 72.13 ATOM 738 CG GLU A 49 -3.396 -2.274 -6.485 1.00 70.34 ATOM 739 HG2 GLU A 49 -3.199 -2.342 -7.545 1.00 33.21 ATOM 740 HG3 GLU A 49 -4.391 -1.883 -6.330 1.00 22.44 ATOM 741 CD GLU A 49 -2.396 -1.316 -5.868 1.00 52.12 ATOM 742 OE1 GLU A 49 -2.829 -0.387 -5.154 1.00 23.44 ATOM 743 OE2 GLU A 49 -1.182 -1.494 -6.100 1.00 11.33 ATOM 744 C GLU A 49 -4.612 -2.810 -3.921 1.00 52.52 ATOM 745 O GLU A 49 -4.430 -1.653 -3.540 1.00 31.35 ATOM 746 N PHE A 50 -5.815 -3.370 -3.981 1.00 35.45 ATOM 747 H PHE A 50 -5.896 -4.296 -4.293 1.00 75.04 ATOM 748 CA PHE A 50 -7.018 -2.643 -3.593 1.00 11.44 ATOM 749 HA PHE A 50 -7.096 -1.771 -4.225 1.00 24.54 ATOM 750 CB PHE A 50 -8.257 -3.517 -3.796 1.00 20.44 ATOM 751 HB2 PHE A 50 -8.013 -4.324 -4.471 1.00 1.41 ATOM 752 HB3 PHE A 50 -8.558 -3.929 -2.844 1.00 2.10 ATOM 753 CG PHE A 50 -9.428 -2.774 -4.370 1.00 54.44 ATOM 754 CD1 PHE A 50 -9.771 -1.519 -3.893 1.00 50.21 ATOM 755 HD1 PHE A 50 -9.186 -1.076 -3.100 1.00 3.44 ATOM 756 CE1 PHE A 50 -10.848 -0.831 -4.420 1.00 72.41 ATOM 757 HE1 PHE A 50 -11.105 0.146 -4.038 1.00 65.32 ATOM 758 CZ PHE A 50 -11.597 -1.397 -5.434 1.00 1.24 ATOM 759 HZ PHE A 50 -12.438 -0.861 -5.847 1.00 73.31 ATOM 760 CE2 PHE A 50 -11.265 -2.647 -5.919 1.00 13.22 ATOM 761 HE2 PHE A 50 -11.849 -3.091 -6.711 1.00 32.11 ATOM 762 CD2 PHE A 50 -10.187 -3.330 -5.388 1.00 14.44 ATOM 763 HD2 PHE A 50 -9.930 -4.307 -5.767 1.00 71.44 ATOM 764 C PHE A 50 -6.934 -2.190 -2.138 1.00 13.31 ATOM 765 O PHE A 50 -7.279 -1.055 -1.809 1.00 40.31 ATOM 766 N SER A 51 -6.474 -3.086 -1.271 1.00 33.01 ATOM 767 H SER A 51 -6.215 -3.974 -1.594 1.00 75.53 ATOM 768 CA SER A 51 -6.349 -2.781 0.150 1.00 61.24 ATOM 769 HA SER A 51 -7.291 -2.373 0.485 1.00 24.14 ATOM 770 CB SER A 51 -6.047 -4.055 0.942 1.00 54.15 ATOM 771 HB2 SER A 51 -5.873 -3.800 1.976 1.00 74.12 ATOM 772 HB3 SER A 51 -6.891 -4.726 0.873 1.00 33.20 ATOM 773 OG SER A 51 -4.899 -4.711 0.433 1.00 20.55 ATOM 774 HG SER A 51 -4.116 -4.201 0.651 1.00 24.24 ATOM 775 C SER A 51 -5.252 -1.748 0.389 1.00 62.42 ATOM 776 O SER A 51 -5.389 -0.867 1.236 1.00 54.30 ATOM 777 N GLU A 52 -4.163 -1.866 -0.365 1.00 2.34 ATOM 778 H GLU A 52 -4.112 -2.590 -1.023 1.00 53.30 ATOM 779 CA GLU A 52 -3.041 -0.943 -0.234 1.00 53.10 ATOM 780 HA GLU A 52 -2.630 -1.059 0.757 1.00 12.13 ATOM 781 CB GLU A 52 -1.958 -1.273 -1.263 1.00 10.00 ATOM 782 HB2 GLU A 52 -2.434 -1.585 -2.181 1.00 44.53 ATOM 783 HB3 GLU A 52 -1.377 -0.383 -1.454 1.00 1.35 ATOM 784 CG GLU A 52 -1.011 -2.374 -0.818 1.00 23.25 ATOM 785 HG2 GLU A 52 -0.264 -1.947 -0.165 1.00 33.35 ATOM 786 HG3 GLU A 52 -1.575 -3.120 -0.278 1.00 20.52 ATOM 787 CD GLU A 52 -0.308 -3.046 -1.982 1.00 11.44 ATOM 788 OE1 GLU A 52 0.061 -2.335 -2.941 1.00 33.45 ATOM 789 OE2 GLU A 52 -0.127 -4.280 -1.934 1.00 71.10 ATOM 790 C GLU A 52 -3.502 0.501 -0.409 1.00 42.35 ATOM 791 O GLU A 52 -2.976 1.414 0.228 1.00 51.10 ATOM 792 N PHE A 53 -4.487 0.701 -1.279 1.00 21.51 ATOM 793 H PHE A 53 -4.865 -0.067 -1.757 1.00 33.44 ATOM 794 CA PHE A 53 -5.018 2.033 -1.540 1.00 41.33 ATOM 795 HA PHE A 53 -4.215 2.638 -1.933 1.00 20.13 ATOM 796 CB PHE A 53 -6.142 1.963 -2.577 1.00 5.45 ATOM 797 HB2 PHE A 53 -6.813 1.160 -2.315 1.00 71.53 ATOM 798 HB3 PHE A 53 -6.684 2.897 -2.572 1.00 33.45 ATOM 799 CG PHE A 53 -5.653 1.719 -3.975 1.00 65.05 ATOM 800 CD1 PHE A 53 -6.271 0.780 -4.786 1.00 1.44 ATOM 801 HD1 PHE A 53 -7.113 0.222 -4.402 1.00 72.20 ATOM 802 CE1 PHE A 53 -5.824 0.553 -6.074 1.00 4.24 ATOM 803 HE1 PHE A 53 -6.315 -0.182 -6.694 1.00 45.21 ATOM 804 CZ PHE A 53 -4.747 1.266 -6.565 1.00 33.14 ATOM 805 HZ PHE A 53 -4.397 1.091 -7.571 1.00 22.43 ATOM 806 CE2 PHE A 53 -4.123 2.205 -5.767 1.00 44.04 ATOM 807 HE2 PHE A 53 -3.281 2.763 -6.149 1.00 2.31 ATOM 808 CD2 PHE A 53 -4.574 2.428 -4.480 1.00 70.52 ATOM 809 HD2 PHE A 53 -4.084 3.161 -3.858 1.00 4.53 ATOM 810 C PHE A 53 -5.535 2.675 -0.256 1.00 24.53 ATOM 811 O PHE A 53 -5.183 3.809 0.069 1.00 54.33 ATOM 812 N ILE A 54 -6.371 1.940 0.470 1.00 24.03 ATOM 813 H ILE A 54 -6.613 1.043 0.159 1.00 3.11 ATOM 814 CA ILE A 54 -6.935 2.436 1.719 1.00 12.01 ATOM 815 HA ILE A 54 -7.508 3.325 1.496 1.00 65.01 ATOM 816 CB ILE A 54 -7.878 1.401 2.361 1.00 1.11 ATOM 817 HB ILE A 54 -7.316 0.496 2.538 1.00 54.54 ATOM 818 CG2 ILE A 54 -8.390 1.910 3.700 1.00 23.24 ATOM 819 HG21 ILE A 54 -8.246 2.979 3.758 1.00 35.20 ATOM 820 HG22 ILE A 54 -9.441 1.682 3.794 1.00 33.10 ATOM 821 HG23 ILE A 54 -7.845 1.430 4.500 1.00 62.01 ATOM 822 CG1 ILE A 54 -9.045 1.090 1.422 1.00 50.32 ATOM 823 HG12 ILE A 54 -9.972 1.332 1.917 1.00 0.41 ATOM 824 HG13 ILE A 54 -8.950 1.693 0.530 1.00 1.22 ATOM 825 CD1 ILE A 54 -9.110 -0.360 0.998 1.00 30.53 ATOM 826 HD11 ILE A 54 -8.272 -0.586 0.356 1.00 5.11 ATOM 827 HD12 ILE A 54 -9.074 -0.993 1.873 1.00 3.20 ATOM 828 HD13 ILE A 54 -10.031 -0.538 0.463 1.00 33.54 ATOM 829 C ILE A 54 -5.837 2.794 2.715 1.00 32.41 ATOM 830 O ILE A 54 -5.941 3.783 3.442 1.00 32.52 ATOM 831 N LEU A 55 -4.784 1.984 2.742 1.00 13.12 ATOM 832 H LEU A 55 -4.758 1.213 2.139 1.00 33.53 ATOM 833 CA LEU A 55 -3.664 2.216 3.648 1.00 74.50 ATOM 834 HA LEU A 55 -4.026 2.096 4.659 1.00 64.35 ATOM 835 CB LEU A 55 -2.555 1.194 3.391 1.00 53.14 ATOM 836 HB2 LEU A 55 -2.107 1.426 2.437 1.00 43.40 ATOM 837 HB3 LEU A 55 -1.816 1.306 4.171 1.00 10.10 ATOM 838 CG LEU A 55 -2.987 -0.272 3.360 1.00 72.41 ATOM 839 HG LEU A 55 -3.515 -0.467 2.436 1.00 44.50 ATOM 840 CD1 LEU A 55 -1.774 -1.187 3.408 1.00 65.53 ATOM 841 HD11 LEU A 55 -1.249 -1.139 2.465 1.00 71.51 ATOM 842 HD12 LEU A 55 -1.115 -0.870 4.203 1.00 62.43 ATOM 843 HD13 LEU A 55 -2.095 -2.202 3.590 1.00 62.44 ATOM 844 CD2 LEU A 55 -3.931 -0.575 4.515 1.00 52.44 ATOM 845 HD21 LEU A 55 -4.161 -1.630 4.525 1.00 53.32 ATOM 846 HD22 LEU A 55 -3.459 -0.300 5.446 1.00 15.04 ATOM 847 HD23 LEU A 55 -4.843 -0.008 4.392 1.00 63.50 ATOM 848 C LEU A 55 -3.116 3.630 3.486 1.00 35.22 ATOM 849 O LEU A 55 -2.889 4.336 4.469 1.00 31.30 ATOM 850 N LYS A 56 -2.908 4.039 2.239 1.00 12.04 ATOM 851 H LYS A 56 -3.109 3.430 1.497 1.00 42.40 ATOM 852 CA LYS A 56 -2.390 5.370 1.947 1.00 54.31 ATOM 853 HA LYS A 56 -1.422 5.460 2.416 1.00 52.13 ATOM 854 CB LYS A 56 -2.232 5.558 0.436 1.00 30.23 ATOM 855 HB2 LYS A 56 -3.211 5.557 -0.019 1.00 73.11 ATOM 856 HB3 LYS A 56 -1.760 6.512 0.252 1.00 44.02 ATOM 857 CG LYS A 56 -1.396 4.476 -0.227 1.00 14.45 ATOM 858 HG2 LYS A 56 -1.878 3.521 -0.080 1.00 10.14 ATOM 859 HG3 LYS A 56 -1.325 4.687 -1.284 1.00 74.03 ATOM 860 CD LYS A 56 0.004 4.416 0.360 1.00 61.12 ATOM 861 HD2 LYS A 56 0.535 5.318 0.095 1.00 2.12 ATOM 862 HD3 LYS A 56 -0.068 4.341 1.436 1.00 55.13 ATOM 863 CE LYS A 56 0.778 3.218 -0.168 1.00 61.23 ATOM 864 HE2 LYS A 56 1.396 2.827 0.625 1.00 22.13 ATOM 865 HE3 LYS A 56 0.074 2.461 -0.482 1.00 41.21 ATOM 866 NZ LYS A 56 1.645 3.583 -1.323 1.00 72.50 ATOM 867 HZ1 LYS A 56 1.126 3.450 -2.215 1.00 1.30 ATOM 868 HZ2 LYS A 56 1.938 4.578 -1.249 1.00 61.34 ATOM 869 HZ3 LYS A 56 2.494 2.982 -1.336 1.00 40.11 ATOM 870 C LYS A 56 -3.311 6.448 2.510 1.00 53.12 ATOM 871 O LYS A 56 -2.852 7.504 2.946 1.00 34.24 ATOM 872 N ARG A 57 -4.612 6.174 2.498 1.00 42.32 ATOM 873 H ARG A 57 -4.917 5.316 2.137 1.00 65.42 ATOM 874 CA ARG A 57 -5.597 7.121 3.007 1.00 24.25 ATOM 875 HA ARG A 57 -5.426 8.070 2.522 1.00 14.34 ATOM 876 CB ARG A 57 -7.012 6.642 2.681 1.00 73.12 ATOM 877 HB2 ARG A 57 -7.240 5.782 3.294 1.00 4.30 ATOM 878 HB3 ARG A 57 -7.709 7.433 2.912 1.00 11.40 ATOM 879 CG ARG A 57 -7.202 6.251 1.224 1.00 20.54 ATOM 880 HG2 ARG A 57 -6.522 5.446 0.986 1.00 72.10 ATOM 881 HG3 ARG A 57 -8.220 5.920 1.080 1.00 24.42 ATOM 882 CD ARG A 57 -6.925 7.420 0.293 1.00 62.13 ATOM 883 HD2 ARG A 57 -7.516 8.265 0.612 1.00 54.15 ATOM 884 HD3 ARG A 57 -5.876 7.671 0.354 1.00 35.13 ATOM 885 NE ARG A 57 -7.257 7.105 -1.094 1.00 40.42 ATOM 886 HE ARG A 57 -8.140 7.374 -1.421 1.00 74.44 ATOM 887 CZ ARG A 57 -6.429 6.481 -1.925 1.00 34.24 ATOM 888 NH1 ARG A 57 -5.227 6.106 -1.510 1.00 72.31 ATOM 889 HH11 ARG A 57 -4.943 6.293 -0.570 1.00 64.50 ATOM 890 HH12 ARG A 57 -4.606 5.634 -2.137 1.00 53.41 ATOM 891 NH2 ARG A 57 -6.804 6.230 -3.173 1.00 31.14 ATOM 892 HH21 ARG A 57 -7.710 6.511 -3.489 1.00 23.04 ATOM 893 HH22 ARG A 57 -6.181 5.760 -3.797 1.00 4.13 ATOM 894 C ARG A 57 -5.445 7.304 4.515 1.00 51.13 ATOM 895 O ARG A 57 -5.823 8.339 5.066 1.00 25.12 ATOM 896 N LEU A 58 -4.891 6.293 5.176 1.00 55.54 ATOM 897 H LEU A 58 -4.611 5.495 4.682 1.00 41.31 ATOM 898 CA LEU A 58 -4.690 6.342 6.620 1.00 53.34 ATOM 899 HA LEU A 58 -5.595 6.725 7.067 1.00 13.14 ATOM 900 CB LEU A 58 -4.419 4.939 7.164 1.00 35.24 ATOM 901 HB2 LEU A 58 -3.445 4.632 6.817 1.00 22.14 ATOM 902 HB3 LEU A 58 -4.413 4.999 8.243 1.00 10.45 ATOM 903 CG LEU A 58 -5.422 3.857 6.761 1.00 51.23 ATOM 904 HG LEU A 58 -5.499 3.831 5.682 1.00 12.04 ATOM 905 CD1 LEU A 58 -4.950 2.490 7.230 1.00 20.20 ATOM 906 HD11 LEU A 58 -5.130 2.391 8.290 1.00 5.34 ATOM 907 HD12 LEU A 58 -5.492 1.720 6.700 1.00 1.41 ATOM 908 HD13 LEU A 58 -3.893 2.387 7.033 1.00 72.42 ATOM 909 CD2 LEU A 58 -6.800 4.170 7.325 1.00 53.10 ATOM 910 HD21 LEU A 58 -6.740 5.042 7.960 1.00 70.05 ATOM 911 HD22 LEU A 58 -7.486 4.362 6.513 1.00 14.44 ATOM 912 HD23 LEU A 58 -7.153 3.328 7.902 1.00 4.24 ATOM 913 C LEU A 58 -3.534 7.271 6.977 1.00 31.23 ATOM 914 O LEU A 58 -3.504 7.851 8.063 1.00 63.22 ATOM 915 N ASP A 59 -2.586 7.408 6.057 1.00 52.12 ATOM 916 H ASP A 59 -2.667 6.919 5.211 1.00 42.20 ATOM 917 CA ASP A 59 -1.429 8.269 6.273 1.00 13.23 ATOM 918 HA ASP A 59 -1.315 8.410 7.338 1.00 61.55 ATOM 919 CB ASP A 59 -0.165 7.609 5.720 1.00 11.34 ATOM 920 HB2 ASP A 59 -0.284 6.536 5.750 1.00 34.14 ATOM 921 HB3 ASP A 59 -0.021 7.923 4.697 1.00 13.00 ATOM 922 CG ASP A 59 1.074 7.976 6.514 1.00 73.30 ATOM 923 OD1 ASP A 59 2.035 8.493 5.908 1.00 44.21 ATOM 924 OD2 ASP A 59 1.081 7.746 7.741 1.00 21.22 ATOM 925 C ASP A 59 -1.635 9.631 5.618 1.00 53.20 ATOM 926 O ASP A 59 -0.674 10.313 5.265 1.00 60.20 ATOM 927 N ASN A 60 -2.896 10.020 5.458 1.00 50.53 ATOM 928 H ASN A 60 -3.620 9.433 5.760 1.00 51.15 ATOM 929 CA ASN A 60 -3.228 11.301 4.843 1.00 74.50 ATOM 930 HA ASN A 60 -2.743 11.341 3.879 1.00 13.24 ATOM 931 CB ASN A 60 -4.741 11.417 4.644 1.00 61.11 ATOM 932 HB2 ASN A 60 -5.157 10.429 4.511 1.00 73.12 ATOM 933 HB3 ASN A 60 -5.179 11.873 5.518 1.00 15.15 ATOM 934 CG ASN A 60 -5.102 12.255 3.433 1.00 61.25 ATOM 935 OD1 ASN A 60 -5.245 13.474 3.528 1.00 74.24 ATOM 936 ND2 ASN A 60 -5.251 11.603 2.285 1.00 24.23 ATOM 937 HD21 ASN A 60 -5.121 10.631 2.284 1.00 10.24 ATOM 938 HD22 ASN A 60 -5.483 12.120 1.486 1.00 13.12 ATOM 939 C ASN A 60 -2.726 12.461 5.697 1.00 61.22 ATOM 940 O ASN A 60 -2.414 12.290 6.875 1.00 25.43 ATOM 941 N LYS A 61 -2.651 13.643 5.094 1.00 21.40 ATOM 942 H LYS A 61 -2.914 13.716 4.152 1.00 11.12 ATOM 943 CA LYS A 61 -2.189 14.833 5.798 1.00 64.13 ATOM 944 HA LYS A 61 -1.352 14.548 6.418 1.00 71.03 ATOM 945 CB LYS A 61 -1.728 15.895 4.797 1.00 12.52 ATOM 946 HB2 LYS A 61 -2.597 16.397 4.397 1.00 33.15 ATOM 947 HB3 LYS A 61 -1.113 16.617 5.315 1.00 50.52 ATOM 948 CG LYS A 61 -0.927 15.331 3.637 1.00 42.43 ATOM 949 HG2 LYS A 61 -1.504 14.557 3.155 1.00 74.41 ATOM 950 HG3 LYS A 61 -0.726 16.125 2.931 1.00 63.22 ATOM 951 CD LYS A 61 0.393 14.741 4.105 1.00 53.21 ATOM 952 HD2 LYS A 61 0.212 14.116 4.966 1.00 21.34 ATOM 953 HD3 LYS A 61 0.814 14.146 3.307 1.00 31.32 ATOM 954 CE LYS A 61 1.385 15.829 4.487 1.00 22.43 ATOM 955 HE2 LYS A 61 0.843 16.661 4.908 1.00 54.32 ATOM 956 HE3 LYS A 61 2.066 15.432 5.226 1.00 12.44 ATOM 957 NZ LYS A 61 2.168 16.303 3.313 1.00 53.34 ATOM 958 HZ1 LYS A 61 2.750 17.123 3.579 1.00 51.23 ATOM 959 HZ2 LYS A 61 2.792 15.545 2.969 1.00 10.42 ATOM 960 HZ3 LYS A 61 1.525 16.583 2.544 1.00 32.03 ATOM 961 C LYS A 61 -3.289 15.401 6.688 1.00 75.22 ATOM 962 O LYS A 61 -3.022 15.894 7.783 1.00 12.53 ATOM 963 N SER A 62 -4.528 15.326 6.210 1.00 22.04 ATOM 964 H SER A 62 -4.677 14.921 5.330 1.00 3.12 ATOM 965 CA SER A 62 -5.669 15.835 6.962 1.00 21.23 ATOM 966 HA SER A 62 -5.330 16.673 7.553 1.00 62.22 ATOM 967 CB SER A 62 -6.765 16.310 6.007 1.00 72.11 ATOM 968 HB2 SER A 62 -6.727 15.726 5.100 1.00 31.42 ATOM 969 HB3 SER A 62 -7.729 16.182 6.478 1.00 73.24 ATOM 970 OG SER A 62 -6.596 17.677 5.676 1.00 12.53 ATOM 971 HG SER A 62 -7.456 18.098 5.604 1.00 50.22 ATOM 972 C SER A 62 -6.223 14.765 7.899 1.00 40.23 ATOM 973 O SER A 62 -6.199 13.571 7.602 1.00 63.34 ATOM 974 N PRO A 63 -6.735 15.203 9.058 1.00 10.15 ATOM 975 CA PRO A 63 -7.306 14.301 10.063 1.00 63.52 ATOM 976 HA PRO A 63 -6.613 13.516 10.331 1.00 42.33 ATOM 977 CB PRO A 63 -7.538 15.214 11.269 1.00 22.42 ATOM 978 HB2 PRO A 63 -8.433 14.904 11.791 1.00 5.21 ATOM 979 HB3 PRO A 63 -6.689 15.160 11.935 1.00 74.44 ATOM 980 CG PRO A 63 -7.689 16.577 10.689 1.00 44.33 ATOM 981 HG2 PRO A 63 -8.716 16.743 10.403 1.00 40.14 ATOM 982 HG3 PRO A 63 -7.373 17.319 11.408 1.00 75.21 ATOM 983 CD PRO A 63 -6.797 16.613 9.479 1.00 42.15 ATOM 984 HD2 PRO A 63 -7.234 17.227 8.705 1.00 14.03 ATOM 985 HD3 PRO A 63 -5.816 16.979 9.743 1.00 3.14 ATOM 986 C PRO A 63 -8.621 13.680 9.604 1.00 64.32 ATOM 987 O PRO A 63 -8.822 12.471 9.722 1.00 25.44 ATOM 988 N ILE A 64 -9.512 14.514 9.079 1.00 31.35 ATOM 989 H ILE A 64 -9.294 15.466 9.012 1.00 44.42 ATOM 990 CA ILE A 64 -10.807 14.045 8.601 1.00 0.35 ATOM 991 HA ILE A 64 -11.367 13.687 9.454 1.00 42.35 ATOM 992 CB ILE A 64 -11.607 15.182 7.939 1.00 52.05 ATOM 993 HB ILE A 64 -11.084 15.486 7.045 1.00 54.52 ATOM 994 CG2 ILE A 64 -12.989 14.691 7.535 1.00 54.12 ATOM 995 HG21 ILE A 64 -13.126 14.834 6.473 1.00 71.30 ATOM 996 HG22 ILE A 64 -13.082 13.642 7.772 1.00 32.40 ATOM 997 HG23 ILE A 64 -13.741 15.250 8.073 1.00 71.43 ATOM 998 CG1 ILE A 64 -11.717 16.378 8.886 1.00 4.23 ATOM 999 HG12 ILE A 64 -12.222 16.070 9.788 1.00 2.20 ATOM 1000 HG13 ILE A 64 -10.723 16.723 9.135 1.00 71.30 ATOM 1001 CD1 ILE A 64 -12.481 17.545 8.301 1.00 32.12 ATOM 1002 HD11 ILE A 64 -12.369 17.546 7.227 1.00 10.31 ATOM 1003 HD12 ILE A 64 -13.527 17.453 8.554 1.00 71.12 ATOM 1004 HD13 ILE A 64 -12.093 18.468 8.705 1.00 52.41 ATOM 1005 C ILE A 64 -10.644 12.904 7.603 1.00 35.03 ATOM 1006 O ILE A 64 -11.327 11.883 7.694 1.00 0.51 ATOM 1007 N VAL A 65 -9.734 13.083 6.651 1.00 32.22 ATOM 1008 H VAL A 65 -9.222 13.918 6.631 1.00 64.31 ATOM 1009 CA VAL A 65 -9.479 12.067 5.637 1.00 21.21 ATOM 1010 HA VAL A 65 -10.371 11.963 5.036 1.00 2.32 ATOM 1011 CB VAL A 65 -8.318 12.477 4.712 1.00 24.41 ATOM 1012 HB VAL A 65 -7.427 12.588 5.313 1.00 31.33 ATOM 1013 CG1 VAL A 65 -8.058 11.398 3.671 1.00 5.15 ATOM 1014 HG11 VAL A 65 -8.955 10.816 3.524 1.00 54.42 ATOM 1015 HG12 VAL A 65 -7.770 11.860 2.738 1.00 31.14 ATOM 1016 HG13 VAL A 65 -7.262 10.752 4.013 1.00 13.14 ATOM 1017 CG2 VAL A 65 -8.613 13.812 4.046 1.00 74.33 ATOM 1018 HG21 VAL A 65 -9.015 14.498 4.777 1.00 64.02 ATOM 1019 HG22 VAL A 65 -7.702 14.218 3.633 1.00 62.21 ATOM 1020 HG23 VAL A 65 -9.334 13.667 3.254 1.00 1.22 ATOM 1021 C VAL A 65 -9.154 10.721 6.277 1.00 55.44 ATOM 1022 O VAL A 65 -9.526 9.669 5.757 1.00 22.32 ATOM 1023 N LYS A 66 -8.459 10.763 7.408 1.00 32.21 ATOM 1024 H LYS A 66 -8.192 11.633 7.773 1.00 22.21 ATOM 1025 CA LYS A 66 -8.085 9.547 8.122 1.00 41.55 ATOM 1026 HA LYS A 66 -7.606 8.884 7.418 1.00 71.33 ATOM 1027 CB LYS A 66 -7.101 9.875 9.247 1.00 62.32 ATOM 1028 HB2 LYS A 66 -7.576 10.555 9.938 1.00 33.32 ATOM 1029 HB3 LYS A 66 -6.852 8.961 9.768 1.00 44.33 ATOM 1030 CG LYS A 66 -5.811 10.513 8.761 1.00 71.14 ATOM 1031 HG2 LYS A 66 -5.608 10.172 7.756 1.00 2.32 ATOM 1032 HG3 LYS A 66 -5.929 11.587 8.761 1.00 13.34 ATOM 1033 CD LYS A 66 -4.636 10.145 9.651 1.00 34.13 ATOM 1034 HD2 LYS A 66 -4.799 10.558 10.636 1.00 70.51 ATOM 1035 HD3 LYS A 66 -4.569 9.068 9.717 1.00 51.11 ATOM 1036 CE LYS A 66 -3.327 10.690 9.101 1.00 74.32 ATOM 1037 HE2 LYS A 66 -3.224 10.372 8.075 1.00 44.23 ATOM 1038 HE3 LYS A 66 -3.356 11.769 9.143 1.00 61.44 ATOM 1039 NZ LYS A 66 -2.154 10.205 9.879 1.00 1.22 ATOM 1040 HZ1 LYS A 66 -2.470 9.594 10.659 1.00 12.13 ATOM 1041 HZ2 LYS A 66 -1.517 9.661 9.263 1.00 25.13 ATOM 1042 HZ3 LYS A 66 -1.630 11.012 10.276 1.00 73.14 ATOM 1043 C LYS A 66 -9.316 8.852 8.694 1.00 3.04 ATOM 1044 O LYS A 66 -9.425 7.627 8.647 1.00 52.22 ATOM 1045 N GLN A 67 -10.239 9.642 9.234 1.00 63.33 ATOM 1046 H GLN A 67 -10.094 10.610 9.242 1.00 42.34 ATOM 1047 CA GLN A 67 -11.462 9.100 9.815 1.00 43.45 ATOM 1048 HA GLN A 67 -11.181 8.424 10.607 1.00 22.23 ATOM 1049 CB GLN A 67 -12.315 10.227 10.401 1.00 23.42 ATOM 1050 HB2 GLN A 67 -11.716 10.787 11.103 1.00 2.51 ATOM 1051 HB3 GLN A 67 -12.625 10.882 9.600 1.00 24.35 ATOM 1052 CG GLN A 67 -13.559 9.735 11.122 1.00 32.33 ATOM 1053 HG2 GLN A 67 -13.302 8.861 11.702 1.00 30.15 ATOM 1054 HG3 GLN A 67 -13.908 10.514 11.783 1.00 11.33 ATOM 1055 CD GLN A 67 -14.680 9.369 10.169 1.00 1.11 ATOM 1056 OE1 GLN A 67 -15.116 10.190 9.361 1.00 24.21 ATOM 1057 NE2 GLN A 67 -15.153 8.132 10.258 1.00 32.42 ATOM 1058 HE21 GLN A 67 -14.758 7.533 10.927 1.00 73.44 ATOM 1059 HE22 GLN A 67 -15.878 7.869 9.655 1.00 71.31 ATOM 1060 C GLN A 67 -12.264 8.329 8.772 1.00 33.11 ATOM 1061 O GLN A 67 -12.627 7.172 8.984 1.00 75.30 ATOM 1062 N LYS A 68 -12.539 8.977 7.645 1.00 2.33 ATOM 1063 H LYS A 68 -12.222 9.899 7.535 1.00 60.21 ATOM 1064 CA LYS A 68 -13.298 8.353 6.568 1.00 22.02 ATOM 1065 HA LYS A 68 -14.223 7.983 6.985 1.00 45.51 ATOM 1066 CB LYS A 68 -13.617 9.380 5.480 1.00 40.14 ATOM 1067 HB2 LYS A 68 -14.062 8.869 4.639 1.00 41.04 ATOM 1068 HB3 LYS A 68 -14.327 10.094 5.872 1.00 5.23 ATOM 1069 CG LYS A 68 -12.399 10.141 4.985 1.00 1.15 ATOM 1070 HG2 LYS A 68 -11.972 10.694 5.809 1.00 30.43 ATOM 1071 HG3 LYS A 68 -11.673 9.435 4.609 1.00 61.43 ATOM 1072 CD LYS A 68 -12.762 11.115 3.877 1.00 64.33 ATOM 1073 HD2 LYS A 68 -11.873 11.646 3.571 1.00 43.13 ATOM 1074 HD3 LYS A 68 -13.158 10.560 3.038 1.00 52.01 ATOM 1075 CE LYS A 68 -13.802 12.123 4.339 1.00 40.42 ATOM 1076 HE2 LYS A 68 -13.959 11.999 5.399 1.00 4.13 ATOM 1077 HE3 LYS A 68 -13.430 13.119 4.144 1.00 34.41 ATOM 1078 NZ LYS A 68 -15.101 11.944 3.633 1.00 64.14 ATOM 1079 HZ1 LYS A 68 -15.884 12.257 4.241 1.00 54.14 ATOM 1080 HZ2 LYS A 68 -15.111 12.504 2.756 1.00 31.20 ATOM 1081 HZ3 LYS A 68 -15.241 10.942 3.393 1.00 74.43 ATOM 1082 C LYS A 68 -12.527 7.182 5.967 1.00 42.21 ATOM 1083 O LYS A 68 -13.120 6.215 5.490 1.00 54.50 ATOM 1084 N ALA A 69 -11.201 7.276 5.995 1.00 74.25 ATOM 1085 H ALA A 69 -10.787 8.071 6.388 1.00 4.41 ATOM 1086 CA ALA A 69 -10.350 6.223 5.455 1.00 22.35 ATOM 1087 HA ALA A 69 -10.668 6.022 4.442 1.00 0.04 ATOM 1088 CB ALA A 69 -8.901 6.686 5.413 1.00 71.33 ATOM 1089 HB1 ALA A 69 -8.812 7.527 4.742 1.00 43.32 ATOM 1090 HB2 ALA A 69 -8.588 6.980 6.403 1.00 1.24 ATOM 1091 HB3 ALA A 69 -8.275 5.878 5.063 1.00 53.15 ATOM 1092 C ALA A 69 -10.474 4.943 6.275 1.00 72.20 ATOM 1093 O ALA A 69 -10.578 3.847 5.722 1.00 31.01 ATOM 1094 N LEU A 70 -10.462 5.088 7.595 1.00 33.14 ATOM 1095 H LEU A 70 -10.377 5.986 7.977 1.00 21.24 ATOM 1096 CA LEU A 70 -10.573 3.942 8.492 1.00 53.40 ATOM 1097 HA LEU A 70 -9.939 3.158 8.107 1.00 21.12 ATOM 1098 CB LEU A 70 -10.101 4.322 9.897 1.00 60.44 ATOM 1099 HB2 LEU A 70 -10.794 5.048 10.294 1.00 63.54 ATOM 1100 HB3 LEU A 70 -10.129 3.429 10.506 1.00 45.40 ATOM 1101 CG LEU A 70 -8.695 4.914 9.995 1.00 43.13 ATOM 1102 HG LEU A 70 -8.407 5.303 9.028 1.00 44.42 ATOM 1103 CD1 LEU A 70 -8.668 6.064 10.990 1.00 72.04 ATOM 1104 HD11 LEU A 70 -7.898 6.766 10.708 1.00 42.34 ATOM 1105 HD12 LEU A 70 -9.627 6.562 10.990 1.00 24.21 ATOM 1106 HD13 LEU A 70 -8.461 5.680 11.978 1.00 53.43 ATOM 1107 CD2 LEU A 70 -7.690 3.841 10.390 1.00 54.32 ATOM 1108 HD21 LEU A 70 -8.026 2.882 10.024 1.00 45.12 ATOM 1109 HD22 LEU A 70 -6.727 4.074 9.960 1.00 13.12 ATOM 1110 HD23 LEU A 70 -7.606 3.806 11.466 1.00 44.41 ATOM 1111 C LEU A 70 -12.009 3.431 8.547 1.00 53.02 ATOM 1112 O LEU A 70 -12.249 2.224 8.544 1.00 31.50 ATOM 1113 N ARG A 71 -12.961 4.358 8.594 1.00 24.24 ATOM 1114 H ARG A 71 -12.707 5.304 8.594 1.00 43.51 ATOM 1115 CA ARG A 71 -14.373 4.001 8.648 1.00 31.25 ATOM 1116 HA ARG A 71 -14.560 3.531 9.602 1.00 33.23 ATOM 1117 CB ARG A 71 -15.243 5.254 8.532 1.00 23.00 ATOM 1118 HB2 ARG A 71 -16.147 5.105 9.103 1.00 31.04 ATOM 1119 HB3 ARG A 71 -14.701 6.093 8.943 1.00 60.51 ATOM 1120 CG ARG A 71 -15.634 5.593 7.103 1.00 43.40 ATOM 1121 HG2 ARG A 71 -15.725 6.666 7.009 1.00 25.53 ATOM 1122 HG3 ARG A 71 -14.865 5.235 6.435 1.00 43.42 ATOM 1123 CD ARG A 71 -16.959 4.953 6.721 1.00 10.10 ATOM 1124 HD2 ARG A 71 -16.960 4.766 5.658 1.00 62.53 ATOM 1125 HD3 ARG A 71 -17.057 4.018 7.251 1.00 34.33 ATOM 1126 NE ARG A 71 -18.096 5.808 7.052 1.00 4.31 ATOM 1127 HE ARG A 71 -17.912 6.749 7.253 1.00 53.43 ATOM 1128 CZ ARG A 71 -19.352 5.378 7.094 1.00 64.12 ATOM 1129 NH1 ARG A 71 -19.630 4.109 6.827 1.00 14.40 ATOM 1130 HH11 ARG A 71 -18.894 3.475 6.594 1.00 23.35 ATOM 1131 HH12 ARG A 71 -20.577 3.788 6.860 1.00 21.43 ATOM 1132 NH2 ARG A 71 -20.332 6.217 7.403 1.00 21.13 ATOM 1133 HH21 ARG A 71 -20.126 7.174 7.605 1.00 25.23 ATOM 1134 HH22 ARG A 71 -21.277 5.892 7.434 1.00 4.22 ATOM 1135 C ARG A 71 -14.728 3.017 7.537 1.00 12.22 ATOM 1136 O ARG A 71 -15.639 2.201 7.683 1.00 14.41 ATOM 1137 N LEU A 72 -14.003 3.100 6.427 1.00 55.40 ATOM 1138 H LEU A 72 -13.291 3.770 6.369 1.00 11.35 ATOM 1139 CA LEU A 72 -14.242 2.218 5.290 1.00 43.11 ATOM 1140 HA LEU A 72 -15.309 2.149 5.142 1.00 12.30 ATOM 1141 CB LEU A 72 -13.600 2.796 4.027 1.00 1.24 ATOM 1142 HB2 LEU A 72 -14.119 3.709 3.781 1.00 11.51 ATOM 1143 HB3 LEU A 72 -12.568 3.021 4.256 1.00 44.24 ATOM 1144 CG LEU A 72 -13.622 1.897 2.791 1.00 72.20 ATOM 1145 HG LEU A 72 -13.486 2.506 1.908 1.00 65.10 ATOM 1146 CD1 LEU A 72 -12.486 0.887 2.844 1.00 1.55 ATOM 1147 HD11 LEU A 72 -12.138 0.684 1.843 1.00 61.24 ATOM 1148 HD12 LEU A 72 -11.674 1.290 3.433 1.00 74.23 ATOM 1149 HD13 LEU A 72 -12.839 -0.028 3.296 1.00 4.00 ATOM 1150 CD2 LEU A 72 -14.963 1.187 2.672 1.00 51.22 ATOM 1151 HD21 LEU A 72 -15.709 1.730 3.234 1.00 23.42 ATOM 1152 HD22 LEU A 72 -15.256 1.144 1.633 1.00 15.03 ATOM 1153 HD23 LEU A 72 -14.876 0.184 3.063 1.00 2.52 ATOM 1154 C LEU A 72 -13.692 0.821 5.560 1.00 42.32 ATOM 1155 O LEU A 72 -14.331 -0.181 5.238 1.00 41.10 ATOM 1156 N ILE A 73 -12.505 0.763 6.154 1.00 2.10 ATOM 1157 H ILE A 73 -12.045 1.596 6.386 1.00 42.42 ATOM 1158 CA ILE A 73 -11.871 -0.511 6.470 1.00 10.14 ATOM 1159 HA ILE A 73 -11.680 -1.028 5.541 1.00 54.21 ATOM 1160 CB ILE A 73 -10.528 -0.307 7.196 1.00 40.31 ATOM 1161 HB ILE A 73 -10.700 0.324 8.054 1.00 13.24 ATOM 1162 CG2 ILE A 73 -9.984 -1.639 7.689 1.00 74.40 ATOM 1163 HG21 ILE A 73 -10.383 -1.850 8.670 1.00 11.14 ATOM 1164 HG22 ILE A 73 -10.277 -2.423 7.006 1.00 55.34 ATOM 1165 HG23 ILE A 73 -8.907 -1.592 7.741 1.00 43.42 ATOM 1166 CG1 ILE A 73 -9.521 0.375 6.268 1.00 44.21 ATOM 1167 HG12 ILE A 73 -8.955 -0.379 5.744 1.00 22.14 ATOM 1168 HG13 ILE A 73 -10.056 0.980 5.551 1.00 40.44 ATOM 1169 CD1 ILE A 73 -8.541 1.271 6.993 1.00 24.44 ATOM 1170 HD11 ILE A 73 -8.568 2.260 6.560 1.00 20.53 ATOM 1171 HD12 ILE A 73 -8.810 1.327 8.038 1.00 42.33 ATOM 1172 HD13 ILE A 73 -7.544 0.864 6.900 1.00 14.10 ATOM 1173 C ILE A 73 -12.779 -1.376 7.338 1.00 4.25 ATOM 1174 O ILE A 73 -13.119 -2.501 6.972 1.00 3.03 ATOM 1175 N LYS A 74 -13.170 -0.842 8.491 1.00 63.22 ATOM 1176 H LYS A 74 -12.865 0.059 8.728 1.00 52.44 ATOM 1177 CA LYS A 74 -14.041 -1.563 9.411 1.00 11.34 ATOM 1178 HA LYS A 74 -13.523 -2.455 9.729 1.00 1.43 ATOM 1179 CB LYS A 74 -14.346 -0.700 10.638 1.00 54.21 ATOM 1180 HB2 LYS A 74 -15.313 -0.982 11.030 1.00 44.41 ATOM 1181 HB3 LYS A 74 -13.594 -0.886 11.391 1.00 62.24 ATOM 1182 CG LYS A 74 -14.367 0.790 10.343 1.00 11.24 ATOM 1183 HG2 LYS A 74 -13.351 1.147 10.266 1.00 22.04 ATOM 1184 HG3 LYS A 74 -14.881 0.956 9.407 1.00 63.41 ATOM 1185 CD LYS A 74 -15.078 1.565 11.440 1.00 51.52 ATOM 1186 HD2 LYS A 74 -14.733 1.212 12.400 1.00 14.44 ATOM 1187 HD3 LYS A 74 -14.845 2.616 11.335 1.00 22.34 ATOM 1188 CE LYS A 74 -16.586 1.384 11.363 1.00 73.14 ATOM 1189 HE2 LYS A 74 -16.798 0.431 10.903 1.00 61.05 ATOM 1190 HE3 LYS A 74 -16.989 1.397 12.365 1.00 41.13 ATOM 1191 NZ LYS A 74 -17.235 2.462 10.565 1.00 24.24 ATOM 1192 HZ1 LYS A 74 -18.270 2.369 10.614 1.00 5.22 ATOM 1193 HZ2 LYS A 74 -16.963 3.394 10.938 1.00 41.33 ATOM 1194 HZ3 LYS A 74 -16.938 2.398 9.570 1.00 31.04 ATOM 1195 C LYS A 74 -15.342 -1.968 8.725 1.00 3.31 ATOM 1196 O LYS A 74 -15.931 -2.999 9.049 1.00 23.30 ATOM 1197 N TYR A 75 -15.784 -1.151 7.776 1.00 45.53 ATOM 1198 H TYR A 75 -15.270 -0.343 7.562 1.00 33.52 ATOM 1199 CA TYR A 75 -17.015 -1.424 7.044 1.00 11.44 ATOM 1200 HA TYR A 75 -17.769 -1.716 7.761 1.00 4.42 ATOM 1201 CB TYR A 75 -17.488 -0.166 6.312 1.00 23.45 ATOM 1202 HB2 TYR A 75 -17.656 0.619 7.033 1.00 43.55 ATOM 1203 HB3 TYR A 75 -16.722 0.146 5.617 1.00 13.34 ATOM 1204 CG TYR A 75 -18.769 -0.364 5.535 1.00 72.33 ATOM 1205 CD1 TYR A 75 -18.750 -0.517 4.154 1.00 41.13 ATOM 1206 HD1 TYR A 75 -17.802 -0.492 3.636 1.00 61.30 ATOM 1207 CE1 TYR A 75 -19.918 -0.697 3.439 1.00 72.24 ATOM 1208 HE1 TYR A 75 -19.883 -0.814 2.365 1.00 31.35 ATOM 1209 CZ TYR A 75 -21.126 -0.728 4.103 1.00 35.11 ATOM 1210 CE2 TYR A 75 -21.172 -0.579 5.474 1.00 61.04 ATOM 1211 HE2 TYR A 75 -22.118 -0.603 5.994 1.00 52.34 ATOM 1212 CD2 TYR A 75 -19.999 -0.398 6.180 1.00 1.33 ATOM 1213 HD2 TYR A 75 -20.031 -0.280 7.254 1.00 60.11 ATOM 1214 OH TYR A 75 -22.293 -0.908 3.395 1.00 1.54 ATOM 1215 HH TYR A 75 -23.044 -0.800 3.984 1.00 62.40 ATOM 1216 C TYR A 75 -16.816 -2.561 6.048 1.00 70.42 ATOM 1217 O TYR A 75 -17.519 -3.570 6.092 1.00 30.42 ATOM 1218 N ALA A 76 -15.852 -2.390 5.149 1.00 22.33 ATOM 1219 H ALA A 76 -15.325 -1.564 5.165 1.00 73.12 ATOM 1220 CA ALA A 76 -15.557 -3.403 4.143 1.00 51.41 ATOM 1221 HA ALA A 76 -16.448 -3.553 3.549 1.00 3.55 ATOM 1222 CB ALA A 76 -14.449 -2.921 3.218 1.00 1.33 ATOM 1223 HB1 ALA A 76 -13.594 -2.622 3.807 1.00 62.05 ATOM 1224 HB2 ALA A 76 -14.165 -3.720 2.550 1.00 43.00 ATOM 1225 HB3 ALA A 76 -14.802 -2.078 2.642 1.00 23.03 ATOM 1226 C ALA A 76 -15.168 -4.726 4.793 1.00 72.11 ATOM 1227 O ALA A 76 -15.702 -5.780 4.446 1.00 2.04 ATOM 1228 N VAL A 77 -14.234 -4.665 5.737 1.00 54.40 ATOM 1229 H VAL A 77 -13.846 -3.795 5.969 1.00 33.35 ATOM 1230 CA VAL A 77 -13.774 -5.859 6.436 1.00 51.51 ATOM 1231 HA VAL A 77 -13.334 -6.523 5.707 1.00 24.30 ATOM 1232 CB VAL A 77 -12.702 -5.515 7.487 1.00 31.23 ATOM 1233 HB VAL A 77 -11.992 -4.835 7.039 1.00 34.25 ATOM 1234 CG1 VAL A 77 -13.332 -4.823 8.686 1.00 33.44 ATOM 1235 HG11 VAL A 77 -12.563 -4.333 9.264 1.00 11.22 ATOM 1236 HG12 VAL A 77 -14.048 -4.091 8.344 1.00 11.41 ATOM 1237 HG13 VAL A 77 -13.833 -5.556 9.302 1.00 13.33 ATOM 1238 CG2 VAL A 77 -11.956 -6.770 7.916 1.00 12.33 ATOM 1239 HG21 VAL A 77 -12.262 -7.047 8.914 1.00 13.13 ATOM 1240 HG22 VAL A 77 -12.183 -7.575 7.233 1.00 15.14 ATOM 1241 HG23 VAL A 77 -10.893 -6.578 7.906 1.00 55.11 ATOM 1242 C VAL A 77 -14.932 -6.574 7.122 1.00 72.51 ATOM 1243 O VAL A 77 -14.836 -7.755 7.455 1.00 11.10 ATOM 1244 N GLY A 78 -16.028 -5.851 7.330 1.00 73.10 ATOM 1245 H GLY A 78 -16.048 -4.914 7.043 1.00 20.00 ATOM 1246 CA GLY A 78 -17.190 -6.434 7.975 1.00 13.21 ATOM 1247 HA2 GLY A 78 -16.865 -7.000 8.835 1.00 61.42 ATOM 1248 HA3 GLY A 78 -17.841 -5.638 8.306 1.00 2.35 ATOM 1249 C GLY A 78 -17.969 -7.348 7.051 1.00 71.35 ATOM 1250 O GLY A 78 -18.588 -8.315 7.497 1.00 44.22 ATOM 1251 N LYS A 79 -17.941 -7.043 5.758 1.00 53.13 ATOM 1252 H LYS A 79 -17.430 -6.260 5.463 1.00 54.53 ATOM 1253 CA LYS A 79 -18.650 -7.844 4.766 1.00 0.35 ATOM 1254 HA LYS A 79 -19.067 -8.702 5.270 1.00 31.33 ATOM 1255 CB LYS A 79 -19.787 -7.031 4.142 1.00 23.14 ATOM 1256 HB2 LYS A 79 -19.989 -7.418 3.154 1.00 11.53 ATOM 1257 HB3 LYS A 79 -20.671 -7.145 4.752 1.00 35.12 ATOM 1258 CG LYS A 79 -19.479 -5.549 4.021 1.00 13.42 ATOM 1259 HG2 LYS A 79 -18.408 -5.411 4.020 1.00 32.01 ATOM 1260 HG3 LYS A 79 -19.893 -5.179 3.093 1.00 25.33 ATOM 1261 CD LYS A 79 -20.075 -4.759 5.175 1.00 23.52 ATOM 1262 HD2 LYS A 79 -19.842 -5.262 6.102 1.00 22.21 ATOM 1263 HD3 LYS A 79 -19.643 -3.768 5.183 1.00 71.52 ATOM 1264 CE LYS A 79 -21.586 -4.640 5.048 1.00 44.12 ATOM 1265 HE2 LYS A 79 -21.881 -3.645 5.344 1.00 32.35 ATOM 1266 HE3 LYS A 79 -21.861 -4.804 4.016 1.00 23.44 ATOM 1267 NZ LYS A 79 -22.295 -5.632 5.903 1.00 44.21 ATOM 1268 HZ1 LYS A 79 -23.075 -5.171 6.413 1.00 1.42 ATOM 1269 HZ2 LYS A 79 -22.683 -6.397 5.315 1.00 13.03 ATOM 1270 HZ3 LYS A 79 -21.636 -6.042 6.596 1.00 41.23 ATOM 1271 C LYS A 79 -17.699 -8.327 3.677 1.00 64.14 ATOM 1272 O LYS A 79 -18.132 -8.825 2.637 1.00 2.05 ATOM 1273 N SER A 80 -16.401 -8.178 3.922 1.00 63.35 ATOM 1274 H SER A 80 -16.118 -7.774 4.769 1.00 63.24 ATOM 1275 CA SER A 80 -15.388 -8.598 2.960 1.00 53.14 ATOM 1276 HA SER A 80 -15.775 -8.412 1.969 1.00 40.42 ATOM 1277 CB SER A 80 -14.104 -7.789 3.153 1.00 32.13 ATOM 1278 HB2 SER A 80 -13.948 -7.614 4.207 1.00 44.23 ATOM 1279 HB3 SER A 80 -13.268 -8.344 2.752 1.00 35.45 ATOM 1280 OG SER A 80 -14.183 -6.540 2.489 1.00 13.22 ATOM 1281 HG SER A 80 -14.566 -6.664 1.618 1.00 53.13 ATOM 1282 C SER A 80 -15.090 -10.088 3.100 1.00 54.35 ATOM 1283 O SER A 80 -15.505 -10.727 4.065 1.00 24.05 ATOM 1284 N GLY A 81 -14.368 -10.634 2.126 1.00 31.41 ATOM 1285 H GLY A 81 -14.065 -10.076 1.380 1.00 3.31 ATOM 1286 CA GLY A 81 -14.027 -12.045 2.158 1.00 4.53 ATOM 1287 HA2 GLY A 81 -14.916 -12.614 2.384 1.00 61.04 ATOM 1288 HA3 GLY A 81 -13.661 -12.337 1.185 1.00 52.13 ATOM 1289 C GLY A 81 -12.966 -12.361 3.194 1.00 44.34 ATOM 1290 O GLY A 81 -13.162 -12.124 4.386 1.00 63.14 ATOM 1291 N SER A 82 -11.839 -12.899 2.739 1.00 45.45 ATOM 1292 H SER A 82 -11.742 -13.063 1.777 1.00 20.30 ATOM 1293 CA SER A 82 -10.744 -13.253 3.635 1.00 73.11 ATOM 1294 HA SER A 82 -11.001 -12.906 4.625 1.00 42.14 ATOM 1295 CB SER A 82 -10.559 -14.771 3.672 1.00 31.33 ATOM 1296 HB2 SER A 82 -10.556 -15.156 2.664 1.00 74.12 ATOM 1297 HB3 SER A 82 -9.618 -15.005 4.149 1.00 11.33 ATOM 1298 OG SER A 82 -11.605 -15.395 4.396 1.00 34.13 ATOM 1299 HG SER A 82 -11.243 -16.093 4.947 1.00 45.14 ATOM 1300 C SER A 82 -9.446 -12.582 3.199 1.00 44.41 ATOM 1301 O SER A 82 -8.688 -12.076 4.026 1.00 31.35 ATOM 1302 N GLU A 83 -9.196 -12.581 1.893 1.00 34.10 ATOM 1303 H GLU A 83 -9.839 -13.000 1.283 1.00 21.02 ATOM 1304 CA GLU A 83 -7.989 -11.973 1.347 1.00 51.43 ATOM 1305 HA GLU A 83 -7.144 -12.558 1.676 1.00 33.05 ATOM 1306 CB GLU A 83 -8.034 -11.982 -0.183 1.00 23.03 ATOM 1307 HB2 GLU A 83 -9.046 -11.786 -0.503 1.00 14.23 ATOM 1308 HB3 GLU A 83 -7.391 -11.198 -0.554 1.00 5.20 ATOM 1309 CG GLU A 83 -7.585 -13.297 -0.797 1.00 24.44 ATOM 1310 HG2 GLU A 83 -7.762 -13.262 -1.861 1.00 32.50 ATOM 1311 HG3 GLU A 83 -6.528 -13.423 -0.613 1.00 63.31 ATOM 1312 CD GLU A 83 -8.322 -14.491 -0.222 1.00 72.20 ATOM 1313 OE1 GLU A 83 -7.795 -15.115 0.723 1.00 1.20 ATOM 1314 OE2 GLU A 83 -9.426 -14.802 -0.717 1.00 24.10 ATOM 1315 C GLU A 83 -7.824 -10.542 1.853 1.00 62.42 ATOM 1316 O GLU A 83 -6.745 -10.151 2.298 1.00 11.54 ATOM 1317 N PHE A 84 -8.901 -9.767 1.780 1.00 24.20 ATOM 1318 H PHE A 84 -9.732 -10.137 1.415 1.00 51.10 ATOM 1319 CA PHE A 84 -8.876 -8.380 2.229 1.00 43.11 ATOM 1320 HA PHE A 84 -8.045 -7.891 1.744 1.00 1.45 ATOM 1321 CB PHE A 84 -10.172 -7.670 1.833 1.00 70.12 ATOM 1322 HB2 PHE A 84 -10.204 -7.567 0.759 1.00 42.23 ATOM 1323 HB3 PHE A 84 -11.013 -8.264 2.158 1.00 2.14 ATOM 1324 CG PHE A 84 -10.312 -6.300 2.432 1.00 54.12 ATOM 1325 CD1 PHE A 84 -11.034 -6.110 3.599 1.00 23.45 ATOM 1326 HD1 PHE A 84 -11.498 -6.961 4.080 1.00 45.41 ATOM 1327 CE1 PHE A 84 -11.165 -4.851 4.154 1.00 45.14 ATOM 1328 HE1 PHE A 84 -11.730 -4.717 5.064 1.00 72.42 ATOM 1329 CZ PHE A 84 -10.573 -3.764 3.541 1.00 42.04 ATOM 1330 HZ PHE A 84 -10.673 -2.779 3.972 1.00 31.31 ATOM 1331 CE2 PHE A 84 -9.850 -3.940 2.377 1.00 53.34 ATOM 1332 HE2 PHE A 84 -9.387 -3.091 1.895 1.00 21.42 ATOM 1333 CD2 PHE A 84 -9.723 -5.201 1.827 1.00 73.31 ATOM 1334 HD2 PHE A 84 -9.159 -5.337 0.916 1.00 41.20 ATOM 1335 C PHE A 84 -8.681 -8.301 3.740 1.00 5.32 ATOM 1336 O PHE A 84 -7.944 -7.449 4.238 1.00 53.42 ATOM 1337 N ARG A 85 -9.346 -9.195 4.464 1.00 1.43 ATOM 1338 H ARG A 85 -9.917 -9.849 4.010 1.00 52.30 ATOM 1339 CA ARG A 85 -9.248 -9.225 5.919 1.00 64.54 ATOM 1340 HA ARG A 85 -9.668 -8.307 6.299 1.00 13.12 ATOM 1341 CB ARG A 85 -10.042 -10.406 6.480 1.00 61.43 ATOM 1342 HB2 ARG A 85 -11.081 -10.287 6.210 1.00 31.22 ATOM 1343 HB3 ARG A 85 -9.667 -11.318 6.040 1.00 23.21 ATOM 1344 CG ARG A 85 -9.955 -10.536 7.992 1.00 42.53 ATOM 1345 HG2 ARG A 85 -9.702 -11.555 8.243 1.00 74.22 ATOM 1346 HG3 ARG A 85 -9.185 -9.872 8.356 1.00 12.34 ATOM 1347 CD ARG A 85 -11.274 -10.178 8.658 1.00 0.22 ATOM 1348 HD2 ARG A 85 -11.079 -9.891 9.681 1.00 52.22 ATOM 1349 HD3 ARG A 85 -11.715 -9.347 8.129 1.00 12.51 ATOM 1350 NE ARG A 85 -12.212 -11.297 8.651 1.00 71.11 ATOM 1351 HE ARG A 85 -11.909 -12.141 8.256 1.00 51.32 ATOM 1352 CZ ARG A 85 -13.442 -11.228 9.148 1.00 21.53 ATOM 1353 NH1 ARG A 85 -13.880 -10.100 9.689 1.00 23.04 ATOM 1354 HH11 ARG A 85 -13.283 -9.298 9.723 1.00 73.32 ATOM 1355 HH12 ARG A 85 -14.807 -10.051 10.062 1.00 4.32 ATOM 1356 NH2 ARG A 85 -14.237 -12.290 9.105 1.00 63.14 ATOM 1357 HH21 ARG A 85 -13.910 -13.142 8.697 1.00 32.42 ATOM 1358 HH22 ARG A 85 -15.162 -12.238 9.479 1.00 2.43 ATOM 1359 C ARG A 85 -7.791 -9.321 6.363 1.00 31.12 ATOM 1360 O ARG A 85 -7.351 -8.582 7.244 1.00 61.10 ATOM 1361 N ARG A 86 -7.049 -10.236 5.748 1.00 30.34 ATOM 1362 H ARG A 86 -7.457 -10.795 5.054 1.00 22.44 ATOM 1363 CA ARG A 86 -5.643 -10.430 6.082 1.00 50.20 ATOM 1364 HA ARG A 86 -5.584 -10.698 7.126 1.00 5.11 ATOM 1365 CB ARG A 86 -5.049 -11.563 5.243 1.00 40.52 ATOM 1366 HB2 ARG A 86 -5.100 -11.287 4.200 1.00 62.14 ATOM 1367 HB3 ARG A 86 -4.015 -11.696 5.522 1.00 63.25 ATOM 1368 CG ARG A 86 -5.765 -12.891 5.419 1.00 35.40 ATOM 1369 HG2 ARG A 86 -6.803 -12.770 5.145 1.00 40.43 ATOM 1370 HG3 ARG A 86 -5.305 -13.626 4.776 1.00 63.03 ATOM 1371 CD ARG A 86 -5.692 -13.377 6.858 1.00 22.40 ATOM 1372 HD2 ARG A 86 -5.181 -12.633 7.450 1.00 53.51 ATOM 1373 HD3 ARG A 86 -6.696 -13.507 7.232 1.00 75.23 ATOM 1374 NE ARG A 86 -4.976 -14.645 6.972 1.00 64.14 ATOM 1375 HE ARG A 86 -4.374 -14.894 6.240 1.00 51.35 ATOM 1376 CZ ARG A 86 -5.098 -15.468 8.007 1.00 30.20 ATOM 1377 NH1 ARG A 86 -5.905 -15.158 9.013 1.00 63.44 ATOM 1378 HH11 ARG A 86 -6.423 -14.304 8.992 1.00 41.43 ATOM 1379 HH12 ARG A 86 -5.996 -15.780 9.791 1.00 70.54 ATOM 1380 NH2 ARG A 86 -4.413 -16.604 8.038 1.00 70.23 ATOM 1381 HH21 ARG A 86 -3.804 -16.841 7.281 1.00 31.24 ATOM 1382 HH22 ARG A 86 -4.506 -17.223 8.817 1.00 4.33 ATOM 1383 C ARG A 86 -4.849 -9.146 5.858 1.00 54.04 ATOM 1384 O ARG A 86 -3.994 -8.785 6.665 1.00 23.41 ATOM 1385 N GLU A 87 -5.140 -8.462 4.755 1.00 3.34 ATOM 1386 H GLU A 87 -5.832 -8.801 4.150 1.00 0.44 ATOM 1387 CA GLU A 87 -4.452 -7.219 4.425 1.00 22.11 ATOM 1388 HA GLU A 87 -3.405 -7.445 4.291 1.00 22.23 ATOM 1389 CB GLU A 87 -5.004 -6.635 3.123 1.00 14.24 ATOM 1390 HB2 GLU A 87 -6.083 -6.627 3.176 1.00 71.24 ATOM 1391 HB3 GLU A 87 -4.651 -5.619 3.021 1.00 70.43 ATOM 1392 CG GLU A 87 -4.591 -7.411 1.884 1.00 11.12 ATOM 1393 HG2 GLU A 87 -4.802 -8.458 2.043 1.00 11.35 ATOM 1394 HG3 GLU A 87 -5.166 -7.053 1.043 1.00 61.14 ATOM 1395 CD GLU A 87 -3.117 -7.258 1.565 1.00 43.23 ATOM 1396 OE1 GLU A 87 -2.618 -6.113 1.600 1.00 34.12 ATOM 1397 OE2 GLU A 87 -2.461 -8.282 1.279 1.00 15.32 ATOM 1398 C GLU A 87 -4.595 -6.202 5.553 1.00 1.43 ATOM 1399 O GLU A 87 -3.676 -5.431 5.828 1.00 41.40 ATOM 1400 N MET A 88 -5.755 -6.206 6.203 1.00 45.15 ATOM 1401 H MET A 88 -6.449 -6.844 5.938 1.00 74.44 ATOM 1402 CA MET A 88 -6.018 -5.284 7.301 1.00 12.12 ATOM 1403 HA MET A 88 -5.661 -4.308 7.008 1.00 72.34 ATOM 1404 CB MET A 88 -7.521 -5.202 7.577 1.00 41.54 ATOM 1405 HB2 MET A 88 -7.859 -6.156 7.951 1.00 11.03 ATOM 1406 HB3 MET A 88 -7.697 -4.446 8.328 1.00 44.02 ATOM 1407 CG MET A 88 -8.346 -4.852 6.348 1.00 25.34 ATOM 1408 HG2 MET A 88 -8.214 -5.629 5.610 1.00 50.23 ATOM 1409 HG3 MET A 88 -9.386 -4.802 6.633 1.00 30.13 ATOM 1410 SD MET A 88 -7.869 -3.275 5.617 1.00 2.53 ATOM 1411 CE MET A 88 -6.645 -3.810 4.424 1.00 21.33 ATOM 1412 HE1 MET A 88 -5.726 -4.056 4.936 1.00 34.15 ATOM 1413 HE2 MET A 88 -7.010 -4.682 3.901 1.00 44.30 ATOM 1414 HE3 MET A 88 -6.461 -3.016 3.716 1.00 4.01 ATOM 1415 C MET A 88 -5.281 -5.718 8.564 1.00 31.21 ATOM 1416 O MET A 88 -4.649 -4.903 9.235 1.00 14.24 ATOM 1417 N GLN A 89 -5.367 -7.006 8.881 1.00 61.12 ATOM 1418 H GLN A 89 -5.885 -7.606 8.306 1.00 72.21 ATOM 1419 CA GLN A 89 -4.708 -7.547 10.064 1.00 15.11 ATOM 1420 HA GLN A 89 -5.143 -7.073 10.931 1.00 54.21 ATOM 1421 CB GLN A 89 -4.937 -9.057 10.156 1.00 53.51 ATOM 1422 HB2 GLN A 89 -4.345 -9.545 9.397 1.00 22.31 ATOM 1423 HB3 GLN A 89 -4.616 -9.399 11.128 1.00 4.25 ATOM 1424 CG GLN A 89 -6.389 -9.465 9.964 1.00 11.41 ATOM 1425 HG2 GLN A 89 -6.998 -8.574 9.921 1.00 44.50 ATOM 1426 HG3 GLN A 89 -6.477 -10.005 9.033 1.00 14.21 ATOM 1427 CD GLN A 89 -6.901 -10.345 11.087 1.00 61.43 ATOM 1428 OE1 GLN A 89 -6.158 -11.154 11.645 1.00 13.51 ATOM 1429 NE2 GLN A 89 -8.176 -10.194 11.424 1.00 53.30 ATOM 1430 HE21 GLN A 89 -8.708 -9.531 10.934 1.00 34.35 ATOM 1431 HE22 GLN A 89 -8.534 -10.751 12.146 1.00 44.44 ATOM 1432 C GLN A 89 -3.213 -7.248 10.039 1.00 12.25 ATOM 1433 O GLN A 89 -2.653 -6.754 11.018 1.00 22.33 ATOM 1434 N ARG A 90 -2.573 -7.550 8.915 1.00 63.40 ATOM 1435 H ARG A 90 -3.074 -7.942 8.169 1.00 11.42 ATOM 1436 CA ARG A 90 -1.142 -7.315 8.764 1.00 62.52 ATOM 1437 HA ARG A 90 -0.632 -7.857 9.546 1.00 31.24 ATOM 1438 CB ARG A 90 -0.659 -7.831 7.407 1.00 54.44 ATOM 1439 HB2 ARG A 90 -1.460 -7.726 6.689 1.00 32.03 ATOM 1440 HB3 ARG A 90 0.180 -7.233 7.086 1.00 4.32 ATOM 1441 CG ARG A 90 -0.227 -9.288 7.427 1.00 43.42 ATOM 1442 HG2 ARG A 90 -0.971 -9.867 7.952 1.00 74.41 ATOM 1443 HG3 ARG A 90 -0.142 -9.642 6.410 1.00 31.25 ATOM 1444 CD ARG A 90 1.113 -9.461 8.125 1.00 30.21 ATOM 1445 HD2 ARG A 90 1.112 -8.870 9.029 1.00 60.31 ATOM 1446 HD3 ARG A 90 1.240 -10.503 8.377 1.00 71.52 ATOM 1447 NE ARG A 90 2.228 -9.037 7.283 1.00 42.10 ATOM 1448 HE ARG A 90 2.015 -8.579 6.444 1.00 54.02 ATOM 1449 CZ ARG A 90 3.503 -9.239 7.596 1.00 44.25 ATOM 1450 NH1 ARG A 90 3.823 -9.856 8.725 1.00 50.23 ATOM 1451 HH11 ARG A 90 3.103 -10.171 9.342 1.00 13.35 ATOM 1452 HH12 ARG A 90 4.784 -10.008 8.957 1.00 10.41 ATOM 1453 NH2 ARG A 90 4.462 -8.823 6.777 1.00 30.44 ATOM 1454 HH21 ARG A 90 4.225 -8.358 5.925 1.00 31.12 ATOM 1455 HH22 ARG A 90 5.421 -8.976 7.013 1.00 2.45 ATOM 1456 C ARG A 90 -0.817 -5.831 8.901 1.00 10.11 ATOM 1457 O ARG A 90 0.198 -5.459 9.489 1.00 72.33 ATOM 1458 N ASN A 91 -1.686 -4.987 8.354 1.00 32.20 ATOM 1459 H ASN A 91 -2.477 -5.344 7.899 1.00 53.14 ATOM 1460 CA ASN A 91 -1.491 -3.543 8.414 1.00 32.24 ATOM 1461 HA ASN A 91 -0.435 -3.356 8.535 1.00 21.33 ATOM 1462 CB ASN A 91 -1.967 -2.889 7.116 1.00 41.32 ATOM 1463 HB2 ASN A 91 -2.932 -3.294 6.848 1.00 62.32 ATOM 1464 HB3 ASN A 91 -2.058 -1.824 7.268 1.00 13.13 ATOM 1465 CG ASN A 91 -1.011 -3.129 5.963 1.00 2.24 ATOM 1466 OD1 ASN A 91 -0.021 -2.415 5.805 1.00 43.54 ATOM 1467 ND2 ASN A 91 -1.304 -4.139 5.152 1.00 1.52 ATOM 1468 HD21 ASN A 91 -2.109 -4.665 5.340 1.00 52.22 ATOM 1469 HD22 ASN A 91 -0.702 -4.316 4.399 1.00 33.54 ATOM 1470 C ASN A 91 -2.237 -2.943 9.602 1.00 2.23 ATOM 1471 O ASN A 91 -2.527 -1.747 9.626 1.00 10.21 ATOM 1472 N SER A 92 -2.543 -3.781 10.587 1.00 73.51 ATOM 1473 H SER A 92 -2.285 -4.724 10.510 1.00 43.15 ATOM 1474 CA SER A 92 -3.258 -3.335 11.777 1.00 41.21 ATOM 1475 HA SER A 92 -4.187 -2.888 11.457 1.00 14.22 ATOM 1476 CB SER A 92 -3.565 -4.524 12.689 1.00 11.35 ATOM 1477 HB2 SER A 92 -4.150 -4.186 13.532 1.00 61.34 ATOM 1478 HB3 SER A 92 -4.125 -5.264 12.136 1.00 42.33 ATOM 1479 OG SER A 92 -2.372 -5.119 13.171 1.00 54.33 ATOM 1480 HG SER A 92 -2.591 -5.836 13.770 1.00 15.11 ATOM 1481 C SER A 92 -2.446 -2.291 12.538 1.00 32.23 ATOM 1482 O SER A 92 -3.000 -1.351 13.107 1.00 15.41 ATOM 1483 N VAL A 93 -1.128 -2.465 12.544 1.00 13.25 ATOM 1484 H VAL A 93 -0.745 -3.234 12.073 1.00 14.21 ATOM 1485 CA VAL A 93 -0.238 -1.538 13.234 1.00 34.53 ATOM 1486 HA VAL A 93 -0.454 -1.593 14.291 1.00 14.35 ATOM 1487 CB VAL A 93 1.239 -1.917 13.023 1.00 64.23 ATOM 1488 HB VAL A 93 1.366 -2.955 13.292 1.00 22.43 ATOM 1489 CG1 VAL A 93 1.629 -1.754 11.561 1.00 33.33 ATOM 1490 HG11 VAL A 93 0.826 -2.111 10.933 1.00 30.21 ATOM 1491 HG12 VAL A 93 1.813 -0.711 11.352 1.00 11.11 ATOM 1492 HG13 VAL A 93 2.523 -2.325 11.361 1.00 24.12 ATOM 1493 CG2 VAL A 93 2.138 -1.078 13.919 1.00 74.11 ATOM 1494 HG21 VAL A 93 2.305 -0.115 13.460 1.00 4.10 ATOM 1495 HG22 VAL A 93 1.662 -0.942 14.879 1.00 50.52 ATOM 1496 HG23 VAL A 93 3.083 -1.582 14.054 1.00 22.02 ATOM 1497 C VAL A 93 -0.458 -0.107 12.757 1.00 32.24 ATOM 1498 O VAL A 93 -0.335 0.841 13.532 1.00 54.55 ATOM 1499 N ALA A 94 -0.784 0.041 11.478 1.00 74.34 ATOM 1500 H ALA A 94 -0.867 -0.754 10.911 1.00 50.05 ATOM 1501 CA ALA A 94 -1.024 1.356 10.897 1.00 11.25 ATOM 1502 HA ALA A 94 -0.121 1.939 11.007 1.00 64.14 ATOM 1503 CB ALA A 94 -1.329 1.230 9.412 1.00 4.51 ATOM 1504 HB1 ALA A 94 -1.518 2.210 8.999 1.00 1.32 ATOM 1505 HB2 ALA A 94 -0.484 0.784 8.908 1.00 51.40 ATOM 1506 HB3 ALA A 94 -2.200 0.607 9.275 1.00 51.43 ATOM 1507 C ALA A 94 -2.164 2.073 11.614 1.00 25.12 ATOM 1508 O ALA A 94 -2.067 3.261 11.922 1.00 70.10 ATOM 1509 N VAL A 95 -3.243 1.343 11.877 1.00 52.22 ATOM 1510 H VAL A 95 -3.261 0.401 11.607 1.00 41.44 ATOM 1511 CA VAL A 95 -4.401 1.909 12.558 1.00 54.31 ATOM 1512 HA VAL A 95 -4.631 2.858 12.095 1.00 44.05 ATOM 1513 CB VAL A 95 -5.634 0.995 12.423 1.00 2.44 ATOM 1514 HB VAL A 95 -5.464 0.107 13.014 1.00 71.13 ATOM 1515 CG1 VAL A 95 -6.876 1.692 12.958 1.00 70.41 ATOM 1516 HG11 VAL A 95 -7.379 1.042 13.659 1.00 2.54 ATOM 1517 HG12 VAL A 95 -6.590 2.607 13.455 1.00 21.43 ATOM 1518 HG13 VAL A 95 -7.541 1.920 12.138 1.00 14.24 ATOM 1519 CG2 VAL A 95 -5.830 0.576 10.974 1.00 23.44 ATOM 1520 HG21 VAL A 95 -5.956 1.454 10.359 1.00 12.10 ATOM 1521 HG22 VAL A 95 -4.964 0.023 10.639 1.00 12.25 ATOM 1522 HG23 VAL A 95 -6.708 -0.048 10.896 1.00 63.41 ATOM 1523 C VAL A 95 -4.111 2.139 14.037 1.00 73.41 ATOM 1524 O VAL A 95 -4.447 3.186 14.591 1.00 61.43 ATOM 1525 N ARG A 96 -3.485 1.153 14.671 1.00 33.32 ATOM 1526 H ARG A 96 -3.244 0.342 14.176 1.00 45.54 ATOM 1527 CA ARG A 96 -3.150 1.246 16.087 1.00 13.40 ATOM 1528 HA ARG A 96 -4.074 1.293 16.644 1.00 21.42 ATOM 1529 CB ARG A 96 -2.363 0.011 16.530 1.00 55.44 ATOM 1530 HB2 ARG A 96 -1.621 -0.217 15.779 1.00 54.24 ATOM 1531 HB3 ARG A 96 -1.865 0.232 17.461 1.00 0.23 ATOM 1532 CG ARG A 96 -3.229 -1.222 16.733 1.00 41.52 ATOM 1533 HG2 ARG A 96 -3.631 -1.206 17.735 1.00 75.31 ATOM 1534 HG3 ARG A 96 -4.037 -1.204 16.017 1.00 15.14 ATOM 1535 CD ARG A 96 -2.429 -2.501 16.544 1.00 3.14 ATOM 1536 HD2 ARG A 96 -3.082 -3.263 16.148 1.00 73.43 ATOM 1537 HD3 ARG A 96 -1.631 -2.310 15.843 1.00 62.25 ATOM 1538 NE ARG A 96 -1.853 -2.976 17.800 1.00 74.43 ATOM 1539 HE ARG A 96 -1.909 -2.384 18.578 1.00 51.03 ATOM 1540 CZ ARG A 96 -1.265 -4.160 17.937 1.00 52.41 ATOM 1541 NH1 ARG A 96 -1.175 -4.983 16.901 1.00 2.34 ATOM 1542 HH11 ARG A 96 -1.550 -4.713 16.015 1.00 44.52 ATOM 1543 HH12 ARG A 96 -0.730 -5.873 17.007 1.00 13.41 ATOM 1544 NH2 ARG A 96 -0.765 -4.521 19.112 1.00 73.13 ATOM 1545 HH21 ARG A 96 -0.831 -3.903 19.894 1.00 34.14 ATOM 1546 HH22 ARG A 96 -0.323 -5.412 19.214 1.00 51.50 ATOM 1547 C ARG A 96 -2.340 2.508 16.372 1.00 72.23 ATOM 1548 O ARG A 96 -2.428 3.082 17.456 1.00 30.01 ATOM 1549 N ASN A 97 -1.551 2.932 15.390 1.00 55.51 ATOM 1550 H ASN A 97 -1.524 2.432 14.548 1.00 52.03 ATOM 1551 CA ASN A 97 -0.725 4.125 15.535 1.00 3.12 ATOM 1552 HA ASN A 97 -0.224 4.067 16.490 1.00 72.11 ATOM 1553 CB ASN A 97 0.326 4.181 14.425 1.00 64.21 ATOM 1554 HB2 ASN A 97 -0.136 3.914 13.486 1.00 54.23 ATOM 1555 HB3 ASN A 97 0.717 5.185 14.357 1.00 63.22 ATOM 1556 CG ASN A 97 1.482 3.231 14.675 1.00 41.13 ATOM 1557 OD1 ASN A 97 2.023 3.171 15.779 1.00 32.41 ATOM 1558 ND2 ASN A 97 1.866 2.484 13.646 1.00 25.25 ATOM 1559 HD21 ASN A 97 1.390 2.585 12.796 1.00 12.41 ATOM 1560 HD22 ASN A 97 2.611 1.861 13.780 1.00 31.34 ATOM 1561 C ASN A 97 -1.581 5.388 15.504 1.00 21.51 ATOM 1562 O ASN A 97 -1.236 6.400 16.115 1.00 40.12 ATOM 1563 N LEU A 98 -2.699 5.320 14.789 1.00 4.14 ATOM 1564 H LEU A 98 -2.920 4.487 14.325 1.00 72.50 ATOM 1565 CA LEU A 98 -3.606 6.457 14.679 1.00 43.23 ATOM 1566 HA LEU A 98 -3.034 7.304 14.330 1.00 1.32 ATOM 1567 CB LEU A 98 -4.714 6.154 13.669 1.00 41.34 ATOM 1568 HB2 LEU A 98 -5.156 5.207 13.937 1.00 13.44 ATOM 1569 HB3 LEU A 98 -5.458 6.934 13.752 1.00 61.24 ATOM 1570 CG LEU A 98 -4.283 6.071 12.204 1.00 24.40 ATOM 1571 HG LEU A 98 -3.660 5.197 12.068 1.00 3.20 ATOM 1572 CD1 LEU A 98 -5.495 5.927 11.298 1.00 75.12 ATOM 1573 HD11 LEU A 98 -6.301 5.459 11.845 1.00 5.53 ATOM 1574 HD12 LEU A 98 -5.810 6.903 10.959 1.00 4.22 ATOM 1575 HD13 LEU A 98 -5.238 5.316 10.445 1.00 25.05 ATOM 1576 CD2 LEU A 98 -3.468 7.296 11.817 1.00 2.22 ATOM 1577 HD21 LEU A 98 -3.627 7.519 10.773 1.00 51.44 ATOM 1578 HD22 LEU A 98 -3.779 8.139 12.417 1.00 45.02 ATOM 1579 HD23 LEU A 98 -2.420 7.100 11.988 1.00 44.13 ATOM 1580 C LEU A 98 -4.217 6.800 16.033 1.00 3.35 ATOM 1581 O LEU A 98 -4.808 7.866 16.207 1.00 34.05 ATOM 1582 N PHE A 99 -4.068 5.891 16.991 1.00 3.33 ATOM 1583 H PHE A 99 -3.586 5.061 16.791 1.00 31.05 ATOM 1584 CA PHE A 99 -4.604 6.098 18.332 1.00 43.04 ATOM 1585 HA PHE A 99 -5.680 6.082 18.263 1.00 14.02 ATOM 1586 CB PHE A 99 -4.147 4.975 19.265 1.00 2.34 ATOM 1587 HB2 PHE A 99 -3.087 4.817 19.135 1.00 41.13 ATOM 1588 HB3 PHE A 99 -4.340 5.266 20.287 1.00 71.31 ATOM 1589 CG PHE A 99 -4.842 3.668 19.016 1.00 71.45 ATOM 1590 CD1 PHE A 99 -4.627 2.583 19.851 1.00 54.05 ATOM 1591 HD1 PHE A 99 -3.952 2.685 20.689 1.00 71.23 ATOM 1592 CE1 PHE A 99 -5.266 1.378 19.624 1.00 40.33 ATOM 1593 HE1 PHE A 99 -5.089 0.541 20.282 1.00 21.11 ATOM 1594 CZ PHE A 99 -6.128 1.247 18.553 1.00 35.11 ATOM 1595 HZ PHE A 99 -6.629 0.307 18.374 1.00 21.05 ATOM 1596 CE2 PHE A 99 -6.352 2.321 17.714 1.00 63.13 ATOM 1597 HE2 PHE A 99 -7.025 2.221 16.876 1.00 74.42 ATOM 1598 CD2 PHE A 99 -5.710 3.523 17.945 1.00 31.12 ATOM 1599 HD2 PHE A 99 -5.885 4.361 17.287 1.00 1.31 ATOM 1600 C PHE A 99 -4.166 7.449 18.890 1.00 61.00 ATOM 1601 O PHE A 99 -4.920 8.113 19.601 1.00 13.42 ATOM 1602 N HIS A 100 -2.941 7.849 18.563 1.00 71.00 ATOM 1603 H HIS A 100 -2.388 7.276 17.993 1.00 24.41 ATOM 1604 CA HIS A 100 -2.402 9.121 19.031 1.00 23.33 ATOM 1605 HA HIS A 100 -3.185 9.636 19.566 1.00 3.14 ATOM 1606 CB HIS A 100 -1.226 8.882 19.979 1.00 63.12 ATOM 1607 HB2 HIS A 100 -0.547 9.720 19.918 1.00 12.10 ATOM 1608 HB3 HIS A 100 -1.597 8.798 20.990 1.00 54.21 ATOM 1609 CG HIS A 100 -0.449 7.639 19.669 1.00 53.34 ATOM 1610 ND1 HIS A 100 -0.578 6.472 20.391 1.00 62.33 ATOM 1611 CD2 HIS A 100 0.468 7.386 18.706 1.00 31.40 ATOM 1612 HD1 HIS A 100 -1.170 6.336 21.159 1.00 11.41 ATOM 1613 CE1 HIS A 100 0.228 5.554 19.887 1.00 41.10 ATOM 1614 NE2 HIS A 100 0.874 6.083 18.863 1.00 14.13 ATOM 1615 HD2 HIS A 100 0.817 8.079 17.953 1.00 21.24 ATOM 1616 HE1 HIS A 100 0.340 4.543 20.249 1.00 1.23 ATOM 1617 C HIS A 100 -1.957 9.987 17.857 1.00 4.42 ATOM 1618 O HIS A 100 -0.959 10.704 17.945 1.00 61.43 ATOM 1619 N TYR A 101 -2.702 9.917 16.760 1.00 20.41 ATOM 1620 H TYR A 101 -3.485 9.328 16.751 1.00 71.41 ATOM 1621 CA TYR A 101 -2.382 10.692 15.567 1.00 13.15 ATOM 1622 HA TYR A 101 -1.485 10.277 15.133 1.00 42.14 ATOM 1623 CB TYR A 101 -3.519 10.592 14.549 1.00 41.32 ATOM 1624 HB2 TYR A 101 -3.298 9.801 13.849 1.00 1.03 ATOM 1625 HB3 TYR A 101 -4.438 10.362 15.067 1.00 73.11 ATOM 1626 CG TYR A 101 -3.737 11.863 13.758 1.00 23.41 ATOM 1627 CD1 TYR A 101 -4.729 12.767 14.118 1.00 22.51 ATOM 1628 HD1 TYR A 101 -5.349 12.551 14.976 1.00 11.02 ATOM 1629 CE1 TYR A 101 -4.932 13.928 13.398 1.00 10.14 ATOM 1630 HE1 TYR A 101 -5.708 14.619 13.694 1.00 71.23 ATOM 1631 CZ TYR A 101 -4.138 14.200 12.304 1.00 71.23 ATOM 1632 CE2 TYR A 101 -3.147 13.318 11.926 1.00 4.32 ATOM 1633 HE2 TYR A 101 -2.525 13.531 11.069 1.00 75.03 ATOM 1634 CD2 TYR A 101 -2.952 12.159 12.651 1.00 65.41 ATOM 1635 HD2 TYR A 101 -2.176 11.466 12.358 1.00 60.34 ATOM 1636 OH TYR A 101 -4.337 15.355 11.584 1.00 44.54 ATOM 1637 HH TYR A 101 -3.579 15.935 11.694 1.00 52.11 ATOM 1638 C TYR A 101 -2.128 12.154 15.921 1.00 43.44 ATOM 1639 O TYR A 101 -1.213 12.784 15.389 1.00 53.33 ATOM 1640 N LYS A 102 -2.944 12.689 16.823 1.00 65.20 ATOM 1641 H LYS A 102 -3.654 12.136 17.212 1.00 71.14 ATOM 1642 CA LYS A 102 -2.808 14.076 17.251 1.00 12.10 ATOM 1643 HA LYS A 102 -2.706 14.688 16.367 1.00 34.53 ATOM 1644 CB LYS A 102 -4.054 14.517 18.022 1.00 54.53 ATOM 1645 HB2 LYS A 102 -3.880 15.502 18.430 1.00 35.03 ATOM 1646 HB3 LYS A 102 -4.889 14.564 17.337 1.00 61.23 ATOM 1647 CG LYS A 102 -4.426 13.586 19.163 1.00 43.04 ATOM 1648 HG2 LYS A 102 -5.346 13.078 18.916 1.00 52.21 ATOM 1649 HG3 LYS A 102 -3.636 12.860 19.294 1.00 42.00 ATOM 1650 CD LYS A 102 -4.618 14.347 20.464 1.00 41.03 ATOM 1651 HD2 LYS A 102 -4.702 15.401 20.245 1.00 3.23 ATOM 1652 HD3 LYS A 102 -5.525 14.003 20.941 1.00 3.20 ATOM 1653 CE LYS A 102 -3.448 14.134 21.412 1.00 32.32 ATOM 1654 HE2 LYS A 102 -2.697 13.544 20.910 1.00 73.52 ATOM 1655 HE3 LYS A 102 -3.034 15.096 21.674 1.00 41.22 ATOM 1656 NZ LYS A 102 -3.865 13.431 22.657 1.00 23.51 ATOM 1657 HZ1 LYS A 102 -4.686 13.909 23.080 1.00 5.24 ATOM 1658 HZ2 LYS A 102 -4.124 12.446 22.442 1.00 41.40 ATOM 1659 HZ3 LYS A 102 -3.085 13.430 23.345 1.00 24.31 ATOM 1660 C LYS A 102 -1.569 14.259 18.121 1.00 65.41 ATOM 1661 O LYS A 102 -0.908 15.295 18.068 1.00 52.23 ATOM 1662 N GLY A 103 -1.257 13.243 18.921 1.00 53.02 ATOM 1663 H GLY A 103 -1.821 12.441 18.921 1.00 24.21 ATOM 1664 CA GLY A 103 -0.097 13.311 19.789 1.00 2.54 ATOM 1665 HA2 GLY A 103 0.080 12.334 20.214 1.00 51.44 ATOM 1666 HA3 GLY A 103 0.763 13.598 19.201 1.00 55.02 ATOM 1667 C GLY A 103 -0.273 14.311 20.915 1.00 13.01 ATOM 1668 O GLY A 103 -0.044 13.990 22.082 1.00 41.22 ATOM 1669 N HIS A 104 -0.681 15.527 20.566 1.00 3.32 ATOM 1670 H HIS A 104 -0.847 15.722 19.621 1.00 40.44 ATOM 1671 CA HIS A 104 -0.887 16.578 21.557 1.00 43.03 ATOM 1672 HA HIS A 104 -1.016 16.106 22.519 1.00 42.02 ATOM 1673 CB HIS A 104 0.332 17.500 21.614 1.00 32.22 ATOM 1674 HB2 HIS A 104 0.003 18.525 21.531 1.00 43.32 ATOM 1675 HB3 HIS A 104 0.834 17.364 22.561 1.00 30.52 ATOM 1676 CG HIS A 104 1.327 17.246 20.524 1.00 52.21 ATOM 1677 ND1 HIS A 104 2.499 16.547 20.722 1.00 11.53 ATOM 1678 CD2 HIS A 104 1.318 17.601 19.218 1.00 65.13 ATOM 1679 HD1 HIS A 104 2.796 16.157 21.570 1.00 11.23 ATOM 1680 CE1 HIS A 104 3.169 16.485 19.586 1.00 64.03 ATOM 1681 NE2 HIS A 104 2.474 17.116 18.657 1.00 43.23 ATOM 1682 HD2 HIS A 104 0.546 18.162 18.710 1.00 63.22 ATOM 1683 HE1 HIS A 104 4.123 16.000 19.440 1.00 51.11 ATOM 1684 C HIS A 104 -2.138 17.389 21.236 1.00 54.32 ATOM 1685 O HIS A 104 -2.675 17.336 20.129 1.00 13.01 ATOM 1686 N PRO A 105 -2.616 18.158 22.226 1.00 42.23 ATOM 1687 CA PRO A 105 -3.810 18.995 22.073 1.00 62.25 ATOM 1688 HA PRO A 105 -4.654 18.420 21.720 1.00 11.51 ATOM 1689 CB PRO A 105 -4.083 19.487 23.496 1.00 30.10 ATOM 1690 HB2 PRO A 105 -4.473 20.495 23.463 1.00 72.55 ATOM 1691 HB3 PRO A 105 -4.797 18.834 23.976 1.00 42.33 ATOM 1692 CG PRO A 105 -2.758 19.437 24.175 1.00 41.11 ATOM 1693 HG2 PRO A 105 -2.217 20.354 23.993 1.00 35.42 ATOM 1694 HG3 PRO A 105 -2.895 19.284 25.235 1.00 4.43 ATOM 1695 CD PRO A 105 -2.026 18.271 23.570 1.00 35.44 ATOM 1696 HD2 PRO A 105 -0.968 18.478 23.512 1.00 53.13 ATOM 1697 HD3 PRO A 105 -2.206 17.374 24.145 1.00 23.13 ATOM 1698 C PRO A 105 -3.574 20.175 21.137 1.00 53.53 ATOM 1699 O PRO A 105 -2.432 20.550 20.870 1.00 13.43 ATOM 1700 N ASP A 106 -4.661 20.758 20.641 1.00 23.53 ATOM 1701 H ASP A 106 -5.544 20.413 20.891 1.00 22.31 ATOM 1702 CA ASP A 106 -4.572 21.897 19.736 1.00 12.41 ATOM 1703 HA ASP A 106 -3.538 22.202 19.686 1.00 23.33 ATOM 1704 CB ASP A 106 -5.041 21.501 18.335 1.00 15.13 ATOM 1705 HB2 ASP A 106 -5.602 20.580 18.398 1.00 74.22 ATOM 1706 HB3 ASP A 106 -5.679 22.280 17.943 1.00 65.24 ATOM 1707 CG ASP A 106 -3.887 21.295 17.375 1.00 61.42 ATOM 1708 OD1 ASP A 106 -3.989 20.402 16.507 1.00 52.33 ATOM 1709 OD2 ASP A 106 -2.881 22.026 17.490 1.00 34.35 ATOM 1710 C ASP A 106 -5.404 23.067 20.253 1.00 43.44 ATOM 1711 O ASP A 106 -6.256 22.916 21.128 1.00 4.55 ATOM 1712 N PRO A 107 -5.151 24.263 19.699 1.00 35.11 ATOM 1713 CA PRO A 107 -5.866 25.482 20.089 1.00 2.20 ATOM 1714 HA PRO A 107 -5.823 25.643 21.156 1.00 3.13 ATOM 1715 CB PRO A 107 -5.092 26.591 19.372 1.00 40.32 ATOM 1716 HB2 PRO A 107 -5.777 27.367 19.060 1.00 44.51 ATOM 1717 HB3 PRO A 107 -4.349 27.005 20.037 1.00 60.21 ATOM 1718 CG PRO A 107 -4.461 25.918 18.202 1.00 32.33 ATOM 1719 HG2 PRO A 107 -5.150 25.902 17.372 1.00 75.11 ATOM 1720 HG3 PRO A 107 -3.553 26.434 17.928 1.00 21.50 ATOM 1721 CD PRO A 107 -4.150 24.516 18.650 1.00 40.32 ATOM 1722 HD2 PRO A 107 -4.267 23.823 17.830 1.00 40.54 ATOM 1723 HD3 PRO A 107 -3.149 24.462 19.052 1.00 50.10 ATOM 1724 C PRO A 107 -7.322 25.471 19.637 1.00 70.41 ATOM 1725 O PRO A 107 -8.222 25.830 20.397 1.00 2.05 ATOM 1726 N LEU A 108 -7.548 25.055 18.395 1.00 2.54 ATOM 1727 H LEU A 108 -6.791 24.782 17.837 1.00 22.22 ATOM 1728 CA LEU A 108 -8.896 24.997 17.842 1.00 72.43 ATOM 1729 HA LEU A 108 -9.470 25.799 18.281 1.00 30.22 ATOM 1730 CB LEU A 108 -8.854 25.187 16.324 1.00 34.44 ATOM 1731 HB2 LEU A 108 -8.295 24.365 15.904 1.00 53.13 ATOM 1732 HB3 LEU A 108 -9.871 25.152 15.960 1.00 52.25 ATOM 1733 CG LEU A 108 -8.221 26.487 15.828 1.00 30.10 ATOM 1734 HG LEU A 108 -8.750 26.825 14.948 1.00 74.44 ATOM 1735 CD1 LEU A 108 -8.332 27.573 16.887 1.00 71.12 ATOM 1736 HD11 LEU A 108 -9.322 27.555 17.319 1.00 63.41 ATOM 1737 HD12 LEU A 108 -7.598 27.398 17.660 1.00 54.41 ATOM 1738 HD13 LEU A 108 -8.155 28.537 16.434 1.00 70.05 ATOM 1739 CD2 LEU A 108 -6.766 26.259 15.445 1.00 1.25 ATOM 1740 HD21 LEU A 108 -6.685 26.174 14.372 1.00 40.11 ATOM 1741 HD22 LEU A 108 -6.169 27.092 15.787 1.00 54.55 ATOM 1742 HD23 LEU A 108 -6.411 25.350 15.907 1.00 65.44 ATOM 1743 C LEU A 108 -9.567 23.669 18.181 1.00 3.31 ATOM 1744 O LEU A 108 -8.987 22.825 18.864 1.00 63.32 ATOM 1745 N LYS A 109 -10.792 23.491 17.698 1.00 24.31 ATOM 1746 H LYS A 109 -11.201 24.201 17.160 1.00 34.03 ATOM 1747 CA LYS A 109 -11.541 22.265 17.946 1.00 13.04 ATOM 1748 HA LYS A 109 -11.744 22.209 19.005 1.00 32.11 ATOM 1749 CB LYS A 109 -12.869 22.292 17.185 1.00 23.43 ATOM 1750 HB2 LYS A 109 -13.331 21.318 17.258 1.00 51.30 ATOM 1751 HB3 LYS A 109 -13.518 23.024 17.643 1.00 2.12 ATOM 1752 CG LYS A 109 -12.720 22.640 15.715 1.00 45.45 ATOM 1753 HG2 LYS A 109 -13.118 23.630 15.546 1.00 32.31 ATOM 1754 HG3 LYS A 109 -11.671 22.624 15.455 1.00 65.23 ATOM 1755 CD LYS A 109 -13.463 21.654 14.829 1.00 2.04 ATOM 1756 HD2 LYS A 109 -12.855 20.771 14.700 1.00 73.30 ATOM 1757 HD3 LYS A 109 -14.394 21.386 15.308 1.00 73.44 ATOM 1758 CE LYS A 109 -13.762 22.248 13.462 1.00 53.43 ATOM 1759 HE2 LYS A 109 -13.019 22.998 13.239 1.00 42.12 ATOM 1760 HE3 LYS A 109 -13.713 21.462 12.723 1.00 21.34 ATOM 1761 NZ LYS A 109 -15.112 22.875 13.413 1.00 54.01 ATOM 1762 HZ1 LYS A 109 -15.658 22.487 12.617 1.00 31.40 ATOM 1763 HZ2 LYS A 109 -15.627 22.685 14.297 1.00 45.40 ATOM 1764 HZ3 LYS A 109 -15.024 23.904 13.289 1.00 15.14 ATOM 1765 C LYS A 109 -10.732 21.039 17.535 1.00 2.32 ATOM 1766 O LYS A 109 -10.717 20.657 16.366 1.00 35.52 ATOM 1767 N GLY A 110 -10.060 20.427 18.505 1.00 24.32 ATOM 1768 H GLY A 110 -10.108 20.777 19.419 1.00 31.25 ATOM 1769 CA GLY A 110 -9.259 19.250 18.224 1.00 65.24 ATOM 1770 HA2 GLY A 110 -8.895 19.310 17.209 1.00 71.44 ATOM 1771 HA3 GLY A 110 -8.414 19.234 18.897 1.00 32.43 ATOM 1772 C GLY A 110 -10.041 17.962 18.390 1.00 51.40 ATOM 1773 O GLY A 110 -9.877 17.023 17.611 1.00 10.20 ATOM 1774 N ASP A 111 -10.893 17.917 19.408 1.00 1.23 ATOM 1775 H ASP A 111 -10.979 18.698 19.995 1.00 40.25 ATOM 1776 CA ASP A 111 -11.704 16.735 19.675 1.00 23.30 ATOM 1777 HA ASP A 111 -11.046 15.879 19.694 1.00 70.15 ATOM 1778 CB ASP A 111 -12.395 16.860 21.034 1.00 63.22 ATOM 1779 HB2 ASP A 111 -13.167 16.108 21.108 1.00 13.31 ATOM 1780 HB3 ASP A 111 -11.667 16.701 21.816 1.00 13.12 ATOM 1781 CG ASP A 111 -13.030 18.221 21.237 1.00 1.31 ATOM 1782 OD1 ASP A 111 -14.122 18.457 20.678 1.00 65.44 ATOM 1783 OD2 ASP A 111 -12.436 19.051 21.956 1.00 2.24 ATOM 1784 C ASP A 111 -12.744 16.531 18.578 1.00 31.42 ATOM 1785 O ASP A 111 -13.539 15.592 18.630 1.00 43.43 ATOM 1786 N ALA A 112 -12.733 17.416 17.587 1.00 15.34 ATOM 1787 H ALA A 112 -12.076 18.142 17.602 1.00 3.23 ATOM 1788 CA ALA A 112 -13.675 17.333 16.478 1.00 72.41 ATOM 1789 HA ALA A 112 -14.597 16.913 16.854 1.00 53.03 ATOM 1790 CB ALA A 112 -13.975 18.722 15.935 1.00 72.25 ATOM 1791 HB1 ALA A 112 -13.291 19.435 16.371 1.00 35.43 ATOM 1792 HB2 ALA A 112 -13.858 18.722 14.861 1.00 63.50 ATOM 1793 HB3 ALA A 112 -14.989 18.995 16.186 1.00 54.24 ATOM 1794 C ALA A 112 -13.139 16.433 15.369 1.00 0.33 ATOM 1795 O ALA A 112 -13.749 15.419 15.029 1.00 55.13 ATOM 1796 N LEU A 113 -11.995 16.811 14.809 1.00 32.21 ATOM 1797 H LEU A 113 -11.555 17.628 15.123 1.00 74.03 ATOM 1798 CA LEU A 113 -11.377 16.038 13.737 1.00 5.24 ATOM 1799 HA LEU A 113 -12.164 15.548 13.185 1.00 34.34 ATOM 1800 CB LEU A 113 -10.608 16.964 12.793 1.00 62.21 ATOM 1801 HB2 LEU A 113 -9.599 17.053 13.166 1.00 12.31 ATOM 1802 HB3 LEU A 113 -10.589 16.498 11.818 1.00 40.33 ATOM 1803 CG LEU A 113 -11.173 18.375 12.629 1.00 51.12 ATOM 1804 HG LEU A 113 -11.888 18.564 13.418 1.00 23.22 ATOM 1805 CD1 LEU A 113 -10.065 19.411 12.743 1.00 70.55 ATOM 1806 HD11 LEU A 113 -10.260 20.223 12.058 1.00 22.21 ATOM 1807 HD12 LEU A 113 -10.030 19.791 13.753 1.00 54.34 ATOM 1808 HD13 LEU A 113 -9.118 18.953 12.498 1.00 71.33 ATOM 1809 CD2 LEU A 113 -11.896 18.509 11.296 1.00 24.42 ATOM 1810 HD21 LEU A 113 -12.483 17.621 11.115 1.00 60.34 ATOM 1811 HD22 LEU A 113 -12.545 19.371 11.324 1.00 75.31 ATOM 1812 HD23 LEU A 113 -11.171 18.629 10.504 1.00 11.24 ATOM 1813 C LEU A 113 -10.438 14.977 14.303 1.00 72.21 ATOM 1814 O LEU A 113 -10.558 13.795 13.984 1.00 71.12 ATOM 1815 N ASN A 114 -9.506 15.408 15.146 1.00 24.41 ATOM 1816 H ASN A 114 -9.460 16.362 15.362 1.00 10.50 ATOM 1817 CA ASN A 114 -8.548 14.494 15.758 1.00 64.10 ATOM 1818 HA ASN A 114 -7.914 14.105 14.975 1.00 74.30 ATOM 1819 CB ASN A 114 -7.680 15.238 16.776 1.00 73.44 ATOM 1820 HB2 ASN A 114 -6.651 15.214 16.448 1.00 30.41 ATOM 1821 HB3 ASN A 114 -8.010 16.264 16.839 1.00 24.34 ATOM 1822 CG ASN A 114 -7.756 14.622 18.159 1.00 20.34 ATOM 1823 OD1 ASN A 114 -7.460 13.441 18.343 1.00 64.05 ATOM 1824 ND2 ASN A 114 -8.155 15.421 19.142 1.00 42.43 ATOM 1825 HD21 ASN A 114 -8.375 16.351 18.922 1.00 62.00 ATOM 1826 HD22 ASN A 114 -8.212 15.049 20.046 1.00 11.45 ATOM 1827 C ASN A 114 -9.263 13.330 16.437 1.00 51.00 ATOM 1828 O ASN A 114 -8.919 12.167 16.226 1.00 31.21 ATOM 1829 N LYS A 115 -10.261 13.651 17.253 1.00 52.40 ATOM 1830 H LYS A 115 -10.489 14.597 17.380 1.00 24.24 ATOM 1831 CA LYS A 115 -11.028 12.634 17.963 1.00 42.24 ATOM 1832 HA LYS A 115 -10.357 12.122 18.635 1.00 3.24 ATOM 1833 CB LYS A 115 -12.148 13.286 18.776 1.00 33.23 ATOM 1834 HB2 LYS A 115 -11.794 14.230 19.162 1.00 10.24 ATOM 1835 HB3 LYS A 115 -12.991 13.466 18.125 1.00 54.50 ATOM 1836 CG LYS A 115 -12.622 12.440 19.945 1.00 20.34 ATOM 1837 HG2 LYS A 115 -13.259 11.651 19.573 1.00 42.12 ATOM 1838 HG3 LYS A 115 -11.762 12.008 20.437 1.00 2.24 ATOM 1839 CD LYS A 115 -13.403 13.267 20.952 1.00 1.43 ATOM 1840 HD2 LYS A 115 -13.545 12.685 21.851 1.00 53.42 ATOM 1841 HD3 LYS A 115 -12.840 14.160 21.185 1.00 1.31 ATOM 1842 CE LYS A 115 -14.765 13.669 20.407 1.00 44.41 ATOM 1843 HE2 LYS A 115 -14.939 14.708 20.641 1.00 52.31 ATOM 1844 HE3 LYS A 115 -14.761 13.538 19.335 1.00 75.41 ATOM 1845 NZ LYS A 115 -15.861 12.850 20.993 1.00 60.40 ATOM 1846 HZ1 LYS A 115 -15.763 11.857 20.697 1.00 43.32 ATOM 1847 HZ2 LYS A 115 -15.825 12.895 22.032 1.00 53.25 ATOM 1848 HZ3 LYS A 115 -16.784 13.206 20.673 1.00 72.14 ATOM 1849 C LYS A 115 -11.617 11.619 16.989 1.00 60.25 ATOM 1850 O LYS A 115 -11.538 10.411 17.213 1.00 42.52 ATOM 1851 N ALA A 116 -12.206 12.117 15.906 1.00 32.33 ATOM 1852 H ALA A 116 -12.237 13.088 15.783 1.00 15.24 ATOM 1853 CA ALA A 116 -12.805 11.253 14.897 1.00 70.43 ATOM 1854 HA ALA A 116 -13.597 10.688 15.368 1.00 51.23 ATOM 1855 CB ALA A 116 -13.418 12.088 13.783 1.00 12.40 ATOM 1856 HB1 ALA A 116 -12.724 12.154 12.958 1.00 33.40 ATOM 1857 HB2 ALA A 116 -14.334 11.625 13.447 1.00 20.34 ATOM 1858 HB3 ALA A 116 -13.632 13.080 14.153 1.00 4.32 ATOM 1859 C ALA A 116 -11.778 10.280 14.327 1.00 44.52 ATOM 1860 O ALA A 116 -12.121 9.179 13.899 1.00 73.44 ATOM 1861 N VAL A 117 -10.515 10.696 14.324 1.00 62.34 ATOM 1862 H VAL A 117 -10.303 11.584 14.678 1.00 11.34 ATOM 1863 CA VAL A 117 -9.437 9.861 13.806 1.00 1.24 ATOM 1864 HA VAL A 117 -9.790 9.380 12.906 1.00 61.02 ATOM 1865 CB VAL A 117 -8.197 10.703 13.451 1.00 60.24 ATOM 1866 HB VAL A 117 -7.741 11.041 14.369 1.00 24.24 ATOM 1867 CG1 VAL A 117 -7.179 9.862 12.695 1.00 33.43 ATOM 1868 HG11 VAL A 117 -7.642 9.443 11.814 1.00 63.41 ATOM 1869 HG12 VAL A 117 -6.345 10.482 12.404 1.00 42.13 ATOM 1870 HG13 VAL A 117 -6.829 9.063 13.332 1.00 23.12 ATOM 1871 CG2 VAL A 117 -8.598 11.925 12.639 1.00 52.12 ATOM 1872 HG21 VAL A 117 -7.929 12.035 11.798 1.00 31.51 ATOM 1873 HG22 VAL A 117 -9.610 11.803 12.280 1.00 4.14 ATOM 1874 HG23 VAL A 117 -8.541 12.806 13.262 1.00 62.44 ATOM 1875 C VAL A 117 -9.038 8.790 14.816 1.00 53.44 ATOM 1876 O VAL A 117 -9.072 7.597 14.516 1.00 70.14 ATOM 1877 N ARG A 118 -8.661 9.225 16.014 1.00 53.24 ATOM 1878 H ARG A 118 -8.655 10.189 16.193 1.00 74.33 ATOM 1879 CA ARG A 118 -8.255 8.304 17.068 1.00 72.32 ATOM 1880 HA ARG A 118 -7.442 7.703 16.689 1.00 42.43 ATOM 1881 CB ARG A 118 -7.771 9.080 18.294 1.00 34.53 ATOM 1882 HB2 ARG A 118 -7.545 8.378 19.084 1.00 61.14 ATOM 1883 HB3 ARG A 118 -6.873 9.618 18.033 1.00 22.42 ATOM 1884 CG ARG A 118 -8.788 10.078 18.823 1.00 0.22 ATOM 1885 HG2 ARG A 118 -9.195 10.638 17.994 1.00 63.54 ATOM 1886 HG3 ARG A 118 -9.581 9.541 19.321 1.00 71.41 ATOM 1887 CD ARG A 118 -8.155 11.050 19.807 1.00 62.50 ATOM 1888 HD2 ARG A 118 -7.094 11.097 19.613 1.00 44.20 ATOM 1889 HD3 ARG A 118 -8.592 12.026 19.660 1.00 64.15 ATOM 1890 NE ARG A 118 -8.365 10.640 21.193 1.00 70.21 ATOM 1891 HE ARG A 118 -9.064 9.977 21.369 1.00 15.01 ATOM 1892 CZ ARG A 118 -7.662 11.116 22.215 1.00 73.13 ATOM 1893 NH1 ARG A 118 -6.709 12.014 22.007 1.00 72.11 ATOM 1894 HH11 ARG A 118 -6.519 12.334 21.079 1.00 11.32 ATOM 1895 HH12 ARG A 118 -6.182 12.372 22.778 1.00 33.33 ATOM 1896 NH2 ARG A 118 -7.913 10.694 23.448 1.00 63.04 ATOM 1897 HH21 ARG A 118 -8.631 10.017 23.608 1.00 4.21 ATOM 1898 HH22 ARG A 118 -7.383 11.053 24.216 1.00 73.43 ATOM 1899 C ARG A 118 -9.407 7.382 17.458 1.00 60.24 ATOM 1900 O ARG A 118 -9.215 6.182 17.651 1.00 32.15 ATOM 1901 N GLU A 119 -10.602 7.952 17.571 1.00 55.13 ATOM 1902 H GLU A 119 -10.692 8.913 17.403 1.00 3.54 ATOM 1903 CA GLU A 119 -11.784 7.181 17.939 1.00 72.04 ATOM 1904 HA GLU A 119 -11.580 6.688 18.877 1.00 44.10 ATOM 1905 CB GLU A 119 -12.990 8.107 18.116 1.00 64.40 ATOM 1906 HB2 GLU A 119 -13.080 8.732 17.240 1.00 73.21 ATOM 1907 HB3 GLU A 119 -13.880 7.503 18.210 1.00 53.12 ATOM 1908 CG GLU A 119 -12.892 9.006 19.337 1.00 32.30 ATOM 1909 HG2 GLU A 119 -11.942 9.519 19.316 1.00 74.42 ATOM 1910 HG3 GLU A 119 -13.692 9.730 19.299 1.00 12.44 ATOM 1911 CD GLU A 119 -12.997 8.235 20.639 1.00 61.03 ATOM 1912 OE1 GLU A 119 -14.047 7.600 20.869 1.00 75.04 ATOM 1913 OE2 GLU A 119 -12.029 8.267 21.427 1.00 32.12 ATOM 1914 C GLU A 119 -12.093 6.122 16.884 1.00 0.11 ATOM 1915 O GLU A 119 -12.190 4.933 17.190 1.00 14.35 ATOM 1916 N THR A 120 -12.247 6.562 15.639 1.00 3.30 ATOM 1917 H THR A 120 -12.157 7.521 15.458 1.00 50.21 ATOM 1918 CA THR A 120 -12.546 5.655 14.539 1.00 71.41 ATOM 1919 HA THR A 120 -13.484 5.164 14.757 1.00 25.32 ATOM 1920 CB THR A 120 -12.697 6.415 13.208 1.00 10.30 ATOM 1921 HB THR A 120 -11.794 6.983 13.031 1.00 74.52 ATOM 1922 OG1 THR A 120 -13.808 7.316 13.282 1.00 62.02 ATOM 1923 HG1 THR A 120 -14.608 6.860 13.012 1.00 35.41 ATOM 1924 CG2 THR A 120 -12.898 5.448 12.051 1.00 31.25 ATOM 1925 HG21 THR A 120 -13.141 6.002 11.157 1.00 60.23 ATOM 1926 HG22 THR A 120 -11.990 4.885 11.891 1.00 35.21 ATOM 1927 HG23 THR A 120 -13.706 4.770 12.285 1.00 24.25 ATOM 1928 C THR A 120 -11.458 4.598 14.386 1.00 32.35 ATOM 1929 O THR A 120 -11.740 3.447 14.055 1.00 31.40 ATOM 1930 N ALA A 121 -10.214 4.996 14.631 1.00 12.13 ATOM 1931 H ALA A 121 -10.053 5.927 14.892 1.00 60.32 ATOM 1932 CA ALA A 121 -9.084 4.082 14.524 1.00 71.23 ATOM 1933 HA ALA A 121 -9.080 3.672 13.524 1.00 52.23 ATOM 1934 CB ALA A 121 -7.777 4.832 14.732 1.00 22.21 ATOM 1935 HB1 ALA A 121 -7.391 5.155 13.777 1.00 63.35 ATOM 1936 HB2 ALA A 121 -7.952 5.693 15.359 1.00 10.32 ATOM 1937 HB3 ALA A 121 -7.060 4.180 15.208 1.00 24.34 ATOM 1938 C ALA A 121 -9.206 2.938 15.525 1.00 3.43 ATOM 1939 O ALA A 121 -8.890 1.790 15.213 1.00 24.11 ATOM 1940 N HIS A 122 -9.665 3.260 16.731 1.00 70.14 ATOM 1941 H HIS A 122 -9.900 4.192 16.919 1.00 11.22 ATOM 1942 CA HIS A 122 -9.828 2.259 17.779 1.00 72.34 ATOM 1943 HA HIS A 122 -8.873 1.779 17.931 1.00 52.23 ATOM 1944 CB HIS A 122 -10.265 2.923 19.085 1.00 42.24 ATOM 1945 HB2 HIS A 122 -10.806 3.829 18.856 1.00 13.41 ATOM 1946 HB3 HIS A 122 -10.913 2.249 19.625 1.00 31.32 ATOM 1947 CG HIS A 122 -9.123 3.285 19.984 1.00 62.14 ATOM 1948 ND1 HIS A 122 -8.363 2.347 20.649 1.00 23.44 ATOM 1949 CD2 HIS A 122 -8.612 4.491 20.324 1.00 44.21 ATOM 1950 HD1 HIS A 122 -8.486 1.376 20.607 1.00 34.24 ATOM 1951 CE1 HIS A 122 -7.435 2.960 21.362 1.00 44.13 ATOM 1952 NE2 HIS A 122 -7.564 4.262 21.181 1.00 3.22 ATOM 1953 HD2 HIS A 122 -8.963 5.456 19.985 1.00 63.23 ATOM 1954 HE1 HIS A 122 -6.696 2.480 21.985 1.00 25.32 ATOM 1955 C HIS A 122 -10.848 1.202 17.366 1.00 32.31 ATOM 1956 O HIS A 122 -10.633 0.007 17.567 1.00 22.01 ATOM 1957 N GLU A 123 -11.959 1.651 16.789 1.00 24.25 ATOM 1958 H GLU A 123 -12.072 2.615 16.657 1.00 73.05 ATOM 1959 CA GLU A 123 -13.012 0.743 16.351 1.00 62.32 ATOM 1960 HA GLU A 123 -13.239 0.078 17.171 1.00 55.35 ATOM 1961 CB GLU A 123 -14.272 1.528 15.983 1.00 54.01 ATOM 1962 HB2 GLU A 123 -14.108 2.028 15.040 1.00 51.40 ATOM 1963 HB3 GLU A 123 -15.094 0.835 15.874 1.00 41.42 ATOM 1964 CG GLU A 123 -14.663 2.571 17.016 1.00 2.42 ATOM 1965 HG2 GLU A 123 -14.252 2.284 17.973 1.00 74.35 ATOM 1966 HG3 GLU A 123 -14.250 3.525 16.721 1.00 63.54 ATOM 1967 CD GLU A 123 -16.165 2.717 17.159 1.00 54.41 ATOM 1968 OE1 GLU A 123 -16.673 3.841 16.960 1.00 51.02 ATOM 1969 OE2 GLU A 123 -16.833 1.709 17.470 1.00 52.23 ATOM 1970 C GLU A 123 -12.551 -0.089 15.157 1.00 1.12 ATOM 1971 O GLU A 123 -12.924 -1.254 15.016 1.00 63.11 ATOM 1972 N THR A 124 -11.737 0.519 14.299 1.00 74.41 ATOM 1973 H THR A 124 -11.476 1.448 14.466 1.00 50.11 ATOM 1974 CA THR A 124 -11.226 -0.163 13.117 1.00 75.44 ATOM 1975 HA THR A 124 -12.060 -0.360 12.459 1.00 75.43 ATOM 1976 CB THR A 124 -10.209 0.711 12.359 1.00 31.24 ATOM 1977 HB THR A 124 -9.304 0.774 12.947 1.00 71.24 ATOM 1978 OG1 THR A 124 -10.738 2.029 12.174 1.00 60.53 ATOM 1979 HG1 THR A 124 -11.414 2.009 11.492 1.00 44.15 ATOM 1980 CG2 THR A 124 -9.870 0.100 11.008 1.00 35.21 ATOM 1981 HG21 THR A 124 -9.692 -0.959 11.126 1.00 11.12 ATOM 1982 HG22 THR A 124 -10.695 0.252 10.327 1.00 2.22 ATOM 1983 HG23 THR A 124 -8.984 0.572 10.611 1.00 1.14 ATOM 1984 C THR A 124 -10.566 -1.486 13.487 1.00 21.34 ATOM 1985 O THR A 124 -10.898 -2.534 12.932 1.00 53.20 ATOM 1986 N ILE A 125 -9.630 -1.431 14.429 1.00 70.40 ATOM 1987 H ILE A 125 -9.409 -0.567 14.834 1.00 73.11 ATOM 1988 CA ILE A 125 -8.925 -2.627 14.875 1.00 44.43 ATOM 1989 HA ILE A 125 -8.342 -2.999 14.044 1.00 12.32 ATOM 1990 CB ILE A 125 -7.965 -2.313 16.038 1.00 71.01 ATOM 1991 HB ILE A 125 -8.528 -1.824 16.818 1.00 73.20 ATOM 1992 CG2 ILE A 125 -7.385 -3.599 16.607 1.00 20.03 ATOM 1993 HG21 ILE A 125 -8.175 -4.182 17.058 1.00 2.40 ATOM 1994 HG22 ILE A 125 -6.925 -4.169 15.813 1.00 33.04 ATOM 1995 HG23 ILE A 125 -6.643 -3.359 17.355 1.00 71.34 ATOM 1996 CG1 ILE A 125 -6.847 -1.380 15.568 1.00 31.11 ATOM 1997 HG12 ILE A 125 -7.282 -0.469 15.189 1.00 74.12 ATOM 1998 HG13 ILE A 125 -6.207 -1.146 16.407 1.00 73.51 ATOM 1999 CD1 ILE A 125 -5.985 -1.973 14.476 1.00 42.44 ATOM 2000 HD11 ILE A 125 -5.674 -2.967 14.761 1.00 14.33 ATOM 2001 HD12 ILE A 125 -6.551 -2.022 13.557 1.00 21.22 ATOM 2002 HD13 ILE A 125 -5.113 -1.352 14.328 1.00 14.31 ATOM 2003 C ILE A 125 -9.903 -3.710 15.316 1.00 60.04 ATOM 2004 O ILE A 125 -9.739 -4.883 14.980 1.00 5.04 ATOM 2005 N SER A 126 -10.923 -3.308 16.068 1.00 64.51 ATOM 2006 H SER A 126 -10.999 -2.360 16.302 1.00 51.43 ATOM 2007 CA SER A 126 -11.927 -4.245 16.557 1.00 74.44 ATOM 2008 HA SER A 126 -11.422 -4.998 17.142 1.00 25.34 ATOM 2009 CB SER A 126 -12.941 -3.521 17.445 1.00 71.42 ATOM 2010 HB2 SER A 126 -12.435 -3.113 18.306 1.00 24.41 ATOM 2011 HB3 SER A 126 -13.400 -2.720 16.883 1.00 24.04 ATOM 2012 OG SER A 126 -13.955 -4.407 17.888 1.00 2.21 ATOM 2013 HG SER A 126 -14.541 -3.946 18.493 1.00 3.01 ATOM 2014 C SER A 126 -12.646 -4.926 15.396 1.00 51.25 ATOM 2015 O SER A 126 -13.022 -6.094 15.483 1.00 65.51 ATOM 2016 N ALA A 127 -12.834 -4.185 14.308 1.00 0.24 ATOM 2017 H ALA A 127 -12.512 -3.260 14.299 1.00 10.52 ATOM 2018 CA ALA A 127 -13.505 -4.716 13.129 1.00 55.23 ATOM 2019 HA ALA A 127 -14.373 -5.269 13.459 1.00 21.10 ATOM 2020 CB ALA A 127 -13.982 -3.579 12.236 1.00 22.32 ATOM 2021 HB1 ALA A 127 -15.049 -3.457 12.348 1.00 71.02 ATOM 2022 HB2 ALA A 127 -13.483 -2.665 12.521 1.00 50.31 ATOM 2023 HB3 ALA A 127 -13.752 -3.809 11.206 1.00 25.54 ATOM 2024 C ALA A 127 -12.589 -5.653 12.350 1.00 24.34 ATOM 2025 O ALA A 127 -13.028 -6.684 11.840 1.00 53.13 ATOM 2026 N ILE A 128 -11.314 -5.289 12.264 1.00 63.24 ATOM 2027 H ILE A 128 -11.024 -4.457 12.692 1.00 50.13 ATOM 2028 CA ILE A 128 -10.336 -6.099 11.548 1.00 44.33 ATOM 2029 HA ILE A 128 -10.646 -6.160 10.515 1.00 53.04 ATOM 2030 CB ILE A 128 -8.934 -5.462 11.595 1.00 13.55 ATOM 2031 HB ILE A 128 -8.645 -5.358 12.630 1.00 32.52 ATOM 2032 CG2 ILE A 128 -7.919 -6.362 10.908 1.00 72.05 ATOM 2033 HG21 ILE A 128 -7.863 -7.306 11.429 1.00 14.04 ATOM 2034 HG22 ILE A 128 -8.224 -6.533 9.886 1.00 71.13 ATOM 2035 HG23 ILE A 128 -6.950 -5.886 10.919 1.00 22.31 ATOM 2036 CG1 ILE A 128 -8.957 -4.078 10.942 1.00 64.20 ATOM 2037 HG12 ILE A 128 -8.913 -4.192 9.870 1.00 21.44 ATOM 2038 HG13 ILE A 128 -9.876 -3.577 11.209 1.00 22.03 ATOM 2039 CD1 ILE A 128 -7.804 -3.193 11.362 1.00 52.11 ATOM 2040 HD11 ILE A 128 -7.037 -3.217 10.603 1.00 44.13 ATOM 2041 HD12 ILE A 128 -8.156 -2.179 11.487 1.00 63.35 ATOM 2042 HD13 ILE A 128 -7.398 -3.550 12.296 1.00 24.35 ATOM 2043 C ILE A 128 -10.261 -7.508 12.125 1.00 62.35 ATOM 2044 O ILE A 128 -10.340 -8.495 11.393 1.00 72.23 ATOM 2045 N PHE A 129 -10.109 -7.595 13.442 1.00 73.31 ATOM 2046 H PHE A 129 -10.052 -6.772 13.972 1.00 73.41 ATOM 2047 CA PHE A 129 -10.025 -8.884 14.118 1.00 23.42 ATOM 2048 HA PHE A 129 -9.628 -9.601 13.416 1.00 44.21 ATOM 2049 CB PHE A 129 -9.084 -8.792 15.322 1.00 73.23 ATOM 2050 HB2 PHE A 129 -9.460 -8.047 16.007 1.00 44.25 ATOM 2051 HB3 PHE A 129 -9.054 -9.750 15.819 1.00 3.44 ATOM 2052 CG PHE A 129 -7.677 -8.415 14.956 1.00 54.35 ATOM 2053 CD1 PHE A 129 -7.266 -7.092 15.003 1.00 72.42 ATOM 2054 HD1 PHE A 129 -7.969 -6.329 15.307 1.00 21.43 ATOM 2055 CE1 PHE A 129 -5.972 -6.742 14.667 1.00 51.42 ATOM 2056 HE1 PHE A 129 -5.665 -5.707 14.708 1.00 71.15 ATOM 2057 CZ PHE A 129 -5.074 -7.716 14.277 1.00 3.53 ATOM 2058 HZ PHE A 129 -4.062 -7.444 14.015 1.00 11.21 ATOM 2059 CE2 PHE A 129 -5.471 -9.037 14.227 1.00 61.42 ATOM 2060 HE2 PHE A 129 -4.770 -9.801 13.922 1.00 14.33 ATOM 2061 CD2 PHE A 129 -6.766 -9.382 14.563 1.00 33.25 ATOM 2062 HD2 PHE A 129 -7.076 -10.416 14.522 1.00 24.23 ATOM 2063 C PHE A 129 -11.405 -9.352 14.571 1.00 24.45 ATOM 2064 O PHE A 129 -11.526 -10.291 15.359 1.00 51.32 ATOM 2065 N SER A 130 -12.442 -8.691 14.069 1.00 41.43 ATOM 2066 H SER A 130 -12.280 -7.951 13.445 1.00 34.54 ATOM 2067 CA SER A 130 -13.814 -9.035 14.425 1.00 45.15 ATOM 2068 HA SER A 130 -13.950 -8.812 15.472 1.00 10.12 ATOM 2069 CB SER A 130 -14.800 -8.201 13.605 1.00 11.32 ATOM 2070 HB2 SER A 130 -14.753 -7.172 13.928 1.00 2.02 ATOM 2071 HB3 SER A 130 -14.537 -8.262 12.559 1.00 70.20 ATOM 2072 OG SER A 130 -16.126 -8.671 13.771 1.00 35.12 ATOM 2073 HG SER A 130 -16.452 -9.014 12.936 1.00 64.53 ATOM 2074 C SER A 130 -14.077 -10.521 14.199 1.00 5.32 ATOM 2075 O SER A 130 -14.169 -11.296 15.150 1.00 24.21 ATOM 2076 N GLU A 131 -14.196 -10.909 12.933 1.00 14.14 ATOM 2077 H GLU A 131 -14.113 -10.243 12.219 1.00 31.30 ATOM 2078 CA GLU A 131 -14.450 -12.301 12.583 1.00 63.42 ATOM 2079 HA GLU A 131 -14.878 -12.321 11.592 1.00 23.40 ATOM 2080 CB GLU A 131 -13.141 -13.095 12.575 1.00 13.31 ATOM 2081 HB2 GLU A 131 -13.349 -14.106 12.259 1.00 35.30 ATOM 2082 HB3 GLU A 131 -12.463 -12.639 11.869 1.00 60.22 ATOM 2083 CG GLU A 131 -12.454 -13.149 13.929 1.00 12.42 ATOM 2084 HG2 GLU A 131 -12.032 -12.178 14.143 1.00 32.24 ATOM 2085 HG3 GLU A 131 -13.189 -13.394 14.682 1.00 62.51 ATOM 2086 CD GLU A 131 -11.344 -14.181 13.980 1.00 53.45 ATOM 2087 OE1 GLU A 131 -10.798 -14.410 15.079 1.00 44.22 ATOM 2088 OE2 GLU A 131 -11.022 -14.759 12.921 1.00 53.44 ATOM 2089 C GLU A 131 -15.437 -12.937 13.558 1.00 42.03 ATOM 2090 O GLU A 131 -15.258 -14.078 13.981 1.00 31.34 ATOM 2091 N GLU A 132 -16.478 -12.188 13.909 1.00 61.52 ATOM 2092 H GLU A 132 -16.565 -11.286 13.537 1.00 33.01 ATOM 2093 CA GLU A 132 -17.492 -12.678 14.835 1.00 73.23 ATOM 2094 HA GLU A 132 -17.750 -13.685 14.542 1.00 11.21 ATOM 2095 CB GLU A 132 -16.943 -12.701 16.263 1.00 61.24 ATOM 2096 HB2 GLU A 132 -16.036 -13.287 16.277 1.00 5.21 ATOM 2097 HB3 GLU A 132 -16.712 -11.690 16.562 1.00 12.45 ATOM 2098 CG GLU A 132 -17.909 -13.290 17.277 1.00 64.51 ATOM 2099 HG2 GLU A 132 -17.419 -13.335 18.238 1.00 4.20 ATOM 2100 HG3 GLU A 132 -18.775 -12.649 17.345 1.00 1.02 ATOM 2101 CD GLU A 132 -18.367 -14.687 16.903 1.00 53.40 ATOM 2102 OE1 GLU A 132 -17.540 -15.620 16.971 1.00 34.21 ATOM 2103 OE2 GLU A 132 -19.552 -14.846 16.542 1.00 11.23 ATOM 2104 C GLU A 132 -18.747 -11.812 14.775 1.00 73.12 ATOM 2105 O GLU A 132 -18.678 -10.621 14.477 1.00 50.45 ATOM 2106 N ASN A 133 -19.894 -12.421 15.060 1.00 24.11 ATOM 2107 H ASN A 133 -19.885 -13.373 15.291 1.00 61.51 ATOM 2108 CA ASN A 133 -21.165 -11.707 15.038 1.00 41.43 ATOM 2109 HA ASN A 133 -21.202 -11.125 14.129 1.00 0.21 ATOM 2110 CB ASN A 133 -22.331 -12.698 15.042 1.00 3.50 ATOM 2111 HB2 ASN A 133 -22.031 -13.599 14.527 1.00 0.22 ATOM 2112 HB3 ASN A 133 -22.587 -12.939 16.063 1.00 41.14 ATOM 2113 CG ASN A 133 -23.564 -12.142 14.355 1.00 23.55 ATOM 2114 OD1 ASN A 133 -24.564 -11.835 15.004 1.00 4.24 ATOM 2115 ND2 ASN A 133 -23.498 -12.012 13.036 1.00 63.34 ATOM 2116 HD21 ASN A 133 -22.669 -12.278 12.585 1.00 42.13 ATOM 2117 HD22 ASN A 133 -24.280 -11.655 12.566 1.00 35.34 ATOM 2118 C ASN A 133 -21.280 -10.764 16.231 1.00 0.45 ATOM 2119 O ASN A 133 -20.693 -11.005 17.285 1.00 2.43 ATOM 2120 N GLY A 134 -22.042 -9.688 16.058 1.00 52.12 ATOM 2121 H GLY A 134 -22.486 -9.547 15.196 1.00 74.25 ATOM 2122 CA GLY A 134 -22.221 -8.725 17.129 1.00 51.24 ATOM 2123 HA2 GLY A 134 -22.973 -9.095 17.809 1.00 22.44 ATOM 2124 HA3 GLY A 134 -21.288 -8.619 17.662 1.00 64.12 ATOM 2125 C GLY A 134 -22.649 -7.363 16.618 1.00 32.22 ATOM 2126 O GLY A 134 -23.644 -7.246 15.903 1.00 13.52 ATOM 2127 N SER A 135 -21.897 -6.331 16.987 1.00 30.33 ATOM 2128 H SER A 135 -21.116 -6.489 17.558 1.00 31.43 ATOM 2129 CA SER A 135 -22.207 -4.970 16.567 1.00 74.04 ATOM 2130 HA SER A 135 -23.280 -4.889 16.472 1.00 40.14 ATOM 2131 CB SER A 135 -21.723 -3.967 17.615 1.00 10.31 ATOM 2132 HB2 SER A 135 -22.497 -3.820 18.353 1.00 4.52 ATOM 2133 HB3 SER A 135 -20.836 -4.353 18.095 1.00 5.35 ATOM 2134 OG SER A 135 -21.415 -2.718 17.021 1.00 3.54 ATOM 2135 HG SER A 135 -22.215 -2.327 16.662 1.00 21.23 ATOM 2136 C SER A 135 -21.569 -4.660 15.216 1.00 1.22 ATOM 2137 O SER A 135 -20.365 -4.833 15.032 1.00 70.55 ATOM 2138 N GLY A 136 -22.386 -4.199 14.274 1.00 71.11 ATOM 2139 H GLY A 136 -23.337 -4.081 14.478 1.00 15.30 ATOM 2140 CA GLY A 136 -21.884 -3.872 12.952 1.00 15.31 ATOM 2141 HA2 GLY A 136 -21.437 -4.754 12.520 1.00 20.30 ATOM 2142 HA3 GLY A 136 -22.713 -3.560 12.332 1.00 25.04 ATOM 2143 C GLY A 136 -20.852 -2.762 12.982 1.00 30.32 ATOM 2144 O GLY A 136 -20.597 -2.151 14.020 1.00 45.11 ATOM 2145 N PRO A 137 -20.237 -2.489 11.822 1.00 71.22 ATOM 2146 CA PRO A 137 -19.216 -1.445 11.694 1.00 62.54 ATOM 2147 HA PRO A 137 -18.424 -1.574 12.417 1.00 62.41 ATOM 2148 CB PRO A 137 -18.662 -1.662 10.283 1.00 31.32 ATOM 2149 HB2 PRO A 137 -18.406 -0.709 9.844 1.00 45.51 ATOM 2150 HB3 PRO A 137 -17.786 -2.291 10.329 1.00 23.13 ATOM 2151 CG PRO A 137 -19.769 -2.326 9.539 1.00 15.53 ATOM 2152 HG2 PRO A 137 -20.436 -1.581 9.132 1.00 43.34 ATOM 2153 HG3 PRO A 137 -19.364 -2.941 8.750 1.00 41.22 ATOM 2154 CD PRO A 137 -20.492 -3.178 10.546 1.00 61.15 ATOM 2155 HD2 PRO A 137 -21.549 -3.206 10.327 1.00 70.13 ATOM 2156 HD3 PRO A 137 -20.081 -4.177 10.558 1.00 3.35 ATOM 2157 C PRO A 137 -19.800 -0.043 11.827 1.00 70.32 ATOM 2158 O PRO A 137 -19.242 0.809 12.518 1.00 70.12 ATOM 2159 N SER A 138 -20.927 0.189 11.161 1.00 21.02 ATOM 2160 H SER A 138 -21.323 -0.531 10.627 1.00 35.23 ATOM 2161 CA SER A 138 -21.585 1.490 11.203 1.00 70.43 ATOM 2162 HA SER A 138 -20.849 2.242 10.961 1.00 62.51 ATOM 2163 CB SER A 138 -22.713 1.547 10.171 1.00 51.11 ATOM 2164 HB2 SER A 138 -23.571 1.013 10.549 1.00 32.32 ATOM 2165 HB3 SER A 138 -22.981 2.578 9.992 1.00 12.41 ATOM 2166 OG SER A 138 -22.313 0.960 8.945 1.00 73.31 ATOM 2167 HG SER A 138 -22.472 1.577 8.227 1.00 3.21 ATOM 2168 C SER A 138 -22.139 1.774 12.595 1.00 33.45 ATOM 2169 O SER A 138 -22.041 2.893 13.098 1.00 33.13 ATOM 2170 N SER A 139 -22.722 0.751 13.213 1.00 12.24 ATOM 2171 H SER A 139 -22.769 -0.117 12.760 1.00 14.22 ATOM 2172 CA SER A 139 -23.296 0.890 14.547 1.00 52.44 ATOM 2173 HA SER A 139 -23.993 1.715 14.523 1.00 31.10 ATOM 2174 CB SER A 139 -24.046 -0.384 14.938 1.00 70.53 ATOM 2175 HB2 SER A 139 -24.456 -0.844 14.051 1.00 32.05 ATOM 2176 HB3 SER A 139 -23.360 -1.070 15.414 1.00 33.05 ATOM 2177 OG SER A 139 -25.104 -0.099 15.836 1.00 54.54 ATOM 2178 HG SER A 139 -25.326 -0.890 16.332 1.00 1.31 ATOM 2179 C SER A 139 -22.212 1.192 15.576 1.00 5.22 ATOM 2180 O SER A 139 -22.433 1.941 16.527 1.00 34.41 ATOM 2181 N GLY A 140 -21.036 0.603 15.379 1.00 71.25 ATOM 2182 H GLY A 140 -20.917 0.016 14.603 1.00 64.23 ATOM 2183 CA GLY A 140 -19.934 0.820 16.297 1.00 64.10 ATOM 2184 HA2 GLY A 140 -19.060 0.310 15.920 1.00 45.53 ATOM 2185 HA3 GLY A 140 -19.727 1.879 16.349 1.00 65.32 ATOM 2186 C GLY A 140 -20.234 0.312 17.693 1.00 24.22 ATOM 2187 O GLY A 140 -19.962 0.994 18.681 1.00 51.31 TER 2188 GLY A 140 ENDMDL MODEL 6 ATOM 1 N GLY A 1 -22.653 5.165 -13.098 1.00 53.02 ATOM 2 H GLY A 1 -23.153 5.866 -12.629 1.00 21.42 ATOM 3 CA GLY A 1 -21.291 5.416 -13.532 1.00 32.23 ATOM 4 HA2 GLY A 1 -21.133 6.482 -13.585 1.00 44.50 ATOM 5 HA3 GLY A 1 -20.611 4.997 -12.804 1.00 73.24 ATOM 6 C GLY A 1 -20.993 4.807 -14.887 1.00 62.33 ATOM 7 O GLY A 1 -21.705 3.912 -15.344 1.00 4.13 ATOM 8 N SER A 2 -19.938 5.293 -15.534 1.00 11.03 ATOM 9 H SER A 2 -19.410 6.006 -15.117 1.00 42.24 ATOM 10 CA SER A 2 -19.550 4.794 -16.848 1.00 54.50 ATOM 11 HA SER A 2 -20.224 3.992 -17.110 1.00 23.11 ATOM 12 CB SER A 2 -19.669 5.905 -17.893 1.00 41.15 ATOM 13 HB2 SER A 2 -20.568 6.473 -17.711 1.00 54.12 ATOM 14 HB3 SER A 2 -18.810 6.557 -17.821 1.00 33.01 ATOM 15 OG SER A 2 -19.726 5.368 -19.204 1.00 4.23 ATOM 16 HG SER A 2 -18.995 5.712 -19.723 1.00 1.32 ATOM 17 C SER A 2 -18.124 4.253 -16.825 1.00 34.35 ATOM 18 O SER A 2 -17.194 4.940 -16.404 1.00 12.35 ATOM 19 N SER A 3 -17.961 3.015 -17.280 1.00 22.31 ATOM 20 H SER A 3 -18.742 2.517 -17.602 1.00 44.23 ATOM 21 CA SER A 3 -16.649 2.378 -17.308 1.00 75.50 ATOM 22 HA SER A 3 -15.927 3.089 -16.937 1.00 12.23 ATOM 23 CB SER A 3 -16.640 1.142 -16.406 1.00 70.22 ATOM 24 HB2 SER A 3 -16.500 1.449 -15.381 1.00 24.51 ATOM 25 HB3 SER A 3 -17.583 0.623 -16.501 1.00 52.20 ATOM 26 OG SER A 3 -15.594 0.256 -16.765 1.00 44.34 ATOM 27 HG SER A 3 -15.822 -0.195 -17.581 1.00 43.15 ATOM 28 C SER A 3 -16.267 1.985 -18.732 1.00 4.02 ATOM 29 O SER A 3 -17.124 1.858 -19.605 1.00 12.33 ATOM 30 N GLY A 4 -14.970 1.794 -18.958 1.00 74.21 ATOM 31 H GLY A 4 -14.332 1.909 -18.224 1.00 4.14 ATOM 32 CA GLY A 4 -14.495 1.418 -20.277 1.00 11.02 ATOM 33 HA2 GLY A 4 -14.535 0.343 -20.369 1.00 25.12 ATOM 34 HA3 GLY A 4 -15.145 1.857 -21.020 1.00 31.14 ATOM 35 C GLY A 4 -13.075 1.881 -20.535 1.00 51.21 ATOM 36 O GLY A 4 -12.313 1.211 -21.232 1.00 33.33 ATOM 37 N SER A 5 -12.718 3.032 -19.974 1.00 13.12 ATOM 38 H SER A 5 -13.371 3.520 -19.429 1.00 42.41 ATOM 39 CA SER A 5 -11.382 3.587 -20.152 1.00 2.33 ATOM 40 HA SER A 5 -11.271 3.858 -21.191 1.00 50.21 ATOM 41 CB SER A 5 -11.208 4.839 -19.290 1.00 3.14 ATOM 42 HB2 SER A 5 -11.424 4.597 -18.260 1.00 44.02 ATOM 43 HB3 SER A 5 -10.189 5.190 -19.371 1.00 70.00 ATOM 44 OG SER A 5 -12.082 5.873 -19.709 1.00 22.32 ATOM 45 HG SER A 5 -12.804 5.955 -19.082 1.00 12.21 ATOM 46 C SER A 5 -10.314 2.558 -19.795 1.00 21.20 ATOM 47 O SER A 5 -10.537 1.679 -18.962 1.00 63.03 ATOM 48 N SER A 6 -9.153 2.674 -20.432 1.00 21.32 ATOM 49 H SER A 6 -9.036 3.395 -21.085 1.00 13.52 ATOM 50 CA SER A 6 -8.051 1.751 -20.186 1.00 4.44 ATOM 51 HA SER A 6 -8.446 0.747 -20.212 1.00 54.11 ATOM 52 CB SER A 6 -6.985 1.895 -21.273 1.00 44.54 ATOM 53 HB2 SER A 6 -7.460 1.898 -22.242 1.00 75.11 ATOM 54 HB3 SER A 6 -6.452 2.825 -21.131 1.00 55.12 ATOM 55 OG SER A 6 -6.057 0.826 -21.223 1.00 63.41 ATOM 56 HG SER A 6 -5.228 1.137 -20.852 1.00 12.34 ATOM 57 C SER A 6 -7.430 2.000 -18.814 1.00 35.11 ATOM 58 O SER A 6 -7.143 3.139 -18.447 1.00 71.51 ATOM 59 N GLY A 7 -7.227 0.924 -18.059 1.00 51.05 ATOM 60 H GLY A 7 -7.476 0.041 -18.404 1.00 70.20 ATOM 61 CA GLY A 7 -6.643 1.045 -16.737 1.00 3.33 ATOM 62 HA2 GLY A 7 -5.805 0.368 -16.662 1.00 33.35 ATOM 63 HA3 GLY A 7 -6.287 2.057 -16.604 1.00 74.31 ATOM 64 C GLY A 7 -7.633 0.727 -15.634 1.00 63.40 ATOM 65 O GLY A 7 -8.394 1.593 -15.206 1.00 55.14 ATOM 66 N GLU A 8 -7.623 -0.521 -15.174 1.00 41.41 ATOM 67 H GLU A 8 -6.992 -1.166 -15.555 1.00 61.24 ATOM 68 CA GLU A 8 -8.529 -0.951 -14.116 1.00 73.11 ATOM 69 HA GLU A 8 -9.514 -0.578 -14.351 1.00 55.22 ATOM 70 CB GLU A 8 -8.580 -2.479 -14.048 1.00 10.12 ATOM 71 HB2 GLU A 8 -7.670 -2.877 -14.473 1.00 12.35 ATOM 72 HB3 GLU A 8 -8.644 -2.779 -13.012 1.00 42.51 ATOM 73 CG GLU A 8 -9.759 -3.083 -14.792 1.00 51.41 ATOM 74 HG2 GLU A 8 -10.567 -2.367 -14.801 1.00 55.11 ATOM 75 HG3 GLU A 8 -9.457 -3.295 -15.807 1.00 60.40 ATOM 76 CD GLU A 8 -10.256 -4.366 -14.155 1.00 11.30 ATOM 77 OE1 GLU A 8 -10.397 -5.372 -14.881 1.00 53.02 ATOM 78 OE2 GLU A 8 -10.504 -4.364 -12.931 1.00 51.12 ATOM 79 C GLU A 8 -8.098 -0.385 -12.766 1.00 50.23 ATOM 80 O GLU A 8 -8.912 0.160 -12.021 1.00 33.53 ATOM 81 N SER A 9 -6.812 -0.518 -12.459 1.00 43.11 ATOM 82 H SER A 9 -6.212 -0.961 -13.095 1.00 70.32 ATOM 83 CA SER A 9 -6.272 -0.024 -11.198 1.00 10.13 ATOM 84 HA SER A 9 -6.702 -0.612 -10.400 1.00 43.24 ATOM 85 CB SER A 9 -4.751 -0.185 -11.171 1.00 61.34 ATOM 86 HB2 SER A 9 -4.376 0.118 -10.206 1.00 1.31 ATOM 87 HB3 SER A 9 -4.499 -1.221 -11.346 1.00 64.23 ATOM 88 OG SER A 9 -4.136 0.610 -12.171 1.00 33.34 ATOM 89 HG SER A 9 -4.750 0.742 -12.897 1.00 10.53 ATOM 90 C SER A 9 -6.643 1.441 -10.984 1.00 72.54 ATOM 91 O SER A 9 -6.878 1.875 -9.857 1.00 13.14 ATOM 92 N TYR A 10 -6.694 2.196 -12.076 1.00 4.24 ATOM 93 H TYR A 10 -6.496 1.793 -12.946 1.00 61.25 ATOM 94 CA TYR A 10 -7.034 3.613 -12.009 1.00 64.43 ATOM 95 HA TYR A 10 -6.262 4.113 -11.443 1.00 64.12 ATOM 96 CB TYR A 10 -7.085 4.213 -13.415 1.00 71.54 ATOM 97 HB2 TYR A 10 -6.078 4.368 -13.770 1.00 70.34 ATOM 98 HB3 TYR A 10 -7.592 3.523 -14.075 1.00 40.40 ATOM 99 CG TYR A 10 -7.810 5.538 -13.482 1.00 63.11 ATOM 100 CD1 TYR A 10 -9.167 5.596 -13.776 1.00 24.05 ATOM 101 HD1 TYR A 10 -9.704 4.677 -13.958 1.00 31.55 ATOM 102 CE1 TYR A 10 -9.833 6.805 -13.838 1.00 62.42 ATOM 103 HE1 TYR A 10 -10.888 6.830 -14.068 1.00 30.44 ATOM 104 CZ TYR A 10 -9.143 7.976 -13.605 1.00 52.21 ATOM 105 CE2 TYR A 10 -7.796 7.945 -13.312 1.00 2.01 ATOM 106 HE2 TYR A 10 -7.256 8.863 -13.130 1.00 20.41 ATOM 107 CD2 TYR A 10 -7.138 6.732 -13.253 1.00 5.02 ATOM 108 HD2 TYR A 10 -6.082 6.704 -13.024 1.00 21.03 ATOM 109 OH TYR A 10 -9.802 9.183 -13.666 1.00 73.44 ATOM 110 HH TYR A 10 -9.253 9.824 -14.123 1.00 52.21 ATOM 111 C TYR A 10 -8.372 3.819 -11.307 1.00 0.33 ATOM 112 O TYR A 10 -8.480 4.618 -10.376 1.00 72.03 ATOM 113 N TRP A 11 -9.388 3.093 -11.759 1.00 1.32 ATOM 114 H TRP A 11 -9.239 2.474 -12.504 1.00 32.42 ATOM 115 CA TRP A 11 -10.720 3.196 -11.174 1.00 31.52 ATOM 116 HA TRP A 11 -11.013 4.235 -11.199 1.00 32.22 ATOM 117 CB TRP A 11 -11.722 2.377 -11.990 1.00 21.24 ATOM 118 HB2 TRP A 11 -11.191 1.617 -12.543 1.00 22.24 ATOM 119 HB3 TRP A 11 -12.422 1.904 -11.316 1.00 60.20 ATOM 120 CG TRP A 11 -12.504 3.199 -12.968 1.00 51.53 ATOM 121 CD1 TRP A 11 -12.462 3.112 -14.331 1.00 4.55 ATOM 122 CD2 TRP A 11 -13.444 4.235 -12.660 1.00 24.25 ATOM 123 CE3 TRP A 11 -13.921 4.789 -11.469 1.00 24.03 ATOM 124 CE2 TRP A 11 -13.933 4.732 -13.883 1.00 70.34 ATOM 125 NE1 TRP A 11 -13.318 4.031 -14.887 1.00 50.53 ATOM 126 HD1 TRP A 11 -11.840 2.420 -14.876 1.00 64.43 ATOM 127 HE3 TRP A 11 -13.571 4.437 -10.509 1.00 70.34 ATOM 128 CZ3 TRP A 11 -14.854 5.806 -11.534 1.00 71.32 ATOM 129 CZ2 TRP A 11 -14.874 5.756 -13.948 1.00 1.03 ATOM 130 HE1 TRP A 11 -13.465 4.163 -15.848 1.00 35.53 ATOM 131 HZ3 TRP A 11 -15.234 6.247 -10.624 1.00 61.32 ATOM 132 CH2 TRP A 11 -15.323 6.280 -12.766 1.00 54.33 ATOM 133 HZ2 TRP A 11 -15.246 6.132 -14.889 1.00 41.35 ATOM 134 HH2 TRP A 11 -16.052 7.076 -12.770 1.00 33.12 ATOM 135 C TRP A 11 -10.716 2.720 -9.725 1.00 54.21 ATOM 136 O TRP A 11 -11.404 3.286 -8.875 1.00 74.31 ATOM 137 N ARG A 12 -9.938 1.679 -9.450 1.00 62.35 ATOM 138 H ARG A 12 -9.413 1.271 -10.171 1.00 30.33 ATOM 139 CA ARG A 12 -9.846 1.127 -8.104 1.00 11.40 ATOM 140 HA ARG A 12 -10.811 0.718 -7.847 1.00 33.43 ATOM 141 CB ARG A 12 -8.803 0.010 -8.057 1.00 64.25 ATOM 142 HB2 ARG A 12 -7.828 0.435 -8.248 1.00 60.31 ATOM 143 HB3 ARG A 12 -8.808 -0.430 -7.072 1.00 20.23 ATOM 144 CG ARG A 12 -9.047 -1.094 -9.073 1.00 62.13 ATOM 145 HG2 ARG A 12 -9.493 -0.664 -9.958 1.00 30.40 ATOM 146 HG3 ARG A 12 -8.102 -1.550 -9.329 1.00 71.13 ATOM 147 CD ARG A 12 -9.979 -2.162 -8.522 1.00 41.13 ATOM 148 HD2 ARG A 12 -9.848 -2.218 -7.452 1.00 10.30 ATOM 149 HD3 ARG A 12 -10.997 -1.882 -8.746 1.00 53.41 ATOM 150 NE ARG A 12 -9.710 -3.475 -9.102 1.00 23.34 ATOM 151 HE ARG A 12 -8.825 -3.626 -9.493 1.00 44.23 ATOM 152 CZ ARG A 12 -10.596 -4.465 -9.123 1.00 2.32 ATOM 153 NH1 ARG A 12 -11.802 -4.290 -8.600 1.00 62.43 ATOM 154 HH11 ARG A 12 -12.046 -3.412 -8.190 1.00 4.03 ATOM 155 HH12 ARG A 12 -12.468 -5.037 -8.619 1.00 4.34 ATOM 156 NH2 ARG A 12 -10.276 -5.631 -9.668 1.00 73.41 ATOM 157 HH21 ARG A 12 -9.368 -5.766 -10.063 1.00 72.52 ATOM 158 HH22 ARG A 12 -10.944 -6.375 -9.683 1.00 64.45 ATOM 159 C ARG A 12 -9.488 2.214 -7.095 1.00 12.44 ATOM 160 O ARG A 12 -10.054 2.272 -6.003 1.00 1.31 ATOM 161 N SER A 13 -8.545 3.074 -7.468 1.00 32.35 ATOM 162 H SER A 13 -8.131 2.975 -8.351 1.00 15.32 ATOM 163 CA SER A 13 -8.109 4.156 -6.594 1.00 5.25 ATOM 164 HA SER A 13 -8.058 3.769 -5.587 1.00 12.44 ATOM 165 CB SER A 13 -6.720 4.647 -7.009 1.00 31.34 ATOM 166 HB2 SER A 13 -6.021 3.826 -6.959 1.00 74.53 ATOM 167 HB3 SER A 13 -6.762 5.024 -8.020 1.00 72.43 ATOM 168 OG SER A 13 -6.268 5.683 -6.154 1.00 35.44 ATOM 169 HG SER A 13 -6.420 6.533 -6.573 1.00 34.15 ATOM 170 C SER A 13 -9.101 5.315 -6.627 1.00 24.24 ATOM 171 O SER A 13 -9.285 6.017 -5.632 1.00 73.32 ATOM 172 N ARG A 14 -9.736 5.509 -7.778 1.00 32.55 ATOM 173 H ARG A 14 -9.546 4.916 -8.535 1.00 33.24 ATOM 174 CA ARG A 14 -10.709 6.582 -7.942 1.00 3.21 ATOM 175 HA ARG A 14 -10.197 7.520 -7.788 1.00 3.22 ATOM 176 CB ARG A 14 -11.291 6.560 -9.356 1.00 62.35 ATOM 177 HB2 ARG A 14 -11.430 5.532 -9.660 1.00 45.40 ATOM 178 HB3 ARG A 14 -12.249 7.056 -9.346 1.00 53.10 ATOM 179 CG ARG A 14 -10.410 7.246 -10.388 1.00 74.43 ATOM 180 HG2 ARG A 14 -9.383 7.201 -10.058 1.00 40.02 ATOM 181 HG3 ARG A 14 -10.510 6.730 -11.332 1.00 50.41 ATOM 182 CD ARG A 14 -10.803 8.703 -10.576 1.00 32.43 ATOM 183 HD2 ARG A 14 -10.263 9.102 -11.421 1.00 63.50 ATOM 184 HD3 ARG A 14 -11.864 8.753 -10.771 1.00 10.14 ATOM 185 NE ARG A 14 -10.498 9.508 -9.396 1.00 35.31 ATOM 186 HE ARG A 14 -9.828 9.162 -8.771 1.00 72.40 ATOM 187 CZ ARG A 14 -11.079 10.673 -9.132 1.00 4.15 ATOM 188 NH1 ARG A 14 -11.989 11.167 -9.959 1.00 35.31 ATOM 189 HH11 ARG A 14 -12.241 10.661 -10.784 1.00 31.44 ATOM 190 HH12 ARG A 14 -12.426 12.044 -9.757 1.00 23.11 ATOM 191 NH2 ARG A 14 -10.748 11.347 -8.037 1.00 72.03 ATOM 192 HH21 ARG A 14 -10.062 10.978 -7.411 1.00 71.11 ATOM 193 HH22 ARG A 14 -11.185 12.224 -7.839 1.00 71.23 ATOM 194 C ARG A 14 -11.832 6.460 -6.916 1.00 42.32 ATOM 195 O ARG A 14 -12.158 7.422 -6.221 1.00 41.13 ATOM 196 N MET A 15 -12.419 5.272 -6.828 1.00 74.54 ATOM 197 H MET A 15 -12.116 4.543 -7.409 1.00 64.12 ATOM 198 CA MET A 15 -13.506 5.024 -5.887 1.00 45.11 ATOM 199 HA MET A 15 -14.272 5.764 -6.064 1.00 61.42 ATOM 200 CB MET A 15 -14.097 3.631 -6.112 1.00 41.25 ATOM 201 HB2 MET A 15 -14.830 3.436 -5.344 1.00 72.15 ATOM 202 HB3 MET A 15 -14.583 3.611 -7.077 1.00 24.44 ATOM 203 CG MET A 15 -13.062 2.519 -6.077 1.00 62.42 ATOM 204 HG2 MET A 15 -12.114 2.916 -6.407 1.00 64.15 ATOM 205 HG3 MET A 15 -12.967 2.166 -5.061 1.00 14.23 ATOM 206 SD MET A 15 -13.503 1.126 -7.134 1.00 62.11 ATOM 207 CE MET A 15 -15.251 0.970 -6.776 1.00 62.44 ATOM 208 HE1 MET A 15 -15.387 0.783 -5.721 1.00 71.45 ATOM 209 HE2 MET A 15 -15.757 1.884 -7.048 1.00 70.03 ATOM 210 HE3 MET A 15 -15.662 0.148 -7.344 1.00 34.13 ATOM 211 C MET A 15 -13.018 5.155 -4.448 1.00 0.53 ATOM 212 O MET A 15 -13.667 5.794 -3.619 1.00 34.22 ATOM 213 N ILE A 16 -11.872 4.548 -4.158 1.00 74.10 ATOM 214 H ILE A 16 -11.402 4.055 -4.861 1.00 65.25 ATOM 215 CA ILE A 16 -11.299 4.598 -2.819 1.00 2.50 ATOM 216 HA ILE A 16 -12.023 4.187 -2.131 1.00 12.23 ATOM 217 CB ILE A 16 -10.011 3.759 -2.726 1.00 41.12 ATOM 218 HB ILE A 16 -9.344 4.076 -3.513 1.00 4.21 ATOM 219 CG2 ILE A 16 -9.318 3.997 -1.393 1.00 12.52 ATOM 220 HG21 ILE A 16 -10.044 3.943 -0.595 1.00 54.31 ATOM 221 HG22 ILE A 16 -8.560 3.244 -1.241 1.00 61.42 ATOM 222 HG23 ILE A 16 -8.859 4.975 -1.396 1.00 23.25 ATOM 223 CG1 ILE A 16 -10.330 2.274 -2.909 1.00 22.21 ATOM 224 HG12 ILE A 16 -10.803 2.129 -3.867 1.00 64.24 ATOM 225 HG13 ILE A 16 -9.409 1.709 -2.877 1.00 51.22 ATOM 226 CD1 ILE A 16 -11.253 1.719 -1.847 1.00 53.01 ATOM 227 HD11 ILE A 16 -10.873 1.976 -0.869 1.00 52.24 ATOM 228 HD12 ILE A 16 -12.240 2.140 -1.972 1.00 42.20 ATOM 229 HD13 ILE A 16 -11.306 0.644 -1.942 1.00 11.44 ATOM 230 C ILE A 16 -10.988 6.034 -2.408 1.00 64.41 ATOM 231 O ILE A 16 -11.090 6.390 -1.234 1.00 54.22 ATOM 232 N ASP A 17 -10.609 6.853 -3.382 1.00 44.15 ATOM 233 H ASP A 17 -10.546 6.510 -4.298 1.00 64.45 ATOM 234 CA ASP A 17 -10.285 8.251 -3.123 1.00 52.22 ATOM 235 HA ASP A 17 -9.679 8.291 -2.231 1.00 45.42 ATOM 236 CB ASP A 17 -9.491 8.838 -4.291 1.00 42.11 ATOM 237 HB2 ASP A 17 -9.653 8.230 -5.170 1.00 4.44 ATOM 238 HB3 ASP A 17 -9.837 9.843 -4.485 1.00 20.35 ATOM 239 CG ASP A 17 -8.002 8.888 -4.011 1.00 43.42 ATOM 240 OD1 ASP A 17 -7.217 8.493 -4.899 1.00 31.21 ATOM 241 OD2 ASP A 17 -7.621 9.324 -2.905 1.00 2.11 ATOM 242 C ASP A 17 -11.552 9.068 -2.892 1.00 55.42 ATOM 243 O ASP A 17 -11.567 9.993 -2.080 1.00 33.42 ATOM 244 N ALA A 18 -12.614 8.721 -3.613 1.00 43.50 ATOM 245 H ALA A 18 -12.540 7.976 -4.244 1.00 63.22 ATOM 246 CA ALA A 18 -13.886 9.422 -3.486 1.00 4.01 ATOM 247 HA ALA A 18 -13.707 10.473 -3.661 1.00 4.32 ATOM 248 CB ALA A 18 -14.867 8.928 -4.538 1.00 54.53 ATOM 249 HB1 ALA A 18 -14.807 7.853 -4.611 1.00 31.45 ATOM 250 HB2 ALA A 18 -15.870 9.215 -4.258 1.00 32.25 ATOM 251 HB3 ALA A 18 -14.622 9.368 -5.494 1.00 22.21 ATOM 252 C ALA A 18 -14.472 9.247 -2.089 1.00 62.52 ATOM 253 O ALA A 18 -15.074 10.168 -1.537 1.00 63.22 ATOM 254 N VAL A 19 -14.293 8.058 -1.522 1.00 61.53 ATOM 255 H VAL A 19 -13.805 7.363 -2.012 1.00 42.21 ATOM 256 CA VAL A 19 -14.804 7.761 -0.189 1.00 40.43 ATOM 257 HA VAL A 19 -15.776 8.223 -0.094 1.00 41.50 ATOM 258 CB VAL A 19 -14.967 6.245 0.025 1.00 24.13 ATOM 259 HB VAL A 19 -15.304 6.079 1.038 1.00 52.22 ATOM 260 CG1 VAL A 19 -16.013 5.680 -0.923 1.00 50.34 ATOM 261 HG11 VAL A 19 -15.654 5.751 -1.939 1.00 45.43 ATOM 262 HG12 VAL A 19 -16.199 4.645 -0.679 1.00 72.10 ATOM 263 HG13 VAL A 19 -16.929 6.244 -0.825 1.00 72.25 ATOM 264 CG2 VAL A 19 -13.633 5.536 -0.156 1.00 31.45 ATOM 265 HG21 VAL A 19 -12.885 6.012 0.461 1.00 34.13 ATOM 266 HG22 VAL A 19 -13.734 4.500 0.135 1.00 5.44 ATOM 267 HG23 VAL A 19 -13.333 5.591 -1.192 1.00 34.13 ATOM 268 C VAL A 19 -13.883 8.320 0.889 1.00 2.31 ATOM 269 O VAL A 19 -14.280 8.470 2.045 1.00 31.12 ATOM 270 N THR A 20 -12.648 8.629 0.504 1.00 73.32 ATOM 271 H THR A 20 -12.391 8.487 -0.431 1.00 72.11 ATOM 272 CA THR A 20 -11.669 9.171 1.437 1.00 32.23 ATOM 273 HA THR A 20 -12.081 9.096 2.433 1.00 22.34 ATOM 274 CB THR A 20 -10.352 8.373 1.397 1.00 74.32 ATOM 275 HB THR A 20 -9.618 8.889 1.998 1.00 23.33 ATOM 276 OG1 THR A 20 -9.874 8.284 0.050 1.00 55.11 ATOM 277 HG1 THR A 20 -9.728 9.168 -0.297 1.00 30.44 ATOM 278 CG2 THR A 20 -10.549 6.975 1.963 1.00 33.34 ATOM 279 HG21 THR A 20 -10.527 6.254 1.159 1.00 31.14 ATOM 280 HG22 THR A 20 -9.758 6.756 2.665 1.00 20.20 ATOM 281 HG23 THR A 20 -11.503 6.922 2.468 1.00 23.21 ATOM 282 C THR A 20 -11.372 10.635 1.134 1.00 33.11 ATOM 283 O THR A 20 -10.417 11.206 1.660 1.00 51.31 ATOM 284 N SER A 21 -12.197 11.237 0.283 1.00 0.33 ATOM 285 H SER A 21 -12.940 10.728 -0.103 1.00 15.33 ATOM 286 CA SER A 21 -12.020 12.635 -0.092 1.00 54.23 ATOM 287 HA SER A 21 -11.025 12.747 -0.496 1.00 72.22 ATOM 288 CB SER A 21 -13.039 13.030 -1.163 1.00 15.32 ATOM 289 HB2 SER A 21 -12.800 12.528 -2.087 1.00 64.24 ATOM 290 HB3 SER A 21 -14.028 12.738 -0.840 1.00 32.31 ATOM 291 OG SER A 21 -13.027 14.429 -1.387 1.00 13.51 ATOM 292 HG SER A 21 -13.669 14.852 -0.811 1.00 22.20 ATOM 293 C SER A 21 -12.163 13.547 1.123 1.00 73.50 ATOM 294 O SER A 21 -13.095 13.403 1.914 1.00 34.43 ATOM 295 N ASP A 22 -11.233 14.484 1.264 1.00 40.22 ATOM 296 H ASP A 22 -10.515 14.549 0.600 1.00 61.44 ATOM 297 CA ASP A 22 -11.254 15.421 2.382 1.00 73.35 ATOM 298 HA ASP A 22 -11.061 14.863 3.285 1.00 22.13 ATOM 299 CB ASP A 22 -10.164 16.480 2.208 1.00 35.43 ATOM 300 HB2 ASP A 22 -10.249 17.207 3.002 1.00 1.34 ATOM 301 HB3 ASP A 22 -9.197 16.003 2.264 1.00 42.25 ATOM 302 CG ASP A 22 -10.268 17.205 0.881 1.00 1.11 ATOM 303 OD1 ASP A 22 -10.563 18.419 0.889 1.00 35.34 ATOM 304 OD2 ASP A 22 -10.052 16.560 -0.166 1.00 35.42 ATOM 305 C ASP A 22 -12.619 16.092 2.502 1.00 42.11 ATOM 306 O ASP A 22 -12.978 16.939 1.684 1.00 32.44 ATOM 307 N GLU A 23 -13.374 15.707 3.526 1.00 0.20 ATOM 308 H GLU A 23 -13.032 15.028 4.144 1.00 60.11 ATOM 309 CA GLU A 23 -14.700 16.271 3.751 1.00 4.53 ATOM 310 HA GLU A 23 -14.639 17.337 3.588 1.00 63.32 ATOM 311 CB GLU A 23 -15.707 15.674 2.766 1.00 4.22 ATOM 312 HB2 GLU A 23 -15.195 14.965 2.133 1.00 60.42 ATOM 313 HB3 GLU A 23 -16.474 15.157 3.324 1.00 45.21 ATOM 314 CG GLU A 23 -16.378 16.709 1.880 1.00 40.45 ATOM 315 HG2 GLU A 23 -17.420 16.448 1.768 1.00 65.14 ATOM 316 HG3 GLU A 23 -16.300 17.676 2.354 1.00 0.43 ATOM 317 CD GLU A 23 -15.750 16.793 0.502 1.00 4.40 ATOM 318 OE1 GLU A 23 -15.970 15.868 -0.307 1.00 61.12 ATOM 319 OE2 GLU A 23 -15.038 17.783 0.233 1.00 1.53 ATOM 320 C GLU A 23 -15.162 16.020 5.184 1.00 61.54 ATOM 321 O GLU A 23 -15.067 14.901 5.690 1.00 11.42 ATOM 322 N ASP A 24 -15.661 17.067 5.830 1.00 34.25 ATOM 323 H ASP A 24 -15.711 17.932 5.373 1.00 43.32 ATOM 324 CA ASP A 24 -16.139 16.960 7.204 1.00 12.31 ATOM 325 HA ASP A 24 -15.284 16.788 7.840 1.00 33.32 ATOM 326 CB ASP A 24 -16.822 18.260 7.631 1.00 11.44 ATOM 327 HB2 ASP A 24 -17.474 18.595 6.837 1.00 4.23 ATOM 328 HB3 ASP A 24 -17.409 18.076 8.519 1.00 3.33 ATOM 329 CG ASP A 24 -15.828 19.365 7.933 1.00 61.43 ATOM 330 OD1 ASP A 24 -15.417 19.489 9.105 1.00 4.54 ATOM 331 OD2 ASP A 24 -15.460 20.103 6.996 1.00 54.44 ATOM 332 C ASP A 24 -17.106 15.790 7.354 1.00 55.12 ATOM 333 O ASP A 24 -17.134 15.121 8.387 1.00 1.31 ATOM 334 N LYS A 25 -17.900 15.549 6.316 1.00 72.21 ATOM 335 H LYS A 25 -17.832 16.117 5.520 1.00 44.23 ATOM 336 CA LYS A 25 -18.870 14.460 6.330 1.00 24.23 ATOM 337 HA LYS A 25 -19.232 14.352 7.341 1.00 32.33 ATOM 338 CB LYS A 25 -20.048 14.786 5.410 1.00 11.33 ATOM 339 HB2 LYS A 25 -20.714 13.937 5.383 1.00 35.24 ATOM 340 HB3 LYS A 25 -20.579 15.637 5.814 1.00 71.34 ATOM 341 CG LYS A 25 -19.635 15.114 3.986 1.00 51.21 ATOM 342 HG2 LYS A 25 -18.657 14.697 3.799 1.00 60.40 ATOM 343 HG3 LYS A 25 -20.351 14.678 3.304 1.00 52.02 ATOM 344 CD LYS A 25 -19.582 16.615 3.752 1.00 24.42 ATOM 345 HD2 LYS A 25 -19.676 17.122 4.701 1.00 63.22 ATOM 346 HD3 LYS A 25 -18.632 16.866 3.300 1.00 15.10 ATOM 347 CE LYS A 25 -20.704 17.076 2.835 1.00 1.33 ATOM 348 HE2 LYS A 25 -20.511 18.095 2.536 1.00 64.11 ATOM 349 HE3 LYS A 25 -20.721 16.442 1.962 1.00 72.54 ATOM 350 NZ LYS A 25 -22.031 17.012 3.508 1.00 52.15 ATOM 351 HZ1 LYS A 25 -22.394 16.037 3.490 1.00 3.34 ATOM 352 HZ2 LYS A 25 -21.946 17.322 4.497 1.00 61.51 ATOM 353 HZ3 LYS A 25 -22.709 17.631 3.019 1.00 14.31 ATOM 354 C LYS A 25 -18.221 13.149 5.898 1.00 73.44 ATOM 355 O LYS A 25 -17.036 13.110 5.566 1.00 13.11 ATOM 356 N VAL A 26 -19.006 12.076 5.902 1.00 73.14 ATOM 357 H VAL A 26 -19.942 12.170 6.176 1.00 74.31 ATOM 358 CA VAL A 26 -18.509 10.763 5.507 1.00 52.32 ATOM 359 HA VAL A 26 -17.448 10.849 5.325 1.00 24.14 ATOM 360 CB VAL A 26 -18.727 9.722 6.621 1.00 41.31 ATOM 361 HB VAL A 26 -18.508 8.744 6.219 1.00 31.22 ATOM 362 CG1 VAL A 26 -17.783 9.981 7.785 1.00 22.42 ATOM 363 HG11 VAL A 26 -17.637 11.044 7.901 1.00 11.42 ATOM 364 HG12 VAL A 26 -18.209 9.575 8.691 1.00 63.31 ATOM 365 HG13 VAL A 26 -16.832 9.506 7.590 1.00 14.21 ATOM 366 CG2 VAL A 26 -20.175 9.735 7.085 1.00 34.35 ATOM 367 HG21 VAL A 26 -20.578 8.734 7.036 1.00 21.32 ATOM 368 HG22 VAL A 26 -20.224 10.093 8.103 1.00 20.43 ATOM 369 HG23 VAL A 26 -20.753 10.387 6.447 1.00 62.33 ATOM 370 C VAL A 26 -19.191 10.278 4.233 1.00 70.15 ATOM 371 O VAL A 26 -20.379 10.521 4.021 1.00 63.22 ATOM 372 N ALA A 27 -18.431 9.590 3.387 1.00 72.04 ATOM 373 H ALA A 27 -17.491 9.429 3.611 1.00 33.43 ATOM 374 CA ALA A 27 -18.963 9.068 2.134 1.00 65.22 ATOM 375 HA ALA A 27 -19.232 9.908 1.510 1.00 60.24 ATOM 376 CB ALA A 27 -17.899 8.260 1.405 1.00 3.12 ATOM 377 HB1 ALA A 27 -18.164 7.213 1.426 1.00 12.41 ATOM 378 HB2 ALA A 27 -17.832 8.594 0.380 1.00 10.14 ATOM 379 HB3 ALA A 27 -16.945 8.399 1.892 1.00 3.30 ATOM 380 C ALA A 27 -20.203 8.215 2.377 1.00 71.04 ATOM 381 O ALA A 27 -20.423 7.694 3.470 1.00 33.21 ATOM 382 N PRO A 28 -21.035 8.068 1.335 1.00 43.45 ATOM 383 CA PRO A 28 -22.268 7.279 1.411 1.00 43.34 ATOM 384 HA PRO A 28 -22.890 7.595 2.235 1.00 75.01 ATOM 385 CB PRO A 28 -22.971 7.592 0.088 1.00 53.14 ATOM 386 HB2 PRO A 28 -23.496 6.713 -0.260 1.00 50.55 ATOM 387 HB3 PRO A 28 -23.670 8.403 0.230 1.00 30.32 ATOM 388 CG PRO A 28 -21.874 7.977 -0.843 1.00 63.14 ATOM 389 HG2 PRO A 28 -21.459 7.095 -1.306 1.00 62.44 ATOM 390 HG3 PRO A 28 -22.251 8.655 -1.595 1.00 30.42 ATOM 391 CD PRO A 28 -20.835 8.661 0.001 1.00 0.35 ATOM 392 HD2 PRO A 28 -19.844 8.447 -0.371 1.00 53.14 ATOM 393 HD3 PRO A 28 -21.009 9.727 0.024 1.00 34.12 ATOM 394 C PRO A 28 -21.993 5.784 1.527 1.00 22.01 ATOM 395 O PRO A 28 -20.904 5.315 1.195 1.00 71.01 ATOM 396 N VAL A 29 -22.987 5.039 2.001 1.00 42.32 ATOM 397 H VAL A 29 -23.831 5.471 2.249 1.00 71.34 ATOM 398 CA VAL A 29 -22.852 3.596 2.160 1.00 53.24 ATOM 399 HA VAL A 29 -21.951 3.405 2.723 1.00 65.22 ATOM 400 CB VAL A 29 -24.043 3.004 2.937 1.00 63.30 ATOM 401 HB VAL A 29 -24.947 3.209 2.383 1.00 43.14 ATOM 402 CG1 VAL A 29 -23.897 1.495 3.068 1.00 14.32 ATOM 403 HG11 VAL A 29 -23.889 1.048 2.085 1.00 35.44 ATOM 404 HG12 VAL A 29 -22.972 1.266 3.576 1.00 73.41 ATOM 405 HG13 VAL A 29 -24.727 1.102 3.636 1.00 33.33 ATOM 406 CG2 VAL A 29 -24.163 3.657 4.305 1.00 10.14 ATOM 407 HG21 VAL A 29 -23.185 3.728 4.758 1.00 61.31 ATOM 408 HG22 VAL A 29 -24.581 4.647 4.196 1.00 34.34 ATOM 409 HG23 VAL A 29 -24.808 3.061 4.934 1.00 71.33 ATOM 410 C VAL A 29 -22.747 2.902 0.806 1.00 20.14 ATOM 411 O VAL A 29 -21.918 2.012 0.617 1.00 61.44 ATOM 412 N TYR A 30 -23.592 3.315 -0.132 1.00 1.15 ATOM 413 H TYR A 30 -24.230 4.028 0.080 1.00 43.42 ATOM 414 CA TYR A 30 -23.596 2.732 -1.468 1.00 25.43 ATOM 415 HA TYR A 30 -23.896 1.698 -1.377 1.00 64.25 ATOM 416 CB TYR A 30 -24.597 3.462 -2.363 1.00 53.24 ATOM 417 HB2 TYR A 30 -24.990 2.770 -3.092 1.00 35.13 ATOM 418 HB3 TYR A 30 -25.408 3.836 -1.755 1.00 3.20 ATOM 419 CG TYR A 30 -24.000 4.632 -3.112 1.00 5.45 ATOM 420 CD1 TYR A 30 -23.306 4.441 -4.300 1.00 62.32 ATOM 421 HD1 TYR A 30 -23.196 3.438 -4.688 1.00 53.43 ATOM 422 CE1 TYR A 30 -22.757 5.507 -4.987 1.00 33.41 ATOM 423 HE1 TYR A 30 -22.222 5.338 -5.909 1.00 64.15 ATOM 424 CZ TYR A 30 -22.899 6.785 -4.488 1.00 73.22 ATOM 425 CE2 TYR A 30 -23.584 7.001 -3.310 1.00 45.03 ATOM 426 HE2 TYR A 30 -23.694 8.002 -2.920 1.00 31.12 ATOM 427 CD2 TYR A 30 -24.127 5.929 -2.630 1.00 14.14 ATOM 428 HD2 TYR A 30 -24.664 6.095 -1.706 1.00 63.13 ATOM 429 OH TYR A 30 -22.355 7.850 -5.169 1.00 22.24 ATOM 430 HH TYR A 30 -23.012 8.220 -5.762 1.00 15.32 ATOM 431 C TYR A 30 -22.204 2.788 -2.091 1.00 21.14 ATOM 432 O TYR A 30 -21.836 1.934 -2.897 1.00 72.43 ATOM 433 N LYS A 31 -21.433 3.801 -1.710 1.00 31.14 ATOM 434 H LYS A 31 -21.782 4.450 -1.063 1.00 54.30 ATOM 435 CA LYS A 31 -20.081 3.971 -2.227 1.00 63.33 ATOM 436 HA LYS A 31 -20.125 3.896 -3.303 1.00 74.42 ATOM 437 CB LYS A 31 -19.536 5.349 -1.846 1.00 42.01 ATOM 438 HB2 LYS A 31 -20.100 5.726 -1.006 1.00 53.31 ATOM 439 HB3 LYS A 31 -18.500 5.246 -1.555 1.00 72.45 ATOM 440 CG LYS A 31 -19.616 6.367 -2.971 1.00 22.14 ATOM 441 HG2 LYS A 31 -19.299 5.899 -3.891 1.00 10.11 ATOM 442 HG3 LYS A 31 -20.639 6.702 -3.068 1.00 43.04 ATOM 443 CD LYS A 31 -18.727 7.569 -2.699 1.00 64.21 ATOM 444 HD2 LYS A 31 -18.536 7.633 -1.638 1.00 73.20 ATOM 445 HD3 LYS A 31 -17.792 7.441 -3.227 1.00 72.12 ATOM 446 CE LYS A 31 -19.382 8.862 -3.159 1.00 43.12 ATOM 447 HE2 LYS A 31 -19.786 8.713 -4.148 1.00 54.25 ATOM 448 HE3 LYS A 31 -20.182 9.108 -2.476 1.00 64.43 ATOM 449 NZ LYS A 31 -18.412 9.992 -3.197 1.00 34.01 ATOM 450 HZ1 LYS A 31 -18.687 10.722 -2.509 1.00 34.24 ATOM 451 HZ2 LYS A 31 -17.458 9.652 -2.962 1.00 62.25 ATOM 452 HZ3 LYS A 31 -18.394 10.416 -4.147 1.00 33.34 ATOM 453 C LYS A 31 -19.154 2.881 -1.696 1.00 51.54 ATOM 454 O LYS A 31 -18.349 2.320 -2.441 1.00 1.05 ATOM 455 N LEU A 32 -19.274 2.586 -0.407 1.00 2.33 ATOM 456 H LEU A 32 -19.933 3.068 0.135 1.00 22.52 ATOM 457 CA LEU A 32 -18.448 1.562 0.224 1.00 43.43 ATOM 458 HA LEU A 32 -17.438 1.680 -0.141 1.00 53.24 ATOM 459 CB LEU A 32 -18.452 1.740 1.743 1.00 33.40 ATOM 460 HB2 LEU A 32 -19.388 1.355 2.118 1.00 55.52 ATOM 461 HB3 LEU A 32 -17.638 1.154 2.146 1.00 42.32 ATOM 462 CG LEU A 32 -18.297 3.173 2.252 1.00 10.11 ATOM 463 HG LEU A 32 -19.005 3.809 1.739 1.00 42.44 ATOM 464 CD1 LEU A 32 -18.596 3.246 3.741 1.00 31.04 ATOM 465 HD11 LEU A 32 -18.469 4.262 4.085 1.00 62.12 ATOM 466 HD12 LEU A 32 -19.613 2.930 3.920 1.00 14.32 ATOM 467 HD13 LEU A 32 -17.919 2.597 4.277 1.00 45.52 ATOM 468 CD2 LEU A 32 -16.897 3.694 1.961 1.00 20.43 ATOM 469 HD21 LEU A 32 -16.297 3.633 2.857 1.00 11.33 ATOM 470 HD22 LEU A 32 -16.445 3.095 1.184 1.00 3.32 ATOM 471 HD23 LEU A 32 -16.956 4.722 1.636 1.00 64.32 ATOM 472 C LEU A 32 -18.941 0.165 -0.138 1.00 55.43 ATOM 473 O LEU A 32 -18.151 -0.769 -0.263 1.00 62.15 ATOM 474 N GLU A 33 -20.253 0.032 -0.307 1.00 14.11 ATOM 475 H GLU A 33 -20.832 0.815 -0.193 1.00 72.43 ATOM 476 CA GLU A 33 -20.852 -1.251 -0.656 1.00 64.11 ATOM 477 HA GLU A 33 -20.608 -1.954 0.126 1.00 64.44 ATOM 478 CB GLU A 33 -22.373 -1.121 -0.750 1.00 52.23 ATOM 479 HB2 GLU A 33 -22.612 -0.255 -1.350 1.00 50.11 ATOM 480 HB3 GLU A 33 -22.768 -2.002 -1.234 1.00 32.11 ATOM 481 CG GLU A 33 -23.056 -0.971 0.599 1.00 41.02 ATOM 482 HG2 GLU A 33 -22.396 -0.435 1.265 1.00 61.35 ATOM 483 HG3 GLU A 33 -23.967 -0.406 0.466 1.00 31.41 ATOM 484 CD GLU A 33 -23.400 -2.306 1.230 1.00 72.11 ATOM 485 OE1 GLU A 33 -22.466 -3.083 1.521 1.00 52.45 ATOM 486 OE2 GLU A 33 -24.603 -2.575 1.433 1.00 44.41 ATOM 487 C GLU A 33 -20.292 -1.771 -1.977 1.00 41.33 ATOM 488 O GLU A 33 -19.883 -2.927 -2.077 1.00 53.05 ATOM 489 N GLU A 34 -20.278 -0.907 -2.988 1.00 22.11 ATOM 490 H GLU A 34 -20.617 0.001 -2.846 1.00 13.12 ATOM 491 CA GLU A 34 -19.770 -1.279 -4.303 1.00 61.50 ATOM 492 HA GLU A 34 -20.320 -2.146 -4.638 1.00 0.12 ATOM 493 CB GLU A 34 -19.986 -0.138 -5.299 1.00 63.44 ATOM 494 HB2 GLU A 34 -19.565 -0.424 -6.252 1.00 63.02 ATOM 495 HB3 GLU A 34 -21.047 0.022 -5.419 1.00 41.51 ATOM 496 CG GLU A 34 -19.350 1.173 -4.870 1.00 12.13 ATOM 497 HG2 GLU A 34 -19.850 1.527 -3.981 1.00 34.44 ATOM 498 HG3 GLU A 34 -18.307 0.998 -4.649 1.00 75.11 ATOM 499 CD GLU A 34 -19.446 2.245 -5.938 1.00 14.44 ATOM 500 OE1 GLU A 34 -18.668 2.182 -6.912 1.00 52.45 ATOM 501 OE2 GLU A 34 -20.299 3.147 -5.799 1.00 2.24 ATOM 502 C GLU A 34 -18.288 -1.635 -4.233 1.00 44.12 ATOM 503 O GLU A 34 -17.816 -2.518 -4.950 1.00 41.35 ATOM 504 N ILE A 35 -17.559 -0.941 -3.365 1.00 52.02 ATOM 505 H ILE A 35 -17.992 -0.250 -2.822 1.00 34.41 ATOM 506 CA ILE A 35 -16.131 -1.183 -3.201 1.00 72.32 ATOM 507 HA ILE A 35 -15.679 -1.187 -4.183 1.00 33.53 ATOM 508 CB ILE A 35 -15.465 -0.075 -2.365 1.00 45.12 ATOM 509 HB ILE A 35 -15.980 -0.009 -1.419 1.00 63.22 ATOM 510 CG2 ILE A 35 -14.009 -0.423 -2.089 1.00 14.41 ATOM 511 HG21 ILE A 35 -13.513 0.430 -1.649 1.00 21.42 ATOM 512 HG22 ILE A 35 -13.962 -1.259 -1.407 1.00 13.32 ATOM 513 HG23 ILE A 35 -13.520 -0.686 -3.015 1.00 51.31 ATOM 514 CG1 ILE A 35 -15.569 1.271 -3.086 1.00 62.53 ATOM 515 HG12 ILE A 35 -14.838 1.305 -3.879 1.00 31.22 ATOM 516 HG13 ILE A 35 -16.558 1.368 -3.510 1.00 30.51 ATOM 517 CD1 ILE A 35 -15.330 2.460 -2.183 1.00 52.21 ATOM 518 HD11 ILE A 35 -15.055 3.317 -2.781 1.00 21.51 ATOM 519 HD12 ILE A 35 -16.233 2.681 -1.632 1.00 64.23 ATOM 520 HD13 ILE A 35 -14.533 2.233 -1.491 1.00 63.22 ATOM 521 C ILE A 35 -15.875 -2.531 -2.535 1.00 13.23 ATOM 522 O ILE A 35 -14.902 -3.216 -2.851 1.00 73.52 ATOM 523 N CYS A 36 -16.755 -2.905 -1.613 1.00 11.14 ATOM 524 H CYS A 36 -17.510 -2.315 -1.404 1.00 22.50 ATOM 525 CA CYS A 36 -16.625 -4.172 -0.901 1.00 54.25 ATOM 526 HA CYS A 36 -15.608 -4.250 -0.549 1.00 73.50 ATOM 527 CB CYS A 36 -17.573 -4.206 0.299 1.00 64.12 ATOM 528 HB2 CYS A 36 -17.383 -3.345 0.922 1.00 2.24 ATOM 529 HB3 CYS A 36 -18.592 -4.168 -0.056 1.00 1.24 ATOM 530 SG CYS A 36 -17.402 -5.680 1.332 1.00 5.12 ATOM 531 HG CYS A 36 -16.825 -5.318 2.468 1.00 2.30 ATOM 532 C CYS A 36 -16.916 -5.348 -1.828 1.00 55.32 ATOM 533 O CYS A 36 -16.174 -6.329 -1.854 1.00 31.53 ATOM 534 N ASP A 37 -18.002 -5.242 -2.586 1.00 50.25 ATOM 535 H ASP A 37 -18.554 -4.434 -2.521 1.00 21.20 ATOM 536 CA ASP A 37 -18.392 -6.297 -3.515 1.00 12.33 ATOM 537 HA ASP A 37 -18.614 -7.181 -2.937 1.00 62.42 ATOM 538 CB ASP A 37 -19.643 -5.884 -4.292 1.00 72.41 ATOM 539 HB2 ASP A 37 -19.638 -4.813 -4.428 1.00 43.43 ATOM 540 HB3 ASP A 37 -19.633 -6.366 -5.259 1.00 34.03 ATOM 541 CG ASP A 37 -20.923 -6.270 -3.576 1.00 42.51 ATOM 542 OD1 ASP A 37 -20.839 -6.743 -2.423 1.00 43.04 ATOM 543 OD2 ASP A 37 -22.008 -6.097 -4.168 1.00 55.42 ATOM 544 C ASP A 37 -17.258 -6.615 -4.484 1.00 2.31 ATOM 545 O ASP A 37 -17.051 -7.770 -4.856 1.00 64.42 ATOM 546 N LEU A 38 -16.527 -5.583 -4.890 1.00 4.53 ATOM 547 H LEU A 38 -16.740 -4.686 -4.559 1.00 4.54 ATOM 548 CA LEU A 38 -15.413 -5.751 -5.817 1.00 71.30 ATOM 549 HA LEU A 38 -15.813 -6.112 -6.753 1.00 32.22 ATOM 550 CB LEU A 38 -14.716 -4.411 -6.057 1.00 21.02 ATOM 551 HB2 LEU A 38 -14.689 -3.880 -5.118 1.00 54.40 ATOM 552 HB3 LEU A 38 -13.706 -4.618 -6.380 1.00 65.01 ATOM 553 CG LEU A 38 -15.363 -3.494 -7.096 1.00 22.33 ATOM 554 HG LEU A 38 -16.370 -3.258 -6.781 1.00 31.32 ATOM 555 CD1 LEU A 38 -14.590 -2.189 -7.211 1.00 72.51 ATOM 556 HD11 LEU A 38 -13.534 -2.402 -7.292 1.00 34.23 ATOM 557 HD12 LEU A 38 -14.918 -1.654 -8.090 1.00 4.32 ATOM 558 HD13 LEU A 38 -14.770 -1.586 -6.334 1.00 2.13 ATOM 559 CD2 LEU A 38 -15.442 -4.191 -8.446 1.00 44.23 ATOM 560 HD21 LEU A 38 -16.261 -4.894 -8.441 1.00 53.15 ATOM 561 HD22 LEU A 38 -15.602 -3.456 -9.221 1.00 71.14 ATOM 562 HD23 LEU A 38 -14.517 -4.717 -8.635 1.00 13.34 ATOM 563 C LEU A 38 -14.411 -6.771 -5.285 1.00 11.30 ATOM 564 O LEU A 38 -14.092 -7.752 -5.957 1.00 23.51 ATOM 565 N LEU A 39 -13.920 -6.533 -4.074 1.00 2.01 ATOM 566 H LEU A 39 -14.212 -5.735 -3.587 1.00 41.41 ATOM 567 CA LEU A 39 -12.955 -7.432 -3.449 1.00 52.25 ATOM 568 HA LEU A 39 -12.057 -7.422 -4.049 1.00 0.32 ATOM 569 CB LEU A 39 -12.618 -6.949 -2.038 1.00 11.13 ATOM 570 HB2 LEU A 39 -13.504 -7.057 -1.431 1.00 61.11 ATOM 571 HB3 LEU A 39 -11.837 -7.587 -1.649 1.00 12.14 ATOM 572 CG LEU A 39 -12.144 -5.500 -1.919 1.00 64.23 ATOM 573 HG LEU A 39 -12.540 -4.929 -2.748 1.00 64.40 ATOM 574 CD1 LEU A 39 -12.656 -4.874 -0.632 1.00 33.13 ATOM 575 HD11 LEU A 39 -12.929 -5.654 0.064 1.00 52.21 ATOM 576 HD12 LEU A 39 -11.882 -4.259 -0.197 1.00 51.13 ATOM 577 HD13 LEU A 39 -13.522 -4.265 -0.847 1.00 44.13 ATOM 578 CD2 LEU A 39 -10.625 -5.430 -1.981 1.00 3.32 ATOM 579 HD21 LEU A 39 -10.293 -4.474 -1.603 1.00 50.34 ATOM 580 HD22 LEU A 39 -10.203 -6.221 -1.378 1.00 40.43 ATOM 581 HD23 LEU A 39 -10.300 -5.545 -3.004 1.00 52.04 ATOM 582 C LEU A 39 -13.495 -8.858 -3.396 1.00 44.43 ATOM 583 O LEU A 39 -12.749 -9.821 -3.574 1.00 1.13 ATOM 584 N ARG A 40 -14.795 -8.984 -3.153 1.00 70.01 ATOM 585 H ARG A 40 -15.337 -8.179 -3.020 1.00 54.44 ATOM 586 CA ARG A 40 -15.435 -10.292 -3.078 1.00 25.02 ATOM 587 HA ARG A 40 -14.992 -10.831 -2.253 1.00 52.33 ATOM 588 CB ARG A 40 -16.935 -10.136 -2.822 1.00 42.15 ATOM 589 HB2 ARG A 40 -17.191 -10.666 -1.917 1.00 11.54 ATOM 590 HB3 ARG A 40 -17.158 -9.088 -2.693 1.00 12.25 ATOM 591 CG ARG A 40 -17.803 -10.672 -3.949 1.00 33.13 ATOM 592 HG2 ARG A 40 -17.562 -10.144 -4.859 1.00 73.15 ATOM 593 HG3 ARG A 40 -17.601 -11.725 -4.076 1.00 71.13 ATOM 594 CD ARG A 40 -19.282 -10.485 -3.649 1.00 54.41 ATOM 595 HD2 ARG A 40 -19.500 -10.927 -2.688 1.00 53.43 ATOM 596 HD3 ARG A 40 -19.498 -9.427 -3.616 1.00 23.12 ATOM 597 NE ARG A 40 -20.129 -11.110 -4.661 1.00 54.13 ATOM 598 HE ARG A 40 -19.712 -11.758 -5.266 1.00 5.34 ATOM 599 CZ ARG A 40 -21.424 -10.847 -4.801 1.00 1.21 ATOM 600 NH1 ARG A 40 -22.017 -9.975 -3.997 1.00 41.45 ATOM 601 HH11 ARG A 40 -21.489 -9.513 -3.285 1.00 43.01 ATOM 602 HH12 ARG A 40 -22.992 -9.777 -4.106 1.00 24.35 ATOM 603 NH2 ARG A 40 -22.128 -11.456 -5.746 1.00 61.51 ATOM 604 HH21 ARG A 40 -21.684 -12.114 -6.354 1.00 33.43 ATOM 605 HH22 ARG A 40 -23.102 -11.258 -5.850 1.00 41.02 ATOM 606 C ARG A 40 -15.206 -11.084 -4.362 1.00 40.31 ATOM 607 O ARG A 40 -15.033 -12.302 -4.330 1.00 4.13 ATOM 608 N SER A 41 -15.208 -10.383 -5.492 1.00 3.25 ATOM 609 H SER A 41 -15.351 -9.414 -5.452 1.00 53.12 ATOM 610 CA SER A 41 -15.005 -11.020 -6.787 1.00 60.42 ATOM 611 HA SER A 41 -15.122 -12.086 -6.654 1.00 43.43 ATOM 612 CB SER A 41 -16.048 -10.526 -7.791 1.00 73.52 ATOM 613 HB2 SER A 41 -16.967 -10.303 -7.271 1.00 74.51 ATOM 614 HB3 SER A 41 -15.683 -9.633 -8.276 1.00 4.44 ATOM 615 OG SER A 41 -16.309 -11.508 -8.780 1.00 14.33 ATOM 616 HG SER A 41 -16.034 -11.178 -9.638 1.00 73.45 ATOM 617 C SER A 41 -13.601 -10.741 -7.316 1.00 74.43 ATOM 618 O SER A 41 -13.297 -11.019 -8.476 1.00 63.21 ATOM 619 N SER A 42 -12.751 -10.190 -6.457 1.00 4.03 ATOM 620 H SER A 42 -13.053 -9.992 -5.546 1.00 31.04 ATOM 621 CA SER A 42 -11.380 -9.869 -6.837 1.00 70.03 ATOM 622 HA SER A 42 -11.343 -9.800 -7.914 1.00 45.02 ATOM 623 CB SER A 42 -10.963 -8.525 -6.237 1.00 52.23 ATOM 624 HB2 SER A 42 -10.241 -8.052 -6.886 1.00 31.53 ATOM 625 HB3 SER A 42 -11.833 -7.890 -6.144 1.00 22.41 ATOM 626 OG SER A 42 -10.383 -8.696 -4.956 1.00 20.32 ATOM 627 HG SER A 42 -10.995 -9.169 -4.388 1.00 34.25 ATOM 628 C SER A 42 -10.419 -10.963 -6.381 1.00 12.55 ATOM 629 O SER A 42 -10.665 -11.645 -5.385 1.00 43.13 ATOM 630 N HIS A 43 -9.323 -11.124 -7.115 1.00 53.55 ATOM 631 H HIS A 43 -9.184 -10.549 -7.897 1.00 25.21 ATOM 632 CA HIS A 43 -8.324 -12.134 -6.787 1.00 2.34 ATOM 633 HA HIS A 43 -8.842 -13.003 -6.412 1.00 20.14 ATOM 634 CB HIS A 43 -7.534 -12.526 -8.036 1.00 10.42 ATOM 635 HB2 HIS A 43 -8.225 -12.749 -8.835 1.00 51.12 ATOM 636 HB3 HIS A 43 -6.905 -11.698 -8.331 1.00 21.13 ATOM 637 CG HIS A 43 -6.657 -13.724 -7.839 1.00 13.14 ATOM 638 ND1 HIS A 43 -5.305 -13.720 -8.109 1.00 11.34 ATOM 639 CD2 HIS A 43 -6.947 -14.969 -7.393 1.00 43.14 ATOM 640 HD1 HIS A 43 -4.792 -12.958 -8.448 1.00 41.45 ATOM 641 CE1 HIS A 43 -4.801 -14.911 -7.840 1.00 0.23 ATOM 642 NE2 HIS A 43 -5.776 -15.687 -7.404 1.00 34.34 ATOM 643 HD2 HIS A 43 -7.918 -15.331 -7.087 1.00 71.41 ATOM 644 HE1 HIS A 43 -3.768 -15.201 -7.956 1.00 5.13 ATOM 645 C HIS A 43 -7.372 -11.625 -5.708 1.00 34.55 ATOM 646 O HIS A 43 -7.228 -10.419 -5.511 1.00 11.22 ATOM 647 N VAL A 44 -6.726 -12.554 -5.010 1.00 62.32 ATOM 648 H VAL A 44 -6.883 -13.500 -5.213 1.00 62.03 ATOM 649 CA VAL A 44 -5.788 -12.201 -3.951 1.00 51.43 ATOM 650 HA VAL A 44 -6.355 -11.798 -3.124 1.00 64.30 ATOM 651 CB VAL A 44 -5.014 -13.435 -3.452 1.00 44.21 ATOM 652 HB VAL A 44 -5.715 -14.109 -2.983 1.00 61.42 ATOM 653 CG1 VAL A 44 -4.360 -14.162 -4.617 1.00 61.40 ATOM 654 HG11 VAL A 44 -3.810 -15.015 -4.246 1.00 55.02 ATOM 655 HG12 VAL A 44 -5.122 -14.497 -5.306 1.00 2.14 ATOM 656 HG13 VAL A 44 -3.684 -13.492 -5.126 1.00 45.03 ATOM 657 CG2 VAL A 44 -3.976 -13.029 -2.416 1.00 61.13 ATOM 658 HG21 VAL A 44 -4.094 -13.637 -1.531 1.00 63.15 ATOM 659 HG22 VAL A 44 -2.986 -13.173 -2.823 1.00 61.30 ATOM 660 HG23 VAL A 44 -4.112 -11.989 -2.159 1.00 65.01 ATOM 661 C VAL A 44 -4.793 -11.148 -4.427 1.00 71.24 ATOM 662 O VAL A 44 -4.379 -10.279 -3.661 1.00 0.23 ATOM 663 N SER A 45 -4.413 -11.233 -5.698 1.00 53.13 ATOM 664 H SER A 45 -4.779 -11.949 -6.259 1.00 42.35 ATOM 665 CA SER A 45 -3.464 -10.290 -6.277 1.00 4.52 ATOM 666 HA SER A 45 -2.587 -10.273 -5.646 1.00 51.14 ATOM 667 CB SER A 45 -3.058 -10.739 -7.682 1.00 0.41 ATOM 668 HB2 SER A 45 -2.351 -11.551 -7.607 1.00 74.15 ATOM 669 HB3 SER A 45 -3.935 -11.072 -8.217 1.00 72.14 ATOM 670 OG SER A 45 -2.458 -9.677 -8.404 1.00 14.44 ATOM 671 HG SER A 45 -1.723 -10.015 -8.920 1.00 74.11 ATOM 672 C SER A 45 -4.057 -8.885 -6.331 1.00 75.21 ATOM 673 O SER A 45 -3.358 -7.895 -6.117 1.00 65.01 ATOM 674 N ILE A 46 -5.352 -8.808 -6.619 1.00 34.12 ATOM 675 H ILE A 46 -5.856 -9.633 -6.779 1.00 55.30 ATOM 676 CA ILE A 46 -6.041 -7.526 -6.700 1.00 72.15 ATOM 677 HA ILE A 46 -5.407 -6.842 -7.245 1.00 51.43 ATOM 678 CB ILE A 46 -7.378 -7.653 -7.454 1.00 54.41 ATOM 679 HB ILE A 46 -8.038 -8.275 -6.870 1.00 30.35 ATOM 680 CG2 ILE A 46 -8.030 -6.287 -7.609 1.00 52.30 ATOM 681 HG21 ILE A 46 -8.035 -6.006 -8.652 1.00 21.20 ATOM 682 HG22 ILE A 46 -9.045 -6.329 -7.243 1.00 14.31 ATOM 683 HG23 ILE A 46 -7.473 -5.556 -7.042 1.00 51.51 ATOM 684 CG1 ILE A 46 -7.158 -8.302 -8.822 1.00 35.21 ATOM 685 HG12 ILE A 46 -6.483 -7.691 -9.399 1.00 52.14 ATOM 686 HG13 ILE A 46 -6.721 -9.280 -8.681 1.00 73.22 ATOM 687 CD1 ILE A 46 -8.431 -8.472 -9.622 1.00 10.51 ATOM 688 HD11 ILE A 46 -8.440 -7.764 -10.438 1.00 61.30 ATOM 689 HD12 ILE A 46 -8.478 -9.476 -10.016 1.00 23.13 ATOM 690 HD13 ILE A 46 -9.284 -8.295 -8.983 1.00 60.23 ATOM 691 C ILE A 46 -6.305 -6.955 -5.312 1.00 13.54 ATOM 692 O ILE A 46 -6.055 -5.777 -5.055 1.00 41.22 ATOM 693 N VAL A 47 -6.812 -7.797 -4.417 1.00 64.51 ATOM 694 H VAL A 47 -6.990 -8.724 -4.681 1.00 62.21 ATOM 695 CA VAL A 47 -7.107 -7.378 -3.053 1.00 10.45 ATOM 696 HA VAL A 47 -7.930 -6.678 -3.089 1.00 62.40 ATOM 697 CB VAL A 47 -7.527 -8.573 -2.176 1.00 4.50 ATOM 698 HB VAL A 47 -6.705 -9.273 -2.141 1.00 34.30 ATOM 699 CG1 VAL A 47 -7.823 -8.115 -0.756 1.00 23.32 ATOM 700 HG11 VAL A 47 -7.152 -8.613 -0.070 1.00 54.54 ATOM 701 HG12 VAL A 47 -7.682 -7.047 -0.685 1.00 55.31 ATOM 702 HG13 VAL A 47 -8.844 -8.362 -0.504 1.00 5.14 ATOM 703 CG2 VAL A 47 -8.731 -9.279 -2.780 1.00 13.53 ATOM 704 HG21 VAL A 47 -9.566 -8.594 -2.822 1.00 21.34 ATOM 705 HG22 VAL A 47 -8.490 -9.613 -3.778 1.00 23.14 ATOM 706 HG23 VAL A 47 -8.994 -10.129 -2.168 1.00 63.33 ATOM 707 C VAL A 47 -5.903 -6.692 -2.416 1.00 34.13 ATOM 708 O VAL A 47 -6.040 -5.666 -1.748 1.00 61.45 ATOM 709 N LYS A 48 -4.723 -7.265 -2.626 1.00 73.13 ATOM 710 H LYS A 48 -4.678 -8.082 -3.167 1.00 55.01 ATOM 711 CA LYS A 48 -3.493 -6.710 -2.075 1.00 11.51 ATOM 712 HA LYS A 48 -3.548 -6.784 -0.999 1.00 70.55 ATOM 713 CB LYS A 48 -2.283 -7.506 -2.569 1.00 12.11 ATOM 714 HB2 LYS A 48 -2.293 -7.519 -3.649 1.00 23.22 ATOM 715 HB3 LYS A 48 -1.382 -7.014 -2.231 1.00 61.55 ATOM 716 CG LYS A 48 -2.257 -8.942 -2.074 1.00 40.32 ATOM 717 HG2 LYS A 48 -1.720 -8.981 -1.138 1.00 43.23 ATOM 718 HG3 LYS A 48 -3.273 -9.279 -1.923 1.00 25.22 ATOM 719 CD LYS A 48 -1.574 -9.863 -3.071 1.00 53.35 ATOM 720 HD2 LYS A 48 -2.112 -10.798 -3.111 1.00 22.41 ATOM 721 HD3 LYS A 48 -1.588 -9.396 -4.047 1.00 24.35 ATOM 722 CE LYS A 48 -0.132 -10.141 -2.676 1.00 72.22 ATOM 723 HE2 LYS A 48 -0.046 -10.068 -1.603 1.00 11.50 ATOM 724 HE3 LYS A 48 0.126 -11.142 -2.990 1.00 43.21 ATOM 725 NZ LYS A 48 0.812 -9.177 -3.306 1.00 13.44 ATOM 726 HZ1 LYS A 48 0.926 -8.340 -2.698 1.00 23.43 ATOM 727 HZ2 LYS A 48 1.741 -9.623 -3.441 1.00 63.14 ATOM 728 HZ3 LYS A 48 0.447 -8.872 -4.231 1.00 0.11 ATOM 729 C LYS A 48 -3.340 -5.241 -2.458 1.00 65.24 ATOM 730 O LYS A 48 -3.003 -4.404 -1.621 1.00 75.23 ATOM 731 N GLU A 49 -3.589 -4.936 -3.728 1.00 73.40 ATOM 732 H GLU A 49 -3.853 -5.648 -4.348 1.00 33.12 ATOM 733 CA GLU A 49 -3.479 -3.568 -4.221 1.00 21.45 ATOM 734 HA GLU A 49 -2.580 -3.138 -3.805 1.00 53.11 ATOM 735 CB GLU A 49 -3.375 -3.559 -5.747 1.00 64.10 ATOM 736 HB2 GLU A 49 -2.422 -3.979 -6.033 1.00 64.04 ATOM 737 HB3 GLU A 49 -4.165 -4.173 -6.153 1.00 63.41 ATOM 738 CG GLU A 49 -3.488 -2.172 -6.356 1.00 54.15 ATOM 739 HG2 GLU A 49 -3.305 -2.243 -7.418 1.00 54.12 ATOM 740 HG3 GLU A 49 -4.489 -1.800 -6.189 1.00 5.11 ATOM 741 CD GLU A 49 -2.499 -1.190 -5.760 1.00 14.43 ATOM 742 OE1 GLU A 49 -2.933 -0.302 -4.996 1.00 14.20 ATOM 743 OE2 GLU A 49 -1.292 -1.308 -6.056 1.00 73.12 ATOM 744 C GLU A 49 -4.676 -2.732 -3.776 1.00 65.04 ATOM 745 O GLU A 49 -4.526 -1.577 -3.378 1.00 11.22 ATOM 746 N PHE A 50 -5.863 -3.324 -3.849 1.00 11.11 ATOM 747 H PHE A 50 -5.918 -4.247 -4.175 1.00 51.11 ATOM 748 CA PHE A 50 -7.086 -2.634 -3.456 1.00 74.13 ATOM 749 HA PHE A 50 -7.213 -1.787 -4.113 1.00 35.14 ATOM 750 CB PHE A 50 -8.292 -3.565 -3.604 1.00 41.34 ATOM 751 HB2 PHE A 50 -8.038 -4.365 -4.283 1.00 34.32 ATOM 752 HB3 PHE A 50 -8.537 -3.980 -2.639 1.00 31.52 ATOM 753 CG PHE A 50 -9.517 -2.879 -4.138 1.00 43.34 ATOM 754 CD1 PHE A 50 -9.844 -1.597 -3.727 1.00 2.30 ATOM 755 HD1 PHE A 50 -9.207 -1.090 -3.015 1.00 15.01 ATOM 756 CE1 PHE A 50 -10.970 -0.962 -4.217 1.00 31.43 ATOM 757 HE1 PHE A 50 -11.214 0.037 -3.887 1.00 25.31 ATOM 758 CZ PHE A 50 -11.784 -1.609 -5.126 1.00 40.21 ATOM 759 HZ PHE A 50 -12.664 -1.115 -5.510 1.00 42.14 ATOM 760 CE2 PHE A 50 -11.468 -2.887 -5.545 1.00 15.32 ATOM 761 HE2 PHE A 50 -12.103 -3.394 -6.256 1.00 34.44 ATOM 762 CD2 PHE A 50 -10.341 -3.516 -5.051 1.00 73.14 ATOM 763 HD2 PHE A 50 -10.097 -4.516 -5.379 1.00 43.21 ATOM 764 C PHE A 50 -6.990 -2.133 -2.018 1.00 54.44 ATOM 765 O PHE A 50 -7.259 -0.964 -1.738 1.00 23.52 ATOM 766 N SER A 51 -6.606 -3.025 -1.111 1.00 53.12 ATOM 767 H SER A 51 -6.406 -3.941 -1.397 1.00 74.00 ATOM 768 CA SER A 51 -6.479 -2.675 0.299 1.00 61.32 ATOM 769 HA SER A 51 -7.410 -2.230 0.615 1.00 12.32 ATOM 770 CB SER A 51 -6.217 -3.929 1.135 1.00 32.23 ATOM 771 HB2 SER A 51 -5.711 -4.664 0.529 1.00 62.44 ATOM 772 HB3 SER A 51 -5.596 -3.671 1.981 1.00 35.02 ATOM 773 OG SER A 51 -7.430 -4.487 1.612 1.00 43.15 ATOM 774 HG SER A 51 -7.447 -5.427 1.420 1.00 60.33 ATOM 775 C SER A 51 -5.354 -1.666 0.509 1.00 71.23 ATOM 776 O SER A 51 -5.457 -0.772 1.348 1.00 31.41 ATOM 777 N GLU A 52 -4.281 -1.817 -0.261 1.00 24.32 ATOM 778 H GLU A 52 -4.258 -2.549 -0.912 1.00 21.42 ATOM 779 CA GLU A 52 -3.136 -0.920 -0.159 1.00 2.04 ATOM 780 HA GLU A 52 -2.716 -1.030 0.830 1.00 42.52 ATOM 781 CB GLU A 52 -2.073 -1.293 -1.194 1.00 71.03 ATOM 782 HB2 GLU A 52 -2.510 -1.971 -1.913 1.00 0.03 ATOM 783 HB3 GLU A 52 -1.757 -0.396 -1.706 1.00 24.10 ATOM 784 CG GLU A 52 -0.846 -1.958 -0.594 1.00 44.04 ATOM 785 HG2 GLU A 52 -1.146 -2.883 -0.126 1.00 22.04 ATOM 786 HG3 GLU A 52 -0.143 -2.169 -1.387 1.00 23.00 ATOM 787 CD GLU A 52 -0.160 -1.090 0.443 1.00 33.01 ATOM 788 OE1 GLU A 52 -0.353 0.143 0.404 1.00 2.44 ATOM 789 OE2 GLU A 52 0.568 -1.643 1.293 1.00 61.41 ATOM 790 C GLU A 52 -3.564 0.532 -0.353 1.00 25.11 ATOM 791 O GLU A 52 -3.024 1.440 0.280 1.00 34.34 ATOM 792 N PHE A 53 -4.536 0.743 -1.234 1.00 2.22 ATOM 793 H PHE A 53 -4.926 -0.021 -1.708 1.00 31.35 ATOM 794 CA PHE A 53 -5.036 2.084 -1.514 1.00 3.33 ATOM 795 HA PHE A 53 -4.222 2.661 -1.925 1.00 50.14 ATOM 796 CB PHE A 53 -6.172 2.025 -2.537 1.00 31.24 ATOM 797 HB2 PHE A 53 -6.857 1.238 -2.258 1.00 11.33 ATOM 798 HB3 PHE A 53 -6.695 2.969 -2.538 1.00 34.05 ATOM 799 CG PHE A 53 -5.704 1.753 -3.938 1.00 21.34 ATOM 800 CD1 PHE A 53 -6.304 0.767 -4.704 1.00 34.34 ATOM 801 HD1 PHE A 53 -7.118 0.191 -4.284 1.00 24.01 ATOM 802 CE1 PHE A 53 -5.876 0.514 -5.993 1.00 73.13 ATOM 803 HE1 PHE A 53 -6.353 -0.258 -6.579 1.00 60.11 ATOM 804 CZ PHE A 53 -4.837 1.248 -6.530 1.00 54.45 ATOM 805 HZ PHE A 53 -4.502 1.053 -7.538 1.00 1.10 ATOM 806 CE2 PHE A 53 -4.231 2.235 -5.777 1.00 61.34 ATOM 807 HE2 PHE A 53 -3.418 2.810 -6.195 1.00 51.21 ATOM 808 CD2 PHE A 53 -4.663 2.483 -4.488 1.00 61.33 ATOM 809 HD2 PHE A 53 -4.187 3.254 -3.900 1.00 63.44 ATOM 810 C PHE A 53 -5.522 2.761 -0.236 1.00 3.35 ATOM 811 O PHE A 53 -5.189 3.916 0.033 1.00 65.01 ATOM 812 N ILE A 54 -6.311 2.035 0.548 1.00 32.22 ATOM 813 H ILE A 54 -6.541 1.121 0.280 1.00 20.11 ATOM 814 CA ILE A 54 -6.843 2.564 1.798 1.00 42.32 ATOM 815 HA ILE A 54 -7.381 3.474 1.572 1.00 62.21 ATOM 816 CB ILE A 54 -7.820 1.574 2.458 1.00 13.22 ATOM 817 HB ILE A 54 -7.287 0.659 2.663 1.00 22.31 ATOM 818 CG2 ILE A 54 -8.328 2.132 3.779 1.00 3.54 ATOM 819 HG21 ILE A 54 -7.727 1.745 4.589 1.00 63.34 ATOM 820 HG22 ILE A 54 -8.259 3.210 3.765 1.00 55.24 ATOM 821 HG23 ILE A 54 -9.357 1.839 3.923 1.00 71.14 ATOM 822 CG1 ILE A 54 -8.988 1.273 1.517 1.00 35.32 ATOM 823 HG12 ILE A 54 -9.915 1.514 2.014 1.00 23.14 ATOM 824 HG13 ILE A 54 -8.892 1.881 0.630 1.00 51.34 ATOM 825 CD1 ILE A 54 -9.057 -0.175 1.084 1.00 14.10 ATOM 826 HD11 ILE A 54 -8.874 -0.242 0.022 1.00 54.12 ATOM 827 HD12 ILE A 54 -8.310 -0.746 1.615 1.00 43.52 ATOM 828 HD13 ILE A 54 -10.037 -0.571 1.306 1.00 13.02 ATOM 829 C ILE A 54 -5.721 2.886 2.780 1.00 74.31 ATOM 830 O ILE A 54 -5.777 3.886 3.497 1.00 64.13 ATOM 831 N LEU A 55 -4.704 2.033 2.807 1.00 65.44 ATOM 832 H LEU A 55 -4.716 1.254 2.212 1.00 21.03 ATOM 833 CA LEU A 55 -3.566 2.226 3.700 1.00 53.03 ATOM 834 HA LEU A 55 -3.924 2.139 4.715 1.00 62.21 ATOM 835 CB LEU A 55 -2.508 1.150 3.450 1.00 43.52 ATOM 836 HB2 LEU A 55 -2.064 1.341 2.484 1.00 35.15 ATOM 837 HB3 LEU A 55 -1.752 1.247 4.216 1.00 0.14 ATOM 838 CG LEU A 55 -3.005 -0.296 3.460 1.00 44.43 ATOM 839 HG LEU A 55 -3.551 -0.488 2.546 1.00 24.23 ATOM 840 CD1 LEU A 55 -1.832 -1.262 3.518 1.00 73.53 ATOM 841 HD11 LEU A 55 -1.375 -1.216 4.495 1.00 40.41 ATOM 842 HD12 LEU A 55 -2.184 -2.267 3.333 1.00 53.42 ATOM 843 HD13 LEU A 55 -1.105 -0.992 2.767 1.00 50.14 ATOM 844 CD2 LEU A 55 -3.948 -0.527 4.631 1.00 21.31 ATOM 845 HD21 LEU A 55 -4.831 0.082 4.508 1.00 32.11 ATOM 846 HD22 LEU A 55 -4.231 -1.569 4.665 1.00 41.02 ATOM 847 HD23 LEU A 55 -3.451 -0.259 5.552 1.00 71.32 ATOM 848 C LEU A 55 -2.955 3.611 3.511 1.00 72.20 ATOM 849 O LEU A 55 -2.503 4.238 4.469 1.00 34.03 ATOM 850 N LYS A 56 -2.946 4.084 2.269 1.00 33.43 ATOM 851 H LYS A 56 -3.321 3.536 1.547 1.00 52.50 ATOM 852 CA LYS A 56 -2.394 5.396 1.954 1.00 75.23 ATOM 853 HA LYS A 56 -1.427 5.471 2.427 1.00 52.52 ATOM 854 CB LYS A 56 -2.223 5.549 0.441 1.00 43.22 ATOM 855 HB2 LYS A 56 -3.199 5.549 -0.022 1.00 64.31 ATOM 856 HB3 LYS A 56 -1.739 6.494 0.240 1.00 40.34 ATOM 857 CG LYS A 56 -1.394 4.445 -0.192 1.00 43.23 ATOM 858 HG2 LYS A 56 -1.882 3.497 -0.021 1.00 41.41 ATOM 859 HG3 LYS A 56 -1.320 4.627 -1.255 1.00 42.51 ATOM 860 CD LYS A 56 0.006 4.391 0.397 1.00 34.45 ATOM 861 HD2 LYS A 56 0.549 5.273 0.095 1.00 43.21 ATOM 862 HD3 LYS A 56 -0.068 4.363 1.476 1.00 54.15 ATOM 863 CE LYS A 56 0.763 3.160 -0.078 1.00 2.41 ATOM 864 HE2 LYS A 56 1.354 2.779 0.741 1.00 72.22 ATOM 865 HE3 LYS A 56 0.049 2.411 -0.386 1.00 41.13 ATOM 866 NZ LYS A 56 1.664 3.471 -1.222 1.00 41.50 ATOM 867 HZ1 LYS A 56 1.881 4.489 -1.240 1.00 24.45 ATOM 868 HZ2 LYS A 56 2.553 2.940 -1.132 1.00 24.54 ATOM 869 HZ3 LYS A 56 1.206 3.210 -2.119 1.00 2.43 ATOM 870 C LYS A 56 -3.292 6.507 2.489 1.00 31.33 ATOM 871 O LYS A 56 -2.811 7.562 2.902 1.00 44.15 ATOM 872 N ARG A 57 -4.598 6.261 2.482 1.00 52.35 ATOM 873 H ARG A 57 -4.921 5.401 2.140 1.00 14.25 ATOM 874 CA ARG A 57 -5.563 7.241 2.967 1.00 44.10 ATOM 875 HA ARG A 57 -5.395 8.165 2.433 1.00 22.53 ATOM 876 CB ARG A 57 -6.990 6.762 2.695 1.00 24.42 ATOM 877 HB2 ARG A 57 -7.191 5.899 3.314 1.00 53.25 ATOM 878 HB3 ARG A 57 -7.678 7.551 2.957 1.00 4.22 ATOM 879 CG ARG A 57 -7.237 6.376 1.246 1.00 61.20 ATOM 880 HG2 ARG A 57 -6.566 5.573 0.977 1.00 2.41 ATOM 881 HG3 ARG A 57 -8.259 6.043 1.141 1.00 1.43 ATOM 882 CD ARG A 57 -6.999 7.549 0.309 1.00 53.43 ATOM 883 HD2 ARG A 57 -7.658 8.357 0.591 1.00 51.24 ATOM 884 HD3 ARG A 57 -5.973 7.870 0.409 1.00 53.52 ATOM 885 NE ARG A 57 -7.252 7.196 -1.086 1.00 14.34 ATOM 886 HE ARG A 57 -8.134 7.410 -1.455 1.00 72.20 ATOM 887 CZ ARG A 57 -6.356 6.607 -1.869 1.00 2.11 ATOM 888 NH1 ARG A 57 -5.154 6.306 -1.397 1.00 10.13 ATOM 889 HH11 ARG A 57 -4.922 6.522 -0.449 1.00 2.44 ATOM 890 HH12 ARG A 57 -4.481 5.861 -1.988 1.00 51.22 ATOM 891 NH2 ARG A 57 -6.661 6.317 -3.127 1.00 40.23 ATOM 892 HH21 ARG A 57 -7.566 6.542 -3.487 1.00 10.33 ATOM 893 HH22 ARG A 57 -5.986 5.874 -3.716 1.00 23.11 ATOM 894 C ARG A 57 -5.375 7.495 4.460 1.00 74.40 ATOM 895 O ARG A 57 -5.653 8.588 4.955 1.00 44.14 ATOM 896 N LEU A 58 -4.904 6.478 5.173 1.00 72.52 ATOM 897 H LEU A 58 -4.702 5.631 4.723 1.00 3.12 ATOM 898 CA LEU A 58 -4.680 6.589 6.610 1.00 51.30 ATOM 899 HA LEU A 58 -5.588 6.965 7.058 1.00 5.54 ATOM 900 CB LEU A 58 -4.362 5.216 7.205 1.00 51.42 ATOM 901 HB2 LEU A 58 -3.368 4.941 6.888 1.00 1.10 ATOM 902 HB3 LEU A 58 -4.382 5.311 8.281 1.00 21.43 ATOM 903 CG LEU A 58 -5.309 4.080 6.815 1.00 3.53 ATOM 904 HG LEU A 58 -5.320 3.983 5.738 1.00 22.24 ATOM 905 CD1 LEU A 58 -4.829 2.761 7.400 1.00 1.45 ATOM 906 HD11 LEU A 58 -3.824 2.879 7.777 1.00 2.24 ATOM 907 HD12 LEU A 58 -5.484 2.466 8.207 1.00 3.01 ATOM 908 HD13 LEU A 58 -4.839 2.002 6.633 1.00 43.15 ATOM 909 CD2 LEU A 58 -6.726 4.386 7.276 1.00 55.21 ATOM 910 HD21 LEU A 58 -6.706 5.192 7.994 1.00 3.52 ATOM 911 HD22 LEU A 58 -7.326 4.676 6.426 1.00 14.51 ATOM 912 HD23 LEU A 58 -7.154 3.507 7.734 1.00 24.54 ATOM 913 C LEU A 58 -3.544 7.562 6.910 1.00 62.31 ATOM 914 O LEU A 58 -3.541 8.229 7.945 1.00 71.42 ATOM 915 N ASP A 59 -2.582 7.638 5.997 1.00 5.44 ATOM 916 H ASP A 59 -2.640 7.081 5.193 1.00 50.10 ATOM 917 CA ASP A 59 -1.441 8.532 6.162 1.00 0.12 ATOM 918 HA ASP A 59 -1.309 8.711 7.219 1.00 74.53 ATOM 919 CB ASP A 59 -0.173 7.883 5.606 1.00 23.12 ATOM 920 HB2 ASP A 59 -0.268 6.809 5.670 1.00 72.42 ATOM 921 HB3 ASP A 59 -0.054 8.169 4.572 1.00 65.04 ATOM 922 CG ASP A 59 1.071 8.299 6.366 1.00 25.32 ATOM 923 OD1 ASP A 59 2.135 8.447 5.728 1.00 22.43 ATOM 924 OD2 ASP A 59 0.981 8.477 7.599 1.00 44.13 ATOM 925 C ASP A 59 -1.691 9.866 5.467 1.00 52.55 ATOM 926 O ASP A 59 -0.753 10.560 5.077 1.00 22.01 ATOM 927 N ASN A 60 -2.964 10.219 5.313 1.00 24.41 ATOM 928 H ASN A 60 -3.668 9.623 5.645 1.00 50.43 ATOM 929 CA ASN A 60 -3.337 11.469 4.663 1.00 54.33 ATOM 930 HA ASN A 60 -2.878 11.485 3.686 1.00 71.12 ATOM 931 CB ASN A 60 -4.857 11.549 4.500 1.00 44.34 ATOM 932 HB2 ASN A 60 -5.214 10.630 4.059 1.00 51.03 ATOM 933 HB3 ASN A 60 -5.311 11.679 5.470 1.00 21.23 ATOM 934 CG ASN A 60 -5.283 12.703 3.612 1.00 62.42 ATOM 935 OD1 ASN A 60 -5.620 13.782 4.097 1.00 14.33 ATOM 936 ND2 ASN A 60 -5.269 12.478 2.303 1.00 32.11 ATOM 937 HD21 ASN A 60 -4.989 11.593 1.988 1.00 41.12 ATOM 938 HD22 ASN A 60 -5.539 13.206 1.706 1.00 55.40 ATOM 939 C ASN A 60 -2.837 12.669 5.462 1.00 64.24 ATOM 940 O ASN A 60 -2.514 12.551 6.644 1.00 64.43 ATOM 941 N LYS A 61 -2.775 13.824 4.808 1.00 72.00 ATOM 942 H LYS A 61 -3.046 13.855 3.866 1.00 15.01 ATOM 943 CA LYS A 61 -2.316 15.047 5.456 1.00 70.21 ATOM 944 HA LYS A 61 -1.425 14.810 6.017 1.00 43.40 ATOM 945 CB LYS A 61 -1.978 16.108 4.407 1.00 43.32 ATOM 946 HB2 LYS A 61 -1.587 16.981 4.908 1.00 4.14 ATOM 947 HB3 LYS A 61 -1.220 15.714 3.745 1.00 3.20 ATOM 948 CG LYS A 61 -3.169 16.534 3.567 1.00 51.44 ATOM 949 HG2 LYS A 61 -3.812 15.681 3.411 1.00 13.10 ATOM 950 HG3 LYS A 61 -3.712 17.306 4.094 1.00 73.31 ATOM 951 CD LYS A 61 -2.733 17.074 2.215 1.00 54.14 ATOM 952 HD2 LYS A 61 -2.466 18.115 2.321 1.00 23.22 ATOM 953 HD3 LYS A 61 -1.875 16.513 1.872 1.00 34.03 ATOM 954 CE LYS A 61 -3.845 16.956 1.183 1.00 0.40 ATOM 955 HE2 LYS A 61 -3.515 17.415 0.264 1.00 52.43 ATOM 956 HE3 LYS A 61 -4.048 15.910 1.010 1.00 30.21 ATOM 957 NZ LYS A 61 -5.096 17.625 1.637 1.00 70.50 ATOM 958 HZ1 LYS A 61 -5.512 18.172 0.857 1.00 51.14 ATOM 959 HZ2 LYS A 61 -5.786 16.914 1.954 1.00 71.43 ATOM 960 HZ3 LYS A 61 -4.891 18.269 2.427 1.00 24.23 ATOM 961 C LYS A 61 -3.373 15.584 6.415 1.00 11.05 ATOM 962 O LYS A 61 -3.050 16.092 7.489 1.00 23.32 ATOM 963 N SER A 62 -4.637 15.467 6.022 1.00 52.33 ATOM 964 H SER A 62 -4.831 15.053 5.155 1.00 53.23 ATOM 965 CA SER A 62 -5.742 15.944 6.846 1.00 23.42 ATOM 966 HA SER A 62 -5.379 16.768 7.442 1.00 53.45 ATOM 967 CB SER A 62 -6.891 16.434 5.963 1.00 23.11 ATOM 968 HB2 SER A 62 -6.907 15.862 5.048 1.00 42.54 ATOM 969 HB3 SER A 62 -7.826 16.301 6.487 1.00 30.43 ATOM 970 OG SER A 62 -6.738 17.806 5.643 1.00 60.25 ATOM 971 HG SER A 62 -7.198 17.996 4.822 1.00 42.14 ATOM 972 C SER A 62 -6.237 14.843 7.780 1.00 44.03 ATOM 973 O SER A 62 -6.221 13.658 7.447 1.00 23.31 ATOM 974 N PRO A 63 -6.687 15.243 8.978 1.00 55.10 ATOM 975 CA PRO A 63 -7.196 14.307 9.985 1.00 13.31 ATOM 976 HA PRO A 63 -6.485 13.522 10.192 1.00 65.50 ATOM 977 CB PRO A 63 -7.368 15.183 11.228 1.00 13.45 ATOM 978 HB2 PRO A 63 -8.231 14.852 11.789 1.00 71.30 ATOM 979 HB3 PRO A 63 -6.485 15.117 11.845 1.00 45.51 ATOM 980 CG PRO A 63 -7.560 16.562 10.697 1.00 22.10 ATOM 981 HG2 PRO A 63 -8.602 16.727 10.472 1.00 14.32 ATOM 982 HG3 PRO A 63 -7.211 17.285 11.419 1.00 0.13 ATOM 983 CD PRO A 63 -6.736 16.640 9.442 1.00 62.14 ATOM 984 HD2 PRO A 63 -7.219 17.272 8.712 1.00 52.14 ATOM 985 HD3 PRO A 63 -5.744 17.006 9.663 1.00 12.33 ATOM 986 C PRO A 63 -8.530 13.689 9.580 1.00 31.15 ATOM 987 O PRO A 63 -8.723 12.478 9.693 1.00 21.00 ATOM 988 N ILE A 64 -9.447 14.527 9.109 1.00 1.32 ATOM 989 H ILE A 64 -9.234 15.481 9.043 1.00 3.25 ATOM 990 CA ILE A 64 -10.762 14.062 8.686 1.00 22.45 ATOM 991 HA ILE A 64 -11.282 13.695 9.560 1.00 61.02 ATOM 992 CB ILE A 64 -11.592 15.203 8.071 1.00 15.33 ATOM 993 HB ILE A 64 -11.090 15.544 7.179 1.00 2.12 ATOM 994 CG2 ILE A 64 -12.972 14.700 7.675 1.00 54.23 ATOM 995 HG21 ILE A 64 -13.354 14.050 8.448 1.00 74.12 ATOM 996 HG22 ILE A 64 -13.639 15.540 7.549 1.00 53.24 ATOM 997 HG23 ILE A 64 -12.903 14.153 6.746 1.00 1.20 ATOM 998 CG1 ILE A 64 -11.707 16.368 9.057 1.00 52.11 ATOM 999 HG12 ILE A 64 -12.301 16.059 9.903 1.00 63.14 ATOM 1000 HG13 ILE A 64 -10.718 16.641 9.397 1.00 74.24 ATOM 1001 CD1 ILE A 64 -12.352 17.601 8.463 1.00 30.20 ATOM 1002 HD11 ILE A 64 -13.373 17.675 8.808 1.00 5.15 ATOM 1003 HD12 ILE A 64 -11.803 18.478 8.771 1.00 1.31 ATOM 1004 HD13 ILE A 64 -12.341 17.529 7.385 1.00 10.34 ATOM 1005 C ILE A 64 -10.644 12.930 7.671 1.00 30.34 ATOM 1006 O ILE A 64 -11.368 11.937 7.746 1.00 72.15 ATOM 1007 N VAL A 65 -9.725 13.085 6.724 1.00 41.33 ATOM 1008 H VAL A 65 -9.178 13.899 6.717 1.00 33.40 ATOM 1009 CA VAL A 65 -9.509 12.075 5.695 1.00 54.24 ATOM 1010 HA VAL A 65 -10.406 12.012 5.095 1.00 11.43 ATOM 1011 CB VAL A 65 -8.337 12.456 4.772 1.00 64.25 ATOM 1012 HB VAL A 65 -7.458 12.604 5.382 1.00 50.40 ATOM 1013 CG1 VAL A 65 -8.047 11.334 3.786 1.00 41.11 ATOM 1014 HG11 VAL A 65 -7.566 11.741 2.909 1.00 70.03 ATOM 1015 HG12 VAL A 65 -7.396 10.607 4.249 1.00 41.31 ATOM 1016 HG13 VAL A 65 -8.973 10.858 3.500 1.00 31.43 ATOM 1017 CG2 VAL A 65 -8.635 13.756 4.040 1.00 72.31 ATOM 1018 HG21 VAL A 65 -9.513 13.629 3.424 1.00 71.41 ATOM 1019 HG22 VAL A 65 -8.811 14.542 4.759 1.00 20.45 ATOM 1020 HG23 VAL A 65 -7.793 14.020 3.417 1.00 74.31 ATOM 1021 C VAL A 65 -9.232 10.710 6.314 1.00 1.11 ATOM 1022 O VAL A 65 -9.773 9.695 5.875 1.00 22.11 ATOM 1023 N LYS A 66 -8.385 10.692 7.338 1.00 52.20 ATOM 1024 H LYS A 66 -7.986 11.535 7.642 1.00 21.45 ATOM 1025 CA LYS A 66 -8.036 9.452 8.021 1.00 1.30 ATOM 1026 HA LYS A 66 -7.613 8.779 7.291 1.00 43.20 ATOM 1027 CB LYS A 66 -6.997 9.722 9.112 1.00 42.13 ATOM 1028 HB2 LYS A 66 -7.489 10.186 9.954 1.00 44.11 ATOM 1029 HB3 LYS A 66 -6.572 8.780 9.428 1.00 0.21 ATOM 1030 CG LYS A 66 -5.864 10.629 8.662 1.00 71.52 ATOM 1031 HG2 LYS A 66 -5.463 10.254 7.732 1.00 63.20 ATOM 1032 HG3 LYS A 66 -6.252 11.626 8.513 1.00 45.44 ATOM 1033 CD LYS A 66 -4.749 10.681 9.693 1.00 40.14 ATOM 1034 HD2 LYS A 66 -5.138 11.097 10.610 1.00 23.02 ATOM 1035 HD3 LYS A 66 -4.390 9.678 9.874 1.00 73.44 ATOM 1036 CE LYS A 66 -3.589 11.542 9.216 1.00 54.21 ATOM 1037 HE2 LYS A 66 -2.813 11.525 9.966 1.00 73.05 ATOM 1038 HE3 LYS A 66 -3.208 11.130 8.293 1.00 1.13 ATOM 1039 NZ LYS A 66 -4.006 12.953 8.981 1.00 23.43 ATOM 1040 HZ1 LYS A 66 -4.474 13.333 9.829 1.00 61.31 ATOM 1041 HZ2 LYS A 66 -3.174 13.539 8.765 1.00 15.41 ATOM 1042 HZ3 LYS A 66 -4.669 13.001 8.181 1.00 5.22 ATOM 1043 C LYS A 66 -9.272 8.801 8.632 1.00 33.21 ATOM 1044 O LYS A 66 -9.412 7.578 8.616 1.00 0.20 ATOM 1045 N GLN A 67 -10.166 9.625 9.168 1.00 13.32 ATOM 1046 H GLN A 67 -9.998 10.590 9.150 1.00 32.01 ATOM 1047 CA GLN A 67 -11.391 9.128 9.783 1.00 31.15 ATOM 1048 HA GLN A 67 -11.112 8.465 10.588 1.00 10.14 ATOM 1049 CB GLN A 67 -12.207 10.288 10.355 1.00 13.34 ATOM 1050 HB2 GLN A 67 -11.589 10.841 11.047 1.00 35.23 ATOM 1051 HB3 GLN A 67 -12.499 10.941 9.546 1.00 74.32 ATOM 1052 CG GLN A 67 -13.464 9.846 11.087 1.00 73.32 ATOM 1053 HG2 GLN A 67 -13.233 8.972 11.678 1.00 62.11 ATOM 1054 HG3 GLN A 67 -13.786 10.645 11.738 1.00 30.34 ATOM 1055 CD GLN A 67 -14.599 9.503 10.142 1.00 13.10 ATOM 1056 OE1 GLN A 67 -15.076 10.355 9.392 1.00 72.14 ATOM 1057 NE2 GLN A 67 -15.039 8.250 10.174 1.00 45.34 ATOM 1058 HE21 GLN A 67 -14.612 7.626 10.798 1.00 4.30 ATOM 1059 HE22 GLN A 67 -15.772 8.002 9.574 1.00 24.43 ATOM 1060 C GLN A 67 -12.230 8.349 8.775 1.00 44.40 ATOM 1061 O GLN A 67 -12.603 7.201 9.017 1.00 53.44 ATOM 1062 N LYS A 68 -12.523 8.981 7.644 1.00 44.45 ATOM 1063 H LYS A 68 -12.196 9.896 7.509 1.00 40.22 ATOM 1064 CA LYS A 68 -13.316 8.349 6.597 1.00 73.23 ATOM 1065 HA LYS A 68 -14.227 7.983 7.046 1.00 12.31 ATOM 1066 CB LYS A 68 -13.670 9.367 5.511 1.00 51.24 ATOM 1067 HB2 LYS A 68 -14.153 8.851 4.694 1.00 51.41 ATOM 1068 HB3 LYS A 68 -14.357 10.092 5.924 1.00 41.03 ATOM 1069 CG LYS A 68 -12.466 10.112 4.960 1.00 73.35 ATOM 1070 HG2 LYS A 68 -11.993 10.657 5.762 1.00 11.34 ATOM 1071 HG3 LYS A 68 -11.769 9.395 4.549 1.00 41.54 ATOM 1072 CD LYS A 68 -12.867 11.091 3.869 1.00 15.24 ATOM 1073 HD2 LYS A 68 -11.986 11.605 3.516 1.00 24.32 ATOM 1074 HD3 LYS A 68 -13.318 10.544 3.054 1.00 74.32 ATOM 1075 CE LYS A 68 -13.862 12.121 4.384 1.00 71.33 ATOM 1076 HE2 LYS A 68 -13.971 11.996 5.450 1.00 23.30 ATOM 1077 HE3 LYS A 68 -13.478 13.108 4.174 1.00 13.33 ATOM 1078 NZ LYS A 68 -15.197 11.973 3.740 1.00 64.53 ATOM 1079 HZ1 LYS A 68 -15.450 10.966 3.670 1.00 42.04 ATOM 1080 HZ2 LYS A 68 -15.921 12.463 4.302 1.00 33.22 ATOM 1081 HZ3 LYS A 68 -15.179 12.382 2.784 1.00 75.13 ATOM 1082 C LYS A 68 -12.566 7.173 5.980 1.00 24.44 ATOM 1083 O LYS A 68 -13.175 6.205 5.527 1.00 61.44 ATOM 1084 N ALA A 69 -11.240 7.263 5.969 1.00 3.22 ATOM 1085 H ALA A 69 -10.812 8.060 6.346 1.00 40.10 ATOM 1086 CA ALA A 69 -10.406 6.205 5.412 1.00 35.01 ATOM 1087 HA ALA A 69 -10.746 6.008 4.405 1.00 32.34 ATOM 1088 CB ALA A 69 -8.956 6.658 5.341 1.00 63.12 ATOM 1089 HB1 ALA A 69 -8.875 7.502 4.672 1.00 4.22 ATOM 1090 HB2 ALA A 69 -8.619 6.945 6.326 1.00 15.40 ATOM 1091 HB3 ALA A 69 -8.343 5.848 4.974 1.00 72.34 ATOM 1092 C ALA A 69 -10.523 4.925 6.233 1.00 73.15 ATOM 1093 O ALA A 69 -10.630 3.829 5.680 1.00 31.04 ATOM 1094 N LEU A 70 -10.502 5.070 7.553 1.00 44.02 ATOM 1095 H LEU A 70 -10.414 5.968 7.934 1.00 14.12 ATOM 1096 CA LEU A 70 -10.605 3.924 8.450 1.00 3.52 ATOM 1097 HA LEU A 70 -9.974 3.140 8.060 1.00 60.15 ATOM 1098 CB LEU A 70 -10.120 4.303 9.851 1.00 44.45 ATOM 1099 HB2 LEU A 70 -10.811 5.027 10.255 1.00 23.54 ATOM 1100 HB3 LEU A 70 -10.138 3.410 10.459 1.00 52.30 ATOM 1101 CG LEU A 70 -8.714 4.900 9.935 1.00 13.34 ATOM 1102 HG LEU A 70 -8.446 5.313 8.972 1.00 34.42 ATOM 1103 CD1 LEU A 70 -8.674 6.028 10.955 1.00 20.33 ATOM 1104 HD11 LEU A 70 -8.473 5.620 11.935 1.00 62.12 ATOM 1105 HD12 LEU A 70 -7.894 6.726 10.689 1.00 15.21 ATOM 1106 HD13 LEU A 70 -9.626 6.538 10.966 1.00 21.52 ATOM 1107 CD2 LEU A 70 -7.698 3.824 10.287 1.00 20.21 ATOM 1108 HD21 LEU A 70 -7.604 3.754 11.361 1.00 41.53 ATOM 1109 HD22 LEU A 70 -8.028 2.874 9.893 1.00 53.24 ATOM 1110 HD23 LEU A 70 -6.740 4.079 9.857 1.00 34.45 ATOM 1111 C LEU A 70 -12.040 3.413 8.518 1.00 52.30 ATOM 1112 O LEU A 70 -12.280 2.206 8.513 1.00 34.22 ATOM 1113 N ARG A 71 -12.991 4.340 8.579 1.00 43.12 ATOM 1114 H ARG A 71 -12.737 5.287 8.579 1.00 25.33 ATOM 1115 CA ARG A 71 -14.403 3.983 8.646 1.00 4.32 ATOM 1116 HA ARG A 71 -14.580 3.511 9.601 1.00 74.03 ATOM 1117 CB ARG A 71 -15.273 5.237 8.542 1.00 70.03 ATOM 1118 HB2 ARG A 71 -16.167 5.090 9.129 1.00 15.32 ATOM 1119 HB3 ARG A 71 -14.723 6.076 8.941 1.00 55.13 ATOM 1120 CG ARG A 71 -15.689 5.573 7.119 1.00 63.12 ATOM 1121 HG2 ARG A 71 -15.781 6.645 7.024 1.00 31.21 ATOM 1122 HG3 ARG A 71 -14.931 5.213 6.438 1.00 14.33 ATOM 1123 CD ARG A 71 -17.020 4.932 6.761 1.00 35.24 ATOM 1124 HD2 ARG A 71 -17.078 4.827 5.688 1.00 21.12 ATOM 1125 HD3 ARG A 71 -17.070 3.956 7.221 1.00 3.13 ATOM 1126 NE ARG A 71 -18.153 5.731 7.221 1.00 74.24 ATOM 1127 HE ARG A 71 -17.993 6.679 7.410 1.00 74.44 ATOM 1128 CZ ARG A 71 -19.376 5.242 7.392 1.00 34.51 ATOM 1129 NH1 ARG A 71 -19.623 3.963 7.144 1.00 31.42 ATOM 1130 HH11 ARG A 71 -18.887 3.364 6.828 1.00 40.50 ATOM 1131 HH12 ARG A 71 -20.545 3.596 7.275 1.00 4.44 ATOM 1132 NH2 ARG A 71 -20.356 6.032 7.813 1.00 65.00 ATOM 1133 HH21 ARG A 71 -20.173 6.997 8.001 1.00 33.51 ATOM 1134 HH22 ARG A 71 -21.275 5.663 7.942 1.00 74.14 ATOM 1135 C ARG A 71 -14.769 3.003 7.536 1.00 31.41 ATOM 1136 O ARG A 71 -15.681 2.189 7.688 1.00 20.51 ATOM 1137 N LEU A 72 -14.053 3.086 6.420 1.00 15.21 ATOM 1138 H LEU A 72 -13.340 3.755 6.358 1.00 71.31 ATOM 1139 CA LEU A 72 -14.303 2.207 5.283 1.00 32.33 ATOM 1140 HA LEU A 72 -15.372 2.140 5.145 1.00 70.22 ATOM 1141 CB LEU A 72 -13.672 2.786 4.016 1.00 4.34 ATOM 1142 HB2 LEU A 72 -14.192 3.701 3.776 1.00 30.41 ATOM 1143 HB3 LEU A 72 -12.637 3.010 4.236 1.00 32.01 ATOM 1144 CG LEU A 72 -13.705 1.889 2.779 1.00 54.13 ATOM 1145 HG LEU A 72 -13.572 2.499 1.896 1.00 51.22 ATOM 1146 CD1 LEU A 72 -12.573 0.875 2.823 1.00 4.41 ATOM 1147 HD11 LEU A 72 -12.187 0.722 1.826 1.00 54.22 ATOM 1148 HD12 LEU A 72 -11.783 1.245 3.461 1.00 54.20 ATOM 1149 HD13 LEU A 72 -12.943 -0.061 3.214 1.00 45.11 ATOM 1150 CD2 LEU A 72 -15.050 1.185 2.667 1.00 23.20 ATOM 1151 HD21 LEU A 72 -15.355 1.154 1.632 1.00 70.14 ATOM 1152 HD22 LEU A 72 -14.961 0.178 3.046 1.00 30.44 ATOM 1153 HD23 LEU A 72 -15.787 1.723 3.244 1.00 51.21 ATOM 1154 C LEU A 72 -13.753 0.808 5.546 1.00 51.45 ATOM 1155 O LEU A 72 -14.388 -0.192 5.211 1.00 53.14 ATOM 1156 N ILE A 73 -12.570 0.747 6.148 1.00 74.11 ATOM 1157 H ILE A 73 -12.113 1.579 6.390 1.00 34.01 ATOM 1158 CA ILE A 73 -11.937 -0.529 6.458 1.00 0.30 ATOM 1159 HA ILE A 73 -11.757 -1.046 5.527 1.00 64.04 ATOM 1160 CB ILE A 73 -10.586 -0.328 7.171 1.00 74.14 ATOM 1161 HB ILE A 73 -10.752 0.288 8.041 1.00 31.32 ATOM 1162 CG2 ILE A 73 -10.029 -1.665 7.635 1.00 31.34 ATOM 1163 HG21 ILE A 73 -10.473 -1.930 8.583 1.00 33.55 ATOM 1164 HG22 ILE A 73 -10.261 -2.426 6.904 1.00 3.41 ATOM 1165 HG23 ILE A 73 -8.958 -1.589 7.748 1.00 22.05 ATOM 1166 CG1 ILE A 73 -9.594 0.375 6.242 1.00 74.22 ATOM 1167 HG12 ILE A 73 -9.047 -0.367 5.682 1.00 30.01 ATOM 1168 HG13 ILE A 73 -10.141 1.007 5.556 1.00 25.51 ATOM 1169 CD1 ILE A 73 -8.591 1.239 6.972 1.00 3.05 ATOM 1170 HD11 ILE A 73 -7.591 0.891 6.756 1.00 14.50 ATOM 1171 HD12 ILE A 73 -8.694 2.264 6.647 1.00 22.34 ATOM 1172 HD13 ILE A 73 -8.770 1.179 8.036 1.00 74.13 ATOM 1173 C ILE A 73 -12.838 -1.391 7.335 1.00 74.33 ATOM 1174 O ILE A 73 -13.184 -2.516 6.972 1.00 31.12 ATOM 1175 N LYS A 74 -13.218 -0.856 8.490 1.00 31.42 ATOM 1176 H LYS A 74 -12.910 0.045 8.724 1.00 63.23 ATOM 1177 CA LYS A 74 -14.083 -1.575 9.419 1.00 5.40 ATOM 1178 HA LYS A 74 -13.559 -2.463 9.740 1.00 14.51 ATOM 1179 CB LYS A 74 -14.386 -0.705 10.641 1.00 20.45 ATOM 1180 HB2 LYS A 74 -15.355 -0.980 11.032 1.00 42.01 ATOM 1181 HB3 LYS A 74 -13.637 -0.894 11.397 1.00 44.41 ATOM 1182 CG LYS A 74 -14.397 0.784 10.342 1.00 62.54 ATOM 1183 HG2 LYS A 74 -13.378 1.132 10.256 1.00 72.21 ATOM 1184 HG3 LYS A 74 -14.916 0.950 9.408 1.00 23.41 ATOM 1185 CD LYS A 74 -15.094 1.569 11.440 1.00 23.41 ATOM 1186 HD2 LYS A 74 -14.770 1.194 12.400 1.00 60.33 ATOM 1187 HD3 LYS A 74 -14.826 2.612 11.350 1.00 21.03 ATOM 1188 CE LYS A 74 -16.606 1.436 11.346 1.00 0.32 ATOM 1189 HE2 LYS A 74 -16.843 0.502 10.861 1.00 51.00 ATOM 1190 HE3 LYS A 74 -17.017 1.438 12.345 1.00 21.50 ATOM 1191 NZ LYS A 74 -17.213 2.553 10.571 1.00 54.23 ATOM 1192 HZ1 LYS A 74 -16.734 3.448 10.798 1.00 13.11 ATOM 1193 HZ2 LYS A 74 -17.120 2.372 9.551 1.00 53.13 ATOM 1194 HZ3 LYS A 74 -18.223 2.644 10.805 1.00 23.42 ATOM 1195 C LYS A 74 -15.385 -1.989 8.741 1.00 65.00 ATOM 1196 O LYS A 74 -15.966 -3.023 9.071 1.00 1.12 ATOM 1197 N TYR A 75 -15.836 -1.177 7.791 1.00 22.43 ATOM 1198 H TYR A 75 -15.328 -0.368 7.573 1.00 74.14 ATOM 1199 CA TYR A 75 -17.070 -1.460 7.067 1.00 4.34 ATOM 1200 HA TYR A 75 -17.815 -1.763 7.788 1.00 70.01 ATOM 1201 CB TYR A 75 -17.560 -0.204 6.345 1.00 55.10 ATOM 1202 HB2 TYR A 75 -17.719 0.581 7.069 1.00 65.25 ATOM 1203 HB3 TYR A 75 -16.809 0.112 5.636 1.00 10.33 ATOM 1204 CG TYR A 75 -18.855 -0.406 5.590 1.00 30.54 ATOM 1205 CD1 TYR A 75 -18.862 -0.536 4.207 1.00 54.11 ATOM 1206 HD1 TYR A 75 -17.926 -0.490 3.670 1.00 3.24 ATOM 1207 CE1 TYR A 75 -20.043 -0.720 3.513 1.00 23.40 ATOM 1208 HE1 TYR A 75 -20.028 -0.819 2.438 1.00 73.15 ATOM 1209 CZ TYR A 75 -21.236 -0.779 4.201 1.00 14.25 ATOM 1210 CE2 TYR A 75 -21.255 -0.653 5.575 1.00 75.11 ATOM 1211 HE2 TYR A 75 -22.190 -0.698 6.114 1.00 74.32 ATOM 1212 CD2 TYR A 75 -20.071 -0.467 6.260 1.00 24.44 ATOM 1213 HD2 TYR A 75 -20.082 -0.368 7.336 1.00 21.12 ATOM 1214 OH TYR A 75 -22.415 -0.962 3.515 1.00 63.51 ATOM 1215 HH TYR A 75 -23.077 -1.327 4.107 1.00 3.44 ATOM 1216 C TYR A 75 -16.866 -2.590 6.064 1.00 62.53 ATOM 1217 O TYR A 75 -17.562 -3.605 6.105 1.00 42.55 ATOM 1218 N ALA A 76 -15.905 -2.408 5.163 1.00 15.24 ATOM 1219 H ALA A 76 -15.385 -1.578 5.182 1.00 64.10 ATOM 1220 CA ALA A 76 -15.607 -3.412 4.150 1.00 22.45 ATOM 1221 HA ALA A 76 -16.497 -3.562 3.556 1.00 21.34 ATOM 1222 CB ALA A 76 -14.501 -2.920 3.229 1.00 40.03 ATOM 1223 HB1 ALA A 76 -14.848 -2.058 2.679 1.00 1.50 ATOM 1224 HB2 ALA A 76 -13.637 -2.648 3.816 1.00 24.55 ATOM 1225 HB3 ALA A 76 -14.233 -3.705 2.536 1.00 15.53 ATOM 1226 C ALA A 76 -15.212 -4.738 4.792 1.00 71.31 ATOM 1227 O ALA A 76 -15.741 -5.792 4.439 1.00 73.32 ATOM 1228 N VAL A 77 -14.278 -4.679 5.736 1.00 13.12 ATOM 1229 H VAL A 77 -13.894 -3.810 5.974 1.00 0.52 ATOM 1230 CA VAL A 77 -13.813 -5.875 6.427 1.00 21.34 ATOM 1231 HA VAL A 77 -13.353 -6.525 5.697 1.00 34.51 ATOM 1232 CB VAL A 77 -12.761 -5.531 7.498 1.00 24.23 ATOM 1233 HB VAL A 77 -12.044 -4.850 7.064 1.00 42.12 ATOM 1234 CG1 VAL A 77 -13.413 -4.841 8.686 1.00 34.13 ATOM 1235 HG11 VAL A 77 -12.654 -4.360 9.285 1.00 51.23 ATOM 1236 HG12 VAL A 77 -14.115 -4.101 8.331 1.00 12.25 ATOM 1237 HG13 VAL A 77 -13.934 -5.573 9.286 1.00 13.20 ATOM 1238 CG2 VAL A 77 -12.021 -6.785 7.940 1.00 42.11 ATOM 1239 HG21 VAL A 77 -10.969 -6.564 8.045 1.00 1.15 ATOM 1240 HG22 VAL A 77 -12.415 -7.121 8.888 1.00 50.53 ATOM 1241 HG23 VAL A 77 -12.153 -7.560 7.200 1.00 31.50 ATOM 1242 C VAL A 77 -14.971 -6.614 7.088 1.00 73.21 ATOM 1243 O VAL A 77 -14.867 -7.799 7.402 1.00 32.02 ATOM 1244 N GLY A 78 -16.077 -5.905 7.295 1.00 20.35 ATOM 1245 H GLY A 78 -16.103 -4.964 7.024 1.00 1.20 ATOM 1246 CA GLY A 78 -17.240 -6.510 7.917 1.00 32.34 ATOM 1247 HA2 GLY A 78 -16.920 -7.078 8.778 1.00 12.14 ATOM 1248 HA3 GLY A 78 -17.908 -5.727 8.244 1.00 52.45 ATOM 1249 C GLY A 78 -17.990 -7.430 6.974 1.00 43.01 ATOM 1250 O GLY A 78 -18.597 -8.411 7.403 1.00 74.11 ATOM 1251 N LYS A 79 -17.949 -7.113 5.684 1.00 0.33 ATOM 1252 H LYS A 79 -17.448 -6.318 5.403 1.00 3.04 ATOM 1253 CA LYS A 79 -18.630 -7.917 4.676 1.00 4.32 ATOM 1254 HA LYS A 79 -19.007 -8.805 5.159 1.00 24.25 ATOM 1255 CB LYS A 79 -19.804 -7.137 4.080 1.00 21.20 ATOM 1256 HB2 LYS A 79 -20.014 -7.525 3.094 1.00 40.50 ATOM 1257 HB3 LYS A 79 -20.672 -7.282 4.707 1.00 60.31 ATOM 1258 CG LYS A 79 -19.546 -5.645 3.962 1.00 61.05 ATOM 1259 HG2 LYS A 79 -18.481 -5.470 3.985 1.00 5.14 ATOM 1260 HG3 LYS A 79 -19.950 -5.293 3.023 1.00 45.32 ATOM 1261 CD LYS A 79 -20.196 -4.875 5.099 1.00 40.35 ATOM 1262 HD2 LYS A 79 -20.019 -5.400 6.025 1.00 11.13 ATOM 1263 HD3 LYS A 79 -19.756 -3.889 5.152 1.00 41.24 ATOM 1264 CE LYS A 79 -21.696 -4.736 4.892 1.00 74.05 ATOM 1265 HE2 LYS A 79 -22.007 -3.764 5.243 1.00 21.34 ATOM 1266 HE3 LYS A 79 -21.910 -4.822 3.836 1.00 13.13 ATOM 1267 NZ LYS A 79 -22.457 -5.784 5.627 1.00 0.12 ATOM 1268 HZ1 LYS A 79 -22.701 -6.565 4.985 1.00 33.13 ATOM 1269 HZ2 LYS A 79 -21.883 -6.159 6.410 1.00 53.14 ATOM 1270 HZ3 LYS A 79 -23.334 -5.382 6.016 1.00 20.02 ATOM 1271 C LYS A 79 -17.666 -8.331 3.569 1.00 42.53 ATOM 1272 O LYS A 79 -18.086 -8.780 2.503 1.00 55.02 ATOM 1273 N SER A 80 -16.371 -8.177 3.829 1.00 74.21 ATOM 1274 H SER A 80 -16.099 -7.814 4.697 1.00 5.54 ATOM 1275 CA SER A 80 -15.348 -8.533 2.853 1.00 51.01 ATOM 1276 HA SER A 80 -15.721 -8.276 1.873 1.00 74.33 ATOM 1277 CB SER A 80 -14.064 -7.745 3.119 1.00 62.12 ATOM 1278 HB2 SER A 80 -13.929 -7.630 4.183 1.00 13.44 ATOM 1279 HB3 SER A 80 -13.223 -8.283 2.706 1.00 62.23 ATOM 1280 OG SER A 80 -14.121 -6.460 2.524 1.00 72.44 ATOM 1281 HG SER A 80 -14.982 -6.069 2.689 1.00 72.15 ATOM 1282 C SER A 80 -15.057 -10.030 2.892 1.00 31.11 ATOM 1283 O SER A 80 -15.493 -10.735 3.801 1.00 31.12 ATOM 1284 N GLY A 81 -14.316 -10.509 1.897 1.00 11.03 ATOM 1285 H GLY A 81 -13.996 -9.900 1.199 1.00 1.35 ATOM 1286 CA GLY A 81 -13.979 -11.919 1.836 1.00 62.11 ATOM 1287 HA2 GLY A 81 -14.878 -12.500 1.981 1.00 4.31 ATOM 1288 HA3 GLY A 81 -13.575 -12.138 0.858 1.00 24.55 ATOM 1289 C GLY A 81 -12.961 -12.318 2.886 1.00 35.33 ATOM 1290 O GLY A 81 -13.124 -12.009 4.067 1.00 42.14 ATOM 1291 N SER A 82 -11.910 -13.009 2.457 1.00 1.12 ATOM 1292 H SER A 82 -11.837 -13.225 1.504 1.00 71.02 ATOM 1293 CA SER A 82 -10.865 -13.456 3.370 1.00 4.13 ATOM 1294 HA SER A 82 -11.183 -13.226 4.376 1.00 23.13 ATOM 1295 CB SER A 82 -10.661 -14.967 3.245 1.00 20.15 ATOM 1296 HB2 SER A 82 -9.699 -15.233 3.656 1.00 63.15 ATOM 1297 HB3 SER A 82 -11.440 -15.479 3.793 1.00 44.24 ATOM 1298 OG SER A 82 -10.709 -15.378 1.890 1.00 13.11 ATOM 1299 HG SER A 82 -10.261 -16.222 1.795 1.00 51.41 ATOM 1300 C SER A 82 -9.552 -12.730 3.091 1.00 13.31 ATOM 1301 O SER A 82 -8.907 -12.219 4.006 1.00 60.11 ATOM 1302 N GLU A 83 -9.165 -12.689 1.820 1.00 3.31 ATOM 1303 H GLU A 83 -9.722 -13.114 1.136 1.00 73.41 ATOM 1304 CA GLU A 83 -7.929 -12.026 1.420 1.00 1.01 ATOM 1305 HA GLU A 83 -7.103 -12.591 1.826 1.00 54.30 ATOM 1306 CB GLU A 83 -7.810 -11.998 -0.105 1.00 63.11 ATOM 1307 HB2 GLU A 83 -8.797 -11.894 -0.530 1.00 13.23 ATOM 1308 HB3 GLU A 83 -7.213 -11.145 -0.392 1.00 0.45 ATOM 1309 CG GLU A 83 -7.168 -13.246 -0.688 1.00 41.34 ATOM 1310 HG2 GLU A 83 -7.112 -13.138 -1.761 1.00 60.43 ATOM 1311 HG3 GLU A 83 -6.171 -13.344 -0.285 1.00 64.13 ATOM 1312 CD GLU A 83 -7.947 -14.507 -0.368 1.00 41.33 ATOM 1313 OE1 GLU A 83 -7.310 -15.562 -0.167 1.00 42.05 ATOM 1314 OE2 GLU A 83 -9.193 -14.439 -0.319 1.00 3.41 ATOM 1315 C GLU A 83 -7.871 -10.604 1.972 1.00 63.42 ATOM 1316 O GLU A 83 -6.863 -10.190 2.546 1.00 35.22 ATOM 1317 N PHE A 84 -8.958 -9.862 1.793 1.00 42.54 ATOM 1318 H PHE A 84 -9.729 -10.248 1.327 1.00 14.21 ATOM 1319 CA PHE A 84 -9.031 -8.486 2.271 1.00 50.24 ATOM 1320 HA PHE A 84 -8.220 -7.936 1.819 1.00 2.55 ATOM 1321 CB PHE A 84 -10.358 -7.849 1.854 1.00 51.54 ATOM 1322 HB2 PHE A 84 -10.407 -7.808 0.776 1.00 60.11 ATOM 1323 HB3 PHE A 84 -11.172 -8.453 2.224 1.00 24.54 ATOM 1324 CG PHE A 84 -10.543 -6.452 2.376 1.00 60.41 ATOM 1325 CD1 PHE A 84 -11.071 -6.235 3.638 1.00 35.11 ATOM 1326 HD1 PHE A 84 -11.351 -7.082 4.249 1.00 73.33 ATOM 1327 CE1 PHE A 84 -11.243 -4.952 4.122 1.00 44.30 ATOM 1328 HE1 PHE A 84 -11.656 -4.797 5.107 1.00 13.34 ATOM 1329 CZ PHE A 84 -10.886 -3.869 3.343 1.00 42.32 ATOM 1330 HZ PHE A 84 -11.018 -2.865 3.719 1.00 20.31 ATOM 1331 CE2 PHE A 84 -10.357 -4.072 2.083 1.00 11.10 ATOM 1332 HE2 PHE A 84 -10.078 -3.227 1.472 1.00 44.33 ATOM 1333 CD2 PHE A 84 -10.189 -5.357 1.604 1.00 23.43 ATOM 1334 HD2 PHE A 84 -9.776 -5.515 0.619 1.00 52.54 ATOM 1335 C PHE A 84 -8.881 -8.428 3.788 1.00 61.40 ATOM 1336 O PHE A 84 -8.268 -7.507 4.327 1.00 22.24 ATOM 1337 N ARG A 85 -9.446 -9.419 4.470 1.00 22.22 ATOM 1338 H ARG A 85 -9.921 -10.125 3.984 1.00 60.02 ATOM 1339 CA ARG A 85 -9.377 -9.481 5.925 1.00 21.42 ATOM 1340 HA ARG A 85 -9.834 -8.585 6.318 1.00 64.23 ATOM 1341 CB ARG A 85 -10.146 -10.699 6.442 1.00 43.21 ATOM 1342 HB2 ARG A 85 -11.150 -10.670 6.046 1.00 33.41 ATOM 1343 HB3 ARG A 85 -9.655 -11.594 6.092 1.00 62.30 ATOM 1344 CG ARG A 85 -10.234 -10.765 7.958 1.00 63.22 ATOM 1345 HG2 ARG A 85 -9.983 -11.765 8.280 1.00 32.14 ATOM 1346 HG3 ARG A 85 -9.532 -10.062 8.381 1.00 50.12 ATOM 1347 CD ARG A 85 -11.632 -10.426 8.450 1.00 31.30 ATOM 1348 HD2 ARG A 85 -11.656 -10.531 9.524 1.00 13.25 ATOM 1349 HD3 ARG A 85 -11.855 -9.404 8.183 1.00 71.21 ATOM 1350 NE ARG A 85 -12.645 -11.301 7.866 1.00 21.50 ATOM 1351 HE ARG A 85 -13.258 -10.911 7.209 1.00 21.12 ATOM 1352 CZ ARG A 85 -12.774 -12.586 8.178 1.00 72.23 ATOM 1353 NH1 ARG A 85 -11.959 -13.142 9.063 1.00 31.23 ATOM 1354 HH11 ARG A 85 -11.246 -12.593 9.498 1.00 24.44 ATOM 1355 HH12 ARG A 85 -12.059 -14.110 9.297 1.00 13.42 ATOM 1356 NH2 ARG A 85 -13.721 -13.318 7.603 1.00 1.55 ATOM 1357 HH21 ARG A 85 -14.337 -12.902 6.936 1.00 54.24 ATOM 1358 HH22 ARG A 85 -13.817 -14.284 7.839 1.00 73.15 ATOM 1359 C ARG A 85 -7.928 -9.543 6.399 1.00 64.13 ATOM 1360 O ARG A 85 -7.506 -8.752 7.242 1.00 4.13 ATOM 1361 N ARG A 86 -7.171 -10.488 5.850 1.00 32.35 ATOM 1362 H ARG A 86 -7.565 -11.089 5.183 1.00 4.04 ATOM 1363 CA ARG A 86 -5.770 -10.654 6.218 1.00 71.41 ATOM 1364 HA ARG A 86 -5.726 -10.846 7.280 1.00 61.15 ATOM 1365 CB ARG A 86 -5.163 -11.844 5.472 1.00 44.21 ATOM 1366 HB2 ARG A 86 -5.145 -11.620 4.415 1.00 24.13 ATOM 1367 HB3 ARG A 86 -4.151 -11.991 5.818 1.00 63.23 ATOM 1368 CG ARG A 86 -5.928 -13.142 5.670 1.00 63.11 ATOM 1369 HG2 ARG A 86 -6.957 -12.991 5.378 1.00 24.04 ATOM 1370 HG3 ARG A 86 -5.485 -13.908 5.051 1.00 43.12 ATOM 1371 CD ARG A 86 -5.890 -13.595 7.121 1.00 21.11 ATOM 1372 HD2 ARG A 86 -5.426 -12.821 7.714 1.00 63.31 ATOM 1373 HD3 ARG A 86 -6.903 -13.751 7.462 1.00 44.31 ATOM 1374 NE ARG A 86 -5.137 -14.835 7.288 1.00 71.52 ATOM 1375 HE ARG A 86 -4.791 -15.269 6.480 1.00 13.51 ATOM 1376 CZ ARG A 86 -4.901 -15.399 8.467 1.00 4.44 ATOM 1377 NH1 ARG A 86 -5.356 -14.835 9.578 1.00 70.41 ATOM 1378 HH11 ARG A 86 -5.879 -13.985 9.528 1.00 75.02 ATOM 1379 HH12 ARG A 86 -5.178 -15.262 10.465 1.00 64.22 ATOM 1380 NH2 ARG A 86 -4.207 -16.528 8.538 1.00 54.13 ATOM 1381 HH21 ARG A 86 -3.863 -16.956 7.703 1.00 43.43 ATOM 1382 HH22 ARG A 86 -4.030 -16.951 9.426 1.00 42.23 ATOM 1383 C ARG A 86 -4.974 -9.389 5.913 1.00 53.31 ATOM 1384 O ARG A 86 -4.058 -9.028 6.651 1.00 53.31 ATOM 1385 N GLU A 87 -5.331 -8.720 4.821 1.00 71.25 ATOM 1386 H GLU A 87 -6.070 -9.059 4.272 1.00 4.45 ATOM 1387 CA GLU A 87 -4.649 -7.496 4.418 1.00 0.11 ATOM 1388 HA GLU A 87 -3.611 -7.736 4.245 1.00 60.32 ATOM 1389 CB GLU A 87 -5.255 -6.950 3.124 1.00 54.31 ATOM 1390 HB2 GLU A 87 -6.324 -7.102 3.149 1.00 54.10 ATOM 1391 HB3 GLU A 87 -5.053 -5.890 3.065 1.00 33.34 ATOM 1392 CG GLU A 87 -4.708 -7.609 1.869 1.00 22.33 ATOM 1393 HG2 GLU A 87 -4.926 -8.666 1.909 1.00 53.12 ATOM 1394 HG3 GLU A 87 -5.194 -7.174 1.008 1.00 25.41 ATOM 1395 CD GLU A 87 -3.209 -7.430 1.723 1.00 72.32 ATOM 1396 OE1 GLU A 87 -2.784 -6.358 1.244 1.00 15.21 ATOM 1397 OE2 GLU A 87 -2.462 -8.362 2.086 1.00 25.00 ATOM 1398 C GLU A 87 -4.732 -6.440 5.517 1.00 74.31 ATOM 1399 O GLU A 87 -3.795 -5.671 5.725 1.00 40.40 ATOM 1400 N MET A 88 -5.862 -6.411 6.216 1.00 0.24 ATOM 1401 H MET A 88 -6.574 -7.050 6.004 1.00 62.30 ATOM 1402 CA MET A 88 -6.068 -5.450 7.294 1.00 31.42 ATOM 1403 HA MET A 88 -5.642 -4.508 6.984 1.00 72.11 ATOM 1404 CB MET A 88 -7.563 -5.258 7.556 1.00 72.11 ATOM 1405 HB2 MET A 88 -7.979 -6.192 7.903 1.00 61.32 ATOM 1406 HB3 MET A 88 -7.689 -4.510 8.324 1.00 52.30 ATOM 1407 CG MET A 88 -8.343 -4.816 6.328 1.00 30.13 ATOM 1408 HG2 MET A 88 -8.244 -5.572 5.563 1.00 0.14 ATOM 1409 HG3 MET A 88 -9.384 -4.714 6.598 1.00 62.41 ATOM 1410 SD MET A 88 -7.761 -3.244 5.664 1.00 23.22 ATOM 1411 CE MET A 88 -6.701 -3.810 4.336 1.00 41.34 ATOM 1412 HE1 MET A 88 -6.649 -3.051 3.569 1.00 74.14 ATOM 1413 HE2 MET A 88 -5.710 -3.999 4.721 1.00 32.54 ATOM 1414 HE3 MET A 88 -7.104 -4.719 3.916 1.00 72.42 ATOM 1415 C MET A 88 -5.371 -5.909 8.571 1.00 13.45 ATOM 1416 O MET A 88 -4.737 -5.112 9.262 1.00 1.13 ATOM 1417 N GLN A 89 -5.495 -7.196 8.878 1.00 5.13 ATOM 1418 H GLN A 89 -6.013 -7.781 8.288 1.00 41.41 ATOM 1419 CA GLN A 89 -4.877 -7.758 10.073 1.00 21.44 ATOM 1420 HA GLN A 89 -5.326 -7.284 10.933 1.00 72.52 ATOM 1421 CB GLN A 89 -5.134 -9.265 10.145 1.00 2.42 ATOM 1422 HB2 GLN A 89 -4.531 -9.757 9.397 1.00 53.35 ATOM 1423 HB3 GLN A 89 -4.842 -9.621 11.122 1.00 32.21 ATOM 1424 CG GLN A 89 -6.587 -9.645 9.914 1.00 72.50 ATOM 1425 HG2 GLN A 89 -7.186 -8.747 9.914 1.00 51.21 ATOM 1426 HG3 GLN A 89 -6.670 -10.132 8.953 1.00 3.22 ATOM 1427 CD GLN A 89 -7.122 -10.582 10.979 1.00 23.24 ATOM 1428 OE1 GLN A 89 -6.359 -11.280 11.648 1.00 61.52 ATOM 1429 NE2 GLN A 89 -8.439 -10.602 11.144 1.00 52.12 ATOM 1430 HE21 GLN A 89 -8.985 -10.019 10.574 1.00 30.24 ATOM 1431 HE22 GLN A 89 -8.812 -11.199 11.825 1.00 42.42 ATOM 1432 C GLN A 89 -3.377 -7.485 10.091 1.00 65.23 ATOM 1433 O GLN A 89 -2.807 -7.157 11.132 1.00 34.50 ATOM 1434 N ARG A 90 -2.742 -7.623 8.931 1.00 4.42 ATOM 1435 H ARG A 90 -3.250 -7.886 8.136 1.00 61.22 ATOM 1436 CA ARG A 90 -1.307 -7.392 8.814 1.00 61.02 ATOM 1437 HA ARG A 90 -0.820 -7.910 9.626 1.00 1.04 ATOM 1438 CB ARG A 90 -0.786 -7.947 7.487 1.00 74.52 ATOM 1439 HB2 ARG A 90 -1.571 -7.877 6.748 1.00 71.22 ATOM 1440 HB3 ARG A 90 0.054 -7.351 7.166 1.00 51.33 ATOM 1441 CG ARG A 90 -0.338 -9.397 7.568 1.00 61.54 ATOM 1442 HG2 ARG A 90 -0.946 -9.913 8.296 1.00 11.23 ATOM 1443 HG3 ARG A 90 -0.465 -9.858 6.599 1.00 22.12 ATOM 1444 CD ARG A 90 1.122 -9.507 7.980 1.00 14.05 ATOM 1445 HD2 ARG A 90 1.721 -8.931 7.292 1.00 40.15 ATOM 1446 HD3 ARG A 90 1.231 -9.104 8.976 1.00 30.13 ATOM 1447 NE ARG A 90 1.590 -10.890 7.974 1.00 70.21 ATOM 1448 HE ARG A 90 0.914 -11.599 7.988 1.00 15.44 ATOM 1449 CZ ARG A 90 2.874 -11.231 7.949 1.00 75.40 ATOM 1450 NH1 ARG A 90 3.812 -10.295 7.929 1.00 54.41 ATOM 1451 HH11 ARG A 90 3.553 -9.329 7.933 1.00 13.12 ATOM 1452 HH12 ARG A 90 4.777 -10.554 7.911 1.00 25.24 ATOM 1453 NH2 ARG A 90 3.221 -12.512 7.945 1.00 50.04 ATOM 1454 HH21 ARG A 90 2.517 -13.221 7.960 1.00 54.01 ATOM 1455 HH22 ARG A 90 4.187 -12.768 7.926 1.00 50.33 ATOM 1456 C ARG A 90 -0.985 -5.904 8.916 1.00 52.13 ATOM 1457 O ARG A 90 0.034 -5.517 9.486 1.00 40.25 ATOM 1458 N ASN A 91 -1.862 -5.075 8.359 1.00 50.23 ATOM 1459 H ASN A 91 -2.656 -5.443 7.919 1.00 73.43 ATOM 1460 CA ASN A 91 -1.671 -3.629 8.386 1.00 62.22 ATOM 1461 HA ASN A 91 -0.614 -3.437 8.493 1.00 0.22 ATOM 1462 CB ASN A 91 -2.160 -3.005 7.078 1.00 41.55 ATOM 1463 HB2 ASN A 91 -3.128 -3.415 6.830 1.00 51.13 ATOM 1464 HB3 ASN A 91 -2.248 -1.936 7.206 1.00 33.31 ATOM 1465 CG ASN A 91 -1.217 -3.273 5.921 1.00 42.23 ATOM 1466 OD1 ASN A 91 -0.128 -2.703 5.848 1.00 21.00 ATOM 1467 ND2 ASN A 91 -1.632 -4.144 5.009 1.00 72.23 ATOM 1468 HD21 ASN A 91 -2.512 -4.559 5.131 1.00 25.55 ATOM 1469 HD22 ASN A 91 -1.042 -4.337 4.251 1.00 41.24 ATOM 1470 C ASN A 91 -2.408 -3.005 9.567 1.00 25.00 ATOM 1471 O ASN A 91 -2.701 -1.810 9.567 1.00 13.31 ATOM 1472 N SER A 92 -2.703 -3.823 10.572 1.00 4.14 ATOM 1473 H SER A 92 -2.442 -4.766 10.513 1.00 3.14 ATOM 1474 CA SER A 92 -3.408 -3.352 11.759 1.00 61.32 ATOM 1475 HA SER A 92 -4.331 -2.895 11.436 1.00 73.11 ATOM 1476 CB SER A 92 -3.731 -4.526 12.685 1.00 24.23 ATOM 1477 HB2 SER A 92 -4.726 -4.885 12.474 1.00 71.55 ATOM 1478 HB3 SER A 92 -3.018 -5.320 12.517 1.00 24.41 ATOM 1479 OG SER A 92 -3.666 -4.135 14.046 1.00 52.22 ATOM 1480 HG SER A 92 -3.022 -4.678 14.505 1.00 24.02 ATOM 1481 C SER A 92 -2.579 -2.312 12.507 1.00 71.43 ATOM 1482 O SER A 92 -3.118 -1.358 13.067 1.00 32.02 ATOM 1483 N VAL A 93 -1.264 -2.505 12.511 1.00 42.52 ATOM 1484 H VAL A 93 -0.893 -3.284 12.046 1.00 12.25 ATOM 1485 CA VAL A 93 -0.359 -1.584 13.188 1.00 3.22 ATOM 1486 HA VAL A 93 -0.570 -1.626 14.247 1.00 53.21 ATOM 1487 CB VAL A 93 1.113 -1.983 12.973 1.00 21.52 ATOM 1488 HB VAL A 93 1.223 -3.027 13.229 1.00 73.11 ATOM 1489 CG1 VAL A 93 1.507 -1.807 11.515 1.00 72.25 ATOM 1490 HG11 VAL A 93 0.674 -2.078 10.882 1.00 44.42 ATOM 1491 HG12 VAL A 93 1.775 -0.776 11.336 1.00 33.30 ATOM 1492 HG13 VAL A 93 2.351 -2.443 11.290 1.00 11.51 ATOM 1493 CG2 VAL A 93 2.024 -1.171 13.882 1.00 74.14 ATOM 1494 HG21 VAL A 93 2.978 -1.669 13.973 1.00 14.14 ATOM 1495 HG22 VAL A 93 2.170 -0.188 13.459 1.00 74.10 ATOM 1496 HG23 VAL A 93 1.570 -1.080 14.857 1.00 11.34 ATOM 1497 C VAL A 93 -0.562 -0.154 12.700 1.00 73.14 ATOM 1498 O VAL A 93 -0.415 0.800 13.462 1.00 1.34 ATOM 1499 N ALA A 94 -0.902 -0.014 11.423 1.00 54.24 ATOM 1500 H ALA A 94 -1.005 -0.813 10.865 1.00 42.22 ATOM 1501 CA ALA A 94 -1.129 1.299 10.832 1.00 0.52 ATOM 1502 HA ALA A 94 -0.214 1.867 10.920 1.00 43.23 ATOM 1503 CB ALA A 94 -1.461 1.163 9.354 1.00 42.25 ATOM 1504 HB1 ALA A 94 -2.264 0.452 9.229 1.00 52.32 ATOM 1505 HB2 ALA A 94 -1.765 2.123 8.963 1.00 35.10 ATOM 1506 HB3 ALA A 94 -0.588 0.818 8.819 1.00 32.31 ATOM 1507 C ALA A 94 -2.243 2.044 11.560 1.00 73.31 ATOM 1508 O ALA A 94 -2.129 3.238 11.835 1.00 0.24 ATOM 1509 N VAL A 95 -3.322 1.331 11.868 1.00 22.55 ATOM 1510 H VAL A 95 -3.354 0.382 11.623 1.00 53.55 ATOM 1511 CA VAL A 95 -4.457 1.924 12.565 1.00 71.32 ATOM 1512 HA VAL A 95 -4.659 2.886 12.116 1.00 24.43 ATOM 1513 CB VAL A 95 -5.719 1.052 12.426 1.00 70.55 ATOM 1514 HB VAL A 95 -5.572 0.147 12.998 1.00 51.33 ATOM 1515 CG1 VAL A 95 -6.934 1.776 12.985 1.00 43.32 ATOM 1516 HG11 VAL A 95 -6.657 2.783 13.260 1.00 2.15 ATOM 1517 HG12 VAL A 95 -7.710 1.809 12.235 1.00 53.01 ATOM 1518 HG13 VAL A 95 -7.297 1.251 13.856 1.00 5.42 ATOM 1519 CG2 VAL A 95 -5.941 0.665 10.971 1.00 13.30 ATOM 1520 HG21 VAL A 95 -5.970 1.557 10.362 1.00 31.12 ATOM 1521 HG22 VAL A 95 -5.134 0.029 10.640 1.00 43.30 ATOM 1522 HG23 VAL A 95 -6.878 0.136 10.878 1.00 21.43 ATOM 1523 C VAL A 95 -4.151 2.123 14.045 1.00 31.40 ATOM 1524 O VAL A 95 -4.465 3.165 14.620 1.00 43.35 ATOM 1525 N ARG A 96 -3.536 1.116 14.657 1.00 71.20 ATOM 1526 H ARG A 96 -3.312 0.310 14.146 1.00 50.35 ATOM 1527 CA ARG A 96 -3.188 1.180 16.071 1.00 23.32 ATOM 1528 HA ARG A 96 -4.106 1.223 16.638 1.00 41.54 ATOM 1529 CB ARG A 96 -2.408 -0.070 16.483 1.00 31.42 ATOM 1530 HB2 ARG A 96 -1.701 -0.313 15.704 1.00 70.05 ATOM 1531 HB3 ARG A 96 -1.869 0.141 17.394 1.00 23.32 ATOM 1532 CG ARG A 96 -3.289 -1.286 16.722 1.00 64.23 ATOM 1533 HG2 ARG A 96 -3.764 -1.191 17.687 1.00 24.50 ATOM 1534 HG3 ARG A 96 -4.042 -1.330 15.950 1.00 54.31 ATOM 1535 CD ARG A 96 -2.479 -2.573 16.697 1.00 74.52 ATOM 1536 HD2 ARG A 96 -3.089 -3.358 16.274 1.00 61.01 ATOM 1537 HD3 ARG A 96 -1.607 -2.423 16.078 1.00 13.52 ATOM 1538 NE ARG A 96 -2.050 -2.976 18.033 1.00 4.23 ATOM 1539 HE ARG A 96 -2.427 -2.491 18.796 1.00 22.04 ATOM 1540 CZ ARG A 96 -1.183 -3.956 18.263 1.00 44.34 ATOM 1541 NH1 ARG A 96 -0.656 -4.629 17.250 1.00 65.54 ATOM 1542 HH11 ARG A 96 -0.910 -4.399 16.311 1.00 74.34 ATOM 1543 HH12 ARG A 96 -0.002 -5.366 17.425 1.00 61.21 ATOM 1544 NH2 ARG A 96 -0.841 -4.263 19.507 1.00 22.13 ATOM 1545 HH21 ARG A 96 -1.236 -3.757 20.273 1.00 20.25 ATOM 1546 HH22 ARG A 96 -0.189 -5.001 19.679 1.00 44.42 ATOM 1547 C ARG A 96 -2.364 2.428 16.372 1.00 2.33 ATOM 1548 O ARG A 96 -2.416 2.967 17.477 1.00 54.01 ATOM 1549 N ASN A 97 -1.603 2.882 15.381 1.00 1.04 ATOM 1550 H ASN A 97 -1.603 2.409 14.523 1.00 12.30 ATOM 1551 CA ASN A 97 -0.767 4.066 15.541 1.00 41.44 ATOM 1552 HA ASN A 97 -0.289 4.007 16.507 1.00 64.15 ATOM 1553 CB ASN A 97 0.309 4.106 14.454 1.00 45.11 ATOM 1554 HB2 ASN A 97 -0.140 3.864 13.502 1.00 41.43 ATOM 1555 HB3 ASN A 97 0.730 5.099 14.407 1.00 14.53 ATOM 1556 CG ASN A 97 1.432 3.121 14.716 1.00 5.22 ATOM 1557 OD1 ASN A 97 1.946 3.031 15.831 1.00 2.13 ATOM 1558 ND2 ASN A 97 1.819 2.377 13.687 1.00 40.04 ATOM 1559 HD21 ASN A 97 1.365 2.503 12.827 1.00 15.13 ATOM 1560 HD22 ASN A 97 2.543 1.732 13.828 1.00 34.44 ATOM 1561 C ASN A 97 -1.608 5.338 15.485 1.00 34.32 ATOM 1562 O ASN A 97 -1.260 6.353 16.089 1.00 43.10 ATOM 1563 N LEU A 98 -2.718 5.275 14.758 1.00 72.33 ATOM 1564 H LEU A 98 -2.943 4.438 14.300 1.00 54.51 ATOM 1565 CA LEU A 98 -3.611 6.420 14.623 1.00 10.53 ATOM 1566 HA LEU A 98 -3.028 7.254 14.259 1.00 34.52 ATOM 1567 CB LEU A 98 -4.722 6.111 13.618 1.00 44.42 ATOM 1568 HB2 LEU A 98 -5.159 5.163 13.890 1.00 54.41 ATOM 1569 HB3 LEU A 98 -5.468 6.888 13.702 1.00 53.31 ATOM 1570 CG LEU A 98 -4.295 6.027 12.152 1.00 71.32 ATOM 1571 HG LEU A 98 -3.670 5.155 12.015 1.00 31.21 ATOM 1572 CD1 LEU A 98 -5.511 5.878 11.250 1.00 24.10 ATOM 1573 HD11 LEU A 98 -5.249 5.281 10.389 1.00 40.33 ATOM 1574 HD12 LEU A 98 -6.306 5.393 11.796 1.00 75.23 ATOM 1575 HD13 LEU A 98 -5.840 6.854 10.925 1.00 24.14 ATOM 1576 CD2 LEU A 98 -3.485 7.254 11.760 1.00 32.02 ATOM 1577 HD21 LEU A 98 -3.721 8.069 12.428 1.00 11.21 ATOM 1578 HD22 LEU A 98 -2.432 7.027 11.828 1.00 64.43 ATOM 1579 HD23 LEU A 98 -3.728 7.537 10.747 1.00 40.13 ATOM 1580 C LEU A 98 -4.219 6.798 15.970 1.00 35.43 ATOM 1581 O LEU A 98 -4.783 7.881 16.127 1.00 4.14 ATOM 1582 N PHE A 99 -4.100 5.897 16.940 1.00 15.24 ATOM 1583 H PHE A 99 -3.641 5.052 16.754 1.00 64.41 ATOM 1584 CA PHE A 99 -4.638 6.136 18.275 1.00 63.31 ATOM 1585 HA PHE A 99 -5.714 6.149 18.200 1.00 31.34 ATOM 1586 CB PHE A 99 -4.217 5.013 19.225 1.00 34.52 ATOM 1587 HB2 PHE A 99 -3.148 4.880 19.164 1.00 42.03 ATOM 1588 HB3 PHE A 99 -4.485 5.286 20.235 1.00 42.24 ATOM 1589 CG PHE A 99 -4.864 3.692 18.916 1.00 3.40 ATOM 1590 CD1 PHE A 99 -4.561 2.566 19.664 1.00 73.12 ATOM 1591 HD1 PHE A 99 -3.853 2.644 20.477 1.00 62.12 ATOM 1592 CE1 PHE A 99 -5.154 1.350 19.382 1.00 35.33 ATOM 1593 HE1 PHE A 99 -4.909 0.479 19.973 1.00 51.51 ATOM 1594 CZ PHE A 99 -6.059 1.249 18.344 1.00 73.22 ATOM 1595 HZ PHE A 99 -6.524 0.300 18.123 1.00 74.25 ATOM 1596 CE2 PHE A 99 -6.370 2.365 17.591 1.00 30.52 ATOM 1597 HE2 PHE A 99 -7.077 2.288 16.779 1.00 40.25 ATOM 1598 CD2 PHE A 99 -5.773 3.578 17.877 1.00 34.11 ATOM 1599 HD2 PHE A 99 -6.017 4.449 17.287 1.00 44.21 ATOM 1600 C PHE A 99 -4.166 7.481 18.819 1.00 64.21 ATOM 1601 O PHE A 99 -4.919 8.194 19.482 1.00 10.04 ATOM 1602 N HIS A 100 -2.913 7.821 18.534 1.00 64.13 ATOM 1603 H HIS A 100 -2.361 7.211 18.001 1.00 74.31 ATOM 1604 CA HIS A 100 -2.339 9.080 18.994 1.00 44.41 ATOM 1605 HA HIS A 100 -3.107 9.620 19.527 1.00 61.14 ATOM 1606 CB HIS A 100 -1.168 8.816 19.942 1.00 74.24 ATOM 1607 HB2 HIS A 100 -0.462 9.629 19.866 1.00 3.12 ATOM 1608 HB3 HIS A 100 -1.539 8.760 20.955 1.00 54.31 ATOM 1609 CG HIS A 100 -0.436 7.543 19.648 1.00 32.54 ATOM 1610 ND1 HIS A 100 -0.661 6.369 20.337 1.00 53.21 ATOM 1611 CD2 HIS A 100 0.521 7.262 18.733 1.00 12.21 ATOM 1612 HD1 HIS A 100 -1.302 6.249 21.068 1.00 21.21 ATOM 1613 CE1 HIS A 100 0.127 5.423 19.859 1.00 32.21 ATOM 1614 NE2 HIS A 100 0.854 5.939 18.885 1.00 70.34 ATOM 1615 HD2 HIS A 100 0.945 7.951 18.016 1.00 12.52 ATOM 1616 HE1 HIS A 100 0.170 4.401 20.205 1.00 34.02 ATOM 1617 C HIS A 100 -1.872 9.928 17.814 1.00 24.22 ATOM 1618 O HIS A 100 -0.856 10.619 17.897 1.00 11.12 ATOM 1619 N TYR A 101 -2.619 9.869 16.717 1.00 24.34 ATOM 1620 H TYR A 101 -3.416 9.300 16.712 1.00 34.20 ATOM 1621 CA TYR A 101 -2.279 10.628 15.520 1.00 53.12 ATOM 1622 HA TYR A 101 -1.396 10.184 15.085 1.00 4.40 ATOM 1623 CB TYR A 101 -3.421 10.556 14.504 1.00 0.24 ATOM 1624 HB2 TYR A 101 -3.224 9.756 13.807 1.00 1.53 ATOM 1625 HB3 TYR A 101 -4.345 10.353 15.026 1.00 50.32 ATOM 1626 CG TYR A 101 -3.605 11.829 13.710 1.00 55.14 ATOM 1627 CD1 TYR A 101 -4.577 12.757 14.063 1.00 12.33 ATOM 1628 HD1 TYR A 101 -5.206 12.559 14.919 1.00 23.15 ATOM 1629 CE1 TYR A 101 -4.750 13.921 13.340 1.00 50.52 ATOM 1630 HE1 TYR A 101 -5.511 14.631 13.630 1.00 3.23 ATOM 1631 CZ TYR A 101 -3.946 14.171 12.248 1.00 43.25 ATOM 1632 CE2 TYR A 101 -2.974 13.265 11.876 1.00 1.52 ATOM 1633 HE2 TYR A 101 -2.345 13.461 11.021 1.00 45.04 ATOM 1634 CD2 TYR A 101 -2.809 12.103 12.605 1.00 52.44 ATOM 1635 HD2 TYR A 101 -2.049 11.391 12.316 1.00 12.53 ATOM 1636 OH TYR A 101 -4.114 15.329 11.524 1.00 42.44 ATOM 1637 HH TYR A 101 -3.478 15.353 10.805 1.00 64.50 ATOM 1638 C TYR A 101 -1.981 12.084 15.864 1.00 1.12 ATOM 1639 O TYR A 101 -1.044 12.681 15.334 1.00 41.04 ATOM 1640 N LYS A 102 -2.785 12.650 16.758 1.00 41.43 ATOM 1641 H LYS A 102 -3.515 12.123 17.146 1.00 61.13 ATOM 1642 CA LYS A 102 -2.608 14.036 17.177 1.00 74.31 ATOM 1643 HA LYS A 102 -2.482 14.637 16.290 1.00 51.34 ATOM 1644 CB LYS A 102 -3.845 14.522 17.937 1.00 63.33 ATOM 1645 HB2 LYS A 102 -3.636 15.496 18.354 1.00 30.44 ATOM 1646 HB3 LYS A 102 -4.669 14.606 17.243 1.00 43.12 ATOM 1647 CG LYS A 102 -4.266 13.598 19.067 1.00 51.33 ATOM 1648 HG2 LYS A 102 -5.140 13.044 18.759 1.00 32.34 ATOM 1649 HG3 LYS A 102 -3.458 12.912 19.279 1.00 53.22 ATOM 1650 CD LYS A 102 -4.597 14.377 20.329 1.00 22.41 ATOM 1651 HD2 LYS A 102 -4.650 15.428 20.090 1.00 45.41 ATOM 1652 HD3 LYS A 102 -5.553 14.043 20.707 1.00 1.11 ATOM 1653 CE LYS A 102 -3.541 14.170 21.404 1.00 63.00 ATOM 1654 HE2 LYS A 102 -3.659 13.182 21.821 1.00 21.22 ATOM 1655 HE3 LYS A 102 -2.564 14.255 20.951 1.00 22.12 ATOM 1656 NZ LYS A 102 -3.658 15.175 22.497 1.00 64.22 ATOM 1657 HZ1 LYS A 102 -2.728 15.596 22.696 1.00 44.33 ATOM 1658 HZ2 LYS A 102 -4.316 15.930 22.219 1.00 52.33 ATOM 1659 HZ3 LYS A 102 -4.013 14.721 23.363 1.00 40.22 ATOM 1660 C LYS A 102 -1.369 14.185 18.053 1.00 2.41 ATOM 1661 O LYS A 102 -0.678 15.202 17.999 1.00 24.31 ATOM 1662 N GLY A 103 -1.092 13.165 18.859 1.00 35.33 ATOM 1663 H GLY A 103 -1.679 12.380 18.860 1.00 73.41 ATOM 1664 CA GLY A 103 0.065 13.203 19.734 1.00 33.32 ATOM 1665 HA2 GLY A 103 0.209 12.223 20.165 1.00 41.11 ATOM 1666 HA3 GLY A 103 0.936 13.460 19.149 1.00 33.51 ATOM 1667 C GLY A 103 -0.088 14.213 20.853 1.00 4.54 ATOM 1668 O GLY A 103 0.136 13.895 22.022 1.00 45.51 ATOM 1669 N HIS A 104 -0.468 15.436 20.497 1.00 52.22 ATOM 1670 H HIS A 104 -0.632 15.629 19.550 1.00 23.52 ATOM 1671 CA HIS A 104 -0.649 16.498 21.480 1.00 30.15 ATOM 1672 HA HIS A 104 -0.775 16.036 22.448 1.00 61.12 ATOM 1673 CB HIS A 104 0.583 17.403 21.518 1.00 60.42 ATOM 1674 HB2 HIS A 104 0.347 18.341 21.037 1.00 64.52 ATOM 1675 HB3 HIS A 104 0.854 17.589 22.547 1.00 13.31 ATOM 1676 CG HIS A 104 1.776 16.819 20.826 1.00 61.31 ATOM 1677 ND1 HIS A 104 1.948 16.860 19.458 1.00 3.54 ATOM 1678 CD2 HIS A 104 2.861 16.178 21.321 1.00 51.02 ATOM 1679 HD1 HIS A 104 1.328 17.262 18.816 1.00 53.14 ATOM 1680 CE1 HIS A 104 3.086 16.269 19.142 1.00 44.21 ATOM 1681 NE2 HIS A 104 3.660 15.847 20.254 1.00 31.32 ATOM 1682 HD2 HIS A 104 3.062 15.966 22.362 1.00 75.23 ATOM 1683 HE1 HIS A 104 3.482 16.152 18.144 1.00 32.51 ATOM 1684 C HIS A 104 -1.892 17.324 21.166 1.00 53.35 ATOM 1685 O HIS A 104 -2.439 17.273 20.064 1.00 71.53 ATOM 1686 N PRO A 105 -2.351 18.105 22.155 1.00 30.12 ATOM 1687 CA PRO A 105 -3.535 18.957 22.007 1.00 22.24 ATOM 1688 HA PRO A 105 -4.390 18.392 21.665 1.00 43.20 ATOM 1689 CB PRO A 105 -3.790 19.460 23.430 1.00 5.14 ATOM 1690 HB2 PRO A 105 -4.166 20.473 23.395 1.00 72.33 ATOM 1691 HB3 PRO A 105 -4.508 18.820 23.919 1.00 31.23 ATOM 1692 CG PRO A 105 -2.460 19.396 24.099 1.00 64.14 ATOM 1693 HG2 PRO A 105 -1.908 20.304 23.908 1.00 73.14 ATOM 1694 HG3 PRO A 105 -2.590 19.251 25.161 1.00 63.41 ATOM 1695 CD PRO A 105 -1.749 18.216 23.494 1.00 11.34 ATOM 1696 HD2 PRO A 105 -0.689 18.409 23.426 1.00 43.11 ATOM 1697 HD3 PRO A 105 -1.936 17.325 24.076 1.00 43.25 ATOM 1698 C PRO A 105 -3.291 20.129 21.063 1.00 10.33 ATOM 1699 O PRO A 105 -2.190 20.298 20.540 1.00 44.33 ATOM 1700 N ASP A 106 -4.325 20.936 20.851 1.00 45.23 ATOM 1701 H ASP A 106 -5.177 20.749 21.297 1.00 30.11 ATOM 1702 CA ASP A 106 -4.222 22.094 19.971 1.00 41.54 ATOM 1703 HA ASP A 106 -3.191 22.413 19.961 1.00 45.13 ATOM 1704 CB ASP A 106 -4.640 21.719 18.548 1.00 43.31 ATOM 1705 HB2 ASP A 106 -5.181 20.785 18.573 1.00 33.22 ATOM 1706 HB3 ASP A 106 -5.282 22.492 18.153 1.00 50.43 ATOM 1707 CG ASP A 106 -3.452 21.559 17.619 1.00 53.51 ATOM 1708 OD1 ASP A 106 -3.632 21.718 16.393 1.00 31.11 ATOM 1709 OD2 ASP A 106 -2.343 21.277 18.118 1.00 72.23 ATOM 1710 C ASP A 106 -5.086 23.243 20.481 1.00 4.44 ATOM 1711 O ASP A 106 -5.965 23.064 21.324 1.00 54.12 ATOM 1712 N PRO A 107 -4.830 24.453 19.962 1.00 44.14 ATOM 1713 CA PRO A 107 -5.573 25.655 20.351 1.00 44.32 ATOM 1714 HA PRO A 107 -5.569 25.795 21.422 1.00 62.40 ATOM 1715 CB PRO A 107 -4.789 26.788 19.684 1.00 44.31 ATOM 1716 HB2 PRO A 107 -5.472 27.562 19.364 1.00 41.51 ATOM 1717 HB3 PRO A 107 -4.075 27.197 20.383 1.00 64.11 ATOM 1718 CG PRO A 107 -4.109 26.147 18.524 1.00 61.23 ATOM 1719 HG2 PRO A 107 -4.769 26.140 17.669 1.00 24.15 ATOM 1720 HG3 PRO A 107 -3.198 26.679 18.292 1.00 12.21 ATOM 1721 CD PRO A 107 -3.796 24.740 18.953 1.00 5.33 ATOM 1722 HD2 PRO A 107 -3.875 24.063 18.116 1.00 50.33 ATOM 1723 HD3 PRO A 107 -2.809 24.690 19.389 1.00 24.13 ATOM 1724 C PRO A 107 -7.012 25.636 19.848 1.00 60.53 ATOM 1725 O PRO A 107 -7.942 25.973 20.582 1.00 43.33 ATOM 1726 N LEU A 108 -7.190 25.238 18.593 1.00 64.32 ATOM 1727 H LEU A 108 -6.411 24.981 18.057 1.00 4.03 ATOM 1728 CA LEU A 108 -8.517 25.173 17.991 1.00 11.13 ATOM 1729 HA LEU A 108 -9.114 25.965 18.419 1.00 24.14 ATOM 1730 CB LEU A 108 -8.424 25.381 16.479 1.00 41.23 ATOM 1731 HB2 LEU A 108 -7.843 24.569 16.069 1.00 54.25 ATOM 1732 HB3 LEU A 108 -9.427 25.343 16.078 1.00 20.30 ATOM 1733 CG LEU A 108 -7.785 26.692 16.020 1.00 43.23 ATOM 1734 HG LEU A 108 -8.284 27.034 15.124 1.00 40.44 ATOM 1735 CD1 LEU A 108 -7.945 27.766 17.085 1.00 73.14 ATOM 1736 HD11 LEU A 108 -8.948 27.730 17.483 1.00 14.33 ATOM 1737 HD12 LEU A 108 -7.235 27.593 17.880 1.00 54.20 ATOM 1738 HD13 LEU A 108 -7.766 28.737 16.647 1.00 72.22 ATOM 1739 CD2 LEU A 108 -6.314 26.482 15.689 1.00 32.35 ATOM 1740 HD21 LEU A 108 -5.734 27.298 16.093 1.00 11.31 ATOM 1741 HD22 LEU A 108 -5.977 25.552 16.123 1.00 34.14 ATOM 1742 HD23 LEU A 108 -6.188 26.445 14.618 1.00 44.44 ATOM 1743 C LEU A 108 -9.187 23.836 18.292 1.00 63.11 ATOM 1744 O LEU A 108 -8.626 22.992 18.991 1.00 33.24 ATOM 1745 N LYS A 109 -10.388 23.648 17.757 1.00 54.41 ATOM 1746 H LYS A 109 -10.783 24.359 17.208 1.00 32.21 ATOM 1747 CA LYS A 109 -11.134 22.413 17.964 1.00 72.21 ATOM 1748 HA LYS A 109 -11.384 22.348 19.012 1.00 73.10 ATOM 1749 CB LYS A 109 -12.426 22.429 17.143 1.00 1.04 ATOM 1750 HB2 LYS A 109 -12.857 21.439 17.154 1.00 54.00 ATOM 1751 HB3 LYS A 109 -13.120 23.120 17.601 1.00 61.34 ATOM 1752 CG LYS A 109 -12.222 22.845 15.697 1.00 55.51 ATOM 1753 HG2 LYS A 109 -12.688 23.807 15.540 1.00 43.23 ATOM 1754 HG3 LYS A 109 -11.163 22.920 15.499 1.00 65.50 ATOM 1755 CD LYS A 109 -12.835 21.840 14.736 1.00 41.41 ATOM 1756 HD2 LYS A 109 -12.182 20.983 14.660 1.00 13.44 ATOM 1757 HD3 LYS A 109 -13.797 21.530 15.118 1.00 31.03 ATOM 1758 CE LYS A 109 -13.023 22.438 13.350 1.00 60.22 ATOM 1759 HE2 LYS A 109 -13.889 21.986 12.892 1.00 72.33 ATOM 1760 HE3 LYS A 109 -13.182 23.501 13.449 1.00 13.33 ATOM 1761 NZ LYS A 109 -11.837 22.204 12.480 1.00 51.53 ATOM 1762 HZ1 LYS A 109 -11.148 21.598 12.969 1.00 13.25 ATOM 1763 HZ2 LYS A 109 -12.128 21.737 11.597 1.00 1.30 ATOM 1764 HZ3 LYS A 109 -11.382 23.110 12.246 1.00 25.13 ATOM 1765 C LYS A 109 -10.293 21.199 17.583 1.00 63.01 ATOM 1766 O LYS A 109 -10.228 20.818 16.415 1.00 50.31 ATOM 1767 N GLY A 110 -9.650 20.594 18.577 1.00 31.05 ATOM 1768 H GLY A 110 -9.739 20.942 19.490 1.00 64.04 ATOM 1769 CA GLY A 110 -8.823 19.429 18.326 1.00 63.32 ATOM 1770 HA2 GLY A 110 -8.414 19.499 17.329 1.00 53.23 ATOM 1771 HA3 GLY A 110 -8.010 19.418 19.037 1.00 43.30 ATOM 1772 C GLY A 110 -9.596 18.131 18.449 1.00 71.11 ATOM 1773 O GLY A 110 -9.412 17.213 17.650 1.00 75.34 ATOM 1774 N ASP A 111 -10.462 18.053 19.453 1.00 11.22 ATOM 1775 H ASP A 111 -10.564 18.819 20.057 1.00 63.10 ATOM 1776 CA ASP A 111 -11.266 16.858 19.679 1.00 70.41 ATOM 1777 HA ASP A 111 -10.616 16.000 19.594 1.00 70.03 ATOM 1778 CB ASP A 111 -11.874 16.883 21.082 1.00 5.14 ATOM 1779 HB2 ASP A 111 -12.343 17.842 21.247 1.00 1.22 ATOM 1780 HB3 ASP A 111 -12.618 16.105 21.159 1.00 31.53 ATOM 1781 CG ASP A 111 -10.836 16.665 22.166 1.00 12.03 ATOM 1782 OD1 ASP A 111 -9.733 17.239 22.056 1.00 45.30 ATOM 1783 OD2 ASP A 111 -11.128 15.921 23.125 1.00 34.23 ATOM 1784 C ASP A 111 -12.372 16.741 18.635 1.00 42.25 ATOM 1785 O ASP A 111 -13.237 15.871 18.727 1.00 50.02 ATOM 1786 N ALA A 112 -12.337 17.625 17.642 1.00 31.34 ATOM 1787 H ALA A 112 -11.622 18.294 17.624 1.00 52.44 ATOM 1788 CA ALA A 112 -13.335 17.620 16.580 1.00 14.43 ATOM 1789 HA ALA A 112 -14.268 17.271 17.000 1.00 22.11 ATOM 1790 CB ALA A 112 -13.553 19.032 16.055 1.00 33.40 ATOM 1791 HB1 ALA A 112 -12.629 19.586 16.119 1.00 42.22 ATOM 1792 HB2 ALA A 112 -13.876 18.987 15.025 1.00 22.33 ATOM 1793 HB3 ALA A 112 -14.310 19.524 16.648 1.00 20.31 ATOM 1794 C ALA A 112 -12.925 16.689 15.445 1.00 71.31 ATOM 1795 O ALA A 112 -13.622 15.720 15.141 1.00 61.34 ATOM 1796 N LEU A 113 -11.791 16.988 14.821 1.00 31.00 ATOM 1797 H LEU A 113 -11.279 17.772 15.108 1.00 15.42 ATOM 1798 CA LEU A 113 -11.288 16.177 13.718 1.00 42.02 ATOM 1799 HA LEU A 113 -12.136 15.727 13.224 1.00 60.31 ATOM 1800 CB LEU A 113 -10.535 17.054 12.716 1.00 55.43 ATOM 1801 HB2 LEU A 113 -9.490 17.039 12.983 1.00 60.14 ATOM 1802 HB3 LEU A 113 -10.662 16.618 11.735 1.00 25.42 ATOM 1803 CG LEU A 113 -10.977 18.516 12.639 1.00 15.22 ATOM 1804 HG LEU A 113 -11.641 18.729 13.466 1.00 24.04 ATOM 1805 CD1 LEU A 113 -9.777 19.443 12.750 1.00 12.34 ATOM 1806 HD11 LEU A 113 -8.878 18.899 12.502 1.00 41.55 ATOM 1807 HD12 LEU A 113 -9.898 20.272 12.068 1.00 64.42 ATOM 1808 HD13 LEU A 113 -9.704 19.817 13.761 1.00 44.32 ATOM 1809 CD2 LEU A 113 -11.737 18.777 11.346 1.00 20.35 ATOM 1810 HD21 LEU A 113 -12.371 17.931 11.125 1.00 63.24 ATOM 1811 HD22 LEU A 113 -12.345 19.662 11.458 1.00 3.43 ATOM 1812 HD23 LEU A 113 -11.034 18.922 10.539 1.00 34.22 ATOM 1813 C LEU A 113 -10.372 15.070 14.229 1.00 30.35 ATOM 1814 O LEU A 113 -10.566 13.896 13.916 1.00 42.13 ATOM 1815 N ASN A 114 -9.375 15.452 15.021 1.00 70.11 ATOM 1816 H ASN A 114 -9.272 16.403 15.235 1.00 21.43 ATOM 1817 CA ASN A 114 -8.430 14.491 15.578 1.00 61.01 ATOM 1818 HA ASN A 114 -7.871 14.064 14.759 1.00 22.43 ATOM 1819 CB ASN A 114 -7.460 15.192 16.531 1.00 43.11 ATOM 1820 HB2 ASN A 114 -6.456 15.107 16.140 1.00 31.41 ATOM 1821 HB3 ASN A 114 -7.726 16.236 16.603 1.00 62.11 ATOM 1822 CG ASN A 114 -7.483 14.593 17.924 1.00 70.12 ATOM 1823 OD1 ASN A 114 -7.225 13.403 18.104 1.00 22.20 ATOM 1824 ND2 ASN A 114 -7.794 15.418 18.917 1.00 21.52 ATOM 1825 HD21 ASN A 114 -7.988 16.353 18.699 1.00 10.21 ATOM 1826 HD22 ASN A 114 -7.816 15.057 19.828 1.00 23.40 ATOM 1827 C ASN A 114 -9.162 13.371 16.312 1.00 4.52 ATOM 1828 O ASN A 114 -8.865 12.192 16.123 1.00 61.34 ATOM 1829 N LYS A 115 -10.120 13.749 17.151 1.00 10.42 ATOM 1830 H LYS A 115 -10.310 14.705 17.260 1.00 55.22 ATOM 1831 CA LYS A 115 -10.897 12.779 17.913 1.00 23.15 ATOM 1832 HA LYS A 115 -10.227 12.285 18.602 1.00 54.52 ATOM 1833 CB LYS A 115 -11.996 13.486 18.708 1.00 15.54 ATOM 1834 HB2 LYS A 115 -11.585 14.381 19.152 1.00 24.34 ATOM 1835 HB3 LYS A 115 -12.791 13.764 18.031 1.00 13.52 ATOM 1836 CG LYS A 115 -12.591 12.634 19.816 1.00 23.11 ATOM 1837 HG2 LYS A 115 -11.999 11.737 19.925 1.00 4.41 ATOM 1838 HG3 LYS A 115 -12.571 13.195 20.740 1.00 50.14 ATOM 1839 CD LYS A 115 -14.026 12.240 19.508 1.00 3.41 ATOM 1840 HD2 LYS A 115 -14.097 11.958 18.468 1.00 33.44 ATOM 1841 HD3 LYS A 115 -14.301 11.401 20.131 1.00 12.22 ATOM 1842 CE LYS A 115 -14.987 13.389 19.772 1.00 73.02 ATOM 1843 HE2 LYS A 115 -14.733 14.211 19.120 1.00 31.14 ATOM 1844 HE3 LYS A 115 -15.992 13.056 19.556 1.00 10.42 ATOM 1845 NZ LYS A 115 -14.923 13.853 21.185 1.00 20.24 ATOM 1846 HZ1 LYS A 115 -15.771 14.408 21.418 1.00 33.03 ATOM 1847 HZ2 LYS A 115 -14.869 13.036 21.827 1.00 12.24 ATOM 1848 HZ3 LYS A 115 -14.082 14.448 21.328 1.00 12.32 ATOM 1849 C LYS A 115 -11.514 11.732 16.992 1.00 33.10 ATOM 1850 O LYS A 115 -11.441 10.534 17.262 1.00 61.52 ATOM 1851 N ALA A 116 -12.121 12.193 15.903 1.00 33.32 ATOM 1852 H ALA A 116 -12.147 13.159 15.743 1.00 22.10 ATOM 1853 CA ALA A 116 -12.748 11.295 14.941 1.00 50.55 ATOM 1854 HA ALA A 116 -13.524 10.746 15.453 1.00 34.40 ATOM 1855 CB ALA A 116 -13.396 12.094 13.819 1.00 32.03 ATOM 1856 HB1 ALA A 116 -12.696 12.204 13.004 1.00 10.24 ATOM 1857 HB2 ALA A 116 -14.276 11.575 13.470 1.00 74.22 ATOM 1858 HB3 ALA A 116 -13.676 13.070 14.188 1.00 74.23 ATOM 1859 C ALA A 116 -11.736 10.307 14.372 1.00 61.22 ATOM 1860 O ALA A 116 -12.087 9.185 14.005 1.00 50.54 ATOM 1861 N VAL A 117 -10.478 10.730 14.301 1.00 63.02 ATOM 1862 H VAL A 117 -10.260 11.634 14.609 1.00 45.31 ATOM 1863 CA VAL A 117 -9.414 9.881 13.777 1.00 51.41 ATOM 1864 HA VAL A 117 -9.793 9.373 12.902 1.00 42.10 ATOM 1865 CB VAL A 117 -8.187 10.713 13.359 1.00 2.15 ATOM 1866 HB VAL A 117 -7.697 11.069 14.254 1.00 32.11 ATOM 1867 CG1 VAL A 117 -7.198 9.855 12.585 1.00 30.44 ATOM 1868 HG11 VAL A 117 -6.544 10.491 12.007 1.00 35.12 ATOM 1869 HG12 VAL A 117 -6.611 9.269 13.277 1.00 2.24 ATOM 1870 HG13 VAL A 117 -7.737 9.194 11.922 1.00 2.20 ATOM 1871 CG2 VAL A 117 -8.616 11.919 12.538 1.00 45.32 ATOM 1872 HG21 VAL A 117 -9.569 11.717 12.072 1.00 1.31 ATOM 1873 HG22 VAL A 117 -8.705 12.781 13.183 1.00 74.21 ATOM 1874 HG23 VAL A 117 -7.877 12.116 11.775 1.00 41.31 ATOM 1875 C VAL A 117 -8.984 8.842 14.805 1.00 22.44 ATOM 1876 O VAL A 117 -9.010 7.640 14.537 1.00 44.42 ATOM 1877 N ARG A 118 -8.589 9.311 15.984 1.00 1.41 ATOM 1878 H ARG A 118 -8.591 10.279 16.138 1.00 5.32 ATOM 1879 CA ARG A 118 -8.152 8.422 17.054 1.00 41.14 ATOM 1880 HA ARG A 118 -7.343 7.817 16.673 1.00 44.54 ATOM 1881 CB ARG A 118 -7.647 9.235 18.247 1.00 24.21 ATOM 1882 HB2 ARG A 118 -7.394 8.556 19.049 1.00 44.53 ATOM 1883 HB3 ARG A 118 -6.760 9.775 17.950 1.00 72.41 ATOM 1884 CG ARG A 118 -8.660 10.237 18.775 1.00 53.05 ATOM 1885 HG2 ARG A 118 -9.058 10.803 17.945 1.00 10.23 ATOM 1886 HG3 ARG A 118 -9.460 9.702 19.264 1.00 31.22 ATOM 1887 CD ARG A 118 -8.028 11.199 19.768 1.00 44.34 ATOM 1888 HD2 ARG A 118 -6.958 11.194 19.622 1.00 43.44 ATOM 1889 HD3 ARG A 118 -8.412 12.191 19.582 1.00 45.14 ATOM 1890 NE ARG A 118 -8.319 10.829 21.150 1.00 43.00 ATOM 1891 HE ARG A 118 -9.100 10.261 21.313 1.00 51.22 ATOM 1892 CZ ARG A 118 -7.584 11.220 22.186 1.00 72.54 ATOM 1893 NH1 ARG A 118 -6.521 11.988 21.996 1.00 2.41 ATOM 1894 HH11 ARG A 118 -6.271 12.276 21.072 1.00 71.34 ATOM 1895 HH12 ARG A 118 -5.970 12.282 22.778 1.00 51.01 ATOM 1896 NH2 ARG A 118 -7.913 10.841 23.414 1.00 13.22 ATOM 1897 HH21 ARG A 118 -8.714 10.262 23.561 1.00 74.20 ATOM 1898 HH22 ARG A 118 -7.360 11.135 24.193 1.00 50.42 ATOM 1899 C ARG A 118 -9.287 7.503 17.495 1.00 55.15 ATOM 1900 O ARG A 118 -9.059 6.349 17.856 1.00 14.43 ATOM 1901 N GLU A 119 -10.510 8.024 17.462 1.00 71.13 ATOM 1902 H GLU A 119 -10.628 8.950 17.164 1.00 42.03 ATOM 1903 CA GLU A 119 -11.680 7.250 17.859 1.00 13.03 ATOM 1904 HA GLU A 119 -11.451 6.758 18.792 1.00 11.14 ATOM 1905 CB GLU A 119 -12.883 8.173 18.066 1.00 32.34 ATOM 1906 HB2 GLU A 119 -12.964 8.835 17.217 1.00 0.33 ATOM 1907 HB3 GLU A 119 -13.777 7.570 18.127 1.00 73.30 ATOM 1908 CG GLU A 119 -12.792 9.018 19.326 1.00 53.03 ATOM 1909 HG2 GLU A 119 -11.868 9.576 19.304 1.00 61.52 ATOM 1910 HG3 GLU A 119 -13.625 9.705 19.344 1.00 54.24 ATOM 1911 CD GLU A 119 -12.824 8.184 20.592 1.00 53.12 ATOM 1912 OE1 GLU A 119 -13.775 7.391 20.755 1.00 60.31 ATOM 1913 OE2 GLU A 119 -11.900 8.325 21.419 1.00 23.21 ATOM 1914 C GLU A 119 -12.013 6.190 16.813 1.00 24.12 ATOM 1915 O GLU A 119 -12.089 5.000 17.120 1.00 30.34 ATOM 1916 N THR A 120 -12.210 6.631 15.575 1.00 73.44 ATOM 1917 H THR A 120 -12.136 7.591 15.392 1.00 25.54 ATOM 1918 CA THR A 120 -12.536 5.722 14.483 1.00 72.31 ATOM 1919 HA THR A 120 -13.486 5.258 14.707 1.00 52.51 ATOM 1920 CB THR A 120 -12.669 6.475 13.146 1.00 64.34 ATOM 1921 HB THR A 120 -11.756 7.026 12.969 1.00 53.24 ATOM 1922 OG1 THR A 120 -13.765 7.393 13.207 1.00 13.42 ATOM 1923 HG1 THR A 120 -13.671 7.954 13.981 1.00 24.55 ATOM 1924 CG2 THR A 120 -12.880 5.502 11.995 1.00 25.34 ATOM 1925 HG21 THR A 120 -13.096 6.053 11.092 1.00 11.34 ATOM 1926 HG22 THR A 120 -11.985 4.914 11.852 1.00 22.04 ATOM 1927 HG23 THR A 120 -13.707 4.847 12.225 1.00 54.12 ATOM 1928 C THR A 120 -11.478 4.634 14.338 1.00 3.41 ATOM 1929 O THR A 120 -11.790 3.490 14.010 1.00 14.31 ATOM 1930 N ALA A 121 -10.224 4.999 14.586 1.00 62.05 ATOM 1931 H ALA A 121 -10.038 5.926 14.843 1.00 64.21 ATOM 1932 CA ALA A 121 -9.119 4.053 14.485 1.00 13.13 ATOM 1933 HA ALA A 121 -9.106 3.661 13.478 1.00 31.14 ATOM 1934 CB ALA A 121 -7.795 4.760 14.734 1.00 31.24 ATOM 1935 HB1 ALA A 121 -7.368 5.067 13.791 1.00 11.32 ATOM 1936 HB2 ALA A 121 -7.961 5.628 15.354 1.00 15.24 ATOM 1937 HB3 ALA A 121 -7.116 4.085 15.234 1.00 4.43 ATOM 1938 C ALA A 121 -9.296 2.897 15.463 1.00 33.25 ATOM 1939 O ALA A 121 -9.162 1.730 15.092 1.00 15.32 ATOM 1940 N HIS A 122 -9.597 3.227 16.715 1.00 11.54 ATOM 1941 H HIS A 122 -9.690 4.174 16.950 1.00 14.12 ATOM 1942 CA HIS A 122 -9.792 2.216 17.748 1.00 73.55 ATOM 1943 HA HIS A 122 -8.850 1.712 17.901 1.00 42.30 ATOM 1944 CB HIS A 122 -10.225 2.871 19.059 1.00 14.40 ATOM 1945 HB2 HIS A 122 -10.765 3.780 18.838 1.00 11.52 ATOM 1946 HB3 HIS A 122 -10.874 2.194 19.596 1.00 54.33 ATOM 1947 CG HIS A 122 -9.081 3.224 19.959 1.00 71.31 ATOM 1948 ND1 HIS A 122 -8.259 2.279 20.536 1.00 41.11 ATOM 1949 CD2 HIS A 122 -8.623 4.426 20.379 1.00 42.12 ATOM 1950 HD1 HIS A 122 -8.335 1.309 20.423 1.00 22.02 ATOM 1951 CE1 HIS A 122 -7.345 2.885 21.273 1.00 15.03 ATOM 1952 NE2 HIS A 122 -7.544 4.188 21.194 1.00 0.55 ATOM 1953 HD2 HIS A 122 -9.030 5.394 20.121 1.00 20.10 ATOM 1954 HE1 HIS A 122 -6.568 2.398 21.843 1.00 12.41 ATOM 1955 C HIS A 122 -10.832 1.188 17.311 1.00 33.02 ATOM 1956 O HIS A 122 -10.633 -0.016 17.471 1.00 51.34 ATOM 1957 N GLU A 123 -11.941 1.672 16.761 1.00 14.41 ATOM 1958 H GLU A 123 -12.042 2.642 16.661 1.00 23.01 ATOM 1959 CA GLU A 123 -13.013 0.795 16.304 1.00 45.02 ATOM 1960 HA GLU A 123 -13.266 0.130 17.115 1.00 24.24 ATOM 1961 CB GLU A 123 -14.249 1.615 15.930 1.00 41.15 ATOM 1962 HB2 GLU A 123 -14.064 2.115 14.990 1.00 21.20 ATOM 1963 HB3 GLU A 123 -15.088 0.945 15.811 1.00 4.12 ATOM 1964 CG GLU A 123 -14.619 2.664 16.964 1.00 14.32 ATOM 1965 HG2 GLU A 123 -14.030 2.498 17.854 1.00 51.44 ATOM 1966 HG3 GLU A 123 -14.396 3.642 16.563 1.00 61.10 ATOM 1967 CD GLU A 123 -16.087 2.619 17.341 1.00 34.13 ATOM 1968 OE1 GLU A 123 -16.936 2.668 16.426 1.00 11.13 ATOM 1969 OE2 GLU A 123 -16.388 2.535 18.550 1.00 23.54 ATOM 1970 C GLU A 123 -12.560 -0.038 15.108 1.00 72.10 ATOM 1971 O GLU A 123 -12.946 -1.199 14.963 1.00 1.31 ATOM 1972 N THR A 124 -11.740 0.563 14.252 1.00 65.21 ATOM 1973 H THR A 124 -11.468 1.489 14.422 1.00 70.12 ATOM 1974 CA THR A 124 -11.236 -0.121 13.068 1.00 65.41 ATOM 1975 HA THR A 124 -12.070 -0.300 12.406 1.00 71.45 ATOM 1976 CB THR A 124 -10.200 0.739 12.320 1.00 53.54 ATOM 1977 HB THR A 124 -9.288 0.763 12.899 1.00 52.12 ATOM 1978 OG1 THR A 124 -10.692 2.076 12.168 1.00 31.31 ATOM 1979 HG1 THR A 124 -11.412 2.082 11.533 1.00 35.30 ATOM 1980 CG2 THR A 124 -9.893 0.149 10.952 1.00 65.21 ATOM 1981 HG21 THR A 124 -9.162 0.765 10.450 1.00 41.54 ATOM 1982 HG22 THR A 124 -9.500 -0.850 11.071 1.00 25.03 ATOM 1983 HG23 THR A 124 -10.798 0.112 10.364 1.00 64.41 ATOM 1984 C THR A 124 -10.599 -1.457 13.434 1.00 72.41 ATOM 1985 O THR A 124 -10.949 -2.496 12.873 1.00 33.43 ATOM 1986 N ILE A 125 -9.664 -1.423 14.377 1.00 32.33 ATOM 1987 H ILE A 125 -9.429 -0.565 14.787 1.00 50.24 ATOM 1988 CA ILE A 125 -8.981 -2.633 14.819 1.00 43.32 ATOM 1989 HA ILE A 125 -8.409 -3.015 13.986 1.00 44.24 ATOM 1990 CB ILE A 125 -8.011 -2.340 15.979 1.00 51.30 ATOM 1991 HB ILE A 125 -8.555 -1.814 16.749 1.00 22.30 ATOM 1992 CG2 ILE A 125 -7.487 -3.639 16.572 1.00 62.01 ATOM 1993 HG21 ILE A 125 -7.078 -4.255 15.784 1.00 33.15 ATOM 1994 HG22 ILE A 125 -6.715 -3.419 17.294 1.00 23.23 ATOM 1995 HG23 ILE A 125 -8.295 -4.165 17.058 1.00 52.01 ATOM 1996 CG1 ILE A 125 -6.854 -1.463 15.496 1.00 1.13 ATOM 1997 HG12 ILE A 125 -7.249 -0.536 15.112 1.00 41.12 ATOM 1998 HG13 ILE A 125 -6.200 -1.252 16.330 1.00 22.31 ATOM 1999 CD1 ILE A 125 -6.025 -2.103 14.404 1.00 14.14 ATOM 2000 HD11 ILE A 125 -6.580 -2.092 13.478 1.00 14.21 ATOM 2001 HD12 ILE A 125 -5.106 -1.551 14.280 1.00 42.43 ATOM 2002 HD13 ILE A 125 -5.799 -3.123 14.676 1.00 65.30 ATOM 2003 C ILE A 125 -9.978 -3.697 15.261 1.00 35.55 ATOM 2004 O ILE A 125 -9.825 -4.877 14.945 1.00 43.04 ATOM 2005 N SER A 126 -11.003 -3.273 15.995 1.00 44.34 ATOM 2006 H SER A 126 -11.070 -2.320 16.214 1.00 11.24 ATOM 2007 CA SER A 126 -12.026 -4.190 16.483 1.00 63.01 ATOM 2008 HA SER A 126 -11.539 -4.934 17.096 1.00 43.22 ATOM 2009 CB SER A 126 -13.051 -3.438 17.333 1.00 13.21 ATOM 2010 HB2 SER A 126 -12.536 -2.855 18.081 1.00 15.43 ATOM 2011 HB3 SER A 126 -13.628 -2.781 16.698 1.00 14.14 ATOM 2012 OG SER A 126 -13.933 -4.337 17.982 1.00 34.12 ATOM 2013 HG SER A 126 -14.832 -4.005 17.920 1.00 30.04 ATOM 2014 C SER A 126 -12.726 -4.890 15.322 1.00 21.33 ATOM 2015 O SER A 126 -13.121 -6.051 15.431 1.00 40.33 ATOM 2016 N ALA A 127 -12.876 -4.176 14.212 1.00 42.41 ATOM 2017 H ALA A 127 -12.540 -3.256 14.187 1.00 42.33 ATOM 2018 CA ALA A 127 -13.526 -4.728 13.030 1.00 12.31 ATOM 2019 HA ALA A 127 -14.412 -5.256 13.353 1.00 53.54 ATOM 2020 CB ALA A 127 -13.957 -3.609 12.094 1.00 54.33 ATOM 2021 HB1 ALA A 127 -14.598 -4.011 11.323 1.00 61.12 ATOM 2022 HB2 ALA A 127 -14.496 -2.858 12.653 1.00 24.25 ATOM 2023 HB3 ALA A 127 -13.085 -3.163 11.640 1.00 3.51 ATOM 2024 C ALA A 127 -12.607 -5.704 12.303 1.00 12.32 ATOM 2025 O ALA A 127 -13.039 -6.773 11.872 1.00 22.55 ATOM 2026 N ILE A 128 -11.340 -5.328 12.170 1.00 43.12 ATOM 2027 H ILE A 128 -11.056 -4.464 12.534 1.00 13.13 ATOM 2028 CA ILE A 128 -10.361 -6.171 11.495 1.00 4.11 ATOM 2029 HA ILE A 128 -10.653 -6.256 10.458 1.00 22.33 ATOM 2030 CB ILE A 128 -8.951 -5.553 11.552 1.00 11.22 ATOM 2031 HB ILE A 128 -8.662 -5.466 12.588 1.00 11.23 ATOM 2032 CG2 ILE A 128 -7.947 -6.458 10.855 1.00 60.41 ATOM 2033 HG21 ILE A 128 -7.453 -5.909 10.067 1.00 2.13 ATOM 2034 HG22 ILE A 128 -7.214 -6.801 11.570 1.00 44.40 ATOM 2035 HG23 ILE A 128 -8.462 -7.309 10.432 1.00 2.44 ATOM 2036 CG1 ILE A 128 -8.954 -4.162 10.915 1.00 13.30 ATOM 2037 HG12 ILE A 128 -8.952 -4.264 9.841 1.00 22.24 ATOM 2038 HG13 ILE A 128 -9.848 -3.636 11.220 1.00 22.42 ATOM 2039 CD1 ILE A 128 -7.762 -3.316 11.303 1.00 25.45 ATOM 2040 HD11 ILE A 128 -7.445 -3.578 12.303 1.00 54.54 ATOM 2041 HD12 ILE A 128 -6.952 -3.496 10.611 1.00 32.13 ATOM 2042 HD13 ILE A 128 -8.035 -2.272 11.274 1.00 74.11 ATOM 2043 C ILE A 128 -10.318 -7.565 12.112 1.00 45.14 ATOM 2044 O ILE A 128 -10.261 -8.568 11.401 1.00 65.53 ATOM 2045 N PHE A 129 -10.347 -7.620 13.439 1.00 1.11 ATOM 2046 H PHE A 129 -10.392 -6.785 13.951 1.00 34.12 ATOM 2047 CA PHE A 129 -10.312 -8.891 14.153 1.00 72.35 ATOM 2048 HA PHE A 129 -9.903 -9.634 13.485 1.00 52.10 ATOM 2049 CB PHE A 129 -9.415 -8.783 15.387 1.00 31.03 ATOM 2050 HB2 PHE A 129 -9.791 -8.000 16.029 1.00 61.40 ATOM 2051 HB3 PHE A 129 -9.435 -9.721 15.921 1.00 71.20 ATOM 2052 CG PHE A 129 -7.984 -8.465 15.062 1.00 3.14 ATOM 2053 CD1 PHE A 129 -7.508 -7.167 15.164 1.00 32.51 ATOM 2054 HD1 PHE A 129 -8.178 -6.381 15.481 1.00 14.32 ATOM 2055 CE1 PHE A 129 -6.191 -6.871 14.866 1.00 34.21 ATOM 2056 HE1 PHE A 129 -5.834 -5.855 14.949 1.00 32.51 ATOM 2057 CZ PHE A 129 -5.334 -7.875 14.460 1.00 34.44 ATOM 2058 HZ PHE A 129 -4.305 -7.646 14.228 1.00 72.41 ATOM 2059 CE2 PHE A 129 -5.796 -9.173 14.356 1.00 62.12 ATOM 2060 HE2 PHE A 129 -5.128 -9.960 14.039 1.00 42.05 ATOM 2061 CD2 PHE A 129 -7.114 -9.463 14.655 1.00 63.24 ATOM 2062 HD2 PHE A 129 -7.473 -10.478 14.571 1.00 31.32 ATOM 2063 C PHE A 129 -11.717 -9.321 14.566 1.00 25.33 ATOM 2064 O PHE A 129 -11.885 -10.217 15.393 1.00 24.43 ATOM 2065 N SER A 130 -12.722 -8.675 13.985 1.00 12.01 ATOM 2066 H SER A 130 -12.524 -7.970 13.334 1.00 41.14 ATOM 2067 CA SER A 130 -14.112 -8.987 14.296 1.00 54.41 ATOM 2068 HA SER A 130 -14.303 -8.673 15.311 1.00 14.13 ATOM 2069 CB SER A 130 -15.050 -8.227 13.355 1.00 21.03 ATOM 2070 HB2 SER A 130 -15.029 -7.176 13.601 1.00 25.30 ATOM 2071 HB3 SER A 130 -14.721 -8.365 12.335 1.00 32.23 ATOM 2072 OG SER A 130 -16.382 -8.697 13.474 1.00 44.22 ATOM 2073 HG SER A 130 -16.566 -9.318 12.766 1.00 73.41 ATOM 2074 C SER A 130 -14.370 -10.486 14.187 1.00 33.44 ATOM 2075 O SER A 130 -15.268 -11.021 14.837 1.00 11.44 ATOM 2076 N GLU A 131 -13.575 -11.159 13.361 1.00 55.12 ATOM 2077 H GLU A 131 -12.878 -10.677 12.870 1.00 4.22 ATOM 2078 CA GLU A 131 -13.718 -12.597 13.166 1.00 12.02 ATOM 2079 HA GLU A 131 -14.619 -12.767 12.596 1.00 41.30 ATOM 2080 CB GLU A 131 -12.524 -13.149 12.385 1.00 30.41 ATOM 2081 HB2 GLU A 131 -12.696 -14.196 12.180 1.00 10.22 ATOM 2082 HB3 GLU A 131 -12.445 -12.617 11.449 1.00 71.14 ATOM 2083 CG GLU A 131 -11.201 -13.017 13.121 1.00 35.43 ATOM 2084 HG2 GLU A 131 -10.993 -11.969 13.276 1.00 32.31 ATOM 2085 HG3 GLU A 131 -11.286 -13.511 14.078 1.00 22.51 ATOM 2086 CD GLU A 131 -10.045 -13.633 12.358 1.00 42.10 ATOM 2087 OE1 GLU A 131 -8.933 -13.704 12.923 1.00 71.03 ATOM 2088 OE2 GLU A 131 -10.251 -14.043 11.197 1.00 42.23 ATOM 2089 C GLU A 131 -13.841 -13.318 14.506 1.00 51.34 ATOM 2090 O GLU A 131 -14.553 -14.314 14.622 1.00 31.41 ATOM 2091 N GLU A 132 -13.141 -12.805 15.513 1.00 31.51 ATOM 2092 H GLU A 132 -12.592 -12.009 15.358 1.00 63.13 ATOM 2093 CA GLU A 132 -13.171 -13.401 16.844 1.00 62.23 ATOM 2094 HA GLU A 132 -13.355 -14.459 16.730 1.00 45.34 ATOM 2095 CB GLU A 132 -11.825 -13.203 17.545 1.00 35.44 ATOM 2096 HB2 GLU A 132 -11.765 -13.886 18.380 1.00 24.12 ATOM 2097 HB3 GLU A 132 -11.033 -13.431 16.848 1.00 41.12 ATOM 2098 CG GLU A 132 -11.612 -11.792 18.066 1.00 40.25 ATOM 2099 HG2 GLU A 132 -12.224 -11.113 17.490 1.00 31.43 ATOM 2100 HG3 GLU A 132 -11.912 -11.755 19.102 1.00 13.44 ATOM 2101 CD GLU A 132 -10.167 -11.345 17.963 1.00 43.31 ATOM 2102 OE1 GLU A 132 -9.906 -10.136 18.140 1.00 33.12 ATOM 2103 OE2 GLU A 132 -9.297 -12.202 17.705 1.00 24.32 ATOM 2104 C GLU A 132 -14.290 -12.796 17.686 1.00 40.30 ATOM 2105 O GLU A 132 -15.147 -12.077 17.174 1.00 40.12 ATOM 2106 N ASN A 133 -14.275 -13.093 18.981 1.00 2.03 ATOM 2107 H ASN A 133 -13.565 -13.672 19.331 1.00 14.30 ATOM 2108 CA ASN A 133 -15.289 -12.579 19.895 1.00 24.43 ATOM 2109 HA ASN A 133 -16.237 -13.014 19.616 1.00 4.15 ATOM 2110 CB ASN A 133 -14.960 -12.984 21.334 1.00 42.41 ATOM 2111 HB2 ASN A 133 -13.887 -12.989 21.464 1.00 73.24 ATOM 2112 HB3 ASN A 133 -15.397 -12.266 22.012 1.00 24.22 ATOM 2113 CG ASN A 133 -15.491 -14.360 21.683 1.00 22.43 ATOM 2114 OD1 ASN A 133 -14.741 -15.235 22.117 1.00 32.23 ATOM 2115 ND2 ASN A 133 -16.790 -14.559 21.495 1.00 52.43 ATOM 2116 HD21 ASN A 133 -17.326 -13.816 21.146 1.00 53.04 ATOM 2117 HD22 ASN A 133 -17.160 -15.439 21.713 1.00 31.41 ATOM 2118 C ASN A 133 -15.394 -11.061 19.793 1.00 3.23 ATOM 2119 O ASN A 133 -14.430 -10.342 20.054 1.00 63.30 ATOM 2120 N GLY A 134 -16.573 -10.579 19.412 1.00 0.33 ATOM 2121 H GLY A 134 -17.306 -11.199 19.217 1.00 32.44 ATOM 2122 CA GLY A 134 -16.783 -9.149 19.283 1.00 11.30 ATOM 2123 HA2 GLY A 134 -17.494 -8.831 20.031 1.00 21.23 ATOM 2124 HA3 GLY A 134 -15.845 -8.642 19.454 1.00 3.33 ATOM 2125 C GLY A 134 -17.305 -8.761 17.914 1.00 53.21 ATOM 2126 O GLY A 134 -17.345 -9.585 17.001 1.00 74.51 ATOM 2127 N SER A 135 -17.708 -7.502 17.771 1.00 72.34 ATOM 2128 H SER A 135 -17.651 -6.892 18.536 1.00 74.41 ATOM 2129 CA SER A 135 -18.236 -7.008 16.504 1.00 21.12 ATOM 2130 HA SER A 135 -17.466 -7.124 15.756 1.00 23.23 ATOM 2131 CB SER A 135 -19.462 -7.822 16.086 1.00 14.44 ATOM 2132 HB2 SER A 135 -19.987 -7.299 15.301 1.00 32.30 ATOM 2133 HB3 SER A 135 -19.143 -8.789 15.725 1.00 15.42 ATOM 2134 OG SER A 135 -20.345 -8.010 17.179 1.00 75.25 ATOM 2135 HG SER A 135 -19.927 -8.570 17.836 1.00 23.50 ATOM 2136 C SER A 135 -18.603 -5.531 16.608 1.00 45.21 ATOM 2137 O SER A 135 -18.644 -4.965 17.700 1.00 74.24 ATOM 2138 N GLY A 136 -18.868 -4.911 15.462 1.00 64.34 ATOM 2139 H GLY A 136 -18.818 -5.413 14.621 1.00 15.00 ATOM 2140 CA GLY A 136 -19.227 -3.505 15.444 1.00 33.42 ATOM 2141 HA2 GLY A 136 -19.906 -3.308 16.261 1.00 62.53 ATOM 2142 HA3 GLY A 136 -18.333 -2.915 15.582 1.00 32.20 ATOM 2143 C GLY A 136 -19.890 -3.093 14.145 1.00 42.42 ATOM 2144 O GLY A 136 -21.105 -2.907 14.074 1.00 21.02 ATOM 2145 N PRO A 137 -19.081 -2.941 13.086 1.00 41.13 ATOM 2146 CA PRO A 137 -19.574 -2.544 11.763 1.00 20.34 ATOM 2147 HA PRO A 137 -20.158 -1.637 11.813 1.00 5.44 ATOM 2148 CB PRO A 137 -18.291 -2.286 10.969 1.00 11.34 ATOM 2149 HB2 PRO A 137 -18.436 -2.583 9.940 1.00 25.53 ATOM 2150 HB3 PRO A 137 -18.041 -1.237 11.015 1.00 43.54 ATOM 2151 CG PRO A 137 -17.256 -3.122 11.639 1.00 1.22 ATOM 2152 HG2 PRO A 137 -17.271 -4.121 11.232 1.00 35.43 ATOM 2153 HG3 PRO A 137 -16.281 -2.676 11.506 1.00 55.24 ATOM 2154 CD PRO A 137 -17.623 -3.145 13.097 1.00 23.54 ATOM 2155 HD2 PRO A 137 -17.371 -4.100 13.534 1.00 23.34 ATOM 2156 HD3 PRO A 137 -17.126 -2.344 13.624 1.00 21.34 ATOM 2157 C PRO A 137 -20.399 -3.641 11.100 1.00 74.25 ATOM 2158 O PRO A 137 -21.345 -3.360 10.363 1.00 21.12 ATOM 2159 N SER A 138 -20.036 -4.892 11.365 1.00 1.21 ATOM 2160 H SER A 138 -19.273 -5.052 11.960 1.00 13.50 ATOM 2161 CA SER A 138 -20.741 -6.031 10.790 1.00 32.33 ATOM 2162 HA SER A 138 -20.610 -5.997 9.719 1.00 4.41 ATOM 2163 CB SER A 138 -20.156 -7.341 11.322 1.00 71.22 ATOM 2164 HB2 SER A 138 -19.856 -7.207 12.350 1.00 64.42 ATOM 2165 HB3 SER A 138 -20.906 -8.117 11.264 1.00 51.22 ATOM 2166 OG SER A 138 -19.027 -7.740 10.564 1.00 1.12 ATOM 2167 HG SER A 138 -18.601 -6.964 10.191 1.00 34.41 ATOM 2168 C SER A 138 -22.232 -5.962 11.105 1.00 34.44 ATOM 2169 O SER A 138 -23.070 -6.338 10.285 1.00 45.54 ATOM 2170 N SER A 139 -22.557 -5.480 12.301 1.00 65.11 ATOM 2171 H SER A 139 -21.844 -5.197 12.911 1.00 25.53 ATOM 2172 CA SER A 139 -23.946 -5.365 12.727 1.00 12.15 ATOM 2173 HA SER A 139 -24.370 -6.358 12.749 1.00 4.05 ATOM 2174 CB SER A 139 -24.023 -4.760 14.131 1.00 45.24 ATOM 2175 HB2 SER A 139 -23.199 -5.127 14.724 1.00 62.05 ATOM 2176 HB3 SER A 139 -23.963 -3.683 14.059 1.00 60.30 ATOM 2177 OG SER A 139 -25.238 -5.109 14.771 1.00 5.40 ATOM 2178 HG SER A 139 -25.910 -5.285 14.109 1.00 42.44 ATOM 2179 C SER A 139 -24.746 -4.510 11.749 1.00 61.53 ATOM 2180 O SER A 139 -25.923 -4.768 11.501 1.00 12.51 ATOM 2181 N GLY A 140 -24.096 -3.491 11.194 1.00 30.44 ATOM 2182 H GLY A 140 -23.157 -3.334 11.429 1.00 35.43 ATOM 2183 CA GLY A 140 -24.761 -2.614 10.249 1.00 1.31 ATOM 2184 HA2 GLY A 140 -24.181 -2.577 9.339 1.00 4.33 ATOM 2185 HA3 GLY A 140 -25.737 -3.018 10.025 1.00 32.12 ATOM 2186 C GLY A 140 -24.926 -1.205 10.784 1.00 54.15 ATOM 2187 O GLY A 140 -25.528 -1.001 11.838 1.00 41.41 TER 2188 GLY A 140 ENDMDL MODEL 7 ATOM 1 N GLY A 1 -11.705 16.326 -24.404 1.00 41.31 ATOM 2 H GLY A 1 -10.819 16.283 -24.820 1.00 64.24 ATOM 3 CA GLY A 1 -12.031 15.439 -23.303 1.00 65.52 ATOM 4 HA2 GLY A 1 -12.519 16.009 -22.527 1.00 60.04 ATOM 5 HA3 GLY A 1 -12.710 14.678 -23.658 1.00 62.55 ATOM 6 C GLY A 1 -10.804 14.765 -22.719 1.00 54.14 ATOM 7 O GLY A 1 -9.688 14.975 -23.193 1.00 2.33 ATOM 8 N SER A 2 -11.012 13.954 -21.687 1.00 2.12 ATOM 9 H SER A 2 -11.925 13.827 -21.355 1.00 15.31 ATOM 10 CA SER A 2 -9.913 13.252 -21.034 1.00 33.23 ATOM 11 HA SER A 2 -9.032 13.871 -21.110 1.00 50.02 ATOM 12 CB SER A 2 -10.234 13.022 -19.556 1.00 0.25 ATOM 13 HB2 SER A 2 -10.586 13.944 -19.119 1.00 2.43 ATOM 14 HB3 SER A 2 -11.002 12.267 -19.470 1.00 0.02 ATOM 15 OG SER A 2 -9.086 12.589 -18.846 1.00 53.30 ATOM 16 HG SER A 2 -8.642 13.349 -18.462 1.00 20.44 ATOM 17 C SER A 2 -9.638 11.917 -21.719 1.00 40.04 ATOM 18 O SER A 2 -10.192 10.886 -21.340 1.00 34.41 ATOM 19 N SER A 3 -8.777 11.945 -22.732 1.00 13.51 ATOM 20 H SER A 3 -8.368 12.799 -22.987 1.00 60.11 ATOM 21 CA SER A 3 -8.430 10.739 -23.474 1.00 52.33 ATOM 22 HA SER A 3 -9.321 10.135 -23.561 1.00 12.43 ATOM 23 CB SER A 3 -7.937 11.102 -24.876 1.00 45.11 ATOM 24 HB2 SER A 3 -7.380 12.026 -24.831 1.00 64.41 ATOM 25 HB3 SER A 3 -7.297 10.313 -25.245 1.00 3.33 ATOM 26 OG SER A 3 -9.022 11.267 -25.772 1.00 62.53 ATOM 27 HG SER A 3 -9.232 10.423 -26.179 1.00 35.45 ATOM 28 C SER A 3 -7.361 9.937 -22.738 1.00 54.12 ATOM 29 O SER A 3 -6.259 10.426 -22.496 1.00 10.34 ATOM 30 N GLY A 4 -7.697 8.700 -22.385 1.00 72.10 ATOM 31 H GLY A 4 -8.591 8.363 -22.605 1.00 21.41 ATOM 32 CA GLY A 4 -6.757 7.849 -21.680 1.00 62.41 ATOM 33 HA2 GLY A 4 -5.759 8.063 -22.033 1.00 12.30 ATOM 34 HA3 GLY A 4 -6.810 8.070 -20.624 1.00 42.23 ATOM 35 C GLY A 4 -7.043 6.374 -21.885 1.00 13.21 ATOM 36 O GLY A 4 -8.173 5.991 -22.188 1.00 31.31 ATOM 37 N SER A 5 -6.017 5.545 -21.721 1.00 14.23 ATOM 38 H SER A 5 -5.141 5.912 -21.479 1.00 60.20 ATOM 39 CA SER A 5 -6.163 4.105 -21.895 1.00 71.20 ATOM 40 HA SER A 5 -6.656 3.933 -22.840 1.00 41.54 ATOM 41 CB SER A 5 -4.790 3.431 -21.920 1.00 43.30 ATOM 42 HB2 SER A 5 -4.092 4.063 -22.448 1.00 65.42 ATOM 43 HB3 SER A 5 -4.446 3.283 -20.906 1.00 41.34 ATOM 44 OG SER A 5 -4.850 2.174 -22.570 1.00 72.41 ATOM 45 HG SER A 5 -5.019 2.305 -23.506 1.00 70.51 ATOM 46 C SER A 5 -7.015 3.506 -20.780 1.00 54.12 ATOM 47 O SER A 5 -7.071 4.039 -19.672 1.00 24.32 ATOM 48 N SER A 6 -7.679 2.395 -21.083 1.00 20.10 ATOM 49 H SER A 6 -7.594 2.019 -21.984 1.00 73.52 ATOM 50 CA SER A 6 -8.532 1.725 -20.109 1.00 33.32 ATOM 51 HA SER A 6 -9.128 2.478 -19.616 1.00 11.41 ATOM 52 CB SER A 6 -9.463 0.734 -20.811 1.00 14.31 ATOM 53 HB2 SER A 6 -10.217 0.397 -20.115 1.00 44.22 ATOM 54 HB3 SER A 6 -9.940 1.224 -21.648 1.00 64.21 ATOM 55 OG SER A 6 -8.745 -0.391 -21.287 1.00 55.33 ATOM 56 HG SER A 6 -8.130 -0.113 -21.969 1.00 40.45 ATOM 57 C SER A 6 -7.694 0.997 -19.062 1.00 11.52 ATOM 58 O SER A 6 -6.830 0.188 -19.395 1.00 70.40 ATOM 59 N GLY A 7 -7.957 1.294 -17.792 1.00 62.44 ATOM 60 H GLY A 7 -8.657 1.947 -17.586 1.00 13.51 ATOM 61 CA GLY A 7 -7.219 0.660 -16.715 1.00 11.41 ATOM 62 HA2 GLY A 7 -6.828 -0.282 -17.067 1.00 23.42 ATOM 63 HA3 GLY A 7 -6.394 1.299 -16.435 1.00 52.10 ATOM 64 C GLY A 7 -8.079 0.409 -15.492 1.00 54.45 ATOM 65 O GLY A 7 -8.783 1.305 -15.027 1.00 53.02 ATOM 66 N GLU A 8 -8.024 -0.813 -14.972 1.00 50.24 ATOM 67 H GLU A 8 -7.444 -1.484 -15.389 1.00 2.15 ATOM 68 CA GLU A 8 -8.807 -1.179 -13.798 1.00 1.31 ATOM 69 HA GLU A 8 -9.809 -0.801 -13.936 1.00 62.44 ATOM 70 CB GLU A 8 -8.865 -2.701 -13.650 1.00 51.51 ATOM 71 HB2 GLU A 8 -7.963 -3.125 -14.065 1.00 22.31 ATOM 72 HB3 GLU A 8 -8.917 -2.946 -12.600 1.00 14.14 ATOM 73 CG GLU A 8 -10.057 -3.335 -14.348 1.00 3.34 ATOM 74 HG2 GLU A 8 -10.850 -2.605 -14.412 1.00 32.43 ATOM 75 HG3 GLU A 8 -9.760 -3.630 -15.343 1.00 64.11 ATOM 76 CD GLU A 8 -10.580 -4.555 -13.615 1.00 64.34 ATOM 77 OE1 GLU A 8 -10.076 -5.667 -13.882 1.00 12.13 ATOM 78 OE2 GLU A 8 -11.492 -4.399 -12.777 1.00 24.41 ATOM 79 C GLU A 8 -8.217 -0.556 -12.536 1.00 33.35 ATOM 80 O GLU A 8 -8.939 0.006 -11.712 1.00 53.13 ATOM 81 N SER A 9 -6.900 -0.662 -12.390 1.00 53.13 ATOM 82 H SER A 9 -6.379 -1.122 -13.081 1.00 41.13 ATOM 83 CA SER A 9 -6.213 -0.114 -11.227 1.00 11.22 ATOM 84 HA SER A 9 -6.530 -0.675 -10.360 1.00 40.51 ATOM 85 CB SER A 9 -4.699 -0.259 -11.387 1.00 44.04 ATOM 86 HB2 SER A 9 -4.211 0.062 -10.480 1.00 25.44 ATOM 87 HB3 SER A 9 -4.457 -1.295 -11.580 1.00 14.54 ATOM 88 OG SER A 9 -4.222 0.529 -12.465 1.00 31.33 ATOM 89 HG SER A 9 -3.707 1.262 -12.122 1.00 5.32 ATOM 90 C SER A 9 -6.576 1.354 -11.023 1.00 60.01 ATOM 91 O SER A 9 -6.678 1.829 -9.892 1.00 33.54 ATOM 92 N TYR A 10 -6.769 2.067 -12.127 1.00 12.53 ATOM 93 H TYR A 10 -6.673 1.633 -13.000 1.00 13.40 ATOM 94 CA TYR A 10 -7.118 3.482 -12.071 1.00 14.01 ATOM 95 HA TYR A 10 -6.331 3.997 -11.540 1.00 14.30 ATOM 96 CB TYR A 10 -7.224 4.059 -13.484 1.00 4.04 ATOM 97 HB2 TYR A 10 -6.231 4.205 -13.880 1.00 42.23 ATOM 98 HB3 TYR A 10 -7.758 3.361 -14.111 1.00 62.14 ATOM 99 CG TYR A 10 -7.947 5.385 -13.544 1.00 2.53 ATOM 100 CD1 TYR A 10 -9.299 5.448 -13.859 1.00 44.23 ATOM 101 HD1 TYR A 10 -9.833 4.532 -14.064 1.00 21.43 ATOM 102 CE1 TYR A 10 -9.963 6.658 -13.916 1.00 75.21 ATOM 103 HE1 TYR A 10 -11.015 6.686 -14.163 1.00 44.40 ATOM 104 CZ TYR A 10 -9.278 7.826 -13.655 1.00 21.35 ATOM 105 CE2 TYR A 10 -7.936 7.790 -13.339 1.00 23.12 ATOM 106 HE2 TYR A 10 -7.399 8.705 -13.135 1.00 21.45 ATOM 107 CD2 TYR A 10 -7.279 6.576 -13.286 1.00 24.02 ATOM 108 HD2 TYR A 10 -6.227 6.544 -13.039 1.00 51.32 ATOM 109 OH TYR A 10 -9.936 9.033 -13.710 1.00 3.13 ATOM 110 HH TYR A 10 -10.666 8.971 -14.330 1.00 13.24 ATOM 111 C TYR A 10 -8.433 3.690 -11.325 1.00 72.45 ATOM 112 O TYR A 10 -8.501 4.458 -10.366 1.00 22.21 ATOM 113 N TRP A 11 -9.475 2.999 -11.774 1.00 60.10 ATOM 114 H TRP A 11 -9.358 2.402 -12.543 1.00 54.42 ATOM 115 CA TRP A 11 -10.789 3.106 -11.150 1.00 1.21 ATOM 116 HA TRP A 11 -11.083 4.145 -11.175 1.00 2.23 ATOM 117 CB TRP A 11 -11.815 2.281 -11.928 1.00 62.31 ATOM 118 HB2 TRP A 11 -11.308 1.476 -12.439 1.00 45.32 ATOM 119 HB3 TRP A 11 -12.533 1.866 -11.235 1.00 5.11 ATOM 120 CG TRP A 11 -12.566 3.078 -12.951 1.00 42.02 ATOM 121 CD1 TRP A 11 -12.492 2.946 -14.309 1.00 13.15 ATOM 122 CD2 TRP A 11 -13.502 4.131 -12.699 1.00 1.44 ATOM 123 CE3 TRP A 11 -14.001 4.729 -11.538 1.00 30.40 ATOM 124 CE2 TRP A 11 -13.958 4.592 -13.949 1.00 42.52 ATOM 125 NE1 TRP A 11 -13.326 3.854 -14.915 1.00 15.21 ATOM 126 HD1 TRP A 11 -11.865 2.230 -14.817 1.00 3.13 ATOM 127 HE3 TRP A 11 -13.677 4.405 -10.560 1.00 35.33 ATOM 128 CZ3 TRP A 11 -14.923 5.751 -11.658 1.00 43.15 ATOM 129 CZ2 TRP A 11 -14.887 5.623 -14.069 1.00 23.31 ATOM 130 HE1 TRP A 11 -13.450 3.955 -15.882 1.00 52.13 ATOM 131 HZ3 TRP A 11 -15.319 6.225 -10.772 1.00 52.15 ATOM 132 CH2 TRP A 11 -15.358 6.189 -12.916 1.00 54.41 ATOM 133 HZ2 TRP A 11 -15.233 5.971 -15.031 1.00 1.31 ATOM 134 HH2 TRP A 11 -16.079 6.991 -12.963 1.00 11.13 ATOM 135 C TRP A 11 -10.741 2.643 -9.698 1.00 53.00 ATOM 136 O TRP A 11 -11.429 3.194 -8.838 1.00 51.04 ATOM 137 N ARG A 12 -9.926 1.628 -9.432 1.00 4.25 ATOM 138 H ARG A 12 -9.403 1.231 -10.159 1.00 71.41 ATOM 139 CA ARG A 12 -9.790 1.091 -8.083 1.00 61.00 ATOM 140 HA ARG A 12 -10.737 0.655 -7.802 1.00 51.44 ATOM 141 CB ARG A 12 -8.713 0.004 -8.050 1.00 14.51 ATOM 142 HB2 ARG A 12 -7.812 0.393 -8.500 1.00 2.30 ATOM 143 HB3 ARG A 12 -8.511 -0.253 -7.021 1.00 44.13 ATOM 144 CG ARG A 12 -9.105 -1.264 -8.790 1.00 54.10 ATOM 145 HG2 ARG A 12 -10.183 -1.320 -8.844 1.00 44.11 ATOM 146 HG3 ARG A 12 -8.694 -1.229 -9.788 1.00 11.22 ATOM 147 CD ARG A 12 -8.584 -2.505 -8.083 1.00 20.21 ATOM 148 HD2 ARG A 12 -8.581 -2.322 -7.019 1.00 23.43 ATOM 149 HD3 ARG A 12 -9.242 -3.332 -8.304 1.00 14.11 ATOM 150 NE ARG A 12 -7.230 -2.850 -8.509 1.00 11.54 ATOM 151 HE ARG A 12 -6.490 -2.592 -7.921 1.00 32.14 ATOM 152 CZ ARG A 12 -6.956 -3.488 -9.641 1.00 3.22 ATOM 153 NH1 ARG A 12 -7.936 -3.849 -10.457 1.00 15.23 ATOM 154 HH11 ARG A 12 -8.885 -3.640 -10.220 1.00 11.21 ATOM 155 HH12 ARG A 12 -7.727 -4.328 -11.309 1.00 70.23 ATOM 156 NH2 ARG A 12 -5.698 -3.766 -9.959 1.00 42.31 ATOM 157 HH21 ARG A 12 -4.956 -3.495 -9.347 1.00 2.13 ATOM 158 HH22 ARG A 12 -5.492 -4.246 -10.811 1.00 74.11 ATOM 159 C ARG A 12 -9.443 2.196 -7.090 1.00 1.22 ATOM 160 O ARG A 12 -10.011 2.266 -6.000 1.00 52.11 ATOM 161 N SER A 13 -8.506 3.057 -7.474 1.00 52.41 ATOM 162 H SER A 13 -8.090 2.949 -8.355 1.00 20.11 ATOM 163 CA SER A 13 -8.080 4.157 -6.616 1.00 32.31 ATOM 164 HA SER A 13 -8.026 3.785 -5.604 1.00 2.05 ATOM 165 CB SER A 13 -6.697 4.655 -7.038 1.00 63.25 ATOM 166 HB2 SER A 13 -5.987 3.845 -6.964 1.00 51.01 ATOM 167 HB3 SER A 13 -6.739 5.004 -8.060 1.00 75.42 ATOM 168 OG SER A 13 -6.263 5.720 -6.210 1.00 31.40 ATOM 169 HG SER A 13 -5.306 5.781 -6.242 1.00 43.34 ATOM 170 C SER A 13 -9.084 5.305 -6.665 1.00 64.25 ATOM 171 O SER A 13 -9.266 6.027 -5.685 1.00 50.03 ATOM 172 N ARG A 14 -9.732 5.467 -7.814 1.00 62.44 ATOM 173 H ARG A 14 -9.543 4.859 -8.560 1.00 31.12 ATOM 174 CA ARG A 14 -10.716 6.527 -7.994 1.00 0.24 ATOM 175 HA ARG A 14 -10.210 7.473 -7.874 1.00 1.34 ATOM 176 CB ARG A 14 -11.319 6.460 -9.398 1.00 14.23 ATOM 177 HB2 ARG A 14 -11.449 5.424 -9.672 1.00 62.44 ATOM 178 HB3 ARG A 14 -12.284 6.944 -9.385 1.00 34.11 ATOM 179 CG ARG A 14 -10.464 7.131 -10.461 1.00 35.53 ATOM 180 HG2 ARG A 14 -9.426 7.058 -10.173 1.00 11.54 ATOM 181 HG3 ARG A 14 -10.615 6.624 -11.402 1.00 70.03 ATOM 182 CD ARG A 14 -10.828 8.598 -10.624 1.00 50.01 ATOM 183 HD2 ARG A 14 -10.243 9.012 -11.432 1.00 12.32 ATOM 184 HD3 ARG A 14 -11.878 8.670 -10.866 1.00 62.15 ATOM 185 NE ARG A 14 -10.568 9.365 -9.409 1.00 3.11 ATOM 186 HE ARG A 14 -11.341 9.667 -8.889 1.00 3.15 ATOM 187 CZ ARG A 14 -9.348 9.670 -8.979 1.00 72.41 ATOM 188 NH1 ARG A 14 -8.283 9.274 -9.663 1.00 10.55 ATOM 189 HH11 ARG A 14 -8.397 8.747 -10.504 1.00 34.51 ATOM 190 HH12 ARG A 14 -7.366 9.506 -9.337 1.00 42.14 ATOM 191 NH2 ARG A 14 -9.193 10.371 -7.864 1.00 5.23 ATOM 192 HH21 ARG A 14 -9.993 10.671 -7.346 1.00 32.00 ATOM 193 HH22 ARG A 14 -8.275 10.600 -7.541 1.00 64.30 ATOM 194 C ARG A 14 -11.822 6.425 -6.947 1.00 71.35 ATOM 195 O ARG A 14 -12.143 7.402 -6.272 1.00 30.24 ATOM 196 N MET A 15 -12.401 5.235 -6.821 1.00 13.33 ATOM 197 H MET A 15 -12.102 4.494 -7.388 1.00 12.01 ATOM 198 CA MET A 15 -13.471 5.005 -5.857 1.00 0.44 ATOM 199 HA MET A 15 -14.234 5.750 -6.025 1.00 51.31 ATOM 200 CB MET A 15 -14.079 3.616 -6.059 1.00 1.14 ATOM 201 HB2 MET A 15 -14.779 3.423 -5.260 1.00 20.23 ATOM 202 HB3 MET A 15 -14.606 3.600 -7.001 1.00 14.13 ATOM 203 CG MET A 15 -13.049 2.498 -6.071 1.00 10.12 ATOM 204 HG2 MET A 15 -12.083 2.919 -6.308 1.00 31.52 ATOM 205 HG3 MET A 15 -13.013 2.050 -5.089 1.00 11.43 ATOM 206 SD MET A 15 -13.431 1.215 -7.278 1.00 72.14 ATOM 207 CE MET A 15 -15.173 0.952 -6.953 1.00 62.13 ATOM 208 HE1 MET A 15 -15.559 0.212 -7.638 1.00 72.33 ATOM 209 HE2 MET A 15 -15.301 0.605 -5.939 1.00 13.14 ATOM 210 HE3 MET A 15 -15.708 1.880 -7.087 1.00 12.31 ATOM 211 C MET A 15 -12.954 5.144 -4.428 1.00 55.41 ATOM 212 O MET A 15 -13.571 5.813 -3.598 1.00 21.02 ATOM 213 N ILE A 16 -11.821 4.509 -4.149 1.00 53.20 ATOM 214 H ILE A 16 -11.377 3.993 -4.853 1.00 21.31 ATOM 215 CA ILE A 16 -11.223 4.563 -2.821 1.00 42.40 ATOM 216 HA ILE A 16 -11.931 4.146 -2.120 1.00 23.15 ATOM 217 CB ILE A 16 -9.927 3.734 -2.753 1.00 42.14 ATOM 218 HB ILE A 16 -9.281 4.050 -3.559 1.00 34.33 ATOM 219 CG2 ILE A 16 -9.203 3.988 -1.439 1.00 54.44 ATOM 220 HG21 ILE A 16 -8.638 4.906 -1.511 1.00 53.02 ATOM 221 HG22 ILE A 16 -9.926 4.072 -0.641 1.00 21.00 ATOM 222 HG23 ILE A 16 -8.532 3.168 -1.233 1.00 74.42 ATOM 223 CG1 ILE A 16 -10.239 2.245 -2.916 1.00 51.24 ATOM 224 HG12 ILE A 16 -10.725 2.087 -3.866 1.00 41.53 ATOM 225 HG13 ILE A 16 -9.315 1.687 -2.892 1.00 65.45 ATOM 226 CD1 ILE A 16 -11.143 1.696 -1.836 1.00 34.44 ATOM 227 HD11 ILE A 16 -12.143 2.080 -1.973 1.00 12.13 ATOM 228 HD12 ILE A 16 -11.161 0.617 -1.895 1.00 12.42 ATOM 229 HD13 ILE A 16 -10.772 1.997 -0.867 1.00 65.23 ATOM 230 C ILE A 16 -10.915 6.001 -2.415 1.00 32.31 ATOM 231 O ILE A 16 -11.004 6.357 -1.240 1.00 24.02 ATOM 232 N ASP A 17 -10.556 6.822 -3.395 1.00 5.32 ATOM 233 H ASP A 17 -10.503 6.479 -4.312 1.00 33.15 ATOM 234 CA ASP A 17 -10.238 8.223 -3.140 1.00 65.45 ATOM 235 HA ASP A 17 -9.623 8.267 -2.254 1.00 44.43 ATOM 236 CB ASP A 17 -9.458 8.812 -4.317 1.00 2.44 ATOM 237 HB2 ASP A 17 -9.658 8.227 -5.203 1.00 11.54 ATOM 238 HB3 ASP A 17 -9.782 9.830 -4.481 1.00 23.51 ATOM 239 CG ASP A 17 -7.961 8.818 -4.075 1.00 32.33 ATOM 240 OD1 ASP A 17 -7.217 8.323 -4.947 1.00 60.41 ATOM 241 OD2 ASP A 17 -7.534 9.318 -3.013 1.00 70.33 ATOM 242 C ASP A 17 -11.507 9.033 -2.898 1.00 72.23 ATOM 243 O ASP A 17 -11.518 9.961 -2.091 1.00 11.41 ATOM 244 N ALA A 18 -12.575 8.675 -3.604 1.00 41.23 ATOM 245 H ALA A 18 -12.504 7.927 -4.232 1.00 62.43 ATOM 246 CA ALA A 18 -13.850 9.368 -3.465 1.00 43.24 ATOM 247 HA ALA A 18 -13.680 10.420 -3.648 1.00 63.42 ATOM 248 CB ALA A 18 -14.841 8.863 -4.503 1.00 30.40 ATOM 249 HB1 ALA A 18 -14.348 8.161 -5.160 1.00 52.41 ATOM 250 HB2 ALA A 18 -15.664 8.372 -4.005 1.00 73.12 ATOM 251 HB3 ALA A 18 -15.214 9.696 -5.080 1.00 73.32 ATOM 252 C ALA A 18 -14.418 9.197 -2.061 1.00 24.34 ATOM 253 O ALA A 18 -15.015 10.118 -1.505 1.00 11.42 ATOM 254 N VAL A 19 -14.228 8.010 -1.491 1.00 50.54 ATOM 255 H VAL A 19 -13.744 7.316 -1.985 1.00 32.54 ATOM 256 CA VAL A 19 -14.721 7.718 -0.151 1.00 12.32 ATOM 257 HA VAL A 19 -15.695 8.174 -0.046 1.00 51.24 ATOM 258 CB VAL A 19 -14.871 6.202 0.074 1.00 23.11 ATOM 259 HB VAL A 19 -15.134 6.036 1.108 1.00 11.14 ATOM 260 CG1 VAL A 19 -15.984 5.640 -0.796 1.00 53.04 ATOM 261 HG11 VAL A 19 -16.925 6.088 -0.511 1.00 62.40 ATOM 262 HG12 VAL A 19 -15.779 5.864 -1.833 1.00 22.12 ATOM 263 HG13 VAL A 19 -16.040 4.570 -0.663 1.00 61.34 ATOM 264 CG2 VAL A 19 -13.555 5.490 -0.204 1.00 11.35 ATOM 265 HG21 VAL A 19 -13.328 5.552 -1.258 1.00 3.45 ATOM 266 HG22 VAL A 19 -12.765 5.960 0.363 1.00 11.05 ATOM 267 HG23 VAL A 19 -13.639 4.453 0.086 1.00 3.22 ATOM 268 C VAL A 19 -13.791 8.290 0.914 1.00 71.45 ATOM 269 O VAL A 19 -14.177 8.447 2.072 1.00 11.04 ATOM 270 N THR A 20 -12.562 8.600 0.513 1.00 61.30 ATOM 271 H THR A 20 -12.314 8.451 -0.423 1.00 41.24 ATOM 272 CA THR A 20 -11.575 9.153 1.432 1.00 54.31 ATOM 273 HA THR A 20 -11.976 9.083 2.433 1.00 41.41 ATOM 274 CB THR A 20 -10.255 8.361 1.383 1.00 52.22 ATOM 275 HB THR A 20 -9.515 8.887 1.969 1.00 54.41 ATOM 276 OG1 THR A 20 -9.795 8.260 0.031 1.00 45.23 ATOM 277 HG1 THR A 20 -9.633 9.140 -0.319 1.00 73.11 ATOM 278 CG2 THR A 20 -10.438 6.969 1.967 1.00 24.51 ATOM 279 HG21 THR A 20 -10.291 6.231 1.192 1.00 22.10 ATOM 280 HG22 THR A 20 -9.716 6.811 2.755 1.00 0.30 ATOM 281 HG23 THR A 20 -11.436 6.875 2.369 1.00 23.30 ATOM 282 C THR A 20 -11.289 10.617 1.115 1.00 60.51 ATOM 283 O THR A 20 -10.331 11.197 1.627 1.00 75.53 ATOM 284 N SER A 21 -12.125 11.209 0.268 1.00 34.52 ATOM 285 H SER A 21 -12.870 10.693 -0.106 1.00 72.05 ATOM 286 CA SER A 21 -11.960 12.604 -0.119 1.00 43.54 ATOM 287 HA SER A 21 -10.986 12.709 -0.574 1.00 22.11 ATOM 288 CB SER A 21 -13.030 13.004 -1.137 1.00 63.54 ATOM 289 HB2 SER A 21 -13.136 12.219 -1.871 1.00 24.11 ATOM 290 HB3 SER A 21 -13.971 13.149 -0.627 1.00 51.35 ATOM 291 OG SER A 21 -12.679 14.205 -1.801 1.00 40.34 ATOM 292 HG SER A 21 -12.993 14.956 -1.292 1.00 4.10 ATOM 293 C SER A 21 -12.035 13.519 1.099 1.00 3.33 ATOM 294 O SER A 21 -12.933 13.391 1.931 1.00 13.20 ATOM 295 N ASP A 22 -11.084 14.442 1.198 1.00 52.14 ATOM 296 H ASP A 22 -10.395 14.494 0.502 1.00 0.34 ATOM 297 CA ASP A 22 -11.042 15.380 2.313 1.00 3.14 ATOM 298 HA ASP A 22 -10.932 14.809 3.223 1.00 61.12 ATOM 299 CB ASP A 22 -9.845 16.322 2.171 1.00 61.34 ATOM 300 HB2 ASP A 22 -9.897 17.079 2.939 1.00 11.13 ATOM 301 HB3 ASP A 22 -8.933 15.755 2.290 1.00 12.25 ATOM 302 CG ASP A 22 -9.808 17.011 0.821 1.00 54.01 ATOM 303 OD1 ASP A 22 -10.252 18.176 0.737 1.00 64.20 ATOM 304 OD2 ASP A 22 -9.336 16.386 -0.151 1.00 40.24 ATOM 305 C ASP A 22 -12.333 16.188 2.394 1.00 73.30 ATOM 306 O ASP A 22 -12.529 17.140 1.639 1.00 23.24 ATOM 307 N GLU A 23 -13.212 15.800 3.313 1.00 22.42 ATOM 308 H GLU A 23 -12.999 15.033 3.885 1.00 24.11 ATOM 309 CA GLU A 23 -14.485 16.487 3.490 1.00 15.11 ATOM 310 HA GLU A 23 -14.332 17.532 3.269 1.00 43.33 ATOM 311 CB GLU A 23 -15.532 15.924 2.527 1.00 74.13 ATOM 312 HB2 GLU A 23 -15.046 15.246 1.841 1.00 44.42 ATOM 313 HB3 GLU A 23 -16.270 15.377 3.096 1.00 42.12 ATOM 314 CG GLU A 23 -16.250 16.990 1.717 1.00 53.43 ATOM 315 HG2 GLU A 23 -17.289 16.712 1.620 1.00 51.51 ATOM 316 HG3 GLU A 23 -16.178 17.932 2.241 1.00 71.00 ATOM 317 CD GLU A 23 -15.664 17.162 0.329 1.00 70.02 ATOM 318 OE1 GLU A 23 -15.637 16.170 -0.430 1.00 1.22 ATOM 319 OE2 GLU A 23 -15.232 18.287 0.001 1.00 33.14 ATOM 320 C GLU A 23 -14.979 16.356 4.928 1.00 11.51 ATOM 321 O GLU A 23 -14.951 15.271 5.509 1.00 12.41 ATOM 322 N ASP A 24 -15.430 17.470 5.496 1.00 61.42 ATOM 323 H ASP A 24 -15.427 18.304 4.981 1.00 23.10 ATOM 324 CA ASP A 24 -15.930 17.481 6.866 1.00 74.15 ATOM 325 HA ASP A 24 -15.094 17.310 7.526 1.00 44.22 ATOM 326 CB ASP A 24 -16.553 18.839 7.193 1.00 45.23 ATOM 327 HB2 ASP A 24 -17.373 19.025 6.515 1.00 61.03 ATOM 328 HB3 ASP A 24 -16.925 18.822 8.206 1.00 12.43 ATOM 329 CG ASP A 24 -15.559 19.977 7.065 1.00 42.01 ATOM 330 OD1 ASP A 24 -14.342 19.717 7.172 1.00 43.15 ATOM 331 OD2 ASP A 24 -15.998 21.127 6.857 1.00 1.23 ATOM 332 C ASP A 24 -16.957 16.373 7.078 1.00 72.20 ATOM 333 O ASP A 24 -17.072 15.819 8.172 1.00 51.14 ATOM 334 N LYS A 25 -17.703 16.055 6.025 1.00 21.53 ATOM 335 H LYS A 25 -17.565 16.532 5.180 1.00 64.21 ATOM 336 CA LYS A 25 -18.721 15.013 6.095 1.00 63.30 ATOM 337 HA LYS A 25 -19.093 14.980 7.108 1.00 52.05 ATOM 338 CB LYS A 25 -19.878 15.338 5.148 1.00 33.12 ATOM 339 HB2 LYS A 25 -20.551 14.493 5.118 1.00 45.24 ATOM 340 HB3 LYS A 25 -20.410 16.197 5.531 1.00 34.35 ATOM 341 CG LYS A 25 -19.435 15.647 3.729 1.00 63.43 ATOM 342 HG2 LYS A 25 -18.447 15.238 3.573 1.00 74.03 ATOM 343 HG3 LYS A 25 -20.129 15.190 3.037 1.00 3.12 ATOM 344 CD LYS A 25 -19.393 17.143 3.470 1.00 14.45 ATOM 345 HD2 LYS A 25 -19.599 17.665 4.393 1.00 12.22 ATOM 346 HD3 LYS A 25 -18.408 17.411 3.115 1.00 14.51 ATOM 347 CE LYS A 25 -20.424 17.558 2.432 1.00 41.45 ATOM 348 HE2 LYS A 25 -20.190 18.555 2.090 1.00 13.10 ATOM 349 HE3 LYS A 25 -20.373 16.872 1.599 1.00 32.34 ATOM 350 NZ LYS A 25 -21.806 17.547 2.986 1.00 40.22 ATOM 351 HZ1 LYS A 25 -22.326 18.390 2.667 1.00 23.11 ATOM 352 HZ2 LYS A 25 -22.313 16.698 2.664 1.00 52.00 ATOM 353 HZ3 LYS A 25 -21.774 17.545 4.026 1.00 50.55 ATOM 354 C LYS A 25 -18.130 13.651 5.744 1.00 71.11 ATOM 355 O LYS A 25 -16.922 13.519 5.549 1.00 61.44 ATOM 356 N VAL A 26 -18.990 12.641 5.664 1.00 74.40 ATOM 357 H VAL A 26 -19.941 12.808 5.830 1.00 14.44 ATOM 358 CA VAL A 26 -18.554 11.289 5.334 1.00 50.24 ATOM 359 HA VAL A 26 -17.483 11.308 5.197 1.00 45.42 ATOM 360 CB VAL A 26 -18.879 10.301 6.470 1.00 42.14 ATOM 361 HB VAL A 26 -18.768 9.297 6.088 1.00 24.44 ATOM 362 CG1 VAL A 26 -17.909 10.481 7.627 1.00 23.33 ATOM 363 HG11 VAL A 26 -16.897 10.344 7.274 1.00 14.11 ATOM 364 HG12 VAL A 26 -18.016 11.475 8.036 1.00 32.41 ATOM 365 HG13 VAL A 26 -18.124 9.751 8.394 1.00 60.11 ATOM 366 CG2 VAL A 26 -20.316 10.479 6.935 1.00 31.20 ATOM 367 HG21 VAL A 26 -20.415 11.426 7.445 1.00 61.21 ATOM 368 HG22 VAL A 26 -20.976 10.460 6.081 1.00 72.55 ATOM 369 HG23 VAL A 26 -20.578 9.677 7.610 1.00 4.42 ATOM 370 C VAL A 26 -19.208 10.800 4.046 1.00 32.35 ATOM 371 O VAL A 26 -20.294 11.249 3.680 1.00 4.21 ATOM 372 N ALA A 27 -18.540 9.875 3.364 1.00 13.23 ATOM 373 H ALA A 27 -17.680 9.557 3.708 1.00 63.45 ATOM 374 CA ALA A 27 -19.058 9.322 2.119 1.00 41.11 ATOM 375 HA ALA A 27 -19.339 10.146 1.479 1.00 11.31 ATOM 376 CB ALA A 27 -17.978 8.520 1.409 1.00 62.24 ATOM 377 HB1 ALA A 27 -18.426 7.668 0.918 1.00 42.41 ATOM 378 HB2 ALA A 27 -17.491 9.144 0.674 1.00 64.52 ATOM 379 HB3 ALA A 27 -17.250 8.178 2.130 1.00 73.11 ATOM 380 C ALA A 27 -20.285 8.453 2.372 1.00 22.24 ATOM 381 O ALA A 27 -20.500 7.946 3.474 1.00 41.41 ATOM 382 N PRO A 28 -21.110 8.275 1.330 1.00 35.24 ATOM 383 CA PRO A 28 -22.330 7.467 1.416 1.00 34.51 ATOM 384 HA PRO A 28 -22.961 7.785 2.233 1.00 10.51 ATOM 385 CB PRO A 28 -23.035 7.745 0.086 1.00 43.30 ATOM 386 HB2 PRO A 28 -23.544 6.852 -0.249 1.00 4.31 ATOM 387 HB3 PRO A 28 -23.747 8.546 0.213 1.00 54.33 ATOM 388 CG PRO A 28 -21.941 8.133 -0.848 1.00 63.31 ATOM 389 HG2 PRO A 28 -21.510 7.250 -1.295 1.00 24.10 ATOM 390 HG3 PRO A 28 -22.327 8.791 -1.612 1.00 2.40 ATOM 391 CD PRO A 28 -20.916 8.849 -0.012 1.00 33.52 ATOM 392 HD2 PRO A 28 -19.921 8.645 -0.378 1.00 70.30 ATOM 393 HD3 PRO A 28 -21.109 9.911 -0.008 1.00 4.35 ATOM 394 C PRO A 28 -22.031 5.978 1.559 1.00 41.24 ATOM 395 O PRO A 28 -20.937 5.520 1.227 1.00 13.21 ATOM 396 N VAL A 29 -23.010 5.227 2.053 1.00 25.15 ATOM 397 H VAL A 29 -23.859 5.650 2.299 1.00 23.44 ATOM 398 CA VAL A 29 -22.851 3.789 2.238 1.00 0.43 ATOM 399 HA VAL A 29 -21.941 3.623 2.797 1.00 35.11 ATOM 400 CB VAL A 29 -24.025 3.193 3.037 1.00 12.41 ATOM 401 HB VAL A 29 -24.937 3.376 2.488 1.00 13.53 ATOM 402 CG1 VAL A 29 -23.857 1.690 3.192 1.00 31.41 ATOM 403 HG11 VAL A 29 -22.927 1.482 3.700 1.00 62.22 ATOM 404 HG12 VAL A 29 -24.679 1.293 3.770 1.00 41.11 ATOM 405 HG13 VAL A 29 -23.846 1.226 2.217 1.00 52.13 ATOM 406 CG2 VAL A 29 -24.142 3.868 4.396 1.00 62.14 ATOM 407 HG21 VAL A 29 -23.185 3.837 4.896 1.00 33.12 ATOM 408 HG22 VAL A 29 -24.445 4.896 4.262 1.00 31.23 ATOM 409 HG23 VAL A 29 -24.878 3.350 4.993 1.00 64.02 ATOM 410 C VAL A 29 -22.746 3.071 0.898 1.00 51.24 ATOM 411 O VAL A 29 -21.910 2.186 0.720 1.00 64.53 ATOM 412 N TYR A 30 -23.600 3.459 -0.043 1.00 41.01 ATOM 413 H TYR A 30 -24.243 4.170 0.158 1.00 14.15 ATOM 414 CA TYR A 30 -23.605 2.851 -1.368 1.00 70.13 ATOM 415 HA TYR A 30 -23.893 1.816 -1.257 1.00 61.22 ATOM 416 CB TYR A 30 -24.620 3.554 -2.271 1.00 74.30 ATOM 417 HB2 TYR A 30 -25.009 2.844 -2.985 1.00 33.13 ATOM 418 HB3 TYR A 30 -25.432 3.929 -1.665 1.00 21.23 ATOM 419 CG TYR A 30 -24.041 4.717 -3.043 1.00 42.32 ATOM 420 CD1 TYR A 30 -23.345 4.512 -4.228 1.00 41.23 ATOM 421 HD1 TYR A 30 -23.221 3.504 -4.596 1.00 65.12 ATOM 422 CE1 TYR A 30 -22.813 5.572 -4.937 1.00 1.11 ATOM 423 HE1 TYR A 30 -22.275 5.393 -5.856 1.00 73.24 ATOM 424 CZ TYR A 30 -22.974 6.858 -4.464 1.00 62.30 ATOM 425 CE2 TYR A 30 -23.661 7.087 -3.290 1.00 44.51 ATOM 426 HE2 TYR A 30 -23.786 8.094 -2.920 1.00 10.22 ATOM 427 CD2 TYR A 30 -24.188 6.021 -2.587 1.00 41.54 ATOM 428 HD2 TYR A 30 -24.726 6.198 -1.667 1.00 70.22 ATOM 429 OH TYR A 30 -22.446 7.917 -5.166 1.00 62.12 ATOM 430 HH TYR A 30 -22.682 8.739 -4.731 1.00 13.14 ATOM 431 C TYR A 30 -22.218 2.911 -2.001 1.00 0.32 ATOM 432 O TYR A 30 -21.843 2.043 -2.789 1.00 52.02 ATOM 433 N LYS A 31 -21.459 3.943 -1.649 1.00 1.43 ATOM 434 H LYS A 31 -21.813 4.603 -1.016 1.00 14.33 ATOM 435 CA LYS A 31 -20.112 4.119 -2.178 1.00 41.14 ATOM 436 HA LYS A 31 -20.165 4.039 -3.254 1.00 12.44 ATOM 437 CB LYS A 31 -19.572 5.502 -1.807 1.00 50.13 ATOM 438 HB2 LYS A 31 -20.136 5.882 -0.968 1.00 42.11 ATOM 439 HB3 LYS A 31 -18.535 5.405 -1.519 1.00 32.01 ATOM 440 CG LYS A 31 -19.660 6.513 -2.938 1.00 24.32 ATOM 441 HG2 LYS A 31 -19.308 6.052 -3.849 1.00 23.22 ATOM 442 HG3 LYS A 31 -20.690 6.814 -3.060 1.00 13.55 ATOM 443 CD LYS A 31 -18.815 7.743 -2.652 1.00 55.41 ATOM 444 HD2 LYS A 31 -18.592 7.779 -1.596 1.00 42.13 ATOM 445 HD3 LYS A 31 -17.895 7.676 -3.215 1.00 11.51 ATOM 446 CE LYS A 31 -19.542 9.021 -3.043 1.00 75.13 ATOM 447 HE2 LYS A 31 -20.605 8.857 -2.952 1.00 52.11 ATOM 448 HE3 LYS A 31 -19.241 9.811 -2.371 1.00 72.03 ATOM 449 NZ LYS A 31 -19.233 9.429 -4.441 1.00 40.45 ATOM 450 HZ1 LYS A 31 -20.091 9.787 -4.908 1.00 34.32 ATOM 451 HZ2 LYS A 31 -18.513 10.180 -4.443 1.00 64.35 ATOM 452 HZ3 LYS A 31 -18.872 8.616 -4.980 1.00 31.21 ATOM 453 C LYS A 31 -19.174 3.037 -1.651 1.00 55.50 ATOM 454 O LYS A 31 -18.378 2.472 -2.402 1.00 34.45 ATOM 455 N LEU A 32 -19.275 2.754 -0.357 1.00 63.21 ATOM 456 H LEU A 32 -19.927 3.238 0.190 1.00 74.12 ATOM 457 CA LEU A 32 -18.437 1.738 0.271 1.00 44.14 ATOM 458 HA LEU A 32 -17.435 1.851 -0.116 1.00 25.53 ATOM 459 CB LEU A 32 -18.411 1.936 1.787 1.00 33.43 ATOM 460 HB2 LEU A 32 -19.350 1.580 2.183 1.00 54.14 ATOM 461 HB3 LEU A 32 -17.605 1.335 2.185 1.00 51.43 ATOM 462 CG LEU A 32 -18.212 3.371 2.274 1.00 50.41 ATOM 463 HG LEU A 32 -18.866 4.028 1.717 1.00 74.32 ATOM 464 CD1 LEU A 32 -18.572 3.491 3.747 1.00 60.43 ATOM 465 HD11 LEU A 32 -18.365 4.494 4.088 1.00 44.12 ATOM 466 HD12 LEU A 32 -19.622 3.275 3.879 1.00 1.03 ATOM 467 HD13 LEU A 32 -17.985 2.787 4.319 1.00 50.42 ATOM 468 CD2 LEU A 32 -16.778 3.821 2.035 1.00 0.14 ATOM 469 HD21 LEU A 32 -16.212 3.718 2.949 1.00 3.52 ATOM 470 HD22 LEU A 32 -16.332 3.209 1.265 1.00 13.40 ATOM 471 HD23 LEU A 32 -16.772 4.855 1.722 1.00 32.24 ATOM 472 C LEU A 32 -18.938 0.336 -0.063 1.00 5.51 ATOM 473 O LEU A 32 -18.151 -0.602 -0.181 1.00 24.03 ATOM 474 N GLU A 33 -20.251 0.204 -0.216 1.00 35.13 ATOM 475 H GLU A 33 -20.827 0.990 -0.109 1.00 72.32 ATOM 476 CA GLU A 33 -20.856 -1.083 -0.537 1.00 74.32 ATOM 477 HA GLU A 33 -20.602 -1.775 0.251 1.00 34.34 ATOM 478 CB GLU A 33 -22.379 -0.952 -0.612 1.00 10.02 ATOM 479 HB2 GLU A 33 -22.625 -0.078 -1.196 1.00 42.52 ATOM 480 HB3 GLU A 33 -22.780 -1.826 -1.103 1.00 64.24 ATOM 481 CG GLU A 33 -23.046 -0.822 0.747 1.00 0.32 ATOM 482 HG2 GLU A 33 -22.356 -0.347 1.429 1.00 71.03 ATOM 483 HG3 GLU A 33 -23.928 -0.207 0.644 1.00 71.13 ATOM 484 CD GLU A 33 -23.454 -2.162 1.328 1.00 51.14 ATOM 485 OE1 GLU A 33 -22.640 -3.107 1.267 1.00 43.23 ATOM 486 OE2 GLU A 33 -24.587 -2.266 1.842 1.00 30.01 ATOM 487 C GLU A 33 -20.316 -1.623 -1.858 1.00 72.53 ATOM 488 O GLU A 33 -19.905 -2.780 -1.946 1.00 34.15 ATOM 489 N GLU A 34 -20.321 -0.777 -2.883 1.00 73.04 ATOM 490 H GLU A 34 -20.662 0.132 -2.751 1.00 45.42 ATOM 491 CA GLU A 34 -19.833 -1.170 -4.200 1.00 74.11 ATOM 492 HA GLU A 34 -20.398 -2.033 -4.519 1.00 53.21 ATOM 493 CB GLU A 34 -20.046 -0.037 -5.206 1.00 61.13 ATOM 494 HB2 GLU A 34 -19.640 -0.338 -6.161 1.00 24.34 ATOM 495 HB3 GLU A 34 -21.106 0.136 -5.316 1.00 13.34 ATOM 496 CG GLU A 34 -19.389 1.271 -4.798 1.00 64.42 ATOM 497 HG2 GLU A 34 -19.883 1.647 -3.915 1.00 24.21 ATOM 498 HG3 GLU A 34 -18.349 1.082 -4.575 1.00 22.23 ATOM 499 CD GLU A 34 -19.467 2.327 -5.883 1.00 74.24 ATOM 500 OE1 GLU A 34 -18.493 2.459 -6.654 1.00 31.23 ATOM 501 OE2 GLU A 34 -20.502 3.021 -5.962 1.00 52.14 ATOM 502 C GLU A 34 -18.355 -1.544 -4.143 1.00 50.12 ATOM 503 O GLU A 34 -17.902 -2.438 -4.858 1.00 73.25 ATOM 504 N ILE A 35 -17.609 -0.853 -3.288 1.00 44.35 ATOM 505 H ILE A 35 -18.027 -0.152 -2.746 1.00 71.50 ATOM 506 CA ILE A 35 -16.182 -1.112 -3.138 1.00 32.13 ATOM 507 HA ILE A 35 -15.738 -1.113 -4.123 1.00 31.42 ATOM 508 CB ILE A 35 -15.497 -0.018 -2.298 1.00 43.34 ATOM 509 HB ILE A 35 -16.001 0.043 -1.346 1.00 42.11 ATOM 510 CG2 ILE A 35 -14.042 -0.381 -2.042 1.00 3.33 ATOM 511 HG21 ILE A 35 -13.541 -0.550 -2.984 1.00 12.53 ATOM 512 HG22 ILE A 35 -13.556 0.428 -1.516 1.00 13.30 ATOM 513 HG23 ILE A 35 -13.995 -1.278 -1.443 1.00 62.41 ATOM 514 CG1 ILE A 35 -15.597 1.336 -3.005 1.00 71.41 ATOM 515 HG12 ILE A 35 -14.880 1.369 -3.810 1.00 20.50 ATOM 516 HG13 ILE A 35 -16.592 1.448 -3.410 1.00 54.44 ATOM 517 CD1 ILE A 35 -15.328 2.514 -2.095 1.00 74.23 ATOM 518 HD11 ILE A 35 -14.598 2.234 -1.351 1.00 3.42 ATOM 519 HD12 ILE A 35 -14.950 3.340 -2.679 1.00 10.23 ATOM 520 HD13 ILE A 35 -16.246 2.808 -1.607 1.00 4.11 ATOM 521 C ILE A 35 -15.936 -2.468 -2.484 1.00 0.51 ATOM 522 O ILE A 35 -14.965 -3.155 -2.803 1.00 2.43 ATOM 523 N CYS A 36 -16.822 -2.847 -1.570 1.00 10.21 ATOM 524 H CYS A 36 -17.575 -2.256 -1.359 1.00 1.11 ATOM 525 CA CYS A 36 -16.702 -4.122 -0.871 1.00 41.42 ATOM 526 HA CYS A 36 -15.678 -4.225 -0.546 1.00 0.13 ATOM 527 CB CYS A 36 -17.618 -4.144 0.353 1.00 74.31 ATOM 528 HB2 CYS A 36 -17.452 -3.250 0.935 1.00 40.54 ATOM 529 HB3 CYS A 36 -18.646 -4.165 0.023 1.00 54.10 ATOM 530 SG CYS A 36 -17.359 -5.563 1.443 1.00 71.40 ATOM 531 HG CYS A 36 -16.567 -5.179 2.433 1.00 54.04 ATOM 532 C CYS A 36 -17.042 -5.284 -1.798 1.00 54.23 ATOM 533 O CYS A 36 -16.345 -6.299 -1.820 1.00 15.43 ATOM 534 N ASP A 37 -18.119 -5.129 -2.561 1.00 64.24 ATOM 535 H ASP A 37 -18.633 -4.297 -2.499 1.00 72.11 ATOM 536 CA ASP A 37 -18.553 -6.166 -3.490 1.00 64.15 ATOM 537 HA ASP A 37 -18.818 -7.039 -2.913 1.00 52.31 ATOM 538 CB ASP A 37 -19.779 -5.697 -4.275 1.00 20.21 ATOM 539 HB2 ASP A 37 -20.649 -5.753 -3.637 1.00 73.01 ATOM 540 HB3 ASP A 37 -19.630 -4.673 -4.585 1.00 20.41 ATOM 541 CG ASP A 37 -20.034 -6.541 -5.508 1.00 55.45 ATOM 542 OD1 ASP A 37 -20.527 -7.678 -5.358 1.00 71.51 ATOM 543 OD2 ASP A 37 -19.743 -6.062 -6.624 1.00 64.54 ATOM 544 C ASP A 37 -17.429 -6.538 -4.453 1.00 52.12 ATOM 545 O ASP A 37 -17.239 -7.711 -4.779 1.00 2.42 ATOM 546 N LEU A 38 -16.689 -5.533 -4.906 1.00 45.44 ATOM 547 H LEU A 38 -16.888 -4.620 -4.611 1.00 71.13 ATOM 548 CA LEU A 38 -15.584 -5.753 -5.833 1.00 61.34 ATOM 549 HA LEU A 38 -15.995 -6.150 -6.750 1.00 22.33 ATOM 550 CB LEU A 38 -14.875 -4.432 -6.136 1.00 64.32 ATOM 551 HB2 LEU A 38 -14.792 -3.882 -5.212 1.00 13.23 ATOM 552 HB3 LEU A 38 -13.885 -4.666 -6.504 1.00 13.34 ATOM 553 CG LEU A 38 -15.555 -3.525 -7.162 1.00 63.22 ATOM 554 HG LEU A 38 -16.542 -3.266 -6.806 1.00 33.21 ATOM 555 CD1 LEU A 38 -14.768 -2.236 -7.340 1.00 3.04 ATOM 556 HD11 LEU A 38 -13.733 -2.471 -7.541 1.00 50.24 ATOM 557 HD12 LEU A 38 -15.177 -1.675 -8.166 1.00 55.15 ATOM 558 HD13 LEU A 38 -14.834 -1.647 -6.437 1.00 3.11 ATOM 559 CD2 LEU A 38 -15.707 -4.246 -8.493 1.00 74.45 ATOM 560 HD21 LEU A 38 -15.893 -3.524 -9.275 1.00 24.31 ATOM 561 HD22 LEU A 38 -14.801 -4.791 -8.714 1.00 13.01 ATOM 562 HD23 LEU A 38 -16.537 -4.936 -8.436 1.00 42.23 ATOM 563 C LEU A 38 -14.588 -6.759 -5.265 1.00 34.44 ATOM 564 O LEU A 38 -14.279 -7.769 -5.899 1.00 21.13 ATOM 565 N LEU A 39 -14.092 -6.479 -4.065 1.00 3.30 ATOM 566 H LEU A 39 -14.376 -5.660 -3.609 1.00 11.31 ATOM 567 CA LEU A 39 -13.133 -7.360 -3.409 1.00 25.34 ATOM 568 HA LEU A 39 -12.224 -7.355 -3.993 1.00 13.04 ATOM 569 CB LEU A 39 -12.823 -6.851 -2.000 1.00 45.30 ATOM 570 HB2 LEU A 39 -13.745 -6.845 -1.440 1.00 50.21 ATOM 571 HB3 LEU A 39 -12.131 -7.544 -1.543 1.00 45.03 ATOM 572 CG LEU A 39 -12.212 -5.451 -1.912 1.00 34.43 ATOM 573 HG LEU A 39 -12.520 -4.876 -2.774 1.00 62.44 ATOM 574 CD1 LEU A 39 -12.708 -4.731 -0.668 1.00 2.45 ATOM 575 HD11 LEU A 39 -13.026 -5.456 0.066 1.00 31.32 ATOM 576 HD12 LEU A 39 -11.909 -4.130 -0.257 1.00 72.33 ATOM 577 HD13 LEU A 39 -13.540 -4.093 -0.928 1.00 61.40 ATOM 578 CD2 LEU A 39 -10.693 -5.531 -1.915 1.00 2.04 ATOM 579 HD21 LEU A 39 -10.280 -4.544 -1.763 1.00 73.44 ATOM 580 HD22 LEU A 39 -10.365 -6.184 -1.119 1.00 40.03 ATOM 581 HD23 LEU A 39 -10.355 -5.921 -2.863 1.00 64.12 ATOM 582 C LEU A 39 -13.664 -8.788 -3.340 1.00 32.35 ATOM 583 O LEU A 39 -12.917 -9.749 -3.527 1.00 54.12 ATOM 584 N ARG A 40 -14.959 -8.920 -3.071 1.00 51.21 ATOM 585 H ARG A 40 -15.503 -8.116 -2.931 1.00 63.32 ATOM 586 CA ARG A 40 -15.591 -10.230 -2.978 1.00 61.44 ATOM 587 HA ARG A 40 -15.131 -10.764 -2.160 1.00 43.41 ATOM 588 CB ARG A 40 -17.087 -10.080 -2.696 1.00 22.23 ATOM 589 HB2 ARG A 40 -17.321 -10.596 -1.776 1.00 74.54 ATOM 590 HB3 ARG A 40 -17.315 -9.032 -2.579 1.00 10.45 ATOM 591 CG ARG A 40 -17.974 -10.641 -3.795 1.00 42.23 ATOM 592 HG2 ARG A 40 -17.755 -10.126 -4.719 1.00 61.03 ATOM 593 HG3 ARG A 40 -17.767 -11.694 -3.910 1.00 25.31 ATOM 594 CD ARG A 40 -19.448 -10.459 -3.469 1.00 41.32 ATOM 595 HD2 ARG A 40 -19.534 -9.836 -2.591 1.00 74.31 ATOM 596 HD3 ARG A 40 -19.930 -9.972 -4.304 1.00 22.11 ATOM 597 NE ARG A 40 -20.113 -11.733 -3.214 1.00 35.32 ATOM 598 HE ARG A 40 -19.571 -12.547 -3.268 1.00 73.43 ATOM 599 CZ ARG A 40 -21.403 -11.842 -2.914 1.00 50.01 ATOM 600 NH1 ARG A 40 -22.162 -10.758 -2.833 1.00 42.22 ATOM 601 HH11 ARG A 40 -21.763 -9.856 -2.999 1.00 10.03 ATOM 602 HH12 ARG A 40 -23.133 -10.842 -2.609 1.00 21.44 ATOM 603 NH2 ARG A 40 -21.936 -13.037 -2.695 1.00 71.22 ATOM 604 HH21 ARG A 40 -21.367 -13.857 -2.756 1.00 13.24 ATOM 605 HH22 ARG A 40 -22.906 -13.118 -2.470 1.00 15.13 ATOM 606 C ARG A 40 -15.383 -11.026 -4.263 1.00 63.45 ATOM 607 O ARG A 40 -15.202 -12.244 -4.229 1.00 53.42 ATOM 608 N SER A 41 -15.410 -10.330 -5.396 1.00 24.44 ATOM 609 H SER A 41 -15.558 -9.362 -5.358 1.00 25.14 ATOM 610 CA SER A 41 -15.228 -10.973 -6.692 1.00 54.42 ATOM 611 HA SER A 41 -15.348 -12.037 -6.555 1.00 11.14 ATOM 612 CB SER A 41 -16.284 -10.477 -7.683 1.00 3.34 ATOM 613 HB2 SER A 41 -17.198 -10.258 -7.152 1.00 25.14 ATOM 614 HB3 SER A 41 -15.925 -9.580 -8.167 1.00 53.20 ATOM 615 OG SER A 41 -16.553 -11.454 -8.673 1.00 33.14 ATOM 616 HG SER A 41 -17.497 -11.630 -8.701 1.00 4.32 ATOM 617 C SER A 41 -13.831 -10.702 -7.242 1.00 53.40 ATOM 618 O SER A 41 -13.545 -10.984 -8.405 1.00 45.34 ATOM 619 N SER A 42 -12.966 -10.152 -6.396 1.00 64.12 ATOM 620 H SER A 42 -13.254 -9.950 -5.481 1.00 70.53 ATOM 621 CA SER A 42 -11.599 -9.839 -6.797 1.00 51.42 ATOM 622 HA SER A 42 -11.579 -9.760 -7.874 1.00 14.30 ATOM 623 CB SER A 42 -11.161 -8.504 -6.192 1.00 11.50 ATOM 624 HB2 SER A 42 -10.423 -8.046 -6.833 1.00 2.24 ATOM 625 HB3 SER A 42 -12.018 -7.851 -6.107 1.00 74.51 ATOM 626 OG SER A 42 -10.598 -8.688 -4.905 1.00 2.53 ATOM 627 HG SER A 42 -10.264 -7.849 -4.578 1.00 42.34 ATOM 628 C SER A 42 -10.640 -10.944 -6.367 1.00 64.12 ATOM 629 O SER A 42 -10.859 -11.615 -5.358 1.00 11.21 ATOM 630 N HIS A 43 -9.574 -11.128 -7.141 1.00 33.53 ATOM 631 H HIS A 43 -9.454 -10.562 -7.931 1.00 74.53 ATOM 632 CA HIS A 43 -8.580 -12.152 -6.841 1.00 23.34 ATOM 633 HA HIS A 43 -9.097 -13.010 -6.439 1.00 75.11 ATOM 634 CB HIS A 43 -7.844 -12.567 -8.115 1.00 24.21 ATOM 635 HB2 HIS A 43 -8.568 -12.787 -8.886 1.00 3.24 ATOM 636 HB3 HIS A 43 -7.214 -11.752 -8.441 1.00 1.20 ATOM 637 CG HIS A 43 -6.978 -13.777 -7.940 1.00 10.23 ATOM 638 ND1 HIS A 43 -5.637 -13.795 -8.260 1.00 21.32 ATOM 639 CD2 HIS A 43 -7.269 -15.014 -7.473 1.00 0.40 ATOM 640 HD1 HIS A 43 -5.125 -13.044 -8.625 1.00 54.02 ATOM 641 CE1 HIS A 43 -5.141 -14.992 -7.999 1.00 42.41 ATOM 642 NE2 HIS A 43 -6.111 -15.750 -7.520 1.00 44.42 ATOM 643 HD2 HIS A 43 -8.234 -15.359 -7.128 1.00 5.35 ATOM 644 HE1 HIS A 43 -4.117 -15.298 -8.151 1.00 23.21 ATOM 645 C HIS A 43 -7.581 -11.651 -5.802 1.00 64.31 ATOM 646 O HIS A 43 -7.409 -10.446 -5.622 1.00 12.45 ATOM 647 N VAL A 44 -6.924 -12.585 -5.121 1.00 21.00 ATOM 648 H VAL A 44 -7.104 -13.530 -5.310 1.00 2.42 ATOM 649 CA VAL A 44 -5.942 -12.238 -4.101 1.00 24.42 ATOM 650 HA VAL A 44 -6.470 -11.814 -3.259 1.00 43.13 ATOM 651 CB VAL A 44 -5.176 -13.483 -3.613 1.00 42.32 ATOM 652 HB VAL A 44 -5.877 -14.143 -3.124 1.00 62.13 ATOM 653 CG1 VAL A 44 -4.562 -14.227 -4.789 1.00 41.12 ATOM 654 HG11 VAL A 44 -5.346 -14.557 -5.455 1.00 25.53 ATOM 655 HG12 VAL A 44 -3.891 -13.568 -5.321 1.00 75.35 ATOM 656 HG13 VAL A 44 -4.013 -15.083 -4.426 1.00 64.13 ATOM 657 CG2 VAL A 44 -4.107 -13.089 -2.604 1.00 55.24 ATOM 658 HG21 VAL A 44 -3.130 -13.249 -3.034 1.00 62.24 ATOM 659 HG22 VAL A 44 -4.221 -12.046 -2.348 1.00 54.01 ATOM 660 HG23 VAL A 44 -4.213 -13.692 -1.715 1.00 3.14 ATOM 661 C VAL A 44 -4.942 -11.214 -4.626 1.00 14.43 ATOM 662 O VAL A 44 -4.471 -10.353 -3.882 1.00 32.41 ATOM 663 N SER A 45 -4.624 -11.311 -5.912 1.00 65.34 ATOM 664 H SER A 45 -5.033 -12.019 -6.454 1.00 1.34 ATOM 665 CA SER A 45 -3.677 -10.394 -6.537 1.00 72.51 ATOM 666 HA SER A 45 -2.773 -10.399 -5.947 1.00 64.25 ATOM 667 CB SER A 45 -3.348 -10.857 -7.958 1.00 31.43 ATOM 668 HB2 SER A 45 -2.658 -11.686 -7.913 1.00 30.13 ATOM 669 HB3 SER A 45 -4.257 -11.172 -8.450 1.00 41.13 ATOM 670 OG SER A 45 -2.758 -9.812 -8.711 1.00 32.10 ATOM 671 HG SER A 45 -3.435 -9.367 -9.226 1.00 11.00 ATOM 672 C SER A 45 -4.236 -8.975 -6.569 1.00 73.33 ATOM 673 O SER A 45 -3.501 -8.003 -6.394 1.00 52.02 ATOM 674 N ILE A 46 -5.541 -8.865 -6.794 1.00 71.23 ATOM 675 H ILE A 46 -6.074 -9.677 -6.926 1.00 43.12 ATOM 676 CA ILE A 46 -6.200 -7.566 -6.848 1.00 44.14 ATOM 677 HA ILE A 46 -5.562 -6.892 -7.403 1.00 21.43 ATOM 678 CB ILE A 46 -7.557 -7.652 -7.570 1.00 73.53 ATOM 679 HB ILE A 46 -8.232 -8.227 -6.954 1.00 4.12 ATOM 680 CG2 ILE A 46 -8.150 -6.263 -7.753 1.00 24.12 ATOM 681 HG21 ILE A 46 -9.013 -6.153 -7.113 1.00 42.21 ATOM 682 HG22 ILE A 46 -7.411 -5.520 -7.492 1.00 2.30 ATOM 683 HG23 ILE A 46 -8.446 -6.130 -8.783 1.00 24.41 ATOM 684 CG1 ILE A 46 -7.397 -8.351 -8.922 1.00 71.11 ATOM 685 HG12 ILE A 46 -6.783 -7.741 -9.565 1.00 43.01 ATOM 686 HG13 ILE A 46 -6.915 -9.306 -8.770 1.00 42.03 ATOM 687 CD1 ILE A 46 -8.709 -8.600 -9.633 1.00 10.31 ATOM 688 HD11 ILE A 46 -8.817 -7.896 -10.445 1.00 35.10 ATOM 689 HD12 ILE A 46 -8.721 -9.606 -10.025 1.00 32.14 ATOM 690 HD13 ILE A 46 -9.525 -8.475 -8.937 1.00 11.43 ATOM 691 C ILE A 46 -6.416 -7.000 -5.449 1.00 22.52 ATOM 692 O ILE A 46 -6.147 -5.827 -5.193 1.00 44.33 ATOM 693 N VAL A 47 -6.902 -7.844 -4.544 1.00 72.32 ATOM 694 H VAL A 47 -7.097 -8.768 -4.808 1.00 51.31 ATOM 695 CA VAL A 47 -7.152 -7.430 -3.169 1.00 21.13 ATOM 696 HA VAL A 47 -7.962 -6.716 -3.177 1.00 14.21 ATOM 697 CB VAL A 47 -7.569 -8.624 -2.290 1.00 20.31 ATOM 698 HB VAL A 47 -6.766 -9.347 -2.296 1.00 34.14 ATOM 699 CG1 VAL A 47 -7.796 -8.177 -0.854 1.00 32.11 ATOM 700 HG11 VAL A 47 -7.005 -8.563 -0.227 1.00 55.54 ATOM 701 HG12 VAL A 47 -7.798 -7.098 -0.809 1.00 24.01 ATOM 702 HG13 VAL A 47 -8.747 -8.553 -0.506 1.00 20.21 ATOM 703 CG2 VAL A 47 -8.815 -9.290 -2.853 1.00 73.22 ATOM 704 HG21 VAL A 47 -9.061 -10.157 -2.257 1.00 52.41 ATOM 705 HG22 VAL A 47 -9.639 -8.592 -2.830 1.00 5.33 ATOM 706 HG23 VAL A 47 -8.631 -9.595 -3.873 1.00 21.33 ATOM 707 C VAL A 47 -5.919 -6.772 -2.561 1.00 4.24 ATOM 708 O VAL A 47 -6.017 -5.748 -1.883 1.00 74.34 ATOM 709 N LYS A 48 -4.756 -7.366 -2.807 1.00 2.42 ATOM 710 H LYS A 48 -4.741 -8.179 -3.354 1.00 32.53 ATOM 711 CA LYS A 48 -3.501 -6.837 -2.286 1.00 22.14 ATOM 712 HA LYS A 48 -3.529 -6.916 -1.209 1.00 51.14 ATOM 713 CB LYS A 48 -2.320 -7.655 -2.814 1.00 74.04 ATOM 714 HB2 LYS A 48 -2.385 -7.703 -3.891 1.00 43.34 ATOM 715 HB3 LYS A 48 -1.401 -7.158 -2.539 1.00 14.21 ATOM 716 CG LYS A 48 -2.274 -9.074 -2.276 1.00 31.52 ATOM 717 HG2 LYS A 48 -1.779 -9.070 -1.316 1.00 15.21 ATOM 718 HG3 LYS A 48 -3.285 -9.439 -2.160 1.00 51.11 ATOM 719 CD LYS A 48 -1.519 -10.002 -3.213 1.00 33.21 ATOM 720 HD2 LYS A 48 -2.145 -10.229 -4.063 1.00 54.41 ATOM 721 HD3 LYS A 48 -0.619 -9.506 -3.548 1.00 72.43 ATOM 722 CE LYS A 48 -1.139 -11.303 -2.523 1.00 34.23 ATOM 723 HE2 LYS A 48 -1.905 -11.550 -1.803 1.00 65.50 ATOM 724 HE3 LYS A 48 -1.078 -12.085 -3.266 1.00 10.24 ATOM 725 NZ LYS A 48 0.170 -11.197 -1.821 1.00 71.22 ATOM 726 HZ1 LYS A 48 0.947 -11.194 -2.513 1.00 12.20 ATOM 727 HZ2 LYS A 48 0.209 -10.317 -1.268 1.00 72.12 ATOM 728 HZ3 LYS A 48 0.297 -12.004 -1.178 1.00 31.35 ATOM 729 C LYS A 48 -3.328 -5.370 -2.667 1.00 20.30 ATOM 730 O LYS A 48 -2.948 -4.545 -1.837 1.00 71.11 ATOM 731 N GLU A 49 -3.611 -5.054 -3.927 1.00 2.32 ATOM 732 H GLU A 49 -3.909 -5.756 -4.541 1.00 73.32 ATOM 733 CA GLU A 49 -3.487 -3.686 -4.416 1.00 45.23 ATOM 734 HA GLU A 49 -2.566 -3.277 -4.028 1.00 60.00 ATOM 735 CB GLU A 49 -3.431 -3.671 -5.945 1.00 50.23 ATOM 736 HB2 GLU A 49 -2.501 -4.118 -6.264 1.00 41.53 ATOM 737 HB3 GLU A 49 -4.252 -4.259 -6.329 1.00 0.54 ATOM 738 CG GLU A 49 -3.522 -2.277 -6.544 1.00 32.20 ATOM 739 HG2 GLU A 49 -3.354 -2.345 -7.608 1.00 44.33 ATOM 740 HG3 GLU A 49 -4.512 -1.885 -6.362 1.00 1.14 ATOM 741 CD GLU A 49 -2.505 -1.321 -5.953 1.00 1.41 ATOM 742 OE1 GLU A 49 -2.907 -0.445 -5.158 1.00 42.34 ATOM 743 OE2 GLU A 49 -1.308 -1.447 -6.284 1.00 62.44 ATOM 744 C GLU A 49 -4.650 -2.826 -3.930 1.00 61.21 ATOM 745 O GLU A 49 -4.457 -1.693 -3.488 1.00 71.33 ATOM 746 N PHE A 50 -5.858 -3.373 -4.016 1.00 30.14 ATOM 747 H PHE A 50 -5.948 -4.280 -4.377 1.00 23.12 ATOM 748 CA PHE A 50 -7.054 -2.657 -3.586 1.00 45.24 ATOM 749 HA PHE A 50 -7.161 -1.787 -4.215 1.00 54.24 ATOM 750 CB PHE A 50 -8.290 -3.544 -3.746 1.00 51.30 ATOM 751 HB2 PHE A 50 -8.051 -4.368 -4.401 1.00 52.44 ATOM 752 HB3 PHE A 50 -8.575 -3.929 -2.779 1.00 23.23 ATOM 753 CG PHE A 50 -9.474 -2.823 -4.325 1.00 30.04 ATOM 754 CD1 PHE A 50 -9.809 -1.551 -3.888 1.00 62.43 ATOM 755 HD1 PHE A 50 -9.208 -1.078 -3.124 1.00 53.00 ATOM 756 CE1 PHE A 50 -10.898 -0.885 -4.419 1.00 25.21 ATOM 757 HE1 PHE A 50 -11.148 0.105 -4.069 1.00 45.51 ATOM 758 CZ PHE A 50 -11.666 -1.489 -5.395 1.00 64.00 ATOM 759 HZ PHE A 50 -12.516 -0.970 -5.811 1.00 71.14 ATOM 760 CE2 PHE A 50 -11.342 -2.756 -5.839 1.00 61.22 ATOM 761 HE2 PHE A 50 -11.941 -3.231 -6.602 1.00 51.41 ATOM 762 CD2 PHE A 50 -10.253 -3.418 -5.305 1.00 5.44 ATOM 763 HD2 PHE A 50 -10.001 -4.409 -5.652 1.00 55.13 ATOM 764 C PHE A 50 -6.924 -2.202 -2.136 1.00 23.34 ATOM 765 O PHE A 50 -7.219 -1.054 -1.805 1.00 35.13 ATOM 766 N SER A 51 -6.480 -3.112 -1.274 1.00 44.02 ATOM 767 H SER A 51 -6.260 -4.011 -1.599 1.00 14.50 ATOM 768 CA SER A 51 -6.314 -2.807 0.142 1.00 35.12 ATOM 769 HA SER A 51 -7.242 -2.385 0.501 1.00 65.22 ATOM 770 CB SER A 51 -6.011 -4.084 0.929 1.00 54.05 ATOM 771 HB2 SER A 51 -5.799 -3.829 1.956 1.00 73.43 ATOM 772 HB3 SER A 51 -6.869 -4.739 0.890 1.00 75.44 ATOM 773 OG SER A 51 -4.892 -4.764 0.386 1.00 14.50 ATOM 774 HG SER A 51 -4.087 -4.422 0.782 1.00 53.22 ATOM 775 C SER A 51 -5.197 -1.790 0.352 1.00 10.32 ATOM 776 O SER A 51 -5.304 -0.900 1.196 1.00 71.42 ATOM 777 N GLU A 52 -4.125 -1.929 -0.422 1.00 54.21 ATOM 778 H GLU A 52 -4.099 -2.658 -1.076 1.00 72.02 ATOM 779 CA GLU A 52 -2.988 -1.023 -0.321 1.00 4.54 ATOM 780 HA GLU A 52 -2.555 -1.143 0.661 1.00 44.51 ATOM 781 CB GLU A 52 -1.934 -1.371 -1.374 1.00 53.44 ATOM 782 HB2 GLU A 52 -2.395 -1.978 -2.140 1.00 0.52 ATOM 783 HB3 GLU A 52 -1.574 -0.456 -1.822 1.00 15.35 ATOM 784 CG GLU A 52 -0.742 -2.129 -0.816 1.00 31.21 ATOM 785 HG2 GLU A 52 -1.075 -3.098 -0.476 1.00 32.31 ATOM 786 HG3 GLU A 52 -0.012 -2.256 -1.602 1.00 31.13 ATOM 787 CD GLU A 52 -0.084 -1.409 0.345 1.00 34.13 ATOM 788 OE1 GLU A 52 -0.217 -0.170 0.426 1.00 52.11 ATOM 789 OE2 GLU A 52 0.563 -2.084 1.173 1.00 50.03 ATOM 790 C GLU A 52 -3.431 0.428 -0.488 1.00 42.04 ATOM 791 O GLU A 52 -2.885 1.333 0.144 1.00 70.24 ATOM 792 N PHE A 53 -4.424 0.642 -1.345 1.00 61.32 ATOM 793 H PHE A 53 -4.819 -0.120 -1.819 1.00 64.42 ATOM 794 CA PHE A 53 -4.940 1.982 -1.598 1.00 72.23 ATOM 795 HA PHE A 53 -4.136 2.574 -2.008 1.00 35.12 ATOM 796 CB PHE A 53 -6.085 1.927 -2.612 1.00 13.13 ATOM 797 HB2 PHE A 53 -6.763 1.134 -2.336 1.00 33.43 ATOM 798 HB3 PHE A 53 -6.614 2.868 -2.597 1.00 51.24 ATOM 799 CG PHE A 53 -5.628 1.674 -4.020 1.00 31.42 ATOM 800 CD1 PHE A 53 -6.277 0.744 -4.816 1.00 22.40 ATOM 801 HD1 PHE A 53 -7.120 0.198 -4.415 1.00 2.42 ATOM 802 CE1 PHE A 53 -5.859 0.508 -6.112 1.00 41.13 ATOM 803 HE1 PHE A 53 -6.373 -0.220 -6.722 1.00 33.13 ATOM 804 CZ PHE A 53 -4.782 1.204 -6.626 1.00 21.42 ATOM 805 HZ PHE A 53 -4.454 1.022 -7.638 1.00 72.34 ATOM 806 CE2 PHE A 53 -4.127 2.134 -5.843 1.00 11.05 ATOM 807 HE2 PHE A 53 -3.285 2.679 -6.242 1.00 24.14 ATOM 808 CD2 PHE A 53 -4.549 2.365 -4.547 1.00 32.11 ATOM 809 HD2 PHE A 53 -4.035 3.092 -3.935 1.00 54.04 ATOM 810 C PHE A 53 -5.421 2.633 -0.305 1.00 35.52 ATOM 811 O PHE A 53 -5.074 3.776 -0.006 1.00 73.42 ATOM 812 N ILE A 54 -6.223 1.897 0.458 1.00 22.31 ATOM 813 H ILE A 54 -6.464 0.993 0.166 1.00 25.02 ATOM 814 CA ILE A 54 -6.751 2.401 1.719 1.00 14.23 ATOM 815 HA ILE A 54 -7.304 3.306 1.510 1.00 31.15 ATOM 816 CB ILE A 54 -7.709 1.388 2.374 1.00 40.11 ATOM 817 HB ILE A 54 -7.166 0.471 2.544 1.00 1.20 ATOM 818 CG2 ILE A 54 -8.192 1.909 3.719 1.00 13.01 ATOM 819 HG21 ILE A 54 -9.240 1.678 3.839 1.00 35.12 ATOM 820 HG22 ILE A 54 -7.627 1.440 4.511 1.00 71.11 ATOM 821 HG23 ILE A 54 -8.052 2.979 3.762 1.00 13.02 ATOM 822 CG1 ILE A 54 -8.895 1.103 1.450 1.00 44.34 ATOM 823 HG12 ILE A 54 -9.810 1.358 1.960 1.00 71.32 ATOM 824 HG13 ILE A 54 -8.802 1.710 0.561 1.00 51.44 ATOM 825 CD1 ILE A 54 -8.990 -0.343 1.018 1.00 72.32 ATOM 826 HD11 ILE A 54 -8.918 -0.403 -0.058 1.00 74.31 ATOM 827 HD12 ILE A 54 -8.184 -0.906 1.464 1.00 31.33 ATOM 828 HD13 ILE A 54 -9.937 -0.753 1.339 1.00 65.01 ATOM 829 C ILE A 54 -5.626 2.725 2.696 1.00 14.15 ATOM 830 O ILE A 54 -5.687 3.718 3.423 1.00 41.00 ATOM 831 N LEU A 55 -4.600 1.882 2.708 1.00 4.42 ATOM 832 H LEU A 55 -4.608 1.109 2.107 1.00 51.33 ATOM 833 CA LEU A 55 -3.458 2.079 3.595 1.00 12.41 ATOM 834 HA LEU A 55 -3.806 1.972 4.612 1.00 53.34 ATOM 835 CB LEU A 55 -2.386 1.023 3.321 1.00 12.12 ATOM 836 HB2 LEU A 55 -1.945 1.241 2.361 1.00 3.41 ATOM 837 HB3 LEU A 55 -1.632 1.111 4.091 1.00 53.13 ATOM 838 CG LEU A 55 -2.865 -0.429 3.297 1.00 13.20 ATOM 839 HG LEU A 55 -3.409 -0.606 2.380 1.00 74.55 ATOM 840 CD1 LEU A 55 -1.681 -1.382 3.332 1.00 71.32 ATOM 841 HD11 LEU A 55 -0.909 -1.021 2.669 1.00 63.31 ATOM 842 HD12 LEU A 55 -1.294 -1.439 4.338 1.00 30.14 ATOM 843 HD13 LEU A 55 -2.000 -2.364 3.013 1.00 44.43 ATOM 844 CD2 LEU A 55 -3.805 -0.700 4.463 1.00 50.21 ATOM 845 HD21 LEU A 55 -3.308 -0.455 5.390 1.00 32.31 ATOM 846 HD22 LEU A 55 -4.692 -0.093 4.359 1.00 51.21 ATOM 847 HD23 LEU A 55 -4.082 -1.744 4.467 1.00 3.21 ATOM 848 C LEU A 55 -2.869 3.475 3.422 1.00 44.52 ATOM 849 O LEU A 55 -2.396 4.086 4.381 1.00 35.54 ATOM 850 N LYS A 56 -2.901 3.977 2.192 1.00 40.30 ATOM 851 H LYS A 56 -3.290 3.443 1.468 1.00 75.31 ATOM 852 CA LYS A 56 -2.373 5.303 1.892 1.00 73.01 ATOM 853 HA LYS A 56 -1.407 5.390 2.364 1.00 3.14 ATOM 854 CB LYS A 56 -2.207 5.478 0.381 1.00 41.23 ATOM 855 HB2 LYS A 56 -3.185 5.531 -0.073 1.00 54.14 ATOM 856 HB3 LYS A 56 -1.682 6.404 0.193 1.00 11.05 ATOM 857 CG LYS A 56 -1.434 4.350 -0.281 1.00 12.21 ATOM 858 HG2 LYS A 56 -1.922 3.413 -0.058 1.00 24.30 ATOM 859 HG3 LYS A 56 -1.428 4.509 -1.350 1.00 4.41 ATOM 860 CD LYS A 56 -0.000 4.289 0.218 1.00 52.12 ATOM 861 HD2 LYS A 56 0.602 4.977 -0.357 1.00 54.21 ATOM 862 HD3 LYS A 56 0.021 4.573 1.260 1.00 5.55 ATOM 863 CE LYS A 56 0.581 2.891 0.074 1.00 33.24 ATOM 864 HE2 LYS A 56 -0.106 2.287 -0.500 1.00 5.25 ATOM 865 HE3 LYS A 56 1.524 2.959 -0.448 1.00 34.12 ATOM 866 NZ LYS A 56 0.805 2.245 1.397 1.00 33.24 ATOM 867 HZ1 LYS A 56 0.258 2.737 2.133 1.00 52.14 ATOM 868 HZ2 LYS A 56 0.504 1.250 1.365 1.00 70.43 ATOM 869 HZ3 LYS A 56 1.814 2.283 1.647 1.00 33.23 ATOM 870 C LYS A 56 -3.290 6.391 2.443 1.00 61.15 ATOM 871 O LYS A 56 -2.828 7.456 2.852 1.00 50.11 ATOM 872 N ARG A 57 -4.590 6.115 2.451 1.00 62.23 ATOM 873 H ARG A 57 -4.897 5.248 2.111 1.00 11.31 ATOM 874 CA ARG A 57 -5.571 7.070 2.952 1.00 44.24 ATOM 875 HA ARG A 57 -5.410 8.008 2.442 1.00 54.43 ATOM 876 CB ARG A 57 -6.989 6.579 2.656 1.00 11.44 ATOM 877 HB2 ARG A 57 -7.190 5.709 3.264 1.00 53.04 ATOM 878 HB3 ARG A 57 -7.688 7.360 2.917 1.00 73.50 ATOM 879 CG ARG A 57 -7.214 6.205 1.200 1.00 5.43 ATOM 880 HG2 ARG A 57 -6.543 5.400 0.938 1.00 53.24 ATOM 881 HG3 ARG A 57 -8.236 5.881 1.075 1.00 22.14 ATOM 882 CD ARG A 57 -6.951 7.384 0.276 1.00 75.13 ATOM 883 HD2 ARG A 57 -7.573 8.211 0.584 1.00 3.41 ATOM 884 HD3 ARG A 57 -5.912 7.664 0.358 1.00 50.21 ATOM 885 NE ARG A 57 -7.248 7.063 -1.118 1.00 22.32 ATOM 886 HE ARG A 57 -8.133 7.305 -1.461 1.00 64.11 ATOM 887 CZ ARG A 57 -6.386 6.465 -1.934 1.00 11.54 ATOM 888 NH1 ARG A 57 -5.181 6.126 -1.497 1.00 71.10 ATOM 889 HH11 ARG A 57 -4.920 6.319 -0.551 1.00 51.14 ATOM 890 HH12 ARG A 57 -4.535 5.675 -2.113 1.00 44.20 ATOM 891 NH2 ARG A 57 -6.729 6.206 -3.189 1.00 14.32 ATOM 892 HH21 ARG A 57 -7.637 6.461 -3.521 1.00 71.44 ATOM 893 HH22 ARG A 57 -6.080 5.757 -3.802 1.00 14.11 ATOM 894 C ARG A 57 -5.399 7.290 4.452 1.00 63.22 ATOM 895 O ARG A 57 -5.690 8.369 4.970 1.00 70.24 ATOM 896 N LEU A 58 -4.925 6.260 5.145 1.00 43.25 ATOM 897 H LEU A 58 -4.711 5.426 4.677 1.00 42.52 ATOM 898 CA LEU A 58 -4.714 6.340 6.586 1.00 72.21 ATOM 899 HA LEU A 58 -5.619 6.724 7.032 1.00 13.11 ATOM 900 CB LEU A 58 -4.428 4.950 7.157 1.00 71.21 ATOM 901 HB2 LEU A 58 -3.449 4.648 6.817 1.00 34.11 ATOM 902 HB3 LEU A 58 -4.424 5.030 8.235 1.00 51.43 ATOM 903 CG LEU A 58 -5.417 3.849 6.772 1.00 55.41 ATOM 904 HG LEU A 58 -5.481 3.792 5.694 1.00 64.11 ATOM 905 CD1 LEU A 58 -4.941 2.500 7.286 1.00 73.30 ATOM 906 HD11 LEU A 58 -3.930 2.591 7.653 1.00 21.14 ATOM 907 HD12 LEU A 58 -5.587 2.171 8.087 1.00 51.30 ATOM 908 HD13 LEU A 58 -4.969 1.778 6.483 1.00 42.43 ATOM 909 CD2 LEU A 58 -6.805 4.168 7.310 1.00 70.34 ATOM 910 HD21 LEU A 58 -7.451 4.452 6.492 1.00 34.43 ATOM 911 HD22 LEU A 58 -7.209 3.296 7.802 1.00 71.51 ATOM 912 HD23 LEU A 58 -6.739 4.982 8.016 1.00 32.22 ATOM 913 C LEU A 58 -3.563 7.285 6.917 1.00 74.33 ATOM 914 O LEU A 58 -3.546 7.910 7.977 1.00 2.10 ATOM 915 N ASP A 59 -2.605 7.385 6.002 1.00 75.12 ATOM 916 H ASP A 59 -2.676 6.861 5.177 1.00 70.55 ATOM 917 CA ASP A 59 -1.452 8.256 6.195 1.00 52.44 ATOM 918 HA ASP A 59 -1.308 8.386 7.257 1.00 54.25 ATOM 919 CB ASP A 59 -0.197 7.617 5.598 1.00 55.03 ATOM 920 HB2 ASP A 59 -0.314 6.543 5.597 1.00 30.12 ATOM 921 HB3 ASP A 59 -0.074 7.962 4.582 1.00 50.22 ATOM 922 CG ASP A 59 1.055 7.962 6.378 1.00 5.33 ATOM 923 OD1 ASP A 59 1.328 9.167 6.561 1.00 13.53 ATOM 924 OD2 ASP A 59 1.763 7.027 6.807 1.00 3.40 ATOM 925 C ASP A 59 -1.692 9.623 5.561 1.00 12.21 ATOM 926 O ASP A 59 -0.748 10.329 5.208 1.00 73.43 ATOM 927 N ASN A 60 -2.962 9.990 5.420 1.00 61.32 ATOM 928 H ASN A 60 -3.671 9.384 5.721 1.00 60.11 ATOM 929 CA ASN A 60 -3.326 11.271 4.827 1.00 11.40 ATOM 930 HA ASN A 60 -2.871 11.325 3.849 1.00 14.54 ATOM 931 CB ASN A 60 -4.845 11.374 4.676 1.00 72.34 ATOM 932 HB2 ASN A 60 -5.216 10.470 4.214 1.00 14.10 ATOM 933 HB3 ASN A 60 -5.292 11.484 5.652 1.00 11.01 ATOM 934 CG ASN A 60 -5.263 12.554 3.820 1.00 63.02 ATOM 935 OD1 ASN A 60 -5.658 13.600 4.335 1.00 21.34 ATOM 936 ND2 ASN A 60 -5.177 12.391 2.505 1.00 60.33 ATOM 937 HD21 ASN A 60 -4.854 11.530 2.165 1.00 44.12 ATOM 938 HD22 ASN A 60 -5.440 13.138 1.928 1.00 40.01 ATOM 939 C ASN A 60 -2.809 12.429 5.675 1.00 13.53 ATOM 940 O ASN A 60 -2.484 12.257 6.850 1.00 65.41 ATOM 941 N LYS A 61 -2.737 13.611 5.072 1.00 13.32 ATOM 942 H LYS A 61 -3.011 13.686 4.134 1.00 54.24 ATOM 943 CA LYS A 61 -2.262 14.800 5.771 1.00 73.31 ATOM 944 HA LYS A 61 -1.420 14.511 6.381 1.00 43.42 ATOM 945 CB LYS A 61 -1.810 15.861 4.765 1.00 21.14 ATOM 946 HB2 LYS A 61 -1.555 16.763 5.302 1.00 24.42 ATOM 947 HB3 LYS A 61 -0.932 15.499 4.249 1.00 54.12 ATOM 948 CG LYS A 61 -2.865 16.205 3.729 1.00 50.45 ATOM 949 HG2 LYS A 61 -3.715 15.552 3.862 1.00 45.14 ATOM 950 HG3 LYS A 61 -3.173 17.232 3.869 1.00 45.04 ATOM 951 CD LYS A 61 -2.333 16.038 2.315 1.00 53.10 ATOM 952 HD2 LYS A 61 -1.709 15.157 2.276 1.00 55.51 ATOM 953 HD3 LYS A 61 -3.167 15.921 1.637 1.00 33.15 ATOM 954 CE LYS A 61 -1.510 17.242 1.883 1.00 54.12 ATOM 955 HE2 LYS A 61 -2.027 18.141 2.183 1.00 23.01 ATOM 956 HE3 LYS A 61 -0.549 17.199 2.373 1.00 62.34 ATOM 957 NZ LYS A 61 -1.303 17.272 0.409 1.00 62.35 ATOM 958 HZ1 LYS A 61 -2.201 17.088 -0.083 1.00 31.23 ATOM 959 HZ2 LYS A 61 -0.945 18.204 0.117 1.00 71.13 ATOM 960 HZ3 LYS A 61 -0.613 16.545 0.130 1.00 22.11 ATOM 961 C LYS A 61 -3.351 15.371 6.674 1.00 4.11 ATOM 962 O LYS A 61 -3.066 15.882 7.757 1.00 14.32 ATOM 963 N SER A 62 -4.597 15.280 6.222 1.00 72.32 ATOM 964 H SER A 62 -4.760 14.861 5.350 1.00 3.34 ATOM 965 CA SER A 62 -5.728 15.790 6.988 1.00 22.04 ATOM 966 HA SER A 62 -5.378 16.622 7.581 1.00 0.01 ATOM 967 CB SER A 62 -6.831 16.278 6.047 1.00 23.11 ATOM 968 HB2 SER A 62 -6.454 16.301 5.036 1.00 24.21 ATOM 969 HB3 SER A 62 -7.672 15.602 6.102 1.00 12.45 ATOM 970 OG SER A 62 -7.265 17.579 6.402 1.00 14.21 ATOM 971 HG SER A 62 -6.627 18.226 6.092 1.00 72.21 ATOM 972 C SER A 62 -6.279 14.717 7.923 1.00 42.30 ATOM 973 O SER A 62 -6.257 13.524 7.621 1.00 32.10 ATOM 974 N PRO A 63 -6.785 15.151 9.087 1.00 52.02 ATOM 975 CA PRO A 63 -7.352 14.245 10.090 1.00 12.11 ATOM 976 HA PRO A 63 -6.659 13.459 10.352 1.00 40.12 ATOM 977 CB PRO A 63 -7.578 15.154 11.301 1.00 31.41 ATOM 978 HB2 PRO A 63 -8.471 14.843 11.826 1.00 43.02 ATOM 979 HB3 PRO A 63 -6.727 15.096 11.963 1.00 43.25 ATOM 980 CG PRO A 63 -7.730 16.520 10.727 1.00 71.33 ATOM 981 HG2 PRO A 63 -8.759 16.688 10.446 1.00 64.42 ATOM 982 HG3 PRO A 63 -7.411 17.258 11.447 1.00 11.14 ATOM 983 CD PRO A 63 -6.844 16.559 9.513 1.00 42.53 ATOM 984 HD2 PRO A 63 -7.284 17.177 8.744 1.00 73.21 ATOM 985 HD3 PRO A 63 -5.861 16.923 9.775 1.00 51.44 ATOM 986 C PRO A 63 -8.670 13.627 9.635 1.00 42.34 ATOM 987 O PRO A 63 -8.863 12.415 9.730 1.00 73.11 ATOM 988 N ILE A 64 -9.572 14.468 9.139 1.00 31.34 ATOM 989 H ILE A 64 -9.359 15.423 9.089 1.00 31.34 ATOM 990 CA ILE A 64 -10.871 14.003 8.668 1.00 65.22 ATOM 991 HA ILE A 64 -11.418 13.625 9.519 1.00 13.02 ATOM 992 CB ILE A 64 -11.684 15.149 8.038 1.00 60.22 ATOM 993 HB ILE A 64 -11.158 15.494 7.161 1.00 2.32 ATOM 994 CG2 ILE A 64 -13.053 14.649 7.602 1.00 13.21 ATOM 995 HG21 ILE A 64 -13.798 15.398 7.827 1.00 52.20 ATOM 996 HG22 ILE A 64 -13.045 14.457 6.539 1.00 10.32 ATOM 997 HG23 ILE A 64 -13.289 13.737 8.131 1.00 44.34 ATOM 998 CG1 ILE A 64 -11.824 16.308 9.027 1.00 63.12 ATOM 999 HG12 ILE A 64 -12.424 15.988 9.864 1.00 50.42 ATOM 1000 HG13 ILE A 64 -10.842 16.590 9.380 1.00 53.12 ATOM 1001 CD1 ILE A 64 -12.475 17.536 8.430 1.00 0.02 ATOM 1002 HD11 ILE A 64 -11.962 18.420 8.778 1.00 12.44 ATOM 1003 HD12 ILE A 64 -12.417 17.487 7.353 1.00 60.11 ATOM 1004 HD13 ILE A 64 -13.511 17.577 8.733 1.00 3.55 ATOM 1005 C ILE A 64 -10.715 12.883 7.645 1.00 71.41 ATOM 1006 O ILE A 64 -11.406 11.866 7.711 1.00 13.15 ATOM 1007 N VAL A 65 -9.801 13.075 6.699 1.00 31.01 ATOM 1008 H VAL A 65 -9.281 13.906 6.699 1.00 74.25 ATOM 1009 CA VAL A 65 -9.552 12.080 5.663 1.00 22.32 ATOM 1010 HA VAL A 65 -10.445 11.993 5.061 1.00 2.33 ATOM 1011 CB VAL A 65 -8.389 12.504 4.746 1.00 75.43 ATOM 1012 HB VAL A 65 -7.500 12.608 5.350 1.00 53.01 ATOM 1013 CG1 VAL A 65 -8.126 11.439 3.691 1.00 1.43 ATOM 1014 HG11 VAL A 65 -7.320 10.799 4.019 1.00 15.25 ATOM 1015 HG12 VAL A 65 -9.018 10.849 3.545 1.00 53.02 ATOM 1016 HG13 VAL A 65 -7.852 11.915 2.761 1.00 62.51 ATOM 1017 CG2 VAL A 65 -8.686 13.847 4.097 1.00 73.03 ATOM 1018 HG21 VAL A 65 -7.789 14.448 4.088 1.00 53.54 ATOM 1019 HG22 VAL A 65 -9.025 13.690 3.083 1.00 2.22 ATOM 1020 HG23 VAL A 65 -9.455 14.356 4.658 1.00 14.14 ATOM 1021 C VAL A 65 -9.233 10.719 6.273 1.00 11.43 ATOM 1022 O VAL A 65 -9.613 9.680 5.734 1.00 33.10 ATOM 1023 N LYS A 66 -8.533 10.733 7.402 1.00 3.04 ATOM 1024 H LYS A 66 -8.258 11.594 7.784 1.00 72.30 ATOM 1025 CA LYS A 66 -8.163 9.501 8.089 1.00 32.00 ATOM 1026 HA LYS A 66 -7.695 8.847 7.369 1.00 50.32 ATOM 1027 CB LYS A 66 -7.168 9.798 9.213 1.00 12.11 ATOM 1028 HB2 LYS A 66 -7.639 10.455 9.930 1.00 44.34 ATOM 1029 HB3 LYS A 66 -6.910 8.870 9.704 1.00 53.43 ATOM 1030 CG LYS A 66 -5.886 10.455 8.733 1.00 51.54 ATOM 1031 HG2 LYS A 66 -5.680 10.127 7.725 1.00 44.33 ATOM 1032 HG3 LYS A 66 -6.016 11.528 8.744 1.00 12.43 ATOM 1033 CD LYS A 66 -4.707 10.092 9.619 1.00 63.30 ATOM 1034 HD2 LYS A 66 -4.862 10.514 10.601 1.00 63.51 ATOM 1035 HD3 LYS A 66 -4.642 9.015 9.694 1.00 52.34 ATOM 1036 CE LYS A 66 -3.400 10.628 9.055 1.00 24.43 ATOM 1037 HE2 LYS A 66 -3.367 10.420 7.997 1.00 54.23 ATOM 1038 HE3 LYS A 66 -3.365 11.695 9.214 1.00 14.30 ATOM 1039 NZ LYS A 66 -2.216 10.002 9.708 1.00 13.20 ATOM 1040 HZ1 LYS A 66 -1.608 10.736 10.125 1.00 54.33 ATOM 1041 HZ2 LYS A 66 -2.524 9.354 10.461 1.00 55.00 ATOM 1042 HZ3 LYS A 66 -1.664 9.466 9.008 1.00 30.04 ATOM 1043 C LYS A 66 -9.395 8.804 8.657 1.00 14.34 ATOM 1044 O LYS A 66 -9.512 7.581 8.593 1.00 22.14 ATOM 1045 N GLN A 67 -10.312 9.591 9.211 1.00 0.53 ATOM 1046 H GLN A 67 -10.162 10.559 9.232 1.00 43.12 ATOM 1047 CA GLN A 67 -11.535 9.049 9.790 1.00 75.23 ATOM 1048 HA GLN A 67 -11.256 8.382 10.591 1.00 63.43 ATOM 1049 CB GLN A 67 -12.398 10.176 10.360 1.00 35.31 ATOM 1050 HB2 GLN A 67 -11.810 10.740 11.068 1.00 54.41 ATOM 1051 HB3 GLN A 67 -12.699 10.827 9.553 1.00 45.15 ATOM 1052 CG GLN A 67 -13.652 9.684 11.066 1.00 40.31 ATOM 1053 HG2 GLN A 67 -13.398 8.823 11.665 1.00 20.34 ATOM 1054 HG3 GLN A 67 -14.020 10.472 11.707 1.00 32.40 ATOM 1055 CD GLN A 67 -14.751 9.293 10.098 1.00 31.41 ATOM 1056 OE1 GLN A 67 -15.188 10.100 9.277 1.00 62.40 ATOM 1057 NE2 GLN A 67 -15.205 8.048 10.190 1.00 61.05 ATOM 1058 HE21 GLN A 67 -14.811 7.461 10.869 1.00 64.22 ATOM 1059 HE22 GLN A 67 -15.916 7.768 9.577 1.00 4.20 ATOM 1060 C GLN A 67 -12.327 8.263 8.750 1.00 71.32 ATOM 1061 O GLN A 67 -12.674 7.101 8.966 1.00 51.24 ATOM 1062 N LYS A 68 -12.610 8.903 7.621 1.00 55.32 ATOM 1063 H LYS A 68 -12.307 9.829 7.507 1.00 25.33 ATOM 1064 CA LYS A 68 -13.361 8.265 6.546 1.00 64.22 ATOM 1065 HA LYS A 68 -14.280 7.884 6.964 1.00 53.35 ATOM 1066 CB LYS A 68 -13.693 9.284 5.453 1.00 33.53 ATOM 1067 HB2 LYS A 68 -14.147 8.766 4.621 1.00 30.21 ATOM 1068 HB3 LYS A 68 -14.399 10.000 5.849 1.00 73.33 ATOM 1069 CG LYS A 68 -12.482 10.042 4.940 1.00 42.40 ATOM 1070 HG2 LYS A 68 -12.021 10.567 5.764 1.00 54.43 ATOM 1071 HG3 LYS A 68 -11.778 9.337 4.521 1.00 4.25 ATOM 1072 CD LYS A 68 -12.867 11.049 3.869 1.00 11.43 ATOM 1073 HD2 LYS A 68 -11.978 11.563 3.533 1.00 34.42 ATOM 1074 HD3 LYS A 68 -13.318 10.524 3.039 1.00 44.21 ATOM 1075 CE LYS A 68 -13.856 12.076 4.400 1.00 3.30 ATOM 1076 HE2 LYS A 68 -13.947 11.951 5.468 1.00 61.41 ATOM 1077 HE3 LYS A 68 -13.478 13.065 4.185 1.00 23.10 ATOM 1078 NZ LYS A 68 -15.200 11.925 3.778 1.00 51.35 ATOM 1079 HZ1 LYS A 68 -15.260 12.499 2.912 1.00 3.21 ATOM 1080 HZ2 LYS A 68 -15.370 10.929 3.532 1.00 34.12 ATOM 1081 HZ3 LYS A 68 -15.938 12.239 4.440 1.00 20.11 ATOM 1082 C LYS A 68 -12.574 7.102 5.949 1.00 4.40 ATOM 1083 O LYS A 68 -13.154 6.122 5.484 1.00 24.44 ATOM 1084 N ALA A 69 -11.250 7.219 5.967 1.00 42.14 ATOM 1085 H ALA A 69 -10.846 8.025 6.351 1.00 51.15 ATOM 1086 CA ALA A 69 -10.384 6.176 5.430 1.00 2.44 ATOM 1087 HA ALA A 69 -10.698 5.969 4.418 1.00 54.44 ATOM 1088 CB ALA A 69 -8.941 6.658 5.388 1.00 53.41 ATOM 1089 HB1 ALA A 69 -8.869 7.521 4.742 1.00 61.11 ATOM 1090 HB2 ALA A 69 -8.622 6.927 6.384 1.00 30.11 ATOM 1091 HB3 ALA A 69 -8.309 5.870 5.008 1.00 72.44 ATOM 1092 C ALA A 69 -10.492 4.897 6.252 1.00 21.45 ATOM 1093 O ALA A 69 -10.569 3.797 5.702 1.00 44.42 ATOM 1094 N LEU A 70 -10.497 5.046 7.572 1.00 23.45 ATOM 1095 H LEU A 70 -10.433 5.946 7.953 1.00 50.13 ATOM 1096 CA LEU A 70 -10.595 3.901 8.471 1.00 23.23 ATOM 1097 HA LEU A 70 -9.939 3.129 8.097 1.00 31.31 ATOM 1098 CB LEU A 70 -10.148 4.294 9.881 1.00 52.15 ATOM 1099 HB2 LEU A 70 -10.837 5.038 10.250 1.00 33.11 ATOM 1100 HB3 LEU A 70 -10.205 3.412 10.503 1.00 52.22 ATOM 1101 CG LEU A 70 -8.735 4.864 10.002 1.00 4.11 ATOM 1102 HG LEU A 70 -8.421 5.240 9.038 1.00 2.51 ATOM 1103 CD1 LEU A 70 -8.709 6.022 10.988 1.00 23.31 ATOM 1104 HD11 LEU A 70 -7.919 6.707 10.718 1.00 50.00 ATOM 1105 HD12 LEU A 70 -9.657 6.537 10.963 1.00 53.43 ATOM 1106 HD13 LEU A 70 -8.532 5.643 11.984 1.00 64.43 ATOM 1107 CD2 LEU A 70 -7.756 3.778 10.426 1.00 53.21 ATOM 1108 HD21 LEU A 70 -7.687 3.757 11.503 1.00 22.24 ATOM 1109 HD22 LEU A 70 -8.105 2.821 10.068 1.00 24.55 ATOM 1110 HD23 LEU A 70 -6.783 3.987 10.006 1.00 32.34 ATOM 1111 C LEU A 70 -12.020 3.359 8.510 1.00 51.12 ATOM 1112 O LEU A 70 -12.235 2.147 8.481 1.00 11.35 ATOM 1113 N ARG A 71 -12.990 4.265 8.573 1.00 54.15 ATOM 1114 H ARG A 71 -12.756 5.217 8.592 1.00 20.44 ATOM 1115 CA ARG A 71 -14.395 3.878 8.614 1.00 54.23 ATOM 1116 HA ARG A 71 -14.577 3.386 9.558 1.00 43.35 ATOM 1117 CB ARG A 71 -15.290 5.115 8.518 1.00 51.43 ATOM 1118 HB2 ARG A 71 -16.187 4.943 9.095 1.00 62.23 ATOM 1119 HB3 ARG A 71 -14.761 5.960 8.933 1.00 34.00 ATOM 1120 CG ARG A 71 -15.699 5.462 7.096 1.00 54.15 ATOM 1121 HG2 ARG A 71 -15.825 6.532 7.018 1.00 72.04 ATOM 1122 HG3 ARG A 71 -14.923 5.139 6.419 1.00 61.44 ATOM 1123 CD ARG A 71 -17.006 4.785 6.711 1.00 65.11 ATOM 1124 HD2 ARG A 71 -17.050 4.704 5.635 1.00 34.11 ATOM 1125 HD3 ARG A 71 -17.025 3.797 7.147 1.00 12.41 ATOM 1126 NE ARG A 71 -18.169 5.534 7.179 1.00 62.34 ATOM 1127 HE ARG A 71 -18.583 5.250 8.020 1.00 40.12 ATOM 1128 CZ ARG A 71 -18.687 6.569 6.527 1.00 1.02 ATOM 1129 NH1 ARG A 71 -18.148 6.976 5.386 1.00 23.32 ATOM 1130 HH11 ARG A 71 -17.350 6.502 5.014 1.00 23.15 ATOM 1131 HH12 ARG A 71 -18.541 7.755 4.897 1.00 25.20 ATOM 1132 NH2 ARG A 71 -19.747 7.199 7.017 1.00 42.52 ATOM 1133 HH21 ARG A 71 -20.156 6.896 7.877 1.00 71.45 ATOM 1134 HH22 ARG A 71 -20.136 7.978 6.526 1.00 42.40 ATOM 1135 C ARG A 71 -14.726 2.909 7.482 1.00 1.32 ATOM 1136 O ARG A 71 -15.618 2.069 7.610 1.00 4.14 ATOM 1137 N LEU A 72 -14.002 3.032 6.375 1.00 55.21 ATOM 1138 H LEU A 72 -13.306 3.720 6.332 1.00 32.00 ATOM 1139 CA LEU A 72 -14.219 2.168 5.220 1.00 64.22 ATOM 1140 HA LEU A 72 -15.283 2.093 5.057 1.00 35.42 ATOM 1141 CB LEU A 72 -13.566 2.773 3.976 1.00 42.11 ATOM 1142 HB2 LEU A 72 -14.082 3.692 3.746 1.00 53.15 ATOM 1143 HB3 LEU A 72 -12.535 2.992 4.218 1.00 74.05 ATOM 1144 CG LEU A 72 -13.579 1.901 2.720 1.00 44.33 ATOM 1145 HG LEU A 72 -13.426 2.529 1.852 1.00 23.32 ATOM 1146 CD1 LEU A 72 -12.451 0.882 2.766 1.00 43.24 ATOM 1147 HD11 LEU A 72 -12.850 -0.085 3.032 1.00 73.24 ATOM 1148 HD12 LEU A 72 -11.980 0.823 1.796 1.00 65.24 ATOM 1149 HD13 LEU A 72 -11.721 1.185 3.502 1.00 15.42 ATOM 1150 CD2 LEU A 72 -14.923 1.205 2.567 1.00 11.13 ATOM 1151 HD21 LEU A 72 -15.671 1.738 3.136 1.00 21.21 ATOM 1152 HD22 LEU A 72 -15.206 1.192 1.525 1.00 25.30 ATOM 1153 HD23 LEU A 72 -14.847 0.192 2.933 1.00 71.42 ATOM 1154 C LEU A 72 -13.660 0.771 5.473 1.00 51.23 ATOM 1155 O LEU A 72 -14.267 -0.229 5.089 1.00 22.31 ATOM 1156 N ILE A 73 -12.502 0.711 6.122 1.00 53.31 ATOM 1157 H ILE A 73 -12.067 1.543 6.402 1.00 55.43 ATOM 1158 CA ILE A 73 -11.864 -0.563 6.429 1.00 52.21 ATOM 1159 HA ILE A 73 -11.680 -1.076 5.496 1.00 20.21 ATOM 1160 CB ILE A 73 -10.516 -0.359 7.145 1.00 61.13 ATOM 1161 HB ILE A 73 -10.681 0.273 8.003 1.00 15.25 ATOM 1162 CG2 ILE A 73 -9.970 -1.692 7.636 1.00 54.31 ATOM 1163 HG21 ILE A 73 -10.348 -1.892 8.628 1.00 51.33 ATOM 1164 HG22 ILE A 73 -10.284 -2.478 6.966 1.00 73.24 ATOM 1165 HG23 ILE A 73 -8.892 -1.651 7.663 1.00 65.01 ATOM 1166 CG1 ILE A 73 -9.514 0.320 6.209 1.00 52.33 ATOM 1167 HG12 ILE A 73 -8.937 -0.435 5.699 1.00 35.20 ATOM 1168 HG13 ILE A 73 -10.055 0.907 5.480 1.00 1.11 ATOM 1169 CD1 ILE A 73 -8.548 1.239 6.922 1.00 2.53 ATOM 1170 HD11 ILE A 73 -8.715 1.181 7.988 1.00 70.44 ATOM 1171 HD12 ILE A 73 -7.535 0.939 6.700 1.00 45.32 ATOM 1172 HD13 ILE A 73 -8.704 2.255 6.589 1.00 62.20 ATOM 1173 C ILE A 73 -12.764 -1.432 7.301 1.00 62.11 ATOM 1174 O ILE A 73 -13.100 -2.559 6.936 1.00 24.24 ATOM 1175 N LYS A 74 -13.153 -0.900 8.455 1.00 62.33 ATOM 1176 H LYS A 74 -12.852 0.003 8.690 1.00 30.10 ATOM 1177 CA LYS A 74 -14.017 -1.625 9.379 1.00 24.02 ATOM 1178 HA LYS A 74 -13.497 -2.520 9.686 1.00 32.12 ATOM 1179 CB LYS A 74 -14.308 -0.770 10.614 1.00 12.51 ATOM 1180 HB2 LYS A 74 -15.269 -1.056 11.017 1.00 44.31 ATOM 1181 HB3 LYS A 74 -13.546 -0.958 11.356 1.00 24.41 ATOM 1182 CG LYS A 74 -14.336 0.722 10.328 1.00 22.12 ATOM 1183 HG2 LYS A 74 -13.321 1.080 10.235 1.00 15.53 ATOM 1184 HG3 LYS A 74 -14.866 0.892 9.402 1.00 60.33 ATOM 1185 CD LYS A 74 -15.028 1.490 11.441 1.00 15.31 ATOM 1186 HD2 LYS A 74 -14.688 1.113 12.394 1.00 71.42 ATOM 1187 HD3 LYS A 74 -14.775 2.538 11.356 1.00 63.44 ATOM 1188 CE LYS A 74 -16.540 1.340 11.365 1.00 31.01 ATOM 1189 HE2 LYS A 74 -16.775 0.531 10.690 1.00 1.41 ATOM 1190 HE3 LYS A 74 -16.915 1.107 12.351 1.00 73.44 ATOM 1191 NZ LYS A 74 -17.197 2.584 10.878 1.00 15.31 ATOM 1192 HZ1 LYS A 74 -17.140 2.636 9.841 1.00 54.22 ATOM 1193 HZ2 LYS A 74 -18.199 2.594 11.160 1.00 24.43 ATOM 1194 HZ3 LYS A 74 -16.727 3.419 11.283 1.00 63.04 ATOM 1195 C LYS A 74 -15.325 -2.023 8.703 1.00 2.10 ATOM 1196 O LYS A 74 -15.896 -3.072 9.003 1.00 0.53 ATOM 1197 N TYR A 75 -15.793 -1.181 7.789 1.00 42.42 ATOM 1198 H TYR A 75 -15.293 -0.361 7.593 1.00 42.01 ATOM 1199 CA TYR A 75 -17.034 -1.444 7.071 1.00 71.53 ATOM 1200 HA TYR A 75 -17.775 -1.756 7.792 1.00 21.14 ATOM 1201 CB TYR A 75 -17.524 -0.174 6.374 1.00 75.33 ATOM 1202 HB2 TYR A 75 -17.648 0.606 7.108 1.00 11.42 ATOM 1203 HB3 TYR A 75 -16.789 0.136 5.646 1.00 23.31 ATOM 1204 CG TYR A 75 -18.844 -0.348 5.656 1.00 64.55 ATOM 1205 CD1 TYR A 75 -18.916 -0.286 4.269 1.00 25.42 ATOM 1206 HD1 TYR A 75 -18.012 -0.111 3.704 1.00 4.30 ATOM 1207 CE1 TYR A 75 -20.119 -0.444 3.609 1.00 64.33 ATOM 1208 HE1 TYR A 75 -20.155 -0.393 2.530 1.00 24.04 ATOM 1209 CZ TYR A 75 -21.270 -0.669 4.334 1.00 53.43 ATOM 1210 CE2 TYR A 75 -21.225 -0.734 5.711 1.00 60.53 ATOM 1211 HE2 TYR A 75 -22.127 -0.910 6.278 1.00 10.42 ATOM 1212 CD2 TYR A 75 -20.018 -0.574 6.363 1.00 61.01 ATOM 1213 HD2 TYR A 75 -19.979 -0.625 7.441 1.00 1.45 ATOM 1214 OH TYR A 75 -22.471 -0.826 3.680 1.00 31.54 ATOM 1215 HH TYR A 75 -23.042 -1.402 4.195 1.00 62.01 ATOM 1216 C TYR A 75 -16.845 -2.559 6.047 1.00 64.34 ATOM 1217 O TYR A 75 -17.546 -3.570 6.076 1.00 51.13 ATOM 1218 N ALA A 76 -15.890 -2.367 5.142 1.00 52.31 ATOM 1219 H ALA A 76 -15.364 -1.540 5.170 1.00 35.54 ATOM 1220 CA ALA A 76 -15.605 -3.356 4.110 1.00 52.22 ATOM 1221 HA ALA A 76 -16.500 -3.490 3.520 1.00 55.23 ATOM 1222 CB ALA A 76 -14.503 -2.855 3.189 1.00 42.44 ATOM 1223 HB1 ALA A 76 -13.594 -2.717 3.756 1.00 13.11 ATOM 1224 HB2 ALA A 76 -14.332 -3.578 2.405 1.00 2.02 ATOM 1225 HB3 ALA A 76 -14.800 -1.913 2.751 1.00 60.13 ATOM 1226 C ALA A 76 -15.215 -4.695 4.726 1.00 45.13 ATOM 1227 O ALA A 76 -15.770 -5.736 4.375 1.00 24.43 ATOM 1228 N VAL A 77 -14.255 -4.661 5.645 1.00 11.11 ATOM 1229 H VAL A 77 -13.851 -3.800 5.882 1.00 22.33 ATOM 1230 CA VAL A 77 -13.790 -5.872 6.310 1.00 32.22 ATOM 1231 HA VAL A 77 -13.372 -6.526 5.559 1.00 65.01 ATOM 1232 CB VAL A 77 -12.693 -5.559 7.344 1.00 5.23 ATOM 1233 HB VAL A 77 -11.999 -4.859 6.902 1.00 42.10 ATOM 1234 CG1 VAL A 77 -13.294 -4.913 8.583 1.00 34.42 ATOM 1235 HG11 VAL A 77 -14.022 -4.173 8.286 1.00 72.01 ATOM 1236 HG12 VAL A 77 -13.776 -5.670 9.185 1.00 3.13 ATOM 1237 HG13 VAL A 77 -12.513 -4.439 9.158 1.00 24.20 ATOM 1238 CG2 VAL A 77 -11.928 -6.822 7.709 1.00 33.51 ATOM 1239 HG21 VAL A 77 -12.197 -7.615 7.027 1.00 60.33 ATOM 1240 HG22 VAL A 77 -10.867 -6.634 7.642 1.00 52.44 ATOM 1241 HG23 VAL A 77 -12.178 -7.116 8.718 1.00 54.20 ATOM 1242 C VAL A 77 -14.939 -6.592 7.007 1.00 12.13 ATOM 1243 O VAL A 77 -14.850 -7.782 7.305 1.00 35.23 ATOM 1244 N GLY A 78 -16.019 -5.860 7.265 1.00 74.44 ATOM 1245 H GLY A 78 -16.034 -4.916 7.004 1.00 0.40 ATOM 1246 CA GLY A 78 -17.172 -6.446 7.925 1.00 44.22 ATOM 1247 HA2 GLY A 78 -16.836 -6.990 8.795 1.00 72.32 ATOM 1248 HA3 GLY A 78 -17.832 -5.652 8.242 1.00 71.01 ATOM 1249 C GLY A 78 -17.940 -7.389 7.021 1.00 33.42 ATOM 1250 O GLY A 78 -18.547 -8.353 7.489 1.00 24.41 ATOM 1251 N LYS A 79 -17.917 -7.112 5.722 1.00 15.31 ATOM 1252 H LYS A 79 -17.416 -6.329 5.410 1.00 53.25 ATOM 1253 CA LYS A 79 -18.617 -7.942 4.749 1.00 34.23 ATOM 1254 HA LYS A 79 -18.989 -8.815 5.265 1.00 54.25 ATOM 1255 CB LYS A 79 -19.799 -7.176 4.150 1.00 2.10 ATOM 1256 HB2 LYS A 79 -20.005 -7.569 3.165 1.00 2.42 ATOM 1257 HB3 LYS A 79 -20.666 -7.327 4.777 1.00 22.30 ATOM 1258 CG LYS A 79 -19.555 -5.682 4.027 1.00 50.24 ATOM 1259 HG2 LYS A 79 -18.491 -5.501 4.003 1.00 43.52 ATOM 1260 HG3 LYS A 79 -20.003 -5.328 3.109 1.00 50.11 ATOM 1261 CD LYS A 79 -20.157 -4.920 5.195 1.00 31.25 ATOM 1262 HD2 LYS A 79 -19.985 -5.478 6.104 1.00 13.42 ATOM 1263 HD3 LYS A 79 -19.679 -3.953 5.268 1.00 32.43 ATOM 1264 CE LYS A 79 -21.654 -4.720 5.018 1.00 13.41 ATOM 1265 HE2 LYS A 79 -21.928 -3.763 5.435 1.00 10.33 ATOM 1266 HE3 LYS A 79 -21.883 -4.731 3.963 1.00 50.34 ATOM 1267 NZ LYS A 79 -22.441 -5.787 5.696 1.00 50.00 ATOM 1268 HZ1 LYS A 79 -22.657 -6.552 5.025 1.00 34.13 ATOM 1269 HZ2 LYS A 79 -21.898 -6.181 6.491 1.00 12.21 ATOM 1270 HZ3 LYS A 79 -23.334 -5.397 6.060 1.00 40.55 ATOM 1271 C LYS A 79 -17.674 -8.392 3.639 1.00 44.14 ATOM 1272 O LYS A 79 -18.109 -8.931 2.621 1.00 32.03 ATOM 1273 N SER A 80 -16.379 -8.168 3.841 1.00 12.03 ATOM 1274 H SER A 80 -16.094 -7.734 4.673 1.00 61.13 ATOM 1275 CA SER A 80 -15.374 -8.548 2.856 1.00 71.43 ATOM 1276 HA SER A 80 -15.795 -8.389 1.874 1.00 12.23 ATOM 1277 CB SER A 80 -14.124 -7.679 3.009 1.00 74.22 ATOM 1278 HB2 SER A 80 -14.381 -6.648 2.819 1.00 62.10 ATOM 1279 HB3 SER A 80 -13.743 -7.776 4.015 1.00 31.21 ATOM 1280 OG SER A 80 -13.114 -8.074 2.097 1.00 1.12 ATOM 1281 HG SER A 80 -13.219 -7.591 1.274 1.00 61.41 ATOM 1282 C SER A 80 -15.003 -10.021 2.999 1.00 74.54 ATOM 1283 O SER A 80 -15.368 -10.673 3.977 1.00 42.15 ATOM 1284 N GLY A 81 -14.275 -10.540 2.014 1.00 34.43 ATOM 1285 H GLY A 81 -14.014 -9.973 1.259 1.00 64.20 ATOM 1286 CA GLY A 81 -13.867 -11.932 2.048 1.00 22.53 ATOM 1287 HA2 GLY A 81 -14.733 -12.546 2.247 1.00 51.24 ATOM 1288 HA3 GLY A 81 -13.462 -12.200 1.083 1.00 22.44 ATOM 1289 C GLY A 81 -12.820 -12.204 3.110 1.00 3.32 ATOM 1290 O GLY A 81 -12.961 -11.774 4.255 1.00 32.21 ATOM 1291 N SER A 82 -11.766 -12.920 2.731 1.00 52.00 ATOM 1292 H SER A 82 -11.711 -13.234 1.804 1.00 22.21 ATOM 1293 CA SER A 82 -10.693 -13.253 3.661 1.00 54.21 ATOM 1294 HA SER A 82 -10.968 -12.873 4.634 1.00 41.45 ATOM 1295 CB SER A 82 -10.520 -14.770 3.750 1.00 23.21 ATOM 1296 HB2 SER A 82 -9.920 -15.111 2.920 1.00 41.20 ATOM 1297 HB3 SER A 82 -10.025 -15.019 4.678 1.00 70.11 ATOM 1298 OG SER A 82 -11.773 -15.430 3.709 1.00 30.32 ATOM 1299 HG SER A 82 -11.968 -15.801 4.573 1.00 70.31 ATOM 1300 C SER A 82 -9.381 -12.604 3.231 1.00 12.22 ATOM 1301 O SER A 82 -8.617 -12.116 4.063 1.00 50.41 ATOM 1302 N GLU A 83 -9.128 -12.603 1.926 1.00 30.11 ATOM 1303 H GLU A 83 -9.776 -13.008 1.313 1.00 53.12 ATOM 1304 CA GLU A 83 -7.908 -12.015 1.386 1.00 71.14 ATOM 1305 HA GLU A 83 -7.075 -12.618 1.715 1.00 53.11 ATOM 1306 CB GLU A 83 -7.949 -12.017 -0.144 1.00 2.11 ATOM 1307 HB2 GLU A 83 -8.979 -11.972 -0.465 1.00 31.12 ATOM 1308 HB3 GLU A 83 -7.430 -11.142 -0.506 1.00 53.54 ATOM 1309 CG GLU A 83 -7.306 -13.244 -0.768 1.00 74.15 ATOM 1310 HG2 GLU A 83 -7.263 -13.107 -1.838 1.00 44.45 ATOM 1311 HG3 GLU A 83 -6.304 -13.348 -0.379 1.00 15.12 ATOM 1312 CD GLU A 83 -8.075 -14.518 -0.476 1.00 12.15 ATOM 1313 OE1 GLU A 83 -7.785 -15.161 0.555 1.00 34.20 ATOM 1314 OE2 GLU A 83 -8.966 -14.872 -1.276 1.00 43.51 ATOM 1315 C GLU A 83 -7.717 -10.591 1.899 1.00 51.44 ATOM 1316 O GLU A 83 -6.647 -10.235 2.393 1.00 31.22 ATOM 1317 N PHE A 84 -8.762 -9.779 1.776 1.00 33.05 ATOM 1318 H PHE A 84 -9.588 -10.121 1.374 1.00 53.33 ATOM 1319 CA PHE A 84 -8.710 -8.393 2.226 1.00 53.31 ATOM 1320 HA PHE A 84 -7.878 -7.916 1.732 1.00 62.11 ATOM 1321 CB PHE A 84 -10.000 -7.662 1.846 1.00 70.53 ATOM 1322 HB2 PHE A 84 -10.050 -7.571 0.771 1.00 35.42 ATOM 1323 HB3 PHE A 84 -10.846 -8.236 2.195 1.00 43.44 ATOM 1324 CG PHE A 84 -10.102 -6.283 2.430 1.00 12.33 ATOM 1325 CD1 PHE A 84 -10.880 -6.047 3.553 1.00 63.23 ATOM 1326 HD1 PHE A 84 -11.415 -6.868 4.008 1.00 34.42 ATOM 1327 CE1 PHE A 84 -10.976 -4.779 4.093 1.00 4.24 ATOM 1328 HE1 PHE A 84 -11.586 -4.609 4.968 1.00 23.32 ATOM 1329 CZ PHE A 84 -10.292 -3.729 3.512 1.00 11.11 ATOM 1330 HZ PHE A 84 -10.365 -2.737 3.933 1.00 30.33 ATOM 1331 CE2 PHE A 84 -9.513 -3.951 2.393 1.00 0.53 ATOM 1332 HE2 PHE A 84 -8.978 -3.131 1.937 1.00 62.21 ATOM 1333 CD2 PHE A 84 -9.421 -5.221 1.857 1.00 52.11 ATOM 1334 HD2 PHE A 84 -8.812 -5.392 0.981 1.00 34.33 ATOM 1335 C PHE A 84 -8.496 -8.318 3.735 1.00 41.22 ATOM 1336 O PHE A 84 -7.743 -7.475 4.224 1.00 34.44 ATOM 1337 N ARG A 85 -9.163 -9.204 4.466 1.00 74.41 ATOM 1338 H ARG A 85 -9.748 -9.851 4.018 1.00 52.22 ATOM 1339 CA ARG A 85 -9.048 -9.238 5.919 1.00 70.31 ATOM 1340 HA ARG A 85 -9.472 -8.324 6.307 1.00 72.31 ATOM 1341 CB ARG A 85 -9.825 -10.428 6.486 1.00 54.51 ATOM 1342 HB2 ARG A 85 -10.835 -10.399 6.102 1.00 64.42 ATOM 1343 HB3 ARG A 85 -9.350 -11.341 6.160 1.00 13.44 ATOM 1344 CG ARG A 85 -9.895 -10.442 8.004 1.00 1.32 ATOM 1345 HG2 ARG A 85 -9.664 -11.436 8.357 1.00 61.12 ATOM 1346 HG3 ARG A 85 -9.171 -9.742 8.395 1.00 51.13 ATOM 1347 CD ARG A 85 -11.278 -10.053 8.502 1.00 31.13 ATOM 1348 HD2 ARG A 85 -11.173 -9.516 9.433 1.00 33.22 ATOM 1349 HD3 ARG A 85 -11.743 -9.413 7.768 1.00 13.40 ATOM 1350 NE ARG A 85 -12.129 -11.220 8.721 1.00 3.14 ATOM 1351 HE ARG A 85 -11.775 -12.095 8.460 1.00 24.14 ATOM 1352 CZ ARG A 85 -13.345 -11.154 9.252 1.00 41.44 ATOM 1353 NH1 ARG A 85 -13.851 -9.983 9.614 1.00 4.04 ATOM 1354 HH11 ARG A 85 -13.316 -9.148 9.488 1.00 1.42 ATOM 1355 HH12 ARG A 85 -14.767 -9.936 10.012 1.00 12.32 ATOM 1356 NH2 ARG A 85 -14.058 -12.260 9.419 1.00 10.02 ATOM 1357 HH21 ARG A 85 -13.680 -13.144 9.147 1.00 72.33 ATOM 1358 HH22 ARG A 85 -14.973 -12.209 9.818 1.00 21.13 ATOM 1359 C ARG A 85 -7.586 -9.322 6.346 1.00 24.43 ATOM 1360 O ARG A 85 -7.136 -8.567 7.208 1.00 12.02 ATOM 1361 N ARG A 86 -6.849 -10.246 5.738 1.00 20.31 ATOM 1362 H ARG A 86 -7.264 -10.819 5.059 1.00 11.52 ATOM 1363 CA ARG A 86 -5.438 -10.430 6.057 1.00 73.41 ATOM 1364 HA ARG A 86 -5.368 -10.722 7.094 1.00 62.41 ATOM 1365 CB ARG A 86 -4.837 -11.536 5.187 1.00 41.32 ATOM 1366 HB2 ARG A 86 -4.916 -11.245 4.150 1.00 54.14 ATOM 1367 HB3 ARG A 86 -3.794 -11.650 5.441 1.00 11.04 ATOM 1368 CG ARG A 86 -5.519 -12.883 5.356 1.00 31.34 ATOM 1369 HG2 ARG A 86 -6.564 -12.782 5.101 1.00 64.54 ATOM 1370 HG3 ARG A 86 -5.052 -13.598 4.696 1.00 60.24 ATOM 1371 CD ARG A 86 -5.410 -13.387 6.787 1.00 13.32 ATOM 1372 HD2 ARG A 86 -4.894 -12.645 7.377 1.00 3.35 ATOM 1373 HD3 ARG A 86 -6.406 -13.530 7.181 1.00 64.25 ATOM 1374 NE ARG A 86 -4.681 -14.649 6.869 1.00 22.22 ATOM 1375 HE ARG A 86 -3.798 -14.637 7.293 1.00 0.44 ATOM 1376 CZ ARG A 86 -5.150 -15.801 6.403 1.00 53.14 ATOM 1377 NH1 ARG A 86 -6.342 -15.849 5.823 1.00 0.15 ATOM 1378 HH11 ARG A 86 -6.889 -15.016 5.737 1.00 63.41 ATOM 1379 HH12 ARG A 86 -6.693 -16.717 5.472 1.00 63.32 ATOM 1380 NH2 ARG A 86 -4.427 -16.908 6.514 1.00 1.34 ATOM 1381 HH21 ARG A 86 -3.528 -16.875 6.950 1.00 30.42 ATOM 1382 HH22 ARG A 86 -4.781 -17.774 6.163 1.00 11.22 ATOM 1383 C ARG A 86 -4.662 -9.132 5.857 1.00 21.13 ATOM 1384 O ARG A 86 -3.817 -8.771 6.676 1.00 31.40 ATOM 1385 N GLU A 87 -4.955 -8.436 4.764 1.00 43.55 ATOM 1386 H GLU A 87 -5.638 -8.775 4.149 1.00 61.23 ATOM 1387 CA GLU A 87 -4.283 -7.178 4.457 1.00 64.44 ATOM 1388 HA GLU A 87 -3.229 -7.385 4.343 1.00 11.32 ATOM 1389 CB GLU A 87 -4.818 -6.594 3.148 1.00 72.43 ATOM 1390 HB2 GLU A 87 -5.898 -6.610 3.176 1.00 42.23 ATOM 1391 HB3 GLU A 87 -4.484 -5.571 3.061 1.00 12.04 ATOM 1392 CG GLU A 87 -4.361 -7.351 1.912 1.00 51.24 ATOM 1393 HG2 GLU A 87 -4.588 -8.398 2.042 1.00 71.33 ATOM 1394 HG3 GLU A 87 -4.897 -6.971 1.054 1.00 33.32 ATOM 1395 CD GLU A 87 -2.873 -7.206 1.656 1.00 35.21 ATOM 1396 OE1 GLU A 87 -2.357 -6.076 1.785 1.00 72.23 ATOM 1397 OE2 GLU A 87 -2.226 -8.222 1.328 1.00 42.13 ATOM 1398 C GLU A 87 -4.468 -6.172 5.589 1.00 64.04 ATOM 1399 O GLU A 87 -3.567 -5.390 5.892 1.00 64.44 ATOM 1400 N MET A 88 -5.642 -6.198 6.209 1.00 15.23 ATOM 1401 H MET A 88 -6.322 -6.844 5.923 1.00 45.14 ATOM 1402 CA MET A 88 -5.946 -5.289 7.308 1.00 1.53 ATOM 1403 HA MET A 88 -5.572 -4.311 7.042 1.00 23.43 ATOM 1404 CB MET A 88 -7.458 -5.200 7.523 1.00 71.42 ATOM 1405 HB2 MET A 88 -7.822 -6.167 7.839 1.00 2.42 ATOM 1406 HB3 MET A 88 -7.658 -4.477 8.299 1.00 34.22 ATOM 1407 CG MET A 88 -8.225 -4.787 6.278 1.00 55.34 ATOM 1408 HG2 MET A 88 -8.068 -5.529 5.510 1.00 62.41 ATOM 1409 HG3 MET A 88 -9.277 -4.740 6.519 1.00 11.42 ATOM 1410 SD MET A 88 -7.705 -3.182 5.642 1.00 0.53 ATOM 1411 CE MET A 88 -6.498 -3.678 4.416 1.00 63.11 ATOM 1412 HE1 MET A 88 -5.528 -3.768 4.882 1.00 65.13 ATOM 1413 HE2 MET A 88 -6.784 -4.630 3.994 1.00 51.13 ATOM 1414 HE3 MET A 88 -6.454 -2.936 3.633 1.00 44.41 ATOM 1415 C MET A 88 -5.264 -5.744 8.594 1.00 2.45 ATOM 1416 O MET A 88 -4.685 -4.935 9.320 1.00 52.15 ATOM 1417 N GLN A 89 -5.337 -7.042 8.870 1.00 5.34 ATOM 1418 H GLN A 89 -5.812 -7.636 8.253 1.00 3.45 ATOM 1419 CA GLN A 89 -4.726 -7.602 10.070 1.00 34.52 ATOM 1420 HA GLN A 89 -5.186 -7.132 10.926 1.00 22.23 ATOM 1421 CB GLN A 89 -4.976 -9.110 10.138 1.00 60.13 ATOM 1422 HB2 GLN A 89 -4.352 -9.600 9.405 1.00 1.50 ATOM 1423 HB3 GLN A 89 -4.707 -9.464 11.122 1.00 3.31 ATOM 1424 CG GLN A 89 -6.421 -9.500 9.871 1.00 62.22 ATOM 1425 HG2 GLN A 89 -7.024 -8.605 9.847 1.00 2.42 ATOM 1426 HG3 GLN A 89 -6.475 -9.995 8.912 1.00 11.41 ATOM 1427 CD GLN A 89 -6.979 -10.431 10.929 1.00 11.12 ATOM 1428 OE1 GLN A 89 -6.234 -11.149 11.597 1.00 41.33 ATOM 1429 NE2 GLN A 89 -8.297 -10.424 11.088 1.00 14.44 ATOM 1430 HE21 GLN A 89 -8.829 -9.827 10.520 1.00 5.41 ATOM 1431 HE22 GLN A 89 -8.685 -11.016 11.765 1.00 52.22 ATOM 1432 C GLN A 89 -3.228 -7.321 10.101 1.00 23.30 ATOM 1433 O GLN A 89 -2.694 -6.859 11.109 1.00 2.43 ATOM 1434 N ARG A 90 -2.555 -7.604 8.991 1.00 64.24 ATOM 1435 H ARG A 90 -3.036 -7.971 8.220 1.00 70.03 ATOM 1436 CA ARG A 90 -1.117 -7.383 8.891 1.00 20.24 ATOM 1437 HA ARG A 90 -0.642 -7.917 9.701 1.00 35.00 ATOM 1438 CB ARG A 90 -0.587 -7.923 7.562 1.00 51.14 ATOM 1439 HB2 ARG A 90 -1.358 -7.821 6.812 1.00 50.21 ATOM 1440 HB3 ARG A 90 0.271 -7.338 7.266 1.00 32.11 ATOM 1441 CG ARG A 90 -0.171 -9.384 7.620 1.00 41.44 ATOM 1442 HG2 ARG A 90 -0.812 -9.904 8.316 1.00 53.23 ATOM 1443 HG3 ARG A 90 -0.276 -9.817 6.636 1.00 34.34 ATOM 1444 CD ARG A 90 1.272 -9.534 8.075 1.00 42.00 ATOM 1445 HD2 ARG A 90 1.620 -10.520 7.805 1.00 11.02 ATOM 1446 HD3 ARG A 90 1.873 -8.791 7.573 1.00 41.33 ATOM 1447 NE ARG A 90 1.412 -9.361 9.518 1.00 15.14 ATOM 1448 HE ARG A 90 1.851 -8.546 9.837 1.00 0.35 ATOM 1449 CZ ARG A 90 0.976 -10.244 10.410 1.00 62.31 ATOM 1450 NH1 ARG A 90 0.377 -11.357 10.008 1.00 44.22 ATOM 1451 HH11 ARG A 90 0.254 -11.532 9.031 1.00 33.13 ATOM 1452 HH12 ARG A 90 0.052 -12.021 10.681 1.00 14.01 ATOM 1453 NH2 ARG A 90 1.140 -10.016 11.707 1.00 51.33 ATOM 1454 HH21 ARG A 90 1.591 -9.178 12.014 1.00 70.35 ATOM 1455 HH22 ARG A 90 0.812 -10.681 12.377 1.00 51.13 ATOM 1456 C ARG A 90 -0.785 -5.899 9.019 1.00 61.31 ATOM 1457 O ARG A 90 0.212 -5.527 9.636 1.00 30.22 ATOM 1458 N ASN A 91 -1.628 -5.057 8.430 1.00 4.10 ATOM 1459 H ASN A 91 -2.405 -5.414 7.952 1.00 13.14 ATOM 1460 CA ASN A 91 -1.423 -3.614 8.477 1.00 41.33 ATOM 1461 HA ASN A 91 -0.369 -3.433 8.625 1.00 60.20 ATOM 1462 CB ASN A 91 -1.857 -2.973 7.157 1.00 64.24 ATOM 1463 HB2 ASN A 91 -2.818 -3.374 6.868 1.00 45.32 ATOM 1464 HB3 ASN A 91 -1.942 -1.906 7.292 1.00 51.50 ATOM 1465 CG ASN A 91 -0.872 -3.238 6.034 1.00 4.04 ATOM 1466 OD1 ASN A 91 0.094 -2.496 5.853 1.00 52.21 ATOM 1467 ND2 ASN A 91 -1.112 -4.300 5.275 1.00 61.32 ATOM 1468 HD21 ASN A 91 -1.900 -4.846 5.478 1.00 72.31 ATOM 1469 HD22 ASN A 91 -0.491 -4.495 4.542 1.00 24.35 ATOM 1470 C ASN A 91 -2.197 -2.992 9.635 1.00 1.31 ATOM 1471 O ASN A 91 -2.474 -1.792 9.637 1.00 22.31 ATOM 1472 N SER A 92 -2.542 -3.816 10.619 1.00 14.10 ATOM 1473 H SER A 92 -2.293 -4.762 10.560 1.00 44.13 ATOM 1474 CA SER A 92 -3.287 -3.348 11.782 1.00 11.11 ATOM 1475 HA SER A 92 -4.203 -2.897 11.430 1.00 43.41 ATOM 1476 CB SER A 92 -3.632 -4.522 12.700 1.00 63.51 ATOM 1477 HB2 SER A 92 -4.324 -4.192 13.459 1.00 5.44 ATOM 1478 HB3 SER A 92 -4.087 -5.310 12.117 1.00 42.15 ATOM 1479 OG SER A 92 -2.471 -5.034 13.331 1.00 22.12 ATOM 1480 HG SER A 92 -2.450 -4.746 14.247 1.00 55.24 ATOM 1481 C SER A 92 -2.488 -2.302 12.554 1.00 71.21 ATOM 1482 O SER A 92 -3.051 -1.355 13.103 1.00 1.11 ATOM 1483 N VAL A 93 -1.172 -2.481 12.591 1.00 25.42 ATOM 1484 H VAL A 93 -0.781 -3.255 12.134 1.00 34.52 ATOM 1485 CA VAL A 93 -0.293 -1.554 13.294 1.00 13.14 ATOM 1486 HA VAL A 93 -0.531 -1.602 14.347 1.00 23.32 ATOM 1487 CB VAL A 93 1.188 -1.937 13.115 1.00 75.45 ATOM 1488 HB VAL A 93 1.303 -2.980 13.373 1.00 15.45 ATOM 1489 CG1 VAL A 93 1.614 -1.757 11.666 1.00 73.45 ATOM 1490 HG11 VAL A 93 2.527 -2.305 11.488 1.00 22.43 ATOM 1491 HG12 VAL A 93 0.838 -2.130 11.013 1.00 31.11 ATOM 1492 HG13 VAL A 93 1.779 -0.709 11.466 1.00 14.33 ATOM 1493 CG2 VAL A 93 2.067 -1.115 14.044 1.00 41.43 ATOM 1494 HG21 VAL A 93 3.013 -1.617 14.182 1.00 44.30 ATOM 1495 HG22 VAL A 93 2.237 -0.140 13.610 1.00 74.21 ATOM 1496 HG23 VAL A 93 1.576 -1.003 14.999 1.00 0.11 ATOM 1497 C VAL A 93 -0.500 -0.124 12.806 1.00 23.52 ATOM 1498 O VAL A 93 -0.386 0.828 13.577 1.00 44.11 ATOM 1499 N ALA A 94 -0.805 0.018 11.520 1.00 23.45 ATOM 1500 H ALA A 94 -0.881 -0.780 10.957 1.00 55.15 ATOM 1501 CA ALA A 94 -1.030 1.331 10.929 1.00 21.24 ATOM 1502 HA ALA A 94 -0.124 1.908 11.044 1.00 43.22 ATOM 1503 CB ALA A 94 -1.320 1.197 9.442 1.00 53.22 ATOM 1504 HB1 ALA A 94 -0.434 0.849 8.932 1.00 52.21 ATOM 1505 HB2 ALA A 94 -2.122 0.489 9.294 1.00 53.43 ATOM 1506 HB3 ALA A 94 -1.610 2.158 9.044 1.00 55.51 ATOM 1507 C ALA A 94 -2.172 2.060 11.630 1.00 63.42 ATOM 1508 O ALA A 94 -2.083 3.257 11.902 1.00 22.14 ATOM 1509 N VAL A 95 -3.245 1.330 11.918 1.00 2.12 ATOM 1510 H VAL A 95 -3.256 0.381 11.676 1.00 75.32 ATOM 1511 CA VAL A 95 -4.404 1.907 12.587 1.00 14.34 ATOM 1512 HA VAL A 95 -4.614 2.862 12.128 1.00 52.32 ATOM 1513 CB VAL A 95 -5.647 1.011 12.430 1.00 52.34 ATOM 1514 HB VAL A 95 -5.496 0.115 13.013 1.00 70.35 ATOM 1515 CG1 VAL A 95 -6.886 1.719 12.957 1.00 31.43 ATOM 1516 HG11 VAL A 95 -7.243 1.210 13.841 1.00 65.55 ATOM 1517 HG12 VAL A 95 -6.639 2.740 13.206 1.00 50.33 ATOM 1518 HG13 VAL A 95 -7.656 1.708 12.200 1.00 15.44 ATOM 1519 CG2 VAL A 95 -5.832 0.609 10.974 1.00 11.12 ATOM 1520 HG21 VAL A 95 -4.979 0.032 10.649 1.00 33.31 ATOM 1521 HG22 VAL A 95 -6.728 0.014 10.876 1.00 11.21 ATOM 1522 HG23 VAL A 95 -5.920 1.496 10.364 1.00 31.10 ATOM 1523 C VAL A 95 -4.132 2.122 14.072 1.00 44.31 ATOM 1524 O VAL A 95 -4.473 3.164 14.632 1.00 50.44 ATOM 1525 N ARG A 96 -3.514 1.130 14.704 1.00 22.01 ATOM 1526 H ARG A 96 -3.267 0.324 14.204 1.00 41.22 ATOM 1527 CA ARG A 96 -3.195 1.210 16.125 1.00 53.14 ATOM 1528 HA ARG A 96 -4.125 1.246 16.672 1.00 54.23 ATOM 1529 CB ARG A 96 -2.408 -0.026 16.563 1.00 42.00 ATOM 1530 HB2 ARG A 96 -1.711 -0.291 15.781 1.00 10.32 ATOM 1531 HB3 ARG A 96 -1.856 0.213 17.460 1.00 74.03 ATOM 1532 CG ARG A 96 -3.283 -1.235 16.850 1.00 63.43 ATOM 1533 HG2 ARG A 96 -3.664 -1.162 17.857 1.00 1.35 ATOM 1534 HG3 ARG A 96 -4.106 -1.246 16.151 1.00 1.00 ATOM 1535 CD ARG A 96 -2.501 -2.533 16.714 1.00 53.11 ATOM 1536 HD2 ARG A 96 -3.166 -3.301 16.349 1.00 70.43 ATOM 1537 HD3 ARG A 96 -1.701 -2.383 16.005 1.00 40.32 ATOM 1538 NE ARG A 96 -1.932 -2.965 17.988 1.00 51.14 ATOM 1539 HE ARG A 96 -2.270 -2.540 18.803 1.00 20.01 ATOM 1540 CZ ARG A 96 -0.990 -3.895 18.094 1.00 61.23 ATOM 1541 NH1 ARG A 96 -0.513 -4.488 17.008 1.00 53.44 ATOM 1542 HH11 ARG A 96 -0.863 -4.233 16.106 1.00 32.42 ATOM 1543 HH12 ARG A 96 0.197 -5.187 17.090 1.00 21.02 ATOM 1544 NH2 ARG A 96 -0.522 -4.234 19.288 1.00 32.33 ATOM 1545 HH21 ARG A 96 -0.879 -3.790 20.109 1.00 1.43 ATOM 1546 HH22 ARG A 96 0.187 -4.934 19.367 1.00 33.51 ATOM 1547 C ARG A 96 -2.394 2.472 16.432 1.00 54.02 ATOM 1548 O ARG A 96 -2.483 3.024 17.528 1.00 73.14 ATOM 1549 N ASN A 97 -1.612 2.922 15.456 1.00 11.32 ATOM 1550 H ASN A 97 -1.583 2.439 14.604 1.00 35.13 ATOM 1551 CA ASN A 97 -0.794 4.118 15.623 1.00 54.43 ATOM 1552 HA ASN A 97 -0.319 4.063 16.591 1.00 74.14 ATOM 1553 CB ASN A 97 0.286 4.178 14.541 1.00 70.41 ATOM 1554 HB2 ASN A 97 -0.154 3.923 13.587 1.00 23.15 ATOM 1555 HB3 ASN A 97 0.685 5.180 14.493 1.00 73.33 ATOM 1556 CG ASN A 97 1.429 3.218 14.812 1.00 53.11 ATOM 1557 OD1 ASN A 97 1.956 3.161 15.923 1.00 41.42 ATOM 1558 ND2 ASN A 97 1.817 2.458 13.794 1.00 12.24 ATOM 1559 HD21 ASN A 97 1.351 2.558 12.938 1.00 72.52 ATOM 1560 HD22 ASN A 97 2.553 1.829 13.942 1.00 20.50 ATOM 1561 C ASN A 97 -1.654 5.377 15.568 1.00 55.43 ATOM 1562 O ASN A 97 -1.324 6.395 16.178 1.00 53.33 ATOM 1563 N LEU A 98 -2.759 5.301 14.834 1.00 61.24 ATOM 1564 H LEU A 98 -2.969 4.463 14.371 1.00 51.30 ATOM 1565 CA LEU A 98 -3.668 6.434 14.699 1.00 70.23 ATOM 1566 HA LEU A 98 -3.096 7.277 14.341 1.00 61.21 ATOM 1567 CB LEU A 98 -4.768 6.112 13.686 1.00 15.21 ATOM 1568 HB2 LEU A 98 -5.209 5.167 13.965 1.00 1.54 ATOM 1569 HB3 LEU A 98 -5.516 6.890 13.753 1.00 30.12 ATOM 1570 CG LEU A 98 -4.327 6.009 12.226 1.00 55.54 ATOM 1571 HG LEU A 98 -3.704 5.134 12.105 1.00 10.10 ATOM 1572 CD1 LEU A 98 -5.534 5.854 11.313 1.00 13.42 ATOM 1573 HD11 LEU A 98 -5.838 6.825 10.950 1.00 12.13 ATOM 1574 HD12 LEU A 98 -5.274 5.223 10.477 1.00 74.52 ATOM 1575 HD13 LEU A 98 -6.347 5.406 11.865 1.00 71.54 ATOM 1576 CD2 LEU A 98 -3.510 7.230 11.828 1.00 25.33 ATOM 1577 HD21 LEU A 98 -3.752 7.511 10.814 1.00 22.11 ATOM 1578 HD22 LEU A 98 -3.739 8.049 12.494 1.00 61.14 ATOM 1579 HD23 LEU A 98 -2.457 6.995 11.895 1.00 15.25 ATOM 1580 C LEU A 98 -4.289 6.797 16.044 1.00 71.42 ATOM 1581 O LEU A 98 -4.872 7.870 16.201 1.00 24.11 ATOM 1582 N PHE A 99 -4.159 5.896 17.012 1.00 71.30 ATOM 1583 H PHE A 99 -3.684 5.059 16.825 1.00 32.43 ATOM 1584 CA PHE A 99 -4.706 6.121 18.345 1.00 54.43 ATOM 1585 HA PHE A 99 -5.782 6.116 18.265 1.00 35.15 ATOM 1586 CB PHE A 99 -4.271 5.003 19.294 1.00 2.30 ATOM 1587 HB2 PHE A 99 -3.199 4.886 19.233 1.00 13.12 ATOM 1588 HB3 PHE A 99 -4.543 5.272 20.304 1.00 62.04 ATOM 1589 CG PHE A 99 -4.898 3.674 18.983 1.00 40.41 ATOM 1590 CD1 PHE A 99 -4.585 2.553 19.734 1.00 70.11 ATOM 1591 HD1 PHE A 99 -3.882 2.641 20.551 1.00 53.13 ATOM 1592 CE1 PHE A 99 -5.161 1.329 19.451 1.00 63.44 ATOM 1593 HE1 PHE A 99 -4.907 0.462 20.044 1.00 52.53 ATOM 1594 CZ PHE A 99 -6.058 1.215 18.407 1.00 32.41 ATOM 1595 HZ PHE A 99 -6.510 0.259 18.184 1.00 4.44 ATOM 1596 CE2 PHE A 99 -6.379 2.325 17.651 1.00 12.33 ATOM 1597 HE2 PHE A 99 -7.080 2.239 16.835 1.00 75.33 ATOM 1598 CD2 PHE A 99 -5.800 3.547 17.939 1.00 31.20 ATOM 1599 HD2 PHE A 99 -6.051 4.414 17.346 1.00 14.03 ATOM 1600 C PHE A 99 -4.260 7.473 18.894 1.00 12.12 ATOM 1601 O PHE A 99 -5.026 8.167 19.564 1.00 23.15 ATOM 1602 N HIS A 100 -3.016 7.841 18.606 1.00 63.21 ATOM 1603 H HIS A 100 -2.454 7.245 18.068 1.00 51.13 ATOM 1604 CA HIS A 100 -2.466 9.109 19.071 1.00 53.53 ATOM 1605 HA HIS A 100 -3.246 9.634 19.602 1.00 21.43 ATOM 1606 CB HIS A 100 -1.294 8.864 20.022 1.00 53.15 ATOM 1607 HB2 HIS A 100 -0.602 9.690 19.949 1.00 21.14 ATOM 1608 HB3 HIS A 100 -1.667 8.801 21.034 1.00 73.53 ATOM 1609 CG HIS A 100 -0.539 7.604 19.729 1.00 41.55 ATOM 1610 ND1 HIS A 100 -0.740 6.428 20.419 1.00 13.12 ATOM 1611 CD2 HIS A 100 0.421 7.341 18.812 1.00 62.15 ATOM 1612 HD1 HIS A 100 -1.377 6.297 21.152 1.00 70.30 ATOM 1613 CE1 HIS A 100 0.064 5.496 19.941 1.00 5.00 ATOM 1614 NE2 HIS A 100 0.780 6.024 18.964 1.00 13.12 ATOM 1615 HD2 HIS A 100 0.831 8.037 18.093 1.00 73.03 ATOM 1616 HE1 HIS A 100 0.127 4.476 20.289 1.00 62.35 ATOM 1617 C HIS A 100 -2.011 9.968 17.894 1.00 12.04 ATOM 1618 O HIS A 100 -1.012 10.682 17.984 1.00 12.22 ATOM 1619 N TYR A 101 -2.750 9.893 16.793 1.00 64.41 ATOM 1620 H TYR A 101 -3.534 9.306 16.782 1.00 32.41 ATOM 1621 CA TYR A 101 -2.420 10.660 15.598 1.00 51.12 ATOM 1622 HA TYR A 101 -1.522 10.239 15.170 1.00 20.12 ATOM 1623 CB TYR A 101 -3.551 10.559 14.573 1.00 14.33 ATOM 1624 HB2 TYR A 101 -3.329 9.765 13.878 1.00 22.42 ATOM 1625 HB3 TYR A 101 -4.474 10.333 15.087 1.00 12.54 ATOM 1626 CG TYR A 101 -3.761 11.827 13.776 1.00 35.05 ATOM 1627 CD1 TYR A 101 -4.743 12.742 14.136 1.00 14.11 ATOM 1628 HD1 TYR A 101 -5.361 12.537 14.998 1.00 14.24 ATOM 1629 CE1 TYR A 101 -4.940 13.901 13.411 1.00 44.33 ATOM 1630 HE1 TYR A 101 -5.708 14.601 13.706 1.00 62.21 ATOM 1631 CZ TYR A 101 -4.149 14.159 12.311 1.00 44.44 ATOM 1632 CE2 TYR A 101 -3.167 13.267 11.933 1.00 32.33 ATOM 1633 HE2 TYR A 101 -2.548 13.469 11.072 1.00 73.24 ATOM 1634 CD2 TYR A 101 -2.979 12.109 12.664 1.00 51.43 ATOM 1635 HD2 TYR A 101 -2.211 11.408 12.371 1.00 74.34 ATOM 1636 OH TYR A 101 -4.340 15.313 11.585 1.00 71.22 ATOM 1637 HH TYR A 101 -3.772 16.006 11.930 1.00 63.45 ATOM 1638 C TYR A 101 -2.161 12.123 15.944 1.00 13.21 ATOM 1639 O TYR A 101 -1.240 12.746 15.415 1.00 20.34 ATOM 1640 N LYS A 102 -2.981 12.667 16.837 1.00 34.21 ATOM 1641 H LYS A 102 -3.697 12.120 17.224 1.00 75.54 ATOM 1642 CA LYS A 102 -2.843 14.056 17.258 1.00 62.01 ATOM 1643 HA LYS A 102 -2.733 14.662 16.371 1.00 33.12 ATOM 1644 CB LYS A 102 -4.092 14.507 18.019 1.00 62.04 ATOM 1645 HB2 LYS A 102 -3.904 15.479 18.450 1.00 13.12 ATOM 1646 HB3 LYS A 102 -4.914 14.584 17.322 1.00 13.51 ATOM 1647 CG LYS A 102 -4.500 13.560 19.134 1.00 5.21 ATOM 1648 HG2 LYS A 102 -5.383 13.019 18.830 1.00 14.41 ATOM 1649 HG3 LYS A 102 -3.693 12.863 19.315 1.00 13.41 ATOM 1650 CD LYS A 102 -4.801 14.311 20.420 1.00 31.13 ATOM 1651 HD2 LYS A 102 -4.792 15.372 20.219 1.00 63.33 ATOM 1652 HD3 LYS A 102 -5.779 14.019 20.776 1.00 31.14 ATOM 1653 CE LYS A 102 -3.771 14.007 21.498 1.00 74.23 ATOM 1654 HE2 LYS A 102 -3.778 12.946 21.694 1.00 21.32 ATOM 1655 HE3 LYS A 102 -2.796 14.300 21.138 1.00 52.20 ATOM 1656 NZ LYS A 102 -4.061 14.736 22.763 1.00 0.13 ATOM 1657 HZ1 LYS A 102 -3.176 15.077 23.190 1.00 24.42 ATOM 1658 HZ2 LYS A 102 -4.677 15.552 22.573 1.00 75.13 ATOM 1659 HZ3 LYS A 102 -4.538 14.105 23.438 1.00 33.23 ATOM 1660 C LYS A 102 -1.608 14.238 18.134 1.00 45.51 ATOM 1661 O LYS A 102 -0.942 15.271 18.077 1.00 4.34 ATOM 1662 N GLY A 103 -1.306 13.227 18.943 1.00 14.10 ATOM 1663 H GLY A 103 -1.874 12.428 18.946 1.00 63.24 ATOM 1664 CA GLY A 103 -0.151 13.296 19.818 1.00 1.02 ATOM 1665 HA2 GLY A 103 0.022 12.320 20.245 1.00 23.53 ATOM 1666 HA3 GLY A 103 0.712 13.581 19.234 1.00 21.42 ATOM 1667 C GLY A 103 -0.333 14.298 20.941 1.00 30.21 ATOM 1668 O GLY A 103 -0.105 13.981 22.109 1.00 32.40 ATOM 1669 N HIS A 104 -0.743 15.512 20.588 1.00 34.13 ATOM 1670 H HIS A 104 -0.908 15.704 19.642 1.00 53.12 ATOM 1671 CA HIS A 104 -0.955 16.564 21.576 1.00 42.53 ATOM 1672 HA HIS A 104 -1.077 16.095 22.540 1.00 61.11 ATOM 1673 CB HIS A 104 0.256 17.496 21.626 1.00 43.40 ATOM 1674 HB2 HIS A 104 -0.007 18.443 21.178 1.00 73.14 ATOM 1675 HB3 HIS A 104 0.536 17.657 22.657 1.00 2.42 ATOM 1676 CG HIS A 104 1.453 16.963 20.901 1.00 24.53 ATOM 1677 ND1 HIS A 104 2.398 16.157 21.500 1.00 24.35 ATOM 1678 CD2 HIS A 104 1.856 17.122 19.619 1.00 73.13 ATOM 1679 HD1 HIS A 104 2.388 15.859 22.434 1.00 51.23 ATOM 1680 CE1 HIS A 104 3.331 15.845 20.618 1.00 21.14 ATOM 1681 NE2 HIS A 104 3.025 16.418 19.468 1.00 30.23 ATOM 1682 HD2 HIS A 104 1.351 17.697 18.855 1.00 62.45 ATOM 1683 HE1 HIS A 104 4.196 15.227 20.805 1.00 64.32 ATOM 1684 C HIS A 104 -2.214 17.364 21.256 1.00 11.30 ATOM 1685 O HIS A 104 -2.752 17.305 20.150 1.00 11.52 ATOM 1686 N PRO A 105 -2.697 18.130 22.246 1.00 21.20 ATOM 1687 CA PRO A 105 -3.898 18.956 22.094 1.00 74.30 ATOM 1688 HA PRO A 105 -4.738 18.374 21.743 1.00 31.32 ATOM 1689 CB PRO A 105 -4.174 19.446 23.517 1.00 1.45 ATOM 1690 HB2 PRO A 105 -4.573 20.450 23.484 1.00 50.52 ATOM 1691 HB3 PRO A 105 -4.881 18.788 23.999 1.00 73.14 ATOM 1692 CG PRO A 105 -2.847 19.409 24.195 1.00 75.24 ATOM 1693 HG2 PRO A 105 -2.315 20.330 24.011 1.00 34.24 ATOM 1694 HG3 PRO A 105 -2.981 19.256 25.255 1.00 34.42 ATOM 1695 CD PRO A 105 -2.107 18.248 23.590 1.00 43.31 ATOM 1696 HD2 PRO A 105 -1.050 18.465 23.529 1.00 15.05 ATOM 1697 HD3 PRO A 105 -2.277 17.351 24.166 1.00 72.54 ATOM 1698 C PRO A 105 -3.675 20.138 21.157 1.00 24.30 ATOM 1699 O PRO A 105 -2.572 20.337 20.646 1.00 74.22 ATOM 1700 N ASP A 106 -4.726 20.919 20.936 1.00 10.04 ATOM 1701 H ASP A 106 -5.578 20.708 21.373 1.00 11.40 ATOM 1702 CA ASP A 106 -4.644 22.083 20.062 1.00 64.03 ATOM 1703 HA ASP A 106 -3.618 22.420 20.054 1.00 12.33 ATOM 1704 CB ASP A 106 -5.053 21.707 18.637 1.00 71.21 ATOM 1705 HB2 ASP A 106 -5.578 20.763 18.657 1.00 34.14 ATOM 1706 HB3 ASP A 106 -5.708 22.470 18.244 1.00 14.33 ATOM 1707 CG ASP A 106 -3.862 21.572 17.709 1.00 71.23 ATOM 1708 OD1 ASP A 106 -3.894 22.168 16.612 1.00 61.05 ATOM 1709 OD2 ASP A 106 -2.898 20.871 18.080 1.00 62.23 ATOM 1710 C ASP A 106 -5.529 23.214 20.577 1.00 64.31 ATOM 1711 O ASP A 106 -6.406 23.015 21.418 1.00 64.43 ATOM 1712 N PRO A 107 -5.294 24.430 20.063 1.00 53.14 ATOM 1713 CA PRO A 107 -6.059 25.617 20.457 1.00 74.24 ATOM 1714 HA PRO A 107 -6.059 25.751 21.528 1.00 1.44 ATOM 1715 CB PRO A 107 -5.296 26.767 19.795 1.00 23.13 ATOM 1716 HB2 PRO A 107 -5.993 27.530 19.478 1.00 22.13 ATOM 1717 HB3 PRO A 107 -4.590 27.185 20.497 1.00 43.43 ATOM 1718 CG PRO A 107 -4.604 26.143 18.633 1.00 43.11 ATOM 1719 HG2 PRO A 107 -5.262 26.128 17.778 1.00 35.11 ATOM 1720 HG3 PRO A 107 -3.703 26.693 18.404 1.00 23.03 ATOM 1721 CD PRO A 107 -4.265 24.741 19.056 1.00 21.45 ATOM 1722 HD2 PRO A 107 -4.331 24.066 18.216 1.00 55.02 ATOM 1723 HD3 PRO A 107 -3.278 24.706 19.493 1.00 44.31 ATOM 1724 C PRO A 107 -7.498 25.573 19.952 1.00 2.04 ATOM 1725 O PRO A 107 -8.434 25.888 20.688 1.00 33.41 ATOM 1726 N LEU A 108 -7.667 25.181 18.694 1.00 30.15 ATOM 1727 H LEU A 108 -6.883 24.943 18.158 1.00 41.03 ATOM 1728 CA LEU A 108 -8.993 25.095 18.092 1.00 43.35 ATOM 1729 HA LEU A 108 -9.606 25.869 18.529 1.00 41.24 ATOM 1730 CB LEU A 108 -8.903 25.323 16.582 1.00 54.34 ATOM 1731 HB2 LEU A 108 -8.300 24.532 16.163 1.00 55.31 ATOM 1732 HB3 LEU A 108 -9.905 25.262 16.179 1.00 44.10 ATOM 1733 CG LEU A 108 -8.300 26.657 16.139 1.00 62.44 ATOM 1734 HG LEU A 108 -8.807 26.995 15.246 1.00 52.33 ATOM 1735 CD1 LEU A 108 -8.491 27.713 17.216 1.00 51.25 ATOM 1736 HD11 LEU A 108 -8.334 28.693 16.790 1.00 2.32 ATOM 1737 HD12 LEU A 108 -9.495 27.648 17.609 1.00 3.33 ATOM 1738 HD13 LEU A 108 -7.781 27.548 18.012 1.00 44.11 ATOM 1739 CD2 LEU A 108 -6.824 26.490 15.808 1.00 3.22 ATOM 1740 HD21 LEU A 108 -6.484 25.525 16.153 1.00 32.23 ATOM 1741 HD22 LEU A 108 -6.684 26.560 14.740 1.00 41.14 ATOM 1742 HD23 LEU A 108 -6.256 27.268 16.297 1.00 25.32 ATOM 1743 C LEU A 108 -9.634 23.741 18.376 1.00 62.22 ATOM 1744 O LEU A 108 -9.057 22.902 19.068 1.00 71.40 ATOM 1745 N LYS A 109 -10.830 23.533 17.835 1.00 24.12 ATOM 1746 H LYS A 109 -11.238 24.240 17.293 1.00 53.41 ATOM 1747 CA LYS A 109 -11.549 22.279 18.027 1.00 41.14 ATOM 1748 HA LYS A 109 -11.806 22.200 19.072 1.00 1.40 ATOM 1749 CB LYS A 109 -12.834 22.273 17.196 1.00 61.54 ATOM 1750 HB2 LYS A 109 -13.240 21.272 17.190 1.00 22.32 ATOM 1751 HB3 LYS A 109 -13.549 22.939 17.656 1.00 52.34 ATOM 1752 CG LYS A 109 -12.630 22.712 15.756 1.00 3.42 ATOM 1753 HG2 LYS A 109 -13.100 23.674 15.613 1.00 45.10 ATOM 1754 HG3 LYS A 109 -11.570 22.795 15.562 1.00 62.24 ATOM 1755 CD LYS A 109 -13.235 21.719 14.778 1.00 12.44 ATOM 1756 HD2 LYS A 109 -12.562 20.883 14.664 1.00 3.03 ATOM 1757 HD3 LYS A 109 -14.180 21.372 15.171 1.00 75.31 ATOM 1758 CE LYS A 109 -13.468 22.351 13.415 1.00 54.42 ATOM 1759 HE2 LYS A 109 -12.656 23.030 13.203 1.00 14.14 ATOM 1760 HE3 LYS A 109 -13.488 21.570 12.669 1.00 2.22 ATOM 1761 NZ LYS A 109 -14.753 23.102 13.364 1.00 54.32 ATOM 1762 HZ1 LYS A 109 -15.492 22.517 12.924 1.00 33.21 ATOM 1763 HZ2 LYS A 109 -15.056 23.358 14.325 1.00 0.55 ATOM 1764 HZ3 LYS A 109 -14.637 23.972 12.805 1.00 13.03 ATOM 1765 C LYS A 109 -10.677 21.088 17.643 1.00 30.34 ATOM 1766 O LYS A 109 -10.591 20.721 16.472 1.00 24.44 ATOM 1767 N GLY A 110 -10.033 20.486 18.639 1.00 10.43 ATOM 1768 H GLY A 110 -10.140 20.823 19.554 1.00 64.13 ATOM 1769 CA GLY A 110 -9.178 19.342 18.386 1.00 63.24 ATOM 1770 HA2 GLY A 110 -8.758 19.432 17.395 1.00 53.13 ATOM 1771 HA3 GLY A 110 -8.374 19.341 19.107 1.00 22.31 ATOM 1772 C GLY A 110 -9.925 18.027 18.485 1.00 62.45 ATOM 1773 O GLY A 110 -9.703 17.117 17.685 1.00 51.33 ATOM 1774 N ASP A 111 -10.811 17.924 19.469 1.00 40.12 ATOM 1775 H ASP A 111 -10.943 18.684 20.074 1.00 21.32 ATOM 1776 CA ASP A 111 -11.593 16.710 19.670 1.00 31.21 ATOM 1777 HA ASP A 111 -10.923 15.867 19.592 1.00 51.01 ATOM 1778 CB ASP A 111 -12.229 16.712 21.061 1.00 22.12 ATOM 1779 HB2 ASP A 111 -12.859 15.840 21.164 1.00 64.05 ATOM 1780 HB3 ASP A 111 -11.448 16.676 21.807 1.00 50.44 ATOM 1781 CG ASP A 111 -13.075 17.945 21.309 1.00 3.34 ATOM 1782 OD1 ASP A 111 -14.007 18.195 20.517 1.00 72.02 ATOM 1783 OD2 ASP A 111 -12.805 18.660 22.297 1.00 43.43 ATOM 1784 C ASP A 111 -12.675 16.577 18.603 1.00 12.30 ATOM 1785 O ASP A 111 -13.522 15.687 18.671 1.00 13.33 ATOM 1786 N ALA A 112 -12.641 17.469 17.619 1.00 44.35 ATOM 1787 H ALA A 112 -11.941 18.155 17.619 1.00 23.12 ATOM 1788 CA ALA A 112 -13.617 17.451 16.537 1.00 53.33 ATOM 1789 HA ALA A 112 -14.548 17.073 16.934 1.00 73.12 ATOM 1790 CB ALA A 112 -13.862 18.862 16.023 1.00 42.42 ATOM 1791 HB1 ALA A 112 -14.637 19.330 16.611 1.00 53.41 ATOM 1792 HB2 ALA A 112 -12.952 19.438 16.104 1.00 25.21 ATOM 1793 HB3 ALA A 112 -14.170 18.820 14.989 1.00 50.55 ATOM 1794 C ALA A 112 -13.160 16.544 15.400 1.00 73.15 ATOM 1795 O ALA A 112 -13.826 15.561 15.070 1.00 50.43 ATOM 1796 N LEU A 113 -12.022 16.879 14.803 1.00 63.12 ATOM 1797 H LEU A 113 -11.536 17.672 15.110 1.00 51.45 ATOM 1798 CA LEU A 113 -11.476 16.094 13.701 1.00 5.01 ATOM 1799 HA LEU A 113 -12.302 15.633 13.181 1.00 51.30 ATOM 1800 CB LEU A 113 -10.718 17.001 12.729 1.00 31.34 ATOM 1801 HB2 LEU A 113 -9.680 17.005 13.023 1.00 64.15 ATOM 1802 HB3 LEU A 113 -10.810 16.574 11.741 1.00 63.14 ATOM 1803 CG LEU A 113 -11.191 18.453 12.660 1.00 43.23 ATOM 1804 HG LEU A 113 -11.887 18.638 13.466 1.00 33.41 ATOM 1805 CD1 LEU A 113 -10.017 19.405 12.828 1.00 43.23 ATOM 1806 HD11 LEU A 113 -10.158 20.266 12.192 1.00 42.53 ATOM 1807 HD12 LEU A 113 -9.957 19.724 13.858 1.00 44.32 ATOM 1808 HD13 LEU A 113 -9.102 18.901 12.553 1.00 32.21 ATOM 1809 CD2 LEU A 113 -11.910 18.717 11.345 1.00 11.50 ATOM 1810 HD21 LEU A 113 -12.550 19.581 11.452 1.00 43.11 ATOM 1811 HD22 LEU A 113 -11.183 18.902 10.568 1.00 73.33 ATOM 1812 HD23 LEU A 113 -12.508 17.857 11.082 1.00 3.14 ATOM 1813 C LEU A 113 -10.549 14.999 14.220 1.00 72.34 ATOM 1814 O LEU A 113 -10.712 13.826 13.887 1.00 34.44 ATOM 1815 N ASN A 114 -9.578 15.391 15.038 1.00 63.44 ATOM 1816 H ASN A 114 -9.499 16.340 15.266 1.00 45.42 ATOM 1817 CA ASN A 114 -8.626 14.442 15.604 1.00 70.31 ATOM 1818 HA ASN A 114 -8.041 14.035 14.793 1.00 50.22 ATOM 1819 CB ASN A 114 -7.691 15.150 16.586 1.00 44.02 ATOM 1820 HB2 ASN A 114 -6.677 15.086 16.217 1.00 0.45 ATOM 1821 HB3 ASN A 114 -7.977 16.188 16.662 1.00 11.11 ATOM 1822 CG ASN A 114 -7.735 14.536 17.972 1.00 41.12 ATOM 1823 OD1 ASN A 114 -7.466 13.347 18.145 1.00 11.31 ATOM 1824 ND2 ASN A 114 -8.076 15.347 18.967 1.00 23.41 ATOM 1825 HD21 ASN A 114 -8.277 16.282 18.755 1.00 44.14 ATOM 1826 HD22 ASN A 114 -8.112 14.976 19.874 1.00 64.05 ATOM 1827 C ASN A 114 -9.351 13.299 16.309 1.00 50.30 ATOM 1828 O ASN A 114 -9.028 12.128 16.111 1.00 72.22 ATOM 1829 N LYS A 115 -10.333 13.648 17.133 1.00 54.43 ATOM 1830 H LYS A 115 -10.544 14.599 17.249 1.00 11.03 ATOM 1831 CA LYS A 115 -11.107 12.654 17.867 1.00 62.13 ATOM 1832 HA LYS A 115 -10.440 12.155 18.553 1.00 5.22 ATOM 1833 CB LYS A 115 -12.224 13.332 18.662 1.00 14.32 ATOM 1834 HB2 LYS A 115 -11.829 14.224 19.127 1.00 72.51 ATOM 1835 HB3 LYS A 115 -13.015 13.612 17.981 1.00 14.33 ATOM 1836 CG LYS A 115 -12.819 12.452 19.747 1.00 33.24 ATOM 1837 HG2 LYS A 115 -12.316 11.497 19.740 1.00 63.40 ATOM 1838 HG3 LYS A 115 -12.674 12.930 20.706 1.00 72.12 ATOM 1839 CD LYS A 115 -14.306 12.225 19.529 1.00 2.10 ATOM 1840 HD2 LYS A 115 -14.462 11.858 18.525 1.00 2.34 ATOM 1841 HD3 LYS A 115 -14.658 11.492 20.241 1.00 23.20 ATOM 1842 CE LYS A 115 -15.098 13.511 19.711 1.00 73.44 ATOM 1843 HE2 LYS A 115 -14.483 14.226 20.235 1.00 55.13 ATOM 1844 HE3 LYS A 115 -15.354 13.901 18.737 1.00 61.15 ATOM 1845 NZ LYS A 115 -16.349 13.286 20.486 1.00 14.15 ATOM 1846 HZ1 LYS A 115 -16.694 14.186 20.877 1.00 1.35 ATOM 1847 HZ2 LYS A 115 -17.085 12.884 19.870 1.00 3.23 ATOM 1848 HZ3 LYS A 115 -16.170 12.626 21.270 1.00 12.12 ATOM 1849 C LYS A 115 -11.701 11.618 16.918 1.00 64.41 ATOM 1850 O LYS A 115 -11.634 10.416 17.176 1.00 54.22 ATOM 1851 N ALA A 116 -12.279 12.091 15.819 1.00 12.01 ATOM 1852 H ALA A 116 -12.300 13.059 15.669 1.00 34.02 ATOM 1853 CA ALA A 116 -12.881 11.205 14.830 1.00 12.05 ATOM 1854 HA ALA A 116 -13.669 10.648 15.317 1.00 24.33 ATOM 1855 CB ALA A 116 -13.504 12.017 13.704 1.00 23.41 ATOM 1856 HB1 ALA A 116 -12.857 11.988 12.840 1.00 72.45 ATOM 1857 HB2 ALA A 116 -14.466 11.598 13.448 1.00 0.43 ATOM 1858 HB3 ALA A 116 -13.630 13.040 14.025 1.00 1.10 ATOM 1859 C ALA A 116 -11.854 10.225 14.274 1.00 40.12 ATOM 1860 O ALA A 116 -12.196 9.111 13.876 1.00 4.13 ATOM 1861 N VAL A 117 -10.594 10.647 14.247 1.00 2.24 ATOM 1862 H VAL A 117 -10.384 11.545 14.578 1.00 4.41 ATOM 1863 CA VAL A 117 -9.516 9.806 13.739 1.00 14.45 ATOM 1864 HA VAL A 117 -9.873 9.307 12.851 1.00 73.24 ATOM 1865 CB VAL A 117 -8.281 10.645 13.360 1.00 74.02 ATOM 1866 HB VAL A 117 -7.805 10.979 14.270 1.00 65.24 ATOM 1867 CG1 VAL A 117 -7.283 9.803 12.581 1.00 62.33 ATOM 1868 HG11 VAL A 117 -6.511 10.441 12.176 1.00 14.23 ATOM 1869 HG12 VAL A 117 -6.837 9.072 13.239 1.00 1.03 ATOM 1870 HG13 VAL A 117 -7.791 9.297 11.773 1.00 32.32 ATOM 1871 CG2 VAL A 117 -8.696 11.871 12.560 1.00 22.03 ATOM 1872 HG21 VAL A 117 -9.631 11.674 12.058 1.00 35.01 ATOM 1873 HG22 VAL A 117 -8.815 12.712 13.227 1.00 52.10 ATOM 1874 HG23 VAL A 117 -7.935 12.097 11.828 1.00 41.21 ATOM 1875 C VAL A 117 -9.108 8.756 14.767 1.00 41.54 ATOM 1876 O VAL A 117 -9.128 7.558 14.486 1.00 73.11 ATOM 1877 N ARG A 118 -8.738 9.215 15.958 1.00 65.31 ATOM 1878 H ARG A 118 -8.742 10.181 16.121 1.00 0.12 ATOM 1879 CA ARG A 118 -8.324 8.315 17.028 1.00 65.24 ATOM 1880 HA ARG A 118 -7.501 7.719 16.661 1.00 40.43 ATOM 1881 CB ARG A 118 -7.854 9.116 18.244 1.00 74.33 ATOM 1882 HB2 ARG A 118 -7.610 8.429 19.040 1.00 24.53 ATOM 1883 HB3 ARG A 118 -6.969 9.671 17.974 1.00 52.43 ATOM 1884 CG ARG A 118 -8.892 10.097 18.764 1.00 33.53 ATOM 1885 HG2 ARG A 118 -9.307 10.644 17.931 1.00 43.23 ATOM 1886 HG3 ARG A 118 -9.677 9.546 19.261 1.00 22.34 ATOM 1887 CD ARG A 118 -8.282 11.084 19.746 1.00 11.42 ATOM 1888 HD2 ARG A 118 -7.209 11.072 19.629 1.00 62.04 ATOM 1889 HD3 ARG A 118 -8.657 12.072 19.522 1.00 31.12 ATOM 1890 NE ARG A 118 -8.611 10.754 21.130 1.00 1.33 ATOM 1891 HE ARG A 118 -9.385 11.201 21.532 1.00 70.53 ATOM 1892 CZ ARG A 118 -7.920 9.888 21.863 1.00 10.43 ATOM 1893 NH1 ARG A 118 -6.867 9.269 21.347 1.00 15.11 ATOM 1894 HH11 ARG A 118 -6.592 9.454 20.404 1.00 53.51 ATOM 1895 HH12 ARG A 118 -6.348 8.618 21.902 1.00 52.34 ATOM 1896 NH2 ARG A 118 -8.281 9.641 23.116 1.00 74.31 ATOM 1897 HH21 ARG A 118 -9.074 10.106 23.509 1.00 72.15 ATOM 1898 HH22 ARG A 118 -7.761 8.989 23.667 1.00 71.14 ATOM 1899 C ARG A 118 -9.465 7.384 17.427 1.00 2.24 ATOM 1900 O ARG A 118 -9.256 6.193 17.653 1.00 30.24 ATOM 1901 N GLU A 119 -10.671 7.938 17.513 1.00 65.51 ATOM 1902 H GLU A 119 -10.773 8.893 17.320 1.00 32.14 ATOM 1903 CA GLU A 119 -11.844 7.157 17.887 1.00 62.30 ATOM 1904 HA GLU A 119 -11.633 6.671 18.828 1.00 40.32 ATOM 1905 CB GLU A 119 -13.058 8.071 18.061 1.00 53.13 ATOM 1906 HB2 GLU A 119 -13.149 8.699 17.187 1.00 72.03 ATOM 1907 HB3 GLU A 119 -13.944 7.459 18.147 1.00 53.52 ATOM 1908 CG GLU A 119 -12.976 8.966 19.286 1.00 70.01 ATOM 1909 HG2 GLU A 119 -12.008 9.443 19.303 1.00 24.03 ATOM 1910 HG3 GLU A 119 -13.746 9.720 19.217 1.00 12.24 ATOM 1911 CD GLU A 119 -13.161 8.200 20.581 1.00 33.04 ATOM 1912 OE1 GLU A 119 -14.032 7.306 20.622 1.00 73.23 ATOM 1913 OE2 GLU A 119 -12.436 8.494 21.554 1.00 12.43 ATOM 1914 C GLU A 119 -12.143 6.089 16.839 1.00 74.30 ATOM 1915 O GLU A 119 -12.228 4.901 17.152 1.00 22.42 ATOM 1916 N THR A 120 -12.304 6.520 15.592 1.00 40.22 ATOM 1917 H THR A 120 -12.225 7.479 15.405 1.00 23.10 ATOM 1918 CA THR A 120 -12.596 5.603 14.497 1.00 2.23 ATOM 1919 HA THR A 120 -13.534 5.114 14.714 1.00 74.25 ATOM 1920 CB THR A 120 -12.738 6.353 13.159 1.00 32.32 ATOM 1921 HB THR A 120 -11.837 6.924 12.986 1.00 32.22 ATOM 1922 OG1 THR A 120 -13.855 7.247 13.215 1.00 2.52 ATOM 1923 HG1 THR A 120 -13.807 7.769 14.020 1.00 31.23 ATOM 1924 CG2 THR A 120 -12.923 5.375 12.008 1.00 4.13 ATOM 1925 HG21 THR A 120 -12.003 4.832 11.846 1.00 12.14 ATOM 1926 HG22 THR A 120 -13.713 4.680 12.249 1.00 14.24 ATOM 1927 HG23 THR A 120 -13.182 5.919 11.112 1.00 31.00 ATOM 1928 C THR A 120 -11.507 4.546 14.361 1.00 65.51 ATOM 1929 O THR A 120 -11.787 3.390 14.044 1.00 25.10 ATOM 1930 N ALA A 121 -10.263 4.948 14.603 1.00 54.53 ATOM 1931 H ALA A 121 -10.104 5.883 14.851 1.00 24.32 ATOM 1932 CA ALA A 121 -9.132 4.034 14.509 1.00 11.04 ATOM 1933 HA ALA A 121 -9.110 3.632 13.507 1.00 62.03 ATOM 1934 CB ALA A 121 -7.828 4.781 14.748 1.00 54.31 ATOM 1935 HB1 ALA A 121 -7.585 5.369 13.875 1.00 14.01 ATOM 1936 HB2 ALA A 121 -7.938 5.433 15.602 1.00 52.32 ATOM 1937 HB3 ALA A 121 -7.036 4.072 14.936 1.00 31.22 ATOM 1938 C ALA A 121 -9.273 2.883 15.500 1.00 53.21 ATOM 1939 O ALA A 121 -9.045 1.723 15.156 1.00 41.11 ATOM 1940 N HIS A 122 -9.651 3.211 16.732 1.00 45.54 ATOM 1941 H HIS A 122 -9.818 4.153 16.945 1.00 22.00 ATOM 1942 CA HIS A 122 -9.822 2.204 17.773 1.00 51.34 ATOM 1943 HA HIS A 122 -8.870 1.719 17.925 1.00 41.14 ATOM 1944 CB HIS A 122 -10.260 2.863 19.081 1.00 24.54 ATOM 1945 HB2 HIS A 122 -10.834 3.749 18.856 1.00 32.13 ATOM 1946 HB3 HIS A 122 -10.877 2.170 19.636 1.00 3.53 ATOM 1947 CG HIS A 122 -9.116 3.267 19.960 1.00 51.21 ATOM 1948 ND1 HIS A 122 -8.264 2.359 20.553 1.00 54.23 ATOM 1949 CD2 HIS A 122 -8.685 4.491 20.344 1.00 44.55 ATOM 1950 HD1 HIS A 122 -8.317 1.385 20.466 1.00 24.21 ATOM 1951 CE1 HIS A 122 -7.360 3.007 21.264 1.00 4.24 ATOM 1952 NE2 HIS A 122 -7.592 4.303 21.154 1.00 72.32 ATOM 1953 HD2 HIS A 122 -9.119 5.442 20.065 1.00 61.52 ATOM 1954 HE1 HIS A 122 -6.565 2.556 21.839 1.00 64.43 ATOM 1955 C HIS A 122 -10.846 1.155 17.350 1.00 41.01 ATOM 1956 O HIS A 122 -10.639 -0.042 17.548 1.00 51.31 ATOM 1957 N GLU A 123 -11.950 1.613 16.768 1.00 0.10 ATOM 1958 H GLU A 123 -12.057 2.578 16.638 1.00 40.41 ATOM 1959 CA GLU A 123 -13.006 0.713 16.320 1.00 41.05 ATOM 1960 HA GLU A 123 -13.242 0.047 17.135 1.00 34.32 ATOM 1961 CB GLU A 123 -14.260 1.507 15.947 1.00 3.34 ATOM 1962 HB2 GLU A 123 -14.087 2.010 15.007 1.00 3.44 ATOM 1963 HB3 GLU A 123 -15.085 0.820 15.831 1.00 64.04 ATOM 1964 CG GLU A 123 -14.650 2.549 16.983 1.00 61.15 ATOM 1965 HG2 GLU A 123 -14.079 2.375 17.882 1.00 12.14 ATOM 1966 HG3 GLU A 123 -14.417 3.529 16.594 1.00 40.23 ATOM 1967 CD GLU A 123 -16.125 2.503 17.329 1.00 34.41 ATOM 1968 OE1 GLU A 123 -16.718 3.581 17.541 1.00 14.21 ATOM 1969 OE2 GLU A 123 -16.687 1.389 17.389 1.00 61.04 ATOM 1970 C GLU A 123 -12.543 -0.117 15.125 1.00 1.53 ATOM 1971 O GLU A 123 -12.928 -1.276 14.973 1.00 60.40 ATOM 1972 N THR A 124 -11.714 0.487 14.279 1.00 62.40 ATOM 1973 H THR A 124 -11.443 1.412 14.454 1.00 32.15 ATOM 1974 CA THR A 124 -11.199 -0.194 13.098 1.00 71.15 ATOM 1975 HA THR A 124 -12.031 -0.389 12.436 1.00 2.20 ATOM 1976 CB THR A 124 -10.178 0.680 12.346 1.00 43.22 ATOM 1977 HB THR A 124 -9.270 0.729 12.930 1.00 64.13 ATOM 1978 OG1 THR A 124 -10.696 2.004 12.177 1.00 12.33 ATOM 1979 HG1 THR A 124 -11.512 1.967 11.672 1.00 31.31 ATOM 1980 CG2 THR A 124 -9.850 0.082 10.986 1.00 21.32 ATOM 1981 HG21 THR A 124 -9.666 -0.977 11.094 1.00 62.11 ATOM 1982 HG22 THR A 124 -10.682 0.236 10.315 1.00 43.01 ATOM 1983 HG23 THR A 124 -8.969 0.561 10.585 1.00 54.14 ATOM 1984 C THR A 124 -10.542 -1.518 13.469 1.00 63.43 ATOM 1985 O THR A 124 -10.873 -2.565 12.910 1.00 12.51 ATOM 1986 N ILE A 125 -9.609 -1.466 14.414 1.00 35.30 ATOM 1987 H ILE A 125 -9.389 -0.603 14.821 1.00 13.04 ATOM 1988 CA ILE A 125 -8.907 -2.663 14.860 1.00 33.14 ATOM 1989 HA ILE A 125 -8.322 -3.034 14.032 1.00 64.24 ATOM 1990 CB ILE A 125 -7.952 -2.353 16.028 1.00 14.13 ATOM 1991 HB ILE A 125 -8.520 -1.872 16.810 1.00 0.20 ATOM 1992 CG2 ILE A 125 -7.368 -3.640 16.591 1.00 41.03 ATOM 1993 HG21 ILE A 125 -6.604 -3.402 17.316 1.00 41.40 ATOM 1994 HG22 ILE A 125 -8.150 -4.213 17.067 1.00 51.32 ATOM 1995 HG23 ILE A 125 -6.935 -4.219 15.789 1.00 62.33 ATOM 1996 CG1 ILE A 125 -6.837 -1.412 15.568 1.00 54.42 ATOM 1997 HG12 ILE A 125 -7.276 -0.505 15.182 1.00 33.21 ATOM 1998 HG13 ILE A 125 -6.208 -1.171 16.413 1.00 52.14 ATOM 1999 CD1 ILE A 125 -5.959 -1.999 14.486 1.00 71.35 ATOM 2000 HD11 ILE A 125 -5.605 -2.971 14.797 1.00 3.44 ATOM 2001 HD12 ILE A 125 -6.530 -2.100 13.574 1.00 4.10 ATOM 2002 HD13 ILE A 125 -5.116 -1.347 14.312 1.00 0.13 ATOM 2003 C ILE A 125 -9.889 -3.746 15.295 1.00 64.41 ATOM 2004 O ILE A 125 -9.733 -4.916 14.945 1.00 63.22 ATOM 2005 N SER A 126 -10.901 -3.348 16.058 1.00 31.35 ATOM 2006 H SER A 126 -10.971 -2.402 16.304 1.00 50.22 ATOM 2007 CA SER A 126 -11.908 -4.285 16.543 1.00 62.51 ATOM 2008 HA SER A 126 -11.404 -5.037 17.133 1.00 55.11 ATOM 2009 CB SER A 126 -12.928 -3.561 17.424 1.00 65.12 ATOM 2010 HB2 SER A 126 -12.415 -3.086 18.247 1.00 54.25 ATOM 2011 HB3 SER A 126 -13.438 -2.812 16.836 1.00 15.15 ATOM 2012 OG SER A 126 -13.886 -4.466 17.944 1.00 0.00 ATOM 2013 HG SER A 126 -13.834 -4.472 18.903 1.00 52.54 ATOM 2014 C SER A 126 -12.619 -4.969 15.379 1.00 41.33 ATOM 2015 O SER A 126 -12.996 -6.137 15.467 1.00 15.51 ATOM 2016 N ALA A 127 -12.798 -4.231 14.288 1.00 43.11 ATOM 2017 H ALA A 127 -12.474 -3.306 14.278 1.00 35.11 ATOM 2018 CA ALA A 127 -13.461 -4.765 13.105 1.00 52.21 ATOM 2019 HA ALA A 127 -14.330 -5.319 13.431 1.00 42.11 ATOM 2020 CB ALA A 127 -13.934 -3.630 12.208 1.00 61.42 ATOM 2021 HB1 ALA A 127 -14.915 -3.308 12.523 1.00 53.55 ATOM 2022 HB2 ALA A 127 -13.243 -2.804 12.279 1.00 41.53 ATOM 2023 HB3 ALA A 127 -13.979 -3.975 11.185 1.00 30.12 ATOM 2024 C ALA A 127 -12.538 -5.702 12.334 1.00 72.22 ATOM 2025 O ALA A 127 -12.969 -6.743 11.838 1.00 74.52 ATOM 2026 N ILE A 128 -11.268 -5.326 12.236 1.00 3.32 ATOM 2027 H ILE A 128 -10.985 -4.485 12.653 1.00 63.24 ATOM 2028 CA ILE A 128 -10.284 -6.134 11.526 1.00 55.45 ATOM 2029 HA ILE A 128 -10.593 -6.201 10.492 1.00 32.23 ATOM 2030 CB ILE A 128 -8.886 -5.489 11.573 1.00 74.44 ATOM 2031 HB ILE A 128 -8.596 -5.387 12.607 1.00 32.21 ATOM 2032 CG2 ILE A 128 -7.868 -6.383 10.881 1.00 62.01 ATOM 2033 HG21 ILE A 128 -8.164 -6.538 9.854 1.00 62.31 ATOM 2034 HG22 ILE A 128 -6.897 -5.911 10.908 1.00 10.44 ATOM 2035 HG23 ILE A 128 -7.820 -7.335 11.390 1.00 44.54 ATOM 2036 CG1 ILE A 128 -8.917 -4.105 10.922 1.00 1.34 ATOM 2037 HG12 ILE A 128 -8.872 -4.216 9.851 1.00 45.04 ATOM 2038 HG13 ILE A 128 -9.839 -3.610 11.190 1.00 14.11 ATOM 2039 CD1 ILE A 128 -7.770 -3.213 11.345 1.00 34.15 ATOM 2040 HD11 ILE A 128 -6.982 -3.268 10.610 1.00 43.41 ATOM 2041 HD12 ILE A 128 -8.118 -2.194 11.426 1.00 41.31 ATOM 2042 HD13 ILE A 128 -7.393 -3.541 12.303 1.00 73.52 ATOM 2043 C ILE A 128 -10.204 -7.540 12.109 1.00 64.20 ATOM 2044 O ILE A 128 -10.273 -8.531 11.381 1.00 11.22 ATOM 2045 N PHE A 129 -10.058 -7.620 13.427 1.00 31.55 ATOM 2046 H PHE A 129 -10.009 -6.795 13.954 1.00 11.11 ATOM 2047 CA PHE A 129 -9.969 -8.906 14.110 1.00 62.11 ATOM 2048 HA PHE A 129 -9.561 -9.622 13.414 1.00 62.34 ATOM 2049 CB PHE A 129 -9.038 -8.802 15.320 1.00 51.51 ATOM 2050 HB2 PHE A 129 -9.421 -8.051 15.996 1.00 63.54 ATOM 2051 HB3 PHE A 129 -9.009 -9.755 15.826 1.00 50.23 ATOM 2052 CG PHE A 129 -7.629 -8.424 14.962 1.00 53.53 ATOM 2053 CD1 PHE A 129 -7.230 -7.097 14.970 1.00 15.33 ATOM 2054 HD1 PHE A 129 -7.944 -6.330 15.239 1.00 73.44 ATOM 2055 CE1 PHE A 129 -5.935 -6.745 14.642 1.00 64.44 ATOM 2056 HE1 PHE A 129 -5.637 -5.707 14.652 1.00 74.22 ATOM 2057 CZ PHE A 129 -5.022 -7.723 14.298 1.00 20.43 ATOM 2058 HZ PHE A 129 -4.009 -7.451 14.042 1.00 71.32 ATOM 2059 CE2 PHE A 129 -5.407 -9.050 14.287 1.00 42.14 ATOM 2060 HE2 PHE A 129 -4.695 -9.816 14.018 1.00 32.53 ATOM 2061 CD2 PHE A 129 -6.704 -9.395 14.616 1.00 60.12 ATOM 2062 HD2 PHE A 129 -7.004 -10.433 14.605 1.00 5.21 ATOM 2063 C PHE A 129 -11.348 -9.383 14.555 1.00 53.32 ATOM 2064 O PHE A 129 -11.468 -10.319 15.344 1.00 35.44 ATOM 2065 N SER A 130 -12.387 -8.730 14.042 1.00 21.43 ATOM 2066 H SER A 130 -12.226 -7.992 13.418 1.00 74.23 ATOM 2067 CA SER A 130 -13.758 -9.084 14.390 1.00 54.35 ATOM 2068 HA SER A 130 -13.907 -8.849 15.433 1.00 31.41 ATOM 2069 CB SER A 130 -14.745 -8.269 13.551 1.00 72.33 ATOM 2070 HB2 SER A 130 -14.703 -7.234 13.854 1.00 62.31 ATOM 2071 HB3 SER A 130 -14.478 -8.350 12.507 1.00 73.11 ATOM 2072 OG SER A 130 -16.070 -8.741 13.721 1.00 34.24 ATOM 2073 HG SER A 130 -16.650 -8.302 13.095 1.00 12.41 ATOM 2074 C SER A 130 -14.005 -10.575 14.180 1.00 1.30 ATOM 2075 O SER A 130 -14.743 -11.205 14.937 1.00 4.52 ATOM 2076 N GLU A 131 -13.382 -11.132 13.146 1.00 5.34 ATOM 2077 H GLU A 131 -12.806 -10.577 12.579 1.00 34.11 ATOM 2078 CA GLU A 131 -13.534 -12.548 12.836 1.00 21.44 ATOM 2079 HA GLU A 131 -13.276 -12.690 11.798 1.00 72.22 ATOM 2080 CB GLU A 131 -12.590 -13.387 13.701 1.00 14.13 ATOM 2081 HB2 GLU A 131 -12.685 -14.424 13.415 1.00 44.14 ATOM 2082 HB3 GLU A 131 -11.575 -13.064 13.522 1.00 75.22 ATOM 2083 CG GLU A 131 -12.870 -13.275 15.191 1.00 64.43 ATOM 2084 HG2 GLU A 131 -12.700 -12.255 15.501 1.00 60.15 ATOM 2085 HG3 GLU A 131 -13.902 -13.538 15.371 1.00 24.22 ATOM 2086 CD GLU A 131 -11.985 -14.186 16.020 1.00 71.21 ATOM 2087 OE1 GLU A 131 -12.020 -14.074 17.263 1.00 24.34 ATOM 2088 OE2 GLU A 131 -11.259 -15.010 15.426 1.00 23.01 ATOM 2089 C GLU A 131 -14.975 -13.000 13.052 1.00 74.55 ATOM 2090 O GLU A 131 -15.224 -14.080 13.587 1.00 72.11 ATOM 2091 N GLU A 132 -15.920 -12.166 12.631 1.00 54.45 ATOM 2092 H GLU A 132 -15.659 -11.319 12.211 1.00 21.34 ATOM 2093 CA GLU A 132 -17.337 -12.479 12.779 1.00 42.15 ATOM 2094 HA GLU A 132 -17.501 -13.469 12.382 1.00 64.24 ATOM 2095 CB GLU A 132 -17.734 -12.464 14.256 1.00 4.12 ATOM 2096 HB2 GLU A 132 -17.139 -13.195 14.784 1.00 60.13 ATOM 2097 HB3 GLU A 132 -17.526 -11.485 14.662 1.00 51.42 ATOM 2098 CG GLU A 132 -19.201 -12.778 14.496 1.00 42.13 ATOM 2099 HG2 GLU A 132 -19.793 -11.931 14.184 1.00 42.43 ATOM 2100 HG3 GLU A 132 -19.472 -13.641 13.906 1.00 22.42 ATOM 2101 CD GLU A 132 -19.505 -13.070 15.952 1.00 24.23 ATOM 2102 OE1 GLU A 132 -19.859 -12.123 16.685 1.00 34.32 ATOM 2103 OE2 GLU A 132 -19.388 -14.245 16.359 1.00 5.12 ATOM 2104 C GLU A 132 -18.197 -11.488 11.999 1.00 34.44 ATOM 2105 O GLU A 132 -18.160 -10.285 12.252 1.00 32.02 ATOM 2106 N ASN A 133 -18.971 -12.005 11.050 1.00 14.24 ATOM 2107 H ASN A 133 -18.958 -12.972 10.896 1.00 64.43 ATOM 2108 CA ASN A 133 -19.841 -11.166 10.233 1.00 61.40 ATOM 2109 HA ASN A 133 -19.257 -10.331 9.877 1.00 23.30 ATOM 2110 CB ASN A 133 -20.363 -11.957 9.031 1.00 12.54 ATOM 2111 HB2 ASN A 133 -20.649 -11.266 8.251 1.00 61.10 ATOM 2112 HB3 ASN A 133 -19.580 -12.603 8.665 1.00 34.52 ATOM 2113 CG ASN A 133 -21.568 -12.809 9.380 1.00 61.34 ATOM 2114 OD1 ASN A 133 -22.710 -12.415 9.145 1.00 73.03 ATOM 2115 ND2 ASN A 133 -21.317 -13.985 9.943 1.00 31.32 ATOM 2116 HD21 ASN A 133 -20.382 -14.234 10.101 1.00 50.44 ATOM 2117 HD22 ASN A 133 -22.077 -14.557 10.178 1.00 75.10 ATOM 2118 C ASN A 133 -21.012 -10.634 11.054 1.00 63.23 ATOM 2119 O ASN A 133 -21.537 -11.325 11.925 1.00 33.14 ATOM 2120 N GLY A 134 -21.416 -9.400 10.767 1.00 22.23 ATOM 2121 H GLY A 134 -20.959 -8.896 10.062 1.00 50.13 ATOM 2122 CA GLY A 134 -22.522 -8.796 11.487 1.00 62.01 ATOM 2123 HA2 GLY A 134 -23.449 -9.188 11.095 1.00 4.24 ATOM 2124 HA3 GLY A 134 -22.444 -9.060 12.531 1.00 23.14 ATOM 2125 C GLY A 134 -22.537 -7.285 11.365 1.00 62.23 ATOM 2126 O GLY A 134 -21.549 -6.679 10.949 1.00 30.43 ATOM 2127 N SER A 135 -23.661 -6.675 11.726 1.00 51.03 ATOM 2128 H SER A 135 -24.414 -7.213 12.049 1.00 51.02 ATOM 2129 CA SER A 135 -23.803 -5.226 11.649 1.00 3.31 ATOM 2130 HA SER A 135 -23.589 -4.925 10.634 1.00 1.13 ATOM 2131 CB SER A 135 -25.233 -4.813 12.000 1.00 14.41 ATOM 2132 HB2 SER A 135 -25.456 -5.119 13.011 1.00 73.44 ATOM 2133 HB3 SER A 135 -25.325 -3.739 11.921 1.00 4.12 ATOM 2134 OG SER A 135 -26.168 -5.416 11.123 1.00 72.33 ATOM 2135 HG SER A 135 -25.853 -5.342 10.219 1.00 75.02 ATOM 2136 C SER A 135 -22.817 -4.533 12.586 1.00 72.34 ATOM 2137 O SER A 135 -21.954 -5.176 13.181 1.00 4.24 ATOM 2138 N GLY A 136 -22.954 -3.217 12.710 1.00 2.50 ATOM 2139 H GLY A 136 -23.661 -2.757 12.210 1.00 2.24 ATOM 2140 CA GLY A 136 -22.069 -2.457 13.575 1.00 75.42 ATOM 2141 HA2 GLY A 136 -22.622 -2.138 14.445 1.00 14.44 ATOM 2142 HA3 GLY A 136 -21.258 -3.097 13.891 1.00 51.40 ATOM 2143 C GLY A 136 -21.491 -1.238 12.885 1.00 3.24 ATOM 2144 O GLY A 136 -21.831 -0.098 13.204 1.00 62.30 ATOM 2145 N PRO A 137 -20.592 -1.471 11.917 1.00 34.21 ATOM 2146 CA PRO A 137 -19.945 -0.395 11.162 1.00 50.44 ATOM 2147 HA PRO A 137 -19.481 0.327 11.818 1.00 53.21 ATOM 2148 CB PRO A 137 -18.866 -1.124 10.358 1.00 22.51 ATOM 2149 HB2 PRO A 137 -18.750 -0.651 9.393 1.00 3.13 ATOM 2150 HB3 PRO A 137 -17.930 -1.094 10.895 1.00 23.11 ATOM 2151 CG PRO A 137 -19.372 -2.519 10.224 1.00 64.30 ATOM 2152 HG2 PRO A 137 -20.020 -2.594 9.365 1.00 53.34 ATOM 2153 HG3 PRO A 137 -18.541 -3.203 10.129 1.00 21.02 ATOM 2154 CD PRO A 137 -20.140 -2.804 11.485 1.00 61.22 ATOM 2155 HD2 PRO A 137 -20.981 -3.448 11.277 1.00 73.44 ATOM 2156 HD3 PRO A 137 -19.495 -3.251 12.227 1.00 42.01 ATOM 2157 C PRO A 137 -20.914 0.320 10.226 1.00 43.42 ATOM 2158 O PRO A 137 -20.795 1.524 9.996 1.00 71.11 ATOM 2159 N SER A 138 -21.872 -0.428 9.689 1.00 10.00 ATOM 2160 H SER A 138 -21.914 -1.382 9.911 1.00 11.21 ATOM 2161 CA SER A 138 -22.860 0.134 8.775 1.00 5.42 ATOM 2162 HA SER A 138 -22.343 0.443 7.878 1.00 13.25 ATOM 2163 CB SER A 138 -23.906 -0.920 8.409 1.00 22.25 ATOM 2164 HB2 SER A 138 -24.753 -0.828 9.072 1.00 22.21 ATOM 2165 HB3 SER A 138 -24.228 -0.765 7.390 1.00 63.22 ATOM 2166 OG SER A 138 -23.374 -2.228 8.527 1.00 30.40 ATOM 2167 HG SER A 138 -23.404 -2.665 7.672 1.00 12.53 ATOM 2168 C SER A 138 -23.542 1.351 9.394 1.00 24.30 ATOM 2169 O SER A 138 -23.854 2.320 8.702 1.00 31.23 ATOM 2170 N SER A 139 -23.770 1.292 10.702 1.00 24.32 ATOM 2171 H SER A 139 -23.497 0.492 11.199 1.00 73.30 ATOM 2172 CA SER A 139 -24.418 2.386 11.415 1.00 31.03 ATOM 2173 HA SER A 139 -24.906 3.014 10.685 1.00 10.31 ATOM 2174 CB SER A 139 -25.469 1.840 12.384 1.00 62.11 ATOM 2175 HB2 SER A 139 -25.848 0.902 12.008 1.00 21.33 ATOM 2176 HB3 SER A 139 -25.015 1.683 13.352 1.00 41.31 ATOM 2177 OG SER A 139 -26.550 2.745 12.527 1.00 22.11 ATOM 2178 HG SER A 139 -27.119 2.689 11.756 1.00 62.21 ATOM 2179 C SER A 139 -23.393 3.221 12.177 1.00 51.13 ATOM 2180 O SER A 139 -23.700 3.807 13.214 1.00 32.31 ATOM 2181 N GLY A 140 -22.172 3.271 11.653 1.00 71.45 ATOM 2182 H GLY A 140 -21.985 2.783 10.823 1.00 43.42 ATOM 2183 CA GLY A 140 -21.120 4.036 12.295 1.00 65.41 ATOM 2184 HA2 GLY A 140 -20.200 3.892 11.748 1.00 62.03 ATOM 2185 HA3 GLY A 140 -21.383 5.083 12.267 1.00 33.32 ATOM 2186 C GLY A 140 -20.902 3.624 13.738 1.00 42.55 ATOM 2187 O GLY A 140 -21.535 4.163 14.646 1.00 70.34 TER 2188 GLY A 140 ENDMDL MODEL 8 ATOM 1 N GLY A 1 -4.498 12.121 -29.102 1.00 73.23 ATOM 2 H GLY A 1 -4.549 12.785 -29.822 1.00 33.53 ATOM 3 CA GLY A 1 -3.571 12.316 -28.003 1.00 41.13 ATOM 4 HA2 GLY A 1 -2.562 12.262 -28.384 1.00 41.00 ATOM 5 HA3 GLY A 1 -3.733 13.297 -27.580 1.00 73.24 ATOM 6 C GLY A 1 -3.740 11.279 -26.911 1.00 23.12 ATOM 7 O GLY A 1 -3.959 10.101 -27.193 1.00 22.25 ATOM 8 N SER A 2 -3.636 11.717 -25.660 1.00 60.31 ATOM 9 H SER A 2 -3.460 12.668 -25.500 1.00 33.31 ATOM 10 CA SER A 2 -3.773 10.816 -24.521 1.00 53.42 ATOM 11 HA SER A 2 -3.409 9.845 -24.821 1.00 11.02 ATOM 12 CB SER A 2 -2.938 11.320 -23.343 1.00 23.24 ATOM 13 HB2 SER A 2 -3.183 10.748 -22.461 1.00 24.32 ATOM 14 HB3 SER A 2 -1.889 11.198 -23.571 1.00 4.41 ATOM 15 OG SER A 2 -3.194 12.689 -23.084 1.00 44.42 ATOM 16 HG SER A 2 -2.392 13.110 -22.763 1.00 75.03 ATOM 17 C SER A 2 -5.235 10.687 -24.104 1.00 71.13 ATOM 18 O SER A 2 -5.857 11.657 -23.671 1.00 22.24 ATOM 19 N SER A 3 -5.778 9.481 -24.239 1.00 62.03 ATOM 20 H SER A 3 -5.231 8.748 -24.591 1.00 24.40 ATOM 21 CA SER A 3 -7.168 9.224 -23.881 1.00 24.32 ATOM 22 HA SER A 3 -7.670 10.176 -23.796 1.00 61.23 ATOM 23 CB SER A 3 -7.852 8.394 -24.969 1.00 50.40 ATOM 24 HB2 SER A 3 -8.683 7.857 -24.539 1.00 74.11 ATOM 25 HB3 SER A 3 -8.212 9.053 -25.746 1.00 71.24 ATOM 26 OG SER A 3 -6.952 7.461 -25.541 1.00 42.41 ATOM 27 HG SER A 3 -6.910 7.597 -26.491 1.00 0.35 ATOM 28 C SER A 3 -7.258 8.499 -22.541 1.00 42.21 ATOM 29 O SER A 3 -8.002 8.907 -21.651 1.00 10.53 ATOM 30 N GLY A 4 -6.493 7.420 -22.406 1.00 70.23 ATOM 31 H GLY A 4 -5.919 7.141 -23.150 1.00 71.14 ATOM 32 CA GLY A 4 -6.501 6.655 -21.173 1.00 64.43 ATOM 33 HA2 GLY A 4 -5.675 6.978 -20.557 1.00 31.41 ATOM 34 HA3 GLY A 4 -7.425 6.847 -20.649 1.00 52.51 ATOM 35 C GLY A 4 -6.378 5.163 -21.416 1.00 13.33 ATOM 36 O GLY A 4 -7.380 4.475 -21.610 1.00 32.11 ATOM 37 N SER A 5 -5.147 4.663 -21.406 1.00 70.32 ATOM 38 H SER A 5 -4.389 5.263 -21.246 1.00 23.22 ATOM 39 CA SER A 5 -4.897 3.244 -21.632 1.00 42.14 ATOM 40 HA SER A 5 -5.194 3.012 -22.644 1.00 42.34 ATOM 41 CB SER A 5 -3.408 2.934 -21.467 1.00 43.51 ATOM 42 HB2 SER A 5 -3.276 1.871 -21.337 1.00 40.13 ATOM 43 HB3 SER A 5 -2.875 3.258 -22.350 1.00 15.21 ATOM 44 OG SER A 5 -2.870 3.602 -20.339 1.00 11.42 ATOM 45 HG SER A 5 -1.956 3.839 -20.512 1.00 50.01 ATOM 46 C SER A 5 -5.716 2.388 -20.671 1.00 24.00 ATOM 47 O SER A 5 -5.990 2.793 -19.541 1.00 42.04 ATOM 48 N SER A 6 -6.103 1.202 -21.128 1.00 72.43 ATOM 49 H SER A 6 -5.853 0.935 -22.038 1.00 52.50 ATOM 50 CA SER A 6 -6.894 0.289 -20.311 1.00 70.43 ATOM 51 HA SER A 6 -7.843 0.762 -20.110 1.00 33.03 ATOM 52 CB SER A 6 -7.140 -1.020 -21.064 1.00 71.24 ATOM 53 HB2 SER A 6 -7.788 -1.654 -20.478 1.00 52.50 ATOM 54 HB3 SER A 6 -7.610 -0.804 -22.013 1.00 12.52 ATOM 55 OG SER A 6 -5.924 -1.707 -21.303 1.00 71.45 ATOM 56 HG SER A 6 -6.058 -2.366 -21.989 1.00 44.44 ATOM 57 C SER A 6 -6.195 0.002 -18.986 1.00 14.24 ATOM 58 O SER A 6 -5.088 -0.533 -18.957 1.00 71.25 ATOM 59 N GLY A 7 -6.852 0.363 -17.887 1.00 53.54 ATOM 60 H GLY A 7 -7.732 0.787 -17.971 1.00 35.34 ATOM 61 CA GLY A 7 -6.280 0.138 -16.573 1.00 12.01 ATOM 62 HA2 GLY A 7 -5.749 -0.802 -16.580 1.00 2.11 ATOM 63 HA3 GLY A 7 -5.582 0.933 -16.356 1.00 10.14 ATOM 64 C GLY A 7 -7.332 0.099 -15.482 1.00 3.42 ATOM 65 O GLY A 7 -7.873 1.135 -15.097 1.00 33.03 ATOM 66 N GLU A 8 -7.622 -1.099 -14.984 1.00 11.41 ATOM 67 H GLU A 8 -7.156 -1.887 -15.332 1.00 72.12 ATOM 68 CA GLU A 8 -8.618 -1.267 -13.932 1.00 72.04 ATOM 69 HA GLU A 8 -9.512 -0.743 -14.235 1.00 70.13 ATOM 70 CB GLU A 8 -8.950 -2.749 -13.746 1.00 61.11 ATOM 71 HB2 GLU A 8 -8.836 -3.253 -14.695 1.00 35.14 ATOM 72 HB3 GLU A 8 -8.255 -3.174 -13.038 1.00 25.54 ATOM 73 CG GLU A 8 -10.360 -2.998 -13.238 1.00 51.01 ATOM 74 HG2 GLU A 8 -10.424 -2.665 -12.213 1.00 22.10 ATOM 75 HG3 GLU A 8 -11.052 -2.431 -13.843 1.00 53.01 ATOM 76 CD GLU A 8 -10.751 -4.462 -13.297 1.00 14.24 ATOM 77 OE1 GLU A 8 -10.104 -5.219 -14.050 1.00 42.30 ATOM 78 OE2 GLU A 8 -11.705 -4.851 -12.590 1.00 5.52 ATOM 79 C GLU A 8 -8.124 -0.676 -12.615 1.00 51.32 ATOM 80 O GLU A 8 -8.898 -0.094 -11.855 1.00 3.22 ATOM 81 N SER A 9 -6.830 -0.830 -12.352 1.00 73.05 ATOM 82 H SER A 9 -6.265 -1.303 -12.998 1.00 61.43 ATOM 83 CA SER A 9 -6.233 -0.316 -11.126 1.00 2.33 ATOM 84 HA SER A 9 -6.646 -0.872 -10.297 1.00 51.34 ATOM 85 CB SER A 9 -4.716 -0.513 -11.151 1.00 21.04 ATOM 86 HB2 SER A 9 -4.333 -0.466 -10.143 1.00 21.54 ATOM 87 HB3 SER A 9 -4.488 -1.479 -11.578 1.00 54.11 ATOM 88 OG SER A 9 -4.084 0.490 -11.926 1.00 42.42 ATOM 89 HG SER A 9 -3.194 0.209 -12.150 1.00 62.13 ATOM 90 C SER A 9 -6.562 1.162 -10.939 1.00 41.33 ATOM 91 O SER A 9 -6.747 1.632 -9.816 1.00 75.33 ATOM 92 N TYR A 10 -6.632 1.890 -12.048 1.00 53.41 ATOM 93 H TYR A 10 -6.474 1.460 -12.914 1.00 74.30 ATOM 94 CA TYR A 10 -6.936 3.316 -12.008 1.00 74.24 ATOM 95 HA TYR A 10 -6.158 3.805 -11.441 1.00 53.31 ATOM 96 CB TYR A 10 -6.956 3.894 -13.424 1.00 52.14 ATOM 97 HB2 TYR A 10 -5.942 3.999 -13.777 1.00 61.34 ATOM 98 HB3 TYR A 10 -7.491 3.217 -14.075 1.00 3.22 ATOM 99 CG TYR A 10 -7.621 5.249 -13.516 1.00 31.01 ATOM 100 CD1 TYR A 10 -8.987 5.360 -13.744 1.00 33.01 ATOM 101 HD1 TYR A 10 -9.576 4.461 -13.856 1.00 65.35 ATOM 102 CE1 TYR A 10 -9.599 6.596 -13.829 1.00 32.30 ATOM 103 HE1 TYR A 10 -10.663 6.662 -14.007 1.00 25.15 ATOM 104 CZ TYR A 10 -8.845 7.741 -13.685 1.00 1.43 ATOM 105 CE2 TYR A 10 -7.487 7.658 -13.458 1.00 30.44 ATOM 106 HE2 TYR A 10 -6.897 8.555 -13.345 1.00 64.01 ATOM 107 CD2 TYR A 10 -6.883 6.418 -13.375 1.00 74.24 ATOM 108 HD2 TYR A 10 -5.820 6.349 -13.198 1.00 62.41 ATOM 109 OH TYR A 10 -9.450 8.975 -13.769 1.00 23.44 ATOM 110 HH TYR A 10 -10.018 9.000 -14.542 1.00 35.03 ATOM 111 C TYR A 10 -8.277 3.568 -11.325 1.00 40.12 ATOM 112 O TYR A 10 -8.377 4.392 -10.416 1.00 75.01 ATOM 113 N TRP A 11 -9.304 2.852 -11.770 1.00 5.34 ATOM 114 H TRP A 11 -9.161 2.211 -12.497 1.00 45.02 ATOM 115 CA TRP A 11 -10.639 2.997 -11.201 1.00 50.24 ATOM 116 HA TRP A 11 -10.905 4.043 -11.246 1.00 34.03 ATOM 117 CB TRP A 11 -11.652 2.191 -12.016 1.00 13.31 ATOM 118 HB2 TRP A 11 -11.132 1.424 -12.569 1.00 43.21 ATOM 119 HB3 TRP A 11 -12.358 1.728 -11.341 1.00 62.24 ATOM 120 CG TRP A 11 -12.425 3.024 -12.994 1.00 64.32 ATOM 121 CD1 TRP A 11 -12.353 2.964 -14.357 1.00 13.33 ATOM 122 CD2 TRP A 11 -13.383 4.041 -12.685 1.00 0.44 ATOM 123 CE3 TRP A 11 -13.891 4.566 -11.493 1.00 41.02 ATOM 124 CE2 TRP A 11 -13.854 4.556 -13.908 1.00 44.53 ATOM 125 NE1 TRP A 11 -13.210 3.884 -14.913 1.00 23.22 ATOM 126 HD1 TRP A 11 -11.712 2.290 -14.903 1.00 62.10 ATOM 127 HE3 TRP A 11 -13.557 4.199 -10.534 1.00 4.10 ATOM 128 CZ3 TRP A 11 -14.835 5.573 -11.558 1.00 35.41 ATOM 129 CZ2 TRP A 11 -14.806 5.570 -13.972 1.00 4.52 ATOM 130 HE1 TRP A 11 -13.339 4.032 -15.873 1.00 52.03 ATOM 131 HZ3 TRP A 11 -15.239 5.991 -10.647 1.00 71.24 ATOM 132 CH2 TRP A 11 -15.286 6.066 -12.790 1.00 24.31 ATOM 133 HZ2 TRP A 11 -15.163 5.961 -14.914 1.00 31.25 ATOM 134 HH2 TRP A 11 -16.024 6.852 -12.793 1.00 11.42 ATOM 135 C TRP A 11 -10.663 2.545 -9.746 1.00 32.43 ATOM 136 O TRP A 11 -11.377 3.115 -8.921 1.00 3.45 ATOM 137 N ARG A 12 -9.880 1.516 -9.437 1.00 3.51 ATOM 138 H ARG A 12 -9.334 1.103 -10.138 1.00 51.34 ATOM 139 CA ARG A 12 -9.813 0.987 -8.080 1.00 41.31 ATOM 140 HA ARG A 12 -10.780 0.572 -7.838 1.00 4.12 ATOM 141 CB ARG A 12 -8.760 -0.119 -7.993 1.00 31.22 ATOM 142 HB2 ARG A 12 -7.803 0.287 -8.285 1.00 23.33 ATOM 143 HB3 ARG A 12 -8.700 -0.462 -6.971 1.00 31.21 ATOM 144 CG ARG A 12 -9.060 -1.316 -8.880 1.00 64.23 ATOM 145 HG2 ARG A 12 -10.129 -1.404 -9.002 1.00 12.01 ATOM 146 HG3 ARG A 12 -8.597 -1.163 -9.844 1.00 10.42 ATOM 147 CD ARG A 12 -8.527 -2.606 -8.275 1.00 42.42 ATOM 148 HD2 ARG A 12 -7.730 -2.363 -7.588 1.00 12.22 ATOM 149 HD3 ARG A 12 -9.327 -3.094 -7.740 1.00 15.20 ATOM 150 NE ARG A 12 -8.012 -3.517 -9.294 1.00 11.40 ATOM 151 HE ARG A 12 -7.041 -3.631 -9.352 1.00 1.40 ATOM 152 CZ ARG A 12 -8.787 -4.191 -10.136 1.00 52.11 ATOM 153 NH1 ARG A 12 -10.105 -4.057 -10.081 1.00 51.33 ATOM 154 HH11 ARG A 12 -10.517 -3.446 -9.405 1.00 60.22 ATOM 155 HH12 ARG A 12 -10.686 -4.565 -10.717 1.00 55.34 ATOM 156 NH2 ARG A 12 -8.244 -5.001 -11.036 1.00 31.03 ATOM 157 HH21 ARG A 12 -7.251 -5.105 -11.080 1.00 41.51 ATOM 158 HH22 ARG A 12 -8.828 -5.508 -11.669 1.00 31.12 ATOM 159 C ARG A 12 -9.488 2.093 -7.081 1.00 2.45 ATOM 160 O ARG A 12 -10.086 2.169 -6.007 1.00 42.33 ATOM 161 N SER A 13 -8.536 2.949 -7.441 1.00 32.32 ATOM 162 H SER A 13 -8.096 2.836 -8.309 1.00 73.45 ATOM 163 CA SER A 13 -8.128 4.048 -6.574 1.00 54.11 ATOM 164 HA SER A 13 -8.107 3.680 -5.559 1.00 71.22 ATOM 165 CB SER A 13 -6.730 4.535 -6.957 1.00 5.24 ATOM 166 HB2 SER A 13 -6.042 3.704 -6.931 1.00 21.44 ATOM 167 HB3 SER A 13 -6.756 4.950 -7.954 1.00 70.41 ATOM 168 OG SER A 13 -6.274 5.533 -6.059 1.00 62.13 ATOM 169 HG SER A 13 -5.814 6.219 -6.549 1.00 73.33 ATOM 170 C SER A 13 -9.122 5.203 -6.658 1.00 21.04 ATOM 171 O SER A 13 -9.323 5.934 -5.688 1.00 12.40 ATOM 172 N ARG A 14 -9.740 5.360 -7.823 1.00 52.15 ATOM 173 H ARG A 14 -9.538 4.745 -8.559 1.00 44.02 ATOM 174 CA ARG A 14 -10.712 6.426 -8.035 1.00 40.04 ATOM 175 HA ARG A 14 -10.195 7.369 -7.944 1.00 42.55 ATOM 176 CB ARG A 14 -11.316 6.323 -9.437 1.00 13.01 ATOM 177 HB2 ARG A 14 -11.455 5.280 -9.681 1.00 31.11 ATOM 178 HB3 ARG A 14 -12.277 6.816 -9.438 1.00 61.45 ATOM 179 CG ARG A 14 -10.456 6.954 -10.519 1.00 63.02 ATOM 180 HG2 ARG A 14 -9.420 6.901 -10.219 1.00 4.22 ATOM 181 HG3 ARG A 14 -10.594 6.407 -11.440 1.00 41.31 ATOM 182 CD ARG A 14 -10.827 8.411 -10.748 1.00 31.23 ATOM 183 HD2 ARG A 14 -10.366 8.746 -11.665 1.00 11.54 ATOM 184 HD3 ARG A 14 -11.901 8.485 -10.837 1.00 24.33 ATOM 185 NE ARG A 14 -10.381 9.268 -9.652 1.00 75.51 ATOM 186 HE ARG A 14 -9.696 8.913 -9.049 1.00 1.21 ATOM 187 CZ ARG A 14 -10.854 10.490 -9.436 1.00 34.10 ATOM 188 NH1 ARG A 14 -11.783 10.996 -10.236 1.00 1.03 ATOM 189 HH11 ARG A 14 -12.129 10.457 -11.003 1.00 63.52 ATOM 190 HH12 ARG A 14 -12.138 11.916 -10.070 1.00 53.31 ATOM 191 NH2 ARG A 14 -10.399 11.208 -8.418 1.00 1.43 ATOM 192 HH21 ARG A 14 -9.699 10.830 -7.812 1.00 52.05 ATOM 193 HH22 ARG A 14 -10.755 12.128 -8.256 1.00 13.00 ATOM 194 C ARG A 14 -11.819 6.369 -6.987 1.00 31.31 ATOM 195 O ARG A 14 -12.131 7.371 -6.344 1.00 22.41 ATOM 196 N MET A 15 -12.409 5.190 -6.821 1.00 75.41 ATOM 197 H MET A 15 -12.117 4.427 -7.363 1.00 53.23 ATOM 198 CA MET A 15 -13.481 5.002 -5.850 1.00 75.04 ATOM 199 HA MET A 15 -14.228 5.761 -6.031 1.00 20.22 ATOM 200 CB MET A 15 -14.121 3.623 -6.025 1.00 53.43 ATOM 201 HB2 MET A 15 -14.835 3.467 -5.231 1.00 13.55 ATOM 202 HB3 MET A 15 -14.638 3.597 -6.973 1.00 61.41 ATOM 203 CG MET A 15 -13.120 2.480 -5.997 1.00 5.50 ATOM 204 HG2 MET A 15 -12.146 2.866 -6.261 1.00 22.34 ATOM 205 HG3 MET A 15 -13.085 2.076 -4.996 1.00 71.54 ATOM 206 SD MET A 15 -13.545 1.155 -7.143 1.00 41.45 ATOM 207 CE MET A 15 -15.299 0.983 -6.826 1.00 31.35 ATOM 208 HE1 MET A 15 -15.706 0.211 -7.462 1.00 20.21 ATOM 209 HE2 MET A 15 -15.453 0.714 -5.791 1.00 3.42 ATOM 210 HE3 MET A 15 -15.796 1.919 -7.032 1.00 73.12 ATOM 211 C MET A 15 -12.958 5.155 -4.426 1.00 10.51 ATOM 212 O MET A 15 -13.562 5.845 -3.604 1.00 11.21 ATOM 213 N ILE A 16 -11.833 4.509 -4.141 1.00 22.31 ATOM 214 H ILE A 16 -11.398 3.975 -4.838 1.00 52.33 ATOM 215 CA ILE A 16 -11.229 4.575 -2.816 1.00 20.31 ATOM 216 HA ILE A 16 -11.932 4.160 -2.108 1.00 74.34 ATOM 217 CB ILE A 16 -9.930 3.751 -2.748 1.00 24.12 ATOM 218 HB ILE A 16 -9.288 4.064 -3.557 1.00 73.14 ATOM 219 CG2 ILE A 16 -9.202 4.016 -1.438 1.00 35.11 ATOM 220 HG21 ILE A 16 -8.648 4.940 -1.514 1.00 74.23 ATOM 221 HG22 ILE A 16 -9.922 4.093 -0.636 1.00 61.30 ATOM 222 HG23 ILE A 16 -8.521 3.203 -1.234 1.00 11.34 ATOM 223 CG1 ILE A 16 -10.237 2.260 -2.901 1.00 23.24 ATOM 224 HG12 ILE A 16 -10.724 2.094 -3.849 1.00 4.14 ATOM 225 HG13 ILE A 16 -9.310 1.705 -2.875 1.00 31.33 ATOM 226 CD1 ILE A 16 -11.137 1.714 -1.815 1.00 32.14 ATOM 227 HD11 ILE A 16 -12.138 2.095 -1.951 1.00 52.44 ATOM 228 HD12 ILE A 16 -11.153 0.635 -1.868 1.00 44.40 ATOM 229 HD13 ILE A 16 -10.764 2.021 -0.849 1.00 4.21 ATOM 230 C ILE A 16 -10.925 6.016 -2.421 1.00 51.05 ATOM 231 O ILE A 16 -11.018 6.383 -1.250 1.00 32.42 ATOM 232 N ASP A 17 -10.563 6.830 -3.407 1.00 73.53 ATOM 233 H ASP A 17 -10.507 6.478 -4.321 1.00 13.12 ATOM 234 CA ASP A 17 -10.248 8.233 -3.164 1.00 74.43 ATOM 235 HA ASP A 17 -9.639 8.286 -2.275 1.00 42.41 ATOM 236 CB ASP A 17 -9.463 8.812 -4.341 1.00 44.34 ATOM 237 HB2 ASP A 17 -9.557 8.150 -5.190 1.00 24.01 ATOM 238 HB3 ASP A 17 -9.871 9.779 -4.597 1.00 71.24 ATOM 239 CG ASP A 17 -7.989 8.981 -4.027 1.00 12.22 ATOM 240 OD1 ASP A 17 -7.154 8.590 -4.869 1.00 23.12 ATOM 241 OD2 ASP A 17 -7.672 9.506 -2.939 1.00 64.41 ATOM 242 C ASP A 17 -11.520 9.043 -2.937 1.00 54.51 ATOM 243 O ASP A 17 -11.542 9.969 -2.126 1.00 43.05 ATOM 244 N ALA A 18 -12.578 8.690 -3.659 1.00 75.24 ATOM 245 H ALA A 18 -12.499 7.943 -4.289 1.00 54.42 ATOM 246 CA ALA A 18 -13.854 9.384 -3.536 1.00 73.10 ATOM 247 HA ALA A 18 -13.681 10.435 -3.715 1.00 41.33 ATOM 248 CB ALA A 18 -14.833 8.880 -4.587 1.00 3.52 ATOM 249 HB1 ALA A 18 -14.478 7.944 -4.990 1.00 23.41 ATOM 250 HB2 ALA A 18 -15.802 8.734 -4.135 1.00 34.53 ATOM 251 HB3 ALA A 18 -14.913 9.607 -5.382 1.00 4.22 ATOM 252 C ALA A 18 -14.440 9.211 -2.139 1.00 13.11 ATOM 253 O ALA A 18 -15.050 10.131 -1.592 1.00 63.42 ATOM 254 N VAL A 19 -14.253 8.027 -1.566 1.00 23.53 ATOM 255 H VAL A 19 -13.759 7.333 -2.051 1.00 42.45 ATOM 256 CA VAL A 19 -14.763 7.733 -0.232 1.00 4.44 ATOM 257 HA VAL A 19 -15.740 8.185 -0.141 1.00 3.43 ATOM 258 CB VAL A 19 -14.909 6.217 -0.007 1.00 62.43 ATOM 259 HB VAL A 19 -15.209 6.052 1.017 1.00 32.10 ATOM 260 CG1 VAL A 19 -15.985 5.644 -0.917 1.00 20.53 ATOM 261 HG11 VAL A 19 -15.597 5.553 -1.921 1.00 32.35 ATOM 262 HG12 VAL A 19 -16.280 4.670 -0.555 1.00 74.54 ATOM 263 HG13 VAL A 19 -16.842 6.301 -0.920 1.00 5.42 ATOM 264 CG2 VAL A 19 -13.578 5.514 -0.234 1.00 15.44 ATOM 265 HG21 VAL A 19 -13.325 5.553 -1.283 1.00 4.44 ATOM 266 HG22 VAL A 19 -12.809 6.007 0.342 1.00 43.34 ATOM 267 HG23 VAL A 19 -13.658 4.484 0.079 1.00 24.25 ATOM 268 C VAL A 19 -13.849 8.309 0.845 1.00 53.54 ATOM 269 O VAL A 19 -14.251 8.466 1.998 1.00 33.22 ATOM 270 N THR A 20 -12.616 8.625 0.460 1.00 33.02 ATOM 271 H THR A 20 -12.355 8.477 -0.473 1.00 13.33 ATOM 272 CA THR A 20 -11.645 9.183 1.392 1.00 44.42 ATOM 273 HA THR A 20 -12.058 9.113 2.387 1.00 31.44 ATOM 274 CB THR A 20 -10.321 8.397 1.361 1.00 65.10 ATOM 275 HB THR A 20 -9.595 8.920 1.967 1.00 23.33 ATOM 276 OG1 THR A 20 -9.832 8.312 0.018 1.00 74.35 ATOM 277 HG1 THR A 20 -9.660 9.195 -0.317 1.00 52.21 ATOM 278 CG2 THR A 20 -10.509 6.998 1.927 1.00 31.51 ATOM 279 HG21 THR A 20 -11.473 6.931 2.410 1.00 2.40 ATOM 280 HG22 THR A 20 -10.458 6.275 1.126 1.00 44.11 ATOM 281 HG23 THR A 20 -9.731 6.793 2.647 1.00 23.42 ATOM 282 C THR A 20 -11.360 10.648 1.077 1.00 31.34 ATOM 283 O THR A 20 -10.411 11.232 1.600 1.00 31.35 ATOM 284 N SER A 21 -12.188 11.236 0.220 1.00 34.14 ATOM 285 H SER A 21 -12.927 10.717 -0.163 1.00 44.30 ATOM 286 CA SER A 21 -12.024 12.632 -0.166 1.00 4.30 ATOM 287 HA SER A 21 -11.052 12.737 -0.625 1.00 23.22 ATOM 288 CB SER A 21 -13.098 13.034 -1.179 1.00 20.45 ATOM 289 HB2 SER A 21 -12.884 12.570 -2.129 1.00 71.33 ATOM 290 HB3 SER A 21 -14.064 12.702 -0.825 1.00 24.20 ATOM 291 OG SER A 21 -13.134 14.439 -1.354 1.00 1.31 ATOM 292 HG SER A 21 -13.072 14.647 -2.289 1.00 41.21 ATOM 293 C SER A 21 -12.092 13.545 1.054 1.00 14.43 ATOM 294 O SER A 21 -13.032 13.471 1.847 1.00 42.44 ATOM 295 N ASP A 22 -11.091 14.406 1.199 1.00 64.24 ATOM 296 H ASP A 22 -10.370 14.417 0.534 1.00 74.25 ATOM 297 CA ASP A 22 -11.036 15.335 2.321 1.00 14.12 ATOM 298 HA ASP A 22 -10.942 14.756 3.227 1.00 35.41 ATOM 299 CB ASP A 22 -9.821 16.255 2.191 1.00 32.34 ATOM 300 HB2 ASP A 22 -9.860 17.004 2.969 1.00 53.24 ATOM 301 HB3 ASP A 22 -8.921 15.669 2.306 1.00 0.35 ATOM 302 CG ASP A 22 -9.769 16.959 0.850 1.00 64.43 ATOM 303 OD1 ASP A 22 -10.281 18.094 0.754 1.00 21.23 ATOM 304 OD2 ASP A 22 -9.214 16.375 -0.105 1.00 33.23 ATOM 305 C ASP A 22 -12.313 16.166 2.400 1.00 0.55 ATOM 306 O ASP A 22 -12.527 17.070 1.593 1.00 72.32 ATOM 307 N GLU A 23 -13.157 15.854 3.379 1.00 72.45 ATOM 308 H GLU A 23 -12.930 15.123 3.991 1.00 13.20 ATOM 309 CA GLU A 23 -14.413 16.571 3.561 1.00 55.20 ATOM 310 HA GLU A 23 -14.217 17.624 3.424 1.00 71.31 ATOM 311 CB GLU A 23 -15.441 16.118 2.522 1.00 70.13 ATOM 312 HB2 GLU A 23 -14.981 15.386 1.874 1.00 53.22 ATOM 313 HB3 GLU A 23 -16.274 15.659 3.034 1.00 62.23 ATOM 314 CG GLU A 23 -15.976 17.250 1.661 1.00 71.11 ATOM 315 HG2 GLU A 23 -16.391 18.010 2.306 1.00 52.15 ATOM 316 HG3 GLU A 23 -15.160 17.669 1.092 1.00 44.05 ATOM 317 CD GLU A 23 -17.054 16.791 0.698 1.00 43.12 ATOM 318 OE1 GLU A 23 -17.244 15.564 0.562 1.00 42.21 ATOM 319 OE2 GLU A 23 -17.706 17.658 0.080 1.00 15.12 ATOM 320 C GLU A 23 -14.965 16.353 4.967 1.00 75.12 ATOM 321 O GLU A 23 -14.942 15.238 5.488 1.00 31.12 ATOM 322 N ASP A 24 -15.461 17.425 5.574 1.00 4.45 ATOM 323 H ASP A 24 -15.451 18.287 5.107 1.00 70.13 ATOM 324 CA ASP A 24 -16.019 17.352 6.920 1.00 52.54 ATOM 325 HA ASP A 24 -15.211 17.144 7.604 1.00 65.34 ATOM 326 CB ASP A 24 -16.661 18.687 7.301 1.00 1.25 ATOM 327 HB2 ASP A 24 -17.498 18.877 6.646 1.00 54.41 ATOM 328 HB3 ASP A 24 -17.013 18.631 8.321 1.00 4.41 ATOM 329 CG ASP A 24 -15.692 19.848 7.190 1.00 13.20 ATOM 330 OD1 ASP A 24 -14.472 19.618 7.326 1.00 51.52 ATOM 331 OD2 ASP A 24 -16.154 20.986 6.966 1.00 14.42 ATOM 332 C ASP A 24 -17.049 16.232 7.020 1.00 20.53 ATOM 333 O ASP A 24 -17.180 15.585 8.060 1.00 5.10 ATOM 334 N LYS A 25 -17.780 16.007 5.933 1.00 25.25 ATOM 335 H LYS A 25 -17.629 16.555 5.135 1.00 50.52 ATOM 336 CA LYS A 25 -18.798 14.964 5.898 1.00 52.21 ATOM 337 HA LYS A 25 -19.250 14.909 6.876 1.00 33.55 ATOM 338 CB LYS A 25 -19.877 15.312 4.869 1.00 30.45 ATOM 339 HB2 LYS A 25 -20.556 14.476 4.782 1.00 50.33 ATOM 340 HB3 LYS A 25 -20.425 16.175 5.218 1.00 33.15 ATOM 341 CG LYS A 25 -19.324 15.624 3.490 1.00 50.12 ATOM 342 HG2 LYS A 25 -18.337 15.195 3.402 1.00 42.42 ATOM 343 HG3 LYS A 25 -19.975 15.190 2.744 1.00 20.33 ATOM 344 CD LYS A 25 -19.232 17.122 3.252 1.00 10.11 ATOM 345 HD2 LYS A 25 -19.471 17.639 4.170 1.00 61.04 ATOM 346 HD3 LYS A 25 -18.224 17.369 2.950 1.00 61.51 ATOM 347 CE LYS A 25 -20.198 17.575 2.168 1.00 61.31 ATOM 348 HE2 LYS A 25 -19.982 18.602 1.917 1.00 22.15 ATOM 349 HE3 LYS A 25 -20.056 16.954 1.296 1.00 44.15 ATOM 350 NZ LYS A 25 -21.616 17.472 2.610 1.00 31.51 ATOM 351 HZ1 LYS A 25 -21.690 17.680 3.627 1.00 44.15 ATOM 352 HZ2 LYS A 25 -22.205 18.149 2.085 1.00 44.53 ATOM 353 HZ3 LYS A 25 -21.975 16.511 2.438 1.00 73.34 ATOM 354 C LYS A 25 -18.180 13.610 5.564 1.00 2.40 ATOM 355 O LYS A 25 -16.963 13.491 5.420 1.00 20.15 ATOM 356 N VAL A 26 -19.026 12.593 5.440 1.00 20.32 ATOM 357 H VAL A 26 -19.985 12.750 5.566 1.00 1.43 ATOM 358 CA VAL A 26 -18.563 11.248 5.120 1.00 25.24 ATOM 359 HA VAL A 26 -17.496 11.293 4.953 1.00 31.13 ATOM 360 CB VAL A 26 -18.829 10.271 6.281 1.00 10.44 ATOM 361 HB VAL A 26 -18.710 9.263 5.912 1.00 42.50 ATOM 362 CG1 VAL A 26 -17.825 10.489 7.403 1.00 30.32 ATOM 363 HG11 VAL A 26 -16.852 10.692 6.981 1.00 11.31 ATOM 364 HG12 VAL A 26 -18.137 11.327 8.009 1.00 74.15 ATOM 365 HG13 VAL A 26 -17.773 9.601 8.017 1.00 42.34 ATOM 366 CG2 VAL A 26 -20.253 10.428 6.792 1.00 75.50 ATOM 367 HG21 VAL A 26 -20.353 11.378 7.296 1.00 72.41 ATOM 368 HG22 VAL A 26 -20.941 10.388 5.960 1.00 64.52 ATOM 369 HG23 VAL A 26 -20.478 9.628 7.483 1.00 41.31 ATOM 370 C VAL A 26 -19.239 10.719 3.861 1.00 64.35 ATOM 371 O VAL A 26 -20.400 11.025 3.592 1.00 62.32 ATOM 372 N ALA A 27 -18.504 9.922 3.091 1.00 4.33 ATOM 373 H ALA A 27 -17.584 9.715 3.359 1.00 51.14 ATOM 374 CA ALA A 27 -19.033 9.348 1.861 1.00 61.14 ATOM 375 HA ALA A 27 -19.316 10.161 1.207 1.00 21.15 ATOM 376 CB ALA A 27 -17.961 8.528 1.157 1.00 12.22 ATOM 377 HB1 ALA A 27 -18.410 7.649 0.719 1.00 11.01 ATOM 378 HB2 ALA A 27 -17.504 9.124 0.381 1.00 20.20 ATOM 379 HB3 ALA A 27 -17.209 8.230 1.872 1.00 21.24 ATOM 380 C ALA A 27 -20.261 8.488 2.140 1.00 40.22 ATOM 381 O ALA A 27 -20.472 8.007 3.253 1.00 1.44 ATOM 382 N PRO A 28 -21.092 8.289 1.106 1.00 15.32 ATOM 383 CA PRO A 28 -22.314 7.487 1.216 1.00 33.23 ATOM 384 HA PRO A 28 -22.940 7.826 2.029 1.00 2.00 ATOM 385 CB PRO A 28 -23.025 7.738 -0.116 1.00 64.32 ATOM 386 HB2 PRO A 28 -23.538 6.839 -0.428 1.00 63.13 ATOM 387 HB3 PRO A 28 -23.734 8.543 -0.004 1.00 13.51 ATOM 388 CG PRO A 28 -21.934 8.101 -1.064 1.00 73.33 ATOM 389 HG2 PRO A 28 -21.508 7.207 -1.493 1.00 60.33 ATOM 390 HG3 PRO A 28 -22.322 8.743 -1.841 1.00 14.11 ATOM 391 CD PRO A 28 -20.904 8.832 -0.250 1.00 5.05 ATOM 392 HD2 PRO A 28 -19.911 8.617 -0.616 1.00 43.01 ATOM 393 HD3 PRO A 28 -21.093 9.895 -0.268 1.00 43.22 ATOM 394 C PRO A 28 -22.018 6.001 1.391 1.00 54.22 ATOM 395 O PRO A 28 -20.927 5.533 1.065 1.00 34.23 ATOM 396 N VAL A 29 -22.997 5.264 1.906 1.00 31.01 ATOM 397 H VAL A 29 -23.844 5.694 2.146 1.00 52.51 ATOM 398 CA VAL A 29 -22.842 3.830 2.122 1.00 1.53 ATOM 399 HA VAL A 29 -21.932 3.674 2.684 1.00 72.03 ATOM 400 CB VAL A 29 -24.017 3.255 2.935 1.00 3.03 ATOM 401 HB VAL A 29 -24.928 3.420 2.379 1.00 21.31 ATOM 402 CG1 VAL A 29 -23.845 1.757 3.135 1.00 72.13 ATOM 403 HG11 VAL A 29 -24.646 1.382 3.754 1.00 13.14 ATOM 404 HG12 VAL A 29 -23.870 1.261 2.176 1.00 62.14 ATOM 405 HG13 VAL A 29 -22.898 1.564 3.616 1.00 64.24 ATOM 406 CG2 VAL A 29 -24.138 3.969 4.273 1.00 34.22 ATOM 407 HG21 VAL A 29 -24.484 3.272 5.023 1.00 43.12 ATOM 408 HG22 VAL A 29 -23.174 4.359 4.562 1.00 42.41 ATOM 409 HG23 VAL A 29 -24.844 4.781 4.185 1.00 51.52 ATOM 410 C VAL A 29 -22.740 3.083 0.798 1.00 74.34 ATOM 411 O VAL A 29 -21.904 2.194 0.637 1.00 22.21 ATOM 412 N TYR A 30 -23.597 3.449 -0.149 1.00 51.01 ATOM 413 H TYR A 30 -24.240 4.164 0.038 1.00 14.14 ATOM 414 CA TYR A 30 -23.606 2.812 -1.460 1.00 63.54 ATOM 415 HA TYR A 30 -23.895 1.780 -1.326 1.00 22.54 ATOM 416 CB TYR A 30 -24.622 3.496 -2.377 1.00 23.44 ATOM 417 HB2 TYR A 30 -25.015 2.770 -3.071 1.00 74.05 ATOM 418 HB3 TYR A 30 -25.430 3.888 -1.777 1.00 2.10 ATOM 419 CG TYR A 30 -24.041 4.638 -3.179 1.00 23.02 ATOM 420 CD1 TYR A 30 -23.353 4.402 -4.363 1.00 20.10 ATOM 421 HD1 TYR A 30 -23.236 3.385 -4.708 1.00 60.22 ATOM 422 CE1 TYR A 30 -22.820 5.442 -5.099 1.00 2.40 ATOM 423 HE1 TYR A 30 -22.289 5.239 -6.017 1.00 44.12 ATOM 424 CZ TYR A 30 -22.971 6.739 -4.655 1.00 13.40 ATOM 425 CE2 TYR A 30 -23.650 7.000 -3.483 1.00 21.23 ATOM 426 HE2 TYR A 30 -23.768 8.015 -3.135 1.00 1.50 ATOM 427 CD2 TYR A 30 -24.178 5.953 -2.752 1.00 54.14 ATOM 428 HD2 TYR A 30 -24.710 6.153 -1.833 1.00 51.44 ATOM 429 OH TYR A 30 -22.442 7.779 -5.385 1.00 11.35 ATOM 430 HH TYR A 30 -22.799 7.759 -6.276 1.00 24.32 ATOM 431 C TYR A 30 -22.220 2.856 -2.097 1.00 23.44 ATOM 432 O TYR A 30 -21.848 1.970 -2.867 1.00 52.01 ATOM 433 N LYS A 31 -21.458 3.893 -1.768 1.00 1.41 ATOM 434 H LYS A 31 -21.810 4.567 -1.148 1.00 42.35 ATOM 435 CA LYS A 31 -20.112 4.055 -2.304 1.00 25.01 ATOM 436 HA LYS A 31 -20.166 3.945 -3.376 1.00 61.23 ATOM 437 CB LYS A 31 -19.572 5.448 -1.973 1.00 14.43 ATOM 438 HB2 LYS A 31 -20.135 5.851 -1.143 1.00 24.00 ATOM 439 HB3 LYS A 31 -18.535 5.361 -1.684 1.00 63.44 ATOM 440 CG LYS A 31 -19.664 6.427 -3.131 1.00 10.03 ATOM 441 HG2 LYS A 31 -19.334 5.935 -4.033 1.00 74.45 ATOM 442 HG3 LYS A 31 -20.692 6.741 -3.244 1.00 71.24 ATOM 443 CD LYS A 31 -18.797 7.653 -2.895 1.00 72.40 ATOM 444 HD2 LYS A 31 -18.596 7.743 -1.838 1.00 12.01 ATOM 445 HD3 LYS A 31 -17.866 7.533 -3.431 1.00 74.13 ATOM 446 CE LYS A 31 -19.484 8.922 -3.374 1.00 75.14 ATOM 447 HE2 LYS A 31 -19.387 8.985 -4.447 1.00 42.42 ATOM 448 HE3 LYS A 31 -20.531 8.871 -3.111 1.00 24.43 ATOM 449 NZ LYS A 31 -18.889 10.141 -2.760 1.00 61.13 ATOM 450 HZ1 LYS A 31 -18.142 9.874 -2.088 1.00 65.30 ATOM 451 HZ2 LYS A 31 -18.476 10.747 -3.498 1.00 12.32 ATOM 452 HZ3 LYS A 31 -19.620 10.679 -2.253 1.00 52.21 ATOM 453 C LYS A 31 -19.173 2.990 -1.747 1.00 23.41 ATOM 454 O LYS A 31 -18.377 2.403 -2.482 1.00 2.32 ATOM 455 N LEU A 32 -19.271 2.743 -0.445 1.00 75.44 ATOM 456 H LEU A 32 -19.924 3.242 0.088 1.00 30.43 ATOM 457 CA LEU A 32 -18.432 1.746 0.210 1.00 21.21 ATOM 458 HA LEU A 32 -17.429 1.851 -0.177 1.00 13.11 ATOM 459 CB LEU A 32 -18.410 1.982 1.721 1.00 13.52 ATOM 460 HB2 LEU A 32 -19.360 1.660 2.120 1.00 40.32 ATOM 461 HB3 LEU A 32 -17.621 1.374 2.139 1.00 31.22 ATOM 462 CG LEU A 32 -18.179 3.425 2.171 1.00 10.43 ATOM 463 HG LEU A 32 -18.775 4.087 1.558 1.00 44.24 ATOM 464 CD1 LEU A 32 -18.613 3.610 3.617 1.00 34.31 ATOM 465 HD11 LEU A 32 -18.407 4.623 3.929 1.00 65.23 ATOM 466 HD12 LEU A 32 -19.672 3.416 3.702 1.00 35.13 ATOM 467 HD13 LEU A 32 -18.070 2.921 4.247 1.00 44.22 ATOM 468 CD2 LEU A 32 -16.717 3.810 1.999 1.00 41.04 ATOM 469 HD21 LEU A 32 -16.193 3.664 2.932 1.00 75.31 ATOM 470 HD22 LEU A 32 -16.270 3.192 1.234 1.00 22.34 ATOM 471 HD23 LEU A 32 -16.650 4.848 1.707 1.00 64.30 ATOM 472 C LEU A 32 -18.928 0.335 -0.088 1.00 73.31 ATOM 473 O LEU A 32 -18.138 -0.604 -0.183 1.00 52.21 ATOM 474 N GLU A 33 -20.242 0.194 -0.237 1.00 22.15 ATOM 475 H GLU A 33 -20.820 0.980 -0.149 1.00 51.11 ATOM 476 CA GLU A 33 -20.843 -1.103 -0.526 1.00 4.05 ATOM 477 HA GLU A 33 -20.596 -1.771 0.286 1.00 52.20 ATOM 478 CB GLU A 33 -22.364 -0.975 -0.620 1.00 34.44 ATOM 479 HB2 GLU A 33 -22.606 -0.053 -1.128 1.00 23.34 ATOM 480 HB3 GLU A 33 -22.748 -1.804 -1.196 1.00 63.23 ATOM 481 CG GLU A 33 -23.060 -0.973 0.732 1.00 43.15 ATOM 482 HG2 GLU A 33 -22.561 -0.266 1.377 1.00 12.33 ATOM 483 HG3 GLU A 33 -24.087 -0.670 0.593 1.00 51.12 ATOM 484 CD GLU A 33 -23.041 -2.334 1.399 1.00 34.14 ATOM 485 OE1 GLU A 33 -22.282 -3.211 0.937 1.00 61.11 ATOM 486 OE2 GLU A 33 -23.786 -2.523 2.384 1.00 52.32 ATOM 487 C GLU A 33 -20.289 -1.682 -1.824 1.00 45.02 ATOM 488 O GLU A 33 -19.881 -2.842 -1.874 1.00 2.22 ATOM 489 N GLU A 34 -20.278 -0.865 -2.873 1.00 14.22 ATOM 490 H GLU A 34 -20.617 0.049 -2.770 1.00 52.04 ATOM 491 CA GLU A 34 -19.776 -1.296 -4.172 1.00 21.32 ATOM 492 HA GLU A 34 -20.325 -2.179 -4.463 1.00 51.23 ATOM 493 CB GLU A 34 -20.000 -0.203 -5.219 1.00 21.21 ATOM 494 HB2 GLU A 34 -19.577 -0.529 -6.158 1.00 14.00 ATOM 495 HB3 GLU A 34 -21.062 -0.055 -5.345 1.00 33.12 ATOM 496 CG GLU A 34 -19.373 1.131 -4.850 1.00 31.23 ATOM 497 HG2 GLU A 34 -19.876 1.521 -3.978 1.00 10.42 ATOM 498 HG3 GLU A 34 -18.329 0.973 -4.621 1.00 74.31 ATOM 499 CD GLU A 34 -19.476 2.152 -5.966 1.00 2.34 ATOM 500 OE1 GLU A 34 -18.949 3.272 -5.795 1.00 24.42 ATOM 501 OE2 GLU A 34 -20.083 1.833 -7.009 1.00 10.21 ATOM 502 C GLU A 34 -18.292 -1.644 -4.093 1.00 72.21 ATOM 503 O GLU A 34 -17.821 -2.557 -4.772 1.00 33.43 ATOM 504 N ILE A 35 -17.562 -0.909 -3.261 1.00 62.42 ATOM 505 H ILE A 35 -17.994 -0.196 -2.748 1.00 34.03 ATOM 506 CA ILE A 35 -16.132 -1.140 -3.093 1.00 74.12 ATOM 507 HA ILE A 35 -15.680 -1.155 -4.074 1.00 41.44 ATOM 508 CB ILE A 35 -15.473 -0.016 -2.272 1.00 34.20 ATOM 509 HB ILE A 35 -15.994 0.064 -1.330 1.00 20.40 ATOM 510 CG2 ILE A 35 -14.019 -0.355 -1.982 1.00 62.11 ATOM 511 HG21 ILE A 35 -13.910 -0.610 -0.938 1.00 63.02 ATOM 512 HG22 ILE A 35 -13.716 -1.194 -2.591 1.00 74.11 ATOM 513 HG23 ILE A 35 -13.398 0.498 -2.211 1.00 41.31 ATOM 514 CG1 ILE A 35 -15.577 1.317 -3.016 1.00 34.13 ATOM 515 HG12 ILE A 35 -14.836 1.344 -3.798 1.00 50.25 ATOM 516 HG13 ILE A 35 -16.561 1.400 -3.454 1.00 74.34 ATOM 517 CD1 ILE A 35 -15.360 2.522 -2.128 1.00 53.53 ATOM 518 HD11 ILE A 35 -16.282 2.767 -1.621 1.00 41.04 ATOM 519 HD12 ILE A 35 -14.596 2.299 -1.398 1.00 52.34 ATOM 520 HD13 ILE A 35 -15.047 3.362 -2.732 1.00 35.14 ATOM 521 C ILE A 35 -15.868 -2.477 -2.409 1.00 0.25 ATOM 522 O ILE A 35 -14.894 -3.163 -2.720 1.00 21.23 ATOM 523 N CYS A 36 -16.742 -2.841 -1.477 1.00 2.23 ATOM 524 H CYS A 36 -17.498 -2.251 -1.273 1.00 22.20 ATOM 525 CA CYS A 36 -16.604 -4.097 -0.748 1.00 3.31 ATOM 526 HA CYS A 36 -15.588 -4.161 -0.390 1.00 24.13 ATOM 527 CB CYS A 36 -17.556 -4.124 0.448 1.00 13.33 ATOM 528 HB2 CYS A 36 -17.446 -3.206 1.008 1.00 63.42 ATOM 529 HB3 CYS A 36 -18.572 -4.198 0.088 1.00 3.44 ATOM 530 SG CYS A 36 -17.272 -5.499 1.587 1.00 10.35 ATOM 531 HG CYS A 36 -16.344 -5.125 2.455 1.00 12.04 ATOM 532 C CYS A 36 -16.879 -5.288 -1.660 1.00 14.30 ATOM 533 O CYS A 36 -16.131 -6.266 -1.664 1.00 14.50 ATOM 534 N ASP A 37 -17.958 -5.199 -2.430 1.00 52.01 ATOM 535 H ASP A 37 -18.515 -4.394 -2.382 1.00 11.33 ATOM 536 CA ASP A 37 -18.334 -6.270 -3.346 1.00 44.54 ATOM 537 HA ASP A 37 -18.538 -7.152 -2.759 1.00 64.24 ATOM 538 CB ASP A 37 -19.595 -5.887 -4.123 1.00 4.44 ATOM 539 HB2 ASP A 37 -20.455 -6.007 -3.481 1.00 12.24 ATOM 540 HB3 ASP A 37 -19.521 -4.854 -4.429 1.00 42.33 ATOM 541 CG ASP A 37 -19.796 -6.742 -5.358 1.00 41.32 ATOM 542 OD1 ASP A 37 -20.616 -7.682 -5.302 1.00 54.25 ATOM 543 OD2 ASP A 37 -19.134 -6.470 -6.381 1.00 64.33 ATOM 544 C ASP A 37 -17.198 -6.577 -4.317 1.00 23.40 ATOM 545 O ASP A 37 -16.981 -7.731 -4.690 1.00 72.12 ATOM 546 N LEU A 38 -16.476 -5.539 -4.723 1.00 43.11 ATOM 547 H LEU A 38 -16.696 -4.644 -4.391 1.00 41.13 ATOM 548 CA LEU A 38 -15.362 -5.698 -5.652 1.00 2.44 ATOM 549 HA LEU A 38 -15.755 -6.096 -6.575 1.00 63.21 ATOM 550 CB LEU A 38 -14.708 -4.343 -5.931 1.00 72.23 ATOM 551 HB2 LEU A 38 -14.696 -3.785 -5.008 1.00 31.12 ATOM 552 HB3 LEU A 38 -13.693 -4.527 -6.252 1.00 43.03 ATOM 553 CG LEU A 38 -15.387 -3.477 -6.993 1.00 1.11 ATOM 554 HG LEU A 38 -16.405 -3.276 -6.688 1.00 4.23 ATOM 555 CD1 LEU A 38 -14.668 -2.144 -7.134 1.00 20.23 ATOM 556 HD11 LEU A 38 -15.063 -1.610 -7.985 1.00 34.00 ATOM 557 HD12 LEU A 38 -14.818 -1.558 -6.239 1.00 52.23 ATOM 558 HD13 LEU A 38 -13.612 -2.318 -7.277 1.00 22.31 ATOM 559 CD2 LEU A 38 -15.430 -4.206 -8.328 1.00 42.52 ATOM 560 HD21 LEU A 38 -14.463 -4.642 -8.531 1.00 72.32 ATOM 561 HD22 LEU A 38 -16.176 -4.985 -8.289 1.00 31.10 ATOM 562 HD23 LEU A 38 -15.681 -3.506 -9.112 1.00 23.20 ATOM 563 C LEU A 38 -14.326 -6.670 -5.098 1.00 23.42 ATOM 564 O LEU A 38 -13.902 -7.600 -5.785 1.00 65.33 ATOM 565 N LEU A 39 -13.923 -6.451 -3.851 1.00 34.51 ATOM 566 H LEU A 39 -14.297 -5.695 -3.353 1.00 50.24 ATOM 567 CA LEU A 39 -12.938 -7.310 -3.203 1.00 33.32 ATOM 568 HA LEU A 39 -12.034 -7.281 -3.793 1.00 12.05 ATOM 569 CB LEU A 39 -12.632 -6.796 -1.795 1.00 31.41 ATOM 570 HB2 LEU A 39 -13.554 -6.799 -1.234 1.00 52.24 ATOM 571 HB3 LEU A 39 -11.933 -7.483 -1.338 1.00 52.40 ATOM 572 CG LEU A 39 -12.035 -5.391 -1.708 1.00 74.24 ATOM 573 HG LEU A 39 -12.294 -4.841 -2.603 1.00 61.40 ATOM 574 CD1 LEU A 39 -12.607 -4.641 -0.516 1.00 13.13 ATOM 575 HD11 LEU A 39 -11.859 -3.970 -0.120 1.00 53.44 ATOM 576 HD12 LEU A 39 -13.471 -4.073 -0.828 1.00 75.30 ATOM 577 HD13 LEU A 39 -12.897 -5.347 0.248 1.00 12.14 ATOM 578 CD2 LEU A 39 -10.518 -5.461 -1.619 1.00 42.24 ATOM 579 HD21 LEU A 39 -10.233 -6.247 -0.936 1.00 70.44 ATOM 580 HD22 LEU A 39 -10.109 -5.668 -2.597 1.00 40.43 ATOM 581 HD23 LEU A 39 -10.135 -4.517 -1.261 1.00 44.33 ATOM 582 C LEU A 39 -13.434 -8.751 -3.134 1.00 24.32 ATOM 583 O LEU A 39 -12.653 -9.694 -3.270 1.00 10.43 ATOM 584 N ARG A 40 -14.736 -8.915 -2.924 1.00 2.40 ATOM 585 H ARG A 40 -15.307 -8.125 -2.824 1.00 1.54 ATOM 586 CA ARG A 40 -15.335 -10.241 -2.838 1.00 54.32 ATOM 587 HA ARG A 40 -14.783 -10.808 -2.104 1.00 51.11 ATOM 588 CB ARG A 40 -16.795 -10.136 -2.391 1.00 44.01 ATOM 589 HB2 ARG A 40 -16.901 -10.622 -1.433 1.00 33.35 ATOM 590 HB3 ARG A 40 -17.052 -9.093 -2.287 1.00 55.10 ATOM 591 CG ARG A 40 -17.776 -10.775 -3.360 1.00 40.11 ATOM 592 HG2 ARG A 40 -17.724 -10.256 -4.306 1.00 1.54 ATOM 593 HG3 ARG A 40 -17.506 -11.811 -3.501 1.00 4.24 ATOM 594 CD ARG A 40 -19.202 -10.702 -2.838 1.00 12.14 ATOM 595 HD2 ARG A 40 -19.234 -10.005 -2.013 1.00 72.51 ATOM 596 HD3 ARG A 40 -19.844 -10.350 -3.631 1.00 52.42 ATOM 597 NE ARG A 40 -19.684 -12.002 -2.379 1.00 13.12 ATOM 598 HE ARG A 40 -19.062 -12.757 -2.421 1.00 31.32 ATOM 599 CZ ARG A 40 -20.911 -12.208 -1.912 1.00 42.02 ATOM 600 NH1 ARG A 40 -21.775 -11.205 -1.843 1.00 42.45 ATOM 601 HH11 ARG A 40 -21.503 -10.291 -2.144 1.00 52.41 ATOM 602 HH12 ARG A 40 -22.698 -11.363 -1.493 1.00 12.22 ATOM 603 NH2 ARG A 40 -21.275 -13.420 -1.514 1.00 13.15 ATOM 604 HH21 ARG A 40 -20.627 -14.179 -1.564 1.00 42.20 ATOM 605 HH22 ARG A 40 -22.198 -13.574 -1.162 1.00 53.04 ATOM 606 C ARG A 40 -15.254 -10.962 -4.180 1.00 71.04 ATOM 607 O ARG A 40 -15.042 -12.173 -4.234 1.00 34.54 ATOM 608 N SER A 41 -15.424 -10.209 -5.262 1.00 53.14 ATOM 609 H SER A 41 -15.590 -9.249 -5.155 1.00 1.21 ATOM 610 CA SER A 41 -15.374 -10.777 -6.605 1.00 14.24 ATOM 611 HA SER A 41 -15.554 -11.838 -6.522 1.00 75.32 ATOM 612 CB SER A 41 -16.460 -10.154 -7.485 1.00 64.42 ATOM 613 HB2 SER A 41 -16.069 -9.268 -7.961 1.00 42.02 ATOM 614 HB3 SER A 41 -16.759 -10.867 -8.241 1.00 4.34 ATOM 615 OG SER A 41 -17.596 -9.797 -6.718 1.00 74.51 ATOM 616 HG SER A 41 -18.318 -9.562 -7.306 1.00 33.34 ATOM 617 C SER A 41 -14.003 -10.558 -7.236 1.00 51.14 ATOM 618 O SER A 41 -13.817 -10.778 -8.433 1.00 45.21 ATOM 619 N SER A 42 -13.046 -10.123 -6.423 1.00 12.12 ATOM 620 H SER A 42 -13.257 -9.966 -5.478 1.00 70.04 ATOM 621 CA SER A 42 -11.692 -9.870 -6.902 1.00 13.14 ATOM 622 HA SER A 42 -11.712 -9.894 -7.981 1.00 34.21 ATOM 623 CB SER A 42 -11.216 -8.490 -6.443 1.00 70.22 ATOM 624 HB2 SER A 42 -11.701 -8.236 -5.513 1.00 4.40 ATOM 625 HB3 SER A 42 -10.146 -8.512 -6.298 1.00 24.04 ATOM 626 OG SER A 42 -11.526 -7.498 -7.406 1.00 50.22 ATOM 627 HG SER A 42 -11.346 -6.629 -7.040 1.00 13.21 ATOM 628 C SER A 42 -10.730 -10.944 -6.403 1.00 73.00 ATOM 629 O SER A 42 -10.976 -11.589 -5.383 1.00 60.01 ATOM 630 N HIS A 43 -9.633 -11.131 -7.130 1.00 53.32 ATOM 631 H HIS A 43 -9.493 -10.586 -7.932 1.00 55.14 ATOM 632 CA HIS A 43 -8.633 -12.126 -6.763 1.00 24.24 ATOM 633 HA HIS A 43 -9.150 -12.985 -6.363 1.00 13.22 ATOM 634 CB HIS A 43 -7.834 -12.556 -7.993 1.00 43.34 ATOM 635 HB2 HIS A 43 -8.518 -12.772 -8.801 1.00 23.32 ATOM 636 HB3 HIS A 43 -7.179 -11.749 -8.289 1.00 41.34 ATOM 637 CG HIS A 43 -6.991 -13.773 -7.766 1.00 34.10 ATOM 638 ND1 HIS A 43 -5.631 -13.799 -7.987 1.00 4.31 ATOM 639 CD2 HIS A 43 -7.324 -15.012 -7.333 1.00 12.52 ATOM 640 HD1 HIS A 43 -5.089 -13.048 -8.307 1.00 64.22 ATOM 641 CE1 HIS A 43 -5.163 -15.001 -7.701 1.00 41.22 ATOM 642 NE2 HIS A 43 -6.170 -15.756 -7.301 1.00 54.44 ATOM 643 HD2 HIS A 43 -8.314 -15.352 -7.062 1.00 62.52 ATOM 644 HE1 HIS A 43 -4.133 -15.314 -7.780 1.00 44.31 ATOM 645 C HIS A 43 -7.690 -11.580 -5.695 1.00 22.14 ATOM 646 O HIS A 43 -7.542 -10.367 -5.544 1.00 23.30 ATOM 647 N VAL A 44 -7.055 -12.484 -4.955 1.00 4.53 ATOM 648 H VAL A 44 -7.214 -13.436 -5.122 1.00 41.22 ATOM 649 CA VAL A 44 -6.126 -12.092 -3.901 1.00 30.51 ATOM 650 HA VAL A 44 -6.698 -11.644 -3.102 1.00 2.44 ATOM 651 CB VAL A 44 -5.376 -13.312 -3.333 1.00 2.11 ATOM 652 HB VAL A 44 -6.099 -13.977 -2.884 1.00 61.12 ATOM 653 CG1 VAL A 44 -4.662 -14.065 -4.445 1.00 31.40 ATOM 654 HG11 VAL A 44 -3.916 -13.426 -4.892 1.00 5.43 ATOM 655 HG12 VAL A 44 -4.185 -14.944 -4.036 1.00 53.10 ATOM 656 HG13 VAL A 44 -5.379 -14.362 -5.197 1.00 2.43 ATOM 657 CG2 VAL A 44 -4.393 -12.878 -2.256 1.00 32.13 ATOM 658 HG21 VAL A 44 -4.479 -11.813 -2.098 1.00 44.04 ATOM 659 HG22 VAL A 44 -4.616 -13.397 -1.335 1.00 40.12 ATOM 660 HG23 VAL A 44 -3.387 -13.116 -2.569 1.00 34.21 ATOM 661 C VAL A 44 -5.110 -11.078 -4.412 1.00 50.55 ATOM 662 O VAL A 44 -4.706 -10.168 -3.687 1.00 73.44 ATOM 663 N SER A 45 -4.701 -11.239 -5.667 1.00 3.23 ATOM 664 H SER A 45 -5.059 -11.983 -6.194 1.00 74.13 ATOM 665 CA SER A 45 -3.729 -10.338 -6.275 1.00 64.34 ATOM 666 HA SER A 45 -2.837 -10.353 -5.667 1.00 1.33 ATOM 667 CB SER A 45 -3.376 -10.813 -7.687 1.00 10.45 ATOM 668 HB2 SER A 45 -2.663 -11.620 -7.624 1.00 61.43 ATOM 669 HB3 SER A 45 -4.272 -11.160 -8.181 1.00 22.23 ATOM 670 OG SER A 45 -2.811 -9.762 -8.451 1.00 64.13 ATOM 671 HG SER A 45 -2.118 -10.114 -9.016 1.00 14.30 ATOM 672 C SER A 45 -4.267 -8.912 -6.326 1.00 0.41 ATOM 673 O SER A 45 -3.526 -7.950 -6.120 1.00 53.45 ATOM 674 N ILE A 46 -5.561 -8.784 -6.601 1.00 3.33 ATOM 675 H ILE A 46 -6.099 -9.588 -6.755 1.00 5.12 ATOM 676 CA ILE A 46 -6.199 -7.476 -6.677 1.00 51.42 ATOM 677 HA ILE A 46 -5.537 -6.813 -7.215 1.00 4.41 ATOM 678 CB ILE A 46 -7.537 -7.546 -7.437 1.00 43.43 ATOM 679 HB ILE A 46 -8.224 -8.143 -6.858 1.00 65.41 ATOM 680 CG2 ILE A 46 -8.133 -6.154 -7.590 1.00 65.11 ATOM 681 HG21 ILE A 46 -8.899 -6.172 -8.351 1.00 21.11 ATOM 682 HG22 ILE A 46 -8.565 -5.843 -6.651 1.00 10.42 ATOM 683 HG23 ILE A 46 -7.357 -5.460 -7.877 1.00 4.20 ATOM 684 CG1 ILE A 46 -7.337 -8.199 -8.807 1.00 3.45 ATOM 685 HG12 ILE A 46 -6.766 -7.534 -9.436 1.00 22.05 ATOM 686 HG13 ILE A 46 -6.793 -9.123 -8.680 1.00 25.44 ATOM 687 CD1 ILE A 46 -8.632 -8.515 -9.520 1.00 53.33 ATOM 688 HD11 ILE A 46 -9.457 -8.410 -8.831 1.00 75.54 ATOM 689 HD12 ILE A 46 -8.764 -7.831 -10.346 1.00 73.42 ATOM 690 HD13 ILE A 46 -8.600 -9.528 -9.893 1.00 12.10 ATOM 691 C ILE A 46 -6.447 -6.903 -5.286 1.00 13.21 ATOM 692 O ILE A 46 -6.237 -5.714 -5.046 1.00 3.15 ATOM 693 N VAL A 47 -6.895 -7.757 -4.371 1.00 63.22 ATOM 694 H VAL A 47 -7.043 -8.693 -4.623 1.00 51.41 ATOM 695 CA VAL A 47 -7.169 -7.337 -3.002 1.00 71.42 ATOM 696 HA VAL A 47 -7.973 -6.616 -3.029 1.00 4.31 ATOM 697 CB VAL A 47 -7.615 -8.526 -2.129 1.00 52.45 ATOM 698 HB VAL A 47 -6.772 -9.188 -2.000 1.00 3.30 ATOM 699 CG1 VAL A 47 -8.057 -8.043 -0.756 1.00 62.41 ATOM 700 HG11 VAL A 47 -7.783 -8.777 -0.012 1.00 51.30 ATOM 701 HG12 VAL A 47 -7.573 -7.104 -0.531 1.00 63.54 ATOM 702 HG13 VAL A 47 -9.128 -7.907 -0.750 1.00 11.32 ATOM 703 CG2 VAL A 47 -8.730 -9.301 -2.815 1.00 40.23 ATOM 704 HG21 VAL A 47 -9.463 -9.603 -2.081 1.00 44.15 ATOM 705 HG22 VAL A 47 -9.201 -8.673 -3.557 1.00 72.32 ATOM 706 HG23 VAL A 47 -8.318 -10.177 -3.294 1.00 4.30 ATOM 707 C VAL A 47 -5.943 -6.689 -2.370 1.00 43.10 ATOM 708 O VAL A 47 -6.052 -5.690 -1.659 1.00 43.40 ATOM 709 N LYS A 48 -4.774 -7.264 -2.634 1.00 52.50 ATOM 710 H LYS A 48 -4.751 -8.058 -3.208 1.00 74.40 ATOM 711 CA LYS A 48 -3.525 -6.742 -2.093 1.00 42.42 ATOM 712 HA LYS A 48 -3.578 -6.803 -1.017 1.00 23.42 ATOM 713 CB LYS A 48 -2.343 -7.581 -2.583 1.00 62.11 ATOM 714 HB2 LYS A 48 -2.368 -7.621 -3.662 1.00 71.51 ATOM 715 HB3 LYS A 48 -1.425 -7.105 -2.271 1.00 5.22 ATOM 716 CG LYS A 48 -2.346 -9.004 -2.052 1.00 70.22 ATOM 717 HG2 LYS A 48 -1.863 -9.020 -1.086 1.00 51.34 ATOM 718 HG3 LYS A 48 -3.369 -9.338 -1.951 1.00 22.53 ATOM 719 CD LYS A 48 -1.608 -9.949 -2.986 1.00 33.34 ATOM 720 HD2 LYS A 48 -2.293 -10.300 -3.744 1.00 23.24 ATOM 721 HD3 LYS A 48 -0.793 -9.416 -3.453 1.00 41.44 ATOM 722 CE LYS A 48 -1.049 -11.149 -2.236 1.00 42.22 ATOM 723 HE2 LYS A 48 -1.825 -11.559 -1.608 1.00 40.43 ATOM 724 HE3 LYS A 48 -0.737 -11.892 -2.955 1.00 33.30 ATOM 725 NZ LYS A 48 0.117 -10.778 -1.387 1.00 14.34 ATOM 726 HZ1 LYS A 48 0.589 -11.635 -1.034 1.00 0.32 ATOM 727 HZ2 LYS A 48 0.799 -10.221 -1.940 1.00 25.32 ATOM 728 HZ3 LYS A 48 -0.200 -10.210 -0.574 1.00 64.04 ATOM 729 C LYS A 48 -3.326 -5.283 -2.493 1.00 12.02 ATOM 730 O LYS A 48 -3.022 -4.436 -1.653 1.00 73.41 ATOM 731 N GLU A 49 -3.501 -4.997 -3.779 1.00 73.33 ATOM 732 H GLU A 49 -3.743 -5.716 -4.400 1.00 40.23 ATOM 733 CA GLU A 49 -3.342 -3.640 -4.288 1.00 64.34 ATOM 734 HA GLU A 49 -2.432 -3.235 -3.872 1.00 10.21 ATOM 735 CB GLU A 49 -3.226 -3.654 -5.814 1.00 73.41 ATOM 736 HB2 GLU A 49 -2.272 -4.079 -6.087 1.00 63.42 ATOM 737 HB3 GLU A 49 -4.014 -4.274 -6.216 1.00 70.23 ATOM 738 CG GLU A 49 -3.335 -2.277 -6.445 1.00 44.45 ATOM 739 HG2 GLU A 49 -4.280 -2.204 -6.962 1.00 31.34 ATOM 740 HG3 GLU A 49 -3.295 -1.532 -5.664 1.00 23.32 ATOM 741 CD GLU A 49 -2.220 -2.000 -7.436 1.00 54.40 ATOM 742 OE1 GLU A 49 -1.045 -1.971 -7.014 1.00 34.34 ATOM 743 OE2 GLU A 49 -2.523 -1.811 -8.633 1.00 21.13 ATOM 744 C GLU A 49 -4.513 -2.759 -3.864 1.00 4.40 ATOM 745 O GLU A 49 -4.342 -1.571 -3.589 1.00 1.25 ATOM 746 N PHE A 50 -5.702 -3.349 -3.814 1.00 52.32 ATOM 747 H PHE A 50 -5.775 -4.299 -4.045 1.00 44.33 ATOM 748 CA PHE A 50 -6.903 -2.618 -3.425 1.00 45.32 ATOM 749 HA PHE A 50 -6.994 -1.762 -4.076 1.00 2.21 ATOM 750 CB PHE A 50 -8.140 -3.503 -3.589 1.00 41.31 ATOM 751 HB2 PHE A 50 -7.881 -4.364 -4.187 1.00 12.24 ATOM 752 HB3 PHE A 50 -8.470 -3.831 -2.615 1.00 61.22 ATOM 753 CG PHE A 50 -9.290 -2.807 -4.258 1.00 54.51 ATOM 754 CD1 PHE A 50 -9.629 -1.509 -3.910 1.00 75.00 ATOM 755 HD1 PHE A 50 -9.057 -0.997 -3.149 1.00 64.51 ATOM 756 CE1 PHE A 50 -10.687 -0.865 -4.524 1.00 34.40 ATOM 757 HE1 PHE A 50 -10.941 0.146 -4.242 1.00 72.14 ATOM 758 CZ PHE A 50 -11.420 -1.518 -5.496 1.00 12.12 ATOM 759 HZ PHE A 50 -12.247 -1.017 -5.977 1.00 44.22 ATOM 760 CE2 PHE A 50 -11.092 -2.811 -5.853 1.00 21.34 ATOM 761 HE2 PHE A 50 -11.664 -3.324 -6.612 1.00 5.21 ATOM 762 CD2 PHE A 50 -10.033 -3.450 -5.235 1.00 13.01 ATOM 763 HD2 PHE A 50 -9.779 -4.462 -5.514 1.00 44.22 ATOM 764 C PHE A 50 -6.799 -2.131 -1.983 1.00 12.42 ATOM 765 O PHE A 50 -7.121 -0.982 -1.680 1.00 12.23 ATOM 766 N SER A 51 -6.348 -3.013 -1.097 1.00 72.33 ATOM 767 H SER A 51 -6.108 -3.914 -1.401 1.00 3.14 ATOM 768 CA SER A 51 -6.206 -2.676 0.314 1.00 11.22 ATOM 769 HA SER A 51 -7.150 -2.278 0.657 1.00 61.25 ATOM 770 CB SER A 51 -5.868 -3.927 1.128 1.00 51.52 ATOM 771 HB2 SER A 51 -5.236 -4.575 0.540 1.00 32.15 ATOM 772 HB3 SER A 51 -5.348 -3.636 2.029 1.00 23.32 ATOM 773 OG SER A 51 -7.042 -4.635 1.486 1.00 52.31 ATOM 774 HG SER A 51 -7.011 -5.518 1.111 1.00 43.33 ATOM 775 C SER A 51 -5.125 -1.618 0.514 1.00 40.04 ATOM 776 O SER A 51 -5.263 -0.724 1.348 1.00 74.20 ATOM 777 N GLU A 52 -4.049 -1.728 -0.259 1.00 42.40 ATOM 778 H GLU A 52 -3.997 -2.462 -0.906 1.00 22.25 ATOM 779 CA GLU A 52 -2.943 -0.781 -0.167 1.00 34.12 ATOM 780 HA GLU A 52 -2.513 -0.869 0.819 1.00 21.12 ATOM 781 CB GLU A 52 -1.872 -1.111 -1.208 1.00 61.21 ATOM 782 HB2 GLU A 52 -2.287 -1.801 -1.928 1.00 51.33 ATOM 783 HB3 GLU A 52 -1.589 -0.201 -1.716 1.00 73.24 ATOM 784 CG GLU A 52 -0.619 -1.735 -0.616 1.00 34.11 ATOM 785 HG2 GLU A 52 -0.873 -2.702 -0.208 1.00 3.15 ATOM 786 HG3 GLU A 52 0.112 -1.858 -1.401 1.00 41.31 ATOM 787 CD GLU A 52 -0.011 -0.889 0.486 1.00 51.04 ATOM 788 OE1 GLU A 52 -0.263 0.334 0.501 1.00 41.21 ATOM 789 OE2 GLU A 52 0.716 -1.449 1.332 1.00 65.33 ATOM 790 C GLU A 52 -3.435 0.650 -0.363 1.00 1.21 ATOM 791 O GLU A 52 -2.940 1.581 0.274 1.00 73.15 ATOM 792 N PHE A 53 -4.411 0.818 -1.249 1.00 12.14 ATOM 793 H PHE A 53 -4.764 0.037 -1.725 1.00 14.15 ATOM 794 CA PHE A 53 -4.969 2.135 -1.531 1.00 13.54 ATOM 795 HA PHE A 53 -4.177 2.753 -1.925 1.00 21.32 ATOM 796 CB PHE A 53 -6.083 2.028 -2.574 1.00 14.11 ATOM 797 HB2 PHE A 53 -6.720 1.192 -2.326 1.00 0.23 ATOM 798 HB3 PHE A 53 -6.667 2.936 -2.561 1.00 50.23 ATOM 799 CG PHE A 53 -5.577 1.822 -3.973 1.00 22.12 ATOM 800 CD1 PHE A 53 -6.113 0.831 -4.779 1.00 31.10 ATOM 801 HD1 PHE A 53 -6.904 0.203 -4.392 1.00 41.23 ATOM 802 CE1 PHE A 53 -5.650 0.639 -6.067 1.00 25.31 ATOM 803 HE1 PHE A 53 -6.076 -0.138 -6.684 1.00 51.12 ATOM 804 CZ PHE A 53 -4.639 1.440 -6.562 1.00 31.42 ATOM 805 HZ PHE A 53 -4.276 1.292 -7.568 1.00 20.32 ATOM 806 CE2 PHE A 53 -4.097 2.432 -5.768 1.00 64.35 ATOM 807 HE2 PHE A 53 -3.306 3.059 -6.153 1.00 53.00 ATOM 808 CD2 PHE A 53 -4.564 2.619 -4.481 1.00 62.13 ATOM 809 HD2 PHE A 53 -4.138 3.394 -3.862 1.00 3.40 ATOM 810 C PHE A 53 -5.509 2.781 -0.258 1.00 15.21 ATOM 811 O PHE A 53 -5.244 3.951 0.018 1.00 45.41 ATOM 812 N ILE A 54 -6.269 2.010 0.513 1.00 52.32 ATOM 813 H ILE A 54 -6.445 1.086 0.239 1.00 0.14 ATOM 814 CA ILE A 54 -6.846 2.506 1.756 1.00 55.31 ATOM 815 HA ILE A 54 -7.430 3.386 1.524 1.00 33.44 ATOM 816 CB ILE A 54 -7.777 1.462 2.400 1.00 14.23 ATOM 817 HB ILE A 54 -7.207 0.563 2.574 1.00 21.24 ATOM 818 CG2 ILE A 54 -8.289 1.965 3.742 1.00 54.34 ATOM 819 HG21 ILE A 54 -9.334 1.711 3.847 1.00 63.32 ATOM 820 HG22 ILE A 54 -7.724 1.505 4.538 1.00 34.45 ATOM 821 HG23 ILE A 54 -8.174 3.038 3.792 1.00 64.12 ATOM 822 CG1 ILE A 54 -8.945 1.141 1.465 1.00 43.23 ATOM 823 HG12 ILE A 54 -9.871 1.406 1.950 1.00 24.24 ATOM 824 HG13 ILE A 54 -8.840 1.721 0.559 1.00 62.32 ATOM 825 CD1 ILE A 54 -9.024 -0.319 1.077 1.00 15.20 ATOM 826 HD11 ILE A 54 -8.231 -0.865 1.566 1.00 53.12 ATOM 827 HD12 ILE A 54 -9.979 -0.721 1.382 1.00 14.41 ATOM 828 HD13 ILE A 54 -8.920 -0.413 0.006 1.00 22.22 ATOM 829 C ILE A 54 -5.758 2.886 2.754 1.00 32.34 ATOM 830 O ILE A 54 -5.878 3.879 3.473 1.00 74.00 ATOM 831 N LEU A 55 -4.695 2.090 2.793 1.00 33.13 ATOM 832 H LEU A 55 -4.656 1.314 2.197 1.00 74.22 ATOM 833 CA LEU A 55 -3.583 2.343 3.703 1.00 60.23 ATOM 834 HA LEU A 55 -3.948 2.230 4.712 1.00 34.44 ATOM 835 CB LEU A 55 -2.461 1.331 3.462 1.00 74.11 ATOM 836 HB2 LEU A 55 -2.018 1.551 2.503 1.00 5.33 ATOM 837 HB3 LEU A 55 -1.722 1.467 4.239 1.00 73.43 ATOM 838 CG LEU A 55 -2.875 -0.141 3.459 1.00 62.21 ATOM 839 HG LEU A 55 -3.391 -0.362 2.535 1.00 54.32 ATOM 840 CD1 LEU A 55 -1.650 -1.040 3.537 1.00 13.31 ATOM 841 HD11 LEU A 55 -1.940 -2.061 3.338 1.00 42.11 ATOM 842 HD12 LEU A 55 -0.923 -0.722 2.804 1.00 33.03 ATOM 843 HD13 LEU A 55 -1.218 -0.974 4.525 1.00 73.23 ATOM 844 CD2 LEU A 55 -3.825 -0.431 4.612 1.00 54.55 ATOM 845 HD21 LEU A 55 -4.045 -1.487 4.640 1.00 33.51 ATOM 846 HD22 LEU A 55 -3.364 -0.133 5.542 1.00 71.53 ATOM 847 HD23 LEU A 55 -4.741 0.124 4.471 1.00 53.23 ATOM 848 C LEU A 55 -3.050 3.761 3.529 1.00 5.32 ATOM 849 O LEU A 55 -2.804 4.468 4.507 1.00 53.10 ATOM 850 N LYS A 56 -2.874 4.173 2.278 1.00 23.21 ATOM 851 H LYS A 56 -3.087 3.563 1.540 1.00 10.22 ATOM 852 CA LYS A 56 -2.373 5.508 1.975 1.00 41.14 ATOM 853 HA LYS A 56 -1.404 5.612 2.438 1.00 4.21 ATOM 854 CB LYS A 56 -2.224 5.688 0.462 1.00 21.31 ATOM 855 HB2 LYS A 56 -3.205 5.665 0.011 1.00 62.44 ATOM 856 HB3 LYS A 56 -1.771 6.649 0.269 1.00 42.51 ATOM 857 CG LYS A 56 -1.370 4.618 -0.196 1.00 72.13 ATOM 858 HG2 LYS A 56 -1.840 3.656 -0.053 1.00 54.35 ATOM 859 HG3 LYS A 56 -1.295 4.830 -1.253 1.00 42.53 ATOM 860 CD LYS A 56 0.027 4.575 0.399 1.00 21.33 ATOM 861 HD2 LYS A 56 0.542 5.492 0.155 1.00 12.13 ATOM 862 HD3 LYS A 56 -0.052 4.479 1.473 1.00 25.51 ATOM 863 CE LYS A 56 0.829 3.402 -0.145 1.00 11.32 ATOM 864 HE2 LYS A 56 0.225 2.510 -0.083 1.00 11.25 ATOM 865 HE3 LYS A 56 1.074 3.600 -1.178 1.00 71.40 ATOM 866 NZ LYS A 56 2.089 3.189 0.620 1.00 13.31 ATOM 867 HZ1 LYS A 56 2.782 3.926 0.379 1.00 42.12 ATOM 868 HZ2 LYS A 56 1.898 3.230 1.642 1.00 74.52 ATOM 869 HZ3 LYS A 56 2.493 2.259 0.390 1.00 23.04 ATOM 870 C LYS A 56 -3.304 6.579 2.535 1.00 23.31 ATOM 871 O LYS A 56 -2.854 7.637 2.975 1.00 20.11 ATOM 872 N ARG A 57 -4.602 6.296 2.517 1.00 31.10 ATOM 873 H ARG A 57 -4.899 5.436 2.154 1.00 74.45 ATOM 874 CA ARG A 57 -5.596 7.235 3.024 1.00 63.22 ATOM 875 HA ARG A 57 -5.447 8.179 2.521 1.00 31.31 ATOM 876 CB ARG A 57 -7.007 6.728 2.723 1.00 34.14 ATOM 877 HB2 ARG A 57 -7.197 5.849 3.322 1.00 61.11 ATOM 878 HB3 ARG A 57 -7.717 7.496 2.992 1.00 71.14 ATOM 879 CG ARG A 57 -7.227 6.365 1.264 1.00 44.43 ATOM 880 HG2 ARG A 57 -6.541 5.576 0.991 1.00 14.25 ATOM 881 HG3 ARG A 57 -8.243 6.023 1.136 1.00 24.34 ATOM 882 CD ARG A 57 -6.989 7.559 0.352 1.00 65.34 ATOM 883 HD2 ARG A 57 -7.643 8.362 0.654 1.00 55.23 ATOM 884 HD3 ARG A 57 -5.961 7.874 0.455 1.00 70.12 ATOM 885 NE ARG A 57 -7.248 7.237 -1.049 1.00 51.22 ATOM 886 HE ARG A 57 -8.132 7.458 -1.409 1.00 42.24 ATOM 887 CZ ARG A 57 -6.355 6.667 -1.850 1.00 62.20 ATOM 888 NH1 ARG A 57 -5.150 6.356 -1.391 1.00 15.34 ATOM 889 HH11 ARG A 57 -4.914 6.551 -0.439 1.00 42.10 ATOM 890 HH12 ARG A 57 -4.480 5.926 -1.995 1.00 71.34 ATOM 891 NH2 ARG A 57 -6.666 6.405 -3.113 1.00 42.42 ATOM 892 HH21 ARG A 57 -7.573 6.638 -3.463 1.00 62.10 ATOM 893 HH22 ARG A 57 -5.993 5.976 -3.715 1.00 50.30 ATOM 894 C ARG A 57 -5.428 7.446 4.526 1.00 72.52 ATOM 895 O ARG A 57 -5.732 8.518 5.051 1.00 64.31 ATOM 896 N LEU A 58 -4.944 6.416 5.212 1.00 52.11 ATOM 897 H LEU A 58 -4.721 5.588 4.739 1.00 42.14 ATOM 898 CA LEU A 58 -4.737 6.488 6.654 1.00 23.41 ATOM 899 HA LEU A 58 -5.649 6.852 7.102 1.00 20.03 ATOM 900 CB LEU A 58 -4.426 5.098 7.214 1.00 14.30 ATOM 901 HB2 LEU A 58 -3.431 4.829 6.897 1.00 63.11 ATOM 902 HB3 LEU A 58 -4.453 5.164 8.293 1.00 75.35 ATOM 903 CG LEU A 58 -5.373 3.976 6.788 1.00 73.14 ATOM 904 HG LEU A 58 -5.392 3.920 5.708 1.00 52.21 ATOM 905 CD1 LEU A 58 -4.886 2.636 7.317 1.00 1.34 ATOM 906 HD11 LEU A 58 -5.501 2.334 8.152 1.00 70.10 ATOM 907 HD12 LEU A 58 -4.951 1.895 6.535 1.00 62.40 ATOM 908 HD13 LEU A 58 -3.860 2.729 7.641 1.00 1.04 ATOM 909 CD2 LEU A 58 -6.788 4.260 7.270 1.00 32.35 ATOM 910 HD21 LEU A 58 -7.143 3.424 7.856 1.00 51.41 ATOM 911 HD22 LEU A 58 -6.789 5.152 7.879 1.00 62.10 ATOM 912 HD23 LEU A 58 -7.437 4.404 6.419 1.00 1.12 ATOM 913 C LEU A 58 -3.603 7.450 6.994 1.00 13.11 ATOM 914 O LEU A 58 -3.615 8.092 8.044 1.00 10.44 ATOM 915 N ASP A 59 -2.627 7.546 6.098 1.00 12.32 ATOM 916 H ASP A 59 -2.675 7.008 5.280 1.00 5.41 ATOM 917 CA ASP A 59 -1.488 8.433 6.301 1.00 4.34 ATOM 918 HA ASP A 59 -1.373 8.589 7.364 1.00 75.44 ATOM 919 CB ASP A 59 -0.211 7.793 5.753 1.00 35.20 ATOM 920 HB2 ASP A 59 -0.315 6.718 5.781 1.00 20.24 ATOM 921 HB3 ASP A 59 -0.068 8.110 4.731 1.00 73.35 ATOM 922 CG ASP A 59 1.018 8.177 6.552 1.00 64.31 ATOM 923 OD1 ASP A 59 1.085 9.333 7.021 1.00 70.43 ATOM 924 OD2 ASP A 59 1.914 7.321 6.709 1.00 1.12 ATOM 925 C ASP A 59 -1.723 9.783 5.630 1.00 30.05 ATOM 926 O ASP A 59 -0.777 10.480 5.268 1.00 44.14 ATOM 927 N ASN A 60 -2.992 10.144 5.468 1.00 2.12 ATOM 928 H ASN A 60 -3.703 9.545 5.778 1.00 0.54 ATOM 929 CA ASN A 60 -3.352 11.410 4.839 1.00 23.41 ATOM 930 HA ASN A 60 -2.877 11.445 3.870 1.00 31.31 ATOM 931 CB ASN A 60 -4.868 11.498 4.654 1.00 61.00 ATOM 932 HB2 ASN A 60 -5.225 10.577 4.217 1.00 73.22 ATOM 933 HB3 ASN A 60 -5.335 11.640 5.617 1.00 61.41 ATOM 934 CG ASN A 60 -5.274 12.645 3.749 1.00 11.44 ATOM 935 OD1 ASN A 60 -5.582 13.741 4.218 1.00 4.35 ATOM 936 ND2 ASN A 60 -5.277 12.398 2.445 1.00 72.42 ATOM 937 HD21 ASN A 60 -5.021 11.501 2.143 1.00 62.01 ATOM 938 HD22 ASN A 60 -5.535 13.122 1.837 1.00 30.12 ATOM 939 C ASN A 60 -2.860 12.590 5.671 1.00 12.13 ATOM 940 O ASN A 60 -2.557 12.446 6.856 1.00 74.20 ATOM 941 N LYS A 61 -2.784 13.758 5.043 1.00 3.53 ATOM 942 H LYS A 61 -3.039 13.810 4.098 1.00 51.41 ATOM 943 CA LYS A 61 -2.331 14.966 5.725 1.00 71.45 ATOM 944 HA LYS A 61 -1.472 14.706 6.324 1.00 21.21 ATOM 945 CB LYS A 61 -1.923 16.030 4.703 1.00 22.32 ATOM 946 HB2 LYS A 61 -1.682 16.942 5.229 1.00 51.14 ATOM 947 HB3 LYS A 61 -1.045 15.686 4.175 1.00 1.30 ATOM 948 CG LYS A 61 -3.003 16.338 3.681 1.00 14.24 ATOM 949 HG2 LYS A 61 -2.585 16.250 2.690 1.00 63.21 ATOM 950 HG3 LYS A 61 -3.810 15.628 3.798 1.00 1.23 ATOM 951 CD LYS A 61 -3.554 17.743 3.859 1.00 44.53 ATOM 952 HD2 LYS A 61 -4.375 17.889 3.172 1.00 25.23 ATOM 953 HD3 LYS A 61 -3.906 17.857 4.874 1.00 15.10 ATOM 954 CE LYS A 61 -2.491 18.797 3.584 1.00 74.25 ATOM 955 HE2 LYS A 61 -1.753 18.759 4.370 1.00 54.00 ATOM 956 HE3 LYS A 61 -2.020 18.575 2.637 1.00 14.31 ATOM 957 NZ LYS A 61 -3.071 20.167 3.528 1.00 42.43 ATOM 958 HZ1 LYS A 61 -2.842 20.688 4.399 1.00 60.12 ATOM 959 HZ2 LYS A 61 -2.682 20.687 2.714 1.00 35.34 ATOM 960 HZ3 LYS A 61 -4.105 20.115 3.430 1.00 60.52 ATOM 961 C LYS A 61 -3.421 15.515 6.639 1.00 10.41 ATOM 962 O LYS A 61 -3.136 16.034 7.719 1.00 64.34 ATOM 963 N SER A 62 -4.670 15.397 6.201 1.00 53.42 ATOM 964 H SER A 62 -4.834 14.975 5.332 1.00 64.44 ATOM 965 CA SER A 62 -5.803 15.885 6.979 1.00 22.14 ATOM 966 HA SER A 62 -5.461 16.718 7.575 1.00 13.12 ATOM 967 CB SER A 62 -6.920 16.362 6.050 1.00 52.12 ATOM 968 HB2 SER A 62 -6.869 15.817 5.120 1.00 70.41 ATOM 969 HB3 SER A 62 -7.877 16.184 6.520 1.00 65.41 ATOM 970 OG SER A 62 -6.798 17.747 5.774 1.00 21.23 ATOM 971 HG SER A 62 -7.666 18.117 5.599 1.00 33.51 ATOM 972 C SER A 62 -6.330 14.797 7.911 1.00 52.45 ATOM 973 O SER A 62 -6.293 13.607 7.600 1.00 24.41 ATOM 974 N PRO A 63 -6.834 15.215 9.081 1.00 12.41 ATOM 975 CA PRO A 63 -7.380 14.294 10.082 1.00 25.13 ATOM 976 HA PRO A 63 -6.672 13.517 10.333 1.00 33.13 ATOM 977 CB PRO A 63 -7.610 15.190 11.301 1.00 1.54 ATOM 978 HB2 PRO A 63 -8.494 14.863 11.831 1.00 63.34 ATOM 979 HB3 PRO A 63 -6.753 15.142 11.956 1.00 62.41 ATOM 980 CG PRO A 63 -7.787 16.558 10.738 1.00 53.03 ATOM 981 HG2 PRO A 63 -8.820 16.712 10.466 1.00 53.12 ATOM 982 HG3 PRO A 63 -7.474 17.296 11.461 1.00 10.31 ATOM 983 CD PRO A 63 -6.911 16.620 9.517 1.00 20.33 ATOM 984 HD2 PRO A 63 -7.367 17.236 8.756 1.00 22.42 ATOM 985 HD3 PRO A 63 -5.932 16.997 9.774 1.00 31.13 ATOM 986 C PRO A 63 -8.691 13.659 9.632 1.00 0.15 ATOM 987 O PRO A 63 -8.873 12.446 9.739 1.00 64.10 ATOM 988 N ILE A 64 -9.601 14.486 9.130 1.00 53.14 ATOM 989 H ILE A 64 -9.398 15.443 9.071 1.00 63.42 ATOM 990 CA ILE A 64 -10.895 14.004 8.662 1.00 12.24 ATOM 991 HA ILE A 64 -11.439 13.629 9.517 1.00 31.32 ATOM 992 CB ILE A 64 -11.720 15.136 8.022 1.00 1.52 ATOM 993 HB ILE A 64 -11.198 15.479 7.142 1.00 63.52 ATOM 994 CG2 ILE A 64 -13.085 14.620 7.593 1.00 62.25 ATOM 995 HG21 ILE A 64 -13.083 14.442 6.527 1.00 15.32 ATOM 996 HG22 ILE A 64 -13.300 13.697 8.111 1.00 10.21 ATOM 997 HG23 ILE A 64 -13.840 15.353 7.834 1.00 2.24 ATOM 998 CG1 ILE A 64 -11.870 16.304 9.000 1.00 23.42 ATOM 999 HG12 ILE A 64 -12.448 15.980 9.851 1.00 3.13 ATOM 1000 HG13 ILE A 64 -10.889 16.613 9.333 1.00 72.24 ATOM 1001 CD1 ILE A 64 -12.560 17.509 8.401 1.00 0.03 ATOM 1002 HD11 ILE A 64 -12.028 18.405 8.683 1.00 3.50 ATOM 1003 HD12 ILE A 64 -12.571 17.420 7.325 1.00 23.11 ATOM 1004 HD13 ILE A 64 -13.574 17.562 8.768 1.00 14.22 ATOM 1005 C ILE A 64 -10.729 12.877 7.650 1.00 63.55 ATOM 1006 O ILE A 64 -11.411 11.855 7.724 1.00 33.31 ATOM 1007 N VAL A 65 -9.815 13.068 6.703 1.00 10.33 ATOM 1008 H VAL A 65 -9.303 13.904 6.696 1.00 25.51 ATOM 1009 CA VAL A 65 -9.556 12.066 5.676 1.00 2.25 ATOM 1010 HA VAL A 65 -10.444 11.973 5.069 1.00 34.10 ATOM 1011 CB VAL A 65 -8.388 12.487 4.764 1.00 74.40 ATOM 1012 HB VAL A 65 -7.506 12.609 5.375 1.00 14.22 ATOM 1013 CG1 VAL A 65 -8.104 11.408 3.729 1.00 10.44 ATOM 1014 HG11 VAL A 65 -9.027 10.917 3.459 1.00 62.21 ATOM 1015 HG12 VAL A 65 -7.665 11.859 2.851 1.00 32.23 ATOM 1016 HG13 VAL A 65 -7.418 10.684 4.143 1.00 12.14 ATOM 1017 CG2 VAL A 65 -8.691 13.817 4.091 1.00 73.45 ATOM 1018 HG21 VAL A 65 -9.218 14.458 4.781 1.00 11.24 ATOM 1019 HG22 VAL A 65 -7.766 14.289 3.794 1.00 15.03 ATOM 1020 HG23 VAL A 65 -9.305 13.647 3.218 1.00 64.21 ATOM 1021 C VAL A 65 -9.238 10.711 6.299 1.00 44.32 ATOM 1022 O VAL A 65 -9.628 9.668 5.775 1.00 60.30 ATOM 1023 N LYS A 66 -8.526 10.734 7.421 1.00 52.33 ATOM 1024 H LYS A 66 -8.244 11.598 7.790 1.00 61.21 ATOM 1025 CA LYS A 66 -8.156 9.508 8.118 1.00 42.24 ATOM 1026 HA LYS A 66 -7.700 8.843 7.400 1.00 40.33 ATOM 1027 CB LYS A 66 -7.146 9.813 9.226 1.00 21.44 ATOM 1028 HB2 LYS A 66 -7.617 10.448 9.961 1.00 12.44 ATOM 1029 HB3 LYS A 66 -6.857 8.884 9.698 1.00 1.42 ATOM 1030 CG LYS A 66 -5.889 10.507 8.731 1.00 71.33 ATOM 1031 HG2 LYS A 66 -5.648 10.135 7.746 1.00 51.22 ATOM 1032 HG3 LYS A 66 -6.072 11.571 8.681 1.00 33.22 ATOM 1033 CD LYS A 66 -4.710 10.251 9.654 1.00 1.32 ATOM 1034 HD2 LYS A 66 -4.894 10.735 10.602 1.00 52.01 ATOM 1035 HD3 LYS A 66 -4.607 9.186 9.806 1.00 43.02 ATOM 1036 CE LYS A 66 -3.416 10.795 9.069 1.00 4.20 ATOM 1037 HE2 LYS A 66 -3.327 10.456 8.048 1.00 23.14 ATOM 1038 HE3 LYS A 66 -3.453 11.874 9.087 1.00 13.44 ATOM 1039 NZ LYS A 66 -2.224 10.339 9.837 1.00 35.53 ATOM 1040 HZ1 LYS A 66 -2.511 9.656 10.568 1.00 22.11 ATOM 1041 HZ2 LYS A 66 -1.542 9.881 9.200 1.00 43.34 ATOM 1042 HZ3 LYS A 66 -1.763 11.150 10.297 1.00 34.53 ATOM 1043 C LYS A 66 -9.385 8.826 8.709 1.00 72.34 ATOM 1044 O LYS A 66 -9.506 7.602 8.667 1.00 21.33 ATOM 1045 N GLN A 67 -10.295 9.625 9.256 1.00 3.51 ATOM 1046 H GLN A 67 -10.141 10.593 9.258 1.00 33.32 ATOM 1047 CA GLN A 67 -11.515 9.097 9.854 1.00 1.03 ATOM 1048 HA GLN A 67 -11.230 8.434 10.657 1.00 71.32 ATOM 1049 CB GLN A 67 -12.362 10.235 10.427 1.00 44.11 ATOM 1050 HB2 GLN A 67 -11.754 10.812 11.108 1.00 52.31 ATOM 1051 HB3 GLN A 67 -12.683 10.872 9.616 1.00 72.31 ATOM 1052 CG GLN A 67 -13.596 9.758 11.175 1.00 3.14 ATOM 1053 HG2 GLN A 67 -13.328 8.902 11.777 1.00 2.33 ATOM 1054 HG3 GLN A 67 -13.941 10.555 11.818 1.00 72.51 ATOM 1055 CD GLN A 67 -14.725 9.360 10.245 1.00 1.35 ATOM 1056 OE1 GLN A 67 -15.309 10.203 9.563 1.00 1.05 ATOM 1057 NE2 GLN A 67 -15.039 8.071 10.213 1.00 61.52 ATOM 1058 HE21 GLN A 67 -14.531 7.456 10.785 1.00 53.54 ATOM 1059 HE22 GLN A 67 -15.765 7.786 9.621 1.00 32.33 ATOM 1060 C GLN A 67 -12.326 8.309 8.831 1.00 50.32 ATOM 1061 O GLN A 67 -12.690 7.157 9.065 1.00 32.32 ATOM 1062 N LYS A 68 -12.607 8.938 7.695 1.00 44.53 ATOM 1063 H LYS A 68 -12.289 9.857 7.566 1.00 4.22 ATOM 1064 CA LYS A 68 -13.374 8.297 6.634 1.00 51.23 ATOM 1065 HA LYS A 68 -14.283 7.910 7.069 1.00 41.30 ATOM 1066 CB LYS A 68 -13.735 9.316 5.550 1.00 62.30 ATOM 1067 HB2 LYS A 68 -14.195 8.796 4.723 1.00 71.41 ATOM 1068 HB3 LYS A 68 -14.443 10.022 5.958 1.00 1.45 ATOM 1069 CG LYS A 68 -12.540 10.090 5.021 1.00 0.11 ATOM 1070 HG2 LYS A 68 -12.113 10.669 5.826 1.00 3.32 ATOM 1071 HG3 LYS A 68 -11.805 9.390 4.649 1.00 11.31 ATOM 1072 CD LYS A 68 -12.939 11.031 3.897 1.00 43.32 ATOM 1073 HD2 LYS A 68 -12.059 11.548 3.543 1.00 53.35 ATOM 1074 HD3 LYS A 68 -13.368 10.453 3.091 1.00 51.44 ATOM 1075 CE LYS A 68 -13.957 12.059 4.365 1.00 11.33 ATOM 1076 HE2 LYS A 68 -13.983 12.055 5.444 1.00 12.21 ATOM 1077 HE3 LYS A 68 -13.651 13.035 4.016 1.00 20.45 ATOM 1078 NZ LYS A 68 -15.321 11.765 3.846 1.00 35.01 ATOM 1079 HZ1 LYS A 68 -15.685 10.888 4.273 1.00 43.54 ATOM 1080 HZ2 LYS A 68 -15.969 12.545 4.079 1.00 4.23 ATOM 1081 HZ3 LYS A 68 -15.293 11.649 2.813 1.00 54.32 ATOM 1082 C LYS A 68 -12.592 7.141 6.019 1.00 21.22 ATOM 1083 O LYS A 68 -13.175 6.158 5.563 1.00 51.14 ATOM 1084 N ALA A 69 -11.269 7.265 6.013 1.00 63.34 ATOM 1085 H ALA A 69 -10.862 8.072 6.391 1.00 34.34 ATOM 1086 CA ALA A 69 -10.407 6.228 5.457 1.00 12.24 ATOM 1087 HA ALA A 69 -10.734 6.028 4.447 1.00 34.12 ATOM 1088 CB ALA A 69 -8.967 6.714 5.400 1.00 44.43 ATOM 1089 HB1 ALA A 69 -8.628 6.956 6.396 1.00 11.53 ATOM 1090 HB2 ALA A 69 -8.341 5.938 4.986 1.00 61.34 ATOM 1091 HB3 ALA A 69 -8.908 7.594 4.776 1.00 14.30 ATOM 1092 C ALA A 69 -10.501 4.942 6.271 1.00 12.13 ATOM 1093 O ALA A 69 -10.579 3.847 5.714 1.00 75.45 ATOM 1094 N LEU A 70 -10.492 5.082 7.592 1.00 33.43 ATOM 1095 H LEU A 70 -10.428 5.980 7.978 1.00 32.43 ATOM 1096 CA LEU A 70 -10.576 3.930 8.484 1.00 70.12 ATOM 1097 HA LEU A 70 -9.918 3.165 8.099 1.00 32.22 ATOM 1098 CB LEU A 70 -10.121 4.316 9.892 1.00 14.43 ATOM 1099 HB2 LEU A 70 -10.813 5.052 10.273 1.00 73.22 ATOM 1100 HB3 LEU A 70 -10.166 3.429 10.508 1.00 15.54 ATOM 1101 CG LEU A 70 -8.711 4.897 10.007 1.00 74.30 ATOM 1102 HG LEU A 70 -8.402 5.267 9.039 1.00 3.24 ATOM 1103 CD1 LEU A 70 -8.692 6.063 10.983 1.00 23.53 ATOM 1104 HD11 LEU A 70 -9.646 6.567 10.961 1.00 35.21 ATOM 1105 HD12 LEU A 70 -8.502 5.694 11.981 1.00 75.34 ATOM 1106 HD13 LEU A 70 -7.912 6.755 10.702 1.00 73.14 ATOM 1107 CD2 LEU A 70 -7.725 3.821 10.438 1.00 33.11 ATOM 1108 HD21 LEU A 70 -7.652 3.810 11.516 1.00 51.55 ATOM 1109 HD22 LEU A 70 -8.069 2.858 10.091 1.00 30.43 ATOM 1110 HD23 LEU A 70 -6.755 4.031 10.013 1.00 2.03 ATOM 1111 C LEU A 70 -11.997 3.379 8.529 1.00 35.43 ATOM 1112 O LEU A 70 -12.205 2.166 8.495 1.00 23.53 ATOM 1113 N ARG A 71 -12.973 4.278 8.604 1.00 33.32 ATOM 1114 H ARG A 71 -12.745 5.231 8.628 1.00 20.41 ATOM 1115 CA ARG A 71 -14.375 3.881 8.653 1.00 54.31 ATOM 1116 HA ARG A 71 -14.547 3.383 9.595 1.00 1.45 ATOM 1117 CB ARG A 71 -15.279 5.113 8.569 1.00 21.13 ATOM 1118 HB2 ARG A 71 -16.165 4.936 9.162 1.00 43.34 ATOM 1119 HB3 ARG A 71 -14.748 5.962 8.974 1.00 73.41 ATOM 1120 CG ARG A 71 -15.714 5.454 7.153 1.00 0.14 ATOM 1121 HG2 ARG A 71 -15.862 6.521 7.079 1.00 13.35 ATOM 1122 HG3 ARG A 71 -14.940 5.148 6.466 1.00 72.55 ATOM 1123 CD ARG A 71 -17.011 4.751 6.785 1.00 52.33 ATOM 1124 HD2 ARG A 71 -17.028 4.591 5.717 1.00 45.50 ATOM 1125 HD3 ARG A 71 -17.045 3.799 7.292 1.00 72.43 ATOM 1126 NE ARG A 71 -18.184 5.533 7.165 1.00 55.53 ATOM 1127 HE ARG A 71 -18.626 5.309 8.010 1.00 64.41 ATOM 1128 CZ ARG A 71 -18.677 6.524 6.429 1.00 32.22 ATOM 1129 NH1 ARG A 71 -18.101 6.851 5.281 1.00 74.15 ATOM 1130 HH11 ARG A 71 -17.295 6.351 4.966 1.00 23.34 ATOM 1131 HH12 ARG A 71 -18.475 7.596 4.728 1.00 52.30 ATOM 1132 NH2 ARG A 71 -19.749 7.189 6.842 1.00 5.01 ATOM 1133 HH21 ARG A 71 -20.185 6.945 7.707 1.00 14.24 ATOM 1134 HH22 ARG A 71 -20.118 7.934 6.288 1.00 14.11 ATOM 1135 C ARG A 71 -14.707 2.916 7.519 1.00 71.22 ATOM 1136 O ARG A 71 -15.595 2.071 7.648 1.00 44.34 ATOM 1137 N LEU A 72 -13.990 3.047 6.409 1.00 65.34 ATOM 1138 H LEU A 72 -13.297 3.738 6.365 1.00 25.34 ATOM 1139 CA LEU A 72 -14.208 2.186 5.251 1.00 45.41 ATOM 1140 HA LEU A 72 -15.272 2.114 5.088 1.00 55.02 ATOM 1141 CB LEU A 72 -13.553 2.794 4.009 1.00 71.02 ATOM 1142 HB2 LEU A 72 -14.071 3.712 3.778 1.00 73.12 ATOM 1143 HB3 LEU A 72 -12.524 3.015 4.253 1.00 2.32 ATOM 1144 CG LEU A 72 -13.561 1.923 2.752 1.00 23.01 ATOM 1145 HG LEU A 72 -13.405 2.551 1.886 1.00 63.14 ATOM 1146 CD1 LEU A 72 -12.433 0.904 2.802 1.00 45.42 ATOM 1147 HD11 LEU A 72 -12.007 0.790 1.816 1.00 43.51 ATOM 1148 HD12 LEU A 72 -11.670 1.245 3.486 1.00 2.14 ATOM 1149 HD13 LEU A 72 -12.820 -0.046 3.139 1.00 50.25 ATOM 1150 CD2 LEU A 72 -14.904 1.226 2.594 1.00 13.22 ATOM 1151 HD21 LEU A 72 -14.827 0.210 2.950 1.00 23.44 ATOM 1152 HD22 LEU A 72 -15.652 1.753 3.168 1.00 34.42 ATOM 1153 HD23 LEU A 72 -15.187 1.222 1.552 1.00 33.10 ATOM 1154 C LEU A 72 -13.652 0.788 5.500 1.00 71.35 ATOM 1155 O LEU A 72 -14.259 -0.210 5.108 1.00 25.13 ATOM 1156 N ILE A 73 -12.497 0.723 6.154 1.00 74.03 ATOM 1157 H ILE A 73 -12.063 1.553 6.439 1.00 4.14 ATOM 1158 CA ILE A 73 -11.863 -0.554 6.457 1.00 4.55 ATOM 1159 HA ILE A 73 -11.683 -1.067 5.524 1.00 53.23 ATOM 1160 CB ILE A 73 -10.511 -0.355 7.169 1.00 52.01 ATOM 1161 HB ILE A 73 -10.676 0.255 8.044 1.00 74.12 ATOM 1162 CG2 ILE A 73 -9.950 -1.694 7.624 1.00 74.12 ATOM 1163 HG21 ILE A 73 -10.336 -2.480 6.991 1.00 43.44 ATOM 1164 HG22 ILE A 73 -8.873 -1.674 7.558 1.00 64.25 ATOM 1165 HG23 ILE A 73 -10.245 -1.879 8.646 1.00 2.13 ATOM 1166 CG1 ILE A 73 -9.522 0.356 6.243 1.00 72.02 ATOM 1167 HG12 ILE A 73 -8.945 -0.382 5.708 1.00 1.24 ATOM 1168 HG13 ILE A 73 -10.073 0.958 5.535 1.00 51.13 ATOM 1169 CD1 ILE A 73 -8.556 1.262 6.972 1.00 3.45 ATOM 1170 HD11 ILE A 73 -8.667 1.124 8.038 1.00 53.53 ATOM 1171 HD12 ILE A 73 -7.545 1.019 6.682 1.00 65.01 ATOM 1172 HD13 ILE A 73 -8.765 2.291 6.719 1.00 54.13 ATOM 1173 C ILE A 73 -12.762 -1.420 7.332 1.00 72.51 ATOM 1174 O ILE A 73 -13.099 -2.548 6.970 1.00 61.11 ATOM 1175 N LYS A 74 -13.150 -0.886 8.485 1.00 71.02 ATOM 1176 H LYS A 74 -12.849 0.018 8.718 1.00 24.51 ATOM 1177 CA LYS A 74 -14.014 -1.608 9.411 1.00 22.33 ATOM 1178 HA LYS A 74 -13.501 -2.511 9.707 1.00 35.12 ATOM 1179 CB LYS A 74 -14.285 -0.759 10.655 1.00 15.10 ATOM 1180 HB2 LYS A 74 -15.245 -1.039 11.065 1.00 42.33 ATOM 1181 HB3 LYS A 74 -13.518 -0.960 11.388 1.00 21.55 ATOM 1182 CG LYS A 74 -14.301 0.735 10.380 1.00 73.30 ATOM 1183 HG2 LYS A 74 -13.284 1.089 10.307 1.00 42.05 ATOM 1184 HG3 LYS A 74 -14.815 0.914 9.446 1.00 12.12 ATOM 1185 CD LYS A 74 -15.009 1.498 11.487 1.00 4.21 ATOM 1186 HD2 LYS A 74 -14.657 1.138 12.443 1.00 44.55 ATOM 1187 HD3 LYS A 74 -14.780 2.550 11.390 1.00 42.20 ATOM 1188 CE LYS A 74 -16.516 1.311 11.418 1.00 54.55 ATOM 1189 HE2 LYS A 74 -16.734 0.492 10.751 1.00 71.55 ATOM 1190 HE3 LYS A 74 -16.883 1.078 12.406 1.00 1.13 ATOM 1191 NZ LYS A 74 -17.205 2.536 10.922 1.00 64.52 ATOM 1192 HZ1 LYS A 74 -16.561 3.088 10.319 1.00 34.12 ATOM 1193 HZ2 LYS A 74 -18.044 2.273 10.366 1.00 43.43 ATOM 1194 HZ3 LYS A 74 -17.504 3.127 11.724 1.00 72.44 ATOM 1195 C LYS A 74 -15.332 -1.987 8.744 1.00 61.04 ATOM 1196 O LYS A 74 -15.899 -3.044 9.022 1.00 1.35 ATOM 1197 N TYR A 75 -15.813 -1.119 7.861 1.00 71.35 ATOM 1198 H TYR A 75 -15.316 -0.294 7.681 1.00 62.34 ATOM 1199 CA TYR A 75 -17.065 -1.363 7.154 1.00 41.23 ATOM 1200 HA TYR A 75 -17.803 -1.667 7.881 1.00 21.24 ATOM 1201 CB TYR A 75 -17.544 -0.083 6.467 1.00 73.03 ATOM 1202 HB2 TYR A 75 -17.693 0.683 7.212 1.00 54.24 ATOM 1203 HB3 TYR A 75 -16.791 0.245 5.766 1.00 61.14 ATOM 1204 CG TYR A 75 -18.842 -0.252 5.709 1.00 20.13 ATOM 1205 CD1 TYR A 75 -18.874 -0.178 4.322 1.00 21.50 ATOM 1206 HD1 TYR A 75 -17.954 0.003 3.785 1.00 72.43 ATOM 1207 CE1 TYR A 75 -20.057 -0.332 3.626 1.00 52.44 ATOM 1208 HE1 TYR A 75 -20.062 -0.271 2.547 1.00 30.32 ATOM 1209 CZ TYR A 75 -21.229 -0.563 4.315 1.00 12.31 ATOM 1210 CE2 TYR A 75 -21.224 -0.640 5.692 1.00 23.13 ATOM 1211 HE2 TYR A 75 -22.142 -0.821 6.232 1.00 44.50 ATOM 1212 CD2 TYR A 75 -20.036 -0.484 6.380 1.00 31.34 ATOM 1213 HD2 TYR A 75 -20.028 -0.544 7.459 1.00 12.13 ATOM 1214 OH TYR A 75 -22.410 -0.716 3.626 1.00 14.10 ATOM 1215 HH TYR A 75 -22.938 -1.400 4.044 1.00 31.32 ATOM 1216 C TYR A 75 -16.901 -2.476 6.123 1.00 11.22 ATOM 1217 O TYR A 75 -17.622 -3.473 6.150 1.00 51.31 ATOM 1218 N ALA A 76 -15.946 -2.297 5.216 1.00 74.40 ATOM 1219 H ALA A 76 -15.405 -1.482 5.247 1.00 45.34 ATOM 1220 CA ALA A 76 -15.685 -3.286 4.178 1.00 63.52 ATOM 1221 HA ALA A 76 -16.589 -3.411 3.600 1.00 51.03 ATOM 1222 CB ALA A 76 -14.590 -2.793 3.243 1.00 74.22 ATOM 1223 HB1 ALA A 76 -13.815 -2.311 3.819 1.00 1.40 ATOM 1224 HB2 ALA A 76 -14.171 -3.631 2.706 1.00 72.04 ATOM 1225 HB3 ALA A 76 -15.009 -2.088 2.540 1.00 45.31 ATOM 1226 C ALA A 76 -15.298 -4.631 4.785 1.00 2.43 ATOM 1227 O ALA A 76 -15.878 -5.664 4.452 1.00 14.13 ATOM 1228 N VAL A 77 -14.313 -4.610 5.678 1.00 61.12 ATOM 1229 H VAL A 77 -13.889 -3.756 5.902 1.00 41.50 ATOM 1230 CA VAL A 77 -13.849 -5.827 6.332 1.00 23.52 ATOM 1231 HA VAL A 77 -13.435 -6.477 5.574 1.00 33.14 ATOM 1232 CB VAL A 77 -12.746 -5.525 7.364 1.00 43.43 ATOM 1233 HB VAL A 77 -12.066 -4.804 6.933 1.00 14.40 ATOM 1234 CG1 VAL A 77 -13.345 -4.920 8.624 1.00 3.13 ATOM 1235 HG11 VAL A 77 -12.553 -4.531 9.248 1.00 35.32 ATOM 1236 HG12 VAL A 77 -14.017 -4.119 8.355 1.00 52.11 ATOM 1237 HG13 VAL A 77 -13.889 -5.680 9.165 1.00 62.41 ATOM 1238 CG2 VAL A 77 -11.960 -6.786 7.689 1.00 40.12 ATOM 1239 HG21 VAL A 77 -12.509 -7.377 8.406 1.00 34.52 ATOM 1240 HG22 VAL A 77 -11.812 -7.361 6.786 1.00 10.54 ATOM 1241 HG23 VAL A 77 -11.001 -6.515 8.105 1.00 63.44 ATOM 1242 C VAL A 77 -14.997 -6.549 7.029 1.00 2.32 ATOM 1243 O VAL A 77 -14.914 -7.744 7.310 1.00 1.40 ATOM 1244 N GLY A 78 -16.070 -5.813 7.306 1.00 63.53 ATOM 1245 H GLY A 78 -16.080 -4.865 7.058 1.00 22.13 ATOM 1246 CA GLY A 78 -17.220 -6.400 7.968 1.00 53.13 ATOM 1247 HA2 GLY A 78 -16.881 -6.965 8.823 1.00 63.34 ATOM 1248 HA3 GLY A 78 -17.868 -5.606 8.308 1.00 15.25 ATOM 1249 C GLY A 78 -18.010 -7.317 7.055 1.00 45.15 ATOM 1250 O GLY A 78 -18.672 -8.246 7.517 1.00 70.14 ATOM 1251 N LYS A 79 -17.941 -7.056 5.754 1.00 52.44 ATOM 1252 H LYS A 79 -17.396 -6.301 5.446 1.00 51.41 ATOM 1253 CA LYS A 79 -18.655 -7.864 4.772 1.00 43.42 ATOM 1254 HA LYS A 79 -18.997 -8.760 5.266 1.00 63.42 ATOM 1255 CB LYS A 79 -19.866 -7.098 4.234 1.00 22.11 ATOM 1256 HB2 LYS A 79 -20.124 -7.493 3.262 1.00 5.43 ATOM 1257 HB3 LYS A 79 -20.699 -7.248 4.906 1.00 4.12 ATOM 1258 CG LYS A 79 -19.628 -5.604 4.095 1.00 34.31 ATOM 1259 HG2 LYS A 79 -18.565 -5.419 4.061 1.00 31.43 ATOM 1260 HG3 LYS A 79 -20.085 -5.260 3.178 1.00 61.43 ATOM 1261 CD LYS A 79 -20.224 -4.834 5.262 1.00 72.14 ATOM 1262 HD2 LYS A 79 -20.056 -5.389 6.172 1.00 23.43 ATOM 1263 HD3 LYS A 79 -19.739 -3.870 5.331 1.00 73.45 ATOM 1264 CE LYS A 79 -21.720 -4.623 5.085 1.00 71.54 ATOM 1265 HE2 LYS A 79 -21.980 -3.647 5.464 1.00 34.43 ATOM 1266 HE3 LYS A 79 -21.955 -4.674 4.032 1.00 72.43 ATOM 1267 NZ LYS A 79 -22.515 -5.653 5.809 1.00 22.43 ATOM 1268 HZ1 LYS A 79 -23.266 -5.198 6.366 1.00 32.44 ATOM 1269 HZ2 LYS A 79 -22.951 -6.311 5.131 1.00 3.13 ATOM 1270 HZ3 LYS A 79 -21.900 -6.192 6.452 1.00 63.50 ATOM 1271 C LYS A 79 -17.736 -8.257 3.619 1.00 1.35 ATOM 1272 O LYS A 79 -18.197 -8.719 2.576 1.00 44.13 ATOM 1273 N SER A 80 -16.435 -8.071 3.816 1.00 25.45 ATOM 1274 H SER A 80 -16.129 -7.699 4.670 1.00 21.02 ATOM 1275 CA SER A 80 -15.451 -8.405 2.793 1.00 53.25 ATOM 1276 HA SER A 80 -15.891 -8.194 1.829 1.00 13.23 ATOM 1277 CB SER A 80 -14.195 -7.549 2.964 1.00 22.12 ATOM 1278 HB2 SER A 80 -14.466 -6.505 2.932 1.00 72.01 ATOM 1279 HB3 SER A 80 -13.738 -7.773 3.917 1.00 24.22 ATOM 1280 OG SER A 80 -13.256 -7.809 1.935 1.00 72.12 ATOM 1281 HG SER A 80 -12.871 -6.982 1.636 1.00 72.11 ATOM 1282 C SER A 80 -15.085 -9.885 2.853 1.00 42.43 ATOM 1283 O SER A 80 -15.437 -10.585 3.801 1.00 52.13 ATOM 1284 N GLY A 81 -14.374 -10.354 1.832 1.00 41.13 ATOM 1285 H GLY A 81 -14.121 -9.749 1.103 1.00 11.10 ATOM 1286 CA GLY A 81 -13.971 -11.747 1.787 1.00 62.33 ATOM 1287 HA2 GLY A 81 -14.842 -12.368 1.936 1.00 41.31 ATOM 1288 HA3 GLY A 81 -13.554 -11.958 0.813 1.00 64.11 ATOM 1289 C GLY A 81 -12.939 -12.087 2.844 1.00 12.22 ATOM 1290 O GLY A 81 -12.991 -11.570 3.960 1.00 1.21 ATOM 1291 N SER A 82 -12.000 -12.960 2.494 1.00 52.11 ATOM 1292 H SER A 82 -12.012 -13.337 1.589 1.00 35.43 ATOM 1293 CA SER A 82 -10.955 -13.372 3.423 1.00 21.33 ATOM 1294 HA SER A 82 -11.252 -13.064 4.414 1.00 11.25 ATOM 1295 CB SER A 82 -10.796 -14.894 3.402 1.00 5.31 ATOM 1296 HB2 SER A 82 -9.821 -15.156 3.785 1.00 32.40 ATOM 1297 HB3 SER A 82 -11.559 -15.341 4.022 1.00 61.40 ATOM 1298 OG SER A 82 -10.921 -15.401 2.085 1.00 64.30 ATOM 1299 HG SER A 82 -10.284 -16.108 1.952 1.00 14.21 ATOM 1300 C SER A 82 -9.627 -12.706 3.078 1.00 42.42 ATOM 1301 O SER A 82 -8.918 -12.219 3.958 1.00 42.32 ATOM 1302 N GLU A 83 -9.298 -12.688 1.790 1.00 62.41 ATOM 1303 H GLU A 83 -9.905 -13.093 1.136 1.00 42.04 ATOM 1304 CA GLU A 83 -8.055 -12.082 1.328 1.00 64.42 ATOM 1305 HA GLU A 83 -7.236 -12.684 1.694 1.00 74.14 ATOM 1306 CB GLU A 83 -8.010 -12.060 -0.201 1.00 41.35 ATOM 1307 HB2 GLU A 83 -8.998 -11.836 -0.575 1.00 73.43 ATOM 1308 HB3 GLU A 83 -7.331 -11.281 -0.518 1.00 33.32 ATOM 1309 CG GLU A 83 -7.551 -13.371 -0.817 1.00 21.15 ATOM 1310 HG2 GLU A 83 -7.739 -13.341 -1.879 1.00 44.23 ATOM 1311 HG3 GLU A 83 -6.491 -13.484 -0.642 1.00 60.15 ATOM 1312 CD GLU A 83 -8.269 -14.572 -0.233 1.00 30.25 ATOM 1313 OE1 GLU A 83 -7.876 -15.022 0.864 1.00 24.41 ATOM 1314 OE2 GLU A 83 -9.223 -15.062 -0.871 1.00 74.05 ATOM 1315 C GLU A 83 -7.905 -10.665 1.873 1.00 23.01 ATOM 1316 O GLU A 83 -6.833 -10.277 2.339 1.00 70.21 ATOM 1317 N PHE A 84 -8.987 -9.896 1.811 1.00 43.02 ATOM 1318 H PHE A 84 -9.812 -10.262 1.428 1.00 21.05 ATOM 1319 CA PHE A 84 -8.976 -8.521 2.296 1.00 12.13 ATOM 1320 HA PHE A 84 -8.143 -8.014 1.835 1.00 2.12 ATOM 1321 CB PHE A 84 -10.272 -7.809 1.903 1.00 33.02 ATOM 1322 HB2 PHE A 84 -10.345 -7.778 0.826 1.00 11.35 ATOM 1323 HB3 PHE A 84 -11.111 -8.359 2.301 1.00 75.41 ATOM 1324 CG PHE A 84 -10.360 -6.399 2.412 1.00 4.41 ATOM 1325 CD1 PHE A 84 -10.975 -6.122 3.622 1.00 3.53 ATOM 1326 HD1 PHE A 84 -11.394 -6.932 4.202 1.00 62.33 ATOM 1327 CE1 PHE A 84 -11.056 -4.825 4.094 1.00 55.33 ATOM 1328 HE1 PHE A 84 -11.539 -4.623 5.038 1.00 13.04 ATOM 1329 CZ PHE A 84 -10.522 -3.788 3.354 1.00 21.11 ATOM 1330 HZ PHE A 84 -10.584 -2.774 3.721 1.00 70.51 ATOM 1331 CE2 PHE A 84 -9.905 -4.051 2.146 1.00 33.14 ATOM 1332 HE2 PHE A 84 -9.487 -3.242 1.566 1.00 22.32 ATOM 1333 CD2 PHE A 84 -9.827 -5.350 1.680 1.00 40.31 ATOM 1334 HD2 PHE A 84 -9.345 -5.553 0.735 1.00 75.52 ATOM 1335 C PHE A 84 -8.800 -8.480 3.811 1.00 21.44 ATOM 1336 O PHE A 84 -8.134 -7.594 4.346 1.00 50.40 ATOM 1337 N ARG A 85 -9.402 -9.447 4.497 1.00 1.42 ATOM 1338 H ARG A 85 -9.919 -10.125 4.015 1.00 64.25 ATOM 1339 CA ARG A 85 -9.313 -9.521 5.951 1.00 75.05 ATOM 1340 HA ARG A 85 -9.792 -8.643 6.358 1.00 42.25 ATOM 1341 CB ARG A 85 -10.039 -10.766 6.464 1.00 53.02 ATOM 1342 HB2 ARG A 85 -11.037 -10.783 6.050 1.00 31.04 ATOM 1343 HB3 ARG A 85 -9.505 -11.643 6.130 1.00 50.51 ATOM 1344 CG ARG A 85 -10.151 -10.825 7.978 1.00 13.45 ATOM 1345 HG2 ARG A 85 -10.050 -11.851 8.298 1.00 31.23 ATOM 1346 HG3 ARG A 85 -9.360 -10.231 8.412 1.00 53.34 ATOM 1347 CD ARG A 85 -11.492 -10.290 8.459 1.00 24.41 ATOM 1348 HD2 ARG A 85 -11.469 -10.216 9.536 1.00 11.20 ATOM 1349 HD3 ARG A 85 -11.646 -9.310 8.034 1.00 74.23 ATOM 1350 NE ARG A 85 -12.599 -11.158 8.067 1.00 21.34 ATOM 1351 HE ARG A 85 -12.741 -11.976 8.588 1.00 42.12 ATOM 1352 CZ ARG A 85 -13.414 -10.896 7.052 1.00 73.31 ATOM 1353 NH1 ARG A 85 -13.247 -9.797 6.329 1.00 22.25 ATOM 1354 HH11 ARG A 85 -12.505 -9.164 6.549 1.00 63.13 ATOM 1355 HH12 ARG A 85 -13.861 -9.603 5.565 1.00 54.14 ATOM 1356 NH2 ARG A 85 -14.399 -11.735 6.757 1.00 14.11 ATOM 1357 HH21 ARG A 85 -14.529 -12.565 7.299 1.00 4.53 ATOM 1358 HH22 ARG A 85 -15.012 -11.537 5.993 1.00 55.20 ATOM 1359 C ARG A 85 -7.857 -9.544 6.406 1.00 34.01 ATOM 1360 O ARG A 85 -7.452 -8.757 7.261 1.00 3.23 ATOM 1361 N ARG A 86 -7.077 -10.452 5.829 1.00 4.25 ATOM 1362 H ARG A 86 -7.458 -11.051 5.154 1.00 20.44 ATOM 1363 CA ARG A 86 -5.666 -10.579 6.177 1.00 15.54 ATOM 1364 HA ARG A 86 -5.602 -10.760 7.240 1.00 43.42 ATOM 1365 CB ARG A 86 -5.039 -11.758 5.432 1.00 35.45 ATOM 1366 HB2 ARG A 86 -5.133 -11.589 4.370 1.00 73.32 ATOM 1367 HB3 ARG A 86 -3.992 -11.815 5.689 1.00 53.32 ATOM 1368 CG ARG A 86 -5.683 -13.096 5.760 1.00 65.35 ATOM 1369 HG2 ARG A 86 -6.727 -13.059 5.489 1.00 54.21 ATOM 1370 HG3 ARG A 86 -5.189 -13.871 5.191 1.00 1.45 ATOM 1371 CD ARG A 86 -5.570 -13.421 7.241 1.00 53.01 ATOM 1372 HD2 ARG A 86 -4.608 -13.086 7.597 1.00 24.23 ATOM 1373 HD3 ARG A 86 -6.352 -12.897 7.770 1.00 20.15 ATOM 1374 NE ARG A 86 -5.699 -14.853 7.499 1.00 54.33 ATOM 1375 HE ARG A 86 -5.901 -15.435 6.737 1.00 42.40 ATOM 1376 CZ ARG A 86 -5.558 -15.398 8.702 1.00 72.45 ATOM 1377 NH1 ARG A 86 -5.285 -14.636 9.751 1.00 14.13 ATOM 1378 HH11 ARG A 86 -5.186 -13.647 9.638 1.00 72.51 ATOM 1379 HH12 ARG A 86 -5.181 -15.049 10.656 1.00 22.22 ATOM 1380 NH2 ARG A 86 -5.690 -16.710 8.856 1.00 15.42 ATOM 1381 HH21 ARG A 86 -5.896 -17.288 8.067 1.00 14.31 ATOM 1382 HH22 ARG A 86 -5.584 -17.119 9.762 1.00 60.45 ATOM 1383 C ARG A 86 -4.908 -9.295 5.850 1.00 73.52 ATOM 1384 O ARG A 86 -4.016 -8.885 6.590 1.00 24.15 ATOM 1385 N GLU A 87 -5.271 -8.668 4.735 1.00 24.21 ATOM 1386 H GLU A 87 -5.989 -9.045 4.186 1.00 35.11 ATOM 1387 CA GLU A 87 -4.623 -7.433 4.310 1.00 52.23 ATOM 1388 HA GLU A 87 -3.582 -7.651 4.124 1.00 13.34 ATOM 1389 CB GLU A 87 -5.260 -6.916 3.018 1.00 12.42 ATOM 1390 HB2 GLU A 87 -6.317 -7.140 3.037 1.00 4.31 ATOM 1391 HB3 GLU A 87 -5.130 -5.845 2.971 1.00 3.50 ATOM 1392 CG GLU A 87 -4.665 -7.524 1.760 1.00 63.23 ATOM 1393 HG2 GLU A 87 -4.766 -8.598 1.812 1.00 43.13 ATOM 1394 HG3 GLU A 87 -5.209 -7.154 0.904 1.00 52.34 ATOM 1395 CD GLU A 87 -3.197 -7.184 1.585 1.00 33.23 ATOM 1396 OE1 GLU A 87 -2.853 -5.986 1.663 1.00 32.25 ATOM 1397 OE2 GLU A 87 -2.393 -8.115 1.371 1.00 74.25 ATOM 1398 C GLU A 87 -4.716 -6.367 5.398 1.00 73.01 ATOM 1399 O GLU A 87 -3.795 -5.572 5.583 1.00 32.21 ATOM 1400 N MET A 88 -5.836 -6.357 6.114 1.00 23.41 ATOM 1401 H MET A 88 -6.535 -7.016 5.920 1.00 64.44 ATOM 1402 CA MET A 88 -6.049 -5.390 7.184 1.00 34.03 ATOM 1403 HA MET A 88 -5.660 -4.439 6.854 1.00 64.13 ATOM 1404 CB MET A 88 -7.544 -5.241 7.475 1.00 0.20 ATOM 1405 HB2 MET A 88 -7.921 -6.180 7.851 1.00 21.13 ATOM 1406 HB3 MET A 88 -7.678 -4.480 8.229 1.00 11.04 ATOM 1407 CG MET A 88 -8.364 -4.852 6.256 1.00 54.01 ATOM 1408 HG2 MET A 88 -8.273 -5.631 5.513 1.00 13.34 ATOM 1409 HG3 MET A 88 -9.399 -4.758 6.551 1.00 70.21 ATOM 1410 SD MET A 88 -7.827 -3.293 5.525 1.00 31.54 ATOM 1411 CE MET A 88 -6.708 -3.882 4.257 1.00 24.12 ATOM 1412 HE1 MET A 88 -5.742 -4.086 4.696 1.00 71.42 ATOM 1413 HE2 MET A 88 -7.103 -4.787 3.820 1.00 50.23 ATOM 1414 HE3 MET A 88 -6.603 -3.128 3.491 1.00 2.13 ATOM 1415 C MET A 88 -5.312 -5.810 8.452 1.00 33.10 ATOM 1416 O MET A 88 -4.700 -4.983 9.127 1.00 41.03 ATOM 1417 N GLN A 89 -5.377 -7.099 8.769 1.00 64.31 ATOM 1418 H GLN A 89 -5.880 -7.709 8.191 1.00 14.03 ATOM 1419 CA GLN A 89 -4.716 -7.627 9.956 1.00 24.45 ATOM 1420 HA GLN A 89 -5.153 -7.149 10.820 1.00 74.44 ATOM 1421 CB GLN A 89 -4.936 -9.138 10.059 1.00 2.45 ATOM 1422 HB2 GLN A 89 -4.331 -9.629 9.312 1.00 32.42 ATOM 1423 HB3 GLN A 89 -4.623 -9.469 11.039 1.00 55.21 ATOM 1424 CG GLN A 89 -6.382 -9.557 9.854 1.00 15.12 ATOM 1425 HG2 GLN A 89 -7.005 -8.674 9.863 1.00 64.12 ATOM 1426 HG3 GLN A 89 -6.469 -10.047 8.896 1.00 62.31 ATOM 1427 CD GLN A 89 -6.874 -10.505 10.930 1.00 3.35 ATOM 1428 OE1 GLN A 89 -6.079 -11.148 11.617 1.00 34.11 ATOM 1429 NE2 GLN A 89 -8.190 -10.596 11.084 1.00 44.12 ATOM 1430 HE21 GLN A 89 -8.762 -10.054 10.500 1.00 63.20 ATOM 1431 HE22 GLN A 89 -8.535 -11.202 11.771 1.00 4.53 ATOM 1432 C GLN A 89 -3.222 -7.320 9.930 1.00 0.01 ATOM 1433 O GLN A 89 -2.660 -6.839 10.914 1.00 21.12 ATOM 1434 N ARG A 90 -2.585 -7.601 8.798 1.00 21.11 ATOM 1435 H ARG A 90 -3.088 -7.983 8.048 1.00 25.25 ATOM 1436 CA ARG A 90 -1.156 -7.356 8.644 1.00 20.15 ATOM 1437 HA ARG A 90 -0.643 -7.878 9.438 1.00 4.22 ATOM 1438 CB ARG A 90 -0.667 -7.893 7.298 1.00 24.32 ATOM 1439 HB2 ARG A 90 -1.441 -7.742 6.560 1.00 3.52 ATOM 1440 HB3 ARG A 90 0.214 -7.342 7.003 1.00 33.53 ATOM 1441 CG ARG A 90 -0.317 -9.372 7.323 1.00 31.33 ATOM 1442 HG2 ARG A 90 -1.075 -9.902 7.881 1.00 23.43 ATOM 1443 HG3 ARG A 90 -0.288 -9.743 6.309 1.00 13.25 ATOM 1444 CD ARG A 90 1.034 -9.614 7.978 1.00 61.34 ATOM 1445 HD2 ARG A 90 1.148 -8.928 8.803 1.00 14.32 ATOM 1446 HD3 ARG A 90 1.064 -10.629 8.347 1.00 54.44 ATOM 1447 NE ARG A 90 2.138 -9.417 7.042 1.00 23.23 ATOM 1448 HE ARG A 90 1.914 -9.246 6.104 1.00 14.13 ATOM 1449 CZ ARG A 90 3.418 -9.458 7.397 1.00 52.32 ATOM 1450 NH1 ARG A 90 3.753 -9.687 8.659 1.00 75.51 ATOM 1451 HH11 ARG A 90 3.040 -9.831 9.346 1.00 64.31 ATOM 1452 HH12 ARG A 90 4.717 -9.719 8.923 1.00 12.30 ATOM 1453 NH2 ARG A 90 4.366 -9.269 6.488 1.00 53.33 ATOM 1454 HH21 ARG A 90 4.117 -9.095 5.535 1.00 23.41 ATOM 1455 HH22 ARG A 90 5.328 -9.299 6.755 1.00 22.24 ATOM 1456 C ARG A 90 -0.845 -5.866 8.753 1.00 30.22 ATOM 1457 O ARG A 90 0.168 -5.474 9.331 1.00 71.23 ATOM 1458 N ASN A 91 -1.724 -5.041 8.193 1.00 22.21 ATOM 1459 H ASN A 91 -2.513 -5.414 7.747 1.00 43.22 ATOM 1460 CA ASN A 91 -1.542 -3.594 8.226 1.00 34.50 ATOM 1461 HA ASN A 91 -0.486 -3.395 8.329 1.00 74.24 ATOM 1462 CB ASN A 91 -2.043 -2.967 6.923 1.00 21.14 ATOM 1463 HB2 ASN A 91 -3.017 -3.371 6.687 1.00 2.04 ATOM 1464 HB3 ASN A 91 -2.123 -1.898 7.052 1.00 24.25 ATOM 1465 CG ASN A 91 -1.116 -3.242 5.755 1.00 24.35 ATOM 1466 OD1 ASN A 91 -0.058 -2.624 5.629 1.00 75.12 ATOM 1467 ND2 ASN A 91 -1.509 -4.174 4.895 1.00 62.12 ATOM 1468 HD21 ASN A 91 -2.363 -4.626 5.059 1.00 11.41 ATOM 1469 HD22 ASN A 91 -0.928 -4.373 4.131 1.00 40.51 ATOM 1470 C ASN A 91 -2.277 -2.981 9.414 1.00 31.01 ATOM 1471 O ASN A 91 -2.575 -1.787 9.423 1.00 12.35 ATOM 1472 N SER A 92 -2.566 -3.807 10.415 1.00 4.30 ATOM 1473 H SER A 92 -2.302 -4.748 10.349 1.00 65.44 ATOM 1474 CA SER A 92 -3.268 -3.347 11.607 1.00 12.21 ATOM 1475 HA SER A 92 -4.194 -2.889 11.291 1.00 64.14 ATOM 1476 CB SER A 92 -3.586 -4.528 12.526 1.00 64.44 ATOM 1477 HB2 SER A 92 -4.219 -4.194 13.333 1.00 51.43 ATOM 1478 HB3 SER A 92 -4.097 -5.293 11.959 1.00 34.35 ATOM 1479 OG SER A 92 -2.401 -5.081 13.074 1.00 53.14 ATOM 1480 HG SER A 92 -1.728 -5.135 12.392 1.00 62.23 ATOM 1481 C SER A 92 -2.439 -2.311 12.360 1.00 13.24 ATOM 1482 O SER A 92 -2.979 -1.364 12.933 1.00 50.00 ATOM 1483 N VAL A 93 -1.123 -2.498 12.356 1.00 53.14 ATOM 1484 H VAL A 93 -0.752 -3.271 11.882 1.00 73.33 ATOM 1485 CA VAL A 93 -0.218 -1.580 13.037 1.00 71.21 ATOM 1486 HA VAL A 93 -0.421 -1.636 14.097 1.00 54.25 ATOM 1487 CB VAL A 93 1.254 -1.969 12.806 1.00 22.31 ATOM 1488 HB VAL A 93 1.369 -3.018 13.038 1.00 0.14 ATOM 1489 CG1 VAL A 93 1.640 -1.760 11.350 1.00 41.22 ATOM 1490 HG11 VAL A 93 2.592 -2.232 11.158 1.00 3.22 ATOM 1491 HG12 VAL A 93 0.887 -2.197 10.711 1.00 14.23 ATOM 1492 HG13 VAL A 93 1.715 -0.702 11.146 1.00 42.21 ATOM 1493 CG2 VAL A 93 2.166 -1.173 13.728 1.00 70.44 ATOM 1494 HG21 VAL A 93 1.705 -1.084 14.700 1.00 1.43 ATOM 1495 HG22 VAL A 93 3.114 -1.682 13.824 1.00 74.41 ATOM 1496 HG23 VAL A 93 2.326 -0.189 13.313 1.00 24.10 ATOM 1497 C VAL A 93 -0.433 -0.146 12.567 1.00 70.04 ATOM 1498 O VAL A 93 -0.281 0.800 13.338 1.00 1.44 ATOM 1499 N ALA A 94 -0.788 0.007 11.295 1.00 12.02 ATOM 1500 H ALA A 94 -0.894 -0.786 10.730 1.00 64.14 ATOM 1501 CA ALA A 94 -1.027 1.326 10.722 1.00 23.21 ATOM 1502 HA ALA A 94 -0.118 1.902 10.822 1.00 53.51 ATOM 1503 CB ALA A 94 -1.350 1.207 9.240 1.00 31.31 ATOM 1504 HB1 ALA A 94 -0.474 0.869 8.706 1.00 31.35 ATOM 1505 HB2 ALA A 94 -2.152 0.496 9.103 1.00 42.24 ATOM 1506 HB3 ALA A 94 -1.654 2.171 8.859 1.00 30.43 ATOM 1507 C ALA A 94 -2.153 2.047 11.455 1.00 42.32 ATOM 1508 O ALA A 94 -2.066 3.246 11.721 1.00 41.23 ATOM 1509 N VAL A 95 -3.210 1.310 11.778 1.00 31.44 ATOM 1510 H VAL A 95 -3.221 0.359 11.540 1.00 40.24 ATOM 1511 CA VAL A 95 -4.354 1.879 12.481 1.00 43.21 ATOM 1512 HA VAL A 95 -4.587 2.830 12.023 1.00 30.24 ATOM 1513 CB VAL A 95 -5.592 0.971 12.366 1.00 32.34 ATOM 1514 HB VAL A 95 -5.419 0.083 12.957 1.00 4.43 ATOM 1515 CG1 VAL A 95 -6.824 1.675 12.916 1.00 63.34 ATOM 1516 HG11 VAL A 95 -7.160 1.168 13.808 1.00 73.54 ATOM 1517 HG12 VAL A 95 -6.576 2.698 13.155 1.00 13.41 ATOM 1518 HG13 VAL A 95 -7.609 1.658 12.174 1.00 23.00 ATOM 1519 CG2 VAL A 95 -5.810 0.547 10.922 1.00 40.23 ATOM 1520 HG21 VAL A 95 -4.958 -0.022 10.581 1.00 45.21 ATOM 1521 HG22 VAL A 95 -6.699 -0.062 10.855 1.00 32.13 ATOM 1522 HG23 VAL A 95 -5.928 1.425 10.303 1.00 23.41 ATOM 1523 C VAL A 95 -4.037 2.104 13.955 1.00 43.40 ATOM 1524 O VAL A 95 -4.362 3.150 14.518 1.00 71.13 ATOM 1525 N ARG A 96 -3.399 1.117 14.575 1.00 32.20 ATOM 1526 H ARG A 96 -3.167 0.308 14.073 1.00 63.11 ATOM 1527 CA ARG A 96 -3.038 1.207 15.985 1.00 73.33 ATOM 1528 HA ARG A 96 -3.952 1.242 16.560 1.00 45.55 ATOM 1529 CB ARG A 96 -2.233 -0.024 16.406 1.00 1.33 ATOM 1530 HB2 ARG A 96 -1.559 -0.290 15.606 1.00 63.24 ATOM 1531 HB3 ARG A 96 -1.656 0.223 17.285 1.00 60.41 ATOM 1532 CG ARG A 96 -3.094 -1.235 16.726 1.00 42.11 ATOM 1533 HG2 ARG A 96 -3.468 -1.143 17.735 1.00 24.30 ATOM 1534 HG3 ARG A 96 -3.922 -1.268 16.034 1.00 35.24 ATOM 1535 CD ARG A 96 -2.301 -2.528 16.611 1.00 11.44 ATOM 1536 HD2 ARG A 96 -2.952 -3.301 16.233 1.00 73.31 ATOM 1537 HD3 ARG A 96 -1.486 -2.374 15.921 1.00 43.25 ATOM 1538 NE ARG A 96 -1.759 -2.953 17.899 1.00 44.11 ATOM 1539 HE ARG A 96 -2.133 -2.544 18.707 1.00 43.35 ATOM 1540 CZ ARG A 96 -0.794 -3.857 18.027 1.00 32.35 ATOM 1541 NH1 ARG A 96 -0.269 -4.428 16.952 1.00 24.14 ATOM 1542 HH11 ARG A 96 -0.598 -4.177 16.042 1.00 32.15 ATOM 1543 HH12 ARG A 96 0.458 -5.108 17.052 1.00 44.01 ATOM 1544 NH2 ARG A 96 -0.353 -4.192 19.233 1.00 13.14 ATOM 1545 HH21 ARG A 96 -0.747 -3.763 20.046 1.00 21.52 ATOM 1546 HH22 ARG A 96 0.372 -4.873 19.329 1.00 3.42 ATOM 1547 C ARG A 96 -2.234 2.474 16.260 1.00 25.51 ATOM 1548 O ARG A 96 -2.296 3.035 17.353 1.00 61.11 ATOM 1549 N ASN A 97 -1.478 2.917 15.261 1.00 41.32 ATOM 1550 H ASN A 97 -1.470 2.426 14.413 1.00 43.43 ATOM 1551 CA ASN A 97 -0.660 4.117 15.396 1.00 42.13 ATOM 1552 HA ASN A 97 -0.139 4.059 16.340 1.00 71.44 ATOM 1553 CB ASN A 97 0.368 4.189 14.264 1.00 34.12 ATOM 1554 HB2 ASN A 97 -0.114 3.932 13.332 1.00 71.20 ATOM 1555 HB3 ASN A 97 0.754 5.195 14.200 1.00 60.13 ATOM 1556 CG ASN A 97 1.531 3.240 14.479 1.00 40.14 ATOM 1557 OD1 ASN A 97 2.106 3.181 15.566 1.00 42.15 ATOM 1558 ND2 ASN A 97 1.883 2.492 13.440 1.00 62.24 ATOM 1559 HD21 ASN A 97 1.380 2.592 12.605 1.00 51.24 ATOM 1560 HD22 ASN A 97 2.632 1.869 13.551 1.00 53.22 ATOM 1561 C ASN A 97 -1.528 5.371 15.389 1.00 14.33 ATOM 1562 O ASN A 97 -1.183 6.383 16.002 1.00 63.52 ATOM 1563 N LEU A 98 -2.658 5.298 14.694 1.00 42.43 ATOM 1564 H LEU A 98 -2.879 4.466 14.227 1.00 54.32 ATOM 1565 CA LEU A 98 -3.578 6.428 14.607 1.00 25.55 ATOM 1566 HA LEU A 98 -3.019 7.284 14.262 1.00 44.33 ATOM 1567 CB LEU A 98 -4.695 6.125 13.608 1.00 73.00 ATOM 1568 HB2 LEU A 98 -5.106 5.158 13.854 1.00 22.20 ATOM 1569 HB3 LEU A 98 -5.459 6.880 13.729 1.00 33.21 ATOM 1570 CG LEU A 98 -4.289 6.100 12.134 1.00 31.00 ATOM 1571 HG LEU A 98 -3.637 5.255 11.961 1.00 33.41 ATOM 1572 CD1 LEU A 98 -5.513 5.937 11.246 1.00 41.52 ATOM 1573 HD11 LEU A 98 -5.267 5.303 10.407 1.00 32.02 ATOM 1574 HD12 LEU A 98 -6.314 5.488 11.815 1.00 45.32 ATOM 1575 HD13 LEU A 98 -5.827 6.906 10.885 1.00 62.30 ATOM 1576 CD2 LEU A 98 -3.527 7.366 11.769 1.00 33.22 ATOM 1577 HD21 LEU A 98 -2.466 7.186 11.859 1.00 72.22 ATOM 1578 HD22 LEU A 98 -3.760 7.646 10.753 1.00 74.24 ATOM 1579 HD23 LEU A 98 -3.815 8.164 12.437 1.00 2.13 ATOM 1580 C LEU A 98 -4.175 6.749 15.974 1.00 63.03 ATOM 1581 O LEU A 98 -4.777 7.805 16.167 1.00 51.34 ATOM 1582 N PHE A 99 -4.002 5.832 16.920 1.00 43.01 ATOM 1583 H PHE A 99 -3.513 5.010 16.705 1.00 24.11 ATOM 1584 CA PHE A 99 -4.522 6.018 18.269 1.00 15.22 ATOM 1585 HA PHE A 99 -5.600 5.988 18.215 1.00 63.40 ATOM 1586 CB PHE A 99 -4.037 4.893 19.186 1.00 74.04 ATOM 1587 HB2 PHE A 99 -2.981 4.740 19.027 1.00 25.24 ATOM 1588 HB3 PHE A 99 -4.206 5.178 20.213 1.00 21.22 ATOM 1589 CG PHE A 99 -4.734 3.584 18.947 1.00 25.43 ATOM 1590 CD1 PHE A 99 -4.517 2.505 19.790 1.00 44.14 ATOM 1591 HD1 PHE A 99 -3.839 2.613 20.625 1.00 31.01 ATOM 1592 CE1 PHE A 99 -5.156 1.299 19.573 1.00 21.23 ATOM 1593 HE1 PHE A 99 -4.977 0.466 20.237 1.00 11.24 ATOM 1594 CZ PHE A 99 -6.021 1.160 18.506 1.00 33.31 ATOM 1595 HZ PHE A 99 -6.522 0.219 18.336 1.00 73.53 ATOM 1596 CE2 PHE A 99 -6.247 2.227 17.659 1.00 2.54 ATOM 1597 HE2 PHE A 99 -6.923 2.121 16.824 1.00 2.11 ATOM 1598 CD2 PHE A 99 -5.604 3.431 17.880 1.00 14.14 ATOM 1599 HD2 PHE A 99 -5.781 4.265 17.217 1.00 60.33 ATOM 1600 C PHE A 99 -4.096 7.370 18.835 1.00 32.40 ATOM 1601 O PHE A 99 -4.848 8.014 19.568 1.00 62.42 ATOM 1602 N HIS A 100 -2.884 7.793 18.490 1.00 14.31 ATOM 1603 H HIS A 100 -2.332 7.236 17.904 1.00 73.55 ATOM 1604 CA HIS A 100 -2.357 9.068 18.963 1.00 1.30 ATOM 1605 HA HIS A 100 -3.136 9.562 19.523 1.00 12.22 ATOM 1606 CB HIS A 100 -1.155 8.839 19.879 1.00 22.55 ATOM 1607 HB2 HIS A 100 -0.491 9.688 19.811 1.00 20.22 ATOM 1608 HB3 HIS A 100 -1.501 8.739 20.898 1.00 24.13 ATOM 1609 CG HIS A 100 -0.367 7.611 19.538 1.00 51.32 ATOM 1610 ND1 HIS A 100 -0.459 6.435 20.252 1.00 50.15 ATOM 1611 CD2 HIS A 100 0.530 7.381 18.550 1.00 15.32 ATOM 1612 HD1 HIS A 100 -1.030 6.283 21.033 1.00 4.21 ATOM 1613 CE1 HIS A 100 0.348 5.535 19.719 1.00 42.22 ATOM 1614 NE2 HIS A 100 0.959 6.084 18.685 1.00 44.04 ATOM 1615 HD2 HIS A 100 0.849 8.087 17.796 1.00 73.11 ATOM 1616 HE1 HIS A 100 0.485 4.523 20.068 1.00 21.24 ATOM 1617 C HIS A 100 -1.955 9.958 17.791 1.00 51.42 ATOM 1618 O HIS A 100 -0.969 10.692 17.865 1.00 15.53 ATOM 1619 N TYR A 101 -2.724 9.887 16.710 1.00 41.41 ATOM 1620 H TYR A 101 -3.496 9.284 16.711 1.00 62.23 ATOM 1621 CA TYR A 101 -2.446 10.684 15.521 1.00 50.03 ATOM 1622 HA TYR A 101 -1.563 10.278 15.048 1.00 15.24 ATOM 1623 CB TYR A 101 -3.617 10.600 14.540 1.00 63.32 ATOM 1624 HB2 TYR A 101 -3.426 9.810 13.830 1.00 52.04 ATOM 1625 HB3 TYR A 101 -4.520 10.375 15.087 1.00 15.01 ATOM 1626 CG TYR A 101 -3.849 11.876 13.763 1.00 62.11 ATOM 1627 CD1 TYR A 101 -4.817 12.789 14.163 1.00 41.13 ATOM 1628 HD1 TYR A 101 -5.408 12.577 15.042 1.00 61.42 ATOM 1629 CE1 TYR A 101 -5.033 13.956 13.456 1.00 51.23 ATOM 1630 HE1 TYR A 101 -5.790 14.654 13.782 1.00 51.10 ATOM 1631 CZ TYR A 101 -4.277 14.224 12.334 1.00 44.01 ATOM 1632 CE2 TYR A 101 -3.310 13.333 11.917 1.00 45.42 ATOM 1633 HE2 TYR A 101 -2.718 13.543 11.038 1.00 4.11 ATOM 1634 CD2 TYR A 101 -3.101 12.168 12.629 1.00 12.20 ATOM 1635 HD2 TYR A 101 -2.345 11.468 12.305 1.00 43.12 ATOM 1636 OH TYR A 101 -4.488 15.385 11.626 1.00 12.14 ATOM 1637 HH TYR A 101 -4.440 16.136 12.223 1.00 53.24 ATOM 1638 C TYR A 101 -2.181 12.140 15.890 1.00 14.42 ATOM 1639 O TYR A 101 -1.252 12.765 15.378 1.00 21.33 ATOM 1640 N LYS A 102 -3.006 12.676 16.784 1.00 3.20 ATOM 1641 H LYS A 102 -3.728 12.128 17.157 1.00 74.14 ATOM 1642 CA LYS A 102 -2.862 14.058 17.226 1.00 53.31 ATOM 1643 HA LYS A 102 -2.749 14.677 16.349 1.00 54.14 ATOM 1644 CB LYS A 102 -4.110 14.503 17.992 1.00 74.41 ATOM 1645 HB2 LYS A 102 -3.924 15.472 18.429 1.00 4.32 ATOM 1646 HB3 LYS A 102 -4.935 14.583 17.298 1.00 45.14 ATOM 1647 CG LYS A 102 -4.514 13.548 19.102 1.00 14.23 ATOM 1648 HG2 LYS A 102 -5.386 12.993 18.788 1.00 25.33 ATOM 1649 HG3 LYS A 102 -3.699 12.865 19.292 1.00 45.11 ATOM 1650 CD LYS A 102 -4.843 14.293 20.386 1.00 61.25 ATOM 1651 HD2 LYS A 102 -4.870 15.353 20.180 1.00 72.41 ATOM 1652 HD3 LYS A 102 -5.810 13.968 20.742 1.00 13.41 ATOM 1653 CE LYS A 102 -3.804 14.029 21.465 1.00 70.33 ATOM 1654 HE2 LYS A 102 -3.836 12.983 21.728 1.00 23.32 ATOM 1655 HE3 LYS A 102 -2.827 14.272 21.073 1.00 74.33 ATOM 1656 NZ LYS A 102 -4.053 14.844 22.686 1.00 40.14 ATOM 1657 HZ1 LYS A 102 -3.668 14.361 23.523 1.00 43.35 ATOM 1658 HZ2 LYS A 102 -3.596 15.774 22.594 1.00 65.21 ATOM 1659 HZ3 LYS A 102 -5.075 14.984 22.819 1.00 1.35 ATOM 1660 C LYS A 102 -1.627 14.223 18.106 1.00 74.20 ATOM 1661 O LYS A 102 -0.959 15.255 18.067 1.00 23.33 ATOM 1662 N GLY A 103 -1.330 13.197 18.898 1.00 3.33 ATOM 1663 H GLY A 103 -1.899 12.399 18.887 1.00 51.51 ATOM 1664 CA GLY A 103 -0.175 13.248 19.776 1.00 42.45 ATOM 1665 HA2 GLY A 103 -0.009 12.266 20.191 1.00 24.15 ATOM 1666 HA3 GLY A 103 0.691 13.534 19.196 1.00 53.11 ATOM 1667 C GLY A 103 -0.352 14.238 20.910 1.00 43.32 ATOM 1668 O GLY A 103 -0.130 13.905 22.074 1.00 11.25 ATOM 1669 N HIS A 104 -0.751 15.460 20.570 1.00 23.02 ATOM 1670 H HIS A 104 -0.911 15.665 19.626 1.00 60.13 ATOM 1671 CA HIS A 104 -0.956 16.502 21.570 1.00 51.55 ATOM 1672 HA HIS A 104 -1.090 16.022 22.527 1.00 5.30 ATOM 1673 CB HIS A 104 0.265 17.420 21.639 1.00 63.41 ATOM 1674 HB2 HIS A 104 -0.060 18.447 21.569 1.00 50.13 ATOM 1675 HB3 HIS A 104 0.767 17.270 22.584 1.00 20.41 ATOM 1676 CG HIS A 104 1.259 17.177 20.545 1.00 25.14 ATOM 1677 ND1 HIS A 104 2.429 16.471 20.735 1.00 51.25 ATOM 1678 CD2 HIS A 104 1.253 17.549 19.244 1.00 13.10 ATOM 1679 HD1 HIS A 104 2.724 16.068 21.577 1.00 3.42 ATOM 1680 CE1 HIS A 104 3.099 16.421 19.597 1.00 4.43 ATOM 1681 NE2 HIS A 104 2.407 17.068 18.677 1.00 71.32 ATOM 1682 HD2 HIS A 104 0.483 18.120 18.744 1.00 72.33 ATOM 1683 HE1 HIS A 104 4.051 15.935 19.445 1.00 21.12 ATOM 1684 C HIS A 104 -2.204 17.321 21.252 1.00 31.34 ATOM 1685 O HIS A 104 -2.739 17.278 20.144 1.00 32.44 ATOM 1686 N PRO A 105 -2.681 18.084 22.247 1.00 5.20 ATOM 1687 CA PRO A 105 -3.871 18.927 22.098 1.00 61.52 ATOM 1688 HA PRO A 105 -4.717 18.358 21.740 1.00 43.15 ATOM 1689 CB PRO A 105 -4.145 19.409 23.524 1.00 10.14 ATOM 1690 HB2 PRO A 105 -4.531 20.418 23.498 1.00 52.44 ATOM 1691 HB3 PRO A 105 -4.862 18.756 23.998 1.00 73.32 ATOM 1692 CG PRO A 105 -2.821 19.349 24.205 1.00 14.14 ATOM 1693 HG2 PRO A 105 -2.277 20.265 24.032 1.00 71.24 ATOM 1694 HG3 PRO A 105 -2.961 19.189 25.264 1.00 1.14 ATOM 1695 CD PRO A 105 -2.093 18.184 23.594 1.00 54.33 ATOM 1696 HD2 PRO A 105 -1.034 18.388 23.539 1.00 53.05 ATOM 1697 HD3 PRO A 105 -2.277 17.284 24.162 1.00 52.15 ATOM 1698 C PRO A 105 -3.629 20.113 21.171 1.00 1.23 ATOM 1699 O PRO A 105 -2.512 20.622 21.077 1.00 23.23 ATOM 1700 N ASP A 106 -4.682 20.550 20.489 1.00 31.34 ATOM 1701 H ASP A 106 -5.547 20.103 20.607 1.00 24.42 ATOM 1702 CA ASP A 106 -4.584 21.678 19.571 1.00 52.11 ATOM 1703 HA ASP A 106 -3.545 21.964 19.506 1.00 32.31 ATOM 1704 CB ASP A 106 -5.076 21.275 18.180 1.00 55.30 ATOM 1705 HB2 ASP A 106 -5.636 20.354 18.256 1.00 64.12 ATOM 1706 HB3 ASP A 106 -5.721 22.052 17.794 1.00 23.25 ATOM 1707 CG ASP A 106 -3.938 21.065 17.201 1.00 0.42 ATOM 1708 OD1 ASP A 106 -4.081 21.470 16.028 1.00 11.23 ATOM 1709 OD2 ASP A 106 -2.903 20.497 17.608 1.00 34.02 ATOM 1710 C ASP A 106 -5.389 22.868 20.084 1.00 31.02 ATOM 1711 O ASP A 106 -6.231 22.742 20.974 1.00 61.03 ATOM 1712 N PRO A 107 -5.125 24.052 19.512 1.00 14.23 ATOM 1713 CA PRO A 107 -5.814 25.288 19.897 1.00 72.24 ATOM 1714 HA PRO A 107 -5.754 25.461 20.961 1.00 5.31 ATOM 1715 CB PRO A 107 -5.033 26.375 19.155 1.00 43.12 ATOM 1716 HB2 PRO A 107 -5.709 27.158 18.843 1.00 40.54 ATOM 1717 HB3 PRO A 107 -4.274 26.785 19.804 1.00 22.43 ATOM 1718 CG PRO A 107 -4.429 25.677 17.985 1.00 34.23 ATOM 1719 HG2 PRO A 107 -5.130 25.662 17.165 1.00 74.03 ATOM 1720 HG3 PRO A 107 -3.517 26.174 17.692 1.00 3.20 ATOM 1721 CD PRO A 107 -4.135 24.276 18.446 1.00 3.11 ATOM 1722 HD2 PRO A 107 -4.274 23.575 17.636 1.00 14.24 ATOM 1723 HD3 PRO A 107 -3.129 24.211 18.835 1.00 32.41 ATOM 1724 C PRO A 107 -7.277 25.295 19.465 1.00 63.52 ATOM 1725 O PRO A 107 -8.156 25.706 20.222 1.00 14.24 ATOM 1726 N LEU A 108 -7.530 24.836 18.244 1.00 13.11 ATOM 1727 H LEU A 108 -6.788 24.522 17.687 1.00 33.32 ATOM 1728 CA LEU A 108 -8.888 24.789 17.711 1.00 25.33 ATOM 1729 HA LEU A 108 -9.435 25.622 18.126 1.00 52.14 ATOM 1730 CB LEU A 108 -8.863 24.917 16.187 1.00 21.52 ATOM 1731 HB2 LEU A 108 -8.330 24.065 15.793 1.00 74.13 ATOM 1732 HB3 LEU A 108 -9.885 24.893 15.838 1.00 54.13 ATOM 1733 CG LEU A 108 -8.205 26.179 15.630 1.00 1.30 ATOM 1734 HG LEU A 108 -8.742 26.498 14.748 1.00 54.34 ATOM 1735 CD1 LEU A 108 -8.266 27.307 16.649 1.00 62.22 ATOM 1736 HD11 LEU A 108 -7.523 27.140 17.415 1.00 42.43 ATOM 1737 HD12 LEU A 108 -8.071 28.248 16.156 1.00 24.02 ATOM 1738 HD13 LEU A 108 -9.247 27.333 17.099 1.00 71.22 ATOM 1739 CD2 LEU A 108 -6.764 25.898 15.229 1.00 33.50 ATOM 1740 HD21 LEU A 108 -6.442 24.968 15.675 1.00 4.41 ATOM 1741 HD22 LEU A 108 -6.698 25.823 14.154 1.00 70.33 ATOM 1742 HD23 LEU A 108 -6.131 26.701 15.574 1.00 41.53 ATOM 1743 C LEU A 108 -9.585 23.493 18.113 1.00 14.32 ATOM 1744 O LEU A 108 -9.010 22.655 18.808 1.00 73.14 ATOM 1745 N LYS A 109 -10.828 23.335 17.670 1.00 31.14 ATOM 1746 H LYS A 109 -11.233 24.039 17.121 1.00 62.13 ATOM 1747 CA LYS A 109 -11.605 22.140 17.980 1.00 43.30 ATOM 1748 HA LYS A 109 -11.728 22.093 19.051 1.00 22.13 ATOM 1749 CB LYS A 109 -12.984 22.219 17.323 1.00 55.52 ATOM 1750 HB2 LYS A 109 -13.483 21.269 17.445 1.00 14.43 ATOM 1751 HB3 LYS A 109 -13.562 22.986 17.818 1.00 14.33 ATOM 1752 CG LYS A 109 -12.934 22.544 15.840 1.00 51.21 ATOM 1753 HG2 LYS A 109 -13.336 23.534 15.683 1.00 11.24 ATOM 1754 HG3 LYS A 109 -11.906 22.515 15.509 1.00 24.20 ATOM 1755 CD LYS A 109 -13.744 21.551 15.024 1.00 63.44 ATOM 1756 HD2 LYS A 109 -13.162 20.651 14.888 1.00 73.22 ATOM 1757 HD3 LYS A 109 -14.654 21.316 15.558 1.00 42.23 ATOM 1758 CE LYS A 109 -14.103 22.114 13.657 1.00 32.32 ATOM 1759 HE2 LYS A 109 -15.072 21.735 13.370 1.00 61.02 ATOM 1760 HE3 LYS A 109 -14.144 23.191 13.726 1.00 63.23 ATOM 1761 NZ LYS A 109 -13.106 21.731 12.620 1.00 43.13 ATOM 1762 HZ1 LYS A 109 -12.885 20.717 12.692 1.00 15.15 ATOM 1763 HZ2 LYS A 109 -13.485 21.925 11.671 1.00 43.33 ATOM 1764 HZ3 LYS A 109 -12.229 22.275 12.749 1.00 2.41 ATOM 1765 C LYS A 109 -10.879 20.883 17.512 1.00 4.03 ATOM 1766 O LYS A 109 -10.972 20.498 16.348 1.00 65.23 ATOM 1767 N GLY A 110 -10.156 20.246 18.429 1.00 13.33 ATOM 1768 H GLY A 110 -10.119 20.600 19.343 1.00 62.42 ATOM 1769 CA GLY A 110 -9.426 19.038 18.091 1.00 12.53 ATOM 1770 HA2 GLY A 110 -9.132 19.088 17.054 1.00 65.53 ATOM 1771 HA3 GLY A 110 -8.539 18.984 18.705 1.00 41.31 ATOM 1772 C GLY A 110 -10.248 17.784 18.309 1.00 34.23 ATOM 1773 O GLY A 110 -10.169 16.838 17.526 1.00 72.43 ATOM 1774 N ASP A 111 -11.039 17.775 19.377 1.00 23.40 ATOM 1775 H ASP A 111 -11.058 18.559 19.964 1.00 12.41 ATOM 1776 CA ASP A 111 -11.879 16.626 19.697 1.00 43.24 ATOM 1777 HA ASP A 111 -11.238 15.763 19.794 1.00 44.11 ATOM 1778 CB ASP A 111 -12.609 16.854 21.021 1.00 51.31 ATOM 1779 HB2 ASP A 111 -13.297 16.038 21.191 1.00 45.32 ATOM 1780 HB3 ASP A 111 -11.886 16.884 21.823 1.00 72.42 ATOM 1781 CG ASP A 111 -13.394 18.152 21.033 1.00 24.44 ATOM 1782 OD1 ASP A 111 -14.513 18.174 20.480 1.00 71.22 ATOM 1783 OD2 ASP A 111 -12.889 19.144 21.597 1.00 5.44 ATOM 1784 C ASP A 111 -12.888 16.365 18.583 1.00 32.32 ATOM 1785 O ASP A 111 -13.616 15.373 18.612 1.00 32.13 ATOM 1786 N ALA A 112 -12.926 17.262 17.603 1.00 34.24 ATOM 1787 H ALA A 112 -12.321 18.031 17.636 1.00 11.53 ATOM 1788 CA ALA A 112 -13.846 17.128 16.480 1.00 24.51 ATOM 1789 HA ALA A 112 -14.751 16.662 16.843 1.00 24.22 ATOM 1790 CB ALA A 112 -14.208 18.498 15.928 1.00 13.22 ATOM 1791 HB1 ALA A 112 -13.491 19.227 16.275 1.00 13.44 ATOM 1792 HB2 ALA A 112 -14.196 18.467 14.849 1.00 64.42 ATOM 1793 HB3 ALA A 112 -15.196 18.774 16.269 1.00 65.33 ATOM 1794 C ALA A 112 -13.247 16.255 15.382 1.00 31.44 ATOM 1795 O ALA A 112 -13.809 15.219 15.023 1.00 51.24 ATOM 1796 N LEU A 113 -12.105 16.678 14.853 1.00 41.41 ATOM 1797 H LEU A 113 -11.705 17.511 15.181 1.00 71.55 ATOM 1798 CA LEU A 113 -11.430 15.935 13.795 1.00 42.15 ATOM 1799 HA LEU A 113 -12.183 15.414 13.224 1.00 75.44 ATOM 1800 CB LEU A 113 -10.679 16.895 12.870 1.00 62.43 ATOM 1801 HB2 LEU A 113 -9.683 17.023 13.265 1.00 62.23 ATOM 1802 HB3 LEU A 113 -10.621 16.434 11.894 1.00 44.04 ATOM 1803 CG LEU A 113 -11.297 18.283 12.698 1.00 64.31 ATOM 1804 HG LEU A 113 -11.966 18.477 13.525 1.00 25.01 ATOM 1805 CD1 LEU A 113 -10.216 19.353 12.708 1.00 71.21 ATOM 1806 HD11 LEU A 113 -10.486 20.143 12.023 1.00 64.12 ATOM 1807 HD12 LEU A 113 -10.120 19.758 13.705 1.00 63.25 ATOM 1808 HD13 LEU A 113 -9.276 18.918 12.404 1.00 63.34 ATOM 1809 CD2 LEU A 113 -12.105 18.351 11.411 1.00 75.12 ATOM 1810 HD21 LEU A 113 -12.712 17.462 11.319 1.00 22.11 ATOM 1811 HD22 LEU A 113 -12.744 19.222 11.433 1.00 71.43 ATOM 1812 HD23 LEU A 113 -11.435 18.418 10.567 1.00 24.21 ATOM 1813 C LEU A 113 -10.461 14.912 14.380 1.00 53.50 ATOM 1814 O LEU A 113 -10.527 13.727 14.059 1.00 23.32 ATOM 1815 N ASN A 114 -9.564 15.380 15.242 1.00 53.41 ATOM 1816 H ASN A 114 -9.562 16.336 15.458 1.00 2.31 ATOM 1817 CA ASN A 114 -8.583 14.506 15.874 1.00 40.10 ATOM 1818 HA ASN A 114 -7.914 14.149 15.106 1.00 73.55 ATOM 1819 CB ASN A 114 -7.774 15.282 16.916 1.00 73.41 ATOM 1820 HB2 ASN A 114 -6.739 15.311 16.610 1.00 44.13 ATOM 1821 HB3 ASN A 114 -8.155 16.290 16.981 1.00 21.34 ATOM 1822 CG ASN A 114 -7.848 14.650 18.292 1.00 30.45 ATOM 1823 OD1 ASN A 114 -7.514 13.478 18.469 1.00 65.05 ATOM 1824 ND2 ASN A 114 -8.288 15.425 19.277 1.00 40.25 ATOM 1825 HD21 ASN A 114 -8.537 16.349 19.063 1.00 61.34 ATOM 1826 HD22 ASN A 114 -8.345 15.042 20.177 1.00 50.32 ATOM 1827 C ASN A 114 -9.264 13.309 16.530 1.00 21.14 ATOM 1828 O ASN A 114 -8.867 12.162 16.321 1.00 50.54 ATOM 1829 N LYS A 115 -10.292 13.583 17.326 1.00 53.12 ATOM 1830 H LYS A 115 -10.562 14.517 17.454 1.00 42.34 ATOM 1831 CA LYS A 115 -11.031 12.530 18.012 1.00 11.13 ATOM 1832 HA LYS A 115 -10.341 12.006 18.656 1.00 11.54 ATOM 1833 CB LYS A 115 -12.148 13.136 18.866 1.00 60.53 ATOM 1834 HB2 LYS A 115 -11.844 14.120 19.189 1.00 51.21 ATOM 1835 HB3 LYS A 115 -13.039 13.224 18.261 1.00 71.32 ATOM 1836 CG LYS A 115 -12.487 12.313 20.096 1.00 30.35 ATOM 1837 HG2 LYS A 115 -13.050 11.442 19.793 1.00 41.50 ATOM 1838 HG3 LYS A 115 -11.569 12.001 20.574 1.00 1.32 ATOM 1839 CD LYS A 115 -13.314 13.111 21.090 1.00 33.33 ATOM 1840 HD2 LYS A 115 -13.386 12.556 22.014 1.00 70.22 ATOM 1841 HD3 LYS A 115 -12.826 14.057 21.274 1.00 42.31 ATOM 1842 CE LYS A 115 -14.717 13.372 20.564 1.00 14.25 ATOM 1843 HE2 LYS A 115 -14.666 13.517 19.496 1.00 12.44 ATOM 1844 HE3 LYS A 115 -15.335 12.513 20.782 1.00 62.03 ATOM 1845 NZ LYS A 115 -15.328 14.578 21.189 1.00 0.31 ATOM 1846 HZ1 LYS A 115 -16.354 14.443 21.299 1.00 5.41 ATOM 1847 HZ2 LYS A 115 -14.909 14.746 22.126 1.00 1.41 ATOM 1848 HZ3 LYS A 115 -15.161 15.413 20.592 1.00 51.32 ATOM 1849 C LYS A 115 -11.620 11.539 17.014 1.00 54.03 ATOM 1850 O LYS A 115 -11.523 10.326 17.198 1.00 53.21 ATOM 1851 N ALA A 116 -12.230 12.064 15.956 1.00 70.33 ATOM 1852 H ALA A 116 -12.275 13.038 15.865 1.00 51.23 ATOM 1853 CA ALA A 116 -12.831 11.225 14.927 1.00 73.24 ATOM 1854 HA ALA A 116 -13.619 10.645 15.386 1.00 2.05 ATOM 1855 CB ALA A 116 -13.454 12.088 13.839 1.00 24.01 ATOM 1856 HB1 ALA A 116 -12.763 12.181 13.014 1.00 1.11 ATOM 1857 HB2 ALA A 116 -14.368 11.628 13.493 1.00 25.03 ATOM 1858 HB3 ALA A 116 -13.672 13.068 14.238 1.00 32.50 ATOM 1859 C ALA A 116 -11.804 10.272 14.325 1.00 4.21 ATOM 1860 O ALA A 116 -12.147 9.185 13.862 1.00 62.53 ATOM 1861 N VAL A 117 -10.541 10.688 14.335 1.00 51.11 ATOM 1862 H VAL A 117 -10.330 11.565 14.718 1.00 23.10 ATOM 1863 CA VAL A 117 -9.463 9.871 13.791 1.00 41.34 ATOM 1864 HA VAL A 117 -9.819 9.412 12.880 1.00 42.33 ATOM 1865 CB VAL A 117 -8.228 10.727 13.450 1.00 22.54 ATOM 1866 HB VAL A 117 -7.778 11.057 14.375 1.00 15.52 ATOM 1867 CG1 VAL A 117 -7.200 9.902 12.691 1.00 71.15 ATOM 1868 HG11 VAL A 117 -6.803 9.135 13.339 1.00 3.42 ATOM 1869 HG12 VAL A 117 -7.670 9.441 11.834 1.00 32.14 ATOM 1870 HG13 VAL A 117 -6.398 10.544 12.358 1.00 3.03 ATOM 1871 CG2 VAL A 117 -8.635 11.955 12.651 1.00 63.12 ATOM 1872 HG21 VAL A 117 -9.652 11.840 12.307 1.00 13.13 ATOM 1873 HG22 VAL A 117 -8.563 12.832 13.277 1.00 41.02 ATOM 1874 HG23 VAL A 117 -7.978 12.065 11.800 1.00 30.34 ATOM 1875 C VAL A 117 -9.055 8.776 14.770 1.00 51.23 ATOM 1876 O VAL A 117 -9.097 7.590 14.443 1.00 40.04 ATOM 1877 N ARG A 118 -8.661 9.182 15.972 1.00 31.13 ATOM 1878 H ARG A 118 -8.649 10.141 16.173 1.00 13.15 ATOM 1879 CA ARG A 118 -8.245 8.235 17.000 1.00 41.03 ATOM 1880 HA ARG A 118 -7.435 7.644 16.598 1.00 14.21 ATOM 1881 CB ARG A 118 -7.749 8.981 18.240 1.00 62.21 ATOM 1882 HB2 ARG A 118 -7.525 8.261 19.013 1.00 33.34 ATOM 1883 HB3 ARG A 118 -6.846 9.516 17.986 1.00 14.10 ATOM 1884 CG ARG A 118 -8.754 9.977 18.794 1.00 41.20 ATOM 1885 HG2 ARG A 118 -9.184 10.534 17.975 1.00 51.14 ATOM 1886 HG3 ARG A 118 -9.532 9.438 19.313 1.00 11.13 ATOM 1887 CD ARG A 118 -8.098 10.952 19.759 1.00 22.13 ATOM 1888 HD2 ARG A 118 -7.049 11.028 19.515 1.00 3.25 ATOM 1889 HD3 ARG A 118 -8.565 11.919 19.646 1.00 62.10 ATOM 1890 NE ARG A 118 -8.231 10.520 21.148 1.00 12.21 ATOM 1891 HE ARG A 118 -8.955 9.896 21.362 1.00 55.31 ATOM 1892 CZ ARG A 118 -7.428 10.927 22.125 1.00 63.04 ATOM 1893 NH1 ARG A 118 -6.439 11.771 21.865 1.00 2.24 ATOM 1894 HH11 ARG A 118 -6.297 12.103 20.933 1.00 15.40 ATOM 1895 HH12 ARG A 118 -5.836 12.077 22.603 1.00 61.02 ATOM 1896 NH2 ARG A 118 -7.613 10.489 23.363 1.00 0.55 ATOM 1897 HH21 ARG A 118 -8.358 9.853 23.563 1.00 44.13 ATOM 1898 HH22 ARG A 118 -7.008 10.796 24.097 1.00 22.05 ATOM 1899 C ARG A 118 -9.393 7.304 17.378 1.00 20.12 ATOM 1900 O ARG A 118 -9.202 6.098 17.531 1.00 4.11 ATOM 1901 N GLU A 119 -10.585 7.873 17.528 1.00 0.11 ATOM 1902 H GLU A 119 -10.674 8.840 17.393 1.00 71.53 ATOM 1903 CA GLU A 119 -11.763 7.094 17.890 1.00 21.50 ATOM 1904 HA GLU A 119 -11.561 6.605 18.831 1.00 22.11 ATOM 1905 CB GLU A 119 -12.977 8.010 18.057 1.00 61.14 ATOM 1906 HB2 GLU A 119 -13.060 8.639 17.183 1.00 53.41 ATOM 1907 HB3 GLU A 119 -13.865 7.400 18.135 1.00 23.21 ATOM 1908 CG GLU A 119 -12.902 8.903 19.284 1.00 61.42 ATOM 1909 HG2 GLU A 119 -11.940 9.394 19.298 1.00 75.41 ATOM 1910 HG3 GLU A 119 -13.683 9.646 19.221 1.00 33.41 ATOM 1911 CD GLU A 119 -13.070 8.130 20.578 1.00 2.40 ATOM 1912 OE1 GLU A 119 -13.609 7.005 20.531 1.00 74.01 ATOM 1913 OE2 GLU A 119 -12.662 8.651 21.637 1.00 32.13 ATOM 1914 C GLU A 119 -12.056 6.029 16.836 1.00 1.43 ATOM 1915 O GLU A 119 -12.143 4.840 17.145 1.00 52.31 ATOM 1916 N THR A 120 -12.208 6.465 15.590 1.00 43.35 ATOM 1917 H THR A 120 -12.127 7.425 15.407 1.00 65.43 ATOM 1918 CA THR A 120 -12.493 5.552 14.490 1.00 45.21 ATOM 1919 HA THR A 120 -13.435 5.065 14.696 1.00 2.52 ATOM 1920 CB THR A 120 -12.620 6.306 13.153 1.00 71.14 ATOM 1921 HB THR A 120 -11.705 6.853 12.976 1.00 0.05 ATOM 1922 OG1 THR A 120 -13.712 7.230 13.213 1.00 34.22 ATOM 1923 HG1 THR A 120 -13.671 7.721 14.037 1.00 20.14 ATOM 1924 CG2 THR A 120 -12.835 5.334 12.002 1.00 5.11 ATOM 1925 HG21 THR A 120 -13.040 5.887 11.097 1.00 24.13 ATOM 1926 HG22 THR A 120 -11.945 4.736 11.865 1.00 14.51 ATOM 1927 HG23 THR A 120 -13.671 4.689 12.227 1.00 22.31 ATOM 1928 C THR A 120 -11.406 4.491 14.361 1.00 43.34 ATOM 1929 O THR A 120 -11.690 3.330 14.068 1.00 51.30 ATOM 1930 N ALA A 121 -10.160 4.897 14.581 1.00 4.42 ATOM 1931 H ALA A 121 -9.996 5.836 14.811 1.00 74.31 ATOM 1932 CA ALA A 121 -9.030 3.980 14.492 1.00 52.32 ATOM 1933 HA ALA A 121 -9.008 3.575 13.490 1.00 20.34 ATOM 1934 CB ALA A 121 -7.725 4.726 14.729 1.00 70.34 ATOM 1935 HB1 ALA A 121 -7.938 5.709 15.121 1.00 52.11 ATOM 1936 HB2 ALA A 121 -7.121 4.178 15.437 1.00 13.43 ATOM 1937 HB3 ALA A 121 -7.189 4.819 13.795 1.00 32.24 ATOM 1938 C ALA A 121 -9.174 2.833 15.486 1.00 13.22 ATOM 1939 O ALA A 121 -8.960 1.670 15.143 1.00 5.22 ATOM 1940 N HIS A 122 -9.539 3.168 16.720 1.00 24.10 ATOM 1941 H HIS A 122 -9.695 4.111 16.933 1.00 51.55 ATOM 1942 CA HIS A 122 -9.711 2.165 17.765 1.00 74.12 ATOM 1943 HA HIS A 122 -8.761 1.677 17.916 1.00 22.51 ATOM 1944 CB HIS A 122 -10.143 2.829 19.072 1.00 13.14 ATOM 1945 HB2 HIS A 122 -10.674 3.742 18.846 1.00 4.45 ATOM 1946 HB3 HIS A 122 -10.801 2.160 19.609 1.00 63.13 ATOM 1947 CG HIS A 122 -8.999 3.174 19.976 1.00 73.34 ATOM 1948 ND1 HIS A 122 -8.256 2.224 20.645 1.00 54.21 ATOM 1949 CD2 HIS A 122 -8.471 4.372 20.317 1.00 1.11 ATOM 1950 HD1 HIS A 122 -8.395 1.255 20.603 1.00 1.30 ATOM 1951 CE1 HIS A 122 -7.322 2.824 21.360 1.00 23.34 ATOM 1952 NE2 HIS A 122 -7.430 4.127 21.179 1.00 41.54 ATOM 1953 HD2 HIS A 122 -8.806 5.342 19.976 1.00 64.20 ATOM 1954 HE1 HIS A 122 -6.593 2.332 21.987 1.00 5.40 ATOM 1955 C HIS A 122 -10.740 1.118 17.348 1.00 13.10 ATOM 1956 O HIS A 122 -10.532 -0.080 17.537 1.00 4.32 ATOM 1957 N GLU A 123 -11.851 1.579 16.781 1.00 3.51 ATOM 1958 H GLU A 123 -11.959 2.546 16.657 1.00 22.53 ATOM 1959 CA GLU A 123 -12.912 0.682 16.340 1.00 41.12 ATOM 1960 HA GLU A 123 -13.141 0.013 17.155 1.00 23.22 ATOM 1961 CB GLU A 123 -14.169 1.479 15.983 1.00 24.14 ATOM 1962 HB2 GLU A 123 -14.012 1.970 15.034 1.00 20.21 ATOM 1963 HB3 GLU A 123 -14.999 0.795 15.892 1.00 74.15 ATOM 1964 CG GLU A 123 -14.532 2.535 17.014 1.00 73.15 ATOM 1965 HG2 GLU A 123 -13.900 2.408 17.879 1.00 21.13 ATOM 1966 HG3 GLU A 123 -14.362 3.512 16.585 1.00 62.41 ATOM 1967 CD GLU A 123 -15.980 2.445 17.455 1.00 53.22 ATOM 1968 OE1 GLU A 123 -16.850 2.215 16.589 1.00 35.10 ATOM 1969 OE2 GLU A 123 -16.243 2.605 18.665 1.00 53.21 ATOM 1970 C GLU A 123 -12.462 -0.143 15.138 1.00 63.22 ATOM 1971 O GLU A 123 -12.844 -1.304 14.988 1.00 32.32 ATOM 1972 N THR A 124 -11.646 0.465 14.282 1.00 75.14 ATOM 1973 H THR A 124 -11.377 1.391 14.455 1.00 13.02 ATOM 1974 CA THR A 124 -11.145 -0.211 13.092 1.00 71.31 ATOM 1975 HA THR A 124 -11.984 -0.403 12.439 1.00 60.13 ATOM 1976 CB THR A 124 -10.132 0.665 12.333 1.00 45.45 ATOM 1977 HB THR A 124 -9.224 0.727 12.916 1.00 41.41 ATOM 1978 OG1 THR A 124 -10.662 1.983 12.152 1.00 1.34 ATOM 1979 HG1 THR A 124 -11.594 1.925 11.929 1.00 12.54 ATOM 1980 CG2 THR A 124 -9.798 0.058 10.978 1.00 33.12 ATOM 1981 HG21 THR A 124 -9.514 -0.976 11.108 1.00 73.05 ATOM 1982 HG22 THR A 124 -10.664 0.116 10.335 1.00 61.21 ATOM 1983 HG23 THR A 124 -8.980 0.603 10.531 1.00 72.23 ATOM 1984 C THR A 124 -10.484 -1.537 13.451 1.00 73.44 ATOM 1985 O THR A 124 -10.821 -2.581 12.890 1.00 10.22 ATOM 1986 N ILE A 125 -9.543 -1.490 14.388 1.00 54.24 ATOM 1987 H ILE A 125 -9.319 -0.628 14.797 1.00 35.40 ATOM 1988 CA ILE A 125 -8.837 -2.689 14.822 1.00 51.32 ATOM 1989 HA ILE A 125 -8.259 -3.056 13.986 1.00 51.31 ATOM 1990 CB ILE A 125 -7.872 -2.384 15.982 1.00 24.03 ATOM 1991 HB ILE A 125 -8.431 -1.902 16.769 1.00 20.14 ATOM 1992 CG2 ILE A 125 -7.287 -3.674 16.538 1.00 75.31 ATOM 1993 HG21 ILE A 125 -6.543 -3.440 17.284 1.00 21.24 ATOM 1994 HG22 ILE A 125 -8.075 -4.262 16.987 1.00 42.15 ATOM 1995 HG23 ILE A 125 -6.830 -4.237 15.737 1.00 12.52 ATOM 1996 CG1 ILE A 125 -6.757 -1.446 15.514 1.00 22.33 ATOM 1997 HG12 ILE A 125 -7.194 -0.526 15.160 1.00 22.13 ATOM 1998 HG13 ILE A 125 -6.103 -1.232 16.348 1.00 73.43 ATOM 1999 CD1 ILE A 125 -5.914 -2.020 14.397 1.00 60.11 ATOM 2000 HD11 ILE A 125 -5.038 -1.404 14.254 1.00 73.41 ATOM 2001 HD12 ILE A 125 -5.610 -3.024 14.654 1.00 11.02 ATOM 2002 HD13 ILE A 125 -6.492 -2.042 13.485 1.00 42.43 ATOM 2003 C ILE A 125 -9.814 -3.774 15.260 1.00 35.10 ATOM 2004 O ILE A 125 -9.656 -4.944 14.911 1.00 54.11 ATOM 2005 N SER A 126 -10.826 -3.378 16.026 1.00 50.22 ATOM 2006 H SER A 126 -10.898 -2.431 16.270 1.00 23.24 ATOM 2007 CA SER A 126 -11.829 -4.317 16.514 1.00 71.13 ATOM 2008 HA SER A 126 -11.322 -5.066 17.104 1.00 74.23 ATOM 2009 CB SER A 126 -12.849 -3.594 17.396 1.00 61.32 ATOM 2010 HB2 SER A 126 -12.330 -3.047 18.168 1.00 64.22 ATOM 2011 HB3 SER A 126 -13.421 -2.907 16.790 1.00 13.30 ATOM 2012 OG SER A 126 -13.737 -4.514 18.007 1.00 54.14 ATOM 2013 HG SER A 126 -13.812 -4.314 18.943 1.00 41.14 ATOM 2014 C SER A 126 -12.541 -5.004 15.352 1.00 2.10 ATOM 2015 O SER A 126 -12.909 -6.175 15.440 1.00 2.23 ATOM 2016 N ALA A 127 -12.731 -4.266 14.263 1.00 10.34 ATOM 2017 H ALA A 127 -12.415 -3.338 14.254 1.00 71.45 ATOM 2018 CA ALA A 127 -13.396 -4.803 13.083 1.00 54.21 ATOM 2019 HA ALA A 127 -14.261 -5.362 13.412 1.00 3.32 ATOM 2020 CB ALA A 127 -13.879 -3.671 12.188 1.00 3.20 ATOM 2021 HB1 ALA A 127 -13.681 -3.919 11.156 1.00 51.23 ATOM 2022 HB2 ALA A 127 -14.940 -3.529 12.327 1.00 12.04 ATOM 2023 HB3 ALA A 127 -13.357 -2.761 12.446 1.00 51.12 ATOM 2024 C ALA A 127 -12.471 -5.735 12.308 1.00 75.02 ATOM 2025 O ALA A 127 -12.909 -6.752 11.769 1.00 55.21 ATOM 2026 N ILE A 128 -11.192 -5.382 12.255 1.00 3.34 ATOM 2027 H ILE A 128 -10.904 -4.560 12.705 1.00 64.22 ATOM 2028 CA ILE A 128 -10.206 -6.188 11.546 1.00 3.32 ATOM 2029 HA ILE A 128 -10.529 -6.282 10.520 1.00 70.15 ATOM 2030 CB ILE A 128 -8.818 -5.519 11.558 1.00 14.00 ATOM 2031 HB ILE A 128 -8.513 -5.392 12.585 1.00 33.14 ATOM 2032 CG2 ILE A 128 -7.796 -6.408 10.867 1.00 62.43 ATOM 2033 HG21 ILE A 128 -8.294 -7.268 10.443 1.00 11.02 ATOM 2034 HG22 ILE A 128 -7.308 -5.852 10.080 1.00 4.35 ATOM 2035 HG23 ILE A 128 -7.060 -6.737 11.586 1.00 41.14 ATOM 2036 CG1 ILE A 128 -8.883 -4.148 10.882 1.00 12.22 ATOM 2037 HG12 ILE A 128 -8.868 -4.280 9.812 1.00 52.31 ATOM 2038 HG13 ILE A 128 -9.803 -3.658 11.167 1.00 0.44 ATOM 2039 CD1 ILE A 128 -7.735 -3.236 11.254 1.00 61.02 ATOM 2040 HD11 ILE A 128 -7.124 -3.715 12.004 1.00 5.24 ATOM 2041 HD12 ILE A 128 -7.137 -3.035 10.377 1.00 0.43 ATOM 2042 HD13 ILE A 128 -8.124 -2.308 11.645 1.00 13.31 ATOM 2043 C ILE A 128 -10.092 -7.580 12.157 1.00 23.13 ATOM 2044 O ILE A 128 -10.029 -8.580 11.442 1.00 23.43 ATOM 2045 N PHE A 129 -10.067 -7.638 13.485 1.00 53.52 ATOM 2046 H PHE A 129 -10.121 -6.805 14.000 1.00 21.33 ATOM 2047 CA PHE A 129 -9.962 -8.908 14.193 1.00 10.33 ATOM 2048 HA PHE A 129 -9.520 -9.626 13.520 1.00 3.13 ATOM 2049 CB PHE A 129 -9.063 -8.757 15.423 1.00 74.34 ATOM 2050 HB2 PHE A 129 -9.454 -7.972 16.052 1.00 55.25 ATOM 2051 HB3 PHE A 129 -9.061 -9.686 15.973 1.00 44.00 ATOM 2052 CG PHE A 129 -7.641 -8.413 15.087 1.00 64.15 ATOM 2053 CD1 PHE A 129 -7.196 -7.103 15.155 1.00 11.42 ATOM 2054 HD1 PHE A 129 -7.884 -6.324 15.455 1.00 74.54 ATOM 2055 CE1 PHE A 129 -5.887 -6.782 14.847 1.00 33.50 ATOM 2056 HE1 PHE A 129 -5.554 -5.757 14.904 1.00 14.32 ATOM 2057 CZ PHE A 129 -5.007 -7.776 14.464 1.00 12.41 ATOM 2058 HZ PHE A 129 -3.984 -7.528 14.224 1.00 52.25 ATOM 2059 CE2 PHE A 129 -5.438 -9.086 14.392 1.00 23.14 ATOM 2060 HE2 PHE A 129 -4.752 -9.864 14.093 1.00 64.30 ATOM 2061 CD2 PHE A 129 -6.748 -9.400 14.701 1.00 24.13 ATOM 2062 HD2 PHE A 129 -7.083 -10.425 14.644 1.00 61.33 ATOM 2063 C PHE A 129 -11.339 -9.411 14.615 1.00 74.33 ATOM 2064 O PHE A 129 -11.455 -10.319 15.439 1.00 52.54 ATOM 2065 N SER A 130 -12.381 -8.815 14.044 1.00 71.14 ATOM 2066 H SER A 130 -12.224 -8.098 13.394 1.00 40.10 ATOM 2067 CA SER A 130 -13.751 -9.199 14.362 1.00 32.15 ATOM 2068 HA SER A 130 -13.961 -8.873 15.370 1.00 23.13 ATOM 2069 CB SER A 130 -14.730 -8.518 13.405 1.00 54.52 ATOM 2070 HB2 SER A 130 -14.906 -7.505 13.734 1.00 14.04 ATOM 2071 HB3 SER A 130 -14.307 -8.504 12.411 1.00 60.32 ATOM 2072 OG SER A 130 -15.968 -9.207 13.365 1.00 0.41 ATOM 2073 HG SER A 130 -16.687 -8.580 13.476 1.00 71.31 ATOM 2074 C SER A 130 -13.922 -10.713 14.290 1.00 62.54 ATOM 2075 O SER A 130 -14.715 -11.295 15.029 1.00 25.23 ATOM 2076 N GLU A 131 -13.171 -11.345 13.392 1.00 55.21 ATOM 2077 H GLU A 131 -12.558 -10.826 12.831 1.00 11.31 ATOM 2078 CA GLU A 131 -13.240 -12.791 13.222 1.00 72.35 ATOM 2079 HA GLU A 131 -14.197 -13.028 12.782 1.00 34.45 ATOM 2080 CB GLU A 131 -12.131 -13.270 12.283 1.00 43.13 ATOM 2081 HB2 GLU A 131 -11.251 -12.665 12.447 1.00 61.30 ATOM 2082 HB3 GLU A 131 -11.898 -14.298 12.516 1.00 61.43 ATOM 2083 CG GLU A 131 -12.500 -13.186 10.811 1.00 33.33 ATOM 2084 HG2 GLU A 131 -13.575 -13.240 10.719 1.00 22.44 ATOM 2085 HG3 GLU A 131 -12.154 -12.241 10.419 1.00 21.43 ATOM 2086 CD GLU A 131 -11.888 -14.305 9.991 1.00 22.35 ATOM 2087 OE1 GLU A 131 -12.373 -14.550 8.867 1.00 60.01 ATOM 2088 OE2 GLU A 131 -10.924 -14.936 10.474 1.00 73.11 ATOM 2089 C GLU A 131 -13.126 -13.504 14.566 1.00 10.42 ATOM 2090 O GLU A 131 -13.756 -14.537 14.788 1.00 72.03 ATOM 2091 N GLU A 132 -12.317 -12.943 15.460 1.00 41.24 ATOM 2092 H GLU A 132 -11.842 -12.119 15.224 1.00 42.21 ATOM 2093 CA GLU A 132 -12.119 -13.525 16.782 1.00 61.23 ATOM 2094 HA GLU A 132 -12.267 -14.591 16.700 1.00 62.41 ATOM 2095 CB GLU A 132 -10.695 -13.257 17.273 1.00 20.24 ATOM 2096 HB2 GLU A 132 -9.999 -13.560 16.505 1.00 3.13 ATOM 2097 HB3 GLU A 132 -10.582 -12.198 17.451 1.00 13.12 ATOM 2098 CG GLU A 132 -10.344 -13.995 18.554 1.00 34.44 ATOM 2099 HG2 GLU A 132 -10.951 -13.605 19.358 1.00 41.44 ATOM 2100 HG3 GLU A 132 -10.560 -15.045 18.420 1.00 21.33 ATOM 2101 CD GLU A 132 -8.884 -13.845 18.934 1.00 40.34 ATOM 2102 OE1 GLU A 132 -8.288 -12.801 18.594 1.00 52.05 ATOM 2103 OE2 GLU A 132 -8.337 -14.770 19.570 1.00 40.54 ATOM 2104 C GLU A 132 -13.128 -12.964 17.780 1.00 65.10 ATOM 2105 O GLU A 132 -13.689 -11.889 17.573 1.00 33.40 ATOM 2106 N ASN A 133 -13.352 -13.701 18.863 1.00 2.01 ATOM 2107 H ASN A 133 -12.873 -14.549 18.972 1.00 33.31 ATOM 2108 CA ASN A 133 -14.293 -13.278 19.894 1.00 73.34 ATOM 2109 HA ASN A 133 -15.286 -13.314 19.470 1.00 3.23 ATOM 2110 CB ASN A 133 -14.229 -14.227 21.092 1.00 13.03 ATOM 2111 HB2 ASN A 133 -13.200 -14.341 21.399 1.00 45.02 ATOM 2112 HB3 ASN A 133 -14.799 -13.807 21.908 1.00 42.15 ATOM 2113 CG ASN A 133 -14.788 -15.600 20.773 1.00 21.23 ATOM 2114 OD1 ASN A 133 -14.066 -16.597 20.796 1.00 23.04 ATOM 2115 ND2 ASN A 133 -16.080 -15.658 20.473 1.00 11.00 ATOM 2116 HD21 ASN A 133 -16.594 -14.823 20.474 1.00 22.21 ATOM 2117 HD22 ASN A 133 -16.467 -16.533 20.263 1.00 35.43 ATOM 2118 C ASN A 133 -14.001 -11.850 20.345 1.00 71.43 ATOM 2119 O ASN A 133 -12.919 -11.558 20.852 1.00 52.52 ATOM 2120 N GLY A 134 -14.975 -10.965 20.157 1.00 51.05 ATOM 2121 H GLY A 134 -15.817 -11.256 19.747 1.00 10.44 ATOM 2122 CA GLY A 134 -14.803 -9.579 20.550 1.00 53.44 ATOM 2123 HA2 GLY A 134 -14.759 -9.524 21.627 1.00 35.11 ATOM 2124 HA3 GLY A 134 -13.872 -9.214 20.143 1.00 44.24 ATOM 2125 C GLY A 134 -15.931 -8.693 20.059 1.00 52.23 ATOM 2126 O GLY A 134 -17.001 -8.646 20.665 1.00 55.21 ATOM 2127 N SER A 135 -15.691 -7.987 18.958 1.00 32.02 ATOM 2128 H SER A 135 -14.818 -8.067 18.520 1.00 21.42 ATOM 2129 CA SER A 135 -16.694 -7.094 18.389 1.00 5.22 ATOM 2130 HA SER A 135 -17.655 -7.579 18.472 1.00 43.24 ATOM 2131 CB SER A 135 -16.732 -5.776 19.165 1.00 34.04 ATOM 2132 HB2 SER A 135 -16.975 -4.970 18.490 1.00 65.15 ATOM 2133 HB3 SER A 135 -17.486 -5.838 19.937 1.00 75.03 ATOM 2134 OG SER A 135 -15.481 -5.504 19.771 1.00 4.30 ATOM 2135 HG SER A 135 -15.574 -4.772 20.385 1.00 52.30 ATOM 2136 C SER A 135 -16.405 -6.821 16.916 1.00 24.21 ATOM 2137 O SER A 135 -15.433 -7.330 16.358 1.00 54.21 ATOM 2138 N GLY A 136 -17.257 -6.014 16.292 1.00 43.41 ATOM 2139 H GLY A 136 -18.014 -5.637 16.788 1.00 43.23 ATOM 2140 CA GLY A 136 -17.077 -5.687 14.889 1.00 0.44 ATOM 2141 HA2 GLY A 136 -16.051 -5.880 14.615 1.00 61.25 ATOM 2142 HA3 GLY A 136 -17.723 -6.319 14.299 1.00 61.45 ATOM 2143 C GLY A 136 -17.402 -4.237 14.586 1.00 64.53 ATOM 2144 O GLY A 136 -17.509 -3.402 15.483 1.00 10.24 ATOM 2145 N PRO A 137 -17.562 -3.921 13.292 1.00 21.51 ATOM 2146 CA PRO A 137 -17.877 -2.562 12.842 1.00 31.34 ATOM 2147 HA PRO A 137 -17.171 -1.842 13.230 1.00 33.42 ATOM 2148 CB PRO A 137 -17.736 -2.650 11.321 1.00 64.43 ATOM 2149 HB2 PRO A 137 -18.468 -2.009 10.851 1.00 70.01 ATOM 2150 HB3 PRO A 137 -16.742 -2.345 11.030 1.00 41.13 ATOM 2151 CG PRO A 137 -17.980 -4.084 11.000 1.00 72.51 ATOM 2152 HG2 PRO A 137 -19.039 -4.259 10.882 1.00 22.12 ATOM 2153 HG3 PRO A 137 -17.451 -4.354 10.098 1.00 54.35 ATOM 2154 CD PRO A 137 -17.448 -4.867 12.169 1.00 54.22 ATOM 2155 HD2 PRO A 137 -18.053 -5.745 12.341 1.00 24.13 ATOM 2156 HD3 PRO A 137 -16.418 -5.143 12.001 1.00 43.44 ATOM 2157 C PRO A 137 -19.292 -2.140 13.222 1.00 11.42 ATOM 2158 O PRO A 137 -20.218 -2.243 12.418 1.00 50.13 ATOM 2159 N SER A 138 -19.452 -1.663 14.453 1.00 52.25 ATOM 2160 H SER A 138 -18.675 -1.605 15.047 1.00 12.13 ATOM 2161 CA SER A 138 -20.756 -1.227 14.940 1.00 62.40 ATOM 2162 HA SER A 138 -21.460 -2.026 14.762 1.00 71.33 ATOM 2163 CB SER A 138 -20.694 -0.944 16.442 1.00 24.31 ATOM 2164 HB2 SER A 138 -20.363 0.071 16.601 1.00 21.32 ATOM 2165 HB3 SER A 138 -21.677 -1.074 16.871 1.00 22.10 ATOM 2166 OG SER A 138 -19.792 -1.825 17.090 1.00 34.12 ATOM 2167 HG SER A 138 -20.179 -2.703 17.135 1.00 43.20 ATOM 2168 C SER A 138 -21.226 0.018 14.195 1.00 1.42 ATOM 2169 O SER A 138 -22.381 0.107 13.779 1.00 40.30 ATOM 2170 N SER A 139 -20.322 0.979 14.031 1.00 24.42 ATOM 2171 H SER A 139 -19.417 0.849 14.386 1.00 71.41 ATOM 2172 CA SER A 139 -20.643 2.222 13.340 1.00 34.32 ATOM 2173 HA SER A 139 -21.577 2.591 13.739 1.00 64.30 ATOM 2174 CB SER A 139 -19.550 3.264 13.585 1.00 34.22 ATOM 2175 HB2 SER A 139 -18.629 2.762 13.841 1.00 54.52 ATOM 2176 HB3 SER A 139 -19.406 3.847 12.687 1.00 4.34 ATOM 2177 OG SER A 139 -19.905 4.136 14.645 1.00 71.45 ATOM 2178 HG SER A 139 -19.890 3.654 15.475 1.00 60.33 ATOM 2179 C SER A 139 -20.808 1.984 11.842 1.00 33.42 ATOM 2180 O SER A 139 -21.642 2.611 11.191 1.00 41.25 ATOM 2181 N GLY A 140 -20.006 1.071 11.302 1.00 21.15 ATOM 2182 H GLY A 140 -19.360 0.602 11.871 1.00 20.40 ATOM 2183 CA GLY A 140 -20.078 0.765 9.886 1.00 63.03 ATOM 2184 HA2 GLY A 140 -19.745 1.626 9.325 1.00 13.03 ATOM 2185 HA3 GLY A 140 -19.420 -0.065 9.675 1.00 64.23 ATOM 2186 C GLY A 140 -21.481 0.402 9.441 1.00 24.44 ATOM 2187 O GLY A 140 -21.892 -0.754 9.545 1.00 11.23 TER 2188 GLY A 140 ENDMDL MODEL 9 ATOM 1 N GLY A 1 -20.585 1.229 -21.616 1.00 10.34 ATOM 2 H GLY A 1 -20.592 2.132 -21.997 1.00 14.43 ATOM 3 CA GLY A 1 -21.555 0.866 -20.599 1.00 71.24 ATOM 4 HA2 GLY A 1 -22.373 1.570 -20.629 1.00 42.33 ATOM 5 HA3 GLY A 1 -21.935 -0.121 -20.818 1.00 35.31 ATOM 6 C GLY A 1 -20.961 0.863 -19.205 1.00 64.30 ATOM 7 O GLY A 1 -20.611 -0.192 -18.674 1.00 55.51 ATOM 8 N SER A 2 -20.843 2.046 -18.611 1.00 34.23 ATOM 9 H SER A 2 -21.140 2.850 -19.086 1.00 3.53 ATOM 10 CA SER A 2 -20.281 2.176 -17.271 1.00 55.24 ATOM 11 HA SER A 2 -20.327 3.218 -16.993 1.00 14.43 ATOM 12 CB SER A 2 -21.098 1.357 -16.271 1.00 33.53 ATOM 13 HB2 SER A 2 -22.132 1.343 -16.580 1.00 34.15 ATOM 14 HB3 SER A 2 -20.718 0.346 -16.242 1.00 24.22 ATOM 15 OG SER A 2 -21.018 1.913 -14.970 1.00 25.53 ATOM 16 HG SER A 2 -20.841 2.854 -15.034 1.00 73.01 ATOM 17 C SER A 2 -18.825 1.724 -17.247 1.00 45.02 ATOM 18 O SER A 2 -18.413 0.965 -16.370 1.00 72.20 ATOM 19 N SER A 3 -18.049 2.197 -18.218 1.00 23.45 ATOM 20 H SER A 3 -18.435 2.798 -18.888 1.00 12.31 ATOM 21 CA SER A 3 -16.638 1.839 -18.311 1.00 31.10 ATOM 22 HA SER A 3 -16.314 1.509 -17.335 1.00 13.40 ATOM 23 CB SER A 3 -16.445 0.698 -19.311 1.00 62.34 ATOM 24 HB2 SER A 3 -15.583 0.114 -19.026 1.00 44.51 ATOM 25 HB3 SER A 3 -17.323 0.068 -19.309 1.00 23.35 ATOM 26 OG SER A 3 -16.245 1.197 -20.622 1.00 50.14 ATOM 27 HG SER A 3 -16.918 1.852 -20.822 1.00 32.21 ATOM 28 C SER A 3 -15.799 3.043 -18.727 1.00 63.14 ATOM 29 O SER A 3 -16.227 3.861 -19.541 1.00 24.23 ATOM 30 N GLY A 4 -14.599 3.144 -18.162 1.00 53.43 ATOM 31 H GLY A 4 -14.311 2.462 -17.520 1.00 42.33 ATOM 32 CA GLY A 4 -13.718 4.251 -18.486 1.00 60.12 ATOM 33 HA2 GLY A 4 -14.267 4.975 -19.069 1.00 43.14 ATOM 34 HA3 GLY A 4 -13.391 4.716 -17.568 1.00 11.42 ATOM 35 C GLY A 4 -12.499 3.810 -19.272 1.00 3.25 ATOM 36 O GLY A 4 -12.493 2.734 -19.869 1.00 44.35 ATOM 37 N SER A 5 -11.464 4.644 -19.272 1.00 3.22 ATOM 38 H SER A 5 -11.529 5.487 -18.776 1.00 54.31 ATOM 39 CA SER A 5 -10.235 4.337 -19.994 1.00 41.25 ATOM 40 HA SER A 5 -10.475 4.273 -21.045 1.00 75.02 ATOM 41 CB SER A 5 -9.205 5.449 -19.787 1.00 3.05 ATOM 42 HB2 SER A 5 -9.366 5.910 -18.824 1.00 43.21 ATOM 43 HB3 SER A 5 -8.211 5.026 -19.822 1.00 0.24 ATOM 44 OG SER A 5 -9.315 6.441 -20.792 1.00 41.05 ATOM 45 HG SER A 5 -8.928 6.115 -21.608 1.00 25.30 ATOM 46 C SER A 5 -9.656 3.001 -19.539 1.00 74.24 ATOM 47 O SER A 5 -10.069 2.448 -18.520 1.00 11.11 ATOM 48 N SER A 6 -8.698 2.487 -20.304 1.00 1.14 ATOM 49 H SER A 6 -8.412 2.975 -21.104 1.00 50.41 ATOM 50 CA SER A 6 -8.064 1.214 -19.982 1.00 73.34 ATOM 51 HA SER A 6 -8.844 0.475 -19.868 1.00 44.04 ATOM 52 CB SER A 6 -7.132 0.783 -21.117 1.00 12.14 ATOM 53 HB2 SER A 6 -6.272 1.435 -21.140 1.00 13.05 ATOM 54 HB3 SER A 6 -6.809 -0.234 -20.947 1.00 1.33 ATOM 55 OG SER A 6 -7.790 0.850 -22.370 1.00 44.22 ATOM 56 HG SER A 6 -7.304 0.331 -23.015 1.00 22.31 ATOM 57 C SER A 6 -7.283 1.310 -18.676 1.00 2.14 ATOM 58 O SER A 6 -6.535 2.262 -18.455 1.00 63.44 ATOM 59 N GLY A 7 -7.463 0.316 -17.811 1.00 3.32 ATOM 60 H GLY A 7 -8.072 -0.417 -18.040 1.00 42.31 ATOM 61 CA GLY A 7 -6.769 0.307 -16.536 1.00 43.13 ATOM 62 HA2 GLY A 7 -6.089 -0.532 -16.515 1.00 12.32 ATOM 63 HA3 GLY A 7 -6.200 1.221 -16.443 1.00 30.34 ATOM 64 C GLY A 7 -7.718 0.200 -15.360 1.00 34.12 ATOM 65 O GLY A 7 -8.338 1.186 -14.963 1.00 1.22 ATOM 66 N GLU A 8 -7.834 -1.001 -14.802 1.00 72.31 ATOM 67 H GLU A 8 -7.314 -1.749 -15.164 1.00 0.22 ATOM 68 CA GLU A 8 -8.718 -1.233 -13.666 1.00 22.15 ATOM 69 HA GLU A 8 -9.674 -0.786 -13.892 1.00 3.41 ATOM 70 CB GLU A 8 -8.913 -2.734 -13.440 1.00 44.04 ATOM 71 HB2 GLU A 8 -7.989 -3.243 -13.671 1.00 63.44 ATOM 72 HB3 GLU A 8 -9.155 -2.901 -12.401 1.00 42.12 ATOM 73 CG GLU A 8 -10.017 -3.339 -14.290 1.00 55.43 ATOM 74 HG2 GLU A 8 -10.499 -4.124 -13.727 1.00 2.10 ATOM 75 HG3 GLU A 8 -10.739 -2.569 -14.521 1.00 41.41 ATOM 76 CD GLU A 8 -9.500 -3.923 -15.590 1.00 62.41 ATOM 77 OE1 GLU A 8 -10.231 -3.860 -16.601 1.00 23.20 ATOM 78 OE2 GLU A 8 -8.365 -4.444 -15.597 1.00 20.12 ATOM 79 C GLU A 8 -8.159 -0.586 -12.401 1.00 72.33 ATOM 80 O GLU A 8 -8.900 -0.001 -11.612 1.00 2.54 ATOM 81 N SER A 9 -6.848 -0.698 -12.217 1.00 4.33 ATOM 82 H SER A 9 -6.310 -1.177 -12.882 1.00 55.12 ATOM 83 CA SER A 9 -6.189 -0.128 -11.047 1.00 32.22 ATOM 84 HA SER A 9 -6.533 -0.668 -10.177 1.00 55.22 ATOM 85 CB SER A 9 -4.672 -0.286 -11.162 1.00 42.52 ATOM 86 HB2 SER A 9 -4.282 0.480 -11.816 1.00 23.23 ATOM 87 HB3 SER A 9 -4.227 -0.184 -10.183 1.00 22.11 ATOM 88 OG SER A 9 -4.329 -1.555 -11.690 1.00 75.24 ATOM 89 HG SER A 9 -3.474 -1.824 -11.349 1.00 24.12 ATOM 90 C SER A 9 -6.548 1.346 -10.885 1.00 72.14 ATOM 91 O SER A 9 -6.676 1.846 -9.768 1.00 12.43 ATOM 92 N TYR A 10 -6.709 2.035 -12.009 1.00 51.42 ATOM 93 H TYR A 10 -6.594 1.581 -12.870 1.00 1.22 ATOM 94 CA TYR A 10 -7.051 3.453 -11.994 1.00 62.20 ATOM 95 HA TYR A 10 -6.262 3.979 -11.476 1.00 34.53 ATOM 96 CB TYR A 10 -7.150 3.990 -13.423 1.00 5.44 ATOM 97 HB2 TYR A 10 -6.155 4.116 -13.822 1.00 52.03 ATOM 98 HB3 TYR A 10 -7.690 3.280 -14.031 1.00 22.32 ATOM 99 CG TYR A 10 -7.860 5.321 -13.521 1.00 13.31 ATOM 100 CD1 TYR A 10 -9.218 5.386 -13.808 1.00 53.11 ATOM 101 HD1 TYR A 10 -9.767 4.468 -13.962 1.00 63.01 ATOM 102 CE1 TYR A 10 -9.872 6.600 -13.900 1.00 21.24 ATOM 103 HE1 TYR A 10 -10.928 6.630 -14.124 1.00 11.05 ATOM 104 CZ TYR A 10 -9.168 7.770 -13.702 1.00 75.33 ATOM 105 CE2 TYR A 10 -7.820 7.732 -13.416 1.00 22.20 ATOM 106 HE2 TYR A 10 -7.269 8.648 -13.262 1.00 50.10 ATOM 107 CD2 TYR A 10 -7.174 6.514 -13.328 1.00 31.22 ATOM 108 HD2 TYR A 10 -6.118 6.481 -13.104 1.00 65.52 ATOM 109 OH TYR A 10 -9.815 8.981 -13.792 1.00 50.14 ATOM 110 HH TYR A 10 -9.457 9.480 -14.530 1.00 54.44 ATOM 111 C TYR A 10 -8.366 3.688 -11.258 1.00 53.10 ATOM 112 O TYR A 10 -8.431 4.478 -10.316 1.00 45.11 ATOM 113 N TRP A 11 -9.412 2.996 -11.695 1.00 15.53 ATOM 114 H TRP A 11 -9.298 2.382 -12.450 1.00 74.10 ATOM 115 CA TRP A 11 -10.728 3.129 -11.078 1.00 25.22 ATOM 116 HA TRP A 11 -11.012 4.170 -11.125 1.00 65.21 ATOM 117 CB TRP A 11 -11.758 2.297 -11.843 1.00 14.14 ATOM 118 HB2 TRP A 11 -11.253 1.494 -12.358 1.00 33.01 ATOM 119 HB3 TRP A 11 -12.466 1.881 -11.140 1.00 72.44 ATOM 120 CG TRP A 11 -12.525 3.089 -12.859 1.00 22.24 ATOM 121 CD1 TRP A 11 -12.496 2.929 -14.215 1.00 25.45 ATOM 122 CD2 TRP A 11 -13.432 4.166 -12.599 1.00 71.42 ATOM 123 CE3 TRP A 11 -13.884 4.796 -11.437 1.00 23.55 ATOM 124 CE2 TRP A 11 -13.917 4.611 -13.845 1.00 30.24 ATOM 125 NE1 TRP A 11 -13.330 3.841 -14.814 1.00 11.02 ATOM 126 HD1 TRP A 11 -11.898 2.190 -14.727 1.00 2.33 ATOM 127 HE3 TRP A 11 -13.537 4.485 -10.462 1.00 64.31 ATOM 128 CZ3 TRP A 11 -14.789 5.834 -11.550 1.00 25.31 ATOM 129 CZ2 TRP A 11 -14.829 5.657 -13.957 1.00 60.22 ATOM 130 HE1 TRP A 11 -13.481 3.925 -15.779 1.00 14.22 ATOM 131 HZ3 TRP A 11 -15.148 6.333 -10.662 1.00 54.02 ATOM 132 CH2 TRP A 11 -15.254 6.256 -12.802 1.00 71.45 ATOM 133 HZ2 TRP A 11 -15.198 5.993 -14.915 1.00 43.23 ATOM 134 HH2 TRP A 11 -15.960 7.070 -12.844 1.00 11.54 ATOM 135 C TRP A 11 -10.689 2.695 -9.617 1.00 13.45 ATOM 136 O TRP A 11 -11.370 3.275 -8.770 1.00 5.02 ATOM 137 N ARG A 12 -9.890 1.674 -9.327 1.00 72.45 ATOM 138 H ARG A 12 -9.373 1.253 -10.046 1.00 31.42 ATOM 139 CA ARG A 12 -9.765 1.163 -7.968 1.00 21.52 ATOM 140 HA ARG A 12 -10.719 0.749 -7.680 1.00 35.45 ATOM 141 CB ARG A 12 -8.707 0.059 -7.910 1.00 45.44 ATOM 142 HB2 ARG A 12 -7.791 0.431 -8.347 1.00 54.34 ATOM 143 HB3 ARG A 12 -8.525 -0.195 -6.877 1.00 71.01 ATOM 144 CG ARG A 12 -9.106 -1.207 -8.650 1.00 31.02 ATOM 145 HG2 ARG A 12 -10.184 -1.257 -8.703 1.00 23.45 ATOM 146 HG3 ARG A 12 -8.696 -1.174 -9.648 1.00 61.21 ATOM 147 CD ARG A 12 -8.590 -2.451 -7.943 1.00 54.11 ATOM 148 HD2 ARG A 12 -8.442 -2.220 -6.899 1.00 11.02 ATOM 149 HD3 ARG A 12 -9.328 -3.234 -8.037 1.00 51.33 ATOM 150 NE ARG A 12 -7.328 -2.918 -8.509 1.00 23.00 ATOM 151 HE ARG A 12 -6.503 -2.677 -8.039 1.00 21.45 ATOM 152 CZ ARG A 12 -7.243 -3.645 -9.617 1.00 75.34 ATOM 153 NH1 ARG A 12 -8.343 -3.986 -10.276 1.00 23.34 ATOM 154 HH11 ARG A 12 -9.237 -3.695 -9.938 1.00 34.04 ATOM 155 HH12 ARG A 12 -8.276 -4.533 -11.111 1.00 14.03 ATOM 156 NH2 ARG A 12 -6.058 -4.033 -10.070 1.00 3.52 ATOM 157 HH21 ARG A 12 -5.227 -3.777 -9.576 1.00 62.24 ATOM 158 HH22 ARG A 12 -5.995 -4.580 -10.904 1.00 13.23 ATOM 159 C ARG A 12 -9.401 2.282 -6.997 1.00 42.55 ATOM 160 O ARG A 12 -9.967 2.382 -5.909 1.00 5.42 ATOM 161 N SER A 13 -8.452 3.122 -7.400 1.00 55.31 ATOM 162 H SER A 13 -8.039 2.990 -8.279 1.00 51.20 ATOM 163 CA SER A 13 -8.010 4.232 -6.565 1.00 3.53 ATOM 164 HA SER A 13 -7.952 3.879 -5.546 1.00 74.42 ATOM 165 CB SER A 13 -6.624 4.709 -7.005 1.00 71.31 ATOM 166 HB2 SER A 13 -6.073 3.875 -7.413 1.00 44.40 ATOM 167 HB3 SER A 13 -6.733 5.473 -7.761 1.00 3.32 ATOM 168 OG SER A 13 -5.898 5.246 -5.913 1.00 34.22 ATOM 169 HG SER A 13 -5.600 6.132 -6.131 1.00 34.12 ATOM 170 C SER A 13 -9.002 5.390 -6.629 1.00 22.24 ATOM 171 O SER A 13 -9.176 6.126 -5.658 1.00 13.42 ATOM 172 N ARG A 14 -9.649 5.543 -7.779 1.00 50.12 ATOM 173 H ARG A 14 -9.467 4.924 -8.517 1.00 22.02 ATOM 174 CA ARG A 14 -10.623 6.611 -7.972 1.00 21.15 ATOM 175 HA ARG A 14 -10.113 7.553 -7.840 1.00 45.21 ATOM 176 CB ARG A 14 -11.203 6.552 -9.386 1.00 10.32 ATOM 177 HB2 ARG A 14 -11.345 5.518 -9.662 1.00 33.33 ATOM 178 HB3 ARG A 14 -12.160 7.052 -9.390 1.00 43.53 ATOM 179 CG ARG A 14 -10.319 7.207 -10.435 1.00 25.55 ATOM 180 HG2 ARG A 14 -9.293 7.176 -10.097 1.00 40.01 ATOM 181 HG3 ARG A 14 -10.411 6.660 -11.361 1.00 51.34 ATOM 182 CD ARG A 14 -10.714 8.655 -10.672 1.00 15.51 ATOM 183 HD2 ARG A 14 -10.167 9.029 -11.524 1.00 52.25 ATOM 184 HD3 ARG A 14 -11.774 8.696 -10.878 1.00 65.24 ATOM 185 NE ARG A 14 -10.424 9.499 -9.516 1.00 22.24 ATOM 186 HE ARG A 14 -9.764 9.172 -8.870 1.00 24.00 ATOM 187 CZ ARG A 14 -11.004 10.674 -9.299 1.00 3.12 ATOM 188 NH1 ARG A 14 -11.901 11.142 -10.155 1.00 51.32 ATOM 189 HH11 ARG A 14 -12.143 10.609 -10.966 1.00 3.51 ATOM 190 HH12 ARG A 14 -12.337 12.027 -9.989 1.00 12.00 ATOM 191 NH2 ARG A 14 -10.687 11.383 -8.223 1.00 45.42 ATOM 192 HH21 ARG A 14 -10.011 11.034 -7.575 1.00 64.43 ATOM 193 HH22 ARG A 14 -11.123 12.268 -8.061 1.00 72.40 ATOM 194 C ARG A 14 -11.747 6.513 -6.945 1.00 32.25 ATOM 195 O ARG A 14 -12.076 7.491 -6.274 1.00 42.13 ATOM 196 N MET A 15 -12.333 5.326 -6.828 1.00 20.42 ATOM 197 H MET A 15 -12.027 4.583 -7.390 1.00 10.13 ATOM 198 CA MET A 15 -13.420 5.100 -5.882 1.00 70.12 ATOM 199 HA MET A 15 -14.179 5.845 -6.066 1.00 50.34 ATOM 200 CB MET A 15 -14.026 3.711 -6.091 1.00 31.20 ATOM 201 HB2 MET A 15 -14.753 3.528 -5.314 1.00 73.21 ATOM 202 HB3 MET A 15 -14.522 3.687 -7.050 1.00 2.40 ATOM 203 CG MET A 15 -13.001 2.589 -6.058 1.00 3.22 ATOM 204 HG2 MET A 15 -12.040 2.988 -6.348 1.00 53.14 ATOM 205 HG3 MET A 15 -12.939 2.207 -5.050 1.00 30.33 ATOM 206 SD MET A 15 -13.420 1.231 -7.167 1.00 55.34 ATOM 207 CE MET A 15 -15.165 1.032 -6.813 1.00 61.25 ATOM 208 HE1 MET A 15 -15.295 0.789 -5.769 1.00 62.43 ATOM 209 HE2 MET A 15 -15.685 1.952 -7.036 1.00 61.33 ATOM 210 HE3 MET A 15 -15.567 0.235 -7.422 1.00 23.25 ATOM 211 C MET A 15 -12.929 5.242 -4.445 1.00 42.41 ATOM 212 O MET A 15 -13.561 5.911 -3.627 1.00 41.40 ATOM 213 N ILE A 16 -11.800 4.610 -4.145 1.00 64.30 ATOM 214 H ILE A 16 -11.342 4.093 -4.840 1.00 71.41 ATOM 215 CA ILE A 16 -11.225 4.667 -2.807 1.00 4.31 ATOM 216 HA ILE A 16 -11.953 4.270 -2.114 1.00 42.32 ATOM 217 CB ILE A 16 -9.945 3.815 -2.707 1.00 15.54 ATOM 218 HB ILE A 16 -9.282 4.107 -3.506 1.00 42.30 ATOM 219 CG2 ILE A 16 -9.238 4.076 -1.385 1.00 32.50 ATOM 220 HG21 ILE A 16 -9.939 3.957 -0.572 1.00 54.31 ATOM 221 HG22 ILE A 16 -8.427 3.372 -1.266 1.00 53.11 ATOM 222 HG23 ILE A 16 -8.846 5.082 -1.379 1.00 22.34 ATOM 223 CG1 ILE A 16 -10.283 2.330 -2.853 1.00 42.34 ATOM 224 HG12 ILE A 16 -10.764 2.169 -3.805 1.00 11.10 ATOM 225 HG13 ILE A 16 -9.368 1.756 -2.815 1.00 74.12 ATOM 226 CD1 ILE A 16 -11.205 1.810 -1.773 1.00 1.52 ATOM 227 HD11 ILE A 16 -12.193 2.223 -1.914 1.00 0.04 ATOM 228 HD12 ILE A 16 -11.253 0.733 -1.829 1.00 14.05 ATOM 229 HD13 ILE A 16 -10.827 2.104 -0.805 1.00 3.23 ATOM 230 C ILE A 16 -10.898 6.103 -2.410 1.00 52.12 ATOM 231 O ILE A 16 -10.999 6.473 -1.240 1.00 62.22 ATOM 232 N ASP A 17 -10.509 6.908 -3.392 1.00 43.33 ATOM 233 H ASP A 17 -10.448 6.555 -4.305 1.00 30.33 ATOM 234 CA ASP A 17 -10.170 8.305 -3.147 1.00 13.41 ATOM 235 HA ASP A 17 -9.563 8.348 -2.256 1.00 22.24 ATOM 236 CB ASP A 17 -9.371 8.872 -4.321 1.00 4.41 ATOM 237 HB2 ASP A 17 -9.626 8.328 -5.219 1.00 12.34 ATOM 238 HB3 ASP A 17 -9.625 9.914 -4.451 1.00 62.14 ATOM 239 CG ASP A 17 -7.874 8.766 -4.107 1.00 5.34 ATOM 240 OD1 ASP A 17 -7.182 8.233 -5.000 1.00 12.11 ATOM 241 OD2 ASP A 17 -7.393 9.217 -3.046 1.00 10.10 ATOM 242 C ASP A 17 -11.429 9.138 -2.923 1.00 42.12 ATOM 243 O ASP A 17 -11.427 10.084 -2.136 1.00 33.33 ATOM 244 N ALA A 18 -12.501 8.780 -3.622 1.00 40.32 ATOM 245 H ALA A 18 -12.440 8.018 -4.234 1.00 61.51 ATOM 246 CA ALA A 18 -13.766 9.494 -3.499 1.00 71.41 ATOM 247 HA ALA A 18 -13.578 10.541 -3.687 1.00 13.10 ATOM 248 CB ALA A 18 -14.756 8.997 -4.542 1.00 61.44 ATOM 249 HB1 ALA A 18 -15.763 9.182 -4.200 1.00 32.20 ATOM 250 HB2 ALA A 18 -14.590 9.519 -5.473 1.00 73.32 ATOM 251 HB3 ALA A 18 -14.616 7.937 -4.695 1.00 35.54 ATOM 252 C ALA A 18 -14.349 9.340 -2.099 1.00 31.25 ATOM 253 O ALA A 18 -14.960 10.265 -1.564 1.00 52.53 ATOM 254 N VAL A 19 -14.157 8.164 -1.508 1.00 51.33 ATOM 255 H VAL A 19 -13.662 7.465 -1.985 1.00 11.52 ATOM 256 CA VAL A 19 -14.664 7.889 -0.169 1.00 43.41 ATOM 257 HA VAL A 19 -15.623 8.375 -0.069 1.00 14.32 ATOM 258 CB VAL A 19 -14.861 6.379 0.057 1.00 22.43 ATOM 259 HB VAL A 19 -15.174 6.226 1.080 1.00 51.23 ATOM 260 CG1 VAL A 19 -15.948 5.839 -0.859 1.00 71.41 ATOM 261 HG11 VAL A 19 -15.906 6.351 -1.809 1.00 23.12 ATOM 262 HG12 VAL A 19 -15.796 4.781 -1.014 1.00 21.44 ATOM 263 HG13 VAL A 19 -16.915 6.001 -0.405 1.00 63.24 ATOM 264 CG2 VAL A 19 -13.552 5.633 -0.157 1.00 53.03 ATOM 265 HG21 VAL A 19 -13.277 5.681 -1.201 1.00 12.44 ATOM 266 HG22 VAL A 19 -12.777 6.088 0.441 1.00 65.31 ATOM 267 HG23 VAL A 19 -13.674 4.601 0.135 1.00 30.43 ATOM 268 C VAL A 19 -13.720 8.433 0.898 1.00 51.23 ATOM 269 O VAL A 19 -14.105 8.603 2.055 1.00 24.44 ATOM 270 N THR A 20 -12.481 8.706 0.501 1.00 50.23 ATOM 271 H THR A 20 -12.235 8.550 -0.435 1.00 22.12 ATOM 272 CA THR A 20 -11.481 9.231 1.422 1.00 32.43 ATOM 273 HA THR A 20 -11.889 9.178 2.422 1.00 45.15 ATOM 274 CB THR A 20 -10.188 8.395 1.383 1.00 43.12 ATOM 275 HB THR A 20 -9.444 8.881 1.999 1.00 74.03 ATOM 276 OG1 THR A 20 -9.699 8.312 0.039 1.00 32.34 ATOM 277 HG1 THR A 20 -9.448 9.187 -0.265 1.00 2.32 ATOM 278 CG2 THR A 20 -10.431 6.996 1.927 1.00 23.52 ATOM 279 HG21 THR A 20 -9.635 6.731 2.608 1.00 33.01 ATOM 280 HG22 THR A 20 -11.375 6.972 2.450 1.00 33.33 ATOM 281 HG23 THR A 20 -10.454 6.290 1.110 1.00 52.34 ATOM 282 C THR A 20 -11.145 10.682 1.101 1.00 41.31 ATOM 283 O THR A 20 -10.167 11.230 1.609 1.00 24.01 ATOM 284 N SER A 21 -11.962 11.301 0.255 1.00 73.12 ATOM 285 H SER A 21 -12.726 10.811 -0.117 1.00 25.32 ATOM 286 CA SER A 21 -11.749 12.689 -0.137 1.00 12.32 ATOM 287 HA SER A 21 -10.727 12.786 -0.471 1.00 1.31 ATOM 288 CB SER A 21 -12.686 13.067 -1.286 1.00 34.15 ATOM 289 HB2 SER A 21 -12.531 12.390 -2.111 1.00 64.34 ATOM 290 HB3 SER A 21 -13.711 12.995 -0.949 1.00 43.01 ATOM 291 OG SER A 21 -12.443 14.391 -1.728 1.00 62.23 ATOM 292 HG SER A 21 -13.222 14.727 -2.177 1.00 50.01 ATOM 293 C SER A 21 -11.972 13.628 1.045 1.00 24.55 ATOM 294 O SER A 21 -12.902 13.444 1.831 1.00 4.32 ATOM 295 N ASP A 22 -11.111 14.633 1.165 1.00 73.42 ATOM 296 H ASP A 22 -10.391 14.726 0.507 1.00 63.34 ATOM 297 CA ASP A 22 -11.213 15.601 2.250 1.00 0.41 ATOM 298 HA ASP A 22 -10.997 15.088 3.175 1.00 70.44 ATOM 299 CB ASP A 22 -10.194 16.725 2.056 1.00 3.13 ATOM 300 HB2 ASP A 22 -10.320 17.456 2.842 1.00 50.45 ATOM 301 HB3 ASP A 22 -9.197 16.312 2.112 1.00 73.03 ATOM 302 CG ASP A 22 -10.350 17.425 0.721 1.00 73.14 ATOM 303 OD1 ASP A 22 -11.005 18.488 0.680 1.00 22.04 ATOM 304 OD2 ASP A 22 -9.818 16.910 -0.284 1.00 44.05 ATOM 305 C ASP A 22 -12.621 16.183 2.329 1.00 10.01 ATOM 306 O ASP A 22 -13.006 17.014 1.508 1.00 42.34 ATOM 307 N GLU A 23 -13.384 15.739 3.323 1.00 75.14 ATOM 308 H GLU A 23 -13.021 15.076 3.946 1.00 61.44 ATOM 309 CA GLU A 23 -14.751 16.215 3.507 1.00 65.32 ATOM 310 HA GLU A 23 -14.754 17.282 3.346 1.00 54.02 ATOM 311 CB GLU A 23 -15.685 15.555 2.491 1.00 52.35 ATOM 312 HB2 GLU A 23 -15.115 14.859 1.893 1.00 2.43 ATOM 313 HB3 GLU A 23 -16.452 15.013 3.024 1.00 1.22 ATOM 314 CG GLU A 23 -16.363 16.544 1.556 1.00 21.43 ATOM 315 HG2 GLU A 23 -17.312 16.133 1.246 1.00 51.22 ATOM 316 HG3 GLU A 23 -16.529 17.468 2.090 1.00 60.03 ATOM 317 CD GLU A 23 -15.536 16.839 0.320 1.00 20.10 ATOM 318 OE1 GLU A 23 -15.170 15.880 -0.391 1.00 62.31 ATOM 319 OE2 GLU A 23 -15.255 18.028 0.064 1.00 42.22 ATOM 320 C GLU A 23 -15.240 15.929 4.924 1.00 44.41 ATOM 321 O GLU A 23 -15.176 14.795 5.397 1.00 34.41 ATOM 322 N ASP A 24 -15.726 16.967 5.595 1.00 12.14 ATOM 323 H ASP A 24 -15.750 17.847 5.164 1.00 51.11 ATOM 324 CA ASP A 24 -16.227 16.829 6.958 1.00 2.31 ATOM 325 HA ASP A 24 -15.387 16.610 7.599 1.00 23.25 ATOM 326 CB ASP A 24 -16.877 18.135 7.420 1.00 62.41 ATOM 327 HB2 ASP A 24 -17.536 17.927 8.251 1.00 45.03 ATOM 328 HB3 ASP A 24 -16.105 18.820 7.740 1.00 75.43 ATOM 329 CG ASP A 24 -17.685 18.799 6.323 1.00 62.25 ATOM 330 OD1 ASP A 24 -17.196 19.791 5.743 1.00 44.13 ATOM 331 OD2 ASP A 24 -18.806 18.326 6.043 1.00 71.01 ATOM 332 C ASP A 24 -17.231 15.685 7.055 1.00 24.32 ATOM 333 O ASP A 24 -17.324 15.012 8.082 1.00 71.41 ATOM 334 N LYS A 25 -17.981 15.470 5.980 1.00 62.32 ATOM 335 H LYS A 25 -17.860 16.040 5.191 1.00 21.11 ATOM 336 CA LYS A 25 -18.978 14.407 5.942 1.00 32.21 ATOM 337 HA LYS A 25 -19.326 14.243 6.951 1.00 73.44 ATOM 338 CB LYS A 25 -20.163 14.822 5.067 1.00 12.13 ATOM 339 HB2 LYS A 25 -20.920 14.054 5.120 1.00 75.25 ATOM 340 HB3 LYS A 25 -20.572 15.746 5.451 1.00 34.52 ATOM 341 CG LYS A 25 -19.798 15.033 3.608 1.00 5.12 ATOM 342 HG2 LYS A 25 -18.911 14.460 3.382 1.00 70.51 ATOM 343 HG3 LYS A 25 -20.616 14.694 2.989 1.00 41.11 ATOM 344 CD LYS A 25 -19.525 16.498 3.308 1.00 70.51 ATOM 345 HD2 LYS A 25 -19.220 16.992 4.218 1.00 13.30 ATOM 346 HD3 LYS A 25 -18.732 16.564 2.577 1.00 42.44 ATOM 347 CE LYS A 25 -20.762 17.194 2.761 1.00 22.20 ATOM 348 HE2 LYS A 25 -21.555 17.113 3.488 1.00 74.23 ATOM 349 HE3 LYS A 25 -20.529 18.236 2.597 1.00 70.41 ATOM 350 NZ LYS A 25 -21.216 16.590 1.478 1.00 51.54 ATOM 351 HZ1 LYS A 25 -21.562 17.333 0.836 1.00 23.12 ATOM 352 HZ2 LYS A 25 -20.428 16.091 1.019 1.00 63.51 ATOM 353 HZ3 LYS A 25 -21.986 15.914 1.654 1.00 70.43 ATOM 354 C LYS A 25 -18.372 13.111 5.414 1.00 73.52 ATOM 355 O LYS A 25 -17.471 13.131 4.576 1.00 41.35 ATOM 356 N VAL A 26 -18.874 11.983 5.908 1.00 1.34 ATOM 357 H VAL A 26 -19.591 12.031 6.574 1.00 15.21 ATOM 358 CA VAL A 26 -18.384 10.677 5.484 1.00 3.40 ATOM 359 HA VAL A 26 -17.323 10.763 5.300 1.00 64.23 ATOM 360 CB VAL A 26 -18.600 9.614 6.577 1.00 15.22 ATOM 361 HB VAL A 26 -18.200 8.676 6.223 1.00 60.23 ATOM 362 CG1 VAL A 26 -17.860 9.997 7.849 1.00 2.33 ATOM 363 HG11 VAL A 26 -16.827 10.208 7.615 1.00 62.21 ATOM 364 HG12 VAL A 26 -18.317 10.875 8.282 1.00 40.25 ATOM 365 HG13 VAL A 26 -17.910 9.181 8.555 1.00 42.03 ATOM 366 CG2 VAL A 26 -20.085 9.427 6.851 1.00 71.13 ATOM 367 HG21 VAL A 26 -20.233 9.206 7.897 1.00 33.05 ATOM 368 HG22 VAL A 26 -20.615 10.332 6.595 1.00 13.43 ATOM 369 HG23 VAL A 26 -20.461 8.609 6.254 1.00 42.14 ATOM 370 C VAL A 26 -19.073 10.221 4.203 1.00 11.30 ATOM 371 O VAL A 26 -20.260 10.477 4.000 1.00 65.12 ATOM 372 N ALA A 27 -18.321 9.544 3.342 1.00 61.02 ATOM 373 H ALA A 27 -17.382 9.372 3.560 1.00 25.43 ATOM 374 CA ALA A 27 -18.860 9.050 2.081 1.00 31.40 ATOM 375 HA ALA A 27 -19.120 9.903 1.471 1.00 1.25 ATOM 376 CB ALA A 27 -17.807 8.241 1.338 1.00 51.14 ATOM 377 HB1 ALA A 27 -18.037 7.189 1.419 1.00 2.14 ATOM 378 HB2 ALA A 27 -17.801 8.528 0.297 1.00 53.54 ATOM 379 HB3 ALA A 27 -16.836 8.432 1.769 1.00 4.12 ATOM 380 C ALA A 27 -20.111 8.208 2.311 1.00 2.02 ATOM 381 O ALA A 27 -20.341 7.679 3.399 1.00 51.40 ATOM 382 N PRO A 28 -20.940 8.080 1.264 1.00 23.04 ATOM 383 CA PRO A 28 -22.181 7.304 1.328 1.00 35.34 ATOM 384 HA PRO A 28 -22.804 7.619 2.153 1.00 31.51 ATOM 385 CB PRO A 28 -22.876 7.636 0.006 1.00 52.14 ATOM 386 HB2 PRO A 28 -23.409 6.766 -0.353 1.00 0.44 ATOM 387 HB3 PRO A 28 -23.567 8.453 0.153 1.00 63.23 ATOM 388 CG PRO A 28 -21.771 8.017 -0.917 1.00 43.35 ATOM 389 HG2 PRO A 28 -21.363 7.135 -1.387 1.00 35.11 ATOM 390 HG3 PRO A 28 -22.138 8.706 -1.664 1.00 64.02 ATOM 391 CD PRO A 28 -20.728 8.683 -0.062 1.00 71.33 ATOM 392 HD2 PRO A 28 -19.738 8.461 -0.433 1.00 53.22 ATOM 393 HD3 PRO A 28 -20.891 9.750 -0.031 1.00 30.04 ATOM 394 C PRO A 28 -21.923 5.804 1.432 1.00 12.44 ATOM 395 O PRO A 28 -20.840 5.326 1.096 1.00 40.03 ATOM 396 N VAL A 29 -22.925 5.067 1.900 1.00 32.15 ATOM 397 H VAL A 29 -23.764 5.506 2.152 1.00 35.33 ATOM 398 CA VAL A 29 -22.807 3.621 2.047 1.00 2.22 ATOM 399 HA VAL A 29 -21.909 3.415 2.611 1.00 2.24 ATOM 400 CB VAL A 29 -24.006 3.035 2.816 1.00 61.01 ATOM 401 HB VAL A 29 -24.903 3.235 2.249 1.00 34.51 ATOM 402 CG1 VAL A 29 -23.861 1.528 2.963 1.00 71.02 ATOM 403 HG11 VAL A 29 -24.738 1.128 3.449 1.00 33.23 ATOM 404 HG12 VAL A 29 -23.755 1.080 1.986 1.00 72.41 ATOM 405 HG13 VAL A 29 -22.987 1.306 3.557 1.00 11.43 ATOM 406 CG2 VAL A 29 -24.143 3.701 4.177 1.00 63.22 ATOM 407 HG21 VAL A 29 -24.486 4.717 4.048 1.00 63.23 ATOM 408 HG22 VAL A 29 -24.856 3.154 4.775 1.00 21.53 ATOM 409 HG23 VAL A 29 -23.184 3.705 4.674 1.00 42.04 ATOM 410 C VAL A 29 -22.705 2.937 0.688 1.00 1.44 ATOM 411 O VAL A 29 -21.885 2.040 0.494 1.00 73.55 ATOM 412 N TYR A 30 -23.542 3.368 -0.249 1.00 0.34 ATOM 413 H TYR A 30 -24.172 4.087 -0.033 1.00 73.02 ATOM 414 CA TYR A 30 -23.548 2.796 -1.590 1.00 1.32 ATOM 415 HA TYR A 30 -23.859 1.765 -1.509 1.00 54.13 ATOM 416 CB TYR A 30 -24.539 3.545 -2.482 1.00 50.41 ATOM 417 HB2 TYR A 30 -24.938 2.863 -3.217 1.00 14.44 ATOM 418 HB3 TYR A 30 -25.347 3.924 -1.873 1.00 5.04 ATOM 419 CG TYR A 30 -23.926 4.714 -3.220 1.00 0.34 ATOM 420 CD1 TYR A 30 -23.230 4.524 -4.407 1.00 70.32 ATOM 421 HD1 TYR A 30 -23.130 3.523 -4.802 1.00 61.01 ATOM 422 CE1 TYR A 30 -22.668 5.588 -5.084 1.00 45.43 ATOM 423 HE1 TYR A 30 -22.130 5.420 -6.006 1.00 53.41 ATOM 424 CZ TYR A 30 -22.798 6.864 -4.577 1.00 45.40 ATOM 425 CE2 TYR A 30 -23.484 7.080 -3.400 1.00 63.30 ATOM 426 HE2 TYR A 30 -23.585 8.079 -3.003 1.00 21.13 ATOM 427 CD2 TYR A 30 -24.042 6.009 -2.729 1.00 24.11 ATOM 428 HD2 TYR A 30 -24.579 6.174 -1.806 1.00 74.14 ATOM 429 OH TYR A 30 -22.239 7.928 -5.248 1.00 11.32 ATOM 430 HH TYR A 30 -21.892 7.628 -6.091 1.00 24.01 ATOM 431 C TYR A 30 -22.154 2.843 -2.208 1.00 61.21 ATOM 432 O TYR A 30 -21.795 1.995 -3.026 1.00 32.05 ATOM 433 N LYS A 31 -21.371 3.840 -1.811 1.00 1.10 ATOM 434 H LYS A 31 -21.713 4.485 -1.156 1.00 55.15 ATOM 435 CA LYS A 31 -20.015 3.999 -2.323 1.00 2.14 ATOM 436 HA LYS A 31 -20.056 3.928 -3.399 1.00 22.41 ATOM 437 CB LYS A 31 -19.459 5.371 -1.935 1.00 51.31 ATOM 438 HB2 LYS A 31 -20.022 5.750 -1.094 1.00 64.14 ATOM 439 HB3 LYS A 31 -18.425 5.258 -1.644 1.00 2.15 ATOM 440 CG LYS A 31 -19.529 6.394 -3.056 1.00 11.44 ATOM 441 HG2 LYS A 31 -19.216 5.927 -3.978 1.00 12.34 ATOM 442 HG3 LYS A 31 -20.549 6.739 -3.152 1.00 42.45 ATOM 443 CD LYS A 31 -18.629 7.587 -2.779 1.00 21.11 ATOM 444 HD2 LYS A 31 -18.444 7.649 -1.717 1.00 20.12 ATOM 445 HD3 LYS A 31 -17.693 7.449 -3.302 1.00 2.24 ATOM 446 CE LYS A 31 -19.268 8.887 -3.243 1.00 23.04 ATOM 447 HE2 LYS A 31 -19.790 8.706 -4.169 1.00 72.43 ATOM 448 HE3 LYS A 31 -19.971 9.215 -2.491 1.00 42.13 ATOM 449 NZ LYS A 31 -18.254 9.957 -3.459 1.00 35.33 ATOM 450 HZ1 LYS A 31 -17.689 9.748 -4.306 1.00 72.44 ATOM 451 HZ2 LYS A 31 -18.726 10.875 -3.587 1.00 71.25 ATOM 452 HZ3 LYS A 31 -17.619 10.018 -2.638 1.00 23.23 ATOM 453 C LYS A 31 -19.100 2.900 -1.791 1.00 54.01 ATOM 454 O LYS A 31 -18.295 2.336 -2.533 1.00 23.02 ATOM 455 N LEU A 32 -19.231 2.599 -0.504 1.00 0.32 ATOM 456 H LEU A 32 -19.890 3.083 0.036 1.00 22.12 ATOM 457 CA LEU A 32 -18.417 1.566 0.127 1.00 72.22 ATOM 458 HA LEU A 32 -17.405 1.676 -0.232 1.00 41.24 ATOM 459 CB LEU A 32 -18.428 1.737 1.647 1.00 73.11 ATOM 460 HB2 LEU A 32 -19.376 1.374 2.013 1.00 12.14 ATOM 461 HB3 LEU A 32 -17.631 1.130 2.053 1.00 52.51 ATOM 462 CG LEU A 32 -18.242 3.164 2.163 1.00 51.20 ATOM 463 HG LEU A 32 -18.943 3.816 1.660 1.00 10.42 ATOM 464 CD1 LEU A 32 -18.526 3.233 3.655 1.00 4.35 ATOM 465 HD11 LEU A 32 -19.593 3.227 3.820 1.00 61.41 ATOM 466 HD12 LEU A 32 -18.080 2.381 4.146 1.00 33.44 ATOM 467 HD13 LEU A 32 -18.105 4.142 4.060 1.00 22.11 ATOM 468 CD2 LEU A 32 -16.836 3.661 1.862 1.00 43.03 ATOM 469 HD21 LEU A 32 -16.882 4.678 1.502 1.00 15.43 ATOM 470 HD22 LEU A 32 -16.240 3.624 2.762 1.00 14.31 ATOM 471 HD23 LEU A 32 -16.386 3.033 1.107 1.00 21.10 ATOM 472 C LEU A 32 -18.921 0.175 -0.243 1.00 71.54 ATOM 473 O LEU A 32 -18.137 -0.763 -0.381 1.00 24.55 ATOM 474 N GLU A 33 -20.235 0.050 -0.405 1.00 43.25 ATOM 475 H GLU A 33 -20.808 0.835 -0.282 1.00 54.03 ATOM 476 CA GLU A 33 -20.842 -1.227 -0.761 1.00 53.34 ATOM 477 HA GLU A 33 -20.624 -1.929 0.028 1.00 32.45 ATOM 478 CB GLU A 33 -22.360 -1.077 -0.888 1.00 42.03 ATOM 479 HB2 GLU A 33 -22.574 -0.213 -1.500 1.00 74.34 ATOM 480 HB3 GLU A 33 -22.757 -1.957 -1.372 1.00 64.24 ATOM 481 CG GLU A 33 -23.068 -0.906 0.445 1.00 71.10 ATOM 482 HG2 GLU A 33 -22.435 -0.331 1.103 1.00 0.54 ATOM 483 HG3 GLU A 33 -23.993 -0.374 0.281 1.00 54.51 ATOM 484 CD GLU A 33 -23.383 -2.231 1.112 1.00 2.24 ATOM 485 OE1 GLU A 33 -22.476 -3.087 1.187 1.00 15.10 ATOM 486 OE2 GLU A 33 -24.535 -2.412 1.560 1.00 45.34 ATOM 487 C GLU A 33 -20.262 -1.760 -2.068 1.00 62.01 ATOM 488 O GLU A 33 -19.866 -2.922 -2.154 1.00 41.21 ATOM 489 N GLU A 34 -20.216 -0.902 -3.082 1.00 42.23 ATOM 490 H GLU A 34 -20.547 0.011 -2.952 1.00 3.33 ATOM 491 CA GLU A 34 -19.685 -1.287 -4.385 1.00 34.23 ATOM 492 HA GLU A 34 -20.230 -2.157 -4.720 1.00 44.03 ATOM 493 CB GLU A 34 -19.884 -0.156 -5.396 1.00 61.20 ATOM 494 HB2 GLU A 34 -19.445 -0.451 -6.338 1.00 54.41 ATOM 495 HB3 GLU A 34 -20.943 0.002 -5.537 1.00 0.55 ATOM 496 CG GLU A 34 -19.258 1.160 -4.968 1.00 5.23 ATOM 497 HG2 GLU A 34 -19.773 1.521 -4.090 1.00 24.42 ATOM 498 HG3 GLU A 34 -18.218 0.989 -4.729 1.00 32.22 ATOM 499 CD GLU A 34 -19.338 2.223 -6.046 1.00 73.03 ATOM 500 OE1 GLU A 34 -18.291 2.533 -6.652 1.00 0.51 ATOM 501 OE2 GLU A 34 -20.448 2.744 -6.285 1.00 4.24 ATOM 502 C GLU A 34 -18.204 -1.642 -4.286 1.00 14.42 ATOM 503 O GLU A 34 -17.720 -2.532 -4.986 1.00 15.41 ATOM 504 N ILE A 35 -17.491 -0.939 -3.413 1.00 10.24 ATOM 505 H ILE A 35 -17.933 -0.243 -2.884 1.00 15.21 ATOM 506 CA ILE A 35 -16.066 -1.179 -3.222 1.00 31.24 ATOM 507 HA ILE A 35 -15.598 -1.195 -4.195 1.00 63.32 ATOM 508 CB ILE A 35 -15.413 -0.061 -2.388 1.00 13.21 ATOM 509 HB ILE A 35 -15.941 0.013 -1.449 1.00 71.15 ATOM 510 CG2 ILE A 35 -13.961 -0.402 -2.089 1.00 51.12 ATOM 511 HG21 ILE A 35 -13.664 -1.257 -2.678 1.00 64.00 ATOM 512 HG22 ILE A 35 -13.335 0.442 -2.338 1.00 24.02 ATOM 513 HG23 ILE A 35 -13.854 -0.633 -1.040 1.00 11.34 ATOM 514 CG1 ILE A 35 -15.511 1.277 -3.124 1.00 15.13 ATOM 515 HG12 ILE A 35 -14.766 1.308 -3.903 1.00 35.01 ATOM 516 HG13 ILE A 35 -16.493 1.365 -3.566 1.00 73.43 ATOM 517 CD1 ILE A 35 -15.296 2.477 -2.228 1.00 30.34 ATOM 518 HD11 ILE A 35 -16.195 2.669 -1.661 1.00 71.11 ATOM 519 HD12 ILE A 35 -14.479 2.278 -1.550 1.00 31.41 ATOM 520 HD13 ILE A 35 -15.060 3.340 -2.832 1.00 60.12 ATOM 521 C ILE A 35 -15.822 -2.519 -2.535 1.00 2.53 ATOM 522 O ILE A 35 -14.852 -3.215 -2.837 1.00 74.24 ATOM 523 N CYS A 36 -16.708 -2.873 -1.611 1.00 24.34 ATOM 524 H CYS A 36 -17.459 -2.276 -1.413 1.00 51.25 ATOM 525 CA CYS A 36 -16.589 -4.131 -0.881 1.00 12.43 ATOM 526 HA CYS A 36 -15.585 -4.192 -0.489 1.00 72.32 ATOM 527 CB CYS A 36 -17.581 -4.164 0.283 1.00 3.02 ATOM 528 HB2 CYS A 36 -17.393 -3.320 0.930 1.00 11.24 ATOM 529 HB3 CYS A 36 -18.585 -4.093 -0.107 1.00 61.33 ATOM 530 SG CYS A 36 -17.484 -5.661 1.293 1.00 60.04 ATOM 531 HG CYS A 36 -16.722 -5.397 2.343 1.00 10.10 ATOM 532 C CYS A 36 -16.830 -5.320 -1.804 1.00 73.23 ATOM 533 O CYS A 36 -16.057 -6.278 -1.814 1.00 42.02 ATOM 534 N ASP A 37 -17.908 -5.253 -2.578 1.00 13.04 ATOM 535 H ASP A 37 -18.486 -4.463 -2.524 1.00 73.02 ATOM 536 CA ASP A 37 -18.252 -6.325 -3.505 1.00 12.22 ATOM 537 HA ASP A 37 -18.451 -7.213 -2.925 1.00 74.42 ATOM 538 CB ASP A 37 -19.507 -5.958 -4.299 1.00 43.01 ATOM 539 HB2 ASP A 37 -20.376 -6.100 -3.673 1.00 2.10 ATOM 540 HB3 ASP A 37 -19.447 -4.921 -4.595 1.00 61.12 ATOM 541 CG ASP A 37 -19.671 -6.805 -5.546 1.00 31.15 ATOM 542 OD1 ASP A 37 -19.864 -8.032 -5.409 1.00 12.44 ATOM 543 OD2 ASP A 37 -19.607 -6.242 -6.658 1.00 15.31 ATOM 544 C ASP A 37 -17.096 -6.610 -4.459 1.00 14.13 ATOM 545 O ASP A 37 -16.855 -7.758 -4.833 1.00 30.30 ATOM 546 N LEU A 38 -16.386 -5.558 -4.849 1.00 45.15 ATOM 547 H LEU A 38 -16.626 -4.668 -4.518 1.00 24.13 ATOM 548 CA LEU A 38 -15.255 -5.695 -5.761 1.00 41.52 ATOM 549 HA LEU A 38 -15.633 -6.057 -6.706 1.00 2.53 ATOM 550 CB LEU A 38 -14.584 -4.337 -5.980 1.00 21.32 ATOM 551 HB2 LEU A 38 -14.608 -3.802 -5.043 1.00 52.23 ATOM 552 HB3 LEU A 38 -13.557 -4.519 -6.262 1.00 44.02 ATOM 553 CG LEU A 38 -15.213 -3.442 -7.048 1.00 12.24 ATOM 554 HG LEU A 38 -16.244 -3.248 -6.784 1.00 3.51 ATOM 555 CD1 LEU A 38 -14.488 -2.107 -7.120 1.00 13.24 ATOM 556 HD11 LEU A 38 -14.809 -1.570 -8.000 1.00 63.33 ATOM 557 HD12 LEU A 38 -14.718 -1.524 -6.240 1.00 33.44 ATOM 558 HD13 LEU A 38 -13.423 -2.278 -7.170 1.00 12.21 ATOM 559 CD2 LEU A 38 -15.195 -4.134 -8.403 1.00 33.24 ATOM 560 HD21 LEU A 38 -14.207 -4.525 -8.594 1.00 42.23 ATOM 561 HD22 LEU A 38 -15.909 -4.945 -8.402 1.00 42.10 ATOM 562 HD23 LEU A 38 -15.458 -3.424 -9.173 1.00 64.41 ATOM 563 C LEU A 38 -14.239 -6.696 -5.222 1.00 65.00 ATOM 564 O LEU A 38 -13.827 -7.619 -5.926 1.00 62.11 ATOM 565 N LEU A 39 -13.839 -6.509 -3.969 1.00 31.11 ATOM 566 H LEU A 39 -14.202 -5.756 -3.458 1.00 74.41 ATOM 567 CA LEU A 39 -12.872 -7.398 -3.334 1.00 13.35 ATOM 568 HA LEU A 39 -11.961 -7.363 -3.912 1.00 21.33 ATOM 569 CB LEU A 39 -12.577 -6.927 -1.909 1.00 3.45 ATOM 570 HB2 LEU A 39 -13.485 -7.021 -1.334 1.00 55.42 ATOM 571 HB3 LEU A 39 -11.822 -7.580 -1.495 1.00 31.42 ATOM 572 CG LEU A 39 -12.080 -5.487 -1.767 1.00 31.42 ATOM 573 HG LEU A 39 -12.404 -4.915 -2.625 1.00 73.23 ATOM 574 CD1 LEU A 39 -12.668 -4.840 -0.523 1.00 13.21 ATOM 575 HD11 LEU A 39 -13.116 -5.599 0.101 1.00 61.20 ATOM 576 HD12 LEU A 39 -11.885 -4.338 0.026 1.00 32.24 ATOM 577 HD13 LEU A 39 -13.421 -4.122 -0.813 1.00 14.05 ATOM 578 CD2 LEU A 39 -10.559 -5.450 -1.722 1.00 15.14 ATOM 579 HD21 LEU A 39 -10.196 -6.279 -1.133 1.00 33.22 ATOM 580 HD22 LEU A 39 -10.168 -5.522 -2.725 1.00 64.24 ATOM 581 HD23 LEU A 39 -10.235 -4.522 -1.275 1.00 14.24 ATOM 582 C LEU A 39 -13.386 -8.834 -3.310 1.00 43.23 ATOM 583 O LEU A 39 -12.636 -9.776 -3.567 1.00 3.22 ATOM 584 N ARG A 40 -14.669 -8.993 -3.003 1.00 61.13 ATOM 585 H ARG A 40 -15.216 -8.203 -2.809 1.00 22.44 ATOM 586 CA ARG A 40 -15.283 -10.314 -2.948 1.00 20.21 ATOM 587 HA ARG A 40 -14.730 -10.908 -2.235 1.00 41.35 ATOM 588 CB ARG A 40 -16.736 -10.205 -2.483 1.00 74.41 ATOM 589 HB2 ARG A 40 -16.837 -10.707 -1.532 1.00 24.51 ATOM 590 HB3 ARG A 40 -16.984 -9.162 -2.358 1.00 74.22 ATOM 591 CG ARG A 40 -17.733 -10.820 -3.452 1.00 54.51 ATOM 592 HG2 ARG A 40 -17.695 -10.277 -4.385 1.00 71.34 ATOM 593 HG3 ARG A 40 -17.467 -11.852 -3.622 1.00 44.00 ATOM 594 CD ARG A 40 -19.151 -10.758 -2.906 1.00 53.11 ATOM 595 HD2 ARG A 40 -19.180 -10.044 -2.096 1.00 73.41 ATOM 596 HD3 ARG A 40 -19.813 -10.433 -3.695 1.00 64.04 ATOM 597 NE ARG A 40 -19.604 -12.055 -2.411 1.00 72.12 ATOM 598 HE ARG A 40 -19.700 -12.163 -1.442 1.00 53.13 ATOM 599 CZ ARG A 40 -19.889 -13.084 -3.201 1.00 73.31 ATOM 600 NH1 ARG A 40 -19.769 -12.968 -4.516 1.00 63.13 ATOM 601 HH11 ARG A 40 -19.462 -12.104 -4.915 1.00 63.20 ATOM 602 HH12 ARG A 40 -19.983 -13.745 -5.109 1.00 21.11 ATOM 603 NH2 ARG A 40 -20.296 -14.233 -2.676 1.00 3.14 ATOM 604 HH21 ARG A 40 -20.388 -14.324 -1.685 1.00 24.35 ATOM 605 HH22 ARG A 40 -20.510 -15.007 -3.271 1.00 12.33 ATOM 606 C ARG A 40 -15.223 -10.999 -4.310 1.00 54.03 ATOM 607 O ARG A 40 -15.043 -12.213 -4.398 1.00 73.53 ATOM 608 N SER A 41 -15.377 -10.211 -5.370 1.00 25.40 ATOM 609 H SER A 41 -15.517 -9.251 -5.235 1.00 0.32 ATOM 610 CA SER A 41 -15.344 -10.742 -6.728 1.00 34.02 ATOM 611 HA SER A 41 -15.559 -11.799 -6.676 1.00 23.13 ATOM 612 CB SER A 41 -16.409 -10.060 -7.590 1.00 24.12 ATOM 613 HB2 SER A 41 -17.364 -10.120 -7.092 1.00 33.11 ATOM 614 HB3 SER A 41 -16.141 -9.023 -7.733 1.00 15.11 ATOM 615 OG SER A 41 -16.514 -10.684 -8.858 1.00 13.21 ATOM 616 HG SER A 41 -16.626 -10.014 -9.536 1.00 52.31 ATOM 617 C SER A 41 -13.966 -10.549 -7.354 1.00 35.51 ATOM 618 O SER A 41 -13.785 -10.746 -8.555 1.00 74.24 ATOM 619 N SER A 42 -12.998 -10.163 -6.530 1.00 22.12 ATOM 620 H SER A 42 -13.205 -10.023 -5.582 1.00 3.41 ATOM 621 CA SER A 42 -11.636 -9.940 -7.002 1.00 14.41 ATOM 622 HA SER A 42 -11.645 -10.000 -8.080 1.00 72.40 ATOM 623 CB SER A 42 -11.151 -8.550 -6.586 1.00 13.35 ATOM 624 HB2 SER A 42 -11.635 -8.264 -5.664 1.00 41.51 ATOM 625 HB3 SER A 42 -10.081 -8.574 -6.438 1.00 72.22 ATOM 626 OG SER A 42 -11.454 -7.585 -7.579 1.00 22.22 ATOM 627 HG SER A 42 -11.498 -6.715 -7.177 1.00 11.42 ATOM 628 C SER A 42 -10.690 -11.005 -6.457 1.00 35.33 ATOM 629 O SER A 42 -10.969 -11.636 -5.436 1.00 40.22 ATOM 630 N HIS A 43 -9.570 -11.201 -7.145 1.00 31.22 ATOM 631 H HIS A 43 -9.405 -10.668 -7.950 1.00 5.12 ATOM 632 CA HIS A 43 -8.581 -12.190 -6.730 1.00 73.12 ATOM 633 HA HIS A 43 -9.111 -13.046 -6.340 1.00 14.40 ATOM 634 CB HIS A 43 -7.737 -12.631 -7.927 1.00 35.15 ATOM 635 HB2 HIS A 43 -8.391 -12.851 -8.758 1.00 22.31 ATOM 636 HB3 HIS A 43 -7.069 -11.828 -8.203 1.00 20.41 ATOM 637 CG HIS A 43 -6.909 -13.850 -7.658 1.00 41.44 ATOM 638 ND1 HIS A 43 -5.540 -13.880 -7.823 1.00 72.23 ATOM 639 CD2 HIS A 43 -7.263 -15.085 -7.233 1.00 2.23 ATOM 640 HD1 HIS A 43 -4.983 -13.133 -8.125 1.00 54.10 ATOM 641 CE1 HIS A 43 -5.088 -15.082 -7.512 1.00 53.04 ATOM 642 NE2 HIS A 43 -6.114 -15.832 -7.150 1.00 45.22 ATOM 643 HD2 HIS A 43 -8.264 -15.422 -7.001 1.00 44.51 ATOM 644 HE1 HIS A 43 -4.056 -15.398 -7.547 1.00 75.14 ATOM 645 C HIS A 43 -7.679 -11.630 -5.635 1.00 1.01 ATOM 646 O HIS A 43 -7.537 -10.415 -5.494 1.00 32.21 ATOM 647 N VAL A 44 -7.071 -12.524 -4.861 1.00 12.41 ATOM 648 H VAL A 44 -7.224 -13.478 -5.022 1.00 64.04 ATOM 649 CA VAL A 44 -6.182 -12.119 -3.778 1.00 54.34 ATOM 650 HA VAL A 44 -6.783 -11.659 -3.007 1.00 53.12 ATOM 651 CB VAL A 44 -5.455 -13.331 -3.166 1.00 51.43 ATOM 652 HB VAL A 44 -6.196 -13.995 -2.746 1.00 41.11 ATOM 653 CG1 VAL A 44 -4.688 -14.090 -4.238 1.00 30.31 ATOM 654 HG11 VAL A 44 -5.366 -14.383 -5.026 1.00 64.41 ATOM 655 HG12 VAL A 44 -3.915 -13.456 -4.645 1.00 42.22 ATOM 656 HG13 VAL A 44 -4.239 -14.971 -3.803 1.00 70.11 ATOM 657 CG2 VAL A 44 -4.525 -12.884 -2.048 1.00 61.44 ATOM 658 HG21 VAL A 44 -4.599 -11.814 -1.924 1.00 70.10 ATOM 659 HG22 VAL A 44 -4.807 -13.374 -1.128 1.00 72.12 ATOM 660 HG23 VAL A 44 -3.508 -13.148 -2.299 1.00 71.03 ATOM 661 C VAL A 44 -5.147 -11.111 -4.265 1.00 60.12 ATOM 662 O VAL A 44 -4.774 -10.189 -3.540 1.00 55.20 ATOM 663 N SER A 45 -4.686 -11.294 -5.498 1.00 41.34 ATOM 664 H SER A 45 -5.022 -12.048 -6.027 1.00 43.43 ATOM 665 CA SER A 45 -3.690 -10.402 -6.082 1.00 33.20 ATOM 666 HA SER A 45 -2.821 -10.411 -5.441 1.00 70.54 ATOM 667 CB SER A 45 -3.288 -10.894 -7.474 1.00 13.31 ATOM 668 HB2 SER A 45 -2.552 -11.677 -7.378 1.00 31.14 ATOM 669 HB3 SER A 45 -4.160 -11.279 -7.982 1.00 73.31 ATOM 670 OG SER A 45 -2.737 -9.841 -8.247 1.00 31.53 ATOM 671 HG SER A 45 -2.691 -10.110 -9.167 1.00 64.41 ATOM 672 C SER A 45 -4.223 -8.975 -6.168 1.00 61.22 ATOM 673 O SER A 45 -3.488 -8.012 -5.947 1.00 22.43 ATOM 674 N ILE A 46 -5.505 -8.848 -6.492 1.00 13.34 ATOM 675 H ILE A 46 -6.039 -9.652 -6.656 1.00 72.42 ATOM 676 CA ILE A 46 -6.137 -7.539 -6.606 1.00 73.21 ATOM 677 HA ILE A 46 -5.451 -6.882 -7.120 1.00 40.15 ATOM 678 CB ILE A 46 -7.441 -7.613 -7.422 1.00 72.33 ATOM 679 HB ILE A 46 -8.161 -8.186 -6.858 1.00 21.12 ATOM 680 CG2 ILE A 46 -8.010 -6.219 -7.639 1.00 34.21 ATOM 681 HG21 ILE A 46 -7.269 -5.482 -7.369 1.00 40.31 ATOM 682 HG22 ILE A 46 -8.278 -6.097 -8.678 1.00 71.11 ATOM 683 HG23 ILE A 46 -8.888 -6.089 -7.023 1.00 72.14 ATOM 684 CG1 ILE A 46 -7.191 -8.307 -8.763 1.00 44.41 ATOM 685 HG12 ILE A 46 -6.553 -7.684 -9.370 1.00 4.33 ATOM 686 HG13 ILE A 46 -6.699 -9.252 -8.584 1.00 72.24 ATOM 687 CD1 ILE A 46 -8.455 -8.580 -9.548 1.00 3.33 ATOM 688 HD11 ILE A 46 -9.312 -8.470 -8.899 1.00 65.14 ATOM 689 HD12 ILE A 46 -8.530 -7.878 -10.365 1.00 42.02 ATOM 690 HD13 ILE A 46 -8.425 -9.586 -9.939 1.00 35.03 ATOM 691 C ILE A 46 -6.444 -6.954 -5.232 1.00 24.45 ATOM 692 O ILE A 46 -6.238 -5.765 -4.991 1.00 50.31 ATOM 693 N VAL A 47 -6.935 -7.800 -4.331 1.00 52.30 ATOM 694 H VAL A 47 -7.077 -8.736 -4.582 1.00 70.21 ATOM 695 CA VAL A 47 -7.268 -7.368 -2.979 1.00 4.13 ATOM 696 HA VAL A 47 -8.069 -6.646 -3.046 1.00 22.31 ATOM 697 CB VAL A 47 -7.751 -8.548 -2.116 1.00 32.45 ATOM 698 HB VAL A 47 -6.920 -9.221 -1.964 1.00 30.24 ATOM 699 CG1 VAL A 47 -8.221 -8.058 -0.755 1.00 10.34 ATOM 700 HG11 VAL A 47 -7.837 -8.710 0.016 1.00 61.15 ATOM 701 HG12 VAL A 47 -7.859 -7.054 -0.589 1.00 52.44 ATOM 702 HG13 VAL A 47 -9.301 -8.061 -0.724 1.00 4.03 ATOM 703 CG2 VAL A 47 -8.858 -9.310 -2.828 1.00 73.41 ATOM 704 HG21 VAL A 47 -8.437 -10.163 -3.340 1.00 42.20 ATOM 705 HG22 VAL A 47 -9.586 -9.648 -2.105 1.00 23.31 ATOM 706 HG23 VAL A 47 -9.338 -8.661 -3.545 1.00 74.02 ATOM 707 C VAL A 47 -6.069 -6.714 -2.300 1.00 61.14 ATOM 708 O VAL A 47 -6.211 -5.722 -1.586 1.00 4.42 ATOM 709 N LYS A 48 -4.887 -7.277 -2.529 1.00 52.21 ATOM 710 H LYS A 48 -4.838 -8.067 -3.108 1.00 51.20 ATOM 711 CA LYS A 48 -3.661 -6.749 -1.942 1.00 54.32 ATOM 712 HA LYS A 48 -3.754 -6.810 -0.869 1.00 33.25 ATOM 713 CB LYS A 48 -2.458 -7.583 -2.387 1.00 0.01 ATOM 714 HB2 LYS A 48 -2.449 -7.634 -3.466 1.00 14.13 ATOM 715 HB3 LYS A 48 -1.554 -7.096 -2.051 1.00 3.00 ATOM 716 CG LYS A 48 -2.466 -9.001 -1.842 1.00 52.23 ATOM 717 HG2 LYS A 48 -2.040 -8.998 -0.850 1.00 63.32 ATOM 718 HG3 LYS A 48 -3.487 -9.353 -1.797 1.00 21.15 ATOM 719 CD LYS A 48 -1.659 -9.941 -2.722 1.00 4.33 ATOM 720 HD2 LYS A 48 -2.307 -10.361 -3.476 1.00 53.40 ATOM 721 HD3 LYS A 48 -0.865 -9.382 -3.197 1.00 51.34 ATOM 722 CE LYS A 48 -1.048 -11.075 -1.912 1.00 54.34 ATOM 723 HE2 LYS A 48 -1.732 -11.344 -1.122 1.00 0.21 ATOM 724 HE3 LYS A 48 -0.899 -11.924 -2.563 1.00 44.42 ATOM 725 NZ LYS A 48 0.258 -10.687 -1.312 1.00 63.34 ATOM 726 HZ1 LYS A 48 0.982 -11.399 -1.541 1.00 35.24 ATOM 727 HZ2 LYS A 48 0.564 -9.766 -1.686 1.00 61.03 ATOM 728 HZ3 LYS A 48 0.170 -10.618 -0.278 1.00 41.43 ATOM 729 C LYS A 48 -3.455 -5.289 -2.335 1.00 63.42 ATOM 730 O LYS A 48 -3.221 -4.435 -1.481 1.00 55.21 ATOM 731 N GLU A 49 -3.544 -5.012 -3.632 1.00 65.23 ATOM 732 H GLU A 49 -3.732 -5.737 -4.265 1.00 3.24 ATOM 733 CA GLU A 49 -3.367 -3.655 -4.137 1.00 23.43 ATOM 734 HA GLU A 49 -2.478 -3.245 -3.681 1.00 32.41 ATOM 735 CB GLU A 49 -3.184 -3.672 -5.656 1.00 25.13 ATOM 736 HB2 GLU A 49 -2.219 -4.101 -5.885 1.00 73.24 ATOM 737 HB3 GLU A 49 -3.955 -4.289 -6.092 1.00 21.30 ATOM 738 CG GLU A 49 -3.258 -2.295 -6.293 1.00 1.32 ATOM 739 HG2 GLU A 49 -2.982 -2.378 -7.333 1.00 54.04 ATOM 740 HG3 GLU A 49 -4.273 -1.932 -6.218 1.00 45.13 ATOM 741 CD GLU A 49 -2.335 -1.293 -5.627 1.00 24.13 ATOM 742 OE1 GLU A 49 -2.841 -0.284 -5.093 1.00 31.02 ATOM 743 OE2 GLU A 49 -1.106 -1.518 -5.639 1.00 54.23 ATOM 744 C GLU A 49 -4.559 -2.778 -3.767 1.00 1.23 ATOM 745 O GLU A 49 -4.405 -1.590 -3.482 1.00 1.05 ATOM 746 N PHE A 50 -5.748 -3.371 -3.774 1.00 61.23 ATOM 747 H PHE A 50 -5.807 -4.321 -4.010 1.00 64.02 ATOM 748 CA PHE A 50 -6.967 -2.644 -3.441 1.00 74.24 ATOM 749 HA PHE A 50 -7.038 -1.796 -4.105 1.00 32.13 ATOM 750 CB PHE A 50 -8.192 -3.539 -3.644 1.00 64.43 ATOM 751 HB2 PHE A 50 -7.919 -4.373 -4.274 1.00 50.54 ATOM 752 HB3 PHE A 50 -8.520 -3.911 -2.685 1.00 43.33 ATOM 753 CG PHE A 50 -9.350 -2.834 -4.289 1.00 40.43 ATOM 754 CD1 PHE A 50 -9.705 -1.554 -3.895 1.00 41.42 ATOM 755 HD1 PHE A 50 -9.139 -1.063 -3.116 1.00 2.22 ATOM 756 CE1 PHE A 50 -10.770 -0.901 -4.487 1.00 31.11 ATOM 757 HE1 PHE A 50 -11.036 0.096 -4.170 1.00 12.34 ATOM 758 CZ PHE A 50 -11.494 -1.527 -5.482 1.00 73.14 ATOM 759 HZ PHE A 50 -12.326 -1.019 -5.946 1.00 73.05 ATOM 760 CE2 PHE A 50 -11.150 -2.803 -5.885 1.00 11.11 ATOM 761 HE2 PHE A 50 -11.715 -3.295 -6.663 1.00 1.41 ATOM 762 CD2 PHE A 50 -10.084 -3.450 -5.289 1.00 73.53 ATOM 763 HD2 PHE A 50 -9.817 -4.448 -5.604 1.00 73.55 ATOM 764 C PHE A 50 -6.925 -2.141 -2.002 1.00 5.24 ATOM 765 O PHE A 50 -7.229 -0.980 -1.729 1.00 53.43 ATOM 766 N SER A 51 -6.545 -3.024 -1.083 1.00 45.54 ATOM 767 H SER A 51 -6.314 -3.934 -1.363 1.00 31.41 ATOM 768 CA SER A 51 -6.466 -2.671 0.329 1.00 22.14 ATOM 769 HA SER A 51 -7.407 -2.223 0.612 1.00 23.12 ATOM 770 CB SER A 51 -6.236 -3.924 1.177 1.00 2.32 ATOM 771 HB2 SER A 51 -5.757 -4.680 0.574 1.00 33.44 ATOM 772 HB3 SER A 51 -5.601 -3.676 2.015 1.00 4.04 ATOM 773 OG SER A 51 -7.461 -4.439 1.669 1.00 50.31 ATOM 774 HG SER A 51 -7.373 -5.382 1.824 1.00 60.15 ATOM 775 C SER A 51 -5.347 -1.664 0.576 1.00 10.45 ATOM 776 O SER A 51 -5.470 -0.780 1.424 1.00 42.01 ATOM 777 N GLU A 52 -4.256 -1.805 -0.171 1.00 15.44 ATOM 778 H GLU A 52 -4.218 -2.529 -0.829 1.00 73.05 ATOM 779 CA GLU A 52 -3.115 -0.907 -0.032 1.00 73.53 ATOM 780 HA GLU A 52 -2.723 -1.022 0.967 1.00 42.32 ATOM 781 CB GLU A 52 -2.024 -1.275 -1.040 1.00 31.11 ATOM 782 HB2 GLU A 52 -2.492 -1.661 -1.934 1.00 44.30 ATOM 783 HB3 GLU A 52 -1.468 -0.384 -1.291 1.00 55.32 ATOM 784 CG GLU A 52 -1.046 -2.317 -0.524 1.00 62.25 ATOM 785 HG2 GLU A 52 -0.360 -1.841 0.160 1.00 44.04 ATOM 786 HG3 GLU A 52 -1.599 -3.084 -0.002 1.00 64.22 ATOM 787 CD GLU A 52 -0.247 -2.968 -1.637 1.00 5.31 ATOM 788 OE1 GLU A 52 -0.226 -2.411 -2.755 1.00 24.41 ATOM 789 OE2 GLU A 52 0.357 -4.032 -1.390 1.00 25.21 ATOM 790 C GLU A 52 -3.538 0.545 -0.231 1.00 51.23 ATOM 791 O GLU A 52 -3.003 1.452 0.406 1.00 1.25 ATOM 792 N PHE A 53 -4.502 0.758 -1.121 1.00 42.22 ATOM 793 H PHE A 53 -4.889 -0.006 -1.598 1.00 54.20 ATOM 794 CA PHE A 53 -4.996 2.100 -1.406 1.00 52.14 ATOM 795 HA PHE A 53 -4.177 2.675 -1.810 1.00 54.14 ATOM 796 CB PHE A 53 -6.123 2.043 -2.440 1.00 62.41 ATOM 797 HB2 PHE A 53 -6.784 1.225 -2.196 1.00 52.01 ATOM 798 HB3 PHE A 53 -6.676 2.969 -2.411 1.00 0.13 ATOM 799 CG PHE A 53 -5.636 1.838 -3.846 1.00 72.53 ATOM 800 CD1 PHE A 53 -6.181 0.845 -4.644 1.00 73.23 ATOM 801 HD1 PHE A 53 -6.965 0.215 -4.246 1.00 25.11 ATOM 802 CE1 PHE A 53 -5.736 0.654 -5.939 1.00 31.42 ATOM 803 HE1 PHE A 53 -6.170 -0.124 -6.550 1.00 25.44 ATOM 804 CZ PHE A 53 -4.735 1.457 -6.449 1.00 15.43 ATOM 805 HZ PHE A 53 -4.387 1.310 -7.460 1.00 3.31 ATOM 806 CE2 PHE A 53 -4.184 2.451 -5.664 1.00 12.24 ATOM 807 HE2 PHE A 53 -3.401 3.081 -6.060 1.00 35.22 ATOM 808 CD2 PHE A 53 -4.633 2.637 -4.370 1.00 11.32 ATOM 809 HD2 PHE A 53 -4.200 3.414 -3.757 1.00 12.21 ATOM 810 C PHE A 53 -5.493 2.779 -0.133 1.00 71.32 ATOM 811 O PHE A 53 -5.080 3.892 0.191 1.00 42.41 ATOM 812 N ILE A 54 -6.382 2.100 0.583 1.00 34.44 ATOM 813 H ILE A 54 -6.673 1.217 0.273 1.00 22.11 ATOM 814 CA ILE A 54 -6.935 2.636 1.821 1.00 73.11 ATOM 815 HA ILE A 54 -7.480 3.537 1.579 1.00 53.00 ATOM 816 CB ILE A 54 -7.910 1.642 2.479 1.00 31.22 ATOM 817 HB ILE A 54 -7.376 0.724 2.675 1.00 52.52 ATOM 818 CG2 ILE A 54 -8.410 2.191 3.807 1.00 73.01 ATOM 819 HG21 ILE A 54 -7.820 1.779 4.612 1.00 3.52 ATOM 820 HG22 ILE A 54 -8.320 3.267 3.808 1.00 13.21 ATOM 821 HG23 ILE A 54 -9.446 1.916 3.943 1.00 2.10 ATOM 822 CG1 ILE A 54 -9.083 1.348 1.542 1.00 34.12 ATOM 823 HG12 ILE A 54 -10.003 1.644 2.023 1.00 64.54 ATOM 824 HG13 ILE A 54 -8.958 1.917 0.632 1.00 35.21 ATOM 825 CD1 ILE A 54 -9.205 -0.112 1.166 1.00 70.13 ATOM 826 HD11 ILE A 54 -8.275 -0.618 1.380 1.00 11.21 ATOM 827 HD12 ILE A 54 -10.001 -0.566 1.737 1.00 55.03 ATOM 828 HD13 ILE A 54 -9.425 -0.195 0.112 1.00 73.03 ATOM 829 C ILE A 54 -5.830 2.980 2.813 1.00 21.44 ATOM 830 O ILE A 54 -5.912 3.978 3.530 1.00 40.21 ATOM 831 N LEU A 55 -4.795 2.147 2.850 1.00 52.25 ATOM 832 H LEU A 55 -4.786 1.369 2.255 1.00 71.21 ATOM 833 CA LEU A 55 -3.671 2.363 3.753 1.00 4.32 ATOM 834 HA LEU A 55 -4.036 2.269 4.765 1.00 22.10 ATOM 835 CB LEU A 55 -2.588 1.309 3.513 1.00 13.25 ATOM 836 HB2 LEU A 55 -2.148 1.501 2.547 1.00 0.42 ATOM 837 HB3 LEU A 55 -1.836 1.429 4.280 1.00 20.52 ATOM 838 CG LEU A 55 -3.054 -0.147 3.535 1.00 65.25 ATOM 839 HG LEU A 55 -3.590 -0.360 2.620 1.00 31.42 ATOM 840 CD1 LEU A 55 -1.861 -1.088 3.608 1.00 44.41 ATOM 841 HD11 LEU A 55 -2.177 -2.091 3.363 1.00 13.41 ATOM 842 HD12 LEU A 55 -1.106 -0.767 2.905 1.00 4.14 ATOM 843 HD13 LEU A 55 -1.452 -1.073 4.607 1.00 22.14 ATOM 844 CD2 LEU A 55 -3.998 -0.389 4.703 1.00 1.41 ATOM 845 HD21 LEU A 55 -4.894 0.200 4.569 1.00 23.44 ATOM 846 HD22 LEU A 55 -4.258 -1.436 4.745 1.00 1.14 ATOM 847 HD23 LEU A 55 -3.512 -0.101 5.624 1.00 53.22 ATOM 848 C LEU A 55 -3.086 3.760 3.570 1.00 5.12 ATOM 849 O LEU A 55 -2.828 4.470 4.543 1.00 71.32 ATOM 850 N LYS A 56 -2.880 4.150 2.317 1.00 65.02 ATOM 851 H LYS A 56 -3.105 3.539 1.583 1.00 2.33 ATOM 852 CA LYS A 56 -2.328 5.463 2.004 1.00 13.23 ATOM 853 HA LYS A 56 -1.363 5.540 2.481 1.00 21.21 ATOM 854 CB LYS A 56 -2.151 5.618 0.492 1.00 31.02 ATOM 855 HB2 LYS A 56 -3.126 5.623 0.026 1.00 25.32 ATOM 856 HB3 LYS A 56 -1.662 6.561 0.294 1.00 53.11 ATOM 857 CG LYS A 56 -1.325 4.511 -0.140 1.00 12.01 ATOM 858 HG2 LYS A 56 -1.811 3.564 0.042 1.00 65.45 ATOM 859 HG3 LYS A 56 -1.260 4.686 -1.204 1.00 51.25 ATOM 860 CD LYS A 56 0.079 4.463 0.439 1.00 32.21 ATOM 861 HD2 LYS A 56 0.627 5.331 0.105 1.00 51.01 ATOM 862 HD3 LYS A 56 0.014 4.469 1.518 1.00 21.11 ATOM 863 CE LYS A 56 0.822 3.212 -0.005 1.00 0.23 ATOM 864 HE2 LYS A 56 0.107 2.418 -0.153 1.00 32.30 ATOM 865 HE3 LYS A 56 1.326 3.421 -0.937 1.00 23.03 ATOM 866 NZ LYS A 56 1.828 2.777 1.004 1.00 54.32 ATOM 867 HZ1 LYS A 56 2.547 2.175 0.555 1.00 41.25 ATOM 868 HZ2 LYS A 56 2.297 3.607 1.421 1.00 33.53 ATOM 869 HZ3 LYS A 56 1.363 2.237 1.762 1.00 41.13 ATOM 870 C LYS A 56 -3.230 6.572 2.537 1.00 5.44 ATOM 871 O LYS A 56 -2.750 7.623 2.963 1.00 13.42 ATOM 872 N ARG A 57 -4.536 6.331 2.512 1.00 31.51 ATOM 873 H ARG A 57 -4.857 5.474 2.161 1.00 73.21 ATOM 874 CA ARG A 57 -5.504 7.309 2.993 1.00 3.22 ATOM 875 HA ARG A 57 -5.326 8.237 2.470 1.00 23.30 ATOM 876 CB ARG A 57 -6.929 6.837 2.698 1.00 25.00 ATOM 877 HB2 ARG A 57 -7.164 6.011 3.352 1.00 35.44 ATOM 878 HB3 ARG A 57 -7.612 7.649 2.896 1.00 60.21 ATOM 879 CG ARG A 57 -7.134 6.380 1.263 1.00 42.52 ATOM 880 HG2 ARG A 57 -6.449 5.573 1.050 1.00 33.53 ATOM 881 HG3 ARG A 57 -8.150 6.034 1.147 1.00 1.02 ATOM 882 CD ARG A 57 -6.881 7.511 0.277 1.00 23.53 ATOM 883 HD2 ARG A 57 -7.482 8.361 0.562 1.00 35.53 ATOM 884 HD3 ARG A 57 -5.836 7.779 0.319 1.00 2.33 ATOM 885 NE ARG A 57 -7.218 7.129 -1.091 1.00 71.15 ATOM 886 HE ARG A 57 -8.105 7.375 -1.426 1.00 12.32 ATOM 887 CZ ARG A 57 -6.390 6.472 -1.896 1.00 75.14 ATOM 888 NH1 ARG A 57 -5.183 6.125 -1.472 1.00 14.04 ATOM 889 HH11 ARG A 57 -4.895 6.358 -0.543 1.00 71.30 ATOM 890 HH12 ARG A 57 -4.563 5.629 -2.079 1.00 45.24 ATOM 891 NH2 ARG A 57 -6.770 6.160 -3.129 1.00 51.00 ATOM 892 HH21 ARG A 57 -7.679 6.420 -3.453 1.00 34.33 ATOM 893 HH22 ARG A 57 -6.147 5.666 -3.734 1.00 23.20 ATOM 894 C ARG A 57 -5.336 7.549 4.491 1.00 62.12 ATOM 895 O ARG A 57 -5.623 8.637 4.992 1.00 25.23 ATOM 896 N LEU A 58 -4.870 6.526 5.200 1.00 54.43 ATOM 897 H LEU A 58 -4.660 5.685 4.745 1.00 62.15 ATOM 898 CA LEU A 58 -4.664 6.625 6.641 1.00 55.05 ATOM 899 HA LEU A 58 -5.577 6.997 7.081 1.00 55.42 ATOM 900 CB LEU A 58 -4.354 5.247 7.227 1.00 72.32 ATOM 901 HB2 LEU A 58 -3.357 4.973 6.918 1.00 10.01 ATOM 902 HB3 LEU A 58 -4.385 5.332 8.304 1.00 73.32 ATOM 903 CG LEU A 58 -5.298 4.115 6.818 1.00 40.34 ATOM 904 HG LEU A 58 -5.302 4.031 5.740 1.00 71.45 ATOM 905 CD1 LEU A 58 -4.821 2.789 7.390 1.00 54.31 ATOM 906 HD11 LEU A 58 -4.838 2.036 6.616 1.00 53.30 ATOM 907 HD12 LEU A 58 -3.814 2.900 7.763 1.00 21.40 ATOM 908 HD13 LEU A 58 -5.474 2.491 8.197 1.00 24.42 ATOM 909 CD2 LEU A 58 -6.719 4.415 7.273 1.00 43.02 ATOM 910 HD21 LEU A 58 -7.316 4.705 6.421 1.00 32.40 ATOM 911 HD22 LEU A 58 -7.144 3.533 7.728 1.00 15.11 ATOM 912 HD23 LEU A 58 -6.704 5.220 7.993 1.00 41.14 ATOM 913 C LEU A 58 -3.532 7.594 6.964 1.00 40.43 ATOM 914 O LEU A 58 -3.528 8.231 8.017 1.00 11.14 ATOM 915 N ASP A 59 -2.574 7.703 6.050 1.00 71.44 ATOM 916 H ASP A 59 -2.633 7.169 5.230 1.00 73.53 ATOM 917 CA ASP A 59 -1.437 8.597 6.235 1.00 14.05 ATOM 918 HA ASP A 59 -1.300 8.743 7.296 1.00 20.32 ATOM 919 CB ASP A 59 -0.169 7.973 5.651 1.00 32.12 ATOM 920 HB2 ASP A 59 -0.251 6.897 5.697 1.00 32.43 ATOM 921 HB3 ASP A 59 -0.068 8.278 4.620 1.00 3.32 ATOM 922 CG ASP A 59 1.080 8.391 6.401 1.00 22.55 ATOM 923 OD1 ASP A 59 1.798 9.286 5.908 1.00 73.11 ATOM 924 OD2 ASP A 59 1.340 7.823 7.483 1.00 61.33 ATOM 925 C ASP A 59 -1.699 9.951 5.584 1.00 54.30 ATOM 926 O ASP A 59 -0.767 10.666 5.218 1.00 32.24 ATOM 927 N ASN A 60 -2.975 10.297 5.441 1.00 21.23 ATOM 928 H ASN A 60 -3.674 9.685 5.753 1.00 70.33 ATOM 929 CA ASN A 60 -3.360 11.565 4.832 1.00 22.31 ATOM 930 HA ASN A 60 -2.907 11.613 3.853 1.00 4.15 ATOM 931 CB ASN A 60 -4.880 11.641 4.681 1.00 74.14 ATOM 932 HB2 ASN A 60 -5.234 10.738 4.204 1.00 12.10 ATOM 933 HB3 ASN A 60 -5.330 11.727 5.658 1.00 31.13 ATOM 934 CG ASN A 60 -5.319 12.827 3.844 1.00 74.24 ATOM 935 OD1 ASN A 60 -5.741 13.854 4.375 1.00 4.15 ATOM 936 ND2 ASN A 60 -5.223 12.689 2.526 1.00 3.24 ATOM 937 HD21 ASN A 60 -4.878 11.842 2.173 1.00 14.30 ATOM 938 HD22 ASN A 60 -5.499 13.441 1.961 1.00 31.25 ATOM 939 C ASN A 60 -2.861 12.742 5.665 1.00 61.13 ATOM 940 O ASN A 60 -2.528 12.589 6.840 1.00 35.12 ATOM 941 N LYS A 61 -2.812 13.917 5.047 1.00 3.42 ATOM 942 H LYS A 61 -3.090 13.976 4.109 1.00 51.13 ATOM 943 CA LYS A 61 -2.356 15.122 5.730 1.00 44.30 ATOM 944 HA LYS A 61 -1.481 14.865 6.307 1.00 5.44 ATOM 945 CB LYS A 61 -1.981 16.200 4.710 1.00 11.33 ATOM 946 HB2 LYS A 61 -1.628 17.073 5.240 1.00 33.10 ATOM 947 HB3 LYS A 61 -1.185 15.824 4.083 1.00 14.51 ATOM 948 CG LYS A 61 -3.135 16.619 3.816 1.00 13.02 ATOM 949 HG2 LYS A 61 -3.742 15.753 3.597 1.00 22.10 ATOM 950 HG3 LYS A 61 -3.731 17.356 4.335 1.00 14.31 ATOM 951 CD LYS A 61 -2.640 17.216 2.509 1.00 33.53 ATOM 952 HD2 LYS A 61 -3.364 17.934 2.154 1.00 74.50 ATOM 953 HD3 LYS A 61 -1.696 17.711 2.685 1.00 64.23 ATOM 954 CE LYS A 61 -2.448 16.145 1.446 1.00 44.32 ATOM 955 HE2 LYS A 61 -1.751 15.409 1.817 1.00 52.14 ATOM 956 HE3 LYS A 61 -3.400 15.674 1.252 1.00 41.25 ATOM 957 NZ LYS A 61 -1.920 16.715 0.175 1.00 72.11 ATOM 958 HZ1 LYS A 61 -1.381 15.992 -0.344 1.00 0.31 ATOM 959 HZ2 LYS A 61 -2.706 17.042 -0.423 1.00 62.23 ATOM 960 HZ3 LYS A 61 -1.294 17.521 0.377 1.00 31.51 ATOM 961 C LYS A 61 -3.430 15.652 6.674 1.00 1.23 ATOM 962 O LYS A 61 -3.127 16.138 7.764 1.00 41.41 ATOM 963 N SER A 62 -4.686 15.554 6.250 1.00 64.41 ATOM 964 H SER A 62 -4.863 15.156 5.371 1.00 11.35 ATOM 965 CA SER A 62 -5.805 16.025 7.057 1.00 4.21 ATOM 966 HA SER A 62 -5.448 16.833 7.679 1.00 62.23 ATOM 967 CB SER A 62 -6.926 16.548 6.157 1.00 62.22 ATOM 968 HB2 SER A 62 -6.938 15.984 5.237 1.00 64.23 ATOM 969 HB3 SER A 62 -7.873 16.432 6.663 1.00 75.53 ATOM 970 OG SER A 62 -6.737 17.918 5.850 1.00 3.31 ATOM 971 HG SER A 62 -6.393 18.375 6.622 1.00 75.23 ATOM 972 C SER A 62 -6.335 14.911 7.954 1.00 0.03 ATOM 973 O SER A 62 -6.295 13.730 7.610 1.00 62.41 ATOM 974 N PRO A 63 -6.845 15.295 9.134 1.00 24.32 ATOM 975 CA PRO A 63 -7.393 14.344 10.106 1.00 15.30 ATOM 976 HA PRO A 63 -6.687 13.561 10.338 1.00 44.13 ATOM 977 CB PRO A 63 -7.630 15.205 11.349 1.00 12.33 ATOM 978 HB2 PRO A 63 -8.516 14.862 11.865 1.00 60.41 ATOM 979 HB3 PRO A 63 -6.776 15.138 12.006 1.00 41.40 ATOM 980 CG PRO A 63 -7.806 16.588 10.824 1.00 15.34 ATOM 981 HG2 PRO A 63 -8.839 16.749 10.552 1.00 5.14 ATOM 982 HG3 PRO A 63 -7.497 17.306 11.570 1.00 33.31 ATOM 983 CD PRO A 63 -6.925 16.686 9.610 1.00 21.11 ATOM 984 HD2 PRO A 63 -7.378 17.323 8.865 1.00 21.10 ATOM 985 HD3 PRO A 63 -5.948 17.056 9.882 1.00 5.42 ATOM 986 C PRO A 63 -8.702 13.721 9.632 1.00 12.53 ATOM 987 O PRO A 63 -8.894 12.509 9.730 1.00 53.14 ATOM 988 N ILE A 64 -9.598 14.558 9.119 1.00 34.34 ATOM 989 H ILE A 64 -9.387 15.513 9.069 1.00 60.13 ATOM 990 CA ILE A 64 -10.888 14.088 8.629 1.00 32.23 ATOM 991 HA ILE A 64 -11.450 13.715 9.474 1.00 43.20 ATOM 992 CB ILE A 64 -11.692 15.228 7.978 1.00 54.23 ATOM 993 HB ILE A 64 -11.161 15.555 7.097 1.00 55.51 ATOM 994 CG2 ILE A 64 -13.064 14.730 7.546 1.00 3.24 ATOM 995 HG21 ILE A 64 -13.176 13.694 7.831 1.00 14.41 ATOM 996 HG22 ILE A 64 -13.829 15.321 8.028 1.00 40.15 ATOM 997 HG23 ILE A 64 -13.159 14.821 6.475 1.00 51.45 ATOM 998 CG1 ILE A 64 -11.827 16.405 8.947 1.00 73.34 ATOM 999 HG12 ILE A 64 -12.342 16.074 9.835 1.00 4.21 ATOM 1000 HG13 ILE A 64 -10.841 16.755 9.216 1.00 70.54 ATOM 1001 CD1 ILE A 64 -12.596 17.575 8.373 1.00 30.42 ATOM 1002 HD11 ILE A 64 -13.631 17.507 8.673 1.00 33.31 ATOM 1003 HD12 ILE A 64 -12.174 18.498 8.742 1.00 72.12 ATOM 1004 HD13 ILE A 64 -12.531 17.554 7.295 1.00 14.33 ATOM 1005 C ILE A 64 -10.714 12.961 7.617 1.00 32.30 ATOM 1006 O ILE A 64 -11.380 11.928 7.701 1.00 43.34 ATOM 1007 N VAL A 65 -9.813 13.165 6.661 1.00 34.01 ATOM 1008 H VAL A 65 -9.314 14.008 6.647 1.00 12.12 ATOM 1009 CA VAL A 65 -9.549 12.165 5.634 1.00 41.05 ATOM 1010 HA VAL A 65 -10.443 12.055 5.037 1.00 44.25 ATOM 1011 CB VAL A 65 -8.399 12.603 4.707 1.00 53.12 ATOM 1012 HB VAL A 65 -7.512 12.739 5.307 1.00 22.01 ATOM 1013 CG1 VAL A 65 -8.112 11.529 3.668 1.00 5.45 ATOM 1014 HG11 VAL A 65 -7.868 11.996 2.726 1.00 41.43 ATOM 1015 HG12 VAL A 65 -7.279 10.925 3.997 1.00 42.12 ATOM 1016 HG13 VAL A 65 -8.984 10.904 3.546 1.00 43.22 ATOM 1017 CG2 VAL A 65 -8.731 13.928 4.038 1.00 44.45 ATOM 1018 HG21 VAL A 65 -9.088 14.627 4.780 1.00 42.14 ATOM 1019 HG22 VAL A 65 -7.844 14.326 3.567 1.00 64.54 ATOM 1020 HG23 VAL A 65 -9.496 13.773 3.291 1.00 3.52 ATOM 1021 C VAL A 65 -9.201 10.817 6.255 1.00 44.20 ATOM 1022 O VAL A 65 -9.562 9.765 5.727 1.00 41.31 ATOM 1023 N LYS A 66 -8.496 10.855 7.381 1.00 14.41 ATOM 1024 H LYS A 66 -8.238 11.725 7.754 1.00 62.04 ATOM 1025 CA LYS A 66 -8.100 9.638 8.078 1.00 64.44 ATOM 1026 HA LYS A 66 -7.609 8.992 7.365 1.00 54.24 ATOM 1027 CB LYS A 66 -7.121 9.967 9.207 1.00 44.22 ATOM 1028 HB2 LYS A 66 -7.618 10.603 9.924 1.00 11.31 ATOM 1029 HB3 LYS A 66 -6.830 9.048 9.695 1.00 62.14 ATOM 1030 CG LYS A 66 -5.862 10.674 8.734 1.00 54.42 ATOM 1031 HG2 LYS A 66 -5.613 10.323 7.743 1.00 14.25 ATOM 1032 HG3 LYS A 66 -6.048 11.739 8.704 1.00 32.32 ATOM 1033 CD LYS A 66 -4.689 10.404 9.660 1.00 21.14 ATOM 1034 HD2 LYS A 66 -4.902 10.827 10.631 1.00 53.12 ATOM 1035 HD3 LYS A 66 -4.554 9.336 9.753 1.00 23.54 ATOM 1036 CE LYS A 66 -3.404 11.020 9.128 1.00 55.42 ATOM 1037 HE2 LYS A 66 -3.322 10.796 8.075 1.00 32.25 ATOM 1038 HE3 LYS A 66 -3.451 12.091 9.265 1.00 62.32 ATOM 1039 NZ LYS A 66 -2.203 10.493 9.832 1.00 43.15 ATOM 1040 HZ1 LYS A 66 -2.491 9.891 10.629 1.00 32.11 ATOM 1041 HZ2 LYS A 66 -1.624 9.929 9.177 1.00 71.23 ATOM 1042 HZ3 LYS A 66 -1.628 11.280 10.195 1.00 23.23 ATOM 1043 C LYS A 66 -9.317 8.912 8.642 1.00 50.13 ATOM 1044 O LYS A 66 -9.407 7.687 8.573 1.00 62.32 ATOM 1045 N GLN A 67 -10.251 9.677 9.198 1.00 51.05 ATOM 1046 H GLN A 67 -10.122 10.648 9.222 1.00 21.50 ATOM 1047 CA GLN A 67 -11.463 9.106 9.772 1.00 33.32 ATOM 1048 HA GLN A 67 -11.169 8.420 10.552 1.00 22.01 ATOM 1049 CB GLN A 67 -12.333 10.207 10.381 1.00 5.31 ATOM 1050 HB2 GLN A 67 -11.746 10.755 11.103 1.00 25.12 ATOM 1051 HB3 GLN A 67 -12.642 10.881 9.595 1.00 20.35 ATOM 1052 CG GLN A 67 -13.578 9.684 11.077 1.00 14.05 ATOM 1053 HG2 GLN A 67 -13.317 8.799 11.639 1.00 50.22 ATOM 1054 HG3 GLN A 67 -13.943 10.443 11.754 1.00 44.33 ATOM 1055 CD GLN A 67 -14.685 9.329 10.104 1.00 14.44 ATOM 1056 OE1 GLN A 67 -15.058 10.134 9.250 1.00 14.23 ATOM 1057 NE2 GLN A 67 -15.218 8.119 10.228 1.00 4.12 ATOM 1058 HE21 GLN A 67 -14.871 7.531 10.933 1.00 50.54 ATOM 1059 HE22 GLN A 67 -15.935 7.864 9.613 1.00 33.11 ATOM 1060 C GLN A 67 -12.257 8.340 8.719 1.00 65.33 ATOM 1061 O GLN A 67 -12.595 7.171 8.909 1.00 52.32 ATOM 1062 N LYS A 68 -12.551 9.005 7.607 1.00 44.21 ATOM 1063 H LYS A 68 -12.253 9.935 7.514 1.00 60.13 ATOM 1064 CA LYS A 68 -13.303 8.388 6.521 1.00 33.25 ATOM 1065 HA LYS A 68 -14.233 8.021 6.929 1.00 20.22 ATOM 1066 CB LYS A 68 -13.609 9.420 5.434 1.00 52.02 ATOM 1067 HB2 LYS A 68 -14.050 8.914 4.588 1.00 70.13 ATOM 1068 HB3 LYS A 68 -14.318 10.136 5.823 1.00 13.24 ATOM 1069 CG LYS A 68 -12.384 10.177 4.952 1.00 63.23 ATOM 1070 HG2 LYS A 68 -11.952 10.712 5.784 1.00 4.21 ATOM 1071 HG3 LYS A 68 -11.664 9.469 4.564 1.00 55.30 ATOM 1072 CD LYS A 68 -12.737 11.171 3.858 1.00 3.12 ATOM 1073 HD2 LYS A 68 -11.843 11.698 3.560 1.00 65.21 ATOM 1074 HD3 LYS A 68 -13.140 10.634 3.011 1.00 25.54 ATOM 1075 CE LYS A 68 -13.766 12.183 4.337 1.00 53.45 ATOM 1076 HE2 LYS A 68 -13.922 12.046 5.395 1.00 32.35 ATOM 1077 HE3 LYS A 68 -13.385 13.178 4.155 1.00 32.41 ATOM 1078 NZ LYS A 68 -15.068 12.027 3.630 1.00 21.34 ATOM 1079 HZ1 LYS A 68 -15.660 12.869 3.781 1.00 63.24 ATOM 1080 HZ2 LYS A 68 -14.908 11.906 2.610 1.00 74.04 ATOM 1081 HZ3 LYS A 68 -15.573 11.192 3.992 1.00 3.44 ATOM 1082 C LYS A 68 -12.532 7.216 5.923 1.00 74.25 ATOM 1083 O LYS A 68 -13.126 6.253 5.438 1.00 31.12 ATOM 1084 N ALA A 69 -11.207 7.304 5.960 1.00 2.25 ATOM 1085 H ALA A 69 -10.792 8.097 6.360 1.00 61.13 ATOM 1086 CA ALA A 69 -10.355 6.250 5.425 1.00 73.55 ATOM 1087 HA ALA A 69 -10.672 6.048 4.411 1.00 23.32 ATOM 1088 CB ALA A 69 -8.906 6.711 5.384 1.00 70.11 ATOM 1089 HB1 ALA A 69 -8.277 5.894 5.061 1.00 52.40 ATOM 1090 HB2 ALA A 69 -8.810 7.535 4.692 1.00 23.33 ATOM 1091 HB3 ALA A 69 -8.602 7.031 6.370 1.00 54.13 ATOM 1092 C ALA A 69 -10.483 4.971 6.246 1.00 64.24 ATOM 1093 O ALA A 69 -10.585 3.874 5.694 1.00 53.20 ATOM 1094 N LEU A 70 -10.474 5.118 7.566 1.00 73.22 ATOM 1095 H LEU A 70 -10.390 6.016 7.947 1.00 42.32 ATOM 1096 CA LEU A 70 -10.588 3.974 8.464 1.00 72.22 ATOM 1097 HA LEU A 70 -9.955 3.188 8.081 1.00 64.22 ATOM 1098 CB LEU A 70 -10.117 4.354 9.868 1.00 10.15 ATOM 1099 HB2 LEU A 70 -10.817 5.071 10.269 1.00 33.43 ATOM 1100 HB3 LEU A 70 -10.133 3.460 10.475 1.00 22.31 ATOM 1101 CG LEU A 70 -8.718 4.963 9.965 1.00 24.32 ATOM 1102 HG LEU A 70 -8.429 5.342 8.995 1.00 52.34 ATOM 1103 CD1 LEU A 70 -8.708 6.126 10.945 1.00 21.31 ATOM 1104 HD11 LEU A 70 -8.488 5.759 11.937 1.00 75.01 ATOM 1105 HD12 LEU A 70 -7.953 6.839 10.650 1.00 64.03 ATOM 1106 HD13 LEU A 70 -9.676 6.605 10.944 1.00 4.14 ATOM 1107 CD2 LEU A 70 -7.704 3.906 10.379 1.00 61.11 ATOM 1108 HD21 LEU A 70 -6.747 4.130 9.930 1.00 32.45 ATOM 1109 HD22 LEU A 70 -7.605 3.903 11.454 1.00 35.14 ATOM 1110 HD23 LEU A 70 -8.040 2.935 10.046 1.00 44.05 ATOM 1111 C LEU A 70 -12.025 3.465 8.517 1.00 31.44 ATOM 1112 O LEU A 70 -12.266 2.257 8.524 1.00 14.41 ATOM 1113 N ARG A 71 -12.975 4.393 8.553 1.00 34.05 ATOM 1114 H ARG A 71 -12.720 5.339 8.546 1.00 53.21 ATOM 1115 CA ARG A 71 -14.389 4.038 8.605 1.00 5.12 ATOM 1116 HA ARG A 71 -14.580 3.575 9.562 1.00 65.35 ATOM 1117 CB ARG A 71 -15.256 5.292 8.478 1.00 70.44 ATOM 1118 HB2 ARG A 71 -16.164 5.146 9.044 1.00 53.12 ATOM 1119 HB3 ARG A 71 -14.716 6.131 8.888 1.00 12.42 ATOM 1120 CG ARG A 71 -15.637 5.625 7.045 1.00 54.05 ATOM 1121 HG2 ARG A 71 -15.727 6.697 6.946 1.00 71.24 ATOM 1122 HG3 ARG A 71 -14.864 5.264 6.383 1.00 72.20 ATOM 1123 CD ARG A 71 -16.961 4.984 6.657 1.00 65.34 ATOM 1124 HD2 ARG A 71 -16.997 4.886 5.582 1.00 65.02 ATOM 1125 HD3 ARG A 71 -17.017 4.005 7.109 1.00 62.11 ATOM 1126 NE ARG A 71 -18.104 5.777 7.099 1.00 40.43 ATOM 1127 HE ARG A 71 -17.932 6.695 7.395 1.00 51.35 ATOM 1128 CZ ARG A 71 -19.351 5.321 7.119 1.00 54.32 ATOM 1129 NH1 ARG A 71 -19.615 4.083 6.724 1.00 5.22 ATOM 1130 HH11 ARG A 71 -18.872 3.491 6.411 1.00 34.33 ATOM 1131 HH12 ARG A 71 -20.555 3.742 6.741 1.00 24.25 ATOM 1132 NH2 ARG A 71 -20.339 6.104 7.535 1.00 43.23 ATOM 1133 HH21 ARG A 71 -20.144 7.038 7.833 1.00 12.11 ATOM 1134 HH22 ARG A 71 -21.277 5.760 7.549 1.00 0.23 ATOM 1135 C ARG A 71 -14.741 3.048 7.499 1.00 32.43 ATOM 1136 O ARG A 71 -15.652 2.232 7.649 1.00 53.23 ATOM 1137 N LEU A 72 -14.015 3.124 6.390 1.00 43.52 ATOM 1138 H LEU A 72 -13.303 3.794 6.330 1.00 45.45 ATOM 1139 CA LEU A 72 -14.251 2.235 5.258 1.00 44.33 ATOM 1140 HA LEU A 72 -15.318 2.169 5.106 1.00 64.25 ATOM 1141 CB LEU A 72 -13.601 2.803 3.994 1.00 33.22 ATOM 1142 HB2 LEU A 72 -14.113 3.718 3.742 1.00 15.51 ATOM 1143 HB3 LEU A 72 -12.568 3.022 4.224 1.00 31.32 ATOM 1144 CG LEU A 72 -13.627 1.898 2.762 1.00 24.30 ATOM 1145 HG LEU A 72 -13.481 2.501 1.877 1.00 54.43 ATOM 1146 CD1 LEU A 72 -12.499 0.879 2.825 1.00 51.03 ATOM 1147 HD11 LEU A 72 -12.046 0.783 1.849 1.00 75.41 ATOM 1148 HD12 LEU A 72 -11.756 1.208 3.536 1.00 43.24 ATOM 1149 HD13 LEU A 72 -12.895 -0.077 3.134 1.00 24.11 ATOM 1150 CD2 LEU A 72 -14.973 1.199 2.641 1.00 30.11 ATOM 1151 HD21 LEU A 72 -15.264 1.156 1.602 1.00 32.20 ATOM 1152 HD22 LEU A 72 -14.895 0.196 3.035 1.00 40.40 ATOM 1153 HD23 LEU A 72 -15.715 1.749 3.201 1.00 74.34 ATOM 1154 C LEU A 72 -13.706 0.839 5.540 1.00 73.45 ATOM 1155 O LEU A 72 -14.339 -0.164 5.206 1.00 42.34 ATOM 1156 N ILE A 73 -12.531 0.781 6.157 1.00 34.34 ATOM 1157 H ILE A 73 -12.076 1.614 6.398 1.00 52.20 ATOM 1158 CA ILE A 73 -11.904 -0.493 6.487 1.00 31.01 ATOM 1159 HA ILE A 73 -11.715 -1.020 5.563 1.00 70.11 ATOM 1160 CB ILE A 73 -10.561 -0.288 7.212 1.00 62.11 ATOM 1161 HB ILE A 73 -10.736 0.330 8.079 1.00 22.22 ATOM 1162 CG2 ILE A 73 -10.006 -1.623 7.686 1.00 65.04 ATOM 1163 HG21 ILE A 73 -10.320 -2.404 7.009 1.00 65.01 ATOM 1164 HG22 ILE A 73 -8.927 -1.577 7.707 1.00 63.14 ATOM 1165 HG23 ILE A 73 -10.376 -1.836 8.677 1.00 12.54 ATOM 1166 CG1 ILE A 73 -9.561 0.414 6.291 1.00 52.14 ATOM 1167 HG12 ILE A 73 -9.016 -0.328 5.729 1.00 1.10 ATOM 1168 HG13 ILE A 73 -10.101 1.053 5.606 1.00 31.43 ATOM 1169 CD1 ILE A 73 -8.555 1.269 7.030 1.00 74.42 ATOM 1170 HD11 ILE A 73 -8.742 1.207 8.092 1.00 52.23 ATOM 1171 HD12 ILE A 73 -7.557 0.914 6.819 1.00 74.13 ATOM 1172 HD13 ILE A 73 -8.648 2.295 6.707 1.00 75.04 ATOM 1173 C ILE A 73 -12.817 -1.345 7.363 1.00 43.13 ATOM 1174 O ILE A 73 -13.163 -2.472 7.007 1.00 42.41 ATOM 1175 N LYS A 74 -13.205 -0.799 8.510 1.00 53.41 ATOM 1176 H LYS A 74 -12.896 0.104 8.738 1.00 30.54 ATOM 1177 CA LYS A 74 -14.081 -1.506 9.437 1.00 41.22 ATOM 1178 HA LYS A 74 -13.569 -2.399 9.761 1.00 5.35 ATOM 1179 CB LYS A 74 -14.379 -0.631 10.657 1.00 75.14 ATOM 1180 HB2 LYS A 74 -15.350 -0.900 11.048 1.00 5.43 ATOM 1181 HB3 LYS A 74 -13.631 -0.821 11.412 1.00 3.53 ATOM 1182 CG LYS A 74 -14.383 0.857 10.352 1.00 71.12 ATOM 1183 HG2 LYS A 74 -13.363 1.201 10.271 1.00 43.14 ATOM 1184 HG3 LYS A 74 -14.896 1.022 9.415 1.00 72.11 ATOM 1185 CD LYS A 74 -15.083 1.648 11.444 1.00 51.11 ATOM 1186 HD2 LYS A 74 -14.711 1.325 12.405 1.00 14.41 ATOM 1187 HD3 LYS A 74 -14.870 2.699 11.308 1.00 41.11 ATOM 1188 CE LYS A 74 -16.589 1.440 11.405 1.00 72.12 ATOM 1189 HE2 LYS A 74 -16.796 0.491 10.935 1.00 32.42 ATOM 1190 HE3 LYS A 74 -16.964 1.430 12.418 1.00 72.34 ATOM 1191 NZ LYS A 74 -17.279 2.518 10.643 1.00 4.14 ATOM 1192 HZ1 LYS A 74 -16.954 3.451 10.971 1.00 63.44 ATOM 1193 HZ2 LYS A 74 -17.071 2.427 9.628 1.00 12.42 ATOM 1194 HZ3 LYS A 74 -18.307 2.453 10.783 1.00 33.23 ATOM 1195 C LYS A 74 -15.385 -1.907 8.755 1.00 63.43 ATOM 1196 O LYS A 74 -15.984 -2.929 9.091 1.00 23.15 ATOM 1197 N TYR A 75 -15.818 -1.099 7.794 1.00 1.41 ATOM 1198 H TYR A 75 -15.297 -0.299 7.571 1.00 70.33 ATOM 1199 CA TYR A 75 -17.051 -1.370 7.065 1.00 13.33 ATOM 1200 HA TYR A 75 -17.805 -1.657 7.784 1.00 51.42 ATOM 1201 CB TYR A 75 -17.520 -0.113 6.330 1.00 73.23 ATOM 1202 HB2 TYR A 75 -17.699 0.671 7.049 1.00 50.12 ATOM 1203 HB3 TYR A 75 -16.748 0.203 5.643 1.00 14.14 ATOM 1204 CG TYR A 75 -18.792 -0.315 5.538 1.00 54.44 ATOM 1205 CD1 TYR A 75 -18.753 -0.524 4.164 1.00 21.25 ATOM 1206 HD1 TYR A 75 -17.796 -0.542 3.663 1.00 1.24 ATOM 1207 CE1 TYR A 75 -19.913 -0.708 3.436 1.00 25.04 ATOM 1208 HE1 TYR A 75 -19.862 -0.870 2.370 1.00 42.24 ATOM 1209 CZ TYR A 75 -21.132 -0.685 4.080 1.00 54.04 ATOM 1210 CE2 TYR A 75 -21.198 -0.479 5.442 1.00 50.22 ATOM 1211 HE2 TYR A 75 -22.153 -0.460 5.945 1.00 34.32 ATOM 1212 CD2 TYR A 75 -20.033 -0.294 6.162 1.00 75.44 ATOM 1213 HD2 TYR A 75 -20.081 -0.132 7.229 1.00 73.22 ATOM 1214 OH TYR A 75 -22.290 -0.868 3.359 1.00 53.42 ATOM 1215 HH TYR A 75 -22.941 -1.313 3.907 1.00 52.34 ATOM 1216 C TYR A 75 -16.858 -2.512 6.072 1.00 4.52 ATOM 1217 O TYR A 75 -17.566 -3.517 6.119 1.00 10.40 ATOM 1218 N ALA A 76 -15.892 -2.348 5.174 1.00 23.20 ATOM 1219 H ALA A 76 -15.361 -1.525 5.187 1.00 2.14 ATOM 1220 CA ALA A 76 -15.601 -3.365 4.171 1.00 75.21 ATOM 1221 HA ALA A 76 -16.492 -3.512 3.577 1.00 52.11 ATOM 1222 CB ALA A 76 -14.490 -2.892 3.246 1.00 24.22 ATOM 1223 HB1 ALA A 76 -14.839 -2.053 2.664 1.00 43.44 ATOM 1224 HB2 ALA A 76 -13.635 -2.592 3.835 1.00 54.23 ATOM 1225 HB3 ALA A 76 -14.206 -3.697 2.584 1.00 45.30 ATOM 1226 C ALA A 76 -15.221 -4.689 4.825 1.00 3.13 ATOM 1227 O ALA A 76 -15.756 -5.742 4.477 1.00 2.43 ATOM 1228 N VAL A 77 -14.292 -4.629 5.775 1.00 52.03 ATOM 1229 H VAL A 77 -13.903 -3.761 6.008 1.00 3.41 ATOM 1230 CA VAL A 77 -13.840 -5.823 6.478 1.00 20.31 ATOM 1231 HA VAL A 77 -13.392 -6.488 5.754 1.00 75.23 ATOM 1232 CB VAL A 77 -12.778 -5.481 7.540 1.00 15.24 ATOM 1233 HB VAL A 77 -12.059 -4.807 7.098 1.00 74.45 ATOM 1234 CG1 VAL A 77 -13.419 -4.779 8.728 1.00 23.14 ATOM 1235 HG11 VAL A 77 -14.127 -4.045 8.374 1.00 41.11 ATOM 1236 HG12 VAL A 77 -13.930 -5.505 9.343 1.00 71.43 ATOM 1237 HG13 VAL A 77 -12.654 -4.289 9.312 1.00 4.30 ATOM 1238 CG2 VAL A 77 -12.045 -6.737 7.985 1.00 72.44 ATOM 1239 HG21 VAL A 77 -12.435 -7.064 8.937 1.00 33.04 ATOM 1240 HG22 VAL A 77 -12.189 -7.517 7.251 1.00 41.53 ATOM 1241 HG23 VAL A 77 -10.991 -6.524 8.081 1.00 0.14 ATOM 1242 C VAL A 77 -15.005 -6.538 7.152 1.00 34.52 ATOM 1243 O VAL A 77 -14.915 -7.720 7.483 1.00 61.02 ATOM 1244 N GLY A 78 -16.102 -5.813 7.353 1.00 24.20 ATOM 1245 H GLY A 78 -16.117 -4.875 7.069 1.00 63.23 ATOM 1246 CA GLY A 78 -17.270 -6.395 7.987 1.00 74.14 ATOM 1247 HA2 GLY A 78 -16.953 -6.967 8.846 1.00 54.21 ATOM 1248 HA3 GLY A 78 -17.921 -5.598 8.317 1.00 63.31 ATOM 1249 C GLY A 78 -18.045 -7.302 7.052 1.00 73.42 ATOM 1250 O GLY A 78 -18.671 -8.268 7.489 1.00 71.52 ATOM 1251 N LYS A 79 -18.006 -6.992 5.761 1.00 41.54 ATOM 1252 H LYS A 79 -17.490 -6.209 5.473 1.00 5.11 ATOM 1253 CA LYS A 79 -18.710 -7.785 4.760 1.00 24.12 ATOM 1254 HA LYS A 79 -19.142 -8.640 5.258 1.00 1.55 ATOM 1255 CB LYS A 79 -19.830 -6.961 4.121 1.00 20.25 ATOM 1256 HB2 LYS A 79 -20.023 -7.345 3.130 1.00 4.24 ATOM 1257 HB3 LYS A 79 -20.724 -7.067 4.719 1.00 20.22 ATOM 1258 CG LYS A 79 -19.507 -5.482 4.006 1.00 42.41 ATOM 1259 HG2 LYS A 79 -18.434 -5.355 4.016 1.00 54.44 ATOM 1260 HG3 LYS A 79 -19.907 -5.107 3.075 1.00 52.34 ATOM 1261 CD LYS A 79 -20.106 -4.689 5.155 1.00 3.54 ATOM 1262 HD2 LYS A 79 -19.884 -5.193 6.084 1.00 72.41 ATOM 1263 HD3 LYS A 79 -19.667 -3.701 5.167 1.00 41.21 ATOM 1264 CE LYS A 79 -21.615 -4.558 5.016 1.00 43.33 ATOM 1265 HE2 LYS A 79 -21.905 -3.561 5.310 1.00 52.24 ATOM 1266 HE3 LYS A 79 -21.883 -4.721 3.982 1.00 4.31 ATOM 1267 NZ LYS A 79 -22.338 -5.544 5.865 1.00 1.13 ATOM 1268 HZ1 LYS A 79 -21.696 -5.935 6.585 1.00 50.34 ATOM 1269 HZ2 LYS A 79 -23.139 -5.084 6.344 1.00 4.21 ATOM 1270 HZ3 LYS A 79 -22.700 -6.323 5.279 1.00 22.21 ATOM 1271 C LYS A 79 -17.749 -8.278 3.683 1.00 72.14 ATOM 1272 O LYS A 79 -18.174 -8.777 2.641 1.00 62.53 ATOM 1273 N SER A 80 -16.453 -8.136 3.941 1.00 12.23 ATOM 1274 H SER A 80 -16.177 -7.730 4.790 1.00 72.11 ATOM 1275 CA SER A 80 -15.433 -8.565 2.992 1.00 3.12 ATOM 1276 HA SER A 80 -15.808 -8.382 1.996 1.00 32.04 ATOM 1277 CB SER A 80 -14.147 -7.761 3.195 1.00 10.21 ATOM 1278 HB2 SER A 80 -13.997 -7.587 4.250 1.00 64.33 ATOM 1279 HB3 SER A 80 -13.311 -8.318 2.799 1.00 63.51 ATOM 1280 OG SER A 80 -14.218 -6.510 2.532 1.00 24.41 ATOM 1281 HG SER A 80 -14.326 -6.653 1.589 1.00 31.50 ATOM 1282 C SER A 80 -15.143 -10.055 3.143 1.00 61.21 ATOM 1283 O SER A 80 -15.577 -10.689 4.104 1.00 63.44 ATOM 1284 N GLY A 81 -14.405 -10.608 2.185 1.00 74.34 ATOM 1285 H GLY A 81 -14.087 -10.054 1.442 1.00 42.50 ATOM 1286 CA GLY A 81 -14.070 -12.019 2.228 1.00 24.52 ATOM 1287 HA2 GLY A 81 -14.950 -12.579 2.505 1.00 33.52 ATOM 1288 HA3 GLY A 81 -13.751 -12.332 1.245 1.00 61.43 ATOM 1289 C GLY A 81 -12.964 -12.322 3.220 1.00 45.15 ATOM 1290 O GLY A 81 -12.991 -11.846 4.354 1.00 4.14 ATOM 1291 N SER A 82 -11.988 -13.117 2.791 1.00 33.13 ATOM 1292 H SER A 82 -12.023 -13.465 1.876 1.00 70.15 ATOM 1293 CA SER A 82 -10.871 -13.487 3.652 1.00 64.44 ATOM 1294 HA SER A 82 -11.120 -13.199 4.662 1.00 73.22 ATOM 1295 CB SER A 82 -10.644 -15.000 3.607 1.00 51.34 ATOM 1296 HB2 SER A 82 -11.463 -15.499 4.102 1.00 51.31 ATOM 1297 HB3 SER A 82 -10.595 -15.323 2.577 1.00 72.12 ATOM 1298 OG SER A 82 -9.435 -15.354 4.255 1.00 44.34 ATOM 1299 HG SER A 82 -9.632 -15.854 5.050 1.00 2.21 ATOM 1300 C SER A 82 -9.598 -12.758 3.232 1.00 23.42 ATOM 1301 O SER A 82 -8.862 -12.240 4.071 1.00 21.55 ATOM 1302 N GLU A 83 -9.346 -12.723 1.927 1.00 22.34 ATOM 1303 H GLU A 83 -9.970 -13.155 1.308 1.00 55.32 ATOM 1304 CA GLU A 83 -8.161 -12.059 1.396 1.00 14.23 ATOM 1305 HA GLU A 83 -7.295 -12.616 1.720 1.00 74.13 ATOM 1306 CB GLU A 83 -8.200 -12.044 -0.133 1.00 73.33 ATOM 1307 HB2 GLU A 83 -9.201 -11.796 -0.454 1.00 34.23 ATOM 1308 HB3 GLU A 83 -7.520 -11.286 -0.491 1.00 44.10 ATOM 1309 CG GLU A 83 -7.811 -13.370 -0.765 1.00 20.44 ATOM 1310 HG2 GLU A 83 -7.821 -13.260 -1.839 1.00 4.14 ATOM 1311 HG3 GLU A 83 -6.814 -13.630 -0.440 1.00 33.44 ATOM 1312 CD GLU A 83 -8.754 -14.496 -0.386 1.00 23.03 ATOM 1313 OE1 GLU A 83 -8.394 -15.297 0.503 1.00 41.42 ATOM 1314 OE2 GLU A 83 -9.850 -14.577 -0.977 1.00 54.32 ATOM 1315 C GLU A 83 -8.054 -10.632 1.927 1.00 53.02 ATOM 1316 O GLU A 83 -6.997 -10.210 2.397 1.00 73.14 ATOM 1317 N PHE A 84 -9.156 -9.893 1.848 1.00 71.34 ATOM 1318 H PHE A 84 -9.968 -10.286 1.463 1.00 51.30 ATOM 1319 CA PHE A 84 -9.187 -8.513 2.318 1.00 63.23 ATOM 1320 HA PHE A 84 -8.386 -7.980 1.829 1.00 12.31 ATOM 1321 CB PHE A 84 -10.520 -7.857 1.952 1.00 45.14 ATOM 1322 HB2 PHE A 84 -10.618 -7.834 0.877 1.00 72.02 ATOM 1323 HB3 PHE A 84 -11.326 -8.439 2.371 1.00 52.00 ATOM 1324 CG PHE A 84 -10.653 -6.449 2.457 1.00 42.45 ATOM 1325 CD1 PHE A 84 -11.234 -6.192 3.688 1.00 60.11 ATOM 1326 HD1 PHE A 84 -11.593 -7.017 4.287 1.00 62.41 ATOM 1327 CE1 PHE A 84 -11.358 -4.897 4.156 1.00 61.33 ATOM 1328 HE1 PHE A 84 -11.814 -4.712 5.117 1.00 45.30 ATOM 1329 CZ PHE A 84 -10.900 -3.842 3.391 1.00 33.12 ATOM 1330 HZ PHE A 84 -10.995 -2.830 3.755 1.00 54.01 ATOM 1331 CE2 PHE A 84 -10.318 -4.084 2.162 1.00 32.52 ATOM 1332 HE2 PHE A 84 -9.960 -3.261 1.562 1.00 21.14 ATOM 1333 CD2 PHE A 84 -10.197 -5.381 1.699 1.00 34.25 ATOM 1334 HD2 PHE A 84 -9.743 -5.569 0.738 1.00 51.23 ATOM 1335 C PHE A 84 -8.972 -8.448 3.827 1.00 14.01 ATOM 1336 O PHE A 84 -8.283 -7.560 4.329 1.00 63.20 ATOM 1337 N ARG A 85 -9.569 -9.394 4.545 1.00 60.12 ATOM 1338 H ARG A 85 -10.106 -10.075 4.087 1.00 2.44 ATOM 1339 CA ARG A 85 -9.445 -9.444 5.997 1.00 55.34 ATOM 1340 HA ARG A 85 -9.869 -8.535 6.397 1.00 33.11 ATOM 1341 CB ARG A 85 -10.217 -10.641 6.555 1.00 52.22 ATOM 1342 HB2 ARG A 85 -11.254 -10.554 6.263 1.00 65.44 ATOM 1343 HB3 ARG A 85 -9.807 -11.546 6.133 1.00 31.14 ATOM 1344 CG ARG A 85 -10.158 -10.751 8.070 1.00 60.14 ATOM 1345 HG2 ARG A 85 -10.032 -11.789 8.341 1.00 4.22 ATOM 1346 HG3 ARG A 85 -9.317 -10.178 8.430 1.00 11.51 ATOM 1347 CD ARG A 85 -11.430 -10.226 8.717 1.00 42.54 ATOM 1348 HD2 ARG A 85 -11.238 -10.049 9.764 1.00 13.44 ATOM 1349 HD3 ARG A 85 -11.703 -9.296 8.239 1.00 70.50 ATOM 1350 NE ARG A 85 -12.538 -11.168 8.590 1.00 31.21 ATOM 1351 HE ARG A 85 -12.343 -12.049 8.209 1.00 73.22 ATOM 1352 CZ ARG A 85 -13.783 -10.893 8.963 1.00 51.03 ATOM 1353 NH1 ARG A 85 -14.077 -9.709 9.482 1.00 41.12 ATOM 1354 HH11 ARG A 85 -13.360 -9.021 9.593 1.00 50.22 ATOM 1355 HH12 ARG A 85 -15.015 -9.504 9.760 1.00 14.25 ATOM 1356 NH2 ARG A 85 -14.737 -11.803 8.816 1.00 74.13 ATOM 1357 HH21 ARG A 85 -14.520 -12.697 8.424 1.00 2.25 ATOM 1358 HH22 ARG A 85 -15.674 -11.595 9.096 1.00 22.25 ATOM 1359 C ARG A 85 -7.981 -9.529 6.415 1.00 25.40 ATOM 1360 O ARG A 85 -7.521 -8.764 7.263 1.00 71.21 ATOM 1361 N ARG A 86 -7.253 -10.466 5.815 1.00 40.20 ATOM 1362 H ARG A 86 -7.676 -11.046 5.147 1.00 2.53 ATOM 1363 CA ARG A 86 -5.841 -10.653 6.127 1.00 51.35 ATOM 1364 HA ARG A 86 -5.758 -10.846 7.185 1.00 4.15 ATOM 1365 CB ARG A 86 -5.281 -11.850 5.357 1.00 72.43 ATOM 1366 HB2 ARG A 86 -5.458 -11.700 4.302 1.00 71.22 ATOM 1367 HB3 ARG A 86 -4.217 -11.909 5.530 1.00 14.13 ATOM 1368 CG ARG A 86 -5.903 -13.178 5.759 1.00 52.41 ATOM 1369 HG2 ARG A 86 -6.967 -13.137 5.575 1.00 43.31 ATOM 1370 HG3 ARG A 86 -5.463 -13.965 5.165 1.00 31.05 ATOM 1371 CD ARG A 86 -5.671 -13.478 7.231 1.00 22.33 ATOM 1372 HD2 ARG A 86 -4.655 -13.214 7.483 1.00 2.51 ATOM 1373 HD3 ARG A 86 -6.354 -12.883 7.818 1.00 2.25 ATOM 1374 NE ARG A 86 -5.884 -14.889 7.542 1.00 65.40 ATOM 1375 HE ARG A 86 -6.745 -15.143 7.934 1.00 63.02 ATOM 1376 CZ ARG A 86 -4.977 -15.835 7.322 1.00 72.15 ATOM 1377 NH1 ARG A 86 -3.803 -15.522 6.792 1.00 4.13 ATOM 1378 HH11 ARG A 86 -3.598 -14.571 6.559 1.00 62.50 ATOM 1379 HH12 ARG A 86 -3.121 -16.236 6.628 1.00 14.24 ATOM 1380 NH2 ARG A 86 -5.245 -17.097 7.631 1.00 22.41 ATOM 1381 HH21 ARG A 86 -6.129 -17.337 8.030 1.00 32.35 ATOM 1382 HH22 ARG A 86 -4.562 -17.808 7.465 1.00 73.33 ATOM 1383 C ARG A 86 -5.039 -9.399 5.790 1.00 15.43 ATOM 1384 O ARG A 86 -4.101 -9.042 6.502 1.00 50.34 ATOM 1385 N GLU A 87 -5.417 -8.735 4.702 1.00 63.54 ATOM 1386 H GLU A 87 -6.173 -9.070 4.175 1.00 24.25 ATOM 1387 CA GLU A 87 -4.732 -7.522 4.271 1.00 24.33 ATOM 1388 HA GLU A 87 -3.699 -7.774 4.081 1.00 74.11 ATOM 1389 CB GLU A 87 -5.358 -6.986 2.983 1.00 72.05 ATOM 1390 HB2 GLU A 87 -6.432 -7.072 3.056 1.00 54.13 ATOM 1391 HB3 GLU A 87 -5.096 -5.944 2.876 1.00 12.43 ATOM 1392 CG GLU A 87 -4.904 -7.721 1.733 1.00 62.50 ATOM 1393 HG2 GLU A 87 -5.262 -8.739 1.779 1.00 23.04 ATOM 1394 HG3 GLU A 87 -5.327 -7.231 0.868 1.00 21.44 ATOM 1395 CD GLU A 87 -3.395 -7.746 1.587 1.00 43.45 ATOM 1396 OE1 GLU A 87 -2.790 -6.656 1.502 1.00 71.14 ATOM 1397 OE2 GLU A 87 -2.819 -8.853 1.557 1.00 64.04 ATOM 1398 C GLU A 87 -4.784 -6.453 5.359 1.00 53.13 ATOM 1399 O GLU A 87 -3.835 -5.691 5.541 1.00 31.31 ATOM 1400 N MET A 88 -5.901 -6.403 6.077 1.00 11.24 ATOM 1401 H MET A 88 -6.623 -7.037 5.885 1.00 54.31 ATOM 1402 CA MET A 88 -6.078 -5.428 7.147 1.00 2.41 ATOM 1403 HA MET A 88 -5.678 -4.485 6.805 1.00 0.10 ATOM 1404 CB MET A 88 -7.564 -5.251 7.465 1.00 22.44 ATOM 1405 HB2 MET A 88 -7.953 -6.186 7.840 1.00 61.53 ATOM 1406 HB3 MET A 88 -7.669 -4.495 8.229 1.00 75.21 ATOM 1407 CG MET A 88 -8.397 -4.835 6.264 1.00 13.14 ATOM 1408 HG2 MET A 88 -8.297 -5.586 5.495 1.00 42.21 ATOM 1409 HG3 MET A 88 -9.432 -4.769 6.567 1.00 22.44 ATOM 1410 SD MET A 88 -7.891 -3.243 5.586 1.00 42.11 ATOM 1411 CE MET A 88 -6.680 -3.762 4.373 1.00 45.22 ATOM 1412 HE1 MET A 88 -7.007 -4.679 3.906 1.00 14.12 ATOM 1413 HE2 MET A 88 -6.571 -2.994 3.621 1.00 32.11 ATOM 1414 HE3 MET A 88 -5.730 -3.925 4.860 1.00 65.32 ATOM 1415 C MET A 88 -5.324 -5.855 8.403 1.00 71.25 ATOM 1416 O MET A 88 -4.648 -5.046 9.036 1.00 2.34 ATOM 1417 N GLN A 89 -5.446 -7.131 8.755 1.00 14.21 ATOM 1418 H GLN A 89 -6.000 -7.727 8.209 1.00 3.32 ATOM 1419 CA GLN A 89 -4.777 -7.664 9.935 1.00 22.25 ATOM 1420 HA GLN A 89 -5.191 -7.172 10.802 1.00 34.22 ATOM 1421 CB GLN A 89 -5.025 -9.169 10.052 1.00 22.11 ATOM 1422 HB2 GLN A 89 -4.469 -9.675 9.277 1.00 40.33 ATOM 1423 HB3 GLN A 89 -4.672 -9.506 11.015 1.00 24.44 ATOM 1424 CG GLN A 89 -6.489 -9.557 9.920 1.00 43.53 ATOM 1425 HG2 GLN A 89 -7.086 -8.657 9.900 1.00 2.21 ATOM 1426 HG3 GLN A 89 -6.622 -10.096 8.994 1.00 74.12 ATOM 1427 CD GLN A 89 -6.967 -10.429 11.063 1.00 33.13 ATOM 1428 OE1 GLN A 89 -6.192 -11.188 11.647 1.00 15.50 ATOM 1429 NE2 GLN A 89 -8.250 -10.326 11.390 1.00 32.12 ATOM 1430 HE21 GLN A 89 -8.809 -9.702 10.880 1.00 5.34 ATOM 1431 HE22 GLN A 89 -8.586 -10.879 12.125 1.00 54.01 ATOM 1432 C GLN A 89 -3.278 -7.386 9.883 1.00 31.33 ATOM 1433 O GLN A 89 -2.690 -6.916 10.857 1.00 10.51 ATOM 1434 N ARG A 90 -2.666 -7.681 8.741 1.00 30.21 ATOM 1435 H ARG A 90 -3.189 -8.054 8.001 1.00 63.13 ATOM 1436 CA ARG A 90 -1.235 -7.465 8.563 1.00 53.41 ATOM 1437 HA ARG A 90 -0.717 -8.028 9.325 1.00 50.53 ATOM 1438 CB ARG A 90 -0.790 -7.963 7.187 1.00 50.43 ATOM 1439 HB2 ARG A 90 -1.602 -7.826 6.487 1.00 23.22 ATOM 1440 HB3 ARG A 90 0.057 -7.377 6.862 1.00 14.21 ATOM 1441 CG ARG A 90 -0.389 -9.429 7.170 1.00 54.31 ATOM 1442 HG2 ARG A 90 -0.976 -9.961 7.904 1.00 70.20 ATOM 1443 HG3 ARG A 90 -0.584 -9.834 6.188 1.00 3.10 ATOM 1444 CD ARG A 90 1.085 -9.607 7.496 1.00 21.13 ATOM 1445 HD2 ARG A 90 1.433 -10.521 7.039 1.00 23.32 ATOM 1446 HD3 ARG A 90 1.633 -8.770 7.090 1.00 24.32 ATOM 1447 NE ARG A 90 1.322 -9.677 8.936 1.00 45.24 ATOM 1448 HE ARG A 90 0.546 -9.602 9.528 1.00 72.21 ATOM 1449 CZ ARG A 90 2.526 -9.835 9.475 1.00 30.01 ATOM 1450 NH1 ARG A 90 3.596 -9.939 8.699 1.00 53.12 ATOM 1451 HH11 ARG A 90 3.497 -9.897 7.705 1.00 71.53 ATOM 1452 HH12 ARG A 90 4.501 -10.057 9.108 1.00 40.34 ATOM 1453 NH2 ARG A 90 2.661 -9.889 10.794 1.00 23.10 ATOM 1454 HH21 ARG A 90 1.857 -9.811 11.383 1.00 41.15 ATOM 1455 HH22 ARG A 90 3.567 -10.008 11.199 1.00 22.30 ATOM 1456 C ARG A 90 -0.886 -5.988 8.719 1.00 45.41 ATOM 1457 O ARG A 90 0.136 -5.641 9.311 1.00 54.33 ATOM 1458 N ASN A 91 -1.740 -5.122 8.183 1.00 74.50 ATOM 1459 H ASN A 91 -2.537 -5.460 7.723 1.00 15.13 ATOM 1460 CA ASN A 91 -1.521 -3.683 8.262 1.00 51.23 ATOM 1461 HA ASN A 91 -0.462 -3.515 8.385 1.00 62.35 ATOM 1462 CB ASN A 91 -1.986 -3.004 6.972 1.00 50.13 ATOM 1463 HB2 ASN A 91 -2.992 -3.327 6.744 1.00 4.24 ATOM 1464 HB3 ASN A 91 -1.979 -1.933 7.112 1.00 31.53 ATOM 1465 CG ASN A 91 -1.098 -3.339 5.789 1.00 25.03 ATOM 1466 OD1 ASN A 91 -0.001 -2.797 5.649 1.00 12.21 ATOM 1467 ND2 ASN A 91 -1.568 -4.237 4.932 1.00 52.14 ATOM 1468 HD21 ASN A 91 -2.450 -4.627 5.107 1.00 60.40 ATOM 1469 HD22 ASN A 91 -1.014 -4.473 4.158 1.00 11.35 ATOM 1470 C ASN A 91 -2.256 -3.085 9.458 1.00 72.25 ATOM 1471 O ASN A 91 -2.529 -1.886 9.495 1.00 14.51 ATOM 1472 N SER A 92 -2.573 -3.930 10.433 1.00 20.43 ATOM 1473 H SER A 92 -2.328 -4.875 10.345 1.00 62.40 ATOM 1474 CA SER A 92 -3.279 -3.487 11.629 1.00 12.15 ATOM 1475 HA SER A 92 -4.226 -3.069 11.320 1.00 63.41 ATOM 1476 CB SER A 92 -3.539 -4.671 12.563 1.00 63.13 ATOM 1477 HB2 SER A 92 -2.692 -5.340 12.535 1.00 0.15 ATOM 1478 HB3 SER A 92 -3.678 -4.308 13.571 1.00 53.44 ATOM 1479 OG SER A 92 -4.698 -5.386 12.170 1.00 42.51 ATOM 1480 HG SER A 92 -4.863 -5.240 11.236 1.00 43.34 ATOM 1481 C SER A 92 -2.483 -2.412 12.363 1.00 53.30 ATOM 1482 O SER A 92 -3.053 -1.474 12.922 1.00 43.04 ATOM 1483 N VAL A 93 -1.162 -2.555 12.357 1.00 42.11 ATOM 1484 H VAL A 93 -0.766 -3.323 11.895 1.00 75.33 ATOM 1485 CA VAL A 93 -0.286 -1.596 13.020 1.00 22.40 ATOM 1486 HA VAL A 93 -0.502 -1.622 14.078 1.00 35.41 ATOM 1487 CB VAL A 93 1.197 -1.961 12.821 1.00 5.41 ATOM 1488 HB VAL A 93 1.338 -2.989 13.120 1.00 10.00 ATOM 1489 CG1 VAL A 93 1.587 -1.833 11.356 1.00 31.43 ATOM 1490 HG11 VAL A 93 2.592 -2.203 11.218 1.00 60.34 ATOM 1491 HG12 VAL A 93 0.904 -2.411 10.751 1.00 40.02 ATOM 1492 HG13 VAL A 93 1.541 -0.796 11.060 1.00 1.23 ATOM 1493 CG2 VAL A 93 2.083 -1.084 13.695 1.00 75.34 ATOM 1494 HG21 VAL A 93 2.049 -0.067 13.335 1.00 51.43 ATOM 1495 HG22 VAL A 93 1.728 -1.117 14.714 1.00 31.41 ATOM 1496 HG23 VAL A 93 3.099 -1.447 13.655 1.00 1.31 ATOM 1497 C VAL A 93 -0.525 -0.183 12.501 1.00 42.00 ATOM 1498 O VAL A 93 -0.419 0.790 13.248 1.00 60.55 ATOM 1499 N ALA A 94 -0.848 -0.077 11.216 1.00 33.23 ATOM 1500 H ALA A 94 -0.917 -0.889 10.672 1.00 32.23 ATOM 1501 CA ALA A 94 -1.105 1.217 10.597 1.00 11.33 ATOM 1502 HA ALA A 94 -0.193 1.795 10.642 1.00 52.40 ATOM 1503 CB ALA A 94 -1.479 1.037 9.134 1.00 52.45 ATOM 1504 HB1 ALA A 94 -0.636 0.633 8.594 1.00 61.25 ATOM 1505 HB2 ALA A 94 -2.315 0.358 9.056 1.00 14.45 ATOM 1506 HB3 ALA A 94 -1.752 1.993 8.711 1.00 3.55 ATOM 1507 C ALA A 94 -2.205 1.971 11.337 1.00 3.25 ATOM 1508 O ALA A 94 -2.099 3.176 11.567 1.00 1.11 ATOM 1509 N VAL A 95 -3.261 1.254 11.708 1.00 1.44 ATOM 1510 H VAL A 95 -3.288 0.298 11.497 1.00 64.12 ATOM 1511 CA VAL A 95 -4.380 1.856 12.423 1.00 33.12 ATOM 1512 HA VAL A 95 -4.614 2.797 11.947 1.00 61.14 ATOM 1513 CB VAL A 95 -5.631 0.960 12.363 1.00 75.31 ATOM 1514 HB VAL A 95 -5.450 0.082 12.965 1.00 31.24 ATOM 1515 CG1 VAL A 95 -6.838 1.688 12.935 1.00 53.04 ATOM 1516 HG11 VAL A 95 -7.624 1.719 12.194 1.00 2.51 ATOM 1517 HG12 VAL A 95 -7.191 1.166 13.812 1.00 52.31 ATOM 1518 HG13 VAL A 95 -6.557 2.695 13.204 1.00 43.43 ATOM 1519 CG2 VAL A 95 -5.897 0.511 10.934 1.00 42.44 ATOM 1520 HG21 VAL A 95 -6.020 1.378 10.301 1.00 11.44 ATOM 1521 HG22 VAL A 95 -5.063 -0.076 10.580 1.00 63.31 ATOM 1522 HG23 VAL A 95 -6.796 -0.086 10.905 1.00 51.03 ATOM 1523 C VAL A 95 -4.025 2.116 13.883 1.00 65.33 ATOM 1524 O VAL A 95 -4.329 3.177 14.427 1.00 11.10 ATOM 1525 N ARG A 96 -3.378 1.140 14.511 1.00 25.40 ATOM 1526 H ARG A 96 -3.163 0.317 14.024 1.00 63.14 ATOM 1527 CA ARG A 96 -2.980 1.262 15.908 1.00 14.14 ATOM 1528 HA ARG A 96 -3.879 1.318 16.505 1.00 44.50 ATOM 1529 CB ARG A 96 -2.172 0.037 16.340 1.00 13.14 ATOM 1530 HB2 ARG A 96 -1.443 -0.187 15.576 1.00 74.15 ATOM 1531 HB3 ARG A 96 -1.657 0.267 17.261 1.00 52.22 ATOM 1532 CG ARG A 96 -3.021 -1.203 16.567 1.00 62.43 ATOM 1533 HG2 ARG A 96 -3.178 -1.333 17.627 1.00 4.45 ATOM 1534 HG3 ARG A 96 -3.972 -1.072 16.073 1.00 33.04 ATOM 1535 CD ARG A 96 -2.345 -2.449 16.015 1.00 1.10 ATOM 1536 HD2 ARG A 96 -2.830 -2.726 15.091 1.00 62.11 ATOM 1537 HD3 ARG A 96 -1.307 -2.223 15.823 1.00 64.21 ATOM 1538 NE ARG A 96 -2.422 -3.572 16.946 1.00 53.41 ATOM 1539 HE ARG A 96 -2.985 -4.333 16.693 1.00 2.43 ATOM 1540 CZ ARG A 96 -1.774 -3.611 18.105 1.00 75.21 ATOM 1541 NH1 ARG A 96 -1.006 -2.596 18.474 1.00 43.25 ATOM 1542 HH11 ARG A 96 -0.914 -1.798 17.878 1.00 5.23 ATOM 1543 HH12 ARG A 96 -0.520 -2.628 19.347 1.00 1.44 ATOM 1544 NH2 ARG A 96 -1.895 -4.668 18.898 1.00 14.02 ATOM 1545 HH21 ARG A 96 -2.474 -5.435 18.624 1.00 72.23 ATOM 1546 HH22 ARG A 96 -1.407 -4.697 19.770 1.00 55.00 ATOM 1547 C ARG A 96 -2.161 2.530 16.132 1.00 71.14 ATOM 1548 O ARG A 96 -2.199 3.124 17.208 1.00 20.54 ATOM 1549 N ASN A 97 -1.421 2.938 15.106 1.00 3.01 ATOM 1550 H ASN A 97 -1.432 2.422 14.273 1.00 50.43 ATOM 1551 CA ASN A 97 -0.591 4.135 15.191 1.00 72.44 ATOM 1552 HA ASN A 97 -0.027 4.083 16.110 1.00 74.42 ATOM 1553 CB ASN A 97 0.383 4.189 14.012 1.00 52.51 ATOM 1554 HB2 ASN A 97 -0.144 3.931 13.105 1.00 54.31 ATOM 1555 HB3 ASN A 97 0.775 5.191 13.923 1.00 40.34 ATOM 1556 CG ASN A 97 1.546 3.231 14.178 1.00 61.10 ATOM 1557 OD1 ASN A 97 2.172 3.175 15.236 1.00 22.45 ATOM 1558 ND2 ASN A 97 1.841 2.471 13.129 1.00 13.15 ATOM 1559 HD21 ASN A 97 1.299 2.570 12.319 1.00 52.03 ATOM 1560 HD22 ASN A 97 2.588 1.842 13.210 1.00 72.03 ATOM 1561 C ASN A 97 -1.453 5.393 15.212 1.00 41.42 ATOM 1562 O ASN A 97 -1.087 6.399 15.822 1.00 52.23 ATOM 1563 N LEU A 98 -2.599 5.331 14.543 1.00 63.42 ATOM 1564 H LEU A 98 -2.836 4.502 14.076 1.00 1.45 ATOM 1565 CA LEU A 98 -3.514 6.465 14.485 1.00 51.01 ATOM 1566 HA LEU A 98 -2.957 7.323 14.138 1.00 31.30 ATOM 1567 CB LEU A 98 -4.651 6.178 13.503 1.00 52.54 ATOM 1568 HB2 LEU A 98 -5.024 5.187 13.709 1.00 52.21 ATOM 1569 HB3 LEU A 98 -5.434 6.901 13.684 1.00 11.14 ATOM 1570 CG LEU A 98 -4.288 6.243 12.019 1.00 73.34 ATOM 1571 HG LEU A 98 -3.604 5.438 11.787 1.00 42.23 ATOM 1572 CD1 LEU A 98 -5.529 6.065 11.157 1.00 11.04 ATOM 1573 HD11 LEU A 98 -5.868 7.030 10.811 1.00 41.12 ATOM 1574 HD12 LEU A 98 -5.292 5.441 10.309 1.00 60.52 ATOM 1575 HD13 LEU A 98 -6.309 5.598 11.741 1.00 4.32 ATOM 1576 CD2 LEU A 98 -3.596 7.559 11.695 1.00 34.12 ATOM 1577 HD21 LEU A 98 -2.550 7.488 11.953 1.00 11.53 ATOM 1578 HD22 LEU A 98 -3.694 7.767 10.640 1.00 64.11 ATOM 1579 HD23 LEU A 98 -4.054 8.355 12.263 1.00 55.33 ATOM 1580 C LEU A 98 -4.085 6.775 15.865 1.00 50.11 ATOM 1581 O LEU A 98 -4.686 7.828 16.077 1.00 11.43 ATOM 1582 N PHE A 99 -3.891 5.852 16.801 1.00 73.32 ATOM 1583 H PHE A 99 -3.404 5.032 16.570 1.00 15.44 ATOM 1584 CA PHE A 99 -4.386 6.027 18.161 1.00 23.34 ATOM 1585 HA PHE A 99 -5.464 5.999 18.127 1.00 2.25 ATOM 1586 CB PHE A 99 -3.886 4.892 19.058 1.00 12.12 ATOM 1587 HB2 PHE A 99 -2.830 4.747 18.889 1.00 42.51 ATOM 1588 HB3 PHE A 99 -4.048 5.162 20.091 1.00 64.31 ATOM 1589 CG PHE A 99 -4.576 3.582 18.808 1.00 75.13 ATOM 1590 CD1 PHE A 99 -4.322 2.484 19.614 1.00 43.21 ATOM 1591 HD1 PHE A 99 -3.619 2.578 20.430 1.00 64.42 ATOM 1592 CE1 PHE A 99 -4.956 1.277 19.386 1.00 5.14 ATOM 1593 HE1 PHE A 99 -4.747 0.429 20.022 1.00 10.41 ATOM 1594 CZ PHE A 99 -5.854 1.156 18.344 1.00 4.52 ATOM 1595 HZ PHE A 99 -6.350 0.215 18.165 1.00 34.31 ATOM 1596 CE2 PHE A 99 -6.117 2.243 17.534 1.00 40.53 ATOM 1597 HE2 PHE A 99 -6.819 2.152 16.718 1.00 64.30 ATOM 1598 CD2 PHE A 99 -5.480 3.448 17.766 1.00 61.23 ATOM 1599 HD2 PHE A 99 -5.686 4.297 17.130 1.00 32.53 ATOM 1600 C PHE A 99 -3.945 7.372 18.731 1.00 33.03 ATOM 1601 O PHE A 99 -4.676 8.005 19.494 1.00 22.14 ATOM 1602 N HIS A 100 -2.745 7.803 18.355 1.00 32.25 ATOM 1603 H HIS A 100 -2.210 7.254 17.745 1.00 31.24 ATOM 1604 CA HIS A 100 -2.206 9.073 18.829 1.00 72.14 ATOM 1605 HA HIS A 100 -2.966 9.554 19.426 1.00 21.51 ATOM 1606 CB HIS A 100 -0.969 8.835 19.695 1.00 62.04 ATOM 1607 HB2 HIS A 100 -0.306 9.683 19.604 1.00 64.53 ATOM 1608 HB3 HIS A 100 -1.274 8.731 20.726 1.00 4.41 ATOM 1609 CG HIS A 100 -0.200 7.607 19.316 1.00 45.14 ATOM 1610 ND1 HIS A 100 -0.293 6.417 20.006 1.00 10.34 ATOM 1611 CD2 HIS A 100 0.679 7.388 18.310 1.00 42.34 ATOM 1612 HD1 HIS A 100 -0.853 6.255 20.793 1.00 11.15 ATOM 1613 CE1 HIS A 100 0.496 5.520 19.443 1.00 43.32 ATOM 1614 NE2 HIS A 100 1.097 6.084 18.411 1.00 44.24 ATOM 1615 HD2 HIS A 100 0.994 8.106 17.565 1.00 3.11 ATOM 1616 HE1 HIS A 100 0.628 4.500 19.769 1.00 32.43 ATOM 1617 C HIS A 100 -1.854 9.984 17.657 1.00 61.14 ATOM 1618 O HIS A 100 -0.872 10.725 17.707 1.00 13.52 ATOM 1619 N TYR A 101 -2.660 9.922 16.603 1.00 50.23 ATOM 1620 H TYR A 101 -3.426 9.312 16.622 1.00 73.34 ATOM 1621 CA TYR A 101 -2.431 10.739 15.417 1.00 55.03 ATOM 1622 HA TYR A 101 -1.578 10.333 14.893 1.00 34.44 ATOM 1623 CB TYR A 101 -3.650 10.688 14.494 1.00 71.53 ATOM 1624 HB2 TYR A 101 -3.513 9.898 13.771 1.00 2.01 ATOM 1625 HB3 TYR A 101 -4.531 10.480 15.083 1.00 11.32 ATOM 1626 CG TYR A 101 -3.890 11.973 13.735 1.00 11.54 ATOM 1627 CD1 TYR A 101 -4.735 12.954 14.241 1.00 34.52 ATOM 1628 HD1 TYR A 101 -5.224 12.786 15.190 1.00 13.41 ATOM 1629 CE1 TYR A 101 -4.958 14.130 13.552 1.00 74.23 ATOM 1630 HE1 TYR A 101 -5.619 14.880 13.961 1.00 3.11 ATOM 1631 CZ TYR A 101 -4.332 14.339 12.341 1.00 54.43 ATOM 1632 CE2 TYR A 101 -3.489 13.382 11.817 1.00 23.15 ATOM 1633 HE2 TYR A 101 -2.999 13.546 10.869 1.00 51.11 ATOM 1634 CD2 TYR A 101 -3.273 12.208 12.513 1.00 2.11 ATOM 1635 HD2 TYR A 101 -2.613 11.456 12.106 1.00 61.31 ATOM 1636 OH TYR A 101 -4.551 15.509 11.650 1.00 12.41 ATOM 1637 HH TYR A 101 -4.496 16.253 12.255 1.00 62.00 ATOM 1638 C TYR A 101 -2.131 12.185 15.801 1.00 61.34 ATOM 1639 O TYR A 101 -1.177 12.786 15.306 1.00 53.13 ATOM 1640 N LYS A 102 -2.952 12.737 16.687 1.00 2.23 ATOM 1641 H LYS A 102 -3.695 12.207 17.046 1.00 25.11 ATOM 1642 CA LYS A 102 -2.775 14.112 17.141 1.00 35.43 ATOM 1643 HA LYS A 102 -2.633 14.733 16.270 1.00 2.04 ATOM 1644 CB LYS A 102 -4.021 14.586 17.893 1.00 31.23 ATOM 1645 HB2 LYS A 102 -3.796 15.521 18.385 1.00 71.22 ATOM 1646 HB3 LYS A 102 -4.818 14.746 17.181 1.00 44.11 ATOM 1647 CG LYS A 102 -4.510 13.601 18.942 1.00 54.45 ATOM 1648 HG2 LYS A 102 -5.351 13.053 18.543 1.00 10.10 ATOM 1649 HG3 LYS A 102 -3.710 12.915 19.179 1.00 70.34 ATOM 1650 CD LYS A 102 -4.945 14.311 20.213 1.00 22.21 ATOM 1651 HD2 LYS A 102 -5.122 15.353 19.991 1.00 21.33 ATOM 1652 HD3 LYS A 102 -5.857 13.857 20.574 1.00 12.50 ATOM 1653 CE LYS A 102 -3.882 14.213 21.297 1.00 42.44 ATOM 1654 HE2 LYS A 102 -3.865 13.204 21.677 1.00 75.42 ATOM 1655 HE3 LYS A 102 -2.922 14.450 20.863 1.00 44.14 ATOM 1656 NZ LYS A 102 -4.150 15.151 22.422 1.00 5.01 ATOM 1657 HZ1 LYS A 102 -3.259 15.400 22.899 1.00 14.21 ATOM 1658 HZ2 LYS A 102 -4.594 16.021 22.065 1.00 60.14 ATOM 1659 HZ3 LYS A 102 -4.788 14.707 23.113 1.00 40.01 ATOM 1660 C LYS A 102 -1.549 14.235 18.040 1.00 61.33 ATOM 1661 O LYS A 102 -0.833 15.234 17.995 1.00 1.15 ATOM 1662 N GLY A 103 -1.312 13.210 18.854 1.00 44.43 ATOM 1663 H GLY A 103 -1.917 12.439 18.846 1.00 42.42 ATOM 1664 CA GLY A 103 -0.170 13.224 19.750 1.00 70.24 ATOM 1665 HA2 GLY A 103 -0.060 12.244 20.189 1.00 21.15 ATOM 1666 HA3 GLY A 103 0.718 13.453 19.179 1.00 41.01 ATOM 1667 C GLY A 103 -0.316 14.246 20.859 1.00 45.51 ATOM 1668 O GLY A 103 -0.091 13.939 22.030 1.00 12.11 ATOM 1669 N HIS A 104 -0.691 15.467 20.491 1.00 43.43 ATOM 1670 H HIS A 104 -0.855 15.651 19.542 1.00 3.14 ATOM 1671 CA HIS A 104 -0.865 16.540 21.464 1.00 62.21 ATOM 1672 HA HIS A 104 -0.982 16.088 22.437 1.00 11.43 ATOM 1673 CB HIS A 104 0.366 17.446 21.481 1.00 3.40 ATOM 1674 HB2 HIS A 104 0.120 18.385 21.007 1.00 4.21 ATOM 1675 HB3 HIS A 104 0.656 17.631 22.506 1.00 74.33 ATOM 1676 CG HIS A 104 1.547 16.866 20.766 1.00 43.24 ATOM 1677 ND1 HIS A 104 1.676 16.879 19.393 1.00 62.52 ATOM 1678 CD2 HIS A 104 2.658 16.256 21.241 1.00 70.32 ATOM 1679 HD1 HIS A 104 1.029 17.254 18.761 1.00 41.43 ATOM 1680 CE1 HIS A 104 2.814 16.299 19.054 1.00 1.14 ATOM 1681 NE2 HIS A 104 3.429 15.913 20.158 1.00 61.44 ATOM 1682 HD2 HIS A 104 2.895 16.072 22.280 1.00 74.55 ATOM 1683 HE1 HIS A 104 3.180 16.164 18.048 1.00 43.43 ATOM 1684 C HIS A 104 -2.112 17.361 21.150 1.00 3.21 ATOM 1685 O HIS A 104 -2.674 17.288 20.057 1.00 33.45 ATOM 1686 N PRO A 105 -2.555 18.162 22.130 1.00 14.31 ATOM 1687 CA PRO A 105 -3.740 19.012 21.982 1.00 14.41 ATOM 1688 HA PRO A 105 -4.601 18.442 21.664 1.00 64.14 ATOM 1689 CB PRO A 105 -3.974 19.545 23.398 1.00 32.20 ATOM 1690 HB2 PRO A 105 -4.350 20.557 23.347 1.00 34.01 ATOM 1691 HB3 PRO A 105 -4.686 18.915 23.910 1.00 12.42 ATOM 1692 CG PRO A 105 -2.635 19.493 24.048 1.00 22.32 ATOM 1693 HG2 PRO A 105 -2.086 20.396 23.831 1.00 65.02 ATOM 1694 HG3 PRO A 105 -2.750 19.369 25.115 1.00 3.20 ATOM 1695 CD PRO A 105 -1.934 18.300 23.458 1.00 11.21 ATOM 1696 HD2 PRO A 105 -0.875 18.490 23.370 1.00 3.33 ATOM 1697 HD3 PRO A 105 -2.113 17.421 24.060 1.00 52.42 ATOM 1698 C PRO A 105 -3.509 20.165 21.011 1.00 52.11 ATOM 1699 O PRO A 105 -2.396 20.677 20.894 1.00 64.32 ATOM 1700 N ASP A 106 -4.568 20.569 20.317 1.00 4.33 ATOM 1701 H ASP A 106 -5.429 20.122 20.455 1.00 62.41 ATOM 1702 CA ASP A 106 -4.480 21.663 19.357 1.00 50.30 ATOM 1703 HA ASP A 106 -3.441 21.943 19.267 1.00 54.21 ATOM 1704 CB ASP A 106 -4.993 21.212 17.989 1.00 75.31 ATOM 1705 HB2 ASP A 106 -5.553 20.295 18.106 1.00 22.21 ATOM 1706 HB3 ASP A 106 -5.642 21.975 17.585 1.00 0.11 ATOM 1707 CG ASP A 106 -3.870 20.964 17.002 1.00 42.23 ATOM 1708 OD1 ASP A 106 -4.079 21.201 15.793 1.00 25.51 ATOM 1709 OD2 ASP A 106 -2.781 20.535 17.438 1.00 74.13 ATOM 1710 C ASP A 106 -5.274 22.874 19.838 1.00 35.51 ATOM 1711 O ASP A 106 -6.113 22.780 20.735 1.00 60.13 ATOM 1712 N PRO A 107 -5.005 24.038 19.230 1.00 53.30 ATOM 1713 CA PRO A 107 -5.684 25.290 19.580 1.00 20.42 ATOM 1714 HA PRO A 107 -5.617 25.494 20.639 1.00 53.33 ATOM 1715 CB PRO A 107 -4.898 26.349 18.803 1.00 74.21 ATOM 1716 HB2 PRO A 107 -5.571 27.127 18.470 1.00 2.24 ATOM 1717 HB3 PRO A 107 -4.134 26.772 19.437 1.00 41.24 ATOM 1718 CG PRO A 107 -4.305 25.612 17.652 1.00 32.21 ATOM 1719 HG2 PRO A 107 -5.010 25.577 16.835 1.00 10.34 ATOM 1720 HG3 PRO A 107 -3.391 26.094 17.340 1.00 25.12 ATOM 1721 CD PRO A 107 -4.018 24.223 18.153 1.00 1.52 ATOM 1722 HD2 PRO A 107 -4.166 23.500 17.366 1.00 71.35 ATOM 1723 HD3 PRO A 107 -3.011 24.163 18.540 1.00 72.43 ATOM 1724 C PRO A 107 -7.148 25.294 19.155 1.00 73.53 ATOM 1725 O PRO A 107 -8.018 25.759 19.892 1.00 34.31 ATOM 1726 N LEU A 108 -7.414 24.772 17.962 1.00 13.41 ATOM 1727 H LEU A 108 -6.680 24.417 17.420 1.00 4.42 ATOM 1728 CA LEU A 108 -8.775 24.715 17.438 1.00 3.43 ATOM 1729 HA LEU A 108 -9.307 25.582 17.803 1.00 65.43 ATOM 1730 CB LEU A 108 -8.755 24.749 15.909 1.00 33.01 ATOM 1731 HB2 LEU A 108 -8.238 23.867 15.566 1.00 62.53 ATOM 1732 HB3 LEU A 108 -9.780 24.720 15.566 1.00 44.25 ATOM 1733 CG LEU A 108 -8.080 25.965 15.273 1.00 35.20 ATOM 1734 HG LEU A 108 -8.615 26.236 14.373 1.00 34.31 ATOM 1735 CD1 LEU A 108 -8.123 27.155 16.219 1.00 24.43 ATOM 1736 HD11 LEU A 108 -7.918 28.060 15.668 1.00 4.31 ATOM 1737 HD12 LEU A 108 -9.102 27.221 16.670 1.00 4.43 ATOM 1738 HD13 LEU A 108 -7.378 27.027 16.991 1.00 34.15 ATOM 1739 CD2 LEU A 108 -6.645 25.638 14.888 1.00 20.53 ATOM 1740 HD21 LEU A 108 -6.566 25.575 13.813 1.00 21.30 ATOM 1741 HD22 LEU A 108 -5.989 26.414 15.253 1.00 63.12 ATOM 1742 HD23 LEU A 108 -6.362 24.692 15.326 1.00 23.21 ATOM 1743 C LEU A 108 -9.492 23.459 17.922 1.00 60.04 ATOM 1744 O LEU A 108 -8.921 22.646 18.649 1.00 34.11 ATOM 1745 N LYS A 109 -10.746 23.305 17.511 1.00 52.02 ATOM 1746 H LYS A 109 -11.146 23.988 16.932 1.00 75.23 ATOM 1747 CA LYS A 109 -11.542 22.146 17.898 1.00 42.11 ATOM 1748 HA LYS A 109 -11.593 22.124 18.976 1.00 53.11 ATOM 1749 CB LYS A 109 -12.959 22.263 17.334 1.00 55.44 ATOM 1750 HB2 LYS A 109 -13.482 21.335 17.510 1.00 71.23 ATOM 1751 HB3 LYS A 109 -13.475 23.060 17.850 1.00 1.24 ATOM 1752 CG LYS A 109 -12.999 22.558 15.844 1.00 3.00 ATOM 1753 HG2 LYS A 109 -13.373 23.560 15.694 1.00 60.20 ATOM 1754 HG3 LYS A 109 -11.997 22.482 15.445 1.00 51.31 ATOM 1755 CD LYS A 109 -13.899 21.582 15.106 1.00 31.40 ATOM 1756 HD2 LYS A 109 -13.347 20.674 14.909 1.00 13.50 ATOM 1757 HD3 LYS A 109 -14.756 21.357 15.726 1.00 62.44 ATOM 1758 CE LYS A 109 -14.383 22.159 13.784 1.00 24.25 ATOM 1759 HE2 LYS A 109 -13.671 22.897 13.447 1.00 32.03 ATOM 1760 HE3 LYS A 109 -14.444 21.361 13.059 1.00 31.23 ATOM 1761 NZ LYS A 109 -15.721 22.799 13.915 1.00 4.33 ATOM 1762 HZ1 LYS A 109 -15.614 23.826 14.047 1.00 72.33 ATOM 1763 HZ2 LYS A 109 -16.285 22.627 13.059 1.00 44.05 ATOM 1764 HZ3 LYS A 109 -16.226 22.406 14.735 1.00 12.40 ATOM 1765 C LYS A 109 -10.894 20.854 17.410 1.00 54.00 ATOM 1766 O LYS A 109 -11.078 20.451 16.262 1.00 14.13 ATOM 1767 N GLY A 110 -10.136 20.208 18.291 1.00 72.24 ATOM 1768 H GLY A 110 -10.025 20.576 19.192 1.00 12.40 ATOM 1769 CA GLY A 110 -9.475 18.967 17.931 1.00 45.33 ATOM 1770 HA2 GLY A 110 -9.258 18.981 16.873 1.00 3.40 ATOM 1771 HA3 GLY A 110 -8.546 18.896 18.477 1.00 4.55 ATOM 1772 C GLY A 110 -10.319 17.748 18.243 1.00 73.04 ATOM 1773 O GLY A 110 -10.296 16.763 17.505 1.00 65.33 ATOM 1774 N ASP A 111 -11.066 17.813 19.339 1.00 35.30 ATOM 1775 H ASP A 111 -11.042 18.626 19.887 1.00 74.55 ATOM 1776 CA ASP A 111 -11.922 16.705 19.748 1.00 73.24 ATOM 1777 HA ASP A 111 -11.288 15.862 19.975 1.00 25.14 ATOM 1778 CB ASP A 111 -12.717 17.081 20.999 1.00 31.00 ATOM 1779 HB2 ASP A 111 -13.333 17.942 20.781 1.00 21.44 ATOM 1780 HB3 ASP A 111 -13.350 16.252 21.278 1.00 31.32 ATOM 1781 CG ASP A 111 -11.821 17.418 22.174 1.00 1.43 ATOM 1782 OD1 ASP A 111 -11.437 18.600 22.309 1.00 74.54 ATOM 1783 OD2 ASP A 111 -11.504 16.502 22.960 1.00 23.44 ATOM 1784 C ASP A 111 -12.876 16.312 18.624 1.00 63.55 ATOM 1785 O ASP A 111 -13.495 15.249 18.665 1.00 61.11 ATOM 1786 N ALA A 112 -12.989 17.176 17.621 1.00 51.51 ATOM 1787 H ALA A 112 -12.469 18.007 17.645 1.00 75.31 ATOM 1788 CA ALA A 112 -13.866 16.919 16.485 1.00 20.04 ATOM 1789 HA ALA A 112 -14.730 16.380 16.847 1.00 54.44 ATOM 1790 CB ALA A 112 -14.345 18.230 15.881 1.00 52.33 ATOM 1791 HB1 ALA A 112 -14.143 18.233 14.820 1.00 72.33 ATOM 1792 HB2 ALA A 112 -15.407 18.336 16.045 1.00 34.31 ATOM 1793 HB3 ALA A 112 -13.825 19.054 16.348 1.00 72.40 ATOM 1794 C ALA A 112 -13.163 16.073 15.429 1.00 3.13 ATOM 1795 O ALA A 112 -13.632 14.992 15.071 1.00 55.20 ATOM 1796 N LEU A 113 -12.035 16.571 14.934 1.00 53.12 ATOM 1797 H LEU A 113 -11.711 17.437 15.258 1.00 30.44 ATOM 1798 CA LEU A 113 -11.267 15.861 13.917 1.00 22.13 ATOM 1799 HA LEU A 113 -11.958 15.280 13.325 1.00 31.34 ATOM 1800 CB LEU A 113 -10.545 16.856 13.007 1.00 15.30 ATOM 1801 HB2 LEU A 113 -9.578 17.060 13.441 1.00 75.05 ATOM 1802 HB3 LEU A 113 -10.414 16.386 12.043 1.00 51.23 ATOM 1803 CG LEU A 113 -11.250 18.195 12.785 1.00 52.03 ATOM 1804 HG LEU A 113 -11.825 18.443 13.666 1.00 33.33 ATOM 1805 CD1 LEU A 113 -10.233 19.303 12.562 1.00 2.33 ATOM 1806 HD11 LEU A 113 -10.101 19.860 13.478 1.00 12.22 ATOM 1807 HD12 LEU A 113 -9.289 18.871 12.265 1.00 42.11 ATOM 1808 HD13 LEU A 113 -10.586 19.966 11.786 1.00 70.31 ATOM 1809 CD2 LEU A 113 -12.209 18.104 11.606 1.00 24.02 ATOM 1810 HD21 LEU A 113 -13.024 18.798 11.751 1.00 63.54 ATOM 1811 HD22 LEU A 113 -11.683 18.350 10.695 1.00 14.42 ATOM 1812 HD23 LEU A 113 -12.599 17.099 11.536 1.00 3.32 ATOM 1813 C LEU A 113 -10.256 14.917 14.560 1.00 64.11 ATOM 1814 O LEU A 113 -10.240 13.720 14.275 1.00 54.44 ATOM 1815 N ASN A 114 -9.413 15.464 15.431 1.00 74.24 ATOM 1816 H ASN A 114 -9.475 16.424 15.617 1.00 43.01 ATOM 1817 CA ASN A 114 -8.400 14.670 16.116 1.00 63.05 ATOM 1818 HA ASN A 114 -7.682 14.342 15.379 1.00 41.33 ATOM 1819 CB ASN A 114 -7.682 15.519 17.167 1.00 63.33 ATOM 1820 HB2 ASN A 114 -6.634 15.588 16.911 1.00 74.05 ATOM 1821 HB3 ASN A 114 -8.112 16.509 17.177 1.00 62.20 ATOM 1822 CG ASN A 114 -7.795 14.931 18.560 1.00 11.11 ATOM 1823 OD1 ASN A 114 -7.397 13.791 18.799 1.00 34.22 ATOM 1824 ND2 ASN A 114 -8.340 15.709 19.488 1.00 52.42 ATOM 1825 HD21 ASN A 114 -8.635 16.607 19.225 1.00 24.31 ATOM 1826 HD22 ASN A 114 -8.425 15.355 20.397 1.00 31.24 ATOM 1827 C ASN A 114 -9.023 13.444 16.775 1.00 31.41 ATOM 1828 O ASN A 114 -8.515 12.330 16.646 1.00 20.43 ATOM 1829 N LYS A 115 -10.128 13.656 17.482 1.00 40.21 ATOM 1830 H LYS A 115 -10.485 14.567 17.548 1.00 51.23 ATOM 1831 CA LYS A 115 -10.823 12.569 18.161 1.00 55.41 ATOM 1832 HA LYS A 115 -10.096 12.020 18.739 1.00 71.11 ATOM 1833 CB LYS A 115 -11.890 13.130 19.105 1.00 62.22 ATOM 1834 HB2 LYS A 115 -11.650 14.159 19.329 1.00 21.43 ATOM 1835 HB3 LYS A 115 -12.849 13.093 18.608 1.00 65.04 ATOM 1836 CG LYS A 115 -12.003 12.369 20.415 1.00 42.33 ATOM 1837 HG2 LYS A 115 -12.390 11.381 20.215 1.00 55.41 ATOM 1838 HG3 LYS A 115 -11.021 12.290 20.860 1.00 72.41 ATOM 1839 CD LYS A 115 -12.931 13.073 21.390 1.00 53.41 ATOM 1840 HD2 LYS A 115 -12.918 12.545 22.332 1.00 43.52 ATOM 1841 HD3 LYS A 115 -12.583 14.086 21.538 1.00 51.03 ATOM 1842 CE LYS A 115 -14.360 13.113 20.870 1.00 70.32 ATOM 1843 HE2 LYS A 115 -14.695 14.138 20.852 1.00 43.52 ATOM 1844 HE3 LYS A 115 -14.375 12.712 19.867 1.00 31.41 ATOM 1845 NZ LYS A 115 -15.284 12.316 21.724 1.00 5.34 ATOM 1846 HZ1 LYS A 115 -16.243 12.717 21.684 1.00 24.11 ATOM 1847 HZ2 LYS A 115 -15.317 11.331 21.393 1.00 61.12 ATOM 1848 HZ3 LYS A 115 -14.956 12.328 22.712 1.00 60.44 ATOM 1849 C LYS A 115 -11.468 11.623 17.154 1.00 71.45 ATOM 1850 O LYS A 115 -11.396 10.403 17.300 1.00 61.11 ATOM 1851 N ALA A 116 -12.097 12.193 16.131 1.00 64.33 ATOM 1852 H ALA A 116 -12.120 13.170 16.069 1.00 42.31 ATOM 1853 CA ALA A 116 -12.751 11.399 15.098 1.00 44.23 ATOM 1854 HA ALA A 116 -13.534 10.822 15.567 1.00 75.35 ATOM 1855 CB ALA A 116 -13.390 12.309 14.059 1.00 35.23 ATOM 1856 HB1 ALA A 116 -13.458 11.787 13.116 1.00 30.12 ATOM 1857 HB2 ALA A 116 -14.380 12.589 14.387 1.00 15.04 ATOM 1858 HB3 ALA A 116 -12.787 13.196 13.937 1.00 10.13 ATOM 1859 C ALA A 116 -11.765 10.445 14.432 1.00 22.12 ATOM 1860 O ALA A 116 -12.151 9.391 13.927 1.00 64.33 ATOM 1861 N VAL A 117 -10.490 10.821 14.435 1.00 40.52 ATOM 1862 H VAL A 117 -10.244 11.673 14.853 1.00 31.22 ATOM 1863 CA VAL A 117 -9.448 9.999 13.832 1.00 75.44 ATOM 1864 HA VAL A 117 -9.836 9.594 12.908 1.00 62.22 ATOM 1865 CB VAL A 117 -8.194 10.831 13.506 1.00 22.22 ATOM 1866 HB VAL A 117 -7.797 11.223 14.431 1.00 41.00 ATOM 1867 CG1 VAL A 117 -7.127 9.959 12.862 1.00 23.35 ATOM 1868 HG11 VAL A 117 -6.266 10.564 12.620 1.00 64.31 ATOM 1869 HG12 VAL A 117 -6.836 9.178 13.550 1.00 12.54 ATOM 1870 HG13 VAL A 117 -7.521 9.515 11.960 1.00 25.21 ATOM 1871 CG2 VAL A 117 -8.551 12.003 12.605 1.00 74.22 ATOM 1872 HG21 VAL A 117 -8.416 12.928 13.146 1.00 63.41 ATOM 1873 HG22 VAL A 117 -7.911 11.997 11.736 1.00 44.05 ATOM 1874 HG23 VAL A 117 -9.582 11.916 12.293 1.00 2.01 ATOM 1875 C VAL A 117 -9.057 8.847 14.750 1.00 22.15 ATOM 1876 O VAL A 117 -9.151 7.679 14.373 1.00 20.23 ATOM 1877 N ARG A 118 -8.618 9.184 15.959 1.00 44.24 ATOM 1878 H ARG A 118 -8.565 10.132 16.201 1.00 10.40 ATOM 1879 CA ARG A 118 -8.211 8.178 16.932 1.00 2.11 ATOM 1880 HA ARG A 118 -7.448 7.565 16.476 1.00 21.24 ATOM 1881 CB ARG A 118 -7.631 8.849 18.179 1.00 60.13 ATOM 1882 HB2 ARG A 118 -7.310 8.083 18.869 1.00 25.11 ATOM 1883 HB3 ARG A 118 -6.777 9.442 17.889 1.00 51.40 ATOM 1884 CG ARG A 118 -8.618 9.754 18.898 1.00 21.42 ATOM 1885 HG2 ARG A 118 -9.367 10.085 18.195 1.00 51.44 ATOM 1886 HG3 ARG A 118 -9.090 9.196 19.693 1.00 24.42 ATOM 1887 CD ARG A 118 -7.927 10.972 19.491 1.00 70.13 ATOM 1888 HD2 ARG A 118 -6.865 10.782 19.533 1.00 20.33 ATOM 1889 HD3 ARG A 118 -8.115 11.822 18.852 1.00 70.43 ATOM 1890 NE ARG A 118 -8.409 11.274 20.836 1.00 25.20 ATOM 1891 HE ARG A 118 -8.926 12.096 20.959 1.00 54.22 ATOM 1892 CZ ARG A 118 -8.182 10.497 21.889 1.00 22.14 ATOM 1893 NH1 ARG A 118 -7.484 9.378 21.754 1.00 60.31 ATOM 1894 HH11 ARG A 118 -7.127 9.118 20.857 1.00 62.30 ATOM 1895 HH12 ARG A 118 -7.314 8.795 22.549 1.00 44.11 ATOM 1896 NH2 ARG A 118 -8.653 10.839 23.082 1.00 40.44 ATOM 1897 HH21 ARG A 118 -9.179 11.682 23.188 1.00 52.53 ATOM 1898 HH22 ARG A 118 -8.482 10.254 23.874 1.00 40.15 ATOM 1899 C ARG A 118 -9.389 7.290 17.321 1.00 71.13 ATOM 1900 O ARG A 118 -9.243 6.076 17.462 1.00 11.45 ATOM 1901 N GLU A 119 -10.556 7.904 17.492 1.00 44.32 ATOM 1902 H GLU A 119 -10.609 8.874 17.364 1.00 5.44 ATOM 1903 CA GLU A 119 -11.758 7.169 17.865 1.00 20.24 ATOM 1904 HA GLU A 119 -11.566 6.675 18.806 1.00 62.22 ATOM 1905 CB GLU A 119 -12.936 8.129 18.040 1.00 14.01 ATOM 1906 HB2 GLU A 119 -12.977 8.789 17.186 1.00 75.31 ATOM 1907 HB3 GLU A 119 -13.850 7.554 18.084 1.00 43.15 ATOM 1908 CG GLU A 119 -12.848 8.979 19.297 1.00 61.23 ATOM 1909 HG2 GLU A 119 -11.809 9.184 19.505 1.00 65.31 ATOM 1910 HG3 GLU A 119 -13.369 9.909 19.124 1.00 35.24 ATOM 1911 CD GLU A 119 -13.458 8.297 20.506 1.00 53.20 ATOM 1912 OE1 GLU A 119 -13.885 7.131 20.376 1.00 34.20 ATOM 1913 OE2 GLU A 119 -13.509 8.930 21.581 1.00 32.44 ATOM 1914 C GLU A 119 -12.098 6.114 16.816 1.00 15.05 ATOM 1915 O GLU A 119 -12.242 4.932 17.131 1.00 14.00 ATOM 1916 N THR A 120 -12.227 6.550 15.567 1.00 23.01 ATOM 1917 H THR A 120 -12.100 7.503 15.379 1.00 10.44 ATOM 1918 CA THR A 120 -12.552 5.646 14.472 1.00 61.54 ATOM 1919 HA THR A 120 -13.485 5.155 14.710 1.00 42.35 ATOM 1920 CB THR A 120 -12.732 6.410 13.146 1.00 24.04 ATOM 1921 HB THR A 120 -11.838 6.987 12.957 1.00 1.45 ATOM 1922 OG1 THR A 120 -13.850 7.299 13.241 1.00 34.33 ATOM 1923 HG1 THR A 120 -14.593 6.837 13.639 1.00 40.24 ATOM 1924 CG2 THR A 120 -12.941 5.445 11.989 1.00 3.11 ATOM 1925 HG21 THR A 120 -13.762 4.782 12.217 1.00 20.22 ATOM 1926 HG22 THR A 120 -13.167 6.002 11.092 1.00 44.40 ATOM 1927 HG23 THR A 120 -12.042 4.866 11.836 1.00 20.04 ATOM 1928 C THR A 120 -11.469 4.588 14.292 1.00 30.20 ATOM 1929 O THR A 120 -11.759 3.439 13.958 1.00 12.43 ATOM 1930 N ALA A 121 -10.220 4.982 14.516 1.00 1.32 ATOM 1931 H ALA A 121 -10.052 5.911 14.780 1.00 71.12 ATOM 1932 CA ALA A 121 -9.094 4.067 14.382 1.00 62.24 ATOM 1933 HA ALA A 121 -9.094 3.684 13.371 1.00 3.00 ATOM 1934 CB ALA A 121 -7.783 4.806 14.607 1.00 60.31 ATOM 1935 HB1 ALA A 121 -7.968 5.700 15.183 1.00 55.43 ATOM 1936 HB2 ALA A 121 -7.098 4.167 15.145 1.00 43.34 ATOM 1937 HB3 ALA A 121 -7.352 5.074 13.653 1.00 34.15 ATOM 1938 C ALA A 121 -9.218 2.897 15.353 1.00 42.54 ATOM 1939 O ALA A 121 -9.094 1.736 14.961 1.00 1.51 ATOM 1940 N HIS A 122 -9.462 3.211 16.621 1.00 34.10 ATOM 1941 H HIS A 122 -9.551 4.154 16.872 1.00 62.14 ATOM 1942 CA HIS A 122 -9.603 2.185 17.649 1.00 41.25 ATOM 1943 HA HIS A 122 -8.648 1.696 17.761 1.00 24.32 ATOM 1944 CB HIS A 122 -9.997 2.820 18.982 1.00 1.34 ATOM 1945 HB2 HIS A 122 -10.527 3.742 18.792 1.00 32.21 ATOM 1946 HB3 HIS A 122 -10.644 2.142 19.519 1.00 14.25 ATOM 1947 CG HIS A 122 -8.828 3.137 19.864 1.00 61.34 ATOM 1948 ND1 HIS A 122 -8.083 2.168 20.503 1.00 54.01 ATOM 1949 CD2 HIS A 122 -8.275 4.323 20.209 1.00 60.01 ATOM 1950 HD1 HIS A 122 -8.236 1.202 20.451 1.00 35.13 ATOM 1951 CE1 HIS A 122 -7.124 2.745 21.205 1.00 73.22 ATOM 1952 NE2 HIS A 122 -7.218 4.052 21.043 1.00 52.31 ATOM 1953 HD2 HIS A 122 -8.604 5.302 19.889 1.00 63.25 ATOM 1954 HE1 HIS A 122 -6.388 2.235 21.808 1.00 70.11 ATOM 1955 C HIS A 122 -10.642 1.146 17.240 1.00 73.31 ATOM 1956 O HIS A 122 -10.410 -0.057 17.357 1.00 4.25 ATOM 1957 N GLU A 123 -11.789 1.618 16.761 1.00 44.54 ATOM 1958 H GLU A 123 -11.915 2.588 16.691 1.00 25.21 ATOM 1959 CA GLU A 123 -12.863 0.729 16.336 1.00 33.15 ATOM 1960 HA GLU A 123 -13.087 0.064 17.157 1.00 3.11 ATOM 1961 CB GLU A 123 -14.118 1.535 15.994 1.00 2.34 ATOM 1962 HB2 GLU A 123 -13.958 2.046 15.056 1.00 34.11 ATOM 1963 HB3 GLU A 123 -14.950 0.855 15.886 1.00 24.24 ATOM 1964 CG GLU A 123 -14.482 2.570 17.046 1.00 62.10 ATOM 1965 HG2 GLU A 123 -14.015 2.295 17.980 1.00 43.22 ATOM 1966 HG3 GLU A 123 -14.110 3.533 16.729 1.00 53.13 ATOM 1967 CD GLU A 123 -15.978 2.676 17.267 1.00 73.14 ATOM 1968 OE1 GLU A 123 -16.468 3.806 17.472 1.00 14.21 ATOM 1969 OE2 GLU A 123 -16.659 1.630 17.234 1.00 31.31 ATOM 1970 C GLU A 123 -12.436 -0.104 15.131 1.00 34.02 ATOM 1971 O GLU A 123 -12.813 -1.269 15.002 1.00 61.52 ATOM 1972 N THR A 124 -11.648 0.503 14.249 1.00 23.44 ATOM 1973 H THR A 124 -11.382 1.432 14.408 1.00 42.31 ATOM 1974 CA THR A 124 -11.171 -0.181 13.054 1.00 45.32 ATOM 1975 HA THR A 124 -12.021 -0.367 12.414 1.00 31.23 ATOM 1976 CB THR A 124 -10.162 0.686 12.276 1.00 21.13 ATOM 1977 HB THR A 124 -9.239 0.729 12.838 1.00 75.12 ATOM 1978 OG1 THR A 124 -10.675 2.013 12.119 1.00 13.31 ATOM 1979 HG1 THR A 124 -11.311 2.027 11.399 1.00 11.55 ATOM 1980 CG2 THR A 124 -9.871 0.084 10.910 1.00 75.22 ATOM 1981 HG21 THR A 124 -9.741 -0.984 11.007 1.00 12.11 ATOM 1982 HG22 THR A 124 -10.698 0.286 10.244 1.00 5.42 ATOM 1983 HG23 THR A 124 -8.970 0.521 10.508 1.00 44.41 ATOM 1984 C THR A 124 -10.515 -1.511 13.406 1.00 71.25 ATOM 1985 O THR A 124 -10.869 -2.553 12.853 1.00 32.33 ATOM 1986 N ILE A 125 -9.559 -1.469 14.327 1.00 31.13 ATOM 1987 H ILE A 125 -9.322 -0.609 14.731 1.00 44.52 ATOM 1988 CA ILE A 125 -8.856 -2.673 14.754 1.00 41.45 ATOM 1989 HA ILE A 125 -8.296 -3.048 13.909 1.00 1.20 ATOM 1990 CB ILE A 125 -7.868 -2.373 15.896 1.00 44.50 ATOM 1991 HB ILE A 125 -8.403 -1.859 16.680 1.00 51.24 ATOM 1992 CG2 ILE A 125 -7.314 -3.668 16.471 1.00 2.51 ATOM 1993 HG21 ILE A 125 -6.503 -3.443 17.148 1.00 12.15 ATOM 1994 HG22 ILE A 125 -8.095 -4.188 17.005 1.00 55.41 ATOM 1995 HG23 ILE A 125 -6.950 -4.291 15.668 1.00 22.31 ATOM 1996 CG1 ILE A 125 -6.732 -1.477 15.395 1.00 34.14 ATOM 1997 HG12 ILE A 125 -7.146 -0.548 15.037 1.00 14.24 ATOM 1998 HG13 ILE A 125 -6.057 -1.274 16.214 1.00 40.10 ATOM 1999 CD1 ILE A 125 -5.929 -2.092 14.270 1.00 13.45 ATOM 2000 HD11 ILE A 125 -4.888 -1.832 14.388 1.00 43.50 ATOM 2001 HD12 ILE A 125 -6.037 -3.166 14.296 1.00 12.22 ATOM 2002 HD13 ILE A 125 -6.290 -1.716 13.324 1.00 24.21 ATOM 2003 C ILE A 125 -9.835 -3.748 15.213 1.00 50.23 ATOM 2004 O ILE A 125 -9.680 -4.924 14.885 1.00 23.10 ATOM 2005 N SER A 126 -10.845 -3.335 15.972 1.00 20.31 ATOM 2006 H SER A 126 -10.914 -2.384 16.199 1.00 35.33 ATOM 2007 CA SER A 126 -11.849 -4.263 16.478 1.00 34.43 ATOM 2008 HA SER A 126 -11.339 -5.024 17.050 1.00 35.21 ATOM 2009 CB SER A 126 -12.836 -3.532 17.391 1.00 72.34 ATOM 2010 HB2 SER A 126 -12.291 -3.012 18.163 1.00 43.43 ATOM 2011 HB3 SER A 126 -13.402 -2.821 16.807 1.00 51.51 ATOM 2012 OG SER A 126 -13.736 -4.441 18.001 1.00 71.13 ATOM 2013 HG SER A 126 -13.585 -4.454 18.949 1.00 41.13 ATOM 2014 C SER A 126 -12.600 -4.931 15.330 1.00 62.11 ATOM 2015 O SER A 126 -12.993 -6.093 15.424 1.00 62.55 ATOM 2016 N ALA A 127 -12.795 -4.186 14.247 1.00 62.44 ATOM 2017 H ALA A 127 -12.458 -3.267 14.232 1.00 42.50 ATOM 2018 CA ALA A 127 -13.496 -4.705 13.079 1.00 62.42 ATOM 2019 HA ALA A 127 -14.354 -5.263 13.425 1.00 30.33 ATOM 2020 CB ALA A 127 -13.996 -3.560 12.211 1.00 1.01 ATOM 2021 HB1 ALA A 127 -14.723 -3.934 11.506 1.00 52.24 ATOM 2022 HB2 ALA A 127 -14.454 -2.808 12.836 1.00 33.34 ATOM 2023 HB3 ALA A 127 -13.165 -3.125 11.675 1.00 12.14 ATOM 2024 C ALA A 127 -12.598 -5.634 12.267 1.00 13.53 ATOM 2025 O ALA A 127 -13.057 -6.643 11.731 1.00 24.15 ATOM 2026 N ILE A 128 -11.319 -5.285 12.180 1.00 12.13 ATOM 2027 H ILE A 128 -11.014 -4.469 12.629 1.00 34.11 ATOM 2028 CA ILE A 128 -10.358 -6.088 11.434 1.00 12.42 ATOM 2029 HA ILE A 128 -10.686 -6.128 10.405 1.00 21.33 ATOM 2030 CB ILE A 128 -8.952 -5.460 11.471 1.00 70.44 ATOM 2031 HB ILE A 128 -8.658 -5.350 12.503 1.00 12.31 ATOM 2032 CG2 ILE A 128 -7.946 -6.375 10.787 1.00 13.23 ATOM 2033 HG21 ILE A 128 -7.135 -5.784 10.388 1.00 14.41 ATOM 2034 HG22 ILE A 128 -7.557 -7.082 11.505 1.00 51.21 ATOM 2035 HG23 ILE A 128 -8.433 -6.908 9.984 1.00 64.11 ATOM 2036 CG1 ILE A 128 -8.967 -4.083 10.804 1.00 23.21 ATOM 2037 HG12 ILE A 128 -8.938 -4.208 9.733 1.00 14.02 ATOM 2038 HG13 ILE A 128 -9.876 -3.569 11.078 1.00 14.45 ATOM 2039 CD1 ILE A 128 -7.799 -3.208 11.201 1.00 43.55 ATOM 2040 HD11 ILE A 128 -7.065 -3.206 10.408 1.00 1.12 ATOM 2041 HD12 ILE A 128 -8.146 -2.199 11.371 1.00 32.44 ATOM 2042 HD13 ILE A 128 -7.351 -3.592 12.105 1.00 31.20 ATOM 2043 C ILE A 128 -10.283 -7.508 11.984 1.00 15.24 ATOM 2044 O ILE A 128 -10.296 -8.480 11.228 1.00 12.54 ATOM 2045 N PHE A 129 -10.207 -7.621 13.306 1.00 32.13 ATOM 2046 H PHE A 129 -10.201 -6.809 13.856 1.00 31.30 ATOM 2047 CA PHE A 129 -10.131 -8.923 13.959 1.00 55.10 ATOM 2048 HA PHE A 129 -9.743 -9.630 13.242 1.00 15.02 ATOM 2049 CB PHE A 129 -9.186 -8.861 15.160 1.00 4.30 ATOM 2050 HB2 PHE A 129 -9.546 -8.118 15.855 1.00 13.22 ATOM 2051 HB3 PHE A 129 -9.169 -9.825 15.646 1.00 42.41 ATOM 2052 CG PHE A 129 -7.774 -8.502 14.793 1.00 0.34 ATOM 2053 CD1 PHE A 129 -7.323 -7.197 14.915 1.00 21.32 ATOM 2054 HD1 PHE A 129 -7.998 -6.435 15.279 1.00 42.25 ATOM 2055 CE1 PHE A 129 -6.024 -6.864 14.579 1.00 54.50 ATOM 2056 HE1 PHE A 129 -5.686 -5.843 14.678 1.00 12.32 ATOM 2057 CZ PHE A 129 -5.162 -7.837 14.114 1.00 5.43 ATOM 2058 HZ PHE A 129 -4.147 -7.578 13.852 1.00 64.22 ATOM 2059 CE2 PHE A 129 -5.599 -9.141 13.989 1.00 3.20 ATOM 2060 HE2 PHE A 129 -4.926 -9.903 13.626 1.00 60.43 ATOM 2061 CD2 PHE A 129 -6.898 -9.469 14.326 1.00 13.43 ATOM 2062 HD2 PHE A 129 -7.239 -10.489 14.227 1.00 42.33 ATOM 2063 C PHE A 129 -11.514 -9.387 14.409 1.00 3.33 ATOM 2064 O PHE A 129 -11.640 -10.339 15.179 1.00 14.33 ATOM 2065 N SER A 130 -12.547 -8.706 13.924 1.00 60.23 ATOM 2066 H SER A 130 -12.381 -7.957 13.314 1.00 53.13 ATOM 2067 CA SER A 130 -13.920 -9.045 14.279 1.00 52.40 ATOM 2068 HA SER A 130 -14.028 -8.915 15.345 1.00 12.35 ATOM 2069 CB SER A 130 -14.899 -8.113 13.562 1.00 12.11 ATOM 2070 HB2 SER A 130 -14.815 -7.119 13.975 1.00 64.30 ATOM 2071 HB3 SER A 130 -14.661 -8.087 12.509 1.00 41.35 ATOM 2072 OG SER A 130 -16.235 -8.560 13.717 1.00 10.23 ATOM 2073 HG SER A 130 -16.781 -8.185 13.022 1.00 20.31 ATOM 2074 C SER A 130 -14.231 -10.496 13.926 1.00 24.10 ATOM 2075 O SER A 130 -14.994 -11.165 14.621 1.00 15.34 ATOM 2076 N GLU A 131 -13.632 -10.976 12.840 1.00 0.42 ATOM 2077 H GLU A 131 -13.034 -10.393 12.327 1.00 23.32 ATOM 2078 CA GLU A 131 -13.845 -12.347 12.394 1.00 32.41 ATOM 2079 HA GLU A 131 -13.588 -12.399 11.347 1.00 71.31 ATOM 2080 CB GLU A 131 -12.945 -13.307 13.175 1.00 42.01 ATOM 2081 HB2 GLU A 131 -13.078 -14.305 12.784 1.00 33.14 ATOM 2082 HB3 GLU A 131 -11.916 -13.010 13.034 1.00 21.13 ATOM 2083 CG GLU A 131 -13.233 -13.334 14.666 1.00 33.55 ATOM 2084 HG2 GLU A 131 -12.882 -12.413 15.105 1.00 11.42 ATOM 2085 HG3 GLU A 131 -14.300 -13.418 14.812 1.00 13.43 ATOM 2086 CD GLU A 131 -12.556 -14.494 15.370 1.00 22.24 ATOM 2087 OE1 GLU A 131 -13.251 -15.233 16.099 1.00 0.44 ATOM 2088 OE2 GLU A 131 -11.332 -14.663 15.193 1.00 65.31 ATOM 2089 C GLU A 131 -15.307 -12.753 12.562 1.00 24.33 ATOM 2090 O GLU A 131 -15.606 -13.868 12.988 1.00 31.22 ATOM 2091 N GLU A 132 -16.211 -11.839 12.225 1.00 32.31 ATOM 2092 H GLU A 132 -15.910 -10.968 11.892 1.00 70.43 ATOM 2093 CA GLU A 132 -17.641 -12.102 12.340 1.00 1.22 ATOM 2094 HA GLU A 132 -17.814 -13.128 12.055 1.00 24.51 ATOM 2095 CB GLU A 132 -18.104 -11.903 13.785 1.00 2.30 ATOM 2096 HB2 GLU A 132 -17.478 -12.495 14.436 1.00 61.31 ATOM 2097 HB3 GLU A 132 -17.992 -10.860 14.045 1.00 34.41 ATOM 2098 CG GLU A 132 -19.551 -12.301 14.021 1.00 51.22 ATOM 2099 HG2 GLU A 132 -19.919 -11.775 14.889 1.00 40.20 ATOM 2100 HG3 GLU A 132 -20.134 -12.018 13.157 1.00 71.55 ATOM 2101 CD GLU A 132 -19.716 -13.790 14.252 1.00 72.33 ATOM 2102 OE1 GLU A 132 -19.250 -14.283 15.300 1.00 4.23 ATOM 2103 OE2 GLU A 132 -20.311 -14.463 13.384 1.00 32.44 ATOM 2104 C GLU A 132 -18.438 -11.192 11.409 1.00 23.34 ATOM 2105 O GLU A 132 -18.236 -9.979 11.387 1.00 24.03 ATOM 2106 N ASN A 133 -19.344 -11.789 10.642 1.00 42.14 ATOM 2107 H ASN A 133 -19.459 -12.760 10.704 1.00 31.12 ATOM 2108 CA ASN A 133 -20.171 -11.034 9.708 1.00 42.45 ATOM 2109 HA ASN A 133 -19.527 -10.649 8.931 1.00 61.41 ATOM 2110 CB ASN A 133 -21.224 -11.945 9.075 1.00 54.12 ATOM 2111 HB2 ASN A 133 -21.828 -12.384 9.856 1.00 24.21 ATOM 2112 HB3 ASN A 133 -21.856 -11.358 8.425 1.00 70.43 ATOM 2113 CG ASN A 133 -20.606 -13.065 8.261 1.00 32.51 ATOM 2114 OD1 ASN A 133 -20.678 -14.235 8.639 1.00 12.22 ATOM 2115 ND2 ASN A 133 -19.994 -12.712 7.137 1.00 1.11 ATOM 2116 HD21 ASN A 133 -19.975 -11.761 6.899 1.00 74.33 ATOM 2117 HD22 ASN A 133 -19.586 -13.416 6.591 1.00 20.34 ATOM 2118 C ASN A 133 -20.851 -9.861 10.408 1.00 21.32 ATOM 2119 O ASN A 133 -21.620 -10.049 11.350 1.00 52.13 ATOM 2120 N GLY A 134 -20.561 -8.651 9.941 1.00 53.42 ATOM 2121 H GLY A 134 -19.941 -8.562 9.187 1.00 3.54 ATOM 2122 CA GLY A 134 -21.153 -7.466 10.534 1.00 51.44 ATOM 2123 HA2 GLY A 134 -20.698 -6.591 10.094 1.00 4.32 ATOM 2124 HA3 GLY A 134 -22.211 -7.457 10.314 1.00 63.10 ATOM 2125 C GLY A 134 -20.966 -7.414 12.037 1.00 42.01 ATOM 2126 O GLY A 134 -19.850 -7.560 12.536 1.00 41.34 ATOM 2127 N SER A 135 -22.060 -7.204 12.761 1.00 34.32 ATOM 2128 H SER A 135 -22.921 -7.096 12.305 1.00 14.23 ATOM 2129 CA SER A 135 -22.011 -7.128 14.217 1.00 60.14 ATOM 2130 HA SER A 135 -23.020 -6.990 14.576 1.00 61.02 ATOM 2131 CB SER A 135 -21.449 -8.427 14.798 1.00 60.04 ATOM 2132 HB2 SER A 135 -20.371 -8.395 14.767 1.00 25.03 ATOM 2133 HB3 SER A 135 -21.778 -8.532 15.822 1.00 44.24 ATOM 2134 OG SER A 135 -21.893 -9.551 14.058 1.00 55.02 ATOM 2135 HG SER A 135 -21.421 -10.334 14.350 1.00 35.13 ATOM 2136 C SER A 135 -21.161 -5.945 14.670 1.00 21.21 ATOM 2137 O SER A 135 -20.232 -6.101 15.461 1.00 24.10 ATOM 2138 N GLY A 136 -21.487 -4.761 14.162 1.00 52.50 ATOM 2139 H GLY A 136 -22.238 -4.696 13.535 1.00 32.14 ATOM 2140 CA GLY A 136 -20.745 -3.568 14.525 1.00 2.41 ATOM 2141 HA2 GLY A 136 -21.197 -3.128 15.401 1.00 14.13 ATOM 2142 HA3 GLY A 136 -19.728 -3.848 14.760 1.00 52.34 ATOM 2143 C GLY A 136 -20.724 -2.537 13.414 1.00 62.12 ATOM 2144 O GLY A 136 -21.418 -1.522 13.466 1.00 11.34 ATOM 2145 N PRO A 137 -19.910 -2.793 12.379 1.00 23.40 ATOM 2146 CA PRO A 137 -19.780 -1.891 11.231 1.00 34.01 ATOM 2147 HA PRO A 137 -19.543 -0.884 11.543 1.00 72.34 ATOM 2148 CB PRO A 137 -18.601 -2.477 10.450 1.00 34.13 ATOM 2149 HB2 PRO A 137 -18.768 -2.346 9.390 1.00 5.22 ATOM 2150 HB3 PRO A 137 -17.689 -1.979 10.742 1.00 62.24 ATOM 2151 CG PRO A 137 -18.578 -3.919 10.825 1.00 53.14 ATOM 2152 HG2 PRO A 137 -19.243 -4.476 10.182 1.00 41.21 ATOM 2153 HG3 PRO A 137 -17.571 -4.302 10.748 1.00 54.44 ATOM 2154 CD PRO A 137 -19.053 -3.984 12.250 1.00 72.32 ATOM 2155 HD2 PRO A 137 -19.621 -4.888 12.417 1.00 1.44 ATOM 2156 HD3 PRO A 137 -18.216 -3.931 12.930 1.00 65.45 ATOM 2157 C PRO A 137 -21.035 -1.871 10.365 1.00 14.12 ATOM 2158 O PRO A 137 -21.509 -0.807 9.967 1.00 51.03 ATOM 2159 N SER A 138 -21.570 -3.054 10.078 1.00 3.30 ATOM 2160 H SER A 138 -21.146 -3.866 10.425 1.00 24.43 ATOM 2161 CA SER A 138 -22.768 -3.172 9.256 1.00 15.42 ATOM 2162 HA SER A 138 -22.535 -2.792 8.273 1.00 63.34 ATOM 2163 CB SER A 138 -23.189 -4.638 9.138 1.00 41.23 ATOM 2164 HB2 SER A 138 -22.309 -5.255 9.036 1.00 11.15 ATOM 2165 HB3 SER A 138 -23.731 -4.927 10.026 1.00 13.23 ATOM 2166 OG SER A 138 -24.021 -4.840 8.009 1.00 61.15 ATOM 2167 HG SER A 138 -24.526 -5.648 8.124 1.00 73.14 ATOM 2168 C SER A 138 -23.912 -2.349 9.842 1.00 2.31 ATOM 2169 O SER A 138 -24.607 -1.631 9.123 1.00 61.21 ATOM 2170 N SER A 139 -24.100 -2.459 11.153 1.00 14.42 ATOM 2171 H SER A 139 -23.513 -3.047 11.673 1.00 70.14 ATOM 2172 CA SER A 139 -25.161 -1.728 11.837 1.00 75.52 ATOM 2173 HA SER A 139 -26.101 -2.010 11.386 1.00 73.22 ATOM 2174 CB SER A 139 -25.190 -2.099 13.321 1.00 73.12 ATOM 2175 HB2 SER A 139 -25.038 -3.162 13.427 1.00 74.43 ATOM 2176 HB3 SER A 139 -24.402 -1.570 13.837 1.00 53.54 ATOM 2177 OG SER A 139 -26.433 -1.755 13.908 1.00 1.55 ATOM 2178 HG SER A 139 -26.748 -0.930 13.531 1.00 0.13 ATOM 2179 C SER A 139 -24.972 -0.223 11.681 1.00 55.34 ATOM 2180 O SER A 139 -25.941 0.528 11.568 1.00 20.44 ATOM 2181 N GLY A 140 -23.716 0.212 11.674 1.00 0.45 ATOM 2182 H GLY A 140 -22.983 -0.432 11.768 1.00 53.03 ATOM 2183 CA GLY A 140 -23.421 1.626 11.532 1.00 51.23 ATOM 2184 HA2 GLY A 140 -22.508 1.737 10.966 1.00 31.01 ATOM 2185 HA3 GLY A 140 -24.228 2.097 10.990 1.00 40.44 ATOM 2186 C GLY A 140 -23.258 2.322 12.868 1.00 13.33 ATOM 2187 O GLY A 140 -22.310 3.081 13.069 1.00 23.51 TER 2188 GLY A 140 ENDMDL MODEL 10 ATOM 1 N GLY A 1 2.284 -7.888 0.370 1.00 72.44 ATOM 2 H GLY A 1 2.704 -8.523 0.988 1.00 53.41 ATOM 3 CA GLY A 1 2.921 -7.586 -0.898 1.00 42.35 ATOM 4 HA2 GLY A 1 3.934 -7.262 -0.712 1.00 2.05 ATOM 5 HA3 GLY A 1 2.946 -8.483 -1.499 1.00 72.11 ATOM 6 C GLY A 1 2.194 -6.502 -1.669 1.00 13.21 ATOM 7 O GLY A 1 1.417 -5.738 -1.096 1.00 33.33 ATOM 8 N SER A 2 2.447 -6.433 -2.972 1.00 13.30 ATOM 9 H SER A 2 3.076 -7.070 -3.371 1.00 0.22 ATOM 10 CA SER A 2 1.814 -5.430 -3.821 1.00 62.44 ATOM 11 HA SER A 2 0.800 -5.295 -3.476 1.00 21.31 ATOM 12 CB SER A 2 2.558 -4.098 -3.715 1.00 3.11 ATOM 13 HB2 SER A 2 3.373 -4.086 -4.423 1.00 53.30 ATOM 14 HB3 SER A 2 1.876 -3.289 -3.936 1.00 64.40 ATOM 15 OG SER A 2 3.083 -3.910 -2.412 1.00 40.41 ATOM 16 HG SER A 2 4.042 -3.940 -2.445 1.00 51.04 ATOM 17 C SER A 2 1.781 -5.893 -5.275 1.00 3.30 ATOM 18 O SER A 2 2.774 -6.395 -5.801 1.00 25.13 ATOM 19 N SER A 3 0.631 -5.719 -5.919 1.00 5.12 ATOM 20 H SER A 3 -0.125 -5.313 -5.445 1.00 45.41 ATOM 21 CA SER A 3 0.466 -6.121 -7.311 1.00 23.24 ATOM 22 HA SER A 3 1.234 -5.632 -7.891 1.00 4.45 ATOM 23 CB SER A 3 0.628 -7.636 -7.448 1.00 60.23 ATOM 24 HB2 SER A 3 0.610 -7.904 -8.494 1.00 22.13 ATOM 25 HB3 SER A 3 1.572 -7.935 -7.016 1.00 31.41 ATOM 26 OG SER A 3 -0.418 -8.323 -6.783 1.00 24.31 ATOM 27 HG SER A 3 -0.320 -8.214 -5.834 1.00 62.12 ATOM 28 C SER A 3 -0.899 -5.694 -7.841 1.00 43.34 ATOM 29 O SER A 3 -1.934 -6.036 -7.272 1.00 21.05 ATOM 30 N GLY A 4 -0.891 -4.942 -8.938 1.00 55.02 ATOM 31 H GLY A 4 -0.035 -4.700 -9.350 1.00 15.33 ATOM 32 CA GLY A 4 -2.134 -4.479 -9.528 1.00 62.25 ATOM 33 HA2 GLY A 4 -2.906 -5.208 -9.333 1.00 30.00 ATOM 34 HA3 GLY A 4 -2.411 -3.543 -9.067 1.00 14.21 ATOM 35 C GLY A 4 -2.022 -4.272 -11.026 1.00 12.41 ATOM 36 O GLY A 4 -1.043 -3.704 -11.509 1.00 51.44 ATOM 37 N SER A 5 -3.027 -4.734 -11.762 1.00 73.44 ATOM 38 H SER A 5 -3.780 -5.178 -11.318 1.00 71.23 ATOM 39 CA SER A 5 -3.035 -4.601 -13.215 1.00 33.45 ATOM 40 HA SER A 5 -2.052 -4.863 -13.577 1.00 11.43 ATOM 41 CB SER A 5 -4.062 -5.554 -13.829 1.00 70.44 ATOM 42 HB2 SER A 5 -4.157 -6.429 -13.204 1.00 72.13 ATOM 43 HB3 SER A 5 -5.017 -5.055 -13.897 1.00 55.53 ATOM 44 OG SER A 5 -3.666 -5.962 -15.128 1.00 12.23 ATOM 45 HG SER A 5 -2.720 -6.121 -15.139 1.00 5.41 ATOM 46 C SER A 5 -3.346 -3.166 -13.627 1.00 13.22 ATOM 47 O SER A 5 -4.128 -2.476 -12.973 1.00 34.01 ATOM 48 N SER A 6 -2.727 -2.723 -14.716 1.00 55.55 ATOM 49 H SER A 6 -2.115 -3.320 -15.195 1.00 33.32 ATOM 50 CA SER A 6 -2.934 -1.368 -15.215 1.00 52.12 ATOM 51 HA SER A 6 -2.844 -0.690 -14.380 1.00 1.31 ATOM 52 CB SER A 6 -1.871 -1.018 -16.258 1.00 41.11 ATOM 53 HB2 SER A 6 -2.071 -0.035 -16.657 1.00 74.31 ATOM 54 HB3 SER A 6 -0.897 -1.025 -15.791 1.00 64.10 ATOM 55 OG SER A 6 -1.874 -1.953 -17.323 1.00 40.31 ATOM 56 HG SER A 6 -1.107 -2.525 -17.249 1.00 44.25 ATOM 57 C SER A 6 -4.326 -1.219 -15.822 1.00 12.12 ATOM 58 O SER A 6 -4.982 -2.207 -16.149 1.00 51.10 ATOM 59 N GLY A 7 -4.771 0.026 -15.969 1.00 21.43 ATOM 60 H GLY A 7 -4.204 0.775 -15.690 1.00 40.11 ATOM 61 CA GLY A 7 -6.082 0.283 -16.535 1.00 60.21 ATOM 62 HA2 GLY A 7 -6.076 1.257 -17.000 1.00 53.32 ATOM 63 HA3 GLY A 7 -6.289 -0.463 -17.288 1.00 63.33 ATOM 64 C GLY A 7 -7.182 0.243 -15.493 1.00 21.42 ATOM 65 O GLY A 7 -7.778 1.270 -15.172 1.00 33.25 ATOM 66 N GLU A 8 -7.452 -0.947 -14.965 1.00 23.21 ATOM 67 H GLU A 8 -6.941 -1.729 -15.262 1.00 34.31 ATOM 68 CA GLU A 8 -8.490 -1.116 -13.955 1.00 24.43 ATOM 69 HA GLU A 8 -9.370 -0.591 -14.292 1.00 41.35 ATOM 70 CB GLU A 8 -8.830 -2.598 -13.785 1.00 35.31 ATOM 71 HB2 GLU A 8 -7.923 -3.177 -13.877 1.00 11.02 ATOM 72 HB3 GLU A 8 -9.244 -2.749 -12.799 1.00 31.03 ATOM 73 CG GLU A 8 -9.831 -3.113 -14.805 1.00 75.54 ATOM 74 HG2 GLU A 8 -10.493 -2.306 -15.081 1.00 33.21 ATOM 75 HG3 GLU A 8 -9.294 -3.451 -15.679 1.00 40.14 ATOM 76 CD GLU A 8 -10.666 -4.263 -14.275 1.00 63.42 ATOM 77 OE1 GLU A 8 -10.078 -5.305 -13.916 1.00 32.41 ATOM 78 OE2 GLU A 8 -11.905 -4.122 -14.220 1.00 10.13 ATOM 79 C GLU A 8 -8.048 -0.528 -12.618 1.00 35.25 ATOM 80 O GLU A 8 -8.855 0.040 -11.881 1.00 4.00 ATOM 81 N SER A 9 -6.763 -0.670 -12.311 1.00 1.32 ATOM 82 H SER A 9 -6.170 -1.133 -12.939 1.00 41.54 ATOM 83 CA SER A 9 -6.214 -0.157 -11.061 1.00 13.12 ATOM 84 HA SER A 9 -6.650 -0.722 -10.251 1.00 34.22 ATOM 85 CB SER A 9 -4.695 -0.338 -11.033 1.00 75.15 ATOM 86 HB2 SER A 9 -4.277 0.273 -10.248 1.00 63.43 ATOM 87 HB3 SER A 9 -4.463 -1.376 -10.845 1.00 71.40 ATOM 88 OG SER A 9 -4.114 0.043 -12.268 1.00 50.41 ATOM 89 HG SER A 9 -3.993 0.996 -12.285 1.00 32.34 ATOM 90 C SER A 9 -6.565 1.317 -10.878 1.00 34.55 ATOM 91 O SER A 9 -6.797 1.777 -9.759 1.00 70.42 ATOM 92 N TYR A 10 -6.603 2.051 -11.984 1.00 3.14 ATOM 93 H TYR A 10 -6.409 1.628 -12.846 1.00 23.32 ATOM 94 CA TYR A 10 -6.923 3.473 -11.946 1.00 41.13 ATOM 95 HA TYR A 10 -6.155 3.971 -11.373 1.00 45.24 ATOM 96 CB TYR A 10 -6.939 4.051 -13.362 1.00 62.04 ATOM 97 HB2 TYR A 10 -5.924 4.154 -13.713 1.00 43.03 ATOM 98 HB3 TYR A 10 -7.473 3.375 -14.014 1.00 20.22 ATOM 99 CG TYR A 10 -7.602 5.407 -13.456 1.00 25.23 ATOM 100 CD1 TYR A 10 -8.969 5.520 -13.677 1.00 22.32 ATOM 101 HD1 TYR A 10 -9.559 4.621 -13.783 1.00 13.14 ATOM 102 CE1 TYR A 10 -9.579 6.756 -13.763 1.00 44.24 ATOM 103 HE1 TYR A 10 -10.643 6.824 -13.935 1.00 62.15 ATOM 104 CZ TYR A 10 -8.821 7.901 -13.628 1.00 14.03 ATOM 105 CE2 TYR A 10 -7.462 7.815 -13.408 1.00 14.54 ATOM 106 HE2 TYR A 10 -6.870 8.712 -13.302 1.00 4.01 ATOM 107 CD2 TYR A 10 -6.861 6.575 -13.324 1.00 22.21 ATOM 108 HD2 TYR A 10 -5.796 6.504 -13.152 1.00 14.10 ATOM 109 OH TYR A 10 -9.424 9.135 -13.713 1.00 52.12 ATOM 110 HH TYR A 10 -8.830 9.806 -13.369 1.00 22.10 ATOM 111 C TYR A 10 -8.271 3.710 -11.273 1.00 12.41 ATOM 112 O TYR A 10 -8.382 4.514 -10.347 1.00 51.22 ATOM 113 N TRP A 11 -9.293 3.005 -11.745 1.00 24.35 ATOM 114 H TRP A 11 -9.141 2.380 -12.484 1.00 73.54 ATOM 115 CA TRP A 11 -10.634 3.137 -11.188 1.00 54.13 ATOM 116 HA TRP A 11 -10.906 4.182 -11.226 1.00 30.24 ATOM 117 CB TRP A 11 -11.635 2.333 -12.020 1.00 51.42 ATOM 118 HB2 TRP A 11 -11.104 1.578 -12.579 1.00 73.35 ATOM 119 HB3 TRP A 11 -12.341 1.855 -11.357 1.00 14.52 ATOM 120 CG TRP A 11 -12.407 3.172 -12.993 1.00 75.13 ATOM 121 CD1 TRP A 11 -12.326 3.131 -14.356 1.00 21.31 ATOM 122 CD2 TRP A 11 -13.377 4.177 -12.678 1.00 3.24 ATOM 123 CE3 TRP A 11 -13.898 4.682 -11.483 1.00 43.12 ATOM 124 CE2 TRP A 11 -13.843 4.704 -13.898 1.00 1.21 ATOM 125 NE1 TRP A 11 -13.186 4.050 -14.906 1.00 50.13 ATOM 126 HD1 TRP A 11 -11.675 2.469 -14.906 1.00 63.02 ATOM 127 HE3 TRP A 11 -13.567 4.306 -10.526 1.00 72.54 ATOM 128 CZ3 TRP A 11 -14.850 5.681 -11.542 1.00 14.31 ATOM 129 CZ2 TRP A 11 -14.803 5.711 -13.955 1.00 71.23 ATOM 130 HE1 TRP A 11 -13.310 4.210 -15.866 1.00 21.33 ATOM 131 HZ3 TRP A 11 -15.264 6.084 -10.629 1.00 52.30 ATOM 132 CH2 TRP A 11 -15.296 6.187 -12.771 1.00 22.44 ATOM 133 HZ2 TRP A 11 -15.157 6.110 -14.894 1.00 51.35 ATOM 134 HH2 TRP A 11 -16.041 6.967 -12.769 1.00 1.03 ATOM 135 C TRP A 11 -10.671 2.671 -9.737 1.00 65.11 ATOM 136 O TRP A 11 -11.381 3.242 -8.910 1.00 11.03 ATOM 137 N ARG A 12 -9.900 1.631 -9.435 1.00 34.12 ATOM 138 H ARG A 12 -9.356 1.218 -10.138 1.00 14.02 ATOM 139 CA ARG A 12 -9.846 1.088 -8.083 1.00 21.02 ATOM 140 HA ARG A 12 -10.819 0.684 -7.848 1.00 71.40 ATOM 141 CB ARG A 12 -8.809 -0.033 -8.002 1.00 65.51 ATOM 142 HB2 ARG A 12 -7.844 0.363 -8.285 1.00 73.42 ATOM 143 HB3 ARG A 12 -8.758 -0.388 -6.984 1.00 12.03 ATOM 144 CG ARG A 12 -9.120 -1.217 -8.904 1.00 4.13 ATOM 145 HG2 ARG A 12 -10.190 -1.300 -9.017 1.00 15.12 ATOM 146 HG3 ARG A 12 -8.665 -1.051 -9.869 1.00 53.11 ATOM 147 CD ARG A 12 -8.585 -2.516 -8.322 1.00 32.23 ATOM 148 HD2 ARG A 12 -7.923 -2.282 -7.502 1.00 20.35 ATOM 149 HD3 ARG A 12 -9.417 -3.100 -7.957 1.00 62.42 ATOM 150 NE ARG A 12 -7.853 -3.300 -9.313 1.00 41.31 ATOM 151 HE ARG A 12 -6.875 -3.304 -9.256 1.00 50.54 ATOM 152 CZ ARG A 12 -8.441 -4.000 -10.277 1.00 0.22 ATOM 153 NH1 ARG A 12 -9.763 -4.014 -10.379 1.00 2.55 ATOM 154 HH11 ARG A 12 -10.319 -3.495 -9.729 1.00 22.31 ATOM 155 HH12 ARG A 12 -10.203 -4.541 -11.106 1.00 11.41 ATOM 156 NH2 ARG A 12 -7.706 -4.688 -11.142 1.00 13.44 ATOM 157 HH21 ARG A 12 -6.710 -4.679 -11.068 1.00 65.51 ATOM 158 HH22 ARG A 12 -8.150 -5.214 -11.866 1.00 63.22 ATOM 159 C ARG A 12 -9.510 2.180 -7.072 1.00 2.15 ATOM 160 O ARG A 12 -10.096 2.241 -5.991 1.00 54.41 ATOM 161 N SER A 13 -8.562 3.040 -7.430 1.00 25.20 ATOM 162 H SER A 13 -8.131 2.939 -8.305 1.00 22.43 ATOM 163 CA SER A 13 -8.144 4.127 -6.552 1.00 51.15 ATOM 164 HA SER A 13 -8.119 3.747 -5.542 1.00 74.32 ATOM 165 CB SER A 13 -6.745 4.612 -6.936 1.00 62.04 ATOM 166 HB2 SER A 13 -6.052 3.786 -6.881 1.00 34.12 ATOM 167 HB3 SER A 13 -6.765 4.998 -7.946 1.00 21.35 ATOM 168 OG SER A 13 -6.303 5.638 -6.064 1.00 32.41 ATOM 169 HG SER A 13 -5.636 6.168 -6.505 1.00 41.22 ATOM 170 C SER A 13 -9.132 5.288 -6.617 1.00 74.54 ATOM 171 O SER A 13 -9.328 6.006 -5.637 1.00 51.11 ATOM 172 N ARG A 14 -9.753 5.464 -7.779 1.00 64.05 ATOM 173 H ARG A 14 -9.554 4.858 -8.524 1.00 55.52 ATOM 174 CA ARG A 14 -10.720 6.537 -7.974 1.00 41.30 ATOM 175 HA ARG A 14 -10.200 7.477 -7.864 1.00 24.10 ATOM 176 CB ARG A 14 -11.321 6.463 -9.379 1.00 23.21 ATOM 177 HB2 ARG A 14 -11.467 5.425 -9.641 1.00 12.12 ATOM 178 HB3 ARG A 14 -12.277 6.963 -9.375 1.00 52.21 ATOM 179 CG ARG A 14 -10.451 7.105 -10.448 1.00 34.41 ATOM 180 HG2 ARG A 14 -9.422 7.082 -10.123 1.00 3.32 ATOM 181 HG3 ARG A 14 -10.554 6.545 -11.366 1.00 23.15 ATOM 182 CD ARG A 14 -10.855 8.549 -10.701 1.00 71.31 ATOM 183 HD2 ARG A 14 -10.325 8.910 -11.570 1.00 33.40 ATOM 184 HD3 ARG A 14 -11.918 8.584 -10.888 1.00 30.43 ATOM 185 NE ARG A 14 -10.544 9.411 -9.564 1.00 50.44 ATOM 186 HE ARG A 14 -9.877 9.093 -8.922 1.00 20.51 ATOM 187 CZ ARG A 14 -11.114 10.594 -9.362 1.00 33.25 ATOM 188 NH1 ARG A 14 -12.021 11.052 -10.214 1.00 64.52 ATOM 189 HH11 ARG A 14 -12.276 10.505 -11.012 1.00 12.42 ATOM 190 HH12 ARG A 14 -12.449 11.942 -10.058 1.00 74.35 ATOM 191 NH2 ARG A 14 -10.779 11.321 -8.303 1.00 64.25 ATOM 192 HH21 ARG A 14 -10.096 10.979 -7.658 1.00 70.04 ATOM 193 HH22 ARG A 14 -11.208 12.210 -8.152 1.00 11.43 ATOM 194 C ARG A 14 -11.830 6.464 -6.930 1.00 12.31 ATOM 195 O ARG A 14 -12.142 7.456 -6.271 1.00 21.21 ATOM 196 N MET A 15 -12.423 5.284 -6.786 1.00 33.22 ATOM 197 H MET A 15 -12.131 4.530 -7.340 1.00 51.11 ATOM 198 CA MET A 15 -13.498 5.082 -5.821 1.00 73.33 ATOM 199 HA MET A 15 -14.245 5.842 -5.994 1.00 11.01 ATOM 200 CB MET A 15 -14.136 3.705 -6.017 1.00 61.21 ATOM 201 HB2 MET A 15 -14.852 3.537 -5.226 1.00 64.13 ATOM 202 HB3 MET A 15 -14.650 3.691 -6.966 1.00 72.35 ATOM 203 CG MET A 15 -13.133 2.563 -6.002 1.00 63.14 ATOM 204 HG2 MET A 15 -12.156 2.956 -6.243 1.00 70.30 ATOM 205 HG3 MET A 15 -13.112 2.134 -5.012 1.00 24.14 ATOM 206 SD MET A 15 -13.540 1.265 -7.186 1.00 42.45 ATOM 207 CE MET A 15 -15.283 1.033 -6.848 1.00 52.10 ATOM 208 HE1 MET A 15 -15.411 0.700 -5.829 1.00 22.13 ATOM 209 HE2 MET A 15 -15.805 1.968 -6.989 1.00 50.11 ATOM 210 HE3 MET A 15 -15.685 0.291 -7.522 1.00 51.33 ATOM 211 C MET A 15 -12.980 5.216 -4.393 1.00 42.31 ATOM 212 O MET A 15 -13.593 5.886 -3.561 1.00 43.02 ATOM 213 N ILE A 16 -11.849 4.576 -4.116 1.00 41.22 ATOM 214 H ILE A 16 -11.407 4.059 -4.821 1.00 72.04 ATOM 215 CA ILE A 16 -11.249 4.626 -2.789 1.00 22.22 ATOM 216 HA ILE A 16 -11.960 4.216 -2.086 1.00 71.33 ATOM 217 CB ILE A 16 -9.961 3.784 -2.721 1.00 44.44 ATOM 218 HB ILE A 16 -9.311 4.096 -3.525 1.00 74.23 ATOM 219 CG2 ILE A 16 -9.237 4.029 -1.406 1.00 25.01 ATOM 220 HG21 ILE A 16 -9.920 3.872 -0.584 1.00 63.13 ATOM 221 HG22 ILE A 16 -8.406 3.344 -1.319 1.00 41.15 ATOM 222 HG23 ILE A 16 -8.870 5.044 -1.380 1.00 42.52 ATOM 223 CG1 ILE A 16 -10.287 2.299 -2.888 1.00 64.22 ATOM 224 HG12 ILE A 16 -10.773 2.148 -3.839 1.00 34.13 ATOM 225 HG13 ILE A 16 -9.367 1.732 -2.865 1.00 71.33 ATOM 226 CD1 ILE A 16 -11.196 1.755 -1.809 1.00 73.10 ATOM 227 HD11 ILE A 16 -12.188 2.164 -1.934 1.00 41.11 ATOM 228 HD12 ILE A 16 -11.239 0.678 -1.883 1.00 51.31 ATOM 229 HD13 ILE A 16 -10.811 2.034 -0.839 1.00 74.13 ATOM 230 C ILE A 16 -10.927 6.061 -2.384 1.00 73.52 ATOM 231 O ILE A 16 -11.011 6.419 -1.209 1.00 71.42 ATOM 232 N ASP A 17 -10.561 6.878 -3.365 1.00 60.11 ATOM 233 H ASP A 17 -10.513 6.533 -4.282 1.00 10.34 ATOM 234 CA ASP A 17 -10.230 8.275 -3.112 1.00 45.43 ATOM 235 HA ASP A 17 -9.613 8.315 -2.227 1.00 43.03 ATOM 236 CB ASP A 17 -9.447 8.857 -4.290 1.00 45.23 ATOM 237 HB2 ASP A 17 -9.587 8.225 -5.155 1.00 62.10 ATOM 238 HB3 ASP A 17 -9.820 9.847 -4.509 1.00 21.24 ATOM 239 CG ASP A 17 -7.961 8.956 -4.006 1.00 3.15 ATOM 240 OD1 ASP A 17 -7.162 8.528 -4.865 1.00 22.43 ATOM 241 OD2 ASP A 17 -7.597 9.463 -2.924 1.00 21.31 ATOM 242 C ASP A 17 -11.491 9.098 -2.868 1.00 72.54 ATOM 243 O ASP A 17 -11.485 10.042 -2.080 1.00 13.31 ATOM 244 N ALA A 18 -12.571 8.732 -3.551 1.00 60.43 ATOM 245 H ALA A 18 -12.513 7.970 -4.165 1.00 10.01 ATOM 246 CA ALA A 18 -13.840 9.434 -3.408 1.00 41.51 ATOM 247 HA ALA A 18 -13.659 10.487 -3.572 1.00 42.12 ATOM 248 CB ALA A 18 -14.830 8.956 -4.460 1.00 21.24 ATOM 249 HB1 ALA A 18 -15.818 9.314 -4.213 1.00 54.41 ATOM 250 HB2 ALA A 18 -14.540 9.337 -5.427 1.00 44.14 ATOM 251 HB3 ALA A 18 -14.835 7.876 -4.485 1.00 5.13 ATOM 252 C ALA A 18 -14.418 9.245 -2.010 1.00 23.04 ATOM 253 O ALA A 18 -15.027 10.156 -1.450 1.00 54.41 ATOM 254 N VAL A 19 -14.223 8.055 -1.450 1.00 4.11 ATOM 255 H VAL A 19 -13.729 7.369 -1.946 1.00 22.04 ATOM 256 CA VAL A 19 -14.724 7.746 -0.116 1.00 51.12 ATOM 257 HA VAL A 19 -15.694 8.209 -0.009 1.00 34.12 ATOM 258 CB VAL A 19 -14.888 6.228 0.084 1.00 21.20 ATOM 259 HB VAL A 19 -15.156 6.048 1.115 1.00 65.22 ATOM 260 CG1 VAL A 19 -16.004 5.690 -0.798 1.00 52.02 ATOM 261 HG11 VAL A 19 -16.948 6.104 -0.476 1.00 74.51 ATOM 262 HG12 VAL A 19 -15.819 5.971 -1.824 1.00 53.34 ATOM 263 HG13 VAL A 19 -16.038 4.613 -0.720 1.00 45.35 ATOM 264 CG2 VAL A 19 -13.578 5.509 -0.202 1.00 31.22 ATOM 265 HG21 VAL A 19 -13.374 5.540 -1.262 1.00 32.11 ATOM 266 HG22 VAL A 19 -12.776 5.995 0.333 1.00 11.45 ATOM 267 HG23 VAL A 19 -13.654 4.481 0.120 1.00 31.32 ATOM 268 C VAL A 19 -13.794 8.292 0.961 1.00 42.31 ATOM 269 O VAL A 19 -14.184 8.436 2.120 1.00 23.33 ATOM 270 N THR A 20 -12.560 8.597 0.571 1.00 62.12 ATOM 271 H THR A 20 -12.309 8.460 -0.367 1.00 2.34 ATOM 272 CA THR A 20 -11.573 9.127 1.503 1.00 44.15 ATOM 273 HA THR A 20 -11.990 9.072 2.498 1.00 41.35 ATOM 274 CB THR A 20 -10.274 8.299 1.476 1.00 20.05 ATOM 275 HB THR A 20 -9.548 8.775 2.120 1.00 12.41 ATOM 276 OG1 THR A 20 -9.753 8.246 0.144 1.00 51.43 ATOM 277 HG1 THR A 20 -10.437 7.936 -0.455 1.00 64.21 ATOM 278 CG2 THR A 20 -10.522 6.887 1.985 1.00 13.14 ATOM 279 HG21 THR A 20 -11.368 6.890 2.657 1.00 71.00 ATOM 280 HG22 THR A 20 -10.728 6.234 1.150 1.00 11.30 ATOM 281 HG23 THR A 20 -9.647 6.535 2.511 1.00 62.55 ATOM 282 C THR A 20 -11.241 10.581 1.184 1.00 34.44 ATOM 283 O THR A 20 -10.273 11.135 1.705 1.00 35.01 ATOM 284 N SER A 21 -12.051 11.193 0.327 1.00 53.31 ATOM 285 H SER A 21 -12.806 10.698 -0.054 1.00 73.15 ATOM 286 CA SER A 21 -11.842 12.583 -0.063 1.00 62.31 ATOM 287 HA SER A 21 -10.827 12.678 -0.420 1.00 20.54 ATOM 288 CB SER A 21 -12.803 12.969 -1.189 1.00 12.13 ATOM 289 HB2 SER A 21 -12.401 12.634 -2.133 1.00 14.12 ATOM 290 HB3 SER A 21 -13.761 12.499 -1.018 1.00 22.24 ATOM 291 OG SER A 21 -12.987 14.373 -1.243 1.00 41.21 ATOM 292 HG SER A 21 -12.134 14.810 -1.183 1.00 53.31 ATOM 293 C SER A 21 -12.034 13.516 1.128 1.00 12.22 ATOM 294 O SER A 21 -12.974 13.360 1.908 1.00 52.33 ATOM 295 N ASP A 22 -11.137 14.487 1.262 1.00 22.51 ATOM 296 H ASP A 22 -10.410 14.559 0.608 1.00 11.11 ATOM 297 CA ASP A 22 -11.207 15.447 2.357 1.00 22.13 ATOM 298 HA ASP A 22 -11.027 14.913 3.278 1.00 12.33 ATOM 299 CB ASP A 22 -10.133 16.523 2.189 1.00 14.52 ATOM 300 HB2 ASP A 22 -10.249 17.263 2.968 1.00 33.03 ATOM 301 HB3 ASP A 22 -9.158 16.067 2.274 1.00 34.32 ATOM 302 CG ASP A 22 -10.221 17.224 0.847 1.00 22.25 ATOM 303 OD1 ASP A 22 -10.796 18.331 0.792 1.00 35.10 ATOM 304 OD2 ASP A 22 -9.713 16.665 -0.147 1.00 1.20 ATOM 305 C ASP A 22 -12.587 16.093 2.426 1.00 41.43 ATOM 306 O ASP A 22 -12.913 16.967 1.623 1.00 74.00 ATOM 307 N GLU A 23 -13.392 15.657 3.389 1.00 73.31 ATOM 308 H GLU A 23 -13.075 14.958 3.998 1.00 4.11 ATOM 309 CA GLU A 23 -14.738 16.192 3.560 1.00 42.21 ATOM 310 HA GLU A 23 -14.696 17.257 3.385 1.00 61.54 ATOM 311 CB GLU A 23 -15.695 15.559 2.548 1.00 50.33 ATOM 312 HB2 GLU A 23 -15.147 14.847 1.949 1.00 32.51 ATOM 313 HB3 GLU A 23 -16.475 15.040 3.085 1.00 70.02 ATOM 314 CG GLU A 23 -16.347 16.566 1.615 1.00 34.20 ATOM 315 HG2 GLU A 23 -17.257 16.137 1.222 1.00 21.32 ATOM 316 HG3 GLU A 23 -16.585 17.457 2.177 1.00 2.11 ATOM 317 CD GLU A 23 -15.452 16.950 0.453 1.00 73.42 ATOM 318 OE1 GLU A 23 -14.988 16.038 -0.264 1.00 2.03 ATOM 319 OE2 GLU A 23 -15.216 18.160 0.260 1.00 40.34 ATOM 320 C GLU A 23 -15.245 15.947 4.978 1.00 2.01 ATOM 321 O GLU A 23 -15.243 14.815 5.462 1.00 1.15 ATOM 322 N ASP A 24 -15.678 17.015 5.638 1.00 3.51 ATOM 323 H ASP A 24 -15.654 17.891 5.198 1.00 0.21 ATOM 324 CA ASP A 24 -16.188 16.918 7.001 1.00 73.44 ATOM 325 HA ASP A 24 -15.361 16.670 7.648 1.00 43.20 ATOM 326 CB ASP A 24 -16.782 18.256 7.443 1.00 73.12 ATOM 327 HB2 ASP A 24 -17.468 18.086 8.260 1.00 21.33 ATOM 328 HB3 ASP A 24 -15.985 18.904 7.776 1.00 22.40 ATOM 329 CG ASP A 24 -17.533 18.953 6.326 1.00 50.54 ATOM 330 OD1 ASP A 24 -16.872 19.524 5.432 1.00 33.21 ATOM 331 OD2 ASP A 24 -18.781 18.928 6.344 1.00 12.53 ATOM 332 C ASP A 24 -17.241 15.819 7.109 1.00 53.13 ATOM 333 O ASP A 24 -17.388 15.185 8.154 1.00 51.21 ATOM 334 N LYS A 25 -17.973 15.599 6.022 1.00 54.42 ATOM 335 H LYS A 25 -17.809 16.137 5.218 1.00 14.45 ATOM 336 CA LYS A 25 -19.013 14.578 5.993 1.00 75.01 ATOM 337 HA LYS A 25 -19.459 14.530 6.975 1.00 24.21 ATOM 338 CB LYS A 25 -20.093 14.949 4.974 1.00 53.01 ATOM 339 HB2 LYS A 25 -20.839 14.168 4.957 1.00 30.00 ATOM 340 HB3 LYS A 25 -20.560 15.874 5.282 1.00 22.44 ATOM 341 CG LYS A 25 -19.561 15.131 3.563 1.00 12.30 ATOM 342 HG2 LYS A 25 -18.594 14.656 3.488 1.00 13.43 ATOM 343 HG3 LYS A 25 -20.247 14.668 2.867 1.00 5.51 ATOM 344 CD LYS A 25 -19.415 16.601 3.208 1.00 51.52 ATOM 345 HD2 LYS A 25 -18.898 17.107 4.010 1.00 50.24 ATOM 346 HD3 LYS A 25 -18.841 16.687 2.296 1.00 3.21 ATOM 347 CE LYS A 25 -20.769 17.263 3.003 1.00 35.30 ATOM 348 HE2 LYS A 25 -21.308 17.247 3.938 1.00 73.51 ATOM 349 HE3 LYS A 25 -20.613 18.286 2.696 1.00 43.23 ATOM 350 NZ LYS A 25 -21.577 16.563 1.966 1.00 51.23 ATOM 351 HZ1 LYS A 25 -20.950 16.109 1.271 1.00 52.44 ATOM 352 HZ2 LYS A 25 -22.172 15.834 2.408 1.00 72.41 ATOM 353 HZ3 LYS A 25 -22.190 17.243 1.472 1.00 72.13 ATOM 354 C LYS A 25 -18.426 13.212 5.652 1.00 44.41 ATOM 355 O LYS A 25 -17.208 13.055 5.560 1.00 71.03 ATOM 356 N VAL A 26 -19.298 12.227 5.464 1.00 13.52 ATOM 357 H VAL A 26 -20.256 12.415 5.551 1.00 33.35 ATOM 358 CA VAL A 26 -18.866 10.876 5.131 1.00 65.34 ATOM 359 HA VAL A 26 -17.797 10.896 4.974 1.00 42.55 ATOM 360 CB VAL A 26 -19.167 9.891 6.276 1.00 2.21 ATOM 361 HB VAL A 26 -18.930 8.893 5.938 1.00 45.22 ATOM 362 CG1 VAL A 26 -18.301 10.201 7.488 1.00 33.11 ATOM 363 HG11 VAL A 26 -18.272 9.340 8.139 1.00 34.23 ATOM 364 HG12 VAL A 26 -17.300 10.440 7.163 1.00 4.53 ATOM 365 HG13 VAL A 26 -18.718 11.042 8.022 1.00 4.32 ATOM 366 CG2 VAL A 26 -20.643 9.934 6.640 1.00 32.41 ATOM 367 HG21 VAL A 26 -21.142 10.676 6.035 1.00 71.35 ATOM 368 HG22 VAL A 26 -21.086 8.965 6.460 1.00 12.24 ATOM 369 HG23 VAL A 26 -20.749 10.190 7.684 1.00 74.01 ATOM 370 C VAL A 26 -19.543 10.380 3.858 1.00 41.21 ATOM 371 O VAL A 26 -20.739 10.590 3.657 1.00 22.32 ATOM 372 N ALA A 27 -18.770 9.721 3.001 1.00 40.21 ATOM 373 H ALA A 27 -17.824 9.586 3.217 1.00 60.10 ATOM 374 CA ALA A 27 -19.296 9.193 1.748 1.00 2.12 ATOM 375 HA ALA A 27 -19.594 10.029 1.132 1.00 12.54 ATOM 376 CB ALA A 27 -18.215 8.422 1.006 1.00 62.35 ATOM 377 HB1 ALA A 27 -18.452 7.368 1.017 1.00 2.14 ATOM 378 HB2 ALA A 27 -18.163 8.768 -0.016 1.00 72.32 ATOM 379 HB3 ALA A 27 -17.262 8.582 1.488 1.00 31.14 ATOM 380 C ALA A 27 -20.509 8.303 1.994 1.00 13.00 ATOM 381 O ALA A 27 -20.719 7.788 3.092 1.00 32.14 ATOM 382 N PRO A 28 -21.329 8.117 0.949 1.00 72.01 ATOM 383 CA PRO A 28 -22.536 7.289 1.027 1.00 32.12 ATOM 384 HA PRO A 28 -23.174 7.594 1.844 1.00 31.30 ATOM 385 CB PRO A 28 -23.241 7.563 -0.303 1.00 74.15 ATOM 386 HB2 PRO A 28 -23.735 6.663 -0.644 1.00 41.50 ATOM 387 HB3 PRO A 28 -23.967 8.352 -0.175 1.00 31.32 ATOM 388 CG PRO A 28 -22.151 7.972 -1.233 1.00 12.34 ATOM 389 HG2 PRO A 28 -21.705 7.099 -1.683 1.00 22.34 ATOM 390 HG3 PRO A 28 -22.546 8.628 -1.994 1.00 43.43 ATOM 391 CD PRO A 28 -21.141 8.700 -0.390 1.00 44.30 ATOM 392 HD2 PRO A 28 -20.141 8.514 -0.754 1.00 52.35 ATOM 393 HD3 PRO A 28 -21.350 9.760 -0.381 1.00 61.11 ATOM 394 C PRO A 28 -22.213 5.805 1.163 1.00 33.13 ATOM 395 O PRO A 28 -21.109 5.367 0.840 1.00 1.32 ATOM 396 N VAL A 29 -23.184 5.034 1.643 1.00 12.24 ATOM 397 H VAL A 29 -24.043 5.441 1.883 1.00 2.03 ATOM 398 CA VAL A 29 -23.004 3.598 1.821 1.00 44.34 ATOM 399 HA VAL A 29 -22.103 3.444 2.397 1.00 32.34 ATOM 400 CB VAL A 29 -24.183 2.975 2.590 1.00 74.12 ATOM 401 HB VAL A 29 -25.094 3.197 2.053 1.00 71.40 ATOM 402 CG1 VAL A 29 -24.032 1.463 2.666 1.00 12.32 ATOM 403 HG11 VAL A 29 -24.657 1.079 3.458 1.00 35.42 ATOM 404 HG12 VAL A 29 -24.331 1.024 1.726 1.00 62.30 ATOM 405 HG13 VAL A 29 -23.001 1.214 2.869 1.00 41.44 ATOM 406 CG2 VAL A 29 -24.290 3.579 3.982 1.00 54.34 ATOM 407 HG21 VAL A 29 -23.427 4.200 4.172 1.00 30.41 ATOM 408 HG22 VAL A 29 -25.186 4.179 4.046 1.00 50.43 ATOM 409 HG23 VAL A 29 -24.334 2.788 4.715 1.00 11.04 ATOM 410 C VAL A 29 -22.857 2.893 0.477 1.00 34.21 ATOM 411 O VAL A 29 -21.993 2.033 0.306 1.00 2.04 ATOM 412 N TYR A 30 -23.708 3.262 -0.474 1.00 43.22 ATOM 413 H TYR A 30 -24.375 3.953 -0.278 1.00 25.10 ATOM 414 CA TYR A 30 -23.675 2.663 -1.803 1.00 40.32 ATOM 415 HA TYR A 30 -23.939 1.620 -1.704 1.00 5.53 ATOM 416 CB TYR A 30 -24.692 3.347 -2.719 1.00 32.44 ATOM 417 HB2 TYR A 30 -25.054 2.631 -3.441 1.00 2.30 ATOM 418 HB3 TYR A 30 -25.521 3.700 -2.123 1.00 52.54 ATOM 419 CG TYR A 30 -24.128 4.526 -3.477 1.00 45.51 ATOM 420 CD1 TYR A 30 -23.416 4.343 -4.657 1.00 32.14 ATOM 421 HD1 TYR A 30 -23.269 3.340 -5.030 1.00 62.20 ATOM 422 CE1 TYR A 30 -22.898 5.418 -5.353 1.00 22.32 ATOM 423 HE1 TYR A 30 -22.348 5.255 -6.268 1.00 42.10 ATOM 424 CZ TYR A 30 -23.088 6.697 -4.873 1.00 32.31 ATOM 425 CE2 TYR A 30 -23.791 6.905 -3.704 1.00 43.14 ATOM 426 HE2 TYR A 30 -23.939 7.907 -3.329 1.00 32.34 ATOM 427 CD2 TYR A 30 -24.304 5.824 -3.014 1.00 52.41 ATOM 428 HD2 TYR A 30 -24.855 5.984 -2.098 1.00 63.02 ATOM 429 OH TYR A 30 -22.574 7.771 -5.563 1.00 22.43 ATOM 430 HH TYR A 30 -21.616 7.709 -5.582 1.00 61.15 ATOM 431 C TYR A 30 -22.279 2.763 -2.411 1.00 73.33 ATOM 432 O TYR A 30 -21.883 1.929 -3.226 1.00 25.35 ATOM 433 N LYS A 31 -21.538 3.789 -2.009 1.00 42.43 ATOM 434 H LYS A 31 -21.910 4.421 -1.358 1.00 4.21 ATOM 435 CA LYS A 31 -20.185 4.000 -2.511 1.00 71.31 ATOM 436 HA LYS A 31 -20.210 3.898 -3.585 1.00 71.14 ATOM 437 CB LYS A 31 -19.700 5.407 -2.155 1.00 21.20 ATOM 438 HB2 LYS A 31 -20.289 5.780 -1.330 1.00 72.23 ATOM 439 HB3 LYS A 31 -18.665 5.351 -1.850 1.00 43.12 ATOM 440 CG LYS A 31 -19.806 6.395 -3.303 1.00 52.51 ATOM 441 HG2 LYS A 31 -19.453 5.923 -4.207 1.00 60.34 ATOM 442 HG3 LYS A 31 -20.841 6.682 -3.425 1.00 33.21 ATOM 443 CD LYS A 31 -18.977 7.642 -3.044 1.00 64.12 ATOM 444 HD2 LYS A 31 -18.780 7.720 -1.985 1.00 72.22 ATOM 445 HD3 LYS A 31 -18.042 7.559 -3.580 1.00 43.44 ATOM 446 CE LYS A 31 -19.701 8.898 -3.503 1.00 5.51 ATOM 447 HE2 LYS A 31 -19.584 8.996 -4.571 1.00 62.33 ATOM 448 HE3 LYS A 31 -20.749 8.802 -3.263 1.00 31.23 ATOM 449 NZ LYS A 31 -19.163 10.120 -2.843 1.00 42.52 ATOM 450 HZ1 LYS A 31 -19.943 10.753 -2.573 1.00 2.24 ATOM 451 HZ2 LYS A 31 -18.630 9.860 -1.989 1.00 3.22 ATOM 452 HZ3 LYS A 31 -18.529 10.628 -3.493 1.00 62.12 ATOM 453 C LYS A 31 -19.225 2.960 -1.941 1.00 15.22 ATOM 454 O LYS A 31 -18.380 2.422 -2.657 1.00 2.13 ATOM 455 N LEU A 32 -19.363 2.681 -0.649 1.00 64.13 ATOM 456 H LEU A 32 -20.054 3.142 -0.131 1.00 32.32 ATOM 457 CA LEU A 32 -18.508 1.704 0.017 1.00 34.11 ATOM 458 HA LEU A 32 -17.499 1.851 -0.336 1.00 4.41 ATOM 459 CB LEU A 32 -18.543 1.916 1.532 1.00 71.24 ATOM 460 HB2 LEU A 32 -19.517 1.615 1.885 1.00 13.42 ATOM 461 HB3 LEU A 32 -17.790 1.278 1.971 1.00 22.53 ATOM 462 CG LEU A 32 -18.289 3.344 2.015 1.00 33.15 ATOM 463 HG LEU A 32 -18.807 4.035 1.365 1.00 51.13 ATOM 464 CD1 LEU A 32 -18.829 3.534 3.425 1.00 65.23 ATOM 465 HD11 LEU A 32 -19.682 2.889 3.573 1.00 30.05 ATOM 466 HD12 LEU A 32 -18.060 3.284 4.141 1.00 4.30 ATOM 467 HD13 LEU A 32 -19.127 4.563 3.560 1.00 23.25 ATOM 468 CD2 LEU A 32 -16.804 3.669 1.963 1.00 64.23 ATOM 469 HD21 LEU A 32 -16.372 3.540 2.944 1.00 2.22 ATOM 470 HD22 LEU A 32 -16.315 3.006 1.265 1.00 63.44 ATOM 471 HD23 LEU A 32 -16.670 4.691 1.642 1.00 41.33 ATOM 472 C LEU A 32 -18.944 0.281 -0.319 1.00 4.11 ATOM 473 O LEU A 32 -18.118 -0.628 -0.399 1.00 1.40 ATOM 474 N GLU A 33 -20.245 0.097 -0.516 1.00 73.13 ATOM 475 H GLU A 33 -20.854 0.861 -0.438 1.00 61.14 ATOM 476 CA GLU A 33 -20.789 -1.216 -0.845 1.00 51.53 ATOM 477 HA GLU A 33 -20.539 -1.889 -0.040 1.00 32.41 ATOM 478 CB GLU A 33 -22.312 -1.143 -0.978 1.00 3.41 ATOM 479 HB2 GLU A 33 -22.560 -0.439 -1.759 1.00 2.12 ATOM 480 HB3 GLU A 33 -22.684 -2.118 -1.254 1.00 24.30 ATOM 481 CG GLU A 33 -23.014 -0.708 0.298 1.00 63.42 ATOM 482 HG2 GLU A 33 -22.285 -0.269 0.963 1.00 54.45 ATOM 483 HG3 GLU A 33 -23.763 0.029 0.048 1.00 22.43 ATOM 484 CD GLU A 33 -23.688 -1.862 1.014 1.00 31.22 ATOM 485 OE1 GLU A 33 -23.151 -2.989 0.960 1.00 52.51 ATOM 486 OE2 GLU A 33 -24.752 -1.639 1.629 1.00 71.34 ATOM 487 C GLU A 33 -20.180 -1.748 -2.139 1.00 62.21 ATOM 488 O GLU A 33 -19.726 -2.890 -2.199 1.00 33.43 ATOM 489 N GLU A 34 -20.174 -0.911 -3.172 1.00 74.51 ATOM 490 H GLU A 34 -20.551 -0.013 -3.062 1.00 63.44 ATOM 491 CA GLU A 34 -19.622 -1.299 -4.465 1.00 54.20 ATOM 492 HA GLU A 34 -20.145 -2.183 -4.797 1.00 52.24 ATOM 493 CB GLU A 34 -19.833 -0.182 -5.490 1.00 31.13 ATOM 494 HB2 GLU A 34 -19.373 -0.474 -6.422 1.00 71.13 ATOM 495 HB3 GLU A 34 -20.893 -0.051 -5.648 1.00 14.04 ATOM 496 CG GLU A 34 -19.246 1.153 -5.064 1.00 42.12 ATOM 497 HG2 GLU A 34 -19.804 1.524 -4.217 1.00 64.24 ATOM 498 HG3 GLU A 34 -18.215 1.004 -4.777 1.00 72.44 ATOM 499 CD GLU A 34 -19.296 2.191 -6.169 1.00 31.05 ATOM 500 OE1 GLU A 34 -18.280 2.888 -6.373 1.00 53.23 ATOM 501 OE2 GLU A 34 -20.350 2.306 -6.827 1.00 54.44 ATOM 502 C GLU A 34 -18.136 -1.622 -4.347 1.00 63.01 ATOM 503 O GLU A 34 -17.624 -2.502 -5.040 1.00 53.13 ATOM 504 N ILE A 35 -17.448 -0.904 -3.465 1.00 54.14 ATOM 505 H ILE A 35 -17.912 -0.217 -2.943 1.00 31.33 ATOM 506 CA ILE A 35 -16.021 -1.114 -3.256 1.00 72.13 ATOM 507 HA ILE A 35 -15.534 -1.077 -4.220 1.00 54.33 ATOM 508 CB ILE A 35 -15.415 -0.015 -2.364 1.00 51.21 ATOM 509 HB ILE A 35 -15.970 0.014 -1.439 1.00 74.12 ATOM 510 CG2 ILE A 35 -13.965 -0.338 -2.036 1.00 71.33 ATOM 511 HG21 ILE A 35 -13.922 -1.244 -1.449 1.00 12.31 ATOM 512 HG22 ILE A 35 -13.411 -0.477 -2.953 1.00 32.31 ATOM 513 HG23 ILE A 35 -13.533 0.476 -1.474 1.00 43.23 ATOM 514 CG1 ILE A 35 -15.520 1.347 -3.053 1.00 40.32 ATOM 515 HG12 ILE A 35 -14.763 1.416 -3.818 1.00 43.11 ATOM 516 HG13 ILE A 35 -16.495 1.437 -3.509 1.00 55.31 ATOM 517 CD1 ILE A 35 -15.336 2.517 -2.111 1.00 73.35 ATOM 518 HD11 ILE A 35 -14.624 2.252 -1.344 1.00 43.42 ATOM 519 HD12 ILE A 35 -14.971 3.370 -2.664 1.00 22.23 ATOM 520 HD13 ILE A 35 -16.283 2.763 -1.654 1.00 72.21 ATOM 521 C ILE A 35 -15.753 -2.474 -2.621 1.00 31.10 ATOM 522 O ILE A 35 -14.799 -3.163 -2.984 1.00 70.12 ATOM 523 N CYS A 36 -16.601 -2.855 -1.672 1.00 73.24 ATOM 524 H CYS A 36 -17.342 -2.263 -1.427 1.00 13.33 ATOM 525 CA CYS A 36 -16.457 -4.134 -0.986 1.00 62.34 ATOM 526 HA CYS A 36 -15.439 -4.208 -0.634 1.00 51.54 ATOM 527 CB CYS A 36 -17.405 -4.204 0.212 1.00 44.21 ATOM 528 HB2 CYS A 36 -17.404 -3.249 0.717 1.00 34.34 ATOM 529 HB3 CYS A 36 -18.403 -4.417 -0.140 1.00 41.33 ATOM 530 SG CYS A 36 -16.966 -5.468 1.428 1.00 61.34 ATOM 531 HG CYS A 36 -16.173 -4.910 2.330 1.00 75.11 ATOM 532 C CYS A 36 -16.733 -5.295 -1.936 1.00 62.15 ATOM 533 O CYS A 36 -15.982 -6.270 -1.976 1.00 44.34 ATOM 534 N ASP A 37 -17.815 -5.184 -2.698 1.00 72.45 ATOM 535 H ASP A 37 -18.375 -4.383 -2.621 1.00 5.02 ATOM 536 CA ASP A 37 -18.191 -6.225 -3.648 1.00 73.03 ATOM 537 HA ASP A 37 -18.411 -7.121 -3.088 1.00 74.34 ATOM 538 CB ASP A 37 -19.439 -5.807 -4.428 1.00 32.12 ATOM 539 HB2 ASP A 37 -19.227 -4.900 -4.975 1.00 12.35 ATOM 540 HB3 ASP A 37 -19.699 -6.590 -5.125 1.00 33.03 ATOM 541 CG ASP A 37 -20.629 -5.554 -3.523 1.00 71.11 ATOM 542 OD1 ASP A 37 -21.472 -4.703 -3.875 1.00 53.54 ATOM 543 OD2 ASP A 37 -20.718 -6.208 -2.463 1.00 62.23 ATOM 544 C ASP A 37 -17.048 -6.518 -4.614 1.00 64.23 ATOM 545 O ASP A 37 -16.828 -7.666 -5.003 1.00 70.12 ATOM 546 N LEU A 38 -16.322 -5.474 -4.999 1.00 14.33 ATOM 547 H LEU A 38 -16.545 -4.584 -4.655 1.00 52.20 ATOM 548 CA LEU A 38 -15.201 -5.618 -5.921 1.00 32.43 ATOM 549 HA LEU A 38 -15.592 -5.963 -6.866 1.00 54.55 ATOM 550 CB LEU A 38 -14.509 -4.270 -6.128 1.00 61.24 ATOM 551 HB2 LEU A 38 -14.536 -3.737 -5.191 1.00 0.23 ATOM 552 HB3 LEU A 38 -13.481 -4.466 -6.400 1.00 11.41 ATOM 553 CG LEU A 38 -15.114 -3.363 -7.201 1.00 23.34 ATOM 554 HG LEU A 38 -16.145 -3.156 -6.948 1.00 64.23 ATOM 555 CD1 LEU A 38 -14.370 -2.038 -7.260 1.00 14.21 ATOM 556 HD11 LEU A 38 -13.322 -2.221 -7.441 1.00 24.05 ATOM 557 HD12 LEU A 38 -14.774 -1.435 -8.060 1.00 5.40 ATOM 558 HD13 LEU A 38 -14.488 -1.517 -6.321 1.00 55.45 ATOM 559 CD2 LEU A 38 -15.089 -4.052 -8.557 1.00 51.25 ATOM 560 HD21 LEU A 38 -15.819 -4.848 -8.570 1.00 43.04 ATOM 561 HD22 LEU A 38 -15.325 -3.335 -9.329 1.00 53.55 ATOM 562 HD23 LEU A 38 -14.106 -4.462 -8.735 1.00 41.44 ATOM 563 C LEU A 38 -14.198 -6.643 -5.401 1.00 70.44 ATOM 564 O LEU A 38 -13.815 -7.571 -6.116 1.00 54.11 ATOM 565 N LEU A 39 -13.777 -6.472 -4.153 1.00 50.43 ATOM 566 H LEU A 39 -14.117 -5.714 -3.633 1.00 74.43 ATOM 567 CA LEU A 39 -12.820 -7.383 -3.536 1.00 64.24 ATOM 568 HA LEU A 39 -11.932 -7.397 -4.151 1.00 71.13 ATOM 569 CB LEU A 39 -12.448 -6.893 -2.136 1.00 33.02 ATOM 570 HB2 LEU A 39 -13.309 -7.027 -1.499 1.00 74.54 ATOM 571 HB3 LEU A 39 -11.637 -7.509 -1.775 1.00 44.12 ATOM 572 CG LEU A 39 -12.012 -5.431 -2.030 1.00 63.41 ATOM 573 HG LEU A 39 -12.424 -4.878 -2.862 1.00 52.14 ATOM 574 CD1 LEU A 39 -12.538 -4.809 -0.746 1.00 41.43 ATOM 575 HD11 LEU A 39 -11.712 -4.415 -0.173 1.00 12.45 ATOM 576 HD12 LEU A 39 -13.222 -4.009 -0.988 1.00 52.14 ATOM 577 HD13 LEU A 39 -13.053 -5.560 -0.167 1.00 31.15 ATOM 578 CD2 LEU A 39 -10.495 -5.322 -2.096 1.00 13.33 ATOM 579 HD21 LEU A 39 -10.180 -4.406 -1.618 1.00 44.12 ATOM 580 HD22 LEU A 39 -10.051 -6.165 -1.587 1.00 51.51 ATOM 581 HD23 LEU A 39 -10.179 -5.317 -3.128 1.00 50.13 ATOM 582 C LEU A 39 -13.386 -8.797 -3.459 1.00 72.31 ATOM 583 O LEU A 39 -12.656 -9.778 -3.602 1.00 42.12 ATOM 584 N ARG A 40 -14.692 -8.894 -3.234 1.00 34.41 ATOM 585 H ARG A 40 -15.222 -8.076 -3.128 1.00 63.33 ATOM 586 CA ARG A 40 -15.357 -10.188 -3.139 1.00 31.43 ATOM 587 HA ARG A 40 -14.824 -10.783 -2.411 1.00 54.54 ATOM 588 CB ARG A 40 -16.803 -10.010 -2.672 1.00 51.23 ATOM 589 HB2 ARG A 40 -16.894 -10.391 -1.666 1.00 12.34 ATOM 590 HB3 ARG A 40 -17.041 -8.957 -2.673 1.00 52.11 ATOM 591 CG ARG A 40 -17.818 -10.728 -3.546 1.00 71.41 ATOM 592 HG2 ARG A 40 -18.806 -10.358 -3.314 1.00 43.42 ATOM 593 HG3 ARG A 40 -17.591 -10.530 -4.583 1.00 0.21 ATOM 594 CD ARG A 40 -17.790 -12.231 -3.312 1.00 52.31 ATOM 595 HD2 ARG A 40 -17.428 -12.714 -4.207 1.00 74.41 ATOM 596 HD3 ARG A 40 -17.119 -12.441 -2.493 1.00 21.30 ATOM 597 NE ARG A 40 -19.113 -12.759 -2.990 1.00 20.14 ATOM 598 HE ARG A 40 -19.308 -12.951 -2.049 1.00 60.42 ATOM 599 CZ ARG A 40 -20.054 -12.989 -3.898 1.00 51.25 ATOM 600 NH1 ARG A 40 -19.819 -12.738 -5.179 1.00 70.20 ATOM 601 HH11 ARG A 40 -18.931 -12.376 -5.462 1.00 31.01 ATOM 602 HH12 ARG A 40 -20.529 -12.913 -5.862 1.00 30.24 ATOM 603 NH2 ARG A 40 -21.233 -13.471 -3.527 1.00 53.31 ATOM 604 HH21 ARG A 40 -21.414 -13.661 -2.563 1.00 31.13 ATOM 605 HH22 ARG A 40 -21.941 -13.643 -4.212 1.00 21.04 ATOM 606 C ARG A 40 -15.330 -10.913 -4.481 1.00 73.41 ATOM 607 O ARG A 40 -15.228 -12.139 -4.534 1.00 52.01 ATOM 608 N SER A 41 -15.423 -10.148 -5.563 1.00 52.55 ATOM 609 H SER A 41 -15.502 -9.176 -5.456 1.00 74.41 ATOM 610 CA SER A 41 -15.414 -10.717 -6.906 1.00 11.11 ATOM 611 HA SER A 41 -15.630 -11.771 -6.820 1.00 62.42 ATOM 612 CB SER A 41 -16.490 -10.057 -7.770 1.00 34.10 ATOM 613 HB2 SER A 41 -17.427 -10.055 -7.234 1.00 74.23 ATOM 614 HB3 SER A 41 -16.199 -9.040 -7.989 1.00 3.00 ATOM 615 OG SER A 41 -16.664 -10.756 -8.991 1.00 4.43 ATOM 616 HG SER A 41 -16.237 -10.271 -9.701 1.00 5.33 ATOM 617 C SER A 41 -14.046 -10.546 -7.559 1.00 41.02 ATOM 618 O SER A 41 -13.885 -10.776 -8.758 1.00 10.23 ATOM 619 N SER A 42 -13.063 -10.141 -6.762 1.00 2.34 ATOM 620 H SER A 42 -13.254 -9.974 -5.815 1.00 21.03 ATOM 621 CA SER A 42 -11.709 -9.935 -7.262 1.00 4.34 ATOM 622 HA SER A 42 -11.738 -10.012 -8.338 1.00 44.53 ATOM 623 CB SER A 42 -11.206 -8.542 -6.875 1.00 61.40 ATOM 624 HB2 SER A 42 -11.551 -8.301 -5.881 1.00 51.13 ATOM 625 HB3 SER A 42 -10.126 -8.535 -6.893 1.00 24.23 ATOM 626 OG SER A 42 -11.684 -7.559 -7.776 1.00 72.13 ATOM 627 HG SER A 42 -12.321 -6.997 -7.329 1.00 32.31 ATOM 628 C SER A 42 -10.761 -10.999 -6.718 1.00 22.34 ATOM 629 O SER A 42 -11.044 -11.640 -5.705 1.00 2.13 ATOM 630 N HIS A 43 -9.634 -11.183 -7.398 1.00 42.22 ATOM 631 H HIS A 43 -9.465 -10.642 -8.197 1.00 42.33 ATOM 632 CA HIS A 43 -8.642 -12.169 -6.984 1.00 35.32 ATOM 633 HA HIS A 43 -9.170 -13.025 -6.591 1.00 73.01 ATOM 634 CB HIS A 43 -7.800 -12.611 -8.181 1.00 51.20 ATOM 635 HB2 HIS A 43 -8.455 -12.840 -9.009 1.00 31.04 ATOM 636 HB3 HIS A 43 -7.138 -11.805 -8.464 1.00 54.13 ATOM 637 CG HIS A 43 -6.962 -13.822 -7.910 1.00 1.15 ATOM 638 ND1 HIS A 43 -5.594 -13.846 -8.085 1.00 55.34 ATOM 639 CD2 HIS A 43 -7.305 -15.056 -7.471 1.00 2.44 ATOM 640 HD1 HIS A 43 -5.045 -13.098 -8.398 1.00 3.40 ATOM 641 CE1 HIS A 43 -5.133 -15.042 -7.768 1.00 63.02 ATOM 642 NE2 HIS A 43 -6.150 -15.795 -7.391 1.00 73.03 ATOM 643 HD2 HIS A 43 -8.302 -15.396 -7.228 1.00 24.41 ATOM 644 HE1 HIS A 43 -4.099 -15.352 -7.809 1.00 73.31 ATOM 645 C HIS A 43 -7.739 -11.606 -5.891 1.00 40.22 ATOM 646 O HIS A 43 -7.598 -10.391 -5.753 1.00 15.41 ATOM 647 N VAL A 44 -7.129 -12.497 -5.116 1.00 61.03 ATOM 648 H VAL A 44 -7.281 -13.452 -5.275 1.00 44.04 ATOM 649 CA VAL A 44 -6.239 -12.089 -4.036 1.00 42.21 ATOM 650 HA VAL A 44 -6.838 -11.619 -3.270 1.00 5.44 ATOM 651 CB VAL A 44 -5.520 -13.300 -3.413 1.00 31.21 ATOM 652 HB VAL A 44 -6.268 -13.979 -3.030 1.00 61.35 ATOM 653 CG1 VAL A 44 -4.703 -14.036 -4.464 1.00 51.44 ATOM 654 HG11 VAL A 44 -3.667 -13.740 -4.387 1.00 53.21 ATOM 655 HG12 VAL A 44 -4.786 -15.101 -4.305 1.00 53.50 ATOM 656 HG13 VAL A 44 -5.076 -13.788 -5.448 1.00 24.45 ATOM 657 CG2 VAL A 44 -4.639 -12.858 -2.254 1.00 70.42 ATOM 658 HG21 VAL A 44 -3.702 -12.483 -2.637 1.00 43.15 ATOM 659 HG22 VAL A 44 -5.139 -12.079 -1.699 1.00 0.32 ATOM 660 HG23 VAL A 44 -4.451 -13.700 -1.604 1.00 1.22 ATOM 661 C VAL A 44 -5.196 -11.092 -4.530 1.00 72.21 ATOM 662 O VAL A 44 -4.812 -10.172 -3.809 1.00 2.40 ATOM 663 N SER A 45 -4.742 -11.282 -5.765 1.00 35.01 ATOM 664 H SER A 45 -5.088 -12.034 -6.290 1.00 62.14 ATOM 665 CA SER A 45 -3.741 -10.401 -6.355 1.00 72.52 ATOM 666 HA SER A 45 -2.860 -10.437 -5.732 1.00 40.12 ATOM 667 CB SER A 45 -3.376 -10.880 -7.762 1.00 12.12 ATOM 668 HB2 SER A 45 -2.618 -11.645 -7.694 1.00 32.25 ATOM 669 HB3 SER A 45 -4.256 -11.286 -8.240 1.00 42.24 ATOM 670 OG SER A 45 -2.878 -9.813 -8.550 1.00 53.12 ATOM 671 HG SER A 45 -3.598 -9.421 -9.050 1.00 11.32 ATOM 672 C SER A 45 -4.247 -8.963 -6.410 1.00 74.34 ATOM 673 O SER A 45 -3.499 -8.020 -6.152 1.00 30.21 ATOM 674 N ILE A 46 -5.522 -8.804 -6.749 1.00 33.10 ATOM 675 H ILE A 46 -6.068 -9.594 -6.943 1.00 63.52 ATOM 676 CA ILE A 46 -6.129 -7.482 -6.837 1.00 54.14 ATOM 677 HA ILE A 46 -5.430 -6.827 -7.336 1.00 44.11 ATOM 678 CB ILE A 46 -7.432 -7.514 -7.658 1.00 33.40 ATOM 679 HB ILE A 46 -8.148 -8.126 -7.131 1.00 14.12 ATOM 680 CG2 ILE A 46 -8.011 -6.113 -7.789 1.00 20.44 ATOM 681 HG21 ILE A 46 -7.230 -5.427 -8.080 1.00 42.00 ATOM 682 HG22 ILE A 46 -8.788 -6.114 -8.538 1.00 53.54 ATOM 683 HG23 ILE A 46 -8.426 -5.805 -6.840 1.00 64.42 ATOM 684 CG1 ILE A 46 -7.176 -8.122 -9.039 1.00 11.33 ATOM 685 HG12 ILE A 46 -6.605 -7.425 -9.631 1.00 51.35 ATOM 686 HG13 ILE A 46 -6.612 -9.036 -8.922 1.00 43.24 ATOM 687 CD1 ILE A 46 -8.442 -8.450 -9.799 1.00 50.50 ATOM 688 HD11 ILE A 46 -9.300 -8.247 -9.175 1.00 4.32 ATOM 689 HD12 ILE A 46 -8.494 -7.842 -10.691 1.00 30.34 ATOM 690 HD13 ILE A 46 -8.436 -9.494 -10.075 1.00 13.24 ATOM 691 C ILE A 46 -6.429 -6.921 -5.451 1.00 44.44 ATOM 692 O ILE A 46 -6.219 -5.736 -5.191 1.00 54.32 ATOM 693 N VAL A 47 -6.918 -7.780 -4.564 1.00 30.53 ATOM 694 H VAL A 47 -7.063 -8.712 -4.830 1.00 71.15 ATOM 695 CA VAL A 47 -7.243 -7.372 -3.202 1.00 53.24 ATOM 696 HA VAL A 47 -8.037 -6.640 -3.254 1.00 23.31 ATOM 697 CB VAL A 47 -7.738 -8.564 -2.362 1.00 13.43 ATOM 698 HB VAL A 47 -6.908 -9.236 -2.204 1.00 31.30 ATOM 699 CG1 VAL A 47 -8.232 -8.090 -1.003 1.00 60.50 ATOM 700 HG11 VAL A 47 -9.303 -8.215 -0.946 1.00 12.20 ATOM 701 HG12 VAL A 47 -7.760 -8.673 -0.226 1.00 20.03 ATOM 702 HG13 VAL A 47 -7.983 -7.048 -0.873 1.00 11.43 ATOM 703 CG2 VAL A 47 -8.831 -9.320 -3.102 1.00 14.43 ATOM 704 HG21 VAL A 47 -9.591 -9.633 -2.400 1.00 44.13 ATOM 705 HG22 VAL A 47 -9.274 -8.675 -3.847 1.00 2.02 ATOM 706 HG23 VAL A 47 -8.406 -10.188 -3.583 1.00 51.44 ATOM 707 C VAL A 47 -6.036 -6.745 -2.514 1.00 14.52 ATOM 708 O VAL A 47 -6.166 -5.764 -1.780 1.00 21.51 ATOM 709 N LYS A 48 -4.861 -7.316 -2.755 1.00 53.34 ATOM 710 H LYS A 48 -4.822 -8.095 -3.350 1.00 0.14 ATOM 711 CA LYS A 48 -3.629 -6.813 -2.161 1.00 2.44 ATOM 712 HA LYS A 48 -3.719 -6.899 -1.088 1.00 43.54 ATOM 713 CB LYS A 48 -2.435 -7.647 -2.629 1.00 65.11 ATOM 714 HB2 LYS A 48 -2.429 -7.671 -3.709 1.00 5.51 ATOM 715 HB3 LYS A 48 -1.525 -7.178 -2.283 1.00 1.32 ATOM 716 CG LYS A 48 -2.456 -9.078 -2.121 1.00 23.22 ATOM 717 HG2 LYS A 48 -1.943 -9.121 -1.172 1.00 23.34 ATOM 718 HG3 LYS A 48 -3.483 -9.390 -1.992 1.00 4.53 ATOM 719 CD LYS A 48 -1.771 -10.025 -3.092 1.00 75.24 ATOM 720 HD2 LYS A 48 -2.315 -10.958 -3.116 1.00 54.24 ATOM 721 HD3 LYS A 48 -1.773 -9.580 -4.077 1.00 54.23 ATOM 722 CE LYS A 48 -0.335 -10.305 -2.679 1.00 62.51 ATOM 723 HE2 LYS A 48 -0.258 -10.216 -1.606 1.00 54.54 ATOM 724 HE3 LYS A 48 -0.079 -11.312 -2.975 1.00 20.21 ATOM 725 NZ LYS A 48 0.620 -9.356 -3.314 1.00 44.05 ATOM 726 HZ1 LYS A 48 1.087 -9.808 -4.127 1.00 20.33 ATOM 727 HZ2 LYS A 48 0.115 -8.509 -3.646 1.00 63.31 ATOM 728 HZ3 LYS A 48 1.347 -9.067 -2.628 1.00 54.22 ATOM 729 C LYS A 48 -3.410 -5.346 -2.520 1.00 32.40 ATOM 730 O LYS A 48 -3.170 -4.514 -1.647 1.00 4.25 ATOM 731 N GLU A 49 -3.497 -5.039 -3.810 1.00 51.43 ATOM 732 H GLU A 49 -3.691 -5.747 -4.459 1.00 55.11 ATOM 733 CA GLU A 49 -3.309 -3.672 -4.283 1.00 71.23 ATOM 734 HA GLU A 49 -2.414 -3.282 -3.824 1.00 25.43 ATOM 735 CB GLU A 49 -3.136 -3.654 -5.803 1.00 64.44 ATOM 736 HB2 GLU A 49 -2.175 -4.083 -6.049 1.00 74.53 ATOM 737 HB3 GLU A 49 -3.913 -4.257 -6.249 1.00 53.21 ATOM 738 CG GLU A 49 -3.206 -2.262 -6.408 1.00 21.12 ATOM 739 HG2 GLU A 49 -2.923 -2.320 -7.448 1.00 71.32 ATOM 740 HG3 GLU A 49 -4.221 -1.901 -6.332 1.00 31.33 ATOM 741 CD GLU A 49 -2.288 -1.277 -5.711 1.00 44.34 ATOM 742 OE1 GLU A 49 -2.796 -0.271 -5.174 1.00 13.41 ATOM 743 OE2 GLU A 49 -1.061 -1.511 -5.704 1.00 32.00 ATOM 744 C GLU A 49 -4.490 -2.791 -3.885 1.00 23.22 ATOM 745 O GLU A 49 -4.319 -1.619 -3.550 1.00 3.13 ATOM 746 N PHE A 50 -5.688 -3.364 -3.925 1.00 20.55 ATOM 747 H PHE A 50 -5.760 -4.303 -4.200 1.00 11.40 ATOM 748 CA PHE A 50 -6.898 -2.632 -3.569 1.00 61.13 ATOM 749 HA PHE A 50 -6.963 -1.769 -4.214 1.00 74.40 ATOM 750 CB PHE A 50 -8.133 -3.510 -3.784 1.00 65.05 ATOM 751 HB2 PHE A 50 -7.874 -4.329 -4.439 1.00 42.51 ATOM 752 HB3 PHE A 50 -8.455 -3.904 -2.833 1.00 14.24 ATOM 753 CG PHE A 50 -9.290 -2.776 -4.399 1.00 61.44 ATOM 754 CD1 PHE A 50 -9.650 -1.518 -3.945 1.00 30.11 ATOM 755 HD1 PHE A 50 -9.089 -1.065 -3.140 1.00 3.42 ATOM 756 CE1 PHE A 50 -10.714 -0.840 -4.509 1.00 34.02 ATOM 757 HE1 PHE A 50 -10.985 0.140 -4.144 1.00 64.03 ATOM 758 CZ PHE A 50 -11.432 -1.418 -5.537 1.00 74.40 ATOM 759 HZ PHE A 50 -12.264 -0.890 -5.979 1.00 63.24 ATOM 760 CE2 PHE A 50 -11.083 -2.672 -6.000 1.00 31.01 ATOM 761 HE2 PHE A 50 -11.643 -3.127 -6.803 1.00 51.55 ATOM 762 CD2 PHE A 50 -10.018 -3.345 -5.432 1.00 32.42 ATOM 763 HD2 PHE A 50 -9.747 -4.326 -5.794 1.00 70.12 ATOM 764 C PHE A 50 -6.842 -2.160 -2.119 1.00 71.14 ATOM 765 O PHE A 50 -7.164 -1.011 -1.816 1.00 72.35 ATOM 766 N SER A 51 -6.431 -3.056 -1.227 1.00 53.42 ATOM 767 H SER A 51 -6.188 -3.955 -1.531 1.00 33.54 ATOM 768 CA SER A 51 -6.337 -2.733 0.192 1.00 72.21 ATOM 769 HA SER A 51 -7.285 -2.318 0.501 1.00 20.31 ATOM 770 CB SER A 51 -6.058 -3.998 1.006 1.00 3.23 ATOM 771 HB2 SER A 51 -5.952 -3.736 2.048 1.00 0.10 ATOM 772 HB3 SER A 51 -6.882 -4.687 0.890 1.00 43.10 ATOM 773 OG SER A 51 -4.867 -4.632 0.572 1.00 51.54 ATOM 774 HG SER A 51 -5.068 -5.227 -0.154 1.00 22.32 ATOM 775 C SER A 51 -5.243 -1.701 0.443 1.00 45.41 ATOM 776 O SER A 51 -5.384 -0.826 1.297 1.00 31.41 ATOM 777 N GLU A 52 -4.151 -1.810 -0.308 1.00 52.34 ATOM 778 H GLU A 52 -4.098 -2.528 -0.973 1.00 25.14 ATOM 779 CA GLU A 52 -3.032 -0.886 -0.167 1.00 22.00 ATOM 780 HA GLU A 52 -2.627 -1.005 0.827 1.00 62.55 ATOM 781 CB GLU A 52 -1.942 -1.211 -1.190 1.00 44.53 ATOM 782 HB2 GLU A 52 -2.407 -1.608 -2.080 1.00 62.04 ATOM 783 HB3 GLU A 52 -1.421 -0.299 -1.444 1.00 62.01 ATOM 784 CG GLU A 52 -0.921 -2.220 -0.693 1.00 23.02 ATOM 785 HG2 GLU A 52 -0.391 -1.794 0.146 1.00 40.31 ATOM 786 HG3 GLU A 52 -1.441 -3.111 -0.373 1.00 62.12 ATOM 787 CD GLU A 52 0.088 -2.603 -1.758 1.00 41.01 ATOM 788 OE1 GLU A 52 -0.304 -3.284 -2.728 1.00 74.44 ATOM 789 OE2 GLU A 52 1.269 -2.222 -1.622 1.00 4.02 ATOM 790 C GLU A 52 -3.493 0.558 -0.340 1.00 10.34 ATOM 791 O GLU A 52 -2.978 1.468 0.310 1.00 2.24 ATOM 792 N PHE A 53 -4.467 0.761 -1.221 1.00 20.13 ATOM 793 H PHE A 53 -4.837 -0.005 -1.708 1.00 55.21 ATOM 794 CA PHE A 53 -4.997 2.094 -1.481 1.00 14.11 ATOM 795 HA PHE A 53 -4.193 2.700 -1.869 1.00 11.05 ATOM 796 CB PHE A 53 -6.117 2.027 -2.522 1.00 22.52 ATOM 797 HB2 PHE A 53 -6.772 1.202 -2.283 1.00 3.33 ATOM 798 HB3 PHE A 53 -6.679 2.948 -2.495 1.00 33.50 ATOM 799 CG PHE A 53 -5.619 1.828 -3.925 1.00 74.20 ATOM 800 CD1 PHE A 53 -6.171 0.850 -4.738 1.00 4.34 ATOM 801 HD1 PHE A 53 -6.966 0.228 -4.353 1.00 34.21 ATOM 802 CE1 PHE A 53 -5.715 0.665 -6.030 1.00 35.14 ATOM 803 HE1 PHE A 53 -6.154 -0.101 -6.652 1.00 23.21 ATOM 804 CZ PHE A 53 -4.699 1.459 -6.522 1.00 43.21 ATOM 805 HZ PHE A 53 -4.342 1.317 -7.531 1.00 71.42 ATOM 806 CE2 PHE A 53 -4.141 2.438 -5.722 1.00 72.24 ATOM 807 HE2 PHE A 53 -3.346 3.060 -6.105 1.00 61.11 ATOM 808 CD2 PHE A 53 -4.600 2.618 -4.431 1.00 51.23 ATOM 809 HD2 PHE A 53 -4.162 3.383 -3.807 1.00 14.11 ATOM 810 C PHE A 53 -5.519 2.732 -0.197 1.00 34.02 ATOM 811 O PHE A 53 -5.191 3.876 0.118 1.00 1.14 ATOM 812 N ILE A 54 -6.334 1.984 0.539 1.00 34.03 ATOM 813 H ILE A 54 -6.559 1.080 0.235 1.00 1.13 ATOM 814 CA ILE A 54 -6.901 2.475 1.789 1.00 54.41 ATOM 815 HA ILE A 54 -7.488 3.355 1.565 1.00 34.41 ATOM 816 CB ILE A 54 -7.825 1.428 2.438 1.00 13.12 ATOM 817 HB ILE A 54 -7.258 0.522 2.585 1.00 2.04 ATOM 818 CG2 ILE A 54 -8.303 1.914 3.798 1.00 11.04 ATOM 819 HG21 ILE A 54 -7.737 1.422 4.576 1.00 75.33 ATOM 820 HG22 ILE A 54 -8.159 2.982 3.870 1.00 13.00 ATOM 821 HG23 ILE A 54 -9.352 1.683 3.915 1.00 3.41 ATOM 822 CG1 ILE A 54 -9.016 1.130 1.525 1.00 61.04 ATOM 823 HG12 ILE A 54 -9.929 1.380 2.041 1.00 73.22 ATOM 824 HG13 ILE A 54 -8.935 1.734 0.632 1.00 21.41 ATOM 825 CD1 ILE A 54 -9.104 -0.319 1.100 1.00 22.32 ATOM 826 HD11 ILE A 54 -10.004 -0.758 1.504 1.00 72.44 ATOM 827 HD12 ILE A 54 -9.126 -0.378 0.022 1.00 14.01 ATOM 828 HD13 ILE A 54 -8.244 -0.856 1.472 1.00 64.10 ATOM 829 C ILE A 54 -5.805 2.853 2.779 1.00 10.31 ATOM 830 O ILE A 54 -5.907 3.861 3.480 1.00 21.24 ATOM 831 N LEU A 55 -4.756 2.040 2.830 1.00 1.11 ATOM 832 H LEU A 55 -4.731 1.253 2.247 1.00 14.31 ATOM 833 CA LEU A 55 -3.638 2.290 3.733 1.00 22.54 ATOM 834 HA LEU A 55 -4.003 2.199 4.745 1.00 11.05 ATOM 835 CB LEU A 55 -2.534 1.255 3.508 1.00 44.24 ATOM 836 HB2 LEU A 55 -2.034 1.502 2.583 1.00 21.45 ATOM 837 HB3 LEU A 55 -1.833 1.336 4.327 1.00 51.54 ATOM 838 CG LEU A 55 -2.987 -0.202 3.420 1.00 31.54 ATOM 839 HG LEU A 55 -3.516 -0.353 2.489 1.00 21.32 ATOM 840 CD1 LEU A 55 -1.787 -1.137 3.434 1.00 10.43 ATOM 841 HD11 LEU A 55 -2.128 -2.161 3.462 1.00 54.22 ATOM 842 HD12 LEU A 55 -1.197 -0.978 2.544 1.00 42.41 ATOM 843 HD13 LEU A 55 -1.184 -0.935 4.307 1.00 42.41 ATOM 844 CD2 LEU A 55 -3.937 -0.535 4.562 1.00 51.32 ATOM 845 HD21 LEU A 55 -3.479 -0.265 5.502 1.00 63.23 ATOM 846 HD22 LEU A 55 -4.856 0.019 4.438 1.00 72.42 ATOM 847 HD23 LEU A 55 -4.151 -1.593 4.556 1.00 63.32 ATOM 848 C LEU A 55 -3.081 3.696 3.536 1.00 72.24 ATOM 849 O LEU A 55 -2.831 4.418 4.501 1.00 71.01 ATOM 850 N LYS A 56 -2.891 4.080 2.278 1.00 70.32 ATOM 851 H LYS A 56 -3.109 3.459 1.551 1.00 72.04 ATOM 852 CA LYS A 56 -2.368 5.401 1.951 1.00 24.24 ATOM 853 HA LYS A 56 -1.397 5.496 2.413 1.00 5.31 ATOM 854 CB LYS A 56 -2.216 5.552 0.436 1.00 21.21 ATOM 855 HB2 LYS A 56 -3.196 5.525 -0.016 1.00 54.12 ATOM 856 HB3 LYS A 56 -1.758 6.508 0.226 1.00 61.32 ATOM 857 CG LYS A 56 -1.367 4.466 -0.201 1.00 64.14 ATOM 858 HG2 LYS A 56 -1.841 3.509 -0.041 1.00 13.30 ATOM 859 HG3 LYS A 56 -1.290 4.658 -1.262 1.00 45.32 ATOM 860 CD LYS A 56 0.030 4.428 0.396 1.00 60.41 ATOM 861 HD2 LYS A 56 0.549 5.338 0.135 1.00 21.10 ATOM 862 HD3 LYS A 56 -0.050 4.352 1.471 1.00 2.12 ATOM 863 CE LYS A 56 0.827 3.242 -0.125 1.00 71.44 ATOM 864 HE2 LYS A 56 1.438 2.855 0.676 1.00 41.23 ATOM 865 HE3 LYS A 56 0.137 2.477 -0.453 1.00 3.53 ATOM 866 NZ LYS A 56 1.706 3.622 -1.266 1.00 11.03 ATOM 867 HZ1 LYS A 56 2.704 3.576 -0.978 1.00 4.31 ATOM 868 HZ2 LYS A 56 1.556 2.973 -2.064 1.00 64.53 ATOM 869 HZ3 LYS A 56 1.490 4.591 -1.576 1.00 14.02 ATOM 870 C LYS A 56 -3.280 6.497 2.493 1.00 22.44 ATOM 871 O LYS A 56 -2.813 7.558 2.906 1.00 4.14 ATOM 872 N ARG A 57 -4.582 6.232 2.490 1.00 71.40 ATOM 873 H ARG A 57 -4.894 5.368 2.148 1.00 65.40 ATOM 874 CA ARG A 57 -5.559 7.195 2.982 1.00 52.53 ATOM 875 HA ARG A 57 -5.390 8.131 2.469 1.00 24.35 ATOM 876 CB ARG A 57 -6.979 6.713 2.680 1.00 53.32 ATOM 877 HB2 ARG A 57 -7.188 5.843 3.285 1.00 62.04 ATOM 878 HB3 ARG A 57 -7.675 7.497 2.939 1.00 30.01 ATOM 879 CG ARG A 57 -7.200 6.343 1.222 1.00 0.42 ATOM 880 HG2 ARG A 57 -6.549 5.520 0.967 1.00 52.22 ATOM 881 HG3 ARG A 57 -8.229 6.046 1.088 1.00 54.30 ATOM 882 CD ARG A 57 -6.898 7.513 0.299 1.00 43.13 ATOM 883 HD2 ARG A 57 -7.505 8.355 0.595 1.00 11.14 ATOM 884 HD3 ARG A 57 -5.854 7.771 0.396 1.00 24.42 ATOM 885 NE ARG A 57 -7.180 7.194 -1.098 1.00 44.54 ATOM 886 HE ARG A 57 -8.050 7.462 -1.458 1.00 54.32 ATOM 887 CZ ARG A 57 -6.323 6.567 -1.896 1.00 61.13 ATOM 888 NH1 ARG A 57 -5.137 6.192 -1.437 1.00 42.23 ATOM 889 HH11 ARG A 57 -4.886 6.382 -0.488 1.00 73.31 ATOM 890 HH12 ARG A 57 -4.494 5.719 -2.040 1.00 20.40 ATOM 891 NH2 ARG A 57 -6.652 6.312 -3.156 1.00 53.33 ATOM 892 HH21 ARG A 57 -7.546 6.593 -3.506 1.00 4.12 ATOM 893 HH22 ARG A 57 -6.007 5.840 -3.756 1.00 0.21 ATOM 894 C ARG A 57 -5.395 7.419 4.482 1.00 4.31 ATOM 895 O ARG A 57 -5.687 8.500 4.995 1.00 1.32 ATOM 896 N LEU A 58 -4.926 6.391 5.180 1.00 3.03 ATOM 897 H LEU A 58 -4.711 5.556 4.716 1.00 23.41 ATOM 898 CA LEU A 58 -4.722 6.475 6.622 1.00 34.45 ATOM 899 HA LEU A 58 -5.635 6.846 7.065 1.00 71.44 ATOM 900 CB LEU A 58 -4.418 5.089 7.196 1.00 40.45 ATOM 901 HB2 LEU A 58 -3.427 4.808 6.873 1.00 54.54 ATOM 902 HB3 LEU A 58 -4.435 5.167 8.273 1.00 2.34 ATOM 903 CG LEU A 58 -5.377 3.970 6.791 1.00 75.24 ATOM 904 HG LEU A 58 -5.400 3.896 5.712 1.00 52.31 ATOM 905 CD1 LEU A 58 -4.902 2.634 7.341 1.00 12.33 ATOM 906 HD11 LEU A 58 -4.937 1.890 6.560 1.00 73.32 ATOM 907 HD12 LEU A 58 -3.888 2.733 7.699 1.00 30.14 ATOM 908 HD13 LEU A 58 -5.544 2.332 8.156 1.00 63.13 ATOM 909 CD2 LEU A 58 -6.788 4.276 7.273 1.00 70.15 ATOM 910 HD21 LEU A 58 -7.169 3.433 7.829 1.00 74.50 ATOM 911 HD22 LEU A 58 -6.770 5.148 7.909 1.00 44.32 ATOM 912 HD23 LEU A 58 -7.426 4.464 6.422 1.00 52.31 ATOM 913 C LEU A 58 -3.587 7.437 6.958 1.00 73.24 ATOM 914 O LEU A 58 -3.587 8.069 8.014 1.00 34.42 ATOM 915 N ASP A 59 -2.623 7.544 6.050 1.00 1.44 ATOM 916 H ASP A 59 -2.679 7.014 5.228 1.00 52.44 ATOM 917 CA ASP A 59 -1.483 8.432 6.248 1.00 50.31 ATOM 918 HA ASP A 59 -1.354 8.574 7.310 1.00 5.51 ATOM 919 CB ASP A 59 -0.213 7.803 5.672 1.00 14.04 ATOM 920 HB2 ASP A 59 -0.305 6.727 5.706 1.00 54.10 ATOM 921 HB3 ASP A 59 -0.097 8.118 4.646 1.00 4.40 ATOM 922 CG ASP A 59 1.030 8.201 6.442 1.00 5.41 ATOM 923 OD1 ASP A 59 1.106 9.366 6.887 1.00 52.22 ATOM 924 OD2 ASP A 59 1.928 7.348 6.601 1.00 42.23 ATOM 925 C ASP A 59 -1.733 9.790 5.598 1.00 64.31 ATOM 926 O ASP A 59 -0.794 10.500 5.242 1.00 4.31 ATOM 927 N ASN A 60 -3.005 10.142 5.445 1.00 0.14 ATOM 928 H ASN A 60 -3.710 9.533 5.749 1.00 21.21 ATOM 929 CA ASN A 60 -3.378 11.414 4.836 1.00 32.44 ATOM 930 HA ASN A 60 -2.932 11.454 3.854 1.00 74.10 ATOM 931 CB ASN A 60 -4.899 11.509 4.697 1.00 2.41 ATOM 932 HB2 ASN A 60 -5.270 10.605 4.238 1.00 62.33 ATOM 933 HB3 ASN A 60 -5.338 11.617 5.677 1.00 34.13 ATOM 934 CG ASN A 60 -5.328 12.689 3.846 1.00 73.42 ATOM 935 OD1 ASN A 60 -5.716 13.735 4.365 1.00 4.35 ATOM 936 ND2 ASN A 60 -5.262 12.523 2.530 1.00 43.52 ATOM 937 HD21 ASN A 60 -4.944 11.662 2.186 1.00 4.25 ATOM 938 HD22 ASN A 60 -5.533 13.270 1.956 1.00 42.02 ATOM 939 C ASN A 60 -2.857 12.586 5.662 1.00 31.00 ATOM 940 O ASN A 60 -2.520 12.432 6.836 1.00 13.02 ATOM 941 N LYS A 61 -2.794 13.759 5.040 1.00 22.53 ATOM 942 H LYS A 61 -3.077 13.818 4.103 1.00 4.32 ATOM 943 CA LYS A 61 -2.316 14.959 5.716 1.00 21.23 ATOM 944 HA LYS A 61 -1.447 14.689 6.297 1.00 32.33 ATOM 945 CB LYS A 61 -1.919 16.023 4.691 1.00 64.34 ATOM 946 HB2 LYS A 61 -1.648 16.928 5.215 1.00 72.43 ATOM 947 HB3 LYS A 61 -1.061 15.668 4.136 1.00 15.40 ATOM 948 CG LYS A 61 -3.022 16.356 3.701 1.00 22.12 ATOM 949 HG2 LYS A 61 -3.234 15.481 3.104 1.00 2.42 ATOM 950 HG3 LYS A 61 -3.908 16.644 4.248 1.00 13.22 ATOM 951 CD LYS A 61 -2.619 17.494 2.779 1.00 2.31 ATOM 952 HD2 LYS A 61 -3.469 17.776 2.176 1.00 70.23 ATOM 953 HD3 LYS A 61 -2.305 18.338 3.378 1.00 34.43 ATOM 954 CE LYS A 61 -1.477 17.089 1.860 1.00 41.33 ATOM 955 HE2 LYS A 61 -1.518 16.022 1.705 1.00 2.10 ATOM 956 HE3 LYS A 61 -1.598 17.595 0.913 1.00 1.00 ATOM 957 NZ LYS A 61 -0.150 17.446 2.434 1.00 63.55 ATOM 958 HZ1 LYS A 61 0.352 16.585 2.734 1.00 44.44 ATOM 959 HZ2 LYS A 61 0.426 17.940 1.722 1.00 22.22 ATOM 960 HZ3 LYS A 61 -0.272 18.068 3.258 1.00 72.20 ATOM 961 C LYS A 61 -3.382 15.515 6.655 1.00 43.41 ATOM 962 O LYS A 61 -3.070 16.016 7.736 1.00 74.43 ATOM 963 N SER A 62 -4.640 15.424 6.235 1.00 24.34 ATOM 964 H SER A 62 -4.824 15.014 5.364 1.00 41.40 ATOM 965 CA SER A 62 -5.751 15.920 7.038 1.00 12.20 ATOM 966 HA SER A 62 -5.384 16.733 7.646 1.00 42.50 ATOM 967 CB SER A 62 -6.869 16.441 6.133 1.00 71.14 ATOM 968 HB2 SER A 62 -6.507 16.502 5.118 1.00 54.35 ATOM 969 HB3 SER A 62 -7.709 15.762 6.175 1.00 3.24 ATOM 970 OG SER A 62 -7.300 17.727 6.543 1.00 41.25 ATOM 971 HG SER A 62 -7.300 18.321 5.788 1.00 60.41 ATOM 972 C SER A 62 -6.291 14.826 7.954 1.00 53.10 ATOM 973 O SER A 62 -6.272 13.640 7.625 1.00 74.13 ATOM 974 N PRO A 63 -6.785 15.233 9.133 1.00 61.11 ATOM 975 CA PRO A 63 -7.340 14.304 10.122 1.00 73.15 ATOM 976 HA PRO A 63 -6.644 13.513 10.358 1.00 62.34 ATOM 977 CB PRO A 63 -7.553 15.184 11.355 1.00 11.44 ATOM 978 HB2 PRO A 63 -8.440 14.861 11.883 1.00 43.43 ATOM 979 HB3 PRO A 63 -6.694 15.113 12.006 1.00 74.42 ATOM 980 CG PRO A 63 -7.712 16.563 10.814 1.00 12.20 ATOM 981 HG2 PRO A 63 -8.744 16.737 10.548 1.00 22.35 ATOM 982 HG3 PRO A 63 -7.386 17.285 11.548 1.00 45.22 ATOM 983 CD PRO A 63 -6.839 16.631 9.591 1.00 14.24 ATOM 984 HD2 PRO A 63 -7.289 17.266 8.842 1.00 63.42 ATOM 985 HD3 PRO A 63 -5.854 16.990 9.851 1.00 71.14 ATOM 986 C PRO A 63 -8.663 13.696 9.667 1.00 64.33 ATOM 987 O PRO A 63 -8.873 12.488 9.783 1.00 54.12 ATOM 988 N ILE A 64 -9.549 14.539 9.149 1.00 72.12 ATOM 989 H ILE A 64 -9.323 15.490 9.083 1.00 61.22 ATOM 990 CA ILE A 64 -10.850 14.083 8.675 1.00 12.03 ATOM 991 HA ILE A 64 -11.409 13.727 9.529 1.00 60.53 ATOM 992 CB ILE A 64 -11.644 15.229 8.020 1.00 31.23 ATOM 993 HB ILE A 64 -11.121 15.535 7.127 1.00 21.14 ATOM 994 CG2 ILE A 64 -13.030 14.749 7.616 1.00 13.33 ATOM 995 HG21 ILE A 64 -13.775 15.260 8.209 1.00 22.33 ATOM 996 HG22 ILE A 64 -13.194 14.963 6.570 1.00 14.04 ATOM 997 HG23 ILE A 64 -13.105 13.685 7.782 1.00 35.22 ATOM 998 CG1 ILE A 64 -11.744 16.420 8.975 1.00 1.22 ATOM 999 HG12 ILE A 64 -12.243 16.109 9.879 1.00 74.52 ATOM 1000 HG13 ILE A 64 -10.748 16.761 9.219 1.00 41.15 ATOM 1001 CD1 ILE A 64 -12.510 17.592 8.402 1.00 60.43 ATOM 1002 HD11 ILE A 64 -12.420 17.589 7.325 1.00 23.45 ATOM 1003 HD12 ILE A 64 -13.551 17.510 8.676 1.00 74.33 ATOM 1004 HD13 ILE A 64 -12.106 18.513 8.794 1.00 2.03 ATOM 1005 C ILE A 64 -10.702 12.944 7.672 1.00 0.03 ATOM 1006 O ILE A 64 -11.382 11.922 7.772 1.00 43.45 ATOM 1007 N VAL A 65 -9.807 13.126 6.706 1.00 1.14 ATOM 1008 H VAL A 65 -9.296 13.962 6.680 1.00 63.41 ATOM 1009 CA VAL A 65 -9.566 12.113 5.686 1.00 34.31 ATOM 1010 HA VAL A 65 -10.466 12.012 5.097 1.00 52.13 ATOM 1011 CB VAL A 65 -8.417 12.523 4.747 1.00 3.51 ATOM 1012 HB VAL A 65 -7.523 12.652 5.340 1.00 11.41 ATOM 1013 CG1 VAL A 65 -8.152 11.435 3.719 1.00 70.54 ATOM 1014 HG11 VAL A 65 -9.031 10.816 3.615 1.00 54.34 ATOM 1015 HG12 VAL A 65 -7.916 11.888 2.767 1.00 20.21 ATOM 1016 HG13 VAL A 65 -7.321 10.826 4.044 1.00 42.42 ATOM 1017 CG2 VAL A 65 -8.733 13.846 4.066 1.00 44.42 ATOM 1018 HG21 VAL A 65 -9.448 13.681 3.273 1.00 4.53 ATOM 1019 HG22 VAL A 65 -9.148 14.533 4.788 1.00 11.23 ATOM 1020 HG23 VAL A 65 -7.827 14.264 3.652 1.00 25.30 ATOM 1021 C VAL A 65 -9.235 10.765 6.317 1.00 15.04 ATOM 1022 O VAL A 65 -9.614 9.714 5.799 1.00 3.22 ATOM 1023 N LYS A 66 -8.527 10.802 7.441 1.00 41.22 ATOM 1024 H LYS A 66 -8.254 11.671 7.805 1.00 34.13 ATOM 1025 CA LYS A 66 -8.145 9.584 8.146 1.00 53.40 ATOM 1026 HA LYS A 66 -7.680 8.920 7.433 1.00 2.55 ATOM 1027 CB LYS A 66 -7.143 9.906 9.256 1.00 4.33 ATOM 1028 HB2 LYS A 66 -7.614 10.564 9.971 1.00 13.23 ATOM 1029 HB3 LYS A 66 -6.867 8.987 9.753 1.00 3.32 ATOM 1030 CG LYS A 66 -5.875 10.576 8.755 1.00 2.34 ATOM 1031 HG2 LYS A 66 -5.652 10.210 7.764 1.00 14.41 ATOM 1032 HG3 LYS A 66 -6.033 11.645 8.720 1.00 74.13 ATOM 1033 CD LYS A 66 -4.693 10.283 9.664 1.00 2.00 ATOM 1034 HD2 LYS A 66 -4.877 10.721 10.634 1.00 54.14 ATOM 1035 HD3 LYS A 66 -4.585 9.212 9.765 1.00 2.33 ATOM 1036 CE LYS A 66 -3.402 10.859 9.103 1.00 41.33 ATOM 1037 HE2 LYS A 66 -3.355 10.642 8.047 1.00 54.44 ATOM 1038 HE3 LYS A 66 -3.407 11.929 9.251 1.00 43.25 ATOM 1039 NZ LYS A 66 -2.201 10.283 9.769 1.00 13.23 ATOM 1040 HZ1 LYS A 66 -1.594 11.046 10.132 1.00 65.41 ATOM 1041 HZ2 LYS A 66 -2.490 9.677 10.564 1.00 50.21 ATOM 1042 HZ3 LYS A 66 -1.656 9.712 9.092 1.00 11.31 ATOM 1043 C LYS A 66 -9.369 8.892 8.737 1.00 71.31 ATOM 1044 O LYS A 66 -9.489 7.668 8.679 1.00 44.22 ATOM 1045 N GLN A 67 -10.275 9.682 9.303 1.00 11.22 ATOM 1046 H GLN A 67 -10.123 10.650 9.318 1.00 21.41 ATOM 1047 CA GLN A 67 -11.490 9.144 9.904 1.00 62.45 ATOM 1048 HA GLN A 67 -11.198 8.478 10.701 1.00 21.43 ATOM 1049 CB GLN A 67 -12.341 10.274 10.486 1.00 64.43 ATOM 1050 HB2 GLN A 67 -11.738 10.843 11.177 1.00 24.55 ATOM 1051 HB3 GLN A 67 -12.658 10.920 9.681 1.00 11.31 ATOM 1052 CG GLN A 67 -13.579 9.786 11.221 1.00 4.21 ATOM 1053 HG2 GLN A 67 -13.311 8.930 11.822 1.00 21.13 ATOM 1054 HG3 GLN A 67 -13.935 10.578 11.863 1.00 1.13 ATOM 1055 CD GLN A 67 -14.697 9.385 10.279 1.00 23.14 ATOM 1056 OE1 GLN A 67 -15.119 10.169 9.429 1.00 62.23 ATOM 1057 NE2 GLN A 67 -15.183 8.158 10.426 1.00 12.13 ATOM 1058 HE21 GLN A 67 -14.799 7.589 11.126 1.00 1.14 ATOM 1059 HE22 GLN A 67 -15.907 7.873 9.832 1.00 62.23 ATOM 1060 C GLN A 67 -12.301 8.357 8.879 1.00 24.31 ATOM 1061 O GLN A 67 -12.657 7.201 9.109 1.00 71.24 ATOM 1062 N LYS A 68 -12.589 8.990 7.748 1.00 55.55 ATOM 1063 H LYS A 68 -12.277 9.912 7.623 1.00 73.32 ATOM 1064 CA LYS A 68 -13.358 8.351 6.686 1.00 24.52 ATOM 1065 HA LYS A 68 -14.265 7.961 7.122 1.00 22.51 ATOM 1066 CB LYS A 68 -13.722 9.371 5.606 1.00 55.30 ATOM 1067 HB2 LYS A 68 -14.142 8.848 4.760 1.00 61.43 ATOM 1068 HB3 LYS A 68 -14.465 10.048 6.004 1.00 51.25 ATOM 1069 CG LYS A 68 -12.540 10.192 5.121 1.00 53.41 ATOM 1070 HG2 LYS A 68 -12.187 10.812 5.932 1.00 50.24 ATOM 1071 HG3 LYS A 68 -11.752 9.522 4.808 1.00 54.10 ATOM 1072 CD LYS A 68 -12.923 11.084 3.952 1.00 51.23 ATOM 1073 HD2 LYS A 68 -12.057 11.651 3.644 1.00 51.22 ATOM 1074 HD3 LYS A 68 -13.260 10.464 3.133 1.00 43.34 ATOM 1075 CE LYS A 68 -14.034 12.052 4.329 1.00 75.41 ATOM 1076 HE2 LYS A 68 -14.272 11.917 5.373 1.00 0.10 ATOM 1077 HE3 LYS A 68 -13.686 13.061 4.166 1.00 22.23 ATOM 1078 NZ LYS A 68 -15.264 11.827 3.519 1.00 21.13 ATOM 1079 HZ1 LYS A 68 -15.008 11.585 2.541 1.00 60.44 ATOM 1080 HZ2 LYS A 68 -15.821 11.047 3.924 1.00 63.02 ATOM 1081 HZ3 LYS A 68 -15.848 12.687 3.510 1.00 12.54 ATOM 1082 C LYS A 68 -12.574 7.197 6.067 1.00 12.40 ATOM 1083 O LYS A 68 -13.157 6.220 5.597 1.00 2.55 ATOM 1084 N ALA A 69 -11.251 7.318 6.071 1.00 23.41 ATOM 1085 H ALA A 69 -10.845 8.120 6.460 1.00 1.11 ATOM 1086 CA ALA A 69 -10.388 6.284 5.513 1.00 70.20 ATOM 1087 HA ALA A 69 -10.715 6.086 4.502 1.00 32.12 ATOM 1088 CB ALA A 69 -8.948 6.772 5.456 1.00 30.24 ATOM 1089 HB1 ALA A 69 -8.876 7.601 4.769 1.00 42.52 ATOM 1090 HB2 ALA A 69 -8.637 7.091 6.440 1.00 13.40 ATOM 1091 HB3 ALA A 69 -8.309 5.969 5.120 1.00 23.21 ATOM 1092 C ALA A 69 -10.480 4.995 6.323 1.00 14.22 ATOM 1093 O ALA A 69 -10.578 3.903 5.763 1.00 64.25 ATOM 1094 N LEU A 70 -10.449 5.129 7.644 1.00 1.34 ATOM 1095 H LEU A 70 -10.370 6.025 8.033 1.00 52.11 ATOM 1096 CA LEU A 70 -10.529 3.975 8.533 1.00 64.23 ATOM 1097 HA LEU A 70 -9.890 3.203 8.130 1.00 22.35 ATOM 1098 CB LEU A 70 -10.038 4.349 9.933 1.00 60.35 ATOM 1099 HB2 LEU A 70 -10.744 5.048 10.354 1.00 23.44 ATOM 1100 HB3 LEU A 70 -10.026 3.448 10.529 1.00 24.33 ATOM 1101 CG LEU A 70 -8.648 4.982 10.010 1.00 55.43 ATOM 1102 HG LEU A 70 -8.390 5.388 9.041 1.00 15.22 ATOM 1103 CD1 LEU A 70 -8.638 6.124 11.014 1.00 4.22 ATOM 1104 HD11 LEU A 70 -8.422 5.736 11.998 1.00 30.35 ATOM 1105 HD12 LEU A 70 -7.879 6.841 10.736 1.00 52.10 ATOM 1106 HD13 LEU A 70 -9.604 6.607 11.021 1.00 22.42 ATOM 1107 CD2 LEU A 70 -7.605 3.937 10.377 1.00 72.05 ATOM 1108 HD21 LEU A 70 -7.471 3.922 11.448 1.00 15.41 ATOM 1109 HD22 LEU A 70 -7.936 2.965 10.042 1.00 54.11 ATOM 1110 HD23 LEU A 70 -6.668 4.182 9.900 1.00 65.41 ATOM 1111 C LEU A 70 -11.956 3.443 8.607 1.00 31.51 ATOM 1112 O LEU A 70 -12.180 2.232 8.586 1.00 5.00 ATOM 1113 N ARG A 71 -12.919 4.355 8.692 1.00 24.11 ATOM 1114 H ARG A 71 -12.678 5.305 8.705 1.00 64.25 ATOM 1115 CA ARG A 71 -14.325 3.977 8.768 1.00 3.24 ATOM 1116 HA ARG A 71 -14.485 3.485 9.716 1.00 71.22 ATOM 1117 CB ARG A 71 -15.213 5.220 8.697 1.00 13.52 ATOM 1118 HB2 ARG A 71 -16.101 5.049 9.288 1.00 71.30 ATOM 1119 HB3 ARG A 71 -14.673 6.059 9.110 1.00 25.41 ATOM 1120 CG ARG A 71 -15.644 5.581 7.285 1.00 75.21 ATOM 1121 HG2 ARG A 71 -15.758 6.653 7.215 1.00 21.44 ATOM 1122 HG3 ARG A 71 -14.885 5.251 6.592 1.00 41.42 ATOM 1123 CD ARG A 71 -16.966 4.922 6.921 1.00 51.51 ATOM 1124 HD2 ARG A 71 -16.762 4.008 6.384 1.00 42.20 ATOM 1125 HD3 ARG A 71 -17.501 4.694 7.830 1.00 31.44 ATOM 1126 NE ARG A 71 -17.796 5.787 6.086 1.00 34.42 ATOM 1127 HE ARG A 71 -18.625 6.133 6.476 1.00 55.41 ATOM 1128 CZ ARG A 71 -17.486 6.122 4.839 1.00 51.01 ATOM 1129 NH1 ARG A 71 -16.370 5.668 4.285 1.00 74.12 ATOM 1130 HH11 ARG A 71 -15.761 5.071 4.806 1.00 32.05 ATOM 1131 HH12 ARG A 71 -16.140 5.921 3.345 1.00 43.00 ATOM 1132 NH2 ARG A 71 -18.293 6.913 4.143 1.00 22.00 ATOM 1133 HH21 ARG A 71 -19.135 7.257 4.557 1.00 2.13 ATOM 1134 HH22 ARG A 71 -18.058 7.165 3.205 1.00 74.13 ATOM 1135 C ARG A 71 -14.690 3.012 7.644 1.00 13.52 ATOM 1136 O ARG A 71 -15.595 2.189 7.788 1.00 54.33 ATOM 1137 N LEU A 72 -13.982 3.120 6.526 1.00 64.22 ATOM 1138 H LEU A 72 -13.274 3.794 6.471 1.00 45.52 ATOM 1139 CA LEU A 72 -14.231 2.257 5.376 1.00 53.40 ATOM 1140 HA LEU A 72 -15.300 2.196 5.234 1.00 20.42 ATOM 1141 CB LEU A 72 -13.595 2.853 4.119 1.00 51.21 ATOM 1142 HB2 LEU A 72 -14.141 3.748 3.865 1.00 53.53 ATOM 1143 HB3 LEU A 72 -12.573 3.112 4.358 1.00 53.45 ATOM 1144 CG LEU A 72 -13.575 1.951 2.885 1.00 62.23 ATOM 1145 HG LEU A 72 -13.421 2.559 2.004 1.00 11.31 ATOM 1146 CD1 LEU A 72 -12.430 0.954 2.971 1.00 24.11 ATOM 1147 HD11 LEU A 72 -11.670 1.335 3.638 1.00 34.31 ATOM 1148 HD12 LEU A 72 -12.800 0.012 3.348 1.00 71.22 ATOM 1149 HD13 LEU A 72 -12.005 0.807 1.989 1.00 53.10 ATOM 1150 CD2 LEU A 72 -14.904 1.227 2.732 1.00 74.44 ATOM 1151 HD21 LEU A 72 -15.653 1.717 3.336 1.00 31.11 ATOM 1152 HD22 LEU A 72 -15.208 1.247 1.696 1.00 53.05 ATOM 1153 HD23 LEU A 72 -14.795 0.202 3.055 1.00 74.24 ATOM 1154 C LEU A 72 -13.686 0.854 5.619 1.00 22.14 ATOM 1155 O LEU A 72 -14.299 -0.138 5.224 1.00 32.12 ATOM 1156 N ILE A 73 -12.532 0.778 6.274 1.00 42.53 ATOM 1157 H ILE A 73 -12.091 1.604 6.563 1.00 53.42 ATOM 1158 CA ILE A 73 -11.906 -0.504 6.573 1.00 51.45 ATOM 1159 HA ILE A 73 -11.742 -1.020 5.638 1.00 45.24 ATOM 1160 CB ILE A 73 -10.545 -0.317 7.269 1.00 13.03 ATOM 1161 HB ILE A 73 -10.690 0.319 8.129 1.00 54.21 ATOM 1162 CG2 ILE A 73 -10.011 -1.656 7.756 1.00 53.04 ATOM 1163 HG21 ILE A 73 -10.288 -1.800 8.790 1.00 75.05 ATOM 1164 HG22 ILE A 73 -10.431 -2.450 7.156 1.00 33.23 ATOM 1165 HG23 ILE A 73 -8.935 -1.668 7.666 1.00 31.23 ATOM 1166 CG1 ILE A 73 -9.547 0.347 6.318 1.00 35.11 ATOM 1167 HG12 ILE A 73 -8.982 -0.417 5.808 1.00 33.35 ATOM 1168 HG13 ILE A 73 -10.091 0.933 5.591 1.00 64.35 ATOM 1169 CD1 ILE A 73 -8.566 1.263 7.015 1.00 12.20 ATOM 1170 HD11 ILE A 73 -8.709 1.197 8.084 1.00 43.35 ATOM 1171 HD12 ILE A 73 -7.558 0.966 6.767 1.00 1.13 ATOM 1172 HD13 ILE A 73 -8.732 2.280 6.692 1.00 45.42 ATOM 1173 C ILE A 73 -12.804 -1.361 7.458 1.00 55.33 ATOM 1174 O ILE A 73 -13.167 -2.480 7.095 1.00 55.24 ATOM 1175 N LYS A 74 -13.162 -0.828 8.621 1.00 1.50 ATOM 1176 H LYS A 74 -12.840 0.069 8.855 1.00 73.04 ATOM 1177 CA LYS A 74 -14.021 -1.541 9.558 1.00 11.14 ATOM 1178 HA LYS A 74 -13.493 -2.423 9.887 1.00 73.43 ATOM 1179 CB LYS A 74 -14.326 -0.662 10.773 1.00 0.43 ATOM 1180 HB2 LYS A 74 -15.305 -0.918 11.151 1.00 3.34 ATOM 1181 HB3 LYS A 74 -13.590 -0.860 11.540 1.00 53.24 ATOM 1182 CG LYS A 74 -14.307 0.826 10.468 1.00 43.04 ATOM 1183 HG2 LYS A 74 -13.281 1.153 10.379 1.00 73.02 ATOM 1184 HG3 LYS A 74 -14.824 0.999 9.534 1.00 2.24 ATOM 1185 CD LYS A 74 -14.985 1.630 11.564 1.00 33.53 ATOM 1186 HD2 LYS A 74 -14.696 1.228 12.524 1.00 14.13 ATOM 1187 HD3 LYS A 74 -14.667 2.660 11.493 1.00 54.24 ATOM 1188 CE LYS A 74 -16.500 1.570 11.443 1.00 73.30 ATOM 1189 HE2 LYS A 74 -16.776 0.620 11.010 1.00 15.44 ATOM 1190 HE3 LYS A 74 -16.931 1.654 12.430 1.00 43.21 ATOM 1191 NZ LYS A 74 -17.032 2.666 10.587 1.00 61.24 ATOM 1192 HZ1 LYS A 74 -16.671 3.584 10.916 1.00 24.10 ATOM 1193 HZ2 LYS A 74 -16.737 2.523 9.599 1.00 5.34 ATOM 1194 HZ3 LYS A 74 -18.071 2.679 10.628 1.00 51.43 ATOM 1195 C LYS A 74 -15.323 -1.968 8.887 1.00 4.40 ATOM 1196 O LYS A 74 -15.875 -3.023 9.197 1.00 71.41 ATOM 1197 N TYR A 75 -15.806 -1.142 7.966 1.00 12.40 ATOM 1198 H TYR A 75 -15.321 -0.315 7.763 1.00 62.05 ATOM 1199 CA TYR A 75 -17.043 -1.433 7.252 1.00 73.33 ATOM 1200 HA TYR A 75 -17.770 -1.777 7.973 1.00 22.52 ATOM 1201 CB TYR A 75 -17.577 -0.169 6.575 1.00 24.25 ATOM 1202 HB2 TYR A 75 -17.913 0.522 7.333 1.00 32.51 ATOM 1203 HB3 TYR A 75 -16.781 0.289 6.005 1.00 35.44 ATOM 1204 CG TYR A 75 -18.733 -0.427 5.636 1.00 11.21 ATOM 1205 CD1 TYR A 75 -18.594 -0.246 4.266 1.00 42.55 ATOM 1206 HD1 TYR A 75 -17.643 0.085 3.874 1.00 64.44 ATOM 1207 CE1 TYR A 75 -19.648 -0.479 3.403 1.00 22.04 ATOM 1208 HE1 TYR A 75 -19.520 -0.333 2.341 1.00 53.31 ATOM 1209 CZ TYR A 75 -20.861 -0.900 3.907 1.00 25.44 ATOM 1210 CE2 TYR A 75 -21.024 -1.088 5.264 1.00 0.22 ATOM 1211 HE2 TYR A 75 -21.974 -1.417 5.659 1.00 62.33 ATOM 1212 CD2 TYR A 75 -19.965 -0.850 6.119 1.00 70.41 ATOM 1213 HD2 TYR A 75 -20.090 -0.996 7.182 1.00 3.23 ATOM 1214 OH TYR A 75 -21.913 -1.134 3.053 1.00 74.42 ATOM 1215 HH TYR A 75 -22.741 -0.976 3.514 1.00 43.14 ATOM 1216 C TYR A 75 -16.826 -2.527 6.211 1.00 74.42 ATOM 1217 O TYR A 75 -17.481 -3.569 6.243 1.00 23.14 ATOM 1218 N ALA A 76 -15.902 -2.282 5.288 1.00 21.21 ATOM 1219 H ALA A 76 -15.413 -1.433 5.315 1.00 75.33 ATOM 1220 CA ALA A 76 -15.595 -3.246 4.239 1.00 74.43 ATOM 1221 HA ALA A 76 -16.475 -3.358 3.621 1.00 42.24 ATOM 1222 CB ALA A 76 -14.464 -2.730 3.362 1.00 30.30 ATOM 1223 HB1 ALA A 76 -13.787 -2.138 3.959 1.00 12.45 ATOM 1224 HB2 ALA A 76 -13.930 -3.566 2.935 1.00 24.10 ATOM 1225 HB3 ALA A 76 -14.872 -2.121 2.569 1.00 32.11 ATOM 1226 C ALA A 76 -15.232 -4.604 4.830 1.00 70.21 ATOM 1227 O ALA A 76 -15.763 -5.635 4.417 1.00 55.14 ATOM 1228 N VAL A 77 -14.322 -4.598 5.799 1.00 34.32 ATOM 1229 H VAL A 77 -13.935 -3.745 6.086 1.00 63.05 ATOM 1230 CA VAL A 77 -13.888 -5.830 6.448 1.00 40.25 ATOM 1231 HA VAL A 77 -13.471 -6.477 5.690 1.00 62.03 ATOM 1232 CB VAL A 77 -12.799 -5.555 7.502 1.00 60.34 ATOM 1233 HB VAL A 77 -12.088 -4.858 7.082 1.00 32.44 ATOM 1234 CG1 VAL A 77 -13.406 -4.925 8.745 1.00 14.34 ATOM 1235 HG11 VAL A 77 -14.028 -4.089 8.459 1.00 70.54 ATOM 1236 HG12 VAL A 77 -14.006 -5.658 9.265 1.00 62.04 ATOM 1237 HG13 VAL A 77 -12.617 -4.579 9.396 1.00 22.12 ATOM 1238 CG2 VAL A 77 -12.060 -6.839 7.851 1.00 55.52 ATOM 1239 HG21 VAL A 77 -12.130 -7.530 7.024 1.00 21.22 ATOM 1240 HG22 VAL A 77 -11.022 -6.615 8.046 1.00 12.54 ATOM 1241 HG23 VAL A 77 -12.505 -7.282 8.730 1.00 41.05 ATOM 1242 C VAL A 77 -15.059 -6.542 7.116 1.00 42.51 ATOM 1243 O VAL A 77 -15.004 -7.744 7.372 1.00 2.52 ATOM 1244 N GLY A 78 -16.120 -5.790 7.396 1.00 64.13 ATOM 1245 H GLY A 78 -16.107 -4.837 7.168 1.00 12.34 ATOM 1246 CA GLY A 78 -17.290 -6.366 8.032 1.00 61.34 ATOM 1247 HA2 GLY A 78 -16.990 -6.830 8.959 1.00 32.34 ATOM 1248 HA3 GLY A 78 -17.994 -5.576 8.247 1.00 0.01 ATOM 1249 C GLY A 78 -17.971 -7.404 7.161 1.00 10.33 ATOM 1250 O GLY A 78 -18.563 -8.357 7.667 1.00 74.42 ATOM 1251 N LYS A 79 -17.889 -7.218 5.848 1.00 12.12 ATOM 1252 H LYS A 79 -17.403 -6.438 5.505 1.00 32.33 ATOM 1253 CA LYS A 79 -18.503 -8.145 4.904 1.00 4.42 ATOM 1254 HA LYS A 79 -18.990 -8.923 5.472 1.00 2.41 ATOM 1255 CB LYS A 79 -19.548 -7.420 4.053 1.00 64.13 ATOM 1256 HB2 LYS A 79 -19.583 -7.883 3.077 1.00 11.43 ATOM 1257 HB3 LYS A 79 -20.514 -7.523 4.526 1.00 43.23 ATOM 1258 CG LYS A 79 -19.262 -5.940 3.869 1.00 51.33 ATOM 1259 HG2 LYS A 79 -18.194 -5.782 3.900 1.00 53.53 ATOM 1260 HG3 LYS A 79 -19.647 -5.625 2.909 1.00 1.20 ATOM 1261 CD LYS A 79 -19.914 -5.106 4.959 1.00 20.33 ATOM 1262 HD2 LYS A 79 -19.942 -5.682 5.872 1.00 34.33 ATOM 1263 HD3 LYS A 79 -19.329 -4.211 5.114 1.00 4.04 ATOM 1264 CE LYS A 79 -21.334 -4.710 4.584 1.00 22.25 ATOM 1265 HE2 LYS A 79 -21.916 -5.606 4.435 1.00 32.45 ATOM 1266 HE3 LYS A 79 -21.759 -4.135 5.394 1.00 23.42 ATOM 1267 NZ LYS A 79 -21.372 -3.895 3.339 1.00 43.30 ATOM 1268 HZ1 LYS A 79 -20.475 -3.382 3.220 1.00 4.22 ATOM 1269 HZ2 LYS A 79 -21.519 -4.510 2.513 1.00 24.03 ATOM 1270 HZ3 LYS A 79 -22.149 -3.205 3.387 1.00 70.33 ATOM 1271 C LYS A 79 -17.449 -8.780 4.003 1.00 62.01 ATOM 1272 O LYS A 79 -17.721 -9.759 3.309 1.00 70.43 ATOM 1273 N SER A 80 -16.245 -8.217 4.020 1.00 62.21 ATOM 1274 H SER A 80 -16.090 -7.438 4.594 1.00 24.24 ATOM 1275 CA SER A 80 -15.151 -8.728 3.202 1.00 3.40 ATOM 1276 HA SER A 80 -15.388 -8.526 2.168 1.00 2.10 ATOM 1277 CB SER A 80 -13.844 -8.018 3.561 1.00 64.22 ATOM 1278 HB2 SER A 80 -13.139 -8.136 2.752 1.00 71.32 ATOM 1279 HB3 SER A 80 -14.039 -6.967 3.718 1.00 71.23 ATOM 1280 OG SER A 80 -13.277 -8.559 4.742 1.00 15.00 ATOM 1281 HG SER A 80 -13.978 -8.796 5.354 1.00 53.40 ATOM 1282 C SER A 80 -14.992 -10.234 3.386 1.00 51.12 ATOM 1283 O SER A 80 -15.562 -10.822 4.303 1.00 34.15 ATOM 1284 N GLY A 81 -14.212 -10.853 2.504 1.00 11.54 ATOM 1285 H GLY A 81 -13.783 -10.332 1.793 1.00 21.22 ATOM 1286 CA GLY A 81 -13.992 -12.285 2.586 1.00 44.44 ATOM 1287 HA2 GLY A 81 -14.886 -12.755 2.966 1.00 52.41 ATOM 1288 HA3 GLY A 81 -13.792 -12.663 1.594 1.00 61.22 ATOM 1289 C GLY A 81 -12.828 -12.642 3.488 1.00 5.35 ATOM 1290 O GLY A 81 -12.910 -12.493 4.708 1.00 54.14 ATOM 1291 N SER A 82 -11.740 -13.116 2.890 1.00 42.15 ATOM 1292 H SER A 82 -11.735 -13.211 1.914 1.00 62.31 ATOM 1293 CA SER A 82 -10.556 -13.501 3.648 1.00 3.15 ATOM 1294 HA SER A 82 -10.724 -13.238 4.682 1.00 13.30 ATOM 1295 CB SER A 82 -10.329 -15.011 3.550 1.00 52.33 ATOM 1296 HB2 SER A 82 -10.239 -15.291 2.511 1.00 31.44 ATOM 1297 HB3 SER A 82 -9.421 -15.271 4.073 1.00 5.43 ATOM 1298 OG SER A 82 -11.409 -15.727 4.124 1.00 5.14 ATOM 1299 HG SER A 82 -11.980 -16.059 3.428 1.00 41.31 ATOM 1300 C SER A 82 -9.323 -12.756 3.146 1.00 65.30 ATOM 1301 O SER A 82 -8.533 -12.239 3.935 1.00 21.02 ATOM 1302 N GLU A 83 -9.165 -12.707 1.827 1.00 73.22 ATOM 1303 H GLU A 83 -9.829 -13.139 1.249 1.00 11.25 ATOM 1304 CA GLU A 83 -8.028 -12.027 1.219 1.00 41.04 ATOM 1305 HA GLU A 83 -7.136 -12.581 1.471 1.00 14.45 ATOM 1306 CB GLU A 83 -8.178 -11.996 -0.304 1.00 14.12 ATOM 1307 HB2 GLU A 83 -9.218 -11.834 -0.548 1.00 31.24 ATOM 1308 HB3 GLU A 83 -7.595 -11.175 -0.694 1.00 60.00 ATOM 1309 CG GLU A 83 -7.720 -13.273 -0.987 1.00 32.40 ATOM 1310 HG2 GLU A 83 -7.810 -13.147 -2.055 1.00 73.55 ATOM 1311 HG3 GLU A 83 -6.686 -13.451 -0.733 1.00 24.33 ATOM 1312 CD GLU A 83 -8.536 -14.482 -0.572 1.00 34.02 ATOM 1313 OE1 GLU A 83 -8.039 -15.279 0.252 1.00 41.53 ATOM 1314 OE2 GLU A 83 -9.671 -14.632 -1.070 1.00 15.31 ATOM 1315 C GLU A 83 -7.893 -10.605 1.756 1.00 30.34 ATOM 1316 O GLU A 83 -6.818 -10.195 2.195 1.00 13.12 ATOM 1317 N PHE A 84 -8.991 -9.858 1.718 1.00 12.13 ATOM 1318 H PHE A 84 -9.818 -10.241 1.357 1.00 70.40 ATOM 1319 CA PHE A 84 -8.996 -8.482 2.200 1.00 53.51 ATOM 1320 HA PHE A 84 -8.168 -7.966 1.738 1.00 75.53 ATOM 1321 CB PHE A 84 -10.300 -7.785 1.804 1.00 31.23 ATOM 1322 HB2 PHE A 84 -10.354 -7.723 0.728 1.00 52.41 ATOM 1323 HB3 PHE A 84 -11.134 -8.365 2.170 1.00 53.14 ATOM 1324 CG PHE A 84 -10.427 -6.393 2.354 1.00 62.13 ATOM 1325 CD1 PHE A 84 -11.019 -6.172 3.587 1.00 51.25 ATOM 1326 HD1 PHE A 84 -11.391 -7.013 4.154 1.00 35.13 ATOM 1327 CE1 PHE A 84 -11.137 -4.892 4.095 1.00 30.02 ATOM 1328 HE1 PHE A 84 -11.601 -4.734 5.057 1.00 14.13 ATOM 1329 CZ PHE A 84 -10.662 -3.817 3.371 1.00 51.53 ATOM 1330 HZ PHE A 84 -10.753 -2.816 3.766 1.00 5.04 ATOM 1331 CE2 PHE A 84 -10.069 -4.024 2.141 1.00 42.34 ATOM 1332 HE2 PHE A 84 -9.697 -3.184 1.572 1.00 20.40 ATOM 1333 CD2 PHE A 84 -9.954 -5.306 1.637 1.00 51.41 ATOM 1334 HD2 PHE A 84 -9.491 -5.466 0.674 1.00 0.34 ATOM 1335 C PHE A 84 -8.821 -8.435 3.715 1.00 10.30 ATOM 1336 O PHE A 84 -8.126 -7.567 4.244 1.00 53.33 ATOM 1337 N ARG A 85 -9.457 -9.374 4.407 1.00 24.34 ATOM 1338 H ARG A 85 -9.995 -10.039 3.929 1.00 14.13 ATOM 1339 CA ARG A 85 -9.373 -9.440 5.861 1.00 11.15 ATOM 1340 HA ARG A 85 -9.811 -8.537 6.260 1.00 5.02 ATOM 1341 CB ARG A 85 -10.156 -10.645 6.385 1.00 73.33 ATOM 1342 HB2 ARG A 85 -11.159 -10.609 5.986 1.00 74.24 ATOM 1343 HB3 ARG A 85 -9.674 -11.549 6.043 1.00 41.51 ATOM 1344 CG ARG A 85 -10.250 -10.700 7.901 1.00 44.42 ATOM 1345 HG2 ARG A 85 -9.986 -11.693 8.233 1.00 13.12 ATOM 1346 HG3 ARG A 85 -9.560 -9.983 8.320 1.00 4.33 ATOM 1347 CD ARG A 85 -11.655 -10.376 8.384 1.00 24.24 ATOM 1348 HD2 ARG A 85 -11.646 -10.321 9.463 1.00 41.43 ATOM 1349 HD3 ARG A 85 -11.950 -9.421 7.977 1.00 3.33 ATOM 1350 NE ARG A 85 -12.623 -11.388 7.970 1.00 25.21 ATOM 1351 HE ARG A 85 -12.278 -12.191 7.527 1.00 32.33 ATOM 1352 CZ ARG A 85 -13.932 -11.275 8.162 1.00 11.11 ATOM 1353 NH1 ARG A 85 -14.427 -10.199 8.759 1.00 73.35 ATOM 1354 HH11 ARG A 85 -13.814 -9.471 9.064 1.00 31.21 ATOM 1355 HH12 ARG A 85 -15.414 -10.116 8.901 1.00 41.12 ATOM 1356 NH2 ARG A 85 -14.749 -12.239 7.757 1.00 52.43 ATOM 1357 HH21 ARG A 85 -14.379 -13.051 7.306 1.00 15.25 ATOM 1358 HH22 ARG A 85 -15.734 -12.152 7.902 1.00 73.52 ATOM 1359 C ARG A 85 -7.920 -9.526 6.319 1.00 20.41 ATOM 1360 O ARG A 85 -7.492 -8.783 7.202 1.00 44.21 ATOM 1361 N ARG A 86 -7.167 -10.439 5.713 1.00 15.02 ATOM 1362 H ARG A 86 -7.566 -11.002 5.017 1.00 30.10 ATOM 1363 CA ARG A 86 -5.763 -10.624 6.060 1.00 54.14 ATOM 1364 HA ARG A 86 -5.713 -10.903 7.101 1.00 4.24 ATOM 1365 CB ARG A 86 -5.151 -11.742 5.215 1.00 64.23 ATOM 1366 HB2 ARG A 86 -5.302 -11.513 4.170 1.00 1.21 ATOM 1367 HB3 ARG A 86 -4.091 -11.789 5.415 1.00 42.51 ATOM 1368 CG ARG A 86 -5.748 -13.112 5.492 1.00 71.12 ATOM 1369 HG2 ARG A 86 -6.815 -13.070 5.326 1.00 5.23 ATOM 1370 HG3 ARG A 86 -5.305 -13.830 4.818 1.00 33.41 ATOM 1371 CD ARG A 86 -5.491 -13.553 6.924 1.00 4.33 ATOM 1372 HD2 ARG A 86 -4.519 -13.193 7.228 1.00 20.14 ATOM 1373 HD3 ARG A 86 -6.249 -13.122 7.561 1.00 40.22 ATOM 1374 NE ARG A 86 -5.523 -15.006 7.064 1.00 30.02 ATOM 1375 HE ARG A 86 -6.317 -15.405 7.478 1.00 45.43 ATOM 1376 CZ ARG A 86 -4.541 -15.805 6.662 1.00 21.14 ATOM 1377 NH1 ARG A 86 -3.455 -15.294 6.099 1.00 24.33 ATOM 1378 HH11 ARG A 86 -3.374 -14.305 5.977 1.00 22.31 ATOM 1379 HH12 ARG A 86 -2.716 -15.898 5.799 1.00 61.13 ATOM 1380 NH2 ARG A 86 -4.644 -17.118 6.824 1.00 21.02 ATOM 1381 HH21 ARG A 86 -5.461 -17.507 7.248 1.00 12.35 ATOM 1382 HH22 ARG A 86 -3.904 -17.718 6.521 1.00 35.44 ATOM 1383 C ARG A 86 -4.979 -9.331 5.858 1.00 42.15 ATOM 1384 O ARG A 86 -4.127 -8.978 6.672 1.00 45.32 ATOM 1385 N GLU A 87 -5.273 -8.630 4.767 1.00 60.44 ATOM 1386 H GLU A 87 -5.962 -8.964 4.155 1.00 33.13 ATOM 1387 CA GLU A 87 -4.594 -7.378 4.458 1.00 43.42 ATOM 1388 HA GLU A 87 -3.545 -7.594 4.321 1.00 50.00 ATOM 1389 CB GLU A 87 -5.150 -6.775 3.166 1.00 64.43 ATOM 1390 HB2 GLU A 87 -6.229 -6.786 3.213 1.00 65.14 ATOM 1391 HB3 GLU A 87 -4.812 -5.752 3.086 1.00 72.52 ATOM 1392 CG GLU A 87 -4.718 -7.519 1.913 1.00 50.22 ATOM 1393 HG2 GLU A 87 -5.125 -8.519 1.945 1.00 44.53 ATOM 1394 HG3 GLU A 87 -5.108 -7.000 1.049 1.00 33.24 ATOM 1395 CD GLU A 87 -3.210 -7.614 1.781 1.00 54.31 ATOM 1396 OE1 GLU A 87 -2.539 -6.566 1.891 1.00 62.52 ATOM 1397 OE2 GLU A 87 -2.702 -8.734 1.568 1.00 73.24 ATOM 1398 C GLU A 87 -4.745 -6.380 5.603 1.00 63.22 ATOM 1399 O GLU A 87 -3.806 -5.660 5.940 1.00 4.02 ATOM 1400 N MET A 88 -5.934 -6.344 6.196 1.00 64.54 ATOM 1401 H MET A 88 -6.643 -6.943 5.882 1.00 34.31 ATOM 1402 CA MET A 88 -6.208 -5.436 7.303 1.00 21.11 ATOM 1403 HA MET A 88 -5.845 -4.458 7.026 1.00 10.33 ATOM 1404 CB MET A 88 -7.713 -5.353 7.562 1.00 74.41 ATOM 1405 HB2 MET A 88 -8.062 -6.317 7.903 1.00 44.20 ATOM 1406 HB3 MET A 88 -7.895 -4.620 8.334 1.00 64.05 ATOM 1407 CG MET A 88 -8.520 -4.962 6.335 1.00 74.14 ATOM 1408 HG2 MET A 88 -8.391 -5.721 5.578 1.00 73.33 ATOM 1409 HG3 MET A 88 -9.563 -4.905 6.610 1.00 31.21 ATOM 1410 SD MET A 88 -8.015 -3.373 5.649 1.00 54.21 ATOM 1411 CE MET A 88 -6.771 -3.893 4.470 1.00 55.23 ATOM 1412 HE1 MET A 88 -6.522 -3.066 3.821 1.00 10.24 ATOM 1413 HE2 MET A 88 -5.887 -4.215 4.998 1.00 22.34 ATOM 1414 HE3 MET A 88 -7.156 -4.711 3.878 1.00 3.33 ATOM 1415 C MET A 88 -5.487 -5.889 8.569 1.00 43.43 ATOM 1416 O MET A 88 -4.843 -5.088 9.246 1.00 0.21 ATOM 1417 N GLN A 89 -5.600 -7.176 8.881 1.00 44.41 ATOM 1418 H GLN A 89 -6.126 -7.764 8.301 1.00 14.43 ATOM 1419 CA GLN A 89 -4.958 -7.733 10.066 1.00 54.20 ATOM 1420 HA GLN A 89 -5.380 -7.244 10.931 1.00 31.53 ATOM 1421 CB GLN A 89 -5.231 -9.235 10.161 1.00 53.03 ATOM 1422 HB2 GLN A 89 -4.642 -9.744 9.413 1.00 42.23 ATOM 1423 HB3 GLN A 89 -4.934 -9.582 11.139 1.00 2.33 ATOM 1424 CG GLN A 89 -6.691 -9.603 9.949 1.00 50.30 ATOM 1425 HG2 GLN A 89 -7.284 -8.700 9.976 1.00 61.52 ATOM 1426 HG3 GLN A 89 -6.794 -10.071 8.981 1.00 21.13 ATOM 1427 CD GLN A 89 -7.212 -10.555 11.007 1.00 73.10 ATOM 1428 OE1 GLN A 89 -6.449 -11.310 11.610 1.00 63.03 ATOM 1429 NE2 GLN A 89 -8.519 -10.525 11.239 1.00 54.30 ATOM 1430 HE21 GLN A 89 -9.067 -9.898 10.720 1.00 63.23 ATOM 1431 HE22 GLN A 89 -8.883 -11.130 11.917 1.00 74.11 ATOM 1432 C GLN A 89 -3.455 -7.478 10.042 1.00 0.43 ATOM 1433 O GLN A 89 -2.864 -7.096 11.053 1.00 54.32 ATOM 1434 N ARG A 90 -2.842 -7.691 8.883 1.00 64.51 ATOM 1435 H ARG A 90 -3.366 -7.995 8.113 1.00 75.40 ATOM 1436 CA ARG A 90 -1.407 -7.486 8.728 1.00 25.14 ATOM 1437 HA ARG A 90 -0.908 -8.010 9.531 1.00 52.55 ATOM 1438 CB ARG A 90 -0.929 -8.055 7.391 1.00 74.10 ATOM 1439 HB2 ARG A 90 -1.729 -7.969 6.670 1.00 33.02 ATOM 1440 HB3 ARG A 90 -0.084 -7.478 7.049 1.00 0.51 ATOM 1441 CG ARG A 90 -0.511 -9.514 7.464 1.00 21.55 ATOM 1442 HG2 ARG A 90 -1.081 -10.004 8.240 1.00 72.41 ATOM 1443 HG3 ARG A 90 -0.713 -9.985 6.514 1.00 20.40 ATOM 1444 CD ARG A 90 0.970 -9.654 7.781 1.00 32.14 ATOM 1445 HD2 ARG A 90 1.497 -8.815 7.353 1.00 52.31 ATOM 1446 HD3 ARG A 90 1.096 -9.649 8.854 1.00 45.13 ATOM 1447 NE ARG A 90 1.531 -10.890 7.243 1.00 34.41 ATOM 1448 HE ARG A 90 0.904 -11.593 6.974 1.00 70.44 ATOM 1449 CZ ARG A 90 2.834 -11.106 7.102 1.00 33.11 ATOM 1450 NH1 ARG A 90 3.706 -10.173 7.458 1.00 32.03 ATOM 1451 HH11 ARG A 90 3.382 -9.305 7.835 1.00 63.05 ATOM 1452 HH12 ARG A 90 4.687 -10.338 7.352 1.00 34.42 ATOM 1453 NH2 ARG A 90 3.267 -12.257 6.604 1.00 31.34 ATOM 1454 HH21 ARG A 90 2.612 -12.963 6.335 1.00 25.10 ATOM 1455 HH22 ARG A 90 4.248 -12.419 6.499 1.00 54.55 ATOM 1456 C ARG A 90 -1.057 -6.003 8.816 1.00 21.43 ATOM 1457 O ARG A 90 -0.022 -5.631 9.368 1.00 33.41 ATOM 1458 N ASN A 91 -1.927 -5.162 8.268 1.00 52.03 ATOM 1459 H ASN A 91 -2.735 -5.519 7.842 1.00 44.10 ATOM 1460 CA ASN A 91 -1.710 -3.720 8.283 1.00 1.11 ATOM 1461 HA ASN A 91 -0.647 -3.546 8.363 1.00 55.21 ATOM 1462 CB ASN A 91 -2.221 -3.092 6.985 1.00 62.34 ATOM 1463 HB2 ASN A 91 -3.185 -3.515 6.743 1.00 70.35 ATOM 1464 HB3 ASN A 91 -2.324 -2.027 7.123 1.00 51.43 ATOM 1465 CG ASN A 91 -1.285 -3.337 5.817 1.00 42.02 ATOM 1466 OD1 ASN A 91 -0.237 -2.701 5.703 1.00 24.32 ATOM 1467 ND2 ASN A 91 -1.660 -4.262 4.941 1.00 34.35 ATOM 1468 HD21 ASN A 91 -2.509 -4.729 5.096 1.00 45.22 ATOM 1469 HD22 ASN A 91 -1.074 -4.441 4.177 1.00 23.22 ATOM 1470 C ASN A 91 -2.405 -3.078 9.479 1.00 15.35 ATOM 1471 O ASN A 91 -2.677 -1.877 9.482 1.00 60.12 ATOM 1472 N SER A 92 -2.691 -3.886 10.495 1.00 25.14 ATOM 1473 H SER A 92 -2.449 -4.834 10.434 1.00 63.11 ATOM 1474 CA SER A 92 -3.357 -3.398 11.697 1.00 52.01 ATOM 1475 HA SER A 92 -4.291 -2.946 11.397 1.00 0.14 ATOM 1476 CB SER A 92 -3.649 -4.558 12.651 1.00 42.12 ATOM 1477 HB2 SER A 92 -4.604 -4.995 12.401 1.00 2.42 ATOM 1478 HB3 SER A 92 -2.874 -5.305 12.552 1.00 14.11 ATOM 1479 OG SER A 92 -3.687 -4.115 13.996 1.00 11.52 ATOM 1480 HG SER A 92 -3.215 -4.739 14.553 1.00 55.42 ATOM 1481 C SER A 92 -2.505 -2.347 12.402 1.00 53.22 ATOM 1482 O SER A 92 -3.027 -1.383 12.964 1.00 65.42 ATOM 1483 N VAL A 93 -1.190 -2.540 12.368 1.00 55.54 ATOM 1484 H VAL A 93 -0.835 -3.326 11.904 1.00 23.32 ATOM 1485 CA VAL A 93 -0.265 -1.609 13.001 1.00 4.45 ATOM 1486 HA VAL A 93 -0.440 -1.636 14.067 1.00 34.31 ATOM 1487 CB VAL A 93 1.200 -2.010 12.743 1.00 52.35 ATOM 1488 HB VAL A 93 1.320 -3.049 13.013 1.00 45.53 ATOM 1489 CG1 VAL A 93 1.542 -1.859 11.268 1.00 3.42 ATOM 1490 HG11 VAL A 93 1.676 -0.813 11.035 1.00 2.32 ATOM 1491 HG12 VAL A 93 2.455 -2.395 11.054 1.00 51.01 ATOM 1492 HG13 VAL A 93 0.739 -2.261 10.669 1.00 70.11 ATOM 1493 CG2 VAL A 93 2.139 -1.180 13.604 1.00 4.04 ATOM 1494 HG21 VAL A 93 3.091 -1.685 13.689 1.00 55.32 ATOM 1495 HG22 VAL A 93 2.285 -0.212 13.149 1.00 51.31 ATOM 1496 HG23 VAL A 93 1.710 -1.055 14.587 1.00 11.43 ATOM 1497 C VAL A 93 -0.487 -0.186 12.500 1.00 4.05 ATOM 1498 O VAL A 93 -0.320 0.779 13.246 1.00 25.30 ATOM 1499 N ALA A 94 -0.865 -0.063 11.232 1.00 24.43 ATOM 1500 H ALA A 94 -0.981 -0.870 10.688 1.00 11.22 ATOM 1501 CA ALA A 94 -1.112 1.241 10.632 1.00 53.53 ATOM 1502 HA ALA A 94 -0.196 1.813 10.685 1.00 75.53 ATOM 1503 CB ALA A 94 -1.487 1.085 9.165 1.00 34.05 ATOM 1504 HB1 ALA A 94 -1.785 2.043 8.766 1.00 53.11 ATOM 1505 HB2 ALA A 94 -0.636 0.714 8.614 1.00 74.31 ATOM 1506 HB3 ALA A 94 -2.307 0.387 9.076 1.00 43.00 ATOM 1507 C ALA A 94 -2.207 1.992 11.382 1.00 3.54 ATOM 1508 O ALA A 94 -2.096 3.195 11.623 1.00 25.44 ATOM 1509 N VAL A 95 -3.265 1.276 11.749 1.00 3.34 ATOM 1510 H VAL A 95 -3.296 0.322 11.529 1.00 42.14 ATOM 1511 CA VAL A 95 -4.380 1.875 12.473 1.00 4.24 ATOM 1512 HA VAL A 95 -4.609 2.823 12.009 1.00 42.22 ATOM 1513 CB VAL A 95 -5.636 0.987 12.404 1.00 22.34 ATOM 1514 HB VAL A 95 -5.460 0.103 13.001 1.00 55.34 ATOM 1515 CG1 VAL A 95 -6.839 1.718 12.980 1.00 73.45 ATOM 1516 HG11 VAL A 95 -7.319 1.095 13.720 1.00 61.52 ATOM 1517 HG12 VAL A 95 -6.515 2.639 13.440 1.00 24.12 ATOM 1518 HG13 VAL A 95 -7.539 1.938 12.187 1.00 50.50 ATOM 1519 CG2 VAL A 95 -5.901 0.551 10.971 1.00 33.44 ATOM 1520 HG21 VAL A 95 -5.059 -0.019 10.606 1.00 12.25 ATOM 1521 HG22 VAL A 95 -6.790 -0.062 10.940 1.00 14.42 ATOM 1522 HG23 VAL A 95 -6.043 1.423 10.350 1.00 24.40 ATOM 1523 C VAL A 95 -4.020 2.115 13.935 1.00 1.14 ATOM 1524 O VAL A 95 -4.308 3.176 14.490 1.00 64.11 ATOM 1525 N ARG A 96 -3.389 1.123 14.554 1.00 23.23 ATOM 1526 H ARG A 96 -3.187 0.301 14.059 1.00 50.40 ATOM 1527 CA ARG A 96 -2.990 1.226 15.953 1.00 62.52 ATOM 1528 HA ARG A 96 -3.887 1.290 16.550 1.00 40.01 ATOM 1529 CB ARG A 96 -2.201 -0.016 16.373 1.00 62.02 ATOM 1530 HB2 ARG A 96 -1.494 -0.260 15.593 1.00 75.40 ATOM 1531 HB3 ARG A 96 -1.660 0.206 17.280 1.00 12.04 ATOM 1532 CG ARG A 96 -3.073 -1.236 16.624 1.00 44.43 ATOM 1533 HG2 ARG A 96 -3.565 -1.124 17.578 1.00 33.24 ATOM 1534 HG3 ARG A 96 -3.813 -1.305 15.840 1.00 4.34 ATOM 1535 CD ARG A 96 -2.250 -2.514 16.642 1.00 62.30 ATOM 1536 HD2 ARG A 96 -2.881 -3.337 16.343 1.00 75.32 ATOM 1537 HD3 ARG A 96 -1.436 -2.412 15.940 1.00 25.23 ATOM 1538 NE ARG A 96 -1.703 -2.794 17.967 1.00 63.32 ATOM 1539 HE ARG A 96 -1.918 -2.168 18.688 1.00 1.34 ATOM 1540 CZ ARG A 96 -0.937 -3.845 18.239 1.00 62.04 ATOM 1541 NH1 ARG A 96 -0.629 -4.710 17.282 1.00 22.12 ATOM 1542 HH11 ARG A 96 -0.973 -4.571 16.354 1.00 71.41 ATOM 1543 HH12 ARG A 96 -0.051 -5.500 17.489 1.00 1.12 ATOM 1544 NH2 ARG A 96 -0.477 -4.032 19.469 1.00 2.31 ATOM 1545 HH21 ARG A 96 -0.707 -3.382 20.193 1.00 43.54 ATOM 1546 HH22 ARG A 96 0.099 -4.823 19.673 1.00 42.33 ATOM 1547 C ARG A 96 -2.151 2.478 16.188 1.00 2.12 ATOM 1548 O ARG A 96 -2.174 3.058 17.273 1.00 31.31 ATOM 1549 N ASN A 97 -1.410 2.889 15.164 1.00 54.31 ATOM 1550 H ASN A 97 -1.434 2.385 14.324 1.00 41.22 ATOM 1551 CA ASN A 97 -0.563 4.072 15.260 1.00 51.53 ATOM 1552 HA ASN A 97 -0.015 4.013 16.188 1.00 43.04 ATOM 1553 CB ASN A 97 0.430 4.110 14.096 1.00 30.43 ATOM 1554 HB2 ASN A 97 -0.088 3.863 13.181 1.00 60.21 ATOM 1555 HB3 ASN A 97 0.843 5.104 14.015 1.00 61.34 ATOM 1556 CG ASN A 97 1.572 3.128 14.279 1.00 14.31 ATOM 1557 OD1 ASN A 97 2.151 3.027 15.361 1.00 50.33 ATOM 1558 ND2 ASN A 97 1.900 2.399 13.219 1.00 44.30 ATOM 1559 HD21 ASN A 97 1.395 2.533 12.390 1.00 42.32 ATOM 1560 HD22 ASN A 97 2.634 1.756 13.309 1.00 5.45 ATOM 1561 C ASN A 97 -1.404 5.345 15.266 1.00 55.15 ATOM 1562 O ASN A 97 -1.025 6.351 15.867 1.00 21.20 ATOM 1563 N LEU A 98 -2.549 5.294 14.593 1.00 42.12 ATOM 1564 H LEU A 98 -2.798 4.465 14.134 1.00 44.43 ATOM 1565 CA LEU A 98 -3.446 6.442 14.521 1.00 43.55 ATOM 1566 HA LEU A 98 -2.871 7.291 14.181 1.00 64.01 ATOM 1567 CB LEU A 98 -4.573 6.172 13.522 1.00 3.22 ATOM 1568 HB2 LEU A 98 -4.958 5.183 13.718 1.00 1.52 ATOM 1569 HB3 LEU A 98 -5.351 6.901 13.698 1.00 1.30 ATOM 1570 CG LEU A 98 -4.190 6.241 12.043 1.00 32.03 ATOM 1571 HG LEU A 98 -3.514 5.429 11.815 1.00 61.42 ATOM 1572 CD1 LEU A 98 -5.422 6.086 11.166 1.00 73.15 ATOM 1573 HD11 LEU A 98 -5.183 5.464 10.316 1.00 70.40 ATOM 1574 HD12 LEU A 98 -6.216 5.626 11.736 1.00 4.45 ATOM 1575 HD13 LEU A 98 -5.743 7.058 10.821 1.00 73.22 ATOM 1576 CD2 LEU A 98 -3.476 7.550 11.737 1.00 33.44 ATOM 1577 HD21 LEU A 98 -2.437 7.467 12.020 1.00 52.40 ATOM 1578 HD22 LEU A 98 -3.546 7.759 10.680 1.00 14.23 ATOM 1579 HD23 LEU A 98 -3.939 8.351 12.295 1.00 63.23 ATOM 1580 C LEU A 98 -4.032 6.763 15.892 1.00 64.11 ATOM 1581 O LEU A 98 -4.629 7.821 16.091 1.00 33.35 ATOM 1582 N PHE A 99 -3.854 5.843 16.835 1.00 55.42 ATOM 1583 H PHE A 99 -3.370 5.020 16.615 1.00 44.33 ATOM 1584 CA PHE A 99 -4.364 6.028 18.188 1.00 15.44 ATOM 1585 HA PHE A 99 -5.442 6.008 18.141 1.00 13.22 ATOM 1586 CB PHE A 99 -3.884 4.895 19.097 1.00 61.34 ATOM 1587 HB2 PHE A 99 -2.836 4.713 18.910 1.00 74.33 ATOM 1588 HB3 PHE A 99 -4.016 5.188 20.127 1.00 0.30 ATOM 1589 CG PHE A 99 -4.621 3.603 18.884 1.00 0.34 ATOM 1590 CD1 PHE A 99 -4.435 2.534 19.746 1.00 44.22 ATOM 1591 HD1 PHE A 99 -3.751 2.636 20.577 1.00 12.32 ATOM 1592 CE1 PHE A 99 -5.112 1.345 19.554 1.00 65.54 ATOM 1593 HE1 PHE A 99 -4.956 0.519 20.232 1.00 13.03 ATOM 1594 CZ PHE A 99 -5.984 1.213 18.492 1.00 75.34 ATOM 1595 HZ PHE A 99 -6.515 0.284 18.340 1.00 42.51 ATOM 1596 CE2 PHE A 99 -6.180 2.271 17.626 1.00 2.30 ATOM 1597 HE2 PHE A 99 -6.862 2.171 16.795 1.00 64.43 ATOM 1598 CD2 PHE A 99 -5.500 3.458 17.823 1.00 42.30 ATOM 1599 HD2 PHE A 99 -5.653 4.285 17.145 1.00 62.34 ATOM 1600 C PHE A 99 -3.922 7.373 18.757 1.00 2.33 ATOM 1601 O PHE A 99 -4.660 8.018 19.504 1.00 64.42 ATOM 1602 N HIS A 100 -2.712 7.791 18.400 1.00 44.04 ATOM 1603 H HIS A 100 -2.171 7.233 17.802 1.00 0.44 ATOM 1604 CA HIS A 100 -2.169 9.059 18.874 1.00 54.31 ATOM 1605 HA HIS A 100 -2.930 9.544 19.467 1.00 22.34 ATOM 1606 CB HIS A 100 -0.937 8.817 19.746 1.00 40.12 ATOM 1607 HB2 HIS A 100 -0.269 9.661 19.656 1.00 51.12 ATOM 1608 HB3 HIS A 100 -1.247 8.717 20.776 1.00 3.32 ATOM 1609 CG HIS A 100 -0.172 7.584 19.373 1.00 53.53 ATOM 1610 ND1 HIS A 100 -0.260 6.402 20.077 1.00 54.21 ATOM 1611 CD2 HIS A 100 0.697 7.354 18.361 1.00 0.21 ATOM 1612 HD1 HIS A 100 -0.813 6.249 20.871 1.00 74.12 ATOM 1613 CE1 HIS A 100 0.523 5.499 19.516 1.00 71.44 ATOM 1614 NE2 HIS A 100 1.115 6.051 18.472 1.00 31.10 ATOM 1615 HD2 HIS A 100 1.006 8.064 17.606 1.00 32.21 ATOM 1616 HE1 HIS A 100 0.657 4.481 19.852 1.00 54.33 ATOM 1617 C HIS A 100 -1.808 9.968 17.703 1.00 60.44 ATOM 1618 O HIS A 100 -0.824 10.706 17.757 1.00 14.24 ATOM 1619 N TYR A 101 -2.609 9.907 16.644 1.00 4.14 ATOM 1620 H TYR A 101 -3.377 9.299 16.660 1.00 21.00 ATOM 1621 CA TYR A 101 -2.371 10.722 15.459 1.00 72.33 ATOM 1622 HA TYR A 101 -1.508 10.320 14.948 1.00 52.31 ATOM 1623 CB TYR A 101 -3.577 10.657 14.520 1.00 13.42 ATOM 1624 HB2 TYR A 101 -3.428 9.861 13.807 1.00 11.32 ATOM 1625 HB3 TYR A 101 -4.466 10.453 15.100 1.00 5.01 ATOM 1626 CG TYR A 101 -3.811 11.935 13.746 1.00 12.13 ATOM 1627 CD1 TYR A 101 -4.652 12.925 14.240 1.00 1.30 ATOM 1628 HD1 TYR A 101 -5.142 12.772 15.191 1.00 44.01 ATOM 1629 CE1 TYR A 101 -4.869 14.094 13.536 1.00 12.03 ATOM 1630 HE1 TYR A 101 -5.526 14.852 13.936 1.00 10.44 ATOM 1631 CZ TYR A 101 -4.242 14.286 12.323 1.00 72.01 ATOM 1632 CE2 TYR A 101 -3.403 13.318 11.811 1.00 10.14 ATOM 1633 HE2 TYR A 101 -2.913 13.468 10.861 1.00 4.40 ATOM 1634 CD2 TYR A 101 -3.193 12.152 12.521 1.00 23.13 ATOM 1635 HD2 TYR A 101 -2.536 11.391 12.123 1.00 13.54 ATOM 1636 OH TYR A 101 -4.455 15.448 11.618 1.00 14.51 ATOM 1637 HH TYR A 101 -4.420 15.263 10.677 1.00 64.13 ATOM 1638 C TYR A 101 -2.087 12.171 15.841 1.00 31.03 ATOM 1639 O TYR A 101 -1.155 12.791 15.327 1.00 35.45 ATOM 1640 N LYS A 102 -2.897 12.706 16.749 1.00 52.15 ATOM 1641 H LYS A 102 -3.622 12.162 17.122 1.00 74.42 ATOM 1642 CA LYS A 102 -2.734 14.082 17.204 1.00 73.40 ATOM 1643 HA LYS A 102 -2.619 14.708 16.333 1.00 42.14 ATOM 1644 CB LYS A 102 -3.973 14.533 17.982 1.00 64.03 ATOM 1645 HB2 LYS A 102 -3.757 15.476 18.462 1.00 12.10 ATOM 1646 HB3 LYS A 102 -4.789 14.671 17.287 1.00 23.20 ATOM 1647 CG LYS A 102 -4.415 13.545 19.047 1.00 13.01 ATOM 1648 HG2 LYS A 102 -5.212 12.933 18.650 1.00 45.35 ATOM 1649 HG3 LYS A 102 -3.576 12.918 19.315 1.00 54.15 ATOM 1650 CD LYS A 102 -4.917 14.256 20.293 1.00 71.22 ATOM 1651 HD2 LYS A 102 -5.190 15.268 20.034 1.00 74.00 ATOM 1652 HD3 LYS A 102 -5.784 13.732 20.671 1.00 40.42 ATOM 1653 CE LYS A 102 -3.852 14.297 21.378 1.00 12.20 ATOM 1654 HE2 LYS A 102 -2.897 14.500 20.919 1.00 23.40 ATOM 1655 HE3 LYS A 102 -4.094 15.090 22.071 1.00 62.32 ATOM 1656 NZ LYS A 102 -3.769 13.010 22.123 1.00 13.50 ATOM 1657 HZ1 LYS A 102 -3.095 13.096 22.910 1.00 1.23 ATOM 1658 HZ2 LYS A 102 -4.703 12.759 22.506 1.00 21.44 ATOM 1659 HZ3 LYS A 102 -3.450 12.250 21.489 1.00 53.22 ATOM 1660 C LYS A 102 -1.493 14.222 18.079 1.00 64.34 ATOM 1661 O LYS A 102 -0.800 15.237 18.032 1.00 41.31 ATOM 1662 N GLY A 103 -1.216 13.194 18.875 1.00 31.35 ATOM 1663 H GLY A 103 -1.804 12.410 18.871 1.00 72.43 ATOM 1664 CA GLY A 103 -0.057 13.222 19.748 1.00 0.31 ATOM 1665 HA2 GLY A 103 0.082 12.241 20.177 1.00 54.11 ATOM 1666 HA3 GLY A 103 0.815 13.474 19.162 1.00 55.23 ATOM 1667 C GLY A 103 -0.200 14.232 20.869 1.00 12.34 ATOM 1668 O GLY A 103 0.021 13.910 22.037 1.00 20.01 ATOM 1669 N HIS A 104 -0.570 15.459 20.515 1.00 2.12 ATOM 1670 H HIS A 104 -0.731 15.655 19.569 1.00 74.21 ATOM 1671 CA HIS A 104 -0.741 16.520 21.501 1.00 50.51 ATOM 1672 HA HIS A 104 -0.872 16.058 22.467 1.00 34.41 ATOM 1673 CB HIS A 104 0.500 17.413 21.541 1.00 32.13 ATOM 1674 HB2 HIS A 104 0.266 18.364 21.087 1.00 13.40 ATOM 1675 HB3 HIS A 104 0.788 17.572 22.571 1.00 73.14 ATOM 1676 CG HIS A 104 1.677 16.835 20.817 1.00 12.42 ATOM 1677 ND1 HIS A 104 2.588 15.990 21.415 1.00 13.30 ATOM 1678 CD2 HIS A 104 2.088 16.984 19.536 1.00 4.54 ATOM 1679 HD1 HIS A 104 2.563 15.689 22.347 1.00 51.31 ATOM 1680 CE1 HIS A 104 3.510 15.646 20.534 1.00 74.12 ATOM 1681 NE2 HIS A 104 3.229 16.235 19.386 1.00 44.44 ATOM 1682 HD2 HIS A 104 1.609 17.582 18.774 1.00 41.15 ATOM 1683 HE1 HIS A 104 4.349 14.993 20.720 1.00 44.14 ATOM 1684 C HIS A 104 -1.976 17.360 21.187 1.00 62.35 ATOM 1685 O HIS A 104 -2.525 17.312 20.086 1.00 72.42 ATOM 1686 N PRO A 105 -2.424 18.147 22.175 1.00 12.34 ATOM 1687 CA PRO A 105 -3.599 19.012 22.028 1.00 62.20 ATOM 1688 HA PRO A 105 -4.460 18.456 21.688 1.00 35.23 ATOM 1689 CB PRO A 105 -3.845 19.521 23.450 1.00 34.34 ATOM 1690 HB2 PRO A 105 -4.211 20.537 23.413 1.00 11.33 ATOM 1691 HB3 PRO A 105 -4.570 18.889 23.942 1.00 10.20 ATOM 1692 CG PRO A 105 -2.515 19.443 24.116 1.00 11.34 ATOM 1693 HG2 PRO A 105 -1.954 20.345 23.922 1.00 33.14 ATOM 1694 HG3 PRO A 105 -2.645 19.302 25.179 1.00 23.42 ATOM 1695 CD PRO A 105 -1.819 18.255 23.513 1.00 24.13 ATOM 1696 HD2 PRO A 105 -0.756 18.436 23.442 1.00 33.14 ATOM 1697 HD3 PRO A 105 -2.014 17.367 24.097 1.00 41.04 ATOM 1698 C PRO A 105 -3.344 20.180 21.081 1.00 30.51 ATOM 1699 O PRO A 105 -2.224 20.682 20.988 1.00 52.51 ATOM 1700 N ASP A 106 -4.389 20.606 20.381 1.00 13.31 ATOM 1701 H ASP A 106 -5.256 20.164 20.499 1.00 13.53 ATOM 1702 CA ASP A 106 -4.279 21.717 19.442 1.00 22.41 ATOM 1703 HA ASP A 106 -3.236 21.983 19.365 1.00 65.13 ATOM 1704 CB ASP A 106 -4.789 21.298 18.062 1.00 5.12 ATOM 1705 HB2 ASP A 106 -5.359 20.386 18.158 1.00 73.22 ATOM 1706 HB3 ASP A 106 -5.425 22.077 17.669 1.00 34.04 ATOM 1707 CG ASP A 106 -3.661 21.057 17.077 1.00 34.34 ATOM 1708 OD1 ASP A 106 -3.743 21.574 15.943 1.00 2.14 ATOM 1709 OD2 ASP A 106 -2.698 20.351 17.441 1.00 44.12 ATOM 1710 C ASP A 106 -5.059 22.929 19.940 1.00 11.21 ATOM 1711 O ASP A 106 -5.899 22.833 20.835 1.00 32.30 ATOM 1712 N PRO A 107 -4.776 24.099 19.349 1.00 41.23 ATOM 1713 CA PRO A 107 -5.440 25.353 19.716 1.00 0.34 ATOM 1714 HA PRO A 107 -5.371 25.542 20.778 1.00 55.12 ATOM 1715 CB PRO A 107 -4.642 26.414 18.955 1.00 44.14 ATOM 1716 HB2 PRO A 107 -5.305 27.205 18.633 1.00 44.10 ATOM 1717 HB3 PRO A 107 -3.872 26.819 19.595 1.00 54.55 ATOM 1718 CG PRO A 107 -4.057 25.687 17.794 1.00 65.43 ATOM 1719 HG2 PRO A 107 -4.761 25.672 16.976 1.00 12.13 ATOM 1720 HG3 PRO A 107 -3.136 26.162 17.489 1.00 50.30 ATOM 1721 CD PRO A 107 -3.786 24.288 18.275 1.00 1.01 ATOM 1722 HD2 PRO A 107 -3.942 23.577 17.477 1.00 11.41 ATOM 1723 HD3 PRO A 107 -2.780 24.210 18.661 1.00 31.20 ATOM 1724 C PRO A 107 -6.904 25.381 19.291 1.00 61.45 ATOM 1725 O PRO A 107 -7.770 25.840 20.037 1.00 62.42 ATOM 1726 N LEU A 108 -7.174 24.886 18.088 1.00 55.24 ATOM 1727 H LEU A 108 -6.443 24.535 17.539 1.00 20.30 ATOM 1728 CA LEU A 108 -8.535 24.853 17.562 1.00 10.42 ATOM 1729 HA LEU A 108 -9.060 25.715 17.947 1.00 4.12 ATOM 1730 CB LEU A 108 -8.515 24.924 16.034 1.00 25.23 ATOM 1731 HB2 LEU A 108 -8.011 24.042 15.669 1.00 22.15 ATOM 1732 HB3 LEU A 108 -9.539 24.919 15.690 1.00 11.41 ATOM 1733 CG LEU A 108 -7.821 26.144 15.428 1.00 64.12 ATOM 1734 HG LEU A 108 -8.349 26.443 14.533 1.00 60.11 ATOM 1735 CD1 LEU A 108 -7.848 27.312 16.401 1.00 54.32 ATOM 1736 HD11 LEU A 108 -8.825 27.377 16.858 1.00 43.12 ATOM 1737 HD12 LEU A 108 -7.102 27.161 17.166 1.00 22.05 ATOM 1738 HD13 LEU A 108 -7.638 28.229 15.869 1.00 32.42 ATOM 1739 CD2 LEU A 108 -6.389 25.805 15.039 1.00 22.13 ATOM 1740 HD21 LEU A 108 -6.304 25.780 13.963 1.00 72.50 ATOM 1741 HD22 LEU A 108 -5.721 26.556 15.435 1.00 30.44 ATOM 1742 HD23 LEU A 108 -6.125 24.839 15.444 1.00 32.11 ATOM 1743 C LEU A 108 -9.263 23.592 18.015 1.00 72.12 ATOM 1744 O LEU A 108 -8.703 22.761 18.730 1.00 61.00 ATOM 1745 N LYS A 109 -10.515 23.454 17.592 1.00 72.33 ATOM 1746 H LYS A 109 -10.907 24.150 17.024 1.00 52.44 ATOM 1747 CA LYS A 109 -11.320 22.292 17.950 1.00 54.14 ATOM 1748 HA LYS A 109 -11.404 22.265 19.025 1.00 15.34 ATOM 1749 CB LYS A 109 -12.721 22.410 17.343 1.00 25.11 ATOM 1750 HB2 LYS A 109 -13.249 21.482 17.506 1.00 54.43 ATOM 1751 HB3 LYS A 109 -13.250 23.208 17.843 1.00 50.53 ATOM 1752 CG LYS A 109 -12.715 22.701 15.852 1.00 11.25 ATOM 1753 HG2 LYS A 109 -13.073 23.707 15.690 1.00 74.11 ATOM 1754 HG3 LYS A 109 -11.704 22.613 15.481 1.00 2.04 ATOM 1755 CD LYS A 109 -13.606 21.733 15.092 1.00 40.41 ATOM 1756 HD2 LYS A 109 -13.032 20.855 14.835 1.00 53.31 ATOM 1757 HD3 LYS A 109 -14.437 21.451 15.723 1.00 61.12 ATOM 1758 CE LYS A 109 -14.145 22.359 13.814 1.00 32.44 ATOM 1759 HE2 LYS A 109 -13.438 23.094 13.463 1.00 61.35 ATOM 1760 HE3 LYS A 109 -14.259 21.584 13.071 1.00 72.14 ATOM 1761 NZ LYS A 109 -15.462 23.018 14.033 1.00 52.41 ATOM 1762 HZ1 LYS A 109 -15.377 24.045 13.886 1.00 64.42 ATOM 1763 HZ2 LYS A 109 -16.166 22.641 13.366 1.00 1.13 ATOM 1764 HZ3 LYS A 109 -15.792 22.845 15.004 1.00 73.31 ATOM 1765 C LYS A 109 -10.657 21.003 17.476 1.00 44.01 ATOM 1766 O LYS A 109 -10.815 20.599 16.325 1.00 64.22 ATOM 1767 N GLY A 110 -9.914 20.361 18.373 1.00 61.24 ATOM 1768 H GLY A 110 -9.824 20.730 19.276 1.00 43.30 ATOM 1769 CA GLY A 110 -9.239 19.123 18.027 1.00 2.42 ATOM 1770 HA2 GLY A 110 -8.988 19.144 16.977 1.00 21.02 ATOM 1771 HA3 GLY A 110 -8.328 19.051 18.603 1.00 20.13 ATOM 1772 C GLY A 110 -10.091 17.901 18.305 1.00 51.05 ATOM 1773 O GLY A 110 -10.060 16.930 17.549 1.00 72.25 ATOM 1774 N ASP A 111 -10.853 17.947 19.392 1.00 42.31 ATOM 1775 H ASP A 111 -10.834 18.750 19.955 1.00 61.41 ATOM 1776 CA ASP A 111 -11.717 16.834 19.768 1.00 50.51 ATOM 1777 HA ASP A 111 -11.092 15.970 19.934 1.00 43.31 ATOM 1778 CB ASP A 111 -12.469 17.159 21.060 1.00 72.15 ATOM 1779 HB2 ASP A 111 -12.760 16.236 21.541 1.00 53.35 ATOM 1780 HB3 ASP A 111 -11.817 17.714 21.718 1.00 34.53 ATOM 1781 CG ASP A 111 -13.717 17.984 20.811 1.00 22.24 ATOM 1782 OD1 ASP A 111 -14.817 17.524 21.184 1.00 64.43 ATOM 1783 OD2 ASP A 111 -13.593 19.090 20.246 1.00 72.04 ATOM 1784 C ASP A 111 -12.709 16.516 18.653 1.00 23.14 ATOM 1785 O ASP A 111 -13.402 15.500 18.698 1.00 41.14 ATOM 1786 N ALA A 112 -12.771 17.392 17.656 1.00 72.33 ATOM 1787 H ALA A 112 -12.193 18.182 17.677 1.00 12.51 ATOM 1788 CA ALA A 112 -13.677 17.203 16.529 1.00 11.35 ATOM 1789 HA ALA A 112 -14.569 16.716 16.897 1.00 52.34 ATOM 1790 CB ALA A 112 -14.080 18.549 15.945 1.00 1.23 ATOM 1791 HB1 ALA A 112 -13.519 19.335 16.430 1.00 32.53 ATOM 1792 HB2 ALA A 112 -13.871 18.559 14.886 1.00 65.01 ATOM 1793 HB3 ALA A 112 -15.136 18.709 16.105 1.00 1.50 ATOM 1794 C ALA A 112 -13.043 16.327 15.455 1.00 25.31 ATOM 1795 O ALA A 112 -13.576 15.274 15.103 1.00 31.34 ATOM 1796 N LEU A 113 -11.902 16.767 14.937 1.00 44.34 ATOM 1797 H LEU A 113 -11.525 17.613 15.257 1.00 54.10 ATOM 1798 CA LEU A 113 -11.194 16.023 13.901 1.00 60.42 ATOM 1799 HA LEU A 113 -11.928 15.485 13.320 1.00 60.53 ATOM 1800 CB LEU A 113 -10.437 16.983 12.982 1.00 61.22 ATOM 1801 HB2 LEU A 113 -9.459 17.147 13.408 1.00 31.51 ATOM 1802 HB3 LEU A 113 -10.332 16.504 12.019 1.00 72.15 ATOM 1803 CG LEU A 113 -11.085 18.350 12.759 1.00 71.44 ATOM 1804 HG LEU A 113 -11.722 18.581 13.601 1.00 34.42 ATOM 1805 CD1 LEU A 113 -10.024 19.435 12.663 1.00 63.53 ATOM 1806 HD11 LEU A 113 -9.947 19.948 13.610 1.00 61.32 ATOM 1807 HD12 LEU A 113 -9.072 18.986 12.418 1.00 50.42 ATOM 1808 HD13 LEU A 113 -10.298 20.140 11.892 1.00 34.24 ATOM 1809 CD2 LEU A 113 -11.948 18.333 11.505 1.00 23.41 ATOM 1810 HD21 LEU A 113 -11.319 18.443 10.634 1.00 51.40 ATOM 1811 HD22 LEU A 113 -12.481 17.395 11.448 1.00 65.04 ATOM 1812 HD23 LEU A 113 -12.656 19.147 11.544 1.00 3.12 ATOM 1813 C LEU A 113 -10.224 15.020 14.518 1.00 60.15 ATOM 1814 O LEU A 113 -10.274 13.828 14.218 1.00 74.12 ATOM 1815 N ASN A 114 -9.343 15.512 15.382 1.00 22.14 ATOM 1816 H ASN A 114 -9.352 16.472 15.581 1.00 21.50 ATOM 1817 CA ASN A 114 -8.362 14.658 16.043 1.00 0.41 ATOM 1818 HA ASN A 114 -7.678 14.296 15.291 1.00 44.42 ATOM 1819 CB ASN A 114 -7.578 15.459 17.085 1.00 51.00 ATOM 1820 HB2 ASN A 114 -6.539 15.500 16.791 1.00 12.52 ATOM 1821 HB3 ASN A 114 -7.975 16.462 17.133 1.00 24.12 ATOM 1822 CG ASN A 114 -7.659 14.843 18.468 1.00 13.14 ATOM 1823 OD1 ASN A 114 -7.281 13.689 18.669 1.00 32.23 ATOM 1824 ND2 ASN A 114 -8.155 15.613 19.430 1.00 23.14 ATOM 1825 HD21 ASN A 114 -8.436 16.522 19.197 1.00 12.32 ATOM 1826 HD22 ASN A 114 -8.218 15.240 20.334 1.00 0.15 ATOM 1827 C ASN A 114 -9.040 13.464 16.708 1.00 40.23 ATOM 1828 O ASN A 114 -8.625 12.319 16.525 1.00 10.43 ATOM 1829 N LYS A 115 -10.086 13.739 17.479 1.00 32.24 ATOM 1830 H LYS A 115 -10.370 14.672 17.586 1.00 64.40 ATOM 1831 CA LYS A 115 -10.824 12.688 18.171 1.00 54.44 ATOM 1832 HA LYS A 115 -10.126 12.143 18.787 1.00 13.03 ATOM 1833 CB LYS A 115 -11.906 13.300 19.064 1.00 52.03 ATOM 1834 HB2 LYS A 115 -11.618 14.309 19.318 1.00 3.25 ATOM 1835 HB3 LYS A 115 -12.836 13.329 18.514 1.00 31.51 ATOM 1836 CG LYS A 115 -12.138 12.530 20.352 1.00 2.35 ATOM 1837 HG2 LYS A 115 -12.309 11.491 20.115 1.00 72.13 ATOM 1838 HG3 LYS A 115 -11.260 12.619 20.977 1.00 61.24 ATOM 1839 CD LYS A 115 -13.340 13.065 21.113 1.00 62.21 ATOM 1840 HD2 LYS A 115 -13.267 12.758 22.146 1.00 53.12 ATOM 1841 HD3 LYS A 115 -13.340 14.144 21.055 1.00 13.23 ATOM 1842 CE LYS A 115 -14.644 12.538 20.535 1.00 54.11 ATOM 1843 HE2 LYS A 115 -14.540 12.452 19.464 1.00 1.52 ATOM 1844 HE3 LYS A 115 -14.842 11.563 20.956 1.00 2.43 ATOM 1845 NZ LYS A 115 -15.790 13.439 20.840 1.00 50.32 ATOM 1846 HZ1 LYS A 115 -16.397 13.542 20.001 1.00 1.02 ATOM 1847 HZ2 LYS A 115 -16.357 13.046 21.618 1.00 23.03 ATOM 1848 HZ3 LYS A 115 -15.441 14.379 21.119 1.00 33.52 ATOM 1849 C LYS A 115 -11.459 11.723 17.174 1.00 3.22 ATOM 1850 O LYS A 115 -11.406 10.507 17.354 1.00 1.14 ATOM 1851 N ALA A 116 -12.057 12.274 16.123 1.00 64.33 ATOM 1852 H ALA A 116 -12.066 13.249 16.035 1.00 45.45 ATOM 1853 CA ALA A 116 -12.698 11.461 15.096 1.00 5.13 ATOM 1854 HA ALA A 116 -13.498 10.904 15.563 1.00 43.43 ATOM 1855 CB ALA A 116 -13.305 12.351 14.022 1.00 62.33 ATOM 1856 HB1 ALA A 116 -14.374 12.409 14.164 1.00 21.40 ATOM 1857 HB2 ALA A 116 -12.878 13.341 14.090 1.00 34.54 ATOM 1858 HB3 ALA A 116 -13.093 11.934 13.048 1.00 53.42 ATOM 1859 C ALA A 116 -11.709 10.479 14.476 1.00 2.45 ATOM 1860 O ALA A 116 -12.092 9.404 14.015 1.00 13.41 ATOM 1861 N VAL A 117 -10.434 10.856 14.468 1.00 11.24 ATOM 1862 H VAL A 117 -10.190 11.725 14.851 1.00 60.30 ATOM 1863 CA VAL A 117 -9.390 10.009 13.905 1.00 21.43 ATOM 1864 HA VAL A 117 -9.774 9.563 12.999 1.00 1.10 ATOM 1865 CB VAL A 117 -8.135 10.827 13.548 1.00 61.23 ATOM 1866 HB VAL A 117 -7.714 11.220 14.461 1.00 11.43 ATOM 1867 CG1 VAL A 117 -7.090 9.941 12.886 1.00 74.11 ATOM 1868 HG11 VAL A 117 -6.813 9.145 13.561 1.00 2.45 ATOM 1869 HG12 VAL A 117 -7.499 9.518 11.980 1.00 20.21 ATOM 1870 HG13 VAL A 117 -6.218 10.531 12.646 1.00 21.42 ATOM 1871 CG2 VAL A 117 -8.501 11.997 12.648 1.00 50.15 ATOM 1872 HG21 VAL A 117 -8.405 12.920 13.200 1.00 0.10 ATOM 1873 HG22 VAL A 117 -7.838 12.017 11.795 1.00 1.13 ATOM 1874 HG23 VAL A 117 -9.520 11.885 12.308 1.00 12.21 ATOM 1875 C VAL A 117 -9.000 8.899 14.875 1.00 33.23 ATOM 1876 O VAL A 117 -9.079 7.716 14.545 1.00 63.45 ATOM 1877 N ARG A 118 -8.581 9.289 16.074 1.00 23.15 ATOM 1878 H ARG A 118 -8.540 10.247 16.279 1.00 72.41 ATOM 1879 CA ARG A 118 -8.178 8.327 17.093 1.00 20.12 ATOM 1880 HA ARG A 118 -7.386 7.720 16.682 1.00 65.03 ATOM 1881 CB ARG A 118 -7.655 9.054 18.333 1.00 1.13 ATOM 1882 HB2 ARG A 118 -7.429 8.324 19.096 1.00 32.34 ATOM 1883 HB3 ARG A 118 -6.750 9.581 18.072 1.00 63.14 ATOM 1884 CG ARG A 118 -8.640 10.057 18.912 1.00 44.12 ATOM 1885 HG2 ARG A 118 -9.096 10.607 18.102 1.00 12.43 ATOM 1886 HG3 ARG A 118 -9.401 9.524 19.462 1.00 64.03 ATOM 1887 CD ARG A 118 -7.950 11.039 19.846 1.00 52.42 ATOM 1888 HD2 ARG A 118 -6.890 11.026 19.642 1.00 41.02 ATOM 1889 HD3 ARG A 118 -8.340 12.028 19.657 1.00 13.55 ATOM 1890 NE ARG A 118 -8.167 10.703 21.250 1.00 3.24 ATOM 1891 HE ARG A 118 -8.904 11.150 21.716 1.00 43.23 ATOM 1892 CZ ARG A 118 -7.422 9.831 21.920 1.00 32.44 ATOM 1893 NH1 ARG A 118 -6.418 9.210 21.317 1.00 1.00 ATOM 1894 HH11 ARG A 118 -6.220 9.399 20.356 1.00 45.44 ATOM 1895 HH12 ARG A 118 -5.858 8.554 21.824 1.00 10.32 ATOM 1896 NH2 ARG A 118 -7.682 9.578 23.197 1.00 64.41 ATOM 1897 HH21 ARG A 118 -8.438 10.044 23.655 1.00 22.31 ATOM 1898 HH22 ARG A 118 -7.121 8.921 23.700 1.00 20.21 ATOM 1899 C ARG A 118 -9.344 7.420 17.476 1.00 11.31 ATOM 1900 O ARG A 118 -9.181 6.209 17.614 1.00 24.50 ATOM 1901 N GLU A 119 -10.520 8.017 17.646 1.00 22.14 ATOM 1902 H GLU A 119 -10.587 8.987 17.522 1.00 23.42 ATOM 1903 CA GLU A 119 -11.712 7.263 18.015 1.00 71.43 ATOM 1904 HA GLU A 119 -11.523 6.787 18.965 1.00 71.51 ATOM 1905 CB GLU A 119 -12.912 8.201 18.159 1.00 50.00 ATOM 1906 HB2 GLU A 119 -12.959 8.841 17.291 1.00 54.54 ATOM 1907 HB3 GLU A 119 -13.813 7.608 18.207 1.00 73.11 ATOM 1908 CG GLU A 119 -12.853 9.079 19.398 1.00 63.31 ATOM 1909 HG2 GLU A 119 -11.820 9.319 19.604 1.00 15.12 ATOM 1910 HG3 GLU A 119 -13.401 9.989 19.205 1.00 34.12 ATOM 1911 CD GLU A 119 -13.446 8.404 20.620 1.00 42.34 ATOM 1912 OE1 GLU A 119 -14.627 8.669 20.928 1.00 61.12 ATOM 1913 OE2 GLU A 119 -12.730 7.613 21.267 1.00 23.44 ATOM 1914 C GLU A 119 -12.017 6.186 16.977 1.00 23.32 ATOM 1915 O GLU A 119 -12.136 5.005 17.307 1.00 55.12 ATOM 1916 N THR A 120 -12.142 6.601 15.721 1.00 44.35 ATOM 1917 H THR A 120 -12.035 7.555 15.521 1.00 71.32 ATOM 1918 CA THR A 120 -12.434 5.674 14.634 1.00 2.44 ATOM 1919 HA THR A 120 -13.368 5.181 14.860 1.00 61.43 ATOM 1920 CB THR A 120 -12.589 6.413 13.292 1.00 42.32 ATOM 1921 HB THR A 120 -11.676 6.954 13.088 1.00 4.24 ATOM 1922 OG1 THR A 120 -13.675 7.343 13.367 1.00 75.33 ATOM 1923 HG1 THR A 120 -14.485 6.873 13.583 1.00 65.44 ATOM 1924 CG2 THR A 120 -12.834 5.429 12.158 1.00 43.32 ATOM 1925 HG21 THR A 120 -13.621 4.745 12.438 1.00 10.33 ATOM 1926 HG22 THR A 120 -13.126 5.969 11.269 1.00 4.32 ATOM 1927 HG23 THR A 120 -11.928 4.875 11.961 1.00 72.54 ATOM 1928 C THR A 120 -11.338 4.623 14.499 1.00 34.14 ATOM 1929 O THR A 120 -11.614 3.459 14.209 1.00 15.33 ATOM 1930 N ALA A 121 -10.095 5.040 14.712 1.00 3.01 ATOM 1931 H ALA A 121 -9.938 5.980 14.940 1.00 32.01 ATOM 1932 CA ALA A 121 -8.958 4.133 14.617 1.00 62.32 ATOM 1933 HA ALA A 121 -8.930 3.737 13.612 1.00 72.23 ATOM 1934 CB ALA A 121 -7.659 4.886 14.864 1.00 52.14 ATOM 1935 HB1 ALA A 121 -7.856 5.751 15.480 1.00 31.54 ATOM 1936 HB2 ALA A 121 -6.957 4.238 15.366 1.00 22.21 ATOM 1937 HB3 ALA A 121 -7.243 5.205 13.919 1.00 21.14 ATOM 1938 C ALA A 121 -9.095 2.975 15.600 1.00 52.20 ATOM 1939 O ALA A 121 -8.859 1.819 15.250 1.00 62.53 ATOM 1940 N HIS A 122 -9.478 3.294 16.832 1.00 31.14 ATOM 1941 H HIS A 122 -9.652 4.233 17.051 1.00 43.11 ATOM 1942 CA HIS A 122 -9.647 2.280 17.867 1.00 63.51 ATOM 1943 HA HIS A 122 -8.701 1.776 17.994 1.00 23.35 ATOM 1944 CB HIS A 122 -10.045 2.932 19.191 1.00 52.42 ATOM 1945 HB2 HIS A 122 -10.597 3.838 18.986 1.00 34.22 ATOM 1946 HB3 HIS A 122 -10.674 2.251 19.746 1.00 25.12 ATOM 1947 CG HIS A 122 -8.877 3.292 20.057 1.00 53.44 ATOM 1948 ND1 HIS A 122 -8.098 2.353 20.698 1.00 33.23 ATOM 1949 CD2 HIS A 122 -8.356 4.498 20.384 1.00 72.03 ATOM 1950 HD1 HIS A 122 -8.223 1.382 20.658 1.00 14.14 ATOM 1951 CE1 HIS A 122 -7.150 2.965 21.384 1.00 24.02 ATOM 1952 NE2 HIS A 122 -7.284 4.267 21.210 1.00 44.43 ATOM 1953 HD2 HIS A 122 -8.717 5.463 20.057 1.00 42.34 ATOM 1954 HE1 HIS A 122 -6.393 2.483 21.985 1.00 43.41 ATOM 1955 C HIS A 122 -10.698 1.253 17.455 1.00 11.33 ATOM 1956 O HIS A 122 -10.501 0.050 17.619 1.00 20.15 ATOM 1957 N GLU A 123 -11.814 1.739 16.921 1.00 75.50 ATOM 1958 H GLU A 123 -11.913 2.708 16.816 1.00 23.11 ATOM 1959 CA GLU A 123 -12.897 0.863 16.488 1.00 62.50 ATOM 1960 HA GLU A 123 -13.127 0.192 17.302 1.00 1.33 ATOM 1961 CB GLU A 123 -14.144 1.683 16.152 1.00 2.24 ATOM 1962 HB2 GLU A 123 -13.980 2.200 15.218 1.00 63.50 ATOM 1963 HB3 GLU A 123 -14.982 1.011 16.039 1.00 1.53 ATOM 1964 CG GLU A 123 -14.498 2.713 17.212 1.00 41.11 ATOM 1965 HG2 GLU A 123 -13.924 2.507 18.103 1.00 61.53 ATOM 1966 HG3 GLU A 123 -14.243 3.695 16.841 1.00 73.13 ATOM 1967 CD GLU A 123 -15.971 2.698 17.571 1.00 30.53 ATOM 1968 OE1 GLU A 123 -16.543 3.789 17.774 1.00 0.15 ATOM 1969 OE2 GLU A 123 -16.552 1.595 17.650 1.00 64.14 ATOM 1970 C GLU A 123 -12.476 0.037 15.275 1.00 34.14 ATOM 1971 O GLU A 123 -12.868 -1.122 15.132 1.00 23.02 ATOM 1972 N THR A 124 -11.676 0.642 14.403 1.00 14.30 ATOM 1973 H THR A 124 -11.399 1.567 14.572 1.00 22.34 ATOM 1974 CA THR A 124 -11.204 -0.034 13.202 1.00 61.41 ATOM 1975 HA THR A 124 -12.055 -0.205 12.558 1.00 2.43 ATOM 1976 CB THR A 124 -10.183 0.828 12.436 1.00 51.12 ATOM 1977 HB THR A 124 -9.290 0.920 13.037 1.00 43.33 ATOM 1978 OG1 THR A 124 -10.724 2.133 12.200 1.00 63.15 ATOM 1979 HG1 THR A 124 -10.530 2.701 12.949 1.00 25.54 ATOM 1980 CG2 THR A 124 -9.813 0.179 11.111 1.00 41.44 ATOM 1981 HG21 THR A 124 -10.682 0.147 10.470 1.00 32.35 ATOM 1982 HG22 THR A 124 -9.035 0.756 10.632 1.00 12.22 ATOM 1983 HG23 THR A 124 -9.459 -0.825 11.288 1.00 25.21 ATOM 1984 C THR A 124 -10.565 -1.376 13.542 1.00 42.11 ATOM 1985 O THR A 124 -10.924 -2.407 12.973 1.00 72.11 ATOM 1986 N ILE A 125 -9.617 -1.355 14.473 1.00 62.33 ATOM 1987 H ILE A 125 -9.375 -0.503 14.890 1.00 45.54 ATOM 1988 CA ILE A 125 -8.929 -2.571 14.889 1.00 34.32 ATOM 1989 HA ILE A 125 -8.366 -2.941 14.045 1.00 71.34 ATOM 1990 CB ILE A 125 -7.948 -2.296 16.043 1.00 4.35 ATOM 1991 HB ILE A 125 -8.488 -1.801 16.836 1.00 50.44 ATOM 1992 CG2 ILE A 125 -7.395 -3.603 16.592 1.00 1.31 ATOM 1993 HG21 ILE A 125 -6.594 -3.392 17.286 1.00 72.05 ATOM 1994 HG22 ILE A 125 -8.181 -4.140 17.102 1.00 2.01 ATOM 1995 HG23 ILE A 125 -7.017 -4.204 15.778 1.00 15.21 ATOM 1996 CG1 ILE A 125 -6.811 -1.388 15.569 1.00 11.45 ATOM 1997 HG12 ILE A 125 -7.227 -0.466 15.195 1.00 14.20 ATOM 1998 HG13 ILE A 125 -6.161 -1.171 16.405 1.00 32.11 ATOM 1999 CD1 ILE A 125 -5.969 -1.997 14.470 1.00 11.04 ATOM 2000 HD11 ILE A 125 -5.656 -2.988 14.764 1.00 4.35 ATOM 2001 HD12 ILE A 125 -6.551 -2.058 13.563 1.00 72.22 ATOM 2002 HD13 ILE A 125 -5.099 -1.380 14.299 1.00 33.12 ATOM 2003 C ILE A 125 -9.923 -3.642 15.327 1.00 60.24 ATOM 2004 O ILE A 125 -9.799 -4.808 14.952 1.00 34.21 ATOM 2005 N SER A 126 -10.910 -3.238 16.120 1.00 5.42 ATOM 2006 H SER A 126 -10.954 -2.295 16.384 1.00 11.41 ATOM 2007 CA SER A 126 -11.924 -4.163 16.610 1.00 14.25 ATOM 2008 HA SER A 126 -11.426 -4.921 17.196 1.00 34.20 ATOM 2009 CB SER A 126 -12.929 -3.427 17.499 1.00 1.04 ATOM 2010 HB2 SER A 126 -12.396 -2.805 18.202 1.00 23.23 ATOM 2011 HB3 SER A 126 -13.566 -2.809 16.883 1.00 62.11 ATOM 2012 OG SER A 126 -13.738 -4.341 18.220 1.00 45.22 ATOM 2013 HG SER A 126 -13.436 -4.387 19.130 1.00 64.31 ATOM 2014 C SER A 126 -12.652 -4.836 15.450 1.00 11.44 ATOM 2015 O SER A 126 -13.049 -5.997 15.542 1.00 1.22 ATOM 2016 N ALA A 127 -12.823 -4.096 14.359 1.00 33.43 ATOM 2017 H ALA A 127 -12.484 -3.177 14.347 1.00 75.23 ATOM 2018 CA ALA A 127 -13.501 -4.621 13.180 1.00 1.31 ATOM 2019 HA ALA A 127 -14.387 -5.144 13.509 1.00 12.04 ATOM 2020 CB ALA A 127 -13.936 -3.481 12.271 1.00 43.12 ATOM 2021 HB1 ALA A 127 -13.063 -2.968 11.894 1.00 31.01 ATOM 2022 HB2 ALA A 127 -14.505 -3.878 11.443 1.00 12.34 ATOM 2023 HB3 ALA A 127 -14.547 -2.788 12.830 1.00 74.05 ATOM 2024 C ALA A 127 -12.606 -5.594 12.420 1.00 33.33 ATOM 2025 O ALA A 127 -13.066 -6.633 11.945 1.00 35.14 ATOM 2026 N ILE A 128 -11.327 -5.251 12.309 1.00 75.54 ATOM 2027 H ILE A 128 -11.021 -4.411 12.708 1.00 31.24 ATOM 2028 CA ILE A 128 -10.369 -6.096 11.607 1.00 72.14 ATOM 2029 HA ILE A 128 -10.687 -6.175 10.577 1.00 44.23 ATOM 2030 CB ILE A 128 -8.956 -5.486 11.633 1.00 45.52 ATOM 2031 HB ILE A 128 -8.646 -5.393 12.663 1.00 75.33 ATOM 2032 CG2 ILE A 128 -7.970 -6.401 10.923 1.00 62.33 ATOM 2033 HG21 ILE A 128 -8.271 -6.525 9.893 1.00 42.22 ATOM 2034 HG22 ILE A 128 -6.982 -5.965 10.959 1.00 35.14 ATOM 2035 HG23 ILE A 128 -7.956 -7.364 11.412 1.00 74.12 ATOM 2036 CG1 ILE A 128 -8.963 -4.099 10.987 1.00 52.34 ATOM 2037 HG12 ILE A 128 -9.024 -4.208 9.915 1.00 14.24 ATOM 2038 HG13 ILE A 128 -9.826 -3.551 11.338 1.00 5.24 ATOM 2039 CD1 ILE A 128 -7.731 -3.279 11.300 1.00 30.11 ATOM 2040 HD11 ILE A 128 -6.980 -3.914 11.747 1.00 73.24 ATOM 2041 HD12 ILE A 128 -7.343 -2.849 10.389 1.00 71.24 ATOM 2042 HD13 ILE A 128 -7.990 -2.489 11.989 1.00 11.21 ATOM 2043 C ILE A 128 -10.319 -7.493 12.215 1.00 23.41 ATOM 2044 O ILE A 128 -10.350 -8.495 11.500 1.00 24.21 ATOM 2045 N PHE A 129 -10.243 -7.553 13.541 1.00 64.15 ATOM 2046 H PHE A 129 -10.221 -6.719 14.056 1.00 34.51 ATOM 2047 CA PHE A 129 -10.189 -8.828 14.247 1.00 42.15 ATOM 2048 HA PHE A 129 -9.787 -9.565 13.568 1.00 0.33 ATOM 2049 CB PHE A 129 -9.272 -8.721 15.467 1.00 62.03 ATOM 2050 HB2 PHE A 129 -9.638 -7.940 16.116 1.00 43.22 ATOM 2051 HB3 PHE A 129 -9.282 -9.660 15.999 1.00 72.10 ATOM 2052 CG PHE A 129 -7.846 -8.401 15.119 1.00 51.01 ATOM 2053 CD1 PHE A 129 -7.404 -7.088 15.089 1.00 74.12 ATOM 2054 HD1 PHE A 129 -8.097 -6.290 15.319 1.00 22.50 ATOM 2055 CE1 PHE A 129 -6.093 -6.790 14.769 1.00 21.15 ATOM 2056 HE1 PHE A 129 -5.762 -5.762 14.749 1.00 32.31 ATOM 2057 CZ PHE A 129 -5.208 -7.808 14.475 1.00 65.22 ATOM 2058 HZ PHE A 129 -4.182 -7.578 14.226 1.00 55.32 ATOM 2059 CE2 PHE A 129 -5.635 -9.121 14.502 1.00 32.31 ATOM 2060 HE2 PHE A 129 -4.945 -9.919 14.272 1.00 61.12 ATOM 2061 CD2 PHE A 129 -6.948 -9.413 14.822 1.00 63.24 ATOM 2062 HD2 PHE A 129 -7.281 -10.440 14.841 1.00 22.45 ATOM 2063 C PHE A 129 -11.584 -9.268 14.681 1.00 24.05 ATOM 2064 O PHE A 129 -11.733 -10.180 15.494 1.00 31.51 ATOM 2065 N SER A 130 -12.602 -8.612 14.135 1.00 40.14 ATOM 2066 H SER A 130 -12.418 -7.894 13.493 1.00 53.11 ATOM 2067 CA SER A 130 -13.985 -8.932 14.469 1.00 40.54 ATOM 2068 HA SER A 130 -14.132 -8.713 15.516 1.00 60.11 ATOM 2069 CB SER A 130 -14.943 -8.073 13.641 1.00 13.54 ATOM 2070 HB2 SER A 130 -14.868 -7.044 13.961 1.00 34.42 ATOM 2071 HB3 SER A 130 -14.677 -8.145 12.597 1.00 62.12 ATOM 2072 OG SER A 130 -16.283 -8.504 13.802 1.00 33.42 ATOM 2073 HG SER A 130 -16.769 -8.351 12.988 1.00 30.44 ATOM 2074 C SER A 130 -14.274 -10.410 14.229 1.00 22.31 ATOM 2075 O SER A 130 -15.189 -10.978 14.823 1.00 34.42 ATOM 2076 N GLU A 131 -13.485 -11.027 13.354 1.00 14.30 ATOM 2077 H GLU A 131 -12.772 -10.520 12.913 1.00 54.24 ATOM 2078 CA GLU A 131 -13.657 -12.439 13.035 1.00 60.21 ATOM 2079 HA GLU A 131 -14.554 -12.539 12.443 1.00 41.35 ATOM 2080 CB GLU A 131 -12.465 -12.950 12.222 1.00 54.41 ATOM 2081 HB2 GLU A 131 -11.609 -12.325 12.430 1.00 70.21 ATOM 2082 HB3 GLU A 131 -12.244 -13.962 12.528 1.00 51.54 ATOM 2083 CG GLU A 131 -12.706 -12.947 10.722 1.00 51.33 ATOM 2084 HG2 GLU A 131 -13.769 -13.010 10.540 1.00 24.12 ATOM 2085 HG3 GLU A 131 -12.326 -12.023 10.311 1.00 55.22 ATOM 2086 CD GLU A 131 -12.026 -14.106 10.019 1.00 4.44 ATOM 2087 OE1 GLU A 131 -12.417 -14.418 8.875 1.00 14.23 ATOM 2088 OE2 GLU A 131 -11.102 -14.700 10.613 1.00 30.22 ATOM 2089 C GLU A 131 -13.812 -13.269 14.306 1.00 75.21 ATOM 2090 O GLU A 131 -14.584 -14.227 14.343 1.00 51.21 ATOM 2091 N GLU A 132 -13.073 -12.894 15.345 1.00 42.01 ATOM 2092 H GLU A 132 -12.476 -12.122 15.254 1.00 53.04 ATOM 2093 CA GLU A 132 -13.128 -13.605 16.617 1.00 3.41 ATOM 2094 HA GLU A 132 -13.243 -14.657 16.405 1.00 43.44 ATOM 2095 CB GLU A 132 -11.830 -13.395 17.400 1.00 1.21 ATOM 2096 HB2 GLU A 132 -11.813 -14.079 18.236 1.00 52.22 ATOM 2097 HB3 GLU A 132 -10.994 -13.613 16.752 1.00 41.41 ATOM 2098 CG GLU A 132 -11.663 -11.982 17.935 1.00 72.42 ATOM 2099 HG2 GLU A 132 -12.334 -11.327 17.399 1.00 4.14 ATOM 2100 HG3 GLU A 132 -11.918 -11.976 18.984 1.00 24.15 ATOM 2101 CD GLU A 132 -10.248 -11.462 17.776 1.00 41.43 ATOM 2102 OE1 GLU A 132 -9.602 -11.800 16.762 1.00 73.53 ATOM 2103 OE2 GLU A 132 -9.786 -10.716 18.665 1.00 70.15 ATOM 2104 C GLU A 132 -14.318 -13.138 17.450 1.00 72.10 ATOM 2105 O GLU A 132 -15.186 -12.416 16.961 1.00 32.32 ATOM 2106 N ASN A 133 -14.351 -13.557 18.711 1.00 51.01 ATOM 2107 H ASN A 133 -13.630 -14.131 19.043 1.00 23.13 ATOM 2108 CA ASN A 133 -15.435 -13.184 19.612 1.00 11.43 ATOM 2109 HA ASN A 133 -16.353 -13.587 19.212 1.00 41.14 ATOM 2110 CB ASN A 133 -15.197 -13.775 21.003 1.00 63.51 ATOM 2111 HB2 ASN A 133 -15.863 -13.301 21.708 1.00 12.04 ATOM 2112 HB3 ASN A 133 -15.402 -14.835 20.977 1.00 64.11 ATOM 2113 CG ASN A 133 -13.772 -13.573 21.481 1.00 62.11 ATOM 2114 OD1 ASN A 133 -13.420 -12.506 21.984 1.00 22.23 ATOM 2115 ND2 ASN A 133 -12.944 -14.600 21.325 1.00 51.33 ATOM 2116 HD21 ASN A 133 -13.294 -15.419 20.916 1.00 41.24 ATOM 2117 HD22 ASN A 133 -12.017 -14.496 21.626 1.00 72.33 ATOM 2118 C ASN A 133 -15.564 -11.666 19.708 1.00 34.54 ATOM 2119 O ASN A 133 -14.637 -10.980 20.136 1.00 55.32 ATOM 2120 N GLY A 134 -16.722 -11.150 19.308 1.00 54.11 ATOM 2121 H GLY A 134 -17.426 -11.746 18.976 1.00 31.22 ATOM 2122 CA GLY A 134 -16.952 -9.718 19.357 1.00 14.11 ATOM 2123 HA2 GLY A 134 -17.657 -9.504 20.147 1.00 23.42 ATOM 2124 HA3 GLY A 134 -16.018 -9.222 19.578 1.00 73.34 ATOM 2125 C GLY A 134 -17.498 -9.173 18.052 1.00 35.22 ATOM 2126 O GLY A 134 -17.840 -9.936 17.148 1.00 12.51 ATOM 2127 N SER A 135 -17.583 -7.850 17.954 1.00 64.31 ATOM 2128 H SER A 135 -17.294 -7.296 18.709 1.00 14.12 ATOM 2129 CA SER A 135 -18.097 -7.204 16.752 1.00 65.32 ATOM 2130 HA SER A 135 -17.636 -7.679 15.898 1.00 53.20 ATOM 2131 CB SER A 135 -19.614 -7.380 16.662 1.00 64.13 ATOM 2132 HB2 SER A 135 -19.875 -8.386 16.952 1.00 23.24 ATOM 2133 HB3 SER A 135 -20.095 -6.677 17.326 1.00 3.21 ATOM 2134 OG SER A 135 -20.076 -7.152 15.342 1.00 41.52 ATOM 2135 HG SER A 135 -20.328 -7.987 14.942 1.00 53.24 ATOM 2136 C SER A 135 -17.744 -5.720 16.740 1.00 65.03 ATOM 2137 O SER A 135 -16.952 -5.252 17.557 1.00 63.04 ATOM 2138 N GLY A 136 -18.338 -4.984 15.805 1.00 32.33 ATOM 2139 H GLY A 136 -18.961 -5.412 15.180 1.00 2.44 ATOM 2140 CA GLY A 136 -18.075 -3.561 15.703 1.00 43.12 ATOM 2141 HA2 GLY A 136 -18.344 -3.088 16.635 1.00 2.05 ATOM 2142 HA3 GLY A 136 -17.019 -3.414 15.528 1.00 40.44 ATOM 2143 C GLY A 136 -18.853 -2.907 14.578 1.00 4.32 ATOM 2144 O GLY A 136 -19.820 -2.180 14.805 1.00 41.41 ATOM 2145 N PRO A 137 -18.427 -3.163 13.332 1.00 35.12 ATOM 2146 CA PRO A 137 -19.076 -2.602 12.143 1.00 34.33 ATOM 2147 HA PRO A 137 -19.157 -1.527 12.205 1.00 0.14 ATOM 2148 CB PRO A 137 -18.123 -2.980 11.007 1.00 24.02 ATOM 2149 HB2 PRO A 137 -18.691 -3.192 10.112 1.00 3.23 ATOM 2150 HB3 PRO A 137 -17.438 -2.166 10.822 1.00 61.24 ATOM 2151 CG PRO A 137 -17.408 -4.191 11.499 1.00 31.13 ATOM 2152 HG2 PRO A 137 -17.984 -5.075 11.271 1.00 65.22 ATOM 2153 HG3 PRO A 137 -16.430 -4.250 11.044 1.00 33.15 ATOM 2154 CD PRO A 137 -17.281 -4.021 12.988 1.00 40.31 ATOM 2155 HD2 PRO A 137 -17.352 -4.977 13.485 1.00 42.13 ATOM 2156 HD3 PRO A 137 -16.349 -3.534 13.234 1.00 43.23 ATOM 2157 C PRO A 137 -20.458 -3.201 11.900 1.00 3.43 ATOM 2158 O PRO A 137 -21.417 -2.480 11.626 1.00 52.03 ATOM 2159 N SER A 138 -20.552 -4.522 12.003 1.00 24.54 ATOM 2160 H SER A 138 -19.751 -5.042 12.225 1.00 64.40 ATOM 2161 CA SER A 138 -21.816 -5.218 11.791 1.00 4.14 ATOM 2162 HA SER A 138 -22.120 -5.047 10.770 1.00 73.54 ATOM 2163 CB SER A 138 -21.639 -6.721 12.014 1.00 24.11 ATOM 2164 HB2 SER A 138 -20.815 -7.077 11.414 1.00 51.10 ATOM 2165 HB3 SER A 138 -21.429 -6.905 13.058 1.00 34.20 ATOM 2166 OG SER A 138 -22.809 -7.432 11.650 1.00 13.14 ATOM 2167 HG SER A 138 -22.888 -8.219 12.194 1.00 61.31 ATOM 2168 C SER A 138 -22.896 -4.678 12.724 1.00 42.13 ATOM 2169 O SER A 138 -24.054 -4.536 12.333 1.00 75.21 ATOM 2170 N SER A 139 -22.507 -4.378 13.959 1.00 61.21 ATOM 2171 H SER A 139 -21.569 -4.513 14.210 1.00 31.24 ATOM 2172 CA SER A 139 -23.442 -3.857 14.949 1.00 23.44 ATOM 2173 HA SER A 139 -24.207 -4.603 15.107 1.00 51.41 ATOM 2174 CB SER A 139 -22.721 -3.596 16.274 1.00 53.04 ATOM 2175 HB2 SER A 139 -21.842 -2.998 16.090 1.00 10.51 ATOM 2176 HB3 SER A 139 -23.384 -3.066 16.942 1.00 34.34 ATOM 2177 OG SER A 139 -22.327 -4.811 16.888 1.00 11.51 ATOM 2178 HG SER A 139 -23.053 -5.437 16.854 1.00 73.41 ATOM 2179 C SER A 139 -24.100 -2.573 14.453 1.00 25.42 ATOM 2180 O SER A 139 -25.272 -2.318 14.726 1.00 45.51 ATOM 2181 N GLY A 140 -23.335 -1.768 13.722 1.00 63.21 ATOM 2182 H GLY A 140 -22.407 -2.024 13.536 1.00 2.22 ATOM 2183 CA GLY A 140 -23.859 -0.520 13.199 1.00 60.22 ATOM 2184 HA2 GLY A 140 -24.901 -0.656 12.950 1.00 63.45 ATOM 2185 HA3 GLY A 140 -23.778 0.239 13.963 1.00 53.12 ATOM 2186 C GLY A 140 -23.116 -0.052 11.964 1.00 42.54 ATOM 2187 O GLY A 140 -22.553 1.043 11.948 1.00 54.33 TER 2188 GLY A 140 ENDMDL MODEL 11 ATOM 1 N GLY A 1 5.483 2.984 -30.629 1.00 31.33 ATOM 2 H GLY A 1 5.835 2.232 -30.108 1.00 21.31 ATOM 3 CA GLY A 1 4.185 3.545 -30.301 1.00 4.03 ATOM 4 HA2 GLY A 1 4.005 4.400 -30.934 1.00 52.44 ATOM 5 HA3 GLY A 1 3.426 2.801 -30.492 1.00 14.43 ATOM 6 C GLY A 1 4.091 3.979 -28.851 1.00 60.04 ATOM 7 O GLY A 1 5.080 3.942 -28.120 1.00 2.33 ATOM 8 N SER A 2 2.898 4.393 -28.436 1.00 23.23 ATOM 9 H SER A 2 2.148 4.399 -29.067 1.00 1.13 ATOM 10 CA SER A 2 2.680 4.841 -27.065 1.00 54.14 ATOM 11 HA SER A 2 3.632 4.831 -26.557 1.00 63.42 ATOM 12 CB SER A 2 2.125 6.267 -27.055 1.00 44.12 ATOM 13 HB2 SER A 2 1.140 6.271 -27.495 1.00 33.32 ATOM 14 HB3 SER A 2 2.066 6.620 -26.036 1.00 5.03 ATOM 15 OG SER A 2 2.958 7.143 -27.795 1.00 4.24 ATOM 16 HG SER A 2 2.475 7.482 -28.552 1.00 21.22 ATOM 17 C SER A 2 1.721 3.906 -26.334 1.00 64.22 ATOM 18 O SER A 2 0.538 4.208 -26.179 1.00 43.43 ATOM 19 N SER A 3 2.242 2.768 -25.887 1.00 32.53 ATOM 20 H SER A 3 3.192 2.583 -26.041 1.00 41.34 ATOM 21 CA SER A 3 1.433 1.785 -25.175 1.00 30.02 ATOM 22 HA SER A 3 0.660 1.443 -25.846 1.00 55.23 ATOM 23 CB SER A 3 2.293 0.591 -24.757 1.00 64.24 ATOM 24 HB2 SER A 3 1.802 0.058 -23.957 1.00 40.45 ATOM 25 HB3 SER A 3 2.423 -0.069 -25.603 1.00 71.01 ATOM 26 OG SER A 3 3.569 1.014 -24.308 1.00 62.33 ATOM 27 HG SER A 3 4.161 1.099 -25.059 1.00 40.54 ATOM 28 C SER A 3 0.778 2.408 -23.946 1.00 52.31 ATOM 29 O SER A 3 1.459 2.913 -23.054 1.00 74.03 ATOM 30 N GLY A 4 -0.551 2.369 -23.907 1.00 42.13 ATOM 31 H GLY A 4 -1.042 1.954 -24.647 1.00 64.32 ATOM 32 CA GLY A 4 -1.277 2.933 -22.785 1.00 12.22 ATOM 33 HA2 GLY A 4 -0.838 2.571 -21.867 1.00 43.42 ATOM 34 HA3 GLY A 4 -1.186 4.009 -22.816 1.00 51.10 ATOM 35 C GLY A 4 -2.748 2.567 -22.803 1.00 21.43 ATOM 36 O GLY A 4 -3.612 3.442 -22.855 1.00 71.55 ATOM 37 N SER A 5 -3.033 1.269 -22.760 1.00 53.12 ATOM 38 H SER A 5 -2.300 0.620 -22.719 1.00 31.31 ATOM 39 CA SER A 5 -4.410 0.788 -22.778 1.00 2.25 ATOM 40 HA SER A 5 -4.933 1.308 -23.566 1.00 43.24 ATOM 41 CB SER A 5 -4.444 -0.714 -23.064 1.00 20.35 ATOM 42 HB2 SER A 5 -4.006 -0.904 -24.032 1.00 12.13 ATOM 43 HB3 SER A 5 -3.879 -1.235 -22.304 1.00 63.33 ATOM 44 OG SER A 5 -5.774 -1.204 -23.060 1.00 23.12 ATOM 45 HG SER A 5 -6.321 -0.648 -23.619 1.00 35.12 ATOM 46 C SER A 5 -5.104 1.081 -21.451 1.00 32.21 ATOM 47 O SER A 5 -4.458 1.428 -20.462 1.00 64.35 ATOM 48 N SER A 6 -6.426 0.938 -21.438 1.00 4.13 ATOM 49 H SER A 6 -6.884 0.659 -22.258 1.00 31.11 ATOM 50 CA SER A 6 -7.210 1.191 -20.234 1.00 62.55 ATOM 51 HA SER A 6 -7.138 2.244 -20.007 1.00 74.32 ATOM 52 CB SER A 6 -8.678 0.831 -20.472 1.00 24.40 ATOM 53 HB2 SER A 6 -8.744 -0.188 -20.823 1.00 44.11 ATOM 54 HB3 SER A 6 -9.224 0.928 -19.545 1.00 2.02 ATOM 55 OG SER A 6 -9.262 1.686 -21.439 1.00 34.22 ATOM 56 HG SER A 6 -9.053 2.599 -21.228 1.00 23.52 ATOM 57 C SER A 6 -6.664 0.394 -19.053 1.00 42.12 ATOM 58 O SER A 6 -6.024 -0.641 -19.231 1.00 22.41 ATOM 59 N GLY A 7 -6.922 0.887 -17.845 1.00 71.54 ATOM 60 H GLY A 7 -7.437 1.716 -17.764 1.00 54.32 ATOM 61 CA GLY A 7 -6.450 0.209 -16.652 1.00 0.42 ATOM 62 HA2 GLY A 7 -6.178 -0.803 -16.909 1.00 74.42 ATOM 63 HA3 GLY A 7 -5.574 0.723 -16.283 1.00 15.42 ATOM 64 C GLY A 7 -7.495 0.174 -15.554 1.00 24.31 ATOM 65 O GLY A 7 -8.060 1.205 -15.193 1.00 44.50 ATOM 66 N GLU A 8 -7.753 -1.017 -15.023 1.00 64.51 ATOM 67 H GLU A 8 -7.269 -1.803 -15.353 1.00 72.34 ATOM 68 CA GLU A 8 -8.739 -1.183 -13.962 1.00 3.43 ATOM 69 HA GLU A 8 -9.631 -0.650 -14.253 1.00 35.23 ATOM 70 CB GLU A 8 -9.080 -2.663 -13.778 1.00 53.23 ATOM 71 HB2 GLU A 8 -8.181 -3.246 -13.909 1.00 60.41 ATOM 72 HB3 GLU A 8 -9.452 -2.812 -12.775 1.00 54.14 ATOM 73 CG GLU A 8 -10.127 -3.172 -14.755 1.00 42.54 ATOM 74 HG2 GLU A 8 -10.980 -2.511 -14.725 1.00 74.12 ATOM 75 HG3 GLU A 8 -9.705 -3.167 -15.750 1.00 22.13 ATOM 76 CD GLU A 8 -10.592 -4.578 -14.432 1.00 62.23 ATOM 77 OE1 GLU A 8 -9.763 -5.509 -14.512 1.00 73.34 ATOM 78 OE2 GLU A 8 -11.783 -4.748 -14.100 1.00 33.13 ATOM 79 C GLU A 8 -8.226 -0.601 -12.647 1.00 62.13 ATOM 80 O GLU A 8 -8.984 -0.007 -11.881 1.00 52.44 ATOM 81 N SER A 9 -6.933 -0.778 -12.393 1.00 51.13 ATOM 82 H SER A 9 -6.380 -1.260 -13.043 1.00 72.33 ATOM 83 CA SER A 9 -6.319 -0.275 -11.170 1.00 62.21 ATOM 84 HA SER A 9 -6.736 -0.825 -10.340 1.00 1.15 ATOM 85 CB SER A 9 -4.806 -0.498 -11.205 1.00 64.33 ATOM 86 HB2 SER A 9 -4.355 -0.025 -10.346 1.00 65.25 ATOM 87 HB3 SER A 9 -4.600 -1.559 -11.182 1.00 14.23 ATOM 88 OG SER A 9 -4.236 0.051 -12.381 1.00 14.20 ATOM 89 HG SER A 9 -4.059 -0.652 -13.010 1.00 72.00 ATOM 90 C SER A 9 -6.621 1.208 -10.980 1.00 53.11 ATOM 91 O SER A 9 -6.799 1.678 -9.856 1.00 70.10 ATOM 92 N TYR A 10 -6.678 1.940 -12.087 1.00 51.11 ATOM 93 H TYR A 10 -6.528 1.509 -12.954 1.00 63.20 ATOM 94 CA TYR A 10 -6.956 3.371 -12.044 1.00 35.31 ATOM 95 HA TYR A 10 -6.165 3.846 -11.482 1.00 73.34 ATOM 96 CB TYR A 10 -6.977 3.950 -13.459 1.00 52.42 ATOM 97 HB2 TYR A 10 -5.964 4.031 -13.823 1.00 14.12 ATOM 98 HB3 TYR A 10 -7.534 3.287 -14.104 1.00 55.24 ATOM 99 CG TYR A 10 -7.610 5.321 -13.543 1.00 34.10 ATOM 100 CD1 TYR A 10 -8.976 5.465 -13.756 1.00 61.24 ATOM 101 HD1 TYR A 10 -9.587 4.580 -13.863 1.00 64.11 ATOM 102 CE1 TYR A 10 -9.559 6.715 -13.834 1.00 62.13 ATOM 103 HE1 TYR A 10 -10.622 6.807 -14.001 1.00 31.45 ATOM 104 CZ TYR A 10 -8.776 7.842 -13.697 1.00 41.14 ATOM 105 CE2 TYR A 10 -7.418 7.726 -13.485 1.00 31.31 ATOM 106 HE2 TYR A 10 -6.805 8.609 -13.378 1.00 71.52 ATOM 107 CD2 TYR A 10 -6.843 6.472 -13.410 1.00 34.32 ATOM 108 HD2 TYR A 10 -5.780 6.377 -13.244 1.00 20.12 ATOM 109 OH TYR A 10 -9.352 9.089 -13.774 1.00 42.53 ATOM 110 HH TYR A 10 -9.640 9.254 -14.675 1.00 62.23 ATOM 111 C TYR A 10 -8.287 3.646 -11.350 1.00 1.11 ATOM 112 O TYR A 10 -8.366 4.472 -10.441 1.00 1.32 ATOM 113 N TRP A 11 -9.329 2.948 -11.785 1.00 70.52 ATOM 114 H TRP A 11 -9.203 2.303 -12.513 1.00 41.33 ATOM 115 CA TRP A 11 -10.657 3.115 -11.206 1.00 52.41 ATOM 116 HA TRP A 11 -10.903 4.167 -11.242 1.00 23.44 ATOM 117 CB TRP A 11 -11.692 2.336 -12.018 1.00 74.43 ATOM 118 HB2 TRP A 11 -11.195 1.545 -12.559 1.00 70.34 ATOM 119 HB3 TRP A 11 -12.418 1.904 -11.343 1.00 44.34 ATOM 120 CG TRP A 11 -12.429 3.183 -13.011 1.00 35.21 ATOM 121 CD1 TRP A 11 -12.330 3.124 -14.372 1.00 14.42 ATOM 122 CD2 TRP A 11 -13.377 4.216 -12.720 1.00 4.24 ATOM 123 CE3 TRP A 11 -13.900 4.748 -11.538 1.00 75.41 ATOM 124 CE2 TRP A 11 -13.812 4.741 -13.952 1.00 13.51 ATOM 125 NE1 TRP A 11 -13.159 4.059 -14.944 1.00 0.40 ATOM 126 HD1 TRP A 11 -11.689 2.440 -14.906 1.00 12.02 ATOM 127 HE3 TRP A 11 -13.593 4.373 -10.573 1.00 2.32 ATOM 128 CZ3 TRP A 11 -14.826 5.770 -11.621 1.00 10.43 ATOM 129 CZ2 TRP A 11 -14.745 5.772 -14.033 1.00 72.24 ATOM 130 HE1 TRP A 11 -13.266 4.212 -15.907 1.00 24.54 ATOM 131 HZ3 TRP A 11 -15.242 6.194 -10.718 1.00 64.10 ATOM 132 CH2 TRP A 11 -15.241 6.273 -12.861 1.00 14.22 ATOM 133 HZ2 TRP A 11 -15.076 6.170 -14.982 1.00 20.24 ATOM 134 HH2 TRP A 11 -15.966 7.073 -12.878 1.00 31.53 ATOM 135 C TRP A 11 -10.680 2.654 -9.753 1.00 61.32 ATOM 136 O TRP A 11 -11.375 3.234 -8.919 1.00 72.50 ATOM 137 N ARG A 12 -9.915 1.608 -9.457 1.00 75.42 ATOM 138 H ARG A 12 -9.384 1.188 -10.165 1.00 62.15 ATOM 139 CA ARG A 12 -9.849 1.068 -8.104 1.00 54.24 ATOM 140 HA ARG A 12 -10.823 0.671 -7.857 1.00 44.24 ATOM 141 CB ARG A 12 -8.819 -0.060 -8.032 1.00 62.12 ATOM 142 HB2 ARG A 12 -7.854 0.329 -8.324 1.00 15.43 ATOM 143 HB3 ARG A 12 -8.762 -0.415 -7.014 1.00 51.41 ATOM 144 CG ARG A 12 -9.146 -1.242 -8.931 1.00 5.24 ATOM 145 HG2 ARG A 12 -10.215 -1.292 -9.069 1.00 55.34 ATOM 146 HG3 ARG A 12 -8.663 -1.100 -9.886 1.00 2.31 ATOM 147 CD ARG A 12 -8.667 -2.552 -8.324 1.00 54.30 ATOM 148 HD2 ARG A 12 -7.885 -2.338 -7.611 1.00 32.51 ATOM 149 HD3 ARG A 12 -9.497 -3.022 -7.818 1.00 30.30 ATOM 150 NE ARG A 12 -8.148 -3.467 -9.337 1.00 54.30 ATOM 151 HE ARG A 12 -7.182 -3.629 -9.350 1.00 54.21 ATOM 152 CZ ARG A 12 -8.913 -4.083 -10.231 1.00 70.52 ATOM 153 NH1 ARG A 12 -10.224 -3.884 -10.238 1.00 3.21 ATOM 154 HH11 ARG A 12 -10.638 -3.267 -9.569 1.00 10.02 ATOM 155 HH12 ARG A 12 -10.797 -4.348 -10.913 1.00 71.50 ATOM 156 NH2 ARG A 12 -8.367 -4.902 -11.122 1.00 4.35 ATOM 157 HH21 ARG A 12 -7.379 -5.055 -11.120 1.00 1.43 ATOM 158 HH22 ARG A 12 -8.943 -5.365 -11.794 1.00 22.42 ATOM 159 C ARG A 12 -9.494 2.161 -7.100 1.00 74.21 ATOM 160 O ARG A 12 -10.079 2.239 -6.020 1.00 34.21 ATOM 161 N SER A 13 -8.532 3.002 -7.464 1.00 42.13 ATOM 162 H SER A 13 -8.103 2.888 -8.338 1.00 52.05 ATOM 163 CA SER A 13 -8.096 4.088 -6.594 1.00 24.42 ATOM 164 HA SER A 13 -8.072 3.712 -5.582 1.00 34.13 ATOM 165 CB SER A 13 -6.691 4.551 -6.985 1.00 71.34 ATOM 166 HB2 SER A 13 -6.016 3.709 -6.956 1.00 10.12 ATOM 167 HB3 SER A 13 -6.715 4.958 -7.986 1.00 34.11 ATOM 168 OG SER A 13 -6.217 5.548 -6.097 1.00 42.05 ATOM 169 HG SER A 13 -5.917 6.309 -6.601 1.00 22.53 ATOM 170 C SER A 13 -9.068 5.262 -6.661 1.00 23.43 ATOM 171 O SER A 13 -9.251 5.986 -5.682 1.00 54.04 ATOM 172 N ARG A 14 -9.687 5.443 -7.822 1.00 74.03 ATOM 173 H ARG A 14 -9.499 4.832 -8.565 1.00 53.34 ATOM 174 CA ARG A 14 -10.640 6.529 -8.019 1.00 2.24 ATOM 175 HA ARG A 14 -10.106 7.462 -7.911 1.00 74.35 ATOM 176 CB ARG A 14 -11.243 6.460 -9.423 1.00 20.52 ATOM 177 HB2 ARG A 14 -11.393 5.423 -9.687 1.00 24.12 ATOM 178 HB3 ARG A 14 -12.198 6.962 -9.416 1.00 52.43 ATOM 179 CG ARG A 14 -10.374 7.102 -10.492 1.00 23.35 ATOM 180 HG2 ARG A 14 -9.338 7.022 -10.196 1.00 0.42 ATOM 181 HG3 ARG A 14 -10.524 6.581 -11.425 1.00 75.14 ATOM 182 CD ARG A 14 -10.719 8.570 -10.682 1.00 40.32 ATOM 183 HD2 ARG A 14 -10.164 8.950 -11.527 1.00 3.33 ATOM 184 HD3 ARG A 14 -11.777 8.655 -10.880 1.00 71.40 ATOM 185 NE ARG A 14 -10.392 9.367 -9.503 1.00 4.12 ATOM 186 HE ARG A 14 -11.136 9.719 -8.972 1.00 22.54 ATOM 187 CZ ARG A 14 -9.149 9.635 -9.119 1.00 5.21 ATOM 188 NH1 ARG A 14 -8.121 9.173 -9.818 1.00 11.11 ATOM 189 HH11 ARG A 14 -8.282 8.622 -10.636 1.00 62.24 ATOM 190 HH12 ARG A 14 -7.186 9.377 -9.527 1.00 41.54 ATOM 191 NH2 ARG A 14 -8.931 10.368 -8.034 1.00 33.40 ATOM 192 HH21 ARG A 14 -9.703 10.718 -7.505 1.00 34.14 ATOM 193 HH22 ARG A 14 -7.996 10.569 -7.746 1.00 24.31 ATOM 194 C ARG A 14 -11.750 6.474 -6.973 1.00 50.52 ATOM 195 O ARG A 14 -12.044 7.471 -6.313 1.00 23.51 ATOM 196 N MET A 15 -12.363 5.304 -6.830 1.00 13.24 ATOM 197 H MET A 15 -12.085 4.546 -7.385 1.00 2.20 ATOM 198 CA MET A 15 -13.440 5.120 -5.864 1.00 75.20 ATOM 199 HA MET A 15 -14.178 5.888 -6.040 1.00 50.32 ATOM 200 CB MET A 15 -14.095 3.750 -6.053 1.00 62.11 ATOM 201 HB2 MET A 15 -14.805 3.590 -5.256 1.00 13.40 ATOM 202 HB3 MET A 15 -14.617 3.741 -6.998 1.00 35.31 ATOM 203 CG MET A 15 -13.104 2.597 -6.046 1.00 40.12 ATOM 204 HG2 MET A 15 -12.124 2.981 -6.286 1.00 65.55 ATOM 205 HG3 MET A 15 -13.086 2.163 -5.058 1.00 22.34 ATOM 206 SD MET A 15 -13.527 1.310 -7.236 1.00 52.32 ATOM 207 CE MET A 15 -15.277 1.110 -6.910 1.00 21.41 ATOM 208 HE1 MET A 15 -15.418 0.780 -5.891 1.00 44.21 ATOM 209 HE2 MET A 15 -15.781 2.054 -7.056 1.00 21.51 ATOM 210 HE3 MET A 15 -15.687 0.374 -7.586 1.00 51.10 ATOM 211 C MET A 15 -12.920 5.255 -4.437 1.00 11.15 ATOM 212 O MET A 15 -13.518 5.946 -3.611 1.00 51.12 ATOM 213 N ILE A 16 -11.804 4.591 -4.153 1.00 15.51 ATOM 214 H ILE A 16 -11.374 4.058 -4.853 1.00 74.00 ATOM 215 CA ILE A 16 -11.204 4.639 -2.825 1.00 55.14 ATOM 216 HA ILE A 16 -11.919 4.237 -2.122 1.00 74.42 ATOM 217 CB ILE A 16 -9.923 3.787 -2.756 1.00 14.03 ATOM 218 HB ILE A 16 -9.272 4.090 -3.561 1.00 1.32 ATOM 219 CG2 ILE A 16 -9.197 4.030 -1.441 1.00 62.33 ATOM 220 HG21 ILE A 16 -8.715 4.996 -1.469 1.00 55.21 ATOM 221 HG22 ILE A 16 -9.906 4.004 -0.628 1.00 15.24 ATOM 222 HG23 ILE A 16 -8.453 3.261 -1.294 1.00 44.01 ATOM 223 CG1 ILE A 16 -10.262 2.304 -2.918 1.00 20.35 ATOM 224 HG12 ILE A 16 -10.750 2.154 -3.868 1.00 30.25 ATOM 225 HG13 ILE A 16 -9.347 1.729 -2.893 1.00 34.24 ATOM 226 CD1 ILE A 16 -11.176 1.771 -1.837 1.00 14.24 ATOM 227 HD11 ILE A 16 -12.168 2.177 -1.972 1.00 72.42 ATOM 228 HD12 ILE A 16 -11.216 0.694 -1.898 1.00 35.34 ATOM 229 HD13 ILE A 16 -10.797 2.063 -0.868 1.00 54.13 ATOM 230 C ILE A 16 -10.871 6.072 -2.424 1.00 31.11 ATOM 231 O ILE A 16 -10.969 6.438 -1.253 1.00 21.05 ATOM 232 N ASP A 17 -10.479 6.879 -3.404 1.00 23.25 ATOM 233 H ASP A 17 -10.421 6.528 -4.317 1.00 44.22 ATOM 234 CA ASP A 17 -10.133 8.273 -3.153 1.00 54.44 ATOM 235 HA ASP A 17 -9.528 8.310 -2.260 1.00 41.15 ATOM 236 CB ASP A 17 -9.328 8.839 -4.324 1.00 4.32 ATOM 237 HB2 ASP A 17 -9.466 8.205 -5.188 1.00 2.34 ATOM 238 HB3 ASP A 17 -9.684 9.833 -4.551 1.00 15.01 ATOM 239 CG ASP A 17 -7.844 8.919 -4.021 1.00 33.23 ATOM 240 OD1 ASP A 17 -7.039 8.509 -4.883 1.00 73.22 ATOM 241 OD2 ASP A 17 -7.488 9.392 -2.921 1.00 74.24 ATOM 242 C ASP A 17 -11.388 9.112 -2.931 1.00 1.24 ATOM 243 O ASP A 17 -11.391 10.040 -2.122 1.00 23.43 ATOM 244 N ALA A 18 -12.452 8.780 -3.655 1.00 2.44 ATOM 245 H ALA A 18 -12.388 8.031 -4.283 1.00 4.32 ATOM 246 CA ALA A 18 -13.712 9.502 -3.535 1.00 54.33 ATOM 247 HA ALA A 18 -13.515 10.550 -3.709 1.00 5.45 ATOM 248 CB ALA A 18 -14.696 9.026 -4.594 1.00 63.12 ATOM 249 HB1 ALA A 18 -14.373 9.369 -5.566 1.00 4.21 ATOM 250 HB2 ALA A 18 -14.736 7.947 -4.589 1.00 22.33 ATOM 251 HB3 ALA A 18 -15.677 9.424 -4.380 1.00 24.34 ATOM 252 C ALA A 18 -14.310 9.336 -2.142 1.00 55.24 ATOM 253 O ALA A 18 -14.912 10.263 -1.599 1.00 42.14 ATOM 254 N VAL A 19 -14.142 8.149 -1.569 1.00 32.12 ATOM 255 H VAL A 19 -13.654 7.450 -2.052 1.00 30.33 ATOM 256 CA VAL A 19 -14.665 7.862 -0.239 1.00 31.55 ATOM 257 HA VAL A 19 -15.624 8.350 -0.144 1.00 2.53 ATOM 258 CB VAL A 19 -14.871 6.349 -0.031 1.00 10.30 ATOM 259 HB VAL A 19 -15.195 6.187 0.987 1.00 61.14 ATOM 260 CG1 VAL A 19 -15.952 5.824 -0.964 1.00 2.42 ATOM 261 HG11 VAL A 19 -15.743 6.145 -1.974 1.00 2.35 ATOM 262 HG12 VAL A 19 -15.968 4.745 -0.925 1.00 43.20 ATOM 263 HG13 VAL A 19 -16.912 6.210 -0.655 1.00 32.00 ATOM 264 CG2 VAL A 19 -13.564 5.600 -0.241 1.00 42.23 ATOM 265 HG21 VAL A 19 -13.676 4.580 0.094 1.00 62.42 ATOM 266 HG22 VAL A 19 -13.309 5.609 -1.291 1.00 21.43 ATOM 267 HG23 VAL A 19 -12.779 6.081 0.324 1.00 63.42 ATOM 268 C VAL A 19 -13.731 8.390 0.845 1.00 74.42 ATOM 269 O VAL A 19 -14.128 8.548 2.000 1.00 71.50 ATOM 270 N THR A 20 -12.487 8.662 0.465 1.00 41.24 ATOM 271 H THR A 20 -12.231 8.516 -0.470 1.00 21.42 ATOM 272 CA THR A 20 -11.495 9.172 1.403 1.00 14.22 ATOM 273 HA THR A 20 -11.912 9.105 2.398 1.00 60.23 ATOM 274 CB THR A 20 -10.202 8.337 1.363 1.00 60.40 ATOM 275 HB THR A 20 -9.471 8.801 2.010 1.00 53.02 ATOM 276 OG1 THR A 20 -9.686 8.297 0.028 1.00 62.21 ATOM 277 HG1 THR A 20 -9.345 9.163 -0.210 1.00 35.23 ATOM 278 CG2 THR A 20 -10.457 6.920 1.856 1.00 51.30 ATOM 279 HG21 THR A 20 -9.873 6.738 2.746 1.00 42.12 ATOM 280 HG22 THR A 20 -11.506 6.802 2.084 1.00 72.13 ATOM 281 HG23 THR A 20 -10.174 6.215 1.088 1.00 4.44 ATOM 282 C THR A 20 -11.156 10.628 1.107 1.00 43.32 ATOM 283 O THR A 20 -10.185 11.169 1.636 1.00 2.31 ATOM 284 N SER A 21 -11.962 11.258 0.258 1.00 4.41 ATOM 285 H SER A 21 -12.719 10.773 -0.131 1.00 33.01 ATOM 286 CA SER A 21 -11.744 12.652 -0.111 1.00 41.21 ATOM 287 HA SER A 21 -10.738 12.741 -0.493 1.00 23.31 ATOM 288 CB SER A 21 -12.730 13.072 -1.203 1.00 44.50 ATOM 289 HB2 SER A 21 -12.483 12.564 -2.122 1.00 60.44 ATOM 290 HB3 SER A 21 -13.732 12.805 -0.901 1.00 51.33 ATOM 291 OG SER A 21 -12.677 14.471 -1.427 1.00 31.23 ATOM 292 HG SER A 21 -13.563 14.837 -1.378 1.00 33.43 ATOM 293 C SER A 21 -11.892 13.565 1.102 1.00 0.13 ATOM 294 O SER A 21 -12.784 13.377 1.929 1.00 15.02 ATOM 295 N ASP A 22 -11.011 14.554 1.202 1.00 65.05 ATOM 296 H ASP A 22 -10.322 14.652 0.510 1.00 13.03 ATOM 297 CA ASP A 22 -11.042 15.498 2.313 1.00 73.23 ATOM 298 HA ASP A 22 -10.882 14.942 3.224 1.00 13.44 ATOM 299 CB ASP A 22 -9.928 16.535 2.161 1.00 75.02 ATOM 300 HB2 ASP A 22 -10.019 17.269 2.948 1.00 54.40 ATOM 301 HB3 ASP A 22 -8.972 16.041 2.244 1.00 63.22 ATOM 302 CG ASP A 22 -9.984 17.253 0.827 1.00 54.41 ATOM 303 OD1 ASP A 22 -10.386 18.436 0.806 1.00 45.11 ATOM 304 OD2 ASP A 22 -9.626 16.633 -0.196 1.00 11.21 ATOM 305 C ASP A 22 -12.396 16.196 2.394 1.00 34.34 ATOM 306 O ASP A 22 -12.663 17.141 1.653 1.00 33.04 ATOM 307 N GLU A 23 -13.247 15.722 3.299 1.00 31.34 ATOM 308 H GLU A 23 -12.976 14.966 3.861 1.00 72.31 ATOM 309 CA GLU A 23 -14.574 16.300 3.476 1.00 72.44 ATOM 310 HA GLU A 23 -14.487 17.370 3.365 1.00 73.14 ATOM 311 CB GLU A 23 -15.533 15.766 2.409 1.00 30.23 ATOM 312 HB2 GLU A 23 -14.986 15.115 1.743 1.00 4.32 ATOM 313 HB3 GLU A 23 -16.311 15.195 2.896 1.00 42.55 ATOM 314 CG GLU A 23 -16.189 16.857 1.580 1.00 75.40 ATOM 315 HG2 GLU A 23 -17.008 16.425 1.024 1.00 12.00 ATOM 316 HG3 GLU A 23 -16.569 17.618 2.246 1.00 75.35 ATOM 317 CD GLU A 23 -15.228 17.504 0.602 1.00 74.33 ATOM 318 OE1 GLU A 23 -14.866 16.846 -0.396 1.00 72.22 ATOM 319 OE2 GLU A 23 -14.839 18.667 0.834 1.00 45.03 ATOM 320 C GLU A 23 -15.121 15.992 4.867 1.00 51.43 ATOM 321 O GLU A 23 -15.140 14.839 5.297 1.00 11.11 ATOM 322 N ASP A 24 -15.564 17.032 5.565 1.00 53.35 ATOM 323 H ASP A 24 -15.523 17.927 5.167 1.00 44.40 ATOM 324 CA ASP A 24 -16.112 16.875 6.907 1.00 72.22 ATOM 325 HA ASP A 24 -15.305 16.586 7.563 1.00 71.23 ATOM 326 CB ASP A 24 -16.703 18.197 7.398 1.00 5.42 ATOM 327 HB2 ASP A 24 -15.917 18.937 7.452 1.00 42.13 ATOM 328 HB3 ASP A 24 -17.457 18.529 6.700 1.00 44.13 ATOM 329 CG ASP A 24 -17.338 18.074 8.769 1.00 31.00 ATOM 330 OD1 ASP A 24 -18.571 17.888 8.837 1.00 13.01 ATOM 331 OD2 ASP A 24 -16.602 18.162 9.774 1.00 52.52 ATOM 332 C ASP A 24 -17.180 15.786 6.933 1.00 32.24 ATOM 333 O ASP A 24 -17.366 15.107 7.944 1.00 44.30 ATOM 334 N LYS A 25 -17.881 15.624 5.816 1.00 13.44 ATOM 335 H LYS A 25 -17.687 16.196 5.044 1.00 51.04 ATOM 336 CA LYS A 25 -18.931 14.618 5.710 1.00 12.21 ATOM 337 HA LYS A 25 -19.372 14.495 6.687 1.00 34.55 ATOM 338 CB LYS A 25 -20.012 15.081 4.730 1.00 30.33 ATOM 339 HB2 LYS A 25 -20.824 14.368 4.745 1.00 5.25 ATOM 340 HB3 LYS A 25 -20.384 16.043 5.051 1.00 3.42 ATOM 341 CG LYS A 25 -19.520 15.213 3.300 1.00 63.15 ATOM 342 HG2 LYS A 25 -18.602 14.654 3.191 1.00 1.20 ATOM 343 HG3 LYS A 25 -20.269 14.811 2.632 1.00 0.22 ATOM 344 CD LYS A 25 -19.258 16.664 2.932 1.00 60.34 ATOM 345 HD2 LYS A 25 -18.644 17.115 3.697 1.00 41.24 ATOM 346 HD3 LYS A 25 -18.739 16.698 1.984 1.00 21.31 ATOM 347 CE LYS A 25 -20.554 17.451 2.814 1.00 2.41 ATOM 348 HE2 LYS A 25 -21.092 17.374 3.746 1.00 15.20 ATOM 349 HE3 LYS A 25 -20.314 18.487 2.622 1.00 60.22 ATOM 350 NZ LYS A 25 -21.415 16.941 1.712 1.00 35.53 ATOM 351 HZ1 LYS A 25 -20.887 16.257 1.133 1.00 41.33 ATOM 352 HZ2 LYS A 25 -22.255 16.469 2.105 1.00 55.12 ATOM 353 HZ3 LYS A 25 -21.724 17.727 1.106 1.00 14.31 ATOM 354 C LYS A 25 -18.358 13.280 5.256 1.00 20.43 ATOM 355 O LYS A 25 -17.382 13.233 4.507 1.00 31.32 ATOM 356 N VAL A 26 -18.971 12.193 5.714 1.00 75.44 ATOM 357 H VAL A 26 -19.744 12.294 6.307 1.00 13.15 ATOM 358 CA VAL A 26 -18.524 10.853 5.352 1.00 24.13 ATOM 359 HA VAL A 26 -17.459 10.893 5.175 1.00 43.43 ATOM 360 CB VAL A 26 -18.786 9.848 6.489 1.00 32.34 ATOM 361 HB VAL A 26 -18.379 8.891 6.198 1.00 71.33 ATOM 362 CG1 VAL A 26 -18.089 10.292 7.766 1.00 35.25 ATOM 363 HG11 VAL A 26 -17.186 10.828 7.516 1.00 72.01 ATOM 364 HG12 VAL A 26 -18.747 10.938 8.329 1.00 31.44 ATOM 365 HG13 VAL A 26 -17.841 9.425 8.361 1.00 44.11 ATOM 366 CG2 VAL A 26 -20.281 9.681 6.718 1.00 41.11 ATOM 367 HG21 VAL A 26 -20.743 10.654 6.801 1.00 20.35 ATOM 368 HG22 VAL A 26 -20.715 9.147 5.886 1.00 60.41 ATOM 369 HG23 VAL A 26 -20.446 9.125 7.629 1.00 70.33 ATOM 370 C VAL A 26 -19.218 10.364 4.086 1.00 1.11 ATOM 371 O VAL A 26 -20.410 10.597 3.891 1.00 74.42 ATOM 372 N ALA A 27 -18.463 9.685 3.229 1.00 71.04 ATOM 373 H ALA A 27 -17.519 9.532 3.440 1.00 22.24 ATOM 374 CA ALA A 27 -19.006 9.161 1.982 1.00 74.42 ATOM 375 HA ALA A 27 -19.285 10.000 1.360 1.00 35.54 ATOM 376 CB ALA A 27 -17.948 8.356 1.242 1.00 41.21 ATOM 377 HB1 ALA A 27 -17.202 8.012 1.943 1.00 32.50 ATOM 378 HB2 ALA A 27 -18.411 7.507 0.762 1.00 32.45 ATOM 379 HB3 ALA A 27 -17.479 8.980 0.495 1.00 62.51 ATOM 380 C ALA A 27 -20.241 8.304 2.238 1.00 33.35 ATOM 381 O ALA A 27 -20.452 7.789 3.337 1.00 51.11 ATOM 382 N PRO A 28 -21.079 8.146 1.203 1.00 41.03 ATOM 383 CA PRO A 28 -22.308 7.352 1.292 1.00 24.31 ATOM 384 HA PRO A 28 -22.927 7.670 2.118 1.00 24.02 ATOM 385 CB PRO A 28 -23.021 7.652 -0.028 1.00 51.14 ATOM 386 HB2 PRO A 28 -23.544 6.769 -0.367 1.00 62.41 ATOM 387 HB3 PRO A 28 -23.723 8.460 0.113 1.00 3.21 ATOM 388 CG PRO A 28 -21.931 8.036 -0.969 1.00 73.40 ATOM 389 HG2 PRO A 28 -21.515 7.152 -1.429 1.00 11.23 ATOM 390 HG3 PRO A 28 -22.317 8.706 -1.723 1.00 3.44 ATOM 391 CD PRO A 28 -20.890 8.731 -0.136 1.00 35.34 ATOM 392 HD2 PRO A 28 -19.901 8.519 -0.513 1.00 72.33 ATOM 393 HD3 PRO A 28 -21.070 9.796 -0.119 1.00 22.30 ATOM 394 C PRO A 28 -22.025 5.858 1.417 1.00 2.51 ATOM 395 O PRO A 28 -20.941 5.391 1.069 1.00 25.53 ATOM 396 N VAL A 29 -23.007 5.114 1.915 1.00 11.45 ATOM 397 H VAL A 29 -23.848 5.545 2.175 1.00 73.12 ATOM 398 CA VAL A 29 -22.864 3.673 2.085 1.00 51.32 ATOM 399 HA VAL A 29 -21.952 3.490 2.634 1.00 10.52 ATOM 400 CB VAL A 29 -24.039 3.083 2.888 1.00 43.33 ATOM 401 HB VAL A 29 -24.951 3.266 2.339 1.00 60.41 ATOM 402 CG1 VAL A 29 -23.873 1.580 3.050 1.00 72.15 ATOM 403 HG11 VAL A 29 -23.921 1.106 2.080 1.00 1.12 ATOM 404 HG12 VAL A 29 -22.917 1.370 3.506 1.00 13.12 ATOM 405 HG13 VAL A 29 -24.664 1.196 3.677 1.00 10.11 ATOM 406 CG2 VAL A 29 -24.152 3.764 4.243 1.00 15.41 ATOM 407 HG21 VAL A 29 -24.538 4.765 4.112 1.00 22.21 ATOM 408 HG22 VAL A 29 -24.823 3.200 4.874 1.00 1.24 ATOM 409 HG23 VAL A 29 -23.177 3.812 4.705 1.00 34.11 ATOM 410 C VAL A 29 -22.779 2.967 0.736 1.00 11.33 ATOM 411 O VAL A 29 -21.954 2.074 0.542 1.00 12.13 ATOM 412 N TYR A 30 -23.637 3.374 -0.193 1.00 64.11 ATOM 413 H TYR A 30 -24.270 4.090 0.021 1.00 12.11 ATOM 414 CA TYR A 30 -23.660 2.779 -1.524 1.00 52.11 ATOM 415 HA TYR A 30 -23.958 1.746 -1.420 1.00 72.05 ATOM 416 CB TYR A 30 -24.676 3.502 -2.411 1.00 21.44 ATOM 417 HB2 TYR A 30 -25.080 2.803 -3.127 1.00 21.23 ATOM 418 HB3 TYR A 30 -25.477 3.881 -1.793 1.00 71.41 ATOM 419 CG TYR A 30 -24.090 4.665 -3.178 1.00 12.30 ATOM 420 CD1 TYR A 30 -23.410 4.463 -4.373 1.00 30.03 ATOM 421 HD1 TYR A 30 -23.302 3.457 -4.752 1.00 34.14 ATOM 422 CE1 TYR A 30 -22.873 5.523 -5.077 1.00 44.00 ATOM 423 HE1 TYR A 30 -22.347 5.346 -6.004 1.00 74.01 ATOM 424 CZ TYR A 30 -23.012 6.806 -4.590 1.00 70.11 ATOM 425 CE2 TYR A 30 -23.683 7.033 -3.406 1.00 61.25 ATOM 426 HE2 TYR A 30 -23.792 8.037 -3.025 1.00 45.42 ATOM 427 CD2 TYR A 30 -24.216 5.967 -2.708 1.00 62.32 ATOM 428 HD2 TYR A 30 -24.742 6.141 -1.780 1.00 65.24 ATOM 429 OH TYR A 30 -22.479 7.865 -5.288 1.00 5.10 ATOM 430 HH TYR A 30 -22.484 8.649 -4.734 1.00 34.15 ATOM 431 C TYR A 30 -22.278 2.831 -2.168 1.00 72.24 ATOM 432 O TYR A 30 -21.922 1.970 -2.973 1.00 73.23 ATOM 433 N LYS A 31 -21.502 3.847 -1.808 1.00 13.42 ATOM 434 H LYS A 31 -21.842 4.502 -1.162 1.00 13.12 ATOM 435 CA LYS A 31 -20.158 4.013 -2.347 1.00 41.33 ATOM 436 HA LYS A 31 -20.220 3.934 -3.422 1.00 65.20 ATOM 437 CB LYS A 31 -19.606 5.392 -1.980 1.00 45.54 ATOM 438 HB2 LYS A 31 -20.157 5.774 -1.134 1.00 1.32 ATOM 439 HB3 LYS A 31 -18.566 5.289 -1.705 1.00 22.22 ATOM 440 CG LYS A 31 -19.701 6.406 -3.108 1.00 61.51 ATOM 441 HG2 LYS A 31 -19.383 5.938 -4.028 1.00 73.31 ATOM 442 HG3 LYS A 31 -20.728 6.730 -3.203 1.00 24.34 ATOM 443 CD LYS A 31 -18.823 7.617 -2.845 1.00 1.43 ATOM 444 HD2 LYS A 31 -18.618 7.680 -1.786 1.00 62.43 ATOM 445 HD3 LYS A 31 -17.895 7.503 -3.387 1.00 41.51 ATOM 446 CE LYS A 31 -19.501 8.904 -3.290 1.00 10.24 ATOM 447 HE2 LYS A 31 -19.420 8.986 -4.363 1.00 2.14 ATOM 448 HE3 LYS A 31 -20.543 8.862 -3.010 1.00 33.52 ATOM 449 NZ LYS A 31 -18.880 10.104 -2.663 1.00 64.23 ATOM 450 HZ1 LYS A 31 -19.564 10.887 -2.634 1.00 31.54 ATOM 451 HZ2 LYS A 31 -18.578 9.884 -1.692 1.00 40.34 ATOM 452 HZ3 LYS A 31 -18.049 10.404 -3.213 1.00 53.42 ATOM 453 C LYS A 31 -19.225 2.925 -1.826 1.00 45.14 ATOM 454 O LYS A 31 -18.438 2.353 -2.582 1.00 42.54 ATOM 455 N LEU A 32 -19.318 2.642 -0.532 1.00 4.33 ATOM 456 H LEU A 32 -19.963 3.131 0.020 1.00 41.13 ATOM 457 CA LEU A 32 -18.482 1.621 0.090 1.00 31.12 ATOM 458 HA LEU A 32 -17.480 1.731 -0.298 1.00 35.30 ATOM 459 CB LEU A 32 -18.453 1.813 1.608 1.00 65.44 ATOM 460 HB2 LEU A 32 -19.393 1.461 2.004 1.00 41.25 ATOM 461 HB3 LEU A 32 -17.649 1.206 2.001 1.00 11.21 ATOM 462 CG LEU A 32 -18.244 3.245 2.099 1.00 3.41 ATOM 463 HG LEU A 32 -18.885 3.910 1.536 1.00 64.43 ATOM 464 CD1 LEU A 32 -18.619 3.366 3.568 1.00 72.11 ATOM 465 HD11 LEU A 32 -19.691 3.283 3.673 1.00 22.44 ATOM 466 HD12 LEU A 32 -18.140 2.577 4.128 1.00 62.41 ATOM 467 HD13 LEU A 32 -18.294 4.324 3.945 1.00 23.02 ATOM 468 CD2 LEU A 32 -16.802 3.680 1.878 1.00 53.32 ATOM 469 HD21 LEU A 32 -16.257 3.607 2.807 1.00 15.34 ATOM 470 HD22 LEU A 32 -16.342 3.040 1.140 1.00 54.03 ATOM 471 HD23 LEU A 32 -16.784 4.702 1.529 1.00 12.32 ATOM 472 C LEU A 32 -18.990 0.223 -0.247 1.00 64.43 ATOM 473 O LEU A 32 -18.205 -0.713 -0.395 1.00 63.45 ATOM 474 N GLU A 33 -20.307 0.090 -0.369 1.00 63.02 ATOM 475 H GLU A 33 -20.881 0.874 -0.239 1.00 65.43 ATOM 476 CA GLU A 33 -20.918 -1.194 -0.691 1.00 21.31 ATOM 477 HA GLU A 33 -20.706 -1.875 0.120 1.00 44.14 ATOM 478 CB GLU A 33 -22.434 -1.042 -0.828 1.00 33.41 ATOM 479 HB2 GLU A 33 -22.643 -0.199 -1.470 1.00 31.41 ATOM 480 HB3 GLU A 33 -22.833 -1.937 -1.283 1.00 14.02 ATOM 481 CG GLU A 33 -23.146 -0.823 0.496 1.00 12.24 ATOM 482 HG2 GLU A 33 -22.469 -0.329 1.177 1.00 51.20 ATOM 483 HG3 GLU A 33 -24.008 -0.194 0.327 1.00 4.54 ATOM 484 CD GLU A 33 -23.610 -2.119 1.131 1.00 21.45 ATOM 485 OE1 GLU A 33 -23.098 -3.188 0.738 1.00 63.41 ATOM 486 OE2 GLU A 33 -24.484 -2.065 2.021 1.00 33.51 ATOM 487 C GLU A 33 -20.335 -1.767 -1.979 1.00 44.15 ATOM 488 O GLU A 33 -19.945 -2.933 -2.031 1.00 52.05 ATOM 489 N GLU A 34 -20.279 -0.937 -3.017 1.00 23.32 ATOM 490 H GLU A 34 -20.605 -0.019 -2.913 1.00 63.11 ATOM 491 CA GLU A 34 -19.745 -1.362 -4.306 1.00 4.35 ATOM 492 HA GLU A 34 -20.276 -2.252 -4.608 1.00 5.33 ATOM 493 CB GLU A 34 -19.963 -0.272 -5.357 1.00 41.20 ATOM 494 HB2 GLU A 34 -19.517 -0.591 -6.287 1.00 61.33 ATOM 495 HB3 GLU A 34 -21.024 -0.139 -5.505 1.00 15.25 ATOM 496 CG GLU A 34 -19.363 1.071 -4.975 1.00 62.04 ATOM 497 HG2 GLU A 34 -19.891 1.456 -4.116 1.00 54.13 ATOM 498 HG3 GLU A 34 -18.323 0.927 -4.722 1.00 2.11 ATOM 499 CD GLU A 34 -19.453 2.089 -6.095 1.00 44.52 ATOM 500 OE1 GLU A 34 -19.445 3.302 -5.795 1.00 61.14 ATOM 501 OE2 GLU A 34 -19.531 1.675 -7.270 1.00 62.23 ATOM 502 C GLU A 34 -18.258 -1.689 -4.197 1.00 50.03 ATOM 503 O GLU A 34 -17.760 -2.593 -4.869 1.00 53.23 ATOM 504 N ILE A 35 -17.555 -0.947 -3.348 1.00 35.33 ATOM 505 H ILE A 35 -18.009 -0.242 -2.841 1.00 23.13 ATOM 506 CA ILE A 35 -16.127 -1.159 -3.151 1.00 3.51 ATOM 507 HA ILE A 35 -15.656 -1.178 -4.123 1.00 71.54 ATOM 508 CB ILE A 35 -15.497 -0.017 -2.331 1.00 23.43 ATOM 509 HB ILE A 35 -16.033 0.064 -1.398 1.00 10.12 ATOM 510 CG2 ILE A 35 -14.042 -0.333 -2.015 1.00 12.42 ATOM 511 HG21 ILE A 35 -13.439 0.548 -2.181 1.00 22.43 ATOM 512 HG22 ILE A 35 -13.956 -0.639 -0.983 1.00 12.13 ATOM 513 HG23 ILE A 35 -13.699 -1.130 -2.657 1.00 32.51 ATOM 514 CG1 ILE A 35 -15.608 1.307 -3.089 1.00 62.22 ATOM 515 HG12 ILE A 35 -14.868 1.329 -3.873 1.00 63.33 ATOM 516 HG13 ILE A 35 -16.593 1.380 -3.527 1.00 42.23 ATOM 517 CD1 ILE A 35 -15.395 2.523 -2.216 1.00 2.24 ATOM 518 HD11 ILE A 35 -16.337 2.826 -1.784 1.00 33.11 ATOM 519 HD12 ILE A 35 -14.698 2.282 -1.426 1.00 52.23 ATOM 520 HD13 ILE A 35 -14.997 3.330 -2.813 1.00 2.20 ATOM 521 C ILE A 35 -15.859 -2.484 -2.446 1.00 41.02 ATOM 522 O ILE A 35 -14.868 -3.159 -2.727 1.00 61.15 ATOM 523 N CYS A 36 -16.749 -2.851 -1.531 1.00 23.30 ATOM 524 H CYS A 36 -17.518 -2.271 -1.351 1.00 3.11 ATOM 525 CA CYS A 36 -16.609 -4.098 -0.786 1.00 55.40 ATOM 526 HA CYS A 36 -15.591 -4.161 -0.435 1.00 1.34 ATOM 527 CB CYS A 36 -17.553 -4.105 0.418 1.00 41.24 ATOM 528 HB2 CYS A 36 -17.390 -3.209 0.998 1.00 13.34 ATOM 529 HB3 CYS A 36 -18.574 -4.117 0.065 1.00 4.22 ATOM 530 SG CYS A 36 -17.332 -5.521 1.520 1.00 12.42 ATOM 531 HG CYS A 36 -16.515 -5.155 2.496 1.00 14.34 ATOM 532 C CYS A 36 -16.896 -5.300 -1.679 1.00 72.05 ATOM 533 O CYS A 36 -16.127 -6.261 -1.710 1.00 33.14 ATOM 534 N ASP A 37 -18.008 -5.240 -2.404 1.00 42.03 ATOM 535 H ASP A 37 -18.580 -4.447 -2.337 1.00 11.10 ATOM 536 CA ASP A 37 -18.397 -6.324 -3.298 1.00 70.25 ATOM 537 HA ASP A 37 -18.574 -7.203 -2.697 1.00 2.11 ATOM 538 CB ASP A 37 -19.684 -5.964 -4.042 1.00 12.33 ATOM 539 HB2 ASP A 37 -20.524 -6.082 -3.372 1.00 71.04 ATOM 540 HB3 ASP A 37 -19.629 -4.935 -4.365 1.00 52.23 ATOM 541 CG ASP A 37 -19.915 -6.838 -5.258 1.00 63.53 ATOM 542 OD1 ASP A 37 -20.624 -7.859 -5.130 1.00 42.33 ATOM 543 OD2 ASP A 37 -19.387 -6.502 -6.339 1.00 24.43 ATOM 544 C ASP A 37 -17.286 -6.629 -4.298 1.00 71.34 ATOM 545 O ASP A 37 -17.070 -7.784 -4.670 1.00 12.23 ATOM 546 N LEU A 38 -16.585 -5.588 -4.732 1.00 3.35 ATOM 547 H LEU A 38 -16.803 -4.692 -4.400 1.00 31.33 ATOM 548 CA LEU A 38 -15.496 -5.744 -5.690 1.00 1.40 ATOM 549 HA LEU A 38 -15.910 -6.159 -6.597 1.00 1.42 ATOM 550 CB LEU A 38 -14.869 -4.384 -6.005 1.00 23.43 ATOM 551 HB2 LEU A 38 -14.877 -3.799 -5.098 1.00 52.34 ATOM 552 HB3 LEU A 38 -13.846 -4.556 -6.311 1.00 14.11 ATOM 553 CG LEU A 38 -15.555 -3.565 -7.098 1.00 74.31 ATOM 554 HG LEU A 38 -16.627 -3.644 -6.978 1.00 53.23 ATOM 555 CD1 LEU A 38 -15.177 -2.097 -6.982 1.00 13.21 ATOM 556 HD11 LEU A 38 -15.247 -1.629 -7.953 1.00 23.31 ATOM 557 HD12 LEU A 38 -15.851 -1.605 -6.296 1.00 53.34 ATOM 558 HD13 LEU A 38 -14.165 -2.014 -6.614 1.00 14.32 ATOM 559 CD2 LEU A 38 -15.194 -4.104 -8.475 1.00 3.24 ATOM 560 HD21 LEU A 38 -15.969 -4.774 -8.814 1.00 31.50 ATOM 561 HD22 LEU A 38 -15.099 -3.282 -9.169 1.00 70.21 ATOM 562 HD23 LEU A 38 -14.256 -4.637 -8.418 1.00 11.24 ATOM 563 C LEU A 38 -14.431 -6.696 -5.155 1.00 35.03 ATOM 564 O LEU A 38 -13.987 -7.605 -5.857 1.00 22.11 ATOM 565 N LEU A 39 -14.028 -6.483 -3.907 1.00 73.20 ATOM 566 H LEU A 39 -14.419 -5.744 -3.397 1.00 51.54 ATOM 567 CA LEU A 39 -13.017 -7.324 -3.276 1.00 33.33 ATOM 568 HA LEU A 39 -12.117 -7.262 -3.869 1.00 72.21 ATOM 569 CB LEU A 39 -12.718 -6.822 -1.862 1.00 60.11 ATOM 570 HB2 LEU A 39 -13.643 -6.829 -1.306 1.00 41.12 ATOM 571 HB3 LEU A 39 -12.021 -7.512 -1.407 1.00 75.24 ATOM 572 CG LEU A 39 -12.121 -5.418 -1.761 1.00 14.20 ATOM 573 HG LEU A 39 -12.392 -4.854 -2.643 1.00 64.34 ATOM 574 CD1 LEU A 39 -12.679 -4.687 -0.549 1.00 42.04 ATOM 575 HD11 LEU A 39 -13.046 -5.406 0.167 1.00 31.44 ATOM 576 HD12 LEU A 39 -11.898 -4.094 -0.096 1.00 54.44 ATOM 577 HD13 LEU A 39 -13.488 -4.042 -0.859 1.00 22.01 ATOM 578 CD2 LEU A 39 -10.603 -5.487 -1.692 1.00 62.31 ATOM 579 HD21 LEU A 39 -10.217 -5.871 -2.625 1.00 32.20 ATOM 580 HD22 LEU A 39 -10.205 -4.499 -1.518 1.00 3.43 ATOM 581 HD23 LEU A 39 -10.309 -6.141 -0.885 1.00 24.34 ATOM 582 C LEU A 39 -13.473 -8.779 -3.225 1.00 13.11 ATOM 583 O LEU A 39 -12.683 -9.696 -3.448 1.00 43.22 ATOM 584 N ARG A 40 -14.754 -8.982 -2.932 1.00 24.40 ATOM 585 H ARG A 40 -15.334 -8.211 -2.764 1.00 13.00 ATOM 586 CA ARG A 40 -15.315 -10.325 -2.853 1.00 72.52 ATOM 587 HA ARG A 40 -14.728 -10.890 -2.144 1.00 12.51 ATOM 588 CB ARG A 40 -16.764 -10.268 -2.366 1.00 10.34 ATOM 589 HB2 ARG A 40 -16.852 -10.854 -1.463 1.00 4.04 ATOM 590 HB3 ARG A 40 -17.016 -9.241 -2.145 1.00 21.53 ATOM 591 CG ARG A 40 -17.768 -10.798 -3.376 1.00 12.21 ATOM 592 HG2 ARG A 40 -17.699 -10.212 -4.280 1.00 41.43 ATOM 593 HG3 ARG A 40 -17.535 -11.829 -3.594 1.00 64.21 ATOM 594 CD ARG A 40 -19.190 -10.714 -2.844 1.00 75.02 ATOM 595 HD2 ARG A 40 -19.251 -11.277 -1.925 1.00 62.30 ATOM 596 HD3 ARG A 40 -19.426 -9.679 -2.648 1.00 14.20 ATOM 597 NE ARG A 40 -20.162 -11.251 -3.793 1.00 51.33 ATOM 598 HE ARG A 40 -20.711 -10.611 -4.292 1.00 44.42 ATOM 599 CZ ARG A 40 -20.336 -12.549 -4.011 1.00 74.44 ATOM 600 NH1 ARG A 40 -19.609 -13.439 -3.351 1.00 65.41 ATOM 601 HH11 ARG A 40 -18.927 -13.133 -2.687 1.00 11.22 ATOM 602 HH12 ARG A 40 -19.743 -14.417 -3.516 1.00 44.22 ATOM 603 NH2 ARG A 40 -21.241 -12.960 -4.891 1.00 62.22 ATOM 604 HH21 ARG A 40 -21.792 -12.292 -5.391 1.00 25.23 ATOM 605 HH22 ARG A 40 -21.371 -13.938 -5.055 1.00 11.53 ATOM 606 C ARG A 40 -15.251 -11.022 -4.209 1.00 60.03 ATOM 607 O ARG A 40 -15.018 -12.228 -4.288 1.00 71.24 ATOM 608 N SER A 41 -15.460 -10.254 -5.274 1.00 2.12 ATOM 609 H SER A 41 -15.641 -9.299 -5.146 1.00 23.02 ATOM 610 CA SER A 41 -15.430 -10.798 -6.626 1.00 51.25 ATOM 611 HA SER A 41 -15.599 -11.862 -6.560 1.00 22.24 ATOM 612 CB SER A 41 -16.537 -10.170 -7.475 1.00 74.45 ATOM 613 HB2 SER A 41 -17.425 -10.050 -6.873 1.00 61.12 ATOM 614 HB3 SER A 41 -16.210 -9.204 -7.832 1.00 32.32 ATOM 615 OG SER A 41 -16.850 -10.987 -8.591 1.00 24.02 ATOM 616 HG SER A 41 -16.077 -11.500 -8.838 1.00 61.14 ATOM 617 C SER A 41 -14.073 -10.555 -7.280 1.00 11.30 ATOM 618 O SER A 41 -13.907 -10.753 -8.483 1.00 41.15 ATOM 619 N SER A 42 -13.105 -10.124 -6.477 1.00 53.01 ATOM 620 H SER A 42 -13.300 -9.985 -5.526 1.00 42.14 ATOM 621 CA SER A 42 -11.763 -9.850 -6.977 1.00 11.34 ATOM 622 HA SER A 42 -11.800 -9.871 -8.056 1.00 31.24 ATOM 623 CB SER A 42 -11.300 -8.464 -6.522 1.00 21.43 ATOM 624 HB2 SER A 42 -11.769 -8.222 -5.580 1.00 63.03 ATOM 625 HB3 SER A 42 -10.226 -8.469 -6.399 1.00 34.32 ATOM 626 OG SER A 42 -11.646 -7.473 -7.473 1.00 53.01 ATOM 627 HG SER A 42 -11.079 -6.707 -7.359 1.00 11.04 ATOM 628 C SER A 42 -10.778 -10.911 -6.497 1.00 5.12 ATOM 629 O SER A 42 -10.988 -11.549 -5.465 1.00 30.02 ATOM 630 N HIS A 43 -9.700 -11.094 -7.254 1.00 32.43 ATOM 631 H HIS A 43 -9.588 -10.556 -8.064 1.00 54.52 ATOM 632 CA HIS A 43 -8.681 -12.078 -6.907 1.00 5.15 ATOM 633 HA HIS A 43 -9.180 -12.945 -6.501 1.00 51.43 ATOM 634 CB HIS A 43 -7.897 -12.492 -8.152 1.00 63.51 ATOM 635 HB2 HIS A 43 -8.591 -12.720 -8.947 1.00 74.32 ATOM 636 HB3 HIS A 43 -7.261 -11.674 -8.459 1.00 75.00 ATOM 637 CG HIS A 43 -7.030 -13.695 -7.941 1.00 64.34 ATOM 638 ND1 HIS A 43 -5.672 -13.697 -8.185 1.00 13.42 ATOM 639 CD2 HIS A 43 -7.333 -14.940 -7.505 1.00 73.35 ATOM 640 HD1 HIS A 43 -5.149 -12.936 -8.512 1.00 70.03 ATOM 641 CE1 HIS A 43 -5.179 -14.891 -7.910 1.00 10.25 ATOM 642 NE2 HIS A 43 -6.166 -15.664 -7.495 1.00 13.02 ATOM 643 HD2 HIS A 43 -8.312 -15.299 -7.219 1.00 71.13 ATOM 644 HE1 HIS A 43 -4.145 -15.185 -8.006 1.00 62.31 ATOM 645 C HIS A 43 -7.727 -11.523 -5.852 1.00 72.15 ATOM 646 O HIS A 43 -7.592 -10.309 -5.700 1.00 51.13 ATOM 647 N VAL A 44 -7.068 -12.421 -5.126 1.00 54.41 ATOM 648 H VAL A 44 -7.218 -13.374 -5.294 1.00 73.30 ATOM 649 CA VAL A 44 -6.127 -12.021 -4.087 1.00 14.14 ATOM 650 HA VAL A 44 -6.692 -11.587 -3.274 1.00 41.42 ATOM 651 CB VAL A 44 -5.347 -13.231 -3.540 1.00 72.43 ATOM 652 HB VAL A 44 -6.049 -13.905 -3.071 1.00 55.32 ATOM 653 CG1 VAL A 44 -4.657 -13.977 -4.672 1.00 42.22 ATOM 654 HG11 VAL A 44 -4.141 -14.838 -4.274 1.00 61.00 ATOM 655 HG12 VAL A 44 -5.394 -14.300 -5.393 1.00 3.13 ATOM 656 HG13 VAL A 44 -3.946 -13.322 -5.154 1.00 4.15 ATOM 657 CG2 VAL A 44 -4.339 -12.786 -2.491 1.00 54.25 ATOM 658 HG21 VAL A 44 -4.249 -13.549 -1.733 1.00 5.25 ATOM 659 HG22 VAL A 44 -3.379 -12.627 -2.959 1.00 71.34 ATOM 660 HG23 VAL A 44 -4.675 -11.865 -2.038 1.00 32.02 ATOM 661 C VAL A 44 -5.138 -10.986 -4.610 1.00 24.14 ATOM 662 O VAL A 44 -4.731 -10.079 -3.884 1.00 51.41 ATOM 663 N SER A 45 -4.754 -11.129 -5.874 1.00 44.21 ATOM 664 H SER A 45 -5.113 -11.873 -6.401 1.00 51.25 ATOM 665 CA SER A 45 -3.808 -10.208 -6.494 1.00 72.04 ATOM 666 HA SER A 45 -2.903 -10.216 -5.906 1.00 11.34 ATOM 667 CB SER A 45 -3.480 -10.663 -7.918 1.00 11.22 ATOM 668 HB2 SER A 45 -2.641 -11.341 -7.892 1.00 4.31 ATOM 669 HB3 SER A 45 -4.338 -11.168 -8.338 1.00 41.31 ATOM 670 OG SER A 45 -3.150 -9.559 -8.743 1.00 13.33 ATOM 671 HG SER A 45 -3.389 -9.755 -9.651 1.00 75.15 ATOM 672 C SER A 45 -4.368 -8.789 -6.518 1.00 41.11 ATOM 673 O SER A 45 -3.641 -7.820 -6.296 1.00 14.11 ATOM 674 N ILE A 46 -5.664 -8.675 -6.789 1.00 22.40 ATOM 675 H ILE A 46 -6.190 -9.485 -6.957 1.00 42.41 ATOM 676 CA ILE A 46 -6.322 -7.376 -6.841 1.00 2.20 ATOM 677 HA ILE A 46 -5.677 -6.698 -7.382 1.00 12.44 ATOM 678 CB ILE A 46 -7.670 -7.457 -7.581 1.00 11.41 ATOM 679 HB ILE A 46 -8.343 -8.060 -6.992 1.00 31.34 ATOM 680 CG2 ILE A 46 -8.280 -6.070 -7.724 1.00 64.00 ATOM 681 HG21 ILE A 46 -8.790 -5.805 -6.810 1.00 3.13 ATOM 682 HG22 ILE A 46 -7.498 -5.352 -7.921 1.00 43.34 ATOM 683 HG23 ILE A 46 -8.984 -6.069 -8.543 1.00 32.35 ATOM 684 CG1 ILE A 46 -7.485 -8.107 -8.953 1.00 73.52 ATOM 685 HG12 ILE A 46 -6.918 -7.443 -9.586 1.00 74.54 ATOM 686 HG13 ILE A 46 -6.943 -9.034 -8.833 1.00 61.34 ATOM 687 CD1 ILE A 46 -8.789 -8.418 -9.655 1.00 43.02 ATOM 688 HD11 ILE A 46 -8.928 -7.730 -10.476 1.00 73.20 ATOM 689 HD12 ILE A 46 -8.762 -9.429 -10.033 1.00 70.24 ATOM 690 HD13 ILE A 46 -9.607 -8.316 -8.957 1.00 63.32 ATOM 691 C ILE A 46 -6.556 -6.822 -5.440 1.00 10.23 ATOM 692 O ILE A 46 -6.392 -5.626 -5.198 1.00 2.14 ATOM 693 N VAL A 47 -6.939 -7.700 -4.518 1.00 74.15 ATOM 694 H VAL A 47 -7.053 -8.640 -4.772 1.00 53.31 ATOM 695 CA VAL A 47 -7.193 -7.300 -3.140 1.00 14.04 ATOM 696 HA VAL A 47 -8.002 -6.583 -3.143 1.00 64.14 ATOM 697 CB VAL A 47 -7.618 -8.502 -2.275 1.00 63.34 ATOM 698 HB VAL A 47 -6.772 -9.168 -2.181 1.00 13.13 ATOM 699 CG1 VAL A 47 -8.020 -8.043 -0.882 1.00 71.23 ATOM 700 HG11 VAL A 47 -7.230 -8.277 -0.184 1.00 72.00 ATOM 701 HG12 VAL A 47 -8.190 -6.977 -0.890 1.00 1.42 ATOM 702 HG13 VAL A 47 -8.926 -8.550 -0.584 1.00 10.11 ATOM 703 CG2 VAL A 47 -8.753 -9.264 -2.943 1.00 44.14 ATOM 704 HG21 VAL A 47 -9.427 -9.639 -2.188 1.00 75.44 ATOM 705 HG22 VAL A 47 -9.288 -8.602 -3.608 1.00 31.11 ATOM 706 HG23 VAL A 47 -8.348 -10.091 -3.508 1.00 1.20 ATOM 707 C VAL A 47 -5.961 -6.652 -2.519 1.00 64.24 ATOM 708 O VAL A 47 -6.066 -5.679 -1.772 1.00 61.31 ATOM 709 N LYS A 48 -4.791 -7.198 -2.834 1.00 43.45 ATOM 710 H LYS A 48 -4.771 -7.972 -3.436 1.00 30.25 ATOM 711 CA LYS A 48 -3.535 -6.673 -2.310 1.00 53.23 ATOM 712 HA LYS A 48 -3.563 -6.759 -1.235 1.00 21.33 ATOM 713 CB LYS A 48 -2.355 -7.487 -2.846 1.00 13.13 ATOM 714 HB2 LYS A 48 -2.398 -7.493 -3.925 1.00 4.21 ATOM 715 HB3 LYS A 48 -1.436 -7.014 -2.533 1.00 4.23 ATOM 716 CG LYS A 48 -2.340 -8.926 -2.361 1.00 24.30 ATOM 717 HG2 LYS A 48 -1.746 -8.987 -1.461 1.00 20.21 ATOM 718 HG3 LYS A 48 -3.353 -9.236 -2.148 1.00 0.22 ATOM 719 CD LYS A 48 -1.748 -9.860 -3.404 1.00 4.52 ATOM 720 HD2 LYS A 48 -2.295 -10.790 -3.394 1.00 22.43 ATOM 721 HD3 LYS A 48 -1.835 -9.399 -4.378 1.00 14.23 ATOM 722 CE LYS A 48 -0.281 -10.149 -3.124 1.00 61.22 ATOM 723 HE2 LYS A 48 0.145 -9.308 -2.600 1.00 1.32 ATOM 724 HE3 LYS A 48 -0.214 -11.031 -2.504 1.00 63.13 ATOM 725 NZ LYS A 48 0.488 -10.379 -4.379 1.00 2.54 ATOM 726 HZ1 LYS A 48 0.053 -11.146 -4.930 1.00 13.14 ATOM 727 HZ2 LYS A 48 0.496 -9.513 -4.956 1.00 24.30 ATOM 728 HZ3 LYS A 48 1.469 -10.642 -4.153 1.00 40.54 ATOM 729 C LYS A 48 -3.363 -5.203 -2.681 1.00 62.43 ATOM 730 O LYS A 48 -3.003 -4.380 -1.840 1.00 71.33 ATOM 731 N GLU A 49 -3.623 -4.882 -3.945 1.00 20.03 ATOM 732 H GLU A 49 -3.906 -5.583 -4.568 1.00 60.11 ATOM 733 CA GLU A 49 -3.497 -3.511 -4.425 1.00 65.11 ATOM 734 HA GLU A 49 -2.585 -3.100 -4.019 1.00 64.32 ATOM 735 CB GLU A 49 -3.415 -3.488 -5.953 1.00 11.01 ATOM 736 HB2 GLU A 49 -2.452 -3.871 -6.256 1.00 70.40 ATOM 737 HB3 GLU A 49 -4.189 -4.128 -6.352 1.00 4.42 ATOM 738 CG GLU A 49 -3.588 -2.102 -6.551 1.00 4.33 ATOM 739 HG2 GLU A 49 -4.557 -2.045 -7.022 1.00 52.02 ATOM 740 HG3 GLU A 49 -3.531 -1.372 -5.757 1.00 14.33 ATOM 741 CD GLU A 49 -2.527 -1.776 -7.585 1.00 31.24 ATOM 742 OE1 GLU A 49 -1.328 -1.941 -7.276 1.00 12.12 ATOM 743 OE2 GLU A 49 -2.896 -1.357 -8.702 1.00 4.15 ATOM 744 C GLU A 49 -4.672 -2.659 -3.955 1.00 22.15 ATOM 745 O GLU A 49 -4.503 -1.495 -3.590 1.00 62.24 ATOM 746 N PHE A 50 -5.863 -3.247 -3.966 1.00 33.55 ATOM 747 H PHE A 50 -5.934 -4.178 -4.267 1.00 12.23 ATOM 748 CA PHE A 50 -7.068 -2.543 -3.542 1.00 23.14 ATOM 749 HA PHE A 50 -7.174 -1.667 -4.163 1.00 35.31 ATOM 750 CB PHE A 50 -8.297 -3.436 -3.723 1.00 41.13 ATOM 751 HB2 PHE A 50 -8.040 -4.263 -4.367 1.00 70.43 ATOM 752 HB3 PHE A 50 -8.602 -3.816 -2.760 1.00 51.11 ATOM 753 CG PHE A 50 -9.470 -2.724 -4.334 1.00 11.12 ATOM 754 CD1 PHE A 50 -9.823 -1.453 -3.911 1.00 5.54 ATOM 755 HD1 PHE A 50 -9.244 -0.973 -3.134 1.00 23.04 ATOM 756 CE1 PHE A 50 -10.901 -0.794 -4.471 1.00 33.34 ATOM 757 HE1 PHE A 50 -11.165 0.196 -4.131 1.00 13.22 ATOM 758 CZ PHE A 50 -11.642 -1.406 -5.463 1.00 42.00 ATOM 759 HZ PHE A 50 -12.484 -0.893 -5.902 1.00 74.43 ATOM 760 CE2 PHE A 50 -11.300 -2.673 -5.894 1.00 53.03 ATOM 761 HE2 PHE A 50 -11.878 -3.153 -6.670 1.00 22.51 ATOM 762 CD2 PHE A 50 -10.221 -3.326 -5.330 1.00 61.44 ATOM 763 HD2 PHE A 50 -9.956 -4.318 -5.668 1.00 41.40 ATOM 764 C PHE A 50 -6.956 -2.103 -2.085 1.00 41.50 ATOM 765 O PHE A 50 -7.273 -0.963 -1.744 1.00 35.33 ATOM 766 N SER A 51 -6.503 -3.014 -1.230 1.00 62.24 ATOM 767 H SER A 51 -6.266 -3.905 -1.564 1.00 31.25 ATOM 768 CA SER A 51 -6.353 -2.722 0.190 1.00 20.44 ATOM 769 HA SER A 51 -7.284 -2.305 0.543 1.00 35.32 ATOM 770 CB SER A 51 -6.056 -4.006 0.968 1.00 60.12 ATOM 771 HB2 SER A 51 -5.889 -3.765 2.006 1.00 10.54 ATOM 772 HB3 SER A 51 -6.899 -4.677 0.885 1.00 10.10 ATOM 773 OG SER A 51 -4.904 -4.655 0.459 1.00 22.40 ATOM 774 HG SER A 51 -5.167 -5.313 -0.190 1.00 5.53 ATOM 775 C SER A 51 -5.240 -1.705 0.422 1.00 64.24 ATOM 776 O SER A 51 -5.356 -0.826 1.274 1.00 2.33 ATOM 777 N GLU A 52 -4.161 -1.833 -0.345 1.00 21.42 ATOM 778 H GLU A 52 -4.128 -2.555 -1.007 1.00 25.11 ATOM 779 CA GLU A 52 -3.026 -0.926 -0.223 1.00 21.11 ATOM 780 HA GLU A 52 -2.605 -1.052 0.763 1.00 20.11 ATOM 781 CB GLU A 52 -1.959 -1.266 -1.266 1.00 1.42 ATOM 782 HB2 GLU A 52 -2.393 -1.920 -2.008 1.00 1.33 ATOM 783 HB3 GLU A 52 -1.640 -0.353 -1.747 1.00 11.33 ATOM 784 CG GLU A 52 -0.734 -1.950 -0.683 1.00 31.12 ATOM 785 HG2 GLU A 52 -1.032 -2.902 -0.269 1.00 41.03 ATOM 786 HG3 GLU A 52 -0.017 -2.111 -1.474 1.00 62.41 ATOM 787 CD GLU A 52 -0.074 -1.133 0.411 1.00 52.12 ATOM 788 OE1 GLU A 52 -0.320 0.091 0.466 1.00 24.53 ATOM 789 OE2 GLU A 52 0.687 -1.716 1.210 1.00 3.24 ATOM 790 C GLU A 52 -3.469 0.525 -0.387 1.00 32.24 ATOM 791 O GLU A 52 -2.947 1.423 0.273 1.00 1.53 ATOM 792 N PHE A 53 -4.436 0.746 -1.271 1.00 61.33 ATOM 793 H PHE A 53 -4.813 -0.012 -1.767 1.00 3.32 ATOM 794 CA PHE A 53 -4.949 2.087 -1.524 1.00 12.11 ATOM 795 HA PHE A 53 -4.141 2.681 -1.921 1.00 42.04 ATOM 796 CB PHE A 53 -6.083 2.037 -2.550 1.00 42.54 ATOM 797 HB2 PHE A 53 -6.773 1.254 -2.276 1.00 61.24 ATOM 798 HB3 PHE A 53 -6.601 2.985 -2.550 1.00 21.55 ATOM 799 CG PHE A 53 -5.612 1.768 -3.951 1.00 21.11 ATOM 800 CD1 PHE A 53 -6.266 0.844 -4.750 1.00 24.20 ATOM 801 HD1 PHE A 53 -7.123 0.315 -4.356 1.00 45.15 ATOM 802 CE1 PHE A 53 -5.835 0.594 -6.039 1.00 71.44 ATOM 803 HE1 PHE A 53 -6.354 -0.130 -6.651 1.00 44.31 ATOM 804 CZ PHE A 53 -4.740 1.268 -6.543 1.00 12.20 ATOM 805 HZ PHE A 53 -4.403 1.075 -7.550 1.00 63.32 ATOM 806 CE2 PHE A 53 -4.080 2.192 -5.757 1.00 12.41 ATOM 807 HE2 PHE A 53 -3.224 2.721 -6.148 1.00 62.12 ATOM 808 CD2 PHE A 53 -4.515 2.438 -4.468 1.00 50.12 ATOM 809 HD2 PHE A 53 -3.997 3.160 -3.854 1.00 51.44 ATOM 810 C PHE A 53 -5.445 2.732 -0.233 1.00 21.23 ATOM 811 O PHE A 53 -5.108 3.877 0.071 1.00 60.41 ATOM 812 N ILE A 54 -6.247 1.989 0.522 1.00 30.23 ATOM 813 H ILE A 54 -6.479 1.084 0.227 1.00 52.12 ATOM 814 CA ILE A 54 -6.789 2.487 1.780 1.00 1.14 ATOM 815 HA ILE A 54 -7.342 3.391 1.570 1.00 45.51 ATOM 816 CB ILE A 54 -7.751 1.469 2.421 1.00 3.34 ATOM 817 HB ILE A 54 -7.204 0.557 2.606 1.00 3.50 ATOM 818 CG2 ILE A 54 -8.263 1.992 3.755 1.00 54.31 ATOM 819 HG21 ILE A 54 -9.300 1.715 3.876 1.00 54.45 ATOM 820 HG22 ILE A 54 -7.681 1.564 4.557 1.00 1.44 ATOM 821 HG23 ILE A 54 -8.173 3.068 3.778 1.00 1.24 ATOM 822 CG1 ILE A 54 -8.916 1.171 1.476 1.00 34.03 ATOM 823 HG12 ILE A 54 -9.845 1.375 1.985 1.00 74.31 ATOM 824 HG13 ILE A 54 -8.838 1.810 0.608 1.00 34.42 ATOM 825 CD1 ILE A 54 -8.954 -0.263 0.997 1.00 31.44 ATOM 826 HD11 ILE A 54 -9.835 -0.418 0.392 1.00 12.24 ATOM 827 HD12 ILE A 54 -8.073 -0.470 0.409 1.00 45.33 ATOM 828 HD13 ILE A 54 -8.981 -0.927 1.849 1.00 15.22 ATOM 829 C ILE A 54 -5.674 2.809 2.770 1.00 52.22 ATOM 830 O ILE A 54 -5.736 3.809 3.487 1.00 25.43 ATOM 831 N LEU A 55 -4.655 1.958 2.802 1.00 31.31 ATOM 832 H LEU A 55 -4.662 1.180 2.207 1.00 74.22 ATOM 833 CA LEU A 55 -3.524 2.152 3.703 1.00 41.15 ATOM 834 HA LEU A 55 -3.885 2.050 4.715 1.00 13.40 ATOM 835 CB LEU A 55 -2.454 1.089 3.446 1.00 50.31 ATOM 836 HB2 LEU A 55 -1.994 1.307 2.494 1.00 23.34 ATOM 837 HB3 LEU A 55 -1.714 1.171 4.229 1.00 23.21 ATOM 838 CG LEU A 55 -2.942 -0.359 3.410 1.00 71.32 ATOM 839 HG LEU A 55 -3.473 -0.531 2.483 1.00 11.35 ATOM 840 CD1 LEU A 55 -1.765 -1.321 3.460 1.00 43.44 ATOM 841 HD11 LEU A 55 -2.109 -2.323 3.253 1.00 34.02 ATOM 842 HD12 LEU A 55 -1.033 -1.032 2.720 1.00 62.14 ATOM 843 HD13 LEU A 55 -1.316 -1.289 4.441 1.00 23.33 ATOM 844 CD2 LEU A 55 -3.901 -0.628 4.560 1.00 12.12 ATOM 845 HD21 LEU A 55 -4.796 -0.038 4.428 1.00 72.01 ATOM 846 HD22 LEU A 55 -4.160 -1.676 4.576 1.00 70.21 ATOM 847 HD23 LEU A 55 -3.428 -0.360 5.493 1.00 11.14 ATOM 848 C LEU A 55 -2.925 3.544 3.532 1.00 51.51 ATOM 849 O LEU A 55 -2.500 4.173 4.502 1.00 63.44 ATOM 850 N LYS A 56 -2.897 4.023 2.293 1.00 63.24 ATOM 851 H LYS A 56 -3.251 3.475 1.561 1.00 63.44 ATOM 852 CA LYS A 56 -2.354 5.343 1.994 1.00 61.44 ATOM 853 HA LYS A 56 -1.390 5.421 2.473 1.00 41.31 ATOM 854 CB LYS A 56 -2.175 5.513 0.483 1.00 21.13 ATOM 855 HB2 LYS A 56 -3.148 5.507 0.015 1.00 50.23 ATOM 856 HB3 LYS A 56 -1.700 6.465 0.294 1.00 24.24 ATOM 857 CG LYS A 56 -1.331 4.424 -0.156 1.00 31.31 ATOM 858 HG2 LYS A 56 -1.822 3.472 -0.017 1.00 11.12 ATOM 859 HG3 LYS A 56 -1.234 4.630 -1.212 1.00 61.24 ATOM 860 CD LYS A 56 0.055 4.357 0.463 1.00 31.43 ATOM 861 HD2 LYS A 56 0.593 5.261 0.220 1.00 31.21 ATOM 862 HD3 LYS A 56 -0.043 4.272 1.536 1.00 35.34 ATOM 863 CE LYS A 56 0.841 3.163 -0.057 1.00 73.22 ATOM 864 HE2 LYS A 56 0.216 2.285 -0.000 1.00 71.35 ATOM 865 HE3 LYS A 56 1.110 3.347 -1.087 1.00 13.11 ATOM 866 NZ LYS A 56 2.081 2.928 0.733 1.00 34.53 ATOM 867 HZ1 LYS A 56 2.893 2.801 0.095 1.00 14.54 ATOM 868 HZ2 LYS A 56 2.266 3.739 1.357 1.00 42.11 ATOM 869 HZ3 LYS A 56 1.976 2.073 1.317 1.00 73.35 ATOM 870 C LYS A 56 -3.264 6.441 2.535 1.00 24.44 ATOM 871 O LYS A 56 -2.794 7.504 2.942 1.00 35.44 ATOM 872 N ARG A 57 -4.566 6.176 2.539 1.00 61.23 ATOM 873 H ARG A 57 -4.879 5.310 2.201 1.00 0.53 ATOM 874 CA ARG A 57 -5.541 7.142 3.031 1.00 23.40 ATOM 875 HA ARG A 57 -5.349 8.085 2.542 1.00 0.14 ATOM 876 CB ARG A 57 -6.960 6.684 2.690 1.00 13.44 ATOM 877 HB2 ARG A 57 -7.204 5.824 3.297 1.00 53.25 ATOM 878 HB3 ARG A 57 -7.648 7.484 2.921 1.00 21.11 ATOM 879 CG ARG A 57 -7.144 6.305 1.230 1.00 21.52 ATOM 880 HG2 ARG A 57 -6.468 5.497 0.990 1.00 1.10 ATOM 881 HG3 ARG A 57 -8.163 5.981 1.078 1.00 42.34 ATOM 882 CD ARG A 57 -6.854 7.479 0.308 1.00 25.44 ATOM 883 HD2 ARG A 57 -7.469 8.314 0.606 1.00 34.04 ATOM 884 HD3 ARG A 57 -5.812 7.746 0.406 1.00 11.52 ATOM 885 NE ARG A 57 -7.132 7.159 -1.089 1.00 54.31 ATOM 886 HE ARG A 57 -8.012 7.403 -1.443 1.00 75.05 ATOM 887 CZ ARG A 57 -6.261 6.562 -1.894 1.00 71.24 ATOM 888 NH1 ARG A 57 -5.062 6.220 -1.443 1.00 12.21 ATOM 889 HH11 ARG A 57 -4.813 6.412 -0.494 1.00 11.02 ATOM 890 HH12 ARG A 57 -4.408 5.769 -2.051 1.00 54.30 ATOM 891 NH2 ARG A 57 -6.589 6.304 -3.154 1.00 43.42 ATOM 892 HH21 ARG A 57 -7.492 6.560 -3.498 1.00 44.21 ATOM 893 HH22 ARG A 57 -5.932 5.855 -3.759 1.00 74.04 ATOM 894 C ARG A 57 -5.404 7.332 4.539 1.00 70.41 ATOM 895 O ARG A 57 -5.801 8.362 5.084 1.00 0.32 ATOM 896 N LEU A 58 -4.841 6.331 5.207 1.00 1.12 ATOM 897 H LEU A 58 -4.545 5.536 4.718 1.00 23.32 ATOM 898 CA LEU A 58 -4.652 6.387 6.653 1.00 40.23 ATOM 899 HA LEU A 58 -5.564 6.764 7.091 1.00 2.25 ATOM 900 CB LEU A 58 -4.374 4.988 7.205 1.00 12.01 ATOM 901 HB2 LEU A 58 -3.406 4.677 6.845 1.00 61.43 ATOM 902 HB3 LEU A 58 -4.350 5.058 8.283 1.00 4.14 ATOM 903 CG LEU A 58 -5.385 3.905 6.828 1.00 61.53 ATOM 904 HG LEU A 58 -5.463 3.854 5.750 1.00 34.24 ATOM 905 CD1 LEU A 58 -4.922 2.545 7.328 1.00 10.12 ATOM 906 HD11 LEU A 58 -5.187 1.787 6.607 1.00 63.54 ATOM 907 HD12 LEU A 58 -3.850 2.557 7.462 1.00 74.50 ATOM 908 HD13 LEU A 58 -5.400 2.327 8.272 1.00 73.14 ATOM 909 CD2 LEU A 58 -6.760 4.240 7.386 1.00 52.42 ATOM 910 HD21 LEU A 58 -7.154 3.384 7.912 1.00 31.34 ATOM 911 HD22 LEU A 58 -6.679 5.075 8.066 1.00 5.03 ATOM 912 HD23 LEU A 58 -7.424 4.501 6.575 1.00 70.13 ATOM 913 C LEU A 58 -3.506 7.327 7.016 1.00 35.51 ATOM 914 O LEU A 58 -3.498 7.924 8.093 1.00 72.05 ATOM 915 N ASP A 59 -2.543 7.453 6.111 1.00 43.52 ATOM 916 H ASP A 59 -2.606 6.951 5.272 1.00 61.24 ATOM 917 CA ASP A 59 -1.393 8.323 6.334 1.00 15.04 ATOM 918 HA ASP A 59 -1.282 8.458 7.400 1.00 51.25 ATOM 919 CB ASP A 59 -0.123 7.677 5.780 1.00 42.11 ATOM 920 HB2 ASP A 59 -0.235 6.603 5.799 1.00 71.35 ATOM 921 HB3 ASP A 59 0.023 8.002 4.760 1.00 10.23 ATOM 922 CG ASP A 59 1.110 8.044 6.582 1.00 24.51 ATOM 923 OD1 ASP A 59 2.196 8.171 5.977 1.00 12.14 ATOM 924 OD2 ASP A 59 0.990 8.204 7.815 1.00 71.35 ATOM 925 C ASP A 59 -1.610 9.687 5.686 1.00 1.05 ATOM 926 O ASP A 59 -0.654 10.381 5.343 1.00 63.51 ATOM 927 N ASN A 60 -2.874 10.065 5.522 1.00 23.51 ATOM 928 H ASN A 60 -3.593 9.468 5.816 1.00 33.05 ATOM 929 CA ASN A 60 -3.216 11.345 4.914 1.00 42.04 ATOM 930 HA ASN A 60 -2.724 11.398 3.954 1.00 23.02 ATOM 931 CB ASN A 60 -4.728 11.446 4.703 1.00 30.54 ATOM 932 HB2 ASN A 60 -5.130 10.455 4.545 1.00 1.24 ATOM 933 HB3 ASN A 60 -5.180 11.877 5.584 1.00 73.14 ATOM 934 CG ASN A 60 -5.090 12.305 3.507 1.00 24.41 ATOM 935 OD1 ASN A 60 -5.235 13.521 3.624 1.00 14.41 ATOM 936 ND2 ASN A 60 -5.236 11.673 2.348 1.00 13.12 ATOM 937 HD21 ASN A 60 -5.105 10.702 2.330 1.00 60.12 ATOM 938 HD22 ASN A 60 -5.469 12.204 1.558 1.00 14.34 ATOM 939 C ASN A 60 -2.733 12.505 5.779 1.00 33.13 ATOM 940 O ASN A 60 -2.425 12.328 6.958 1.00 13.43 ATOM 941 N LYS A 61 -2.670 13.692 5.186 1.00 14.34 ATOM 942 H LYS A 61 -2.929 13.770 4.244 1.00 73.13 ATOM 943 CA LYS A 61 -2.228 14.883 5.902 1.00 23.01 ATOM 944 HA LYS A 61 -1.394 14.603 6.528 1.00 43.13 ATOM 945 CB LYS A 61 -1.770 15.957 4.913 1.00 52.23 ATOM 946 HB2 LYS A 61 -2.640 16.465 4.524 1.00 52.42 ATOM 947 HB3 LYS A 61 -1.151 16.671 5.436 1.00 1.33 ATOM 948 CG LYS A 61 -0.976 15.406 3.741 1.00 1.31 ATOM 949 HG2 LYS A 61 -1.571 14.662 3.232 1.00 3.34 ATOM 950 HG3 LYS A 61 -0.748 16.215 3.061 1.00 70.33 ATOM 951 CD LYS A 61 0.324 14.767 4.200 1.00 33.51 ATOM 952 HD2 LYS A 61 0.098 13.969 4.893 1.00 53.34 ATOM 953 HD3 LYS A 61 0.840 14.363 3.340 1.00 13.41 ATOM 954 CE LYS A 61 1.228 15.775 4.891 1.00 0.53 ATOM 955 HE2 LYS A 61 2.228 15.671 4.499 1.00 20.45 ATOM 956 HE3 LYS A 61 0.862 16.770 4.682 1.00 71.21 ATOM 957 NZ LYS A 61 1.261 15.572 6.366 1.00 22.40 ATOM 958 HZ1 LYS A 61 2.240 15.416 6.683 1.00 14.24 ATOM 959 HZ2 LYS A 61 0.880 16.409 6.851 1.00 33.22 ATOM 960 HZ3 LYS A 61 0.688 14.743 6.625 1.00 24.02 ATOM 961 C LYS A 61 -3.343 15.433 6.786 1.00 62.32 ATOM 962 O LYS A 61 -3.093 15.908 7.893 1.00 4.23 ATOM 963 N SER A 62 -4.574 15.363 6.290 1.00 61.24 ATOM 964 H SER A 62 -4.709 14.973 5.401 1.00 72.44 ATOM 965 CA SER A 62 -5.727 15.856 7.034 1.00 71.14 ATOM 966 HA SER A 62 -5.400 16.690 7.637 1.00 75.22 ATOM 967 CB SER A 62 -6.815 16.334 6.071 1.00 75.04 ATOM 968 HB2 SER A 62 -6.790 15.732 5.175 1.00 33.32 ATOM 969 HB3 SER A 62 -7.781 16.234 6.545 1.00 71.11 ATOM 970 OG SER A 62 -6.620 17.691 5.714 1.00 53.44 ATOM 971 HG SER A 62 -6.784 18.250 6.477 1.00 53.12 ATOM 972 C SER A 62 -6.285 14.773 7.952 1.00 63.31 ATOM 973 O SER A 62 -6.250 13.582 7.642 1.00 72.32 ATOM 974 N PRO A 63 -6.812 15.194 9.111 1.00 5.51 ATOM 975 CA PRO A 63 -7.387 14.277 10.099 1.00 13.41 ATOM 976 HA PRO A 63 -6.693 13.494 10.366 1.00 44.34 ATOM 977 CB PRO A 63 -7.638 15.175 11.313 1.00 4.51 ATOM 978 HB2 PRO A 63 -8.536 14.855 11.822 1.00 41.00 ATOM 979 HB3 PRO A 63 -6.796 15.119 11.987 1.00 41.01 ATOM 980 CG PRO A 63 -7.790 16.545 10.746 1.00 34.33 ATOM 981 HG2 PRO A 63 -8.816 16.708 10.451 1.00 23.42 ATOM 982 HG3 PRO A 63 -7.487 17.280 11.477 1.00 34.11 ATOM 983 CD PRO A 63 -6.886 16.599 9.546 1.00 12.31 ATOM 984 HD2 PRO A 63 -7.319 17.219 8.775 1.00 13.32 ATOM 985 HD3 PRO A 63 -5.910 16.968 9.825 1.00 12.15 ATOM 986 C PRO A 63 -8.694 13.654 9.619 1.00 24.03 ATOM 987 O PRO A 63 -8.887 12.442 9.718 1.00 23.13 ATOM 988 N ILE A 64 -9.587 14.489 9.099 1.00 5.35 ATOM 989 H ILE A 64 -9.374 15.444 9.048 1.00 54.41 ATOM 990 CA ILE A 64 -10.874 14.019 8.603 1.00 64.21 ATOM 991 HA ILE A 64 -11.442 13.653 9.446 1.00 60.42 ATOM 992 CB ILE A 64 -11.671 15.157 7.938 1.00 23.42 ATOM 993 HB ILE A 64 -11.136 15.473 7.056 1.00 73.45 ATOM 994 CG2 ILE A 64 -13.043 14.661 7.509 1.00 75.13 ATOM 995 HG21 ILE A 64 -13.159 13.627 7.798 1.00 74.34 ATOM 996 HG22 ILE A 64 -13.807 15.256 7.987 1.00 11.22 ATOM 997 HG23 ILE A 64 -13.138 14.748 6.436 1.00 33.04 ATOM 998 CG1 ILE A 64 -11.802 16.343 8.895 1.00 13.22 ATOM 999 HG12 ILE A 64 -12.317 16.023 9.787 1.00 22.03 ATOM 1000 HG13 ILE A 64 -10.815 16.693 9.160 1.00 0.31 ATOM 1001 CD1 ILE A 64 -12.568 17.509 8.310 1.00 15.05 ATOM 1002 HD11 ILE A 64 -12.140 18.435 8.664 1.00 44.13 ATOM 1003 HD12 ILE A 64 -12.511 17.474 7.233 1.00 64.43 ATOM 1004 HD13 ILE A 64 -13.602 17.451 8.618 1.00 73.24 ATOM 1005 C ILE A 64 -10.694 12.885 7.599 1.00 34.01 ATOM 1006 O ILE A 64 -11.379 11.864 7.670 1.00 52.40 ATOM 1007 N VAL A 65 -9.767 13.070 6.665 1.00 53.24 ATOM 1008 H VAL A 65 -9.254 13.905 6.660 1.00 64.22 ATOM 1009 CA VAL A 65 -9.495 12.062 5.647 1.00 21.13 ATOM 1010 HA VAL A 65 -10.375 11.966 5.028 1.00 32.23 ATOM 1011 CB VAL A 65 -8.315 12.476 4.748 1.00 23.15 ATOM 1012 HB VAL A 65 -7.438 12.590 5.369 1.00 33.04 ATOM 1013 CG1 VAL A 65 -8.028 11.399 3.714 1.00 63.42 ATOM 1014 HG11 VAL A 65 -7.254 10.742 4.083 1.00 32.32 ATOM 1015 HG12 VAL A 65 -8.926 10.828 3.529 1.00 52.50 ATOM 1016 HG13 VAL A 65 -7.699 11.861 2.795 1.00 70.44 ATOM 1017 CG2 VAL A 65 -8.600 13.810 4.076 1.00 53.11 ATOM 1018 HG21 VAL A 65 -9.306 13.664 3.271 1.00 22.02 ATOM 1019 HG22 VAL A 65 -9.016 14.496 4.799 1.00 50.10 ATOM 1020 HG23 VAL A 65 -7.682 14.218 3.680 1.00 62.53 ATOM 1021 C VAL A 65 -9.187 10.710 6.282 1.00 44.41 ATOM 1022 O VAL A 65 -9.577 9.664 5.763 1.00 43.45 ATOM 1023 N LYS A 66 -8.484 10.739 7.409 1.00 21.12 ATOM 1024 H LYS A 66 -8.201 11.604 7.774 1.00 13.03 ATOM 1025 CA LYS A 66 -8.124 9.517 8.118 1.00 65.42 ATOM 1026 HA LYS A 66 -7.639 8.856 7.415 1.00 51.03 ATOM 1027 CB LYS A 66 -7.152 9.831 9.257 1.00 24.13 ATOM 1028 HB2 LYS A 66 -7.649 10.469 9.973 1.00 42.12 ATOM 1029 HB3 LYS A 66 -6.875 8.906 9.744 1.00 50.53 ATOM 1030 CG LYS A 66 -5.882 10.527 8.799 1.00 65.40 ATOM 1031 HG2 LYS A 66 -5.605 10.147 7.826 1.00 2.45 ATOM 1032 HG3 LYS A 66 -6.068 11.589 8.734 1.00 43.35 ATOM 1033 CD LYS A 66 -4.734 10.285 9.765 1.00 2.31 ATOM 1034 HD2 LYS A 66 -4.942 10.796 10.693 1.00 11.52 ATOM 1035 HD3 LYS A 66 -4.646 9.224 9.948 1.00 33.45 ATOM 1036 CE LYS A 66 -3.417 10.801 9.206 1.00 63.33 ATOM 1037 HE2 LYS A 66 -3.352 10.528 8.164 1.00 62.24 ATOM 1038 HE3 LYS A 66 -3.398 11.877 9.298 1.00 72.42 ATOM 1039 NZ LYS A 66 -2.246 10.232 9.930 1.00 72.14 ATOM 1040 HZ1 LYS A 66 -2.569 9.637 10.719 1.00 30.13 ATOM 1041 HZ2 LYS A 66 -1.674 9.651 9.283 1.00 11.15 ATOM 1042 HZ3 LYS A 66 -1.653 10.998 10.307 1.00 4.20 ATOM 1043 C LYS A 66 -9.364 8.822 8.671 1.00 51.24 ATOM 1044 O LYS A 66 -9.490 7.601 8.589 1.00 21.24 ATOM 1045 N GLN A 67 -10.277 9.609 9.231 1.00 50.24 ATOM 1046 H GLN A 67 -10.119 10.575 9.265 1.00 52.20 ATOM 1047 CA GLN A 67 -11.508 9.069 9.796 1.00 63.34 ATOM 1048 HA GLN A 67 -11.238 8.395 10.595 1.00 45.22 ATOM 1049 CB GLN A 67 -12.370 10.196 10.366 1.00 72.02 ATOM 1050 HB2 GLN A 67 -11.785 10.754 11.082 1.00 74.31 ATOM 1051 HB3 GLN A 67 -12.661 10.854 9.560 1.00 63.41 ATOM 1052 CG GLN A 67 -13.632 9.706 11.058 1.00 3.04 ATOM 1053 HG2 GLN A 67 -13.388 8.836 11.650 1.00 63.13 ATOM 1054 HG3 GLN A 67 -13.998 10.489 11.706 1.00 31.21 ATOM 1055 CD GLN A 67 -14.728 9.333 10.080 1.00 44.34 ATOM 1056 OE1 GLN A 67 -15.134 10.144 9.246 1.00 22.14 ATOM 1057 NE2 GLN A 67 -15.213 8.101 10.175 1.00 30.01 ATOM 1058 HE21 GLN A 67 -14.842 7.510 10.864 1.00 10.01 ATOM 1059 HE22 GLN A 67 -15.922 7.834 9.556 1.00 75.34 ATOM 1060 C GLN A 67 -12.294 8.293 8.745 1.00 74.55 ATOM 1061 O GLN A 67 -12.650 7.132 8.951 1.00 13.12 ATOM 1062 N LYS A 68 -12.563 8.940 7.616 1.00 13.41 ATOM 1063 H LYS A 68 -12.253 9.865 7.510 1.00 23.41 ATOM 1064 CA LYS A 68 -13.307 8.312 6.531 1.00 32.10 ATOM 1065 HA LYS A 68 -14.235 7.940 6.937 1.00 34.52 ATOM 1066 CB LYS A 68 -13.617 9.336 5.437 1.00 12.42 ATOM 1067 HB2 LYS A 68 -14.050 8.822 4.591 1.00 4.45 ATOM 1068 HB3 LYS A 68 -14.334 10.048 5.820 1.00 35.03 ATOM 1069 CG LYS A 68 -12.396 10.102 4.957 1.00 33.22 ATOM 1070 HG2 LYS A 68 -11.976 10.649 5.788 1.00 51.22 ATOM 1071 HG3 LYS A 68 -11.667 9.399 4.581 1.00 22.41 ATOM 1072 CD LYS A 68 -12.752 11.082 3.852 1.00 2.42 ATOM 1073 HD2 LYS A 68 -11.861 11.615 3.555 1.00 62.03 ATOM 1074 HD3 LYS A 68 -13.144 10.533 3.008 1.00 41.11 ATOM 1075 CE LYS A 68 -13.794 12.089 4.314 1.00 11.15 ATOM 1076 HE2 LYS A 68 -13.957 11.959 5.373 1.00 23.23 ATOM 1077 HE3 LYS A 68 -13.421 13.085 4.128 1.00 42.24 ATOM 1078 NZ LYS A 68 -15.089 11.915 3.600 1.00 61.40 ATOM 1079 HZ1 LYS A 68 -15.262 10.906 3.415 1.00 31.34 ATOM 1080 HZ2 LYS A 68 -15.869 12.289 4.177 1.00 1.23 ATOM 1081 HZ3 LYS A 68 -15.068 12.423 2.693 1.00 41.31 ATOM 1082 C LYS A 68 -12.525 7.143 5.941 1.00 42.14 ATOM 1083 O LYS A 68 -13.109 6.171 5.463 1.00 31.14 ATOM 1084 N ALA A 69 -11.200 7.245 5.978 1.00 72.34 ATOM 1085 H ALA A 69 -10.793 8.044 6.371 1.00 51.52 ATOM 1086 CA ALA A 69 -10.338 6.194 5.450 1.00 55.45 ATOM 1087 HA ALA A 69 -10.644 5.991 4.433 1.00 14.13 ATOM 1088 CB ALA A 69 -8.891 6.663 5.422 1.00 12.23 ATOM 1089 HB1 ALA A 69 -8.606 7.009 6.405 1.00 31.41 ATOM 1090 HB2 ALA A 69 -8.253 5.843 5.130 1.00 64.12 ATOM 1091 HB3 ALA A 69 -8.788 7.471 4.713 1.00 64.22 ATOM 1092 C ALA A 69 -10.467 4.915 6.269 1.00 2.03 ATOM 1093 O ALA A 69 -10.553 3.817 5.717 1.00 44.41 ATOM 1094 N LEU A 70 -10.479 5.063 7.589 1.00 23.44 ATOM 1095 H LEU A 70 -10.407 5.962 7.971 1.00 20.11 ATOM 1096 CA LEU A 70 -10.596 3.918 8.486 1.00 10.03 ATOM 1097 HA LEU A 70 -9.953 3.136 8.111 1.00 75.34 ATOM 1098 CB LEU A 70 -10.143 4.301 9.896 1.00 11.32 ATOM 1099 HB2 LEU A 70 -10.851 5.016 10.288 1.00 63.40 ATOM 1100 HB3 LEU A 70 -10.163 3.407 10.503 1.00 2.44 ATOM 1101 CG LEU A 70 -8.747 4.915 10.009 1.00 11.01 ATOM 1102 HG LEU A 70 -8.453 5.305 9.044 1.00 31.13 ATOM 1103 CD1 LEU A 70 -8.750 6.069 11.000 1.00 61.13 ATOM 1104 HD11 LEU A 70 -8.511 5.698 11.985 1.00 33.44 ATOM 1105 HD12 LEU A 70 -8.013 6.800 10.702 1.00 1.34 ATOM 1106 HD13 LEU A 70 -9.727 6.528 11.015 1.00 52.12 ATOM 1107 CD2 LEU A 70 -7.732 3.859 10.421 1.00 61.24 ATOM 1108 HD21 LEU A 70 -7.643 3.845 11.497 1.00 44.22 ATOM 1109 HD22 LEU A 70 -8.060 2.890 10.074 1.00 20.14 ATOM 1110 HD23 LEU A 70 -6.773 4.092 9.983 1.00 65.44 ATOM 1111 C LEU A 70 -12.030 3.400 8.524 1.00 54.43 ATOM 1112 O LEU A 70 -12.265 2.192 8.507 1.00 13.11 ATOM 1113 N ARG A 71 -12.986 4.323 8.572 1.00 22.02 ATOM 1114 H ARG A 71 -12.736 5.271 8.583 1.00 23.41 ATOM 1115 CA ARG A 71 -14.397 3.960 8.611 1.00 72.22 ATOM 1116 HA ARG A 71 -14.591 3.482 9.559 1.00 30.52 ATOM 1117 CB ARG A 71 -15.271 5.210 8.497 1.00 42.44 ATOM 1118 HB2 ARG A 71 -16.179 5.053 9.059 1.00 15.42 ATOM 1119 HB3 ARG A 71 -14.736 6.048 8.918 1.00 30.13 ATOM 1120 CG ARG A 71 -15.651 5.559 7.067 1.00 52.11 ATOM 1121 HG2 ARG A 71 -15.749 6.631 6.982 1.00 53.34 ATOM 1122 HG3 ARG A 71 -14.873 5.213 6.403 1.00 73.31 ATOM 1123 CD ARG A 71 -16.968 4.912 6.667 1.00 10.12 ATOM 1124 HD2 ARG A 71 -16.958 4.735 5.602 1.00 11.10 ATOM 1125 HD3 ARG A 71 -17.063 3.971 7.187 1.00 34.24 ATOM 1126 NE ARG A 71 -18.114 5.755 6.997 1.00 52.03 ATOM 1127 HE ARG A 71 -17.941 6.697 7.204 1.00 64.51 ATOM 1128 CZ ARG A 71 -19.366 5.313 7.029 1.00 75.04 ATOM 1129 NH1 ARG A 71 -19.632 4.044 6.753 1.00 72.42 ATOM 1130 HH11 ARG A 71 -18.888 3.417 6.521 1.00 54.02 ATOM 1131 HH12 ARG A 71 -20.576 3.713 6.779 1.00 41.03 ATOM 1132 NH2 ARG A 71 -20.356 6.141 7.337 1.00 11.34 ATOM 1133 HH21 ARG A 71 -20.160 7.099 7.546 1.00 24.21 ATOM 1134 HH22 ARG A 71 -21.298 5.808 7.361 1.00 60.21 ATOM 1135 C ARG A 71 -14.738 2.984 7.489 1.00 74.33 ATOM 1136 O ARG A 71 -15.644 2.159 7.622 1.00 2.32 ATOM 1137 N LEU A 72 -14.008 3.083 6.383 1.00 34.12 ATOM 1138 H LEU A 72 -13.301 3.759 6.336 1.00 52.02 ATOM 1139 CA LEU A 72 -14.234 2.209 5.237 1.00 45.32 ATOM 1140 HA LEU A 72 -15.299 2.140 5.077 1.00 13.14 ATOM 1141 CB LEU A 72 -13.579 2.798 3.986 1.00 55.33 ATOM 1142 HB2 LEU A 72 -14.105 3.707 3.735 1.00 63.13 ATOM 1143 HB3 LEU A 72 -12.553 3.033 4.230 1.00 51.44 ATOM 1144 CG LEU A 72 -13.574 1.903 2.746 1.00 34.12 ATOM 1145 HG LEU A 72 -13.414 2.514 1.869 1.00 50.32 ATOM 1146 CD1 LEU A 72 -12.443 0.890 2.824 1.00 31.43 ATOM 1147 HD11 LEU A 72 -11.684 1.250 3.502 1.00 25.33 ATOM 1148 HD12 LEU A 72 -12.828 -0.053 3.183 1.00 35.33 ATOM 1149 HD13 LEU A 72 -12.014 0.753 1.843 1.00 61.22 ATOM 1150 CD2 LEU A 72 -14.914 1.198 2.592 1.00 53.22 ATOM 1151 HD21 LEU A 72 -15.197 1.188 1.550 1.00 75.43 ATOM 1152 HD22 LEU A 72 -14.831 0.184 2.953 1.00 72.23 ATOM 1153 HD23 LEU A 72 -15.665 1.723 3.164 1.00 51.34 ATOM 1154 C LEU A 72 -13.684 0.811 5.501 1.00 12.24 ATOM 1155 O LEU A 72 -14.295 -0.188 5.122 1.00 34.44 ATOM 1156 N ILE A 73 -12.529 0.749 6.155 1.00 33.14 ATOM 1157 H ILE A 73 -12.091 1.580 6.431 1.00 5.41 ATOM 1158 CA ILE A 73 -11.900 -0.527 6.474 1.00 41.34 ATOM 1159 HA ILE A 73 -11.717 -1.048 5.545 1.00 23.42 ATOM 1160 CB ILE A 73 -10.552 -0.326 7.191 1.00 30.01 ATOM 1161 HB ILE A 73 -10.716 0.311 8.047 1.00 73.32 ATOM 1162 CG2 ILE A 73 -10.013 -1.659 7.689 1.00 54.10 ATOM 1163 HG21 ILE A 73 -10.282 -2.439 6.992 1.00 41.23 ATOM 1164 HG22 ILE A 73 -8.938 -1.604 7.772 1.00 60.44 ATOM 1165 HG23 ILE A 73 -10.438 -1.880 8.657 1.00 11.21 ATOM 1166 CG1 ILE A 73 -9.546 0.345 6.254 1.00 64.20 ATOM 1167 HG12 ILE A 73 -8.991 -0.416 5.728 1.00 43.33 ATOM 1168 HG13 ILE A 73 -10.081 0.953 5.539 1.00 1.45 ATOM 1169 CD1 ILE A 73 -8.552 1.233 6.970 1.00 20.41 ATOM 1170 HD11 ILE A 73 -7.551 0.864 6.799 1.00 53.34 ATOM 1171 HD12 ILE A 73 -8.634 2.241 6.593 1.00 3.44 ATOM 1172 HD13 ILE A 73 -8.761 1.226 8.030 1.00 74.14 ATOM 1173 C ILE A 73 -12.807 -1.384 7.350 1.00 0.31 ATOM 1174 O ILE A 73 -13.154 -2.509 6.991 1.00 61.04 ATOM 1175 N LYS A 74 -13.190 -0.843 8.502 1.00 62.31 ATOM 1176 H LYS A 74 -12.880 0.058 8.733 1.00 12.02 ATOM 1177 CA LYS A 74 -14.060 -1.556 9.430 1.00 3.22 ATOM 1178 HA LYS A 74 -13.544 -2.449 9.749 1.00 72.23 ATOM 1179 CB LYS A 74 -14.354 -0.687 10.655 1.00 2.30 ATOM 1180 HB2 LYS A 74 -15.313 -0.971 11.061 1.00 14.20 ATOM 1181 HB3 LYS A 74 -13.591 -0.865 11.399 1.00 2.42 ATOM 1182 CG LYS A 74 -14.386 0.801 10.351 1.00 3.25 ATOM 1183 HG2 LYS A 74 -13.372 1.162 10.257 1.00 53.02 ATOM 1184 HG3 LYS A 74 -14.914 0.958 9.422 1.00 51.41 ATOM 1185 CD LYS A 74 -15.084 1.580 11.454 1.00 45.33 ATOM 1186 HD2 LYS A 74 -14.713 1.244 12.411 1.00 44.54 ATOM 1187 HD3 LYS A 74 -14.868 2.632 11.331 1.00 43.40 ATOM 1188 CE LYS A 74 -16.590 1.376 11.412 1.00 12.42 ATOM 1189 HE2 LYS A 74 -16.807 0.518 10.795 1.00 54.53 ATOM 1190 HE3 LYS A 74 -16.943 1.196 12.417 1.00 74.53 ATOM 1191 NZ LYS A 74 -17.296 2.565 10.857 1.00 63.41 ATOM 1192 HZ1 LYS A 74 -18.307 2.523 11.095 1.00 54.10 ATOM 1193 HZ2 LYS A 74 -16.893 3.437 11.254 1.00 44.41 ATOM 1194 HZ3 LYS A 74 -17.195 2.589 9.822 1.00 61.51 ATOM 1195 C LYS A 74 -15.366 -1.957 8.753 1.00 52.23 ATOM 1196 O LYS A 74 -15.946 -2.997 9.067 1.00 42.31 ATOM 1197 N TYR A 75 -15.823 -1.127 7.822 1.00 73.03 ATOM 1198 H TYR A 75 -15.317 -0.314 7.615 1.00 0.13 ATOM 1199 CA TYR A 75 -17.062 -1.395 7.101 1.00 61.15 ATOM 1200 HA TYR A 75 -17.806 -1.700 7.821 1.00 31.45 ATOM 1201 CB TYR A 75 -17.548 -0.130 6.392 1.00 41.24 ATOM 1202 HB2 TYR A 75 -17.716 0.644 7.125 1.00 32.51 ATOM 1203 HB3 TYR A 75 -16.789 0.199 5.696 1.00 34.13 ATOM 1204 CG TYR A 75 -18.833 -0.324 5.620 1.00 74.24 ATOM 1205 CD1 TYR A 75 -18.833 -0.365 4.231 1.00 41.34 ATOM 1206 HD1 TYR A 75 -17.897 -0.255 3.703 1.00 43.25 ATOM 1207 CE1 TYR A 75 -20.005 -0.541 3.521 1.00 61.42 ATOM 1208 HE1 TYR A 75 -19.985 -0.570 2.441 1.00 24.43 ATOM 1209 CZ TYR A 75 -21.198 -0.681 4.199 1.00 70.45 ATOM 1210 CE2 TYR A 75 -21.225 -0.645 5.577 1.00 3.21 ATOM 1211 HE2 TYR A 75 -22.159 -0.754 6.108 1.00 52.15 ATOM 1212 CD2 TYR A 75 -20.048 -0.466 6.279 1.00 72.24 ATOM 1213 HD2 TYR A 75 -20.066 -0.437 7.359 1.00 45.45 ATOM 1214 OH TYR A 75 -22.368 -0.858 3.496 1.00 11.41 ATOM 1215 HH TYR A 75 -22.783 -1.680 3.767 1.00 70.00 ATOM 1216 C TYR A 75 -16.869 -2.518 6.086 1.00 54.02 ATOM 1217 O TYR A 75 -17.571 -3.528 6.121 1.00 22.50 ATOM 1218 N ALA A 76 -15.912 -2.333 5.182 1.00 14.54 ATOM 1219 H ALA A 76 -15.387 -1.506 5.206 1.00 61.03 ATOM 1220 CA ALA A 76 -15.624 -3.330 4.159 1.00 54.30 ATOM 1221 HA ALA A 76 -16.517 -3.466 3.566 1.00 71.54 ATOM 1222 CB ALA A 76 -14.517 -2.837 3.239 1.00 22.43 ATOM 1223 HB1 ALA A 76 -14.826 -1.919 2.762 1.00 33.15 ATOM 1224 HB2 ALA A 76 -13.622 -2.659 3.817 1.00 61.10 ATOM 1225 HB3 ALA A 76 -14.316 -3.584 2.486 1.00 61.53 ATOM 1226 C ALA A 76 -15.239 -4.665 4.787 1.00 51.04 ATOM 1227 O ALA A 76 -15.797 -5.708 4.444 1.00 41.53 ATOM 1228 N VAL A 77 -14.281 -4.626 5.707 1.00 32.44 ATOM 1229 H VAL A 77 -13.875 -3.765 5.938 1.00 24.22 ATOM 1230 CA VAL A 77 -13.821 -5.834 6.383 1.00 14.33 ATOM 1231 HA VAL A 77 -13.397 -6.492 5.639 1.00 31.01 ATOM 1232 CB VAL A 77 -12.732 -5.514 7.424 1.00 64.04 ATOM 1233 HB VAL A 77 -12.034 -4.818 6.982 1.00 64.22 ATOM 1234 CG1 VAL A 77 -13.342 -4.859 8.653 1.00 34.11 ATOM 1235 HG11 VAL A 77 -13.502 -5.606 9.417 1.00 53.22 ATOM 1236 HG12 VAL A 77 -12.672 -4.100 9.027 1.00 42.50 ATOM 1237 HG13 VAL A 77 -14.287 -4.407 8.388 1.00 2.14 ATOM 1238 CG2 VAL A 77 -11.972 -6.776 7.804 1.00 42.04 ATOM 1239 HG21 VAL A 77 -12.311 -7.598 7.191 1.00 23.41 ATOM 1240 HG22 VAL A 77 -10.915 -6.621 7.646 1.00 63.15 ATOM 1241 HG23 VAL A 77 -12.151 -7.004 8.844 1.00 64.41 ATOM 1242 C VAL A 77 -14.976 -6.549 7.076 1.00 23.20 ATOM 1243 O VAL A 77 -14.888 -7.737 7.385 1.00 40.22 ATOM 1244 N GLY A 78 -16.059 -5.817 7.317 1.00 32.23 ATOM 1245 H GLY A 78 -16.073 -4.875 7.049 1.00 43.43 ATOM 1246 CA GLY A 78 -17.217 -6.399 7.972 1.00 44.32 ATOM 1247 HA2 GLY A 78 -16.886 -6.955 8.836 1.00 30.12 ATOM 1248 HA3 GLY A 78 -17.870 -5.602 8.297 1.00 23.22 ATOM 1249 C GLY A 78 -17.994 -7.326 7.059 1.00 50.11 ATOM 1250 O GLY A 78 -18.626 -8.277 7.519 1.00 25.41 ATOM 1251 N LYS A 79 -17.950 -7.048 5.760 1.00 34.42 ATOM 1252 H LYS A 79 -17.430 -6.276 5.454 1.00 65.01 ATOM 1253 CA LYS A 79 -18.656 -7.864 4.779 1.00 52.11 ATOM 1254 HA LYS A 79 -19.031 -8.741 5.284 1.00 12.24 ATOM 1255 CB LYS A 79 -19.835 -7.085 4.191 1.00 12.14 ATOM 1256 HB2 LYS A 79 -20.056 -7.477 3.209 1.00 14.35 ATOM 1257 HB3 LYS A 79 -20.697 -7.225 4.828 1.00 21.40 ATOM 1258 CG LYS A 79 -19.576 -5.594 4.063 1.00 44.11 ATOM 1259 HG2 LYS A 79 -18.509 -5.422 4.059 1.00 75.22 ATOM 1260 HG3 LYS A 79 -20.002 -5.242 3.134 1.00 35.23 ATOM 1261 CD LYS A 79 -20.193 -4.819 5.215 1.00 75.12 ATOM 1262 HD2 LYS A 79 -20.059 -5.380 6.128 1.00 53.12 ATOM 1263 HD3 LYS A 79 -19.697 -3.863 5.301 1.00 0.13 ATOM 1264 CE LYS A 79 -21.680 -4.586 4.996 1.00 75.23 ATOM 1265 HE2 LYS A 79 -21.913 -3.564 5.252 1.00 31.12 ATOM 1266 HE3 LYS A 79 -21.908 -4.757 3.954 1.00 53.52 ATOM 1267 NZ LYS A 79 -22.513 -5.497 5.829 1.00 13.23 ATOM 1268 HZ1 LYS A 79 -22.402 -6.479 5.506 1.00 24.21 ATOM 1269 HZ2 LYS A 79 -22.221 -5.436 6.826 1.00 55.11 ATOM 1270 HZ3 LYS A 79 -23.516 -5.231 5.756 1.00 32.01 ATOM 1271 C LYS A 79 -17.717 -8.305 3.661 1.00 3.40 ATOM 1272 O LYS A 79 -18.159 -8.803 2.626 1.00 20.21 ATOM 1273 N SER A 80 -16.418 -8.119 3.877 1.00 15.43 ATOM 1274 H SER A 80 -16.128 -7.716 4.723 1.00 61.23 ATOM 1275 CA SER A 80 -15.417 -8.495 2.887 1.00 42.13 ATOM 1276 HA SER A 80 -15.833 -8.311 1.908 1.00 53.44 ATOM 1277 CB SER A 80 -14.155 -7.647 3.059 1.00 60.13 ATOM 1278 HB2 SER A 80 -14.399 -6.607 2.902 1.00 62.51 ATOM 1279 HB3 SER A 80 -13.769 -7.780 4.059 1.00 13.22 ATOM 1280 OG SER A 80 -13.155 -8.027 2.129 1.00 2.24 ATOM 1281 HG SER A 80 -13.090 -7.363 1.439 1.00 13.10 ATOM 1282 C SER A 80 -15.068 -9.976 3.002 1.00 0.33 ATOM 1283 O SER A 80 -15.446 -10.641 3.966 1.00 54.24 ATOM 1284 N GLY A 81 -14.343 -10.486 2.011 1.00 3.33 ATOM 1285 H GLY A 81 -14.069 -9.908 1.269 1.00 51.45 ATOM 1286 CA GLY A 81 -13.955 -11.884 2.020 1.00 44.04 ATOM 1287 HA2 GLY A 81 -14.825 -12.487 2.234 1.00 43.45 ATOM 1288 HA3 GLY A 81 -13.578 -12.147 1.042 1.00 74.02 ATOM 1289 C GLY A 81 -12.885 -12.183 3.051 1.00 1.43 ATOM 1290 O GLY A 81 -13.011 -11.800 4.215 1.00 62.25 ATOM 1291 N SER A 82 -11.830 -12.869 2.625 1.00 25.45 ATOM 1292 H SER A 82 -11.787 -13.146 1.686 1.00 31.30 ATOM 1293 CA SER A 82 -10.736 -13.224 3.522 1.00 22.23 ATOM 1294 HA SER A 82 -10.989 -12.870 4.510 1.00 0.43 ATOM 1295 CB SER A 82 -10.558 -14.743 3.569 1.00 74.04 ATOM 1296 HB2 SER A 82 -9.857 -15.044 2.806 1.00 62.43 ATOM 1297 HB3 SER A 82 -10.180 -15.029 4.539 1.00 3.13 ATOM 1298 OG SER A 82 -11.790 -15.407 3.345 1.00 61.43 ATOM 1299 HG SER A 82 -12.005 -15.950 4.107 1.00 3.53 ATOM 1300 C SER A 82 -9.434 -12.562 3.080 1.00 13.03 ATOM 1301 O SER A 82 -8.648 -12.102 3.907 1.00 31.05 ATOM 1302 N GLU A 83 -9.215 -12.518 1.770 1.00 72.22 ATOM 1303 H GLU A 83 -9.880 -12.902 1.161 1.00 61.05 ATOM 1304 CA GLU A 83 -8.009 -11.913 1.217 1.00 22.45 ATOM 1305 HA GLU A 83 -7.169 -12.529 1.502 1.00 71.22 ATOM 1306 CB GLU A 83 -8.091 -11.860 -0.309 1.00 74.15 ATOM 1307 HB2 GLU A 83 -9.092 -11.568 -0.594 1.00 64.00 ATOM 1308 HB3 GLU A 83 -7.394 -11.118 -0.670 1.00 23.54 ATOM 1309 CG GLU A 83 -7.770 -13.184 -0.983 1.00 40.40 ATOM 1310 HG2 GLU A 83 -7.769 -13.038 -2.053 1.00 12.22 ATOM 1311 HG3 GLU A 83 -6.790 -13.506 -0.664 1.00 62.53 ATOM 1312 CD GLU A 83 -8.772 -14.270 -0.644 1.00 14.44 ATOM 1313 OE1 GLU A 83 -8.398 -15.217 0.079 1.00 1.21 ATOM 1314 OE2 GLU A 83 -9.930 -14.173 -1.100 1.00 54.44 ATOM 1315 C GLU A 83 -7.800 -10.509 1.776 1.00 42.32 ATOM 1316 O GLU A 83 -6.717 -10.175 2.258 1.00 13.02 ATOM 1317 N PHE A 84 -8.844 -9.689 1.706 1.00 22.31 ATOM 1318 H PHE A 84 -9.680 -10.013 1.311 1.00 72.55 ATOM 1319 CA PHE A 84 -8.775 -8.320 2.203 1.00 53.14 ATOM 1320 HA PHE A 84 -7.931 -7.840 1.733 1.00 51.34 ATOM 1321 CB PHE A 84 -10.050 -7.558 1.836 1.00 52.42 ATOM 1322 HB2 PHE A 84 -10.089 -7.429 0.765 1.00 62.34 ATOM 1323 HB3 PHE A 84 -10.908 -8.129 2.157 1.00 23.40 ATOM 1324 CG PHE A 84 -10.138 -6.197 2.466 1.00 24.12 ATOM 1325 CD1 PHE A 84 -10.908 -5.992 3.599 1.00 31.23 ATOM 1326 HD1 PHE A 84 -11.449 -6.823 4.030 1.00 73.33 ATOM 1327 CE1 PHE A 84 -10.990 -4.742 4.182 1.00 14.42 ATOM 1328 HE1 PHE A 84 -11.595 -4.596 5.065 1.00 53.11 ATOM 1329 CZ PHE A 84 -10.300 -3.679 3.633 1.00 22.10 ATOM 1330 HZ PHE A 84 -10.362 -2.701 4.087 1.00 31.51 ATOM 1331 CE2 PHE A 84 -9.527 -3.870 2.504 1.00 35.30 ATOM 1332 HE2 PHE A 84 -8.987 -3.041 2.073 1.00 62.14 ATOM 1333 CD2 PHE A 84 -9.449 -5.123 1.925 1.00 14.03 ATOM 1334 HD2 PHE A 84 -8.846 -5.271 1.042 1.00 42.42 ATOM 1335 C PHE A 84 -8.574 -8.299 3.715 1.00 32.21 ATOM 1336 O PHE A 84 -7.856 -7.451 4.245 1.00 62.31 ATOM 1337 N ARG A 85 -9.214 -9.238 4.404 1.00 75.20 ATOM 1338 H ARG A 85 -9.773 -9.886 3.925 1.00 25.11 ATOM 1339 CA ARG A 85 -9.108 -9.327 5.855 1.00 30.33 ATOM 1340 HA ARG A 85 -9.553 -8.438 6.276 1.00 43.01 ATOM 1341 CB ARG A 85 -9.865 -10.553 6.369 1.00 34.12 ATOM 1342 HB2 ARG A 85 -10.843 -10.576 5.911 1.00 14.23 ATOM 1343 HB3 ARG A 85 -9.323 -11.442 6.084 1.00 3.23 ATOM 1344 CG ARG A 85 -10.046 -10.569 7.878 1.00 15.42 ATOM 1345 HG2 ARG A 85 -9.720 -11.525 8.261 1.00 54.41 ATOM 1346 HG3 ARG A 85 -9.447 -9.782 8.311 1.00 11.23 ATOM 1347 CD ARG A 85 -11.501 -10.354 8.267 1.00 61.30 ATOM 1348 HD2 ARG A 85 -11.589 -10.439 9.340 1.00 72.12 ATOM 1349 HD3 ARG A 85 -11.799 -9.363 7.959 1.00 74.54 ATOM 1350 NE ARG A 85 -12.385 -11.333 7.640 1.00 30.10 ATOM 1351 HE ARG A 85 -12.986 -11.016 6.935 1.00 51.42 ATOM 1352 CZ ARG A 85 -12.414 -12.618 7.975 1.00 64.20 ATOM 1353 NH1 ARG A 85 -11.612 -13.077 8.926 1.00 44.11 ATOM 1354 HH11 ARG A 85 -10.984 -12.454 9.393 1.00 71.22 ATOM 1355 HH12 ARG A 85 -11.636 -14.045 9.177 1.00 10.11 ATOM 1356 NH2 ARG A 85 -13.246 -13.447 7.358 1.00 32.45 ATOM 1357 HH21 ARG A 85 -13.852 -13.105 6.641 1.00 34.23 ATOM 1358 HH22 ARG A 85 -13.267 -14.414 7.611 1.00 21.21 ATOM 1359 C ARG A 85 -7.647 -9.400 6.290 1.00 51.32 ATOM 1360 O ARG A 85 -7.203 -8.628 7.141 1.00 73.53 ATOM 1361 N ARG A 86 -6.905 -10.331 5.700 1.00 32.41 ATOM 1362 H ARG A 86 -7.316 -10.916 5.029 1.00 22.34 ATOM 1363 CA ARG A 86 -5.495 -10.506 6.027 1.00 12.35 ATOM 1364 HA ARG A 86 -5.429 -10.803 7.063 1.00 13.34 ATOM 1365 CB ARG A 86 -4.879 -11.601 5.156 1.00 61.24 ATOM 1366 HB2 ARG A 86 -4.996 -11.327 4.117 1.00 22.43 ATOM 1367 HB3 ARG A 86 -3.826 -11.676 5.383 1.00 34.05 ATOM 1368 CG ARG A 86 -5.509 -12.969 5.360 1.00 31.13 ATOM 1369 HG2 ARG A 86 -6.542 -12.930 5.047 1.00 61.12 ATOM 1370 HG3 ARG A 86 -4.976 -13.693 4.762 1.00 34.55 ATOM 1371 CD ARG A 86 -5.455 -13.395 6.819 1.00 5.12 ATOM 1372 HD2 ARG A 86 -4.574 -12.965 7.273 1.00 13.22 ATOM 1373 HD3 ARG A 86 -6.336 -13.025 7.321 1.00 2.43 ATOM 1374 NE ARG A 86 -5.401 -14.847 6.964 1.00 64.22 ATOM 1375 HE ARG A 86 -4.557 -15.242 7.267 1.00 70.11 ATOM 1376 CZ ARG A 86 -6.428 -15.650 6.708 1.00 3.20 ATOM 1377 NH1 ARG A 86 -7.582 -15.144 6.296 1.00 31.04 ATOM 1378 HH11 ARG A 86 -7.680 -14.156 6.177 1.00 31.24 ATOM 1379 HH12 ARG A 86 -8.354 -15.751 6.103 1.00 4.33 ATOM 1380 NH2 ARG A 86 -6.301 -16.961 6.863 1.00 30.54 ATOM 1381 HH21 ARG A 86 -5.432 -17.346 7.173 1.00 32.44 ATOM 1382 HH22 ARG A 86 -7.074 -17.565 6.671 1.00 54.41 ATOM 1383 C ARG A 86 -4.728 -9.200 5.840 1.00 12.11 ATOM 1384 O ARG A 86 -3.890 -8.838 6.665 1.00 62.30 ATOM 1385 N GLU A 87 -5.022 -8.498 4.750 1.00 63.22 ATOM 1386 H GLU A 87 -5.700 -8.839 4.130 1.00 64.03 ATOM 1387 CA GLU A 87 -4.358 -7.234 4.454 1.00 13.24 ATOM 1388 HA GLU A 87 -3.305 -7.434 4.325 1.00 14.05 ATOM 1389 CB GLU A 87 -4.912 -6.632 3.161 1.00 4.00 ATOM 1390 HB2 GLU A 87 -5.989 -6.705 3.176 1.00 11.23 ATOM 1391 HB3 GLU A 87 -4.631 -5.590 3.115 1.00 53.02 ATOM 1392 CG GLU A 87 -4.404 -7.318 1.904 1.00 23.42 ATOM 1393 HG2 GLU A 87 -4.647 -8.369 1.960 1.00 41.13 ATOM 1394 HG3 GLU A 87 -4.895 -6.881 1.047 1.00 23.32 ATOM 1395 CD GLU A 87 -2.904 -7.178 1.728 1.00 12.31 ATOM 1396 OE1 GLU A 87 -2.372 -6.087 2.025 1.00 75.23 ATOM 1397 OE2 GLU A 87 -2.263 -8.157 1.294 1.00 42.13 ATOM 1398 C GLU A 87 -4.534 -6.246 5.604 1.00 42.31 ATOM 1399 O GLU A 87 -3.636 -5.458 5.902 1.00 54.05 ATOM 1400 N MET A 88 -5.697 -6.294 6.246 1.00 43.05 ATOM 1401 H MET A 88 -6.373 -6.944 5.962 1.00 14.12 ATOM 1402 CA MET A 88 -5.990 -5.404 7.363 1.00 52.23 ATOM 1403 HA MET A 88 -5.603 -4.426 7.118 1.00 63.33 ATOM 1404 CB MET A 88 -7.501 -5.300 7.577 1.00 75.23 ATOM 1405 HB2 MET A 88 -7.882 -6.273 7.851 1.00 3.35 ATOM 1406 HB3 MET A 88 -7.693 -4.607 8.382 1.00 2.20 ATOM 1407 CG MET A 88 -8.258 -4.823 6.348 1.00 41.43 ATOM 1408 HG2 MET A 88 -8.115 -5.539 5.552 1.00 14.13 ATOM 1409 HG3 MET A 88 -9.309 -4.762 6.590 1.00 5.23 ATOM 1410 SD MET A 88 -7.702 -3.206 5.774 1.00 24.23 ATOM 1411 CE MET A 88 -6.560 -3.681 4.479 1.00 63.13 ATOM 1412 HE1 MET A 88 -6.586 -2.946 3.688 1.00 11.32 ATOM 1413 HE2 MET A 88 -5.560 -3.739 4.883 1.00 31.03 ATOM 1414 HE3 MET A 88 -6.844 -4.645 4.083 1.00 15.04 ATOM 1415 C MET A 88 -5.316 -5.894 8.640 1.00 34.33 ATOM 1416 O MET A 88 -4.722 -5.110 9.379 1.00 51.30 ATOM 1417 N GLN A 89 -5.414 -7.195 8.893 1.00 30.45 ATOM 1418 H GLN A 89 -5.901 -7.769 8.267 1.00 62.25 ATOM 1419 CA GLN A 89 -4.814 -7.789 10.083 1.00 54.22 ATOM 1420 HA GLN A 89 -5.252 -7.313 10.947 1.00 11.11 ATOM 1421 CB GLN A 89 -5.113 -9.288 10.136 1.00 30.13 ATOM 1422 HB2 GLN A 89 -4.512 -9.790 9.393 1.00 51.44 ATOM 1423 HB3 GLN A 89 -4.847 -9.661 11.114 1.00 23.22 ATOM 1424 CG GLN A 89 -6.572 -9.627 9.879 1.00 73.33 ATOM 1425 HG2 GLN A 89 -7.159 -8.725 9.963 1.00 41.54 ATOM 1426 HG3 GLN A 89 -6.665 -10.024 8.878 1.00 2.33 ATOM 1427 CD GLN A 89 -7.115 -10.649 10.858 1.00 75.32 ATOM 1428 OE1 GLN A 89 -6.388 -11.525 11.327 1.00 43.04 ATOM 1429 NE2 GLN A 89 -8.401 -10.543 11.173 1.00 51.24 ATOM 1430 HE21 GLN A 89 -8.920 -9.821 10.759 1.00 11.23 ATOM 1431 HE22 GLN A 89 -8.779 -11.190 11.802 1.00 23.54 ATOM 1432 C GLN A 89 -3.307 -7.557 10.106 1.00 71.44 ATOM 1433 O GLN A 89 -2.733 -7.243 11.149 1.00 73.15 ATOM 1434 N ARG A 90 -2.672 -7.715 8.949 1.00 24.31 ATOM 1435 H ARG A 90 -3.184 -7.966 8.152 1.00 22.52 ATOM 1436 CA ARG A 90 -1.230 -7.525 8.837 1.00 35.11 ATOM 1437 HA ARG A 90 -0.760 -8.067 9.644 1.00 35.20 ATOM 1438 CB ARG A 90 -0.724 -8.079 7.504 1.00 4.12 ATOM 1439 HB2 ARG A 90 -1.488 -7.936 6.754 1.00 4.22 ATOM 1440 HB3 ARG A 90 0.161 -7.532 7.214 1.00 31.13 ATOM 1441 CG ARG A 90 -0.375 -9.558 7.552 1.00 53.41 ATOM 1442 HG2 ARG A 90 -1.185 -10.094 8.024 1.00 11.34 ATOM 1443 HG3 ARG A 90 -0.242 -9.919 6.543 1.00 3.12 ATOM 1444 CD ARG A 90 0.902 -9.804 8.339 1.00 1.14 ATOM 1445 HD2 ARG A 90 0.887 -9.189 9.227 1.00 54.44 ATOM 1446 HD3 ARG A 90 0.938 -10.845 8.624 1.00 2.21 ATOM 1447 NE ARG A 90 2.095 -9.483 7.561 1.00 4.11 ATOM 1448 HE ARG A 90 1.968 -9.034 6.700 1.00 44.40 ATOM 1449 CZ ARG A 90 3.331 -9.767 7.959 1.00 54.30 ATOM 1450 NH1 ARG A 90 3.534 -10.374 9.120 1.00 74.43 ATOM 1451 HH11 ARG A 90 2.755 -10.620 9.697 1.00 23.51 ATOM 1452 HH12 ARG A 90 4.465 -10.588 9.416 1.00 13.05 ATOM 1453 NH2 ARG A 90 4.366 -9.443 7.195 1.00 51.22 ATOM 1454 HH21 ARG A 90 4.217 -8.985 6.319 1.00 12.20 ATOM 1455 HH22 ARG A 90 5.295 -9.657 7.495 1.00 11.51 ATOM 1456 C ARG A 90 -0.866 -6.048 8.958 1.00 21.43 ATOM 1457 O ARG A 90 0.148 -5.697 9.560 1.00 14.33 ATOM 1458 N ASN A 91 -1.700 -5.189 8.381 1.00 24.13 ATOM 1459 H ASN A 91 -2.492 -5.530 7.916 1.00 64.24 ATOM 1460 CA ASN A 91 -1.465 -3.750 8.424 1.00 64.42 ATOM 1461 HA ASN A 91 -0.404 -3.591 8.549 1.00 32.53 ATOM 1462 CB ASN A 91 -1.913 -3.100 7.113 1.00 35.35 ATOM 1463 HB2 ASN A 91 -2.873 -3.506 6.828 1.00 71.23 ATOM 1464 HB3 ASN A 91 -2.007 -2.035 7.260 1.00 10.13 ATOM 1465 CG ASN A 91 -0.935 -3.345 5.981 1.00 24.45 ATOM 1466 OD1 ASN A 91 0.077 -2.654 5.860 1.00 53.12 ATOM 1467 ND2 ASN A 91 -1.232 -4.334 5.146 1.00 40.21 ATOM 1468 HD21 ASN A 91 -2.055 -4.843 5.304 1.00 3.42 ATOM 1469 HD22 ASN A 91 -0.616 -4.514 4.405 1.00 30.44 ATOM 1470 C ASN A 91 -2.200 -3.113 9.599 1.00 74.43 ATOM 1471 O ASN A 91 -2.452 -1.908 9.607 1.00 23.44 ATOM 1472 N SER A 92 -2.543 -3.931 10.589 1.00 25.22 ATOM 1473 H SER A 92 -2.314 -4.882 10.524 1.00 71.21 ATOM 1474 CA SER A 92 -3.252 -3.449 11.768 1.00 14.20 ATOM 1475 HA SER A 92 -4.191 -3.027 11.440 1.00 2.13 ATOM 1476 CB SER A 92 -3.535 -4.606 12.728 1.00 1.13 ATOM 1477 HB2 SER A 92 -4.091 -4.238 13.577 1.00 25.14 ATOM 1478 HB3 SER A 92 -4.116 -5.360 12.217 1.00 24.33 ATOM 1479 OG SER A 92 -2.330 -5.191 13.190 1.00 61.43 ATOM 1480 HG SER A 92 -1.781 -5.429 12.439 1.00 71.22 ATOM 1481 C SER A 92 -2.448 -2.366 12.481 1.00 13.02 ATOM 1482 O SER A 92 -3.011 -1.414 13.023 1.00 23.55 ATOM 1483 N VAL A 93 -1.128 -2.518 12.476 1.00 22.32 ATOM 1484 H VAL A 93 -0.738 -3.297 12.027 1.00 33.53 ATOM 1485 CA VAL A 93 -0.245 -1.554 13.121 1.00 24.00 ATOM 1486 HA VAL A 93 -0.444 -1.577 14.183 1.00 45.23 ATOM 1487 CB VAL A 93 1.237 -1.914 12.899 1.00 54.41 ATOM 1488 HB VAL A 93 1.385 -2.941 13.197 1.00 4.13 ATOM 1489 CG1 VAL A 93 1.602 -1.788 11.428 1.00 51.13 ATOM 1490 HG11 VAL A 93 0.931 -2.394 10.837 1.00 14.51 ATOM 1491 HG12 VAL A 93 1.518 -0.755 11.123 1.00 73.21 ATOM 1492 HG13 VAL A 93 2.617 -2.126 11.279 1.00 51.43 ATOM 1493 CG2 VAL A 93 2.133 -1.033 13.756 1.00 14.34 ATOM 1494 HG21 VAL A 93 2.256 -0.072 13.279 1.00 11.31 ATOM 1495 HG22 VAL A 93 1.681 -0.897 14.728 1.00 55.22 ATOM 1496 HG23 VAL A 93 3.097 -1.504 13.871 1.00 25.11 ATOM 1497 C VAL A 93 -0.497 -0.144 12.601 1.00 54.53 ATOM 1498 O VAL A 93 -0.375 0.833 13.340 1.00 65.15 ATOM 1499 N ALA A 94 -0.852 -0.045 11.324 1.00 42.44 ATOM 1500 H ALA A 94 -0.933 -0.859 10.786 1.00 60.43 ATOM 1501 CA ALA A 94 -1.125 1.246 10.704 1.00 3.55 ATOM 1502 HA ALA A 94 -0.218 1.833 10.742 1.00 61.01 ATOM 1503 CB ALA A 94 -1.507 1.061 9.244 1.00 73.24 ATOM 1504 HB1 ALA A 94 -2.335 0.371 9.173 1.00 21.41 ATOM 1505 HB2 ALA A 94 -1.796 2.013 8.823 1.00 23.12 ATOM 1506 HB3 ALA A 94 -0.663 0.667 8.698 1.00 43.25 ATOM 1507 C ALA A 94 -2.226 1.992 11.451 1.00 21.41 ATOM 1508 O ALA A 94 -2.119 3.193 11.700 1.00 65.54 ATOM 1509 N VAL A 95 -3.285 1.272 11.806 1.00 35.42 ATOM 1510 H VAL A 95 -3.313 0.319 11.580 1.00 32.51 ATOM 1511 CA VAL A 95 -4.407 1.865 12.525 1.00 62.21 ATOM 1512 HA VAL A 95 -4.639 2.811 12.059 1.00 41.50 ATOM 1513 CB VAL A 95 -5.658 0.970 12.450 1.00 20.42 ATOM 1514 HB VAL A 95 -5.482 0.089 13.051 1.00 53.14 ATOM 1515 CG1 VAL A 95 -6.869 1.696 13.015 1.00 52.33 ATOM 1516 HG11 VAL A 95 -6.591 2.705 13.282 1.00 33.04 ATOM 1517 HG12 VAL A 95 -7.651 1.724 12.271 1.00 75.14 ATOM 1518 HG13 VAL A 95 -7.225 1.176 13.892 1.00 43.02 ATOM 1519 CG2 VAL A 95 -5.911 0.527 11.017 1.00 54.51 ATOM 1520 HG21 VAL A 95 -5.994 1.397 10.381 1.00 24.32 ATOM 1521 HG22 VAL A 95 -5.091 -0.089 10.680 1.00 50.32 ATOM 1522 HG23 VAL A 95 -6.830 -0.039 10.972 1.00 64.40 ATOM 1523 C VAL A 95 -4.055 2.107 13.988 1.00 33.15 ATOM 1524 O VAL A 95 -4.362 3.161 14.545 1.00 40.42 ATOM 1525 N ARG A 96 -3.409 1.124 14.607 1.00 75.53 ATOM 1526 H ARG A 96 -3.193 0.307 14.110 1.00 62.11 ATOM 1527 CA ARG A 96 -3.016 1.229 16.007 1.00 54.34 ATOM 1528 HA ARG A 96 -3.916 1.273 16.602 1.00 52.24 ATOM 1529 CB ARG A 96 -2.203 0.003 16.424 1.00 32.41 ATOM 1530 HB2 ARG A 96 -1.527 -0.256 15.623 1.00 64.31 ATOM 1531 HB3 ARG A 96 -1.629 0.249 17.304 1.00 4.31 ATOM 1532 CG ARG A 96 -3.056 -1.216 16.738 1.00 13.53 ATOM 1533 HG2 ARG A 96 -3.451 -1.119 17.739 1.00 24.02 ATOM 1534 HG3 ARG A 96 -3.871 -1.265 16.031 1.00 0.43 ATOM 1535 CD ARG A 96 -2.247 -2.500 16.651 1.00 1.12 ATOM 1536 HD2 ARG A 96 -2.903 -3.303 16.350 1.00 65.23 ATOM 1537 HD3 ARG A 96 -1.472 -2.371 15.911 1.00 64.33 ATOM 1538 NE ARG A 96 -1.630 -2.846 17.929 1.00 71.01 ATOM 1539 HE ARG A 96 -1.988 -2.421 18.736 1.00 42.45 ATOM 1540 CZ ARG A 96 -0.620 -3.700 18.050 1.00 42.10 ATOM 1541 NH1 ARG A 96 -0.115 -4.291 16.976 1.00 22.00 ATOM 1542 HH11 ARG A 96 -0.495 -4.093 16.073 1.00 64.55 ATOM 1543 HH12 ARG A 96 0.647 -4.933 17.070 1.00 51.32 ATOM 1544 NH2 ARG A 96 -0.112 -3.963 19.247 1.00 31.53 ATOM 1545 HH21 ARG A 96 -0.490 -3.520 20.059 1.00 10.51 ATOM 1546 HH22 ARG A 96 0.648 -4.606 19.337 1.00 30.24 ATOM 1547 C ARG A 96 -2.204 2.498 16.249 1.00 61.01 ATOM 1548 O ARG A 96 -2.238 3.070 17.337 1.00 12.32 ATOM 1549 N ASN A 97 -1.473 2.931 15.226 1.00 35.14 ATOM 1550 H ASN A 97 -1.487 2.432 14.383 1.00 32.43 ATOM 1551 CA ASN A 97 -0.651 4.131 15.328 1.00 13.25 ATOM 1552 HA ASN A 97 -0.108 4.082 16.260 1.00 44.12 ATOM 1553 CB ASN A 97 0.348 4.190 14.171 1.00 20.04 ATOM 1554 HB2 ASN A 97 -0.160 3.937 13.252 1.00 41.51 ATOM 1555 HB3 ASN A 97 0.744 5.191 14.096 1.00 42.42 ATOM 1556 CG ASN A 97 1.506 3.228 14.358 1.00 55.03 ATOM 1557 OD1 ASN A 97 2.101 3.157 15.433 1.00 43.03 ATOM 1558 ND2 ASN A 97 1.829 2.482 13.308 1.00 64.00 ATOM 1559 HD21 ASN A 97 1.311 2.592 12.484 1.00 51.25 ATOM 1560 HD22 ASN A 97 2.573 1.851 13.401 1.00 45.10 ATOM 1561 C ASN A 97 -1.519 5.386 15.330 1.00 2.22 ATOM 1562 O ASN A 97 -1.168 6.396 15.943 1.00 71.14 ATOM 1563 N LEU A 98 -2.653 5.316 14.642 1.00 64.23 ATOM 1564 H LEU A 98 -2.878 4.485 14.175 1.00 71.15 ATOM 1565 CA LEU A 98 -3.572 6.446 14.564 1.00 61.12 ATOM 1566 HA LEU A 98 -3.015 7.302 14.212 1.00 75.34 ATOM 1567 CB LEU A 98 -4.700 6.144 13.576 1.00 70.21 ATOM 1568 HB2 LEU A 98 -5.067 5.151 13.787 1.00 53.30 ATOM 1569 HB3 LEU A 98 -5.489 6.862 13.747 1.00 34.11 ATOM 1570 CG LEU A 98 -4.327 6.200 12.094 1.00 74.20 ATOM 1571 HG LEU A 98 -3.643 5.393 11.871 1.00 72.24 ATOM 1572 CD1 LEU A 98 -5.563 6.020 11.226 1.00 51.33 ATOM 1573 HD11 LEU A 98 -6.343 5.545 11.803 1.00 44.22 ATOM 1574 HD12 LEU A 98 -5.906 6.986 10.884 1.00 61.45 ATOM 1575 HD13 LEU A 98 -5.318 5.403 10.374 1.00 32.44 ATOM 1576 CD2 LEU A 98 -3.631 7.513 11.768 1.00 22.14 ATOM 1577 HD21 LEU A 98 -3.630 7.665 10.699 1.00 31.32 ATOM 1578 HD22 LEU A 98 -4.155 8.327 12.247 1.00 22.22 ATOM 1579 HD23 LEU A 98 -2.613 7.479 12.128 1.00 41.21 ATOM 1580 C LEU A 98 -4.155 6.769 15.936 1.00 41.33 ATOM 1581 O LEU A 98 -4.754 7.827 16.134 1.00 62.52 ATOM 1582 N PHE A 99 -3.974 5.853 16.881 1.00 63.22 ATOM 1583 H PHE A 99 -3.488 5.030 16.662 1.00 62.12 ATOM 1584 CA PHE A 99 -4.481 6.041 18.235 1.00 22.41 ATOM 1585 HA PHE A 99 -5.559 6.015 18.191 1.00 24.41 ATOM 1586 CB PHE A 99 -3.992 4.913 19.146 1.00 2.05 ATOM 1587 HB2 PHE A 99 -2.941 4.745 18.967 1.00 63.33 ATOM 1588 HB3 PHE A 99 -4.135 5.205 20.176 1.00 64.30 ATOM 1589 CG PHE A 99 -4.711 3.612 18.929 1.00 5.21 ATOM 1590 CD1 PHE A 99 -4.512 2.544 19.788 1.00 22.34 ATOM 1591 HD1 PHE A 99 -3.832 2.653 20.622 1.00 51.11 ATOM 1592 CE1 PHE A 99 -5.172 1.345 19.591 1.00 1.35 ATOM 1593 HE1 PHE A 99 -5.007 0.520 20.269 1.00 52.43 ATOM 1594 CZ PHE A 99 -6.040 1.204 18.527 1.00 53.21 ATOM 1595 HZ PHE A 99 -6.557 0.269 18.372 1.00 55.34 ATOM 1596 CE2 PHE A 99 -6.248 2.262 17.663 1.00 3.24 ATOM 1597 HE2 PHE A 99 -6.926 2.154 16.830 1.00 1.31 ATOM 1598 CD2 PHE A 99 -5.585 3.458 17.865 1.00 25.11 ATOM 1599 HD2 PHE A 99 -5.747 4.284 17.188 1.00 30.22 ATOM 1600 C PHE A 99 -4.043 7.390 18.797 1.00 14.03 ATOM 1601 O PHE A 99 -4.776 8.026 19.556 1.00 50.45 ATOM 1602 N HIS A 100 -2.844 7.821 18.420 1.00 24.45 ATOM 1603 H HIS A 100 -2.307 7.269 17.815 1.00 64.24 ATOM 1604 CA HIS A 100 -2.307 9.095 18.886 1.00 34.55 ATOM 1605 HA HIS A 100 -3.073 9.584 19.469 1.00 75.33 ATOM 1606 CB HIS A 100 -1.082 8.863 19.771 1.00 1.21 ATOM 1607 HB2 HIS A 100 -0.421 9.713 19.689 1.00 40.44 ATOM 1608 HB3 HIS A 100 -1.401 8.760 20.798 1.00 35.11 ATOM 1609 CG HIS A 100 -0.302 7.638 19.405 1.00 20.14 ATOM 1610 ND1 HIS A 100 -0.390 6.453 20.105 1.00 11.01 ATOM 1611 CD2 HIS A 100 0.583 7.418 18.405 1.00 21.43 ATOM 1612 HD1 HIS A 100 -0.953 6.293 20.891 1.00 42.01 ATOM 1613 CE1 HIS A 100 0.408 5.557 19.552 1.00 3.44 ATOM 1614 NE2 HIS A 100 1.010 6.117 18.519 1.00 42.44 ATOM 1615 HD2 HIS A 100 0.896 8.132 17.657 1.00 65.24 ATOM 1616 HE1 HIS A 100 0.546 4.540 19.888 1.00 53.35 ATOM 1617 C HIS A 100 -1.938 9.992 17.709 1.00 25.41 ATOM 1618 O HIS A 100 -0.955 10.732 17.765 1.00 73.14 ATOM 1619 N TYR A 101 -2.730 9.919 16.645 1.00 5.42 ATOM 1620 H TYR A 101 -3.497 9.311 16.661 1.00 72.44 ATOM 1621 CA TYR A 101 -2.483 10.722 15.453 1.00 14.42 ATOM 1622 HA TYR A 101 -1.623 10.309 14.947 1.00 54.22 ATOM 1623 CB TYR A 101 -3.689 10.661 14.514 1.00 42.23 ATOM 1624 HB2 TYR A 101 -3.541 9.865 13.800 1.00 4.52 ATOM 1625 HB3 TYR A 101 -4.578 10.458 15.093 1.00 41.23 ATOM 1626 CG TYR A 101 -3.920 11.940 13.741 1.00 45.13 ATOM 1627 CD1 TYR A 101 -4.754 12.934 14.237 1.00 32.11 ATOM 1628 HD1 TYR A 101 -5.242 12.783 15.190 1.00 64.35 ATOM 1629 CE1 TYR A 101 -4.969 14.104 13.534 1.00 24.32 ATOM 1630 HE1 TYR A 101 -5.621 14.865 13.936 1.00 22.14 ATOM 1631 CZ TYR A 101 -4.345 14.293 12.319 1.00 44.02 ATOM 1632 CE2 TYR A 101 -3.511 13.322 11.805 1.00 73.54 ATOM 1633 HE2 TYR A 101 -3.023 13.470 10.853 1.00 72.33 ATOM 1634 CD2 TYR A 101 -3.304 12.154 12.514 1.00 41.33 ATOM 1635 HD2 TYR A 101 -2.652 11.391 12.114 1.00 72.03 ATOM 1636 OH TYR A 101 -4.555 15.457 11.615 1.00 61.52 ATOM 1637 HH TYR A 101 -4.513 16.205 12.214 1.00 1.24 ATOM 1638 C TYR A 101 -2.187 12.172 15.825 1.00 41.13 ATOM 1639 O TYR A 101 -1.238 12.774 15.320 1.00 33.44 ATOM 1640 N LYS A 102 -3.006 12.728 16.711 1.00 25.04 ATOM 1641 H LYS A 102 -3.744 12.197 17.078 1.00 53.41 ATOM 1642 CA LYS A 102 -2.833 14.106 17.154 1.00 5.42 ATOM 1643 HA LYS A 102 -2.692 14.721 16.278 1.00 14.22 ATOM 1644 CB LYS A 102 -4.079 14.583 17.904 1.00 43.24 ATOM 1645 HB2 LYS A 102 -3.855 15.521 18.391 1.00 65.24 ATOM 1646 HB3 LYS A 102 -4.875 14.739 17.190 1.00 12.42 ATOM 1647 CG LYS A 102 -4.567 13.603 18.956 1.00 14.54 ATOM 1648 HG2 LYS A 102 -5.415 13.061 18.565 1.00 62.34 ATOM 1649 HG3 LYS A 102 -3.770 12.911 19.189 1.00 53.44 ATOM 1650 CD LYS A 102 -4.988 14.317 20.230 1.00 3.42 ATOM 1651 HD2 LYS A 102 -5.224 15.345 19.996 1.00 75.43 ATOM 1652 HD3 LYS A 102 -5.862 13.828 20.635 1.00 33.10 ATOM 1653 CE LYS A 102 -3.881 14.295 21.273 1.00 22.51 ATOM 1654 HE2 LYS A 102 -2.938 14.132 20.775 1.00 63.44 ATOM 1655 HE3 LYS A 102 -3.861 15.249 21.778 1.00 23.13 ATOM 1656 NZ LYS A 102 -4.090 13.217 22.280 1.00 45.31 ATOM 1657 HZ1 LYS A 102 -4.485 12.372 21.822 1.00 75.44 ATOM 1658 HZ2 LYS A 102 -3.184 12.965 22.726 1.00 35.11 ATOM 1659 HZ3 LYS A 102 -4.749 13.540 23.017 1.00 60.22 ATOM 1660 C LYS A 102 -1.605 14.240 18.050 1.00 34.03 ATOM 1661 O LYS A 102 -0.891 15.240 17.996 1.00 50.10 ATOM 1662 N GLY A 103 -1.366 13.224 18.874 1.00 61.11 ATOM 1663 H GLY A 103 -1.970 12.452 18.874 1.00 61.11 ATOM 1664 CA GLY A 103 -0.224 13.248 19.769 1.00 64.33 ATOM 1665 HA2 GLY A 103 -0.109 12.271 20.215 1.00 51.03 ATOM 1666 HA3 GLY A 103 0.663 13.477 19.196 1.00 61.12 ATOM 1667 C GLY A 103 -0.372 14.277 20.872 1.00 73.24 ATOM 1668 O GLY A 103 -0.157 13.975 22.046 1.00 65.22 ATOM 1669 N HIS A 104 -0.741 15.497 20.495 1.00 43.15 ATOM 1670 H HIS A 104 -0.898 15.676 19.544 1.00 11.33 ATOM 1671 CA HIS A 104 -0.917 16.575 21.461 1.00 43.41 ATOM 1672 HA HIS A 104 -1.042 16.130 22.436 1.00 61.40 ATOM 1673 CB HIS A 104 0.318 17.477 21.481 1.00 53.30 ATOM 1674 HB2 HIS A 104 0.009 18.503 21.341 1.00 74.42 ATOM 1675 HB3 HIS A 104 0.810 17.382 22.438 1.00 13.34 ATOM 1676 CG HIS A 104 1.317 17.149 20.415 1.00 72.04 ATOM 1677 ND1 HIS A 104 2.460 16.416 20.654 1.00 31.12 ATOM 1678 CD2 HIS A 104 1.338 17.457 19.097 1.00 64.23 ATOM 1679 HD1 HIS A 104 2.731 16.046 21.520 1.00 63.35 ATOM 1680 CE1 HIS A 104 3.142 16.289 19.530 1.00 22.52 ATOM 1681 NE2 HIS A 104 2.483 16.911 18.570 1.00 71.13 ATOM 1682 HD2 HIS A 104 0.594 18.027 18.558 1.00 30.24 ATOM 1683 HE1 HIS A 104 4.079 15.765 19.415 1.00 22.52 ATOM 1684 C HIS A 104 -2.158 17.400 21.135 1.00 74.21 ATOM 1685 O HIS A 104 -2.718 17.318 20.041 1.00 32.24 ATOM 1686 N PRO A 105 -2.601 18.213 22.105 1.00 0.22 ATOM 1687 CA PRO A 105 -3.781 19.068 21.945 1.00 71.12 ATOM 1688 HA PRO A 105 -4.643 18.499 21.630 1.00 73.44 ATOM 1689 CB PRO A 105 -4.016 19.616 23.354 1.00 13.24 ATOM 1690 HB2 PRO A 105 -4.387 20.630 23.292 1.00 72.41 ATOM 1691 HB3 PRO A 105 -4.733 18.996 23.871 1.00 71.21 ATOM 1692 CG PRO A 105 -2.679 19.564 24.009 1.00 32.22 ATOM 1693 HG2 PRO A 105 -2.125 20.462 23.784 1.00 24.02 ATOM 1694 HG3 PRO A 105 -2.798 19.452 25.077 1.00 61.01 ATOM 1695 CD PRO A 105 -1.983 18.362 23.434 1.00 60.35 ATOM 1696 HD2 PRO A 105 -0.922 18.545 23.347 1.00 13.41 ATOM 1697 HD3 PRO A 105 -2.168 17.490 24.044 1.00 53.12 ATOM 1698 C PRO A 105 -3.541 20.209 20.962 1.00 10.35 ATOM 1699 O PRO A 105 -2.424 20.714 20.844 1.00 55.13 ATOM 1700 N ASP A 106 -4.595 20.611 20.261 1.00 11.52 ATOM 1701 H ASP A 106 -5.459 20.169 20.401 1.00 41.54 ATOM 1702 CA ASP A 106 -4.499 21.695 19.290 1.00 60.02 ATOM 1703 HA ASP A 106 -3.458 21.967 19.198 1.00 13.14 ATOM 1704 CB ASP A 106 -5.013 21.233 17.926 1.00 73.44 ATOM 1705 HB2 ASP A 106 -5.592 20.329 18.053 1.00 1.25 ATOM 1706 HB3 ASP A 106 -5.644 22.003 17.506 1.00 23.31 ATOM 1707 CG ASP A 106 -3.889 20.947 16.949 1.00 10.15 ATOM 1708 OD1 ASP A 106 -4.041 20.024 16.122 1.00 32.54 ATOM 1709 OD2 ASP A 106 -2.857 21.648 17.012 1.00 74.41 ATOM 1710 C ASP A 106 -5.286 22.915 19.757 1.00 12.22 ATOM 1711 O ASP A 106 -6.127 22.836 20.653 1.00 55.13 ATOM 1712 N PRO A 107 -5.007 24.072 19.139 1.00 54.25 ATOM 1713 CA PRO A 107 -5.678 25.331 19.475 1.00 12.40 ATOM 1714 HA PRO A 107 -5.613 25.546 20.532 1.00 65.13 ATOM 1715 CB PRO A 107 -4.884 26.378 18.689 1.00 24.44 ATOM 1716 HB2 PRO A 107 -5.550 27.157 18.348 1.00 43.41 ATOM 1717 HB3 PRO A 107 -4.117 26.802 19.321 1.00 75.22 ATOM 1718 CG PRO A 107 -4.293 25.625 17.547 1.00 1.42 ATOM 1719 HG2 PRO A 107 -4.996 25.588 16.729 1.00 30.02 ATOM 1720 HG3 PRO A 107 -3.374 26.098 17.233 1.00 51.12 ATOM 1721 CD PRO A 107 -4.016 24.240 18.062 1.00 14.04 ATOM 1722 HD2 PRO A 107 -4.168 23.510 17.281 1.00 22.24 ATOM 1723 HD3 PRO A 107 -3.011 24.176 18.452 1.00 60.12 ATOM 1724 C PRO A 107 -7.141 25.341 19.046 1.00 15.42 ATOM 1725 O PRO A 107 -8.011 25.816 19.779 1.00 64.21 ATOM 1726 N LEU A 108 -7.408 24.815 17.856 1.00 42.21 ATOM 1727 H LEU A 108 -6.674 24.453 17.318 1.00 62.13 ATOM 1728 CA LEU A 108 -8.767 24.763 17.329 1.00 32.13 ATOM 1729 HA LEU A 108 -9.295 25.633 17.689 1.00 55.31 ATOM 1730 CB LEU A 108 -8.744 24.790 15.800 1.00 52.30 ATOM 1731 HB2 LEU A 108 -8.231 23.904 15.461 1.00 21.42 ATOM 1732 HB3 LEU A 108 -9.768 24.766 15.454 1.00 20.22 ATOM 1733 CG LEU A 108 -8.061 26.000 15.161 1.00 73.35 ATOM 1734 HG LEU A 108 -8.591 26.268 14.257 1.00 41.13 ATOM 1735 CD1 LEU A 108 -8.103 27.195 16.100 1.00 25.32 ATOM 1736 HD11 LEU A 108 -7.881 28.095 15.547 1.00 12.41 ATOM 1737 HD12 LEU A 108 -9.086 27.274 16.539 1.00 53.03 ATOM 1738 HD13 LEU A 108 -7.369 27.063 16.882 1.00 14.22 ATOM 1739 CD2 LEU A 108 -6.626 25.664 14.784 1.00 5.21 ATOM 1740 HD21 LEU A 108 -6.340 24.733 15.250 1.00 64.43 ATOM 1741 HD22 LEU A 108 -6.547 25.569 13.711 1.00 15.32 ATOM 1742 HD23 LEU A 108 -5.971 26.453 15.124 1.00 25.43 ATOM 1743 C LEU A 108 -9.492 23.512 17.816 1.00 50.10 ATOM 1744 O LEU A 108 -8.927 22.699 18.548 1.00 70.25 ATOM 1745 N LYS A 109 -10.746 23.363 17.404 1.00 53.34 ATOM 1746 H LYS A 109 -11.142 24.046 16.821 1.00 20.12 ATOM 1747 CA LYS A 109 -11.549 22.210 17.794 1.00 42.12 ATOM 1748 HA LYS A 109 -11.613 22.200 18.871 1.00 22.23 ATOM 1749 CB LYS A 109 -12.960 22.324 17.212 1.00 45.22 ATOM 1750 HB2 LYS A 109 -13.488 21.401 17.397 1.00 32.30 ATOM 1751 HB3 LYS A 109 -13.477 23.131 17.710 1.00 52.41 ATOM 1752 CG LYS A 109 -12.981 22.595 15.717 1.00 21.33 ATOM 1753 HG2 LYS A 109 -13.340 23.599 15.547 1.00 21.14 ATOM 1754 HG3 LYS A 109 -11.977 22.499 15.329 1.00 22.21 ATOM 1755 CD LYS A 109 -13.888 21.619 14.987 1.00 61.41 ATOM 1756 HD2 LYS A 109 -13.350 20.698 14.817 1.00 5.03 ATOM 1757 HD3 LYS A 109 -14.757 21.422 15.598 1.00 13.03 ATOM 1758 CE LYS A 109 -14.342 22.176 13.646 1.00 22.14 ATOM 1759 HE2 LYS A 109 -14.635 23.206 13.780 1.00 33.32 ATOM 1760 HE3 LYS A 109 -13.516 22.124 12.952 1.00 52.30 ATOM 1761 NZ LYS A 109 -15.492 21.412 13.089 1.00 14.32 ATOM 1762 HZ1 LYS A 109 -15.932 21.945 12.312 1.00 51.24 ATOM 1763 HZ2 LYS A 109 -15.169 20.493 12.726 1.00 42.14 ATOM 1764 HZ3 LYS A 109 -16.205 21.249 13.829 1.00 22.13 ATOM 1765 C LYS A 109 -10.898 20.912 17.327 1.00 34.33 ATOM 1766 O LYS A 109 -11.069 20.497 16.182 1.00 51.34 ATOM 1767 N GLY A 110 -10.153 20.273 18.224 1.00 62.21 ATOM 1768 H GLY A 110 -10.052 20.650 19.123 1.00 53.41 ATOM 1769 CA GLY A 110 -9.490 19.027 17.885 1.00 4.30 ATOM 1770 HA2 GLY A 110 -9.257 19.031 16.831 1.00 54.05 ATOM 1771 HA3 GLY A 110 -8.569 18.959 18.446 1.00 61.12 ATOM 1772 C GLY A 110 -10.342 17.813 18.196 1.00 53.23 ATOM 1773 O GLY A 110 -10.310 16.821 17.468 1.00 62.31 ATOM 1774 N ASP A 111 -11.106 17.890 19.280 1.00 40.41 ATOM 1775 H ASP A 111 -11.088 18.709 19.820 1.00 72.53 ATOM 1776 CA ASP A 111 -11.971 16.789 19.686 1.00 22.30 ATOM 1777 HA ASP A 111 -11.342 15.944 19.924 1.00 72.02 ATOM 1778 CB ASP A 111 -12.775 17.175 20.928 1.00 31.13 ATOM 1779 HB2 ASP A 111 -12.915 18.246 20.940 1.00 0.12 ATOM 1780 HB3 ASP A 111 -13.740 16.690 20.890 1.00 44.43 ATOM 1781 CG ASP A 111 -12.084 16.768 22.215 1.00 51.00 ATOM 1782 OD1 ASP A 111 -11.423 17.630 22.832 1.00 60.31 ATOM 1783 OD2 ASP A 111 -12.205 15.588 22.605 1.00 10.24 ATOM 1784 C ASP A 111 -12.916 16.394 18.555 1.00 1.43 ATOM 1785 O ASP A 111 -13.551 15.341 18.603 1.00 40.53 ATOM 1786 N ALA A 112 -13.004 17.248 17.540 1.00 32.42 ATOM 1787 H ALA A 112 -12.473 18.071 17.560 1.00 62.51 ATOM 1788 CA ALA A 112 -13.871 16.988 16.397 1.00 22.02 ATOM 1789 HA ALA A 112 -14.747 16.466 16.754 1.00 21.14 ATOM 1790 CB ALA A 112 -14.324 18.298 15.770 1.00 13.14 ATOM 1791 HB1 ALA A 112 -14.075 19.117 16.429 1.00 54.33 ATOM 1792 HB2 ALA A 112 -13.827 18.435 14.822 1.00 64.53 ATOM 1793 HB3 ALA A 112 -15.393 18.272 15.616 1.00 41.21 ATOM 1794 C ALA A 112 -13.167 16.119 15.361 1.00 44.24 ATOM 1795 O ALA A 112 -13.645 15.038 15.013 1.00 2.50 ATOM 1796 N LEU A 113 -12.029 16.598 14.869 1.00 21.42 ATOM 1797 H LEU A 113 -11.698 17.464 15.185 1.00 52.04 ATOM 1798 CA LEU A 113 -11.258 15.864 13.871 1.00 54.32 ATOM 1799 HA LEU A 113 -11.950 15.283 13.280 1.00 33.41 ATOM 1800 CB LEU A 113 -10.517 16.838 12.954 1.00 44.51 ATOM 1801 HB2 LEU A 113 -9.551 17.036 13.393 1.00 20.24 ATOM 1802 HB3 LEU A 113 -10.383 16.354 11.997 1.00 24.12 ATOM 1803 CG LEU A 113 -11.202 18.183 12.708 1.00 74.34 ATOM 1804 HG LEU A 113 -11.800 18.439 13.572 1.00 62.31 ATOM 1805 CD1 LEU A 113 -10.169 19.281 12.510 1.00 31.04 ATOM 1806 HD11 LEU A 113 -9.221 18.839 12.243 1.00 43.11 ATOM 1807 HD12 LEU A 113 -10.493 19.943 11.721 1.00 73.21 ATOM 1808 HD13 LEU A 113 -10.059 19.841 13.427 1.00 35.13 ATOM 1809 CD2 LEU A 113 -12.128 18.096 11.503 1.00 51.32 ATOM 1810 HD21 LEU A 113 -12.910 18.836 11.596 1.00 61.52 ATOM 1811 HD22 LEU A 113 -11.563 18.281 10.601 1.00 14.10 ATOM 1812 HD23 LEU A 113 -12.568 17.111 11.457 1.00 42.03 ATOM 1813 C LEU A 113 -10.265 14.918 14.537 1.00 45.20 ATOM 1814 O LEU A 113 -10.260 13.718 14.268 1.00 22.34 ATOM 1815 N ASN A 114 -9.425 15.468 15.409 1.00 73.12 ATOM 1816 H ASN A 114 -9.478 16.431 15.581 1.00 3.22 ATOM 1817 CA ASN A 114 -8.428 14.672 16.115 1.00 3.42 ATOM 1818 HA ASN A 114 -7.705 14.328 15.391 1.00 74.52 ATOM 1819 CB ASN A 114 -7.712 15.527 17.163 1.00 11.41 ATOM 1820 HB2 ASN A 114 -6.662 15.585 16.916 1.00 60.12 ATOM 1821 HB3 ASN A 114 -8.134 16.521 17.158 1.00 40.11 ATOM 1822 CG ASN A 114 -7.843 14.957 18.562 1.00 31.01 ATOM 1823 OD1 ASN A 114 -7.453 13.818 18.819 1.00 32.11 ATOM 1824 ND2 ASN A 114 -8.395 15.749 19.474 1.00 23.24 ATOM 1825 HD21 ASN A 114 -8.682 16.644 19.198 1.00 52.11 ATOM 1826 HD22 ASN A 114 -8.491 15.405 20.387 1.00 0.52 ATOM 1827 C ASN A 114 -9.071 13.462 16.784 1.00 74.41 ATOM 1828 O ASN A 114 -8.568 12.343 16.685 1.00 64.52 ATOM 1829 N LYS A 115 -10.189 13.693 17.465 1.00 44.02 ATOM 1830 H LYS A 115 -10.541 14.607 17.508 1.00 55.05 ATOM 1831 CA LYS A 115 -10.904 12.622 18.149 1.00 40.40 ATOM 1832 HA LYS A 115 -10.189 12.071 18.741 1.00 12.52 ATOM 1833 CB LYS A 115 -11.974 13.206 19.075 1.00 43.24 ATOM 1834 HB2 LYS A 115 -11.717 14.231 19.300 1.00 74.11 ATOM 1835 HB3 LYS A 115 -12.925 13.186 18.563 1.00 52.32 ATOM 1836 CG LYS A 115 -12.122 12.452 20.385 1.00 44.22 ATOM 1837 HG2 LYS A 115 -12.175 11.394 20.177 1.00 60.12 ATOM 1838 HG3 LYS A 115 -11.261 12.656 21.006 1.00 62.11 ATOM 1839 CD LYS A 115 -13.378 12.870 21.130 1.00 10.31 ATOM 1840 HD2 LYS A 115 -13.328 12.496 22.142 1.00 62.23 ATOM 1841 HD3 LYS A 115 -13.434 13.950 21.146 1.00 31.42 ATOM 1842 CE LYS A 115 -14.630 12.320 20.464 1.00 30.15 ATOM 1843 HE2 LYS A 115 -14.383 12.014 19.460 1.00 63.43 ATOM 1844 HE3 LYS A 115 -14.974 11.465 21.027 1.00 33.50 ATOM 1845 NZ LYS A 115 -15.720 13.333 20.408 1.00 5.51 ATOM 1846 HZ1 LYS A 115 -15.979 13.524 19.419 1.00 14.11 ATOM 1847 HZ2 LYS A 115 -16.558 12.985 20.915 1.00 75.03 ATOM 1848 HZ3 LYS A 115 -15.405 14.221 20.850 1.00 40.11 ATOM 1849 C LYS A 115 -11.549 11.671 17.146 1.00 43.21 ATOM 1850 O LYS A 115 -11.495 10.453 17.309 1.00 60.31 ATOM 1851 N ALA A 116 -12.157 12.236 16.108 1.00 43.31 ATOM 1852 H ALA A 116 -12.166 13.213 16.033 1.00 1.12 ATOM 1853 CA ALA A 116 -12.808 11.438 15.077 1.00 52.11 ATOM 1854 HA ALA A 116 -13.600 10.870 15.545 1.00 41.53 ATOM 1855 CB ALA A 116 -13.433 12.343 14.025 1.00 34.24 ATOM 1856 HB1 ALA A 116 -13.790 11.743 13.201 1.00 43.54 ATOM 1857 HB2 ALA A 116 -14.261 12.883 14.461 1.00 4.33 ATOM 1858 HB3 ALA A 116 -12.694 13.044 13.668 1.00 63.11 ATOM 1859 C ALA A 116 -11.824 10.471 14.428 1.00 72.23 ATOM 1860 O ALA A 116 -12.214 9.415 13.929 1.00 25.44 ATOM 1861 N VAL A 117 -10.547 10.839 14.436 1.00 22.34 ATOM 1862 H VAL A 117 -10.298 11.692 14.849 1.00 51.24 ATOM 1863 CA VAL A 117 -9.507 10.003 13.849 1.00 44.14 ATOM 1864 HA VAL A 117 -9.889 9.594 12.925 1.00 72.30 ATOM 1865 CB VAL A 117 -8.243 10.823 13.527 1.00 1.02 ATOM 1866 HB VAL A 117 -7.851 11.220 14.452 1.00 21.11 ATOM 1867 CG1 VAL A 117 -7.177 9.938 12.900 1.00 60.31 ATOM 1868 HG11 VAL A 117 -6.818 9.231 13.634 1.00 53.13 ATOM 1869 HG12 VAL A 117 -7.600 9.403 12.062 1.00 13.23 ATOM 1870 HG13 VAL A 117 -6.356 10.550 12.558 1.00 4.12 ATOM 1871 CG2 VAL A 117 -8.584 11.990 12.613 1.00 1.32 ATOM 1872 HG21 VAL A 117 -7.939 11.969 11.747 1.00 52.41 ATOM 1873 HG22 VAL A 117 -9.614 11.911 12.298 1.00 43.54 ATOM 1874 HG23 VAL A 117 -8.441 12.919 13.146 1.00 23.42 ATOM 1875 C VAL A 117 -9.132 8.856 14.780 1.00 25.01 ATOM 1876 O VAL A 117 -9.233 7.686 14.412 1.00 32.41 ATOM 1877 N ARG A 118 -8.698 9.200 15.988 1.00 20.24 ATOM 1878 H ARG A 118 -8.639 10.150 16.223 1.00 21.52 ATOM 1879 CA ARG A 118 -8.307 8.199 16.973 1.00 22.53 ATOM 1880 HA ARG A 118 -7.541 7.579 16.531 1.00 74.14 ATOM 1881 CB ARG A 118 -7.738 8.875 18.222 1.00 55.30 ATOM 1882 HB2 ARG A 118 -7.434 8.113 18.924 1.00 70.32 ATOM 1883 HB3 ARG A 118 -6.875 9.458 17.939 1.00 10.21 ATOM 1884 CG ARG A 118 -8.727 9.796 18.919 1.00 20.42 ATOM 1885 HG2 ARG A 118 -9.453 10.142 18.198 1.00 21.53 ATOM 1886 HG3 ARG A 118 -9.228 9.244 19.701 1.00 4.32 ATOM 1887 CD ARG A 118 -8.030 11.001 19.531 1.00 20.32 ATOM 1888 HD2 ARG A 118 -6.967 10.813 19.551 1.00 43.43 ATOM 1889 HD3 ARG A 118 -8.232 11.866 18.918 1.00 64.04 ATOM 1890 NE ARG A 118 -8.489 11.266 20.892 1.00 53.01 ATOM 1891 HE ARG A 118 -9.010 12.082 21.044 1.00 30.42 ATOM 1892 CZ ARG A 118 -8.239 10.465 21.921 1.00 21.14 ATOM 1893 NH1 ARG A 118 -7.537 9.354 21.746 1.00 43.02 ATOM 1894 HH11 ARG A 118 -7.194 9.119 20.837 1.00 60.35 ATOM 1895 HH12 ARG A 118 -7.348 8.753 22.523 1.00 55.10 ATOM 1896 NH2 ARG A 118 -8.691 10.775 23.130 1.00 61.41 ATOM 1897 HH21 ARG A 118 -9.220 11.611 23.266 1.00 14.32 ATOM 1898 HH22 ARG A 118 -8.502 10.171 23.904 1.00 51.11 ATOM 1899 C ARG A 118 -9.493 7.318 17.354 1.00 14.13 ATOM 1900 O ARG A 118 -9.355 6.104 17.501 1.00 13.34 ATOM 1901 N GLU A 119 -10.658 7.939 17.513 1.00 40.32 ATOM 1902 H GLU A 119 -10.705 8.909 17.382 1.00 45.34 ATOM 1903 CA GLU A 119 -11.868 7.212 17.878 1.00 63.40 ATOM 1904 HA GLU A 119 -11.690 6.729 18.827 1.00 35.20 ATOM 1905 CB GLU A 119 -13.046 8.177 18.024 1.00 42.00 ATOM 1906 HB2 GLU A 119 -13.070 8.829 17.164 1.00 41.54 ATOM 1907 HB3 GLU A 119 -13.962 7.605 18.056 1.00 4.43 ATOM 1908 CG GLU A 119 -12.976 9.037 19.275 1.00 55.25 ATOM 1909 HG2 GLU A 119 -11.947 9.311 19.451 1.00 31.45 ATOM 1910 HG3 GLU A 119 -13.562 9.930 19.115 1.00 55.44 ATOM 1911 CD GLU A 119 -13.506 8.324 20.503 1.00 25.35 ATOM 1912 OE1 GLU A 119 -13.260 7.106 20.634 1.00 44.14 ATOM 1913 OE2 GLU A 119 -14.165 8.982 21.335 1.00 72.15 ATOM 1914 C GLU A 119 -12.196 6.145 16.837 1.00 20.13 ATOM 1915 O GLU A 119 -12.346 4.967 17.164 1.00 63.11 ATOM 1916 N THR A 120 -12.307 6.566 15.581 1.00 14.23 ATOM 1917 H THR A 120 -12.177 7.517 15.384 1.00 41.20 ATOM 1918 CA THR A 120 -12.620 5.649 14.492 1.00 3.34 ATOM 1919 HA THR A 120 -13.560 5.169 14.720 1.00 31.33 ATOM 1920 CB THR A 120 -12.771 6.397 13.154 1.00 25.11 ATOM 1921 HB THR A 120 -11.871 6.969 12.975 1.00 32.14 ATOM 1922 OG1 THR A 120 -13.888 7.290 13.215 1.00 1.44 ATOM 1923 HG1 THR A 120 -13.807 7.851 13.991 1.00 74.10 ATOM 1924 CG2 THR A 120 -12.960 5.418 12.006 1.00 72.34 ATOM 1925 HG21 THR A 120 -13.779 4.751 12.233 1.00 62.25 ATOM 1926 HG22 THR A 120 -13.181 5.963 11.100 1.00 43.30 ATOM 1927 HG23 THR A 120 -12.056 4.844 11.869 1.00 64.23 ATOM 1928 C THR A 120 -11.541 4.582 14.346 1.00 34.33 ATOM 1929 O THR A 120 -11.836 3.426 14.042 1.00 1.22 ATOM 1930 N ALA A 121 -10.291 4.976 14.565 1.00 13.05 ATOM 1931 H ALA A 121 -10.120 5.911 14.805 1.00 60.53 ATOM 1932 CA ALA A 121 -9.169 4.052 14.461 1.00 73.42 ATOM 1933 HA ALA A 121 -9.159 3.652 13.457 1.00 61.40 ATOM 1934 CB ALA A 121 -7.857 4.786 14.690 1.00 2.41 ATOM 1935 HB1 ALA A 121 -8.061 5.786 15.044 1.00 51.22 ATOM 1936 HB2 ALA A 121 -7.271 4.256 15.427 1.00 55.42 ATOM 1937 HB3 ALA A 121 -7.306 4.838 13.762 1.00 14.23 ATOM 1938 C ALA A 121 -9.313 2.900 15.450 1.00 63.21 ATOM 1939 O ALA A 121 -9.183 1.732 15.081 1.00 21.05 ATOM 1940 N HIS A 122 -9.581 3.236 16.708 1.00 65.02 ATOM 1941 H HIS A 122 -9.672 4.183 16.940 1.00 54.41 ATOM 1942 CA HIS A 122 -9.742 2.229 17.751 1.00 65.25 ATOM 1943 HA HIS A 122 -8.787 1.747 17.896 1.00 61.51 ATOM 1944 CB HIS A 122 -10.172 2.886 19.062 1.00 5.51 ATOM 1945 HB2 HIS A 122 -10.714 3.794 18.841 1.00 2.12 ATOM 1946 HB3 HIS A 122 -10.817 2.209 19.602 1.00 14.22 ATOM 1947 CG HIS A 122 -9.025 3.243 19.958 1.00 71.15 ATOM 1948 ND1 HIS A 122 -8.277 2.302 20.633 1.00 63.13 ATOM 1949 CD2 HIS A 122 -8.499 4.446 20.286 1.00 41.13 ATOM 1950 HD1 HIS A 122 -8.412 1.332 20.600 1.00 15.45 ATOM 1951 CE1 HIS A 122 -7.341 2.911 21.339 1.00 60.10 ATOM 1952 NE2 HIS A 122 -7.454 4.213 21.145 1.00 22.44 ATOM 1953 HD2 HIS A 122 -8.838 5.412 19.937 1.00 61.41 ATOM 1954 HE1 HIS A 122 -6.608 2.428 21.967 1.00 21.43 ATOM 1955 C HIS A 122 -10.765 1.176 17.336 1.00 53.32 ATOM 1956 O HIS A 122 -10.534 -0.022 17.491 1.00 63.24 ATOM 1957 N GLU A 123 -11.897 1.634 16.809 1.00 31.44 ATOM 1958 H GLU A 123 -12.023 2.601 16.712 1.00 70.51 ATOM 1959 CA GLU A 123 -12.956 0.731 16.374 1.00 31.55 ATOM 1960 HA GLU A 123 -13.181 0.064 17.194 1.00 50.35 ATOM 1961 CB GLU A 123 -14.216 1.521 16.017 1.00 53.33 ATOM 1962 HB2 GLU A 123 -14.055 2.026 15.075 1.00 31.24 ATOM 1963 HB3 GLU A 123 -15.040 0.832 15.908 1.00 33.53 ATOM 1964 CG GLU A 123 -14.598 2.561 17.057 1.00 34.31 ATOM 1965 HG2 GLU A 123 -13.940 2.460 17.907 1.00 43.34 ATOM 1966 HG3 GLU A 123 -14.480 3.544 16.626 1.00 71.24 ATOM 1967 CD GLU A 123 -16.030 2.410 17.534 1.00 22.42 ATOM 1968 OE1 GLU A 123 -16.879 3.232 17.130 1.00 21.34 ATOM 1969 OE2 GLU A 123 -16.301 1.470 18.311 1.00 1.40 ATOM 1970 C GLU A 123 -12.505 -0.099 15.176 1.00 54.05 ATOM 1971 O GLU A 123 -12.879 -1.264 15.036 1.00 63.32 ATOM 1972 N THR A 124 -11.700 0.510 14.311 1.00 51.42 ATOM 1973 H THR A 124 -11.438 1.440 14.477 1.00 70.12 ATOM 1974 CA THR A 124 -11.199 -0.170 13.123 1.00 54.41 ATOM 1975 HA THR A 124 -12.038 -0.358 12.468 1.00 22.22 ATOM 1976 CB THR A 124 -10.180 0.702 12.365 1.00 71.43 ATOM 1977 HB THR A 124 -9.265 0.739 12.938 1.00 43.12 ATOM 1978 OG1 THR A 124 -10.690 2.031 12.211 1.00 20.14 ATOM 1979 HG1 THR A 124 -11.370 2.037 11.533 1.00 64.20 ATOM 1980 CG2 THR A 124 -9.874 0.110 10.997 1.00 24.33 ATOM 1981 HG21 THR A 124 -9.092 0.684 10.523 1.00 3.43 ATOM 1982 HG22 THR A 124 -9.549 -0.914 11.113 1.00 43.24 ATOM 1983 HG23 THR A 124 -10.763 0.138 10.385 1.00 0.22 ATOM 1984 C THR A 124 -10.546 -1.498 13.485 1.00 65.35 ATOM 1985 O THR A 124 -10.891 -2.542 12.930 1.00 50.13 ATOM 1986 N ILE A 125 -9.601 -1.453 14.418 1.00 43.24 ATOM 1987 H ILE A 125 -9.370 -0.591 14.823 1.00 62.24 ATOM 1988 CA ILE A 125 -8.900 -2.654 14.854 1.00 72.31 ATOM 1989 HA ILE A 125 -8.333 -3.032 14.015 1.00 20.14 ATOM 1990 CB ILE A 125 -7.921 -2.349 16.003 1.00 35.33 ATOM 1991 HB ILE A 125 -8.467 -1.845 16.786 1.00 23.24 ATOM 1992 CG2 ILE A 125 -7.357 -3.641 16.575 1.00 20.21 ATOM 1993 HG21 ILE A 125 -8.150 -4.204 17.045 1.00 11.43 ATOM 1994 HG22 ILE A 125 -6.923 -4.228 15.779 1.00 42.20 ATOM 1995 HG23 ILE A 125 -6.597 -3.409 17.307 1.00 73.21 ATOM 1996 CG1 ILE A 125 -6.793 -1.439 15.513 1.00 31.34 ATOM 1997 HG12 ILE A 125 -7.218 -0.531 15.117 1.00 51.20 ATOM 1998 HG13 ILE A 125 -6.149 -1.197 16.347 1.00 51.05 ATOM 1999 CD1 ILE A 125 -5.940 -2.064 14.431 1.00 10.55 ATOM 2000 HD11 ILE A 125 -5.068 -1.449 14.261 1.00 33.21 ATOM 2001 HD12 ILE A 125 -5.630 -3.050 14.742 1.00 21.30 ATOM 2002 HD13 ILE A 125 -6.513 -2.137 13.519 1.00 42.12 ATOM 2003 C ILE A 125 -9.882 -3.728 15.309 1.00 32.50 ATOM 2004 O ILE A 125 -9.725 -4.905 14.984 1.00 32.43 ATOM 2005 N SER A 126 -10.897 -3.315 16.062 1.00 43.44 ATOM 2006 H SER A 126 -10.967 -2.363 16.287 1.00 74.13 ATOM 2007 CA SER A 126 -11.904 -4.242 16.563 1.00 12.44 ATOM 2008 HA SER A 126 -11.400 -4.991 17.155 1.00 62.23 ATOM 2009 CB SER A 126 -12.911 -3.504 17.448 1.00 0.21 ATOM 2010 HB2 SER A 126 -12.394 -3.062 18.286 1.00 20.34 ATOM 2011 HB3 SER A 126 -13.391 -2.727 16.871 1.00 12.32 ATOM 2012 OG SER A 126 -13.904 -4.389 17.938 1.00 5.53 ATOM 2013 HG SER A 126 -14.657 -3.883 18.253 1.00 45.24 ATOM 2014 C SER A 126 -12.631 -4.930 15.412 1.00 43.12 ATOM 2015 O SER A 126 -13.003 -6.099 15.509 1.00 52.33 ATOM 2016 N ALA A 127 -12.828 -4.195 14.322 1.00 73.41 ATOM 2017 H ALA A 127 -12.508 -3.270 14.305 1.00 12.40 ATOM 2018 CA ALA A 127 -13.508 -4.734 13.150 1.00 21.35 ATOM 2019 HA ALA A 127 -14.384 -5.269 13.489 1.00 1.22 ATOM 2020 CB ALA A 127 -13.966 -3.605 12.240 1.00 14.31 ATOM 2021 HB1 ALA A 127 -15.039 -3.498 12.311 1.00 2.21 ATOM 2022 HB2 ALA A 127 -13.492 -2.683 12.543 1.00 21.11 ATOM 2023 HB3 ALA A 127 -13.694 -3.831 11.220 1.00 60.41 ATOM 2024 C ALA A 127 -12.606 -5.698 12.387 1.00 23.24 ATOM 2025 O ALA A 127 -13.062 -6.729 11.891 1.00 41.41 ATOM 2026 N ILE A 128 -11.325 -5.357 12.297 1.00 1.53 ATOM 2027 H ILE A 128 -11.022 -4.523 12.714 1.00 61.13 ATOM 2028 CA ILE A 128 -10.359 -6.192 11.595 1.00 74.53 ATOM 2029 HA ILE A 128 -10.691 -6.296 10.571 1.00 30.15 ATOM 2030 CB ILE A 128 -8.959 -5.551 11.588 1.00 72.21 ATOM 2031 HB ILE A 128 -8.631 -5.447 12.611 1.00 44.45 ATOM 2032 CG2 ILE A 128 -7.969 -6.449 10.862 1.00 62.33 ATOM 2033 HG21 ILE A 128 -7.939 -7.415 11.343 1.00 24.45 ATOM 2034 HG22 ILE A 128 -8.278 -6.569 9.834 1.00 71.02 ATOM 2035 HG23 ILE A 128 -6.987 -6.001 10.892 1.00 2.22 ATOM 2036 CG1 ILE A 128 -9.011 -4.168 10.935 1.00 62.41 ATOM 2037 HG12 ILE A 128 -8.993 -4.283 9.863 1.00 53.44 ATOM 2038 HG13 ILE A 128 -9.927 -3.676 11.225 1.00 14.45 ATOM 2039 CD1 ILE A 128 -7.856 -3.272 11.325 1.00 32.42 ATOM 2040 HD11 ILE A 128 -8.238 -2.323 11.671 1.00 32.42 ATOM 2041 HD12 ILE A 128 -7.288 -3.741 12.115 1.00 63.13 ATOM 2042 HD13 ILE A 128 -7.219 -3.113 10.468 1.00 25.02 ATOM 2043 C ILE A 128 -10.269 -7.577 12.226 1.00 21.44 ATOM 2044 O ILE A 128 -10.293 -8.592 11.530 1.00 60.24 ATOM 2045 N PHE A 129 -10.166 -7.612 13.551 1.00 74.01 ATOM 2046 H PHE A 129 -10.152 -6.769 14.051 1.00 34.14 ATOM 2047 CA PHE A 129 -10.073 -8.873 14.278 1.00 53.22 ATOM 2048 HA PHE A 129 -9.792 -9.640 13.574 1.00 64.33 ATOM 2049 CB PHE A 129 -9.004 -8.780 15.368 1.00 42.40 ATOM 2050 HB2 PHE A 129 -9.291 -8.021 16.081 1.00 74.43 ATOM 2051 HB3 PHE A 129 -8.930 -9.732 15.871 1.00 4.44 ATOM 2052 CG PHE A 129 -7.642 -8.425 14.843 1.00 61.41 ATOM 2053 CD1 PHE A 129 -7.218 -7.107 14.812 1.00 12.40 ATOM 2054 HD1 PHE A 129 -7.878 -6.329 15.171 1.00 73.21 ATOM 2055 CE1 PHE A 129 -5.965 -6.777 14.330 1.00 74.22 ATOM 2056 HE1 PHE A 129 -5.648 -5.745 14.311 1.00 72.11 ATOM 2057 CZ PHE A 129 -5.121 -7.769 13.871 1.00 74.33 ATOM 2058 HZ PHE A 129 -4.142 -7.514 13.494 1.00 31.32 ATOM 2059 CE2 PHE A 129 -5.532 -9.088 13.897 1.00 45.01 ATOM 2060 HE2 PHE A 129 -4.874 -9.865 13.538 1.00 24.52 ATOM 2061 CD2 PHE A 129 -6.786 -9.411 14.380 1.00 65.33 ATOM 2062 HD2 PHE A 129 -7.105 -10.443 14.398 1.00 11.15 ATOM 2063 C PHE A 129 -11.417 -9.243 14.898 1.00 32.33 ATOM 2064 O PHE A 129 -11.494 -10.116 15.763 1.00 74.33 ATOM 2065 N SER A 130 -12.474 -8.572 14.451 1.00 61.41 ATOM 2066 H SER A 130 -12.348 -7.888 13.761 1.00 41.05 ATOM 2067 CA SER A 130 -13.815 -8.827 14.965 1.00 64.14 ATOM 2068 HA SER A 130 -13.859 -8.451 15.976 1.00 52.22 ATOM 2069 CB SER A 130 -14.856 -8.097 14.115 1.00 15.10 ATOM 2070 HB2 SER A 130 -14.915 -7.066 14.429 1.00 11.04 ATOM 2071 HB3 SER A 130 -14.564 -8.140 13.076 1.00 60.52 ATOM 2072 OG SER A 130 -16.136 -8.690 14.255 1.00 64.50 ATOM 2073 HG SER A 130 -16.375 -9.132 13.437 1.00 71.01 ATOM 2074 C SER A 130 -14.114 -10.323 14.983 1.00 54.04 ATOM 2075 O SER A 130 -14.844 -10.810 15.846 1.00 42.32 ATOM 2076 N GLU A 131 -13.545 -11.046 14.023 1.00 55.21 ATOM 2077 H GLU A 131 -12.974 -10.600 13.363 1.00 30.13 ATOM 2078 CA GLU A 131 -13.752 -12.486 13.928 1.00 74.12 ATOM 2079 HA GLU A 131 -14.776 -12.655 13.630 1.00 71.10 ATOM 2080 CB GLU A 131 -12.822 -13.089 12.873 1.00 11.21 ATOM 2081 HB2 GLU A 131 -11.983 -12.424 12.728 1.00 54.12 ATOM 2082 HB3 GLU A 131 -12.458 -14.039 13.234 1.00 64.43 ATOM 2083 CG GLU A 131 -13.492 -13.314 11.528 1.00 20.30 ATOM 2084 HG2 GLU A 131 -14.560 -13.218 11.652 1.00 52.35 ATOM 2085 HG3 GLU A 131 -13.142 -12.563 10.835 1.00 24.43 ATOM 2086 CD GLU A 131 -13.194 -14.684 10.950 1.00 22.21 ATOM 2087 OE1 GLU A 131 -14.002 -15.170 10.131 1.00 24.51 ATOM 2088 OE2 GLU A 131 -12.154 -15.270 11.317 1.00 44.24 ATOM 2089 C GLU A 131 -13.515 -13.160 15.276 1.00 21.01 ATOM 2090 O GLU A 131 -14.224 -14.095 15.647 1.00 3.11 ATOM 2091 N GLU A 132 -12.512 -12.678 16.004 1.00 51.23 ATOM 2092 H GLU A 132 -11.983 -11.931 15.654 1.00 51.13 ATOM 2093 CA GLU A 132 -12.180 -13.235 17.310 1.00 53.41 ATOM 2094 HA GLU A 132 -12.495 -14.267 17.320 1.00 63.22 ATOM 2095 CB GLU A 132 -10.670 -13.173 17.547 1.00 41.33 ATOM 2096 HB2 GLU A 132 -10.432 -13.747 18.430 1.00 71.33 ATOM 2097 HB3 GLU A 132 -10.167 -13.611 16.697 1.00 2.33 ATOM 2098 CG GLU A 132 -10.141 -11.761 17.738 1.00 72.10 ATOM 2099 HG2 GLU A 132 -9.506 -11.512 16.902 1.00 45.04 ATOM 2100 HG3 GLU A 132 -10.977 -11.078 17.769 1.00 75.21 ATOM 2101 CD GLU A 132 -9.341 -11.606 19.017 1.00 70.23 ATOM 2102 OE1 GLU A 132 -8.440 -12.438 19.257 1.00 55.44 ATOM 2103 OE2 GLU A 132 -9.615 -10.654 19.777 1.00 31.51 ATOM 2104 C GLU A 132 -12.912 -12.487 18.422 1.00 65.45 ATOM 2105 O GLU A 132 -13.807 -11.686 18.160 1.00 74.12 ATOM 2106 N ASN A 133 -12.522 -12.757 19.663 1.00 30.23 ATOM 2107 H ASN A 133 -11.802 -13.406 19.809 1.00 42.35 ATOM 2108 CA ASN A 133 -13.141 -12.112 20.816 1.00 42.14 ATOM 2109 HA ASN A 133 -14.156 -12.470 20.890 1.00 33.54 ATOM 2110 CB ASN A 133 -12.388 -12.478 22.096 1.00 12.04 ATOM 2111 HB2 ASN A 133 -11.459 -11.928 22.130 1.00 23.31 ATOM 2112 HB3 ASN A 133 -12.991 -12.210 22.951 1.00 73.12 ATOM 2113 CG ASN A 133 -12.071 -13.959 22.177 1.00 1.34 ATOM 2114 OD1 ASN A 133 -10.953 -14.348 22.517 1.00 14.22 ATOM 2115 ND2 ASN A 133 -13.056 -14.793 21.864 1.00 2.44 ATOM 2116 HD21 ASN A 133 -13.920 -14.411 21.602 1.00 20.44 ATOM 2117 HD22 ASN A 133 -12.878 -15.755 21.909 1.00 73.41 ATOM 2118 C ASN A 133 -13.165 -10.596 20.642 1.00 31.33 ATOM 2119 O ASN A 133 -12.121 -9.958 20.519 1.00 24.14 ATOM 2120 N GLY A 134 -14.366 -10.026 20.634 1.00 33.11 ATOM 2121 H GLY A 134 -15.165 -10.585 20.736 1.00 20.12 ATOM 2122 CA GLY A 134 -14.505 -8.590 20.476 1.00 22.20 ATOM 2123 HA2 GLY A 134 -14.467 -8.126 21.450 1.00 21.44 ATOM 2124 HA3 GLY A 134 -13.680 -8.224 19.882 1.00 53.11 ATOM 2125 C GLY A 134 -15.805 -8.204 19.799 1.00 63.14 ATOM 2126 O GLY A 134 -16.807 -8.908 19.917 1.00 33.33 ATOM 2127 N SER A 135 -15.789 -7.081 19.087 1.00 21.34 ATOM 2128 H SER A 135 -14.959 -6.563 19.031 1.00 64.32 ATOM 2129 CA SER A 135 -16.977 -6.600 18.393 1.00 52.31 ATOM 2130 HA SER A 135 -17.717 -7.386 18.417 1.00 63.23 ATOM 2131 CB SER A 135 -17.541 -5.365 19.099 1.00 42.35 ATOM 2132 HB2 SER A 135 -16.756 -4.634 19.222 1.00 62.30 ATOM 2133 HB3 SER A 135 -18.335 -4.943 18.500 1.00 42.54 ATOM 2134 OG SER A 135 -18.059 -5.698 20.375 1.00 61.54 ATOM 2135 HG SER A 135 -18.333 -6.619 20.378 1.00 0.54 ATOM 2136 C SER A 135 -16.659 -6.267 16.938 1.00 21.33 ATOM 2137 O SER A 135 -15.506 -6.330 16.513 1.00 11.34 ATOM 2138 N GLY A 136 -17.691 -5.914 16.179 1.00 55.51 ATOM 2139 H GLY A 136 -18.589 -5.881 16.572 1.00 61.22 ATOM 2140 CA GLY A 136 -17.502 -5.577 14.780 1.00 15.50 ATOM 2141 HA2 GLY A 136 -16.493 -5.832 14.493 1.00 54.43 ATOM 2142 HA3 GLY A 136 -18.193 -6.157 14.185 1.00 1.35 ATOM 2143 C GLY A 136 -17.735 -4.105 14.502 1.00 50.23 ATOM 2144 O GLY A 136 -17.810 -3.283 15.415 1.00 0.40 ATOM 2145 N PRO A 137 -17.852 -3.754 13.212 1.00 3.45 ATOM 2146 CA PRO A 137 -18.077 -2.369 12.786 1.00 35.24 ATOM 2147 HA PRO A 137 -17.338 -1.701 13.202 1.00 1.41 ATOM 2148 CB PRO A 137 -17.912 -2.435 11.266 1.00 14.40 ATOM 2149 HB2 PRO A 137 -18.597 -1.741 10.797 1.00 24.40 ATOM 2150 HB3 PRO A 137 -16.897 -2.183 10.999 1.00 0.24 ATOM 2151 CG PRO A 137 -18.235 -3.845 10.910 1.00 11.23 ATOM 2152 HG2 PRO A 137 -19.300 -3.954 10.770 1.00 43.30 ATOM 2153 HG3 PRO A 137 -17.706 -4.127 10.012 1.00 40.51 ATOM 2154 CD PRO A 137 -17.773 -4.681 12.071 1.00 2.04 ATOM 2155 HD2 PRO A 137 -18.431 -5.525 12.214 1.00 20.12 ATOM 2156 HD3 PRO A 137 -16.757 -5.014 11.916 1.00 72.12 ATOM 2157 C PRO A 137 -19.472 -1.871 13.150 1.00 50.11 ATOM 2158 O PRO A 137 -20.394 -2.663 13.344 1.00 63.50 ATOM 2159 N SER A 138 -19.620 -0.553 13.240 1.00 62.00 ATOM 2160 H SER A 138 -18.847 0.027 13.074 1.00 70.32 ATOM 2161 CA SER A 138 -20.902 0.051 13.584 1.00 61.35 ATOM 2162 HA SER A 138 -21.438 -0.645 14.212 1.00 1.31 ATOM 2163 CB SER A 138 -20.685 1.354 14.355 1.00 54.23 ATOM 2164 HB2 SER A 138 -19.724 1.770 14.092 1.00 35.51 ATOM 2165 HB3 SER A 138 -21.464 2.056 14.095 1.00 15.30 ATOM 2166 OG SER A 138 -20.719 1.131 15.754 1.00 75.33 ATOM 2167 HG SER A 138 -21.630 1.133 16.056 1.00 15.14 ATOM 2168 C SER A 138 -21.729 0.320 12.330 1.00 30.51 ATOM 2169 O SER A 138 -22.939 0.095 12.312 1.00 53.53 ATOM 2170 N SER A 139 -21.066 0.802 11.284 1.00 73.45 ATOM 2171 H SER A 139 -20.102 0.959 11.360 1.00 2.01 ATOM 2172 CA SER A 139 -21.740 1.105 10.026 1.00 4.32 ATOM 2173 HA SER A 139 -22.552 1.783 10.241 1.00 53.33 ATOM 2174 CB SER A 139 -20.770 1.781 9.055 1.00 54.34 ATOM 2175 HB2 SER A 139 -19.773 1.404 9.224 1.00 13.52 ATOM 2176 HB3 SER A 139 -21.071 1.562 8.040 1.00 24.11 ATOM 2177 OG SER A 139 -20.764 3.187 9.235 1.00 33.25 ATOM 2178 HG SER A 139 -19.860 3.508 9.216 1.00 51.55 ATOM 2179 C SER A 139 -22.309 -0.162 9.395 1.00 12.41 ATOM 2180 O SER A 139 -23.374 -0.137 8.780 1.00 34.40 ATOM 2181 N GLY A 140 -21.590 -1.269 9.553 1.00 40.22 ATOM 2182 H GLY A 140 -20.748 -1.228 10.053 1.00 30.41 ATOM 2183 CA GLY A 140 -22.038 -2.531 8.993 1.00 13.44 ATOM 2184 HA2 GLY A 140 -22.076 -2.442 7.918 1.00 43.01 ATOM 2185 HA3 GLY A 140 -21.328 -3.301 9.257 1.00 41.54 ATOM 2186 C GLY A 140 -23.408 -2.936 9.501 1.00 52.55 ATOM 2187 O GLY A 140 -23.526 -3.574 10.547 1.00 54.45 TER 2188 GLY A 140 ENDMDL MODEL 12 ATOM 1 N GLY A 1 2.076 -14.481 -7.984 1.00 41.41 ATOM 2 H GLY A 1 1.874 -15.055 -7.216 1.00 21.10 ATOM 3 CA GLY A 1 1.079 -14.282 -9.020 1.00 2.22 ATOM 4 HA2 GLY A 1 1.004 -15.183 -9.610 1.00 31.25 ATOM 5 HA3 GLY A 1 0.125 -14.089 -8.552 1.00 52.33 ATOM 6 C GLY A 1 1.418 -13.123 -9.936 1.00 1.31 ATOM 7 O GLY A 1 2.590 -12.819 -10.156 1.00 45.20 ATOM 8 N SER A 2 0.389 -12.474 -10.473 1.00 24.42 ATOM 9 H SER A 2 -0.522 -12.764 -10.259 1.00 32.32 ATOM 10 CA SER A 2 0.584 -11.345 -11.375 1.00 21.32 ATOM 11 HA SER A 2 1.625 -11.063 -11.332 1.00 44.15 ATOM 12 CB SER A 2 0.234 -11.745 -12.810 1.00 25.45 ATOM 13 HB2 SER A 2 0.214 -10.864 -13.431 1.00 54.55 ATOM 14 HB3 SER A 2 0.982 -12.431 -13.181 1.00 43.24 ATOM 15 OG SER A 2 -1.033 -12.376 -12.869 1.00 31.14 ATOM 16 HG SER A 2 -0.933 -13.263 -13.221 1.00 33.40 ATOM 17 C SER A 2 -0.267 -10.154 -10.945 1.00 43.14 ATOM 18 O SER A 2 -1.428 -10.310 -10.568 1.00 60.20 ATOM 19 N SER A 3 0.320 -8.963 -11.006 1.00 25.01 ATOM 20 H SER A 3 1.249 -8.903 -11.315 1.00 72.31 ATOM 21 CA SER A 3 -0.381 -7.744 -10.620 1.00 71.30 ATOM 22 HA SER A 3 -0.566 -7.791 -9.557 1.00 50.41 ATOM 23 CB SER A 3 0.481 -6.517 -10.923 1.00 13.05 ATOM 24 HB2 SER A 3 1.112 -6.724 -11.773 1.00 75.14 ATOM 25 HB3 SER A 3 -0.161 -5.676 -11.146 1.00 24.54 ATOM 26 OG SER A 3 1.301 -6.185 -9.816 1.00 1.41 ATOM 27 HG SER A 3 2.031 -6.805 -9.760 1.00 62.55 ATOM 28 C SER A 3 -1.717 -7.633 -11.348 1.00 35.34 ATOM 29 O SER A 3 -2.779 -7.798 -10.748 1.00 71.02 ATOM 30 N GLY A 4 -1.656 -7.352 -12.646 1.00 20.22 ATOM 31 H GLY A 4 -0.781 -7.231 -13.071 1.00 31.31 ATOM 32 CA GLY A 4 -2.867 -7.223 -13.435 1.00 61.31 ATOM 33 HA2 GLY A 4 -3.124 -8.190 -13.841 1.00 65.32 ATOM 34 HA3 GLY A 4 -3.668 -6.890 -12.792 1.00 13.00 ATOM 35 C GLY A 4 -2.713 -6.237 -14.576 1.00 13.13 ATOM 36 O GLY A 4 -1.709 -5.530 -14.663 1.00 71.55 ATOM 37 N SER A 5 -3.711 -6.189 -15.453 1.00 64.12 ATOM 38 H SER A 5 -4.485 -6.778 -15.329 1.00 2.40 ATOM 39 CA SER A 5 -3.679 -5.286 -16.597 1.00 54.15 ATOM 40 HA SER A 5 -2.704 -5.364 -17.055 1.00 34.01 ATOM 41 CB SER A 5 -4.743 -5.688 -17.621 1.00 33.03 ATOM 42 HB2 SER A 5 -5.721 -5.450 -17.232 1.00 35.35 ATOM 43 HB3 SER A 5 -4.579 -5.144 -18.539 1.00 50.44 ATOM 44 OG SER A 5 -4.687 -7.077 -17.896 1.00 45.13 ATOM 45 HG SER A 5 -4.008 -7.246 -18.554 1.00 5.43 ATOM 46 C SER A 5 -3.902 -3.842 -16.156 1.00 62.44 ATOM 47 O SER A 5 -4.629 -3.579 -15.199 1.00 32.31 ATOM 48 N SER A 6 -3.269 -2.910 -16.862 1.00 73.43 ATOM 49 H SER A 6 -2.703 -3.183 -17.615 1.00 32.23 ATOM 50 CA SER A 6 -3.394 -1.493 -16.542 1.00 60.23 ATOM 51 HA SER A 6 -3.242 -1.379 -15.479 1.00 53.23 ATOM 52 CB SER A 6 -2.330 -0.685 -17.287 1.00 64.00 ATOM 53 HB2 SER A 6 -2.689 0.321 -17.444 1.00 31.52 ATOM 54 HB3 SER A 6 -1.425 -0.656 -16.697 1.00 31.32 ATOM 55 OG SER A 6 -2.036 -1.266 -18.546 1.00 22.35 ATOM 56 HG SER A 6 -2.767 -1.113 -19.148 1.00 34.21 ATOM 57 C SER A 6 -4.784 -0.976 -16.900 1.00 11.14 ATOM 58 O SER A 6 -5.490 -1.571 -17.712 1.00 74.21 ATOM 59 N GLY A 7 -5.170 0.138 -16.285 1.00 52.31 ATOM 60 H GLY A 7 -4.565 0.570 -15.646 1.00 43.05 ATOM 61 CA GLY A 7 -6.474 0.718 -16.550 1.00 61.02 ATOM 62 HA2 GLY A 7 -6.357 1.778 -16.717 1.00 50.35 ATOM 63 HA3 GLY A 7 -6.881 0.266 -17.442 1.00 75.34 ATOM 64 C GLY A 7 -7.446 0.506 -15.407 1.00 32.42 ATOM 65 O GLY A 7 -8.167 1.424 -15.019 1.00 13.01 ATOM 66 N GLU A 8 -7.467 -0.709 -14.868 1.00 21.35 ATOM 67 H GLU A 8 -6.868 -1.400 -15.221 1.00 1.24 ATOM 68 CA GLU A 8 -8.361 -1.039 -13.763 1.00 64.15 ATOM 69 HA GLU A 8 -9.337 -0.641 -13.997 1.00 24.33 ATOM 70 CB GLU A 8 -8.468 -2.557 -13.601 1.00 54.22 ATOM 71 HB2 GLU A 8 -7.567 -3.013 -13.983 1.00 3.40 ATOM 72 HB3 GLU A 8 -8.560 -2.788 -12.550 1.00 74.23 ATOM 73 CG GLU A 8 -9.656 -3.164 -14.329 1.00 11.12 ATOM 74 HG2 GLU A 8 -10.124 -3.892 -13.683 1.00 62.01 ATOM 75 HG3 GLU A 8 -10.363 -2.379 -14.555 1.00 63.15 ATOM 76 CD GLU A 8 -9.260 -3.848 -15.623 1.00 20.44 ATOM 77 OE1 GLU A 8 -9.779 -3.450 -16.687 1.00 23.14 ATOM 78 OE2 GLU A 8 -8.432 -4.782 -15.571 1.00 51.34 ATOM 79 C GLU A 8 -7.872 -0.411 -12.462 1.00 2.24 ATOM 80 O GLU A 8 -8.660 0.135 -11.689 1.00 63.11 ATOM 81 N SER A 9 -6.566 -0.493 -12.225 1.00 53.34 ATOM 82 H SER A 9 -5.990 -0.940 -12.880 1.00 23.43 ATOM 83 CA SER A 9 -5.972 0.064 -11.016 1.00 30.54 ATOM 84 HA SER A 9 -6.339 -0.505 -10.174 1.00 54.12 ATOM 85 CB SER A 9 -4.448 -0.056 -11.070 1.00 3.45 ATOM 86 HB2 SER A 9 -4.008 0.687 -10.422 1.00 0.42 ATOM 87 HB3 SER A 9 -4.155 -1.041 -10.738 1.00 64.31 ATOM 88 OG SER A 9 -3.967 0.145 -12.387 1.00 42.23 ATOM 89 HG SER A 9 -3.086 -0.229 -12.468 1.00 34.04 ATOM 90 C SER A 9 -6.373 1.524 -10.835 1.00 53.44 ATOM 91 O SER A 9 -6.570 1.992 -9.713 1.00 45.14 ATOM 92 N TYR A 10 -6.493 2.240 -11.948 1.00 72.21 ATOM 93 H TYR A 10 -6.324 1.811 -12.813 1.00 3.21 ATOM 94 CA TYR A 10 -6.869 3.648 -11.915 1.00 5.35 ATOM 95 HA TYR A 10 -6.114 4.179 -11.353 1.00 0.32 ATOM 96 CB TYR A 10 -6.923 4.217 -13.333 1.00 44.33 ATOM 97 HB2 TYR A 10 -5.916 4.367 -13.693 1.00 32.43 ATOM 98 HB3 TYR A 10 -7.429 3.513 -13.977 1.00 41.01 ATOM 99 CG TYR A 10 -7.650 5.540 -13.428 1.00 62.41 ATOM 100 CD1 TYR A 10 -9.004 5.589 -13.733 1.00 55.32 ATOM 101 HD1 TYR A 10 -9.538 4.666 -13.904 1.00 73.40 ATOM 102 CE1 TYR A 10 -9.673 6.795 -13.822 1.00 0.14 ATOM 103 HE1 TYR A 10 -10.726 6.814 -14.060 1.00 34.42 ATOM 104 CZ TYR A 10 -8.988 7.972 -13.603 1.00 11.11 ATOM 105 CE2 TYR A 10 -7.643 7.949 -13.298 1.00 40.24 ATOM 106 HE2 TYR A 10 -7.107 8.871 -13.128 1.00 3.13 ATOM 107 CD2 TYR A 10 -6.982 6.739 -13.214 1.00 13.04 ATOM 108 HD2 TYR A 10 -5.929 6.717 -12.976 1.00 5.53 ATOM 109 OH TYR A 10 -9.649 9.176 -13.690 1.00 35.33 ATOM 110 HH TYR A 10 -9.599 9.504 -14.590 1.00 44.34 ATOM 111 C TYR A 10 -8.218 3.836 -11.227 1.00 44.43 ATOM 112 O TYR A 10 -8.338 4.603 -10.272 1.00 32.35 ATOM 113 N TRP A 11 -9.229 3.131 -11.721 1.00 44.01 ATOM 114 H TRP A 11 -9.070 2.537 -12.485 1.00 21.14 ATOM 115 CA TRP A 11 -10.570 3.219 -11.155 1.00 70.11 ATOM 116 HA TRP A 11 -10.877 4.254 -11.191 1.00 23.13 ATOM 117 CB TRP A 11 -11.549 2.382 -11.979 1.00 75.32 ATOM 118 HB2 TRP A 11 -11.004 1.606 -12.496 1.00 34.35 ATOM 119 HB3 TRP A 11 -12.271 1.929 -11.315 1.00 74.31 ATOM 120 CG TRP A 11 -12.298 3.180 -13.003 1.00 14.32 ATOM 121 CD1 TRP A 11 -12.199 3.072 -14.360 1.00 70.55 ATOM 122 CD2 TRP A 11 -13.260 4.211 -12.750 1.00 64.01 ATOM 123 CE3 TRP A 11 -13.790 4.780 -11.589 1.00 74.43 ATOM 124 CE2 TRP A 11 -13.703 4.683 -14.001 1.00 61.12 ATOM 125 NE1 TRP A 11 -13.041 3.973 -14.967 1.00 65.42 ATOM 126 HD1 TRP A 11 -11.549 2.376 -14.869 1.00 4.24 ATOM 127 HE3 TRP A 11 -13.477 4.447 -10.611 1.00 33.43 ATOM 128 CZ3 TRP A 11 -14.730 5.786 -11.710 1.00 20.30 ATOM 129 CZ2 TRP A 11 -14.650 5.696 -14.121 1.00 41.40 ATOM 130 HE1 TRP A 11 -13.150 4.086 -15.935 1.00 5.52 ATOM 131 HZ3 TRP A 11 -15.151 6.238 -10.824 1.00 30.52 ATOM 132 CH2 TRP A 11 -15.153 6.235 -12.968 1.00 44.30 ATOM 133 HZ2 TRP A 11 -14.986 6.053 -15.083 1.00 54.55 ATOM 134 HH2 TRP A 11 -15.888 7.023 -13.015 1.00 12.33 ATOM 135 C TRP A 11 -10.580 2.753 -9.703 1.00 61.34 ATOM 136 O TRP A 11 -11.305 3.299 -8.872 1.00 20.44 ATOM 137 N ARG A 12 -9.771 1.741 -9.406 1.00 11.12 ATOM 138 H ARG A 12 -9.217 1.347 -10.112 1.00 53.52 ATOM 139 CA ARG A 12 -9.688 1.201 -8.054 1.00 12.41 ATOM 140 HA ARG A 12 -10.648 0.771 -7.809 1.00 65.10 ATOM 141 CB ARG A 12 -8.620 0.109 -7.983 1.00 22.23 ATOM 142 HB2 ARG A 12 -7.666 0.536 -8.256 1.00 21.31 ATOM 143 HB3 ARG A 12 -8.564 -0.257 -6.969 1.00 31.53 ATOM 144 CG ARG A 12 -8.893 -1.071 -8.901 1.00 71.11 ATOM 145 HG2 ARG A 12 -9.917 -1.020 -9.242 1.00 64.34 ATOM 146 HG3 ARG A 12 -8.226 -1.018 -9.748 1.00 42.33 ATOM 147 CD ARG A 12 -8.679 -2.396 -8.185 1.00 55.51 ATOM 148 HD2 ARG A 12 -7.915 -2.264 -7.433 1.00 75.05 ATOM 149 HD3 ARG A 12 -9.605 -2.686 -7.711 1.00 2.15 ATOM 150 NE ARG A 12 -8.264 -3.453 -9.103 1.00 32.03 ATOM 151 HE ARG A 12 -8.949 -4.083 -9.409 1.00 20.12 ATOM 152 CZ ARG A 12 -7.018 -3.601 -9.538 1.00 40.22 ATOM 153 NH1 ARG A 12 -6.070 -2.763 -9.141 1.00 61.32 ATOM 154 HH11 ARG A 12 -6.293 -2.019 -8.512 1.00 22.01 ATOM 155 HH12 ARG A 12 -5.132 -2.878 -9.470 1.00 1.54 ATOM 156 NH2 ARG A 12 -6.718 -4.588 -10.372 1.00 70.23 ATOM 157 HH21 ARG A 12 -7.430 -5.222 -10.674 1.00 11.44 ATOM 158 HH22 ARG A 12 -5.780 -4.698 -10.699 1.00 71.45 ATOM 159 C ARG A 12 -9.372 2.303 -7.047 1.00 42.51 ATOM 160 O ARG A 12 -9.962 2.361 -5.969 1.00 35.04 ATOM 161 N SER A 13 -8.436 3.176 -7.407 1.00 61.10 ATOM 162 H SER A 13 -8.001 3.077 -8.280 1.00 51.10 ATOM 163 CA SER A 13 -8.038 4.274 -6.534 1.00 23.34 ATOM 164 HA SER A 13 -8.003 3.897 -5.522 1.00 65.34 ATOM 165 CB SER A 13 -6.649 4.785 -6.923 1.00 14.31 ATOM 166 HB2 SER A 13 -5.937 3.979 -6.846 1.00 24.34 ATOM 167 HB3 SER A 13 -6.675 5.147 -7.941 1.00 3.44 ATOM 168 OG SER A 13 -6.238 5.841 -6.072 1.00 51.43 ATOM 169 HG SER A 13 -5.437 6.239 -6.420 1.00 43.31 ATOM 170 C SER A 13 -9.049 5.414 -6.599 1.00 12.02 ATOM 171 O SER A 13 -9.258 6.129 -5.619 1.00 15.40 ATOM 172 N ARG A 14 -9.674 5.577 -7.761 1.00 24.04 ATOM 173 H ARG A 14 -9.464 4.975 -8.505 1.00 20.20 ATOM 174 CA ARG A 14 -10.662 6.631 -7.955 1.00 73.54 ATOM 175 HA ARG A 14 -10.167 7.580 -7.816 1.00 74.02 ATOM 176 CB ARG A 14 -11.231 6.569 -9.374 1.00 53.41 ATOM 177 HB2 ARG A 14 -11.342 5.534 -9.661 1.00 33.12 ATOM 178 HB3 ARG A 14 -12.202 7.042 -9.380 1.00 43.23 ATOM 179 CG ARG A 14 -10.359 7.259 -10.410 1.00 61.34 ATOM 180 HG2 ARG A 14 -9.334 7.245 -10.071 1.00 64.32 ATOM 181 HG3 ARG A 14 -10.438 6.725 -11.346 1.00 10.21 ATOM 182 CD ARG A 14 -10.785 8.702 -10.626 1.00 51.40 ATOM 183 HD2 ARG A 14 -10.249 9.099 -11.475 1.00 52.03 ATOM 184 HD3 ARG A 14 -11.846 8.724 -10.828 1.00 24.02 ATOM 185 NE ARG A 14 -10.507 9.535 -9.459 1.00 41.31 ATOM 186 HE ARG A 14 -9.833 9.216 -8.824 1.00 0.11 ATOM 187 CZ ARG A 14 -11.115 10.692 -9.220 1.00 33.44 ATOM 188 NH1 ARG A 14 -12.032 11.149 -10.062 1.00 3.25 ATOM 189 HH11 ARG A 14 -12.266 10.623 -10.878 1.00 72.35 ATOM 190 HH12 ARG A 14 -12.489 12.020 -9.878 1.00 72.42 ATOM 191 NH2 ARG A 14 -10.808 11.393 -8.136 1.00 23.53 ATOM 192 HH21 ARG A 14 -10.118 11.051 -7.499 1.00 24.43 ATOM 193 HH22 ARG A 14 -11.266 12.262 -7.956 1.00 40.54 ATOM 194 C ARG A 14 -11.792 6.511 -6.937 1.00 73.30 ATOM 195 O ARG A 14 -12.139 7.480 -6.263 1.00 41.21 ATOM 196 N MET A 15 -12.363 5.315 -6.832 1.00 23.12 ATOM 197 H MET A 15 -12.043 4.580 -7.396 1.00 42.32 ATOM 198 CA MET A 15 -13.453 5.069 -5.895 1.00 72.44 ATOM 199 HA MET A 15 -14.219 5.807 -6.078 1.00 13.23 ATOM 200 CB MET A 15 -14.042 3.675 -6.121 1.00 34.23 ATOM 201 HB2 MET A 15 -14.768 3.474 -5.347 1.00 13.41 ATOM 202 HB3 MET A 15 -14.537 3.656 -7.081 1.00 3.44 ATOM 203 CG MET A 15 -13.004 2.565 -6.099 1.00 3.21 ATOM 204 HG2 MET A 15 -12.037 2.990 -6.323 1.00 2.41 ATOM 205 HG3 MET A 15 -12.983 2.130 -5.111 1.00 10.34 ATOM 206 SD MET A 15 -13.353 1.264 -7.297 1.00 24.41 ATOM 207 CE MET A 15 -15.106 1.015 -7.026 1.00 44.10 ATOM 208 HE1 MET A 15 -15.469 0.252 -7.699 1.00 13.44 ATOM 209 HE2 MET A 15 -15.272 0.704 -6.005 1.00 65.23 ATOM 210 HE3 MET A 15 -15.633 1.939 -7.211 1.00 10.33 ATOM 211 C MET A 15 -12.973 5.203 -4.454 1.00 2.41 ATOM 212 O MET A 15 -13.620 5.854 -3.633 1.00 2.12 ATOM 213 N ILE A 16 -11.836 4.585 -4.154 1.00 21.34 ATOM 214 H ILE A 16 -11.366 4.082 -4.851 1.00 75.02 ATOM 215 CA ILE A 16 -11.270 4.637 -2.811 1.00 61.14 ATOM 216 HA ILE A 16 -11.992 4.213 -2.129 1.00 12.14 ATOM 217 CB ILE A 16 -9.971 3.814 -2.716 1.00 15.14 ATOM 218 HB ILE A 16 -9.309 4.135 -3.505 1.00 73.11 ATOM 219 CG2 ILE A 16 -9.280 4.069 -1.385 1.00 20.14 ATOM 220 HG21 ILE A 16 -8.751 5.009 -1.428 1.00 42.40 ATOM 221 HG22 ILE A 16 -10.018 4.107 -0.597 1.00 50.10 ATOM 222 HG23 ILE A 16 -8.580 3.271 -1.184 1.00 14.01 ATOM 223 CG1 ILE A 16 -10.272 2.324 -2.889 1.00 52.03 ATOM 224 HG12 ILE A 16 -10.737 2.166 -3.850 1.00 13.55 ATOM 225 HG13 ILE A 16 -9.345 1.770 -2.848 1.00 13.34 ATOM 226 CD1 ILE A 16 -11.196 1.766 -1.829 1.00 42.40 ATOM 227 HD11 ILE A 16 -11.213 0.689 -1.897 1.00 24.32 ATOM 228 HD12 ILE A 16 -10.841 2.060 -0.852 1.00 54.21 ATOM 229 HD13 ILE A 16 -12.193 2.152 -1.981 1.00 51.22 ATOM 230 C ILE A 16 -10.980 6.074 -2.393 1.00 3.23 ATOM 231 O ILE A 16 -11.096 6.425 -1.218 1.00 64.12 ATOM 232 N ASP A 17 -10.604 6.902 -3.361 1.00 41.11 ATOM 233 H ASP A 17 -10.530 6.563 -4.278 1.00 1.10 ATOM 234 CA ASP A 17 -10.300 8.303 -3.094 1.00 42.21 ATOM 235 HA ASP A 17 -9.702 8.348 -2.196 1.00 71.43 ATOM 236 CB ASP A 17 -9.502 8.904 -4.252 1.00 62.35 ATOM 237 HB2 ASP A 17 -9.696 8.333 -5.149 1.00 54.32 ATOM 238 HB3 ASP A 17 -9.816 9.926 -4.406 1.00 24.34 ATOM 239 CG ASP A 17 -8.008 8.893 -3.993 1.00 51.42 ATOM 240 OD1 ASP A 17 -7.252 8.469 -4.893 1.00 13.24 ATOM 241 OD2 ASP A 17 -7.595 9.310 -2.891 1.00 42.32 ATOM 242 C ASP A 17 -11.579 9.104 -2.872 1.00 50.22 ATOM 243 O ASP A 17 -11.615 10.019 -2.050 1.00 54.11 ATOM 244 N ALA A 18 -12.626 8.754 -3.612 1.00 12.01 ATOM 245 H ALA A 18 -12.535 8.016 -4.250 1.00 52.21 ATOM 246 CA ALA A 18 -13.907 9.439 -3.495 1.00 52.53 ATOM 247 HA ALA A 18 -13.737 10.494 -3.657 1.00 53.31 ATOM 248 CB ALA A 18 -14.869 8.946 -4.566 1.00 51.21 ATOM 249 HB1 ALA A 18 -14.876 7.866 -4.574 1.00 42.32 ATOM 250 HB2 ALA A 18 -15.863 9.311 -4.353 1.00 30.23 ATOM 251 HB3 ALA A 18 -14.551 9.312 -5.531 1.00 72.55 ATOM 252 C ALA A 18 -14.511 9.243 -2.109 1.00 4.44 ATOM 253 O ALA A 18 -15.128 10.153 -1.555 1.00 2.32 ATOM 254 N VAL A 19 -14.329 8.050 -1.553 1.00 21.24 ATOM 255 H VAL A 19 -13.828 7.365 -2.043 1.00 52.14 ATOM 256 CA VAL A 19 -14.855 7.734 -0.230 1.00 11.41 ATOM 257 HA VAL A 19 -15.833 8.185 -0.144 1.00 33.14 ATOM 258 CB VAL A 19 -15.004 6.214 -0.033 1.00 1.11 ATOM 259 HB VAL A 19 -15.290 6.031 0.992 1.00 34.33 ATOM 260 CG1 VAL A 19 -16.095 5.663 -0.938 1.00 31.53 ATOM 261 HG11 VAL A 19 -15.822 5.823 -1.970 1.00 63.42 ATOM 262 HG12 VAL A 19 -16.212 4.604 -0.756 1.00 54.33 ATOM 263 HG13 VAL A 19 -17.026 6.169 -0.729 1.00 61.12 ATOM 264 CG2 VAL A 19 -13.680 5.512 -0.292 1.00 24.34 ATOM 265 HG21 VAL A 19 -12.884 6.051 0.201 1.00 62.03 ATOM 266 HG22 VAL A 19 -13.725 4.504 0.095 1.00 2.43 ATOM 267 HG23 VAL A 19 -13.490 5.481 -1.354 1.00 61.03 ATOM 268 C VAL A 19 -13.955 8.292 0.867 1.00 52.31 ATOM 269 O VAL A 19 -14.372 8.430 2.018 1.00 43.33 ATOM 270 N THR A 20 -12.717 8.613 0.503 1.00 13.12 ATOM 271 H THR A 20 -12.444 8.480 -0.429 1.00 15.15 ATOM 272 CA THR A 20 -11.757 9.156 1.456 1.00 72.21 ATOM 273 HA THR A 20 -12.180 9.063 2.446 1.00 72.54 ATOM 274 CB THR A 20 -10.430 8.375 1.422 1.00 45.51 ATOM 275 HB THR A 20 -9.716 8.881 2.057 1.00 32.22 ATOM 276 OG1 THR A 20 -9.918 8.336 0.085 1.00 55.22 ATOM 277 HG1 THR A 20 -9.540 9.190 -0.138 1.00 63.13 ATOM 278 CG2 THR A 20 -10.622 6.958 1.939 1.00 62.34 ATOM 279 HG21 THR A 20 -11.631 6.842 2.305 1.00 30.14 ATOM 280 HG22 THR A 20 -10.447 6.255 1.137 1.00 55.53 ATOM 281 HG23 THR A 20 -9.923 6.769 2.741 1.00 74.15 ATOM 282 C THR A 20 -11.476 10.627 1.175 1.00 2.41 ATOM 283 O THR A 20 -10.536 11.205 1.722 1.00 54.00 ATOM 284 N SER A 21 -12.296 11.229 0.320 1.00 51.33 ATOM 285 H SER A 21 -13.027 10.715 -0.083 1.00 40.25 ATOM 286 CA SER A 21 -12.133 12.634 -0.036 1.00 71.12 ATOM 287 HA SER A 21 -11.196 12.736 -0.563 1.00 72.34 ATOM 288 CB SER A 21 -13.272 13.085 -0.953 1.00 2.21 ATOM 289 HB2 SER A 21 -13.609 12.247 -1.544 1.00 5.13 ATOM 290 HB3 SER A 21 -14.090 13.453 -0.351 1.00 51.50 ATOM 291 OG SER A 21 -12.846 14.117 -1.825 1.00 43.34 ATOM 292 HG SER A 21 -12.574 13.736 -2.664 1.00 13.33 ATOM 293 C SER A 21 -12.093 13.510 1.212 1.00 22.45 ATOM 294 O SER A 21 -12.913 13.357 2.118 1.00 52.23 ATOM 295 N ASP A 22 -11.133 14.427 1.253 1.00 24.44 ATOM 296 H ASP A 22 -10.509 14.499 0.501 1.00 43.33 ATOM 297 CA ASP A 22 -10.984 15.328 2.390 1.00 55.52 ATOM 298 HA ASP A 22 -10.886 14.726 3.280 1.00 3.43 ATOM 299 CB ASP A 22 -9.728 16.186 2.228 1.00 71.44 ATOM 300 HB2 ASP A 22 -9.687 16.908 3.030 1.00 51.34 ATOM 301 HB3 ASP A 22 -8.857 15.549 2.277 1.00 31.12 ATOM 302 CG ASP A 22 -9.703 16.932 0.908 1.00 11.45 ATOM 303 OD1 ASP A 22 -9.971 18.152 0.912 1.00 40.42 ATOM 304 OD2 ASP A 22 -9.415 16.297 -0.127 1.00 41.11 ATOM 305 C ASP A 22 -12.211 16.224 2.536 1.00 22.13 ATOM 306 O ASP A 22 -12.297 17.280 1.911 1.00 14.11 ATOM 307 N GLU A 23 -13.156 15.793 3.366 1.00 53.04 ATOM 308 H GLU A 23 -13.029 14.943 3.835 1.00 32.45 ATOM 309 CA GLU A 23 -14.378 16.556 3.592 1.00 74.42 ATOM 310 HA GLU A 23 -14.135 17.604 3.511 1.00 3.14 ATOM 311 CB GLU A 23 -15.427 16.207 2.534 1.00 70.43 ATOM 312 HB2 GLU A 23 -16.155 17.003 2.489 1.00 43.55 ATOM 313 HB3 GLU A 23 -14.938 16.123 1.574 1.00 12.32 ATOM 314 CG GLU A 23 -16.160 14.905 2.810 1.00 73.34 ATOM 315 HG2 GLU A 23 -15.447 14.170 3.153 1.00 40.34 ATOM 316 HG3 GLU A 23 -16.896 15.077 3.581 1.00 53.40 ATOM 317 CD GLU A 23 -16.863 14.359 1.582 1.00 53.53 ATOM 318 OE1 GLU A 23 -16.826 15.032 0.530 1.00 13.20 ATOM 319 OE2 GLU A 23 -17.450 13.261 1.672 1.00 14.20 ATOM 320 C GLU A 23 -14.937 16.286 4.986 1.00 55.30 ATOM 321 O GLU A 23 -14.837 15.173 5.502 1.00 2.34 ATOM 322 N ASP A 24 -15.526 17.313 5.589 1.00 11.12 ATOM 323 H ASP A 24 -15.575 18.176 5.126 1.00 72.42 ATOM 324 CA ASP A 24 -16.102 17.188 6.923 1.00 1.52 ATOM 325 HA ASP A 24 -15.306 16.931 7.605 1.00 3.44 ATOM 326 CB ASP A 24 -16.722 18.517 7.361 1.00 65.34 ATOM 327 HB2 ASP A 24 -17.417 18.848 6.604 1.00 54.53 ATOM 328 HB3 ASP A 24 -17.250 18.371 8.291 1.00 74.41 ATOM 329 CG ASP A 24 -15.682 19.601 7.564 1.00 51.41 ATOM 330 OD1 ASP A 24 -16.056 20.706 8.011 1.00 54.13 ATOM 331 OD2 ASP A 24 -14.494 19.345 7.277 1.00 52.40 ATOM 332 C ASP A 24 -17.155 16.085 6.960 1.00 42.23 ATOM 333 O ASP A 24 -17.298 15.381 7.960 1.00 40.34 ATOM 334 N LYS A 25 -17.891 15.940 5.863 1.00 1.50 ATOM 335 H LYS A 25 -17.730 16.532 5.098 1.00 43.32 ATOM 336 CA LYS A 25 -18.931 14.923 5.768 1.00 53.40 ATOM 337 HA LYS A 25 -19.419 14.856 6.729 1.00 45.31 ATOM 338 CB LYS A 25 -19.965 15.319 4.711 1.00 12.24 ATOM 339 HB2 LYS A 25 -20.856 14.726 4.857 1.00 60.12 ATOM 340 HB3 LYS A 25 -20.213 16.363 4.841 1.00 32.11 ATOM 341 CG LYS A 25 -19.485 15.117 3.285 1.00 41.23 ATOM 342 HG2 LYS A 25 -18.689 14.387 3.282 1.00 12.12 ATOM 343 HG3 LYS A 25 -20.309 14.757 2.685 1.00 64.21 ATOM 344 CD LYS A 25 -18.965 16.412 2.683 1.00 74.04 ATOM 345 HD2 LYS A 25 -18.209 16.824 3.334 1.00 61.11 ATOM 346 HD3 LYS A 25 -18.533 16.201 1.715 1.00 75.25 ATOM 347 CE LYS A 25 -20.079 17.435 2.515 1.00 63.30 ATOM 348 HE2 LYS A 25 -20.983 17.037 2.949 1.00 54.14 ATOM 349 HE3 LYS A 25 -19.799 18.340 3.033 1.00 21.03 ATOM 350 NZ LYS A 25 -20.328 17.754 1.082 1.00 64.21 ATOM 351 HZ1 LYS A 25 -19.438 18.024 0.616 1.00 25.30 ATOM 352 HZ2 LYS A 25 -20.724 16.925 0.595 1.00 64.54 ATOM 353 HZ3 LYS A 25 -21.001 18.543 1.003 1.00 23.11 ATOM 354 C LYS A 25 -18.333 13.563 5.424 1.00 4.22 ATOM 355 O LYS A 25 -17.116 13.423 5.300 1.00 21.32 ATOM 356 N VAL A 26 -19.195 12.564 5.270 1.00 74.22 ATOM 357 H VAL A 26 -20.153 12.738 5.381 1.00 33.24 ATOM 358 CA VAL A 26 -18.752 11.215 4.938 1.00 42.35 ATOM 359 HA VAL A 26 -17.681 11.241 4.796 1.00 0.33 ATOM 360 CB VAL A 26 -19.065 10.225 6.075 1.00 75.03 ATOM 361 HB VAL A 26 -18.936 9.221 5.697 1.00 43.40 ATOM 362 CG1 VAL A 26 -18.104 10.424 7.237 1.00 71.14 ATOM 363 HG11 VAL A 26 -18.321 9.703 8.011 1.00 52.01 ATOM 364 HG12 VAL A 26 -17.090 10.288 6.892 1.00 63.41 ATOM 365 HG13 VAL A 26 -18.219 11.422 7.632 1.00 41.41 ATOM 366 CG2 VAL A 26 -20.508 10.380 6.533 1.00 42.02 ATOM 367 HG21 VAL A 26 -20.727 9.640 7.289 1.00 41.51 ATOM 368 HG22 VAL A 26 -20.651 11.368 6.944 1.00 43.40 ATOM 369 HG23 VAL A 26 -21.170 10.241 5.691 1.00 42.11 ATOM 370 C VAL A 26 -19.408 10.722 3.653 1.00 31.31 ATOM 371 O VAL A 26 -20.492 11.173 3.285 1.00 42.45 ATOM 372 N ALA A 27 -18.744 9.791 2.976 1.00 70.04 ATOM 373 H ALA A 27 -17.885 9.471 3.320 1.00 24.23 ATOM 374 CA ALA A 27 -19.264 9.234 1.733 1.00 20.42 ATOM 375 HA ALA A 27 -19.562 10.055 1.098 1.00 41.24 ATOM 376 CB ALA A 27 -18.179 8.448 1.012 1.00 5.11 ATOM 377 HB1 ALA A 27 -17.218 8.676 1.450 1.00 31.23 ATOM 378 HB2 ALA A 27 -18.376 7.391 1.107 1.00 30.31 ATOM 379 HB3 ALA A 27 -18.171 8.721 -0.033 1.00 31.50 ATOM 380 C ALA A 27 -20.476 8.346 1.995 1.00 55.55 ATOM 381 O ALA A 27 -20.681 7.843 3.099 1.00 24.51 ATOM 382 N PRO A 28 -21.302 8.150 0.956 1.00 50.32 ATOM 383 CA PRO A 28 -22.509 7.324 1.049 1.00 20.40 ATOM 384 HA PRO A 28 -23.142 7.637 1.866 1.00 33.11 ATOM 385 CB PRO A 28 -23.221 7.584 -0.281 1.00 12.44 ATOM 386 HB2 PRO A 28 -23.717 6.682 -0.609 1.00 61.24 ATOM 387 HB3 PRO A 28 -23.946 8.375 -0.156 1.00 21.21 ATOM 388 CG PRO A 28 -22.136 7.984 -1.220 1.00 21.14 ATOM 389 HG2 PRO A 28 -21.692 7.106 -1.663 1.00 72.42 ATOM 390 HG3 PRO A 28 -22.534 8.632 -1.986 1.00 13.52 ATOM 391 CD PRO A 28 -21.120 8.720 -0.390 1.00 35.11 ATOM 392 HD2 PRO A 28 -20.123 8.530 -0.758 1.00 31.21 ATOM 393 HD3 PRO A 28 -21.329 9.780 -0.391 1.00 33.44 ATOM 394 C PRO A 28 -22.186 5.841 1.198 1.00 21.24 ATOM 395 O PRO A 28 -21.083 5.400 0.875 1.00 22.14 ATOM 396 N VAL A 29 -23.155 5.075 1.690 1.00 52.15 ATOM 397 H VAL A 29 -24.013 5.484 1.929 1.00 42.53 ATOM 398 CA VAL A 29 -22.974 3.641 1.880 1.00 12.01 ATOM 399 HA VAL A 29 -22.070 3.492 2.452 1.00 64.43 ATOM 400 CB VAL A 29 -24.149 3.026 2.664 1.00 3.44 ATOM 401 HB VAL A 29 -25.059 3.212 2.114 1.00 71.44 ATOM 402 CG1 VAL A 29 -23.972 1.522 2.799 1.00 61.41 ATOM 403 HG11 VAL A 29 -23.014 1.311 3.252 1.00 75.32 ATOM 404 HG12 VAL A 29 -24.760 1.121 3.419 1.00 22.42 ATOM 405 HG13 VAL A 29 -24.016 1.065 1.821 1.00 1.11 ATOM 406 CG2 VAL A 29 -24.276 3.681 4.032 1.00 73.23 ATOM 407 HG21 VAL A 29 -23.554 4.479 4.118 1.00 64.13 ATOM 408 HG22 VAL A 29 -25.272 4.083 4.147 1.00 61.11 ATOM 409 HG23 VAL A 29 -24.094 2.945 4.801 1.00 3.43 ATOM 410 C VAL A 29 -22.839 2.922 0.543 1.00 64.32 ATOM 411 O VAL A 29 -21.977 2.058 0.375 1.00 52.10 ATOM 412 N TYR A 30 -23.694 3.284 -0.407 1.00 33.44 ATOM 413 H TYR A 30 -24.358 3.978 -0.213 1.00 32.21 ATOM 414 CA TYR A 30 -23.672 2.671 -1.730 1.00 2.33 ATOM 415 HA TYR A 30 -23.936 1.630 -1.618 1.00 31.02 ATOM 416 CB TYR A 30 -24.694 3.347 -2.645 1.00 35.13 ATOM 417 HB2 TYR A 30 -25.062 2.625 -3.358 1.00 3.12 ATOM 418 HB3 TYR A 30 -25.519 3.707 -2.047 1.00 51.33 ATOM 419 CG TYR A 30 -24.134 4.519 -3.418 1.00 62.13 ATOM 420 CD1 TYR A 30 -23.432 4.323 -4.601 1.00 43.44 ATOM 421 HD1 TYR A 30 -23.289 3.317 -4.967 1.00 23.43 ATOM 422 CE1 TYR A 30 -22.917 5.391 -5.311 1.00 60.12 ATOM 423 HE1 TYR A 30 -22.374 5.219 -6.229 1.00 51.11 ATOM 424 CZ TYR A 30 -23.102 6.675 -4.842 1.00 23.43 ATOM 425 CE2 TYR A 30 -23.795 6.895 -3.670 1.00 31.21 ATOM 426 HE2 TYR A 30 -23.939 7.900 -3.302 1.00 52.02 ATOM 427 CD2 TYR A 30 -24.305 5.821 -2.966 1.00 10.32 ATOM 428 HD2 TYR A 30 -24.848 5.990 -2.047 1.00 53.13 ATOM 429 OH TYR A 30 -22.591 7.741 -5.545 1.00 40.32 ATOM 430 HH TYR A 30 -22.604 7.541 -6.484 1.00 53.11 ATOM 431 C TYR A 30 -22.280 2.763 -2.349 1.00 34.44 ATOM 432 O TYR A 30 -21.882 1.908 -3.140 1.00 71.40 ATOM 433 N LYS A 31 -21.544 3.806 -1.981 1.00 71.15 ATOM 434 H LYS A 31 -21.917 4.454 -1.347 1.00 2.11 ATOM 435 CA LYS A 31 -20.196 4.011 -2.497 1.00 63.21 ATOM 436 HA LYS A 31 -20.232 3.906 -3.571 1.00 24.32 ATOM 437 CB LYS A 31 -19.703 5.418 -2.150 1.00 72.42 ATOM 438 HB2 LYS A 31 -20.281 5.793 -1.319 1.00 1.43 ATOM 439 HB3 LYS A 31 -18.664 5.361 -1.859 1.00 32.51 ATOM 440 CG LYS A 31 -19.822 6.404 -3.299 1.00 15.22 ATOM 441 HG2 LYS A 31 -19.459 5.937 -4.202 1.00 53.11 ATOM 442 HG3 LYS A 31 -20.862 6.674 -3.423 1.00 62.44 ATOM 443 CD LYS A 31 -19.014 7.664 -3.038 1.00 40.10 ATOM 444 HD2 LYS A 31 -18.773 7.716 -1.987 1.00 15.14 ATOM 445 HD3 LYS A 31 -18.102 7.622 -3.616 1.00 64.02 ATOM 446 CE LYS A 31 -19.789 8.914 -3.427 1.00 24.11 ATOM 447 HE2 LYS A 31 -20.845 8.700 -3.367 1.00 43.23 ATOM 448 HE3 LYS A 31 -19.542 9.705 -2.734 1.00 22.54 ATOM 449 NZ LYS A 31 -19.462 9.362 -4.809 1.00 62.51 ATOM 450 HZ1 LYS A 31 -19.566 10.394 -4.884 1.00 63.34 ATOM 451 HZ2 LYS A 31 -18.482 9.104 -5.046 1.00 10.43 ATOM 452 HZ3 LYS A 31 -20.102 8.909 -5.492 1.00 72.42 ATOM 453 C LYS A 31 -19.233 2.970 -1.933 1.00 15.41 ATOM 454 O LYS A 31 -18.398 2.426 -2.656 1.00 3.22 ATOM 455 N LEU A 32 -19.357 2.697 -0.639 1.00 13.12 ATOM 456 H LEU A 32 -20.041 3.163 -0.115 1.00 35.33 ATOM 457 CA LEU A 32 -18.499 1.720 0.022 1.00 33.13 ATOM 458 HA LEU A 32 -17.493 1.863 -0.341 1.00 44.51 ATOM 459 CB LEU A 32 -18.518 1.937 1.536 1.00 34.14 ATOM 460 HB2 LEU A 32 -19.490 1.641 1.901 1.00 71.25 ATOM 461 HB3 LEU A 32 -17.763 1.298 1.971 1.00 61.42 ATOM 462 CG LEU A 32 -18.255 3.366 2.013 1.00 32.21 ATOM 463 HG LEU A 32 -18.770 4.057 1.360 1.00 32.01 ATOM 464 CD1 LEU A 32 -18.791 3.565 3.422 1.00 4.45 ATOM 465 HD11 LEU A 32 -18.536 2.709 4.029 1.00 72.31 ATOM 466 HD12 LEU A 32 -18.351 4.454 3.852 1.00 73.31 ATOM 467 HD13 LEU A 32 -19.864 3.676 3.387 1.00 33.54 ATOM 468 CD2 LEU A 32 -16.768 3.682 1.956 1.00 63.41 ATOM 469 HD21 LEU A 32 -16.287 3.022 1.249 1.00 44.11 ATOM 470 HD22 LEU A 32 -16.629 4.706 1.644 1.00 11.32 ATOM 471 HD23 LEU A 32 -16.332 3.541 2.934 1.00 61.21 ATOM 472 C LEU A 32 -18.942 0.297 -0.305 1.00 3.34 ATOM 473 O LEU A 32 -18.120 -0.614 -0.388 1.00 64.31 ATOM 474 N GLU A 33 -20.246 0.116 -0.490 1.00 44.45 ATOM 475 H GLU A 33 -20.851 0.883 -0.410 1.00 71.34 ATOM 476 CA GLU A 33 -20.796 -1.195 -0.810 1.00 33.51 ATOM 477 HA GLU A 33 -20.525 -1.872 -0.014 1.00 5.01 ATOM 478 CB GLU A 33 -22.322 -1.124 -0.902 1.00 61.14 ATOM 479 HB2 GLU A 33 -22.594 -0.280 -1.519 1.00 72.21 ATOM 480 HB3 GLU A 33 -22.685 -2.029 -1.367 1.00 23.24 ATOM 481 CG GLU A 33 -23.007 -0.972 0.445 1.00 21.14 ATOM 482 HG2 GLU A 33 -22.760 -1.826 1.059 1.00 55.05 ATOM 483 HG3 GLU A 33 -22.643 -0.073 0.920 1.00 13.43 ATOM 484 CD GLU A 33 -24.516 -0.882 0.326 1.00 2.40 ATOM 485 OE1 GLU A 33 -25.009 -0.670 -0.802 1.00 34.14 ATOM 486 OE2 GLU A 33 -25.203 -1.022 1.359 1.00 2.22 ATOM 487 C GLU A 33 -20.220 -1.723 -2.121 1.00 55.42 ATOM 488 O GLU A 33 -19.763 -2.862 -2.196 1.00 32.53 ATOM 489 N GLU A 34 -20.248 -0.884 -3.152 1.00 43.13 ATOM 490 H GLU A 34 -20.625 0.012 -3.030 1.00 52.13 ATOM 491 CA GLU A 34 -19.730 -1.266 -4.461 1.00 30.12 ATOM 492 HA GLU A 34 -20.269 -2.143 -4.788 1.00 2.55 ATOM 493 CB GLU A 34 -19.954 -0.139 -5.472 1.00 32.45 ATOM 494 HB2 GLU A 34 -19.523 -0.430 -6.418 1.00 72.12 ATOM 495 HB3 GLU A 34 -21.017 0.006 -5.600 1.00 23.01 ATOM 496 CG GLU A 34 -19.339 1.185 -5.053 1.00 10.33 ATOM 497 HG2 GLU A 34 -19.869 1.556 -4.188 1.00 42.43 ATOM 498 HG3 GLU A 34 -18.303 1.021 -4.795 1.00 40.24 ATOM 499 CD GLU A 34 -19.407 2.232 -6.148 1.00 2.12 ATOM 500 OE1 GLU A 34 -18.465 3.047 -6.248 1.00 34.23 ATOM 501 OE2 GLU A 34 -20.400 2.237 -6.904 1.00 73.01 ATOM 502 C GLU A 34 -18.244 -1.604 -4.380 1.00 51.15 ATOM 503 O GLU A 34 -17.757 -2.480 -5.095 1.00 63.31 ATOM 504 N ILE A 35 -17.530 -0.902 -3.507 1.00 33.34 ATOM 505 H ILE A 35 -17.976 -0.217 -2.966 1.00 24.42 ATOM 506 CA ILE A 35 -16.101 -1.128 -3.332 1.00 42.24 ATOM 507 HA ILE A 35 -15.637 -1.096 -4.308 1.00 34.10 ATOM 508 CB ILE A 35 -15.461 -0.035 -2.456 1.00 52.20 ATOM 509 HB ILE A 35 -15.994 0.001 -1.518 1.00 41.01 ATOM 510 CG2 ILE A 35 -14.008 -0.375 -2.162 1.00 44.44 ATOM 511 HG21 ILE A 35 -13.906 -0.656 -1.125 1.00 32.13 ATOM 512 HG22 ILE A 35 -13.696 -1.196 -2.790 1.00 70.14 ATOM 513 HG23 ILE A 35 -13.389 0.487 -2.364 1.00 3.32 ATOM 514 CG1 ILE A 35 -15.567 1.328 -3.144 1.00 21.11 ATOM 515 HG12 ILE A 35 -14.829 1.387 -3.928 1.00 24.22 ATOM 516 HG13 ILE A 35 -16.553 1.429 -3.575 1.00 5.30 ATOM 517 CD1 ILE A 35 -15.345 2.496 -2.208 1.00 73.25 ATOM 518 HD11 ILE A 35 -16.282 2.768 -1.744 1.00 64.04 ATOM 519 HD12 ILE A 35 -14.633 2.216 -1.446 1.00 14.20 ATOM 520 HD13 ILE A 35 -14.962 3.337 -2.767 1.00 74.03 ATOM 521 C ILE A 35 -15.832 -2.490 -2.703 1.00 30.42 ATOM 522 O ILE A 35 -14.906 -3.198 -3.101 1.00 42.21 ATOM 523 N CYS A 36 -16.648 -2.853 -1.720 1.00 13.14 ATOM 524 H CYS A 36 -17.368 -2.246 -1.447 1.00 20.23 ATOM 525 CA CYS A 36 -16.500 -4.132 -1.035 1.00 62.40 ATOM 526 HA CYS A 36 -15.466 -4.233 -0.743 1.00 4.34 ATOM 527 CB CYS A 36 -17.377 -4.169 0.217 1.00 73.41 ATOM 528 HB2 CYS A 36 -17.334 -3.207 0.706 1.00 31.54 ATOM 529 HB3 CYS A 36 -18.397 -4.372 -0.074 1.00 34.23 ATOM 530 SG CYS A 36 -16.887 -5.422 1.425 1.00 32.12 ATOM 531 HG CYS A 36 -15.898 -4.924 2.152 1.00 73.13 ATOM 532 C CYS A 36 -16.863 -5.289 -1.960 1.00 31.40 ATOM 533 O CYS A 36 -16.161 -6.299 -2.013 1.00 20.23 ATOM 534 N ASP A 37 -17.965 -5.136 -2.686 1.00 42.42 ATOM 535 H ASP A 37 -18.482 -4.308 -2.600 1.00 54.50 ATOM 536 CA ASP A 37 -18.422 -6.168 -3.609 1.00 55.21 ATOM 537 HA ASP A 37 -18.662 -7.047 -3.031 1.00 20.33 ATOM 538 CB ASP A 37 -19.678 -5.702 -4.347 1.00 51.54 ATOM 539 HB2 ASP A 37 -20.524 -5.760 -3.678 1.00 72.21 ATOM 540 HB3 ASP A 37 -19.543 -4.677 -4.662 1.00 33.12 ATOM 541 CG ASP A 37 -19.977 -6.545 -5.572 1.00 4.45 ATOM 542 OD1 ASP A 37 -20.870 -7.414 -5.490 1.00 50.24 ATOM 543 OD2 ASP A 37 -19.318 -6.335 -6.611 1.00 45.20 ATOM 544 C ASP A 37 -17.330 -6.523 -4.613 1.00 3.15 ATOM 545 O ASP A 37 -17.191 -7.680 -5.013 1.00 14.43 ATOM 546 N LEU A 38 -16.556 -5.521 -5.016 1.00 73.12 ATOM 547 H LEU A 38 -16.715 -4.622 -4.662 1.00 43.53 ATOM 548 CA LEU A 38 -15.476 -5.727 -5.974 1.00 45.02 ATOM 549 HA LEU A 38 -15.913 -6.080 -6.896 1.00 50.22 ATOM 550 CB LEU A 38 -14.746 -4.409 -6.241 1.00 21.23 ATOM 551 HB2 LEU A 38 -14.693 -3.867 -5.309 1.00 45.34 ATOM 552 HB3 LEU A 38 -13.746 -4.647 -6.574 1.00 61.55 ATOM 553 CG LEU A 38 -15.382 -3.489 -7.283 1.00 0.31 ATOM 554 HG LEU A 38 -16.393 -3.255 -6.978 1.00 41.14 ATOM 555 CD1 LEU A 38 -14.609 -2.183 -7.384 1.00 53.33 ATOM 556 HD11 LEU A 38 -14.975 -1.613 -8.226 1.00 4.44 ATOM 557 HD12 LEU A 38 -14.745 -1.613 -6.477 1.00 11.21 ATOM 558 HD13 LEU A 38 -13.560 -2.395 -7.522 1.00 65.41 ATOM 559 CD2 LEU A 38 -15.445 -4.180 -8.637 1.00 40.33 ATOM 560 HD21 LEU A 38 -16.240 -4.911 -8.632 1.00 3.03 ATOM 561 HD22 LEU A 38 -15.636 -3.447 -9.407 1.00 2.51 ATOM 562 HD23 LEU A 38 -14.504 -4.672 -8.834 1.00 51.14 ATOM 563 C LEU A 38 -14.489 -6.774 -5.466 1.00 13.31 ATOM 564 O LEU A 38 -14.211 -7.762 -6.146 1.00 60.12 ATOM 565 N LEU A 39 -13.965 -6.551 -4.266 1.00 32.43 ATOM 566 H LEU A 39 -14.225 -5.747 -3.771 1.00 52.35 ATOM 567 CA LEU A 39 -13.011 -7.477 -3.664 1.00 52.32 ATOM 568 HA LEU A 39 -12.115 -7.467 -4.267 1.00 11.34 ATOM 569 CB LEU A 39 -12.662 -7.029 -2.244 1.00 11.51 ATOM 570 HB2 LEU A 39 -13.546 -7.141 -1.635 1.00 50.32 ATOM 571 HB3 LEU A 39 -11.886 -7.683 -1.873 1.00 11.12 ATOM 572 CG LEU A 39 -12.172 -5.588 -2.096 1.00 42.32 ATOM 573 HG LEU A 39 -12.466 -5.023 -2.970 1.00 42.31 ATOM 574 CD1 LEU A 39 -12.804 -4.931 -0.879 1.00 0.20 ATOM 575 HD11 LEU A 39 -13.521 -4.191 -1.201 1.00 53.33 ATOM 576 HD12 LEU A 39 -13.303 -5.681 -0.284 1.00 34.02 ATOM 577 HD13 LEU A 39 -12.036 -4.454 -0.288 1.00 31.44 ATOM 578 CD2 LEU A 39 -10.654 -5.548 -1.998 1.00 23.43 ATOM 579 HD21 LEU A 39 -10.339 -4.567 -1.673 1.00 73.53 ATOM 580 HD22 LEU A 39 -10.320 -6.288 -1.284 1.00 51.54 ATOM 581 HD23 LEU A 39 -10.225 -5.762 -2.965 1.00 65.43 ATOM 582 C LEU A 39 -13.571 -8.896 -3.639 1.00 4.42 ATOM 583 O LEU A 39 -12.841 -9.865 -3.847 1.00 3.11 ATOM 584 N ARG A 40 -14.870 -9.009 -3.385 1.00 31.33 ATOM 585 H ARG A 40 -15.399 -8.200 -3.227 1.00 14.40 ATOM 586 CA ARG A 40 -15.528 -10.309 -3.333 1.00 63.54 ATOM 587 HA ARG A 40 -15.022 -10.908 -2.591 1.00 65.32 ATOM 588 CB ARG A 40 -16.994 -10.148 -2.927 1.00 44.31 ATOM 589 HB2 ARG A 40 -17.173 -10.725 -2.032 1.00 2.44 ATOM 590 HB3 ARG A 40 -17.184 -9.106 -2.718 1.00 43.24 ATOM 591 CG ARG A 40 -17.975 -10.607 -3.993 1.00 12.12 ATOM 592 HG2 ARG A 40 -17.810 -10.033 -4.893 1.00 24.41 ATOM 593 HG3 ARG A 40 -17.808 -11.654 -4.195 1.00 74.40 ATOM 594 CD ARG A 40 -19.415 -10.412 -3.545 1.00 33.34 ATOM 595 HD2 ARG A 40 -19.552 -10.906 -2.594 1.00 54.11 ATOM 596 HD3 ARG A 40 -19.603 -9.355 -3.431 1.00 60.13 ATOM 597 NE ARG A 40 -20.367 -10.963 -4.506 1.00 21.11 ATOM 598 HE ARG A 40 -20.004 -11.424 -5.290 1.00 71.42 ATOM 599 CZ ARG A 40 -21.685 -10.871 -4.371 1.00 11.44 ATOM 600 NH1 ARG A 40 -22.205 -10.252 -3.320 1.00 11.15 ATOM 601 HH11 ARG A 40 -21.604 -9.853 -2.627 1.00 60.32 ATOM 602 HH12 ARG A 40 -23.198 -10.183 -3.221 1.00 11.44 ATOM 603 NH2 ARG A 40 -22.486 -11.397 -5.288 1.00 70.31 ATOM 604 HH21 ARG A 40 -22.098 -11.864 -6.082 1.00 24.21 ATOM 605 HH22 ARG A 40 -23.478 -11.327 -5.185 1.00 63.33 ATOM 606 C ARG A 40 -15.438 -11.018 -4.682 1.00 43.30 ATOM 607 O ARG A 40 -15.289 -12.238 -4.745 1.00 34.11 ATOM 608 N SER A 41 -15.529 -10.243 -5.759 1.00 31.45 ATOM 609 H SER A 41 -15.647 -9.277 -5.643 1.00 63.13 ATOM 610 CA SER A 41 -15.462 -10.797 -7.106 1.00 54.20 ATOM 611 HA SER A 41 -15.663 -11.856 -7.040 1.00 12.32 ATOM 612 CB SER A 41 -16.518 -10.145 -8.001 1.00 13.33 ATOM 613 HB2 SER A 41 -17.467 -10.136 -7.486 1.00 1.41 ATOM 614 HB3 SER A 41 -16.220 -9.131 -8.224 1.00 51.52 ATOM 615 OG SER A 41 -16.666 -10.856 -9.217 1.00 62.33 ATOM 616 HG SER A 41 -17.330 -10.427 -9.761 1.00 34.00 ATOM 617 C SER A 41 -14.075 -10.596 -7.708 1.00 0.41 ATOM 618 O SER A 41 -13.867 -10.811 -8.902 1.00 30.11 ATOM 619 N SER A 42 -13.129 -10.181 -6.872 1.00 4.12 ATOM 620 H SER A 42 -13.357 -10.027 -5.931 1.00 5.41 ATOM 621 CA SER A 42 -11.761 -9.946 -7.321 1.00 32.43 ATOM 622 HA SER A 42 -11.750 -10.014 -8.398 1.00 41.03 ATOM 623 CB SER A 42 -11.298 -8.549 -6.904 1.00 41.05 ATOM 624 HB2 SER A 42 -11.945 -8.175 -6.126 1.00 12.10 ATOM 625 HB3 SER A 42 -10.284 -8.604 -6.534 1.00 72.35 ATOM 626 OG SER A 42 -11.336 -7.652 -8.001 1.00 1.45 ATOM 627 HG SER A 42 -11.043 -6.783 -7.714 1.00 71.41 ATOM 628 C SER A 42 -10.815 -10.999 -6.752 1.00 5.14 ATOM 629 O SER A 42 -11.071 -11.574 -5.693 1.00 71.35 ATOM 630 N HIS A 43 -9.718 -11.246 -7.462 1.00 13.31 ATOM 631 H HIS A 43 -9.569 -10.755 -8.297 1.00 35.03 ATOM 632 CA HIS A 43 -8.732 -12.229 -7.028 1.00 43.43 ATOM 633 HA HIS A 43 -9.264 -13.082 -6.636 1.00 2.20 ATOM 634 CB HIS A 43 -7.874 -12.678 -8.212 1.00 34.12 ATOM 635 HB2 HIS A 43 -8.519 -12.911 -9.047 1.00 22.24 ATOM 636 HB3 HIS A 43 -7.208 -11.875 -8.491 1.00 2.20 ATOM 637 CG HIS A 43 -7.042 -13.889 -7.922 1.00 44.15 ATOM 638 ND1 HIS A 43 -5.670 -13.911 -8.066 1.00 13.12 ATOM 639 CD2 HIS A 43 -7.394 -15.124 -7.494 1.00 45.30 ATOM 640 HD1 HIS A 43 -5.114 -13.162 -8.364 1.00 11.32 ATOM 641 CE1 HIS A 43 -5.215 -15.107 -7.740 1.00 20.34 ATOM 642 NE2 HIS A 43 -6.241 -15.862 -7.389 1.00 25.05 ATOM 643 HD2 HIS A 43 -8.396 -15.466 -7.276 1.00 5.13 ATOM 644 HE1 HIS A 43 -4.181 -15.416 -7.756 1.00 64.44 ATOM 645 C HIS A 43 -7.842 -11.657 -5.929 1.00 10.33 ATOM 646 O HIS A 43 -7.705 -10.440 -5.796 1.00 73.43 ATOM 647 N VAL A 44 -7.239 -12.542 -5.141 1.00 74.02 ATOM 648 H VAL A 44 -7.387 -13.498 -5.296 1.00 73.23 ATOM 649 CA VAL A 44 -6.363 -12.125 -4.053 1.00 62.51 ATOM 650 HA VAL A 44 -6.973 -11.659 -3.293 1.00 24.11 ATOM 651 CB VAL A 44 -5.641 -13.330 -3.422 1.00 25.43 ATOM 652 HB VAL A 44 -6.384 -13.984 -2.989 1.00 41.21 ATOM 653 CG1 VAL A 44 -4.879 -14.112 -4.481 1.00 60.03 ATOM 654 HG11 VAL A 44 -4.115 -13.483 -4.913 1.00 52.43 ATOM 655 HG12 VAL A 44 -4.419 -14.978 -4.029 1.00 5.34 ATOM 656 HG13 VAL A 44 -5.563 -14.431 -5.254 1.00 44.34 ATOM 657 CG2 VAL A 44 -4.706 -12.870 -2.313 1.00 14.11 ATOM 658 HG21 VAL A 44 -4.984 -11.875 -1.999 1.00 1.45 ATOM 659 HG22 VAL A 44 -4.782 -13.546 -1.474 1.00 62.45 ATOM 660 HG23 VAL A 44 -3.690 -12.862 -2.679 1.00 12.45 ATOM 661 C VAL A 44 -5.324 -11.121 -4.538 1.00 64.25 ATOM 662 O VAL A 44 -4.955 -10.196 -3.816 1.00 2.44 ATOM 663 N SER A 45 -4.855 -11.310 -5.768 1.00 20.21 ATOM 664 H SER A 45 -5.188 -12.066 -6.295 1.00 72.41 ATOM 665 CA SER A 45 -3.855 -10.422 -6.350 1.00 30.54 ATOM 666 HA SER A 45 -2.981 -10.447 -5.716 1.00 31.11 ATOM 667 CB SER A 45 -3.469 -10.903 -7.750 1.00 25.03 ATOM 668 HB2 SER A 45 -2.673 -11.628 -7.672 1.00 21.22 ATOM 669 HB3 SER A 45 -4.327 -11.360 -8.220 1.00 53.33 ATOM 670 OG SER A 45 -3.026 -9.824 -8.555 1.00 60.31 ATOM 671 HG SER A 45 -3.539 -9.798 -9.366 1.00 70.41 ATOM 672 C SER A 45 -4.374 -8.989 -6.417 1.00 31.43 ATOM 673 O SER A 45 -3.622 -8.035 -6.213 1.00 75.42 ATOM 674 N ILE A 46 -5.664 -8.847 -6.704 1.00 4.25 ATOM 675 H ILE A 46 -6.211 -9.645 -6.855 1.00 63.24 ATOM 676 CA ILE A 46 -6.284 -7.531 -6.797 1.00 30.14 ATOM 677 HA ILE A 46 -5.591 -6.871 -7.298 1.00 0.10 ATOM 678 CB ILE A 46 -7.587 -7.580 -7.617 1.00 2.24 ATOM 679 HB ILE A 46 -8.294 -8.203 -7.091 1.00 23.21 ATOM 680 CG2 ILE A 46 -8.186 -6.187 -7.742 1.00 43.15 ATOM 681 HG21 ILE A 46 -8.739 -6.115 -8.667 1.00 63.14 ATOM 682 HG22 ILE A 46 -8.850 -6.004 -6.911 1.00 21.13 ATOM 683 HG23 ILE A 46 -7.394 -5.453 -7.739 1.00 4.24 ATOM 684 CG1 ILE A 46 -7.323 -8.179 -8.999 1.00 44.04 ATOM 685 HG12 ILE A 46 -6.756 -7.475 -9.588 1.00 13.40 ATOM 686 HG13 ILE A 46 -6.751 -9.089 -8.886 1.00 2.32 ATOM 687 CD1 ILE A 46 -8.584 -8.514 -9.764 1.00 32.22 ATOM 688 HD11 ILE A 46 -9.439 -8.405 -9.113 1.00 30.52 ATOM 689 HD12 ILE A 46 -8.684 -7.844 -10.605 1.00 15.03 ATOM 690 HD13 ILE A 46 -8.530 -9.532 -10.120 1.00 23.55 ATOM 691 C ILE A 46 -6.588 -6.968 -5.413 1.00 14.34 ATOM 692 O ILE A 46 -6.411 -5.775 -5.163 1.00 22.40 ATOM 693 N VAL A 47 -7.047 -7.834 -4.515 1.00 25.14 ATOM 694 H VAL A 47 -7.167 -8.772 -4.773 1.00 51.42 ATOM 695 CA VAL A 47 -7.373 -7.424 -3.154 1.00 60.20 ATOM 696 HA VAL A 47 -8.171 -6.698 -3.206 1.00 74.24 ATOM 697 CB VAL A 47 -7.859 -8.617 -2.310 1.00 30.22 ATOM 698 HB VAL A 47 -7.056 -9.336 -2.244 1.00 21.44 ATOM 699 CG1 VAL A 47 -8.211 -8.166 -0.900 1.00 61.14 ATOM 700 HG11 VAL A 47 -8.199 -7.087 -0.854 1.00 71.23 ATOM 701 HG12 VAL A 47 -9.196 -8.527 -0.642 1.00 44.23 ATOM 702 HG13 VAL A 47 -7.488 -8.564 -0.204 1.00 23.11 ATOM 703 CG2 VAL A 47 -9.049 -9.291 -2.976 1.00 15.34 ATOM 704 HG21 VAL A 47 -8.806 -9.518 -4.003 1.00 54.32 ATOM 705 HG22 VAL A 47 -9.286 -10.205 -2.451 1.00 43.22 ATOM 706 HG23 VAL A 47 -9.902 -8.628 -2.945 1.00 45.23 ATOM 707 C VAL A 47 -6.170 -6.787 -2.468 1.00 64.23 ATOM 708 O VAL A 47 -6.308 -5.824 -1.714 1.00 73.01 ATOM 709 N LYS A 48 -4.987 -7.331 -2.735 1.00 50.05 ATOM 710 H LYS A 48 -4.940 -8.098 -3.345 1.00 55.31 ATOM 711 CA LYS A 48 -3.757 -6.816 -2.146 1.00 42.23 ATOM 712 HA LYS A 48 -3.850 -6.881 -1.073 1.00 14.21 ATOM 713 CB LYS A 48 -2.561 -7.659 -2.594 1.00 44.42 ATOM 714 HB2 LYS A 48 -2.564 -7.722 -3.672 1.00 44.14 ATOM 715 HB3 LYS A 48 -1.651 -7.170 -2.274 1.00 34.55 ATOM 716 CG LYS A 48 -2.567 -9.070 -2.033 1.00 61.13 ATOM 717 HG2 LYS A 48 -2.289 -9.035 -0.990 1.00 40.24 ATOM 718 HG3 LYS A 48 -3.562 -9.481 -2.129 1.00 20.11 ATOM 719 CD LYS A 48 -1.589 -9.968 -2.772 1.00 61.22 ATOM 720 HD2 LYS A 48 -1.983 -10.184 -3.754 1.00 31.50 ATOM 721 HD3 LYS A 48 -0.643 -9.454 -2.867 1.00 61.13 ATOM 722 CE LYS A 48 -1.367 -11.279 -2.032 1.00 55.45 ATOM 723 HE2 LYS A 48 -2.269 -11.530 -1.495 1.00 61.42 ATOM 724 HE3 LYS A 48 -1.151 -12.052 -2.755 1.00 30.14 ATOM 725 NZ LYS A 48 -0.237 -11.186 -1.067 1.00 73.51 ATOM 726 HZ1 LYS A 48 -0.571 -11.399 -0.105 1.00 1.50 ATOM 727 HZ2 LYS A 48 0.507 -11.867 -1.322 1.00 51.02 ATOM 728 HZ3 LYS A 48 0.166 -10.228 -1.079 1.00 53.33 ATOM 729 C LYS A 48 -3.538 -5.357 -2.533 1.00 44.24 ATOM 730 O LYS A 48 -3.263 -4.514 -1.680 1.00 43.00 ATOM 731 N GLU A 49 -3.662 -5.066 -3.825 1.00 35.53 ATOM 732 H GLU A 49 -3.883 -5.782 -4.457 1.00 30.13 ATOM 733 CA GLU A 49 -3.478 -3.709 -4.323 1.00 13.50 ATOM 734 HA GLU A 49 -2.578 -3.312 -3.879 1.00 11.42 ATOM 735 CB GLU A 49 -3.320 -3.717 -5.845 1.00 25.12 ATOM 736 HB2 GLU A 49 -2.357 -4.140 -6.092 1.00 72.50 ATOM 737 HB3 GLU A 49 -4.095 -4.336 -6.272 1.00 0.14 ATOM 738 CG GLU A 49 -3.411 -2.337 -6.474 1.00 64.00 ATOM 739 HG2 GLU A 49 -4.344 -2.261 -7.011 1.00 33.01 ATOM 740 HG3 GLU A 49 -3.387 -1.595 -5.689 1.00 63.33 ATOM 741 CD GLU A 49 -2.274 -2.059 -7.439 1.00 20.54 ATOM 742 OE1 GLU A 49 -1.379 -1.263 -7.086 1.00 62.11 ATOM 743 OE2 GLU A 49 -2.279 -2.638 -8.545 1.00 55.22 ATOM 744 C GLU A 49 -4.654 -2.820 -3.928 1.00 54.13 ATOM 745 O GLU A 49 -4.480 -1.641 -3.619 1.00 21.11 ATOM 746 N PHE A 50 -5.853 -3.394 -3.942 1.00 62.12 ATOM 747 H PHE A 50 -5.928 -4.338 -4.198 1.00 1.42 ATOM 748 CA PHE A 50 -7.059 -2.655 -3.588 1.00 2.15 ATOM 749 HA PHE A 50 -7.133 -1.806 -4.250 1.00 33.42 ATOM 750 CB PHE A 50 -8.295 -3.538 -3.768 1.00 13.12 ATOM 751 HB2 PHE A 50 -8.059 -4.342 -4.449 1.00 2.43 ATOM 752 HB3 PHE A 50 -8.575 -3.953 -2.811 1.00 40.41 ATOM 753 CG PHE A 50 -9.483 -2.801 -4.319 1.00 23.51 ATOM 754 CD1 PHE A 50 -9.797 -1.530 -3.866 1.00 74.43 ATOM 755 HD1 PHE A 50 -9.179 -1.069 -3.109 1.00 43.03 ATOM 756 CE1 PHE A 50 -10.889 -0.850 -4.372 1.00 12.34 ATOM 757 HE1 PHE A 50 -11.123 0.140 -4.009 1.00 54.33 ATOM 758 CZ PHE A 50 -11.681 -1.438 -5.338 1.00 65.34 ATOM 759 HZ PHE A 50 -12.533 -0.908 -5.735 1.00 74.10 ATOM 760 CE2 PHE A 50 -11.377 -2.705 -5.799 1.00 10.33 ATOM 761 HE2 PHE A 50 -11.994 -3.167 -6.554 1.00 74.23 ATOM 762 CD2 PHE A 50 -10.284 -3.381 -5.289 1.00 54.44 ATOM 763 HD2 PHE A 50 -10.049 -4.371 -5.650 1.00 31.34 ATOM 764 C PHE A 50 -6.985 -2.151 -2.149 1.00 22.50 ATOM 765 O PHE A 50 -7.238 -0.978 -1.877 1.00 5.11 ATOM 766 N SER A 51 -6.637 -3.048 -1.232 1.00 31.44 ATOM 767 H SER A 51 -6.448 -3.969 -1.511 1.00 40.20 ATOM 768 CA SER A 51 -6.534 -2.697 0.180 1.00 60.50 ATOM 769 HA SER A 51 -7.460 -2.224 0.472 1.00 24.44 ATOM 770 CB SER A 51 -6.328 -3.955 1.026 1.00 34.32 ATOM 771 HB2 SER A 51 -5.910 -4.736 0.410 1.00 75.52 ATOM 772 HB3 SER A 51 -5.649 -3.733 1.836 1.00 21.55 ATOM 773 OG SER A 51 -7.555 -4.410 1.570 1.00 33.03 ATOM 774 HG SER A 51 -7.501 -5.354 1.738 1.00 53.21 ATOM 775 C SER A 51 -5.386 -1.720 0.414 1.00 13.03 ATOM 776 O SER A 51 -5.465 -0.851 1.282 1.00 22.54 ATOM 777 N GLU A 52 -4.321 -1.869 -0.367 1.00 31.41 ATOM 778 H GLU A 52 -4.318 -2.581 -1.041 1.00 12.30 ATOM 779 CA GLU A 52 -3.157 -1.001 -0.244 1.00 45.50 ATOM 780 HA GLU A 52 -2.735 -1.148 0.739 1.00 51.22 ATOM 781 CB GLU A 52 -2.106 -1.366 -1.295 1.00 33.51 ATOM 782 HB2 GLU A 52 -2.609 -1.746 -2.172 1.00 52.33 ATOM 783 HB3 GLU A 52 -1.558 -0.476 -1.563 1.00 4.42 ATOM 784 CG GLU A 52 -1.112 -2.414 -0.823 1.00 74.50 ATOM 785 HG2 GLU A 52 -0.468 -1.972 -0.078 1.00 52.22 ATOM 786 HG3 GLU A 52 -1.657 -3.237 -0.383 1.00 14.40 ATOM 787 CD GLU A 52 -0.251 -2.951 -1.950 1.00 34.21 ATOM 788 OE1 GLU A 52 0.060 -2.176 -2.879 1.00 35.32 ATOM 789 OE2 GLU A 52 0.111 -4.145 -1.903 1.00 61.24 ATOM 790 C GLU A 52 -3.553 0.465 -0.394 1.00 51.34 ATOM 791 O GLU A 52 -2.996 1.342 0.267 1.00 63.23 ATOM 792 N PHE A 53 -4.520 0.724 -1.269 1.00 65.11 ATOM 793 H PHE A 53 -4.925 -0.017 -1.766 1.00 73.42 ATOM 794 CA PHE A 53 -4.991 2.083 -1.508 1.00 44.13 ATOM 795 HA PHE A 53 -4.160 2.659 -1.887 1.00 32.03 ATOM 796 CB PHE A 53 -6.112 2.081 -2.550 1.00 4.23 ATOM 797 HB2 PHE A 53 -6.836 1.325 -2.287 1.00 10.20 ATOM 798 HB3 PHE A 53 -6.591 3.048 -2.553 1.00 14.20 ATOM 799 CG PHE A 53 -5.633 1.796 -3.945 1.00 14.23 ATOM 800 CD1 PHE A 53 -6.218 0.793 -4.700 1.00 61.41 ATOM 801 HD1 PHE A 53 -7.026 0.213 -4.276 1.00 61.55 ATOM 802 CE1 PHE A 53 -5.781 0.528 -5.984 1.00 65.13 ATOM 803 HE1 PHE A 53 -6.245 -0.258 -6.562 1.00 3.32 ATOM 804 CZ PHE A 53 -4.748 1.268 -6.526 1.00 72.15 ATOM 805 HZ PHE A 53 -4.405 1.063 -7.530 1.00 14.33 ATOM 806 CE2 PHE A 53 -4.157 2.272 -5.784 1.00 35.20 ATOM 807 HE2 PHE A 53 -3.350 2.852 -6.206 1.00 21.45 ATOM 808 CD2 PHE A 53 -4.599 2.532 -4.500 1.00 62.43 ATOM 809 HD2 PHE A 53 -4.135 3.316 -3.921 1.00 10.23 ATOM 810 C PHE A 53 -5.484 2.723 -0.214 1.00 54.32 ATOM 811 O PHE A 53 -5.118 3.853 0.111 1.00 54.23 ATOM 812 N ILE A 54 -6.318 1.993 0.519 1.00 4.25 ATOM 813 H ILE A 54 -6.572 1.100 0.208 1.00 50.14 ATOM 814 CA ILE A 54 -6.861 2.489 1.778 1.00 72.22 ATOM 815 HA ILE A 54 -7.419 3.390 1.568 1.00 42.24 ATOM 816 CB ILE A 54 -7.817 1.466 2.420 1.00 52.13 ATOM 817 HB ILE A 54 -7.271 0.550 2.584 1.00 60.11 ATOM 818 CG2 ILE A 54 -8.308 1.973 3.768 1.00 43.03 ATOM 819 HG21 ILE A 54 -7.724 1.521 4.556 1.00 14.03 ATOM 820 HG22 ILE A 54 -8.199 3.047 3.810 1.00 71.23 ATOM 821 HG23 ILE A 54 -9.348 1.711 3.894 1.00 41.21 ATOM 822 CG1 ILE A 54 -8.998 1.185 1.488 1.00 31.44 ATOM 823 HG12 ILE A 54 -9.916 1.433 1.996 1.00 14.34 ATOM 824 HG13 ILE A 54 -8.903 1.798 0.604 1.00 53.00 ATOM 825 CD1 ILE A 54 -9.088 -0.259 1.046 1.00 33.24 ATOM 826 HD11 ILE A 54 -8.845 -0.906 1.877 1.00 43.45 ATOM 827 HD12 ILE A 54 -10.092 -0.470 0.708 1.00 31.23 ATOM 828 HD13 ILE A 54 -8.393 -0.433 0.239 1.00 45.42 ATOM 829 C ILE A 54 -5.748 2.817 2.766 1.00 4.14 ATOM 830 O ILE A 54 -5.819 3.810 3.492 1.00 32.11 ATOM 831 N LEU A 55 -4.718 1.978 2.789 1.00 42.32 ATOM 832 H LEU A 55 -4.717 1.205 2.187 1.00 12.13 ATOM 833 CA LEU A 55 -3.586 2.180 3.687 1.00 33.33 ATOM 834 HA LEU A 55 -3.945 2.075 4.700 1.00 31.34 ATOM 835 CB LEU A 55 -2.510 1.125 3.428 1.00 64.41 ATOM 836 HB2 LEU A 55 -2.033 1.362 2.489 1.00 11.44 ATOM 837 HB3 LEU A 55 -1.783 1.191 4.226 1.00 54.34 ATOM 838 CG LEU A 55 -2.994 -0.324 3.353 1.00 4.03 ATOM 839 HG LEU A 55 -3.535 -0.469 2.429 1.00 51.24 ATOM 840 CD1 LEU A 55 -1.813 -1.282 3.360 1.00 63.32 ATOM 841 HD11 LEU A 55 -2.143 -2.258 3.685 1.00 44.11 ATOM 842 HD12 LEU A 55 -1.402 -1.355 2.363 1.00 13.44 ATOM 843 HD13 LEU A 55 -1.055 -0.915 4.036 1.00 43.14 ATOM 844 CD2 LEU A 55 -3.938 -0.631 4.506 1.00 11.34 ATOM 845 HD21 LEU A 55 -4.213 -1.675 4.479 1.00 41.24 ATOM 846 HD22 LEU A 55 -3.446 -0.413 5.443 1.00 42.24 ATOM 847 HD23 LEU A 55 -4.826 -0.022 4.416 1.00 23.32 ATOM 848 C LEU A 55 -2.997 3.576 3.517 1.00 53.43 ATOM 849 O LEU A 55 -2.553 4.197 4.483 1.00 64.14 ATOM 850 N LYS A 56 -2.999 4.067 2.282 1.00 73.22 ATOM 851 H LYS A 56 -3.368 3.524 1.553 1.00 44.12 ATOM 852 CA LYS A 56 -2.469 5.392 1.983 1.00 20.25 ATOM 853 HA LYS A 56 -1.502 5.477 2.457 1.00 75.44 ATOM 854 CB LYS A 56 -2.301 5.568 0.473 1.00 55.34 ATOM 855 HB2 LYS A 56 -3.278 5.558 0.011 1.00 63.24 ATOM 856 HB3 LYS A 56 -1.834 6.524 0.284 1.00 64.14 ATOM 857 CG LYS A 56 -1.455 4.487 -0.176 1.00 60.20 ATOM 858 HG2 LYS A 56 -1.941 3.532 -0.041 1.00 11.14 ATOM 859 HG3 LYS A 56 -1.363 4.699 -1.232 1.00 3.43 ATOM 860 CD LYS A 56 -0.066 4.422 0.438 1.00 54.53 ATOM 861 HD2 LYS A 56 0.464 5.334 0.204 1.00 71.43 ATOM 862 HD3 LYS A 56 -0.160 4.324 1.510 1.00 75.31 ATOM 863 CE LYS A 56 0.726 3.241 -0.100 1.00 45.11 ATOM 864 HE2 LYS A 56 0.045 2.428 -0.300 1.00 44.31 ATOM 865 HE3 LYS A 56 1.212 3.538 -1.018 1.00 54.22 ATOM 866 NZ LYS A 56 1.760 2.780 0.867 1.00 4.45 ATOM 867 HZ1 LYS A 56 1.332 2.151 1.576 1.00 14.11 ATOM 868 HZ2 LYS A 56 2.511 2.262 0.368 1.00 23.13 ATOM 869 HZ3 LYS A 56 2.183 3.597 1.355 1.00 73.42 ATOM 870 C LYS A 56 -3.384 6.481 2.535 1.00 63.22 ATOM 871 O LYS A 56 -2.918 7.534 2.969 1.00 11.51 ATOM 872 N ARG A 57 -4.686 6.219 2.516 1.00 75.24 ATOM 873 H ARG A 57 -4.997 5.361 2.157 1.00 43.01 ATOM 874 CA ARG A 57 -5.666 7.177 3.014 1.00 61.20 ATOM 875 HA ARG A 57 -5.510 8.111 2.495 1.00 34.22 ATOM 876 CB ARG A 57 -7.085 6.681 2.731 1.00 13.05 ATOM 877 HB2 ARG A 57 -7.278 5.810 3.340 1.00 22.40 ATOM 878 HB3 ARG A 57 -7.785 7.458 2.999 1.00 41.52 ATOM 879 CG ARG A 57 -7.322 6.307 1.277 1.00 24.14 ATOM 880 HG2 ARG A 57 -6.655 5.500 1.010 1.00 75.10 ATOM 881 HG3 ARG A 57 -8.346 5.985 1.160 1.00 4.02 ATOM 882 CD ARG A 57 -7.064 7.484 0.350 1.00 4.32 ATOM 883 HD2 ARG A 57 -7.705 8.302 0.642 1.00 51.51 ATOM 884 HD3 ARG A 57 -6.031 7.784 0.450 1.00 60.22 ATOM 885 NE ARG A 57 -7.328 7.149 -1.046 1.00 52.55 ATOM 886 HE ARG A 57 -8.205 7.388 -1.412 1.00 33.41 ATOM 887 CZ ARG A 57 -6.448 6.545 -1.837 1.00 0.22 ATOM 888 NH1 ARG A 57 -5.253 6.211 -1.370 1.00 61.10 ATOM 889 HH11 ARG A 57 -5.013 6.413 -0.421 1.00 14.43 ATOM 890 HH12 ARG A 57 -4.592 5.755 -1.967 1.00 34.21 ATOM 891 NH2 ARG A 57 -6.763 6.274 -3.097 1.00 22.41 ATOM 892 HH21 ARG A 57 -7.663 6.524 -3.452 1.00 61.12 ATOM 893 HH22 ARG A 57 -6.100 5.819 -3.691 1.00 2.12 ATOM 894 C ARG A 57 -5.486 7.410 4.511 1.00 24.42 ATOM 895 O ARG A 57 -5.800 8.484 5.026 1.00 63.23 ATOM 896 N LEU A 58 -4.978 6.397 5.205 1.00 35.32 ATOM 897 H LEU A 58 -4.748 5.566 4.740 1.00 4.02 ATOM 898 CA LEU A 58 -4.756 6.490 6.644 1.00 54.21 ATOM 899 HA LEU A 58 -5.665 6.858 7.096 1.00 35.32 ATOM 900 CB LEU A 58 -4.435 5.111 7.221 1.00 62.40 ATOM 901 HB2 LEU A 58 -3.439 4.844 6.904 1.00 65.44 ATOM 902 HB3 LEU A 58 -4.458 5.190 8.299 1.00 53.14 ATOM 903 CG LEU A 58 -5.376 3.976 6.813 1.00 3.40 ATOM 904 HG LEU A 58 -5.382 3.893 5.735 1.00 72.31 ATOM 905 CD1 LEU A 58 -4.893 2.652 7.383 1.00 35.40 ATOM 906 HD11 LEU A 58 -5.497 2.387 8.239 1.00 62.13 ATOM 907 HD12 LEU A 58 -4.980 1.883 6.630 1.00 72.44 ATOM 908 HD13 LEU A 58 -3.861 2.744 7.685 1.00 1.45 ATOM 909 CD2 LEU A 58 -6.796 4.271 7.272 1.00 54.00 ATOM 910 HD21 LEU A 58 -7.160 3.447 7.868 1.00 54.13 ATOM 911 HD22 LEU A 58 -6.803 5.174 7.864 1.00 14.12 ATOM 912 HD23 LEU A 58 -7.434 4.401 6.410 1.00 44.03 ATOM 913 C LEU A 58 -3.623 7.462 6.958 1.00 54.10 ATOM 914 O LEU A 58 -3.628 8.121 7.998 1.00 41.22 ATOM 915 N ASP A 59 -2.656 7.547 6.052 1.00 42.12 ATOM 916 H ASP A 59 -2.709 6.996 5.243 1.00 64.21 ATOM 917 CA ASP A 59 -1.518 8.441 6.230 1.00 4.13 ATOM 918 HA ASP A 59 -1.397 8.617 7.288 1.00 1.24 ATOM 919 CB ASP A 59 -0.243 7.794 5.686 1.00 72.12 ATOM 920 HB2 ASP A 59 -0.340 6.719 5.742 1.00 13.45 ATOM 921 HB3 ASP A 59 -0.112 8.085 4.654 1.00 3.52 ATOM 922 CG ASP A 59 0.992 8.205 6.463 1.00 62.34 ATOM 923 OD1 ASP A 59 2.065 8.348 5.839 1.00 21.44 ATOM 924 OD2 ASP A 59 0.886 8.384 7.694 1.00 51.13 ATOM 925 C ASP A 59 -1.762 9.777 5.535 1.00 25.11 ATOM 926 O ASP A 59 -0.820 10.468 5.149 1.00 62.43 ATOM 927 N ASN A 60 -3.032 10.133 5.379 1.00 54.35 ATOM 928 H ASN A 60 -3.740 9.540 5.708 1.00 44.23 ATOM 929 CA ASN A 60 -3.400 11.386 4.728 1.00 33.32 ATOM 930 HA ASN A 60 -2.941 11.399 3.751 1.00 13.01 ATOM 931 CB ASN A 60 -4.919 11.473 4.566 1.00 52.13 ATOM 932 HB2 ASN A 60 -5.289 10.534 4.181 1.00 65.33 ATOM 933 HB3 ASN A 60 -5.368 11.664 5.529 1.00 52.54 ATOM 934 CG ASN A 60 -5.336 12.577 3.613 1.00 12.01 ATOM 935 OD1 ASN A 60 -5.462 13.737 4.006 1.00 22.13 ATOM 936 ND2 ASN A 60 -5.553 12.220 2.353 1.00 72.14 ATOM 937 HD21 ASN A 60 -5.434 11.277 2.111 1.00 42.50 ATOM 938 HD22 ASN A 60 -5.823 12.914 1.715 1.00 32.34 ATOM 939 C ASN A 60 -2.893 12.583 5.527 1.00 74.23 ATOM 940 O ASN A 60 -2.569 12.463 6.709 1.00 74.05 ATOM 941 N LYS A 61 -2.828 13.738 4.873 1.00 23.13 ATOM 942 H LYS A 61 -3.100 13.770 3.932 1.00 41.42 ATOM 943 CA LYS A 61 -2.362 14.959 5.521 1.00 35.51 ATOM 944 HA LYS A 61 -1.481 14.715 6.095 1.00 74.51 ATOM 945 CB LYS A 61 -1.998 16.010 4.471 1.00 1.51 ATOM 946 HB2 LYS A 61 -1.780 16.942 4.973 1.00 64.24 ATOM 947 HB3 LYS A 61 -1.116 15.682 3.941 1.00 64.31 ATOM 948 CG LYS A 61 -3.098 16.262 3.455 1.00 53.32 ATOM 949 HG2 LYS A 61 -3.210 15.386 2.834 1.00 60.02 ATOM 950 HG3 LYS A 61 -4.023 16.454 3.980 1.00 54.23 ATOM 951 CD LYS A 61 -2.777 17.454 2.569 1.00 10.40 ATOM 952 HD2 LYS A 61 -1.731 17.699 2.675 1.00 43.31 ATOM 953 HD3 LYS A 61 -2.985 17.194 1.541 1.00 55.22 ATOM 954 CE LYS A 61 -3.607 18.671 2.949 1.00 2.03 ATOM 955 HE2 LYS A 61 -3.974 19.136 2.047 1.00 12.15 ATOM 956 HE3 LYS A 61 -4.442 18.346 3.553 1.00 43.53 ATOM 957 NZ LYS A 61 -2.811 19.667 3.719 1.00 63.13 ATOM 958 HZ1 LYS A 61 -2.773 20.570 3.203 1.00 33.43 ATOM 959 HZ2 LYS A 61 -3.245 19.829 4.650 1.00 53.53 ATOM 960 HZ3 LYS A 61 -1.840 19.319 3.857 1.00 34.42 ATOM 961 C LYS A 61 -3.426 15.513 6.464 1.00 45.31 ATOM 962 O LYS A 61 -3.108 16.052 7.524 1.00 11.40 ATOM 963 N SER A 62 -4.688 15.376 6.071 1.00 0.04 ATOM 964 H SER A 62 -4.877 14.937 5.216 1.00 51.14 ATOM 965 CA SER A 62 -5.798 15.866 6.881 1.00 63.31 ATOM 966 HA SER A 62 -5.438 16.698 7.468 1.00 60.41 ATOM 967 CB SER A 62 -6.939 16.346 5.982 1.00 2.55 ATOM 968 HB2 SER A 62 -6.907 15.811 5.046 1.00 24.41 ATOM 969 HB3 SER A 62 -7.883 16.158 6.473 1.00 40.41 ATOM 970 OG SER A 62 -6.830 17.734 5.718 1.00 3.53 ATOM 971 HG SER A 62 -7.424 17.972 5.003 1.00 12.10 ATOM 972 C SER A 62 -6.302 14.779 7.825 1.00 32.23 ATOM 973 O SER A 62 -6.285 13.589 7.509 1.00 25.15 ATOM 974 N PRO A 63 -6.763 15.196 9.014 1.00 55.14 ATOM 975 CA PRO A 63 -7.282 14.275 10.029 1.00 13.12 ATOM 976 HA PRO A 63 -6.573 13.492 10.254 1.00 73.45 ATOM 977 CB PRO A 63 -7.465 15.169 11.259 1.00 63.25 ATOM 978 HB2 PRO A 63 -8.333 14.846 11.816 1.00 62.22 ATOM 979 HB3 PRO A 63 -6.587 15.111 11.884 1.00 65.42 ATOM 980 CG PRO A 63 -7.650 16.540 10.706 1.00 21.20 ATOM 981 HG2 PRO A 63 -8.690 16.703 10.469 1.00 12.04 ATOM 982 HG3 PRO A 63 -7.307 17.273 11.421 1.00 23.22 ATOM 983 CD PRO A 63 -6.814 16.599 9.457 1.00 14.42 ATOM 984 HD2 PRO A 63 -7.291 17.222 8.714 1.00 25.30 ATOM 985 HD3 PRO A 63 -5.825 16.968 9.683 1.00 65.14 ATOM 986 C PRO A 63 -8.613 13.652 9.621 1.00 11.42 ATOM 987 O PRO A 63 -8.804 12.441 9.738 1.00 41.51 ATOM 988 N ILE A 64 -9.530 14.487 9.143 1.00 65.15 ATOM 989 H ILE A 64 -9.318 15.441 9.074 1.00 40.02 ATOM 990 CA ILE A 64 -10.842 14.017 8.716 1.00 23.10 ATOM 991 HA ILE A 64 -11.364 13.652 9.588 1.00 33.44 ATOM 992 CB ILE A 64 -11.673 15.155 8.094 1.00 24.23 ATOM 993 HB ILE A 64 -11.164 15.499 7.207 1.00 62.32 ATOM 994 CG2 ILE A 64 -13.046 14.645 7.685 1.00 34.01 ATOM 995 HG21 ILE A 64 -13.025 14.344 6.648 1.00 5.30 ATOM 996 HG22 ILE A 64 -13.314 13.798 8.300 1.00 41.31 ATOM 997 HG23 ILE A 64 -13.776 15.430 7.817 1.00 42.40 ATOM 998 CG1 ILE A 64 -11.802 16.318 9.080 1.00 41.35 ATOM 999 HG12 ILE A 64 -12.403 16.006 9.919 1.00 51.23 ATOM 1000 HG13 ILE A 64 -10.818 16.594 9.430 1.00 43.42 ATOM 1001 CD1 ILE A 64 -12.445 17.549 8.480 1.00 50.21 ATOM 1002 HD11 ILE A 64 -13.491 17.574 8.746 1.00 14.50 ATOM 1003 HD12 ILE A 64 -11.955 18.433 8.861 1.00 52.12 ATOM 1004 HD13 ILE A 64 -12.348 17.519 7.405 1.00 64.23 ATOM 1005 C ILE A 64 -10.717 12.882 7.705 1.00 52.43 ATOM 1006 O ILE A 64 -11.435 11.885 7.782 1.00 12.35 ATOM 1007 N VAL A 65 -9.799 13.040 6.756 1.00 14.33 ATOM 1008 H VAL A 65 -9.258 13.857 6.747 1.00 63.14 ATOM 1009 CA VAL A 65 -9.578 12.028 5.731 1.00 42.14 ATOM 1010 HA VAL A 65 -10.470 11.966 5.124 1.00 1.23 ATOM 1011 CB VAL A 65 -8.397 12.405 4.816 1.00 20.32 ATOM 1012 HB VAL A 65 -7.509 12.488 5.425 1.00 2.51 ATOM 1013 CG1 VAL A 65 -8.160 11.320 3.776 1.00 50.40 ATOM 1014 HG11 VAL A 65 -9.057 10.730 3.661 1.00 41.13 ATOM 1015 HG12 VAL A 65 -7.906 11.778 2.831 1.00 21.40 ATOM 1016 HG13 VAL A 65 -7.349 10.684 4.098 1.00 61.03 ATOM 1017 CG2 VAL A 65 -8.647 13.749 4.150 1.00 75.14 ATOM 1018 HG21 VAL A 65 -7.703 14.202 3.887 1.00 41.11 ATOM 1019 HG22 VAL A 65 -9.238 13.604 3.257 1.00 63.31 ATOM 1020 HG23 VAL A 65 -9.180 14.395 4.832 1.00 45.43 ATOM 1021 C VAL A 65 -9.308 10.663 6.354 1.00 12.44 ATOM 1022 O VAL A 65 -9.847 9.649 5.912 1.00 21.51 ATOM 1023 N LYS A 66 -8.471 10.646 7.386 1.00 63.42 ATOM 1024 H LYS A 66 -8.073 11.488 7.693 1.00 62.22 ATOM 1025 CA LYS A 66 -8.129 9.406 8.074 1.00 54.13 ATOM 1026 HA LYS A 66 -7.721 8.724 7.344 1.00 25.42 ATOM 1027 CB LYS A 66 -7.078 9.671 9.153 1.00 25.32 ATOM 1028 HB2 LYS A 66 -7.538 10.223 9.960 1.00 64.54 ATOM 1029 HB3 LYS A 66 -6.723 8.723 9.533 1.00 1.31 ATOM 1030 CG LYS A 66 -5.881 10.462 8.655 1.00 3.42 ATOM 1031 HG2 LYS A 66 -5.571 10.067 7.699 1.00 15.11 ATOM 1032 HG3 LYS A 66 -6.168 11.498 8.543 1.00 44.42 ATOM 1033 CD LYS A 66 -4.713 10.376 9.623 1.00 21.05 ATOM 1034 HD2 LYS A 66 -4.958 10.926 10.520 1.00 32.51 ATOM 1035 HD3 LYS A 66 -4.538 9.338 9.871 1.00 12.54 ATOM 1036 CE LYS A 66 -3.445 10.961 9.021 1.00 63.22 ATOM 1037 HE2 LYS A 66 -3.429 10.741 7.964 1.00 14.14 ATOM 1038 HE3 LYS A 66 -3.454 12.031 9.166 1.00 65.02 ATOM 1039 NZ LYS A 66 -2.219 10.396 9.651 1.00 15.13 ATOM 1040 HZ1 LYS A 66 -1.579 11.164 9.939 1.00 34.11 ATOM 1041 HZ2 LYS A 66 -2.474 9.839 10.492 1.00 75.33 ATOM 1042 HZ3 LYS A 66 -1.722 9.779 8.977 1.00 15.31 ATOM 1043 C LYS A 66 -9.368 8.773 8.700 1.00 63.31 ATOM 1044 O LYS A 66 -9.540 7.555 8.660 1.00 63.20 ATOM 1045 N GLN A 67 -10.227 9.607 9.276 1.00 3.40 ATOM 1046 H GLN A 67 -10.034 10.568 9.275 1.00 22.43 ATOM 1047 CA GLN A 67 -11.449 9.128 9.910 1.00 72.44 ATOM 1048 HA GLN A 67 -11.167 8.486 10.731 1.00 70.05 ATOM 1049 CB GLN A 67 -12.262 10.303 10.454 1.00 2.54 ATOM 1050 HB2 GLN A 67 -11.635 10.884 11.115 1.00 62.24 ATOM 1051 HB3 GLN A 67 -12.572 10.925 9.627 1.00 33.23 ATOM 1052 CG GLN A 67 -13.503 9.881 11.224 1.00 24.21 ATOM 1053 HG2 GLN A 67 -13.253 9.037 11.850 1.00 63.34 ATOM 1054 HG3 GLN A 67 -13.823 10.705 11.845 1.00 73.45 ATOM 1055 CD GLN A 67 -14.648 9.485 10.313 1.00 22.11 ATOM 1056 OE1 GLN A 67 -15.227 10.325 9.624 1.00 14.03 ATOM 1057 NE2 GLN A 67 -14.980 8.199 10.304 1.00 15.35 ATOM 1058 HE21 GLN A 67 -14.475 7.587 10.880 1.00 13.13 ATOM 1059 HE22 GLN A 67 -15.717 7.916 9.726 1.00 74.23 ATOM 1060 C GLN A 67 -12.293 8.324 8.926 1.00 62.42 ATOM 1061 O GLN A 67 -12.675 7.186 9.203 1.00 4.52 ATOM 1062 N LYS A 68 -12.581 8.922 7.775 1.00 71.31 ATOM 1063 H LYS A 68 -12.248 9.829 7.612 1.00 50.55 ATOM 1064 CA LYS A 68 -13.379 8.262 6.748 1.00 10.01 ATOM 1065 HA LYS A 68 -14.268 7.871 7.219 1.00 21.42 ATOM 1066 CB LYS A 68 -13.788 9.266 5.668 1.00 73.21 ATOM 1067 HB2 LYS A 68 -14.273 8.733 4.863 1.00 30.22 ATOM 1068 HB3 LYS A 68 -14.488 9.970 6.095 1.00 40.15 ATOM 1069 CG LYS A 68 -12.621 10.046 5.089 1.00 63.45 ATOM 1070 HG2 LYS A 68 -12.171 10.638 5.871 1.00 15.53 ATOM 1071 HG3 LYS A 68 -11.892 9.349 4.699 1.00 72.21 ATOM 1072 CD LYS A 68 -13.068 10.969 3.968 1.00 13.42 ATOM 1073 HD2 LYS A 68 -12.212 11.513 3.597 1.00 21.32 ATOM 1074 HD3 LYS A 68 -13.493 10.375 3.171 1.00 2.23 ATOM 1075 CE LYS A 68 -14.111 11.966 4.451 1.00 43.43 ATOM 1076 HE2 LYS A 68 -14.224 11.861 5.519 1.00 64.23 ATOM 1077 HE3 LYS A 68 -13.768 12.965 4.222 1.00 24.31 ATOM 1078 NZ LYS A 68 -15.432 11.747 3.799 1.00 23.34 ATOM 1079 HZ1 LYS A 68 -15.336 11.815 2.766 1.00 73.12 ATOM 1080 HZ2 LYS A 68 -15.797 10.803 4.041 1.00 0.45 ATOM 1081 HZ3 LYS A 68 -16.113 12.464 4.122 1.00 62.40 ATOM 1082 C LYS A 68 -12.607 7.107 6.118 1.00 53.23 ATOM 1083 O LYS A 68 -13.196 6.114 5.692 1.00 51.01 ATOM 1084 N ALA A 69 -11.286 7.244 6.063 1.00 55.22 ATOM 1085 H ALA A 69 -10.875 8.059 6.419 1.00 53.23 ATOM 1086 CA ALA A 69 -10.434 6.211 5.488 1.00 75.41 ATOM 1087 HA ALA A 69 -10.782 6.012 4.484 1.00 45.31 ATOM 1088 CB ALA A 69 -8.996 6.699 5.403 1.00 51.43 ATOM 1089 HB1 ALA A 69 -8.935 7.516 4.699 1.00 44.31 ATOM 1090 HB2 ALA A 69 -8.673 7.038 6.376 1.00 64.51 ATOM 1091 HB3 ALA A 69 -8.360 5.891 5.073 1.00 53.24 ATOM 1092 C ALA A 69 -10.510 4.922 6.300 1.00 12.31 ATOM 1093 O ALA A 69 -10.588 3.827 5.741 1.00 12.41 ATOM 1094 N LEU A 70 -10.486 5.059 7.621 1.00 1.12 ATOM 1095 H LEU A 70 -10.423 5.957 8.008 1.00 24.33 ATOM 1096 CA LEU A 70 -10.551 3.905 8.511 1.00 12.13 ATOM 1097 HA LEU A 70 -9.898 3.143 8.114 1.00 25.00 ATOM 1098 CB LEU A 70 -10.074 4.290 9.913 1.00 74.30 ATOM 1099 HB2 LEU A 70 -10.783 4.994 10.321 1.00 4.23 ATOM 1100 HB3 LEU A 70 -10.071 3.394 10.518 1.00 70.14 ATOM 1101 CG LEU A 70 -8.684 4.920 10.000 1.00 50.14 ATOM 1102 HG LEU A 70 -8.414 5.316 9.030 1.00 14.53 ATOM 1103 CD1 LEU A 70 -8.681 6.071 10.994 1.00 64.12 ATOM 1104 HD11 LEU A 70 -7.911 6.779 10.723 1.00 74.34 ATOM 1105 HD12 LEU A 70 -9.643 6.562 10.980 1.00 64.33 ATOM 1106 HD13 LEU A 70 -8.486 5.690 11.985 1.00 24.52 ATOM 1107 CD2 LEU A 70 -7.648 3.875 10.387 1.00 41.10 ATOM 1108 HD21 LEU A 70 -6.699 4.124 9.934 1.00 33.44 ATOM 1109 HD22 LEU A 70 -7.540 3.856 11.461 1.00 11.14 ATOM 1110 HD23 LEU A 70 -7.969 2.904 10.040 1.00 1.02 ATOM 1111 C LEU A 70 -11.970 3.349 8.579 1.00 11.41 ATOM 1112 O LEU A 70 -12.174 2.136 8.552 1.00 62.55 ATOM 1113 N ARG A 71 -12.948 4.246 8.666 1.00 64.43 ATOM 1114 H ARG A 71 -12.722 5.199 8.684 1.00 51.25 ATOM 1115 CA ARG A 71 -14.348 3.845 8.736 1.00 25.33 ATOM 1116 HA ARG A 71 -14.502 3.343 9.680 1.00 40.03 ATOM 1117 CB ARG A 71 -15.256 5.074 8.672 1.00 61.11 ATOM 1118 HB2 ARG A 71 -16.122 4.900 9.293 1.00 11.23 ATOM 1119 HB3 ARG A 71 -14.715 5.927 9.053 1.00 63.30 ATOM 1120 CG ARG A 71 -15.736 5.403 7.268 1.00 54.20 ATOM 1121 HG2 ARG A 71 -15.894 6.469 7.192 1.00 12.01 ATOM 1122 HG3 ARG A 71 -14.982 5.098 6.559 1.00 61.44 ATOM 1123 CD ARG A 71 -17.039 4.690 6.943 1.00 34.44 ATOM 1124 HD2 ARG A 71 -17.073 4.496 5.882 1.00 74.42 ATOM 1125 HD3 ARG A 71 -17.065 3.754 7.481 1.00 20.41 ATOM 1126 NE ARG A 71 -18.206 5.484 7.317 1.00 35.04 ATOM 1127 HE ARG A 71 -18.633 5.287 8.177 1.00 1.20 ATOM 1128 CZ ARG A 71 -18.712 6.450 6.558 1.00 32.42 ATOM 1129 NH1 ARG A 71 -18.156 6.738 5.390 1.00 53.43 ATOM 1130 HH11 ARG A 71 -17.355 6.228 5.078 1.00 2.15 ATOM 1131 HH12 ARG A 71 -18.540 7.465 4.819 1.00 2.23 ATOM 1132 NH2 ARG A 71 -19.777 7.128 6.967 1.00 5.22 ATOM 1133 HH21 ARG A 71 -20.198 6.913 7.847 1.00 14.04 ATOM 1134 HH22 ARG A 71 -20.156 7.855 6.395 1.00 32.44 ATOM 1135 C ARG A 71 -14.695 2.882 7.604 1.00 11.24 ATOM 1136 O ARG A 71 -15.580 2.036 7.744 1.00 43.52 ATOM 1137 N LEU A 72 -13.994 3.017 6.484 1.00 12.01 ATOM 1138 H LEU A 72 -13.302 3.709 6.433 1.00 75.34 ATOM 1139 CA LEU A 72 -14.229 2.160 5.327 1.00 25.11 ATOM 1140 HA LEU A 72 -15.296 2.084 5.182 1.00 22.31 ATOM 1141 CB LEU A 72 -13.598 2.774 4.076 1.00 10.53 ATOM 1142 HB2 LEU A 72 -14.138 3.679 3.844 1.00 14.33 ATOM 1143 HB3 LEU A 72 -12.572 3.020 4.311 1.00 41.02 ATOM 1144 CG LEU A 72 -13.597 1.896 2.825 1.00 45.14 ATOM 1145 HG LEU A 72 -13.455 2.521 1.954 1.00 43.41 ATOM 1146 CD1 LEU A 72 -12.451 0.897 2.875 1.00 34.33 ATOM 1147 HD11 LEU A 72 -12.015 0.799 1.892 1.00 0.13 ATOM 1148 HD12 LEU A 72 -11.701 1.244 3.570 1.00 43.24 ATOM 1149 HD13 LEU A 72 -12.825 -0.063 3.200 1.00 73.00 ATOM 1150 CD2 LEU A 72 -14.929 1.176 2.677 1.00 50.23 ATOM 1151 HD21 LEU A 72 -15.676 1.675 3.277 1.00 70.44 ATOM 1152 HD22 LEU A 72 -15.232 1.189 1.640 1.00 12.42 ATOM 1153 HD23 LEU A 72 -14.824 0.154 3.008 1.00 35.31 ATOM 1154 C LEU A 72 -13.663 0.763 5.561 1.00 33.42 ATOM 1155 O LEU A 72 -14.261 -0.235 5.157 1.00 72.10 ATOM 1156 N ILE A 73 -12.510 0.699 6.218 1.00 61.03 ATOM 1157 H ILE A 73 -12.082 1.529 6.514 1.00 31.12 ATOM 1158 CA ILE A 73 -11.866 -0.576 6.509 1.00 74.25 ATOM 1159 HA ILE A 73 -11.693 -1.083 5.570 1.00 20.32 ATOM 1160 CB ILE A 73 -10.510 -0.375 7.209 1.00 65.21 ATOM 1161 HB ILE A 73 -10.668 0.238 8.083 1.00 70.12 ATOM 1162 CG2 ILE A 73 -9.945 -1.713 7.665 1.00 54.45 ATOM 1163 HG21 ILE A 73 -8.868 -1.690 7.598 1.00 63.31 ATOM 1164 HG22 ILE A 73 -10.239 -1.898 8.687 1.00 12.42 ATOM 1165 HG23 ILE A 73 -10.329 -2.499 7.032 1.00 70.41 ATOM 1166 CG1 ILE A 73 -9.528 0.332 6.273 1.00 45.22 ATOM 1167 HG12 ILE A 73 -8.972 -0.407 5.718 1.00 21.44 ATOM 1168 HG13 ILE A 73 -10.082 0.951 5.583 1.00 54.52 ATOM 1169 CD1 ILE A 73 -8.534 1.215 6.995 1.00 64.22 ATOM 1170 HD11 ILE A 73 -7.530 0.882 6.774 1.00 51.31 ATOM 1171 HD12 ILE A 73 -8.655 2.237 6.667 1.00 64.44 ATOM 1172 HD13 ILE A 73 -8.706 1.156 8.059 1.00 34.32 ATOM 1173 C ILE A 73 -12.754 -1.452 7.386 1.00 61.40 ATOM 1174 O ILE A 73 -13.101 -2.574 7.014 1.00 5.22 ATOM 1175 N LYS A 74 -13.120 -0.933 8.553 1.00 54.24 ATOM 1176 H LYS A 74 -12.812 -0.034 8.793 1.00 1.43 ATOM 1177 CA LYS A 74 -13.971 -1.665 9.484 1.00 63.25 ATOM 1178 HA LYS A 74 -13.446 -2.562 9.776 1.00 35.15 ATOM 1179 CB LYS A 74 -14.246 -0.819 10.729 1.00 65.31 ATOM 1180 HB2 LYS A 74 -15.211 -1.093 11.129 1.00 3.42 ATOM 1181 HB3 LYS A 74 -13.486 -1.031 11.468 1.00 40.12 ATOM 1182 CG LYS A 74 -14.246 0.676 10.461 1.00 71.32 ATOM 1183 HG2 LYS A 74 -13.226 1.013 10.350 1.00 72.13 ATOM 1184 HG3 LYS A 74 -14.792 0.868 9.548 1.00 13.32 ATOM 1185 CD LYS A 74 -14.897 1.446 11.597 1.00 30.14 ATOM 1186 HD2 LYS A 74 -14.428 1.163 12.528 1.00 43.01 ATOM 1187 HD3 LYS A 74 -14.758 2.505 11.429 1.00 31.42 ATOM 1188 CE LYS A 74 -16.386 1.151 11.689 1.00 14.13 ATOM 1189 HE2 LYS A 74 -16.907 2.065 11.930 1.00 41.33 ATOM 1190 HE3 LYS A 74 -16.727 0.784 10.732 1.00 1.03 ATOM 1191 NZ LYS A 74 -16.687 0.133 12.734 1.00 42.12 ATOM 1192 HZ1 LYS A 74 -17.500 0.438 13.307 1.00 61.25 ATOM 1193 HZ2 LYS A 74 -16.913 -0.780 12.289 1.00 44.41 ATOM 1194 HZ3 LYS A 74 -15.864 0.008 13.358 1.00 12.01 ATOM 1195 C LYS A 74 -15.288 -2.059 8.823 1.00 41.02 ATOM 1196 O LYS A 74 -15.863 -3.101 9.136 1.00 34.41 ATOM 1197 N TYR A 75 -15.759 -1.220 7.907 1.00 61.21 ATOM 1198 H TYR A 75 -15.255 -0.405 7.700 1.00 32.42 ATOM 1199 CA TYR A 75 -17.009 -1.481 7.203 1.00 42.44 ATOM 1200 HA TYR A 75 -17.738 -1.806 7.930 1.00 1.32 ATOM 1201 CB TYR A 75 -17.515 -0.204 6.530 1.00 51.33 ATOM 1202 HB2 TYR A 75 -17.802 0.506 7.290 1.00 40.31 ATOM 1203 HB3 TYR A 75 -16.721 0.218 5.931 1.00 53.42 ATOM 1204 CG TYR A 75 -18.709 -0.426 5.629 1.00 61.30 ATOM 1205 CD1 TYR A 75 -18.609 -0.248 4.255 1.00 75.15 ATOM 1206 HD1 TYR A 75 -17.662 0.054 3.832 1.00 53.25 ATOM 1207 CE1 TYR A 75 -19.698 -0.450 3.428 1.00 43.45 ATOM 1208 HE1 TYR A 75 -19.601 -0.306 2.361 1.00 21.34 ATOM 1209 CZ TYR A 75 -20.905 -0.836 3.971 1.00 11.53 ATOM 1210 CE2 TYR A 75 -21.029 -1.019 5.333 1.00 72.13 ATOM 1211 HE2 TYR A 75 -21.975 -1.321 5.758 1.00 1.22 ATOM 1212 CD2 TYR A 75 -19.936 -0.814 6.152 1.00 12.21 ATOM 1213 HD2 TYR A 75 -20.030 -0.956 7.219 1.00 31.30 ATOM 1214 OH TYR A 75 -21.992 -1.038 3.152 1.00 41.42 ATOM 1215 HH TYR A 75 -22.478 -1.810 3.450 1.00 61.23 ATOM 1216 C TYR A 75 -16.828 -2.581 6.161 1.00 52.51 ATOM 1217 O TYR A 75 -17.516 -3.600 6.193 1.00 73.21 ATOM 1218 N ALA A 76 -15.896 -2.365 5.238 1.00 33.11 ATOM 1219 H ALA A 76 -15.380 -1.533 5.265 1.00 13.32 ATOM 1220 CA ALA A 76 -15.622 -3.338 4.188 1.00 61.00 ATOM 1221 HA ALA A 76 -16.521 -3.457 3.600 1.00 43.32 ATOM 1222 CB ALA A 76 -14.521 -2.828 3.270 1.00 2.43 ATOM 1223 HB1 ALA A 76 -13.597 -2.753 3.824 1.00 3.51 ATOM 1224 HB2 ALA A 76 -14.392 -3.514 2.446 1.00 0.24 ATOM 1225 HB3 ALA A 76 -14.792 -1.854 2.889 1.00 32.31 ATOM 1226 C ALA A 76 -15.236 -4.690 4.779 1.00 14.20 ATOM 1227 O ALA A 76 -15.775 -5.726 4.389 1.00 51.32 ATOM 1228 N VAL A 77 -14.300 -4.673 5.722 1.00 2.32 ATOM 1229 H VAL A 77 -13.908 -3.816 5.991 1.00 42.20 ATOM 1230 CA VAL A 77 -13.842 -5.897 6.367 1.00 33.55 ATOM 1231 HA VAL A 77 -13.427 -6.541 5.606 1.00 61.23 ATOM 1232 CB VAL A 77 -12.743 -5.607 7.407 1.00 35.41 ATOM 1233 HB VAL A 77 -12.037 -4.916 6.971 1.00 14.24 ATOM 1234 CG1 VAL A 77 -13.340 -4.960 8.648 1.00 64.11 ATOM 1235 HG11 VAL A 77 -12.548 -4.534 9.247 1.00 34.42 ATOM 1236 HG12 VAL A 77 -14.027 -4.181 8.353 1.00 44.14 ATOM 1237 HG13 VAL A 77 -13.867 -5.705 9.225 1.00 61.53 ATOM 1238 CG2 VAL A 77 -12.000 -6.885 7.767 1.00 74.00 ATOM 1239 HG21 VAL A 77 -10.964 -6.655 7.967 1.00 13.21 ATOM 1240 HG22 VAL A 77 -12.447 -7.326 8.646 1.00 73.13 ATOM 1241 HG23 VAL A 77 -12.062 -7.581 6.944 1.00 61.33 ATOM 1242 C VAL A 77 -14.996 -6.622 7.052 1.00 2.01 ATOM 1243 O VAL A 77 -14.935 -7.829 7.282 1.00 14.03 ATOM 1244 N GLY A 78 -16.048 -5.876 7.375 1.00 1.32 ATOM 1245 H GLY A 78 -16.040 -4.918 7.167 1.00 15.11 ATOM 1246 CA GLY A 78 -17.201 -6.464 8.030 1.00 15.04 ATOM 1247 HA2 GLY A 78 -16.881 -6.926 8.952 1.00 34.31 ATOM 1248 HA3 GLY A 78 -17.909 -5.681 8.259 1.00 13.21 ATOM 1249 C GLY A 78 -17.887 -7.507 7.170 1.00 15.24 ATOM 1250 O GLY A 78 -18.490 -8.449 7.685 1.00 14.33 ATOM 1251 N LYS A 79 -17.798 -7.339 5.855 1.00 22.04 ATOM 1252 H LYS A 79 -17.303 -6.568 5.505 1.00 72.23 ATOM 1253 CA LYS A 79 -18.415 -8.273 4.921 1.00 42.54 ATOM 1254 HA LYS A 79 -18.928 -9.028 5.496 1.00 14.41 ATOM 1255 CB LYS A 79 -19.429 -7.545 4.036 1.00 53.52 ATOM 1256 HB2 LYS A 79 -19.427 -8.000 3.057 1.00 74.44 ATOM 1257 HB3 LYS A 79 -20.412 -7.653 4.472 1.00 51.32 ATOM 1258 CG LYS A 79 -19.141 -6.062 3.873 1.00 61.24 ATOM 1259 HG2 LYS A 79 -18.073 -5.906 3.912 1.00 11.12 ATOM 1260 HG3 LYS A 79 -19.519 -5.735 2.915 1.00 54.53 ATOM 1261 CD LYS A 79 -19.798 -5.242 4.970 1.00 74.11 ATOM 1262 HD2 LYS A 79 -19.655 -5.742 5.916 1.00 31.03 ATOM 1263 HD3 LYS A 79 -19.337 -4.265 5.003 1.00 64.40 ATOM 1264 CE LYS A 79 -21.290 -5.076 4.723 1.00 11.25 ATOM 1265 HE2 LYS A 79 -21.590 -4.095 5.058 1.00 43.51 ATOM 1266 HE3 LYS A 79 -21.479 -5.168 3.664 1.00 20.21 ATOM 1267 NZ LYS A 79 -22.090 -6.101 5.450 1.00 41.22 ATOM 1268 HZ1 LYS A 79 -23.018 -5.710 5.711 1.00 21.54 ATOM 1269 HZ2 LYS A 79 -22.235 -6.935 4.846 1.00 64.13 ATOM 1270 HZ3 LYS A 79 -21.593 -6.395 6.315 1.00 1.40 ATOM 1271 C LYS A 79 -17.360 -8.949 4.051 1.00 22.45 ATOM 1272 O LYS A 79 -17.600 -10.016 3.485 1.00 45.41 ATOM 1273 N SER A 80 -16.191 -8.324 3.952 1.00 53.21 ATOM 1274 H SER A 80 -16.061 -7.477 4.428 1.00 40.45 ATOM 1275 CA SER A 80 -15.100 -8.865 3.150 1.00 53.12 ATOM 1276 HA SER A 80 -15.379 -8.778 2.110 1.00 23.21 ATOM 1277 CB SER A 80 -13.818 -8.067 3.390 1.00 4.52 ATOM 1278 HB2 SER A 80 -13.184 -8.138 2.520 1.00 64.13 ATOM 1279 HB3 SER A 80 -14.070 -7.031 3.568 1.00 24.02 ATOM 1280 OG SER A 80 -13.110 -8.564 4.513 1.00 71.03 ATOM 1281 HG SER A 80 -13.729 -8.760 5.220 1.00 22.41 ATOM 1282 C SER A 80 -14.865 -10.337 3.475 1.00 12.21 ATOM 1283 O SER A 80 -15.351 -10.847 4.484 1.00 3.51 ATOM 1284 N GLY A 81 -14.116 -11.015 2.611 1.00 23.12 ATOM 1285 H GLY A 81 -13.755 -10.556 1.824 1.00 62.53 ATOM 1286 CA GLY A 81 -13.829 -12.422 2.823 1.00 43.21 ATOM 1287 HA2 GLY A 81 -14.698 -12.895 3.254 1.00 14.40 ATOM 1288 HA3 GLY A 81 -13.617 -12.882 1.869 1.00 52.23 ATOM 1289 C GLY A 81 -12.644 -12.640 3.744 1.00 53.25 ATOM 1290 O GLY A 81 -12.708 -12.327 4.932 1.00 20.55 ATOM 1291 N SER A 82 -11.561 -13.179 3.194 1.00 42.21 ATOM 1292 H SER A 82 -11.572 -13.406 2.240 1.00 24.24 ATOM 1293 CA SER A 82 -10.358 -13.444 3.975 1.00 14.42 ATOM 1294 HA SER A 82 -10.541 -13.113 4.987 1.00 50.12 ATOM 1295 CB SER A 82 -10.053 -14.943 3.989 1.00 52.43 ATOM 1296 HB2 SER A 82 -9.979 -15.301 2.974 1.00 70.55 ATOM 1297 HB3 SER A 82 -9.116 -15.112 4.500 1.00 54.22 ATOM 1298 OG SER A 82 -11.074 -15.665 4.655 1.00 11.01 ATOM 1299 HG SER A 82 -10.684 -16.216 5.337 1.00 64.40 ATOM 1300 C SER A 82 -9.166 -12.675 3.414 1.00 23.21 ATOM 1301 O SER A 82 -8.386 -12.087 4.162 1.00 0.23 ATOM 1302 N GLU A 83 -9.032 -12.686 2.092 1.00 61.25 ATOM 1303 H GLU A 83 -9.686 -13.173 1.548 1.00 32.35 ATOM 1304 CA GLU A 83 -7.934 -11.991 1.430 1.00 61.43 ATOM 1305 HA GLU A 83 -7.014 -12.484 1.707 1.00 34.13 ATOM 1306 CB GLU A 83 -8.097 -12.064 -0.090 1.00 14.31 ATOM 1307 HB2 GLU A 83 -9.140 -11.926 -0.335 1.00 33.32 ATOM 1308 HB3 GLU A 83 -7.524 -11.267 -0.539 1.00 43.34 ATOM 1309 CG GLU A 83 -7.635 -13.381 -0.690 1.00 2.22 ATOM 1310 HG2 GLU A 83 -7.840 -13.371 -1.750 1.00 5.41 ATOM 1311 HG3 GLU A 83 -6.571 -13.480 -0.531 1.00 31.32 ATOM 1312 CD GLU A 83 -8.331 -14.579 -0.074 1.00 53.22 ATOM 1313 OE1 GLU A 83 -7.873 -15.050 0.988 1.00 45.03 ATOM 1314 OE2 GLU A 83 -9.334 -15.045 -0.654 1.00 32.34 ATOM 1315 C GLU A 83 -7.865 -10.534 1.876 1.00 2.30 ATOM 1316 O GLU A 83 -6.808 -10.044 2.275 1.00 63.34 ATOM 1317 N PHE A 84 -8.999 -9.845 1.806 1.00 72.25 ATOM 1318 H PHE A 84 -9.809 -10.291 1.479 1.00 13.33 ATOM 1319 CA PHE A 84 -9.068 -8.443 2.201 1.00 73.15 ATOM 1320 HA PHE A 84 -8.281 -7.915 1.685 1.00 23.45 ATOM 1321 CB PHE A 84 -10.417 -7.843 1.797 1.00 61.41 ATOM 1322 HB2 PHE A 84 -10.486 -7.824 0.720 1.00 52.23 ATOM 1323 HB3 PHE A 84 -11.210 -8.460 2.194 1.00 44.45 ATOM 1324 CG PHE A 84 -10.624 -6.443 2.298 1.00 41.55 ATOM 1325 CD1 PHE A 84 -11.150 -6.214 3.559 1.00 63.02 ATOM 1326 HD1 PHE A 84 -11.411 -7.056 4.185 1.00 53.14 ATOM 1327 CE1 PHE A 84 -11.341 -4.926 4.023 1.00 71.12 ATOM 1328 HE1 PHE A 84 -11.752 -4.762 5.008 1.00 74.42 ATOM 1329 CZ PHE A 84 -11.008 -3.850 3.224 1.00 4.22 ATOM 1330 HZ PHE A 84 -11.156 -2.843 3.585 1.00 43.12 ATOM 1331 CE2 PHE A 84 -10.482 -4.064 1.965 1.00 21.10 ATOM 1332 HE2 PHE A 84 -10.221 -3.224 1.339 1.00 64.24 ATOM 1333 CD2 PHE A 84 -10.293 -5.354 1.506 1.00 31.14 ATOM 1334 HD2 PHE A 84 -9.883 -5.520 0.521 1.00 1.00 ATOM 1335 C PHE A 84 -8.861 -8.291 3.705 1.00 50.04 ATOM 1336 O PHE A 84 -8.204 -7.355 4.160 1.00 41.32 ATOM 1337 N ARG A 85 -9.427 -9.218 4.471 1.00 41.04 ATOM 1338 H ARG A 85 -9.938 -9.940 4.049 1.00 55.10 ATOM 1339 CA ARG A 85 -9.306 -9.187 5.923 1.00 13.31 ATOM 1340 HA ARG A 85 -9.721 -8.252 6.271 1.00 62.34 ATOM 1341 CB ARG A 85 -10.092 -10.342 6.546 1.00 10.14 ATOM 1342 HB2 ARG A 85 -11.115 -10.294 6.202 1.00 3.43 ATOM 1343 HB3 ARG A 85 -9.655 -11.274 6.222 1.00 33.43 ATOM 1344 CG ARG A 85 -10.100 -10.323 8.066 1.00 14.32 ATOM 1345 HG2 ARG A 85 -9.708 -11.260 8.431 1.00 20.41 ATOM 1346 HG3 ARG A 85 -9.477 -9.511 8.410 1.00 41.11 ATOM 1347 CD ARG A 85 -11.507 -10.133 8.613 1.00 4.21 ATOM 1348 HD2 ARG A 85 -11.440 -9.688 9.595 1.00 63.21 ATOM 1349 HD3 ARG A 85 -12.048 -9.470 7.954 1.00 20.44 ATOM 1350 NE ARG A 85 -12.230 -11.397 8.714 1.00 30.51 ATOM 1351 HE ARG A 85 -11.791 -12.201 8.365 1.00 10.40 ATOM 1352 CZ ARG A 85 -13.440 -11.511 9.250 1.00 30.22 ATOM 1353 NH1 ARG A 85 -14.059 -10.442 9.731 1.00 40.32 ATOM 1354 HH11 ARG A 85 -13.615 -9.547 9.689 1.00 25.13 ATOM 1355 HH12 ARG A 85 -14.971 -10.530 10.133 1.00 43.11 ATOM 1356 NH2 ARG A 85 -14.034 -12.697 9.306 1.00 44.41 ATOM 1357 HH21 ARG A 85 -13.570 -13.505 8.944 1.00 32.13 ATOM 1358 HH22 ARG A 85 -14.944 -12.781 9.710 1.00 70.24 ATOM 1359 C ARG A 85 -7.843 -9.265 6.349 1.00 50.50 ATOM 1360 O ARG A 85 -7.370 -8.443 7.135 1.00 75.12 ATOM 1361 N ARG A 86 -7.132 -10.257 5.825 1.00 23.52 ATOM 1362 H ARG A 86 -7.564 -10.880 5.205 1.00 75.45 ATOM 1363 CA ARG A 86 -5.723 -10.444 6.152 1.00 12.44 ATOM 1364 HA ARG A 86 -5.656 -10.692 7.201 1.00 71.41 ATOM 1365 CB ARG A 86 -5.134 -11.591 5.330 1.00 30.10 ATOM 1366 HB2 ARG A 86 -5.352 -11.420 4.286 1.00 14.11 ATOM 1367 HB3 ARG A 86 -4.063 -11.604 5.468 1.00 34.01 ATOM 1368 CG ARG A 86 -5.680 -12.957 5.712 1.00 31.20 ATOM 1369 HG2 ARG A 86 -6.751 -12.958 5.574 1.00 53.00 ATOM 1370 HG3 ARG A 86 -5.232 -13.705 5.074 1.00 13.51 ATOM 1371 CD ARG A 86 -5.372 -13.295 7.162 1.00 4.23 ATOM 1372 HD2 ARG A 86 -4.390 -12.916 7.405 1.00 21.42 ATOM 1373 HD3 ARG A 86 -6.107 -12.818 7.793 1.00 71.01 ATOM 1374 NE ARG A 86 -5.398 -14.734 7.407 1.00 73.42 ATOM 1375 HE ARG A 86 -4.544 -15.182 7.578 1.00 43.44 ATOM 1376 CZ ARG A 86 -6.512 -15.459 7.409 1.00 3.13 ATOM 1377 NH1 ARG A 86 -7.683 -14.881 7.181 1.00 30.12 ATOM 1378 HH11 ARG A 86 -7.729 -13.898 7.006 1.00 1.22 ATOM 1379 HH12 ARG A 86 -8.520 -15.429 7.182 1.00 22.25 ATOM 1380 NH2 ARG A 86 -6.455 -16.764 7.640 1.00 64.42 ATOM 1381 HH21 ARG A 86 -5.573 -17.203 7.812 1.00 74.51 ATOM 1382 HH22 ARG A 86 -7.293 -17.309 7.642 1.00 41.43 ATOM 1383 C ARG A 86 -4.932 -9.164 5.899 1.00 54.52 ATOM 1384 O ARG A 86 -4.058 -8.798 6.684 1.00 52.45 ATOM 1385 N GLU A 87 -5.246 -8.488 4.797 1.00 33.44 ATOM 1386 H GLU A 87 -5.953 -8.831 4.211 1.00 23.22 ATOM 1387 CA GLU A 87 -4.564 -7.250 4.441 1.00 64.34 ATOM 1388 HA GLU A 87 -3.521 -7.480 4.284 1.00 65.11 ATOM 1389 CB GLU A 87 -5.145 -6.675 3.147 1.00 35.45 ATOM 1390 HB2 GLU A 87 -6.223 -6.663 3.226 1.00 44.30 ATOM 1391 HB3 GLU A 87 -4.791 -5.662 3.027 1.00 63.50 ATOM 1392 CG GLU A 87 -4.766 -7.464 1.906 1.00 62.33 ATOM 1393 HG2 GLU A 87 -5.109 -8.481 2.022 1.00 73.42 ATOM 1394 HG3 GLU A 87 -5.250 -7.018 1.049 1.00 5.03 ATOM 1395 CD GLU A 87 -3.269 -7.484 1.662 1.00 53.02 ATOM 1396 OE1 GLU A 87 -2.676 -6.393 1.529 1.00 53.13 ATOM 1397 OE2 GLU A 87 -2.692 -8.589 1.604 1.00 65.32 ATOM 1398 C GLU A 87 -4.678 -6.223 5.563 1.00 25.13 ATOM 1399 O GLU A 87 -3.750 -5.452 5.810 1.00 74.41 ATOM 1400 N MET A 88 -5.822 -6.219 6.240 1.00 65.13 ATOM 1401 H MET A 88 -6.524 -6.858 5.997 1.00 50.24 ATOM 1402 CA MET A 88 -6.057 -5.287 7.337 1.00 61.53 ATOM 1403 HA MET A 88 -5.657 -4.327 7.047 1.00 31.32 ATOM 1404 CB MET A 88 -7.557 -5.143 7.598 1.00 13.13 ATOM 1405 HB2 MET A 88 -7.932 -6.073 7.999 1.00 51.02 ATOM 1406 HB3 MET A 88 -7.711 -4.359 8.325 1.00 25.32 ATOM 1407 CG MET A 88 -8.361 -4.802 6.354 1.00 0.50 ATOM 1408 HG2 MET A 88 -8.267 -5.612 5.647 1.00 43.13 ATOM 1409 HG3 MET A 88 -9.398 -4.689 6.633 1.00 53.35 ATOM 1410 SD MET A 88 -7.805 -3.279 5.564 1.00 22.20 ATOM 1411 CE MET A 88 -6.716 -3.932 4.300 1.00 12.33 ATOM 1412 HE1 MET A 88 -7.128 -4.851 3.910 1.00 4.13 ATOM 1413 HE2 MET A 88 -6.621 -3.212 3.501 1.00 61.14 ATOM 1414 HE3 MET A 88 -5.744 -4.125 4.728 1.00 64.51 ATOM 1415 C MET A 88 -5.350 -5.753 8.606 1.00 51.50 ATOM 1416 O MET A 88 -4.724 -4.956 9.305 1.00 62.33 ATOM 1417 N GLN A 89 -5.456 -7.045 8.897 1.00 2.02 ATOM 1418 H GLN A 89 -5.969 -7.629 8.301 1.00 4.12 ATOM 1419 CA GLN A 89 -4.827 -7.614 10.083 1.00 31.23 ATOM 1420 HA GLN A 89 -5.270 -7.147 10.950 1.00 51.14 ATOM 1421 CB GLN A 89 -5.081 -9.121 10.147 1.00 23.33 ATOM 1422 HB2 GLN A 89 -4.478 -9.608 9.395 1.00 23.14 ATOM 1423 HB3 GLN A 89 -4.787 -9.483 11.122 1.00 54.41 ATOM 1424 CG GLN A 89 -6.533 -9.504 9.915 1.00 34.22 ATOM 1425 HG2 GLN A 89 -7.135 -8.607 9.925 1.00 21.42 ATOM 1426 HG3 GLN A 89 -6.616 -9.981 8.950 1.00 75.22 ATOM 1427 CD GLN A 89 -7.063 -10.453 10.972 1.00 1.14 ATOM 1428 OE1 GLN A 89 -6.295 -11.137 11.650 1.00 51.11 ATOM 1429 NE2 GLN A 89 -8.382 -10.499 11.120 1.00 62.24 ATOM 1430 HE21 GLN A 89 -8.932 -9.927 10.544 1.00 43.32 ATOM 1431 HE22 GLN A 89 -8.751 -11.104 11.795 1.00 73.21 ATOM 1432 C GLN A 89 -3.327 -7.338 10.090 1.00 72.22 ATOM 1433 O GLN A 89 -2.778 -6.863 11.084 1.00 21.41 ATOM 1434 N ARG A 90 -2.670 -7.639 8.974 1.00 33.35 ATOM 1435 H ARG A 90 -3.163 -8.015 8.215 1.00 34.25 ATOM 1436 CA ARG A 90 -1.233 -7.425 8.853 1.00 54.04 ATOM 1437 HA ARG A 90 -0.750 -7.945 9.666 1.00 11.11 ATOM 1438 CB ARG A 90 -0.722 -7.992 7.527 1.00 54.44 ATOM 1439 HB2 ARG A 90 -1.477 -7.840 6.769 1.00 42.53 ATOM 1440 HB3 ARG A 90 0.173 -7.460 7.243 1.00 3.33 ATOM 1441 CG ARG A 90 -0.398 -9.475 7.583 1.00 25.31 ATOM 1442 HG2 ARG A 90 -1.141 -9.975 8.187 1.00 53.54 ATOM 1443 HG3 ARG A 90 -0.416 -9.876 6.581 1.00 63.52 ATOM 1444 CD ARG A 90 0.974 -9.722 8.191 1.00 64.53 ATOM 1445 HD2 ARG A 90 1.402 -10.603 7.735 1.00 40.13 ATOM 1446 HD3 ARG A 90 1.603 -8.869 7.985 1.00 62.33 ATOM 1447 NE ARG A 90 0.905 -9.923 9.636 1.00 61.44 ATOM 1448 HE ARG A 90 0.023 -10.090 10.029 1.00 45.31 ATOM 1449 CZ ARG A 90 1.967 -9.893 10.434 1.00 55.44 ATOM 1450 NH1 ARG A 90 3.173 -9.670 9.930 1.00 55.31 ATOM 1451 HH11 ARG A 90 3.284 -9.524 8.947 1.00 13.31 ATOM 1452 HH12 ARG A 90 3.970 -9.646 10.533 1.00 1.22 ATOM 1453 NH2 ARG A 90 1.823 -10.085 11.739 1.00 53.53 ATOM 1454 HH21 ARG A 90 0.915 -10.253 12.122 1.00 1.41 ATOM 1455 HH22 ARG A 90 2.622 -10.061 12.338 1.00 31.33 ATOM 1456 C ARG A 90 -0.895 -5.940 8.948 1.00 71.15 ATOM 1457 O ARG A 90 0.133 -5.562 9.507 1.00 63.30 ATOM 1458 N ASN A 91 -1.768 -5.103 8.396 1.00 32.13 ATOM 1459 H ASN A 91 -2.570 -5.465 7.964 1.00 12.53 ATOM 1460 CA ASN A 91 -1.562 -3.660 8.418 1.00 45.41 ATOM 1461 HA ASN A 91 -0.502 -3.478 8.515 1.00 62.05 ATOM 1462 CB ASN A 91 -2.057 -3.033 7.113 1.00 42.01 ATOM 1463 HB2 ASN A 91 -3.005 -3.476 6.845 1.00 62.41 ATOM 1464 HB3 ASN A 91 -2.189 -1.971 7.257 1.00 24.22 ATOM 1465 CG ASN A 91 -1.088 -3.245 5.965 1.00 33.45 ATOM 1466 OD1 ASN A 91 -0.128 -2.492 5.801 1.00 34.32 ATOM 1467 ND2 ASN A 91 -1.337 -4.275 5.165 1.00 61.23 ATOM 1468 HD21 ASN A 91 -2.120 -4.833 5.356 1.00 11.51 ATOM 1469 HD22 ASN A 91 -0.726 -4.436 4.415 1.00 33.12 ATOM 1470 C ASN A 91 -2.280 -3.025 9.605 1.00 52.03 ATOM 1471 O ASN A 91 -2.558 -1.826 9.606 1.00 12.22 ATOM 1472 N SER A 92 -2.578 -3.838 10.613 1.00 25.12 ATOM 1473 H SER A 92 -2.330 -4.785 10.553 1.00 44.42 ATOM 1474 CA SER A 92 -3.267 -3.357 11.805 1.00 23.40 ATOM 1475 HA SER A 92 -4.196 -2.906 11.491 1.00 2.41 ATOM 1476 CB SER A 92 -3.573 -4.523 12.748 1.00 51.23 ATOM 1477 HB2 SER A 92 -4.189 -4.172 13.562 1.00 44.32 ATOM 1478 HB3 SER A 92 -4.100 -5.293 12.204 1.00 74.14 ATOM 1479 OG SER A 92 -2.382 -5.074 13.281 1.00 64.21 ATOM 1480 HG SER A 92 -1.841 -5.420 12.567 1.00 42.42 ATOM 1481 C SER A 92 -2.430 -2.308 12.531 1.00 63.25 ATOM 1482 O SER A 92 -2.963 -1.351 13.092 1.00 71.21 ATOM 1483 N VAL A 93 -1.114 -2.495 12.514 1.00 23.54 ATOM 1484 H VAL A 93 -0.748 -3.277 12.050 1.00 21.24 ATOM 1485 CA VAL A 93 -0.201 -1.566 13.169 1.00 12.22 ATOM 1486 HA VAL A 93 -0.397 -1.598 14.231 1.00 25.33 ATOM 1487 CB VAL A 93 1.268 -1.964 12.936 1.00 44.54 ATOM 1488 HB VAL A 93 1.385 -3.004 13.199 1.00 32.52 ATOM 1489 CG1 VAL A 93 1.640 -1.800 11.470 1.00 55.34 ATOM 1490 HG11 VAL A 93 0.847 -2.194 10.851 1.00 14.24 ATOM 1491 HG12 VAL A 93 1.781 -0.752 11.249 1.00 1.01 ATOM 1492 HG13 VAL A 93 2.554 -2.337 11.268 1.00 44.04 ATOM 1493 CG2 VAL A 93 2.190 -1.140 13.823 1.00 61.44 ATOM 1494 HG21 VAL A 93 3.131 -1.657 13.941 1.00 3.23 ATOM 1495 HG22 VAL A 93 2.363 -0.177 13.366 1.00 22.02 ATOM 1496 HG23 VAL A 93 1.730 -1.003 14.790 1.00 25.02 ATOM 1497 C VAL A 93 -0.416 -0.141 12.670 1.00 32.42 ATOM 1498 O VAL A 93 -0.258 0.821 13.421 1.00 35.31 ATOM 1499 N ALA A 94 -0.778 -0.014 11.398 1.00 61.44 ATOM 1500 H ALA A 94 -0.888 -0.819 10.849 1.00 4.04 ATOM 1501 CA ALA A 94 -1.017 1.293 10.798 1.00 33.43 ATOM 1502 HA ALA A 94 -0.111 1.874 10.892 1.00 32.14 ATOM 1503 CB ALA A 94 -1.332 1.144 9.317 1.00 3.30 ATOM 1504 HB1 ALA A 94 -2.128 0.426 9.188 1.00 24.21 ATOM 1505 HB2 ALA A 94 -1.640 2.099 8.917 1.00 31.12 ATOM 1506 HB3 ALA A 94 -0.450 0.803 8.794 1.00 33.14 ATOM 1507 C ALA A 94 -2.150 2.024 11.511 1.00 42.12 ATOM 1508 O ALA A 94 -2.064 3.226 11.763 1.00 53.12 ATOM 1509 N VAL A 95 -3.211 1.291 11.833 1.00 52.42 ATOM 1510 H VAL A 95 -3.221 0.338 11.605 1.00 3.34 ATOM 1511 CA VAL A 95 -4.361 1.871 12.517 1.00 70.22 ATOM 1512 HA VAL A 95 -4.595 2.811 12.039 1.00 50.10 ATOM 1513 CB VAL A 95 -5.596 0.956 12.413 1.00 25.52 ATOM 1514 HB VAL A 95 -5.423 0.082 13.024 1.00 31.14 ATOM 1515 CG1 VAL A 95 -6.833 1.667 12.938 1.00 33.32 ATOM 1516 HG11 VAL A 95 -7.470 1.940 12.110 1.00 42.42 ATOM 1517 HG12 VAL A 95 -7.372 1.008 13.604 1.00 43.23 ATOM 1518 HG13 VAL A 95 -6.537 2.557 13.474 1.00 33.50 ATOM 1519 CG2 VAL A 95 -5.801 0.500 10.976 1.00 14.05 ATOM 1520 HG21 VAL A 95 -5.967 1.361 10.346 1.00 50.10 ATOM 1521 HG22 VAL A 95 -4.924 -0.031 10.638 1.00 41.42 ATOM 1522 HG23 VAL A 95 -6.660 -0.154 10.926 1.00 45.25 ATOM 1523 C VAL A 95 -4.054 2.127 13.988 1.00 63.30 ATOM 1524 O VAL A 95 -4.375 3.187 14.524 1.00 0.24 ATOM 1525 N ARG A 96 -3.429 1.148 14.635 1.00 13.22 ATOM 1526 H ARG A 96 -3.199 0.326 14.153 1.00 14.33 ATOM 1527 CA ARG A 96 -3.079 1.267 16.045 1.00 22.04 ATOM 1528 HA ARG A 96 -3.996 1.327 16.611 1.00 32.05 ATOM 1529 CB ARG A 96 -2.292 0.038 16.502 1.00 25.55 ATOM 1530 HB2 ARG A 96 -1.550 -0.200 15.754 1.00 51.23 ATOM 1531 HB3 ARG A 96 -1.792 0.270 17.431 1.00 73.30 ATOM 1532 CG ARG A 96 -3.157 -1.193 16.721 1.00 3.25 ATOM 1533 HG2 ARG A 96 -3.540 -1.177 17.731 1.00 24.32 ATOM 1534 HG3 ARG A 96 -3.979 -1.172 16.022 1.00 11.01 ATOM 1535 CD ARG A 96 -2.365 -2.475 16.516 1.00 4.43 ATOM 1536 HD2 ARG A 96 -3.029 -3.235 16.133 1.00 24.14 ATOM 1537 HD3 ARG A 96 -1.581 -2.286 15.798 1.00 61.22 ATOM 1538 NE ARG A 96 -1.764 -2.952 17.759 1.00 13.12 ATOM 1539 HE ARG A 96 -0.812 -2.772 17.902 1.00 51.31 ATOM 1540 CZ ARG A 96 -2.438 -3.611 18.695 1.00 14.53 ATOM 1541 NH1 ARG A 96 -3.728 -3.869 18.530 1.00 13.11 ATOM 1542 HH11 ARG A 96 -4.195 -3.568 17.699 1.00 71.14 ATOM 1543 HH12 ARG A 96 -4.233 -4.366 19.236 1.00 74.10 ATOM 1544 NH2 ARG A 96 -1.822 -4.013 19.799 1.00 11.45 ATOM 1545 HH21 ARG A 96 -0.850 -3.820 19.927 1.00 3.25 ATOM 1546 HH22 ARG A 96 -2.330 -4.508 20.503 1.00 11.13 ATOM 1547 C ARG A 96 -2.261 2.530 16.298 1.00 53.42 ATOM 1548 O ARG A 96 -2.338 3.127 17.371 1.00 62.10 ATOM 1549 N ASN A 97 -1.479 2.932 15.301 1.00 21.22 ATOM 1550 H ASN A 97 -1.461 2.414 14.469 1.00 3.41 ATOM 1551 CA ASN A 97 -0.646 4.124 15.416 1.00 60.54 ATOM 1552 HA ASN A 97 -0.109 4.064 16.351 1.00 54.15 ATOM 1553 CB ASN A 97 0.362 4.179 14.266 1.00 61.00 ATOM 1554 HB2 ASN A 97 -0.132 3.895 13.348 1.00 20.21 ATOM 1555 HB3 ASN A 97 0.737 5.187 14.171 1.00 14.03 ATOM 1556 CG ASN A 97 1.539 3.248 14.483 1.00 31.55 ATOM 1557 OD1 ASN A 97 2.108 3.193 15.574 1.00 63.23 ATOM 1558 ND2 ASN A 97 1.909 2.509 13.444 1.00 41.45 ATOM 1559 HD21 ASN A 97 1.409 2.606 12.606 1.00 64.42 ATOM 1560 HD22 ASN A 97 2.667 1.898 13.557 1.00 54.14 ATOM 1561 C ASN A 97 -1.501 5.387 15.418 1.00 34.21 ATOM 1562 O ASN A 97 -1.139 6.394 16.028 1.00 72.11 ATOM 1563 N LEU A 98 -2.638 5.326 14.733 1.00 0.22 ATOM 1564 H LEU A 98 -2.873 4.497 14.268 1.00 62.20 ATOM 1565 CA LEU A 98 -3.547 6.465 14.656 1.00 24.04 ATOM 1566 HA LEU A 98 -2.981 7.318 14.312 1.00 63.43 ATOM 1567 CB LEU A 98 -4.672 6.178 13.661 1.00 51.21 ATOM 1568 HB2 LEU A 98 -5.098 5.219 13.911 1.00 70.21 ATOM 1569 HB3 LEU A 98 -5.423 6.946 13.782 1.00 51.10 ATOM 1570 CG LEU A 98 -4.271 6.142 12.186 1.00 44.21 ATOM 1571 HG LEU A 98 -3.637 5.283 12.013 1.00 41.33 ATOM 1572 CD1 LEU A 98 -5.500 6.003 11.301 1.00 1.54 ATOM 1573 HD11 LEU A 98 -5.254 5.407 10.435 1.00 55.41 ATOM 1574 HD12 LEU A 98 -6.291 5.522 11.857 1.00 1.03 ATOM 1575 HD13 LEU A 98 -5.827 6.982 10.984 1.00 53.41 ATOM 1576 CD2 LEU A 98 -3.484 7.391 11.817 1.00 41.43 ATOM 1577 HD21 LEU A 98 -3.691 7.657 10.790 1.00 24.25 ATOM 1578 HD22 LEU A 98 -3.775 8.205 12.465 1.00 71.24 ATOM 1579 HD23 LEU A 98 -2.428 7.199 11.933 1.00 4.01 ATOM 1580 C LEU A 98 -4.134 6.786 16.027 1.00 50.41 ATOM 1581 O LEU A 98 -4.732 7.844 16.225 1.00 2.32 ATOM 1582 N PHE A 99 -3.958 5.867 16.971 1.00 40.44 ATOM 1583 H PHE A 99 -3.473 5.044 16.752 1.00 42.15 ATOM 1584 CA PHE A 99 -4.469 6.053 18.324 1.00 55.35 ATOM 1585 HA PHE A 99 -5.547 6.033 18.275 1.00 32.32 ATOM 1586 CB PHE A 99 -3.990 4.920 19.233 1.00 4.41 ATOM 1587 HB2 PHE A 99 -2.939 4.747 19.056 1.00 22.21 ATOM 1588 HB3 PHE A 99 -4.134 5.210 20.263 1.00 71.20 ATOM 1589 CG PHE A 99 -4.715 3.624 19.010 1.00 42.24 ATOM 1590 CD1 PHE A 99 -4.527 2.553 19.868 1.00 14.24 ATOM 1591 HD1 PHE A 99 -3.852 2.657 20.706 1.00 42.30 ATOM 1592 CE1 PHE A 99 -5.193 1.359 19.666 1.00 54.12 ATOM 1593 HE1 PHE A 99 -5.038 0.532 20.343 1.00 45.14 ATOM 1594 CZ PHE A 99 -6.056 1.225 18.596 1.00 74.31 ATOM 1595 HZ PHE A 99 -6.578 0.293 18.436 1.00 12.12 ATOM 1596 CE2 PHE A 99 -6.253 2.285 17.733 1.00 45.21 ATOM 1597 HE2 PHE A 99 -6.926 2.183 16.895 1.00 35.55 ATOM 1598 CD2 PHE A 99 -5.583 3.477 17.940 1.00 34.42 ATOM 1599 HD2 PHE A 99 -5.737 4.304 17.264 1.00 51.53 ATOM 1600 C PHE A 99 -4.028 7.399 18.892 1.00 62.31 ATOM 1601 O PHE A 99 -4.769 8.046 19.633 1.00 64.21 ATOM 1602 N HIS A 100 -2.815 7.814 18.540 1.00 70.31 ATOM 1603 H HIS A 100 -2.272 7.254 17.947 1.00 60.11 ATOM 1604 CA HIS A 100 -2.273 9.082 19.014 1.00 14.24 ATOM 1605 HA HIS A 100 -3.048 9.585 19.574 1.00 62.05 ATOM 1606 CB HIS A 100 -1.076 8.838 19.933 1.00 65.14 ATOM 1607 HB2 HIS A 100 -0.406 9.683 19.872 1.00 2.12 ATOM 1608 HB3 HIS A 100 -1.425 8.734 20.950 1.00 71.52 ATOM 1609 CG HIS A 100 -0.295 7.608 19.585 1.00 72.23 ATOM 1610 ND1 HIS A 100 -0.386 6.432 20.299 1.00 23.13 ATOM 1611 CD2 HIS A 100 0.592 7.374 18.590 1.00 44.32 ATOM 1612 HD1 HIS A 100 -0.950 6.282 21.086 1.00 54.34 ATOM 1613 CE1 HIS A 100 0.414 5.529 19.760 1.00 32.01 ATOM 1614 NE2 HIS A 100 1.019 6.075 18.721 1.00 55.52 ATOM 1615 HD2 HIS A 100 0.908 8.079 17.833 1.00 70.32 ATOM 1616 HE1 HIS A 100 0.550 4.516 20.109 1.00 51.23 ATOM 1617 C HIS A 100 -1.859 9.968 17.843 1.00 13.23 ATOM 1618 O HIS A 100 -0.866 10.691 17.920 1.00 2.31 ATOM 1619 N TYR A 101 -2.627 9.906 16.761 1.00 65.03 ATOM 1620 H TYR A 101 -3.405 9.311 16.760 1.00 60.24 ATOM 1621 CA TYR A 101 -2.337 10.700 15.572 1.00 34.05 ATOM 1622 HA TYR A 101 -1.454 10.290 15.106 1.00 24.43 ATOM 1623 CB TYR A 101 -3.502 10.620 14.584 1.00 31.21 ATOM 1624 HB2 TYR A 101 -3.314 9.824 13.880 1.00 31.45 ATOM 1625 HB3 TYR A 101 -4.412 10.407 15.127 1.00 44.04 ATOM 1626 CG TYR A 101 -3.717 11.893 13.797 1.00 32.12 ATOM 1627 CD1 TYR A 101 -4.669 12.825 14.193 1.00 71.41 ATOM 1628 HD1 TYR A 101 -5.260 12.629 15.076 1.00 22.02 ATOM 1629 CE1 TYR A 101 -4.870 13.989 13.477 1.00 62.12 ATOM 1630 HE1 TYR A 101 -5.614 14.701 13.800 1.00 13.50 ATOM 1631 CZ TYR A 101 -4.114 14.235 12.350 1.00 43.13 ATOM 1632 CE2 TYR A 101 -3.162 13.326 11.937 1.00 75.25 ATOM 1633 HE2 TYR A 101 -2.571 13.519 11.054 1.00 61.43 ATOM 1634 CD2 TYR A 101 -2.970 12.164 12.658 1.00 63.41 ATOM 1635 HD2 TYR A 101 -2.226 11.449 12.337 1.00 63.12 ATOM 1636 OH TYR A 101 -4.310 15.393 11.633 1.00 2.41 ATOM 1637 HH TYR A 101 -3.545 15.559 11.077 1.00 23.20 ATOM 1638 C TYR A 101 -2.069 12.156 15.942 1.00 64.40 ATOM 1639 O TYR A 101 -1.146 12.781 15.420 1.00 42.42 ATOM 1640 N LYS A 102 -2.882 12.689 16.847 1.00 3.03 ATOM 1641 H LYS A 102 -3.599 12.140 17.228 1.00 75.43 ATOM 1642 CA LYS A 102 -2.733 14.070 17.291 1.00 52.14 ATOM 1643 HA LYS A 102 -2.630 14.691 16.413 1.00 34.25 ATOM 1644 CB LYS A 102 -3.972 14.513 18.072 1.00 74.31 ATOM 1645 HB2 LYS A 102 -3.778 15.478 18.515 1.00 51.52 ATOM 1646 HB3 LYS A 102 -4.803 14.601 17.386 1.00 2.32 ATOM 1647 CG LYS A 102 -4.369 13.551 19.179 1.00 40.31 ATOM 1648 HG2 LYS A 102 -5.245 13.001 18.869 1.00 41.01 ATOM 1649 HG3 LYS A 102 -3.554 12.864 19.355 1.00 4.05 ATOM 1650 CD LYS A 102 -4.683 14.287 20.471 1.00 43.12 ATOM 1651 HD2 LYS A 102 -4.730 15.347 20.269 1.00 23.02 ATOM 1652 HD3 LYS A 102 -5.638 13.947 20.845 1.00 0.35 ATOM 1653 CE LYS A 102 -3.619 14.035 21.528 1.00 2.32 ATOM 1654 HE2 LYS A 102 -3.628 12.988 21.787 1.00 64.54 ATOM 1655 HE3 LYS A 102 -2.654 14.297 21.119 1.00 72.23 ATOM 1656 NZ LYS A 102 -3.858 14.840 22.758 1.00 2.01 ATOM 1657 HZ1 LYS A 102 -4.602 14.398 23.335 1.00 2.24 ATOM 1658 HZ2 LYS A 102 -2.986 14.899 23.322 1.00 64.41 ATOM 1659 HZ3 LYS A 102 -4.158 15.803 22.503 1.00 60.43 ATOM 1660 C LYS A 102 -1.488 14.233 18.157 1.00 72.32 ATOM 1661 O LYS A 102 -0.819 15.264 18.111 1.00 22.23 ATOM 1662 N GLY A 103 -1.183 13.206 18.945 1.00 43.21 ATOM 1663 H GLY A 103 -1.753 12.409 18.940 1.00 51.14 ATOM 1664 CA GLY A 103 -0.018 13.255 19.809 1.00 1.40 ATOM 1665 HA2 GLY A 103 0.151 12.273 20.224 1.00 34.02 ATOM 1666 HA3 GLY A 103 0.842 13.538 19.219 1.00 12.22 ATOM 1667 C GLY A 103 -0.179 14.247 20.944 1.00 14.00 ATOM 1668 O GLY A 103 0.050 13.913 22.107 1.00 0.40 ATOM 1669 N HIS A 104 -0.574 15.471 20.607 1.00 61.10 ATOM 1670 H HIS A 104 -0.741 15.676 19.664 1.00 40.13 ATOM 1671 CA HIS A 104 -0.765 16.515 21.607 1.00 2.23 ATOM 1672 HA HIS A 104 -0.887 16.037 22.567 1.00 23.41 ATOM 1673 CB HIS A 104 0.459 17.431 21.659 1.00 33.44 ATOM 1674 HB2 HIS A 104 0.215 18.374 21.193 1.00 74.40 ATOM 1675 HB3 HIS A 104 0.727 17.604 22.692 1.00 61.33 ATOM 1676 CG HIS A 104 1.657 16.869 20.959 1.00 25.42 ATOM 1677 ND1 HIS A 104 1.835 16.943 19.594 1.00 44.41 ATOM 1678 CD2 HIS A 104 2.743 16.221 21.444 1.00 41.33 ATOM 1679 HD1 HIS A 104 1.216 17.357 18.958 1.00 12.30 ATOM 1680 CE1 HIS A 104 2.978 16.365 19.269 1.00 53.04 ATOM 1681 NE2 HIS A 104 3.548 15.919 20.373 1.00 22.12 ATOM 1682 HD2 HIS A 104 2.940 15.986 22.480 1.00 22.52 ATOM 1683 HE1 HIS A 104 3.378 16.273 18.270 1.00 31.31 ATOM 1684 C HIS A 104 -2.016 17.335 21.305 1.00 64.10 ATOM 1685 O HIS A 104 -2.558 17.301 20.200 1.00 22.41 ATOM 1686 N PRO A 105 -2.486 18.089 22.309 1.00 13.40 ATOM 1687 CA PRO A 105 -3.679 18.932 22.175 1.00 65.24 ATOM 1688 HA PRO A 105 -4.526 18.366 21.817 1.00 31.50 ATOM 1689 CB PRO A 105 -3.944 19.402 23.607 1.00 41.11 ATOM 1690 HB2 PRO A 105 -4.331 20.411 23.591 1.00 12.21 ATOM 1691 HB3 PRO A 105 -4.657 18.744 24.079 1.00 14.04 ATOM 1692 CG PRO A 105 -2.616 19.338 24.279 1.00 62.21 ATOM 1693 HG2 PRO A 105 -2.074 20.255 24.109 1.00 4.42 ATOM 1694 HG3 PRO A 105 -2.748 19.169 25.337 1.00 33.33 ATOM 1695 CD PRO A 105 -1.891 18.179 23.653 1.00 64.13 ATOM 1696 HD2 PRO A 105 -0.832 18.384 23.592 1.00 11.24 ATOM 1697 HD3 PRO A 105 -2.070 17.274 24.214 1.00 21.32 ATOM 1698 C PRO A 105 -3.444 20.126 21.257 1.00 43.45 ATOM 1699 O PRO A 105 -2.323 20.624 21.144 1.00 73.23 ATOM 1700 N ASP A 106 -4.507 20.582 20.603 1.00 3.31 ATOM 1701 H ASP A 106 -5.373 20.143 20.735 1.00 53.22 ATOM 1702 CA ASP A 106 -4.416 21.720 19.696 1.00 54.33 ATOM 1703 HA ASP A 106 -3.378 22.007 19.625 1.00 20.41 ATOM 1704 CB ASP A 106 -4.920 21.332 18.305 1.00 73.02 ATOM 1705 HB2 ASP A 106 -5.493 20.419 18.378 1.00 24.52 ATOM 1706 HB3 ASP A 106 -5.555 22.120 17.926 1.00 64.20 ATOM 1707 CG ASP A 106 -3.789 21.110 17.320 1.00 11.41 ATOM 1708 OD1 ASP A 106 -3.928 20.231 16.444 1.00 12.10 ATOM 1709 OD2 ASP A 106 -2.765 21.817 17.425 1.00 21.10 ATOM 1710 C ASP A 106 -5.217 22.905 20.228 1.00 30.30 ATOM 1711 O ASP A 106 -6.055 22.768 21.119 1.00 12.45 ATOM 1712 N PRO A 107 -4.954 24.096 19.671 1.00 64.13 ATOM 1713 CA PRO A 107 -5.639 25.328 20.074 1.00 25.52 ATOM 1714 HA PRO A 107 -5.573 25.487 21.141 1.00 60.24 ATOM 1715 CB PRO A 107 -4.858 26.423 19.344 1.00 52.15 ATOM 1716 HB2 PRO A 107 -5.534 27.212 19.045 1.00 74.34 ATOM 1717 HB3 PRO A 107 -4.096 26.823 19.995 1.00 22.31 ATOM 1718 CG PRO A 107 -4.261 25.739 18.162 1.00 12.32 ATOM 1719 HG2 PRO A 107 -4.966 25.736 17.345 1.00 42.54 ATOM 1720 HG3 PRO A 107 -3.349 26.239 17.872 1.00 61.14 ATOM 1721 CD PRO A 107 -3.967 24.332 18.603 1.00 11.12 ATOM 1722 HD2 PRO A 107 -4.112 23.642 17.785 1.00 4.21 ATOM 1723 HD3 PRO A 107 -2.960 24.260 18.987 1.00 71.40 ATOM 1724 C PRO A 107 -7.103 25.342 19.649 1.00 42.51 ATOM 1725 O PRO A 107 -7.980 25.734 20.420 1.00 1.00 ATOM 1726 N LEU A 108 -7.361 24.914 18.418 1.00 21.34 ATOM 1727 H LEU A 108 -6.621 24.614 17.851 1.00 42.32 ATOM 1728 CA LEU A 108 -8.720 24.877 17.890 1.00 13.33 ATOM 1729 HA LEU A 108 -9.266 25.702 18.324 1.00 34.32 ATOM 1730 CB LEU A 108 -8.702 25.037 16.369 1.00 0.01 ATOM 1731 HB2 LEU A 108 -8.170 24.195 15.955 1.00 70.43 ATOM 1732 HB3 LEU A 108 -9.726 25.020 16.023 1.00 22.43 ATOM 1733 CG LEU A 108 -8.048 26.312 15.836 1.00 42.11 ATOM 1734 HG LEU A 108 -8.587 26.647 14.961 1.00 53.13 ATOM 1735 CD1 LEU A 108 -8.110 27.419 16.877 1.00 43.22 ATOM 1736 HD11 LEU A 108 -7.365 27.240 17.638 1.00 63.12 ATOM 1737 HD12 LEU A 108 -7.918 28.370 16.402 1.00 11.44 ATOM 1738 HD13 LEU A 108 -9.090 27.434 17.329 1.00 32.52 ATOM 1739 CD2 LEU A 108 -6.607 26.042 15.427 1.00 31.43 ATOM 1740 HD21 LEU A 108 -6.533 26.037 14.350 1.00 53.31 ATOM 1741 HD22 LEU A 108 -5.968 26.814 15.829 1.00 40.12 ATOM 1742 HD23 LEU A 108 -6.298 25.082 15.813 1.00 24.33 ATOM 1743 C LEU A 108 -9.416 23.574 18.268 1.00 74.42 ATOM 1744 O LEU A 108 -8.839 22.722 18.944 1.00 32.11 ATOM 1745 N LYS A 109 -10.660 23.423 17.825 1.00 41.14 ATOM 1746 H LYS A 109 -11.066 24.138 17.290 1.00 74.42 ATOM 1747 CA LYS A 109 -11.435 22.222 18.112 1.00 10.00 ATOM 1748 HA LYS A 109 -11.576 22.166 19.181 1.00 60.02 ATOM 1749 CB LYS A 109 -12.804 22.299 17.432 1.00 21.31 ATOM 1750 HB2 LYS A 109 -13.304 21.348 17.548 1.00 44.23 ATOM 1751 HB3 LYS A 109 -13.391 23.066 17.917 1.00 22.51 ATOM 1752 CG LYS A 109 -12.730 22.622 15.950 1.00 64.32 ATOM 1753 HG2 LYS A 109 -13.113 23.618 15.788 1.00 42.20 ATOM 1754 HG3 LYS A 109 -11.698 22.575 15.632 1.00 63.31 ATOM 1755 CD LYS A 109 -13.546 21.641 15.124 1.00 44.41 ATOM 1756 HD2 LYS A 109 -12.956 20.754 14.947 1.00 3.41 ATOM 1757 HD3 LYS A 109 -14.439 21.378 15.673 1.00 50.44 ATOM 1758 CE LYS A 109 -13.946 22.240 13.784 1.00 31.31 ATOM 1759 HE2 LYS A 109 -14.525 23.133 13.962 1.00 20.02 ATOM 1760 HE3 LYS A 109 -13.051 22.494 13.237 1.00 43.45 ATOM 1761 NZ LYS A 109 -14.757 21.290 12.973 1.00 51.12 ATOM 1762 HZ1 LYS A 109 -15.550 21.791 12.523 1.00 11.03 ATOM 1763 HZ2 LYS A 109 -14.168 20.860 12.231 1.00 1.04 ATOM 1764 HZ3 LYS A 109 -15.137 20.536 13.580 1.00 71.32 ATOM 1765 C LYS A 109 -10.694 20.972 17.647 1.00 12.24 ATOM 1766 O LYS A 109 -10.765 20.595 16.479 1.00 54.25 ATOM 1767 N GLY A 110 -9.984 20.333 18.572 1.00 61.42 ATOM 1768 H GLY A 110 -9.964 20.679 19.488 1.00 1.34 ATOM 1769 CA GLY A 110 -9.242 19.131 18.237 1.00 4.32 ATOM 1770 HA2 GLY A 110 -8.933 19.188 17.204 1.00 72.10 ATOM 1771 HA3 GLY A 110 -8.362 19.079 18.863 1.00 54.45 ATOM 1772 C GLY A 110 -10.059 17.870 18.437 1.00 3.33 ATOM 1773 O GLY A 110 -9.938 16.916 17.669 1.00 22.21 ATOM 1774 N ASP A 111 -10.891 17.865 19.472 1.00 33.14 ATOM 1775 H ASP A 111 -10.943 18.656 20.048 1.00 2.45 ATOM 1776 CA ASP A 111 -11.731 16.711 19.772 1.00 52.00 ATOM 1777 HA ASP A 111 -11.089 15.848 19.861 1.00 33.25 ATOM 1778 CB ASP A 111 -12.470 16.921 21.095 1.00 65.41 ATOM 1779 HB2 ASP A 111 -12.774 15.961 21.486 1.00 73.53 ATOM 1780 HB3 ASP A 111 -11.804 17.397 21.800 1.00 62.43 ATOM 1781 CG ASP A 111 -13.703 17.787 20.938 1.00 14.44 ATOM 1782 OD1 ASP A 111 -14.816 17.293 21.218 1.00 22.20 ATOM 1783 OD2 ASP A 111 -13.557 18.961 20.537 1.00 22.41 ATOM 1784 C ASP A 111 -12.734 16.463 18.649 1.00 21.34 ATOM 1785 O ASP A 111 -13.493 15.495 18.685 1.00 63.54 ATOM 1786 N ALA A 112 -12.732 17.345 17.655 1.00 23.51 ATOM 1787 H ALA A 112 -12.103 18.095 17.684 1.00 51.53 ATOM 1788 CA ALA A 112 -13.640 17.220 16.522 1.00 51.50 ATOM 1789 HA ALA A 112 -14.552 16.761 16.874 1.00 34.33 ATOM 1790 CB ALA A 112 -13.987 18.595 15.970 1.00 4.53 ATOM 1791 HB1 ALA A 112 -14.992 18.859 16.265 1.00 62.43 ATOM 1792 HB2 ALA A 112 -13.294 19.326 16.362 1.00 20.51 ATOM 1793 HB3 ALA A 112 -13.920 18.578 14.892 1.00 0.25 ATOM 1794 C ALA A 112 -13.037 16.346 15.428 1.00 41.01 ATOM 1795 O ALA A 112 -13.602 15.315 15.061 1.00 21.20 ATOM 1796 N LEU A 113 -11.887 16.764 14.910 1.00 55.04 ATOM 1797 H LEU A 113 -11.486 17.593 15.243 1.00 43.14 ATOM 1798 CA LEU A 113 -11.207 16.019 13.856 1.00 74.21 ATOM 1799 HA LEU A 113 -11.959 15.508 13.273 1.00 34.24 ATOM 1800 CB LEU A 113 -10.435 16.975 12.945 1.00 74.22 ATOM 1801 HB2 LEU A 113 -9.443 17.091 13.352 1.00 21.44 ATOM 1802 HB3 LEU A 113 -10.370 16.518 11.967 1.00 13.43 ATOM 1803 CG LEU A 113 -11.037 18.370 12.773 1.00 45.14 ATOM 1804 HG LEU A 113 -11.741 18.553 13.572 1.00 31.13 ATOM 1805 CD1 LEU A 113 -9.951 19.432 12.853 1.00 52.55 ATOM 1806 HD11 LEU A 113 -9.941 19.863 13.843 1.00 53.11 ATOM 1807 HD12 LEU A 113 -8.991 18.983 12.646 1.00 73.32 ATOM 1808 HD13 LEU A 113 -10.150 20.206 12.126 1.00 75.03 ATOM 1809 CD2 LEU A 113 -11.786 18.469 11.452 1.00 63.22 ATOM 1810 HD21 LEU A 113 -12.459 19.313 11.482 1.00 63.12 ATOM 1811 HD22 LEU A 113 -11.079 18.600 10.646 1.00 41.40 ATOM 1812 HD23 LEU A 113 -12.351 17.563 11.290 1.00 33.02 ATOM 1813 C LEU A 113 -10.257 14.983 14.448 1.00 44.40 ATOM 1814 O LEU A 113 -10.332 13.799 14.123 1.00 53.41 ATOM 1815 N ASN A 114 -9.363 15.438 15.321 1.00 52.45 ATOM 1816 H ASN A 114 -9.352 16.394 15.540 1.00 71.53 ATOM 1817 CA ASN A 114 -8.398 14.551 15.960 1.00 53.04 ATOM 1818 HA ASN A 114 -7.728 14.186 15.196 1.00 22.14 ATOM 1819 CB ASN A 114 -7.589 15.315 17.009 1.00 3.12 ATOM 1820 HB2 ASN A 114 -6.549 15.325 16.716 1.00 21.40 ATOM 1821 HB3 ASN A 114 -7.952 16.330 17.067 1.00 45.22 ATOM 1822 CG ASN A 114 -7.691 14.689 18.387 1.00 52.23 ATOM 1823 OD1 ASN A 114 -7.382 13.512 18.570 1.00 34.32 ATOM 1824 ND2 ASN A 114 -8.127 15.477 19.363 1.00 21.42 ATOM 1825 HD21 ASN A 114 -8.355 16.404 19.144 1.00 43.35 ATOM 1826 HD22 ASN A 114 -8.202 15.098 20.264 1.00 72.11 ATOM 1827 C ASN A 114 -9.100 13.362 16.609 1.00 62.12 ATOM 1828 O ASN A 114 -8.713 12.211 16.405 1.00 43.02 ATOM 1829 N LYS A 115 -10.135 13.648 17.392 1.00 64.33 ATOM 1830 H LYS A 115 -10.396 14.585 17.516 1.00 65.15 ATOM 1831 CA LYS A 115 -10.893 12.603 18.070 1.00 2.33 ATOM 1832 HA LYS A 115 -10.215 12.070 18.719 1.00 31.23 ATOM 1833 CB LYS A 115 -12.009 13.222 18.915 1.00 22.12 ATOM 1834 HB2 LYS A 115 -11.751 14.247 19.135 1.00 11.33 ATOM 1835 HB3 LYS A 115 -12.927 13.205 18.345 1.00 22.13 ATOM 1836 CG LYS A 115 -12.250 12.498 20.228 1.00 22.15 ATOM 1837 HG2 LYS A 115 -13.003 13.030 20.790 1.00 40.51 ATOM 1838 HG3 LYS A 115 -12.596 11.496 20.018 1.00 33.13 ATOM 1839 CD LYS A 115 -10.982 12.417 21.062 1.00 43.05 ATOM 1840 HD2 LYS A 115 -11.245 12.175 22.080 1.00 31.14 ATOM 1841 HD3 LYS A 115 -10.345 11.642 20.658 1.00 34.24 ATOM 1842 CE LYS A 115 -10.223 13.735 21.051 1.00 43.13 ATOM 1843 HE2 LYS A 115 -9.849 13.912 20.054 1.00 40.11 ATOM 1844 HE3 LYS A 115 -10.902 14.528 21.327 1.00 44.43 ATOM 1845 NZ LYS A 115 -9.078 13.724 22.003 1.00 63.32 ATOM 1846 HZ1 LYS A 115 -9.299 13.120 22.820 1.00 23.43 ATOM 1847 HZ2 LYS A 115 -8.226 13.355 21.533 1.00 30.12 ATOM 1848 HZ3 LYS A 115 -8.884 14.688 22.341 1.00 51.25 ATOM 1849 C LYS A 115 -11.486 11.622 17.065 1.00 34.40 ATOM 1850 O LYS A 115 -11.381 10.407 17.233 1.00 12.12 ATOM 1851 N ALA A 116 -12.109 12.156 16.020 1.00 41.15 ATOM 1852 H ALA A 116 -12.160 13.131 15.941 1.00 1.30 ATOM 1853 CA ALA A 116 -12.716 11.327 14.986 1.00 64.32 ATOM 1854 HA ALA A 116 -13.506 10.748 15.443 1.00 44.21 ATOM 1855 CB ALA A 116 -13.335 12.200 13.904 1.00 23.15 ATOM 1856 HB1 ALA A 116 -14.219 11.718 13.515 1.00 32.10 ATOM 1857 HB2 ALA A 116 -13.602 13.158 14.325 1.00 55.01 ATOM 1858 HB3 ALA A 116 -12.622 12.344 13.106 1.00 61.21 ATOM 1859 C ALA A 116 -11.694 10.373 14.377 1.00 25.31 ATOM 1860 O ALA A 116 -12.043 9.291 13.905 1.00 72.12 ATOM 1861 N VAL A 117 -10.428 10.781 14.391 1.00 74.31 ATOM 1862 H VAL A 117 -10.212 11.653 14.781 1.00 2.02 ATOM 1863 CA VAL A 117 -9.355 9.962 13.841 1.00 70.35 ATOM 1864 HA VAL A 117 -9.714 9.511 12.926 1.00 2.24 ATOM 1865 CB VAL A 117 -8.115 10.812 13.506 1.00 12.21 ATOM 1866 HB VAL A 117 -7.683 11.162 14.432 1.00 14.32 ATOM 1867 CG1 VAL A 117 -7.072 9.975 12.782 1.00 75.43 ATOM 1868 HG11 VAL A 117 -6.693 9.215 13.450 1.00 53.45 ATOM 1869 HG12 VAL A 117 -7.524 9.504 11.921 1.00 44.04 ATOM 1870 HG13 VAL A 117 -6.260 10.610 12.460 1.00 32.25 ATOM 1871 CG2 VAL A 117 -8.509 12.024 12.675 1.00 72.21 ATOM 1872 HG21 VAL A 117 -7.875 12.084 11.803 1.00 5.11 ATOM 1873 HG22 VAL A 117 -9.539 11.928 12.364 1.00 31.24 ATOM 1874 HG23 VAL A 117 -8.394 12.920 13.267 1.00 63.41 ATOM 1875 C VAL A 117 -8.953 8.857 14.812 1.00 53.34 ATOM 1876 O VAL A 117 -9.009 7.673 14.478 1.00 5.45 ATOM 1877 N ARG A 118 -8.549 9.253 16.014 1.00 34.35 ATOM 1878 H ARG A 118 -8.527 10.211 16.221 1.00 60.53 ATOM 1879 CA ARG A 118 -8.137 8.296 17.035 1.00 55.13 ATOM 1880 HA ARG A 118 -7.337 7.698 16.625 1.00 1.44 ATOM 1881 CB ARG A 118 -7.626 9.030 18.276 1.00 40.25 ATOM 1882 HB2 ARG A 118 -7.405 8.304 19.044 1.00 63.12 ATOM 1883 HB3 ARG A 118 -6.720 9.558 18.019 1.00 61.24 ATOM 1884 CG ARG A 118 -8.617 10.034 18.841 1.00 34.34 ATOM 1885 HG2 ARG A 118 -9.029 10.616 18.030 1.00 3.22 ATOM 1886 HG3 ARG A 118 -9.411 9.499 19.342 1.00 62.44 ATOM 1887 CD ARG A 118 -7.953 10.975 19.834 1.00 65.22 ATOM 1888 HD2 ARG A 118 -6.906 11.062 19.581 1.00 14.32 ATOM 1889 HD3 ARG A 118 -8.423 11.944 19.760 1.00 3.04 ATOM 1890 NE ARG A 118 -8.069 10.493 21.208 1.00 55.14 ATOM 1891 HE ARG A 118 -8.792 9.862 21.407 1.00 4.24 ATOM 1892 CZ ARG A 118 -7.254 10.864 22.188 1.00 22.12 ATOM 1893 NH1 ARG A 118 -6.267 11.717 21.948 1.00 73.42 ATOM 1894 HH11 ARG A 118 -6.137 12.082 21.026 1.00 11.14 ATOM 1895 HH12 ARG A 118 -5.655 11.995 22.688 1.00 13.13 ATOM 1896 NH2 ARG A 118 -7.424 10.382 23.413 1.00 74.03 ATOM 1897 HH21 ARG A 118 -8.167 9.739 23.598 1.00 51.22 ATOM 1898 HH22 ARG A 118 -6.810 10.661 24.150 1.00 51.41 ATOM 1899 C ARG A 118 -9.293 7.376 17.415 1.00 35.24 ATOM 1900 O ARG A 118 -9.114 6.167 17.562 1.00 12.32 ATOM 1901 N GLU A 119 -10.479 7.957 17.574 1.00 5.10 ATOM 1902 H GLU A 119 -10.558 8.925 17.443 1.00 21.01 ATOM 1903 CA GLU A 119 -11.663 7.189 17.939 1.00 22.40 ATOM 1904 HA GLU A 119 -11.465 6.702 18.882 1.00 2.21 ATOM 1905 CB GLU A 119 -12.869 8.116 18.102 1.00 73.54 ATOM 1906 HB2 GLU A 119 -12.941 8.749 17.230 1.00 54.20 ATOM 1907 HB3 GLU A 119 -13.763 7.513 18.172 1.00 11.32 ATOM 1908 CG GLU A 119 -12.794 9.003 19.333 1.00 62.32 ATOM 1909 HG2 GLU A 119 -11.771 9.322 19.469 1.00 55.35 ATOM 1910 HG3 GLU A 119 -13.422 9.867 19.177 1.00 13.21 ATOM 1911 CD GLU A 119 -13.250 8.292 20.593 1.00 43.34 ATOM 1912 OE1 GLU A 119 -14.188 7.473 20.504 1.00 30.31 ATOM 1913 OE2 GLU A 119 -12.669 8.556 21.666 1.00 31.31 ATOM 1914 C GLU A 119 -11.964 6.123 16.890 1.00 73.53 ATOM 1915 O GLU A 119 -12.064 4.936 17.203 1.00 24.24 ATOM 1916 N THR A 120 -12.110 6.554 15.641 1.00 41.33 ATOM 1917 H THR A 120 -12.019 7.512 15.454 1.00 72.14 ATOM 1918 CA THR A 120 -12.402 5.639 14.545 1.00 61.02 ATOM 1919 HA THR A 120 -13.343 5.154 14.758 1.00 74.55 ATOM 1920 CB THR A 120 -12.537 6.390 13.207 1.00 65.25 ATOM 1921 HB THR A 120 -11.616 6.922 13.016 1.00 43.33 ATOM 1922 OG1 THR A 120 -13.614 7.330 13.279 1.00 42.43 ATOM 1923 HG1 THR A 120 -14.437 6.893 13.046 1.00 4.24 ATOM 1924 CG2 THR A 120 -12.782 5.417 12.063 1.00 44.33 ATOM 1925 HG21 THR A 120 -13.648 4.812 12.284 1.00 32.02 ATOM 1926 HG22 THR A 120 -12.952 5.970 11.151 1.00 61.25 ATOM 1927 HG23 THR A 120 -11.918 4.779 11.941 1.00 15.53 ATOM 1928 C THR A 120 -11.317 4.577 14.412 1.00 63.24 ATOM 1929 O THR A 120 -11.602 3.419 14.107 1.00 52.21 ATOM 1930 N ALA A 121 -10.071 4.978 14.642 1.00 1.04 ATOM 1931 H ALA A 121 -9.907 5.914 14.881 1.00 22.14 ATOM 1932 CA ALA A 121 -8.943 4.059 14.551 1.00 51.22 ATOM 1933 HA ALA A 121 -8.938 3.635 13.557 1.00 33.30 ATOM 1934 CB ALA A 121 -7.634 4.809 14.751 1.00 72.24 ATOM 1935 HB1 ALA A 121 -7.168 4.981 13.792 1.00 52.53 ATOM 1936 HB2 ALA A 121 -7.831 5.756 15.231 1.00 73.22 ATOM 1937 HB3 ALA A 121 -6.974 4.221 15.371 1.00 21.00 ATOM 1938 C ALA A 121 -9.070 2.931 15.569 1.00 2.21 ATOM 1939 O ALA A 121 -8.725 1.784 15.286 1.00 64.44 ATOM 1940 N HIS A 122 -9.566 3.265 16.756 1.00 32.22 ATOM 1941 H HIS A 122 -9.823 4.196 16.922 1.00 31.41 ATOM 1942 CA HIS A 122 -9.738 2.279 17.817 1.00 32.04 ATOM 1943 HA HIS A 122 -8.788 1.790 17.973 1.00 14.53 ATOM 1944 CB HIS A 122 -10.164 2.965 19.116 1.00 42.12 ATOM 1945 HB2 HIS A 122 -10.673 3.888 18.878 1.00 64.44 ATOM 1946 HB3 HIS A 122 -10.839 2.316 19.654 1.00 31.31 ATOM 1947 CG HIS A 122 -9.018 3.293 20.023 1.00 13.41 ATOM 1948 ND1 HIS A 122 -8.292 2.334 20.696 1.00 35.53 ATOM 1949 CD2 HIS A 122 -8.473 4.484 20.365 1.00 12.15 ATOM 1950 HD1 HIS A 122 -8.445 1.367 20.655 1.00 74.11 ATOM 1951 CE1 HIS A 122 -7.352 2.920 21.415 1.00 64.31 ATOM 1952 NE2 HIS A 122 -7.439 4.225 21.231 1.00 35.24 ATOM 1953 HD2 HIS A 122 -8.792 5.458 20.022 1.00 0.41 ATOM 1954 HE1 HIS A 122 -6.632 2.418 22.045 1.00 55.11 ATOM 1955 C HIS A 122 -10.771 1.229 17.421 1.00 74.32 ATOM 1956 O HIS A 122 -10.570 0.034 17.638 1.00 10.41 ATOM 1957 N GLU A 123 -11.877 1.683 16.839 1.00 11.03 ATOM 1958 H GLU A 123 -11.979 2.647 16.693 1.00 34.41 ATOM 1959 CA GLU A 123 -12.942 0.782 16.415 1.00 63.34 ATOM 1960 HA GLU A 123 -13.165 0.121 17.238 1.00 22.53 ATOM 1961 CB GLU A 123 -14.201 1.575 16.059 1.00 2.34 ATOM 1962 HB2 GLU A 123 -14.067 2.022 15.085 1.00 12.44 ATOM 1963 HB3 GLU A 123 -15.040 0.897 16.022 1.00 72.34 ATOM 1964 CG GLU A 123 -14.525 2.679 17.052 1.00 3.20 ATOM 1965 HG2 GLU A 123 -13.936 2.528 17.944 1.00 22.12 ATOM 1966 HG3 GLU A 123 -14.268 3.630 16.610 1.00 42.44 ATOM 1967 CD GLU A 123 -15.991 2.704 17.439 1.00 43.33 ATOM 1968 OE1 GLU A 123 -16.747 3.501 16.844 1.00 2.00 ATOM 1969 OE2 GLU A 123 -16.382 1.928 18.335 1.00 1.33 ATOM 1970 C GLU A 123 -12.500 -0.056 15.218 1.00 55.34 ATOM 1971 O GLU A 123 -12.899 -1.212 15.072 1.00 13.34 ATOM 1972 N THR A 124 -11.674 0.537 14.361 1.00 72.42 ATOM 1973 H THR A 124 -11.392 1.459 14.531 1.00 50.50 ATOM 1974 CA THR A 124 -11.180 -0.152 13.176 1.00 64.34 ATOM 1975 HA THR A 124 -12.021 -0.345 12.526 1.00 13.12 ATOM 1976 CB THR A 124 -10.163 0.712 12.406 1.00 12.43 ATOM 1977 HB THR A 124 -9.273 0.818 13.010 1.00 13.03 ATOM 1978 OG1 THR A 124 -10.714 2.010 12.156 1.00 54.12 ATOM 1979 HG1 THR A 124 -10.537 2.583 12.906 1.00 51.45 ATOM 1980 CG2 THR A 124 -9.781 0.055 11.089 1.00 51.13 ATOM 1981 HG21 THR A 124 -8.985 0.617 10.623 1.00 1.35 ATOM 1982 HG22 THR A 124 -9.448 -0.955 11.274 1.00 61.43 ATOM 1983 HG23 THR A 124 -10.639 0.037 10.433 1.00 34.24 ATOM 1984 C THR A 124 -10.525 -1.479 13.544 1.00 52.03 ATOM 1985 O THR A 124 -10.867 -2.525 12.990 1.00 2.35 ATOM 1986 N ILE A 125 -9.584 -1.429 14.481 1.00 74.44 ATOM 1987 H ILE A 125 -9.356 -0.566 14.884 1.00 74.20 ATOM 1988 CA ILE A 125 -8.884 -2.629 14.923 1.00 11.45 ATOM 1989 HA ILE A 125 -8.310 -3.006 14.089 1.00 32.24 ATOM 1990 CB ILE A 125 -7.914 -2.320 16.079 1.00 10.41 ATOM 1991 HB ILE A 125 -8.469 -1.829 16.864 1.00 41.32 ATOM 1992 CG2 ILE A 125 -7.335 -3.608 16.643 1.00 22.33 ATOM 1993 HG21 ILE A 125 -6.588 -3.372 17.387 1.00 64.15 ATOM 1994 HG22 ILE A 125 -8.124 -4.189 17.098 1.00 1.20 ATOM 1995 HG23 ILE A 125 -6.882 -4.179 15.846 1.00 41.20 ATOM 1996 CG1 ILE A 125 -6.796 -1.391 15.601 1.00 62.12 ATOM 1997 HG12 ILE A 125 -7.230 -0.474 15.235 1.00 3.12 ATOM 1998 HG13 ILE A 125 -6.142 -1.169 16.432 1.00 35.13 ATOM 1999 CD1 ILE A 125 -5.954 -1.981 14.491 1.00 23.13 ATOM 2000 HD11 ILE A 125 -6.526 -1.999 13.576 1.00 71.13 ATOM 2001 HD12 ILE A 125 -5.069 -1.378 14.351 1.00 11.31 ATOM 2002 HD13 ILE A 125 -5.665 -2.988 14.755 1.00 3.31 ATOM 2003 C ILE A 125 -9.867 -3.704 15.373 1.00 23.44 ATOM 2004 O ILE A 125 -9.720 -4.877 15.028 1.00 11.14 ATOM 2005 N SER A 126 -10.870 -3.297 16.144 1.00 2.13 ATOM 2006 H SER A 126 -10.933 -2.349 16.385 1.00 4.31 ATOM 2007 CA SER A 126 -11.877 -4.226 16.643 1.00 24.25 ATOM 2008 HA SER A 126 -11.371 -4.977 17.232 1.00 35.23 ATOM 2009 CB SER A 126 -12.884 -3.492 17.531 1.00 43.13 ATOM 2010 HB2 SER A 126 -12.360 -3.004 18.338 1.00 25.14 ATOM 2011 HB3 SER A 126 -13.406 -2.752 16.941 1.00 21.04 ATOM 2012 OG SER A 126 -13.831 -4.392 18.079 1.00 55.41 ATOM 2013 HG SER A 126 -14.558 -3.896 18.464 1.00 73.25 ATOM 2014 C SER A 126 -12.603 -4.912 15.490 1.00 42.50 ATOM 2015 O SER A 126 -12.996 -6.073 15.592 1.00 13.04 ATOM 2016 N ALA A 127 -12.777 -4.183 14.392 1.00 4.22 ATOM 2017 H ALA A 127 -12.440 -3.263 14.371 1.00 15.32 ATOM 2018 CA ALA A 127 -13.453 -4.720 13.218 1.00 12.31 ATOM 2019 HA ALA A 127 -14.315 -5.278 13.556 1.00 64.35 ATOM 2020 CB ALA A 127 -13.944 -3.587 12.328 1.00 64.52 ATOM 2021 HB1 ALA A 127 -15.009 -3.466 12.454 1.00 12.55 ATOM 2022 HB2 ALA A 127 -13.441 -2.671 12.601 1.00 34.30 ATOM 2023 HB3 ALA A 127 -13.728 -3.822 11.296 1.00 73.03 ATOM 2024 C ALA A 127 -12.536 -5.652 12.434 1.00 21.23 ATOM 2025 O ALA A 127 -12.974 -6.683 11.922 1.00 10.22 ATOM 2026 N ILE A 128 -11.263 -5.284 12.344 1.00 5.32 ATOM 2027 H ILE A 128 -10.974 -4.452 12.774 1.00 50.34 ATOM 2028 CA ILE A 128 -10.284 -6.088 11.623 1.00 72.11 ATOM 2029 HA ILE A 128 -10.600 -6.151 10.592 1.00 73.05 ATOM 2030 CB ILE A 128 -8.886 -5.444 11.663 1.00 40.41 ATOM 2031 HB ILE A 128 -8.600 -5.321 12.696 1.00 30.03 ATOM 2032 CG2 ILE A 128 -7.865 -6.351 10.993 1.00 30.44 ATOM 2033 HG21 ILE A 128 -7.211 -6.772 11.743 1.00 42.20 ATOM 2034 HG22 ILE A 128 -8.377 -7.148 10.475 1.00 72.23 ATOM 2035 HG23 ILE A 128 -7.282 -5.778 10.287 1.00 33.44 ATOM 2036 CG1 ILE A 128 -8.913 -4.072 10.985 1.00 30.21 ATOM 2037 HG12 ILE A 128 -8.886 -4.206 9.915 1.00 4.42 ATOM 2038 HG13 ILE A 128 -9.826 -3.563 11.257 1.00 53.31 ATOM 2039 CD1 ILE A 128 -7.751 -3.184 11.372 1.00 14.11 ATOM 2040 HD11 ILE A 128 -7.078 -3.732 12.014 1.00 4.31 ATOM 2041 HD12 ILE A 128 -7.226 -2.871 10.482 1.00 3.52 ATOM 2042 HD13 ILE A 128 -8.122 -2.315 11.896 1.00 25.12 ATOM 2043 C ILE A 128 -10.199 -7.497 12.199 1.00 22.33 ATOM 2044 O ILE A 128 -10.221 -8.483 11.463 1.00 73.45 ATOM 2045 N PHE A 129 -10.103 -7.585 13.522 1.00 45.22 ATOM 2046 H PHE A 129 -10.090 -6.763 14.056 1.00 45.54 ATOM 2047 CA PHE A 129 -10.015 -8.874 14.198 1.00 3.33 ATOM 2048 HA PHE A 129 -9.635 -9.594 13.490 1.00 1.40 ATOM 2049 CB PHE A 129 -9.053 -8.786 15.385 1.00 65.32 ATOM 2050 HB2 PHE A 129 -9.421 -8.051 16.084 1.00 22.35 ATOM 2051 HB3 PHE A 129 -9.005 -9.749 15.872 1.00 43.44 ATOM 2052 CG PHE A 129 -7.656 -8.393 14.996 1.00 21.42 ATOM 2053 CD1 PHE A 129 -7.250 -7.071 15.065 1.00 4.42 ATOM 2054 HD1 PHE A 129 -7.949 -6.318 15.403 1.00 63.30 ATOM 2055 CE1 PHE A 129 -5.965 -6.706 14.709 1.00 40.43 ATOM 2056 HE1 PHE A 129 -5.662 -5.671 14.767 1.00 42.33 ATOM 2057 CZ PHE A 129 -5.071 -7.666 14.277 1.00 51.33 ATOM 2058 HZ PHE A 129 -4.067 -7.383 13.998 1.00 1.14 ATOM 2059 CE2 PHE A 129 -5.463 -8.988 14.204 1.00 35.02 ATOM 2060 HE2 PHE A 129 -4.767 -9.740 13.866 1.00 25.55 ATOM 2061 CD2 PHE A 129 -6.749 -9.347 14.562 1.00 54.15 ATOM 2062 HD2 PHE A 129 -7.055 -10.381 14.503 1.00 21.32 ATOM 2063 C PHE A 129 -11.389 -9.332 14.677 1.00 55.44 ATOM 2064 O PHE A 129 -11.503 -10.265 15.470 1.00 31.55 ATOM 2065 N SER A 130 -12.431 -8.667 14.188 1.00 53.53 ATOM 2066 H SER A 130 -12.276 -7.931 13.558 1.00 30.32 ATOM 2067 CA SER A 130 -13.799 -9.001 14.568 1.00 63.41 ATOM 2068 HA SER A 130 -13.911 -8.790 15.621 1.00 71.41 ATOM 2069 CB SER A 130 -14.793 -8.147 13.780 1.00 54.12 ATOM 2070 HB2 SER A 130 -14.760 -7.132 14.145 1.00 40.34 ATOM 2071 HB3 SER A 130 -14.527 -8.162 12.733 1.00 64.51 ATOM 2072 OG SER A 130 -16.114 -8.640 13.922 1.00 32.11 ATOM 2073 HG SER A 130 -16.736 -7.910 13.877 1.00 45.33 ATOM 2074 C SER A 130 -14.082 -10.482 14.330 1.00 42.55 ATOM 2075 O SER A 130 -14.220 -11.257 15.275 1.00 75.35 ATOM 2076 N GLU A 131 -14.166 -10.864 13.059 1.00 31.53 ATOM 2077 H GLU A 131 -14.046 -10.199 12.350 1.00 31.00 ATOM 2078 CA GLU A 131 -14.434 -12.251 12.696 1.00 24.24 ATOM 2079 HA GLU A 131 -14.829 -12.261 11.692 1.00 45.22 ATOM 2080 CB GLU A 131 -13.141 -13.069 12.730 1.00 42.11 ATOM 2081 HB2 GLU A 131 -13.357 -14.075 12.403 1.00 61.40 ATOM 2082 HB3 GLU A 131 -12.430 -12.624 12.049 1.00 54.02 ATOM 2083 CG GLU A 131 -12.501 -13.140 14.106 1.00 32.23 ATOM 2084 HG2 GLU A 131 -12.065 -12.180 14.337 1.00 51.21 ATOM 2085 HG3 GLU A 131 -13.266 -13.371 14.833 1.00 11.32 ATOM 2086 CD GLU A 131 -11.417 -14.197 14.192 1.00 41.23 ATOM 2087 OE1 GLU A 131 -11.731 -15.338 14.591 1.00 14.31 ATOM 2088 OE2 GLU A 131 -10.255 -13.883 13.860 1.00 63.41 ATOM 2089 C GLU A 131 -15.464 -12.870 13.636 1.00 75.31 ATOM 2090 O GLU A 131 -15.321 -14.016 14.062 1.00 55.23 ATOM 2091 N GLU A 132 -16.502 -12.103 13.955 1.00 73.05 ATOM 2092 H GLU A 132 -16.560 -11.198 13.583 1.00 73.21 ATOM 2093 CA GLU A 132 -17.556 -12.576 14.845 1.00 51.23 ATOM 2094 HA GLU A 132 -17.354 -13.610 15.077 1.00 33.34 ATOM 2095 CB GLU A 132 -17.559 -11.766 16.143 1.00 52.22 ATOM 2096 HB2 GLU A 132 -16.587 -11.848 16.607 1.00 51.35 ATOM 2097 HB3 GLU A 132 -17.748 -10.729 15.905 1.00 33.33 ATOM 2098 CG GLU A 132 -18.606 -12.224 17.144 1.00 75.23 ATOM 2099 HG2 GLU A 132 -19.586 -11.996 16.751 1.00 41.41 ATOM 2100 HG3 GLU A 132 -18.514 -13.292 17.279 1.00 52.15 ATOM 2101 CD GLU A 132 -18.458 -11.550 18.494 1.00 65.21 ATOM 2102 OE1 GLU A 132 -19.393 -10.832 18.904 1.00 51.51 ATOM 2103 OE2 GLU A 132 -17.406 -11.741 19.140 1.00 13.01 ATOM 2104 C GLU A 132 -18.921 -12.481 14.170 1.00 55.11 ATOM 2105 O GLU A 132 -19.343 -11.405 13.747 1.00 61.44 ATOM 2106 N ASN A 133 -19.607 -13.615 14.073 1.00 33.32 ATOM 2107 H ASN A 133 -19.218 -14.441 14.430 1.00 75.24 ATOM 2108 CA ASN A 133 -20.925 -13.661 13.449 1.00 64.20 ATOM 2109 HA ASN A 133 -20.860 -13.148 12.501 1.00 31.42 ATOM 2110 CB ASN A 133 -21.345 -15.112 13.202 1.00 2.44 ATOM 2111 HB2 ASN A 133 -21.658 -15.553 14.137 1.00 32.04 ATOM 2112 HB3 ASN A 133 -22.170 -15.128 12.507 1.00 70.14 ATOM 2113 CG ASN A 133 -20.218 -15.951 12.632 1.00 50.14 ATOM 2114 OD1 ASN A 133 -19.870 -16.998 13.178 1.00 14.35 ATOM 2115 ND2 ASN A 133 -19.641 -15.494 11.526 1.00 14.33 ATOM 2116 HD21 ASN A 133 -19.970 -14.652 11.146 1.00 34.30 ATOM 2117 HD22 ASN A 133 -18.911 -16.017 11.136 1.00 43.15 ATOM 2118 C ASN A 133 -21.963 -12.960 14.319 1.00 54.12 ATOM 2119 O ASN A 133 -21.967 -13.107 15.540 1.00 1.42 ATOM 2120 N GLY A 134 -22.845 -12.197 13.679 1.00 11.15 ATOM 2121 H GLY A 134 -22.794 -12.117 12.704 1.00 71.12 ATOM 2122 CA GLY A 134 -23.877 -11.485 14.410 1.00 51.41 ATOM 2123 HA2 GLY A 134 -24.808 -11.568 13.869 1.00 31.14 ATOM 2124 HA3 GLY A 134 -23.994 -11.941 15.382 1.00 75.33 ATOM 2125 C GLY A 134 -23.547 -10.017 14.596 1.00 15.12 ATOM 2126 O GLY A 134 -24.395 -9.151 14.379 1.00 42.13 ATOM 2127 N SER A 135 -22.313 -9.736 15.002 1.00 72.02 ATOM 2128 H SER A 135 -21.683 -10.470 15.158 1.00 31.44 ATOM 2129 CA SER A 135 -21.875 -8.363 15.223 1.00 52.21 ATOM 2130 HA SER A 135 -22.756 -7.750 15.345 1.00 45.43 ATOM 2131 CB SER A 135 -21.027 -8.274 16.493 1.00 63.01 ATOM 2132 HB2 SER A 135 -20.005 -8.529 16.258 1.00 24.25 ATOM 2133 HB3 SER A 135 -21.067 -7.266 16.879 1.00 2.24 ATOM 2134 OG SER A 135 -21.503 -9.164 17.488 1.00 40.14 ATOM 2135 HG SER A 135 -22.444 -9.025 17.618 1.00 60.35 ATOM 2136 C SER A 135 -21.078 -7.848 14.028 1.00 12.22 ATOM 2137 O SER A 135 -20.767 -8.599 13.105 1.00 24.01 ATOM 2138 N GLY A 136 -20.751 -6.559 14.054 1.00 72.21 ATOM 2139 H GLY A 136 -21.027 -6.008 14.816 1.00 22.01 ATOM 2140 CA GLY A 136 -19.994 -5.964 12.968 1.00 23.33 ATOM 2141 HA2 GLY A 136 -18.984 -6.345 12.998 1.00 4.41 ATOM 2142 HA3 GLY A 136 -20.447 -6.249 12.030 1.00 12.21 ATOM 2143 C GLY A 136 -19.951 -4.451 13.052 1.00 75.42 ATOM 2144 O GLY A 136 -20.301 -3.855 14.070 1.00 2.54 ATOM 2145 N PRO A 137 -19.513 -3.807 11.960 1.00 12.33 ATOM 2146 CA PRO A 137 -19.415 -2.346 11.890 1.00 2.20 ATOM 2147 HA PRO A 137 -18.838 -1.947 12.712 1.00 54.00 ATOM 2148 CB PRO A 137 -18.669 -2.103 10.576 1.00 64.44 ATOM 2149 HB2 PRO A 137 -19.040 -1.201 10.109 1.00 24.53 ATOM 2150 HB3 PRO A 137 -17.611 -2.006 10.770 1.00 13.24 ATOM 2151 CG PRO A 137 -18.961 -3.306 9.747 1.00 61.22 ATOM 2152 HG2 PRO A 137 -19.888 -3.167 9.212 1.00 31.40 ATOM 2153 HG3 PRO A 137 -18.150 -3.481 9.055 1.00 2.03 ATOM 2154 CD PRO A 137 -19.080 -4.454 10.711 1.00 75.24 ATOM 2155 HD2 PRO A 137 -19.821 -5.161 10.366 1.00 42.21 ATOM 2156 HD3 PRO A 137 -18.124 -4.940 10.840 1.00 53.42 ATOM 2157 C PRO A 137 -20.783 -1.673 11.858 1.00 71.54 ATOM 2158 O PRO A 137 -21.027 -0.705 12.577 1.00 25.04 ATOM 2159 N SER A 138 -21.673 -2.194 11.019 1.00 52.32 ATOM 2160 H SER A 138 -21.419 -2.966 10.471 1.00 32.13 ATOM 2161 CA SER A 138 -23.017 -1.641 10.891 1.00 64.25 ATOM 2162 HA SER A 138 -22.927 -0.637 10.504 1.00 5.13 ATOM 2163 CB SER A 138 -23.844 -2.478 9.913 1.00 30.31 ATOM 2164 HB2 SER A 138 -23.283 -2.623 9.003 1.00 40.15 ATOM 2165 HB3 SER A 138 -24.060 -3.438 10.359 1.00 32.33 ATOM 2166 OG SER A 138 -25.067 -1.835 9.599 1.00 42.21 ATOM 2167 HG SER A 138 -25.795 -2.321 9.992 1.00 71.43 ATOM 2168 C SER A 138 -23.713 -1.586 12.247 1.00 72.32 ATOM 2169 O SER A 138 -24.437 -0.637 12.547 1.00 33.20 ATOM 2170 N SER A 139 -23.488 -2.611 13.062 1.00 33.44 ATOM 2171 H SER A 139 -22.901 -3.338 12.766 1.00 71.13 ATOM 2172 CA SER A 139 -24.097 -2.683 14.386 1.00 63.13 ATOM 2173 HA SER A 139 -25.160 -2.536 14.270 1.00 11.41 ATOM 2174 CB SER A 139 -23.849 -4.058 15.010 1.00 15.31 ATOM 2175 HB2 SER A 139 -23.827 -4.805 14.232 1.00 75.12 ATOM 2176 HB3 SER A 139 -22.901 -4.049 15.528 1.00 34.33 ATOM 2177 OG SER A 139 -24.872 -4.390 15.933 1.00 1.24 ATOM 2178 HG SER A 139 -25.060 -5.330 15.879 1.00 52.53 ATOM 2179 C SER A 139 -23.545 -1.591 15.297 1.00 23.22 ATOM 2180 O SER A 139 -24.263 -1.040 16.130 1.00 31.43 ATOM 2181 N GLY A 140 -22.262 -1.284 15.132 1.00 4.41 ATOM 2182 H GLY A 140 -21.737 -1.756 14.452 1.00 73.11 ATOM 2183 CA GLY A 140 -21.634 -0.259 15.946 1.00 23.42 ATOM 2184 HA2 GLY A 140 -20.659 -0.038 15.538 1.00 24.44 ATOM 2185 HA3 GLY A 140 -22.239 0.635 15.910 1.00 70.53 ATOM 2186 C GLY A 140 -21.476 -0.684 17.393 1.00 71.23 ATOM 2187 O GLY A 140 -22.312 -1.412 17.927 1.00 33.42 TER 2188 GLY A 140 ENDMDL MODEL 13 ATOM 1 N GLY A 1 0.475 -9.981 -8.063 1.00 15.30 ATOM 2 H GLY A 1 -0.066 -9.172 -7.945 1.00 0.34 ATOM 3 CA GLY A 1 1.038 -10.289 -9.364 1.00 65.11 ATOM 4 HA2 GLY A 1 2.057 -10.624 -9.233 1.00 13.41 ATOM 5 HA3 GLY A 1 0.464 -11.086 -9.813 1.00 55.32 ATOM 6 C GLY A 1 1.030 -9.095 -10.297 1.00 45.33 ATOM 7 O GLY A 1 1.076 -7.949 -9.850 1.00 52.32 ATOM 8 N SER A 2 0.974 -9.362 -11.598 1.00 64.21 ATOM 9 H SER A 2 0.940 -10.297 -11.893 1.00 2.45 ATOM 10 CA SER A 2 0.966 -8.300 -12.597 1.00 63.23 ATOM 11 HA SER A 2 0.174 -7.612 -12.343 1.00 2.20 ATOM 12 CB SER A 2 2.300 -7.551 -12.587 1.00 0.25 ATOM 13 HB2 SER A 2 3.094 -8.237 -12.332 1.00 55.23 ATOM 14 HB3 SER A 2 2.484 -7.135 -13.567 1.00 12.34 ATOM 15 OG SER A 2 2.286 -6.498 -11.638 1.00 54.34 ATOM 16 HG SER A 2 2.469 -6.851 -10.765 1.00 3.42 ATOM 17 C SER A 2 0.699 -8.866 -13.989 1.00 10.31 ATOM 18 O SER A 2 0.918 -10.050 -14.242 1.00 70.23 ATOM 19 N SER A 3 0.224 -8.009 -14.887 1.00 72.25 ATOM 20 H SER A 3 0.070 -7.077 -14.625 1.00 21.43 ATOM 21 CA SER A 3 -0.078 -8.423 -16.253 1.00 3.21 ATOM 22 HA SER A 3 0.819 -8.850 -16.676 1.00 5.23 ATOM 23 CB SER A 3 -1.182 -9.481 -16.255 1.00 72.55 ATOM 24 HB2 SER A 3 -1.824 -9.330 -15.401 1.00 70.50 ATOM 25 HB3 SER A 3 -1.762 -9.390 -17.162 1.00 73.14 ATOM 26 OG SER A 3 -0.637 -10.788 -16.192 1.00 4.23 ATOM 27 HG SER A 3 -0.954 -11.304 -16.937 1.00 5.05 ATOM 28 C SER A 3 -0.501 -7.228 -17.102 1.00 11.34 ATOM 29 O SER A 3 -0.572 -6.100 -16.615 1.00 30.24 ATOM 30 N GLY A 4 -0.782 -7.484 -18.376 1.00 22.33 ATOM 31 H GLY A 4 -0.708 -8.403 -18.709 1.00 61.11 ATOM 32 CA GLY A 4 -1.194 -6.421 -19.273 1.00 55.00 ATOM 33 HA2 GLY A 4 -0.757 -5.492 -18.938 1.00 61.35 ATOM 34 HA3 GLY A 4 -0.830 -6.642 -20.266 1.00 14.23 ATOM 35 C GLY A 4 -2.701 -6.262 -19.329 1.00 41.22 ATOM 36 O GLY A 4 -3.270 -6.050 -20.400 1.00 20.00 ATOM 37 N SER A 5 -3.349 -6.365 -18.173 1.00 61.43 ATOM 38 H SER A 5 -2.839 -6.535 -17.353 1.00 51.14 ATOM 39 CA SER A 5 -4.799 -6.237 -18.096 1.00 34.10 ATOM 40 HA SER A 5 -5.225 -6.786 -18.922 1.00 73.43 ATOM 41 CB SER A 5 -5.316 -6.831 -16.784 1.00 61.11 ATOM 42 HB2 SER A 5 -4.933 -6.255 -15.956 1.00 21.03 ATOM 43 HB3 SER A 5 -6.396 -6.797 -16.778 1.00 22.34 ATOM 44 OG SER A 5 -4.900 -8.178 -16.635 1.00 41.53 ATOM 45 HG SER A 5 -5.662 -8.757 -16.699 1.00 74.32 ATOM 46 C SER A 5 -5.222 -4.775 -18.207 1.00 31.32 ATOM 47 O SER A 5 -4.395 -3.869 -18.105 1.00 71.25 ATOM 48 N SER A 6 -6.516 -4.554 -18.416 1.00 20.23 ATOM 49 H SER A 6 -7.126 -5.318 -18.488 1.00 23.54 ATOM 50 CA SER A 6 -7.050 -3.203 -18.544 1.00 64.33 ATOM 51 HA SER A 6 -6.661 -2.779 -19.458 1.00 51.01 ATOM 52 CB SER A 6 -8.577 -3.241 -18.623 1.00 11.12 ATOM 53 HB2 SER A 6 -8.884 -4.100 -19.199 1.00 73.03 ATOM 54 HB3 SER A 6 -8.984 -3.313 -17.625 1.00 13.45 ATOM 55 OG SER A 6 -9.085 -2.071 -19.240 1.00 61.05 ATOM 56 HG SER A 6 -8.528 -1.834 -19.985 1.00 64.34 ATOM 57 C SER A 6 -6.611 -2.332 -17.371 1.00 44.14 ATOM 58 O SER A 6 -6.166 -2.836 -16.341 1.00 61.11 ATOM 59 N GLY A 7 -6.739 -1.019 -17.537 1.00 13.20 ATOM 60 H GLY A 7 -7.100 -0.673 -18.380 1.00 71.33 ATOM 61 CA GLY A 7 -6.352 -0.097 -16.485 1.00 61.02 ATOM 62 HA2 GLY A 7 -5.405 -0.414 -16.074 1.00 33.51 ATOM 63 HA3 GLY A 7 -6.235 0.889 -16.911 1.00 75.21 ATOM 64 C GLY A 7 -7.374 -0.029 -15.368 1.00 74.12 ATOM 65 O GLY A 7 -7.936 1.032 -15.097 1.00 31.52 ATOM 66 N GLU A 8 -7.617 -1.164 -14.720 1.00 74.24 ATOM 67 H GLU A 8 -7.137 -1.977 -14.983 1.00 75.22 ATOM 68 CA GLU A 8 -8.582 -1.228 -13.628 1.00 63.55 ATOM 69 HA GLU A 8 -9.467 -0.692 -13.936 1.00 22.42 ATOM 70 CB GLU A 8 -8.958 -2.682 -13.336 1.00 21.44 ATOM 71 HB2 GLU A 8 -8.685 -3.291 -14.185 1.00 43.43 ATOM 72 HB3 GLU A 8 -8.403 -3.018 -12.472 1.00 12.43 ATOM 73 CG GLU A 8 -10.438 -2.884 -13.059 1.00 73.33 ATOM 74 HG2 GLU A 8 -10.996 -2.122 -13.582 1.00 13.10 ATOM 75 HG3 GLU A 8 -10.730 -3.857 -13.426 1.00 34.42 ATOM 76 CD GLU A 8 -10.773 -2.802 -11.583 1.00 3.24 ATOM 77 OE1 GLU A 8 -11.041 -3.860 -10.976 1.00 3.13 ATOM 78 OE2 GLU A 8 -10.767 -1.680 -11.034 1.00 63.11 ATOM 79 C GLU A 8 -8.022 -0.573 -12.369 1.00 52.22 ATOM 80 O GLU A 8 -8.760 0.032 -11.591 1.00 30.50 ATOM 81 N SER A 9 -6.713 -0.698 -12.176 1.00 11.32 ATOM 82 H SER A 9 -6.178 -1.191 -12.832 1.00 72.53 ATOM 83 CA SER A 9 -6.054 -0.122 -11.009 1.00 53.44 ATOM 84 HA SER A 9 -6.406 -0.649 -10.136 1.00 31.44 ATOM 85 CB SER A 9 -4.538 -0.293 -11.118 1.00 2.44 ATOM 86 HB2 SER A 9 -4.072 0.075 -10.216 1.00 45.24 ATOM 87 HB3 SER A 9 -4.305 -1.340 -11.242 1.00 64.22 ATOM 88 OG SER A 9 -4.021 0.425 -12.225 1.00 14.42 ATOM 89 HG SER A 9 -3.273 0.956 -11.942 1.00 13.34 ATOM 90 C SER A 9 -6.402 1.357 -10.864 1.00 63.14 ATOM 91 O SER A 9 -6.537 1.868 -9.752 1.00 50.14 ATOM 92 N TYR A 10 -6.545 2.038 -11.996 1.00 4.13 ATOM 93 H TYR A 10 -6.424 1.575 -12.851 1.00 54.51 ATOM 94 CA TYR A 10 -6.874 3.459 -11.996 1.00 62.52 ATOM 95 HA TYR A 10 -6.099 3.979 -11.453 1.00 22.23 ATOM 96 CB TYR A 10 -6.919 3.993 -13.429 1.00 22.51 ATOM 97 HB2 TYR A 10 -5.913 4.057 -13.814 1.00 23.14 ATOM 98 HB3 TYR A 10 -7.491 3.311 -14.042 1.00 3.41 ATOM 99 CG TYR A 10 -7.548 5.362 -13.545 1.00 11.40 ATOM 100 CD1 TYR A 10 -8.920 5.506 -13.716 1.00 44.00 ATOM 101 HD1 TYR A 10 -9.538 4.621 -13.766 1.00 1.30 ATOM 102 CE1 TYR A 10 -9.499 6.756 -13.823 1.00 71.53 ATOM 103 HE1 TYR A 10 -10.567 6.847 -13.956 1.00 12.13 ATOM 104 CZ TYR A 10 -8.707 7.883 -13.759 1.00 24.40 ATOM 105 CE2 TYR A 10 -7.343 7.766 -13.590 1.00 4.44 ATOM 106 HE2 TYR A 10 -6.722 8.649 -13.540 1.00 12.03 ATOM 107 CD2 TYR A 10 -6.772 6.513 -13.485 1.00 24.13 ATOM 108 HD2 TYR A 10 -5.703 6.418 -13.352 1.00 54.34 ATOM 109 OH TYR A 10 -9.279 9.129 -13.865 1.00 50.43 ATOM 110 HH TYR A 10 -8.665 9.727 -14.299 1.00 13.24 ATOM 111 C TYR A 10 -8.212 3.708 -11.306 1.00 65.03 ATOM 112 O TYR A 10 -8.301 4.503 -10.371 1.00 12.02 ATOM 113 N TRP A 11 -9.248 3.022 -11.775 1.00 41.50 ATOM 114 H TRP A 11 -9.113 2.403 -12.523 1.00 53.42 ATOM 115 CA TRP A 11 -10.582 3.168 -11.204 1.00 1.25 ATOM 116 HA TRP A 11 -10.847 4.214 -11.247 1.00 15.33 ATOM 117 CB TRP A 11 -11.598 2.364 -12.016 1.00 22.41 ATOM 118 HB2 TRP A 11 -11.085 1.568 -12.536 1.00 10.41 ATOM 119 HB3 TRP A 11 -12.328 1.937 -11.343 1.00 71.25 ATOM 120 CG TRP A 11 -12.329 3.185 -13.034 1.00 13.44 ATOM 121 CD1 TRP A 11 -12.190 3.124 -14.391 1.00 23.13 ATOM 122 CD2 TRP A 11 -13.313 4.193 -12.775 1.00 2.32 ATOM 123 CE3 TRP A 11 -13.885 4.715 -11.612 1.00 20.05 ATOM 124 CE2 TRP A 11 -13.727 4.701 -14.022 1.00 34.32 ATOM 125 NE1 TRP A 11 -13.027 4.033 -14.991 1.00 71.22 ATOM 126 HD1 TRP A 11 -11.515 2.455 -14.903 1.00 4.34 ATOM 127 HE3 TRP A 11 -13.595 4.354 -10.636 1.00 21.31 ATOM 128 CZ3 TRP A 11 -14.836 5.711 -11.726 1.00 1.11 ATOM 129 CZ2 TRP A 11 -14.686 5.704 -14.135 1.00 41.13 ATOM 130 HE1 TRP A 11 -13.110 4.178 -15.957 1.00 72.43 ATOM 131 HZ3 TRP A 11 -15.289 6.127 -10.838 1.00 22.13 ATOM 132 CH2 TRP A 11 -15.229 6.197 -12.980 1.00 73.30 ATOM 133 HZ2 TRP A 11 -15.000 6.089 -15.095 1.00 32.43 ATOM 134 HH2 TRP A 11 -15.975 6.975 -13.022 1.00 11.42 ATOM 135 C TRP A 11 -10.603 2.715 -9.748 1.00 10.11 ATOM 136 O TRP A 11 -11.322 3.279 -8.923 1.00 52.11 ATOM 137 N ARG A 12 -9.810 1.694 -9.439 1.00 13.11 ATOM 138 H ARG A 12 -9.260 1.286 -10.140 1.00 55.01 ATOM 139 CA ARG A 12 -9.740 1.165 -8.082 1.00 45.31 ATOM 140 HA ARG A 12 -10.701 0.738 -7.842 1.00 34.31 ATOM 141 CB ARG A 12 -8.673 0.072 -7.993 1.00 1.20 ATOM 142 HB2 ARG A 12 -7.759 0.440 -8.437 1.00 74.52 ATOM 143 HB3 ARG A 12 -8.493 -0.154 -6.953 1.00 5.41 ATOM 144 CG ARG A 12 -9.061 -1.216 -8.700 1.00 23.20 ATOM 145 HG2 ARG A 12 -10.135 -1.248 -8.806 1.00 70.34 ATOM 146 HG3 ARG A 12 -8.599 -1.233 -9.676 1.00 55.21 ATOM 147 CD ARG A 12 -8.608 -2.439 -7.917 1.00 51.04 ATOM 148 HD2 ARG A 12 -8.487 -2.162 -6.881 1.00 34.12 ATOM 149 HD3 ARG A 12 -9.366 -3.203 -8.000 1.00 34.13 ATOM 150 NE ARG A 12 -7.343 -2.970 -8.416 1.00 65.43 ATOM 151 HE ARG A 12 -6.527 -2.734 -7.928 1.00 20.12 ATOM 152 CZ ARG A 12 -7.244 -3.750 -9.487 1.00 40.14 ATOM 153 NH1 ARG A 12 -8.330 -4.086 -10.169 1.00 34.53 ATOM 154 HH11 ARG A 12 -9.226 -3.752 -9.876 1.00 73.53 ATOM 155 HH12 ARG A 12 -8.253 -4.673 -10.976 1.00 13.44 ATOM 156 NH2 ARG A 12 -6.057 -4.194 -9.879 1.00 44.13 ATOM 157 HH21 ARG A 12 -5.235 -3.942 -9.368 1.00 72.13 ATOM 158 HH22 ARG A 12 -5.983 -4.780 -10.685 1.00 74.52 ATOM 159 C ARG A 12 -9.431 2.275 -7.081 1.00 44.15 ATOM 160 O ARG A 12 -10.032 2.344 -6.010 1.00 35.41 ATOM 161 N SER A 13 -8.488 3.142 -7.439 1.00 33.31 ATOM 162 H SER A 13 -8.045 3.034 -8.306 1.00 44.14 ATOM 163 CA SER A 13 -8.096 4.246 -6.571 1.00 32.21 ATOM 164 HA SER A 13 -8.072 3.877 -5.556 1.00 43.22 ATOM 165 CB SER A 13 -6.703 4.751 -6.951 1.00 0.12 ATOM 166 HB2 SER A 13 -6.016 3.919 -6.976 1.00 43.33 ATOM 167 HB3 SER A 13 -6.745 5.214 -7.926 1.00 63.13 ATOM 168 OG SER A 13 -6.233 5.704 -6.013 1.00 23.41 ATOM 169 HG SER A 13 -5.281 5.618 -5.919 1.00 31.21 ATOM 170 C SER A 13 -9.104 5.388 -6.655 1.00 73.24 ATOM 171 O SER A 13 -9.318 6.115 -5.685 1.00 60.21 ATOM 172 N ARG A 14 -9.721 5.539 -7.823 1.00 10.01 ATOM 173 H ARG A 14 -9.508 4.928 -8.559 1.00 72.00 ATOM 174 CA ARG A 14 -10.706 6.593 -8.036 1.00 21.41 ATOM 175 HA ARG A 14 -10.207 7.543 -7.914 1.00 73.51 ATOM 176 CB ARG A 14 -11.276 6.508 -9.453 1.00 12.11 ATOM 177 HB2 ARG A 14 -11.468 5.472 -9.690 1.00 70.02 ATOM 178 HB3 ARG A 14 -12.206 7.055 -9.487 1.00 34.15 ATOM 179 CG ARG A 14 -10.351 7.076 -10.517 1.00 10.13 ATOM 180 HG2 ARG A 14 -9.331 7.004 -10.169 1.00 61.55 ATOM 181 HG3 ARG A 14 -10.466 6.502 -11.424 1.00 53.31 ATOM 182 CD ARG A 14 -10.668 8.534 -10.809 1.00 44.43 ATOM 183 HD2 ARG A 14 -10.152 8.827 -11.712 1.00 21.22 ATOM 184 HD3 ARG A 14 -11.733 8.635 -10.955 1.00 3.21 ATOM 185 NE ARG A 14 -10.252 9.414 -9.720 1.00 61.11 ATOM 186 HE ARG A 14 -9.594 9.067 -9.082 1.00 52.04 ATOM 187 CZ ARG A 14 -10.716 10.647 -9.554 1.00 12.34 ATOM 188 NH1 ARG A 14 -11.607 11.144 -10.401 1.00 31.13 ATOM 189 HH11 ARG A 14 -11.931 10.589 -11.167 1.00 30.25 ATOM 190 HH12 ARG A 14 -11.956 12.073 -10.272 1.00 60.43 ATOM 191 NH2 ARG A 14 -10.290 11.387 -8.538 1.00 24.45 ATOM 192 HH21 ARG A 14 -9.618 11.016 -7.897 1.00 32.52 ATOM 193 HH22 ARG A 14 -10.639 12.315 -8.413 1.00 73.52 ATOM 194 C ARG A 14 -11.836 6.495 -7.015 1.00 4.42 ATOM 195 O ARG A 14 -12.178 7.478 -6.358 1.00 51.22 ATOM 196 N MET A 15 -12.410 5.304 -6.887 1.00 73.25 ATOM 197 H MET A 15 -12.094 4.558 -7.439 1.00 25.12 ATOM 198 CA MET A 15 -13.501 5.078 -5.946 1.00 2.41 ATOM 199 HA MET A 15 -14.259 5.824 -6.133 1.00 1.02 ATOM 200 CB MET A 15 -14.106 3.690 -6.157 1.00 35.50 ATOM 201 HB2 MET A 15 -14.826 3.501 -5.374 1.00 64.40 ATOM 202 HB3 MET A 15 -14.612 3.671 -7.111 1.00 64.12 ATOM 203 CG MET A 15 -13.079 2.570 -6.141 1.00 21.54 ATOM 204 HG2 MET A 15 -12.104 2.990 -6.339 1.00 72.32 ATOM 205 HG3 MET A 15 -13.079 2.114 -5.161 1.00 52.23 ATOM 206 SD MET A 15 -13.419 1.296 -7.371 1.00 54.41 ATOM 207 CE MET A 15 -15.165 1.011 -7.089 1.00 22.34 ATOM 208 HE1 MET A 15 -15.307 0.596 -6.101 1.00 43.44 ATOM 209 HE2 MET A 15 -15.700 1.945 -7.167 1.00 41.41 ATOM 210 HE3 MET A 15 -15.540 0.318 -7.827 1.00 74.11 ATOM 211 C MET A 15 -13.015 5.221 -4.507 1.00 22.30 ATOM 212 O MET A 15 -13.654 5.884 -3.689 1.00 65.23 ATOM 213 N ILE A 16 -11.882 4.594 -4.205 1.00 55.50 ATOM 214 H ILE A 16 -11.420 4.082 -4.900 1.00 23.11 ATOM 215 CA ILE A 16 -11.312 4.653 -2.865 1.00 62.21 ATOM 216 HA ILE A 16 -12.035 4.239 -2.177 1.00 23.31 ATOM 217 CB ILE A 16 -10.018 3.822 -2.767 1.00 55.34 ATOM 218 HB ILE A 16 -9.355 4.136 -3.558 1.00 41.25 ATOM 219 CG2 ILE A 16 -9.324 4.077 -1.438 1.00 14.32 ATOM 220 HG21 ILE A 16 -8.903 5.072 -1.437 1.00 33.15 ATOM 221 HG22 ILE A 16 -10.041 3.989 -0.635 1.00 31.22 ATOM 222 HG23 ILE A 16 -8.536 3.352 -1.298 1.00 51.44 ATOM 223 CG1 ILE A 16 -10.329 2.333 -2.936 1.00 4.53 ATOM 224 HG12 ILE A 16 -10.796 2.175 -3.895 1.00 5.50 ATOM 225 HG13 ILE A 16 -9.405 1.774 -2.893 1.00 12.11 ATOM 226 CD1 ILE A 16 -11.255 1.785 -1.873 1.00 2.33 ATOM 227 HD11 ILE A 16 -11.266 0.707 -1.927 1.00 31.34 ATOM 228 HD12 ILE A 16 -10.906 2.093 -0.898 1.00 55.40 ATOM 229 HD13 ILE A 16 -12.253 2.164 -2.035 1.00 11.43 ATOM 230 C ILE A 16 -11.011 6.091 -2.458 1.00 1.22 ATOM 231 O ILE A 16 -11.108 6.448 -1.284 1.00 13.04 ATOM 232 N ASP A 17 -10.647 6.913 -3.436 1.00 2.12 ATOM 233 H ASP A 17 -10.587 6.569 -4.352 1.00 13.31 ATOM 234 CA ASP A 17 -10.334 8.314 -3.180 1.00 54.53 ATOM 235 HA ASP A 17 -9.725 8.361 -2.291 1.00 4.52 ATOM 236 CB ASP A 17 -9.550 8.906 -4.352 1.00 41.23 ATOM 237 HB2 ASP A 17 -9.740 8.318 -5.238 1.00 73.13 ATOM 238 HB3 ASP A 17 -9.879 9.921 -4.521 1.00 63.14 ATOM 239 CG ASP A 17 -8.055 8.921 -4.100 1.00 11.12 ATOM 240 OD1 ASP A 17 -7.302 8.420 -4.961 1.00 53.25 ATOM 241 OD2 ASP A 17 -7.638 9.434 -3.041 1.00 1.52 ATOM 242 C ASP A 17 -11.608 9.121 -2.946 1.00 2.04 ATOM 243 O ASP A 17 -11.630 10.040 -2.127 1.00 73.31 ATOM 244 N ALA A 18 -12.666 8.771 -3.670 1.00 44.52 ATOM 245 H ALA A 18 -12.585 8.031 -4.306 1.00 73.34 ATOM 246 CA ALA A 18 -13.943 9.462 -3.540 1.00 64.12 ATOM 247 HA ALA A 18 -13.770 10.516 -3.704 1.00 13.14 ATOM 248 CB ALA A 18 -14.918 8.973 -4.601 1.00 24.32 ATOM 249 HB1 ALA A 18 -14.829 9.589 -5.483 1.00 41.21 ATOM 250 HB2 ALA A 18 -14.690 7.948 -4.854 1.00 31.44 ATOM 251 HB3 ALA A 18 -15.926 9.034 -4.219 1.00 21.13 ATOM 252 C ALA A 18 -14.532 9.268 -2.147 1.00 52.02 ATOM 253 O ALA A 18 -15.144 10.179 -1.589 1.00 23.24 ATOM 254 N VAL A 19 -14.345 8.075 -1.591 1.00 51.23 ATOM 255 H VAL A 19 -13.850 7.390 -2.086 1.00 65.30 ATOM 256 CA VAL A 19 -14.858 7.762 -0.263 1.00 32.11 ATOM 257 HA VAL A 19 -15.836 8.212 -0.168 1.00 4.13 ATOM 258 CB VAL A 19 -15.004 6.242 -0.062 1.00 34.21 ATOM 259 HB VAL A 19 -15.293 6.061 0.963 1.00 34.20 ATOM 260 CG1 VAL A 19 -16.092 5.685 -0.968 1.00 41.31 ATOM 261 HG11 VAL A 19 -17.020 6.204 -0.777 1.00 42.14 ATOM 262 HG12 VAL A 19 -15.807 5.825 -2.000 1.00 42.34 ATOM 263 HG13 VAL A 19 -16.221 4.632 -0.770 1.00 74.40 ATOM 264 CG2 VAL A 19 -13.678 5.541 -0.315 1.00 0.32 ATOM 265 HG21 VAL A 19 -12.903 6.015 0.270 1.00 35.34 ATOM 266 HG22 VAL A 19 -13.760 4.503 -0.031 1.00 24.40 ATOM 267 HG23 VAL A 19 -13.429 5.609 -1.364 1.00 11.54 ATOM 268 C VAL A 19 -13.948 8.322 0.824 1.00 23.00 ATOM 269 O VAL A 19 -14.353 8.462 1.978 1.00 11.54 ATOM 270 N THR A 20 -12.713 8.642 0.448 1.00 73.32 ATOM 271 H THR A 20 -12.449 8.507 -0.486 1.00 75.22 ATOM 272 CA THR A 20 -11.744 9.186 1.390 1.00 1.11 ATOM 273 HA THR A 20 -12.154 9.088 2.385 1.00 60.52 ATOM 274 CB THR A 20 -10.413 8.413 1.337 1.00 60.42 ATOM 275 HB THR A 20 -9.692 8.924 1.958 1.00 44.32 ATOM 276 OG1 THR A 20 -9.925 8.370 -0.009 1.00 5.24 ATOM 277 HG1 THR A 20 -9.850 9.264 -0.350 1.00 51.55 ATOM 278 CG2 THR A 20 -10.589 6.996 1.863 1.00 40.03 ATOM 279 HG21 THR A 20 -9.819 6.783 2.589 1.00 4.31 ATOM 280 HG22 THR A 20 -11.559 6.903 2.329 1.00 62.13 ATOM 281 HG23 THR A 20 -10.515 6.296 1.044 1.00 44.15 ATOM 282 C THR A 20 -11.473 10.660 1.111 1.00 55.14 ATOM 283 O THR A 20 -10.528 11.240 1.645 1.00 33.22 ATOM 284 N SER A 21 -12.309 11.261 0.270 1.00 15.42 ATOM 285 H SER A 21 -13.044 10.746 -0.124 1.00 30.52 ATOM 286 CA SER A 21 -12.158 12.668 -0.083 1.00 12.23 ATOM 287 HA SER A 21 -11.189 12.792 -0.543 1.00 12.12 ATOM 288 CB SER A 21 -13.240 13.085 -1.081 1.00 34.33 ATOM 289 HB2 SER A 21 -12.868 13.889 -1.696 1.00 53.43 ATOM 290 HB3 SER A 21 -13.494 12.241 -1.706 1.00 23.53 ATOM 291 OG SER A 21 -14.409 13.525 -0.411 1.00 73.33 ATOM 292 HG SER A 21 -14.381 14.479 -0.312 1.00 14.12 ATOM 293 C SER A 21 -12.229 13.551 1.160 1.00 74.42 ATOM 294 O SER A 21 -13.158 13.440 1.961 1.00 41.23 ATOM 295 N ASP A 22 -11.242 14.426 1.313 1.00 31.02 ATOM 296 H ASP A 22 -10.530 14.466 0.640 1.00 12.34 ATOM 297 CA ASP A 22 -11.192 15.329 2.457 1.00 2.21 ATOM 298 HA ASP A 22 -11.050 14.732 3.345 1.00 12.02 ATOM 299 CB ASP A 22 -10.017 16.298 2.317 1.00 1.45 ATOM 300 HB2 ASP A 22 -10.011 16.971 3.163 1.00 53.44 ATOM 301 HB3 ASP A 22 -9.095 15.736 2.304 1.00 43.30 ATOM 302 CG ASP A 22 -10.095 17.124 1.048 1.00 11.04 ATOM 303 OD1 ASP A 22 -10.356 18.341 1.147 1.00 14.43 ATOM 304 OD2 ASP A 22 -9.894 16.553 -0.044 1.00 12.13 ATOM 305 C ASP A 22 -12.497 16.108 2.592 1.00 5.02 ATOM 306 O ASP A 22 -12.829 16.933 1.741 1.00 25.44 ATOM 307 N GLU A 23 -13.232 15.839 3.667 1.00 41.14 ATOM 308 H GLU A 23 -12.914 15.171 4.309 1.00 3.32 ATOM 309 CA GLU A 23 -14.501 16.514 3.911 1.00 32.11 ATOM 310 HA GLU A 23 -14.317 17.578 3.908 1.00 73.41 ATOM 311 CB GLU A 23 -15.503 16.180 2.804 1.00 34.43 ATOM 312 HB2 GLU A 23 -16.243 16.965 2.755 1.00 2.32 ATOM 313 HB3 GLU A 23 -14.978 16.133 1.862 1.00 42.41 ATOM 314 CG GLU A 23 -16.223 14.858 3.014 1.00 53.01 ATOM 315 HG2 GLU A 23 -15.504 14.117 3.329 1.00 71.13 ATOM 316 HG3 GLU A 23 -16.967 14.987 3.786 1.00 34.41 ATOM 317 CD GLU A 23 -16.910 14.362 1.756 1.00 30.12 ATOM 318 OE1 GLU A 23 -16.900 15.097 0.746 1.00 22.33 ATOM 319 OE2 GLU A 23 -17.458 13.240 1.782 1.00 44.13 ATOM 320 C GLU A 23 -15.075 16.118 5.269 1.00 51.25 ATOM 321 O GLU A 23 -14.980 14.962 5.682 1.00 44.42 ATOM 322 N ASP A 24 -15.671 17.086 5.957 1.00 25.31 ATOM 323 H ASP A 24 -15.715 17.987 5.574 1.00 2.13 ATOM 324 CA ASP A 24 -16.261 16.840 7.268 1.00 63.43 ATOM 325 HA ASP A 24 -15.465 16.568 7.944 1.00 4.02 ATOM 326 CB ASP A 24 -16.945 18.104 7.788 1.00 12.41 ATOM 327 HB2 ASP A 24 -17.584 18.505 7.014 1.00 34.54 ATOM 328 HB3 ASP A 24 -17.545 17.853 8.650 1.00 30.53 ATOM 329 CG ASP A 24 -15.952 19.177 8.190 1.00 22.45 ATOM 330 OD1 ASP A 24 -15.914 19.532 9.387 1.00 24.44 ATOM 331 OD2 ASP A 24 -15.212 19.660 7.309 1.00 42.14 ATOM 332 C ASP A 24 -17.264 15.692 7.205 1.00 52.30 ATOM 333 O ASP A 24 -17.327 14.857 8.108 1.00 43.52 ATOM 334 N LYS A 25 -18.049 15.658 6.133 1.00 32.45 ATOM 335 H LYS A 25 -17.952 16.351 5.447 1.00 10.53 ATOM 336 CA LYS A 25 -19.050 14.613 5.951 1.00 14.44 ATOM 337 HA LYS A 25 -19.554 14.468 6.895 1.00 11.50 ATOM 338 CB LYS A 25 -20.076 15.040 4.899 1.00 34.11 ATOM 339 HB2 LYS A 25 -20.947 14.407 4.985 1.00 31.32 ATOM 340 HB3 LYS A 25 -20.366 16.063 5.090 1.00 1.31 ATOM 341 CG LYS A 25 -19.559 14.949 3.474 1.00 55.02 ATOM 342 HG2 LYS A 25 -18.743 14.243 3.441 1.00 72.14 ATOM 343 HG3 LYS A 25 -20.359 14.608 2.832 1.00 52.14 ATOM 344 CD LYS A 25 -19.065 16.296 2.973 1.00 22.31 ATOM 345 HD2 LYS A 25 -18.331 16.681 3.666 1.00 33.50 ATOM 346 HD3 LYS A 25 -18.610 16.164 2.001 1.00 32.23 ATOM 347 CE LYS A 25 -20.202 17.299 2.855 1.00 32.41 ATOM 348 HE2 LYS A 25 -21.136 16.786 3.029 1.00 41.23 ATOM 349 HE3 LYS A 25 -20.068 18.065 3.604 1.00 43.10 ATOM 350 NZ LYS A 25 -20.242 17.936 1.510 1.00 1.41 ATOM 351 HZ1 LYS A 25 -19.473 18.632 1.421 1.00 33.34 ATOM 352 HZ2 LYS A 25 -20.129 17.215 0.769 1.00 15.20 ATOM 353 HZ3 LYS A 25 -21.151 18.422 1.371 1.00 34.34 ATOM 354 C LYS A 25 -18.397 13.299 5.536 1.00 3.30 ATOM 355 O LYS A 25 -17.187 13.239 5.313 1.00 55.23 ATOM 356 N VAL A 26 -19.204 12.248 5.433 1.00 52.42 ATOM 357 H VAL A 26 -20.159 12.359 5.624 1.00 61.22 ATOM 358 CA VAL A 26 -18.704 10.936 5.041 1.00 35.25 ATOM 359 HA VAL A 26 -17.648 11.029 4.833 1.00 34.03 ATOM 360 CB VAL A 26 -18.885 9.906 6.173 1.00 52.33 ATOM 361 HB VAL A 26 -18.578 8.939 5.804 1.00 63.30 ATOM 362 CG1 VAL A 26 -18.009 10.262 7.364 1.00 44.02 ATOM 363 HG11 VAL A 26 -17.912 11.335 7.432 1.00 53.50 ATOM 364 HG12 VAL A 26 -18.460 9.883 8.269 1.00 62.22 ATOM 365 HG13 VAL A 26 -17.031 9.820 7.236 1.00 13.33 ATOM 366 CG2 VAL A 26 -20.347 9.818 6.584 1.00 52.14 ATOM 367 HG21 VAL A 26 -20.468 10.232 7.574 1.00 74.40 ATOM 368 HG22 VAL A 26 -20.952 10.376 5.884 1.00 31.11 ATOM 369 HG23 VAL A 26 -20.659 8.784 6.585 1.00 51.13 ATOM 370 C VAL A 26 -19.412 10.429 3.790 1.00 54.00 ATOM 371 O VAL A 26 -20.605 10.665 3.601 1.00 51.44 ATOM 372 N ALA A 27 -18.669 9.730 2.938 1.00 10.33 ATOM 373 H ALA A 27 -17.724 9.575 3.145 1.00 41.12 ATOM 374 CA ALA A 27 -19.226 9.187 1.706 1.00 50.45 ATOM 375 HA ALA A 27 -19.523 10.017 1.080 1.00 63.14 ATOM 376 CB ALA A 27 -18.171 8.385 0.958 1.00 11.21 ATOM 377 HB1 ALA A 27 -17.200 8.575 1.392 1.00 53.24 ATOM 378 HB2 ALA A 27 -18.399 7.332 1.033 1.00 11.34 ATOM 379 HB3 ALA A 27 -18.165 8.679 -0.081 1.00 60.22 ATOM 380 C ALA A 27 -20.449 8.322 1.990 1.00 25.51 ATOM 381 O ALA A 27 -20.636 7.814 3.096 1.00 63.41 ATOM 382 N PRO A 28 -21.302 8.148 0.970 1.00 13.33 ATOM 383 CA PRO A 28 -22.522 7.344 1.087 1.00 32.21 ATOM 384 HA PRO A 28 -23.130 7.663 1.921 1.00 3.22 ATOM 385 CB PRO A 28 -23.261 7.627 -0.223 1.00 40.52 ATOM 386 HB2 PRO A 28 -23.782 6.737 -0.546 1.00 25.30 ATOM 387 HB3 PRO A 28 -23.967 8.431 -0.076 1.00 33.51 ATOM 388 CG PRO A 28 -22.191 8.013 -1.185 1.00 51.15 ATOM 389 HG2 PRO A 28 -21.775 7.130 -1.645 1.00 60.24 ATOM 390 HG3 PRO A 28 -22.595 8.675 -1.938 1.00 33.55 ATOM 391 CD PRO A 28 -21.142 8.724 -0.376 1.00 33.04 ATOM 392 HD2 PRO A 28 -20.158 8.518 -0.769 1.00 21.33 ATOM 393 HD3 PRO A 28 -21.331 9.787 -0.364 1.00 41.42 ATOM 394 C PRO A 28 -22.224 5.854 1.219 1.00 41.23 ATOM 395 O PRO A 28 -21.133 5.397 0.877 1.00 32.32 ATOM 396 N VAL A 29 -23.200 5.101 1.716 1.00 53.43 ATOM 397 H VAL A 29 -24.047 5.524 1.970 1.00 72.22 ATOM 398 CA VAL A 29 -23.043 3.663 1.891 1.00 64.41 ATOM 399 HA VAL A 29 -22.135 3.492 2.451 1.00 22.13 ATOM 400 CB VAL A 29 -24.219 3.061 2.682 1.00 13.21 ATOM 401 HB VAL A 29 -25.135 3.291 2.157 1.00 2.40 ATOM 402 CG1 VAL A 29 -24.088 1.548 2.768 1.00 44.32 ATOM 403 HG11 VAL A 29 -23.061 1.288 2.981 1.00 74.20 ATOM 404 HG12 VAL A 29 -24.725 1.176 3.556 1.00 22.42 ATOM 405 HG13 VAL A 29 -24.383 1.107 1.827 1.00 11.33 ATOM 406 CG2 VAL A 29 -24.297 3.677 4.071 1.00 54.43 ATOM 407 HG21 VAL A 29 -23.719 4.589 4.093 1.00 10.20 ATOM 408 HG22 VAL A 29 -25.327 3.899 4.309 1.00 33.40 ATOM 409 HG23 VAL A 29 -23.901 2.982 4.796 1.00 54.01 ATOM 410 C VAL A 29 -22.934 2.954 0.546 1.00 61.24 ATOM 411 O VAL A 29 -22.086 2.081 0.359 1.00 43.14 ATOM 412 N TYR A 30 -23.798 3.335 -0.389 1.00 24.21 ATOM 413 H TYR A 30 -24.450 4.035 -0.180 1.00 51.41 ATOM 414 CA TYR A 30 -23.800 2.734 -1.718 1.00 13.44 ATOM 415 HA TYR A 30 -24.074 1.695 -1.611 1.00 73.04 ATOM 416 CB TYR A 30 -24.828 3.429 -2.612 1.00 53.21 ATOM 417 HB2 TYR A 30 -25.212 2.718 -3.327 1.00 51.33 ATOM 418 HB3 TYR A 30 -25.641 3.792 -2.000 1.00 73.40 ATOM 419 CG TYR A 30 -24.266 4.603 -3.381 1.00 54.52 ATOM 420 CD1 TYR A 30 -23.587 4.414 -4.578 1.00 70.34 ATOM 421 HD1 TYR A 30 -23.463 3.410 -4.958 1.00 24.31 ATOM 422 CE1 TYR A 30 -23.071 5.483 -5.284 1.00 53.34 ATOM 423 HE1 TYR A 30 -22.546 5.316 -6.213 1.00 72.03 ATOM 424 CZ TYR A 30 -23.232 6.763 -4.797 1.00 11.53 ATOM 425 CE2 TYR A 30 -23.903 6.978 -3.611 1.00 2.04 ATOM 426 HE2 TYR A 30 -24.028 7.980 -3.229 1.00 12.43 ATOM 427 CD2 TYR A 30 -24.414 5.902 -2.911 1.00 1.34 ATOM 428 HD2 TYR A 30 -24.939 6.067 -1.981 1.00 34.20 ATOM 429 OH TYR A 30 -22.720 7.832 -5.496 1.00 53.22 ATOM 430 HH TYR A 30 -21.896 7.575 -5.916 1.00 31.42 ATOM 431 C TYR A 30 -22.417 2.816 -2.355 1.00 43.43 ATOM 432 O TYR A 30 -22.047 1.976 -3.176 1.00 1.13 ATOM 433 N LYS A 31 -21.655 3.835 -1.972 1.00 12.34 ATOM 434 H LYS A 31 -22.006 4.473 -1.314 1.00 23.31 ATOM 435 CA LYS A 31 -20.311 4.029 -2.502 1.00 70.05 ATOM 436 HA LYS A 31 -20.359 3.919 -3.575 1.00 60.12 ATOM 437 CB LYS A 31 -19.806 5.434 -2.168 1.00 2.23 ATOM 438 HB2 LYS A 31 -20.373 5.818 -1.333 1.00 13.41 ATOM 439 HB3 LYS A 31 -18.765 5.372 -1.886 1.00 24.54 ATOM 440 CG LYS A 31 -19.929 6.416 -3.320 1.00 60.55 ATOM 441 HG2 LYS A 31 -19.617 5.928 -4.232 1.00 22.42 ATOM 442 HG3 LYS A 31 -20.961 6.724 -3.410 1.00 71.42 ATOM 443 CD LYS A 31 -19.064 7.645 -3.101 1.00 12.44 ATOM 444 HD2 LYS A 31 -18.839 7.734 -2.048 1.00 73.51 ATOM 445 HD3 LYS A 31 -18.145 7.533 -3.659 1.00 14.12 ATOM 446 CE LYS A 31 -19.770 8.912 -3.560 1.00 1.25 ATOM 447 HE2 LYS A 31 -19.799 8.922 -4.638 1.00 73.32 ATOM 448 HE3 LYS A 31 -20.778 8.907 -3.172 1.00 50.30 ATOM 449 NZ LYS A 31 -19.073 10.139 -3.083 1.00 32.02 ATOM 450 HZ1 LYS A 31 -18.378 9.893 -2.349 1.00 34.03 ATOM 451 HZ2 LYS A 31 -18.578 10.599 -3.873 1.00 61.25 ATOM 452 HZ3 LYS A 31 -19.762 10.808 -2.683 1.00 4.32 ATOM 453 C LYS A 31 -19.350 2.985 -1.943 1.00 44.05 ATOM 454 O LYS A 31 -18.526 2.431 -2.673 1.00 34.51 ATOM 455 N LEU A 32 -19.460 2.720 -0.646 1.00 42.53 ATOM 456 H LEU A 32 -20.134 3.194 -0.117 1.00 14.11 ATOM 457 CA LEU A 32 -18.601 1.741 0.010 1.00 1.25 ATOM 458 HA LEU A 32 -17.597 1.879 -0.361 1.00 44.34 ATOM 459 CB LEU A 32 -18.607 1.962 1.524 1.00 1.21 ATOM 460 HB2 LEU A 32 -19.580 1.679 1.896 1.00 43.44 ATOM 461 HB3 LEU A 32 -17.857 1.315 1.955 1.00 65.40 ATOM 462 CG LEU A 32 -18.322 3.389 1.995 1.00 34.12 ATOM 463 HG LEU A 32 -18.834 4.085 1.345 1.00 70.24 ATOM 464 CD1 LEU A 32 -18.844 3.598 3.408 1.00 12.43 ATOM 465 HD11 LEU A 32 -18.398 4.488 3.829 1.00 71.54 ATOM 466 HD12 LEU A 32 -19.918 3.712 3.382 1.00 1.04 ATOM 467 HD13 LEU A 32 -18.587 2.744 4.017 1.00 11.32 ATOM 468 CD2 LEU A 32 -16.832 3.686 1.926 1.00 43.34 ATOM 469 HD21 LEU A 32 -16.389 3.538 2.899 1.00 30.44 ATOM 470 HD22 LEU A 32 -16.365 3.022 1.213 1.00 51.51 ATOM 471 HD23 LEU A 32 -16.683 4.710 1.615 1.00 20.10 ATOM 472 C LEU A 32 -19.052 0.320 -0.309 1.00 73.31 ATOM 473 O LEU A 32 -18.235 -0.596 -0.394 1.00 72.31 ATOM 474 N GLU A 33 -20.358 0.145 -0.487 1.00 71.21 ATOM 475 H GLU A 33 -20.959 0.914 -0.406 1.00 52.43 ATOM 476 CA GLU A 33 -20.917 -1.165 -0.799 1.00 30.40 ATOM 477 HA GLU A 33 -20.659 -1.836 0.006 1.00 21.33 ATOM 478 CB GLU A 33 -22.441 -1.082 -0.907 1.00 11.31 ATOM 479 HB2 GLU A 33 -22.697 -0.378 -1.685 1.00 62.24 ATOM 480 HB3 GLU A 33 -22.824 -2.055 -1.174 1.00 75.44 ATOM 481 CG GLU A 33 -23.119 -0.639 0.379 1.00 21.30 ATOM 482 HG2 GLU A 33 -22.375 -0.214 1.036 1.00 64.34 ATOM 483 HG3 GLU A 33 -23.858 0.111 0.141 1.00 13.33 ATOM 484 CD GLU A 33 -23.804 -1.783 1.101 1.00 60.42 ATOM 485 OE1 GLU A 33 -23.344 -2.936 0.956 1.00 51.40 ATOM 486 OE2 GLU A 33 -24.799 -1.527 1.810 1.00 73.21 ATOM 487 C GLU A 33 -20.333 -1.710 -2.099 1.00 73.43 ATOM 488 O GLU A 33 -19.888 -2.856 -2.159 1.00 2.11 ATOM 489 N GLU A 34 -20.340 -0.881 -3.138 1.00 15.20 ATOM 490 H GLU A 34 -20.709 0.020 -3.028 1.00 13.41 ATOM 491 CA GLU A 34 -19.813 -1.280 -4.438 1.00 32.25 ATOM 492 HA GLU A 34 -20.341 -2.168 -4.751 1.00 23.44 ATOM 493 CB GLU A 34 -20.046 -0.174 -5.469 1.00 72.30 ATOM 494 HB2 GLU A 34 -19.606 -0.476 -6.408 1.00 3.30 ATOM 495 HB3 GLU A 34 -21.110 -0.045 -5.606 1.00 62.41 ATOM 496 CG GLU A 34 -19.451 1.166 -5.070 1.00 32.41 ATOM 497 HG2 GLU A 34 -19.983 1.539 -4.207 1.00 61.44 ATOM 498 HG3 GLU A 34 -18.411 1.022 -4.816 1.00 33.13 ATOM 499 CD GLU A 34 -19.542 2.197 -6.177 1.00 43.35 ATOM 500 OE1 GLU A 34 -18.594 2.998 -6.320 1.00 62.14 ATOM 501 OE2 GLU A 34 -20.560 2.204 -6.901 1.00 5.53 ATOM 502 C GLU A 34 -18.324 -1.599 -4.346 1.00 21.54 ATOM 503 O GLU A 34 -17.824 -2.485 -5.040 1.00 73.12 ATOM 504 N ILE A 35 -17.621 -0.872 -3.484 1.00 41.34 ATOM 505 H ILE A 35 -18.076 -0.181 -2.959 1.00 43.24 ATOM 506 CA ILE A 35 -16.190 -1.077 -3.301 1.00 64.22 ATOM 507 HA ILE A 35 -15.722 -1.051 -4.275 1.00 71.51 ATOM 508 CB ILE A 35 -15.567 0.034 -2.435 1.00 55.13 ATOM 509 HB ILE A 35 -16.115 0.085 -1.507 1.00 12.42 ATOM 510 CG2 ILE A 35 -14.118 -0.295 -2.112 1.00 43.04 ATOM 511 HG21 ILE A 35 -13.502 0.574 -2.294 1.00 72.33 ATOM 512 HG22 ILE A 35 -14.036 -0.583 -1.075 1.00 14.14 ATOM 513 HG23 ILE A 35 -13.785 -1.109 -2.739 1.00 33.40 ATOM 514 CG1 ILE A 35 -15.667 1.383 -3.150 1.00 3.40 ATOM 515 HG12 ILE A 35 -14.927 1.424 -3.934 1.00 31.21 ATOM 516 HG13 ILE A 35 -16.651 1.480 -3.584 1.00 53.43 ATOM 517 CD1 ILE A 35 -15.441 2.569 -2.237 1.00 74.54 ATOM 518 HD11 ILE A 35 -15.004 3.379 -2.801 1.00 63.13 ATOM 519 HD12 ILE A 35 -16.386 2.888 -1.822 1.00 62.12 ATOM 520 HD13 ILE A 35 -14.774 2.285 -1.437 1.00 42.02 ATOM 521 C ILE A 35 -15.907 -2.429 -2.654 1.00 43.31 ATOM 522 O ILE A 35 -14.922 -3.091 -2.982 1.00 62.51 ATOM 523 N CYS A 36 -16.777 -2.832 -1.735 1.00 71.13 ATOM 524 H CYS A 36 -17.542 -2.260 -1.517 1.00 13.00 ATOM 525 CA CYS A 36 -16.622 -4.106 -1.042 1.00 61.12 ATOM 526 HA CYS A 36 -15.593 -4.187 -0.726 1.00 71.20 ATOM 527 CB CYS A 36 -17.527 -4.154 0.190 1.00 42.32 ATOM 528 HB2 CYS A 36 -17.472 -3.206 0.704 1.00 12.52 ATOM 529 HB3 CYS A 36 -18.545 -4.325 -0.127 1.00 63.32 ATOM 530 SG CYS A 36 -17.092 -5.447 1.376 1.00 64.11 ATOM 531 HG CYS A 36 -16.258 -4.925 2.263 1.00 52.44 ATOM 532 C CYS A 36 -16.944 -5.273 -1.970 1.00 50.22 ATOM 533 O CYS A 36 -16.210 -6.260 -2.021 1.00 0.12 ATOM 534 N ASP A 37 -18.047 -5.153 -2.701 1.00 64.05 ATOM 535 H ASP A 37 -18.591 -4.342 -2.617 1.00 4.12 ATOM 536 CA ASP A 37 -18.467 -6.198 -3.628 1.00 1.02 ATOM 537 HA ASP A 37 -18.685 -7.084 -3.051 1.00 70.23 ATOM 538 CB ASP A 37 -19.730 -5.768 -4.376 1.00 31.44 ATOM 539 HB2 ASP A 37 -20.575 -5.826 -3.705 1.00 10.13 ATOM 540 HB3 ASP A 37 -19.612 -4.749 -4.713 1.00 21.15 ATOM 541 CG ASP A 37 -20.015 -6.643 -5.581 1.00 32.04 ATOM 542 OD1 ASP A 37 -19.739 -7.859 -5.510 1.00 63.04 ATOM 543 OD2 ASP A 37 -20.516 -6.112 -6.594 1.00 3.34 ATOM 544 C ASP A 37 -17.357 -6.521 -4.623 1.00 3.20 ATOM 545 O ASP A 37 -17.181 -7.673 -5.021 1.00 62.11 ATOM 546 N LEU A 38 -16.611 -5.496 -5.022 1.00 21.50 ATOM 547 H LEU A 38 -16.799 -4.602 -4.670 1.00 42.21 ATOM 548 CA LEU A 38 -15.518 -5.670 -5.972 1.00 25.40 ATOM 549 HA LEU A 38 -15.931 -6.082 -6.881 1.00 23.44 ATOM 550 CB LEU A 38 -14.869 -4.321 -6.286 1.00 71.11 ATOM 551 HB2 LEU A 38 -14.821 -3.756 -5.368 1.00 53.32 ATOM 552 HB3 LEU A 38 -13.867 -4.512 -6.642 1.00 44.21 ATOM 553 CG LEU A 38 -15.582 -3.460 -7.330 1.00 33.45 ATOM 554 HG LEU A 38 -16.584 -3.243 -6.984 1.00 62.22 ATOM 555 CD1 LEU A 38 -14.855 -2.138 -7.519 1.00 22.35 ATOM 556 HD11 LEU A 38 -14.934 -1.551 -6.615 1.00 73.45 ATOM 557 HD12 LEU A 38 -13.814 -2.328 -7.734 1.00 44.01 ATOM 558 HD13 LEU A 38 -15.300 -1.597 -8.340 1.00 43.12 ATOM 559 CD2 LEU A 38 -15.690 -4.206 -8.652 1.00 13.41 ATOM 560 HD21 LEU A 38 -16.546 -4.864 -8.625 1.00 50.13 ATOM 561 HD22 LEU A 38 -15.808 -3.495 -9.457 1.00 25.21 ATOM 562 HD23 LEU A 38 -14.794 -4.786 -8.812 1.00 70.41 ATOM 563 C LEU A 38 -14.470 -6.636 -5.426 1.00 54.12 ATOM 564 O LEU A 38 -14.035 -7.554 -6.122 1.00 22.52 ATOM 565 N LEU A 39 -14.072 -6.424 -4.177 1.00 4.40 ATOM 566 H LEU A 39 -14.454 -5.676 -3.673 1.00 15.01 ATOM 567 CA LEU A 39 -13.077 -7.277 -3.536 1.00 1.41 ATOM 568 HA LEU A 39 -12.170 -7.225 -4.120 1.00 12.41 ATOM 569 CB LEU A 39 -12.786 -6.779 -2.119 1.00 15.21 ATOM 570 HB2 LEU A 39 -13.717 -6.776 -1.572 1.00 61.33 ATOM 571 HB3 LEU A 39 -12.102 -7.477 -1.658 1.00 1.30 ATOM 572 CG LEU A 39 -12.176 -5.381 -2.011 1.00 31.05 ATOM 573 HG LEU A 39 -12.444 -4.809 -2.888 1.00 64.25 ATOM 574 CD1 LEU A 39 -12.723 -4.653 -0.793 1.00 2.25 ATOM 575 HD11 LEU A 39 -13.462 -3.931 -1.107 1.00 11.15 ATOM 576 HD12 LEU A 39 -13.178 -5.366 -0.121 1.00 53.22 ATOM 577 HD13 LEU A 39 -11.916 -4.145 -0.285 1.00 13.31 ATOM 578 CD2 LEU A 39 -10.658 -5.465 -1.947 1.00 30.51 ATOM 579 HD21 LEU A 39 -10.370 -6.265 -1.280 1.00 44.24 ATOM 580 HD22 LEU A 39 -10.267 -5.661 -2.934 1.00 63.12 ATOM 581 HD23 LEU A 39 -10.261 -4.530 -1.581 1.00 25.41 ATOM 582 C LEU A 39 -13.550 -8.726 -3.491 1.00 12.01 ATOM 583 O LEU A 39 -12.774 -9.651 -3.733 1.00 11.55 ATOM 584 N ARG A 40 -14.829 -8.916 -3.182 1.00 62.22 ATOM 585 H ARG A 40 -15.398 -8.139 -3.000 1.00 24.11 ATOM 586 CA ARG A 40 -15.406 -10.253 -3.107 1.00 1.11 ATOM 587 HA ARG A 40 -14.908 -10.785 -2.310 1.00 40.12 ATOM 588 CB ARG A 40 -16.900 -10.169 -2.791 1.00 74.22 ATOM 589 HB2 ARG A 40 -17.060 -10.493 -1.773 1.00 13.40 ATOM 590 HB3 ARG A 40 -17.220 -9.143 -2.889 1.00 5.55 ATOM 591 CG ARG A 40 -17.764 -11.025 -3.703 1.00 34.11 ATOM 592 HG2 ARG A 40 -17.886 -10.518 -4.649 1.00 25.21 ATOM 593 HG3 ARG A 40 -17.274 -11.974 -3.861 1.00 31.11 ATOM 594 CD ARG A 40 -19.138 -11.272 -3.099 1.00 2.15 ATOM 595 HD2 ARG A 40 -19.514 -12.215 -3.466 1.00 40.10 ATOM 596 HD3 ARG A 40 -19.040 -11.318 -2.024 1.00 53.52 ATOM 597 NE ARG A 40 -20.086 -10.216 -3.445 1.00 22.32 ATOM 598 HE ARG A 40 -20.620 -10.334 -4.258 1.00 25.43 ATOM 599 CZ ARG A 40 -20.258 -9.117 -2.720 1.00 14.31 ATOM 600 NH1 ARG A 40 -19.550 -8.929 -1.615 1.00 33.32 ATOM 601 HH11 ARG A 40 -18.884 -9.617 -1.326 1.00 51.23 ATOM 602 HH12 ARG A 40 -19.681 -8.100 -1.071 1.00 53.23 ATOM 603 NH2 ARG A 40 -21.141 -8.201 -3.100 1.00 64.44 ATOM 604 HH21 ARG A 40 -21.676 -8.339 -3.933 1.00 71.10 ATOM 605 HH22 ARG A 40 -21.270 -7.374 -2.554 1.00 62.42 ATOM 606 C ARG A 40 -15.193 -11.011 -4.414 1.00 22.54 ATOM 607 O ARG A 40 -15.011 -12.229 -4.414 1.00 12.13 ATOM 608 N SER A 41 -15.217 -10.283 -5.525 1.00 70.33 ATOM 609 H SER A 41 -15.366 -9.317 -5.460 1.00 52.41 ATOM 610 CA SER A 41 -15.031 -10.888 -6.839 1.00 41.22 ATOM 611 HA SER A 41 -15.186 -11.952 -6.740 1.00 14.34 ATOM 612 CB SER A 41 -16.051 -10.326 -7.831 1.00 70.25 ATOM 613 HB2 SER A 41 -16.971 -10.106 -7.312 1.00 73.31 ATOM 614 HB3 SER A 41 -15.660 -9.420 -8.271 1.00 51.20 ATOM 615 OG SER A 41 -16.321 -11.256 -8.866 1.00 74.01 ATOM 616 HG SER A 41 -16.327 -10.802 -9.712 1.00 12.43 ATOM 617 C SER A 41 -13.616 -10.643 -7.354 1.00 62.32 ATOM 618 O SER A 41 -13.315 -10.897 -8.521 1.00 32.25 ATOM 619 N SER A 42 -12.750 -10.148 -6.475 1.00 73.22 ATOM 620 H SER A 42 -13.050 -9.967 -5.560 1.00 12.42 ATOM 621 CA SER A 42 -11.367 -9.865 -6.841 1.00 32.15 ATOM 622 HA SER A 42 -11.309 -9.832 -7.918 1.00 72.13 ATOM 623 CB SER A 42 -10.936 -8.510 -6.277 1.00 3.12 ATOM 624 HB2 SER A 42 -10.214 -8.060 -6.941 1.00 53.34 ATOM 625 HB3 SER A 42 -11.800 -7.866 -6.194 1.00 24.44 ATOM 626 OG SER A 42 -10.348 -8.654 -4.995 1.00 73.33 ATOM 627 HG SER A 42 -10.981 -9.058 -4.397 1.00 1.15 ATOM 628 C SER A 42 -10.436 -10.961 -6.331 1.00 3.42 ATOM 629 O SER A 42 -10.708 -11.599 -5.314 1.00 24.43 ATOM 630 N HIS A 43 -9.335 -11.173 -7.045 1.00 40.44 ATOM 631 H HIS A 43 -9.174 -10.631 -7.846 1.00 63.51 ATOM 632 CA HIS A 43 -8.361 -12.190 -6.666 1.00 75.42 ATOM 633 HA HIS A 43 -8.903 -13.033 -6.263 1.00 4.22 ATOM 634 CB HIS A 43 -7.568 -12.649 -7.890 1.00 52.33 ATOM 635 HB2 HIS A 43 -8.256 -12.886 -8.689 1.00 1.34 ATOM 636 HB3 HIS A 43 -6.916 -11.848 -8.209 1.00 60.31 ATOM 637 CG HIS A 43 -6.723 -13.859 -7.638 1.00 32.24 ATOM 638 ND1 HIS A 43 -5.359 -13.879 -7.835 1.00 4.13 ATOM 639 CD2 HIS A 43 -7.056 -15.096 -7.199 1.00 54.34 ATOM 640 HD1 HIS A 43 -4.815 -13.128 -8.152 1.00 74.00 ATOM 641 CE1 HIS A 43 -4.889 -15.076 -7.530 1.00 52.34 ATOM 642 NE2 HIS A 43 -5.899 -15.833 -7.142 1.00 12.25 ATOM 643 HD2 HIS A 43 -8.049 -15.440 -6.943 1.00 64.10 ATOM 644 HE1 HIS A 43 -3.856 -15.383 -7.589 1.00 21.34 ATOM 645 C HIS A 43 -7.410 -11.661 -5.598 1.00 1.33 ATOM 646 O HIS A 43 -7.247 -10.450 -5.441 1.00 74.53 ATOM 647 N VAL A 44 -6.784 -12.575 -4.864 1.00 24.21 ATOM 648 H VAL A 44 -6.954 -13.525 -5.036 1.00 12.32 ATOM 649 CA VAL A 44 -5.848 -12.200 -3.810 1.00 71.32 ATOM 650 HA VAL A 44 -6.415 -11.764 -3.000 1.00 63.42 ATOM 651 CB VAL A 44 -5.094 -13.428 -3.267 1.00 23.25 ATOM 652 HB VAL A 44 -5.794 -14.043 -2.721 1.00 72.53 ATOM 653 CG1 VAL A 44 -4.524 -14.254 -4.410 1.00 31.44 ATOM 654 HG11 VAL A 44 -3.910 -13.625 -5.037 1.00 74.53 ATOM 655 HG12 VAL A 44 -3.924 -15.058 -4.009 1.00 32.02 ATOM 656 HG13 VAL A 44 -5.333 -14.666 -4.994 1.00 74.32 ATOM 657 CG2 VAL A 44 -3.993 -12.996 -2.310 1.00 3.10 ATOM 658 HG21 VAL A 44 -3.964 -13.670 -1.466 1.00 45.25 ATOM 659 HG22 VAL A 44 -3.042 -13.018 -2.822 1.00 21.33 ATOM 660 HG23 VAL A 44 -4.191 -11.993 -1.963 1.00 10.35 ATOM 661 C VAL A 44 -4.836 -11.177 -4.313 1.00 1.04 ATOM 662 O VAL A 44 -4.408 -10.295 -3.568 1.00 62.02 ATOM 663 N SER A 45 -4.457 -11.300 -5.581 1.00 33.53 ATOM 664 H SER A 45 -4.834 -12.024 -6.123 1.00 74.45 ATOM 665 CA SER A 45 -3.492 -10.388 -6.183 1.00 32.03 ATOM 666 HA SER A 45 -2.613 -10.375 -5.556 1.00 63.44 ATOM 667 CB SER A 45 -3.102 -10.874 -7.580 1.00 2.02 ATOM 668 HB2 SER A 45 -2.379 -11.670 -7.492 1.00 63.41 ATOM 669 HB3 SER A 45 -3.981 -11.240 -8.089 1.00 74.52 ATOM 670 OG SER A 45 -2.535 -9.825 -8.345 1.00 2.52 ATOM 671 HG SER A 45 -2.083 -10.192 -9.108 1.00 73.21 ATOM 672 C SER A 45 -4.059 -8.974 -6.264 1.00 11.23 ATOM 673 O SER A 45 -3.344 -7.994 -6.052 1.00 11.05 ATOM 674 N ILE A 46 -5.348 -8.877 -6.572 1.00 42.32 ATOM 675 H ILE A 46 -5.865 -9.694 -6.730 1.00 4.11 ATOM 676 CA ILE A 46 -6.011 -7.583 -6.680 1.00 75.43 ATOM 677 HA ILE A 46 -5.357 -6.918 -7.224 1.00 4.52 ATOM 678 CB ILE A 46 -7.339 -7.695 -7.453 1.00 11.21 ATOM 679 HB ILE A 46 -8.037 -8.251 -6.846 1.00 53.12 ATOM 680 CG2 ILE A 46 -7.924 -6.313 -7.702 1.00 54.12 ATOM 681 HG21 ILE A 46 -7.995 -6.138 -8.766 1.00 32.42 ATOM 682 HG22 ILE A 46 -8.909 -6.254 -7.261 1.00 44.24 ATOM 683 HG23 ILE A 46 -7.285 -5.565 -7.257 1.00 21.44 ATOM 684 CG1 ILE A 46 -7.125 -8.435 -8.775 1.00 3.03 ATOM 685 HG12 ILE A 46 -6.469 -7.853 -9.404 1.00 34.43 ATOM 686 HG13 ILE A 46 -6.666 -9.392 -8.572 1.00 73.32 ATOM 687 CD1 ILE A 46 -8.404 -8.684 -9.542 1.00 71.31 ATOM 688 HD11 ILE A 46 -8.467 -7.994 -10.371 1.00 33.44 ATOM 689 HD12 ILE A 46 -8.408 -9.697 -9.916 1.00 60.42 ATOM 690 HD13 ILE A 46 -9.251 -8.539 -8.887 1.00 63.24 ATOM 691 C ILE A 46 -6.286 -6.990 -5.303 1.00 10.51 ATOM 692 O ILE A 46 -6.023 -5.812 -5.059 1.00 54.31 ATOM 693 N VAL A 47 -6.815 -7.814 -4.404 1.00 1.41 ATOM 694 H VAL A 47 -7.002 -8.741 -4.658 1.00 22.43 ATOM 695 CA VAL A 47 -7.122 -7.371 -3.049 1.00 75.31 ATOM 696 HA VAL A 47 -7.934 -6.661 -3.106 1.00 13.21 ATOM 697 CB VAL A 47 -7.571 -8.548 -2.163 1.00 33.23 ATOM 698 HB VAL A 47 -6.766 -9.267 -2.119 1.00 33.00 ATOM 699 CG1 VAL A 47 -7.860 -8.071 -0.748 1.00 35.34 ATOM 700 HG11 VAL A 47 -7.185 -8.557 -0.059 1.00 33.21 ATOM 701 HG12 VAL A 47 -7.722 -7.002 -0.693 1.00 12.50 ATOM 702 HG13 VAL A 47 -8.879 -8.316 -0.486 1.00 73.42 ATOM 703 CG2 VAL A 47 -8.790 -9.232 -2.763 1.00 71.31 ATOM 704 HG21 VAL A 47 -9.085 -10.060 -2.134 1.00 41.54 ATOM 705 HG22 VAL A 47 -9.603 -8.525 -2.831 1.00 40.54 ATOM 706 HG23 VAL A 47 -8.548 -9.599 -3.750 1.00 2.42 ATOM 707 C VAL A 47 -5.918 -6.695 -2.405 1.00 4.21 ATOM 708 O VAL A 47 -6.048 -5.658 -1.754 1.00 43.22 ATOM 709 N LYS A 48 -4.743 -7.288 -2.591 1.00 34.43 ATOM 710 H LYS A 48 -4.703 -8.114 -3.119 1.00 55.52 ATOM 711 CA LYS A 48 -3.513 -6.744 -2.030 1.00 2.52 ATOM 712 HA LYS A 48 -3.587 -6.795 -0.954 1.00 70.32 ATOM 713 CB LYS A 48 -2.309 -7.571 -2.487 1.00 35.22 ATOM 714 HB2 LYS A 48 -2.325 -7.642 -3.564 1.00 42.04 ATOM 715 HB3 LYS A 48 -1.404 -7.067 -2.181 1.00 20.13 ATOM 716 CG LYS A 48 -2.287 -8.979 -1.916 1.00 54.34 ATOM 717 HG2 LYS A 48 -1.815 -8.957 -0.946 1.00 4.12 ATOM 718 HG3 LYS A 48 -3.304 -9.333 -1.816 1.00 2.50 ATOM 719 CD LYS A 48 -1.519 -9.933 -2.816 1.00 13.14 ATOM 720 HD2 LYS A 48 -2.187 -10.711 -3.154 1.00 50.04 ATOM 721 HD3 LYS A 48 -1.141 -9.385 -3.667 1.00 24.00 ATOM 722 CE LYS A 48 -0.352 -10.573 -2.081 1.00 21.45 ATOM 723 HE2 LYS A 48 0.149 -11.254 -2.752 1.00 5.33 ATOM 724 HE3 LYS A 48 0.334 -9.797 -1.776 1.00 43.13 ATOM 725 NZ LYS A 48 -0.800 -11.324 -0.875 1.00 31.00 ATOM 726 HZ1 LYS A 48 -0.345 -10.937 -0.023 1.00 63.45 ATOM 727 HZ2 LYS A 48 -1.832 -11.246 -0.769 1.00 20.22 ATOM 728 HZ3 LYS A 48 -0.546 -12.329 -0.965 1.00 15.22 ATOM 729 C LYS A 48 -3.326 -5.286 -2.440 1.00 73.33 ATOM 730 O LYS A 48 -2.974 -4.441 -1.618 1.00 61.32 ATOM 731 N GLU A 49 -3.567 -5.000 -3.716 1.00 64.11 ATOM 732 H GLU A 49 -3.845 -5.717 -4.323 1.00 63.31 ATOM 733 CA GLU A 49 -3.425 -3.644 -4.234 1.00 32.32 ATOM 734 HA GLU A 49 -2.520 -3.225 -3.822 1.00 44.13 ATOM 735 CB GLU A 49 -3.314 -3.666 -5.760 1.00 20.33 ATOM 736 HB2 GLU A 49 -2.384 -4.141 -6.034 1.00 65.11 ATOM 737 HB3 GLU A 49 -4.134 -4.244 -6.160 1.00 20.34 ATOM 738 CG GLU A 49 -3.351 -2.285 -6.393 1.00 21.44 ATOM 739 HG2 GLU A 49 -3.200 -2.387 -7.457 1.00 15.01 ATOM 740 HG3 GLU A 49 -4.319 -1.844 -6.208 1.00 33.43 ATOM 741 CD GLU A 49 -2.284 -1.361 -5.839 1.00 65.33 ATOM 742 OE1 GLU A 49 -2.514 -0.134 -5.819 1.00 75.05 ATOM 743 OE2 GLU A 49 -1.218 -1.865 -5.427 1.00 0.45 ATOM 744 C GLU A 49 -4.606 -2.775 -3.811 1.00 41.24 ATOM 745 O GLU A 49 -4.431 -1.629 -3.397 1.00 45.33 ATOM 746 N PHE A 50 -5.809 -3.328 -3.920 1.00 33.10 ATOM 747 H PHE A 50 -5.885 -4.246 -4.257 1.00 2.32 ATOM 748 CA PHE A 50 -7.020 -2.604 -3.551 1.00 41.42 ATOM 749 HA PHE A 50 -7.105 -1.748 -4.203 1.00 44.10 ATOM 750 CB PHE A 50 -8.250 -3.495 -3.737 1.00 24.02 ATOM 751 HB2 PHE A 50 -7.996 -4.315 -4.391 1.00 65.13 ATOM 752 HB3 PHE A 50 -8.550 -3.886 -2.776 1.00 41.13 ATOM 753 CG PHE A 50 -9.426 -2.777 -4.333 1.00 52.24 ATOM 754 CD1 PHE A 50 -9.763 -1.501 -3.911 1.00 20.03 ATOM 755 HD1 PHE A 50 -9.169 -1.023 -3.144 1.00 54.41 ATOM 756 CE1 PHE A 50 -10.845 -0.837 -4.458 1.00 22.11 ATOM 757 HE1 PHE A 50 -11.096 0.157 -4.119 1.00 35.23 ATOM 758 CZ PHE A 50 -11.604 -1.447 -5.437 1.00 60.40 ATOM 759 HZ PHE A 50 -12.449 -0.930 -5.866 1.00 71.33 ATOM 760 CE2 PHE A 50 -11.278 -2.719 -5.868 1.00 12.33 ATOM 761 HE2 PHE A 50 -11.870 -3.198 -6.633 1.00 34.12 ATOM 762 CD2 PHE A 50 -10.196 -3.378 -5.317 1.00 4.25 ATOM 763 HD2 PHE A 50 -9.943 -4.372 -5.654 1.00 20.34 ATOM 764 C PHE A 50 -6.944 -2.117 -2.107 1.00 41.21 ATOM 765 O PHE A 50 -7.244 -0.959 -1.814 1.00 63.43 ATOM 766 N SER A 51 -6.541 -3.010 -1.208 1.00 52.54 ATOM 767 H SER A 51 -6.316 -3.917 -1.504 1.00 13.31 ATOM 768 CA SER A 51 -6.430 -2.673 0.206 1.00 24.41 ATOM 769 HA SER A 51 -7.367 -2.237 0.518 1.00 21.11 ATOM 770 CB SER A 51 -6.168 -3.934 1.032 1.00 4.15 ATOM 771 HB2 SER A 51 -5.623 -4.647 0.433 1.00 25.23 ATOM 772 HB3 SER A 51 -5.584 -3.675 1.904 1.00 44.31 ATOM 773 OG SER A 51 -7.382 -4.527 1.457 1.00 75.44 ATOM 774 HG SER A 51 -7.229 -5.450 1.675 1.00 54.32 ATOM 775 C SER A 51 -5.314 -1.659 0.437 1.00 24.00 ATOM 776 O SER A 51 -5.427 -0.780 1.290 1.00 12.42 ATOM 777 N GLU A 52 -4.236 -1.789 -0.330 1.00 62.52 ATOM 778 H GLU A 52 -4.205 -2.511 -0.993 1.00 4.23 ATOM 779 CA GLU A 52 -3.099 -0.885 -0.209 1.00 5.03 ATOM 780 HA GLU A 52 -2.685 -1.004 0.781 1.00 4.22 ATOM 781 CB GLU A 52 -2.026 -1.237 -1.241 1.00 62.24 ATOM 782 HB2 GLU A 52 -2.487 -1.788 -2.048 1.00 42.22 ATOM 783 HB3 GLU A 52 -1.609 -0.322 -1.635 1.00 25.01 ATOM 784 CG GLU A 52 -0.890 -2.075 -0.678 1.00 74.21 ATOM 785 HG2 GLU A 52 -1.280 -3.040 -0.391 1.00 72.33 ATOM 786 HG3 GLU A 52 -0.141 -2.204 -1.445 1.00 23.52 ATOM 787 CD GLU A 52 -0.240 -1.437 0.534 1.00 43.23 ATOM 788 OE1 GLU A 52 -0.199 -0.190 0.597 1.00 71.14 ATOM 789 OE2 GLU A 52 0.229 -2.183 1.418 1.00 12.04 ATOM 790 C GLU A 52 -3.536 0.566 -0.388 1.00 2.01 ATOM 791 O GLU A 52 -2.992 1.472 0.244 1.00 51.45 ATOM 792 N PHE A 53 -4.521 0.778 -1.254 1.00 13.12 ATOM 793 H PHE A 53 -4.915 0.015 -1.727 1.00 24.32 ATOM 794 CA PHE A 53 -5.031 2.118 -1.518 1.00 52.54 ATOM 795 HA PHE A 53 -4.221 2.707 -1.922 1.00 35.42 ATOM 796 CB PHE A 53 -6.166 2.062 -2.544 1.00 5.43 ATOM 797 HB2 PHE A 53 -6.827 1.246 -2.294 1.00 44.23 ATOM 798 HB3 PHE A 53 -6.717 2.990 -2.511 1.00 22.13 ATOM 799 CG PHE A 53 -5.690 1.856 -3.953 1.00 62.43 ATOM 800 CD1 PHE A 53 -6.254 0.874 -4.752 1.00 22.00 ATOM 801 HD1 PHE A 53 -7.044 0.254 -4.352 1.00 2.14 ATOM 802 CE1 PHE A 53 -5.819 0.681 -6.050 1.00 4.33 ATOM 803 HE1 PHE A 53 -6.267 -0.088 -6.661 1.00 4.10 ATOM 804 CZ PHE A 53 -4.809 1.472 -6.562 1.00 51.41 ATOM 805 HZ PHE A 53 -4.468 1.324 -7.576 1.00 11.12 ATOM 806 CE2 PHE A 53 -4.239 2.455 -5.776 1.00 51.14 ATOM 807 HE2 PHE A 53 -3.449 3.075 -6.175 1.00 35.33 ATOM 808 CD2 PHE A 53 -4.678 2.643 -4.479 1.00 70.24 ATOM 809 HD2 PHE A 53 -4.230 3.411 -3.866 1.00 75.10 ATOM 810 C PHE A 53 -5.524 2.776 -0.233 1.00 15.30 ATOM 811 O PHE A 53 -5.167 3.915 0.071 1.00 63.31 ATOM 812 N ILE A 54 -6.348 2.052 0.517 1.00 61.31 ATOM 813 H ILE A 54 -6.596 1.151 0.221 1.00 11.25 ATOM 814 CA ILE A 54 -6.890 2.564 1.769 1.00 20.03 ATOM 815 HA ILE A 54 -7.424 3.478 1.552 1.00 61.11 ATOM 816 CB ILE A 54 -7.876 1.566 2.406 1.00 44.40 ATOM 817 HB ILE A 54 -7.362 0.628 2.548 1.00 70.13 ATOM 818 CG2 ILE A 54 -8.331 2.068 3.768 1.00 23.23 ATOM 819 HG21 ILE A 54 -8.206 3.140 3.817 1.00 33.44 ATOM 820 HG22 ILE A 54 -9.371 1.819 3.914 1.00 15.12 ATOM 821 HG23 ILE A 54 -7.737 1.601 4.540 1.00 33.34 ATOM 822 CG1 ILE A 54 -9.077 1.345 1.485 1.00 13.11 ATOM 823 HG12 ILE A 54 -9.977 1.643 2.000 1.00 51.34 ATOM 824 HG13 ILE A 54 -8.958 1.950 0.598 1.00 45.21 ATOM 825 CD1 ILE A 54 -9.247 -0.093 1.048 1.00 32.14 ATOM 826 HD11 ILE A 54 -8.308 -0.616 1.157 1.00 13.41 ATOM 827 HD12 ILE A 54 -9.997 -0.570 1.662 1.00 14.50 ATOM 828 HD13 ILE A 54 -9.557 -0.121 0.014 1.00 32.22 ATOM 829 C ILE A 54 -5.777 2.868 2.766 1.00 10.34 ATOM 830 O ILE A 54 -5.851 3.841 3.518 1.00 2.31 ATOM 831 N LEU A 55 -4.745 2.031 2.767 1.00 55.34 ATOM 832 H LEU A 55 -4.743 1.274 2.145 1.00 53.20 ATOM 833 CA LEU A 55 -3.614 2.211 3.670 1.00 14.31 ATOM 834 HA LEU A 55 -3.973 2.080 4.680 1.00 11.21 ATOM 835 CB LEU A 55 -2.536 1.164 3.384 1.00 13.41 ATOM 836 HB2 LEU A 55 -2.130 1.367 2.405 1.00 1.42 ATOM 837 HB3 LEU A 55 -1.759 1.280 4.126 1.00 41.41 ATOM 838 CG LEU A 55 -2.994 -0.294 3.408 1.00 71.34 ATOM 839 HG LEU A 55 -3.535 -0.510 2.496 1.00 24.22 ATOM 840 CD1 LEU A 55 -1.796 -1.229 3.474 1.00 12.25 ATOM 841 HD11 LEU A 55 -1.009 -0.851 2.839 1.00 1.22 ATOM 842 HD12 LEU A 55 -1.441 -1.286 4.493 1.00 62.22 ATOM 843 HD13 LEU A 55 -2.088 -2.213 3.139 1.00 11.10 ATOM 844 CD2 LEU A 55 -3.931 -0.540 4.581 1.00 20.43 ATOM 845 HD21 LEU A 55 -4.191 -1.588 4.621 1.00 41.21 ATOM 846 HD22 LEU A 55 -3.439 -0.256 5.500 1.00 73.40 ATOM 847 HD23 LEU A 55 -4.827 0.049 4.456 1.00 75.41 ATOM 848 C LEU A 55 -3.027 3.613 3.535 1.00 72.50 ATOM 849 O LEU A 55 -2.648 4.237 4.526 1.00 63.10 ATOM 850 N LYS A 56 -2.957 4.103 2.302 1.00 60.40 ATOM 851 H LYS A 56 -3.275 3.557 1.552 1.00 35.10 ATOM 852 CA LYS A 56 -2.420 5.432 2.036 1.00 63.32 ATOM 853 HA LYS A 56 -1.461 5.506 2.527 1.00 52.54 ATOM 854 CB LYS A 56 -2.226 5.634 0.531 1.00 14.33 ATOM 855 HB2 LYS A 56 -3.196 5.732 0.066 1.00 51.51 ATOM 856 HB3 LYS A 56 -1.666 6.545 0.372 1.00 73.51 ATOM 857 CG LYS A 56 -1.485 4.494 -0.146 1.00 14.23 ATOM 858 HG2 LYS A 56 -2.011 3.571 0.046 1.00 75.21 ATOM 859 HG3 LYS A 56 -1.455 4.679 -1.210 1.00 65.02 ATOM 860 CD LYS A 56 -0.063 4.367 0.375 1.00 75.45 ATOM 861 HD2 LYS A 56 0.592 4.962 -0.244 1.00 31.31 ATOM 862 HD3 LYS A 56 -0.028 4.729 1.392 1.00 20.44 ATOM 863 CE LYS A 56 0.413 2.922 0.346 1.00 13.34 ATOM 864 HE2 LYS A 56 -0.236 2.356 -0.304 1.00 22.31 ATOM 865 HE3 LYS A 56 1.421 2.897 -0.040 1.00 50.10 ATOM 866 NZ LYS A 56 0.398 2.307 1.702 1.00 34.23 ATOM 867 HZ1 LYS A 56 1.368 2.221 2.067 1.00 62.24 ATOM 868 HZ2 LYS A 56 -0.156 2.897 2.356 1.00 24.34 ATOM 869 HZ3 LYS A 56 -0.030 1.360 1.660 1.00 34.31 ATOM 870 C LYS A 56 -3.342 6.513 2.591 1.00 60.44 ATOM 871 O LYS A 56 -2.882 7.554 3.060 1.00 63.52 ATOM 872 N ARG A 57 -4.645 6.258 2.535 1.00 72.11 ATOM 873 H ARG A 57 -4.951 5.410 2.149 1.00 1.23 ATOM 874 CA ARG A 57 -5.632 7.209 3.032 1.00 5.32 ATOM 875 HA ARG A 57 -5.490 8.140 2.504 1.00 11.42 ATOM 876 CB ARG A 57 -7.047 6.696 2.764 1.00 33.53 ATOM 877 HB2 ARG A 57 -7.223 5.823 3.376 1.00 20.20 ATOM 878 HB3 ARG A 57 -7.754 7.465 3.037 1.00 21.34 ATOM 879 CG ARG A 57 -7.293 6.316 1.313 1.00 12.32 ATOM 880 HG2 ARG A 57 -6.595 5.543 1.029 1.00 22.14 ATOM 881 HG3 ARG A 57 -8.303 5.947 1.214 1.00 61.42 ATOM 882 CD ARG A 57 -7.109 7.508 0.387 1.00 41.20 ATOM 883 HD2 ARG A 57 -7.750 8.310 0.722 1.00 60.02 ATOM 884 HD3 ARG A 57 -6.079 7.828 0.435 1.00 64.35 ATOM 885 NE ARG A 57 -7.441 7.182 -0.997 1.00 54.33 ATOM 886 HE ARG A 57 -8.337 7.419 -1.317 1.00 22.44 ATOM 887 CZ ARG A 57 -6.599 6.589 -1.835 1.00 61.52 ATOM 888 NH1 ARG A 57 -5.380 6.257 -1.431 1.00 54.03 ATOM 889 HH11 ARG A 57 -5.095 6.454 -0.494 1.00 24.34 ATOM 890 HH12 ARG A 57 -4.748 5.809 -2.064 1.00 33.20 ATOM 891 NH2 ARG A 57 -6.975 6.325 -3.080 1.00 71.31 ATOM 892 HH21 ARG A 57 -7.893 6.573 -3.388 1.00 60.10 ATOM 893 HH22 ARG A 57 -6.340 5.878 -3.710 1.00 34.02 ATOM 894 C ARG A 57 -5.443 7.457 4.526 1.00 41.10 ATOM 895 O ARG A 57 -5.733 8.544 5.028 1.00 74.04 ATOM 896 N LEU A 58 -4.956 6.443 5.232 1.00 65.44 ATOM 897 H LEU A 58 -4.743 5.602 4.777 1.00 60.54 ATOM 898 CA LEU A 58 -4.728 6.549 6.669 1.00 53.53 ATOM 899 HA LEU A 58 -5.634 6.927 7.120 1.00 21.40 ATOM 900 CB LEU A 58 -4.413 5.174 7.259 1.00 64.13 ATOM 901 HB2 LEU A 58 -3.400 4.921 6.984 1.00 32.11 ATOM 902 HB3 LEU A 58 -4.483 5.252 8.334 1.00 12.34 ATOM 903 CG LEU A 58 -5.320 4.027 6.811 1.00 44.22 ATOM 904 HG LEU A 58 -5.294 3.957 5.732 1.00 30.30 ATOM 905 CD1 LEU A 58 -4.828 2.705 7.379 1.00 71.23 ATOM 906 HD11 LEU A 58 -5.525 1.921 7.121 1.00 12.22 ATOM 907 HD12 LEU A 58 -3.858 2.474 6.965 1.00 63.23 ATOM 908 HD13 LEU A 58 -4.752 2.780 8.453 1.00 13.53 ATOM 909 CD2 LEU A 58 -6.758 4.289 7.233 1.00 51.14 ATOM 910 HD21 LEU A 58 -7.099 3.486 7.869 1.00 63.42 ATOM 911 HD22 LEU A 58 -6.811 5.223 7.773 1.00 64.14 ATOM 912 HD23 LEU A 58 -7.386 4.345 6.356 1.00 61.34 ATOM 913 C LEU A 58 -3.589 7.518 6.969 1.00 10.03 ATOM 914 O LEU A 58 -3.582 8.182 8.006 1.00 34.43 ATOM 915 N ASP A 59 -2.628 7.595 6.055 1.00 55.30 ATOM 916 H ASP A 59 -2.690 7.041 5.249 1.00 71.21 ATOM 917 CA ASP A 59 -1.485 8.485 6.220 1.00 12.34 ATOM 918 HA ASP A 59 -1.351 8.660 7.277 1.00 20.12 ATOM 919 CB ASP A 59 -0.220 7.835 5.660 1.00 63.53 ATOM 920 HB2 ASP A 59 -0.327 6.760 5.699 1.00 14.20 ATOM 921 HB3 ASP A 59 -0.090 8.142 4.633 1.00 64.25 ATOM 922 CG ASP A 59 1.023 8.220 6.438 1.00 60.12 ATOM 923 OD1 ASP A 59 2.098 8.346 5.815 1.00 42.43 ATOM 924 OD2 ASP A 59 0.920 8.396 7.670 1.00 43.04 ATOM 925 C ASP A 59 -1.733 9.823 5.530 1.00 72.44 ATOM 926 O ASP A 59 -0.794 10.514 5.139 1.00 62.14 ATOM 927 N ASN A 60 -3.005 10.180 5.382 1.00 21.21 ATOM 928 H ASN A 60 -3.710 9.586 5.715 1.00 52.33 ATOM 929 CA ASN A 60 -3.377 11.434 4.737 1.00 63.33 ATOM 930 HA ASN A 60 -2.920 11.451 3.759 1.00 72.15 ATOM 931 CB ASN A 60 -4.896 11.519 4.578 1.00 31.03 ATOM 932 HB2 ASN A 60 -5.260 10.595 4.153 1.00 20.10 ATOM 933 HB3 ASN A 60 -5.346 11.666 5.549 1.00 61.34 ATOM 934 CG ASN A 60 -5.320 12.661 3.675 1.00 60.45 ATOM 935 OD1 ASN A 60 -5.623 13.758 4.143 1.00 73.02 ATOM 936 ND2 ASN A 60 -5.343 12.406 2.371 1.00 0.14 ATOM 937 HD21 ASN A 60 -5.089 11.509 2.070 1.00 22.30 ATOM 938 HD22 ASN A 60 -5.613 13.127 1.764 1.00 23.53 ATOM 939 C ASN A 60 -2.870 12.629 5.538 1.00 42.12 ATOM 940 O ASN A 60 -2.542 12.506 6.718 1.00 32.12 ATOM 941 N LYS A 61 -2.808 13.786 4.888 1.00 13.51 ATOM 942 H LYS A 61 -3.083 13.822 3.947 1.00 34.44 ATOM 943 CA LYS A 61 -2.343 15.006 5.539 1.00 74.25 ATOM 944 HA LYS A 61 -1.461 14.761 6.110 1.00 44.45 ATOM 945 CB LYS A 61 -1.983 16.062 4.491 1.00 70.41 ATOM 946 HB2 LYS A 61 -1.555 16.917 4.992 1.00 4.11 ATOM 947 HB3 LYS A 61 -1.249 15.646 3.816 1.00 23.41 ATOM 948 CG LYS A 61 -3.170 16.534 3.670 1.00 15.44 ATOM 949 HG2 LYS A 61 -3.610 15.686 3.168 1.00 71.24 ATOM 950 HG3 LYS A 61 -3.899 16.980 4.332 1.00 12.25 ATOM 951 CD LYS A 61 -2.756 17.561 2.630 1.00 41.21 ATOM 952 HD2 LYS A 61 -1.964 18.173 3.036 1.00 63.24 ATOM 953 HD3 LYS A 61 -2.400 17.045 1.749 1.00 3.15 ATOM 954 CE LYS A 61 -3.919 18.460 2.240 1.00 51.25 ATOM 955 HE2 LYS A 61 -4.558 17.924 1.555 1.00 63.51 ATOM 956 HE3 LYS A 61 -4.477 18.712 3.130 1.00 64.14 ATOM 957 NZ LYS A 61 -3.455 19.716 1.587 1.00 70.42 ATOM 958 HZ1 LYS A 61 -2.696 20.151 2.149 1.00 12.52 ATOM 959 HZ2 LYS A 61 -3.091 19.510 0.634 1.00 34.12 ATOM 960 HZ3 LYS A 61 -4.243 20.389 1.507 1.00 14.51 ATOM 961 C LYS A 61 -3.405 15.556 6.486 1.00 71.14 ATOM 962 O LYS A 61 -3.087 16.077 7.554 1.00 21.05 ATOM 963 N SER A 62 -4.667 15.435 6.087 1.00 53.11 ATOM 964 H SER A 62 -4.857 15.010 5.224 1.00 11.21 ATOM 965 CA SER A 62 -5.776 15.923 6.899 1.00 24.55 ATOM 966 HA SER A 62 -5.416 16.756 7.484 1.00 13.04 ATOM 967 CB SER A 62 -6.921 16.399 6.004 1.00 0.33 ATOM 968 HB2 SER A 62 -6.870 15.888 5.055 1.00 23.33 ATOM 969 HB3 SER A 62 -7.864 16.178 6.483 1.00 71.55 ATOM 970 OG SER A 62 -6.842 17.796 5.775 1.00 20.53 ATOM 971 HG SER A 62 -6.056 17.992 5.260 1.00 73.33 ATOM 972 C SER A 62 -6.274 14.835 7.847 1.00 51.25 ATOM 973 O SER A 62 -6.251 13.645 7.533 1.00 21.22 ATOM 974 N PRO A 63 -6.736 15.253 9.034 1.00 34.24 ATOM 975 CA PRO A 63 -7.250 14.331 10.052 1.00 1.43 ATOM 976 HA PRO A 63 -6.537 13.552 10.278 1.00 60.13 ATOM 977 CB PRO A 63 -7.436 15.227 11.280 1.00 64.21 ATOM 978 HB2 PRO A 63 -8.302 14.901 11.839 1.00 63.24 ATOM 979 HB3 PRO A 63 -6.557 15.174 11.905 1.00 44.24 ATOM 980 CG PRO A 63 -7.628 16.596 10.725 1.00 61.33 ATOM 981 HG2 PRO A 63 -8.669 16.753 10.489 1.00 52.44 ATOM 982 HG3 PRO A 63 -7.288 17.332 11.438 1.00 22.21 ATOM 983 CD PRO A 63 -6.794 16.657 9.475 1.00 22.30 ATOM 984 HD2 PRO A 63 -7.274 17.275 8.731 1.00 45.11 ATOM 985 HD3 PRO A 63 -5.806 17.031 9.699 1.00 65.51 ATOM 986 C PRO A 63 -8.578 13.701 9.647 1.00 50.32 ATOM 987 O PRO A 63 -8.755 12.487 9.746 1.00 33.11 ATOM 988 N ILE A 64 -9.507 14.534 9.190 1.00 73.33 ATOM 989 H ILE A 64 -9.306 15.491 9.134 1.00 32.11 ATOM 990 CA ILE A 64 -10.818 14.057 8.768 1.00 75.23 ATOM 991 HA ILE A 64 -11.327 13.668 9.638 1.00 32.11 ATOM 992 CB ILE A 64 -11.669 15.197 8.178 1.00 53.10 ATOM 993 HB ILE A 64 -11.182 15.554 7.283 1.00 14.05 ATOM 994 CG2 ILE A 64 -13.049 14.684 7.794 1.00 51.14 ATOM 995 HG21 ILE A 64 -13.774 15.475 7.916 1.00 52.23 ATOM 996 HG22 ILE A 64 -13.039 14.361 6.763 1.00 22.01 ATOM 997 HG23 ILE A 64 -13.314 13.852 8.429 1.00 24.02 ATOM 998 CG1 ILE A 64 -11.783 16.348 9.179 1.00 1.43 ATOM 999 HG12 ILE A 64 -12.361 16.022 10.029 1.00 13.32 ATOM 1000 HG13 ILE A 64 -10.793 16.628 9.509 1.00 65.31 ATOM 1001 CD1 ILE A 64 -12.449 17.581 8.610 1.00 52.13 ATOM 1002 HD11 ILE A 64 -12.454 17.522 7.531 1.00 5.23 ATOM 1003 HD12 ILE A 64 -13.465 17.641 8.971 1.00 31.20 ATOM 1004 HD13 ILE A 64 -11.905 18.461 8.920 1.00 65.41 ATOM 1005 C ILE A 64 -10.692 12.944 7.732 1.00 2.35 ATOM 1006 O ILE A 64 -11.388 11.932 7.805 1.00 73.21 ATOM 1007 N VAL A 65 -9.796 13.139 6.770 1.00 73.35 ATOM 1008 H VAL A 65 -9.271 13.966 6.765 1.00 31.02 ATOM 1009 CA VAL A 65 -9.575 12.151 5.720 1.00 33.33 ATOM 1010 HA VAL A 65 -10.479 12.079 5.133 1.00 14.31 ATOM 1011 CB VAL A 65 -8.425 12.571 4.787 1.00 44.12 ATOM 1012 HB VAL A 65 -7.527 12.674 5.379 1.00 70.01 ATOM 1013 CG1 VAL A 65 -8.178 11.506 3.730 1.00 63.51 ATOM 1014 HG11 VAL A 65 -7.814 11.972 2.826 1.00 0.14 ATOM 1015 HG12 VAL A 65 -7.443 10.802 4.093 1.00 60.03 ATOM 1016 HG13 VAL A 65 -9.101 10.986 3.520 1.00 20.21 ATOM 1017 CG2 VAL A 65 -8.727 13.915 4.141 1.00 60.33 ATOM 1018 HG21 VAL A 65 -9.362 14.494 4.795 1.00 72.23 ATOM 1019 HG22 VAL A 65 -7.804 14.448 3.971 1.00 44.35 ATOM 1020 HG23 VAL A 65 -9.230 13.756 3.198 1.00 30.13 ATOM 1021 C VAL A 65 -9.261 10.781 6.312 1.00 4.52 ATOM 1022 O VAL A 65 -9.706 9.754 5.800 1.00 24.03 ATOM 1023 N LYS A 66 -8.490 10.774 7.395 1.00 74.01 ATOM 1024 H LYS A 66 -8.166 11.626 7.757 1.00 72.15 ATOM 1025 CA LYS A 66 -8.116 9.531 8.060 1.00 52.44 ATOM 1026 HA LYS A 66 -7.680 8.878 7.320 1.00 64.22 ATOM 1027 CB LYS A 66 -7.083 9.806 9.154 1.00 25.23 ATOM 1028 HB2 LYS A 66 -7.548 10.392 9.933 1.00 22.43 ATOM 1029 HB3 LYS A 66 -6.758 8.863 9.570 1.00 24.13 ATOM 1030 CG LYS A 66 -5.858 10.556 8.660 1.00 23.11 ATOM 1031 HG2 LYS A 66 -5.599 10.195 7.676 1.00 45.12 ATOM 1032 HG3 LYS A 66 -6.089 11.611 8.610 1.00 61.53 ATOM 1033 CD LYS A 66 -4.670 10.355 9.586 1.00 64.23 ATOM 1034 HD2 LYS A 66 -4.860 10.864 10.518 1.00 13.44 ATOM 1035 HD3 LYS A 66 -4.543 9.297 9.770 1.00 13.35 ATOM 1036 CE LYS A 66 -3.389 10.907 8.977 1.00 35.14 ATOM 1037 HE2 LYS A 66 -3.369 10.658 7.927 1.00 0.44 ATOM 1038 HE3 LYS A 66 -3.386 11.981 9.093 1.00 24.33 ATOM 1039 NZ LYS A 66 -2.176 10.344 9.633 1.00 54.14 ATOM 1040 HZ1 LYS A 66 -1.668 9.723 8.971 1.00 74.13 ATOM 1041 HZ2 LYS A 66 -1.540 11.113 9.927 1.00 34.44 ATOM 1042 HZ3 LYS A 66 -2.447 9.792 10.471 1.00 30.43 ATOM 1043 C LYS A 66 -9.339 8.846 8.661 1.00 52.22 ATOM 1044 O LYS A 66 -9.480 7.626 8.580 1.00 50.42 ATOM 1045 N GLN A 67 -10.220 9.639 9.262 1.00 54.23 ATOM 1046 H GLN A 67 -10.052 10.603 9.294 1.00 50.44 ATOM 1047 CA GLN A 67 -11.432 9.108 9.875 1.00 23.43 ATOM 1048 HA GLN A 67 -11.135 8.443 10.672 1.00 30.51 ATOM 1049 CB GLN A 67 -12.272 10.243 10.463 1.00 43.14 ATOM 1050 HB2 GLN A 67 -11.661 10.808 11.151 1.00 33.54 ATOM 1051 HB3 GLN A 67 -12.589 10.892 9.660 1.00 50.41 ATOM 1052 CG GLN A 67 -13.509 9.764 11.204 1.00 31.31 ATOM 1053 HG2 GLN A 67 -13.244 8.905 11.803 1.00 12.24 ATOM 1054 HG3 GLN A 67 -13.857 10.558 11.849 1.00 63.44 ATOM 1055 CD GLN A 67 -14.635 9.371 10.268 1.00 22.40 ATOM 1056 OE1 GLN A 67 -15.118 10.186 9.482 1.00 10.55 ATOM 1057 NE2 GLN A 67 -15.059 8.115 10.347 1.00 72.35 ATOM 1058 HE21 GLN A 67 -14.628 7.521 10.997 1.00 71.21 ATOM 1059 HE22 GLN A 67 -15.786 7.834 9.754 1.00 70.22 ATOM 1060 C GLN A 67 -12.256 8.322 8.861 1.00 21.40 ATOM 1061 O GLN A 67 -12.603 7.163 9.091 1.00 21.11 ATOM 1062 N LYS A 68 -12.567 8.959 7.738 1.00 41.15 ATOM 1063 H LYS A 68 -12.261 9.882 7.612 1.00 53.42 ATOM 1064 CA LYS A 68 -13.350 8.320 6.686 1.00 3.33 ATOM 1065 HA LYS A 68 -14.254 7.935 7.133 1.00 3.42 ATOM 1066 CB LYS A 68 -13.722 9.340 5.608 1.00 51.41 ATOM 1067 HB2 LYS A 68 -14.164 8.818 4.773 1.00 74.14 ATOM 1068 HB3 LYS A 68 -14.448 10.029 6.016 1.00 31.21 ATOM 1069 CG LYS A 68 -12.539 10.144 5.096 1.00 21.40 ATOM 1070 HG2 LYS A 68 -12.126 10.718 5.911 1.00 4.44 ATOM 1071 HG3 LYS A 68 -11.790 9.462 4.717 1.00 10.53 ATOM 1072 CD LYS A 68 -12.949 11.094 3.984 1.00 75.13 ATOM 1073 HD2 LYS A 68 -12.089 11.671 3.679 1.00 70.45 ATOM 1074 HD3 LYS A 68 -13.314 10.517 3.145 1.00 31.15 ATOM 1075 CE LYS A 68 -14.043 12.048 4.441 1.00 62.55 ATOM 1076 HE2 LYS A 68 -14.106 12.012 5.517 1.00 15.12 ATOM 1077 HE3 LYS A 68 -13.783 13.048 4.128 1.00 3.22 ATOM 1078 NZ LYS A 68 -15.368 11.689 3.864 1.00 32.23 ATOM 1079 HZ1 LYS A 68 -15.648 10.737 4.177 1.00 12.12 ATOM 1080 HZ2 LYS A 68 -16.090 12.370 4.176 1.00 44.44 ATOM 1081 HZ3 LYS A 68 -15.321 11.700 2.825 1.00 11.42 ATOM 1082 C LYS A 68 -12.579 7.162 6.061 1.00 44.30 ATOM 1083 O LYS A 68 -13.171 6.187 5.601 1.00 23.51 ATOM 1084 N ALA A 69 -11.255 7.277 6.049 1.00 64.00 ATOM 1085 H ALA A 69 -10.841 8.079 6.431 1.00 61.13 ATOM 1086 CA ALA A 69 -10.403 6.238 5.484 1.00 61.13 ATOM 1087 HA ALA A 69 -10.737 6.045 4.474 1.00 1.12 ATOM 1088 CB ALA A 69 -8.959 6.715 5.421 1.00 75.03 ATOM 1089 HB1 ALA A 69 -8.892 7.574 4.770 1.00 54.30 ATOM 1090 HB2 ALA A 69 -8.627 6.987 6.411 1.00 24.34 ATOM 1091 HB3 ALA A 69 -8.335 5.922 5.036 1.00 41.42 ATOM 1092 C ALA A 69 -10.501 4.948 6.291 1.00 10.12 ATOM 1093 O ALA A 69 -10.602 3.857 5.728 1.00 11.21 ATOM 1094 N LEU A 70 -10.470 5.079 7.613 1.00 41.33 ATOM 1095 H LEU A 70 -10.388 5.974 8.003 1.00 31.00 ATOM 1096 CA LEU A 70 -10.555 3.923 8.499 1.00 42.35 ATOM 1097 HA LEU A 70 -9.918 3.150 8.095 1.00 34.33 ATOM 1098 CB LEU A 70 -10.064 4.293 9.900 1.00 72.54 ATOM 1099 HB2 LEU A 70 -10.753 5.014 10.311 1.00 3.42 ATOM 1100 HB3 LEU A 70 -10.082 3.396 10.502 1.00 35.44 ATOM 1101 CG LEU A 70 -8.658 4.886 9.983 1.00 4.34 ATOM 1102 HG LEU A 70 -8.375 5.266 9.011 1.00 34.10 ATOM 1103 CD1 LEU A 70 -8.626 6.046 10.967 1.00 45.04 ATOM 1104 HD11 LEU A 70 -9.569 6.570 10.936 1.00 53.21 ATOM 1105 HD12 LEU A 70 -8.456 5.668 11.964 1.00 30.10 ATOM 1106 HD13 LEU A 70 -7.829 6.724 10.698 1.00 25.52 ATOM 1107 CD2 LEU A 70 -7.651 3.818 10.383 1.00 23.33 ATOM 1108 HD21 LEU A 70 -6.699 4.028 9.918 1.00 21.12 ATOM 1109 HD22 LEU A 70 -7.534 3.816 11.457 1.00 52.51 ATOM 1110 HD23 LEU A 70 -8.004 2.850 10.058 1.00 12.35 ATOM 1111 C LEU A 70 -11.984 3.396 8.570 1.00 12.03 ATOM 1112 O LEU A 70 -12.213 2.187 8.540 1.00 25.42 ATOM 1113 N ARG A 71 -12.943 4.312 8.663 1.00 31.54 ATOM 1114 H ARG A 71 -12.698 5.260 8.683 1.00 14.30 ATOM 1115 CA ARG A 71 -14.351 3.939 8.738 1.00 24.21 ATOM 1116 HA ARG A 71 -14.512 3.441 9.682 1.00 34.14 ATOM 1117 CB ARG A 71 -15.234 5.186 8.675 1.00 34.14 ATOM 1118 HB2 ARG A 71 -16.120 5.016 9.270 1.00 71.42 ATOM 1119 HB3 ARG A 71 -14.688 6.020 9.089 1.00 53.33 ATOM 1120 CG ARG A 71 -15.671 5.553 7.266 1.00 22.15 ATOM 1121 HG2 ARG A 71 -15.781 6.625 7.201 1.00 2.45 ATOM 1122 HG3 ARG A 71 -14.915 5.223 6.569 1.00 55.53 ATOM 1123 CD ARG A 71 -16.996 4.901 6.906 1.00 33.41 ATOM 1124 HD2 ARG A 71 -17.010 4.707 5.844 1.00 61.11 ATOM 1125 HD3 ARG A 71 -17.080 3.968 7.443 1.00 75.40 ATOM 1126 NE ARG A 71 -18.135 5.749 7.247 1.00 3.35 ATOM 1127 HE ARG A 71 -17.946 6.621 7.653 1.00 63.23 ATOM 1128 CZ ARG A 71 -19.400 5.402 7.038 1.00 65.33 ATOM 1129 NH1 ARG A 71 -19.686 4.228 6.491 1.00 51.31 ATOM 1130 HH11 ARG A 71 -18.949 3.603 6.236 1.00 23.13 ATOM 1131 HH12 ARG A 71 -20.639 3.968 6.335 1.00 14.51 ATOM 1132 NH2 ARG A 71 -20.381 6.228 7.376 1.00 42.44 ATOM 1133 HH21 ARG A 71 -20.169 7.114 7.788 1.00 23.32 ATOM 1134 HH22 ARG A 71 -21.332 5.966 7.217 1.00 11.12 ATOM 1135 C ARG A 71 -14.721 2.983 7.608 1.00 64.31 ATOM 1136 O ARG A 71 -15.623 2.156 7.750 1.00 65.11 ATOM 1137 N LEU A 72 -14.019 3.102 6.486 1.00 32.31 ATOM 1138 H LEU A 72 -13.313 3.779 6.433 1.00 73.35 ATOM 1139 CA LEU A 72 -14.274 2.248 5.330 1.00 3.45 ATOM 1140 HA LEU A 72 -15.343 2.180 5.198 1.00 13.42 ATOM 1141 CB LEU A 72 -13.654 2.861 4.073 1.00 22.22 ATOM 1142 HB2 LEU A 72 -14.211 3.752 3.830 1.00 11.45 ATOM 1143 HB3 LEU A 72 -12.633 3.129 4.306 1.00 62.42 ATOM 1144 CG LEU A 72 -13.634 1.968 2.832 1.00 50.43 ATOM 1145 HG LEU A 72 -13.491 2.585 1.955 1.00 14.20 ATOM 1146 CD1 LEU A 72 -12.480 0.981 2.903 1.00 62.35 ATOM 1147 HD11 LEU A 72 -12.046 0.864 1.921 1.00 65.43 ATOM 1148 HD12 LEU A 72 -11.730 1.352 3.586 1.00 71.51 ATOM 1149 HD13 LEU A 72 -12.844 0.026 3.251 1.00 31.23 ATOM 1150 CD2 LEU A 72 -14.958 1.234 2.682 1.00 54.03 ATOM 1151 HD21 LEU A 72 -15.705 1.709 3.301 1.00 73.52 ATOM 1152 HD22 LEU A 72 -15.273 1.267 1.649 1.00 31.41 ATOM 1153 HD23 LEU A 72 -14.837 0.206 2.989 1.00 64.24 ATOM 1154 C LEU A 72 -13.716 0.847 5.555 1.00 31.42 ATOM 1155 O LEU A 72 -14.321 -0.145 5.148 1.00 75.30 ATOM 1156 N ILE A 73 -12.561 0.773 6.207 1.00 23.42 ATOM 1157 H ILE A 73 -12.127 1.598 6.506 1.00 1.54 ATOM 1158 CA ILE A 73 -11.924 -0.508 6.489 1.00 43.21 ATOM 1159 HA ILE A 73 -11.761 -1.013 5.548 1.00 41.13 ATOM 1160 CB ILE A 73 -10.560 -0.318 7.180 1.00 73.44 ATOM 1161 HB ILE A 73 -10.708 0.291 8.058 1.00 34.52 ATOM 1162 CG2 ILE A 73 -10.000 -1.662 7.623 1.00 12.42 ATOM 1163 HG21 ILE A 73 -10.320 -1.869 8.634 1.00 71.13 ATOM 1164 HG22 ILE A 73 -10.362 -2.438 6.965 1.00 43.43 ATOM 1165 HG23 ILE A 73 -8.921 -1.632 7.586 1.00 13.31 ATOM 1166 CG1 ILE A 73 -9.582 0.389 6.240 1.00 63.23 ATOM 1167 HG12 ILE A 73 -9.045 -0.350 5.666 1.00 30.43 ATOM 1168 HG13 ILE A 73 -10.137 1.026 5.567 1.00 15.22 ATOM 1169 CD1 ILE A 73 -8.565 1.246 6.960 1.00 23.00 ATOM 1170 HD11 ILE A 73 -7.569 0.940 6.674 1.00 11.12 ATOM 1171 HD12 ILE A 73 -8.713 2.282 6.693 1.00 35.14 ATOM 1172 HD13 ILE A 73 -8.685 1.128 8.027 1.00 52.02 ATOM 1173 C ILE A 73 -12.811 -1.381 7.370 1.00 4.12 ATOM 1174 O ILE A 73 -13.171 -2.497 6.996 1.00 50.04 ATOM 1175 N LYS A 74 -13.161 -0.865 8.543 1.00 0.42 ATOM 1176 H LYS A 74 -12.842 0.030 8.786 1.00 41.52 ATOM 1177 CA LYS A 74 -14.009 -1.594 9.478 1.00 22.44 ATOM 1178 HA LYS A 74 -13.479 -2.485 9.781 1.00 0.21 ATOM 1179 CB LYS A 74 -14.293 -0.739 10.715 1.00 33.11 ATOM 1180 HB2 LYS A 74 -15.262 -1.008 11.109 1.00 55.13 ATOM 1181 HB3 LYS A 74 -13.541 -0.947 11.462 1.00 3.53 ATOM 1182 CG LYS A 74 -14.289 0.754 10.436 1.00 21.02 ATOM 1183 HG2 LYS A 74 -13.269 1.085 10.311 1.00 63.23 ATOM 1184 HG3 LYS A 74 -14.845 0.943 9.529 1.00 62.13 ATOM 1185 CD LYS A 74 -14.922 1.536 11.575 1.00 74.23 ATOM 1186 HD2 LYS A 74 -14.444 1.257 12.502 1.00 43.13 ATOM 1187 HD3 LYS A 74 -14.780 2.592 11.397 1.00 3.53 ATOM 1188 CE LYS A 74 -16.412 1.250 11.686 1.00 31.22 ATOM 1189 HE2 LYS A 74 -16.923 2.165 11.941 1.00 11.51 ATOM 1190 HE3 LYS A 74 -16.769 0.892 10.731 1.00 1.35 ATOM 1191 NZ LYS A 74 -16.704 0.226 12.727 1.00 21.22 ATOM 1192 HZ1 LYS A 74 -17.485 0.546 13.334 1.00 15.04 ATOM 1193 HZ2 LYS A 74 -16.974 -0.673 12.279 1.00 63.14 ATOM 1194 HZ3 LYS A 74 -15.863 0.067 13.318 1.00 2.11 ATOM 1195 C LYS A 74 -15.321 -2.004 8.817 1.00 11.35 ATOM 1196 O LYS A 74 -15.885 -3.052 9.132 1.00 52.00 ATOM 1197 N TYR A 75 -15.801 -1.171 7.900 1.00 21.42 ATOM 1198 H TYR A 75 -15.306 -0.351 7.693 1.00 72.43 ATOM 1199 CA TYR A 75 -17.047 -1.447 7.196 1.00 54.34 ATOM 1200 HA TYR A 75 -17.770 -1.789 7.922 1.00 71.33 ATOM 1201 CB TYR A 75 -17.575 -0.173 6.533 1.00 15.15 ATOM 1202 HB2 TYR A 75 -17.877 0.524 7.300 1.00 51.54 ATOM 1203 HB3 TYR A 75 -16.788 0.269 5.941 1.00 52.25 ATOM 1204 CG TYR A 75 -18.763 -0.409 5.628 1.00 41.13 ATOM 1205 CD1 TYR A 75 -18.669 -0.197 4.258 1.00 71.14 ATOM 1206 HD1 TYR A 75 -17.731 0.141 3.842 1.00 51.33 ATOM 1207 CE1 TYR A 75 -19.752 -0.411 3.426 1.00 5.40 ATOM 1208 HE1 TYR A 75 -19.659 -0.241 2.363 1.00 13.34 ATOM 1209 CZ TYR A 75 -20.947 -0.843 3.961 1.00 53.43 ATOM 1210 CE2 TYR A 75 -21.066 -1.060 5.318 1.00 63.14 ATOM 1211 HE2 TYR A 75 -22.002 -1.398 5.736 1.00 13.10 ATOM 1212 CD2 TYR A 75 -19.979 -0.843 6.142 1.00 44.43 ATOM 1213 HD2 TYR A 75 -20.068 -1.012 7.205 1.00 10.41 ATOM 1214 OH TYR A 75 -22.028 -1.057 3.137 1.00 54.24 ATOM 1215 HH TYR A 75 -22.830 -0.764 3.577 1.00 25.35 ATOM 1216 C TYR A 75 -16.851 -2.535 6.145 1.00 25.31 ATOM 1217 O TYR A 75 -17.509 -3.574 6.181 1.00 72.24 ATOM 1218 N ALA A 76 -15.938 -2.289 5.211 1.00 51.43 ATOM 1219 H ALA A 76 -15.445 -1.442 5.236 1.00 74.14 ATOM 1220 CA ALA A 76 -15.651 -3.248 4.151 1.00 12.42 ATOM 1221 HA ALA A 76 -16.544 -3.361 3.553 1.00 30.42 ATOM 1222 CB ALA A 76 -14.543 -2.723 3.250 1.00 0.24 ATOM 1223 HB1 ALA A 76 -14.950 -1.993 2.567 1.00 52.42 ATOM 1224 HB2 ALA A 76 -13.776 -2.262 3.855 1.00 42.23 ATOM 1225 HB3 ALA A 76 -14.116 -3.542 2.690 1.00 13.32 ATOM 1226 C ALA A 76 -15.267 -4.606 4.729 1.00 53.40 ATOM 1227 O ALA A 76 -15.801 -5.638 4.322 1.00 10.25 ATOM 1228 N VAL A 77 -14.338 -4.598 5.679 1.00 2.03 ATOM 1229 H VAL A 77 -13.950 -3.744 5.961 1.00 5.51 ATOM 1230 CA VAL A 77 -13.883 -5.829 6.313 1.00 24.43 ATOM 1231 HA VAL A 77 -13.478 -6.471 5.544 1.00 33.42 ATOM 1232 CB VAL A 77 -12.773 -5.553 7.345 1.00 43.42 ATOM 1233 HB VAL A 77 -12.069 -4.859 6.909 1.00 64.45 ATOM 1234 CG1 VAL A 77 -13.354 -4.915 8.597 1.00 15.22 ATOM 1235 HG11 VAL A 77 -14.334 -4.517 8.377 1.00 71.22 ATOM 1236 HG12 VAL A 77 -13.435 -5.659 9.376 1.00 43.20 ATOM 1237 HG13 VAL A 77 -12.708 -4.116 8.928 1.00 44.31 ATOM 1238 CG2 VAL A 77 -12.031 -6.836 7.686 1.00 64.04 ATOM 1239 HG21 VAL A 77 -12.144 -7.543 6.877 1.00 32.22 ATOM 1240 HG22 VAL A 77 -10.983 -6.619 7.829 1.00 45.41 ATOM 1241 HG23 VAL A 77 -12.438 -7.258 8.593 1.00 52.45 ATOM 1242 C VAL A 77 -15.035 -6.550 7.004 1.00 62.40 ATOM 1243 O VAL A 77 -14.959 -7.748 7.273 1.00 73.52 ATOM 1244 N GLY A 78 -16.103 -5.811 7.289 1.00 62.13 ATOM 1245 H GLY A 78 -16.107 -4.860 7.051 1.00 60.22 ATOM 1246 CA GLY A 78 -17.257 -6.397 7.945 1.00 3.25 ATOM 1247 HA2 GLY A 78 -16.935 -6.866 8.863 1.00 32.32 ATOM 1248 HA3 GLY A 78 -17.959 -5.611 8.182 1.00 73.12 ATOM 1249 C GLY A 78 -17.952 -7.431 7.082 1.00 12.15 ATOM 1250 O GLY A 78 -18.524 -8.394 7.593 1.00 31.13 ATOM 1251 N LYS A 79 -17.905 -7.232 5.770 1.00 55.53 ATOM 1252 H LYS A 79 -17.434 -6.445 5.422 1.00 11.23 ATOM 1253 CA LYS A 79 -18.536 -8.153 4.832 1.00 31.44 ATOM 1254 HA LYS A 79 -18.992 -8.947 5.404 1.00 33.31 ATOM 1255 CB LYS A 79 -19.620 -7.433 4.027 1.00 2.33 ATOM 1256 HB2 LYS A 79 -19.684 -7.884 3.048 1.00 32.13 ATOM 1257 HB3 LYS A 79 -20.567 -7.554 4.533 1.00 51.40 ATOM 1258 CG LYS A 79 -19.360 -5.947 3.851 1.00 2.45 ATOM 1259 HG2 LYS A 79 -18.294 -5.773 3.860 1.00 20.25 ATOM 1260 HG3 LYS A 79 -19.770 -5.628 2.904 1.00 72.44 ATOM 1261 CD LYS A 79 -19.999 -5.133 4.964 1.00 33.11 ATOM 1262 HD2 LYS A 79 -20.053 -5.739 5.856 1.00 1.14 ATOM 1263 HD3 LYS A 79 -19.391 -4.260 5.155 1.00 21.34 ATOM 1264 CE LYS A 79 -21.404 -4.685 4.590 1.00 2.32 ATOM 1265 HE2 LYS A 79 -22.011 -5.559 4.411 1.00 43.34 ATOM 1266 HE3 LYS A 79 -21.819 -4.121 5.413 1.00 25.42 ATOM 1267 NZ LYS A 79 -21.407 -3.833 3.369 1.00 52.41 ATOM 1268 HZ1 LYS A 79 -22.155 -3.113 3.437 1.00 33.03 ATOM 1269 HZ2 LYS A 79 -20.490 -3.354 3.264 1.00 24.14 ATOM 1270 HZ3 LYS A 79 -21.579 -4.417 2.526 1.00 74.01 ATOM 1271 C LYS A 79 -17.504 -8.759 3.887 1.00 44.12 ATOM 1272 O LYS A 79 -17.799 -9.699 3.150 1.00 73.25 ATOM 1273 N SER A 80 -16.291 -8.215 3.915 1.00 53.43 ATOM 1274 H SER A 80 -16.117 -7.467 4.524 1.00 12.04 ATOM 1275 CA SER A 80 -15.216 -8.700 3.058 1.00 4.11 ATOM 1276 HA SER A 80 -15.466 -8.451 2.038 1.00 54.22 ATOM 1277 CB SER A 80 -13.896 -8.020 3.427 1.00 65.14 ATOM 1278 HB2 SER A 80 -13.187 -8.156 2.623 1.00 13.54 ATOM 1279 HB3 SER A 80 -14.068 -6.965 3.580 1.00 11.35 ATOM 1280 OG SER A 80 -13.351 -8.572 4.613 1.00 55.10 ATOM 1281 HG SER A 80 -14.006 -8.532 5.314 1.00 1.03 ATOM 1282 C SER A 80 -15.070 -10.214 3.173 1.00 35.35 ATOM 1283 O SER A 80 -15.638 -10.837 4.070 1.00 4.02 ATOM 1284 N GLY A 81 -14.306 -10.801 2.258 1.00 45.24 ATOM 1285 H GLY A 81 -13.878 -10.254 1.566 1.00 51.33 ATOM 1286 CA GLY A 81 -14.099 -12.237 2.273 1.00 22.22 ATOM 1287 HA2 GLY A 81 -15.026 -12.720 2.543 1.00 21.45 ATOM 1288 HA3 GLY A 81 -13.812 -12.559 1.283 1.00 55.25 ATOM 1289 C GLY A 81 -13.022 -12.657 3.254 1.00 60.43 ATOM 1290 O GLY A 81 -13.232 -12.629 4.466 1.00 21.53 ATOM 1291 N SER A 82 -11.866 -13.050 2.728 1.00 2.33 ATOM 1292 H SER A 82 -11.760 -13.050 1.754 1.00 45.12 ATOM 1293 CA SER A 82 -10.753 -13.483 3.566 1.00 75.13 ATOM 1294 HA SER A 82 -11.009 -13.270 4.593 1.00 53.11 ATOM 1295 CB SER A 82 -10.527 -14.988 3.411 1.00 71.21 ATOM 1296 HB2 SER A 82 -10.795 -15.289 2.410 1.00 54.14 ATOM 1297 HB3 SER A 82 -9.485 -15.213 3.587 1.00 10.43 ATOM 1298 OG SER A 82 -11.315 -15.720 4.334 1.00 2.00 ATOM 1299 HG SER A 82 -10.855 -15.774 5.175 1.00 13.12 ATOM 1300 C SER A 82 -9.478 -12.726 3.209 1.00 62.10 ATOM 1301 O SER A 82 -8.798 -12.189 4.083 1.00 50.24 ATOM 1302 N GLU A 83 -9.160 -12.689 1.919 1.00 72.24 ATOM 1303 H GLU A 83 -9.742 -13.137 1.270 1.00 53.33 ATOM 1304 CA GLU A 83 -7.966 -11.999 1.446 1.00 22.10 ATOM 1305 HA GLU A 83 -7.105 -12.537 1.813 1.00 61.31 ATOM 1306 CB GLU A 83 -7.929 -11.986 -0.084 1.00 21.04 ATOM 1307 HB2 GLU A 83 -8.930 -11.820 -0.455 1.00 24.05 ATOM 1308 HB3 GLU A 83 -7.295 -11.174 -0.409 1.00 71.30 ATOM 1309 CG GLU A 83 -7.402 -13.275 -0.691 1.00 24.22 ATOM 1310 HG2 GLU A 83 -8.114 -14.065 -0.502 1.00 5.30 ATOM 1311 HG3 GLU A 83 -7.292 -13.138 -1.757 1.00 14.05 ATOM 1312 CD GLU A 83 -6.060 -13.686 -0.115 1.00 13.53 ATOM 1313 OE1 GLU A 83 -5.312 -12.794 0.339 1.00 55.10 ATOM 1314 OE2 GLU A 83 -5.758 -14.897 -0.118 1.00 32.14 ATOM 1315 C GLU A 83 -7.916 -10.570 1.979 1.00 32.11 ATOM 1316 O GLU A 83 -6.905 -10.136 2.532 1.00 60.45 ATOM 1317 N PHE A 84 -9.015 -9.843 1.809 1.00 54.12 ATOM 1318 H PHE A 84 -9.790 -10.245 1.361 1.00 44.51 ATOM 1319 CA PHE A 84 -9.098 -8.462 2.271 1.00 62.22 ATOM 1320 HA PHE A 84 -8.294 -7.910 1.808 1.00 75.21 ATOM 1321 CB PHE A 84 -10.433 -7.842 1.855 1.00 52.11 ATOM 1322 HB2 PHE A 84 -10.501 -7.839 0.777 1.00 22.15 ATOM 1323 HB3 PHE A 84 -11.239 -8.435 2.261 1.00 40.24 ATOM 1324 CG PHE A 84 -10.612 -6.429 2.331 1.00 0.35 ATOM 1325 CD1 PHE A 84 -11.223 -6.165 3.547 1.00 60.42 ATOM 1326 HD1 PHE A 84 -11.572 -6.989 4.154 1.00 71.00 ATOM 1327 CE1 PHE A 84 -11.389 -4.866 3.988 1.00 23.25 ATOM 1328 HE1 PHE A 84 -11.867 -4.675 4.938 1.00 72.34 ATOM 1329 CZ PHE A 84 -10.943 -3.813 3.214 1.00 74.34 ATOM 1330 HZ PHE A 84 -11.071 -2.798 3.557 1.00 53.30 ATOM 1331 CE2 PHE A 84 -10.332 -4.062 2.000 1.00 20.43 ATOM 1332 HE2 PHE A 84 -9.983 -3.241 1.392 1.00 12.15 ATOM 1333 CD2 PHE A 84 -10.169 -5.364 1.564 1.00 54.43 ATOM 1334 HD2 PHE A 84 -9.692 -5.557 0.614 1.00 10.52 ATOM 1335 C PHE A 84 -8.938 -8.385 3.786 1.00 35.44 ATOM 1336 O PHE A 84 -8.331 -7.452 4.311 1.00 64.12 ATOM 1337 N ARG A 85 -9.490 -9.373 4.484 1.00 25.31 ATOM 1338 H ARG A 85 -9.961 -10.089 4.009 1.00 31.31 ATOM 1339 CA ARG A 85 -9.411 -9.417 5.939 1.00 22.42 ATOM 1340 HA ARG A 85 -9.873 -8.521 6.324 1.00 54.21 ATOM 1341 CB ARG A 85 -10.165 -10.636 6.475 1.00 1.43 ATOM 1342 HB2 ARG A 85 -11.171 -10.624 6.082 1.00 63.03 ATOM 1343 HB3 ARG A 85 -9.665 -11.531 6.137 1.00 1.41 ATOM 1344 CG ARG A 85 -10.249 -10.681 7.992 1.00 24.03 ATOM 1345 HG2 ARG A 85 -10.111 -11.701 8.321 1.00 51.31 ATOM 1346 HG3 ARG A 85 -9.468 -10.059 8.405 1.00 33.21 ATOM 1347 CD ARG A 85 -11.596 -10.182 8.491 1.00 4.21 ATOM 1348 HD2 ARG A 85 -11.465 -9.754 9.474 1.00 63.50 ATOM 1349 HD3 ARG A 85 -11.956 -9.422 7.814 1.00 60.24 ATOM 1350 NE ARG A 85 -12.583 -11.255 8.569 1.00 64.41 ATOM 1351 HE ARG A 85 -12.367 -12.103 8.127 1.00 55.43 ATOM 1352 CZ ARG A 85 -13.744 -11.141 9.203 1.00 73.21 ATOM 1353 NH1 ARG A 85 -14.063 -10.007 9.811 1.00 41.35 ATOM 1354 HH11 ARG A 85 -13.428 -9.235 9.791 1.00 1.32 ATOM 1355 HH12 ARG A 85 -14.939 -9.923 10.286 1.00 1.12 ATOM 1356 NH2 ARG A 85 -14.590 -12.163 9.230 1.00 73.15 ATOM 1357 HH21 ARG A 85 -14.354 -13.020 8.772 1.00 4.14 ATOM 1358 HH22 ARG A 85 -15.464 -12.076 9.707 1.00 70.31 ATOM 1359 C ARG A 85 -7.958 -9.460 6.404 1.00 11.10 ATOM 1360 O ARG A 85 -7.541 -8.663 7.245 1.00 53.25 ATOM 1361 N ARG A 86 -7.193 -10.396 5.852 1.00 43.42 ATOM 1362 H ARG A 86 -7.582 -11.002 5.187 1.00 13.34 ATOM 1363 CA ARG A 86 -5.787 -10.543 6.211 1.00 74.21 ATOM 1364 HA ARG A 86 -5.734 -10.730 7.273 1.00 12.20 ATOM 1365 CB ARG A 86 -5.170 -11.729 5.466 1.00 15.51 ATOM 1366 HB2 ARG A 86 -5.287 -11.571 4.404 1.00 62.42 ATOM 1367 HB3 ARG A 86 -4.118 -11.777 5.701 1.00 31.55 ATOM 1368 CG ARG A 86 -5.801 -13.065 5.821 1.00 64.43 ATOM 1369 HG2 ARG A 86 -6.863 -13.014 5.631 1.00 3.14 ATOM 1370 HG3 ARG A 86 -5.360 -13.835 5.205 1.00 60.03 ATOM 1371 CD ARG A 86 -5.579 -13.415 7.284 1.00 71.10 ATOM 1372 HD2 ARG A 86 -4.623 -13.020 7.594 1.00 14.31 ATOM 1373 HD3 ARG A 86 -6.364 -12.962 7.871 1.00 3.41 ATOM 1374 NE ARG A 86 -5.591 -14.858 7.510 1.00 43.12 ATOM 1375 HE ARG A 86 -5.960 -15.425 6.802 1.00 73.11 ATOM 1376 CZ ARG A 86 -5.129 -15.432 8.615 1.00 35.51 ATOM 1377 NH1 ARG A 86 -4.623 -14.690 9.590 1.00 34.43 ATOM 1378 HH11 ARG A 86 -4.589 -13.696 9.494 1.00 11.23 ATOM 1379 HH12 ARG A 86 -4.278 -15.126 10.422 1.00 2.51 ATOM 1380 NH2 ARG A 86 -5.174 -16.752 8.747 1.00 75.13 ATOM 1381 HH21 ARG A 86 -5.556 -17.315 8.014 1.00 45.33 ATOM 1382 HH22 ARG A 86 -4.827 -17.183 9.579 1.00 71.54 ATOM 1383 C ARG A 86 -5.009 -9.269 5.895 1.00 21.44 ATOM 1384 O ARG A 86 -4.098 -8.889 6.631 1.00 75.43 ATOM 1385 N GLU A 87 -5.374 -8.616 4.797 1.00 41.50 ATOM 1386 H GLU A 87 -6.107 -8.969 4.251 1.00 14.35 ATOM 1387 CA GLU A 87 -4.708 -7.386 4.384 1.00 13.42 ATOM 1388 HA GLU A 87 -3.671 -7.617 4.197 1.00 43.14 ATOM 1389 CB GLU A 87 -5.337 -6.846 3.098 1.00 15.21 ATOM 1390 HB2 GLU A 87 -6.409 -6.962 3.159 1.00 35.45 ATOM 1391 HB3 GLU A 87 -5.103 -5.795 3.011 1.00 15.03 ATOM 1392 CG GLU A 87 -4.851 -7.548 1.841 1.00 12.24 ATOM 1393 HG2 GLU A 87 -5.185 -8.574 1.866 1.00 60.42 ATOM 1394 HG3 GLU A 87 -5.276 -7.053 0.981 1.00 52.24 ATOM 1395 CD GLU A 87 -3.340 -7.533 1.712 1.00 34.35 ATOM 1396 OE1 GLU A 87 -2.770 -6.434 1.553 1.00 2.24 ATOM 1397 OE2 GLU A 87 -2.729 -8.620 1.770 1.00 20.43 ATOM 1398 C GLU A 87 -4.786 -6.330 5.483 1.00 3.23 ATOM 1399 O GLU A 87 -3.849 -5.557 5.683 1.00 52.33 ATOM 1400 N MET A 88 -5.909 -6.304 6.193 1.00 71.21 ATOM 1401 H MET A 88 -6.620 -6.946 5.987 1.00 34.20 ATOM 1402 CA MET A 88 -6.109 -5.344 7.272 1.00 20.02 ATOM 1403 HA MET A 88 -5.690 -4.400 6.958 1.00 65.34 ATOM 1404 CB MET A 88 -7.602 -5.157 7.547 1.00 33.55 ATOM 1405 HB2 MET A 88 -8.005 -6.085 7.927 1.00 1.42 ATOM 1406 HB3 MET A 88 -7.725 -4.388 8.295 1.00 55.22 ATOM 1407 CG MET A 88 -8.402 -4.759 6.318 1.00 42.14 ATOM 1408 HG2 MET A 88 -8.333 -5.551 5.587 1.00 44.11 ATOM 1409 HG3 MET A 88 -9.434 -4.626 6.605 1.00 75.24 ATOM 1410 SD MET A 88 -7.808 -3.230 5.569 1.00 40.04 ATOM 1411 CE MET A 88 -6.807 -3.875 4.231 1.00 5.00 ATOM 1412 HE1 MET A 88 -5.823 -4.121 4.604 1.00 51.53 ATOM 1413 HE2 MET A 88 -7.271 -4.763 3.829 1.00 33.13 ATOM 1414 HE3 MET A 88 -6.721 -3.130 3.454 1.00 73.24 ATOM 1415 C MET A 88 -5.399 -5.799 8.543 1.00 23.11 ATOM 1416 O MET A 88 -4.801 -4.991 9.253 1.00 21.12 ATOM 1417 N GLN A 89 -5.469 -7.097 8.823 1.00 53.50 ATOM 1418 H GLN A 89 -5.961 -7.690 8.218 1.00 4.12 ATOM 1419 CA GLN A 89 -4.833 -7.657 10.009 1.00 34.32 ATOM 1420 HA GLN A 89 -5.254 -7.167 10.874 1.00 42.52 ATOM 1421 CB GLN A 89 -5.115 -9.158 10.104 1.00 41.15 ATOM 1422 HB2 GLN A 89 -4.513 -9.672 9.369 1.00 10.11 ATOM 1423 HB3 GLN A 89 -4.838 -9.503 11.089 1.00 14.40 ATOM 1424 CG GLN A 89 -6.572 -9.520 9.864 1.00 2.32 ATOM 1425 HG2 GLN A 89 -7.158 -8.613 9.857 1.00 14.04 ATOM 1426 HG3 GLN A 89 -6.655 -10.008 8.904 1.00 2.04 ATOM 1427 CD GLN A 89 -7.126 -10.446 10.929 1.00 2.42 ATOM 1428 OE1 GLN A 89 -6.383 -11.193 11.566 1.00 3.43 ATOM 1429 NE2 GLN A 89 -8.438 -10.401 11.128 1.00 21.23 ATOM 1430 HE21 GLN A 89 -8.968 -9.782 10.583 1.00 63.34 ATOM 1431 HE22 GLN A 89 -8.823 -10.989 11.810 1.00 62.42 ATOM 1432 C GLN A 89 -3.328 -7.411 9.988 1.00 15.42 ATOM 1433 O GLN A 89 -2.739 -7.023 10.997 1.00 11.21 ATOM 1434 N ARG A 90 -2.713 -7.638 8.833 1.00 64.42 ATOM 1435 H ARG A 90 -3.237 -7.947 8.064 1.00 44.51 ATOM 1436 CA ARG A 90 -1.276 -7.442 8.681 1.00 21.31 ATOM 1437 HA ARG A 90 -0.781 -7.996 9.465 1.00 42.31 ATOM 1438 CB ARG A 90 -0.808 -7.973 7.325 1.00 25.20 ATOM 1439 HB2 ARG A 90 -1.613 -7.869 6.613 1.00 61.12 ATOM 1440 HB3 ARG A 90 0.034 -7.385 6.993 1.00 42.50 ATOM 1441 CG ARG A 90 -0.385 -9.433 7.355 1.00 35.13 ATOM 1442 HG2 ARG A 90 -0.920 -9.936 8.148 1.00 63.43 ATOM 1443 HG3 ARG A 90 -0.630 -9.888 6.407 1.00 34.54 ATOM 1444 CD ARG A 90 1.108 -9.576 7.602 1.00 22.22 ATOM 1445 HD2 ARG A 90 1.370 -9.010 8.483 1.00 12.43 ATOM 1446 HD3 ARG A 90 1.334 -10.619 7.765 1.00 20.40 ATOM 1447 NE ARG A 90 1.898 -9.090 6.474 1.00 4.24 ATOM 1448 HE ARG A 90 2.352 -8.227 6.576 1.00 34.41 ATOM 1449 CZ ARG A 90 2.032 -9.752 5.331 1.00 73.04 ATOM 1450 NH1 ARG A 90 1.430 -10.922 5.164 1.00 40.31 ATOM 1451 HH11 ARG A 90 0.874 -11.306 5.900 1.00 30.44 ATOM 1452 HH12 ARG A 90 1.531 -11.418 4.301 1.00 0.21 ATOM 1453 NH2 ARG A 90 2.768 -9.244 4.350 1.00 33.03 ATOM 1454 HH21 ARG A 90 3.223 -8.362 4.472 1.00 34.42 ATOM 1455 HH22 ARG A 90 2.868 -9.743 3.490 1.00 34.11 ATOM 1456 C ARG A 90 -0.912 -5.967 8.815 1.00 5.40 ATOM 1457 O ARG A 90 0.106 -5.620 9.413 1.00 30.35 ATOM 1458 N ASN A 91 -1.750 -5.102 8.253 1.00 41.02 ATOM 1459 H ASN A 91 -2.545 -5.439 7.789 1.00 2.12 ATOM 1460 CA ASN A 91 -1.516 -3.664 8.309 1.00 45.44 ATOM 1461 HA ASN A 91 -0.456 -3.505 8.438 1.00 25.41 ATOM 1462 CB ASN A 91 -1.961 -3.002 7.003 1.00 74.31 ATOM 1463 HB2 ASN A 91 -2.965 -3.326 6.767 1.00 64.34 ATOM 1464 HB3 ASN A 91 -1.954 -1.930 7.128 1.00 21.01 ATOM 1465 CG ASN A 91 -1.058 -3.356 5.838 1.00 62.35 ATOM 1466 OD1 ASN A 91 0.058 -2.848 5.726 1.00 20.32 ATOM 1467 ND2 ASN A 91 -1.538 -4.232 4.962 1.00 45.32 ATOM 1468 HD21 ASN A 91 -2.435 -4.595 5.114 1.00 20.23 ATOM 1469 HD22 ASN A 91 -0.974 -4.479 4.199 1.00 11.01 ATOM 1470 C ASN A 91 -2.255 -3.037 9.487 1.00 24.32 ATOM 1471 O ASN A 91 -2.505 -1.832 9.506 1.00 34.34 ATOM 1472 N SER A 92 -2.600 -3.864 10.469 1.00 72.12 ATOM 1473 H SER A 92 -2.372 -4.815 10.395 1.00 12.33 ATOM 1474 CA SER A 92 -3.313 -3.392 11.650 1.00 33.41 ATOM 1475 HA SER A 92 -4.232 -2.931 11.320 1.00 34.54 ATOM 1476 CB SER A 92 -3.648 -4.566 12.572 1.00 22.35 ATOM 1477 HB2 SER A 92 -2.847 -5.289 12.535 1.00 35.52 ATOM 1478 HB3 SER A 92 -3.760 -4.205 13.584 1.00 3.45 ATOM 1479 OG SER A 92 -4.853 -5.198 12.177 1.00 31.12 ATOM 1480 HG SER A 92 -4.983 -5.079 11.233 1.00 3.15 ATOM 1481 C SER A 92 -2.487 -2.356 12.406 1.00 62.50 ATOM 1482 O SER A 92 -3.028 -1.406 12.972 1.00 62.42 ATOM 1483 N VAL A 93 -1.171 -2.547 12.411 1.00 73.32 ATOM 1484 H VAL A 93 -0.799 -3.323 11.942 1.00 72.12 ATOM 1485 CA VAL A 93 -0.268 -1.630 13.096 1.00 73.12 ATOM 1486 HA VAL A 93 -0.481 -1.680 14.154 1.00 62.12 ATOM 1487 CB VAL A 93 1.204 -2.026 12.879 1.00 24.13 ATOM 1488 HB VAL A 93 1.318 -3.068 13.141 1.00 41.13 ATOM 1489 CG1 VAL A 93 1.594 -1.857 11.419 1.00 52.23 ATOM 1490 HG11 VAL A 93 1.891 -0.834 11.242 1.00 43.23 ATOM 1491 HG12 VAL A 93 2.417 -2.516 11.187 1.00 61.31 ATOM 1492 HG13 VAL A 93 0.750 -2.100 10.790 1.00 33.14 ATOM 1493 CG2 VAL A 93 2.114 -1.205 13.781 1.00 63.52 ATOM 1494 HG21 VAL A 93 1.658 -1.102 14.754 1.00 1.52 ATOM 1495 HG22 VAL A 93 3.067 -1.705 13.881 1.00 12.41 ATOM 1496 HG23 VAL A 93 2.264 -0.228 13.347 1.00 1.22 ATOM 1497 C VAL A 93 -0.473 -0.197 12.617 1.00 34.23 ATOM 1498 O VAL A 93 -0.329 0.752 13.387 1.00 22.23 ATOM 1499 N ALA A 94 -0.812 -0.048 11.341 1.00 61.22 ATOM 1500 H ALA A 94 -0.912 -0.843 10.777 1.00 70.20 ATOM 1501 CA ALA A 94 -1.040 1.269 10.760 1.00 42.03 ATOM 1502 HA ALA A 94 -0.128 1.841 10.861 1.00 73.43 ATOM 1503 CB ALA A 94 -1.357 1.144 9.277 1.00 60.02 ATOM 1504 HB1 ALA A 94 -2.170 0.446 9.140 1.00 25.21 ATOM 1505 HB2 ALA A 94 -1.643 2.110 8.887 1.00 22.31 ATOM 1506 HB3 ALA A 94 -0.484 0.788 8.751 1.00 63.53 ATOM 1507 C ALA A 94 -2.165 2.001 11.483 1.00 3.23 ATOM 1508 O ALA A 94 -2.069 3.200 11.749 1.00 73.53 ATOM 1509 N VAL A 95 -3.231 1.273 11.800 1.00 40.22 ATOM 1510 H VAL A 95 -3.249 0.323 11.562 1.00 65.23 ATOM 1511 CA VAL A 95 -4.375 1.854 12.493 1.00 24.33 ATOM 1512 HA VAL A 95 -4.595 2.806 12.034 1.00 14.30 ATOM 1513 CB VAL A 95 -5.621 0.957 12.369 1.00 24.23 ATOM 1514 HB VAL A 95 -5.460 0.068 12.962 1.00 51.20 ATOM 1515 CG1 VAL A 95 -6.850 1.673 12.908 1.00 23.54 ATOM 1516 HG11 VAL A 95 -7.553 1.835 12.105 1.00 42.30 ATOM 1517 HG12 VAL A 95 -7.312 1.067 13.674 1.00 1.11 ATOM 1518 HG13 VAL A 95 -6.557 2.623 13.329 1.00 52.31 ATOM 1519 CG2 VAL A 95 -5.831 0.535 10.923 1.00 22.41 ATOM 1520 HG21 VAL A 95 -5.926 1.413 10.302 1.00 74.11 ATOM 1521 HG22 VAL A 95 -4.985 -0.050 10.592 1.00 33.12 ATOM 1522 HG23 VAL A 95 -6.730 -0.059 10.848 1.00 12.33 ATOM 1523 C VAL A 95 -4.067 2.076 13.970 1.00 41.02 ATOM 1524 O VAL A 95 -4.380 3.128 14.528 1.00 21.31 ATOM 1525 N ARG A 96 -3.451 1.079 14.597 1.00 53.10 ATOM 1526 H ARG A 96 -3.228 0.266 14.098 1.00 24.41 ATOM 1527 CA ARG A 96 -3.101 1.165 16.010 1.00 55.33 ATOM 1528 HA ARG A 96 -4.019 1.219 16.576 1.00 31.52 ATOM 1529 CB ARG A 96 -2.322 -0.078 16.441 1.00 71.52 ATOM 1530 HB2 ARG A 96 -1.607 -0.326 15.670 1.00 31.41 ATOM 1531 HB3 ARG A 96 -1.792 0.143 17.355 1.00 61.13 ATOM 1532 CG ARG A 96 -3.201 -1.295 16.683 1.00 52.43 ATOM 1533 HG2 ARG A 96 -3.589 -1.252 17.690 1.00 74.33 ATOM 1534 HG3 ARG A 96 -4.019 -1.281 15.978 1.00 35.23 ATOM 1535 CD ARG A 96 -2.421 -2.589 16.511 1.00 12.31 ATOM 1536 HD2 ARG A 96 -3.084 -3.343 16.114 1.00 40.11 ATOM 1537 HD3 ARG A 96 -1.614 -2.417 15.815 1.00 3.23 ATOM 1538 NE ARG A 96 -1.866 -3.065 17.775 1.00 5.41 ATOM 1539 HE ARG A 96 -2.249 -2.707 18.603 1.00 60.24 ATOM 1540 CZ ARG A 96 -0.877 -3.948 17.857 1.00 72.30 ATOM 1541 NH1 ARG A 96 -0.338 -4.449 16.754 1.00 34.40 ATOM 1542 HH11 ARG A 96 -0.676 -4.161 15.858 1.00 30.22 ATOM 1543 HH12 ARG A 96 0.407 -5.114 16.818 1.00 14.25 ATOM 1544 NH2 ARG A 96 -0.426 -4.332 19.044 1.00 25.21 ATOM 1545 HH21 ARG A 96 -0.829 -3.956 19.878 1.00 71.52 ATOM 1546 HH22 ARG A 96 0.318 -4.997 19.105 1.00 60.32 ATOM 1547 C ARG A 96 -2.277 2.418 16.290 1.00 3.11 ATOM 1548 O ARG A 96 -2.344 2.986 17.379 1.00 1.40 ATOM 1549 N ASN A 97 -1.499 2.842 15.299 1.00 3.14 ATOM 1550 H ASN A 97 -1.488 2.347 14.454 1.00 22.50 ATOM 1551 CA ASN A 97 -0.660 4.027 15.440 1.00 61.21 ATOM 1552 HA ASN A 97 -0.157 3.965 16.393 1.00 44.41 ATOM 1553 CB ASN A 97 0.388 4.070 14.326 1.00 52.53 ATOM 1554 HB2 ASN A 97 -0.080 3.804 13.389 1.00 33.22 ATOM 1555 HB3 ASN A 97 0.786 5.071 14.252 1.00 13.44 ATOM 1556 CG ASN A 97 1.537 3.113 14.575 1.00 3.42 ATOM 1557 OD1 ASN A 97 2.089 3.061 15.675 1.00 52.34 ATOM 1558 ND2 ASN A 97 1.904 2.350 13.552 1.00 1.12 ATOM 1559 HD21 ASN A 97 1.420 2.446 12.706 1.00 75.24 ATOM 1560 HD22 ASN A 97 2.644 1.722 13.686 1.00 22.11 ATOM 1561 C ASN A 97 -1.504 5.297 15.410 1.00 41.53 ATOM 1562 O ASN A 97 -1.147 6.308 16.017 1.00 22.33 ATOM 1563 N LEU A 98 -2.625 5.240 14.699 1.00 21.33 ATOM 1564 H LEU A 98 -2.856 4.407 14.237 1.00 13.53 ATOM 1565 CA LEU A 98 -3.521 6.385 14.590 1.00 53.40 ATOM 1566 HA LEU A 98 -2.941 7.228 14.244 1.00 73.11 ATOM 1567 CB LEU A 98 -4.631 6.095 13.578 1.00 32.22 ATOM 1568 HB2 LEU A 98 -5.075 5.146 13.838 1.00 51.12 ATOM 1569 HB3 LEU A 98 -5.374 6.875 13.670 1.00 64.22 ATOM 1570 CG LEU A 98 -4.202 6.025 12.112 1.00 4.13 ATOM 1571 HG LEU A 98 -3.581 5.152 11.967 1.00 61.33 ATOM 1572 CD1 LEU A 98 -5.416 5.893 11.206 1.00 2.40 ATOM 1573 HD11 LEU A 98 -6.241 5.481 11.767 1.00 21.33 ATOM 1574 HD12 LEU A 98 -5.689 6.867 10.827 1.00 53.10 ATOM 1575 HD13 LEU A 98 -5.179 5.239 10.380 1.00 12.11 ATOM 1576 CD2 LEU A 98 -3.384 7.253 11.737 1.00 34.31 ATOM 1577 HD21 LEU A 98 -2.334 7.043 11.878 1.00 14.14 ATOM 1578 HD22 LEU A 98 -3.565 7.503 10.702 1.00 14.23 ATOM 1579 HD23 LEU A 98 -3.673 8.083 12.364 1.00 14.03 ATOM 1580 C LEU A 98 -4.131 6.731 15.945 1.00 44.42 ATOM 1581 O LEU A 98 -4.716 7.800 16.119 1.00 2.54 ATOM 1582 N PHE A 99 -3.987 5.821 16.902 1.00 33.21 ATOM 1583 H PHE A 99 -3.511 4.988 16.702 1.00 62.31 ATOM 1584 CA PHE A 99 -4.522 6.030 18.242 1.00 13.05 ATOM 1585 HA PHE A 99 -5.599 6.023 18.173 1.00 11.05 ATOM 1586 CB PHE A 99 -4.075 4.902 19.175 1.00 52.22 ATOM 1587 HB2 PHE A 99 -3.018 4.730 19.039 1.00 72.13 ATOM 1588 HB3 PHE A 99 -4.259 5.196 20.197 1.00 12.01 ATOM 1589 CG PHE A 99 -4.789 3.604 18.930 1.00 70.41 ATOM 1590 CD1 PHE A 99 -4.593 2.521 19.772 1.00 74.31 ATOM 1591 HD1 PHE A 99 -3.920 2.617 20.612 1.00 43.32 ATOM 1592 CE1 PHE A 99 -5.249 1.324 19.550 1.00 40.34 ATOM 1593 HE1 PHE A 99 -5.087 0.488 20.213 1.00 2.25 ATOM 1594 CZ PHE A 99 -6.110 1.200 18.477 1.00 64.43 ATOM 1595 HZ PHE A 99 -6.623 0.266 18.302 1.00 53.24 ATOM 1596 CE2 PHE A 99 -6.314 2.272 17.630 1.00 21.14 ATOM 1597 HE2 PHE A 99 -6.986 2.177 16.791 1.00 71.24 ATOM 1598 CD2 PHE A 99 -5.655 3.466 17.857 1.00 33.53 ATOM 1599 HD2 PHE A 99 -5.815 4.303 17.194 1.00 73.31 ATOM 1600 C PHE A 99 -4.074 7.376 18.803 1.00 3.51 ATOM 1601 O PHE A 99 -4.820 8.043 19.521 1.00 73.22 ATOM 1602 N HIS A 100 -2.848 7.771 18.471 1.00 75.44 ATOM 1603 H HIS A 100 -2.301 7.196 17.896 1.00 54.14 ATOM 1604 CA HIS A 100 -2.299 9.038 18.940 1.00 32.43 ATOM 1605 HA HIS A 100 -3.077 9.557 19.479 1.00 72.02 ATOM 1606 CB HIS A 100 -1.122 8.789 19.884 1.00 60.23 ATOM 1607 HB2 HIS A 100 -0.439 9.623 19.824 1.00 64.04 ATOM 1608 HB3 HIS A 100 -1.491 8.704 20.896 1.00 54.34 ATOM 1609 CG HIS A 100 -0.354 7.542 19.567 1.00 11.45 ATOM 1610 ND1 HIS A 100 -0.488 6.373 20.286 1.00 54.02 ATOM 1611 CD2 HIS A 100 0.560 7.286 18.602 1.00 15.32 ATOM 1612 HD1 HIS A 100 -1.080 6.239 21.055 1.00 60.20 ATOM 1613 CE1 HIS A 100 0.311 5.452 19.777 1.00 14.22 ATOM 1614 NE2 HIS A 100 0.957 5.981 18.754 1.00 24.20 ATOM 1615 HD2 HIS A 100 0.911 7.980 17.851 1.00 25.13 ATOM 1616 HE1 HIS A 100 0.417 4.439 20.136 1.00 40.33 ATOM 1617 C HIS A 100 -1.852 9.904 17.767 1.00 43.01 ATOM 1618 O HIS A 100 -0.849 10.613 17.853 1.00 10.41 ATOM 1619 N TYR A 101 -2.601 9.841 16.672 1.00 62.22 ATOM 1620 H TYR A 101 -3.388 9.257 16.664 1.00 41.14 ATOM 1621 CA TYR A 101 -2.279 10.617 15.480 1.00 15.01 ATOM 1622 HA TYR A 101 -1.392 10.191 15.036 1.00 4.12 ATOM 1623 CB TYR A 101 -3.425 10.538 14.470 1.00 15.11 ATOM 1624 HB2 TYR A 101 -3.220 9.749 13.764 1.00 70.24 ATOM 1625 HB3 TYR A 101 -4.343 10.316 14.994 1.00 34.32 ATOM 1626 CG TYR A 101 -3.634 11.816 13.690 1.00 41.24 ATOM 1627 CD1 TYR A 101 -4.620 12.724 14.056 1.00 73.22 ATOM 1628 HD1 TYR A 101 -5.243 12.505 14.911 1.00 11.44 ATOM 1629 CE1 TYR A 101 -4.815 13.893 13.345 1.00 20.45 ATOM 1630 HE1 TYR A 101 -5.587 14.586 13.646 1.00 62.05 ATOM 1631 CZ TYR A 101 -4.018 14.168 12.254 1.00 61.11 ATOM 1632 CE2 TYR A 101 -3.032 13.283 11.870 1.00 21.04 ATOM 1633 HE2 TYR A 101 -2.408 13.498 11.015 1.00 12.54 ATOM 1634 CD2 TYR A 101 -2.845 12.116 12.586 1.00 54.03 ATOM 1635 HD2 TYR A 101 -2.074 11.420 12.288 1.00 51.43 ATOM 1636 OH TYR A 101 -4.208 15.331 11.543 1.00 22.31 ATOM 1637 HH TYR A 101 -4.628 15.128 10.704 1.00 32.31 ATOM 1638 C TYR A 101 -2.001 12.074 15.837 1.00 31.25 ATOM 1639 O TYR A 101 -1.080 12.692 15.303 1.00 54.22 ATOM 1640 N LYS A 102 -2.804 12.617 16.747 1.00 64.33 ATOM 1641 H LYS A 102 -3.520 12.073 17.137 1.00 31.13 ATOM 1642 CA LYS A 102 -2.645 14.000 17.179 1.00 11.15 ATOM 1643 HA LYS A 102 -2.545 14.614 16.297 1.00 11.24 ATOM 1644 CB LYS A 102 -3.877 14.454 17.966 1.00 3.31 ATOM 1645 HB2 LYS A 102 -3.660 15.403 18.435 1.00 60.12 ATOM 1646 HB3 LYS A 102 -4.701 14.582 17.279 1.00 42.11 ATOM 1647 CG LYS A 102 -4.304 13.475 19.046 1.00 40.13 ATOM 1648 HG2 LYS A 102 -5.079 12.834 18.652 1.00 42.31 ATOM 1649 HG3 LYS A 102 -3.451 12.877 19.334 1.00 33.21 ATOM 1650 CD LYS A 102 -4.839 14.196 20.272 1.00 24.31 ATOM 1651 HD2 LYS A 102 -5.383 15.073 19.955 1.00 21.21 ATOM 1652 HD3 LYS A 102 -5.502 13.532 20.808 1.00 74.11 ATOM 1653 CE LYS A 102 -3.713 14.625 21.201 1.00 53.32 ATOM 1654 HE2 LYS A 102 -2.831 14.820 20.610 1.00 32.23 ATOM 1655 HE3 LYS A 102 -4.011 15.529 21.711 1.00 11.33 ATOM 1656 NZ LYS A 102 -3.399 13.579 22.212 1.00 24.42 ATOM 1657 HZ1 LYS A 102 -4.260 13.312 22.730 1.00 32.24 ATOM 1658 HZ2 LYS A 102 -3.013 12.734 21.744 1.00 71.41 ATOM 1659 HZ3 LYS A 102 -2.696 13.937 22.890 1.00 30.35 ATOM 1660 C LYS A 102 -1.393 14.162 18.036 1.00 14.21 ATOM 1661 O LYS A 102 -0.715 15.186 17.973 1.00 45.22 ATOM 1662 N GLY A 103 -1.093 13.143 18.836 1.00 11.52 ATOM 1663 H GLY A 103 -1.671 12.352 18.845 1.00 71.11 ATOM 1664 CA GLY A 103 0.077 13.193 19.693 1.00 44.03 ATOM 1665 HA2 GLY A 103 0.242 12.213 20.116 1.00 12.52 ATOM 1666 HA3 GLY A 103 0.935 13.464 19.095 1.00 3.41 ATOM 1667 C GLY A 103 -0.071 14.196 20.819 1.00 4.52 ATOM 1668 O GLY A 103 0.173 13.875 21.983 1.00 75.12 ATOM 1669 N HIS A 104 -0.469 15.417 20.474 1.00 20.21 ATOM 1670 H HIS A 104 -0.647 15.612 19.531 1.00 51.23 ATOM 1671 CA HIS A 104 -0.648 16.472 21.466 1.00 61.54 ATOM 1672 HA HIS A 104 -0.753 16.003 22.432 1.00 12.35 ATOM 1673 CB HIS A 104 0.573 17.391 21.489 1.00 42.43 ATOM 1674 HB2 HIS A 104 0.313 18.335 21.032 1.00 64.01 ATOM 1675 HB3 HIS A 104 0.868 17.562 22.514 1.00 10.21 ATOM 1676 CG HIS A 104 1.755 16.836 20.755 1.00 3.15 ATOM 1677 ND1 HIS A 104 2.694 16.019 21.350 1.00 52.32 ATOM 1678 CD2 HIS A 104 2.148 16.983 19.468 1.00 13.24 ATOM 1679 HD1 HIS A 104 2.688 15.727 22.285 1.00 73.54 ATOM 1680 CE1 HIS A 104 3.613 15.689 20.461 1.00 43.34 ATOM 1681 NE2 HIS A 104 3.305 16.261 19.311 1.00 71.15 ATOM 1682 HD2 HIS A 104 1.645 17.562 18.706 1.00 33.31 ATOM 1683 HE1 HIS A 104 4.471 15.059 20.642 1.00 1.10 ATOM 1684 C HIS A 104 -1.906 17.284 21.174 1.00 70.23 ATOM 1685 O HIS A 104 -2.471 17.228 20.081 1.00 3.11 ATOM 1686 N PRO A 105 -2.357 18.057 22.173 1.00 73.51 ATOM 1687 CA PRO A 105 -3.553 18.895 22.047 1.00 34.32 ATOM 1688 HA PRO A 105 -4.407 18.321 21.718 1.00 71.32 ATOM 1689 CB PRO A 105 -3.790 19.392 23.476 1.00 71.55 ATOM 1690 HB2 PRO A 105 -4.179 20.400 23.449 1.00 73.32 ATOM 1691 HB3 PRO A 105 -4.493 18.742 23.975 1.00 63.51 ATOM 1692 CG PRO A 105 -2.448 19.342 24.121 1.00 34.42 ATOM 1693 HG2 PRO A 105 -1.911 20.257 23.923 1.00 32.52 ATOM 1694 HG3 PRO A 105 -2.559 19.192 25.185 1.00 2.31 ATOM 1695 CD PRO A 105 -1.734 18.172 23.502 1.00 33.02 ATOM 1696 HD2 PRO A 105 -0.678 18.377 23.416 1.00 5.53 ATOM 1697 HD3 PRO A 105 -1.900 17.277 24.084 1.00 15.41 ATOM 1698 C PRO A 105 -3.339 20.072 21.102 1.00 15.12 ATOM 1699 O PRO A 105 -2.254 20.246 20.548 1.00 50.12 ATOM 1700 N ASP A 106 -4.380 20.878 20.923 1.00 34.34 ATOM 1701 H ASP A 106 -5.219 20.686 21.393 1.00 12.43 ATOM 1702 CA ASP A 106 -4.306 22.040 20.046 1.00 3.42 ATOM 1703 HA ASP A 106 -3.278 22.368 20.017 1.00 45.12 ATOM 1704 CB ASP A 106 -4.749 21.667 18.631 1.00 40.33 ATOM 1705 HB2 ASP A 106 -5.290 20.733 18.664 1.00 22.43 ATOM 1706 HB3 ASP A 106 -5.399 22.441 18.248 1.00 24.24 ATOM 1707 CG ASP A 106 -3.579 21.509 17.680 1.00 5.42 ATOM 1708 OD1 ASP A 106 -3.652 20.639 16.788 1.00 62.42 ATOM 1709 OD2 ASP A 106 -2.590 22.257 17.828 1.00 4.12 ATOM 1710 C ASP A 106 -5.169 23.180 20.579 1.00 21.43 ATOM 1711 O ASP A 106 -6.030 22.989 21.439 1.00 42.24 ATOM 1712 N PRO A 107 -4.934 24.394 20.059 1.00 30.44 ATOM 1713 CA PRO A 107 -5.679 25.588 20.469 1.00 73.32 ATOM 1714 HA PRO A 107 -5.655 25.723 21.540 1.00 21.32 ATOM 1715 CB PRO A 107 -4.919 26.730 19.791 1.00 41.22 ATOM 1716 HB2 PRO A 107 -5.615 27.500 19.488 1.00 32.41 ATOM 1717 HB3 PRO A 107 -4.194 27.142 20.477 1.00 53.21 ATOM 1718 CG PRO A 107 -4.257 26.099 18.614 1.00 14.34 ATOM 1719 HG2 PRO A 107 -4.934 26.090 17.774 1.00 53.13 ATOM 1720 HG3 PRO A 107 -3.356 26.641 18.367 1.00 73.45 ATOM 1721 CD PRO A 107 -3.923 24.694 19.032 1.00 72.14 ATOM 1722 HD2 PRO A 107 -4.014 24.020 18.193 1.00 62.41 ATOM 1723 HD3 PRO A 107 -2.927 24.650 19.447 1.00 12.42 ATOM 1724 C PRO A 107 -7.128 25.557 19.995 1.00 14.30 ATOM 1725 O PRO A 107 -8.046 25.885 20.749 1.00 62.50 ATOM 1726 N LEU A 108 -7.328 25.162 18.742 1.00 12.45 ATOM 1727 H LEU A 108 -6.558 24.914 18.190 1.00 10.33 ATOM 1728 CA LEU A 108 -8.667 25.089 18.168 1.00 70.42 ATOM 1729 HA LEU A 108 -9.263 25.870 18.616 1.00 71.24 ATOM 1730 CB LEU A 108 -8.607 25.312 16.656 1.00 74.33 ATOM 1731 HB2 LEU A 108 -8.026 24.510 16.226 1.00 55.30 ATOM 1732 HB3 LEU A 108 -9.618 25.266 16.275 1.00 30.44 ATOM 1733 CG LEU A 108 -7.992 26.634 16.196 1.00 15.21 ATOM 1734 HG LEU A 108 -8.519 26.983 15.318 1.00 31.04 ATOM 1735 CD1 LEU A 108 -8.133 27.693 17.279 1.00 71.04 ATOM 1736 HD11 LEU A 108 -7.956 28.669 16.852 1.00 13.43 ATOM 1737 HD12 LEU A 108 -9.130 27.656 17.691 1.00 34.44 ATOM 1738 HD13 LEU A 108 -7.412 27.506 18.061 1.00 75.11 ATOM 1739 CD2 LEU A 108 -6.530 26.441 15.823 1.00 2.11 ATOM 1740 HD21 LEU A 108 -6.175 25.506 16.230 1.00 60.30 ATOM 1741 HD22 LEU A 108 -6.432 26.426 14.748 1.00 45.23 ATOM 1742 HD23 LEU A 108 -5.945 27.254 16.227 1.00 50.32 ATOM 1743 C LEU A 108 -9.316 23.741 18.469 1.00 5.44 ATOM 1744 O LEU A 108 -8.734 22.899 19.154 1.00 11.43 ATOM 1745 N LYS A 109 -10.523 23.543 17.952 1.00 70.22 ATOM 1746 H LYS A 109 -10.935 24.252 17.414 1.00 1.02 ATOM 1747 CA LYS A 109 -11.251 22.297 18.162 1.00 64.22 ATOM 1748 HA LYS A 109 -11.489 22.225 19.212 1.00 30.21 ATOM 1749 CB LYS A 109 -12.551 22.299 17.355 1.00 43.15 ATOM 1750 HB2 LYS A 109 -12.958 21.299 17.348 1.00 34.05 ATOM 1751 HB3 LYS A 109 -13.256 22.963 17.833 1.00 51.21 ATOM 1752 CG LYS A 109 -12.372 22.750 15.915 1.00 11.32 ATOM 1753 HG2 LYS A 109 -12.866 23.701 15.782 1.00 42.44 ATOM 1754 HG3 LYS A 109 -11.317 22.858 15.710 1.00 45.42 ATOM 1755 CD LYS A 109 -12.965 21.748 14.939 1.00 24.10 ATOM 1756 HD2 LYS A 109 -12.294 20.907 14.849 1.00 62.55 ATOM 1757 HD3 LYS A 109 -13.919 21.410 15.318 1.00 51.51 ATOM 1758 CE LYS A 109 -13.168 22.363 13.563 1.00 14.41 ATOM 1759 HE2 LYS A 109 -14.006 21.878 13.087 1.00 54.24 ATOM 1760 HE3 LYS A 109 -13.382 23.415 13.682 1.00 4.40 ATOM 1761 NZ LYS A 109 -11.964 22.207 12.702 1.00 43.13 ATOM 1762 HZ1 LYS A 109 -11.183 21.793 13.251 1.00 51.44 ATOM 1763 HZ2 LYS A 109 -12.178 21.582 11.898 1.00 4.12 ATOM 1764 HZ3 LYS A 109 -11.663 23.133 12.336 1.00 13.41 ATOM 1765 C LYS A 109 -10.397 21.095 17.768 1.00 52.43 ATOM 1766 O LYS A 109 -10.337 20.722 16.597 1.00 21.11 ATOM 1767 N GLY A 110 -9.740 20.493 18.754 1.00 44.10 ATOM 1768 H GLY A 110 -9.825 20.835 19.669 1.00 74.14 ATOM 1769 CA GLY A 110 -8.900 19.339 18.490 1.00 42.45 ATOM 1770 HA2 GLY A 110 -8.491 19.426 17.494 1.00 72.01 ATOM 1771 HA3 GLY A 110 -8.088 19.329 19.202 1.00 44.15 ATOM 1772 C GLY A 110 -9.660 18.032 18.596 1.00 1.34 ATOM 1773 O GLY A 110 -9.469 17.127 17.784 1.00 1.11 ATOM 1774 N ASP A 111 -10.523 17.932 19.601 1.00 2.14 ATOM 1775 H ASP A 111 -10.631 18.688 20.216 1.00 43.31 ATOM 1776 CA ASP A 111 -11.314 16.725 19.812 1.00 11.54 ATOM 1777 HA ASP A 111 -10.653 15.876 19.728 1.00 1.32 ATOM 1778 CB ASP A 111 -11.935 16.735 21.210 1.00 11.01 ATOM 1779 HB2 ASP A 111 -12.489 17.653 21.345 1.00 71.24 ATOM 1780 HB3 ASP A 111 -12.608 15.896 21.303 1.00 34.24 ATOM 1781 CG ASP A 111 -10.893 16.640 22.307 1.00 31.42 ATOM 1782 OD1 ASP A 111 -9.691 16.781 21.998 1.00 31.43 ATOM 1783 OD2 ASP A 111 -11.280 16.425 23.475 1.00 63.11 ATOM 1784 C ASP A 111 -12.408 16.602 18.757 1.00 75.11 ATOM 1785 O ASP A 111 -13.254 15.711 18.827 1.00 71.42 ATOM 1786 N ALA A 112 -12.386 17.503 17.780 1.00 12.14 ATOM 1787 H ALA A 112 -11.687 18.189 17.779 1.00 3.22 ATOM 1788 CA ALA A 112 -13.376 17.494 16.710 1.00 4.40 ATOM 1789 HA ALA A 112 -14.303 17.117 17.116 1.00 71.30 ATOM 1790 CB ALA A 112 -13.621 18.909 16.207 1.00 14.11 ATOM 1791 HB1 ALA A 112 -13.920 18.876 15.170 1.00 63.44 ATOM 1792 HB2 ALA A 112 -14.405 19.368 16.792 1.00 4.21 ATOM 1793 HB3 ALA A 112 -12.715 19.488 16.302 1.00 25.25 ATOM 1794 C ALA A 112 -12.935 16.592 15.562 1.00 1.05 ATOM 1795 O ALA A 112 -13.607 15.612 15.236 1.00 3.51 ATOM 1796 N LEU A 113 -11.803 16.928 14.953 1.00 74.00 ATOM 1797 H LEU A 113 -11.312 17.719 15.258 1.00 73.14 ATOM 1798 CA LEU A 113 -11.273 16.148 13.840 1.00 20.11 ATOM 1799 HA LEU A 113 -12.107 15.692 13.328 1.00 31.10 ATOM 1800 CB LEU A 113 -10.526 17.058 12.864 1.00 41.22 ATOM 1801 HB2 LEU A 113 -9.486 17.069 13.152 1.00 11.41 ATOM 1802 HB3 LEU A 113 -10.619 16.630 11.876 1.00 33.30 ATOM 1803 CG LEU A 113 -11.008 18.508 12.795 1.00 72.44 ATOM 1804 HG LEU A 113 -11.681 18.696 13.620 1.00 42.41 ATOM 1805 CD1 LEU A 113 -9.835 19.467 12.918 1.00 43.15 ATOM 1806 HD11 LEU A 113 -8.925 18.963 12.625 1.00 34.05 ATOM 1807 HD12 LEU A 113 -9.997 20.319 12.273 1.00 30.35 ATOM 1808 HD13 LEU A 113 -9.748 19.801 13.941 1.00 75.00 ATOM 1809 CD2 LEU A 113 -11.769 18.755 11.500 1.00 44.31 ATOM 1810 HD21 LEU A 113 -12.384 19.637 11.607 1.00 64.43 ATOM 1811 HD22 LEU A 113 -11.067 18.902 10.692 1.00 24.15 ATOM 1812 HD23 LEU A 113 -12.395 17.903 11.282 1.00 52.22 ATOM 1813 C LEU A 113 -10.343 15.048 14.341 1.00 64.21 ATOM 1814 O LEU A 113 -10.515 13.876 14.007 1.00 3.41 ATOM 1815 N ASN A 114 -9.358 15.434 15.146 1.00 63.34 ATOM 1816 H ASN A 114 -9.272 16.382 15.376 1.00 41.42 ATOM 1817 CA ASN A 114 -8.401 14.480 15.694 1.00 22.33 ATOM 1818 HA ASN A 114 -7.825 14.078 14.874 1.00 55.43 ATOM 1819 CB ASN A 114 -7.454 15.180 16.671 1.00 65.04 ATOM 1820 HB2 ASN A 114 -6.445 15.121 16.288 1.00 3.34 ATOM 1821 HB3 ASN A 114 -7.740 16.217 16.761 1.00 73.24 ATOM 1822 CG ASN A 114 -7.479 14.553 18.051 1.00 22.21 ATOM 1823 OD1 ASN A 114 -7.186 13.368 18.212 1.00 3.03 ATOM 1824 ND2 ASN A 114 -7.831 15.347 19.055 1.00 2.33 ATOM 1825 HD21 ASN A 114 -8.051 16.281 18.852 1.00 33.54 ATOM 1826 HD22 ASN A 114 -7.855 14.968 19.959 1.00 61.15 ATOM 1827 C ASN A 114 -9.119 13.333 16.399 1.00 11.13 ATOM 1828 O ASN A 114 -8.806 12.162 16.183 1.00 43.34 ATOM 1829 N LYS A 115 -10.085 13.678 17.244 1.00 71.30 ATOM 1830 H LYS A 115 -10.289 14.628 17.375 1.00 41.13 ATOM 1831 CA LYS A 115 -10.851 12.679 17.980 1.00 24.14 ATOM 1832 HA LYS A 115 -10.174 12.170 18.650 1.00 71.31 ATOM 1833 CB LYS A 115 -11.951 13.354 18.802 1.00 31.22 ATOM 1834 HB2 LYS A 115 -11.553 14.256 19.243 1.00 22.20 ATOM 1835 HB3 LYS A 115 -12.767 13.615 18.143 1.00 3.33 ATOM 1836 CG LYS A 115 -12.500 12.480 19.917 1.00 54.32 ATOM 1837 HG2 LYS A 115 -12.004 11.522 19.889 1.00 62.33 ATOM 1838 HG3 LYS A 115 -12.308 12.960 20.866 1.00 44.01 ATOM 1839 CD LYS A 115 -13.997 12.263 19.769 1.00 61.23 ATOM 1840 HD2 LYS A 115 -14.204 11.915 18.768 1.00 53.14 ATOM 1841 HD3 LYS A 115 -14.316 11.518 20.484 1.00 71.31 ATOM 1842 CE LYS A 115 -14.774 13.547 20.013 1.00 3.51 ATOM 1843 HE2 LYS A 115 -14.237 14.146 20.733 1.00 43.13 ATOM 1844 HE3 LYS A 115 -14.851 14.088 19.081 1.00 12.34 ATOM 1845 NZ LYS A 115 -16.143 13.277 20.532 1.00 0.44 ATOM 1846 HZ1 LYS A 115 -16.235 13.640 21.503 1.00 30.10 ATOM 1847 HZ2 LYS A 115 -16.852 13.744 19.931 1.00 42.20 ATOM 1848 HZ3 LYS A 115 -16.328 12.254 20.537 1.00 30.10 ATOM 1849 C LYS A 115 -11.466 11.656 17.031 1.00 64.22 ATOM 1850 O LYS A 115 -11.408 10.452 17.279 1.00 71.12 ATOM 1851 N ALA A 116 -12.052 12.143 15.943 1.00 55.24 ATOM 1852 H ALA A 116 -12.066 13.113 15.800 1.00 31.54 ATOM 1853 CA ALA A 116 -12.675 11.271 14.954 1.00 25.24 ATOM 1854 HA ALA A 116 -13.464 10.720 15.445 1.00 11.13 ATOM 1855 CB ALA A 116 -13.298 12.097 13.839 1.00 63.21 ATOM 1856 HB1 ALA A 116 -12.679 12.034 12.956 1.00 73.12 ATOM 1857 HB2 ALA A 116 -14.283 11.716 13.616 1.00 33.42 ATOM 1858 HB3 ALA A 116 -13.373 13.127 14.153 1.00 1.41 ATOM 1859 C ALA A 116 -11.665 10.282 14.382 1.00 23.10 ATOM 1860 O ALA A 116 -12.022 9.170 13.992 1.00 23.04 ATOM 1861 N VAL A 117 -10.402 10.694 14.333 1.00 1.14 ATOM 1862 H VAL A 117 -10.179 11.591 14.659 1.00 51.11 ATOM 1863 CA VAL A 117 -9.340 9.844 13.809 1.00 61.04 ATOM 1864 HA VAL A 117 -9.714 9.351 12.923 1.00 22.32 ATOM 1865 CB VAL A 117 -8.102 10.671 13.415 1.00 43.21 ATOM 1866 HB VAL A 117 -7.617 11.009 14.319 1.00 22.41 ATOM 1867 CG1 VAL A 117 -7.114 9.816 12.636 1.00 42.21 ATOM 1868 HG11 VAL A 117 -7.652 9.182 11.947 1.00 43.34 ATOM 1869 HG12 VAL A 117 -6.440 10.456 12.086 1.00 42.04 ATOM 1870 HG13 VAL A 117 -6.549 9.203 13.322 1.00 5.44 ATOM 1871 CG2 VAL A 117 -8.513 11.894 12.609 1.00 62.13 ATOM 1872 HG21 VAL A 117 -9.437 11.688 12.089 1.00 43.25 ATOM 1873 HG22 VAL A 117 -8.653 12.733 13.274 1.00 53.12 ATOM 1874 HG23 VAL A 117 -7.740 12.128 11.891 1.00 13.52 ATOM 1875 C VAL A 117 -8.928 8.787 14.827 1.00 34.22 ATOM 1876 O VAL A 117 -8.968 7.589 14.545 1.00 54.33 ATOM 1877 N ARG A 118 -8.533 9.238 16.013 1.00 33.12 ATOM 1878 H ARG A 118 -8.523 10.204 16.178 1.00 31.04 ATOM 1879 CA ARG A 118 -8.114 8.331 17.075 1.00 64.25 ATOM 1880 HA ARG A 118 -7.300 7.730 16.695 1.00 15.14 ATOM 1881 CB ARG A 118 -7.623 9.123 18.288 1.00 52.33 ATOM 1882 HB2 ARG A 118 -7.386 8.432 19.083 1.00 34.11 ATOM 1883 HB3 ARG A 118 -6.730 9.663 18.013 1.00 65.34 ATOM 1884 CG ARG A 118 -8.640 10.123 18.814 1.00 72.13 ATOM 1885 HG2 ARG A 118 -9.052 10.675 17.982 1.00 42.31 ATOM 1886 HG3 ARG A 118 -9.430 9.587 19.319 1.00 62.24 ATOM 1887 CD ARG A 118 -8.005 11.103 19.788 1.00 34.10 ATOM 1888 HD2 ARG A 118 -6.936 11.098 19.638 1.00 72.04 ATOM 1889 HD3 ARG A 118 -8.392 12.091 19.587 1.00 34.32 ATOM 1890 NE ARG A 118 -8.290 10.755 21.178 1.00 40.04 ATOM 1891 HE ARG A 118 -8.651 9.862 21.357 1.00 3.22 ATOM 1892 CZ ARG A 118 -8.086 11.580 22.198 1.00 4.24 ATOM 1893 NH1 ARG A 118 -7.598 12.795 21.986 1.00 74.20 ATOM 1894 HH11 ARG A 118 -7.385 13.091 21.055 1.00 4.13 ATOM 1895 HH12 ARG A 118 -7.447 13.415 22.756 1.00 24.43 ATOM 1896 NH2 ARG A 118 -8.369 11.191 23.435 1.00 74.12 ATOM 1897 HH21 ARG A 118 -8.737 10.276 23.599 1.00 50.03 ATOM 1898 HH22 ARG A 118 -8.215 11.812 24.202 1.00 11.32 ATOM 1899 C ARG A 118 -9.257 7.408 17.485 1.00 74.11 ATOM 1900 O ARG A 118 -9.057 6.213 17.697 1.00 22.41 ATOM 1901 N GLU A 119 -10.456 7.972 17.595 1.00 51.22 ATOM 1902 H GLU A 119 -10.552 8.930 17.412 1.00 14.24 ATOM 1903 CA GLU A 119 -11.631 7.200 17.981 1.00 22.42 ATOM 1904 HA GLU A 119 -11.415 6.717 18.922 1.00 34.14 ATOM 1905 CB GLU A 119 -12.839 8.122 18.161 1.00 63.44 ATOM 1906 HB2 GLU A 119 -12.930 8.749 17.287 1.00 54.35 ATOM 1907 HB3 GLU A 119 -13.728 7.516 18.252 1.00 60.40 ATOM 1908 CG GLU A 119 -12.744 9.017 19.385 1.00 54.14 ATOM 1909 HG2 GLU A 119 -11.794 9.529 19.368 1.00 22.22 ATOM 1910 HG3 GLU A 119 -13.543 9.743 19.346 1.00 12.02 ATOM 1911 CD GLU A 119 -12.855 8.243 20.684 1.00 64.13 ATOM 1912 OE1 GLU A 119 -13.486 7.165 20.680 1.00 43.15 ATOM 1913 OE2 GLU A 119 -12.311 8.714 21.704 1.00 3.30 ATOM 1914 C GLU A 119 -11.945 6.129 16.940 1.00 44.10 ATOM 1915 O GLU A 119 -12.032 4.943 17.259 1.00 62.45 ATOM 1916 N THR A 120 -12.114 6.557 15.693 1.00 72.44 ATOM 1917 H THR A 120 -12.032 7.514 15.501 1.00 10.25 ATOM 1918 CA THR A 120 -12.420 5.637 14.604 1.00 30.23 ATOM 1919 HA THR A 120 -13.362 5.158 14.827 1.00 34.23 ATOM 1920 CB THR A 120 -12.561 6.381 13.263 1.00 72.21 ATOM 1921 HB THR A 120 -11.652 6.936 13.079 1.00 15.13 ATOM 1922 OG1 THR A 120 -13.663 7.294 13.323 1.00 64.23 ATOM 1923 HG1 THR A 120 -13.704 7.688 14.197 1.00 14.32 ATOM 1924 CG2 THR A 120 -12.771 5.400 12.119 1.00 23.44 ATOM 1925 HG21 THR A 120 -13.579 4.727 12.366 1.00 53.35 ATOM 1926 HG22 THR A 120 -13.016 5.943 11.219 1.00 41.20 ATOM 1927 HG23 THR A 120 -11.866 4.832 11.962 1.00 64.21 ATOM 1928 C THR A 120 -11.342 4.568 14.468 1.00 22.25 ATOM 1929 O THR A 120 -11.636 3.410 14.175 1.00 74.33 ATOM 1930 N ALA A 121 -10.092 4.964 14.685 1.00 62.11 ATOM 1931 H ALA A 121 -9.920 5.901 14.916 1.00 74.53 ATOM 1932 CA ALA A 121 -8.970 4.038 14.589 1.00 2.42 ATOM 1933 HA ALA A 121 -8.962 3.625 13.591 1.00 73.02 ATOM 1934 CB ALA A 121 -7.657 4.776 14.805 1.00 41.52 ATOM 1935 HB1 ALA A 121 -7.356 5.252 13.883 1.00 23.10 ATOM 1936 HB2 ALA A 121 -7.787 5.526 15.571 1.00 52.52 ATOM 1937 HB3 ALA A 121 -6.896 4.075 15.113 1.00 30.14 ATOM 1938 C ALA A 121 -9.110 2.900 15.594 1.00 30.10 ATOM 1939 O ALA A 121 -8.793 1.749 15.292 1.00 40.03 ATOM 1940 N HIS A 122 -9.586 3.228 16.791 1.00 53.42 ATOM 1941 H HIS A 122 -9.821 4.162 16.972 1.00 52.23 ATOM 1942 CA HIS A 122 -9.768 2.232 17.841 1.00 52.41 ATOM 1943 HA HIS A 122 -8.822 1.737 17.995 1.00 21.50 ATOM 1944 CB HIS A 122 -10.194 2.907 19.145 1.00 54.41 ATOM 1945 HB2 HIS A 122 -10.720 3.822 18.914 1.00 41.31 ATOM 1946 HB3 HIS A 122 -10.855 2.245 19.686 1.00 4.45 ATOM 1947 CG HIS A 122 -9.047 3.251 20.044 1.00 11.41 ATOM 1948 ND1 HIS A 122 -8.262 2.300 20.660 1.00 34.25 ATOM 1949 CD2 HIS A 122 -8.552 4.451 20.428 1.00 13.34 ATOM 1950 HD1 HIS A 122 -8.370 1.329 20.579 1.00 1.53 ATOM 1951 CE1 HIS A 122 -7.336 2.899 21.386 1.00 3.34 ATOM 1952 NE2 HIS A 122 -7.489 4.205 21.262 1.00 15.34 ATOM 1953 HD2 HIS A 122 -8.924 5.423 20.134 1.00 33.14 ATOM 1954 HE1 HIS A 122 -6.580 2.406 21.980 1.00 53.50 ATOM 1955 C HIS A 122 -10.806 1.193 17.430 1.00 72.45 ATOM 1956 O HIS A 122 -10.614 -0.005 17.637 1.00 43.14 ATOM 1957 N GLU A 123 -11.906 1.660 16.847 1.00 71.30 ATOM 1958 H GLU A 123 -12.001 2.625 16.709 1.00 14.23 ATOM 1959 CA GLU A 123 -12.974 0.769 16.409 1.00 54.23 ATOM 1960 HA GLU A 123 -13.199 0.095 17.222 1.00 41.44 ATOM 1961 CB GLU A 123 -14.231 1.573 16.068 1.00 10.12 ATOM 1962 HB2 GLU A 123 -14.099 2.031 15.099 1.00 53.11 ATOM 1963 HB3 GLU A 123 -15.074 0.899 16.026 1.00 41.20 ATOM 1964 CG GLU A 123 -14.545 2.667 17.075 1.00 33.11 ATOM 1965 HG2 GLU A 123 -13.936 2.516 17.953 1.00 3.13 ATOM 1966 HG3 GLU A 123 -14.308 3.624 16.634 1.00 72.33 ATOM 1967 CD GLU A 123 -16.003 2.674 17.493 1.00 22.53 ATOM 1968 OE1 GLU A 123 -16.679 3.699 17.268 1.00 12.14 ATOM 1969 OE2 GLU A 123 -16.467 1.654 18.045 1.00 0.23 ATOM 1970 C GLU A 123 -12.538 -0.050 15.197 1.00 4.34 ATOM 1971 O GLU A 123 -12.944 -1.201 15.032 1.00 45.43 ATOM 1972 N THR A 124 -11.707 0.552 14.352 1.00 50.33 ATOM 1973 H THR A 124 -11.419 1.470 14.538 1.00 12.32 ATOM 1974 CA THR A 124 -11.216 -0.119 13.155 1.00 41.22 ATOM 1975 HA THR A 124 -12.059 -0.297 12.503 1.00 44.34 ATOM 1976 CB THR A 124 -10.196 0.754 12.400 1.00 42.11 ATOM 1977 HB THR A 124 -9.300 0.835 13.000 1.00 74.04 ATOM 1978 OG1 THR A 124 -10.735 2.063 12.186 1.00 4.52 ATOM 1979 HG1 THR A 124 -11.507 2.003 11.619 1.00 14.12 ATOM 1980 CG2 THR A 124 -9.831 0.126 11.063 1.00 5.23 ATOM 1981 HG21 THR A 124 -9.041 0.699 10.600 1.00 51.41 ATOM 1982 HG22 THR A 124 -9.494 -0.888 11.222 1.00 42.32 ATOM 1983 HG23 THR A 124 -10.697 0.121 10.419 1.00 34.01 ATOM 1984 C THR A 124 -10.567 -1.454 13.500 1.00 34.44 ATOM 1985 O THR A 124 -10.912 -2.489 12.928 1.00 14.22 ATOM 1986 N ILE A 125 -9.628 -1.425 14.439 1.00 23.23 ATOM 1987 H ILE A 125 -9.397 -0.570 14.858 1.00 21.33 ATOM 1988 CA ILE A 125 -8.933 -2.635 14.862 1.00 42.13 ATOM 1989 HA ILE A 125 -8.360 -3.001 14.021 1.00 13.44 ATOM 1990 CB ILE A 125 -7.962 -2.350 16.023 1.00 43.14 ATOM 1991 HB ILE A 125 -8.516 -1.876 16.818 1.00 40.20 ATOM 1992 CG2 ILE A 125 -7.382 -3.650 16.559 1.00 23.12 ATOM 1993 HG21 ILE A 125 -6.940 -4.209 15.748 1.00 73.45 ATOM 1994 HG22 ILE A 125 -6.625 -3.429 17.297 1.00 30.15 ATOM 1995 HG23 ILE A 125 -8.168 -4.235 17.013 1.00 10.45 ATOM 1996 CG1 ILE A 125 -6.844 -1.411 15.563 1.00 72.41 ATOM 1997 HG12 ILE A 125 -7.279 -0.490 15.210 1.00 1.53 ATOM 1998 HG13 ILE A 125 -6.194 -1.201 16.400 1.00 71.00 ATOM 1999 CD1 ILE A 125 -5.997 -1.982 14.447 1.00 1.31 ATOM 2000 HD11 ILE A 125 -6.572 -2.002 13.533 1.00 22.21 ATOM 2001 HD12 ILE A 125 -5.122 -1.364 14.308 1.00 23.51 ATOM 2002 HD13 ILE A 125 -5.692 -2.986 14.703 1.00 13.34 ATOM 2003 C ILE A 125 -9.920 -3.714 15.293 1.00 71.02 ATOM 2004 O ILE A 125 -9.790 -4.877 14.912 1.00 63.22 ATOM 2005 N SER A 126 -10.909 -3.320 16.089 1.00 51.34 ATOM 2006 H SER A 126 -10.959 -2.378 16.358 1.00 73.52 ATOM 2007 CA SER A 126 -11.919 -4.254 16.574 1.00 45.34 ATOM 2008 HA SER A 126 -11.416 -5.015 17.151 1.00 4.45 ATOM 2009 CB SER A 126 -12.924 -3.530 17.471 1.00 10.12 ATOM 2010 HB2 SER A 126 -12.391 -2.938 18.200 1.00 74.11 ATOM 2011 HB3 SER A 126 -13.543 -2.884 16.865 1.00 11.15 ATOM 2012 OG SER A 126 -13.756 -4.453 18.152 1.00 12.34 ATOM 2013 HG SER A 126 -13.453 -4.550 19.058 1.00 2.30 ATOM 2014 C SER A 126 -12.646 -4.920 15.410 1.00 50.12 ATOM 2015 O SER A 126 -13.032 -6.086 15.490 1.00 3.34 ATOM 2016 N ALA A 127 -12.830 -4.170 14.328 1.00 63.20 ATOM 2017 H ALA A 127 -12.499 -3.248 14.324 1.00 14.21 ATOM 2018 CA ALA A 127 -13.509 -4.687 13.146 1.00 22.34 ATOM 2019 HA ALA A 127 -14.383 -5.232 13.475 1.00 4.41 ATOM 2020 CB ALA A 127 -13.972 -3.541 12.260 1.00 52.21 ATOM 2021 HB1 ALA A 127 -13.895 -3.834 11.223 1.00 10.52 ATOM 2022 HB2 ALA A 127 -14.999 -3.300 12.490 1.00 34.04 ATOM 2023 HB3 ALA A 127 -13.351 -2.675 12.437 1.00 71.21 ATOM 2024 C ALA A 127 -12.604 -5.632 12.363 1.00 72.22 ATOM 2025 O ALA A 127 -13.053 -6.666 11.866 1.00 45.22 ATOM 2026 N ILE A 128 -11.330 -5.271 12.256 1.00 50.22 ATOM 2027 H ILE A 128 -11.033 -4.436 12.674 1.00 52.14 ATOM 2028 CA ILE A 128 -10.363 -6.087 11.533 1.00 71.44 ATOM 2029 HA ILE A 128 -10.682 -6.147 10.502 1.00 34.10 ATOM 2030 CB ILE A 128 -8.957 -5.460 11.569 1.00 52.40 ATOM 2031 HB ILE A 128 -8.657 -5.363 12.601 1.00 10.11 ATOM 2032 CG2 ILE A 128 -7.955 -6.364 10.867 1.00 51.10 ATOM 2033 HG21 ILE A 128 -7.889 -7.305 11.393 1.00 2.33 ATOM 2034 HG22 ILE A 128 -8.279 -6.541 9.852 1.00 34.12 ATOM 2035 HG23 ILE A 128 -6.986 -5.888 10.857 1.00 2.32 ATOM 2036 CG1 ILE A 128 -8.977 -4.073 10.922 1.00 61.44 ATOM 2037 HG12 ILE A 128 -8.952 -4.183 9.849 1.00 64.40 ATOM 2038 HG13 ILE A 128 -9.887 -3.565 11.206 1.00 41.23 ATOM 2039 CD1 ILE A 128 -7.810 -3.201 11.326 1.00 4.25 ATOM 2040 HD11 ILE A 128 -8.179 -2.287 11.768 1.00 53.04 ATOM 2041 HD12 ILE A 128 -7.199 -3.727 12.046 1.00 54.32 ATOM 2042 HD13 ILE A 128 -7.217 -2.966 10.455 1.00 45.40 ATOM 2043 C ILE A 128 -10.293 -7.497 12.110 1.00 72.12 ATOM 2044 O ILE A 128 -10.388 -8.484 11.380 1.00 54.14 ATOM 2045 N PHE A 129 -10.128 -7.584 13.425 1.00 31.45 ATOM 2046 H PHE A 129 -10.059 -6.762 13.954 1.00 2.41 ATOM 2047 CA PHE A 129 -10.046 -8.874 14.102 1.00 55.31 ATOM 2048 HA PHE A 129 -9.667 -9.595 13.394 1.00 15.24 ATOM 2049 CB PHE A 129 -9.087 -8.790 15.291 1.00 41.03 ATOM 2050 HB2 PHE A 129 -9.454 -8.054 15.990 1.00 52.45 ATOM 2051 HB3 PHE A 129 -9.044 -9.752 15.778 1.00 61.54 ATOM 2052 CG PHE A 129 -7.688 -8.402 14.906 1.00 61.23 ATOM 2053 CD1 PHE A 129 -7.284 -7.078 14.954 1.00 43.20 ATOM 2054 HD1 PHE A 129 -7.986 -6.321 15.273 1.00 53.50 ATOM 2055 CE1 PHE A 129 -5.997 -6.718 14.601 1.00 41.53 ATOM 2056 HE1 PHE A 129 -5.695 -5.681 14.642 1.00 34.43 ATOM 2057 CZ PHE A 129 -5.099 -7.684 14.193 1.00 43.04 ATOM 2058 HZ PHE A 129 -4.093 -7.405 13.917 1.00 43.11 ATOM 2059 CE2 PHE A 129 -5.489 -9.008 14.141 1.00 42.11 ATOM 2060 HE2 PHE A 129 -4.788 -9.765 13.822 1.00 75.40 ATOM 2061 CD2 PHE A 129 -6.777 -9.362 14.495 1.00 60.10 ATOM 2062 HD2 PHE A 129 -7.081 -10.398 14.453 1.00 42.21 ATOM 2063 C PHE A 129 -11.424 -9.327 14.577 1.00 40.14 ATOM 2064 O PHE A 129 -11.543 -10.261 15.369 1.00 21.23 ATOM 2065 N SER A 130 -12.462 -8.657 14.086 1.00 32.42 ATOM 2066 H SER A 130 -12.303 -7.922 13.458 1.00 62.12 ATOM 2067 CA SER A 130 -13.832 -8.987 14.463 1.00 63.50 ATOM 2068 HA SER A 130 -13.954 -8.749 15.509 1.00 55.42 ATOM 2069 CB SER A 130 -14.822 -8.159 13.643 1.00 15.32 ATOM 2070 HB2 SER A 130 -14.771 -7.127 13.957 1.00 34.31 ATOM 2071 HB3 SER A 130 -14.567 -8.230 12.596 1.00 44.42 ATOM 2072 OG SER A 130 -16.148 -8.625 13.822 1.00 35.42 ATOM 2073 HG SER A 130 -16.501 -8.919 12.979 1.00 54.31 ATOM 2074 C SER A 130 -14.107 -10.475 14.262 1.00 1.43 ATOM 2075 O SER A 130 -14.175 -11.239 15.224 1.00 2.12 ATOM 2076 N GLU A 131 -14.264 -10.877 13.005 1.00 54.51 ATOM 2077 H GLU A 131 -14.199 -10.219 12.281 1.00 61.51 ATOM 2078 CA GLU A 131 -14.533 -12.272 12.678 1.00 51.14 ATOM 2079 HA GLU A 131 -14.991 -12.301 11.701 1.00 60.15 ATOM 2080 CB GLU A 131 -13.228 -13.070 12.639 1.00 34.21 ATOM 2081 HB2 GLU A 131 -13.449 -14.084 12.340 1.00 34.32 ATOM 2082 HB3 GLU A 131 -12.570 -12.625 11.908 1.00 41.21 ATOM 2083 CG GLU A 131 -12.501 -13.112 13.972 1.00 30.54 ATOM 2084 HG2 GLU A 131 -12.068 -12.142 14.163 1.00 53.20 ATOM 2085 HG3 GLU A 131 -13.214 -13.346 14.750 1.00 62.34 ATOM 2086 CD GLU A 131 -11.395 -14.149 14.001 1.00 61.30 ATOM 2087 OE1 GLU A 131 -10.377 -13.912 14.685 1.00 15.33 ATOM 2088 OE2 GLU A 131 -11.546 -15.197 13.339 1.00 31.44 ATOM 2089 C GLU A 131 -15.492 -12.893 13.689 1.00 55.11 ATOM 2090 O GLU A 131 -15.305 -14.030 14.120 1.00 4.10 ATOM 2091 N GLU A 132 -16.520 -12.137 14.063 1.00 51.24 ATOM 2092 H GLU A 132 -16.616 -11.238 13.683 1.00 22.35 ATOM 2093 CA GLU A 132 -17.508 -12.613 15.024 1.00 2.51 ATOM 2094 HA GLU A 132 -17.415 -13.686 15.091 1.00 2.15 ATOM 2095 CB GLU A 132 -17.245 -12.003 16.403 1.00 62.32 ATOM 2096 HB2 GLU A 132 -16.221 -12.203 16.682 1.00 43.00 ATOM 2097 HB3 GLU A 132 -17.390 -10.935 16.344 1.00 13.21 ATOM 2098 CG GLU A 132 -18.152 -12.549 17.492 1.00 14.25 ATOM 2099 HG2 GLU A 132 -19.063 -11.969 17.509 1.00 3.51 ATOM 2100 HG3 GLU A 132 -18.387 -13.578 17.266 1.00 73.44 ATOM 2101 CD GLU A 132 -17.515 -12.488 18.867 1.00 31.41 ATOM 2102 OE1 GLU A 132 -18.000 -11.706 19.711 1.00 11.02 ATOM 2103 OE2 GLU A 132 -16.532 -13.222 19.099 1.00 60.53 ATOM 2104 C GLU A 132 -18.922 -12.269 14.566 1.00 73.42 ATOM 2105 O GLU A 132 -19.224 -11.117 14.258 1.00 30.13 ATOM 2106 N ASN A 133 -19.785 -13.279 14.522 1.00 33.35 ATOM 2107 H ASN A 133 -19.485 -14.176 14.780 1.00 75.22 ATOM 2108 CA ASN A 133 -21.168 -13.086 14.101 1.00 41.33 ATOM 2109 HA ASN A 133 -21.157 -12.743 13.077 1.00 11.01 ATOM 2110 CB ASN A 133 -21.935 -14.407 14.175 1.00 74.20 ATOM 2111 HB2 ASN A 133 -21.514 -15.017 14.961 1.00 73.42 ATOM 2112 HB3 ASN A 133 -22.972 -14.203 14.399 1.00 25.24 ATOM 2113 CG ASN A 133 -21.870 -15.188 12.876 1.00 3.34 ATOM 2114 OD1 ASN A 133 -20.831 -15.230 12.217 1.00 52.04 ATOM 2115 ND2 ASN A 133 -22.982 -15.810 12.504 1.00 62.34 ATOM 2116 HD21 ASN A 133 -23.771 -15.732 13.079 1.00 75.50 ATOM 2117 HD22 ASN A 133 -22.967 -16.323 11.668 1.00 10.15 ATOM 2118 C ASN A 133 -21.858 -12.035 14.965 1.00 51.42 ATOM 2119 O ASN A 133 -21.929 -12.168 16.186 1.00 65.33 ATOM 2120 N GLY A 134 -22.367 -10.988 14.321 1.00 20.31 ATOM 2121 H GLY A 134 -22.281 -10.935 13.346 1.00 1.22 ATOM 2122 CA GLY A 134 -23.045 -9.930 15.046 1.00 55.21 ATOM 2123 HA2 GLY A 134 -24.042 -10.261 15.296 1.00 73.05 ATOM 2124 HA3 GLY A 134 -22.504 -9.730 15.959 1.00 70.20 ATOM 2125 C GLY A 134 -23.141 -8.647 14.244 1.00 42.00 ATOM 2126 O GLY A 134 -23.923 -8.555 13.298 1.00 62.12 ATOM 2127 N SER A 135 -22.344 -7.653 14.624 1.00 70.05 ATOM 2128 H SER A 135 -21.742 -7.787 15.386 1.00 74.53 ATOM 2129 CA SER A 135 -22.346 -6.367 13.936 1.00 2.13 ATOM 2130 HA SER A 135 -22.163 -6.551 12.888 1.00 14.00 ATOM 2131 CB SER A 135 -23.705 -5.683 14.093 1.00 75.24 ATOM 2132 HB2 SER A 135 -24.150 -5.982 15.030 1.00 40.52 ATOM 2133 HB3 SER A 135 -23.569 -4.611 14.084 1.00 73.34 ATOM 2134 OG SER A 135 -24.581 -6.042 13.037 1.00 2.54 ATOM 2135 HG SER A 135 -25.404 -5.556 13.125 1.00 12.32 ATOM 2136 C SER A 135 -21.243 -5.461 14.476 1.00 32.01 ATOM 2137 O SER A 135 -20.510 -5.834 15.390 1.00 23.34 ATOM 2138 N GLY A 136 -21.133 -4.267 13.902 1.00 40.31 ATOM 2139 H GLY A 136 -21.746 -4.023 13.177 1.00 62.12 ATOM 2140 CA GLY A 136 -20.118 -3.325 14.337 1.00 20.32 ATOM 2141 HA2 GLY A 136 -20.242 -3.142 15.394 1.00 53.30 ATOM 2142 HA3 GLY A 136 -19.144 -3.761 14.170 1.00 62.00 ATOM 2143 C GLY A 136 -20.196 -2.005 13.597 1.00 53.20 ATOM 2144 O GLY A 136 -20.644 -0.992 14.135 1.00 34.45 ATOM 2145 N PRO A 137 -19.751 -2.004 12.332 1.00 42.02 ATOM 2146 CA PRO A 137 -19.761 -0.804 11.490 1.00 70.02 ATOM 2147 HA PRO A 137 -19.262 0.023 11.972 1.00 2.54 ATOM 2148 CB PRO A 137 -18.966 -1.232 10.253 1.00 12.54 ATOM 2149 HB2 PRO A 137 -19.380 -0.757 9.375 1.00 43.43 ATOM 2150 HB3 PRO A 137 -17.931 -0.947 10.370 1.00 14.10 ATOM 2151 CG PRO A 137 -19.121 -2.712 10.197 1.00 24.22 ATOM 2152 HG2 PRO A 137 -20.026 -2.967 9.667 1.00 23.24 ATOM 2153 HG3 PRO A 137 -18.263 -3.152 9.711 1.00 64.15 ATOM 2154 CD PRO A 137 -19.203 -3.174 11.626 1.00 74.53 ATOM 2155 HD2 PRO A 137 -19.868 -4.021 11.710 1.00 21.53 ATOM 2156 HD3 PRO A 137 -18.221 -3.424 11.999 1.00 71.31 ATOM 2157 C PRO A 137 -21.173 -0.384 11.096 1.00 10.14 ATOM 2158 O PRO A 137 -21.518 0.797 11.151 1.00 24.41 ATOM 2159 N SER A 138 -21.986 -1.358 10.700 1.00 15.41 ATOM 2160 H SER A 138 -21.653 -2.279 10.678 1.00 71.21 ATOM 2161 CA SER A 138 -23.361 -1.088 10.294 1.00 2.21 ATOM 2162 HA SER A 138 -23.330 -0.467 9.411 1.00 2.33 ATOM 2163 CB SER A 138 -24.082 -2.395 9.959 1.00 43.35 ATOM 2164 HB2 SER A 138 -24.015 -3.066 10.801 1.00 61.32 ATOM 2165 HB3 SER A 138 -25.120 -2.185 9.746 1.00 33.43 ATOM 2166 OG SER A 138 -23.502 -3.021 8.828 1.00 64.44 ATOM 2167 HG SER A 138 -22.890 -3.702 9.117 1.00 21.23 ATOM 2168 C SER A 138 -24.116 -0.345 11.392 1.00 3.22 ATOM 2169 O SER A 138 -24.942 0.524 11.114 1.00 75.31 ATOM 2170 N SER A 139 -23.825 -0.693 12.641 1.00 24.25 ATOM 2171 H SER A 139 -23.156 -1.393 12.799 1.00 53.31 ATOM 2172 CA SER A 139 -24.478 -0.063 13.783 1.00 41.13 ATOM 2173 HA SER A 139 -25.348 0.462 13.418 1.00 33.12 ATOM 2174 CB SER A 139 -24.922 -1.123 14.792 1.00 32.04 ATOM 2175 HB2 SER A 139 -24.052 -1.604 15.212 1.00 2.00 ATOM 2176 HB3 SER A 139 -25.488 -0.649 15.582 1.00 62.52 ATOM 2177 OG SER A 139 -25.734 -2.107 14.175 1.00 14.41 ATOM 2178 HG SER A 139 -26.575 -1.717 13.925 1.00 53.20 ATOM 2179 C SER A 139 -23.546 0.939 14.457 1.00 23.02 ATOM 2180 O SER A 139 -23.633 1.172 15.662 1.00 72.20 ATOM 2181 N GLY A 140 -22.652 1.530 13.669 1.00 20.44 ATOM 2182 H GLY A 140 -22.628 1.305 12.716 1.00 73.24 ATOM 2183 CA GLY A 140 -21.716 2.499 14.207 1.00 43.53 ATOM 2184 HA2 GLY A 140 -21.634 2.352 15.273 1.00 1.12 ATOM 2185 HA3 GLY A 140 -20.748 2.336 13.756 1.00 42.44 ATOM 2186 C GLY A 140 -22.144 3.929 13.940 1.00 75.30 ATOM 2187 O GLY A 140 -22.157 4.376 12.793 1.00 4.34 TER 2188 GLY A 140 ENDMDL MODEL 14 ATOM 1 N GLY A 1 2.806 -9.291 -1.006 1.00 43.23 ATOM 2 H GLY A 1 2.952 -10.227 -0.756 1.00 72.33 ATOM 3 CA GLY A 1 3.150 -8.838 -2.342 1.00 15.34 ATOM 4 HA2 GLY A 1 4.178 -8.509 -2.345 1.00 61.32 ATOM 5 HA3 GLY A 1 3.044 -9.665 -3.028 1.00 51.22 ATOM 6 C GLY A 1 2.268 -7.697 -2.811 1.00 64.22 ATOM 7 O GLY A 1 1.627 -7.026 -2.003 1.00 3.31 ATOM 8 N SER A 2 2.237 -7.476 -4.122 1.00 24.25 ATOM 9 H SER A 2 2.771 -8.046 -4.715 1.00 13.12 ATOM 10 CA SER A 2 1.433 -6.405 -4.697 1.00 74.13 ATOM 11 HA SER A 2 0.426 -6.506 -4.319 1.00 24.43 ATOM 12 CB SER A 2 1.987 -5.041 -4.280 1.00 32.50 ATOM 13 HB2 SER A 2 1.367 -4.261 -4.696 1.00 23.53 ATOM 14 HB3 SER A 2 1.982 -4.969 -3.202 1.00 4.10 ATOM 15 OG SER A 2 3.314 -4.867 -4.744 1.00 41.43 ATOM 16 HG SER A 2 3.298 -4.499 -5.631 1.00 74.52 ATOM 17 C SER A 2 1.399 -6.509 -6.219 1.00 53.10 ATOM 18 O SER A 2 2.425 -6.738 -6.860 1.00 34.34 ATOM 19 N SER A 3 0.211 -6.338 -6.791 1.00 62.32 ATOM 20 H SER A 3 -0.570 -6.158 -6.227 1.00 23.24 ATOM 21 CA SER A 3 0.041 -6.416 -8.237 1.00 62.34 ATOM 22 HA SER A 3 0.745 -5.734 -8.691 1.00 73.21 ATOM 23 CB SER A 3 0.334 -7.835 -8.731 1.00 13.43 ATOM 24 HB2 SER A 3 0.069 -8.543 -7.960 1.00 44.33 ATOM 25 HB3 SER A 3 -0.251 -8.032 -9.617 1.00 72.05 ATOM 26 OG SER A 3 1.707 -7.992 -9.044 1.00 74.45 ATOM 27 HG SER A 3 2.072 -8.717 -8.531 1.00 15.55 ATOM 28 C SER A 3 -1.372 -6.007 -8.641 1.00 41.41 ATOM 29 O SER A 3 -2.291 -6.016 -7.823 1.00 4.50 ATOM 30 N GLY A 4 -1.537 -5.647 -9.911 1.00 33.14 ATOM 31 H GLY A 4 -0.768 -5.659 -10.518 1.00 73.42 ATOM 32 CA GLY A 4 -2.840 -5.239 -10.402 1.00 52.41 ATOM 33 HA2 GLY A 4 -3.552 -6.025 -10.200 1.00 0.14 ATOM 34 HA3 GLY A 4 -3.146 -4.346 -9.877 1.00 54.42 ATOM 35 C GLY A 4 -2.835 -4.953 -11.891 1.00 3.33 ATOM 36 O GLY A 4 -1.817 -4.539 -12.447 1.00 31.44 ATOM 37 N SER A 5 -3.974 -5.175 -12.539 1.00 1.34 ATOM 38 H SER A 5 -4.751 -5.504 -12.040 1.00 23.32 ATOM 39 CA SER A 5 -4.095 -4.943 -13.973 1.00 61.53 ATOM 40 HA SER A 5 -3.228 -5.373 -14.453 1.00 2.15 ATOM 41 CB SER A 5 -5.353 -5.624 -14.517 1.00 24.33 ATOM 42 HB2 SER A 5 -5.193 -5.900 -15.548 1.00 3.21 ATOM 43 HB3 SER A 5 -5.558 -6.511 -13.935 1.00 34.13 ATOM 44 OG SER A 5 -6.473 -4.759 -14.443 1.00 62.54 ATOM 45 HG SER A 5 -7.230 -5.244 -14.106 1.00 40.14 ATOM 46 C SER A 5 -4.138 -3.450 -14.281 1.00 51.21 ATOM 47 O SER A 5 -4.735 -2.669 -13.540 1.00 74.12 ATOM 48 N SER A 6 -3.500 -3.060 -15.380 1.00 51.20 ATOM 49 H SER A 6 -3.042 -3.730 -15.930 1.00 13.11 ATOM 50 CA SER A 6 -3.462 -1.660 -15.785 1.00 45.42 ATOM 51 HA SER A 6 -3.225 -1.069 -14.913 1.00 43.51 ATOM 52 CB SER A 6 -2.378 -1.443 -16.843 1.00 41.42 ATOM 53 HB2 SER A 6 -2.373 -2.278 -17.526 1.00 65.40 ATOM 54 HB3 SER A 6 -2.588 -0.534 -17.388 1.00 42.52 ATOM 55 OG SER A 6 -1.097 -1.332 -16.246 1.00 74.14 ATOM 56 HG SER A 6 -0.778 -0.432 -16.338 1.00 42.51 ATOM 57 C SER A 6 -4.816 -1.214 -16.329 1.00 4.21 ATOM 58 O SER A 6 -5.662 -2.039 -16.670 1.00 14.44 ATOM 59 N GLY A 7 -5.012 0.099 -16.407 1.00 30.11 ATOM 60 H GLY A 7 -4.301 0.710 -16.121 1.00 23.32 ATOM 61 CA GLY A 7 -6.264 0.633 -16.909 1.00 54.04 ATOM 62 HA2 GLY A 7 -6.110 1.658 -17.213 1.00 32.32 ATOM 63 HA3 GLY A 7 -6.569 0.055 -17.770 1.00 13.43 ATOM 64 C GLY A 7 -7.371 0.589 -15.874 1.00 25.30 ATOM 65 O GLY A 7 -7.892 1.627 -15.470 1.00 15.20 ATOM 66 N GLU A 8 -7.730 -0.617 -15.445 1.00 63.30 ATOM 67 H GLU A 8 -7.276 -1.408 -15.805 1.00 0.21 ATOM 68 CA GLU A 8 -8.783 -0.792 -14.452 1.00 53.32 ATOM 69 HA GLU A 8 -9.627 -0.191 -14.755 1.00 75.15 ATOM 70 CB GLU A 8 -9.215 -2.258 -14.386 1.00 62.22 ATOM 71 HB2 GLU A 8 -8.834 -2.773 -15.256 1.00 5.31 ATOM 72 HB3 GLU A 8 -8.790 -2.706 -13.500 1.00 12.12 ATOM 73 CG GLU A 8 -10.722 -2.448 -14.341 1.00 3.21 ATOM 74 HG2 GLU A 8 -11.076 -2.184 -13.356 1.00 25.15 ATOM 75 HG3 GLU A 8 -11.176 -1.795 -15.072 1.00 30.02 ATOM 76 CD GLU A 8 -11.139 -3.875 -14.639 1.00 54.31 ATOM 77 OE1 GLU A 8 -12.359 -4.140 -14.673 1.00 73.21 ATOM 78 OE2 GLU A 8 -10.247 -4.725 -14.838 1.00 33.41 ATOM 79 C GLU A 8 -8.317 -0.325 -13.076 1.00 41.02 ATOM 80 O GLU A 8 -9.094 0.234 -12.302 1.00 70.50 ATOM 81 N SER A 9 -7.043 -0.559 -12.779 1.00 3.01 ATOM 82 H SER A 9 -6.473 -1.008 -13.438 1.00 71.32 ATOM 83 CA SER A 9 -6.473 -0.167 -11.495 1.00 62.12 ATOM 84 HA SER A 9 -6.944 -0.762 -10.728 1.00 34.54 ATOM 85 CB SER A 9 -4.967 -0.435 -11.479 1.00 23.44 ATOM 86 HB2 SER A 9 -4.575 -0.338 -12.480 1.00 12.33 ATOM 87 HB3 SER A 9 -4.483 0.282 -10.831 1.00 73.12 ATOM 88 OG SER A 9 -4.686 -1.741 -11.004 1.00 54.10 ATOM 89 HG SER A 9 -5.038 -1.841 -10.116 1.00 65.22 ATOM 90 C SER A 9 -6.741 1.307 -11.209 1.00 14.21 ATOM 91 O SER A 9 -6.961 1.699 -10.062 1.00 74.54 ATOM 92 N TYR A 10 -6.722 2.120 -12.259 1.00 44.22 ATOM 93 H TYR A 10 -6.541 1.749 -13.148 1.00 5.30 ATOM 94 CA TYR A 10 -6.960 3.552 -12.122 1.00 13.00 ATOM 95 HA TYR A 10 -6.159 3.966 -11.528 1.00 12.45 ATOM 96 CB TYR A 10 -6.957 4.225 -13.496 1.00 35.23 ATOM 97 HB2 TYR A 10 -5.938 4.355 -13.823 1.00 64.02 ATOM 98 HB3 TYR A 10 -7.479 3.593 -14.200 1.00 23.54 ATOM 99 CG TYR A 10 -7.625 5.581 -13.507 1.00 2.51 ATOM 100 CD1 TYR A 10 -8.985 5.706 -13.764 1.00 2.24 ATOM 101 HD1 TYR A 10 -9.566 4.816 -13.957 1.00 52.43 ATOM 102 CE1 TYR A 10 -9.599 6.944 -13.776 1.00 21.34 ATOM 103 HE1 TYR A 10 -10.657 7.021 -13.977 1.00 72.40 ATOM 104 CZ TYR A 10 -8.853 8.077 -13.528 1.00 12.30 ATOM 105 CE2 TYR A 10 -7.502 7.980 -13.270 1.00 63.24 ATOM 106 HE2 TYR A 10 -6.918 8.868 -13.077 1.00 20.30 ATOM 107 CD2 TYR A 10 -6.896 6.738 -13.262 1.00 2.51 ATOM 108 HD2 TYR A 10 -5.837 6.658 -13.061 1.00 11.51 ATOM 109 OH TYR A 10 -9.460 9.312 -13.539 1.00 13.33 ATOM 110 HH TYR A 10 -8.815 9.984 -13.774 1.00 75.53 ATOM 111 C TYR A 10 -8.286 3.818 -11.416 1.00 12.13 ATOM 112 O TYR A 10 -8.364 4.647 -10.509 1.00 24.01 ATOM 113 N TRP A 11 -9.326 3.108 -11.838 1.00 13.50 ATOM 114 H TRP A 11 -9.202 2.463 -12.565 1.00 64.20 ATOM 115 CA TRP A 11 -10.650 3.267 -11.246 1.00 60.52 ATOM 116 HA TRP A 11 -10.897 4.318 -11.265 1.00 30.21 ATOM 117 CB TRP A 11 -11.691 2.497 -12.061 1.00 63.11 ATOM 118 HB2 TRP A 11 -11.198 1.707 -12.608 1.00 73.11 ATOM 119 HB3 TRP A 11 -12.417 2.065 -11.387 1.00 63.04 ATOM 120 CG TRP A 11 -12.425 3.354 -13.047 1.00 35.20 ATOM 121 CD1 TRP A 11 -12.315 3.317 -14.408 1.00 20.53 ATOM 122 CD2 TRP A 11 -13.382 4.376 -12.748 1.00 50.30 ATOM 123 CE3 TRP A 11 -13.919 4.886 -11.563 1.00 52.31 ATOM 124 CE2 TRP A 11 -13.811 4.917 -13.976 1.00 33.01 ATOM 125 NE1 TRP A 11 -13.145 4.254 -14.973 1.00 13.43 ATOM 126 HD1 TRP A 11 -11.665 2.645 -14.947 1.00 23.44 ATOM 127 HE3 TRP A 11 -13.617 4.500 -10.601 1.00 22.30 ATOM 128 CZ3 TRP A 11 -14.851 5.904 -11.638 1.00 71.10 ATOM 129 CZ2 TRP A 11 -14.751 5.942 -14.050 1.00 3.13 ATOM 130 HE1 TRP A 11 -13.245 4.420 -15.934 1.00 11.12 ATOM 131 HZ3 TRP A 11 -15.277 6.311 -10.733 1.00 1.14 ATOM 132 CH2 TRP A 11 -15.260 6.423 -12.874 1.00 22.51 ATOM 133 HZ2 TRP A 11 -15.076 6.352 -14.995 1.00 34.04 ATOM 134 HH2 TRP A 11 -15.990 7.217 -12.885 1.00 2.02 ATOM 135 C TRP A 11 -10.661 2.784 -9.800 1.00 3.42 ATOM 136 O TRP A 11 -11.358 3.345 -8.954 1.00 72.13 ATOM 137 N ARG A 12 -9.884 1.743 -9.522 1.00 64.40 ATOM 138 H ARG A 12 -9.351 1.339 -10.239 1.00 22.44 ATOM 139 CA ARG A 12 -9.805 1.185 -8.177 1.00 52.12 ATOM 140 HA ARG A 12 -10.773 0.774 -7.931 1.00 41.32 ATOM 141 CB ARG A 12 -8.762 0.067 -8.126 1.00 34.03 ATOM 142 HB2 ARG A 12 -7.783 0.496 -8.283 1.00 35.32 ATOM 143 HB3 ARG A 12 -8.793 -0.392 -7.149 1.00 62.22 ATOM 144 CG ARG A 12 -8.980 -1.017 -9.169 1.00 4.02 ATOM 145 HG2 ARG A 12 -9.028 -0.559 -10.146 1.00 34.02 ATOM 146 HG3 ARG A 12 -8.151 -1.708 -9.134 1.00 23.11 ATOM 147 CD ARG A 12 -10.271 -1.780 -8.919 1.00 12.30 ATOM 148 HD2 ARG A 12 -10.098 -2.511 -8.144 1.00 65.31 ATOM 149 HD3 ARG A 12 -11.028 -1.082 -8.592 1.00 63.10 ATOM 150 NE ARG A 12 -10.744 -2.464 -10.119 1.00 63.25 ATOM 151 HE ARG A 12 -11.440 -2.023 -10.649 1.00 63.21 ATOM 152 CZ ARG A 12 -10.281 -3.642 -10.524 1.00 40.32 ATOM 153 NH1 ARG A 12 -9.339 -4.263 -9.828 1.00 1.53 ATOM 154 HH11 ARG A 12 -8.976 -3.844 -8.995 1.00 50.04 ATOM 155 HH12 ARG A 12 -8.993 -5.150 -10.134 1.00 11.20 ATOM 156 NH2 ARG A 12 -10.761 -4.201 -11.628 1.00 31.05 ATOM 157 HH21 ARG A 12 -11.472 -3.736 -12.155 1.00 65.10 ATOM 158 HH22 ARG A 12 -10.412 -5.087 -11.931 1.00 53.03 ATOM 159 C ARG A 12 -9.457 2.267 -7.159 1.00 42.34 ATOM 160 O ARG A 12 -10.025 2.314 -6.069 1.00 32.44 ATOM 161 N SER A 13 -8.519 3.136 -7.524 1.00 62.42 ATOM 162 H SER A 13 -8.103 3.046 -8.407 1.00 44.32 ATOM 163 CA SER A 13 -8.091 4.215 -6.642 1.00 34.24 ATOM 164 HA SER A 13 -8.043 3.822 -5.637 1.00 64.20 ATOM 165 CB SER A 13 -6.704 4.716 -7.048 1.00 72.43 ATOM 166 HB2 SER A 13 -6.011 3.888 -7.048 1.00 52.12 ATOM 167 HB3 SER A 13 -6.755 5.143 -8.040 1.00 31.45 ATOM 168 OG SER A 13 -6.235 5.705 -6.148 1.00 61.54 ATOM 169 HG SER A 13 -5.362 5.461 -5.832 1.00 1.22 ATOM 170 C SER A 13 -9.090 5.368 -6.671 1.00 3.11 ATOM 171 O SER A 13 -9.271 6.072 -5.677 1.00 60.12 ATOM 172 N ARG A 14 -9.735 5.555 -7.818 1.00 4.13 ATOM 173 H ARG A 14 -9.547 4.961 -8.574 1.00 40.25 ATOM 174 CA ARG A 14 -10.714 6.623 -7.978 1.00 41.22 ATOM 175 HA ARG A 14 -10.205 7.565 -7.836 1.00 64.50 ATOM 176 CB ARG A 14 -11.312 6.589 -9.386 1.00 23.30 ATOM 177 HB2 ARG A 14 -11.457 5.559 -9.678 1.00 32.13 ATOM 178 HB3 ARG A 14 -12.268 7.088 -9.370 1.00 14.52 ATOM 179 CG ARG A 14 -10.440 7.261 -10.434 1.00 55.23 ATOM 180 HG2 ARG A 14 -9.405 7.170 -10.141 1.00 60.42 ATOM 181 HG3 ARG A 14 -10.593 6.770 -11.384 1.00 3.31 ATOM 182 CD ARG A 14 -10.781 8.736 -10.579 1.00 53.10 ATOM 183 HD2 ARG A 14 -10.158 9.162 -11.351 1.00 72.24 ATOM 184 HD3 ARG A 14 -11.819 8.826 -10.864 1.00 21.51 ATOM 185 NE ARG A 14 -10.565 9.472 -9.336 1.00 41.44 ATOM 186 HE ARG A 14 -11.354 9.715 -8.809 1.00 71.22 ATOM 187 CZ ARG A 14 -9.364 9.825 -8.891 1.00 13.12 ATOM 188 NH1 ARG A 14 -8.278 9.511 -9.583 1.00 21.11 ATOM 189 HH11 ARG A 14 -8.362 9.008 -10.443 1.00 31.23 ATOM 190 HH12 ARG A 14 -7.375 9.779 -9.246 1.00 31.23 ATOM 191 NH2 ARG A 14 -9.249 10.494 -7.751 1.00 3.23 ATOM 192 HH21 ARG A 14 -10.065 10.733 -7.226 1.00 54.04 ATOM 193 HH22 ARG A 14 -8.345 10.759 -7.416 1.00 41.11 ATOM 194 C ARG A 14 -11.825 6.503 -6.939 1.00 62.12 ATOM 195 O ARG A 14 -12.148 7.468 -6.247 1.00 23.20 ATOM 196 N MET A 15 -12.406 5.312 -6.837 1.00 22.02 ATOM 197 H MET A 15 -12.105 4.581 -7.416 1.00 61.12 ATOM 198 CA MET A 15 -13.480 5.066 -5.882 1.00 31.31 ATOM 199 HA MET A 15 -14.244 5.812 -6.043 1.00 62.42 ATOM 200 CB MET A 15 -14.084 3.678 -6.108 1.00 12.51 ATOM 201 HB2 MET A 15 -14.801 3.479 -5.325 1.00 50.24 ATOM 202 HB3 MET A 15 -14.592 3.670 -7.061 1.00 2.41 ATOM 203 CG MET A 15 -13.055 2.560 -6.107 1.00 61.05 ATOM 204 HG2 MET A 15 -12.094 2.973 -6.375 1.00 25.23 ATOM 205 HG3 MET A 15 -13.000 2.141 -5.114 1.00 33.43 ATOM 206 SD MET A 15 -13.460 1.243 -7.270 1.00 61.23 ATOM 207 CE MET A 15 -15.206 1.021 -6.936 1.00 44.21 ATOM 208 HE1 MET A 15 -15.598 0.241 -7.572 1.00 25.14 ATOM 209 HE2 MET A 15 -15.342 0.745 -5.901 1.00 63.11 ATOM 210 HE3 MET A 15 -15.730 1.944 -7.134 1.00 51.33 ATOM 211 C MET A 15 -12.971 5.184 -4.449 1.00 13.33 ATOM 212 O MET A 15 -13.602 5.825 -3.608 1.00 13.05 ATOM 213 N ILE A 16 -11.828 4.563 -4.178 1.00 54.11 ATOM 214 H ILE A 16 -11.373 4.069 -4.891 1.00 24.24 ATOM 215 CA ILE A 16 -11.236 4.600 -2.847 1.00 1.41 ATOM 216 HA ILE A 16 -11.947 4.174 -2.154 1.00 22.21 ATOM 217 CB ILE A 16 -9.940 3.771 -2.784 1.00 61.41 ATOM 218 HB ILE A 16 -9.292 4.096 -3.583 1.00 65.22 ATOM 219 CG2 ILE A 16 -9.222 4.009 -1.464 1.00 44.44 ATOM 220 HG21 ILE A 16 -9.948 4.104 -0.671 1.00 53.10 ATOM 221 HG22 ILE A 16 -8.567 3.176 -1.255 1.00 43.42 ATOM 222 HG23 ILE A 16 -8.640 4.917 -1.530 1.00 61.12 ATOM 223 CG1 ILE A 16 -10.251 2.284 -2.966 1.00 72.30 ATOM 224 HG12 ILE A 16 -10.735 2.137 -3.919 1.00 10.42 ATOM 225 HG13 ILE A 16 -9.326 1.725 -2.947 1.00 54.21 ATOM 226 CD1 ILE A 16 -11.158 1.720 -1.894 1.00 5.52 ATOM 227 HD11 ILE A 16 -10.780 1.999 -0.921 1.00 34.00 ATOM 228 HD12 ILE A 16 -12.154 2.116 -2.020 1.00 53.44 ATOM 229 HD13 ILE A 16 -11.185 0.644 -1.975 1.00 20.23 ATOM 230 C ILE A 16 -10.931 6.032 -2.421 1.00 45.40 ATOM 231 O ILE A 16 -11.036 6.377 -1.244 1.00 22.43 ATOM 232 N ASP A 17 -10.554 6.863 -3.387 1.00 4.24 ATOM 233 H ASP A 17 -10.488 6.529 -4.306 1.00 54.30 ATOM 234 CA ASP A 17 -10.236 8.260 -3.113 1.00 23.23 ATOM 235 HA ASP A 17 -9.634 8.293 -2.217 1.00 45.54 ATOM 236 CB ASP A 17 -9.438 8.860 -4.271 1.00 45.02 ATOM 237 HB2 ASP A 17 -9.615 8.276 -5.163 1.00 2.13 ATOM 238 HB3 ASP A 17 -9.767 9.875 -4.439 1.00 21.20 ATOM 239 CG ASP A 17 -7.946 8.878 -3.999 1.00 32.50 ATOM 240 OD1 ASP A 17 -7.175 8.471 -4.893 1.00 63.12 ATOM 241 OD2 ASP A 17 -7.551 9.299 -2.892 1.00 65.42 ATOM 242 C ASP A 17 -11.507 9.071 -2.880 1.00 64.02 ATOM 243 O ASP A 17 -11.523 10.000 -2.073 1.00 61.31 ATOM 244 N ALA A 18 -12.569 8.714 -3.594 1.00 33.21 ATOM 245 H ALA A 18 -12.494 7.965 -4.221 1.00 40.03 ATOM 246 CA ALA A 18 -13.845 9.408 -3.465 1.00 24.45 ATOM 247 HA ALA A 18 -13.672 10.460 -3.641 1.00 62.40 ATOM 248 CB ALA A 18 -14.826 8.908 -4.514 1.00 73.50 ATOM 249 HB1 ALA A 18 -15.772 9.415 -4.393 1.00 41.23 ATOM 250 HB2 ALA A 18 -14.433 9.108 -5.500 1.00 0.55 ATOM 251 HB3 ALA A 18 -14.971 7.844 -4.394 1.00 63.00 ATOM 252 C ALA A 18 -14.427 9.230 -2.066 1.00 44.52 ATOM 253 O ALA A 18 -15.025 10.152 -1.511 1.00 32.33 ATOM 254 N VAL A 19 -14.248 8.040 -1.502 1.00 45.20 ATOM 255 H VAL A 19 -13.762 7.346 -1.995 1.00 11.04 ATOM 256 CA VAL A 19 -14.755 7.743 -0.168 1.00 23.51 ATOM 257 HA VAL A 19 -15.727 8.204 -0.069 1.00 45.13 ATOM 258 CB VAL A 19 -14.916 6.226 0.046 1.00 61.33 ATOM 259 HB VAL A 19 -15.173 6.054 1.080 1.00 35.35 ATOM 260 CG1 VAL A 19 -16.041 5.681 -0.821 1.00 64.23 ATOM 261 HG11 VAL A 19 -15.949 6.078 -1.821 1.00 61.14 ATOM 262 HG12 VAL A 19 -15.979 4.603 -0.855 1.00 14.01 ATOM 263 HG13 VAL A 19 -16.992 5.975 -0.403 1.00 72.53 ATOM 264 CG2 VAL A 19 -13.609 5.505 -0.247 1.00 63.12 ATOM 265 HG21 VAL A 19 -13.672 4.487 0.107 1.00 22.34 ATOM 266 HG22 VAL A 19 -13.429 5.505 -1.312 1.00 65.30 ATOM 267 HG23 VAL A 19 -12.798 6.011 0.255 1.00 1.51 ATOM 268 C VAL A 19 -13.831 8.301 0.909 1.00 64.25 ATOM 269 O VAL A 19 -14.225 8.451 2.065 1.00 13.04 ATOM 270 N THR A 20 -12.597 8.608 0.520 1.00 3.05 ATOM 271 H THR A 20 -12.342 8.466 -0.415 1.00 23.31 ATOM 272 CA THR A 20 -11.615 9.150 1.452 1.00 71.42 ATOM 273 HA THR A 20 -12.025 9.076 2.449 1.00 71.14 ATOM 274 CB THR A 20 -10.299 8.350 1.409 1.00 35.45 ATOM 275 HB THR A 20 -9.562 8.866 2.008 1.00 54.25 ATOM 276 OG1 THR A 20 -9.826 8.257 0.061 1.00 24.14 ATOM 277 HG1 THR A 20 -9.445 9.098 -0.203 1.00 12.22 ATOM 278 CG2 THR A 20 -10.497 6.953 1.980 1.00 4.32 ATOM 279 HG21 THR A 20 -10.450 6.228 1.181 1.00 22.04 ATOM 280 HG22 THR A 20 -9.719 6.746 2.701 1.00 74.12 ATOM 281 HG23 THR A 20 -11.461 6.895 2.464 1.00 64.23 ATOM 282 C THR A 20 -11.317 10.613 1.147 1.00 42.03 ATOM 283 O THR A 20 -10.359 11.183 1.669 1.00 11.23 ATOM 284 N SER A 21 -12.143 11.216 0.298 1.00 11.32 ATOM 285 H SER A 21 -12.889 10.708 -0.085 1.00 43.33 ATOM 286 CA SER A 21 -11.965 12.614 -0.079 1.00 35.32 ATOM 287 HA SER A 21 -10.981 12.718 -0.509 1.00 44.21 ATOM 288 CB SER A 21 -13.010 13.020 -1.120 1.00 62.45 ATOM 289 HB2 SER A 21 -12.848 12.457 -2.027 1.00 44.23 ATOM 290 HB3 SER A 21 -13.998 12.808 -0.737 1.00 64.12 ATOM 291 OG SER A 21 -12.922 14.402 -1.419 1.00 11.23 ATOM 292 HG SER A 21 -12.384 14.527 -2.204 1.00 2.13 ATOM 293 C SER A 21 -12.068 13.523 1.142 1.00 71.00 ATOM 294 O SER A 21 -12.963 13.366 1.973 1.00 25.13 ATOM 295 N ASP A 22 -11.146 14.474 1.243 1.00 70.15 ATOM 296 H ASP A 22 -10.459 14.548 0.548 1.00 44.54 ATOM 297 CA ASP A 22 -11.132 15.410 2.361 1.00 41.14 ATOM 298 HA ASP A 22 -10.995 14.841 3.268 1.00 43.33 ATOM 299 CB ASP A 22 -9.973 16.397 2.213 1.00 65.33 ATOM 300 HB2 ASP A 22 -10.085 17.186 2.942 1.00 42.13 ATOM 301 HB3 ASP A 22 -9.042 15.878 2.390 1.00 31.14 ATOM 302 CG ASP A 22 -9.918 17.023 0.833 1.00 3.12 ATOM 303 OD1 ASP A 22 -10.344 18.189 0.693 1.00 32.30 ATOM 304 OD2 ASP A 22 -9.448 16.348 -0.106 1.00 44.12 ATOM 305 C ASP A 22 -12.453 16.168 2.451 1.00 4.04 ATOM 306 O ASP A 22 -12.736 17.040 1.630 1.00 32.53 ATOM 307 N GLU A 23 -13.256 15.828 3.454 1.00 13.44 ATOM 308 H GLU A 23 -12.974 15.126 4.077 1.00 73.24 ATOM 309 CA GLU A 23 -14.548 16.476 3.650 1.00 1.24 ATOM 310 HA GLU A 23 -14.398 17.543 3.578 1.00 33.25 ATOM 311 CB GLU A 23 -15.533 16.038 2.564 1.00 10.35 ATOM 312 HB2 GLU A 23 -15.035 15.345 1.902 1.00 15.31 ATOM 313 HB3 GLU A 23 -16.367 15.538 3.033 1.00 32.45 ATOM 314 CG GLU A 23 -16.074 17.189 1.733 1.00 11.54 ATOM 315 HG2 GLU A 23 -17.089 16.962 1.443 1.00 22.44 ATOM 316 HG3 GLU A 23 -16.066 18.086 2.335 1.00 3.33 ATOM 317 CD GLU A 23 -15.257 17.439 0.480 1.00 33.24 ATOM 318 OE1 GLU A 23 -14.828 16.452 -0.153 1.00 61.22 ATOM 319 OE2 GLU A 23 -15.047 18.620 0.134 1.00 72.34 ATOM 320 C GLU A 23 -15.116 16.151 5.029 1.00 50.21 ATOM 321 O GLU A 23 -15.085 15.002 5.470 1.00 41.13 ATOM 322 N ASP A 24 -15.634 17.171 5.704 1.00 2.22 ATOM 323 H ASP A 24 -15.629 18.064 5.299 1.00 14.02 ATOM 324 CA ASP A 24 -16.210 16.995 7.032 1.00 4.44 ATOM 325 HA ASP A 24 -15.409 16.742 7.710 1.00 24.41 ATOM 326 CB ASP A 24 -16.866 18.294 7.503 1.00 11.11 ATOM 327 HB2 ASP A 24 -17.611 18.596 6.781 1.00 43.02 ATOM 328 HB3 ASP A 24 -17.344 18.123 8.457 1.00 42.35 ATOM 329 CG ASP A 24 -15.867 19.423 7.661 1.00 11.55 ATOM 330 OD1 ASP A 24 -16.247 20.479 8.210 1.00 2.41 ATOM 331 OD2 ASP A 24 -14.705 19.251 7.238 1.00 54.14 ATOM 332 C ASP A 24 -17.232 15.864 7.036 1.00 75.42 ATOM 333 O ASP A 24 -17.356 15.127 8.014 1.00 32.33 ATOM 334 N LYS A 25 -17.965 15.732 5.935 1.00 22.40 ATOM 335 H LYS A 25 -17.820 16.350 5.188 1.00 61.13 ATOM 336 CA LYS A 25 -18.977 14.690 5.809 1.00 14.14 ATOM 337 HA LYS A 25 -19.473 14.592 6.763 1.00 1.34 ATOM 338 CB LYS A 25 -20.010 15.079 4.749 1.00 10.11 ATOM 339 HB2 LYS A 25 -20.672 14.242 4.585 1.00 54.04 ATOM 340 HB3 LYS A 25 -20.586 15.917 5.115 1.00 34.54 ATOM 341 CG LYS A 25 -19.395 15.470 3.416 1.00 14.43 ATOM 342 HG2 LYS A 25 -18.393 15.073 3.362 1.00 70.54 ATOM 343 HG3 LYS A 25 -19.994 15.054 2.618 1.00 10.33 ATOM 344 CD LYS A 25 -19.335 16.980 3.252 1.00 25.20 ATOM 345 HD2 LYS A 25 -19.650 17.447 4.173 1.00 21.32 ATOM 346 HD3 LYS A 25 -18.317 17.268 3.030 1.00 3.22 ATOM 347 CE LYS A 25 -20.240 17.455 2.126 1.00 62.22 ATOM 348 HE2 LYS A 25 -20.040 18.498 1.937 1.00 40.32 ATOM 349 HE3 LYS A 25 -20.020 16.880 1.238 1.00 30.24 ATOM 350 NZ LYS A 25 -21.680 17.291 2.465 1.00 34.35 ATOM 351 HZ1 LYS A 25 -22.263 17.902 1.858 1.00 3.42 ATOM 352 HZ2 LYS A 25 -21.971 16.302 2.323 1.00 3.14 ATOM 353 HZ3 LYS A 25 -21.845 17.550 3.459 1.00 21.44 ATOM 354 C LYS A 25 -18.340 13.353 5.447 1.00 71.51 ATOM 355 O LYS A 25 -17.117 13.240 5.359 1.00 74.42 ATOM 356 N VAL A 26 -19.177 12.341 5.236 1.00 3.21 ATOM 357 H VAL A 26 -20.141 12.493 5.321 1.00 11.10 ATOM 358 CA VAL A 26 -18.695 11.012 4.880 1.00 21.14 ATOM 359 HA VAL A 26 -17.636 11.083 4.680 1.00 4.12 ATOM 360 CB VAL A 26 -18.903 10.012 6.034 1.00 42.42 ATOM 361 HB VAL A 26 -18.688 9.020 5.666 1.00 34.30 ATOM 362 CG1 VAL A 26 -17.948 10.312 7.179 1.00 44.00 ATOM 363 HG11 VAL A 26 -18.009 9.524 7.914 1.00 21.44 ATOM 364 HG12 VAL A 26 -16.938 10.373 6.799 1.00 34.24 ATOM 365 HG13 VAL A 26 -18.218 11.253 7.636 1.00 25.42 ATOM 366 CG2 VAL A 26 -20.347 10.043 6.511 1.00 1.21 ATOM 367 HG21 VAL A 26 -20.445 9.439 7.401 1.00 1.10 ATOM 368 HG22 VAL A 26 -20.631 11.061 6.734 1.00 43.11 ATOM 369 HG23 VAL A 26 -20.990 9.651 5.737 1.00 13.23 ATOM 370 C VAL A 26 -19.399 10.487 3.634 1.00 15.15 ATOM 371 O VAL A 26 -20.592 10.719 3.439 1.00 32.25 ATOM 372 N ALA A 27 -18.653 9.778 2.794 1.00 52.12 ATOM 373 H ALA A 27 -17.708 9.627 3.004 1.00 13.33 ATOM 374 CA ALA A 27 -19.207 9.218 1.567 1.00 22.23 ATOM 375 HA ALA A 27 -19.510 10.038 0.933 1.00 54.22 ATOM 376 CB ALA A 27 -18.146 8.416 0.828 1.00 72.13 ATOM 377 HB1 ALA A 27 -18.029 8.809 -0.171 1.00 41.32 ATOM 378 HB2 ALA A 27 -17.207 8.488 1.356 1.00 41.33 ATOM 379 HB3 ALA A 27 -18.450 7.381 0.774 1.00 61.13 ATOM 380 C ALA A 27 -20.422 8.345 1.862 1.00 14.51 ATOM 381 O ALA A 27 -20.615 7.864 2.979 1.00 63.44 ATOM 382 N PRO A 28 -21.264 8.137 0.839 1.00 71.22 ATOM 383 CA PRO A 28 -22.476 7.322 0.964 1.00 20.33 ATOM 384 HA PRO A 28 -23.095 7.655 1.784 1.00 12.12 ATOM 385 CB PRO A 28 -23.205 7.564 -0.360 1.00 21.42 ATOM 386 HB2 PRO A 28 -23.712 6.659 -0.665 1.00 13.12 ATOM 387 HB3 PRO A 28 -23.922 8.362 -0.240 1.00 4.03 ATOM 388 CG PRO A 28 -22.130 7.937 -1.321 1.00 41.02 ATOM 389 HG2 PRO A 28 -21.699 7.047 -1.755 1.00 14.24 ATOM 390 HG3 PRO A 28 -22.534 8.575 -2.094 1.00 31.53 ATOM 391 CD PRO A 28 -21.097 8.680 -0.520 1.00 12.04 ATOM 392 HD2 PRO A 28 -20.107 8.475 -0.898 1.00 3.11 ATOM 393 HD3 PRO A 28 -21.298 9.741 -0.537 1.00 43.20 ATOM 394 C PRO A 28 -22.162 5.839 1.137 1.00 54.44 ATOM 395 O PRO A 28 -21.068 5.383 0.804 1.00 12.33 ATOM 396 N VAL A 29 -23.130 5.091 1.658 1.00 44.22 ATOM 397 H VAL A 29 -23.980 5.512 1.903 1.00 41.12 ATOM 398 CA VAL A 29 -22.957 3.659 1.873 1.00 40.43 ATOM 399 HA VAL A 29 -22.044 3.513 2.432 1.00 14.42 ATOM 400 CB VAL A 29 -24.123 3.070 2.688 1.00 73.44 ATOM 401 HB VAL A 29 -25.040 3.246 2.145 1.00 74.10 ATOM 402 CG1 VAL A 29 -23.951 1.568 2.856 1.00 74.40 ATOM 403 HG11 VAL A 29 -22.999 1.364 3.324 1.00 55.52 ATOM 404 HG12 VAL A 29 -24.747 1.182 3.476 1.00 20.41 ATOM 405 HG13 VAL A 29 -23.986 1.091 1.888 1.00 61.53 ATOM 406 CG2 VAL A 29 -24.229 3.757 4.040 1.00 11.43 ATOM 407 HG21 VAL A 29 -23.318 4.302 4.240 1.00 62.34 ATOM 408 HG22 VAL A 29 -25.063 4.443 4.031 1.00 13.12 ATOM 409 HG23 VAL A 29 -24.381 3.016 4.810 1.00 31.34 ATOM 410 C VAL A 29 -22.849 2.914 0.547 1.00 32.23 ATOM 411 O VAL A 29 -21.999 2.039 0.383 1.00 63.23 ATOM 412 N TYR A 30 -23.716 3.266 -0.395 1.00 51.24 ATOM 413 H TYR A 30 -24.370 3.970 -0.205 1.00 13.44 ATOM 414 CA TYR A 30 -23.720 2.629 -1.707 1.00 10.11 ATOM 415 HA TYR A 30 -23.992 1.592 -1.571 1.00 43.43 ATOM 416 CB TYR A 30 -24.751 3.297 -2.618 1.00 71.34 ATOM 417 HB2 TYR A 30 -25.137 2.565 -3.311 1.00 65.22 ATOM 418 HB3 TYR A 30 -25.562 3.677 -2.015 1.00 35.41 ATOM 419 CG TYR A 30 -24.192 4.448 -3.423 1.00 51.15 ATOM 420 CD1 TYR A 30 -23.510 4.223 -4.613 1.00 30.10 ATOM 421 HD1 TYR A 30 -23.381 3.208 -4.960 1.00 74.13 ATOM 422 CE1 TYR A 30 -22.997 5.272 -5.352 1.00 21.53 ATOM 423 HE1 TYR A 30 -22.470 5.077 -6.274 1.00 62.30 ATOM 424 CZ TYR A 30 -23.163 6.566 -4.905 1.00 72.10 ATOM 425 CE2 TYR A 30 -23.837 6.815 -3.727 1.00 44.44 ATOM 426 HE2 TYR A 30 -23.966 7.829 -3.378 1.00 32.04 ATOM 427 CD2 TYR A 30 -24.345 5.761 -2.994 1.00 60.45 ATOM 428 HD2 TYR A 30 -24.873 5.952 -2.071 1.00 44.53 ATOM 429 OH TYR A 30 -22.654 7.614 -5.637 1.00 70.22 ATOM 430 HH TYR A 30 -22.122 7.271 -6.359 1.00 74.24 ATOM 431 C TYR A 30 -22.338 2.696 -2.349 1.00 42.02 ATOM 432 O TYR A 30 -21.964 1.829 -3.139 1.00 21.41 ATOM 433 N LYS A 31 -21.582 3.733 -2.004 1.00 21.21 ATOM 434 H LYS A 31 -21.936 4.392 -1.369 1.00 65.35 ATOM 435 CA LYS A 31 -20.240 3.915 -2.543 1.00 64.14 ATOM 436 HA LYS A 31 -20.292 3.785 -3.614 1.00 3.23 ATOM 437 CB LYS A 31 -19.731 5.325 -2.236 1.00 53.44 ATOM 438 HB2 LYS A 31 -20.298 5.727 -1.409 1.00 43.01 ATOM 439 HB3 LYS A 31 -18.690 5.266 -1.954 1.00 11.24 ATOM 440 CG LYS A 31 -19.853 6.284 -3.408 1.00 50.21 ATOM 441 HG2 LYS A 31 -19.536 5.780 -4.309 1.00 20.12 ATOM 442 HG3 LYS A 31 -20.886 6.587 -3.507 1.00 43.45 ATOM 443 CD LYS A 31 -18.993 7.521 -3.209 1.00 23.35 ATOM 444 HD2 LYS A 31 -18.794 7.645 -2.154 1.00 73.53 ATOM 445 HD3 LYS A 31 -18.060 7.389 -3.739 1.00 52.22 ATOM 446 CE LYS A 31 -19.685 8.771 -3.728 1.00 12.31 ATOM 447 HE2 LYS A 31 -20.320 8.498 -4.557 1.00 21.43 ATOM 448 HE3 LYS A 31 -20.289 9.188 -2.935 1.00 5.20 ATOM 449 NZ LYS A 31 -18.708 9.798 -4.184 1.00 64.32 ATOM 450 HZ1 LYS A 31 -19.155 10.436 -4.873 1.00 11.54 ATOM 451 HZ2 LYS A 31 -18.373 10.358 -3.374 1.00 73.01 ATOM 452 HZ3 LYS A 31 -17.891 9.338 -4.635 1.00 24.24 ATOM 453 C LYS A 31 -19.277 2.880 -1.969 1.00 13.21 ATOM 454 O LYS A 31 -18.458 2.311 -2.691 1.00 43.12 ATOM 455 N LEU A 32 -19.383 2.640 -0.667 1.00 23.14 ATOM 456 H LEU A 32 -20.054 3.124 -0.143 1.00 55.24 ATOM 457 CA LEU A 32 -18.523 1.672 0.005 1.00 65.32 ATOM 458 HA LEU A 32 -17.519 1.802 -0.373 1.00 12.34 ATOM 459 CB LEU A 32 -18.524 1.920 1.514 1.00 24.33 ATOM 460 HB2 LEU A 32 -19.494 1.639 1.895 1.00 44.03 ATOM 461 HB3 LEU A 32 -17.769 1.283 1.954 1.00 44.24 ATOM 462 CG LEU A 32 -18.244 3.356 1.959 1.00 61.32 ATOM 463 HG LEU A 32 -18.751 4.038 1.290 1.00 30.05 ATOM 464 CD1 LEU A 32 -18.777 3.593 3.363 1.00 4.14 ATOM 465 HD11 LEU A 32 -17.997 3.391 4.083 1.00 41.21 ATOM 466 HD12 LEU A 32 -19.097 4.620 3.458 1.00 1.11 ATOM 467 HD13 LEU A 32 -19.614 2.936 3.546 1.00 12.44 ATOM 468 CD2 LEU A 32 -16.753 3.653 1.895 1.00 41.14 ATOM 469 HD21 LEU A 32 -16.601 4.655 1.521 1.00 14.24 ATOM 470 HD22 LEU A 32 -16.326 3.569 2.883 1.00 31.30 ATOM 471 HD23 LEU A 32 -16.273 2.946 1.234 1.00 50.42 ATOM 472 C LEU A 32 -18.976 0.245 -0.288 1.00 51.20 ATOM 473 O LEU A 32 -18.159 -0.672 -0.367 1.00 11.40 ATOM 474 N GLU A 33 -20.283 0.067 -0.450 1.00 74.31 ATOM 475 H GLU A 33 -20.884 0.837 -0.375 1.00 53.12 ATOM 476 CA GLU A 33 -20.845 -1.249 -0.736 1.00 4.52 ATOM 477 HA GLU A 33 -20.589 -1.903 0.084 1.00 72.13 ATOM 478 CB GLU A 33 -22.368 -1.164 -0.848 1.00 72.01 ATOM 479 HB2 GLU A 33 -22.624 -0.333 -1.489 1.00 15.15 ATOM 480 HB3 GLU A 33 -22.735 -2.077 -1.294 1.00 41.44 ATOM 481 CG GLU A 33 -23.067 -0.972 0.487 1.00 13.02 ATOM 482 HG2 GLU A 33 -22.877 -1.836 1.106 1.00 4.34 ATOM 483 HG3 GLU A 33 -22.665 -0.091 0.966 1.00 32.32 ATOM 484 CD GLU A 33 -24.567 -0.803 0.342 1.00 51.25 ATOM 485 OE1 GLU A 33 -25.032 -0.592 -0.798 1.00 43.25 ATOM 486 OE2 GLU A 33 -25.276 -0.881 1.366 1.00 1.15 ATOM 487 C GLU A 33 -20.260 -1.822 -2.023 1.00 44.55 ATOM 488 O GLU A 33 -19.821 -2.971 -2.060 1.00 11.40 ATOM 489 N GLU A 34 -20.258 -1.011 -3.078 1.00 30.54 ATOM 490 H GLU A 34 -20.622 -0.106 -2.986 1.00 24.22 ATOM 491 CA GLU A 34 -19.729 -1.439 -4.367 1.00 43.55 ATOM 492 HA GLU A 34 -20.250 -2.338 -4.659 1.00 12.33 ATOM 493 CB GLU A 34 -19.970 -0.360 -5.425 1.00 42.52 ATOM 494 HB2 GLU A 34 -19.526 -0.679 -6.356 1.00 64.43 ATOM 495 HB3 GLU A 34 -21.034 -0.243 -5.566 1.00 53.03 ATOM 496 CG GLU A 34 -19.387 0.994 -5.057 1.00 44.55 ATOM 497 HG2 GLU A 34 -19.917 1.380 -4.199 1.00 60.45 ATOM 498 HG3 GLU A 34 -18.344 0.867 -4.807 1.00 63.01 ATOM 499 CD GLU A 34 -19.495 2.002 -6.185 1.00 41.14 ATOM 500 OE1 GLU A 34 -19.239 3.199 -5.937 1.00 44.14 ATOM 501 OE2 GLU A 34 -19.836 1.594 -7.315 1.00 42.43 ATOM 502 C GLU A 34 -18.237 -1.745 -4.269 1.00 31.31 ATOM 503 O GLU A 34 -17.733 -2.649 -4.937 1.00 12.32 ATOM 504 N ILE A 35 -17.537 -0.987 -3.432 1.00 52.42 ATOM 505 H ILE A 35 -17.995 -0.283 -2.928 1.00 14.31 ATOM 506 CA ILE A 35 -16.104 -1.177 -3.246 1.00 32.33 ATOM 507 HA ILE A 35 -15.638 -1.171 -4.220 1.00 42.34 ATOM 508 CB ILE A 35 -15.490 -0.041 -2.407 1.00 23.55 ATOM 509 HB ILE A 35 -16.035 0.026 -1.478 1.00 32.42 ATOM 510 CG2 ILE A 35 -14.036 -0.350 -2.081 1.00 31.52 ATOM 511 HG21 ILE A 35 -13.955 -0.650 -1.046 1.00 42.13 ATOM 512 HG22 ILE A 35 -13.687 -1.151 -2.716 1.00 32.31 ATOM 513 HG23 ILE A 35 -13.434 0.530 -2.249 1.00 14.51 ATOM 514 CG1 ILE A 35 -15.603 1.291 -3.151 1.00 20.43 ATOM 515 HG12 ILE A 35 -14.855 1.327 -3.926 1.00 45.44 ATOM 516 HG13 ILE A 35 -16.584 1.362 -3.599 1.00 24.43 ATOM 517 CD1 ILE A 35 -15.409 2.498 -2.261 1.00 0.33 ATOM 518 HD11 ILE A 35 -14.946 3.293 -2.828 1.00 31.54 ATOM 519 HD12 ILE A 35 -16.368 2.831 -1.891 1.00 43.25 ATOM 520 HD13 ILE A 35 -14.775 2.234 -1.428 1.00 24.53 ATOM 521 C ILE A 35 -15.811 -2.511 -2.568 1.00 23.23 ATOM 522 O ILE A 35 -14.816 -3.169 -2.874 1.00 24.11 ATOM 523 N CYS A 36 -16.684 -2.905 -1.647 1.00 65.11 ATOM 524 H CYS A 36 -17.457 -2.338 -1.447 1.00 10.51 ATOM 525 CA CYS A 36 -16.519 -4.162 -0.926 1.00 21.14 ATOM 526 HA CYS A 36 -15.501 -4.209 -0.571 1.00 3.44 ATOM 527 CB CYS A 36 -17.467 -4.214 0.273 1.00 33.20 ATOM 528 HB2 CYS A 36 -17.428 -3.269 0.795 1.00 21.40 ATOM 529 HB3 CYS A 36 -18.474 -4.380 -0.081 1.00 62.30 ATOM 530 SG CYS A 36 -17.079 -5.516 1.466 1.00 62.53 ATOM 531 HG CYS A 36 -16.390 -4.971 2.457 1.00 53.34 ATOM 532 C CYS A 36 -16.774 -5.353 -1.843 1.00 60.25 ATOM 533 O CYS A 36 -15.995 -6.306 -1.871 1.00 33.40 ATOM 534 N ASP A 37 -17.870 -5.292 -2.592 1.00 63.50 ATOM 535 H ASP A 37 -18.451 -4.506 -2.526 1.00 10.15 ATOM 536 CA ASP A 37 -18.228 -6.366 -3.511 1.00 74.40 ATOM 537 HA ASP A 37 -18.414 -7.255 -2.927 1.00 4.04 ATOM 538 CB ASP A 37 -19.499 -6.004 -4.281 1.00 73.41 ATOM 539 HB2 ASP A 37 -20.356 -6.154 -3.640 1.00 40.10 ATOM 540 HB3 ASP A 37 -19.451 -4.966 -4.574 1.00 71.14 ATOM 541 CG ASP A 37 -19.681 -6.848 -5.528 1.00 11.04 ATOM 542 OD1 ASP A 37 -20.262 -7.948 -5.420 1.00 72.42 ATOM 543 OD2 ASP A 37 -19.243 -6.407 -6.611 1.00 30.43 ATOM 544 C ASP A 37 -17.091 -6.649 -4.487 1.00 24.20 ATOM 545 O ASP A 37 -16.861 -7.796 -4.874 1.00 50.23 ATOM 546 N LEU A 38 -16.382 -5.597 -4.882 1.00 24.52 ATOM 547 H LEU A 38 -16.612 -4.709 -4.539 1.00 61.21 ATOM 548 CA LEU A 38 -15.267 -5.732 -5.814 1.00 35.01 ATOM 549 HA LEU A 38 -15.659 -6.111 -6.746 1.00 33.42 ATOM 550 CB LEU A 38 -14.619 -4.370 -6.064 1.00 5.53 ATOM 551 HB2 LEU A 38 -14.616 -3.829 -5.130 1.00 3.50 ATOM 552 HB3 LEU A 38 -13.600 -4.543 -6.381 1.00 2.53 ATOM 553 CG LEU A 38 -15.294 -3.487 -7.114 1.00 42.00 ATOM 554 HG LEU A 38 -16.321 -3.315 -6.824 1.00 11.43 ATOM 555 CD1 LEU A 38 -14.599 -2.137 -7.203 1.00 53.12 ATOM 556 HD11 LEU A 38 -13.534 -2.286 -7.295 1.00 4.33 ATOM 557 HD12 LEU A 38 -14.964 -1.601 -8.067 1.00 64.14 ATOM 558 HD13 LEU A 38 -14.808 -1.565 -6.311 1.00 63.30 ATOM 559 CD2 LEU A 38 -15.296 -4.178 -8.470 1.00 32.23 ATOM 560 HD21 LEU A 38 -16.013 -4.985 -8.461 1.00 35.40 ATOM 561 HD22 LEU A 38 -15.565 -3.466 -9.236 1.00 64.33 ATOM 562 HD23 LEU A 38 -14.312 -4.573 -8.674 1.00 70.21 ATOM 563 C LEU A 38 -14.228 -6.713 -5.282 1.00 21.32 ATOM 564 O LEU A 38 -13.804 -7.629 -5.988 1.00 73.22 ATOM 565 N LEU A 39 -13.822 -6.517 -4.032 1.00 71.32 ATOM 566 H LEU A 39 -14.196 -5.771 -3.519 1.00 44.02 ATOM 567 CA LEU A 39 -12.833 -7.386 -3.404 1.00 33.43 ATOM 568 HA LEU A 39 -11.932 -7.345 -3.996 1.00 44.12 ATOM 569 CB LEU A 39 -12.522 -6.898 -1.988 1.00 14.31 ATOM 570 HB2 LEU A 39 -13.434 -6.950 -1.413 1.00 0.44 ATOM 571 HB3 LEU A 39 -11.790 -7.568 -1.561 1.00 35.53 ATOM 572 CG LEU A 39 -11.977 -5.474 -1.874 1.00 14.41 ATOM 573 HG LEU A 39 -12.266 -4.913 -2.752 1.00 54.13 ATOM 574 CD1 LEU A 39 -12.563 -4.774 -0.657 1.00 51.45 ATOM 575 HD11 LEU A 39 -13.326 -4.078 -0.975 1.00 22.00 ATOM 576 HD12 LEU A 39 -12.998 -5.507 0.005 1.00 31.12 ATOM 577 HD13 LEU A 39 -11.781 -4.239 -0.139 1.00 13.31 ATOM 578 CD2 LEU A 39 -10.457 -5.488 -1.803 1.00 34.44 ATOM 579 HD21 LEU A 39 -10.135 -6.292 -1.157 1.00 71.11 ATOM 580 HD22 LEU A 39 -10.052 -5.637 -2.792 1.00 60.14 ATOM 581 HD23 LEU A 39 -10.106 -4.547 -1.408 1.00 13.45 ATOM 582 C LEU A 39 -13.326 -8.829 -3.359 1.00 74.11 ATOM 583 O LEU A 39 -12.571 -9.762 -3.631 1.00 22.41 ATOM 584 N ARG A 40 -14.599 -9.004 -3.017 1.00 5.13 ATOM 585 H ARG A 40 -15.151 -8.221 -2.811 1.00 43.43 ATOM 586 CA ARG A 40 -15.193 -10.333 -2.938 1.00 2.12 ATOM 587 HA ARG A 40 -14.618 -10.912 -2.231 1.00 62.21 ATOM 588 CB ARG A 40 -16.638 -10.240 -2.446 1.00 33.13 ATOM 589 HB2 ARG A 40 -16.710 -10.721 -1.481 1.00 43.01 ATOM 590 HB3 ARG A 40 -16.904 -9.199 -2.340 1.00 44.04 ATOM 591 CG ARG A 40 -17.643 -10.896 -3.379 1.00 42.31 ATOM 592 HG2 ARG A 40 -17.642 -10.369 -4.322 1.00 4.42 ATOM 593 HG3 ARG A 40 -17.354 -11.924 -3.539 1.00 2.32 ATOM 594 CD ARG A 40 -19.048 -10.861 -2.799 1.00 1.33 ATOM 595 HD2 ARG A 40 -19.083 -10.114 -2.019 1.00 64.23 ATOM 596 HD3 ARG A 40 -19.740 -10.594 -3.583 1.00 72.03 ATOM 597 NE ARG A 40 -19.440 -12.150 -2.237 1.00 75.53 ATOM 598 HE ARG A 40 -19.545 -12.209 -1.265 1.00 61.41 ATOM 599 CZ ARG A 40 -19.661 -13.235 -2.972 1.00 21.23 ATOM 600 NH1 ARG A 40 -19.527 -13.186 -4.290 1.00 14.31 ATOM 601 HH11 ARG A 40 -19.260 -12.330 -4.733 1.00 24.33 ATOM 602 HH12 ARG A 40 -19.693 -14.004 -4.841 1.00 22.35 ATOM 603 NH2 ARG A 40 -20.015 -14.373 -2.387 1.00 51.35 ATOM 604 HH21 ARG A 40 -20.117 -14.414 -1.394 1.00 5.10 ATOM 605 HH22 ARG A 40 -20.181 -15.188 -2.941 1.00 21.31 ATOM 606 C ARG A 40 -15.150 -11.029 -4.295 1.00 50.00 ATOM 607 O ARG A 40 -14.961 -12.243 -4.376 1.00 3.43 ATOM 608 N SER A 41 -15.328 -10.252 -5.359 1.00 2.03 ATOM 609 H SER A 41 -15.474 -9.291 -5.229 1.00 73.45 ATOM 610 CA SER A 41 -15.314 -10.794 -6.712 1.00 61.23 ATOM 611 HA SER A 41 -15.514 -11.853 -6.647 1.00 74.22 ATOM 612 CB SER A 41 -16.402 -10.133 -7.561 1.00 2.35 ATOM 613 HB2 SER A 41 -16.294 -9.060 -7.506 1.00 75.14 ATOM 614 HB3 SER A 41 -16.299 -10.454 -8.587 1.00 42.41 ATOM 615 OG SER A 41 -17.694 -10.486 -7.099 1.00 31.23 ATOM 616 HG SER A 41 -18.314 -10.462 -7.831 1.00 41.54 ATOM 617 C SER A 41 -13.950 -10.591 -7.365 1.00 51.31 ATOM 618 O SER A 41 -13.789 -10.794 -8.568 1.00 61.33 ATOM 619 N SER A 42 -12.971 -10.187 -6.562 1.00 21.21 ATOM 620 H SER A 42 -13.162 -10.042 -5.611 1.00 41.04 ATOM 621 CA SER A 42 -11.621 -9.952 -7.061 1.00 10.13 ATOM 622 HA SER A 42 -11.649 -10.021 -8.138 1.00 51.50 ATOM 623 CB SER A 42 -11.144 -8.554 -6.663 1.00 10.20 ATOM 624 HB2 SER A 42 -11.612 -8.268 -5.733 1.00 42.54 ATOM 625 HB3 SER A 42 -10.071 -8.565 -6.538 1.00 1.32 ATOM 626 OG SER A 42 -11.479 -7.599 -7.656 1.00 25.35 ATOM 627 HG SER A 42 -12.327 -7.825 -8.044 1.00 12.44 ATOM 628 C SER A 42 -10.653 -11.003 -6.526 1.00 33.12 ATOM 629 O SER A 42 -10.901 -11.622 -5.490 1.00 43.31 ATOM 630 N HIS A 43 -9.549 -11.200 -7.240 1.00 34.12 ATOM 631 H HIS A 43 -9.409 -10.677 -8.056 1.00 4.52 ATOM 632 CA HIS A 43 -8.543 -12.176 -6.838 1.00 22.04 ATOM 633 HA HIS A 43 -9.056 -13.025 -6.412 1.00 64.21 ATOM 634 CB HIS A 43 -7.737 -12.639 -8.052 1.00 1.33 ATOM 635 HB2 HIS A 43 -8.417 -12.906 -8.847 1.00 34.04 ATOM 636 HB3 HIS A 43 -7.102 -11.830 -8.384 1.00 54.33 ATOM 637 CG HIS A 43 -6.865 -13.825 -7.775 1.00 50.33 ATOM 638 ND1 HIS A 43 -5.499 -13.815 -7.962 1.00 41.45 ATOM 639 CD2 HIS A 43 -7.172 -15.062 -7.321 1.00 61.43 ATOM 640 HD1 HIS A 43 -4.972 -13.056 -8.287 1.00 45.41 ATOM 641 CE1 HIS A 43 -5.003 -14.995 -7.637 1.00 74.23 ATOM 642 NE2 HIS A 43 -5.998 -15.771 -7.244 1.00 41.44 ATOM 643 HD2 HIS A 43 -8.157 -15.427 -7.067 1.00 14.32 ATOM 644 HE1 HIS A 43 -3.963 -15.279 -7.684 1.00 4.32 ATOM 645 C HIS A 43 -7.607 -11.589 -5.785 1.00 33.32 ATOM 646 O HIS A 43 -7.473 -10.371 -5.668 1.00 74.03 ATOM 647 N VAL A 44 -6.963 -12.464 -5.019 1.00 64.13 ATOM 648 H VAL A 44 -7.111 -13.423 -5.160 1.00 2.51 ATOM 649 CA VAL A 44 -6.040 -12.033 -3.976 1.00 44.13 ATOM 650 HA VAL A 44 -6.618 -11.575 -3.187 1.00 21.42 ATOM 651 CB VAL A 44 -5.268 -13.226 -3.381 1.00 50.23 ATOM 652 HB VAL A 44 -5.967 -13.846 -2.839 1.00 5.22 ATOM 653 CG1 VAL A 44 -4.647 -14.065 -4.487 1.00 65.13 ATOM 654 HG11 VAL A 44 -4.109 -14.894 -4.051 1.00 61.02 ATOM 655 HG12 VAL A 44 -5.425 -14.441 -5.134 1.00 71.43 ATOM 656 HG13 VAL A 44 -3.964 -13.456 -5.062 1.00 13.35 ATOM 657 CG2 VAL A 44 -4.205 -12.740 -2.408 1.00 22.01 ATOM 658 HG21 VAL A 44 -4.101 -13.452 -1.603 1.00 33.42 ATOM 659 HG22 VAL A 44 -3.262 -12.641 -2.925 1.00 24.43 ATOM 660 HG23 VAL A 44 -4.497 -11.781 -2.005 1.00 65.41 ATOM 661 C VAL A 44 -5.042 -11.013 -4.513 1.00 24.00 ATOM 662 O VAL A 44 -4.663 -10.073 -3.815 1.00 12.43 ATOM 663 N SER A 45 -4.619 -11.205 -5.758 1.00 70.55 ATOM 664 H SER A 45 -4.957 -11.974 -6.264 1.00 54.13 ATOM 665 CA SER A 45 -3.662 -10.304 -6.389 1.00 1.12 ATOM 666 HA SER A 45 -2.762 -10.305 -5.791 1.00 54.13 ATOM 667 CB SER A 45 -3.323 -10.790 -7.799 1.00 74.52 ATOM 668 HB2 SER A 45 -2.587 -11.578 -7.739 1.00 13.42 ATOM 669 HB3 SER A 45 -4.219 -11.170 -8.271 1.00 5.24 ATOM 670 OG SER A 45 -2.802 -9.737 -8.591 1.00 24.14 ATOM 671 HG SER A 45 -2.266 -9.159 -8.042 1.00 32.10 ATOM 672 C SER A 45 -4.212 -8.882 -6.448 1.00 32.15 ATOM 673 O SER A 45 -3.475 -7.912 -6.268 1.00 34.02 ATOM 674 N ILE A 46 -5.512 -8.767 -6.700 1.00 64.53 ATOM 675 H ILE A 46 -6.046 -9.578 -6.834 1.00 41.44 ATOM 676 CA ILE A 46 -6.161 -7.465 -6.782 1.00 34.33 ATOM 677 HA ILE A 46 -5.495 -6.793 -7.303 1.00 13.33 ATOM 678 CB ILE A 46 -7.483 -7.544 -7.568 1.00 53.01 ATOM 679 HB ILE A 46 -8.169 -8.167 -7.015 1.00 20.13 ATOM 680 CG2 ILE A 46 -8.103 -6.161 -7.702 1.00 41.03 ATOM 681 HG21 ILE A 46 -8.244 -5.733 -6.721 1.00 1.12 ATOM 682 HG22 ILE A 46 -7.447 -5.527 -8.281 1.00 21.24 ATOM 683 HG23 ILE A 46 -9.058 -6.241 -8.201 1.00 24.13 ATOM 684 CG1 ILE A 46 -7.246 -8.163 -8.947 1.00 23.31 ATOM 685 HG12 ILE A 46 -6.685 -7.470 -9.554 1.00 74.33 ATOM 686 HG13 ILE A 46 -6.677 -9.075 -8.830 1.00 51.25 ATOM 687 CD1 ILE A 46 -8.522 -8.502 -9.685 1.00 42.54 ATOM 688 HD11 ILE A 46 -8.471 -9.519 -10.044 1.00 51.23 ATOM 689 HD12 ILE A 46 -9.363 -8.397 -9.017 1.00 33.24 ATOM 690 HD13 ILE A 46 -8.642 -7.830 -10.523 1.00 0.14 ATOM 691 C ILE A 46 -6.442 -6.903 -5.392 1.00 72.23 ATOM 692 O ILE A 46 -6.243 -5.715 -5.140 1.00 0.15 ATOM 693 N VAL A 47 -6.905 -7.766 -4.493 1.00 63.11 ATOM 694 H VAL A 47 -7.043 -8.700 -4.754 1.00 70.33 ATOM 695 CA VAL A 47 -7.210 -7.357 -3.127 1.00 52.14 ATOM 696 HA VAL A 47 -8.027 -6.651 -3.165 1.00 42.41 ATOM 697 CB VAL A 47 -7.648 -8.557 -2.267 1.00 12.23 ATOM 698 HB VAL A 47 -6.836 -9.268 -2.236 1.00 43.14 ATOM 699 CG1 VAL A 47 -7.945 -8.113 -0.843 1.00 0.44 ATOM 700 HG11 VAL A 47 -7.282 -8.624 -0.160 1.00 75.44 ATOM 701 HG12 VAL A 47 -7.794 -7.046 -0.759 1.00 70.42 ATOM 702 HG13 VAL A 47 -8.969 -8.351 -0.597 1.00 32.50 ATOM 703 CG2 VAL A 47 -8.859 -9.241 -2.884 1.00 4.02 ATOM 704 HG21 VAL A 47 -8.654 -9.469 -3.920 1.00 13.44 ATOM 705 HG22 VAL A 47 -9.067 -10.156 -2.349 1.00 10.54 ATOM 706 HG23 VAL A 47 -9.714 -8.584 -2.821 1.00 61.45 ATOM 707 C VAL A 47 -6.007 -6.688 -2.472 1.00 53.42 ATOM 708 O VAL A 47 -6.147 -5.694 -1.759 1.00 15.11 ATOM 709 N LYS A 48 -4.824 -7.238 -2.719 1.00 64.40 ATOM 710 H LYS A 48 -4.776 -8.030 -3.296 1.00 21.12 ATOM 711 CA LYS A 48 -3.594 -6.695 -2.155 1.00 43.22 ATOM 712 HA LYS A 48 -3.664 -6.761 -1.080 1.00 61.11 ATOM 713 CB LYS A 48 -2.388 -7.510 -2.627 1.00 61.32 ATOM 714 HB2 LYS A 48 -2.393 -7.547 -3.707 1.00 13.33 ATOM 715 HB3 LYS A 48 -1.484 -7.018 -2.297 1.00 32.52 ATOM 716 CG LYS A 48 -2.374 -8.935 -2.102 1.00 31.42 ATOM 717 HG2 LYS A 48 -1.815 -8.964 -1.178 1.00 40.24 ATOM 718 HG3 LYS A 48 -3.391 -9.252 -1.919 1.00 13.31 ATOM 719 CD LYS A 48 -1.732 -9.890 -3.095 1.00 3.43 ATOM 720 HD2 LYS A 48 -2.434 -10.675 -3.332 1.00 64.10 ATOM 721 HD3 LYS A 48 -1.481 -9.345 -3.994 1.00 1.42 ATOM 722 CE LYS A 48 -0.467 -10.516 -2.527 1.00 72.13 ATOM 723 HE2 LYS A 48 0.034 -11.059 -3.314 1.00 30.23 ATOM 724 HE3 LYS A 48 0.178 -9.729 -2.166 1.00 11.20 ATOM 725 NZ LYS A 48 -0.766 -11.451 -1.407 1.00 2.31 ATOM 726 HZ1 LYS A 48 -0.351 -11.093 -0.523 1.00 2.22 ATOM 727 HZ2 LYS A 48 -1.794 -11.542 -1.282 1.00 74.14 ATOM 728 HZ3 LYS A 48 -0.367 -12.390 -1.609 1.00 51.11 ATOM 729 C LYS A 48 -3.416 -5.231 -2.547 1.00 61.41 ATOM 730 O LYS A 48 -3.096 -4.390 -1.708 1.00 53.22 ATOM 731 N GLU A 49 -3.626 -4.936 -3.826 1.00 74.00 ATOM 732 H GLU A 49 -3.879 -5.651 -4.447 1.00 11.12 ATOM 733 CA GLU A 49 -3.489 -3.574 -4.327 1.00 54.42 ATOM 734 HA GLU A 49 -2.589 -3.154 -3.905 1.00 0.21 ATOM 735 CB GLU A 49 -3.368 -3.577 -5.853 1.00 21.35 ATOM 736 HB2 GLU A 49 -2.409 -3.994 -6.124 1.00 74.34 ATOM 737 HB3 GLU A 49 -4.150 -4.200 -6.262 1.00 1.21 ATOM 738 CG GLU A 49 -3.483 -2.196 -6.476 1.00 23.33 ATOM 739 HG2 GLU A 49 -4.414 -2.136 -7.018 1.00 71.44 ATOM 740 HG3 GLU A 49 -3.479 -1.458 -5.687 1.00 62.12 ATOM 741 CD GLU A 49 -2.346 -1.891 -7.431 1.00 65.23 ATOM 742 OE1 GLU A 49 -1.967 -0.706 -7.543 1.00 74.12 ATOM 743 OE2 GLU A 49 -1.834 -2.836 -8.067 1.00 72.40 ATOM 744 C GLU A 49 -4.678 -2.716 -3.903 1.00 1.42 ATOM 745 O GLU A 49 -4.529 -1.528 -3.614 1.00 21.23 ATOM 746 N PHE A 50 -5.858 -3.326 -3.869 1.00 10.45 ATOM 747 H PHE A 50 -5.913 -4.274 -4.110 1.00 70.21 ATOM 748 CA PHE A 50 -7.073 -2.618 -3.481 1.00 71.44 ATOM 749 HA PHE A 50 -7.165 -1.749 -4.113 1.00 51.35 ATOM 750 CB PHE A 50 -8.297 -3.514 -3.685 1.00 22.21 ATOM 751 HB2 PHE A 50 -8.031 -4.332 -4.337 1.00 24.41 ATOM 752 HB3 PHE A 50 -8.609 -3.908 -2.729 1.00 43.52 ATOM 753 CG PHE A 50 -9.468 -2.800 -4.297 1.00 3.33 ATOM 754 CD1 PHE A 50 -9.813 -1.524 -3.880 1.00 31.45 ATOM 755 HD1 PHE A 50 -9.230 -1.044 -3.106 1.00 53.31 ATOM 756 CE1 PHE A 50 -10.890 -0.864 -4.441 1.00 2.13 ATOM 757 HE1 PHE A 50 -11.148 0.130 -4.106 1.00 33.34 ATOM 758 CZ PHE A 50 -11.635 -1.477 -5.429 1.00 32.05 ATOM 759 HZ PHE A 50 -12.476 -0.963 -5.869 1.00 13.42 ATOM 760 CE2 PHE A 50 -11.301 -2.748 -5.854 1.00 2.11 ATOM 761 HE2 PHE A 50 -11.882 -3.230 -6.626 1.00 12.41 ATOM 762 CD2 PHE A 50 -10.223 -3.404 -5.289 1.00 14.42 ATOM 763 HD2 PHE A 50 -9.964 -4.398 -5.622 1.00 1.22 ATOM 764 C PHE A 50 -6.998 -2.164 -2.027 1.00 2.13 ATOM 765 O PHE A 50 -7.418 -1.057 -1.688 1.00 64.33 ATOM 766 N SER A 51 -6.460 -3.027 -1.170 1.00 53.24 ATOM 767 H SER A 51 -6.144 -3.894 -1.501 1.00 41.31 ATOM 768 CA SER A 51 -6.334 -2.717 0.249 1.00 45.02 ATOM 769 HA SER A 51 -7.279 -2.320 0.587 1.00 30.12 ATOM 770 CB SER A 51 -6.013 -3.985 1.043 1.00 42.14 ATOM 771 HB2 SER A 51 -5.807 -3.722 2.069 1.00 53.30 ATOM 772 HB3 SER A 51 -6.861 -4.654 1.005 1.00 4.31 ATOM 773 OG SER A 51 -4.882 -4.650 0.507 1.00 52.15 ATOM 774 HG SER A 51 -4.082 -4.276 0.884 1.00 72.54 ATOM 775 C SER A 51 -5.249 -1.670 0.481 1.00 3.34 ATOM 776 O SER A 51 -5.400 -0.781 1.318 1.00 4.54 ATOM 777 N GLU A 52 -4.155 -1.783 -0.266 1.00 73.31 ATOM 778 H GLU A 52 -4.094 -2.514 -0.916 1.00 50.13 ATOM 779 CA GLU A 52 -3.045 -0.847 -0.141 1.00 5.11 ATOM 780 HA GLU A 52 -2.633 -0.951 0.852 1.00 55.22 ATOM 781 CB GLU A 52 -1.956 -1.172 -1.166 1.00 71.30 ATOM 782 HB2 GLU A 52 -2.427 -1.507 -2.079 1.00 5.21 ATOM 783 HB3 GLU A 52 -1.392 -0.274 -1.371 1.00 30.32 ATOM 784 CG GLU A 52 -0.988 -2.249 -0.705 1.00 2.42 ATOM 785 HG2 GLU A 52 -0.354 -1.838 0.067 1.00 72.20 ATOM 786 HG3 GLU A 52 -1.554 -3.076 -0.302 1.00 40.41 ATOM 787 CD GLU A 52 -0.110 -2.764 -1.829 1.00 3.34 ATOM 788 OE1 GLU A 52 0.035 -2.049 -2.843 1.00 3.15 ATOM 789 OE2 GLU A 52 0.432 -3.881 -1.695 1.00 1.43 ATOM 790 C GLU A 52 -3.521 0.591 -0.328 1.00 31.32 ATOM 791 O GLU A 52 -3.025 1.510 0.323 1.00 13.53 ATOM 792 N PHE A 53 -4.486 0.776 -1.222 1.00 51.23 ATOM 793 H PHE A 53 -4.841 0.003 -1.710 1.00 10.21 ATOM 794 CA PHE A 53 -5.029 2.101 -1.497 1.00 54.41 ATOM 795 HA PHE A 53 -4.235 2.706 -1.908 1.00 32.44 ATOM 796 CB PHE A 53 -6.164 2.009 -2.519 1.00 74.30 ATOM 797 HB2 PHE A 53 -6.817 1.193 -2.248 1.00 71.54 ATOM 798 HB3 PHE A 53 -6.725 2.931 -2.508 1.00 43.33 ATOM 799 CG PHE A 53 -5.688 1.772 -3.924 1.00 33.43 ATOM 800 CD1 PHE A 53 -6.291 0.812 -4.721 1.00 30.11 ATOM 801 HD1 PHE A 53 -7.112 0.231 -4.323 1.00 4.41 ATOM 802 CE1 PHE A 53 -5.856 0.591 -6.014 1.00 43.41 ATOM 803 HE1 PHE A 53 -6.334 -0.160 -6.624 1.00 71.32 ATOM 804 CZ PHE A 53 -4.807 1.332 -6.524 1.00 12.05 ATOM 805 HZ PHE A 53 -4.466 1.162 -7.534 1.00 30.13 ATOM 806 CE2 PHE A 53 -4.198 2.292 -5.739 1.00 54.43 ATOM 807 HE2 PHE A 53 -3.378 2.873 -6.135 1.00 73.42 ATOM 808 CD2 PHE A 53 -4.638 2.508 -4.447 1.00 3.12 ATOM 809 HD2 PHE A 53 -4.160 3.259 -3.835 1.00 22.34 ATOM 810 C PHE A 53 -5.536 2.758 -0.216 1.00 64.01 ATOM 811 O PHE A 53 -5.237 3.921 0.058 1.00 64.32 ATOM 812 N ILE A 54 -6.304 2.005 0.564 1.00 62.02 ATOM 813 H ILE A 54 -6.507 1.086 0.291 1.00 4.04 ATOM 814 CA ILE A 54 -6.851 2.513 1.816 1.00 73.15 ATOM 815 HA ILE A 54 -7.409 3.412 1.595 1.00 71.44 ATOM 816 CB ILE A 54 -7.808 1.496 2.465 1.00 20.14 ATOM 817 HB ILE A 54 -7.262 0.581 2.639 1.00 42.33 ATOM 818 CG2 ILE A 54 -8.301 2.015 3.808 1.00 44.01 ATOM 819 HG21 ILE A 54 -9.341 1.754 3.935 1.00 1.11 ATOM 820 HG22 ILE A 54 -7.718 1.570 4.601 1.00 13.44 ATOM 821 HG23 ILE A 54 -8.192 3.089 3.840 1.00 13.12 ATOM 822 CG1 ILE A 54 -8.987 1.206 1.535 1.00 75.31 ATOM 823 HG12 ILE A 54 -9.906 1.460 2.039 1.00 55.44 ATOM 824 HG13 ILE A 54 -8.891 1.810 0.644 1.00 24.23 ATOM 825 CD1 ILE A 54 -9.078 -0.243 1.108 1.00 50.52 ATOM 826 HD11 ILE A 54 -10.020 -0.656 1.436 1.00 72.34 ATOM 827 HD12 ILE A 54 -9.012 -0.305 0.032 1.00 74.34 ATOM 828 HD13 ILE A 54 -8.266 -0.800 1.551 1.00 32.11 ATOM 829 C ILE A 54 -5.741 2.852 2.804 1.00 45.33 ATOM 830 O ILE A 54 -5.810 3.858 3.511 1.00 2.41 ATOM 831 N LEU A 55 -4.716 2.008 2.846 1.00 21.02 ATOM 832 H LEU A 55 -4.717 1.224 2.259 1.00 41.12 ATOM 833 CA LEU A 55 -3.588 2.219 3.747 1.00 64.14 ATOM 834 HA LEU A 55 -3.952 2.134 4.760 1.00 62.44 ATOM 835 CB LEU A 55 -2.516 1.153 3.511 1.00 44.51 ATOM 836 HB2 LEU A 55 -2.056 1.353 2.555 1.00 20.21 ATOM 837 HB3 LEU A 55 -1.775 1.252 4.292 1.00 11.11 ATOM 838 CG LEU A 55 -3.001 -0.297 3.504 1.00 44.32 ATOM 839 HG LEU A 55 -3.531 -0.488 2.581 1.00 14.42 ATOM 840 CD1 LEU A 55 -1.821 -1.254 3.573 1.00 72.33 ATOM 841 HD11 LEU A 55 -1.147 -1.054 2.753 1.00 22.33 ATOM 842 HD12 LEU A 55 -1.301 -1.118 4.509 1.00 4.50 ATOM 843 HD13 LEU A 55 -2.179 -2.271 3.505 1.00 63.13 ATOM 844 CD2 LEU A 55 -3.959 -0.544 4.660 1.00 71.14 ATOM 845 HD21 LEU A 55 -4.232 -1.589 4.684 1.00 42.23 ATOM 846 HD22 LEU A 55 -3.479 -0.276 5.589 1.00 11.20 ATOM 847 HD23 LEU A 55 -4.847 0.057 4.526 1.00 25.32 ATOM 848 C LEU A 55 -2.990 3.609 3.554 1.00 10.15 ATOM 849 O LEU A 55 -2.589 4.263 4.517 1.00 24.14 ATOM 850 N LYS A 56 -2.936 4.056 2.305 1.00 42.55 ATOM 851 H LYS A 56 -3.272 3.489 1.579 1.00 64.31 ATOM 852 CA LYS A 56 -2.391 5.371 1.985 1.00 60.53 ATOM 853 HA LYS A 56 -1.416 5.446 2.443 1.00 53.05 ATOM 854 CB LYS A 56 -2.244 5.529 0.470 1.00 44.33 ATOM 855 HB2 LYS A 56 -3.224 5.494 0.019 1.00 35.10 ATOM 856 HB3 LYS A 56 -1.796 6.491 0.263 1.00 72.14 ATOM 857 CG LYS A 56 -1.384 4.455 -0.174 1.00 2.24 ATOM 858 HG2 LYS A 56 -1.864 3.497 -0.044 1.00 73.35 ATOM 859 HG3 LYS A 56 -1.284 4.671 -1.228 1.00 62.30 ATOM 860 CD LYS A 56 -0.000 4.399 0.452 1.00 12.40 ATOM 861 HD2 LYS A 56 0.511 5.331 0.259 1.00 71.34 ATOM 862 HD3 LYS A 56 -0.103 4.258 1.519 1.00 65.43 ATOM 863 CE LYS A 56 0.825 3.258 -0.122 1.00 23.03 ATOM 864 HE2 LYS A 56 0.166 2.437 -0.357 1.00 72.11 ATOM 865 HE3 LYS A 56 1.310 3.600 -1.024 1.00 42.20 ATOM 866 NZ LYS A 56 1.863 2.787 0.837 1.00 14.04 ATOM 867 HZ1 LYS A 56 1.435 2.614 1.770 1.00 41.41 ATOM 868 HZ2 LYS A 56 2.291 1.903 0.495 1.00 34.12 ATOM 869 HZ3 LYS A 56 2.609 3.505 0.938 1.00 72.34 ATOM 870 C LYS A 56 -3.282 6.478 2.538 1.00 5.33 ATOM 871 O LYS A 56 -2.795 7.531 2.951 1.00 44.01 ATOM 872 N ARG A 57 -4.588 6.233 2.545 1.00 3.25 ATOM 873 H ARG A 57 -4.915 5.375 2.203 1.00 13.23 ATOM 874 CA ARG A 57 -5.546 7.210 3.049 1.00 44.21 ATOM 875 HA ARG A 57 -5.362 8.146 2.543 1.00 3.33 ATOM 876 CB ARG A 57 -6.975 6.755 2.749 1.00 12.54 ATOM 877 HB2 ARG A 57 -7.208 5.904 3.373 1.00 51.45 ATOM 878 HB3 ARG A 57 -7.653 7.561 2.987 1.00 53.35 ATOM 879 CG ARG A 57 -7.197 6.358 1.299 1.00 23.42 ATOM 880 HG2 ARG A 57 -6.509 5.564 1.044 1.00 14.42 ATOM 881 HG3 ARG A 57 -8.212 6.009 1.183 1.00 62.43 ATOM 882 CD ARG A 57 -6.965 7.530 0.358 1.00 21.44 ATOM 883 HD2 ARG A 57 -7.617 8.340 0.647 1.00 53.20 ATOM 884 HD3 ARG A 57 -5.936 7.847 0.447 1.00 75.31 ATOM 885 NE ARG A 57 -7.235 7.177 -1.033 1.00 22.53 ATOM 886 HE ARG A 57 -8.124 7.383 -1.389 1.00 23.40 ATOM 887 CZ ARG A 57 -6.344 6.597 -1.830 1.00 34.42 ATOM 888 NH1 ARG A 57 -5.133 6.306 -1.375 1.00 73.35 ATOM 889 HH11 ARG A 57 -4.889 6.523 -0.430 1.00 73.45 ATOM 890 HH12 ARG A 57 -4.465 5.868 -1.977 1.00 60.15 ATOM 891 NH2 ARG A 57 -6.665 6.306 -3.084 1.00 70.02 ATOM 892 HH21 ARG A 57 -7.577 6.524 -3.430 1.00 72.41 ATOM 893 HH22 ARG A 57 -5.994 5.870 -3.683 1.00 73.22 ATOM 894 C ARG A 57 -5.371 7.419 4.550 1.00 1.12 ATOM 895 O ARG A 57 -5.644 8.500 5.073 1.00 2.44 ATOM 896 N LEU A 58 -4.915 6.378 5.238 1.00 11.00 ATOM 897 H LEU A 58 -4.715 5.543 4.766 1.00 13.22 ATOM 898 CA LEU A 58 -4.704 6.447 6.680 1.00 72.41 ATOM 899 HA LEU A 58 -5.613 6.817 7.130 1.00 1.43 ATOM 900 CB LEU A 58 -4.403 5.055 7.238 1.00 72.41 ATOM 901 HB2 LEU A 58 -3.419 4.768 6.899 1.00 15.21 ATOM 902 HB3 LEU A 58 -4.404 5.124 8.317 1.00 55.25 ATOM 903 CG LEU A 58 -5.377 3.946 6.838 1.00 73.13 ATOM 904 HG LEU A 58 -5.407 3.873 5.759 1.00 4.22 ATOM 905 CD1 LEU A 58 -4.914 2.605 7.385 1.00 30.13 ATOM 906 HD11 LEU A 58 -5.079 1.837 6.644 1.00 34.03 ATOM 907 HD12 LEU A 58 -3.861 2.657 7.621 1.00 34.24 ATOM 908 HD13 LEU A 58 -5.472 2.369 8.279 1.00 32.12 ATOM 909 CD2 LEU A 58 -6.782 4.268 7.327 1.00 23.43 ATOM 910 HD21 LEU A 58 -7.168 3.429 7.888 1.00 13.50 ATOM 911 HD22 LEU A 58 -6.751 5.141 7.961 1.00 4.34 ATOM 912 HD23 LEU A 58 -7.423 4.461 6.480 1.00 20.50 ATOM 913 C LEU A 58 -3.563 7.400 7.018 1.00 10.45 ATOM 914 O LEU A 58 -3.564 8.036 8.073 1.00 53.33 ATOM 915 N ASP A 59 -2.592 7.496 6.117 1.00 10.40 ATOM 916 H ASP A 59 -2.648 6.964 5.296 1.00 62.31 ATOM 917 CA ASP A 59 -1.446 8.375 6.318 1.00 0.43 ATOM 918 HA ASP A 59 -1.323 8.522 7.381 1.00 54.53 ATOM 919 CB ASP A 59 -0.178 7.732 5.756 1.00 25.43 ATOM 920 HB2 ASP A 59 -0.289 6.657 5.773 1.00 52.14 ATOM 921 HB3 ASP A 59 -0.037 8.059 4.737 1.00 43.41 ATOM 922 CG ASP A 59 1.059 8.097 6.554 1.00 61.43 ATOM 923 OD1 ASP A 59 1.137 9.246 7.035 1.00 0.44 ATOM 924 OD2 ASP A 59 1.949 7.232 6.697 1.00 53.21 ATOM 925 C ASP A 59 -1.678 9.731 5.659 1.00 55.13 ATOM 926 O ASP A 59 -0.730 10.431 5.305 1.00 15.05 ATOM 927 N ASN A 60 -2.946 10.094 5.495 1.00 15.21 ATOM 928 H ASN A 60 -3.659 9.493 5.797 1.00 10.13 ATOM 929 CA ASN A 60 -3.304 11.366 4.876 1.00 23.43 ATOM 930 HA ASN A 60 -2.842 11.401 3.901 1.00 24.13 ATOM 931 CB ASN A 60 -4.821 11.468 4.712 1.00 74.13 ATOM 932 HB2 ASN A 60 -5.187 10.568 4.238 1.00 14.44 ATOM 933 HB3 ASN A 60 -5.277 11.569 5.685 1.00 34.20 ATOM 934 CG ASN A 60 -5.232 12.656 3.863 1.00 31.31 ATOM 935 OD1 ASN A 60 -5.646 13.692 4.384 1.00 24.41 ATOM 936 ND2 ASN A 60 -5.120 12.510 2.548 1.00 41.01 ATOM 937 HD21 ASN A 60 -4.783 11.656 2.203 1.00 11.44 ATOM 938 HD22 ASN A 60 -5.378 13.263 1.976 1.00 61.53 ATOM 939 C ASN A 60 -2.791 12.538 5.707 1.00 42.00 ATOM 940 O ASN A 60 -2.467 12.384 6.885 1.00 42.42 ATOM 941 N LYS A 61 -2.720 13.710 5.085 1.00 12.24 ATOM 942 H LYS A 61 -2.993 13.770 4.145 1.00 21.23 ATOM 943 CA LYS A 61 -2.249 14.911 5.766 1.00 61.50 ATOM 944 HA LYS A 61 -1.392 14.638 6.364 1.00 54.21 ATOM 945 CB LYS A 61 -1.827 15.969 4.744 1.00 32.21 ATOM 946 HB2 LYS A 61 -1.472 16.841 5.273 1.00 62.02 ATOM 947 HB3 LYS A 61 -1.023 15.571 4.142 1.00 22.54 ATOM 948 CG LYS A 61 -2.949 16.398 3.815 1.00 14.41 ATOM 949 HG2 LYS A 61 -3.318 15.532 3.286 1.00 14.22 ATOM 950 HG3 LYS A 61 -3.747 16.830 4.404 1.00 63.41 ATOM 951 CD LYS A 61 -2.473 17.426 2.802 1.00 5.05 ATOM 952 HD2 LYS A 61 -2.622 18.415 3.208 1.00 13.44 ATOM 953 HD3 LYS A 61 -1.420 17.269 2.611 1.00 33.23 ATOM 954 CE LYS A 61 -3.236 17.313 1.492 1.00 64.44 ATOM 955 HE2 LYS A 61 -2.571 17.566 0.680 1.00 22.01 ATOM 956 HE3 LYS A 61 -3.574 16.294 1.375 1.00 73.24 ATOM 957 NZ LYS A 61 -4.414 18.223 1.455 1.00 21.52 ATOM 958 HZ1 LYS A 61 -4.220 19.080 2.011 1.00 14.11 ATOM 959 HZ2 LYS A 61 -4.622 18.498 0.474 1.00 14.11 ATOM 960 HZ3 LYS A 61 -5.247 17.744 1.854 1.00 10.42 ATOM 961 C LYS A 61 -3.329 15.476 6.683 1.00 60.22 ATOM 962 O LYS A 61 -3.037 15.965 7.774 1.00 43.02 ATOM 963 N SER A 62 -4.578 15.404 6.233 1.00 23.21 ATOM 964 H SER A 62 -4.747 15.002 5.355 1.00 42.52 ATOM 965 CA SER A 62 -5.701 15.911 7.012 1.00 32.44 ATOM 966 HA SER A 62 -5.346 16.740 7.606 1.00 62.40 ATOM 967 CB SER A 62 -6.812 16.403 6.084 1.00 55.55 ATOM 968 HB2 SER A 62 -6.436 16.459 5.074 1.00 60.55 ATOM 969 HB3 SER A 62 -7.642 15.712 6.121 1.00 13.54 ATOM 970 OG SER A 62 -7.269 17.688 6.471 1.00 32.34 ATOM 971 HG SER A 62 -6.544 18.315 6.419 1.00 73.23 ATOM 972 C SER A 62 -6.244 14.833 7.947 1.00 51.54 ATOM 973 O SER A 62 -6.221 13.641 7.641 1.00 42.12 ATOM 974 N PRO A 63 -6.745 15.262 9.114 1.00 14.25 ATOM 975 CA PRO A 63 -7.304 14.352 10.118 1.00 34.50 ATOM 976 HA PRO A 63 -6.607 13.567 10.374 1.00 75.24 ATOM 977 CB PRO A 63 -7.526 15.256 11.333 1.00 32.31 ATOM 978 HB2 PRO A 63 -8.415 14.941 11.862 1.00 71.04 ATOM 979 HB3 PRO A 63 -6.671 15.199 11.990 1.00 71.33 ATOM 980 CG PRO A 63 -7.685 16.623 10.764 1.00 52.13 ATOM 981 HG2 PRO A 63 -8.716 16.789 10.489 1.00 63.00 ATOM 982 HG3 PRO A 63 -7.364 17.360 11.485 1.00 54.20 ATOM 983 CD PRO A 63 -6.806 16.669 9.545 1.00 4.10 ATOM 984 HD2 PRO A 63 -7.252 17.288 8.781 1.00 70.45 ATOM 985 HD3 PRO A 63 -5.823 17.035 9.803 1.00 44.13 ATOM 986 C PRO A 63 -8.623 13.731 9.668 1.00 43.43 ATOM 987 O PRO A 63 -8.818 12.520 9.774 1.00 43.21 ATOM 988 N ILE A 64 -9.524 14.569 9.165 1.00 63.51 ATOM 989 H ILE A 64 -9.310 15.523 9.106 1.00 24.34 ATOM 990 CA ILE A 64 -10.823 14.101 8.697 1.00 3.23 ATOM 991 HA ILE A 64 -11.373 13.736 9.553 1.00 61.14 ATOM 992 CB ILE A 64 -11.632 15.241 8.051 1.00 0.11 ATOM 993 HB ILE A 64 -11.105 15.571 7.169 1.00 55.12 ATOM 994 CG2 ILE A 64 -13.004 14.741 7.625 1.00 71.03 ATOM 995 HG21 ILE A 64 -13.141 13.727 7.971 1.00 53.21 ATOM 996 HG22 ILE A 64 -13.767 15.374 8.053 1.00 11.00 ATOM 997 HG23 ILE A 64 -13.078 14.767 6.548 1.00 62.34 ATOM 998 CG1 ILE A 64 -11.765 16.416 9.023 1.00 74.52 ATOM 999 HG12 ILE A 64 -12.305 16.091 9.898 1.00 31.13 ATOM 1000 HG13 ILE A 64 -10.779 16.745 9.315 1.00 64.11 ATOM 1001 CD1 ILE A 64 -12.499 17.603 8.439 1.00 62.42 ATOM 1002 HD11 ILE A 64 -12.118 18.513 8.879 1.00 74.33 ATOM 1003 HD12 ILE A 64 -12.348 17.629 7.370 1.00 64.12 ATOM 1004 HD13 ILE A 64 -13.554 17.514 8.651 1.00 30.10 ATOM 1005 C ILE A 64 -10.669 12.967 7.689 1.00 3.42 ATOM 1006 O ILE A 64 -11.355 11.949 7.774 1.00 21.24 ATOM 1007 N VAL A 65 -9.762 13.150 6.735 1.00 44.41 ATOM 1008 H VAL A 65 -9.246 13.983 6.719 1.00 3.44 ATOM 1009 CA VAL A 65 -9.514 12.142 5.712 1.00 74.25 ATOM 1010 HA VAL A 65 -10.409 12.047 5.113 1.00 1.11 ATOM 1011 CB VAL A 65 -8.355 12.554 4.786 1.00 43.24 ATOM 1012 HB VAL A 65 -7.468 12.684 5.389 1.00 61.44 ATOM 1013 CG1 VAL A 65 -8.078 11.466 3.759 1.00 4.15 ATOM 1014 HG11 VAL A 65 -7.712 11.916 2.848 1.00 73.50 ATOM 1015 HG12 VAL A 65 -7.335 10.785 4.148 1.00 4.52 ATOM 1016 HG13 VAL A 65 -8.989 10.925 3.554 1.00 72.33 ATOM 1017 CG2 VAL A 65 -8.664 13.877 4.102 1.00 52.24 ATOM 1018 HG21 VAL A 65 -9.356 13.709 3.289 1.00 4.31 ATOM 1019 HG22 VAL A 65 -9.106 14.557 4.815 1.00 22.14 ATOM 1020 HG23 VAL A 65 -7.751 14.305 3.715 1.00 70.23 ATOM 1021 C VAL A 65 -9.193 10.790 6.339 1.00 75.24 ATOM 1022 O VAL A 65 -9.571 9.743 5.812 1.00 71.01 ATOM 1023 N LYS A 66 -8.494 10.819 7.468 1.00 71.30 ATOM 1024 H LYS A 66 -8.222 11.685 7.839 1.00 24.42 ATOM 1025 CA LYS A 66 -8.123 9.596 8.170 1.00 24.00 ATOM 1026 HA LYS A 66 -7.659 8.931 7.457 1.00 53.54 ATOM 1027 CB LYS A 66 -7.121 9.907 9.284 1.00 11.55 ATOM 1028 HB2 LYS A 66 -7.591 10.565 10.001 1.00 71.01 ATOM 1029 HB3 LYS A 66 -6.852 8.985 9.778 1.00 21.22 ATOM 1030 CG LYS A 66 -5.848 10.572 8.790 1.00 52.31 ATOM 1031 HG2 LYS A 66 -5.623 10.207 7.799 1.00 31.41 ATOM 1032 HG3 LYS A 66 -6.002 11.642 8.755 1.00 63.43 ATOM 1033 CD LYS A 66 -4.671 10.273 9.703 1.00 34.43 ATOM 1034 HD2 LYS A 66 -4.861 10.705 10.674 1.00 1.24 ATOM 1035 HD3 LYS A 66 -4.565 9.201 9.799 1.00 11.10 ATOM 1036 CE LYS A 66 -3.377 10.851 9.152 1.00 21.34 ATOM 1037 HE2 LYS A 66 -3.316 10.624 8.099 1.00 14.40 ATOM 1038 HE3 LYS A 66 -3.389 11.922 9.290 1.00 33.12 ATOM 1039 NZ LYS A 66 -2.181 10.287 9.839 1.00 55.41 ATOM 1040 HZ1 LYS A 66 -1.744 11.010 10.446 1.00 50.34 ATOM 1041 HZ2 LYS A 66 -2.457 9.476 10.429 1.00 52.05 ATOM 1042 HZ3 LYS A 66 -1.483 9.970 9.137 1.00 44.32 ATOM 1043 C LYS A 66 -9.353 8.909 8.755 1.00 43.31 ATOM 1044 O LYS A 66 -9.475 7.686 8.703 1.00 64.15 ATOM 1045 N GLN A 67 -10.261 9.705 9.310 1.00 54.04 ATOM 1046 H GLN A 67 -10.107 10.672 9.320 1.00 11.14 ATOM 1047 CA GLN A 67 -11.482 9.172 9.903 1.00 11.42 ATOM 1048 HA GLN A 67 -11.198 8.514 10.710 1.00 72.53 ATOM 1049 CB GLN A 67 -12.338 10.308 10.467 1.00 42.11 ATOM 1050 HB2 GLN A 67 -11.740 10.886 11.156 1.00 62.41 ATOM 1051 HB3 GLN A 67 -12.651 10.945 9.653 1.00 42.11 ATOM 1052 CG GLN A 67 -13.580 9.828 11.200 1.00 61.30 ATOM 1053 HG2 GLN A 67 -13.316 8.976 11.809 1.00 31.12 ATOM 1054 HG3 GLN A 67 -13.939 10.625 11.834 1.00 44.10 ATOM 1055 CD GLN A 67 -14.694 9.420 10.256 1.00 43.02 ATOM 1056 OE1 GLN A 67 -15.235 10.247 9.522 1.00 41.42 ATOM 1057 NE2 GLN A 67 -15.042 8.139 10.270 1.00 75.24 ATOM 1058 HE21 GLN A 67 -14.568 7.537 10.882 1.00 52.05 ATOM 1059 HE22 GLN A 67 -15.760 7.848 9.670 1.00 21.02 ATOM 1060 C GLN A 67 -12.283 8.377 8.878 1.00 34.42 ATOM 1061 O GLN A 67 -12.642 7.223 9.114 1.00 24.42 ATOM 1062 N LYS A 68 -12.562 9.001 7.739 1.00 75.21 ATOM 1063 H LYS A 68 -12.250 9.921 7.609 1.00 4.12 ATOM 1064 CA LYS A 68 -13.321 8.352 6.676 1.00 21.42 ATOM 1065 HA LYS A 68 -14.232 7.966 7.107 1.00 32.31 ATOM 1066 CB LYS A 68 -13.676 9.363 5.584 1.00 65.14 ATOM 1067 HB2 LYS A 68 -14.104 8.834 4.745 1.00 23.32 ATOM 1068 HB3 LYS A 68 -14.408 10.054 5.974 1.00 15.31 ATOM 1069 CG LYS A 68 -12.484 10.163 5.085 1.00 32.42 ATOM 1070 HG2 LYS A 68 -12.094 10.755 5.899 1.00 2.12 ATOM 1071 HG3 LYS A 68 -11.723 9.478 4.738 1.00 40.41 ATOM 1072 CD LYS A 68 -12.872 11.089 3.945 1.00 12.11 ATOM 1073 HD2 LYS A 68 -11.999 11.639 3.627 1.00 53.25 ATOM 1074 HD3 LYS A 68 -13.247 10.496 3.122 1.00 5.35 ATOM 1075 CE LYS A 68 -13.947 12.078 4.371 1.00 22.34 ATOM 1076 HE2 LYS A 68 -14.136 11.951 5.426 1.00 4.43 ATOM 1077 HE3 LYS A 68 -13.589 13.080 4.187 1.00 23.23 ATOM 1078 NZ LYS A 68 -15.218 11.872 3.623 1.00 21.13 ATOM 1079 HZ1 LYS A 68 -15.855 12.681 3.771 1.00 23.15 ATOM 1080 HZ2 LYS A 68 -15.023 11.780 2.606 1.00 42.03 ATOM 1081 HZ3 LYS A 68 -15.691 11.007 3.954 1.00 32.21 ATOM 1082 C LYS A 68 -12.532 7.193 6.074 1.00 32.05 ATOM 1083 O LYS A 68 -13.111 6.215 5.603 1.00 22.41 ATOM 1084 N ALA A 69 -11.209 7.310 6.096 1.00 45.15 ATOM 1085 H ALA A 69 -10.806 8.114 6.485 1.00 60.00 ATOM 1086 CA ALA A 69 -10.341 6.271 5.555 1.00 30.23 ATOM 1087 HA ALA A 69 -10.653 6.070 4.540 1.00 2.02 ATOM 1088 CB ALA A 69 -8.898 6.753 5.520 1.00 54.23 ATOM 1089 HB1 ALA A 69 -8.266 5.968 5.134 1.00 25.40 ATOM 1090 HB2 ALA A 69 -8.825 7.621 4.881 1.00 3.03 ATOM 1091 HB3 ALA A 69 -8.581 7.013 6.519 1.00 51.22 ATOM 1092 C ALA A 69 -10.451 4.986 6.369 1.00 72.20 ATOM 1093 O ALA A 69 -10.526 3.890 5.811 1.00 5.03 ATOM 1094 N LEU A 70 -10.461 5.127 7.690 1.00 64.31 ATOM 1095 H LEU A 70 -10.399 6.025 8.076 1.00 65.21 ATOM 1096 CA LEU A 70 -10.561 3.976 8.581 1.00 13.33 ATOM 1097 HA LEU A 70 -9.906 3.206 8.203 1.00 22.12 ATOM 1098 CB LEU A 70 -10.117 4.360 9.994 1.00 43.23 ATOM 1099 HB2 LEU A 70 -10.801 5.109 10.364 1.00 65.55 ATOM 1100 HB3 LEU A 70 -10.184 3.476 10.612 1.00 2.43 ATOM 1101 CG LEU A 70 -8.699 4.917 10.123 1.00 45.22 ATOM 1102 HG LEU A 70 -8.352 5.232 9.148 1.00 51.20 ATOM 1103 CD1 LEU A 70 -8.683 6.130 11.040 1.00 1.11 ATOM 1104 HD11 LEU A 70 -7.903 6.808 10.727 1.00 41.31 ATOM 1105 HD12 LEU A 70 -9.638 6.632 10.990 1.00 60.13 ATOM 1106 HD13 LEU A 70 -8.497 5.811 12.055 1.00 43.50 ATOM 1107 CD2 LEU A 70 -7.749 3.845 10.637 1.00 31.12 ATOM 1108 HD21 LEU A 70 -6.773 3.988 10.198 1.00 22.21 ATOM 1109 HD22 LEU A 70 -7.674 3.916 11.712 1.00 13.02 ATOM 1110 HD23 LEU A 70 -8.127 2.870 10.366 1.00 25.03 ATOM 1111 C LEU A 70 -11.987 3.436 8.614 1.00 33.10 ATOM 1112 O LEU A 70 -12.203 2.224 8.581 1.00 54.31 ATOM 1113 N ARG A 71 -12.957 4.343 8.677 1.00 21.42 ATOM 1114 H ARG A 71 -12.722 5.294 8.701 1.00 24.30 ATOM 1115 CA ARG A 71 -14.362 3.957 8.713 1.00 34.10 ATOM 1116 HA ARG A 71 -14.547 3.463 9.655 1.00 60.41 ATOM 1117 CB ARG A 71 -15.256 5.195 8.618 1.00 44.24 ATOM 1118 HB2 ARG A 71 -16.166 5.012 9.170 1.00 44.00 ATOM 1119 HB3 ARG A 71 -14.738 6.033 9.060 1.00 23.54 ATOM 1120 CG ARG A 71 -15.631 5.567 7.193 1.00 72.05 ATOM 1121 HG2 ARG A 71 -15.733 6.640 7.125 1.00 12.11 ATOM 1122 HG3 ARG A 71 -14.849 5.235 6.526 1.00 11.10 ATOM 1123 CD ARG A 71 -16.944 4.922 6.776 1.00 63.20 ATOM 1124 HD2 ARG A 71 -16.727 4.017 6.228 1.00 42.22 ATOM 1125 HD3 ARG A 71 -17.507 4.678 7.664 1.00 20.22 ATOM 1126 NE ARG A 71 -17.745 5.806 5.934 1.00 61.45 ATOM 1127 HE ARG A 71 -18.582 6.153 6.306 1.00 24.54 ATOM 1128 CZ ARG A 71 -17.399 6.159 4.701 1.00 63.44 ATOM 1129 NH1 ARG A 71 -16.272 5.705 4.169 1.00 21.23 ATOM 1130 HH11 ARG A 71 -15.681 5.095 4.697 1.00 33.13 ATOM 1131 HH12 ARG A 71 -16.014 5.971 3.240 1.00 12.22 ATOM 1132 NH2 ARG A 71 -18.181 6.967 3.996 1.00 23.23 ATOM 1133 HH21 ARG A 71 -19.031 7.311 4.393 1.00 30.34 ATOM 1134 HH22 ARG A 71 -17.919 7.232 3.069 1.00 73.02 ATOM 1135 C ARG A 71 -14.690 2.991 7.578 1.00 53.41 ATOM 1136 O ARG A 71 -15.588 2.157 7.698 1.00 20.54 ATOM 1137 N LEU A 72 -13.958 3.111 6.476 1.00 0.31 ATOM 1138 H LEU A 72 -13.257 3.795 6.439 1.00 33.02 ATOM 1139 CA LEU A 72 -14.171 2.250 5.318 1.00 22.44 ATOM 1140 HA LEU A 72 -15.235 2.183 5.146 1.00 43.41 ATOM 1141 CB LEU A 72 -13.501 2.850 4.081 1.00 55.31 ATOM 1142 HB2 LEU A 72 -14.030 3.756 3.827 1.00 45.35 ATOM 1143 HB3 LEU A 72 -12.481 3.092 4.342 1.00 21.34 ATOM 1144 CG LEU A 72 -13.470 1.962 2.837 1.00 70.31 ATOM 1145 HG LEU A 72 -13.299 2.579 1.966 1.00 53.04 ATOM 1146 CD1 LEU A 72 -12.333 0.955 2.928 1.00 15.53 ATOM 1147 HD11 LEU A 72 -12.704 0.031 3.346 1.00 61.13 ATOM 1148 HD12 LEU A 72 -11.936 0.771 1.941 1.00 3.12 ATOM 1149 HD13 LEU A 72 -11.554 1.350 3.563 1.00 64.12 ATOM 1150 CD2 LEU A 72 -14.803 1.249 2.657 1.00 45.23 ATOM 1151 HD21 LEU A 72 -14.714 0.228 2.997 1.00 44.10 ATOM 1152 HD22 LEU A 72 -15.562 1.756 3.233 1.00 75.21 ATOM 1153 HD23 LEU A 72 -15.077 1.258 1.612 1.00 30.02 ATOM 1154 C LEU A 72 -13.626 0.848 5.575 1.00 13.22 ATOM 1155 O LEU A 72 -14.226 -0.146 5.165 1.00 31.13 ATOM 1156 N ILE A 73 -12.488 0.777 6.258 1.00 53.15 ATOM 1157 H ILE A 73 -12.058 1.605 6.557 1.00 30.42 ATOM 1158 CA ILE A 73 -11.865 -0.503 6.572 1.00 53.32 ATOM 1159 HA ILE A 73 -11.692 -1.026 5.642 1.00 1.33 ATOM 1160 CB ILE A 73 -10.511 -0.311 7.280 1.00 13.21 ATOM 1161 HB ILE A 73 -10.666 0.325 8.138 1.00 11.22 ATOM 1162 CG2 ILE A 73 -9.977 -1.648 7.772 1.00 44.44 ATOM 1163 HG21 ILE A 73 -8.897 -1.636 7.742 1.00 20.25 ATOM 1164 HG22 ILE A 73 -10.308 -1.817 8.786 1.00 44.23 ATOM 1165 HG23 ILE A 73 -10.346 -2.439 7.136 1.00 44.32 ATOM 1166 CG1 ILE A 73 -9.508 0.356 6.337 1.00 2.42 ATOM 1167 HG12 ILE A 73 -8.939 -0.406 5.829 1.00 72.03 ATOM 1168 HG13 ILE A 73 -10.047 0.944 5.608 1.00 4.31 ATOM 1169 CD1 ILE A 73 -8.531 1.271 7.043 1.00 31.31 ATOM 1170 HD11 ILE A 73 -8.704 2.290 6.732 1.00 2.54 ATOM 1171 HD12 ILE A 73 -8.671 1.191 8.111 1.00 1.10 ATOM 1172 HD13 ILE A 73 -7.521 0.983 6.790 1.00 53.22 ATOM 1173 C ILE A 73 -12.772 -1.353 7.455 1.00 71.44 ATOM 1174 O ILE A 73 -13.123 -2.479 7.101 1.00 72.30 ATOM 1175 N LYS A 74 -13.150 -0.807 8.605 1.00 30.13 ATOM 1176 H LYS A 74 -12.837 0.094 8.832 1.00 52.32 ATOM 1177 CA LYS A 74 -14.019 -1.513 9.539 1.00 31.21 ATOM 1178 HA LYS A 74 -13.505 -2.406 9.861 1.00 44.10 ATOM 1179 CB LYS A 74 -14.309 -0.637 10.760 1.00 21.31 ATOM 1180 HB2 LYS A 74 -15.277 -0.904 11.158 1.00 52.55 ATOM 1181 HB3 LYS A 74 -13.556 -0.828 11.512 1.00 52.14 ATOM 1182 CG LYS A 74 -14.311 0.851 10.455 1.00 71.54 ATOM 1183 HG2 LYS A 74 -13.291 1.189 10.351 1.00 41.22 ATOM 1184 HG3 LYS A 74 -14.844 1.018 9.529 1.00 21.12 ATOM 1185 CD LYS A 74 -14.983 1.646 11.561 1.00 4.14 ATOM 1186 HD2 LYS A 74 -14.649 1.270 12.517 1.00 63.10 ATOM 1187 HD3 LYS A 74 -14.704 2.686 11.465 1.00 54.22 ATOM 1188 CE LYS A 74 -16.498 1.531 11.490 1.00 25.35 ATOM 1189 HE2 LYS A 74 -16.753 0.727 10.817 1.00 51.43 ATOM 1190 HE3 LYS A 74 -16.875 1.306 12.477 1.00 2.43 ATOM 1191 NZ LYS A 74 -17.128 2.790 11.005 1.00 24.41 ATOM 1192 HZ1 LYS A 74 -16.586 3.175 10.205 1.00 4.34 ATOM 1193 HZ2 LYS A 74 -18.102 2.604 10.692 1.00 20.00 ATOM 1194 HZ3 LYS A 74 -17.149 3.496 11.768 1.00 2.03 ATOM 1195 C LYS A 74 -15.328 -1.915 8.867 1.00 61.34 ATOM 1196 O LYS A 74 -15.898 -2.962 9.173 1.00 33.51 ATOM 1197 N TYR A 75 -15.797 -1.078 7.948 1.00 33.05 ATOM 1198 H TYR A 75 -15.298 -0.259 7.748 1.00 61.24 ATOM 1199 CA TYR A 75 -17.039 -1.346 7.233 1.00 34.23 ATOM 1200 HA TYR A 75 -17.775 -1.669 7.955 1.00 22.45 ATOM 1201 CB TYR A 75 -17.543 -0.075 6.548 1.00 3.52 ATOM 1202 HB2 TYR A 75 -17.822 0.646 7.302 1.00 73.44 ATOM 1203 HB3 TYR A 75 -16.750 0.337 5.941 1.00 62.34 ATOM 1204 CG TYR A 75 -18.742 -0.302 5.656 1.00 50.40 ATOM 1205 CD1 TYR A 75 -18.635 -0.195 4.275 1.00 42.13 ATOM 1206 HD1 TYR A 75 -17.678 0.054 3.840 1.00 5.42 ATOM 1207 CE1 TYR A 75 -19.728 -0.401 3.455 1.00 0.34 ATOM 1208 HE1 TYR A 75 -19.625 -0.314 2.384 1.00 50.43 ATOM 1209 CZ TYR A 75 -20.948 -0.719 4.014 1.00 54.22 ATOM 1210 CE2 TYR A 75 -21.080 -0.831 5.382 1.00 15.32 ATOM 1211 HE2 TYR A 75 -22.036 -1.079 5.819 1.00 33.33 ATOM 1212 CD2 TYR A 75 -19.982 -0.622 6.194 1.00 54.41 ATOM 1213 HD2 TYR A 75 -20.082 -0.708 7.266 1.00 14.02 ATOM 1214 OH TYR A 75 -22.040 -0.925 3.202 1.00 12.10 ATOM 1215 HH TYR A 75 -22.844 -0.857 3.723 1.00 24.33 ATOM 1216 C TYR A 75 -16.845 -2.451 6.200 1.00 72.43 ATOM 1217 O TYR A 75 -17.539 -3.468 6.223 1.00 1.54 ATOM 1218 N ALA A 76 -15.896 -2.244 5.293 1.00 24.52 ATOM 1219 H ALA A 76 -15.376 -1.414 5.326 1.00 30.53 ATOM 1220 CA ALA A 76 -15.607 -3.223 4.252 1.00 21.13 ATOM 1221 HA ALA A 76 -16.494 -3.337 3.646 1.00 32.32 ATOM 1222 CB ALA A 76 -14.483 -2.724 3.356 1.00 73.22 ATOM 1223 HB1 ALA A 76 -14.229 -3.490 2.638 1.00 44.20 ATOM 1224 HB2 ALA A 76 -14.806 -1.835 2.835 1.00 74.23 ATOM 1225 HB3 ALA A 76 -13.617 -2.493 3.959 1.00 74.44 ATOM 1226 C ALA A 76 -15.244 -4.576 4.856 1.00 43.41 ATOM 1227 O ALA A 76 -15.790 -5.608 4.466 1.00 13.42 ATOM 1228 N VAL A 77 -14.317 -4.564 5.809 1.00 12.50 ATOM 1229 H VAL A 77 -13.918 -3.710 6.077 1.00 51.43 ATOM 1230 CA VAL A 77 -13.881 -5.789 6.467 1.00 71.52 ATOM 1231 HA VAL A 77 -13.464 -6.442 5.714 1.00 64.12 ATOM 1232 CB VAL A 77 -12.792 -5.505 7.518 1.00 30.42 ATOM 1233 HB VAL A 77 -12.078 -4.817 7.090 1.00 20.15 ATOM 1234 CG1 VAL A 77 -13.398 -4.856 8.753 1.00 50.10 ATOM 1235 HG11 VAL A 77 -14.066 -4.063 8.451 1.00 34.13 ATOM 1236 HG12 VAL A 77 -13.948 -5.596 9.316 1.00 41.23 ATOM 1237 HG13 VAL A 77 -12.610 -4.448 9.369 1.00 50.25 ATOM 1238 CG2 VAL A 77 -12.059 -6.787 7.885 1.00 11.01 ATOM 1239 HG21 VAL A 77 -12.170 -7.506 7.087 1.00 64.11 ATOM 1240 HG22 VAL A 77 -11.011 -6.572 8.034 1.00 72.42 ATOM 1241 HG23 VAL A 77 -12.476 -7.192 8.795 1.00 33.31 ATOM 1242 C VAL A 77 -15.051 -6.497 7.141 1.00 21.32 ATOM 1243 O VAL A 77 -14.999 -7.700 7.396 1.00 1.34 ATOM 1244 N GLY A 78 -16.107 -5.742 7.427 1.00 32.25 ATOM 1245 H GLY A 78 -16.093 -4.789 7.201 1.00 43.33 ATOM 1246 CA GLY A 78 -17.276 -6.314 8.070 1.00 70.42 ATOM 1247 HA2 GLY A 78 -16.972 -6.785 8.993 1.00 62.13 ATOM 1248 HA3 GLY A 78 -17.973 -5.521 8.295 1.00 55.11 ATOM 1249 C GLY A 78 -17.970 -7.343 7.200 1.00 75.04 ATOM 1250 O GLY A 78 -18.568 -8.293 7.705 1.00 74.31 ATOM 1251 N LYS A 79 -17.894 -7.154 5.887 1.00 42.43 ATOM 1252 H LYS A 79 -17.403 -6.377 5.544 1.00 62.02 ATOM 1253 CA LYS A 79 -18.520 -8.072 4.943 1.00 40.22 ATOM 1254 HA LYS A 79 -18.974 -8.871 5.509 1.00 64.12 ATOM 1255 CB LYS A 79 -19.606 -7.350 4.141 1.00 2.15 ATOM 1256 HB2 LYS A 79 -19.672 -7.800 3.162 1.00 52.42 ATOM 1257 HB3 LYS A 79 -20.552 -7.472 4.649 1.00 1.00 ATOM 1258 CG LYS A 79 -19.347 -5.863 3.968 1.00 64.53 ATOM 1259 HG2 LYS A 79 -18.281 -5.690 3.972 1.00 63.13 ATOM 1260 HG3 LYS A 79 -19.762 -5.543 3.023 1.00 63.14 ATOM 1261 CD LYS A 79 -19.980 -5.052 5.085 1.00 34.44 ATOM 1262 HD2 LYS A 79 -19.877 -5.593 6.014 1.00 31.24 ATOM 1263 HD3 LYS A 79 -19.472 -4.102 5.162 1.00 42.34 ATOM 1264 CE LYS A 79 -21.458 -4.803 4.824 1.00 30.23 ATOM 1265 HE2 LYS A 79 -21.686 -3.777 5.070 1.00 24.55 ATOM 1266 HE3 LYS A 79 -21.659 -4.975 3.777 1.00 21.11 ATOM 1267 NZ LYS A 79 -22.324 -5.701 5.638 1.00 51.22 ATOM 1268 HZ1 LYS A 79 -23.078 -6.103 5.045 1.00 33.11 ATOM 1269 HZ2 LYS A 79 -21.759 -6.478 6.036 1.00 71.10 ATOM 1270 HZ3 LYS A 79 -22.759 -5.167 6.418 1.00 65.40 ATOM 1271 C LYS A 79 -17.484 -8.667 3.994 1.00 33.02 ATOM 1272 O LYS A 79 -17.796 -9.550 3.195 1.00 24.34 ATOM 1273 N SER A 80 -16.252 -8.178 4.089 1.00 62.41 ATOM 1274 H SER A 80 -16.066 -7.475 4.746 1.00 50.34 ATOM 1275 CA SER A 80 -15.171 -8.661 3.237 1.00 2.24 ATOM 1276 HA SER A 80 -15.388 -8.360 2.223 1.00 1.44 ATOM 1277 CB SER A 80 -13.840 -8.041 3.667 1.00 64.22 ATOM 1278 HB2 SER A 80 -13.118 -8.159 2.873 1.00 40.31 ATOM 1279 HB3 SER A 80 -13.984 -6.990 3.870 1.00 50.35 ATOM 1280 OG SER A 80 -13.339 -8.667 4.835 1.00 30.34 ATOM 1281 HG SER A 80 -14.059 -8.816 5.453 1.00 51.13 ATOM 1282 C SER A 80 -15.076 -10.183 3.289 1.00 15.31 ATOM 1283 O SER A 80 -15.636 -10.821 4.180 1.00 54.25 ATOM 1284 N GLY A 81 -14.363 -10.758 2.326 1.00 60.41 ATOM 1285 H GLY A 81 -13.939 -10.199 1.642 1.00 63.22 ATOM 1286 CA GLY A 81 -14.208 -12.200 2.279 1.00 64.52 ATOM 1287 HA2 GLY A 81 -15.151 -12.662 2.531 1.00 42.31 ATOM 1288 HA3 GLY A 81 -13.934 -12.489 1.274 1.00 14.14 ATOM 1289 C GLY A 81 -13.145 -12.701 3.237 1.00 1.30 ATOM 1290 O GLY A 81 -13.412 -12.899 4.422 1.00 2.23 ATOM 1291 N SER A 82 -11.937 -12.907 2.723 1.00 63.20 ATOM 1292 H SER A 82 -11.786 -12.731 1.771 1.00 53.15 ATOM 1293 CA SER A 82 -10.831 -13.393 3.540 1.00 31.13 ATOM 1294 HA SER A 82 -11.058 -13.169 4.572 1.00 73.50 ATOM 1295 CB SER A 82 -10.678 -14.907 3.381 1.00 50.11 ATOM 1296 HB2 SER A 82 -10.971 -15.193 2.382 1.00 11.42 ATOM 1297 HB3 SER A 82 -9.646 -15.181 3.546 1.00 41.13 ATOM 1298 OG SER A 82 -11.490 -15.602 4.311 1.00 25.35 ATOM 1299 HG SER A 82 -12.394 -15.631 3.990 1.00 44.13 ATOM 1300 C SER A 82 -9.528 -12.696 3.161 1.00 20.11 ATOM 1301 O SER A 82 -8.791 -12.223 4.025 1.00 11.15 ATOM 1302 N GLU A 83 -9.252 -12.638 1.862 1.00 3.40 ATOM 1303 H GLU A 83 -9.879 -13.033 1.221 1.00 23.33 ATOM 1304 CA GLU A 83 -8.037 -11.999 1.368 1.00 32.40 ATOM 1305 HA GLU A 83 -7.196 -12.594 1.690 1.00 63.15 ATOM 1306 CB GLU A 83 -8.050 -11.942 -0.161 1.00 32.40 ATOM 1307 HB2 GLU A 83 -9.055 -11.727 -0.493 1.00 32.22 ATOM 1308 HB3 GLU A 83 -7.396 -11.146 -0.485 1.00 30.34 ATOM 1309 CG GLU A 83 -7.594 -13.232 -0.822 1.00 74.30 ATOM 1310 HG2 GLU A 83 -8.328 -14.000 -0.628 1.00 73.22 ATOM 1311 HG3 GLU A 83 -7.519 -13.069 -1.887 1.00 42.00 ATOM 1312 CD GLU A 83 -6.249 -13.708 -0.308 1.00 14.23 ATOM 1313 OE1 GLU A 83 -5.475 -12.866 0.194 1.00 53.33 ATOM 1314 OE2 GLU A 83 -5.971 -14.921 -0.407 1.00 2.13 ATOM 1315 C GLU A 83 -7.891 -10.592 1.939 1.00 14.21 ATOM 1316 O GLU A 83 -6.844 -10.234 2.480 1.00 75.54 ATOM 1317 N PHE A 84 -8.949 -9.797 1.815 1.00 41.34 ATOM 1318 H PHE A 84 -9.755 -10.139 1.374 1.00 50.00 ATOM 1319 CA PHE A 84 -8.939 -8.428 2.316 1.00 12.54 ATOM 1320 HA PHE A 84 -8.100 -7.918 1.869 1.00 1.54 ATOM 1321 CB PHE A 84 -10.229 -7.707 1.919 1.00 33.13 ATOM 1322 HB2 PHE A 84 -10.266 -7.615 0.844 1.00 25.13 ATOM 1323 HB3 PHE A 84 -11.075 -8.288 2.256 1.00 51.44 ATOM 1324 CG PHE A 84 -10.351 -6.329 2.504 1.00 3.00 ATOM 1325 CD1 PHE A 84 -11.062 -6.119 3.674 1.00 14.31 ATOM 1326 HD1 PHE A 84 -11.532 -6.958 4.167 1.00 74.42 ATOM 1327 CE1 PHE A 84 -11.176 -4.852 4.215 1.00 2.21 ATOM 1328 HE1 PHE A 84 -11.734 -4.702 5.127 1.00 30.14 ATOM 1329 CZ PHE A 84 -10.576 -3.778 3.586 1.00 32.34 ATOM 1330 HZ PHE A 84 -10.663 -2.788 4.008 1.00 41.14 ATOM 1331 CE2 PHE A 84 -9.863 -3.975 2.420 1.00 52.32 ATOM 1332 HE2 PHE A 84 -9.394 -3.137 1.926 1.00 3.11 ATOM 1333 CD2 PHE A 84 -9.754 -5.244 1.883 1.00 4.42 ATOM 1334 HD2 PHE A 84 -9.197 -5.395 0.970 1.00 23.33 ATOM 1335 C PHE A 84 -8.777 -8.405 3.834 1.00 74.44 ATOM 1336 O PHE A 84 -8.071 -7.558 4.381 1.00 75.21 ATOM 1337 N ARG A 85 -9.437 -9.343 4.507 1.00 40.54 ATOM 1338 H ARG A 85 -9.984 -9.990 4.014 1.00 25.01 ATOM 1339 CA ARG A 85 -9.368 -9.430 5.960 1.00 33.23 ATOM 1340 HA ARG A 85 -9.813 -8.535 6.368 1.00 2.12 ATOM 1341 CB ARG A 85 -10.153 -10.646 6.457 1.00 51.12 ATOM 1342 HB2 ARG A 85 -11.160 -10.594 6.068 1.00 5.30 ATOM 1343 HB3 ARG A 85 -9.678 -11.542 6.085 1.00 15.44 ATOM 1344 CG ARG A 85 -10.233 -10.742 7.972 1.00 70.14 ATOM 1345 HG2 ARG A 85 -10.018 -11.757 8.270 1.00 24.45 ATOM 1346 HG3 ARG A 85 -9.503 -10.075 8.404 1.00 3.31 ATOM 1347 CD ARG A 85 -11.614 -10.363 8.482 1.00 54.42 ATOM 1348 HD2 ARG A 85 -11.616 -10.428 9.560 1.00 70.35 ATOM 1349 HD3 ARG A 85 -11.827 -9.347 8.183 1.00 71.12 ATOM 1350 NE ARG A 85 -12.654 -11.241 7.952 1.00 21.10 ATOM 1351 HE ARG A 85 -12.368 -12.014 7.422 1.00 34.14 ATOM 1352 CZ ARG A 85 -13.953 -11.046 8.151 1.00 23.02 ATOM 1353 NH1 ARG A 85 -14.369 -10.008 8.864 1.00 61.41 ATOM 1354 HH11 ARG A 85 -13.704 -9.371 9.252 1.00 11.41 ATOM 1355 HH12 ARG A 85 -15.348 -9.863 9.011 1.00 24.14 ATOM 1356 NH2 ARG A 85 -14.838 -11.890 7.636 1.00 11.44 ATOM 1357 HH21 ARG A 85 -14.528 -12.673 7.098 1.00 10.23 ATOM 1358 HH22 ARG A 85 -15.815 -11.742 7.787 1.00 71.11 ATOM 1359 C ARG A 85 -7.920 -9.519 6.432 1.00 62.32 ATOM 1360 O ARG A 85 -7.510 -8.806 7.348 1.00 42.04 ATOM 1361 N ARG A 86 -7.150 -10.400 5.800 1.00 14.12 ATOM 1362 H ARG A 86 -7.535 -10.940 5.078 1.00 3.31 ATOM 1363 CA ARG A 86 -5.749 -10.583 6.156 1.00 24.42 ATOM 1364 HA ARG A 86 -5.702 -10.822 7.208 1.00 22.01 ATOM 1365 CB ARG A 86 -5.144 -11.739 5.357 1.00 74.25 ATOM 1366 HB2 ARG A 86 -5.252 -11.528 4.303 1.00 43.43 ATOM 1367 HB3 ARG A 86 -4.094 -11.816 5.595 1.00 54.50 ATOM 1368 CG ARG A 86 -5.796 -13.083 5.640 1.00 14.54 ATOM 1369 HG2 ARG A 86 -6.854 -13.010 5.435 1.00 52.42 ATOM 1370 HG3 ARG A 86 -5.353 -13.830 4.999 1.00 55.43 ATOM 1371 CD ARG A 86 -5.606 -13.499 7.090 1.00 25.04 ATOM 1372 HD2 ARG A 86 -4.663 -13.108 7.442 1.00 3.44 ATOM 1373 HD3 ARG A 86 -6.410 -13.083 7.679 1.00 63.51 ATOM 1374 NE ARG A 86 -5.604 -14.951 7.247 1.00 22.01 ATOM 1375 HE ARG A 86 -5.967 -15.487 6.512 1.00 31.33 ATOM 1376 CZ ARG A 86 -5.139 -15.573 8.325 1.00 63.44 ATOM 1377 NH1 ARG A 86 -4.641 -14.874 9.335 1.00 21.00 ATOM 1378 HH11 ARG A 86 -4.616 -13.876 9.287 1.00 40.33 ATOM 1379 HH12 ARG A 86 -4.292 -15.345 10.146 1.00 75.02 ATOM 1380 NH2 ARG A 86 -5.171 -16.898 8.393 1.00 34.10 ATOM 1381 HH21 ARG A 86 -5.546 -17.429 7.633 1.00 12.33 ATOM 1382 HH22 ARG A 86 -4.821 -17.365 9.204 1.00 31.51 ATOM 1383 C ARG A 86 -4.952 -9.306 5.905 1.00 33.24 ATOM 1384 O ARG A 86 -4.073 -8.949 6.688 1.00 44.30 ATOM 1385 N GLU A 87 -5.267 -8.624 4.809 1.00 75.02 ATOM 1386 H GLU A 87 -5.978 -8.960 4.224 1.00 33.20 ATOM 1387 CA GLU A 87 -4.580 -7.388 4.455 1.00 41.20 ATOM 1388 HA GLU A 87 -3.537 -7.621 4.302 1.00 50.53 ATOM 1389 CB GLU A 87 -5.156 -6.810 3.160 1.00 23.42 ATOM 1390 HB2 GLU A 87 -6.229 -6.931 3.172 1.00 1.14 ATOM 1391 HB3 GLU A 87 -4.922 -5.757 3.115 1.00 24.02 ATOM 1392 CG GLU A 87 -4.614 -7.473 1.905 1.00 73.14 ATOM 1393 HG2 GLU A 87 -4.947 -8.500 1.883 1.00 52.13 ATOM 1394 HG3 GLU A 87 -5.002 -6.952 1.042 1.00 52.31 ATOM 1395 CD GLU A 87 -3.099 -7.454 1.842 1.00 74.31 ATOM 1396 OE1 GLU A 87 -2.539 -6.456 1.343 1.00 12.42 ATOM 1397 OE2 GLU A 87 -2.474 -8.438 2.291 1.00 52.51 ATOM 1398 C GLU A 87 -4.695 -6.361 5.578 1.00 44.11 ATOM 1399 O GLU A 87 -3.764 -5.596 5.831 1.00 31.54 ATOM 1400 N MET A 88 -5.843 -6.350 6.247 1.00 51.14 ATOM 1401 H MET A 88 -6.548 -6.984 5.998 1.00 11.21 ATOM 1402 CA MET A 88 -6.080 -5.418 7.343 1.00 42.32 ATOM 1403 HA MET A 88 -5.696 -4.453 7.046 1.00 60.22 ATOM 1404 CB MET A 88 -7.579 -5.293 7.619 1.00 12.54 ATOM 1405 HB2 MET A 88 -7.948 -6.243 7.974 1.00 34.20 ATOM 1406 HB3 MET A 88 -7.731 -4.547 8.386 1.00 32.51 ATOM 1407 CG MET A 88 -8.391 -4.891 6.398 1.00 30.35 ATOM 1408 HG2 MET A 88 -8.277 -5.652 5.641 1.00 41.15 ATOM 1409 HG3 MET A 88 -9.431 -4.822 6.682 1.00 22.01 ATOM 1410 SD MET A 88 -7.872 -3.308 5.709 1.00 72.10 ATOM 1411 CE MET A 88 -6.685 -3.846 4.481 1.00 63.51 ATOM 1412 HE1 MET A 88 -6.436 -3.019 3.833 1.00 11.34 ATOM 1413 HE2 MET A 88 -5.791 -4.199 4.974 1.00 0.55 ATOM 1414 HE3 MET A 88 -7.111 -4.647 3.894 1.00 11.15 ATOM 1415 C MET A 88 -5.354 -5.869 8.606 1.00 3.42 ATOM 1416 O MET A 88 -4.709 -5.067 9.281 1.00 11.53 ATOM 1417 N GLN A 89 -5.463 -7.156 8.919 1.00 15.41 ATOM 1418 H GLN A 89 -5.991 -7.745 8.341 1.00 12.34 ATOM 1419 CA GLN A 89 -4.818 -7.711 10.102 1.00 24.44 ATOM 1420 HA GLN A 89 -5.243 -7.229 10.969 1.00 4.33 ATOM 1421 CB GLN A 89 -5.079 -9.216 10.193 1.00 51.21 ATOM 1422 HB2 GLN A 89 -4.489 -9.718 9.440 1.00 15.43 ATOM 1423 HB3 GLN A 89 -4.774 -9.564 11.169 1.00 54.12 ATOM 1424 CG GLN A 89 -6.537 -9.593 9.987 1.00 71.42 ATOM 1425 HG2 GLN A 89 -7.130 -8.691 9.966 1.00 40.04 ATOM 1426 HG3 GLN A 89 -6.632 -10.107 9.042 1.00 71.43 ATOM 1427 CD GLN A 89 -7.067 -10.494 11.085 1.00 75.34 ATOM 1428 OE1 GLN A 89 -6.308 -11.215 11.733 1.00 13.23 ATOM 1429 NE2 GLN A 89 -8.377 -10.458 11.299 1.00 34.32 ATOM 1430 HE21 GLN A 89 -8.921 -9.861 10.743 1.00 42.12 ATOM 1431 HE22 GLN A 89 -8.747 -11.031 12.002 1.00 53.20 ATOM 1432 C GLN A 89 -3.316 -7.445 10.079 1.00 51.21 ATOM 1433 O GLN A 89 -2.736 -7.018 11.077 1.00 10.23 ATOM 1434 N ARG A 90 -2.693 -7.700 8.933 1.00 2.31 ATOM 1435 H ARG A 90 -3.210 -8.039 8.172 1.00 4.44 ATOM 1436 CA ARG A 90 -1.258 -7.489 8.780 1.00 13.24 ATOM 1437 HA ARG A 90 -0.759 -8.014 9.581 1.00 44.33 ATOM 1438 CB ARG A 90 -0.778 -8.051 7.441 1.00 54.30 ATOM 1439 HB2 ARG A 90 -1.581 -7.971 6.722 1.00 5.00 ATOM 1440 HB3 ARG A 90 0.061 -7.464 7.098 1.00 32.25 ATOM 1441 CG ARG A 90 -0.346 -9.506 7.511 1.00 65.00 ATOM 1442 HG2 ARG A 90 -0.894 -9.998 8.301 1.00 0.50 ATOM 1443 HG3 ARG A 90 -0.565 -9.983 6.567 1.00 2.32 ATOM 1444 CD ARG A 90 1.143 -9.631 7.795 1.00 21.41 ATOM 1445 HD2 ARG A 90 1.381 -9.041 8.668 1.00 75.34 ATOM 1446 HD3 ARG A 90 1.373 -10.669 7.989 1.00 54.51 ATOM 1447 NE ARG A 90 1.955 -9.167 6.674 1.00 63.03 ATOM 1448 HE ARG A 90 1.487 -8.809 5.892 1.00 52.43 ATOM 1449 CZ ARG A 90 3.283 -9.206 6.662 1.00 1.12 ATOM 1450 NH1 ARG A 90 3.945 -9.686 7.706 1.00 14.22 ATOM 1451 HH11 ARG A 90 3.443 -10.020 8.504 1.00 3.21 ATOM 1452 HH12 ARG A 90 4.944 -9.715 7.695 1.00 64.15 ATOM 1453 NH2 ARG A 90 3.952 -8.765 5.604 1.00 12.34 ATOM 1454 HH21 ARG A 90 3.457 -8.403 4.815 1.00 15.44 ATOM 1455 HH22 ARG A 90 4.951 -8.794 5.597 1.00 72.33 ATOM 1456 C ARG A 90 -0.914 -6.005 8.875 1.00 61.24 ATOM 1457 O ARG A 90 0.117 -5.632 9.432 1.00 44.44 ATOM 1458 N ASN A 91 -1.785 -5.165 8.325 1.00 1.24 ATOM 1459 H ASN A 91 -2.589 -5.523 7.895 1.00 14.05 ATOM 1460 CA ASN A 91 -1.572 -3.722 8.346 1.00 34.15 ATOM 1461 HA ASN A 91 -0.511 -3.545 8.436 1.00 53.22 ATOM 1462 CB ASN A 91 -2.074 -3.093 7.045 1.00 12.33 ATOM 1463 HB2 ASN A 91 -3.034 -3.520 6.793 1.00 51.41 ATOM 1464 HB3 ASN A 91 -2.184 -2.028 7.186 1.00 50.01 ATOM 1465 CG ASN A 91 -1.126 -3.329 5.886 1.00 71.05 ATOM 1466 OD1 ASN A 91 -0.098 -2.662 5.764 1.00 73.43 ATOM 1467 ND2 ASN A 91 -1.469 -4.282 5.026 1.00 4.13 ATOM 1468 HD21 ASN A 91 -2.302 -4.772 5.186 1.00 31.34 ATOM 1469 HD22 ASN A 91 -0.873 -4.456 4.268 1.00 74.14 ATOM 1470 C ASN A 91 -2.280 -3.085 9.539 1.00 72.34 ATOM 1471 O ASN A 91 -2.551 -1.885 9.544 1.00 42.50 ATOM 1472 N SER A 92 -2.577 -3.899 10.547 1.00 2.43 ATOM 1473 H SER A 92 -2.335 -4.846 10.484 1.00 71.44 ATOM 1474 CA SER A 92 -3.256 -3.416 11.744 1.00 40.10 ATOM 1475 HA SER A 92 -4.195 -2.978 11.439 1.00 45.25 ATOM 1476 CB SER A 92 -3.536 -4.577 12.700 1.00 11.33 ATOM 1477 HB2 SER A 92 -2.727 -5.289 12.644 1.00 75.41 ATOM 1478 HB3 SER A 92 -3.612 -4.198 13.709 1.00 15.33 ATOM 1479 OG SER A 92 -4.747 -5.232 12.366 1.00 61.54 ATOM 1480 HG SER A 92 -4.888 -5.180 11.417 1.00 31.15 ATOM 1481 C SER A 92 -2.422 -2.351 12.450 1.00 52.35 ATOM 1482 O SER A 92 -2.960 -1.398 13.015 1.00 60.33 ATOM 1483 N VAL A 93 -1.104 -2.519 12.412 1.00 31.13 ATOM 1484 H VAL A 93 -0.735 -3.298 11.946 1.00 21.15 ATOM 1485 CA VAL A 93 -0.194 -1.573 13.046 1.00 13.35 ATOM 1486 HA VAL A 93 -0.369 -1.604 14.112 1.00 20.42 ATOM 1487 CB VAL A 93 1.277 -1.948 12.786 1.00 13.14 ATOM 1488 HB VAL A 93 1.415 -2.985 13.053 1.00 60.53 ATOM 1489 CG1 VAL A 93 1.617 -1.786 11.313 1.00 52.33 ATOM 1490 HG11 VAL A 93 0.881 -2.303 10.715 1.00 65.15 ATOM 1491 HG12 VAL A 93 1.616 -0.736 11.056 1.00 33.54 ATOM 1492 HG13 VAL A 93 2.595 -2.202 11.121 1.00 74.22 ATOM 1493 CG2 VAL A 93 2.202 -1.105 13.651 1.00 20.54 ATOM 1494 HG21 VAL A 93 3.157 -1.600 13.745 1.00 64.53 ATOM 1495 HG22 VAL A 93 2.341 -0.138 13.193 1.00 43.41 ATOM 1496 HG23 VAL A 93 1.764 -0.980 14.631 1.00 63.23 ATOM 1497 C VAL A 93 -0.441 -0.154 12.547 1.00 54.32 ATOM 1498 O VAL A 93 -0.286 0.813 13.292 1.00 44.44 ATOM 1499 N ALA A 94 -0.828 -0.037 11.281 1.00 72.13 ATOM 1500 H ALA A 94 -0.935 -0.845 10.737 1.00 22.22 ATOM 1501 CA ALA A 94 -1.100 1.264 10.682 1.00 64.34 ATOM 1502 HA ALA A 94 -0.189 1.845 10.718 1.00 31.44 ATOM 1503 CB ALA A 94 -1.497 1.100 9.222 1.00 21.00 ATOM 1504 HB1 ALA A 94 -1.710 2.069 8.796 1.00 41.30 ATOM 1505 HB2 ALA A 94 -0.686 0.638 8.678 1.00 35.20 ATOM 1506 HB3 ALA A 94 -2.376 0.477 9.156 1.00 34.41 ATOM 1507 C ALA A 94 -2.190 2.005 11.449 1.00 65.34 ATOM 1508 O ALA A 94 -2.080 3.205 11.699 1.00 23.04 ATOM 1509 N VAL A 95 -3.242 1.282 11.818 1.00 12.14 ATOM 1510 H VAL A 95 -3.272 0.330 11.589 1.00 34.23 ATOM 1511 CA VAL A 95 -4.352 1.871 12.557 1.00 14.24 ATOM 1512 HA VAL A 95 -4.589 2.822 12.103 1.00 41.32 ATOM 1513 CB VAL A 95 -5.606 0.979 12.492 1.00 13.11 ATOM 1514 HB VAL A 95 -5.421 0.090 13.076 1.00 34.34 ATOM 1515 CG1 VAL A 95 -6.806 1.699 13.089 1.00 41.34 ATOM 1516 HG11 VAL A 95 -7.595 1.755 12.353 1.00 45.31 ATOM 1517 HG12 VAL A 95 -7.158 1.157 13.953 1.00 32.44 ATOM 1518 HG13 VAL A 95 -6.517 2.697 13.383 1.00 2.41 ATOM 1519 CG2 VAL A 95 -5.886 0.558 11.057 1.00 11.23 ATOM 1520 HG21 VAL A 95 -6.791 -0.030 11.025 1.00 73.14 ATOM 1521 HG22 VAL A 95 -6.006 1.437 10.441 1.00 4.01 ATOM 1522 HG23 VAL A 95 -5.060 -0.031 10.687 1.00 31.34 ATOM 1523 C VAL A 95 -3.980 2.100 14.018 1.00 54.00 ATOM 1524 O VAL A 95 -4.286 3.147 14.590 1.00 24.52 ATOM 1525 N ARG A 96 -3.319 1.114 14.616 1.00 50.52 ATOM 1526 H ARG A 96 -3.105 0.305 14.107 1.00 24.31 ATOM 1527 CA ARG A 96 -2.906 1.208 16.011 1.00 64.12 ATOM 1528 HA ARG A 96 -3.797 1.241 16.620 1.00 43.35 ATOM 1529 CB ARG A 96 -2.080 -0.019 16.404 1.00 54.04 ATOM 1530 HB2 ARG A 96 -1.445 -0.292 15.574 1.00 72.13 ATOM 1531 HB3 ARG A 96 -1.462 0.235 17.251 1.00 32.44 ATOM 1532 CG ARG A 96 -2.924 -1.228 16.774 1.00 55.51 ATOM 1533 HG2 ARG A 96 -3.207 -1.153 17.814 1.00 51.24 ATOM 1534 HG3 ARG A 96 -3.811 -1.238 16.158 1.00 70.04 ATOM 1535 CD ARG A 96 -2.161 -2.526 16.565 1.00 44.32 ATOM 1536 HD2 ARG A 96 -2.848 -3.279 16.209 1.00 44.22 ATOM 1537 HD3 ARG A 96 -1.393 -2.360 15.824 1.00 23.30 ATOM 1538 NE ARG A 96 -1.537 -2.998 17.798 1.00 62.42 ATOM 1539 HE ARG A 96 -1.757 -2.527 18.628 1.00 51.24 ATOM 1540 CZ ARG A 96 -0.695 -4.025 17.849 1.00 13.10 ATOM 1541 NH1 ARG A 96 -0.378 -4.682 16.742 1.00 33.41 ATOM 1542 HH11 ARG A 96 -0.773 -4.405 15.866 1.00 1.24 ATOM 1543 HH12 ARG A 96 0.257 -5.454 16.783 1.00 34.32 ATOM 1544 NH2 ARG A 96 -0.168 -4.395 19.009 1.00 35.32 ATOM 1545 HH21 ARG A 96 -0.405 -3.902 19.846 1.00 41.13 ATOM 1546 HH22 ARG A 96 0.464 -5.168 19.047 1.00 45.13 ATOM 1547 C ARG A 96 -2.096 2.478 16.254 1.00 43.01 ATOM 1548 O ARG A 96 -2.117 3.040 17.348 1.00 31.52 ATOM 1549 N ASN A 97 -1.382 2.924 15.225 1.00 2.44 ATOM 1550 H ASN A 97 -1.405 2.433 14.378 1.00 53.23 ATOM 1551 CA ASN A 97 -0.564 4.127 15.328 1.00 42.43 ATOM 1552 HA ASN A 97 -0.018 4.079 16.258 1.00 72.01 ATOM 1553 CB ASN A 97 0.433 4.191 14.169 1.00 41.42 ATOM 1554 HB2 ASN A 97 -0.075 3.936 13.250 1.00 20.54 ATOM 1555 HB3 ASN A 97 0.823 5.195 14.092 1.00 44.00 ATOM 1556 CG ASN A 97 1.597 3.236 14.354 1.00 55.35 ATOM 1557 OD1 ASN A 97 2.202 3.178 15.424 1.00 45.24 ATOM 1558 ND2 ASN A 97 1.914 2.482 13.308 1.00 31.40 ATOM 1559 HD21 ASN A 97 1.387 2.582 12.487 1.00 23.34 ATOM 1560 HD22 ASN A 97 2.662 1.855 13.400 1.00 34.21 ATOM 1561 C ASN A 97 -1.436 5.379 15.333 1.00 43.42 ATOM 1562 O ASN A 97 -1.084 6.392 15.940 1.00 34.45 ATOM 1563 N LEU A 98 -2.574 5.303 14.652 1.00 12.45 ATOM 1564 H LEU A 98 -2.800 4.471 14.189 1.00 61.43 ATOM 1565 CA LEU A 98 -3.498 6.430 14.578 1.00 1.05 ATOM 1566 HA LEU A 98 -2.946 7.288 14.225 1.00 1.34 ATOM 1567 CB LEU A 98 -4.628 6.125 13.594 1.00 70.51 ATOM 1568 HB2 LEU A 98 -4.993 5.132 13.807 1.00 31.33 ATOM 1569 HB3 LEU A 98 -5.418 6.842 13.766 1.00 73.40 ATOM 1570 CG LEU A 98 -4.259 6.179 12.111 1.00 72.01 ATOM 1571 HG LEU A 98 -3.570 5.376 11.888 1.00 4.33 ATOM 1572 CD1 LEU A 98 -5.495 5.988 11.246 1.00 15.01 ATOM 1573 HD11 LEU A 98 -6.302 5.600 11.851 1.00 4.10 ATOM 1574 HD12 LEU A 98 -5.788 6.937 10.822 1.00 51.21 ATOM 1575 HD13 LEU A 98 -5.275 5.291 10.451 1.00 5.21 ATOM 1576 CD2 LEU A 98 -3.573 7.496 11.780 1.00 2.21 ATOM 1577 HD21 LEU A 98 -3.615 7.666 10.714 1.00 4.13 ATOM 1578 HD22 LEU A 98 -4.075 8.303 12.293 1.00 33.32 ATOM 1579 HD23 LEU A 98 -2.542 7.454 12.098 1.00 45.51 ATOM 1580 C LEU A 98 -4.078 6.750 15.953 1.00 61.25 ATOM 1581 O LEU A 98 -4.678 7.806 16.154 1.00 31.32 ATOM 1582 N PHE A 99 -3.893 5.832 16.895 1.00 23.14 ATOM 1583 H PHE A 99 -3.406 5.010 16.674 1.00 50.24 ATOM 1584 CA PHE A 99 -4.396 6.016 18.251 1.00 15.44 ATOM 1585 HA PHE A 99 -5.474 5.991 18.210 1.00 34.51 ATOM 1586 CB PHE A 99 -3.905 4.887 19.159 1.00 72.42 ATOM 1587 HB2 PHE A 99 -2.851 4.729 18.987 1.00 10.34 ATOM 1588 HB3 PHE A 99 -4.060 5.169 20.189 1.00 12.21 ATOM 1589 CG PHE A 99 -4.610 3.581 18.925 1.00 22.22 ATOM 1590 CD1 PHE A 99 -4.385 2.498 19.760 1.00 64.14 ATOM 1591 HD1 PHE A 99 -3.694 2.600 20.585 1.00 33.45 ATOM 1592 CE1 PHE A 99 -5.032 1.295 19.548 1.00 64.03 ATOM 1593 HE1 PHE A 99 -4.846 0.459 20.206 1.00 72.25 ATOM 1594 CZ PHE A 99 -5.913 1.164 18.493 1.00 73.31 ATOM 1595 HZ PHE A 99 -6.420 0.225 18.326 1.00 53.21 ATOM 1596 CE2 PHE A 99 -6.147 2.236 17.654 1.00 12.02 ATOM 1597 HE2 PHE A 99 -6.836 2.136 16.829 1.00 61.24 ATOM 1598 CD2 PHE A 99 -5.497 3.436 17.871 1.00 50.22 ATOM 1599 HD2 PHE A 99 -5.680 4.273 17.213 1.00 12.43 ATOM 1600 C PHE A 99 -3.958 7.364 18.816 1.00 43.41 ATOM 1601 O PHE A 99 -4.696 8.007 19.563 1.00 1.41 ATOM 1602 N HIS A 100 -2.750 7.786 18.453 1.00 14.45 ATOM 1603 H HIS A 100 -2.209 7.230 17.856 1.00 72.41 ATOM 1604 CA HIS A 100 -2.212 9.058 18.923 1.00 20.03 ATOM 1605 HA HIS A 100 -2.980 9.550 19.500 1.00 11.41 ATOM 1606 CB HIS A 100 -0.994 8.821 19.816 1.00 2.44 ATOM 1607 HB2 HIS A 100 -0.331 9.671 19.743 1.00 52.14 ATOM 1608 HB3 HIS A 100 -1.321 8.714 20.840 1.00 14.25 ATOM 1609 CG HIS A 100 -0.212 7.597 19.452 1.00 75.24 ATOM 1610 ND1 HIS A 100 -0.311 6.408 20.143 1.00 25.22 ATOM 1611 CD2 HIS A 100 0.683 7.381 18.460 1.00 72.42 ATOM 1612 HD1 HIS A 100 -0.882 6.244 20.922 1.00 41.31 ATOM 1613 CE1 HIS A 100 0.492 5.514 19.594 1.00 70.14 ATOM 1614 NE2 HIS A 100 1.106 6.079 18.570 1.00 60.13 ATOM 1615 HD2 HIS A 100 1.006 8.099 17.719 1.00 73.32 ATOM 1616 HE1 HIS A 100 0.624 4.495 19.924 1.00 33.50 ATOM 1617 C HIS A 100 -1.830 9.953 17.748 1.00 11.55 ATOM 1618 O HIS A 100 -0.840 10.683 17.807 1.00 20.04 ATOM 1619 N TYR A 101 -2.621 9.892 16.683 1.00 43.21 ATOM 1620 H TYR A 101 -3.395 9.292 16.696 1.00 60.34 ATOM 1621 CA TYR A 101 -2.364 10.695 15.493 1.00 24.12 ATOM 1622 HA TYR A 101 -1.493 10.288 15.000 1.00 71.40 ATOM 1623 CB TYR A 101 -3.555 10.623 14.536 1.00 22.23 ATOM 1624 HB2 TYR A 101 -3.390 9.827 13.826 1.00 2.32 ATOM 1625 HB3 TYR A 101 -4.450 10.413 15.103 1.00 54.33 ATOM 1626 CG TYR A 101 -3.785 11.899 13.758 1.00 24.32 ATOM 1627 CD1 TYR A 101 -4.714 12.839 14.186 1.00 32.44 ATOM 1628 HD1 TYR A 101 -5.277 12.647 15.089 1.00 43.22 ATOM 1629 CE1 TYR A 101 -4.928 14.005 13.478 1.00 11.55 ATOM 1630 HE1 TYR A 101 -5.655 14.724 13.827 1.00 1.41 ATOM 1631 CZ TYR A 101 -4.208 14.246 12.327 1.00 50.20 ATOM 1632 CE2 TYR A 101 -3.279 13.329 11.881 1.00 35.23 ATOM 1633 HE2 TYR A 101 -2.716 13.517 10.979 1.00 11.33 ATOM 1634 CD2 TYR A 101 -3.073 12.164 12.595 1.00 52.03 ATOM 1635 HD2 TYR A 101 -2.347 11.443 12.248 1.00 21.02 ATOM 1636 OH TYR A 101 -4.417 15.407 11.618 1.00 15.03 ATOM 1637 HH TYR A 101 -3.873 15.402 10.828 1.00 61.34 ATOM 1638 C TYR A 101 -2.084 12.148 15.866 1.00 23.51 ATOM 1639 O TYR A 101 -1.157 12.768 15.344 1.00 12.12 ATOM 1640 N LYS A 102 -2.892 12.684 16.774 1.00 4.42 ATOM 1641 H LYS A 102 -3.613 12.139 17.154 1.00 3.12 ATOM 1642 CA LYS A 102 -2.732 14.063 17.221 1.00 54.22 ATOM 1643 HA LYS A 102 -2.627 14.686 16.345 1.00 30.42 ATOM 1644 CB LYS A 102 -3.967 14.512 18.006 1.00 41.41 ATOM 1645 HB2 LYS A 102 -3.767 15.478 18.447 1.00 63.13 ATOM 1646 HB3 LYS A 102 -4.799 14.604 17.323 1.00 73.21 ATOM 1647 CG LYS A 102 -4.364 13.554 19.115 1.00 0.25 ATOM 1648 HG2 LYS A 102 -5.267 13.037 18.827 1.00 41.25 ATOM 1649 HG3 LYS A 102 -3.568 12.838 19.262 1.00 60.10 ATOM 1650 CD LYS A 102 -4.615 14.288 20.422 1.00 24.44 ATOM 1651 HD2 LYS A 102 -4.757 15.338 20.215 1.00 63.33 ATOM 1652 HD3 LYS A 102 -5.505 13.887 20.885 1.00 34.41 ATOM 1653 CE LYS A 102 -3.445 14.131 21.383 1.00 73.05 ATOM 1654 HE2 LYS A 102 -2.621 13.677 20.854 1.00 10.13 ATOM 1655 HE3 LYS A 102 -3.152 15.109 21.735 1.00 53.14 ATOM 1656 NZ LYS A 102 -3.799 13.280 22.553 1.00 44.34 ATOM 1657 HZ1 LYS A 102 -4.702 13.593 22.962 1.00 12.01 ATOM 1658 HZ2 LYS A 102 -3.889 12.287 22.258 1.00 74.12 ATOM 1659 HZ3 LYS A 102 -3.059 13.348 23.280 1.00 4.44 ATOM 1660 C LYS A 102 -1.485 14.215 18.085 1.00 64.41 ATOM 1661 O LYS A 102 -0.804 15.238 18.035 1.00 1.14 ATOM 1662 N GLY A 103 -1.190 13.187 18.876 1.00 45.30 ATOM 1663 H GLY A 103 -1.769 12.397 18.874 1.00 62.42 ATOM 1664 CA GLY A 103 -0.023 13.226 19.738 1.00 11.34 ATOM 1665 HA2 GLY A 103 0.136 12.243 20.156 1.00 54.13 ATOM 1666 HA3 GLY A 103 0.839 13.499 19.147 1.00 73.41 ATOM 1667 C GLY A 103 -0.173 14.222 20.871 1.00 3.23 ATOM 1668 O GLY A 103 0.066 13.892 22.033 1.00 0.25 ATOM 1669 N HIS A 104 -0.567 15.446 20.533 1.00 34.34 ATOM 1670 H HIS A 104 -0.742 15.648 19.591 1.00 52.02 ATOM 1671 CA HIS A 104 -0.747 16.494 21.532 1.00 74.04 ATOM 1672 HA HIS A 104 -0.856 16.019 22.495 1.00 50.31 ATOM 1673 CB HIS A 104 0.475 17.412 21.564 1.00 21.31 ATOM 1674 HB2 HIS A 104 0.244 18.327 21.039 1.00 62.43 ATOM 1675 HB3 HIS A 104 0.716 17.643 22.592 1.00 42.33 ATOM 1676 CG HIS A 104 1.692 16.812 20.929 1.00 75.20 ATOM 1677 ND1 HIS A 104 2.536 15.945 21.590 1.00 2.43 ATOM 1678 CD2 HIS A 104 2.203 16.956 19.684 1.00 12.30 ATOM 1679 HD1 HIS A 104 2.434 15.642 22.516 1.00 21.11 ATOM 1680 CE1 HIS A 104 3.515 15.584 20.780 1.00 4.53 ATOM 1681 NE2 HIS A 104 3.336 16.184 19.617 1.00 60.31 ATOM 1682 HD2 HIS A 104 1.796 17.567 18.890 1.00 73.41 ATOM 1683 HE1 HIS A 104 4.325 14.913 21.026 1.00 14.42 ATOM 1684 C HIS A 104 -2.003 17.310 21.242 1.00 54.22 ATOM 1685 O HIS A 104 -2.558 17.272 20.143 1.00 12.24 ATOM 1686 N PRO A 105 -2.464 18.066 22.250 1.00 52.04 ATOM 1687 CA PRO A 105 -3.660 18.905 22.127 1.00 42.30 ATOM 1688 HA PRO A 105 -4.510 18.336 21.781 1.00 52.35 ATOM 1689 CB PRO A 105 -3.910 19.378 23.561 1.00 3.42 ATOM 1690 HB2 PRO A 105 -4.299 20.387 23.548 1.00 75.54 ATOM 1691 HB3 PRO A 105 -4.616 18.720 24.043 1.00 32.24 ATOM 1692 CG PRO A 105 -2.574 19.319 24.218 1.00 62.41 ATOM 1693 HG2 PRO A 105 -2.036 20.237 24.040 1.00 44.11 ATOM 1694 HG3 PRO A 105 -2.694 19.152 25.278 1.00 24.32 ATOM 1695 CD PRO A 105 -1.853 18.160 23.586 1.00 32.11 ATOM 1696 HD2 PRO A 105 -0.796 18.367 23.513 1.00 0.51 ATOM 1697 HD3 PRO A 105 -2.024 17.256 24.152 1.00 60.34 ATOM 1698 C PRO A 105 -3.438 20.098 21.204 1.00 54.45 ATOM 1699 O PRO A 105 -2.330 20.627 21.111 1.00 32.41 ATOM 1700 N ASP A 106 -4.499 20.518 20.523 1.00 41.25 ATOM 1701 H ASP A 106 -5.355 20.056 20.639 1.00 74.20 ATOM 1702 CA ASP A 106 -4.420 21.651 19.607 1.00 74.51 ATOM 1703 HA ASP A 106 -3.383 21.934 19.518 1.00 64.21 ATOM 1704 CB ASP A 106 -4.948 21.255 18.227 1.00 43.23 ATOM 1705 HB2 ASP A 106 -5.510 20.336 18.313 1.00 43.53 ATOM 1706 HB3 ASP A 106 -5.597 22.036 17.859 1.00 2.43 ATOM 1707 CG ASP A 106 -3.834 21.043 17.220 1.00 21.24 ATOM 1708 OD1 ASP A 106 -3.980 21.500 16.067 1.00 12.34 ATOM 1709 OD2 ASP A 106 -2.815 20.420 17.586 1.00 34.11 ATOM 1710 C ASP A 106 -5.209 22.840 20.145 1.00 14.10 ATOM 1711 O ASP A 106 -6.035 22.711 21.049 1.00 31.11 ATOM 1712 N PRO A 107 -4.950 24.028 19.578 1.00 31.21 ATOM 1713 CA PRO A 107 -5.625 25.264 19.986 1.00 72.45 ATOM 1714 HA PRO A 107 -5.544 25.428 21.050 1.00 22.21 ATOM 1715 CB PRO A 107 -4.852 26.353 19.238 1.00 0.03 ATOM 1716 HB2 PRO A 107 -5.530 27.142 18.945 1.00 2.53 ATOM 1717 HB3 PRO A 107 -4.079 26.753 19.877 1.00 41.22 ATOM 1718 CG PRO A 107 -4.274 25.662 18.052 1.00 73.51 ATOM 1719 HG2 PRO A 107 -4.991 25.657 17.245 1.00 44.25 ATOM 1720 HG3 PRO A 107 -3.365 26.157 17.746 1.00 63.33 ATOM 1721 CD PRO A 107 -3.978 24.256 18.495 1.00 34.55 ATOM 1722 HD2 PRO A 107 -4.137 23.562 17.683 1.00 41.22 ATOM 1723 HD3 PRO A 107 -2.966 24.182 18.865 1.00 32.40 ATOM 1724 C PRO A 107 -7.095 25.281 19.581 1.00 14.43 ATOM 1725 O PRO A 107 -7.958 25.698 20.356 1.00 42.33 ATOM 1726 N LEU A 108 -7.375 24.826 18.365 1.00 52.40 ATOM 1727 H LEU A 108 -6.646 24.507 17.794 1.00 50.52 ATOM 1728 CA LEU A 108 -8.742 24.789 17.858 1.00 55.43 ATOM 1729 HA LEU A 108 -9.276 25.626 18.283 1.00 51.54 ATOM 1730 CB LEU A 108 -8.746 24.918 16.333 1.00 25.15 ATOM 1731 HB2 LEU A 108 -8.228 24.062 15.929 1.00 42.15 ATOM 1732 HB3 LEU A 108 -9.775 24.903 16.003 1.00 4.53 ATOM 1733 CG LEU A 108 -8.087 26.175 15.765 1.00 54.54 ATOM 1734 HG LEU A 108 -8.635 26.496 14.889 1.00 12.21 ATOM 1735 CD1 LEU A 108 -8.127 27.305 16.782 1.00 42.31 ATOM 1736 HD11 LEU A 108 -7.942 28.245 16.283 1.00 14.32 ATOM 1737 HD12 LEU A 108 -9.099 27.332 17.253 1.00 45.13 ATOM 1738 HD13 LEU A 108 -7.368 27.141 17.532 1.00 23.22 ATOM 1739 CD2 LEU A 108 -6.654 25.884 15.344 1.00 33.21 ATOM 1740 HD21 LEU A 108 -6.335 24.948 15.779 1.00 40.22 ATOM 1741 HD22 LEU A 108 -6.602 25.817 14.267 1.00 4.15 ATOM 1742 HD23 LEU A 108 -6.009 26.679 15.687 1.00 14.15 ATOM 1743 C LEU A 108 -9.442 23.499 18.272 1.00 72.10 ATOM 1744 O LEU A 108 -8.861 22.656 18.955 1.00 24.04 ATOM 1745 N LYS A 109 -10.694 23.350 17.852 1.00 20.31 ATOM 1746 H LYS A 109 -11.104 24.057 17.310 1.00 24.10 ATOM 1747 CA LYS A 109 -11.473 22.161 18.176 1.00 75.34 ATOM 1748 HA LYS A 109 -11.571 22.110 19.249 1.00 23.24 ATOM 1749 CB LYS A 109 -12.868 22.255 17.553 1.00 71.03 ATOM 1750 HB2 LYS A 109 -13.376 21.312 17.693 1.00 54.31 ATOM 1751 HB3 LYS A 109 -13.423 23.032 18.058 1.00 13.04 ATOM 1752 CG LYS A 109 -12.851 22.571 16.067 1.00 3.53 ATOM 1753 HG2 LYS A 109 -13.217 23.576 15.918 1.00 13.21 ATOM 1754 HG3 LYS A 109 -11.835 22.499 15.705 1.00 0.31 ATOM 1755 CD LYS A 109 -13.724 21.608 15.282 1.00 54.14 ATOM 1756 HD2 LYS A 109 -13.146 20.730 15.036 1.00 34.40 ATOM 1757 HD3 LYS A 109 -14.571 21.325 15.891 1.00 54.22 ATOM 1758 CE LYS A 109 -14.231 22.239 13.993 1.00 25.43 ATOM 1759 HE2 LYS A 109 -13.523 22.988 13.672 1.00 32.25 ATOM 1760 HE3 LYS A 109 -14.308 21.470 13.238 1.00 11.23 ATOM 1761 NZ LYS A 109 -15.564 22.877 14.174 1.00 22.45 ATOM 1762 HZ1 LYS A 109 -16.204 22.591 13.406 1.00 33.54 ATOM 1763 HZ2 LYS A 109 -15.978 22.586 15.083 1.00 14.32 ATOM 1764 HZ3 LYS A 109 -15.469 23.912 14.164 1.00 3.43 ATOM 1765 C LYS A 109 -10.770 20.899 17.685 1.00 13.11 ATOM 1766 O LYS A 109 -10.891 20.523 16.520 1.00 31.52 ATOM 1767 N GLY A 110 -10.036 20.249 18.583 1.00 32.21 ATOM 1768 H GLY A 110 -9.976 20.596 19.498 1.00 74.32 ATOM 1769 CA GLY A 110 -9.326 19.036 18.222 1.00 30.34 ATOM 1770 HA2 GLY A 110 -9.049 19.090 17.180 1.00 33.11 ATOM 1771 HA3 GLY A 110 -8.429 18.967 18.820 1.00 64.34 ATOM 1772 C GLY A 110 -10.158 17.789 18.445 1.00 33.42 ATOM 1773 O GLY A 110 -10.039 16.814 17.703 1.00 22.51 ATOM 1774 N ASP A 111 -11.002 17.818 19.470 1.00 15.25 ATOM 1775 H ASP A 111 -11.052 18.625 20.026 1.00 72.44 ATOM 1776 CA ASP A 111 -11.858 16.681 19.790 1.00 63.12 ATOM 1777 HA ASP A 111 -11.227 15.812 19.901 1.00 4.34 ATOM 1778 CB ASP A 111 -12.601 16.927 21.104 1.00 42.43 ATOM 1779 HB2 ASP A 111 -13.093 16.015 21.408 1.00 11.11 ATOM 1780 HB3 ASP A 111 -11.890 17.218 21.863 1.00 44.33 ATOM 1781 CG ASP A 111 -13.647 18.018 20.982 1.00 44.14 ATOM 1782 OD1 ASP A 111 -14.786 17.705 20.577 1.00 52.31 ATOM 1783 OD2 ASP A 111 -13.326 19.184 21.292 1.00 40.34 ATOM 1784 C ASP A 111 -12.857 16.420 18.667 1.00 11.50 ATOM 1785 O ASP A 111 -13.627 15.462 18.718 1.00 63.41 ATOM 1786 N ALA A 112 -12.840 17.281 17.655 1.00 42.52 ATOM 1787 H ALA A 112 -12.203 18.026 17.672 1.00 52.05 ATOM 1788 CA ALA A 112 -13.743 17.144 16.519 1.00 34.14 ATOM 1789 HA ALA A 112 -14.646 16.662 16.867 1.00 1.15 ATOM 1790 CB ALA A 112 -14.119 18.514 15.975 1.00 52.11 ATOM 1791 HB1 ALA A 112 -13.830 18.581 14.936 1.00 30.55 ATOM 1792 HB2 ALA A 112 -15.186 18.655 16.061 1.00 14.41 ATOM 1793 HB3 ALA A 112 -13.608 19.279 16.541 1.00 61.13 ATOM 1794 C ALA A 112 -13.119 16.289 15.421 1.00 13.34 ATOM 1795 O ALA A 112 -13.663 15.250 15.045 1.00 24.32 ATOM 1796 N LEU A 113 -11.976 16.733 14.910 1.00 14.43 ATOM 1797 H LEU A 113 -11.592 17.568 15.251 1.00 72.25 ATOM 1798 CA LEU A 113 -11.278 16.009 13.854 1.00 0.01 ATOM 1799 HA LEU A 113 -12.018 15.491 13.263 1.00 71.23 ATOM 1800 CB LEU A 113 -10.517 16.986 12.956 1.00 61.20 ATOM 1801 HB2 LEU A 113 -9.531 17.120 13.374 1.00 14.34 ATOM 1802 HB3 LEU A 113 -10.432 16.536 11.977 1.00 52.12 ATOM 1803 CG LEU A 113 -11.145 18.369 12.785 1.00 55.24 ATOM 1804 HG LEU A 113 -11.846 18.542 13.590 1.00 22.34 ATOM 1805 CD1 LEU A 113 -10.079 19.452 12.850 1.00 34.35 ATOM 1806 HD11 LEU A 113 -10.332 20.248 12.166 1.00 15.24 ATOM 1807 HD12 LEU A 113 -10.026 19.844 13.855 1.00 21.35 ATOM 1808 HD13 LEU A 113 -9.123 19.032 12.576 1.00 1.13 ATOM 1809 CD2 LEU A 113 -11.909 18.449 11.471 1.00 41.03 ATOM 1810 HD21 LEU A 113 -12.553 19.316 11.481 1.00 61.14 ATOM 1811 HD22 LEU A 113 -11.209 18.530 10.652 1.00 31.21 ATOM 1812 HD23 LEU A 113 -12.506 17.558 11.347 1.00 74.02 ATOM 1813 C LEU A 113 -10.313 14.984 14.442 1.00 14.35 ATOM 1814 O LEU A 113 -10.378 13.799 14.119 1.00 14.23 ATOM 1815 N ASN A 114 -9.420 15.450 15.310 1.00 74.22 ATOM 1816 H ASN A 114 -9.418 16.405 15.528 1.00 50.33 ATOM 1817 CA ASN A 114 -8.443 14.573 15.945 1.00 11.42 ATOM 1818 HA ASN A 114 -7.771 14.216 15.179 1.00 13.14 ATOM 1819 CB ASN A 114 -7.638 15.346 16.992 1.00 14.31 ATOM 1820 HB2 ASN A 114 -6.601 15.375 16.691 1.00 32.41 ATOM 1821 HB3 ASN A 114 -8.018 16.355 17.057 1.00 62.00 ATOM 1822 CG ASN A 114 -7.720 14.713 18.367 1.00 21.25 ATOM 1823 OD1 ASN A 114 -7.400 13.537 18.541 1.00 34.33 ATOM 1824 ND2 ASN A 114 -8.150 15.492 19.353 1.00 4.11 ATOM 1825 HD21 ASN A 114 -8.387 16.419 19.141 1.00 42.21 ATOM 1826 HD22 ASN A 114 -8.211 15.108 20.253 1.00 54.33 ATOM 1827 C ASN A 114 -9.129 13.376 16.597 1.00 44.13 ATOM 1828 O ASN A 114 -8.701 12.234 16.428 1.00 22.03 ATOM 1829 N LYS A 115 -10.196 13.645 17.341 1.00 2.31 ATOM 1830 H LYS A 115 -10.489 14.576 17.438 1.00 44.35 ATOM 1831 CA LYS A 115 -10.943 12.592 18.017 1.00 32.42 ATOM 1832 HA LYS A 115 -10.263 12.071 18.674 1.00 42.21 ATOM 1833 CB LYS A 115 -12.076 13.196 18.850 1.00 30.42 ATOM 1834 HB2 LYS A 115 -11.867 14.242 19.015 1.00 1.22 ATOM 1835 HB3 LYS A 115 -13.000 13.105 18.298 1.00 35.20 ATOM 1836 CG LYS A 115 -12.261 12.527 20.201 1.00 25.14 ATOM 1837 HG2 LYS A 115 -13.317 12.433 20.405 1.00 2.15 ATOM 1838 HG3 LYS A 115 -11.809 11.545 20.172 1.00 51.33 ATOM 1839 CD LYS A 115 -11.615 13.334 21.316 1.00 62.45 ATOM 1840 HD2 LYS A 115 -12.181 14.241 21.467 1.00 60.45 ATOM 1841 HD3 LYS A 115 -11.622 12.747 22.223 1.00 10.15 ATOM 1842 CE LYS A 115 -10.179 13.702 20.976 1.00 4.14 ATOM 1843 HE2 LYS A 115 -9.600 12.796 20.886 1.00 22.24 ATOM 1844 HE3 LYS A 115 -10.169 14.230 20.034 1.00 14.12 ATOM 1845 NZ LYS A 115 -9.566 14.567 22.023 1.00 60.33 ATOM 1846 HZ1 LYS A 115 -9.619 15.566 21.737 1.00 62.51 ATOM 1847 HZ2 LYS A 115 -10.070 14.448 22.925 1.00 54.34 ATOM 1848 HZ3 LYS A 115 -8.568 14.309 22.160 1.00 64.02 ATOM 1849 C LYS A 115 -11.513 11.597 17.011 1.00 64.13 ATOM 1850 O LYS A 115 -11.361 10.386 17.167 1.00 22.20 ATOM 1851 N ALA A 116 -12.167 12.117 15.977 1.00 32.34 ATOM 1852 H ALA A 116 -12.255 13.090 15.908 1.00 40.01 ATOM 1853 CA ALA A 116 -12.756 11.274 14.944 1.00 41.01 ATOM 1854 HA ALA A 116 -13.532 10.678 15.401 1.00 34.15 ATOM 1855 CB ALA A 116 -13.395 12.133 13.863 1.00 0.31 ATOM 1856 HB1 ALA A 116 -13.643 13.101 14.272 1.00 3.54 ATOM 1857 HB2 ALA A 116 -12.702 12.255 13.044 1.00 51.43 ATOM 1858 HB3 ALA A 116 -14.294 11.653 13.506 1.00 62.32 ATOM 1859 C ALA A 116 -11.713 10.343 14.335 1.00 40.24 ATOM 1860 O ALA A 116 -12.041 9.260 13.850 1.00 44.02 ATOM 1861 N VAL A 117 -10.455 10.773 14.362 1.00 72.52 ATOM 1862 H VAL A 117 -10.257 11.645 14.762 1.00 65.23 ATOM 1863 CA VAL A 117 -9.364 9.977 13.813 1.00 62.05 ATOM 1864 HA VAL A 117 -9.703 9.540 12.885 1.00 73.32 ATOM 1865 CB VAL A 117 -8.130 10.848 13.513 1.00 5.41 ATOM 1866 HB VAL A 117 -7.754 11.238 14.448 1.00 64.32 ATOM 1867 CG1 VAL A 117 -7.032 10.016 12.869 1.00 63.04 ATOM 1868 HG11 VAL A 117 -6.695 9.263 13.565 1.00 22.15 ATOM 1869 HG12 VAL A 117 -7.417 9.538 11.980 1.00 31.32 ATOM 1870 HG13 VAL A 117 -6.204 10.656 12.602 1.00 3.33 ATOM 1871 CG2 VAL A 117 -8.510 12.023 12.625 1.00 12.30 ATOM 1872 HG21 VAL A 117 -9.517 11.886 12.258 1.00 65.22 ATOM 1873 HG22 VAL A 117 -8.457 12.938 13.196 1.00 13.32 ATOM 1874 HG23 VAL A 117 -7.827 12.080 11.790 1.00 30.14 ATOM 1875 C VAL A 117 -8.963 8.859 14.769 1.00 53.13 ATOM 1876 O VAL A 117 -9.016 7.680 14.418 1.00 0.12 ATOM 1877 N ARG A 118 -8.563 9.238 15.978 1.00 32.52 ATOM 1878 H ARG A 118 -8.543 10.192 16.198 1.00 3.34 ATOM 1879 CA ARG A 118 -8.153 8.267 16.986 1.00 63.24 ATOM 1880 HA ARG A 118 -7.366 7.661 16.562 1.00 45.42 ATOM 1881 CB ARG A 118 -7.616 8.983 18.226 1.00 12.32 ATOM 1882 HB2 ARG A 118 -7.387 8.247 18.982 1.00 24.31 ATOM 1883 HB3 ARG A 118 -6.711 9.509 17.960 1.00 34.43 ATOM 1884 CG ARG A 118 -8.592 9.986 18.820 1.00 31.12 ATOM 1885 HG2 ARG A 118 -9.018 10.576 18.022 1.00 2.22 ATOM 1886 HG3 ARG A 118 -9.377 9.450 19.332 1.00 20.34 ATOM 1887 CD ARG A 118 -7.903 10.917 19.806 1.00 74.30 ATOM 1888 HD2 ARG A 118 -6.848 10.943 19.579 1.00 30.41 ATOM 1889 HD3 ARG A 118 -8.319 11.907 19.696 1.00 74.01 ATOM 1890 NE ARG A 118 -8.080 10.478 21.188 1.00 53.42 ATOM 1891 HE ARG A 118 -8.814 9.857 21.377 1.00 41.25 ATOM 1892 CZ ARG A 118 -7.304 10.876 22.190 1.00 71.41 ATOM 1893 NH1 ARG A 118 -6.303 11.716 21.965 1.00 75.11 ATOM 1894 HH11 ARG A 118 -6.133 12.052 21.039 1.00 43.11 ATOM 1895 HH12 ARG A 118 -5.721 12.014 22.721 1.00 12.45 ATOM 1896 NH2 ARG A 118 -7.528 10.433 23.420 1.00 34.44 ATOM 1897 HH21 ARG A 118 -8.282 9.799 23.594 1.00 40.21 ATOM 1898 HH22 ARG A 118 -6.944 10.732 24.174 1.00 62.13 ATOM 1899 C ARG A 118 -9.317 7.360 17.373 1.00 60.44 ATOM 1900 O ARG A 118 -9.156 6.146 17.493 1.00 73.30 ATOM 1901 N GLU A 119 -10.488 7.958 17.566 1.00 10.34 ATOM 1902 H GLU A 119 -10.553 8.930 17.455 1.00 21.23 ATOM 1903 CA GLU A 119 -11.678 7.204 17.941 1.00 32.23 ATOM 1904 HA GLU A 119 -11.482 6.724 18.888 1.00 62.40 ATOM 1905 CB GLU A 119 -12.876 8.143 18.099 1.00 22.14 ATOM 1906 HB2 GLU A 119 -12.956 8.756 17.214 1.00 55.20 ATOM 1907 HB3 GLU A 119 -13.773 7.549 18.197 1.00 5.05 ATOM 1908 CG GLU A 119 -12.776 9.059 19.308 1.00 61.42 ATOM 1909 HG2 GLU A 119 -11.740 9.320 19.461 1.00 44.23 ATOM 1910 HG3 GLU A 119 -13.347 9.954 19.113 1.00 51.31 ATOM 1911 CD GLU A 119 -13.304 8.413 20.574 1.00 23.22 ATOM 1912 OE1 GLU A 119 -13.278 7.167 20.659 1.00 13.02 ATOM 1913 OE2 GLU A 119 -13.742 9.152 21.480 1.00 52.43 ATOM 1914 C GLU A 119 -11.992 6.132 16.902 1.00 74.40 ATOM 1915 O GLU A 119 -12.102 4.949 17.226 1.00 21.52 ATOM 1916 N THR A 120 -12.137 6.554 15.650 1.00 71.13 ATOM 1917 H THR A 120 -12.038 7.509 15.454 1.00 31.01 ATOM 1918 CA THR A 120 -12.440 5.632 14.562 1.00 33.14 ATOM 1919 HA THR A 120 -13.384 5.155 14.783 1.00 30.31 ATOM 1920 CB THR A 120 -12.576 6.373 13.219 1.00 64.02 ATOM 1921 HB THR A 120 -11.655 6.904 13.024 1.00 40.33 ATOM 1922 OG1 THR A 120 -13.653 7.314 13.285 1.00 60.14 ATOM 1923 HG1 THR A 120 -13.575 7.835 14.088 1.00 64.33 ATOM 1924 CG2 THR A 120 -12.821 5.392 12.082 1.00 0.12 ATOM 1925 HG21 THR A 120 -13.013 5.938 11.170 1.00 10.34 ATOM 1926 HG22 THR A 120 -11.950 4.768 11.951 1.00 24.30 ATOM 1927 HG23 THR A 120 -13.675 4.774 12.318 1.00 25.11 ATOM 1928 C THR A 120 -11.363 4.561 14.433 1.00 40.21 ATOM 1929 O THR A 120 -11.659 3.400 14.154 1.00 72.05 ATOM 1930 N ALA A 121 -10.112 4.959 14.639 1.00 42.44 ATOM 1931 H ALA A 121 -9.939 5.898 14.858 1.00 11.51 ATOM 1932 CA ALA A 121 -8.990 4.033 14.548 1.00 75.54 ATOM 1933 HA ALA A 121 -8.967 3.634 13.543 1.00 15.04 ATOM 1934 CB ALA A 121 -7.680 4.764 14.796 1.00 44.13 ATOM 1935 HB1 ALA A 121 -7.122 4.827 13.873 1.00 60.51 ATOM 1936 HB2 ALA A 121 -7.886 5.760 15.160 1.00 73.35 ATOM 1937 HB3 ALA A 121 -7.100 4.225 15.531 1.00 52.22 ATOM 1938 C ALA A 121 -9.150 2.880 15.533 1.00 62.31 ATOM 1939 O ALA A 121 -9.024 1.712 15.163 1.00 21.22 ATOM 1940 N HIS A 122 -9.427 3.215 16.789 1.00 21.21 ATOM 1941 H HIS A 122 -9.515 4.162 17.022 1.00 11.34 ATOM 1942 CA HIS A 122 -9.603 2.207 17.828 1.00 32.43 ATOM 1943 HA HIS A 122 -8.659 1.701 17.964 1.00 40.42 ATOM 1944 CB HIS A 122 -10.007 2.868 19.146 1.00 34.54 ATOM 1945 HB2 HIS A 122 -10.539 3.784 18.934 1.00 64.40 ATOM 1946 HB3 HIS A 122 -10.657 2.199 19.693 1.00 61.22 ATOM 1947 CG HIS A 122 -8.845 3.205 20.029 1.00 70.44 ATOM 1948 ND1 HIS A 122 -8.093 2.250 20.680 1.00 63.13 ATOM 1949 CD2 HIS A 122 -8.306 4.400 20.365 1.00 61.24 ATOM 1950 HD1 HIS A 122 -8.235 1.282 20.637 1.00 74.33 ATOM 1951 CE1 HIS A 122 -7.142 2.843 21.379 1.00 12.34 ATOM 1952 NE2 HIS A 122 -7.249 4.148 21.205 1.00 53.21 ATOM 1953 HD2 HIS A 122 -8.644 5.372 20.034 1.00 42.11 ATOM 1954 HE1 HIS A 122 -6.403 2.347 21.990 1.00 42.01 ATOM 1955 C HIS A 122 -10.655 1.180 17.417 1.00 45.33 ATOM 1956 O HIS A 122 -10.456 -0.023 17.577 1.00 22.33 ATOM 1957 N GLU A 123 -11.773 1.666 16.886 1.00 22.34 ATOM 1958 H GLU A 123 -11.872 2.635 16.784 1.00 12.21 ATOM 1959 CA GLU A 123 -12.855 0.790 16.454 1.00 33.31 ATOM 1960 HA GLU A 123 -13.100 0.134 17.276 1.00 11.53 ATOM 1961 CB GLU A 123 -14.093 1.613 16.089 1.00 25.23 ATOM 1962 HB2 GLU A 123 -13.893 2.155 15.177 1.00 52.12 ATOM 1963 HB3 GLU A 123 -14.921 0.940 15.924 1.00 50.14 ATOM 1964 CG GLU A 123 -14.497 2.612 17.161 1.00 65.34 ATOM 1965 HG2 GLU A 123 -13.888 2.446 18.037 1.00 12.11 ATOM 1966 HG3 GLU A 123 -14.323 3.610 16.787 1.00 15.42 ATOM 1967 CD GLU A 123 -15.956 2.487 17.554 1.00 43.11 ATOM 1968 OE1 GLU A 123 -16.814 2.461 16.647 1.00 62.32 ATOM 1969 OE2 GLU A 123 -16.240 2.416 18.768 1.00 44.32 ATOM 1970 C GLU A 123 -12.425 -0.058 15.261 1.00 72.54 ATOM 1971 O GLU A 123 -12.823 -1.217 15.131 1.00 53.30 ATOM 1972 N THR A 124 -11.609 0.527 14.389 1.00 33.03 ATOM 1973 H THR A 124 -11.327 1.452 14.547 1.00 13.04 ATOM 1974 CA THR A 124 -11.126 -0.173 13.206 1.00 41.33 ATOM 1975 HA THR A 124 -11.969 -0.347 12.553 1.00 13.43 ATOM 1976 CB THR A 124 -10.088 0.669 12.440 1.00 0.51 ATOM 1977 HB THR A 124 -9.167 0.680 13.006 1.00 14.11 ATOM 1978 OG1 THR A 124 -10.561 2.013 12.292 1.00 45.04 ATOM 1979 HG1 THR A 124 -11.328 2.021 11.714 1.00 22.52 ATOM 1980 CG2 THR A 124 -9.809 0.070 11.070 1.00 53.20 ATOM 1981 HG21 THR A 124 -10.707 0.108 10.471 1.00 33.11 ATOM 1982 HG22 THR A 124 -9.028 0.634 10.583 1.00 43.14 ATOM 1983 HG23 THR A 124 -9.495 -0.957 11.183 1.00 10.24 ATOM 1984 C THR A 124 -10.502 -1.513 13.576 1.00 73.50 ATOM 1985 O THR A 124 -10.872 -2.553 13.029 1.00 52.33 ATOM 1986 N ILE A 125 -9.556 -1.483 14.508 1.00 64.22 ATOM 1987 H ILE A 125 -9.305 -0.624 14.907 1.00 64.24 ATOM 1988 CA ILE A 125 -8.882 -2.697 14.952 1.00 74.31 ATOM 1989 HA ILE A 125 -8.326 -3.095 14.115 1.00 10.42 ATOM 1990 CB ILE A 125 -7.894 -2.407 16.097 1.00 54.51 ATOM 1991 HB ILE A 125 -8.422 -1.870 16.870 1.00 10.42 ATOM 1992 CG2 ILE A 125 -7.376 -3.707 16.693 1.00 73.15 ATOM 1993 HG21 ILE A 125 -8.184 -4.222 17.191 1.00 75.14 ATOM 1994 HG22 ILE A 125 -6.982 -4.332 15.905 1.00 74.13 ATOM 1995 HG23 ILE A 125 -6.594 -3.490 17.405 1.00 32.30 ATOM 1996 CG1 ILE A 125 -6.734 -1.546 15.592 1.00 13.15 ATOM 1997 HG12 ILE A 125 -7.125 -0.620 15.201 1.00 62.02 ATOM 1998 HG13 ILE A 125 -6.070 -1.331 16.417 1.00 31.33 ATOM 1999 CD1 ILE A 125 -5.922 -2.206 14.500 1.00 33.24 ATOM 2000 HD11 ILE A 125 -6.198 -3.248 14.426 1.00 13.34 ATOM 2001 HD12 ILE A 125 -6.118 -1.714 13.559 1.00 24.30 ATOM 2002 HD13 ILE A 125 -4.871 -2.128 14.736 1.00 72.20 ATOM 2003 C ILE A 125 -9.888 -3.745 15.417 1.00 13.21 ATOM 2004 O ILE A 125 -9.758 -4.928 15.103 1.00 1.14 ATOM 2005 N SER A 126 -10.893 -3.301 16.166 1.00 61.11 ATOM 2006 H SER A 126 -10.942 -2.346 16.382 1.00 31.31 ATOM 2007 CA SER A 126 -11.921 -4.200 16.676 1.00 21.55 ATOM 2008 HA SER A 126 -11.433 -4.956 17.274 1.00 72.54 ATOM 2009 CB SER A 126 -12.909 -3.432 17.556 1.00 75.41 ATOM 2010 HB2 SER A 126 -12.407 -3.097 18.450 1.00 23.33 ATOM 2011 HB3 SER A 126 -13.283 -2.577 17.011 1.00 62.42 ATOM 2012 OG SER A 126 -14.005 -4.251 17.927 1.00 23.33 ATOM 2013 HG SER A 126 -14.017 -4.356 18.881 1.00 14.04 ATOM 2014 C SER A 126 -12.664 -4.882 15.531 1.00 13.44 ATOM 2015 O SER A 126 -13.092 -6.029 15.650 1.00 21.43 ATOM 2016 N ALA A 127 -12.814 -4.165 14.422 1.00 11.24 ATOM 2017 H ALA A 127 -12.451 -3.255 14.388 1.00 31.44 ATOM 2018 CA ALA A 127 -13.503 -4.699 13.255 1.00 75.44 ATOM 2019 HA ALA A 127 -14.380 -5.230 13.598 1.00 24.43 ATOM 2020 CB ALA A 127 -13.963 -3.567 12.348 1.00 3.34 ATOM 2021 HB1 ALA A 127 -14.732 -3.928 11.683 1.00 54.15 ATOM 2022 HB2 ALA A 127 -14.356 -2.761 12.950 1.00 34.14 ATOM 2023 HB3 ALA A 127 -13.125 -3.207 11.769 1.00 32.01 ATOM 2024 C ALA A 127 -12.610 -5.666 12.485 1.00 73.32 ATOM 2025 O ALA A 127 -13.059 -6.727 12.049 1.00 21.11 ATOM 2026 N ILE A 128 -11.346 -5.293 12.320 1.00 22.04 ATOM 2027 H ILE A 128 -11.048 -4.436 12.691 1.00 71.32 ATOM 2028 CA ILE A 128 -10.390 -6.128 11.603 1.00 34.21 ATOM 2029 HA ILE A 128 -10.698 -6.172 10.568 1.00 21.22 ATOM 2030 CB ILE A 128 -8.970 -5.536 11.662 1.00 22.20 ATOM 2031 HB ILE A 128 -8.682 -5.452 12.699 1.00 64.33 ATOM 2032 CG2 ILE A 128 -7.981 -6.462 10.969 1.00 52.21 ATOM 2033 HG21 ILE A 128 -7.444 -5.912 10.210 1.00 14.10 ATOM 2034 HG22 ILE A 128 -7.282 -6.850 11.695 1.00 61.03 ATOM 2035 HG23 ILE A 128 -8.515 -7.281 10.510 1.00 15.41 ATOM 2036 CG1 ILE A 128 -8.946 -4.147 11.022 1.00 42.31 ATOM 2037 HG12 ILE A 128 -8.912 -4.252 9.949 1.00 10.11 ATOM 2038 HG13 ILE A 128 -9.845 -3.615 11.299 1.00 22.43 ATOM 2039 CD1 ILE A 128 -7.760 -3.308 11.444 1.00 50.53 ATOM 2040 HD11 ILE A 128 -7.331 -3.718 12.346 1.00 71.12 ATOM 2041 HD12 ILE A 128 -7.019 -3.312 10.658 1.00 4.54 ATOM 2042 HD13 ILE A 128 -8.084 -2.294 11.628 1.00 43.20 ATOM 2043 C ILE A 128 -10.363 -7.543 12.170 1.00 32.51 ATOM 2044 O ILE A 128 -10.301 -8.521 11.425 1.00 62.44 ATOM 2045 N PHE A 129 -10.412 -7.646 13.494 1.00 12.41 ATOM 2046 H PHE A 129 -10.461 -6.829 14.035 1.00 30.30 ATOM 2047 CA PHE A 129 -10.394 -8.942 14.162 1.00 11.32 ATOM 2048 HA PHE A 129 -10.017 -9.670 13.461 1.00 42.21 ATOM 2049 CB PHE A 129 -9.470 -8.898 15.381 1.00 71.20 ATOM 2050 HB2 PHE A 129 -9.828 -8.146 16.068 1.00 24.32 ATOM 2051 HB3 PHE A 129 -9.484 -9.861 15.868 1.00 23.43 ATOM 2052 CG PHE A 129 -8.044 -8.571 15.041 1.00 52.21 ATOM 2053 CD1 PHE A 129 -7.550 -7.290 15.228 1.00 70.02 ATOM 2054 HD1 PHE A 129 -8.201 -6.523 15.623 1.00 54.02 ATOM 2055 CE1 PHE A 129 -6.238 -6.985 14.916 1.00 33.52 ATOM 2056 HE1 PHE A 129 -5.866 -5.983 15.066 1.00 13.22 ATOM 2057 CZ PHE A 129 -5.405 -7.964 14.411 1.00 33.40 ATOM 2058 HZ PHE A 129 -4.380 -7.729 14.168 1.00 51.24 ATOM 2059 CE2 PHE A 129 -5.886 -9.245 14.221 1.00 65.42 ATOM 2060 HE2 PHE A 129 -5.236 -10.013 13.826 1.00 53.53 ATOM 2061 CD2 PHE A 129 -7.198 -9.544 14.534 1.00 52.03 ATOM 2062 HD2 PHE A 129 -7.572 -10.546 14.383 1.00 14.13 ATOM 2063 C PHE A 129 -11.800 -9.353 14.590 1.00 1.20 ATOM 2064 O PHE A 129 -11.973 -10.276 15.385 1.00 32.32 ATOM 2065 N SER A 130 -12.801 -8.659 14.057 1.00 63.53 ATOM 2066 H SER A 130 -12.598 -7.934 13.429 1.00 73.53 ATOM 2067 CA SER A 130 -14.192 -8.949 14.386 1.00 44.41 ATOM 2068 HA SER A 130 -14.350 -8.682 15.420 1.00 2.32 ATOM 2069 CB SER A 130 -15.129 -8.117 13.508 1.00 21.11 ATOM 2070 HB2 SER A 130 -15.116 -7.091 13.843 1.00 32.22 ATOM 2071 HB3 SER A 130 -14.794 -8.165 12.482 1.00 25.11 ATOM 2072 OG SER A 130 -16.458 -8.604 13.578 1.00 50.34 ATOM 2073 HG SER A 130 -16.634 -8.928 14.464 1.00 74.44 ATOM 2074 C SER A 130 -14.494 -10.433 14.209 1.00 74.41 ATOM 2075 O SER A 130 -15.361 -10.986 14.886 1.00 4.53 ATOM 2076 N GLU A 131 -13.774 -11.073 13.293 1.00 4.11 ATOM 2077 H GLU A 131 -13.098 -10.578 12.785 1.00 44.20 ATOM 2078 CA GLU A 131 -13.966 -12.493 13.026 1.00 24.50 ATOM 2079 HA GLU A 131 -14.903 -12.609 12.503 1.00 0.13 ATOM 2080 CB GLU A 131 -12.835 -13.027 12.143 1.00 13.51 ATOM 2081 HB2 GLU A 131 -11.933 -12.476 12.363 1.00 43.53 ATOM 2082 HB3 GLU A 131 -12.675 -14.069 12.375 1.00 31.05 ATOM 2083 CG GLU A 131 -13.118 -12.908 10.655 1.00 41.11 ATOM 2084 HG2 GLU A 131 -14.187 -12.911 10.503 1.00 1.50 ATOM 2085 HG3 GLU A 131 -12.707 -11.975 10.297 1.00 60.43 ATOM 2086 CD GLU A 131 -12.513 -14.044 9.854 1.00 63.22 ATOM 2087 OE1 GLU A 131 -12.882 -14.197 8.670 1.00 23.24 ATOM 2088 OE2 GLU A 131 -11.671 -14.780 10.409 1.00 22.15 ATOM 2089 C GLU A 131 -14.027 -13.288 14.327 1.00 33.23 ATOM 2090 O GLU A 131 -14.762 -14.270 14.432 1.00 2.22 ATOM 2091 N GLU A 132 -13.250 -12.856 15.315 1.00 2.03 ATOM 2092 H GLU A 132 -12.686 -12.067 15.171 1.00 74.44 ATOM 2093 CA GLU A 132 -13.215 -13.528 16.609 1.00 70.01 ATOM 2094 HA GLU A 132 -12.965 -14.564 16.438 1.00 74.24 ATOM 2095 CB GLU A 132 -12.146 -12.901 17.506 1.00 43.12 ATOM 2096 HB2 GLU A 132 -11.952 -13.566 18.334 1.00 31.41 ATOM 2097 HB3 GLU A 132 -11.238 -12.781 16.933 1.00 71.03 ATOM 2098 CG GLU A 132 -12.539 -11.544 18.065 1.00 53.25 ATOM 2099 HG2 GLU A 132 -13.054 -10.988 17.296 1.00 52.34 ATOM 2100 HG3 GLU A 132 -13.202 -11.693 18.904 1.00 11.02 ATOM 2101 CD GLU A 132 -11.344 -10.735 18.528 1.00 4.23 ATOM 2102 OE1 GLU A 132 -11.294 -9.524 18.226 1.00 13.12 ATOM 2103 OE2 GLU A 132 -10.458 -11.312 19.192 1.00 4.24 ATOM 2104 C GLU A 132 -14.576 -13.457 17.296 1.00 61.24 ATOM 2105 O GLU A 132 -15.570 -13.062 16.688 1.00 43.32 ATOM 2106 N ASN A 133 -14.612 -13.844 18.567 1.00 63.24 ATOM 2107 H ASN A 133 -13.786 -14.150 18.997 1.00 1.31 ATOM 2108 CA ASN A 133 -15.850 -13.826 19.337 1.00 71.14 ATOM 2109 HA ASN A 133 -16.574 -14.433 18.814 1.00 22.54 ATOM 2110 CB ASN A 133 -15.618 -14.416 20.729 1.00 1.42 ATOM 2111 HB2 ASN A 133 -14.559 -14.568 20.877 1.00 64.12 ATOM 2112 HB3 ASN A 133 -15.985 -13.724 21.473 1.00 41.05 ATOM 2113 CG ASN A 133 -16.323 -15.745 20.919 1.00 13.55 ATOM 2114 OD1 ASN A 133 -17.093 -15.922 21.864 1.00 51.33 ATOM 2115 ND2 ASN A 133 -16.063 -16.686 20.020 1.00 24.55 ATOM 2116 HD21 ASN A 133 -15.439 -16.475 19.295 1.00 44.51 ATOM 2117 HD22 ASN A 133 -16.506 -17.555 20.119 1.00 25.11 ATOM 2118 C ASN A 133 -16.395 -12.406 19.458 1.00 63.05 ATOM 2119 O ASN A 133 -15.721 -11.513 19.971 1.00 73.35 ATOM 2120 N GLY A 134 -17.620 -12.205 18.981 1.00 22.14 ATOM 2121 H GLY A 134 -18.110 -12.955 18.583 1.00 50.41 ATOM 2122 CA GLY A 134 -18.235 -10.892 19.046 1.00 63.20 ATOM 2123 HA2 GLY A 134 -19.164 -10.914 18.496 1.00 22.32 ATOM 2124 HA3 GLY A 134 -18.445 -10.656 20.079 1.00 61.21 ATOM 2125 C GLY A 134 -17.348 -9.807 18.468 1.00 63.53 ATOM 2126 O GLY A 134 -16.477 -10.083 17.643 1.00 44.33 ATOM 2127 N SER A 135 -17.570 -8.570 18.900 1.00 72.32 ATOM 2128 H SER A 135 -18.279 -8.415 19.558 1.00 14.43 ATOM 2129 CA SER A 135 -16.788 -7.439 18.415 1.00 22.14 ATOM 2130 HA SER A 135 -17.084 -6.566 18.977 1.00 34.02 ATOM 2131 CB SER A 135 -15.295 -7.691 18.638 1.00 34.42 ATOM 2132 HB2 SER A 135 -15.170 -8.442 19.404 1.00 51.22 ATOM 2133 HB3 SER A 135 -14.850 -8.039 17.717 1.00 55.11 ATOM 2134 OG SER A 135 -14.633 -6.507 19.047 1.00 54.00 ATOM 2135 HG SER A 135 -13.771 -6.729 19.404 1.00 24.24 ATOM 2136 C SER A 135 -17.057 -7.187 16.935 1.00 0.40 ATOM 2137 O SER A 135 -16.844 -8.061 16.096 1.00 51.41 ATOM 2138 N GLY A 136 -17.527 -5.983 16.622 1.00 13.23 ATOM 2139 H GLY A 136 -17.678 -5.325 17.334 1.00 63.44 ATOM 2140 CA GLY A 136 -17.819 -5.635 15.244 1.00 64.43 ATOM 2141 HA2 GLY A 136 -17.192 -6.229 14.594 1.00 13.43 ATOM 2142 HA3 GLY A 136 -18.854 -5.865 15.038 1.00 63.54 ATOM 2143 C GLY A 136 -17.577 -4.168 14.952 1.00 1.42 ATOM 2144 O GLY A 136 -17.373 -3.358 15.857 1.00 21.34 ATOM 2145 N PRO A 137 -17.597 -3.806 13.661 1.00 45.32 ATOM 2146 CA PRO A 137 -17.378 -2.424 13.223 1.00 54.04 ATOM 2147 HA PRO A 137 -16.458 -2.022 13.621 1.00 15.22 ATOM 2148 CB PRO A 137 -17.267 -2.548 11.701 1.00 44.10 ATOM 2149 HB2 PRO A 137 -17.703 -1.677 11.233 1.00 1.53 ATOM 2150 HB3 PRO A 137 -16.228 -2.633 11.418 1.00 11.04 ATOM 2151 CG PRO A 137 -18.025 -3.785 11.365 1.00 73.21 ATOM 2152 HG2 PRO A 137 -19.072 -3.552 11.240 1.00 44.33 ATOM 2153 HG3 PRO A 137 -17.627 -4.226 10.463 1.00 51.11 ATOM 2154 CD PRO A 137 -17.834 -4.717 12.529 1.00 23.51 ATOM 2155 HD2 PRO A 137 -18.723 -5.308 12.690 1.00 73.32 ATOM 2156 HD3 PRO A 137 -16.979 -5.356 12.364 1.00 22.50 ATOM 2157 C PRO A 137 -18.537 -1.507 13.599 1.00 51.24 ATOM 2158 O PRO A 137 -18.335 -0.338 13.926 1.00 4.43 ATOM 2159 N SER A 138 -19.752 -2.045 13.549 1.00 4.44 ATOM 2160 H SER A 138 -19.848 -2.982 13.281 1.00 72.44 ATOM 2161 CA SER A 138 -20.943 -1.273 13.882 1.00 54.12 ATOM 2162 HA SER A 138 -20.768 -0.249 13.588 1.00 3.20 ATOM 2163 CB SER A 138 -22.154 -1.810 13.116 1.00 13.14 ATOM 2164 HB2 SER A 138 -22.037 -2.871 12.961 1.00 61.42 ATOM 2165 HB3 SER A 138 -23.050 -1.627 13.692 1.00 73.21 ATOM 2166 OG SER A 138 -22.283 -1.175 11.856 1.00 35.10 ATOM 2167 HG SER A 138 -23.156 -1.351 11.497 1.00 60.25 ATOM 2168 C SER A 138 -21.217 -1.315 15.382 1.00 5.42 ATOM 2169 O SER A 138 -21.496 -0.289 16.002 1.00 12.52 ATOM 2170 N SER A 139 -21.133 -2.509 15.960 1.00 53.14 ATOM 2171 H SER A 139 -20.906 -3.290 15.412 1.00 53.52 ATOM 2172 CA SER A 139 -21.375 -2.687 17.387 1.00 53.35 ATOM 2173 HA SER A 139 -22.405 -2.427 17.583 1.00 61.50 ATOM 2174 CB SER A 139 -21.144 -4.145 17.787 1.00 62.12 ATOM 2175 HB2 SER A 139 -20.791 -4.184 18.806 1.00 32.41 ATOM 2176 HB3 SER A 139 -22.074 -4.689 17.706 1.00 23.40 ATOM 2177 OG SER A 139 -20.181 -4.758 16.947 1.00 52.14 ATOM 2178 HG SER A 139 -19.430 -4.170 16.839 1.00 64.51 ATOM 2179 C SER A 139 -20.472 -1.772 18.209 1.00 71.43 ATOM 2180 O SER A 139 -20.872 -1.263 19.255 1.00 71.23 ATOM 2181 N GLY A 140 -19.250 -1.569 17.726 1.00 3.05 ATOM 2182 H GLY A 140 -18.985 -2.001 16.887 1.00 34.24 ATOM 2183 CA GLY A 140 -18.308 -0.717 18.428 1.00 2.32 ATOM 2184 HA2 GLY A 140 -17.919 0.017 17.738 1.00 70.33 ATOM 2185 HA3 GLY A 140 -18.827 -0.206 19.226 1.00 53.23 ATOM 2186 C GLY A 140 -17.150 -1.496 19.020 1.00 71.11 ATOM 2187 O GLY A 140 -17.270 -2.692 19.287 1.00 52.32 TER 2188 GLY A 140 ENDMDL MODEL 15 ATOM 1 N GLY A 1 -3.470 12.741 -19.993 1.00 14.35 ATOM 2 H GLY A 1 -3.642 12.914 -20.942 1.00 14.52 ATOM 3 CA GLY A 1 -2.105 12.619 -19.516 1.00 71.12 ATOM 4 HA2 GLY A 1 -1.552 11.992 -20.200 1.00 3.34 ATOM 5 HA3 GLY A 1 -1.653 13.600 -19.497 1.00 74.11 ATOM 6 C GLY A 1 -2.027 12.018 -18.127 1.00 14.03 ATOM 7 O GLY A 1 -1.846 10.810 -17.975 1.00 1.13 ATOM 8 N SER A 2 -2.164 12.863 -17.110 1.00 4.02 ATOM 9 H SER A 2 -2.306 13.815 -17.295 1.00 71.05 ATOM 10 CA SER A 2 -2.102 12.409 -15.725 1.00 53.23 ATOM 11 HA SER A 2 -1.122 11.990 -15.557 1.00 45.10 ATOM 12 CB SER A 2 -2.311 13.586 -14.771 1.00 14.42 ATOM 13 HB2 SER A 2 -3.369 13.746 -14.626 1.00 71.31 ATOM 14 HB3 SER A 2 -1.848 13.363 -13.821 1.00 25.30 ATOM 15 OG SER A 2 -1.738 14.773 -15.291 1.00 42.13 ATOM 16 HG SER A 2 -1.571 15.389 -14.574 1.00 44.23 ATOM 17 C SER A 2 -3.150 11.332 -15.460 1.00 1.21 ATOM 18 O SER A 2 -4.343 11.620 -15.371 1.00 54.02 ATOM 19 N SER A 3 -2.694 10.090 -15.334 1.00 43.10 ATOM 20 H SER A 3 -1.731 9.924 -15.415 1.00 1.31 ATOM 21 CA SER A 3 -3.591 8.968 -15.082 1.00 44.24 ATOM 22 HA SER A 3 -2.998 8.065 -15.076 1.00 54.34 ATOM 23 CB SER A 3 -4.271 9.127 -13.721 1.00 64.22 ATOM 24 HB2 SER A 3 -4.555 10.159 -13.582 1.00 34.50 ATOM 25 HB3 SER A 3 -5.152 8.502 -13.687 1.00 44.22 ATOM 26 OG SER A 3 -3.400 8.747 -12.669 1.00 54.31 ATOM 27 HG SER A 3 -3.831 8.089 -12.119 1.00 31.01 ATOM 28 C SER A 3 -4.644 8.858 -16.180 1.00 53.33 ATOM 29 O SER A 3 -5.825 8.651 -15.904 1.00 71.35 ATOM 30 N GLY A 4 -4.207 9.000 -17.428 1.00 60.41 ATOM 31 H GLY A 4 -3.254 9.164 -17.588 1.00 60.42 ATOM 32 CA GLY A 4 -5.124 8.914 -18.550 1.00 21.44 ATOM 33 HA2 GLY A 4 -6.106 9.222 -18.222 1.00 64.14 ATOM 34 HA3 GLY A 4 -4.788 9.584 -19.327 1.00 5.11 ATOM 35 C GLY A 4 -5.214 7.512 -19.119 1.00 21.42 ATOM 36 O GLY A 4 -6.270 7.093 -19.593 1.00 11.41 ATOM 37 N SER A 5 -4.103 6.784 -19.074 1.00 25.23 ATOM 38 H SER A 5 -3.292 7.173 -18.683 1.00 50.23 ATOM 39 CA SER A 5 -4.059 5.422 -19.594 1.00 43.42 ATOM 40 HA SER A 5 -4.194 5.472 -20.664 1.00 53.13 ATOM 41 CB SER A 5 -2.702 4.782 -19.293 1.00 52.12 ATOM 42 HB2 SER A 5 -2.734 4.318 -18.320 1.00 34.45 ATOM 43 HB3 SER A 5 -2.486 4.034 -20.042 1.00 74.13 ATOM 44 OG SER A 5 -1.668 5.751 -19.303 1.00 63.54 ATOM 45 HG SER A 5 -0.816 5.309 -19.336 1.00 41.02 ATOM 46 C SER A 5 -5.178 4.576 -18.995 1.00 64.43 ATOM 47 O SER A 5 -5.447 4.641 -17.796 1.00 5.01 ATOM 48 N SER A 6 -5.827 3.781 -19.840 1.00 64.31 ATOM 49 H SER A 6 -5.566 3.773 -20.785 1.00 24.00 ATOM 50 CA SER A 6 -6.919 2.923 -19.396 1.00 53.14 ATOM 51 HA SER A 6 -7.615 3.533 -18.840 1.00 4.43 ATOM 52 CB SER A 6 -7.642 2.318 -20.601 1.00 71.33 ATOM 53 HB2 SER A 6 -6.988 1.615 -21.095 1.00 10.05 ATOM 54 HB3 SER A 6 -8.532 1.806 -20.264 1.00 21.11 ATOM 55 OG SER A 6 -8.016 3.322 -21.529 1.00 34.33 ATOM 56 HG SER A 6 -8.963 3.277 -21.685 1.00 4.03 ATOM 57 C SER A 6 -6.403 1.812 -18.488 1.00 30.43 ATOM 58 O SER A 6 -5.295 1.310 -18.670 1.00 63.21 ATOM 59 N GLY A 7 -7.216 1.432 -17.507 1.00 34.13 ATOM 60 H GLY A 7 -8.089 1.868 -17.409 1.00 60.33 ATOM 61 CA GLY A 7 -6.826 0.383 -16.583 1.00 65.12 ATOM 62 HA2 GLY A 7 -6.812 -0.559 -17.110 1.00 74.34 ATOM 63 HA3 GLY A 7 -5.831 0.593 -16.218 1.00 11.24 ATOM 64 C GLY A 7 -7.767 0.271 -15.401 1.00 34.22 ATOM 65 O GLY A 7 -8.409 1.248 -15.016 1.00 23.11 ATOM 66 N GLU A 8 -7.852 -0.924 -14.825 1.00 21.24 ATOM 67 H GLU A 8 -7.315 -1.664 -15.177 1.00 73.42 ATOM 68 CA GLU A 8 -8.725 -1.160 -13.681 1.00 11.12 ATOM 69 HA GLU A 8 -9.678 -0.699 -13.890 1.00 51.54 ATOM 70 CB GLU A 8 -8.935 -2.661 -13.472 1.00 20.10 ATOM 71 HB2 GLU A 8 -8.780 -3.168 -14.413 1.00 21.52 ATOM 72 HB3 GLU A 8 -8.208 -3.018 -12.757 1.00 41.43 ATOM 73 CG GLU A 8 -10.321 -3.017 -12.960 1.00 3.51 ATOM 74 HG2 GLU A 8 -10.354 -2.837 -11.896 1.00 14.22 ATOM 75 HG3 GLU A 8 -11.046 -2.386 -13.453 1.00 44.03 ATOM 76 CD GLU A 8 -10.684 -4.466 -13.217 1.00 63.14 ATOM 77 OE1 GLU A 8 -10.817 -4.842 -14.401 1.00 32.32 ATOM 78 OE2 GLU A 8 -10.835 -5.224 -12.236 1.00 44.25 ATOM 79 C GLU A 8 -8.144 -0.536 -12.415 1.00 53.42 ATOM 80 O GLU A 8 -8.869 0.047 -11.609 1.00 10.41 ATOM 81 N SER A 9 -6.832 -0.663 -12.248 1.00 62.12 ATOM 82 H SER A 9 -6.308 -1.139 -12.926 1.00 41.04 ATOM 83 CA SER A 9 -6.153 -0.116 -11.079 1.00 53.33 ATOM 84 HA SER A 9 -6.493 -0.663 -10.213 1.00 24.05 ATOM 85 CB SER A 9 -4.639 -0.287 -11.215 1.00 72.33 ATOM 86 HB2 SER A 9 -4.148 0.213 -10.395 1.00 24.53 ATOM 87 HB3 SER A 9 -4.396 -1.340 -11.194 1.00 3.31 ATOM 88 OG SER A 9 -4.171 0.265 -12.433 1.00 43.42 ATOM 89 HG SER A 9 -4.201 -0.403 -13.121 1.00 61.42 ATOM 90 C SER A 9 -6.495 1.360 -10.894 1.00 63.33 ATOM 91 O SER A 9 -6.614 1.845 -9.769 1.00 23.42 ATOM 92 N TYR A 10 -6.651 2.068 -12.007 1.00 41.10 ATOM 93 H TYR A 10 -6.543 1.626 -12.875 1.00 34.22 ATOM 94 CA TYR A 10 -6.976 3.489 -11.969 1.00 72.12 ATOM 95 HA TYR A 10 -6.190 3.995 -11.429 1.00 2.03 ATOM 96 CB TYR A 10 -7.046 4.055 -13.388 1.00 54.43 ATOM 97 HB2 TYR A 10 -6.045 4.171 -13.772 1.00 43.34 ATOM 98 HB3 TYR A 10 -7.590 3.366 -14.017 1.00 54.03 ATOM 99 CG TYR A 10 -7.733 5.400 -13.470 1.00 42.23 ATOM 100 CD1 TYR A 10 -9.088 5.493 -13.762 1.00 12.51 ATOM 101 HD1 TYR A 10 -9.652 4.588 -13.931 1.00 72.45 ATOM 102 CE1 TYR A 10 -9.720 6.720 -13.839 1.00 24.15 ATOM 103 HE1 TYR A 10 -10.774 6.772 -14.066 1.00 51.33 ATOM 104 CZ TYR A 10 -8.996 7.874 -13.621 1.00 72.04 ATOM 105 CE2 TYR A 10 -7.650 7.808 -13.330 1.00 64.22 ATOM 106 HE2 TYR A 10 -7.083 8.712 -13.161 1.00 32.33 ATOM 107 CD2 TYR A 10 -7.026 6.577 -13.257 1.00 52.21 ATOM 108 HD2 TYR A 10 -5.971 6.522 -13.030 1.00 33.23 ATOM 109 OH TYR A 10 -9.620 9.098 -13.697 1.00 35.05 ATOM 110 HH TYR A 10 -10.502 8.985 -14.060 1.00 12.54 ATOM 111 C TYR A 10 -8.300 3.726 -11.249 1.00 71.20 ATOM 112 O TYR A 10 -8.371 4.502 -10.296 1.00 23.41 ATOM 113 N TRP A 11 -9.346 3.051 -11.712 1.00 13.13 ATOM 114 H TRP A 11 -9.227 2.447 -12.475 1.00 1.33 ATOM 115 CA TRP A 11 -10.669 3.187 -11.112 1.00 61.21 ATOM 116 HA TRP A 11 -10.941 4.231 -11.145 1.00 52.51 ATOM 117 CB TRP A 11 -11.697 2.380 -11.907 1.00 21.11 ATOM 118 HB2 TRP A 11 -11.194 1.575 -12.421 1.00 61.04 ATOM 119 HB3 TRP A 11 -12.425 1.967 -11.224 1.00 21.52 ATOM 120 CG TRP A 11 -12.431 3.195 -12.929 1.00 24.05 ATOM 121 CD1 TRP A 11 -12.352 3.071 -14.286 1.00 72.33 ATOM 122 CD2 TRP A 11 -13.352 4.261 -12.674 1.00 30.32 ATOM 123 CE3 TRP A 11 -13.848 4.858 -11.512 1.00 31.12 ATOM 124 CE2 TRP A 11 -13.794 4.737 -13.924 1.00 35.44 ATOM 125 NE1 TRP A 11 -13.169 3.995 -14.891 1.00 14.10 ATOM 126 HD1 TRP A 11 -11.733 2.349 -14.796 1.00 22.41 ATOM 127 HE3 TRP A 11 -13.534 4.523 -10.534 1.00 74.11 ATOM 128 CZ3 TRP A 11 -14.754 5.895 -11.630 1.00 44.03 ATOM 129 CZ2 TRP A 11 -14.707 5.781 -14.041 1.00 52.43 ATOM 130 HE1 TRP A 11 -13.287 4.104 -15.858 1.00 43.12 ATOM 131 HZ3 TRP A 11 -15.147 6.369 -10.743 1.00 55.23 ATOM 132 CH2 TRP A 11 -15.176 6.348 -12.887 1.00 73.22 ATOM 133 HZ2 TRP A 11 -15.043 6.141 -15.003 1.00 12.42 ATOM 134 HH2 TRP A 11 -15.885 7.161 -12.932 1.00 64.52 ATOM 135 C TRP A 11 -10.657 2.727 -9.658 1.00 53.24 ATOM 136 O TRP A 11 -11.350 3.294 -8.813 1.00 73.22 ATOM 137 N ARG A 12 -9.866 1.698 -9.374 1.00 74.30 ATOM 138 H ARG A 12 -9.338 1.288 -10.091 1.00 32.13 ATOM 139 CA ARG A 12 -9.766 1.162 -8.022 1.00 11.02 ATOM 140 HA ARG A 12 -10.727 0.746 -7.758 1.00 23.05 ATOM 141 CB ARG A 12 -8.712 0.055 -7.966 1.00 20.21 ATOM 142 HB2 ARG A 12 -7.797 0.422 -8.408 1.00 74.43 ATOM 143 HB3 ARG A 12 -8.527 -0.197 -6.933 1.00 22.23 ATOM 144 CG ARG A 12 -9.120 -1.212 -8.700 1.00 31.34 ATOM 145 HG2 ARG A 12 -10.197 -1.241 -8.778 1.00 20.13 ATOM 146 HG3 ARG A 12 -8.686 -1.200 -9.688 1.00 24.40 ATOM 147 CD ARG A 12 -8.648 -2.458 -7.966 1.00 4.42 ATOM 148 HD2 ARG A 12 -8.481 -2.207 -6.929 1.00 10.21 ATOM 149 HD3 ARG A 12 -9.416 -3.213 -8.034 1.00 54.43 ATOM 150 NE ARG A 12 -7.409 -2.988 -8.530 1.00 33.33 ATOM 151 HE ARG A 12 -6.576 -2.802 -8.050 1.00 22.52 ATOM 152 CZ ARG A 12 -7.358 -3.703 -9.648 1.00 52.13 ATOM 153 NH1 ARG A 12 -8.470 -3.970 -10.319 1.00 61.44 ATOM 154 HH11 ARG A 12 -9.349 -3.633 -9.983 1.00 71.14 ATOM 155 HH12 ARG A 12 -8.429 -4.508 -11.162 1.00 45.31 ATOM 156 NH2 ARG A 12 -6.193 -4.151 -10.098 1.00 30.10 ATOM 157 HH21 ARG A 12 -5.353 -3.951 -9.595 1.00 22.21 ATOM 158 HH22 ARG A 12 -6.156 -4.689 -10.940 1.00 4.24 ATOM 159 C ARG A 12 -9.416 2.263 -7.025 1.00 42.34 ATOM 160 O ARG A 12 -9.995 2.341 -5.942 1.00 54.42 ATOM 161 N SER A 13 -8.464 3.112 -7.399 1.00 65.25 ATOM 162 H SER A 13 -8.039 2.997 -8.276 1.00 1.34 ATOM 163 CA SER A 13 -8.033 4.206 -6.537 1.00 62.02 ATOM 164 HA SER A 13 -7.994 3.834 -5.524 1.00 50.12 ATOM 165 CB SER A 13 -6.639 4.686 -6.945 1.00 43.30 ATOM 166 HB2 SER A 13 -5.941 3.866 -6.868 1.00 12.23 ATOM 167 HB3 SER A 13 -6.667 5.040 -7.966 1.00 31.23 ATOM 168 OG SER A 13 -6.198 5.741 -6.108 1.00 43.41 ATOM 169 HG SER A 13 -5.238 5.756 -6.090 1.00 41.54 ATOM 170 C SER A 13 -9.021 5.367 -6.598 1.00 21.21 ATOM 171 O SER A 13 -9.206 6.090 -5.619 1.00 51.42 ATOM 172 N ARG A 14 -9.653 5.538 -7.754 1.00 62.25 ATOM 173 H ARG A 14 -9.463 4.928 -8.498 1.00 42.41 ATOM 174 CA ARG A 14 -10.621 6.611 -7.945 1.00 32.14 ATOM 175 HA ARG A 14 -10.107 7.550 -7.808 1.00 43.34 ATOM 176 CB ARG A 14 -11.199 6.561 -9.360 1.00 63.43 ATOM 177 HB2 ARG A 14 -11.333 5.527 -9.645 1.00 53.54 ATOM 178 HB3 ARG A 14 -12.159 7.054 -9.362 1.00 1.11 ATOM 179 CG ARG A 14 -10.317 7.230 -10.402 1.00 12.22 ATOM 180 HG2 ARG A 14 -9.291 7.198 -10.066 1.00 71.22 ATOM 181 HG3 ARG A 14 -10.410 6.696 -11.335 1.00 62.44 ATOM 182 CD ARG A 14 -10.717 8.681 -10.620 1.00 42.12 ATOM 183 HD2 ARG A 14 -10.170 9.068 -11.467 1.00 62.31 ATOM 184 HD3 ARG A 14 -11.776 8.721 -10.827 1.00 42.32 ATOM 185 NE ARG A 14 -10.430 9.510 -9.452 1.00 65.34 ATOM 186 HE ARG A 14 -9.764 9.180 -8.814 1.00 64.44 ATOM 187 CZ ARG A 14 -11.020 10.676 -9.216 1.00 22.13 ATOM 188 NH1 ARG A 14 -11.925 11.148 -10.061 1.00 51.34 ATOM 189 HH11 ARG A 14 -12.165 10.625 -10.879 1.00 41.41 ATOM 190 HH12 ARG A 14 -12.369 12.026 -9.880 1.00 40.21 ATOM 191 NH2 ARG A 14 -10.705 11.372 -8.131 1.00 10.03 ATOM 192 HH21 ARG A 14 -10.023 11.019 -7.491 1.00 32.02 ATOM 193 HH22 ARG A 14 -11.150 12.249 -7.954 1.00 5.55 ATOM 194 C ARG A 14 -11.748 6.514 -6.920 1.00 51.13 ATOM 195 O ARG A 14 -12.071 7.491 -6.245 1.00 33.54 ATOM 196 N MET A 15 -12.342 5.330 -6.812 1.00 12.21 ATOM 197 H MET A 15 -12.040 4.589 -7.378 1.00 12.21 ATOM 198 CA MET A 15 -13.432 5.106 -5.870 1.00 14.23 ATOM 199 HA MET A 15 -14.185 5.860 -6.049 1.00 23.44 ATOM 200 CB MET A 15 -14.050 3.724 -6.091 1.00 13.21 ATOM 201 HB2 MET A 15 -14.779 3.541 -5.316 1.00 34.40 ATOM 202 HB3 MET A 15 -14.546 3.713 -7.050 1.00 43.43 ATOM 203 CG MET A 15 -13.035 2.594 -6.067 1.00 65.52 ATOM 204 HG2 MET A 15 -12.063 2.995 -6.313 1.00 64.20 ATOM 205 HG3 MET A 15 -13.007 2.174 -5.072 1.00 51.13 ATOM 206 SD MET A 15 -13.429 1.281 -7.238 1.00 72.43 ATOM 207 CE MET A 15 -15.189 1.097 -6.961 1.00 11.12 ATOM 208 HE1 MET A 15 -15.577 0.324 -7.607 1.00 62.33 ATOM 209 HE2 MET A 15 -15.365 0.826 -5.930 1.00 43.42 ATOM 210 HE3 MET A 15 -15.687 2.031 -7.178 1.00 30.34 ATOM 211 C MET A 15 -12.942 5.232 -4.431 1.00 0.32 ATOM 212 O MET A 15 -13.572 5.896 -3.607 1.00 2.22 ATOM 213 N ILE A 16 -11.816 4.591 -4.136 1.00 10.51 ATOM 214 H ILE A 16 -11.360 4.079 -4.836 1.00 12.15 ATOM 215 CA ILE A 16 -11.242 4.633 -2.797 1.00 10.43 ATOM 216 HA ILE A 16 -11.970 4.226 -2.110 1.00 23.23 ATOM 217 CB ILE A 16 -9.961 3.783 -2.706 1.00 41.55 ATOM 218 HB ILE A 16 -9.297 4.087 -3.502 1.00 13.24 ATOM 219 CG2 ILE A 16 -9.255 4.028 -1.381 1.00 52.21 ATOM 220 HG21 ILE A 16 -8.716 4.963 -1.427 1.00 51.05 ATOM 221 HG22 ILE A 16 -9.986 4.073 -0.587 1.00 41.01 ATOM 222 HG23 ILE A 16 -8.563 3.222 -1.188 1.00 4.41 ATOM 223 CG1 ILE A 16 -10.294 2.299 -2.873 1.00 14.55 ATOM 224 HG12 ILE A 16 -10.768 2.148 -3.830 1.00 4.12 ATOM 225 HG13 ILE A 16 -9.379 1.726 -2.833 1.00 54.13 ATOM 226 CD1 ILE A 16 -11.224 1.766 -1.805 1.00 54.14 ATOM 227 HD11 ILE A 16 -12.210 2.187 -1.944 1.00 25.54 ATOM 228 HD12 ILE A 16 -11.278 0.690 -1.880 1.00 55.10 ATOM 229 HD13 ILE A 16 -10.849 2.041 -0.831 1.00 31.13 ATOM 230 C ILE A 16 -10.919 6.065 -2.381 1.00 74.25 ATOM 231 O ILE A 16 -11.024 6.420 -1.207 1.00 55.04 ATOM 232 N ASP A 17 -10.528 6.883 -3.352 1.00 71.54 ATOM 233 H ASP A 17 -10.464 6.540 -4.269 1.00 0.22 ATOM 234 CA ASP A 17 -10.193 8.277 -3.089 1.00 2.12 ATOM 235 HA ASP A 17 -9.589 8.310 -2.194 1.00 75.33 ATOM 236 CB ASP A 17 -9.388 8.859 -4.252 1.00 53.02 ATOM 237 HB2 ASP A 17 -9.601 8.293 -5.148 1.00 15.34 ATOM 238 HB3 ASP A 17 -9.680 9.888 -4.404 1.00 25.05 ATOM 239 CG ASP A 17 -7.894 8.814 -4.002 1.00 43.41 ATOM 240 OD1 ASP A 17 -7.161 8.299 -4.873 1.00 32.24 ATOM 241 OD2 ASP A 17 -7.456 9.296 -2.936 1.00 73.23 ATOM 242 C ASP A 17 -11.453 9.105 -2.861 1.00 54.42 ATOM 243 O ASP A 17 -11.462 10.031 -2.050 1.00 63.12 ATOM 244 N ALA A 18 -12.516 8.767 -3.583 1.00 73.34 ATOM 245 H ALA A 18 -12.448 8.019 -4.213 1.00 43.44 ATOM 246 CA ALA A 18 -13.782 9.478 -3.460 1.00 14.34 ATOM 247 HA ALA A 18 -13.593 10.528 -3.633 1.00 15.12 ATOM 248 CB ALA A 18 -14.765 8.995 -4.516 1.00 32.44 ATOM 249 HB1 ALA A 18 -14.529 9.453 -5.464 1.00 43.04 ATOM 250 HB2 ALA A 18 -14.695 7.921 -4.607 1.00 75.23 ATOM 251 HB3 ALA A 18 -15.769 9.267 -4.225 1.00 31.45 ATOM 252 C ALA A 18 -14.375 9.307 -2.065 1.00 25.41 ATOM 253 O ALA A 18 -14.964 10.235 -1.511 1.00 23.10 ATOM 254 N VAL A 19 -14.215 8.113 -1.502 1.00 1.00 ATOM 255 H VAL A 19 -13.736 7.413 -1.993 1.00 52.22 ATOM 256 CA VAL A 19 -14.733 7.820 -0.171 1.00 74.12 ATOM 257 HA VAL A 19 -15.700 8.294 -0.077 1.00 45.32 ATOM 258 CB VAL A 19 -14.916 6.305 0.039 1.00 73.03 ATOM 259 HB VAL A 19 -15.216 6.138 1.063 1.00 64.51 ATOM 260 CG1 VAL A 19 -16.011 5.768 -0.871 1.00 10.13 ATOM 261 HG11 VAL A 19 -15.776 6.008 -1.897 1.00 55.50 ATOM 262 HG12 VAL A 19 -16.079 4.696 -0.758 1.00 44.04 ATOM 263 HG13 VAL A 19 -16.955 6.218 -0.602 1.00 53.41 ATOM 264 CG2 VAL A 19 -13.605 5.572 -0.201 1.00 51.15 ATOM 265 HG21 VAL A 19 -13.421 5.502 -1.263 1.00 73.25 ATOM 266 HG22 VAL A 19 -12.798 6.115 0.268 1.00 31.33 ATOM 267 HG23 VAL A 19 -13.665 4.580 0.220 1.00 20.40 ATOM 268 C VAL A 19 -13.808 8.364 0.911 1.00 30.24 ATOM 269 O VAL A 19 -14.208 8.519 2.066 1.00 63.01 ATOM 270 N THR A 20 -12.567 8.653 0.531 1.00 13.12 ATOM 271 H THR A 20 -12.309 8.508 -0.403 1.00 24.33 ATOM 272 CA THR A 20 -11.584 9.180 1.469 1.00 23.50 ATOM 273 HA THR A 20 -12.000 9.109 2.464 1.00 62.54 ATOM 274 CB THR A 20 -10.278 8.363 1.431 1.00 33.35 ATOM 275 HB THR A 20 -9.544 8.858 2.050 1.00 4.11 ATOM 276 OG1 THR A 20 -9.785 8.289 0.089 1.00 32.42 ATOM 277 HG1 THR A 20 -9.489 7.394 -0.094 1.00 24.20 ATOM 278 CG2 THR A 20 -10.503 6.959 1.973 1.00 64.10 ATOM 279 HG21 THR A 20 -9.667 6.676 2.596 1.00 33.33 ATOM 280 HG22 THR A 20 -11.411 6.939 2.557 1.00 2.22 ATOM 281 HG23 THR A 20 -10.589 6.265 1.150 1.00 51.12 ATOM 282 C THR A 20 -11.265 10.640 1.169 1.00 21.34 ATOM 283 O THR A 20 -10.300 11.195 1.695 1.00 71.20 ATOM 284 N SER A 21 -12.082 11.257 0.322 1.00 1.31 ATOM 285 H SER A 21 -12.834 10.761 -0.064 1.00 21.10 ATOM 286 CA SER A 21 -11.885 12.653 -0.050 1.00 4.41 ATOM 287 HA SER A 21 -10.877 12.757 -0.425 1.00 54.23 ATOM 288 CB SER A 21 -12.870 13.054 -1.150 1.00 2.35 ATOM 289 HB2 SER A 21 -13.113 12.188 -1.745 1.00 33.53 ATOM 290 HB3 SER A 21 -13.770 13.445 -0.697 1.00 41.34 ATOM 291 OG SER A 21 -12.314 14.047 -1.994 1.00 55.25 ATOM 292 HG SER A 21 -11.408 13.815 -2.208 1.00 43.51 ATOM 293 C SER A 21 -12.056 13.567 1.160 1.00 45.22 ATOM 294 O SER A 21 -12.948 13.365 1.983 1.00 12.02 ATOM 295 N ASP A 22 -11.193 14.573 1.260 1.00 74.12 ATOM 296 H ASP A 22 -10.504 14.682 0.571 1.00 21.35 ATOM 297 CA ASP A 22 -11.248 15.520 2.368 1.00 72.43 ATOM 298 HA ASP A 22 -11.059 14.974 3.280 1.00 52.12 ATOM 299 CB ASP A 22 -10.174 16.596 2.201 1.00 72.34 ATOM 300 HB2 ASP A 22 -10.294 17.338 2.976 1.00 2.23 ATOM 301 HB3 ASP A 22 -9.200 16.139 2.292 1.00 45.41 ATOM 302 CG ASP A 22 -10.255 17.291 0.856 1.00 74.22 ATOM 303 OD1 ASP A 22 -10.735 18.443 0.811 1.00 14.01 ATOM 304 OD2 ASP A 22 -9.838 16.683 -0.152 1.00 30.01 ATOM 305 C ASP A 22 -12.626 16.168 2.460 1.00 2.44 ATOM 306 O ASP A 22 -12.945 17.079 1.697 1.00 15.12 ATOM 307 N GLU A 23 -13.437 15.692 3.400 1.00 62.12 ATOM 308 H GLU A 23 -13.124 14.965 3.978 1.00 75.34 ATOM 309 CA GLU A 23 -14.781 16.225 3.590 1.00 4.01 ATOM 310 HA GLU A 23 -14.731 17.297 3.475 1.00 13.23 ATOM 311 CB GLU A 23 -15.733 15.656 2.537 1.00 71.34 ATOM 312 HB2 GLU A 23 -15.172 15.022 1.866 1.00 43.22 ATOM 313 HB3 GLU A 23 -16.485 15.061 3.033 1.00 33.14 ATOM 314 CG GLU A 23 -16.436 16.721 1.712 1.00 2.21 ATOM 315 HG2 GLU A 23 -17.284 16.273 1.216 1.00 11.44 ATOM 316 HG3 GLU A 23 -16.779 17.503 2.374 1.00 24.32 ATOM 317 CD GLU A 23 -15.532 17.337 0.662 1.00 4.02 ATOM 318 OE1 GLU A 23 -15.041 16.589 -0.209 1.00 44.34 ATOM 319 OE2 GLU A 23 -15.315 18.566 0.712 1.00 62.31 ATOM 320 C GLU A 23 -15.300 15.904 4.988 1.00 35.43 ATOM 321 O GLU A 23 -15.289 14.749 5.416 1.00 1.44 ATOM 322 N ASP A 24 -15.755 16.933 5.695 1.00 72.42 ATOM 323 H ASP A 24 -15.738 17.829 5.299 1.00 52.23 ATOM 324 CA ASP A 24 -16.280 16.761 7.045 1.00 41.14 ATOM 325 HA ASP A 24 -15.460 16.475 7.685 1.00 23.24 ATOM 326 CB ASP A 24 -16.874 18.075 7.555 1.00 62.03 ATOM 327 HB2 ASP A 24 -16.080 18.798 7.677 1.00 32.21 ATOM 328 HB3 ASP A 24 -17.585 18.446 6.831 1.00 23.12 ATOM 329 CG ASP A 24 -17.582 17.912 8.885 1.00 55.20 ATOM 330 OD1 ASP A 24 -18.826 17.797 8.885 1.00 53.40 ATOM 331 OD2 ASP A 24 -16.893 17.899 9.926 1.00 33.31 ATOM 332 C ASP A 24 -17.338 15.662 7.081 1.00 43.41 ATOM 333 O ASP A 24 -17.514 14.989 8.096 1.00 33.41 ATOM 334 N LYS A 25 -18.040 15.488 5.967 1.00 71.53 ATOM 335 H LYS A 25 -17.853 16.056 5.190 1.00 51.02 ATOM 336 CA LYS A 25 -19.081 14.471 5.869 1.00 22.13 ATOM 337 HA LYS A 25 -19.495 14.325 6.855 1.00 14.12 ATOM 338 CB LYS A 25 -20.192 14.937 4.926 1.00 45.54 ATOM 339 HB2 LYS A 25 -20.994 14.215 4.948 1.00 21.13 ATOM 340 HB3 LYS A 25 -20.566 15.890 5.273 1.00 72.30 ATOM 341 CG LYS A 25 -19.737 15.101 3.485 1.00 33.15 ATOM 342 HG2 LYS A 25 -18.819 14.551 3.342 1.00 30.04 ATOM 343 HG3 LYS A 25 -20.501 14.707 2.830 1.00 41.01 ATOM 344 CD LYS A 25 -19.495 16.560 3.140 1.00 43.55 ATOM 345 HD2 LYS A 25 -18.874 17.004 3.904 1.00 41.45 ATOM 346 HD3 LYS A 25 -18.990 16.616 2.185 1.00 4.14 ATOM 347 CE LYS A 25 -20.799 17.337 3.054 1.00 15.44 ATOM 348 HE2 LYS A 25 -21.321 17.243 3.994 1.00 14.22 ATOM 349 HE3 LYS A 25 -20.573 18.377 2.872 1.00 45.45 ATOM 350 NZ LYS A 25 -21.675 16.833 1.961 1.00 72.23 ATOM 351 HZ1 LYS A 25 -22.542 16.418 2.359 1.00 24.55 ATOM 352 HZ2 LYS A 25 -21.938 17.613 1.325 1.00 74.21 ATOM 353 HZ3 LYS A 25 -21.176 16.105 1.411 1.00 72.45 ATOM 354 C LYS A 25 -18.504 13.147 5.378 1.00 51.24 ATOM 355 O LYS A 25 -17.543 13.125 4.609 1.00 25.32 ATOM 356 N VAL A 26 -19.099 12.045 5.824 1.00 4.45 ATOM 357 H VAL A 26 -19.861 12.128 6.435 1.00 23.40 ATOM 358 CA VAL A 26 -18.645 10.718 5.428 1.00 74.43 ATOM 359 HA VAL A 26 -17.579 10.765 5.261 1.00 70.31 ATOM 360 CB VAL A 26 -18.917 9.679 6.532 1.00 24.20 ATOM 361 HB VAL A 26 -18.507 8.731 6.215 1.00 4.02 ATOM 362 CG1 VAL A 26 -18.230 10.085 7.827 1.00 35.34 ATOM 363 HG11 VAL A 26 -17.994 9.201 8.402 1.00 52.22 ATOM 364 HG12 VAL A 26 -17.321 10.620 7.600 1.00 4.43 ATOM 365 HG13 VAL A 26 -18.889 10.721 8.400 1.00 74.21 ATOM 366 CG2 VAL A 26 -20.413 9.505 6.743 1.00 30.15 ATOM 367 HG21 VAL A 26 -20.763 8.662 6.166 1.00 43.02 ATOM 368 HG22 VAL A 26 -20.611 9.330 7.791 1.00 42.43 ATOM 369 HG23 VAL A 26 -20.928 10.399 6.424 1.00 70.21 ATOM 370 C VAL A 26 -19.328 10.266 4.141 1.00 24.34 ATOM 371 O VAL A 26 -20.517 10.509 3.939 1.00 21.21 ATOM 372 N ALA A 27 -18.566 9.606 3.275 1.00 53.04 ATOM 373 H ALA A 27 -17.625 9.443 3.493 1.00 71.14 ATOM 374 CA ALA A 27 -19.098 9.117 2.008 1.00 1.44 ATOM 375 HA ALA A 27 -19.368 9.974 1.407 1.00 22.30 ATOM 376 CB ALA A 27 -18.034 8.330 1.258 1.00 30.32 ATOM 377 HB1 ALA A 27 -18.246 7.274 1.337 1.00 63.43 ATOM 378 HB2 ALA A 27 -18.037 8.621 0.218 1.00 2.13 ATOM 379 HB3 ALA A 27 -17.064 8.535 1.687 1.00 14.41 ATOM 380 C ALA A 27 -20.338 8.258 2.229 1.00 71.03 ATOM 381 O ALA A 27 -20.560 7.711 3.309 1.00 0.12 ATOM 382 N PRO A 28 -21.168 8.135 1.182 1.00 45.22 ATOM 383 CA PRO A 28 -22.400 7.343 1.237 1.00 40.41 ATOM 384 HA PRO A 28 -23.025 7.639 2.067 1.00 24.11 ATOM 385 CB PRO A 28 -23.101 7.687 -0.080 1.00 32.42 ATOM 386 HB2 PRO A 28 -23.624 6.816 -0.449 1.00 74.24 ATOM 387 HB3 PRO A 28 -23.801 8.493 0.080 1.00 30.14 ATOM 388 CG PRO A 28 -22.002 8.094 -0.999 1.00 53.13 ATOM 389 HG2 PRO A 28 -21.586 7.223 -1.482 1.00 45.41 ATOM 390 HG3 PRO A 28 -22.379 8.789 -1.735 1.00 42.03 ATOM 391 CD PRO A 28 -20.966 8.759 -0.137 1.00 2.44 ATOM 392 HD2 PRO A 28 -19.974 8.555 -0.512 1.00 53.04 ATOM 393 HD3 PRO A 28 -21.141 9.824 -0.089 1.00 53.11 ATOM 394 C PRO A 28 -22.124 5.846 1.319 1.00 62.03 ATOM 395 O PRO A 28 -21.036 5.385 0.972 1.00 52.25 ATOM 396 N VAL A 29 -23.115 5.090 1.780 1.00 54.23 ATOM 397 H VAL A 29 -23.959 5.515 2.041 1.00 42.44 ATOM 398 CA VAL A 29 -22.980 3.644 1.906 1.00 45.04 ATOM 399 HA VAL A 29 -22.078 3.441 2.466 1.00 72.24 ATOM 400 CB VAL A 29 -24.170 3.033 2.668 1.00 73.44 ATOM 401 HB VAL A 29 -25.074 3.249 2.116 1.00 24.24 ATOM 402 CG1 VAL A 29 -24.023 1.522 2.766 1.00 62.14 ATOM 403 HG11 VAL A 29 -23.036 1.280 3.133 1.00 75.53 ATOM 404 HG12 VAL A 29 -24.766 1.131 3.445 1.00 61.02 ATOM 405 HG13 VAL A 29 -24.161 1.082 1.789 1.00 53.53 ATOM 406 CG2 VAL A 29 -24.294 3.655 4.050 1.00 1.30 ATOM 407 HG21 VAL A 29 -24.630 2.907 4.753 1.00 4.21 ATOM 408 HG22 VAL A 29 -23.332 4.036 4.361 1.00 71.41 ATOM 409 HG23 VAL A 29 -25.008 4.465 4.018 1.00 61.13 ATOM 410 C VAL A 29 -22.872 2.981 0.537 1.00 24.01 ATOM 411 O VAL A 29 -22.044 2.094 0.329 1.00 22.51 ATOM 412 N TYR A 30 -23.713 3.418 -0.394 1.00 22.45 ATOM 413 H TYR A 30 -24.350 4.127 -0.168 1.00 3.33 ATOM 414 CA TYR A 30 -23.714 2.865 -1.743 1.00 3.21 ATOM 415 HA TYR A 30 -24.013 1.829 -1.677 1.00 52.41 ATOM 416 CB TYR A 30 -24.714 3.616 -2.623 1.00 74.32 ATOM 417 HB2 TYR A 30 -25.108 2.939 -3.366 1.00 13.31 ATOM 418 HB3 TYR A 30 -25.525 3.978 -2.007 1.00 64.32 ATOM 419 CG TYR A 30 -24.115 4.801 -3.346 1.00 71.44 ATOM 420 CD1 TYR A 30 -23.419 4.633 -4.537 1.00 61.22 ATOM 421 HD1 TYR A 30 -23.309 3.638 -4.945 1.00 44.42 ATOM 422 CE1 TYR A 30 -22.869 5.712 -5.201 1.00 41.23 ATOM 423 HE1 TYR A 30 -22.331 5.562 -6.126 1.00 33.01 ATOM 424 CZ TYR A 30 -23.012 6.980 -4.677 1.00 40.14 ATOM 425 CE2 TYR A 30 -23.699 7.173 -3.497 1.00 23.32 ATOM 426 HE2 TYR A 30 -23.810 8.166 -3.087 1.00 31.55 ATOM 427 CD2 TYR A 30 -24.244 6.087 -2.839 1.00 10.42 ATOM 428 HD2 TYR A 30 -24.782 6.235 -1.914 1.00 32.34 ATOM 429 OH TYR A 30 -22.466 8.059 -5.335 1.00 71.51 ATOM 430 HH TYR A 30 -22.164 7.784 -6.204 1.00 60.30 ATOM 431 C TYR A 30 -22.321 2.937 -2.362 1.00 31.22 ATOM 432 O TYR A 30 -21.960 2.116 -3.206 1.00 12.04 ATOM 433 N LYS A 31 -21.542 3.925 -1.936 1.00 24.24 ATOM 434 H LYS A 31 -21.886 4.548 -1.261 1.00 22.10 ATOM 435 CA LYS A 31 -20.187 4.105 -2.444 1.00 51.33 ATOM 436 HA LYS A 31 -20.221 4.013 -3.519 1.00 74.12 ATOM 437 CB LYS A 31 -19.665 5.497 -2.080 1.00 63.11 ATOM 438 HB2 LYS A 31 -20.215 5.863 -1.226 1.00 32.30 ATOM 439 HB3 LYS A 31 -18.620 5.418 -1.817 1.00 45.32 ATOM 440 CG LYS A 31 -19.799 6.510 -3.204 1.00 4.13 ATOM 441 HG2 LYS A 31 -19.492 6.049 -4.131 1.00 34.31 ATOM 442 HG3 LYS A 31 -20.832 6.818 -3.277 1.00 0.31 ATOM 443 CD LYS A 31 -18.935 7.735 -2.956 1.00 4.22 ATOM 444 HD2 LYS A 31 -18.738 7.818 -1.897 1.00 51.42 ATOM 445 HD3 LYS A 31 -18.001 7.621 -3.489 1.00 73.40 ATOM 446 CE LYS A 31 -19.622 9.007 -3.429 1.00 63.10 ATOM 447 HE2 LYS A 31 -19.924 8.876 -4.457 1.00 5.31 ATOM 448 HE3 LYS A 31 -20.495 9.178 -2.817 1.00 22.24 ATOM 449 NZ LYS A 31 -18.724 10.191 -3.334 1.00 64.11 ATOM 450 HZ1 LYS A 31 -19.224 11.045 -3.652 1.00 40.54 ATOM 451 HZ2 LYS A 31 -18.416 10.328 -2.350 1.00 13.41 ATOM 452 HZ3 LYS A 31 -17.884 10.051 -3.932 1.00 2.22 ATOM 453 C LYS A 31 -19.250 3.038 -1.888 1.00 74.55 ATOM 454 O LYS A 31 -18.410 2.498 -2.609 1.00 42.25 ATOM 455 N LEU A 32 -19.401 2.736 -0.604 1.00 31.44 ATOM 456 H LEU A 32 -20.088 3.199 -0.081 1.00 23.25 ATOM 457 CA LEU A 32 -18.569 1.730 0.049 1.00 53.42 ATOM 458 HA LEU A 32 -17.553 1.872 -0.288 1.00 11.01 ATOM 459 CB LEU A 32 -18.620 1.905 1.568 1.00 52.44 ATOM 460 HB2 LEU A 32 -19.589 1.572 1.906 1.00 21.35 ATOM 461 HB3 LEU A 32 -17.854 1.276 1.998 1.00 42.40 ATOM 462 CG LEU A 32 -18.407 3.328 2.087 1.00 61.32 ATOM 463 HG LEU A 32 -18.980 4.015 1.480 1.00 43.41 ATOM 464 CD1 LEU A 32 -18.895 3.451 3.522 1.00 60.11 ATOM 465 HD11 LEU A 32 -19.966 3.316 3.551 1.00 71.13 ATOM 466 HD12 LEU A 32 -18.420 2.695 4.130 1.00 74.33 ATOM 467 HD13 LEU A 32 -18.645 4.429 3.904 1.00 11.44 ATOM 468 CD2 LEU A 32 -16.940 3.718 1.985 1.00 4.13 ATOM 469 HD21 LEU A 32 -16.478 3.638 2.958 1.00 24.01 ATOM 470 HD22 LEU A 32 -16.438 3.058 1.293 1.00 35.42 ATOM 471 HD23 LEU A 32 -16.861 4.736 1.632 1.00 35.33 ATOM 472 C LEU A 32 -19.020 0.323 -0.328 1.00 31.33 ATOM 473 O LEU A 32 -18.206 -0.595 -0.425 1.00 3.54 ATOM 474 N GLU A 33 -20.322 0.161 -0.541 1.00 34.15 ATOM 475 H GLU A 33 -20.922 0.931 -0.448 1.00 25.32 ATOM 476 CA GLU A 33 -20.880 -1.135 -0.908 1.00 34.20 ATOM 477 HA GLU A 33 -20.616 -1.841 -0.135 1.00 60.24 ATOM 478 CB GLU A 33 -22.405 -1.050 -1.003 1.00 32.51 ATOM 479 HB2 GLU A 33 -22.668 -0.260 -1.691 1.00 62.40 ATOM 480 HB3 GLU A 33 -22.782 -1.988 -1.385 1.00 13.32 ATOM 481 CG GLU A 33 -23.083 -0.771 0.328 1.00 53.43 ATOM 482 HG2 GLU A 33 -22.373 -0.294 0.986 1.00 3.12 ATOM 483 HG3 GLU A 33 -23.918 -0.106 0.159 1.00 20.12 ATOM 484 CD GLU A 33 -23.594 -2.031 0.998 1.00 14.25 ATOM 485 OE1 GLU A 33 -22.813 -2.998 1.116 1.00 72.21 ATOM 486 OE2 GLU A 33 -24.775 -2.050 1.406 1.00 63.15 ATOM 487 C GLU A 33 -20.303 -1.620 -2.235 1.00 54.51 ATOM 488 O GLU A 33 -19.856 -2.760 -2.349 1.00 60.11 ATOM 489 N GLU A 34 -20.318 -0.744 -3.235 1.00 54.31 ATOM 490 H GLU A 34 -20.688 0.151 -3.082 1.00 73.31 ATOM 491 CA GLU A 34 -19.798 -1.083 -4.554 1.00 51.34 ATOM 492 HA GLU A 34 -20.343 -1.942 -4.915 1.00 21.01 ATOM 493 CB GLU A 34 -20.008 0.082 -5.525 1.00 32.34 ATOM 494 HB2 GLU A 34 -19.576 -0.179 -6.480 1.00 0.54 ATOM 495 HB3 GLU A 34 -21.069 0.241 -5.652 1.00 2.35 ATOM 496 CG GLU A 34 -19.383 1.385 -5.056 1.00 21.21 ATOM 497 HG2 GLU A 34 -19.903 1.722 -4.172 1.00 33.52 ATOM 498 HG3 GLU A 34 -18.345 1.205 -4.815 1.00 54.30 ATOM 499 CD GLU A 34 -19.455 2.477 -6.105 1.00 52.12 ATOM 500 OE1 GLU A 34 -18.806 3.527 -5.913 1.00 73.14 ATOM 501 OE2 GLU A 34 -20.160 2.283 -7.117 1.00 72.22 ATOM 502 C GLU A 34 -18.315 -1.436 -4.480 1.00 75.13 ATOM 503 O GLU A 34 -17.833 -2.292 -5.223 1.00 2.41 ATOM 504 N ILE A 35 -17.599 -0.771 -3.580 1.00 72.30 ATOM 505 H ILE A 35 -18.041 -0.102 -3.018 1.00 2.35 ATOM 506 CA ILE A 35 -16.172 -1.015 -3.408 1.00 74.14 ATOM 507 HA ILE A 35 -15.706 -0.960 -4.381 1.00 62.14 ATOM 508 CB ILE A 35 -15.525 0.046 -2.500 1.00 12.54 ATOM 509 HB ILE A 35 -16.070 0.072 -1.568 1.00 70.53 ATOM 510 CG2 ILE A 35 -14.082 -0.326 -2.194 1.00 72.32 ATOM 511 HG21 ILE A 35 -13.521 0.567 -1.961 1.00 33.43 ATOM 512 HG22 ILE A 35 -14.055 -0.999 -1.350 1.00 72.41 ATOM 513 HG23 ILE A 35 -13.646 -0.811 -3.055 1.00 43.11 ATOM 514 CG1 ILE A 35 -15.597 1.426 -3.158 1.00 62.45 ATOM 515 HG12 ILE A 35 -14.846 1.488 -3.930 1.00 50.51 ATOM 516 HG13 ILE A 35 -16.574 1.554 -3.601 1.00 40.14 ATOM 517 CD1 ILE A 35 -15.369 2.569 -2.194 1.00 64.53 ATOM 518 HD11 ILE A 35 -14.945 3.408 -2.725 1.00 52.22 ATOM 519 HD12 ILE A 35 -16.310 2.860 -1.752 1.00 23.31 ATOM 520 HD13 ILE A 35 -14.688 2.254 -1.417 1.00 63.53 ATOM 521 C ILE A 35 -15.918 -2.398 -2.817 1.00 52.41 ATOM 522 O ILE A 35 -15.007 -3.108 -3.243 1.00 61.11 ATOM 523 N CYS A 36 -16.730 -2.773 -1.835 1.00 72.33 ATOM 524 H CYS A 36 -17.438 -2.163 -1.539 1.00 62.24 ATOM 525 CA CYS A 36 -16.594 -4.072 -1.185 1.00 73.15 ATOM 526 HA CYS A 36 -15.568 -4.177 -0.869 1.00 21.45 ATOM 527 CB CYS A 36 -17.505 -4.150 0.041 1.00 42.12 ATOM 528 HB2 CYS A 36 -17.522 -3.186 0.529 1.00 70.52 ATOM 529 HB3 CYS A 36 -18.505 -4.402 -0.279 1.00 11.24 ATOM 530 SG CYS A 36 -16.990 -5.376 1.266 1.00 73.23 ATOM 531 HG CYS A 36 -16.267 -4.756 2.185 1.00 25.23 ATOM 532 C CYS A 36 -16.928 -5.202 -2.154 1.00 64.11 ATOM 533 O CYS A 36 -16.234 -6.218 -2.200 1.00 71.35 ATOM 534 N ASP A 37 -17.994 -5.018 -2.924 1.00 71.55 ATOM 535 H ASP A 37 -18.507 -4.187 -2.841 1.00 44.10 ATOM 536 CA ASP A 37 -18.420 -6.023 -3.892 1.00 55.21 ATOM 537 HA ASP A 37 -18.693 -6.914 -3.347 1.00 14.31 ATOM 538 CB ASP A 37 -19.638 -5.525 -4.673 1.00 31.35 ATOM 539 HB2 ASP A 37 -20.491 -5.486 -4.010 1.00 43.41 ATOM 540 HB3 ASP A 37 -19.435 -4.534 -5.051 1.00 22.33 ATOM 541 CG ASP A 37 -19.983 -6.425 -5.843 1.00 63.10 ATOM 542 OD1 ASP A 37 -20.628 -7.471 -5.618 1.00 45.01 ATOM 543 OD2 ASP A 37 -19.608 -6.083 -6.984 1.00 74.10 ATOM 544 C ASP A 37 -17.288 -6.364 -4.855 1.00 71.45 ATOM 545 O ASP A 37 -17.115 -7.521 -5.242 1.00 73.12 ATOM 546 N LEU A 38 -16.520 -5.351 -5.240 1.00 61.33 ATOM 547 H LEU A 38 -16.707 -4.452 -4.899 1.00 25.44 ATOM 548 CA LEU A 38 -15.404 -5.544 -6.160 1.00 1.40 ATOM 549 HA LEU A 38 -15.807 -5.877 -7.105 1.00 1.03 ATOM 550 CB LEU A 38 -14.660 -4.224 -6.373 1.00 62.21 ATOM 551 HB2 LEU A 38 -14.653 -3.693 -5.434 1.00 14.11 ATOM 552 HB3 LEU A 38 -13.644 -4.461 -6.658 1.00 54.51 ATOM 553 CG LEU A 38 -15.240 -3.290 -7.435 1.00 75.24 ATOM 554 HG LEU A 38 -16.256 -3.035 -7.165 1.00 60.11 ATOM 555 CD1 LEU A 38 -14.437 -2.001 -7.509 1.00 53.11 ATOM 556 HD11 LEU A 38 -14.554 -1.451 -6.587 1.00 40.11 ATOM 557 HD12 LEU A 38 -13.394 -2.235 -7.659 1.00 63.01 ATOM 558 HD13 LEU A 38 -14.794 -1.401 -8.334 1.00 21.34 ATOM 559 CD2 LEU A 38 -15.272 -3.979 -8.792 1.00 31.33 ATOM 560 HD21 LEU A 38 -14.309 -4.426 -8.991 1.00 34.41 ATOM 561 HD22 LEU A 38 -16.032 -4.747 -8.788 1.00 24.12 ATOM 562 HD23 LEU A 38 -15.498 -3.254 -9.559 1.00 42.31 ATOM 563 C LEU A 38 -14.442 -6.604 -5.634 1.00 63.13 ATOM 564 O LEU A 38 -14.144 -7.582 -6.321 1.00 23.41 ATOM 565 N LEU A 39 -13.960 -6.405 -4.412 1.00 53.04 ATOM 566 H LEU A 39 -14.234 -5.607 -3.914 1.00 72.22 ATOM 567 CA LEU A 39 -13.033 -7.345 -3.793 1.00 31.43 ATOM 568 HA LEU A 39 -12.133 -7.364 -4.388 1.00 44.15 ATOM 569 CB LEU A 39 -12.684 -6.888 -2.375 1.00 63.53 ATOM 570 HB2 LEU A 39 -13.556 -7.035 -1.756 1.00 44.35 ATOM 571 HB3 LEU A 39 -11.880 -7.515 -2.015 1.00 42.05 ATOM 572 CG LEU A 39 -12.245 -5.431 -2.229 1.00 22.01 ATOM 573 HG LEU A 39 -12.612 -4.865 -3.074 1.00 5.41 ATOM 574 CD1 LEU A 39 -12.832 -4.821 -0.966 1.00 31.14 ATOM 575 HD11 LEU A 39 -13.332 -5.589 -0.394 1.00 3.03 ATOM 576 HD12 LEU A 39 -12.040 -4.389 -0.373 1.00 3.43 ATOM 577 HD13 LEU A 39 -13.542 -4.052 -1.233 1.00 61.54 ATOM 578 CD2 LEU A 39 -10.727 -5.330 -2.216 1.00 45.01 ATOM 579 HD21 LEU A 39 -10.318 -6.128 -1.614 1.00 44.01 ATOM 580 HD22 LEU A 39 -10.352 -5.412 -3.226 1.00 22.44 ATOM 581 HD23 LEU A 39 -10.433 -4.378 -1.800 1.00 4.14 ATOM 582 C LEU A 39 -13.626 -8.750 -3.755 1.00 33.13 ATOM 583 O LEU A 39 -12.914 -9.740 -3.924 1.00 34.12 ATOM 584 N ARG A 40 -14.934 -8.829 -3.534 1.00 15.53 ATOM 585 H ARG A 40 -15.448 -8.004 -3.406 1.00 55.25 ATOM 586 CA ARG A 40 -15.624 -10.112 -3.475 1.00 3.13 ATOM 587 HA ARG A 40 -15.220 -10.667 -2.642 1.00 21.53 ATOM 588 CB ARG A 40 -17.122 -9.900 -3.252 1.00 33.32 ATOM 589 HB2 ARG A 40 -17.416 -10.411 -2.347 1.00 23.35 ATOM 590 HB3 ARG A 40 -17.311 -8.844 -3.136 1.00 41.44 ATOM 591 CG ARG A 40 -17.986 -10.417 -4.391 1.00 14.24 ATOM 592 HG2 ARG A 40 -17.711 -9.904 -5.300 1.00 53.23 ATOM 593 HG3 ARG A 40 -17.816 -11.477 -4.507 1.00 1.31 ATOM 594 CD ARG A 40 -19.464 -10.180 -4.121 1.00 0.54 ATOM 595 HD2 ARG A 40 -19.561 -9.577 -3.230 1.00 53.42 ATOM 596 HD3 ARG A 40 -19.889 -9.651 -4.961 1.00 32.41 ATOM 597 NE ARG A 40 -20.193 -11.430 -3.928 1.00 21.31 ATOM 598 HE ARG A 40 -19.676 -12.262 -3.932 1.00 62.22 ATOM 599 CZ ARG A 40 -21.508 -11.495 -3.749 1.00 5.45 ATOM 600 NH1 ARG A 40 -22.234 -10.385 -3.738 1.00 25.21 ATOM 601 HH11 ARG A 40 -21.791 -9.498 -3.866 1.00 0.13 ATOM 602 HH12 ARG A 40 -23.223 -10.437 -3.604 1.00 15.52 ATOM 603 NH2 ARG A 40 -22.099 -12.671 -3.580 1.00 4.41 ATOM 604 HH21 ARG A 40 -21.555 -13.509 -3.588 1.00 24.04 ATOM 605 HH22 ARG A 40 -23.088 -12.718 -3.445 1.00 2.11 ATOM 606 C ARG A 40 -15.397 -10.910 -4.755 1.00 62.31 ATOM 607 O ARG A 40 -15.264 -12.134 -4.720 1.00 41.54 ATOM 608 N SER A 41 -15.354 -10.209 -5.884 1.00 32.43 ATOM 609 H SER A 41 -15.467 -9.236 -5.846 1.00 61.33 ATOM 610 CA SER A 41 -15.148 -10.853 -7.176 1.00 3.02 ATOM 611 HA SER A 41 -15.315 -11.912 -7.049 1.00 71.21 ATOM 612 CB SER A 41 -16.142 -10.311 -8.204 1.00 54.01 ATOM 613 HB2 SER A 41 -17.126 -10.270 -7.762 1.00 53.23 ATOM 614 HB3 SER A 41 -15.840 -9.318 -8.504 1.00 54.11 ATOM 615 OG SER A 41 -16.192 -11.140 -9.352 1.00 63.12 ATOM 616 HG SER A 41 -15.844 -10.662 -10.108 1.00 45.41 ATOM 617 C SER A 41 -13.720 -10.636 -7.669 1.00 13.11 ATOM 618 O SER A 41 -13.399 -10.924 -8.822 1.00 15.12 ATOM 619 N SER A 42 -12.867 -10.126 -6.786 1.00 52.34 ATOM 620 H SER A 42 -13.183 -9.917 -5.882 1.00 52.12 ATOM 621 CA SER A 42 -11.475 -9.866 -7.132 1.00 5.34 ATOM 622 HA SER A 42 -11.400 -9.836 -8.208 1.00 61.14 ATOM 623 CB SER A 42 -11.030 -8.516 -6.564 1.00 62.23 ATOM 624 HB2 SER A 42 -10.289 -8.081 -7.217 1.00 40.43 ATOM 625 HB3 SER A 42 -11.884 -7.858 -6.499 1.00 2.45 ATOM 626 OG SER A 42 -10.468 -8.666 -5.272 1.00 60.41 ATOM 627 HG SER A 42 -11.072 -9.163 -4.716 1.00 33.42 ATOM 628 C SER A 42 -10.568 -10.975 -6.606 1.00 13.33 ATOM 629 O SER A 42 -10.880 -11.626 -5.608 1.00 62.21 ATOM 630 N HIS A 43 -9.445 -11.184 -7.284 1.00 43.14 ATOM 631 H HIS A 43 -9.252 -10.632 -8.071 1.00 20.40 ATOM 632 CA HIS A 43 -8.492 -12.214 -6.886 1.00 45.34 ATOM 633 HA HIS A 43 -9.052 -13.058 -6.515 1.00 62.31 ATOM 634 CB HIS A 43 -7.658 -12.659 -8.088 1.00 71.14 ATOM 635 HB2 HIS A 43 -8.320 -12.900 -8.907 1.00 62.23 ATOM 636 HB3 HIS A 43 -7.005 -11.851 -8.385 1.00 54.32 ATOM 637 CG HIS A 43 -6.808 -13.862 -7.815 1.00 51.44 ATOM 638 ND1 HIS A 43 -5.446 -13.884 -8.027 1.00 3.14 ATOM 639 CD2 HIS A 43 -7.134 -15.088 -7.344 1.00 13.35 ATOM 640 HD1 HIS A 43 -4.907 -13.140 -8.368 1.00 74.21 ATOM 641 CE1 HIS A 43 -4.971 -15.072 -7.698 1.00 62.13 ATOM 642 NE2 HIS A 43 -5.975 -15.821 -7.280 1.00 72.22 ATOM 643 HD2 HIS A 43 -8.123 -15.427 -7.068 1.00 70.21 ATOM 644 HE1 HIS A 43 -3.938 -15.379 -7.760 1.00 64.42 ATOM 645 C HIS A 43 -7.575 -11.706 -5.777 1.00 32.30 ATOM 646 O HIS A 43 -7.402 -10.500 -5.604 1.00 12.22 ATOM 647 N VAL A 44 -6.991 -12.636 -5.027 1.00 42.43 ATOM 648 H VAL A 44 -7.168 -13.581 -5.214 1.00 22.10 ATOM 649 CA VAL A 44 -6.092 -12.283 -3.935 1.00 11.41 ATOM 650 HA VAL A 44 -6.683 -11.841 -3.146 1.00 10.42 ATOM 651 CB VAL A 44 -5.382 -13.526 -3.368 1.00 61.42 ATOM 652 HB VAL A 44 -6.127 -14.171 -2.925 1.00 41.13 ATOM 653 CG1 VAL A 44 -4.686 -14.297 -4.480 1.00 33.11 ATOM 654 HG11 VAL A 44 -5.052 -15.313 -4.497 1.00 30.12 ATOM 655 HG12 VAL A 44 -4.892 -13.825 -5.429 1.00 12.51 ATOM 656 HG13 VAL A 44 -3.621 -14.301 -4.303 1.00 41.12 ATOM 657 CG2 VAL A 44 -4.392 -13.127 -2.285 1.00 5.40 ATOM 658 HG21 VAL A 44 -3.387 -13.182 -2.677 1.00 62.24 ATOM 659 HG22 VAL A 44 -4.597 -12.116 -1.964 1.00 73.12 ATOM 660 HG23 VAL A 44 -4.487 -13.798 -1.444 1.00 52.22 ATOM 661 C VAL A 44 -5.043 -11.275 -4.390 1.00 64.04 ATOM 662 O VAL A 44 -4.600 -10.429 -3.613 1.00 33.42 ATOM 663 N SER A 45 -4.648 -11.371 -5.656 1.00 51.01 ATOM 664 H SER A 45 -5.038 -12.066 -6.226 1.00 61.45 ATOM 665 CA SER A 45 -3.647 -10.470 -6.215 1.00 54.33 ATOM 666 HA SER A 45 -2.787 -10.483 -5.563 1.00 33.44 ATOM 667 CB SER A 45 -3.224 -10.944 -7.607 1.00 12.11 ATOM 668 HB2 SER A 45 -2.509 -11.746 -7.509 1.00 22.11 ATOM 669 HB3 SER A 45 -4.093 -11.299 -8.143 1.00 24.14 ATOM 670 OG SER A 45 -2.631 -9.890 -8.346 1.00 23.40 ATOM 671 HG SER A 45 -1.788 -10.183 -8.701 1.00 32.20 ATOM 672 C SER A 45 -4.184 -9.043 -6.293 1.00 23.52 ATOM 673 O SER A 45 -3.458 -8.081 -6.039 1.00 33.52 ATOM 674 N ILE A 46 -5.458 -8.916 -6.646 1.00 14.15 ATOM 675 H ILE A 46 -5.985 -9.720 -6.835 1.00 62.12 ATOM 676 CA ILE A 46 -6.093 -7.608 -6.756 1.00 23.22 ATOM 677 HA ILE A 46 -5.409 -6.949 -7.271 1.00 53.05 ATOM 678 CB ILE A 46 -7.399 -7.683 -7.567 1.00 75.05 ATOM 679 HB ILE A 46 -8.119 -8.251 -6.998 1.00 62.40 ATOM 680 CG2 ILE A 46 -7.966 -6.289 -7.789 1.00 0.50 ATOM 681 HG21 ILE A 46 -8.919 -6.204 -7.289 1.00 14.33 ATOM 682 HG22 ILE A 46 -7.283 -5.555 -7.388 1.00 45.52 ATOM 683 HG23 ILE A 46 -8.098 -6.118 -8.847 1.00 50.51 ATOM 684 CG1 ILE A 46 -7.155 -8.383 -8.906 1.00 22.33 ATOM 685 HG12 ILE A 46 -6.487 -7.782 -9.503 1.00 32.43 ATOM 686 HG13 ILE A 46 -6.699 -9.346 -8.722 1.00 11.43 ATOM 687 CD1 ILE A 46 -8.417 -8.611 -9.708 1.00 22.41 ATOM 688 HD11 ILE A 46 -8.411 -9.613 -10.111 1.00 63.23 ATOM 689 HD12 ILE A 46 -9.278 -8.486 -9.068 1.00 63.20 ATOM 690 HD13 ILE A 46 -8.463 -7.898 -10.517 1.00 41.32 ATOM 691 C ILE A 46 -6.395 -7.026 -5.379 1.00 72.12 ATOM 692 O ILE A 46 -6.109 -5.859 -5.110 1.00 74.21 ATOM 693 N VAL A 47 -6.974 -7.848 -4.509 1.00 41.13 ATOM 694 H VAL A 47 -7.177 -8.767 -4.782 1.00 52.23 ATOM 695 CA VAL A 47 -7.313 -7.416 -3.159 1.00 23.15 ATOM 696 HA VAL A 47 -8.102 -6.682 -3.231 1.00 32.24 ATOM 697 CB VAL A 47 -7.822 -8.592 -2.305 1.00 33.25 ATOM 698 HB VAL A 47 -7.028 -9.319 -2.219 1.00 73.53 ATOM 699 CG1 VAL A 47 -8.186 -8.118 -0.906 1.00 23.45 ATOM 700 HG11 VAL A 47 -7.549 -8.607 -0.183 1.00 63.12 ATOM 701 HG12 VAL A 47 -8.049 -7.049 -0.841 1.00 31.02 ATOM 702 HG13 VAL A 47 -9.217 -8.363 -0.699 1.00 53.33 ATOM 703 CG2 VAL A 47 -9.012 -9.261 -2.976 1.00 14.02 ATOM 704 HG21 VAL A 47 -9.816 -8.547 -3.079 1.00 43.53 ATOM 705 HG22 VAL A 47 -8.721 -9.619 -3.952 1.00 42.31 ATOM 706 HG23 VAL A 47 -9.346 -10.092 -2.372 1.00 63.44 ATOM 707 C VAL A 47 -6.111 -6.783 -2.466 1.00 62.03 ATOM 708 O VAL A 47 -6.233 -5.751 -1.806 1.00 22.22 ATOM 709 N LYS A 48 -4.949 -7.408 -2.622 1.00 44.32 ATOM 710 H LYS A 48 -4.915 -8.227 -3.161 1.00 3.34 ATOM 711 CA LYS A 48 -3.722 -6.906 -2.014 1.00 50.33 ATOM 712 HA LYS A 48 -3.834 -6.966 -0.942 1.00 70.44 ATOM 713 CB LYS A 48 -2.529 -7.764 -2.440 1.00 61.31 ATOM 714 HB2 LYS A 48 -2.524 -7.843 -3.517 1.00 62.42 ATOM 715 HB3 LYS A 48 -1.619 -7.279 -2.119 1.00 45.42 ATOM 716 CG LYS A 48 -2.551 -9.167 -1.859 1.00 21.43 ATOM 717 HG2 LYS A 48 -2.117 -9.145 -0.870 1.00 50.41 ATOM 718 HG3 LYS A 48 -3.576 -9.505 -1.796 1.00 63.34 ATOM 719 CD LYS A 48 -1.762 -10.140 -2.719 1.00 40.01 ATOM 720 HD2 LYS A 48 -2.308 -10.324 -3.633 1.00 2.14 ATOM 721 HD3 LYS A 48 -0.802 -9.703 -2.953 1.00 44.43 ATOM 722 CE LYS A 48 -1.541 -11.464 -2.004 1.00 72.21 ATOM 723 HE2 LYS A 48 -2.383 -11.653 -1.355 1.00 44.42 ATOM 724 HE3 LYS A 48 -1.473 -12.250 -2.742 1.00 40.43 ATOM 725 NZ LYS A 48 -0.294 -11.454 -1.190 1.00 51.04 ATOM 726 HZ1 LYS A 48 -0.254 -10.593 -0.608 1.00 52.23 ATOM 727 HZ2 LYS A 48 -0.269 -12.284 -0.564 1.00 72.11 ATOM 728 HZ3 LYS A 48 0.539 -11.478 -1.813 1.00 10.42 ATOM 729 C LYS A 48 -3.479 -5.451 -2.402 1.00 3.42 ATOM 730 O LYS A 48 -3.157 -4.619 -1.554 1.00 22.23 ATOM 731 N GLU A 49 -3.636 -5.151 -3.687 1.00 52.13 ATOM 732 H GLU A 49 -3.894 -5.858 -4.315 1.00 42.43 ATOM 733 CA GLU A 49 -3.434 -3.795 -4.185 1.00 62.43 ATOM 734 HA GLU A 49 -2.531 -3.409 -3.737 1.00 41.13 ATOM 735 CB GLU A 49 -3.268 -3.806 -5.706 1.00 75.44 ATOM 736 HB2 GLU A 49 -2.329 -4.279 -5.951 1.00 23.20 ATOM 737 HB3 GLU A 49 -4.074 -4.382 -6.139 1.00 45.33 ATOM 738 CG GLU A 49 -3.283 -2.421 -6.330 1.00 75.13 ATOM 739 HG2 GLU A 49 -3.023 -2.508 -7.374 1.00 43.45 ATOM 740 HG3 GLU A 49 -4.279 -2.011 -6.242 1.00 22.11 ATOM 741 CD GLU A 49 -2.307 -1.471 -5.665 1.00 3.00 ATOM 742 OE1 GLU A 49 -2.765 -0.485 -5.051 1.00 3.51 ATOM 743 OE2 GLU A 49 -1.085 -1.713 -5.758 1.00 74.34 ATOM 744 C GLU A 49 -4.601 -2.893 -3.796 1.00 51.11 ATOM 745 O GLU A 49 -4.410 -1.727 -3.448 1.00 72.41 ATOM 746 N PHE A 50 -5.811 -3.440 -3.858 1.00 44.03 ATOM 747 H PHE A 50 -5.899 -4.374 -4.143 1.00 43.00 ATOM 748 CA PHE A 50 -7.010 -2.685 -3.514 1.00 42.13 ATOM 749 HA PHE A 50 -7.068 -1.837 -4.179 1.00 14.23 ATOM 750 CB PHE A 50 -8.256 -3.553 -3.703 1.00 0.44 ATOM 751 HB2 PHE A 50 -8.014 -4.381 -4.351 1.00 33.32 ATOM 752 HB3 PHE A 50 -8.570 -3.932 -2.742 1.00 10.21 ATOM 753 CG PHE A 50 -9.414 -2.814 -4.311 1.00 31.42 ATOM 754 CD1 PHE A 50 -9.742 -1.539 -3.881 1.00 52.31 ATOM 755 HD1 PHE A 50 -9.155 -1.075 -3.101 1.00 13.14 ATOM 756 CE1 PHE A 50 -10.807 -0.856 -4.439 1.00 31.51 ATOM 757 HE1 PHE A 50 -11.052 0.137 -4.094 1.00 52.11 ATOM 758 CZ PHE A 50 -11.558 -1.448 -5.436 1.00 22.12 ATOM 759 HZ PHE A 50 -12.390 -0.917 -5.873 1.00 43.34 ATOM 760 CE2 PHE A 50 -11.241 -2.719 -5.874 1.00 24.14 ATOM 761 HE2 PHE A 50 -11.826 -3.184 -6.653 1.00 12.03 ATOM 762 CD2 PHE A 50 -10.175 -3.397 -5.312 1.00 1.42 ATOM 763 HD2 PHE A 50 -9.929 -4.391 -5.654 1.00 41.15 ATOM 764 C PHE A 50 -6.941 -2.180 -2.076 1.00 44.21 ATOM 765 O PHE A 50 -7.155 -0.997 -1.811 1.00 42.13 ATOM 766 N SER A 51 -6.640 -3.086 -1.151 1.00 15.42 ATOM 767 H SER A 51 -6.481 -4.013 -1.425 1.00 25.24 ATOM 768 CA SER A 51 -6.547 -2.734 0.261 1.00 11.03 ATOM 769 HA SER A 51 -7.473 -2.257 0.546 1.00 31.20 ATOM 770 CB SER A 51 -6.353 -3.992 1.110 1.00 11.11 ATOM 771 HB2 SER A 51 -5.901 -4.764 0.506 1.00 33.35 ATOM 772 HB3 SER A 51 -5.707 -3.763 1.945 1.00 24.11 ATOM 773 OG SER A 51 -7.592 -4.467 1.608 1.00 63.20 ATOM 774 HG SER A 51 -7.701 -5.390 1.366 1.00 14.22 ATOM 775 C SER A 51 -5.398 -1.761 0.504 1.00 45.31 ATOM 776 O SER A 51 -5.482 -0.887 1.367 1.00 61.44 ATOM 777 N GLU A 52 -4.324 -1.919 -0.264 1.00 71.22 ATOM 778 H GLU A 52 -4.317 -2.634 -0.935 1.00 2.05 ATOM 779 CA GLU A 52 -3.157 -1.055 -0.132 1.00 61.13 ATOM 780 HA GLU A 52 -2.748 -1.199 0.856 1.00 1.12 ATOM 781 CB GLU A 52 -2.096 -1.432 -1.169 1.00 11.23 ATOM 782 HB2 GLU A 52 -2.589 -1.833 -2.042 1.00 34.23 ATOM 783 HB3 GLU A 52 -1.554 -0.541 -1.451 1.00 30.24 ATOM 784 CG GLU A 52 -1.096 -2.461 -0.669 1.00 42.34 ATOM 785 HG2 GLU A 52 -0.378 -1.967 -0.032 1.00 11.41 ATOM 786 HG3 GLU A 52 -1.624 -3.211 -0.100 1.00 73.32 ATOM 787 CD GLU A 52 -0.350 -3.145 -1.798 1.00 45.45 ATOM 788 OE1 GLU A 52 0.415 -2.456 -2.506 1.00 42.11 ATOM 789 OE2 GLU A 52 -0.530 -4.368 -1.975 1.00 11.53 ATOM 790 C GLU A 52 -3.545 0.412 -0.295 1.00 63.34 ATOM 791 O GLU A 52 -2.988 1.290 0.364 1.00 32.44 ATOM 792 N PHE A 53 -4.503 0.670 -1.180 1.00 23.44 ATOM 793 H PHE A 53 -4.908 -0.073 -1.675 1.00 53.10 ATOM 794 CA PHE A 53 -4.965 2.030 -1.432 1.00 24.44 ATOM 795 HA PHE A 53 -4.131 2.596 -1.816 1.00 64.04 ATOM 796 CB PHE A 53 -6.087 2.025 -2.472 1.00 4.31 ATOM 797 HB2 PHE A 53 -6.794 1.248 -2.225 1.00 12.45 ATOM 798 HB3 PHE A 53 -6.587 2.982 -2.455 1.00 31.44 ATOM 799 CG PHE A 53 -5.604 1.780 -3.873 1.00 30.20 ATOM 800 CD1 PHE A 53 -6.195 0.807 -4.663 1.00 53.31 ATOM 801 HD1 PHE A 53 -7.012 0.223 -4.262 1.00 64.22 ATOM 802 CE1 PHE A 53 -5.754 0.579 -5.953 1.00 1.11 ATOM 803 HE1 PHE A 53 -6.223 -0.183 -6.558 1.00 14.44 ATOM 804 CZ PHE A 53 -4.711 1.325 -6.466 1.00 21.21 ATOM 805 HZ PHE A 53 -4.365 1.149 -7.473 1.00 60.35 ATOM 806 CE2 PHE A 53 -4.113 2.298 -5.689 1.00 34.02 ATOM 807 HE2 PHE A 53 -3.298 2.882 -6.088 1.00 5.25 ATOM 808 CD2 PHE A 53 -4.559 2.521 -4.400 1.00 3.44 ATOM 809 HD2 PHE A 53 -4.090 3.282 -3.793 1.00 23.11 ATOM 810 C PHE A 53 -5.453 2.686 -0.143 1.00 63.33 ATOM 811 O PHE A 53 -5.042 3.796 0.194 1.00 10.41 ATOM 812 N ILE A 54 -6.332 1.991 0.571 1.00 25.11 ATOM 813 H ILE A 54 -6.620 1.112 0.250 1.00 73.41 ATOM 814 CA ILE A 54 -6.875 2.505 1.822 1.00 54.11 ATOM 815 HA ILE A 54 -7.424 3.409 1.600 1.00 50.12 ATOM 816 CB ILE A 54 -7.843 1.498 2.471 1.00 21.03 ATOM 817 HB ILE A 54 -7.309 0.574 2.634 1.00 14.14 ATOM 818 CG2 ILE A 54 -8.318 2.015 3.821 1.00 74.03 ATOM 819 HG21 ILE A 54 -8.178 3.085 3.866 1.00 22.13 ATOM 820 HG22 ILE A 54 -9.366 1.784 3.946 1.00 60.11 ATOM 821 HG23 ILE A 54 -7.749 1.543 4.608 1.00 52.21 ATOM 822 CG1 ILE A 54 -9.033 1.232 1.547 1.00 1.10 ATOM 823 HG12 ILE A 54 -9.942 1.531 2.045 1.00 24.44 ATOM 824 HG13 ILE A 54 -8.915 1.814 0.644 1.00 23.12 ATOM 825 CD1 ILE A 54 -9.177 -0.220 1.150 1.00 62.33 ATOM 826 HD11 ILE A 54 -8.967 -0.328 0.096 1.00 55.43 ATOM 827 HD12 ILE A 54 -8.481 -0.820 1.718 1.00 42.42 ATOM 828 HD13 ILE A 54 -10.185 -0.551 1.352 1.00 0.30 ATOM 829 C ILE A 54 -5.763 2.834 2.811 1.00 5.11 ATOM 830 O ILE A 54 -5.829 3.834 3.527 1.00 10.13 ATOM 831 N LEU A 55 -4.739 1.988 2.845 1.00 71.23 ATOM 832 H LEU A 55 -4.742 1.209 2.251 1.00 55.05 ATOM 833 CA LEU A 55 -3.609 2.189 3.745 1.00 50.10 ATOM 834 HA LEU A 55 -3.971 2.093 4.758 1.00 53.43 ATOM 835 CB LEU A 55 -2.538 1.126 3.496 1.00 23.01 ATOM 836 HB2 LEU A 55 -2.066 1.347 2.551 1.00 72.11 ATOM 837 HB3 LEU A 55 -1.806 1.203 4.288 1.00 13.01 ATOM 838 CG LEU A 55 -3.027 -0.322 3.448 1.00 13.20 ATOM 839 HG LEU A 55 -3.565 -0.483 2.524 1.00 53.21 ATOM 840 CD1 LEU A 55 -1.850 -1.285 3.479 1.00 54.52 ATOM 841 HD11 LEU A 55 -1.075 -0.885 4.116 1.00 33.31 ATOM 842 HD12 LEU A 55 -2.177 -2.240 3.864 1.00 45.54 ATOM 843 HD13 LEU A 55 -1.464 -1.412 2.479 1.00 63.44 ATOM 844 CD2 LEU A 55 -3.978 -0.602 4.603 1.00 52.14 ATOM 845 HD21 LEU A 55 -4.864 0.006 4.495 1.00 52.12 ATOM 846 HD22 LEU A 55 -4.255 -1.646 4.596 1.00 41.21 ATOM 847 HD23 LEU A 55 -3.490 -0.365 5.536 1.00 12.24 ATOM 848 C LEU A 55 -3.012 3.581 3.566 1.00 4.11 ATOM 849 O LEU A 55 -2.625 4.232 4.537 1.00 41.32 ATOM 850 N LYS A 56 -2.941 4.033 2.319 1.00 42.04 ATOM 851 H LYS A 56 -3.265 3.467 1.586 1.00 13.23 ATOM 852 CA LYS A 56 -2.394 5.349 2.011 1.00 12.30 ATOM 853 HA LYS A 56 -1.430 5.428 2.490 1.00 42.24 ATOM 854 CB LYS A 56 -2.215 5.509 0.500 1.00 51.44 ATOM 855 HB2 LYS A 56 -3.188 5.506 0.032 1.00 54.05 ATOM 856 HB3 LYS A 56 -1.735 6.458 0.305 1.00 63.53 ATOM 857 CG LYS A 56 -1.377 4.412 -0.133 1.00 74.22 ATOM 858 HG2 LYS A 56 -1.871 3.463 0.017 1.00 63.13 ATOM 859 HG3 LYS A 56 -1.284 4.608 -1.192 1.00 72.10 ATOM 860 CD LYS A 56 0.011 4.346 0.480 1.00 21.05 ATOM 861 HD2 LYS A 56 0.556 5.240 0.215 1.00 74.12 ATOM 862 HD3 LYS A 56 -0.083 4.285 1.556 1.00 45.44 ATOM 863 CE LYS A 56 0.784 3.134 -0.018 1.00 12.23 ATOM 864 HE2 LYS A 56 0.085 2.337 -0.222 1.00 4.32 ATOM 865 HE3 LYS A 56 1.300 3.402 -0.928 1.00 10.33 ATOM 866 NZ LYS A 56 1.780 2.662 0.983 1.00 32.45 ATOM 867 HZ1 LYS A 56 2.444 1.995 0.540 1.00 74.21 ATOM 868 HZ2 LYS A 56 2.317 3.468 1.362 1.00 55.21 ATOM 869 HZ3 LYS A 56 1.296 2.181 1.769 1.00 3.43 ATOM 870 C LYS A 56 -3.301 6.453 2.546 1.00 45.41 ATOM 871 O LYS A 56 -2.827 7.511 2.961 1.00 51.53 ATOM 872 N ARG A 57 -4.605 6.199 2.535 1.00 41.33 ATOM 873 H ARG A 57 -4.922 5.337 2.192 1.00 45.52 ATOM 874 CA ARG A 57 -5.577 7.172 3.019 1.00 20.12 ATOM 875 HA ARG A 57 -5.403 8.102 2.500 1.00 44.31 ATOM 876 CB ARG A 57 -7.000 6.695 2.721 1.00 24.12 ATOM 877 HB2 ARG A 57 -7.217 5.838 3.342 1.00 13.43 ATOM 878 HB3 ARG A 57 -7.690 7.489 2.962 1.00 72.10 ATOM 879 CG ARG A 57 -7.217 6.298 1.270 1.00 34.44 ATOM 880 HG2 ARG A 57 -6.557 5.478 1.028 1.00 32.11 ATOM 881 HG3 ARG A 57 -8.243 5.986 1.143 1.00 53.15 ATOM 882 CD ARG A 57 -6.930 7.455 0.327 1.00 71.13 ATOM 883 HD2 ARG A 57 -7.550 8.293 0.607 1.00 1.35 ATOM 884 HD3 ARG A 57 -5.890 7.729 0.421 1.00 21.13 ATOM 885 NE ARG A 57 -7.205 7.108 -1.065 1.00 20.41 ATOM 886 HE ARG A 57 -8.074 7.367 -1.434 1.00 53.12 ATOM 887 CZ ARG A 57 -6.344 6.465 -1.846 1.00 22.01 ATOM 888 NH1 ARG A 57 -5.159 6.101 -1.374 1.00 15.13 ATOM 889 HH11 ARG A 57 -4.914 6.310 -0.427 1.00 42.24 ATOM 890 HH12 ARG A 57 -4.513 5.616 -1.964 1.00 13.25 ATOM 891 NH2 ARG A 57 -6.667 6.185 -3.102 1.00 21.51 ATOM 892 HH21 ARG A 57 -7.559 6.457 -3.461 1.00 61.03 ATOM 893 HH22 ARG A 57 -6.018 5.701 -3.689 1.00 12.12 ATOM 894 C ARG A 57 -5.411 7.406 4.518 1.00 50.32 ATOM 895 O ARG A 57 -5.705 8.490 5.024 1.00 40.10 ATOM 896 N LEU A 58 -4.939 6.384 5.222 1.00 20.14 ATOM 897 H LEU A 58 -4.723 5.546 4.764 1.00 62.23 ATOM 898 CA LEU A 58 -4.734 6.478 6.664 1.00 70.33 ATOM 899 HA LEU A 58 -5.647 6.848 7.105 1.00 54.33 ATOM 900 CB LEU A 58 -4.424 5.097 7.245 1.00 3.45 ATOM 901 HB2 LEU A 58 -3.431 4.820 6.926 1.00 21.25 ATOM 902 HB3 LEU A 58 -4.443 5.182 8.323 1.00 75.51 ATOM 903 CG LEU A 58 -5.376 3.970 6.845 1.00 54.52 ATOM 904 HG LEU A 58 -5.379 3.876 5.768 1.00 73.04 ATOM 905 CD1 LEU A 58 -4.912 2.646 7.430 1.00 34.21 ATOM 906 HD11 LEU A 58 -4.629 2.788 8.462 1.00 21.05 ATOM 907 HD12 LEU A 58 -5.716 1.926 7.373 1.00 24.02 ATOM 908 HD13 LEU A 58 -4.063 2.283 6.870 1.00 32.34 ATOM 909 CD2 LEU A 58 -6.795 4.287 7.295 1.00 74.44 ATOM 910 HD21 LEU A 58 -7.157 3.491 7.930 1.00 53.45 ATOM 911 HD22 LEU A 58 -6.800 5.216 7.844 1.00 52.30 ATOM 912 HD23 LEU A 58 -7.436 4.376 6.430 1.00 43.35 ATOM 913 C LEU A 58 -3.602 7.446 6.991 1.00 40.22 ATOM 914 O LEU A 58 -3.608 8.093 8.038 1.00 14.22 ATOM 915 N ASP A 59 -2.633 7.542 6.087 1.00 1.13 ATOM 916 H ASP A 59 -2.684 7.000 5.272 1.00 53.31 ATOM 917 CA ASP A 59 -1.495 8.434 6.278 1.00 12.30 ATOM 918 HA ASP A 59 -1.370 8.590 7.339 1.00 53.31 ATOM 919 CB ASP A 59 -0.222 7.800 5.716 1.00 73.51 ATOM 920 HB2 ASP A 59 -0.315 6.724 5.759 1.00 62.05 ATOM 921 HB3 ASP A 59 -0.099 8.106 4.687 1.00 31.35 ATOM 922 CG ASP A 59 1.017 8.205 6.490 1.00 70.54 ATOM 923 OD1 ASP A 59 1.999 8.640 5.852 1.00 12.42 ATOM 924 OD2 ASP A 59 1.005 8.087 7.733 1.00 72.45 ATOM 925 C ASP A 59 -1.744 9.783 5.610 1.00 71.34 ATOM 926 O ASP A 59 -0.805 10.487 5.241 1.00 22.43 ATOM 927 N ASN A 60 -3.016 10.135 5.455 1.00 13.34 ATOM 928 H ASN A 60 -3.721 9.531 5.769 1.00 14.54 ATOM 929 CA ASN A 60 -3.389 11.399 4.830 1.00 62.23 ATOM 930 HA ASN A 60 -2.937 11.429 3.850 1.00 73.04 ATOM 931 CB ASN A 60 -4.909 11.489 4.680 1.00 2.33 ATOM 932 HB2 ASN A 60 -5.274 10.581 4.224 1.00 33.54 ATOM 933 HB3 ASN A 60 -5.355 11.602 5.657 1.00 61.21 ATOM 934 CG ASN A 60 -5.336 12.662 3.819 1.00 73.34 ATOM 935 OD1 ASN A 60 -5.751 13.703 4.329 1.00 64.33 ATOM 936 ND2 ASN A 60 -5.238 12.497 2.505 1.00 44.14 ATOM 937 HD21 ASN A 60 -4.899 11.641 2.169 1.00 32.51 ATOM 938 HD22 ASN A 60 -5.507 13.239 1.924 1.00 4.31 ATOM 939 C ASN A 60 -2.875 12.582 5.645 1.00 35.20 ATOM 940 O ASN A 60 -2.544 12.442 6.823 1.00 74.24 ATOM 941 N LYS A 61 -2.812 13.748 5.011 1.00 74.44 ATOM 942 H LYS A 61 -3.090 13.796 4.071 1.00 14.14 ATOM 943 CA LYS A 61 -2.342 14.957 5.676 1.00 63.32 ATOM 944 HA LYS A 61 -1.477 14.695 6.267 1.00 35.02 ATOM 945 CB LYS A 61 -1.937 16.009 4.640 1.00 32.55 ATOM 946 HB2 LYS A 61 -1.522 16.862 5.156 1.00 41.25 ATOM 947 HB3 LYS A 61 -1.182 15.587 3.993 1.00 24.01 ATOM 948 CG LYS A 61 -3.091 16.487 3.777 1.00 54.41 ATOM 949 HG2 LYS A 61 -2.741 16.619 2.764 1.00 1.41 ATOM 950 HG3 LYS A 61 -3.875 15.743 3.795 1.00 40.24 ATOM 951 CD LYS A 61 -3.653 17.807 4.278 1.00 2.34 ATOM 952 HD2 LYS A 61 -4.300 17.616 5.121 1.00 12.44 ATOM 953 HD3 LYS A 61 -2.835 18.442 4.587 1.00 5.43 ATOM 954 CE LYS A 61 -4.451 18.520 3.198 1.00 73.13 ATOM 955 HE2 LYS A 61 -4.801 17.788 2.485 1.00 1.44 ATOM 956 HE3 LYS A 61 -5.298 19.008 3.657 1.00 11.02 ATOM 957 NZ LYS A 61 -3.633 19.539 2.484 1.00 23.11 ATOM 958 HZ1 LYS A 61 -4.251 20.195 1.966 1.00 53.13 ATOM 959 HZ2 LYS A 61 -3.064 20.081 3.165 1.00 3.14 ATOM 960 HZ3 LYS A 61 -2.994 19.074 1.808 1.00 41.15 ATOM 961 C LYS A 61 -3.416 15.523 6.599 1.00 40.33 ATOM 962 O LYS A 61 -3.114 16.039 7.675 1.00 51.44 ATOM 963 N SER A 62 -4.670 15.422 6.171 1.00 15.12 ATOM 964 H SER A 62 -4.847 15.000 5.304 1.00 12.22 ATOM 965 CA SER A 62 -5.789 15.927 6.959 1.00 74.35 ATOM 966 HA SER A 62 -5.431 16.755 7.551 1.00 41.42 ATOM 967 CB SER A 62 -6.907 16.420 6.038 1.00 73.54 ATOM 968 HB2 SER A 62 -6.912 15.829 5.134 1.00 52.41 ATOM 969 HB3 SER A 62 -7.857 16.315 6.541 1.00 33.45 ATOM 970 OG SER A 62 -6.721 17.781 5.693 1.00 42.32 ATOM 971 HG SER A 62 -6.658 18.309 6.493 1.00 64.54 ATOM 972 C SER A 62 -6.325 14.848 7.895 1.00 61.20 ATOM 973 O SER A 62 -6.303 13.656 7.587 1.00 33.12 ATOM 974 N PRO A 63 -6.818 15.275 9.067 1.00 21.51 ATOM 975 CA PRO A 63 -7.369 14.362 10.073 1.00 32.02 ATOM 976 HA PRO A 63 -6.670 13.577 10.322 1.00 12.15 ATOM 977 CB PRO A 63 -7.583 15.264 11.291 1.00 5.14 ATOM 978 HB2 PRO A 63 -8.467 14.948 11.826 1.00 55.22 ATOM 979 HB3 PRO A 63 -6.723 15.206 11.942 1.00 43.44 ATOM 980 CG PRO A 63 -7.746 16.632 10.725 1.00 12.44 ATOM 981 HG2 PRO A 63 -8.779 16.798 10.458 1.00 3.34 ATOM 982 HG3 PRO A 63 -7.420 17.368 11.445 1.00 14.45 ATOM 983 CD PRO A 63 -6.875 16.681 9.500 1.00 35.34 ATOM 984 HD2 PRO A 63 -7.328 17.300 8.740 1.00 3.22 ATOM 985 HD3 PRO A 63 -5.891 17.047 9.752 1.00 62.45 ATOM 986 C PRO A 63 -8.691 13.742 9.632 1.00 45.14 ATOM 987 O PRO A 63 -8.878 12.528 9.722 1.00 51.45 ATOM 988 N ILE A 64 -9.603 14.582 9.154 1.00 4.22 ATOM 989 H ILE A 64 -9.394 15.538 9.108 1.00 40.34 ATOM 990 CA ILE A 64 -10.906 14.115 8.697 1.00 4.42 ATOM 991 HA ILE A 64 -11.443 13.737 9.555 1.00 70.53 ATOM 992 CB ILE A 64 -11.728 15.260 8.077 1.00 41.23 ATOM 993 HB ILE A 64 -11.210 15.610 7.197 1.00 63.00 ATOM 994 CG2 ILE A 64 -13.099 14.757 7.650 1.00 23.12 ATOM 995 HG21 ILE A 64 -13.864 15.361 8.114 1.00 54.32 ATOM 996 HG22 ILE A 64 -13.189 14.824 6.576 1.00 64.20 ATOM 997 HG23 ILE A 64 -13.216 13.728 7.958 1.00 53.41 ATOM 998 CG1 ILE A 64 -11.864 16.416 9.070 1.00 50.11 ATOM 999 HG12 ILE A 64 -12.399 16.073 9.941 1.00 33.21 ATOM 1000 HG13 ILE A 64 -10.878 16.745 9.365 1.00 50.22 ATOM 1001 CD1 ILE A 64 -12.605 17.610 8.510 1.00 74.20 ATOM 1002 HD11 ILE A 64 -13.624 17.602 8.870 1.00 43.23 ATOM 1003 HD12 ILE A 64 -12.118 18.519 8.829 1.00 24.23 ATOM 1004 HD13 ILE A 64 -12.604 17.561 7.431 1.00 33.41 ATOM 1005 C ILE A 64 -10.760 12.996 7.672 1.00 21.44 ATOM 1006 O ILE A 64 -11.442 11.974 7.752 1.00 22.21 ATOM 1007 N VAL A 65 -9.865 13.194 6.710 1.00 4.31 ATOM 1008 H VAL A 65 -9.352 14.029 6.700 1.00 45.14 ATOM 1009 CA VAL A 65 -9.626 12.200 5.670 1.00 14.34 ATOM 1010 HA VAL A 65 -10.528 12.109 5.082 1.00 12.43 ATOM 1011 CB VAL A 65 -8.481 12.630 4.735 1.00 24.11 ATOM 1012 HB VAL A 65 -7.584 12.746 5.327 1.00 73.44 ATOM 1013 CG1 VAL A 65 -8.222 11.563 3.683 1.00 64.34 ATOM 1014 HG11 VAL A 65 -9.078 10.908 3.615 1.00 0.32 ATOM 1015 HG12 VAL A 65 -8.053 12.034 2.726 1.00 44.32 ATOM 1016 HG13 VAL A 65 -7.350 10.988 3.960 1.00 72.14 ATOM 1017 CG2 VAL A 65 -8.798 13.967 4.083 1.00 14.23 ATOM 1018 HG21 VAL A 65 -9.432 13.807 3.223 1.00 23.02 ATOM 1019 HG22 VAL A 65 -9.309 14.601 4.793 1.00 2.30 ATOM 1020 HG23 VAL A 65 -7.880 14.443 3.771 1.00 74.41 ATOM 1021 C VAL A 65 -9.292 10.842 6.275 1.00 24.45 ATOM 1022 O VAL A 65 -9.655 9.800 5.729 1.00 25.43 ATOM 1023 N LYS A 66 -8.597 10.860 7.408 1.00 61.50 ATOM 1024 H LYS A 66 -8.336 11.722 7.795 1.00 13.10 ATOM 1025 CA LYS A 66 -8.214 9.629 8.091 1.00 44.45 ATOM 1026 HA LYS A 66 -7.735 8.985 7.369 1.00 70.11 ATOM 1027 CB LYS A 66 -7.226 9.934 9.219 1.00 44.53 ATOM 1028 HB2 LYS A 66 -7.713 10.565 9.947 1.00 13.32 ATOM 1029 HB3 LYS A 66 -6.941 9.006 9.692 1.00 21.15 ATOM 1030 CG LYS A 66 -5.963 10.636 8.749 1.00 53.24 ATOM 1031 HG2 LYS A 66 -5.748 10.331 7.735 1.00 34.34 ATOM 1032 HG3 LYS A 66 -6.124 11.705 8.778 1.00 31.41 ATOM 1033 CD LYS A 66 -4.773 10.292 9.628 1.00 32.24 ATOM 1034 HD2 LYS A 66 -4.920 10.729 10.605 1.00 20.40 ATOM 1035 HD3 LYS A 66 -4.703 9.217 9.720 1.00 51.04 ATOM 1036 CE LYS A 66 -3.474 10.824 9.043 1.00 54.24 ATOM 1037 HE2 LYS A 66 -3.434 10.565 7.996 1.00 52.42 ATOM 1038 HE3 LYS A 66 -3.461 11.899 9.148 1.00 33.04 ATOM 1039 NZ LYS A 66 -2.282 10.255 9.729 1.00 21.21 ATOM 1040 HZ1 LYS A 66 -2.581 9.626 10.502 1.00 3.53 ATOM 1041 HZ2 LYS A 66 -1.708 9.708 9.055 1.00 54.51 ATOM 1042 HZ3 LYS A 66 -1.698 11.020 10.124 1.00 30.53 ATOM 1043 C LYS A 66 -9.438 8.915 8.652 1.00 33.44 ATOM 1044 O LYS A 66 -9.577 7.700 8.512 1.00 54.04 ATOM 1045 N GLN A 67 -10.323 9.677 9.287 1.00 31.55 ATOM 1046 H GLN A 67 -10.156 10.638 9.367 1.00 41.32 ATOM 1047 CA GLN A 67 -11.536 9.115 9.869 1.00 32.43 ATOM 1048 HA GLN A 67 -11.243 8.448 10.666 1.00 73.30 ATOM 1049 CB GLN A 67 -12.412 10.227 10.449 1.00 63.11 ATOM 1050 HB2 GLN A 67 -11.827 10.799 11.153 1.00 44.40 ATOM 1051 HB3 GLN A 67 -12.728 10.875 9.645 1.00 14.11 ATOM 1052 CG GLN A 67 -13.652 9.715 11.164 1.00 23.01 ATOM 1053 HG2 GLN A 67 -13.377 8.863 11.768 1.00 34.20 ATOM 1054 HG3 GLN A 67 -14.033 10.499 11.802 1.00 62.13 ATOM 1055 CD GLN A 67 -14.747 9.294 10.204 1.00 11.42 ATOM 1056 OE1 GLN A 67 -15.150 10.061 9.329 1.00 44.31 ATOM 1057 NE2 GLN A 67 -15.236 8.070 10.363 1.00 12.24 ATOM 1058 HE21 GLN A 67 -14.868 7.515 11.083 1.00 1.10 ATOM 1059 HE22 GLN A 67 -15.945 7.773 9.758 1.00 74.34 ATOM 1060 C GLN A 67 -12.322 8.322 8.830 1.00 50.22 ATOM 1061 O GLN A 67 -12.651 7.155 9.041 1.00 23.34 ATOM 1062 N LYS A 68 -12.621 8.964 7.706 1.00 51.43 ATOM 1063 H LYS A 68 -12.331 9.895 7.595 1.00 35.24 ATOM 1064 CA LYS A 68 -13.368 8.320 6.632 1.00 41.44 ATOM 1065 HA LYS A 68 -14.287 7.939 7.049 1.00 33.01 ATOM 1066 CB LYS A 68 -13.701 9.335 5.535 1.00 34.23 ATOM 1067 HB2 LYS A 68 -14.108 8.807 4.685 1.00 11.21 ATOM 1068 HB3 LYS A 68 -14.446 10.022 5.912 1.00 70.44 ATOM 1069 CG LYS A 68 -12.502 10.141 5.068 1.00 54.34 ATOM 1070 HG2 LYS A 68 -12.114 10.709 5.900 1.00 33.45 ATOM 1071 HG3 LYS A 68 -11.742 9.463 4.707 1.00 75.25 ATOM 1072 CD LYS A 68 -12.877 11.102 3.951 1.00 33.53 ATOM 1073 HD2 LYS A 68 -12.003 11.666 3.665 1.00 44.42 ATOM 1074 HD3 LYS A 68 -13.234 10.533 3.104 1.00 13.01 ATOM 1075 CE LYS A 68 -13.965 12.070 4.391 1.00 62.12 ATOM 1076 HE2 LYS A 68 -14.109 11.969 5.456 1.00 52.45 ATOM 1077 HE3 LYS A 68 -13.645 13.076 4.164 1.00 10.34 ATOM 1078 NZ LYS A 68 -15.257 11.804 3.699 1.00 5.31 ATOM 1079 HZ1 LYS A 68 -16.050 12.129 4.288 1.00 54.13 ATOM 1080 HZ2 LYS A 68 -15.285 12.308 2.789 1.00 21.24 ATOM 1081 HZ3 LYS A 68 -15.364 10.785 3.522 1.00 34.05 ATOM 1082 C LYS A 68 -12.577 7.158 6.040 1.00 41.21 ATOM 1083 O LYS A 68 -13.154 6.177 5.573 1.00 22.51 ATOM 1084 N ALA A 69 -11.253 7.276 6.064 1.00 33.12 ATOM 1085 H ALA A 69 -10.852 8.082 6.450 1.00 53.54 ATOM 1086 CA ALA A 69 -10.384 6.233 5.534 1.00 42.34 ATOM 1087 HA ALA A 69 -10.690 6.029 4.518 1.00 62.44 ATOM 1088 CB ALA A 69 -8.941 6.714 5.504 1.00 25.05 ATOM 1089 HB1 ALA A 69 -8.861 7.576 4.858 1.00 20.42 ATOM 1090 HB2 ALA A 69 -8.631 6.983 6.503 1.00 4.33 ATOM 1091 HB3 ALA A 69 -8.306 5.924 5.131 1.00 5.12 ATOM 1092 C ALA A 69 -10.500 4.952 6.352 1.00 33.01 ATOM 1093 O ALA A 69 -10.590 3.855 5.798 1.00 1.34 ATOM 1094 N LEU A 70 -10.498 5.097 7.673 1.00 63.14 ATOM 1095 H LEU A 70 -10.424 5.996 8.055 1.00 22.43 ATOM 1096 CA LEU A 70 -10.603 3.950 8.568 1.00 5.23 ATOM 1097 HA LEU A 70 -9.958 3.172 8.187 1.00 1.32 ATOM 1098 CB LEU A 70 -10.143 4.334 9.976 1.00 65.11 ATOM 1099 HB2 LEU A 70 -10.820 5.086 10.351 1.00 25.44 ATOM 1100 HB3 LEU A 70 -10.207 3.451 10.596 1.00 14.22 ATOM 1101 CG LEU A 70 -8.721 4.885 10.090 1.00 2.04 ATOM 1102 HG LEU A 70 -8.385 5.204 9.113 1.00 31.31 ATOM 1103 CD1 LEU A 70 -8.689 6.093 11.014 1.00 54.25 ATOM 1104 HD11 LEU A 70 -9.617 6.639 10.924 1.00 33.43 ATOM 1105 HD12 LEU A 70 -8.562 5.763 12.034 1.00 14.31 ATOM 1106 HD13 LEU A 70 -7.866 6.736 10.738 1.00 73.42 ATOM 1107 CD2 LEU A 70 -7.769 3.807 10.588 1.00 73.32 ATOM 1108 HD21 LEU A 70 -8.162 2.834 10.331 1.00 21.12 ATOM 1109 HD22 LEU A 70 -6.802 3.938 10.125 1.00 55.21 ATOM 1110 HD23 LEU A 70 -7.668 3.883 11.660 1.00 31.44 ATOM 1111 C LEU A 70 -12.034 3.424 8.614 1.00 5.24 ATOM 1112 O LEU A 70 -12.262 2.215 8.587 1.00 61.22 ATOM 1113 N ARG A 71 -12.993 4.341 8.683 1.00 75.24 ATOM 1114 H ARG A 71 -12.749 5.290 8.701 1.00 25.44 ATOM 1115 CA ARG A 71 -14.402 3.969 8.731 1.00 14.34 ATOM 1116 HA ARG A 71 -14.583 3.474 9.673 1.00 25.45 ATOM 1117 CB ARG A 71 -15.284 5.217 8.649 1.00 21.11 ATOM 1118 HB2 ARG A 71 -16.180 5.049 9.228 1.00 53.20 ATOM 1119 HB3 ARG A 71 -14.745 6.052 9.070 1.00 45.14 ATOM 1120 CG ARG A 71 -15.695 5.580 7.231 1.00 5.15 ATOM 1121 HG2 ARG A 71 -15.808 6.652 7.163 1.00 72.12 ATOM 1122 HG3 ARG A 71 -14.924 5.253 6.549 1.00 54.21 ATOM 1123 CD ARG A 71 -17.010 4.921 6.846 1.00 2.24 ATOM 1124 HD2 ARG A 71 -17.009 4.742 5.782 1.00 72.14 ATOM 1125 HD3 ARG A 71 -17.092 3.980 7.370 1.00 51.24 ATOM 1126 NE ARG A 71 -18.160 5.755 7.186 1.00 43.14 ATOM 1127 HE ARG A 71 -17.997 6.707 7.350 1.00 33.13 ATOM 1128 CZ ARG A 71 -19.401 5.292 7.280 1.00 31.25 ATOM 1129 NH1 ARG A 71 -19.652 4.008 7.063 1.00 5.11 ATOM 1130 HH11 ARG A 71 -18.904 3.387 6.828 1.00 75.31 ATOM 1131 HH12 ARG A 71 -20.587 3.662 7.136 1.00 30.44 ATOM 1132 NH2 ARG A 71 -20.395 6.113 7.594 1.00 40.32 ATOM 1133 HH21 ARG A 71 -20.210 7.082 7.759 1.00 61.44 ATOM 1134 HH22 ARG A 71 -21.329 5.764 7.665 1.00 64.22 ATOM 1135 C ARG A 71 -14.752 3.011 7.596 1.00 24.04 ATOM 1136 O ARG A 71 -15.655 2.184 7.724 1.00 75.13 ATOM 1137 N LEU A 72 -14.030 3.128 6.487 1.00 12.22 ATOM 1138 H LEU A 72 -13.324 3.805 6.445 1.00 4.51 ATOM 1139 CA LEU A 72 -14.264 2.273 5.329 1.00 64.13 ATOM 1140 HA LEU A 72 -15.330 2.206 5.176 1.00 55.32 ATOM 1141 CB LEU A 72 -13.618 2.882 4.082 1.00 33.54 ATOM 1142 HB2 LEU A 72 -14.143 3.796 3.851 1.00 32.43 ATOM 1143 HB3 LEU A 72 -12.589 3.110 4.322 1.00 74.12 ATOM 1144 CG LEU A 72 -13.626 2.007 2.828 1.00 43.41 ATOM 1145 HG LEU A 72 -13.467 2.633 1.960 1.00 31.21 ATOM 1146 CD1 LEU A 72 -12.500 0.987 2.882 1.00 62.51 ATOM 1147 HD11 LEU A 72 -12.889 0.040 3.226 1.00 24.32 ATOM 1148 HD12 LEU A 72 -12.077 0.865 1.896 1.00 64.23 ATOM 1149 HD13 LEU A 72 -11.735 1.330 3.562 1.00 4.21 ATOM 1150 CD2 LEU A 72 -14.971 1.313 2.670 1.00 65.04 ATOM 1151 HD21 LEU A 72 -14.888 0.288 3.001 1.00 1.51 ATOM 1152 HD22 LEU A 72 -15.712 1.825 3.264 1.00 13.15 ATOM 1153 HD23 LEU A 72 -15.266 1.333 1.631 1.00 22.40 ATOM 1154 C LEU A 72 -13.713 0.871 5.567 1.00 23.33 ATOM 1155 O LEU A 72 -14.312 -0.121 5.151 1.00 32.22 ATOM 1156 N ILE A 73 -12.570 0.796 6.241 1.00 42.32 ATOM 1157 H ILE A 73 -12.140 1.622 6.546 1.00 12.21 ATOM 1158 CA ILE A 73 -11.941 -0.484 6.537 1.00 25.55 ATOM 1159 HA ILE A 73 -11.773 -0.998 5.602 1.00 74.14 ATOM 1160 CB ILE A 73 -10.581 -0.295 7.236 1.00 31.42 ATOM 1161 HB ILE A 73 -10.735 0.312 8.115 1.00 24.42 ATOM 1162 CG2 ILE A 73 -10.022 -1.639 7.680 1.00 13.01 ATOM 1163 HG21 ILE A 73 -10.420 -1.891 8.652 1.00 3.33 ATOM 1164 HG22 ILE A 73 -10.305 -2.400 6.967 1.00 11.45 ATOM 1165 HG23 ILE A 73 -8.945 -1.580 7.736 1.00 73.34 ATOM 1166 CG1 ILE A 73 -9.598 0.415 6.303 1.00 20.33 ATOM 1167 HG12 ILE A 73 -9.051 -0.323 5.738 1.00 71.12 ATOM 1168 HG13 ILE A 73 -10.151 1.046 5.623 1.00 12.21 ATOM 1169 CD1 ILE A 73 -8.593 1.281 7.030 1.00 33.12 ATOM 1170 HD11 ILE A 73 -8.757 1.206 8.095 1.00 32.10 ATOM 1171 HD12 ILE A 73 -7.593 0.947 6.795 1.00 15.04 ATOM 1172 HD13 ILE A 73 -8.712 2.308 6.719 1.00 11.32 ATOM 1173 C ILE A 73 -12.837 -1.346 7.420 1.00 73.43 ATOM 1174 O ILE A 73 -13.196 -2.466 7.054 1.00 24.21 ATOM 1175 N LYS A 74 -13.199 -0.816 8.583 1.00 24.43 ATOM 1176 H LYS A 74 -12.881 0.081 8.819 1.00 63.11 ATOM 1177 CA LYS A 74 -14.057 -1.535 9.518 1.00 3.41 ATOM 1178 HA LYS A 74 -13.529 -2.420 9.840 1.00 52.32 ATOM 1179 CB LYS A 74 -14.358 -0.662 10.739 1.00 22.51 ATOM 1180 HB2 LYS A 74 -15.326 -0.936 11.132 1.00 22.32 ATOM 1181 HB3 LYS A 74 -13.607 -0.849 11.493 1.00 2.44 ATOM 1182 CG LYS A 74 -14.370 0.826 10.436 1.00 63.35 ATOM 1183 HG2 LYS A 74 -13.352 1.172 10.339 1.00 44.52 ATOM 1184 HG3 LYS A 74 -14.898 0.990 9.507 1.00 42.21 ATOM 1185 CD LYS A 74 -15.054 1.615 11.539 1.00 35.51 ATOM 1186 HD2 LYS A 74 -14.736 1.229 12.496 1.00 11.12 ATOM 1187 HD3 LYS A 74 -14.771 2.654 11.455 1.00 12.33 ATOM 1188 CE LYS A 74 -16.569 1.505 11.445 1.00 44.31 ATOM 1189 HE2 LYS A 74 -16.818 0.627 10.869 1.00 11.42 ATOM 1190 HE3 LYS A 74 -16.972 1.408 12.442 1.00 1.32 ATOM 1191 NZ LYS A 74 -17.171 2.701 10.792 1.00 34.54 ATOM 1192 HZ1 LYS A 74 -18.095 2.913 11.220 1.00 13.53 ATOM 1193 HZ2 LYS A 74 -16.548 3.525 10.911 1.00 33.10 ATOM 1194 HZ3 LYS A 74 -17.305 2.524 9.776 1.00 23.41 ATOM 1195 C LYS A 74 -15.360 -1.956 8.847 1.00 51.51 ATOM 1196 O LYS A 74 -15.920 -3.006 9.161 1.00 15.23 ATOM 1197 N TYR A 75 -15.837 -1.131 7.921 1.00 5.20 ATOM 1198 H TYR A 75 -15.345 -0.309 7.714 1.00 11.32 ATOM 1199 CA TYR A 75 -17.075 -1.417 7.206 1.00 24.52 ATOM 1200 HA TYR A 75 -17.800 -1.767 7.926 1.00 10.02 ATOM 1201 CB TYR A 75 -17.609 -0.149 6.540 1.00 41.42 ATOM 1202 HB2 TYR A 75 -17.920 0.547 7.304 1.00 41.35 ATOM 1203 HB3 TYR A 75 -16.822 0.299 5.951 1.00 40.05 ATOM 1204 CG TYR A 75 -18.790 -0.395 5.628 1.00 3.31 ATOM 1205 CD1 TYR A 75 -18.662 -0.284 4.249 1.00 60.52 ATOM 1206 HD1 TYR A 75 -17.702 -0.019 3.830 1.00 11.50 ATOM 1207 CE1 TYR A 75 -19.738 -0.508 3.412 1.00 51.33 ATOM 1208 HE1 TYR A 75 -19.619 -0.417 2.342 1.00 74.41 ATOM 1209 CZ TYR A 75 -20.962 -0.847 3.950 1.00 22.10 ATOM 1210 CE2 TYR A 75 -21.114 -0.963 5.316 1.00 11.20 ATOM 1211 HE2 TYR A 75 -22.073 -1.228 5.737 1.00 24.13 ATOM 1212 CD2 TYR A 75 -20.033 -0.736 6.145 1.00 20.35 ATOM 1213 HD2 TYR A 75 -20.149 -0.826 7.216 1.00 2.30 ATOM 1214 OH TYR A 75 -22.037 -1.070 3.120 1.00 22.55 ATOM 1215 HH TYR A 75 -22.851 -0.887 3.595 1.00 2.13 ATOM 1216 C TYR A 75 -16.859 -2.504 6.157 1.00 22.12 ATOM 1217 O TYR A 75 -17.516 -3.544 6.180 1.00 32.14 ATOM 1218 N ALA A 76 -15.932 -2.254 5.238 1.00 21.31 ATOM 1219 H ALA A 76 -15.441 -1.407 5.272 1.00 31.03 ATOM 1220 CA ALA A 76 -15.626 -3.211 4.182 1.00 72.03 ATOM 1221 HA ALA A 76 -16.510 -3.327 3.570 1.00 3.43 ATOM 1222 CB ALA A 76 -14.506 -2.682 3.298 1.00 12.24 ATOM 1223 HB1 ALA A 76 -13.707 -2.303 3.918 1.00 20.34 ATOM 1224 HB2 ALA A 76 -14.131 -3.480 2.675 1.00 32.44 ATOM 1225 HB3 ALA A 76 -14.885 -1.886 2.674 1.00 33.12 ATOM 1226 C ALA A 76 -15.247 -4.569 4.763 1.00 12.35 ATOM 1227 O ALA A 76 -15.783 -5.600 4.358 1.00 22.44 ATOM 1228 N VAL A 77 -14.320 -4.561 5.716 1.00 65.35 ATOM 1229 H VAL A 77 -13.929 -3.707 5.996 1.00 35.21 ATOM 1230 CA VAL A 77 -13.869 -5.792 6.353 1.00 21.54 ATOM 1231 HA VAL A 77 -13.449 -6.430 5.589 1.00 33.40 ATOM 1232 CB VAL A 77 -12.777 -5.514 7.403 1.00 1.52 ATOM 1233 HB VAL A 77 -12.065 -4.822 6.977 1.00 2.14 ATOM 1234 CG1 VAL A 77 -13.380 -4.872 8.644 1.00 62.14 ATOM 1235 HG11 VAL A 77 -13.546 -5.629 9.396 1.00 70.13 ATOM 1236 HG12 VAL A 77 -12.701 -4.125 9.028 1.00 34.05 ATOM 1237 HG13 VAL A 77 -14.320 -4.407 8.387 1.00 11.34 ATOM 1238 CG2 VAL A 77 -12.042 -6.796 7.760 1.00 25.52 ATOM 1239 HG21 VAL A 77 -12.129 -7.500 6.946 1.00 70.23 ATOM 1240 HG22 VAL A 77 -10.999 -6.577 7.936 1.00 42.13 ATOM 1241 HG23 VAL A 77 -12.475 -7.223 8.653 1.00 63.32 ATOM 1242 C VAL A 77 -15.029 -6.521 7.024 1.00 44.44 ATOM 1243 O VAL A 77 -14.980 -7.733 7.227 1.00 3.11 ATOM 1244 N GLY A 78 -16.073 -5.771 7.365 1.00 61.45 ATOM 1245 H GLY A 78 -16.056 -4.809 7.178 1.00 73.43 ATOM 1246 CA GLY A 78 -17.231 -6.363 8.008 1.00 15.30 ATOM 1247 HA2 GLY A 78 -16.919 -6.829 8.930 1.00 4.03 ATOM 1248 HA3 GLY A 78 -17.941 -5.581 8.234 1.00 13.45 ATOM 1249 C GLY A 78 -17.910 -7.402 7.138 1.00 14.02 ATOM 1250 O GLY A 78 -18.528 -8.339 7.644 1.00 15.23 ATOM 1251 N LYS A 79 -17.798 -7.237 5.825 1.00 43.24 ATOM 1252 H LYS A 79 -17.292 -6.470 5.481 1.00 1.01 ATOM 1253 CA LYS A 79 -18.406 -8.167 4.881 1.00 63.30 ATOM 1254 HA LYS A 79 -18.925 -8.924 5.449 1.00 21.11 ATOM 1255 CB LYS A 79 -19.411 -7.436 3.989 1.00 74.54 ATOM 1256 HB2 LYS A 79 -19.404 -7.893 3.010 1.00 51.13 ATOM 1257 HB3 LYS A 79 -20.398 -7.541 4.418 1.00 64.13 ATOM 1258 CG LYS A 79 -19.117 -5.955 3.827 1.00 62.34 ATOM 1259 HG2 LYS A 79 -18.049 -5.802 3.876 1.00 60.25 ATOM 1260 HG3 LYS A 79 -19.486 -5.627 2.865 1.00 22.31 ATOM 1261 CD LYS A 79 -19.782 -5.132 4.917 1.00 25.12 ATOM 1262 HD2 LYS A 79 -19.633 -5.622 5.868 1.00 64.22 ATOM 1263 HD3 LYS A 79 -19.329 -4.151 4.941 1.00 13.44 ATOM 1264 CE LYS A 79 -21.275 -4.983 4.671 1.00 40.53 ATOM 1265 HE2 LYS A 79 -21.581 -3.995 4.981 1.00 64.05 ATOM 1266 HE3 LYS A 79 -21.466 -5.104 3.615 1.00 41.44 ATOM 1267 NZ LYS A 79 -22.066 -5.994 5.425 1.00 3.25 ATOM 1268 HZ1 LYS A 79 -21.565 -6.261 6.297 1.00 11.34 ATOM 1269 HZ2 LYS A 79 -22.996 -5.604 5.678 1.00 12.24 ATOM 1270 HZ3 LYS A 79 -22.205 -6.845 4.844 1.00 21.01 ATOM 1271 C LYS A 79 -17.342 -8.842 4.020 1.00 13.31 ATOM 1272 O LYS A 79 -17.569 -9.917 3.465 1.00 55.40 ATOM 1273 N SER A 80 -16.181 -8.204 3.915 1.00 42.03 ATOM 1274 H SER A 80 -16.061 -7.350 4.381 1.00 25.21 ATOM 1275 CA SER A 80 -15.083 -8.742 3.119 1.00 10.55 ATOM 1276 HA SER A 80 -15.358 -8.662 2.078 1.00 2.53 ATOM 1277 CB SER A 80 -13.807 -7.933 3.361 1.00 23.42 ATOM 1278 HB2 SER A 80 -13.195 -7.956 2.472 1.00 32.41 ATOM 1279 HB3 SER A 80 -14.070 -6.911 3.591 1.00 4.12 ATOM 1280 OG SER A 80 -13.062 -8.468 4.442 1.00 42.32 ATOM 1281 HG SER A 80 -13.646 -8.623 5.188 1.00 62.23 ATOM 1282 C SER A 80 -14.839 -10.210 3.453 1.00 73.33 ATOM 1283 O SER A 80 -15.309 -10.714 4.472 1.00 14.51 ATOM 1284 N GLY A 81 -14.100 -10.893 2.584 1.00 61.13 ATOM 1285 H GLY A 81 -13.751 -10.440 1.788 1.00 53.43 ATOM 1286 CA GLY A 81 -13.806 -12.297 2.802 1.00 22.32 ATOM 1287 HA2 GLY A 81 -14.660 -12.764 3.269 1.00 31.41 ATOM 1288 HA3 GLY A 81 -13.628 -12.769 1.847 1.00 42.22 ATOM 1289 C GLY A 81 -12.590 -12.505 3.684 1.00 51.24 ATOM 1290 O GLY A 81 -12.573 -12.081 4.839 1.00 32.12 ATOM 1291 N SER A 82 -11.570 -13.160 3.138 1.00 35.10 ATOM 1292 H SER A 82 -11.644 -13.473 2.212 1.00 53.10 ATOM 1293 CA SER A 82 -10.347 -13.428 3.885 1.00 62.05 ATOM 1294 HA SER A 82 -10.507 -13.116 4.906 1.00 64.21 ATOM 1295 CB SER A 82 -10.029 -14.924 3.865 1.00 75.54 ATOM 1296 HB2 SER A 82 -9.982 -15.266 2.842 1.00 63.21 ATOM 1297 HB3 SER A 82 -9.077 -15.094 4.346 1.00 71.01 ATOM 1298 OG SER A 82 -11.025 -15.666 4.548 1.00 71.11 ATOM 1299 HG SER A 82 -11.332 -16.383 3.988 1.00 45.03 ATOM 1300 C SER A 82 -9.175 -12.640 3.307 1.00 23.32 ATOM 1301 O SER A 82 -8.387 -12.050 4.045 1.00 24.33 ATOM 1302 N GLU A 83 -9.068 -12.637 1.982 1.00 3.31 ATOM 1303 H GLU A 83 -9.727 -13.126 1.448 1.00 72.05 ATOM 1304 CA GLU A 83 -7.992 -11.922 1.305 1.00 25.43 ATOM 1305 HA GLU A 83 -7.063 -12.417 1.546 1.00 43.11 ATOM 1306 CB GLU A 83 -8.197 -11.962 -0.210 1.00 74.14 ATOM 1307 HB2 GLU A 83 -9.206 -11.647 -0.433 1.00 52.20 ATOM 1308 HB3 GLU A 83 -7.505 -11.275 -0.673 1.00 41.43 ATOM 1309 CG GLU A 83 -7.981 -13.338 -0.818 1.00 53.22 ATOM 1310 HG2 GLU A 83 -7.642 -13.218 -1.836 1.00 63.31 ATOM 1311 HG3 GLU A 83 -7.225 -13.855 -0.246 1.00 73.32 ATOM 1312 CD GLU A 83 -9.244 -14.178 -0.825 1.00 1.50 ATOM 1313 OE1 GLU A 83 -9.162 -15.373 -0.472 1.00 15.20 ATOM 1314 OE2 GLU A 83 -10.313 -13.640 -1.183 1.00 64.21 ATOM 1315 C GLU A 83 -7.916 -10.475 1.782 1.00 43.34 ATOM 1316 O GLU A 83 -6.849 -9.989 2.160 1.00 55.11 ATOM 1317 N PHE A 84 -9.055 -9.790 1.759 1.00 24.34 ATOM 1318 H PHE A 84 -9.872 -10.232 1.447 1.00 20.51 ATOM 1319 CA PHE A 84 -9.118 -8.398 2.187 1.00 10.42 ATOM 1320 HA PHE A 84 -8.342 -7.857 1.669 1.00 45.23 ATOM 1321 CB PHE A 84 -10.475 -7.792 1.824 1.00 53.32 ATOM 1322 HB2 PHE A 84 -10.585 -7.791 0.750 1.00 52.11 ATOM 1323 HB3 PHE A 84 -11.258 -8.393 2.261 1.00 11.54 ATOM 1324 CG PHE A 84 -10.650 -6.380 2.306 1.00 41.01 ATOM 1325 CD1 PHE A 84 -11.096 -6.123 3.592 1.00 32.32 ATOM 1326 HD1 PHE A 84 -11.319 -6.951 4.251 1.00 30.10 ATOM 1327 CE1 PHE A 84 -11.258 -4.825 4.039 1.00 23.32 ATOM 1328 HE1 PHE A 84 -11.607 -4.640 5.044 1.00 1.31 ATOM 1329 CZ PHE A 84 -10.974 -3.767 3.198 1.00 23.14 ATOM 1330 HZ PHE A 84 -11.098 -2.752 3.546 1.00 75.42 ATOM 1331 CE2 PHE A 84 -10.527 -4.010 1.914 1.00 13.50 ATOM 1332 HE2 PHE A 84 -10.305 -3.184 1.255 1.00 41.24 ATOM 1333 CD2 PHE A 84 -10.368 -5.309 1.472 1.00 32.55 ATOM 1334 HD2 PHE A 84 -10.020 -5.497 0.467 1.00 31.34 ATOM 1335 C PHE A 84 -8.881 -8.279 3.690 1.00 54.11 ATOM 1336 O PHE A 84 -8.255 -7.328 4.157 1.00 4.11 ATOM 1337 N ARG A 85 -9.388 -9.251 4.441 1.00 20.12 ATOM 1338 H ARG A 85 -9.878 -9.983 4.011 1.00 41.44 ATOM 1339 CA ARG A 85 -9.234 -9.256 5.891 1.00 42.50 ATOM 1340 HA ARG A 85 -9.652 -8.336 6.272 1.00 51.00 ATOM 1341 CB ARG A 85 -9.990 -10.437 6.502 1.00 41.30 ATOM 1342 HB2 ARG A 85 -11.020 -10.396 6.179 1.00 63.45 ATOM 1343 HB3 ARG A 85 -9.546 -11.355 6.148 1.00 45.41 ATOM 1344 CG ARG A 85 -9.969 -10.453 8.022 1.00 52.43 ATOM 1345 HG2 ARG A 85 -9.711 -11.446 8.359 1.00 52.23 ATOM 1346 HG3 ARG A 85 -9.228 -9.748 8.370 1.00 72.45 ATOM 1347 CD ARG A 85 -11.323 -10.074 8.601 1.00 11.42 ATOM 1348 HD2 ARG A 85 -11.170 -9.603 9.561 1.00 40.32 ATOM 1349 HD3 ARG A 85 -11.804 -9.377 7.931 1.00 1.21 ATOM 1350 NE ARG A 85 -12.188 -11.237 8.777 1.00 32.01 ATOM 1351 HE ARG A 85 -12.860 -11.412 8.086 1.00 65.14 ATOM 1352 CZ ARG A 85 -12.110 -12.060 9.817 1.00 72.44 ATOM 1353 NH1 ARG A 85 -11.212 -11.849 10.768 1.00 5.22 ATOM 1354 HH11 ARG A 85 -10.591 -11.067 10.704 1.00 72.30 ATOM 1355 HH12 ARG A 85 -11.156 -12.470 11.551 1.00 43.45 ATOM 1356 NH2 ARG A 85 -12.933 -13.098 9.906 1.00 43.20 ATOM 1357 HH21 ARG A 85 -13.612 -13.260 9.191 1.00 64.44 ATOM 1358 HH22 ARG A 85 -12.873 -13.717 10.688 1.00 11.14 ATOM 1359 C ARG A 85 -7.760 -9.325 6.281 1.00 52.52 ATOM 1360 O ARG A 85 -7.277 -8.511 7.068 1.00 15.34 ATOM 1361 N ARG A 86 -7.051 -10.301 5.724 1.00 34.44 ATOM 1362 H ARG A 86 -7.492 -10.919 5.104 1.00 14.01 ATOM 1363 CA ARG A 86 -5.634 -10.478 6.015 1.00 44.30 ATOM 1364 HA ARG A 86 -5.539 -10.739 7.058 1.00 23.42 ATOM 1365 CB ARG A 86 -5.053 -11.608 5.164 1.00 74.45 ATOM 1366 HB2 ARG A 86 -5.256 -11.400 4.123 1.00 21.51 ATOM 1367 HB3 ARG A 86 -3.985 -11.644 5.314 1.00 50.11 ATOM 1368 CG ARG A 86 -5.627 -12.976 5.495 1.00 21.42 ATOM 1369 HG2 ARG A 86 -6.688 -12.971 5.293 1.00 43.34 ATOM 1370 HG3 ARG A 86 -5.144 -13.718 4.877 1.00 71.24 ATOM 1371 CD ARG A 86 -5.408 -13.333 6.957 1.00 11.53 ATOM 1372 HD2 ARG A 86 -4.390 -13.091 7.225 1.00 53.44 ATOM 1373 HD3 ARG A 86 -6.087 -12.749 7.561 1.00 20.22 ATOM 1374 NE ARG A 86 -5.642 -14.751 7.216 1.00 4.21 ATOM 1375 HE ARG A 86 -4.862 -15.311 7.412 1.00 11.43 ATOM 1376 CZ ARG A 86 -6.845 -15.313 7.199 1.00 52.50 ATOM 1377 NH1 ARG A 86 -7.919 -14.580 6.936 1.00 24.04 ATOM 1378 HH11 ARG A 86 -7.822 -13.602 6.750 1.00 34.41 ATOM 1379 HH12 ARG A 86 -8.824 -15.006 6.923 1.00 43.30 ATOM 1380 NH2 ARG A 86 -6.977 -16.610 7.444 1.00 3.14 ATOM 1381 HH21 ARG A 86 -6.170 -17.165 7.643 1.00 63.45 ATOM 1382 HH22 ARG A 86 -7.883 -17.032 7.432 1.00 43.35 ATOM 1383 C ARG A 86 -4.862 -9.187 5.759 1.00 4.54 ATOM 1384 O ARG A 86 -3.929 -8.855 6.491 1.00 70.34 ATOM 1385 N GLU A 87 -5.257 -8.463 4.717 1.00 53.12 ATOM 1386 H GLU A 87 -6.007 -8.780 4.172 1.00 54.34 ATOM 1387 CA GLU A 87 -4.601 -7.209 4.365 1.00 71.22 ATOM 1388 HA GLU A 87 -3.557 -7.420 4.188 1.00 12.50 ATOM 1389 CB GLU A 87 -5.214 -6.628 3.089 1.00 42.21 ATOM 1390 HB2 GLU A 87 -6.290 -6.637 3.184 1.00 63.32 ATOM 1391 HB3 GLU A 87 -4.881 -5.607 2.977 1.00 4.55 ATOM 1392 CG GLU A 87 -4.838 -7.392 1.830 1.00 10.24 ATOM 1393 HG2 GLU A 87 -5.174 -8.413 1.931 1.00 40.04 ATOM 1394 HG3 GLU A 87 -5.331 -6.933 0.986 1.00 62.34 ATOM 1395 CD GLU A 87 -3.343 -7.397 1.576 1.00 73.14 ATOM 1396 OE1 GLU A 87 -2.741 -6.303 1.558 1.00 12.11 ATOM 1397 OE2 GLU A 87 -2.776 -8.494 1.393 1.00 23.35 ATOM 1398 C GLU A 87 -4.713 -6.198 5.502 1.00 32.23 ATOM 1399 O GLU A 87 -3.797 -5.412 5.740 1.00 10.13 ATOM 1400 N MET A 88 -5.843 -6.226 6.201 1.00 14.41 ATOM 1401 H MET A 88 -6.538 -6.876 5.964 1.00 44.52 ATOM 1402 CA MET A 88 -6.076 -5.312 7.314 1.00 24.31 ATOM 1403 HA MET A 88 -5.685 -4.345 7.036 1.00 71.15 ATOM 1404 CB MET A 88 -7.575 -5.182 7.591 1.00 64.51 ATOM 1405 HB2 MET A 88 -7.945 -6.130 7.951 1.00 35.34 ATOM 1406 HB3 MET A 88 -7.725 -4.433 8.353 1.00 5.43 ATOM 1407 CG MET A 88 -8.386 -4.787 6.368 1.00 14.12 ATOM 1408 HG2 MET A 88 -8.298 -5.566 5.626 1.00 72.30 ATOM 1409 HG3 MET A 88 -9.422 -4.685 6.659 1.00 44.15 ATOM 1410 SD MET A 88 -7.833 -3.233 5.640 1.00 14.33 ATOM 1411 CE MET A 88 -6.790 -3.832 4.314 1.00 62.41 ATOM 1412 HE1 MET A 88 -5.821 -4.097 4.710 1.00 23.41 ATOM 1413 HE2 MET A 88 -7.245 -4.702 3.863 1.00 24.12 ATOM 1414 HE3 MET A 88 -6.675 -3.059 3.569 1.00 61.34 ATOM 1415 C MET A 88 -5.354 -5.791 8.570 1.00 73.31 ATOM 1416 O MET A 88 -4.685 -5.011 9.247 1.00 34.21 ATOM 1417 N GLN A 89 -5.496 -7.077 8.874 1.00 65.40 ATOM 1418 H GLN A 89 -6.042 -7.648 8.295 1.00 65.30 ATOM 1419 CA GLN A 89 -4.858 -7.659 10.049 1.00 4.53 ATOM 1420 HA GLN A 89 -5.295 -7.201 10.924 1.00 42.02 ATOM 1421 CB GLN A 89 -5.109 -9.167 10.099 1.00 12.51 ATOM 1422 HB2 GLN A 89 -4.518 -9.644 9.332 1.00 4.32 ATOM 1423 HB3 GLN A 89 -4.801 -9.539 11.065 1.00 63.23 ATOM 1424 CG GLN A 89 -6.565 -9.548 9.885 1.00 51.21 ATOM 1425 HG2 GLN A 89 -7.168 -8.652 9.921 1.00 23.30 ATOM 1426 HG3 GLN A 89 -6.664 -10.008 8.913 1.00 42.33 ATOM 1427 CD GLN A 89 -7.075 -10.516 10.934 1.00 72.12 ATOM 1428 OE1 GLN A 89 -6.326 -11.352 11.440 1.00 32.21 ATOM 1429 NE2 GLN A 89 -8.356 -10.408 11.266 1.00 32.25 ATOM 1430 HE21 GLN A 89 -8.893 -9.719 10.821 1.00 72.33 ATOM 1431 HE22 GLN A 89 -8.713 -11.022 11.941 1.00 4.31 ATOM 1432 C GLN A 89 -3.358 -7.381 10.048 1.00 60.01 ATOM 1433 O GLN A 89 -2.801 -6.922 11.045 1.00 21.12 ATOM 1434 N ARG A 90 -2.710 -7.663 8.922 1.00 11.22 ATOM 1435 H ARG A 90 -3.209 -8.027 8.161 1.00 12.23 ATOM 1436 CA ARG A 90 -1.275 -7.445 8.792 1.00 45.12 ATOM 1437 HA ARG A 90 -0.784 -7.980 9.591 1.00 63.11 ATOM 1438 CB ARG A 90 -0.775 -7.985 7.451 1.00 62.33 ATOM 1439 HB2 ARG A 90 -1.476 -7.704 6.679 1.00 60.34 ATOM 1440 HB3 ARG A 90 0.185 -7.542 7.233 1.00 50.41 ATOM 1441 CG ARG A 90 -0.618 -9.497 7.423 1.00 11.14 ATOM 1442 HG2 ARG A 90 -1.287 -9.932 8.151 1.00 30.12 ATOM 1443 HG3 ARG A 90 -0.871 -9.858 6.438 1.00 52.33 ATOM 1444 CD ARG A 90 0.806 -9.915 7.753 1.00 21.44 ATOM 1445 HD2 ARG A 90 1.488 -9.219 7.289 1.00 65.30 ATOM 1446 HD3 ARG A 90 0.936 -9.886 8.825 1.00 63.11 ATOM 1447 NE ARG A 90 1.105 -11.263 7.275 1.00 4.55 ATOM 1448 HE ARG A 90 0.446 -11.695 6.694 1.00 11.14 ATOM 1449 CZ ARG A 90 2.215 -11.923 7.586 1.00 4.20 ATOM 1450 NH1 ARG A 90 3.126 -11.363 8.370 1.00 21.25 ATOM 1451 HH11 ARG A 90 2.977 -10.442 8.730 1.00 62.21 ATOM 1452 HH12 ARG A 90 3.961 -11.863 8.604 1.00 54.02 ATOM 1453 NH2 ARG A 90 2.416 -13.146 7.112 1.00 50.20 ATOM 1454 HH21 ARG A 90 1.732 -13.571 6.521 1.00 74.05 ATOM 1455 HH22 ARG A 90 3.252 -13.642 7.346 1.00 14.30 ATOM 1456 C ARG A 90 -0.937 -5.962 8.913 1.00 45.24 ATOM 1457 O ARG A 90 0.097 -5.594 9.469 1.00 62.10 ATOM 1458 N ASN A 91 -1.816 -5.115 8.387 1.00 62.13 ATOM 1459 H ASN A 91 -2.622 -5.469 7.956 1.00 42.21 ATOM 1460 CA ASN A 91 -1.610 -3.672 8.435 1.00 71.14 ATOM 1461 HA ASN A 91 -0.550 -3.491 8.525 1.00 64.41 ATOM 1462 CB ASN A 91 -2.118 -3.021 7.147 1.00 41.43 ATOM 1463 HB2 ASN A 91 -3.063 -3.468 6.873 1.00 45.34 ATOM 1464 HB3 ASN A 91 -2.260 -1.964 7.316 1.00 11.12 ATOM 1465 CG ASN A 91 -1.153 -3.196 5.990 1.00 24.24 ATOM 1466 OD1 ASN A 91 -0.233 -2.398 5.808 1.00 21.34 ATOM 1467 ND2 ASN A 91 -1.359 -4.245 5.202 1.00 43.42 ATOM 1468 HD21 ASN A 91 -2.111 -4.838 5.407 1.00 14.12 ATOM 1469 HD22 ASN A 91 -0.749 -4.382 4.447 1.00 31.50 ATOM 1470 C ASN A 91 -2.318 -3.061 9.640 1.00 32.41 ATOM 1471 O ASN A 91 -2.601 -1.864 9.666 1.00 43.41 ATOM 1472 N SER A 92 -2.601 -3.893 10.637 1.00 34.33 ATOM 1473 H SER A 92 -2.350 -4.838 10.557 1.00 15.45 ATOM 1474 CA SER A 92 -3.279 -3.437 11.845 1.00 52.51 ATOM 1475 HA SER A 92 -4.222 -3.000 11.551 1.00 72.42 ATOM 1476 CB SER A 92 -3.547 -4.616 12.782 1.00 3.31 ATOM 1477 HB2 SER A 92 -4.104 -4.271 13.640 1.00 24.31 ATOM 1478 HB3 SER A 92 -4.121 -5.366 12.258 1.00 43.25 ATOM 1479 OG SER A 92 -2.334 -5.198 13.228 1.00 11.34 ATOM 1480 HG SER A 92 -2.498 -5.711 14.023 1.00 54.20 ATOM 1481 C SER A 92 -2.451 -2.377 12.565 1.00 25.44 ATOM 1482 O SER A 92 -2.993 -1.437 13.146 1.00 41.24 ATOM 1483 N VAL A 93 -1.132 -2.538 12.524 1.00 44.43 ATOM 1484 H VAL A 93 -0.758 -3.307 12.046 1.00 75.35 ATOM 1485 CA VAL A 93 -0.226 -1.596 13.171 1.00 12.21 ATOM 1486 HA VAL A 93 -0.418 -1.626 14.234 1.00 5.50 ATOM 1487 CB VAL A 93 1.246 -1.980 12.934 1.00 5.41 ATOM 1488 HB VAL A 93 1.381 -3.010 13.230 1.00 50.25 ATOM 1489 CG1 VAL A 93 1.600 -1.858 11.460 1.00 54.44 ATOM 1490 HG11 VAL A 93 0.756 -2.168 10.861 1.00 64.44 ATOM 1491 HG12 VAL A 93 1.844 -0.831 11.232 1.00 40.42 ATOM 1492 HG13 VAL A 93 2.449 -2.487 11.239 1.00 20.35 ATOM 1493 CG2 VAL A 93 2.165 -1.115 13.784 1.00 24.21 ATOM 1494 HG21 VAL A 93 2.311 -0.161 13.300 1.00 3.21 ATOM 1495 HG22 VAL A 93 1.719 -0.962 14.755 1.00 14.33 ATOM 1496 HG23 VAL A 93 3.119 -1.609 13.900 1.00 34.44 ATOM 1497 C VAL A 93 -0.457 -0.176 12.667 1.00 55.14 ATOM 1498 O VAL A 93 -0.322 0.790 13.417 1.00 51.12 ATOM 1499 N ALA A 94 -0.808 -0.057 11.390 1.00 23.11 ATOM 1500 H ALA A 94 -0.899 -0.864 10.843 1.00 75.54 ATOM 1501 CA ALA A 94 -1.061 1.245 10.785 1.00 24.32 ATOM 1502 HA ALA A 94 -0.154 1.829 10.859 1.00 73.44 ATOM 1503 CB ALA A 94 -1.401 1.085 9.311 1.00 34.41 ATOM 1504 HB1 ALA A 94 -2.321 0.527 9.213 1.00 52.23 ATOM 1505 HB2 ALA A 94 -1.521 2.059 8.861 1.00 12.13 ATOM 1506 HB3 ALA A 94 -0.604 0.554 8.813 1.00 63.32 ATOM 1507 C ALA A 94 -2.182 1.979 11.512 1.00 3.45 ATOM 1508 O ALA A 94 -2.087 3.180 11.768 1.00 32.01 ATOM 1509 N VAL A 95 -3.243 1.251 11.843 1.00 14.10 ATOM 1510 H VAL A 95 -3.260 0.299 11.612 1.00 33.13 ATOM 1511 CA VAL A 95 -4.383 1.834 12.541 1.00 21.14 ATOM 1512 HA VAL A 95 -4.613 2.780 12.074 1.00 44.40 ATOM 1513 CB VAL A 95 -5.626 0.930 12.439 1.00 1.11 ATOM 1514 HB VAL A 95 -5.452 0.045 13.033 1.00 33.12 ATOM 1515 CG1 VAL A 95 -6.851 1.642 12.993 1.00 61.14 ATOM 1516 HG11 VAL A 95 -6.595 2.663 13.235 1.00 72.22 ATOM 1517 HG12 VAL A 95 -7.637 1.634 12.252 1.00 32.43 ATOM 1518 HG13 VAL A 95 -7.190 1.135 13.884 1.00 70.32 ATOM 1519 CG2 VAL A 95 -5.855 0.500 10.998 1.00 44.42 ATOM 1520 HG21 VAL A 95 -6.747 -0.106 10.940 1.00 4.21 ATOM 1521 HG22 VAL A 95 -5.973 1.375 10.376 1.00 52.31 ATOM 1522 HG23 VAL A 95 -5.007 -0.073 10.654 1.00 24.33 ATOM 1523 C VAL A 95 -4.062 2.074 14.012 1.00 30.43 ATOM 1524 O VAL A 95 -4.371 3.131 14.561 1.00 14.23 ATOM 1525 N ARG A 96 -3.439 1.085 14.645 1.00 33.32 ATOM 1526 H ARG A 96 -3.219 0.266 14.154 1.00 71.23 ATOM 1527 CA ARG A 96 -3.077 1.188 16.054 1.00 63.54 ATOM 1528 HA ARG A 96 -3.989 1.246 16.628 1.00 52.53 ATOM 1529 CB ARG A 96 -2.292 -0.050 16.492 1.00 72.41 ATOM 1530 HB2 ARG A 96 -1.533 -0.261 15.754 1.00 65.25 ATOM 1531 HB3 ARG A 96 -1.815 0.157 17.438 1.00 74.00 ATOM 1532 CG ARG A 96 -3.154 -1.292 16.655 1.00 52.32 ATOM 1533 HG2 ARG A 96 -3.560 -1.308 17.656 1.00 63.43 ATOM 1534 HG3 ARG A 96 -3.961 -1.255 15.938 1.00 42.31 ATOM 1535 CD ARG A 96 -2.349 -2.562 16.430 1.00 75.23 ATOM 1536 HD2 ARG A 96 -3.009 -3.328 16.050 1.00 14.10 ATOM 1537 HD3 ARG A 96 -1.578 -2.359 15.702 1.00 22.23 ATOM 1538 NE ARG A 96 -1.727 -3.041 17.661 1.00 60.10 ATOM 1539 HE ARG A 96 -1.864 -2.513 18.474 1.00 0.52 ATOM 1540 CZ ARG A 96 -0.993 -4.146 17.732 1.00 41.02 ATOM 1541 NH1 ARG A 96 -0.790 -4.882 16.648 1.00 51.34 ATOM 1542 HH11 ARG A 96 -1.190 -4.604 15.774 1.00 30.42 ATOM 1543 HH12 ARG A 96 -0.236 -5.713 16.703 1.00 1.44 ATOM 1544 NH2 ARG A 96 -0.459 -4.516 18.889 1.00 74.52 ATOM 1545 HH21 ARG A 96 -0.610 -3.964 19.708 1.00 21.22 ATOM 1546 HH22 ARG A 96 0.093 -5.348 18.941 1.00 13.01 ATOM 1547 C ARG A 96 -2.251 2.444 16.312 1.00 43.21 ATOM 1548 O ARG A 96 -2.305 3.022 17.396 1.00 2.34 ATOM 1549 N ASN A 97 -1.486 2.861 15.307 1.00 33.44 ATOM 1550 H ASN A 97 -1.486 2.357 14.466 1.00 4.54 ATOM 1551 CA ASN A 97 -0.648 4.048 15.426 1.00 21.13 ATOM 1552 HA ASN A 97 -0.135 3.998 16.375 1.00 70.31 ATOM 1553 CB ASN A 97 0.389 4.080 14.301 1.00 13.44 ATOM 1554 HB2 ASN A 97 -0.091 3.814 13.371 1.00 64.44 ATOM 1555 HB3 ASN A 97 0.793 5.078 14.220 1.00 13.34 ATOM 1556 CG ASN A 97 1.534 3.116 14.543 1.00 42.33 ATOM 1557 OD1 ASN A 97 2.072 3.038 15.647 1.00 32.23 ATOM 1558 ND2 ASN A 97 1.913 2.377 13.507 1.00 61.13 ATOM 1559 HD21 ASN A 97 1.439 2.493 12.657 1.00 62.04 ATOM 1560 HD22 ASN A 97 2.651 1.745 13.635 1.00 32.20 ATOM 1561 C ASN A 97 -1.494 5.317 15.390 1.00 2.13 ATOM 1562 O ASN A 97 -1.134 6.333 15.986 1.00 13.24 ATOM 1563 N LEU A 98 -2.619 5.251 14.688 1.00 54.31 ATOM 1564 H LEU A 98 -2.853 4.415 14.235 1.00 63.32 ATOM 1565 CA LEU A 98 -3.518 6.395 14.574 1.00 33.32 ATOM 1566 HA LEU A 98 -2.943 7.233 14.210 1.00 12.12 ATOM 1567 CB LEU A 98 -4.640 6.090 13.580 1.00 63.15 ATOM 1568 HB2 LEU A 98 -5.066 5.134 13.844 1.00 3.42 ATOM 1569 HB3 LEU A 98 -5.392 6.859 13.685 1.00 42.04 ATOM 1570 CG LEU A 98 -4.233 6.029 12.107 1.00 44.21 ATOM 1571 HG LEU A 98 -3.598 5.167 11.951 1.00 53.55 ATOM 1572 CD1 LEU A 98 -5.458 5.876 11.220 1.00 34.30 ATOM 1573 HD11 LEU A 98 -5.703 6.829 10.775 1.00 5.12 ATOM 1574 HD12 LEU A 98 -5.251 5.157 10.441 1.00 53.23 ATOM 1575 HD13 LEU A 98 -6.292 5.532 11.814 1.00 20.14 ATOM 1576 CD2 LEU A 98 -3.444 7.272 11.720 1.00 72.12 ATOM 1577 HD21 LEU A 98 -3.709 8.086 12.378 1.00 30.14 ATOM 1578 HD22 LEU A 98 -2.387 7.069 11.806 1.00 70.24 ATOM 1579 HD23 LEU A 98 -3.677 7.543 10.701 1.00 51.13 ATOM 1580 C LEU A 98 -4.112 6.758 15.932 1.00 62.14 ATOM 1581 O LEU A 98 -4.691 7.831 16.100 1.00 33.04 ATOM 1582 N PHE A 99 -3.962 5.857 16.897 1.00 5.53 ATOM 1583 H PHE A 99 -3.490 5.021 16.701 1.00 20.53 ATOM 1584 CA PHE A 99 -4.482 6.083 18.241 1.00 44.42 ATOM 1585 HA PHE A 99 -5.559 6.075 18.184 1.00 51.11 ATOM 1586 CB PHE A 99 -4.024 4.967 19.182 1.00 4.52 ATOM 1587 HB2 PHE A 99 -2.963 4.811 19.054 1.00 72.41 ATOM 1588 HB3 PHE A 99 -4.219 5.264 20.202 1.00 61.13 ATOM 1589 CG PHE A 99 -4.716 3.657 18.940 1.00 61.22 ATOM 1590 CD1 PHE A 99 -4.480 2.570 19.766 1.00 3.12 ATOM 1591 HD1 PHE A 99 -3.790 2.672 20.592 1.00 2.52 ATOM 1592 CE1 PHE A 99 -5.115 1.363 19.546 1.00 34.41 ATOM 1593 HE1 PHE A 99 -4.922 0.524 20.198 1.00 64.43 ATOM 1594 CZ PHE A 99 -5.997 1.231 18.491 1.00 23.40 ATOM 1595 HZ PHE A 99 -6.495 0.288 18.318 1.00 40.53 ATOM 1596 CE2 PHE A 99 -6.242 2.307 17.660 1.00 25.43 ATOM 1597 HE2 PHE A 99 -6.930 2.206 16.834 1.00 21.25 ATOM 1598 CD2 PHE A 99 -5.603 3.511 17.885 1.00 44.40 ATOM 1599 HD2 PHE A 99 -5.794 4.351 17.234 1.00 53.43 ATOM 1600 C PHE A 99 -4.027 7.437 18.779 1.00 34.14 ATOM 1601 O PHE A 99 -4.767 8.113 19.495 1.00 32.11 ATOM 1602 N HIS A 100 -2.805 7.826 18.430 1.00 12.14 ATOM 1603 H HIS A 100 -2.264 7.244 17.858 1.00 23.20 ATOM 1604 CA HIS A 100 -2.251 9.099 18.878 1.00 32.12 ATOM 1605 HA HIS A 100 -3.020 9.620 19.428 1.00 51.10 ATOM 1606 CB HIS A 100 -1.054 8.862 19.800 1.00 54.22 ATOM 1607 HB2 HIS A 100 -0.371 9.694 19.712 1.00 64.44 ATOM 1608 HB3 HIS A 100 -1.402 8.795 20.821 1.00 60.23 ATOM 1609 CG HIS A 100 -0.296 7.609 19.487 1.00 33.12 ATOM 1610 ND1 HIS A 100 -0.435 6.445 20.213 1.00 62.30 ATOM 1611 CD2 HIS A 100 0.611 7.341 18.519 1.00 52.11 ATOM 1612 HD1 HIS A 100 -1.023 6.319 20.986 1.00 74.22 ATOM 1613 CE1 HIS A 100 0.356 5.516 19.706 1.00 74.42 ATOM 1614 NE2 HIS A 100 1.001 6.034 18.676 1.00 33.14 ATOM 1615 HD2 HIS A 100 0.964 8.028 17.762 1.00 14.02 ATOM 1616 HE1 HIS A 100 0.457 4.504 20.070 1.00 41.23 ATOM 1617 C HIS A 100 -1.831 9.957 17.689 1.00 64.12 ATOM 1618 O HIS A 100 -0.827 10.668 17.748 1.00 70.24 ATOM 1619 N TYR A 101 -2.603 9.885 16.611 1.00 75.30 ATOM 1620 H TYR A 101 -3.390 9.300 16.624 1.00 2.24 ATOM 1621 CA TYR A 101 -2.309 10.652 15.407 1.00 52.33 ATOM 1622 HA TYR A 101 -1.435 10.219 14.943 1.00 40.52 ATOM 1623 CB TYR A 101 -3.481 10.573 14.427 1.00 71.31 ATOM 1624 HB2 TYR A 101 -3.303 9.771 13.727 1.00 3.10 ATOM 1625 HB3 TYR A 101 -4.388 10.369 14.977 1.00 71.20 ATOM 1626 CG TYR A 101 -3.694 11.842 13.633 1.00 12.15 ATOM 1627 CD1 TYR A 101 -4.692 12.744 13.983 1.00 73.41 ATOM 1628 HD1 TYR A 101 -5.321 12.527 14.835 1.00 64.22 ATOM 1629 CE1 TYR A 101 -4.891 13.904 13.261 1.00 52.34 ATOM 1630 HE1 TYR A 101 -5.672 14.593 13.548 1.00 51.13 ATOM 1631 CZ TYR A 101 -4.087 14.177 12.174 1.00 50.51 ATOM 1632 CE2 TYR A 101 -3.089 13.298 11.807 1.00 55.51 ATOM 1633 HE2 TYR A 101 -2.460 13.512 10.956 1.00 52.34 ATOM 1634 CD2 TYR A 101 -2.899 12.140 12.534 1.00 23.50 ATOM 1635 HD2 TYR A 101 -2.118 11.449 12.249 1.00 34.50 ATOM 1636 OH TYR A 101 -4.281 15.332 11.451 1.00 12.32 ATOM 1637 HH TYR A 101 -3.614 15.395 10.764 1.00 41.42 ATOM 1638 C TYR A 101 -2.015 12.110 15.748 1.00 71.10 ATOM 1639 O TYR A 101 -1.093 12.715 15.200 1.00 34.10 ATOM 1640 N LYS A 102 -2.805 12.668 16.658 1.00 14.44 ATOM 1641 H LYS A 102 -3.523 12.135 17.060 1.00 75.31 ATOM 1642 CA LYS A 102 -2.631 14.054 17.077 1.00 51.32 ATOM 1643 HA LYS A 102 -2.524 14.658 16.188 1.00 14.14 ATOM 1644 CB LYS A 102 -3.857 14.531 17.859 1.00 73.43 ATOM 1645 HB2 LYS A 102 -3.643 15.499 18.287 1.00 24.51 ATOM 1646 HB3 LYS A 102 -4.690 14.625 17.176 1.00 1.34 ATOM 1647 CG LYS A 102 -4.265 13.592 18.981 1.00 33.00 ATOM 1648 HG2 LYS A 102 -5.156 13.057 18.685 1.00 2.33 ATOM 1649 HG3 LYS A 102 -3.464 12.889 19.159 1.00 2.24 ATOM 1650 CD LYS A 102 -4.552 14.351 20.266 1.00 22.40 ATOM 1651 HD2 LYS A 102 -4.561 15.409 20.055 1.00 55.55 ATOM 1652 HD3 LYS A 102 -5.518 14.048 20.644 1.00 11.35 ATOM 1653 CE LYS A 102 -3.496 14.071 21.325 1.00 15.22 ATOM 1654 HE2 LYS A 102 -3.581 13.041 21.636 1.00 43.23 ATOM 1655 HE3 LYS A 102 -2.520 14.239 20.895 1.00 72.44 ATOM 1656 NZ LYS A 102 -3.659 14.951 22.515 1.00 3.35 ATOM 1657 HZ1 LYS A 102 -3.765 15.942 22.216 1.00 61.32 ATOM 1658 HZ2 LYS A 102 -4.503 14.671 23.055 1.00 40.14 ATOM 1659 HZ3 LYS A 102 -2.825 14.875 23.133 1.00 71.41 ATOM 1660 C LYS A 102 -1.378 14.211 17.932 1.00 45.15 ATOM 1661 O LYS A 102 -0.692 15.230 17.864 1.00 10.42 ATOM 1662 N GLY A 103 -1.083 13.193 18.735 1.00 40.13 ATOM 1663 H GLY A 103 -1.666 12.405 18.747 1.00 52.43 ATOM 1664 CA GLY A 103 0.089 13.238 19.590 1.00 73.12 ATOM 1665 HA2 GLY A 103 0.251 12.257 20.011 1.00 64.13 ATOM 1666 HA3 GLY A 103 0.946 13.509 18.992 1.00 64.22 ATOM 1667 C GLY A 103 -0.056 14.239 20.719 1.00 65.20 ATOM 1668 O GLY A 103 0.200 13.917 21.880 1.00 53.10 ATOM 1669 N HIS A 104 -0.464 15.457 20.379 1.00 12.22 ATOM 1670 H HIS A 104 -0.652 15.653 19.438 1.00 62.14 ATOM 1671 CA HIS A 104 -0.641 16.509 21.374 1.00 42.53 ATOM 1672 HA HIS A 104 -0.737 16.039 22.341 1.00 45.24 ATOM 1673 CB HIS A 104 0.576 17.435 21.389 1.00 11.21 ATOM 1674 HB2 HIS A 104 0.314 18.371 20.919 1.00 54.44 ATOM 1675 HB3 HIS A 104 0.866 17.621 22.413 1.00 11.32 ATOM 1676 CG HIS A 104 1.763 16.876 20.668 1.00 64.30 ATOM 1677 ND1 HIS A 104 1.907 16.932 19.298 1.00 41.13 ATOM 1678 CD2 HIS A 104 2.868 16.247 21.135 1.00 14.41 ATOM 1679 HD1 HIS A 104 1.268 17.330 18.671 1.00 33.32 ATOM 1680 CE1 HIS A 104 3.047 16.361 18.953 1.00 4.10 ATOM 1681 NE2 HIS A 104 3.650 15.938 20.050 1.00 73.34 ATOM 1682 HD2 HIS A 104 3.093 16.029 22.170 1.00 54.23 ATOM 1683 HE1 HIS A 104 3.424 16.258 17.946 1.00 2.24 ATOM 1684 C HIS A 104 -1.905 17.316 21.093 1.00 50.13 ATOM 1685 O HIS A 104 -2.473 17.265 20.002 1.00 75.12 ATOM 1686 N PRO A 105 -2.357 18.079 22.099 1.00 32.52 ATOM 1687 CA PRO A 105 -3.559 18.910 21.984 1.00 0.13 ATOM 1688 HA PRO A 105 -4.410 18.333 21.654 1.00 54.31 ATOM 1689 CB PRO A 105 -3.793 19.395 23.417 1.00 32.12 ATOM 1690 HB2 PRO A 105 -4.189 20.401 23.399 1.00 22.34 ATOM 1691 HB3 PRO A 105 -4.490 18.737 23.914 1.00 22.14 ATOM 1692 CG PRO A 105 -2.449 19.349 24.057 1.00 22.53 ATOM 1693 HG2 PRO A 105 -1.918 20.268 23.864 1.00 11.31 ATOM 1694 HG3 PRO A 105 -2.554 19.191 25.121 1.00 71.35 ATOM 1695 CD PRO A 105 -1.730 18.188 23.427 1.00 42.11 ATOM 1696 HD2 PRO A 105 -0.675 18.401 23.339 1.00 63.25 ATOM 1697 HD3 PRO A 105 -1.888 17.288 24.003 1.00 52.12 ATOM 1698 C PRO A 105 -3.356 20.096 21.047 1.00 30.23 ATOM 1699 O PRO A 105 -2.263 20.303 20.521 1.00 44.02 ATOM 1700 N ASP A 106 -4.415 20.871 20.844 1.00 54.02 ATOM 1701 H ASP A 106 -5.260 20.654 21.292 1.00 22.11 ATOM 1702 CA ASP A 106 -4.353 22.038 19.971 1.00 62.41 ATOM 1703 HA ASP A 106 -3.327 22.371 19.936 1.00 64.34 ATOM 1704 CB ASP A 106 -4.804 21.668 18.557 1.00 12.11 ATOM 1705 HB2 ASP A 106 -5.340 20.730 18.591 1.00 45.24 ATOM 1706 HB3 ASP A 106 -5.461 22.440 18.183 1.00 61.53 ATOM 1707 CG ASP A 106 -3.640 21.521 17.598 1.00 62.35 ATOM 1708 OD1 ASP A 106 -3.718 20.658 16.698 1.00 44.15 ATOM 1709 OD2 ASP A 106 -2.651 22.269 17.746 1.00 60.41 ATOM 1710 C ASP A 106 -5.218 23.170 20.515 1.00 50.23 ATOM 1711 O ASP A 106 -6.072 22.972 21.380 1.00 65.14 ATOM 1712 N PRO A 107 -4.993 24.387 19.998 1.00 55.41 ATOM 1713 CA PRO A 107 -5.742 25.576 20.417 1.00 30.13 ATOM 1714 HA PRO A 107 -5.710 25.707 21.489 1.00 34.11 ATOM 1715 CB PRO A 107 -4.993 26.725 19.738 1.00 3.02 ATOM 1716 HB2 PRO A 107 -5.695 27.492 19.444 1.00 73.13 ATOM 1717 HB3 PRO A 107 -4.265 27.138 20.421 1.00 53.34 ATOM 1718 CG PRO A 107 -4.337 26.102 18.555 1.00 44.24 ATOM 1719 HG2 PRO A 107 -5.020 26.093 17.719 1.00 65.41 ATOM 1720 HG3 PRO A 107 -3.440 26.649 18.302 1.00 12.22 ATOM 1721 CD PRO A 107 -3.992 24.697 18.964 1.00 62.01 ATOM 1722 HD2 PRO A 107 -4.085 24.025 18.123 1.00 11.53 ATOM 1723 HD3 PRO A 107 -2.993 24.657 19.372 1.00 44.21 ATOM 1724 C PRO A 107 -7.194 25.540 19.954 1.00 34.31 ATOM 1725 O PRO A 107 -8.108 25.853 20.718 1.00 54.31 ATOM 1726 N LEU A 108 -7.401 25.155 18.699 1.00 22.05 ATOM 1727 H LEU A 108 -6.633 24.917 18.139 1.00 11.53 ATOM 1728 CA LEU A 108 -8.743 25.077 18.134 1.00 13.02 ATOM 1729 HA LEU A 108 -9.341 25.850 18.593 1.00 14.03 ATOM 1730 CB LEU A 108 -8.697 25.314 16.624 1.00 64.13 ATOM 1731 HB2 LEU A 108 -8.103 24.527 16.184 1.00 53.11 ATOM 1732 HB3 LEU A 108 -9.708 25.252 16.249 1.00 53.14 ATOM 1733 CG LEU A 108 -8.109 26.651 16.172 1.00 51.41 ATOM 1734 HG LEU A 108 -8.641 26.993 15.294 1.00 22.13 ATOM 1735 CD1 LEU A 108 -8.276 27.702 17.259 1.00 64.11 ATOM 1736 HD11 LEU A 108 -7.552 27.528 18.041 1.00 21.04 ATOM 1737 HD12 LEU A 108 -8.121 28.684 16.837 1.00 3.00 ATOM 1738 HD13 LEU A 108 -9.272 27.640 17.670 1.00 72.30 ATOM 1739 CD2 LEU A 108 -6.642 26.492 15.802 1.00 24.32 ATOM 1740 HD21 LEU A 108 -6.067 27.284 16.259 1.00 70.11 ATOM 1741 HD22 LEU A 108 -6.283 25.537 16.156 1.00 30.45 ATOM 1742 HD23 LEU A 108 -6.533 26.541 14.729 1.00 54.22 ATOM 1743 C LEU A 108 -9.380 23.723 18.429 1.00 73.35 ATOM 1744 O LEU A 108 -8.785 22.876 19.095 1.00 62.33 ATOM 1745 N LYS A 109 -10.594 23.524 17.926 1.00 71.22 ATOM 1746 H LYS A 109 -11.017 24.237 17.403 1.00 54.22 ATOM 1747 CA LYS A 109 -11.312 22.271 18.131 1.00 41.40 ATOM 1748 HA LYS A 109 -11.533 22.185 19.184 1.00 75.51 ATOM 1749 CB LYS A 109 -12.625 22.277 17.344 1.00 4.33 ATOM 1750 HB2 LYS A 109 -13.039 21.280 17.352 1.00 54.11 ATOM 1751 HB3 LYS A 109 -13.318 22.950 17.829 1.00 63.10 ATOM 1752 CG LYS A 109 -12.466 22.717 15.899 1.00 24.11 ATOM 1753 HG2 LYS A 109 -12.950 23.673 15.768 1.00 42.22 ATOM 1754 HG3 LYS A 109 -11.412 22.811 15.675 1.00 75.42 ATOM 1755 CD LYS A 109 -13.087 21.716 14.940 1.00 33.41 ATOM 1756 HD2 LYS A 109 -12.443 20.852 14.867 1.00 34.25 ATOM 1757 HD3 LYS A 109 -14.053 21.416 15.322 1.00 20.03 ATOM 1758 CE LYS A 109 -13.268 22.311 13.552 1.00 1.32 ATOM 1759 HE2 LYS A 109 -12.485 23.034 13.380 1.00 14.35 ATOM 1760 HE3 LYS A 109 -13.192 21.519 12.822 1.00 32.23 ATOM 1761 NZ LYS A 109 -14.589 22.982 13.404 1.00 11.33 ATOM 1762 HZ1 LYS A 109 -14.914 23.340 14.326 1.00 63.53 ATOM 1763 HZ2 LYS A 109 -14.512 23.781 12.742 1.00 11.15 ATOM 1764 HZ3 LYS A 109 -15.293 22.309 13.038 1.00 4.31 ATOM 1765 C LYS A 109 -10.459 21.080 17.708 1.00 61.30 ATOM 1766 O LYS A 109 -10.411 20.725 16.531 1.00 33.41 ATOM 1767 N GLY A 110 -9.787 20.465 18.677 1.00 71.32 ATOM 1768 H GLY A 110 -9.863 20.792 19.598 1.00 70.04 ATOM 1769 CA GLY A 110 -8.946 19.319 18.384 1.00 32.43 ATOM 1770 HA2 GLY A 110 -8.562 19.415 17.380 1.00 72.33 ATOM 1771 HA3 GLY A 110 -8.117 19.309 19.076 1.00 1.25 ATOM 1772 C GLY A 110 -9.695 18.006 18.500 1.00 23.34 ATOM 1773 O GLY A 110 -9.513 17.105 17.681 1.00 3.00 ATOM 1774 N ASP A 111 -10.537 17.895 19.521 1.00 14.34 ATOM 1775 H ASP A 111 -10.639 18.648 20.141 1.00 41.31 ATOM 1776 CA ASP A 111 -11.316 16.682 19.743 1.00 41.24 ATOM 1777 HA ASP A 111 -10.652 15.838 19.634 1.00 73.23 ATOM 1778 CB ASP A 111 -11.900 16.676 21.156 1.00 10.21 ATOM 1779 HB2 ASP A 111 -11.947 17.691 21.523 1.00 15.15 ATOM 1780 HB3 ASP A 111 -12.897 16.262 21.125 1.00 50.02 ATOM 1781 CG ASP A 111 -11.069 15.855 22.123 1.00 42.55 ATOM 1782 OD1 ASP A 111 -9.906 15.544 21.789 1.00 31.21 ATOM 1783 OD2 ASP A 111 -11.581 15.526 23.213 1.00 64.44 ATOM 1784 C ASP A 111 -12.437 16.561 18.715 1.00 1.10 ATOM 1785 O ASP A 111 -13.280 15.669 18.804 1.00 14.53 ATOM 1786 N ALA A 112 -12.440 17.465 17.741 1.00 63.24 ATOM 1787 H ALA A 112 -11.741 18.151 17.723 1.00 3.02 ATOM 1788 CA ALA A 112 -13.456 17.459 16.696 1.00 72.51 ATOM 1789 HA ALA A 112 -14.371 17.074 17.123 1.00 72.32 ATOM 1790 CB ALA A 112 -13.721 18.875 16.209 1.00 13.51 ATOM 1791 HB1 ALA A 112 -14.514 19.316 16.796 1.00 24.44 ATOM 1792 HB2 ALA A 112 -12.824 19.466 16.315 1.00 3.51 ATOM 1793 HB3 ALA A 112 -14.015 18.850 15.170 1.00 1.10 ATOM 1794 C ALA A 112 -13.041 16.566 15.531 1.00 1.02 ATOM 1795 O ALA A 112 -13.717 15.586 15.215 1.00 51.33 ATOM 1796 N LEU A 113 -11.926 16.911 14.896 1.00 32.42 ATOM 1797 H LEU A 113 -11.431 17.701 15.194 1.00 5.32 ATOM 1798 CA LEU A 113 -11.421 16.140 13.765 1.00 3.50 ATOM 1799 HA LEU A 113 -12.265 15.683 13.272 1.00 75.00 ATOM 1800 CB LEU A 113 -10.704 17.061 12.775 1.00 33.04 ATOM 1801 HB2 LEU A 113 -9.658 17.078 13.038 1.00 63.32 ATOM 1802 HB3 LEU A 113 -10.819 16.637 11.788 1.00 54.01 ATOM 1803 CG LEU A 113 -11.198 18.507 12.726 1.00 2.41 ATOM 1804 HG LEU A 113 -11.851 18.687 13.569 1.00 51.22 ATOM 1805 CD1 LEU A 113 -10.028 19.474 12.825 1.00 10.13 ATOM 1806 HD11 LEU A 113 -9.918 19.802 13.848 1.00 10.23 ATOM 1807 HD12 LEU A 113 -9.123 18.978 12.507 1.00 50.10 ATOM 1808 HD13 LEU A 113 -10.212 20.329 12.191 1.00 34.41 ATOM 1809 CD2 LEU A 113 -11.992 18.757 11.452 1.00 64.20 ATOM 1810 HD21 LEU A 113 -12.594 17.889 11.227 1.00 22.13 ATOM 1811 HD22 LEU A 113 -12.633 19.614 11.590 1.00 54.42 ATOM 1812 HD23 LEU A 113 -11.311 18.944 10.635 1.00 50.23 ATOM 1813 C LEU A 113 -10.472 15.042 14.234 1.00 3.54 ATOM 1814 O LEU A 113 -10.643 13.873 13.894 1.00 35.21 ATOM 1815 N ASN A 114 -9.471 15.428 15.020 1.00 52.12 ATOM 1816 H ASN A 114 -9.387 16.375 15.257 1.00 45.35 ATOM 1817 CA ASN A 114 -8.496 14.476 15.538 1.00 65.12 ATOM 1818 HA ASN A 114 -7.941 14.080 14.700 1.00 55.31 ATOM 1819 CB ASN A 114 -7.524 15.176 16.490 1.00 14.24 ATOM 1820 HB2 ASN A 114 -6.525 15.119 16.083 1.00 75.42 ATOM 1821 HB3 ASN A 114 -7.810 16.213 16.588 1.00 24.23 ATOM 1822 CG ASN A 114 -7.514 14.548 17.871 1.00 55.14 ATOM 1823 OD1 ASN A 114 -7.244 13.356 18.021 1.00 51.54 ATOM 1824 ND2 ASN A 114 -7.810 15.350 18.887 1.00 35.53 ATOM 1825 HD21 ASN A 114 -8.016 16.288 18.693 1.00 42.01 ATOM 1826 HD22 ASN A 114 -7.811 14.970 19.791 1.00 63.34 ATOM 1827 C ASN A 114 -9.189 13.323 16.258 1.00 53.43 ATOM 1828 O ASN A 114 -8.871 12.155 16.034 1.00 53.22 ATOM 1829 N LYS A 115 -10.140 13.660 17.123 1.00 5.11 ATOM 1830 H LYS A 115 -10.348 14.609 17.259 1.00 71.34 ATOM 1831 CA LYS A 115 -10.881 12.655 17.875 1.00 0.05 ATOM 1832 HA LYS A 115 -10.188 12.158 18.537 1.00 20.21 ATOM 1833 CB LYS A 115 -11.978 13.320 18.711 1.00 63.44 ATOM 1834 HB2 LYS A 115 -11.568 14.197 19.188 1.00 2.25 ATOM 1835 HB3 LYS A 115 -12.781 13.620 18.054 1.00 53.34 ATOM 1836 CG LYS A 115 -12.555 12.416 19.786 1.00 2.05 ATOM 1837 HG2 LYS A 115 -13.229 11.709 19.327 1.00 55.33 ATOM 1838 HG3 LYS A 115 -11.747 11.884 20.268 1.00 3.03 ATOM 1839 CD LYS A 115 -13.316 13.212 20.834 1.00 64.41 ATOM 1840 HD2 LYS A 115 -13.442 12.601 21.716 1.00 54.15 ATOM 1841 HD3 LYS A 115 -12.747 14.096 21.085 1.00 61.11 ATOM 1842 CE LYS A 115 -14.686 13.633 20.327 1.00 75.51 ATOM 1843 HE2 LYS A 115 -14.635 13.767 19.257 1.00 23.14 ATOM 1844 HE3 LYS A 115 -15.396 12.852 20.558 1.00 72.24 ATOM 1845 NZ LYS A 115 -15.143 14.904 20.954 1.00 73.24 ATOM 1846 HZ1 LYS A 115 -15.240 15.645 20.230 1.00 62.42 ATOM 1847 HZ2 LYS A 115 -16.065 14.764 21.416 1.00 64.43 ATOM 1848 HZ3 LYS A 115 -14.454 15.219 21.667 1.00 74.54 ATOM 1849 C LYS A 115 -11.497 11.620 16.940 1.00 62.41 ATOM 1850 O LYS A 115 -11.408 10.417 17.185 1.00 1.02 ATOM 1851 N ALA A 116 -12.120 12.095 15.866 1.00 3.04 ATOM 1852 H ALA A 116 -12.157 13.064 15.726 1.00 70.15 ATOM 1853 CA ALA A 116 -12.747 11.210 14.893 1.00 43.14 ATOM 1854 HA ALA A 116 -13.520 10.651 15.399 1.00 31.33 ATOM 1855 CB ALA A 116 -13.400 12.023 13.785 1.00 73.11 ATOM 1856 HB1 ALA A 116 -13.428 13.064 14.070 1.00 4.15 ATOM 1857 HB2 ALA A 116 -12.830 11.914 12.874 1.00 11.22 ATOM 1858 HB3 ALA A 116 -14.407 11.667 13.624 1.00 53.33 ATOM 1859 C ALA A 116 -11.733 10.233 14.307 1.00 75.42 ATOM 1860 O ALA A 116 -12.086 9.123 13.907 1.00 61.13 ATOM 1861 N VAL A 117 -10.473 10.652 14.258 1.00 10.04 ATOM 1862 H VAL A 117 -10.254 11.547 14.592 1.00 20.24 ATOM 1863 CA VAL A 117 -9.408 9.813 13.722 1.00 52.03 ATOM 1864 HA VAL A 117 -9.786 9.318 12.839 1.00 70.21 ATOM 1865 CB VAL A 117 -8.182 10.653 13.317 1.00 21.34 ATOM 1866 HB VAL A 117 -7.684 10.982 14.217 1.00 1.24 ATOM 1867 CG1 VAL A 117 -7.202 9.814 12.512 1.00 70.54 ATOM 1868 HG11 VAL A 117 -6.720 9.099 13.162 1.00 31.03 ATOM 1869 HG12 VAL A 117 -7.734 9.289 11.732 1.00 60.22 ATOM 1870 HG13 VAL A 117 -6.456 10.457 12.069 1.00 53.04 ATOM 1871 CG2 VAL A 117 -8.614 11.883 12.533 1.00 21.42 ATOM 1872 HG21 VAL A 117 -9.571 11.696 12.070 1.00 73.15 ATOM 1873 HG22 VAL A 117 -8.696 12.726 13.203 1.00 75.22 ATOM 1874 HG23 VAL A 117 -7.881 12.099 11.770 1.00 4.03 ATOM 1875 C VAL A 117 -8.977 8.758 14.734 1.00 3.00 ATOM 1876 O VAL A 117 -9.014 7.560 14.452 1.00 43.33 ATOM 1877 N ARG A 118 -8.568 9.211 15.915 1.00 41.03 ATOM 1878 H ARG A 118 -8.561 10.177 16.080 1.00 1.01 ATOM 1879 CA ARG A 118 -8.128 8.306 16.970 1.00 53.02 ATOM 1880 HA ARG A 118 -7.327 7.700 16.575 1.00 61.14 ATOM 1881 CB ARG A 118 -7.607 9.101 18.168 1.00 24.22 ATOM 1882 HB2 ARG A 118 -7.365 8.412 18.965 1.00 43.35 ATOM 1883 HB3 ARG A 118 -6.711 9.627 17.873 1.00 30.35 ATOM 1884 CG ARG A 118 -8.601 10.117 18.705 1.00 52.35 ATOM 1885 HG2 ARG A 118 -9.020 10.669 17.876 1.00 2.50 ATOM 1886 HG3 ARG A 118 -9.389 9.595 19.227 1.00 51.15 ATOM 1887 CD ARG A 118 -7.937 11.095 19.661 1.00 51.40 ATOM 1888 HD2 ARG A 118 -6.878 11.122 19.450 1.00 34.33 ATOM 1889 HD3 ARG A 118 -8.360 12.076 19.502 1.00 0.23 ATOM 1890 NE ARG A 118 -8.133 10.714 21.057 1.00 11.21 ATOM 1891 HE ARG A 118 -8.888 10.125 21.265 1.00 2.42 ATOM 1892 CZ ARG A 118 -7.347 11.121 22.047 1.00 1.44 ATOM 1893 NH1 ARG A 118 -6.318 11.919 21.796 1.00 22.32 ATOM 1894 HH11 ARG A 118 -6.133 12.215 20.859 1.00 21.13 ATOM 1895 HH12 ARG A 118 -5.728 12.225 22.544 1.00 71.11 ATOM 1896 NH2 ARG A 118 -7.590 10.732 23.292 1.00 21.52 ATOM 1897 HH21 ARG A 118 -8.365 10.131 23.485 1.00 20.34 ATOM 1898 HH22 ARG A 118 -6.998 11.038 24.037 1.00 42.44 ATOM 1899 C ARG A 118 -9.267 7.390 17.410 1.00 42.32 ATOM 1900 O ARG A 118 -9.064 6.198 17.636 1.00 73.23 ATOM 1901 N GLU A 119 -10.463 7.958 17.530 1.00 71.53 ATOM 1902 H GLU A 119 -10.561 8.913 17.335 1.00 32.04 ATOM 1903 CA GLU A 119 -11.633 7.192 17.944 1.00 22.22 ATOM 1904 HA GLU A 119 -11.399 6.711 18.882 1.00 13.53 ATOM 1905 CB GLU A 119 -12.832 8.120 18.146 1.00 13.02 ATOM 1906 HB2 GLU A 119 -12.947 8.737 17.267 1.00 4.55 ATOM 1907 HB3 GLU A 119 -13.721 7.518 18.270 1.00 45.21 ATOM 1908 CG GLU A 119 -12.701 9.030 19.356 1.00 21.10 ATOM 1909 HG2 GLU A 119 -11.764 9.563 19.290 1.00 54.25 ATOM 1910 HG3 GLU A 119 -13.518 9.737 19.349 1.00 25.23 ATOM 1911 CD GLU A 119 -12.731 8.267 20.666 1.00 61.30 ATOM 1912 OE1 GLU A 119 -13.499 7.286 20.763 1.00 4.32 ATOM 1913 OE2 GLU A 119 -11.988 8.649 21.593 1.00 4.34 ATOM 1914 C GLU A 119 -11.974 6.119 16.914 1.00 62.00 ATOM 1915 O GLU A 119 -12.059 4.934 17.239 1.00 63.05 ATOM 1916 N THR A 120 -12.169 6.543 15.669 1.00 33.11 ATOM 1917 H THR A 120 -12.088 7.500 15.473 1.00 64.51 ATOM 1918 CA THR A 120 -12.503 5.621 14.591 1.00 22.41 ATOM 1919 HA THR A 120 -13.441 5.145 14.837 1.00 14.51 ATOM 1920 CB THR A 120 -12.672 6.361 13.251 1.00 71.32 ATOM 1921 HB THR A 120 -11.771 6.923 13.051 1.00 11.23 ATOM 1922 OG1 THR A 120 -13.780 7.265 13.327 1.00 61.21 ATOM 1923 HG1 THR A 120 -14.579 6.775 13.538 1.00 4.33 ATOM 1924 CG2 THR A 120 -12.892 5.376 12.113 1.00 71.43 ATOM 1925 HG21 THR A 120 -13.148 5.916 11.213 1.00 21.13 ATOM 1926 HG22 THR A 120 -11.988 4.809 11.947 1.00 22.33 ATOM 1927 HG23 THR A 120 -13.697 4.703 12.370 1.00 62.34 ATOM 1928 C THR A 120 -11.431 4.548 14.434 1.00 34.33 ATOM 1929 O THR A 120 -11.734 3.396 14.124 1.00 21.22 ATOM 1930 N ALA A 121 -10.178 4.933 14.651 1.00 12.22 ATOM 1931 H ALA A 121 -10.000 5.865 14.896 1.00 54.24 ATOM 1932 CA ALA A 121 -9.062 4.003 14.536 1.00 30.25 ATOM 1933 HA ALA A 121 -9.070 3.593 13.536 1.00 12.45 ATOM 1934 CB ALA A 121 -7.743 4.734 14.737 1.00 62.03 ATOM 1935 HB1 ALA A 121 -7.337 5.015 13.776 1.00 73.41 ATOM 1936 HB2 ALA A 121 -7.909 5.621 15.330 1.00 32.22 ATOM 1937 HB3 ALA A 121 -7.046 4.085 15.246 1.00 5.43 ATOM 1938 C ALA A 121 -9.194 2.861 15.539 1.00 43.13 ATOM 1939 O ALA A 121 -8.987 1.696 15.198 1.00 23.14 ATOM 1940 N HIS A 122 -9.539 3.203 16.776 1.00 24.12 ATOM 1941 H HIS A 122 -9.690 4.148 16.986 1.00 20.22 ATOM 1942 CA HIS A 122 -9.698 2.205 17.829 1.00 42.55 ATOM 1943 HA HIS A 122 -8.745 1.719 17.971 1.00 2.23 ATOM 1944 CB HIS A 122 -10.115 2.877 19.137 1.00 30.55 ATOM 1945 HB2 HIS A 122 -10.664 3.779 18.913 1.00 74.25 ATOM 1946 HB3 HIS A 122 -10.751 2.203 19.693 1.00 20.34 ATOM 1947 CG HIS A 122 -8.959 3.249 20.014 1.00 35.05 ATOM 1948 ND1 HIS A 122 -8.175 2.318 20.661 1.00 24.30 ATOM 1949 CD2 HIS A 122 -8.456 4.460 20.349 1.00 13.21 ATOM 1950 HD1 HIS A 122 -8.287 1.346 20.618 1.00 72.42 ATOM 1951 CE1 HIS A 122 -7.240 2.940 21.357 1.00 62.12 ATOM 1952 NE2 HIS A 122 -7.388 4.241 21.184 1.00 34.01 ATOM 1953 HD2 HIS A 122 -8.826 5.422 20.021 1.00 60.31 ATOM 1954 HE1 HIS A 122 -6.482 2.466 21.963 1.00 13.42 ATOM 1955 C HIS A 122 -10.730 1.155 17.430 1.00 52.21 ATOM 1956 O HIS A 122 -10.518 -0.041 17.624 1.00 32.21 ATOM 1957 N GLU A 123 -11.847 1.612 16.873 1.00 55.02 ATOM 1958 H GLU A 123 -11.958 2.577 16.744 1.00 11.24 ATOM 1959 CA GLU A 123 -12.913 0.711 16.449 1.00 63.11 ATOM 1960 HA GLU A 123 -13.134 0.049 17.272 1.00 33.02 ATOM 1961 CB GLU A 123 -14.172 1.505 16.097 1.00 74.35 ATOM 1962 HB2 GLU A 123 -14.019 1.999 15.149 1.00 63.15 ATOM 1963 HB3 GLU A 123 -15.001 0.818 16.004 1.00 51.31 ATOM 1964 CG GLU A 123 -14.538 2.557 17.130 1.00 30.43 ATOM 1965 HG2 GLU A 123 -13.886 2.446 17.984 1.00 40.33 ATOM 1966 HG3 GLU A 123 -14.397 3.535 16.695 1.00 1.01 ATOM 1967 CD GLU A 123 -15.975 2.438 17.601 1.00 63.34 ATOM 1968 OE1 GLU A 123 -16.613 3.487 17.826 1.00 12.22 ATOM 1969 OE2 GLU A 123 -16.460 1.296 17.743 1.00 14.33 ATOM 1970 C GLU A 123 -12.473 -0.125 15.250 1.00 32.13 ATOM 1971 O GLU A 123 -12.846 -1.292 15.122 1.00 43.01 ATOM 1972 N THR A 124 -11.678 0.480 14.373 1.00 14.33 ATOM 1973 H THR A 124 -11.416 1.411 14.531 1.00 53.33 ATOM 1974 CA THR A 124 -11.189 -0.206 13.184 1.00 11.03 ATOM 1975 HA THR A 124 -12.034 -0.400 12.540 1.00 72.31 ATOM 1976 CB THR A 124 -10.180 0.662 12.410 1.00 41.53 ATOM 1977 HB THR A 124 -9.262 0.714 12.978 1.00 52.41 ATOM 1978 OG1 THR A 124 -10.700 1.986 12.241 1.00 74.30 ATOM 1979 HG1 THR A 124 -11.510 1.948 11.726 1.00 51.00 ATOM 1980 CG2 THR A 124 -9.875 0.055 11.049 1.00 73.51 ATOM 1981 HG21 THR A 124 -10.741 0.149 10.410 1.00 33.14 ATOM 1982 HG22 THR A 124 -9.040 0.573 10.602 1.00 52.13 ATOM 1983 HG23 THR A 124 -9.628 -0.990 11.168 1.00 33.04 ATOM 1984 C THR A 124 -10.529 -1.531 13.547 1.00 23.10 ATOM 1985 O THR A 124 -10.879 -2.579 13.004 1.00 71.14 ATOM 1986 N ILE A 125 -9.573 -1.478 14.468 1.00 2.23 ATOM 1987 H ILE A 125 -9.338 -0.613 14.865 1.00 54.04 ATOM 1988 CA ILE A 125 -8.865 -2.675 14.904 1.00 31.14 ATOM 1989 HA ILE A 125 -8.306 -3.057 14.062 1.00 0.31 ATOM 1990 CB ILE A 125 -7.875 -2.361 16.041 1.00 21.14 ATOM 1991 HB ILE A 125 -8.412 -1.851 16.826 1.00 34.22 ATOM 1992 CG2 ILE A 125 -7.304 -3.648 16.617 1.00 33.53 ATOM 1993 HG21 ILE A 125 -6.868 -4.236 15.823 1.00 5.30 ATOM 1994 HG22 ILE A 125 -6.546 -3.411 17.348 1.00 5.42 ATOM 1995 HG23 ILE A 125 -8.095 -4.213 17.090 1.00 44.14 ATOM 1996 CG1 ILE A 125 -6.752 -1.455 15.533 1.00 1.44 ATOM 1997 HG12 ILE A 125 -7.181 -0.547 15.139 1.00 61.11 ATOM 1998 HG13 ILE A 125 -6.097 -1.210 16.357 1.00 2.10 ATOM 1999 CD1 ILE A 125 -5.914 -2.084 14.443 1.00 62.21 ATOM 2000 HD11 ILE A 125 -5.608 -3.073 14.750 1.00 60.52 ATOM 2001 HD12 ILE A 125 -6.496 -2.153 13.536 1.00 43.43 ATOM 2002 HD13 ILE A 125 -5.039 -1.476 14.265 1.00 72.14 ATOM 2003 C ILE A 125 -9.840 -3.749 15.376 1.00 1.42 ATOM 2004 O ILE A 125 -9.677 -4.929 15.066 1.00 13.24 ATOM 2005 N SER A 126 -10.854 -3.330 16.126 1.00 34.54 ATOM 2006 H SER A 126 -10.930 -2.377 16.339 1.00 2.43 ATOM 2007 CA SER A 126 -11.855 -4.256 16.643 1.00 35.41 ATOM 2008 HA SER A 126 -11.343 -5.010 17.222 1.00 45.01 ATOM 2009 CB SER A 126 -12.843 -3.519 17.549 1.00 32.14 ATOM 2010 HB2 SER A 126 -12.309 -3.079 18.378 1.00 62.54 ATOM 2011 HB3 SER A 126 -13.334 -2.741 16.984 1.00 53.54 ATOM 2012 OG SER A 126 -13.826 -4.404 18.058 1.00 15.42 ATOM 2013 HG SER A 126 -14.687 -3.979 18.026 1.00 2.24 ATOM 2014 C SER A 126 -12.605 -4.938 15.502 1.00 14.34 ATOM 2015 O SER A 126 -12.994 -6.101 15.608 1.00 42.33 ATOM 2016 N ALA A 127 -12.805 -4.204 14.412 1.00 31.05 ATOM 2017 H ALA A 127 -12.472 -3.283 14.389 1.00 64.14 ATOM 2018 CA ALA A 127 -13.506 -4.737 13.251 1.00 54.30 ATOM 2019 HA ALA A 127 -14.367 -5.287 13.604 1.00 24.40 ATOM 2020 CB ALA A 127 -14.002 -3.602 12.367 1.00 13.55 ATOM 2021 HB1 ALA A 127 -13.697 -2.656 12.791 1.00 60.11 ATOM 2022 HB2 ALA A 127 -13.582 -3.705 11.378 1.00 21.41 ATOM 2023 HB3 ALA A 127 -15.080 -3.637 12.306 1.00 20.43 ATOM 2024 C ALA A 127 -12.611 -5.678 12.453 1.00 23.10 ATOM 2025 O ALA A 127 -13.059 -6.722 11.977 1.00 11.41 ATOM 2026 N ILE A 128 -11.344 -5.303 12.310 1.00 52.30 ATOM 2027 H ILE A 128 -11.047 -4.460 12.712 1.00 21.44 ATOM 2028 CA ILE A 128 -10.386 -6.115 11.570 1.00 53.52 ATOM 2029 HA ILE A 128 -10.717 -6.166 10.543 1.00 74.45 ATOM 2030 CB ILE A 128 -8.980 -5.488 11.595 1.00 64.05 ATOM 2031 HB ILE A 128 -8.669 -5.395 12.624 1.00 14.20 ATOM 2032 CG2 ILE A 128 -7.985 -6.391 10.880 1.00 10.21 ATOM 2033 HG21 ILE A 128 -7.020 -5.908 10.847 1.00 43.32 ATOM 2034 HG22 ILE A 128 -7.901 -7.327 11.413 1.00 51.51 ATOM 2035 HG23 ILE A 128 -8.328 -6.579 9.874 1.00 73.23 ATOM 2036 CG1 ILE A 128 -9.004 -4.100 10.952 1.00 54.23 ATOM 2037 HG12 ILE A 128 -8.972 -4.206 9.879 1.00 44.11 ATOM 2038 HG13 ILE A 128 -9.919 -3.598 11.232 1.00 74.01 ATOM 2039 CD1 ILE A 128 -7.845 -3.221 11.367 1.00 54.22 ATOM 2040 HD11 ILE A 128 -8.223 -2.286 11.754 1.00 71.11 ATOM 2041 HD12 ILE A 128 -7.270 -3.721 12.132 1.00 72.12 ATOM 2042 HD13 ILE A 128 -7.215 -3.028 10.511 1.00 13.11 ATOM 2043 C ILE A 128 -10.311 -7.529 12.136 1.00 41.54 ATOM 2044 O ILE A 128 -10.332 -8.509 11.391 1.00 52.21 ATOM 2045 N PHE A 129 -10.224 -7.627 13.458 1.00 12.10 ATOM 2046 H PHE A 129 -10.212 -6.809 13.998 1.00 4.14 ATOM 2047 CA PHE A 129 -10.147 -8.921 14.125 1.00 64.41 ATOM 2048 HA PHE A 129 -9.921 -9.666 13.377 1.00 54.41 ATOM 2049 CB PHE A 129 -9.031 -8.913 15.172 1.00 61.40 ATOM 2050 HB2 PHE A 129 -9.290 -8.220 15.958 1.00 22.42 ATOM 2051 HB3 PHE A 129 -8.932 -9.904 15.589 1.00 23.10 ATOM 2052 CG PHE A 129 -7.694 -8.506 14.621 1.00 74.33 ATOM 2053 CD1 PHE A 129 -7.267 -7.191 14.703 1.00 15.15 ATOM 2054 HD1 PHE A 129 -7.906 -6.455 15.171 1.00 55.42 ATOM 2055 CE1 PHE A 129 -6.038 -6.813 14.197 1.00 1.05 ATOM 2056 HE1 PHE A 129 -5.718 -5.784 14.268 1.00 1.02 ATOM 2057 CZ PHE A 129 -5.221 -7.752 13.600 1.00 61.51 ATOM 2058 HZ PHE A 129 -4.260 -7.460 13.205 1.00 42.44 ATOM 2059 CE2 PHE A 129 -5.635 -9.067 13.512 1.00 65.43 ATOM 2060 HE2 PHE A 129 -4.998 -9.804 13.045 1.00 43.23 ATOM 2061 CD2 PHE A 129 -6.865 -9.439 14.019 1.00 31.31 ATOM 2062 HD2 PHE A 129 -7.188 -10.468 13.948 1.00 5.33 ATOM 2063 C PHE A 129 -11.476 -9.274 14.785 1.00 15.31 ATOM 2064 O PHE A 129 -11.551 -10.186 15.608 1.00 3.35 ATOM 2065 N SER A 130 -12.525 -8.543 14.418 1.00 65.44 ATOM 2066 H SER A 130 -12.402 -7.830 13.757 1.00 64.15 ATOM 2067 CA SER A 130 -13.851 -8.775 14.977 1.00 53.14 ATOM 2068 HA SER A 130 -13.831 -8.476 16.014 1.00 63.10 ATOM 2069 CB SER A 130 -14.893 -7.934 14.237 1.00 54.03 ATOM 2070 HB2 SER A 130 -14.912 -6.939 14.655 1.00 60.04 ATOM 2071 HB3 SER A 130 -14.631 -7.880 13.190 1.00 71.21 ATOM 2072 OG SER A 130 -16.186 -8.503 14.355 1.00 23.33 ATOM 2073 HG SER A 130 -16.823 -7.813 14.552 1.00 10.02 ATOM 2074 C SER A 130 -14.224 -10.252 14.897 1.00 21.33 ATOM 2075 O SER A 130 -14.138 -10.978 15.887 1.00 72.40 ATOM 2076 N GLU A 131 -14.638 -10.689 13.712 1.00 41.12 ATOM 2077 H GLU A 131 -14.685 -10.062 12.961 1.00 42.54 ATOM 2078 CA GLU A 131 -15.025 -12.079 13.503 1.00 23.32 ATOM 2079 HA GLU A 131 -14.154 -12.695 13.674 1.00 55.22 ATOM 2080 CB GLU A 131 -16.120 -12.481 14.494 1.00 64.45 ATOM 2081 HB2 GLU A 131 -16.566 -13.407 14.162 1.00 61.40 ATOM 2082 HB3 GLU A 131 -15.671 -12.636 15.464 1.00 40.03 ATOM 2083 CG GLU A 131 -17.221 -11.444 14.637 1.00 21.54 ATOM 2084 HG2 GLU A 131 -16.854 -10.630 15.244 1.00 32.22 ATOM 2085 HG3 GLU A 131 -17.478 -11.073 13.656 1.00 35.14 ATOM 2086 CD GLU A 131 -18.471 -12.007 15.287 1.00 45.15 ATOM 2087 OE1 GLU A 131 -19.582 -11.634 14.855 1.00 4.53 ATOM 2088 OE2 GLU A 131 -18.338 -12.820 16.225 1.00 2.52 ATOM 2089 C GLU A 131 -15.511 -12.300 12.074 1.00 64.24 ATOM 2090 O GLU A 131 -15.474 -11.389 11.247 1.00 23.14 ATOM 2091 N GLU A 132 -15.965 -13.517 11.791 1.00 61.15 ATOM 2092 H GLU A 132 -15.969 -14.201 12.492 1.00 71.30 ATOM 2093 CA GLU A 132 -16.456 -13.858 10.461 1.00 55.03 ATOM 2094 HA GLU A 132 -16.255 -13.022 9.808 1.00 10.13 ATOM 2095 CB GLU A 132 -15.729 -15.093 9.925 1.00 51.11 ATOM 2096 HB2 GLU A 132 -14.671 -14.881 9.879 1.00 50.04 ATOM 2097 HB3 GLU A 132 -15.893 -15.915 10.606 1.00 65.21 ATOM 2098 CG GLU A 132 -16.192 -15.520 8.542 1.00 11.12 ATOM 2099 HG2 GLU A 132 -17.160 -15.990 8.630 1.00 54.42 ATOM 2100 HG3 GLU A 132 -16.274 -14.643 7.917 1.00 11.22 ATOM 2101 CD GLU A 132 -15.238 -16.497 7.883 1.00 32.45 ATOM 2102 OE1 GLU A 132 -15.696 -17.582 7.466 1.00 2.01 ATOM 2103 OE2 GLU A 132 -14.035 -16.178 7.786 1.00 60.54 ATOM 2104 C GLU A 132 -17.961 -14.111 10.485 1.00 31.22 ATOM 2105 O GLU A 132 -18.572 -14.384 9.453 1.00 51.01 ATOM 2106 N ASN A 133 -18.551 -14.019 11.672 1.00 34.15 ATOM 2107 H ASN A 133 -18.011 -13.798 12.460 1.00 70.44 ATOM 2108 CA ASN A 133 -19.984 -14.239 11.833 1.00 72.22 ATOM 2109 HA ASN A 133 -20.245 -15.134 11.288 1.00 50.23 ATOM 2110 CB ASN A 133 -20.329 -14.438 13.310 1.00 24.52 ATOM 2111 HB2 ASN A 133 -19.434 -14.717 13.848 1.00 43.04 ATOM 2112 HB3 ASN A 133 -20.712 -13.513 13.713 1.00 70.03 ATOM 2113 CG ASN A 133 -21.369 -15.522 13.520 1.00 0.43 ATOM 2114 OD1 ASN A 133 -21.133 -16.691 13.218 1.00 30.52 ATOM 2115 ND2 ASN A 133 -22.528 -15.135 14.040 1.00 32.35 ATOM 2116 HD21 ASN A 133 -22.646 -14.187 14.257 1.00 42.54 ATOM 2117 HD22 ASN A 133 -23.218 -15.815 14.188 1.00 74.24 ATOM 2118 C ASN A 133 -20.781 -13.068 11.267 1.00 51.32 ATOM 2119 O ASN A 133 -20.430 -11.907 11.474 1.00 14.11 ATOM 2120 N GLY A 134 -21.857 -13.381 10.551 1.00 61.41 ATOM 2121 H GLY A 134 -22.088 -14.325 10.419 1.00 54.35 ATOM 2122 CA GLY A 134 -22.687 -12.345 9.967 1.00 52.35 ATOM 2123 HA2 GLY A 134 -23.429 -12.807 9.332 1.00 24.33 ATOM 2124 HA3 GLY A 134 -23.189 -11.812 10.761 1.00 54.55 ATOM 2125 C GLY A 134 -21.886 -11.355 9.144 1.00 31.10 ATOM 2126 O GLY A 134 -21.079 -11.748 8.302 1.00 43.42 ATOM 2127 N SER A 135 -22.110 -10.068 9.387 1.00 53.42 ATOM 2128 H SER A 135 -22.766 -9.818 10.071 1.00 54.32 ATOM 2129 CA SER A 135 -21.407 -9.019 8.658 1.00 50.51 ATOM 2130 HA SER A 135 -20.348 -9.220 8.726 1.00 34.20 ATOM 2131 CB SER A 135 -21.822 -9.026 7.185 1.00 4.43 ATOM 2132 HB2 SER A 135 -21.019 -8.623 6.586 1.00 31.11 ATOM 2133 HB3 SER A 135 -22.027 -10.041 6.877 1.00 52.50 ATOM 2134 OG SER A 135 -22.983 -8.241 6.979 1.00 75.02 ATOM 2135 HG SER A 135 -23.592 -8.371 7.710 1.00 71.43 ATOM 2136 C SER A 135 -21.688 -7.650 9.270 1.00 3.35 ATOM 2137 O SER A 135 -22.754 -7.418 9.839 1.00 23.43 ATOM 2138 N GLY A 136 -20.721 -6.745 9.149 1.00 12.54 ATOM 2139 H GLY A 136 -19.892 -6.985 8.685 1.00 30.24 ATOM 2140 CA GLY A 136 -20.882 -5.410 9.696 1.00 54.34 ATOM 2141 HA2 GLY A 136 -21.126 -4.731 8.892 1.00 13.22 ATOM 2142 HA3 GLY A 136 -21.697 -5.419 10.405 1.00 61.50 ATOM 2143 C GLY A 136 -19.632 -4.914 10.394 1.00 23.33 ATOM 2144 O GLY A 136 -18.719 -5.683 10.698 1.00 43.53 ATOM 2145 N PRO A 137 -19.578 -3.600 10.659 1.00 71.51 ATOM 2146 CA PRO A 137 -18.434 -2.974 11.328 1.00 13.12 ATOM 2147 HA PRO A 137 -17.506 -3.206 10.827 1.00 3.34 ATOM 2148 CB PRO A 137 -18.725 -1.476 11.201 1.00 74.53 ATOM 2149 HB2 PRO A 137 -18.376 -0.963 12.085 1.00 3.31 ATOM 2150 HB3 PRO A 137 -18.227 -1.082 10.328 1.00 71.31 ATOM 2151 CG PRO A 137 -20.207 -1.388 11.068 1.00 24.51 ATOM 2152 HG2 PRO A 137 -20.662 -1.364 12.046 1.00 10.14 ATOM 2153 HG3 PRO A 137 -20.473 -0.505 10.506 1.00 23.34 ATOM 2154 CD PRO A 137 -20.630 -2.626 10.326 1.00 52.44 ATOM 2155 HD2 PRO A 137 -21.594 -2.964 10.675 1.00 33.01 ATOM 2156 HD3 PRO A 137 -20.657 -2.437 9.262 1.00 11.15 ATOM 2157 C PRO A 137 -18.331 -3.373 12.796 1.00 35.42 ATOM 2158 O PRO A 137 -17.260 -3.746 13.274 1.00 11.35 ATOM 2159 N SER A 138 -19.452 -3.294 13.506 1.00 13.13 ATOM 2160 H SER A 138 -20.275 -2.990 13.068 1.00 2.12 ATOM 2161 CA SER A 138 -19.487 -3.644 14.921 1.00 31.24 ATOM 2162 HA SER A 138 -18.511 -3.442 15.337 1.00 71.30 ATOM 2163 CB SER A 138 -20.526 -2.793 15.654 1.00 50.22 ATOM 2164 HB2 SER A 138 -21.472 -3.312 15.661 1.00 14.41 ATOM 2165 HB3 SER A 138 -20.199 -2.626 16.670 1.00 62.00 ATOM 2166 OG SER A 138 -20.698 -1.538 15.017 1.00 23.44 ATOM 2167 HG SER A 138 -21.587 -1.479 14.661 1.00 12.01 ATOM 2168 C SER A 138 -19.804 -5.125 15.107 1.00 54.11 ATOM 2169 O SER A 138 -19.160 -5.815 15.896 1.00 24.13 ATOM 2170 N SER A 139 -20.803 -5.606 14.373 1.00 22.21 ATOM 2171 H SER A 139 -21.279 -5.006 13.762 1.00 43.24 ATOM 2172 CA SER A 139 -21.210 -7.004 14.459 1.00 45.14 ATOM 2173 HA SER A 139 -21.360 -7.242 15.501 1.00 72.10 ATOM 2174 CB SER A 139 -22.522 -7.222 13.703 1.00 22.21 ATOM 2175 HB2 SER A 139 -23.109 -6.317 13.738 1.00 72.41 ATOM 2176 HB3 SER A 139 -22.304 -7.471 12.674 1.00 35.24 ATOM 2177 OG SER A 139 -23.273 -8.277 14.280 1.00 42.35 ATOM 2178 HG SER A 139 -22.676 -8.911 14.683 1.00 33.34 ATOM 2179 C SER A 139 -20.127 -7.920 13.896 1.00 71.11 ATOM 2180 O SER A 139 -19.913 -9.025 14.393 1.00 40.20 ATOM 2181 N GLY A 140 -19.447 -7.452 12.854 1.00 4.50 ATOM 2182 H GLY A 140 -19.661 -6.563 12.500 1.00 62.14 ATOM 2183 CA GLY A 140 -18.395 -8.240 12.240 1.00 64.23 ATOM 2184 HA2 GLY A 140 -17.543 -7.603 12.055 1.00 1.22 ATOM 2185 HA3 GLY A 140 -18.103 -9.025 12.923 1.00 52.33 ATOM 2186 C GLY A 140 -18.830 -8.869 10.931 1.00 53.31 ATOM 2187 O GLY A 140 -18.113 -9.690 10.360 1.00 1.00 TER 2188 GLY A 140 ENDMDL MODEL 16 ATOM 1 N GLY A 1 1.432 9.519 -1.061 1.00 24.21 ATOM 2 H GLY A 1 2.218 9.477 -0.476 1.00 61.54 ATOM 3 CA GLY A 1 1.605 9.674 -2.493 1.00 70.25 ATOM 4 HA2 GLY A 1 0.822 10.314 -2.872 1.00 62.01 ATOM 5 HA3 GLY A 1 2.561 10.141 -2.681 1.00 14.32 ATOM 6 C GLY A 1 1.556 8.350 -3.230 1.00 71.10 ATOM 7 O GLY A 1 1.968 7.320 -2.697 1.00 72.30 ATOM 8 N SER A 2 1.049 8.376 -4.459 1.00 2.44 ATOM 9 H SER A 2 0.737 9.229 -4.828 1.00 44.04 ATOM 10 CA SER A 2 0.942 7.168 -5.268 1.00 23.14 ATOM 11 HA SER A 2 1.904 6.677 -5.258 1.00 70.24 ATOM 12 CB SER A 2 -0.105 6.223 -4.675 1.00 50.11 ATOM 13 HB2 SER A 2 -0.124 6.338 -3.602 1.00 53.42 ATOM 14 HB3 SER A 2 -1.076 6.467 -5.081 1.00 72.21 ATOM 15 OG SER A 2 0.194 4.873 -4.984 1.00 75.30 ATOM 16 HG SER A 2 0.008 4.321 -4.221 1.00 23.14 ATOM 17 C SER A 2 0.578 7.510 -6.709 1.00 70.31 ATOM 18 O SER A 2 0.196 8.640 -7.013 1.00 73.52 ATOM 19 N SER A 3 0.700 6.524 -7.593 1.00 54.41 ATOM 20 H SER A 3 1.009 5.645 -7.289 1.00 43.51 ATOM 21 CA SER A 3 0.387 6.720 -9.004 1.00 2.41 ATOM 22 HA SER A 3 -0.087 7.685 -9.107 1.00 72.15 ATOM 23 CB SER A 3 1.669 6.704 -9.839 1.00 20.41 ATOM 24 HB2 SER A 3 2.108 5.718 -9.800 1.00 50.32 ATOM 25 HB3 SER A 3 1.431 6.952 -10.863 1.00 42.02 ATOM 26 OG SER A 3 2.610 7.642 -9.348 1.00 10.43 ATOM 27 HG SER A 3 2.903 7.375 -8.473 1.00 53.14 ATOM 28 C SER A 3 -0.572 5.644 -9.502 1.00 72.05 ATOM 29 O SER A 3 -0.788 4.632 -8.837 1.00 13.44 ATOM 30 N GLY A 4 -1.146 5.871 -10.681 1.00 24.44 ATOM 31 H GLY A 4 -0.936 6.695 -11.167 1.00 44.12 ATOM 32 CA GLY A 4 -2.075 4.912 -11.250 1.00 13.54 ATOM 33 HA2 GLY A 4 -1.646 3.924 -11.178 1.00 1.41 ATOM 34 HA3 GLY A 4 -2.993 4.937 -10.681 1.00 11.34 ATOM 35 C GLY A 4 -2.393 5.206 -12.702 1.00 60.55 ATOM 36 O GLY A 4 -3.298 5.984 -13.002 1.00 74.32 ATOM 37 N SER A 5 -1.645 4.582 -13.608 1.00 13.15 ATOM 38 H SER A 5 -0.938 3.973 -13.306 1.00 15.50 ATOM 39 CA SER A 5 -1.848 4.785 -15.037 1.00 73.53 ATOM 40 HA SER A 5 -1.803 5.846 -15.232 1.00 23.34 ATOM 41 CB SER A 5 -0.746 4.084 -15.835 1.00 11.45 ATOM 42 HB2 SER A 5 0.204 4.246 -15.349 1.00 1.31 ATOM 43 HB3 SER A 5 -0.953 3.025 -15.876 1.00 75.11 ATOM 44 OG SER A 5 -0.675 4.588 -17.157 1.00 42.31 ATOM 45 HG SER A 5 0.057 5.206 -17.226 1.00 24.53 ATOM 46 C SER A 5 -3.215 4.263 -15.471 1.00 41.01 ATOM 47 O SER A 5 -3.884 3.547 -14.726 1.00 4.22 ATOM 48 N SER A 6 -3.623 4.628 -16.682 1.00 71.34 ATOM 49 H SER A 6 -3.045 5.200 -17.229 1.00 62.23 ATOM 50 CA SER A 6 -4.911 4.201 -17.215 1.00 75.35 ATOM 51 HA SER A 6 -5.686 4.671 -16.628 1.00 3.20 ATOM 52 CB SER A 6 -5.055 4.641 -18.673 1.00 54.54 ATOM 53 HB2 SER A 6 -4.369 4.077 -19.287 1.00 15.32 ATOM 54 HB3 SER A 6 -6.068 4.459 -19.004 1.00 22.45 ATOM 55 OG SER A 6 -4.769 6.022 -18.819 1.00 74.35 ATOM 56 HG SER A 6 -3.823 6.144 -18.921 1.00 64.34 ATOM 57 C SER A 6 -5.067 2.686 -17.112 1.00 51.45 ATOM 58 O SER A 6 -4.175 1.932 -17.497 1.00 23.23 ATOM 59 N GLY A 7 -6.209 2.249 -16.590 1.00 10.20 ATOM 60 H GLY A 7 -6.885 2.897 -16.301 1.00 0.44 ATOM 61 CA GLY A 7 -6.462 0.828 -16.445 1.00 32.40 ATOM 62 HA2 GLY A 7 -6.893 0.454 -17.362 1.00 13.51 ATOM 63 HA3 GLY A 7 -5.524 0.323 -16.269 1.00 24.23 ATOM 64 C GLY A 7 -7.405 0.521 -15.299 1.00 30.45 ATOM 65 O GLY A 7 -8.171 1.383 -14.870 1.00 32.45 ATOM 66 N GLU A 8 -7.350 -0.712 -14.803 1.00 1.44 ATOM 67 H GLU A 8 -6.718 -1.354 -15.187 1.00 61.21 ATOM 68 CA GLU A 8 -8.208 -1.130 -13.701 1.00 14.13 ATOM 69 HA GLU A 8 -9.217 -0.820 -13.930 1.00 3.03 ATOM 70 CB GLU A 8 -8.178 -2.652 -13.551 1.00 74.41 ATOM 71 HB2 GLU A 8 -7.359 -3.044 -14.136 1.00 50.41 ATOM 72 HB3 GLU A 8 -8.015 -2.896 -12.512 1.00 31.42 ATOM 73 CG GLU A 8 -9.458 -3.334 -14.005 1.00 52.03 ATOM 74 HG2 GLU A 8 -10.170 -2.577 -14.298 1.00 41.32 ATOM 75 HG3 GLU A 8 -9.234 -3.963 -14.854 1.00 73.30 ATOM 76 CD GLU A 8 -10.081 -4.189 -12.919 1.00 12.23 ATOM 77 OE1 GLU A 8 -9.323 -4.761 -12.108 1.00 33.43 ATOM 78 OE2 GLU A 8 -11.325 -4.286 -12.879 1.00 54.44 ATOM 79 C GLU A 8 -7.776 -0.471 -12.394 1.00 12.11 ATOM 80 O GLU A 8 -8.600 0.070 -11.657 1.00 14.11 ATOM 81 N SER A 9 -6.478 -0.522 -12.114 1.00 1.54 ATOM 82 H SER A 9 -5.871 -0.967 -12.741 1.00 63.11 ATOM 83 CA SER A 9 -5.936 0.066 -10.894 1.00 43.11 ATOM 84 HA SER A 9 -6.320 -0.496 -10.056 1.00 55.40 ATOM 85 CB SER A 9 -4.408 -0.024 -10.895 1.00 15.42 ATOM 86 HB2 SER A 9 -4.034 0.246 -9.919 1.00 31.40 ATOM 87 HB3 SER A 9 -4.110 -1.036 -11.128 1.00 53.54 ATOM 88 OG SER A 9 -3.847 0.852 -11.857 1.00 64.11 ATOM 89 HG SER A 9 -3.550 0.345 -12.617 1.00 11.33 ATOM 90 C SER A 9 -6.371 1.522 -10.752 1.00 61.54 ATOM 91 O SER A 9 -6.614 2.004 -9.646 1.00 24.32 ATOM 92 N TYR A 10 -6.467 2.216 -11.881 1.00 32.14 ATOM 93 H TYR A 10 -6.261 1.777 -12.732 1.00 24.41 ATOM 94 CA TYR A 10 -6.870 3.617 -11.884 1.00 14.13 ATOM 95 HA TYR A 10 -6.125 4.178 -11.340 1.00 3.13 ATOM 96 CB TYR A 10 -6.941 4.146 -13.317 1.00 40.21 ATOM 97 HB2 TYR A 10 -5.940 4.327 -13.677 1.00 23.33 ATOM 98 HB3 TYR A 10 -7.415 3.405 -13.944 1.00 54.40 ATOM 99 CG TYR A 10 -7.720 5.435 -13.449 1.00 54.02 ATOM 100 CD1 TYR A 10 -9.062 5.424 -13.812 1.00 2.43 ATOM 101 HD1 TYR A 10 -9.547 4.478 -14.000 1.00 71.42 ATOM 102 CE1 TYR A 10 -9.778 6.599 -13.934 1.00 40.43 ATOM 103 HE1 TYR A 10 -10.820 6.571 -14.217 1.00 31.11 ATOM 104 CZ TYR A 10 -9.155 7.806 -13.693 1.00 0.03 ATOM 105 CE2 TYR A 10 -7.824 7.843 -13.332 1.00 13.15 ATOM 106 HE2 TYR A 10 -7.337 8.788 -13.143 1.00 4.01 ATOM 107 CD2 TYR A 10 -7.116 6.663 -13.213 1.00 3.33 ATOM 108 HD2 TYR A 10 -6.073 6.689 -12.930 1.00 70.34 ATOM 109 OH TYR A 10 -9.864 8.979 -13.814 1.00 10.25 ATOM 110 HH TYR A 10 -9.265 9.693 -14.046 1.00 22.52 ATOM 111 C TYR A 10 -8.221 3.797 -11.196 1.00 65.03 ATOM 112 O TYR A 10 -8.352 4.584 -10.259 1.00 31.33 ATOM 113 N TRP A 11 -9.220 3.062 -11.669 1.00 71.34 ATOM 114 H TRP A 11 -9.053 2.452 -12.419 1.00 1.30 ATOM 115 CA TRP A 11 -10.561 3.139 -11.101 1.00 30.42 ATOM 116 HA TRP A 11 -10.882 4.169 -11.150 1.00 74.52 ATOM 117 CB TRP A 11 -11.531 2.276 -11.910 1.00 63.02 ATOM 118 HB2 TRP A 11 -10.980 1.484 -12.395 1.00 42.10 ATOM 119 HB3 TRP A 11 -12.261 1.844 -11.241 1.00 50.21 ATOM 120 CG TRP A 11 -12.267 3.042 -12.968 1.00 4.15 ATOM 121 CD1 TRP A 11 -12.201 2.845 -14.317 1.00 50.54 ATOM 122 CD2 TRP A 11 -13.177 4.128 -12.762 1.00 31.31 ATOM 123 CE3 TRP A 11 -13.658 4.790 -11.629 1.00 71.22 ATOM 124 CE2 TRP A 11 -13.627 4.541 -14.032 1.00 25.45 ATOM 125 NE1 TRP A 11 -13.016 3.744 -14.963 1.00 70.44 ATOM 126 HD1 TRP A 11 -11.592 2.092 -14.793 1.00 50.21 ATOM 127 HE3 TRP A 11 -13.339 4.504 -10.638 1.00 3.33 ATOM 128 CZ3 TRP A 11 -14.556 5.827 -11.795 1.00 32.10 ATOM 129 CZ2 TRP A 11 -14.532 5.586 -14.197 1.00 23.52 ATOM 130 HE1 TRP A 11 -13.141 3.802 -15.934 1.00 42.21 ATOM 131 HZ3 TRP A 11 -14.938 6.351 -10.931 1.00 74.41 ATOM 132 CH2 TRP A 11 -14.986 6.216 -13.071 1.00 11.15 ATOM 133 HZ2 TRP A 11 -14.873 5.897 -15.173 1.00 71.02 ATOM 134 HH2 TRP A 11 -15.688 7.031 -13.153 1.00 11.43 ATOM 135 C TRP A 11 -10.560 2.693 -9.643 1.00 34.13 ATOM 136 O TRP A 11 -11.297 3.234 -8.818 1.00 52.44 ATOM 137 N ARG A 12 -9.729 1.704 -9.331 1.00 74.41 ATOM 138 H ARG A 12 -9.167 1.312 -10.032 1.00 51.41 ATOM 139 CA ARG A 12 -9.634 1.185 -7.972 1.00 15.12 ATOM 140 HA ARG A 12 -10.593 0.762 -7.710 1.00 63.14 ATOM 141 CB ARG A 12 -8.569 0.090 -7.894 1.00 51.02 ATOM 142 HB2 ARG A 12 -7.615 0.512 -8.172 1.00 65.05 ATOM 143 HB3 ARG A 12 -8.512 -0.269 -6.878 1.00 14.44 ATOM 144 CG ARG A 12 -8.848 -1.096 -8.803 1.00 25.10 ATOM 145 HG2 ARG A 12 -9.882 -1.065 -9.113 1.00 23.40 ATOM 146 HG3 ARG A 12 -8.208 -1.031 -9.670 1.00 65.12 ATOM 147 CD ARG A 12 -8.587 -2.415 -8.093 1.00 22.32 ATOM 148 HD2 ARG A 12 -8.025 -2.219 -7.192 1.00 1.11 ATOM 149 HD3 ARG A 12 -9.535 -2.863 -7.835 1.00 62.21 ATOM 150 NE ARG A 12 -7.833 -3.347 -8.928 1.00 1.43 ATOM 151 HE ARG A 12 -8.336 -4.043 -9.399 1.00 24.25 ATOM 152 CZ ARG A 12 -6.514 -3.296 -9.079 1.00 31.12 ATOM 153 NH1 ARG A 12 -5.807 -2.365 -8.454 1.00 52.51 ATOM 154 HH11 ARG A 12 -6.267 -1.699 -7.867 1.00 53.42 ATOM 155 HH12 ARG A 12 -4.814 -2.329 -8.569 1.00 31.44 ATOM 156 NH2 ARG A 12 -5.900 -4.179 -9.856 1.00 22.13 ATOM 157 HH21 ARG A 12 -6.429 -4.883 -10.328 1.00 54.01 ATOM 158 HH22 ARG A 12 -4.908 -4.140 -9.969 1.00 25.21 ATOM 159 C ARG A 12 -9.304 2.302 -6.986 1.00 32.22 ATOM 160 O ARG A 12 -9.904 2.395 -5.915 1.00 4.13 ATOM 161 N SER A 13 -8.346 3.146 -7.355 1.00 54.21 ATOM 162 H SER A 13 -7.906 3.019 -8.221 1.00 44.34 ATOM 163 CA SER A 13 -7.933 4.254 -6.502 1.00 31.04 ATOM 164 HA SER A 13 -7.911 3.897 -5.483 1.00 12.13 ATOM 165 CB SER A 13 -6.533 4.732 -6.892 1.00 72.31 ATOM 166 HB2 SER A 13 -5.849 3.898 -6.859 1.00 23.23 ATOM 167 HB3 SER A 13 -6.560 5.136 -7.894 1.00 32.51 ATOM 168 OG SER A 13 -6.072 5.737 -6.006 1.00 42.15 ATOM 169 HG SER A 13 -5.328 6.197 -6.403 1.00 54.02 ATOM 170 C SER A 13 -8.923 5.411 -6.596 1.00 44.34 ATOM 171 O SER A 13 -9.127 6.148 -5.631 1.00 74.14 ATOM 172 N ARG A 14 -9.534 5.565 -7.767 1.00 25.23 ATOM 173 H ARG A 14 -9.328 4.946 -8.498 1.00 75.42 ATOM 174 CA ARG A 14 -10.501 6.633 -7.989 1.00 63.34 ATOM 175 HA ARG A 14 -9.992 7.575 -7.851 1.00 52.11 ATOM 176 CB ARG A 14 -11.046 6.566 -9.417 1.00 41.41 ATOM 177 HB2 ARG A 14 -11.177 5.530 -9.692 1.00 41.25 ATOM 178 HB3 ARG A 14 -12.004 7.062 -9.447 1.00 14.22 ATOM 179 CG ARG A 14 -10.139 7.221 -10.446 1.00 60.24 ATOM 180 HG2 ARG A 14 -9.120 7.183 -10.091 1.00 0.35 ATOM 181 HG3 ARG A 14 -10.218 6.679 -11.377 1.00 44.54 ATOM 182 CD ARG A 14 -10.523 8.673 -10.684 1.00 61.11 ATOM 183 HD2 ARG A 14 -9.961 9.047 -11.527 1.00 23.23 ATOM 184 HD3 ARG A 14 -11.578 8.720 -10.906 1.00 54.24 ATOM 185 NE ARG A 14 -10.245 9.510 -9.520 1.00 40.11 ATOM 186 HE ARG A 14 -9.590 9.181 -8.870 1.00 75.30 ATOM 187 CZ ARG A 14 -10.829 10.683 -9.302 1.00 50.12 ATOM 188 NH1 ARG A 14 -11.719 11.155 -10.165 1.00 21.34 ATOM 189 HH11 ARG A 14 -11.952 10.626 -10.981 1.00 3.23 ATOM 190 HH12 ARG A 14 -12.158 12.038 -9.998 1.00 32.35 ATOM 191 NH2 ARG A 14 -10.524 11.387 -8.220 1.00 24.25 ATOM 192 HH21 ARG A 14 -9.853 11.034 -7.567 1.00 54.41 ATOM 193 HH22 ARG A 14 -10.963 12.269 -8.057 1.00 15.35 ATOM 194 C ARG A 14 -11.650 6.542 -6.990 1.00 11.42 ATOM 195 O ARG A 14 -11.991 7.524 -6.331 1.00 52.31 ATOM 196 N MET A 15 -12.243 5.358 -6.883 1.00 72.14 ATOM 197 H MET A 15 -11.927 4.612 -7.435 1.00 44.43 ATOM 198 CA MET A 15 -13.354 5.140 -5.964 1.00 23.43 ATOM 199 HA MET A 15 -14.102 5.892 -6.164 1.00 20.31 ATOM 200 CB MET A 15 -13.966 3.756 -6.190 1.00 14.05 ATOM 201 HB2 MET A 15 -14.702 3.572 -5.421 1.00 75.34 ATOM 202 HB3 MET A 15 -14.453 3.743 -7.154 1.00 4.34 ATOM 203 CG MET A 15 -12.948 2.628 -6.155 1.00 35.41 ATOM 204 HG2 MET A 15 -11.970 3.037 -6.355 1.00 65.02 ATOM 205 HG3 MET A 15 -12.956 2.185 -5.170 1.00 34.11 ATOM 206 SD MET A 15 -13.295 1.342 -7.370 1.00 73.24 ATOM 207 CE MET A 15 -15.047 1.085 -7.101 1.00 33.11 ATOM 208 HE1 MET A 15 -15.573 2.018 -7.236 1.00 51.44 ATOM 209 HE2 MET A 15 -15.417 0.357 -7.808 1.00 14.30 ATOM 210 HE3 MET A 15 -15.208 0.724 -6.096 1.00 22.13 ATOM 211 C MET A 15 -12.895 5.275 -4.515 1.00 42.14 ATOM 212 O MET A 15 -13.540 5.948 -3.711 1.00 30.23 ATOM 213 N ILE A 16 -11.778 4.632 -4.191 1.00 12.34 ATOM 214 H ILE A 16 -11.309 4.113 -4.876 1.00 31.31 ATOM 215 CA ILE A 16 -11.234 4.683 -2.839 1.00 62.34 ATOM 216 HA ILE A 16 -11.980 4.287 -2.165 1.00 25.00 ATOM 217 CB ILE A 16 -9.961 3.824 -2.713 1.00 13.32 ATOM 218 HB ILE A 16 -9.278 4.115 -3.496 1.00 12.51 ATOM 219 CG2 ILE A 16 -9.283 4.077 -1.375 1.00 32.35 ATOM 220 HG21 ILE A 16 -8.896 5.085 -1.352 1.00 31.25 ATOM 221 HG22 ILE A 16 -10.001 3.948 -0.578 1.00 4.35 ATOM 222 HG23 ILE A 16 -8.471 3.376 -1.245 1.00 15.34 ATOM 223 CG1 ILE A 16 -10.302 2.341 -2.872 1.00 54.31 ATOM 224 HG12 ILE A 16 -10.761 2.185 -3.835 1.00 54.25 ATOM 225 HG13 ILE A 16 -9.392 1.762 -2.814 1.00 11.15 ATOM 226 CD1 ILE A 16 -11.253 1.823 -1.816 1.00 22.04 ATOM 227 HD11 ILE A 16 -10.889 2.100 -0.837 1.00 54.42 ATOM 228 HD12 ILE A 16 -12.232 2.251 -1.971 1.00 0.42 ATOM 229 HD13 ILE A 16 -11.316 0.747 -1.884 1.00 63.05 ATOM 230 C ILE A 16 -10.910 6.116 -2.430 1.00 63.54 ATOM 231 O ILE A 16 -11.031 6.481 -1.261 1.00 74.20 ATOM 232 N ASP A 17 -10.498 6.923 -3.401 1.00 53.34 ATOM 233 H ASP A 17 -10.422 6.573 -4.314 1.00 5.31 ATOM 234 CA ASP A 17 -10.159 8.318 -3.144 1.00 14.04 ATOM 235 HA ASP A 17 -9.571 8.355 -2.239 1.00 73.31 ATOM 236 CB ASP A 17 -9.332 8.886 -4.298 1.00 24.33 ATOM 237 HB2 ASP A 17 -9.572 8.348 -5.203 1.00 62.33 ATOM 238 HB3 ASP A 17 -9.576 9.930 -4.428 1.00 75.52 ATOM 239 CG ASP A 17 -7.840 8.769 -4.053 1.00 31.14 ATOM 240 OD1 ASP A 17 -7.136 8.222 -4.927 1.00 42.14 ATOM 241 OD2 ASP A 17 -7.377 9.225 -2.987 1.00 21.14 ATOM 242 C ASP A 17 -11.419 9.155 -2.944 1.00 42.55 ATOM 243 O ASP A 17 -11.436 10.087 -2.140 1.00 70.14 ATOM 244 N ALA A 18 -12.471 8.818 -3.683 1.00 63.21 ATOM 245 H ALA A 18 -12.395 8.066 -4.307 1.00 33.35 ATOM 246 CA ALA A 18 -13.734 9.538 -3.587 1.00 75.30 ATOM 247 HA ALA A 18 -13.535 10.586 -3.758 1.00 13.04 ATOM 248 CB ALA A 18 -14.698 9.059 -4.663 1.00 21.21 ATOM 249 HB1 ALA A 18 -14.555 8.001 -4.829 1.00 52.21 ATOM 250 HB2 ALA A 18 -15.713 9.239 -4.343 1.00 15.12 ATOM 251 HB3 ALA A 18 -14.509 9.596 -5.580 1.00 42.25 ATOM 252 C ALA A 18 -14.357 9.372 -2.205 1.00 30.21 ATOM 253 O ALA A 18 -14.969 10.298 -1.673 1.00 41.42 ATOM 254 N VAL A 19 -14.198 8.185 -1.628 1.00 3.03 ATOM 255 H VAL A 19 -13.700 7.486 -2.101 1.00 52.23 ATOM 256 CA VAL A 19 -14.744 7.898 -0.307 1.00 21.13 ATOM 257 HA VAL A 19 -15.703 8.388 -0.228 1.00 53.41 ATOM 258 CB VAL A 19 -14.956 6.386 -0.104 1.00 21.15 ATOM 259 HB VAL A 19 -15.243 6.218 0.924 1.00 1.01 ATOM 260 CG1 VAL A 19 -16.076 5.878 -0.999 1.00 43.42 ATOM 261 HG11 VAL A 19 -15.820 4.899 -1.376 1.00 3.15 ATOM 262 HG12 VAL A 19 -16.992 5.818 -0.431 1.00 21.54 ATOM 263 HG13 VAL A 19 -16.210 6.558 -1.827 1.00 55.44 ATOM 264 CG2 VAL A 19 -13.664 5.627 -0.369 1.00 35.14 ATOM 265 HG21 VAL A 19 -13.779 4.601 -0.052 1.00 64.42 ATOM 266 HG22 VAL A 19 -13.441 5.655 -1.425 1.00 4.22 ATOM 267 HG23 VAL A 19 -12.857 6.086 0.183 1.00 54.01 ATOM 268 C VAL A 19 -13.828 8.424 0.793 1.00 71.21 ATOM 269 O VAL A 19 -14.246 8.586 1.940 1.00 24.11 ATOM 270 N THR A 20 -12.576 8.690 0.435 1.00 4.14 ATOM 271 H THR A 20 -12.303 8.540 -0.494 1.00 2.32 ATOM 272 CA THR A 20 -11.599 9.197 1.391 1.00 14.52 ATOM 273 HA THR A 20 -12.032 9.127 2.379 1.00 62.02 ATOM 274 CB THR A 20 -10.305 8.363 1.369 1.00 31.43 ATOM 275 HB THR A 20 -9.587 8.823 2.033 1.00 63.34 ATOM 276 OG1 THR A 20 -9.764 8.332 0.044 1.00 74.03 ATOM 277 HG1 THR A 20 -9.426 9.201 -0.184 1.00 43.20 ATOM 278 CG2 THR A 20 -10.569 6.943 1.848 1.00 61.23 ATOM 279 HG21 THR A 20 -9.799 6.650 2.547 1.00 74.34 ATOM 280 HG22 THR A 20 -11.532 6.900 2.334 1.00 32.11 ATOM 281 HG23 THR A 20 -10.562 6.271 1.002 1.00 33.12 ATOM 282 C THR A 20 -11.256 10.655 1.105 1.00 64.32 ATOM 283 O THR A 20 -10.295 11.195 1.653 1.00 41.01 ATOM 284 N SER A 21 -12.047 11.286 0.243 1.00 5.33 ATOM 285 H SER A 21 -12.797 10.801 -0.161 1.00 5.23 ATOM 286 CA SER A 21 -11.824 12.681 -0.118 1.00 45.22 ATOM 287 HA SER A 21 -10.812 12.771 -0.484 1.00 5.21 ATOM 288 CB SER A 21 -12.792 13.105 -1.224 1.00 72.31 ATOM 289 HB2 SER A 21 -13.705 12.535 -1.138 1.00 24.34 ATOM 290 HB3 SER A 21 -13.014 14.157 -1.121 1.00 42.11 ATOM 291 OG SER A 21 -12.232 12.879 -2.506 1.00 74.03 ATOM 292 HG SER A 21 -12.296 13.682 -3.029 1.00 63.52 ATOM 293 C SER A 21 -11.991 13.590 1.096 1.00 41.34 ATOM 294 O SER A 21 -12.845 13.353 1.950 1.00 60.22 ATOM 295 N ASP A 22 -11.169 14.632 1.164 1.00 32.12 ATOM 296 H ASP A 22 -10.509 14.768 0.452 1.00 33.12 ATOM 297 CA ASP A 22 -11.226 15.578 2.272 1.00 5.51 ATOM 298 HA ASP A 22 -11.049 15.031 3.185 1.00 22.15 ATOM 299 CB ASP A 22 -10.141 16.646 2.115 1.00 72.42 ATOM 300 HB2 ASP A 22 -10.290 17.414 2.860 1.00 72.32 ATOM 301 HB3 ASP A 22 -9.173 16.190 2.262 1.00 10.01 ATOM 302 CG ASP A 22 -10.163 17.296 0.746 1.00 71.25 ATOM 303 OD1 ASP A 22 -10.795 18.364 0.606 1.00 73.04 ATOM 304 OD2 ASP A 22 -9.547 16.737 -0.186 1.00 54.20 ATOM 305 C ASP A 22 -12.598 16.239 2.353 1.00 33.25 ATOM 306 O ASP A 22 -12.921 17.120 1.557 1.00 34.35 ATOM 307 N GLU A 23 -13.402 15.805 3.320 1.00 4.41 ATOM 308 H GLU A 23 -13.087 15.100 3.923 1.00 1.45 ATOM 309 CA GLU A 23 -14.740 16.354 3.503 1.00 32.12 ATOM 310 HA GLU A 23 -14.678 17.425 3.389 1.00 51.53 ATOM 311 CB GLU A 23 -15.693 15.795 2.445 1.00 55.55 ATOM 312 HB2 GLU A 23 -15.126 15.198 1.746 1.00 54.43 ATOM 313 HB3 GLU A 23 -16.424 15.166 2.932 1.00 44.13 ATOM 314 CG GLU A 23 -16.434 16.869 1.665 1.00 10.32 ATOM 315 HG2 GLU A 23 -17.227 16.404 1.100 1.00 34.52 ATOM 316 HG3 GLU A 23 -16.858 17.575 2.364 1.00 40.40 ATOM 317 CD GLU A 23 -15.532 17.620 0.705 1.00 71.44 ATOM 318 OE1 GLU A 23 -15.143 17.030 -0.326 1.00 12.52 ATOM 319 OE2 GLU A 23 -15.215 18.795 0.983 1.00 60.23 ATOM 320 C GLU A 23 -15.271 16.038 4.899 1.00 52.44 ATOM 321 O GLU A 23 -15.241 14.890 5.341 1.00 70.11 ATOM 322 N ASP A 24 -15.756 17.066 5.587 1.00 54.04 ATOM 323 H ASP A 24 -15.753 17.958 5.180 1.00 70.12 ATOM 324 CA ASP A 24 -16.295 16.900 6.932 1.00 62.33 ATOM 325 HA ASP A 24 -15.477 16.640 7.587 1.00 42.24 ATOM 326 CB ASP A 24 -16.925 18.206 7.417 1.00 3.21 ATOM 327 HB2 ASP A 24 -16.141 18.915 7.640 1.00 3.32 ATOM 328 HB3 ASP A 24 -17.555 18.606 6.636 1.00 2.24 ATOM 329 CG ASP A 24 -17.766 18.015 8.663 1.00 14.14 ATOM 330 OD1 ASP A 24 -18.895 17.493 8.543 1.00 2.25 ATOM 331 OD2 ASP A 24 -17.296 18.387 9.759 1.00 74.51 ATOM 332 C ASP A 24 -17.328 15.778 6.969 1.00 61.14 ATOM 333 O ASP A 24 -17.508 15.118 7.992 1.00 24.12 ATOM 334 N LYS A 25 -18.006 15.568 5.845 1.00 21.23 ATOM 335 H LYS A 25 -17.818 16.127 5.062 1.00 62.00 ATOM 336 CA LYS A 25 -19.022 14.526 5.748 1.00 45.24 ATOM 337 HA LYS A 25 -19.433 14.370 6.733 1.00 1.33 ATOM 338 CB LYS A 25 -20.143 14.966 4.803 1.00 22.53 ATOM 339 HB2 LYS A 25 -20.937 14.235 4.843 1.00 72.24 ATOM 340 HB3 LYS A 25 -20.526 15.919 5.138 1.00 43.13 ATOM 341 CG LYS A 25 -19.699 15.111 3.358 1.00 70.40 ATOM 342 HG2 LYS A 25 -18.778 14.565 3.217 1.00 2.11 ATOM 343 HG3 LYS A 25 -20.464 14.702 2.713 1.00 30.53 ATOM 344 CD LYS A 25 -19.469 16.567 2.989 1.00 71.53 ATOM 345 HD2 LYS A 25 -18.834 17.022 3.734 1.00 43.04 ATOM 346 HD3 LYS A 25 -18.985 16.612 2.023 1.00 21.14 ATOM 347 CE LYS A 25 -20.778 17.338 2.922 1.00 12.01 ATOM 348 HE2 LYS A 25 -21.270 17.271 3.880 1.00 21.44 ATOM 349 HE3 LYS A 25 -20.560 18.373 2.701 1.00 32.45 ATOM 350 NZ LYS A 25 -21.687 16.799 1.872 1.00 4.41 ATOM 351 HZ1 LYS A 25 -21.232 16.004 1.380 1.00 61.20 ATOM 352 HZ2 LYS A 25 -22.573 16.466 2.303 1.00 64.30 ATOM 353 HZ3 LYS A 25 -21.909 17.541 1.178 1.00 53.04 ATOM 354 C LYS A 25 -18.412 13.217 5.256 1.00 35.11 ATOM 355 O LYS A 25 -17.388 13.215 4.574 1.00 62.22 ATOM 356 N VAL A 26 -19.051 12.104 5.606 1.00 5.50 ATOM 357 H VAL A 26 -19.862 12.170 6.151 1.00 53.41 ATOM 358 CA VAL A 26 -18.573 10.789 5.198 1.00 21.31 ATOM 359 HA VAL A 26 -17.514 10.865 4.999 1.00 23.33 ATOM 360 CB VAL A 26 -18.782 9.746 6.312 1.00 60.40 ATOM 361 HB VAL A 26 -18.485 8.779 5.933 1.00 44.04 ATOM 362 CG1 VAL A 26 -17.914 10.071 7.518 1.00 30.20 ATOM 363 HG11 VAL A 26 -18.131 9.376 8.315 1.00 22.55 ATOM 364 HG12 VAL A 26 -16.872 9.991 7.244 1.00 74.00 ATOM 365 HG13 VAL A 26 -18.123 11.077 7.851 1.00 64.10 ATOM 366 CG2 VAL A 26 -20.250 9.673 6.705 1.00 42.40 ATOM 367 HG21 VAL A 26 -20.837 10.262 6.015 1.00 24.31 ATOM 368 HG22 VAL A 26 -20.581 8.646 6.674 1.00 63.23 ATOM 369 HG23 VAL A 26 -20.374 10.061 7.705 1.00 12.32 ATOM 370 C VAL A 26 -19.281 10.315 3.934 1.00 63.22 ATOM 371 O VAL A 26 -20.476 10.546 3.756 1.00 52.03 ATOM 372 N ALA A 27 -18.534 9.650 3.058 1.00 31.33 ATOM 373 H ALA A 27 -17.587 9.497 3.257 1.00 60.32 ATOM 374 CA ALA A 27 -19.091 9.140 1.811 1.00 4.50 ATOM 375 HA ALA A 27 -19.381 9.987 1.205 1.00 64.32 ATOM 376 CB ALA A 27 -18.038 8.351 1.047 1.00 31.21 ATOM 377 HB1 ALA A 27 -17.825 8.846 0.111 1.00 13.12 ATOM 378 HB2 ALA A 27 -17.135 8.291 1.636 1.00 21.02 ATOM 379 HB3 ALA A 27 -18.407 7.355 0.851 1.00 21.35 ATOM 380 C ALA A 27 -20.319 8.275 2.071 1.00 61.12 ATOM 381 O ALA A 27 -20.519 7.752 3.167 1.00 13.44 ATOM 382 N PRO A 28 -21.163 8.119 1.040 1.00 64.22 ATOM 383 CA PRO A 28 -22.386 7.317 1.133 1.00 72.14 ATOM 384 HA PRO A 28 -23.001 7.627 1.965 1.00 73.32 ATOM 385 CB PRO A 28 -23.110 7.621 -0.181 1.00 53.32 ATOM 386 HB2 PRO A 28 -23.630 6.737 -0.522 1.00 33.13 ATOM 387 HB3 PRO A 28 -23.816 8.425 -0.030 1.00 25.40 ATOM 388 CG PRO A 28 -22.029 8.017 -1.127 1.00 32.22 ATOM 389 HG2 PRO A 28 -21.611 7.139 -1.595 1.00 31.43 ATOM 390 HG3 PRO A 28 -22.423 8.690 -1.874 1.00 34.14 ATOM 391 CD PRO A 28 -20.987 8.713 -0.296 1.00 64.32 ATOM 392 HD2 PRO A 28 -19.999 8.509 -0.682 1.00 22.41 ATOM 393 HD3 PRO A 28 -21.172 9.776 -0.272 1.00 1.52 ATOM 394 C PRO A 28 -22.094 5.825 1.247 1.00 70.45 ATOM 395 O PRO A 28 -21.004 5.367 0.904 1.00 5.41 ATOM 396 N VAL A 29 -23.075 5.069 1.729 1.00 15.34 ATOM 397 H VAL A 29 -23.922 5.492 1.985 1.00 20.42 ATOM 398 CA VAL A 29 -22.924 3.628 1.887 1.00 70.32 ATOM 399 HA VAL A 29 -22.018 3.446 2.447 1.00 51.32 ATOM 400 CB VAL A 29 -24.105 3.021 2.668 1.00 2.31 ATOM 401 HB VAL A 29 -25.013 3.214 2.116 1.00 43.23 ATOM 402 CG1 VAL A 29 -23.940 1.515 2.801 1.00 1.01 ATOM 403 HG11 VAL A 29 -24.052 1.054 1.831 1.00 30.42 ATOM 404 HG12 VAL A 29 -22.958 1.294 3.194 1.00 75.31 ATOM 405 HG13 VAL A 29 -24.692 1.128 3.473 1.00 51.52 ATOM 406 CG2 VAL A 29 -24.230 3.675 4.036 1.00 50.11 ATOM 407 HG21 VAL A 29 -25.186 3.422 4.470 1.00 54.45 ATOM 408 HG22 VAL A 29 -23.438 3.320 4.679 1.00 72.24 ATOM 409 HG23 VAL A 29 -24.155 4.747 3.931 1.00 45.33 ATOM 410 C VAL A 29 -22.816 2.935 0.533 1.00 44.41 ATOM 411 O VAL A 29 -21.973 2.059 0.338 1.00 73.21 ATOM 412 N TYR A 30 -23.673 3.335 -0.400 1.00 3.12 ATOM 413 H TYR A 30 -24.321 4.038 -0.185 1.00 23.15 ATOM 414 CA TYR A 30 -23.675 2.752 -1.736 1.00 61.22 ATOM 415 HA TYR A 30 -23.957 1.713 -1.644 1.00 51.23 ATOM 416 CB TYR A 30 -24.694 3.466 -2.625 1.00 74.24 ATOM 417 HB2 TYR A 30 -25.082 2.767 -3.350 1.00 61.41 ATOM 418 HB3 TYR A 30 -25.506 3.828 -2.011 1.00 72.35 ATOM 419 CG TYR A 30 -24.120 4.644 -3.379 1.00 13.31 ATOM 420 CD1 TYR A 30 -23.438 4.463 -4.576 1.00 32.22 ATOM 421 HD1 TYR A 30 -23.320 3.462 -4.967 1.00 15.45 ATOM 422 CE1 TYR A 30 -22.911 5.536 -5.268 1.00 13.45 ATOM 423 HE1 TYR A 30 -22.384 5.376 -6.197 1.00 33.55 ATOM 424 CZ TYR A 30 -23.064 6.812 -4.766 1.00 4.04 ATOM 425 CE2 TYR A 30 -23.737 7.018 -3.579 1.00 42.35 ATOM 426 HE2 TYR A 30 -23.855 8.017 -3.186 1.00 55.23 ATOM 427 CD2 TYR A 30 -24.259 5.939 -2.894 1.00 20.32 ATOM 428 HD2 TYR A 30 -24.786 6.097 -1.964 1.00 75.41 ATOM 429 OH TYR A 30 -22.541 7.885 -5.451 1.00 23.31 ATOM 430 HH TYR A 30 -23.087 8.071 -6.218 1.00 12.31 ATOM 431 C TYR A 30 -22.288 2.832 -2.368 1.00 34.53 ATOM 432 O TYR A 30 -21.925 2.005 -3.204 1.00 73.44 ATOM 433 N LYS A 31 -21.517 3.833 -1.960 1.00 43.41 ATOM 434 H LYS A 31 -21.862 4.461 -1.290 1.00 73.23 ATOM 435 CA LYS A 31 -20.169 4.023 -2.482 1.00 63.15 ATOM 436 HA LYS A 31 -20.208 3.902 -3.554 1.00 52.54 ATOM 437 CB LYS A 31 -19.667 5.432 -2.157 1.00 61.34 ATOM 438 HB2 LYS A 31 -20.218 5.810 -1.309 1.00 41.31 ATOM 439 HB3 LYS A 31 -18.619 5.377 -1.900 1.00 20.04 ATOM 440 CG LYS A 31 -19.825 6.414 -3.306 1.00 24.55 ATOM 441 HG2 LYS A 31 -19.507 5.937 -4.221 1.00 73.11 ATOM 442 HG3 LYS A 31 -20.865 6.695 -3.386 1.00 1.32 ATOM 443 CD LYS A 31 -18.990 7.664 -3.088 1.00 41.41 ATOM 444 HD2 LYS A 31 -18.721 7.731 -2.044 1.00 60.33 ATOM 445 HD3 LYS A 31 -18.094 7.598 -3.689 1.00 62.30 ATOM 446 CE LYS A 31 -19.755 8.920 -3.479 1.00 22.24 ATOM 447 HE2 LYS A 31 -20.807 8.752 -3.307 1.00 51.24 ATOM 448 HE3 LYS A 31 -19.416 9.739 -2.861 1.00 63.52 ATOM 449 NZ LYS A 31 -19.547 9.273 -4.910 1.00 43.31 ATOM 450 HZ1 LYS A 31 -20.109 10.113 -5.156 1.00 51.12 ATOM 451 HZ2 LYS A 31 -18.542 9.479 -5.085 1.00 72.31 ATOM 452 HZ3 LYS A 31 -19.839 8.483 -5.520 1.00 32.24 ATOM 453 C LYS A 31 -19.211 2.985 -1.906 1.00 1.10 ATOM 454 O LYS A 31 -18.366 2.442 -2.619 1.00 22.24 ATOM 455 N LEU A 32 -19.349 2.713 -0.613 1.00 41.30 ATOM 456 H LEU A 32 -20.040 3.178 -0.097 1.00 41.23 ATOM 457 CA LEU A 32 -18.497 1.739 0.059 1.00 24.41 ATOM 458 HA LEU A 32 -17.486 1.886 -0.291 1.00 24.24 ATOM 459 CB LEU A 32 -18.537 1.955 1.573 1.00 61.41 ATOM 460 HB2 LEU A 32 -19.515 1.663 1.922 1.00 33.25 ATOM 461 HB3 LEU A 32 -17.791 1.311 2.018 1.00 41.41 ATOM 462 CG LEU A 32 -18.274 3.382 2.055 1.00 72.24 ATOM 463 HG LEU A 32 -18.808 4.074 1.418 1.00 34.11 ATOM 464 CD1 LEU A 32 -18.780 3.567 3.477 1.00 71.03 ATOM 465 HD11 LEU A 32 -19.818 3.863 3.454 1.00 74.03 ATOM 466 HD12 LEU A 32 -18.683 2.637 4.017 1.00 3.14 ATOM 467 HD13 LEU A 32 -18.198 4.332 3.969 1.00 54.21 ATOM 468 CD2 LEU A 32 -16.791 3.709 1.967 1.00 3.54 ATOM 469 HD21 LEU A 32 -16.338 3.590 2.941 1.00 41.34 ATOM 470 HD22 LEU A 32 -16.315 3.041 1.265 1.00 51.22 ATOM 471 HD23 LEU A 32 -16.666 4.729 1.635 1.00 52.42 ATOM 472 C LEU A 32 -18.930 0.315 -0.275 1.00 23.34 ATOM 473 O LEU A 32 -18.104 -0.595 -0.344 1.00 1.15 ATOM 474 N GLU A 33 -20.230 0.130 -0.483 1.00 3.43 ATOM 475 H GLU A 33 -20.838 0.895 -0.413 1.00 55.14 ATOM 476 CA GLU A 33 -20.771 -1.183 -0.811 1.00 34.10 ATOM 477 HA GLU A 33 -20.480 -1.867 -0.028 1.00 71.03 ATOM 478 CB GLU A 33 -22.299 -1.127 -0.879 1.00 10.14 ATOM 479 HB2 GLU A 33 -22.590 -0.283 -1.487 1.00 62.53 ATOM 480 HB3 GLU A 33 -22.660 -2.034 -1.341 1.00 0.13 ATOM 481 CG GLU A 33 -22.964 -0.987 0.481 1.00 63.53 ATOM 482 HG2 GLU A 33 -22.650 -1.809 1.107 1.00 45.11 ATOM 483 HG3 GLU A 33 -22.649 -0.055 0.927 1.00 74.40 ATOM 484 CD GLU A 33 -24.478 -0.997 0.394 1.00 65.25 ATOM 485 OE1 GLU A 33 -25.009 -0.778 -0.715 1.00 63.35 ATOM 486 OE2 GLU A 33 -25.131 -1.223 1.433 1.00 22.13 ATOM 487 C GLU A 33 -20.211 -1.687 -2.138 1.00 2.31 ATOM 488 O GLU A 33 -19.741 -2.820 -2.234 1.00 44.31 ATOM 489 N GLU A 34 -20.266 -0.836 -3.158 1.00 3.11 ATOM 490 H GLU A 34 -20.652 0.054 -3.019 1.00 33.34 ATOM 491 CA GLU A 34 -19.765 -1.195 -4.479 1.00 61.34 ATOM 492 HA GLU A 34 -20.312 -2.063 -4.817 1.00 11.52 ATOM 493 CB GLU A 34 -19.995 -0.048 -5.466 1.00 25.24 ATOM 494 HB2 GLU A 34 -19.579 -0.324 -6.424 1.00 33.44 ATOM 495 HB3 GLU A 34 -21.058 0.108 -5.576 1.00 25.31 ATOM 496 CG GLU A 34 -19.363 1.264 -5.031 1.00 61.40 ATOM 497 HG2 GLU A 34 -19.864 1.612 -4.140 1.00 50.25 ATOM 498 HG3 GLU A 34 -18.320 1.091 -4.811 1.00 64.22 ATOM 499 CD GLU A 34 -19.463 2.340 -6.095 1.00 24.32 ATOM 500 OE1 GLU A 34 -18.879 3.426 -5.895 1.00 71.14 ATOM 501 OE2 GLU A 34 -20.124 2.096 -7.126 1.00 4.33 ATOM 502 C GLU A 34 -18.280 -1.542 -4.423 1.00 30.44 ATOM 503 O GLU A 34 -17.806 -2.409 -5.157 1.00 71.44 ATOM 504 N ILE A 35 -17.552 -0.859 -3.546 1.00 41.01 ATOM 505 H ILE A 35 -17.987 -0.181 -2.989 1.00 1.23 ATOM 506 CA ILE A 35 -16.122 -1.095 -3.393 1.00 3.20 ATOM 507 HA ILE A 35 -15.675 -1.083 -4.377 1.00 10.42 ATOM 508 CB ILE A 35 -15.457 0.006 -2.545 1.00 72.21 ATOM 509 HB ILE A 35 -15.967 0.055 -1.595 1.00 73.33 ATOM 510 CG2 ILE A 35 -13.998 -0.336 -2.282 1.00 73.42 ATOM 511 HG21 ILE A 35 -13.870 -0.587 -1.240 1.00 24.14 ATOM 512 HG22 ILE A 35 -13.710 -1.179 -2.893 1.00 74.03 ATOM 513 HG23 ILE A 35 -13.379 0.514 -2.527 1.00 53.11 ATOM 514 CG1 ILE A 35 -15.574 1.361 -3.246 1.00 73.33 ATOM 515 HG12 ILE A 35 -14.856 1.407 -4.049 1.00 64.11 ATOM 516 HG13 ILE A 35 -16.570 1.462 -3.654 1.00 21.33 ATOM 517 CD1 ILE A 35 -15.324 2.539 -2.331 1.00 20.52 ATOM 518 HD11 ILE A 35 -16.231 2.777 -1.795 1.00 41.22 ATOM 519 HD12 ILE A 35 -14.545 2.288 -1.626 1.00 71.40 ATOM 520 HD13 ILE A 35 -15.017 3.392 -2.918 1.00 32.24 ATOM 521 C ILE A 35 -15.854 -2.450 -2.747 1.00 11.12 ATOM 522 O ILE A 35 -14.922 -3.158 -3.129 1.00 61.12 ATOM 523 N CYS A 36 -16.678 -2.805 -1.767 1.00 52.04 ATOM 524 H CYS A 36 -17.402 -2.198 -1.507 1.00 54.14 ATOM 525 CA CYS A 36 -16.532 -4.077 -1.068 1.00 45.40 ATOM 526 HA CYS A 36 -15.497 -4.175 -0.775 1.00 35.24 ATOM 527 CB CYS A 36 -17.409 -4.098 0.184 1.00 1.34 ATOM 528 HB2 CYS A 36 -17.348 -3.137 0.674 1.00 41.21 ATOM 529 HB3 CYS A 36 -18.433 -4.282 -0.106 1.00 4.14 ATOM 530 SG CYS A 36 -16.941 -5.359 1.392 1.00 21.23 ATOM 531 HG CYS A 36 -16.044 -4.829 2.210 1.00 32.10 ATOM 532 C CYS A 36 -16.897 -5.244 -1.979 1.00 41.45 ATOM 533 O CYS A 36 -16.199 -6.258 -2.016 1.00 55.54 ATOM 534 N ASP A 37 -17.995 -5.094 -2.712 1.00 0.11 ATOM 535 H ASP A 37 -18.509 -4.262 -2.639 1.00 21.35 ATOM 536 CA ASP A 37 -18.454 -6.136 -3.623 1.00 51.33 ATOM 537 HA ASP A 37 -18.699 -7.007 -3.035 1.00 12.23 ATOM 538 CB ASP A 37 -19.705 -5.673 -4.372 1.00 33.44 ATOM 539 HB2 ASP A 37 -19.705 -4.595 -4.428 1.00 51.53 ATOM 540 HB3 ASP A 37 -19.691 -6.082 -5.371 1.00 63.41 ATOM 541 CG ASP A 37 -20.985 -6.117 -3.689 1.00 43.35 ATOM 542 OD1 ASP A 37 -21.269 -5.620 -2.579 1.00 44.54 ATOM 543 OD2 ASP A 37 -21.702 -6.960 -4.266 1.00 74.11 ATOM 544 C ASP A 37 -17.360 -6.508 -4.619 1.00 24.04 ATOM 545 O ASP A 37 -17.228 -7.669 -5.008 1.00 33.32 ATOM 546 N LEU A 38 -16.577 -5.516 -5.028 1.00 2.23 ATOM 547 H LEU A 38 -16.730 -4.612 -4.683 1.00 1.15 ATOM 548 CA LEU A 38 -15.493 -5.738 -5.979 1.00 75.31 ATOM 549 HA LEU A 38 -15.927 -6.122 -6.891 1.00 22.34 ATOM 550 CB LEU A 38 -14.777 -4.421 -6.284 1.00 32.53 ATOM 551 HB2 LEU A 38 -14.767 -3.834 -5.379 1.00 12.32 ATOM 552 HB3 LEU A 38 -13.762 -4.657 -6.569 1.00 42.34 ATOM 553 CG LEU A 38 -15.390 -3.565 -7.392 1.00 14.42 ATOM 554 HG LEU A 38 -16.468 -3.582 -7.298 1.00 24.35 ATOM 555 CD1 LEU A 38 -14.933 -2.120 -7.265 1.00 4.04 ATOM 556 HD11 LEU A 38 -15.096 -1.607 -8.201 1.00 4.02 ATOM 557 HD12 LEU A 38 -15.496 -1.631 -6.483 1.00 60.34 ATOM 558 HD13 LEU A 38 -13.881 -2.096 -7.019 1.00 52.22 ATOM 559 CD2 LEU A 38 -15.027 -4.123 -8.760 1.00 53.42 ATOM 560 HD21 LEU A 38 -15.806 -4.792 -9.095 1.00 14.54 ATOM 561 HD22 LEU A 38 -14.924 -3.310 -9.464 1.00 65.32 ATOM 562 HD23 LEU A 38 -14.094 -4.662 -8.693 1.00 11.01 ATOM 563 C LEU A 38 -14.497 -6.760 -5.440 1.00 41.33 ATOM 564 O LEU A 38 -14.182 -7.747 -6.106 1.00 44.45 ATOM 565 N LEU A 39 -14.006 -6.518 -4.230 1.00 44.41 ATOM 566 H LEU A 39 -14.294 -5.715 -3.748 1.00 73.11 ATOM 567 CA LEU A 39 -13.046 -7.418 -3.600 1.00 11.43 ATOM 568 HA LEU A 39 -12.137 -7.394 -4.182 1.00 54.24 ATOM 569 CB LEU A 39 -12.738 -6.950 -2.176 1.00 61.41 ATOM 570 HB2 LEU A 39 -13.641 -7.047 -1.594 1.00 31.14 ATOM 571 HB3 LEU A 39 -11.979 -7.605 -1.771 1.00 43.43 ATOM 572 CG LEU A 39 -12.242 -5.511 -2.035 1.00 25.03 ATOM 573 HG LEU A 39 -12.548 -4.944 -2.903 1.00 71.32 ATOM 574 CD1 LEU A 39 -12.852 -4.854 -0.807 1.00 14.12 ATOM 575 HD11 LEU A 39 -12.068 -4.432 -0.197 1.00 3.44 ATOM 576 HD12 LEU A 39 -13.529 -4.071 -1.116 1.00 44.34 ATOM 577 HD13 LEU A 39 -13.395 -5.593 -0.235 1.00 44.44 ATOM 578 CD2 LEU A 39 -10.722 -5.476 -1.961 1.00 10.35 ATOM 579 HD21 LEU A 39 -10.402 -4.510 -1.598 1.00 64.20 ATOM 580 HD22 LEU A 39 -10.377 -6.246 -1.287 1.00 5.11 ATOM 581 HD23 LEU A 39 -10.310 -5.646 -2.944 1.00 25.10 ATOM 582 C LEU A 39 -13.576 -8.848 -3.574 1.00 53.42 ATOM 583 O LEU A 39 -12.826 -9.802 -3.776 1.00 25.22 ATOM 584 N ARG A 40 -14.875 -8.987 -3.327 1.00 64.51 ATOM 585 H ARG A 40 -15.421 -8.189 -3.174 1.00 54.55 ATOM 586 CA ARG A 40 -15.506 -10.301 -3.276 1.00 45.24 ATOM 587 HA ARG A 40 -14.982 -10.892 -2.540 1.00 61.34 ATOM 588 CB ARG A 40 -16.971 -10.170 -2.858 1.00 73.35 ATOM 589 HB2 ARG A 40 -17.136 -10.766 -1.972 1.00 44.34 ATOM 590 HB3 ARG A 40 -17.177 -9.135 -2.630 1.00 60.42 ATOM 591 CG ARG A 40 -17.952 -10.627 -3.926 1.00 51.53 ATOM 592 HG2 ARG A 40 -17.799 -10.037 -4.818 1.00 54.40 ATOM 593 HG3 ARG A 40 -17.771 -11.668 -4.146 1.00 35.20 ATOM 594 CD ARG A 40 -19.392 -10.460 -3.468 1.00 13.42 ATOM 595 HD2 ARG A 40 -19.545 -11.055 -2.580 1.00 62.00 ATOM 596 HD3 ARG A 40 -19.564 -9.419 -3.237 1.00 1.12 ATOM 597 NE ARG A 40 -20.345 -10.882 -4.491 1.00 21.00 ATOM 598 HE ARG A 40 -19.983 -11.237 -5.329 1.00 50.33 ATOM 599 CZ ARG A 40 -21.663 -10.810 -4.342 1.00 70.24 ATOM 600 NH1 ARG A 40 -22.182 -10.334 -3.219 1.00 21.51 ATOM 601 HH11 ARG A 40 -21.580 -10.028 -2.482 1.00 30.44 ATOM 602 HH12 ARG A 40 -23.175 -10.280 -3.110 1.00 62.31 ATOM 603 NH2 ARG A 40 -22.465 -11.214 -5.319 1.00 60.23 ATOM 604 HH21 ARG A 40 -22.077 -11.573 -6.168 1.00 34.21 ATOM 605 HH22 ARG A 40 -23.457 -11.160 -5.207 1.00 4.14 ATOM 606 C ARG A 40 -15.412 -11.002 -4.629 1.00 5.35 ATOM 607 O ARG A 40 -15.239 -12.219 -4.697 1.00 51.45 ATOM 608 N SER A 41 -15.527 -10.225 -5.701 1.00 64.21 ATOM 609 H SER A 41 -15.663 -9.262 -5.581 1.00 43.21 ATOM 610 CA SER A 41 -15.459 -10.772 -7.051 1.00 51.33 ATOM 611 HA SER A 41 -15.671 -11.829 -6.992 1.00 11.10 ATOM 612 CB SER A 41 -16.504 -10.104 -7.947 1.00 40.14 ATOM 613 HB2 SER A 41 -17.363 -9.832 -7.353 1.00 72.34 ATOM 614 HB3 SER A 41 -16.078 -9.216 -8.392 1.00 11.11 ATOM 615 OG SER A 41 -16.922 -10.977 -8.982 1.00 63.41 ATOM 616 HG SER A 41 -16.278 -10.962 -9.694 1.00 2.20 ATOM 617 C SER A 41 -14.067 -10.582 -7.645 1.00 42.45 ATOM 618 O SER A 41 -13.856 -10.791 -8.840 1.00 3.20 ATOM 619 N SER A 42 -13.120 -10.183 -6.802 1.00 62.21 ATOM 620 H SER A 42 -13.350 -10.033 -5.861 1.00 74.12 ATOM 621 CA SER A 42 -11.748 -9.960 -7.243 1.00 61.52 ATOM 622 HA SER A 42 -11.731 -10.030 -8.321 1.00 3.24 ATOM 623 CB SER A 42 -11.276 -8.566 -6.826 1.00 63.32 ATOM 624 HB2 SER A 42 -11.842 -8.239 -5.967 1.00 64.32 ATOM 625 HB3 SER A 42 -10.226 -8.606 -6.572 1.00 52.34 ATOM 626 OG SER A 42 -11.457 -7.631 -7.876 1.00 32.35 ATOM 627 HG SER A 42 -12.286 -7.811 -8.325 1.00 15.13 ATOM 628 C SER A 42 -10.813 -11.020 -6.667 1.00 13.21 ATOM 629 O SER A 42 -11.117 -11.646 -5.651 1.00 71.11 ATOM 630 N HIS A 43 -9.674 -11.215 -7.323 1.00 41.14 ATOM 631 H HIS A 43 -9.488 -10.685 -8.126 1.00 74.13 ATOM 632 CA HIS A 43 -8.693 -12.198 -6.877 1.00 72.00 ATOM 633 HA HIS A 43 -9.231 -13.049 -6.486 1.00 44.41 ATOM 634 CB HIS A 43 -7.826 -12.654 -8.051 1.00 12.00 ATOM 635 HB2 HIS A 43 -8.464 -12.894 -8.889 1.00 1.01 ATOM 636 HB3 HIS A 43 -7.159 -11.851 -8.331 1.00 30.34 ATOM 637 CG HIS A 43 -6.993 -13.861 -7.747 1.00 73.11 ATOM 638 ND1 HIS A 43 -5.623 -13.887 -7.897 1.00 22.01 ATOM 639 CD2 HIS A 43 -7.344 -15.089 -7.298 1.00 14.32 ATOM 640 HD1 HIS A 43 -5.067 -13.143 -8.209 1.00 72.23 ATOM 641 CE1 HIS A 43 -5.167 -15.079 -7.555 1.00 12.24 ATOM 642 NE2 HIS A 43 -6.192 -15.827 -7.187 1.00 2.34 ATOM 643 HD2 HIS A 43 -8.346 -15.426 -7.069 1.00 63.31 ATOM 644 HE1 HIS A 43 -4.133 -15.389 -7.572 1.00 32.32 ATOM 645 C HIS A 43 -7.812 -11.624 -5.772 1.00 13.53 ATOM 646 O HIS A 43 -7.672 -10.407 -5.645 1.00 21.12 ATOM 647 N VAL A 44 -7.221 -12.507 -4.973 1.00 54.22 ATOM 648 H VAL A 44 -7.372 -13.463 -5.124 1.00 62.33 ATOM 649 CA VAL A 44 -6.354 -12.088 -3.879 1.00 10.33 ATOM 650 HA VAL A 44 -6.969 -11.612 -3.128 1.00 71.44 ATOM 651 CB VAL A 44 -5.646 -13.292 -3.231 1.00 63.31 ATOM 652 HB VAL A 44 -6.400 -13.969 -2.857 1.00 22.02 ATOM 653 CG1 VAL A 44 -4.808 -14.036 -4.260 1.00 42.21 ATOM 654 HG11 VAL A 44 -4.892 -15.099 -4.092 1.00 24.30 ATOM 655 HG12 VAL A 44 -5.163 -13.799 -5.252 1.00 63.02 ATOM 656 HG13 VAL A 44 -3.774 -13.737 -4.167 1.00 12.14 ATOM 657 CG2 VAL A 44 -4.788 -12.839 -2.060 1.00 5.42 ATOM 658 HG21 VAL A 44 -4.005 -12.186 -2.418 1.00 70.23 ATOM 659 HG22 VAL A 44 -5.402 -12.307 -1.348 1.00 43.12 ATOM 660 HG23 VAL A 44 -4.347 -13.701 -1.581 1.00 44.34 ATOM 661 C VAL A 44 -5.304 -11.093 -4.360 1.00 3.00 ATOM 662 O VAL A 44 -4.934 -10.167 -3.638 1.00 53.22 ATOM 663 N SER A 45 -4.827 -11.291 -5.585 1.00 5.23 ATOM 664 H SER A 45 -5.161 -12.047 -6.111 1.00 62.03 ATOM 665 CA SER A 45 -3.816 -10.413 -6.162 1.00 45.21 ATOM 666 HA SER A 45 -2.950 -10.435 -5.517 1.00 63.13 ATOM 667 CB SER A 45 -3.414 -10.908 -7.553 1.00 24.23 ATOM 668 HB2 SER A 45 -2.659 -11.674 -7.455 1.00 40.32 ATOM 669 HB3 SER A 45 -4.281 -11.318 -8.050 1.00 63.50 ATOM 670 OG SER A 45 -2.893 -9.851 -8.340 1.00 21.22 ATOM 671 HG SER A 45 -2.159 -9.440 -7.878 1.00 45.33 ATOM 672 C SER A 45 -4.327 -8.978 -6.249 1.00 75.32 ATOM 673 O SER A 45 -3.581 -8.026 -6.020 1.00 64.42 ATOM 674 N ILE A 46 -5.606 -8.832 -6.582 1.00 24.13 ATOM 675 H ILE A 46 -6.149 -9.629 -6.752 1.00 34.01 ATOM 676 CA ILE A 46 -6.218 -7.515 -6.698 1.00 53.33 ATOM 677 HA ILE A 46 -5.512 -6.861 -7.190 1.00 60.41 ATOM 678 CB ILE A 46 -7.504 -7.565 -7.545 1.00 44.42 ATOM 679 HB ILE A 46 -8.233 -8.160 -7.018 1.00 22.14 ATOM 680 CG2 ILE A 46 -8.075 -6.166 -7.724 1.00 45.22 ATOM 681 HG21 ILE A 46 -8.113 -5.925 -8.776 1.00 51.42 ATOM 682 HG22 ILE A 46 -9.071 -6.128 -7.309 1.00 40.24 ATOM 683 HG23 ILE A 46 -7.445 -5.452 -7.214 1.00 2.00 ATOM 684 CG1 ILE A 46 -7.220 -8.208 -8.904 1.00 74.21 ATOM 685 HG12 ILE A 46 -6.610 -7.541 -9.491 1.00 43.23 ATOM 686 HG13 ILE A 46 -6.688 -9.136 -8.750 1.00 42.35 ATOM 687 CD1 ILE A 46 -8.470 -8.515 -9.700 1.00 1.05 ATOM 688 HD11 ILE A 46 -8.531 -7.847 -10.546 1.00 63.31 ATOM 689 HD12 ILE A 46 -8.433 -9.536 -10.049 1.00 21.35 ATOM 690 HD13 ILE A 46 -9.338 -8.380 -9.072 1.00 35.42 ATOM 691 C ILE A 46 -6.549 -6.939 -5.326 1.00 33.04 ATOM 692 O ILE A 46 -6.365 -5.747 -5.079 1.00 41.03 ATOM 693 N VAL A 47 -7.038 -7.795 -4.433 1.00 40.52 ATOM 694 H VAL A 47 -7.162 -8.732 -4.689 1.00 35.44 ATOM 695 CA VAL A 47 -7.392 -7.372 -3.083 1.00 72.24 ATOM 696 HA VAL A 47 -8.189 -6.646 -3.159 1.00 24.11 ATOM 697 CB VAL A 47 -7.897 -8.557 -2.239 1.00 23.32 ATOM 698 HB VAL A 47 -7.070 -9.232 -2.072 1.00 1.25 ATOM 699 CG1 VAL A 47 -8.398 -8.074 -0.886 1.00 64.22 ATOM 700 HG11 VAL A 47 -9.472 -8.174 -0.844 1.00 31.45 ATOM 701 HG12 VAL A 47 -7.949 -8.668 -0.103 1.00 52.23 ATOM 702 HG13 VAL A 47 -8.127 -7.037 -0.752 1.00 32.35 ATOM 703 CG2 VAL A 47 -8.988 -9.314 -2.981 1.00 44.03 ATOM 704 HG21 VAL A 47 -9.698 -9.711 -2.271 1.00 51.51 ATOM 705 HG22 VAL A 47 -9.493 -8.643 -3.660 1.00 12.02 ATOM 706 HG23 VAL A 47 -8.546 -10.126 -3.540 1.00 50.22 ATOM 707 C VAL A 47 -6.203 -6.730 -2.379 1.00 4.14 ATOM 708 O VAL A 47 -6.353 -5.746 -1.653 1.00 71.54 ATOM 709 N LYS A 48 -5.019 -7.292 -2.597 1.00 23.12 ATOM 710 H LYS A 48 -4.962 -8.075 -3.185 1.00 55.43 ATOM 711 CA LYS A 48 -3.801 -6.774 -1.985 1.00 22.44 ATOM 712 HA LYS A 48 -3.916 -6.837 -0.913 1.00 44.01 ATOM 713 CB LYS A 48 -2.595 -7.617 -2.407 1.00 32.12 ATOM 714 HB2 LYS A 48 -2.574 -7.679 -3.485 1.00 32.11 ATOM 715 HB3 LYS A 48 -1.693 -7.130 -2.065 1.00 53.33 ATOM 716 CG LYS A 48 -2.615 -9.029 -1.848 1.00 25.31 ATOM 717 HG2 LYS A 48 -2.204 -9.017 -0.849 1.00 65.44 ATOM 718 HG3 LYS A 48 -3.637 -9.379 -1.814 1.00 64.44 ATOM 719 CD LYS A 48 -1.795 -9.980 -2.705 1.00 53.51 ATOM 720 HD2 LYS A 48 -2.438 -10.424 -3.450 1.00 52.12 ATOM 721 HD3 LYS A 48 -1.008 -9.422 -3.193 1.00 23.44 ATOM 722 CE LYS A 48 -1.173 -11.088 -1.870 1.00 1.23 ATOM 723 HE2 LYS A 48 -1.017 -10.721 -0.867 1.00 13.31 ATOM 724 HE3 LYS A 48 -1.853 -11.926 -1.844 1.00 60.54 ATOM 725 NZ LYS A 48 0.132 -11.538 -2.429 1.00 73.10 ATOM 726 HZ1 LYS A 48 -0.022 -12.075 -3.307 1.00 0.13 ATOM 727 HZ2 LYS A 48 0.733 -10.716 -2.639 1.00 43.11 ATOM 728 HZ3 LYS A 48 0.623 -12.148 -1.744 1.00 51.51 ATOM 729 C LYS A 48 -3.575 -5.316 -2.371 1.00 33.12 ATOM 730 O LYS A 48 -3.353 -4.465 -1.511 1.00 13.44 ATOM 731 N GLU A 49 -3.635 -5.036 -3.669 1.00 33.10 ATOM 732 H GLU A 49 -3.816 -5.758 -4.306 1.00 62.32 ATOM 733 CA GLU A 49 -3.438 -3.680 -4.167 1.00 40.02 ATOM 734 HA GLU A 49 -2.545 -3.284 -3.707 1.00 73.31 ATOM 735 CB GLU A 49 -3.250 -3.693 -5.686 1.00 34.03 ATOM 736 HB2 GLU A 49 -2.301 -4.153 -5.915 1.00 63.42 ATOM 737 HB3 GLU A 49 -4.041 -4.281 -6.129 1.00 11.45 ATOM 738 CG GLU A 49 -3.275 -2.310 -6.314 1.00 14.20 ATOM 739 HG2 GLU A 49 -3.028 -2.399 -7.361 1.00 62.31 ATOM 740 HG3 GLU A 49 -4.270 -1.901 -6.214 1.00 52.03 ATOM 741 CD GLU A 49 -2.292 -1.356 -5.664 1.00 62.02 ATOM 742 OE1 GLU A 49 -2.744 -0.405 -4.993 1.00 51.53 ATOM 743 OE2 GLU A 49 -1.071 -1.560 -5.826 1.00 62.54 ATOM 744 C GLU A 49 -4.619 -2.787 -3.797 1.00 60.23 ATOM 745 O GLU A 49 -4.444 -1.620 -3.448 1.00 4.15 ATOM 746 N PHE A 50 -5.823 -3.345 -3.878 1.00 4.13 ATOM 747 H PHE A 50 -5.898 -4.280 -4.163 1.00 11.21 ATOM 748 CA PHE A 50 -7.033 -2.600 -3.553 1.00 55.02 ATOM 749 HA PHE A 50 -7.089 -1.753 -4.219 1.00 3.41 ATOM 750 CB PHE A 50 -8.269 -3.478 -3.761 1.00 30.32 ATOM 751 HB2 PHE A 50 -8.016 -4.292 -4.424 1.00 13.20 ATOM 752 HB3 PHE A 50 -8.581 -3.879 -2.808 1.00 62.22 ATOM 753 CG PHE A 50 -9.434 -2.742 -4.358 1.00 33.22 ATOM 754 CD1 PHE A 50 -9.772 -1.475 -3.912 1.00 14.15 ATOM 755 HD1 PHE A 50 -9.188 -1.016 -3.126 1.00 70.02 ATOM 756 CE1 PHE A 50 -10.844 -0.795 -4.459 1.00 1.40 ATOM 757 HE1 PHE A 50 -11.097 0.193 -4.101 1.00 64.52 ATOM 758 CZ PHE A 50 -11.591 -1.380 -5.462 1.00 53.21 ATOM 759 HZ PHE A 50 -12.428 -0.850 -5.892 1.00 13.14 ATOM 760 CE2 PHE A 50 -11.264 -2.643 -5.916 1.00 52.54 ATOM 761 HE2 PHE A 50 -11.847 -3.102 -6.700 1.00 72.43 ATOM 762 CD2 PHE A 50 -10.192 -3.318 -5.365 1.00 20.11 ATOM 763 HD2 PHE A 50 -9.938 -4.306 -5.721 1.00 12.15 ATOM 764 C PHE A 50 -6.991 -2.094 -2.114 1.00 54.33 ATOM 765 O PHE A 50 -7.277 -0.927 -1.847 1.00 13.40 ATOM 766 N SER A 51 -6.633 -2.981 -1.191 1.00 54.25 ATOM 767 H SER A 51 -6.417 -3.896 -1.467 1.00 75.32 ATOM 768 CA SER A 51 -6.558 -2.626 0.221 1.00 61.20 ATOM 769 HA SER A 51 -7.481 -2.135 0.489 1.00 34.33 ATOM 770 CB SER A 51 -6.396 -3.884 1.076 1.00 22.24 ATOM 771 HB2 SER A 51 -5.992 -4.680 0.469 1.00 53.00 ATOM 772 HB3 SER A 51 -5.720 -3.676 1.893 1.00 23.10 ATOM 773 OG SER A 51 -7.641 -4.303 1.609 1.00 4.40 ATOM 774 HG SER A 51 -7.566 -5.206 1.926 1.00 11.31 ATOM 775 C SER A 51 -5.398 -1.669 0.479 1.00 14.15 ATOM 776 O SER A 51 -5.476 -0.806 1.353 1.00 23.25 ATOM 777 N GLU A 52 -4.325 -1.829 -0.288 1.00 3.02 ATOM 778 H GLU A 52 -4.323 -2.535 -0.968 1.00 13.24 ATOM 779 CA GLU A 52 -3.148 -0.980 -0.141 1.00 54.43 ATOM 780 HA GLU A 52 -2.744 -1.141 0.846 1.00 0.15 ATOM 781 CB GLU A 52 -2.089 -1.354 -1.179 1.00 62.55 ATOM 782 HB2 GLU A 52 -2.584 -1.733 -2.062 1.00 11.34 ATOM 783 HB3 GLU A 52 -1.532 -0.468 -1.443 1.00 43.42 ATOM 784 CG GLU A 52 -1.107 -2.407 -0.694 1.00 63.40 ATOM 785 HG2 GLU A 52 -0.547 -2.004 0.137 1.00 54.13 ATOM 786 HG3 GLU A 52 -1.661 -3.274 -0.366 1.00 31.31 ATOM 787 CD GLU A 52 -0.130 -2.836 -1.772 1.00 53.42 ATOM 788 OE1 GLU A 52 -0.170 -2.250 -2.875 1.00 13.14 ATOM 789 OE2 GLU A 52 0.673 -3.756 -1.514 1.00 42.12 ATOM 790 C GLU A 52 -3.520 0.493 -0.286 1.00 44.42 ATOM 791 O GLU A 52 -2.949 1.357 0.380 1.00 13.33 ATOM 792 N PHE A 53 -4.479 0.772 -1.163 1.00 1.35 ATOM 793 H PHE A 53 -4.896 0.040 -1.664 1.00 43.30 ATOM 794 CA PHE A 53 -4.926 2.140 -1.397 1.00 41.41 ATOM 795 HA PHE A 53 -4.082 2.706 -1.762 1.00 75.21 ATOM 796 CB PHE A 53 -6.035 2.163 -2.451 1.00 10.51 ATOM 797 HB2 PHE A 53 -6.788 1.436 -2.187 1.00 63.11 ATOM 798 HB3 PHE A 53 -6.482 3.146 -2.471 1.00 45.14 ATOM 799 CG PHE A 53 -5.552 1.845 -3.837 1.00 22.32 ATOM 800 CD1 PHE A 53 -6.165 0.855 -4.588 1.00 51.32 ATOM 801 HD1 PHE A 53 -6.999 0.311 -4.168 1.00 13.00 ATOM 802 CE1 PHE A 53 -5.723 0.560 -5.864 1.00 72.31 ATOM 803 HE1 PHE A 53 -6.210 -0.214 -6.438 1.00 71.45 ATOM 804 CZ PHE A 53 -4.657 1.254 -6.402 1.00 14.11 ATOM 805 HZ PHE A 53 -4.311 1.025 -7.399 1.00 1.24 ATOM 806 CE2 PHE A 53 -4.038 2.243 -5.663 1.00 42.34 ATOM 807 HE2 PHE A 53 -3.204 2.787 -6.082 1.00 10.45 ATOM 808 CD2 PHE A 53 -4.484 2.534 -4.388 1.00 42.20 ATOM 809 HD2 PHE A 53 -3.997 3.307 -3.811 1.00 54.35 ATOM 810 C PHE A 53 -5.424 2.779 -0.104 1.00 12.01 ATOM 811 O PHE A 53 -4.982 3.864 0.276 1.00 63.44 ATOM 812 N ILE A 54 -6.347 2.099 0.567 1.00 35.11 ATOM 813 H ILE A 54 -6.660 1.240 0.214 1.00 50.34 ATOM 814 CA ILE A 54 -6.906 2.599 1.817 1.00 23.14 ATOM 815 HA ILE A 54 -7.465 3.496 1.597 1.00 55.43 ATOM 816 CB ILE A 54 -7.863 1.575 2.456 1.00 41.13 ATOM 817 HB ILE A 54 -7.312 0.665 2.636 1.00 33.41 ATOM 818 CG2 ILE A 54 -8.376 2.091 3.792 1.00 41.11 ATOM 819 HG21 ILE A 54 -9.406 1.794 3.921 1.00 31.42 ATOM 820 HG22 ILE A 54 -7.779 1.677 4.591 1.00 44.21 ATOM 821 HG23 ILE A 54 -8.307 3.169 3.812 1.00 20.30 ATOM 822 CG1 ILE A 54 -9.029 1.276 1.511 1.00 43.11 ATOM 823 HG12 ILE A 54 -9.957 1.497 2.013 1.00 31.25 ATOM 824 HG13 ILE A 54 -8.941 1.902 0.634 1.00 31.43 ATOM 825 CD1 ILE A 54 -9.080 -0.164 1.052 1.00 73.31 ATOM 826 HD11 ILE A 54 -8.336 -0.325 0.286 1.00 53.12 ATOM 827 HD12 ILE A 54 -8.881 -0.816 1.889 1.00 32.45 ATOM 828 HD13 ILE A 54 -10.060 -0.380 0.653 1.00 74.12 ATOM 829 C ILE A 54 -5.803 2.938 2.815 1.00 53.01 ATOM 830 O ILE A 54 -5.895 3.925 3.546 1.00 22.24 ATOM 831 N LEU A 55 -4.761 2.115 2.838 1.00 4.21 ATOM 832 H LEU A 55 -4.744 1.346 2.232 1.00 54.02 ATOM 833 CA LEU A 55 -3.638 2.328 3.745 1.00 42.53 ATOM 834 HA LEU A 55 -4.002 2.216 4.755 1.00 21.11 ATOM 835 CB LEU A 55 -2.546 1.288 3.489 1.00 1.04 ATOM 836 HB2 LEU A 55 -2.050 1.549 2.567 1.00 73.41 ATOM 837 HB3 LEU A 55 -1.839 1.345 4.305 1.00 43.13 ATOM 838 CG LEU A 55 -3.015 -0.163 3.375 1.00 1.12 ATOM 839 HG LEU A 55 -3.552 -0.289 2.445 1.00 10.11 ATOM 840 CD1 LEU A 55 -1.824 -1.109 3.361 1.00 74.14 ATOM 841 HD11 LEU A 55 -2.168 -2.122 3.510 1.00 22.00 ATOM 842 HD12 LEU A 55 -1.319 -1.037 2.409 1.00 60.02 ATOM 843 HD13 LEU A 55 -1.141 -0.840 4.152 1.00 31.14 ATOM 844 CD2 LEU A 55 -3.960 -0.509 4.517 1.00 61.34 ATOM 845 HD21 LEU A 55 -4.870 0.064 4.417 1.00 22.21 ATOM 846 HD22 LEU A 55 -4.193 -1.563 4.484 1.00 61.34 ATOM 847 HD23 LEU A 55 -3.488 -0.274 5.459 1.00 65.41 ATOM 848 C LEU A 55 -3.066 3.733 3.582 1.00 3.10 ATOM 849 O LEU A 55 -2.776 4.415 4.565 1.00 3.02 ATOM 850 N LYS A 56 -2.908 4.161 2.334 1.00 25.11 ATOM 851 H LYS A 56 -3.157 3.571 1.591 1.00 11.15 ATOM 852 CA LYS A 56 -2.374 5.486 2.041 1.00 63.32 ATOM 853 HA LYS A 56 -1.410 5.568 2.519 1.00 4.21 ATOM 854 CB LYS A 56 -2.198 5.665 0.531 1.00 31.32 ATOM 855 HB2 LYS A 56 -3.173 5.676 0.066 1.00 1.03 ATOM 856 HB3 LYS A 56 -1.710 6.611 0.347 1.00 12.14 ATOM 857 CG LYS A 56 -1.372 4.568 -0.119 1.00 50.52 ATOM 858 HG2 LYS A 56 -1.856 3.618 0.049 1.00 25.31 ATOM 859 HG3 LYS A 56 -1.309 4.760 -1.181 1.00 74.32 ATOM 860 CD LYS A 56 0.033 4.514 0.456 1.00 63.40 ATOM 861 HD2 LYS A 56 0.583 5.381 0.123 1.00 5.24 ATOM 862 HD3 LYS A 56 -0.029 4.516 1.535 1.00 5.12 ATOM 863 CE LYS A 56 0.771 3.262 0.006 1.00 43.12 ATOM 864 HE2 LYS A 56 1.303 2.850 0.850 1.00 51.31 ATOM 865 HE3 LYS A 56 0.049 2.543 -0.350 1.00 73.33 ATOM 866 NZ LYS A 56 1.743 3.553 -1.084 1.00 43.32 ATOM 867 HZ1 LYS A 56 2.548 4.096 -0.710 1.00 30.11 ATOM 868 HZ2 LYS A 56 2.098 2.665 -1.493 1.00 42.21 ATOM 869 HZ3 LYS A 56 1.284 4.108 -1.834 1.00 55.41 ATOM 870 C LYS A 56 -3.290 6.575 2.589 1.00 3.14 ATOM 871 O LYS A 56 -2.824 7.619 3.045 1.00 3.52 ATOM 872 N ARG A 57 -4.594 6.324 2.543 1.00 21.24 ATOM 873 H ARG A 57 -4.904 5.473 2.168 1.00 13.15 ATOM 874 CA ARG A 57 -5.575 7.283 3.036 1.00 3.43 ATOM 875 HA ARG A 57 -5.417 8.216 2.516 1.00 72.04 ATOM 876 CB ARG A 57 -6.993 6.787 2.750 1.00 13.34 ATOM 877 HB2 ARG A 57 -7.205 5.947 3.395 1.00 72.11 ATOM 878 HB3 ARG A 57 -7.690 7.582 2.968 1.00 12.42 ATOM 879 CG ARG A 57 -7.206 6.348 1.311 1.00 54.21 ATOM 880 HG2 ARG A 57 -6.535 5.531 1.090 1.00 14.14 ATOM 881 HG3 ARG A 57 -8.228 6.020 1.192 1.00 32.44 ATOM 882 CD ARG A 57 -6.935 7.483 0.336 1.00 0.32 ATOM 883 HD2 ARG A 57 -7.541 8.332 0.615 1.00 53.21 ATOM 884 HD3 ARG A 57 -5.891 7.751 0.398 1.00 2.14 ATOM 885 NE ARG A 57 -7.248 7.109 -1.040 1.00 41.34 ATOM 886 HE ARG A 57 -8.126 7.364 -1.391 1.00 73.34 ATOM 887 CZ ARG A 57 -6.409 6.449 -1.831 1.00 74.13 ATOM 888 NH1 ARG A 57 -5.214 6.091 -1.384 1.00 4.41 ATOM 889 HH11 ARG A 57 -4.942 6.318 -0.449 1.00 11.51 ATOM 890 HH12 ARG A 57 -4.585 5.593 -1.981 1.00 45.11 ATOM 891 NH2 ARG A 57 -6.767 6.145 -3.072 1.00 63.54 ATOM 892 HH21 ARG A 57 -7.667 6.412 -3.413 1.00 55.20 ATOM 893 HH22 ARG A 57 -6.135 5.648 -3.667 1.00 31.23 ATOM 894 C ARG A 57 -5.399 7.520 4.533 1.00 31.14 ATOM 895 O ARG A 57 -5.703 8.600 5.042 1.00 21.11 ATOM 896 N LEU A 58 -4.908 6.504 5.234 1.00 61.21 ATOM 897 H LEU A 58 -4.685 5.669 4.773 1.00 24.54 ATOM 898 CA LEU A 58 -4.692 6.600 6.673 1.00 10.35 ATOM 899 HA LEU A 58 -5.607 6.957 7.122 1.00 31.24 ATOM 900 CB LEU A 58 -4.356 5.225 7.252 1.00 21.30 ATOM 901 HB2 LEU A 58 -3.350 4.976 6.951 1.00 41.23 ATOM 902 HB3 LEU A 58 -4.399 5.300 8.329 1.00 1.43 ATOM 903 CG LEU A 58 -5.270 4.075 6.825 1.00 2.42 ATOM 904 HG LEU A 58 -5.266 4.003 5.746 1.00 33.22 ATOM 905 CD1 LEU A 58 -4.764 2.755 7.385 1.00 12.13 ATOM 906 HD11 LEU A 58 -3.685 2.770 7.423 1.00 60.31 ATOM 907 HD12 LEU A 58 -5.157 2.612 8.381 1.00 12.41 ATOM 908 HD13 LEU A 58 -5.091 1.946 6.750 1.00 73.43 ATOM 909 CD2 LEU A 58 -6.700 4.336 7.276 1.00 62.50 ATOM 910 HD21 LEU A 58 -6.745 5.276 7.805 1.00 51.12 ATOM 911 HD22 LEU A 58 -7.348 4.376 6.413 1.00 44.21 ATOM 912 HD23 LEU A 58 -7.021 3.539 7.930 1.00 35.23 ATOM 913 C LEU A 58 -3.572 7.586 6.991 1.00 30.33 ATOM 914 O LEU A 58 -3.577 8.228 8.041 1.00 5.35 ATOM 915 N ASP A 59 -2.615 7.701 6.077 1.00 74.01 ATOM 916 H ASP A 59 -2.668 7.162 5.260 1.00 63.41 ATOM 917 CA ASP A 59 -1.490 8.611 6.258 1.00 72.21 ATOM 918 HA ASP A 59 -1.356 8.765 7.318 1.00 43.12 ATOM 919 CB ASP A 59 -0.214 7.999 5.679 1.00 63.12 ATOM 920 HB2 ASP A 59 -0.287 6.922 5.722 1.00 62.22 ATOM 921 HB3 ASP A 59 -0.109 8.308 4.649 1.00 32.22 ATOM 922 CG ASP A 59 1.028 8.425 6.437 1.00 41.11 ATOM 923 OD1 ASP A 59 2.096 8.553 5.802 1.00 3.53 ATOM 924 OD2 ASP A 59 0.932 8.631 7.665 1.00 53.14 ATOM 925 C ASP A 59 -1.769 9.957 5.597 1.00 4.53 ATOM 926 O ASP A 59 -0.845 10.680 5.225 1.00 30.13 ATOM 927 N ASN A 60 -3.048 10.287 5.454 1.00 11.42 ATOM 928 H ASN A 60 -3.740 9.670 5.771 1.00 62.52 ATOM 929 CA ASN A 60 -3.448 11.547 4.837 1.00 73.42 ATOM 930 HA ASN A 60 -2.990 11.597 3.860 1.00 13.15 ATOM 931 CB ASN A 60 -4.969 11.599 4.676 1.00 1.44 ATOM 932 HB2 ASN A 60 -5.308 10.686 4.210 1.00 24.52 ATOM 933 HB3 ASN A 60 -5.425 11.692 5.651 1.00 50.35 ATOM 934 CG ASN A 60 -5.420 12.768 3.821 1.00 21.13 ATOM 935 OD1 ASN A 60 -5.856 13.797 4.337 1.00 35.11 ATOM 936 ND2 ASN A 60 -5.316 12.613 2.506 1.00 12.35 ATOM 937 HD21 ASN A 60 -4.960 11.766 2.166 1.00 4.03 ATOM 938 HD22 ASN A 60 -5.600 13.353 1.930 1.00 10.21 ATOM 939 C ASN A 60 -2.972 12.735 5.666 1.00 24.14 ATOM 940 O ASN A 60 -2.646 12.593 6.845 1.00 25.21 ATOM 941 N LYS A 61 -2.934 13.908 5.043 1.00 71.30 ATOM 942 H LYS A 61 -3.206 13.958 4.102 1.00 35.42 ATOM 943 CA LYS A 61 -2.499 15.122 5.722 1.00 15.44 ATOM 944 HA LYS A 61 -1.636 14.877 6.321 1.00 21.45 ATOM 945 CB LYS A 61 -2.109 16.191 4.699 1.00 5.45 ATOM 946 HB2 LYS A 61 -1.860 17.101 5.225 1.00 4.51 ATOM 947 HB3 LYS A 61 -1.239 15.851 4.155 1.00 33.13 ATOM 948 CG LYS A 61 -3.206 16.504 3.697 1.00 1.30 ATOM 949 HG2 LYS A 61 -3.965 15.738 3.757 1.00 42.33 ATOM 950 HG3 LYS A 61 -3.640 17.464 3.940 1.00 32.33 ATOM 951 CD LYS A 61 -2.667 16.552 2.277 1.00 0.31 ATOM 952 HD2 LYS A 61 -2.338 17.558 2.060 1.00 72.33 ATOM 953 HD3 LYS A 61 -1.831 15.873 2.196 1.00 65.53 ATOM 954 CE LYS A 61 -3.729 16.153 1.264 1.00 10.21 ATOM 955 HE2 LYS A 61 -3.390 15.277 0.733 1.00 42.44 ATOM 956 HE3 LYS A 61 -4.642 15.922 1.792 1.00 15.41 ATOM 957 NZ LYS A 61 -3.997 17.242 0.284 1.00 74.42 ATOM 958 HZ1 LYS A 61 -4.882 17.051 -0.229 1.00 33.05 ATOM 959 HZ2 LYS A 61 -4.084 18.153 0.777 1.00 15.30 ATOM 960 HZ3 LYS A 61 -3.218 17.304 -0.403 1.00 15.22 ATOM 961 C LYS A 61 -3.597 15.656 6.637 1.00 0.43 ATOM 962 O LYS A 61 -3.321 16.153 7.729 1.00 2.31 ATOM 963 N SER A 62 -4.842 15.549 6.185 1.00 13.22 ATOM 964 H SER A 62 -4.998 15.144 5.307 1.00 73.55 ATOM 965 CA SER A 62 -5.981 16.024 6.963 1.00 72.55 ATOM 966 HA SER A 62 -5.653 16.868 7.551 1.00 63.45 ATOM 967 CB SER A 62 -7.109 16.474 6.032 1.00 61.32 ATOM 968 HB2 SER A 62 -7.105 15.861 5.143 1.00 1.21 ATOM 969 HB3 SER A 62 -8.056 16.365 6.540 1.00 72.20 ATOM 970 OG SER A 62 -6.947 17.829 5.653 1.00 42.52 ATOM 971 HG SER A 62 -6.069 17.957 5.287 1.00 63.15 ATOM 972 C SER A 62 -6.487 14.935 7.904 1.00 15.11 ATOM 973 O SER A 62 -6.423 13.742 7.607 1.00 40.02 ATOM 974 N PRO A 63 -7.004 15.355 9.069 1.00 70.43 ATOM 975 CA PRO A 63 -7.532 14.432 10.078 1.00 13.43 ATOM 976 HA PRO A 63 -6.809 13.674 10.340 1.00 71.22 ATOM 977 CB PRO A 63 -7.786 15.337 11.287 1.00 62.01 ATOM 978 HB2 PRO A 63 -8.664 14.996 11.817 1.00 22.32 ATOM 979 HB3 PRO A 63 -6.930 15.314 11.944 1.00 22.13 ATOM 980 CG PRO A 63 -7.991 16.694 10.708 1.00 51.12 ATOM 981 HG2 PRO A 63 -9.026 16.823 10.431 1.00 35.34 ATOM 982 HG3 PRO A 63 -7.696 17.447 11.424 1.00 32.20 ATOM 983 CD PRO A 63 -7.113 16.762 9.489 1.00 23.42 ATOM 984 HD2 PRO A 63 -7.579 17.359 8.720 1.00 15.12 ATOM 985 HD3 PRO A 63 -6.143 17.163 9.745 1.00 70.22 ATOM 986 C PRO A 63 -8.828 13.764 9.632 1.00 52.42 ATOM 987 O PRO A 63 -8.985 12.549 9.754 1.00 41.12 ATOM 988 N ILE A 64 -9.753 14.565 9.114 1.00 14.32 ATOM 989 H ILE A 64 -9.570 15.525 9.043 1.00 24.03 ATOM 990 CA ILE A 64 -11.035 14.050 8.648 1.00 1.32 ATOM 991 HA ILE A 64 -11.575 13.675 9.506 1.00 64.12 ATOM 992 CB ILE A 64 -11.880 15.156 7.990 1.00 53.35 ATOM 993 HB ILE A 64 -11.348 15.517 7.123 1.00 50.41 ATOM 994 CG2 ILE A 64 -13.216 14.596 7.525 1.00 15.24 ATOM 995 HG21 ILE A 64 -13.213 14.501 6.450 1.00 63.14 ATOM 996 HG22 ILE A 64 -13.375 13.626 7.972 1.00 23.22 ATOM 997 HG23 ILE A 64 -14.010 15.264 7.825 1.00 54.21 ATOM 998 CG1 ILE A 64 -12.092 16.316 8.965 1.00 35.43 ATOM 999 HG12 ILE A 64 -12.692 15.975 9.795 1.00 65.22 ATOM 1000 HG13 ILE A 64 -11.132 16.647 9.333 1.00 40.45 ATOM 1001 CD1 ILE A 64 -12.791 17.506 8.346 1.00 0.15 ATOM 1002 HD11 ILE A 64 -12.423 18.415 8.799 1.00 31.25 ATOM 1003 HD12 ILE A 64 -12.594 17.528 7.285 1.00 64.41 ATOM 1004 HD13 ILE A 64 -13.855 17.426 8.513 1.00 31.12 ATOM 1005 C ILE A 64 -10.841 12.913 7.651 1.00 24.24 ATOM 1006 O ILE A 64 -11.489 11.871 7.748 1.00 24.51 ATOM 1007 N VAL A 65 -9.942 13.120 6.694 1.00 71.53 ATOM 1008 H VAL A 65 -9.457 13.971 6.669 1.00 73.21 ATOM 1009 CA VAL A 65 -9.659 12.110 5.680 1.00 54.50 ATOM 1010 HA VAL A 65 -10.553 11.971 5.089 1.00 11.20 ATOM 1011 CB VAL A 65 -8.524 12.561 4.741 1.00 33.42 ATOM 1012 HB VAL A 65 -7.635 12.718 5.334 1.00 13.21 ATOM 1013 CG1 VAL A 65 -8.224 11.483 3.711 1.00 71.31 ATOM 1014 HG11 VAL A 65 -7.976 11.946 2.767 1.00 22.34 ATOM 1015 HG12 VAL A 65 -7.391 10.884 4.049 1.00 40.15 ATOM 1016 HG13 VAL A 65 -9.092 10.853 3.585 1.00 35.23 ATOM 1017 CG2 VAL A 65 -8.884 13.873 4.062 1.00 12.41 ATOM 1018 HG21 VAL A 65 -7.986 14.345 3.691 1.00 11.04 ATOM 1019 HG22 VAL A 65 -9.556 13.680 3.239 1.00 43.44 ATOM 1020 HG23 VAL A 65 -9.366 14.527 4.774 1.00 33.22 ATOM 1021 C VAL A 65 -9.278 10.780 6.320 1.00 45.51 ATOM 1022 O VAL A 65 -9.631 9.713 5.818 1.00 4.02 ATOM 1023 N LYS A 66 -8.554 10.852 7.432 1.00 21.40 ATOM 1024 H LYS A 66 -8.303 11.732 7.784 1.00 52.15 ATOM 1025 CA LYS A 66 -8.124 9.654 8.144 1.00 72.33 ATOM 1026 HA LYS A 66 -7.613 9.015 7.439 1.00 35.34 ATOM 1027 CB LYS A 66 -7.158 10.024 9.271 1.00 14.55 ATOM 1028 HB2 LYS A 66 -7.666 10.681 9.963 1.00 71.13 ATOM 1029 HB3 LYS A 66 -6.869 9.123 9.792 1.00 65.22 ATOM 1030 CG LYS A 66 -5.899 10.722 8.789 1.00 44.03 ATOM 1031 HG2 LYS A 66 -5.681 10.396 7.782 1.00 5.45 ATOM 1032 HG3 LYS A 66 -6.064 11.790 8.795 1.00 14.15 ATOM 1033 CD LYS A 66 -4.708 10.402 9.677 1.00 34.25 ATOM 1034 HD2 LYS A 66 -4.864 10.848 10.648 1.00 13.42 ATOM 1035 HD3 LYS A 66 -4.626 9.329 9.782 1.00 54.03 ATOM 1036 CE LYS A 66 -3.413 10.942 9.091 1.00 53.12 ATOM 1037 HE2 LYS A 66 -3.416 10.769 8.026 1.00 53.35 ATOM 1038 HE3 LYS A 66 -3.362 12.004 9.283 1.00 21.40 ATOM 1039 NZ LYS A 66 -2.218 10.283 9.685 1.00 4.14 ATOM 1040 HZ1 LYS A 66 -1.456 10.979 9.820 1.00 31.22 ATOM 1041 HZ2 LYS A 66 -2.460 9.868 10.608 1.00 71.33 ATOM 1042 HZ3 LYS A 66 -1.876 9.528 9.057 1.00 43.55 ATOM 1043 C LYS A 66 -9.322 8.900 8.713 1.00 61.00 ATOM 1044 O LYS A 66 -9.377 7.672 8.656 1.00 21.14 ATOM 1045 N GLN A 67 -10.278 9.644 9.259 1.00 33.12 ATOM 1046 H GLN A 67 -10.177 10.618 9.274 1.00 24.20 ATOM 1047 CA GLN A 67 -11.475 9.044 9.838 1.00 50.44 ATOM 1048 HA GLN A 67 -11.162 8.369 10.619 1.00 35.23 ATOM 1049 CB GLN A 67 -12.371 10.126 10.444 1.00 4.03 ATOM 1050 HB2 GLN A 67 -11.795 10.694 11.160 1.00 42.15 ATOM 1051 HB3 GLN A 67 -12.702 10.786 9.656 1.00 34.30 ATOM 1052 CG GLN A 67 -13.598 9.574 11.151 1.00 71.22 ATOM 1053 HG2 GLN A 67 -13.308 8.705 11.723 1.00 72.34 ATOM 1054 HG3 GLN A 67 -13.984 10.330 11.818 1.00 3.24 ATOM 1055 CD GLN A 67 -14.696 9.173 10.186 1.00 71.04 ATOM 1056 OE1 GLN A 67 -15.029 9.917 9.262 1.00 22.41 ATOM 1057 NE2 GLN A 67 -15.266 7.992 10.394 1.00 30.11 ATOM 1058 HE21 GLN A 67 -14.950 7.453 11.150 1.00 15.45 ATOM 1059 HE22 GLN A 67 -15.979 7.708 9.786 1.00 1.11 ATOM 1060 C GLN A 67 -12.250 8.255 8.788 1.00 55.42 ATOM 1061 O GLN A 67 -12.555 7.078 8.980 1.00 65.13 ATOM 1062 N LYS A 68 -12.568 8.912 7.677 1.00 34.31 ATOM 1063 H LYS A 68 -12.298 9.850 7.582 1.00 30.43 ATOM 1064 CA LYS A 68 -13.308 8.273 6.595 1.00 21.52 ATOM 1065 HA LYS A 68 -14.232 7.893 7.004 1.00 53.52 ATOM 1066 CB LYS A 68 -13.628 9.290 5.498 1.00 52.11 ATOM 1067 HB2 LYS A 68 -14.034 8.766 4.645 1.00 15.33 ATOM 1068 HB3 LYS A 68 -14.369 9.982 5.871 1.00 54.30 ATOM 1069 CG LYS A 68 -12.421 10.088 5.037 1.00 64.21 ATOM 1070 HG2 LYS A 68 -12.028 10.646 5.874 1.00 70.21 ATOM 1071 HG3 LYS A 68 -11.667 9.404 4.672 1.00 10.22 ATOM 1072 CD LYS A 68 -12.785 11.059 3.927 1.00 42.05 ATOM 1073 HD2 LYS A 68 -11.885 11.537 3.568 1.00 31.13 ATOM 1074 HD3 LYS A 68 -13.250 10.511 3.119 1.00 45.10 ATOM 1075 CE LYS A 68 -13.748 12.130 4.416 1.00 23.21 ATOM 1076 HE2 LYS A 68 -14.041 11.896 5.428 1.00 4.42 ATOM 1077 HE3 LYS A 68 -13.243 13.084 4.399 1.00 42.44 ATOM 1078 NZ LYS A 68 -14.967 12.210 3.565 1.00 41.51 ATOM 1079 HZ1 LYS A 68 -15.292 11.255 3.314 1.00 22.45 ATOM 1080 HZ2 LYS A 68 -15.728 12.701 4.077 1.00 73.33 ATOM 1081 HZ3 LYS A 68 -14.758 12.734 2.691 1.00 54.13 ATOM 1082 C LYS A 68 -12.516 7.109 6.008 1.00 23.42 ATOM 1083 O LYS A 68 -13.092 6.128 5.538 1.00 22.02 ATOM 1084 N ALA A 69 -11.192 7.224 6.040 1.00 31.31 ATOM 1085 H ALA A 69 -10.792 8.030 6.428 1.00 63.44 ATOM 1086 CA ALA A 69 -10.322 6.179 5.515 1.00 44.44 ATOM 1087 HA ALA A 69 -10.627 5.969 4.500 1.00 55.33 ATOM 1088 CB ALA A 69 -8.879 6.661 5.483 1.00 42.40 ATOM 1089 HB1 ALA A 69 -8.585 6.983 6.471 1.00 22.43 ATOM 1090 HB2 ALA A 69 -8.237 5.855 5.161 1.00 62.12 ATOM 1091 HB3 ALA A 69 -8.791 7.489 4.794 1.00 24.24 ATOM 1092 C ALA A 69 -10.437 4.902 6.340 1.00 43.14 ATOM 1093 O ALA A 69 -10.529 3.803 5.791 1.00 31.14 ATOM 1094 N LEU A 70 -10.430 5.053 7.659 1.00 3.34 ATOM 1095 H LEU A 70 -10.354 5.954 8.038 1.00 63.34 ATOM 1096 CA LEU A 70 -10.533 3.911 8.561 1.00 42.01 ATOM 1097 HA LEU A 70 -9.891 3.130 8.181 1.00 52.14 ATOM 1098 CB LEU A 70 -10.066 4.300 9.965 1.00 50.44 ATOM 1099 HB2 LEU A 70 -10.751 5.041 10.347 1.00 10.21 ATOM 1100 HB3 LEU A 70 -10.112 3.416 10.585 1.00 43.25 ATOM 1101 CG LEU A 70 -8.652 4.873 10.067 1.00 41.10 ATOM 1102 HG LEU A 70 -8.334 5.208 9.089 1.00 73.10 ATOM 1103 CD1 LEU A 70 -8.628 6.071 11.003 1.00 2.41 ATOM 1104 HD11 LEU A 70 -8.443 5.736 12.013 1.00 61.42 ATOM 1105 HD12 LEU A 70 -7.844 6.749 10.700 1.00 42.41 ATOM 1106 HD13 LEU A 70 -9.580 6.580 10.961 1.00 24.15 ATOM 1107 CD2 LEU A 70 -7.677 3.805 10.540 1.00 62.22 ATOM 1108 HD21 LEU A 70 -6.713 3.968 10.080 1.00 74.13 ATOM 1109 HD22 LEU A 70 -7.577 3.859 11.614 1.00 64.23 ATOM 1110 HD23 LEU A 70 -8.048 2.830 10.261 1.00 33.34 ATOM 1111 C LEU A 70 -11.965 3.388 8.616 1.00 65.14 ATOM 1112 O LEU A 70 -12.195 2.179 8.594 1.00 74.23 ATOM 1113 N ARG A 71 -12.922 4.307 8.685 1.00 75.54 ATOM 1114 H ARG A 71 -12.676 5.255 8.699 1.00 63.13 ATOM 1115 CA ARG A 71 -14.332 3.938 8.741 1.00 21.11 ATOM 1116 HA ARG A 71 -14.509 3.449 9.687 1.00 14.23 ATOM 1117 CB ARG A 71 -15.211 5.186 8.653 1.00 14.42 ATOM 1118 HB2 ARG A 71 -16.105 5.025 9.239 1.00 41.35 ATOM 1119 HB3 ARG A 71 -14.668 6.024 9.064 1.00 52.13 ATOM 1120 CG ARG A 71 -15.629 5.538 7.235 1.00 53.51 ATOM 1121 HG2 ARG A 71 -15.755 6.609 7.162 1.00 62.34 ATOM 1122 HG3 ARG A 71 -14.857 5.217 6.552 1.00 32.20 ATOM 1123 CD ARG A 71 -16.938 4.863 6.856 1.00 12.50 ATOM 1124 HD2 ARG A 71 -16.732 4.088 6.133 1.00 10.05 ATOM 1125 HD3 ARG A 71 -17.370 4.424 7.742 1.00 34.44 ATOM 1126 NE ARG A 71 -17.893 5.806 6.280 1.00 54.12 ATOM 1127 HE ARG A 71 -17.550 6.672 5.978 1.00 52.35 ATOM 1128 CZ ARG A 71 -19.190 5.549 6.146 1.00 1.45 ATOM 1129 NH1 ARG A 71 -19.683 4.386 6.547 1.00 73.44 ATOM 1130 HH11 ARG A 71 -19.078 3.699 6.950 1.00 15.43 ATOM 1131 HH12 ARG A 71 -20.660 4.195 6.446 1.00 12.32 ATOM 1132 NH2 ARG A 71 -19.996 6.458 5.612 1.00 1.24 ATOM 1133 HH21 ARG A 71 -19.628 7.337 5.310 1.00 64.31 ATOM 1134 HH22 ARG A 71 -20.971 6.264 5.512 1.00 12.14 ATOM 1135 C ARG A 71 -14.687 2.972 7.614 1.00 1.22 ATOM 1136 O ARG A 71 -15.586 2.142 7.754 1.00 54.35 ATOM 1137 N LEU A 72 -13.975 3.086 6.498 1.00 14.53 ATOM 1138 H LEU A 72 -13.272 3.766 6.447 1.00 40.34 ATOM 1139 CA LEU A 72 -14.215 2.224 5.346 1.00 12.13 ATOM 1140 HA LEU A 72 -15.283 2.154 5.201 1.00 1.43 ATOM 1141 CB LEU A 72 -13.580 2.827 4.092 1.00 30.11 ATOM 1142 HB2 LEU A 72 -14.114 3.734 3.854 1.00 34.32 ATOM 1143 HB3 LEU A 72 -12.552 3.067 4.326 1.00 55.33 ATOM 1144 CG LEU A 72 -13.583 1.941 2.846 1.00 74.21 ATOM 1145 HG LEU A 72 -13.434 2.559 1.972 1.00 44.43 ATOM 1146 CD1 LEU A 72 -12.448 0.931 2.906 1.00 43.23 ATOM 1147 HD11 LEU A 72 -12.822 -0.010 3.281 1.00 40.20 ATOM 1148 HD12 LEU A 72 -12.041 0.788 1.916 1.00 60.25 ATOM 1149 HD13 LEU A 72 -11.674 1.299 3.563 1.00 23.41 ATOM 1150 CD2 LEU A 72 -14.922 1.232 2.699 1.00 51.41 ATOM 1151 HD21 LEU A 72 -14.827 0.210 3.033 1.00 20.14 ATOM 1152 HD22 LEU A 72 -15.665 1.739 3.297 1.00 51.12 ATOM 1153 HD23 LEU A 72 -15.224 1.245 1.662 1.00 13.31 ATOM 1154 C LEU A 72 -13.660 0.824 5.589 1.00 44.40 ATOM 1155 O LEU A 72 -14.262 -0.171 5.187 1.00 35.44 ATOM 1156 N ILE A 73 -12.509 0.757 6.250 1.00 62.43 ATOM 1157 H ILE A 73 -12.077 1.585 6.544 1.00 42.33 ATOM 1158 CA ILE A 73 -11.874 -0.521 6.549 1.00 73.14 ATOM 1159 HA ILE A 73 -11.705 -1.035 5.614 1.00 64.44 ATOM 1160 CB ILE A 73 -10.516 -0.325 7.248 1.00 71.33 ATOM 1161 HB ILE A 73 -10.670 0.297 8.116 1.00 44.33 ATOM 1162 CG2 ILE A 73 -9.964 -1.663 7.716 1.00 23.22 ATOM 1163 HG21 ILE A 73 -10.254 -1.833 8.743 1.00 44.23 ATOM 1164 HG22 ILE A 73 -10.359 -2.453 7.095 1.00 33.31 ATOM 1165 HG23 ILE A 73 -8.886 -1.653 7.643 1.00 33.33 ATOM 1166 CG1 ILE A 73 -9.528 0.365 6.305 1.00 24.34 ATOM 1167 HG12 ILE A 73 -8.982 -0.385 5.754 1.00 0.23 ATOM 1168 HG13 ILE A 73 -10.077 0.986 5.613 1.00 45.52 ATOM 1169 CD1 ILE A 73 -8.522 1.240 7.020 1.00 23.41 ATOM 1170 HD11 ILE A 73 -8.569 2.242 6.622 1.00 54.23 ATOM 1171 HD12 ILE A 73 -8.749 1.260 8.076 1.00 45.53 ATOM 1172 HD13 ILE A 73 -7.529 0.841 6.873 1.00 21.41 ATOM 1173 C ILE A 73 -12.768 -1.385 7.432 1.00 61.44 ATOM 1174 O ILE A 73 -13.123 -2.506 7.067 1.00 74.35 ATOM 1175 N LYS A 74 -13.130 -0.856 8.595 1.00 22.45 ATOM 1176 H LYS A 74 -12.814 0.042 8.831 1.00 72.13 ATOM 1177 CA LYS A 74 -13.985 -1.577 9.531 1.00 11.21 ATOM 1178 HA LYS A 74 -13.466 -2.474 9.832 1.00 5.35 ATOM 1179 CB LYS A 74 -14.258 -0.719 10.769 1.00 61.11 ATOM 1180 HB2 LYS A 74 -15.221 -0.991 11.175 1.00 51.40 ATOM 1181 HB3 LYS A 74 -13.495 -0.922 11.507 1.00 15.44 ATOM 1182 CG LYS A 74 -14.263 0.773 10.486 1.00 43.12 ATOM 1183 HG2 LYS A 74 -13.246 1.106 10.340 1.00 41.12 ATOM 1184 HG3 LYS A 74 -14.836 0.958 9.589 1.00 55.23 ATOM 1185 CD LYS A 74 -14.876 1.557 11.634 1.00 31.42 ATOM 1186 HD2 LYS A 74 -14.359 1.304 12.548 1.00 45.42 ATOM 1187 HD3 LYS A 74 -14.767 2.614 11.436 1.00 22.43 ATOM 1188 CE LYS A 74 -16.353 1.235 11.802 1.00 32.01 ATOM 1189 HE2 LYS A 74 -16.880 2.143 12.053 1.00 24.02 ATOM 1190 HE3 LYS A 74 -16.732 0.846 10.868 1.00 3.03 ATOM 1191 NZ LYS A 74 -16.583 0.229 12.875 1.00 33.44 ATOM 1192 HZ1 LYS A 74 -15.716 0.099 13.436 1.00 55.23 ATOM 1193 HZ2 LYS A 74 -17.347 0.547 13.506 1.00 4.12 ATOM 1194 HZ3 LYS A 74 -16.852 -0.685 12.457 1.00 54.10 ATOM 1195 C LYS A 74 -15.303 -1.970 8.872 1.00 50.15 ATOM 1196 O LYS A 74 -15.881 -3.010 9.189 1.00 51.33 ATOM 1197 N TYR A 75 -15.772 -1.133 7.952 1.00 23.53 ATOM 1198 H TYR A 75 -15.266 -0.321 7.743 1.00 40.24 ATOM 1199 CA TYR A 75 -17.022 -1.394 7.249 1.00 51.52 ATOM 1200 HA TYR A 75 -17.752 -1.715 7.977 1.00 21.23 ATOM 1201 CB TYR A 75 -17.526 -0.118 6.572 1.00 0.53 ATOM 1202 HB2 TYR A 75 -17.808 0.597 7.330 1.00 25.35 ATOM 1203 HB3 TYR A 75 -16.733 0.299 5.969 1.00 42.12 ATOM 1204 CG TYR A 75 -18.724 -0.339 5.677 1.00 62.43 ATOM 1205 CD1 TYR A 75 -18.623 -0.188 4.299 1.00 12.11 ATOM 1206 HD1 TYR A 75 -17.672 0.093 3.870 1.00 72.21 ATOM 1207 CE1 TYR A 75 -19.715 -0.389 3.477 1.00 40.13 ATOM 1208 HE1 TYR A 75 -19.617 -0.267 2.408 1.00 13.40 ATOM 1209 CZ TYR A 75 -20.927 -0.747 4.028 1.00 33.34 ATOM 1210 CE2 TYR A 75 -21.053 -0.904 5.393 1.00 63.00 ATOM 1211 HE2 TYR A 75 -22.002 -1.184 5.825 1.00 72.23 ATOM 1212 CD2 TYR A 75 -19.956 -0.700 6.208 1.00 51.53 ATOM 1213 HD2 TYR A 75 -20.051 -0.821 7.277 1.00 21.02 ATOM 1214 OH TYR A 75 -22.018 -0.949 3.214 1.00 42.35 ATOM 1215 HH TYR A 75 -22.776 -1.193 3.749 1.00 73.30 ATOM 1216 C TYR A 75 -16.844 -2.497 6.210 1.00 4.31 ATOM 1217 O TYR A 75 -17.529 -3.518 6.249 1.00 53.22 ATOM 1218 N ALA A 76 -15.916 -2.282 5.282 1.00 34.55 ATOM 1219 H ALA A 76 -15.402 -1.449 5.304 1.00 11.23 ATOM 1220 CA ALA A 76 -15.644 -3.258 4.235 1.00 74.45 ATOM 1221 HA ALA A 76 -16.542 -3.372 3.643 1.00 22.23 ATOM 1222 CB ALA A 76 -14.537 -2.756 3.320 1.00 22.22 ATOM 1223 HB1 ALA A 76 -14.824 -1.806 2.895 1.00 10.23 ATOM 1224 HB2 ALA A 76 -13.627 -2.636 3.889 1.00 0.03 ATOM 1225 HB3 ALA A 76 -14.373 -3.471 2.527 1.00 54.42 ATOM 1226 C ALA A 76 -15.270 -4.612 4.829 1.00 44.13 ATOM 1227 O ALA A 76 -15.819 -5.644 4.443 1.00 64.10 ATOM 1228 N VAL A 77 -14.330 -4.600 5.769 1.00 35.44 ATOM 1229 H VAL A 77 -13.930 -3.746 6.034 1.00 20.35 ATOM 1230 CA VAL A 77 -13.882 -5.827 6.417 1.00 34.33 ATOM 1231 HA VAL A 77 -13.466 -6.473 5.658 1.00 72.21 ATOM 1232 CB VAL A 77 -12.788 -5.542 7.463 1.00 63.43 ATOM 1233 HB VAL A 77 -12.080 -4.849 7.033 1.00 24.30 ATOM 1234 CG1 VAL A 77 -13.389 -4.900 8.704 1.00 65.41 ATOM 1235 HG11 VAL A 77 -14.054 -4.102 8.410 1.00 33.50 ATOM 1236 HG12 VAL A 77 -13.940 -5.643 9.262 1.00 53.42 ATOM 1237 HG13 VAL A 77 -12.598 -4.500 9.321 1.00 24.52 ATOM 1238 CG2 VAL A 77 -12.047 -6.822 7.820 1.00 63.11 ATOM 1239 HG21 VAL A 77 -11.007 -6.596 8.005 1.00 20.32 ATOM 1240 HG22 VAL A 77 -12.484 -7.256 8.707 1.00 55.03 ATOM 1241 HG23 VAL A 77 -12.123 -7.522 7.001 1.00 24.43 ATOM 1242 C VAL A 77 -15.043 -6.546 7.096 1.00 52.11 ATOM 1243 O VAL A 77 -14.989 -7.753 7.329 1.00 50.32 ATOM 1244 N GLY A 78 -16.094 -5.795 7.411 1.00 53.11 ATOM 1245 H GLY A 78 -16.082 -4.838 7.201 1.00 42.50 ATOM 1246 CA GLY A 78 -17.254 -6.377 8.060 1.00 74.32 ATOM 1247 HA2 GLY A 78 -16.940 -6.849 8.979 1.00 13.41 ATOM 1248 HA3 GLY A 78 -17.956 -5.589 8.292 1.00 22.52 ATOM 1249 C GLY A 78 -17.948 -7.408 7.191 1.00 23.44 ATOM 1250 O GLY A 78 -18.569 -8.342 7.699 1.00 74.00 ATOM 1251 N LYS A 79 -17.843 -7.240 5.878 1.00 51.34 ATOM 1252 H LYS A 79 -17.334 -6.476 5.533 1.00 1.30 ATOM 1253 CA LYS A 79 -18.465 -8.162 4.935 1.00 30.44 ATOM 1254 HA LYS A 79 -18.994 -8.912 5.505 1.00 43.33 ATOM 1255 CB LYS A 79 -19.462 -7.418 4.044 1.00 61.41 ATOM 1256 HB2 LYS A 79 -19.459 -7.873 3.064 1.00 12.12 ATOM 1257 HB3 LYS A 79 -20.449 -7.513 4.472 1.00 15.33 ATOM 1258 CG LYS A 79 -19.151 -5.940 3.885 1.00 24.32 ATOM 1259 HG2 LYS A 79 -18.081 -5.800 3.933 1.00 41.33 ATOM 1260 HG3 LYS A 79 -19.517 -5.606 2.925 1.00 13.31 ATOM 1261 CD LYS A 79 -19.804 -5.112 4.979 1.00 61.21 ATOM 1262 HD2 LYS A 79 -19.668 -5.611 5.927 1.00 64.43 ATOM 1263 HD3 LYS A 79 -19.334 -4.139 5.011 1.00 23.54 ATOM 1264 CE LYS A 79 -21.293 -4.933 4.728 1.00 34.31 ATOM 1265 HE2 LYS A 79 -21.583 -3.944 5.048 1.00 21.23 ATOM 1266 HE3 LYS A 79 -21.482 -5.039 3.670 1.00 41.52 ATOM 1267 NZ LYS A 79 -22.105 -5.939 5.467 1.00 31.35 ATOM 1268 HZ1 LYS A 79 -23.016 -5.525 5.751 1.00 53.14 ATOM 1269 HZ2 LYS A 79 -22.286 -6.767 4.863 1.00 4.44 ATOM 1270 HZ3 LYS A 79 -21.598 -6.250 6.321 1.00 60.44 ATOM 1271 C LYS A 79 -17.412 -8.852 4.073 1.00 11.45 ATOM 1272 O LYS A 79 -17.660 -9.916 3.507 1.00 40.24 ATOM 1273 N SER A 80 -16.236 -8.239 3.980 1.00 13.25 ATOM 1274 H SER A 80 -16.100 -7.393 4.456 1.00 43.51 ATOM 1275 CA SER A 80 -15.146 -8.793 3.186 1.00 54.33 ATOM 1276 HA SER A 80 -15.419 -8.707 2.144 1.00 23.03 ATOM 1277 CB SER A 80 -13.858 -8.005 3.430 1.00 64.22 ATOM 1278 HB2 SER A 80 -13.272 -7.988 2.523 1.00 14.51 ATOM 1279 HB3 SER A 80 -14.106 -6.994 3.718 1.00 52.02 ATOM 1280 OG SER A 80 -13.086 -8.597 4.460 1.00 23.22 ATOM 1281 HG SER A 80 -13.640 -8.749 5.229 1.00 10.52 ATOM 1282 C SER A 80 -14.926 -10.266 3.517 1.00 13.42 ATOM 1283 O SER A 80 -15.360 -10.750 4.561 1.00 35.13 ATOM 1284 N GLY A 81 -14.248 -10.973 2.619 1.00 63.12 ATOM 1285 H GLY A 81 -13.926 -10.534 1.804 1.00 4.30 ATOM 1286 CA GLY A 81 -13.981 -12.383 2.833 1.00 72.50 ATOM 1287 HA2 GLY A 81 -14.849 -12.838 3.287 1.00 0.34 ATOM 1288 HA3 GLY A 81 -13.801 -12.853 1.877 1.00 25.01 ATOM 1289 C GLY A 81 -12.780 -12.617 3.727 1.00 23.20 ATOM 1290 O GLY A 81 -12.804 -12.282 4.911 1.00 32.43 ATOM 1291 N SER A 82 -11.725 -13.195 3.160 1.00 35.10 ATOM 1292 H SER A 82 -11.767 -13.439 2.211 1.00 0.24 ATOM 1293 CA SER A 82 -10.511 -13.479 3.915 1.00 2.44 ATOM 1294 HA SER A 82 -10.672 -13.160 4.934 1.00 33.45 ATOM 1295 CB SER A 82 -10.216 -14.980 3.903 1.00 0.21 ATOM 1296 HB2 SER A 82 -10.259 -15.344 2.888 1.00 20.21 ATOM 1297 HB3 SER A 82 -9.229 -15.153 4.307 1.00 62.15 ATOM 1298 OG SER A 82 -11.160 -15.691 4.684 1.00 33.32 ATOM 1299 HG SER A 82 -11.193 -16.605 4.393 1.00 74.43 ATOM 1300 C SER A 82 -9.323 -12.711 3.343 1.00 53.15 ATOM 1301 O SER A 82 -8.520 -12.146 4.084 1.00 15.23 ATOM 1302 N GLU A 83 -9.220 -12.696 2.017 1.00 23.22 ATOM 1303 H GLU A 83 -9.891 -13.166 1.480 1.00 53.43 ATOM 1304 CA GLU A 83 -8.130 -11.999 1.345 1.00 50.15 ATOM 1305 HA GLU A 83 -7.210 -12.510 1.585 1.00 34.32 ATOM 1306 CB GLU A 83 -8.334 -12.030 -0.172 1.00 21.24 ATOM 1307 HB2 GLU A 83 -9.383 -11.888 -0.385 1.00 32.52 ATOM 1308 HB3 GLU A 83 -7.774 -11.220 -0.614 1.00 64.04 ATOM 1309 CG GLU A 83 -7.886 -13.330 -0.819 1.00 43.43 ATOM 1310 HG2 GLU A 83 -7.992 -13.239 -1.890 1.00 2.31 ATOM 1311 HG3 GLU A 83 -6.847 -13.499 -0.575 1.00 34.41 ATOM 1312 CD GLU A 83 -8.695 -14.524 -0.353 1.00 13.35 ATOM 1313 OE1 GLU A 83 -8.177 -15.305 0.473 1.00 52.21 ATOM 1314 OE2 GLU A 83 -9.846 -14.677 -0.812 1.00 60.53 ATOM 1315 C GLU A 83 -8.030 -10.554 1.825 1.00 24.15 ATOM 1316 O GLU A 83 -6.956 -10.089 2.209 1.00 12.01 ATOM 1317 N PHE A 84 -9.156 -9.849 1.801 1.00 22.12 ATOM 1318 H PHE A 84 -9.980 -10.275 1.485 1.00 60.44 ATOM 1319 CA PHE A 84 -9.196 -8.457 2.233 1.00 44.20 ATOM 1320 HA PHE A 84 -8.398 -7.932 1.730 1.00 12.21 ATOM 1321 CB PHE A 84 -10.532 -7.819 1.848 1.00 33.44 ATOM 1322 HB2 PHE A 84 -10.617 -7.799 0.772 1.00 31.43 ATOM 1323 HB3 PHE A 84 -11.336 -8.412 2.258 1.00 73.01 ATOM 1324 CG PHE A 84 -10.692 -6.412 2.349 1.00 23.43 ATOM 1325 CD1 PHE A 84 -11.178 -6.167 3.623 1.00 32.42 ATOM 1326 HD1 PHE A 84 -11.444 -7.001 4.259 1.00 43.24 ATOM 1327 CE1 PHE A 84 -11.326 -4.874 4.087 1.00 2.15 ATOM 1328 HE1 PHE A 84 -11.707 -4.697 5.082 1.00 22.34 ATOM 1329 CZ PHE A 84 -10.987 -3.808 3.277 1.00 74.44 ATOM 1330 HZ PHE A 84 -11.101 -2.797 3.637 1.00 32.15 ATOM 1331 CE2 PHE A 84 -10.500 -4.039 2.005 1.00 75.12 ATOM 1332 HE2 PHE A 84 -10.235 -3.208 1.369 1.00 54.32 ATOM 1333 CD2 PHE A 84 -10.355 -5.335 1.546 1.00 55.31 ATOM 1334 HD2 PHE A 84 -9.976 -5.513 0.551 1.00 63.43 ATOM 1335 C PHE A 84 -8.983 -8.348 3.740 1.00 25.40 ATOM 1336 O PHE A 84 -8.311 -7.435 4.219 1.00 45.45 ATOM 1337 N ARG A 85 -9.560 -9.287 4.482 1.00 33.32 ATOM 1338 H ARG A 85 -10.083 -9.990 4.043 1.00 54.02 ATOM 1339 CA ARG A 85 -9.436 -9.297 5.935 1.00 61.02 ATOM 1340 HA ARG A 85 -9.850 -8.373 6.310 1.00 72.14 ATOM 1341 CB ARG A 85 -10.219 -10.470 6.527 1.00 11.02 ATOM 1342 HB2 ARG A 85 -11.247 -10.401 6.204 1.00 75.21 ATOM 1343 HB3 ARG A 85 -9.795 -11.392 6.159 1.00 35.23 ATOM 1344 CG ARG A 85 -10.200 -10.510 8.047 1.00 51.45 ATOM 1345 HG2 ARG A 85 -9.928 -11.504 8.368 1.00 31.22 ATOM 1346 HG3 ARG A 85 -9.470 -9.800 8.407 1.00 61.35 ATOM 1347 CD ARG A 85 -11.560 -10.160 8.630 1.00 11.30 ATOM 1348 HD2 ARG A 85 -11.420 -9.770 9.627 1.00 3.12 ATOM 1349 HD3 ARG A 85 -12.019 -9.404 8.010 1.00 71.42 ATOM 1350 NE ARG A 85 -12.443 -11.321 8.695 1.00 20.23 ATOM 1351 HE ARG A 85 -12.134 -12.151 8.276 1.00 5.31 ATOM 1352 CZ ARG A 85 -13.631 -11.309 9.289 1.00 53.41 ATOM 1353 NH1 ARG A 85 -14.077 -10.201 9.865 1.00 44.42 ATOM 1354 HH11 ARG A 85 -13.517 -9.372 9.852 1.00 13.10 ATOM 1355 HH12 ARG A 85 -14.972 -10.193 10.310 1.00 34.40 ATOM 1356 NH2 ARG A 85 -14.377 -12.406 9.307 1.00 70.03 ATOM 1357 HH21 ARG A 85 -14.045 -13.243 8.873 1.00 23.23 ATOM 1358 HH22 ARG A 85 -15.271 -12.396 9.754 1.00 41.44 ATOM 1359 C ARG A 85 -7.972 -9.386 6.354 1.00 5.45 ATOM 1360 O ARG A 85 -7.501 -8.594 7.172 1.00 62.33 ATOM 1361 N ARG A 86 -7.257 -10.354 5.790 1.00 12.12 ATOM 1362 H ARG A 86 -7.689 -10.953 5.146 1.00 64.31 ATOM 1363 CA ARG A 86 -5.847 -10.547 6.107 1.00 33.01 ATOM 1364 HA ARG A 86 -5.773 -10.785 7.158 1.00 42.24 ATOM 1365 CB ARG A 86 -5.274 -11.708 5.292 1.00 1.14 ATOM 1366 HB2 ARG A 86 -5.471 -11.530 4.245 1.00 33.14 ATOM 1367 HB3 ARG A 86 -4.206 -11.748 5.447 1.00 13.34 ATOM 1368 CG ARG A 86 -5.860 -13.060 5.664 1.00 62.45 ATOM 1369 HG2 ARG A 86 -6.930 -13.031 5.519 1.00 43.14 ATOM 1370 HG3 ARG A 86 -5.429 -13.816 5.025 1.00 64.54 ATOM 1371 CD ARG A 86 -5.570 -13.414 7.114 1.00 54.20 ATOM 1372 HD2 ARG A 86 -4.608 -13.005 7.385 1.00 33.40 ATOM 1373 HD3 ARG A 86 -6.336 -12.975 7.737 1.00 63.33 ATOM 1374 NE ARG A 86 -5.550 -14.858 7.332 1.00 15.30 ATOM 1375 HE ARG A 86 -5.700 -15.436 6.556 1.00 71.13 ATOM 1376 CZ ARG A 86 -5.342 -15.419 8.518 1.00 65.13 ATOM 1377 NH1 ARG A 86 -5.136 -14.662 9.586 1.00 12.15 ATOM 1378 HH11 ARG A 86 -5.139 -13.666 9.500 1.00 11.24 ATOM 1379 HH12 ARG A 86 -4.980 -15.087 10.478 1.00 33.14 ATOM 1380 NH2 ARG A 86 -5.338 -16.741 8.636 1.00 13.30 ATOM 1381 HH21 ARG A 86 -5.493 -17.315 7.833 1.00 40.24 ATOM 1382 HH22 ARG A 86 -5.181 -17.162 9.528 1.00 22.25 ATOM 1383 C ARG A 86 -5.049 -9.276 5.832 1.00 12.24 ATOM 1384 O ARG A 86 -4.155 -8.916 6.597 1.00 12.05 ATOM 1385 N GLU A 87 -5.379 -8.601 4.735 1.00 31.43 ATOM 1386 H GLU A 87 -6.101 -8.939 4.165 1.00 20.11 ATOM 1387 CA GLU A 87 -4.692 -7.371 4.360 1.00 63.41 ATOM 1388 HA GLU A 87 -3.654 -7.612 4.184 1.00 11.23 ATOM 1389 CB GLU A 87 -5.293 -6.797 3.076 1.00 41.44 ATOM 1390 HB2 GLU A 87 -6.370 -6.844 3.144 1.00 42.22 ATOM 1391 HB3 GLU A 87 -4.992 -5.763 2.983 1.00 34.33 ATOM 1392 CG GLU A 87 -4.861 -7.533 1.819 1.00 43.24 ATOM 1393 HG2 GLU A 87 -5.265 -8.534 1.846 1.00 43.40 ATOM 1394 HG3 GLU A 87 -5.253 -7.011 0.958 1.00 11.12 ATOM 1395 CD GLU A 87 -3.353 -7.623 1.685 1.00 61.31 ATOM 1396 OE1 GLU A 87 -2.706 -6.564 1.543 1.00 21.33 ATOM 1397 OE2 GLU A 87 -2.820 -8.752 1.721 1.00 11.15 ATOM 1398 C GLU A 87 -4.774 -6.338 5.480 1.00 74.31 ATOM 1399 O GLU A 87 -3.834 -5.578 5.707 1.00 12.35 ATOM 1400 N MET A 88 -5.907 -6.318 6.176 1.00 43.25 ATOM 1401 H MET A 88 -6.621 -6.949 5.947 1.00 23.11 ATOM 1402 CA MET A 88 -6.112 -5.379 7.272 1.00 14.23 ATOM 1403 HA MET A 88 -5.712 -4.423 6.969 1.00 31.12 ATOM 1404 CB MET A 88 -7.606 -5.222 7.565 1.00 61.44 ATOM 1405 HB2 MET A 88 -7.987 -6.160 7.941 1.00 11.21 ATOM 1406 HB3 MET A 88 -7.735 -4.461 8.319 1.00 15.12 ATOM 1407 CG MET A 88 -8.426 -4.829 6.346 1.00 23.43 ATOM 1408 HG2 MET A 88 -8.350 -5.615 5.609 1.00 41.51 ATOM 1409 HG3 MET A 88 -9.457 -4.718 6.645 1.00 15.32 ATOM 1410 SD MET A 88 -7.868 -3.284 5.603 1.00 61.43 ATOM 1411 CE MET A 88 -6.757 -3.899 4.339 1.00 1.42 ATOM 1412 HE1 MET A 88 -6.593 -3.129 3.599 1.00 22.31 ATOM 1413 HE2 MET A 88 -5.814 -4.171 4.790 1.00 32.12 ATOM 1414 HE3 MET A 88 -7.194 -4.766 3.866 1.00 4.23 ATOM 1415 C MET A 88 -5.382 -5.842 8.529 1.00 72.22 ATOM 1416 O MET A 88 -4.739 -5.046 9.212 1.00 12.02 ATOM 1417 N GLN A 89 -5.487 -7.133 8.827 1.00 62.35 ATOM 1418 H GLN A 89 -6.013 -7.717 8.243 1.00 74.32 ATOM 1419 CA GLN A 89 -4.837 -7.701 10.002 1.00 43.21 ATOM 1420 HA GLN A 89 -5.253 -7.221 10.875 1.00 70.23 ATOM 1421 CB GLN A 89 -5.107 -9.204 10.084 1.00 31.13 ATOM 1422 HB2 GLN A 89 -4.527 -9.704 9.323 1.00 20.54 ATOM 1423 HB3 GLN A 89 -4.797 -9.561 11.055 1.00 4.13 ATOM 1424 CG GLN A 89 -6.569 -9.571 9.888 1.00 72.03 ATOM 1425 HG2 GLN A 89 -7.155 -8.664 9.866 1.00 70.13 ATOM 1426 HG3 GLN A 89 -6.673 -10.088 8.945 1.00 33.55 ATOM 1427 CD GLN A 89 -7.101 -10.463 10.992 1.00 3.24 ATOM 1428 OE1 GLN A 89 -6.340 -11.165 11.660 1.00 50.44 ATOM 1429 NE2 GLN A 89 -8.413 -10.440 11.192 1.00 13.01 ATOM 1430 HE21 GLN A 89 -8.958 -9.857 10.621 1.00 23.33 ATOM 1431 HE22 GLN A 89 -8.784 -11.007 11.899 1.00 60.11 ATOM 1432 C GLN A 89 -3.334 -7.443 9.970 1.00 22.52 ATOM 1433 O GLN A 89 -2.748 -7.007 10.961 1.00 11.30 ATOM 1434 N ARG A 90 -2.716 -7.717 8.826 1.00 24.41 ATOM 1435 H ARG A 90 -3.237 -8.063 8.072 1.00 63.44 ATOM 1436 CA ARG A 90 -1.280 -7.517 8.666 1.00 14.22 ATOM 1437 HA ARG A 90 -0.780 -8.057 9.456 1.00 42.12 ATOM 1438 CB ARG A 90 -0.815 -8.065 7.316 1.00 43.41 ATOM 1439 HB2 ARG A 90 -1.606 -7.929 6.593 1.00 2.01 ATOM 1440 HB3 ARG A 90 0.054 -7.509 6.996 1.00 54.31 ATOM 1441 CG ARG A 90 -0.450 -9.540 7.350 1.00 1.31 ATOM 1442 HG2 ARG A 90 0.041 -9.758 8.287 1.00 33.22 ATOM 1443 HG3 ARG A 90 -1.353 -10.126 7.269 1.00 61.11 ATOM 1444 CD ARG A 90 0.485 -9.909 6.209 1.00 73.12 ATOM 1445 HD2 ARG A 90 0.197 -9.351 5.331 1.00 40.25 ATOM 1446 HD3 ARG A 90 1.494 -9.645 6.488 1.00 32.32 ATOM 1447 NE ARG A 90 0.435 -11.336 5.901 1.00 40.24 ATOM 1448 HE ARG A 90 0.063 -11.934 6.581 1.00 62.41 ATOM 1449 CZ ARG A 90 0.864 -11.856 4.756 1.00 50.31 ATOM 1450 NH1 ARG A 90 1.372 -11.070 3.816 1.00 21.24 ATOM 1451 HH11 ARG A 90 1.433 -10.084 3.970 1.00 65.13 ATOM 1452 HH12 ARG A 90 1.696 -11.464 2.956 1.00 75.42 ATOM 1453 NH2 ARG A 90 0.785 -13.164 4.549 1.00 25.14 ATOM 1454 HH21 ARG A 90 0.403 -13.759 5.255 1.00 22.45 ATOM 1455 HH22 ARG A 90 1.108 -13.554 3.688 1.00 63.32 ATOM 1456 C ARG A 90 -0.922 -6.038 8.778 1.00 13.20 ATOM 1457 O ARG A 90 0.111 -5.680 9.342 1.00 33.23 ATOM 1458 N ASN A 91 -1.784 -5.183 8.236 1.00 64.14 ATOM 1459 H ASN A 91 -2.590 -5.529 7.799 1.00 11.23 ATOM 1460 CA ASN A 91 -1.558 -3.743 8.273 1.00 4.25 ATOM 1461 HA ASN A 91 -0.495 -3.577 8.371 1.00 14.42 ATOM 1462 CB ASN A 91 -2.045 -3.095 6.976 1.00 14.31 ATOM 1463 HB2 ASN A 91 -3.020 -3.490 6.728 1.00 63.03 ATOM 1464 HB3 ASN A 91 -2.120 -2.027 7.119 1.00 33.45 ATOM 1465 CG ASN A 91 -1.111 -3.359 5.811 1.00 11.21 ATOM 1466 OD1 ASN A 91 -0.112 -2.662 5.632 1.00 22.42 ATOM 1467 ND2 ASN A 91 -1.433 -4.369 5.012 1.00 74.03 ATOM 1468 HD21 ASN A 91 -2.244 -4.880 5.215 1.00 35.43 ATOM 1469 HD22 ASN A 91 -0.846 -4.562 4.251 1.00 35.32 ATOM 1470 C ASN A 91 -2.267 -3.112 9.468 1.00 23.10 ATOM 1471 O ASN A 91 -2.531 -1.910 9.482 1.00 12.12 ATOM 1472 N SER A 92 -2.571 -3.932 10.469 1.00 12.10 ATOM 1473 H SER A 92 -2.334 -4.880 10.399 1.00 71.44 ATOM 1474 CA SER A 92 -3.252 -3.455 11.667 1.00 34.51 ATOM 1475 HA SER A 92 -4.190 -3.016 11.362 1.00 14.13 ATOM 1476 CB SER A 92 -3.534 -4.621 12.617 1.00 60.21 ATOM 1477 HB2 SER A 92 -2.721 -5.329 12.565 1.00 71.34 ATOM 1478 HB3 SER A 92 -3.621 -4.246 13.627 1.00 63.34 ATOM 1479 OG SER A 92 -4.739 -5.282 12.270 1.00 65.20 ATOM 1480 HG SER A 92 -4.892 -5.194 11.326 1.00 11.05 ATOM 1481 C SER A 92 -2.420 -2.394 12.379 1.00 2.15 ATOM 1482 O SER A 92 -2.958 -1.441 12.943 1.00 33.13 ATOM 1483 N VAL A 93 -1.102 -2.566 12.350 1.00 50.24 ATOM 1484 H VAL A 93 -0.732 -3.345 11.884 1.00 12.14 ATOM 1485 CA VAL A 93 -0.193 -1.623 12.991 1.00 73.11 ATOM 1486 HA VAL A 93 -0.373 -1.657 14.056 1.00 75.24 ATOM 1487 CB VAL A 93 1.278 -2.001 12.737 1.00 2.13 ATOM 1488 HB VAL A 93 1.416 -3.035 13.015 1.00 22.43 ATOM 1489 CG1 VAL A 93 1.621 -1.855 11.262 1.00 15.04 ATOM 1490 HG11 VAL A 93 1.790 -0.813 11.034 1.00 60.24 ATOM 1491 HG12 VAL A 93 2.513 -2.422 11.042 1.00 1.23 ATOM 1492 HG13 VAL A 93 0.802 -2.226 10.664 1.00 35.32 ATOM 1493 CG2 VAL A 93 2.202 -1.149 13.594 1.00 11.24 ATOM 1494 HG21 VAL A 93 2.415 -0.222 13.082 1.00 11.14 ATOM 1495 HG22 VAL A 93 1.723 -0.936 14.539 1.00 72.54 ATOM 1496 HG23 VAL A 93 3.124 -1.683 13.770 1.00 10.25 ATOM 1497 C VAL A 93 -0.435 -0.202 12.494 1.00 63.23 ATOM 1498 O VAL A 93 -0.285 0.762 13.243 1.00 11.32 ATOM 1499 N ALA A 94 -0.810 -0.081 11.225 1.00 63.15 ATOM 1500 H ALA A 94 -0.912 -0.887 10.677 1.00 20.33 ATOM 1501 CA ALA A 94 -1.075 1.222 10.627 1.00 24.13 ATOM 1502 HA ALA A 94 -0.163 1.800 10.670 1.00 44.13 ATOM 1503 CB ALA A 94 -1.466 1.063 9.166 1.00 64.15 ATOM 1504 HB1 ALA A 94 -0.640 0.635 8.616 1.00 3.54 ATOM 1505 HB2 ALA A 94 -2.323 0.411 9.091 1.00 32.32 ATOM 1506 HB3 ALA A 94 -1.711 2.030 8.751 1.00 35.44 ATOM 1507 C ALA A 94 -2.166 1.964 11.391 1.00 1.30 ATOM 1508 O ALA A 94 -2.053 3.163 11.647 1.00 2.11 ATOM 1509 N VAL A 95 -3.223 1.244 11.752 1.00 15.41 ATOM 1510 H VAL A 95 -3.256 0.293 11.519 1.00 11.11 ATOM 1511 CA VAL A 95 -4.335 1.835 12.487 1.00 15.02 ATOM 1512 HA VAL A 95 -4.567 2.788 12.034 1.00 61.12 ATOM 1513 CB VAL A 95 -5.592 0.947 12.414 1.00 63.23 ATOM 1514 HB VAL A 95 -5.413 0.056 12.998 1.00 42.13 ATOM 1515 CG1 VAL A 95 -6.792 1.670 13.005 1.00 74.15 ATOM 1516 HG11 VAL A 95 -7.530 1.833 12.233 1.00 72.42 ATOM 1517 HG12 VAL A 95 -7.222 1.069 13.793 1.00 52.44 ATOM 1518 HG13 VAL A 95 -6.477 2.621 13.408 1.00 54.03 ATOM 1519 CG2 VAL A 95 -5.865 0.529 10.977 1.00 63.23 ATOM 1520 HG21 VAL A 95 -5.025 -0.036 10.600 1.00 4.12 ATOM 1521 HG22 VAL A 95 -6.754 -0.083 10.943 1.00 70.04 ATOM 1522 HG23 VAL A 95 -6.009 1.408 10.367 1.00 14.51 ATOM 1523 C VAL A 95 -3.970 2.059 13.950 1.00 1.21 ATOM 1524 O VAL A 95 -4.267 3.109 14.521 1.00 33.41 ATOM 1525 N ARG A 96 -3.323 1.066 14.551 1.00 4.44 ATOM 1526 H ARG A 96 -3.114 0.255 14.044 1.00 62.44 ATOM 1527 CA ARG A 96 -2.916 1.155 15.949 1.00 75.22 ATOM 1528 HA ARG A 96 -3.811 1.198 16.552 1.00 23.33 ATOM 1529 CB ARG A 96 -2.107 -0.081 16.346 1.00 32.10 ATOM 1530 HB2 ARG A 96 -1.447 -0.342 15.532 1.00 70.02 ATOM 1531 HB3 ARG A 96 -1.515 0.156 17.217 1.00 51.00 ATOM 1532 CG ARG A 96 -2.965 -1.293 16.669 1.00 35.21 ATOM 1533 HG2 ARG A 96 -3.265 -1.245 17.706 1.00 42.03 ATOM 1534 HG3 ARG A 96 -3.842 -1.280 16.038 1.00 22.33 ATOM 1535 CD ARG A 96 -2.207 -2.591 16.437 1.00 52.32 ATOM 1536 HD2 ARG A 96 -2.906 -3.347 16.110 1.00 5.24 ATOM 1537 HD3 ARG A 96 -1.468 -2.427 15.667 1.00 53.03 ATOM 1538 NE ARG A 96 -1.536 -3.057 17.647 1.00 0.43 ATOM 1539 HE ARG A 96 -1.645 -2.523 18.461 1.00 15.41 ATOM 1540 CZ ARG A 96 -0.793 -4.157 17.699 1.00 51.44 ATOM 1541 NH1 ARG A 96 -0.627 -4.900 16.613 1.00 2.51 ATOM 1542 HH11 ARG A 96 -1.061 -4.631 15.753 1.00 21.24 ATOM 1543 HH12 ARG A 96 -0.066 -5.727 16.654 1.00 1.22 ATOM 1544 NH2 ARG A 96 -0.214 -4.515 18.838 1.00 73.25 ATOM 1545 HH21 ARG A 96 -0.337 -3.958 19.658 1.00 52.42 ATOM 1546 HH22 ARG A 96 0.344 -5.343 18.875 1.00 24.12 ATOM 1547 C ARG A 96 -2.094 2.416 16.197 1.00 31.13 ATOM 1548 O ARG A 96 -2.120 2.980 17.290 1.00 1.11 ATOM 1549 N ASN A 97 -1.365 2.852 15.175 1.00 21.40 ATOM 1550 H ASN A 97 -1.386 2.359 14.328 1.00 23.22 ATOM 1551 CA ASN A 97 -0.534 4.045 15.283 1.00 41.12 ATOM 1552 HA ASN A 97 0.002 3.992 16.218 1.00 5.02 ATOM 1553 CB ASN A 97 0.475 4.095 14.133 1.00 15.32 ATOM 1554 HB2 ASN A 97 -0.027 3.841 13.211 1.00 73.41 ATOM 1555 HB3 ASN A 97 0.875 5.095 14.056 1.00 32.02 ATOM 1556 CG ASN A 97 1.627 3.130 14.333 1.00 41.24 ATOM 1557 OD1 ASN A 97 2.213 3.060 15.413 1.00 34.12 ATOM 1558 ND2 ASN A 97 1.958 2.381 13.288 1.00 64.44 ATOM 1559 HD21 ASN A 97 1.448 2.491 12.458 1.00 31.51 ATOM 1560 HD22 ASN A 97 2.700 1.748 13.389 1.00 34.41 ATOM 1561 C ASN A 97 -1.391 5.307 15.278 1.00 51.24 ATOM 1562 O ASN A 97 -1.031 6.318 15.882 1.00 0.22 ATOM 1563 N LEU A 98 -2.527 5.241 14.592 1.00 10.20 ATOM 1564 H LEU A 98 -2.760 4.409 14.131 1.00 31.11 ATOM 1565 CA LEU A 98 -3.437 6.378 14.508 1.00 13.13 ATOM 1566 HA LEU A 98 -2.873 7.229 14.155 1.00 74.50 ATOM 1567 CB LEU A 98 -4.565 6.082 13.518 1.00 31.33 ATOM 1568 HB2 LEU A 98 -4.944 5.095 13.734 1.00 22.45 ATOM 1569 HB3 LEU A 98 -5.347 6.809 13.682 1.00 14.30 ATOM 1570 CG LEU A 98 -4.187 6.124 12.037 1.00 2.14 ATOM 1571 HG LEU A 98 -3.501 5.316 11.824 1.00 24.14 ATOM 1572 CD1 LEU A 98 -5.419 5.935 11.166 1.00 23.31 ATOM 1573 HD11 LEU A 98 -5.706 6.884 10.738 1.00 70.52 ATOM 1574 HD12 LEU A 98 -5.195 5.235 10.374 1.00 14.01 ATOM 1575 HD13 LEU A 98 -6.229 5.551 11.767 1.00 35.15 ATOM 1576 CD2 LEU A 98 -3.491 7.435 11.702 1.00 5.01 ATOM 1577 HD21 LEU A 98 -3.975 8.245 12.227 1.00 35.31 ATOM 1578 HD22 LEU A 98 -2.455 7.380 12.003 1.00 21.13 ATOM 1579 HD23 LEU A 98 -3.547 7.611 10.638 1.00 31.20 ATOM 1580 C LEU A 98 -4.021 6.710 15.878 1.00 54.14 ATOM 1581 O LEU A 98 -4.614 7.772 16.071 1.00 72.25 ATOM 1582 N PHE A 99 -3.848 5.796 16.826 1.00 31.05 ATOM 1583 H PHE A 99 -3.367 4.969 16.612 1.00 41.24 ATOM 1584 CA PHE A 99 -4.357 5.992 18.179 1.00 41.00 ATOM 1585 HA PHE A 99 -5.435 5.968 18.133 1.00 4.54 ATOM 1586 CB PHE A 99 -3.872 4.868 19.097 1.00 71.11 ATOM 1587 HB2 PHE A 99 -2.822 4.695 18.919 1.00 65.04 ATOM 1588 HB3 PHE A 99 -4.014 5.166 20.125 1.00 74.13 ATOM 1589 CG PHE A 99 -4.595 3.568 18.887 1.00 52.44 ATOM 1590 CD1 PHE A 99 -4.394 2.501 19.747 1.00 41.11 ATOM 1591 HD1 PHE A 99 -3.709 2.611 20.576 1.00 20.31 ATOM 1592 CE1 PHE A 99 -5.058 1.304 19.556 1.00 30.04 ATOM 1593 HE1 PHE A 99 -4.891 0.480 20.234 1.00 12.03 ATOM 1594 CZ PHE A 99 -5.933 1.163 18.497 1.00 30.33 ATOM 1595 HZ PHE A 99 -6.453 0.229 18.347 1.00 33.30 ATOM 1596 CE2 PHE A 99 -6.143 2.219 17.633 1.00 51.41 ATOM 1597 HE2 PHE A 99 -6.826 2.111 16.804 1.00 55.32 ATOM 1598 CD2 PHE A 99 -5.476 3.414 17.828 1.00 21.11 ATOM 1599 HD2 PHE A 99 -5.640 4.239 17.151 1.00 75.25 ATOM 1600 C PHE A 99 -3.917 7.343 18.735 1.00 51.20 ATOM 1601 O PHE A 99 -4.656 7.993 19.476 1.00 60.14 ATOM 1602 N HIS A 100 -2.708 7.760 18.373 1.00 40.32 ATOM 1603 H HIS A 100 -2.166 7.198 17.781 1.00 53.34 ATOM 1604 CA HIS A 100 -2.168 9.034 18.835 1.00 55.21 ATOM 1605 HA HIS A 100 -2.932 9.525 19.419 1.00 41.42 ATOM 1606 CB HIS A 100 -0.940 8.803 19.716 1.00 74.43 ATOM 1607 HB2 HIS A 100 -0.275 9.648 19.623 1.00 4.01 ATOM 1608 HB3 HIS A 100 -1.256 8.710 20.745 1.00 22.10 ATOM 1609 CG HIS A 100 -0.170 7.570 19.357 1.00 63.43 ATOM 1610 ND1 HIS A 100 -0.262 6.391 20.066 1.00 32.03 ATOM 1611 CD2 HIS A 100 0.710 7.336 18.355 1.00 72.34 ATOM 1612 HD1 HIS A 100 -0.822 6.241 20.856 1.00 74.13 ATOM 1613 CE1 HIS A 100 0.528 5.486 19.517 1.00 23.04 ATOM 1614 NE2 HIS A 100 1.129 6.034 18.477 1.00 62.24 ATOM 1615 HD2 HIS A 100 1.024 8.042 17.599 1.00 63.11 ATOM 1616 HE1 HIS A 100 0.661 4.471 19.860 1.00 32.32 ATOM 1617 C HIS A 100 -1.801 9.929 17.655 1.00 73.12 ATOM 1618 O HIS A 100 -0.822 10.673 17.708 1.00 25.41 ATOM 1619 N TYR A 101 -2.593 9.851 16.591 1.00 61.21 ATOM 1620 H TYR A 101 -3.359 9.239 16.608 1.00 5.51 ATOM 1621 CA TYR A 101 -2.349 10.651 15.397 1.00 72.14 ATOM 1622 HA TYR A 101 -1.477 10.250 14.901 1.00 74.22 ATOM 1623 CB TYR A 101 -3.544 10.563 14.446 1.00 14.40 ATOM 1624 HB2 TYR A 101 -3.377 9.764 13.741 1.00 51.01 ATOM 1625 HB3 TYR A 101 -4.436 10.352 15.018 1.00 21.21 ATOM 1626 CG TYR A 101 -3.787 11.832 13.660 1.00 41.02 ATOM 1627 CD1 TYR A 101 -4.623 12.827 14.151 1.00 51.45 ATOM 1628 HD1 TYR A 101 -5.103 12.685 15.108 1.00 71.00 ATOM 1629 CE1 TYR A 101 -4.848 13.988 13.436 1.00 72.15 ATOM 1630 HE1 TYR A 101 -5.501 14.750 13.833 1.00 15.55 ATOM 1631 CZ TYR A 101 -4.234 14.166 12.214 1.00 44.13 ATOM 1632 CE2 TYR A 101 -3.399 13.193 11.705 1.00 30.20 ATOM 1633 HE2 TYR A 101 -2.918 13.332 10.748 1.00 13.30 ATOM 1634 CD2 TYR A 101 -3.181 12.035 12.426 1.00 21.12 ATOM 1635 HD2 TYR A 101 -2.528 11.270 12.031 1.00 50.35 ATOM 1636 OH TYR A 101 -4.455 15.320 11.498 1.00 44.23 ATOM 1637 HH TYR A 101 -4.415 15.126 10.558 1.00 11.32 ATOM 1638 C TYR A 101 -2.081 12.108 15.762 1.00 33.31 ATOM 1639 O TYR A 101 -1.155 12.731 15.243 1.00 23.42 ATOM 1640 N LYS A 102 -2.900 12.645 16.660 1.00 5.43 ATOM 1641 H LYS A 102 -3.620 12.098 17.038 1.00 10.14 ATOM 1642 CA LYS A 102 -2.752 14.028 17.099 1.00 54.10 ATOM 1643 HA LYS A 102 -2.638 14.645 16.220 1.00 33.43 ATOM 1644 CB LYS A 102 -3.999 14.477 17.865 1.00 51.35 ATOM 1645 HB2 LYS A 102 -3.798 15.433 18.327 1.00 74.44 ATOM 1646 HB3 LYS A 102 -4.815 14.590 17.165 1.00 32.21 ATOM 1647 CG LYS A 102 -4.431 13.504 18.948 1.00 1.41 ATOM 1648 HG2 LYS A 102 -5.239 12.895 18.571 1.00 1.12 ATOM 1649 HG3 LYS A 102 -3.593 12.874 19.207 1.00 25.55 ATOM 1650 CD LYS A 102 -4.905 14.233 20.195 1.00 61.44 ATOM 1651 HD2 LYS A 102 -5.266 15.211 19.914 1.00 3.15 ATOM 1652 HD3 LYS A 102 -5.707 13.667 20.648 1.00 0.30 ATOM 1653 CE LYS A 102 -3.781 14.395 21.206 1.00 20.05 ATOM 1654 HE2 LYS A 102 -3.430 13.416 21.496 1.00 55.21 ATOM 1655 HE3 LYS A 102 -2.974 14.944 20.743 1.00 32.24 ATOM 1656 NZ LYS A 102 -4.231 15.128 22.422 1.00 22.12 ATOM 1657 HZ1 LYS A 102 -4.774 14.493 23.042 1.00 54.25 ATOM 1658 HZ2 LYS A 102 -3.408 15.487 22.948 1.00 31.20 ATOM 1659 HZ3 LYS A 102 -4.834 15.931 22.152 1.00 4.55 ATOM 1660 C LYS A 102 -1.517 14.192 17.978 1.00 22.53 ATOM 1661 O LYS A 102 -0.836 15.215 17.925 1.00 64.45 ATOM 1662 N GLY A 103 -1.232 13.175 18.787 1.00 75.11 ATOM 1663 H GLY A 103 -1.812 12.384 18.787 1.00 5.03 ATOM 1664 CA GLY A 103 -0.078 13.226 19.665 1.00 71.22 ATOM 1665 HA2 GLY A 103 0.071 12.250 20.103 1.00 51.14 ATOM 1666 HA3 GLY A 103 0.793 13.484 19.081 1.00 70.15 ATOM 1667 C GLY A 103 -0.240 14.243 20.777 1.00 43.33 ATOM 1668 O GLY A 103 -0.029 13.931 21.949 1.00 11.22 ATOM 1669 N HIS A 104 -0.613 15.465 20.409 1.00 32.02 ATOM 1670 H HIS A 104 -0.766 15.652 19.460 1.00 41.42 ATOM 1671 CA HIS A 104 -0.802 16.533 21.385 1.00 63.31 ATOM 1672 HA HIS A 104 -0.946 16.076 22.352 1.00 11.13 ATOM 1673 CB HIS A 104 0.436 17.429 21.437 1.00 20.34 ATOM 1674 HB2 HIS A 104 0.223 18.356 20.926 1.00 61.32 ATOM 1675 HB3 HIS A 104 0.676 17.640 22.470 1.00 65.45 ATOM 1676 CG HIS A 104 1.645 16.818 20.798 1.00 51.32 ATOM 1677 ND1 HIS A 104 2.572 16.074 21.497 1.00 15.11 ATOM 1678 CD2 HIS A 104 2.076 16.844 19.515 1.00 72.41 ATOM 1679 HD1 HIS A 104 2.539 15.874 22.455 1.00 31.24 ATOM 1680 CE1 HIS A 104 3.521 15.670 20.672 1.00 30.43 ATOM 1681 NE2 HIS A 104 3.243 16.123 19.463 1.00 25.21 ATOM 1682 HD2 HIS A 104 1.592 17.339 18.685 1.00 53.31 ATOM 1683 HE1 HIS A 104 4.378 15.070 20.940 1.00 30.01 ATOM 1684 C HIS A 104 -2.034 17.366 21.047 1.00 41.44 ATOM 1685 O HIS A 104 -2.559 17.319 19.934 1.00 32.12 ATOM 1686 N PRO A 105 -2.508 18.148 22.028 1.00 44.40 ATOM 1687 CA PRO A 105 -3.683 19.007 21.858 1.00 55.20 ATOM 1688 HA PRO A 105 -4.535 18.448 21.498 1.00 24.22 ATOM 1689 CB PRO A 105 -3.963 19.510 23.276 1.00 13.33 ATOM 1690 HB2 PRO A 105 -4.334 20.525 23.234 1.00 5.15 ATOM 1691 HB3 PRO A 105 -4.695 18.874 23.750 1.00 21.53 ATOM 1692 CG PRO A 105 -2.647 19.438 23.971 1.00 71.15 ATOM 1693 HG2 PRO A 105 -2.087 20.343 23.791 1.00 31.04 ATOM 1694 HG3 PRO A 105 -2.799 19.292 25.030 1.00 41.22 ATOM 1695 CD PRO A 105 -1.932 18.255 23.379 1.00 65.00 ATOM 1696 HD2 PRO A 105 -0.869 18.442 23.331 1.00 20.25 ATOM 1697 HD3 PRO A 105 -2.135 17.364 23.955 1.00 4.32 ATOM 1698 C PRO A 105 -3.415 20.179 20.920 1.00 4.34 ATOM 1699 O PRO A 105 -2.296 20.688 20.852 1.00 4.14 ATOM 1700 N ASP A 106 -4.447 20.603 20.200 1.00 41.13 ATOM 1701 H ASP A 106 -5.314 20.157 20.298 1.00 31.42 ATOM 1702 CA ASP A 106 -4.322 21.717 19.267 1.00 72.03 ATOM 1703 HA ASP A 106 -3.278 21.986 19.209 1.00 14.12 ATOM 1704 CB ASP A 106 -4.806 21.302 17.876 1.00 24.03 ATOM 1705 HB2 ASP A 106 -5.376 20.388 17.958 1.00 12.24 ATOM 1706 HB3 ASP A 106 -5.437 22.081 17.475 1.00 62.25 ATOM 1707 CG ASP A 106 -3.660 21.066 16.912 1.00 52.14 ATOM 1708 OD1 ASP A 106 -3.719 21.592 15.780 1.00 31.21 ATOM 1709 OD2 ASP A 106 -2.704 20.357 17.288 1.00 34.53 ATOM 1710 C ASP A 106 -5.115 22.926 19.755 1.00 64.24 ATOM 1711 O ASP A 106 -5.972 22.824 20.632 1.00 30.22 ATOM 1712 N PRO A 107 -4.822 24.099 19.174 1.00 1.12 ATOM 1713 CA PRO A 107 -5.495 25.350 19.534 1.00 15.24 ATOM 1714 HA PRO A 107 -5.448 25.534 20.598 1.00 53.32 ATOM 1715 CB PRO A 107 -4.684 26.416 18.793 1.00 33.13 ATOM 1716 HB2 PRO A 107 -5.342 27.207 18.462 1.00 12.12 ATOM 1717 HB3 PRO A 107 -3.929 26.820 19.450 1.00 24.31 ATOM 1718 CG PRO A 107 -4.075 25.695 17.641 1.00 70.22 ATOM 1719 HG2 PRO A 107 -4.763 25.683 16.810 1.00 75.33 ATOM 1720 HG3 PRO A 107 -3.150 26.173 17.356 1.00 4.55 ATOM 1721 CD PRO A 107 -3.811 24.294 18.121 1.00 13.52 ATOM 1722 HD2 PRO A 107 -3.951 23.587 17.317 1.00 5.20 ATOM 1723 HD3 PRO A 107 -2.813 24.216 18.526 1.00 12.24 ATOM 1724 C PRO A 107 -6.951 25.377 19.080 1.00 62.21 ATOM 1725 O PRO A 107 -7.830 25.846 19.804 1.00 23.34 ATOM 1726 N LEU A 108 -7.199 24.871 17.877 1.00 33.10 ATOM 1727 H LEU A 108 -6.458 24.512 17.346 1.00 33.14 ATOM 1728 CA LEU A 108 -8.549 24.836 17.326 1.00 55.13 ATOM 1729 HA LEU A 108 -9.078 25.704 17.690 1.00 54.22 ATOM 1730 CB LEU A 108 -8.499 24.888 15.798 1.00 71.43 ATOM 1731 HB2 LEU A 108 -7.987 24.002 15.454 1.00 43.32 ATOM 1732 HB3 LEU A 108 -9.517 24.877 15.434 1.00 64.05 ATOM 1733 CG LEU A 108 -7.795 26.102 15.190 1.00 74.51 ATOM 1734 HG LEU A 108 -8.306 26.388 14.281 1.00 70.23 ATOM 1735 CD1 LEU A 108 -7.846 27.282 16.147 1.00 4.21 ATOM 1736 HD11 LEU A 108 -8.838 27.365 16.565 1.00 21.44 ATOM 1737 HD12 LEU A 108 -7.131 27.131 16.943 1.00 41.33 ATOM 1738 HD13 LEU A 108 -7.604 28.189 15.613 1.00 4.10 ATOM 1739 CD2 LEU A 108 -6.355 25.761 14.835 1.00 33.02 ATOM 1740 HD21 LEU A 108 -6.251 25.714 13.761 1.00 24.54 ATOM 1741 HD22 LEU A 108 -5.698 26.523 15.228 1.00 71.23 ATOM 1742 HD23 LEU A 108 -6.095 24.805 15.265 1.00 72.11 ATOM 1743 C LEU A 108 -9.291 23.583 17.779 1.00 22.44 ATOM 1744 O LEU A 108 -8.744 22.754 18.507 1.00 21.40 ATOM 1745 N LYS A 109 -10.539 23.449 17.343 1.00 2.22 ATOM 1746 H LYS A 109 -10.920 24.144 16.765 1.00 22.14 ATOM 1747 CA LYS A 109 -11.356 22.295 17.701 1.00 45.43 ATOM 1748 HA LYS A 109 -11.419 22.255 18.778 1.00 62.45 ATOM 1749 CB LYS A 109 -12.765 22.444 17.124 1.00 52.21 ATOM 1750 HB2 LYS A 109 -13.290 21.508 17.242 1.00 33.24 ATOM 1751 HB3 LYS A 109 -13.288 23.212 17.676 1.00 43.31 ATOM 1752 CG LYS A 109 -12.784 22.819 15.652 1.00 23.21 ATOM 1753 HG2 LYS A 109 -13.247 23.788 15.542 1.00 34.13 ATOM 1754 HG3 LYS A 109 -11.767 22.861 15.288 1.00 60.21 ATOM 1755 CD LYS A 109 -13.561 21.806 14.829 1.00 74.14 ATOM 1756 HD2 LYS A 109 -12.963 20.915 14.710 1.00 3.12 ATOM 1757 HD3 LYS A 109 -14.477 21.560 15.348 1.00 51.03 ATOM 1758 CE LYS A 109 -13.905 22.353 13.452 1.00 51.13 ATOM 1759 HE2 LYS A 109 -14.874 21.978 13.161 1.00 14.03 ATOM 1760 HE3 LYS A 109 -13.938 23.431 13.505 1.00 3.33 ATOM 1761 NZ LYS A 109 -12.902 21.949 12.428 1.00 71.41 ATOM 1762 HZ1 LYS A 109 -11.940 22.049 12.811 1.00 72.21 ATOM 1763 HZ2 LYS A 109 -13.052 20.957 12.153 1.00 74.14 ATOM 1764 HZ3 LYS A 109 -12.992 22.549 11.583 1.00 4.03 ATOM 1765 C LYS A 109 -10.722 21.003 17.196 1.00 70.01 ATOM 1766 O LYS A 109 -10.919 20.611 16.046 1.00 12.44 ATOM 1767 N GLY A 110 -9.961 20.343 18.064 1.00 1.41 ATOM 1768 H GLY A 110 -9.839 20.703 18.968 1.00 54.43 ATOM 1769 CA GLY A 110 -9.312 19.101 17.688 1.00 44.44 ATOM 1770 HA2 GLY A 110 -9.117 19.117 16.626 1.00 42.33 ATOM 1771 HA3 GLY A 110 -8.372 19.026 18.215 1.00 62.23 ATOM 1772 C GLY A 110 -10.154 17.884 18.014 1.00 13.51 ATOM 1773 O GLY A 110 -10.124 16.888 17.292 1.00 63.12 ATOM 1774 N ASP A 111 -10.907 17.964 19.106 1.00 74.05 ATOM 1775 H ASP A 111 -10.889 18.785 19.640 1.00 3.44 ATOM 1776 CA ASP A 111 -11.762 16.860 19.527 1.00 40.01 ATOM 1777 HA ASP A 111 -11.127 16.016 19.751 1.00 52.10 ATOM 1778 CB ASP A 111 -12.542 17.243 20.785 1.00 34.34 ATOM 1779 HB2 ASP A 111 -12.859 16.343 21.293 1.00 64.23 ATOM 1780 HB3 ASP A 111 -11.900 17.813 21.440 1.00 50.32 ATOM 1781 CG ASP A 111 -13.772 18.074 20.474 1.00 65.10 ATOM 1782 OD1 ASP A 111 -14.882 17.666 20.876 1.00 64.21 ATOM 1783 OD2 ASP A 111 -13.623 19.133 19.829 1.00 34.22 ATOM 1784 C ASP A 111 -12.728 16.466 18.414 1.00 33.43 ATOM 1785 O ASP A 111 -13.385 15.427 18.488 1.00 2.32 ATOM 1786 N ALA A 112 -12.811 17.302 17.385 1.00 44.11 ATOM 1787 H ALA A 112 -12.262 18.114 17.384 1.00 61.34 ATOM 1788 CA ALA A 112 -13.696 17.040 16.257 1.00 42.32 ATOM 1789 HA ALA A 112 -14.584 16.556 16.635 1.00 34.42 ATOM 1790 CB ALA A 112 -14.114 18.347 15.600 1.00 40.33 ATOM 1791 HB1 ALA A 112 -14.483 18.148 14.605 1.00 73.04 ATOM 1792 HB2 ALA A 112 -14.893 18.812 16.186 1.00 4.13 ATOM 1793 HB3 ALA A 112 -13.263 19.010 15.542 1.00 62.41 ATOM 1794 C ALA A 112 -13.029 16.123 15.237 1.00 11.02 ATOM 1795 O ALA A 112 -13.546 15.051 14.920 1.00 21.21 ATOM 1796 N LEU A 113 -11.880 16.551 14.726 1.00 20.32 ATOM 1797 H LEU A 113 -11.518 17.413 15.018 1.00 51.15 ATOM 1798 CA LEU A 113 -11.142 15.768 13.741 1.00 32.50 ATOM 1799 HA LEU A 113 -11.858 15.199 13.166 1.00 12.22 ATOM 1800 CB LEU A 113 -10.369 16.693 12.800 1.00 53.12 ATOM 1801 HB2 LEU A 113 -9.397 16.868 13.233 1.00 24.21 ATOM 1802 HB3 LEU A 113 -10.254 16.181 11.855 1.00 41.10 ATOM 1803 CG LEU A 113 -11.009 18.054 12.522 1.00 72.35 ATOM 1804 HG LEU A 113 -10.600 18.456 11.605 1.00 3.43 ATOM 1805 CD1 LEU A 113 -12.512 17.910 12.339 1.00 31.54 ATOM 1806 HD11 LEU A 113 -12.848 18.587 11.569 1.00 50.43 ATOM 1807 HD12 LEU A 113 -12.744 16.895 12.052 1.00 33.43 ATOM 1808 HD13 LEU A 113 -13.011 18.144 13.268 1.00 54.22 ATOM 1809 CD2 LEU A 113 -10.698 19.030 13.647 1.00 64.33 ATOM 1810 HD21 LEU A 113 -10.207 19.902 13.241 1.00 54.20 ATOM 1811 HD22 LEU A 113 -11.616 19.326 14.131 1.00 33.42 ATOM 1812 HD23 LEU A 113 -10.048 18.554 14.366 1.00 32.25 ATOM 1813 C LEU A 113 -10.181 14.800 14.424 1.00 61.12 ATOM 1814 O LEU A 113 -10.216 13.596 14.175 1.00 70.31 ATOM 1815 N ASN A 114 -9.324 15.336 15.287 1.00 33.44 ATOM 1816 H ASN A 114 -9.345 16.303 15.444 1.00 65.22 ATOM 1817 CA ASN A 114 -8.354 14.519 16.008 1.00 52.01 ATOM 1818 HA ASN A 114 -7.646 14.135 15.290 1.00 42.05 ATOM 1819 CB ASN A 114 -7.607 15.368 17.039 1.00 72.05 ATOM 1820 HB2 ASN A 114 -6.562 15.412 16.770 1.00 43.23 ATOM 1821 HB3 ASN A 114 -8.017 16.367 17.039 1.00 31.31 ATOM 1822 CG ASN A 114 -7.717 14.803 18.442 1.00 65.14 ATOM 1823 OD1 ASN A 114 -7.309 13.670 18.700 1.00 14.20 ATOM 1824 ND2 ASN A 114 -8.269 15.592 19.356 1.00 41.13 ATOM 1825 HD21 ASN A 114 -8.571 16.482 19.078 1.00 43.32 ATOM 1826 HD22 ASN A 114 -8.351 15.252 20.271 1.00 14.11 ATOM 1827 C ASN A 114 -9.039 13.345 16.700 1.00 31.43 ATOM 1828 O ASN A 114 -8.614 12.197 16.567 1.00 74.25 ATOM 1829 N LYS A 115 -10.102 13.640 17.441 1.00 73.35 ATOM 1830 H LYS A 115 -10.393 14.574 17.509 1.00 62.15 ATOM 1831 CA LYS A 115 -10.849 12.610 18.153 1.00 22.31 ATOM 1832 HA LYS A 115 -10.154 12.069 18.777 1.00 31.55 ATOM 1833 CB LYS A 115 -11.921 13.248 19.038 1.00 13.44 ATOM 1834 HB2 LYS A 115 -11.630 14.264 19.260 1.00 2.51 ATOM 1835 HB3 LYS A 115 -12.857 13.261 18.497 1.00 4.43 ATOM 1836 CG LYS A 115 -12.141 12.517 20.352 1.00 44.54 ATOM 1837 HG2 LYS A 115 -12.046 11.455 20.182 1.00 2.23 ATOM 1838 HG3 LYS A 115 -11.392 12.839 21.061 1.00 5.04 ATOM 1839 CD LYS A 115 -13.519 12.803 20.925 1.00 25.52 ATOM 1840 HD2 LYS A 115 -13.548 12.469 21.952 1.00 61.12 ATOM 1841 HD3 LYS A 115 -13.702 13.867 20.885 1.00 33.02 ATOM 1842 CE LYS A 115 -14.607 12.083 20.144 1.00 52.02 ATOM 1843 HE2 LYS A 115 -14.262 11.925 19.134 1.00 74.05 ATOM 1844 HE3 LYS A 115 -14.797 11.129 20.613 1.00 74.24 ATOM 1845 NZ LYS A 115 -15.873 12.866 20.107 1.00 13.11 ATOM 1846 HZ1 LYS A 115 -16.029 13.248 19.152 1.00 15.54 ATOM 1847 HZ2 LYS A 115 -16.678 12.257 20.361 1.00 44.22 ATOM 1848 HZ3 LYS A 115 -15.824 13.656 20.782 1.00 54.43 ATOM 1849 C LYS A 115 -11.496 11.633 17.177 1.00 72.04 ATOM 1850 O LYS A 115 -11.463 10.420 17.383 1.00 1.44 ATOM 1851 N ALA A 116 -12.083 12.170 16.112 1.00 72.42 ATOM 1852 H ALA A 116 -12.077 13.143 16.002 1.00 4.23 ATOM 1853 CA ALA A 116 -12.735 11.345 15.102 1.00 63.11 ATOM 1854 HA ALA A 116 -13.532 10.796 15.583 1.00 41.04 ATOM 1855 CB ALA A 116 -13.350 12.222 14.021 1.00 23.50 ATOM 1856 HB1 ALA A 116 -12.782 13.136 13.934 1.00 55.45 ATOM 1857 HB2 ALA A 116 -13.332 11.696 13.078 1.00 74.41 ATOM 1858 HB3 ALA A 116 -14.371 12.455 14.284 1.00 22.25 ATOM 1859 C ALA A 116 -11.753 10.353 14.486 1.00 15.05 ATOM 1860 O ALA A 116 -12.141 9.268 14.054 1.00 74.31 ATOM 1861 N VAL A 117 -10.480 10.733 14.450 1.00 71.24 ATOM 1862 H VAL A 117 -10.232 11.610 14.810 1.00 33.31 ATOM 1863 CA VAL A 117 -9.443 9.876 13.887 1.00 1.31 ATOM 1864 HA VAL A 117 -9.837 9.420 12.991 1.00 63.52 ATOM 1865 CB VAL A 117 -8.190 10.688 13.506 1.00 35.10 ATOM 1866 HB VAL A 117 -7.765 11.100 14.409 1.00 24.31 ATOM 1867 CG1 VAL A 117 -7.149 9.790 12.856 1.00 74.43 ATOM 1868 HG11 VAL A 117 -6.736 9.123 13.598 1.00 65.34 ATOM 1869 HG12 VAL A 117 -7.613 9.211 12.070 1.00 11.23 ATOM 1870 HG13 VAL A 117 -6.360 10.397 12.438 1.00 54.14 ATOM 1871 CG2 VAL A 117 -8.563 11.840 12.585 1.00 24.00 ATOM 1872 HG21 VAL A 117 -9.612 11.778 12.336 1.00 22.43 ATOM 1873 HG22 VAL A 117 -8.366 12.777 13.084 1.00 50.53 ATOM 1874 HG23 VAL A 117 -7.974 11.783 11.681 1.00 34.31 ATOM 1875 C VAL A 117 -9.045 8.779 14.868 1.00 61.24 ATOM 1876 O VAL A 117 -9.130 7.591 14.554 1.00 44.43 ATOM 1877 N ARG A 118 -8.611 9.184 16.057 1.00 51.04 ATOM 1878 H ARG A 118 -8.566 10.144 16.248 1.00 51.33 ATOM 1879 CA ARG A 118 -8.199 8.235 17.084 1.00 71.13 ATOM 1880 HA ARG A 118 -7.405 7.628 16.675 1.00 30.14 ATOM 1881 CB ARG A 118 -7.675 8.978 18.314 1.00 20.20 ATOM 1882 HB2 ARG A 118 -7.444 8.257 19.084 1.00 31.25 ATOM 1883 HB3 ARG A 118 -6.773 9.505 18.044 1.00 44.14 ATOM 1884 CG ARG A 118 -8.662 9.983 18.884 1.00 3.44 ATOM 1885 HG2 ARG A 118 -9.132 10.514 18.070 1.00 51.21 ATOM 1886 HG3 ARG A 118 -9.412 9.455 19.453 1.00 22.51 ATOM 1887 CD ARG A 118 -7.970 10.989 19.792 1.00 53.24 ATOM 1888 HD2 ARG A 118 -6.912 10.979 19.577 1.00 10.23 ATOM 1889 HD3 ARG A 118 -8.369 11.971 19.587 1.00 14.53 ATOM 1890 NE ARG A 118 -8.171 10.680 21.205 1.00 65.23 ATOM 1891 HE ARG A 118 -8.913 11.122 21.665 1.00 10.45 ATOM 1892 CZ ARG A 118 -7.404 9.837 21.888 1.00 13.13 ATOM 1893 NH1 ARG A 118 -6.392 9.223 21.291 1.00 1.24 ATOM 1894 HH11 ARG A 118 -6.204 9.395 20.325 1.00 40.34 ATOM 1895 HH12 ARG A 118 -5.816 8.590 21.809 1.00 43.03 ATOM 1896 NH2 ARG A 118 -7.650 9.607 23.172 1.00 42.31 ATOM 1897 HH21 ARG A 118 -8.412 10.068 23.625 1.00 1.33 ATOM 1898 HH22 ARG A 118 -7.073 8.973 23.685 1.00 22.13 ATOM 1899 C ARG A 118 -9.359 7.326 17.481 1.00 43.12 ATOM 1900 O ARG A 118 -9.186 6.118 17.641 1.00 50.43 ATOM 1901 N GLU A 119 -10.539 7.916 17.638 1.00 14.44 ATOM 1902 H GLU A 119 -10.614 8.883 17.497 1.00 43.24 ATOM 1903 CA GLU A 119 -11.726 7.159 18.018 1.00 15.52 ATOM 1904 HA GLU A 119 -11.524 6.676 18.962 1.00 64.12 ATOM 1905 CB GLU A 119 -12.924 8.097 18.188 1.00 42.13 ATOM 1906 HB2 GLU A 119 -12.986 8.742 17.323 1.00 32.33 ATOM 1907 HB3 GLU A 119 -13.824 7.504 18.248 1.00 31.42 ATOM 1908 CG GLU A 119 -12.843 8.969 19.430 1.00 72.15 ATOM 1909 HG2 GLU A 119 -11.806 9.193 19.630 1.00 52.44 ATOM 1910 HG3 GLU A 119 -13.380 9.888 19.244 1.00 21.32 ATOM 1911 CD GLU A 119 -13.438 8.298 20.653 1.00 43.23 ATOM 1912 OE1 GLU A 119 -13.776 7.099 20.566 1.00 64.04 ATOM 1913 OE2 GLU A 119 -13.565 8.972 21.696 1.00 33.22 ATOM 1914 C GLU A 119 -12.047 6.091 16.977 1.00 63.01 ATOM 1915 O GLU A 119 -12.165 4.908 17.299 1.00 11.34 ATOM 1916 N THR A 120 -12.186 6.516 15.725 1.00 54.01 ATOM 1917 H THR A 120 -12.080 7.471 15.531 1.00 72.42 ATOM 1918 CA THR A 120 -12.495 5.598 14.636 1.00 65.21 ATOM 1919 HA THR A 120 -13.429 5.107 14.868 1.00 65.22 ATOM 1920 CB THR A 120 -12.660 6.346 13.300 1.00 52.21 ATOM 1921 HB THR A 120 -11.762 6.916 13.110 1.00 65.42 ATOM 1922 OG1 THR A 120 -13.774 7.243 13.376 1.00 70.04 ATOM 1923 HG1 THR A 120 -14.570 6.748 13.584 1.00 71.11 ATOM 1924 CG2 THR A 120 -12.867 5.368 12.154 1.00 74.24 ATOM 1925 HG21 THR A 120 -13.195 5.905 11.276 1.00 12.52 ATOM 1926 HG22 THR A 120 -11.937 4.862 11.939 1.00 14.14 ATOM 1927 HG23 THR A 120 -13.617 4.641 12.431 1.00 4.24 ATOM 1928 C THR A 120 -11.406 4.542 14.482 1.00 3.03 ATOM 1929 O THR A 120 -11.691 3.379 14.197 1.00 11.44 ATOM 1930 N ALA A 121 -10.157 4.954 14.673 1.00 2.54 ATOM 1931 H ALA A 121 -9.993 5.894 14.898 1.00 21.14 ATOM 1932 CA ALA A 121 -9.025 4.043 14.559 1.00 73.14 ATOM 1933 HA ALA A 121 -9.020 3.642 13.555 1.00 33.32 ATOM 1934 CB ALA A 121 -7.719 4.793 14.774 1.00 52.22 ATOM 1935 HB1 ALA A 121 -7.833 5.485 15.595 1.00 25.25 ATOM 1936 HB2 ALA A 121 -6.933 4.089 15.002 1.00 61.11 ATOM 1937 HB3 ALA A 121 -7.465 5.338 13.877 1.00 52.33 ATOM 1938 C ALA A 121 -9.145 2.891 15.550 1.00 35.14 ATOM 1939 O ALA A 121 -8.936 1.730 15.197 1.00 33.12 ATOM 1940 N HIS A 122 -9.483 3.219 16.794 1.00 40.14 ATOM 1941 H HIS A 122 -9.637 4.161 17.014 1.00 44.41 ATOM 1942 CA HIS A 122 -9.631 2.211 17.837 1.00 22.12 ATOM 1943 HA HIS A 122 -8.675 1.725 17.967 1.00 54.50 ATOM 1944 CB HIS A 122 -10.038 2.868 19.156 1.00 34.33 ATOM 1945 HB2 HIS A 122 -10.581 3.777 18.945 1.00 2.52 ATOM 1946 HB3 HIS A 122 -10.678 2.192 19.705 1.00 32.32 ATOM 1947 CG HIS A 122 -8.877 3.219 20.035 1.00 71.24 ATOM 1948 ND1 HIS A 122 -8.105 2.273 20.676 1.00 73.24 ATOM 1949 CD2 HIS A 122 -8.356 4.421 20.375 1.00 33.23 ATOM 1950 HD1 HIS A 122 -8.232 1.303 20.627 1.00 21.42 ATOM 1951 CE1 HIS A 122 -7.161 2.878 21.374 1.00 32.21 ATOM 1952 NE2 HIS A 122 -7.291 4.182 21.208 1.00 32.34 ATOM 1953 HD2 HIS A 122 -8.712 5.389 20.053 1.00 53.24 ATOM 1954 HE1 HIS A 122 -6.410 2.390 21.977 1.00 13.15 ATOM 1955 C HIS A 122 -10.664 1.162 17.437 1.00 50.11 ATOM 1956 O HIS A 122 -10.441 -0.037 17.602 1.00 4.40 ATOM 1957 N GLU A 123 -11.795 1.623 16.911 1.00 63.30 ATOM 1958 H GLU A 123 -11.914 2.590 16.805 1.00 60.52 ATOM 1959 CA GLU A 123 -12.862 0.723 16.489 1.00 12.41 ATOM 1960 HA GLU A 123 -13.074 0.053 17.308 1.00 23.40 ATOM 1961 CB GLU A 123 -14.127 1.518 16.158 1.00 74.41 ATOM 1962 HB2 GLU A 123 -14.005 1.979 15.189 1.00 0.21 ATOM 1963 HB3 GLU A 123 -14.965 0.837 16.119 1.00 62.34 ATOM 1964 CG GLU A 123 -14.445 2.606 17.169 1.00 31.04 ATOM 1965 HG2 GLU A 123 -13.810 2.474 18.033 1.00 73.22 ATOM 1966 HG3 GLU A 123 -14.244 3.567 16.720 1.00 42.30 ATOM 1967 CD GLU A 123 -15.892 2.576 17.623 1.00 4.25 ATOM 1968 OE1 GLU A 123 -16.595 3.589 17.427 1.00 54.13 ATOM 1969 OE2 GLU A 123 -16.320 1.541 18.175 1.00 4.24 ATOM 1970 C GLU A 123 -12.433 -0.100 15.278 1.00 54.43 ATOM 1971 O GLU A 123 -12.827 -1.257 15.127 1.00 11.30 ATOM 1972 N THR A 124 -11.623 0.506 14.415 1.00 54.12 ATOM 1973 H THR A 124 -11.345 1.429 14.590 1.00 44.13 ATOM 1974 CA THR A 124 -11.142 -0.168 13.216 1.00 61.21 ATOM 1975 HA THR A 124 -11.990 -0.350 12.572 1.00 32.20 ATOM 1976 CB THR A 124 -10.131 0.704 12.448 1.00 4.24 ATOM 1977 HB THR A 124 -9.217 0.759 13.023 1.00 41.32 ATOM 1978 OG1 THR A 124 -10.655 2.026 12.277 1.00 63.33 ATOM 1979 HG1 THR A 124 -11.398 1.999 11.669 1.00 64.02 ATOM 1980 CG2 THR A 124 -9.815 0.098 11.089 1.00 23.04 ATOM 1981 HG21 THR A 124 -10.643 0.269 10.417 1.00 3.45 ATOM 1982 HG22 THR A 124 -8.924 0.558 10.688 1.00 10.41 ATOM 1983 HG23 THR A 124 -9.653 -0.964 11.198 1.00 70.41 ATOM 1984 C THR A 124 -10.487 -1.501 13.560 1.00 34.21 ATOM 1985 O THR A 124 -10.838 -2.539 12.998 1.00 50.14 ATOM 1986 N ILE A 125 -9.536 -1.466 14.487 1.00 12.02 ATOM 1987 H ILE A 125 -9.301 -0.609 14.899 1.00 54.41 ATOM 1988 CA ILE A 125 -8.834 -2.673 14.907 1.00 15.52 ATOM 1989 HA ILE A 125 -8.273 -3.042 14.062 1.00 64.45 ATOM 1990 CB ILE A 125 -7.849 -2.380 16.054 1.00 63.22 ATOM 1991 HB ILE A 125 -8.392 -1.898 16.852 1.00 51.44 ATOM 1992 CG2 ILE A 125 -7.266 -3.677 16.595 1.00 63.23 ATOM 1993 HG21 ILE A 125 -6.510 -3.452 17.332 1.00 24.03 ATOM 1994 HG22 ILE A 125 -8.051 -4.262 17.051 1.00 62.12 ATOM 1995 HG23 ILE A 125 -6.823 -4.238 15.785 1.00 71.21 ATOM 1996 CG1 ILE A 125 -6.734 -1.449 15.572 1.00 13.24 ATOM 1997 HG12 ILE A 125 -7.172 -0.533 15.207 1.00 64.33 ATOM 1998 HG13 ILE A 125 -6.080 -1.224 16.402 1.00 10.14 ATOM 1999 CD1 ILE A 125 -5.892 -2.037 14.462 1.00 75.30 ATOM 2000 HD11 ILE A 125 -6.477 -2.088 13.555 1.00 0.42 ATOM 2001 HD12 ILE A 125 -5.026 -1.414 14.298 1.00 52.43 ATOM 2002 HD13 ILE A 125 -5.573 -3.031 14.740 1.00 12.21 ATOM 2003 C ILE A 125 -9.815 -3.750 15.357 1.00 20.31 ATOM 2004 O ILE A 125 -9.677 -4.919 14.996 1.00 32.02 ATOM 2005 N SER A 126 -10.806 -3.349 16.146 1.00 13.41 ATOM 2006 H SER A 126 -10.862 -2.403 16.399 1.00 34.21 ATOM 2007 CA SER A 126 -11.810 -4.280 16.647 1.00 22.33 ATOM 2008 HA SER A 126 -11.300 -5.040 17.221 1.00 62.14 ATOM 2009 CB SER A 126 -12.803 -3.553 17.556 1.00 24.24 ATOM 2010 HB2 SER A 126 -12.262 -3.033 18.332 1.00 40.51 ATOM 2011 HB3 SER A 126 -13.368 -2.842 16.971 1.00 4.14 ATOM 2012 OG SER A 126 -13.703 -4.465 18.161 1.00 70.31 ATOM 2013 HG SER A 126 -14.278 -4.841 17.490 1.00 42.53 ATOM 2014 C SER A 126 -12.553 -4.949 15.495 1.00 35.33 ATOM 2015 O SER A 126 -12.933 -6.117 15.582 1.00 15.50 ATOM 2016 N ALA A 127 -12.757 -4.200 14.417 1.00 74.23 ATOM 2017 H ALA A 127 -12.431 -3.277 14.408 1.00 44.45 ATOM 2018 CA ALA A 127 -13.453 -4.720 13.246 1.00 15.22 ATOM 2019 HA ALA A 127 -14.323 -5.262 13.589 1.00 60.55 ATOM 2020 CB ALA A 127 -13.928 -3.575 12.363 1.00 33.32 ATOM 2021 HB1 ALA A 127 -14.877 -3.210 12.727 1.00 53.20 ATOM 2022 HB2 ALA A 127 -13.202 -2.777 12.387 1.00 2.44 ATOM 2023 HB3 ALA A 127 -14.043 -3.927 11.349 1.00 60.14 ATOM 2024 C ALA A 127 -12.561 -5.668 12.452 1.00 3.44 ATOM 2025 O ALA A 127 -13.020 -6.694 11.951 1.00 33.22 ATOM 2026 N ILE A 128 -11.284 -5.317 12.341 1.00 11.55 ATOM 2027 H ILE A 128 -10.978 -4.487 12.763 1.00 0.20 ATOM 2028 CA ILE A 128 -10.328 -6.137 11.609 1.00 43.24 ATOM 2029 HA ILE A 128 -10.661 -6.200 10.583 1.00 61.43 ATOM 2030 CB ILE A 128 -8.921 -5.510 11.623 1.00 21.14 ATOM 2031 HB ILE A 128 -8.606 -5.412 12.651 1.00 64.02 ATOM 2032 CG2 ILE A 128 -7.930 -6.416 10.908 1.00 21.33 ATOM 2033 HG21 ILE A 128 -6.951 -5.959 10.919 1.00 75.02 ATOM 2034 HG22 ILE A 128 -7.887 -7.371 11.412 1.00 43.22 ATOM 2035 HG23 ILE A 128 -8.248 -6.562 9.887 1.00 71.44 ATOM 2036 CG1 ILE A 128 -8.949 -4.125 10.974 1.00 0.11 ATOM 2037 HG12 ILE A 128 -8.921 -4.236 9.902 1.00 62.23 ATOM 2038 HG13 ILE A 128 -9.863 -3.622 11.256 1.00 61.21 ATOM 2039 CD1 ILE A 128 -7.788 -3.244 11.380 1.00 15.31 ATOM 2040 HD11 ILE A 128 -8.134 -2.228 11.506 1.00 73.41 ATOM 2041 HD12 ILE A 128 -7.374 -3.601 12.311 1.00 2.32 ATOM 2042 HD13 ILE A 128 -7.029 -3.273 10.613 1.00 3.11 ATOM 2043 C ILE A 128 -10.251 -7.544 12.190 1.00 32.34 ATOM 2044 O ILE A 128 -10.375 -8.534 11.468 1.00 14.33 ATOM 2045 N PHE A 129 -10.048 -7.627 13.501 1.00 4.50 ATOM 2046 H PHE A 129 -9.956 -6.802 14.023 1.00 15.23 ATOM 2047 CA PHE A 129 -9.955 -8.913 14.181 1.00 34.21 ATOM 2048 HA PHE A 129 -9.604 -9.641 13.466 1.00 52.22 ATOM 2049 CB PHE A 129 -8.959 -8.832 15.339 1.00 1.43 ATOM 2050 HB2 PHE A 129 -9.308 -8.102 16.055 1.00 71.25 ATOM 2051 HB3 PHE A 129 -8.895 -9.797 15.818 1.00 62.11 ATOM 2052 CG PHE A 129 -7.575 -8.433 14.913 1.00 52.24 ATOM 2053 CD1 PHE A 129 -7.182 -7.105 14.945 1.00 43.32 ATOM 2054 HD1 PHE A 129 -7.881 -6.353 15.282 1.00 55.43 ATOM 2055 CE1 PHE A 129 -5.909 -6.734 14.553 1.00 21.22 ATOM 2056 HE1 PHE A 129 -5.616 -5.695 14.583 1.00 63.32 ATOM 2057 CZ PHE A 129 -5.014 -7.694 14.122 1.00 33.13 ATOM 2058 HZ PHE A 129 -4.019 -7.407 13.817 1.00 73.04 ATOM 2059 CE2 PHE A 129 -5.394 -9.022 14.086 1.00 1.42 ATOM 2060 HE2 PHE A 129 -4.696 -9.774 13.749 1.00 13.05 ATOM 2061 CD2 PHE A 129 -6.668 -9.386 14.479 1.00 70.04 ATOM 2062 HD2 PHE A 129 -6.964 -10.424 14.449 1.00 64.43 ATOM 2063 C PHE A 129 -11.321 -9.353 14.700 1.00 12.14 ATOM 2064 O PHE A 129 -11.423 -10.285 15.497 1.00 33.45 ATOM 2065 N SER A 130 -12.368 -8.674 14.243 1.00 53.01 ATOM 2066 H SER A 130 -12.222 -7.941 13.609 1.00 51.31 ATOM 2067 CA SER A 130 -13.728 -8.991 14.664 1.00 40.22 ATOM 2068 HA SER A 130 -13.817 -8.742 15.711 1.00 72.41 ATOM 2069 CB SER A 130 -14.737 -8.161 13.868 1.00 72.35 ATOM 2070 HB2 SER A 130 -14.684 -7.132 14.186 1.00 12.52 ATOM 2071 HB3 SER A 130 -14.501 -8.225 12.815 1.00 20.42 ATOM 2072 OG SER A 130 -16.058 -8.634 14.069 1.00 62.20 ATOM 2073 HG SER A 130 -16.497 -8.730 13.221 1.00 42.24 ATOM 2074 C SER A 130 -14.020 -10.477 14.484 1.00 22.40 ATOM 2075 O SER A 130 -14.093 -11.228 15.456 1.00 5.04 ATOM 2076 N GLU A 131 -14.186 -10.894 13.233 1.00 71.43 ATOM 2077 H GLU A 131 -14.116 -10.248 12.500 1.00 51.23 ATOM 2078 CA GLU A 131 -14.471 -12.291 12.925 1.00 11.01 ATOM 2079 HA GLU A 131 -14.722 -12.355 11.877 1.00 23.31 ATOM 2080 CB GLU A 131 -13.239 -13.157 13.196 1.00 73.54 ATOM 2081 HB2 GLU A 131 -12.826 -12.885 14.155 1.00 3.33 ATOM 2082 HB3 GLU A 131 -13.543 -14.193 13.226 1.00 31.44 ATOM 2083 CG GLU A 131 -12.150 -13.011 12.146 1.00 21.25 ATOM 2084 HG2 GLU A 131 -12.157 -11.996 11.778 1.00 61.43 ATOM 2085 HG3 GLU A 131 -11.195 -13.219 12.606 1.00 21.21 ATOM 2086 CD GLU A 131 -12.339 -13.953 10.974 1.00 72.54 ATOM 2087 OE1 GLU A 131 -11.504 -13.920 10.046 1.00 64.30 ATOM 2088 OE2 GLU A 131 -13.322 -14.723 10.983 1.00 72.40 ATOM 2089 C GLU A 131 -15.654 -12.798 13.745 1.00 25.55 ATOM 2090 O GLU A 131 -15.653 -13.936 14.216 1.00 42.44 ATOM 2091 N GLU A 132 -16.660 -11.946 13.913 1.00 44.22 ATOM 2092 H GLU A 132 -16.602 -11.053 13.513 1.00 5.02 ATOM 2093 CA GLU A 132 -17.847 -12.307 14.678 1.00 74.45 ATOM 2094 HA GLU A 132 -18.212 -13.250 14.297 1.00 14.54 ATOM 2095 CB GLU A 132 -17.498 -12.471 16.158 1.00 4.11 ATOM 2096 HB2 GLU A 132 -16.656 -13.143 16.245 1.00 54.20 ATOM 2097 HB3 GLU A 132 -17.219 -11.507 16.558 1.00 51.01 ATOM 2098 CG GLU A 132 -18.639 -13.023 16.996 1.00 42.32 ATOM 2099 HG2 GLU A 132 -19.476 -12.344 16.932 1.00 72.20 ATOM 2100 HG3 GLU A 132 -18.926 -13.986 16.600 1.00 53.42 ATOM 2101 CD GLU A 132 -18.263 -13.191 18.455 1.00 21.12 ATOM 2102 OE1 GLU A 132 -17.716 -12.233 19.041 1.00 63.15 ATOM 2103 OE2 GLU A 132 -18.515 -14.280 19.012 1.00 53.04 ATOM 2104 C GLU A 132 -18.940 -11.255 14.515 1.00 14.00 ATOM 2105 O GLU A 132 -18.660 -10.059 14.444 1.00 24.44 ATOM 2106 N ASN A 133 -20.188 -11.710 14.456 1.00 63.11 ATOM 2107 H ASN A 133 -20.348 -12.675 14.518 1.00 54.21 ATOM 2108 CA ASN A 133 -21.324 -10.809 14.301 1.00 44.44 ATOM 2109 HA ASN A 133 -21.088 -10.113 13.510 1.00 54.53 ATOM 2110 CB ASN A 133 -22.577 -11.596 13.914 1.00 71.21 ATOM 2111 HB2 ASN A 133 -22.527 -12.581 14.355 1.00 4.15 ATOM 2112 HB3 ASN A 133 -23.449 -11.082 14.290 1.00 42.24 ATOM 2113 CG ASN A 133 -22.721 -11.753 12.412 1.00 14.54 ATOM 2114 OD1 ASN A 133 -21.775 -11.523 11.659 1.00 23.45 ATOM 2115 ND2 ASN A 133 -23.911 -12.144 11.970 1.00 24.30 ATOM 2116 HD21 ASN A 133 -24.619 -12.308 12.628 1.00 65.42 ATOM 2117 HD22 ASN A 133 -24.031 -12.254 11.004 1.00 74.12 ATOM 2118 C ASN A 133 -21.577 -10.027 15.586 1.00 51.52 ATOM 2119 O ASN A 133 -21.302 -10.509 16.683 1.00 21.43 ATOM 2120 N GLY A 134 -22.105 -8.815 15.441 1.00 42.35 ATOM 2121 H GLY A 134 -22.304 -8.481 14.540 1.00 23.35 ATOM 2122 CA GLY A 134 -22.387 -7.985 16.597 1.00 34.13 ATOM 2123 HA2 GLY A 134 -23.335 -7.490 16.449 1.00 75.33 ATOM 2124 HA3 GLY A 134 -22.455 -8.617 17.471 1.00 54.22 ATOM 2125 C GLY A 134 -21.318 -6.937 16.834 1.00 33.01 ATOM 2126 O GLY A 134 -20.139 -7.172 16.569 1.00 74.01 ATOM 2127 N SER A 135 -21.730 -5.776 17.333 1.00 32.14 ATOM 2128 H SER A 135 -22.683 -5.649 17.524 1.00 33.31 ATOM 2129 CA SER A 135 -20.800 -4.686 17.601 1.00 44.44 ATOM 2130 HA SER A 135 -21.379 -3.807 17.843 1.00 30.43 ATOM 2131 CB SER A 135 -19.901 -5.034 18.789 1.00 40.51 ATOM 2132 HB2 SER A 135 -20.442 -5.670 19.472 1.00 72.31 ATOM 2133 HB3 SER A 135 -19.022 -5.552 18.433 1.00 55.14 ATOM 2134 OG SER A 135 -19.493 -3.865 19.479 1.00 35.04 ATOM 2135 HG SER A 135 -20.268 -3.365 19.747 1.00 2.22 ATOM 2136 C SER A 135 -19.945 -4.387 16.372 1.00 31.54 ATOM 2137 O SER A 135 -18.764 -4.065 16.488 1.00 45.33 ATOM 2138 N GLY A 136 -20.553 -4.498 15.195 1.00 61.40 ATOM 2139 H GLY A 136 -21.497 -4.759 15.164 1.00 72.43 ATOM 2140 CA GLY A 136 -19.834 -4.238 13.962 1.00 51.25 ATOM 2141 HA2 GLY A 136 -18.789 -4.464 14.112 1.00 71.41 ATOM 2142 HA3 GLY A 136 -20.224 -4.883 13.188 1.00 53.21 ATOM 2143 C GLY A 136 -19.964 -2.797 13.508 1.00 22.22 ATOM 2144 O GLY A 136 -20.397 -1.924 14.260 1.00 13.01 ATOM 2145 N PRO A 137 -19.580 -2.532 12.251 1.00 51.34 ATOM 2146 CA PRO A 137 -19.645 -1.187 11.670 1.00 34.13 ATOM 2147 HA PRO A 137 -19.133 -0.463 12.287 1.00 32.44 ATOM 2148 CB PRO A 137 -18.906 -1.339 10.338 1.00 34.44 ATOM 2149 HB2 PRO A 137 -19.368 -0.706 9.594 1.00 65.14 ATOM 2150 HB3 PRO A 137 -17.871 -1.062 10.464 1.00 64.05 ATOM 2151 CG PRO A 137 -19.046 -2.781 9.991 1.00 63.33 ATOM 2152 HG2 PRO A 137 -19.972 -2.944 9.462 1.00 53.45 ATOM 2153 HG3 PRO A 137 -18.207 -3.096 9.387 1.00 51.51 ATOM 2154 CD PRO A 137 -19.054 -3.524 11.298 1.00 3.23 ATOM 2155 HD2 PRO A 137 -19.703 -4.385 11.240 1.00 52.55 ATOM 2156 HD3 PRO A 137 -18.052 -3.823 11.569 1.00 44.34 ATOM 2157 C PRO A 137 -21.080 -0.727 11.434 1.00 3.30 ATOM 2158 O PRO A 137 -21.442 0.402 11.767 1.00 72.42 ATOM 2159 N SER A 138 -21.892 -1.607 10.858 1.00 22.31 ATOM 2160 H SER A 138 -21.544 -2.491 10.616 1.00 64.11 ATOM 2161 CA SER A 138 -23.286 -1.289 10.574 1.00 34.43 ATOM 2162 HA SER A 138 -23.356 -0.225 10.404 1.00 63.44 ATOM 2163 CB SER A 138 -23.754 -2.027 9.318 1.00 12.22 ATOM 2164 HB2 SER A 138 -23.026 -1.892 8.533 1.00 74.13 ATOM 2165 HB3 SER A 138 -23.855 -3.080 9.539 1.00 52.31 ATOM 2166 OG SER A 138 -25.005 -1.532 8.872 1.00 3.50 ATOM 2167 HG SER A 138 -25.618 -1.499 9.610 1.00 71.12 ATOM 2168 C SER A 138 -24.179 -1.657 11.756 1.00 63.41 ATOM 2169 O SER A 138 -25.090 -0.912 12.116 1.00 63.02 ATOM 2170 N SER A 139 -23.909 -2.813 12.355 1.00 15.13 ATOM 2171 H SER A 139 -23.170 -3.363 12.022 1.00 61.13 ATOM 2172 CA SER A 139 -24.689 -3.283 13.494 1.00 35.20 ATOM 2173 HA SER A 139 -25.727 -3.310 13.197 1.00 72.14 ATOM 2174 CB SER A 139 -24.249 -4.693 13.893 1.00 12.13 ATOM 2175 HB2 SER A 139 -24.830 -5.418 13.343 1.00 4.13 ATOM 2176 HB3 SER A 139 -23.202 -4.819 13.661 1.00 24.11 ATOM 2177 OG SER A 139 -24.440 -4.913 15.280 1.00 5.02 ATOM 2178 HG SER A 139 -24.210 -5.820 15.495 1.00 33.11 ATOM 2179 C SER A 139 -24.542 -2.337 14.681 1.00 12.35 ATOM 2180 O SER A 139 -25.487 -2.122 15.439 1.00 11.14 ATOM 2181 N GLY A 140 -23.348 -1.773 14.837 1.00 40.15 ATOM 2182 H GLY A 140 -22.631 -1.981 14.201 1.00 74.30 ATOM 2183 CA GLY A 140 -23.097 -0.856 15.933 1.00 32.22 ATOM 2184 HA2 GLY A 140 -23.365 -1.340 16.861 1.00 43.13 ATOM 2185 HA3 GLY A 140 -22.044 -0.618 15.954 1.00 2.40 ATOM 2186 C GLY A 140 -23.887 0.431 15.805 1.00 12.10 ATOM 2187 O GLY A 140 -24.699 0.581 14.891 1.00 25.25 TER 2188 GLY A 140 ENDMDL MODEL 17 ATOM 1 N GLY A 1 -3.808 -5.138 -28.650 1.00 4.45 ATOM 2 H GLY A 1 -3.318 -5.570 -27.919 1.00 20.13 ATOM 3 CA GLY A 1 -5.011 -4.378 -28.363 1.00 64.12 ATOM 4 HA2 GLY A 1 -5.854 -4.875 -28.819 1.00 30.34 ATOM 5 HA3 GLY A 1 -5.158 -4.348 -27.294 1.00 23.45 ATOM 6 C GLY A 1 -4.937 -2.957 -28.886 1.00 74.31 ATOM 7 O GLY A 1 -3.924 -2.549 -29.453 1.00 1.42 ATOM 8 N SER A 2 -6.015 -2.203 -28.697 1.00 51.53 ATOM 9 H SER A 2 -6.792 -2.586 -28.239 1.00 12.44 ATOM 10 CA SER A 2 -6.071 -0.821 -29.159 1.00 50.52 ATOM 11 HA SER A 2 -5.060 -0.497 -29.359 1.00 55.21 ATOM 12 CB SER A 2 -6.889 -0.724 -30.448 1.00 71.13 ATOM 13 HB2 SER A 2 -7.795 -1.300 -30.340 1.00 75.14 ATOM 14 HB3 SER A 2 -7.140 0.310 -30.636 1.00 2.14 ATOM 15 OG SER A 2 -6.159 -1.225 -31.555 1.00 3.24 ATOM 16 HG SER A 2 -5.512 -0.572 -31.834 1.00 35.03 ATOM 17 C SER A 2 -6.676 0.085 -28.091 1.00 4.33 ATOM 18 O SER A 2 -7.113 -0.383 -27.039 1.00 44.53 ATOM 19 N SER A 3 -6.697 1.385 -28.369 1.00 21.05 ATOM 20 H SER A 3 -6.333 1.697 -29.224 1.00 34.41 ATOM 21 CA SER A 3 -7.244 2.358 -27.431 1.00 11.33 ATOM 22 HA SER A 3 -6.625 2.350 -26.546 1.00 12.22 ATOM 23 CB SER A 3 -7.218 3.760 -28.044 1.00 22.40 ATOM 24 HB2 SER A 3 -7.165 4.494 -27.255 1.00 2.21 ATOM 25 HB3 SER A 3 -6.351 3.854 -28.683 1.00 34.24 ATOM 26 OG SER A 3 -8.382 4.001 -28.815 1.00 31.21 ATOM 27 HG SER A 3 -8.532 3.261 -29.408 1.00 55.11 ATOM 28 C SER A 3 -8.671 1.990 -27.036 1.00 72.04 ATOM 29 O SER A 3 -9.518 1.735 -27.892 1.00 45.42 ATOM 30 N GLY A 4 -8.930 1.964 -25.733 1.00 34.15 ATOM 31 H GLY A 4 -8.216 2.176 -25.096 1.00 31.13 ATOM 32 CA GLY A 4 -10.255 1.626 -25.246 1.00 72.32 ATOM 33 HA2 GLY A 4 -10.990 2.124 -25.860 1.00 53.22 ATOM 34 HA3 GLY A 4 -10.395 0.558 -25.330 1.00 72.11 ATOM 35 C GLY A 4 -10.464 2.034 -23.801 1.00 71.14 ATOM 36 O GLY A 4 -10.280 3.198 -23.445 1.00 72.23 ATOM 37 N SER A 5 -10.851 1.074 -22.967 1.00 12.40 ATOM 38 H SER A 5 -10.981 0.166 -23.311 1.00 71.22 ATOM 39 CA SER A 5 -11.091 1.341 -21.554 1.00 1.34 ATOM 40 HA SER A 5 -11.633 2.272 -21.479 1.00 75.13 ATOM 41 CB SER A 5 -11.934 0.223 -20.937 1.00 63.05 ATOM 42 HB2 SER A 5 -12.919 0.235 -21.377 1.00 35.30 ATOM 43 HB3 SER A 5 -11.463 -0.729 -21.135 1.00 23.23 ATOM 44 OG SER A 5 -12.057 0.390 -19.536 1.00 3.23 ATOM 45 HG SER A 5 -12.434 -0.404 -19.150 1.00 51.22 ATOM 46 C SER A 5 -9.774 1.478 -20.796 1.00 21.55 ATOM 47 O SER A 5 -8.809 0.766 -21.073 1.00 44.13 ATOM 48 N SER A 6 -9.743 2.397 -19.836 1.00 41.34 ATOM 49 H SER A 6 -10.545 2.933 -19.662 1.00 51.24 ATOM 50 CA SER A 6 -8.544 2.631 -19.040 1.00 31.12 ATOM 51 HA SER A 6 -7.705 2.699 -19.716 1.00 1.20 ATOM 52 CB SER A 6 -8.668 3.945 -18.266 1.00 73.21 ATOM 53 HB2 SER A 6 -7.788 4.086 -17.658 1.00 43.32 ATOM 54 HB3 SER A 6 -8.759 4.764 -18.965 1.00 62.31 ATOM 55 OG SER A 6 -9.808 3.935 -17.424 1.00 22.12 ATOM 56 HG SER A 6 -9.574 3.556 -16.573 1.00 51.50 ATOM 57 C SER A 6 -8.303 1.478 -18.071 1.00 24.44 ATOM 58 O SER A 6 -9.201 0.682 -17.799 1.00 4.02 ATOM 59 N GLY A 7 -7.081 1.394 -17.552 1.00 40.41 ATOM 60 H GLY A 7 -6.405 2.057 -17.805 1.00 43.13 ATOM 61 CA GLY A 7 -6.742 0.336 -16.619 1.00 22.00 ATOM 62 HA2 GLY A 7 -6.751 -0.608 -17.143 1.00 55.12 ATOM 63 HA3 GLY A 7 -5.747 0.514 -16.237 1.00 32.21 ATOM 64 C GLY A 7 -7.707 0.260 -15.453 1.00 20.13 ATOM 65 O GLY A 7 -8.300 1.265 -15.064 1.00 13.31 ATOM 66 N GLU A 8 -7.865 -0.936 -14.895 1.00 34.34 ATOM 67 H GLU A 8 -7.364 -1.700 -15.249 1.00 53.15 ATOM 68 CA GLU A 8 -8.768 -1.139 -13.767 1.00 70.05 ATOM 69 HA GLU A 8 -9.706 -0.660 -14.004 1.00 33.33 ATOM 70 CB GLU A 8 -9.014 -2.633 -13.545 1.00 54.31 ATOM 71 HB2 GLU A 8 -8.086 -3.165 -13.694 1.00 53.42 ATOM 72 HB3 GLU A 8 -9.345 -2.783 -12.528 1.00 10.31 ATOM 73 CG GLU A 8 -10.059 -3.223 -14.478 1.00 1.24 ATOM 74 HG2 GLU A 8 -10.612 -3.981 -13.944 1.00 61.33 ATOM 75 HG3 GLU A 8 -10.733 -2.437 -14.785 1.00 71.15 ATOM 76 CD GLU A 8 -9.448 -3.850 -15.716 1.00 21.25 ATOM 77 OE1 GLU A 8 -9.740 -3.368 -16.830 1.00 73.20 ATOM 78 OE2 GLU A 8 -8.678 -4.822 -15.570 1.00 71.53 ATOM 79 C GLU A 8 -8.202 -0.511 -12.497 1.00 63.12 ATOM 80 O GLU A 8 -8.937 0.063 -11.695 1.00 14.34 ATOM 81 N SER A 9 -6.889 -0.626 -12.322 1.00 11.22 ATOM 82 H SER A 9 -6.356 -1.095 -12.997 1.00 72.34 ATOM 83 CA SER A 9 -6.224 -0.074 -11.148 1.00 3.33 ATOM 84 HA SER A 9 -6.564 -0.625 -10.284 1.00 13.32 ATOM 85 CB SER A 9 -4.707 -0.232 -11.273 1.00 72.01 ATOM 86 HB2 SER A 9 -4.222 0.344 -10.500 1.00 14.02 ATOM 87 HB3 SER A 9 -4.447 -1.275 -11.162 1.00 44.25 ATOM 88 OG SER A 9 -4.250 0.222 -12.535 1.00 63.22 ATOM 89 HG SER A 9 -4.391 -0.464 -13.192 1.00 43.45 ATOM 90 C SER A 9 -6.579 1.399 -10.964 1.00 32.42 ATOM 91 O SER A 9 -6.699 1.884 -9.839 1.00 4.13 ATOM 92 N TYR A 10 -6.747 2.103 -12.077 1.00 42.41 ATOM 93 H TYR A 10 -6.638 1.661 -12.945 1.00 32.34 ATOM 94 CA TYR A 10 -7.086 3.521 -12.040 1.00 71.04 ATOM 95 HA TYR A 10 -6.300 4.037 -11.508 1.00 71.44 ATOM 96 CB TYR A 10 -7.175 4.083 -13.460 1.00 63.45 ATOM 97 HB2 TYR A 10 -6.178 4.205 -13.855 1.00 23.12 ATOM 98 HB3 TYR A 10 -7.720 3.387 -14.082 1.00 3.21 ATOM 99 CG TYR A 10 -7.872 5.422 -13.540 1.00 31.24 ATOM 100 CD1 TYR A 10 -9.233 5.504 -13.809 1.00 63.53 ATOM 101 HD1 TYR A 10 -9.793 4.593 -13.964 1.00 21.42 ATOM 102 CE1 TYR A 10 -9.874 6.725 -13.883 1.00 72.13 ATOM 103 HE1 TYR A 10 -10.933 6.768 -14.094 1.00 3.21 ATOM 104 CZ TYR A 10 -9.156 7.886 -13.685 1.00 63.55 ATOM 105 CE2 TYR A 10 -7.804 7.831 -13.416 1.00 71.22 ATOM 106 HE2 TYR A 10 -7.242 8.740 -13.262 1.00 24.21 ATOM 107 CD2 TYR A 10 -7.171 6.605 -13.346 1.00 4.34 ATOM 108 HD2 TYR A 10 -6.112 6.559 -13.135 1.00 62.23 ATOM 109 OH TYR A 10 -9.790 9.104 -13.758 1.00 51.51 ATOM 110 HH TYR A 10 -10.313 9.145 -14.562 1.00 50.52 ATOM 111 C TYR A 10 -8.406 3.746 -11.309 1.00 41.51 ATOM 112 O TYR A 10 -8.476 4.523 -10.357 1.00 4.33 ATOM 113 N TRP A 11 -9.450 3.061 -11.762 1.00 4.24 ATOM 114 H TRP A 11 -9.331 2.457 -12.525 1.00 12.23 ATOM 115 CA TRP A 11 -10.768 3.185 -11.151 1.00 12.24 ATOM 116 HA TRP A 11 -11.049 4.228 -11.180 1.00 33.31 ATOM 117 CB TRP A 11 -11.796 2.371 -11.938 1.00 33.03 ATOM 118 HB2 TRP A 11 -11.291 1.571 -12.457 1.00 71.43 ATOM 119 HB3 TRP A 11 -12.515 1.951 -11.249 1.00 72.11 ATOM 120 CG TRP A 11 -12.545 3.181 -12.952 1.00 41.23 ATOM 121 CD1 TRP A 11 -12.478 3.058 -14.311 1.00 21.02 ATOM 122 CD2 TRP A 11 -13.472 4.240 -12.689 1.00 4.23 ATOM 123 CE3 TRP A 11 -13.961 4.833 -11.522 1.00 54.41 ATOM 124 CE2 TRP A 11 -13.929 4.713 -13.934 1.00 42.43 ATOM 125 NE1 TRP A 11 -13.307 3.977 -14.908 1.00 32.24 ATOM 126 HD1 TRP A 11 -11.858 2.341 -14.826 1.00 70.43 ATOM 127 HE3 TRP A 11 -13.636 4.500 -10.547 1.00 55.24 ATOM 128 CZ3 TRP A 11 -14.875 5.864 -11.632 1.00 33.01 ATOM 129 CZ2 TRP A 11 -14.850 5.752 -14.043 1.00 61.22 ATOM 130 HE1 TRP A 11 -13.434 4.085 -15.874 1.00 0.33 ATOM 131 HZ3 TRP A 11 -15.265 6.335 -10.741 1.00 65.01 ATOM 132 CH2 TRP A 11 -15.313 6.314 -12.885 1.00 5.33 ATOM 133 HZ2 TRP A 11 -15.197 6.110 -15.001 1.00 71.35 ATOM 134 HH2 TRP A 11 -16.027 7.122 -12.923 1.00 30.11 ATOM 135 C TRP A 11 -10.741 2.724 -9.698 1.00 25.13 ATOM 136 O TRP A 11 -11.432 3.283 -8.846 1.00 71.22 ATOM 137 N ARG A 12 -9.938 1.702 -9.421 1.00 65.30 ATOM 138 H ARG A 12 -9.411 1.298 -10.142 1.00 71.05 ATOM 139 CA ARG A 12 -9.821 1.165 -8.070 1.00 53.24 ATOM 140 HA ARG A 12 -10.777 0.743 -7.797 1.00 40.55 ATOM 141 CB ARG A 12 -8.760 0.064 -8.026 1.00 35.22 ATOM 142 HB2 ARG A 12 -7.849 0.439 -8.468 1.00 54.31 ATOM 143 HB3 ARG A 12 -8.571 -0.195 -6.995 1.00 3.40 ATOM 144 CG ARG A 12 -9.163 -1.200 -8.767 1.00 73.25 ATOM 145 HG2 ARG A 12 -10.241 -1.245 -8.824 1.00 61.42 ATOM 146 HG3 ARG A 12 -8.749 -1.169 -9.764 1.00 53.32 ATOM 147 CD ARG A 12 -8.656 -2.447 -8.060 1.00 12.02 ATOM 148 HD2 ARG A 12 -8.471 -2.206 -7.024 1.00 31.45 ATOM 149 HD3 ARG A 12 -9.415 -3.213 -8.121 1.00 43.13 ATOM 150 NE ARG A 12 -7.422 -2.952 -8.657 1.00 15.44 ATOM 151 HE ARG A 12 -6.583 -2.770 -8.185 1.00 71.53 ATOM 152 CZ ARG A 12 -7.383 -3.637 -9.794 1.00 50.41 ATOM 153 NH1 ARG A 12 -8.503 -3.897 -10.454 1.00 40.13 ATOM 154 HH11 ARG A 12 -9.380 -3.576 -10.096 1.00 24.42 ATOM 155 HH12 ARG A 12 -8.470 -4.412 -11.311 1.00 53.22 ATOM 156 NH2 ARG A 12 -6.221 -4.062 -10.274 1.00 33.34 ATOM 157 HH21 ARG A 12 -5.375 -3.868 -9.779 1.00 1.22 ATOM 158 HH22 ARG A 12 -6.193 -4.578 -11.129 1.00 44.34 ATOM 159 C ARG A 12 -9.468 2.267 -7.076 1.00 43.42 ATOM 160 O ARG A 12 -10.035 2.339 -5.986 1.00 50.21 ATOM 161 N SER A 13 -8.526 3.124 -7.460 1.00 35.21 ATOM 162 H SER A 13 -8.111 3.014 -8.341 1.00 53.12 ATOM 163 CA SER A 13 -8.094 4.220 -6.601 1.00 21.22 ATOM 164 HA SER A 13 -8.043 3.847 -5.589 1.00 11.24 ATOM 165 CB SER A 13 -6.707 4.709 -7.022 1.00 22.13 ATOM 166 HB2 SER A 13 -6.164 3.895 -7.478 1.00 1.04 ATOM 167 HB3 SER A 13 -6.813 5.515 -7.734 1.00 30.43 ATOM 168 OG SER A 13 -5.972 5.180 -5.905 1.00 65.44 ATOM 169 HG SER A 13 -5.036 5.191 -6.120 1.00 21.12 ATOM 170 C SER A 13 -9.090 5.375 -6.651 1.00 24.43 ATOM 171 O SER A 13 -9.273 6.094 -5.668 1.00 64.33 ATOM 172 N ARG A 14 -9.730 5.546 -7.802 1.00 74.24 ATOM 173 H ARG A 14 -9.542 4.940 -8.549 1.00 43.14 ATOM 174 CA ARG A 14 -10.707 6.614 -7.982 1.00 63.52 ATOM 175 HA ARG A 14 -10.195 7.556 -7.855 1.00 70.24 ATOM 176 CB ARG A 14 -11.303 6.557 -9.390 1.00 21.42 ATOM 177 HB2 ARG A 14 -11.436 5.522 -9.670 1.00 53.13 ATOM 178 HB3 ARG A 14 -12.265 7.045 -9.380 1.00 14.42 ATOM 179 CG ARG A 14 -10.439 7.228 -10.445 1.00 22.41 ATOM 180 HG2 ARG A 14 -9.408 7.203 -10.122 1.00 73.53 ATOM 181 HG3 ARG A 14 -10.540 6.689 -11.375 1.00 70.03 ATOM 182 CD ARG A 14 -10.850 8.675 -10.663 1.00 42.25 ATOM 183 HD2 ARG A 14 -10.318 9.061 -11.520 1.00 44.30 ATOM 184 HD3 ARG A 14 -11.912 8.709 -10.855 1.00 21.41 ATOM 185 NE ARG A 14 -10.550 9.510 -9.504 1.00 0.54 ATOM 186 HE ARG A 14 -9.875 9.185 -8.872 1.00 52.23 ATOM 187 CZ ARG A 14 -11.140 10.676 -9.265 1.00 52.42 ATOM 188 NH1 ARG A 14 -12.057 11.142 -10.102 1.00 13.22 ATOM 189 HH11 ARG A 14 -12.306 10.615 -10.914 1.00 31.42 ATOM 190 HH12 ARG A 14 -12.501 12.020 -9.919 1.00 71.14 ATOM 191 NH2 ARG A 14 -10.814 11.379 -8.188 1.00 24.32 ATOM 192 HH21 ARG A 14 -10.123 11.031 -7.555 1.00 21.32 ATOM 193 HH22 ARG A 14 -11.258 12.256 -8.009 1.00 71.15 ATOM 194 C ARG A 14 -11.819 6.514 -6.943 1.00 31.25 ATOM 195 O ARG A 14 -12.139 7.491 -6.266 1.00 71.31 ATOM 196 N MET A 15 -12.405 5.327 -6.822 1.00 24.21 ATOM 197 H MET A 15 -12.106 4.586 -7.389 1.00 61.54 ATOM 198 CA MET A 15 -13.481 5.100 -5.864 1.00 63.33 ATOM 199 HA MET A 15 -14.241 5.847 -6.037 1.00 24.11 ATOM 200 CB MET A 15 -14.092 3.712 -6.071 1.00 5.33 ATOM 201 HB2 MET A 15 -14.805 3.525 -5.282 1.00 54.45 ATOM 202 HB3 MET A 15 -14.604 3.695 -7.021 1.00 63.21 ATOM 203 CG MET A 15 -13.067 2.590 -6.062 1.00 23.44 ATOM 204 HG2 MET A 15 -12.102 2.998 -6.322 1.00 3.42 ATOM 205 HG3 MET A 15 -13.021 2.171 -5.067 1.00 75.32 ATOM 206 SD MET A 15 -13.468 1.273 -7.227 1.00 12.34 ATOM 207 CE MET A 15 -15.224 1.083 -6.930 1.00 74.13 ATOM 208 HE1 MET A 15 -15.389 0.830 -5.893 1.00 51.04 ATOM 209 HE2 MET A 15 -15.731 2.009 -7.160 1.00 24.21 ATOM 210 HE3 MET A 15 -15.612 0.295 -7.559 1.00 52.10 ATOM 211 C MET A 15 -12.972 5.236 -4.433 1.00 12.43 ATOM 212 O MET A 15 -13.593 5.904 -3.605 1.00 34.52 ATOM 213 N ILE A 16 -11.841 4.601 -4.148 1.00 64.22 ATOM 214 H ILE A 16 -11.392 4.085 -4.850 1.00 53.34 ATOM 215 CA ILE A 16 -11.249 4.653 -2.817 1.00 15.11 ATOM 216 HA ILE A 16 -11.964 4.240 -2.119 1.00 43.30 ATOM 217 CB ILE A 16 -9.958 3.817 -2.741 1.00 34.21 ATOM 218 HB ILE A 16 -9.307 4.128 -3.543 1.00 4.23 ATOM 219 CG2 ILE A 16 -9.241 4.068 -1.423 1.00 15.12 ATOM 220 HG21 ILE A 16 -8.479 3.317 -1.279 1.00 21.11 ATOM 221 HG22 ILE A 16 -8.784 5.046 -1.443 1.00 11.24 ATOM 222 HG23 ILE A 16 -9.952 4.019 -0.611 1.00 54.43 ATOM 223 CG1 ILE A 16 -10.278 2.329 -2.905 1.00 0.43 ATOM 224 HG12 ILE A 16 -10.763 2.174 -3.856 1.00 4.34 ATOM 225 HG13 ILE A 16 -9.356 1.766 -2.879 1.00 12.20 ATOM 226 CD1 ILE A 16 -11.187 1.784 -1.826 1.00 12.32 ATOM 227 HD11 ILE A 16 -10.809 2.074 -0.856 1.00 74.14 ATOM 228 HD12 ILE A 16 -12.182 2.183 -1.958 1.00 52.00 ATOM 229 HD13 ILE A 16 -11.219 0.707 -1.892 1.00 74.25 ATOM 230 C ILE A 16 -10.936 6.089 -2.410 1.00 53.15 ATOM 231 O ILE A 16 -11.037 6.449 -1.237 1.00 51.15 ATOM 232 N ASP A 17 -10.558 6.905 -3.388 1.00 1.43 ATOM 233 H ASP A 17 -10.496 6.559 -4.303 1.00 15.32 ATOM 234 CA ASP A 17 -10.233 8.304 -3.133 1.00 23.02 ATOM 235 HA ASP A 17 -9.631 8.347 -2.238 1.00 22.32 ATOM 236 CB ASP A 17 -9.431 8.884 -4.299 1.00 41.00 ATOM 237 HB2 ASP A 17 -9.626 8.301 -5.187 1.00 73.22 ATOM 238 HB3 ASP A 17 -9.741 9.905 -4.468 1.00 60.31 ATOM 239 CG ASP A 17 -7.938 8.872 -4.037 1.00 43.45 ATOM 240 OD1 ASP A 17 -7.188 8.369 -4.900 1.00 62.31 ATOM 241 OD2 ASP A 17 -7.519 9.368 -2.971 1.00 22.34 ATOM 242 C ASP A 17 -11.499 9.125 -2.912 1.00 74.11 ATOM 243 O ASP A 17 -11.530 10.024 -2.072 1.00 63.22 ATOM 244 N ALA A 18 -12.543 8.810 -3.673 1.00 23.23 ATOM 245 H ALA A 18 -12.457 8.083 -4.324 1.00 41.35 ATOM 246 CA ALA A 18 -13.812 9.517 -3.560 1.00 10.35 ATOM 247 HA ALA A 18 -13.623 10.570 -3.716 1.00 23.33 ATOM 248 CB ALA A 18 -14.777 9.046 -4.637 1.00 60.13 ATOM 249 HB1 ALA A 18 -15.168 9.901 -5.169 1.00 33.40 ATOM 250 HB2 ALA A 18 -14.257 8.399 -5.328 1.00 42.34 ATOM 251 HB3 ALA A 18 -15.591 8.503 -4.179 1.00 43.15 ATOM 252 C ALA A 18 -14.426 9.326 -2.177 1.00 22.12 ATOM 253 O ALA A 18 -15.036 10.242 -1.625 1.00 23.11 ATOM 254 N VAL A 19 -14.261 8.129 -1.622 1.00 13.22 ATOM 255 H VAL A 19 -13.766 7.440 -2.111 1.00 24.32 ATOM 256 CA VAL A 19 -14.799 7.818 -0.303 1.00 20.22 ATOM 257 HA VAL A 19 -15.774 8.276 -0.223 1.00 10.10 ATOM 258 CB VAL A 19 -14.961 6.299 -0.107 1.00 75.44 ATOM 259 HB VAL A 19 -15.311 6.121 0.899 1.00 75.12 ATOM 260 CG1 VAL A 19 -15.995 5.743 -1.076 1.00 3.04 ATOM 261 HG11 VAL A 19 -15.765 6.075 -2.077 1.00 42.21 ATOM 262 HG12 VAL A 19 -15.976 4.664 -1.041 1.00 74.32 ATOM 263 HG13 VAL A 19 -16.976 6.096 -0.796 1.00 35.41 ATOM 264 CG2 VAL A 19 -13.624 5.594 -0.279 1.00 74.23 ATOM 265 HG21 VAL A 19 -13.719 4.562 0.026 1.00 14.20 ATOM 266 HG22 VAL A 19 -13.326 5.636 -1.316 1.00 42.23 ATOM 267 HG23 VAL A 19 -12.879 6.082 0.330 1.00 2.53 ATOM 268 C VAL A 19 -13.902 8.368 0.800 1.00 30.03 ATOM 269 O VAL A 19 -14.324 8.505 1.949 1.00 23.43 ATOM 270 N THR A 20 -12.661 8.684 0.444 1.00 64.40 ATOM 271 H THR A 20 -12.384 8.552 -0.487 1.00 23.02 ATOM 272 CA THR A 20 -11.703 9.219 1.403 1.00 22.32 ATOM 273 HA THR A 20 -12.134 9.130 2.390 1.00 41.11 ATOM 274 CB THR A 20 -10.382 8.427 1.380 1.00 61.44 ATOM 275 HB THR A 20 -9.666 8.931 2.013 1.00 70.00 ATOM 276 OG1 THR A 20 -9.867 8.372 0.045 1.00 72.15 ATOM 277 HG1 THR A 20 -9.726 9.264 -0.281 1.00 3.21 ATOM 278 CG2 THR A 20 -10.588 7.015 1.907 1.00 30.14 ATOM 279 HG21 THR A 20 -9.885 6.822 2.705 1.00 54.42 ATOM 280 HG22 THR A 20 -11.596 6.915 2.283 1.00 25.53 ATOM 281 HG23 THR A 20 -10.429 6.305 1.109 1.00 54.32 ATOM 282 C THR A 20 -11.406 10.688 1.123 1.00 34.51 ATOM 283 O THR A 20 -10.465 11.257 1.675 1.00 31.13 ATOM 284 N SER A 21 -12.216 11.296 0.262 1.00 10.24 ATOM 285 H SER A 21 -12.949 10.788 -0.145 1.00 11.52 ATOM 286 CA SER A 21 -12.038 12.699 -0.093 1.00 51.13 ATOM 287 HA SER A 21 -11.047 12.813 -0.507 1.00 53.03 ATOM 288 CB SER A 21 -13.068 13.115 -1.145 1.00 52.02 ATOM 289 HB2 SER A 21 -12.637 13.865 -1.791 1.00 31.12 ATOM 290 HB3 SER A 21 -13.348 12.252 -1.732 1.00 63.02 ATOM 291 OG SER A 21 -14.231 13.650 -0.537 1.00 21.22 ATOM 292 HG SER A 21 -14.637 12.982 0.020 1.00 74.31 ATOM 293 C SER A 21 -12.163 13.592 1.138 1.00 63.33 ATOM 294 O SER A 21 -13.081 13.434 1.942 1.00 21.44 ATOM 295 N ASP A 22 -11.232 14.530 1.277 1.00 73.41 ATOM 296 H ASP A 22 -10.526 14.606 0.602 1.00 64.22 ATOM 297 CA ASP A 22 -11.237 15.449 2.409 1.00 51.33 ATOM 298 HA ASP A 22 -11.103 14.868 3.309 1.00 42.44 ATOM 299 CB ASP A 22 -10.086 16.449 2.286 1.00 22.30 ATOM 300 HB2 ASP A 22 -10.167 17.181 3.076 1.00 33.23 ATOM 301 HB3 ASP A 22 -9.148 15.922 2.384 1.00 32.45 ATOM 302 CG ASP A 22 -10.090 17.177 0.956 1.00 34.13 ATOM 303 OD1 ASP A 22 -10.302 18.408 0.954 1.00 22.13 ATOM 304 OD2 ASP A 22 -9.882 16.516 -0.082 1.00 62.03 ATOM 305 C ASP A 22 -12.566 16.194 2.499 1.00 63.54 ATOM 306 O ASP A 22 -12.841 17.090 1.701 1.00 25.34 ATOM 307 N GLU A 23 -13.386 15.814 3.474 1.00 42.53 ATOM 308 H GLU A 23 -13.110 15.094 4.078 1.00 71.23 ATOM 309 CA GLU A 23 -14.686 16.445 3.665 1.00 15.35 ATOM 310 HA GLU A 23 -14.561 17.510 3.539 1.00 64.15 ATOM 311 CB GLU A 23 -15.684 15.935 2.624 1.00 51.14 ATOM 312 HB2 GLU A 23 -15.140 15.438 1.835 1.00 64.44 ATOM 313 HB3 GLU A 23 -16.346 15.224 3.095 1.00 20.23 ATOM 314 CG GLU A 23 -16.530 17.034 2.002 1.00 70.52 ATOM 315 HG2 GLU A 23 -17.498 16.626 1.750 1.00 2.33 ATOM 316 HG3 GLU A 23 -16.652 17.828 2.723 1.00 44.42 ATOM 317 CD GLU A 23 -15.906 17.610 0.745 1.00 33.44 ATOM 318 OE1 GLU A 23 -16.384 17.277 -0.360 1.00 13.15 ATOM 319 OE2 GLU A 23 -14.941 18.392 0.867 1.00 41.13 ATOM 320 C GLU A 23 -15.219 16.177 5.070 1.00 14.20 ATOM 321 O GLU A 23 -15.144 15.055 5.570 1.00 31.23 ATOM 322 N ASP A 24 -15.757 17.216 5.700 1.00 30.44 ATOM 323 H ASP A 24 -15.788 18.085 5.249 1.00 40.22 ATOM 324 CA ASP A 24 -16.303 17.093 7.047 1.00 13.40 ATOM 325 HA ASP A 24 -15.482 16.909 7.723 1.00 61.44 ATOM 326 CB ASP A 24 -17.001 18.391 7.457 1.00 54.11 ATOM 327 HB2 ASP A 24 -16.256 19.117 7.747 1.00 1.32 ATOM 328 HB3 ASP A 24 -17.561 18.772 6.615 1.00 0.45 ATOM 329 CG ASP A 24 -17.955 18.193 8.619 1.00 51.54 ATOM 330 OD1 ASP A 24 -19.100 17.756 8.379 1.00 72.21 ATOM 331 OD2 ASP A 24 -17.556 18.476 9.768 1.00 73.43 ATOM 332 C ASP A 24 -17.282 15.926 7.133 1.00 44.03 ATOM 333 O ASP A 24 -17.357 15.239 8.151 1.00 34.34 ATOM 334 N LYS A 25 -18.030 15.708 6.057 1.00 70.22 ATOM 335 H LYS A 25 -17.924 16.290 5.275 1.00 41.02 ATOM 336 CA LYS A 25 -19.004 14.624 6.009 1.00 71.12 ATOM 337 HA LYS A 25 -19.435 14.521 6.993 1.00 23.02 ATOM 338 CB LYS A 25 -20.116 14.954 5.010 1.00 30.34 ATOM 339 HB2 LYS A 25 -20.765 14.095 4.916 1.00 42.40 ATOM 340 HB3 LYS A 25 -20.689 15.787 5.391 1.00 50.25 ATOM 341 CG LYS A 25 -19.604 15.319 3.628 1.00 65.30 ATOM 342 HG2 LYS A 25 -18.594 14.950 3.519 1.00 75.11 ATOM 343 HG3 LYS A 25 -20.239 14.858 2.885 1.00 14.21 ATOM 344 CD LYS A 25 -19.603 16.823 3.413 1.00 63.12 ATOM 345 HD2 LYS A 25 -20.293 17.278 4.108 1.00 62.13 ATOM 346 HD3 LYS A 25 -18.607 17.203 3.591 1.00 24.21 ATOM 347 CE LYS A 25 -20.023 17.184 1.996 1.00 33.43 ATOM 348 HE2 LYS A 25 -19.694 16.403 1.327 1.00 14.24 ATOM 349 HE3 LYS A 25 -21.100 17.256 1.962 1.00 13.43 ATOM 350 NZ LYS A 25 -19.436 18.479 1.556 1.00 4.11 ATOM 351 HZ1 LYS A 25 -20.124 19.247 1.689 1.00 53.44 ATOM 352 HZ2 LYS A 25 -18.583 18.692 2.113 1.00 52.43 ATOM 353 HZ3 LYS A 25 -19.176 18.430 0.550 1.00 53.41 ATOM 354 C LYS A 25 -18.335 13.308 5.625 1.00 73.14 ATOM 355 O LYS A 25 -17.125 13.256 5.404 1.00 11.14 ATOM 356 N VAL A 26 -19.131 12.246 5.544 1.00 0.13 ATOM 357 H VAL A 26 -20.087 12.350 5.731 1.00 12.33 ATOM 358 CA VAL A 26 -18.616 10.930 5.184 1.00 52.51 ATOM 359 HA VAL A 26 -17.555 11.024 5.006 1.00 3.50 ATOM 360 CB VAL A 26 -18.828 9.914 6.322 1.00 44.04 ATOM 361 HB VAL A 26 -18.624 8.926 5.936 1.00 20.35 ATOM 362 CG1 VAL A 26 -17.864 10.186 7.467 1.00 54.21 ATOM 363 HG11 VAL A 26 -17.939 9.393 8.196 1.00 1.01 ATOM 364 HG12 VAL A 26 -16.855 10.231 7.085 1.00 20.24 ATOM 365 HG13 VAL A 26 -18.115 11.128 7.932 1.00 33.14 ATOM 366 CG2 VAL A 26 -20.269 9.950 6.806 1.00 31.14 ATOM 367 HG21 VAL A 26 -20.652 8.942 6.871 1.00 54.21 ATOM 368 HG22 VAL A 26 -20.310 10.413 7.781 1.00 43.51 ATOM 369 HG23 VAL A 26 -20.869 10.519 6.112 1.00 44.34 ATOM 370 C VAL A 26 -19.285 10.407 3.918 1.00 32.51 ATOM 371 O VAL A 26 -20.466 10.656 3.679 1.00 33.24 ATOM 372 N ALA A 27 -18.522 9.678 3.110 1.00 44.51 ATOM 373 H ALA A 27 -17.587 9.514 3.355 1.00 53.23 ATOM 374 CA ALA A 27 -19.041 9.117 1.869 1.00 30.42 ATOM 375 HA ALA A 27 -19.319 9.936 1.222 1.00 12.34 ATOM 376 CB ALA A 27 -17.964 8.304 1.166 1.00 44.51 ATOM 377 HB1 ALA A 27 -18.239 7.260 1.171 1.00 52.23 ATOM 378 HB2 ALA A 27 -17.864 8.646 0.146 1.00 23.32 ATOM 379 HB3 ALA A 27 -17.023 8.431 1.682 1.00 72.03 ATOM 380 C ALA A 27 -20.271 8.254 2.130 1.00 70.21 ATOM 381 O ALA A 27 -20.489 7.759 3.236 1.00 63.30 ATOM 382 N PRO A 28 -21.096 8.069 1.089 1.00 73.51 ATOM 383 CA PRO A 28 -22.319 7.265 1.181 1.00 1.12 ATOM 384 HA PRO A 28 -22.949 7.594 1.994 1.00 33.15 ATOM 385 CB PRO A 28 -23.021 7.533 -0.152 1.00 51.32 ATOM 386 HB2 PRO A 28 -23.533 6.639 -0.479 1.00 24.21 ATOM 387 HB3 PRO A 28 -23.731 8.338 -0.034 1.00 33.22 ATOM 388 CG PRO A 28 -21.925 7.908 -1.089 1.00 10.11 ATOM 389 HG2 PRO A 28 -21.496 7.020 -1.527 1.00 33.31 ATOM 390 HG3 PRO A 28 -22.308 8.561 -1.859 1.00 73.35 ATOM 391 CD PRO A 28 -20.899 8.629 -0.259 1.00 30.44 ATOM 392 HD2 PRO A 28 -19.904 8.418 -0.622 1.00 11.11 ATOM 393 HD3 PRO A 28 -21.088 9.692 -0.265 1.00 2.03 ATOM 394 C PRO A 28 -22.024 5.777 1.338 1.00 14.23 ATOM 395 O PRO A 28 -20.929 5.314 1.020 1.00 73.23 ATOM 396 N VAL A 29 -23.009 5.032 1.831 1.00 11.51 ATOM 397 H VAL A 29 -23.859 5.459 2.067 1.00 52.25 ATOM 398 CA VAL A 29 -22.856 3.596 2.029 1.00 42.11 ATOM 399 HA VAL A 29 -21.953 3.432 2.599 1.00 63.02 ATOM 400 CB VAL A 29 -24.040 3.009 2.820 1.00 61.14 ATOM 401 HB VAL A 29 -24.944 3.181 2.255 1.00 74.22 ATOM 402 CG1 VAL A 29 -23.870 1.508 3.000 1.00 1.23 ATOM 403 HG11 VAL A 29 -24.724 1.110 3.528 1.00 4.25 ATOM 404 HG12 VAL A 29 -23.793 1.036 2.032 1.00 20.52 ATOM 405 HG13 VAL A 29 -22.972 1.313 3.568 1.00 12.44 ATOM 406 CG2 VAL A 29 -24.178 3.704 4.166 1.00 72.03 ATOM 407 HG21 VAL A 29 -23.197 3.938 4.552 1.00 33.05 ATOM 408 HG22 VAL A 29 -24.744 4.616 4.044 1.00 61.24 ATOM 409 HG23 VAL A 29 -24.691 3.052 4.857 1.00 74.33 ATOM 410 C VAL A 29 -22.738 2.867 0.695 1.00 12.21 ATOM 411 O VAL A 29 -21.900 1.980 0.532 1.00 2.32 ATOM 412 N TYR A 30 -23.583 3.247 -0.257 1.00 11.12 ATOM 413 H TYR A 30 -24.229 3.960 -0.067 1.00 64.40 ATOM 414 CA TYR A 30 -23.576 2.628 -1.577 1.00 43.30 ATOM 415 HA TYR A 30 -23.863 1.594 -1.460 1.00 20.40 ATOM 416 CB TYR A 30 -24.584 3.322 -2.494 1.00 51.23 ATOM 417 HB2 TYR A 30 -24.967 2.606 -3.205 1.00 23.33 ATOM 418 HB3 TYR A 30 -25.401 3.702 -1.898 1.00 2.01 ATOM 419 CG TYR A 30 -23.999 4.479 -3.272 1.00 40.20 ATOM 420 CD1 TYR A 30 -23.298 4.264 -4.453 1.00 11.45 ATOM 421 HD1 TYR A 30 -23.174 3.253 -4.813 1.00 2.34 ATOM 422 CE1 TYR A 30 -22.761 5.318 -5.166 1.00 51.32 ATOM 423 HE1 TYR A 30 -22.220 5.132 -6.082 1.00 25.51 ATOM 424 CZ TYR A 30 -22.922 6.608 -4.703 1.00 61.43 ATOM 425 CE2 TYR A 30 -23.614 6.847 -3.534 1.00 64.13 ATOM 426 HE2 TYR A 30 -23.739 7.857 -3.172 1.00 30.53 ATOM 427 CD2 TYR A 30 -24.146 5.787 -2.826 1.00 61.13 ATOM 428 HD2 TYR A 30 -24.688 5.971 -1.910 1.00 20.31 ATOM 429 OH TYR A 30 -22.389 7.661 -5.411 1.00 21.23 ATOM 430 HH TYR A 30 -23.063 8.331 -5.542 1.00 52.45 ATOM 431 C TYR A 30 -22.183 2.686 -2.198 1.00 32.33 ATOM 432 O TYR A 30 -21.803 1.816 -2.982 1.00 73.00 ATOM 433 N LYS A 31 -21.425 3.717 -1.840 1.00 74.12 ATOM 434 H LYS A 31 -21.784 4.378 -1.211 1.00 31.11 ATOM 435 CA LYS A 31 -20.074 3.890 -2.359 1.00 23.32 ATOM 436 HA LYS A 31 -20.115 3.787 -3.433 1.00 24.05 ATOM 437 CB LYS A 31 -19.546 5.284 -2.011 1.00 74.32 ATOM 438 HB2 LYS A 31 -20.119 5.676 -1.184 1.00 12.20 ATOM 439 HB3 LYS A 31 -18.511 5.200 -1.713 1.00 71.21 ATOM 440 CG LYS A 31 -19.632 6.271 -3.162 1.00 73.02 ATOM 441 HG2 LYS A 31 -19.304 5.784 -4.068 1.00 70.52 ATOM 442 HG3 LYS A 31 -20.659 6.590 -3.275 1.00 2.33 ATOM 443 CD LYS A 31 -18.760 7.491 -2.917 1.00 31.21 ATOM 444 HD2 LYS A 31 -18.575 7.584 -1.857 1.00 74.40 ATOM 445 HD3 LYS A 31 -17.822 7.362 -3.438 1.00 3.12 ATOM 446 CE LYS A 31 -19.430 8.764 -3.412 1.00 21.52 ATOM 447 HE2 LYS A 31 -19.808 8.592 -4.408 1.00 44.10 ATOM 448 HE3 LYS A 31 -20.251 9.002 -2.752 1.00 1.42 ATOM 449 NZ LYS A 31 -18.483 9.912 -3.443 1.00 51.53 ATOM 450 HZ1 LYS A 31 -19.002 10.807 -3.331 1.00 74.22 ATOM 451 HZ2 LYS A 31 -17.791 9.827 -2.671 1.00 73.33 ATOM 452 HZ3 LYS A 31 -17.974 9.931 -4.350 1.00 42.11 ATOM 453 C LYS A 31 -19.136 2.826 -1.798 1.00 64.52 ATOM 454 O LYS A 31 -18.317 2.260 -2.525 1.00 35.44 ATOM 455 N LEU A 32 -19.260 2.557 -0.503 1.00 72.53 ATOM 456 H LEU A 32 -19.930 3.040 0.024 1.00 63.23 ATOM 457 CA LEU A 32 -18.424 1.558 0.155 1.00 52.34 ATOM 458 HA LEU A 32 -17.414 1.682 -0.206 1.00 51.24 ATOM 459 CB LEU A 32 -18.441 1.768 1.670 1.00 55.43 ATOM 460 HB2 LEU A 32 -19.393 1.421 2.041 1.00 55.33 ATOM 461 HB3 LEU A 32 -17.650 1.167 2.095 1.00 14.31 ATOM 462 CG LEU A 32 -18.248 3.207 2.150 1.00 11.20 ATOM 463 HG LEU A 32 -18.922 3.855 1.607 1.00 52.13 ATOM 464 CD1 LEU A 32 -18.577 3.324 3.630 1.00 2.52 ATOM 465 HD11 LEU A 32 -18.267 4.294 3.992 1.00 74.11 ATOM 466 HD12 LEU A 32 -19.641 3.210 3.773 1.00 72.22 ATOM 467 HD13 LEU A 32 -18.055 2.553 4.177 1.00 31.00 ATOM 468 CD2 LEU A 32 -16.825 3.673 1.879 1.00 10.12 ATOM 469 HD21 LEU A 32 -16.256 3.645 2.797 1.00 72.12 ATOM 470 HD22 LEU A 32 -16.365 3.022 1.151 1.00 75.24 ATOM 471 HD23 LEU A 32 -16.843 4.683 1.498 1.00 54.40 ATOM 472 C LEU A 32 -18.896 0.147 -0.180 1.00 30.11 ATOM 473 O LEU A 32 -18.091 -0.778 -0.283 1.00 33.35 ATOM 474 N GLU A 33 -20.205 -0.009 -0.351 1.00 32.13 ATOM 475 H GLU A 33 -20.796 0.767 -0.256 1.00 21.14 ATOM 476 CA GLU A 33 -20.783 -1.308 -0.675 1.00 51.13 ATOM 477 HA GLU A 33 -20.527 -1.993 0.119 1.00 44.24 ATOM 478 CB GLU A 33 -22.307 -1.204 -0.769 1.00 2.00 ATOM 479 HB2 GLU A 33 -22.560 -0.380 -1.420 1.00 71.30 ATOM 480 HB3 GLU A 33 -22.692 -2.119 -1.195 1.00 0.23 ATOM 481 CG GLU A 33 -22.985 -0.980 0.572 1.00 11.40 ATOM 482 HG2 GLU A 33 -22.319 -0.417 1.208 1.00 2.15 ATOM 483 HG3 GLU A 33 -23.891 -0.414 0.412 1.00 35.34 ATOM 484 CD GLU A 33 -23.340 -2.278 1.271 1.00 40.23 ATOM 485 OE1 GLU A 33 -22.453 -3.150 1.387 1.00 13.31 ATOM 486 OE2 GLU A 33 -24.503 -2.422 1.700 1.00 34.25 ATOM 487 C GLU A 33 -20.217 -1.842 -1.988 1.00 32.52 ATOM 488 O GLU A 33 -19.790 -2.994 -2.068 1.00 13.32 ATOM 489 N GLU A 34 -20.218 -0.997 -3.014 1.00 35.21 ATOM 490 H GLU A 34 -20.572 -0.092 -2.888 1.00 32.13 ATOM 491 CA GLU A 34 -19.707 -1.385 -4.323 1.00 63.30 ATOM 492 HA GLU A 34 -20.246 -2.264 -4.643 1.00 12.12 ATOM 493 CB GLU A 34 -19.937 -0.264 -5.338 1.00 50.12 ATOM 494 HB2 GLU A 34 -19.518 -0.562 -6.288 1.00 24.33 ATOM 495 HB3 GLU A 34 -21.000 -0.115 -5.456 1.00 12.31 ATOM 496 CG GLU A 34 -19.312 1.061 -4.934 1.00 64.34 ATOM 497 HG2 GLU A 34 -19.811 1.425 -4.049 1.00 54.35 ATOM 498 HG3 GLU A 34 -18.267 0.899 -4.715 1.00 65.31 ATOM 499 CD GLU A 34 -19.422 2.113 -6.020 1.00 42.15 ATOM 500 OE1 GLU A 34 -18.369 2.599 -6.484 1.00 3.24 ATOM 501 OE2 GLU A 34 -20.560 2.451 -6.407 1.00 71.41 ATOM 502 C GLU A 34 -18.220 -1.721 -4.248 1.00 70.23 ATOM 503 O GLU A 34 -17.738 -2.610 -4.952 1.00 3.45 ATOM 504 N ILE A 35 -17.500 -1.004 -3.392 1.00 61.41 ATOM 505 H ILE A 35 -17.941 -0.311 -2.860 1.00 14.52 ATOM 506 CA ILE A 35 -16.069 -1.226 -3.225 1.00 71.40 ATOM 507 HA ILE A 35 -15.614 -1.220 -4.205 1.00 54.22 ATOM 508 CB ILE A 35 -15.421 -0.112 -2.383 1.00 11.24 ATOM 509 HB ILE A 35 -15.952 -0.045 -1.445 1.00 51.45 ATOM 510 CG2 ILE A 35 -13.969 -0.452 -2.081 1.00 32.01 ATOM 511 HG21 ILE A 35 -13.648 -1.259 -2.722 1.00 61.34 ATOM 512 HG22 ILE A 35 -13.352 0.416 -2.258 1.00 43.21 ATOM 513 HG23 ILE A 35 -13.877 -0.754 -1.048 1.00 75.32 ATOM 514 CG1 ILE A 35 -15.519 1.230 -3.111 1.00 12.33 ATOM 515 HG12 ILE A 35 -14.772 1.267 -3.887 1.00 43.04 ATOM 516 HG13 ILE A 35 -16.500 1.319 -3.556 1.00 63.30 ATOM 517 CD1 ILE A 35 -15.309 2.425 -2.207 1.00 23.10 ATOM 518 HD11 ILE A 35 -15.046 3.286 -2.804 1.00 25.24 ATOM 519 HD12 ILE A 35 -16.219 2.629 -1.662 1.00 44.02 ATOM 520 HD13 ILE A 35 -14.512 2.213 -1.510 1.00 24.13 ATOM 521 C ILE A 35 -15.795 -2.573 -2.563 1.00 52.34 ATOM 522 O ILE A 35 -14.808 -3.240 -2.876 1.00 12.14 ATOM 523 N CYS A 36 -16.676 -2.967 -1.650 1.00 44.40 ATOM 524 H CYS A 36 -17.442 -2.391 -1.444 1.00 61.34 ATOM 525 CA CYS A 36 -16.530 -4.235 -0.944 1.00 43.23 ATOM 526 HA CYS A 36 -15.527 -4.278 -0.546 1.00 73.24 ATOM 527 CB CYS A 36 -17.528 -4.317 0.211 1.00 33.11 ATOM 528 HB2 CYS A 36 -17.405 -3.452 0.846 1.00 24.33 ATOM 529 HB3 CYS A 36 -18.531 -4.320 -0.190 1.00 31.45 ATOM 530 SG CYS A 36 -17.341 -5.789 1.245 1.00 12.50 ATOM 531 HG CYS A 36 -16.684 -5.438 2.340 1.00 44.33 ATOM 532 C CYS A 36 -16.733 -5.411 -1.893 1.00 71.51 ATOM 533 O CYS A 36 -15.940 -6.353 -1.909 1.00 35.43 ATOM 534 N ASP A 37 -17.801 -5.351 -2.681 1.00 65.25 ATOM 535 H ASP A 37 -18.395 -4.574 -2.622 1.00 51.05 ATOM 536 CA ASP A 37 -18.109 -6.412 -3.633 1.00 70.23 ATOM 537 HA ASP A 37 -18.273 -7.321 -3.075 1.00 21.32 ATOM 538 CB ASP A 37 -19.380 -6.073 -4.414 1.00 3.41 ATOM 539 HB2 ASP A 37 -20.240 -6.266 -3.790 1.00 13.10 ATOM 540 HB3 ASP A 37 -19.361 -5.026 -4.681 1.00 35.30 ATOM 541 CG ASP A 37 -19.515 -6.890 -5.683 1.00 73.42 ATOM 542 OD1 ASP A 37 -19.540 -8.136 -5.588 1.00 1.55 ATOM 543 OD2 ASP A 37 -19.598 -6.285 -6.772 1.00 64.33 ATOM 544 C ASP A 37 -16.948 -6.631 -4.598 1.00 22.30 ATOM 545 O ASP A 37 -16.666 -7.761 -5.000 1.00 43.24 ATOM 546 N LEU A 38 -16.278 -5.545 -4.966 1.00 53.32 ATOM 547 H LEU A 38 -16.550 -4.672 -4.612 1.00 63.53 ATOM 548 CA LEU A 38 -15.148 -5.617 -5.885 1.00 65.40 ATOM 549 HA LEU A 38 -15.517 -5.966 -6.838 1.00 20.22 ATOM 550 CB LEU A 38 -14.524 -4.232 -6.069 1.00 34.53 ATOM 551 HB2 LEU A 38 -14.623 -3.699 -5.136 1.00 21.44 ATOM 552 HB3 LEU A 38 -13.476 -4.370 -6.294 1.00 53.41 ATOM 553 CG LEU A 38 -15.132 -3.364 -7.171 1.00 11.24 ATOM 554 HG LEU A 38 -16.181 -3.206 -6.959 1.00 61.51 ATOM 555 CD1 LEU A 38 -14.453 -2.003 -7.213 1.00 75.51 ATOM 556 HD11 LEU A 38 -14.796 -1.457 -8.080 1.00 21.34 ATOM 557 HD12 LEU A 38 -14.699 -1.450 -6.319 1.00 34.44 ATOM 558 HD13 LEU A 38 -13.383 -2.137 -7.271 1.00 54.33 ATOM 559 CD2 LEU A 38 -15.022 -4.059 -8.520 1.00 21.24 ATOM 560 HD21 LEU A 38 -14.005 -4.388 -8.673 1.00 44.44 ATOM 561 HD22 LEU A 38 -15.683 -4.913 -8.539 1.00 63.24 ATOM 562 HD23 LEU A 38 -15.300 -3.370 -9.303 1.00 73.55 ATOM 563 C LEU A 38 -14.095 -6.598 -5.377 1.00 52.30 ATOM 564 O LEU A 38 -13.566 -7.408 -6.140 1.00 14.25 ATOM 565 N LEU A 39 -13.797 -6.520 -4.085 1.00 32.42 ATOM 566 H LEU A 39 -14.251 -5.855 -3.528 1.00 14.21 ATOM 567 CA LEU A 39 -12.809 -7.403 -3.473 1.00 54.23 ATOM 568 HA LEU A 39 -11.915 -7.368 -4.078 1.00 31.14 ATOM 569 CB LEU A 39 -12.475 -6.924 -2.060 1.00 23.04 ATOM 570 HB2 LEU A 39 -13.355 -7.054 -1.449 1.00 72.24 ATOM 571 HB3 LEU A 39 -11.679 -7.549 -1.679 1.00 75.42 ATOM 572 CG LEU A 39 -12.028 -5.467 -1.932 1.00 72.14 ATOM 573 HG LEU A 39 -12.428 -4.901 -2.763 1.00 25.02 ATOM 574 CD1 LEU A 39 -12.564 -4.855 -0.647 1.00 44.14 ATOM 575 HD11 LEU A 39 -13.399 -4.211 -0.877 1.00 15.44 ATOM 576 HD12 LEU A 39 -12.887 -5.641 0.018 1.00 31.35 ATOM 577 HD13 LEU A 39 -11.784 -4.278 -0.172 1.00 34.15 ATOM 578 CD2 LEU A 39 -10.510 -5.368 -1.980 1.00 74.44 ATOM 579 HD21 LEU A 39 -10.080 -6.136 -1.355 1.00 3.15 ATOM 580 HD22 LEU A 39 -10.173 -5.502 -2.998 1.00 0.04 ATOM 581 HD23 LEU A 39 -10.201 -4.397 -1.623 1.00 74.13 ATOM 582 C LEU A 39 -13.317 -8.840 -3.429 1.00 30.52 ATOM 583 O LEU A 39 -12.542 -9.787 -3.566 1.00 32.34 ATOM 584 N ARG A 40 -14.623 -8.996 -3.239 1.00 12.33 ATOM 585 H ARG A 40 -15.189 -8.202 -3.136 1.00 74.33 ATOM 586 CA ARG A 40 -15.234 -10.318 -3.177 1.00 55.14 ATOM 587 HA ARG A 40 -14.709 -10.892 -2.429 1.00 70.11 ATOM 588 CB ARG A 40 -16.706 -10.205 -2.775 1.00 50.40 ATOM 589 HB2 ARG A 40 -16.809 -10.502 -1.742 1.00 22.03 ATOM 590 HB3 ARG A 40 -17.016 -9.176 -2.878 1.00 14.24 ATOM 591 CG ARG A 40 -17.635 -11.068 -3.613 1.00 22.22 ATOM 592 HG2 ARG A 40 -18.657 -10.795 -3.398 1.00 13.14 ATOM 593 HG3 ARG A 40 -17.426 -10.895 -4.658 1.00 71.31 ATOM 594 CD ARG A 40 -17.447 -12.546 -3.308 1.00 60.12 ATOM 595 HD2 ARG A 40 -16.484 -12.684 -2.839 1.00 13.11 ATOM 596 HD3 ARG A 40 -18.226 -12.862 -2.631 1.00 10.25 ATOM 597 NE ARG A 40 -17.507 -13.366 -4.516 1.00 11.35 ATOM 598 HE ARG A 40 -17.604 -12.903 -5.374 1.00 31.44 ATOM 599 CZ ARG A 40 -17.437 -14.692 -4.507 1.00 71.25 ATOM 600 NH1 ARG A 40 -17.306 -15.346 -3.361 1.00 43.52 ATOM 601 HH11 ARG A 40 -17.260 -14.839 -2.500 1.00 43.15 ATOM 602 HH12 ARG A 40 -17.254 -16.344 -3.358 1.00 34.52 ATOM 603 NH2 ARG A 40 -17.499 -15.368 -5.648 1.00 31.03 ATOM 604 HH21 ARG A 40 -17.598 -14.879 -6.514 1.00 14.03 ATOM 605 HH22 ARG A 40 -17.446 -16.366 -5.641 1.00 32.03 ATOM 606 C ARG A 40 -15.117 -11.034 -4.520 1.00 2.03 ATOM 607 O ARG A 40 -14.895 -12.244 -4.572 1.00 10.32 ATOM 608 N SER A 41 -15.267 -10.278 -5.603 1.00 34.51 ATOM 609 H SER A 41 -15.442 -9.320 -5.496 1.00 55.11 ATOM 610 CA SER A 41 -15.182 -10.841 -6.945 1.00 73.43 ATOM 611 HA SER A 41 -15.385 -11.900 -6.875 1.00 13.45 ATOM 612 CB SER A 41 -16.225 -10.194 -7.860 1.00 24.55 ATOM 613 HB2 SER A 41 -17.081 -9.900 -7.273 1.00 11.24 ATOM 614 HB3 SER A 41 -15.794 -9.323 -8.331 1.00 51.12 ATOM 615 OG SER A 41 -16.649 -11.096 -8.867 1.00 34.23 ATOM 616 HG SER A 41 -16.962 -11.907 -8.459 1.00 61.44 ATOM 617 C SER A 41 -13.786 -10.646 -7.529 1.00 32.12 ATOM 618 O SER A 41 -13.563 -10.865 -8.719 1.00 42.24 ATOM 619 N SER A 42 -12.850 -10.233 -6.681 1.00 2.41 ATOM 620 H SER A 42 -13.090 -10.076 -5.744 1.00 1.45 ATOM 621 CA SER A 42 -11.476 -10.003 -7.112 1.00 23.52 ATOM 622 HA SER A 42 -11.450 -10.075 -8.189 1.00 22.41 ATOM 623 CB SER A 42 -11.014 -8.606 -6.695 1.00 15.43 ATOM 624 HB2 SER A 42 -11.497 -8.331 -5.769 1.00 22.51 ATOM 625 HB3 SER A 42 -9.943 -8.610 -6.555 1.00 51.12 ATOM 626 OG SER A 42 -11.343 -7.644 -7.683 1.00 23.32 ATOM 627 HG SER A 42 -12.291 -7.498 -7.685 1.00 15.14 ATOM 628 C SER A 42 -10.540 -11.056 -6.526 1.00 21.14 ATOM 629 O SER A 42 -10.833 -11.658 -5.492 1.00 10.43 ATOM 630 N HIS A 43 -9.412 -11.274 -7.194 1.00 5.22 ATOM 631 H HIS A 43 -9.234 -10.763 -8.011 1.00 33.20 ATOM 632 CA HIS A 43 -8.431 -12.253 -6.740 1.00 21.52 ATOM 633 HA HIS A 43 -8.968 -13.091 -6.322 1.00 32.21 ATOM 634 CB HIS A 43 -7.585 -12.742 -7.916 1.00 4.12 ATOM 635 HB2 HIS A 43 -8.239 -13.047 -8.719 1.00 63.22 ATOM 636 HB3 HIS A 43 -6.955 -11.933 -8.258 1.00 63.31 ATOM 637 CG HIS A 43 -6.701 -13.903 -7.577 1.00 11.35 ATOM 638 ND1 HIS A 43 -5.348 -13.922 -7.842 1.00 52.25 ATOM 639 CD2 HIS A 43 -6.984 -15.088 -6.988 1.00 30.23 ATOM 640 HD1 HIS A 43 -4.839 -13.202 -8.269 1.00 63.11 ATOM 641 CE1 HIS A 43 -4.838 -15.069 -7.434 1.00 25.55 ATOM 642 NE2 HIS A 43 -5.809 -15.795 -6.911 1.00 33.25 ATOM 643 HD2 HIS A 43 -7.954 -15.418 -6.643 1.00 20.15 ATOM 644 HE1 HIS A 43 -3.802 -15.365 -7.512 1.00 40.44 ATOM 645 C HIS A 43 -7.530 -11.660 -5.661 1.00 21.52 ATOM 646 O HIS A 43 -7.385 -10.442 -5.559 1.00 33.12 ATOM 647 N VAL A 44 -6.926 -12.530 -4.857 1.00 34.13 ATOM 648 H VAL A 44 -7.081 -13.489 -4.988 1.00 0.14 ATOM 649 CA VAL A 44 -6.039 -12.093 -3.785 1.00 53.45 ATOM 650 HA VAL A 44 -6.643 -11.619 -3.025 1.00 22.24 ATOM 651 CB VAL A 44 -5.302 -13.284 -3.146 1.00 2.12 ATOM 652 HB VAL A 44 -6.039 -13.977 -2.768 1.00 51.01 ATOM 653 CG1 VAL A 44 -4.456 -14.007 -4.183 1.00 22.45 ATOM 654 HG11 VAL A 44 -4.504 -15.072 -4.007 1.00 4.23 ATOM 655 HG12 VAL A 44 -4.832 -13.788 -5.171 1.00 34.42 ATOM 656 HG13 VAL A 44 -3.431 -13.675 -4.106 1.00 61.51 ATOM 657 CG2 VAL A 44 -4.445 -12.815 -1.979 1.00 71.44 ATOM 658 HG21 VAL A 44 -3.814 -12.000 -2.301 1.00 22.21 ATOM 659 HG22 VAL A 44 -5.084 -12.481 -1.175 1.00 44.33 ATOM 660 HG23 VAL A 44 -3.829 -13.633 -1.634 1.00 14.32 ATOM 661 C VAL A 44 -5.013 -11.089 -4.298 1.00 5.12 ATOM 662 O VAL A 44 -4.628 -10.161 -3.586 1.00 41.14 ATOM 663 N SER A 45 -4.572 -11.281 -5.537 1.00 74.21 ATOM 664 H SER A 45 -4.917 -12.039 -6.054 1.00 71.33 ATOM 665 CA SER A 45 -3.587 -10.394 -6.145 1.00 21.54 ATOM 666 HA SER A 45 -2.704 -10.404 -5.523 1.00 32.34 ATOM 667 CB SER A 45 -3.216 -10.891 -7.543 1.00 72.32 ATOM 668 HB2 SER A 45 -2.494 -11.689 -7.459 1.00 71.14 ATOM 669 HB3 SER A 45 -4.103 -11.259 -8.038 1.00 53.25 ATOM 670 OG SER A 45 -2.656 -9.849 -8.323 1.00 14.20 ATOM 671 HG SER A 45 -3.045 -9.861 -9.201 1.00 20.13 ATOM 672 C SER A 45 -4.117 -8.966 -6.224 1.00 32.12 ATOM 673 O SER A 45 -3.391 -8.007 -5.959 1.00 32.52 ATOM 674 N ILE A 46 -5.387 -8.833 -6.590 1.00 54.13 ATOM 675 H ILE A 46 -5.914 -9.635 -6.788 1.00 55.43 ATOM 676 CA ILE A 46 -6.016 -7.523 -6.704 1.00 2.44 ATOM 677 HA ILE A 46 -5.325 -6.865 -7.211 1.00 1.31 ATOM 678 CB ILE A 46 -7.315 -7.591 -7.528 1.00 43.43 ATOM 679 HB ILE A 46 -8.031 -8.185 -6.982 1.00 0.10 ATOM 680 CG2 ILE A 46 -7.898 -6.198 -7.714 1.00 10.23 ATOM 681 HG21 ILE A 46 -7.270 -5.475 -7.214 1.00 33.15 ATOM 682 HG22 ILE A 46 -7.946 -5.965 -8.767 1.00 51.12 ATOM 683 HG23 ILE A 46 -8.892 -6.165 -7.292 1.00 3.41 ATOM 684 CG1 ILE A 46 -7.050 -8.248 -8.884 1.00 42.14 ATOM 685 HG12 ILE A 46 -6.465 -7.578 -9.494 1.00 41.32 ATOM 686 HG13 ILE A 46 -6.496 -9.163 -8.730 1.00 75.12 ATOM 687 CD1 ILE A 46 -8.311 -8.589 -9.647 1.00 43.13 ATOM 688 HD11 ILE A 46 -8.326 -9.647 -9.863 1.00 30.03 ATOM 689 HD12 ILE A 46 -9.173 -8.330 -9.051 1.00 72.31 ATOM 690 HD13 ILE A 46 -8.333 -8.033 -10.573 1.00 10.32 ATOM 691 C ILE A 46 -6.330 -6.943 -5.329 1.00 3.33 ATOM 692 O ILE A 46 -6.127 -5.753 -5.084 1.00 30.45 ATOM 693 N VAL A 47 -6.824 -7.792 -4.433 1.00 53.52 ATOM 694 H VAL A 47 -6.964 -8.727 -4.688 1.00 25.41 ATOM 695 CA VAL A 47 -7.164 -7.365 -3.081 1.00 45.40 ATOM 696 HA VAL A 47 -7.973 -6.653 -3.149 1.00 13.31 ATOM 697 CB VAL A 47 -7.634 -8.551 -2.219 1.00 60.32 ATOM 698 HB VAL A 47 -6.825 -9.264 -2.152 1.00 12.15 ATOM 699 CG1 VAL A 47 -7.978 -8.087 -0.812 1.00 45.42 ATOM 700 HG11 VAL A 47 -7.172 -8.344 -0.141 1.00 64.32 ATOM 701 HG12 VAL A 47 -8.118 -7.016 -0.811 1.00 54.21 ATOM 702 HG13 VAL A 47 -8.887 -8.570 -0.485 1.00 45.44 ATOM 703 CG2 VAL A 47 -8.825 -9.241 -2.867 1.00 41.15 ATOM 704 HG21 VAL A 47 -9.707 -8.631 -2.739 1.00 74.54 ATOM 705 HG22 VAL A 47 -8.632 -9.378 -3.921 1.00 41.22 ATOM 706 HG23 VAL A 47 -8.981 -10.203 -2.402 1.00 51.21 ATOM 707 C VAL A 47 -5.974 -6.697 -2.401 1.00 3.22 ATOM 708 O VAL A 47 -6.128 -5.707 -1.686 1.00 13.44 ATOM 709 N LYS A 48 -4.785 -7.245 -2.629 1.00 0.15 ATOM 710 H LYS A 48 -4.726 -8.034 -3.208 1.00 4.20 ATOM 711 CA LYS A 48 -3.566 -6.702 -2.040 1.00 33.32 ATOM 712 HA LYS A 48 -3.659 -6.768 -0.966 1.00 42.23 ATOM 713 CB LYS A 48 -2.352 -7.520 -2.486 1.00 50.32 ATOM 714 HB2 LYS A 48 -2.358 -7.592 -3.564 1.00 0.41 ATOM 715 HB3 LYS A 48 -1.454 -7.007 -2.173 1.00 64.32 ATOM 716 CG LYS A 48 -2.322 -8.926 -1.914 1.00 71.43 ATOM 717 HG2 LYS A 48 -1.878 -8.896 -0.930 1.00 54.02 ATOM 718 HG3 LYS A 48 -3.335 -9.298 -1.843 1.00 44.05 ATOM 719 CD LYS A 48 -1.511 -9.867 -2.790 1.00 33.22 ATOM 720 HD2 LYS A 48 -2.151 -10.268 -3.562 1.00 11.11 ATOM 721 HD3 LYS A 48 -0.700 -9.314 -3.243 1.00 34.34 ATOM 722 CE LYS A 48 -0.934 -11.020 -1.983 1.00 61.33 ATOM 723 HE2 LYS A 48 -0.636 -10.651 -1.014 1.00 43.12 ATOM 724 HE3 LYS A 48 -1.697 -11.775 -1.862 1.00 12.34 ATOM 725 NZ LYS A 48 0.247 -11.630 -2.654 1.00 45.25 ATOM 726 HZ1 LYS A 48 -0.006 -11.937 -3.615 1.00 75.41 ATOM 727 HZ2 LYS A 48 1.020 -10.936 -2.717 1.00 62.21 ATOM 728 HZ3 LYS A 48 0.579 -12.454 -2.114 1.00 63.54 ATOM 729 C LYS A 48 -3.379 -5.239 -2.429 1.00 23.41 ATOM 730 O LYS A 48 -3.116 -4.391 -1.578 1.00 14.35 ATOM 731 N GLU A 49 -3.516 -4.953 -3.720 1.00 12.33 ATOM 732 H GLU A 49 -3.726 -5.673 -4.350 1.00 64.01 ATOM 733 CA GLU A 49 -3.362 -3.592 -4.220 1.00 11.42 ATOM 734 HA GLU A 49 -2.471 -3.174 -3.777 1.00 25.54 ATOM 735 CB GLU A 49 -3.204 -3.599 -5.742 1.00 1.43 ATOM 736 HB2 GLU A 49 -2.243 -4.025 -5.990 1.00 1.52 ATOM 737 HB3 GLU A 49 -3.981 -4.215 -6.169 1.00 53.40 ATOM 738 CG GLU A 49 -3.291 -2.217 -6.369 1.00 71.50 ATOM 739 HG2 GLU A 49 -3.030 -2.294 -7.414 1.00 55.50 ATOM 740 HG3 GLU A 49 -4.306 -1.858 -6.278 1.00 5.14 ATOM 741 CD GLU A 49 -2.361 -1.218 -5.710 1.00 0.50 ATOM 742 OE1 GLU A 49 -2.865 -0.238 -5.122 1.00 1.31 ATOM 743 OE2 GLU A 49 -1.130 -1.414 -5.782 1.00 71.33 ATOM 744 C GLU A 49 -4.557 -2.729 -3.826 1.00 12.54 ATOM 745 O GLU A 49 -4.406 -1.552 -3.495 1.00 64.30 ATOM 746 N PHE A 50 -5.746 -3.321 -3.864 1.00 21.41 ATOM 747 H PHE A 50 -5.803 -4.262 -4.136 1.00 5.34 ATOM 748 CA PHE A 50 -6.968 -2.608 -3.512 1.00 41.55 ATOM 749 HA PHE A 50 -7.040 -1.741 -4.152 1.00 34.50 ATOM 750 CB PHE A 50 -8.189 -3.500 -3.742 1.00 72.21 ATOM 751 HB2 PHE A 50 -7.918 -4.304 -4.410 1.00 32.12 ATOM 752 HB3 PHE A 50 -8.506 -3.914 -2.797 1.00 32.12 ATOM 753 CG PHE A 50 -9.357 -2.774 -4.345 1.00 75.25 ATOM 754 CD1 PHE A 50 -9.705 -1.507 -3.905 1.00 35.51 ATOM 755 HD1 PHE A 50 -9.127 -1.042 -3.119 1.00 42.13 ATOM 756 CE1 PHE A 50 -10.780 -0.836 -4.458 1.00 62.42 ATOM 757 HE1 PHE A 50 -11.040 0.150 -4.105 1.00 13.21 ATOM 758 CZ PHE A 50 -11.520 -1.430 -5.462 1.00 30.34 ATOM 759 HZ PHE A 50 -12.359 -0.908 -5.896 1.00 12.43 ATOM 760 CE2 PHE A 50 -11.183 -2.692 -5.910 1.00 60.42 ATOM 761 HE2 PHE A 50 -11.760 -3.159 -6.694 1.00 54.04 ATOM 762 CD2 PHE A 50 -10.108 -3.359 -5.353 1.00 10.31 ATOM 763 HD2 PHE A 50 -9.847 -4.346 -5.704 1.00 65.11 ATOM 764 C PHE A 50 -6.928 -2.144 -2.059 1.00 75.41 ATOM 765 O PHE A 50 -7.287 -1.008 -1.748 1.00 65.44 ATOM 766 N SER A 51 -6.491 -3.033 -1.173 1.00 32.13 ATOM 767 H SER A 51 -6.220 -3.923 -1.482 1.00 50.23 ATOM 768 CA SER A 51 -6.409 -2.718 0.249 1.00 63.13 ATOM 769 HA SER A 51 -7.362 -2.314 0.554 1.00 11.15 ATOM 770 CB SER A 51 -6.122 -3.985 1.058 1.00 52.35 ATOM 771 HB2 SER A 51 -5.968 -3.721 2.093 1.00 44.55 ATOM 772 HB3 SER A 51 -6.965 -4.657 0.979 1.00 2.43 ATOM 773 OG SER A 51 -4.965 -4.646 0.577 1.00 45.20 ATOM 774 HG SER A 51 -4.186 -4.127 0.794 1.00 73.30 ATOM 775 C SER A 51 -5.325 -1.677 0.512 1.00 13.23 ATOM 776 O SER A 51 -5.489 -0.796 1.356 1.00 21.20 ATOM 777 N GLU A 52 -4.219 -1.786 -0.216 1.00 43.44 ATOM 778 H GLU A 52 -4.148 -2.509 -0.873 1.00 63.32 ATOM 779 CA GLU A 52 -3.108 -0.854 -0.061 1.00 22.02 ATOM 780 HA GLU A 52 -2.721 -0.964 0.941 1.00 43.21 ATOM 781 CB GLU A 52 -1.997 -1.179 -1.061 1.00 64.13 ATOM 782 HB2 GLU A 52 -2.409 -1.786 -1.854 1.00 43.11 ATOM 783 HB3 GLU A 52 -1.627 -0.256 -1.482 1.00 51.24 ATOM 784 CG GLU A 52 -0.824 -1.926 -0.448 1.00 13.14 ATOM 785 HG2 GLU A 52 -1.180 -2.864 -0.049 1.00 15.24 ATOM 786 HG3 GLU A 52 -0.093 -2.119 -1.219 1.00 12.31 ATOM 787 CD GLU A 52 -0.157 -1.147 0.669 1.00 30.35 ATOM 788 OE1 GLU A 52 -0.302 0.093 0.696 1.00 62.01 ATOM 789 OE2 GLU A 52 0.510 -1.777 1.517 1.00 72.35 ATOM 790 C GLU A 52 -3.574 0.586 -0.252 1.00 55.15 ATOM 791 O GLU A 52 -3.077 1.504 0.400 1.00 64.11 ATOM 792 N PHE A 53 -4.533 0.776 -1.153 1.00 14.24 ATOM 793 H PHE A 53 -4.890 0.005 -1.641 1.00 34.30 ATOM 794 CA PHE A 53 -5.067 2.104 -1.432 1.00 41.24 ATOM 795 HA PHE A 53 -4.263 2.708 -1.823 1.00 5.21 ATOM 796 CB PHE A 53 -6.180 2.020 -2.479 1.00 30.21 ATOM 797 HB2 PHE A 53 -6.818 1.180 -2.249 1.00 23.42 ATOM 798 HB3 PHE A 53 -6.763 2.928 -2.448 1.00 22.02 ATOM 799 CG PHE A 53 -5.672 1.843 -3.881 1.00 72.52 ATOM 800 CD1 PHE A 53 -6.212 0.873 -4.710 1.00 73.33 ATOM 801 HD1 PHE A 53 -7.007 0.241 -4.339 1.00 60.41 ATOM 802 CE1 PHE A 53 -5.748 0.707 -6.002 1.00 4.15 ATOM 803 HE1 PHE A 53 -6.177 -0.053 -6.637 1.00 32.22 ATOM 804 CZ PHE A 53 -4.732 1.514 -6.477 1.00 32.33 ATOM 805 HZ PHE A 53 -4.368 1.386 -7.485 1.00 52.52 ATOM 806 CE2 PHE A 53 -4.186 2.485 -5.660 1.00 61.25 ATOM 807 HE2 PHE A 53 -3.392 3.116 -6.030 1.00 3.54 ATOM 808 CD2 PHE A 53 -4.654 2.645 -4.370 1.00 53.42 ATOM 809 HD2 PHE A 53 -4.225 3.405 -3.733 1.00 32.52 ATOM 810 C PHE A 53 -5.599 2.756 -0.159 1.00 43.13 ATOM 811 O PHE A 53 -5.291 3.912 0.134 1.00 22.30 ATOM 812 N ILE A 54 -6.399 2.007 0.592 1.00 64.00 ATOM 813 H ILE A 54 -6.607 1.094 0.305 1.00 22.41 ATOM 814 CA ILE A 54 -6.973 2.511 1.833 1.00 22.03 ATOM 815 HA ILE A 54 -7.534 3.405 1.602 1.00 45.22 ATOM 816 CB ILE A 54 -7.933 1.487 2.466 1.00 72.30 ATOM 817 HB ILE A 54 -7.380 0.581 2.663 1.00 42.35 ATOM 818 CG2 ILE A 54 -8.470 2.011 3.790 1.00 65.23 ATOM 819 HG21 ILE A 54 -8.322 3.080 3.840 1.00 21.51 ATOM 820 HG22 ILE A 54 -9.524 1.789 3.864 1.00 1.01 ATOM 821 HG23 ILE A 54 -7.943 1.536 4.605 1.00 74.14 ATOM 822 CG1 ILE A 54 -9.083 1.172 1.506 1.00 3.23 ATOM 823 HG12 ILE A 54 -10.016 1.456 1.967 1.00 62.51 ATOM 824 HG13 ILE A 54 -8.948 1.740 0.597 1.00 42.01 ATOM 825 CD1 ILE A 54 -9.175 -0.291 1.133 1.00 42.34 ATOM 826 HD11 ILE A 54 -8.291 -0.806 1.477 1.00 64.51 ATOM 827 HD12 ILE A 54 -10.048 -0.726 1.595 1.00 74.03 ATOM 828 HD13 ILE A 54 -9.251 -0.384 0.059 1.00 10.03 ATOM 829 C ILE A 54 -5.883 2.859 2.841 1.00 10.54 ATOM 830 O ILE A 54 -5.975 3.863 3.550 1.00 34.53 ATOM 831 N LEU A 55 -4.850 2.026 2.899 1.00 11.13 ATOM 832 H LEU A 55 -4.833 1.244 2.310 1.00 44.03 ATOM 833 CA LEU A 55 -3.740 2.247 3.820 1.00 61.54 ATOM 834 HA LEU A 55 -4.121 2.157 4.826 1.00 52.41 ATOM 835 CB LEU A 55 -2.654 1.191 3.602 1.00 34.24 ATOM 836 HB2 LEU A 55 -2.170 1.403 2.662 1.00 41.50 ATOM 837 HB3 LEU A 55 -1.937 1.286 4.405 1.00 64.21 ATOM 838 CG LEU A 55 -3.129 -0.262 3.566 1.00 30.35 ATOM 839 HG LEU A 55 -3.646 -0.443 2.634 1.00 41.41 ATOM 840 CD1 LEU A 55 -1.944 -1.213 3.637 1.00 41.23 ATOM 841 HD11 LEU A 55 -2.268 -2.212 3.385 1.00 52.45 ATOM 842 HD12 LEU A 55 -1.185 -0.894 2.938 1.00 4.41 ATOM 843 HD13 LEU A 55 -1.537 -1.208 4.637 1.00 35.12 ATOM 844 CD2 LEU A 55 -4.101 -0.534 4.705 1.00 33.21 ATOM 845 HD21 LEU A 55 -4.370 -1.580 4.707 1.00 21.22 ATOM 846 HD22 LEU A 55 -3.634 -0.281 5.645 1.00 14.54 ATOM 847 HD23 LEU A 55 -4.989 0.065 4.571 1.00 14.40 ATOM 848 C LEU A 55 -3.151 3.642 3.639 1.00 54.14 ATOM 849 O LEU A 55 -2.837 4.326 4.613 1.00 45.24 ATOM 850 N LYS A 56 -3.007 4.060 2.386 1.00 74.24 ATOM 851 H LYS A 56 -3.277 3.469 1.651 1.00 63.31 ATOM 852 CA LYS A 56 -2.460 5.375 2.075 1.00 14.32 ATOM 853 HA LYS A 56 -1.492 5.451 2.545 1.00 3.24 ATOM 854 CB LYS A 56 -2.294 5.537 0.563 1.00 53.45 ATOM 855 HB2 LYS A 56 -3.271 5.517 0.101 1.00 4.31 ATOM 856 HB3 LYS A 56 -1.831 6.493 0.364 1.00 52.32 ATOM 857 CG LYS A 56 -1.443 4.454 -0.075 1.00 64.54 ATOM 858 HG2 LYS A 56 -1.939 3.502 0.043 1.00 71.15 ATOM 859 HG3 LYS A 56 -1.326 4.673 -1.127 1.00 63.23 ATOM 860 CD LYS A 56 -0.068 4.374 0.568 1.00 72.53 ATOM 861 HD2 LYS A 56 0.461 5.297 0.383 1.00 72.43 ATOM 862 HD3 LYS A 56 -0.186 4.231 1.633 1.00 54.53 ATOM 863 CE LYS A 56 0.745 3.220 0.002 1.00 25.41 ATOM 864 HE2 LYS A 56 0.168 2.312 0.089 1.00 53.31 ATOM 865 HE3 LYS A 56 0.950 3.418 -1.040 1.00 23.43 ATOM 866 NZ LYS A 56 2.035 3.044 0.725 1.00 65.10 ATOM 867 HZ1 LYS A 56 2.459 2.125 0.483 1.00 53.13 ATOM 868 HZ2 LYS A 56 2.699 3.800 0.460 1.00 23.33 ATOM 869 HZ3 LYS A 56 1.877 3.080 1.752 1.00 2.34 ATOM 870 C LYS A 56 -3.359 6.481 2.620 1.00 73.31 ATOM 871 O LYS A 56 -2.878 7.526 3.058 1.00 61.31 ATOM 872 N ARG A 57 -4.666 6.242 2.591 1.00 55.44 ATOM 873 H ARG A 57 -4.989 5.390 2.229 1.00 15.54 ATOM 874 CA ARG A 57 -5.632 7.218 3.082 1.00 71.02 ATOM 875 HA ARG A 57 -5.448 8.152 2.573 1.00 52.22 ATOM 876 CB ARG A 57 -7.058 6.756 2.774 1.00 24.21 ATOM 877 HB2 ARG A 57 -7.289 5.902 3.394 1.00 63.00 ATOM 878 HB3 ARG A 57 -7.741 7.557 3.010 1.00 54.23 ATOM 879 CG ARG A 57 -7.269 6.360 1.322 1.00 54.31 ATOM 880 HG2 ARG A 57 -6.587 5.561 1.073 1.00 72.11 ATOM 881 HG3 ARG A 57 -8.287 6.021 1.196 1.00 24.50 ATOM 882 CD ARG A 57 -7.018 7.530 0.384 1.00 54.35 ATOM 883 HD2 ARG A 57 -7.664 8.348 0.668 1.00 24.15 ATOM 884 HD3 ARG A 57 -5.987 7.836 0.479 1.00 72.31 ATOM 885 NE ARG A 57 -7.283 7.181 -1.010 1.00 13.24 ATOM 886 HE ARG A 57 -8.165 7.403 -1.373 1.00 52.34 ATOM 887 CZ ARG A 57 -6.397 6.584 -1.799 1.00 11.41 ATOM 888 NH1 ARG A 57 -5.195 6.272 -1.334 1.00 73.34 ATOM 889 HH11 ARG A 57 -4.955 6.485 -0.388 1.00 32.35 ATOM 890 HH12 ARG A 57 -4.530 5.821 -1.931 1.00 12.25 ATOM 891 NH2 ARG A 57 -6.713 6.299 -3.056 1.00 25.22 ATOM 892 HH21 ARG A 57 -7.618 6.533 -3.409 1.00 64.14 ATOM 893 HH22 ARG A 57 -6.045 5.850 -3.649 1.00 30.00 ATOM 894 C ARG A 57 -5.469 7.435 4.583 1.00 14.44 ATOM 895 O ARG A 57 -5.746 8.520 5.098 1.00 32.32 ATOM 896 N LEU A 58 -5.020 6.398 5.281 1.00 44.13 ATOM 897 H LEU A 58 -4.816 5.561 4.815 1.00 32.52 ATOM 898 CA LEU A 58 -4.820 6.475 6.724 1.00 73.12 ATOM 899 HA LEU A 58 -5.733 6.848 7.165 1.00 44.03 ATOM 900 CB LEU A 58 -4.524 5.086 7.292 1.00 25.00 ATOM 901 HB2 LEU A 58 -3.523 4.813 6.993 1.00 54.14 ATOM 902 HB3 LEU A 58 -4.569 5.154 8.370 1.00 61.02 ATOM 903 CG LEU A 58 -5.466 3.965 6.852 1.00 12.31 ATOM 904 HG LEU A 58 -5.449 3.891 5.773 1.00 3.53 ATOM 905 CD1 LEU A 58 -5.010 2.630 7.421 1.00 55.54 ATOM 906 HD11 LEU A 58 -5.587 2.400 8.304 1.00 20.12 ATOM 907 HD12 LEU A 58 -5.157 1.856 6.682 1.00 35.25 ATOM 908 HD13 LEU A 58 -3.963 2.688 7.679 1.00 74.23 ATOM 909 CD2 LEU A 58 -6.894 4.270 7.281 1.00 10.31 ATOM 910 HD21 LEU A 58 -6.950 5.282 7.654 1.00 45.31 ATOM 911 HD22 LEU A 58 -7.555 4.162 6.434 1.00 33.11 ATOM 912 HD23 LEU A 58 -7.191 3.583 8.060 1.00 64.05 ATOM 913 C LEU A 58 -3.682 7.431 7.066 1.00 20.32 ATOM 914 O LEU A 58 -3.694 8.076 8.115 1.00 51.04 ATOM 915 N ASP A 59 -2.701 7.518 6.175 1.00 72.25 ATOM 916 H ASP A 59 -2.748 6.978 5.358 1.00 75.13 ATOM 917 CA ASP A 59 -1.557 8.398 6.380 1.00 24.34 ATOM 918 HA ASP A 59 -1.445 8.553 7.443 1.00 44.22 ATOM 919 CB ASP A 59 -0.283 7.749 5.836 1.00 30.22 ATOM 920 HB2 ASP A 59 -0.393 6.674 5.867 1.00 5.41 ATOM 921 HB3 ASP A 59 -0.136 8.062 4.813 1.00 1.42 ATOM 922 CG ASP A 59 0.947 8.128 6.637 1.00 64.23 ATOM 923 OD1 ASP A 59 1.934 8.589 6.026 1.00 65.24 ATOM 924 OD2 ASP A 59 0.923 7.964 7.874 1.00 1.43 ATOM 925 C ASP A 59 -1.782 9.748 5.708 1.00 44.32 ATOM 926 O ASP A 59 -0.830 10.441 5.351 1.00 43.02 ATOM 927 N ASN A 60 -3.048 10.115 5.537 1.00 4.33 ATOM 928 H ASN A 60 -3.764 9.520 5.843 1.00 25.10 ATOM 929 CA ASN A 60 -3.398 11.382 4.906 1.00 43.42 ATOM 930 HA ASN A 60 -2.935 11.406 3.931 1.00 61.42 ATOM 931 CB ASN A 60 -4.915 11.491 4.739 1.00 3.03 ATOM 932 HB2 ASN A 60 -5.286 10.587 4.278 1.00 43.31 ATOM 933 HB3 ASN A 60 -5.371 11.608 5.711 1.00 65.41 ATOM 934 CG ASN A 60 -5.318 12.670 3.875 1.00 75.45 ATOM 935 OD1 ASN A 60 -5.729 13.714 4.381 1.00 34.43 ATOM 936 ND2 ASN A 60 -5.203 12.507 2.562 1.00 71.13 ATOM 937 HD21 ASN A 60 -4.869 11.648 2.229 1.00 64.31 ATOM 938 HD22 ASN A 60 -5.457 13.253 1.979 1.00 5.12 ATOM 939 C ASN A 60 -2.879 12.560 5.725 1.00 12.23 ATOM 940 O ASN A 60 -2.567 12.419 6.908 1.00 63.22 ATOM 941 N LYS A 61 -2.791 13.723 5.089 1.00 43.20 ATOM 942 H LYS A 61 -3.055 13.773 4.146 1.00 42.11 ATOM 943 CA LYS A 61 -2.312 14.927 5.758 1.00 52.33 ATOM 944 HA LYS A 61 -1.460 14.655 6.361 1.00 4.12 ATOM 945 CB LYS A 61 -1.879 15.971 4.725 1.00 33.14 ATOM 946 HB2 LYS A 61 -1.464 16.822 5.244 1.00 13.43 ATOM 947 HB3 LYS A 61 -1.117 15.539 4.093 1.00 50.22 ATOM 948 CG LYS A 61 -3.014 16.458 3.840 1.00 24.13 ATOM 949 HG2 LYS A 61 -2.643 16.589 2.835 1.00 43.13 ATOM 950 HG3 LYS A 61 -3.802 15.718 3.842 1.00 41.43 ATOM 951 CD LYS A 61 -3.577 17.780 4.333 1.00 42.42 ATOM 952 HD2 LYS A 61 -4.222 17.595 5.178 1.00 33.32 ATOM 953 HD3 LYS A 61 -2.759 18.420 4.635 1.00 32.53 ATOM 954 CE LYS A 61 -4.379 18.483 3.248 1.00 4.20 ATOM 955 HE2 LYS A 61 -3.695 18.991 2.585 1.00 61.30 ATOM 956 HE3 LYS A 61 -4.935 17.742 2.693 1.00 1.30 ATOM 957 NZ LYS A 61 -5.330 19.478 3.817 1.00 23.45 ATOM 958 HZ1 LYS A 61 -5.236 19.509 4.853 1.00 51.30 ATOM 959 HZ2 LYS A 61 -5.131 20.423 3.433 1.00 4.41 ATOM 960 HZ3 LYS A 61 -6.307 19.216 3.576 1.00 31.14 ATOM 961 C LYS A 61 -3.391 15.511 6.665 1.00 43.02 ATOM 962 O LYS A 61 -3.096 16.027 7.743 1.00 41.13 ATOM 963 N SER A 62 -4.641 15.424 6.222 1.00 41.43 ATOM 964 H SER A 62 -4.812 15.002 5.354 1.00 60.40 ATOM 965 CA SER A 62 -5.763 15.946 6.993 1.00 51.21 ATOM 966 HA SER A 62 -5.404 16.780 7.578 1.00 52.14 ATOM 967 CB SER A 62 -6.870 16.434 6.056 1.00 1.33 ATOM 968 HB2 SER A 62 -6.867 15.836 5.158 1.00 52.43 ATOM 969 HB3 SER A 62 -7.825 16.337 6.551 1.00 34.41 ATOM 970 OG SER A 62 -6.676 17.793 5.702 1.00 63.53 ATOM 971 HG SER A 62 -7.006 18.357 6.404 1.00 53.40 ATOM 972 C SER A 62 -6.314 14.883 7.938 1.00 24.14 ATOM 973 O SER A 62 -6.302 13.687 7.644 1.00 43.51 ATOM 974 N PRO A 63 -6.808 15.327 9.103 1.00 14.13 ATOM 975 CA PRO A 63 -7.373 14.431 10.117 1.00 54.15 ATOM 976 HA PRO A 63 -6.683 13.642 10.378 1.00 51.41 ATOM 977 CB PRO A 63 -7.584 15.349 11.324 1.00 73.45 ATOM 978 HB2 PRO A 63 -8.475 15.047 11.857 1.00 62.02 ATOM 979 HB3 PRO A 63 -6.728 15.290 11.979 1.00 73.12 ATOM 980 CG PRO A 63 -7.732 16.712 10.742 1.00 51.03 ATOM 981 HG2 PRO A 63 -8.762 16.885 10.468 1.00 64.35 ATOM 982 HG3 PRO A 63 -7.403 17.453 11.455 1.00 21.13 ATOM 983 CD PRO A 63 -6.855 16.739 9.521 1.00 62.53 ATOM 984 HD2 PRO A 63 -7.297 17.354 8.751 1.00 32.14 ATOM 985 HD3 PRO A 63 -5.868 17.098 9.773 1.00 61.12 ATOM 986 C PRO A 63 -8.698 13.819 9.675 1.00 73.21 ATOM 987 O PRO A 63 -8.896 12.607 9.772 1.00 3.30 ATOM 988 N ILE A 64 -9.602 14.663 9.190 1.00 53.14 ATOM 989 H ILE A 64 -9.386 15.617 9.137 1.00 0.25 ATOM 990 CA ILE A 64 -10.908 14.204 8.732 1.00 64.32 ATOM 991 HA ILE A 64 -11.449 13.830 9.589 1.00 24.22 ATOM 992 CB ILE A 64 -11.722 15.353 8.108 1.00 21.41 ATOM 993 HB ILE A 64 -11.196 15.704 7.234 1.00 63.32 ATOM 994 CG2 ILE A 64 -13.091 14.854 7.669 1.00 45.21 ATOM 995 HG21 ILE A 64 -13.847 15.560 7.978 1.00 11.22 ATOM 996 HG22 ILE A 64 -13.109 14.754 6.594 1.00 53.43 ATOM 997 HG23 ILE A 64 -13.287 13.894 8.123 1.00 42.11 ATOM 998 CG1 ILE A 64 -11.863 16.506 9.104 1.00 72.32 ATOM 999 HG12 ILE A 64 -12.444 16.174 9.950 1.00 63.41 ATOM 1000 HG13 ILE A 64 -10.880 16.802 9.441 1.00 15.50 ATOM 1001 CD1 ILE A 64 -12.544 17.725 8.523 1.00 13.24 ATOM 1002 HD11 ILE A 64 -13.576 17.747 8.842 1.00 50.02 ATOM 1003 HD12 ILE A 64 -12.042 18.617 8.869 1.00 71.32 ATOM 1004 HD13 ILE A 64 -12.501 17.683 7.445 1.00 32.31 ATOM 1005 C ILE A 64 -10.768 13.081 7.709 1.00 2.21 ATOM 1006 O ILE A 64 -11.462 12.068 7.785 1.00 75.32 ATOM 1007 N VAL A 65 -9.863 13.268 6.753 1.00 11.13 ATOM 1008 H VAL A 65 -9.340 14.097 6.746 1.00 60.31 ATOM 1009 CA VAL A 65 -9.629 12.270 5.716 1.00 11.24 ATOM 1010 HA VAL A 65 -10.528 12.188 5.123 1.00 34.33 ATOM 1011 CB VAL A 65 -8.474 12.687 4.787 1.00 63.20 ATOM 1012 HB VAL A 65 -7.580 12.795 5.384 1.00 41.24 ATOM 1013 CG1 VAL A 65 -8.219 11.615 3.738 1.00 24.14 ATOM 1014 HG11 VAL A 65 -9.132 11.070 3.551 1.00 52.43 ATOM 1015 HG12 VAL A 65 -7.882 12.079 2.823 1.00 1.44 ATOM 1016 HG13 VAL A 65 -7.461 10.934 4.097 1.00 63.14 ATOM 1017 CG2 VAL A 65 -8.775 14.026 4.130 1.00 22.45 ATOM 1018 HG21 VAL A 65 -9.353 14.637 4.808 1.00 62.22 ATOM 1019 HG22 VAL A 65 -7.848 14.527 3.895 1.00 51.45 ATOM 1020 HG23 VAL A 65 -9.337 13.863 3.223 1.00 14.10 ATOM 1021 C VAL A 65 -9.312 10.909 6.325 1.00 4.12 ATOM 1022 O VAL A 65 -9.695 9.871 5.786 1.00 20.44 ATOM 1023 N LYS A 66 -8.609 10.921 7.453 1.00 64.04 ATOM 1024 H LYS A 66 -8.331 11.781 7.834 1.00 74.01 ATOM 1025 CA LYS A 66 -8.240 9.688 8.138 1.00 61.00 ATOM 1026 HA LYS A 66 -7.760 9.040 7.420 1.00 35.11 ATOM 1027 CB LYS A 66 -7.259 9.986 9.274 1.00 23.51 ATOM 1028 HB2 LYS A 66 -7.740 10.639 9.987 1.00 25.21 ATOM 1029 HB3 LYS A 66 -7.003 9.057 9.765 1.00 43.42 ATOM 1030 CG LYS A 66 -5.974 10.649 8.810 1.00 43.12 ATOM 1031 HG2 LYS A 66 -5.751 10.319 7.806 1.00 51.41 ATOM 1032 HG3 LYS A 66 -6.110 11.721 8.817 1.00 52.23 ATOM 1033 CD LYS A 66 -4.805 10.295 9.714 1.00 61.33 ATOM 1034 HD2 LYS A 66 -4.966 10.736 10.686 1.00 42.30 ATOM 1035 HD3 LYS A 66 -4.748 9.219 9.810 1.00 54.54 ATOM 1036 CE LYS A 66 -3.489 10.811 9.152 1.00 72.12 ATOM 1037 HE2 LYS A 66 -3.441 10.567 8.102 1.00 62.03 ATOM 1038 HE3 LYS A 66 -3.457 11.884 9.274 1.00 70.40 ATOM 1039 NZ LYS A 66 -2.316 10.209 9.844 1.00 71.21 ATOM 1040 HZ1 LYS A 66 -1.608 10.942 10.050 1.00 2.13 ATOM 1041 HZ2 LYS A 66 -2.615 9.770 10.738 1.00 34.22 ATOM 1042 HZ3 LYS A 66 -1.881 9.481 9.242 1.00 44.14 ATOM 1043 C LYS A 66 -9.474 8.982 8.690 1.00 13.31 ATOM 1044 O LYS A 66 -9.623 7.769 8.546 1.00 45.21 ATOM 1045 N GLN A 67 -10.357 9.750 9.321 1.00 51.35 ATOM 1046 H GLN A 67 -10.182 10.710 9.403 1.00 15.50 ATOM 1047 CA GLN A 67 -11.579 9.197 9.893 1.00 41.42 ATOM 1048 HA GLN A 67 -11.297 8.530 10.693 1.00 73.20 ATOM 1049 CB GLN A 67 -12.452 10.316 10.463 1.00 1.52 ATOM 1050 HB2 GLN A 67 -11.867 10.890 11.167 1.00 33.20 ATOM 1051 HB3 GLN A 67 -12.762 10.962 9.655 1.00 52.11 ATOM 1052 CG GLN A 67 -13.697 9.814 11.175 1.00 32.43 ATOM 1053 HG2 GLN A 67 -13.431 8.958 11.778 1.00 72.32 ATOM 1054 HG3 GLN A 67 -14.073 10.599 11.814 1.00 3.41 ATOM 1055 CD GLN A 67 -14.795 9.405 10.213 1.00 62.51 ATOM 1056 OE1 GLN A 67 -15.246 10.204 9.392 1.00 62.53 ATOM 1057 NE2 GLN A 67 -15.231 8.154 10.309 1.00 11.11 ATOM 1058 HE21 GLN A 67 -14.826 7.574 10.988 1.00 30.10 ATOM 1059 HE22 GLN A 67 -15.940 7.863 9.700 1.00 14.21 ATOM 1060 C GLN A 67 -12.361 8.409 8.848 1.00 71.42 ATOM 1061 O GLN A 67 -12.702 7.245 9.059 1.00 22.45 ATOM 1062 N LYS A 68 -12.643 9.050 7.719 1.00 74.01 ATOM 1063 H LYS A 68 -12.345 9.978 7.609 1.00 62.42 ATOM 1064 CA LYS A 68 -13.385 8.409 6.639 1.00 1.22 ATOM 1065 HA LYS A 68 -14.309 8.033 7.050 1.00 75.44 ATOM 1066 CB LYS A 68 -13.705 9.425 5.540 1.00 64.42 ATOM 1067 HB2 LYS A 68 -14.126 8.901 4.695 1.00 55.14 ATOM 1068 HB3 LYS A 68 -14.433 10.128 5.917 1.00 72.12 ATOM 1069 CG LYS A 68 -12.492 10.205 5.061 1.00 34.22 ATOM 1070 HG2 LYS A 68 -12.080 10.758 5.892 1.00 33.22 ATOM 1071 HG3 LYS A 68 -11.754 9.510 4.687 1.00 43.43 ATOM 1072 CD LYS A 68 -12.858 11.180 3.955 1.00 12.31 ATOM 1073 HD2 LYS A 68 -11.974 11.727 3.662 1.00 72.55 ATOM 1074 HD3 LYS A 68 -13.238 10.625 3.109 1.00 54.50 ATOM 1075 CE LYS A 68 -13.918 12.171 4.413 1.00 23.24 ATOM 1076 HE2 LYS A 68 -14.044 12.075 5.481 1.00 62.21 ATOM 1077 HE3 LYS A 68 -13.582 13.170 4.179 1.00 13.41 ATOM 1078 NZ LYS A 68 -15.227 11.930 3.747 1.00 54.12 ATOM 1079 HZ1 LYS A 68 -15.942 12.592 4.113 1.00 45.14 ATOM 1080 HZ2 LYS A 68 -15.136 12.068 2.720 1.00 73.01 ATOM 1081 HZ3 LYS A 68 -15.547 10.957 3.928 1.00 11.11 ATOM 1082 C LYS A 68 -12.595 7.243 6.054 1.00 31.45 ATOM 1083 O LYS A 68 -13.173 6.265 5.581 1.00 33.35 ATOM 1084 N ALA A 69 -11.271 7.352 6.092 1.00 52.54 ATOM 1085 H ALA A 69 -10.869 8.156 6.481 1.00 11.53 ATOM 1086 CA ALA A 69 -10.403 6.305 5.569 1.00 42.13 ATOM 1087 HA ALA A 69 -10.708 6.094 4.554 1.00 51.12 ATOM 1088 CB ALA A 69 -8.959 6.783 5.538 1.00 43.32 ATOM 1089 HB1 ALA A 69 -8.679 7.147 6.516 1.00 62.25 ATOM 1090 HB2 ALA A 69 -8.314 5.963 5.261 1.00 64.25 ATOM 1091 HB3 ALA A 69 -8.859 7.580 4.815 1.00 23.14 ATOM 1092 C ALA A 69 -10.522 5.029 6.396 1.00 40.43 ATOM 1093 O ALA A 69 -10.598 3.928 5.849 1.00 22.04 ATOM 1094 N LEU A 70 -10.537 5.185 7.715 1.00 72.51 ATOM 1095 H LEU A 70 -10.474 6.087 8.091 1.00 24.45 ATOM 1096 CA LEU A 70 -10.647 4.044 8.618 1.00 4.11 ATOM 1097 HA LEU A 70 -9.989 3.269 8.254 1.00 75.35 ATOM 1098 CB LEU A 70 -10.212 4.443 10.030 1.00 71.14 ATOM 1099 HB2 LEU A 70 -10.866 5.232 10.366 1.00 15.22 ATOM 1100 HB3 LEU A 70 -10.334 3.580 10.668 1.00 22.44 ATOM 1101 CG LEU A 70 -8.772 4.935 10.175 1.00 43.24 ATOM 1102 HG LEU A 70 -8.377 5.168 9.195 1.00 71.30 ATOM 1103 CD1 LEU A 70 -8.723 6.203 11.013 1.00 42.35 ATOM 1104 HD11 LEU A 70 -9.617 6.784 10.839 1.00 21.14 ATOM 1105 HD12 LEU A 70 -8.660 5.941 12.058 1.00 15.55 ATOM 1106 HD13 LEU A 70 -7.856 6.785 10.735 1.00 54.12 ATOM 1107 CD2 LEU A 70 -7.898 3.853 10.791 1.00 64.43 ATOM 1108 HD21 LEU A 70 -8.351 2.886 10.626 1.00 14.51 ATOM 1109 HD22 LEU A 70 -6.920 3.874 10.331 1.00 14.34 ATOM 1110 HD23 LEU A 70 -7.801 4.029 11.852 1.00 63.32 ATOM 1111 C LEU A 70 -12.074 3.506 8.646 1.00 44.31 ATOM 1112 O LEU A 70 -12.291 2.295 8.636 1.00 31.43 ATOM 1113 N ARG A 71 -13.043 4.415 8.678 1.00 4.42 ATOM 1114 H ARG A 71 -12.806 5.367 8.684 1.00 32.53 ATOM 1115 CA ARG A 71 -14.449 4.032 8.706 1.00 0.30 ATOM 1116 HA ARG A 71 -14.644 3.555 9.654 1.00 31.34 ATOM 1117 CB ARG A 71 -15.339 5.270 8.580 1.00 72.03 ATOM 1118 HB2 ARG A 71 -16.250 5.103 9.136 1.00 23.33 ATOM 1119 HB3 ARG A 71 -14.819 6.117 9.002 1.00 74.25 ATOM 1120 CG ARG A 71 -15.714 5.607 7.146 1.00 61.13 ATOM 1121 HG2 ARG A 71 -15.825 6.677 7.054 1.00 2.44 ATOM 1122 HG3 ARG A 71 -14.927 5.267 6.489 1.00 51.12 ATOM 1123 CD ARG A 71 -17.020 4.942 6.740 1.00 23.50 ATOM 1124 HD2 ARG A 71 -16.990 4.738 5.680 1.00 34.10 ATOM 1125 HD3 ARG A 71 -17.118 4.013 7.282 1.00 33.11 ATOM 1126 NE ARG A 71 -18.177 5.785 7.029 1.00 65.13 ATOM 1127 HE ARG A 71 -18.013 6.734 7.208 1.00 61.03 ATOM 1128 CZ ARG A 71 -19.426 5.334 7.060 1.00 65.33 ATOM 1129 NH1 ARG A 71 -19.678 4.054 6.822 1.00 63.04 ATOM 1130 HH11 ARG A 71 -18.926 3.427 6.619 1.00 72.53 ATOM 1131 HH12 ARG A 71 -20.619 3.716 6.847 1.00 40.53 ATOM 1132 NH2 ARG A 71 -20.425 6.163 7.330 1.00 54.10 ATOM 1133 HH21 ARG A 71 -20.239 7.128 7.510 1.00 11.43 ATOM 1134 HH22 ARG A 71 -21.365 5.823 7.353 1.00 62.30 ATOM 1135 C ARG A 71 -14.767 3.048 7.585 1.00 65.55 ATOM 1136 O ARG A 71 -15.664 2.213 7.712 1.00 41.32 ATOM 1137 N LEU A 72 -14.026 3.150 6.487 1.00 44.43 ATOM 1138 H LEU A 72 -13.326 3.834 6.444 1.00 3.40 ATOM 1139 CA LEU A 72 -14.228 2.269 5.342 1.00 50.32 ATOM 1140 HA LEU A 72 -15.291 2.183 5.174 1.00 33.34 ATOM 1141 CB LEU A 72 -13.574 2.864 4.094 1.00 64.04 ATOM 1142 HB2 LEU A 72 -14.098 3.774 3.847 1.00 54.01 ATOM 1143 HB3 LEU A 72 -12.547 3.098 4.339 1.00 72.52 ATOM 1144 CG LEU A 72 -13.569 1.975 2.850 1.00 63.52 ATOM 1145 HG LEU A 72 -13.423 2.592 1.974 1.00 24.11 ATOM 1146 CD1 LEU A 72 -12.425 0.974 2.914 1.00 73.13 ATOM 1147 HD11 LEU A 72 -11.643 1.362 3.549 1.00 64.31 ATOM 1148 HD12 LEU A 72 -12.787 0.040 3.317 1.00 23.43 ATOM 1149 HD13 LEU A 72 -12.035 0.810 1.920 1.00 24.24 ATOM 1150 CD2 LEU A 72 -14.902 1.255 2.703 1.00 3.32 ATOM 1151 HD21 LEU A 72 -15.177 1.216 1.660 1.00 64.15 ATOM 1152 HD22 LEU A 72 -14.813 0.251 3.090 1.00 14.04 ATOM 1153 HD23 LEU A 72 -15.661 1.789 3.256 1.00 71.43 ATOM 1154 C LEU A 72 -13.659 0.881 5.616 1.00 61.12 ATOM 1155 O LEU A 72 -14.266 -0.130 5.263 1.00 74.33 ATOM 1156 N ILE A 73 -12.491 0.840 6.249 1.00 53.14 ATOM 1157 H ILE A 73 -12.056 1.680 6.504 1.00 73.00 ATOM 1158 CA ILE A 73 -11.843 -0.424 6.573 1.00 25.20 ATOM 1159 HA ILE A 73 -11.629 -0.936 5.646 1.00 62.32 ATOM 1160 CB ILE A 73 -10.515 -0.200 7.320 1.00 23.13 ATOM 1161 HB ILE A 73 -10.707 0.444 8.165 1.00 61.41 ATOM 1162 CG2 ILE A 73 -9.973 -1.521 7.845 1.00 21.34 ATOM 1163 HG21 ILE A 73 -10.360 -1.700 8.837 1.00 34.45 ATOM 1164 HG22 ILE A 73 -10.279 -2.322 7.189 1.00 34.31 ATOM 1165 HG23 ILE A 73 -8.894 -1.479 7.882 1.00 14.23 ATOM 1166 CG1 ILE A 73 -9.494 0.473 6.400 1.00 23.35 ATOM 1167 HG12 ILE A 73 -8.892 -0.286 5.926 1.00 44.45 ATOM 1168 HG13 ILE A 73 -10.019 1.036 5.643 1.00 75.11 ATOM 1169 CD1 ILE A 73 -8.562 1.420 7.123 1.00 40.53 ATOM 1170 HD11 ILE A 73 -8.782 1.406 8.180 1.00 72.11 ATOM 1171 HD12 ILE A 73 -7.540 1.111 6.964 1.00 44.13 ATOM 1172 HD13 ILE A 73 -8.699 2.421 6.740 1.00 1.22 ATOM 1173 C ILE A 73 -12.750 -1.305 7.425 1.00 70.10 ATOM 1174 O ILE A 73 -13.064 -2.436 7.053 1.00 53.23 ATOM 1175 N LYS A 74 -13.170 -0.779 8.570 1.00 12.14 ATOM 1176 H LYS A 74 -12.886 0.128 8.813 1.00 65.33 ATOM 1177 CA LYS A 74 -14.045 -1.515 9.476 1.00 40.34 ATOM 1178 HA LYS A 74 -13.520 -2.402 9.796 1.00 74.24 ATOM 1179 CB LYS A 74 -14.377 -0.662 10.702 1.00 22.34 ATOM 1180 HB2 LYS A 74 -15.339 -0.966 11.087 1.00 31.04 ATOM 1181 HB3 LYS A 74 -13.625 -0.835 11.459 1.00 12.45 ATOM 1182 CG LYS A 74 -14.428 0.828 10.412 1.00 22.31 ATOM 1183 HG2 LYS A 74 -13.419 1.204 10.329 1.00 0.02 ATOM 1184 HG3 LYS A 74 -14.951 0.986 9.479 1.00 23.34 ATOM 1185 CD LYS A 74 -15.146 1.587 11.515 1.00 31.42 ATOM 1186 HD2 LYS A 74 -14.739 1.288 12.470 1.00 75.31 ATOM 1187 HD3 LYS A 74 -14.990 2.647 11.371 1.00 32.54 ATOM 1188 CE LYS A 74 -16.640 1.301 11.507 1.00 60.22 ATOM 1189 HE2 LYS A 74 -16.811 0.361 11.005 1.00 25.43 ATOM 1190 HE3 LYS A 74 -16.986 1.232 12.528 1.00 44.03 ATOM 1191 NZ LYS A 74 -17.405 2.369 10.807 1.00 52.52 ATOM 1192 HZ1 LYS A 74 -17.704 2.038 9.867 1.00 3.20 ATOM 1193 HZ2 LYS A 74 -18.250 2.623 11.358 1.00 54.04 ATOM 1194 HZ3 LYS A 74 -16.813 3.216 10.692 1.00 44.52 ATOM 1195 C LYS A 74 -15.332 -1.931 8.770 1.00 65.50 ATOM 1196 O LYS A 74 -15.904 -2.979 9.071 1.00 74.03 ATOM 1197 N TYR A 75 -15.779 -1.106 7.830 1.00 32.42 ATOM 1198 H TYR A 75 -15.279 -0.287 7.636 1.00 50.55 ATOM 1199 CA TYR A 75 -16.999 -1.389 7.083 1.00 64.25 ATOM 1200 HA TYR A 75 -17.757 -1.694 7.788 1.00 33.23 ATOM 1201 CB TYR A 75 -17.477 -0.133 6.352 1.00 21.32 ATOM 1202 HB2 TYR A 75 -17.638 0.654 7.072 1.00 2.30 ATOM 1203 HB3 TYR A 75 -16.718 0.177 5.650 1.00 44.45 ATOM 1204 CG TYR A 75 -18.765 -0.332 5.586 1.00 15.24 ATOM 1205 CD1 TYR A 75 -18.761 -0.469 4.204 1.00 45.44 ATOM 1206 HD1 TYR A 75 -17.819 -0.431 3.676 1.00 65.03 ATOM 1207 CE1 TYR A 75 -19.935 -0.650 3.500 1.00 53.55 ATOM 1208 HE1 TYR A 75 -19.911 -0.754 2.425 1.00 74.12 ATOM 1209 CZ TYR A 75 -21.136 -0.697 4.177 1.00 41.01 ATOM 1210 CE2 TYR A 75 -21.167 -0.564 5.549 1.00 11.24 ATOM 1211 HE2 TYR A 75 -22.107 -0.600 6.080 1.00 74.54 ATOM 1212 CD2 TYR A 75 -19.988 -0.382 6.245 1.00 3.21 ATOM 1213 HD2 TYR A 75 -20.009 -0.277 7.320 1.00 4.33 ATOM 1214 OH TYR A 75 -22.309 -0.877 3.480 1.00 22.02 ATOM 1215 HH TYR A 75 -22.752 -1.667 3.798 1.00 23.23 ATOM 1216 C TYR A 75 -16.774 -2.519 6.082 1.00 53.33 ATOM 1217 O TYR A 75 -17.473 -3.531 6.105 1.00 70.40 ATOM 1218 N ALA A 76 -15.793 -2.336 5.204 1.00 74.42 ATOM 1219 H ALA A 76 -15.271 -1.508 5.236 1.00 55.24 ATOM 1220 CA ALA A 76 -15.474 -3.340 4.196 1.00 2.11 ATOM 1221 HA ALA A 76 -16.354 -3.495 3.589 1.00 71.31 ATOM 1222 CB ALA A 76 -14.357 -2.842 3.291 1.00 53.44 ATOM 1223 HB1 ALA A 76 -13.495 -2.586 3.889 1.00 15.31 ATOM 1224 HB2 ALA A 76 -14.090 -3.617 2.588 1.00 33.21 ATOM 1225 HB3 ALA A 76 -14.694 -1.968 2.752 1.00 65.13 ATOM 1226 C ALA A 76 -15.081 -4.663 4.844 1.00 30.13 ATOM 1227 O ALA A 76 -15.603 -5.720 4.488 1.00 12.42 ATOM 1228 N VAL A 77 -14.157 -4.599 5.798 1.00 41.54 ATOM 1229 H VAL A 77 -13.778 -3.727 6.037 1.00 22.35 ATOM 1230 CA VAL A 77 -13.694 -5.792 6.496 1.00 52.11 ATOM 1231 HA VAL A 77 -13.233 -6.446 5.770 1.00 5.42 ATOM 1232 CB VAL A 77 -12.645 -5.443 7.569 1.00 75.23 ATOM 1233 HB VAL A 77 -11.937 -4.750 7.139 1.00 70.41 ATOM 1234 CG1 VAL A 77 -13.306 -4.769 8.762 1.00 23.50 ATOM 1235 HG11 VAL A 77 -13.835 -5.508 9.345 1.00 24.44 ATOM 1236 HG12 VAL A 77 -12.550 -4.301 9.375 1.00 44.14 ATOM 1237 HG13 VAL A 77 -14.001 -4.021 8.413 1.00 15.32 ATOM 1238 CG2 VAL A 77 -11.891 -6.691 8.001 1.00 62.31 ATOM 1239 HG21 VAL A 77 -11.994 -7.455 7.244 1.00 52.30 ATOM 1240 HG22 VAL A 77 -10.846 -6.453 8.131 1.00 4.13 ATOM 1241 HG23 VAL A 77 -12.297 -7.052 8.934 1.00 21.52 ATOM 1242 C VAL A 77 -14.855 -6.527 7.156 1.00 72.21 ATOM 1243 O VAL A 77 -14.751 -7.710 7.480 1.00 53.44 ATOM 1244 N GLY A 78 -15.963 -5.818 7.352 1.00 22.24 ATOM 1245 H GLY A 78 -15.988 -4.879 7.074 1.00 54.31 ATOM 1246 CA GLY A 78 -17.129 -6.420 7.973 1.00 64.04 ATOM 1247 HA2 GLY A 78 -16.813 -6.980 8.840 1.00 4.11 ATOM 1248 HA3 GLY A 78 -17.800 -5.635 8.288 1.00 2.23 ATOM 1249 C GLY A 78 -17.871 -7.349 7.032 1.00 10.25 ATOM 1250 O GLY A 78 -18.469 -8.335 7.465 1.00 41.53 ATOM 1251 N LYS A 79 -17.835 -7.034 5.742 1.00 33.11 ATOM 1252 H LYS A 79 -17.342 -6.236 5.459 1.00 42.55 ATOM 1253 CA LYS A 79 -18.510 -7.847 4.737 1.00 51.21 ATOM 1254 HA LYS A 79 -18.908 -8.721 5.230 1.00 53.24 ATOM 1255 CB LYS A 79 -19.662 -7.062 4.106 1.00 14.32 ATOM 1256 HB2 LYS A 79 -19.865 -7.468 3.126 1.00 3.40 ATOM 1257 HB3 LYS A 79 -20.542 -7.178 4.723 1.00 22.52 ATOM 1258 CG LYS A 79 -19.378 -5.577 3.958 1.00 22.14 ATOM 1259 HG2 LYS A 79 -18.310 -5.418 3.999 1.00 34.42 ATOM 1260 HG3 LYS A 79 -19.757 -5.240 3.004 1.00 35.41 ATOM 1261 CD LYS A 79 -20.037 -4.770 5.064 1.00 20.13 ATOM 1262 HD2 LYS A 79 -19.956 -5.315 5.993 1.00 4.42 ATOM 1263 HD3 LYS A 79 -19.530 -3.820 5.156 1.00 24.02 ATOM 1264 CE LYS A 79 -21.508 -4.519 4.770 1.00 41.31 ATOM 1265 HE2 LYS A 79 -21.738 -3.491 5.006 1.00 33.20 ATOM 1266 HE3 LYS A 79 -21.686 -4.695 3.719 1.00 34.35 ATOM 1267 NZ LYS A 79 -22.394 -5.410 5.569 1.00 63.22 ATOM 1268 HZ1 LYS A 79 -22.677 -6.234 5.001 1.00 21.50 ATOM 1269 HZ2 LYS A 79 -21.894 -5.743 6.418 1.00 64.00 ATOM 1270 HZ3 LYS A 79 -23.248 -4.895 5.862 1.00 12.14 ATOM 1271 C LYS A 79 -17.533 -8.295 3.654 1.00 15.42 ATOM 1272 O LYS A 79 -17.941 -8.784 2.601 1.00 34.20 ATOM 1273 N SER A 80 -16.242 -8.125 3.921 1.00 15.11 ATOM 1274 H SER A 80 -15.980 -7.729 4.779 1.00 41.05 ATOM 1275 CA SER A 80 -15.208 -8.510 2.968 1.00 1.32 ATOM 1276 HA SER A 80 -15.586 -8.321 1.974 1.00 20.44 ATOM 1277 CB SER A 80 -13.946 -7.673 3.188 1.00 60.03 ATOM 1278 HB2 SER A 80 -13.808 -7.504 4.245 1.00 75.22 ATOM 1279 HB3 SER A 80 -13.092 -8.205 2.794 1.00 41.12 ATOM 1280 OG SER A 80 -14.045 -6.420 2.534 1.00 0.41 ATOM 1281 HG SER A 80 -13.663 -5.737 3.090 1.00 23.15 ATOM 1282 C SER A 80 -14.877 -9.993 3.096 1.00 64.53 ATOM 1283 O SER A 80 -15.211 -10.632 4.092 1.00 32.43 ATOM 1284 N GLY A 81 -14.216 -10.536 2.077 1.00 2.31 ATOM 1285 H GLY A 81 -13.975 -9.978 1.308 1.00 10.42 ATOM 1286 CA GLY A 81 -13.850 -11.940 2.094 1.00 43.12 ATOM 1287 HA2 GLY A 81 -14.715 -12.523 2.373 1.00 44.13 ATOM 1288 HA3 GLY A 81 -13.537 -12.230 1.101 1.00 32.34 ATOM 1289 C GLY A 81 -12.725 -12.234 3.066 1.00 23.31 ATOM 1290 O GLY A 81 -12.688 -11.687 4.168 1.00 52.41 ATOM 1291 N SER A 82 -11.805 -13.103 2.659 1.00 61.10 ATOM 1292 H SER A 82 -11.889 -13.506 1.769 1.00 31.24 ATOM 1293 CA SER A 82 -10.676 -13.474 3.505 1.00 52.24 ATOM 1294 HA SER A 82 -10.912 -13.184 4.518 1.00 44.44 ATOM 1295 CB SER A 82 -10.453 -14.987 3.459 1.00 42.40 ATOM 1296 HB2 SER A 82 -10.309 -15.296 2.435 1.00 3.00 ATOM 1297 HB3 SER A 82 -9.575 -15.236 4.037 1.00 2.54 ATOM 1298 OG SER A 82 -11.565 -15.683 3.994 1.00 10.32 ATOM 1299 HG SER A 82 -11.260 -16.328 4.636 1.00 73.41 ATOM 1300 C SER A 82 -9.408 -12.748 3.067 1.00 42.42 ATOM 1301 O SER A 82 -8.613 -12.310 3.898 1.00 63.42 ATOM 1302 N GLU A 83 -9.227 -12.624 1.756 1.00 40.24 ATOM 1303 H GLU A 83 -9.897 -12.993 1.143 1.00 23.52 ATOM 1304 CA GLU A 83 -8.055 -11.952 1.207 1.00 50.41 ATOM 1305 HA GLU A 83 -7.183 -12.518 1.495 1.00 64.21 ATOM 1306 CB GLU A 83 -8.135 -11.904 -0.320 1.00 71.34 ATOM 1307 HB2 GLU A 83 -9.131 -11.601 -0.608 1.00 32.45 ATOM 1308 HB3 GLU A 83 -7.428 -11.173 -0.683 1.00 0.21 ATOM 1309 CG GLU A 83 -7.829 -13.235 -0.987 1.00 42.34 ATOM 1310 HG2 GLU A 83 -7.763 -13.081 -2.054 1.00 60.41 ATOM 1311 HG3 GLU A 83 -6.881 -13.598 -0.618 1.00 72.40 ATOM 1312 CD GLU A 83 -8.890 -14.282 -0.714 1.00 34.41 ATOM 1313 OE1 GLU A 83 -8.606 -15.228 0.051 1.00 34.00 ATOM 1314 OE2 GLU A 83 -10.004 -14.157 -1.264 1.00 71.34 ATOM 1315 C GLU A 83 -7.929 -10.537 1.765 1.00 45.24 ATOM 1316 O GLU A 83 -6.861 -10.133 2.227 1.00 53.20 ATOM 1317 N PHE A 84 -9.025 -9.788 1.717 1.00 74.12 ATOM 1318 H PHE A 84 -9.846 -10.166 1.336 1.00 31.24 ATOM 1319 CA PHE A 84 -9.038 -8.418 2.215 1.00 0.25 ATOM 1320 HA PHE A 84 -8.207 -7.895 1.767 1.00 74.11 ATOM 1321 CB PHE A 84 -10.340 -7.720 1.817 1.00 1.42 ATOM 1322 HB2 PHE A 84 -10.380 -7.635 0.742 1.00 74.13 ATOM 1323 HB3 PHE A 84 -11.176 -8.310 2.160 1.00 60.54 ATOM 1324 CG PHE A 84 -10.481 -6.340 2.393 1.00 3.43 ATOM 1325 CD1 PHE A 84 -11.148 -6.139 3.591 1.00 61.31 ATOM 1326 HD1 PHE A 84 -11.569 -6.988 4.112 1.00 60.04 ATOM 1327 CE1 PHE A 84 -11.279 -4.871 4.124 1.00 1.31 ATOM 1328 HE1 PHE A 84 -11.802 -4.729 5.058 1.00 11.11 ATOM 1329 CZ PHE A 84 -10.742 -3.786 3.460 1.00 42.43 ATOM 1330 HZ PHE A 84 -10.842 -2.794 3.875 1.00 54.12 ATOM 1331 CE2 PHE A 84 -10.074 -3.972 2.265 1.00 25.04 ATOM 1332 HE2 PHE A 84 -9.653 -3.125 1.744 1.00 60.21 ATOM 1333 CD2 PHE A 84 -9.946 -5.243 1.737 1.00 51.31 ATOM 1334 HD2 PHE A 84 -9.424 -5.387 0.802 1.00 12.42 ATOM 1335 C PHE A 84 -8.876 -8.389 3.732 1.00 30.55 ATOM 1336 O PHE A 84 -8.144 -7.561 4.274 1.00 64.21 ATOM 1337 N ARG A 85 -9.565 -9.300 4.412 1.00 34.02 ATOM 1338 H ARG A 85 -10.132 -9.933 3.924 1.00 32.42 ATOM 1339 CA ARG A 85 -9.500 -9.379 5.866 1.00 30.05 ATOM 1340 HA ARG A 85 -9.945 -8.481 6.268 1.00 45.20 ATOM 1341 CB ARG A 85 -10.287 -10.591 6.369 1.00 51.15 ATOM 1342 HB2 ARG A 85 -11.315 -10.495 6.050 1.00 22.42 ATOM 1343 HB3 ARG A 85 -9.865 -11.484 5.933 1.00 34.21 ATOM 1344 CG ARG A 85 -10.270 -10.744 7.881 1.00 70.44 ATOM 1345 HG2 ARG A 85 -10.095 -11.782 8.126 1.00 13.51 ATOM 1346 HG3 ARG A 85 -9.474 -10.137 8.286 1.00 71.44 ATOM 1347 CD ARG A 85 -11.589 -10.309 8.500 1.00 40.24 ATOM 1348 HD2 ARG A 85 -11.497 -10.348 9.575 1.00 40.52 ATOM 1349 HD3 ARG A 85 -11.797 -9.295 8.193 1.00 55.23 ATOM 1350 NE ARG A 85 -12.697 -11.167 8.088 1.00 43.32 ATOM 1351 HE ARG A 85 -12.487 -11.939 7.523 1.00 61.01 ATOM 1352 CZ ARG A 85 -13.960 -10.954 8.438 1.00 74.23 ATOM 1353 NH1 ARG A 85 -14.275 -9.917 9.202 1.00 63.04 ATOM 1354 HH11 ARG A 85 -13.559 -9.293 9.515 1.00 53.34 ATOM 1355 HH12 ARG A 85 -15.227 -9.758 9.463 1.00 72.53 ATOM 1356 NH2 ARG A 85 -14.913 -11.780 8.023 1.00 2.30 ATOM 1357 HH21 ARG A 85 -14.680 -12.563 7.447 1.00 43.51 ATOM 1358 HH22 ARG A 85 -15.863 -11.619 8.287 1.00 73.10 ATOM 1359 C ARG A 85 -8.053 -9.467 6.342 1.00 44.43 ATOM 1360 O ARG A 85 -7.639 -8.735 7.241 1.00 20.13 ATOM 1361 N ARG A 86 -7.288 -10.367 5.732 1.00 54.44 ATOM 1362 H ARG A 86 -7.675 -10.920 5.022 1.00 75.53 ATOM 1363 CA ARG A 86 -5.888 -10.551 6.093 1.00 12.03 ATOM 1364 HA ARG A 86 -5.846 -10.793 7.145 1.00 71.24 ATOM 1365 CB ARG A 86 -5.280 -11.704 5.292 1.00 0.25 ATOM 1366 HB2 ARG A 86 -5.409 -11.503 4.239 1.00 13.11 ATOM 1367 HB3 ARG A 86 -4.225 -11.762 5.513 1.00 42.43 ATOM 1368 CG ARG A 86 -5.905 -13.055 5.599 1.00 53.20 ATOM 1369 HG2 ARG A 86 -6.944 -13.036 5.303 1.00 62.13 ATOM 1370 HG3 ARG A 86 -5.383 -13.817 5.041 1.00 72.53 ATOM 1371 CD ARG A 86 -5.824 -13.383 7.082 1.00 64.14 ATOM 1372 HD2 ARG A 86 -4.808 -13.230 7.415 1.00 30.11 ATOM 1373 HD3 ARG A 86 -6.483 -12.719 7.620 1.00 20.02 ATOM 1374 NE ARG A 86 -6.210 -14.764 7.359 1.00 53.24 ATOM 1375 HE ARG A 86 -6.220 -15.392 6.607 1.00 24.11 ATOM 1376 CZ ARG A 86 -6.546 -15.205 8.566 1.00 41.12 ATOM 1377 NH1 ARG A 86 -6.543 -14.378 9.602 1.00 4.20 ATOM 1378 HH11 ARG A 86 -6.288 -13.419 9.475 1.00 64.51 ATOM 1379 HH12 ARG A 86 -6.797 -14.712 10.510 1.00 61.22 ATOM 1380 NH2 ARG A 86 -6.886 -16.476 8.738 1.00 13.22 ATOM 1381 HH21 ARG A 86 -6.890 -17.102 7.959 1.00 32.24 ATOM 1382 HH22 ARG A 86 -7.139 -16.807 9.647 1.00 45.30 ATOM 1383 C ARG A 86 -5.091 -9.273 5.851 1.00 50.34 ATOM 1384 O ARG A 86 -4.244 -8.895 6.660 1.00 73.53 ATOM 1385 N GLU A 87 -5.368 -8.612 4.731 1.00 55.11 ATOM 1386 H GLU A 87 -6.054 -8.963 4.125 1.00 32.34 ATOM 1387 CA GLU A 87 -4.676 -7.377 4.382 1.00 61.12 ATOM 1388 HA GLU A 87 -3.629 -7.609 4.254 1.00 13.44 ATOM 1389 CB GLU A 87 -5.223 -6.813 3.069 1.00 14.32 ATOM 1390 HB2 GLU A 87 -6.303 -6.835 3.104 1.00 63.31 ATOM 1391 HB3 GLU A 87 -4.897 -5.788 2.969 1.00 52.03 ATOM 1392 CG GLU A 87 -4.768 -7.581 1.840 1.00 52.54 ATOM 1393 HG2 GLU A 87 -5.231 -8.556 1.848 1.00 21.03 ATOM 1394 HG3 GLU A 87 -5.083 -7.042 0.958 1.00 61.12 ATOM 1395 CD GLU A 87 -3.263 -7.759 1.787 1.00 34.45 ATOM 1396 OE1 GLU A 87 -2.563 -6.786 1.439 1.00 63.14 ATOM 1397 OE2 GLU A 87 -2.786 -8.872 2.095 1.00 54.41 ATOM 1398 C GLU A 87 -4.819 -6.341 5.493 1.00 44.43 ATOM 1399 O GLU A 87 -3.911 -5.546 5.735 1.00 65.12 ATOM 1400 N MET A 88 -5.965 -6.356 6.164 1.00 54.50 ATOM 1401 H MET A 88 -6.652 -7.013 5.925 1.00 41.11 ATOM 1402 CA MET A 88 -6.227 -5.418 7.250 1.00 53.44 ATOM 1403 HA MET A 88 -5.833 -4.456 6.958 1.00 12.42 ATOM 1404 CB MET A 88 -7.733 -5.287 7.487 1.00 1.12 ATOM 1405 HB2 MET A 88 -8.114 -6.235 7.835 1.00 72.55 ATOM 1406 HB3 MET A 88 -7.902 -4.540 8.248 1.00 11.50 ATOM 1407 CG MET A 88 -8.512 -4.886 6.245 1.00 63.11 ATOM 1408 HG2 MET A 88 -8.313 -5.605 5.464 1.00 54.01 ATOM 1409 HG3 MET A 88 -9.566 -4.895 6.480 1.00 42.12 ATOM 1410 SD MET A 88 -8.066 -3.245 5.645 1.00 61.32 ATOM 1411 CE MET A 88 -6.702 -3.643 4.554 1.00 54.14 ATOM 1412 HE1 MET A 88 -6.628 -2.892 3.781 1.00 15.53 ATOM 1413 HE2 MET A 88 -5.783 -3.668 5.120 1.00 34.32 ATOM 1414 HE3 MET A 88 -6.873 -4.609 4.101 1.00 11.42 ATOM 1415 C MET A 88 -5.535 -5.865 8.533 1.00 0.32 ATOM 1416 O MET A 88 -4.970 -5.048 9.260 1.00 31.23 ATOM 1417 N GLN A 89 -5.584 -7.165 8.805 1.00 43.15 ATOM 1418 H GLN A 89 -6.049 -7.765 8.186 1.00 21.21 ATOM 1419 CA GLN A 89 -4.962 -7.719 10.001 1.00 3.24 ATOM 1420 HA GLN A 89 -5.404 -7.235 10.859 1.00 41.42 ATOM 1421 CB GLN A 89 -5.225 -9.223 10.089 1.00 33.02 ATOM 1422 HB2 GLN A 89 -4.619 -9.726 9.352 1.00 65.55 ATOM 1423 HB3 GLN A 89 -4.943 -9.569 11.073 1.00 53.03 ATOM 1424 CG GLN A 89 -6.678 -9.601 9.850 1.00 32.03 ATOM 1425 HG2 GLN A 89 -7.276 -8.702 9.852 1.00 10.40 ATOM 1426 HG3 GLN A 89 -6.757 -10.083 8.887 1.00 54.31 ATOM 1427 CD GLN A 89 -7.218 -10.542 10.909 1.00 31.11 ATOM 1428 OE1 GLN A 89 -6.546 -11.491 11.314 1.00 4.21 ATOM 1429 NE2 GLN A 89 -8.439 -10.284 11.364 1.00 24.01 ATOM 1430 HE21 GLN A 89 -8.916 -9.511 10.994 1.00 31.54 ATOM 1431 HE22 GLN A 89 -8.812 -10.876 12.048 1.00 35.51 ATOM 1432 C GLN A 89 -3.460 -7.453 10.007 1.00 10.54 ATOM 1433 O GLN A 89 -2.913 -6.951 10.990 1.00 63.15 ATOM 1434 N ARG A 90 -2.800 -7.792 8.905 1.00 5.32 ATOM 1435 H ARG A 90 -3.291 -8.187 8.155 1.00 34.34 ATOM 1436 CA ARG A 90 -1.361 -7.591 8.784 1.00 4.14 ATOM 1437 HA ARG A 90 -0.883 -8.118 9.597 1.00 44.15 ATOM 1438 CB ARG A 90 -0.855 -8.158 7.457 1.00 65.21 ATOM 1439 HB2 ARG A 90 -1.622 -8.030 6.708 1.00 72.11 ATOM 1440 HB3 ARG A 90 0.025 -7.609 7.157 1.00 41.02 ATOM 1441 CG ARG A 90 -0.496 -9.634 7.522 1.00 4.34 ATOM 1442 HG2 ARG A 90 -0.228 -9.974 6.533 1.00 51.01 ATOM 1443 HG3 ARG A 90 0.345 -9.761 8.188 1.00 13.35 ATOM 1444 CD ARG A 90 -1.661 -10.468 8.030 1.00 22.45 ATOM 1445 HD2 ARG A 90 -2.582 -9.958 7.793 1.00 74.32 ATOM 1446 HD3 ARG A 90 -1.642 -11.427 7.535 1.00 71.35 ATOM 1447 NE ARG A 90 -1.595 -10.679 9.474 1.00 23.21 ATOM 1448 HE ARG A 90 -0.878 -10.228 9.966 1.00 24.52 ATOM 1449 CZ ARG A 90 -2.450 -11.443 10.145 1.00 4.12 ATOM 1450 NH1 ARG A 90 -3.430 -12.065 9.506 1.00 34.41 ATOM 1451 HH11 ARG A 90 -3.527 -11.961 8.516 1.00 2.45 ATOM 1452 HH12 ARG A 90 -4.072 -12.641 10.014 1.00 51.14 ATOM 1453 NH2 ARG A 90 -2.324 -11.586 11.458 1.00 11.44 ATOM 1454 HH21 ARG A 90 -1.586 -11.118 11.944 1.00 42.04 ATOM 1455 HH22 ARG A 90 -2.968 -12.160 11.963 1.00 61.35 ATOM 1456 C ARG A 90 -1.008 -6.110 8.884 1.00 12.42 ATOM 1457 O ARG A 90 0.022 -5.743 9.449 1.00 75.22 ATOM 1458 N ASN A 91 -1.871 -5.263 8.331 1.00 4.12 ATOM 1459 H ASN A 91 -2.674 -5.615 7.895 1.00 33.41 ATOM 1460 CA ASN A 91 -1.650 -3.821 8.357 1.00 62.51 ATOM 1461 HA ASN A 91 -0.588 -3.651 8.453 1.00 13.41 ATOM 1462 CB ASN A 91 -2.140 -3.186 7.054 1.00 31.22 ATOM 1463 HB2 ASN A 91 -3.097 -3.613 6.791 1.00 40.05 ATOM 1464 HB3 ASN A 91 -2.253 -2.122 7.199 1.00 23.31 ATOM 1465 CG ASN A 91 -1.181 -3.415 5.902 1.00 22.43 ATOM 1466 OD1 ASN A 91 -0.185 -2.706 5.759 1.00 62.12 ATOM 1467 ND2 ASN A 91 -1.478 -4.410 5.074 1.00 23.33 ATOM 1468 HD21 ASN A 91 -2.288 -4.933 5.250 1.00 23.53 ATOM 1469 HD22 ASN A 91 -0.874 -4.581 4.321 1.00 12.03 ATOM 1470 C ASN A 91 -2.361 -3.183 9.546 1.00 32.42 ATOM 1471 O ASN A 91 -2.622 -1.980 9.554 1.00 22.32 ATOM 1472 N SER A 92 -2.672 -3.998 10.550 1.00 41.15 ATOM 1473 H SER A 92 -2.438 -4.948 10.484 1.00 4.50 ATOM 1474 CA SER A 92 -3.356 -3.514 11.743 1.00 21.11 ATOM 1475 HA SER A 92 -4.287 -3.065 11.432 1.00 12.22 ATOM 1476 CB SER A 92 -3.656 -4.677 12.691 1.00 2.33 ATOM 1477 HB2 SER A 92 -4.120 -4.296 13.588 1.00 4.23 ATOM 1478 HB3 SER A 92 -4.327 -5.370 12.205 1.00 11.12 ATOM 1479 OG SER A 92 -2.469 -5.364 13.047 1.00 4.22 ATOM 1480 HG SER A 92 -2.273 -5.207 13.974 1.00 52.31 ATOM 1481 C SER A 92 -2.517 -2.461 12.461 1.00 61.13 ATOM 1482 O SER A 92 -3.049 -1.505 13.024 1.00 12.23 ATOM 1483 N VAL A 93 -1.201 -2.644 12.436 1.00 65.54 ATOM 1484 H VAL A 93 -0.836 -3.426 11.970 1.00 4.13 ATOM 1485 CA VAL A 93 -0.286 -1.711 13.082 1.00 11.12 ATOM 1486 HA VAL A 93 -0.471 -1.745 14.146 1.00 11.01 ATOM 1487 CB VAL A 93 1.183 -2.101 12.834 1.00 30.52 ATOM 1488 HB VAL A 93 1.312 -3.136 13.116 1.00 74.45 ATOM 1489 CG1 VAL A 93 1.531 -1.962 11.360 1.00 21.41 ATOM 1490 HG11 VAL A 93 0.684 -2.262 10.760 1.00 2.44 ATOM 1491 HG12 VAL A 93 1.780 -0.934 11.144 1.00 14.34 ATOM 1492 HG13 VAL A 93 2.377 -2.593 11.129 1.00 72.22 ATOM 1493 CG2 VAL A 93 2.111 -1.255 13.692 1.00 40.41 ATOM 1494 HG21 VAL A 93 2.486 -0.427 13.108 1.00 64.54 ATOM 1495 HG22 VAL A 93 1.567 -0.876 14.545 1.00 43.45 ATOM 1496 HG23 VAL A 93 2.938 -1.860 14.032 1.00 4.54 ATOM 1497 C VAL A 93 -0.513 -0.287 12.586 1.00 23.22 ATOM 1498 O VAL A 93 -0.359 0.675 13.338 1.00 21.31 ATOM 1499 N ALA A 94 -0.880 -0.161 11.315 1.00 2.32 ATOM 1500 H ALA A 94 -0.986 -0.965 10.766 1.00 20.11 ATOM 1501 CA ALA A 94 -1.130 1.146 10.719 1.00 73.52 ATOM 1502 HA ALA A 94 -0.213 1.715 10.764 1.00 22.41 ATOM 1503 CB ALA A 94 -1.519 0.992 9.256 1.00 71.02 ATOM 1504 HB1 ALA A 94 -0.673 0.624 8.695 1.00 22.52 ATOM 1505 HB2 ALA A 94 -2.338 0.293 9.172 1.00 30.15 ATOM 1506 HB3 ALA A 94 -1.822 1.951 8.861 1.00 35.45 ATOM 1507 C ALA A 94 -2.216 1.898 11.481 1.00 72.34 ATOM 1508 O ALA A 94 -2.074 3.085 11.773 1.00 14.12 ATOM 1509 N VAL A 95 -3.301 1.199 11.799 1.00 54.22 ATOM 1510 H VAL A 95 -3.356 0.256 11.538 1.00 12.12 ATOM 1511 CA VAL A 95 -4.412 1.801 12.527 1.00 2.22 ATOM 1512 HA VAL A 95 -4.639 2.751 12.064 1.00 31.34 ATOM 1513 CB VAL A 95 -5.671 0.917 12.461 1.00 54.30 ATOM 1514 HB VAL A 95 -5.496 0.030 13.052 1.00 43.42 ATOM 1515 CG1 VAL A 95 -6.869 1.650 13.047 1.00 71.53 ATOM 1516 HG11 VAL A 95 -6.571 2.642 13.350 1.00 1.14 ATOM 1517 HG12 VAL A 95 -7.648 1.720 12.302 1.00 62.34 ATOM 1518 HG13 VAL A 95 -7.239 1.107 13.904 1.00 30.30 ATOM 1519 CG2 VAL A 95 -5.947 0.489 11.027 1.00 3.34 ATOM 1520 HG21 VAL A 95 -6.844 -0.112 10.997 1.00 4.30 ATOM 1521 HG22 VAL A 95 -6.079 1.365 10.409 1.00 31.04 ATOM 1522 HG23 VAL A 95 -5.113 -0.089 10.658 1.00 21.41 ATOM 1523 C VAL A 95 -4.047 2.038 13.988 1.00 24.03 ATOM 1524 O VAL A 95 -4.335 3.096 14.547 1.00 12.31 ATOM 1525 N ARG A 96 -3.410 1.046 14.602 1.00 62.24 ATOM 1526 H ARG A 96 -3.208 0.227 14.103 1.00 64.40 ATOM 1527 CA ARG A 96 -3.005 1.146 15.999 1.00 74.43 ATOM 1528 HA ARG A 96 -3.900 1.204 16.600 1.00 74.11 ATOM 1529 CB ARG A 96 -2.209 -0.094 16.411 1.00 0.31 ATOM 1530 HB2 ARG A 96 -1.511 -0.337 15.624 1.00 60.54 ATOM 1531 HB3 ARG A 96 -1.658 0.131 17.312 1.00 35.42 ATOM 1532 CG ARG A 96 -3.075 -1.315 16.673 1.00 11.15 ATOM 1533 HG2 ARG A 96 -3.449 -1.269 17.686 1.00 65.21 ATOM 1534 HG3 ARG A 96 -3.904 -1.312 15.981 1.00 1.14 ATOM 1535 CD ARG A 96 -2.288 -2.604 16.498 1.00 30.21 ATOM 1536 HD2 ARG A 96 -2.953 -3.368 16.124 1.00 70.12 ATOM 1537 HD3 ARG A 96 -1.498 -2.433 15.783 1.00 42.05 ATOM 1538 NE ARG A 96 -1.700 -3.062 17.754 1.00 11.32 ATOM 1539 HE ARG A 96 -1.878 -2.531 18.558 1.00 24.12 ATOM 1540 CZ ARG A 96 -0.946 -4.150 17.859 1.00 5.21 ATOM 1541 NH1 ARG A 96 -0.688 -4.888 16.788 1.00 11.11 ATOM 1542 HH11 ARG A 96 -1.062 -4.625 15.899 1.00 12.21 ATOM 1543 HH12 ARG A 96 -0.119 -5.706 16.870 1.00 64.14 ATOM 1544 NH2 ARG A 96 -0.446 -4.501 19.037 1.00 32.41 ATOM 1545 HH21 ARG A 96 -0.638 -3.947 19.847 1.00 61.43 ATOM 1546 HH22 ARG A 96 0.121 -5.320 19.115 1.00 24.41 ATOM 1547 C ARG A 96 -2.171 2.401 16.235 1.00 53.31 ATOM 1548 O ARG A 96 -2.188 2.974 17.324 1.00 75.14 ATOM 1549 N ASN A 97 -1.442 2.823 15.207 1.00 23.11 ATOM 1550 H ASN A 97 -1.470 2.324 14.364 1.00 24.11 ATOM 1551 CA ASN A 97 -0.600 4.010 15.303 1.00 30.01 ATOM 1552 HA ASN A 97 -0.070 3.965 16.242 1.00 3.03 ATOM 1553 CB ASN A 97 0.416 4.034 14.159 1.00 55.51 ATOM 1554 HB2 ASN A 97 -0.081 3.760 13.239 1.00 24.54 ATOM 1555 HB3 ASN A 97 0.817 5.032 14.062 1.00 13.14 ATOM 1556 CG ASN A 97 1.566 3.074 14.387 1.00 65.32 ATOM 1557 OD1 ASN A 97 2.165 3.048 15.462 1.00 11.44 ATOM 1558 ND2 ASN A 97 1.882 2.277 13.372 1.00 12.21 ATOM 1559 HD21 ASN A 97 1.362 2.353 12.545 1.00 74.22 ATOM 1560 HD22 ASN A 97 2.621 1.646 13.492 1.00 25.34 ATOM 1561 C ASN A 97 -1.445 5.280 15.275 1.00 72.20 ATOM 1562 O ASN A 97 -1.074 6.299 15.859 1.00 41.15 ATOM 1563 N LEU A 98 -2.584 5.211 14.594 1.00 45.24 ATOM 1564 H LEU A 98 -2.826 4.372 14.150 1.00 43.23 ATOM 1565 CA LEU A 98 -3.483 6.355 14.490 1.00 71.15 ATOM 1566 HA LEU A 98 -2.912 7.193 14.119 1.00 22.01 ATOM 1567 CB LEU A 98 -4.616 6.050 13.507 1.00 4.33 ATOM 1568 HB2 LEU A 98 -5.030 5.089 13.768 1.00 23.42 ATOM 1569 HB3 LEU A 98 -5.373 6.812 13.630 1.00 23.24 ATOM 1570 CG LEU A 98 -4.228 6.008 12.029 1.00 73.33 ATOM 1571 HG LEU A 98 -3.591 5.152 11.854 1.00 32.54 ATOM 1572 CD1 LEU A 98 -5.465 5.856 11.157 1.00 13.51 ATOM 1573 HD11 LEU A 98 -5.640 6.775 10.617 1.00 1.44 ATOM 1574 HD12 LEU A 98 -5.314 5.050 10.455 1.00 35.30 ATOM 1575 HD13 LEU A 98 -6.320 5.637 11.780 1.00 62.32 ATOM 1576 CD2 LEU A 98 -3.453 7.259 11.644 1.00 4.23 ATOM 1577 HD21 LEU A 98 -2.393 7.059 11.704 1.00 31.35 ATOM 1578 HD22 LEU A 98 -3.708 7.545 10.635 1.00 50.23 ATOM 1579 HD23 LEU A 98 -3.706 8.062 12.321 1.00 71.11 ATOM 1580 C LEU A 98 -4.062 6.719 15.853 1.00 25.43 ATOM 1581 O LEU A 98 -4.646 7.788 16.026 1.00 0.31 ATOM 1582 N PHE A 99 -3.893 5.822 16.820 1.00 42.41 ATOM 1583 H PHE A 99 -3.418 4.988 16.621 1.00 73.15 ATOM 1584 CA PHE A 99 -4.397 6.049 18.169 1.00 1.33 ATOM 1585 HA PHE A 99 -5.475 6.038 18.126 1.00 60.33 ATOM 1586 CB PHE A 99 -3.924 4.937 19.107 1.00 20.40 ATOM 1587 HB2 PHE A 99 -2.862 4.792 18.976 1.00 11.31 ATOM 1588 HB3 PHE A 99 -4.120 5.228 20.128 1.00 55.34 ATOM 1589 CG PHE A 99 -4.602 3.619 18.863 1.00 64.51 ATOM 1590 CD1 PHE A 99 -4.325 2.523 19.665 1.00 11.32 ATOM 1591 HD1 PHE A 99 -3.614 2.624 20.473 1.00 12.24 ATOM 1592 CE1 PHE A 99 -4.947 1.309 19.444 1.00 72.05 ATOM 1593 HE1 PHE A 99 -4.722 0.463 20.076 1.00 2.31 ATOM 1594 CZ PHE A 99 -5.855 1.179 18.411 1.00 32.31 ATOM 1595 HZ PHE A 99 -6.343 0.231 18.237 1.00 42.34 ATOM 1596 CE2 PHE A 99 -6.140 2.263 17.605 1.00 52.24 ATOM 1597 HE2 PHE A 99 -6.850 2.164 16.797 1.00 64.25 ATOM 1598 CD2 PHE A 99 -5.515 3.475 17.831 1.00 62.23 ATOM 1599 HD2 PHE A 99 -5.738 4.322 17.198 1.00 20.54 ATOM 1600 C PHE A 99 -3.940 7.405 18.700 1.00 52.23 ATOM 1601 O PHE A 99 -4.681 8.089 19.407 1.00 5.22 ATOM 1602 N HIS A 100 -2.715 7.787 18.353 1.00 11.40 ATOM 1603 H HIS A 100 -2.173 7.199 17.787 1.00 32.14 ATOM 1604 CA HIS A 100 -2.158 9.062 18.794 1.00 74.53 ATOM 1605 HA HIS A 100 -2.917 9.575 19.364 1.00 12.41 ATOM 1606 CB HIS A 100 -0.939 8.828 19.686 1.00 64.05 ATOM 1607 HB2 HIS A 100 -0.256 9.658 19.575 1.00 33.04 ATOM 1608 HB3 HIS A 100 -1.260 8.766 20.715 1.00 0.43 ATOM 1609 CG HIS A 100 -0.190 7.572 19.360 1.00 13.10 ATOM 1610 ND1 HIS A 100 -0.327 6.406 20.083 1.00 72.33 ATOM 1611 CD2 HIS A 100 0.705 7.304 18.381 1.00 22.52 ATOM 1612 HD1 HIS A 100 -0.908 6.280 20.861 1.00 33.22 ATOM 1613 CE1 HIS A 100 0.453 5.475 19.564 1.00 60.43 ATOM 1614 NE2 HIS A 100 1.090 5.994 18.530 1.00 60.34 ATOM 1615 HD2 HIS A 100 1.054 7.992 17.624 1.00 75.44 ATOM 1616 HE1 HIS A 100 0.553 4.461 19.923 1.00 41.34 ATOM 1617 C HIS A 100 -1.771 9.928 17.599 1.00 74.32 ATOM 1618 O HIS A 100 -0.774 10.648 17.639 1.00 42.10 ATOM 1619 N TYR A 101 -2.566 9.852 16.537 1.00 33.33 ATOM 1620 H TYR A 101 -3.347 9.260 16.565 1.00 24.53 ATOM 1621 CA TYR A 101 -2.305 10.626 15.330 1.00 50.11 ATOM 1622 HA TYR A 101 -1.438 10.202 14.845 1.00 71.02 ATOM 1623 CB TYR A 101 -3.498 10.541 14.376 1.00 1.22 ATOM 1624 HB2 TYR A 101 -3.331 9.741 13.672 1.00 43.23 ATOM 1625 HB3 TYR A 101 -4.391 10.332 14.946 1.00 34.11 ATOM 1626 CG TYR A 101 -3.735 11.810 13.589 1.00 54.10 ATOM 1627 CD1 TYR A 101 -4.729 12.707 13.963 1.00 43.12 ATOM 1628 HD1 TYR A 101 -5.336 12.487 14.829 1.00 4.13 ATOM 1629 CE1 TYR A 101 -4.950 13.867 13.246 1.00 2.43 ATOM 1630 HE1 TYR A 101 -5.727 14.553 13.552 1.00 24.45 ATOM 1631 CZ TYR A 101 -4.173 14.145 12.141 1.00 61.31 ATOM 1632 CE2 TYR A 101 -3.181 13.270 11.750 1.00 44.34 ATOM 1633 HE2 TYR A 101 -2.573 13.487 10.884 1.00 43.43 ATOM 1634 CD2 TYR A 101 -2.968 12.112 12.471 1.00 25.31 ATOM 1635 HD2 TYR A 101 -2.191 11.424 12.167 1.00 13.31 ATOM 1636 OH TYR A 101 -4.389 15.299 11.424 1.00 53.20 ATOM 1637 HH TYR A 101 -3.724 15.950 11.658 1.00 43.41 ATOM 1638 C TYR A 101 -2.015 12.085 15.670 1.00 24.33 ATOM 1639 O TYR A 101 -1.098 12.694 15.118 1.00 73.44 ATOM 1640 N LYS A 102 -2.802 12.640 16.586 1.00 61.35 ATOM 1641 H LYS A 102 -3.516 12.103 16.991 1.00 42.04 ATOM 1642 CA LYS A 102 -2.631 14.026 17.004 1.00 64.03 ATOM 1643 HA LYS A 102 -2.538 14.632 16.115 1.00 73.40 ATOM 1644 CB LYS A 102 -3.850 14.494 17.801 1.00 1.04 ATOM 1645 HB2 LYS A 102 -3.633 15.459 18.235 1.00 25.13 ATOM 1646 HB3 LYS A 102 -4.689 14.593 17.128 1.00 73.30 ATOM 1647 CG LYS A 102 -4.245 13.546 18.920 1.00 34.11 ATOM 1648 HG2 LYS A 102 -5.140 13.015 18.630 1.00 20.25 ATOM 1649 HG3 LYS A 102 -3.443 12.841 19.083 1.00 65.34 ATOM 1650 CD LYS A 102 -4.515 14.293 20.215 1.00 14.32 ATOM 1651 HD2 LYS A 102 -4.530 15.354 20.013 1.00 63.14 ATOM 1652 HD3 LYS A 102 -5.476 13.986 20.604 1.00 1.23 ATOM 1653 CE LYS A 102 -3.445 14.007 21.257 1.00 12.14 ATOM 1654 HE2 LYS A 102 -3.457 12.953 21.486 1.00 30.44 ATOM 1655 HE3 LYS A 102 -2.482 14.276 20.848 1.00 33.25 ATOM 1656 NZ LYS A 102 -3.672 14.778 22.511 1.00 3.02 ATOM 1657 HZ1 LYS A 102 -4.688 14.814 22.730 1.00 21.42 ATOM 1658 HZ2 LYS A 102 -3.173 14.326 23.304 1.00 61.40 ATOM 1659 HZ3 LYS A 102 -3.317 15.750 22.402 1.00 33.21 ATOM 1660 C LYS A 102 -1.368 14.189 17.843 1.00 24.13 ATOM 1661 O LYS A 102 -0.686 15.210 17.765 1.00 12.34 ATOM 1662 N GLY A 103 -1.060 13.174 18.645 1.00 33.23 ATOM 1663 H GLY A 103 -1.641 12.384 18.666 1.00 3.20 ATOM 1664 CA GLY A 103 0.121 13.224 19.486 1.00 2.45 ATOM 1665 HA2 GLY A 103 0.291 12.246 19.910 1.00 73.44 ATOM 1666 HA3 GLY A 103 0.971 13.494 18.877 1.00 4.32 ATOM 1667 C GLY A 103 -0.012 14.230 20.613 1.00 64.01 ATOM 1668 O GLY A 103 0.255 13.913 21.773 1.00 43.14 ATOM 1669 N HIS A 104 -0.424 15.447 20.272 1.00 22.03 ATOM 1670 H HIS A 104 -0.621 15.639 19.332 1.00 61.21 ATOM 1671 CA HIS A 104 -0.590 16.503 21.264 1.00 14.32 ATOM 1672 HA HIS A 104 -0.670 16.037 22.235 1.00 54.34 ATOM 1673 CB HIS A 104 0.623 17.434 21.258 1.00 73.12 ATOM 1674 HB2 HIS A 104 0.351 18.365 20.782 1.00 65.44 ATOM 1675 HB3 HIS A 104 0.923 17.631 22.277 1.00 60.50 ATOM 1676 CG HIS A 104 1.804 16.872 20.529 1.00 45.41 ATOM 1677 ND1 HIS A 104 1.933 16.917 19.157 1.00 70.43 ATOM 1678 CD2 HIS A 104 2.916 16.253 20.990 1.00 63.13 ATOM 1679 HD1 HIS A 104 1.285 17.306 18.534 1.00 60.14 ATOM 1680 CE1 HIS A 104 3.072 16.347 18.805 1.00 52.02 ATOM 1681 NE2 HIS A 104 3.688 15.936 19.899 1.00 53.24 ATOM 1682 HD2 HIS A 104 3.153 16.045 22.024 1.00 44.32 ATOM 1683 HE1 HIS A 104 3.438 16.236 17.795 1.00 11.21 ATOM 1684 C HIS A 104 -1.862 17.303 20.997 1.00 2.55 ATOM 1685 O HIS A 104 -2.447 17.243 19.916 1.00 42.12 ATOM 1686 N PRO A 105 -2.301 18.071 22.006 1.00 72.01 ATOM 1687 CA PRO A 105 -3.508 18.897 21.904 1.00 4.51 ATOM 1688 HA PRO A 105 -4.362 18.315 21.591 1.00 41.53 ATOM 1689 CB PRO A 105 -3.721 19.391 23.337 1.00 35.12 ATOM 1690 HB2 PRO A 105 -4.121 20.395 23.319 1.00 40.20 ATOM 1691 HB3 PRO A 105 -4.408 18.734 23.849 1.00 20.34 ATOM 1692 CG PRO A 105 -2.367 19.353 23.957 1.00 52.51 ATOM 1693 HG2 PRO A 105 -1.843 20.274 23.749 1.00 21.24 ATOM 1694 HG3 PRO A 105 -2.456 19.202 25.023 1.00 44.34 ATOM 1695 CD PRO A 105 -1.654 18.191 23.323 1.00 2.40 ATOM 1696 HD2 PRO A 105 -0.601 18.407 23.217 1.00 40.30 ATOM 1697 HD3 PRO A 105 -1.800 17.295 23.907 1.00 30.21 ATOM 1698 C PRO A 105 -3.323 20.078 20.956 1.00 34.33 ATOM 1699 O PRO A 105 -2.251 20.262 20.380 1.00 31.11 ATOM 1700 N ASP A 106 -4.375 20.874 20.800 1.00 41.33 ATOM 1701 H ASP A 106 -5.202 20.675 21.286 1.00 12.14 ATOM 1702 CA ASP A 106 -4.328 22.038 19.923 1.00 53.45 ATOM 1703 HA ASP A 106 -3.304 22.376 19.873 1.00 31.24 ATOM 1704 CB ASP A 106 -4.796 21.662 18.516 1.00 43.44 ATOM 1705 HB2 ASP A 106 -5.322 20.720 18.558 1.00 63.32 ATOM 1706 HB3 ASP A 106 -5.465 22.427 18.149 1.00 4.12 ATOM 1707 CG ASP A 106 -3.643 21.524 17.540 1.00 13.43 ATOM 1708 OD1 ASP A 106 -3.732 20.669 16.634 1.00 44.40 ATOM 1709 OD2 ASP A 106 -2.653 22.272 17.683 1.00 74.14 ATOM 1710 C ASP A 106 -5.192 23.169 20.474 1.00 64.14 ATOM 1711 O ASP A 106 -6.034 22.969 21.349 1.00 52.41 ATOM 1712 N PRO A 107 -4.978 24.386 19.951 1.00 20.32 ATOM 1713 CA PRO A 107 -5.726 25.572 20.376 1.00 13.34 ATOM 1714 HA PRO A 107 -5.683 25.706 21.447 1.00 3.14 ATOM 1715 CB PRO A 107 -4.990 26.723 19.686 1.00 64.43 ATOM 1716 HB2 PRO A 107 -5.699 27.486 19.397 1.00 24.05 ATOM 1717 HB3 PRO A 107 -4.256 27.140 20.358 1.00 1.54 ATOM 1718 CG PRO A 107 -4.345 26.099 18.496 1.00 41.40 ATOM 1719 HG2 PRO A 107 -5.038 26.085 17.668 1.00 24.04 ATOM 1720 HG3 PRO A 107 -3.454 26.649 18.232 1.00 43.33 ATOM 1721 CD PRO A 107 -3.990 24.697 18.905 1.00 62.43 ATOM 1722 HD2 PRO A 107 -4.090 24.023 18.067 1.00 72.41 ATOM 1723 HD3 PRO A 107 -2.986 24.662 19.301 1.00 23.21 ATOM 1724 C PRO A 107 -7.184 25.529 19.930 1.00 2.13 ATOM 1725 O PRO A 107 -8.090 25.845 20.703 1.00 42.33 ATOM 1726 N LEU A 108 -7.404 25.136 18.681 1.00 63.33 ATOM 1727 H LEU A 108 -6.642 24.897 18.113 1.00 21.31 ATOM 1728 CA LEU A 108 -8.753 25.050 18.132 1.00 44.34 ATOM 1729 HA LEU A 108 -9.347 25.827 18.590 1.00 24.22 ATOM 1730 CB LEU A 108 -8.723 25.273 16.618 1.00 35.15 ATOM 1731 HB2 LEU A 108 -8.131 24.485 16.180 1.00 75.43 ATOM 1732 HB3 LEU A 108 -9.739 25.203 16.255 1.00 0.02 ATOM 1733 CG LEU A 108 -8.147 26.609 16.148 1.00 71.35 ATOM 1734 HG LEU A 108 -8.688 26.938 15.271 1.00 61.22 ATOM 1735 CD1 LEU A 108 -8.310 27.670 17.225 1.00 72.14 ATOM 1736 HD11 LEU A 108 -8.166 28.648 16.791 1.00 43.23 ATOM 1737 HD12 LEU A 108 -9.303 27.606 17.646 1.00 63.23 ATOM 1738 HD13 LEU A 108 -7.578 27.509 18.002 1.00 12.11 ATOM 1739 CD2 LEU A 108 -6.682 26.453 15.767 1.00 21.12 ATOM 1740 HD21 LEU A 108 -6.110 27.261 16.199 1.00 71.01 ATOM 1741 HD22 LEU A 108 -6.311 25.510 16.141 1.00 73.10 ATOM 1742 HD23 LEU A 108 -6.585 26.477 14.692 1.00 45.21 ATOM 1743 C LEU A 108 -9.384 23.698 18.446 1.00 21.10 ATOM 1744 O LEU A 108 -8.778 22.857 19.111 1.00 14.22 ATOM 1745 N LYS A 109 -10.604 23.494 17.962 1.00 72.43 ATOM 1746 H LYS A 109 -11.035 24.202 17.439 1.00 55.14 ATOM 1747 CA LYS A 109 -11.318 22.242 18.187 1.00 2.22 ATOM 1748 HA LYS A 109 -11.522 22.163 19.244 1.00 32.41 ATOM 1749 CB LYS A 109 -12.643 22.242 17.422 1.00 71.11 ATOM 1750 HB2 LYS A 109 -13.041 21.238 17.415 1.00 20.24 ATOM 1751 HB3 LYS A 109 -13.339 22.892 17.931 1.00 13.54 ATOM 1752 CG LYS A 109 -12.515 22.714 15.984 1.00 71.32 ATOM 1753 HG2 LYS A 109 -13.005 23.671 15.883 1.00 32.33 ATOM 1754 HG3 LYS A 109 -11.467 22.816 15.740 1.00 11.53 ATOM 1755 CD LYS A 109 -13.153 21.731 15.016 1.00 44.22 ATOM 1756 HD2 LYS A 109 -12.509 20.870 14.914 1.00 31.02 ATOM 1757 HD3 LYS A 109 -14.111 21.422 15.409 1.00 40.41 ATOM 1758 CE LYS A 109 -13.358 22.355 13.644 1.00 74.32 ATOM 1759 HE2 LYS A 109 -13.782 23.339 13.770 1.00 1.20 ATOM 1760 HE3 LYS A 109 -12.400 22.435 13.152 1.00 11.53 ATOM 1761 NZ LYS A 109 -14.271 21.539 12.795 1.00 12.44 ATOM 1762 HZ1 LYS A 109 -13.789 21.260 11.917 1.00 4.03 ATOM 1763 HZ2 LYS A 109 -14.563 20.681 13.306 1.00 4.41 ATOM 1764 HZ3 LYS A 109 -15.120 22.090 12.552 1.00 64.21 ATOM 1765 C LYS A 109 -10.471 21.048 17.759 1.00 41.12 ATOM 1766 O LYS A 109 -10.441 20.686 16.584 1.00 73.54 ATOM 1767 N GLY A 110 -9.784 20.440 18.721 1.00 31.51 ATOM 1768 H GLY A 110 -9.846 20.773 19.641 1.00 71.42 ATOM 1769 CA GLY A 110 -8.947 19.292 18.423 1.00 33.10 ATOM 1770 HA2 GLY A 110 -8.564 19.391 17.418 1.00 20.24 ATOM 1771 HA3 GLY A 110 -8.117 19.277 19.114 1.00 34.23 ATOM 1772 C GLY A 110 -9.700 17.981 18.534 1.00 31.14 ATOM 1773 O GLY A 110 -9.535 17.090 17.701 1.00 20.22 ATOM 1774 N ASP A 111 -10.527 17.862 19.567 1.00 74.31 ATOM 1775 H ASP A 111 -10.616 18.607 20.197 1.00 2.32 ATOM 1776 CA ASP A 111 -11.308 16.649 19.785 1.00 11.40 ATOM 1777 HA ASP A 111 -10.645 15.804 19.680 1.00 3.31 ATOM 1778 CB ASP A 111 -11.899 16.645 21.196 1.00 74.14 ATOM 1779 HB2 ASP A 111 -12.663 15.883 21.257 1.00 62.14 ATOM 1780 HB3 ASP A 111 -11.117 16.423 21.906 1.00 21.51 ATOM 1781 CG ASP A 111 -12.521 17.977 21.567 1.00 74.31 ATOM 1782 OD1 ASP A 111 -13.617 18.284 21.052 1.00 13.14 ATOM 1783 OD2 ASP A 111 -11.913 18.711 22.373 1.00 42.24 ATOM 1784 C ASP A 111 -12.424 16.528 18.752 1.00 50.51 ATOM 1785 O ASP A 111 -13.258 15.627 18.827 1.00 31.25 ATOM 1786 N ALA A 112 -12.433 17.444 17.788 1.00 31.33 ATOM 1787 H ALA A 112 -11.741 18.138 17.782 1.00 74.43 ATOM 1788 CA ALA A 112 -13.446 17.439 16.740 1.00 64.12 ATOM 1789 HA ALA A 112 -14.361 17.051 17.162 1.00 75.20 ATOM 1790 CB ALA A 112 -13.712 18.857 16.257 1.00 41.01 ATOM 1791 HB1 ALA A 112 -14.550 19.270 16.798 1.00 55.03 ATOM 1792 HB2 ALA A 112 -12.837 19.466 16.429 1.00 10.33 ATOM 1793 HB3 ALA A 112 -13.937 18.841 15.201 1.00 51.33 ATOM 1794 C ALA A 112 -13.024 16.551 15.574 1.00 52.34 ATOM 1795 O ALA A 112 -13.695 15.569 15.253 1.00 13.33 ATOM 1796 N LEU A 113 -11.910 16.903 14.942 1.00 61.54 ATOM 1797 H LEU A 113 -11.418 17.695 15.242 1.00 33.45 ATOM 1798 CA LEU A 113 -11.399 16.138 13.809 1.00 21.44 ATOM 1799 HA LEU A 113 -12.240 15.676 13.314 1.00 15.25 ATOM 1800 CB LEU A 113 -10.687 17.064 12.822 1.00 3.14 ATOM 1801 HB2 LEU A 113 -9.640 17.085 13.085 1.00 71.13 ATOM 1802 HB3 LEU A 113 -10.800 16.642 11.834 1.00 41.54 ATOM 1803 CG LEU A 113 -11.187 18.508 12.777 1.00 3.41 ATOM 1804 HG LEU A 113 -11.845 18.681 13.617 1.00 12.23 ATOM 1805 CD1 LEU A 113 -10.022 19.480 12.887 1.00 51.20 ATOM 1806 HD11 LEU A 113 -9.115 18.993 12.561 1.00 50.31 ATOM 1807 HD12 LEU A 113 -10.212 20.342 12.264 1.00 32.20 ATOM 1808 HD13 LEU A 113 -9.912 19.796 13.914 1.00 72.31 ATOM 1809 CD2 LEU A 113 -11.975 18.760 11.500 1.00 11.11 ATOM 1810 HD21 LEU A 113 -12.635 19.603 11.645 1.00 72.54 ATOM 1811 HD22 LEU A 113 -11.292 18.973 10.691 1.00 21.32 ATOM 1812 HD23 LEU A 113 -12.558 17.884 11.258 1.00 22.51 ATOM 1813 C LEU A 113 -10.444 15.044 14.278 1.00 51.05 ATOM 1814 O LEU A 113 -10.605 13.875 13.929 1.00 10.24 ATOM 1815 N ASN A 114 -9.451 15.433 15.071 1.00 62.43 ATOM 1816 H ASN A 114 -9.375 16.379 15.313 1.00 22.05 ATOM 1817 CA ASN A 114 -8.471 14.485 15.588 1.00 23.23 ATOM 1818 HA ASN A 114 -7.905 14.104 14.752 1.00 64.41 ATOM 1819 CB ASN A 114 -7.516 15.185 16.558 1.00 71.23 ATOM 1820 HB2 ASN A 114 -6.511 15.134 16.164 1.00 74.33 ATOM 1821 HB3 ASN A 114 -7.807 16.220 16.657 1.00 74.43 ATOM 1822 CG ASN A 114 -7.522 14.550 17.935 1.00 73.22 ATOM 1823 OD1 ASN A 114 -7.250 13.358 18.082 1.00 12.35 ATOM 1824 ND2 ASN A 114 -7.834 15.345 18.951 1.00 11.35 ATOM 1825 HD21 ASN A 114 -8.040 16.284 18.759 1.00 3.10 ATOM 1826 HD22 ASN A 114 -7.845 14.961 19.853 1.00 70.12 ATOM 1827 C ASN A 114 -9.160 13.318 16.289 1.00 22.13 ATOM 1828 O ASN A 114 -8.842 12.155 16.041 1.00 20.42 ATOM 1829 N LYS A 115 -10.106 13.637 17.166 1.00 61.11 ATOM 1830 H LYS A 115 -10.315 14.583 17.321 1.00 65.42 ATOM 1831 CA LYS A 115 -10.843 12.617 17.902 1.00 24.25 ATOM 1832 HA LYS A 115 -10.145 12.105 18.548 1.00 12.45 ATOM 1833 CB LYS A 115 -11.933 13.264 18.759 1.00 2.42 ATOM 1834 HB2 LYS A 115 -11.513 14.119 19.269 1.00 51.11 ATOM 1835 HB3 LYS A 115 -12.731 13.598 18.112 1.00 13.32 ATOM 1836 CG LYS A 115 -12.523 12.330 19.801 1.00 20.10 ATOM 1837 HG2 LYS A 115 -13.262 11.700 19.329 1.00 31.20 ATOM 1838 HG3 LYS A 115 -11.733 11.717 20.210 1.00 24.51 ATOM 1839 CD LYS A 115 -13.184 13.101 20.931 1.00 33.01 ATOM 1840 HD2 LYS A 115 -13.336 12.436 21.768 1.00 14.34 ATOM 1841 HD3 LYS A 115 -12.537 13.914 21.228 1.00 44.04 ATOM 1842 CE LYS A 115 -14.529 13.670 20.505 1.00 31.03 ATOM 1843 HE2 LYS A 115 -14.644 14.651 20.939 1.00 5.50 ATOM 1844 HE3 LYS A 115 -14.547 13.748 19.428 1.00 12.13 ATOM 1845 NZ LYS A 115 -15.661 12.809 20.948 1.00 3.31 ATOM 1846 HZ1 LYS A 115 -15.815 12.920 21.971 1.00 51.02 ATOM 1847 HZ2 LYS A 115 -16.531 13.077 20.446 1.00 14.41 ATOM 1848 HZ3 LYS A 115 -15.451 11.811 20.746 1.00 25.23 ATOM 1849 C LYS A 115 -11.466 11.602 16.950 1.00 61.51 ATOM 1850 O LYS A 115 -11.361 10.394 17.160 1.00 33.42 ATOM 1851 N ALA A 116 -12.113 12.100 15.902 1.00 41.14 ATOM 1852 H ALA A 116 -12.162 13.072 15.788 1.00 10.13 ATOM 1853 CA ALA A 116 -12.750 11.236 14.915 1.00 5.22 ATOM 1854 HA ALA A 116 -13.522 10.670 15.416 1.00 11.40 ATOM 1855 CB ALA A 116 -13.407 12.072 13.827 1.00 44.40 ATOM 1856 HB1 ALA A 116 -14.338 11.612 13.532 1.00 21.11 ATOM 1857 HB2 ALA A 116 -13.600 13.066 14.204 1.00 63.13 ATOM 1858 HB3 ALA A 116 -12.749 12.133 12.973 1.00 65.23 ATOM 1859 C ALA A 116 -11.744 10.266 14.305 1.00 61.13 ATOM 1860 O ALA A 116 -12.105 9.169 13.879 1.00 64.34 ATOM 1861 N VAL A 117 -10.481 10.678 14.265 1.00 64.52 ATOM 1862 H VAL A 117 -10.255 11.562 14.620 1.00 2.40 ATOM 1863 CA VAL A 117 -9.422 9.844 13.706 1.00 14.34 ATOM 1864 HA VAL A 117 -9.807 9.368 12.816 1.00 2.30 ATOM 1865 CB VAL A 117 -8.194 10.686 13.313 1.00 51.14 ATOM 1866 HB VAL A 117 -7.685 10.988 14.216 1.00 20.32 ATOM 1867 CG1 VAL A 117 -7.228 9.862 12.475 1.00 52.11 ATOM 1868 HG11 VAL A 117 -7.785 9.248 11.783 1.00 53.22 ATOM 1869 HG12 VAL A 117 -6.575 10.523 11.925 1.00 62.04 ATOM 1870 HG13 VAL A 117 -6.639 9.230 13.123 1.00 44.15 ATOM 1871 CG2 VAL A 117 -8.625 11.940 12.566 1.00 22.51 ATOM 1872 HG21 VAL A 117 -7.894 12.176 11.807 1.00 24.31 ATOM 1873 HG22 VAL A 117 -9.584 11.769 12.101 1.00 55.52 ATOM 1874 HG23 VAL A 117 -8.702 12.763 13.260 1.00 12.32 ATOM 1875 C VAL A 117 -8.991 8.768 14.696 1.00 60.42 ATOM 1876 O VAL A 117 -9.045 7.575 14.394 1.00 15.31 ATOM 1877 N ARG A 118 -8.563 9.196 15.879 1.00 44.14 ATOM 1878 H ARG A 118 -8.542 10.159 16.060 1.00 54.00 ATOM 1879 CA ARG A 118 -8.121 8.269 16.913 1.00 21.50 ATOM 1880 HA ARG A 118 -7.330 7.661 16.499 1.00 51.34 ATOM 1881 CB ARG A 118 -7.578 9.037 18.119 1.00 1.21 ATOM 1882 HB2 ARG A 118 -7.335 8.333 18.901 1.00 63.41 ATOM 1883 HB3 ARG A 118 -6.680 9.559 17.824 1.00 70.44 ATOM 1884 CG ARG A 118 -8.556 10.055 18.683 1.00 22.35 ATOM 1885 HG2 ARG A 118 -8.984 10.619 17.868 1.00 13.14 ATOM 1886 HG3 ARG A 118 -9.339 9.532 19.213 1.00 44.21 ATOM 1887 CD ARG A 118 -7.869 11.017 19.639 1.00 4.24 ATOM 1888 HD2 ARG A 118 -6.817 11.056 19.397 1.00 72.55 ATOM 1889 HD3 ARG A 118 -8.303 11.998 19.515 1.00 64.01 ATOM 1890 NE ARG A 118 -8.018 10.605 21.033 1.00 53.25 ATOM 1891 HE ARG A 118 -8.757 9.999 21.250 1.00 43.32 ATOM 1892 CZ ARG A 118 -7.211 11.007 22.008 1.00 33.43 ATOM 1893 NH1 ARG A 118 -6.203 11.827 21.744 1.00 34.44 ATOM 1894 HH11 ARG A 118 -6.050 12.144 20.809 1.00 53.31 ATOM 1895 HH12 ARG A 118 -5.598 12.128 22.481 1.00 1.43 ATOM 1896 NH2 ARG A 118 -7.412 10.588 23.251 1.00 12.14 ATOM 1897 HH21 ARG A 118 -8.171 9.970 23.454 1.00 11.22 ATOM 1898 HH22 ARG A 118 -6.804 10.891 23.985 1.00 74.41 ATOM 1899 C ARG A 118 -9.264 7.357 17.350 1.00 62.10 ATOM 1900 O ARG A 118 -9.071 6.159 17.554 1.00 22.04 ATOM 1901 N GLU A 119 -10.453 7.934 17.491 1.00 32.32 ATOM 1902 H GLU A 119 -10.544 8.893 17.313 1.00 2.14 ATOM 1903 CA GLU A 119 -11.626 7.173 17.905 1.00 31.34 ATOM 1904 HA GLU A 119 -11.391 6.683 18.838 1.00 15.45 ATOM 1905 CB GLU A 119 -12.818 8.108 18.120 1.00 32.55 ATOM 1906 HB2 GLU A 119 -12.935 8.730 17.245 1.00 30.34 ATOM 1907 HB3 GLU A 119 -13.709 7.511 18.248 1.00 73.31 ATOM 1908 CG GLU A 119 -12.672 9.011 19.334 1.00 72.25 ATOM 1909 HG2 GLU A 119 -11.737 9.545 19.258 1.00 21.12 ATOM 1910 HG3 GLU A 119 -13.489 9.717 19.341 1.00 52.32 ATOM 1911 CD GLU A 119 -12.686 8.241 20.640 1.00 64.54 ATOM 1912 OE1 GLU A 119 -13.005 7.033 20.612 1.00 14.54 ATOM 1913 OE2 GLU A 119 -12.377 8.844 21.688 1.00 22.12 ATOM 1914 C GLU A 119 -11.979 6.110 16.868 1.00 14.43 ATOM 1915 O GLU A 119 -12.067 4.923 17.183 1.00 14.12 ATOM 1916 N THR A 120 -12.182 6.546 15.629 1.00 41.13 ATOM 1917 H THR A 120 -12.097 7.504 15.440 1.00 32.01 ATOM 1918 CA THR A 120 -12.527 5.635 14.545 1.00 34.21 ATOM 1919 HA THR A 120 -13.468 5.164 14.793 1.00 63.44 ATOM 1920 CB THR A 120 -12.699 6.387 13.212 1.00 75.21 ATOM 1921 HB THR A 120 -11.791 6.935 13.006 1.00 54.24 ATOM 1922 OG1 THR A 120 -13.791 7.309 13.307 1.00 42.01 ATOM 1923 HG1 THR A 120 -14.620 6.824 13.320 1.00 45.11 ATOM 1924 CG2 THR A 120 -12.949 5.413 12.070 1.00 55.41 ATOM 1925 HG21 THR A 120 -13.770 4.760 12.327 1.00 54.33 ATOM 1926 HG22 THR A 120 -13.195 5.965 11.174 1.00 24.41 ATOM 1927 HG23 THR A 120 -12.061 4.824 11.898 1.00 2.11 ATOM 1928 C THR A 120 -11.464 4.556 14.374 1.00 41.34 ATOM 1929 O THR A 120 -11.777 3.405 14.074 1.00 71.50 ATOM 1930 N ALA A 121 -10.205 4.937 14.566 1.00 12.01 ATOM 1931 H ALA A 121 -10.019 5.869 14.803 1.00 1.22 ATOM 1932 CA ALA A 121 -9.095 4.001 14.435 1.00 15.11 ATOM 1933 HA ALA A 121 -9.112 3.602 13.431 1.00 42.41 ATOM 1934 CB ALA A 121 -7.771 4.722 14.636 1.00 63.13 ATOM 1935 HB1 ALA A 121 -7.935 5.626 15.203 1.00 30.25 ATOM 1936 HB2 ALA A 121 -7.089 4.079 15.172 1.00 24.01 ATOM 1937 HB3 ALA A 121 -7.348 4.973 13.674 1.00 71.30 ATOM 1938 C ALA A 121 -9.229 2.850 15.426 1.00 63.41 ATOM 1939 O ALA A 121 -9.129 1.681 15.052 1.00 65.43 ATOM 1940 N HIS A 122 -9.454 3.187 16.692 1.00 53.04 ATOM 1941 H HIS A 122 -9.524 4.135 16.928 1.00 12.30 ATOM 1942 CA HIS A 122 -9.601 2.180 17.737 1.00 51.22 ATOM 1943 HA HIS A 122 -8.649 1.687 17.858 1.00 63.21 ATOM 1944 CB HIS A 122 -9.991 2.841 19.059 1.00 21.25 ATOM 1945 HB2 HIS A 122 -10.528 3.755 18.853 1.00 22.12 ATOM 1946 HB3 HIS A 122 -10.631 2.170 19.615 1.00 52.25 ATOM 1947 CG HIS A 122 -8.819 3.182 19.927 1.00 44.43 ATOM 1948 ND1 HIS A 122 -8.050 2.230 20.563 1.00 50.34 ATOM 1949 CD2 HIS A 122 -8.284 4.380 20.261 1.00 44.13 ATOM 1950 HD1 HIS A 122 -8.186 1.261 20.517 1.00 11.30 ATOM 1951 CE1 HIS A 122 -7.094 2.828 21.252 1.00 71.44 ATOM 1952 NE2 HIS A 122 -7.213 4.132 21.085 1.00 54.53 ATOM 1953 HD2 HIS A 122 -8.633 5.351 19.939 1.00 14.34 ATOM 1954 HE1 HIS A 122 -6.342 2.334 21.849 1.00 15.01 ATOM 1955 C HIS A 122 -10.647 1.140 17.346 1.00 1.23 ATOM 1956 O HIS A 122 -10.434 -0.060 17.514 1.00 31.01 ATOM 1957 N GLU A 123 -11.776 1.610 16.826 1.00 53.13 ATOM 1958 H GLU A 123 -11.887 2.578 16.717 1.00 22.41 ATOM 1959 CA GLU A 123 -12.855 0.720 16.413 1.00 20.34 ATOM 1960 HA GLU A 123 -13.070 0.056 17.237 1.00 71.10 ATOM 1961 CB GLU A 123 -14.113 1.525 16.083 1.00 50.51 ATOM 1962 HB2 GLU A 123 -13.974 2.011 15.128 1.00 14.43 ATOM 1963 HB3 GLU A 123 -14.951 0.848 16.013 1.00 33.00 ATOM 1964 CG GLU A 123 -14.444 2.588 17.117 1.00 52.41 ATOM 1965 HG2 GLU A 123 -13.832 2.425 17.991 1.00 33.13 ATOM 1966 HG3 GLU A 123 -14.222 3.560 16.700 1.00 21.30 ATOM 1967 CD GLU A 123 -15.902 2.562 17.535 1.00 63.14 ATOM 1968 OE1 GLU A 123 -16.696 3.338 16.963 1.00 0.35 ATOM 1969 OE2 GLU A 123 -16.248 1.766 18.432 1.00 21.21 ATOM 1970 C GLU A 123 -12.440 -0.115 15.205 1.00 41.51 ATOM 1971 O GLU A 123 -12.822 -1.278 15.078 1.00 23.51 ATOM 1972 N THR A 124 -11.655 0.489 14.318 1.00 53.34 ATOM 1973 H THR A 124 -11.385 1.418 14.474 1.00 2.03 ATOM 1974 CA THR A 124 -11.189 -0.195 13.118 1.00 34.54 ATOM 1975 HA THR A 124 -12.045 -0.378 12.485 1.00 72.40 ATOM 1976 CB THR A 124 -10.183 0.667 12.334 1.00 2.21 ATOM 1977 HB THR A 124 -9.245 0.678 12.872 1.00 54.02 ATOM 1978 OG1 THR A 124 -10.671 2.008 12.220 1.00 13.42 ATOM 1979 HG1 THR A 124 -11.484 2.011 11.709 1.00 60.35 ATOM 1980 CG2 THR A 124 -9.941 0.091 10.947 1.00 31.43 ATOM 1981 HG21 THR A 124 -9.661 -0.949 11.033 1.00 1.24 ATOM 1982 HG22 THR A 124 -10.844 0.173 10.361 1.00 73.31 ATOM 1983 HG23 THR A 124 -9.146 0.639 10.463 1.00 75.20 ATOM 1984 C THR A 124 -10.537 -1.529 13.465 1.00 2.22 ATOM 1985 O THR A 124 -10.917 -2.573 12.935 1.00 42.15 ATOM 1986 N ILE A 125 -9.554 -1.487 14.358 1.00 10.44 ATOM 1987 H ILE A 125 -9.297 -0.624 14.746 1.00 63.33 ATOM 1988 CA ILE A 125 -8.850 -2.693 14.777 1.00 53.44 ATOM 1989 HA ILE A 125 -8.329 -3.089 13.917 1.00 3.32 ATOM 1990 CB ILE A 125 -7.814 -2.388 15.874 1.00 10.54 ATOM 1991 HB ILE A 125 -8.290 -1.780 16.629 1.00 41.34 ATOM 1992 CG2 ILE A 125 -7.344 -3.676 16.532 1.00 60.51 ATOM 1993 HG21 ILE A 125 -7.027 -4.374 15.771 1.00 74.23 ATOM 1994 HG22 ILE A 125 -6.516 -3.463 17.191 1.00 2.15 ATOM 1995 HG23 ILE A 125 -8.155 -4.107 17.100 1.00 30.23 ATOM 1996 CG1 ILE A 125 -6.628 -1.619 15.287 1.00 31.35 ATOM 1997 HG12 ILE A 125 -6.992 -0.737 14.785 1.00 62.23 ATOM 1998 HG13 ILE A 125 -5.967 -1.325 16.090 1.00 53.51 ATOM 1999 CD1 ILE A 125 -5.821 -2.422 14.291 1.00 35.31 ATOM 2000 HD11 ILE A 125 -4.807 -2.524 14.648 1.00 73.41 ATOM 2001 HD12 ILE A 125 -6.263 -3.401 14.176 1.00 21.20 ATOM 2002 HD13 ILE A 125 -5.818 -1.915 13.338 1.00 53.52 ATOM 2003 C ILE A 125 -9.824 -3.747 15.292 1.00 53.25 ATOM 2004 O ILE A 125 -9.653 -4.940 15.042 1.00 3.10 ATOM 2005 N SER A 126 -10.848 -3.298 16.010 1.00 14.21 ATOM 2006 H SER A 126 -10.931 -2.335 16.175 1.00 43.12 ATOM 2007 CA SER A 126 -11.850 -4.203 16.562 1.00 1.51 ATOM 2008 HA SER A 126 -11.334 -4.961 17.132 1.00 44.15 ATOM 2009 CB SER A 126 -12.798 -3.442 17.491 1.00 54.12 ATOM 2010 HB2 SER A 126 -12.222 -2.827 18.165 1.00 22.32 ATOM 2011 HB3 SER A 126 -13.450 -2.815 16.900 1.00 51.32 ATOM 2012 OG SER A 126 -13.592 -4.336 18.253 1.00 43.54 ATOM 2013 HG SER A 126 -14.052 -4.937 17.663 1.00 31.41 ATOM 2014 C SER A 126 -12.644 -4.879 15.449 1.00 40.45 ATOM 2015 O SER A 126 -13.029 -6.042 15.564 1.00 12.40 ATOM 2016 N ALA A 127 -12.885 -4.140 14.370 1.00 62.30 ATOM 2017 H ALA A 127 -12.552 -3.220 14.337 1.00 44.40 ATOM 2018 CA ALA A 127 -13.631 -4.668 13.234 1.00 3.22 ATOM 2019 HA ALA A 127 -14.484 -5.208 13.617 1.00 35.14 ATOM 2020 CB ALA A 127 -14.144 -3.529 12.365 1.00 65.10 ATOM 2021 HB1 ALA A 127 -13.486 -3.398 11.518 1.00 21.23 ATOM 2022 HB2 ALA A 127 -15.138 -3.763 12.015 1.00 12.04 ATOM 2023 HB3 ALA A 127 -14.170 -2.618 12.944 1.00 35.02 ATOM 2024 C ALA A 127 -12.773 -5.621 12.409 1.00 41.11 ATOM 2025 O ALA A 127 -13.262 -6.633 11.906 1.00 23.11 ATOM 2026 N ILE A 128 -11.493 -5.291 12.273 1.00 11.41 ATOM 2027 H ILE A 128 -11.163 -4.472 12.698 1.00 51.45 ATOM 2028 CA ILE A 128 -10.568 -6.118 11.509 1.00 71.12 ATOM 2029 HA ILE A 128 -10.912 -6.144 10.485 1.00 55.11 ATOM 2030 CB ILE A 128 -9.143 -5.533 11.526 1.00 34.45 ATOM 2031 HB ILE A 128 -8.830 -5.438 12.555 1.00 53.52 ATOM 2032 CG2 ILE A 128 -8.176 -6.474 10.823 1.00 53.43 ATOM 2033 HG21 ILE A 128 -8.131 -7.410 11.358 1.00 24.34 ATOM 2034 HG22 ILE A 128 -8.518 -6.652 9.814 1.00 62.22 ATOM 2035 HG23 ILE A 128 -7.194 -6.026 10.796 1.00 1.32 ATOM 2036 CG1 ILE A 128 -9.127 -4.153 10.868 1.00 51.44 ATOM 2037 HG12 ILE A 128 -9.089 -4.272 9.796 1.00 24.14 ATOM 2038 HG13 ILE A 128 -10.031 -3.624 11.135 1.00 61.15 ATOM 2039 CD1 ILE A 128 -7.949 -3.299 11.282 1.00 21.21 ATOM 2040 HD11 ILE A 128 -7.350 -3.067 10.414 1.00 4.02 ATOM 2041 HD12 ILE A 128 -8.307 -2.383 11.728 1.00 52.02 ATOM 2042 HD13 ILE A 128 -7.349 -3.838 12.000 1.00 21.23 ATOM 2043 C ILE A 128 -10.528 -7.543 12.052 1.00 43.45 ATOM 2044 O ILE A 128 -10.530 -8.509 11.289 1.00 34.21 ATOM 2045 N PHE A 129 -10.492 -7.665 13.374 1.00 30.13 ATOM 2046 H PHE A 129 -10.492 -6.857 13.929 1.00 1.14 ATOM 2047 CA PHE A 129 -10.452 -8.972 14.020 1.00 12.12 ATOM 2048 HA PHE A 129 -10.291 -9.715 13.254 1.00 14.41 ATOM 2049 CB PHE A 129 -9.299 -9.033 15.024 1.00 61.41 ATOM 2050 HB2 PHE A 129 -9.482 -8.323 15.816 1.00 33.21 ATOM 2051 HB3 PHE A 129 -9.248 -10.027 15.442 1.00 63.44 ATOM 2052 CG PHE A 129 -7.961 -8.715 14.420 1.00 51.40 ATOM 2053 CD1 PHE A 129 -7.564 -7.400 14.239 1.00 45.23 ATOM 2054 HD1 PHE A 129 -8.227 -6.600 14.537 1.00 45.31 ATOM 2055 CE1 PHE A 129 -6.333 -7.103 13.684 1.00 61.04 ATOM 2056 HE1 PHE A 129 -6.036 -6.074 13.547 1.00 10.34 ATOM 2057 CZ PHE A 129 -5.485 -8.124 13.302 1.00 73.42 ATOM 2058 HZ PHE A 129 -4.523 -7.895 12.869 1.00 53.24 ATOM 2059 CE2 PHE A 129 -5.869 -9.439 13.478 1.00 75.41 ATOM 2060 HE2 PHE A 129 -5.209 -10.240 13.180 1.00 44.30 ATOM 2061 CD2 PHE A 129 -7.101 -9.730 14.033 1.00 33.01 ATOM 2062 HD2 PHE A 129 -7.401 -10.759 14.169 1.00 4.11 ATOM 2063 C PHE A 129 -11.772 -9.270 14.726 1.00 62.31 ATOM 2064 O PHE A 129 -11.855 -10.180 15.551 1.00 10.32 ATOM 2065 N SER A 130 -12.801 -8.497 14.395 1.00 0.10 ATOM 2066 H SER A 130 -12.672 -7.788 13.730 1.00 23.21 ATOM 2067 CA SER A 130 -14.116 -8.674 15.000 1.00 70.45 ATOM 2068 HA SER A 130 -14.032 -8.442 16.051 1.00 42.13 ATOM 2069 CB SER A 130 -15.128 -7.723 14.359 1.00 51.24 ATOM 2070 HB2 SER A 130 -14.978 -6.727 14.747 1.00 34.13 ATOM 2071 HB3 SER A 130 -14.984 -7.717 13.288 1.00 51.23 ATOM 2072 OG SER A 130 -16.457 -8.128 14.639 1.00 41.53 ATOM 2073 HG SER A 130 -16.962 -7.374 14.953 1.00 42.11 ATOM 2074 C SER A 130 -14.592 -10.116 14.851 1.00 20.31 ATOM 2075 O SER A 130 -14.300 -10.966 15.691 1.00 32.55 ATOM 2076 N GLU A 131 -15.326 -10.383 13.776 1.00 55.24 ATOM 2077 H GLU A 131 -15.525 -9.662 13.142 1.00 75.43 ATOM 2078 CA GLU A 131 -15.844 -11.721 13.517 1.00 22.41 ATOM 2079 HA GLU A 131 -15.086 -12.432 13.810 1.00 30.13 ATOM 2080 CB GLU A 131 -17.107 -11.972 14.343 1.00 21.54 ATOM 2081 HB2 GLU A 131 -17.827 -11.199 14.122 1.00 54.03 ATOM 2082 HB3 GLU A 131 -17.522 -12.929 14.062 1.00 23.11 ATOM 2083 CG GLU A 131 -16.861 -11.982 15.843 1.00 54.31 ATOM 2084 HG2 GLU A 131 -16.083 -12.697 16.063 1.00 41.30 ATOM 2085 HG3 GLU A 131 -16.541 -10.997 16.148 1.00 3.44 ATOM 2086 CD GLU A 131 -18.100 -12.356 16.634 1.00 5.34 ATOM 2087 OE1 GLU A 131 -18.811 -11.436 17.091 1.00 22.55 ATOM 2088 OE2 GLU A 131 -18.357 -13.567 16.797 1.00 11.40 ATOM 2089 C GLU A 131 -16.147 -11.910 12.034 1.00 74.34 ATOM 2090 O GLU A 131 -15.842 -11.046 11.213 1.00 70.04 ATOM 2091 N GLU A 132 -16.750 -13.047 11.699 1.00 61.01 ATOM 2092 H GLU A 132 -16.968 -13.697 12.399 1.00 61.11 ATOM 2093 CA GLU A 132 -17.093 -13.350 10.314 1.00 14.14 ATOM 2094 HA GLU A 132 -16.897 -12.468 9.724 1.00 62.25 ATOM 2095 CB GLU A 132 -16.231 -14.501 9.792 1.00 51.22 ATOM 2096 HB2 GLU A 132 -16.386 -14.596 8.727 1.00 31.32 ATOM 2097 HB3 GLU A 132 -15.193 -14.268 9.975 1.00 25.14 ATOM 2098 CG GLU A 132 -16.542 -15.838 10.442 1.00 30.32 ATOM 2099 HG2 GLU A 132 -16.855 -15.665 11.461 1.00 40.21 ATOM 2100 HG3 GLU A 132 -17.345 -16.312 9.896 1.00 4.21 ATOM 2101 CD GLU A 132 -15.347 -16.772 10.456 1.00 75.34 ATOM 2102 OE1 GLU A 132 -15.068 -17.362 11.521 1.00 73.04 ATOM 2103 OE2 GLU A 132 -14.692 -16.913 9.402 1.00 31.32 ATOM 2104 C GLU A 132 -18.571 -13.708 10.186 1.00 31.24 ATOM 2105 O GLU A 132 -18.993 -14.303 9.195 1.00 3.24 ATOM 2106 N ASN A 133 -19.353 -13.342 11.197 1.00 5.03 ATOM 2107 H ASN A 133 -18.958 -12.870 11.960 1.00 20.23 ATOM 2108 CA ASN A 133 -20.783 -13.626 11.199 1.00 11.51 ATOM 2109 HA ASN A 133 -20.920 -14.639 10.854 1.00 74.20 ATOM 2110 CB ASN A 133 -21.347 -13.502 12.616 1.00 1.31 ATOM 2111 HB2 ASN A 133 -21.253 -12.477 12.946 1.00 74.12 ATOM 2112 HB3 ASN A 133 -22.390 -13.779 12.608 1.00 71.30 ATOM 2113 CG ASN A 133 -20.621 -14.391 13.607 1.00 43.10 ATOM 2114 OD1 ASN A 133 -20.099 -15.445 13.245 1.00 23.41 ATOM 2115 ND2 ASN A 133 -20.585 -13.968 14.865 1.00 3.13 ATOM 2116 HD21 ASN A 133 -21.022 -13.118 15.081 1.00 14.10 ATOM 2117 HD22 ASN A 133 -20.121 -14.523 15.527 1.00 72.04 ATOM 2118 C ASN A 133 -21.526 -12.681 10.260 1.00 52.53 ATOM 2119 O ASN A 133 -21.411 -11.461 10.370 1.00 3.33 ATOM 2120 N GLY A 134 -22.290 -13.254 9.335 1.00 53.22 ATOM 2121 H GLY A 134 -22.344 -14.232 9.294 1.00 52.32 ATOM 2122 CA GLY A 134 -23.042 -12.448 8.390 1.00 63.41 ATOM 2123 HA2 GLY A 134 -23.450 -13.095 7.628 1.00 53.14 ATOM 2124 HA3 GLY A 134 -23.855 -11.966 8.912 1.00 23.04 ATOM 2125 C GLY A 134 -22.188 -11.386 7.727 1.00 52.34 ATOM 2126 O GLY A 134 -21.389 -11.686 6.839 1.00 15.14 ATOM 2127 N SER A 135 -22.358 -10.139 8.156 1.00 21.42 ATOM 2128 H SER A 135 -23.010 -9.964 8.867 1.00 51.44 ATOM 2129 CA SER A 135 -21.601 -9.027 7.594 1.00 24.30 ATOM 2130 HA SER A 135 -20.551 -9.234 7.740 1.00 42.05 ATOM 2131 CB SER A 135 -21.880 -8.898 6.095 1.00 23.43 ATOM 2132 HB2 SER A 135 -22.029 -7.859 5.848 1.00 54.43 ATOM 2133 HB3 SER A 135 -21.036 -9.283 5.541 1.00 40.04 ATOM 2134 OG SER A 135 -23.038 -9.627 5.728 1.00 54.21 ATOM 2135 HG SER A 135 -22.781 -10.422 5.256 1.00 24.10 ATOM 2136 C SER A 135 -21.948 -7.721 8.302 1.00 44.14 ATOM 2137 O SER A 135 -23.090 -7.503 8.702 1.00 33.42 ATOM 2138 N GLY A 136 -20.951 -6.853 8.452 1.00 71.53 ATOM 2139 H GLY A 136 -20.060 -7.081 8.112 1.00 11.22 ATOM 2140 CA GLY A 136 -21.170 -5.579 9.111 1.00 62.22 ATOM 2141 HA2 GLY A 136 -21.447 -4.845 8.369 1.00 61.32 ATOM 2142 HA3 GLY A 136 -21.980 -5.687 9.817 1.00 54.53 ATOM 2143 C GLY A 136 -19.940 -5.090 9.850 1.00 70.12 ATOM 2144 O GLY A 136 -19.040 -5.862 10.180 1.00 62.31 ATOM 2145 N PRO A 137 -19.890 -3.777 10.119 1.00 21.01 ATOM 2146 CA PRO A 137 -18.765 -3.156 10.826 1.00 75.24 ATOM 2147 HA PRO A 137 -17.822 -3.390 10.354 1.00 75.44 ATOM 2148 CB PRO A 137 -19.047 -1.657 10.693 1.00 60.55 ATOM 2149 HB2 PRO A 137 -18.723 -1.147 11.589 1.00 54.02 ATOM 2150 HB3 PRO A 137 -18.520 -1.263 9.837 1.00 70.12 ATOM 2151 CG PRO A 137 -20.523 -1.564 10.514 1.00 40.33 ATOM 2152 HG2 PRO A 137 -21.009 -1.540 11.477 1.00 2.42 ATOM 2153 HG3 PRO A 137 -20.768 -0.678 9.946 1.00 30.20 ATOM 2154 CD PRO A 137 -20.927 -2.797 9.755 1.00 35.53 ATOM 2155 HD2 PRO A 137 -21.903 -3.133 10.073 1.00 33.15 ATOM 2156 HD3 PRO A 137 -20.920 -2.606 8.692 1.00 33.33 ATOM 2157 C PRO A 137 -18.710 -3.559 12.295 1.00 34.41 ATOM 2158 O PRO A 137 -17.652 -3.919 12.811 1.00 40.13 ATOM 2159 N SER A 138 -19.857 -3.498 12.964 1.00 11.34 ATOM 2160 H SER A 138 -20.667 -3.203 12.498 1.00 73.33 ATOM 2161 CA SER A 138 -19.938 -3.853 14.376 1.00 33.42 ATOM 2162 HA SER A 138 -18.971 -3.672 14.820 1.00 64.41 ATOM 2163 CB SER A 138 -20.981 -2.985 15.084 1.00 63.34 ATOM 2164 HB2 SER A 138 -21.940 -3.478 15.047 1.00 13.11 ATOM 2165 HB3 SER A 138 -20.688 -2.843 16.114 1.00 64.42 ATOM 2166 OG SER A 138 -21.094 -1.717 14.462 1.00 15.11 ATOM 2167 HG SER A 138 -21.284 -1.050 15.127 1.00 60.45 ATOM 2168 C SER A 138 -20.289 -5.329 14.545 1.00 0.45 ATOM 2169 O SER A 138 -19.784 -5.999 15.446 1.00 44.22 ATOM 2170 N SER A 139 -21.159 -5.827 13.673 1.00 65.53 ATOM 2171 H SER A 139 -21.527 -5.243 12.977 1.00 5.44 ATOM 2172 CA SER A 139 -21.581 -7.222 13.727 1.00 60.13 ATOM 2173 HA SER A 139 -21.397 -7.586 14.726 1.00 5.15 ATOM 2174 CB SER A 139 -23.076 -7.336 13.423 1.00 31.31 ATOM 2175 HB2 SER A 139 -23.460 -8.249 13.853 1.00 5.12 ATOM 2176 HB3 SER A 139 -23.593 -6.491 13.853 1.00 53.52 ATOM 2177 OG SER A 139 -23.313 -7.355 12.026 1.00 21.01 ATOM 2178 HG SER A 139 -24.201 -7.678 11.856 1.00 42.20 ATOM 2179 C SER A 139 -20.784 -8.070 12.740 1.00 40.33 ATOM 2180 O SER A 139 -21.277 -9.073 12.226 1.00 53.43 ATOM 2181 N GLY A 140 -19.547 -7.658 12.480 1.00 43.12 ATOM 2182 H GLY A 140 -19.206 -6.851 12.919 1.00 10.42 ATOM 2183 CA GLY A 140 -18.700 -8.389 11.556 1.00 71.54 ATOM 2184 HA2 GLY A 140 -19.245 -8.552 10.637 1.00 24.25 ATOM 2185 HA3 GLY A 140 -17.823 -7.796 11.342 1.00 72.01 ATOM 2186 C GLY A 140 -18.260 -9.730 12.110 1.00 41.04 ATOM 2187 O GLY A 140 -18.994 -10.715 12.026 1.00 4.31 TER 2188 GLY A 140 ENDMDL MODEL 18 ATOM 1 N GLY A 1 4.581 2.157 -2.438 1.00 12.42 ATOM 2 H GLY A 1 5.214 2.841 -2.134 1.00 24.44 ATOM 3 CA GLY A 1 4.301 2.011 -3.854 1.00 71.12 ATOM 4 HA2 GLY A 1 5.095 2.479 -4.417 1.00 72.51 ATOM 5 HA3 GLY A 1 4.273 0.959 -4.097 1.00 33.42 ATOM 6 C GLY A 1 2.980 2.640 -4.252 1.00 64.34 ATOM 7 O GLY A 1 2.042 2.684 -3.457 1.00 53.54 ATOM 8 N SER A 2 2.908 3.128 -5.486 1.00 54.43 ATOM 9 H SER A 2 3.690 3.063 -6.073 1.00 61.41 ATOM 10 CA SER A 2 1.694 3.763 -5.987 1.00 11.02 ATOM 11 HA SER A 2 0.849 3.272 -5.527 1.00 63.11 ATOM 12 CB SER A 2 1.675 5.245 -5.608 1.00 52.22 ATOM 13 HB2 SER A 2 0.809 5.716 -6.049 1.00 20.42 ATOM 14 HB3 SER A 2 1.627 5.338 -4.533 1.00 2.52 ATOM 15 OG SER A 2 2.839 5.905 -6.073 1.00 4.41 ATOM 16 HG SER A 2 2.596 6.747 -6.465 1.00 75.13 ATOM 17 C SER A 2 1.587 3.612 -7.501 1.00 73.12 ATOM 18 O SER A 2 2.482 4.018 -8.242 1.00 25.34 ATOM 19 N SER A 3 0.484 3.025 -7.954 1.00 74.13 ATOM 20 H SER A 3 -0.194 2.723 -7.314 1.00 34.11 ATOM 21 CA SER A 3 0.259 2.816 -9.380 1.00 24.10 ATOM 22 HA SER A 3 1.029 3.348 -9.918 1.00 43.52 ATOM 23 CB SER A 3 0.353 1.327 -9.720 1.00 2.23 ATOM 24 HB2 SER A 3 -0.114 1.149 -10.676 1.00 35.41 ATOM 25 HB3 SER A 3 1.393 1.037 -9.767 1.00 72.43 ATOM 26 OG SER A 3 -0.297 0.538 -8.739 1.00 13.23 ATOM 27 HG SER A 3 0.345 0.238 -8.091 1.00 51.32 ATOM 28 C SER A 3 -1.102 3.360 -9.801 1.00 51.53 ATOM 29 O SER A 3 -2.126 2.699 -9.637 1.00 20.50 ATOM 30 N GLY A 4 -1.105 4.573 -10.346 1.00 44.42 ATOM 31 H GLY A 4 -0.257 5.055 -10.453 1.00 35.25 ATOM 32 CA GLY A 4 -2.345 5.188 -10.783 1.00 23.12 ATOM 33 HA2 GLY A 4 -3.173 4.585 -10.441 1.00 25.21 ATOM 34 HA3 GLY A 4 -2.421 6.170 -10.341 1.00 14.45 ATOM 35 C GLY A 4 -2.425 5.323 -12.290 1.00 55.04 ATOM 36 O GLY A 4 -3.008 6.278 -12.805 1.00 33.45 ATOM 37 N SER A 5 -1.838 4.366 -13.001 1.00 63.12 ATOM 38 H SER A 5 -1.389 3.631 -12.533 1.00 60.43 ATOM 39 CA SER A 5 -1.841 4.385 -14.459 1.00 42.23 ATOM 40 HA SER A 5 -1.637 5.397 -14.778 1.00 32.32 ATOM 41 CB SER A 5 -0.750 3.462 -15.005 1.00 5.11 ATOM 42 HB2 SER A 5 -1.006 2.437 -14.786 1.00 73.12 ATOM 43 HB3 SER A 5 -0.672 3.594 -16.075 1.00 34.24 ATOM 44 OG SER A 5 0.506 3.754 -14.417 1.00 23.12 ATOM 45 HG SER A 5 0.998 4.347 -14.989 1.00 50.42 ATOM 46 C SER A 5 -3.201 3.962 -15.005 1.00 61.43 ATOM 47 O SER A 5 -3.976 3.293 -14.321 1.00 63.35 ATOM 48 N SER A 6 -3.484 4.356 -16.242 1.00 50.55 ATOM 49 H SER A 6 -2.825 4.888 -16.737 1.00 31.12 ATOM 50 CA SER A 6 -4.752 4.022 -16.880 1.00 62.24 ATOM 51 HA SER A 6 -5.536 4.546 -16.355 1.00 0.02 ATOM 52 CB SER A 6 -4.746 4.472 -18.343 1.00 24.33 ATOM 53 HB2 SER A 6 -3.941 3.977 -18.865 1.00 51.34 ATOM 54 HB3 SER A 6 -5.688 4.209 -18.801 1.00 51.12 ATOM 55 OG SER A 6 -4.563 5.873 -18.444 1.00 41.33 ATOM 56 HG SER A 6 -3.636 6.086 -18.316 1.00 25.40 ATOM 57 C SER A 6 -5.022 2.522 -16.799 1.00 1.50 ATOM 58 O SER A 6 -4.102 1.709 -16.882 1.00 55.33 ATOM 59 N GLY A 7 -6.292 2.164 -16.635 1.00 41.12 ATOM 60 H GLY A 7 -6.983 2.856 -16.575 1.00 52.42 ATOM 61 CA GLY A 7 -6.662 0.764 -16.545 1.00 23.31 ATOM 62 HA2 GLY A 7 -7.140 0.469 -17.467 1.00 20.20 ATOM 63 HA3 GLY A 7 -5.766 0.175 -16.411 1.00 72.31 ATOM 64 C GLY A 7 -7.606 0.487 -15.392 1.00 23.43 ATOM 65 O GLY A 7 -8.314 1.382 -14.933 1.00 1.12 ATOM 66 N GLU A 8 -7.617 -0.758 -14.924 1.00 2.42 ATOM 67 H GLU A 8 -7.029 -1.427 -15.332 1.00 20.35 ATOM 68 CA GLU A 8 -8.484 -1.150 -13.819 1.00 5.33 ATOM 69 HA GLU A 8 -9.480 -0.795 -14.036 1.00 65.15 ATOM 70 CB GLU A 8 -8.517 -2.674 -13.684 1.00 11.55 ATOM 71 HB2 GLU A 8 -7.673 -3.089 -14.214 1.00 2.31 ATOM 72 HB3 GLU A 8 -8.436 -2.932 -12.638 1.00 2.51 ATOM 73 CG GLU A 8 -9.785 -3.306 -14.233 1.00 41.52 ATOM 74 HG2 GLU A 8 -10.202 -3.958 -13.481 1.00 30.11 ATOM 75 HG3 GLU A 8 -10.493 -2.522 -14.461 1.00 62.21 ATOM 76 CD GLU A 8 -9.535 -4.115 -15.491 1.00 53.30 ATOM 77 OE1 GLU A 8 -10.190 -3.833 -16.517 1.00 32.04 ATOM 78 OE2 GLU A 8 -8.686 -5.029 -15.450 1.00 71.22 ATOM 79 C GLU A 8 -8.013 -0.522 -12.509 1.00 74.35 ATOM 80 O GLU A 8 -8.808 0.046 -11.761 1.00 10.32 ATOM 81 N SER A 9 -6.716 -0.631 -12.240 1.00 53.23 ATOM 82 H SER A 9 -6.134 -1.096 -12.877 1.00 4.12 ATOM 83 CA SER A 9 -6.140 -0.078 -11.020 1.00 70.40 ATOM 84 HA SER A 9 -6.540 -0.633 -10.184 1.00 64.02 ATOM 85 CB SER A 9 -4.618 -0.230 -11.036 1.00 3.51 ATOM 86 HB2 SER A 9 -4.191 0.367 -10.244 1.00 40.12 ATOM 87 HB3 SER A 9 -4.360 -1.268 -10.883 1.00 53.33 ATOM 88 OG SER A 9 -4.076 0.199 -12.273 1.00 64.53 ATOM 89 HG SER A 9 -3.875 1.136 -12.228 1.00 2.22 ATOM 90 C SER A 9 -6.515 1.392 -10.859 1.00 62.24 ATOM 91 O SER A 9 -6.709 1.876 -9.744 1.00 52.23 ATOM 92 N TYR A 10 -6.614 2.096 -11.981 1.00 53.22 ATOM 93 H TYR A 10 -6.448 1.654 -12.840 1.00 5.42 ATOM 94 CA TYR A 10 -6.963 3.512 -11.966 1.00 72.24 ATOM 95 HA TYR A 10 -6.191 4.038 -11.425 1.00 43.22 ATOM 96 CB TYR A 10 -7.028 4.057 -13.394 1.00 13.51 ATOM 97 HB2 TYR A 10 -6.025 4.195 -13.765 1.00 43.25 ATOM 98 HB3 TYR A 10 -7.545 3.345 -14.021 1.00 3.51 ATOM 99 CG TYR A 10 -7.749 5.382 -13.503 1.00 52.05 ATOM 100 CD1 TYR A 10 -9.109 5.434 -13.785 1.00 61.20 ATOM 101 HD1 TYR A 10 -9.651 4.510 -13.926 1.00 53.15 ATOM 102 CE1 TYR A 10 -9.772 6.642 -13.887 1.00 22.31 ATOM 103 HE1 TYR A 10 -10.829 6.662 -14.106 1.00 72.22 ATOM 104 CZ TYR A 10 -9.076 7.819 -13.706 1.00 30.34 ATOM 105 CE2 TYR A 10 -7.726 7.794 -13.425 1.00 63.21 ATOM 106 HE2 TYR A 10 -7.181 8.716 -13.284 1.00 30.43 ATOM 107 CD2 TYR A 10 -7.071 6.582 -13.327 1.00 22.54 ATOM 108 HD2 TYR A 10 -6.013 6.558 -13.107 1.00 50.35 ATOM 109 OH TYR A 10 -9.732 9.024 -13.806 1.00 3.30 ATOM 110 HH TYR A 10 -9.376 9.521 -14.547 1.00 13.03 ATOM 111 C TYR A 10 -8.298 3.737 -11.263 1.00 31.53 ATOM 112 O TYR A 10 -8.395 4.537 -10.332 1.00 62.14 ATOM 113 N TRP A 11 -9.324 3.024 -11.714 1.00 10.03 ATOM 114 H TRP A 11 -9.184 2.402 -12.459 1.00 12.15 ATOM 115 CA TRP A 11 -10.654 3.144 -11.128 1.00 12.34 ATOM 116 HA TRP A 11 -10.949 4.182 -11.187 1.00 21.33 ATOM 117 CB TRP A 11 -11.658 2.297 -11.912 1.00 2.14 ATOM 118 HB2 TRP A 11 -11.129 1.510 -12.428 1.00 53.12 ATOM 119 HB3 TRP A 11 -12.364 1.859 -11.221 1.00 71.33 ATOM 120 CG TRP A 11 -12.430 3.081 -12.929 1.00 50.12 ATOM 121 CD1 TRP A 11 -12.377 2.938 -14.286 1.00 51.43 ATOM 122 CD2 TRP A 11 -13.369 4.131 -12.670 1.00 62.33 ATOM 123 CE3 TRP A 11 -13.853 4.734 -11.507 1.00 14.31 ATOM 124 CE2 TRP A 11 -13.847 4.578 -13.917 1.00 53.43 ATOM 125 NE1 TRP A 11 -13.227 3.836 -14.887 1.00 4.11 ATOM 126 HD1 TRP A 11 -11.753 2.222 -14.798 1.00 50.24 ATOM 127 HE3 TRP A 11 -13.512 4.421 -10.531 1.00 73.43 ATOM 128 CZ3 TRP A 11 -14.783 5.750 -11.621 1.00 74.02 ATOM 129 CZ2 TRP A 11 -14.785 5.602 -14.031 1.00 24.33 ATOM 130 HE1 TRP A 11 -13.366 3.928 -15.853 1.00 12.21 ATOM 131 HZ3 TRP A 11 -15.169 6.229 -10.733 1.00 21.20 ATOM 132 CH2 TRP A 11 -15.242 6.175 -12.875 1.00 63.03 ATOM 133 HZ2 TRP A 11 -15.148 5.940 -14.990 1.00 52.10 ATOM 134 HH2 TRP A 11 -15.968 6.972 -12.917 1.00 72.30 ATOM 135 C TRP A 11 -10.645 2.718 -9.664 1.00 4.33 ATOM 136 O TRP A 11 -11.336 3.306 -8.832 1.00 52.42 ATOM 137 N ARG A 12 -9.857 1.693 -9.355 1.00 40.32 ATOM 138 H ARG A 12 -9.330 1.266 -10.062 1.00 63.50 ATOM 139 CA ARG A 12 -9.759 1.189 -7.991 1.00 21.40 ATOM 140 HA ARG A 12 -10.721 0.782 -7.717 1.00 52.35 ATOM 141 CB ARG A 12 -8.709 0.079 -7.909 1.00 70.02 ATOM 142 HB2 ARG A 12 -7.770 0.459 -8.284 1.00 10.30 ATOM 143 HB3 ARG A 12 -8.585 -0.207 -6.876 1.00 34.42 ATOM 144 CG ARG A 12 -9.072 -1.163 -8.708 1.00 4.45 ATOM 145 HG2 ARG A 12 -10.147 -1.233 -8.777 1.00 71.31 ATOM 146 HG3 ARG A 12 -8.649 -1.078 -9.698 1.00 34.32 ATOM 147 CD ARG A 12 -8.538 -2.425 -8.048 1.00 12.43 ATOM 148 HD2 ARG A 12 -8.288 -2.200 -7.022 1.00 21.14 ATOM 149 HD3 ARG A 12 -9.309 -3.181 -8.073 1.00 4.32 ATOM 150 NE ARG A 12 -7.349 -2.936 -8.724 1.00 52.55 ATOM 151 HE ARG A 12 -6.477 -2.715 -8.337 1.00 62.43 ATOM 152 CZ ARG A 12 -7.392 -3.676 -9.827 1.00 10.15 ATOM 153 NH1 ARG A 12 -8.558 -3.990 -10.373 1.00 54.24 ATOM 154 HH11 ARG A 12 -9.408 -3.668 -9.956 1.00 30.10 ATOM 155 HH12 ARG A 12 -8.588 -4.546 -11.204 1.00 22.50 ATOM 156 NH2 ARG A 12 -6.266 -4.103 -10.384 1.00 75.52 ATOM 157 HH21 ARG A 12 -5.385 -3.869 -9.975 1.00 13.31 ATOM 158 HH22 ARG A 12 -6.300 -4.661 -11.213 1.00 43.32 ATOM 159 C ARG A 12 -9.405 2.311 -7.020 1.00 42.21 ATOM 160 O ARG A 12 -9.972 2.407 -5.932 1.00 74.41 ATOM 161 N SER A 13 -8.462 3.158 -7.422 1.00 15.45 ATOM 162 H SER A 13 -8.047 3.030 -8.300 1.00 71.30 ATOM 163 CA SER A 13 -8.029 4.272 -6.586 1.00 33.15 ATOM 164 HA SER A 13 -7.969 3.918 -5.567 1.00 54.11 ATOM 165 CB SER A 13 -6.648 4.760 -7.025 1.00 44.03 ATOM 166 HB2 SER A 13 -5.949 3.939 -6.984 1.00 64.43 ATOM 167 HB3 SER A 13 -6.706 5.133 -8.038 1.00 32.03 ATOM 168 OG SER A 13 -6.181 5.799 -6.182 1.00 35.12 ATOM 169 HG SER A 13 -5.552 5.441 -5.551 1.00 13.50 ATOM 170 C SER A 13 -9.031 5.421 -6.649 1.00 70.12 ATOM 171 O SER A 13 -9.209 6.158 -5.679 1.00 51.14 ATOM 172 N ARG A 14 -9.683 5.566 -7.798 1.00 45.54 ATOM 173 H ARG A 14 -9.497 4.947 -8.535 1.00 52.32 ATOM 174 CA ARG A 14 -10.666 6.626 -7.990 1.00 64.24 ATOM 175 HA ARG A 14 -10.164 7.572 -7.858 1.00 4.52 ATOM 176 CB ARG A 14 -11.244 6.563 -9.405 1.00 53.41 ATOM 177 HB2 ARG A 14 -11.383 5.528 -9.680 1.00 23.02 ATOM 178 HB3 ARG A 14 -12.203 7.060 -9.411 1.00 2.20 ATOM 179 CG ARG A 14 -10.361 7.220 -10.454 1.00 32.51 ATOM 180 HG2 ARG A 14 -9.337 7.203 -10.111 1.00 33.05 ATOM 181 HG3 ARG A 14 -10.443 6.665 -11.377 1.00 44.30 ATOM 182 CD ARG A 14 -10.772 8.662 -10.705 1.00 2.15 ATOM 183 HD2 ARG A 14 -10.212 9.041 -11.547 1.00 21.34 ATOM 184 HD3 ARG A 14 -11.827 8.687 -10.933 1.00 43.24 ATOM 185 NE ARG A 14 -10.517 9.513 -9.545 1.00 73.02 ATOM 186 HE ARG A 14 -9.864 9.199 -8.886 1.00 73.32 ATOM 187 CZ ARG A 14 -11.120 10.679 -9.343 1.00 14.12 ATOM 188 NH1 ARG A 14 -12.009 11.130 -10.217 1.00 42.35 ATOM 189 HH11 ARG A 14 -12.226 10.592 -11.031 1.00 71.42 ATOM 190 HH12 ARG A 14 -12.462 12.008 -10.062 1.00 54.21 ATOM 191 NH2 ARG A 14 -10.836 11.396 -8.263 1.00 44.23 ATOM 192 HH21 ARG A 14 -10.167 11.059 -7.602 1.00 4.24 ATOM 193 HH22 ARG A 14 -11.290 12.274 -8.112 1.00 22.50 ATOM 194 C ARG A 14 -11.790 6.517 -6.964 1.00 63.12 ATOM 195 O ARG A 14 -12.124 7.491 -6.290 1.00 73.42 ATOM 196 N MET A 15 -12.368 5.326 -6.852 1.00 74.24 ATOM 197 H MET A 15 -12.058 4.587 -7.417 1.00 41.43 ATOM 198 CA MET A 15 -13.454 5.090 -5.908 1.00 74.11 ATOM 199 HA MET A 15 -14.220 5.829 -6.092 1.00 64.13 ATOM 200 CB MET A 15 -14.048 3.696 -6.119 1.00 33.21 ATOM 201 HB2 MET A 15 -14.777 3.507 -5.345 1.00 1.03 ATOM 202 HB3 MET A 15 -14.540 3.668 -7.080 1.00 13.23 ATOM 203 CG MET A 15 -13.014 2.583 -6.082 1.00 20.43 ATOM 204 HG2 MET A 15 -12.059 2.985 -6.386 1.00 14.41 ATOM 205 HG3 MET A 15 -12.940 2.213 -5.070 1.00 32.22 ATOM 206 SD MET A 15 -13.433 1.208 -7.171 1.00 51.32 ATOM 207 CE MET A 15 -15.178 1.016 -6.817 1.00 32.51 ATOM 208 HE1 MET A 15 -15.310 0.795 -5.768 1.00 74.40 ATOM 209 HE2 MET A 15 -15.698 1.930 -7.060 1.00 52.24 ATOM 210 HE3 MET A 15 -15.578 0.206 -7.409 1.00 34.54 ATOM 211 C MET A 15 -12.966 5.235 -4.470 1.00 42.14 ATOM 212 O MET A 15 -13.606 5.896 -3.652 1.00 24.03 ATOM 213 N ILE A 16 -11.830 4.614 -4.171 1.00 32.14 ATOM 214 H ILE A 16 -11.367 4.103 -4.866 1.00 63.11 ATOM 215 CA ILE A 16 -11.257 4.675 -2.832 1.00 1.31 ATOM 216 HA ILE A 16 -11.980 4.266 -2.141 1.00 1.11 ATOM 217 CB ILE A 16 -9.966 3.841 -2.733 1.00 71.14 ATOM 218 HB ILE A 16 -9.309 4.140 -3.535 1.00 44.12 ATOM 219 CG2 ILE A 16 -9.259 4.113 -1.414 1.00 42.23 ATOM 220 HG21 ILE A 16 -8.447 3.412 -1.290 1.00 21.13 ATOM 221 HG22 ILE A 16 -8.868 5.120 -1.417 1.00 22.15 ATOM 222 HG23 ILE A 16 -9.960 4.001 -0.600 1.00 64.02 ATOM 223 CG1 ILE A 16 -10.284 2.351 -2.876 1.00 42.13 ATOM 224 HG12 ILE A 16 -10.760 2.181 -3.829 1.00 34.44 ATOM 225 HG13 ILE A 16 -9.362 1.789 -2.834 1.00 32.41 ATOM 226 CD1 ILE A 16 -11.202 1.823 -1.796 1.00 61.25 ATOM 227 HD11 ILE A 16 -11.248 0.746 -1.859 1.00 34.43 ATOM 228 HD12 ILE A 16 -10.822 2.111 -0.828 1.00 3.33 ATOM 229 HD13 ILE A 16 -12.191 2.234 -1.932 1.00 13.30 ATOM 230 C ILE A 16 -10.951 6.114 -2.430 1.00 43.25 ATOM 231 O ILE A 16 -11.061 6.480 -1.260 1.00 70.11 ATOM 232 N ASP A 17 -10.567 6.927 -3.409 1.00 73.41 ATOM 233 H ASP A 17 -10.498 6.576 -4.322 1.00 32.10 ATOM 234 CA ASP A 17 -10.248 8.327 -3.159 1.00 42.30 ATOM 235 HA ASP A 17 -9.644 8.375 -2.265 1.00 53.43 ATOM 236 CB ASP A 17 -9.451 8.907 -4.328 1.00 42.45 ATOM 237 HB2 ASP A 17 -9.679 8.348 -5.224 1.00 53.11 ATOM 238 HB3 ASP A 17 -9.734 9.940 -4.472 1.00 21.25 ATOM 239 CG ASP A 17 -7.954 8.847 -4.095 1.00 40.43 ATOM 240 OD1 ASP A 17 -7.237 8.325 -4.975 1.00 4.44 ATOM 241 OD2 ASP A 17 -7.500 9.323 -3.034 1.00 43.00 ATOM 242 C ASP A 17 -11.518 9.143 -2.938 1.00 43.33 ATOM 243 O ASP A 17 -11.546 10.054 -2.111 1.00 32.43 ATOM 244 N ALA A 18 -12.566 8.811 -3.685 1.00 44.21 ATOM 245 H ALA A 18 -12.481 8.076 -4.327 1.00 51.13 ATOM 246 CA ALA A 18 -13.838 9.512 -3.570 1.00 53.34 ATOM 247 HA ALA A 18 -13.655 10.565 -3.730 1.00 40.24 ATOM 248 CB ALA A 18 -14.804 9.032 -4.644 1.00 1.51 ATOM 249 HB1 ALA A 18 -14.682 7.969 -4.789 1.00 2.24 ATOM 250 HB2 ALA A 18 -15.818 9.240 -4.335 1.00 23.32 ATOM 251 HB3 ALA A 18 -14.597 9.548 -5.570 1.00 75.02 ATOM 252 C ALA A 18 -14.447 9.322 -2.185 1.00 51.03 ATOM 253 O ALA A 18 -15.057 10.238 -1.633 1.00 74.41 ATOM 254 N VAL A 19 -14.278 8.127 -1.629 1.00 21.24 ATOM 255 H VAL A 19 -13.782 7.438 -2.118 1.00 72.50 ATOM 256 CA VAL A 19 -14.810 7.816 -0.307 1.00 55.53 ATOM 257 HA VAL A 19 -15.785 8.276 -0.224 1.00 23.13 ATOM 258 CB VAL A 19 -14.974 6.298 -0.111 1.00 23.45 ATOM 259 HB VAL A 19 -15.321 6.121 0.897 1.00 62.21 ATOM 260 CG1 VAL A 19 -16.010 5.742 -1.075 1.00 54.42 ATOM 261 HG11 VAL A 19 -16.917 6.324 -1.003 1.00 52.42 ATOM 262 HG12 VAL A 19 -15.628 5.795 -2.084 1.00 30.21 ATOM 263 HG13 VAL A 19 -16.222 4.714 -0.823 1.00 60.44 ATOM 264 CG2 VAL A 19 -13.638 5.591 -0.286 1.00 42.51 ATOM 265 HG21 VAL A 19 -13.741 4.552 -0.012 1.00 32.03 ATOM 266 HG22 VAL A 19 -13.326 5.662 -1.318 1.00 11.13 ATOM 267 HG23 VAL A 19 -12.898 6.059 0.346 1.00 23.25 ATOM 268 C VAL A 19 -13.908 8.366 0.792 1.00 54.31 ATOM 269 O VAL A 19 -14.328 8.512 1.941 1.00 62.43 ATOM 270 N THR A 20 -12.665 8.672 0.432 1.00 34.34 ATOM 271 H THR A 20 -12.391 8.534 -0.498 1.00 64.30 ATOM 272 CA THR A 20 -11.703 9.205 1.388 1.00 42.23 ATOM 273 HA THR A 20 -12.128 9.112 2.377 1.00 42.44 ATOM 274 CB THR A 20 -10.381 8.415 1.353 1.00 3.45 ATOM 275 HB THR A 20 -9.667 8.909 1.998 1.00 34.01 ATOM 276 OG1 THR A 20 -9.862 8.386 0.019 1.00 30.01 ATOM 277 HG1 THR A 20 -9.496 9.246 -0.201 1.00 25.10 ATOM 278 CG2 THR A 20 -10.586 6.994 1.855 1.00 74.15 ATOM 279 HG21 THR A 20 -10.453 6.301 1.037 1.00 54.13 ATOM 280 HG22 THR A 20 -9.867 6.778 2.630 1.00 24.22 ATOM 281 HG23 THR A 20 -11.585 6.893 2.252 1.00 14.55 ATOM 282 C THR A 20 -11.410 10.675 1.111 1.00 55.51 ATOM 283 O THR A 20 -10.467 11.245 1.660 1.00 34.22 ATOM 284 N SER A 21 -12.226 11.285 0.256 1.00 3.54 ATOM 285 H SER A 21 -12.960 10.778 -0.149 1.00 22.32 ATOM 286 CA SER A 21 -12.052 12.690 -0.096 1.00 32.15 ATOM 287 HA SER A 21 -11.083 12.798 -0.559 1.00 51.12 ATOM 288 CB SER A 21 -13.131 13.126 -1.089 1.00 31.41 ATOM 289 HB2 SER A 21 -13.335 12.316 -1.773 1.00 42.11 ATOM 290 HB3 SER A 21 -14.033 13.377 -0.549 1.00 62.23 ATOM 291 OG SER A 21 -12.713 14.257 -1.832 1.00 41.40 ATOM 292 HG SER A 21 -13.411 14.519 -2.437 1.00 1.42 ATOM 293 C SER A 21 -12.104 13.572 1.148 1.00 1.02 ATOM 294 O SER A 21 -12.951 13.383 2.022 1.00 41.53 ATOM 295 N ASP A 22 -11.192 14.535 1.221 1.00 51.33 ATOM 296 H ASP A 22 -10.543 14.635 0.493 1.00 54.25 ATOM 297 CA ASP A 22 -11.133 15.448 2.356 1.00 10.33 ATOM 298 HA ASP A 22 -11.027 14.856 3.253 1.00 54.23 ATOM 299 CB ASP A 22 -9.924 16.377 2.229 1.00 74.00 ATOM 300 HB2 ASP A 22 -9.962 17.117 3.016 1.00 73.53 ATOM 301 HB3 ASP A 22 -9.020 15.796 2.330 1.00 22.31 ATOM 302 CG ASP A 22 -9.886 17.098 0.896 1.00 71.22 ATOM 303 OD1 ASP A 22 -10.243 18.294 0.857 1.00 14.02 ATOM 304 OD2 ASP A 22 -9.498 16.466 -0.109 1.00 1.03 ATOM 305 C ASP A 22 -12.414 16.271 2.459 1.00 24.14 ATOM 306 O ASP A 22 -12.550 17.308 1.811 1.00 5.15 ATOM 307 N GLU A 23 -13.350 15.800 3.277 1.00 24.53 ATOM 308 H GLU A 23 -13.182 14.967 3.767 1.00 52.23 ATOM 309 CA GLU A 23 -14.620 16.491 3.463 1.00 42.21 ATOM 310 HA GLU A 23 -14.450 17.545 3.302 1.00 10.11 ATOM 311 CB GLU A 23 -15.650 15.993 2.447 1.00 13.24 ATOM 312 HB2 GLU A 23 -16.451 16.716 2.381 1.00 65.52 ATOM 313 HB3 GLU A 23 -15.174 15.908 1.482 1.00 64.10 ATOM 314 CG GLU A 23 -16.252 14.644 2.803 1.00 52.13 ATOM 315 HG2 GLU A 23 -15.456 13.971 3.083 1.00 44.30 ATOM 316 HG3 GLU A 23 -16.924 14.773 3.639 1.00 62.23 ATOM 317 CD GLU A 23 -17.023 14.028 1.652 1.00 72.14 ATOM 318 OE1 GLU A 23 -16.991 14.601 0.542 1.00 1.24 ATOM 319 OE2 GLU A 23 -17.659 12.973 1.859 1.00 2.44 ATOM 320 C GLU A 23 -15.147 16.289 4.880 1.00 34.14 ATOM 321 O GLU A 23 -14.984 15.220 5.468 1.00 32.52 ATOM 322 N ASP A 24 -15.780 17.323 5.423 1.00 1.40 ATOM 323 H ASP A 24 -15.878 18.149 4.904 1.00 12.31 ATOM 324 CA ASP A 24 -16.332 17.260 6.771 1.00 14.32 ATOM 325 HA ASP A 24 -15.516 17.088 7.456 1.00 12.34 ATOM 326 CB ASP A 24 -17.011 18.583 7.129 1.00 15.14 ATOM 327 HB2 ASP A 24 -16.257 19.303 7.411 1.00 42.35 ATOM 328 HB3 ASP A 24 -17.549 18.949 6.267 1.00 12.23 ATOM 329 CG ASP A 24 -17.988 18.439 8.280 1.00 53.41 ATOM 330 OD1 ASP A 24 -19.209 18.400 8.020 1.00 35.24 ATOM 331 OD2 ASP A 24 -17.532 18.366 9.440 1.00 63.24 ATOM 332 C ASP A 24 -17.329 16.112 6.897 1.00 40.22 ATOM 333 O ASP A 24 -17.420 15.466 7.941 1.00 64.43 ATOM 334 N LYS A 25 -18.076 15.865 5.827 1.00 74.54 ATOM 335 H LYS A 25 -17.958 16.415 5.023 1.00 21.44 ATOM 336 CA LYS A 25 -19.067 14.795 5.816 1.00 71.25 ATOM 337 HA LYS A 25 -19.495 14.728 6.804 1.00 2.54 ATOM 338 CB LYS A 25 -20.178 15.111 4.812 1.00 13.20 ATOM 339 HB2 LYS A 25 -20.961 14.374 4.915 1.00 65.42 ATOM 340 HB3 LYS A 25 -20.584 16.087 5.038 1.00 2.11 ATOM 341 CG LYS A 25 -19.711 15.113 3.367 1.00 64.31 ATOM 342 HG2 LYS A 25 -18.844 14.475 3.278 1.00 44.21 ATOM 343 HG3 LYS A 25 -20.505 14.732 2.741 1.00 52.54 ATOM 344 CD LYS A 25 -19.342 16.511 2.902 1.00 42.44 ATOM 345 HD2 LYS A 25 -19.961 17.229 3.419 1.00 73.20 ATOM 346 HD3 LYS A 25 -18.303 16.696 3.134 1.00 4.42 ATOM 347 CE LYS A 25 -19.550 16.673 1.404 1.00 42.34 ATOM 348 HE2 LYS A 25 -18.789 17.334 1.017 1.00 23.40 ATOM 349 HE3 LYS A 25 -19.458 15.705 0.934 1.00 34.12 ATOM 350 NZ LYS A 25 -20.890 17.241 1.088 1.00 61.42 ATOM 351 HZ1 LYS A 25 -20.943 17.493 0.080 1.00 62.10 ATOM 352 HZ2 LYS A 25 -21.632 16.543 1.299 1.00 51.03 ATOM 353 HZ3 LYS A 25 -21.060 18.094 1.657 1.00 3.41 ATOM 354 C LYS A 25 -18.420 13.458 5.469 1.00 72.42 ATOM 355 O LYS A 25 -17.196 13.347 5.403 1.00 2.43 ATOM 356 N VAL A 26 -19.250 12.444 5.246 1.00 75.30 ATOM 357 H VAL A 26 -20.217 12.594 5.313 1.00 24.51 ATOM 358 CA VAL A 26 -18.759 11.114 4.903 1.00 12.51 ATOM 359 HA VAL A 26 -17.693 11.183 4.746 1.00 65.02 ATOM 360 CB VAL A 26 -19.016 10.110 6.042 1.00 34.01 ATOM 361 HB VAL A 26 -18.741 9.125 5.695 1.00 24.02 ATOM 362 CG1 VAL A 26 -18.160 10.445 7.253 1.00 3.14 ATOM 363 HG11 VAL A 26 -17.699 9.543 7.629 1.00 50.40 ATOM 364 HG12 VAL A 26 -17.392 11.149 6.968 1.00 53.41 ATOM 365 HG13 VAL A 26 -18.779 10.880 8.023 1.00 14.44 ATOM 366 CG2 VAL A 26 -20.492 10.090 6.411 1.00 10.34 ATOM 367 HG21 VAL A 26 -20.845 11.103 6.540 1.00 45.12 ATOM 368 HG22 VAL A 26 -21.054 9.611 5.624 1.00 61.25 ATOM 369 HG23 VAL A 26 -20.625 9.543 7.333 1.00 52.21 ATOM 370 C VAL A 26 -19.415 10.598 3.627 1.00 11.43 ATOM 371 O VAL A 26 -20.556 10.942 3.321 1.00 14.02 ATOM 372 N ALA A 27 -18.685 9.771 2.887 1.00 74.44 ATOM 373 H ALA A 27 -17.782 9.534 3.183 1.00 32.03 ATOM 374 CA ALA A 27 -19.197 9.205 1.645 1.00 71.44 ATOM 375 HA ALA A 27 -19.473 10.022 0.994 1.00 40.01 ATOM 376 CB ALA A 27 -18.115 8.392 0.950 1.00 45.25 ATOM 377 HB1 ALA A 27 -17.226 8.376 1.564 1.00 53.03 ATOM 378 HB2 ALA A 27 -18.465 7.382 0.796 1.00 2.24 ATOM 379 HB3 ALA A 27 -17.884 8.842 -0.005 1.00 71.10 ATOM 380 C ALA A 27 -20.427 8.341 1.901 1.00 72.52 ATOM 381 O ALA A 27 -20.651 7.849 3.007 1.00 0.34 ATOM 382 N PRO A 28 -21.245 8.150 0.855 1.00 35.34 ATOM 383 CA PRO A 28 -22.467 7.344 0.943 1.00 13.51 ATOM 384 HA PRO A 28 -23.103 7.675 1.751 1.00 13.31 ATOM 385 CB PRO A 28 -23.162 7.606 -0.396 1.00 5.32 ATOM 386 HB2 PRO A 28 -23.669 6.710 -0.722 1.00 73.43 ATOM 387 HB3 PRO A 28 -23.874 8.410 -0.285 1.00 62.00 ATOM 388 CG PRO A 28 -22.060 7.980 -1.327 1.00 72.50 ATOM 389 HG2 PRO A 28 -21.627 7.090 -1.759 1.00 11.22 ATOM 390 HG3 PRO A 28 -22.440 8.628 -2.102 1.00 43.45 ATOM 391 CD PRO A 28 -21.041 8.705 -0.493 1.00 43.00 ATOM 392 HD2 PRO A 28 -20.043 8.495 -0.849 1.00 71.12 ATOM 393 HD3 PRO A 28 -21.231 9.768 -0.504 1.00 54.14 ATOM 394 C PRO A 28 -22.171 5.858 1.108 1.00 71.23 ATOM 395 O PRO A 28 -21.071 5.396 0.804 1.00 50.23 ATOM 396 N VAL A 29 -23.160 5.112 1.591 1.00 61.15 ATOM 397 H VAL A 29 -24.014 5.537 1.814 1.00 2.24 ATOM 398 CA VAL A 29 -23.005 3.676 1.794 1.00 15.51 ATOM 399 HA VAL A 29 -22.111 3.516 2.379 1.00 14.40 ATOM 400 CB VAL A 29 -24.201 3.087 2.567 1.00 44.42 ATOM 401 HB VAL A 29 -25.101 3.290 2.006 1.00 51.20 ATOM 402 CG1 VAL A 29 -24.056 1.580 2.706 1.00 60.42 ATOM 403 HG11 VAL A 29 -24.772 1.214 3.428 1.00 44.45 ATOM 404 HG12 VAL A 29 -24.237 1.111 1.750 1.00 75.01 ATOM 405 HG13 VAL A 29 -23.056 1.343 3.039 1.00 52.02 ATOM 406 CG2 VAL A 29 -24.329 3.747 3.932 1.00 54.04 ATOM 407 HG21 VAL A 29 -25.365 3.991 4.117 1.00 30.34 ATOM 408 HG22 VAL A 29 -23.977 3.068 4.694 1.00 2.41 ATOM 409 HG23 VAL A 29 -23.738 4.650 3.952 1.00 2.41 ATOM 410 C VAL A 29 -22.864 2.945 0.464 1.00 21.11 ATOM 411 O VAL A 29 -22.017 2.064 0.315 1.00 22.13 ATOM 412 N TYR A 30 -23.698 3.316 -0.500 1.00 74.04 ATOM 413 H TYR A 30 -24.352 4.024 -0.322 1.00 3.14 ATOM 414 CA TYR A 30 -23.668 2.694 -1.819 1.00 31.43 ATOM 415 HA TYR A 30 -23.951 1.658 -1.703 1.00 24.50 ATOM 416 CB TYR A 30 -24.667 3.379 -2.752 1.00 73.23 ATOM 417 HB2 TYR A 30 -25.036 2.658 -3.466 1.00 24.01 ATOM 418 HB3 TYR A 30 -25.495 3.756 -2.169 1.00 24.31 ATOM 419 CG TYR A 30 -24.078 4.537 -3.525 1.00 61.13 ATOM 420 CD1 TYR A 30 -23.361 4.323 -4.696 1.00 62.21 ATOM 421 HD1 TYR A 30 -23.227 3.312 -5.052 1.00 62.51 ATOM 422 CE1 TYR A 30 -22.820 5.378 -5.405 1.00 62.34 ATOM 423 HE1 TYR A 30 -22.266 5.191 -6.314 1.00 5.45 ATOM 424 CZ TYR A 30 -22.993 6.667 -4.948 1.00 10.32 ATOM 425 CE2 TYR A 30 -23.701 6.906 -3.788 1.00 60.13 ATOM 426 HE2 TYR A 30 -23.836 7.916 -3.430 1.00 31.31 ATOM 427 CD2 TYR A 30 -24.237 5.845 -3.085 1.00 31.13 ATOM 428 HD2 TYR A 30 -24.792 6.028 -2.176 1.00 1.22 ATOM 429 OH TYR A 30 -22.456 7.721 -5.651 1.00 12.43 ATOM 430 HH TYR A 30 -21.638 7.443 -6.070 1.00 13.04 ATOM 431 C TYR A 30 -22.267 2.758 -2.419 1.00 51.04 ATOM 432 O TYR A 30 -21.872 1.891 -3.199 1.00 52.14 ATOM 433 N LYS A 31 -21.519 3.792 -2.050 1.00 30.04 ATOM 434 H LYS A 31 -21.890 4.451 -1.425 1.00 24.44 ATOM 435 CA LYS A 31 -20.161 3.971 -2.548 1.00 43.44 ATOM 436 HA LYS A 31 -20.183 3.855 -3.621 1.00 53.44 ATOM 437 CB LYS A 31 -19.652 5.374 -2.209 1.00 51.44 ATOM 438 HB2 LYS A 31 -20.239 5.769 -1.393 1.00 5.31 ATOM 439 HB3 LYS A 31 -18.620 5.305 -1.899 1.00 25.52 ATOM 440 CG LYS A 31 -19.735 6.349 -3.372 1.00 32.24 ATOM 441 HG2 LYS A 31 -19.400 5.853 -4.270 1.00 71.33 ATOM 442 HG3 LYS A 31 -20.762 6.663 -3.493 1.00 51.12 ATOM 443 CD LYS A 31 -18.869 7.574 -3.135 1.00 3.42 ATOM 444 HD2 LYS A 31 -18.691 7.680 -2.075 1.00 15.12 ATOM 445 HD3 LYS A 31 -17.926 7.443 -3.648 1.00 34.22 ATOM 446 CE LYS A 31 -19.539 8.839 -3.649 1.00 34.01 ATOM 447 HE2 LYS A 31 -19.929 8.648 -4.637 1.00 34.21 ATOM 448 HE3 LYS A 31 -20.352 9.095 -2.985 1.00 3.22 ATOM 449 NZ LYS A 31 -18.589 9.983 -3.716 1.00 3.11 ATOM 450 HZ1 LYS A 31 -18.053 10.055 -2.827 1.00 41.13 ATOM 451 HZ2 LYS A 31 -17.920 9.847 -4.501 1.00 72.21 ATOM 452 HZ3 LYS A 31 -19.108 10.871 -3.868 1.00 14.33 ATOM 453 C LYS A 31 -19.222 2.923 -1.960 1.00 30.00 ATOM 454 O LYS A 31 -18.386 2.357 -2.666 1.00 74.10 ATOM 455 N LEU A 32 -19.366 2.668 -0.664 1.00 63.43 ATOM 456 H LEU A 32 -20.049 3.150 -0.154 1.00 44.32 ATOM 457 CA LEU A 32 -18.531 1.685 0.019 1.00 13.30 ATOM 458 HA LEU A 32 -17.516 1.816 -0.325 1.00 12.30 ATOM 459 CB LEU A 32 -18.578 1.911 1.531 1.00 33.23 ATOM 460 HB2 LEU A 32 -19.554 1.611 1.880 1.00 33.41 ATOM 461 HB3 LEU A 32 -17.826 1.279 1.983 1.00 75.15 ATOM 462 CG LEU A 32 -18.332 3.344 2.004 1.00 15.01 ATOM 463 HG LEU A 32 -18.855 4.027 1.349 1.00 41.24 ATOM 464 CD1 LEU A 32 -18.872 3.541 3.412 1.00 4.44 ATOM 465 HD11 LEU A 32 -19.948 3.459 3.400 1.00 33.15 ATOM 466 HD12 LEU A 32 -18.460 2.786 4.065 1.00 63.53 ATOM 467 HD13 LEU A 32 -18.589 4.520 3.772 1.00 74.11 ATOM 468 CD2 LEU A 32 -16.849 3.677 1.947 1.00 2.34 ATOM 469 HD21 LEU A 32 -16.422 3.590 2.936 1.00 71.23 ATOM 470 HD22 LEU A 32 -16.351 2.991 1.278 1.00 0.14 ATOM 471 HD23 LEU A 32 -16.720 4.688 1.588 1.00 72.51 ATOM 472 C LEU A 32 -18.982 0.265 -0.309 1.00 51.51 ATOM 473 O LEU A 32 -18.167 -0.654 -0.379 1.00 50.40 ATOM 474 N GLU A 33 -20.285 0.096 -0.511 1.00 70.52 ATOM 475 H GLU A 33 -20.885 0.867 -0.442 1.00 3.45 ATOM 476 CA GLU A 33 -20.843 -1.213 -0.833 1.00 51.54 ATOM 477 HA GLU A 33 -20.597 -1.886 -0.026 1.00 52.14 ATOM 478 CB GLU A 33 -22.365 -1.125 -0.961 1.00 54.21 ATOM 479 HB2 GLU A 33 -22.609 -0.406 -1.729 1.00 54.31 ATOM 480 HB3 GLU A 33 -22.746 -2.092 -1.253 1.00 60.50 ATOM 481 CG GLU A 33 -23.061 -0.707 0.324 1.00 42.14 ATOM 482 HG2 GLU A 33 -22.334 -0.251 0.979 1.00 13.14 ATOM 483 HG3 GLU A 33 -23.830 0.013 0.084 1.00 5.00 ATOM 484 CD GLU A 33 -23.700 -1.876 1.048 1.00 41.21 ATOM 485 OE1 GLU A 33 -23.145 -2.992 0.976 1.00 23.34 ATOM 486 OE2 GLU A 33 -24.754 -1.675 1.686 1.00 54.45 ATOM 487 C GLU A 33 -20.244 -1.756 -2.127 1.00 63.12 ATOM 488 O GLU A 33 -19.802 -2.903 -2.184 1.00 62.01 ATOM 489 N GLU A 34 -20.234 -0.923 -3.163 1.00 64.45 ATOM 490 H GLU A 34 -20.600 -0.021 -3.056 1.00 34.12 ATOM 491 CA GLU A 34 -19.690 -1.321 -4.457 1.00 31.11 ATOM 492 HA GLU A 34 -20.215 -2.208 -4.778 1.00 41.15 ATOM 493 CB GLU A 34 -19.908 -0.213 -5.489 1.00 51.12 ATOM 494 HB2 GLU A 34 -19.458 -0.514 -6.423 1.00 64.05 ATOM 495 HB3 GLU A 34 -20.970 -0.081 -5.638 1.00 44.32 ATOM 496 CG GLU A 34 -19.314 1.125 -5.081 1.00 22.41 ATOM 497 HG2 GLU A 34 -19.845 1.491 -4.216 1.00 15.42 ATOM 498 HG3 GLU A 34 -18.274 0.980 -4.828 1.00 63.21 ATOM 499 CD GLU A 34 -19.405 2.164 -6.181 1.00 72.24 ATOM 500 OE1 GLU A 34 -18.417 2.324 -6.929 1.00 35.02 ATOM 501 OE2 GLU A 34 -20.463 2.817 -6.295 1.00 74.32 ATOM 502 C GLU A 34 -18.203 -1.643 -4.346 1.00 44.13 ATOM 503 O GLU A 34 -17.697 -2.534 -5.030 1.00 12.22 ATOM 504 N ILE A 35 -17.508 -0.911 -3.482 1.00 22.22 ATOM 505 H ILE A 35 -17.967 -0.216 -2.966 1.00 61.22 ATOM 506 CA ILE A 35 -16.079 -1.119 -3.281 1.00 40.43 ATOM 507 HA ILE A 35 -15.600 -1.092 -4.249 1.00 44.12 ATOM 508 CB ILE A 35 -15.466 -0.009 -2.406 1.00 75.30 ATOM 509 HB ILE A 35 -16.032 0.048 -1.489 1.00 1.14 ATOM 510 CG2 ILE A 35 -14.025 -0.347 -2.054 1.00 75.30 ATOM 511 HG21 ILE A 35 -13.685 -1.163 -2.675 1.00 31.03 ATOM 512 HG22 ILE A 35 -13.401 0.518 -2.222 1.00 73.13 ATOM 513 HG23 ILE A 35 -13.967 -0.637 -1.015 1.00 51.32 ATOM 514 CG1 ILE A 35 -15.543 1.339 -3.126 1.00 24.22 ATOM 515 HG12 ILE A 35 -14.774 1.380 -3.882 1.00 14.23 ATOM 516 HG13 ILE A 35 -16.511 1.433 -3.597 1.00 24.34 ATOM 517 CD1 ILE A 35 -15.354 2.526 -2.207 1.00 74.32 ATOM 518 HD11 ILE A 35 -16.307 2.807 -1.783 1.00 2.20 ATOM 519 HD12 ILE A 35 -14.671 2.262 -1.414 1.00 3.12 ATOM 520 HD13 ILE A 35 -14.951 3.355 -2.769 1.00 12.41 ATOM 521 C ILE A 35 -15.806 -2.471 -2.633 1.00 24.42 ATOM 522 O ILE A 35 -14.851 -3.162 -2.992 1.00 4.55 ATOM 523 N CYS A 36 -16.650 -2.845 -1.678 1.00 73.12 ATOM 524 H CYS A 36 -17.392 -2.252 -1.436 1.00 51.04 ATOM 525 CA CYS A 36 -16.501 -4.117 -0.980 1.00 3.23 ATOM 526 HA CYS A 36 -15.479 -4.189 -0.640 1.00 63.42 ATOM 527 CB CYS A 36 -17.433 -4.170 0.232 1.00 41.24 ATOM 528 HB2 CYS A 36 -17.443 -3.202 0.711 1.00 22.25 ATOM 529 HB3 CYS A 36 -18.432 -4.409 -0.103 1.00 4.54 ATOM 530 SG CYS A 36 -16.959 -5.394 1.475 1.00 4.10 ATOM 531 HG CYS A 36 -16.011 -4.862 2.231 1.00 5.32 ATOM 532 C CYS A 36 -16.793 -5.287 -1.913 1.00 24.31 ATOM 533 O CYS A 36 -16.065 -6.280 -1.926 1.00 45.05 ATOM 534 N ASP A 37 -17.863 -5.164 -2.690 1.00 62.54 ATOM 535 H ASP A 37 -18.404 -4.349 -2.634 1.00 4.23 ATOM 536 CA ASP A 37 -18.252 -6.213 -3.627 1.00 0.43 ATOM 537 HA ASP A 37 -18.480 -7.100 -3.055 1.00 43.24 ATOM 538 CB ASP A 37 -19.498 -5.791 -4.408 1.00 24.31 ATOM 539 HB2 ASP A 37 -19.526 -4.713 -4.474 1.00 65.33 ATOM 540 HB3 ASP A 37 -19.448 -6.208 -5.403 1.00 74.10 ATOM 541 CG ASP A 37 -20.780 -6.264 -3.752 1.00 1.03 ATOM 542 OD1 ASP A 37 -21.800 -5.552 -3.861 1.00 12.21 ATOM 543 OD2 ASP A 37 -20.763 -7.346 -3.130 1.00 35.53 ATOM 544 C ASP A 37 -17.114 -6.529 -4.592 1.00 21.01 ATOM 545 O ASP A 37 -16.916 -7.682 -4.979 1.00 54.53 ATOM 546 N LEU A 38 -16.369 -5.499 -4.978 1.00 24.25 ATOM 547 H LEU A 38 -16.574 -4.605 -4.635 1.00 54.22 ATOM 548 CA LEU A 38 -15.250 -5.667 -5.899 1.00 11.21 ATOM 549 HA LEU A 38 -15.646 -6.021 -6.839 1.00 43.22 ATOM 550 CB LEU A 38 -14.546 -4.328 -6.127 1.00 12.14 ATOM 551 HB2 LEU A 38 -14.547 -3.791 -5.191 1.00 2.24 ATOM 552 HB3 LEU A 38 -13.527 -4.537 -6.419 1.00 40.43 ATOM 553 CG LEU A 38 -15.163 -3.418 -7.189 1.00 40.51 ATOM 554 HG LEU A 38 -16.185 -3.195 -6.914 1.00 61.03 ATOM 555 CD1 LEU A 38 -14.403 -2.103 -7.272 1.00 12.32 ATOM 556 HD11 LEU A 38 -13.351 -2.303 -7.409 1.00 61.14 ATOM 557 HD12 LEU A 38 -14.772 -1.526 -8.107 1.00 10.30 ATOM 558 HD13 LEU A 38 -14.547 -1.546 -6.358 1.00 11.32 ATOM 559 CD2 LEU A 38 -15.179 -4.112 -8.543 1.00 21.52 ATOM 560 HD21 LEU A 38 -14.196 -4.505 -8.758 1.00 1.14 ATOM 561 HD22 LEU A 38 -15.893 -4.922 -8.523 1.00 74.14 ATOM 562 HD23 LEU A 38 -15.459 -3.404 -9.308 1.00 43.31 ATOM 563 C LEU A 38 -14.255 -6.693 -5.367 1.00 32.23 ATOM 564 O LEU A 38 -13.910 -7.655 -6.055 1.00 52.53 ATOM 565 N LEU A 39 -13.799 -6.484 -4.137 1.00 21.43 ATOM 566 H LEU A 39 -14.110 -5.701 -3.637 1.00 71.23 ATOM 567 CA LEU A 39 -12.845 -7.393 -3.510 1.00 40.00 ATOM 568 HA LEU A 39 -11.932 -7.364 -4.087 1.00 34.34 ATOM 569 CB LEU A 39 -12.545 -6.942 -2.079 1.00 52.14 ATOM 570 HB2 LEU A 39 -13.450 -7.051 -1.502 1.00 31.42 ATOM 571 HB3 LEU A 39 -11.784 -7.597 -1.680 1.00 3.51 ATOM 572 CG LEU A 39 -12.058 -5.501 -1.918 1.00 32.40 ATOM 573 HG LEU A 39 -12.360 -4.927 -2.783 1.00 14.22 ATOM 574 CD1 LEU A 39 -12.683 -4.861 -0.688 1.00 74.23 ATOM 575 HD11 LEU A 39 -13.178 -5.620 -0.100 1.00 2.34 ATOM 576 HD12 LEU A 39 -11.912 -4.391 -0.096 1.00 34.22 ATOM 577 HD13 LEU A 39 -13.404 -4.118 -0.996 1.00 60.23 ATOM 578 CD2 LEU A 39 -10.540 -5.459 -1.830 1.00 44.40 ATOM 579 HD21 LEU A 39 -10.228 -4.499 -1.444 1.00 73.11 ATOM 580 HD22 LEU A 39 -10.195 -6.241 -1.170 1.00 50.02 ATOM 581 HD23 LEU A 39 -10.118 -5.605 -2.813 1.00 62.24 ATOM 582 C LEU A 39 -13.378 -8.822 -3.504 1.00 23.24 ATOM 583 O LEU A 39 -12.635 -9.773 -3.749 1.00 53.04 ATOM 584 N ARG A 40 -14.669 -8.966 -3.223 1.00 2.30 ATOM 585 H ARG A 40 -15.209 -8.170 -3.036 1.00 10.44 ATOM 586 CA ARG A 40 -15.301 -10.279 -3.186 1.00 13.31 ATOM 587 HA ARG A 40 -14.775 -10.880 -2.460 1.00 30.21 ATOM 588 CB ARG A 40 -16.765 -10.152 -2.759 1.00 41.54 ATOM 589 HB2 ARG A 40 -16.906 -10.688 -1.832 1.00 43.34 ATOM 590 HB3 ARG A 40 -16.991 -9.108 -2.600 1.00 73.14 ATOM 591 CG ARG A 40 -17.747 -10.702 -3.781 1.00 1.22 ATOM 592 HG2 ARG A 40 -17.655 -10.136 -4.696 1.00 53.30 ATOM 593 HG3 ARG A 40 -17.511 -11.738 -3.971 1.00 22.21 ATOM 594 CD ARG A 40 -19.181 -10.604 -3.284 1.00 42.41 ATOM 595 HD2 ARG A 40 -19.205 -9.956 -2.421 1.00 10.25 ATOM 596 HD3 ARG A 40 -19.791 -10.181 -4.068 1.00 42.43 ATOM 597 NE ARG A 40 -19.722 -11.908 -2.913 1.00 71.20 ATOM 598 HE ARG A 40 -19.084 -12.629 -2.729 1.00 53.40 ATOM 599 CZ ARG A 40 -21.022 -12.163 -2.813 1.00 60.24 ATOM 600 NH1 ARG A 40 -21.909 -11.208 -3.056 1.00 62.15 ATOM 601 HH11 ARG A 40 -21.599 -10.294 -3.316 1.00 41.40 ATOM 602 HH12 ARG A 40 -22.887 -11.403 -2.982 1.00 31.01 ATOM 603 NH2 ARG A 40 -21.437 -13.376 -2.471 1.00 30.05 ATOM 604 HH21 ARG A 40 -20.771 -14.099 -2.287 1.00 14.42 ATOM 605 HH22 ARG A 40 -22.415 -13.567 -2.396 1.00 12.13 ATOM 606 C ARG A 40 -15.215 -10.963 -4.547 1.00 45.42 ATOM 607 O ARG A 40 -15.022 -12.175 -4.633 1.00 23.44 ATOM 608 N SER A 41 -15.359 -10.176 -5.609 1.00 61.20 ATOM 609 H SER A 41 -15.510 -9.217 -5.476 1.00 13.10 ATOM 610 CA SER A 41 -15.301 -10.706 -6.966 1.00 74.33 ATOM 611 HA SER A 41 -15.522 -11.762 -6.919 1.00 71.33 ATOM 612 CB SER A 41 -16.344 -10.018 -7.850 1.00 21.43 ATOM 613 HB2 SER A 41 -16.272 -8.949 -7.722 1.00 25.24 ATOM 614 HB3 SER A 41 -16.158 -10.271 -8.884 1.00 12.42 ATOM 615 OG SER A 41 -17.655 -10.432 -7.507 1.00 54.30 ATOM 616 HG SER A 41 -18.091 -9.736 -7.009 1.00 25.03 ATOM 617 C SER A 41 -13.910 -10.520 -7.564 1.00 22.55 ATOM 618 O SER A 41 -13.704 -10.722 -8.760 1.00 41.13 ATOM 619 N SER A 42 -12.958 -10.135 -6.720 1.00 45.32 ATOM 620 H SER A 42 -13.184 -9.990 -5.777 1.00 70.45 ATOM 621 CA SER A 42 -11.586 -9.917 -7.164 1.00 64.41 ATOM 622 HA SER A 42 -11.571 -9.984 -8.242 1.00 33.33 ATOM 623 CB SER A 42 -11.106 -8.526 -6.745 1.00 60.31 ATOM 624 HB2 SER A 42 -11.644 -8.213 -5.863 1.00 70.24 ATOM 625 HB3 SER A 42 -10.048 -8.564 -6.527 1.00 53.13 ATOM 626 OG SER A 42 -11.327 -7.579 -7.775 1.00 41.15 ATOM 627 HG SER A 42 -12.144 -7.788 -8.234 1.00 32.55 ATOM 628 C SER A 42 -10.655 -10.982 -6.592 1.00 64.35 ATOM 629 O SER A 42 -10.962 -11.615 -5.582 1.00 35.12 ATOM 630 N HIS A 43 -9.514 -11.175 -7.247 1.00 23.01 ATOM 631 H HIS A 43 -9.325 -10.640 -8.046 1.00 1.03 ATOM 632 CA HIS A 43 -8.536 -12.163 -6.805 1.00 11.04 ATOM 633 HA HIS A 43 -9.076 -13.018 -6.426 1.00 51.51 ATOM 634 CB HIS A 43 -7.661 -12.607 -7.978 1.00 15.34 ATOM 635 HB2 HIS A 43 -8.294 -12.845 -8.820 1.00 33.13 ATOM 636 HB3 HIS A 43 -6.998 -11.799 -8.249 1.00 43.44 ATOM 637 CG HIS A 43 -6.823 -13.811 -7.678 1.00 31.14 ATOM 638 ND1 HIS A 43 -5.449 -13.820 -7.795 1.00 73.03 ATOM 639 CD2 HIS A 43 -7.172 -15.051 -7.261 1.00 4.23 ATOM 640 HD1 HIS A 43 -4.894 -13.065 -8.080 1.00 15.50 ATOM 641 CE1 HIS A 43 -4.989 -15.014 -7.466 1.00 11.44 ATOM 642 NE2 HIS A 43 -6.014 -15.779 -7.137 1.00 30.04 ATOM 643 HD2 HIS A 43 -8.174 -15.403 -7.062 1.00 73.15 ATOM 644 HE1 HIS A 43 -3.952 -15.313 -7.464 1.00 62.23 ATOM 645 C HIS A 43 -7.662 -11.600 -5.688 1.00 33.35 ATOM 646 O HIS A 43 -7.522 -10.385 -5.548 1.00 23.23 ATOM 647 N VAL A 44 -7.078 -12.492 -4.894 1.00 4.02 ATOM 648 H VAL A 44 -7.228 -13.447 -5.055 1.00 42.35 ATOM 649 CA VAL A 44 -6.217 -12.085 -3.789 1.00 55.53 ATOM 650 HA VAL A 44 -6.837 -11.615 -3.039 1.00 71.11 ATOM 651 CB VAL A 44 -5.516 -13.296 -3.148 1.00 21.43 ATOM 652 HB VAL A 44 -6.274 -13.973 -2.780 1.00 42.43 ATOM 653 CG1 VAL A 44 -4.678 -14.036 -4.179 1.00 62.22 ATOM 654 HG11 VAL A 44 -5.027 -13.789 -5.171 1.00 2.11 ATOM 655 HG12 VAL A 44 -3.643 -13.744 -4.079 1.00 21.25 ATOM 656 HG13 VAL A 44 -4.769 -15.101 -4.021 1.00 3.44 ATOM 657 CG2 VAL A 44 -4.660 -12.854 -1.971 1.00 25.12 ATOM 658 HG21 VAL A 44 -4.937 -11.851 -1.681 1.00 23.44 ATOM 659 HG22 VAL A 44 -4.816 -13.526 -1.140 1.00 3.45 ATOM 660 HG23 VAL A 44 -3.618 -12.871 -2.257 1.00 32.32 ATOM 661 C VAL A 44 -5.162 -11.087 -4.254 1.00 30.33 ATOM 662 O VAL A 44 -4.799 -10.166 -3.522 1.00 61.32 ATOM 663 N SER A 45 -4.673 -11.277 -5.475 1.00 72.11 ATOM 664 H SER A 45 -5.003 -12.030 -6.010 1.00 1.40 ATOM 665 CA SER A 45 -3.656 -10.396 -6.037 1.00 13.20 ATOM 666 HA SER A 45 -2.798 -10.420 -5.382 1.00 14.53 ATOM 667 CB SER A 45 -3.237 -10.886 -7.424 1.00 40.44 ATOM 668 HB2 SER A 45 -2.516 -11.682 -7.320 1.00 2.35 ATOM 669 HB3 SER A 45 -4.106 -11.254 -7.951 1.00 2.41 ATOM 670 OG SER A 45 -2.654 -9.838 -8.180 1.00 73.13 ATOM 671 HG SER A 45 -1.708 -9.982 -8.251 1.00 23.12 ATOM 672 C SER A 45 -4.169 -8.962 -6.125 1.00 1.50 ATOM 673 O SER A 45 -3.432 -8.011 -5.862 1.00 12.50 ATOM 674 N ILE A 46 -5.436 -8.815 -6.497 1.00 11.34 ATOM 675 H ILE A 46 -5.972 -9.611 -6.693 1.00 12.13 ATOM 676 CA ILE A 46 -6.048 -7.497 -6.618 1.00 71.44 ATOM 677 HA ILE A 46 -5.338 -6.844 -7.105 1.00 72.11 ATOM 678 CB ILE A 46 -7.327 -7.548 -7.475 1.00 40.12 ATOM 679 HB ILE A 46 -8.070 -8.119 -6.940 1.00 21.11 ATOM 680 CG2 ILE A 46 -7.874 -6.145 -7.693 1.00 33.20 ATOM 681 HG21 ILE A 46 -8.079 -5.997 -8.743 1.00 64.52 ATOM 682 HG22 ILE A 46 -8.787 -6.023 -7.128 1.00 64.00 ATOM 683 HG23 ILE A 46 -7.146 -5.419 -7.362 1.00 72.32 ATOM 684 CG1 ILE A 46 -7.042 -8.229 -8.816 1.00 15.44 ATOM 685 HG12 ILE A 46 -6.390 -7.600 -9.401 1.00 15.53 ATOM 686 HG13 ILE A 46 -6.554 -9.175 -8.633 1.00 73.24 ATOM 687 CD1 ILE A 46 -8.286 -8.496 -9.634 1.00 35.14 ATOM 688 HD11 ILE A 46 -8.257 -9.507 -10.013 1.00 52.44 ATOM 689 HD12 ILE A 46 -9.160 -8.370 -9.011 1.00 73.55 ATOM 690 HD13 ILE A 46 -8.330 -7.802 -10.460 1.00 11.01 ATOM 691 C ILE A 46 -6.390 -6.921 -5.249 1.00 22.14 ATOM 692 O ILE A 46 -6.189 -5.733 -4.995 1.00 60.30 ATOM 693 N VAL A 47 -6.906 -7.772 -4.367 1.00 12.51 ATOM 694 H VAL A 47 -7.043 -8.706 -4.628 1.00 23.12 ATOM 695 CA VAL A 47 -7.273 -7.348 -3.021 1.00 32.11 ATOM 696 HA VAL A 47 -8.065 -6.617 -3.105 1.00 24.52 ATOM 697 CB VAL A 47 -7.794 -8.531 -2.183 1.00 11.10 ATOM 698 HB VAL A 47 -6.971 -9.205 -1.998 1.00 63.00 ATOM 699 CG1 VAL A 47 -8.321 -8.044 -0.842 1.00 21.24 ATOM 700 HG11 VAL A 47 -7.778 -8.529 -0.044 1.00 70.41 ATOM 701 HG12 VAL A 47 -8.188 -6.975 -0.769 1.00 42.21 ATOM 702 HG13 VAL A 47 -9.371 -8.283 -0.759 1.00 51.43 ATOM 703 CG2 VAL A 47 -8.871 -9.290 -2.944 1.00 44.54 ATOM 704 HG21 VAL A 47 -9.631 -9.624 -2.255 1.00 32.44 ATOM 705 HG22 VAL A 47 -9.315 -8.639 -3.683 1.00 15.02 ATOM 706 HG23 VAL A 47 -8.429 -10.144 -3.436 1.00 54.23 ATOM 707 C VAL A 47 -6.088 -6.713 -2.302 1.00 71.21 ATOM 708 O VAL A 47 -6.242 -5.734 -1.572 1.00 13.01 ATOM 709 N LYS A 48 -4.904 -7.277 -2.514 1.00 3.10 ATOM 710 H LYS A 48 -4.844 -8.056 -3.107 1.00 14.31 ATOM 711 CA LYS A 48 -3.690 -6.766 -1.888 1.00 62.03 ATOM 712 HA LYS A 48 -3.813 -6.837 -0.818 1.00 50.23 ATOM 713 CB LYS A 48 -2.482 -7.607 -2.308 1.00 33.53 ATOM 714 HB2 LYS A 48 -2.444 -7.648 -3.386 1.00 71.13 ATOM 715 HB3 LYS A 48 -1.583 -7.132 -1.942 1.00 33.51 ATOM 716 CG LYS A 48 -2.519 -9.030 -1.778 1.00 21.44 ATOM 717 HG2 LYS A 48 -2.124 -9.041 -0.773 1.00 2.03 ATOM 718 HG3 LYS A 48 -3.543 -9.375 -1.767 1.00 54.33 ATOM 719 CD LYS A 48 -1.692 -9.968 -2.641 1.00 23.44 ATOM 720 HD2 LYS A 48 -2.313 -10.356 -3.434 1.00 72.01 ATOM 721 HD3 LYS A 48 -0.865 -9.417 -3.065 1.00 65.33 ATOM 722 CE LYS A 48 -1.145 -11.134 -1.831 1.00 34.41 ATOM 723 HE2 LYS A 48 -1.926 -11.503 -1.184 1.00 30.24 ATOM 724 HE3 LYS A 48 -0.842 -11.917 -2.511 1.00 11.21 ATOM 725 NZ LYS A 48 0.024 -10.733 -1.001 1.00 30.54 ATOM 726 HZ1 LYS A 48 0.439 -11.569 -0.540 1.00 53.03 ATOM 727 HZ2 LYS A 48 0.748 -10.284 -1.597 1.00 23.22 ATOM 728 HZ3 LYS A 48 -0.273 -10.059 -0.267 1.00 52.40 ATOM 729 C LYS A 48 -3.459 -5.305 -2.261 1.00 61.13 ATOM 730 O LYS A 48 -3.230 -4.463 -1.394 1.00 23.12 ATOM 731 N GLU A 49 -3.522 -5.012 -3.557 1.00 34.45 ATOM 732 H GLU A 49 -3.709 -5.728 -4.200 1.00 43.40 ATOM 733 CA GLU A 49 -3.321 -3.652 -4.042 1.00 65.54 ATOM 734 HA GLU A 49 -2.439 -3.256 -3.561 1.00 53.15 ATOM 735 CB GLU A 49 -3.101 -3.656 -5.557 1.00 13.42 ATOM 736 HB2 GLU A 49 -2.133 -4.086 -5.768 1.00 14.05 ATOM 737 HB3 GLU A 49 -3.864 -4.266 -6.017 1.00 53.11 ATOM 738 CG GLU A 49 -3.156 -2.272 -6.182 1.00 41.05 ATOM 739 HG2 GLU A 49 -2.810 -2.338 -7.203 1.00 72.52 ATOM 740 HG3 GLU A 49 -4.179 -1.926 -6.172 1.00 31.20 ATOM 741 CD GLU A 49 -2.296 -1.264 -5.445 1.00 63.02 ATOM 742 OE1 GLU A 49 -2.831 -0.210 -5.043 1.00 51.44 ATOM 743 OE2 GLU A 49 -1.088 -1.529 -5.270 1.00 51.14 ATOM 744 C GLU A 49 -4.513 -2.767 -3.692 1.00 2.11 ATOM 745 O GLU A 49 -4.354 -1.584 -3.388 1.00 61.34 ATOM 746 N PHE A 50 -5.707 -3.348 -3.737 1.00 11.24 ATOM 747 H PHE A 50 -5.769 -4.294 -3.985 1.00 75.05 ATOM 748 CA PHE A 50 -6.927 -2.612 -3.425 1.00 72.15 ATOM 749 HA PHE A 50 -6.989 -1.774 -4.102 1.00 13.31 ATOM 750 CB PHE A 50 -8.152 -3.506 -3.626 1.00 74.32 ATOM 751 HB2 PHE A 50 -7.863 -4.380 -4.190 1.00 70.04 ATOM 752 HB3 PHE A 50 -8.527 -3.813 -2.661 1.00 63.43 ATOM 753 CG PHE A 50 -9.273 -2.831 -4.365 1.00 23.34 ATOM 754 CD1 PHE A 50 -9.635 -1.529 -4.060 1.00 72.13 ATOM 755 HD1 PHE A 50 -9.103 -0.999 -3.283 1.00 41.42 ATOM 756 CE1 PHE A 50 -10.665 -0.905 -4.738 1.00 55.21 ATOM 757 HE1 PHE A 50 -10.938 0.110 -4.490 1.00 50.32 ATOM 758 CZ PHE A 50 -11.346 -1.582 -5.731 1.00 15.32 ATOM 759 HZ PHE A 50 -12.151 -1.096 -6.262 1.00 51.20 ATOM 760 CE2 PHE A 50 -10.994 -2.880 -6.044 1.00 73.03 ATOM 761 HE2 PHE A 50 -11.525 -3.411 -6.820 1.00 34.52 ATOM 762 CD2 PHE A 50 -9.964 -3.499 -5.363 1.00 24.22 ATOM 763 HD2 PHE A 50 -9.690 -4.515 -5.608 1.00 52.15 ATOM 764 C PHE A 50 -6.896 -2.087 -1.993 1.00 24.51 ATOM 765 O PHE A 50 -7.188 -0.918 -1.742 1.00 32.50 ATOM 766 N SER A 51 -6.539 -2.961 -1.057 1.00 20.21 ATOM 767 H SER A 51 -6.317 -3.879 -1.320 1.00 34.22 ATOM 768 CA SER A 51 -6.473 -2.588 0.351 1.00 31.54 ATOM 769 HA SER A 51 -7.415 -2.132 0.618 1.00 61.41 ATOM 770 CB SER A 51 -6.257 -3.829 1.220 1.00 73.53 ATOM 771 HB2 SER A 51 -5.770 -4.595 0.635 1.00 54.33 ATOM 772 HB3 SER A 51 -5.635 -3.571 2.064 1.00 43.31 ATOM 773 OG SER A 51 -7.490 -4.337 1.700 1.00 53.33 ATOM 774 HG SER A 51 -7.621 -5.228 1.368 1.00 23.23 ATOM 775 C SER A 51 -5.353 -1.582 0.595 1.00 24.21 ATOM 776 O SER A 51 -5.475 -0.693 1.437 1.00 74.02 ATOM 777 N GLU A 52 -4.260 -1.730 -0.148 1.00 74.52 ATOM 778 H GLU A 52 -4.222 -2.459 -0.803 1.00 14.24 ATOM 779 CA GLU A 52 -3.117 -0.835 -0.012 1.00 74.42 ATOM 780 HA GLU A 52 -2.724 -0.949 0.987 1.00 71.14 ATOM 781 CB GLU A 52 -2.028 -1.207 -1.020 1.00 41.45 ATOM 782 HB2 GLU A 52 -2.448 -1.877 -1.756 1.00 51.41 ATOM 783 HB3 GLU A 52 -1.692 -0.308 -1.516 1.00 52.41 ATOM 784 CG GLU A 52 -0.821 -1.883 -0.391 1.00 74.05 ATOM 785 HG2 GLU A 52 -1.137 -2.818 0.048 1.00 41.43 ATOM 786 HG3 GLU A 52 -0.091 -2.078 -1.163 1.00 0.41 ATOM 787 CD GLU A 52 -0.174 -1.036 0.687 1.00 70.01 ATOM 788 OE1 GLU A 52 -0.371 0.197 0.670 1.00 43.24 ATOM 789 OE2 GLU A 52 0.529 -1.606 1.547 1.00 0.43 ATOM 790 C GLU A 52 -3.537 0.618 -0.213 1.00 34.12 ATOM 791 O GLU A 52 -3.000 1.525 0.423 1.00 20.45 ATOM 792 N PHE A 53 -4.501 0.832 -1.102 1.00 74.43 ATOM 793 H PHE A 53 -4.891 0.068 -1.578 1.00 22.21 ATOM 794 CA PHE A 53 -4.993 2.174 -1.389 1.00 12.11 ATOM 795 HA PHE A 53 -4.169 2.752 -1.778 1.00 73.12 ATOM 796 CB PHE A 53 -6.104 2.120 -2.439 1.00 73.35 ATOM 797 HB2 PHE A 53 -6.763 1.294 -2.214 1.00 44.24 ATOM 798 HB3 PHE A 53 -6.665 3.041 -2.408 1.00 13.45 ATOM 799 CG PHE A 53 -5.596 1.935 -3.841 1.00 22.33 ATOM 800 CD1 PHE A 53 -6.090 0.918 -4.642 1.00 44.45 ATOM 801 HD1 PHE A 53 -6.848 0.255 -4.251 1.00 14.43 ATOM 802 CE1 PHE A 53 -5.624 0.746 -5.932 1.00 72.45 ATOM 803 HE1 PHE A 53 -6.017 -0.051 -6.546 1.00 74.13 ATOM 804 CZ PHE A 53 -4.655 1.592 -6.434 1.00 23.31 ATOM 805 HZ PHE A 53 -4.290 1.459 -7.442 1.00 31.05 ATOM 806 CE2 PHE A 53 -4.155 2.609 -5.645 1.00 3.30 ATOM 807 HE2 PHE A 53 -3.396 3.272 -6.035 1.00 14.04 ATOM 808 CD2 PHE A 53 -4.624 2.777 -4.356 1.00 24.03 ATOM 809 HD2 PHE A 53 -4.231 3.573 -3.740 1.00 22.52 ATOM 810 C PHE A 53 -5.510 2.846 -0.120 1.00 41.43 ATOM 811 O PHE A 53 -5.161 3.990 0.175 1.00 22.21 ATOM 812 N ILE A 54 -6.343 2.129 0.625 1.00 75.41 ATOM 813 H ILE A 54 -6.584 1.224 0.337 1.00 61.32 ATOM 814 CA ILE A 54 -6.908 2.655 1.862 1.00 61.25 ATOM 815 HA ILE A 54 -7.460 3.551 1.620 1.00 15.53 ATOM 816 CB ILE A 54 -7.876 1.649 2.511 1.00 32.33 ATOM 817 HB ILE A 54 -7.328 0.745 2.730 1.00 1.31 ATOM 818 CG2 ILE A 54 -8.417 2.204 3.821 1.00 64.33 ATOM 819 HG21 ILE A 54 -7.787 1.880 4.636 1.00 23.11 ATOM 820 HG22 ILE A 54 -8.424 3.283 3.778 1.00 34.24 ATOM 821 HG23 ILE A 54 -9.422 1.842 3.977 1.00 12.31 ATOM 822 CG1 ILE A 54 -9.022 1.319 1.553 1.00 73.12 ATOM 823 HG12 ILE A 54 -9.962 1.528 2.040 1.00 62.44 ATOM 824 HG13 ILE A 54 -8.933 1.937 0.671 1.00 13.11 ATOM 825 CD1 ILE A 54 -9.041 -0.127 1.108 1.00 1.20 ATOM 826 HD11 ILE A 54 -8.759 -0.187 0.067 1.00 14.21 ATOM 827 HD12 ILE A 54 -8.342 -0.696 1.703 1.00 11.33 ATOM 828 HD13 ILE A 54 -10.035 -0.530 1.236 1.00 24.11 ATOM 829 C ILE A 54 -5.811 3.006 2.861 1.00 61.50 ATOM 830 O ILE A 54 -5.896 4.013 3.565 1.00 62.12 ATOM 831 N LEU A 55 -4.780 2.169 2.917 1.00 12.42 ATOM 832 H LEU A 55 -4.769 1.384 2.332 1.00 63.11 ATOM 833 CA LEU A 55 -3.664 2.391 3.829 1.00 4.54 ATOM 834 HA LEU A 55 -4.039 2.310 4.839 1.00 52.14 ATOM 835 CB LEU A 55 -2.583 1.330 3.612 1.00 14.45 ATOM 836 HB2 LEU A 55 -2.098 1.540 2.672 1.00 51.33 ATOM 837 HB3 LEU A 55 -1.865 1.422 4.415 1.00 41.34 ATOM 838 CG LEU A 55 -3.065 -0.120 3.577 1.00 30.43 ATOM 839 HG LEU A 55 -3.592 -0.296 2.649 1.00 0.25 ATOM 840 CD1 LEU A 55 -1.884 -1.077 3.633 1.00 3.53 ATOM 841 HD11 LEU A 55 -2.170 -2.027 3.208 1.00 65.12 ATOM 842 HD12 LEU A 55 -1.059 -0.664 3.071 1.00 54.52 ATOM 843 HD13 LEU A 55 -1.583 -1.218 4.661 1.00 53.11 ATOM 844 CD2 LEU A 55 -4.027 -0.391 4.725 1.00 52.11 ATOM 845 HD21 LEU A 55 -3.560 -0.116 5.659 1.00 64.51 ATOM 846 HD22 LEU A 55 -4.925 0.193 4.587 1.00 73.33 ATOM 847 HD23 LEU A 55 -4.279 -1.441 4.743 1.00 14.23 ATOM 848 C LEU A 55 -3.071 3.784 3.636 1.00 32.31 ATOM 849 O LEU A 55 -2.730 4.465 4.603 1.00 25.21 ATOM 850 N LYS A 56 -2.954 4.202 2.380 1.00 21.14 ATOM 851 H LYS A 56 -3.244 3.613 1.652 1.00 42.23 ATOM 852 CA LYS A 56 -2.406 5.514 2.059 1.00 54.44 ATOM 853 HA LYS A 56 -1.437 5.593 2.526 1.00 2.23 ATOM 854 CB LYS A 56 -2.243 5.664 0.544 1.00 0.34 ATOM 855 HB2 LYS A 56 -3.221 5.655 0.086 1.00 21.31 ATOM 856 HB3 LYS A 56 -1.767 6.612 0.338 1.00 54.41 ATOM 857 CG LYS A 56 -1.408 4.565 -0.089 1.00 73.31 ATOM 858 HG2 LYS A 56 -1.903 3.617 0.062 1.00 33.11 ATOM 859 HG3 LYS A 56 -1.316 4.760 -1.148 1.00 53.11 ATOM 860 CD LYS A 56 -0.019 4.496 0.523 1.00 51.54 ATOM 861 HD2 LYS A 56 0.517 5.401 0.279 1.00 44.34 ATOM 862 HD3 LYS A 56 -0.112 4.409 1.596 1.00 2.20 ATOM 863 CE LYS A 56 0.764 3.304 -0.005 1.00 2.03 ATOM 864 HE2 LYS A 56 0.148 2.421 0.076 1.00 45.41 ATOM 865 HE3 LYS A 56 1.007 3.480 -1.042 1.00 52.03 ATOM 866 NZ LYS A 56 2.025 3.087 0.758 1.00 13.21 ATOM 867 HZ1 LYS A 56 2.536 3.987 0.867 1.00 34.31 ATOM 868 HZ2 LYS A 56 1.810 2.706 1.702 1.00 42.11 ATOM 869 HZ3 LYS A 56 2.636 2.413 0.254 1.00 33.23 ATOM 870 C LYS A 56 -3.303 6.625 2.596 1.00 34.21 ATOM 871 O LYS A 56 -2.820 7.671 3.030 1.00 31.41 ATOM 872 N ARG A 57 -4.611 6.390 2.565 1.00 32.13 ATOM 873 H ARG A 57 -4.936 5.537 2.208 1.00 42.25 ATOM 874 CA ARG A 57 -5.575 7.371 3.050 1.00 71.52 ATOM 875 HA ARG A 57 -5.399 8.297 2.524 1.00 4.14 ATOM 876 CB ARG A 57 -7.002 6.900 2.762 1.00 20.44 ATOM 877 HB2 ARG A 57 -7.230 6.064 3.407 1.00 23.52 ATOM 878 HB3 ARG A 57 -7.685 7.707 2.979 1.00 41.21 ATOM 879 CG ARG A 57 -7.221 6.463 1.323 1.00 51.40 ATOM 880 HG2 ARG A 57 -6.527 5.670 1.087 1.00 3.42 ATOM 881 HG3 ARG A 57 -8.233 6.102 1.216 1.00 10.14 ATOM 882 CD ARG A 57 -7.001 7.613 0.353 1.00 50.43 ATOM 883 HD2 ARG A 57 -7.653 8.429 0.628 1.00 21.10 ATOM 884 HD3 ARG A 57 -5.973 7.935 0.424 1.00 22.11 ATOM 885 NE ARG A 57 -7.283 7.227 -1.027 1.00 62.22 ATOM 886 HE ARG A 57 -8.171 7.436 -1.385 1.00 25.42 ATOM 887 CZ ARG A 57 -6.405 6.613 -1.812 1.00 45.35 ATOM 888 NH1 ARG A 57 -5.195 6.318 -1.356 1.00 72.11 ATOM 889 HH11 ARG A 57 -4.944 6.557 -0.418 1.00 64.44 ATOM 890 HH12 ARG A 57 -4.536 5.855 -1.949 1.00 71.21 ATOM 891 NH2 ARG A 57 -6.735 6.294 -3.057 1.00 74.41 ATOM 892 HH21 ARG A 57 -7.646 6.515 -3.405 1.00 31.45 ATOM 893 HH22 ARG A 57 -6.074 5.832 -3.647 1.00 42.22 ATOM 894 C ARG A 57 -5.399 7.612 4.546 1.00 15.22 ATOM 895 O ARG A 57 -5.696 8.697 5.050 1.00 64.42 ATOM 896 N LEU A 58 -4.917 6.595 5.252 1.00 42.34 ATOM 897 H LEU A 58 -4.699 5.756 4.795 1.00 55.41 ATOM 898 CA LEU A 58 -4.702 6.696 6.691 1.00 42.40 ATOM 899 HA LEU A 58 -5.612 7.068 7.137 1.00 54.35 ATOM 900 CB LEU A 58 -4.386 5.319 7.277 1.00 11.33 ATOM 901 HB2 LEU A 58 -3.382 5.056 6.981 1.00 55.01 ATOM 902 HB3 LEU A 58 -4.432 5.401 8.354 1.00 20.11 ATOM 903 CG LEU A 58 -5.314 4.180 6.853 1.00 43.33 ATOM 904 HG LEU A 58 -5.289 4.087 5.776 1.00 64.53 ATOM 905 CD1 LEU A 58 -4.847 2.861 7.449 1.00 50.41 ATOM 906 HD11 LEU A 58 -5.016 2.066 6.739 1.00 71.53 ATOM 907 HD12 LEU A 58 -3.793 2.922 7.677 1.00 12.41 ATOM 908 HD13 LEU A 58 -5.400 2.660 8.354 1.00 34.31 ATOM 909 CD2 LEU A 58 -6.747 4.477 7.267 1.00 15.51 ATOM 910 HD21 LEU A 58 -6.758 5.311 7.953 1.00 14.34 ATOM 911 HD22 LEU A 58 -7.331 4.723 6.393 1.00 54.34 ATOM 912 HD23 LEU A 58 -7.170 3.609 7.750 1.00 71.44 ATOM 913 C LEU A 58 -3.568 7.668 7.005 1.00 34.43 ATOM 914 O LEU A 58 -3.564 8.315 8.053 1.00 75.43 ATOM 915 N ASP A 59 -2.610 7.766 6.091 1.00 62.31 ATOM 916 H ASP A 59 -2.669 7.224 5.276 1.00 31.22 ATOM 917 CA ASP A 59 -1.472 8.661 6.269 1.00 72.42 ATOM 918 HA ASP A 59 -1.339 8.822 7.328 1.00 74.21 ATOM 919 CB ASP A 59 -0.203 8.025 5.700 1.00 45.42 ATOM 920 HB2 ASP A 59 -0.289 6.950 5.756 1.00 33.02 ATOM 921 HB3 ASP A 59 -0.092 8.320 4.667 1.00 74.14 ATOM 922 CG ASP A 59 1.043 8.445 6.455 1.00 43.53 ATOM 923 OD1 ASP A 59 1.881 9.160 5.866 1.00 45.31 ATOM 924 OD2 ASP A 59 1.180 8.060 7.634 1.00 12.24 ATOM 925 C ASP A 59 -1.728 10.006 5.596 1.00 74.40 ATOM 926 O ASP A 59 -0.793 10.707 5.212 1.00 73.51 ATOM 927 N ASN A 60 -3.002 10.358 5.456 1.00 52.31 ATOM 928 H ASN A 60 -3.704 9.757 5.782 1.00 22.04 ATOM 929 CA ASN A 60 -3.382 11.619 4.828 1.00 64.43 ATOM 930 HA ASN A 60 -2.900 11.666 3.863 1.00 73.35 ATOM 931 CB ASN A 60 -4.898 11.678 4.631 1.00 2.31 ATOM 932 HB2 ASN A 60 -5.233 10.753 4.185 1.00 54.40 ATOM 933 HB3 ASN A 60 -5.375 11.804 5.591 1.00 1.13 ATOM 934 CG ASN A 60 -5.319 12.824 3.731 1.00 34.22 ATOM 935 OD1 ASN A 60 -5.636 13.915 4.204 1.00 14.32 ATOM 936 ND2 ASN A 60 -5.325 12.579 2.426 1.00 51.21 ATOM 937 HD21 ASN A 60 -5.061 11.686 2.121 1.00 43.13 ATOM 938 HD22 ASN A 60 -5.593 13.302 1.821 1.00 0.32 ATOM 939 C ASN A 60 -2.919 12.806 5.667 1.00 32.21 ATOM 940 O ASN A 60 -2.616 12.663 6.852 1.00 72.52 ATOM 941 N LYS A 61 -2.868 13.979 5.045 1.00 21.21 ATOM 942 H LYS A 61 -3.122 14.030 4.099 1.00 20.43 ATOM 943 CA LYS A 61 -2.445 15.192 5.733 1.00 3.45 ATOM 944 HA LYS A 61 -1.577 14.951 6.329 1.00 73.12 ATOM 945 CB LYS A 61 -2.067 16.274 4.719 1.00 71.25 ATOM 946 HB2 LYS A 61 -1.754 17.159 5.253 1.00 71.41 ATOM 947 HB3 LYS A 61 -1.243 15.915 4.119 1.00 43.42 ATOM 948 CG LYS A 61 -3.204 16.656 3.786 1.00 4.43 ATOM 949 HG2 LYS A 61 -3.826 15.790 3.617 1.00 45.02 ATOM 950 HG3 LYS A 61 -3.790 17.437 4.250 1.00 44.54 ATOM 951 CD LYS A 61 -2.684 17.157 2.449 1.00 25.12 ATOM 952 HD2 LYS A 61 -3.481 17.668 1.931 1.00 50.31 ATOM 953 HD3 LYS A 61 -1.867 17.843 2.624 1.00 13.54 ATOM 954 CE LYS A 61 -2.188 16.011 1.580 1.00 53.44 ATOM 955 HE2 LYS A 61 -1.573 15.360 2.181 1.00 11.12 ATOM 956 HE3 LYS A 61 -3.042 15.462 1.211 1.00 22.54 ATOM 957 NZ LYS A 61 -1.389 16.499 0.421 1.00 15.55 ATOM 958 HZ1 LYS A 61 -0.976 17.429 0.639 1.00 63.31 ATOM 959 HZ2 LYS A 61 -0.621 15.831 0.210 1.00 32.11 ATOM 960 HZ3 LYS A 61 -1.996 16.590 -0.418 1.00 54.24 ATOM 961 C LYS A 61 -3.546 15.707 6.655 1.00 42.41 ATOM 962 O LYS A 61 -3.273 16.196 7.751 1.00 3.31 ATOM 963 N SER A 62 -4.791 15.593 6.203 1.00 3.14 ATOM 964 H SER A 62 -4.944 15.195 5.321 1.00 31.40 ATOM 965 CA SER A 62 -5.933 16.049 6.987 1.00 42.53 ATOM 966 HA SER A 62 -5.611 16.890 7.583 1.00 11.12 ATOM 967 CB SER A 62 -7.065 16.500 6.062 1.00 74.52 ATOM 968 HB2 SER A 62 -6.973 15.995 5.112 1.00 35.43 ATOM 969 HB3 SER A 62 -8.015 16.249 6.512 1.00 11.53 ATOM 970 OG SER A 62 -7.018 17.899 5.841 1.00 34.45 ATOM 971 HG SER A 62 -6.173 18.133 5.453 1.00 43.44 ATOM 972 C SER A 62 -6.429 14.947 7.917 1.00 23.23 ATOM 973 O SER A 62 -6.363 13.758 7.603 1.00 10.14 ATOM 974 N PRO A 63 -6.938 15.349 9.091 1.00 5.13 ATOM 975 CA PRO A 63 -7.455 14.412 10.092 1.00 33.34 ATOM 976 HA PRO A 63 -6.728 13.652 10.338 1.00 21.20 ATOM 977 CB PRO A 63 -7.702 15.299 11.315 1.00 52.10 ATOM 978 HB2 PRO A 63 -8.575 14.948 11.847 1.00 11.13 ATOM 979 HB3 PRO A 63 -6.841 15.270 11.965 1.00 31.35 ATOM 980 CG PRO A 63 -7.916 16.663 10.756 1.00 41.31 ATOM 981 HG2 PRO A 63 -8.954 16.792 10.489 1.00 2.51 ATOM 982 HG3 PRO A 63 -7.618 17.407 11.480 1.00 43.20 ATOM 983 CD PRO A 63 -7.047 16.750 9.532 1.00 71.13 ATOM 984 HD2 PRO A 63 -7.521 17.356 8.774 1.00 15.34 ATOM 985 HD3 PRO A 63 -6.077 17.151 9.785 1.00 24.43 ATOM 986 C PRO A 63 -8.753 13.746 9.647 1.00 63.22 ATOM 987 O PRO A 63 -8.899 12.527 9.740 1.00 72.34 ATOM 988 N ILE A 64 -9.691 14.553 9.163 1.00 43.01 ATOM 989 H ILE A 64 -9.515 15.516 9.114 1.00 24.53 ATOM 990 CA ILE A 64 -10.975 14.041 8.701 1.00 21.34 ATOM 991 HA ILE A 64 -11.502 13.644 9.557 1.00 13.43 ATOM 992 CB ILE A 64 -11.834 15.156 8.076 1.00 20.42 ATOM 993 HB ILE A 64 -11.314 15.538 7.211 1.00 31.31 ATOM 994 CG2 ILE A 64 -13.173 14.598 7.616 1.00 24.23 ATOM 995 HG21 ILE A 64 -13.489 13.818 8.293 1.00 71.43 ATOM 996 HG22 ILE A 64 -13.909 15.388 7.609 1.00 45.33 ATOM 997 HG23 ILE A 64 -13.070 14.192 6.621 1.00 74.42 ATOM 998 CG1 ILE A 64 -12.041 16.293 9.079 1.00 63.14 ATOM 999 HG12 ILE A 64 -12.654 15.940 9.892 1.00 13.24 ATOM 1000 HG13 ILE A 64 -11.080 16.601 9.465 1.00 2.00 ATOM 1001 CD1 ILE A 64 -12.714 17.509 8.482 1.00 35.13 ATOM 1002 HD11 ILE A 64 -12.333 17.680 7.487 1.00 61.24 ATOM 1003 HD12 ILE A 64 -13.781 17.343 8.436 1.00 44.23 ATOM 1004 HD13 ILE A 64 -12.511 18.372 9.099 1.00 60.10 ATOM 1005 C ILE A 64 -10.786 12.926 7.679 1.00 74.54 ATOM 1006 O ILE A 64 -11.456 11.894 7.738 1.00 50.20 ATOM 1007 N VAL A 65 -9.869 13.139 6.741 1.00 64.21 ATOM 1008 H VAL A 65 -9.367 13.981 6.746 1.00 71.41 ATOM 1009 CA VAL A 65 -9.589 12.151 5.706 1.00 71.40 ATOM 1010 HA VAL A 65 -10.475 12.044 5.097 1.00 14.54 ATOM 1011 CB VAL A 65 -8.430 12.602 4.797 1.00 31.05 ATOM 1012 HB VAL A 65 -7.551 12.736 5.410 1.00 44.21 ATOM 1013 CG1 VAL A 65 -8.125 11.539 3.753 1.00 21.02 ATOM 1014 HG11 VAL A 65 -7.367 10.869 4.132 1.00 13.12 ATOM 1015 HG12 VAL A 65 -9.023 10.980 3.535 1.00 11.21 ATOM 1016 HG13 VAL A 65 -7.768 12.013 2.851 1.00 64.22 ATOM 1017 CG2 VAL A 65 -8.759 13.932 4.136 1.00 21.11 ATOM 1018 HG21 VAL A 65 -9.341 13.756 3.244 1.00 73.13 ATOM 1019 HG22 VAL A 65 -9.326 14.544 4.821 1.00 13.13 ATOM 1020 HG23 VAL A 65 -7.843 14.440 3.874 1.00 64.33 ATOM 1021 C VAL A 65 -9.244 10.797 6.317 1.00 2.32 ATOM 1022 O VAL A 65 -9.588 9.750 5.769 1.00 33.14 ATOM 1023 N LYS A 66 -8.561 10.826 7.457 1.00 71.12 ATOM 1024 H LYS A 66 -8.315 11.692 7.845 1.00 52.32 ATOM 1025 CA LYS A 66 -8.170 9.602 8.146 1.00 64.14 ATOM 1026 HA LYS A 66 -7.702 8.950 7.424 1.00 62.05 ATOM 1027 CB LYS A 66 -7.166 9.917 9.257 1.00 22.50 ATOM 1028 HB2 LYS A 66 -7.669 10.475 10.033 1.00 60.33 ATOM 1029 HB3 LYS A 66 -6.803 8.987 9.672 1.00 73.11 ATOM 1030 CG LYS A 66 -5.970 10.726 8.786 1.00 53.25 ATOM 1031 HG2 LYS A 66 -5.684 10.388 7.801 1.00 44.22 ATOM 1032 HG3 LYS A 66 -6.248 11.770 8.743 1.00 30.13 ATOM 1033 CD LYS A 66 -4.785 10.568 9.723 1.00 12.54 ATOM 1034 HD2 LYS A 66 -4.956 11.163 10.608 1.00 5.43 ATOM 1035 HD3 LYS A 66 -4.692 9.528 10.000 1.00 62.45 ATOM 1036 CE LYS A 66 -3.491 11.024 9.067 1.00 2.13 ATOM 1037 HE2 LYS A 66 -3.532 10.785 8.016 1.00 64.41 ATOM 1038 HE3 LYS A 66 -3.398 12.093 9.190 1.00 43.25 ATOM 1039 NZ LYS A 66 -2.301 10.362 9.670 1.00 63.14 ATOM 1040 HZ1 LYS A 66 -1.616 11.078 9.986 1.00 25.44 ATOM 1041 HZ2 LYS A 66 -2.587 9.786 10.487 1.00 15.31 ATOM 1042 HZ3 LYS A 66 -1.842 9.745 8.969 1.00 71.03 ATOM 1043 C LYS A 66 -9.387 8.894 8.731 1.00 31.12 ATOM 1044 O LYS A 66 -9.489 7.669 8.676 1.00 74.22 ATOM 1045 N GLN A 67 -10.307 9.673 9.290 1.00 13.32 ATOM 1046 H GLN A 67 -10.169 10.643 9.303 1.00 25.33 ATOM 1047 CA GLN A 67 -11.518 9.119 9.885 1.00 41.52 ATOM 1048 HA GLN A 67 -11.222 8.459 10.685 1.00 25.51 ATOM 1049 CB GLN A 67 -12.387 10.239 10.461 1.00 62.03 ATOM 1050 HB2 GLN A 67 -11.800 10.806 11.168 1.00 32.01 ATOM 1051 HB3 GLN A 67 -12.694 10.890 9.656 1.00 41.32 ATOM 1052 CG GLN A 67 -13.635 9.737 11.169 1.00 4.34 ATOM 1053 HG2 GLN A 67 -13.372 8.879 11.770 1.00 4.44 ATOM 1054 HG3 GLN A 67 -14.009 10.522 11.809 1.00 14.43 ATOM 1055 CD GLN A 67 -14.731 9.333 10.204 1.00 13.00 ATOM 1056 OE1 GLN A 67 -15.131 10.113 9.339 1.00 33.20 ATOM 1057 NE2 GLN A 67 -15.224 8.108 10.347 1.00 52.32 ATOM 1058 HE21 GLN A 67 -14.858 7.543 11.059 1.00 63.50 ATOM 1059 HE22 GLN A 67 -15.934 7.821 9.737 1.00 13.20 ATOM 1060 C GLN A 67 -12.313 8.320 8.857 1.00 3.52 ATOM 1061 O GLN A 67 -12.639 7.154 9.079 1.00 65.04 ATOM 1062 N LYS A 68 -12.623 8.956 7.732 1.00 23.22 ATOM 1063 H LYS A 68 -12.335 9.886 7.614 1.00 63.23 ATOM 1064 CA LYS A 68 -13.379 8.305 6.669 1.00 43.12 ATOM 1065 HA LYS A 68 -14.288 7.915 7.099 1.00 35.04 ATOM 1066 CB LYS A 68 -13.738 9.316 5.578 1.00 45.34 ATOM 1067 HB2 LYS A 68 -14.160 8.786 4.737 1.00 40.11 ATOM 1068 HB3 LYS A 68 -14.476 10.002 5.968 1.00 71.22 ATOM 1069 CG LYS A 68 -12.550 10.125 5.084 1.00 55.21 ATOM 1070 HG2 LYS A 68 -12.143 10.690 5.909 1.00 12.40 ATOM 1071 HG3 LYS A 68 -11.799 9.448 4.703 1.00 41.41 ATOM 1072 CD LYS A 68 -12.953 11.088 3.980 1.00 44.53 ATOM 1073 HD2 LYS A 68 -12.093 11.678 3.698 1.00 52.44 ATOM 1074 HD3 LYS A 68 -13.298 10.521 3.127 1.00 64.01 ATOM 1075 CE LYS A 68 -14.063 12.024 4.433 1.00 2.02 ATOM 1076 HE2 LYS A 68 -14.108 12.012 5.511 1.00 34.53 ATOM 1077 HE3 LYS A 68 -13.834 13.024 4.094 1.00 21.42 ATOM 1078 NZ LYS A 68 -15.388 11.618 3.887 1.00 5.42 ATOM 1079 HZ1 LYS A 68 -15.361 11.621 2.847 1.00 35.03 ATOM 1080 HZ2 LYS A 68 -15.631 10.662 4.215 1.00 73.44 ATOM 1081 HZ3 LYS A 68 -16.124 12.280 4.206 1.00 4.44 ATOM 1082 C LYS A 68 -12.586 7.150 6.065 1.00 4.34 ATOM 1083 O LYS A 68 -13.160 6.166 5.602 1.00 31.41 ATOM 1084 N ALA A 69 -11.263 7.278 6.076 1.00 23.30 ATOM 1085 H ALA A 69 -10.864 8.086 6.459 1.00 5.25 ATOM 1086 CA ALA A 69 -10.391 6.243 5.533 1.00 13.20 ATOM 1087 HA ALA A 69 -10.702 6.044 4.517 1.00 1.33 ATOM 1088 CB ALA A 69 -8.950 6.731 5.499 1.00 34.15 ATOM 1089 HB1 ALA A 69 -8.623 6.956 6.504 1.00 52.43 ATOM 1090 HB2 ALA A 69 -8.320 5.961 5.080 1.00 44.54 ATOM 1091 HB3 ALA A 69 -8.886 7.621 4.891 1.00 2.13 ATOM 1092 C ALA A 69 -10.497 4.955 6.343 1.00 51.41 ATOM 1093 O ALA A 69 -10.568 3.861 5.782 1.00 52.11 ATOM 1094 N LEU A 70 -10.506 5.092 7.664 1.00 14.32 ATOM 1095 H LEU A 70 -10.447 5.989 8.053 1.00 51.51 ATOM 1096 CA LEU A 70 -10.603 3.939 8.552 1.00 31.22 ATOM 1097 HA LEU A 70 -9.951 3.169 8.167 1.00 1.03 ATOM 1098 CB LEU A 70 -10.149 4.317 9.963 1.00 13.21 ATOM 1099 HB2 LEU A 70 -10.838 5.055 10.345 1.00 2.11 ATOM 1100 HB3 LEU A 70 -10.201 3.428 10.576 1.00 43.23 ATOM 1101 CG LEU A 70 -8.736 4.889 10.083 1.00 52.10 ATOM 1102 HG LEU A 70 -8.408 5.228 9.110 1.00 61.42 ATOM 1103 CD1 LEU A 70 -8.722 6.084 11.024 1.00 22.41 ATOM 1104 HD11 LEU A 70 -7.955 6.777 10.713 1.00 2.44 ATOM 1105 HD12 LEU A 70 -9.684 6.574 10.997 1.00 5.45 ATOM 1106 HD13 LEU A 70 -8.517 5.747 12.030 1.00 50.24 ATOM 1107 CD2 LEU A 70 -7.767 3.819 10.562 1.00 25.41 ATOM 1108 HD21 LEU A 70 -7.674 3.871 11.637 1.00 52.52 ATOM 1109 HD22 LEU A 70 -8.138 2.844 10.280 1.00 3.41 ATOM 1110 HD23 LEU A 70 -6.799 3.980 10.109 1.00 15.23 ATOM 1111 C LEU A 70 -12.030 3.400 8.592 1.00 44.22 ATOM 1112 O LEU A 70 -12.247 2.189 8.559 1.00 33.11 ATOM 1113 N ARG A 71 -12.998 4.308 8.660 1.00 3.02 ATOM 1114 H ARG A 71 -12.761 5.259 8.683 1.00 32.14 ATOM 1115 CA ARG A 71 -14.404 3.924 8.703 1.00 5.10 ATOM 1116 HA ARG A 71 -14.583 3.427 9.645 1.00 54.53 ATOM 1117 CB ARG A 71 -15.296 5.164 8.616 1.00 63.31 ATOM 1118 HB2 ARG A 71 -16.192 4.989 9.193 1.00 51.33 ATOM 1119 HB3 ARG A 71 -14.765 6.004 9.036 1.00 2.52 ATOM 1120 CG ARG A 71 -15.706 5.520 7.196 1.00 4.54 ATOM 1121 HG2 ARG A 71 -15.828 6.591 7.125 1.00 12.22 ATOM 1122 HG3 ARG A 71 -14.931 5.199 6.517 1.00 61.25 ATOM 1123 CD ARG A 71 -17.014 4.850 6.809 1.00 32.42 ATOM 1124 HD2 ARG A 71 -17.005 4.659 5.746 1.00 11.34 ATOM 1125 HD3 ARG A 71 -17.094 3.914 7.342 1.00 74.44 ATOM 1126 NE ARG A 71 -18.171 5.680 7.132 1.00 75.01 ATOM 1127 HE ARG A 71 -18.002 6.569 7.506 1.00 2.14 ATOM 1128 CZ ARG A 71 -19.428 5.294 6.944 1.00 35.44 ATOM 1129 NH1 ARG A 71 -19.689 4.096 6.439 1.00 21.32 ATOM 1130 HH11 ARG A 71 -18.938 3.481 6.199 1.00 3.13 ATOM 1131 HH12 ARG A 71 -20.636 3.807 6.300 1.00 34.31 ATOM 1132 NH2 ARG A 71 -20.428 6.106 7.263 1.00 71.11 ATOM 1133 HH21 ARG A 71 -20.236 7.010 7.644 1.00 24.42 ATOM 1134 HH22 ARG A 71 -21.374 5.814 7.121 1.00 4.43 ATOM 1135 C ARG A 71 -14.739 2.962 7.567 1.00 31.23 ATOM 1136 O ARG A 71 -15.638 2.129 7.690 1.00 21.42 ATOM 1137 N LEU A 72 -14.012 3.083 6.462 1.00 22.33 ATOM 1138 H LEU A 72 -13.310 3.765 6.423 1.00 0.05 ATOM 1139 CA LEU A 72 -14.232 2.224 5.304 1.00 40.13 ATOM 1140 HA LEU A 72 -15.297 2.161 5.136 1.00 22.40 ATOM 1141 CB LEU A 72 -13.567 2.826 4.064 1.00 31.14 ATOM 1142 HB2 LEU A 72 -14.086 3.740 3.822 1.00 54.31 ATOM 1143 HB3 LEU A 72 -12.541 3.053 4.318 1.00 72.22 ATOM 1144 CG LEU A 72 -13.558 1.947 2.813 1.00 35.45 ATOM 1145 HG LEU A 72 -13.386 2.568 1.945 1.00 14.14 ATOM 1146 CD1 LEU A 72 -12.435 0.924 2.888 1.00 73.04 ATOM 1147 HD11 LEU A 72 -12.034 0.758 1.899 1.00 60.31 ATOM 1148 HD12 LEU A 72 -11.654 1.293 3.536 1.00 53.42 ATOM 1149 HD13 LEU A 72 -12.820 -0.005 3.281 1.00 60.41 ATOM 1150 CD2 LEU A 72 -14.902 1.254 2.639 1.00 32.12 ATOM 1151 HD21 LEU A 72 -15.651 1.769 3.223 1.00 70.05 ATOM 1152 HD22 LEU A 72 -15.183 1.271 1.597 1.00 54.04 ATOM 1153 HD23 LEU A 72 -14.826 0.230 2.975 1.00 43.24 ATOM 1154 C LEU A 72 -13.689 0.821 5.555 1.00 74.21 ATOM 1155 O LEU A 72 -14.286 -0.170 5.133 1.00 21.53 ATOM 1156 N ILE A 73 -12.557 0.745 6.246 1.00 61.14 ATOM 1157 H ILE A 73 -12.129 1.570 6.554 1.00 0.34 ATOM 1158 CA ILE A 73 -11.936 -0.537 6.556 1.00 75.10 ATOM 1159 HA ILE A 73 -11.774 -1.062 5.626 1.00 64.04 ATOM 1160 CB ILE A 73 -10.575 -0.350 7.252 1.00 53.12 ATOM 1161 HB ILE A 73 -10.719 0.293 8.107 1.00 65.13 ATOM 1162 CG2 ILE A 73 -10.046 -1.687 7.748 1.00 21.11 ATOM 1163 HG21 ILE A 73 -8.966 -1.673 7.739 1.00 50.41 ATOM 1164 HG22 ILE A 73 -10.395 -1.861 8.755 1.00 31.21 ATOM 1165 HG23 ILE A 73 -10.401 -2.477 7.102 1.00 2.24 ATOM 1166 CG1 ILE A 73 -9.575 0.304 6.296 1.00 20.31 ATOM 1167 HG12 ILE A 73 -9.063 -0.465 5.739 1.00 35.21 ATOM 1168 HG13 ILE A 73 -10.110 0.944 5.610 1.00 52.02 ATOM 1169 CD1 ILE A 73 -8.530 1.143 6.997 1.00 65.31 ATOM 1170 HD11 ILE A 73 -8.690 2.185 6.765 1.00 44.24 ATOM 1171 HD12 ILE A 73 -8.606 0.996 8.064 1.00 30.21 ATOM 1172 HD13 ILE A 73 -7.546 0.846 6.662 1.00 13.23 ATOM 1173 C ILE A 73 -12.839 -1.383 7.448 1.00 2.10 ATOM 1174 O ILE A 73 -13.201 -2.506 7.097 1.00 14.11 ATOM 1175 N LYS A 74 -13.200 -0.835 8.604 1.00 61.54 ATOM 1176 H LYS A 74 -12.879 0.064 8.828 1.00 65.54 ATOM 1177 CA LYS A 74 -14.063 -1.537 9.546 1.00 10.04 ATOM 1178 HA LYS A 74 -13.545 -2.426 9.872 1.00 21.13 ATOM 1179 CB LYS A 74 -14.349 -0.653 10.762 1.00 33.15 ATOM 1180 HB2 LYS A 74 -15.316 -0.918 11.165 1.00 0.51 ATOM 1181 HB3 LYS A 74 -13.594 -0.838 11.513 1.00 43.15 ATOM 1182 CG LYS A 74 -14.354 0.833 10.447 1.00 71.32 ATOM 1183 HG2 LYS A 74 -13.335 1.170 10.329 1.00 20.15 ATOM 1184 HG3 LYS A 74 -14.897 0.994 9.526 1.00 0.03 ATOM 1185 CD LYS A 74 -15.013 1.636 11.556 1.00 42.14 ATOM 1186 HD2 LYS A 74 -14.679 1.258 12.510 1.00 22.32 ATOM 1187 HD3 LYS A 74 -14.725 2.673 11.457 1.00 43.24 ATOM 1188 CE LYS A 74 -16.529 1.536 11.491 1.00 32.11 ATOM 1189 HE2 LYS A 74 -16.795 0.722 10.835 1.00 75.14 ATOM 1190 HE3 LYS A 74 -16.906 1.336 12.483 1.00 21.14 ATOM 1191 NZ LYS A 74 -17.147 2.792 10.982 1.00 61.51 ATOM 1192 HZ1 LYS A 74 -16.977 3.570 11.650 1.00 3.22 ATOM 1193 HZ2 LYS A 74 -16.736 3.044 10.060 1.00 23.14 ATOM 1194 HZ3 LYS A 74 -18.173 2.665 10.868 1.00 30.54 ATOM 1195 C LYS A 74 -15.374 -1.947 8.883 1.00 41.12 ATOM 1196 O LYS A 74 -15.939 -2.995 9.197 1.00 3.21 ATOM 1197 N TYR A 75 -15.851 -1.116 7.963 1.00 14.45 ATOM 1198 H TYR A 75 -15.356 -0.296 7.756 1.00 11.23 ATOM 1199 CA TYR A 75 -17.096 -1.391 7.256 1.00 33.53 ATOM 1200 HA TYR A 75 -17.822 -1.728 7.982 1.00 55.31 ATOM 1201 CB TYR A 75 -17.618 -0.120 6.585 1.00 74.23 ATOM 1202 HB2 TYR A 75 -17.937 0.576 7.345 1.00 34.42 ATOM 1203 HB3 TYR A 75 -16.823 0.326 6.006 1.00 24.13 ATOM 1204 CG TYR A 75 -18.788 -0.362 5.657 1.00 1.14 ATOM 1205 CD1 TYR A 75 -18.649 -0.224 4.282 1.00 63.23 ATOM 1206 HD1 TYR A 75 -17.688 0.060 3.877 1.00 0.11 ATOM 1207 CE1 TYR A 75 -19.714 -0.443 3.430 1.00 35.24 ATOM 1208 HE1 TYR A 75 -19.587 -0.331 2.364 1.00 61.43 ATOM 1209 CZ TYR A 75 -20.939 -0.806 3.951 1.00 73.04 ATOM 1210 CE2 TYR A 75 -21.103 -0.949 5.313 1.00 61.33 ATOM 1211 HE2 TYR A 75 -22.062 -1.233 5.720 1.00 52.11 ATOM 1212 CD2 TYR A 75 -20.032 -0.727 6.156 1.00 10.25 ATOM 1213 HD2 TYR A 75 -20.157 -0.838 7.224 1.00 42.30 ATOM 1214 OH TYR A 75 -22.004 -1.025 3.107 1.00 60.41 ATOM 1215 HH TYR A 75 -22.817 -0.756 3.541 1.00 1.00 ATOM 1216 C TYR A 75 -16.899 -2.487 6.213 1.00 20.00 ATOM 1217 O TYR A 75 -17.571 -3.518 6.244 1.00 3.43 ATOM 1218 N ALA A 76 -15.972 -2.256 5.290 1.00 45.52 ATOM 1219 H ALA A 76 -15.469 -1.415 5.318 1.00 41.05 ATOM 1220 CA ALA A 76 -15.682 -3.222 4.238 1.00 34.51 ATOM 1221 HA ALA A 76 -16.570 -3.331 3.632 1.00 71.35 ATOM 1222 CB ALA A 76 -14.560 -2.712 3.346 1.00 33.51 ATOM 1223 HB1 ALA A 76 -14.903 -1.850 2.794 1.00 72.13 ATOM 1224 HB2 ALA A 76 -13.713 -2.436 3.956 1.00 11.20 ATOM 1225 HB3 ALA A 76 -14.268 -3.490 2.655 1.00 11.43 ATOM 1226 C ALA A 76 -15.317 -4.581 4.827 1.00 40.13 ATOM 1227 O ALA A 76 -15.859 -5.610 4.423 1.00 42.12 ATOM 1228 N VAL A 77 -14.394 -4.577 5.783 1.00 21.32 ATOM 1229 H VAL A 77 -13.998 -3.725 6.063 1.00 74.35 ATOM 1230 CA VAL A 77 -13.956 -5.810 6.428 1.00 52.40 ATOM 1231 HA VAL A 77 -13.545 -6.457 5.667 1.00 54.02 ATOM 1232 CB VAL A 77 -12.859 -5.537 7.474 1.00 12.32 ATOM 1233 HB VAL A 77 -12.148 -4.844 7.048 1.00 30.32 ATOM 1234 CG1 VAL A 77 -13.456 -4.900 8.720 1.00 42.41 ATOM 1235 HG11 VAL A 77 -12.664 -4.487 9.327 1.00 11.34 ATOM 1236 HG12 VAL A 77 -14.136 -4.112 8.431 1.00 41.12 ATOM 1237 HG13 VAL A 77 -13.991 -5.648 9.286 1.00 51.32 ATOM 1238 CG2 VAL A 77 -12.124 -6.822 7.823 1.00 73.24 ATOM 1239 HG21 VAL A 77 -12.559 -7.256 8.711 1.00 72.11 ATOM 1240 HG22 VAL A 77 -12.210 -7.519 7.002 1.00 21.54 ATOM 1241 HG23 VAL A 77 -11.082 -6.604 8.002 1.00 0.31 ATOM 1242 C VAL A 77 -15.123 -6.520 7.105 1.00 60.24 ATOM 1243 O VAL A 77 -15.080 -7.729 7.331 1.00 13.43 ATOM 1244 N GLY A 78 -16.166 -5.761 7.425 1.00 53.41 ATOM 1245 H GLY A 78 -16.145 -4.802 7.220 1.00 63.32 ATOM 1246 CA GLY A 78 -17.331 -6.335 8.072 1.00 11.14 ATOM 1247 HA2 GLY A 78 -17.024 -6.791 9.002 1.00 74.33 ATOM 1248 HA3 GLY A 78 -18.036 -5.545 8.286 1.00 1.24 ATOM 1249 C GLY A 78 -18.015 -7.381 7.214 1.00 10.51 ATOM 1250 O GLY A 78 -18.634 -8.311 7.731 1.00 52.14 ATOM 1251 N LYS A 79 -17.905 -7.228 5.899 1.00 53.02 ATOM 1252 H LYS A 79 -17.398 -6.466 5.547 1.00 54.22 ATOM 1253 CA LYS A 79 -18.518 -8.166 4.965 1.00 12.35 ATOM 1254 HA LYS A 79 -19.028 -8.922 5.542 1.00 33.22 ATOM 1255 CB LYS A 79 -19.536 -7.444 4.080 1.00 41.44 ATOM 1256 HB2 LYS A 79 -19.533 -7.902 3.102 1.00 50.25 ATOM 1257 HB3 LYS A 79 -20.518 -7.554 4.517 1.00 70.45 ATOM 1258 CG LYS A 79 -19.253 -5.961 3.913 1.00 51.33 ATOM 1259 HG2 LYS A 79 -18.186 -5.800 3.951 1.00 21.20 ATOM 1260 HG3 LYS A 79 -19.634 -5.637 2.954 1.00 4.33 ATOM 1261 CD LYS A 79 -19.913 -5.140 5.008 1.00 21.44 ATOM 1262 HD2 LYS A 79 -19.831 -5.673 5.944 1.00 22.12 ATOM 1263 HD3 LYS A 79 -19.406 -4.189 5.088 1.00 14.21 ATOM 1264 CE LYS A 79 -21.384 -4.894 4.711 1.00 31.12 ATOM 1265 HE2 LYS A 79 -21.607 -3.855 4.899 1.00 62.02 ATOM 1266 HE3 LYS A 79 -21.570 -5.120 3.672 1.00 73.04 ATOM 1267 NZ LYS A 79 -22.270 -5.740 5.557 1.00 32.45 ATOM 1268 HZ1 LYS A 79 -23.249 -5.693 5.209 1.00 11.31 ATOM 1269 HZ2 LYS A 79 -21.952 -6.730 5.530 1.00 63.20 ATOM 1270 HZ3 LYS A 79 -22.248 -5.408 6.543 1.00 44.53 ATOM 1271 C LYS A 79 -17.460 -8.839 4.097 1.00 32.24 ATOM 1272 O LYS A 79 -17.703 -9.896 3.514 1.00 3.14 ATOM 1273 N SER A 80 -16.286 -8.221 4.017 1.00 20.41 ATOM 1274 H SER A 80 -16.154 -7.382 4.505 1.00 3.41 ATOM 1275 CA SER A 80 -15.192 -8.760 3.218 1.00 24.53 ATOM 1276 HA SER A 80 -15.452 -8.642 2.177 1.00 45.40 ATOM 1277 CB SER A 80 -13.899 -7.991 3.500 1.00 35.30 ATOM 1278 HB2 SER A 80 -13.271 -8.016 2.623 1.00 4.41 ATOM 1279 HB3 SER A 80 -14.140 -6.966 3.743 1.00 63.23 ATOM 1280 OG SER A 80 -13.191 -8.564 4.586 1.00 75.13 ATOM 1281 HG SER A 80 -12.426 -9.040 4.254 1.00 13.41 ATOM 1282 C SER A 80 -14.987 -10.244 3.508 1.00 31.31 ATOM 1283 O SER A 80 -15.454 -10.760 4.523 1.00 71.34 ATOM 1284 N GLY A 81 -14.285 -10.926 2.608 1.00 44.42 ATOM 1285 H GLY A 81 -13.937 -10.462 1.818 1.00 43.54 ATOM 1286 CA GLY A 81 -14.030 -12.343 2.784 1.00 61.42 ATOM 1287 HA2 GLY A 81 -14.900 -12.801 3.231 1.00 65.53 ATOM 1288 HA3 GLY A 81 -13.858 -12.789 1.815 1.00 33.41 ATOM 1289 C GLY A 81 -12.826 -12.611 3.665 1.00 32.12 ATOM 1290 O GLY A 81 -12.836 -12.293 4.854 1.00 1.13 ATOM 1291 N SER A 82 -11.787 -13.199 3.082 1.00 23.40 ATOM 1292 H SER A 82 -11.839 -13.429 2.130 1.00 15.44 ATOM 1293 CA SER A 82 -10.572 -13.515 3.824 1.00 63.30 ATOM 1294 HA SER A 82 -10.726 -13.223 4.852 1.00 44.31 ATOM 1295 CB SER A 82 -10.292 -15.018 3.770 1.00 34.54 ATOM 1296 HB2 SER A 82 -11.226 -15.552 3.674 1.00 64.21 ATOM 1297 HB3 SER A 82 -9.664 -15.235 2.919 1.00 41.25 ATOM 1298 OG SER A 82 -9.635 -15.457 4.947 1.00 61.35 ATOM 1299 HG SER A 82 -10.178 -15.254 5.712 1.00 45.22 ATOM 1300 C SER A 82 -9.379 -12.745 3.266 1.00 2.33 ATOM 1301 O SER A 82 -8.577 -12.193 4.019 1.00 65.31 ATOM 1302 N GLU A 83 -9.270 -12.712 1.942 1.00 72.02 ATOM 1303 H GLU A 83 -9.942 -13.171 1.395 1.00 24.12 ATOM 1304 CA GLU A 83 -8.175 -12.010 1.283 1.00 51.11 ATOM 1305 HA GLU A 83 -7.260 -12.538 1.507 1.00 54.51 ATOM 1306 CB GLU A 83 -8.385 -12.000 -0.233 1.00 23.13 ATOM 1307 HB2 GLU A 83 -9.424 -11.789 -0.439 1.00 44.41 ATOM 1308 HB3 GLU A 83 -7.776 -11.219 -0.663 1.00 3.43 ATOM 1309 CG GLU A 83 -8.021 -13.313 -0.906 1.00 10.20 ATOM 1310 HG2 GLU A 83 -8.037 -13.170 -1.976 1.00 74.51 ATOM 1311 HG3 GLU A 83 -7.026 -13.597 -0.597 1.00 60.51 ATOM 1312 CD GLU A 83 -8.978 -14.435 -0.552 1.00 52.55 ATOM 1313 OE1 GLU A 83 -8.669 -15.206 0.380 1.00 1.41 ATOM 1314 OE2 GLU A 83 -10.036 -14.542 -1.208 1.00 5.31 ATOM 1315 C GLU A 83 -8.057 -10.579 1.800 1.00 23.13 ATOM 1316 O GLU A 83 -6.978 -10.137 2.195 1.00 25.21 ATOM 1317 N PHE A 84 -9.174 -9.860 1.794 1.00 11.24 ATOM 1318 H PHE A 84 -10.003 -10.268 1.468 1.00 55.35 ATOM 1319 CA PHE A 84 -9.196 -8.478 2.261 1.00 35.54 ATOM 1320 HA PHE A 84 -8.385 -7.954 1.781 1.00 52.11 ATOM 1321 CB PHE A 84 -10.518 -7.810 1.879 1.00 54.25 ATOM 1322 HB2 PHE A 84 -10.597 -7.773 0.802 1.00 23.14 ATOM 1323 HB3 PHE A 84 -11.336 -8.392 2.275 1.00 31.33 ATOM 1324 CG PHE A 84 -10.653 -6.407 2.398 1.00 33.14 ATOM 1325 CD1 PHE A 84 -11.211 -6.166 3.644 1.00 72.34 ATOM 1326 HD1 PHE A 84 -11.551 -7.000 4.243 1.00 44.24 ATOM 1327 CE1 PHE A 84 -11.336 -4.877 4.125 1.00 14.32 ATOM 1328 HE1 PHE A 84 -11.774 -4.703 5.097 1.00 23.32 ATOM 1329 CZ PHE A 84 -10.904 -3.811 3.361 1.00 64.12 ATOM 1330 HZ PHE A 84 -11.000 -2.803 3.735 1.00 2.03 ATOM 1331 CE2 PHE A 84 -10.345 -4.038 2.118 1.00 1.20 ATOM 1332 HE2 PHE A 84 -10.006 -3.206 1.518 1.00 21.23 ATOM 1333 CD2 PHE A 84 -10.223 -5.329 1.642 1.00 64.34 ATOM 1334 HD2 PHE A 84 -9.787 -5.505 0.669 1.00 5.21 ATOM 1335 C PHE A 84 -8.999 -8.412 3.773 1.00 60.10 ATOM 1336 O PHE A 84 -8.358 -7.495 4.286 1.00 13.43 ATOM 1337 N ARG A 85 -9.555 -9.391 4.480 1.00 44.22 ATOM 1338 H ARG A 85 -10.053 -10.094 4.014 1.00 70.24 ATOM 1339 CA ARG A 85 -9.442 -9.443 5.932 1.00 22.24 ATOM 1340 HA ARG A 85 -9.863 -8.533 6.331 1.00 10.41 ATOM 1341 CB ARG A 85 -10.225 -10.636 6.483 1.00 23.53 ATOM 1342 HB2 ARG A 85 -11.228 -10.609 6.085 1.00 52.03 ATOM 1343 HB3 ARG A 85 -9.743 -11.547 6.161 1.00 21.21 ATOM 1344 CG ARG A 85 -10.316 -10.657 8.000 1.00 12.14 ATOM 1345 HG2 ARG A 85 -10.030 -11.636 8.356 1.00 2.40 ATOM 1346 HG3 ARG A 85 -9.643 -9.914 8.402 1.00 21.41 ATOM 1347 CD ARG A 85 -11.728 -10.355 8.477 1.00 11.24 ATOM 1348 HD2 ARG A 85 -11.728 -10.312 9.556 1.00 2.43 ATOM 1349 HD3 ARG A 85 -12.031 -9.398 8.079 1.00 10.02 ATOM 1350 NE ARG A 85 -12.682 -11.373 8.044 1.00 3.33 ATOM 1351 HE ARG A 85 -12.333 -12.133 7.534 1.00 35.14 ATOM 1352 CZ ARG A 85 -13.983 -11.319 8.305 1.00 10.02 ATOM 1353 NH1 ARG A 85 -14.483 -10.302 8.993 1.00 12.03 ATOM 1354 HH11 ARG A 85 -13.880 -9.573 9.316 1.00 22.12 ATOM 1355 HH12 ARG A 85 -15.464 -10.263 9.187 1.00 23.33 ATOM 1356 NH2 ARG A 85 -14.787 -12.284 7.877 1.00 11.21 ATOM 1357 HH21 ARG A 85 -14.414 -13.052 7.358 1.00 42.11 ATOM 1358 HH22 ARG A 85 -15.766 -12.243 8.074 1.00 51.40 ATOM 1359 C ARG A 85 -7.980 -9.538 6.361 1.00 34.31 ATOM 1360 O ARG A 85 -7.517 -8.763 7.198 1.00 70.22 ATOM 1361 N ARG A 86 -7.260 -10.494 5.783 1.00 54.15 ATOM 1362 H ARG A 86 -7.686 -11.081 5.123 1.00 51.41 ATOM 1363 CA ARG A 86 -5.853 -10.691 6.106 1.00 64.41 ATOM 1364 HA ARG A 86 -5.782 -10.912 7.161 1.00 50.54 ATOM 1365 CB ARG A 86 -5.286 -11.870 5.313 1.00 63.33 ATOM 1366 HB2 ARG A 86 -5.404 -11.670 4.258 1.00 42.31 ATOM 1367 HB3 ARG A 86 -4.234 -11.967 5.537 1.00 51.20 ATOM 1368 CG ARG A 86 -5.963 -13.195 5.623 1.00 24.23 ATOM 1369 HG2 ARG A 86 -7.025 -13.095 5.453 1.00 5.03 ATOM 1370 HG3 ARG A 86 -5.562 -13.955 4.970 1.00 65.43 ATOM 1371 CD ARG A 86 -5.734 -13.613 7.068 1.00 43.45 ATOM 1372 HD2 ARG A 86 -4.760 -13.266 7.378 1.00 4.25 ATOM 1373 HD3 ARG A 86 -6.492 -13.155 7.685 1.00 74.13 ATOM 1374 NE ARG A 86 -5.796 -15.062 7.235 1.00 71.12 ATOM 1375 HE ARG A 86 -6.212 -15.584 6.518 1.00 60.22 ATOM 1376 CZ ARG A 86 -5.322 -15.700 8.299 1.00 63.21 ATOM 1377 NH1 ARG A 86 -4.754 -15.020 9.285 1.00 25.10 ATOM 1378 HH11 ARG A 86 -4.682 -14.024 9.228 1.00 33.54 ATOM 1379 HH12 ARG A 86 -4.398 -15.503 10.086 1.00 52.02 ATOM 1380 NH2 ARG A 86 -5.416 -17.021 8.378 1.00 23.42 ATOM 1381 HH21 ARG A 86 -5.844 -17.537 7.637 1.00 64.42 ATOM 1382 HH22 ARG A 86 -5.058 -17.501 9.179 1.00 13.42 ATOM 1383 C ARG A 86 -5.045 -9.431 5.811 1.00 1.22 ATOM 1384 O ARG A 86 -4.101 -9.105 6.530 1.00 20.33 ATOM 1385 N GLU A 87 -5.423 -8.727 4.749 1.00 51.41 ATOM 1386 H GLU A 87 -6.184 -9.038 4.215 1.00 45.42 ATOM 1387 CA GLU A 87 -4.733 -7.503 4.359 1.00 4.12 ATOM 1388 HA GLU A 87 -3.698 -7.750 4.177 1.00 4.31 ATOM 1389 CB GLU A 87 -5.341 -6.934 3.076 1.00 71.34 ATOM 1390 HB2 GLU A 87 -6.416 -7.025 3.130 1.00 60.21 ATOM 1391 HB3 GLU A 87 -5.081 -5.889 3.001 1.00 0.32 ATOM 1392 CG GLU A 87 -4.865 -7.635 1.814 1.00 12.20 ATOM 1393 HG2 GLU A 87 -5.192 -8.663 1.844 1.00 71.45 ATOM 1394 HG3 GLU A 87 -5.303 -7.144 0.958 1.00 52.53 ATOM 1395 CD GLU A 87 -3.356 -7.611 1.667 1.00 11.15 ATOM 1396 OE1 GLU A 87 -2.788 -6.503 1.563 1.00 74.34 ATOM 1397 OE2 GLU A 87 -2.743 -8.699 1.657 1.00 10.44 ATOM 1398 C GLU A 87 -4.801 -6.461 5.472 1.00 32.44 ATOM 1399 O GLU A 87 -3.857 -5.701 5.684 1.00 54.53 ATOM 1400 N MET A 88 -5.926 -6.434 6.180 1.00 4.14 ATOM 1401 H MET A 88 -6.643 -7.066 5.965 1.00 50.23 ATOM 1402 CA MET A 88 -6.118 -5.487 7.272 1.00 4.53 ATOM 1403 HA MET A 88 -5.705 -4.538 6.964 1.00 54.33 ATOM 1404 CB MET A 88 -7.609 -5.309 7.566 1.00 64.22 ATOM 1405 HB2 MET A 88 -8.011 -6.252 7.906 1.00 51.41 ATOM 1406 HB3 MET A 88 -7.725 -4.574 8.348 1.00 41.32 ATOM 1407 CG MET A 88 -8.415 -4.854 6.361 1.00 52.35 ATOM 1408 HG2 MET A 88 -8.324 -5.596 5.581 1.00 0.43 ATOM 1409 HG3 MET A 88 -9.452 -4.766 6.651 1.00 4.22 ATOM 1410 SD MET A 88 -7.859 -3.266 5.712 1.00 0.34 ATOM 1411 CE MET A 88 -6.717 -3.800 4.440 1.00 31.43 ATOM 1412 HE1 MET A 88 -5.767 -4.048 4.890 1.00 32.33 ATOM 1413 HE2 MET A 88 -7.117 -4.670 3.941 1.00 63.45 ATOM 1414 HE3 MET A 88 -6.579 -3.005 3.723 1.00 51.00 ATOM 1415 C MET A 88 -5.392 -5.953 8.530 1.00 2.44 ATOM 1416 O MET A 88 -4.736 -5.162 9.207 1.00 2.45 ATOM 1417 N GLN A 89 -5.515 -7.240 8.837 1.00 62.14 ATOM 1418 H GLN A 89 -6.051 -7.820 8.258 1.00 51.04 ATOM 1419 CA GLN A 89 -4.871 -7.810 10.014 1.00 3.32 ATOM 1420 HA GLN A 89 -5.283 -7.323 10.885 1.00 32.32 ATOM 1421 CB GLN A 89 -5.155 -9.310 10.102 1.00 60.15 ATOM 1422 HB2 GLN A 89 -4.579 -9.818 9.342 1.00 33.34 ATOM 1423 HB3 GLN A 89 -4.848 -9.667 11.074 1.00 40.43 ATOM 1424 CG GLN A 89 -6.620 -9.664 9.906 1.00 73.12 ATOM 1425 HG2 GLN A 89 -7.205 -8.757 9.947 1.00 73.32 ATOM 1426 HG3 GLN A 89 -6.739 -10.124 8.936 1.00 35.41 ATOM 1427 CD GLN A 89 -7.136 -10.620 10.963 1.00 31.13 ATOM 1428 OE1 GLN A 89 -6.361 -11.323 11.612 1.00 20.40 ATOM 1429 NE2 GLN A 89 -8.451 -10.651 11.143 1.00 14.21 ATOM 1430 HE21 GLN A 89 -9.008 -10.063 10.589 1.00 24.21 ATOM 1431 HE22 GLN A 89 -8.812 -11.260 11.819 1.00 10.04 ATOM 1432 C GLN A 89 -3.365 -7.566 9.983 1.00 75.32 ATOM 1433 O GLN A 89 -2.763 -7.211 10.996 1.00 51.21 ATOM 1434 N ARG A 90 -2.764 -7.760 8.814 1.00 60.43 ATOM 1435 H ARG A 90 -3.298 -8.044 8.042 1.00 0.42 ATOM 1436 CA ARG A 90 -1.329 -7.563 8.651 1.00 24.50 ATOM 1437 HA ARG A 90 -0.828 -8.098 9.445 1.00 53.24 ATOM 1438 CB ARG A 90 -0.865 -8.123 7.305 1.00 61.30 ATOM 1439 HB2 ARG A 90 -1.676 -8.042 6.596 1.00 64.52 ATOM 1440 HB3 ARG A 90 -0.030 -7.536 6.953 1.00 21.23 ATOM 1441 CG ARG A 90 -0.431 -9.579 7.367 1.00 12.34 ATOM 1442 HG2 ARG A 90 -1.002 -10.082 8.134 1.00 24.11 ATOM 1443 HG3 ARG A 90 -0.622 -10.042 6.411 1.00 24.51 ATOM 1444 CD ARG A 90 1.049 -9.706 7.693 1.00 13.54 ATOM 1445 HD2 ARG A 90 1.433 -10.597 7.220 1.00 12.14 ATOM 1446 HD3 ARG A 90 1.565 -8.841 7.304 1.00 55.32 ATOM 1447 NE ARG A 90 1.287 -9.792 9.132 1.00 72.43 ATOM 1448 HE ARG A 90 1.618 -8.990 9.586 1.00 34.22 ATOM 1449 CZ ARG A 90 1.079 -10.893 9.846 1.00 50.11 ATOM 1450 NH1 ARG A 90 0.632 -11.994 9.258 1.00 33.01 ATOM 1451 HH11 ARG A 90 0.451 -11.997 8.275 1.00 52.42 ATOM 1452 HH12 ARG A 90 0.477 -12.822 9.798 1.00 2.20 ATOM 1453 NH2 ARG A 90 1.319 -10.894 11.151 1.00 42.31 ATOM 1454 HH21 ARG A 90 1.657 -10.066 11.597 1.00 13.44 ATOM 1455 HH22 ARG A 90 1.162 -11.722 11.687 1.00 24.24 ATOM 1456 C ARG A 90 -0.968 -6.084 8.750 1.00 31.12 ATOM 1457 O ARG A 90 0.068 -5.724 9.307 1.00 42.25 ATOM 1458 N ASN A 91 -1.831 -5.232 8.206 1.00 31.31 ATOM 1459 H ASN A 91 -2.640 -5.580 7.776 1.00 33.13 ATOM 1460 CA ASN A 91 -1.603 -3.792 8.232 1.00 31.03 ATOM 1461 HA ASN A 91 -0.540 -3.626 8.316 1.00 64.44 ATOM 1462 CB ASN A 91 -2.106 -3.151 6.937 1.00 34.33 ATOM 1463 HB2 ASN A 91 -3.086 -3.543 6.706 1.00 33.31 ATOM 1464 HB3 ASN A 91 -2.174 -2.082 7.073 1.00 24.54 ATOM 1465 CG ASN A 91 -1.191 -3.429 5.761 1.00 62.32 ATOM 1466 OD1 ASN A 91 -0.107 -2.855 5.654 1.00 53.31 ATOM 1467 ND2 ASN A 91 -1.624 -4.314 4.870 1.00 22.35 ATOM 1468 HD21 ASN A 91 -2.497 -4.733 5.020 1.00 15.32 ATOM 1469 HD22 ASN A 91 -1.051 -4.513 4.100 1.00 35.43 ATOM 1470 C ASN A 91 -2.296 -3.153 9.432 1.00 74.32 ATOM 1471 O ASN A 91 -2.557 -1.950 9.443 1.00 23.23 ATOM 1472 N SER A 92 -2.592 -3.967 10.440 1.00 33.30 ATOM 1473 H SER A 92 -2.359 -4.917 10.371 1.00 12.04 ATOM 1474 CA SER A 92 -3.258 -3.483 11.643 1.00 14.14 ATOM 1475 HA SER A 92 -4.204 -3.054 11.349 1.00 54.33 ATOM 1476 CB SER A 92 -3.516 -4.640 12.610 1.00 32.31 ATOM 1477 HB2 SER A 92 -4.116 -4.289 13.436 1.00 21.40 ATOM 1478 HB3 SER A 92 -4.043 -5.428 12.091 1.00 32.25 ATOM 1479 OG SER A 92 -2.300 -5.161 13.118 1.00 71.43 ATOM 1480 HG SER A 92 -2.444 -5.506 14.002 1.00 23.30 ATOM 1481 C SER A 92 -2.423 -2.407 12.331 1.00 21.42 ATOM 1482 O SER A 92 -2.960 -1.452 12.892 1.00 22.23 ATOM 1483 N VAL A 93 -1.105 -2.570 12.283 1.00 25.43 ATOM 1484 H VAL A 93 -0.736 -3.352 11.821 1.00 31.14 ATOM 1485 CA VAL A 93 -0.193 -1.614 12.900 1.00 31.02 ATOM 1486 HA VAL A 93 -0.357 -1.637 13.968 1.00 60.42 ATOM 1487 CB VAL A 93 1.277 -1.984 12.628 1.00 21.25 ATOM 1488 HB VAL A 93 1.427 -3.014 12.918 1.00 43.13 ATOM 1489 CG1 VAL A 93 1.595 -1.855 11.147 1.00 43.03 ATOM 1490 HG11 VAL A 93 0.887 -2.436 10.574 1.00 24.15 ATOM 1491 HG12 VAL A 93 1.530 -0.818 10.854 1.00 51.54 ATOM 1492 HG13 VAL A 93 2.595 -2.220 10.960 1.00 53.50 ATOM 1493 CG2 VAL A 93 2.208 -1.114 13.460 1.00 75.11 ATOM 1494 HG21 VAL A 93 1.774 -0.954 14.436 1.00 21.12 ATOM 1495 HG22 VAL A 93 3.162 -1.607 13.566 1.00 23.44 ATOM 1496 HG23 VAL A 93 2.347 -0.163 12.968 1.00 54.04 ATOM 1497 C VAL A 93 -0.452 -0.201 12.391 1.00 54.31 ATOM 1498 O VAL A 93 -0.299 0.773 13.127 1.00 14.24 ATOM 1499 N ALA A 94 -0.846 -0.096 11.126 1.00 74.41 ATOM 1500 H ALA A 94 -0.950 -0.909 10.589 1.00 34.52 ATOM 1501 CA ALA A 94 -1.130 1.198 10.518 1.00 24.23 ATOM 1502 HA ALA A 94 -0.222 1.783 10.542 1.00 43.44 ATOM 1503 CB ALA A 94 -1.540 1.020 9.064 1.00 63.41 ATOM 1504 HB1 ALA A 94 -2.378 0.341 9.007 1.00 62.13 ATOM 1505 HB2 ALA A 94 -1.822 1.976 8.650 1.00 51.23 ATOM 1506 HB3 ALA A 94 -0.710 0.615 8.503 1.00 50.30 ATOM 1507 C ALA A 94 -2.216 1.940 11.289 1.00 50.20 ATOM 1508 O ALA A 94 -2.108 3.143 11.531 1.00 74.52 ATOM 1509 N VAL A 95 -3.263 1.216 11.672 1.00 11.50 ATOM 1510 H VAL A 95 -3.292 0.263 11.450 1.00 62.44 ATOM 1511 CA VAL A 95 -4.369 1.807 12.416 1.00 75.31 ATOM 1512 HA VAL A 95 -4.616 2.752 11.954 1.00 73.53 ATOM 1513 CB VAL A 95 -5.618 0.906 12.373 1.00 55.52 ATOM 1514 HB VAL A 95 -5.422 0.024 12.964 1.00 61.14 ATOM 1515 CG1 VAL A 95 -6.816 1.625 12.975 1.00 10.22 ATOM 1516 HG11 VAL A 95 -7.572 1.764 12.216 1.00 4.32 ATOM 1517 HG12 VAL A 95 -7.222 1.034 13.783 1.00 63.01 ATOM 1518 HG13 VAL A 95 -6.505 2.587 13.354 1.00 11.53 ATOM 1519 CG2 VAL A 95 -5.911 0.470 10.945 1.00 30.02 ATOM 1520 HG21 VAL A 95 -6.065 1.342 10.326 1.00 22.25 ATOM 1521 HG22 VAL A 95 -5.076 -0.099 10.564 1.00 3.13 ATOM 1522 HG23 VAL A 95 -6.800 -0.143 10.931 1.00 12.21 ATOM 1523 C VAL A 95 -3.984 2.053 13.870 1.00 13.42 ATOM 1524 O VAL A 95 -4.279 3.109 14.431 1.00 41.25 ATOM 1525 N ARG A 96 -3.323 1.072 14.476 1.00 15.31 ATOM 1526 H ARG A 96 -3.118 0.254 13.977 1.00 44.53 ATOM 1527 CA ARG A 96 -2.898 1.182 15.866 1.00 11.33 ATOM 1528 HA ARG A 96 -3.784 1.230 16.482 1.00 70.24 ATOM 1529 CB ARG A 96 -2.078 -0.044 16.269 1.00 25.24 ATOM 1530 HB2 ARG A 96 -1.409 -0.298 15.460 1.00 40.32 ATOM 1531 HB3 ARG A 96 -1.494 0.200 17.144 1.00 31.02 ATOM 1532 CG ARG A 96 -2.924 -1.266 16.587 1.00 12.21 ATOM 1533 HG2 ARG A 96 -3.256 -1.205 17.613 1.00 31.51 ATOM 1534 HG3 ARG A 96 -3.781 -1.279 15.930 1.00 64.34 ATOM 1535 CD ARG A 96 -2.137 -2.553 16.401 1.00 65.22 ATOM 1536 HD2 ARG A 96 -2.816 -3.334 16.093 1.00 20.02 ATOM 1537 HD3 ARG A 96 -1.395 -2.398 15.631 1.00 14.41 ATOM 1538 NE ARG A 96 -1.465 -2.967 17.630 1.00 41.31 ATOM 1539 HE ARG A 96 -1.791 -2.591 18.474 1.00 70.12 ATOM 1540 CZ ARG A 96 -0.445 -3.818 17.660 1.00 54.32 ATOM 1541 NH1 ARG A 96 0.018 -4.342 16.534 1.00 73.44 ATOM 1542 HH11 ARG A 96 -0.401 -4.097 15.659 1.00 3.45 ATOM 1543 HH12 ARG A 96 0.786 -4.982 16.559 1.00 64.03 ATOM 1544 NH2 ARG A 96 0.113 -4.145 18.818 1.00 65.21 ATOM 1545 HH21 ARG A 96 -0.233 -3.752 19.669 1.00 42.52 ATOM 1546 HH22 ARG A 96 0.880 -4.786 18.839 1.00 4.33 ATOM 1547 C ARG A 96 -2.078 2.451 16.085 1.00 33.52 ATOM 1548 O ARG A 96 -2.096 3.033 17.168 1.00 11.54 ATOM 1549 N ASN A 97 -1.360 2.871 15.049 1.00 53.11 ATOM 1550 H ASN A 97 -1.387 2.364 14.211 1.00 70.31 ATOM 1551 CA ASN A 97 -0.533 4.070 15.128 1.00 21.52 ATOM 1552 HA ASN A 97 0.041 4.016 16.041 1.00 15.33 ATOM 1553 CB ASN A 97 0.429 4.130 13.940 1.00 55.34 ATOM 1554 HB2 ASN A 97 -0.105 3.863 13.039 1.00 22.40 ATOM 1555 HB3 ASN A 97 0.809 5.136 13.842 1.00 12.05 ATOM 1556 CG ASN A 97 1.604 3.185 14.098 1.00 50.31 ATOM 1557 OD1 ASN A 97 2.243 3.143 15.149 1.00 64.20 ATOM 1558 ND2 ASN A 97 1.894 2.422 13.051 1.00 61.31 ATOM 1559 HD21 ASN A 97 1.341 2.509 12.246 1.00 4.41 ATOM 1560 HD22 ASN A 97 2.649 1.801 13.126 1.00 12.11 ATOM 1561 C ASN A 97 -1.397 5.326 15.162 1.00 14.22 ATOM 1562 O ASN A 97 -1.025 6.333 15.766 1.00 13.04 ATOM 1563 N LEU A 98 -2.553 5.260 14.510 1.00 10.24 ATOM 1564 H LEU A 98 -2.795 4.431 14.048 1.00 50.31 ATOM 1565 CA LEU A 98 -3.472 6.392 14.466 1.00 51.31 ATOM 1566 HA LEU A 98 -2.922 7.251 14.111 1.00 55.33 ATOM 1567 CB LEU A 98 -4.623 6.103 13.501 1.00 62.34 ATOM 1568 HB2 LEU A 98 -4.994 5.112 13.716 1.00 3.50 ATOM 1569 HB3 LEU A 98 -5.403 6.827 13.690 1.00 23.54 ATOM 1570 CG LEU A 98 -4.280 6.161 12.011 1.00 35.35 ATOM 1571 HG LEU A 98 -3.597 5.357 11.774 1.00 32.10 ATOM 1572 CD1 LEU A 98 -5.533 5.976 11.168 1.00 24.33 ATOM 1573 HD11 LEU A 98 -5.321 5.301 10.352 1.00 25.13 ATOM 1574 HD12 LEU A 98 -6.321 5.564 11.781 1.00 72.35 ATOM 1575 HD13 LEU A 98 -5.845 6.931 10.774 1.00 51.05 ATOM 1576 CD2 LEU A 98 -3.597 7.477 11.672 1.00 4.13 ATOM 1577 HD21 LEU A 98 -3.610 7.625 10.603 1.00 60.45 ATOM 1578 HD22 LEU A 98 -4.120 8.289 12.154 1.00 12.43 ATOM 1579 HD23 LEU A 98 -2.574 7.452 12.020 1.00 73.55 ATOM 1580 C LEU A 98 -4.023 6.701 15.854 1.00 13.12 ATOM 1581 O LEU A 98 -4.617 7.756 16.077 1.00 13.23 ATOM 1582 N PHE A 99 -3.821 5.775 16.785 1.00 23.41 ATOM 1583 H PHE A 99 -3.340 4.954 16.546 1.00 11.13 ATOM 1584 CA PHE A 99 -4.296 5.948 18.153 1.00 53.13 ATOM 1585 HA PHE A 99 -5.375 5.926 18.133 1.00 41.52 ATOM 1586 CB PHE A 99 -3.791 4.808 19.039 1.00 11.14 ATOM 1587 HB2 PHE A 99 -2.748 4.631 18.826 1.00 3.02 ATOM 1588 HB3 PHE A 99 -3.900 5.092 20.075 1.00 4.41 ATOM 1589 CG PHE A 99 -4.529 3.516 18.833 1.00 11.34 ATOM 1590 CD1 PHE A 99 -4.328 2.444 19.688 1.00 52.31 ATOM 1591 HD1 PHE A 99 -3.633 2.545 20.509 1.00 24.45 ATOM 1592 CE1 PHE A 99 -5.006 1.254 19.501 1.00 0.24 ATOM 1593 HE1 PHE A 99 -4.839 0.427 20.175 1.00 73.53 ATOM 1594 CZ PHE A 99 -5.894 1.125 18.452 1.00 35.10 ATOM 1595 HZ PHE A 99 -6.426 0.196 18.305 1.00 45.41 ATOM 1596 CE2 PHE A 99 -6.104 2.186 17.593 1.00 13.34 ATOM 1597 HE2 PHE A 99 -6.798 2.088 16.772 1.00 33.40 ATOM 1598 CD2 PHE A 99 -5.423 3.374 17.785 1.00 74.34 ATOM 1599 HD2 PHE A 99 -5.588 4.202 17.112 1.00 42.44 ATOM 1600 C PHE A 99 -3.841 7.289 18.721 1.00 52.33 ATOM 1601 O PHE A 99 -4.560 7.925 19.493 1.00 43.34 ATOM 1602 N HIS A 100 -2.642 7.713 18.334 1.00 52.05 ATOM 1603 H HIS A 100 -2.117 7.162 17.717 1.00 61.20 ATOM 1604 CA HIS A 100 -2.090 8.979 18.804 1.00 71.44 ATOM 1605 HA HIS A 100 -2.846 9.470 19.397 1.00 21.13 ATOM 1606 CB HIS A 100 -0.858 8.730 19.674 1.00 62.23 ATOM 1607 HB2 HIS A 100 -0.196 9.580 19.600 1.00 2.11 ATOM 1608 HB3 HIS A 100 -1.169 8.610 20.701 1.00 21.45 ATOM 1609 CG HIS A 100 -0.083 7.510 19.281 1.00 74.45 ATOM 1610 ND1 HIS A 100 -0.160 6.316 19.967 1.00 3.21 ATOM 1611 CD2 HIS A 100 0.785 7.302 18.264 1.00 64.14 ATOM 1612 HD1 HIS A 100 -0.709 6.146 20.760 1.00 55.31 ATOM 1613 CE1 HIS A 100 0.630 5.428 19.391 1.00 70.24 ATOM 1614 NE2 HIS A 100 1.215 6.001 18.354 1.00 32.31 ATOM 1615 HD2 HIS A 100 1.086 8.025 17.519 1.00 43.44 ATOM 1616 HE1 HIS A 100 0.773 4.407 19.711 1.00 22.21 ATOM 1617 C HIS A 100 -1.725 9.881 17.629 1.00 5.42 ATOM 1618 O HIS A 100 -0.738 10.616 17.682 1.00 41.10 ATOM 1619 N TYR A 101 -2.525 9.820 16.571 1.00 10.50 ATOM 1620 H TYR A 101 -3.296 9.216 16.588 1.00 22.54 ATOM 1621 CA TYR A 101 -2.284 10.630 15.383 1.00 42.04 ATOM 1622 HA TYR A 101 -1.418 10.228 14.877 1.00 22.14 ATOM 1623 CB TYR A 101 -3.486 10.559 14.439 1.00 44.00 ATOM 1624 HB2 TYR A 101 -3.329 9.763 13.727 1.00 13.31 ATOM 1625 HB3 TYR A 101 -4.375 10.351 15.015 1.00 32.42 ATOM 1626 CG TYR A 101 -3.723 11.835 13.663 1.00 3.14 ATOM 1627 CD1 TYR A 101 -4.556 12.829 14.162 1.00 44.42 ATOM 1628 HD1 TYR A 101 -5.037 12.681 15.118 1.00 61.34 ATOM 1629 CE1 TYR A 101 -4.776 13.997 13.457 1.00 62.25 ATOM 1630 HE1 TYR A 101 -5.427 14.758 13.860 1.00 5.44 ATOM 1631 CZ TYR A 101 -4.160 14.183 12.237 1.00 65.03 ATOM 1632 CE2 TYR A 101 -3.328 13.211 11.720 1.00 32.15 ATOM 1633 HE2 TYR A 101 -2.846 13.357 10.765 1.00 31.21 ATOM 1634 CD2 TYR A 101 -3.115 12.046 12.432 1.00 41.20 ATOM 1635 HD2 TYR A 101 -2.465 11.282 12.030 1.00 3.54 ATOM 1636 OH TYR A 101 -4.376 15.344 11.530 1.00 24.03 ATOM 1637 HH TYR A 101 -3.580 15.881 11.547 1.00 11.30 ATOM 1638 C TYR A 101 -2.004 12.082 15.760 1.00 72.43 ATOM 1639 O TYR A 101 -1.070 12.700 15.249 1.00 73.04 ATOM 1640 N LYS A 102 -2.821 12.620 16.659 1.00 24.02 ATOM 1641 H LYS A 102 -3.547 12.076 17.031 1.00 53.42 ATOM 1642 CA LYS A 102 -2.663 13.998 17.109 1.00 44.03 ATOM 1643 HA LYS A 102 -2.540 14.620 16.235 1.00 24.11 ATOM 1644 CB LYS A 102 -3.908 14.453 17.873 1.00 71.11 ATOM 1645 HB2 LYS A 102 -3.701 15.403 18.342 1.00 3.23 ATOM 1646 HB3 LYS A 102 -4.721 14.577 17.171 1.00 4.44 ATOM 1647 CG LYS A 102 -4.352 13.476 18.948 1.00 14.41 ATOM 1648 HG2 LYS A 102 -5.190 12.903 18.578 1.00 45.52 ATOM 1649 HG3 LYS A 102 -3.532 12.811 19.178 1.00 12.24 ATOM 1650 CD LYS A 102 -4.774 14.198 20.217 1.00 2.11 ATOM 1651 HD2 LYS A 102 -4.962 15.236 19.985 1.00 24.15 ATOM 1652 HD3 LYS A 102 -5.678 13.743 20.596 1.00 22.34 ATOM 1653 CE LYS A 102 -3.695 14.121 21.286 1.00 0.25 ATOM 1654 HE2 LYS A 102 -3.486 13.083 21.494 1.00 1.14 ATOM 1655 HE3 LYS A 102 -2.802 14.600 20.913 1.00 0.42 ATOM 1656 NZ LYS A 102 -4.115 14.793 22.547 1.00 1.23 ATOM 1657 HZ1 LYS A 102 -4.824 15.526 22.343 1.00 52.04 ATOM 1658 HZ2 LYS A 102 -4.529 14.099 23.202 1.00 62.33 ATOM 1659 HZ3 LYS A 102 -3.294 15.239 23.005 1.00 31.33 ATOM 1660 C LYS A 102 -1.429 14.144 17.994 1.00 61.42 ATOM 1661 O LYS A 102 -0.736 15.159 17.948 1.00 54.41 ATOM 1662 N GLY A 103 -1.159 13.120 18.798 1.00 31.05 ATOM 1663 H GLY A 103 -1.747 12.335 18.793 1.00 44.44 ATOM 1664 CA GLY A 103 -0.008 13.154 19.681 1.00 22.14 ATOM 1665 HA2 GLY A 103 0.129 12.174 20.114 1.00 2.33 ATOM 1666 HA3 GLY A 103 0.868 13.406 19.102 1.00 3.10 ATOM 1667 C GLY A 103 -0.163 14.167 20.798 1.00 33.12 ATOM 1668 O GLY A 103 0.046 13.848 21.969 1.00 3.11 ATOM 1669 N HIS A 104 -0.530 15.392 20.437 1.00 55.31 ATOM 1670 H HIS A 104 -0.683 15.585 19.488 1.00 1.14 ATOM 1671 CA HIS A 104 -0.713 16.456 21.418 1.00 43.32 ATOM 1672 HA HIS A 104 -0.856 15.996 22.383 1.00 34.05 ATOM 1673 CB HIS A 104 0.529 17.347 21.471 1.00 14.43 ATOM 1674 HB2 HIS A 104 0.315 18.281 20.973 1.00 52.43 ATOM 1675 HB3 HIS A 104 0.778 17.545 22.504 1.00 60.10 ATOM 1676 CG HIS A 104 1.730 16.741 20.815 1.00 62.24 ATOM 1677 ND1 HIS A 104 1.943 16.778 19.453 1.00 75.34 ATOM 1678 CD2 HIS A 104 2.788 16.081 21.341 1.00 23.10 ATOM 1679 HD1 HIS A 104 1.348 17.190 18.792 1.00 63.22 ATOM 1680 CE1 HIS A 104 3.078 16.165 19.170 1.00 43.25 ATOM 1681 NE2 HIS A 104 3.611 15.734 20.298 1.00 25.43 ATOM 1682 HD2 HIS A 104 2.955 15.866 22.387 1.00 11.35 ATOM 1683 HE1 HIS A 104 3.500 16.039 18.184 1.00 60.03 ATOM 1684 C HIS A 104 -1.942 17.296 21.086 1.00 15.22 ATOM 1685 O HIS A 104 -2.472 17.254 19.976 1.00 72.34 ATOM 1686 N PRO A 105 -2.409 18.078 22.071 1.00 31.13 ATOM 1687 CA PRO A 105 -3.582 18.942 21.908 1.00 42.12 ATOM 1688 HA PRO A 105 -4.437 18.387 21.550 1.00 42.21 ATOM 1689 CB PRO A 105 -3.854 19.443 23.328 1.00 31.04 ATOM 1690 HB2 PRO A 105 -4.220 20.459 23.290 1.00 11.44 ATOM 1691 HB3 PRO A 105 -4.587 18.808 23.804 1.00 44.23 ATOM 1692 CG PRO A 105 -2.536 19.363 24.017 1.00 4.24 ATOM 1693 HG2 PRO A 105 -1.972 20.266 23.838 1.00 14.33 ATOM 1694 HG3 PRO A 105 -2.684 19.216 25.077 1.00 61.41 ATOM 1695 CD PRO A 105 -1.827 18.179 23.420 1.00 34.33 ATOM 1696 HD2 PRO A 105 -0.764 18.361 23.369 1.00 12.12 ATOM 1697 HD3 PRO A 105 -2.032 17.287 23.995 1.00 10.51 ATOM 1698 C PRO A 105 -3.312 20.115 20.972 1.00 45.30 ATOM 1699 O PRO A 105 -2.184 20.602 20.881 1.00 54.00 ATOM 1700 N ASP A 106 -4.352 20.565 20.279 1.00 62.11 ATOM 1701 H ASP A 106 -5.225 20.135 20.395 1.00 52.20 ATOM 1702 CA ASP A 106 -4.227 21.683 19.351 1.00 64.33 ATOM 1703 HA ASP A 106 -3.183 21.954 19.297 1.00 12.13 ATOM 1704 CB ASP A 106 -4.705 21.272 17.957 1.00 12.33 ATOM 1705 HB2 ASP A 106 -5.290 20.368 18.037 1.00 75.44 ATOM 1706 HB3 ASP A 106 -5.321 22.060 17.549 1.00 70.11 ATOM 1707 CG ASP A 106 -3.556 21.017 17.002 1.00 22.33 ATOM 1708 OD1 ASP A 106 -3.690 20.127 16.136 1.00 54.11 ATOM 1709 OD2 ASP A 106 -2.522 21.707 17.121 1.00 70.23 ATOM 1710 C ASP A 106 -5.023 22.888 19.841 1.00 2.01 ATOM 1711 O ASP A 106 -5.886 22.780 20.712 1.00 73.10 ATOM 1712 N PRO A 107 -4.726 24.065 19.271 1.00 54.24 ATOM 1713 CA PRO A 107 -5.403 25.314 19.634 1.00 20.24 ATOM 1714 HA PRO A 107 -5.363 25.491 20.699 1.00 34.23 ATOM 1715 CB PRO A 107 -4.587 26.385 18.906 1.00 21.41 ATOM 1716 HB2 PRO A 107 -5.243 27.178 18.576 1.00 63.23 ATOM 1717 HB3 PRO A 107 -3.836 26.784 19.571 1.00 50.30 ATOM 1718 CG PRO A 107 -3.969 25.671 17.753 1.00 12.43 ATOM 1719 HG2 PRO A 107 -4.652 25.665 16.917 1.00 23.32 ATOM 1720 HG3 PRO A 107 -3.042 26.152 17.479 1.00 40.23 ATOM 1721 CD PRO A 107 -3.708 24.268 18.226 1.00 34.01 ATOM 1722 HD2 PRO A 107 -3.842 23.566 17.416 1.00 4.03 ATOM 1723 HD3 PRO A 107 -2.713 24.187 18.638 1.00 52.40 ATOM 1724 C PRO A 107 -6.855 25.343 19.170 1.00 70.13 ATOM 1725 O PRO A 107 -7.739 25.811 19.889 1.00 24.43 ATOM 1726 N LEU A 108 -7.095 24.841 17.964 1.00 75.53 ATOM 1727 H LEU A 108 -6.351 24.482 17.437 1.00 11.43 ATOM 1728 CA LEU A 108 -8.442 24.808 17.403 1.00 42.32 ATOM 1729 HA LEU A 108 -8.971 25.678 17.762 1.00 12.13 ATOM 1730 CB LEU A 108 -8.380 24.858 15.875 1.00 14.12 ATOM 1731 HB2 LEU A 108 -7.869 23.971 15.536 1.00 60.51 ATOM 1732 HB3 LEU A 108 -9.395 24.851 15.504 1.00 75.21 ATOM 1733 CG LEU A 108 -7.668 26.069 15.271 1.00 31.21 ATOM 1734 HG LEU A 108 -8.167 26.352 14.355 1.00 54.03 ATOM 1735 CD1 LEU A 108 -7.728 27.253 16.223 1.00 53.30 ATOM 1736 HD11 LEU A 108 -8.722 27.332 16.638 1.00 74.34 ATOM 1737 HD12 LEU A 108 -7.015 27.110 17.022 1.00 54.05 ATOM 1738 HD13 LEU A 108 -7.490 28.159 15.686 1.00 41.32 ATOM 1739 CD2 LEU A 108 -6.224 25.725 14.935 1.00 12.11 ATOM 1740 HD21 LEU A 108 -5.573 26.503 15.305 1.00 14.44 ATOM 1741 HD22 LEU A 108 -5.961 24.785 15.398 1.00 41.45 ATOM 1742 HD23 LEU A 108 -6.114 25.643 13.864 1.00 63.30 ATOM 1743 C LEU A 108 -9.189 23.557 17.853 1.00 53.14 ATOM 1744 O LEU A 108 -8.649 22.727 18.584 1.00 61.35 ATOM 1745 N LYS A 109 -10.435 23.427 17.409 1.00 12.25 ATOM 1746 H LYS A 109 -10.811 24.123 16.829 1.00 20.04 ATOM 1747 CA LYS A 109 -11.257 22.276 17.763 1.00 73.14 ATOM 1748 HA LYS A 109 -11.324 22.233 18.839 1.00 1.51 ATOM 1749 CB LYS A 109 -12.665 22.431 17.182 1.00 63.11 ATOM 1750 HB2 LYS A 109 -13.195 21.498 17.302 1.00 73.12 ATOM 1751 HB3 LYS A 109 -13.184 23.204 17.730 1.00 32.42 ATOM 1752 CG LYS A 109 -12.677 22.801 15.709 1.00 55.21 ATOM 1753 HG2 LYS A 109 -13.192 23.743 15.588 1.00 73.30 ATOM 1754 HG3 LYS A 109 -11.658 22.899 15.363 1.00 52.11 ATOM 1755 CD LYS A 109 -13.383 21.745 14.874 1.00 4.15 ATOM 1756 HD2 LYS A 109 -12.785 20.846 14.867 1.00 64.11 ATOM 1757 HD3 LYS A 109 -14.347 21.535 15.316 1.00 63.32 ATOM 1758 CE LYS A 109 -13.586 22.211 13.441 1.00 0.41 ATOM 1759 HE2 LYS A 109 -14.528 21.826 13.081 1.00 5.11 ATOM 1760 HE3 LYS A 109 -13.610 23.291 13.428 1.00 53.11 ATOM 1761 NZ LYS A 109 -12.495 21.740 12.544 1.00 24.03 ATOM 1762 HZ1 LYS A 109 -11.573 21.848 13.015 1.00 14.11 ATOM 1763 HZ2 LYS A 109 -12.635 20.737 12.307 1.00 20.03 ATOM 1764 HZ3 LYS A 109 -12.490 22.295 11.665 1.00 44.51 ATOM 1765 C LYS A 109 -10.627 20.982 17.257 1.00 31.04 ATOM 1766 O LYS A 109 -10.825 20.592 16.108 1.00 64.54 ATOM 1767 N GLY A 110 -9.868 20.320 18.126 1.00 74.22 ATOM 1768 H GLY A 110 -9.746 20.679 19.030 1.00 74.13 ATOM 1769 CA GLY A 110 -9.222 19.076 17.749 1.00 13.20 ATOM 1770 HA2 GLY A 110 -9.032 19.090 16.686 1.00 32.42 ATOM 1771 HA3 GLY A 110 -8.280 19.000 18.272 1.00 13.42 ATOM 1772 C GLY A 110 -10.065 17.861 18.082 1.00 52.03 ATOM 1773 O GLY A 110 -10.043 16.865 17.359 1.00 64.32 ATOM 1774 N ASP A 111 -10.809 17.942 19.179 1.00 34.21 ATOM 1775 H ASP A 111 -10.785 18.763 19.714 1.00 24.11 ATOM 1776 CA ASP A 111 -11.663 16.840 19.607 1.00 71.42 ATOM 1777 HA ASP A 111 -11.027 15.999 19.840 1.00 34.10 ATOM 1778 CB ASP A 111 -12.449 17.231 20.859 1.00 4.13 ATOM 1779 HB2 ASP A 111 -12.916 16.349 21.274 1.00 43.52 ATOM 1780 HB3 ASP A 111 -11.768 17.649 21.587 1.00 74.12 ATOM 1781 CG ASP A 111 -13.529 18.254 20.569 1.00 73.11 ATOM 1782 OD1 ASP A 111 -14.588 17.863 20.032 1.00 4.35 ATOM 1783 OD2 ASP A 111 -13.317 19.445 20.879 1.00 73.33 ATOM 1784 C ASP A 111 -12.625 16.434 18.494 1.00 21.23 ATOM 1785 O ASP A 111 -13.263 15.384 18.564 1.00 23.21 ATOM 1786 N ALA A 112 -12.724 17.274 17.469 1.00 13.04 ATOM 1787 H ALA A 112 -12.190 18.095 17.471 1.00 10.31 ATOM 1788 CA ALA A 112 -13.607 17.003 16.342 1.00 73.51 ATOM 1789 HA ALA A 112 -14.494 16.515 16.722 1.00 64.11 ATOM 1790 CB ALA A 112 -14.032 18.304 15.679 1.00 41.34 ATOM 1791 HB1 ALA A 112 -13.185 18.972 15.621 1.00 10.01 ATOM 1792 HB2 ALA A 112 -14.397 18.099 14.683 1.00 24.11 ATOM 1793 HB3 ALA A 112 -14.816 18.766 16.261 1.00 44.21 ATOM 1794 C ALA A 112 -12.935 16.084 15.327 1.00 51.10 ATOM 1795 O ALA A 112 -13.446 15.008 15.015 1.00 63.52 ATOM 1796 N LEU A 113 -11.788 16.516 14.814 1.00 32.23 ATOM 1797 H LEU A 113 -11.431 17.382 15.102 1.00 72.53 ATOM 1798 CA LEU A 113 -11.046 15.732 13.833 1.00 3.11 ATOM 1799 HA LEU A 113 -11.758 15.158 13.260 1.00 54.12 ATOM 1800 CB LEU A 113 -10.276 16.657 12.889 1.00 52.41 ATOM 1801 HB2 LEU A 113 -9.307 16.843 13.325 1.00 23.32 ATOM 1802 HB3 LEU A 113 -10.153 16.140 11.948 1.00 3.00 ATOM 1803 CG LEU A 113 -10.926 18.011 12.599 1.00 45.11 ATOM 1804 HG LEU A 113 -10.516 18.410 11.681 1.00 11.41 ATOM 1805 CD1 LEU A 113 -12.427 17.854 12.413 1.00 43.11 ATOM 1806 HD11 LEU A 113 -12.931 18.088 13.339 1.00 25.11 ATOM 1807 HD12 LEU A 113 -12.766 18.527 11.639 1.00 62.42 ATOM 1808 HD13 LEU A 113 -12.650 16.836 12.129 1.00 43.32 ATOM 1809 CD2 LEU A 113 -10.625 18.997 13.718 1.00 11.41 ATOM 1810 HD21 LEU A 113 -9.957 18.539 14.432 1.00 44.31 ATOM 1811 HD22 LEU A 113 -10.160 19.880 13.305 1.00 53.23 ATOM 1812 HD23 LEU A 113 -11.545 19.273 14.212 1.00 73.32 ATOM 1813 C LEU A 113 -10.081 14.772 14.521 1.00 64.32 ATOM 1814 O LEU A 113 -10.108 13.567 14.274 1.00 24.22 ATOM 1815 N ASN A 114 -9.230 15.314 15.386 1.00 11.31 ATOM 1816 H ASN A 114 -9.257 16.282 15.541 1.00 61.35 ATOM 1817 CA ASN A 114 -8.257 14.505 16.111 1.00 13.22 ATOM 1818 HA ASN A 114 -7.543 14.126 15.396 1.00 4.52 ATOM 1819 CB ASN A 114 -7.522 15.360 17.145 1.00 25.12 ATOM 1820 HB2 ASN A 114 -6.474 15.405 16.886 1.00 24.31 ATOM 1821 HB3 ASN A 114 -7.933 16.358 17.138 1.00 71.14 ATOM 1822 CG ASN A 114 -7.643 14.801 18.550 1.00 72.34 ATOM 1823 OD1 ASN A 114 -7.234 13.671 18.817 1.00 33.33 ATOM 1824 ND2 ASN A 114 -8.208 15.592 19.454 1.00 31.33 ATOM 1825 HD21 ASN A 114 -8.511 16.479 19.169 1.00 5.54 ATOM 1826 HD22 ASN A 114 -8.299 15.256 20.370 1.00 22.53 ATOM 1827 C ASN A 114 -8.937 13.326 16.801 1.00 64.25 ATOM 1828 O ASN A 114 -8.502 12.181 16.669 1.00 12.25 ATOM 1829 N LYS A 115 -10.006 13.613 17.535 1.00 21.22 ATOM 1830 H LYS A 115 -10.304 14.545 17.601 1.00 30.33 ATOM 1831 CA LYS A 115 -10.748 12.577 18.244 1.00 1.34 ATOM 1832 HA LYS A 115 -10.047 12.023 18.851 1.00 54.43 ATOM 1833 CB LYS A 115 -11.803 13.210 19.154 1.00 34.23 ATOM 1834 HB2 LYS A 115 -11.518 14.231 19.361 1.00 70.21 ATOM 1835 HB3 LYS A 115 -12.753 13.208 18.639 1.00 32.21 ATOM 1836 CG LYS A 115 -11.978 12.486 20.478 1.00 21.11 ATOM 1837 HG2 LYS A 115 -11.954 11.421 20.302 1.00 75.24 ATOM 1838 HG3 LYS A 115 -11.167 12.761 21.138 1.00 14.20 ATOM 1839 CD LYS A 115 -13.297 12.845 21.140 1.00 14.14 ATOM 1840 HD2 LYS A 115 -13.229 12.635 22.197 1.00 1.14 ATOM 1841 HD3 LYS A 115 -13.489 13.899 20.993 1.00 74.55 ATOM 1842 CE LYS A 115 -14.451 12.045 20.555 1.00 40.32 ATOM 1843 HE2 LYS A 115 -14.169 11.698 19.573 1.00 52.34 ATOM 1844 HE3 LYS A 115 -14.645 11.197 21.194 1.00 25.24 ATOM 1845 NZ LYS A 115 -15.692 12.861 20.443 1.00 4.43 ATOM 1846 HZ1 LYS A 115 -16.515 12.303 20.747 1.00 51.11 ATOM 1847 HZ2 LYS A 115 -15.619 13.707 21.045 1.00 24.30 ATOM 1848 HZ3 LYS A 115 -15.834 13.162 19.458 1.00 73.12 ATOM 1849 C LYS A 115 -11.416 11.618 17.264 1.00 4.20 ATOM 1850 O LYS A 115 -11.377 10.402 17.447 1.00 20.15 ATOM 1851 N ALA A 116 -12.026 12.174 16.222 1.00 21.24 ATOM 1852 H ALA A 116 -12.022 13.149 16.131 1.00 54.31 ATOM 1853 CA ALA A 116 -12.698 11.367 15.212 1.00 54.34 ATOM 1854 HA ALA A 116 -13.482 10.806 15.700 1.00 54.13 ATOM 1855 CB ALA A 116 -13.341 12.263 14.163 1.00 14.33 ATOM 1856 HB1 ALA A 116 -12.593 12.918 13.742 1.00 52.14 ATOM 1857 HB2 ALA A 116 -13.768 11.653 13.381 1.00 11.20 ATOM 1858 HB3 ALA A 116 -14.119 12.855 14.623 1.00 32.34 ATOM 1859 C ALA A 116 -11.729 10.392 14.553 1.00 21.54 ATOM 1860 O ALA A 116 -12.126 9.320 14.096 1.00 22.41 ATOM 1861 N VAL A 117 -10.455 10.770 14.508 1.00 74.20 ATOM 1862 H VAL A 117 -10.200 11.636 14.889 1.00 31.44 ATOM 1863 CA VAL A 117 -9.429 9.928 13.906 1.00 63.23 ATOM 1864 HA VAL A 117 -9.836 9.499 13.002 1.00 75.03 ATOM 1865 CB VAL A 117 -8.179 10.747 13.531 1.00 13.03 ATOM 1866 HB VAL A 117 -7.792 11.206 14.429 1.00 30.43 ATOM 1867 CG1 VAL A 117 -7.100 9.843 12.956 1.00 73.44 ATOM 1868 HG11 VAL A 117 -6.339 10.446 12.483 1.00 75.21 ATOM 1869 HG12 VAL A 117 -6.657 9.261 13.750 1.00 25.11 ATOM 1870 HG13 VAL A 117 -7.539 9.179 12.225 1.00 22.22 ATOM 1871 CG2 VAL A 117 -8.541 11.851 12.549 1.00 32.12 ATOM 1872 HG21 VAL A 117 -8.367 12.813 13.009 1.00 61.25 ATOM 1873 HG22 VAL A 117 -7.930 11.759 11.663 1.00 13.13 ATOM 1874 HG23 VAL A 117 -9.583 11.765 12.279 1.00 71.34 ATOM 1875 C VAL A 117 -9.020 8.800 14.847 1.00 15.43 ATOM 1876 O VAL A 117 -9.102 7.624 14.495 1.00 65.40 ATOM 1877 N ARG A 118 -8.582 9.168 16.047 1.00 41.33 ATOM 1878 H ARG A 118 -8.540 10.122 16.269 1.00 32.01 ATOM 1879 CA ARG A 118 -8.160 8.188 17.040 1.00 61.23 ATOM 1880 HA ARG A 118 -7.381 7.584 16.600 1.00 64.04 ATOM 1881 CB ARG A 118 -7.604 8.892 18.279 1.00 42.13 ATOM 1882 HB2 ARG A 118 -7.357 8.148 19.022 1.00 73.34 ATOM 1883 HB3 ARG A 118 -6.706 9.424 18.003 1.00 51.44 ATOM 1884 CG ARG A 118 -8.573 9.883 18.902 1.00 3.42 ATOM 1885 HG2 ARG A 118 -9.088 10.413 18.115 1.00 44.55 ATOM 1886 HG3 ARG A 118 -9.289 9.343 19.503 1.00 22.10 ATOM 1887 CD ARG A 118 -7.849 10.892 19.781 1.00 34.42 ATOM 1888 HD2 ARG A 118 -6.793 10.848 19.562 1.00 50.01 ATOM 1889 HD3 ARG A 118 -8.223 11.879 19.555 1.00 12.14 ATOM 1890 NE ARG A 118 -8.050 10.622 21.202 1.00 23.35 ATOM 1891 HE ARG A 118 -8.768 11.105 21.659 1.00 15.54 ATOM 1892 CZ ARG A 118 -7.314 9.762 21.898 1.00 3.01 ATOM 1893 NH1 ARG A 118 -6.334 9.093 21.307 1.00 61.25 ATOM 1894 HH11 ARG A 118 -6.148 9.236 20.335 1.00 64.33 ATOM 1895 HH12 ARG A 118 -5.780 8.447 21.833 1.00 74.11 ATOM 1896 NH2 ARG A 118 -7.557 9.571 23.188 1.00 31.34 ATOM 1897 HH21 ARG A 118 -8.295 10.074 23.638 1.00 62.43 ATOM 1898 HH22 ARG A 118 -7.003 8.924 23.711 1.00 61.41 ATOM 1899 C ARG A 118 -9.321 7.281 17.436 1.00 72.45 ATOM 1900 O ARG A 118 -9.150 6.073 17.597 1.00 71.24 ATOM 1901 N GLU A 119 -10.502 7.872 17.591 1.00 45.22 ATOM 1902 H GLU A 119 -10.575 8.839 17.448 1.00 25.02 ATOM 1903 CA GLU A 119 -11.690 7.117 17.969 1.00 30.22 ATOM 1904 HA GLU A 119 -11.484 6.623 18.907 1.00 73.55 ATOM 1905 CB GLU A 119 -12.882 8.058 18.155 1.00 40.10 ATOM 1906 HB2 GLU A 119 -12.931 8.729 17.310 1.00 3.00 ATOM 1907 HB3 GLU A 119 -13.787 7.470 18.188 1.00 32.04 ATOM 1908 CG GLU A 119 -12.808 8.891 19.423 1.00 3.35 ATOM 1909 HG2 GLU A 119 -11.775 9.138 19.617 1.00 44.00 ATOM 1910 HG3 GLU A 119 -13.372 9.800 19.275 1.00 10.34 ATOM 1911 CD GLU A 119 -13.366 8.165 20.632 1.00 51.21 ATOM 1912 OE1 GLU A 119 -14.605 8.043 20.730 1.00 53.52 ATOM 1913 OE2 GLU A 119 -12.565 7.719 21.479 1.00 1.13 ATOM 1914 C GLU A 119 -12.021 6.061 16.919 1.00 62.34 ATOM 1915 O GLU A 119 -12.136 4.874 17.228 1.00 11.32 ATOM 1916 N THR A 120 -12.173 6.501 15.673 1.00 31.42 ATOM 1917 H THR A 120 -12.069 7.457 15.489 1.00 2.44 ATOM 1918 CA THR A 120 -12.492 5.595 14.577 1.00 53.34 ATOM 1919 HA THR A 120 -13.433 5.114 14.804 1.00 43.51 ATOM 1920 CB THR A 120 -12.647 6.357 13.247 1.00 75.34 ATOM 1921 HB THR A 120 -11.728 6.888 13.044 1.00 34.20 ATOM 1922 OG1 THR A 120 -13.720 7.300 13.345 1.00 52.24 ATOM 1923 HG1 THR A 120 -14.560 6.835 13.315 1.00 24.34 ATOM 1924 CG2 THR A 120 -12.915 5.394 12.100 1.00 74.22 ATOM 1925 HG21 THR A 120 -12.034 4.797 11.917 1.00 3.40 ATOM 1926 HG22 THR A 120 -13.741 4.747 12.358 1.00 25.34 ATOM 1927 HG23 THR A 120 -13.162 5.954 11.210 1.00 73.41 ATOM 1928 C THR A 120 -11.417 4.527 14.415 1.00 61.01 ATOM 1929 O THR A 120 -11.717 3.370 14.124 1.00 73.34 ATOM 1930 N ALA A 121 -10.163 4.923 14.606 1.00 22.35 ATOM 1931 H ALA A 121 -9.987 5.859 14.837 1.00 62.43 ATOM 1932 CA ALA A 121 -9.043 3.998 14.485 1.00 61.35 ATOM 1933 HA ALA A 121 -9.050 3.595 13.482 1.00 50.23 ATOM 1934 CB ALA A 121 -7.727 4.733 14.689 1.00 25.21 ATOM 1935 HB1 ALA A 121 -7.076 4.139 15.314 1.00 61.11 ATOM 1936 HB2 ALA A 121 -7.254 4.898 13.732 1.00 11.32 ATOM 1937 HB3 ALA A 121 -7.915 5.683 15.167 1.00 53.05 ATOM 1938 C ALA A 121 -9.169 2.848 15.479 1.00 53.42 ATOM 1939 O ALA A 121 -9.021 1.681 15.116 1.00 52.02 ATOM 1940 N HIS A 122 -9.443 3.186 16.735 1.00 52.20 ATOM 1941 H HIS A 122 -9.550 4.133 16.963 1.00 41.14 ATOM 1942 CA HIS A 122 -9.589 2.181 17.782 1.00 13.52 ATOM 1943 HA HIS A 122 -8.635 1.693 17.908 1.00 31.15 ATOM 1944 CB HIS A 122 -9.988 2.844 19.102 1.00 64.45 ATOM 1945 HB2 HIS A 122 -10.517 3.761 18.891 1.00 74.13 ATOM 1946 HB3 HIS A 122 -10.637 2.177 19.650 1.00 22.53 ATOM 1947 CG HIS A 122 -8.821 3.178 19.980 1.00 55.32 ATOM 1948 ND1 HIS A 122 -8.070 2.222 20.630 1.00 41.14 ATOM 1949 CD2 HIS A 122 -8.278 4.372 20.313 1.00 41.32 ATOM 1950 HD1 HIS A 122 -8.215 1.254 20.588 1.00 15.30 ATOM 1951 CE1 HIS A 122 -7.116 2.814 21.326 1.00 65.43 ATOM 1952 NE2 HIS A 122 -7.219 4.119 21.150 1.00 35.41 ATOM 1953 HD2 HIS A 122 -8.614 5.345 19.982 1.00 11.21 ATOM 1954 HE1 HIS A 122 -6.376 2.316 21.934 1.00 23.23 ATOM 1955 C HIS A 122 -10.628 1.135 17.390 1.00 15.43 ATOM 1956 O HIS A 122 -10.407 -0.064 17.554 1.00 11.12 ATOM 1957 N GLU A 123 -11.762 1.599 16.873 1.00 60.10 ATOM 1958 H GLU A 123 -11.879 2.566 16.767 1.00 13.03 ATOM 1959 CA GLU A 123 -12.835 0.702 16.460 1.00 52.42 ATOM 1960 HA GLU A 123 -13.050 0.040 17.285 1.00 63.24 ATOM 1961 CB GLU A 123 -14.096 1.501 16.123 1.00 10.22 ATOM 1962 HB2 GLU A 123 -13.945 2.009 15.182 1.00 74.01 ATOM 1963 HB3 GLU A 123 -14.925 0.816 16.024 1.00 51.35 ATOM 1964 CG GLU A 123 -14.458 2.538 17.173 1.00 0.12 ATOM 1965 HG2 GLU A 123 -13.792 2.427 18.016 1.00 62.25 ATOM 1966 HG3 GLU A 123 -14.335 3.523 16.746 1.00 22.51 ATOM 1967 CD GLU A 123 -15.886 2.398 17.664 1.00 62.40 ATOM 1968 OE1 GLU A 123 -16.814 2.604 16.854 1.00 61.51 ATOM 1969 OE2 GLU A 123 -16.075 2.082 18.857 1.00 14.32 ATOM 1970 C GLU A 123 -12.412 -0.133 15.255 1.00 75.21 ATOM 1971 O GLU A 123 -12.791 -1.298 15.129 1.00 62.43 ATOM 1972 N THR A 124 -11.625 0.471 14.370 1.00 33.20 ATOM 1973 H THR A 124 -11.358 1.400 14.526 1.00 2.51 ATOM 1974 CA THR A 124 -11.152 -0.215 13.174 1.00 31.34 ATOM 1975 HA THR A 124 -12.004 -0.399 12.536 1.00 51.21 ATOM 1976 CB THR A 124 -10.141 0.647 12.395 1.00 22.43 ATOM 1977 HB THR A 124 -9.214 0.678 12.951 1.00 54.11 ATOM 1978 OG1 THR A 124 -10.643 1.980 12.249 1.00 32.51 ATOM 1979 HG1 THR A 124 -11.347 1.987 11.596 1.00 63.45 ATOM 1980 CG2 THR A 124 -9.865 0.050 11.023 1.00 22.15 ATOM 1981 HG21 THR A 124 -9.041 0.574 10.562 1.00 1.00 ATOM 1982 HG22 THR A 124 -9.613 -0.995 11.129 1.00 3.14 ATOM 1983 HG23 THR A 124 -10.745 0.147 10.405 1.00 21.10 ATOM 1984 C THR A 124 -10.502 -1.548 13.526 1.00 23.24 ATOM 1985 O THR A 124 -10.863 -2.590 12.978 1.00 40.33 ATOM 1986 N ILE A 125 -9.542 -1.509 14.444 1.00 0.24 ATOM 1987 H ILE A 125 -9.299 -0.649 14.845 1.00 1.53 ATOM 1988 CA ILE A 125 -8.843 -2.715 14.870 1.00 1.23 ATOM 1989 HA ILE A 125 -8.289 -3.095 14.024 1.00 2.11 ATOM 1990 CB ILE A 125 -7.848 -2.417 16.007 1.00 5.32 ATOM 1991 HB ILE A 125 -8.381 -1.914 16.800 1.00 64.42 ATOM 1992 CG2 ILE A 125 -7.279 -3.712 16.566 1.00 25.31 ATOM 1993 HG21 ILE A 125 -6.507 -3.485 17.287 1.00 62.12 ATOM 1994 HG22 ILE A 125 -8.066 -4.274 17.047 1.00 51.42 ATOM 1995 HG23 ILE A 125 -6.859 -4.298 15.761 1.00 3.35 ATOM 1996 CG1 ILE A 125 -6.724 -1.508 15.505 1.00 2.33 ATOM 1997 HG12 ILE A 125 -7.150 -0.584 15.146 1.00 64.45 ATOM 1998 HG13 ILE A 125 -6.051 -1.294 16.324 1.00 72.44 ATOM 1999 CD1 ILE A 125 -5.913 -2.114 14.382 1.00 44.24 ATOM 2000 HD11 ILE A 125 -5.025 -1.521 14.218 1.00 23.24 ATOM 2001 HD12 ILE A 125 -5.629 -3.122 14.645 1.00 11.04 ATOM 2002 HD13 ILE A 125 -6.505 -2.131 13.479 1.00 60.04 ATOM 2003 C ILE A 125 -9.825 -3.784 15.337 1.00 11.20 ATOM 2004 O ILE A 125 -9.687 -4.959 14.998 1.00 51.14 ATOM 2005 N SER A 126 -10.818 -3.367 16.116 1.00 34.40 ATOM 2006 H SER A 126 -10.875 -2.418 16.352 1.00 44.42 ATOM 2007 CA SER A 126 -11.824 -4.289 16.631 1.00 23.53 ATOM 2008 HA SER A 126 -11.315 -5.042 17.214 1.00 21.55 ATOM 2009 CB SER A 126 -12.814 -3.547 17.531 1.00 24.22 ATOM 2010 HB2 SER A 126 -12.268 -2.949 18.245 1.00 34.34 ATOM 2011 HB3 SER A 126 -13.436 -2.905 16.924 1.00 22.34 ATOM 2012 OG SER A 126 -13.643 -4.455 18.235 1.00 72.43 ATOM 2013 HG SER A 126 -13.313 -4.563 19.130 1.00 73.32 ATOM 2014 C SER A 126 -12.570 -4.973 15.490 1.00 54.54 ATOM 2015 O SER A 126 -12.957 -6.136 15.594 1.00 23.24 ATOM 2016 N ALA A 127 -12.770 -4.239 14.399 1.00 23.51 ATOM 2017 H ALA A 127 -12.438 -3.318 14.376 1.00 41.14 ATOM 2018 CA ALA A 127 -13.468 -4.774 13.237 1.00 51.34 ATOM 2019 HA ALA A 127 -14.333 -5.318 13.588 1.00 61.22 ATOM 2020 CB ALA A 127 -13.953 -3.640 12.345 1.00 34.04 ATOM 2021 HB1 ALA A 127 -13.266 -2.809 12.413 1.00 34.52 ATOM 2022 HB2 ALA A 127 -14.004 -3.983 11.322 1.00 11.35 ATOM 2023 HB3 ALA A 127 -14.934 -3.323 12.668 1.00 73.30 ATOM 2024 C ALA A 127 -12.573 -5.724 12.447 1.00 15.44 ATOM 2025 O ALA A 127 -13.032 -6.751 11.946 1.00 13.44 ATOM 2026 N ILE A 128 -11.296 -5.374 12.340 1.00 11.12 ATOM 2027 H ILE A 128 -10.991 -4.544 12.761 1.00 3.34 ATOM 2028 CA ILE A 128 -10.338 -6.196 11.612 1.00 21.20 ATOM 2029 HA ILE A 128 -10.678 -6.277 10.590 1.00 60.24 ATOM 2030 CB ILE A 128 -8.937 -5.557 11.608 1.00 64.43 ATOM 2031 HB ILE A 128 -8.615 -5.443 12.631 1.00 4.53 ATOM 2032 CG2 ILE A 128 -7.943 -6.465 10.898 1.00 51.13 ATOM 2033 HG21 ILE A 128 -8.467 -7.307 10.469 1.00 2.34 ATOM 2034 HG22 ILE A 128 -7.448 -5.912 10.113 1.00 24.12 ATOM 2035 HG23 ILE A 128 -7.210 -6.820 11.606 1.00 4.14 ATOM 2036 CG1 ILE A 128 -8.981 -4.182 10.940 1.00 54.42 ATOM 2037 HG12 ILE A 128 -8.972 -4.308 9.869 1.00 44.23 ATOM 2038 HG13 ILE A 128 -9.892 -3.678 11.230 1.00 33.35 ATOM 2039 CD1 ILE A 128 -7.817 -3.290 11.313 1.00 75.50 ATOM 2040 HD11 ILE A 128 -7.181 -3.150 10.452 1.00 62.40 ATOM 2041 HD12 ILE A 128 -8.189 -2.333 11.645 1.00 15.43 ATOM 2042 HD13 ILE A 128 -7.251 -3.752 12.108 1.00 30.33 ATOM 2043 C ILE A 128 -10.245 -7.595 12.213 1.00 11.41 ATOM 2044 O ILE A 128 -10.231 -8.592 11.492 1.00 64.32 ATOM 2045 N PHE A 129 -10.184 -7.660 13.539 1.00 51.10 ATOM 2046 H PHE A 129 -10.200 -6.829 14.060 1.00 63.43 ATOM 2047 CA PHE A 129 -10.094 -8.936 14.238 1.00 24.42 ATOM 2048 HA PHE A 129 -9.666 -9.656 13.558 1.00 60.42 ATOM 2049 CB PHE A 129 -9.186 -8.808 15.463 1.00 1.22 ATOM 2050 HB2 PHE A 129 -9.557 -8.016 16.096 1.00 40.32 ATOM 2051 HB3 PHE A 129 -9.200 -9.738 16.012 1.00 41.45 ATOM 2052 CG PHE A 129 -7.758 -8.493 15.121 1.00 63.14 ATOM 2053 CD1 PHE A 129 -7.290 -7.190 15.172 1.00 11.10 ATOM 2054 HD1 PHE A 129 -7.964 -6.396 15.463 1.00 70.05 ATOM 2055 CE1 PHE A 129 -5.976 -6.897 14.858 1.00 54.23 ATOM 2056 HE1 PHE A 129 -5.625 -5.876 14.901 1.00 33.54 ATOM 2057 CZ PHE A 129 -5.115 -7.910 14.486 1.00 23.01 ATOM 2058 HZ PHE A 129 -4.088 -7.683 14.241 1.00 61.42 ATOM 2059 CE2 PHE A 129 -5.568 -9.214 14.432 1.00 53.44 ATOM 2060 HE2 PHE A 129 -4.897 -10.008 14.141 1.00 4.50 ATOM 2061 CD2 PHE A 129 -6.883 -9.501 14.747 1.00 50.54 ATOM 2062 HD2 PHE A 129 -7.236 -10.520 14.702 1.00 34.24 ATOM 2063 C PHE A 129 -11.476 -9.422 14.664 1.00 21.42 ATOM 2064 O PHE A 129 -11.600 -10.338 15.478 1.00 54.41 ATOM 2065 N SER A 130 -12.512 -8.802 14.109 1.00 61.15 ATOM 2066 H SER A 130 -12.348 -8.080 13.467 1.00 41.44 ATOM 2067 CA SER A 130 -13.886 -9.168 14.433 1.00 3.43 ATOM 2068 HA SER A 130 -14.078 -8.863 15.451 1.00 0.32 ATOM 2069 CB SER A 130 -14.862 -8.444 13.504 1.00 43.22 ATOM 2070 HB2 SER A 130 -14.977 -7.422 13.832 1.00 44.02 ATOM 2071 HB3 SER A 130 -14.472 -8.457 12.496 1.00 3.13 ATOM 2072 OG SER A 130 -16.132 -9.071 13.510 1.00 34.11 ATOM 2073 HG SER A 130 -16.200 -9.666 12.760 1.00 65.31 ATOM 2074 C SER A 130 -14.087 -10.676 14.325 1.00 24.12 ATOM 2075 O SER A 130 -14.880 -11.261 15.061 1.00 32.14 ATOM 2076 N GLU A 131 -13.361 -11.299 13.402 1.00 40.35 ATOM 2077 H GLU A 131 -12.745 -10.777 12.845 1.00 33.52 ATOM 2078 CA GLU A 131 -13.460 -12.739 13.196 1.00 11.00 ATOM 2079 HA GLU A 131 -14.428 -12.947 12.765 1.00 0.45 ATOM 2080 CB GLU A 131 -12.374 -13.215 12.229 1.00 3.42 ATOM 2081 HB2 GLU A 131 -11.542 -12.527 12.274 1.00 54.50 ATOM 2082 HB3 GLU A 131 -12.037 -14.193 12.539 1.00 5.32 ATOM 2083 CG GLU A 131 -12.841 -13.307 10.786 1.00 1.33 ATOM 2084 HG2 GLU A 131 -13.916 -13.411 10.775 1.00 25.11 ATOM 2085 HG3 GLU A 131 -12.563 -12.398 10.273 1.00 54.13 ATOM 2086 CD GLU A 131 -12.233 -14.485 10.050 1.00 2.32 ATOM 2087 OE1 GLU A 131 -11.806 -14.303 8.891 1.00 53.25 ATOM 2088 OE2 GLU A 131 -12.183 -15.588 10.633 1.00 15.11 ATOM 2089 C GLU A 131 -13.340 -13.487 14.521 1.00 74.13 ATOM 2090 O GLU A 131 -13.981 -14.518 14.722 1.00 21.23 ATOM 2091 N GLU A 132 -12.515 -12.959 15.419 1.00 30.22 ATOM 2092 H GLU A 132 -12.032 -12.135 15.200 1.00 73.24 ATOM 2093 CA GLU A 132 -12.310 -13.578 16.724 1.00 53.13 ATOM 2094 HA GLU A 132 -12.477 -14.639 16.617 1.00 24.22 ATOM 2095 CB GLU A 132 -10.876 -13.345 17.204 1.00 72.32 ATOM 2096 HB2 GLU A 132 -10.195 -13.637 16.418 1.00 4.43 ATOM 2097 HB3 GLU A 132 -10.745 -12.293 17.410 1.00 70.23 ATOM 2098 CG GLU A 132 -10.521 -14.125 18.459 1.00 44.52 ATOM 2099 HG2 GLU A 132 -11.094 -13.733 19.285 1.00 14.22 ATOM 2100 HG3 GLU A 132 -10.774 -15.163 18.306 1.00 34.32 ATOM 2101 CD GLU A 132 -9.047 -14.031 18.806 1.00 73.14 ATOM 2102 OE1 GLU A 132 -8.699 -14.267 19.982 1.00 53.03 ATOM 2103 OE2 GLU A 132 -8.243 -13.722 17.902 1.00 61.31 ATOM 2104 C GLU A 132 -13.297 -13.026 17.748 1.00 32.05 ATOM 2105 O GLU A 132 -13.860 -11.948 17.565 1.00 0.55 ATOM 2106 N ASN A 133 -13.502 -13.775 18.827 1.00 21.12 ATOM 2107 H ASN A 133 -13.024 -14.626 18.917 1.00 44.33 ATOM 2108 CA ASN A 133 -14.422 -13.362 19.881 1.00 25.21 ATOM 2109 HA ASN A 133 -15.423 -13.401 19.481 1.00 53.14 ATOM 2110 CB ASN A 133 -14.325 -14.316 21.073 1.00 31.34 ATOM 2111 HB2 ASN A 133 -13.381 -14.161 21.575 1.00 30.23 ATOM 2112 HB3 ASN A 133 -15.132 -14.108 21.760 1.00 23.01 ATOM 2113 CG ASN A 133 -14.412 -15.772 20.657 1.00 21.04 ATOM 2114 OD1 ASN A 133 -13.401 -16.400 20.341 1.00 33.25 ATOM 2115 ND2 ASN A 133 -15.624 -16.315 20.655 1.00 24.44 ATOM 2116 HD21 ASN A 133 -16.383 -15.755 20.919 1.00 52.33 ATOM 2117 HD22 ASN A 133 -15.708 -17.255 20.391 1.00 34.33 ATOM 2118 C ASN A 133 -14.126 -11.935 20.332 1.00 33.04 ATOM 2119 O ASN A 133 -13.034 -11.639 20.816 1.00 55.01 ATOM 2120 N GLY A 134 -15.109 -11.054 20.171 1.00 2.31 ATOM 2121 H GLY A 134 -15.958 -11.347 19.780 1.00 55.31 ATOM 2122 CA GLY A 134 -14.935 -9.668 20.567 1.00 72.40 ATOM 2123 HA2 GLY A 134 -14.874 -9.618 21.644 1.00 74.12 ATOM 2124 HA3 GLY A 134 -14.011 -9.299 20.147 1.00 72.14 ATOM 2125 C GLY A 134 -16.073 -8.784 20.098 1.00 74.24 ATOM 2126 O GLY A 134 -17.122 -8.719 20.738 1.00 15.22 ATOM 2127 N SER A 135 -15.866 -8.101 18.977 1.00 52.43 ATOM 2128 H SER A 135 -15.009 -8.195 18.511 1.00 4.12 ATOM 2129 CA SER A 135 -16.882 -7.211 18.425 1.00 64.31 ATOM 2130 HA SER A 135 -17.839 -7.700 18.524 1.00 14.22 ATOM 2131 CB SER A 135 -16.912 -5.893 19.201 1.00 22.43 ATOM 2132 HB2 SER A 135 -16.737 -6.091 20.248 1.00 51.01 ATOM 2133 HB3 SER A 135 -16.139 -5.239 18.824 1.00 11.04 ATOM 2134 OG SER A 135 -18.166 -5.248 19.062 1.00 44.25 ATOM 2135 HG SER A 135 -18.694 -5.401 19.848 1.00 12.21 ATOM 2136 C SER A 135 -16.619 -6.938 16.947 1.00 73.00 ATOM 2137 O SER A 135 -15.780 -7.586 16.324 1.00 62.33 ATOM 2138 N GLY A 136 -17.345 -5.972 16.392 1.00 33.11 ATOM 2139 H GLY A 136 -18.000 -5.488 16.938 1.00 33.50 ATOM 2140 CA GLY A 136 -17.178 -5.629 14.992 1.00 24.10 ATOM 2141 HA2 GLY A 136 -16.161 -5.846 14.699 1.00 73.12 ATOM 2142 HA3 GLY A 136 -17.849 -6.235 14.402 1.00 72.31 ATOM 2143 C GLY A 136 -17.467 -4.167 14.714 1.00 33.44 ATOM 2144 O GLY A 136 -17.536 -3.342 15.626 1.00 70.15 ATOM 2145 N PRO A 137 -17.641 -3.828 13.428 1.00 31.44 ATOM 2146 CA PRO A 137 -17.926 -2.455 13.003 1.00 14.34 ATOM 2147 HA PRO A 137 -17.194 -1.760 13.389 1.00 74.13 ATOM 2148 CB PRO A 137 -17.814 -2.525 11.478 1.00 3.44 ATOM 2149 HB2 PRO A 137 -18.536 -1.857 11.031 1.00 51.34 ATOM 2150 HB3 PRO A 137 -16.817 -2.242 11.174 1.00 31.22 ATOM 2151 CG PRO A 137 -18.103 -3.947 11.142 1.00 52.41 ATOM 2152 HG2 PRO A 137 -19.168 -4.091 11.040 1.00 11.55 ATOM 2153 HG3 PRO A 137 -17.598 -4.217 10.227 1.00 63.14 ATOM 2154 CD PRO A 137 -17.573 -4.760 12.290 1.00 31.11 ATOM 2155 HD2 PRO A 137 -18.198 -5.624 12.461 1.00 52.01 ATOM 2156 HD3 PRO A 137 -16.553 -5.062 12.100 1.00 55.51 ATOM 2157 C PRO A 137 -19.322 -1.999 13.414 1.00 75.00 ATOM 2158 O PRO A 137 -20.055 -2.733 14.078 1.00 51.44 ATOM 2159 N SER A 138 -19.685 -0.784 13.015 1.00 63.02 ATOM 2160 H SER A 138 -19.056 -0.247 12.488 1.00 31.11 ATOM 2161 CA SER A 138 -20.992 -0.229 13.344 1.00 34.44 ATOM 2162 HA SER A 138 -21.154 -0.368 14.403 1.00 1.11 ATOM 2163 CB SER A 138 -21.030 1.267 13.026 1.00 32.44 ATOM 2164 HB2 SER A 138 -22.054 1.576 12.884 1.00 14.15 ATOM 2165 HB3 SER A 138 -20.598 1.818 13.849 1.00 31.33 ATOM 2166 OG SER A 138 -20.298 1.556 11.848 1.00 11.22 ATOM 2167 HG SER A 138 -20.741 2.253 11.359 1.00 51.31 ATOM 2168 C SER A 138 -22.097 -0.952 12.579 1.00 13.54 ATOM 2169 O SER A 138 -23.149 -1.266 13.136 1.00 53.02 ATOM 2170 N SER A 139 -21.850 -1.211 11.299 1.00 21.15 ATOM 2171 H SER A 139 -20.992 -0.935 10.913 1.00 32.22 ATOM 2172 CA SER A 139 -22.824 -1.893 10.455 1.00 13.35 ATOM 2173 HA SER A 139 -23.794 -1.788 10.918 1.00 33.13 ATOM 2174 CB SER A 139 -22.864 -1.253 9.066 1.00 3.45 ATOM 2175 HB2 SER A 139 -22.839 -0.178 9.167 1.00 23.21 ATOM 2176 HB3 SER A 139 -22.006 -1.581 8.497 1.00 20.14 ATOM 2177 OG SER A 139 -24.042 -1.619 8.369 1.00 1.44 ATOM 2178 HG SER A 139 -24.758 -1.031 8.621 1.00 75.32 ATOM 2179 C SER A 139 -22.494 -3.377 10.335 1.00 72.34 ATOM 2180 O SER A 139 -22.798 -4.012 9.326 1.00 72.24 ATOM 2181 N GLY A 140 -21.869 -3.925 11.373 1.00 41.44 ATOM 2182 H GLY A 140 -21.652 -3.370 12.151 1.00 45.43 ATOM 2183 CA GLY A 140 -21.507 -5.330 11.364 1.00 41.13 ATOM 2184 HA2 GLY A 140 -21.211 -5.608 10.363 1.00 35.10 ATOM 2185 HA3 GLY A 140 -20.670 -5.478 12.030 1.00 65.33 ATOM 2186 C GLY A 140 -22.647 -6.225 11.806 1.00 74.24 ATOM 2187 O GLY A 140 -22.451 -7.145 12.600 1.00 14.44 TER 2188 GLY A 140 ENDMDL MODEL 19 ATOM 1 N GLY A 1 1.086 1.771 -31.593 1.00 43.13 ATOM 2 H GLY A 1 2.025 1.681 -31.328 1.00 25.32 ATOM 3 CA GLY A 1 0.069 1.999 -30.584 1.00 13.00 ATOM 4 HA2 GLY A 1 0.010 3.058 -30.381 1.00 34.23 ATOM 5 HA3 GLY A 1 -0.884 1.662 -30.967 1.00 5.41 ATOM 6 C GLY A 1 0.362 1.266 -29.290 1.00 15.22 ATOM 7 O GLY A 1 1.511 0.929 -29.006 1.00 33.40 ATOM 8 N SER A 2 -0.680 1.021 -28.502 1.00 33.14 ATOM 9 H SER A 2 -1.572 1.315 -28.783 1.00 50.12 ATOM 10 CA SER A 2 -0.529 0.328 -27.227 1.00 45.43 ATOM 11 HA SER A 2 0.485 -0.038 -27.168 1.00 64.31 ATOM 12 CB SER A 2 -0.778 1.293 -26.066 1.00 31.40 ATOM 13 HB2 SER A 2 -0.364 2.259 -26.309 1.00 10.33 ATOM 14 HB3 SER A 2 -1.842 1.387 -25.903 1.00 0.23 ATOM 15 OG SER A 2 -0.173 0.823 -24.874 1.00 22.40 ATOM 16 HG SER A 2 0.727 1.152 -24.820 1.00 43.13 ATOM 17 C SER A 2 -1.486 -0.856 -27.135 1.00 53.40 ATOM 18 O SER A 2 -2.233 -1.139 -28.072 1.00 2.21 ATOM 19 N SER A 3 -1.458 -1.544 -25.998 1.00 54.13 ATOM 20 H SER A 3 -0.841 -1.269 -25.288 1.00 51.22 ATOM 21 CA SER A 3 -2.321 -2.700 -25.783 1.00 64.14 ATOM 22 HA SER A 3 -3.231 -2.543 -26.342 1.00 13.21 ATOM 23 CB SER A 3 -1.639 -3.972 -26.290 1.00 60.54 ATOM 24 HB2 SER A 3 -0.582 -3.920 -26.079 1.00 42.14 ATOM 25 HB3 SER A 3 -2.064 -4.830 -25.789 1.00 13.44 ATOM 26 OG SER A 3 -1.819 -4.125 -27.688 1.00 22.33 ATOM 27 HG SER A 3 -1.055 -3.771 -28.150 1.00 33.34 ATOM 28 C SER A 3 -2.669 -2.851 -24.306 1.00 14.42 ATOM 29 O SER A 3 -2.064 -2.213 -23.445 1.00 50.24 ATOM 30 N GLY A 4 -3.651 -3.700 -24.019 1.00 73.23 ATOM 31 H GLY A 4 -4.099 -4.182 -24.747 1.00 5.53 ATOM 32 CA GLY A 4 -4.065 -3.920 -22.646 1.00 0.12 ATOM 33 HA2 GLY A 4 -4.134 -4.983 -22.468 1.00 14.32 ATOM 34 HA3 GLY A 4 -3.318 -3.503 -21.986 1.00 14.30 ATOM 35 C GLY A 4 -5.404 -3.281 -22.334 1.00 70.43 ATOM 36 O GLY A 4 -5.602 -2.090 -22.573 1.00 60.34 ATOM 37 N SER A 5 -6.327 -4.076 -21.801 1.00 3.53 ATOM 38 H SER A 5 -6.109 -5.017 -21.634 1.00 5.52 ATOM 39 CA SER A 5 -7.656 -3.582 -21.461 1.00 72.11 ATOM 40 HA SER A 5 -8.161 -3.328 -22.382 1.00 23.44 ATOM 41 CB SER A 5 -8.456 -4.667 -20.737 1.00 54.42 ATOM 42 HB2 SER A 5 -8.184 -4.675 -19.693 1.00 11.42 ATOM 43 HB3 SER A 5 -9.512 -4.455 -20.833 1.00 23.43 ATOM 44 OG SER A 5 -8.195 -5.946 -21.287 1.00 62.12 ATOM 45 HG SER A 5 -8.726 -6.605 -20.833 1.00 43.42 ATOM 46 C SER A 5 -7.566 -2.333 -20.589 1.00 61.42 ATOM 47 O SER A 5 -6.501 -2.004 -20.066 1.00 54.32 ATOM 48 N SER A 6 -8.691 -1.642 -20.438 1.00 32.55 ATOM 49 H SER A 6 -9.508 -1.956 -20.880 1.00 23.30 ATOM 50 CA SER A 6 -8.740 -0.428 -19.633 1.00 3.45 ATOM 51 HA SER A 6 -8.145 0.324 -20.130 1.00 60.22 ATOM 52 CB SER A 6 -10.180 0.075 -19.515 1.00 71.42 ATOM 53 HB2 SER A 6 -10.830 -0.755 -19.282 1.00 70.01 ATOM 54 HB3 SER A 6 -10.239 0.811 -18.726 1.00 64.44 ATOM 55 OG SER A 6 -10.614 0.668 -20.727 1.00 24.11 ATOM 56 HG SER A 6 -10.196 1.526 -20.831 1.00 13.14 ATOM 57 C SER A 6 -8.160 -0.673 -18.243 1.00 30.32 ATOM 58 O SER A 6 -8.599 -1.570 -17.525 1.00 22.54 ATOM 59 N GLY A 7 -7.170 0.132 -17.871 1.00 5.03 ATOM 60 H GLY A 7 -6.861 0.830 -18.485 1.00 45.42 ATOM 61 CA GLY A 7 -6.545 -0.013 -16.569 1.00 22.11 ATOM 62 HA2 GLY A 7 -6.015 -0.953 -16.539 1.00 24.30 ATOM 63 HA3 GLY A 7 -5.838 0.792 -16.430 1.00 20.22 ATOM 64 C GLY A 7 -7.551 0.019 -15.436 1.00 13.21 ATOM 65 O GLY A 7 -8.050 1.083 -15.071 1.00 50.32 ATOM 66 N GLU A 8 -7.851 -1.150 -14.879 1.00 73.23 ATOM 67 H GLU A 8 -7.420 -1.964 -15.214 1.00 73.01 ATOM 68 CA GLU A 8 -8.807 -1.251 -13.783 1.00 13.52 ATOM 69 HA GLU A 8 -9.697 -0.709 -14.067 1.00 45.24 ATOM 70 CB GLU A 8 -9.176 -2.714 -13.531 1.00 14.02 ATOM 71 HB2 GLU A 8 -9.039 -3.270 -14.446 1.00 63.33 ATOM 72 HB3 GLU A 8 -8.516 -3.114 -12.775 1.00 55.40 ATOM 73 CG GLU A 8 -10.609 -2.909 -13.064 1.00 11.31 ATOM 74 HG2 GLU A 8 -10.613 -3.596 -12.231 1.00 43.21 ATOM 75 HG3 GLU A 8 -11.003 -1.955 -12.744 1.00 23.11 ATOM 76 CD GLU A 8 -11.507 -3.463 -14.153 1.00 32.45 ATOM 77 OE1 GLU A 8 -12.367 -2.708 -14.653 1.00 61.44 ATOM 78 OE2 GLU A 8 -11.351 -4.651 -14.503 1.00 61.44 ATOM 79 C GLU A 8 -8.241 -0.631 -12.509 1.00 2.24 ATOM 80 O GLU A 8 -8.970 -0.029 -11.721 1.00 35.34 ATOM 81 N SER A 9 -6.935 -0.783 -12.313 1.00 62.15 ATOM 82 H SER A 9 -6.406 -1.273 -12.978 1.00 54.12 ATOM 83 CA SER A 9 -6.270 -0.243 -11.133 1.00 51.14 ATOM 84 HA SER A 9 -6.638 -0.779 -10.271 1.00 54.41 ATOM 85 CB SER A 9 -4.757 -0.445 -11.237 1.00 32.43 ATOM 86 HB2 SER A 9 -4.306 -0.269 -10.272 1.00 52.21 ATOM 87 HB3 SER A 9 -4.553 -1.459 -11.549 1.00 71.35 ATOM 88 OG SER A 9 -4.186 0.447 -12.178 1.00 33.11 ATOM 89 HG SER A 9 -3.685 -0.051 -12.828 1.00 51.11 ATOM 90 C SER A 9 -6.586 1.240 -10.963 1.00 43.02 ATOM 91 O SER A 9 -6.711 1.735 -9.843 1.00 33.12 ATOM 92 N TYR A 10 -6.712 1.943 -12.083 1.00 14.52 ATOM 93 H TYR A 10 -6.601 1.493 -12.946 1.00 11.10 ATOM 94 CA TYR A 10 -7.011 3.370 -12.059 1.00 42.52 ATOM 95 HA TYR A 10 -6.220 3.866 -11.515 1.00 33.34 ATOM 96 CB TYR A 10 -7.056 3.927 -13.483 1.00 42.03 ATOM 97 HB2 TYR A 10 -6.049 4.005 -13.864 1.00 12.31 ATOM 98 HB3 TYR A 10 -7.621 3.251 -14.109 1.00 3.42 ATOM 99 CG TYR A 10 -7.695 5.294 -13.579 1.00 75.33 ATOM 100 CD1 TYR A 10 -9.065 5.429 -13.775 1.00 5.21 ATOM 101 HD1 TYR A 10 -9.673 4.541 -13.859 1.00 33.43 ATOM 102 CE1 TYR A 10 -9.653 6.676 -13.864 1.00 34.21 ATOM 103 HE1 TYR A 10 -10.719 6.761 -14.016 1.00 13.11 ATOM 104 CZ TYR A 10 -8.873 7.808 -13.756 1.00 61.14 ATOM 105 CE2 TYR A 10 -7.512 7.700 -13.562 1.00 24.21 ATOM 106 HE2 TYR A 10 -6.901 8.586 -13.478 1.00 44.42 ATOM 107 CD2 TYR A 10 -6.931 6.449 -13.476 1.00 12.25 ATOM 108 HD2 TYR A 10 -5.865 6.361 -13.324 1.00 30.13 ATOM 109 OH TYR A 10 -9.455 9.052 -13.844 1.00 63.24 ATOM 110 HH TYR A 10 -9.543 9.299 -14.768 1.00 32.11 ATOM 111 C TYR A 10 -8.337 3.638 -11.354 1.00 51.14 ATOM 112 O TYR A 10 -8.409 4.448 -10.430 1.00 51.02 ATOM 113 N TRP A 11 -9.384 2.951 -11.798 1.00 2.34 ATOM 114 H TRP A 11 -9.263 2.320 -12.538 1.00 33.01 ATOM 115 CA TRP A 11 -10.709 3.113 -11.210 1.00 3.54 ATOM 116 HA TRP A 11 -10.966 4.161 -11.258 1.00 40.34 ATOM 117 CB TRP A 11 -11.742 2.311 -12.001 1.00 72.51 ATOM 118 HB2 TRP A 11 -11.241 1.515 -12.532 1.00 33.11 ATOM 119 HB3 TRP A 11 -12.459 1.885 -11.314 1.00 71.40 ATOM 120 CG TRP A 11 -12.493 3.134 -13.003 1.00 74.23 ATOM 121 CD1 TRP A 11 -12.395 3.060 -14.363 1.00 44.34 ATOM 122 CD2 TRP A 11 -13.456 4.156 -12.724 1.00 33.24 ATOM 123 CE3 TRP A 11 -13.987 4.693 -11.548 1.00 54.31 ATOM 124 CE2 TRP A 11 -13.901 4.659 -13.962 1.00 33.03 ATOM 125 NE1 TRP A 11 -13.238 3.975 -14.946 1.00 52.21 ATOM 126 HD1 TRP A 11 -11.743 2.380 -14.890 1.00 32.43 ATOM 127 HE3 TRP A 11 -13.673 4.336 -10.579 1.00 31.34 ATOM 128 CZ3 TRP A 11 -14.929 5.700 -11.642 1.00 50.32 ATOM 129 CZ2 TRP A 11 -14.850 5.673 -14.055 1.00 14.52 ATOM 130 HE1 TRP A 11 -13.348 4.114 -15.910 1.00 71.25 ATOM 131 HZ3 TRP A 11 -15.350 6.128 -10.744 1.00 54.44 ATOM 132 CH2 TRP A 11 -15.353 6.181 -12.888 1.00 14.40 ATOM 133 HZ2 TRP A 11 -15.188 6.055 -15.008 1.00 32.45 ATOM 134 HH2 TRP A 11 -16.090 6.969 -12.914 1.00 35.01 ATOM 135 C TRP A 11 -10.714 2.673 -9.750 1.00 0.11 ATOM 136 O TRP A 11 -11.409 3.258 -8.918 1.00 65.33 ATOM 137 N ARG A 12 -9.936 1.640 -9.445 1.00 63.11 ATOM 138 H ARG A 12 -9.405 1.216 -10.152 1.00 34.53 ATOM 139 CA ARG A 12 -9.852 1.121 -8.085 1.00 53.21 ATOM 140 HA ARG A 12 -10.819 0.717 -7.824 1.00 41.31 ATOM 141 CB ARG A 12 -8.809 0.006 -8.005 1.00 63.51 ATOM 142 HB2 ARG A 12 -7.874 0.373 -8.402 1.00 40.43 ATOM 143 HB3 ARG A 12 -8.669 -0.266 -6.970 1.00 24.02 ATOM 144 CG ARG A 12 -9.194 -1.245 -8.778 1.00 31.42 ATOM 145 HG2 ARG A 12 -10.269 -1.281 -8.874 1.00 52.12 ATOM 146 HG3 ARG A 12 -8.744 -1.204 -9.758 1.00 63.33 ATOM 147 CD ARG A 12 -8.723 -2.505 -8.069 1.00 22.43 ATOM 148 HD2 ARG A 12 -8.523 -2.267 -7.035 1.00 32.34 ATOM 149 HD3 ARG A 12 -9.506 -3.247 -8.122 1.00 51.45 ATOM 150 NE ARG A 12 -7.510 -3.052 -8.672 1.00 10.33 ATOM 151 HE ARG A 12 -6.660 -2.878 -8.218 1.00 5.31 ATOM 152 CZ ARG A 12 -7.504 -3.765 -9.792 1.00 65.12 ATOM 153 NH1 ARG A 12 -8.639 -4.017 -10.428 1.00 52.24 ATOM 154 HH11 ARG A 12 -9.503 -3.668 -10.065 1.00 22.33 ATOM 155 HH12 ARG A 12 -8.631 -4.553 -11.273 1.00 34.34 ATOM 156 NH2 ARG A 12 -6.359 -4.228 -10.279 1.00 31.13 ATOM 157 HH21 ARG A 12 -5.501 -4.040 -9.802 1.00 21.20 ATOM 158 HH22 ARG A 12 -6.355 -4.765 -11.122 1.00 12.03 ATOM 159 C ARG A 12 -9.501 2.232 -7.100 1.00 50.41 ATOM 160 O ARG A 12 -10.072 2.315 -6.012 1.00 65.44 ATOM 161 N SER A 13 -8.558 3.085 -7.489 1.00 31.30 ATOM 162 H SER A 13 -8.140 2.967 -8.368 1.00 34.41 ATOM 163 CA SER A 13 -8.128 4.188 -6.639 1.00 5.43 ATOM 164 HA SER A 13 -8.079 3.825 -5.623 1.00 61.11 ATOM 165 CB SER A 13 -6.739 4.674 -7.061 1.00 34.31 ATOM 166 HB2 SER A 13 -6.118 3.822 -7.293 1.00 12.12 ATOM 167 HB3 SER A 13 -6.831 5.301 -7.936 1.00 13.34 ATOM 168 OG SER A 13 -6.123 5.420 -6.026 1.00 14.03 ATOM 169 HG SER A 13 -5.221 5.115 -5.904 1.00 53.12 ATOM 170 C SER A 13 -9.123 5.343 -6.701 1.00 71.33 ATOM 171 O SER A 13 -9.302 6.076 -5.729 1.00 2.13 ATOM 172 N ARG A 14 -9.769 5.497 -7.853 1.00 4.34 ATOM 173 H ARG A 14 -9.583 4.881 -8.592 1.00 31.24 ATOM 174 CA ARG A 14 -10.745 6.563 -8.044 1.00 34.42 ATOM 175 HA ARG A 14 -10.233 7.506 -7.932 1.00 14.54 ATOM 176 CB ARG A 14 -11.346 6.487 -9.449 1.00 33.54 ATOM 177 HB2 ARG A 14 -11.533 5.451 -9.692 1.00 71.12 ATOM 178 HB3 ARG A 14 -12.282 7.024 -9.456 1.00 53.21 ATOM 179 CG ARG A 14 -10.451 7.074 -10.527 1.00 4.42 ATOM 180 HG2 ARG A 14 -9.421 6.997 -10.208 1.00 54.43 ATOM 181 HG3 ARG A 14 -10.590 6.516 -11.441 1.00 5.24 ATOM 182 CD ARG A 14 -10.777 8.537 -10.785 1.00 65.05 ATOM 183 HD2 ARG A 14 -10.273 8.850 -11.688 1.00 10.11 ATOM 184 HD3 ARG A 14 -11.844 8.636 -10.916 1.00 42.21 ATOM 185 NE ARG A 14 -10.351 9.396 -9.683 1.00 73.34 ATOM 186 HE ARG A 14 -9.672 9.045 -9.071 1.00 33.04 ATOM 187 CZ ARG A 14 -10.834 10.615 -9.474 1.00 10.44 ATOM 188 NH1 ARG A 14 -11.754 11.117 -10.286 1.00 62.33 ATOM 189 HH11 ARG A 14 -12.086 10.576 -11.059 1.00 23.43 ATOM 190 HH12 ARG A 14 -12.117 12.035 -10.125 1.00 64.13 ATOM 191 NH2 ARG A 14 -10.397 11.336 -8.449 1.00 30.13 ATOM 192 HH21 ARG A 14 -9.704 10.961 -7.834 1.00 2.23 ATOM 193 HH22 ARG A 14 -10.761 12.254 -8.292 1.00 23.43 ATOM 194 C ARG A 14 -11.855 6.477 -6.999 1.00 45.23 ATOM 195 O ARG A 14 -12.174 7.464 -6.337 1.00 21.11 ATOM 196 N MET A 15 -12.438 5.291 -6.859 1.00 2.32 ATOM 197 H MET A 15 -12.140 4.542 -7.416 1.00 23.13 ATOM 198 CA MET A 15 -13.511 5.077 -5.895 1.00 2.45 ATOM 199 HA MET A 15 -14.267 5.827 -6.069 1.00 54.44 ATOM 200 CB MET A 15 -14.130 3.692 -6.088 1.00 31.24 ATOM 201 HB2 MET A 15 -14.844 3.516 -5.297 1.00 12.40 ATOM 202 HB3 MET A 15 -14.643 3.669 -7.037 1.00 74.33 ATOM 203 CG MET A 15 -13.112 2.563 -6.069 1.00 50.23 ATOM 204 HG2 MET A 15 -12.145 2.964 -6.334 1.00 23.15 ATOM 205 HG3 MET A 15 -13.069 2.153 -5.071 1.00 63.34 ATOM 206 SD MET A 15 -13.522 1.239 -7.223 1.00 0.23 ATOM 207 CE MET A 15 -15.281 1.068 -6.930 1.00 42.02 ATOM 208 HE1 MET A 15 -15.777 1.998 -7.164 1.00 42.41 ATOM 209 HE2 MET A 15 -15.675 0.282 -7.557 1.00 51.34 ATOM 210 HE3 MET A 15 -15.451 0.820 -5.893 1.00 2.21 ATOM 211 C MET A 15 -12.995 5.222 -4.466 1.00 40.13 ATOM 212 O MET A 15 -13.609 5.899 -3.641 1.00 22.33 ATOM 213 N ILE A 16 -11.865 4.583 -4.182 1.00 74.33 ATOM 214 H ILE A 16 -11.423 4.060 -4.883 1.00 21.23 ATOM 215 CA ILE A 16 -11.268 4.642 -2.854 1.00 70.41 ATOM 216 HA ILE A 16 -11.980 4.235 -2.150 1.00 53.43 ATOM 217 CB ILE A 16 -9.979 3.802 -2.779 1.00 32.13 ATOM 218 HB ILE A 16 -9.330 4.106 -3.585 1.00 51.14 ATOM 219 CG2 ILE A 16 -9.255 4.059 -1.466 1.00 13.44 ATOM 220 HG21 ILE A 16 -9.965 4.033 -0.652 1.00 52.30 ATOM 221 HG22 ILE A 16 -8.505 3.298 -1.313 1.00 3.00 ATOM 222 HG23 ILE A 16 -8.782 5.030 -1.500 1.00 32.44 ATOM 223 CG1 ILE A 16 -10.304 2.314 -2.931 1.00 41.55 ATOM 224 HG12 ILE A 16 -10.792 2.154 -3.880 1.00 2.41 ATOM 225 HG13 ILE A 16 -9.384 1.748 -2.904 1.00 40.44 ATOM 226 CD1 ILE A 16 -11.212 1.780 -1.846 1.00 61.33 ATOM 227 HD11 ILE A 16 -11.238 0.701 -1.898 1.00 11.32 ATOM 228 HD12 ILE A 16 -10.837 2.085 -0.880 1.00 72.05 ATOM 229 HD13 ILE A 16 -12.209 2.171 -1.986 1.00 1.13 ATOM 230 C ILE A 16 -10.949 6.079 -2.458 1.00 43.22 ATOM 231 O ILE A 16 -11.034 6.445 -1.286 1.00 32.43 ATOM 232 N ASP A 17 -10.582 6.891 -3.444 1.00 31.21 ATOM 233 H ASP A 17 -10.533 6.540 -4.358 1.00 44.41 ATOM 234 CA ASP A 17 -10.253 8.290 -3.200 1.00 4.25 ATOM 235 HA ASP A 17 -9.637 8.336 -2.314 1.00 43.22 ATOM 236 CB ASP A 17 -9.469 8.866 -4.380 1.00 72.44 ATOM 237 HB2 ASP A 17 -9.680 8.280 -5.264 1.00 10.14 ATOM 238 HB3 ASP A 17 -9.780 9.886 -4.547 1.00 54.24 ATOM 239 CG ASP A 17 -7.972 8.852 -4.143 1.00 42.33 ATOM 240 OD1 ASP A 17 -7.236 8.353 -5.021 1.00 12.50 ATOM 241 OD2 ASP A 17 -7.536 9.341 -3.081 1.00 5.44 ATOM 242 C ASP A 17 -11.516 9.112 -2.962 1.00 45.31 ATOM 243 O ASP A 17 -11.537 10.005 -2.115 1.00 21.41 ATOM 244 N ALA A 18 -12.566 8.806 -3.717 1.00 23.33 ATOM 245 H ALA A 18 -12.487 8.084 -4.375 1.00 1.22 ATOM 246 CA ALA A 18 -13.832 9.515 -3.588 1.00 13.34 ATOM 247 HA ALA A 18 -13.642 10.568 -3.740 1.00 52.01 ATOM 248 CB ALA A 18 -14.809 9.052 -4.659 1.00 24.54 ATOM 249 HB1 ALA A 18 -14.567 9.529 -5.597 1.00 13.13 ATOM 250 HB2 ALA A 18 -14.737 7.980 -4.771 1.00 61.13 ATOM 251 HB3 ALA A 18 -15.814 9.317 -4.368 1.00 34.51 ATOM 252 C ALA A 18 -14.433 9.318 -2.200 1.00 73.21 ATOM 253 O ALA A 18 -15.041 10.230 -1.640 1.00 41.40 ATOM 254 N VAL A 19 -14.260 8.120 -1.650 1.00 74.03 ATOM 255 H VAL A 19 -13.767 7.433 -2.146 1.00 13.31 ATOM 256 CA VAL A 19 -14.785 7.803 -0.328 1.00 34.15 ATOM 257 HA VAL A 19 -15.760 8.260 -0.237 1.00 11.13 ATOM 258 CB VAL A 19 -14.945 6.283 -0.136 1.00 64.14 ATOM 259 HB VAL A 19 -15.336 6.104 0.854 1.00 14.11 ATOM 260 CG1 VAL A 19 -15.931 5.718 -1.147 1.00 62.12 ATOM 261 HG11 VAL A 19 -16.803 6.353 -1.193 1.00 42.44 ATOM 262 HG12 VAL A 19 -15.464 5.675 -2.120 1.00 53.54 ATOM 263 HG13 VAL A 19 -16.226 4.724 -0.846 1.00 24.43 ATOM 264 CG2 VAL A 19 -13.596 5.588 -0.249 1.00 51.00 ATOM 265 HG21 VAL A 19 -13.698 4.554 0.045 1.00 32.14 ATOM 266 HG22 VAL A 19 -13.249 5.639 -1.270 1.00 71.25 ATOM 267 HG23 VAL A 19 -12.884 6.078 0.398 1.00 25.10 ATOM 268 C VAL A 19 -13.879 8.350 0.769 1.00 25.22 ATOM 269 O VAL A 19 -14.290 8.483 1.922 1.00 21.13 ATOM 270 N THR A 20 -12.640 8.666 0.403 1.00 54.43 ATOM 271 H THR A 20 -12.372 8.538 -0.531 1.00 22.41 ATOM 272 CA THR A 20 -11.674 9.199 1.355 1.00 61.41 ATOM 273 HA THR A 20 -12.097 9.108 2.345 1.00 25.21 ATOM 274 CB THR A 20 -10.354 8.406 1.318 1.00 22.30 ATOM 275 HB THR A 20 -9.636 8.902 1.955 1.00 23.44 ATOM 276 OG1 THR A 20 -9.843 8.367 -0.019 1.00 61.21 ATOM 277 HG1 THR A 20 -9.663 9.261 -0.319 1.00 41.12 ATOM 278 CG2 THR A 20 -10.560 6.988 1.829 1.00 23.31 ATOM 279 HG21 THR A 20 -11.598 6.846 2.090 1.00 52.32 ATOM 280 HG22 THR A 20 -10.283 6.284 1.058 1.00 21.54 ATOM 281 HG23 THR A 20 -9.944 6.827 2.702 1.00 72.32 ATOM 282 C THR A 20 -11.379 10.668 1.076 1.00 60.11 ATOM 283 O THR A 20 -10.433 11.235 1.622 1.00 43.44 ATOM 284 N SER A 21 -12.195 11.279 0.223 1.00 14.14 ATOM 285 H SER A 21 -12.932 10.773 -0.179 1.00 30.31 ATOM 286 CA SER A 21 -12.020 12.683 -0.130 1.00 65.35 ATOM 287 HA SER A 21 -11.025 12.801 -0.535 1.00 33.41 ATOM 288 CB SER A 21 -13.041 13.095 -1.192 1.00 71.32 ATOM 289 HB2 SER A 21 -12.874 12.521 -2.091 1.00 31.53 ATOM 290 HB3 SER A 21 -14.038 12.903 -0.822 1.00 61.21 ATOM 291 OG SER A 21 -12.926 14.473 -1.503 1.00 34.42 ATOM 292 HG SER A 21 -13.798 14.875 -1.500 1.00 2.32 ATOM 293 C SER A 21 -12.159 13.575 1.099 1.00 35.34 ATOM 294 O SER A 21 -13.115 13.449 1.866 1.00 63.32 ATOM 295 N ASP A 22 -11.200 14.476 1.281 1.00 74.31 ATOM 296 H ASP A 22 -10.465 14.527 0.635 1.00 3.41 ATOM 297 CA ASP A 22 -11.216 15.390 2.417 1.00 43.55 ATOM 298 HA ASP A 22 -11.069 14.808 3.314 1.00 40.15 ATOM 299 CB ASP A 22 -10.081 16.409 2.294 1.00 61.51 ATOM 300 HB2 ASP A 22 -10.154 17.119 3.105 1.00 61.13 ATOM 301 HB3 ASP A 22 -9.134 15.892 2.357 1.00 14.23 ATOM 302 CG ASP A 22 -10.126 17.171 0.984 1.00 22.32 ATOM 303 OD1 ASP A 22 -10.396 18.390 1.016 1.00 72.34 ATOM 304 OD2 ASP A 22 -9.890 16.548 -0.072 1.00 42.43 ATOM 305 C ASP A 22 -12.556 16.113 2.514 1.00 4.12 ATOM 306 O ASP A 22 -12.884 16.947 1.671 1.00 11.23 ATOM 307 N GLU A 23 -13.325 15.786 3.548 1.00 60.32 ATOM 308 H GLU A 23 -13.008 15.113 4.186 1.00 2.42 ATOM 309 CA GLU A 23 -14.630 16.403 3.753 1.00 31.34 ATOM 310 HA GLU A 23 -14.507 17.472 3.678 1.00 3.42 ATOM 311 CB GLU A 23 -15.614 15.939 2.677 1.00 65.12 ATOM 312 HB2 GLU A 23 -15.087 15.316 1.969 1.00 23.23 ATOM 313 HB3 GLU A 23 -16.392 15.356 3.146 1.00 75.14 ATOM 314 CG GLU A 23 -16.266 17.081 1.916 1.00 65.25 ATOM 315 HG2 GLU A 23 -16.742 17.743 2.623 1.00 22.21 ATOM 316 HG3 GLU A 23 -15.500 17.621 1.378 1.00 55.14 ATOM 317 CD GLU A 23 -17.308 16.601 0.925 1.00 52.15 ATOM 318 OE1 GLU A 23 -17.813 15.471 1.095 1.00 4.34 ATOM 319 OE2 GLU A 23 -17.620 17.354 -0.021 1.00 45.33 ATOM 320 C GLU A 23 -15.178 16.067 5.137 1.00 15.04 ATOM 321 O GLU A 23 -15.127 14.918 5.575 1.00 24.44 ATOM 322 N ASP A 24 -15.703 17.078 5.820 1.00 0.54 ATOM 323 H ASP A 24 -15.715 17.972 5.417 1.00 13.04 ATOM 324 CA ASP A 24 -16.262 16.892 7.154 1.00 22.05 ATOM 325 HA ASP A 24 -15.449 16.656 7.825 1.00 41.44 ATOM 326 CB ASP A 24 -16.941 18.177 7.630 1.00 34.12 ATOM 327 HB2 ASP A 24 -17.597 18.539 6.852 1.00 53.12 ATOM 328 HB3 ASP A 24 -17.523 17.963 8.515 1.00 70.54 ATOM 329 CG ASP A 24 -15.945 19.270 7.963 1.00 21.35 ATOM 330 OD1 ASP A 24 -16.192 20.025 8.927 1.00 31.23 ATOM 331 OD2 ASP A 24 -14.917 19.369 7.261 1.00 14.41 ATOM 332 C ASP A 24 -17.260 15.738 7.169 1.00 1.42 ATOM 333 O ASP A 24 -17.367 15.008 8.154 1.00 23.24 ATOM 334 N LYS A 25 -17.990 15.581 6.070 1.00 33.25 ATOM 335 H LYS A 25 -17.860 16.195 5.318 1.00 45.45 ATOM 336 CA LYS A 25 -18.980 14.517 5.955 1.00 33.54 ATOM 337 HA LYS A 25 -19.419 14.364 6.930 1.00 4.30 ATOM 338 CB LYS A 25 -20.081 14.920 4.971 1.00 22.25 ATOM 339 HB2 LYS A 25 -20.750 14.083 4.836 1.00 40.04 ATOM 340 HB3 LYS A 25 -20.635 15.748 5.389 1.00 4.33 ATOM 341 CG LYS A 25 -19.555 15.337 3.609 1.00 75.13 ATOM 342 HG2 LYS A 25 -18.563 14.932 3.476 1.00 73.10 ATOM 343 HG3 LYS A 25 -20.212 14.945 2.845 1.00 63.33 ATOM 344 CD LYS A 25 -19.491 16.849 3.475 1.00 43.10 ATOM 345 HD2 LYS A 25 -20.049 17.298 4.283 1.00 73.21 ATOM 346 HD3 LYS A 25 -18.458 17.163 3.531 1.00 22.23 ATOM 347 CE LYS A 25 -20.078 17.317 2.153 1.00 54.44 ATOM 348 HE2 LYS A 25 -19.595 18.238 1.865 1.00 53.51 ATOM 349 HE3 LYS A 25 -19.890 16.563 1.403 1.00 72.10 ATOM 350 NZ LYS A 25 -21.546 17.549 2.249 1.00 12.31 ATOM 351 HZ1 LYS A 25 -21.808 18.407 1.721 1.00 31.52 ATOM 352 HZ2 LYS A 25 -22.063 16.739 1.851 1.00 30.14 ATOM 353 HZ3 LYS A 25 -21.824 17.670 3.244 1.00 33.41 ATOM 354 C LYS A 25 -18.329 13.215 5.500 1.00 20.52 ATOM 355 O LYS A 25 -17.207 13.214 4.993 1.00 31.13 ATOM 356 N VAL A 26 -19.040 12.107 5.683 1.00 34.42 ATOM 357 H VAL A 26 -19.928 12.171 6.092 1.00 14.05 ATOM 358 CA VAL A 26 -18.532 10.798 5.289 1.00 55.12 ATOM 359 HA VAL A 26 -17.469 10.889 5.121 1.00 51.31 ATOM 360 CB VAL A 26 -18.759 9.751 6.396 1.00 51.24 ATOM 361 HB VAL A 26 -18.378 8.802 6.048 1.00 33.25 ATOM 362 CG1 VAL A 26 -18.001 10.135 7.657 1.00 12.12 ATOM 363 HG11 VAL A 26 -18.369 11.082 8.024 1.00 34.33 ATOM 364 HG12 VAL A 26 -18.148 9.375 8.411 1.00 43.25 ATOM 365 HG13 VAL A 26 -16.948 10.221 7.433 1.00 52.14 ATOM 366 CG2 VAL A 26 -20.245 9.594 6.683 1.00 25.52 ATOM 367 HG21 VAL A 26 -20.406 9.593 7.751 1.00 34.00 ATOM 368 HG22 VAL A 26 -20.787 10.414 6.237 1.00 4.34 ATOM 369 HG23 VAL A 26 -20.595 8.661 6.265 1.00 12.45 ATOM 370 C VAL A 26 -19.196 10.315 4.004 1.00 13.31 ATOM 371 O VAL A 26 -20.363 10.610 3.748 1.00 51.45 ATOM 372 N ALA A 27 -18.445 9.571 3.200 1.00 63.51 ATOM 373 H ALA A 27 -17.522 9.369 3.459 1.00 4.33 ATOM 374 CA ALA A 27 -18.961 9.044 1.942 1.00 1.25 ATOM 375 HA ALA A 27 -19.208 9.882 1.306 1.00 33.04 ATOM 376 CB ALA A 27 -17.895 8.216 1.240 1.00 53.01 ATOM 377 HB1 ALA A 27 -16.992 8.213 1.833 1.00 55.44 ATOM 378 HB2 ALA A 27 -18.249 7.203 1.118 1.00 21.12 ATOM 379 HB3 ALA A 27 -17.688 8.644 0.270 1.00 31.02 ATOM 380 C ALA A 27 -20.217 8.210 2.171 1.00 62.11 ATOM 381 O ALA A 27 -20.462 7.701 3.265 1.00 74.55 ATOM 382 N PRO A 28 -21.033 8.066 1.116 1.00 65.11 ATOM 383 CA PRO A 28 -22.277 7.294 1.177 1.00 31.12 ATOM 384 HA PRO A 28 -22.909 7.624 1.988 1.00 14.33 ATOM 385 CB PRO A 28 -22.954 7.605 -0.160 1.00 1.30 ATOM 386 HB2 PRO A 28 -23.484 6.731 -0.510 1.00 74.11 ATOM 387 HB3 PRO A 28 -23.644 8.426 -0.036 1.00 11.23 ATOM 388 CG PRO A 28 -21.836 7.968 -1.075 1.00 43.01 ATOM 389 HG2 PRO A 28 -21.425 7.077 -1.524 1.00 62.31 ATOM 390 HG3 PRO A 28 -22.191 8.645 -1.838 1.00 72.31 ATOM 391 CD PRO A 28 -20.802 8.645 -0.218 1.00 54.41 ATOM 392 HD2 PRO A 28 -19.809 8.415 -0.572 1.00 45.14 ATOM 393 HD3 PRO A 28 -20.963 9.713 -0.207 1.00 1.44 ATOM 394 C PRO A 28 -22.024 5.796 1.310 1.00 12.01 ATOM 395 O PRO A 28 -20.939 5.309 0.992 1.00 74.34 ATOM 396 N VAL A 29 -23.033 5.070 1.782 1.00 25.31 ATOM 397 H VAL A 29 -23.873 5.515 2.019 1.00 43.25 ATOM 398 CA VAL A 29 -22.920 3.626 1.956 1.00 44.55 ATOM 399 HA VAL A 29 -22.028 3.428 2.533 1.00 53.21 ATOM 400 CB VAL A 29 -24.128 3.057 2.722 1.00 54.04 ATOM 401 HB VAL A 29 -25.023 3.280 2.159 1.00 71.11 ATOM 402 CG1 VAL A 29 -24.014 1.546 2.854 1.00 45.13 ATOM 403 HG11 VAL A 29 -24.065 1.094 1.874 1.00 0.22 ATOM 404 HG12 VAL A 29 -23.070 1.296 3.317 1.00 73.15 ATOM 405 HG13 VAL A 29 -24.824 1.175 3.464 1.00 4.42 ATOM 406 CG2 VAL A 29 -24.249 3.712 4.089 1.00 1.41 ATOM 407 HG21 VAL A 29 -24.475 4.761 3.967 1.00 40.41 ATOM 408 HG22 VAL A 29 -25.041 3.236 4.648 1.00 2.20 ATOM 409 HG23 VAL A 29 -23.316 3.605 4.623 1.00 33.02 ATOM 410 C VAL A 29 -22.805 2.919 0.610 1.00 31.42 ATOM 411 O VAL A 29 -21.988 2.014 0.441 1.00 65.34 ATOM 412 N TYR A 30 -23.629 3.337 -0.344 1.00 32.20 ATOM 413 H TYR A 30 -24.259 4.062 -0.149 1.00 24.15 ATOM 414 CA TYR A 30 -23.622 2.742 -1.675 1.00 71.50 ATOM 415 HA TYR A 30 -23.940 1.713 -1.580 1.00 45.43 ATOM 416 CB TYR A 30 -24.599 3.480 -2.592 1.00 21.31 ATOM 417 HB2 TYR A 30 -24.995 2.786 -3.318 1.00 5.31 ATOM 418 HB3 TYR A 30 -25.411 3.874 -1.998 1.00 44.44 ATOM 419 CG TYR A 30 -23.971 4.631 -3.344 1.00 62.25 ATOM 420 CD1 TYR A 30 -23.261 4.414 -4.519 1.00 74.44 ATOM 421 HD1 TYR A 30 -23.162 3.405 -4.894 1.00 22.25 ATOM 422 CE1 TYR A 30 -22.685 5.462 -5.210 1.00 52.12 ATOM 423 HE1 TYR A 30 -22.138 5.273 -6.122 1.00 3.51 ATOM 424 CZ TYR A 30 -22.815 6.748 -4.729 1.00 43.45 ATOM 425 CE2 TYR A 30 -23.514 6.990 -3.565 1.00 50.04 ATOM 426 HE2 TYR A 30 -23.615 7.997 -3.189 1.00 2.31 ATOM 427 CD2 TYR A 30 -24.086 5.935 -2.880 1.00 44.35 ATOM 428 HD2 TYR A 30 -24.634 6.121 -1.968 1.00 43.00 ATOM 429 OH TYR A 30 -22.243 7.796 -5.414 1.00 4.21 ATOM 430 HH TYR A 30 -22.768 8.589 -5.282 1.00 42.02 ATOM 431 C TYR A 30 -22.221 2.771 -2.277 1.00 63.24 ATOM 432 O TYR A 30 -21.856 1.906 -3.074 1.00 25.44 ATOM 433 N LYS A 31 -21.439 3.773 -1.891 1.00 24.02 ATOM 434 H LYS A 31 -21.786 4.432 -1.253 1.00 55.03 ATOM 435 CA LYS A 31 -20.076 3.917 -2.389 1.00 61.12 ATOM 436 HA LYS A 31 -20.104 3.819 -3.464 1.00 24.32 ATOM 437 CB LYS A 31 -19.522 5.297 -2.029 1.00 12.32 ATOM 438 HB2 LYS A 31 -20.088 5.694 -1.199 1.00 34.42 ATOM 439 HB3 LYS A 31 -18.489 5.191 -1.731 1.00 31.25 ATOM 440 CG LYS A 31 -19.588 6.296 -3.171 1.00 43.13 ATOM 441 HG2 LYS A 31 -19.269 5.810 -4.081 1.00 61.03 ATOM 442 HG3 LYS A 31 -20.608 6.637 -3.281 1.00 65.13 ATOM 443 CD LYS A 31 -18.691 7.496 -2.915 1.00 73.12 ATOM 444 HD2 LYS A 31 -18.521 7.587 -1.853 1.00 13.43 ATOM 445 HD3 LYS A 31 -17.748 7.344 -3.421 1.00 20.13 ATOM 446 CE LYS A 31 -19.323 8.783 -3.424 1.00 32.52 ATOM 447 HE2 LYS A 31 -20.395 8.706 -3.322 1.00 41.43 ATOM 448 HE3 LYS A 31 -18.963 9.606 -2.825 1.00 44.14 ATOM 449 NZ LYS A 31 -18.988 9.038 -4.852 1.00 74.02 ATOM 450 HZ1 LYS A 31 -17.993 9.327 -4.940 1.00 11.22 ATOM 451 HZ2 LYS A 31 -19.138 8.176 -5.414 1.00 73.41 ATOM 452 HZ3 LYS A 31 -19.593 9.795 -5.231 1.00 2.00 ATOM 453 C LYS A 31 -19.170 2.830 -1.819 1.00 74.31 ATOM 454 O LYS A 31 -18.351 2.252 -2.534 1.00 44.14 ATOM 455 N LEU A 32 -19.325 2.554 -0.529 1.00 4.43 ATOM 456 H LEU A 32 -19.994 3.048 -0.011 1.00 22.33 ATOM 457 CA LEU A 32 -18.522 1.535 0.137 1.00 25.33 ATOM 458 HA LEU A 32 -17.501 1.645 -0.199 1.00 32.13 ATOM 459 CB LEU A 32 -18.571 1.729 1.654 1.00 63.22 ATOM 460 HB2 LEU A 32 -19.543 1.411 1.996 1.00 33.54 ATOM 461 HB3 LEU A 32 -17.812 1.096 2.092 1.00 2.31 ATOM 462 CG LEU A 32 -18.341 3.155 2.156 1.00 71.32 ATOM 463 HG LEU A 32 -19.019 3.824 1.644 1.00 71.54 ATOM 464 CD1 LEU A 32 -18.627 3.248 3.646 1.00 14.45 ATOM 465 HD11 LEU A 32 -18.226 2.379 4.145 1.00 32.24 ATOM 466 HD12 LEU A 32 -18.165 4.139 4.047 1.00 62.44 ATOM 467 HD13 LEU A 32 -19.695 3.295 3.806 1.00 65.42 ATOM 468 CD2 LEU A 32 -16.919 3.603 1.855 1.00 45.51 ATOM 469 HD21 LEU A 32 -16.939 4.582 1.398 1.00 63.20 ATOM 470 HD22 LEU A 32 -16.353 3.647 2.774 1.00 62.12 ATOM 471 HD23 LEU A 32 -16.454 2.900 1.179 1.00 15.14 ATOM 472 C LEU A 32 -19.010 0.135 -0.224 1.00 4.41 ATOM 473 O LEU A 32 -18.218 -0.801 -0.327 1.00 5.42 ATOM 474 N GLU A 33 -20.318 0.002 -0.417 1.00 11.00 ATOM 475 H GLU A 33 -20.898 0.786 -0.321 1.00 32.25 ATOM 476 CA GLU A 33 -20.911 -1.283 -0.768 1.00 64.22 ATOM 477 HA GLU A 33 -20.692 -1.978 0.029 1.00 51.14 ATOM 478 CB GLU A 33 -22.428 -1.149 -0.908 1.00 54.01 ATOM 479 HB2 GLU A 33 -22.647 -0.277 -1.507 1.00 10.03 ATOM 480 HB3 GLU A 33 -22.810 -2.025 -1.412 1.00 3.20 ATOM 481 CG GLU A 33 -23.152 -1.011 0.421 1.00 53.53 ATOM 482 HG2 GLU A 33 -23.024 -1.923 0.983 1.00 62.31 ATOM 483 HG3 GLU A 33 -22.718 -0.187 0.969 1.00 62.43 ATOM 484 CD GLU A 33 -24.637 -0.751 0.252 1.00 23.11 ATOM 485 OE1 GLU A 33 -25.061 -0.455 -0.885 1.00 11.55 ATOM 486 OE2 GLU A 33 -25.374 -0.844 1.256 1.00 63.33 ATOM 487 C GLU A 33 -20.315 -1.821 -2.066 1.00 43.52 ATOM 488 O GLU A 33 -19.910 -2.980 -2.141 1.00 62.03 ATOM 489 N GLU A 34 -20.266 -0.968 -3.085 1.00 62.44 ATOM 490 H GLU A 34 -20.604 -0.057 -2.964 1.00 14.14 ATOM 491 CA GLU A 34 -19.721 -1.358 -4.381 1.00 30.24 ATOM 492 HA GLU A 34 -20.254 -2.235 -4.714 1.00 72.52 ATOM 493 CB GLU A 34 -19.922 -0.236 -5.402 1.00 22.43 ATOM 494 HB2 GLU A 34 -19.474 -0.534 -6.338 1.00 44.12 ATOM 495 HB3 GLU A 34 -20.981 -0.088 -5.551 1.00 71.23 ATOM 496 CG GLU A 34 -19.310 1.089 -4.978 1.00 73.44 ATOM 497 HG2 GLU A 34 -19.826 1.444 -4.099 1.00 52.22 ATOM 498 HG3 GLU A 34 -18.268 0.931 -4.743 1.00 61.34 ATOM 499 CD GLU A 34 -19.409 2.148 -6.059 1.00 3.13 ATOM 500 OE1 GLU A 34 -18.639 2.068 -7.039 1.00 73.13 ATOM 501 OE2 GLU A 34 -20.254 3.057 -5.924 1.00 11.02 ATOM 502 C GLU A 34 -18.238 -1.698 -4.267 1.00 3.10 ATOM 503 O GLU A 34 -17.741 -2.593 -4.951 1.00 50.14 ATOM 504 N ILE A 35 -17.537 -0.977 -3.399 1.00 5.33 ATOM 505 H ILE A 35 -17.989 -0.278 -2.883 1.00 2.45 ATOM 506 CA ILE A 35 -16.111 -1.202 -3.195 1.00 2.40 ATOM 507 HA ILE A 35 -15.633 -1.210 -4.164 1.00 52.42 ATOM 508 CB ILE A 35 -15.479 -0.078 -2.352 1.00 65.32 ATOM 509 HB ILE A 35 -16.033 0.005 -1.430 1.00 40.00 ATOM 510 CG2 ILE A 35 -14.037 -0.421 -2.009 1.00 23.54 ATOM 511 HG21 ILE A 35 -13.409 0.439 -2.189 1.00 31.22 ATOM 512 HG22 ILE A 35 -13.972 -0.703 -0.968 1.00 2.11 ATOM 513 HG23 ILE A 35 -13.706 -1.244 -2.625 1.00 62.12 ATOM 514 CG1 ILE A 35 -15.551 1.254 -3.102 1.00 22.34 ATOM 515 HG12 ILE A 35 -14.788 1.272 -3.864 1.00 53.42 ATOM 516 HG13 ILE A 35 -16.522 1.344 -3.567 1.00 23.10 ATOM 517 CD1 ILE A 35 -15.347 2.460 -2.212 1.00 20.44 ATOM 518 HD11 ILE A 35 -15.078 3.313 -2.817 1.00 73.40 ATOM 519 HD12 ILE A 35 -16.261 2.671 -1.677 1.00 52.20 ATOM 520 HD13 ILE A 35 -14.556 2.256 -1.505 1.00 42.11 ATOM 521 C ILE A 35 -15.858 -2.540 -2.509 1.00 61.04 ATOM 522 O ILE A 35 -14.870 -3.218 -2.795 1.00 33.41 ATOM 523 N CYS A 36 -16.757 -2.915 -1.606 1.00 4.30 ATOM 524 H CYS A 36 -17.522 -2.331 -1.422 1.00 33.31 ATOM 525 CA CYS A 36 -16.632 -4.174 -0.880 1.00 1.42 ATOM 526 HA CYS A 36 -15.631 -4.226 -0.479 1.00 61.54 ATOM 527 CB CYS A 36 -17.633 -4.222 0.275 1.00 54.40 ATOM 528 HB2 CYS A 36 -17.482 -3.360 0.909 1.00 72.31 ATOM 529 HB3 CYS A 36 -18.636 -4.193 -0.126 1.00 65.04 ATOM 530 SG CYS A 36 -17.495 -5.697 1.311 1.00 1.34 ATOM 531 HG CYS A 36 -16.801 -5.373 2.392 1.00 40.01 ATOM 532 C CYS A 36 -16.852 -5.362 -1.810 1.00 53.00 ATOM 533 O CYS A 36 -16.066 -6.309 -1.821 1.00 5.20 ATOM 534 N ASP A 37 -17.928 -5.306 -2.588 1.00 22.13 ATOM 535 H ASP A 37 -18.517 -4.525 -2.533 1.00 51.42 ATOM 536 CA ASP A 37 -18.253 -6.378 -3.521 1.00 62.33 ATOM 537 HA ASP A 37 -18.419 -7.278 -2.948 1.00 54.23 ATOM 538 CB ASP A 37 -19.527 -6.040 -4.296 1.00 51.34 ATOM 539 HB2 ASP A 37 -20.373 -6.095 -3.627 1.00 13.52 ATOM 540 HB3 ASP A 37 -19.447 -5.036 -4.687 1.00 61.13 ATOM 541 CG ASP A 37 -19.770 -6.988 -5.454 1.00 31.43 ATOM 542 OD1 ASP A 37 -20.666 -7.851 -5.336 1.00 64.21 ATOM 543 OD2 ASP A 37 -19.065 -6.867 -6.477 1.00 75.53 ATOM 544 C ASP A 37 -17.101 -6.621 -4.492 1.00 54.02 ATOM 545 O ASP A 37 -16.835 -7.758 -4.885 1.00 12.15 ATOM 546 N LEU A 38 -16.422 -5.546 -4.877 1.00 74.10 ATOM 547 H LEU A 38 -16.681 -4.667 -4.531 1.00 33.13 ATOM 548 CA LEU A 38 -15.300 -5.642 -5.803 1.00 45.54 ATOM 549 HA LEU A 38 -15.680 -5.999 -6.749 1.00 24.02 ATOM 550 CB LEU A 38 -14.665 -4.265 -6.010 1.00 24.23 ATOM 551 HB2 LEU A 38 -14.738 -3.724 -5.079 1.00 33.32 ATOM 552 HB3 LEU A 38 -13.623 -4.416 -6.255 1.00 1.10 ATOM 553 CG LEU A 38 -15.284 -3.398 -7.106 1.00 15.54 ATOM 554 HG LEU A 38 -16.327 -3.229 -6.875 1.00 55.54 ATOM 555 CD1 LEU A 38 -14.594 -2.044 -7.170 1.00 24.23 ATOM 556 HD11 LEU A 38 -14.842 -1.471 -6.289 1.00 31.13 ATOM 557 HD12 LEU A 38 -13.524 -2.188 -7.216 1.00 11.10 ATOM 558 HD13 LEU A 38 -14.924 -1.513 -8.050 1.00 1.21 ATOM 559 CD2 LEU A 38 -15.206 -4.102 -8.452 1.00 35.51 ATOM 560 HD21 LEU A 38 -15.509 -3.421 -9.233 1.00 43.12 ATOM 561 HD22 LEU A 38 -14.192 -4.427 -8.630 1.00 70.20 ATOM 562 HD23 LEU A 38 -15.863 -4.960 -8.448 1.00 54.30 ATOM 563 C LEU A 38 -14.253 -6.625 -5.291 1.00 22.43 ATOM 564 O LEU A 38 -13.747 -7.458 -6.044 1.00 24.53 ATOM 565 N LEU A 39 -13.934 -6.525 -4.005 1.00 62.11 ATOM 566 H LEU A 39 -14.371 -5.842 -3.456 1.00 4.25 ATOM 567 CA LEU A 39 -12.949 -7.408 -3.390 1.00 44.21 ATOM 568 HA LEU A 39 -12.057 -7.384 -3.999 1.00 30.22 ATOM 569 CB LEU A 39 -12.604 -6.918 -1.982 1.00 73.04 ATOM 570 HB2 LEU A 39 -13.488 -7.020 -1.371 1.00 61.35 ATOM 571 HB3 LEU A 39 -11.824 -7.556 -1.593 1.00 4.00 ATOM 572 CG LEU A 39 -12.125 -5.470 -1.874 1.00 52.00 ATOM 573 HG LEU A 39 -12.490 -4.912 -2.725 1.00 55.12 ATOM 574 CD1 LEU A 39 -12.676 -4.818 -0.615 1.00 71.32 ATOM 575 HD11 LEU A 39 -13.485 -4.153 -0.879 1.00 2.13 ATOM 576 HD12 LEU A 39 -13.042 -5.582 0.055 1.00 70.10 ATOM 577 HD13 LEU A 39 -11.892 -4.257 -0.128 1.00 35.21 ATOM 578 CD2 LEU A 39 -10.605 -5.409 -1.887 1.00 2.21 ATOM 579 HD21 LEU A 39 -10.246 -5.571 -2.893 1.00 15.52 ATOM 580 HD22 LEU A 39 -10.281 -4.439 -1.541 1.00 4.51 ATOM 581 HD23 LEU A 39 -10.208 -6.174 -1.236 1.00 72.01 ATOM 582 C LEU A 39 -13.465 -8.842 -3.330 1.00 2.12 ATOM 583 O LEU A 39 -12.696 -9.795 -3.458 1.00 2.32 ATOM 584 N ARG A 40 -14.772 -8.987 -3.136 1.00 65.22 ATOM 585 H ARG A 40 -15.333 -8.189 -3.041 1.00 62.45 ATOM 586 CA ARG A 40 -15.391 -10.305 -3.060 1.00 43.01 ATOM 587 HA ARG A 40 -14.861 -10.878 -2.313 1.00 55.33 ATOM 588 CB ARG A 40 -16.857 -10.180 -2.644 1.00 14.51 ATOM 589 HB2 ARG A 40 -16.954 -10.483 -1.612 1.00 0.23 ATOM 590 HB3 ARG A 40 -17.158 -9.147 -2.737 1.00 12.00 ATOM 591 CG ARG A 40 -17.802 -11.028 -3.479 1.00 72.10 ATOM 592 HG2 ARG A 40 -18.820 -10.739 -3.261 1.00 4.24 ATOM 593 HG3 ARG A 40 -17.594 -10.858 -4.525 1.00 31.31 ATOM 594 CD ARG A 40 -17.637 -12.509 -3.175 1.00 42.03 ATOM 595 HD2 ARG A 40 -16.667 -12.665 -2.728 1.00 45.10 ATOM 596 HD3 ARG A 40 -18.406 -12.808 -2.479 1.00 51.21 ATOM 597 NE ARG A 40 -17.741 -13.330 -4.379 1.00 11.51 ATOM 598 HE ARG A 40 -17.644 -12.881 -5.244 1.00 55.51 ATOM 599 CZ ARG A 40 -17.958 -14.640 -4.358 1.00 44.05 ATOM 600 NH1 ARG A 40 -18.092 -15.275 -3.202 1.00 55.04 ATOM 601 HH11 ARG A 40 -18.032 -14.767 -2.344 1.00 2.43 ATOM 602 HH12 ARG A 40 -18.257 -16.262 -3.190 1.00 4.32 ATOM 603 NH2 ARG A 40 -18.040 -15.318 -5.496 1.00 51.22 ATOM 604 HH21 ARG A 40 -17.939 -14.842 -6.370 1.00 31.54 ATOM 605 HH22 ARG A 40 -18.203 -16.304 -5.480 1.00 2.22 ATOM 606 C ARG A 40 -15.291 -11.031 -4.399 1.00 0.43 ATOM 607 O ARG A 40 -15.089 -12.244 -4.445 1.00 33.11 ATOM 608 N SER A 41 -15.434 -10.279 -5.486 1.00 12.04 ATOM 609 H SER A 41 -15.593 -9.317 -5.384 1.00 30.04 ATOM 610 CA SER A 41 -15.365 -10.851 -6.825 1.00 44.11 ATOM 611 HA SER A 41 -15.569 -11.908 -6.745 1.00 63.21 ATOM 612 CB SER A 41 -16.415 -10.208 -7.732 1.00 75.13 ATOM 613 HB2 SER A 41 -17.362 -10.176 -7.215 1.00 54.24 ATOM 614 HB3 SER A 41 -16.106 -9.203 -7.981 1.00 32.03 ATOM 615 OG SER A 41 -16.575 -10.947 -8.931 1.00 43.43 ATOM 616 HG SER A 41 -15.723 -11.045 -9.362 1.00 64.14 ATOM 617 C SER A 41 -13.974 -10.662 -7.425 1.00 35.11 ATOM 618 O SER A 41 -13.764 -10.890 -8.616 1.00 71.31 ATOM 619 N SER A 42 -13.029 -10.243 -6.590 1.00 64.51 ATOM 620 H SER A 42 -13.259 -10.079 -5.652 1.00 5.25 ATOM 621 CA SER A 42 -11.659 -10.020 -7.037 1.00 42.33 ATOM 622 HA SER A 42 -11.646 -10.093 -8.115 1.00 23.04 ATOM 623 CB SER A 42 -11.188 -8.623 -6.627 1.00 42.04 ATOM 624 HB2 SER A 42 -11.652 -8.349 -5.692 1.00 72.34 ATOM 625 HB3 SER A 42 -10.114 -8.629 -6.508 1.00 40.01 ATOM 626 OG SER A 42 -11.533 -7.660 -7.608 1.00 73.11 ATOM 627 HG SER A 42 -11.923 -6.894 -7.181 1.00 50.32 ATOM 628 C SER A 42 -10.720 -11.075 -6.461 1.00 1.03 ATOM 629 O SER A 42 -10.999 -11.667 -5.418 1.00 23.43 ATOM 630 N HIS A 43 -9.605 -11.305 -7.147 1.00 52.15 ATOM 631 H HIS A 43 -9.439 -10.801 -7.971 1.00 71.12 ATOM 632 CA HIS A 43 -8.623 -12.288 -6.704 1.00 74.33 ATOM 633 HA HIS A 43 -9.159 -13.119 -6.270 1.00 63.01 ATOM 634 CB HIS A 43 -7.803 -12.792 -7.892 1.00 5.30 ATOM 635 HB2 HIS A 43 -8.473 -13.078 -8.689 1.00 20.12 ATOM 636 HB3 HIS A 43 -7.158 -11.997 -8.239 1.00 2.24 ATOM 637 CG HIS A 43 -6.943 -13.974 -7.568 1.00 21.53 ATOM 638 ND1 HIS A 43 -5.587 -14.009 -7.814 1.00 25.13 ATOM 639 CD2 HIS A 43 -7.254 -15.169 -7.012 1.00 4.10 ATOM 640 HD1 HIS A 43 -5.059 -13.288 -8.215 1.00 52.31 ATOM 641 CE1 HIS A 43 -5.100 -15.174 -7.425 1.00 34.30 ATOM 642 NE2 HIS A 43 -6.092 -15.897 -6.934 1.00 45.53 ATOM 643 HD2 HIS A 43 -8.234 -15.491 -6.689 1.00 62.35 ATOM 644 HE1 HIS A 43 -4.069 -15.484 -7.495 1.00 64.34 ATOM 645 C HIS A 43 -7.698 -11.694 -5.647 1.00 12.22 ATOM 646 O HIS A 43 -7.544 -10.476 -5.556 1.00 43.22 ATOM 647 N VAL A 44 -7.085 -12.562 -4.848 1.00 53.10 ATOM 648 H VAL A 44 -7.249 -13.520 -4.969 1.00 64.52 ATOM 649 CA VAL A 44 -6.175 -12.123 -3.797 1.00 12.10 ATOM 650 HA VAL A 44 -6.761 -11.639 -3.029 1.00 3.21 ATOM 651 CB VAL A 44 -5.435 -13.315 -3.161 1.00 50.25 ATOM 652 HB VAL A 44 -6.170 -13.986 -2.742 1.00 25.25 ATOM 653 CG1 VAL A 44 -4.643 -14.075 -4.215 1.00 10.35 ATOM 654 HG11 VAL A 44 -3.603 -13.789 -4.159 1.00 11.14 ATOM 655 HG12 VAL A 44 -4.735 -15.136 -4.038 1.00 23.15 ATOM 656 HG13 VAL A 44 -5.029 -13.839 -5.195 1.00 41.42 ATOM 657 CG2 VAL A 44 -4.526 -12.839 -2.039 1.00 25.34 ATOM 658 HG21 VAL A 44 -4.599 -13.520 -1.203 1.00 53.40 ATOM 659 HG22 VAL A 44 -3.505 -12.810 -2.390 1.00 63.20 ATOM 660 HG23 VAL A 44 -4.827 -11.851 -1.726 1.00 2.55 ATOM 661 C VAL A 44 -5.150 -11.131 -4.336 1.00 73.32 ATOM 662 O VAL A 44 -4.752 -10.196 -3.643 1.00 12.53 ATOM 663 N SER A 45 -4.727 -11.343 -5.578 1.00 51.24 ATOM 664 H SER A 45 -5.082 -12.106 -6.080 1.00 70.25 ATOM 665 CA SER A 45 -3.745 -10.469 -6.211 1.00 35.34 ATOM 666 HA SER A 45 -2.853 -10.480 -5.603 1.00 43.23 ATOM 667 CB SER A 45 -3.402 -10.982 -7.610 1.00 63.13 ATOM 668 HB2 SER A 45 -2.654 -11.757 -7.534 1.00 11.15 ATOM 669 HB3 SER A 45 -4.292 -11.385 -8.072 1.00 2.04 ATOM 670 OG SER A 45 -2.896 -9.939 -8.426 1.00 34.12 ATOM 671 HG SER A 45 -3.495 -9.789 -9.161 1.00 41.02 ATOM 672 C SER A 45 -4.267 -9.038 -6.295 1.00 5.22 ATOM 673 O SER A 45 -3.523 -8.081 -6.077 1.00 25.24 ATOM 674 N ILE A 46 -5.549 -8.900 -6.613 1.00 12.31 ATOM 675 H ILE A 46 -6.090 -9.700 -6.775 1.00 54.02 ATOM 676 CA ILE A 46 -6.171 -7.586 -6.725 1.00 43.00 ATOM 677 HA ILE A 46 -5.487 -6.939 -7.256 1.00 14.44 ATOM 678 CB ILE A 46 -7.489 -7.653 -7.518 1.00 15.14 ATOM 679 HB ILE A 46 -8.193 -8.246 -6.953 1.00 41.25 ATOM 680 CG2 ILE A 46 -8.075 -6.259 -7.690 1.00 33.43 ATOM 681 HG21 ILE A 46 -7.339 -5.522 -7.407 1.00 2.21 ATOM 682 HG22 ILE A 46 -8.355 -6.111 -8.722 1.00 61.54 ATOM 683 HG23 ILE A 46 -8.948 -6.156 -7.062 1.00 50.21 ATOM 684 CG1 ILE A 46 -7.259 -8.312 -8.879 1.00 44.42 ATOM 685 HG12 ILE A 46 -6.683 -7.645 -9.502 1.00 14.21 ATOM 686 HG13 ILE A 46 -6.708 -9.230 -8.737 1.00 64.14 ATOM 687 CD1 ILE A 46 -8.538 -8.645 -9.614 1.00 12.20 ATOM 688 HD11 ILE A 46 -9.383 -8.460 -8.967 1.00 71.42 ATOM 689 HD12 ILE A 46 -8.618 -8.027 -10.496 1.00 13.41 ATOM 690 HD13 ILE A 46 -8.527 -9.685 -9.903 1.00 64.25 ATOM 691 C ILE A 46 -6.447 -6.989 -5.349 1.00 73.41 ATOM 692 O ILE A 46 -6.231 -5.799 -5.122 1.00 20.03 ATOM 693 N VAL A 47 -6.925 -7.825 -4.433 1.00 35.41 ATOM 694 H VAL A 47 -7.077 -8.763 -4.674 1.00 60.01 ATOM 695 CA VAL A 47 -7.229 -7.382 -3.078 1.00 0.04 ATOM 696 HA VAL A 47 -8.027 -6.656 -3.135 1.00 31.05 ATOM 697 CB VAL A 47 -7.703 -8.553 -2.197 1.00 22.23 ATOM 698 HB VAL A 47 -6.907 -9.281 -2.142 1.00 61.45 ATOM 699 CG1 VAL A 47 -8.005 -8.072 -0.786 1.00 25.35 ATOM 700 HG11 VAL A 47 -7.209 -8.380 -0.123 1.00 12.33 ATOM 701 HG12 VAL A 47 -8.081 -6.995 -0.781 1.00 42.00 ATOM 702 HG13 VAL A 47 -8.938 -8.501 -0.451 1.00 2.30 ATOM 703 CG2 VAL A 47 -8.922 -9.223 -2.812 1.00 62.35 ATOM 704 HG21 VAL A 47 -9.165 -10.114 -2.252 1.00 2.22 ATOM 705 HG22 VAL A 47 -9.759 -8.542 -2.786 1.00 51.41 ATOM 706 HG23 VAL A 47 -8.707 -9.490 -3.837 1.00 20.13 ATOM 707 C VAL A 47 -6.014 -6.731 -2.427 1.00 44.33 ATOM 708 O VAL A 47 -6.135 -5.730 -1.721 1.00 40.50 ATOM 709 N LYS A 48 -4.840 -7.305 -2.671 1.00 34.15 ATOM 710 H LYS A 48 -4.808 -8.102 -3.242 1.00 3.42 ATOM 711 CA LYS A 48 -3.600 -6.781 -2.111 1.00 14.42 ATOM 712 HA LYS A 48 -3.671 -6.839 -1.035 1.00 52.33 ATOM 713 CB LYS A 48 -2.410 -7.621 -2.578 1.00 71.32 ATOM 714 HB2 LYS A 48 -2.415 -7.661 -3.657 1.00 63.45 ATOM 715 HB3 LYS A 48 -1.498 -7.146 -2.248 1.00 45.11 ATOM 716 CG LYS A 48 -2.425 -9.044 -2.048 1.00 21.43 ATOM 717 HG2 LYS A 48 -1.864 -9.081 -1.126 1.00 22.32 ATOM 718 HG3 LYS A 48 -3.448 -9.338 -1.861 1.00 30.54 ATOM 719 CD LYS A 48 -1.806 -10.015 -3.039 1.00 23.51 ATOM 720 HD2 LYS A 48 -2.539 -10.763 -3.304 1.00 1.32 ATOM 721 HD3 LYS A 48 -1.507 -9.471 -3.924 1.00 34.50 ATOM 722 CE LYS A 48 -0.587 -10.710 -2.451 1.00 70.42 ATOM 723 HE2 LYS A 48 -0.148 -11.340 -3.209 1.00 64.33 ATOM 724 HE3 LYS A 48 0.128 -9.960 -2.148 1.00 52.55 ATOM 725 NZ LYS A 48 -0.941 -11.547 -1.271 1.00 42.20 ATOM 726 HZ1 LYS A 48 -0.318 -11.317 -0.470 1.00 40.33 ATOM 727 HZ2 LYS A 48 -1.927 -11.371 -0.991 1.00 1.21 ATOM 728 HZ3 LYS A 48 -0.832 -12.555 -1.502 1.00 71.12 ATOM 729 C LYS A 48 -3.396 -5.323 -2.512 1.00 61.32 ATOM 730 O LYS A 48 -3.077 -4.479 -1.676 1.00 32.24 ATOM 731 N GLU A 49 -3.583 -5.036 -3.797 1.00 22.03 ATOM 732 H GLU A 49 -3.836 -5.753 -4.415 1.00 51.42 ATOM 733 CA GLU A 49 -3.419 -3.680 -4.307 1.00 51.01 ATOM 734 HA GLU A 49 -2.517 -3.271 -3.877 1.00 54.55 ATOM 735 CB GLU A 49 -3.280 -3.698 -5.831 1.00 22.12 ATOM 736 HB2 GLU A 49 -2.328 -4.139 -6.088 1.00 42.40 ATOM 737 HB3 GLU A 49 -4.071 -4.306 -6.245 1.00 3.12 ATOM 738 CG GLU A 49 -3.356 -2.320 -6.465 1.00 40.44 ATOM 739 HG2 GLU A 49 -3.114 -2.406 -7.514 1.00 74.21 ATOM 740 HG3 GLU A 49 -4.363 -1.944 -6.359 1.00 41.41 ATOM 741 CD GLU A 49 -2.399 -1.331 -5.829 1.00 12.54 ATOM 742 OE1 GLU A 49 -2.679 -0.115 -5.885 1.00 15.31 ATOM 743 OE2 GLU A 49 -1.371 -1.772 -5.275 1.00 2.54 ATOM 744 C GLU A 49 -4.599 -2.801 -3.904 1.00 13.42 ATOM 745 O GLU A 49 -4.433 -1.618 -3.603 1.00 63.40 ATOM 746 N PHE A 50 -5.792 -3.386 -3.900 1.00 71.45 ATOM 747 H PHE A 50 -5.861 -4.332 -4.150 1.00 22.11 ATOM 748 CA PHE A 50 -7.001 -2.657 -3.536 1.00 30.01 ATOM 749 HA PHE A 50 -7.075 -1.796 -4.182 1.00 73.23 ATOM 750 CB PHE A 50 -8.235 -3.539 -3.737 1.00 63.41 ATOM 751 HB2 PHE A 50 -7.980 -4.357 -4.394 1.00 73.24 ATOM 752 HB3 PHE A 50 -8.546 -3.934 -2.782 1.00 24.13 ATOM 753 CG PHE A 50 -9.402 -2.810 -4.339 1.00 65.14 ATOM 754 CD1 PHE A 50 -9.745 -1.542 -3.899 1.00 71.11 ATOM 755 HD1 PHE A 50 -9.164 -1.078 -3.115 1.00 1.14 ATOM 756 CE1 PHE A 50 -10.818 -0.868 -4.451 1.00 70.15 ATOM 757 HE1 PHE A 50 -11.075 0.120 -4.098 1.00 71.43 ATOM 758 CZ PHE A 50 -11.561 -1.460 -5.453 1.00 74.25 ATOM 759 HZ PHE A 50 -12.399 -0.935 -5.887 1.00 35.22 ATOM 760 CE2 PHE A 50 -11.229 -2.724 -5.902 1.00 2.41 ATOM 761 HE2 PHE A 50 -11.809 -3.189 -6.685 1.00 4.10 ATOM 762 CD2 PHE A 50 -10.155 -3.393 -5.346 1.00 12.05 ATOM 763 HD2 PHE A 50 -9.897 -4.381 -5.697 1.00 31.35 ATOM 764 C PHE A 50 -6.933 -2.181 -2.088 1.00 11.12 ATOM 765 O PHE A 50 -7.302 -1.048 -1.778 1.00 32.35 ATOM 766 N SER A 51 -6.459 -3.055 -1.205 1.00 51.34 ATOM 767 H SER A 51 -6.181 -3.942 -1.514 1.00 61.44 ATOM 768 CA SER A 51 -6.347 -2.726 0.211 1.00 64.32 ATOM 769 HA SER A 51 -7.294 -2.320 0.533 1.00 22.22 ATOM 770 CB SER A 51 -6.041 -3.985 1.025 1.00 13.12 ATOM 771 HB2 SER A 51 -5.877 -3.712 2.057 1.00 73.34 ATOM 772 HB3 SER A 51 -6.879 -4.664 0.961 1.00 53.10 ATOM 773 OG SER A 51 -4.884 -4.640 0.536 1.00 22.34 ATOM 774 HG SER A 51 -5.073 -5.027 -0.321 1.00 70.34 ATOM 775 C SER A 51 -5.259 -1.681 0.441 1.00 32.35 ATOM 776 O SER A 51 -5.405 -0.795 1.282 1.00 4.32 ATOM 777 N GLU A 52 -4.170 -1.794 -0.312 1.00 3.11 ATOM 778 H GLU A 52 -4.113 -2.522 -0.965 1.00 22.30 ATOM 779 CA GLU A 52 -3.057 -0.860 -0.189 1.00 41.40 ATOM 780 HA GLU A 52 -2.644 -0.964 0.803 1.00 61.42 ATOM 781 CB GLU A 52 -1.971 -1.187 -1.217 1.00 14.25 ATOM 782 HB2 GLU A 52 -2.441 -1.577 -2.107 1.00 74.22 ATOM 783 HB3 GLU A 52 -1.445 -0.278 -1.467 1.00 40.35 ATOM 784 CG GLU A 52 -0.956 -2.205 -0.726 1.00 72.50 ATOM 785 HG2 GLU A 52 -0.427 -1.790 0.118 1.00 11.34 ATOM 786 HG3 GLU A 52 -1.481 -3.097 -0.417 1.00 21.52 ATOM 787 CD GLU A 52 0.054 -2.582 -1.792 1.00 61.21 ATOM 788 OE1 GLU A 52 -0.293 -3.392 -2.678 1.00 2.42 ATOM 789 OE2 GLU A 52 1.191 -2.068 -1.741 1.00 70.40 ATOM 790 C GLU A 52 -3.531 0.579 -0.375 1.00 32.14 ATOM 791 O GLU A 52 -3.019 1.500 0.261 1.00 2.32 ATOM 792 N PHE A 53 -4.513 0.763 -1.251 1.00 11.51 ATOM 793 H PHE A 53 -4.881 -0.011 -1.727 1.00 2.22 ATOM 794 CA PHE A 53 -5.056 2.089 -1.522 1.00 53.34 ATOM 795 HA PHE A 53 -4.268 2.688 -1.953 1.00 32.42 ATOM 796 CB PHE A 53 -6.213 1.995 -2.520 1.00 45.51 ATOM 797 HB2 PHE A 53 -6.823 1.140 -2.274 1.00 21.25 ATOM 798 HB3 PHE A 53 -6.811 2.891 -2.452 1.00 0.35 ATOM 799 CG PHE A 53 -5.764 1.846 -3.946 1.00 24.24 ATOM 800 CD1 PHE A 53 -6.300 0.857 -4.755 1.00 13.43 ATOM 801 HD1 PHE A 53 -7.049 0.191 -4.351 1.00 34.41 ATOM 802 CE1 PHE A 53 -5.890 0.717 -6.067 1.00 43.11 ATOM 803 HE1 PHE A 53 -6.316 -0.058 -6.686 1.00 61.14 ATOM 804 CZ PHE A 53 -4.933 1.568 -6.584 1.00 5.01 ATOM 805 HZ PHE A 53 -4.611 1.461 -7.609 1.00 22.41 ATOM 806 CE2 PHE A 53 -4.390 2.558 -5.788 1.00 32.01 ATOM 807 HE2 PHE A 53 -3.641 3.224 -6.190 1.00 14.45 ATOM 808 CD2 PHE A 53 -4.804 2.693 -4.476 1.00 53.23 ATOM 809 HD2 PHE A 53 -4.378 3.467 -3.855 1.00 14.22 ATOM 810 C PHE A 53 -5.533 2.756 -0.235 1.00 72.32 ATOM 811 O PHE A 53 -5.185 3.903 0.048 1.00 35.50 ATOM 812 N ILE A 54 -6.331 2.029 0.539 1.00 34.05 ATOM 813 H ILE A 54 -6.573 1.122 0.260 1.00 62.33 ATOM 814 CA ILE A 54 -6.856 2.549 1.796 1.00 24.23 ATOM 815 HA ILE A 54 -7.403 3.455 1.579 1.00 22.04 ATOM 816 CB ILE A 54 -7.819 1.548 2.461 1.00 12.12 ATOM 817 HB ILE A 54 -7.279 0.633 2.650 1.00 42.13 ATOM 818 CG2 ILE A 54 -8.310 2.092 3.795 1.00 60.43 ATOM 819 HG21 ILE A 54 -9.355 1.850 3.919 1.00 13.12 ATOM 820 HG22 ILE A 54 -7.740 1.647 4.597 1.00 63.53 ATOM 821 HG23 ILE A 54 -8.183 3.164 3.815 1.00 73.10 ATOM 822 CG1 ILE A 54 -8.999 1.250 1.534 1.00 15.32 ATOM 823 HG12 ILE A 54 -9.920 1.450 2.059 1.00 55.45 ATOM 824 HG13 ILE A 54 -8.937 1.892 0.667 1.00 20.20 ATOM 825 CD1 ILE A 54 -9.042 -0.183 1.051 1.00 10.44 ATOM 826 HD11 ILE A 54 -9.389 -0.821 1.850 1.00 73.41 ATOM 827 HD12 ILE A 54 -9.715 -0.259 0.210 1.00 32.34 ATOM 828 HD13 ILE A 54 -8.052 -0.490 0.749 1.00 22.31 ATOM 829 C ILE A 54 -5.728 2.875 2.769 1.00 22.35 ATOM 830 O ILE A 54 -5.779 3.877 3.484 1.00 54.14 ATOM 831 N LEU A 55 -4.709 2.023 2.792 1.00 44.13 ATOM 832 H LEU A 55 -4.724 1.243 2.200 1.00 70.41 ATOM 833 CA LEU A 55 -3.565 2.221 3.676 1.00 34.22 ATOM 834 HA LEU A 55 -3.915 2.132 4.694 1.00 1.20 ATOM 835 CB LEU A 55 -2.505 1.149 3.418 1.00 4.41 ATOM 836 HB2 LEU A 55 -2.074 1.337 2.446 1.00 15.45 ATOM 837 HB3 LEU A 55 -1.740 1.253 4.175 1.00 42.52 ATOM 838 CG LEU A 55 -2.994 -0.299 3.441 1.00 30.02 ATOM 839 HG LEU A 55 -3.539 -0.503 2.530 1.00 51.23 ATOM 840 CD1 LEU A 55 -1.817 -1.259 3.508 1.00 63.32 ATOM 841 HD11 LEU A 55 -1.144 -1.061 2.687 1.00 63.23 ATOM 842 HD12 LEU A 55 -1.294 -1.123 4.443 1.00 64.31 ATOM 843 HD13 LEU A 55 -2.177 -2.275 3.441 1.00 24.31 ATOM 844 CD2 LEU A 55 -3.936 -0.525 4.615 1.00 60.12 ATOM 845 HD21 LEU A 55 -4.214 -1.568 4.657 1.00 13.35 ATOM 846 HD22 LEU A 55 -3.440 -0.247 5.533 1.00 12.01 ATOM 847 HD23 LEU A 55 -4.822 0.079 4.487 1.00 41.11 ATOM 848 C LEU A 55 -2.961 3.608 3.483 1.00 31.10 ATOM 849 O LEU A 55 -2.501 4.235 4.437 1.00 1.23 ATOM 850 N LYS A 56 -2.967 4.083 2.242 1.00 34.21 ATOM 851 H LYS A 56 -3.348 3.536 1.523 1.00 34.50 ATOM 852 CA LYS A 56 -2.423 5.397 1.923 1.00 55.34 ATOM 853 HA LYS A 56 -1.442 5.467 2.366 1.00 10.14 ATOM 854 CB LYS A 56 -2.298 5.565 0.407 1.00 50.43 ATOM 855 HB2 LYS A 56 -3.285 5.531 -0.030 1.00 72.32 ATOM 856 HB3 LYS A 56 -1.856 6.529 0.199 1.00 44.11 ATOM 857 CG LYS A 56 -1.445 4.497 -0.255 1.00 73.13 ATOM 858 HG2 LYS A 56 -1.924 3.537 -0.128 1.00 41.22 ATOM 859 HG3 LYS A 56 -1.358 4.721 -1.309 1.00 63.10 ATOM 860 CD LYS A 56 -0.055 4.437 0.354 1.00 64.22 ATOM 861 HD2 LYS A 56 0.449 5.375 0.173 1.00 21.25 ATOM 862 HD3 LYS A 56 -0.144 4.273 1.418 1.00 11.05 ATOM 863 CE LYS A 56 0.771 3.312 -0.252 1.00 0.01 ATOM 864 HE2 LYS A 56 0.115 2.488 -0.486 1.00 23.52 ATOM 865 HE3 LYS A 56 1.235 3.672 -1.159 1.00 34.34 ATOM 866 NZ LYS A 56 1.832 2.839 0.680 1.00 34.41 ATOM 867 HZ1 LYS A 56 1.743 1.813 0.831 1.00 45.24 ATOM 868 HZ2 LYS A 56 2.772 3.040 0.284 1.00 51.34 ATOM 869 HZ3 LYS A 56 1.743 3.322 1.597 1.00 22.41 ATOM 870 C LYS A 56 -3.303 6.504 2.496 1.00 5.04 ATOM 871 O LYS A 56 -2.807 7.554 2.906 1.00 63.20 ATOM 872 N ARG A 57 -4.609 6.261 2.524 1.00 41.41 ATOM 873 H ARG A 57 -4.944 5.406 2.183 1.00 61.21 ATOM 874 CA ARG A 57 -5.556 7.238 3.048 1.00 34.42 ATOM 875 HA ARG A 57 -5.376 8.177 2.548 1.00 41.22 ATOM 876 CB ARG A 57 -6.992 6.790 2.764 1.00 5.44 ATOM 877 HB2 ARG A 57 -7.226 5.947 3.398 1.00 44.25 ATOM 878 HB3 ARG A 57 -7.662 7.603 2.999 1.00 1.40 ATOM 879 CG ARG A 57 -7.227 6.380 1.320 1.00 53.30 ATOM 880 HG2 ARG A 57 -6.533 5.594 1.061 1.00 53.44 ATOM 881 HG3 ARG A 57 -8.239 6.017 1.219 1.00 13.34 ATOM 882 CD ARG A 57 -7.024 7.549 0.369 1.00 44.04 ATOM 883 HD2 ARG A 57 -7.667 8.361 0.674 1.00 61.21 ATOM 884 HD3 ARG A 57 -5.993 7.866 0.425 1.00 0.02 ATOM 885 NE ARG A 57 -7.335 7.191 -1.013 1.00 12.34 ATOM 886 HE ARG A 57 -8.229 7.411 -1.348 1.00 30.13 ATOM 887 CZ ARG A 57 -6.476 6.590 -1.828 1.00 22.13 ATOM 888 NH1 ARG A 57 -5.259 6.280 -1.402 1.00 41.42 ATOM 889 HH11 ARG A 57 -4.987 6.499 -0.465 1.00 51.43 ATOM 890 HH12 ARG A 57 -4.614 5.827 -2.018 1.00 31.53 ATOM 891 NH2 ARG A 57 -6.833 6.297 -3.071 1.00 74.54 ATOM 892 HH21 ARG A 57 -7.750 6.528 -3.396 1.00 11.13 ATOM 893 HH22 ARG A 57 -6.186 5.844 -3.684 1.00 51.20 ATOM 894 C ARG A 57 -5.361 7.434 4.549 1.00 64.42 ATOM 895 O ARG A 57 -5.622 8.512 5.084 1.00 30.33 ATOM 896 N LEU A 58 -4.900 6.385 5.222 1.00 50.11 ATOM 897 H LEU A 58 -4.710 5.553 4.741 1.00 51.33 ATOM 898 CA LEU A 58 -4.669 6.441 6.661 1.00 14.13 ATOM 899 HA LEU A 58 -5.569 6.815 7.127 1.00 75.54 ATOM 900 CB LEU A 58 -4.370 5.043 7.205 1.00 75.24 ATOM 901 HB2 LEU A 58 -3.396 4.750 6.844 1.00 34.54 ATOM 902 HB3 LEU A 58 -4.350 5.106 8.283 1.00 23.44 ATOM 903 CG LEU A 58 -5.363 3.946 6.817 1.00 63.20 ATOM 904 HG LEU A 58 -5.425 3.890 5.739 1.00 53.42 ATOM 905 CD1 LEU A 58 -4.891 2.594 7.329 1.00 23.11 ATOM 906 HD11 LEU A 58 -5.303 2.417 8.312 1.00 43.34 ATOM 907 HD12 LEU A 58 -5.222 1.818 6.655 1.00 71.11 ATOM 908 HD13 LEU A 58 -3.812 2.586 7.384 1.00 12.43 ATOM 909 CD2 LEU A 58 -6.750 4.267 7.354 1.00 3.13 ATOM 910 HD21 LEU A 58 -7.414 4.482 6.530 1.00 11.04 ATOM 911 HD22 LEU A 58 -7.126 3.420 7.909 1.00 51.23 ATOM 912 HD23 LEU A 58 -6.693 5.127 8.005 1.00 13.20 ATOM 913 C LEU A 58 -3.517 7.385 6.992 1.00 74.41 ATOM 914 O LEU A 58 -3.499 8.010 8.052 1.00 24.34 ATOM 915 N ASP A 59 -2.560 7.484 6.077 1.00 63.13 ATOM 916 H ASP A 59 -2.631 6.960 5.251 1.00 33.12 ATOM 917 CA ASP A 59 -1.405 8.354 6.269 1.00 33.12 ATOM 918 HA ASP A 59 -1.265 8.488 7.331 1.00 3.30 ATOM 919 CB ASP A 59 -0.150 7.709 5.679 1.00 10.24 ATOM 920 HB2 ASP A 59 -0.266 6.635 5.689 1.00 11.14 ATOM 921 HB3 ASP A 59 -0.026 8.044 4.660 1.00 11.42 ATOM 922 CG ASP A 59 1.102 8.063 6.457 1.00 24.32 ATOM 923 OD1 ASP A 59 2.178 8.174 5.832 1.00 51.50 ATOM 924 OD2 ASP A 59 1.007 8.228 7.691 1.00 11.51 ATOM 925 C ASP A 59 -1.640 9.718 5.629 1.00 54.33 ATOM 926 O ASP A 59 -0.694 10.413 5.260 1.00 13.25 ATOM 927 N ASN A 60 -2.908 10.095 5.498 1.00 34.42 ATOM 928 H ASN A 60 -3.619 9.497 5.811 1.00 74.01 ATOM 929 CA ASN A 60 -3.268 11.375 4.900 1.00 1.44 ATOM 930 HA ASN A 60 -2.802 11.430 3.928 1.00 31.51 ATOM 931 CB ASN A 60 -4.785 11.475 4.732 1.00 74.15 ATOM 932 HB2 ASN A 60 -5.147 10.579 4.248 1.00 31.12 ATOM 933 HB3 ASN A 60 -5.245 11.565 5.704 1.00 11.01 ATOM 934 CG ASN A 60 -5.197 12.670 3.893 1.00 64.30 ATOM 935 OD1 ASN A 60 -5.622 13.697 4.422 1.00 21.42 ATOM 936 ND2 ASN A 60 -5.071 12.540 2.577 1.00 15.13 ATOM 937 HD21 ASN A 60 -4.726 11.693 2.226 1.00 63.10 ATOM 938 HD22 ASN A 60 -5.329 13.297 2.011 1.00 15.54 ATOM 939 C ASN A 60 -2.763 12.535 5.754 1.00 61.12 ATOM 940 O ASN A 60 -2.448 12.363 6.932 1.00 71.25 ATOM 941 N LYS A 61 -2.689 13.717 5.152 1.00 65.15 ATOM 942 H LYS A 61 -2.954 13.791 4.210 1.00 3.13 ATOM 943 CA LYS A 61 -2.224 14.907 5.855 1.00 70.31 ATOM 944 HA LYS A 61 -1.385 14.621 6.472 1.00 53.24 ATOM 945 CB LYS A 61 -1.767 15.970 4.854 1.00 55.41 ATOM 946 HB2 LYS A 61 -1.407 16.830 5.400 1.00 54.15 ATOM 947 HB3 LYS A 61 -0.959 15.566 4.261 1.00 10.44 ATOM 948 CG LYS A 61 -2.866 16.429 3.911 1.00 50.52 ATOM 949 HG2 LYS A 61 -3.526 15.599 3.709 1.00 24.41 ATOM 950 HG3 LYS A 61 -3.423 17.227 4.382 1.00 5.14 ATOM 951 CD LYS A 61 -2.297 16.935 2.596 1.00 42.31 ATOM 952 HD2 LYS A 61 -3.033 17.558 2.110 1.00 13.24 ATOM 953 HD3 LYS A 61 -1.408 17.516 2.798 1.00 12.52 ATOM 954 CE LYS A 61 -1.936 15.787 1.666 1.00 23.23 ATOM 955 HE2 LYS A 61 -1.237 15.138 2.172 1.00 44.35 ATOM 956 HE3 LYS A 61 -2.834 15.235 1.432 1.00 20.20 ATOM 957 NZ LYS A 61 -1.320 16.271 0.400 1.00 62.01 ATOM 958 HZ1 LYS A 61 -1.719 17.195 0.139 1.00 52.32 ATOM 959 HZ2 LYS A 61 -0.291 16.371 0.518 1.00 32.20 ATOM 960 HZ3 LYS A 61 -1.506 15.595 -0.369 1.00 3.41 ATOM 961 C LYS A 61 -3.322 15.473 6.749 1.00 0.34 ATOM 962 O LYS A 61 -3.053 15.952 7.851 1.00 43.52 ATOM 963 N SER A 62 -4.560 15.414 6.269 1.00 21.32 ATOM 964 H SER A 62 -4.711 15.020 5.384 1.00 24.12 ATOM 965 CA SER A 62 -5.698 15.923 7.025 1.00 53.12 ATOM 966 HA SER A 62 -5.358 16.765 7.610 1.00 71.44 ATOM 967 CB SER A 62 -6.801 16.391 6.073 1.00 1.21 ATOM 968 HB2 SER A 62 -6.748 15.822 5.158 1.00 74.24 ATOM 969 HB3 SER A 62 -7.764 16.237 6.538 1.00 23.15 ATOM 970 OG SER A 62 -6.658 17.767 5.764 1.00 21.22 ATOM 971 HG SER A 62 -7.427 18.067 5.273 1.00 24.55 ATOM 972 C SER A 62 -6.245 14.856 7.969 1.00 42.41 ATOM 973 O SER A 62 -6.212 13.660 7.680 1.00 34.03 ATOM 974 N PRO A 63 -6.760 15.299 9.126 1.00 65.03 ATOM 975 CA PRO A 63 -7.324 14.400 10.137 1.00 63.34 ATOM 976 HA PRO A 63 -6.625 13.622 10.410 1.00 54.21 ATOM 977 CB PRO A 63 -7.562 15.320 11.337 1.00 62.34 ATOM 978 HB2 PRO A 63 -8.454 15.008 11.861 1.00 73.11 ATOM 979 HB3 PRO A 63 -6.713 15.276 12.002 1.00 1.41 ATOM 980 CG PRO A 63 -7.722 16.678 10.746 1.00 12.24 ATOM 981 HG2 PRO A 63 -8.751 16.835 10.459 1.00 22.24 ATOM 982 HG3 PRO A 63 -7.412 17.427 11.460 1.00 30.02 ATOM 983 CD PRO A 63 -6.831 16.712 9.536 1.00 60.53 ATOM 984 HD2 PRO A 63 -7.273 17.317 8.758 1.00 31.13 ATOM 985 HD3 PRO A 63 -5.852 17.086 9.798 1.00 54.13 ATOM 986 C PRO A 63 -8.634 13.766 9.682 1.00 14.54 ATOM 987 O PRO A 63 -8.822 12.555 9.799 1.00 14.11 ATOM 988 N ILE A 64 -9.537 14.593 9.164 1.00 20.34 ATOM 989 H ILE A 64 -9.329 15.548 9.098 1.00 24.41 ATOM 990 CA ILE A 64 -10.829 14.112 8.691 1.00 12.15 ATOM 991 HA ILE A 64 -11.381 13.745 9.545 1.00 3.11 ATOM 992 CB ILE A 64 -11.645 15.243 8.037 1.00 70.41 ATOM 993 HB ILE A 64 -11.117 15.573 7.155 1.00 13.35 ATOM 994 CG2 ILE A 64 -13.011 14.729 7.606 1.00 0.35 ATOM 995 HG21 ILE A 64 -13.167 13.740 8.010 1.00 34.15 ATOM 996 HG22 ILE A 64 -13.778 15.394 7.975 1.00 0.22 ATOM 997 HG23 ILE A 64 -13.057 14.689 6.528 1.00 11.32 ATOM 998 CG1 ILE A 64 -11.793 16.420 9.003 1.00 65.11 ATOM 999 HG12 ILE A 64 -12.355 16.101 9.866 1.00 54.21 ATOM 1000 HG13 ILE A 64 -10.811 16.742 9.318 1.00 45.52 ATOM 1001 CD1 ILE A 64 -12.503 17.611 8.400 1.00 42.45 ATOM 1002 HD11 ILE A 64 -11.992 18.518 8.687 1.00 42.44 ATOM 1003 HD12 ILE A 64 -12.503 17.523 7.323 1.00 3.42 ATOM 1004 HD13 ILE A 64 -13.521 17.643 8.758 1.00 31.00 ATOM 1005 C ILE A 64 -10.660 12.976 7.688 1.00 2.23 ATOM 1006 O ILE A 64 -11.340 11.954 7.771 1.00 31.53 ATOM 1007 N VAL A 65 -9.746 13.162 6.741 1.00 51.11 ATOM 1008 H VAL A 65 -9.235 13.998 6.727 1.00 55.32 ATOM 1009 CA VAL A 65 -9.484 12.152 5.723 1.00 72.13 ATOM 1010 HA VAL A 65 -10.372 12.053 5.115 1.00 64.25 ATOM 1011 CB VAL A 65 -8.316 12.566 4.809 1.00 64.03 ATOM 1012 HB VAL A 65 -7.431 12.680 5.418 1.00 14.34 ATOM 1013 CG1 VAL A 65 -8.042 11.488 3.771 1.00 43.53 ATOM 1014 HG11 VAL A 65 -8.941 10.916 3.600 1.00 55.33 ATOM 1015 HG12 VAL A 65 -7.728 11.951 2.846 1.00 22.43 ATOM 1016 HG13 VAL A 65 -7.261 10.834 4.129 1.00 72.51 ATOM 1017 CG2 VAL A 65 -8.610 13.900 4.140 1.00 40.04 ATOM 1018 HG21 VAL A 65 -8.950 14.608 4.881 1.00 33.53 ATOM 1019 HG22 VAL A 65 -7.712 14.274 3.671 1.00 24.21 ATOM 1020 HG23 VAL A 65 -9.377 13.766 3.391 1.00 32.13 ATOM 1021 C VAL A 65 -9.166 10.802 6.357 1.00 42.45 ATOM 1022 O VAL A 65 -9.561 9.755 5.845 1.00 35.31 ATOM 1023 N LYS A 66 -8.448 10.835 7.474 1.00 32.33 ATOM 1024 H LYS A 66 -8.162 11.701 7.833 1.00 2.14 ATOM 1025 CA LYS A 66 -8.077 9.615 8.181 1.00 22.41 ATOM 1026 HA LYS A 66 -7.606 8.951 7.472 1.00 32.41 ATOM 1027 CB LYS A 66 -7.084 9.932 9.302 1.00 60.04 ATOM 1028 HB2 LYS A 66 -7.552 10.610 10.000 1.00 52.12 ATOM 1029 HB3 LYS A 66 -6.835 9.015 9.816 1.00 61.21 ATOM 1030 CG LYS A 66 -5.795 10.568 8.810 1.00 31.22 ATOM 1031 HG2 LYS A 66 -5.579 10.202 7.818 1.00 71.54 ATOM 1032 HG3 LYS A 66 -5.922 11.641 8.780 1.00 34.32 ATOM 1033 CD LYS A 66 -4.626 10.235 9.722 1.00 70.10 ATOM 1034 HD2 LYS A 66 -4.769 10.728 10.672 1.00 53.32 ATOM 1035 HD3 LYS A 66 -4.591 9.165 9.872 1.00 60.03 ATOM 1036 CE LYS A 66 -3.305 10.694 9.125 1.00 42.25 ATOM 1037 HE2 LYS A 66 -3.287 10.431 8.078 1.00 20.22 ATOM 1038 HE3 LYS A 66 -3.232 11.767 9.227 1.00 73.11 ATOM 1039 NZ LYS A 66 -2.140 10.062 9.803 1.00 3.55 ATOM 1040 HZ1 LYS A 66 -1.350 10.737 9.859 1.00 22.13 ATOM 1041 HZ2 LYS A 66 -2.402 9.772 10.767 1.00 30.12 ATOM 1042 HZ3 LYS A 66 -1.828 9.224 9.273 1.00 74.22 ATOM 1043 C LYS A 66 -9.308 8.924 8.759 1.00 12.40 ATOM 1044 O LYS A 66 -9.417 7.699 8.724 1.00 40.11 ATOM 1045 N GLN A 67 -10.233 9.719 9.288 1.00 4.25 ATOM 1046 H GLN A 67 -10.088 10.688 9.287 1.00 72.24 ATOM 1047 CA GLN A 67 -11.456 9.183 9.873 1.00 54.23 ATOM 1048 HA GLN A 67 -11.176 8.513 10.671 1.00 34.21 ATOM 1049 CB GLN A 67 -12.309 10.314 10.450 1.00 51.53 ATOM 1050 HB2 GLN A 67 -11.702 10.898 11.126 1.00 72.03 ATOM 1051 HB3 GLN A 67 -12.642 10.947 9.640 1.00 0.11 ATOM 1052 CG GLN A 67 -13.534 9.828 11.207 1.00 23.54 ATOM 1053 HG2 GLN A 67 -13.252 8.980 11.815 1.00 51.20 ATOM 1054 HG3 GLN A 67 -13.887 10.625 11.845 1.00 62.41 ATOM 1055 CD GLN A 67 -14.662 9.408 10.286 1.00 64.43 ATOM 1056 OE1 GLN A 67 -15.176 10.213 9.509 1.00 73.41 ATOM 1057 NE2 GLN A 67 -15.052 8.141 10.367 1.00 53.13 ATOM 1058 HE21 GLN A 67 -14.597 7.557 11.010 1.00 53.14 ATOM 1059 HE22 GLN A 67 -15.780 7.843 9.783 1.00 22.12 ATOM 1060 C GLN A 67 -12.259 8.404 8.836 1.00 64.21 ATOM 1061 O GLN A 67 -12.623 7.249 9.057 1.00 32.31 ATOM 1062 N LYS A 68 -12.531 9.043 7.703 1.00 31.23 ATOM 1063 H LYS A 68 -12.213 9.963 7.586 1.00 52.14 ATOM 1064 CA LYS A 68 -13.290 8.410 6.631 1.00 45.23 ATOM 1065 HA LYS A 68 -14.210 8.036 7.052 1.00 72.44 ATOM 1066 CB LYS A 68 -13.619 9.432 5.540 1.00 14.02 ATOM 1067 HB2 LYS A 68 -14.057 8.915 4.699 1.00 30.53 ATOM 1068 HB3 LYS A 68 -14.338 10.138 5.931 1.00 51.11 ATOM 1069 CG LYS A 68 -12.410 10.207 5.047 1.00 61.12 ATOM 1070 HG2 LYS A 68 -12.000 10.778 5.867 1.00 70.41 ATOM 1071 HG3 LYS A 68 -11.669 9.508 4.686 1.00 24.13 ATOM 1072 CD LYS A 68 -12.779 11.159 3.922 1.00 43.24 ATOM 1073 HD2 LYS A 68 -11.890 11.678 3.594 1.00 22.42 ATOM 1074 HD3 LYS A 68 -13.189 10.590 3.100 1.00 62.54 ATOM 1075 CE LYS A 68 -13.807 12.185 4.374 1.00 63.11 ATOM 1076 HE2 LYS A 68 -14.013 12.030 5.422 1.00 52.32 ATOM 1077 HE3 LYS A 68 -13.397 13.174 4.230 1.00 65.40 ATOM 1078 NZ LYS A 68 -15.078 12.071 3.607 1.00 12.12 ATOM 1079 HZ1 LYS A 68 -15.672 12.909 3.774 1.00 71.32 ATOM 1080 HZ2 LYS A 68 -14.877 11.999 2.589 1.00 4.33 ATOM 1081 HZ3 LYS A 68 -15.601 11.223 3.907 1.00 54.43 ATOM 1082 C LYS A 68 -12.513 7.243 6.030 1.00 4.01 ATOM 1083 O LYS A 68 -13.101 6.272 5.557 1.00 72.43 ATOM 1084 N ALA A 69 -11.188 7.345 6.054 1.00 3.04 ATOM 1085 H ALA A 69 -10.777 8.144 6.445 1.00 10.13 ATOM 1086 CA ALA A 69 -10.331 6.296 5.516 1.00 42.24 ATOM 1087 HA ALA A 69 -10.649 6.092 4.503 1.00 0.52 ATOM 1088 CB ALA A 69 -8.885 6.767 5.471 1.00 42.34 ATOM 1089 HB1 ALA A 69 -8.802 7.612 4.803 1.00 61.03 ATOM 1090 HB2 ALA A 69 -8.570 7.060 6.462 1.00 74.25 ATOM 1091 HB3 ALA A 69 -8.256 5.965 5.116 1.00 65.54 ATOM 1092 C ALA A 69 -10.447 5.017 6.337 1.00 60.52 ATOM 1093 O ALA A 69 -10.540 3.919 5.785 1.00 0.03 ATOM 1094 N LEU A 70 -10.440 5.164 7.657 1.00 72.20 ATOM 1095 H LEU A 70 -10.364 6.063 8.038 1.00 43.01 ATOM 1096 CA LEU A 70 -10.544 4.019 8.555 1.00 32.11 ATOM 1097 HA LEU A 70 -9.899 3.240 8.175 1.00 13.43 ATOM 1098 CB LEU A 70 -10.084 4.406 9.962 1.00 61.44 ATOM 1099 HB2 LEU A 70 -10.765 5.153 10.338 1.00 1.14 ATOM 1100 HB3 LEU A 70 -10.142 3.523 10.582 1.00 31.42 ATOM 1101 CG LEU A 70 -8.665 4.966 10.073 1.00 35.45 ATOM 1102 HG LEU A 70 -8.348 5.320 9.103 1.00 44.05 ATOM 1103 CD1 LEU A 70 -8.630 6.142 11.036 1.00 15.33 ATOM 1104 HD11 LEU A 70 -8.441 5.783 12.037 1.00 44.11 ATOM 1105 HD12 LEU A 70 -7.846 6.824 10.743 1.00 24.14 ATOM 1106 HD13 LEU A 70 -9.580 6.655 11.012 1.00 14.43 ATOM 1107 CD2 LEU A 70 -7.697 3.880 10.520 1.00 71.12 ATOM 1108 HD21 LEU A 70 -7.608 3.897 11.596 1.00 41.30 ATOM 1109 HD22 LEU A 70 -8.067 2.916 10.205 1.00 75.52 ATOM 1110 HD23 LEU A 70 -6.729 4.056 10.075 1.00 2.33 ATOM 1111 C LEU A 70 -11.975 3.492 8.603 1.00 41.34 ATOM 1112 O LEU A 70 -12.202 2.282 8.593 1.00 12.30 ATOM 1113 N ARG A 71 -12.936 4.409 8.652 1.00 70.12 ATOM 1114 H ARG A 71 -12.692 5.358 8.657 1.00 10.11 ATOM 1115 CA ARG A 71 -14.345 4.037 8.699 1.00 21.24 ATOM 1116 HA ARG A 71 -14.530 3.559 9.650 1.00 51.12 ATOM 1117 CB ARG A 71 -15.227 5.282 8.588 1.00 31.31 ATOM 1118 HB2 ARG A 71 -16.132 5.119 9.154 1.00 15.02 ATOM 1119 HB3 ARG A 71 -14.696 6.123 9.008 1.00 71.25 ATOM 1120 CG ARG A 71 -15.615 5.627 7.160 1.00 51.42 ATOM 1121 HG2 ARG A 71 -15.714 6.699 7.073 1.00 41.43 ATOM 1122 HG3 ARG A 71 -14.841 5.280 6.492 1.00 22.33 ATOM 1123 CD ARG A 71 -16.934 4.979 6.768 1.00 0.44 ATOM 1124 HD2 ARG A 71 -16.932 4.804 5.703 1.00 44.20 ATOM 1125 HD3 ARG A 71 -17.024 4.037 7.288 1.00 54.03 ATOM 1126 NE ARG A 71 -18.079 5.820 7.108 1.00 41.23 ATOM 1127 HE ARG A 71 -17.896 6.725 7.436 1.00 72.05 ATOM 1128 CZ ARG A 71 -19.341 5.423 6.994 1.00 15.25 ATOM 1129 NH1 ARG A 71 -19.620 4.204 6.554 1.00 45.14 ATOM 1130 HH11 ARG A 71 -18.877 3.581 6.306 1.00 14.52 ATOM 1131 HH12 ARG A 71 -20.571 3.907 6.470 1.00 11.15 ATOM 1132 NH2 ARG A 71 -20.329 6.246 7.323 1.00 10.22 ATOM 1133 HH21 ARG A 71 -20.123 7.166 7.656 1.00 33.11 ATOM 1134 HH22 ARG A 71 -21.279 5.947 7.238 1.00 63.45 ATOM 1135 C ARG A 71 -14.686 3.057 7.581 1.00 34.40 ATOM 1136 O ARG A 71 -15.589 2.230 7.719 1.00 31.05 ATOM 1137 N LEU A 72 -13.960 3.155 6.473 1.00 21.32 ATOM 1138 H LEU A 72 -13.255 3.833 6.422 1.00 63.31 ATOM 1139 CA LEU A 72 -14.186 2.277 5.330 1.00 42.31 ATOM 1140 HA LEU A 72 -15.252 2.203 5.175 1.00 42.23 ATOM 1141 CB LEU A 72 -13.539 2.866 4.075 1.00 60.32 ATOM 1142 HB2 LEU A 72 -14.056 3.782 3.835 1.00 2.23 ATOM 1143 HB3 LEU A 72 -12.507 3.087 4.308 1.00 31.41 ATOM 1144 CG LEU A 72 -13.559 1.978 2.830 1.00 33.20 ATOM 1145 HG LEU A 72 -13.416 2.594 1.953 1.00 1.43 ATOM 1146 CD1 LEU A 72 -12.427 0.963 2.880 1.00 54.25 ATOM 1147 HD11 LEU A 72 -12.787 0.044 3.318 1.00 60.03 ATOM 1148 HD12 LEU A 72 -12.073 0.770 1.878 1.00 50.12 ATOM 1149 HD13 LEU A 72 -11.619 1.355 3.478 1.00 4.22 ATOM 1150 CD2 LEU A 72 -14.903 1.275 2.698 1.00 25.01 ATOM 1151 HD21 LEU A 72 -15.648 1.815 3.262 1.00 14.13 ATOM 1152 HD22 LEU A 72 -15.191 1.243 1.658 1.00 74.10 ATOM 1153 HD23 LEU A 72 -14.821 0.268 3.080 1.00 11.23 ATOM 1154 C LEU A 72 -13.630 0.882 5.596 1.00 43.10 ATOM 1155 O LEU A 72 -14.250 -0.122 5.244 1.00 50.55 ATOM 1156 N ILE A 73 -12.459 0.827 6.221 1.00 24.03 ATOM 1157 H ILE A 73 -12.013 1.661 6.477 1.00 53.32 ATOM 1158 CA ILE A 73 -11.821 -0.445 6.537 1.00 31.25 ATOM 1159 HA ILE A 73 -11.628 -0.961 5.608 1.00 41.12 ATOM 1160 CB ILE A 73 -10.479 -0.237 7.264 1.00 34.25 ATOM 1161 HB ILE A 73 -10.654 0.393 8.123 1.00 55.12 ATOM 1162 CG2 ILE A 73 -9.933 -1.568 7.758 1.00 65.30 ATOM 1163 HG21 ILE A 73 -8.853 -1.551 7.718 1.00 74.45 ATOM 1164 HG22 ILE A 73 -10.252 -1.733 8.776 1.00 31.53 ATOM 1165 HG23 ILE A 73 -10.304 -2.365 7.130 1.00 0.05 ATOM 1166 CG1 ILE A 73 -9.473 0.448 6.338 1.00 70.34 ATOM 1167 HG12 ILE A 73 -8.903 -0.305 5.817 1.00 43.15 ATOM 1168 HG13 ILE A 73 -10.009 1.049 5.618 1.00 15.40 ATOM 1169 CD1 ILE A 73 -8.499 1.349 7.064 1.00 63.53 ATOM 1170 HD11 ILE A 73 -8.628 1.234 8.130 1.00 73.03 ATOM 1171 HD12 ILE A 73 -7.489 1.079 6.793 1.00 64.11 ATOM 1172 HD13 ILE A 73 -8.683 2.376 6.787 1.00 54.01 ATOM 1173 C ILE A 73 -12.727 -1.314 7.404 1.00 2.41 ATOM 1174 O ILE A 73 -13.058 -2.442 7.039 1.00 13.24 ATOM 1175 N LYS A 74 -13.126 -0.780 8.553 1.00 0.54 ATOM 1176 H LYS A 74 -12.828 0.125 8.789 1.00 32.41 ATOM 1177 CA LYS A 74 -13.997 -1.503 9.472 1.00 24.13 ATOM 1178 HA LYS A 74 -13.481 -2.400 9.780 1.00 34.25 ATOM 1179 CB LYS A 74 -14.292 -0.649 10.707 1.00 3.32 ATOM 1180 HB2 LYS A 74 -15.252 -0.937 11.108 1.00 55.50 ATOM 1181 HB3 LYS A 74 -13.530 -0.837 11.450 1.00 13.25 ATOM 1182 CG LYS A 74 -14.321 0.843 10.422 1.00 71.20 ATOM 1183 HG2 LYS A 74 -13.307 1.205 10.342 1.00 41.10 ATOM 1184 HG3 LYS A 74 -14.840 1.011 9.489 1.00 12.51 ATOM 1185 CD LYS A 74 -15.030 1.608 11.527 1.00 73.03 ATOM 1186 HD2 LYS A 74 -14.618 1.312 12.480 1.00 71.01 ATOM 1187 HD3 LYS A 74 -14.873 2.667 11.378 1.00 62.15 ATOM 1188 CE LYS A 74 -16.525 1.326 11.529 1.00 21.22 ATOM 1189 HE2 LYS A 74 -16.709 0.427 10.962 1.00 72.35 ATOM 1190 HE3 LYS A 74 -16.848 1.180 12.549 1.00 35.03 ATOM 1191 NZ LYS A 74 -17.302 2.446 10.929 1.00 22.35 ATOM 1192 HZ1 LYS A 74 -16.829 3.352 11.122 1.00 41.02 ATOM 1193 HZ2 LYS A 74 -17.377 2.318 9.900 1.00 64.31 ATOM 1194 HZ3 LYS A 74 -18.259 2.474 11.335 1.00 73.21 ATOM 1195 C LYS A 74 -15.302 -1.896 8.789 1.00 75.00 ATOM 1196 O LYS A 74 -15.891 -2.931 9.102 1.00 61.32 ATOM 1197 N TYR A 75 -15.749 -1.064 7.855 1.00 73.44 ATOM 1198 H TYR A 75 -15.236 -0.255 7.649 1.00 32.14 ATOM 1199 CA TYR A 75 -16.986 -1.325 7.128 1.00 52.22 ATOM 1200 HA TYR A 75 -17.737 -1.619 7.846 1.00 33.11 ATOM 1201 CB TYR A 75 -17.456 -0.059 6.409 1.00 13.02 ATOM 1202 HB2 TYR A 75 -17.723 0.685 7.143 1.00 12.53 ATOM 1203 HB3 TYR A 75 -16.651 0.319 5.796 1.00 10.05 ATOM 1204 CG TYR A 75 -18.656 -0.280 5.516 1.00 41.03 ATOM 1205 CD1 TYR A 75 -18.497 -0.574 4.167 1.00 31.40 ATOM 1206 HD1 TYR A 75 -17.499 -0.644 3.759 1.00 72.31 ATOM 1207 CE1 TYR A 75 -19.590 -0.776 3.347 1.00 71.44 ATOM 1208 HE1 TYR A 75 -19.447 -1.005 2.301 1.00 43.54 ATOM 1209 CZ TYR A 75 -20.863 -0.686 3.871 1.00 25.43 ATOM 1210 CE2 TYR A 75 -21.046 -0.395 5.207 1.00 74.51 ATOM 1211 HE2 TYR A 75 -22.043 -0.325 5.617 1.00 2.54 ATOM 1212 CD2 TYR A 75 -19.948 -0.193 6.020 1.00 63.54 ATOM 1213 HD2 TYR A 75 -20.088 0.035 7.066 1.00 12.03 ATOM 1214 OH TYR A 75 -21.954 -0.887 3.058 1.00 14.11 ATOM 1215 HH TYR A 75 -22.742 -0.982 3.598 1.00 34.04 ATOM 1216 C TYR A 75 -16.798 -2.455 6.120 1.00 35.03 ATOM 1217 O TYR A 75 -17.511 -3.458 6.156 1.00 41.23 ATOM 1218 N ALA A 76 -15.833 -2.285 5.223 1.00 52.52 ATOM 1219 H ALA A 76 -15.299 -1.464 5.246 1.00 50.53 ATOM 1220 CA ALA A 76 -15.549 -3.290 4.207 1.00 64.03 ATOM 1221 HA ALA A 76 -16.444 -3.432 3.618 1.00 65.12 ATOM 1222 CB ALA A 76 -14.445 -2.805 3.279 1.00 44.12 ATOM 1223 HB1 ALA A 76 -14.160 -3.604 2.610 1.00 4.31 ATOM 1224 HB2 ALA A 76 -14.802 -1.964 2.703 1.00 2.23 ATOM 1225 HB3 ALA A 76 -13.589 -2.503 3.865 1.00 61.15 ATOM 1226 C ALA A 76 -15.160 -4.620 4.844 1.00 54.11 ATOM 1227 O ALA A 76 -15.700 -5.669 4.493 1.00 71.24 ATOM 1228 N VAL A 77 -14.220 -4.569 5.782 1.00 35.25 ATOM 1229 H VAL A 77 -13.828 -3.703 6.019 1.00 22.13 ATOM 1230 CA VAL A 77 -13.760 -5.770 6.469 1.00 31.11 ATOM 1231 HA VAL A 77 -13.320 -6.428 5.733 1.00 0.54 ATOM 1232 CB VAL A 77 -12.688 -5.438 7.523 1.00 3.45 ATOM 1233 HB VAL A 77 -11.982 -4.747 7.085 1.00 73.22 ATOM 1234 CG1 VAL A 77 -13.319 -4.768 8.734 1.00 2.44 ATOM 1235 HG11 VAL A 77 -13.840 -5.507 9.324 1.00 73.11 ATOM 1236 HG12 VAL A 77 -12.547 -4.308 9.334 1.00 13.32 ATOM 1237 HG13 VAL A 77 -14.017 -4.012 8.405 1.00 61.31 ATOM 1238 CG2 VAL A 77 -11.935 -6.695 7.932 1.00 45.34 ATOM 1239 HG21 VAL A 77 -12.022 -7.436 7.151 1.00 33.33 ATOM 1240 HG22 VAL A 77 -10.893 -6.456 8.086 1.00 64.12 ATOM 1241 HG23 VAL A 77 -12.354 -7.084 8.847 1.00 30.43 ATOM 1242 C VAL A 77 -14.918 -6.493 7.148 1.00 0.23 ATOM 1243 O VAL A 77 -14.823 -7.678 7.466 1.00 54.42 ATOM 1244 N GLY A 78 -16.012 -5.770 7.368 1.00 33.22 ATOM 1245 H GLY A 78 -16.031 -4.829 7.094 1.00 62.45 ATOM 1246 CA GLY A 78 -17.174 -6.359 8.008 1.00 20.12 ATOM 1247 HA2 GLY A 78 -16.848 -6.937 8.860 1.00 1.43 ATOM 1248 HA3 GLY A 78 -17.823 -5.566 8.350 1.00 22.25 ATOM 1249 C GLY A 78 -17.956 -7.261 7.074 1.00 63.21 ATOM 1250 O GLY A 78 -18.583 -8.226 7.511 1.00 71.33 ATOM 1251 N LYS A 79 -17.920 -6.947 5.783 1.00 14.45 ATOM 1252 H LYS A 79 -17.403 -6.165 5.496 1.00 4.02 ATOM 1253 CA LYS A 79 -18.631 -7.735 4.784 1.00 41.04 ATOM 1254 HA LYS A 79 -19.034 -8.608 5.274 1.00 2.03 ATOM 1255 CB LYS A 79 -19.783 -6.922 4.188 1.00 64.34 ATOM 1256 HB2 LYS A 79 -20.012 -7.312 3.207 1.00 53.23 ATOM 1257 HB3 LYS A 79 -20.651 -7.032 4.822 1.00 63.45 ATOM 1258 CG LYS A 79 -19.476 -5.441 4.053 1.00 43.21 ATOM 1259 HG2 LYS A 79 -18.405 -5.301 4.075 1.00 52.40 ATOM 1260 HG3 LYS A 79 -19.868 -5.086 3.110 1.00 1.45 ATOM 1261 CD LYS A 79 -20.100 -4.637 5.182 1.00 62.35 ATOM 1262 HD2 LYS A 79 -19.908 -5.139 6.118 1.00 21.13 ATOM 1263 HD3 LYS A 79 -19.654 -3.653 5.200 1.00 4.13 ATOM 1264 CE LYS A 79 -21.603 -4.495 5.000 1.00 72.44 ATOM 1265 HE2 LYS A 79 -21.897 -3.503 5.303 1.00 13.53 ATOM 1266 HE3 LYS A 79 -21.841 -4.638 3.956 1.00 51.33 ATOM 1267 NZ LYS A 79 -22.356 -5.493 5.809 1.00 74.11 ATOM 1268 HZ1 LYS A 79 -22.599 -6.318 5.224 1.00 61.12 ATOM 1269 HZ2 LYS A 79 -21.778 -5.810 6.614 1.00 74.15 ATOM 1270 HZ3 LYS A 79 -23.234 -5.069 6.172 1.00 31.22 ATOM 1271 C LYS A 79 -17.686 -8.186 3.675 1.00 60.34 ATOM 1272 O LYS A 79 -18.125 -8.642 2.619 1.00 34.41 ATOM 1273 N SER A 80 -16.386 -8.057 3.922 1.00 73.43 ATOM 1274 H SER A 80 -16.098 -7.687 4.782 1.00 12.23 ATOM 1275 CA SER A 80 -15.379 -8.450 2.943 1.00 54.03 ATOM 1276 HA SER A 80 -15.767 -8.225 1.960 1.00 30.32 ATOM 1277 CB SER A 80 -14.089 -7.658 3.162 1.00 63.42 ATOM 1278 HB2 SER A 80 -13.932 -7.516 4.220 1.00 11.11 ATOM 1279 HB3 SER A 80 -13.257 -8.209 2.746 1.00 52.24 ATOM 1280 OG SER A 80 -14.156 -6.389 2.535 1.00 31.30 ATOM 1281 HG SER A 80 -13.660 -5.750 3.052 1.00 72.12 ATOM 1282 C SER A 80 -15.093 -9.946 3.028 1.00 23.04 ATOM 1283 O SER A 80 -15.513 -10.617 3.970 1.00 61.11 ATOM 1284 N GLY A 81 -14.373 -10.462 2.036 1.00 32.25 ATOM 1285 H GLY A 81 -14.065 -9.879 1.312 1.00 42.14 ATOM 1286 CA GLY A 81 -14.042 -11.875 2.018 1.00 61.04 ATOM 1287 HA2 GLY A 81 -14.937 -12.446 2.216 1.00 63.03 ATOM 1288 HA3 GLY A 81 -13.672 -12.133 1.036 1.00 32.10 ATOM 1289 C GLY A 81 -12.990 -12.238 3.047 1.00 50.31 ATOM 1290 O GLY A 81 -13.136 -11.927 4.229 1.00 23.52 ATOM 1291 N SER A 82 -11.928 -12.898 2.598 1.00 64.13 ATOM 1292 H SER A 82 -11.869 -13.117 1.644 1.00 50.41 ATOM 1293 CA SER A 82 -10.849 -13.309 3.489 1.00 13.45 ATOM 1294 HA SER A 82 -11.112 -13.001 4.491 1.00 43.54 ATOM 1295 CB SER A 82 -10.688 -14.830 3.463 1.00 41.34 ATOM 1296 HB2 SER A 82 -11.541 -15.288 3.939 1.00 72.12 ATOM 1297 HB3 SER A 82 -10.625 -15.164 2.437 1.00 20.11 ATOM 1298 OG SER A 82 -9.513 -15.230 4.147 1.00 73.13 ATOM 1299 HG SER A 82 -9.734 -15.467 5.051 1.00 41.34 ATOM 1300 C SER A 82 -9.535 -12.639 3.097 1.00 35.42 ATOM 1301 O SER A 82 -8.764 -12.213 3.956 1.00 40.13 ATOM 1302 N GLU A 83 -9.289 -12.552 1.794 1.00 52.02 ATOM 1303 H GLU A 83 -9.943 -12.911 1.158 1.00 12.42 ATOM 1304 CA GLU A 83 -8.069 -11.936 1.287 1.00 5.34 ATOM 1305 HA GLU A 83 -7.235 -12.550 1.593 1.00 13.05 ATOM 1306 CB GLU A 83 -8.101 -11.868 -0.241 1.00 20.11 ATOM 1307 HB2 GLU A 83 -9.075 -11.522 -0.553 1.00 50.44 ATOM 1308 HB3 GLU A 83 -7.354 -11.162 -0.573 1.00 73.25 ATOM 1309 CG GLU A 83 -7.829 -13.202 -0.915 1.00 71.41 ATOM 1310 HG2 GLU A 83 -7.775 -13.048 -1.982 1.00 42.33 ATOM 1311 HG3 GLU A 83 -6.884 -13.585 -0.559 1.00 43.05 ATOM 1312 CD GLU A 83 -8.907 -14.231 -0.630 1.00 4.54 ATOM 1313 OE1 GLU A 83 -8.578 -15.289 -0.053 1.00 11.52 ATOM 1314 OE2 GLU A 83 -10.077 -13.978 -0.983 1.00 12.33 ATOM 1315 C GLU A 83 -7.886 -10.535 1.866 1.00 63.44 ATOM 1316 O GLU A 83 -6.815 -10.194 2.369 1.00 70.32 ATOM 1317 N PHE A 84 -8.938 -9.728 1.789 1.00 34.12 ATOM 1318 H PHE A 84 -9.765 -10.058 1.377 1.00 45.55 ATOM 1319 CA PHE A 84 -8.895 -8.364 2.303 1.00 23.11 ATOM 1320 HA PHE A 84 -8.050 -7.868 1.852 1.00 42.45 ATOM 1321 CB PHE A 84 -10.174 -7.613 1.926 1.00 23.35 ATOM 1322 HB2 PHE A 84 -10.228 -7.526 0.852 1.00 50.22 ATOM 1323 HB3 PHE A 84 -11.027 -8.171 2.282 1.00 52.51 ATOM 1324 CG PHE A 84 -10.249 -6.230 2.506 1.00 53.31 ATOM 1325 CD1 PHE A 84 -10.930 -5.996 3.690 1.00 61.30 ATOM 1326 HD1 PHE A 84 -11.409 -6.822 4.198 1.00 41.14 ATOM 1327 CE1 PHE A 84 -11.001 -4.724 4.226 1.00 30.31 ATOM 1328 HE1 PHE A 84 -11.535 -4.557 5.149 1.00 14.54 ATOM 1329 CZ PHE A 84 -10.390 -3.669 3.578 1.00 2.34 ATOM 1330 HZ PHE A 84 -10.444 -2.674 3.996 1.00 64.42 ATOM 1331 CE2 PHE A 84 -9.708 -3.888 2.398 1.00 65.24 ATOM 1332 HE2 PHE A 84 -9.229 -3.065 1.889 1.00 11.51 ATOM 1333 CD2 PHE A 84 -9.640 -5.162 1.866 1.00 31.21 ATOM 1334 HD2 PHE A 84 -9.107 -5.332 0.942 1.00 11.11 ATOM 1335 C PHE A 84 -8.716 -8.359 3.818 1.00 33.35 ATOM 1336 O PHE A 84 -8.029 -7.500 4.371 1.00 54.44 ATOM 1337 N ARG A 85 -9.340 -9.325 4.485 1.00 72.22 ATOM 1338 H ARG A 85 -9.873 -9.981 3.989 1.00 60.53 ATOM 1339 CA ARG A 85 -9.253 -9.432 5.936 1.00 5.11 ATOM 1340 HA ARG A 85 -9.710 -8.551 6.362 1.00 60.51 ATOM 1341 CB ARG A 85 -10.007 -10.670 6.424 1.00 21.03 ATOM 1342 HB2 ARG A 85 -11.021 -10.629 6.055 1.00 41.35 ATOM 1343 HB3 ARG A 85 -9.524 -11.550 6.028 1.00 25.33 ATOM 1344 CG ARG A 85 -10.058 -10.795 7.938 1.00 4.32 ATOM 1345 HG2 ARG A 85 -9.973 -11.837 8.207 1.00 33.35 ATOM 1346 HG3 ARG A 85 -9.232 -10.243 8.363 1.00 33.12 ATOM 1347 CD ARG A 85 -11.361 -10.247 8.499 1.00 44.30 ATOM 1348 HD2 ARG A 85 -11.312 -10.272 9.577 1.00 3.34 ATOM 1349 HD3 ARG A 85 -11.478 -9.226 8.168 1.00 41.32 ATOM 1350 NE ARG A 85 -12.516 -11.024 8.059 1.00 62.30 ATOM 1351 HE ARG A 85 -12.350 -11.791 7.473 1.00 70.25 ATOM 1352 CZ ARG A 85 -13.766 -10.746 8.411 1.00 31.32 ATOM 1353 NH1 ARG A 85 -14.021 -9.715 9.204 1.00 53.42 ATOM 1354 HH11 ARG A 85 -13.271 -9.144 9.537 1.00 12.31 ATOM 1355 HH12 ARG A 85 -14.964 -9.507 9.467 1.00 42.34 ATOM 1356 NH2 ARG A 85 -14.764 -11.501 7.970 1.00 54.23 ATOM 1357 HH21 ARG A 85 -14.576 -12.279 7.372 1.00 61.32 ATOM 1358 HH22 ARG A 85 -15.705 -11.291 8.235 1.00 2.04 ATOM 1359 C ARG A 85 -7.797 -9.498 6.389 1.00 30.44 ATOM 1360 O ARG A 85 -7.373 -8.740 7.262 1.00 32.51 ATOM 1361 N ARG A 86 -7.037 -10.410 5.791 1.00 33.01 ATOM 1362 H ARG A 86 -7.433 -10.985 5.103 1.00 64.02 ATOM 1363 CA ARG A 86 -5.630 -10.577 6.134 1.00 13.45 ATOM 1364 HA ARG A 86 -5.571 -10.805 7.188 1.00 65.20 ATOM 1365 CB ARG A 86 -5.023 -11.734 5.339 1.00 2.41 ATOM 1366 HB2 ARG A 86 -5.095 -11.508 4.285 1.00 3.23 ATOM 1367 HB3 ARG A 86 -3.982 -11.831 5.608 1.00 62.52 ATOM 1368 CG ARG A 86 -5.706 -13.068 5.587 1.00 33.31 ATOM 1369 HG2 ARG A 86 -6.739 -12.996 5.280 1.00 13.10 ATOM 1370 HG3 ARG A 86 -5.208 -13.830 5.006 1.00 35.33 ATOM 1371 CD ARG A 86 -5.657 -13.455 7.057 1.00 10.20 ATOM 1372 HD2 ARG A 86 -4.640 -13.356 7.408 1.00 75.24 ATOM 1373 HD3 ARG A 86 -6.296 -12.785 7.613 1.00 42.00 ATOM 1374 NE ARG A 86 -6.103 -14.828 7.277 1.00 1.02 ATOM 1375 HE ARG A 86 -7.008 -14.961 7.628 1.00 41.43 ATOM 1376 CZ ARG A 86 -5.350 -15.894 7.028 1.00 54.11 ATOM 1377 NH1 ARG A 86 -4.121 -15.745 6.553 1.00 34.50 ATOM 1378 HH11 ARG A 86 -3.759 -14.829 6.383 1.00 75.24 ATOM 1379 HH12 ARG A 86 -3.556 -16.550 6.367 1.00 14.23 ATOM 1380 NH2 ARG A 86 -5.827 -17.111 7.254 1.00 22.52 ATOM 1381 HH21 ARG A 86 -6.753 -17.227 7.612 1.00 23.33 ATOM 1382 HH22 ARG A 86 -5.260 -17.913 7.066 1.00 1.11 ATOM 1383 C ARG A 86 -4.849 -9.294 5.864 1.00 11.01 ATOM 1384 O ARG A 86 -3.964 -8.922 6.633 1.00 3.04 ATOM 1385 N GLU A 87 -5.184 -8.624 4.766 1.00 2.40 ATOM 1386 H GLU A 87 -5.898 -8.971 4.192 1.00 32.14 ATOM 1387 CA GLU A 87 -4.512 -7.384 4.394 1.00 13.33 ATOM 1388 HA GLU A 87 -3.470 -7.609 4.227 1.00 42.51 ATOM 1389 CB GLU A 87 -5.112 -6.819 3.105 1.00 73.52 ATOM 1390 HB2 GLU A 87 -6.189 -6.842 3.183 1.00 73.20 ATOM 1391 HB3 GLU A 87 -4.790 -5.795 2.991 1.00 15.21 ATOM 1392 CG GLU A 87 -4.707 -7.588 1.858 1.00 50.50 ATOM 1393 HG2 GLU A 87 -5.169 -8.563 1.886 1.00 64.24 ATOM 1394 HG3 GLU A 87 -5.057 -7.049 0.989 1.00 33.44 ATOM 1395 CD GLU A 87 -3.205 -7.766 1.745 1.00 54.21 ATOM 1396 OE1 GLU A 87 -2.495 -6.746 1.627 1.00 3.51 ATOM 1397 OE2 GLU A 87 -2.741 -8.925 1.774 1.00 51.50 ATOM 1398 C GLU A 87 -4.619 -6.351 5.513 1.00 51.25 ATOM 1399 O GLU A 87 -3.690 -5.579 5.749 1.00 33.05 ATOM 1400 N MET A 88 -5.759 -6.343 6.196 1.00 60.02 ATOM 1401 H MET A 88 -6.463 -6.983 5.960 1.00 10.13 ATOM 1402 CA MET A 88 -5.987 -5.406 7.289 1.00 15.34 ATOM 1403 HA MET A 88 -5.599 -4.445 6.988 1.00 2.43 ATOM 1404 CB MET A 88 -7.486 -5.271 7.569 1.00 5.22 ATOM 1405 HB2 MET A 88 -7.867 -6.228 7.891 1.00 32.04 ATOM 1406 HB3 MET A 88 -7.629 -4.550 8.361 1.00 62.15 ATOM 1407 CG MET A 88 -8.291 -4.818 6.362 1.00 21.30 ATOM 1408 HG2 MET A 88 -8.173 -5.547 5.574 1.00 53.35 ATOM 1409 HG3 MET A 88 -9.332 -4.760 6.643 1.00 70.20 ATOM 1410 SD MET A 88 -7.768 -3.208 5.742 1.00 63.11 ATOM 1411 CE MET A 88 -6.554 -3.695 4.518 1.00 52.33 ATOM 1412 HE1 MET A 88 -6.441 -2.905 3.789 1.00 32.43 ATOM 1413 HE2 MET A 88 -5.606 -3.875 5.003 1.00 73.54 ATOM 1414 HE3 MET A 88 -6.883 -4.597 4.023 1.00 13.42 ATOM 1415 C MET A 88 -5.261 -5.857 8.553 1.00 50.44 ATOM 1416 O MET A 88 -4.581 -5.064 9.204 1.00 52.00 ATOM 1417 N GLN A 89 -5.410 -7.133 8.892 1.00 11.11 ATOM 1418 H GLN A 89 -5.965 -7.715 8.333 1.00 43.35 ATOM 1419 CA GLN A 89 -4.768 -7.687 10.078 1.00 34.32 ATOM 1420 HA GLN A 89 -5.194 -7.201 10.943 1.00 61.10 ATOM 1421 CB GLN A 89 -5.034 -9.191 10.172 1.00 15.32 ATOM 1422 HB2 GLN A 89 -4.464 -9.694 9.406 1.00 5.13 ATOM 1423 HB3 GLN A 89 -4.710 -9.542 11.141 1.00 52.32 ATOM 1424 CG GLN A 89 -6.498 -9.562 9.997 1.00 12.32 ATOM 1425 HG2 GLN A 89 -7.094 -8.663 10.057 1.00 0.15 ATOM 1426 HG3 GLN A 89 -6.628 -10.013 9.025 1.00 63.52 ATOM 1427 CD GLN A 89 -6.984 -10.535 11.053 1.00 1.01 ATOM 1428 OE1 GLN A 89 -6.226 -11.379 11.532 1.00 44.21 ATOM 1429 NE2 GLN A 89 -8.254 -10.423 11.423 1.00 54.44 ATOM 1430 HE21 GLN A 89 -8.800 -9.728 10.997 1.00 1.42 ATOM 1431 HE22 GLN A 89 -8.595 -11.039 12.103 1.00 60.24 ATOM 1432 C GLN A 89 -3.266 -7.425 10.057 1.00 32.12 ATOM 1433 O GLN A 89 -2.674 -7.070 11.076 1.00 10.53 ATOM 1434 N ARG A 90 -2.656 -7.603 8.890 1.00 24.43 ATOM 1435 H ARG A 90 -3.182 -7.888 8.114 1.00 44.43 ATOM 1436 CA ARG A 90 -1.222 -7.388 8.737 1.00 1.43 ATOM 1437 HA ARG A 90 -0.720 -7.921 9.530 1.00 25.31 ATOM 1438 CB ARG A 90 -0.744 -7.932 7.390 1.00 24.01 ATOM 1439 HB2 ARG A 90 -1.499 -7.731 6.645 1.00 50.13 ATOM 1440 HB3 ARG A 90 0.168 -7.424 7.113 1.00 12.15 ATOM 1441 CG ARG A 90 -0.471 -9.427 7.399 1.00 33.45 ATOM 1442 HG2 ARG A 90 -1.264 -9.925 7.939 1.00 42.12 ATOM 1443 HG3 ARG A 90 -0.446 -9.785 6.381 1.00 31.41 ATOM 1444 CD ARG A 90 0.855 -9.748 8.070 1.00 45.20 ATOM 1445 HD2 ARG A 90 1.268 -10.636 7.615 1.00 3.21 ATOM 1446 HD3 ARG A 90 1.530 -8.919 7.917 1.00 10.42 ATOM 1447 NE ARG A 90 0.703 -9.977 9.504 1.00 35.41 ATOM 1448 HE ARG A 90 -0.204 -9.949 9.874 1.00 30.51 ATOM 1449 CZ ARG A 90 1.721 -10.220 10.322 1.00 14.02 ATOM 1450 NH1 ARG A 90 2.959 -10.264 9.850 1.00 12.22 ATOM 1451 HH11 ARG A 90 3.127 -10.113 8.876 1.00 22.42 ATOM 1452 HH12 ARG A 90 3.724 -10.445 10.469 1.00 72.44 ATOM 1453 NH2 ARG A 90 1.501 -10.419 11.616 1.00 41.33 ATOM 1454 HH21 ARG A 90 0.569 -10.386 11.975 1.00 20.22 ATOM 1455 HH22 ARG A 90 2.268 -10.601 12.230 1.00 33.34 ATOM 1456 C ARG A 90 -0.880 -5.905 8.849 1.00 14.30 ATOM 1457 O ARG A 90 0.149 -5.536 9.412 1.00 3.40 ATOM 1458 N ASN A 91 -1.752 -5.060 8.308 1.00 41.40 ATOM 1459 H ASN A 91 -2.555 -5.414 7.873 1.00 70.25 ATOM 1460 CA ASN A 91 -1.542 -3.617 8.346 1.00 50.22 ATOM 1461 HA ASN A 91 -0.481 -3.439 8.437 1.00 52.43 ATOM 1462 CB ASN A 91 -2.046 -2.973 7.052 1.00 22.15 ATOM 1463 HB2 ASN A 91 -3.011 -3.390 6.802 1.00 3.33 ATOM 1464 HB3 ASN A 91 -2.146 -1.909 7.202 1.00 44.41 ATOM 1465 CG ASN A 91 -1.106 -3.209 5.885 1.00 14.45 ATOM 1466 OD1 ASN A 91 -0.045 -2.592 5.794 1.00 1.24 ATOM 1467 ND2 ASN A 91 -1.494 -4.105 4.985 1.00 13.35 ATOM 1468 HD21 ASN A 91 -2.353 -4.557 5.123 1.00 63.53 ATOM 1469 HD22 ASN A 91 -0.906 -4.277 4.221 1.00 2.01 ATOM 1470 C ASN A 91 -2.250 -2.995 9.546 1.00 73.42 ATOM 1471 O ASN A 91 -2.528 -1.796 9.563 1.00 31.31 ATOM 1472 N SER A 92 -2.539 -3.820 10.548 1.00 51.33 ATOM 1473 H SER A 92 -2.292 -4.766 10.475 1.00 41.54 ATOM 1474 CA SER A 92 -3.218 -3.352 11.751 1.00 62.33 ATOM 1475 HA SER A 92 -4.152 -2.902 11.450 1.00 10.34 ATOM 1476 CB SER A 92 -3.510 -4.527 12.686 1.00 23.13 ATOM 1477 HB2 SER A 92 -4.288 -4.247 13.379 1.00 32.24 ATOM 1478 HB3 SER A 92 -3.835 -5.376 12.103 1.00 72.14 ATOM 1479 OG SER A 92 -2.354 -4.893 13.421 1.00 74.54 ATOM 1480 HG SER A 92 -2.610 -5.167 14.305 1.00 50.14 ATOM 1481 C SER A 92 -2.378 -2.306 12.477 1.00 43.04 ATOM 1482 O SER A 92 -2.909 -1.355 13.050 1.00 31.13 ATOM 1483 N VAL A 93 -1.061 -2.489 12.447 1.00 13.31 ATOM 1484 H VAL A 93 -0.697 -3.266 11.974 1.00 52.43 ATOM 1485 CA VAL A 93 -0.146 -1.561 13.101 1.00 62.22 ATOM 1486 HA VAL A 93 -0.330 -1.605 14.165 1.00 44.54 ATOM 1487 CB VAL A 93 1.323 -1.950 12.848 1.00 72.14 ATOM 1488 HB VAL A 93 1.443 -2.997 13.084 1.00 33.10 ATOM 1489 CG1 VAL A 93 1.684 -1.748 11.384 1.00 61.41 ATOM 1490 HG11 VAL A 93 1.778 -0.692 11.179 1.00 64.33 ATOM 1491 HG12 VAL A 93 2.622 -2.241 11.173 1.00 32.34 ATOM 1492 HG13 VAL A 93 0.909 -2.168 10.761 1.00 74.45 ATOM 1493 CG2 VAL A 93 2.249 -1.148 13.749 1.00 11.13 ATOM 1494 HG21 VAL A 93 2.582 -0.263 13.227 1.00 21.03 ATOM 1495 HG22 VAL A 93 1.719 -0.859 14.645 1.00 74.43 ATOM 1496 HG23 VAL A 93 3.104 -1.752 14.016 1.00 53.20 ATOM 1497 C VAL A 93 -0.373 -0.133 12.618 1.00 65.14 ATOM 1498 O VAL A 93 -0.203 0.823 13.373 1.00 4.04 ATOM 1499 N ALA A 94 -0.758 0.004 11.353 1.00 21.31 ATOM 1500 H ALA A 94 -0.876 -0.797 10.800 1.00 12.53 ATOM 1501 CA ALA A 94 -1.011 1.315 10.769 1.00 3.12 ATOM 1502 HA ALA A 94 -0.101 1.894 10.842 1.00 32.01 ATOM 1503 CB ALA A 94 -1.366 1.177 9.296 1.00 11.32 ATOM 1504 HB1 ALA A 94 -2.184 0.481 9.187 1.00 71.42 ATOM 1505 HB2 ALA A 94 -1.659 2.140 8.905 1.00 42.41 ATOM 1506 HB3 ALA A 94 -0.508 0.813 8.751 1.00 3.13 ATOM 1507 C ALA A 94 -2.122 2.044 11.517 1.00 5.24 ATOM 1508 O ALA A 94 -2.020 3.241 11.788 1.00 60.03 ATOM 1509 N VAL A 95 -3.183 1.315 11.849 1.00 4.51 ATOM 1510 H VAL A 95 -3.205 0.366 11.606 1.00 15.41 ATOM 1511 CA VAL A 95 -4.313 1.893 12.567 1.00 42.14 ATOM 1512 HA VAL A 95 -4.548 2.843 12.109 1.00 15.12 ATOM 1513 CB VAL A 95 -5.557 0.990 12.474 1.00 11.11 ATOM 1514 HB VAL A 95 -5.374 0.098 13.055 1.00 2.32 ATOM 1515 CG1 VAL A 95 -6.773 1.695 13.055 1.00 12.23 ATOM 1516 HG11 VAL A 95 -6.498 2.693 13.362 1.00 50.51 ATOM 1517 HG12 VAL A 95 -7.550 1.750 12.307 1.00 63.43 ATOM 1518 HG13 VAL A 95 -7.135 1.143 13.910 1.00 11.01 ATOM 1519 CG2 VAL A 95 -5.809 0.577 11.032 1.00 60.21 ATOM 1520 HG21 VAL A 95 -5.931 1.459 10.421 1.00 73.13 ATOM 1521 HG22 VAL A 95 -4.969 0.002 10.670 1.00 13.03 ATOM 1522 HG23 VAL A 95 -6.705 -0.024 10.981 1.00 52.33 ATOM 1523 C VAL A 95 -3.973 2.122 14.035 1.00 44.11 ATOM 1524 O VAL A 95 -4.290 3.168 14.600 1.00 14.54 ATOM 1525 N ARG A 96 -3.324 1.137 14.647 1.00 62.21 ATOM 1526 H ARG A 96 -3.098 0.327 14.143 1.00 50.21 ATOM 1527 CA ARG A 96 -2.941 1.230 16.050 1.00 3.45 ATOM 1528 HA ARG A 96 -3.845 1.264 16.640 1.00 42.33 ATOM 1529 CB ARG A 96 -2.125 0.003 16.461 1.00 1.33 ATOM 1530 HB2 ARG A 96 -1.459 -0.260 15.652 1.00 12.43 ATOM 1531 HB3 ARG A 96 -1.538 0.251 17.333 1.00 14.50 ATOM 1532 CG ARG A 96 -2.976 -1.212 16.790 1.00 34.03 ATOM 1533 HG2 ARG A 96 -3.341 -1.121 17.803 1.00 73.13 ATOM 1534 HG3 ARG A 96 -3.811 -1.250 16.107 1.00 72.55 ATOM 1535 CD ARG A 96 -2.178 -2.501 16.670 1.00 50.30 ATOM 1536 HD2 ARG A 96 -2.835 -3.284 16.323 1.00 63.33 ATOM 1537 HD3 ARG A 96 -1.385 -2.351 15.952 1.00 33.33 ATOM 1538 NE ARG A 96 -1.593 -2.903 17.946 1.00 33.52 ATOM 1539 HE ARG A 96 -0.620 -2.847 18.037 1.00 24.13 ATOM 1540 CZ ARG A 96 -2.309 -3.337 18.978 1.00 24.20 ATOM 1541 NH1 ARG A 96 -3.628 -3.424 18.884 1.00 33.23 ATOM 1542 HH11 ARG A 96 -4.087 -3.163 18.035 1.00 64.42 ATOM 1543 HH12 ARG A 96 -4.165 -3.752 19.662 1.00 24.33 ATOM 1544 NH2 ARG A 96 -1.704 -3.685 20.107 1.00 61.44 ATOM 1545 HH21 ARG A 96 -0.709 -3.621 20.181 1.00 72.41 ATOM 1546 HH22 ARG A 96 -2.243 -4.011 20.882 1.00 20.55 ATOM 1547 C ARG A 96 -2.136 2.500 16.311 1.00 43.22 ATOM 1548 O ARG A 96 -2.184 3.064 17.403 1.00 41.30 ATOM 1549 N ASN A 97 -1.396 2.943 15.300 1.00 41.55 ATOM 1550 H ASN A 97 -1.399 2.450 14.453 1.00 45.23 ATOM 1551 CA ASN A 97 -0.580 4.146 15.419 1.00 5.04 ATOM 1552 HA ASN A 97 -0.053 4.096 16.360 1.00 2.53 ATOM 1553 CB ASN A 97 0.441 4.211 14.281 1.00 74.42 ATOM 1554 HB2 ASN A 97 -0.048 3.950 13.353 1.00 24.40 ATOM 1555 HB3 ASN A 97 0.828 5.216 14.209 1.00 61.43 ATOM 1556 CG ASN A 97 1.604 3.261 14.492 1.00 11.03 ATOM 1557 OD1 ASN A 97 2.177 3.197 15.580 1.00 64.22 ATOM 1558 ND2 ASN A 97 1.958 2.518 13.450 1.00 11.02 ATOM 1559 HD21 ASN A 97 1.456 2.622 12.615 1.00 51.52 ATOM 1560 HD22 ASN A 97 2.706 1.895 13.559 1.00 5.14 ATOM 1561 C ASN A 97 -1.451 5.398 15.408 1.00 2.41 ATOM 1562 O ASN A 97 -1.108 6.412 16.018 1.00 33.04 ATOM 1563 N LEU A 98 -2.579 5.321 14.711 1.00 41.12 ATOM 1564 H LEU A 98 -2.798 4.487 14.246 1.00 40.22 ATOM 1565 CA LEU A 98 -3.501 6.448 14.620 1.00 20.11 ATOM 1566 HA LEU A 98 -2.944 7.304 14.269 1.00 73.12 ATOM 1567 CB LEU A 98 -4.620 6.138 13.624 1.00 22.22 ATOM 1568 HB2 LEU A 98 -5.011 5.160 13.860 1.00 43.00 ATOM 1569 HB3 LEU A 98 -5.397 6.877 13.760 1.00 22.34 ATOM 1570 CG LEU A 98 -4.223 6.140 12.147 1.00 35.13 ATOM 1571 HG LEU A 98 -3.559 5.308 11.958 1.00 33.32 ATOM 1572 CD1 LEU A 98 -5.450 5.970 11.265 1.00 35.11 ATOM 1573 HD11 LEU A 98 -5.747 6.931 10.871 1.00 22.15 ATOM 1574 HD12 LEU A 98 -5.217 5.303 10.448 1.00 30.24 ATOM 1575 HD13 LEU A 98 -6.259 5.555 11.849 1.00 41.21 ATOM 1576 CD2 LEU A 98 -3.485 7.423 11.795 1.00 23.22 ATOM 1577 HD21 LEU A 98 -3.861 8.233 12.403 1.00 65.15 ATOM 1578 HD22 LEU A 98 -2.429 7.293 11.982 1.00 61.04 ATOM 1579 HD23 LEU A 98 -3.640 7.653 10.752 1.00 74.04 ATOM 1580 C LEU A 98 -4.097 6.776 15.986 1.00 65.54 ATOM 1581 O LEU A 98 -4.700 7.832 16.174 1.00 33.20 ATOM 1582 N PHE A 99 -3.921 5.864 16.936 1.00 24.32 ATOM 1583 H PHE A 99 -3.430 5.041 16.725 1.00 55.30 ATOM 1584 CA PHE A 99 -4.440 6.056 18.285 1.00 4.04 ATOM 1585 HA PHE A 99 -5.517 6.026 18.233 1.00 61.33 ATOM 1586 CB PHE A 99 -3.954 4.935 19.206 1.00 22.32 ATOM 1587 HB2 PHE A 99 -2.891 4.803 19.071 1.00 61.40 ATOM 1588 HB3 PHE A 99 -4.151 5.210 20.231 1.00 21.12 ATOM 1589 CG PHE A 99 -4.619 3.614 18.945 1.00 72.34 ATOM 1590 CD1 PHE A 99 -4.353 2.518 19.749 1.00 31.33 ATOM 1591 HD1 PHE A 99 -3.659 2.620 20.572 1.00 14.11 ATOM 1592 CE1 PHE A 99 -4.964 1.301 19.512 1.00 60.34 ATOM 1593 HE1 PHE A 99 -4.747 0.454 20.146 1.00 0.44 ATOM 1594 CZ PHE A 99 -5.850 1.169 18.461 1.00 71.44 ATOM 1595 HZ PHE A 99 -6.329 0.219 18.274 1.00 41.04 ATOM 1596 CE2 PHE A 99 -6.124 2.254 17.651 1.00 35.25 ATOM 1597 HE2 PHE A 99 -6.817 2.153 16.829 1.00 63.02 ATOM 1598 CD2 PHE A 99 -5.510 3.468 17.894 1.00 53.03 ATOM 1599 HD2 PHE A 99 -5.725 4.315 17.259 1.00 12.43 ATOM 1600 C PHE A 99 -4.012 7.410 18.845 1.00 71.22 ATOM 1601 O PHE A 99 -4.762 8.056 19.577 1.00 3.41 ATOM 1602 N HIS A 100 -2.801 7.832 18.495 1.00 53.43 ATOM 1603 H HIS A 100 -2.251 7.272 17.909 1.00 42.53 ATOM 1604 CA HIS A 100 -2.273 9.109 18.961 1.00 2.32 ATOM 1605 HA HIS A 100 -3.047 9.600 19.531 1.00 50.41 ATOM 1606 CB HIS A 100 -1.059 8.884 19.863 1.00 63.01 ATOM 1607 HB2 HIS A 100 -0.394 9.731 19.779 1.00 41.04 ATOM 1608 HB3 HIS A 100 -1.391 8.793 20.887 1.00 2.52 ATOM 1609 CG HIS A 100 -0.279 7.652 19.520 1.00 3.14 ATOM 1610 ND1 HIS A 100 -0.391 6.471 20.222 1.00 35.43 ATOM 1611 CD2 HIS A 100 0.628 7.422 18.542 1.00 23.14 ATOM 1612 HD1 HIS A 100 -0.974 6.317 20.995 1.00 4.51 ATOM 1613 CE1 HIS A 100 0.414 5.567 19.692 1.00 13.50 ATOM 1614 NE2 HIS A 100 1.044 6.119 18.671 1.00 53.43 ATOM 1615 HD2 HIS A 100 0.964 8.131 17.799 1.00 41.03 ATOM 1616 HE1 HIS A 100 0.536 4.551 20.034 1.00 22.22 ATOM 1617 C HIS A 100 -1.889 10.001 17.784 1.00 23.12 ATOM 1618 O HIS A 100 -0.904 10.737 17.846 1.00 0.41 ATOM 1619 N TYR A 101 -2.671 9.928 16.713 1.00 14.45 ATOM 1620 H TYR A 101 -3.442 9.323 16.724 1.00 23.31 ATOM 1621 CA TYR A 101 -2.411 10.726 15.521 1.00 13.31 ATOM 1622 HA TYR A 101 -1.536 10.321 15.035 1.00 4.24 ATOM 1623 CB TYR A 101 -3.596 10.643 14.557 1.00 32.35 ATOM 1624 HB2 TYR A 101 -3.423 9.844 13.853 1.00 44.33 ATOM 1625 HB3 TYR A 101 -4.494 10.432 15.119 1.00 32.44 ATOM 1626 CG TYR A 101 -3.828 11.913 13.771 1.00 1.20 ATOM 1627 CD1 TYR A 101 -4.788 12.835 14.171 1.00 44.34 ATOM 1628 HD1 TYR A 101 -5.372 12.634 15.057 1.00 73.14 ATOM 1629 CE1 TYR A 101 -5.003 13.997 13.455 1.00 54.11 ATOM 1630 HE1 TYR A 101 -5.754 14.702 13.781 1.00 2.12 ATOM 1631 CZ TYR A 101 -4.255 14.251 12.324 1.00 21.45 ATOM 1632 CE2 TYR A 101 -3.296 13.351 11.907 1.00 32.14 ATOM 1633 HE2 TYR A 101 -2.711 13.549 11.022 1.00 44.41 ATOM 1634 CD2 TYR A 101 -3.088 12.191 12.628 1.00 13.13 ATOM 1635 HD2 TYR A 101 -2.338 11.484 12.304 1.00 34.11 ATOM 1636 OH TYR A 101 -4.466 15.406 11.608 1.00 11.52 ATOM 1637 HH TYR A 101 -4.177 16.161 12.126 1.00 4.23 ATOM 1638 C TYR A 101 -2.142 12.182 15.888 1.00 4.42 ATOM 1639 O TYR A 101 -1.219 12.807 15.364 1.00 21.05 ATOM 1640 N LYS A 102 -2.954 12.718 16.793 1.00 21.43 ATOM 1641 H LYS A 102 -3.672 12.169 17.175 1.00 44.00 ATOM 1642 CA LYS A 102 -2.804 14.099 17.234 1.00 15.33 ATOM 1643 HA LYS A 102 -2.695 14.718 16.356 1.00 33.24 ATOM 1644 CB LYS A 102 -4.047 14.547 18.008 1.00 61.33 ATOM 1645 HB2 LYS A 102 -3.854 15.514 18.447 1.00 42.30 ATOM 1646 HB3 LYS A 102 -4.874 14.633 17.318 1.00 70.23 ATOM 1647 CG LYS A 102 -4.450 13.591 19.117 1.00 25.33 ATOM 1648 HG2 LYS A 102 -5.326 13.041 18.807 1.00 43.24 ATOM 1649 HG3 LYS A 102 -3.636 12.902 19.300 1.00 54.45 ATOM 1650 CD LYS A 102 -4.766 14.333 20.405 1.00 31.40 ATOM 1651 HD2 LYS A 102 -4.802 15.392 20.201 1.00 43.45 ATOM 1652 HD3 LYS A 102 -5.727 14.003 20.773 1.00 32.33 ATOM 1653 CE LYS A 102 -3.712 14.074 21.471 1.00 75.50 ATOM 1654 HE2 LYS A 102 -3.743 13.030 21.743 1.00 72.43 ATOM 1655 HE3 LYS A 102 -2.741 14.311 21.063 1.00 21.21 ATOM 1656 NZ LYS A 102 -3.941 14.899 22.689 1.00 35.43 ATOM 1657 HZ1 LYS A 102 -4.955 14.917 22.923 1.00 22.45 ATOM 1658 HZ2 LYS A 102 -3.418 14.500 23.495 1.00 64.14 ATOM 1659 HZ3 LYS A 102 -3.617 15.873 22.527 1.00 41.40 ATOM 1660 C LYS A 102 -1.564 14.261 18.107 1.00 61.20 ATOM 1661 O LYS A 102 -0.893 15.291 18.065 1.00 52.22 ATOM 1662 N GLY A 103 -1.264 13.234 18.897 1.00 43.20 ATOM 1663 H GLY A 103 -1.835 12.438 18.889 1.00 61.32 ATOM 1664 CA GLY A 103 -0.103 13.282 19.767 1.00 14.42 ATOM 1665 HA2 GLY A 103 0.061 12.300 20.185 1.00 14.42 ATOM 1666 HA3 GLY A 103 0.760 13.562 19.182 1.00 41.14 ATOM 1667 C GLY A 103 -0.269 14.277 20.899 1.00 23.45 ATOM 1668 O GLY A 103 -0.040 13.947 22.064 1.00 71.44 ATOM 1669 N HIS A 104 -0.666 15.499 20.559 1.00 64.33 ATOM 1670 H HIS A 104 -0.832 15.701 19.615 1.00 42.14 ATOM 1671 CA HIS A 104 -0.860 16.545 21.556 1.00 53.10 ATOM 1672 HA HIS A 104 -0.987 16.069 22.516 1.00 34.41 ATOM 1673 CB HIS A 104 0.364 17.459 21.612 1.00 11.34 ATOM 1674 HB2 HIS A 104 0.127 18.397 21.132 1.00 62.03 ATOM 1675 HB3 HIS A 104 0.620 17.644 22.646 1.00 53.52 ATOM 1676 CG HIS A 104 1.570 16.887 20.934 1.00 5.21 ATOM 1677 ND1 HIS A 104 1.770 16.954 19.571 1.00 4.34 ATOM 1678 CD2 HIS A 104 2.645 16.236 21.439 1.00 54.31 ATOM 1679 HD1 HIS A 104 1.163 17.368 18.924 1.00 43.42 ATOM 1680 CE1 HIS A 104 2.914 16.368 19.267 1.00 24.11 ATOM 1681 NE2 HIS A 104 3.465 15.924 20.383 1.00 52.12 ATOM 1682 HD2 HIS A 104 2.824 16.005 22.480 1.00 71.55 ATOM 1683 HE1 HIS A 104 3.330 16.268 18.276 1.00 52.44 ATOM 1684 C HIS A 104 -2.109 17.366 21.246 1.00 62.41 ATOM 1685 O HIS A 104 -2.646 17.330 20.139 1.00 64.45 ATOM 1686 N PRO A 105 -2.584 18.123 22.246 1.00 25.31 ATOM 1687 CA PRO A 105 -3.774 18.966 22.104 1.00 11.02 ATOM 1688 HA PRO A 105 -4.621 18.400 21.744 1.00 65.13 ATOM 1689 CB PRO A 105 -4.046 19.440 23.534 1.00 21.42 ATOM 1690 HB2 PRO A 105 -4.432 20.449 23.514 1.00 10.15 ATOM 1691 HB3 PRO A 105 -4.762 18.783 24.005 1.00 54.34 ATOM 1692 CG PRO A 105 -2.721 19.375 24.213 1.00 52.32 ATOM 1693 HG2 PRO A 105 -2.177 20.292 24.044 1.00 71.02 ATOM 1694 HG3 PRO A 105 -2.859 19.209 25.271 1.00 61.51 ATOM 1695 CD PRO A 105 -1.994 18.214 23.593 1.00 52.35 ATOM 1696 HD2 PRO A 105 -0.935 18.418 23.537 1.00 52.31 ATOM 1697 HD3 PRO A 105 -2.177 17.311 24.155 1.00 72.51 ATOM 1698 C PRO A 105 -3.534 20.158 21.185 1.00 44.52 ATOM 1699 O PRO A 105 -2.421 20.679 21.106 1.00 64.13 ATOM 1700 N ASP A 106 -4.583 20.587 20.492 1.00 32.32 ATOM 1701 H ASP A 106 -5.444 20.130 20.598 1.00 13.33 ATOM 1702 CA ASP A 106 -4.486 21.720 19.579 1.00 32.41 ATOM 1703 HA ASP A 106 -3.447 22.006 19.515 1.00 14.02 ATOM 1704 CB ASP A 106 -4.979 21.323 18.187 1.00 50.25 ATOM 1705 HB2 ASP A 106 -5.541 20.404 18.259 1.00 74.41 ATOM 1706 HB3 ASP A 106 -5.620 22.103 17.803 1.00 12.32 ATOM 1707 CG ASP A 106 -3.841 21.113 17.208 1.00 64.52 ATOM 1708 OD1 ASP A 106 -3.892 21.694 16.103 1.00 30.43 ATOM 1709 OD2 ASP A 106 -2.898 20.367 17.547 1.00 42.35 ATOM 1710 C ASP A 106 -5.292 22.907 20.098 1.00 25.45 ATOM 1711 O ASP A 106 -6.137 22.775 20.984 1.00 5.02 ATOM 1712 N PRO A 107 -5.024 24.095 19.536 1.00 33.24 ATOM 1713 CA PRO A 107 -5.713 25.328 19.927 1.00 10.34 ATOM 1714 HA PRO A 107 -5.656 25.494 20.993 1.00 21.34 ATOM 1715 CB PRO A 107 -4.928 26.420 19.197 1.00 44.15 ATOM 1716 HB2 PRO A 107 -5.602 27.207 18.888 1.00 62.42 ATOM 1717 HB3 PRO A 107 -4.171 26.824 19.852 1.00 65.23 ATOM 1718 CG PRO A 107 -4.321 25.730 18.024 1.00 71.21 ATOM 1719 HG2 PRO A 107 -5.019 25.722 17.201 1.00 72.12 ATOM 1720 HG3 PRO A 107 -3.407 26.228 17.738 1.00 43.34 ATOM 1721 CD PRO A 107 -4.030 24.325 18.475 1.00 4.43 ATOM 1722 HD2 PRO A 107 -4.167 23.631 17.660 1.00 33.30 ATOM 1723 HD3 PRO A 107 -3.026 24.256 18.867 1.00 24.33 ATOM 1724 C PRO A 107 -7.174 25.340 19.491 1.00 41.04 ATOM 1725 O PRO A 107 -8.054 25.763 20.242 1.00 61.51 ATOM 1726 N LEU A 108 -7.426 24.874 18.273 1.00 71.54 ATOM 1727 H LEU A 108 -6.684 24.551 17.721 1.00 60.34 ATOM 1728 CA LEU A 108 -8.782 24.830 17.736 1.00 63.44 ATOM 1729 HA LEU A 108 -9.326 25.669 18.142 1.00 52.14 ATOM 1730 CB LEU A 108 -8.751 24.946 16.211 1.00 73.54 ATOM 1731 HB2 LEU A 108 -8.222 24.088 15.824 1.00 33.14 ATOM 1732 HB3 LEU A 108 -9.773 24.925 15.858 1.00 42.22 ATOM 1733 CG LEU A 108 -8.084 26.200 15.646 1.00 13.30 ATOM 1734 HG LEU A 108 -8.612 26.511 14.755 1.00 15.21 ATOM 1735 CD1 LEU A 108 -8.151 27.339 16.652 1.00 72.11 ATOM 1736 HD11 LEU A 108 -9.141 27.382 17.082 1.00 61.41 ATOM 1737 HD12 LEU A 108 -7.426 27.171 17.434 1.00 4.31 ATOM 1738 HD13 LEU A 108 -7.935 28.272 16.154 1.00 45.41 ATOM 1739 CD2 LEU A 108 -6.641 25.910 15.262 1.00 62.14 ATOM 1740 HD21 LEU A 108 -6.320 24.992 15.733 1.00 54.43 ATOM 1741 HD22 LEU A 108 -6.567 25.809 14.189 1.00 74.51 ATOM 1742 HD23 LEU A 108 -6.010 26.723 15.590 1.00 32.34 ATOM 1743 C LEU A 108 -9.488 23.541 18.145 1.00 12.21 ATOM 1744 O LEU A 108 -8.920 22.705 18.848 1.00 51.11 ATOM 1745 N LYS A 109 -10.730 23.386 17.699 1.00 12.21 ATOM 1746 H LYS A 109 -11.129 24.088 17.142 1.00 10.14 ATOM 1747 CA LYS A 109 -11.514 22.198 18.015 1.00 15.43 ATOM 1748 HA LYS A 109 -11.627 22.151 19.088 1.00 54.22 ATOM 1749 CB LYS A 109 -12.900 22.291 17.372 1.00 60.21 ATOM 1750 HB2 LYS A 109 -13.412 21.350 17.511 1.00 23.11 ATOM 1751 HB3 LYS A 109 -13.461 23.072 17.864 1.00 1.14 ATOM 1752 CG LYS A 109 -12.861 22.597 15.885 1.00 42.32 ATOM 1753 HG2 LYS A 109 -13.255 23.589 15.720 1.00 3.23 ATOM 1754 HG3 LYS A 109 -11.836 22.554 15.545 1.00 62.14 ATOM 1755 CD LYS A 109 -13.688 21.602 15.088 1.00 23.14 ATOM 1756 HD2 LYS A 109 -13.107 20.704 14.936 1.00 2.41 ATOM 1757 HD3 LYS A 109 -14.583 21.363 15.645 1.00 3.45 ATOM 1758 CE LYS A 109 -14.085 22.166 13.733 1.00 65.44 ATOM 1759 HE2 LYS A 109 -13.436 22.996 13.499 1.00 61.24 ATOM 1760 HE3 LYS A 109 -13.964 21.393 12.987 1.00 2.42 ATOM 1761 NZ LYS A 109 -15.498 22.636 13.719 1.00 25.43 ATOM 1762 HZ1 LYS A 109 -15.780 22.892 12.752 1.00 42.14 ATOM 1763 HZ2 LYS A 109 -16.128 21.884 14.065 1.00 64.42 ATOM 1764 HZ3 LYS A 109 -15.602 23.470 14.332 1.00 35.40 ATOM 1765 C LYS A 109 -10.805 20.935 17.539 1.00 4.04 ATOM 1766 O LYS A 109 -10.917 20.549 16.377 1.00 63.03 ATOM 1767 N GLY A 110 -10.074 20.294 18.447 1.00 14.02 ATOM 1768 H GLY A 110 -10.021 20.648 19.360 1.00 55.44 ATOM 1769 CA GLY A 110 -9.358 19.080 18.101 1.00 54.23 ATOM 1770 HA2 GLY A 110 -9.075 19.127 17.060 1.00 41.11 ATOM 1771 HA3 GLY A 110 -8.465 19.018 18.704 1.00 2.44 ATOM 1772 C GLY A 110 -10.189 17.832 18.328 1.00 43.53 ATOM 1773 O GLY A 110 -10.129 16.887 17.541 1.00 51.40 ATOM 1774 N ASP A 111 -10.964 17.828 19.407 1.00 62.15 ATOM 1775 H ASP A 111 -10.968 18.612 19.996 1.00 61.55 ATOM 1776 CA ASP A 111 -11.810 16.686 19.736 1.00 45.25 ATOM 1777 HA ASP A 111 -11.173 15.820 19.837 1.00 40.32 ATOM 1778 CB ASP A 111 -12.535 16.927 21.060 1.00 14.00 ATOM 1779 HB2 ASP A 111 -12.729 17.984 21.170 1.00 5.34 ATOM 1780 HB3 ASP A 111 -13.474 16.393 21.051 1.00 70.21 ATOM 1781 CG ASP A 111 -11.728 16.460 22.256 1.00 55.44 ATOM 1782 OD1 ASP A 111 -10.559 16.065 22.065 1.00 40.30 ATOM 1783 OD2 ASP A 111 -12.266 16.491 23.382 1.00 10.12 ATOM 1784 C ASP A 111 -12.823 16.423 18.626 1.00 11.32 ATOM 1785 O ASP A 111 -13.548 15.429 18.657 1.00 2.10 ATOM 1786 N ALA A 112 -12.869 17.322 17.648 1.00 24.20 ATOM 1787 H ALA A 112 -12.266 18.093 17.679 1.00 5.33 ATOM 1788 CA ALA A 112 -13.792 17.186 16.529 1.00 54.43 ATOM 1789 HA ALA A 112 -14.694 16.716 16.895 1.00 64.42 ATOM 1790 CB ALA A 112 -14.164 18.557 15.982 1.00 20.12 ATOM 1791 HB1 ALA A 112 -15.226 18.714 16.096 1.00 13.14 ATOM 1792 HB2 ALA A 112 -13.627 19.319 16.527 1.00 43.33 ATOM 1793 HB3 ALA A 112 -13.903 18.610 14.936 1.00 44.13 ATOM 1794 C ALA A 112 -13.195 16.319 15.426 1.00 52.12 ATOM 1795 O ALA A 112 -13.757 15.285 15.062 1.00 21.13 ATOM 1796 N LEU A 113 -12.054 16.747 14.896 1.00 34.51 ATOM 1797 H LEU A 113 -11.655 17.577 15.227 1.00 42.51 ATOM 1798 CA LEU A 113 -11.381 16.009 13.833 1.00 24.21 ATOM 1799 HA LEU A 113 -12.135 15.488 13.262 1.00 23.22 ATOM 1800 CB LEU A 113 -10.634 16.973 12.910 1.00 53.51 ATOM 1801 HB2 LEU A 113 -9.641 17.111 13.309 1.00 13.41 ATOM 1802 HB3 LEU A 113 -10.568 16.512 11.935 1.00 64.21 ATOM 1803 CG LEU A 113 -11.264 18.356 12.733 1.00 61.30 ATOM 1804 HG LEU A 113 -11.918 18.556 13.571 1.00 44.43 ATOM 1805 CD1 LEU A 113 -10.190 19.432 12.708 1.00 1.23 ATOM 1806 HD11 LEU A 113 -10.482 20.217 12.026 1.00 72.52 ATOM 1807 HD12 LEU A 113 -10.070 19.844 13.700 1.00 62.34 ATOM 1808 HD13 LEU A 113 -9.255 19.001 12.382 1.00 73.21 ATOM 1809 CD2 LEU A 113 -12.098 18.403 11.461 1.00 33.13 ATOM 1810 HD21 LEU A 113 -11.448 18.525 10.608 1.00 24.11 ATOM 1811 HD22 LEU A 113 -12.654 17.482 11.361 1.00 13.52 ATOM 1812 HD23 LEU A 113 -12.785 19.235 11.512 1.00 32.42 ATOM 1813 C LEU A 113 -10.408 14.986 14.412 1.00 53.02 ATOM 1814 O LEU A 113 -10.472 13.801 14.086 1.00 3.43 ATOM 1815 N ASN A 114 -9.510 15.452 15.274 1.00 54.54 ATOM 1816 H ASN A 114 -9.510 16.407 15.494 1.00 45.53 ATOM 1817 CA ASN A 114 -8.526 14.578 15.900 1.00 65.23 ATOM 1818 HA ASN A 114 -7.859 14.223 15.128 1.00 51.41 ATOM 1819 CB ASN A 114 -7.714 15.352 16.941 1.00 73.41 ATOM 1820 HB2 ASN A 114 -6.680 15.383 16.632 1.00 64.34 ATOM 1821 HB3 ASN A 114 -8.096 16.359 17.010 1.00 45.20 ATOM 1822 CG ASN A 114 -7.783 14.716 18.316 1.00 11.32 ATOM 1823 OD1 ASN A 114 -7.448 13.544 18.488 1.00 1.34 ATOM 1824 ND2 ASN A 114 -8.220 15.490 19.304 1.00 62.54 ATOM 1825 HD21 ASN A 114 -8.470 16.414 19.093 1.00 64.53 ATOM 1826 HD22 ASN A 114 -8.274 15.104 20.203 1.00 3.52 ATOM 1827 C ASN A 114 -9.202 13.378 16.555 1.00 34.12 ATOM 1828 O ASN A 114 -8.804 12.233 16.341 1.00 75.40 ATOM 1829 N LYS A 115 -10.228 13.648 17.355 1.00 55.31 ATOM 1830 H LYS A 115 -10.499 14.582 17.486 1.00 22.32 ATOM 1831 CA LYS A 115 -10.963 12.592 18.041 1.00 54.30 ATOM 1832 HA LYS A 115 -10.270 12.066 18.679 1.00 1.45 ATOM 1833 CB LYS A 115 -12.076 13.194 18.902 1.00 30.14 ATOM 1834 HB2 LYS A 115 -11.773 14.180 19.223 1.00 34.21 ATOM 1835 HB3 LYS A 115 -12.972 13.279 18.304 1.00 20.42 ATOM 1836 CG LYS A 115 -12.403 12.370 20.136 1.00 1.20 ATOM 1837 HG2 LYS A 115 -12.962 11.496 19.837 1.00 43.14 ATOM 1838 HG3 LYS A 115 -11.480 12.065 20.609 1.00 51.31 ATOM 1839 CD LYS A 115 -13.230 13.164 21.134 1.00 42.05 ATOM 1840 HD2 LYS A 115 -13.295 12.608 22.057 1.00 14.20 ATOM 1841 HD3 LYS A 115 -12.745 14.113 21.316 1.00 62.42 ATOM 1842 CE LYS A 115 -14.636 13.420 20.613 1.00 31.55 ATOM 1843 HE2 LYS A 115 -14.588 13.581 19.548 1.00 42.54 ATOM 1844 HE3 LYS A 115 -15.245 12.551 20.818 1.00 4.03 ATOM 1845 NZ LYS A 115 -15.258 14.610 21.257 1.00 23.10 ATOM 1846 HZ1 LYS A 115 -16.237 14.395 21.535 1.00 40.42 ATOM 1847 HZ2 LYS A 115 -14.719 14.879 22.105 1.00 14.53 ATOM 1848 HZ3 LYS A 115 -15.264 15.412 20.594 1.00 34.35 ATOM 1849 C LYS A 115 -11.557 11.605 17.041 1.00 15.05 ATOM 1850 O LYS A 115 -11.467 10.392 17.225 1.00 61.41 ATOM 1851 N ALA A 116 -12.164 12.134 15.984 1.00 62.45 ATOM 1852 H ALA A 116 -12.204 13.108 15.893 1.00 4.40 ATOM 1853 CA ALA A 116 -12.769 11.299 14.954 1.00 71.45 ATOM 1854 HA ALA A 116 -13.561 10.724 15.412 1.00 21.04 ATOM 1855 CB ALA A 116 -13.384 12.166 13.865 1.00 33.32 ATOM 1856 HB1 ALA A 116 -13.640 13.131 14.276 1.00 53.21 ATOM 1857 HB2 ALA A 116 -12.674 12.293 13.062 1.00 40.12 ATOM 1858 HB3 ALA A 116 -14.276 11.688 13.485 1.00 4.34 ATOM 1859 C ALA A 116 -11.747 10.339 14.354 1.00 43.35 ATOM 1860 O ALA A 116 -12.096 9.252 13.894 1.00 62.03 ATOM 1861 N VAL A 117 -10.482 10.749 14.360 1.00 12.24 ATOM 1862 H VAL A 117 -10.266 11.626 14.741 1.00 71.01 ATOM 1863 CA VAL A 117 -9.409 9.926 13.817 1.00 63.20 ATOM 1864 HA VAL A 117 -9.766 9.470 12.905 1.00 34.12 ATOM 1865 CB VAL A 117 -8.168 10.773 13.479 1.00 5.02 ATOM 1866 HB VAL A 117 -7.724 11.110 14.405 1.00 63.44 ATOM 1867 CG1 VAL A 117 -7.138 9.938 12.734 1.00 44.13 ATOM 1868 HG11 VAL A 117 -7.596 9.494 11.862 1.00 13.45 ATOM 1869 HG12 VAL A 117 -6.317 10.569 12.426 1.00 2.25 ATOM 1870 HG13 VAL A 117 -6.768 9.158 13.383 1.00 75.11 ATOM 1871 CG2 VAL A 117 -8.563 11.997 12.667 1.00 73.44 ATOM 1872 HG21 VAL A 117 -8.527 12.874 13.296 1.00 73.32 ATOM 1873 HG22 VAL A 117 -7.878 12.118 11.841 1.00 62.41 ATOM 1874 HG23 VAL A 117 -9.566 11.867 12.286 1.00 2.43 ATOM 1875 C VAL A 117 -9.010 8.827 14.796 1.00 45.14 ATOM 1876 O VAL A 117 -9.062 7.641 14.469 1.00 50.43 ATOM 1877 N ARG A 118 -8.611 9.229 15.998 1.00 41.51 ATOM 1878 H ARG A 118 -8.591 10.188 16.199 1.00 5.50 ATOM 1879 CA ARG A 118 -8.202 8.279 17.025 1.00 61.11 ATOM 1880 HA ARG A 118 -7.395 7.684 16.624 1.00 75.51 ATOM 1881 CB ARG A 118 -7.703 9.020 18.267 1.00 51.44 ATOM 1882 HB2 ARG A 118 -7.490 8.299 19.041 1.00 31.45 ATOM 1883 HB3 ARG A 118 -6.794 9.546 18.016 1.00 53.21 ATOM 1884 CG ARG A 118 -8.700 10.027 18.816 1.00 11.51 ATOM 1885 HG2 ARG A 118 -9.125 10.585 17.994 1.00 2.03 ATOM 1886 HG3 ARG A 118 -9.483 9.497 19.337 1.00 53.02 ATOM 1887 CD ARG A 118 -8.036 11.000 19.778 1.00 15.24 ATOM 1888 HD2 ARG A 118 -6.987 11.068 19.534 1.00 61.10 ATOM 1889 HD3 ARG A 118 -8.496 11.970 19.662 1.00 12.23 ATOM 1890 NE ARG A 118 -8.173 10.574 21.168 1.00 24.45 ATOM 1891 HE ARG A 118 -8.903 9.958 21.385 1.00 54.21 ATOM 1892 CZ ARG A 118 -7.363 10.974 22.143 1.00 73.03 ATOM 1893 NH1 ARG A 118 -6.365 11.807 21.880 1.00 75.40 ATOM 1894 HH11 ARG A 118 -6.222 12.135 20.947 1.00 61.35 ATOM 1895 HH12 ARG A 118 -5.758 12.108 22.616 1.00 72.44 ATOM 1896 NH2 ARG A 118 -7.552 10.542 23.383 1.00 24.20 ATOM 1897 HH21 ARG A 118 -8.303 9.914 23.585 1.00 42.20 ATOM 1898 HH22 ARG A 118 -6.942 10.843 24.115 1.00 0.54 ATOM 1899 C ARG A 118 -9.356 7.355 17.401 1.00 73.41 ATOM 1900 O ARG A 118 -9.172 6.147 17.553 1.00 55.40 ATOM 1901 N GLU A 119 -10.545 7.931 17.549 1.00 30.14 ATOM 1902 H GLU A 119 -10.628 8.898 17.415 1.00 71.15 ATOM 1903 CA GLU A 119 -11.728 7.158 17.909 1.00 52.20 ATOM 1904 HA GLU A 119 -11.536 6.678 18.856 1.00 5.25 ATOM 1905 CB GLU A 119 -12.941 8.080 18.056 1.00 20.52 ATOM 1906 HB2 GLU A 119 -13.004 8.714 17.184 1.00 34.51 ATOM 1907 HB3 GLU A 119 -13.833 7.473 18.115 1.00 41.33 ATOM 1908 CG GLU A 119 -12.886 8.966 19.289 1.00 43.21 ATOM 1909 HG2 GLU A 119 -11.906 9.417 19.349 1.00 32.41 ATOM 1910 HG3 GLU A 119 -13.632 9.741 19.193 1.00 43.31 ATOM 1911 CD GLU A 119 -13.145 8.199 20.571 1.00 12.51 ATOM 1912 OE1 GLU A 119 -14.238 8.369 21.152 1.00 3.12 ATOM 1913 OE2 GLU A 119 -12.257 7.431 20.994 1.00 63.44 ATOM 1914 C GLU A 119 -12.015 6.085 16.863 1.00 34.53 ATOM 1915 O GLU A 119 -12.110 4.899 17.183 1.00 65.12 ATOM 1916 N THR A 120 -12.155 6.509 15.611 1.00 65.51 ATOM 1917 H THR A 120 -12.069 7.466 15.419 1.00 25.33 ATOM 1918 CA THR A 120 -12.433 5.585 14.518 1.00 44.51 ATOM 1919 HA THR A 120 -13.375 5.100 14.723 1.00 35.33 ATOM 1920 CB THR A 120 -12.553 6.327 13.173 1.00 14.13 ATOM 1921 HB THR A 120 -11.630 6.857 12.988 1.00 52.43 ATOM 1922 OG1 THR A 120 -13.630 7.269 13.229 1.00 53.34 ATOM 1923 HG1 THR A 120 -14.443 6.843 12.947 1.00 54.24 ATOM 1924 CG2 THR A 120 -12.789 5.347 12.034 1.00 65.11 ATOM 1925 HG21 THR A 120 -13.642 4.726 12.264 1.00 63.24 ATOM 1926 HG22 THR A 120 -12.976 5.894 11.122 1.00 74.34 ATOM 1927 HG23 THR A 120 -11.914 4.725 11.908 1.00 53.44 ATOM 1928 C THR A 120 -11.344 4.524 14.404 1.00 50.40 ATOM 1929 O THR A 120 -11.629 3.354 14.154 1.00 31.31 ATOM 1930 N ALA A 121 -10.096 4.941 14.590 1.00 41.55 ATOM 1931 H ALA A 121 -9.932 5.887 14.786 1.00 53.31 ATOM 1932 CA ALA A 121 -8.965 4.026 14.510 1.00 23.41 ATOM 1933 HA ALA A 121 -8.927 3.628 13.506 1.00 32.32 ATOM 1934 CB ALA A 121 -7.664 4.770 14.772 1.00 23.22 ATOM 1935 HB1 ALA A 121 -7.883 5.743 15.186 1.00 42.23 ATOM 1936 HB2 ALA A 121 -7.062 4.208 15.472 1.00 55.41 ATOM 1937 HB3 ALA A 121 -7.123 4.886 13.845 1.00 45.22 ATOM 1938 C ALA A 121 -9.123 2.871 15.493 1.00 31.05 ATOM 1939 O ALA A 121 -8.999 1.704 15.121 1.00 22.32 ATOM 1940 N HIS A 122 -9.398 3.204 16.751 1.00 65.12 ATOM 1941 H HIS A 122 -9.485 4.151 16.986 1.00 24.11 ATOM 1942 CA HIS A 122 -9.573 2.194 17.788 1.00 22.33 ATOM 1943 HA HIS A 122 -8.629 1.686 17.920 1.00 52.32 ATOM 1944 CB HIS A 122 -9.972 2.853 19.109 1.00 23.41 ATOM 1945 HB2 HIS A 122 -10.497 3.773 18.900 1.00 2.03 ATOM 1946 HB3 HIS A 122 -10.625 2.186 19.654 1.00 53.35 ATOM 1947 CG HIS A 122 -8.806 3.179 19.992 1.00 74.43 ATOM 1948 ND1 HIS A 122 -8.065 2.217 20.645 1.00 11.03 ATOM 1949 CD2 HIS A 122 -8.255 4.369 20.326 1.00 64.51 ATOM 1950 HD1 HIS A 122 -8.218 1.250 20.604 1.00 13.40 ATOM 1951 CE1 HIS A 122 -7.109 2.801 21.345 1.00 42.43 ATOM 1952 NE2 HIS A 122 -7.202 4.107 21.168 1.00 44.04 ATOM 1953 HD2 HIS A 122 -8.582 5.344 19.993 1.00 25.20 ATOM 1954 HE1 HIS A 122 -6.375 2.298 21.957 1.00 54.22 ATOM 1955 C HIS A 122 -10.627 1.171 17.378 1.00 75.53 ATOM 1956 O HIS A 122 -10.439 -0.033 17.553 1.00 0.32 ATOM 1957 N GLU A 123 -11.737 1.658 16.831 1.00 10.03 ATOM 1958 H GLU A 123 -11.828 2.627 16.718 1.00 55.03 ATOM 1959 CA GLU A 123 -12.822 0.785 16.398 1.00 44.02 ATOM 1960 HA GLU A 123 -13.062 0.124 17.216 1.00 33.24 ATOM 1961 CB GLU A 123 -14.061 1.611 16.045 1.00 24.40 ATOM 1962 HB2 GLU A 123 -13.884 2.121 15.110 1.00 51.03 ATOM 1963 HB3 GLU A 123 -14.901 0.943 15.927 1.00 71.21 ATOM 1964 CG GLU A 123 -14.420 2.648 17.095 1.00 11.04 ATOM 1965 HG2 GLU A 123 -13.763 2.526 17.943 1.00 5.41 ATOM 1966 HG3 GLU A 123 -14.282 3.632 16.673 1.00 51.43 ATOM 1967 CD GLU A 123 -15.854 2.522 17.573 1.00 24.12 ATOM 1968 OE1 GLU A 123 -16.626 3.486 17.390 1.00 73.00 ATOM 1969 OE2 GLU A 123 -16.203 1.460 18.130 1.00 2.42 ATOM 1970 C GLU A 123 -12.397 -0.054 15.196 1.00 31.32 ATOM 1971 O GLU A 123 -12.796 -1.211 15.060 1.00 74.35 ATOM 1972 N THR A 124 -11.585 0.537 14.326 1.00 42.23 ATOM 1973 H THR A 124 -11.301 1.461 14.490 1.00 75.15 ATOM 1974 CA THR A 124 -11.107 -0.154 13.135 1.00 40.33 ATOM 1975 HA THR A 124 -11.954 -0.326 12.487 1.00 71.12 ATOM 1976 CB THR A 124 -10.077 0.696 12.368 1.00 45.34 ATOM 1977 HB THR A 124 -9.154 0.712 12.931 1.00 74.41 ATOM 1978 OG1 THR A 124 -10.558 2.037 12.223 1.00 42.10 ATOM 1979 HG1 THR A 124 -11.488 2.019 11.984 1.00 2.42 ATOM 1980 CG2 THR A 124 -9.798 0.101 10.996 1.00 52.24 ATOM 1981 HG21 THR A 124 -8.993 0.645 10.524 1.00 61.20 ATOM 1982 HG22 THR A 124 -9.518 -0.936 11.103 1.00 24.22 ATOM 1983 HG23 THR A 124 -10.686 0.172 10.385 1.00 14.43 ATOM 1984 C THR A 124 -10.477 -1.495 13.493 1.00 50.14 ATOM 1985 O THR A 124 -10.855 -2.533 12.949 1.00 65.22 ATOM 1986 N ILE A 125 -9.516 -1.466 14.410 1.00 14.01 ATOM 1987 H ILE A 125 -9.260 -0.608 14.807 1.00 41.31 ATOM 1988 CA ILE A 125 -8.836 -2.681 14.841 1.00 1.34 ATOM 1989 HA ILE A 125 -8.288 -3.073 13.997 1.00 42.01 ATOM 1990 CB ILE A 125 -7.836 -2.393 15.977 1.00 51.11 ATOM 1991 HB ILE A 125 -8.342 -1.815 16.734 1.00 15.44 ATOM 1992 CG2 ILE A 125 -7.365 -3.694 16.610 1.00 1.40 ATOM 1993 HG21 ILE A 125 -6.562 -3.487 17.302 1.00 44.02 ATOM 1994 HG22 ILE A 125 -8.186 -4.155 17.139 1.00 41.40 ATOM 1995 HG23 ILE A 125 -7.013 -4.362 15.839 1.00 63.43 ATOM 1996 CG1 ILE A 125 -6.646 -1.590 15.447 1.00 71.31 ATOM 1997 HG12 ILE A 125 -7.010 -0.707 14.947 1.00 2.41 ATOM 1998 HG13 ILE A 125 -6.021 -1.297 16.278 1.00 64.32 ATOM 1999 CD1 ILE A 125 -5.788 -2.358 14.466 1.00 20.42 ATOM 2000 HD11 ILE A 125 -5.743 -1.822 13.530 1.00 53.01 ATOM 2001 HD12 ILE A 125 -4.791 -2.466 14.867 1.00 31.04 ATOM 2002 HD13 ILE A 125 -6.217 -3.336 14.301 1.00 41.20 ATOM 2003 C ILE A 125 -9.834 -3.732 15.313 1.00 74.42 ATOM 2004 O ILE A 125 -9.690 -4.918 15.015 1.00 24.15 ATOM 2005 N SER A 126 -10.849 -3.289 16.048 1.00 31.53 ATOM 2006 H SER A 126 -10.910 -2.332 16.252 1.00 63.43 ATOM 2007 CA SER A 126 -11.872 -4.193 16.563 1.00 43.32 ATOM 2008 HA SER A 126 -11.380 -4.942 17.165 1.00 3.11 ATOM 2009 CB SER A 126 -12.867 -3.426 17.436 1.00 24.14 ATOM 2010 HB2 SER A 126 -12.326 -2.842 18.165 1.00 0.41 ATOM 2011 HB3 SER A 126 -13.456 -2.769 16.814 1.00 75.24 ATOM 2012 OG SER A 126 -13.737 -4.313 18.117 1.00 23.44 ATOM 2013 HG SER A 126 -14.234 -4.829 17.478 1.00 44.33 ATOM 2014 C SER A 126 -12.609 -4.886 15.421 1.00 40.41 ATOM 2015 O SER A 126 -12.999 -6.047 15.534 1.00 74.11 ATOM 2016 N ALA A 127 -12.796 -4.163 14.321 1.00 23.31 ATOM 2017 H ALA A 127 -12.461 -3.243 14.291 1.00 12.23 ATOM 2018 CA ALA A 127 -13.484 -4.708 13.157 1.00 0.33 ATOM 2019 HA ALA A 127 -14.339 -5.268 13.507 1.00 31.11 ATOM 2020 CB ALA A 127 -13.989 -3.581 12.268 1.00 31.20 ATOM 2021 HB1 ALA A 127 -14.642 -2.938 12.838 1.00 14.44 ATOM 2022 HB2 ALA A 127 -13.150 -3.008 11.901 1.00 33.51 ATOM 2023 HB3 ALA A 127 -14.533 -3.998 11.433 1.00 12.13 ATOM 2024 C ALA A 127 -12.572 -5.640 12.367 1.00 73.03 ATOM 2025 O ALA A 127 -13.001 -6.698 11.906 1.00 61.42 ATOM 2026 N ILE A 128 -11.315 -5.240 12.213 1.00 24.11 ATOM 2027 H ILE A 128 -11.033 -4.387 12.604 1.00 52.12 ATOM 2028 CA ILE A 128 -10.343 -6.041 11.478 1.00 12.33 ATOM 2029 HA ILE A 128 -10.637 -6.049 10.439 1.00 72.44 ATOM 2030 CB ILE A 128 -8.929 -5.440 11.577 1.00 25.02 ATOM 2031 HB ILE A 128 -8.675 -5.343 12.622 1.00 62.53 ATOM 2032 CG2 ILE A 128 -7.913 -6.367 10.927 1.00 62.33 ATOM 2033 HG21 ILE A 128 -6.936 -5.906 10.953 1.00 73.53 ATOM 2034 HG22 ILE A 128 -7.884 -7.303 11.465 1.00 64.33 ATOM 2035 HG23 ILE A 128 -8.197 -6.550 9.901 1.00 34.21 ATOM 2036 CG1 ILE A 128 -8.891 -4.057 10.923 1.00 31.32 ATOM 2037 HG12 ILE A 128 -8.877 -4.173 9.851 1.00 22.21 ATOM 2038 HG13 ILE A 128 -9.776 -3.508 11.210 1.00 52.20 ATOM 2039 CD1 ILE A 128 -7.684 -3.235 11.317 1.00 13.15 ATOM 2040 HD11 ILE A 128 -8.011 -2.322 11.793 1.00 3.02 ATOM 2041 HD12 ILE A 128 -7.072 -3.800 12.005 1.00 74.13 ATOM 2042 HD13 ILE A 128 -7.108 -2.995 10.436 1.00 72.42 ATOM 2043 C ILE A 128 -10.311 -7.476 11.994 1.00 53.44 ATOM 2044 O ILE A 128 -10.108 -8.418 11.227 1.00 14.52 ATOM 2045 N PHE A 129 -10.515 -7.635 13.297 1.00 3.01 ATOM 2046 H PHE A 129 -10.671 -6.845 13.857 1.00 61.24 ATOM 2047 CA PHE A 129 -10.510 -8.956 13.916 1.00 52.53 ATOM 2048 HA PHE A 129 -10.123 -9.658 13.194 1.00 53.45 ATOM 2049 CB PHE A 129 -9.606 -8.961 15.150 1.00 41.20 ATOM 2050 HB2 PHE A 129 -9.952 -8.210 15.844 1.00 20.13 ATOM 2051 HB3 PHE A 129 -9.657 -9.931 15.620 1.00 21.23 ATOM 2052 CG PHE A 129 -8.165 -8.672 14.839 1.00 53.52 ATOM 2053 CD1 PHE A 129 -7.637 -7.408 15.050 1.00 33.11 ATOM 2054 HD1 PHE A 129 -8.273 -6.627 15.443 1.00 1.04 ATOM 2055 CE1 PHE A 129 -6.312 -7.139 14.765 1.00 1.42 ATOM 2056 HE1 PHE A 129 -5.914 -6.149 14.934 1.00 25.12 ATOM 2057 CZ PHE A 129 -5.499 -8.136 14.262 1.00 10.55 ATOM 2058 HZ PHE A 129 -4.463 -7.927 14.040 1.00 72.31 ATOM 2059 CE2 PHE A 129 -6.013 -9.399 14.048 1.00 30.50 ATOM 2060 HE2 PHE A 129 -5.380 -10.181 13.655 1.00 44.42 ATOM 2061 CD2 PHE A 129 -7.339 -9.663 14.334 1.00 12.04 ATOM 2062 HD2 PHE A 129 -7.740 -10.652 14.165 1.00 2.30 ATOM 2063 C PHE A 129 -11.924 -9.378 14.305 1.00 23.42 ATOM 2064 O PHE A 129 -12.111 -10.303 15.096 1.00 61.01 ATOM 2065 N SER A 130 -12.915 -8.694 13.744 1.00 14.01 ATOM 2066 H SER A 130 -12.702 -7.968 13.122 1.00 51.55 ATOM 2067 CA SER A 130 -14.312 -8.995 14.035 1.00 13.12 ATOM 2068 HA SER A 130 -14.373 -9.325 15.061 1.00 33.44 ATOM 2069 CB SER A 130 -15.172 -7.741 13.864 1.00 75.53 ATOM 2070 HB2 SER A 130 -14.782 -6.952 14.488 1.00 74.12 ATOM 2071 HB3 SER A 130 -15.146 -7.429 12.830 1.00 74.24 ATOM 2072 OG SER A 130 -16.518 -7.992 14.232 1.00 42.15 ATOM 2073 HG SER A 130 -16.567 -8.150 15.177 1.00 33.11 ATOM 2074 C SER A 130 -14.829 -10.108 13.128 1.00 4.13 ATOM 2075 O SER A 130 -16.031 -10.222 12.892 1.00 63.03 ATOM 2076 N GLU A 131 -13.910 -10.926 12.624 1.00 41.21 ATOM 2077 H GLU A 131 -12.967 -10.783 12.850 1.00 60.44 ATOM 2078 CA GLU A 131 -14.272 -12.029 11.742 1.00 30.21 ATOM 2079 HA GLU A 131 -14.456 -11.622 10.759 1.00 2.15 ATOM 2080 CB GLU A 131 -13.126 -13.039 11.655 1.00 23.01 ATOM 2081 HB2 GLU A 131 -13.039 -13.550 12.603 1.00 50.32 ATOM 2082 HB3 GLU A 131 -13.357 -13.762 10.887 1.00 72.10 ATOM 2083 CG GLU A 131 -11.783 -12.409 11.327 1.00 2.40 ATOM 2084 HG2 GLU A 131 -11.932 -11.358 11.127 1.00 22.11 ATOM 2085 HG3 GLU A 131 -11.128 -12.522 12.179 1.00 74.33 ATOM 2086 CD GLU A 131 -11.121 -13.042 10.119 1.00 44.23 ATOM 2087 OE1 GLU A 131 -9.875 -13.136 10.107 1.00 53.12 ATOM 2088 OE2 GLU A 131 -11.847 -13.443 9.186 1.00 41.35 ATOM 2089 C GLU A 131 -15.540 -12.723 12.232 1.00 62.34 ATOM 2090 O GLU A 131 -15.719 -12.936 13.430 1.00 32.32 ATOM 2091 N GLU A 132 -16.416 -13.073 11.295 1.00 43.54 ATOM 2092 H GLU A 132 -16.216 -12.876 10.356 1.00 41.43 ATOM 2093 CA GLU A 132 -17.667 -13.741 11.631 1.00 73.02 ATOM 2094 HA GLU A 132 -18.181 -13.966 10.709 1.00 71.24 ATOM 2095 CB GLU A 132 -17.389 -15.048 12.376 1.00 1.15 ATOM 2096 HB2 GLU A 132 -16.628 -15.598 11.843 1.00 41.13 ATOM 2097 HB3 GLU A 132 -17.023 -14.813 13.365 1.00 11.21 ATOM 2098 CG GLU A 132 -18.611 -15.939 12.520 1.00 71.01 ATOM 2099 HG2 GLU A 132 -19.496 -15.320 12.506 1.00 22.23 ATOM 2100 HG3 GLU A 132 -18.640 -16.625 11.686 1.00 34.23 ATOM 2101 CD GLU A 132 -18.601 -16.740 13.807 1.00 31.33 ATOM 2102 OE1 GLU A 132 -19.652 -17.321 14.152 1.00 64.20 ATOM 2103 OE2 GLU A 132 -17.544 -16.786 14.470 1.00 62.31 ATOM 2104 C GLU A 132 -18.556 -12.837 12.481 1.00 64.13 ATOM 2105 O GLU A 132 -19.152 -13.280 13.462 1.00 43.34 ATOM 2106 N ASN A 133 -18.638 -11.567 12.096 1.00 21.52 ATOM 2107 H ASN A 133 -18.139 -11.274 11.305 1.00 12.24 ATOM 2108 CA ASN A 133 -19.452 -10.600 12.823 1.00 30.00 ATOM 2109 HA ASN A 133 -19.267 -10.737 13.878 1.00 72.43 ATOM 2110 CB ASN A 133 -19.059 -9.174 12.431 1.00 71.45 ATOM 2111 HB2 ASN A 133 -19.806 -8.487 12.800 1.00 0.13 ATOM 2112 HB3 ASN A 133 -18.104 -8.935 12.874 1.00 34.10 ATOM 2113 CG ASN A 133 -18.949 -8.998 10.928 1.00 1.23 ATOM 2114 OD1 ASN A 133 -17.864 -9.110 10.357 1.00 73.12 ATOM 2115 ND2 ASN A 133 -20.075 -8.720 10.281 1.00 2.34 ATOM 2116 HD21 ASN A 133 -20.902 -8.645 10.802 1.00 41.01 ATOM 2117 HD22 ASN A 133 -20.032 -8.601 9.310 1.00 74.25 ATOM 2118 C ASN A 133 -20.936 -10.824 12.550 1.00 53.21 ATOM 2119 O ASN A 133 -21.349 -10.990 11.403 1.00 70.20 ATOM 2120 N GLY A 134 -21.735 -10.826 13.613 1.00 4.03 ATOM 2121 H GLY A 134 -21.350 -10.688 14.504 1.00 24.21 ATOM 2122 CA GLY A 134 -23.164 -11.030 13.467 1.00 10.44 ATOM 2123 HA2 GLY A 134 -23.343 -11.628 12.587 1.00 73.50 ATOM 2124 HA3 GLY A 134 -23.530 -11.562 14.333 1.00 14.31 ATOM 2125 C GLY A 134 -23.925 -9.725 13.337 1.00 32.23 ATOM 2126 O GLY A 134 -25.069 -9.620 13.779 1.00 54.35 ATOM 2127 N SER A 135 -23.288 -8.728 12.731 1.00 34.23 ATOM 2128 H SER A 135 -22.377 -8.874 12.401 1.00 71.10 ATOM 2129 CA SER A 135 -23.911 -7.422 12.549 1.00 21.14 ATOM 2130 HA SER A 135 -24.848 -7.571 12.035 1.00 54.45 ATOM 2131 CB SER A 135 -24.186 -6.771 13.906 1.00 23.24 ATOM 2132 HB2 SER A 135 -24.301 -7.540 14.655 1.00 24.10 ATOM 2133 HB3 SER A 135 -23.355 -6.132 14.171 1.00 73.43 ATOM 2134 OG SER A 135 -25.368 -5.991 13.868 1.00 71.12 ATOM 2135 HG SER A 135 -26.048 -6.464 13.383 1.00 72.04 ATOM 2136 C SER A 135 -23.025 -6.511 11.706 1.00 41.24 ATOM 2137 O SER A 135 -22.049 -6.958 11.104 1.00 31.05 ATOM 2138 N GLY A 136 -23.373 -5.228 11.666 1.00 33.20 ATOM 2139 H GLY A 136 -24.162 -4.928 12.165 1.00 25.14 ATOM 2140 CA GLY A 136 -22.601 -4.273 10.894 1.00 64.15 ATOM 2141 HA2 GLY A 136 -22.322 -4.727 9.954 1.00 31.54 ATOM 2142 HA3 GLY A 136 -23.215 -3.407 10.695 1.00 71.23 ATOM 2143 C GLY A 136 -21.344 -3.826 11.614 1.00 13.41 ATOM 2144 O GLY A 136 -20.913 -4.436 12.592 1.00 31.43 ATOM 2145 N PRO A 137 -20.734 -2.735 11.126 1.00 33.25 ATOM 2146 CA PRO A 137 -19.511 -2.183 11.715 1.00 45.11 ATOM 2147 HA PRO A 137 -18.738 -2.933 11.799 1.00 4.35 ATOM 2148 CB PRO A 137 -19.081 -1.116 10.705 1.00 73.03 ATOM 2149 HB2 PRO A 137 -18.636 -0.281 11.227 1.00 44.03 ATOM 2150 HB3 PRO A 137 -18.368 -1.537 10.012 1.00 30.02 ATOM 2151 CG PRO A 137 -20.341 -0.719 10.015 1.00 43.01 ATOM 2152 HG2 PRO A 137 -20.839 0.056 10.577 1.00 22.13 ATOM 2153 HG3 PRO A 137 -20.119 -0.375 9.015 1.00 24.44 ATOM 2154 CD PRO A 137 -21.193 -1.957 9.963 1.00 24.03 ATOM 2155 HD2 PRO A 137 -22.237 -1.700 10.058 1.00 33.53 ATOM 2156 HD3 PRO A 137 -21.017 -2.498 9.045 1.00 1.11 ATOM 2157 C PRO A 137 -19.757 -1.554 13.082 1.00 54.42 ATOM 2158 O PRO A 137 -18.910 -1.626 13.971 1.00 5.32 ATOM 2159 N SER A 138 -20.924 -0.937 13.242 1.00 0.13 ATOM 2160 H SER A 138 -21.559 -0.913 12.495 1.00 24.45 ATOM 2161 CA SER A 138 -21.281 -0.292 14.500 1.00 2.33 ATOM 2162 HA SER A 138 -20.609 0.541 14.648 1.00 55.12 ATOM 2163 CB SER A 138 -22.717 0.231 14.440 1.00 13.23 ATOM 2164 HB2 SER A 138 -23.301 -0.401 13.789 1.00 61.22 ATOM 2165 HB3 SER A 138 -23.144 0.217 15.433 1.00 52.42 ATOM 2166 OG SER A 138 -22.757 1.558 13.944 1.00 3.03 ATOM 2167 HG SER A 138 -21.986 1.718 13.395 1.00 60.43 ATOM 2168 C SER A 138 -21.128 -1.260 15.670 1.00 54.23 ATOM 2169 O SER A 138 -20.727 -0.869 16.765 1.00 4.54 ATOM 2170 N SER A 139 -21.453 -2.526 15.428 1.00 44.14 ATOM 2171 H SER A 139 -21.767 -2.776 14.533 1.00 23.04 ATOM 2172 CA SER A 139 -21.356 -3.551 16.461 1.00 42.44 ATOM 2173 HA SER A 139 -21.973 -3.243 17.292 1.00 43.33 ATOM 2174 CB SER A 139 -21.869 -4.890 15.929 1.00 23.42 ATOM 2175 HB2 SER A 139 -21.772 -4.909 14.854 1.00 35.14 ATOM 2176 HB3 SER A 139 -21.284 -5.692 16.357 1.00 1.22 ATOM 2177 OG SER A 139 -23.230 -5.086 16.269 1.00 34.43 ATOM 2178 HG SER A 139 -23.436 -4.591 17.066 1.00 71.53 ATOM 2179 C SER A 139 -19.917 -3.700 16.945 1.00 43.13 ATOM 2180 O SER A 139 -19.669 -3.952 18.123 1.00 12.21 ATOM 2181 N GLY A 140 -18.970 -3.542 16.024 1.00 21.34 ATOM 2182 H GLY A 140 -19.226 -3.342 15.100 1.00 73.43 ATOM 2183 CA GLY A 140 -17.567 -3.663 16.375 1.00 20.23 ATOM 2184 HA2 GLY A 140 -17.365 -4.685 16.660 1.00 11.11 ATOM 2185 HA3 GLY A 140 -16.969 -3.416 15.510 1.00 21.33 ATOM 2186 C GLY A 140 -17.174 -2.748 17.518 1.00 33.22 ATOM 2187 O GLY A 140 -16.874 -1.573 17.306 1.00 23.54 TER 2188 GLY A 140 ENDMDL MODEL 20 ATOM 1 N GLY A 1 5.789 -0.532 -6.954 1.00 55.04 ATOM 2 H GLY A 1 6.647 -0.068 -6.865 1.00 65.24 ATOM 3 CA GLY A 1 4.864 -0.145 -8.004 1.00 32.32 ATOM 4 HA2 GLY A 1 5.234 -0.514 -8.949 1.00 31.23 ATOM 5 HA3 GLY A 1 3.902 -0.596 -7.805 1.00 5.35 ATOM 6 C GLY A 1 4.689 1.358 -8.098 1.00 22.51 ATOM 7 O GLY A 1 4.187 1.990 -7.169 1.00 52.22 ATOM 8 N SER A 2 5.106 1.931 -9.222 1.00 64.01 ATOM 9 H SER A 2 5.499 1.373 -9.926 1.00 74.21 ATOM 10 CA SER A 2 4.998 3.370 -9.432 1.00 25.01 ATOM 11 HA SER A 2 4.348 3.769 -8.668 1.00 21.54 ATOM 12 CB SER A 2 6.374 4.029 -9.309 1.00 14.20 ATOM 13 HB2 SER A 2 6.546 4.308 -8.281 1.00 33.14 ATOM 14 HB3 SER A 2 7.134 3.330 -9.625 1.00 24.12 ATOM 15 OG SER A 2 6.457 5.190 -10.117 1.00 15.41 ATOM 16 HG SER A 2 7.283 5.182 -10.605 1.00 51.44 ATOM 17 C SER A 2 4.396 3.676 -10.800 1.00 32.23 ATOM 18 O SER A 2 5.088 3.642 -11.817 1.00 0.21 ATOM 19 N SER A 3 3.101 3.974 -10.815 1.00 54.22 ATOM 20 H SER A 3 2.603 3.985 -9.971 1.00 34.40 ATOM 21 CA SER A 3 2.402 4.283 -12.058 1.00 21.44 ATOM 22 HA SER A 3 2.911 5.112 -12.527 1.00 34.43 ATOM 23 CB SER A 3 2.438 3.078 -13.000 1.00 43.23 ATOM 24 HB2 SER A 3 1.867 3.302 -13.888 1.00 34.20 ATOM 25 HB3 SER A 3 3.463 2.870 -13.274 1.00 55.05 ATOM 26 OG SER A 3 1.889 1.929 -12.380 1.00 74.44 ATOM 27 HG SER A 3 1.131 1.624 -12.885 1.00 62.44 ATOM 28 C SER A 3 0.956 4.684 -11.783 1.00 1.24 ATOM 29 O SER A 3 0.396 4.353 -10.738 1.00 41.53 ATOM 30 N GLY A 4 0.357 5.401 -12.729 1.00 61.51 ATOM 31 H GLY A 4 0.853 5.635 -13.541 1.00 41.14 ATOM 32 CA GLY A 4 -1.018 5.836 -12.571 1.00 51.31 ATOM 33 HA2 GLY A 4 -1.555 5.096 -11.996 1.00 40.34 ATOM 34 HA3 GLY A 4 -1.027 6.772 -12.032 1.00 13.30 ATOM 35 C GLY A 4 -1.721 6.031 -13.900 1.00 31.21 ATOM 36 O GLY A 4 -2.571 6.910 -14.037 1.00 53.32 ATOM 37 N SER A 5 -1.365 5.209 -14.882 1.00 3.10 ATOM 38 H SER A 5 -0.681 4.528 -14.711 1.00 3.14 ATOM 39 CA SER A 5 -1.964 5.298 -16.209 1.00 4.44 ATOM 40 HA SER A 5 -2.026 6.343 -16.474 1.00 54.12 ATOM 41 CB SER A 5 -1.090 4.575 -17.235 1.00 51.04 ATOM 42 HB2 SER A 5 -0.051 4.697 -16.970 1.00 50.21 ATOM 43 HB3 SER A 5 -1.340 3.524 -17.239 1.00 63.22 ATOM 44 OG SER A 5 -1.294 5.098 -18.537 1.00 23.23 ATOM 45 HG SER A 5 -0.795 4.579 -19.172 1.00 60.10 ATOM 46 C SER A 5 -3.369 4.705 -16.211 1.00 60.42 ATOM 47 O SER A 5 -3.770 4.026 -15.266 1.00 22.22 ATOM 48 N SER A 6 -4.113 4.966 -17.281 1.00 61.34 ATOM 49 H SER A 6 -3.737 5.513 -18.002 1.00 41.24 ATOM 50 CA SER A 6 -5.475 4.461 -17.407 1.00 12.11 ATOM 51 HA SER A 6 -6.080 4.950 -16.658 1.00 31.12 ATOM 52 CB SER A 6 -6.037 4.788 -18.792 1.00 11.22 ATOM 53 HB2 SER A 6 -5.800 3.985 -19.472 1.00 75.35 ATOM 54 HB3 SER A 6 -7.110 4.899 -18.725 1.00 2.42 ATOM 55 OG SER A 6 -5.484 5.992 -19.296 1.00 24.54 ATOM 56 HG SER A 6 -5.662 6.057 -20.237 1.00 22.34 ATOM 57 C SER A 6 -5.521 2.955 -17.170 1.00 65.30 ATOM 58 O SER A 6 -4.497 2.274 -17.230 1.00 12.40 ATOM 59 N GLY A 7 -6.716 2.440 -16.900 1.00 75.12 ATOM 60 H GLY A 7 -7.498 3.031 -16.865 1.00 62.22 ATOM 61 CA GLY A 7 -6.874 1.018 -16.658 1.00 35.21 ATOM 62 HA2 GLY A 7 -7.263 0.553 -17.551 1.00 73.43 ATOM 63 HA3 GLY A 7 -5.907 0.593 -16.435 1.00 21.33 ATOM 64 C GLY A 7 -7.814 0.727 -15.504 1.00 42.13 ATOM 65 O GLY A 7 -8.500 1.623 -15.014 1.00 4.23 ATOM 66 N GLU A 8 -7.846 -0.530 -15.072 1.00 12.43 ATOM 67 H GLU A 8 -7.276 -1.199 -15.504 1.00 22.14 ATOM 68 CA GLU A 8 -8.711 -0.935 -13.970 1.00 71.41 ATOM 69 HA GLU A 8 -9.699 -0.545 -14.163 1.00 1.02 ATOM 70 CB GLU A 8 -8.787 -2.461 -13.888 1.00 34.42 ATOM 71 HB2 GLU A 8 -7.976 -2.882 -14.464 1.00 31.15 ATOM 72 HB3 GLU A 8 -8.677 -2.760 -12.856 1.00 5.22 ATOM 73 CG GLU A 8 -10.093 -3.035 -14.412 1.00 52.21 ATOM 74 HG2 GLU A 8 -10.675 -2.235 -14.844 1.00 52.43 ATOM 75 HG3 GLU A 8 -9.870 -3.768 -15.173 1.00 41.44 ATOM 76 CD GLU A 8 -10.916 -3.699 -13.326 1.00 33.42 ATOM 77 OE1 GLU A 8 -10.384 -4.603 -12.648 1.00 23.11 ATOM 78 OE2 GLU A 8 -12.092 -3.317 -13.154 1.00 13.44 ATOM 79 C GLU A 8 -8.208 -0.368 -12.646 1.00 21.32 ATOM 80 O GLU A 8 -8.982 0.173 -11.856 1.00 23.31 ATOM 81 N SER A 9 -6.906 -0.497 -12.410 1.00 51.23 ATOM 82 H SER A 9 -6.341 -0.938 -13.079 1.00 41.30 ATOM 83 CA SER A 9 -6.299 -0.002 -11.180 1.00 52.44 ATOM 84 HA SER A 9 -6.683 -0.591 -10.361 1.00 1.22 ATOM 85 CB SER A 9 -4.778 -0.159 -11.238 1.00 15.13 ATOM 86 HB2 SER A 9 -4.330 0.401 -10.431 1.00 55.44 ATOM 87 HB3 SER A 9 -4.523 -1.204 -11.135 1.00 55.14 ATOM 88 OG SER A 9 -4.262 0.319 -12.468 1.00 34.01 ATOM 89 HG SER A 9 -3.473 0.841 -12.303 1.00 74.43 ATOM 90 C SER A 9 -6.662 1.462 -10.947 1.00 20.25 ATOM 91 O SER A 9 -6.849 1.892 -9.808 1.00 53.33 ATOM 92 N TYR A 10 -6.759 2.221 -12.032 1.00 51.10 ATOM 93 H TYR A 10 -6.598 1.821 -12.912 1.00 34.21 ATOM 94 CA TYR A 10 -7.097 3.637 -11.947 1.00 21.04 ATOM 95 HA TYR A 10 -6.312 4.132 -11.394 1.00 51.51 ATOM 96 CB TYR A 10 -7.180 4.248 -13.346 1.00 40.33 ATOM 97 HB2 TYR A 10 -6.181 4.400 -13.725 1.00 72.24 ATOM 98 HB3 TYR A 10 -7.708 3.568 -13.998 1.00 60.31 ATOM 99 CG TYR A 10 -7.897 5.579 -13.384 1.00 72.13 ATOM 100 CD1 TYR A 10 -9.246 5.654 -13.708 1.00 74.20 ATOM 101 HD1 TYR A 10 -9.783 4.744 -13.935 1.00 32.13 ATOM 102 CE1 TYR A 10 -9.906 6.867 -13.745 1.00 2.23 ATOM 103 HE1 TYR A 10 -10.955 6.905 -13.998 1.00 51.44 ATOM 104 CZ TYR A 10 -9.217 8.027 -13.455 1.00 32.44 ATOM 105 CE2 TYR A 10 -7.877 7.979 -13.130 1.00 74.54 ATOM 106 HE2 TYR A 10 -7.338 8.886 -12.904 1.00 13.52 ATOM 107 CD2 TYR A 10 -7.226 6.761 -13.098 1.00 22.14 ATOM 108 HD2 TYR A 10 -6.176 6.720 -12.844 1.00 72.34 ATOM 109 OH TYR A 10 -9.870 9.238 -13.490 1.00 24.32 ATOM 110 HH TYR A 10 -9.275 9.911 -13.829 1.00 13.34 ATOM 111 C TYR A 10 -8.419 3.838 -11.212 1.00 41.32 ATOM 112 O TYR A 10 -8.491 4.583 -10.234 1.00 73.34 ATOM 113 N TRP A 11 -9.461 3.169 -11.691 1.00 14.13 ATOM 114 H TRP A 11 -9.341 2.591 -12.473 1.00 42.03 ATOM 115 CA TRP A 11 -10.782 3.273 -11.080 1.00 41.20 ATOM 116 HA TRP A 11 -11.068 4.315 -11.086 1.00 63.31 ATOM 117 CB TRP A 11 -11.804 2.472 -11.888 1.00 15.42 ATOM 118 HB2 TRP A 11 -11.292 1.698 -12.439 1.00 12.02 ATOM 119 HB3 TRP A 11 -12.512 2.018 -11.209 1.00 51.31 ATOM 120 CG TRP A 11 -12.572 3.307 -12.868 1.00 32.11 ATOM 121 CD1 TRP A 11 -12.541 3.209 -14.230 1.00 24.53 ATOM 122 CD2 TRP A 11 -13.484 4.368 -12.561 1.00 64.43 ATOM 123 CE3 TRP A 11 -13.939 4.943 -11.372 1.00 20.52 ATOM 124 CE2 TRP A 11 -13.968 4.867 -13.786 1.00 14.31 ATOM 125 NE1 TRP A 11 -13.377 4.144 -14.788 1.00 55.41 ATOM 126 HD1 TRP A 11 -11.940 2.496 -14.774 1.00 4.31 ATOM 127 HE3 TRP A 11 -13.592 4.589 -10.412 1.00 71.10 ATOM 128 CZ3 TRP A 11 -14.847 5.982 -11.439 1.00 73.23 ATOM 129 CZ2 TRP A 11 -14.884 5.914 -13.852 1.00 42.32 ATOM 130 HE1 TRP A 11 -13.528 4.272 -15.749 1.00 22.24 ATOM 131 HZ3 TRP A 11 -15.210 6.439 -10.530 1.00 71.14 ATOM 132 CH2 TRP A 11 -15.313 6.459 -12.672 1.00 65.51 ATOM 133 HZ2 TRP A 11 -15.252 6.293 -14.795 1.00 33.45 ATOM 134 HH2 TRP A 11 -16.021 7.272 -12.677 1.00 54.02 ATOM 135 C TRP A 11 -10.755 2.779 -9.638 1.00 32.11 ATOM 136 O TRP A 11 -11.413 3.346 -8.766 1.00 12.04 ATOM 137 N ARG A 12 -9.991 1.719 -9.394 1.00 42.50 ATOM 138 H ARG A 12 -9.490 1.311 -10.131 1.00 1.11 ATOM 139 CA ARG A 12 -9.880 1.149 -8.057 1.00 21.10 ATOM 140 HA ARG A 12 -10.847 0.755 -7.783 1.00 71.10 ATOM 141 CB ARG A 12 -8.858 0.010 -8.048 1.00 52.34 ATOM 142 HB2 ARG A 12 -7.889 0.410 -8.307 1.00 63.03 ATOM 143 HB3 ARG A 12 -8.812 -0.408 -7.054 1.00 73.23 ATOM 144 CG ARG A 12 -9.186 -1.110 -9.022 1.00 52.31 ATOM 145 HG2 ARG A 12 -10.233 -1.054 -9.281 1.00 52.02 ATOM 146 HG3 ARG A 12 -8.586 -0.988 -9.912 1.00 11.25 ATOM 147 CD ARG A 12 -8.902 -2.475 -8.417 1.00 32.45 ATOM 148 HD2 ARG A 12 -7.948 -2.439 -7.912 1.00 35.24 ATOM 149 HD3 ARG A 12 -9.679 -2.706 -7.703 1.00 3.04 ATOM 150 NE ARG A 12 -8.862 -3.526 -9.430 1.00 50.02 ATOM 151 HE ARG A 12 -9.669 -4.066 -9.556 1.00 74.13 ATOM 152 CZ ARG A 12 -7.797 -3.782 -10.181 1.00 42.05 ATOM 153 NH1 ARG A 12 -6.690 -3.067 -10.033 1.00 62.54 ATOM 154 HH11 ARG A 12 -6.656 -2.334 -9.354 1.00 60.53 ATOM 155 HH12 ARG A 12 -5.889 -3.263 -10.600 1.00 23.15 ATOM 156 NH2 ARG A 12 -7.837 -4.755 -11.083 1.00 15.12 ATOM 157 HH21 ARG A 12 -8.670 -5.296 -11.197 1.00 52.22 ATOM 158 HH22 ARG A 12 -7.036 -4.947 -11.648 1.00 4.43 ATOM 159 C ARG A 12 -9.478 2.215 -7.042 1.00 44.34 ATOM 160 O ARG A 12 -10.020 2.273 -5.939 1.00 73.30 ATOM 161 N SER A 13 -8.523 3.058 -7.424 1.00 22.50 ATOM 162 H SER A 13 -8.129 2.961 -8.316 1.00 61.44 ATOM 163 CA SER A 13 -8.044 4.119 -6.546 1.00 55.33 ATOM 164 HA SER A 13 -7.985 3.720 -5.545 1.00 24.31 ATOM 165 CB SER A 13 -6.653 4.582 -6.982 1.00 22.11 ATOM 166 HB2 SER A 13 -6.049 3.721 -7.224 1.00 32.51 ATOM 167 HB3 SER A 13 -6.743 5.215 -7.853 1.00 73.52 ATOM 168 OG SER A 13 -6.012 5.313 -5.951 1.00 15.22 ATOM 169 HG SER A 13 -6.161 6.252 -6.084 1.00 50.22 ATOM 170 C SER A 13 -9.009 5.301 -6.548 1.00 13.13 ATOM 171 O SER A 13 -9.156 5.998 -5.543 1.00 42.15 ATOM 172 N ARG A 14 -9.665 5.520 -7.683 1.00 11.13 ATOM 173 H ARG A 14 -9.506 4.930 -8.449 1.00 22.12 ATOM 174 CA ARG A 14 -10.615 6.618 -7.817 1.00 31.14 ATOM 175 HA ARG A 14 -10.079 7.542 -7.657 1.00 75.41 ATOM 176 CB ARG A 14 -11.219 6.629 -9.222 1.00 12.20 ATOM 177 HB2 ARG A 14 -11.394 5.610 -9.535 1.00 2.14 ATOM 178 HB3 ARG A 14 -12.162 7.154 -9.191 1.00 41.21 ATOM 179 CG ARG A 14 -10.334 7.300 -10.260 1.00 32.21 ATOM 180 HG2 ARG A 14 -9.302 7.198 -9.959 1.00 62.13 ATOM 181 HG3 ARG A 14 -10.483 6.815 -11.213 1.00 52.33 ATOM 182 CD ARG A 14 -10.661 8.778 -10.399 1.00 54.34 ATOM 183 HD2 ARG A 14 -10.060 9.193 -11.195 1.00 34.12 ATOM 184 HD3 ARG A 14 -11.707 8.880 -10.648 1.00 71.33 ATOM 185 NE ARG A 14 -10.393 9.517 -9.168 1.00 63.24 ATOM 186 HE ARG A 14 -11.162 9.839 -8.655 1.00 53.24 ATOM 187 CZ ARG A 14 -9.170 9.770 -8.715 1.00 61.31 ATOM 188 NH1 ARG A 14 -8.109 9.346 -9.388 1.00 71.01 ATOM 189 HH11 ARG A 14 -8.229 8.835 -10.239 1.00 52.42 ATOM 190 HH12 ARG A 14 -7.189 9.539 -9.045 1.00 73.22 ATOM 191 NH2 ARG A 14 -9.007 10.448 -7.587 1.00 5.34 ATOM 192 HH21 ARG A 14 -9.804 10.770 -7.077 1.00 21.53 ATOM 193 HH22 ARG A 14 -8.086 10.638 -7.246 1.00 72.12 ATOM 194 C ARG A 14 -11.725 6.507 -6.775 1.00 61.52 ATOM 195 O ARG A 14 -12.015 7.464 -6.059 1.00 15.01 ATOM 196 N MET A 15 -12.341 5.332 -6.698 1.00 72.42 ATOM 197 H MET A 15 -12.065 4.606 -7.296 1.00 70.30 ATOM 198 CA MET A 15 -13.419 5.095 -5.744 1.00 45.31 ATOM 199 HA MET A 15 -14.171 5.854 -5.900 1.00 71.41 ATOM 200 CB MET A 15 -14.043 3.719 -5.979 1.00 35.34 ATOM 201 HB2 MET A 15 -14.769 3.529 -5.201 1.00 64.45 ATOM 202 HB3 MET A 15 -14.545 3.722 -6.935 1.00 22.11 ATOM 203 CG MET A 15 -13.032 2.584 -5.975 1.00 73.31 ATOM 204 HG2 MET A 15 -12.078 2.968 -6.302 1.00 43.20 ATOM 205 HG3 MET A 15 -12.940 2.206 -4.967 1.00 42.25 ATOM 206 SD MET A 15 -13.509 1.225 -7.061 1.00 11.42 ATOM 207 CE MET A 15 -15.258 1.100 -6.698 1.00 35.35 ATOM 208 HE1 MET A 15 -15.690 0.299 -7.279 1.00 73.32 ATOM 209 HE2 MET A 15 -15.394 0.894 -5.646 1.00 1.40 ATOM 210 HE3 MET A 15 -15.746 2.030 -6.948 1.00 51.14 ATOM 211 C MET A 15 -12.907 5.197 -4.311 1.00 12.04 ATOM 212 O MET A 15 -13.528 5.842 -3.465 1.00 31.42 ATOM 213 N ILE A 16 -11.773 4.557 -4.045 1.00 15.23 ATOM 214 H ILE A 16 -11.325 4.061 -4.761 1.00 35.33 ATOM 215 CA ILE A 16 -11.180 4.577 -2.714 1.00 4.13 ATOM 216 HA ILE A 16 -11.899 4.162 -2.022 1.00 65.31 ATOM 217 CB ILE A 16 -9.900 3.722 -2.655 1.00 73.52 ATOM 218 HB ILE A 16 -9.245 4.038 -3.452 1.00 54.33 ATOM 219 CG2 ILE A 16 -9.178 3.939 -1.334 1.00 20.30 ATOM 220 HG21 ILE A 16 -9.899 3.974 -0.531 1.00 12.21 ATOM 221 HG22 ILE A 16 -8.488 3.125 -1.163 1.00 13.31 ATOM 222 HG23 ILE A 16 -8.633 4.871 -1.370 1.00 75.34 ATOM 223 CG1 ILE A 16 -10.241 2.242 -2.845 1.00 41.05 ATOM 224 HG12 ILE A 16 -10.733 2.112 -3.796 1.00 73.32 ATOM 225 HG13 ILE A 16 -9.327 1.666 -2.836 1.00 42.02 ATOM 226 CD1 ILE A 16 -11.151 1.689 -1.772 1.00 31.54 ATOM 227 HD11 ILE A 16 -10.759 1.947 -0.799 1.00 52.20 ATOM 228 HD12 ILE A 16 -12.139 2.109 -1.885 1.00 12.40 ATOM 229 HD13 ILE A 16 -11.205 0.614 -1.864 1.00 22.21 ATOM 230 C ILE A 16 -10.846 6.001 -2.282 1.00 63.10 ATOM 231 O ILE A 16 -11.009 6.362 -1.116 1.00 74.43 ATOM 232 N ASP A 17 -10.379 6.806 -3.230 1.00 4.34 ATOM 233 H ASP A 17 -10.270 6.460 -4.140 1.00 52.24 ATOM 234 CA ASP A 17 -10.024 8.193 -2.948 1.00 72.45 ATOM 235 HA ASP A 17 -9.478 8.213 -2.018 1.00 0.14 ATOM 236 CB ASP A 17 -9.133 8.749 -4.060 1.00 23.11 ATOM 237 HB2 ASP A 17 -9.318 8.199 -4.971 1.00 34.41 ATOM 238 HB3 ASP A 17 -9.373 9.790 -4.218 1.00 2.02 ATOM 239 CG ASP A 17 -7.658 8.641 -3.728 1.00 25.15 ATOM 240 OD1 ASP A 17 -7.095 7.535 -3.875 1.00 12.33 ATOM 241 OD2 ASP A 17 -7.065 9.662 -3.321 1.00 51.10 ATOM 242 C ASP A 17 -11.275 9.054 -2.803 1.00 45.40 ATOM 243 O ASP A 17 -11.300 10.000 -2.016 1.00 35.23 ATOM 244 N ALA A 18 -12.309 8.722 -3.568 1.00 63.44 ATOM 245 H ALA A 18 -12.227 7.958 -4.176 1.00 70.44 ATOM 246 CA ALA A 18 -13.562 9.464 -3.524 1.00 52.10 ATOM 247 HA ALA A 18 -13.339 10.506 -3.702 1.00 53.35 ATOM 248 CB ALA A 18 -14.498 8.986 -4.624 1.00 51.13 ATOM 249 HB1 ALA A 18 -13.920 8.705 -5.492 1.00 23.31 ATOM 250 HB2 ALA A 18 -15.060 8.133 -4.274 1.00 24.22 ATOM 251 HB3 ALA A 18 -15.179 9.782 -4.888 1.00 73.43 ATOM 252 C ALA A 18 -14.232 9.329 -2.161 1.00 74.20 ATOM 253 O ALA A 18 -14.828 10.279 -1.654 1.00 1.44 ATOM 254 N VAL A 19 -14.132 8.141 -1.573 1.00 12.14 ATOM 255 H VAL A 19 -13.645 7.422 -2.027 1.00 2.42 ATOM 256 CA VAL A 19 -14.729 7.882 -0.268 1.00 24.53 ATOM 257 HA VAL A 19 -15.688 8.378 -0.234 1.00 64.22 ATOM 258 CB VAL A 19 -14.956 6.375 -0.044 1.00 61.42 ATOM 259 HB VAL A 19 -15.334 6.233 0.958 1.00 64.13 ATOM 260 CG1 VAL A 19 -15.990 5.840 -1.023 1.00 32.43 ATOM 261 HG11 VAL A 19 -15.554 5.044 -1.608 1.00 41.04 ATOM 262 HG12 VAL A 19 -16.840 5.459 -0.476 1.00 13.43 ATOM 263 HG13 VAL A 19 -16.311 6.635 -1.679 1.00 2.43 ATOM 264 CG2 VAL A 19 -13.645 5.614 -0.172 1.00 61.24 ATOM 265 HG21 VAL A 19 -13.809 4.572 0.061 1.00 1.10 ATOM 266 HG22 VAL A 19 -13.275 5.702 -1.183 1.00 43.21 ATOM 267 HG23 VAL A 19 -12.920 6.027 0.514 1.00 73.32 ATOM 268 C VAL A 19 -13.852 8.424 0.855 1.00 5.10 ATOM 269 O VAL A 19 -14.310 8.607 1.983 1.00 23.15 ATOM 270 N THR A 20 -12.586 8.681 0.539 1.00 50.14 ATOM 271 H THR A 20 -12.280 8.515 -0.377 1.00 74.34 ATOM 272 CA THR A 20 -11.643 9.202 1.520 1.00 15.53 ATOM 273 HA THR A 20 -12.119 9.168 2.490 1.00 25.41 ATOM 274 CB THR A 20 -10.363 8.349 1.578 1.00 22.52 ATOM 275 HB THR A 20 -9.643 8.849 2.211 1.00 72.43 ATOM 276 OG1 THR A 20 -9.810 8.205 0.265 1.00 31.31 ATOM 277 HG1 THR A 20 -9.613 9.072 -0.096 1.00 54.43 ATOM 278 CG2 THR A 20 -10.654 6.975 2.165 1.00 50.44 ATOM 279 HG21 THR A 20 -9.886 6.719 2.879 1.00 64.52 ATOM 280 HG22 THR A 20 -11.614 6.991 2.659 1.00 51.21 ATOM 281 HG23 THR A 20 -10.669 6.241 1.372 1.00 11.54 ATOM 282 C THR A 20 -11.265 10.645 1.207 1.00 42.33 ATOM 283 O THR A 20 -10.318 11.187 1.777 1.00 64.51 ATOM 284 N SER A 21 -12.011 11.264 0.297 1.00 60.20 ATOM 285 H SER A 21 -12.753 10.779 -0.122 1.00 65.14 ATOM 286 CA SER A 21 -11.751 12.644 -0.095 1.00 0.12 ATOM 287 HA SER A 21 -10.726 12.707 -0.428 1.00 23.40 ATOM 288 CB SER A 21 -12.674 13.053 -1.245 1.00 20.45 ATOM 289 HB2 SER A 21 -12.524 12.384 -2.078 1.00 73.41 ATOM 290 HB3 SER A 21 -13.701 12.994 -0.916 1.00 15.04 ATOM 291 OG SER A 21 -12.405 14.378 -1.668 1.00 63.24 ATOM 292 HG SER A 21 -11.456 14.502 -1.747 1.00 51.43 ATOM 293 C SER A 21 -11.943 13.590 1.087 1.00 21.40 ATOM 294 O SER A 21 -12.902 13.463 1.848 1.00 30.44 ATOM 295 N ASP A 22 -11.024 14.537 1.233 1.00 3.44 ATOM 296 H ASP A 22 -10.282 14.587 0.594 1.00 54.22 ATOM 297 CA ASP A 22 -11.091 15.506 2.321 1.00 2.14 ATOM 298 HA ASP A 22 -10.988 14.968 3.251 1.00 31.15 ATOM 299 CB ASP A 22 -9.949 16.517 2.204 1.00 52.23 ATOM 300 HB2 ASP A 22 -9.996 17.202 3.038 1.00 52.22 ATOM 301 HB3 ASP A 22 -9.007 15.990 2.228 1.00 3.43 ATOM 302 CG ASP A 22 -10.017 17.321 0.920 1.00 74.42 ATOM 303 OD1 ASP A 22 -10.307 18.533 0.993 1.00 4.51 ATOM 304 OD2 ASP A 22 -9.781 16.737 -0.158 1.00 62.32 ATOM 305 C ASP A 22 -12.432 16.233 2.320 1.00 33.52 ATOM 306 O ASP A 22 -12.783 16.905 1.351 1.00 35.41 ATOM 307 N GLU A 23 -13.177 16.091 3.412 1.00 12.01 ATOM 308 H GLU A 23 -12.843 15.542 4.152 1.00 44.23 ATOM 309 CA GLU A 23 -14.481 16.733 3.535 1.00 21.50 ATOM 310 HA GLU A 23 -14.331 17.800 3.483 1.00 13.30 ATOM 311 CB GLU A 23 -15.396 16.302 2.387 1.00 40.54 ATOM 312 HB2 GLU A 23 -14.872 15.583 1.775 1.00 41.35 ATOM 313 HB3 GLU A 23 -16.277 15.835 2.801 1.00 60.33 ATOM 314 CG GLU A 23 -15.840 17.453 1.499 1.00 61.34 ATOM 315 HG2 GLU A 23 -16.602 18.017 2.016 1.00 61.45 ATOM 316 HG3 GLU A 23 -14.990 18.091 1.306 1.00 20.11 ATOM 317 CD GLU A 23 -16.403 16.982 0.172 1.00 71.22 ATOM 318 OE1 GLU A 23 -16.386 15.758 -0.079 1.00 3.34 ATOM 319 OE2 GLU A 23 -16.861 17.836 -0.616 1.00 24.21 ATOM 320 C GLU A 23 -15.131 16.392 4.873 1.00 71.41 ATOM 321 O GLU A 23 -15.189 15.227 5.268 1.00 1.12 ATOM 322 N ASP A 24 -15.618 17.416 5.565 1.00 72.41 ATOM 323 H ASP A 24 -15.542 18.321 5.197 1.00 63.12 ATOM 324 CA ASP A 24 -16.265 17.226 6.858 1.00 22.22 ATOM 325 HA ASP A 24 -15.512 16.902 7.561 1.00 11.10 ATOM 326 CB ASP A 24 -16.869 18.543 7.348 1.00 20.44 ATOM 327 HB2 ASP A 24 -16.073 19.198 7.671 1.00 52.42 ATOM 328 HB3 ASP A 24 -17.407 19.009 6.536 1.00 32.52 ATOM 329 CG ASP A 24 -17.825 18.345 8.508 1.00 75.42 ATOM 330 OD1 ASP A 24 -19.006 18.026 8.255 1.00 35.24 ATOM 331 OD2 ASP A 24 -17.393 18.508 9.668 1.00 61.43 ATOM 332 C ASP A 24 -17.348 16.156 6.772 1.00 35.51 ATOM 333 O ASP A 24 -17.638 15.469 7.752 1.00 1.13 ATOM 334 N LYS A 25 -17.946 16.019 5.593 1.00 2.10 ATOM 335 H LYS A 25 -17.671 16.596 4.849 1.00 74.11 ATOM 336 CA LYS A 25 -18.998 15.033 5.377 1.00 23.22 ATOM 337 HA LYS A 25 -19.537 14.915 6.305 1.00 71.23 ATOM 338 CB LYS A 25 -19.966 15.518 4.296 1.00 61.21 ATOM 339 HB2 LYS A 25 -20.789 14.822 4.228 1.00 20.21 ATOM 340 HB3 LYS A 25 -20.348 16.488 4.581 1.00 73.53 ATOM 341 CG LYS A 25 -19.331 15.641 2.922 1.00 63.03 ATOM 342 HG2 LYS A 25 -18.413 15.072 2.907 1.00 41.22 ATOM 343 HG3 LYS A 25 -20.013 15.246 2.183 1.00 75.51 ATOM 344 CD LYS A 25 -19.018 17.088 2.580 1.00 64.03 ATOM 345 HD2 LYS A 25 -18.479 17.535 3.402 1.00 63.21 ATOM 346 HD3 LYS A 25 -18.406 17.114 1.689 1.00 24.01 ATOM 347 CE LYS A 25 -20.286 17.889 2.331 1.00 15.13 ATOM 348 HE2 LYS A 25 -20.921 17.812 3.200 1.00 34.24 ATOM 349 HE3 LYS A 25 -20.018 18.923 2.172 1.00 11.24 ATOM 350 NZ LYS A 25 -21.031 17.393 1.141 1.00 14.20 ATOM 351 HZ1 LYS A 25 -21.937 16.973 1.435 1.00 5.42 ATOM 352 HZ2 LYS A 25 -21.222 18.179 0.486 1.00 35.52 ATOM 353 HZ3 LYS A 25 -20.472 16.671 0.645 1.00 64.44 ATOM 354 C LYS A 25 -18.406 13.685 4.977 1.00 31.03 ATOM 355 O LYS A 25 -17.326 13.619 4.391 1.00 42.45 ATOM 356 N VAL A 26 -19.121 12.611 5.297 1.00 14.35 ATOM 357 H VAL A 26 -19.975 12.728 5.765 1.00 22.40 ATOM 358 CA VAL A 26 -18.668 11.265 4.969 1.00 33.01 ATOM 359 HA VAL A 26 -17.596 11.295 4.844 1.00 64.05 ATOM 360 CB VAL A 26 -18.995 10.271 6.100 1.00 50.42 ATOM 361 HB VAL A 26 -18.743 9.277 5.762 1.00 74.14 ATOM 362 CG1 VAL A 26 -18.164 10.578 7.337 1.00 73.34 ATOM 363 HG11 VAL A 26 -18.047 11.647 7.436 1.00 33.40 ATOM 364 HG12 VAL A 26 -18.663 10.187 8.211 1.00 13.22 ATOM 365 HG13 VAL A 26 -17.192 10.117 7.241 1.00 73.53 ATOM 366 CG2 VAL A 26 -20.481 10.304 6.424 1.00 21.20 ATOM 367 HG21 VAL A 26 -20.715 11.219 6.947 1.00 54.31 ATOM 368 HG22 VAL A 26 -21.050 10.257 5.508 1.00 75.43 ATOM 369 HG23 VAL A 26 -20.732 9.459 7.048 1.00 62.42 ATOM 370 C VAL A 26 -19.304 10.772 3.674 1.00 32.43 ATOM 371 O VAL A 26 -20.320 11.303 3.228 1.00 52.41 ATOM 372 N ALA A 27 -18.699 9.751 3.076 1.00 71.21 ATOM 373 H ALA A 27 -17.892 9.369 3.481 1.00 55.54 ATOM 374 CA ALA A 27 -19.208 9.183 1.833 1.00 4.43 ATOM 375 HA ALA A 27 -19.491 10.000 1.185 1.00 71.01 ATOM 376 CB ALA A 27 -18.119 8.382 1.135 1.00 72.40 ATOM 377 HB1 ALA A 27 -17.480 9.051 0.578 1.00 32.11 ATOM 378 HB2 ALA A 27 -17.532 7.853 1.872 1.00 53.42 ATOM 379 HB3 ALA A 27 -18.573 7.671 0.459 1.00 4.43 ATOM 380 C ALA A 27 -20.430 8.309 2.089 1.00 31.51 ATOM 381 O ALA A 27 -20.646 7.809 3.193 1.00 23.34 ATOM 382 N PRO A 28 -21.251 8.118 1.046 1.00 53.23 ATOM 383 CA PRO A 28 -22.467 7.303 1.133 1.00 4.23 ATOM 384 HA PRO A 28 -23.102 7.624 1.946 1.00 42.10 ATOM 385 CB PRO A 28 -23.168 7.568 -0.201 1.00 53.31 ATOM 386 HB2 PRO A 28 -23.671 6.670 -0.531 1.00 63.21 ATOM 387 HB3 PRO A 28 -23.886 8.366 -0.082 1.00 72.22 ATOM 388 CG PRO A 28 -22.074 7.956 -1.134 1.00 63.43 ATOM 389 HG2 PRO A 28 -21.636 7.072 -1.574 1.00 2.34 ATOM 390 HG3 PRO A 28 -22.461 8.607 -1.904 1.00 73.51 ATOM 391 CD PRO A 28 -21.056 8.684 -0.300 1.00 33.51 ATOM 392 HD2 PRO A 28 -20.059 8.483 -0.662 1.00 4.25 ATOM 393 HD3 PRO A 28 -21.255 9.745 -0.304 1.00 0.22 ATOM 394 C PRO A 28 -22.159 5.818 1.287 1.00 24.33 ATOM 395 O PRO A 28 -21.058 5.366 0.972 1.00 23.31 ATOM 396 N VAL A 29 -23.138 5.062 1.774 1.00 52.24 ATOM 397 H VAL A 29 -23.993 5.480 2.007 1.00 54.14 ATOM 398 CA VAL A 29 -22.972 3.627 1.968 1.00 71.21 ATOM 399 HA VAL A 29 -22.070 3.469 2.540 1.00 5.55 ATOM 400 CB VAL A 29 -24.153 3.026 2.753 1.00 54.22 ATOM 401 HB VAL A 29 -25.060 3.205 2.193 1.00 4.41 ATOM 402 CG1 VAL A 29 -23.981 1.523 2.910 1.00 0.14 ATOM 403 HG11 VAL A 29 -22.989 1.311 3.280 1.00 45.41 ATOM 404 HG12 VAL A 29 -24.713 1.148 3.610 1.00 13.21 ATOM 405 HG13 VAL A 29 -24.119 1.043 1.953 1.00 22.40 ATOM 406 CG2 VAL A 29 -24.289 3.701 4.110 1.00 61.34 ATOM 407 HG21 VAL A 29 -23.443 4.352 4.274 1.00 30.20 ATOM 408 HG22 VAL A 29 -25.200 4.281 4.134 1.00 64.40 ATOM 409 HG23 VAL A 29 -24.320 2.949 4.884 1.00 31.40 ATOM 410 C VAL A 29 -22.843 2.903 0.632 1.00 20.24 ATOM 411 O VAL A 29 -21.995 2.025 0.469 1.00 4.55 ATOM 412 N TYR A 30 -23.689 3.276 -0.321 1.00 14.23 ATOM 413 H TYR A 30 -24.343 3.981 -0.131 1.00 11.13 ATOM 414 CA TYR A 30 -23.672 2.661 -1.643 1.00 4.14 ATOM 415 HA TYR A 30 -23.949 1.623 -1.529 1.00 53.44 ATOM 416 CB TYR A 30 -24.684 3.348 -2.561 1.00 64.23 ATOM 417 HB2 TYR A 30 -25.058 2.630 -3.274 1.00 64.54 ATOM 418 HB3 TYR A 30 -25.505 3.719 -1.967 1.00 34.04 ATOM 419 CG TYR A 30 -24.107 4.512 -3.335 1.00 22.12 ATOM 420 CD1 TYR A 30 -23.402 4.306 -4.515 1.00 11.24 ATOM 421 HD1 TYR A 30 -23.269 3.297 -4.877 1.00 43.23 ATOM 422 CE1 TYR A 30 -22.873 5.366 -5.225 1.00 4.55 ATOM 423 HE1 TYR A 30 -22.328 5.187 -6.140 1.00 21.22 ATOM 424 CZ TYR A 30 -23.045 6.653 -4.758 1.00 41.13 ATOM 425 CE2 TYR A 30 -23.741 6.883 -3.590 1.00 3.42 ATOM 426 HE2 TYR A 30 -23.875 7.891 -3.225 1.00 31.13 ATOM 427 CD2 TYR A 30 -24.265 5.817 -2.886 1.00 14.03 ATOM 428 HD2 TYR A 30 -24.811 5.994 -1.970 1.00 25.23 ATOM 429 OH TYR A 30 -22.519 7.713 -5.462 1.00 35.42 ATOM 430 HH TYR A 30 -21.564 7.628 -5.501 1.00 1.33 ATOM 431 C TYR A 30 -22.278 2.734 -2.258 1.00 63.35 ATOM 432 O TYR A 30 -21.888 1.871 -3.046 1.00 4.13 ATOM 433 N LYS A 31 -21.530 3.770 -1.894 1.00 31.24 ATOM 434 H LYS A 31 -21.897 4.425 -1.262 1.00 63.43 ATOM 435 CA LYS A 31 -20.178 3.957 -2.407 1.00 33.01 ATOM 436 HA LYS A 31 -20.215 3.858 -3.481 1.00 64.21 ATOM 437 CB LYS A 31 -19.665 5.354 -2.052 1.00 51.44 ATOM 438 HB2 LYS A 31 -20.240 5.736 -1.222 1.00 55.30 ATOM 439 HB3 LYS A 31 -18.628 5.280 -1.757 1.00 34.22 ATOM 440 CG LYS A 31 -19.764 6.347 -3.198 1.00 4.22 ATOM 441 HG2 LYS A 31 -19.408 5.876 -4.102 1.00 43.31 ATOM 442 HG3 LYS A 31 -20.797 6.637 -3.323 1.00 73.32 ATOM 443 CD LYS A 31 -18.932 7.590 -2.931 1.00 43.52 ATOM 444 HD2 LYS A 31 -18.711 7.646 -1.876 1.00 2.04 ATOM 445 HD3 LYS A 31 -18.009 7.523 -3.491 1.00 33.43 ATOM 446 CE LYS A 31 -19.670 8.854 -3.346 1.00 3.35 ATOM 447 HE2 LYS A 31 -19.422 9.080 -4.371 1.00 44.51 ATOM 448 HE3 LYS A 31 -20.732 8.678 -3.263 1.00 10.44 ATOM 449 NZ LYS A 31 -19.302 10.017 -2.490 1.00 74.42 ATOM 450 HZ1 LYS A 31 -20.152 10.408 -2.035 1.00 60.00 ATOM 451 HZ2 LYS A 31 -18.632 9.720 -1.752 1.00 35.40 ATOM 452 HZ3 LYS A 31 -18.859 10.759 -3.068 1.00 5.23 ATOM 453 C LYS A 31 -19.232 2.899 -1.847 1.00 54.40 ATOM 454 O LYS A 31 -18.411 2.339 -2.574 1.00 4.50 ATOM 455 N LEU A 32 -19.354 2.629 -0.552 1.00 53.31 ATOM 456 H LEU A 32 -20.027 3.108 -0.025 1.00 31.33 ATOM 457 CA LEU A 32 -18.511 1.637 0.105 1.00 22.02 ATOM 458 HA LEU A 32 -17.502 1.767 -0.258 1.00 73.53 ATOM 459 CB LEU A 32 -18.526 1.849 1.620 1.00 2.11 ATOM 460 HB2 LEU A 32 -19.489 1.530 1.989 1.00 44.41 ATOM 461 HB3 LEU A 32 -17.754 1.225 2.048 1.00 2.51 ATOM 462 CG LEU A 32 -18.292 3.282 2.100 1.00 43.15 ATOM 463 HG LEU A 32 -18.829 3.963 1.454 1.00 41.30 ATOM 464 CD1 LEU A 32 -18.818 3.464 3.515 1.00 50.24 ATOM 465 HD11 LEU A 32 -18.216 2.886 4.200 1.00 42.21 ATOM 466 HD12 LEU A 32 -18.769 4.509 3.785 1.00 32.43 ATOM 467 HD13 LEU A 32 -19.843 3.127 3.564 1.00 41.13 ATOM 468 CD2 LEU A 32 -16.813 3.633 2.029 1.00 24.14 ATOM 469 HD21 LEU A 32 -16.700 4.650 1.685 1.00 1.30 ATOM 470 HD22 LEU A 32 -16.372 3.534 3.011 1.00 53.14 ATOM 471 HD23 LEU A 32 -16.316 2.963 1.343 1.00 41.31 ATOM 472 C LEU A 32 -18.975 0.222 -0.226 1.00 40.33 ATOM 473 O LEU A 32 -18.165 -0.699 -0.327 1.00 12.32 ATOM 474 N GLU A 33 -20.283 0.059 -0.397 1.00 32.22 ATOM 475 H GLU A 33 -20.878 0.832 -0.304 1.00 31.14 ATOM 476 CA GLU A 33 -20.854 -1.244 -0.718 1.00 50.24 ATOM 477 HA GLU A 33 -20.609 -1.921 0.086 1.00 15.20 ATOM 478 CB GLU A 33 -22.376 -1.143 -0.838 1.00 32.13 ATOM 479 HB2 GLU A 33 -22.619 -0.349 -1.528 1.00 74.25 ATOM 480 HB3 GLU A 33 -22.757 -2.076 -1.227 1.00 42.32 ATOM 481 CG GLU A 33 -23.073 -0.858 0.482 1.00 24.24 ATOM 482 HG2 GLU A 33 -22.378 -0.358 1.141 1.00 71.13 ATOM 483 HG3 GLU A 33 -23.919 -0.213 0.297 1.00 62.24 ATOM 484 CD GLU A 33 -23.565 -2.119 1.166 1.00 2.02 ATOM 485 OE1 GLU A 33 -22.730 -3.002 1.453 1.00 24.13 ATOM 486 OE2 GLU A 33 -24.784 -2.223 1.414 1.00 52.20 ATOM 487 C GLU A 33 -20.266 -1.790 -2.016 1.00 53.15 ATOM 488 O GLU A 33 -19.836 -2.941 -2.079 1.00 34.25 ATOM 489 N GLU A 34 -20.252 -0.955 -3.051 1.00 14.55 ATOM 490 H GLU A 34 -20.610 -0.049 -2.939 1.00 4.13 ATOM 491 CA GLU A 34 -19.719 -1.354 -4.347 1.00 70.25 ATOM 492 HA GLU A 34 -20.245 -2.242 -4.663 1.00 30.51 ATOM 493 CB GLU A 34 -19.947 -0.249 -5.380 1.00 52.53 ATOM 494 HB2 GLU A 34 -19.501 -0.549 -6.317 1.00 23.34 ATOM 495 HB3 GLU A 34 -21.010 -0.121 -5.524 1.00 10.13 ATOM 496 CG GLU A 34 -19.356 1.092 -4.977 1.00 52.05 ATOM 497 HG2 GLU A 34 -19.885 1.458 -4.110 1.00 50.34 ATOM 498 HG3 GLU A 34 -18.314 0.952 -4.730 1.00 33.25 ATOM 499 CD GLU A 34 -19.457 2.129 -6.079 1.00 72.13 ATOM 500 OE1 GLU A 34 -19.408 3.336 -5.763 1.00 50.23 ATOM 501 OE2 GLU A 34 -19.586 1.734 -7.257 1.00 25.32 ATOM 502 C GLU A 34 -18.230 -1.673 -4.248 1.00 71.45 ATOM 503 O GLU A 34 -17.729 -2.565 -4.935 1.00 2.53 ATOM 504 N ILE A 35 -17.530 -0.939 -3.391 1.00 25.43 ATOM 505 H ILE A 35 -17.986 -0.244 -2.873 1.00 24.25 ATOM 506 CA ILE A 35 -16.099 -1.144 -3.201 1.00 61.33 ATOM 507 HA ILE A 35 -15.626 -1.109 -4.172 1.00 40.12 ATOM 508 CB ILE A 35 -15.484 -0.040 -2.322 1.00 5.12 ATOM 509 HB ILE A 35 -16.045 0.011 -1.402 1.00 10.24 ATOM 510 CG2 ILE A 35 -14.041 -0.379 -1.978 1.00 42.11 ATOM 511 HG21 ILE A 35 -13.697 -1.180 -2.616 1.00 52.54 ATOM 512 HG22 ILE A 35 -13.421 0.493 -2.128 1.00 63.52 ATOM 513 HG23 ILE A 35 -13.980 -0.690 -0.946 1.00 33.32 ATOM 514 CG1 ILE A 35 -15.564 1.313 -3.033 1.00 22.42 ATOM 515 HG12 ILE A 35 -14.803 1.357 -3.796 1.00 74.33 ATOM 516 HG13 ILE A 35 -16.536 1.411 -3.493 1.00 54.41 ATOM 517 CD1 ILE A 35 -15.364 2.494 -2.109 1.00 65.42 ATOM 518 HD11 ILE A 35 -14.756 2.194 -1.268 1.00 62.12 ATOM 519 HD12 ILE A 35 -14.869 3.290 -2.645 1.00 42.02 ATOM 520 HD13 ILE A 35 -16.323 2.840 -1.755 1.00 10.24 ATOM 521 C ILE A 35 -15.817 -2.501 -2.565 1.00 34.20 ATOM 522 O ILE A 35 -14.854 -3.179 -2.924 1.00 41.05 ATOM 523 N CYS A 36 -16.665 -2.892 -1.620 1.00 21.22 ATOM 524 H CYS A 36 -17.414 -2.308 -1.377 1.00 24.41 ATOM 525 CA CYS A 36 -16.508 -4.170 -0.933 1.00 53.34 ATOM 526 HA CYS A 36 -15.484 -4.244 -0.602 1.00 44.34 ATOM 527 CB CYS A 36 -17.431 -4.234 0.284 1.00 31.45 ATOM 528 HB2 CYS A 36 -17.399 -3.287 0.802 1.00 51.32 ATOM 529 HB3 CYS A 36 -18.441 -4.421 -0.048 1.00 72.14 ATOM 530 SG CYS A 36 -16.994 -5.524 1.474 1.00 1.33 ATOM 531 HG CYS A 36 -16.305 -4.959 2.454 1.00 43.20 ATOM 532 C CYS A 36 -16.806 -5.333 -1.874 1.00 42.43 ATOM 533 O CYS A 36 -16.054 -6.306 -1.932 1.00 3.41 ATOM 534 N ASP A 37 -17.908 -5.225 -2.609 1.00 24.53 ATOM 535 H ASP A 37 -18.466 -4.425 -2.518 1.00 74.11 ATOM 536 CA ASP A 37 -18.305 -6.268 -3.547 1.00 35.50 ATOM 537 HA ASP A 37 -18.503 -7.166 -2.981 1.00 20.12 ATOM 538 CB ASP A 37 -19.579 -5.858 -4.288 1.00 62.54 ATOM 539 HB2 ASP A 37 -19.488 -4.829 -4.605 1.00 32.35 ATOM 540 HB3 ASP A 37 -19.700 -6.488 -5.157 1.00 72.34 ATOM 541 CG ASP A 37 -20.818 -5.987 -3.425 1.00 13.30 ATOM 542 OD1 ASP A 37 -21.902 -5.558 -3.874 1.00 60.05 ATOM 543 OD2 ASP A 37 -20.705 -6.517 -2.300 1.00 40.51 ATOM 544 C ASP A 37 -17.189 -6.554 -4.547 1.00 35.41 ATOM 545 O ASP A 37 -16.998 -7.695 -4.971 1.00 32.13 ATOM 546 N LEU A 38 -16.456 -5.512 -4.921 1.00 50.00 ATOM 547 H LEU A 38 -16.656 -4.628 -4.549 1.00 61.02 ATOM 548 CA LEU A 38 -15.359 -5.650 -5.873 1.00 20.44 ATOM 549 HA LEU A 38 -15.774 -5.992 -6.809 1.00 50.43 ATOM 550 CB LEU A 38 -14.675 -4.300 -6.093 1.00 13.22 ATOM 551 HB2 LEU A 38 -14.634 -3.791 -5.142 1.00 32.21 ATOM 552 HB3 LEU A 38 -13.670 -4.492 -6.440 1.00 41.21 ATOM 553 CG LEU A 38 -15.348 -3.363 -7.096 1.00 50.43 ATOM 554 HG LEU A 38 -16.352 -3.146 -6.759 1.00 54.43 ATOM 555 CD1 LEU A 38 -14.590 -2.047 -7.189 1.00 74.32 ATOM 556 HD11 LEU A 38 -14.952 -1.483 -8.036 1.00 0.43 ATOM 557 HD12 LEU A 38 -14.745 -1.478 -6.284 1.00 61.23 ATOM 558 HD13 LEU A 38 -13.536 -2.247 -7.313 1.00 54.13 ATOM 559 CD2 LEU A 38 -15.442 -4.024 -8.464 1.00 3.13 ATOM 560 HD21 LEU A 38 -14.495 -4.484 -8.707 1.00 33.04 ATOM 561 HD22 LEU A 38 -16.215 -4.778 -8.447 1.00 4.13 ATOM 562 HD23 LEU A 38 -15.682 -3.279 -9.208 1.00 64.21 ATOM 563 C LEU A 38 -14.340 -6.675 -5.384 1.00 33.20 ATOM 564 O LEU A 38 -13.990 -7.610 -6.105 1.00 22.52 ATOM 565 N LEU A 39 -13.870 -6.494 -4.155 1.00 31.42 ATOM 566 H LEU A 39 -14.187 -5.731 -3.629 1.00 23.23 ATOM 567 CA LEU A 39 -12.893 -7.405 -3.568 1.00 1.21 ATOM 568 HA LEU A 39 -11.997 -7.361 -4.169 1.00 21.32 ATOM 569 CB LEU A 39 -12.557 -6.972 -2.140 1.00 21.13 ATOM 570 HB2 LEU A 39 -13.458 -7.048 -1.551 1.00 22.34 ATOM 571 HB3 LEU A 39 -11.817 -7.658 -1.753 1.00 4.13 ATOM 572 CG LEU A 39 -12.011 -5.553 -1.979 1.00 54.43 ATOM 573 HG LEU A 39 -12.281 -4.970 -2.849 1.00 53.41 ATOM 574 CD1 LEU A 39 -12.620 -4.882 -0.758 1.00 14.41 ATOM 575 HD11 LEU A 39 -13.426 -4.232 -1.068 1.00 64.21 ATOM 576 HD12 LEU A 39 -13.004 -5.636 -0.087 1.00 11.33 ATOM 577 HD13 LEU A 39 -11.864 -4.300 -0.252 1.00 22.52 ATOM 578 CD2 LEU A 39 -10.493 -5.573 -1.877 1.00 72.14 ATOM 579 HD21 LEU A 39 -10.187 -6.381 -1.229 1.00 43.22 ATOM 580 HD22 LEU A 39 -10.068 -5.719 -2.860 1.00 14.24 ATOM 581 HD23 LEU A 39 -10.147 -4.634 -1.471 1.00 60.31 ATOM 582 C LEU A 39 -13.415 -8.838 -3.568 1.00 14.15 ATOM 583 O LEU A 39 -12.672 -9.780 -3.840 1.00 24.31 ATOM 584 N ARG A 40 -14.699 -8.994 -3.262 1.00 74.01 ATOM 585 H ARG A 40 -15.241 -8.204 -3.054 1.00 72.22 ATOM 586 CA ARG A 40 -15.322 -10.312 -3.228 1.00 23.05 ATOM 587 HA ARG A 40 -14.769 -10.922 -2.529 1.00 43.10 ATOM 588 CB ARG A 40 -16.772 -10.202 -2.753 1.00 22.52 ATOM 589 HB2 ARG A 40 -16.884 -10.771 -1.841 1.00 50.31 ATOM 590 HB3 ARG A 40 -16.994 -9.166 -2.551 1.00 13.41 ATOM 591 CG ARG A 40 -17.784 -10.719 -3.762 1.00 42.04 ATOM 592 HG2 ARG A 40 -17.698 -10.142 -4.672 1.00 32.15 ATOM 593 HG3 ARG A 40 -17.572 -11.757 -3.971 1.00 73.10 ATOM 594 CD ARG A 40 -19.206 -10.599 -3.237 1.00 22.20 ATOM 595 HD2 ARG A 40 -19.713 -11.539 -3.393 1.00 75.31 ATOM 596 HD3 ARG A 40 -19.167 -10.382 -2.180 1.00 34.30 ATOM 597 NE ARG A 40 -19.951 -9.540 -3.912 1.00 74.41 ATOM 598 HE ARG A 40 -20.123 -8.716 -3.412 1.00 3.13 ATOM 599 CZ ARG A 40 -20.403 -9.639 -5.157 1.00 53.14 ATOM 600 NH1 ARG A 40 -20.187 -10.743 -5.859 1.00 42.33 ATOM 601 HH11 ARG A 40 -19.683 -11.503 -5.451 1.00 23.35 ATOM 602 HH12 ARG A 40 -20.529 -10.815 -6.796 1.00 52.14 ATOM 603 NH2 ARG A 40 -21.074 -8.632 -5.703 1.00 21.22 ATOM 604 HH21 ARG A 40 -21.239 -7.799 -5.177 1.00 13.44 ATOM 605 HH22 ARG A 40 -21.413 -8.707 -6.640 1.00 33.22 ATOM 606 C ARG A 40 -15.274 -10.972 -4.602 1.00 62.05 ATOM 607 O ARG A 40 -15.079 -12.182 -4.715 1.00 20.34 ATOM 608 N SER A 41 -15.453 -10.168 -5.646 1.00 34.23 ATOM 609 H SER A 41 -15.604 -9.212 -5.492 1.00 15.05 ATOM 610 CA SER A 41 -15.435 -10.675 -7.013 1.00 50.40 ATOM 611 HA SER A 41 -15.646 -11.733 -6.977 1.00 54.14 ATOM 612 CB SER A 41 -16.510 -9.980 -7.851 1.00 70.01 ATOM 613 HB2 SER A 41 -16.299 -8.923 -7.898 1.00 41.41 ATOM 614 HB3 SER A 41 -16.506 -10.393 -8.850 1.00 15.24 ATOM 615 OG SER A 41 -17.796 -10.164 -7.285 1.00 71.21 ATOM 616 HG SER A 41 -18.389 -9.482 -7.608 1.00 40.31 ATOM 617 C SER A 41 -14.064 -10.468 -7.651 1.00 15.35 ATOM 618 O SER A 41 -13.896 -10.642 -8.857 1.00 72.34 ATOM 619 N SER A 42 -13.088 -10.094 -6.830 1.00 65.22 ATOM 620 H SER A 42 -13.284 -9.971 -5.878 1.00 33.32 ATOM 621 CA SER A 42 -11.732 -9.859 -7.313 1.00 62.32 ATOM 622 HA SER A 42 -11.752 -9.901 -8.392 1.00 14.40 ATOM 623 CB SER A 42 -11.245 -8.476 -6.877 1.00 60.00 ATOM 624 HB2 SER A 42 -11.740 -8.196 -5.960 1.00 3.24 ATOM 625 HB3 SER A 42 -10.177 -8.508 -6.715 1.00 51.12 ATOM 626 OG SER A 42 -11.528 -7.501 -7.865 1.00 54.41 ATOM 627 HG SER A 42 -11.150 -6.659 -7.602 1.00 45.31 ATOM 628 C SER A 42 -10.778 -10.933 -6.798 1.00 1.43 ATOM 629 O SER A 42 -11.049 -11.589 -5.792 1.00 23.04 ATOM 630 N HIS A 43 -9.659 -11.106 -7.495 1.00 14.41 ATOM 631 H HIS A 43 -9.500 -10.552 -8.287 1.00 70.14 ATOM 632 CA HIS A 43 -8.664 -12.099 -7.108 1.00 45.33 ATOM 633 HA HIS A 43 -9.187 -12.965 -6.733 1.00 12.44 ATOM 634 CB HIS A 43 -7.826 -12.510 -8.320 1.00 32.54 ATOM 635 HB2 HIS A 43 -8.485 -12.722 -9.149 1.00 1.10 ATOM 636 HB3 HIS A 43 -7.168 -11.697 -8.587 1.00 44.24 ATOM 637 CG HIS A 43 -6.984 -13.726 -8.080 1.00 51.34 ATOM 638 ND1 HIS A 43 -5.616 -13.738 -8.248 1.00 45.14 ATOM 639 CD2 HIS A 43 -7.324 -14.974 -7.682 1.00 1.10 ATOM 640 HD1 HIS A 43 -5.067 -12.978 -8.534 1.00 73.12 ATOM 641 CE1 HIS A 43 -5.150 -14.941 -7.965 1.00 72.54 ATOM 642 NE2 HIS A 43 -6.167 -15.710 -7.618 1.00 64.34 ATOM 643 HD2 HIS A 43 -8.321 -15.326 -7.456 1.00 63.51 ATOM 644 HE1 HIS A 43 -4.115 -15.246 -8.009 1.00 52.34 ATOM 645 C HIS A 43 -7.756 -11.558 -6.008 1.00 22.04 ATOM 646 O HIS A 43 -7.617 -10.346 -5.843 1.00 13.15 ATOM 647 N VAL A 44 -7.140 -12.465 -5.256 1.00 62.22 ATOM 648 H VAL A 44 -7.290 -13.417 -5.436 1.00 40.44 ATOM 649 CA VAL A 44 -6.245 -12.079 -4.171 1.00 72.54 ATOM 650 HA VAL A 44 -6.843 -11.638 -3.387 1.00 24.01 ATOM 651 CB VAL A 44 -5.509 -13.301 -3.589 1.00 74.15 ATOM 652 HB VAL A 44 -6.244 -13.970 -3.166 1.00 60.31 ATOM 653 CG1 VAL A 44 -4.762 -14.046 -4.685 1.00 32.31 ATOM 654 HG11 VAL A 44 -5.457 -14.346 -5.455 1.00 54.11 ATOM 655 HG12 VAL A 44 -4.009 -13.400 -5.111 1.00 54.31 ATOM 656 HG13 VAL A 44 -4.289 -14.922 -4.266 1.00 73.42 ATOM 657 CG2 VAL A 44 -4.559 -12.872 -2.481 1.00 74.25 ATOM 658 HG21 VAL A 44 -4.794 -13.414 -1.577 1.00 4.22 ATOM 659 HG22 VAL A 44 -3.543 -13.086 -2.776 1.00 63.12 ATOM 660 HG23 VAL A 44 -4.668 -11.812 -2.305 1.00 24.33 ATOM 661 C VAL A 44 -5.217 -11.058 -4.644 1.00 62.10 ATOM 662 O VAL A 44 -4.832 -10.158 -3.898 1.00 14.14 ATOM 663 N SER A 45 -4.775 -11.204 -5.889 1.00 51.12 ATOM 664 H SER A 45 -5.120 -11.942 -6.435 1.00 43.30 ATOM 665 CA SER A 45 -3.788 -10.296 -6.461 1.00 50.24 ATOM 666 HA SER A 45 -2.903 -10.337 -5.844 1.00 50.50 ATOM 667 CB SER A 45 -3.425 -10.733 -7.882 1.00 1.32 ATOM 668 HB2 SER A 45 -2.690 -11.521 -7.836 1.00 65.52 ATOM 669 HB3 SER A 45 -4.312 -11.095 -8.382 1.00 25.44 ATOM 670 OG SER A 45 -2.890 -9.652 -8.627 1.00 31.33 ATOM 671 HG SER A 45 -2.226 -9.199 -8.102 1.00 70.11 ATOM 672 C SER A 45 -4.312 -8.863 -6.476 1.00 72.12 ATOM 673 O SER A 45 -3.564 -7.914 -6.239 1.00 62.41 ATOM 674 N ILE A 46 -5.603 -8.715 -6.756 1.00 45.25 ATOM 675 H ILE A 46 -6.147 -9.509 -6.936 1.00 70.14 ATOM 676 CA ILE A 46 -6.228 -7.399 -6.801 1.00 43.15 ATOM 677 HA ILE A 46 -5.539 -6.720 -7.283 1.00 53.54 ATOM 678 CB ILE A 46 -7.534 -7.424 -7.616 1.00 54.13 ATOM 679 HB ILE A 46 -8.243 -8.053 -7.100 1.00 25.53 ATOM 680 CG2 ILE A 46 -8.126 -6.025 -7.712 1.00 63.41 ATOM 681 HG21 ILE A 46 -7.373 -5.340 -8.073 1.00 61.31 ATOM 682 HG22 ILE A 46 -8.962 -6.034 -8.395 1.00 60.34 ATOM 683 HG23 ILE A 46 -8.462 -5.709 -6.736 1.00 21.13 ATOM 684 CG1 ILE A 46 -7.280 -7.997 -9.012 1.00 21.42 ATOM 685 HG12 ILE A 46 -6.704 -7.289 -9.586 1.00 24.13 ATOM 686 HG13 ILE A 46 -6.721 -8.918 -8.918 1.00 54.41 ATOM 687 CD1 ILE A 46 -8.547 -8.298 -9.782 1.00 3.31 ATOM 688 HD11 ILE A 46 -9.398 -8.207 -9.124 1.00 12.52 ATOM 689 HD12 ILE A 46 -8.646 -7.598 -10.598 1.00 52.24 ATOM 690 HD13 ILE A 46 -8.500 -9.303 -10.173 1.00 73.23 ATOM 691 C ILE A 46 -6.527 -6.884 -5.398 1.00 21.14 ATOM 692 O ILE A 46 -6.355 -5.700 -5.109 1.00 42.20 ATOM 693 N VAL A 47 -6.975 -7.783 -4.527 1.00 3.15 ATOM 694 H VAL A 47 -7.091 -8.712 -4.816 1.00 13.12 ATOM 695 CA VAL A 47 -7.295 -7.421 -3.151 1.00 53.11 ATOM 696 HA VAL A 47 -8.101 -6.702 -3.174 1.00 52.22 ATOM 697 CB VAL A 47 -7.763 -8.646 -2.343 1.00 14.31 ATOM 698 HB VAL A 47 -6.931 -9.326 -2.244 1.00 65.44 ATOM 699 CG1 VAL A 47 -8.204 -8.229 -0.948 1.00 54.52 ATOM 700 HG11 VAL A 47 -7.529 -8.647 -0.217 1.00 21.22 ATOM 701 HG12 VAL A 47 -8.192 -7.151 -0.874 1.00 74.11 ATOM 702 HG13 VAL A 47 -9.205 -8.591 -0.763 1.00 62.14 ATOM 703 CG2 VAL A 47 -8.886 -9.367 -3.072 1.00 73.45 ATOM 704 HG21 VAL A 47 -8.468 -10.127 -3.716 1.00 24.43 ATOM 705 HG22 VAL A 47 -9.545 -9.829 -2.352 1.00 55.31 ATOM 706 HG23 VAL A 47 -9.443 -8.659 -3.668 1.00 2.33 ATOM 707 C VAL A 47 -6.093 -6.794 -2.453 1.00 73.43 ATOM 708 O VAL A 47 -6.233 -5.841 -1.686 1.00 74.35 ATOM 709 N LYS A 48 -4.911 -7.336 -2.724 1.00 45.42 ATOM 710 H LYS A 48 -4.863 -8.094 -3.344 1.00 61.10 ATOM 711 CA LYS A 48 -3.682 -6.830 -2.124 1.00 44.35 ATOM 712 HA LYS A 48 -3.763 -6.945 -1.054 1.00 63.13 ATOM 713 CB LYS A 48 -2.478 -7.633 -2.623 1.00 32.34 ATOM 714 HB2 LYS A 48 -2.505 -7.667 -3.702 1.00 3.32 ATOM 715 HB3 LYS A 48 -1.573 -7.134 -2.309 1.00 24.44 ATOM 716 CG LYS A 48 -2.442 -9.060 -2.102 1.00 4.43 ATOM 717 HG2 LYS A 48 -2.114 -9.049 -1.073 1.00 32.33 ATOM 718 HG3 LYS A 48 -3.435 -9.480 -2.161 1.00 74.42 ATOM 719 CD LYS A 48 -1.490 -9.925 -2.911 1.00 51.43 ATOM 720 HD2 LYS A 48 -1.949 -10.159 -3.860 1.00 72.11 ATOM 721 HD3 LYS A 48 -0.573 -9.377 -3.078 1.00 54.14 ATOM 722 CE LYS A 48 -1.166 -11.223 -2.189 1.00 23.13 ATOM 723 HE2 LYS A 48 -2.089 -11.683 -1.871 1.00 23.31 ATOM 724 HE3 LYS A 48 -0.652 -11.882 -2.873 1.00 52.13 ATOM 725 NZ LYS A 48 -0.303 -10.994 -0.997 1.00 23.01 ATOM 726 HZ1 LYS A 48 -0.796 -10.388 -0.310 1.00 23.42 ATOM 727 HZ2 LYS A 48 -0.074 -11.901 -0.542 1.00 2.12 ATOM 728 HZ3 LYS A 48 0.583 -10.528 -1.281 1.00 54.21 ATOM 729 C LYS A 48 -3.488 -5.351 -2.446 1.00 65.45 ATOM 730 O LYS A 48 -3.203 -4.547 -1.560 1.00 51.42 ATOM 731 N GLU A 49 -3.645 -5.002 -3.719 1.00 43.04 ATOM 732 H GLU A 49 -3.871 -5.690 -4.380 1.00 13.42 ATOM 733 CA GLU A 49 -3.487 -3.620 -4.157 1.00 11.25 ATOM 734 HA GLU A 49 -2.590 -3.228 -3.702 1.00 23.42 ATOM 735 CB GLU A 49 -3.341 -3.556 -5.678 1.00 74.23 ATOM 736 HB2 GLU A 49 -2.387 -3.980 -5.955 1.00 32.13 ATOM 737 HB3 GLU A 49 -4.129 -4.143 -6.128 1.00 10.13 ATOM 738 CG GLU A 49 -3.418 -2.146 -6.239 1.00 35.02 ATOM 739 HG2 GLU A 49 -3.174 -2.176 -7.290 1.00 24.11 ATOM 740 HG3 GLU A 49 -4.426 -1.778 -6.116 1.00 35.03 ATOM 741 CD GLU A 49 -2.465 -1.191 -5.547 1.00 55.53 ATOM 742 OE1 GLU A 49 -2.948 -0.251 -4.880 1.00 72.42 ATOM 743 OE2 GLU A 49 -1.238 -1.381 -5.673 1.00 60.21 ATOM 744 C GLU A 49 -4.674 -2.770 -3.712 1.00 52.03 ATOM 745 O GLU A 49 -4.512 -1.615 -3.318 1.00 32.13 ATOM 746 N PHE A 50 -5.868 -3.350 -3.780 1.00 61.13 ATOM 747 H PHE A 50 -5.933 -4.273 -4.103 1.00 61.45 ATOM 748 CA PHE A 50 -7.083 -2.647 -3.387 1.00 52.31 ATOM 749 HA PHE A 50 -7.182 -1.778 -4.020 1.00 22.05 ATOM 750 CB PHE A 50 -8.305 -3.547 -3.583 1.00 1.12 ATOM 751 HB2 PHE A 50 -8.042 -4.360 -4.243 1.00 53.51 ATOM 752 HB3 PHE A 50 -8.604 -3.948 -2.626 1.00 52.02 ATOM 753 CG PHE A 50 -9.486 -2.834 -4.177 1.00 0.14 ATOM 754 CD1 PHE A 50 -9.831 -1.562 -3.749 1.00 31.11 ATOM 755 HD1 PHE A 50 -9.241 -1.083 -2.980 1.00 42.02 ATOM 756 CE1 PHE A 50 -10.917 -0.903 -4.294 1.00 12.05 ATOM 757 HE1 PHE A 50 -11.175 0.088 -3.950 1.00 73.13 ATOM 758 CZ PHE A 50 -11.672 -1.514 -5.275 1.00 72.22 ATOM 759 HZ PHE A 50 -12.521 -1.001 -5.702 1.00 44.25 ATOM 760 CE2 PHE A 50 -11.338 -2.782 -5.711 1.00 12.41 ATOM 761 HE2 PHE A 50 -11.927 -3.262 -6.478 1.00 52.31 ATOM 762 CD2 PHE A 50 -10.251 -3.436 -5.162 1.00 54.13 ATOM 763 HD2 PHE A 50 -9.992 -4.427 -5.503 1.00 73.44 ATOM 764 C PHE A 50 -7.001 -2.190 -1.933 1.00 73.43 ATOM 765 O PHE A 50 -7.409 -1.079 -1.596 1.00 41.24 ATOM 766 N SER A 51 -6.472 -3.057 -1.076 1.00 61.41 ATOM 767 H SER A 51 -6.165 -3.928 -1.406 1.00 31.23 ATOM 768 CA SER A 51 -6.340 -2.746 0.342 1.00 30.44 ATOM 769 HA SER A 51 -7.287 -2.359 0.686 1.00 14.22 ATOM 770 CB SER A 51 -6.002 -4.011 1.134 1.00 34.12 ATOM 771 HB2 SER A 51 -5.812 -3.748 2.164 1.00 64.25 ATOM 772 HB3 SER A 51 -6.837 -4.696 1.086 1.00 2.02 ATOM 773 OG SER A 51 -4.854 -4.652 0.606 1.00 32.12 ATOM 774 HG SER A 51 -4.082 -4.398 1.117 1.00 31.43 ATOM 775 C SER A 51 -5.264 -1.689 0.569 1.00 52.41 ATOM 776 O SER A 51 -5.420 -0.800 1.405 1.00 1.42 ATOM 777 N GLU A 52 -4.173 -1.793 -0.183 1.00 41.12 ATOM 778 H GLU A 52 -4.108 -2.524 -0.833 1.00 5.24 ATOM 779 CA GLU A 52 -3.071 -0.846 -0.064 1.00 44.21 ATOM 780 HA GLU A 52 -2.659 -0.940 0.929 1.00 4.32 ATOM 781 CB GLU A 52 -1.979 -1.168 -1.087 1.00 73.01 ATOM 782 HB2 GLU A 52 -2.447 -1.516 -1.997 1.00 4.33 ATOM 783 HB3 GLU A 52 -1.425 -0.266 -1.300 1.00 54.32 ATOM 784 CG GLU A 52 -0.999 -2.230 -0.617 1.00 41.53 ATOM 785 HG2 GLU A 52 -0.451 -1.846 0.231 1.00 55.15 ATOM 786 HG3 GLU A 52 -1.554 -3.107 -0.319 1.00 4.11 ATOM 787 CD GLU A 52 -0.008 -2.626 -1.694 1.00 45.42 ATOM 788 OE1 GLU A 52 0.102 -1.890 -2.698 1.00 22.50 ATOM 789 OE2 GLU A 52 0.658 -3.670 -1.534 1.00 10.22 ATOM 790 C GLU A 52 -3.560 0.586 -0.260 1.00 40.22 ATOM 791 O GLU A 52 -3.073 1.515 0.385 1.00 21.55 ATOM 792 N PHE A 53 -4.526 0.758 -1.156 1.00 71.54 ATOM 793 H PHE A 53 -4.874 -0.022 -1.639 1.00 42.33 ATOM 794 CA PHE A 53 -5.081 2.076 -1.440 1.00 31.03 ATOM 795 HA PHE A 53 -4.292 2.685 -1.852 1.00 41.22 ATOM 796 CB PHE A 53 -6.213 1.967 -2.463 1.00 74.10 ATOM 797 HB2 PHE A 53 -6.859 1.146 -2.189 1.00 41.10 ATOM 798 HB3 PHE A 53 -6.782 2.884 -2.458 1.00 54.34 ATOM 799 CG PHE A 53 -5.733 1.727 -3.866 1.00 24.44 ATOM 800 CD1 PHE A 53 -6.334 0.766 -4.663 1.00 42.52 ATOM 801 HD1 PHE A 53 -7.157 0.188 -4.267 1.00 62.12 ATOM 802 CE1 PHE A 53 -5.894 0.543 -5.954 1.00 51.05 ATOM 803 HE1 PHE A 53 -6.371 -0.209 -6.565 1.00 75.00 ATOM 804 CZ PHE A 53 -4.843 1.281 -6.461 1.00 43.23 ATOM 805 HZ PHE A 53 -4.498 1.109 -7.470 1.00 31.20 ATOM 806 CE2 PHE A 53 -4.235 2.242 -5.677 1.00 13.04 ATOM 807 HE2 PHE A 53 -3.413 2.820 -6.071 1.00 2.34 ATOM 808 CD2 PHE A 53 -4.679 2.461 -4.386 1.00 60.31 ATOM 809 HD2 PHE A 53 -4.202 3.212 -3.773 1.00 71.45 ATOM 810 C PHE A 53 -5.596 2.735 -0.163 1.00 42.13 ATOM 811 O PHE A 53 -5.344 3.915 0.083 1.00 11.03 ATOM 812 N ILE A 54 -6.318 1.965 0.643 1.00 22.14 ATOM 813 H ILE A 54 -6.484 1.033 0.392 1.00 30.31 ATOM 814 CA ILE A 54 -6.867 2.473 1.894 1.00 14.21 ATOM 815 HA ILE A 54 -7.442 3.360 1.669 1.00 12.11 ATOM 816 CB ILE A 54 -7.803 1.445 2.557 1.00 24.32 ATOM 817 HB ILE A 54 -7.241 0.539 2.730 1.00 41.52 ATOM 818 CG2 ILE A 54 -8.291 1.963 3.902 1.00 72.34 ATOM 819 HG21 ILE A 54 -7.698 1.528 4.692 1.00 24.12 ATOM 820 HG22 ILE A 54 -8.196 3.038 3.929 1.00 5.14 ATOM 821 HG23 ILE A 54 -9.327 1.690 4.038 1.00 73.25 ATOM 822 CG1 ILE A 54 -8.986 1.132 1.639 1.00 43.03 ATOM 823 HG12 ILE A 54 -9.904 1.381 2.147 1.00 23.10 ATOM 824 HG13 ILE A 54 -8.903 1.729 0.742 1.00 64.44 ATOM 825 CD1 ILE A 54 -9.063 -0.321 1.226 1.00 23.21 ATOM 826 HD11 ILE A 54 -10.018 -0.729 1.522 1.00 60.23 ATOM 827 HD12 ILE A 54 -8.955 -0.397 0.154 1.00 20.42 ATOM 828 HD13 ILE A 54 -8.270 -0.875 1.708 1.00 52.23 ATOM 829 C ILE A 54 -5.758 2.840 2.873 1.00 3.04 ATOM 830 O ILE A 54 -5.837 3.855 3.566 1.00 5.43 ATOM 831 N LEU A 55 -4.723 2.009 2.925 1.00 60.51 ATOM 832 H LEU A 55 -4.717 1.216 2.349 1.00 43.11 ATOM 833 CA LEU A 55 -3.594 2.246 3.818 1.00 34.23 ATOM 834 HA LEU A 55 -3.956 2.181 4.834 1.00 74.05 ATOM 835 CB LEU A 55 -2.517 1.182 3.604 1.00 24.43 ATOM 836 HB2 LEU A 55 -2.024 1.393 2.668 1.00 53.33 ATOM 837 HB3 LEU A 55 -1.803 1.268 4.412 1.00 72.44 ATOM 838 CG LEU A 55 -3.003 -0.267 3.560 1.00 34.32 ATOM 839 HG LEU A 55 -3.547 -0.430 2.640 1.00 41.05 ATOM 840 CD1 LEU A 55 -1.824 -1.228 3.584 1.00 14.52 ATOM 841 HD11 LEU A 55 -2.170 -2.216 3.849 1.00 53.22 ATOM 842 HD12 LEU A 55 -1.364 -1.257 2.608 1.00 41.33 ATOM 843 HD13 LEU A 55 -1.102 -0.892 4.313 1.00 3.12 ATOM 844 CD2 LEU A 55 -3.947 -0.549 4.721 1.00 45.41 ATOM 845 HD21 LEU A 55 -4.214 -1.595 4.722 1.00 23.02 ATOM 846 HD22 LEU A 55 -3.457 -0.301 5.651 1.00 64.01 ATOM 847 HD23 LEU A 55 -4.839 0.051 4.613 1.00 25.43 ATOM 848 C LEU A 55 -3.005 3.635 3.594 1.00 32.22 ATOM 849 O LEU A 55 -2.560 4.292 4.536 1.00 72.24 ATOM 850 N LYS A 56 -3.007 4.078 2.341 1.00 32.45 ATOM 851 H LYS A 56 -3.376 3.508 1.634 1.00 60.52 ATOM 852 CA LYS A 56 -2.476 5.390 1.992 1.00 34.05 ATOM 853 HA LYS A 56 -1.497 5.480 2.437 1.00 42.53 ATOM 854 CB LYS A 56 -2.349 5.524 0.473 1.00 31.13 ATOM 855 HB2 LYS A 56 -3.334 5.462 0.035 1.00 71.13 ATOM 856 HB3 LYS A 56 -1.922 6.490 0.244 1.00 74.23 ATOM 857 CG LYS A 56 -1.476 4.455 -0.161 1.00 33.45 ATOM 858 HG2 LYS A 56 -1.939 3.490 -0.012 1.00 51.23 ATOM 859 HG3 LYS A 56 -1.389 4.655 -1.219 1.00 2.10 ATOM 860 CD LYS A 56 -0.087 4.432 0.454 1.00 1.31 ATOM 861 HD2 LYS A 56 0.400 5.376 0.258 1.00 54.22 ATOM 862 HD3 LYS A 56 -0.177 4.287 1.521 1.00 31.24 ATOM 863 CE LYS A 56 0.762 3.312 -0.128 1.00 0.24 ATOM 864 HE2 LYS A 56 0.120 2.478 -0.365 1.00 40.05 ATOM 865 HE3 LYS A 56 1.237 3.670 -1.030 1.00 33.45 ATOM 866 NZ LYS A 56 1.812 2.859 0.826 1.00 0.43 ATOM 867 HZ1 LYS A 56 1.719 3.368 1.729 1.00 54.34 ATOM 868 HZ2 LYS A 56 1.717 1.839 1.005 1.00 52.13 ATOM 869 HZ3 LYS A 56 2.757 3.045 0.432 1.00 33.23 ATOM 870 C LYS A 56 -3.368 6.500 2.538 1.00 15.43 ATOM 871 O LYS A 56 -2.883 7.559 2.938 1.00 34.12 ATOM 872 N ARG A 57 -4.674 6.251 2.553 1.00 2.11 ATOM 873 H ARG A 57 -5.000 5.389 2.221 1.00 61.31 ATOM 874 CA ARG A 57 -5.633 7.230 3.050 1.00 1.14 ATOM 875 HA ARG A 57 -5.465 8.157 2.523 1.00 60.13 ATOM 876 CB ARG A 57 -7.063 6.757 2.782 1.00 63.31 ATOM 877 HB2 ARG A 57 -7.309 5.975 3.485 1.00 22.31 ATOM 878 HB3 ARG A 57 -7.737 7.587 2.928 1.00 31.24 ATOM 879 CG ARG A 57 -7.271 6.216 1.377 1.00 74.41 ATOM 880 HG2 ARG A 57 -6.783 5.256 1.295 1.00 74.44 ATOM 881 HG3 ARG A 57 -8.330 6.100 1.200 1.00 72.04 ATOM 882 CD ARG A 57 -6.693 7.152 0.328 1.00 41.13 ATOM 883 HD2 ARG A 57 -5.615 7.093 0.367 1.00 54.33 ATOM 884 HD3 ARG A 57 -7.035 6.835 -0.646 1.00 54.10 ATOM 885 NE ARG A 57 -7.100 8.537 0.546 1.00 11.54 ATOM 886 HE ARG A 57 -7.900 8.695 1.089 1.00 54.12 ATOM 887 CZ ARG A 57 -6.446 9.582 0.052 1.00 2.50 ATOM 888 NH1 ARG A 57 -5.359 9.400 -0.686 1.00 13.23 ATOM 889 HH11 ARG A 57 -5.032 8.474 -0.871 1.00 64.02 ATOM 890 HH12 ARG A 57 -4.869 10.189 -1.058 1.00 32.22 ATOM 891 NH2 ARG A 57 -6.878 10.813 0.295 1.00 55.11 ATOM 892 HH21 ARG A 57 -7.697 10.954 0.850 1.00 13.55 ATOM 893 HH22 ARG A 57 -6.385 11.599 -0.077 1.00 75.23 ATOM 894 C ARG A 57 -5.438 7.472 4.544 1.00 21.13 ATOM 895 O ARG A 57 -5.697 8.567 5.046 1.00 61.30 ATOM 896 N LEU A 58 -4.981 6.444 5.250 1.00 64.51 ATOM 897 H LEU A 58 -4.792 5.597 4.795 1.00 74.31 ATOM 898 CA LEU A 58 -4.751 6.543 6.687 1.00 0.51 ATOM 899 HA LEU A 58 -5.656 6.918 7.142 1.00 60.02 ATOM 900 CB LEU A 58 -4.434 5.165 7.270 1.00 43.21 ATOM 901 HB2 LEU A 58 -3.445 4.886 6.939 1.00 10.23 ATOM 902 HB3 LEU A 58 -4.440 5.253 8.347 1.00 2.21 ATOM 903 CG LEU A 58 -5.392 4.037 6.885 1.00 4.13 ATOM 904 HG LEU A 58 -5.407 3.938 5.809 1.00 63.44 ATOM 905 CD1 LEU A 58 -4.922 2.715 7.472 1.00 61.24 ATOM 906 HD11 LEU A 58 -3.891 2.804 7.781 1.00 41.14 ATOM 907 HD12 LEU A 58 -5.533 2.462 8.325 1.00 11.24 ATOM 908 HD13 LEU A 58 -5.008 1.939 6.725 1.00 10.20 ATOM 909 CD2 LEU A 58 -6.805 4.356 7.350 1.00 52.34 ATOM 910 HD21 LEU A 58 -7.213 3.504 7.873 1.00 52.31 ATOM 911 HD22 LEU A 58 -6.783 5.209 8.012 1.00 25.33 ATOM 912 HD23 LEU A 58 -7.423 4.583 6.493 1.00 21.51 ATOM 913 C LEU A 58 -3.612 7.511 6.991 1.00 44.14 ATOM 914 O LEU A 58 -3.607 8.174 8.028 1.00 25.00 ATOM 915 N ASP A 59 -2.649 7.588 6.078 1.00 13.31 ATOM 916 H ASP A 59 -2.710 7.034 5.272 1.00 43.44 ATOM 917 CA ASP A 59 -1.506 8.478 6.246 1.00 22.32 ATOM 918 HA ASP A 59 -1.374 8.652 7.303 1.00 11.33 ATOM 919 CB ASP A 59 -0.239 7.826 5.689 1.00 74.13 ATOM 920 HB2 ASP A 59 -0.343 6.752 5.739 1.00 22.34 ATOM 921 HB3 ASP A 59 -0.113 8.123 4.658 1.00 54.10 ATOM 922 CG ASP A 59 1.004 8.224 6.459 1.00 10.22 ATOM 923 OD1 ASP A 59 1.681 9.185 6.037 1.00 4.25 ATOM 924 OD2 ASP A 59 1.299 7.576 7.484 1.00 23.54 ATOM 925 C ASP A 59 -1.751 9.815 5.555 1.00 53.13 ATOM 926 O ASP A 59 -0.810 10.505 5.165 1.00 55.12 ATOM 927 N ASN A 60 -3.022 10.174 5.405 1.00 33.33 ATOM 928 H ASN A 60 -3.729 9.581 5.737 1.00 2.22 ATOM 929 CA ASN A 60 -3.392 11.428 4.759 1.00 63.21 ATOM 930 HA ASN A 60 -2.942 11.440 3.777 1.00 32.45 ATOM 931 CB ASN A 60 -4.912 11.521 4.611 1.00 3.22 ATOM 932 HB2 ASN A 60 -5.278 10.619 4.144 1.00 61.35 ATOM 933 HB3 ASN A 60 -5.357 11.621 5.589 1.00 14.23 ATOM 934 CG ASN A 60 -5.339 12.705 3.765 1.00 3.11 ATOM 935 OD1 ASN A 60 -5.777 13.730 4.288 1.00 43.01 ATOM 936 ND2 ASN A 60 -5.213 12.568 2.450 1.00 2.52 ATOM 937 HD21 ASN A 60 -4.857 11.723 2.104 1.00 5.42 ATOM 938 HD22 ASN A 60 -5.481 13.319 1.880 1.00 62.34 ATOM 939 C ASN A 60 -2.872 12.623 5.553 1.00 74.41 ATOM 940 O ASN A 60 -2.542 12.502 6.733 1.00 44.13 ATOM 941 N LYS A 61 -2.804 13.777 4.898 1.00 61.41 ATOM 942 H LYS A 61 -3.082 13.810 3.958 1.00 31.21 ATOM 943 CA LYS A 61 -2.327 14.995 5.541 1.00 10.12 ATOM 944 HA LYS A 61 -1.437 14.749 6.101 1.00 73.55 ATOM 945 CB LYS A 61 -1.978 16.049 4.488 1.00 3.22 ATOM 946 HB2 LYS A 61 -1.526 16.897 4.981 1.00 3.23 ATOM 947 HB3 LYS A 61 -1.266 15.625 3.795 1.00 43.44 ATOM 948 CG LYS A 61 -3.178 16.541 3.698 1.00 31.30 ATOM 949 HG2 LYS A 61 -2.882 16.699 2.672 1.00 71.54 ATOM 950 HG3 LYS A 61 -3.956 15.791 3.739 1.00 1.32 ATOM 951 CD LYS A 61 -3.719 17.845 4.259 1.00 32.14 ATOM 952 HD2 LYS A 61 -4.355 17.627 5.105 1.00 64.01 ATOM 953 HD3 LYS A 61 -2.890 18.461 4.579 1.00 72.51 ATOM 954 CE LYS A 61 -4.528 18.606 3.220 1.00 35.33 ATOM 955 HE2 LYS A 61 -4.923 17.901 2.504 1.00 12.52 ATOM 956 HE3 LYS A 61 -5.345 19.109 3.717 1.00 4.32 ATOM 957 NZ LYS A 61 -3.701 19.615 2.503 1.00 71.43 ATOM 958 HZ1 LYS A 61 -4.282 20.123 1.806 1.00 14.41 ATOM 959 HZ2 LYS A 61 -3.309 20.301 3.179 1.00 41.25 ATOM 960 HZ3 LYS A 61 -2.916 19.146 2.007 1.00 72.43 ATOM 961 C LYS A 61 -3.374 15.549 6.502 1.00 33.31 ATOM 962 O LYS A 61 -3.040 16.079 7.561 1.00 2.33 ATOM 963 N SER A 62 -4.643 15.420 6.126 1.00 43.20 ATOM 964 H SER A 62 -4.846 14.988 5.270 1.00 63.11 ATOM 965 CA SER A 62 -5.739 15.910 6.954 1.00 62.13 ATOM 966 HA SER A 62 -5.355 16.705 7.576 1.00 60.33 ATOM 967 CB SER A 62 -6.862 16.464 6.075 1.00 62.44 ATOM 968 HB2 SER A 62 -6.900 15.907 5.151 1.00 41.04 ATOM 969 HB3 SER A 62 -7.804 16.364 6.594 1.00 10.11 ATOM 970 OG SER A 62 -6.647 17.832 5.775 1.00 35.11 ATOM 971 HG SER A 62 -7.114 18.060 4.967 1.00 24.14 ATOM 972 C SER A 62 -6.280 14.801 7.851 1.00 63.43 ATOM 973 O SER A 62 -6.265 13.621 7.500 1.00 64.42 ATOM 974 N PRO A 63 -6.770 15.187 9.038 1.00 3.00 ATOM 975 CA PRO A 63 -7.325 14.242 10.011 1.00 73.53 ATOM 976 HA PRO A 63 -6.630 13.444 10.231 1.00 54.43 ATOM 977 CB PRO A 63 -7.533 15.100 11.261 1.00 71.10 ATOM 978 HB2 PRO A 63 -8.419 14.770 11.784 1.00 34.53 ATOM 979 HB3 PRO A 63 -6.673 15.014 11.908 1.00 32.00 ATOM 980 CG PRO A 63 -7.690 16.489 10.745 1.00 23.32 ATOM 981 HG2 PRO A 63 -8.721 16.670 10.485 1.00 35.22 ATOM 982 HG3 PRO A 63 -7.360 17.196 11.491 1.00 5.43 ATOM 983 CD PRO A 63 -6.819 16.577 9.522 1.00 34.11 ATOM 984 HD2 PRO A 63 -7.269 17.226 8.785 1.00 3.03 ATOM 985 HD3 PRO A 63 -5.833 16.928 9.786 1.00 44.14 ATOM 986 C PRO A 63 -8.650 13.645 9.548 1.00 52.22 ATOM 987 O PRO A 63 -8.881 12.443 9.683 1.00 51.24 ATOM 988 N ILE A 64 -9.516 14.492 9.002 1.00 14.21 ATOM 989 H ILE A 64 -9.275 15.438 8.922 1.00 5.24 ATOM 990 CA ILE A 64 -10.817 14.047 8.518 1.00 13.40 ATOM 991 HA ILE A 64 -11.393 13.714 9.369 1.00 31.24 ATOM 992 CB ILE A 64 -11.585 15.193 7.833 1.00 42.34 ATOM 993 HB ILE A 64 -11.064 15.452 6.923 1.00 35.22 ATOM 994 CG2 ILE A 64 -12.990 14.743 7.463 1.00 70.34 ATOM 995 HG21 ILE A 64 -13.382 15.385 6.688 1.00 10.52 ATOM 996 HG22 ILE A 64 -12.959 13.725 7.104 1.00 62.52 ATOM 997 HG23 ILE A 64 -13.627 14.798 8.333 1.00 2.22 ATOM 998 CG1 ILE A 64 -11.636 16.420 8.746 1.00 60.11 ATOM 999 HG12 ILE A 64 -12.118 16.151 9.673 1.00 44.23 ATOM 1000 HG13 ILE A 64 -10.627 16.749 8.951 1.00 34.41 ATOM 1001 CD1 ILE A 64 -12.394 17.586 8.150 1.00 64.30 ATOM 1002 HD11 ILE A 64 -12.289 17.571 7.075 1.00 10.32 ATOM 1003 HD12 ILE A 64 -13.439 17.507 8.411 1.00 4.21 ATOM 1004 HD13 ILE A 64 -11.994 18.511 8.538 1.00 31.03 ATOM 1005 C ILE A 64 -10.672 12.889 7.537 1.00 52.44 ATOM 1006 O ILE A 64 -11.367 11.879 7.645 1.00 53.05 ATOM 1007 N VAL A 65 -9.763 13.042 6.579 1.00 4.44 ATOM 1008 H VAL A 65 -9.239 13.870 6.545 1.00 14.33 ATOM 1009 CA VAL A 65 -9.523 12.008 5.580 1.00 52.42 ATOM 1010 HA VAL A 65 -10.418 11.908 4.983 1.00 61.43 ATOM 1011 CB VAL A 65 -8.359 12.389 4.646 1.00 50.20 ATOM 1012 HB VAL A 65 -7.472 12.525 5.247 1.00 63.32 ATOM 1013 CG1 VAL A 65 -8.091 11.275 3.645 1.00 4.54 ATOM 1014 HG11 VAL A 65 -7.835 11.705 2.688 1.00 12.32 ATOM 1015 HG12 VAL A 65 -7.271 10.666 3.997 1.00 71.14 ATOM 1016 HG13 VAL A 65 -8.975 10.664 3.541 1.00 1.31 ATOM 1017 CG2 VAL A 65 -8.656 13.699 3.931 1.00 34.24 ATOM 1018 HG21 VAL A 65 -9.553 13.590 3.340 1.00 54.54 ATOM 1019 HG22 VAL A 65 -8.799 14.483 4.661 1.00 63.44 ATOM 1020 HG23 VAL A 65 -7.828 13.953 3.287 1.00 52.25 ATOM 1021 C VAL A 65 -9.215 10.668 6.238 1.00 4.43 ATOM 1022 O VAL A 65 -9.611 9.614 5.742 1.00 73.11 ATOM 1023 N LYS A 66 -8.504 10.716 7.360 1.00 12.51 ATOM 1024 H LYS A 66 -8.217 11.588 7.707 1.00 64.34 ATOM 1025 CA LYS A 66 -8.143 9.507 8.090 1.00 64.03 ATOM 1026 HA LYS A 66 -7.700 8.816 7.388 1.00 11.12 ATOM 1027 CB LYS A 66 -7.121 9.832 9.182 1.00 64.44 ATOM 1028 HB2 LYS A 66 -7.591 10.463 9.922 1.00 65.54 ATOM 1029 HB3 LYS A 66 -6.809 8.910 9.652 1.00 35.01 ATOM 1030 CG LYS A 66 -5.883 10.544 8.664 1.00 60.21 ATOM 1031 HG2 LYS A 66 -5.611 10.124 7.707 1.00 42.01 ATOM 1032 HG3 LYS A 66 -6.106 11.595 8.548 1.00 41.02 ATOM 1033 CD LYS A 66 -4.711 10.390 9.619 1.00 41.43 ATOM 1034 HD2 LYS A 66 -4.955 10.871 10.555 1.00 62.34 ATOM 1035 HD3 LYS A 66 -4.531 9.338 9.788 1.00 13.12 ATOM 1036 CE LYS A 66 -3.447 11.024 9.057 1.00 74.45 ATOM 1037 HE2 LYS A 66 -3.360 10.758 8.014 1.00 33.22 ATOM 1038 HE3 LYS A 66 -3.527 12.097 9.149 1.00 63.31 ATOM 1039 NZ LYS A 66 -2.228 10.564 9.778 1.00 74.44 ATOM 1040 HZ1 LYS A 66 -2.494 10.105 10.672 1.00 33.35 ATOM 1041 HZ2 LYS A 66 -1.704 9.882 9.193 1.00 25.44 ATOM 1042 HZ3 LYS A 66 -1.610 11.373 9.986 1.00 3.43 ATOM 1043 C LYS A 66 -9.375 8.857 8.710 1.00 72.54 ATOM 1044 O LYS A 66 -9.523 7.635 8.682 1.00 51.15 ATOM 1045 N GLN A 67 -10.257 9.681 9.267 1.00 64.42 ATOM 1046 H GLN A 67 -10.082 10.644 9.257 1.00 13.34 ATOM 1047 CA GLN A 67 -11.477 9.184 9.892 1.00 4.13 ATOM 1048 HA GLN A 67 -11.191 8.557 10.724 1.00 53.44 ATOM 1049 CB GLN A 67 -12.318 10.350 10.415 1.00 60.15 ATOM 1050 HB2 GLN A 67 -11.712 10.946 11.081 1.00 72.51 ATOM 1051 HB3 GLN A 67 -12.625 10.960 9.578 1.00 42.02 ATOM 1052 CG GLN A 67 -13.564 9.912 11.166 1.00 35.23 ATOM 1053 HG2 GLN A 67 -13.312 9.074 11.800 1.00 42.43 ATOM 1054 HG3 GLN A 67 -13.908 10.733 11.778 1.00 44.43 ATOM 1055 CD GLN A 67 -14.689 9.494 10.239 1.00 2.30 ATOM 1056 OE1 GLN A 67 -15.260 10.320 9.526 1.00 11.13 ATOM 1057 NE2 GLN A 67 -15.013 8.207 10.243 1.00 23.43 ATOM 1058 HE21 GLN A 67 -14.515 7.607 10.838 1.00 30.42 ATOM 1059 HE22 GLN A 67 -15.736 7.909 9.654 1.00 12.34 ATOM 1060 C GLN A 67 -12.293 8.353 8.908 1.00 33.25 ATOM 1061 O GLN A 67 -12.649 7.208 9.191 1.00 3.43 ATOM 1062 N LYS A 68 -12.588 8.936 7.751 1.00 34.45 ATOM 1063 H LYS A 68 -12.277 9.850 7.584 1.00 44.20 ATOM 1064 CA LYS A 68 -13.363 8.249 6.724 1.00 2.51 ATOM 1065 HA LYS A 68 -14.261 7.868 7.185 1.00 13.22 ATOM 1066 CB LYS A 68 -13.750 9.226 5.611 1.00 65.42 ATOM 1067 HB2 LYS A 68 -14.250 8.678 4.826 1.00 63.22 ATOM 1068 HB3 LYS A 68 -14.430 9.962 6.014 1.00 31.42 ATOM 1069 CG LYS A 68 -12.564 9.955 5.003 1.00 53.32 ATOM 1070 HG2 LYS A 68 -11.998 10.425 5.793 1.00 22.33 ATOM 1071 HG3 LYS A 68 -11.940 9.241 4.486 1.00 61.54 ATOM 1072 CD LYS A 68 -13.012 11.023 4.018 1.00 22.15 ATOM 1073 HD2 LYS A 68 -12.140 11.466 3.560 1.00 12.23 ATOM 1074 HD3 LYS A 68 -13.627 10.563 3.257 1.00 5.44 ATOM 1075 CE LYS A 68 -13.813 12.116 4.708 1.00 14.12 ATOM 1076 HE2 LYS A 68 -14.782 12.186 4.237 1.00 45.42 ATOM 1077 HE3 LYS A 68 -13.938 11.851 5.748 1.00 43.41 ATOM 1078 NZ LYS A 68 -13.135 13.439 4.623 1.00 52.14 ATOM 1079 HZ1 LYS A 68 -12.999 13.707 3.627 1.00 62.02 ATOM 1080 HZ2 LYS A 68 -13.712 14.167 5.090 1.00 11.43 ATOM 1081 HZ3 LYS A 68 -12.206 13.395 5.089 1.00 54.51 ATOM 1082 C LYS A 68 -12.576 7.081 6.139 1.00 31.24 ATOM 1083 O LYS A 68 -13.154 6.073 5.734 1.00 23.53 ATOM 1084 N ALA A 69 -11.255 7.223 6.100 1.00 13.13 ATOM 1085 H ALA A 69 -10.854 8.050 6.438 1.00 5.23 ATOM 1086 CA ALA A 69 -10.390 6.178 5.569 1.00 62.44 ATOM 1087 HA ALA A 69 -10.711 5.959 4.560 1.00 1.32 ATOM 1088 CB ALA A 69 -8.949 6.664 5.511 1.00 72.21 ATOM 1089 HB1 ALA A 69 -8.868 7.465 4.791 1.00 71.53 ATOM 1090 HB2 ALA A 69 -8.652 7.024 6.485 1.00 65.24 ATOM 1091 HB3 ALA A 69 -8.306 5.848 5.216 1.00 5.15 ATOM 1092 C ALA A 69 -10.488 4.906 6.404 1.00 21.04 ATOM 1093 O ALA A 69 -10.538 3.799 5.866 1.00 12.20 ATOM 1094 N LEU A 70 -10.514 5.070 7.722 1.00 11.53 ATOM 1095 H LEU A 70 -10.471 5.976 8.093 1.00 40.45 ATOM 1096 CA LEU A 70 -10.606 3.935 8.633 1.00 24.24 ATOM 1097 HA LEU A 70 -9.933 3.169 8.277 1.00 73.25 ATOM 1098 CB LEU A 70 -10.183 4.352 10.043 1.00 31.53 ATOM 1099 HB2 LEU A 70 -10.870 5.112 10.383 1.00 24.40 ATOM 1100 HB3 LEU A 70 -10.265 3.484 10.682 1.00 24.42 ATOM 1101 CG LEU A 70 -8.765 4.906 10.183 1.00 62.33 ATOM 1102 HG LEU A 70 -8.397 5.185 9.205 1.00 5.11 ATOM 1103 CD1 LEU A 70 -8.761 6.149 11.058 1.00 52.42 ATOM 1104 HD11 LEU A 70 -7.985 6.822 10.724 1.00 0.13 ATOM 1105 HD12 LEU A 70 -9.720 6.642 10.987 1.00 43.21 ATOM 1106 HD13 LEU A 70 -8.577 5.867 12.084 1.00 44.22 ATOM 1107 CD2 LEU A 70 -7.832 3.847 10.753 1.00 13.14 ATOM 1108 HD21 LEU A 70 -7.788 3.948 11.828 1.00 43.13 ATOM 1109 HD22 LEU A 70 -8.204 2.865 10.499 1.00 3.41 ATOM 1110 HD23 LEU A 70 -6.844 3.977 10.338 1.00 23.42 ATOM 1111 C LEU A 70 -12.023 3.371 8.661 1.00 43.34 ATOM 1112 O LEU A 70 -12.219 2.156 8.635 1.00 42.24 ATOM 1113 N ARG A 71 -13.007 4.262 8.711 1.00 14.41 ATOM 1114 H ARG A 71 -12.788 5.217 8.730 1.00 41.41 ATOM 1115 CA ARG A 71 -14.407 3.854 8.740 1.00 3.03 ATOM 1116 HA ARG A 71 -14.587 3.355 9.681 1.00 52.04 ATOM 1117 CB ARG A 71 -15.319 5.078 8.643 1.00 34.13 ATOM 1118 HB2 ARG A 71 -16.203 4.902 9.240 1.00 43.23 ATOM 1119 HB3 ARG A 71 -14.794 5.935 9.036 1.00 13.32 ATOM 1120 CG ARG A 71 -15.760 5.398 7.224 1.00 0.13 ATOM 1121 HG2 ARG A 71 -15.920 6.463 7.139 1.00 72.25 ATOM 1122 HG3 ARG A 71 -14.984 5.092 6.539 1.00 44.51 ATOM 1123 CD ARG A 71 -17.050 4.677 6.865 1.00 23.13 ATOM 1124 HD2 ARG A 71 -17.021 4.415 5.818 1.00 4.21 ATOM 1125 HD3 ARG A 71 -17.121 3.778 7.459 1.00 64.21 ATOM 1126 NE ARG A 71 -18.227 5.504 7.114 1.00 11.33 ATOM 1127 HE ARG A 71 -18.715 5.359 7.951 1.00 75.32 ATOM 1128 CZ ARG A 71 -18.663 6.434 6.272 1.00 11.41 ATOM 1129 NH1 ARG A 71 -18.023 6.654 5.132 1.00 4.02 ATOM 1130 HH11 ARG A 71 -17.210 6.118 4.905 1.00 3.12 ATOM 1131 HH12 ARG A 71 -18.354 7.354 4.499 1.00 2.21 ATOM 1132 NH2 ARG A 71 -19.742 7.147 6.569 1.00 34.23 ATOM 1133 HH21 ARG A 71 -20.228 6.984 7.428 1.00 70.14 ATOM 1134 HH22 ARG A 71 -20.070 7.847 5.935 1.00 24.51 ATOM 1135 C ARG A 71 -14.714 2.885 7.602 1.00 12.32 ATOM 1136 O ARG A 71 -15.602 2.039 7.716 1.00 65.42 ATOM 1137 N LEU A 72 -13.976 3.016 6.506 1.00 60.15 ATOM 1138 H LEU A 72 -13.284 3.709 6.474 1.00 72.20 ATOM 1139 CA LEU A 72 -14.170 2.153 5.346 1.00 65.44 ATOM 1140 HA LEU A 72 -15.231 2.078 5.162 1.00 60.21 ATOM 1141 CB LEU A 72 -13.492 2.759 4.115 1.00 30.33 ATOM 1142 HB2 LEU A 72 -14.008 3.675 3.872 1.00 61.45 ATOM 1143 HB3 LEU A 72 -12.468 2.983 4.380 1.00 54.44 ATOM 1144 CG LEU A 72 -13.472 1.884 2.861 1.00 52.40 ATOM 1145 HG LEU A 72 -13.290 2.509 1.997 1.00 24.03 ATOM 1146 CD1 LEU A 72 -12.352 0.859 2.943 1.00 73.22 ATOM 1147 HD11 LEU A 72 -11.579 1.223 3.603 1.00 63.52 ATOM 1148 HD12 LEU A 72 -12.744 -0.072 3.326 1.00 61.14 ATOM 1149 HD13 LEU A 72 -11.939 0.698 1.958 1.00 30.21 ATOM 1150 CD2 LEU A 72 -14.816 1.196 2.670 1.00 64.33 ATOM 1151 HD21 LEU A 72 -15.081 1.209 1.623 1.00 60.41 ATOM 1152 HD22 LEU A 72 -14.748 0.173 3.011 1.00 1.43 ATOM 1153 HD23 LEU A 72 -15.571 1.716 3.239 1.00 14.22 ATOM 1154 C LEU A 72 -13.616 0.756 5.608 1.00 34.43 ATOM 1155 O LEU A 72 -14.189 -0.242 5.169 1.00 60.04 ATOM 1156 N ILE A 73 -12.502 0.692 6.329 1.00 30.01 ATOM 1157 H ILE A 73 -12.093 1.522 6.651 1.00 30.12 ATOM 1158 CA ILE A 73 -11.874 -0.583 6.653 1.00 50.11 ATOM 1159 HA ILE A 73 -11.693 -1.110 5.727 1.00 42.40 ATOM 1160 CB ILE A 73 -10.525 -0.380 7.368 1.00 62.45 ATOM 1161 HB ILE A 73 -10.685 0.268 8.215 1.00 54.41 ATOM 1162 CG2 ILE A 73 -9.994 -1.710 7.883 1.00 43.32 ATOM 1163 HG21 ILE A 73 -10.383 -2.513 7.275 1.00 52.00 ATOM 1164 HG22 ILE A 73 -8.915 -1.710 7.832 1.00 61.30 ATOM 1165 HG23 ILE A 73 -10.306 -1.849 8.907 1.00 21.32 ATOM 1166 CG1 ILE A 73 -9.515 0.272 6.422 1.00 42.44 ATOM 1167 HG12 ILE A 73 -8.969 -0.498 5.900 1.00 54.01 ATOM 1168 HG13 ILE A 73 -10.046 0.880 5.704 1.00 54.42 ATOM 1169 CD1 ILE A 73 -8.510 1.156 7.127 1.00 10.10 ATOM 1170 HD11 ILE A 73 -8.709 2.190 6.887 1.00 11.12 ATOM 1171 HD12 ILE A 73 -8.591 1.012 8.194 1.00 3.13 ATOM 1172 HD13 ILE A 73 -7.513 0.897 6.803 1.00 2.02 ATOM 1173 C ILE A 73 -12.781 -1.434 7.535 1.00 30.10 ATOM 1174 O ILE A 73 -13.123 -2.564 7.186 1.00 71.12 ATOM 1175 N LYS A 74 -13.169 -0.884 8.680 1.00 14.52 ATOM 1176 H LYS A 74 -12.863 0.021 8.903 1.00 14.05 ATOM 1177 CA LYS A 74 -14.040 -1.590 9.613 1.00 41.42 ATOM 1178 HA LYS A 74 -13.521 -2.476 9.944 1.00 34.42 ATOM 1179 CB LYS A 74 -14.344 -0.708 10.826 1.00 54.32 ATOM 1180 HB2 LYS A 74 -15.316 -0.974 11.214 1.00 15.42 ATOM 1181 HB3 LYS A 74 -13.599 -0.893 11.586 1.00 14.24 ATOM 1182 CG LYS A 74 -14.346 0.778 10.512 1.00 10.52 ATOM 1183 HG2 LYS A 74 -13.326 1.117 10.412 1.00 44.30 ATOM 1184 HG3 LYS A 74 -14.874 0.940 9.583 1.00 10.41 ATOM 1185 CD LYS A 74 -15.024 1.580 11.611 1.00 21.51 ATOM 1186 HD2 LYS A 74 -14.683 1.219 12.570 1.00 2.33 ATOM 1187 HD3 LYS A 74 -14.759 2.622 11.501 1.00 62.42 ATOM 1188 CE LYS A 74 -16.538 1.445 11.546 1.00 24.13 ATOM 1189 HE2 LYS A 74 -16.785 0.615 10.903 1.00 62.43 ATOM 1190 HE3 LYS A 74 -16.912 1.253 12.541 1.00 24.11 ATOM 1191 NZ LYS A 74 -17.182 2.678 11.016 1.00 41.13 ATOM 1192 HZ1 LYS A 74 -16.890 2.838 10.030 1.00 4.54 ATOM 1193 HZ2 LYS A 74 -18.217 2.582 11.048 1.00 52.45 ATOM 1194 HZ3 LYS A 74 -16.903 3.501 11.587 1.00 1.21 ATOM 1195 C LYS A 74 -15.341 -2.005 8.934 1.00 71.51 ATOM 1196 O LYS A 74 -15.897 -3.063 9.231 1.00 31.02 ATOM 1197 N TYR A 75 -15.820 -1.168 8.021 1.00 73.22 ATOM 1198 H TYR A 75 -15.332 -0.341 7.827 1.00 12.13 ATOM 1199 CA TYR A 75 -17.057 -1.449 7.301 1.00 44.14 ATOM 1200 HA TYR A 75 -17.787 -1.794 8.017 1.00 30.54 ATOM 1201 CB TYR A 75 -17.582 -0.177 6.632 1.00 64.45 ATOM 1202 HB2 TYR A 75 -17.865 0.532 7.394 1.00 62.31 ATOM 1203 HB3 TYR A 75 -16.799 0.250 6.022 1.00 22.10 ATOM 1204 CG TYR A 75 -18.785 -0.412 5.746 1.00 4.41 ATOM 1205 CD1 TYR A 75 -18.689 -0.291 4.365 1.00 30.30 ATOM 1206 HD1 TYR A 75 -17.738 -0.026 3.926 1.00 72.02 ATOM 1207 CE1 TYR A 75 -19.786 -0.504 3.552 1.00 45.51 ATOM 1208 HE1 TYR A 75 -19.692 -0.406 2.480 1.00 3.54 ATOM 1209 CZ TYR A 75 -20.998 -0.842 4.116 1.00 24.14 ATOM 1210 CE2 TYR A 75 -21.118 -0.968 5.485 1.00 52.23 ATOM 1211 HE2 TYR A 75 -22.068 -1.232 5.926 1.00 25.35 ATOM 1212 CD2 TYR A 75 -20.017 -0.752 6.290 1.00 22.21 ATOM 1213 HD2 TYR A 75 -20.108 -0.849 7.362 1.00 22.43 ATOM 1214 OH TYR A 75 -22.093 -1.055 3.311 1.00 42.42 ATOM 1215 HH TYR A 75 -22.886 -0.764 3.766 1.00 13.24 ATOM 1216 C TYR A 75 -16.842 -2.537 6.253 1.00 42.22 ATOM 1217 O TYR A 75 -17.512 -3.569 6.267 1.00 53.43 ATOM 1218 N ALA A 76 -15.901 -2.298 5.345 1.00 2.53 ATOM 1219 H ALA A 76 -15.400 -1.456 5.386 1.00 30.45 ATOM 1220 CA ALA A 76 -15.594 -3.257 4.291 1.00 13.25 ATOM 1221 HA ALA A 76 -16.474 -3.366 3.674 1.00 60.25 ATOM 1222 CB ALA A 76 -14.464 -2.736 3.416 1.00 1.02 ATOM 1223 HB1 ALA A 76 -14.036 -3.554 2.856 1.00 22.34 ATOM 1224 HB2 ALA A 76 -14.850 -1.995 2.732 1.00 34.01 ATOM 1225 HB3 ALA A 76 -13.703 -2.289 4.039 1.00 52.10 ATOM 1226 C ALA A 76 -15.229 -4.617 4.876 1.00 13.14 ATOM 1227 O ALA A 76 -15.768 -5.645 4.466 1.00 64.20 ATOM 1228 N VAL A 77 -14.311 -4.616 5.837 1.00 4.42 ATOM 1229 H VAL A 77 -13.918 -3.764 6.122 1.00 62.14 ATOM 1230 CA VAL A 77 -13.874 -5.850 6.479 1.00 1.30 ATOM 1231 HA VAL A 77 -13.460 -6.494 5.717 1.00 20.10 ATOM 1232 CB VAL A 77 -12.781 -5.579 7.530 1.00 63.52 ATOM 1233 HB VAL A 77 -12.075 -4.876 7.113 1.00 60.12 ATOM 1234 CG1 VAL A 77 -13.384 -4.962 8.782 1.00 54.00 ATOM 1235 HG11 VAL A 77 -12.597 -4.549 9.395 1.00 51.30 ATOM 1236 HG12 VAL A 77 -14.071 -4.177 8.501 1.00 35.41 ATOM 1237 HG13 VAL A 77 -13.913 -5.721 9.339 1.00 72.31 ATOM 1238 CG2 VAL A 77 -12.035 -6.863 7.864 1.00 11.54 ATOM 1239 HG21 VAL A 77 -12.270 -7.162 8.875 1.00 71.40 ATOM 1240 HG22 VAL A 77 -12.334 -7.642 7.179 1.00 41.31 ATOM 1241 HG23 VAL A 77 -10.972 -6.694 7.777 1.00 61.31 ATOM 1242 C VAL A 77 -15.042 -6.564 7.149 1.00 13.23 ATOM 1243 O VAL A 77 -15.001 -7.774 7.368 1.00 51.23 ATOM 1244 N GLY A 78 -16.085 -5.805 7.473 1.00 32.35 ATOM 1245 H GLY A 78 -16.062 -4.846 7.275 1.00 14.30 ATOM 1246 CA GLY A 78 -17.251 -6.383 8.116 1.00 54.13 ATOM 1247 HA2 GLY A 78 -16.946 -6.846 9.042 1.00 73.30 ATOM 1248 HA3 GLY A 78 -17.955 -5.594 8.335 1.00 55.54 ATOM 1249 C GLY A 78 -17.936 -7.422 7.249 1.00 4.52 ATOM 1250 O GLY A 78 -18.537 -8.368 7.758 1.00 2.22 ATOM 1251 N LYS A 79 -17.846 -7.245 5.935 1.00 35.22 ATOM 1252 H LYS A 79 -17.354 -6.471 5.589 1.00 25.24 ATOM 1253 CA LYS A 79 -18.462 -8.174 4.995 1.00 63.03 ATOM 1254 HA LYS A 79 -18.945 -8.953 5.565 1.00 2.32 ATOM 1255 CB LYS A 79 -19.512 -7.453 4.147 1.00 40.31 ATOM 1256 HB2 LYS A 79 -19.541 -7.907 3.168 1.00 61.33 ATOM 1257 HB3 LYS A 79 -20.478 -7.569 4.617 1.00 51.31 ATOM 1258 CG LYS A 79 -19.241 -5.968 3.976 1.00 65.00 ATOM 1259 HG2 LYS A 79 -18.174 -5.802 3.995 1.00 43.33 ATOM 1260 HG3 LYS A 79 -19.640 -5.646 3.025 1.00 14.50 ATOM 1261 CD LYS A 79 -19.884 -5.152 5.084 1.00 35.24 ATOM 1262 HD2 LYS A 79 -19.754 -5.670 6.023 1.00 11.21 ATOM 1263 HD3 LYS A 79 -19.403 -4.186 5.134 1.00 11.32 ATOM 1264 CE LYS A 79 -21.372 -4.952 4.837 1.00 43.32 ATOM 1265 HE2 LYS A 79 -21.642 -3.951 5.138 1.00 21.43 ATOM 1266 HE3 LYS A 79 -21.567 -5.075 3.782 1.00 53.22 ATOM 1267 NZ LYS A 79 -22.198 -5.928 5.600 1.00 4.22 ATOM 1268 HZ1 LYS A 79 -23.010 -5.445 6.035 1.00 21.44 ATOM 1269 HZ2 LYS A 79 -22.550 -6.672 4.965 1.00 40.05 ATOM 1270 HZ3 LYS A 79 -21.628 -6.369 6.350 1.00 5.22 ATOM 1271 C LYS A 79 -17.410 -8.808 4.089 1.00 13.14 ATOM 1272 O LYS A 79 -17.690 -9.774 3.379 1.00 2.15 ATOM 1273 N SER A 80 -16.200 -8.259 4.121 1.00 53.22 ATOM 1274 H SER A 80 -16.040 -7.490 4.707 1.00 25.14 ATOM 1275 CA SER A 80 -15.108 -8.770 3.301 1.00 4.42 ATOM 1276 HA SER A 80 -15.337 -8.551 2.269 1.00 12.20 ATOM 1277 CB SER A 80 -13.795 -8.079 3.676 1.00 22.44 ATOM 1278 HB2 SER A 80 -13.087 -8.196 2.870 1.00 25.14 ATOM 1279 HB3 SER A 80 -13.979 -7.028 3.844 1.00 33.12 ATOM 1280 OG SER A 80 -13.242 -8.640 4.855 1.00 74.23 ATOM 1281 HG SER A 80 -13.920 -8.694 5.532 1.00 34.12 ATOM 1282 C SER A 80 -14.966 -10.280 3.465 1.00 51.15 ATOM 1283 O SER A 80 -15.542 -10.874 4.375 1.00 55.13 ATOM 1284 N GLY A 81 -14.194 -10.895 2.574 1.00 24.43 ATOM 1285 H GLY A 81 -13.759 -10.370 1.870 1.00 61.41 ATOM 1286 CA GLY A 81 -13.990 -12.331 2.636 1.00 45.11 ATOM 1287 HA2 GLY A 81 -14.893 -12.797 2.999 1.00 54.31 ATOM 1288 HA3 GLY A 81 -13.783 -12.696 1.641 1.00 63.53 ATOM 1289 C GLY A 81 -12.840 -12.714 3.546 1.00 22.42 ATOM 1290 O GLY A 81 -12.967 -12.672 4.770 1.00 72.42 ATOM 1291 N SER A 82 -11.714 -13.091 2.948 1.00 20.23 ATOM 1292 H SER A 82 -11.674 -13.104 1.969 1.00 74.01 ATOM 1293 CA SER A 82 -10.538 -13.489 3.714 1.00 73.44 ATOM 1294 HA SER A 82 -10.707 -13.220 4.745 1.00 14.54 ATOM 1295 CB SER A 82 -10.333 -15.003 3.622 1.00 45.40 ATOM 1296 HB2 SER A 82 -10.461 -15.320 2.598 1.00 10.52 ATOM 1297 HB3 SER A 82 -9.333 -15.248 3.952 1.00 14.22 ATOM 1298 OG SER A 82 -11.265 -15.694 4.435 1.00 61.24 ATOM 1299 HG SER A 82 -11.692 -16.381 3.918 1.00 34.20 ATOM 1300 C SER A 82 -9.293 -12.764 3.213 1.00 60.11 ATOM 1301 O SER A 82 -8.489 -12.271 4.004 1.00 75.13 ATOM 1302 N GLU A 83 -9.141 -12.704 1.894 1.00 70.14 ATOM 1303 H GLU A 83 -9.816 -13.116 1.315 1.00 20.30 ATOM 1304 CA GLU A 83 -7.993 -12.040 1.287 1.00 53.00 ATOM 1305 HA GLU A 83 -7.112 -12.613 1.531 1.00 64.14 ATOM 1306 CB GLU A 83 -8.150 -11.991 -0.234 1.00 64.14 ATOM 1307 HB2 GLU A 83 -9.179 -11.764 -0.472 1.00 24.55 ATOM 1308 HB3 GLU A 83 -7.519 -11.205 -0.623 1.00 62.44 ATOM 1309 CG GLU A 83 -7.774 -13.290 -0.927 1.00 32.52 ATOM 1310 HG2 GLU A 83 -7.867 -13.155 -1.994 1.00 11.21 ATOM 1311 HG3 GLU A 83 -6.750 -13.530 -0.684 1.00 24.35 ATOM 1312 CD GLU A 83 -8.656 -14.451 -0.508 1.00 54.41 ATOM 1313 OE1 GLU A 83 -8.227 -15.238 0.362 1.00 53.54 ATOM 1314 OE2 GLU A 83 -9.775 -14.572 -1.050 1.00 1.12 ATOM 1315 C GLU A 83 -7.829 -10.626 1.838 1.00 63.50 ATOM 1316 O GLU A 83 -6.745 -10.242 2.277 1.00 43.52 ATOM 1317 N PHE A 84 -8.912 -9.857 1.811 1.00 31.41 ATOM 1318 H PHE A 84 -9.748 -10.221 1.449 1.00 25.10 ATOM 1319 CA PHE A 84 -8.889 -8.486 2.306 1.00 4.10 ATOM 1320 HA PHE A 84 -8.064 -7.977 1.832 1.00 64.42 ATOM 1321 CB PHE A 84 -10.191 -7.768 1.944 1.00 23.43 ATOM 1322 HB2 PHE A 84 -10.265 -7.692 0.870 1.00 61.20 ATOM 1323 HB3 PHE A 84 -11.025 -8.342 2.319 1.00 11.41 ATOM 1324 CG PHE A 84 -10.289 -6.381 2.512 1.00 24.44 ATOM 1325 CD1 PHE A 84 -10.996 -6.145 3.680 1.00 20.00 ATOM 1326 HD1 PHE A 84 -11.480 -6.971 4.183 1.00 2.30 ATOM 1327 CE1 PHE A 84 -11.088 -4.870 4.206 1.00 43.03 ATOM 1328 HE1 PHE A 84 -11.643 -4.700 5.116 1.00 1.13 ATOM 1329 CZ PHE A 84 -10.470 -3.814 3.564 1.00 74.41 ATOM 1330 HZ PHE A 84 -10.540 -2.818 3.973 1.00 12.31 ATOM 1331 CE2 PHE A 84 -9.761 -4.037 2.399 1.00 15.25 ATOM 1332 HE2 PHE A 84 -9.278 -3.213 1.896 1.00 72.14 ATOM 1333 CD2 PHE A 84 -9.674 -5.314 1.878 1.00 4.13 ATOM 1334 HD2 PHE A 84 -9.120 -5.486 0.967 1.00 3.11 ATOM 1335 C PHE A 84 -8.682 -8.457 3.818 1.00 44.35 ATOM 1336 O PHE A 84 -7.980 -7.592 4.342 1.00 43.20 ATOM 1337 N ARG A 85 -9.298 -9.408 4.512 1.00 52.53 ATOM 1338 H ARG A 85 -9.844 -10.069 4.037 1.00 41.10 ATOM 1339 CA ARG A 85 -9.184 -9.490 5.963 1.00 63.32 ATOM 1340 HA ARG A 85 -9.636 -8.604 6.382 1.00 34.44 ATOM 1341 CB ARG A 85 -9.925 -10.723 6.485 1.00 42.43 ATOM 1342 HB2 ARG A 85 -10.932 -10.716 6.093 1.00 5.33 ATOM 1343 HB3 ARG A 85 -9.417 -11.608 6.134 1.00 61.30 ATOM 1344 CG ARG A 85 -10.005 -10.788 8.001 1.00 22.31 ATOM 1345 HG2 ARG A 85 -9.865 -11.812 8.316 1.00 60.02 ATOM 1346 HG3 ARG A 85 -9.224 -10.171 8.420 1.00 14.13 ATOM 1347 CD ARG A 85 -11.351 -10.298 8.510 1.00 54.23 ATOM 1348 HD2 ARG A 85 -11.256 -10.044 9.555 1.00 62.31 ATOM 1349 HD3 ARG A 85 -11.633 -9.418 7.951 1.00 73.25 ATOM 1350 NE ARG A 85 -12.394 -11.309 8.361 1.00 71.40 ATOM 1351 HE ARG A 85 -12.130 -12.186 8.014 1.00 65.41 ATOM 1352 CZ ARG A 85 -13.669 -11.101 8.670 1.00 32.40 ATOM 1353 NH1 ARG A 85 -14.057 -9.925 9.142 1.00 40.41 ATOM 1354 HH11 ARG A 85 -13.389 -9.191 9.265 1.00 65.40 ATOM 1355 HH12 ARG A 85 -15.018 -9.770 9.373 1.00 60.23 ATOM 1356 NH2 ARG A 85 -14.559 -12.072 8.507 1.00 55.32 ATOM 1357 HH21 ARG A 85 -14.271 -12.960 8.151 1.00 21.11 ATOM 1358 HH22 ARG A 85 -15.519 -11.914 8.740 1.00 64.43 ATOM 1359 C ARG A 85 -7.720 -9.545 6.390 1.00 0.34 ATOM 1360 O ARG A 85 -7.283 -8.772 7.243 1.00 12.05 ATOM 1361 N ARG A 86 -6.968 -10.463 5.792 1.00 1.14 ATOM 1362 H ARG A 86 -7.373 -11.050 5.120 1.00 15.24 ATOM 1363 CA ARG A 86 -5.554 -10.619 6.113 1.00 72.34 ATOM 1364 HA ARG A 86 -5.477 -10.877 7.158 1.00 13.03 ATOM 1365 CB ARG A 86 -4.942 -11.744 5.277 1.00 64.54 ATOM 1366 HB2 ARG A 86 -5.097 -11.526 4.230 1.00 2.53 ATOM 1367 HB3 ARG A 86 -3.881 -11.786 5.474 1.00 70.32 ATOM 1368 CG ARG A 86 -5.535 -13.113 5.569 1.00 1.11 ATOM 1369 HG2 ARG A 86 -6.603 -13.073 5.413 1.00 2.11 ATOM 1370 HG3 ARG A 86 -5.098 -13.836 4.896 1.00 5.44 ATOM 1371 CD ARG A 86 -5.264 -13.543 7.002 1.00 3.12 ATOM 1372 HD2 ARG A 86 -4.300 -13.159 7.303 1.00 15.22 ATOM 1373 HD3 ARG A 86 -6.031 -13.129 7.639 1.00 10.12 ATOM 1374 NE ARG A 86 -5.260 -14.996 7.146 1.00 32.23 ATOM 1375 HE ARG A 86 -5.497 -15.531 6.360 1.00 14.25 ATOM 1376 CZ ARG A 86 -4.954 -15.622 8.277 1.00 11.14 ATOM 1377 NH1 ARG A 86 -4.629 -14.925 9.357 1.00 1.14 ATOM 1378 HH11 ARG A 86 -4.615 -13.926 9.321 1.00 44.20 ATOM 1379 HH12 ARG A 86 -4.400 -15.398 10.208 1.00 31.42 ATOM 1380 NH2 ARG A 86 -4.973 -16.948 8.330 1.00 54.41 ATOM 1381 HH21 ARG A 86 -5.218 -17.476 7.518 1.00 73.41 ATOM 1382 HH22 ARG A 86 -4.743 -17.417 9.181 1.00 22.54 ATOM 1383 C ARG A 86 -4.794 -9.319 5.869 1.00 15.41 ATOM 1384 O ARG A 86 -3.922 -8.943 6.651 1.00 31.04 ATOM 1385 N GLU A 87 -5.133 -8.637 4.779 1.00 4.11 ATOM 1386 H GLU A 87 -5.836 -8.988 4.194 1.00 20.01 ATOM 1387 CA GLU A 87 -4.481 -7.379 4.433 1.00 61.23 ATOM 1388 HA GLU A 87 -3.430 -7.579 4.288 1.00 71.24 ATOM 1389 CB GLU A 87 -5.064 -6.818 3.134 1.00 2.22 ATOM 1390 HB2 GLU A 87 -6.141 -6.799 3.215 1.00 23.53 ATOM 1391 HB3 GLU A 87 -4.705 -5.808 3.000 1.00 10.02 ATOM 1392 CG GLU A 87 -4.691 -7.624 1.901 1.00 1.41 ATOM 1393 HG2 GLU A 87 -5.177 -8.586 1.955 1.00 23.33 ATOM 1394 HG3 GLU A 87 -5.036 -7.096 1.024 1.00 33.31 ATOM 1395 CD GLU A 87 -3.196 -7.843 1.778 1.00 45.33 ATOM 1396 OE1 GLU A 87 -2.495 -6.911 1.329 1.00 11.14 ATOM 1397 OE2 GLU A 87 -2.726 -8.945 2.129 1.00 62.12 ATOM 1398 C GLU A 87 -4.637 -6.358 5.556 1.00 24.32 ATOM 1399 O GLU A 87 -3.731 -5.569 5.821 1.00 2.42 ATOM 1400 N MET A 88 -5.792 -6.381 6.212 1.00 31.03 ATOM 1401 H MET A 88 -6.476 -7.034 5.955 1.00 32.02 ATOM 1402 CA MET A 88 -6.067 -5.458 7.308 1.00 62.15 ATOM 1403 HA MET A 88 -5.705 -4.483 7.017 1.00 34.02 ATOM 1404 CB MET A 88 -7.572 -5.374 7.566 1.00 12.24 ATOM 1405 HB2 MET A 88 -7.926 -6.344 7.881 1.00 73.12 ATOM 1406 HB3 MET A 88 -7.751 -4.661 8.357 1.00 5.52 ATOM 1407 CG MET A 88 -8.375 -4.945 6.349 1.00 51.01 ATOM 1408 HG2 MET A 88 -8.214 -5.661 5.557 1.00 43.01 ATOM 1409 HG3 MET A 88 -9.422 -4.933 6.612 1.00 14.32 ATOM 1410 SD MET A 88 -7.909 -3.309 5.751 1.00 73.03 ATOM 1411 CE MET A 88 -6.595 -3.728 4.609 1.00 44.23 ATOM 1412 HE1 MET A 88 -5.660 -3.798 5.146 1.00 50.45 ATOM 1413 HE2 MET A 88 -6.813 -4.676 4.141 1.00 63.41 ATOM 1414 HE3 MET A 88 -6.518 -2.962 3.851 1.00 12.11 ATOM 1415 C MET A 88 -5.344 -5.892 8.579 1.00 60.33 ATOM 1416 O MET A 88 -4.674 -5.089 9.227 1.00 13.21 ATOM 1417 N GLN A 89 -5.485 -7.167 8.928 1.00 1.12 ATOM 1418 H GLN A 89 -6.031 -7.758 8.370 1.00 15.14 ATOM 1419 CA GLN A 89 -4.846 -7.706 10.123 1.00 63.03 ATOM 1420 HA GLN A 89 -5.291 -7.227 10.982 1.00 41.05 ATOM 1421 CB GLN A 89 -5.082 -9.214 10.217 1.00 73.43 ATOM 1422 HB2 GLN A 89 -4.487 -9.708 9.463 1.00 3.14 ATOM 1423 HB3 GLN A 89 -4.769 -9.556 11.192 1.00 13.45 ATOM 1424 CG GLN A 89 -6.535 -9.616 10.015 1.00 25.13 ATOM 1425 HG2 GLN A 89 -7.150 -8.731 10.068 1.00 55.43 ATOM 1426 HG3 GLN A 89 -6.637 -10.068 9.040 1.00 54.44 ATOM 1427 CD GLN A 89 -7.017 -10.603 11.060 1.00 13.10 ATOM 1428 OE1 GLN A 89 -6.221 -11.316 11.672 1.00 54.11 ATOM 1429 NE2 GLN A 89 -8.328 -10.649 11.270 1.00 23.31 ATOM 1430 HE21 GLN A 89 -8.902 -10.053 10.745 1.00 44.53 ATOM 1431 HE22 GLN A 89 -8.667 -11.278 11.939 1.00 72.50 ATOM 1432 C GLN A 89 -3.349 -7.413 10.118 1.00 20.54 ATOM 1433 O GLN A 89 -2.798 -6.933 11.109 1.00 42.44 ATOM 1434 N ARG A 90 -2.697 -7.707 8.998 1.00 21.11 ATOM 1435 H ARG A 90 -3.191 -8.088 8.243 1.00 74.53 ATOM 1436 CA ARG A 90 -1.263 -7.477 8.866 1.00 54.22 ATOM 1437 HA ARG A 90 -0.769 -7.983 9.682 1.00 53.52 ATOM 1438 CB ARG A 90 -0.753 -8.051 7.543 1.00 51.22 ATOM 1439 HB2 ARG A 90 -1.400 -7.716 6.745 1.00 44.31 ATOM 1440 HB3 ARG A 90 0.245 -7.681 7.365 1.00 25.14 ATOM 1441 CG ARG A 90 -0.711 -9.570 7.514 1.00 42.11 ATOM 1442 HG2 ARG A 90 -0.386 -9.930 8.479 1.00 60.21 ATOM 1443 HG3 ARG A 90 -1.701 -9.944 7.302 1.00 33.23 ATOM 1444 CD ARG A 90 0.249 -10.080 6.451 1.00 61.44 ATOM 1445 HD2 ARG A 90 0.186 -9.435 5.588 1.00 51.54 ATOM 1446 HD3 ARG A 90 1.253 -10.053 6.848 1.00 53.31 ATOM 1447 NE ARG A 90 -0.063 -11.448 6.043 1.00 44.31 ATOM 1448 HE ARG A 90 -0.668 -11.964 6.613 1.00 35.43 ATOM 1449 CZ ARG A 90 0.429 -12.018 4.949 1.00 62.51 ATOM 1450 NH1 ARG A 90 1.252 -11.344 4.158 1.00 53.24 ATOM 1451 HH11 ARG A 90 1.503 -10.403 4.385 1.00 62.22 ATOM 1452 HH12 ARG A 90 1.622 -11.776 3.335 1.00 34.40 ATOM 1453 NH2 ARG A 90 0.099 -13.267 4.645 1.00 72.12 ATOM 1454 HH21 ARG A 90 -0.521 -13.779 5.239 1.00 2.01 ATOM 1455 HH22 ARG A 90 0.469 -13.696 3.821 1.00 2.34 ATOM 1456 C ARG A 90 -0.943 -5.987 8.944 1.00 64.14 ATOM 1457 O ARG A 90 0.083 -5.591 9.496 1.00 72.11 ATOM 1458 N ASN A 91 -1.827 -5.167 8.386 1.00 51.41 ATOM 1459 H ASN A 91 -2.626 -5.542 7.960 1.00 20.23 ATOM 1460 CA ASN A 91 -1.638 -3.721 8.391 1.00 5.42 ATOM 1461 HA ASN A 91 -0.579 -3.526 8.469 1.00 44.51 ATOM 1462 CB ASN A 91 -2.161 -3.112 7.089 1.00 53.12 ATOM 1463 HB2 ASN A 91 -3.088 -3.597 6.819 1.00 14.23 ATOM 1464 HB3 ASN A 91 -2.341 -2.058 7.237 1.00 10.23 ATOM 1465 CG ASN A 91 -1.185 -3.276 5.940 1.00 3.22 ATOM 1466 OD1 ASN A 91 -0.274 -2.466 5.765 1.00 21.30 ATOM 1467 ND2 ASN A 91 -1.371 -4.327 5.151 1.00 71.22 ATOM 1468 HD21 ASN A 91 -2.118 -4.930 5.351 1.00 63.04 ATOM 1469 HD22 ASN A 91 -0.754 -4.458 4.401 1.00 42.41 ATOM 1470 C ASN A 91 -2.345 -3.084 9.584 1.00 45.43 ATOM 1471 O ASN A 91 -2.635 -1.888 9.580 1.00 54.44 ATOM 1472 N SER A 92 -2.617 -3.891 10.603 1.00 34.35 ATOM 1473 H SER A 92 -2.360 -4.836 10.547 1.00 11.41 ATOM 1474 CA SER A 92 -3.293 -3.408 11.802 1.00 51.02 ATOM 1475 HA SER A 92 -4.231 -2.967 11.498 1.00 2.35 ATOM 1476 CB SER A 92 -3.575 -4.569 12.757 1.00 32.03 ATOM 1477 HB2 SER A 92 -2.727 -5.236 12.769 1.00 20.41 ATOM 1478 HB3 SER A 92 -3.742 -4.181 13.752 1.00 42.32 ATOM 1479 OG SER A 92 -4.722 -5.296 12.352 1.00 14.43 ATOM 1480 HG SER A 92 -4.760 -5.327 11.394 1.00 65.34 ATOM 1481 C SER A 92 -2.455 -2.346 12.507 1.00 21.12 ATOM 1482 O SER A 92 -2.988 -1.388 13.066 1.00 14.15 ATOM 1483 N VAL A 93 -1.138 -2.524 12.476 1.00 1.04 ATOM 1484 H VAL A 93 -0.772 -3.307 12.015 1.00 31.30 ATOM 1485 CA VAL A 93 -0.224 -1.582 13.111 1.00 12.23 ATOM 1486 HA VAL A 93 -0.406 -1.606 14.176 1.00 54.41 ATOM 1487 CB VAL A 93 1.245 -1.971 12.863 1.00 23.35 ATOM 1488 HB VAL A 93 1.369 -3.013 13.121 1.00 73.01 ATOM 1489 CG1 VAL A 93 1.603 -1.798 11.395 1.00 24.33 ATOM 1490 HG11 VAL A 93 1.555 -0.752 11.134 1.00 50.41 ATOM 1491 HG12 VAL A 93 2.604 -2.167 11.223 1.00 1.52 ATOM 1492 HG13 VAL A 93 0.906 -2.354 10.787 1.00 74.14 ATOM 1493 CG2 VAL A 93 2.170 -1.148 13.747 1.00 25.31 ATOM 1494 HG21 VAL A 93 3.089 -1.692 13.911 1.00 3.20 ATOM 1495 HG22 VAL A 93 2.390 -0.209 13.262 1.00 53.40 ATOM 1496 HG23 VAL A 93 1.689 -0.960 14.695 1.00 23.25 ATOM 1497 C VAL A 93 -0.455 -0.164 12.602 1.00 54.34 ATOM 1498 O VAL A 93 -0.292 0.807 13.341 1.00 74.34 ATOM 1499 N ALA A 94 -0.837 -0.051 11.333 1.00 21.54 ATOM 1500 H ALA A 94 -0.950 -0.862 10.795 1.00 63.12 ATOM 1501 CA ALA A 94 -1.093 1.248 10.725 1.00 34.00 ATOM 1502 HA ALA A 94 -0.182 1.827 10.778 1.00 75.13 ATOM 1503 CB ALA A 94 -1.462 1.080 9.258 1.00 15.55 ATOM 1504 HB1 ALA A 94 -2.272 0.371 9.170 1.00 53.52 ATOM 1505 HB2 ALA A 94 -1.772 2.033 8.854 1.00 21.11 ATOM 1506 HB3 ALA A 94 -0.605 0.718 8.711 1.00 51.14 ATOM 1507 C ALA A 94 -2.196 1.994 11.468 1.00 34.02 ATOM 1508 O ALA A 94 -2.096 3.198 11.703 1.00 40.31 ATOM 1509 N VAL A 95 -3.250 1.271 11.836 1.00 64.02 ATOM 1510 H VAL A 95 -3.272 0.315 11.620 1.00 0.32 ATOM 1511 CA VAL A 95 -4.372 1.865 12.553 1.00 62.52 ATOM 1512 HA VAL A 95 -4.611 2.805 12.078 1.00 14.02 ATOM 1513 CB VAL A 95 -5.618 0.961 12.492 1.00 3.02 ATOM 1514 HB VAL A 95 -5.431 0.084 13.094 1.00 62.54 ATOM 1515 CG1 VAL A 95 -6.828 1.682 13.065 1.00 34.44 ATOM 1516 HG11 VAL A 95 -6.554 2.692 13.330 1.00 51.24 ATOM 1517 HG12 VAL A 95 -7.617 1.704 12.328 1.00 62.35 ATOM 1518 HG13 VAL A 95 -7.174 1.160 13.946 1.00 50.50 ATOM 1519 CG2 VAL A 95 -5.881 0.513 11.063 1.00 71.25 ATOM 1520 HG21 VAL A 95 -5.993 1.380 10.428 1.00 32.23 ATOM 1521 HG22 VAL A 95 -5.051 -0.084 10.714 1.00 52.45 ATOM 1522 HG23 VAL A 95 -6.786 -0.076 11.031 1.00 51.22 ATOM 1523 C VAL A 95 -4.016 2.124 14.012 1.00 30.34 ATOM 1524 O VAL A 95 -4.328 3.182 14.559 1.00 23.35 ATOM 1525 N ARG A 96 -3.361 1.151 14.638 1.00 51.02 ATOM 1526 H ARG A 96 -3.141 0.331 14.148 1.00 22.03 ATOM 1527 CA ARG A 96 -2.963 1.273 16.035 1.00 11.40 ATOM 1528 HA ARG A 96 -3.861 1.318 16.633 1.00 22.22 ATOM 1529 CB ARG A 96 -2.141 0.056 16.462 1.00 44.13 ATOM 1530 HB2 ARG A 96 -1.507 -0.242 15.640 1.00 44.35 ATOM 1531 HB3 ARG A 96 -1.521 0.332 17.302 1.00 53.03 ATOM 1532 CG ARG A 96 -2.987 -1.139 16.866 1.00 33.54 ATOM 1533 HG2 ARG A 96 -3.323 -1.003 17.884 1.00 75.12 ATOM 1534 HG3 ARG A 96 -3.841 -1.203 16.208 1.00 31.15 ATOM 1535 CD ARG A 96 -2.198 -2.436 16.780 1.00 63.21 ATOM 1536 HD2 ARG A 96 -2.855 -3.220 16.435 1.00 32.20 ATOM 1537 HD3 ARG A 96 -1.393 -2.305 16.073 1.00 44.15 ATOM 1538 NE ARG A 96 -1.637 -2.823 18.072 1.00 45.54 ATOM 1539 HE ARG A 96 -1.542 -2.125 18.753 1.00 54.34 ATOM 1540 CZ ARG A 96 -1.252 -4.060 18.365 1.00 11.45 ATOM 1541 NH1 ARG A 96 -1.367 -5.025 17.464 1.00 54.01 ATOM 1542 HH11 ARG A 96 -1.744 -4.822 16.560 1.00 1.44 ATOM 1543 HH12 ARG A 96 -1.076 -5.955 17.687 1.00 30.53 ATOM 1544 NH2 ARG A 96 -0.751 -4.333 19.563 1.00 24.02 ATOM 1545 HH21 ARG A 96 -0.662 -3.608 20.245 1.00 0.23 ATOM 1546 HH22 ARG A 96 -0.462 -5.264 19.783 1.00 22.24 ATOM 1547 C ARG A 96 -2.158 2.550 16.261 1.00 24.50 ATOM 1548 O ARG A 96 -2.199 3.138 17.340 1.00 10.33 ATOM 1549 N ASN A 97 -1.425 2.970 15.235 1.00 1.20 ATOM 1550 H ASN A 97 -1.433 2.458 14.400 1.00 62.14 ATOM 1551 CA ASN A 97 -0.609 4.176 15.322 1.00 23.30 ATOM 1552 HA ASN A 97 -0.043 4.127 16.240 1.00 1.21 ATOM 1553 CB ASN A 97 0.363 4.245 14.142 1.00 54.40 ATOM 1554 HB2 ASN A 97 -0.158 3.963 13.238 1.00 23.02 ATOM 1555 HB3 ASN A 97 0.727 5.257 14.042 1.00 72.32 ATOM 1556 CG ASN A 97 1.552 3.321 14.317 1.00 4.42 ATOM 1557 OD1 ASN A 97 2.196 3.312 15.366 1.00 3.54 ATOM 1558 ND2 ASN A 97 1.850 2.538 13.287 1.00 53.12 ATOM 1559 HD21 ASN A 97 1.293 2.599 12.483 1.00 52.24 ATOM 1560 HD22 ASN A 97 2.614 1.930 13.373 1.00 14.53 ATOM 1561 C ASN A 97 -1.484 5.425 15.349 1.00 74.23 ATOM 1562 O ASN A 97 -1.125 6.436 15.954 1.00 62.25 ATOM 1563 N LEU A 98 -2.635 5.348 14.690 1.00 74.31 ATOM 1564 H LEU A 98 -2.867 4.516 14.227 1.00 32.02 ATOM 1565 CA LEU A 98 -3.564 6.472 14.638 1.00 30.41 ATOM 1566 HA LEU A 98 -3.021 7.334 14.282 1.00 4.11 ATOM 1567 CB LEU A 98 -4.709 6.169 13.669 1.00 25.34 ATOM 1568 HB2 LEU A 98 -5.087 5.185 13.902 1.00 44.03 ATOM 1569 HB3 LEU A 98 -5.486 6.900 13.838 1.00 1.42 ATOM 1570 CG LEU A 98 -4.354 6.195 12.182 1.00 22.33 ATOM 1571 HG LEU A 98 -3.684 5.374 11.964 1.00 53.01 ATOM 1572 CD1 LEU A 98 -5.603 6.019 11.332 1.00 3.44 ATOM 1573 HD11 LEU A 98 -5.398 5.326 10.530 1.00 20.25 ATOM 1574 HD12 LEU A 98 -6.404 5.635 11.946 1.00 72.54 ATOM 1575 HD13 LEU A 98 -5.893 6.974 10.918 1.00 61.51 ATOM 1576 CD2 LEU A 98 -3.642 7.492 11.826 1.00 30.24 ATOM 1577 HD21 LEU A 98 -3.749 7.683 10.769 1.00 60.32 ATOM 1578 HD22 LEU A 98 -4.078 8.307 12.385 1.00 30.32 ATOM 1579 HD23 LEU A 98 -2.594 7.407 12.073 1.00 60.43 ATOM 1580 C LEU A 98 -4.123 6.780 16.023 1.00 13.23 ATOM 1581 O LEU A 98 -4.728 7.830 16.240 1.00 11.42 ATOM 1582 N PHE A 99 -3.915 5.859 16.958 1.00 13.13 ATOM 1583 H PHE A 99 -3.426 5.042 16.724 1.00 12.32 ATOM 1584 CA PHE A 99 -4.397 6.033 18.324 1.00 55.15 ATOM 1585 HA PHE A 99 -5.476 5.997 18.300 1.00 24.14 ATOM 1586 CB PHE A 99 -3.880 4.904 19.218 1.00 42.54 ATOM 1587 HB2 PHE A 99 -2.830 4.750 19.019 1.00 50.02 ATOM 1588 HB3 PHE A 99 -4.009 5.186 20.252 1.00 43.54 ATOM 1589 CG PHE A 99 -4.587 3.597 19.002 1.00 22.11 ATOM 1590 CD1 PHE A 99 -4.357 2.523 19.847 1.00 75.24 ATOM 1591 HD1 PHE A 99 -3.662 2.633 20.667 1.00 33.33 ATOM 1592 CE1 PHE A 99 -5.007 1.318 19.651 1.00 3.24 ATOM 1593 HE1 PHE A 99 -4.818 0.489 20.317 1.00 70.11 ATOM 1594 CZ PHE A 99 -5.895 1.176 18.603 1.00 4.42 ATOM 1595 HZ PHE A 99 -6.403 0.237 18.449 1.00 34.42 ATOM 1596 CE2 PHE A 99 -6.133 2.240 17.754 1.00 24.15 ATOM 1597 HE2 PHE A 99 -6.826 2.131 16.934 1.00 13.50 ATOM 1598 CD2 PHE A 99 -5.480 3.442 17.954 1.00 33.24 ATOM 1599 HD2 PHE A 99 -5.667 4.272 17.289 1.00 3.02 ATOM 1600 C PHE A 99 -3.962 7.383 18.886 1.00 12.11 ATOM 1601 O PHE A 99 -4.693 8.015 19.650 1.00 23.43 ATOM 1602 N HIS A 100 -2.766 7.819 18.503 1.00 55.41 ATOM 1603 H HIS A 100 -2.231 7.271 17.892 1.00 0.24 ATOM 1604 CA HIS A 100 -2.233 9.095 18.968 1.00 23.55 ATOM 1605 HA HIS A 100 -3.001 9.584 19.547 1.00 52.31 ATOM 1606 CB HIS A 100 -1.010 8.865 19.858 1.00 53.51 ATOM 1607 HB2 HIS A 100 -0.356 9.722 19.787 1.00 71.22 ATOM 1608 HB3 HIS A 100 -1.335 8.750 20.882 1.00 2.32 ATOM 1609 CG HIS A 100 -0.218 7.650 19.486 1.00 51.11 ATOM 1610 ND1 HIS A 100 -0.279 6.467 20.191 1.00 35.31 ATOM 1611 CD2 HIS A 100 0.656 7.439 18.474 1.00 20.43 ATOM 1612 HD1 HIS A 100 -0.829 6.302 20.985 1.00 23.22 ATOM 1613 CE1 HIS A 100 0.524 5.581 19.630 1.00 31.54 ATOM 1614 NE2 HIS A 100 1.103 6.145 18.586 1.00 2.13 ATOM 1615 HD2 HIS A 100 0.949 8.154 17.719 1.00 54.33 ATOM 1616 HE1 HIS A 100 0.681 4.567 19.967 1.00 34.23 ATOM 1617 C HIS A 100 -1.859 9.990 17.791 1.00 60.42 ATOM 1618 O HIS A 100 -0.876 10.729 17.847 1.00 21.44 ATOM 1619 N TYR A 101 -2.649 9.917 16.725 1.00 3.22 ATOM 1620 H TYR A 101 -3.417 9.309 16.740 1.00 53.43 ATOM 1621 CA TYR A 101 -2.399 10.718 15.533 1.00 41.42 ATOM 1622 HA TYR A 101 -1.540 10.302 15.027 1.00 31.23 ATOM 1623 CB TYR A 101 -3.604 10.661 14.593 1.00 60.25 ATOM 1624 HB2 TYR A 101 -3.463 9.857 13.887 1.00 74.31 ATOM 1625 HB3 TYR A 101 -4.496 10.473 15.172 1.00 22.24 ATOM 1626 CG TYR A 101 -3.820 11.934 13.807 1.00 53.51 ATOM 1627 CD1 TYR A 101 -4.726 12.895 14.239 1.00 14.15 ATOM 1628 HD1 TYR A 101 -5.280 12.722 15.151 1.00 72.32 ATOM 1629 CE1 TYR A 101 -4.928 14.060 13.525 1.00 40.03 ATOM 1630 HE1 TYR A 101 -5.636 14.795 13.877 1.00 55.31 ATOM 1631 CZ TYR A 101 -4.219 14.278 12.362 1.00 71.23 ATOM 1632 CE2 TYR A 101 -3.314 13.339 11.911 1.00 1.55 ATOM 1633 HE2 TYR A 101 -2.759 13.510 11.001 1.00 53.05 ATOM 1634 CD2 TYR A 101 -3.120 12.177 12.632 1.00 62.12 ATOM 1635 HD2 TYR A 101 -2.412 11.440 12.282 1.00 61.53 ATOM 1636 OH TYR A 101 -4.416 15.437 11.646 1.00 33.42 ATOM 1637 HH TYR A 101 -3.921 15.394 10.825 1.00 25.31 ATOM 1638 C TYR A 101 -2.098 12.167 15.903 1.00 5.34 ATOM 1639 O TYR A 101 -1.113 12.746 15.445 1.00 45.42 ATOM 1640 N LYS A 102 -2.953 12.748 16.738 1.00 71.22 ATOM 1641 H LYS A 102 -3.720 12.234 17.070 1.00 40.44 ATOM 1642 CA LYS A 102 -2.780 14.128 17.174 1.00 51.42 ATOM 1643 HA LYS A 102 -2.584 14.730 16.300 1.00 53.45 ATOM 1644 CB LYS A 102 -4.055 14.634 17.852 1.00 53.41 ATOM 1645 HB2 LYS A 102 -3.842 15.575 18.337 1.00 43.41 ATOM 1646 HB3 LYS A 102 -4.812 14.792 17.097 1.00 41.24 ATOM 1647 CG LYS A 102 -4.612 13.677 18.891 1.00 13.35 ATOM 1648 HG2 LYS A 102 -5.449 13.144 18.465 1.00 13.45 ATOM 1649 HG3 LYS A 102 -3.840 12.974 19.171 1.00 51.44 ATOM 1650 CD LYS A 102 -5.081 14.415 20.134 1.00 2.15 ATOM 1651 HD2 LYS A 102 -5.225 15.457 19.891 1.00 4.34 ATOM 1652 HD3 LYS A 102 -6.017 13.988 20.464 1.00 33.14 ATOM 1653 CE LYS A 102 -4.065 14.310 21.261 1.00 22.54 ATOM 1654 HE2 LYS A 102 -3.074 14.278 20.834 1.00 54.40 ATOM 1655 HE3 LYS A 102 -4.157 15.180 21.894 1.00 43.32 ATOM 1656 NZ LYS A 102 -4.276 13.087 22.086 1.00 43.33 ATOM 1657 HZ1 LYS A 102 -3.477 12.432 21.964 1.00 11.11 ATOM 1658 HZ2 LYS A 102 -4.350 13.343 23.091 1.00 34.12 ATOM 1659 HZ3 LYS A 102 -5.151 12.607 21.795 1.00 15.12 ATOM 1660 C LYS A 102 -1.599 14.253 18.131 1.00 31.31 ATOM 1661 O LYS A 102 -0.866 15.240 18.103 1.00 64.15 ATOM 1662 N GLY A 103 -1.420 13.243 18.978 1.00 55.20 ATOM 1663 H GLY A 103 -2.037 12.482 18.955 1.00 30.55 ATOM 1664 CA GLY A 103 -0.326 13.259 19.931 1.00 50.12 ATOM 1665 HA2 GLY A 103 -0.254 12.287 20.396 1.00 45.15 ATOM 1666 HA3 GLY A 103 0.593 13.464 19.402 1.00 24.41 ATOM 1667 C GLY A 103 -0.512 14.307 21.010 1.00 33.24 ATOM 1668 O GLY A 103 -0.352 14.021 22.197 1.00 30.14 ATOM 1669 N HIS A 104 -0.850 15.525 20.599 1.00 73.31 ATOM 1670 H HIS A 104 -0.963 15.691 19.640 1.00 74.21 ATOM 1671 CA HIS A 104 -1.058 16.620 21.540 1.00 24.41 ATOM 1672 HA HIS A 104 -1.201 16.191 22.520 1.00 13.34 ATOM 1673 CB HIS A 104 0.168 17.533 21.571 1.00 64.41 ATOM 1674 HB2 HIS A 104 -0.073 18.465 21.083 1.00 53.41 ATOM 1675 HB3 HIS A 104 0.438 17.729 22.599 1.00 74.22 ATOM 1676 CG HIS A 104 1.365 16.951 20.884 1.00 45.55 ATOM 1677 ND1 HIS A 104 2.221 16.057 21.491 1.00 45.03 ATOM 1678 CD2 HIS A 104 1.847 17.140 19.633 1.00 54.55 ATOM 1679 HD1 HIS A 104 2.141 15.719 22.407 1.00 54.43 ATOM 1680 CE1 HIS A 104 3.178 15.722 20.644 1.00 43.35 ATOM 1681 NE2 HIS A 104 2.974 16.366 19.508 1.00 35.33 ATOM 1682 HD2 HIS A 104 1.423 17.782 18.872 1.00 3.02 ATOM 1683 HE1 HIS A 104 3.990 15.039 20.844 1.00 73.21 ATOM 1684 C HIS A 104 -2.298 17.427 21.170 1.00 34.40 ATOM 1685 O HIS A 104 -2.835 17.315 20.068 1.00 74.22 ATOM 1686 N PRO A 105 -2.766 18.259 22.112 1.00 73.00 ATOM 1687 CA PRO A 105 -3.949 19.100 21.908 1.00 52.50 ATOM 1688 HA PRO A 105 -4.801 18.517 21.589 1.00 3.31 ATOM 1689 CB PRO A 105 -4.217 19.680 23.299 1.00 22.45 ATOM 1690 HB2 PRO A 105 -4.594 20.688 23.206 1.00 43.42 ATOM 1691 HB3 PRO A 105 -4.939 19.066 23.816 1.00 73.21 ATOM 1692 CG PRO A 105 -2.893 19.653 23.982 1.00 62.21 ATOM 1693 HG2 PRO A 105 -2.340 20.550 23.747 1.00 73.20 ATOM 1694 HG3 PRO A 105 -3.032 19.565 25.049 1.00 32.03 ATOM 1695 CD PRO A 105 -2.176 18.443 23.449 1.00 54.14 ATOM 1696 HD2 PRO A 105 -1.116 18.633 23.379 1.00 25.10 ATOM 1697 HD3 PRO A 105 -2.368 17.584 24.075 1.00 4.53 ATOM 1698 C PRO A 105 -3.698 20.220 20.904 1.00 3.52 ATOM 1699 O PRO A 105 -2.568 20.426 20.459 1.00 13.24 ATOM 1700 N ASP A 106 -4.756 20.942 20.552 1.00 33.41 ATOM 1701 H ASP A 106 -5.630 20.729 20.941 1.00 35.14 ATOM 1702 CA ASP A 106 -4.650 22.042 19.601 1.00 3.34 ATOM 1703 HA ASP A 106 -3.619 22.363 19.580 1.00 51.04 ATOM 1704 CB ASP A 106 -5.055 21.577 18.202 1.00 21.10 ATOM 1705 HB2 ASP A 106 -5.597 20.646 18.282 1.00 34.02 ATOM 1706 HB3 ASP A 106 -5.693 22.323 17.752 1.00 12.14 ATOM 1707 CG ASP A 106 -3.859 21.358 17.296 1.00 74.31 ATOM 1708 OD1 ASP A 106 -3.913 20.436 16.455 1.00 22.31 ATOM 1709 OD2 ASP A 106 -2.871 22.109 17.427 1.00 64.10 ATOM 1710 C ASP A 106 -5.521 23.218 20.032 1.00 43.40 ATOM 1711 O ASP A 106 -6.405 23.090 20.879 1.00 50.31 ATOM 1712 N PRO A 107 -5.266 24.393 19.437 1.00 42.13 ATOM 1713 CA PRO A 107 -6.015 25.615 19.743 1.00 34.03 ATOM 1714 HA PRO A 107 -6.019 25.823 20.803 1.00 24.03 ATOM 1715 CB PRO A 107 -5.231 26.706 19.009 1.00 33.43 ATOM 1716 HB2 PRO A 107 -5.915 27.455 18.636 1.00 33.11 ATOM 1717 HB3 PRO A 107 -4.523 27.161 19.685 1.00 40.33 ATOM 1718 CG PRO A 107 -4.542 25.993 17.897 1.00 53.41 ATOM 1719 HG2 PRO A 107 -5.197 25.929 17.041 1.00 23.21 ATOM 1720 HG3 PRO A 107 -3.632 26.513 17.637 1.00 51.32 ATOM 1721 CD PRO A 107 -4.227 24.619 18.418 1.00 24.31 ATOM 1722 HD2 PRO A 107 -4.299 23.889 17.625 1.00 24.25 ATOM 1723 HD3 PRO A 107 -3.242 24.600 18.862 1.00 11.42 ATOM 1724 C PRO A 107 -7.452 25.557 19.234 1.00 4.11 ATOM 1725 O PRO A 107 -8.382 25.986 19.919 1.00 64.42 ATOM 1726 N LEU A 108 -7.626 25.025 18.030 1.00 72.23 ATOM 1727 H LEU A 108 -6.847 24.701 17.532 1.00 31.20 ATOM 1728 CA LEU A 108 -8.950 24.910 17.429 1.00 55.15 ATOM 1729 HA LEU A 108 -9.541 25.749 17.765 1.00 2.41 ATOM 1730 CB LEU A 108 -8.845 24.954 15.903 1.00 13.31 ATOM 1731 HB2 LEU A 108 -8.272 24.096 15.586 1.00 14.53 ATOM 1732 HB3 LEU A 108 -9.846 24.885 15.501 1.00 33.13 ATOM 1733 CG LEU A 108 -8.187 26.201 15.312 1.00 52.35 ATOM 1734 HG LEU A 108 -8.676 26.451 14.380 1.00 14.31 ATOM 1735 CD1 LEU A 108 -8.342 27.385 16.254 1.00 24.42 ATOM 1736 HD11 LEU A 108 -7.651 27.281 17.078 1.00 33.12 ATOM 1737 HD12 LEU A 108 -8.131 28.300 15.721 1.00 63.32 ATOM 1738 HD13 LEU A 108 -9.353 27.413 16.633 1.00 5.50 ATOM 1739 CD2 LEU A 108 -6.717 25.940 15.017 1.00 32.22 ATOM 1740 HD21 LEU A 108 -6.382 25.086 15.588 1.00 52.15 ATOM 1741 HD22 LEU A 108 -6.591 25.741 13.963 1.00 30.33 ATOM 1742 HD23 LEU A 108 -6.135 26.807 15.292 1.00 53.11 ATOM 1743 C LEU A 108 -9.637 23.620 17.865 1.00 21.12 ATOM 1744 O LEU A 108 -9.073 22.829 18.623 1.00 54.44 ATOM 1745 N LYS A 109 -10.857 23.411 17.381 1.00 45.51 ATOM 1746 H LYS A 109 -11.253 24.079 16.781 1.00 21.43 ATOM 1747 CA LYS A 109 -11.620 22.216 17.717 1.00 21.35 ATOM 1748 HA LYS A 109 -11.745 22.192 18.789 1.00 4.44 ATOM 1749 CB LYS A 109 -12.999 22.263 17.056 1.00 12.21 ATOM 1750 HB2 LYS A 109 -13.487 21.310 17.199 1.00 1.34 ATOM 1751 HB3 LYS A 109 -13.587 23.034 17.533 1.00 13.20 ATOM 1752 CG LYS A 109 -12.950 22.555 15.566 1.00 24.33 ATOM 1753 HG2 LYS A 109 -13.380 23.528 15.385 1.00 51.25 ATOM 1754 HG3 LYS A 109 -11.919 22.549 15.242 1.00 63.53 ATOM 1755 CD LYS A 109 -13.724 21.518 14.769 1.00 12.53 ATOM 1756 HD2 LYS A 109 -13.073 20.686 14.547 1.00 4.55 ATOM 1757 HD3 LYS A 109 -14.562 21.175 15.360 1.00 25.22 ATOM 1758 CE LYS A 109 -14.245 22.096 13.462 1.00 33.03 ATOM 1759 HE2 LYS A 109 -14.281 23.171 13.548 1.00 44.24 ATOM 1760 HE3 LYS A 109 -13.568 21.820 12.667 1.00 15.11 ATOM 1761 NZ LYS A 109 -15.608 21.591 13.137 1.00 64.54 ATOM 1762 HZ1 LYS A 109 -15.652 20.562 13.285 1.00 70.14 ATOM 1763 HZ2 LYS A 109 -16.314 22.049 13.747 1.00 32.53 ATOM 1764 HZ3 LYS A 109 -15.838 21.797 12.143 1.00 5.24 ATOM 1765 C LYS A 109 -10.878 20.956 17.281 1.00 14.11 ATOM 1766 O LYS A 109 -10.965 20.542 16.126 1.00 33.31 ATOM 1767 N GLY A 110 -10.150 20.350 18.214 1.00 43.40 ATOM 1768 H GLY A 110 -10.117 20.726 19.119 1.00 55.34 ATOM 1769 CA GLY A 110 -9.405 19.143 17.906 1.00 12.41 ATOM 1770 HA2 GLY A 110 -9.114 19.169 16.867 1.00 64.33 ATOM 1771 HA3 GLY A 110 -8.516 19.117 18.519 1.00 62.25 ATOM 1772 C GLY A 110 -10.211 17.885 18.159 1.00 21.35 ATOM 1773 O GLY A 110 -10.148 16.932 17.382 1.00 54.43 ATOM 1774 N ASP A 111 -10.968 17.879 19.251 1.00 71.31 ATOM 1775 H ASP A 111 -10.976 18.668 19.832 1.00 45.31 ATOM 1776 CA ASP A 111 -11.789 16.727 19.605 1.00 15.04 ATOM 1777 HA ASP A 111 -11.133 15.880 19.739 1.00 54.24 ATOM 1778 CB ASP A 111 -12.535 16.989 20.915 1.00 22.00 ATOM 1779 HB2 ASP A 111 -12.714 18.050 21.014 1.00 73.23 ATOM 1780 HB3 ASP A 111 -13.481 16.468 20.893 1.00 1.45 ATOM 1781 CG ASP A 111 -11.756 16.520 22.128 1.00 2.32 ATOM 1782 OD1 ASP A 111 -11.667 17.288 23.109 1.00 5.04 ATOM 1783 OD2 ASP A 111 -11.236 15.385 22.097 1.00 52.30 ATOM 1784 C ASP A 111 -12.785 16.407 18.495 1.00 63.25 ATOM 1785 O ASP A 111 -13.460 15.378 18.530 1.00 43.41 ATOM 1786 N ALA A 112 -12.871 17.295 17.510 1.00 42.21 ATOM 1787 H ALA A 112 -12.306 18.096 17.538 1.00 75.32 ATOM 1788 CA ALA A 112 -13.783 17.107 16.388 1.00 24.24 ATOM 1789 HA ALA A 112 -14.680 16.636 16.763 1.00 12.35 ATOM 1790 CB ALA A 112 -14.169 18.451 15.790 1.00 4.53 ATOM 1791 HB1 ALA A 112 -14.930 18.912 16.402 1.00 51.30 ATOM 1792 HB2 ALA A 112 -13.300 19.092 15.754 1.00 62.01 ATOM 1793 HB3 ALA A 112 -14.550 18.305 14.791 1.00 62.35 ATOM 1794 C ALA A 112 -13.163 16.210 15.322 1.00 34.42 ATOM 1795 O ALA A 112 -13.704 15.152 14.995 1.00 53.41 ATOM 1796 N LEU A 113 -12.027 16.637 14.783 1.00 52.32 ATOM 1797 H LEU A 113 -11.645 17.487 15.084 1.00 4.21 ATOM 1798 CA LEU A 113 -11.334 15.872 13.752 1.00 10.40 ATOM 1799 HA LEU A 113 -12.070 15.284 13.225 1.00 52.02 ATOM 1800 CB LEU A 113 -10.649 16.817 12.763 1.00 62.44 ATOM 1801 HB2 LEU A 113 -9.639 16.980 13.107 1.00 71.23 ATOM 1802 HB3 LEU A 113 -10.624 16.325 11.800 1.00 34.14 ATOM 1803 CG LEU A 113 -11.306 18.184 12.575 1.00 53.23 ATOM 1804 HG LEU A 113 -11.941 18.391 13.425 1.00 11.43 ATOM 1805 CD1 LEU A 113 -10.252 19.278 12.500 1.00 61.43 ATOM 1806 HD11 LEU A 113 -9.316 18.853 12.168 1.00 51.15 ATOM 1807 HD12 LEU A 113 -10.570 20.038 11.802 1.00 75.44 ATOM 1808 HD13 LEU A 113 -10.120 19.719 13.477 1.00 75.53 ATOM 1809 CD2 LEU A 113 -12.175 18.191 11.325 1.00 5.40 ATOM 1810 HD21 LEU A 113 -12.912 18.977 11.403 1.00 24.22 ATOM 1811 HD22 LEU A 113 -11.555 18.364 10.457 1.00 11.13 ATOM 1812 HD23 LEU A 113 -12.673 17.238 11.227 1.00 0.35 ATOM 1813 C LEU A 113 -10.305 14.932 14.371 1.00 1.12 ATOM 1814 O LEU A 113 -10.299 13.734 14.094 1.00 63.42 ATOM 1815 N ASN A 114 -9.437 15.484 15.213 1.00 52.40 ATOM 1816 H ASN A 114 -9.492 16.446 15.394 1.00 33.12 ATOM 1817 CA ASN A 114 -8.404 14.695 15.873 1.00 34.54 ATOM 1818 HA ASN A 114 -7.713 14.354 15.117 1.00 10.52 ATOM 1819 CB ASN A 114 -7.648 15.553 16.889 1.00 20.02 ATOM 1820 HB2 ASN A 114 -6.594 15.537 16.651 1.00 32.44 ATOM 1821 HB3 ASN A 114 -8.010 16.569 16.834 1.00 64.31 ATOM 1822 CG ASN A 114 -7.825 15.057 18.311 1.00 22.32 ATOM 1823 OD1 ASN A 114 -7.616 13.878 18.600 1.00 44.33 ATOM 1824 ND2 ASN A 114 -8.212 15.956 19.208 1.00 54.32 ATOM 1825 HD21 ASN A 114 -8.361 16.877 18.906 1.00 4.01 ATOM 1826 HD22 ASN A 114 -8.334 15.663 20.135 1.00 62.32 ATOM 1827 C ASN A 114 -9.010 13.479 16.569 1.00 53.31 ATOM 1828 O ASN A 114 -8.477 12.373 16.487 1.00 24.23 ATOM 1829 N LYS A 115 -10.129 13.693 17.253 1.00 32.10 ATOM 1830 H LYS A 115 -10.507 14.598 17.281 1.00 23.41 ATOM 1831 CA LYS A 115 -10.811 12.616 17.962 1.00 44.22 ATOM 1832 HA LYS A 115 -10.085 12.120 18.588 1.00 62.31 ATOM 1833 CB LYS A 115 -11.925 13.184 18.844 1.00 22.31 ATOM 1834 HB2 LYS A 115 -11.670 14.197 19.118 1.00 60.12 ATOM 1835 HB3 LYS A 115 -12.846 13.194 18.279 1.00 65.55 ATOM 1836 CG LYS A 115 -12.156 12.389 20.118 1.00 54.13 ATOM 1837 HG2 LYS A 115 -11.697 11.417 20.014 1.00 40.43 ATOM 1838 HG3 LYS A 115 -11.705 12.916 20.947 1.00 74.13 ATOM 1839 CD LYS A 115 -13.638 12.204 20.398 1.00 53.41 ATOM 1840 HD2 LYS A 115 -14.085 11.659 19.580 1.00 34.34 ATOM 1841 HD3 LYS A 115 -13.755 11.643 21.314 1.00 12.23 ATOM 1842 CE LYS A 115 -14.349 13.541 20.543 1.00 51.33 ATOM 1843 HE2 LYS A 115 -13.617 14.300 20.773 1.00 13.13 ATOM 1844 HE3 LYS A 115 -14.832 13.780 19.607 1.00 55.02 ATOM 1845 NZ LYS A 115 -15.373 13.511 21.623 1.00 32.14 ATOM 1846 HZ1 LYS A 115 -15.057 12.893 22.398 1.00 2.33 ATOM 1847 HZ2 LYS A 115 -15.526 14.469 21.998 1.00 4.04 ATOM 1848 HZ3 LYS A 115 -16.274 13.148 21.252 1.00 55.34 ATOM 1849 C LYS A 115 -11.391 11.601 16.982 1.00 43.42 ATOM 1850 O LYS A 115 -11.197 10.396 17.135 1.00 64.14 ATOM 1851 N ALA A 116 -12.102 12.098 15.975 1.00 71.11 ATOM 1852 H ALA A 116 -12.222 13.068 15.907 1.00 64.12 ATOM 1853 CA ALA A 116 -12.707 11.234 14.968 1.00 11.54 ATOM 1854 HA ALA A 116 -13.444 10.615 15.459 1.00 11.12 ATOM 1855 CB ALA A 116 -13.419 12.070 13.915 1.00 44.32 ATOM 1856 HB1 ALA A 116 -12.765 12.213 13.067 1.00 72.02 ATOM 1857 HB2 ALA A 116 -14.316 11.560 13.596 1.00 3.42 ATOM 1858 HB3 ALA A 116 -13.680 13.031 14.333 1.00 21.05 ATOM 1859 C ALA A 116 -11.662 10.336 14.316 1.00 30.32 ATOM 1860 O ALA A 116 -11.981 9.255 13.819 1.00 3.41 ATOM 1861 N VAL A 117 -10.412 10.789 14.321 1.00 74.11 ATOM 1862 H VAL A 117 -10.221 11.657 14.732 1.00 4.34 ATOM 1863 CA VAL A 117 -9.320 10.025 13.730 1.00 40.41 ATOM 1864 HA VAL A 117 -9.666 9.621 12.790 1.00 63.33 ATOM 1865 CB VAL A 117 -8.097 10.919 13.451 1.00 50.21 ATOM 1866 HB VAL A 117 -7.772 11.352 14.386 1.00 61.23 ATOM 1867 CG1 VAL A 117 -6.951 10.095 12.884 1.00 12.01 ATOM 1868 HG11 VAL A 117 -6.136 10.750 12.615 1.00 64.31 ATOM 1869 HG12 VAL A 117 -6.615 9.387 13.627 1.00 4.54 ATOM 1870 HG13 VAL A 117 -7.290 9.563 12.008 1.00 62.45 ATOM 1871 CG2 VAL A 117 -8.470 12.051 12.505 1.00 25.01 ATOM 1872 HG21 VAL A 117 -8.402 12.994 13.028 1.00 61.24 ATOM 1873 HG22 VAL A 117 -7.791 12.056 11.665 1.00 73.33 ATOM 1874 HG23 VAL A 117 -9.480 11.907 12.152 1.00 62.14 ATOM 1875 C VAL A 117 -8.899 8.876 14.638 1.00 22.41 ATOM 1876 O VAL A 117 -8.947 7.710 14.244 1.00 11.22 ATOM 1877 N ARG A 118 -8.486 9.212 15.856 1.00 70.51 ATOM 1878 H ARG A 118 -8.470 10.158 16.112 1.00 61.54 ATOM 1879 CA ARG A 118 -8.055 8.207 16.821 1.00 74.02 ATOM 1880 HA ARG A 118 -7.305 7.592 16.347 1.00 73.30 ATOM 1881 CB ARG A 118 -7.443 8.880 18.051 1.00 62.25 ATOM 1882 HB2 ARG A 118 -7.199 8.120 18.778 1.00 24.13 ATOM 1883 HB3 ARG A 118 -6.537 9.387 17.754 1.00 13.34 ATOM 1884 CG ARG A 118 -8.362 9.893 18.712 1.00 55.32 ATOM 1885 HG2 ARG A 118 -9.089 10.232 17.988 1.00 35.24 ATOM 1886 HG3 ARG A 118 -8.869 9.419 19.539 1.00 2.45 ATOM 1887 CD ARG A 118 -7.587 11.095 19.228 1.00 12.32 ATOM 1888 HD2 ARG A 118 -6.655 10.751 19.652 1.00 54.14 ATOM 1889 HD3 ARG A 118 -7.383 11.758 18.400 1.00 32.33 ATOM 1890 NE ARG A 118 -8.330 11.828 20.250 1.00 30.33 ATOM 1891 HE ARG A 118 -8.797 12.644 19.975 1.00 70.52 ATOM 1892 CZ ARG A 118 -8.403 11.446 21.521 1.00 51.34 ATOM 1893 NH1 ARG A 118 -7.781 10.346 21.923 1.00 54.52 ATOM 1894 HH11 ARG A 118 -7.256 9.803 21.269 1.00 64.11 ATOM 1895 HH12 ARG A 118 -7.837 10.062 22.880 1.00 10.13 ATOM 1896 NH2 ARG A 118 -9.099 12.166 22.392 1.00 61.13 ATOM 1897 HH21 ARG A 118 -9.569 12.996 22.092 1.00 23.32 ATOM 1898 HH22 ARG A 118 -9.153 11.878 23.347 1.00 14.02 ATOM 1899 C ARG A 118 -9.224 7.321 17.242 1.00 54.22 ATOM 1900 O ARG A 118 -9.079 6.106 17.372 1.00 41.32 ATOM 1901 N GLU A 119 -10.382 7.939 17.454 1.00 53.15 ATOM 1902 H GLU A 119 -10.435 8.910 17.333 1.00 13.24 ATOM 1903 CA GLU A 119 -11.575 7.206 17.861 1.00 52.20 ATOM 1904 HA GLU A 119 -11.360 6.718 18.799 1.00 30.14 ATOM 1905 CB GLU A 119 -12.749 8.168 18.059 1.00 61.32 ATOM 1906 HB2 GLU A 119 -12.841 8.790 17.181 1.00 44.21 ATOM 1907 HB3 GLU A 119 -13.655 7.591 18.176 1.00 44.10 ATOM 1908 CG GLU A 119 -12.598 9.071 19.272 1.00 74.45 ATOM 1909 HG2 GLU A 119 -11.615 9.516 19.253 1.00 21.22 ATOM 1910 HG3 GLU A 119 -13.345 9.849 19.220 1.00 75.10 ATOM 1911 CD GLU A 119 -12.767 8.323 20.580 1.00 65.20 ATOM 1912 OE1 GLU A 119 -13.891 7.855 20.855 1.00 74.34 ATOM 1913 OE2 GLU A 119 -11.774 8.206 21.329 1.00 14.00 ATOM 1914 C GLU A 119 -11.941 6.145 16.827 1.00 14.13 ATOM 1915 O GLU A 119 -12.081 4.966 17.153 1.00 64.40 ATOM 1916 N THR A 120 -12.097 6.573 15.578 1.00 21.11 ATOM 1917 H THR A 120 -11.973 7.525 15.381 1.00 25.31 ATOM 1918 CA THR A 120 -12.449 5.662 14.496 1.00 24.34 ATOM 1919 HA THR A 120 -13.401 5.211 14.736 1.00 3.11 ATOM 1920 CB THR A 120 -12.591 6.409 13.157 1.00 63.53 ATOM 1921 HB THR A 120 -11.667 6.931 12.953 1.00 24.42 ATOM 1922 OG1 THR A 120 -13.657 7.361 13.237 1.00 31.33 ATOM 1923 HG1 THR A 120 -13.535 7.913 14.014 1.00 74.34 ATOM 1924 CG2 THR A 120 -12.859 5.434 12.020 1.00 41.13 ATOM 1925 HG21 THR A 120 -13.780 4.903 12.211 1.00 63.15 ATOM 1926 HG22 THR A 120 -12.943 5.979 11.091 1.00 33.20 ATOM 1927 HG23 THR A 120 -12.044 4.729 11.950 1.00 31.45 ATOM 1928 C THR A 120 -11.405 4.561 14.343 1.00 10.14 ATOM 1929 O THR A 120 -11.738 3.415 14.044 1.00 24.32 ATOM 1930 N ALA A 121 -10.142 4.917 14.551 1.00 5.03 ATOM 1931 H ALA A 121 -9.939 5.846 14.787 1.00 14.21 ATOM 1932 CA ALA A 121 -9.049 3.958 14.439 1.00 15.20 ATOM 1933 HA ALA A 121 -9.077 3.536 13.445 1.00 44.35 ATOM 1934 CB ALA A 121 -7.711 4.659 14.618 1.00 11.34 ATOM 1935 HB1 ALA A 121 -7.258 4.823 13.652 1.00 51.22 ATOM 1936 HB2 ALA A 121 -7.865 5.609 15.110 1.00 60.34 ATOM 1937 HB3 ALA A 121 -7.060 4.043 15.221 1.00 11.43 ATOM 1938 C ALA A 121 -9.200 2.833 15.457 1.00 31.11 ATOM 1939 O ALA A 121 -9.085 1.655 15.117 1.00 72.10 ATOM 1940 N HIS A 122 -9.457 3.203 16.708 1.00 70.03 ATOM 1941 H HIS A 122 -9.537 4.157 16.917 1.00 72.23 ATOM 1942 CA HIS A 122 -9.623 2.224 17.776 1.00 72.21 ATOM 1943 HA HIS A 122 -8.673 1.736 17.929 1.00 63.51 ATOM 1944 CB HIS A 122 -10.040 2.918 19.073 1.00 52.23 ATOM 1945 HB2 HIS A 122 -10.547 3.841 18.832 1.00 4.31 ATOM 1946 HB3 HIS A 122 -10.715 2.274 19.618 1.00 53.05 ATOM 1947 CG HIS A 122 -8.889 3.247 19.973 1.00 73.10 ATOM 1948 ND1 HIS A 122 -8.164 2.288 20.648 1.00 62.22 ATOM 1949 CD2 HIS A 122 -8.338 4.437 20.307 1.00 52.33 ATOM 1950 HD1 HIS A 122 -8.320 1.322 20.612 1.00 35.51 ATOM 1951 CE1 HIS A 122 -7.218 2.874 21.359 1.00 45.20 ATOM 1952 NE2 HIS A 122 -7.301 4.179 21.169 1.00 34.41 ATOM 1953 HD2 HIS A 122 -8.655 5.411 19.960 1.00 50.02 ATOM 1954 HE1 HIS A 122 -6.497 2.373 21.988 1.00 12.22 ATOM 1955 C HIS A 122 -10.660 1.172 17.392 1.00 25.22 ATOM 1956 O HIS A 122 -10.446 -0.024 17.592 1.00 55.44 ATOM 1957 N GLU A 123 -11.781 1.626 16.842 1.00 52.00 ATOM 1958 H GLU A 123 -11.892 2.590 16.709 1.00 53.51 ATOM 1959 CA GLU A 123 -12.850 0.723 16.433 1.00 55.15 ATOM 1960 HA GLU A 123 -13.073 0.073 17.265 1.00 3.12 ATOM 1961 CB GLU A 123 -14.108 1.517 16.072 1.00 31.40 ATOM 1962 HB2 GLU A 123 -13.965 1.976 15.105 1.00 4.22 ATOM 1963 HB3 GLU A 123 -14.944 0.836 16.016 1.00 75.42 ATOM 1964 CG GLU A 123 -14.448 2.607 17.074 1.00 1.01 ATOM 1965 HG2 GLU A 123 -13.908 2.418 17.990 1.00 72.41 ATOM 1966 HG3 GLU A 123 -14.142 3.560 16.668 1.00 62.22 ATOM 1967 CD GLU A 123 -15.930 2.668 17.390 1.00 42.12 ATOM 1968 OE1 GLU A 123 -16.618 3.549 16.834 1.00 54.15 ATOM 1969 OE2 GLU A 123 -16.401 1.836 18.193 1.00 63.23 ATOM 1970 C GLU A 123 -12.417 -0.131 15.244 1.00 5.35 ATOM 1971 O GLU A 123 -12.801 -1.295 15.127 1.00 14.44 ATOM 1972 N THR A 124 -11.612 0.457 14.364 1.00 74.55 ATOM 1973 H THR A 124 -11.341 1.386 14.512 1.00 45.22 ATOM 1974 CA THR A 124 -11.127 -0.248 13.184 1.00 40.04 ATOM 1975 HA THR A 124 -11.972 -0.441 12.539 1.00 52.51 ATOM 1976 CB THR A 124 -10.106 0.601 12.403 1.00 55.25 ATOM 1977 HB THR A 124 -9.176 0.613 12.952 1.00 43.34 ATOM 1978 OG1 THR A 124 -10.587 1.943 12.268 1.00 1.50 ATOM 1979 HG1 THR A 124 -11.533 1.930 12.107 1.00 54.05 ATOM 1980 CG2 THR A 124 -9.851 0.008 11.025 1.00 4.41 ATOM 1981 HG21 THR A 124 -10.775 -0.016 10.467 1.00 64.54 ATOM 1982 HG22 THR A 124 -9.129 0.616 10.500 1.00 43.20 ATOM 1983 HG23 THR A 124 -9.467 -0.996 11.131 1.00 42.40 ATOM 1984 C THR A 124 -10.482 -1.576 13.563 1.00 44.11 ATOM 1985 O THR A 124 -10.846 -2.627 13.035 1.00 50.13 ATOM 1986 N ILE A 125 -9.523 -1.521 14.481 1.00 64.51 ATOM 1987 H ILE A 125 -9.277 -0.654 14.865 1.00 61.33 ATOM 1988 CA ILE A 125 -8.828 -2.721 14.932 1.00 72.25 ATOM 1989 HA ILE A 125 -8.271 -3.117 14.095 1.00 63.31 ATOM 1990 CB ILE A 125 -7.838 -2.405 16.068 1.00 61.11 ATOM 1991 HB ILE A 125 -8.360 -1.838 16.823 1.00 32.12 ATOM 1992 CG2 ILE A 125 -7.335 -3.692 16.705 1.00 2.21 ATOM 1993 HG21 ILE A 125 -8.146 -4.176 17.228 1.00 14.11 ATOM 1994 HG22 ILE A 125 -6.958 -4.351 15.937 1.00 41.43 ATOM 1995 HG23 ILE A 125 -6.543 -3.462 17.403 1.00 60.33 ATOM 1996 CG1 ILE A 125 -6.668 -1.574 15.538 1.00 41.22 ATOM 1997 HG12 ILE A 125 -7.052 -0.682 15.067 1.00 23.45 ATOM 1998 HG13 ILE A 125 -6.031 -1.294 16.365 1.00 53.12 ATOM 1999 CD1 ILE A 125 -5.818 -2.305 14.523 1.00 60.34 ATOM 2000 HD11 ILE A 125 -5.882 -1.801 13.570 1.00 61.24 ATOM 2001 HD12 ILE A 125 -4.791 -2.318 14.855 1.00 5.52 ATOM 2002 HD13 ILE A 125 -6.175 -3.319 14.418 1.00 24.42 ATOM 2003 C ILE A 125 -9.815 -3.780 15.412 1.00 40.20 ATOM 2004 O ILE A 125 -9.655 -4.967 15.127 1.00 13.34 ATOM 2005 N SER A 126 -10.836 -3.341 16.141 1.00 75.42 ATOM 2006 H SER A 126 -10.909 -2.383 16.334 1.00 70.11 ATOM 2007 CA SER A 126 -11.849 -4.251 16.663 1.00 72.51 ATOM 2008 HA SER A 126 -11.349 -4.990 17.271 1.00 20.13 ATOM 2009 CB SER A 126 -12.852 -3.488 17.530 1.00 33.52 ATOM 2010 HB2 SER A 126 -12.322 -2.947 18.298 1.00 4.31 ATOM 2011 HB3 SER A 126 -13.402 -2.793 16.913 1.00 44.45 ATOM 2012 OG SER A 126 -13.770 -4.374 18.148 1.00 71.34 ATOM 2013 HG SER A 126 -13.943 -4.082 19.046 1.00 64.14 ATOM 2014 C SER A 126 -12.579 -4.962 15.527 1.00 42.11 ATOM 2015 O SER A 126 -12.970 -6.121 15.655 1.00 34.43 ATOM 2016 N ALA A 127 -12.758 -4.257 14.415 1.00 44.34 ATOM 2017 H ALA A 127 -12.423 -3.337 14.373 1.00 44.01 ATOM 2018 CA ALA A 127 -13.438 -4.819 13.255 1.00 70.13 ATOM 2019 HA ALA A 127 -14.290 -5.382 13.608 1.00 30.11 ATOM 2020 CB ALA A 127 -13.949 -3.706 12.352 1.00 62.24 ATOM 2021 HB1 ALA A 127 -13.129 -3.058 12.080 1.00 2.35 ATOM 2022 HB2 ALA A 127 -14.378 -4.136 11.459 1.00 54.22 ATOM 2023 HB3 ALA A 127 -14.702 -3.135 12.875 1.00 63.14 ATOM 2024 C ALA A 127 -12.517 -5.753 12.477 1.00 21.13 ATOM 2025 O ALA A 127 -12.932 -6.827 12.039 1.00 11.55 ATOM 2026 N ILE A 128 -11.266 -5.338 12.309 1.00 51.42 ATOM 2027 H ILE A 128 -10.995 -4.473 12.681 1.00 13.12 ATOM 2028 CA ILE A 128 -10.287 -6.138 11.584 1.00 21.02 ATOM 2029 HA ILE A 128 -10.584 -6.168 10.546 1.00 51.02 ATOM 2030 CB ILE A 128 -8.880 -5.518 11.668 1.00 3.40 ATOM 2031 HB ILE A 128 -8.619 -5.411 12.710 1.00 52.32 ATOM 2032 CG2 ILE A 128 -7.857 -6.435 11.016 1.00 64.33 ATOM 2033 HG21 ILE A 128 -6.966 -5.871 10.779 1.00 33.43 ATOM 2034 HG22 ILE A 128 -7.606 -7.236 11.696 1.00 43.21 ATOM 2035 HG23 ILE A 128 -8.271 -6.850 10.109 1.00 74.10 ATOM 2036 CG1 ILE A 128 -8.866 -4.139 11.005 1.00 52.13 ATOM 2037 HG12 ILE A 128 -8.886 -4.261 9.933 1.00 24.44 ATOM 2038 HG13 ILE A 128 -9.743 -3.589 11.316 1.00 30.50 ATOM 2039 CD1 ILE A 128 -7.649 -3.312 11.355 1.00 14.55 ATOM 2040 HD11 ILE A 128 -7.352 -3.521 12.372 1.00 33.43 ATOM 2041 HD12 ILE A 128 -6.840 -3.560 10.685 1.00 23.03 ATOM 2042 HD13 ILE A 128 -7.887 -2.262 11.259 1.00 33.41 ATOM 2043 C ILE A 128 -10.235 -7.563 12.124 1.00 63.45 ATOM 2044 O ILE A 128 -10.056 -8.519 11.367 1.00 13.44 ATOM 2045 N PHE A 129 -10.393 -7.700 13.436 1.00 53.22 ATOM 2046 H PHE A 129 -10.532 -6.900 13.986 1.00 21.42 ATOM 2047 CA PHE A 129 -10.365 -9.009 14.077 1.00 32.23 ATOM 2048 HA PHE A 129 -9.972 -9.718 13.365 1.00 52.11 ATOM 2049 CB PHE A 129 -9.453 -8.979 15.306 1.00 74.43 ATOM 2050 HB2 PHE A 129 -9.811 -8.227 15.993 1.00 72.34 ATOM 2051 HB3 PHE A 129 -9.481 -9.944 15.789 1.00 63.55 ATOM 2052 CG PHE A 129 -8.021 -8.663 14.982 1.00 72.33 ATOM 2053 CD1 PHE A 129 -7.518 -7.387 15.177 1.00 31.35 ATOM 2054 HD1 PHE A 129 -8.167 -6.616 15.568 1.00 50.22 ATOM 2055 CE1 PHE A 129 -6.201 -7.093 14.881 1.00 65.23 ATOM 2056 HE1 PHE A 129 -5.822 -6.094 15.038 1.00 64.24 ATOM 2057 CZ PHE A 129 -5.371 -8.078 14.382 1.00 43.15 ATOM 2058 HZ PHE A 129 -4.341 -7.850 14.150 1.00 60.53 ATOM 2059 CE2 PHE A 129 -5.860 -9.354 14.183 1.00 61.25 ATOM 2060 HE2 PHE A 129 -5.213 -10.126 13.792 1.00 11.21 ATOM 2061 CD2 PHE A 129 -7.178 -9.642 14.481 1.00 73.33 ATOM 2062 HD2 PHE A 129 -7.559 -10.641 14.323 1.00 15.44 ATOM 2063 C PHE A 129 -11.770 -9.446 14.483 1.00 63.30 ATOM 2064 O PHE A 129 -11.938 -10.357 15.294 1.00 71.02 ATOM 2065 N SER A 130 -12.775 -8.790 13.913 1.00 11.41 ATOM 2066 H SER A 130 -12.577 -8.073 13.274 1.00 4.04 ATOM 2067 CA SER A 130 -14.165 -9.107 14.218 1.00 55.52 ATOM 2068 HA SER A 130 -14.225 -9.364 15.265 1.00 50.31 ATOM 2069 CB SER A 130 -15.058 -7.892 13.952 1.00 65.53 ATOM 2070 HB2 SER A 130 -14.761 -7.082 14.600 1.00 34.23 ATOM 2071 HB3 SER A 130 -14.947 -7.587 12.921 1.00 35.50 ATOM 2072 OG SER A 130 -16.420 -8.198 14.195 1.00 41.41 ATOM 2073 HG SER A 130 -16.727 -8.834 13.545 1.00 24.11 ATOM 2074 C SER A 130 -14.645 -10.296 13.391 1.00 54.50 ATOM 2075 O SER A 130 -15.847 -10.522 13.250 1.00 25.12 ATOM 2076 N GLU A 131 -13.697 -11.051 12.846 1.00 23.14 ATOM 2077 H GLU A 131 -12.756 -10.819 12.995 1.00 73.11 ATOM 2078 CA GLU A 131 -14.022 -12.216 12.033 1.00 75.43 ATOM 2079 HA GLU A 131 -14.349 -11.865 11.066 1.00 51.12 ATOM 2080 CB GLU A 131 -12.786 -13.099 11.849 1.00 74.41 ATOM 2081 HB2 GLU A 131 -12.537 -13.551 12.798 1.00 44.51 ATOM 2082 HB3 GLU A 131 -13.019 -13.880 11.140 1.00 74.20 ATOM 2083 CG GLU A 131 -11.569 -12.344 11.343 1.00 23.31 ATOM 2084 HG2 GLU A 131 -11.902 -11.503 10.754 1.00 3.34 ATOM 2085 HG3 GLU A 131 -11.004 -11.987 12.192 1.00 72.41 ATOM 2086 CD GLU A 131 -10.662 -13.206 10.486 1.00 75.24 ATOM 2087 OE1 GLU A 131 -9.548 -13.533 10.944 1.00 3.13 ATOM 2088 OE2 GLU A 131 -11.067 -13.554 9.357 1.00 53.53 ATOM 2089 C GLU A 131 -15.149 -13.026 12.668 1.00 13.11 ATOM 2090 O GLU A 131 -16.079 -13.456 11.986 1.00 43.11 ATOM 2091 N GLU A 132 -15.058 -13.229 13.979 1.00 61.24 ATOM 2092 H GLU A 132 -14.293 -12.861 14.468 1.00 42.23 ATOM 2093 CA GLU A 132 -16.069 -13.988 14.706 1.00 62.14 ATOM 2094 HA GLU A 132 -16.947 -14.053 14.082 1.00 52.14 ATOM 2095 CB GLU A 132 -15.563 -15.402 15.000 1.00 11.12 ATOM 2096 HB2 GLU A 132 -15.198 -15.839 14.083 1.00 64.13 ATOM 2097 HB3 GLU A 132 -14.749 -15.339 15.707 1.00 32.55 ATOM 2098 CG GLU A 132 -16.627 -16.321 15.577 1.00 3.24 ATOM 2099 HG2 GLU A 132 -16.262 -16.735 16.505 1.00 2.44 ATOM 2100 HG3 GLU A 132 -17.519 -15.742 15.769 1.00 63.44 ATOM 2101 CD GLU A 132 -16.980 -17.463 14.644 1.00 1.33 ATOM 2102 OE1 GLU A 132 -16.412 -18.562 14.812 1.00 30.31 ATOM 2103 OE2 GLU A 132 -17.823 -17.257 13.747 1.00 72.13 ATOM 2104 C GLU A 132 -16.442 -13.288 16.009 1.00 51.30 ATOM 2105 O GLU A 132 -16.782 -13.935 16.998 1.00 34.01 ATOM 2106 N ASN A 133 -16.375 -11.960 16.001 1.00 64.31 ATOM 2107 H ASN A 133 -16.096 -11.500 15.182 1.00 74.45 ATOM 2108 CA ASN A 133 -16.704 -11.171 17.182 1.00 32.12 ATOM 2109 HA ASN A 133 -16.253 -11.651 18.038 1.00 74.13 ATOM 2110 CB ASN A 133 -16.138 -9.756 17.050 1.00 51.10 ATOM 2111 HB2 ASN A 133 -16.048 -9.507 16.002 1.00 30.34 ATOM 2112 HB3 ASN A 133 -16.812 -9.059 17.525 1.00 50.24 ATOM 2113 CG ASN A 133 -14.772 -9.617 17.693 1.00 22.33 ATOM 2114 OD1 ASN A 133 -14.513 -8.664 18.429 1.00 75.43 ATOM 2115 ND2 ASN A 133 -13.889 -10.570 17.418 1.00 30.40 ATOM 2116 HD21 ASN A 133 -14.165 -11.299 16.824 1.00 64.53 ATOM 2117 HD22 ASN A 133 -12.998 -10.506 17.821 1.00 11.12 ATOM 2118 C ASN A 133 -18.214 -11.109 17.391 1.00 33.42 ATOM 2119 O ASN A 133 -18.976 -10.931 16.442 1.00 51.31 ATOM 2120 N GLY A 134 -18.640 -11.258 18.642 1.00 21.12 ATOM 2121 H GLY A 134 -17.986 -11.398 19.359 1.00 14.13 ATOM 2122 CA GLY A 134 -20.057 -11.216 18.954 1.00 44.43 ATOM 2123 HA2 GLY A 134 -20.520 -12.123 18.596 1.00 51.21 ATOM 2124 HA3 GLY A 134 -20.176 -11.161 20.026 1.00 51.21 ATOM 2125 C GLY A 134 -20.754 -10.026 18.323 1.00 65.40 ATOM 2126 O GLY A 134 -21.935 -10.098 17.986 1.00 14.23 ATOM 2127 N SER A 135 -20.021 -8.929 18.164 1.00 43.11 ATOM 2128 H SER A 135 -19.084 -8.934 18.452 1.00 21.14 ATOM 2129 CA SER A 135 -20.577 -7.717 17.574 1.00 14.14 ATOM 2130 HA SER A 135 -21.643 -7.858 17.469 1.00 23.53 ATOM 2131 CB SER A 135 -20.322 -6.516 18.488 1.00 73.50 ATOM 2132 HB2 SER A 135 -21.044 -5.743 18.272 1.00 64.21 ATOM 2133 HB3 SER A 135 -20.422 -6.825 19.519 1.00 53.52 ATOM 2134 OG SER A 135 -19.020 -5.994 18.292 1.00 42.14 ATOM 2135 HG SER A 135 -19.073 -5.189 17.771 1.00 64.11 ATOM 2136 C SER A 135 -19.977 -7.458 16.196 1.00 41.00 ATOM 2137 O SER A 135 -19.290 -8.311 15.635 1.00 34.13 ATOM 2138 N GLY A 136 -20.242 -6.272 15.655 1.00 24.41 ATOM 2139 H GLY A 136 -20.795 -5.631 16.148 1.00 31.35 ATOM 2140 CA GLY A 136 -19.721 -5.921 14.347 1.00 61.01 ATOM 2141 HA2 GLY A 136 -18.877 -6.557 14.124 1.00 33.25 ATOM 2142 HA3 GLY A 136 -20.491 -6.090 13.608 1.00 0.04 ATOM 2143 C GLY A 136 -19.278 -4.473 14.269 1.00 73.42 ATOM 2144 O GLY A 136 -19.346 -3.728 15.246 1.00 1.31 ATOM 2145 N PRO A 137 -18.811 -4.057 13.083 1.00 42.43 ATOM 2146 CA PRO A 137 -18.345 -2.686 12.853 1.00 41.12 ATOM 2147 HA PRO A 137 -17.598 -2.394 13.576 1.00 24.33 ATOM 2148 CB PRO A 137 -17.711 -2.755 11.461 1.00 32.41 ATOM 2149 HB2 PRO A 137 -17.884 -1.826 10.937 1.00 14.12 ATOM 2150 HB3 PRO A 137 -16.650 -2.931 11.553 1.00 1.22 ATOM 2151 CG PRO A 137 -18.395 -3.896 10.790 1.00 53.11 ATOM 2152 HG2 PRO A 137 -19.308 -3.555 10.325 1.00 2.22 ATOM 2153 HG3 PRO A 137 -17.739 -4.335 10.053 1.00 21.13 ATOM 2154 CD PRO A 137 -18.702 -4.891 11.874 1.00 23.35 ATOM 2155 HD2 PRO A 137 -19.634 -5.397 11.670 1.00 65.41 ATOM 2156 HD3 PRO A 137 -17.896 -5.604 11.971 1.00 72.32 ATOM 2157 C PRO A 137 -19.487 -1.675 12.868 1.00 24.23 ATOM 2158 O PRO A 137 -19.318 -0.541 13.315 1.00 1.31 ATOM 2159 N SER A 138 -20.649 -2.095 12.378 1.00 3.41 ATOM 2160 H SER A 138 -20.720 -3.011 12.036 1.00 14.53 ATOM 2161 CA SER A 138 -21.818 -1.224 12.333 1.00 61.32 ATOM 2162 HA SER A 138 -21.571 -0.370 11.721 1.00 54.43 ATOM 2163 CB SER A 138 -23.004 -1.960 11.706 1.00 22.32 ATOM 2164 HB2 SER A 138 -23.482 -2.571 12.456 1.00 32.24 ATOM 2165 HB3 SER A 138 -23.711 -1.238 11.325 1.00 73.10 ATOM 2166 OG SER A 138 -22.582 -2.793 10.640 1.00 24.02 ATOM 2167 HG SER A 138 -22.661 -3.713 10.902 1.00 74.34 ATOM 2168 C SER A 138 -22.188 -0.738 13.731 1.00 63.11 ATOM 2169 O SER A 138 -22.610 0.404 13.911 1.00 32.24 ATOM 2170 N SER A 139 -22.025 -1.614 14.717 1.00 34.13 ATOM 2171 H SER A 139 -21.685 -2.510 14.510 1.00 43.42 ATOM 2172 CA SER A 139 -22.345 -1.277 16.099 1.00 13.15 ATOM 2173 HA SER A 139 -23.046 -0.456 16.087 1.00 55.35 ATOM 2174 CB SER A 139 -22.992 -2.472 16.802 1.00 64.50 ATOM 2175 HB2 SER A 139 -23.628 -2.118 17.598 1.00 12.11 ATOM 2176 HB3 SER A 139 -23.583 -3.029 16.089 1.00 44.01 ATOM 2177 OG SER A 139 -22.009 -3.333 17.352 1.00 71.13 ATOM 2178 HG SER A 139 -21.808 -4.032 16.725 1.00 40.54 ATOM 2179 C SER A 139 -21.094 -0.843 16.857 1.00 63.45 ATOM 2180 O SER A 139 -20.991 -1.030 18.068 1.00 34.42 ATOM 2181 N GLY A 140 -20.142 -0.262 16.131 1.00 34.45 ATOM 2182 H GLY A 140 -20.279 -0.139 15.169 1.00 61.43 ATOM 2183 CA GLY A 140 -18.910 0.189 16.750 1.00 23.01 ATOM 2184 HA2 GLY A 140 -19.068 0.287 17.814 1.00 71.43 ATOM 2185 HA3 GLY A 140 -18.142 -0.551 16.577 1.00 2.21 ATOM 2186 C GLY A 140 -18.438 1.520 16.200 1.00 55.43 ATOM 2187 O GLY A 140 -18.710 1.854 15.046 1.00 24.42 TER 2188 GLY A 140 ENDMDL MODEL 21 ATOM 1 N GLY A 1 -18.675 -10.027 -19.002 1.00 11.40 ATOM 2 H GLY A 1 -18.875 -9.962 -19.959 1.00 73.44 ATOM 3 CA GLY A 1 -17.391 -10.543 -18.565 1.00 72.43 ATOM 4 HA2 GLY A 1 -17.221 -10.238 -17.544 1.00 33.34 ATOM 5 HA3 GLY A 1 -17.417 -11.622 -18.609 1.00 21.53 ATOM 6 C GLY A 1 -16.244 -10.047 -19.423 1.00 73.11 ATOM 7 O GLY A 1 -16.462 -9.436 -20.469 1.00 61.24 ATOM 8 N SER A 2 -15.019 -10.308 -18.979 1.00 70.40 ATOM 9 H SER A 2 -14.910 -10.800 -18.138 1.00 15.43 ATOM 10 CA SER A 2 -13.833 -9.879 -19.711 1.00 10.13 ATOM 11 HA SER A 2 -13.908 -10.262 -20.718 1.00 1.15 ATOM 12 CB SER A 2 -13.765 -8.351 -19.763 1.00 34.32 ATOM 13 HB2 SER A 2 -13.028 -8.051 -20.492 1.00 12.24 ATOM 14 HB3 SER A 2 -14.732 -7.961 -20.046 1.00 11.50 ATOM 15 OG SER A 2 -13.407 -7.813 -18.502 1.00 23.52 ATOM 16 HG SER A 2 -12.864 -7.032 -18.629 1.00 50.15 ATOM 17 C SER A 2 -12.566 -10.434 -19.066 1.00 14.40 ATOM 18 O SER A 2 -12.620 -11.071 -18.014 1.00 40.21 ATOM 19 N SER A 3 -11.428 -10.186 -19.705 1.00 64.52 ATOM 20 H SER A 3 -11.450 -9.673 -20.540 1.00 0.32 ATOM 21 CA SER A 3 -10.147 -10.664 -19.197 1.00 43.04 ATOM 22 HA SER A 3 -10.098 -10.426 -18.145 1.00 44.43 ATOM 23 CB SER A 3 -10.039 -12.180 -19.370 1.00 20.30 ATOM 24 HB2 SER A 3 -10.599 -12.482 -20.242 1.00 14.52 ATOM 25 HB3 SER A 3 -9.001 -12.452 -19.497 1.00 71.32 ATOM 26 OG SER A 3 -10.554 -12.860 -18.238 1.00 71.24 ATOM 27 HG SER A 3 -11.283 -13.424 -18.508 1.00 22.21 ATOM 28 C SER A 3 -8.988 -9.976 -19.913 1.00 11.34 ATOM 29 O SER A 3 -9.187 -9.252 -20.887 1.00 74.13 ATOM 30 N GLY A 4 -7.775 -10.207 -19.420 1.00 30.33 ATOM 31 H GLY A 4 -7.676 -10.793 -18.640 1.00 73.32 ATOM 32 CA GLY A 4 -6.602 -9.603 -20.023 1.00 5.14 ATOM 33 HA2 GLY A 4 -6.001 -10.379 -20.472 1.00 70.45 ATOM 34 HA3 GLY A 4 -6.920 -8.916 -20.793 1.00 71.32 ATOM 35 C GLY A 4 -5.755 -8.849 -19.016 1.00 35.12 ATOM 36 O GLY A 4 -5.947 -8.986 -17.808 1.00 13.34 ATOM 37 N SER A 5 -4.815 -8.052 -19.514 1.00 33.32 ATOM 38 H SER A 5 -4.711 -7.986 -20.486 1.00 53.13 ATOM 39 CA SER A 5 -3.933 -7.278 -18.649 1.00 2.00 ATOM 40 HA SER A 5 -3.300 -7.971 -18.115 1.00 61.22 ATOM 41 CB SER A 5 -3.055 -6.345 -19.485 1.00 10.50 ATOM 42 HB2 SER A 5 -2.912 -6.771 -20.466 1.00 33.51 ATOM 43 HB3 SER A 5 -3.542 -5.384 -19.577 1.00 63.34 ATOM 44 OG SER A 5 -1.788 -6.158 -18.879 1.00 64.03 ATOM 45 HG SER A 5 -1.404 -7.013 -18.670 1.00 44.40 ATOM 46 C SER A 5 -4.738 -6.467 -17.638 1.00 24.44 ATOM 47 O SER A 5 -5.848 -6.021 -17.926 1.00 32.53 ATOM 48 N SER A 6 -4.168 -6.281 -16.451 1.00 15.10 ATOM 49 H SER A 6 -3.281 -6.661 -16.282 1.00 30.53 ATOM 50 CA SER A 6 -4.833 -5.528 -15.394 1.00 54.31 ATOM 51 HA SER A 6 -5.863 -5.851 -15.354 1.00 22.43 ATOM 52 CB SER A 6 -4.170 -5.808 -14.044 1.00 41.33 ATOM 53 HB2 SER A 6 -4.180 -4.908 -13.448 1.00 30.43 ATOM 54 HB3 SER A 6 -4.717 -6.586 -13.532 1.00 71.01 ATOM 55 OG SER A 6 -2.827 -6.229 -14.213 1.00 54.55 ATOM 56 HG SER A 6 -2.540 -6.706 -13.431 1.00 52.45 ATOM 57 C SER A 6 -4.799 -4.031 -15.690 1.00 33.33 ATOM 58 O SER A 6 -3.734 -3.416 -15.714 1.00 13.02 ATOM 59 N GLY A 7 -5.975 -3.452 -15.914 1.00 42.23 ATOM 60 H GLY A 7 -6.792 -3.992 -15.882 1.00 62.51 ATOM 61 CA GLY A 7 -6.059 -2.033 -16.206 1.00 4.44 ATOM 62 HA2 GLY A 7 -5.110 -1.572 -15.973 1.00 12.23 ATOM 63 HA3 GLY A 7 -6.261 -1.904 -17.259 1.00 23.31 ATOM 64 C GLY A 7 -7.149 -1.341 -15.411 1.00 44.01 ATOM 65 O GLY A 7 -6.982 -0.200 -14.981 1.00 35.21 ATOM 66 N GLU A 8 -8.267 -2.033 -15.218 1.00 14.44 ATOM 67 H GLU A 8 -8.340 -2.938 -15.586 1.00 2.14 ATOM 68 CA GLU A 8 -9.390 -1.476 -14.472 1.00 4.44 ATOM 69 HA GLU A 8 -9.779 -0.640 -15.033 1.00 2.20 ATOM 70 CB GLU A 8 -10.493 -2.523 -14.310 1.00 54.11 ATOM 71 HB2 GLU A 8 -10.048 -3.450 -13.980 1.00 12.22 ATOM 72 HB3 GLU A 8 -11.190 -2.181 -13.558 1.00 44.05 ATOM 73 CG GLU A 8 -11.268 -2.793 -15.589 1.00 63.41 ATOM 74 HG2 GLU A 8 -11.319 -1.881 -16.164 1.00 13.44 ATOM 75 HG3 GLU A 8 -10.744 -3.547 -16.159 1.00 54.11 ATOM 76 CD GLU A 8 -12.680 -3.279 -15.325 1.00 3.13 ATOM 77 OE1 GLU A 8 -13.176 -4.114 -16.110 1.00 11.31 ATOM 78 OE2 GLU A 8 -13.288 -2.824 -14.334 1.00 32.44 ATOM 79 C GLU A 8 -8.939 -0.980 -13.100 1.00 51.15 ATOM 80 O GLU A 8 -9.512 -0.041 -12.549 1.00 14.40 ATOM 81 N SER A 9 -7.909 -1.619 -12.556 1.00 24.00 ATOM 82 H SER A 9 -7.494 -2.360 -13.045 1.00 63.31 ATOM 83 CA SER A 9 -7.383 -1.247 -11.248 1.00 12.14 ATOM 84 HA SER A 9 -8.144 -1.460 -10.512 1.00 32.11 ATOM 85 CB SER A 9 -6.134 -2.068 -10.924 1.00 24.20 ATOM 86 HB2 SER A 9 -5.488 -1.496 -10.275 1.00 71.22 ATOM 87 HB3 SER A 9 -6.426 -2.982 -10.427 1.00 2.02 ATOM 88 OG SER A 9 -5.420 -2.398 -12.103 1.00 52.52 ATOM 89 HG SER A 9 -5.776 -3.207 -12.477 1.00 64.21 ATOM 90 C SER A 9 -7.054 0.242 -11.198 1.00 21.01 ATOM 91 O SER A 9 -7.070 0.858 -10.132 1.00 33.53 ATOM 92 N TYR A 10 -6.755 0.814 -12.359 1.00 12.23 ATOM 93 H TYR A 10 -6.759 0.272 -13.175 1.00 21.54 ATOM 94 CA TYR A 10 -6.419 2.230 -12.449 1.00 14.32 ATOM 95 HA TYR A 10 -5.543 2.403 -11.841 1.00 33.31 ATOM 96 CB TYR A 10 -6.101 2.609 -13.896 1.00 51.41 ATOM 97 HB2 TYR A 10 -5.198 3.199 -13.916 1.00 65.24 ATOM 98 HB3 TYR A 10 -5.950 1.708 -14.472 1.00 55.23 ATOM 99 CG TYR A 10 -7.193 3.412 -14.566 1.00 14.11 ATOM 100 CD1 TYR A 10 -8.137 2.795 -15.379 1.00 3.42 ATOM 101 HD1 TYR A 10 -8.082 1.727 -15.529 1.00 64.13 ATOM 102 CE1 TYR A 10 -9.136 3.525 -15.994 1.00 31.35 ATOM 103 HE1 TYR A 10 -9.860 3.028 -16.622 1.00 35.53 ATOM 104 CZ TYR A 10 -9.203 4.889 -15.799 1.00 31.51 ATOM 105 CE2 TYR A 10 -8.279 5.524 -14.996 1.00 44.15 ATOM 106 HE2 TYR A 10 -8.331 6.592 -14.845 1.00 0.14 ATOM 107 CD2 TYR A 10 -7.282 4.787 -14.387 1.00 42.00 ATOM 108 HD2 TYR A 10 -6.556 5.282 -13.758 1.00 64.22 ATOM 109 OH TYR A 10 -10.197 5.619 -16.409 1.00 3.41 ATOM 110 HH TYR A 10 -10.911 5.033 -16.669 1.00 14.23 ATOM 111 C TYR A 10 -7.561 3.095 -11.924 1.00 11.41 ATOM 112 O TYR A 10 -7.349 3.997 -11.113 1.00 33.33 ATOM 113 N TRP A 11 -8.771 2.814 -12.393 1.00 33.34 ATOM 114 H TRP A 11 -8.877 2.083 -13.038 1.00 24.14 ATOM 115 CA TRP A 11 -9.948 3.565 -11.971 1.00 11.21 ATOM 116 HA TRP A 11 -9.655 4.598 -11.852 1.00 14.03 ATOM 117 CB TRP A 11 -11.043 3.478 -13.036 1.00 4.52 ATOM 118 HB2 TRP A 11 -11.818 4.193 -12.805 1.00 14.00 ATOM 119 HB3 TRP A 11 -10.616 3.715 -14.000 1.00 22.31 ATOM 120 CG TRP A 11 -11.675 2.123 -13.129 1.00 30.25 ATOM 121 CD1 TRP A 11 -11.446 1.175 -14.085 1.00 1.21 ATOM 122 CD2 TRP A 11 -12.642 1.565 -12.232 1.00 2.12 ATOM 123 CE3 TRP A 11 -13.273 2.028 -11.074 1.00 44.42 ATOM 124 CE2 TRP A 11 -12.954 0.276 -12.705 1.00 62.51 ATOM 125 NE1 TRP A 11 -12.212 0.062 -13.837 1.00 30.13 ATOM 126 HD1 TRP A 11 -10.762 1.298 -14.910 1.00 64.34 ATOM 127 HE3 TRP A 11 -13.062 3.011 -10.678 1.00 64.22 ATOM 128 CZ3 TRP A 11 -14.181 1.206 -10.436 1.00 32.30 ATOM 129 CZ2 TRP A 11 -13.869 -0.552 -12.061 1.00 32.33 ATOM 130 HE1 TRP A 11 -12.224 -0.753 -14.381 1.00 64.42 ATOM 131 HZ3 TRP A 11 -14.679 1.547 -9.540 1.00 70.11 ATOM 132 CH2 TRP A 11 -14.472 -0.073 -10.930 1.00 31.14 ATOM 133 HZ2 TRP A 11 -14.104 -1.541 -12.428 1.00 43.34 ATOM 134 HH2 TRP A 11 -15.188 -0.681 -10.399 1.00 33.10 ATOM 135 C TRP A 11 -10.476 3.047 -10.638 1.00 33.41 ATOM 136 O TRP A 11 -11.080 3.793 -9.867 1.00 21.44 ATOM 137 N ARG A 12 -10.245 1.765 -10.373 1.00 33.00 ATOM 138 H ARG A 12 -9.759 1.221 -11.027 1.00 44.33 ATOM 139 CA ARG A 12 -10.699 1.147 -9.133 1.00 12.32 ATOM 140 HA ARG A 12 -11.779 1.136 -9.144 1.00 22.24 ATOM 141 CB ARG A 12 -10.187 -0.291 -9.037 1.00 73.13 ATOM 142 HB2 ARG A 12 -9.138 -0.305 -9.292 1.00 24.11 ATOM 143 HB3 ARG A 12 -10.308 -0.636 -8.022 1.00 23.43 ATOM 144 CG ARG A 12 -10.913 -1.258 -9.959 1.00 23.25 ATOM 145 HG2 ARG A 12 -11.911 -0.887 -10.141 1.00 65.30 ATOM 146 HG3 ARG A 12 -10.374 -1.324 -10.892 1.00 53.42 ATOM 147 CD ARG A 12 -11.009 -2.646 -9.344 1.00 75.14 ATOM 148 HD2 ARG A 12 -10.012 -3.038 -9.214 1.00 2.32 ATOM 149 HD3 ARG A 12 -11.493 -2.566 -8.383 1.00 34.25 ATOM 150 NE ARG A 12 -11.773 -3.565 -10.185 1.00 43.41 ATOM 151 HE ARG A 12 -12.377 -3.175 -10.850 1.00 72.13 ATOM 152 CZ ARG A 12 -11.688 -4.887 -10.094 1.00 32.15 ATOM 153 NH1 ARG A 12 -10.879 -5.443 -9.203 1.00 4.23 ATOM 154 HH11 ARG A 12 -10.331 -4.866 -8.598 1.00 4.53 ATOM 155 HH12 ARG A 12 -10.818 -6.439 -9.135 1.00 3.00 ATOM 156 NH2 ARG A 12 -12.415 -5.657 -10.894 1.00 1.52 ATOM 157 HH21 ARG A 12 -13.027 -5.241 -11.566 1.00 65.15 ATOM 158 HH22 ARG A 12 -12.351 -6.651 -10.824 1.00 65.53 ATOM 159 C ARG A 12 -10.228 1.948 -7.922 1.00 62.24 ATOM 160 O ARG A 12 -10.961 2.105 -6.946 1.00 43.41 ATOM 161 N SER A 13 -8.999 2.451 -7.994 1.00 34.42 ATOM 162 H SER A 13 -8.464 2.290 -8.799 1.00 43.40 ATOM 163 CA SER A 13 -8.428 3.231 -6.902 1.00 52.05 ATOM 164 HA SER A 13 -8.428 2.613 -6.017 1.00 72.53 ATOM 165 CB SER A 13 -6.988 3.630 -7.232 1.00 33.45 ATOM 166 HB2 SER A 13 -6.399 2.740 -7.391 1.00 63.24 ATOM 167 HB3 SER A 13 -6.981 4.233 -8.128 1.00 63.30 ATOM 168 OG SER A 13 -6.411 4.376 -6.174 1.00 33.20 ATOM 169 HG SER A 13 -5.567 4.734 -6.458 1.00 53.31 ATOM 170 C SER A 13 -9.264 4.478 -6.631 1.00 42.32 ATOM 171 O SER A 13 -9.394 4.915 -5.487 1.00 74.35 ATOM 172 N ARG A 14 -9.828 5.047 -7.692 1.00 5.32 ATOM 173 H ARG A 14 -9.687 4.653 -8.578 1.00 24.22 ATOM 174 CA ARG A 14 -10.650 6.245 -7.570 1.00 3.15 ATOM 175 HA ARG A 14 -10.019 7.045 -7.211 1.00 54.10 ATOM 176 CB ARG A 14 -11.224 6.637 -8.932 1.00 62.34 ATOM 177 HB2 ARG A 14 -11.969 5.909 -9.219 1.00 13.44 ATOM 178 HB3 ARG A 14 -11.692 7.606 -8.847 1.00 61.31 ATOM 179 CG ARG A 14 -10.180 6.707 -10.035 1.00 53.14 ATOM 180 HG2 ARG A 14 -9.777 5.719 -10.200 1.00 61.13 ATOM 181 HG3 ARG A 14 -10.650 7.062 -10.940 1.00 54.03 ATOM 182 CD ARG A 14 -9.043 7.647 -9.667 1.00 22.31 ATOM 183 HD2 ARG A 14 -9.415 8.386 -8.973 1.00 65.11 ATOM 184 HD3 ARG A 14 -8.259 7.073 -9.196 1.00 3.14 ATOM 185 NE ARG A 14 -8.495 8.328 -10.837 1.00 0.13 ATOM 186 HE ARG A 14 -9.019 8.301 -11.664 1.00 43.41 ATOM 187 CZ ARG A 14 -7.335 8.975 -10.834 1.00 0.31 ATOM 188 NH1 ARG A 14 -6.604 9.028 -9.729 1.00 13.41 ATOM 189 HH11 ARG A 14 -6.927 8.580 -8.895 1.00 65.25 ATOM 190 HH12 ARG A 14 -5.731 9.515 -9.730 1.00 4.42 ATOM 191 NH2 ARG A 14 -6.903 9.571 -11.938 1.00 74.35 ATOM 192 HH21 ARG A 14 -7.451 9.533 -12.774 1.00 34.45 ATOM 193 HH22 ARG A 14 -6.031 10.058 -11.935 1.00 64.44 ATOM 194 C ARG A 14 -11.783 6.027 -6.572 1.00 33.12 ATOM 195 O ARG A 14 -12.133 6.926 -5.808 1.00 5.31 ATOM 196 N MET A 15 -12.354 4.827 -6.585 1.00 61.34 ATOM 197 H MET A 15 -12.032 4.150 -7.218 1.00 2.44 ATOM 198 CA MET A 15 -13.448 4.491 -5.681 1.00 65.52 ATOM 199 HA MET A 15 -14.283 5.131 -5.920 1.00 1.55 ATOM 200 CB MET A 15 -13.868 3.032 -5.875 1.00 52.42 ATOM 201 HB2 MET A 15 -12.996 2.403 -5.783 1.00 3.13 ATOM 202 HB3 MET A 15 -14.576 2.768 -5.104 1.00 13.41 ATOM 203 CG MET A 15 -14.511 2.760 -7.225 1.00 54.02 ATOM 204 HG2 MET A 15 -14.491 3.668 -7.809 1.00 43.12 ATOM 205 HG3 MET A 15 -13.941 1.996 -7.732 1.00 72.31 ATOM 206 SD MET A 15 -16.221 2.206 -7.081 1.00 14.52 ATOM 207 CE MET A 15 -16.001 0.644 -6.234 1.00 61.30 ATOM 208 HE1 MET A 15 -15.401 -0.015 -6.844 1.00 45.21 ATOM 209 HE2 MET A 15 -15.504 0.813 -5.290 1.00 71.42 ATOM 210 HE3 MET A 15 -16.965 0.191 -6.057 1.00 74.11 ATOM 211 C MET A 15 -13.044 4.727 -4.229 1.00 75.21 ATOM 212 O MET A 15 -13.862 5.147 -3.409 1.00 65.12 ATOM 213 N ILE A 16 -11.782 4.454 -3.918 1.00 43.04 ATOM 214 H ILE A 16 -11.179 4.122 -4.616 1.00 22.04 ATOM 215 CA ILE A 16 -11.272 4.638 -2.565 1.00 44.04 ATOM 216 HA ILE A 16 -12.015 4.264 -1.876 1.00 25.13 ATOM 217 CB ILE A 16 -9.966 3.852 -2.344 1.00 44.35 ATOM 218 HB ILE A 16 -9.192 4.308 -2.943 1.00 61.24 ATOM 219 CG2 ILE A 16 -9.542 3.929 -0.885 1.00 62.13 ATOM 220 HG21 ILE A 16 -8.867 4.761 -0.750 1.00 0.14 ATOM 221 HG22 ILE A 16 -10.414 4.068 -0.264 1.00 32.31 ATOM 222 HG23 ILE A 16 -9.044 3.012 -0.607 1.00 5.14 ATOM 223 CG1 ILE A 16 -10.142 2.396 -2.778 1.00 64.40 ATOM 224 HG12 ILE A 16 -10.339 2.363 -3.838 1.00 10.22 ATOM 225 HG13 ILE A 16 -9.231 1.853 -2.569 1.00 3.20 ATOM 226 CD1 ILE A 16 -11.277 1.688 -2.072 1.00 53.14 ATOM 227 HD11 ILE A 16 -11.069 0.629 -2.028 1.00 14.32 ATOM 228 HD12 ILE A 16 -11.377 2.078 -1.070 1.00 61.02 ATOM 229 HD13 ILE A 16 -12.196 1.852 -2.615 1.00 54.15 ATOM 230 C ILE A 16 -11.021 6.113 -2.268 1.00 71.42 ATOM 231 O ILE A 16 -11.303 6.592 -1.170 1.00 33.42 ATOM 232 N ASP A 17 -10.491 6.827 -3.255 1.00 13.44 ATOM 233 H ASP A 17 -10.288 6.389 -4.107 1.00 74.54 ATOM 234 CA ASP A 17 -10.205 8.249 -3.100 1.00 53.04 ATOM 235 HA ASP A 17 -9.590 8.370 -2.222 1.00 13.25 ATOM 236 CB ASP A 17 -9.441 8.772 -4.318 1.00 10.24 ATOM 237 HB2 ASP A 17 -9.373 7.987 -5.057 1.00 4.05 ATOM 238 HB3 ASP A 17 -9.977 9.611 -4.738 1.00 23.33 ATOM 239 CG ASP A 17 -8.037 9.225 -3.969 1.00 2.02 ATOM 240 OD1 ASP A 17 -7.722 10.412 -4.198 1.00 23.25 ATOM 241 OD2 ASP A 17 -7.253 8.393 -3.466 1.00 73.12 ATOM 242 C ASP A 17 -11.493 9.045 -2.912 1.00 41.10 ATOM 243 O ASP A 17 -11.517 10.044 -2.194 1.00 40.43 ATOM 244 N ALA A 18 -12.561 8.595 -3.563 1.00 11.55 ATOM 245 H ALA A 18 -12.479 7.794 -4.119 1.00 60.44 ATOM 246 CA ALA A 18 -13.852 9.265 -3.466 1.00 12.11 ATOM 247 HA ALA A 18 -13.702 10.313 -3.681 1.00 45.23 ATOM 248 CB ALA A 18 -14.816 8.704 -4.500 1.00 74.05 ATOM 249 HB1 ALA A 18 -14.312 7.957 -5.095 1.00 21.52 ATOM 250 HB2 ALA A 18 -15.661 8.255 -3.999 1.00 52.32 ATOM 251 HB3 ALA A 18 -15.161 9.502 -5.142 1.00 25.21 ATOM 252 C ALA A 18 -14.438 9.128 -2.065 1.00 11.13 ATOM 253 O ALA A 18 -15.019 10.072 -1.529 1.00 35.20 ATOM 254 N VAL A 19 -14.282 7.947 -1.476 1.00 31.41 ATOM 255 H VAL A 19 -13.810 7.233 -1.954 1.00 4.35 ATOM 256 CA VAL A 19 -14.796 7.686 -0.136 1.00 45.33 ATOM 257 HA VAL A 19 -15.750 8.184 -0.042 1.00 4.43 ATOM 258 CB VAL A 19 -15.011 6.180 0.099 1.00 33.51 ATOM 259 HB VAL A 19 -15.315 6.036 1.126 1.00 62.03 ATOM 260 CG1 VAL A 19 -16.117 5.651 -0.802 1.00 41.11 ATOM 261 HG11 VAL A 19 -16.459 4.697 -0.430 1.00 61.44 ATOM 262 HG12 VAL A 19 -16.940 6.350 -0.810 1.00 0.40 ATOM 263 HG13 VAL A 19 -15.737 5.531 -1.806 1.00 3.21 ATOM 264 CG2 VAL A 19 -13.716 5.414 -0.127 1.00 52.55 ATOM 265 HG21 VAL A 19 -12.932 5.847 0.476 1.00 11.23 ATOM 266 HG22 VAL A 19 -13.856 4.380 0.151 1.00 44.33 ATOM 267 HG23 VAL A 19 -13.441 5.473 -1.170 1.00 72.13 ATOM 268 C VAL A 19 -13.848 8.226 0.930 1.00 73.53 ATOM 269 O VAL A 19 -14.235 8.410 2.084 1.00 2.33 ATOM 270 N THR A 20 -12.604 8.477 0.535 1.00 1.42 ATOM 271 H THR A 20 -12.356 8.310 -0.398 1.00 34.30 ATOM 272 CA THR A 20 -11.600 8.995 1.456 1.00 12.14 ATOM 273 HA THR A 20 -11.994 8.914 2.459 1.00 31.31 ATOM 274 CB THR A 20 -10.295 8.180 1.382 1.00 75.33 ATOM 275 HB THR A 20 -9.601 8.573 2.110 1.00 21.14 ATOM 276 OG1 THR A 20 -9.719 8.297 0.076 1.00 22.52 ATOM 277 HG1 THR A 20 -9.981 7.543 -0.458 1.00 61.11 ATOM 278 CG2 THR A 20 -10.554 6.714 1.698 1.00 12.41 ATOM 279 HG21 THR A 20 -10.052 6.451 2.617 1.00 34.53 ATOM 280 HG22 THR A 20 -11.616 6.552 1.808 1.00 32.03 ATOM 281 HG23 THR A 20 -10.178 6.100 0.893 1.00 3.43 ATOM 282 C THR A 20 -11.289 10.459 1.165 1.00 61.54 ATOM 283 O THR A 20 -10.314 11.010 1.676 1.00 70.53 ATOM 284 N SER A 21 -12.124 11.083 0.340 1.00 4.42 ATOM 285 H SER A 21 -12.883 10.590 -0.035 1.00 61.12 ATOM 286 CA SER A 21 -11.935 12.483 -0.022 1.00 12.30 ATOM 287 HA SER A 21 -10.912 12.608 -0.344 1.00 21.44 ATOM 288 CB SER A 21 -12.869 12.864 -1.173 1.00 4.33 ATOM 289 HB2 SER A 21 -13.035 12.001 -1.799 1.00 45.32 ATOM 290 HB3 SER A 21 -13.812 13.204 -0.770 1.00 30.32 ATOM 291 OG SER A 21 -12.309 13.900 -1.961 1.00 54.43 ATOM 292 HG SER A 21 -11.704 14.419 -1.426 1.00 54.32 ATOM 293 C SER A 21 -12.189 13.393 1.176 1.00 4.21 ATOM 294 O SER A 21 -13.254 13.345 1.792 1.00 44.12 ATOM 295 N ASP A 22 -11.202 14.222 1.501 1.00 72.34 ATOM 296 H ASP A 22 -10.377 14.213 0.971 1.00 11.12 ATOM 297 CA ASP A 22 -11.317 15.144 2.624 1.00 0.31 ATOM 298 HA ASP A 22 -11.421 14.559 3.525 1.00 73.41 ATOM 299 CB ASP A 22 -10.058 16.006 2.735 1.00 72.03 ATOM 300 HB2 ASP A 22 -10.228 16.788 3.461 1.00 44.04 ATOM 301 HB3 ASP A 22 -9.235 15.389 3.062 1.00 21.53 ATOM 302 CG ASP A 22 -9.680 16.651 1.416 1.00 72.33 ATOM 303 OD1 ASP A 22 -9.794 17.890 1.306 1.00 32.23 ATOM 304 OD2 ASP A 22 -9.270 15.917 0.493 1.00 24.50 ATOM 305 C ASP A 22 -12.546 16.035 2.473 1.00 73.24 ATOM 306 O ASP A 22 -12.796 16.586 1.401 1.00 11.24 ATOM 307 N GLU A 23 -13.310 16.169 3.552 1.00 34.02 ATOM 308 H GLU A 23 -13.059 15.704 4.377 1.00 4.02 ATOM 309 CA GLU A 23 -14.515 16.991 3.538 1.00 63.05 ATOM 310 HA GLU A 23 -14.235 17.983 3.218 1.00 41.42 ATOM 311 CB GLU A 23 -15.536 16.421 2.551 1.00 32.33 ATOM 312 HB2 GLU A 23 -16.403 17.065 2.537 1.00 33.51 ATOM 313 HB3 GLU A 23 -15.096 16.404 1.565 1.00 4.14 ATOM 314 CG GLU A 23 -15.992 15.012 2.894 1.00 40.25 ATOM 315 HG2 GLU A 23 -15.214 14.524 3.462 1.00 75.03 ATOM 316 HG3 GLU A 23 -16.889 15.073 3.492 1.00 51.31 ATOM 317 CD GLU A 23 -16.287 14.179 1.661 1.00 24.14 ATOM 318 OE1 GLU A 23 -16.112 12.944 1.726 1.00 73.22 ATOM 319 OE2 GLU A 23 -16.691 14.761 0.633 1.00 1.05 ATOM 320 C GLU A 23 -15.131 17.079 4.931 1.00 64.41 ATOM 321 O GLU A 23 -14.541 16.625 5.912 1.00 63.13 ATOM 322 N ASP A 24 -16.320 17.666 5.010 1.00 63.44 ATOM 323 H ASP A 24 -16.739 18.007 4.192 1.00 11.31 ATOM 324 CA ASP A 24 -17.017 17.813 6.282 1.00 61.10 ATOM 325 HA ASP A 24 -16.299 17.658 7.073 1.00 11.43 ATOM 326 CB ASP A 24 -17.600 19.221 6.408 1.00 12.22 ATOM 327 HB2 ASP A 24 -18.318 19.379 5.616 1.00 31.13 ATOM 328 HB3 ASP A 24 -18.097 19.314 7.363 1.00 60.33 ATOM 329 CG ASP A 24 -16.538 20.299 6.313 1.00 62.52 ATOM 330 OD1 ASP A 24 -15.345 19.947 6.199 1.00 5.33 ATOM 331 OD2 ASP A 24 -16.900 21.493 6.351 1.00 64.12 ATOM 332 C ASP A 24 -18.127 16.775 6.417 1.00 41.22 ATOM 333 O ASP A 24 -19.201 17.064 6.946 1.00 63.34 ATOM 334 N LYS A 25 -17.861 15.566 5.934 1.00 54.21 ATOM 335 H LYS A 25 -16.987 15.397 5.523 1.00 1.14 ATOM 336 CA LYS A 25 -18.837 14.484 6.000 1.00 45.31 ATOM 337 HA LYS A 25 -19.126 14.361 7.032 1.00 11.14 ATOM 338 CB LYS A 25 -20.076 14.836 5.173 1.00 24.33 ATOM 339 HB2 LYS A 25 -20.815 14.060 5.308 1.00 52.22 ATOM 340 HB3 LYS A 25 -20.479 15.772 5.532 1.00 60.12 ATOM 341 CG LYS A 25 -19.796 14.975 3.687 1.00 43.40 ATOM 342 HG2 LYS A 25 -18.911 14.406 3.441 1.00 15.32 ATOM 343 HG3 LYS A 25 -20.640 14.590 3.133 1.00 21.42 ATOM 344 CD LYS A 25 -19.570 16.426 3.296 1.00 55.41 ATOM 345 HD2 LYS A 25 -18.845 16.863 3.966 1.00 23.51 ATOM 346 HD3 LYS A 25 -19.195 16.463 2.283 1.00 74.02 ATOM 347 CE LYS A 25 -20.858 17.231 3.376 1.00 54.51 ATOM 348 HE2 LYS A 25 -21.485 16.808 4.145 1.00 34.33 ATOM 349 HE3 LYS A 25 -20.614 18.252 3.632 1.00 32.22 ATOM 350 NZ LYS A 25 -21.601 17.220 2.085 1.00 44.31 ATOM 351 HZ1 LYS A 25 -22.017 16.281 1.920 1.00 14.54 ATOM 352 HZ2 LYS A 25 -22.363 17.927 2.105 1.00 52.41 ATOM 353 HZ3 LYS A 25 -20.956 17.444 1.300 1.00 23.30 ATOM 354 C LYS A 25 -18.233 13.176 5.499 1.00 4.11 ATOM 355 O LYS A 25 -17.271 13.179 4.731 1.00 62.23 ATOM 356 N VAL A 26 -18.804 12.059 5.938 1.00 12.23 ATOM 357 H VAL A 26 -19.568 12.121 6.549 1.00 2.52 ATOM 358 CA VAL A 26 -18.324 10.744 5.532 1.00 24.15 ATOM 359 HA VAL A 26 -17.272 10.830 5.300 1.00 71.41 ATOM 360 CB VAL A 26 -18.486 9.713 6.665 1.00 3.03 ATOM 361 HB VAL A 26 -18.230 8.738 6.277 1.00 54.12 ATOM 362 CG1 VAL A 26 -17.541 10.029 7.815 1.00 40.53 ATOM 363 HG11 VAL A 26 -16.627 9.468 7.694 1.00 25.30 ATOM 364 HG12 VAL A 26 -17.317 11.086 7.816 1.00 1.00 ATOM 365 HG13 VAL A 26 -18.009 9.759 8.750 1.00 43.40 ATOM 366 CG2 VAL A 26 -19.928 9.673 7.146 1.00 75.41 ATOM 367 HG21 VAL A 26 -20.508 10.409 6.609 1.00 44.23 ATOM 368 HG22 VAL A 26 -20.340 8.690 6.967 1.00 52.41 ATOM 369 HG23 VAL A 26 -19.962 9.890 8.203 1.00 21.34 ATOM 370 C VAL A 26 -19.064 10.245 4.297 1.00 53.43 ATOM 371 O VAL A 26 -20.240 10.551 4.100 1.00 32.52 ATOM 372 N ALA A 27 -18.368 9.476 3.466 1.00 20.05 ATOM 373 H ALA A 27 -17.434 9.268 3.678 1.00 72.24 ATOM 374 CA ALA A 27 -18.960 8.933 2.251 1.00 72.55 ATOM 375 HA ALA A 27 -19.245 9.762 1.619 1.00 72.43 ATOM 376 CB ALA A 27 -17.940 8.093 1.496 1.00 31.33 ATOM 377 HB1 ALA A 27 -18.051 7.055 1.775 1.00 3.35 ATOM 378 HB2 ALA A 27 -18.101 8.199 0.434 1.00 74.33 ATOM 379 HB3 ALA A 27 -16.944 8.428 1.744 1.00 22.03 ATOM 380 C ALA A 27 -20.200 8.104 2.567 1.00 75.30 ATOM 381 O ALA A 27 -20.370 7.594 3.675 1.00 62.22 ATOM 382 N PRO A 28 -21.090 7.965 1.573 1.00 51.03 ATOM 383 CA PRO A 28 -22.331 7.199 1.722 1.00 62.42 ATOM 384 HA PRO A 28 -22.902 7.531 2.576 1.00 31.13 ATOM 385 CB PRO A 28 -23.100 7.515 0.437 1.00 42.23 ATOM 386 HB2 PRO A 28 -23.658 6.644 0.124 1.00 20.33 ATOM 387 HB3 PRO A 28 -23.775 8.339 0.611 1.00 54.02 ATOM 388 CG PRO A 28 -22.048 7.874 -0.556 1.00 20.05 ATOM 389 HG2 PRO A 28 -21.674 6.981 -1.034 1.00 14.43 ATOM 390 HG3 PRO A 28 -22.454 8.553 -1.290 1.00 42.45 ATOM 391 CD PRO A 28 -20.953 8.545 0.226 1.00 1.33 ATOM 392 HD2 PRO A 28 -19.988 8.311 -0.198 1.00 60.02 ATOM 393 HD3 PRO A 28 -21.107 9.614 0.250 1.00 12.14 ATOM 394 C PRO A 28 -22.076 5.699 1.835 1.00 51.44 ATOM 395 O PRO A 28 -20.996 5.216 1.495 1.00 72.31 ATOM 396 N VAL A 29 -23.077 4.968 2.313 1.00 14.05 ATOM 397 H VAL A 29 -23.914 5.411 2.567 1.00 30.11 ATOM 398 CA VAL A 29 -22.962 3.523 2.470 1.00 72.05 ATOM 399 HA VAL A 29 -22.063 3.319 3.033 1.00 72.54 ATOM 400 CB VAL A 29 -24.161 2.945 3.245 1.00 24.14 ATOM 401 HB VAL A 29 -25.063 3.180 2.701 1.00 73.43 ATOM 402 CG1 VAL A 29 -24.049 1.432 3.351 1.00 24.33 ATOM 403 HG11 VAL A 29 -23.035 1.163 3.610 1.00 32.12 ATOM 404 HG12 VAL A 29 -24.723 1.073 4.115 1.00 5.45 ATOM 405 HG13 VAL A 29 -24.309 0.984 2.403 1.00 3.23 ATOM 406 CG2 VAL A 29 -24.257 3.578 4.625 1.00 11.41 ATOM 407 HG21 VAL A 29 -25.272 3.903 4.802 1.00 1.10 ATOM 408 HG22 VAL A 29 -23.975 2.854 5.375 1.00 72.35 ATOM 409 HG23 VAL A 29 -23.593 4.428 4.678 1.00 2.33 ATOM 410 C VAL A 29 -22.866 2.830 1.115 1.00 23.10 ATOM 411 O VAL A 29 -22.050 1.927 0.924 1.00 13.45 ATOM 412 N TYR A 30 -23.703 3.258 0.177 1.00 41.12 ATOM 413 H TYR A 30 -24.330 3.981 0.389 1.00 62.23 ATOM 414 CA TYR A 30 -23.714 2.677 -1.161 1.00 3.54 ATOM 415 HA TYR A 30 -24.019 1.645 -1.072 1.00 1.15 ATOM 416 CB TYR A 30 -24.714 3.415 -2.052 1.00 14.34 ATOM 417 HB2 TYR A 30 -25.170 2.710 -2.730 1.00 13.54 ATOM 418 HB3 TYR A 30 -25.480 3.858 -1.431 1.00 72.24 ATOM 419 CG TYR A 30 -24.091 4.517 -2.878 1.00 54.42 ATOM 420 CD1 TYR A 30 -24.101 5.834 -2.435 1.00 42.54 ATOM 421 HD1 TYR A 30 -24.562 6.066 -1.486 1.00 60.11 ATOM 422 CE1 TYR A 30 -23.533 6.845 -3.187 1.00 75.05 ATOM 423 HE1 TYR A 30 -23.550 7.863 -2.827 1.00 33.15 ATOM 424 CZ TYR A 30 -22.946 6.546 -4.399 1.00 24.32 ATOM 425 CE2 TYR A 30 -22.923 5.246 -4.860 1.00 74.02 ATOM 426 HE2 TYR A 30 -22.464 5.012 -5.809 1.00 25.11 ATOM 427 CD2 TYR A 30 -23.494 4.242 -4.102 1.00 55.22 ATOM 428 HD2 TYR A 30 -23.479 3.223 -4.461 1.00 12.12 ATOM 429 OH TYR A 30 -22.379 7.549 -5.152 1.00 31.44 ATOM 430 HH TYR A 30 -22.927 8.335 -5.101 1.00 13.23 ATOM 431 C TYR A 30 -22.324 2.728 -1.788 1.00 22.13 ATOM 432 O TYR A 30 -21.954 1.860 -2.579 1.00 13.00 ATOM 433 N LYS A 31 -21.556 3.751 -1.428 1.00 14.13 ATOM 434 H LYS A 31 -21.907 4.411 -0.793 1.00 0.12 ATOM 435 CA LYS A 31 -20.206 3.917 -1.952 1.00 22.34 ATOM 436 HA LYS A 31 -20.254 3.830 -3.026 1.00 61.35 ATOM 437 CB LYS A 31 -19.661 5.300 -1.587 1.00 73.34 ATOM 438 HB2 LYS A 31 -20.218 5.682 -0.744 1.00 60.05 ATOM 439 HB3 LYS A 31 -18.622 5.202 -1.307 1.00 73.20 ATOM 440 CG LYS A 31 -19.757 6.308 -2.719 1.00 45.31 ATOM 441 HG2 LYS A 31 -19.514 5.816 -3.649 1.00 45.32 ATOM 442 HG3 LYS A 31 -20.767 6.690 -2.765 1.00 4.03 ATOM 443 CD LYS A 31 -18.799 7.470 -2.513 1.00 22.21 ATOM 444 HD2 LYS A 31 -18.616 7.591 -1.456 1.00 2.24 ATOM 445 HD3 LYS A 31 -17.869 7.252 -3.018 1.00 45.04 ATOM 446 CE LYS A 31 -19.369 8.767 -3.065 1.00 14.35 ATOM 447 HE2 LYS A 31 -20.444 8.682 -3.110 1.00 52.01 ATOM 448 HE3 LYS A 31 -19.100 9.575 -2.400 1.00 33.24 ATOM 449 NZ LYS A 31 -18.849 9.067 -4.427 1.00 44.31 ATOM 450 HZ1 LYS A 31 -18.144 9.831 -4.380 1.00 63.32 ATOM 451 HZ2 LYS A 31 -18.401 8.221 -4.833 1.00 24.33 ATOM 452 HZ3 LYS A 31 -19.627 9.366 -5.049 1.00 43.32 ATOM 453 C LYS A 31 -19.276 2.834 -1.412 1.00 13.42 ATOM 454 O LYS A 31 -18.410 2.332 -2.128 1.00 64.05 ATOM 455 N LEU A 32 -19.463 2.479 -0.146 1.00 22.44 ATOM 456 H LEU A 32 -20.169 2.914 0.375 1.00 41.40 ATOM 457 CA LEU A 32 -18.642 1.454 0.490 1.00 24.01 ATOM 458 HA LEU A 32 -17.616 1.621 0.195 1.00 14.12 ATOM 459 CB LEU A 32 -18.746 1.561 2.012 1.00 32.45 ATOM 460 HB2 LEU A 32 -19.615 1.001 2.324 1.00 2.31 ATOM 461 HB3 LEU A 32 -17.859 1.111 2.436 1.00 34.03 ATOM 462 CG LEU A 32 -18.872 2.975 2.579 1.00 11.21 ATOM 463 HG LEU A 32 -19.815 3.400 2.263 1.00 1.21 ATOM 464 CD1 LEU A 32 -18.858 2.944 4.100 1.00 53.45 ATOM 465 HD11 LEU A 32 -18.274 2.102 4.437 1.00 23.52 ATOM 466 HD12 LEU A 32 -18.422 3.859 4.474 1.00 20.52 ATOM 467 HD13 LEU A 32 -19.870 2.851 4.467 1.00 44.31 ATOM 468 CD2 LEU A 32 -17.754 3.863 2.052 1.00 70.43 ATOM 469 HD21 LEU A 32 -17.048 3.261 1.498 1.00 53.43 ATOM 470 HD22 LEU A 32 -18.170 4.619 1.403 1.00 73.34 ATOM 471 HD23 LEU A 32 -17.250 4.337 2.880 1.00 10.44 ATOM 472 C LEU A 32 -19.063 0.060 0.036 1.00 24.15 ATOM 473 O LEU A 32 -18.234 -0.843 -0.074 1.00 72.21 ATOM 474 N GLU A 33 -20.355 -0.106 -0.227 1.00 31.24 ATOM 475 H GLU A 33 -20.966 0.652 -0.120 1.00 14.14 ATOM 476 CA GLU A 33 -20.885 -1.390 -0.670 1.00 21.53 ATOM 477 HA GLU A 33 -20.630 -2.129 0.075 1.00 31.11 ATOM 478 CB GLU A 33 -22.408 -1.321 -0.800 1.00 62.33 ATOM 479 HB2 GLU A 33 -22.665 -0.493 -1.445 1.00 23.44 ATOM 480 HB3 GLU A 33 -22.760 -2.238 -1.250 1.00 10.00 ATOM 481 CG GLU A 33 -23.125 -1.135 0.526 1.00 23.14 ATOM 482 HG2 GLU A 33 -23.059 -2.055 1.089 1.00 53.44 ATOM 483 HG3 GLU A 33 -22.638 -0.343 1.076 1.00 24.11 ATOM 484 CD GLU A 33 -24.588 -0.777 0.354 1.00 41.34 ATOM 485 OE1 GLU A 33 -24.987 -0.447 -0.783 1.00 0.31 ATOM 486 OE2 GLU A 33 -25.334 -0.826 1.354 1.00 45.10 ATOM 487 C GLU A 33 -20.267 -1.803 -2.003 1.00 13.02 ATOM 488 O GLU A 33 -19.809 -2.934 -2.162 1.00 5.40 ATOM 489 N GLU A 34 -20.261 -0.877 -2.957 1.00 23.30 ATOM 490 H GLU A 34 -20.641 0.006 -2.769 1.00 74.13 ATOM 491 CA GLU A 34 -19.701 -1.145 -4.277 1.00 31.45 ATOM 492 HA GLU A 34 -20.211 -2.005 -4.685 1.00 14.42 ATOM 493 CB GLU A 34 -19.925 0.052 -5.203 1.00 23.13 ATOM 494 HB2 GLU A 34 -19.407 -0.127 -6.134 1.00 1.45 ATOM 495 HB3 GLU A 34 -20.982 0.144 -5.402 1.00 12.52 ATOM 496 CG GLU A 34 -19.431 1.368 -4.626 1.00 13.12 ATOM 497 HG2 GLU A 34 -19.979 1.577 -3.719 1.00 60.00 ATOM 498 HG3 GLU A 34 -18.380 1.274 -4.396 1.00 40.44 ATOM 499 CD GLU A 34 -19.617 2.530 -5.582 1.00 13.32 ATOM 500 OE1 GLU A 34 -18.953 3.570 -5.387 1.00 62.24 ATOM 501 OE2 GLU A 34 -20.427 2.401 -6.524 1.00 22.14 ATOM 502 C GLU A 34 -18.210 -1.458 -4.182 1.00 54.11 ATOM 503 O GLU A 34 -17.688 -2.277 -4.939 1.00 12.11 ATOM 504 N ILE A 35 -17.532 -0.799 -3.249 1.00 20.45 ATOM 505 H ILE A 35 -18.004 -0.160 -2.676 1.00 51.53 ATOM 506 CA ILE A 35 -16.102 -1.007 -3.055 1.00 13.14 ATOM 507 HA ILE A 35 -15.621 -0.930 -4.019 1.00 2.41 ATOM 508 CB ILE A 35 -15.499 0.062 -2.125 1.00 13.44 ATOM 509 HB ILE A 35 -16.041 0.043 -1.191 1.00 61.43 ATOM 510 CG2 ILE A 35 -14.040 -0.252 -1.832 1.00 21.40 ATOM 511 HG21 ILE A 35 -13.557 0.624 -1.426 1.00 41.30 ATOM 512 HG22 ILE A 35 -13.982 -1.059 -1.116 1.00 71.13 ATOM 513 HG23 ILE A 35 -13.545 -0.546 -2.746 1.00 3.42 ATOM 514 CG1 ILE A 35 -15.635 1.451 -2.753 1.00 21.04 ATOM 515 HG12 ILE A 35 -14.844 1.593 -3.472 1.00 72.32 ATOM 516 HG13 ILE A 35 -16.589 1.519 -3.255 1.00 34.05 ATOM 517 CD1 ILE A 35 -15.556 2.579 -1.748 1.00 22.12 ATOM 518 HD11 ILE A 35 -16.241 3.364 -2.033 1.00 24.20 ATOM 519 HD12 ILE A 35 -15.821 2.208 -0.769 1.00 2.13 ATOM 520 HD13 ILE A 35 -14.549 2.970 -1.724 1.00 54.22 ATOM 521 C ILE A 35 -15.821 -2.388 -2.472 1.00 53.04 ATOM 522 O ILE A 35 -14.963 -3.119 -2.968 1.00 72.15 ATOM 523 N CYS A 36 -16.550 -2.739 -1.419 1.00 75.32 ATOM 524 H CYS A 36 -17.219 -2.114 -1.069 1.00 42.54 ATOM 525 CA CYS A 36 -16.381 -4.034 -0.769 1.00 63.12 ATOM 526 HA CYS A 36 -15.338 -4.140 -0.511 1.00 71.22 ATOM 527 CB CYS A 36 -17.219 -4.101 0.508 1.00 53.21 ATOM 528 HB2 CYS A 36 -16.955 -3.271 1.147 1.00 70.00 ATOM 529 HB3 CYS A 36 -18.265 -4.027 0.247 1.00 4.23 ATOM 530 SG CYS A 36 -16.993 -5.621 1.461 1.00 54.32 ATOM 531 HG CYS A 36 -16.526 -5.289 2.654 1.00 5.24 ATOM 532 C CYS A 36 -16.772 -5.170 -1.709 1.00 52.31 ATOM 533 O CYS A 36 -16.063 -6.170 -1.820 1.00 1.15 ATOM 534 N ASP A 37 -17.906 -5.009 -2.383 1.00 3.31 ATOM 535 H ASP A 37 -18.427 -4.189 -2.252 1.00 33.01 ATOM 536 CA ASP A 37 -18.392 -6.021 -3.313 1.00 55.32 ATOM 537 HA ASP A 37 -18.610 -6.914 -2.747 1.00 51.05 ATOM 538 CB ASP A 37 -19.674 -5.541 -3.997 1.00 63.21 ATOM 539 HB2 ASP A 37 -20.285 -5.018 -3.276 1.00 42.21 ATOM 540 HB3 ASP A 37 -19.415 -4.867 -4.800 1.00 63.23 ATOM 541 CG ASP A 37 -20.486 -6.685 -4.572 1.00 42.14 ATOM 542 OD1 ASP A 37 -20.571 -6.787 -5.814 1.00 41.34 ATOM 543 OD2 ASP A 37 -21.035 -7.479 -3.781 1.00 14.32 ATOM 544 C ASP A 37 -17.334 -6.349 -4.361 1.00 60.34 ATOM 545 O ASP A 37 -17.290 -7.463 -4.887 1.00 4.44 ATOM 546 N LEU A 38 -16.484 -5.374 -4.662 1.00 40.23 ATOM 547 H LEU A 38 -16.569 -4.509 -4.211 1.00 11.33 ATOM 548 CA LEU A 38 -15.426 -5.558 -5.649 1.00 64.51 ATOM 549 HA LEU A 38 -15.867 -6.000 -6.530 1.00 34.31 ATOM 550 CB LEU A 38 -14.809 -4.209 -6.024 1.00 35.43 ATOM 551 HB2 LEU A 38 -15.272 -3.453 -5.409 1.00 1.31 ATOM 552 HB3 LEU A 38 -13.753 -4.256 -5.801 1.00 21.04 ATOM 553 CG LEU A 38 -14.963 -3.784 -7.484 1.00 43.14 ATOM 554 HG LEU A 38 -14.368 -4.437 -8.107 1.00 64.35 ATOM 555 CD1 LEU A 38 -16.413 -3.907 -7.927 1.00 5.11 ATOM 556 HD11 LEU A 38 -16.551 -3.379 -8.859 1.00 5.44 ATOM 557 HD12 LEU A 38 -16.660 -4.949 -8.064 1.00 21.21 ATOM 558 HD13 LEU A 38 -17.057 -3.480 -7.172 1.00 64.23 ATOM 559 CD2 LEU A 38 -14.462 -2.360 -7.680 1.00 73.24 ATOM 560 HD21 LEU A 38 -13.445 -2.383 -8.042 1.00 50.15 ATOM 561 HD22 LEU A 38 -15.089 -1.854 -8.400 1.00 32.14 ATOM 562 HD23 LEU A 38 -14.498 -1.833 -6.738 1.00 65.34 ATOM 563 C LEU A 38 -14.344 -6.495 -5.119 1.00 53.32 ATOM 564 O LEU A 38 -13.883 -7.392 -5.827 1.00 14.35 ATOM 565 N LEU A 39 -13.945 -6.282 -3.870 1.00 50.23 ATOM 566 H LEU A 39 -14.349 -5.552 -3.356 1.00 60.24 ATOM 567 CA LEU A 39 -12.919 -7.108 -3.244 1.00 30.23 ATOM 568 HA LEU A 39 -12.019 -7.023 -3.834 1.00 3.43 ATOM 569 CB LEU A 39 -12.634 -6.613 -1.825 1.00 20.34 ATOM 570 HB2 LEU A 39 -13.543 -6.711 -1.252 1.00 31.04 ATOM 571 HB3 LEU A 39 -11.872 -7.251 -1.400 1.00 31.35 ATOM 572 CG LEU A 39 -12.157 -5.166 -1.702 1.00 4.22 ATOM 573 HG LEU A 39 -12.477 -4.612 -2.574 1.00 32.41 ATOM 574 CD1 LEU A 39 -12.768 -4.504 -0.476 1.00 63.34 ATOM 575 HD11 LEU A 39 -13.413 -3.696 -0.788 1.00 21.14 ATOM 576 HD12 LEU A 39 -13.343 -5.232 0.076 1.00 34.22 ATOM 577 HD13 LEU A 39 -11.981 -4.115 0.153 1.00 42.04 ATOM 578 CD2 LEU A 39 -10.637 -5.109 -1.639 1.00 52.21 ATOM 579 HD21 LEU A 39 -10.332 -4.218 -1.111 1.00 1.23 ATOM 580 HD22 LEU A 39 -10.265 -5.980 -1.120 1.00 75.14 ATOM 581 HD23 LEU A 39 -10.236 -5.088 -2.642 1.00 30.24 ATOM 582 C LEU A 39 -13.346 -8.572 -3.208 1.00 21.23 ATOM 583 O LEU A 39 -12.618 -9.453 -3.666 1.00 3.30 ATOM 584 N ARG A 40 -14.531 -8.824 -2.662 1.00 72.32 ATOM 585 H ARG A 40 -15.066 -8.080 -2.314 1.00 63.21 ATOM 586 CA ARG A 40 -15.056 -10.181 -2.568 1.00 24.43 ATOM 587 HA ARG A 40 -14.390 -10.751 -1.937 1.00 62.43 ATOM 588 CB ARG A 40 -16.449 -10.170 -1.937 1.00 53.41 ATOM 589 HB2 ARG A 40 -16.792 -11.188 -1.831 1.00 33.35 ATOM 590 HB3 ARG A 40 -16.385 -9.716 -0.960 1.00 0.23 ATOM 591 CG ARG A 40 -17.480 -9.404 -2.751 1.00 4.20 ATOM 592 HG2 ARG A 40 -17.203 -8.360 -2.774 1.00 13.13 ATOM 593 HG3 ARG A 40 -17.494 -9.797 -3.757 1.00 11.53 ATOM 594 CD ARG A 40 -18.871 -9.531 -2.150 1.00 4.43 ATOM 595 HD2 ARG A 40 -18.818 -9.288 -1.099 1.00 3.21 ATOM 596 HD3 ARG A 40 -19.528 -8.833 -2.647 1.00 61.44 ATOM 597 NE ARG A 40 -19.410 -10.880 -2.298 1.00 1.34 ATOM 598 HE ARG A 40 -18.932 -11.497 -2.889 1.00 23.44 ATOM 599 CZ ARG A 40 -20.504 -11.306 -1.677 1.00 12.22 ATOM 600 NH1 ARG A 40 -21.172 -10.492 -0.871 1.00 34.43 ATOM 601 HH11 ARG A 40 -20.853 -9.556 -0.730 1.00 5.31 ATOM 602 HH12 ARG A 40 -21.997 -10.815 -0.405 1.00 61.43 ATOM 603 NH2 ARG A 40 -20.933 -12.548 -1.862 1.00 44.02 ATOM 604 HH21 ARG A 40 -20.432 -13.164 -2.469 1.00 44.03 ATOM 605 HH22 ARG A 40 -21.756 -12.868 -1.395 1.00 0.34 ATOM 606 C ARG A 40 -15.114 -10.839 -3.944 1.00 3.25 ATOM 607 O ARG A 40 -14.924 -12.048 -4.073 1.00 60.12 ATOM 608 N SER A 41 -15.378 -10.034 -4.968 1.00 4.33 ATOM 609 H SER A 41 -15.519 -9.078 -4.800 1.00 75.42 ATOM 610 CA SER A 41 -15.465 -10.538 -6.333 1.00 50.43 ATOM 611 HA SER A 41 -15.674 -11.596 -6.283 1.00 54.24 ATOM 612 CB SER A 41 -16.600 -9.840 -7.085 1.00 74.21 ATOM 613 HB2 SER A 41 -16.303 -8.831 -7.326 1.00 1.04 ATOM 614 HB3 SER A 41 -16.810 -10.381 -7.997 1.00 10.12 ATOM 615 OG SER A 41 -17.779 -9.794 -6.300 1.00 31.01 ATOM 616 HG SER A 41 -17.750 -9.027 -5.723 1.00 21.31 ATOM 617 C SER A 41 -14.147 -10.331 -7.074 1.00 33.11 ATOM 618 O SER A 41 -14.073 -10.500 -8.291 1.00 34.10 ATOM 619 N SER A 42 -13.109 -9.964 -6.330 1.00 23.41 ATOM 620 H SER A 42 -13.231 -9.846 -5.364 1.00 42.25 ATOM 621 CA SER A 42 -11.794 -9.731 -6.915 1.00 43.41 ATOM 622 HA SER A 42 -11.897 -9.772 -7.989 1.00 63.21 ATOM 623 CB SER A 42 -11.274 -8.348 -6.518 1.00 1.42 ATOM 624 HB2 SER A 42 -11.572 -8.132 -5.503 1.00 42.32 ATOM 625 HB3 SER A 42 -10.196 -8.338 -6.586 1.00 64.24 ATOM 626 OG SER A 42 -11.795 -7.343 -7.371 1.00 2.25 ATOM 627 HG SER A 42 -12.750 -7.307 -7.277 1.00 44.40 ATOM 628 C SER A 42 -10.804 -10.804 -6.474 1.00 21.54 ATOM 629 O SER A 42 -10.902 -11.339 -5.368 1.00 43.24 ATOM 630 N HIS A 43 -9.850 -11.116 -7.346 1.00 13.02 ATOM 631 H HIS A 43 -9.825 -10.656 -8.210 1.00 43.43 ATOM 632 CA HIS A 43 -8.841 -12.126 -7.047 1.00 11.31 ATOM 633 HA HIS A 43 -9.352 -13.020 -6.724 1.00 52.01 ATOM 634 CB HIS A 43 -8.022 -12.445 -8.298 1.00 54.21 ATOM 635 HB2 HIS A 43 -8.693 -12.715 -9.100 1.00 74.11 ATOM 636 HB3 HIS A 43 -7.460 -11.568 -8.586 1.00 22.32 ATOM 637 CG HIS A 43 -7.055 -13.572 -8.109 1.00 63.33 ATOM 638 ND1 HIS A 43 -5.689 -13.417 -8.215 1.00 24.24 ATOM 639 CD2 HIS A 43 -7.262 -14.878 -7.819 1.00 14.14 ATOM 640 HD1 HIS A 43 -5.222 -12.581 -8.419 1.00 2.40 ATOM 641 CE1 HIS A 43 -5.098 -14.579 -7.999 1.00 1.14 ATOM 642 NE2 HIS A 43 -6.031 -15.482 -7.755 1.00 43.15 ATOM 643 HD2 HIS A 43 -8.219 -15.357 -7.665 1.00 53.11 ATOM 644 HE1 HIS A 43 -4.034 -14.760 -8.017 1.00 23.31 ATOM 645 C HIS A 43 -7.918 -11.656 -5.927 1.00 21.24 ATOM 646 O HIS A 43 -7.748 -10.456 -5.710 1.00 60.31 ATOM 647 N VAL A 44 -7.324 -12.610 -5.216 1.00 73.34 ATOM 648 H VAL A 44 -7.499 -13.549 -5.437 1.00 14.04 ATOM 649 CA VAL A 44 -6.418 -12.295 -4.119 1.00 13.44 ATOM 650 HA VAL A 44 -7.002 -11.868 -3.316 1.00 12.11 ATOM 651 CB VAL A 44 -5.718 -13.559 -3.587 1.00 61.44 ATOM 652 HB VAL A 44 -6.466 -14.203 -3.149 1.00 70.41 ATOM 653 CG1 VAL A 44 -5.046 -14.315 -4.724 1.00 32.12 ATOM 654 HG11 VAL A 44 -4.663 -15.255 -4.354 1.00 53.23 ATOM 655 HG12 VAL A 44 -5.766 -14.503 -5.507 1.00 14.54 ATOM 656 HG13 VAL A 44 -4.232 -13.724 -5.117 1.00 72.44 ATOM 657 CG2 VAL A 44 -4.709 -13.196 -2.508 1.00 52.13 ATOM 658 HG21 VAL A 44 -4.814 -12.151 -2.255 1.00 64.21 ATOM 659 HG22 VAL A 44 -4.888 -13.799 -1.630 1.00 53.33 ATOM 660 HG23 VAL A 44 -3.710 -13.380 -2.873 1.00 45.44 ATOM 661 C VAL A 44 -5.361 -11.285 -4.552 1.00 20.34 ATOM 662 O VAL A 44 -5.018 -10.370 -3.803 1.00 21.41 ATOM 663 N SER A 45 -4.848 -11.458 -5.766 1.00 1.14 ATOM 664 H SER A 45 -5.162 -12.206 -6.315 1.00 74.30 ATOM 665 CA SER A 45 -3.826 -10.564 -6.298 1.00 55.20 ATOM 666 HA SER A 45 -3.007 -10.541 -5.595 1.00 61.13 ATOM 667 CB SER A 45 -3.315 -11.083 -7.643 1.00 70.11 ATOM 668 HB2 SER A 45 -4.029 -10.840 -8.415 1.00 72.10 ATOM 669 HB3 SER A 45 -2.367 -10.616 -7.869 1.00 53.03 ATOM 670 OG SER A 45 -3.136 -12.488 -7.613 1.00 20.54 ATOM 671 HG SER A 45 -2.879 -12.798 -8.484 1.00 45.42 ATOM 672 C SER A 45 -4.374 -9.149 -6.461 1.00 72.21 ATOM 673 O SER A 45 -3.651 -8.168 -6.286 1.00 30.10 ATOM 674 N ILE A 46 -5.656 -9.053 -6.797 1.00 70.14 ATOM 675 H ILE A 46 -6.180 -9.871 -6.923 1.00 31.32 ATOM 676 CA ILE A 46 -6.302 -7.760 -6.983 1.00 44.52 ATOM 677 HA ILE A 46 -5.604 -7.109 -7.490 1.00 44.14 ATOM 678 CB ILE A 46 -7.568 -7.882 -7.851 1.00 13.14 ATOM 679 HB ILE A 46 -8.259 -8.542 -7.348 1.00 51.43 ATOM 680 CG2 ILE A 46 -8.237 -6.524 -8.005 1.00 74.45 ATOM 681 HG21 ILE A 46 -8.574 -6.403 -9.025 1.00 21.04 ATOM 682 HG22 ILE A 46 -9.083 -6.462 -7.337 1.00 53.41 ATOM 683 HG23 ILE A 46 -7.530 -5.745 -7.765 1.00 2.22 ATOM 684 CG1 ILE A 46 -7.221 -8.470 -9.220 1.00 5.23 ATOM 685 HG12 ILE A 46 -6.673 -7.737 -9.791 1.00 24.14 ATOM 686 HG13 ILE A 46 -6.604 -9.346 -9.081 1.00 20.25 ATOM 687 CD1 ILE A 46 -8.433 -8.877 -10.028 1.00 44.31 ATOM 688 HD11 ILE A 46 -9.294 -8.320 -9.691 1.00 0.44 ATOM 689 HD12 ILE A 46 -8.255 -8.668 -11.073 1.00 13.43 ATOM 690 HD13 ILE A 46 -8.614 -9.933 -9.898 1.00 62.53 ATOM 691 C ILE A 46 -6.675 -7.134 -5.644 1.00 2.14 ATOM 692 O ILE A 46 -6.515 -5.930 -5.442 1.00 40.13 ATOM 693 N VAL A 47 -7.172 -7.960 -4.729 1.00 24.34 ATOM 694 H VAL A 47 -7.275 -8.910 -4.948 1.00 53.31 ATOM 695 CA VAL A 47 -7.565 -7.489 -3.406 1.00 60.21 ATOM 696 HA VAL A 47 -8.384 -6.796 -3.529 1.00 14.14 ATOM 697 CB VAL A 47 -8.044 -8.651 -2.516 1.00 30.31 ATOM 698 HB VAL A 47 -7.191 -9.269 -2.275 1.00 11.32 ATOM 699 CG1 VAL A 47 -8.631 -8.122 -1.216 1.00 44.12 ATOM 700 HG11 VAL A 47 -9.694 -8.307 -1.200 1.00 15.04 ATOM 701 HG12 VAL A 47 -8.165 -8.623 -0.381 1.00 21.15 ATOM 702 HG13 VAL A 47 -8.449 -7.060 -1.146 1.00 1.45 ATOM 703 CG2 VAL A 47 -9.059 -9.508 -3.259 1.00 4.45 ATOM 704 HG21 VAL A 47 -9.377 -8.994 -4.154 1.00 4.12 ATOM 705 HG22 VAL A 47 -8.606 -10.451 -3.526 1.00 52.03 ATOM 706 HG23 VAL A 47 -9.913 -9.686 -2.623 1.00 13.31 ATOM 707 C VAL A 47 -6.411 -6.774 -2.712 1.00 15.11 ATOM 708 O VAL A 47 -6.585 -5.693 -2.148 1.00 74.30 ATOM 709 N LYS A 48 -5.232 -7.383 -2.757 1.00 23.40 ATOM 710 H LYS A 48 -5.156 -8.244 -3.222 1.00 2.33 ATOM 711 CA LYS A 48 -4.047 -6.805 -2.134 1.00 61.23 ATOM 712 HA LYS A 48 -4.232 -6.731 -1.073 1.00 54.25 ATOM 713 CB LYS A 48 -2.832 -7.707 -2.366 1.00 13.12 ATOM 714 HB2 LYS A 48 -2.750 -7.915 -3.422 1.00 63.13 ATOM 715 HB3 LYS A 48 -1.944 -7.185 -2.040 1.00 51.42 ATOM 716 CG LYS A 48 -2.906 -9.030 -1.623 1.00 54.30 ATOM 717 HG2 LYS A 48 -3.085 -8.835 -0.576 1.00 2.00 ATOM 718 HG3 LYS A 48 -3.722 -9.613 -2.027 1.00 24.54 ATOM 719 CD LYS A 48 -1.617 -9.821 -1.763 1.00 5.33 ATOM 720 HD2 LYS A 48 -0.801 -9.237 -1.363 1.00 0.24 ATOM 721 HD3 LYS A 48 -1.708 -10.743 -1.207 1.00 31.14 ATOM 722 CE LYS A 48 -1.318 -10.148 -3.218 1.00 33.12 ATOM 723 HE2 LYS A 48 -2.217 -10.526 -3.680 1.00 15.22 ATOM 724 HE3 LYS A 48 -1.008 -9.244 -3.720 1.00 52.32 ATOM 725 NZ LYS A 48 -0.241 -11.168 -3.347 1.00 73.33 ATOM 726 HZ1 LYS A 48 0.630 -10.828 -2.893 1.00 1.14 ATOM 727 HZ2 LYS A 48 -0.533 -12.056 -2.891 1.00 74.30 ATOM 728 HZ3 LYS A 48 -0.045 -11.355 -4.352 1.00 31.45 ATOM 729 C LYS A 48 -3.769 -5.410 -2.684 1.00 54.31 ATOM 730 O LYS A 48 -3.349 -4.516 -1.950 1.00 24.52 ATOM 731 N GLU A 49 -4.009 -5.230 -3.979 1.00 74.22 ATOM 732 H GLU A 49 -4.344 -5.981 -4.512 1.00 73.13 ATOM 733 CA GLU A 49 -3.785 -3.942 -4.626 1.00 34.54 ATOM 734 HA GLU A 49 -2.826 -3.570 -4.299 1.00 72.03 ATOM 735 CB GLU A 49 -3.763 -4.107 -6.147 1.00 31.33 ATOM 736 HB2 GLU A 49 -2.986 -4.810 -6.409 1.00 43.44 ATOM 737 HB3 GLU A 49 -4.716 -4.503 -6.467 1.00 43.54 ATOM 738 CG GLU A 49 -3.509 -2.810 -6.896 1.00 23.12 ATOM 739 HG2 GLU A 49 -3.990 -2.866 -7.861 1.00 22.22 ATOM 740 HG3 GLU A 49 -3.933 -1.994 -6.330 1.00 50.53 ATOM 741 CD GLU A 49 -2.032 -2.538 -7.107 1.00 21.13 ATOM 742 OE1 GLU A 49 -1.341 -3.417 -7.663 1.00 70.22 ATOM 743 OE2 GLU A 49 -1.567 -1.447 -6.715 1.00 71.33 ATOM 744 C GLU A 49 -4.864 -2.939 -4.228 1.00 2.14 ATOM 745 O GLU A 49 -4.593 -1.747 -4.075 1.00 72.54 ATOM 746 N PHE A 50 -6.088 -3.429 -4.061 1.00 63.41 ATOM 747 H PHE A 50 -6.241 -4.388 -4.197 1.00 61.10 ATOM 748 CA PHE A 50 -7.208 -2.576 -3.682 1.00 71.43 ATOM 749 HA PHE A 50 -7.251 -1.757 -4.383 1.00 11.44 ATOM 750 CB PHE A 50 -8.520 -3.361 -3.752 1.00 50.20 ATOM 751 HB2 PHE A 50 -8.372 -4.244 -4.355 1.00 44.21 ATOM 752 HB3 PHE A 50 -8.808 -3.655 -2.754 1.00 71.42 ATOM 753 CG PHE A 50 -9.655 -2.579 -4.351 1.00 24.35 ATOM 754 CD1 PHE A 50 -9.805 -1.230 -4.075 1.00 41.23 ATOM 755 HD1 PHE A 50 -9.096 -0.740 -3.423 1.00 44.41 ATOM 756 CE1 PHE A 50 -10.848 -0.508 -4.625 1.00 4.43 ATOM 757 HE1 PHE A 50 -10.953 0.544 -4.401 1.00 72.42 ATOM 758 CZ PHE A 50 -11.755 -1.133 -5.458 1.00 4.23 ATOM 759 HZ PHE A 50 -12.569 -0.570 -5.888 1.00 75.55 ATOM 760 CE2 PHE A 50 -11.615 -2.478 -5.741 1.00 14.44 ATOM 761 HE2 PHE A 50 -12.323 -2.969 -6.391 1.00 54.23 ATOM 762 CD2 PHE A 50 -10.571 -3.195 -5.188 1.00 11.40 ATOM 763 HD2 PHE A 50 -10.464 -4.246 -5.409 1.00 73.44 ATOM 764 C PHE A 50 -7.013 -2.014 -2.277 1.00 42.14 ATOM 765 O PHE A 50 -7.244 -0.830 -2.034 1.00 10.25 ATOM 766 N SER A 51 -6.586 -2.872 -1.357 1.00 30.52 ATOM 767 H SER A 51 -6.419 -3.804 -1.613 1.00 13.11 ATOM 768 CA SER A 51 -6.364 -2.464 0.025 1.00 5.51 ATOM 769 HA SER A 51 -7.293 -2.068 0.407 1.00 3.24 ATOM 770 CB SER A 51 -5.948 -3.666 0.874 1.00 24.14 ATOM 771 HB2 SER A 51 -5.729 -4.502 0.228 1.00 61.04 ATOM 772 HB3 SER A 51 -5.066 -3.412 1.446 1.00 72.35 ATOM 773 OG SER A 51 -6.980 -4.040 1.770 1.00 54.40 ATOM 774 HG SER A 51 -7.397 -3.251 2.125 1.00 33.10 ATOM 775 C SER A 51 -5.296 -1.377 0.105 1.00 42.42 ATOM 776 O SER A 51 -5.367 -0.483 0.948 1.00 53.14 ATOM 777 N GLU A 52 -4.307 -1.462 -0.779 1.00 43.53 ATOM 778 H GLU A 52 -4.305 -2.197 -1.426 1.00 72.44 ATOM 779 CA GLU A 52 -3.223 -0.486 -0.809 1.00 14.14 ATOM 780 HA GLU A 52 -2.697 -0.547 0.132 1.00 41.42 ATOM 781 CB GLU A 52 -2.250 -0.806 -1.945 1.00 3.22 ATOM 782 HB2 GLU A 52 -2.817 -1.048 -2.831 1.00 61.14 ATOM 783 HB3 GLU A 52 -1.647 0.068 -2.142 1.00 42.32 ATOM 784 CG GLU A 52 -1.319 -1.968 -1.640 1.00 12.31 ATOM 785 HG2 GLU A 52 -0.421 -1.582 -1.181 1.00 70.32 ATOM 786 HG3 GLU A 52 -1.814 -2.638 -0.952 1.00 51.33 ATOM 787 CD GLU A 52 -0.932 -2.747 -2.882 1.00 51.51 ATOM 788 OE1 GLU A 52 -0.961 -3.994 -2.832 1.00 72.13 ATOM 789 OE2 GLU A 52 -0.600 -2.109 -3.903 1.00 71.22 ATOM 790 C GLU A 52 -3.770 0.929 -0.976 1.00 1.13 ATOM 791 O GLU A 52 -3.254 1.879 -0.387 1.00 42.41 ATOM 792 N PHE A 53 -4.817 1.061 -1.783 1.00 33.02 ATOM 793 H PHE A 53 -5.184 0.266 -2.224 1.00 31.23 ATOM 794 CA PHE A 53 -5.434 2.359 -2.030 1.00 4.45 ATOM 795 HA PHE A 53 -4.655 3.043 -2.329 1.00 3.51 ATOM 796 CB PHE A 53 -6.464 2.253 -3.156 1.00 24.10 ATOM 797 HB2 PHE A 53 -7.275 1.617 -2.834 1.00 4.33 ATOM 798 HB3 PHE A 53 -6.849 3.237 -3.376 1.00 4.21 ATOM 799 CG PHE A 53 -5.905 1.679 -4.427 1.00 32.24 ATOM 800 CD1 PHE A 53 -6.622 0.742 -5.153 1.00 33.10 ATOM 801 HD1 PHE A 53 -7.593 0.425 -4.797 1.00 63.02 ATOM 802 CE1 PHE A 53 -6.111 0.212 -6.323 1.00 35.11 ATOM 803 HE1 PHE A 53 -6.681 -0.518 -6.879 1.00 21.22 ATOM 804 CZ PHE A 53 -4.872 0.616 -6.778 1.00 63.42 ATOM 805 HZ PHE A 53 -4.471 0.203 -7.692 1.00 51.42 ATOM 806 CE2 PHE A 53 -4.147 1.550 -6.064 1.00 31.43 ATOM 807 HE2 PHE A 53 -3.177 1.867 -6.417 1.00 74.34 ATOM 808 CD2 PHE A 53 -4.663 2.076 -4.894 1.00 62.24 ATOM 809 HD2 PHE A 53 -4.094 2.805 -4.336 1.00 54.23 ATOM 810 C PHE A 53 -6.099 2.894 -0.765 1.00 55.41 ATOM 811 O PHE A 53 -6.110 4.101 -0.520 1.00 21.04 ATOM 812 N ILE A 54 -6.654 1.988 0.033 1.00 54.33 ATOM 813 H ILE A 54 -6.613 1.042 -0.217 1.00 73.02 ATOM 814 CA ILE A 54 -7.322 2.368 1.271 1.00 1.55 ATOM 815 HA ILE A 54 -7.969 3.207 1.057 1.00 31.23 ATOM 816 CB ILE A 54 -8.185 1.218 1.822 1.00 60.21 ATOM 817 HB ILE A 54 -7.549 0.359 1.969 1.00 24.22 ATOM 818 CG2 ILE A 54 -8.782 1.601 3.168 1.00 75.14 ATOM 819 HG21 ILE A 54 -9.782 1.200 3.245 1.00 55.23 ATOM 820 HG22 ILE A 54 -8.171 1.197 3.961 1.00 2.40 ATOM 821 HG23 ILE A 54 -8.818 2.677 3.252 1.00 33.14 ATOM 822 CG1 ILE A 54 -9.289 0.858 0.826 1.00 71.23 ATOM 823 HG12 ILE A 54 -10.162 1.457 1.033 1.00 45.24 ATOM 824 HG13 ILE A 54 -8.942 1.068 -0.176 1.00 32.12 ATOM 825 CD1 ILE A 54 -9.701 -0.597 0.880 1.00 15.53 ATOM 826 HD11 ILE A 54 -10.769 -0.663 1.027 1.00 13.42 ATOM 827 HD12 ILE A 54 -9.435 -1.081 -0.047 1.00 70.32 ATOM 828 HD13 ILE A 54 -9.194 -1.084 1.700 1.00 74.01 ATOM 829 C ILE A 54 -6.311 2.785 2.335 1.00 34.30 ATOM 830 O ILE A 54 -6.376 3.893 2.868 1.00 3.32 ATOM 831 N LEU A 55 -5.378 1.890 2.638 1.00 25.01 ATOM 832 H LEU A 55 -5.378 1.024 2.180 1.00 44.21 ATOM 833 CA LEU A 55 -4.351 2.164 3.637 1.00 5.52 ATOM 834 HA LEU A 55 -4.846 2.366 4.575 1.00 13.11 ATOM 835 CB LEU A 55 -3.438 0.948 3.807 1.00 52.42 ATOM 836 HB2 LEU A 55 -2.624 1.234 4.455 1.00 62.04 ATOM 837 HB3 LEU A 55 -4.015 0.167 4.280 1.00 33.41 ATOM 838 CG LEU A 55 -2.837 0.376 2.523 1.00 43.33 ATOM 839 HG LEU A 55 -3.497 0.595 1.695 1.00 42.33 ATOM 840 CD1 LEU A 55 -1.490 1.020 2.231 1.00 21.23 ATOM 841 HD11 LEU A 55 -1.555 2.084 2.402 1.00 52.23 ATOM 842 HD12 LEU A 55 -0.740 0.596 2.883 1.00 40.21 ATOM 843 HD13 LEU A 55 -1.218 0.836 1.202 1.00 13.04 ATOM 844 CD2 LEU A 55 -2.696 -1.135 2.627 1.00 31.40 ATOM 845 HD21 LEU A 55 -2.755 -1.432 3.664 1.00 55.22 ATOM 846 HD22 LEU A 55 -3.491 -1.610 2.071 1.00 62.02 ATOM 847 HD23 LEU A 55 -1.742 -1.437 2.220 1.00 31.14 ATOM 848 C LEU A 55 -3.523 3.385 3.246 1.00 20.34 ATOM 849 O LEU A 55 -3.006 4.099 4.106 1.00 64.14 ATOM 850 N LYS A 56 -3.403 3.620 1.944 1.00 35.31 ATOM 851 H LYS A 56 -3.839 3.014 1.307 1.00 12.34 ATOM 852 CA LYS A 56 -2.642 4.755 1.438 1.00 52.52 ATOM 853 HA LYS A 56 -1.616 4.631 1.747 1.00 4.44 ATOM 854 CB LYS A 56 -2.701 4.794 -0.091 1.00 45.00 ATOM 855 HB2 LYS A 56 -3.592 4.279 -0.418 1.00 43.14 ATOM 856 HB3 LYS A 56 -2.753 5.825 -0.411 1.00 65.33 ATOM 857 CG LYS A 56 -1.502 4.146 -0.762 1.00 4.41 ATOM 858 HG2 LYS A 56 -1.363 3.156 -0.354 1.00 11.33 ATOM 859 HG3 LYS A 56 -1.689 4.077 -1.824 1.00 71.11 ATOM 860 CD LYS A 56 -0.233 4.953 -0.536 1.00 75.44 ATOM 861 HD2 LYS A 56 -0.282 5.857 -1.125 1.00 33.31 ATOM 862 HD3 LYS A 56 -0.160 5.207 0.512 1.00 75.43 ATOM 863 CE LYS A 56 1.005 4.169 -0.943 1.00 20.34 ATOM 864 HE2 LYS A 56 1.447 3.735 -0.059 1.00 12.34 ATOM 865 HE3 LYS A 56 0.710 3.381 -1.620 1.00 41.25 ATOM 866 NZ LYS A 56 2.014 5.034 -1.614 1.00 53.13 ATOM 867 HZ1 LYS A 56 1.649 6.004 -1.703 1.00 45.44 ATOM 868 HZ2 LYS A 56 2.893 5.055 -1.059 1.00 40.12 ATOM 869 HZ3 LYS A 56 2.225 4.666 -2.564 1.00 53.00 ATOM 870 C LYS A 56 -3.174 6.066 2.010 1.00 23.55 ATOM 871 O LYS A 56 -2.405 6.978 2.314 1.00 12.10 ATOM 872 N ARG A 57 -4.492 6.151 2.157 1.00 61.53 ATOM 873 H ARG A 57 -5.052 5.390 1.897 1.00 71.53 ATOM 874 CA ARG A 57 -5.125 7.349 2.693 1.00 33.15 ATOM 875 HA ARG A 57 -4.627 8.207 2.267 1.00 34.21 ATOM 876 CB ARG A 57 -6.604 7.388 2.304 1.00 33.33 ATOM 877 HB2 ARG A 57 -7.147 6.692 2.928 1.00 51.34 ATOM 878 HB3 ARG A 57 -6.983 8.384 2.476 1.00 30.10 ATOM 879 CG ARG A 57 -6.861 7.024 0.851 1.00 14.20 ATOM 880 HG2 ARG A 57 -6.430 6.055 0.650 1.00 23.22 ATOM 881 HG3 ARG A 57 -7.927 6.988 0.682 1.00 33.01 ATOM 882 CD ARG A 57 -6.244 8.042 -0.095 1.00 54.13 ATOM 883 HD2 ARG A 57 -5.260 8.300 0.267 1.00 54.34 ATOM 884 HD3 ARG A 57 -6.162 7.598 -1.076 1.00 21.20 ATOM 885 NE ARG A 57 -7.048 9.258 -0.191 1.00 60.11 ATOM 886 HE ARG A 57 -7.816 9.343 0.411 1.00 21.11 ATOM 887 CZ ARG A 57 -6.792 10.243 -1.044 1.00 45.05 ATOM 888 NH1 ARG A 57 -5.759 10.156 -1.872 1.00 30.03 ATOM 889 HH11 ARG A 57 -5.172 9.347 -1.854 1.00 31.21 ATOM 890 HH12 ARG A 57 -5.569 10.899 -2.514 1.00 62.32 ATOM 891 NH2 ARG A 57 -7.569 11.318 -1.072 1.00 30.11 ATOM 892 HH21 ARG A 57 -8.348 11.387 -0.450 1.00 34.00 ATOM 893 HH22 ARG A 57 -7.375 12.059 -1.714 1.00 72.32 ATOM 894 C ARG A 57 -4.986 7.404 4.212 1.00 33.40 ATOM 895 O ARG A 57 -4.936 8.483 4.803 1.00 15.12 ATOM 896 N LEU A 58 -4.925 6.233 4.838 1.00 42.43 ATOM 897 H LEU A 58 -4.969 5.407 4.313 1.00 15.31 ATOM 898 CA LEU A 58 -4.792 6.147 6.288 1.00 41.21 ATOM 899 HA LEU A 58 -5.637 6.654 6.729 1.00 54.14 ATOM 900 CB LEU A 58 -4.800 4.684 6.734 1.00 4.24 ATOM 901 HB2 LEU A 58 -5.828 4.362 6.795 1.00 42.41 ATOM 902 HB3 LEU A 58 -4.287 4.106 5.979 1.00 60.03 ATOM 903 CG LEU A 58 -4.137 4.390 8.081 1.00 61.23 ATOM 904 HG LEU A 58 -3.106 4.713 8.046 1.00 43.54 ATOM 905 CD1 LEU A 58 -4.831 5.156 9.196 1.00 1.20 ATOM 906 HD11 LEU A 58 -5.690 5.675 8.796 1.00 22.43 ATOM 907 HD12 LEU A 58 -5.152 4.465 9.962 1.00 45.41 ATOM 908 HD13 LEU A 58 -4.144 5.873 9.622 1.00 71.50 ATOM 909 CD2 LEU A 58 -4.153 2.895 8.368 1.00 51.53 ATOM 910 HD21 LEU A 58 -3.474 2.393 7.696 1.00 65.54 ATOM 911 HD22 LEU A 58 -3.845 2.722 9.388 1.00 61.50 ATOM 912 HD23 LEU A 58 -5.152 2.512 8.223 1.00 32.11 ATOM 913 C LEU A 58 -3.511 6.828 6.759 1.00 63.22 ATOM 914 O LEU A 58 -3.422 7.287 7.898 1.00 54.35 ATOM 915 N ASP A 59 -2.521 6.891 5.875 1.00 71.52 ATOM 916 H ASP A 59 -2.652 6.506 4.983 1.00 71.04 ATOM 917 CA ASP A 59 -1.245 7.518 6.199 1.00 53.35 ATOM 918 HA ASP A 59 -1.181 7.604 7.273 1.00 51.44 ATOM 919 CB ASP A 59 -0.086 6.654 5.699 1.00 12.22 ATOM 920 HB2 ASP A 59 -0.398 5.620 5.682 1.00 71.02 ATOM 921 HB3 ASP A 59 0.179 6.963 4.699 1.00 63.11 ATOM 922 CG ASP A 59 1.143 6.769 6.580 1.00 74.03 ATOM 923 OD1 ASP A 59 1.421 7.884 7.068 1.00 11.42 ATOM 924 OD2 ASP A 59 1.826 5.743 6.781 1.00 15.30 ATOM 925 C ASP A 59 -1.156 8.913 5.588 1.00 3.41 ATOM 926 O ASP A 59 -0.067 9.405 5.295 1.00 25.42 ATOM 927 N ASN A 60 -2.309 9.546 5.398 1.00 31.12 ATOM 928 H ASN A 60 -3.145 9.102 5.652 1.00 54.41 ATOM 929 CA ASN A 60 -2.361 10.884 4.821 1.00 50.13 ATOM 930 HA ASN A 60 -1.653 10.921 4.007 1.00 43.41 ATOM 931 CB ASN A 60 -3.761 11.173 4.276 1.00 51.05 ATOM 932 HB2 ASN A 60 -4.130 10.295 3.765 1.00 11.31 ATOM 933 HB3 ASN A 60 -4.420 11.410 5.098 1.00 64.05 ATOM 934 CG ASN A 60 -3.773 12.334 3.300 1.00 74.11 ATOM 935 OD1 ASN A 60 -3.766 13.497 3.702 1.00 4.41 ATOM 936 ND2 ASN A 60 -3.793 12.022 2.009 1.00 32.33 ATOM 937 HD21 ASN A 60 -3.799 11.073 1.762 1.00 4.21 ATOM 938 HD22 ASN A 60 -3.801 12.753 1.357 1.00 62.22 ATOM 939 C ASN A 60 -1.978 11.938 5.855 1.00 15.23 ATOM 940 O ASN A 60 -2.006 11.682 7.059 1.00 22.41 ATOM 941 N LYS A 61 -1.622 13.126 5.378 1.00 72.12 ATOM 942 H LYS A 61 -1.620 13.270 4.408 1.00 72.22 ATOM 943 CA LYS A 61 -1.236 14.221 6.260 1.00 63.14 ATOM 944 HA LYS A 61 -0.541 13.831 6.988 1.00 31.00 ATOM 945 CB LYS A 61 -0.548 15.329 5.459 1.00 54.30 ATOM 946 HB2 LYS A 61 -0.230 16.105 6.140 1.00 35.22 ATOM 947 HB3 LYS A 61 0.320 14.916 4.967 1.00 25.22 ATOM 948 CG LYS A 61 -1.440 15.958 4.402 1.00 3.52 ATOM 949 HG2 LYS A 61 -2.108 15.205 4.013 1.00 51.12 ATOM 950 HG3 LYS A 61 -2.015 16.753 4.856 1.00 21.01 ATOM 951 CD LYS A 61 -0.625 16.532 3.255 1.00 2.42 ATOM 952 HD2 LYS A 61 -1.171 17.352 2.811 1.00 21.54 ATOM 953 HD3 LYS A 61 0.319 16.893 3.640 1.00 35.04 ATOM 954 CE LYS A 61 -0.355 15.486 2.185 1.00 25.21 ATOM 955 HE2 LYS A 61 0.603 15.692 1.732 1.00 20.12 ATOM 956 HE3 LYS A 61 -0.330 14.512 2.651 1.00 21.22 ATOM 957 NZ LYS A 61 -1.402 15.491 1.127 1.00 35.31 ATOM 958 HZ1 LYS A 61 -0.961 15.445 0.186 1.00 22.05 ATOM 959 HZ2 LYS A 61 -2.031 14.670 1.243 1.00 14.42 ATOM 960 HZ3 LYS A 61 -1.970 16.360 1.190 1.00 3.40 ATOM 961 C LYS A 61 -2.450 14.785 6.991 1.00 43.35 ATOM 962 O LYS A 61 -2.362 15.165 8.158 1.00 2.11 ATOM 963 N SER A 62 -3.582 14.836 6.296 1.00 11.03 ATOM 964 H SER A 62 -3.589 14.518 5.369 1.00 45.20 ATOM 965 CA SER A 62 -4.813 15.356 6.879 1.00 14.12 ATOM 966 HA SER A 62 -4.561 16.230 7.462 1.00 72.24 ATOM 967 CB SER A 62 -5.794 15.759 5.776 1.00 32.13 ATOM 968 HB2 SER A 62 -5.253 16.233 4.972 1.00 43.00 ATOM 969 HB3 SER A 62 -6.294 14.877 5.403 1.00 20.41 ATOM 970 OG SER A 62 -6.769 16.663 6.266 1.00 1.51 ATOM 971 HG SER A 62 -6.934 17.343 5.609 1.00 54.15 ATOM 972 C SER A 62 -5.459 14.322 7.797 1.00 40.41 ATOM 973 O SER A 62 -5.466 13.124 7.516 1.00 23.43 ATOM 974 N PRO A 63 -6.015 14.796 8.922 1.00 55.45 ATOM 975 CA PRO A 63 -6.675 13.931 9.904 1.00 3.11 ATOM 976 HA PRO A 63 -6.029 13.125 10.219 1.00 23.32 ATOM 977 CB PRO A 63 -6.936 14.870 11.085 1.00 63.22 ATOM 978 HB2 PRO A 63 -7.869 14.603 11.561 1.00 61.33 ATOM 979 HB3 PRO A 63 -6.127 14.793 11.796 1.00 34.32 ATOM 980 CG PRO A 63 -7.001 16.230 10.480 1.00 31.32 ATOM 981 HG2 PRO A 63 -8.004 16.431 10.136 1.00 32.12 ATOM 982 HG3 PRO A 63 -6.697 16.969 11.206 1.00 24.13 ATOM 983 CD PRO A 63 -6.044 16.214 9.320 1.00 34.32 ATOM 984 HD2 PRO A 63 -6.415 16.833 8.517 1.00 71.23 ATOM 985 HD3 PRO A 63 -5.066 16.545 9.634 1.00 45.32 ATOM 986 C PRO A 63 -7.986 13.355 9.382 1.00 72.14 ATOM 987 O PRO A 63 -8.376 12.245 9.745 1.00 24.32 ATOM 988 N ILE A 64 -8.663 14.115 8.527 1.00 4.45 ATOM 989 H ILE A 64 -8.301 14.990 8.276 1.00 4.43 ATOM 990 CA ILE A 64 -9.930 13.679 7.954 1.00 24.33 ATOM 991 HA ILE A 64 -10.563 13.344 8.763 1.00 13.21 ATOM 992 CB ILE A 64 -10.644 14.831 7.223 1.00 22.14 ATOM 993 HB ILE A 64 -10.085 15.062 6.329 1.00 32.43 ATOM 994 CG2 ILE A 64 -12.046 14.408 6.810 1.00 25.12 ATOM 995 HG21 ILE A 64 -12.772 15.017 7.327 1.00 54.22 ATOM 996 HG22 ILE A 64 -12.161 14.536 5.744 1.00 3.21 ATOM 997 HG23 ILE A 64 -12.199 13.370 7.067 1.00 65.05 ATOM 998 CG1 ILE A 64 -10.697 16.074 8.115 1.00 74.45 ATOM 999 HG12 ILE A 64 -11.227 15.835 9.023 1.00 24.34 ATOM 1000 HG13 ILE A 64 -9.689 16.376 8.359 1.00 72.23 ATOM 1001 CD1 ILE A 64 -11.393 17.251 7.468 1.00 1.11 ATOM 1002 HD11 ILE A 64 -11.697 16.984 6.467 1.00 51.22 ATOM 1003 HD12 ILE A 64 -12.263 17.519 8.049 1.00 22.13 ATOM 1004 HD13 ILE A 64 -10.715 18.091 7.427 1.00 52.14 ATOM 1005 C ILE A 64 -9.723 12.524 6.980 1.00 51.02 ATOM 1006 O ILE A 64 -10.420 11.511 7.044 1.00 23.02 ATOM 1007 N VAL A 65 -8.760 12.683 6.078 1.00 44.01 ATOM 1008 H VAL A 65 -8.238 13.513 6.077 1.00 74.23 ATOM 1009 CA VAL A 65 -8.459 11.653 5.091 1.00 25.22 ATOM 1010 HA VAL A 65 -9.319 11.547 4.446 1.00 24.30 ATOM 1011 CB VAL A 65 -7.248 12.044 4.223 1.00 51.03 ATOM 1012 HB VAL A 65 -6.392 12.167 4.869 1.00 25.32 ATOM 1013 CG1 VAL A 65 -6.933 10.945 3.219 1.00 12.12 ATOM 1014 HG11 VAL A 65 -6.141 11.273 2.563 1.00 4.21 ATOM 1015 HG12 VAL A 65 -6.620 10.056 3.746 1.00 62.22 ATOM 1016 HG13 VAL A 65 -7.816 10.726 2.636 1.00 3.23 ATOM 1017 CG2 VAL A 65 -7.506 13.366 3.515 1.00 24.21 ATOM 1018 HG21 VAL A 65 -6.585 13.728 3.082 1.00 23.31 ATOM 1019 HG22 VAL A 65 -8.237 13.220 2.734 1.00 34.45 ATOM 1020 HG23 VAL A 65 -7.877 14.088 4.226 1.00 14.54 ATOM 1021 C VAL A 65 -8.176 10.314 5.763 1.00 33.23 ATOM 1022 O VAL A 65 -8.534 9.257 5.242 1.00 4.12 ATOM 1023 N LYS A 66 -7.533 10.365 6.925 1.00 42.13 ATOM 1024 H LYS A 66 -7.274 11.238 7.289 1.00 20.23 ATOM 1025 CA LYS A 66 -7.203 9.157 7.671 1.00 31.22 ATOM 1026 HA LYS A 66 -6.776 8.446 6.980 1.00 4.22 ATOM 1027 CB LYS A 66 -6.177 9.471 8.762 1.00 65.31 ATOM 1028 HB2 LYS A 66 -6.632 10.125 9.491 1.00 40.15 ATOM 1029 HB3 LYS A 66 -5.892 8.548 9.248 1.00 42.44 ATOM 1030 CG LYS A 66 -4.919 10.142 8.238 1.00 25.33 ATOM 1031 HG2 LYS A 66 -4.275 9.391 7.804 1.00 1.02 ATOM 1032 HG3 LYS A 66 -5.194 10.863 7.482 1.00 14.02 ATOM 1033 CD LYS A 66 -4.163 10.854 9.348 1.00 54.12 ATOM 1034 HD2 LYS A 66 -3.267 11.294 8.937 1.00 61.03 ATOM 1035 HD3 LYS A 66 -4.793 11.632 9.758 1.00 64.51 ATOM 1036 CE LYS A 66 -3.773 9.895 10.462 1.00 72.33 ATOM 1037 HE2 LYS A 66 -4.323 10.155 11.353 1.00 54.33 ATOM 1038 HE3 LYS A 66 -4.031 8.890 10.160 1.00 13.22 ATOM 1039 NZ LYS A 66 -2.315 9.952 10.758 1.00 40.40 ATOM 1040 HZ1 LYS A 66 -1.977 10.934 10.698 1.00 44.24 ATOM 1041 HZ2 LYS A 66 -2.130 9.592 11.716 1.00 34.11 ATOM 1042 HZ3 LYS A 66 -1.788 9.373 10.074 1.00 70.23 ATOM 1043 C LYS A 66 -8.453 8.545 8.296 1.00 60.14 ATOM 1044 O LYS A 66 -8.673 7.337 8.207 1.00 15.44 ATOM 1045 N GLN A 67 -9.267 9.386 8.925 1.00 53.24 ATOM 1046 H GLN A 67 -9.037 10.337 8.961 1.00 43.41 ATOM 1047 CA GLN A 67 -10.495 8.927 9.562 1.00 34.33 ATOM 1048 HA GLN A 67 -10.221 8.285 10.386 1.00 11.30 ATOM 1049 CB GLN A 67 -11.291 10.117 10.102 1.00 24.44 ATOM 1050 HB2 GLN A 67 -10.623 10.759 10.657 1.00 63.04 ATOM 1051 HB3 GLN A 67 -11.700 10.669 9.269 1.00 24.13 ATOM 1052 CG GLN A 67 -12.437 9.717 11.017 1.00 10.34 ATOM 1053 HG2 GLN A 67 -12.204 8.766 11.471 1.00 21.53 ATOM 1054 HG3 GLN A 67 -12.543 10.466 11.788 1.00 5.24 ATOM 1055 CD GLN A 67 -13.755 9.591 10.280 1.00 75.01 ATOM 1056 OE1 GLN A 67 -14.288 10.574 9.764 1.00 13.13 ATOM 1057 NE2 GLN A 67 -14.290 8.376 10.225 1.00 4.55 ATOM 1058 HE21 GLN A 67 -13.809 7.640 10.660 1.00 14.21 ATOM 1059 HE22 GLN A 67 -15.142 8.266 9.756 1.00 44.11 ATOM 1060 C GLN A 67 -11.352 8.130 8.584 1.00 62.13 ATOM 1061 O GLN A 67 -11.760 7.005 8.873 1.00 71.23 ATOM 1062 N LYS A 68 -11.621 8.720 7.424 1.00 0.22 ATOM 1063 H LYS A 68 -11.267 9.618 7.252 1.00 40.42 ATOM 1064 CA LYS A 68 -12.428 8.066 6.401 1.00 12.13 ATOM 1065 HA LYS A 68 -13.391 7.840 6.833 1.00 74.00 ATOM 1066 CB LYS A 68 -12.625 8.999 5.204 1.00 32.11 ATOM 1067 HB2 LYS A 68 -11.792 9.685 5.156 1.00 32.44 ATOM 1068 HB3 LYS A 68 -12.645 8.406 4.301 1.00 44.22 ATOM 1069 CG LYS A 68 -13.908 9.810 5.270 1.00 62.14 ATOM 1070 HG2 LYS A 68 -14.749 9.149 5.119 1.00 1.54 ATOM 1071 HG3 LYS A 68 -13.981 10.273 6.243 1.00 23.05 ATOM 1072 CD LYS A 68 -13.937 10.893 4.205 1.00 55.25 ATOM 1073 HD2 LYS A 68 -13.157 10.699 3.484 1.00 75.15 ATOM 1074 HD3 LYS A 68 -14.899 10.875 3.711 1.00 31.52 ATOM 1075 CE LYS A 68 -13.717 12.273 4.806 1.00 31.43 ATOM 1076 HE2 LYS A 68 -12.746 12.295 5.276 1.00 43.22 ATOM 1077 HE3 LYS A 68 -13.751 13.006 4.014 1.00 31.01 ATOM 1078 NZ LYS A 68 -14.754 12.607 5.821 1.00 11.14 ATOM 1079 HZ1 LYS A 68 -14.832 13.639 5.927 1.00 45.14 ATOM 1080 HZ2 LYS A 68 -15.677 12.229 5.527 1.00 54.21 ATOM 1081 HZ3 LYS A 68 -14.500 12.194 6.741 1.00 21.25 ATOM 1082 C LYS A 68 -11.777 6.765 5.944 1.00 43.14 ATOM 1083 O LYS A 68 -12.463 5.813 5.574 1.00 30.34 ATOM 1084 N ALA A 69 -10.448 6.732 5.972 1.00 34.20 ATOM 1085 H ALA A 69 -9.957 7.523 6.276 1.00 21.12 ATOM 1086 CA ALA A 69 -9.705 5.546 5.564 1.00 50.44 ATOM 1087 HA ALA A 69 -9.945 5.342 4.530 1.00 64.11 ATOM 1088 CB ALA A 69 -8.208 5.803 5.660 1.00 74.22 ATOM 1089 HB1 ALA A 69 -7.830 5.383 6.580 1.00 2.53 ATOM 1090 HB2 ALA A 69 -7.709 5.340 4.821 1.00 12.14 ATOM 1091 HB3 ALA A 69 -8.024 6.867 5.646 1.00 22.22 ATOM 1092 C ALA A 69 -10.092 4.337 6.409 1.00 50.53 ATOM 1093 O ALA A 69 -10.278 3.237 5.888 1.00 75.12 ATOM 1094 N LEU A 70 -10.211 4.548 7.715 1.00 44.31 ATOM 1095 H LEU A 70 -10.050 5.446 8.071 1.00 3.52 ATOM 1096 CA LEU A 70 -10.575 3.475 8.633 1.00 21.12 ATOM 1097 HA LEU A 70 -10.011 2.597 8.357 1.00 63.34 ATOM 1098 CB LEU A 70 -10.220 3.863 10.070 1.00 51.55 ATOM 1099 HB2 LEU A 70 -11.059 4.402 10.483 1.00 44.41 ATOM 1100 HB3 LEU A 70 -10.068 2.952 10.630 1.00 75.10 ATOM 1101 CG LEU A 70 -8.974 4.733 10.241 1.00 11.13 ATOM 1102 HG LEU A 70 -9.079 5.625 9.639 1.00 73.24 ATOM 1103 CD1 LEU A 70 -8.819 5.163 11.692 1.00 54.53 ATOM 1104 HD11 LEU A 70 -8.573 6.214 11.731 1.00 11.20 ATOM 1105 HD12 LEU A 70 -9.746 4.991 12.219 1.00 21.22 ATOM 1106 HD13 LEU A 70 -8.029 4.591 12.155 1.00 73.03 ATOM 1107 CD2 LEU A 70 -7.734 3.988 9.769 1.00 33.20 ATOM 1108 HD21 LEU A 70 -7.324 4.484 8.902 1.00 12.30 ATOM 1109 HD22 LEU A 70 -6.998 3.977 10.559 1.00 32.42 ATOM 1110 HD23 LEU A 70 -8.001 2.974 9.511 1.00 64.53 ATOM 1111 C LEU A 70 -12.063 3.155 8.534 1.00 61.23 ATOM 1112 O LEU A 70 -12.459 1.989 8.541 1.00 0.24 ATOM 1113 N ARG A 71 -12.882 4.197 8.438 1.00 30.03 ATOM 1114 H ARG A 71 -12.506 5.102 8.437 1.00 14.25 ATOM 1115 CA ARG A 71 -14.326 4.027 8.336 1.00 34.31 ATOM 1116 HA ARG A 71 -14.681 3.629 9.275 1.00 21.31 ATOM 1117 CB ARG A 71 -15.003 5.374 8.080 1.00 53.34 ATOM 1118 HB2 ARG A 71 -15.526 5.678 8.975 1.00 71.22 ATOM 1119 HB3 ARG A 71 -14.244 6.107 7.850 1.00 32.30 ATOM 1120 CG ARG A 71 -16.001 5.346 6.933 1.00 3.50 ATOM 1121 HG2 ARG A 71 -15.476 5.121 6.017 1.00 65.34 ATOM 1122 HG3 ARG A 71 -16.736 4.580 7.127 1.00 53.20 ATOM 1123 CD ARG A 71 -16.708 6.684 6.777 1.00 23.31 ATOM 1124 HD2 ARG A 71 -15.964 7.462 6.700 1.00 3.53 ATOM 1125 HD3 ARG A 71 -17.298 6.660 5.873 1.00 12.04 ATOM 1126 NE ARG A 71 -17.583 6.975 7.909 1.00 55.11 ATOM 1127 HE ARG A 71 -17.247 7.584 8.598 1.00 1.22 ATOM 1128 CZ ARG A 71 -18.800 6.461 8.048 1.00 74.11 ATOM 1129 NH1 ARG A 71 -19.283 5.634 7.131 1.00 22.51 ATOM 1130 HH11 ARG A 71 -18.729 5.395 6.333 1.00 14.22 ATOM 1131 HH12 ARG A 71 -20.199 5.247 7.239 1.00 70.23 ATOM 1132 NH2 ARG A 71 -19.537 6.774 9.106 1.00 33.11 ATOM 1133 HH21 ARG A 71 -19.177 7.397 9.799 1.00 1.14 ATOM 1134 HH22 ARG A 71 -20.453 6.387 9.210 1.00 62.33 ATOM 1135 C ARG A 71 -14.681 3.047 7.221 1.00 23.03 ATOM 1136 O ARG A 71 -15.568 2.207 7.377 1.00 22.32 ATOM 1137 N LEU A 72 -13.983 3.161 6.097 1.00 63.12 ATOM 1138 H LEU A 72 -13.289 3.849 6.032 1.00 41.42 ATOM 1139 CA LEU A 72 -14.223 2.286 4.955 1.00 74.42 ATOM 1140 HA LEU A 72 -15.291 2.227 4.802 1.00 63.13 ATOM 1141 CB LEU A 72 -13.571 2.863 3.698 1.00 45.31 ATOM 1142 HB2 LEU A 72 -13.960 3.859 3.550 1.00 35.44 ATOM 1143 HB3 LEU A 72 -12.506 2.918 3.875 1.00 43.22 ATOM 1144 CG LEU A 72 -13.792 2.077 2.405 1.00 41.51 ATOM 1145 HG LEU A 72 -13.614 2.729 1.560 1.00 20.13 ATOM 1146 CD1 LEU A 72 -12.816 0.915 2.313 1.00 32.44 ATOM 1147 HD11 LEU A 72 -13.290 0.017 2.683 1.00 51.23 ATOM 1148 HD12 LEU A 72 -12.524 0.770 1.284 1.00 71.13 ATOM 1149 HD13 LEU A 72 -11.941 1.131 2.909 1.00 75.23 ATOM 1150 CD2 LEU A 72 -15.227 1.579 2.323 1.00 54.43 ATOM 1151 HD21 LEU A 72 -15.291 0.592 2.756 1.00 53.14 ATOM 1152 HD22 LEU A 72 -15.874 2.253 2.866 1.00 42.15 ATOM 1153 HD23 LEU A 72 -15.536 1.540 1.288 1.00 20.35 ATOM 1154 C LEU A 72 -13.687 0.883 5.221 1.00 31.24 ATOM 1155 O LEU A 72 -14.258 -0.108 4.764 1.00 42.34 ATOM 1156 N ILE A 73 -12.589 0.806 5.966 1.00 52.33 ATOM 1157 H ILE A 73 -12.181 1.631 6.301 1.00 3.14 ATOM 1158 CA ILE A 73 -11.978 -0.475 6.296 1.00 74.31 ATOM 1159 HA ILE A 73 -11.852 -1.030 5.377 1.00 21.34 ATOM 1160 CB ILE A 73 -10.594 -0.289 6.944 1.00 0.23 ATOM 1161 HB ILE A 73 -10.692 0.422 7.750 1.00 5.24 ATOM 1162 CG2 ILE A 73 -10.102 -1.604 7.530 1.00 43.14 ATOM 1163 HG21 ILE A 73 -10.646 -1.820 8.437 1.00 72.41 ATOM 1164 HG22 ILE A 73 -10.262 -2.398 6.815 1.00 21.15 ATOM 1165 HG23 ILE A 73 -9.048 -1.527 7.752 1.00 43.11 ATOM 1166 CG1 ILE A 73 -9.595 0.251 5.919 1.00 40.31 ATOM 1167 HG12 ILE A 73 -9.307 -0.546 5.252 1.00 5.21 ATOM 1168 HG13 ILE A 73 -10.066 1.039 5.349 1.00 53.01 ATOM 1169 CD1 ILE A 73 -8.336 0.815 6.540 1.00 14.14 ATOM 1170 HD11 ILE A 73 -8.362 1.894 6.490 1.00 61.42 ATOM 1171 HD12 ILE A 73 -8.274 0.505 7.573 1.00 74.52 ATOM 1172 HD13 ILE A 73 -7.474 0.450 6.002 1.00 32.22 ATOM 1173 C ILE A 73 -12.865 -1.280 7.240 1.00 13.10 ATOM 1174 O ILE A 73 -13.151 -2.452 6.994 1.00 55.24 ATOM 1175 N LYS A 74 -13.300 -0.643 8.322 1.00 45.50 ATOM 1176 H LYS A 74 -13.037 0.292 8.464 1.00 72.33 ATOM 1177 CA LYS A 74 -14.157 -1.296 9.303 1.00 32.52 ATOM 1178 HA LYS A 74 -13.606 -2.122 9.728 1.00 51.21 ATOM 1179 CB LYS A 74 -14.528 -0.318 10.420 1.00 40.33 ATOM 1180 HB2 LYS A 74 -13.645 0.235 10.705 1.00 13.31 ATOM 1181 HB3 LYS A 74 -15.269 0.373 10.045 1.00 55.13 ATOM 1182 CG LYS A 74 -15.089 -0.993 11.659 1.00 74.01 ATOM 1183 HG2 LYS A 74 -15.857 -1.692 11.361 1.00 51.52 ATOM 1184 HG3 LYS A 74 -14.293 -1.524 12.161 1.00 44.52 ATOM 1185 CD LYS A 74 -15.691 0.018 12.620 1.00 35.25 ATOM 1186 HD2 LYS A 74 -15.952 -0.484 13.541 1.00 42.04 ATOM 1187 HD3 LYS A 74 -14.961 0.788 12.823 1.00 51.52 ATOM 1188 CE LYS A 74 -16.942 0.661 12.042 1.00 51.55 ATOM 1189 HE2 LYS A 74 -16.679 1.624 11.632 1.00 42.51 ATOM 1190 HE3 LYS A 74 -17.325 0.028 11.255 1.00 55.41 ATOM 1191 NZ LYS A 74 -17.999 0.846 13.074 1.00 54.42 ATOM 1192 HZ1 LYS A 74 -17.698 0.422 13.974 1.00 22.13 ATOM 1193 HZ2 LYS A 74 -18.179 1.860 13.224 1.00 71.23 ATOM 1194 HZ3 LYS A 74 -18.882 0.390 12.767 1.00 54.44 ATOM 1195 C LYS A 74 -15.423 -1.837 8.645 1.00 2.23 ATOM 1196 O LYS A 74 -15.900 -2.918 8.991 1.00 54.14 ATOM 1197 N TYR A 75 -15.960 -1.079 7.696 1.00 72.01 ATOM 1198 H TYR A 75 -15.534 -0.228 7.465 1.00 43.42 ATOM 1199 CA TYR A 75 -17.171 -1.482 6.990 1.00 0.25 ATOM 1200 HA TYR A 75 -17.859 -1.888 7.718 1.00 51.45 ATOM 1201 CB TYR A 75 -17.819 -0.272 6.315 1.00 34.04 ATOM 1202 HB2 TYR A 75 -18.104 0.444 7.071 1.00 22.20 ATOM 1203 HB3 TYR A 75 -17.105 0.184 5.645 1.00 20.54 ATOM 1204 CG TYR A 75 -19.055 -0.616 5.514 1.00 44.31 ATOM 1205 CD1 TYR A 75 -18.959 -0.980 4.176 1.00 34.24 ATOM 1206 HD1 TYR A 75 -17.985 -1.016 3.710 1.00 14.21 ATOM 1207 CE1 TYR A 75 -20.085 -1.294 3.440 1.00 72.41 ATOM 1208 HE1 TYR A 75 -19.991 -1.576 2.401 1.00 12.33 ATOM 1209 CZ TYR A 75 -21.327 -1.248 4.039 1.00 42.23 ATOM 1210 CE2 TYR A 75 -21.448 -0.889 5.365 1.00 4.01 ATOM 1211 HE2 TYR A 75 -22.420 -0.852 5.834 1.00 60.13 ATOM 1212 CD2 TYR A 75 -20.317 -0.575 6.093 1.00 24.05 ATOM 1213 HD2 TYR A 75 -20.408 -0.293 7.133 1.00 64.14 ATOM 1214 OH TYR A 75 -22.451 -1.560 3.309 1.00 12.13 ATOM 1215 HH TYR A 75 -23.234 -1.294 3.798 1.00 5.40 ATOM 1216 C TYR A 75 -16.864 -2.555 5.950 1.00 10.23 ATOM 1217 O TYR A 75 -17.438 -3.643 5.977 1.00 61.11 ATOM 1218 N ALA A 76 -15.954 -2.239 5.035 1.00 42.01 ATOM 1219 H ALA A 76 -15.531 -1.356 5.066 1.00 12.40 ATOM 1220 CA ALA A 76 -15.567 -3.176 3.987 1.00 54.51 ATOM 1221 HA ALA A 76 -16.435 -3.362 3.370 1.00 65.04 ATOM 1222 CB ALA A 76 -14.484 -2.567 3.109 1.00 72.24 ATOM 1223 HB1 ALA A 76 -14.752 -1.551 2.858 1.00 30.42 ATOM 1224 HB2 ALA A 76 -13.545 -2.571 3.641 1.00 4.11 ATOM 1225 HB3 ALA A 76 -14.387 -3.148 2.203 1.00 41.41 ATOM 1226 C ALA A 76 -15.090 -4.497 4.580 1.00 11.21 ATOM 1227 O ALA A 76 -15.564 -5.567 4.199 1.00 30.21 ATOM 1228 N VAL A 77 -14.148 -4.415 5.515 1.00 54.33 ATOM 1229 H VAL A 77 -13.810 -3.533 5.776 1.00 14.04 ATOM 1230 CA VAL A 77 -13.607 -5.604 6.161 1.00 61.31 ATOM 1231 HA VAL A 77 -13.188 -6.240 5.394 1.00 51.41 ATOM 1232 CB VAL A 77 -12.487 -5.243 7.154 1.00 4.31 ATOM 1233 HB VAL A 77 -11.955 -4.385 6.769 1.00 1.02 ATOM 1234 CG1 VAL A 77 -13.072 -4.871 8.508 1.00 74.12 ATOM 1235 HG11 VAL A 77 -13.871 -4.158 8.371 1.00 54.33 ATOM 1236 HG12 VAL A 77 -13.460 -5.758 8.988 1.00 3.40 ATOM 1237 HG13 VAL A 77 -12.302 -4.434 9.126 1.00 61.41 ATOM 1238 CG2 VAL A 77 -11.502 -6.394 7.288 1.00 22.41 ATOM 1239 HG21 VAL A 77 -10.493 -6.009 7.276 1.00 50.24 ATOM 1240 HG22 VAL A 77 -11.678 -6.912 8.219 1.00 22.05 ATOM 1241 HG23 VAL A 77 -11.635 -7.080 6.464 1.00 14.04 ATOM 1242 C VAL A 77 -14.697 -6.373 6.899 1.00 30.11 ATOM 1243 O VAL A 77 -14.544 -7.557 7.196 1.00 60.25 ATOM 1244 N GLY A 78 -15.800 -5.691 7.193 1.00 4.51 ATOM 1245 H GLY A 78 -15.866 -4.748 6.932 1.00 70.11 ATOM 1246 CA GLY A 78 -16.900 -6.325 7.894 1.00 33.40 ATOM 1247 HA2 GLY A 78 -16.501 -6.944 8.684 1.00 41.21 ATOM 1248 HA3 GLY A 78 -17.524 -5.559 8.331 1.00 43.01 ATOM 1249 C GLY A 78 -17.751 -7.185 6.980 1.00 0.10 ATOM 1250 O GLY A 78 -18.698 -7.832 7.427 1.00 12.13 ATOM 1251 N LYS A 79 -17.415 -7.192 5.695 1.00 44.54 ATOM 1252 H LYS A 79 -16.649 -6.655 5.398 1.00 31.03 ATOM 1253 CA LYS A 79 -18.154 -7.977 4.714 1.00 60.32 ATOM 1254 HA LYS A 79 -18.766 -8.687 5.250 1.00 3.21 ATOM 1255 CB LYS A 79 -19.060 -7.068 3.880 1.00 63.41 ATOM 1256 HB2 LYS A 79 -18.814 -7.195 2.836 1.00 71.52 ATOM 1257 HB3 LYS A 79 -20.088 -7.362 4.037 1.00 24.43 ATOM 1258 CG LYS A 79 -18.927 -5.595 4.225 1.00 33.23 ATOM 1259 HG2 LYS A 79 -19.254 -5.442 5.243 1.00 34.51 ATOM 1260 HG3 LYS A 79 -17.891 -5.305 4.131 1.00 45.40 ATOM 1261 CD LYS A 79 -19.769 -4.728 3.304 1.00 63.54 ATOM 1262 HD2 LYS A 79 -19.318 -3.749 3.234 1.00 74.43 ATOM 1263 HD3 LYS A 79 -19.799 -5.184 2.324 1.00 44.23 ATOM 1264 CE LYS A 79 -21.190 -4.579 3.823 1.00 14.01 ATOM 1265 HE2 LYS A 79 -21.486 -5.503 4.295 1.00 31.14 ATOM 1266 HE3 LYS A 79 -21.212 -3.780 4.550 1.00 62.41 ATOM 1267 NZ LYS A 79 -22.150 -4.265 2.729 1.00 55.30 ATOM 1268 HZ1 LYS A 79 -23.110 -4.563 2.999 1.00 42.03 ATOM 1269 HZ2 LYS A 79 -22.157 -3.241 2.542 1.00 20.52 ATOM 1270 HZ3 LYS A 79 -21.876 -4.763 1.858 1.00 20.54 ATOM 1271 C LYS A 79 -17.202 -8.741 3.799 1.00 22.22 ATOM 1272 O LYS A 79 -17.477 -9.876 3.409 1.00 12.14 ATOM 1273 N SER A 80 -16.080 -8.112 3.462 1.00 75.32 ATOM 1274 H SER A 80 -15.918 -7.209 3.805 1.00 41.52 ATOM 1275 CA SER A 80 -15.089 -8.732 2.591 1.00 24.42 ATOM 1276 HA SER A 80 -15.515 -8.804 1.602 1.00 63.14 ATOM 1277 CB SER A 80 -13.825 -7.872 2.528 1.00 12.02 ATOM 1278 HB2 SER A 80 -13.933 -7.029 3.193 1.00 13.15 ATOM 1279 HB3 SER A 80 -12.974 -8.464 2.833 1.00 72.14 ATOM 1280 OG SER A 80 -13.601 -7.391 1.214 1.00 23.03 ATOM 1281 HG SER A 80 -14.442 -7.177 0.803 1.00 5.04 ATOM 1282 C SER A 80 -14.739 -10.135 3.079 1.00 5.01 ATOM 1283 O SER A 80 -14.982 -10.481 4.234 1.00 32.51 ATOM 1284 N GLY A 81 -14.165 -10.939 2.189 1.00 43.44 ATOM 1285 H GLY A 81 -13.994 -10.608 1.282 1.00 74.14 ATOM 1286 CA GLY A 81 -13.790 -12.294 2.546 1.00 72.41 ATOM 1287 HA2 GLY A 81 -14.658 -12.805 2.935 1.00 31.32 ATOM 1288 HA3 GLY A 81 -13.451 -12.808 1.658 1.00 41.40 ATOM 1289 C GLY A 81 -12.688 -12.336 3.586 1.00 71.52 ATOM 1290 O GLY A 81 -12.894 -11.944 4.734 1.00 4.21 ATOM 1291 N SER A 82 -11.515 -12.816 3.184 1.00 52.42 ATOM 1292 H SER A 82 -11.414 -13.113 2.255 1.00 24.13 ATOM 1293 CA SER A 82 -10.378 -12.913 4.091 1.00 22.11 ATOM 1294 HA SER A 82 -10.657 -12.447 5.024 1.00 11.30 ATOM 1295 CB SER A 82 -10.031 -14.380 4.352 1.00 63.11 ATOM 1296 HB2 SER A 82 -9.348 -14.727 3.591 1.00 12.40 ATOM 1297 HB3 SER A 82 -9.564 -14.469 5.322 1.00 21.53 ATOM 1298 OG SER A 82 -11.192 -15.191 4.327 1.00 34.22 ATOM 1299 HG SER A 82 -11.928 -14.708 4.710 1.00 35.31 ATOM 1300 C SER A 82 -9.164 -12.185 3.521 1.00 72.21 ATOM 1301 O SER A 82 -8.382 -11.588 4.260 1.00 72.11 ATOM 1302 N GLU A 83 -9.015 -12.240 2.201 1.00 31.31 ATOM 1303 H GLU A 83 -9.672 -12.732 1.665 1.00 11.15 ATOM 1304 CA GLU A 83 -7.896 -11.587 1.531 1.00 33.35 ATOM 1305 HA GLU A 83 -6.991 -12.098 1.824 1.00 52.40 ATOM 1306 CB GLU A 83 -8.054 -11.686 0.013 1.00 60.33 ATOM 1307 HB2 GLU A 83 -9.107 -11.700 -0.228 1.00 22.42 ATOM 1308 HB3 GLU A 83 -7.602 -10.816 -0.441 1.00 33.51 ATOM 1309 CG GLU A 83 -7.410 -12.925 -0.587 1.00 30.24 ATOM 1310 HG2 GLU A 83 -7.617 -12.946 -1.646 1.00 72.40 ATOM 1311 HG3 GLU A 83 -6.343 -12.872 -0.431 1.00 5.41 ATOM 1312 CD GLU A 83 -7.927 -14.209 0.033 1.00 23.01 ATOM 1313 OE1 GLU A 83 -8.725 -14.907 -0.627 1.00 41.54 ATOM 1314 OE2 GLU A 83 -7.533 -14.516 1.178 1.00 75.23 ATOM 1315 C GLU A 83 -7.792 -10.123 1.949 1.00 71.23 ATOM 1316 O GLU A 83 -6.696 -9.599 2.148 1.00 62.34 ATOM 1317 N PHE A 84 -8.941 -9.468 2.079 1.00 41.14 ATOM 1318 H PHE A 84 -9.783 -9.940 1.906 1.00 24.12 ATOM 1319 CA PHE A 84 -8.980 -8.064 2.470 1.00 10.24 ATOM 1320 HA PHE A 84 -8.271 -7.530 1.858 1.00 45.34 ATOM 1321 CB PHE A 84 -10.377 -7.485 2.235 1.00 61.41 ATOM 1322 HB2 PHE A 84 -10.698 -7.736 1.235 1.00 14.41 ATOM 1323 HB3 PHE A 84 -11.062 -7.918 2.948 1.00 14.20 ATOM 1324 CG PHE A 84 -10.439 -5.992 2.379 1.00 52.42 ATOM 1325 CD1 PHE A 84 -11.140 -5.412 3.424 1.00 3.30 ATOM 1326 HD1 PHE A 84 -11.644 -6.045 4.140 1.00 30.32 ATOM 1327 CE1 PHE A 84 -11.199 -4.037 3.560 1.00 62.45 ATOM 1328 HE1 PHE A 84 -11.749 -3.599 4.379 1.00 41.43 ATOM 1329 CZ PHE A 84 -10.555 -3.227 2.645 1.00 13.10 ATOM 1330 HZ PHE A 84 -10.600 -2.153 2.749 1.00 24.14 ATOM 1331 CE2 PHE A 84 -9.853 -3.793 1.599 1.00 41.31 ATOM 1332 HE2 PHE A 84 -9.349 -3.161 0.882 1.00 31.14 ATOM 1333 CD2 PHE A 84 -9.798 -5.167 1.468 1.00 23.43 ATOM 1334 HD2 PHE A 84 -9.249 -5.608 0.649 1.00 61.20 ATOM 1335 C PHE A 84 -8.589 -7.897 3.936 1.00 44.12 ATOM 1336 O PHE A 84 -7.961 -6.907 4.313 1.00 63.42 ATOM 1337 N ARG A 85 -8.965 -8.872 4.757 1.00 2.42 ATOM 1338 H ARG A 85 -9.463 -9.635 4.397 1.00 12.12 ATOM 1339 CA ARG A 85 -8.655 -8.833 6.181 1.00 13.43 ATOM 1340 HA ARG A 85 -8.900 -7.847 6.547 1.00 14.14 ATOM 1341 CB ARG A 85 -9.494 -9.866 6.936 1.00 62.13 ATOM 1342 HB2 ARG A 85 -10.525 -9.545 6.936 1.00 72.33 ATOM 1343 HB3 ARG A 85 -9.420 -10.814 6.424 1.00 11.13 ATOM 1344 CG ARG A 85 -9.059 -10.068 8.378 1.00 43.10 ATOM 1345 HG2 ARG A 85 -8.500 -10.990 8.450 1.00 14.43 ATOM 1346 HG3 ARG A 85 -8.431 -9.240 8.674 1.00 74.41 ATOM 1347 CD ARG A 85 -10.254 -10.143 9.315 1.00 20.01 ATOM 1348 HD2 ARG A 85 -9.921 -10.513 10.273 1.00 3.33 ATOM 1349 HD3 ARG A 85 -10.663 -9.151 9.435 1.00 52.02 ATOM 1350 NE ARG A 85 -11.297 -11.028 8.803 1.00 44.15 ATOM 1351 HE ARG A 85 -11.049 -11.659 8.095 1.00 12.23 ATOM 1352 CZ ARG A 85 -12.550 -11.020 9.243 1.00 4.15 ATOM 1353 NH1 ARG A 85 -12.914 -10.177 10.200 1.00 61.10 ATOM 1354 HH11 ARG A 85 -12.244 -9.545 10.590 1.00 34.42 ATOM 1355 HH12 ARG A 85 -13.858 -10.172 10.529 1.00 34.24 ATOM 1356 NH2 ARG A 85 -13.441 -11.856 8.727 1.00 14.20 ATOM 1357 HH21 ARG A 85 -13.170 -12.492 8.006 1.00 75.43 ATOM 1358 HH22 ARG A 85 -14.384 -11.849 9.060 1.00 61.15 ATOM 1359 C ARG A 85 -7.171 -9.092 6.422 1.00 31.14 ATOM 1360 O ARG A 85 -6.512 -8.351 7.152 1.00 63.23 ATOM 1361 N ARG A 86 -6.653 -10.149 5.805 1.00 4.14 ATOM 1362 H ARG A 86 -7.229 -10.701 5.237 1.00 20.51 ATOM 1363 CA ARG A 86 -5.247 -10.507 5.954 1.00 32.02 ATOM 1364 HA ARG A 86 -5.085 -10.794 6.982 1.00 1.24 ATOM 1365 CB ARG A 86 -4.901 -11.690 5.047 1.00 15.53 ATOM 1366 HB2 ARG A 86 -5.116 -11.418 4.024 1.00 71.40 ATOM 1367 HB3 ARG A 86 -3.848 -11.903 5.141 1.00 25.22 ATOM 1368 CG ARG A 86 -5.675 -12.956 5.376 1.00 54.31 ATOM 1369 HG2 ARG A 86 -5.209 -13.443 6.220 1.00 54.32 ATOM 1370 HG3 ARG A 86 -6.692 -12.690 5.627 1.00 65.21 ATOM 1371 CD ARG A 86 -5.691 -13.920 4.200 1.00 55.20 ATOM 1372 HD2 ARG A 86 -6.057 -13.397 3.328 1.00 23.54 ATOM 1373 HD3 ARG A 86 -4.683 -14.262 4.018 1.00 15.55 ATOM 1374 NE ARG A 86 -6.547 -15.076 4.452 1.00 23.41 ATOM 1375 HE ARG A 86 -7.396 -15.128 3.966 1.00 45.21 ATOM 1376 CZ ARG A 86 -6.234 -16.051 5.298 1.00 23.33 ATOM 1377 NH1 ARG A 86 -5.092 -16.009 5.971 1.00 43.05 ATOM 1378 HH11 ARG A 86 -4.465 -15.241 5.841 1.00 65.20 ATOM 1379 HH12 ARG A 86 -4.859 -16.744 6.608 1.00 0.21 ATOM 1380 NH2 ARG A 86 -7.064 -17.071 5.474 1.00 73.21 ATOM 1381 HH21 ARG A 86 -7.926 -17.106 4.969 1.00 32.41 ATOM 1382 HH22 ARG A 86 -6.828 -17.804 6.111 1.00 62.33 ATOM 1383 C ARG A 86 -4.346 -9.320 5.626 1.00 30.22 ATOM 1384 O ARG A 86 -3.479 -8.950 6.417 1.00 20.42 ATOM 1385 N GLU A 87 -4.558 -8.729 4.455 1.00 41.33 ATOM 1386 H GLU A 87 -5.264 -9.070 3.867 1.00 13.34 ATOM 1387 CA GLU A 87 -3.763 -7.585 4.022 1.00 14.14 ATOM 1388 HA GLU A 87 -2.722 -7.862 4.086 1.00 1.51 ATOM 1389 CB GLU A 87 -4.094 -7.225 2.573 1.00 52.34 ATOM 1390 HB2 GLU A 87 -3.521 -6.353 2.291 1.00 34.31 ATOM 1391 HB3 GLU A 87 -3.812 -8.050 1.936 1.00 21.43 ATOM 1392 CG GLU A 87 -5.566 -6.925 2.340 1.00 24.33 ATOM 1393 HG2 GLU A 87 -6.154 -7.542 3.002 1.00 33.44 ATOM 1394 HG3 GLU A 87 -5.748 -5.884 2.564 1.00 63.34 ATOM 1395 CD GLU A 87 -5.998 -7.198 0.913 1.00 51.13 ATOM 1396 OE1 GLU A 87 -5.462 -8.146 0.302 1.00 43.02 ATOM 1397 OE2 GLU A 87 -6.872 -6.464 0.407 1.00 51.35 ATOM 1398 C GLU A 87 -4.008 -6.380 4.926 1.00 12.20 ATOM 1399 O GLU A 87 -3.118 -5.557 5.135 1.00 4.40 ATOM 1400 N MET A 88 -5.222 -6.284 5.458 1.00 11.33 ATOM 1401 H MET A 88 -5.890 -6.971 5.255 1.00 73.25 ATOM 1402 CA MET A 88 -5.584 -5.180 6.340 1.00 54.11 ATOM 1403 HA MET A 88 -5.296 -4.260 5.854 1.00 54.11 ATOM 1404 CB MET A 88 -7.095 -5.164 6.578 1.00 35.55 ATOM 1405 HB2 MET A 88 -7.468 -6.176 6.517 1.00 30.01 ATOM 1406 HB3 MET A 88 -7.288 -4.778 7.568 1.00 11.40 ATOM 1407 CG MET A 88 -7.860 -4.313 5.578 1.00 71.44 ATOM 1408 HG2 MET A 88 -7.627 -4.656 4.581 1.00 60.44 ATOM 1409 HG3 MET A 88 -8.918 -4.433 5.759 1.00 60.01 ATOM 1410 SD MET A 88 -7.447 -2.562 5.696 1.00 22.31 ATOM 1411 CE MET A 88 -6.329 -2.384 4.308 1.00 53.52 ATOM 1412 HE1 MET A 88 -5.366 -2.047 4.662 1.00 30.20 ATOM 1413 HE2 MET A 88 -6.218 -3.336 3.811 1.00 44.33 ATOM 1414 HE3 MET A 88 -6.730 -1.660 3.614 1.00 53.14 ATOM 1415 C MET A 88 -4.849 -5.284 7.672 1.00 65.20 ATOM 1416 O MET A 88 -4.310 -4.297 8.172 1.00 51.11 ATOM 1417 N GLN A 89 -4.830 -6.485 8.241 1.00 74.45 ATOM 1418 H GLN A 89 -5.278 -7.233 7.793 1.00 43.10 ATOM 1419 CA GLN A 89 -4.161 -6.717 9.515 1.00 10.41 ATOM 1420 HA GLN A 89 -4.681 -6.147 10.270 1.00 21.15 ATOM 1421 CB GLN A 89 -4.219 -8.200 9.884 1.00 64.13 ATOM 1422 HB2 GLN A 89 -3.619 -8.757 9.179 1.00 32.44 ATOM 1423 HB3 GLN A 89 -3.808 -8.329 10.874 1.00 13.24 ATOM 1424 CG GLN A 89 -5.626 -8.776 9.873 1.00 44.51 ATOM 1425 HG2 GLN A 89 -6.333 -7.963 9.798 1.00 2.34 ATOM 1426 HG3 GLN A 89 -5.730 -9.422 9.014 1.00 44.53 ATOM 1427 CD GLN A 89 -5.939 -9.575 11.122 1.00 24.31 ATOM 1428 OE1 GLN A 89 -5.036 -10.001 11.843 1.00 62.30 ATOM 1429 NE2 GLN A 89 -7.223 -9.784 11.386 1.00 54.44 ATOM 1430 HE21 GLN A 89 -7.888 -9.415 10.766 1.00 71.31 ATOM 1431 HE22 GLN A 89 -7.454 -10.298 12.186 1.00 73.01 ATOM 1432 C GLN A 89 -2.710 -6.250 9.461 1.00 70.15 ATOM 1433 O GLN A 89 -2.172 -5.748 10.447 1.00 23.35 ATOM 1434 N ARG A 90 -2.082 -6.419 8.301 1.00 35.23 ATOM 1435 H ARG A 90 -2.565 -6.825 7.551 1.00 61.21 ATOM 1436 CA ARG A 90 -0.693 -6.017 8.119 1.00 52.42 ATOM 1437 HA ARG A 90 -0.091 -6.574 8.821 1.00 52.41 ATOM 1438 CB ARG A 90 -0.228 -6.341 6.698 1.00 74.02 ATOM 1439 HB2 ARG A 90 -0.919 -5.898 5.995 1.00 11.24 ATOM 1440 HB3 ARG A 90 0.751 -5.913 6.546 1.00 30.11 ATOM 1441 CG ARG A 90 -0.147 -7.831 6.409 1.00 73.01 ATOM 1442 HG2 ARG A 90 -1.099 -8.286 6.640 1.00 12.35 ATOM 1443 HG3 ARG A 90 0.077 -7.973 5.362 1.00 31.33 ATOM 1444 CD ARG A 90 0.933 -8.502 7.242 1.00 22.14 ATOM 1445 HD2 ARG A 90 1.688 -7.770 7.486 1.00 45.25 ATOM 1446 HD3 ARG A 90 0.487 -8.875 8.152 1.00 2.45 ATOM 1447 NE ARG A 90 1.561 -9.613 6.532 1.00 4.14 ATOM 1448 HE ARG A 90 2.428 -9.448 6.108 1.00 44.35 ATOM 1449 CZ ARG A 90 1.021 -10.823 6.436 1.00 44.33 ATOM 1450 NH1 ARG A 90 -0.151 -11.076 7.000 1.00 31.04 ATOM 1451 HH11 ARG A 90 -0.631 -10.355 7.500 1.00 43.21 ATOM 1452 HH12 ARG A 90 -0.556 -11.988 6.925 1.00 11.51 ATOM 1453 NH2 ARG A 90 1.654 -11.782 5.772 1.00 3.04 ATOM 1454 HH21 ARG A 90 2.538 -11.595 5.345 1.00 3.32 ATOM 1455 HH22 ARG A 90 1.247 -12.692 5.700 1.00 3.03 ATOM 1456 C ARG A 90 -0.518 -4.526 8.395 1.00 74.13 ATOM 1457 O ARG A 90 0.504 -4.100 8.930 1.00 50.32 ATOM 1458 N ASN A 91 -1.524 -3.739 8.025 1.00 63.21 ATOM 1459 H ASN A 91 -2.313 -4.138 7.603 1.00 51.02 ATOM 1460 CA ASN A 91 -1.481 -2.296 8.232 1.00 64.15 ATOM 1461 HA ASN A 91 -0.445 -2.005 8.324 1.00 70.43 ATOM 1462 CB ASN A 91 -2.097 -1.570 7.034 1.00 4.10 ATOM 1463 HB2 ASN A 91 -3.142 -1.833 6.960 1.00 1.11 ATOM 1464 HB3 ASN A 91 -2.007 -0.504 7.182 1.00 73.25 ATOM 1465 CG ASN A 91 -1.419 -1.933 5.727 1.00 41.52 ATOM 1466 OD1 ASN A 91 -0.610 -1.168 5.201 1.00 3.12 ATOM 1467 ND2 ASN A 91 -1.748 -3.104 5.195 1.00 24.33 ATOM 1468 HD21 ASN A 91 -2.400 -3.662 5.670 1.00 42.54 ATOM 1469 HD22 ASN A 91 -1.324 -3.364 4.351 1.00 61.13 ATOM 1470 C ASN A 91 -2.217 -1.907 9.510 1.00 21.40 ATOM 1471 O ASN A 91 -2.624 -0.758 9.679 1.00 31.10 ATOM 1472 N SER A 92 -2.383 -2.874 10.408 1.00 54.54 ATOM 1473 H SER A 92 -2.036 -3.770 10.215 1.00 41.32 ATOM 1474 CA SER A 92 -3.073 -2.634 11.670 1.00 53.23 ATOM 1475 HA SER A 92 -4.043 -2.217 11.443 1.00 11.52 ATOM 1476 CB SER A 92 -3.262 -3.948 12.430 1.00 43.01 ATOM 1477 HB2 SER A 92 -3.804 -3.758 13.343 1.00 14.13 ATOM 1478 HB3 SER A 92 -3.821 -4.639 11.816 1.00 51.23 ATOM 1479 OG SER A 92 -2.012 -4.533 12.754 1.00 35.12 ATOM 1480 HG SER A 92 -1.343 -4.218 12.143 1.00 62.23 ATOM 1481 C SER A 92 -2.300 -1.641 12.532 1.00 45.23 ATOM 1482 O SER A 92 -2.886 -0.880 13.302 1.00 73.42 ATOM 1483 N VAL A 93 -0.977 -1.654 12.396 1.00 12.01 ATOM 1484 H VAL A 93 -0.568 -2.283 11.766 1.00 4.12 ATOM 1485 CA VAL A 93 -0.121 -0.755 13.161 1.00 54.21 ATOM 1486 HA VAL A 93 -0.324 -0.913 14.210 1.00 10.22 ATOM 1487 CB VAL A 93 1.369 -1.048 12.907 1.00 43.40 ATOM 1488 HB VAL A 93 1.481 -2.106 12.724 1.00 24.33 ATOM 1489 CG1 VAL A 93 1.859 -0.298 11.677 1.00 20.22 ATOM 1490 HG11 VAL A 93 1.173 -0.461 10.860 1.00 54.15 ATOM 1491 HG12 VAL A 93 1.913 0.758 11.897 1.00 22.21 ATOM 1492 HG13 VAL A 93 2.839 -0.659 11.402 1.00 71.40 ATOM 1493 CG2 VAL A 93 2.199 -0.683 14.129 1.00 60.51 ATOM 1494 HG21 VAL A 93 2.904 -1.475 14.334 1.00 21.44 ATOM 1495 HG22 VAL A 93 2.735 0.235 13.940 1.00 55.13 ATOM 1496 HG23 VAL A 93 1.548 -0.552 14.980 1.00 14.31 ATOM 1497 C VAL A 93 -0.408 0.702 12.816 1.00 43.32 ATOM 1498 O VAL A 93 -0.244 1.592 13.650 1.00 14.01 ATOM 1499 N ALA A 94 -0.836 0.939 11.580 1.00 34.23 ATOM 1500 H ALA A 94 -0.947 0.188 10.961 1.00 61.12 ATOM 1501 CA ALA A 94 -1.148 2.288 11.125 1.00 33.01 ATOM 1502 HA ALA A 94 -0.326 2.932 11.401 1.00 22.04 ATOM 1503 CB ALA A 94 -1.282 2.316 9.610 1.00 42.03 ATOM 1504 HB1 ALA A 94 -1.905 1.494 9.288 1.00 44.41 ATOM 1505 HB2 ALA A 94 -1.732 3.249 9.305 1.00 5.41 ATOM 1506 HB3 ALA A 94 -0.304 2.224 9.160 1.00 0.04 ATOM 1507 C ALA A 94 -2.424 2.807 11.780 1.00 2.21 ATOM 1508 O ALA A 94 -2.441 3.897 12.352 1.00 44.30 ATOM 1509 N VAL A 95 -3.491 2.020 11.692 1.00 14.22 ATOM 1510 H VAL A 95 -3.416 1.163 11.224 1.00 61.23 ATOM 1511 CA VAL A 95 -4.772 2.401 12.277 1.00 62.42 ATOM 1512 HA VAL A 95 -5.034 3.378 11.899 1.00 0.33 ATOM 1513 CB VAL A 95 -5.886 1.414 11.879 1.00 43.12 ATOM 1514 HB VAL A 95 -6.104 1.553 10.830 1.00 24.40 ATOM 1515 CG1 VAL A 95 -5.426 -0.021 12.084 1.00 72.44 ATOM 1516 HG11 VAL A 95 -4.979 -0.120 13.062 1.00 63.15 ATOM 1517 HG12 VAL A 95 -6.275 -0.685 12.007 1.00 24.32 ATOM 1518 HG13 VAL A 95 -4.699 -0.278 11.327 1.00 1.04 ATOM 1519 CG2 VAL A 95 -7.154 1.695 12.671 1.00 24.11 ATOM 1520 HG21 VAL A 95 -6.973 1.506 13.719 1.00 64.40 ATOM 1521 HG22 VAL A 95 -7.441 2.727 12.536 1.00 12.02 ATOM 1522 HG23 VAL A 95 -7.947 1.051 12.321 1.00 41.21 ATOM 1523 C VAL A 95 -4.684 2.465 13.797 1.00 33.34 ATOM 1524 O VAL A 95 -5.375 3.258 14.436 1.00 15.42 ATOM 1525 N ARG A 96 -3.830 1.624 14.371 1.00 4.34 ATOM 1526 H ARG A 96 -3.307 1.016 13.809 1.00 64.51 ATOM 1527 CA ARG A 96 -3.652 1.585 15.818 1.00 62.11 ATOM 1528 HA ARG A 96 -4.629 1.511 16.271 1.00 52.54 ATOM 1529 CB ARG A 96 -2.825 0.362 16.218 1.00 22.24 ATOM 1530 HB2 ARG A 96 -2.305 -0.008 15.347 1.00 45.31 ATOM 1531 HB3 ARG A 96 -2.100 0.660 16.961 1.00 71.12 ATOM 1532 CG ARG A 96 -3.656 -0.774 16.793 1.00 41.21 ATOM 1533 HG2 ARG A 96 -4.078 -0.457 17.735 1.00 34.42 ATOM 1534 HG3 ARG A 96 -4.450 -1.011 16.101 1.00 35.23 ATOM 1535 CD ARG A 96 -2.814 -2.018 17.025 1.00 25.25 ATOM 1536 HD2 ARG A 96 -3.112 -2.776 16.317 1.00 62.33 ATOM 1537 HD3 ARG A 96 -1.775 -1.768 16.869 1.00 50.24 ATOM 1538 NE ARG A 96 -2.976 -2.544 18.378 1.00 30.22 ATOM 1539 HE ARG A 96 -3.583 -3.303 18.500 1.00 32.12 ATOM 1540 CZ ARG A 96 -2.348 -2.050 19.439 1.00 22.02 ATOM 1541 NH1 ARG A 96 -1.520 -1.023 19.305 1.00 70.11 ATOM 1542 HH11 ARG A 96 -1.368 -0.619 18.403 1.00 14.11 ATOM 1543 HH12 ARG A 96 -1.049 -0.652 20.106 1.00 72.13 ATOM 1544 NH2 ARG A 96 -2.548 -2.583 20.638 1.00 44.02 ATOM 1545 HH21 ARG A 96 -3.171 -3.357 20.743 1.00 72.00 ATOM 1546 HH22 ARG A 96 -2.074 -2.211 21.436 1.00 54.45 ATOM 1547 C ARG A 96 -2.973 2.857 16.317 1.00 23.00 ATOM 1548 O ARG A 96 -3.333 3.396 17.363 1.00 75.54 ATOM 1549 N ASN A 97 -1.987 3.331 15.562 1.00 72.14 ATOM 1550 H ASN A 97 -1.745 2.857 14.739 1.00 40.24 ATOM 1551 CA ASN A 97 -1.257 4.539 15.928 1.00 63.02 ATOM 1552 HA ASN A 97 -0.811 4.376 16.897 1.00 33.35 ATOM 1553 CB ASN A 97 -0.148 4.817 14.911 1.00 4.22 ATOM 1554 HB2 ASN A 97 -0.422 4.384 13.960 1.00 31.34 ATOM 1555 HB3 ASN A 97 -0.032 5.884 14.796 1.00 51.32 ATOM 1556 CG ASN A 97 1.186 4.233 15.336 1.00 73.42 ATOM 1557 OD1 ASN A 97 1.739 4.606 16.371 1.00 75.04 ATOM 1558 ND2 ASN A 97 1.709 3.311 14.536 1.00 30.40 ATOM 1559 HD21 ASN A 97 1.213 3.063 13.728 1.00 34.51 ATOM 1560 HD22 ASN A 97 2.570 2.916 14.787 1.00 71.51 ATOM 1561 C ASN A 97 -2.196 5.738 16.013 1.00 73.01 ATOM 1562 O ASN A 97 -1.946 6.685 16.760 1.00 40.14 ATOM 1563 N LEU A 98 -3.278 5.690 15.244 1.00 54.31 ATOM 1564 H LEU A 98 -3.424 4.910 14.670 1.00 22.32 ATOM 1565 CA LEU A 98 -4.257 6.772 15.232 1.00 10.12 ATOM 1566 HA LEU A 98 -3.743 7.681 14.958 1.00 4.10 ATOM 1567 CB LEU A 98 -5.350 6.487 14.200 1.00 25.12 ATOM 1568 HB2 LEU A 98 -5.862 5.586 14.501 1.00 3.14 ATOM 1569 HB3 LEU A 98 -6.043 7.316 14.216 1.00 21.22 ATOM 1570 CG LEU A 98 -4.878 6.297 12.758 1.00 4.21 ATOM 1571 HG LEU A 98 -4.583 5.267 12.615 1.00 22.41 ATOM 1572 CD1 LEU A 98 -6.004 6.602 11.783 1.00 33.13 ATOM 1573 HD11 LEU A 98 -6.308 5.691 11.288 1.00 12.43 ATOM 1574 HD12 LEU A 98 -6.844 7.016 12.322 1.00 41.54 ATOM 1575 HD13 LEU A 98 -5.661 7.314 11.048 1.00 51.23 ATOM 1576 CD2 LEU A 98 -3.670 7.178 12.472 1.00 23.51 ATOM 1577 HD21 LEU A 98 -2.775 6.685 12.823 1.00 45.54 ATOM 1578 HD22 LEU A 98 -3.593 7.349 11.409 1.00 52.33 ATOM 1579 HD23 LEU A 98 -3.784 8.123 12.982 1.00 33.41 ATOM 1580 C LEU A 98 -4.881 6.957 16.612 1.00 43.22 ATOM 1581 O LEU A 98 -5.474 7.996 16.902 1.00 0.22 ATOM 1582 N PHE A 99 -4.741 5.943 17.460 1.00 43.54 ATOM 1583 H PHE A 99 -4.257 5.141 17.170 1.00 52.32 ATOM 1584 CA PHE A 99 -5.289 5.995 18.810 1.00 72.42 ATOM 1585 HA PHE A 99 -6.365 5.998 18.729 1.00 12.15 ATOM 1586 CB PHE A 99 -4.853 4.764 19.607 1.00 22.04 ATOM 1587 HB2 PHE A 99 -3.806 4.576 19.421 1.00 73.50 ATOM 1588 HB3 PHE A 99 -4.998 4.956 20.660 1.00 51.13 ATOM 1589 CG PHE A 99 -5.615 3.519 19.254 1.00 52.13 ATOM 1590 CD1 PHE A 99 -5.538 2.392 20.056 1.00 62.03 ATOM 1591 HD1 PHE A 99 -4.921 2.415 20.944 1.00 74.44 ATOM 1592 CE1 PHE A 99 -6.238 1.245 19.733 1.00 34.14 ATOM 1593 HE1 PHE A 99 -6.168 0.373 20.367 1.00 14.32 ATOM 1594 CZ PHE A 99 -7.026 1.215 18.599 1.00 22.32 ATOM 1595 HZ PHE A 99 -7.574 0.320 18.346 1.00 75.11 ATOM 1596 CE2 PHE A 99 -7.112 2.332 17.792 1.00 72.03 ATOM 1597 HE2 PHE A 99 -7.727 2.311 16.904 1.00 21.22 ATOM 1598 CD2 PHE A 99 -6.409 3.476 18.119 1.00 70.02 ATOM 1599 HD2 PHE A 99 -6.477 4.348 17.486 1.00 42.43 ATOM 1600 C PHE A 99 -4.845 7.265 19.529 1.00 32.24 ATOM 1601 O PHE A 99 -5.614 7.869 20.278 1.00 31.43 ATOM 1602 N HIS A 100 -3.599 7.664 19.297 1.00 1.43 ATOM 1603 H HIS A 100 -3.035 7.141 18.691 1.00 44.32 ATOM 1604 CA HIS A 100 -3.051 8.863 19.923 1.00 72.20 ATOM 1605 HA HIS A 100 -3.843 9.336 20.483 1.00 34.01 ATOM 1606 CB HIS A 100 -1.918 8.492 20.880 1.00 33.43 ATOM 1607 HB2 HIS A 100 -1.253 9.336 20.984 1.00 23.13 ATOM 1608 HB3 HIS A 100 -2.337 8.248 21.846 1.00 1.12 ATOM 1609 CG HIS A 100 -1.106 7.320 20.421 1.00 2.22 ATOM 1610 ND1 HIS A 100 -1.352 6.027 20.831 1.00 62.20 ATOM 1611 CD2 HIS A 100 -0.047 7.252 19.581 1.00 41.02 ATOM 1612 HD1 HIS A 100 -2.060 5.747 21.447 1.00 20.31 ATOM 1613 CE1 HIS A 100 -0.478 5.214 20.264 1.00 73.00 ATOM 1614 NE2 HIS A 100 0.325 5.933 19.500 1.00 74.50 ATOM 1615 HD2 HIS A 100 0.420 8.082 19.068 1.00 23.55 ATOM 1616 HE1 HIS A 100 -0.429 4.144 20.401 1.00 44.12 ATOM 1617 C HIS A 100 -2.542 9.842 18.869 1.00 35.21 ATOM 1618 O HIS A 100 -1.526 10.508 19.066 1.00 61.12 ATOM 1619 N TYR A 101 -3.255 9.923 17.751 1.00 32.21 ATOM 1620 H TYR A 101 -4.056 9.367 17.653 1.00 61.41 ATOM 1621 CA TYR A 101 -2.874 10.818 16.665 1.00 60.30 ATOM 1622 HA TYR A 101 -1.922 10.484 16.279 1.00 41.11 ATOM 1623 CB TYR A 101 -3.911 10.762 15.542 1.00 33.03 ATOM 1624 HB2 TYR A 101 -3.801 9.832 15.005 1.00 12.54 ATOM 1625 HB3 TYR A 101 -4.901 10.808 15.973 1.00 2.31 ATOM 1626 CG TYR A 101 -3.785 11.891 14.545 1.00 54.22 ATOM 1627 CD1 TYR A 101 -4.606 13.010 14.625 1.00 21.21 ATOM 1628 HD1 TYR A 101 -5.342 13.065 15.414 1.00 1.42 ATOM 1629 CE1 TYR A 101 -4.495 14.044 13.716 1.00 70.24 ATOM 1630 HE1 TYR A 101 -5.142 14.905 13.794 1.00 3.33 ATOM 1631 CZ TYR A 101 -3.554 13.969 12.710 1.00 53.23 ATOM 1632 CE2 TYR A 101 -2.728 12.869 12.609 1.00 40.43 ATOM 1633 HE2 TYR A 101 -1.992 12.811 11.821 1.00 62.03 ATOM 1634 CD2 TYR A 101 -2.847 11.840 13.522 1.00 61.54 ATOM 1635 HD2 TYR A 101 -2.201 10.976 13.445 1.00 15.32 ATOM 1636 OH TYR A 101 -3.440 14.997 11.801 1.00 21.54 ATOM 1637 HH TYR A 101 -4.037 15.707 12.045 1.00 15.35 ATOM 1638 C TYR A 101 -2.727 12.251 17.166 1.00 11.22 ATOM 1639 O TYR A 101 -2.044 13.070 16.551 1.00 53.31 ATOM 1640 N LYS A 102 -3.373 12.547 18.289 1.00 50.41 ATOM 1641 H LYS A 102 -3.902 11.851 18.734 1.00 44.41 ATOM 1642 CA LYS A 102 -3.315 13.880 18.877 1.00 42.42 ATOM 1643 HA LYS A 102 -3.328 14.599 18.072 1.00 41.15 ATOM 1644 CB LYS A 102 -4.530 14.117 19.776 1.00 12.20 ATOM 1645 HB2 LYS A 102 -4.214 14.667 20.650 1.00 15.13 ATOM 1646 HB3 LYS A 102 -5.255 14.707 19.233 1.00 31.41 ATOM 1647 CG LYS A 102 -5.205 12.837 20.236 1.00 74.32 ATOM 1648 HG2 LYS A 102 -6.106 13.089 20.775 1.00 32.13 ATOM 1649 HG3 LYS A 102 -5.457 12.242 19.369 1.00 52.20 ATOM 1650 CD LYS A 102 -4.299 12.024 21.145 1.00 33.03 ATOM 1651 HD2 LYS A 102 -4.862 11.200 21.557 1.00 73.40 ATOM 1652 HD3 LYS A 102 -3.471 11.642 20.566 1.00 45.54 ATOM 1653 CE LYS A 102 -3.756 12.867 22.289 1.00 52.22 ATOM 1654 HE2 LYS A 102 -3.223 12.224 22.972 1.00 61.35 ATOM 1655 HE3 LYS A 102 -3.078 13.604 21.885 1.00 61.04 ATOM 1656 NZ LYS A 102 -4.844 13.564 23.029 1.00 11.22 ATOM 1657 HZ1 LYS A 102 -4.895 14.561 22.735 1.00 22.34 ATOM 1658 HZ2 LYS A 102 -5.759 13.109 22.833 1.00 44.12 ATOM 1659 HZ3 LYS A 102 -4.662 13.525 24.053 1.00 71.44 ATOM 1660 C LYS A 102 -2.031 14.065 19.680 1.00 12.20 ATOM 1661 O LYS A 102 -1.543 15.183 19.840 1.00 51.01 ATOM 1662 N GLY A 103 -1.488 12.960 20.182 1.00 14.25 ATOM 1663 H GLY A 103 -1.922 12.096 20.023 1.00 62.32 ATOM 1664 CA GLY A 103 -0.266 13.023 20.962 1.00 64.44 ATOM 1665 HA2 GLY A 103 0.080 12.017 21.150 1.00 13.13 ATOM 1666 HA3 GLY A 103 0.485 13.549 20.391 1.00 40.05 ATOM 1667 C GLY A 103 -0.458 13.732 22.287 1.00 13.40 ATOM 1668 O GLY A 103 -0.174 13.173 23.346 1.00 22.25 ATOM 1669 N HIS A 104 -0.941 14.969 22.229 1.00 15.54 ATOM 1670 H HIS A 104 -1.149 15.361 21.356 1.00 40.04 ATOM 1671 CA HIS A 104 -1.171 15.758 23.435 1.00 23.41 ATOM 1672 HA HIS A 104 -1.307 15.073 24.258 1.00 20.41 ATOM 1673 CB HIS A 104 0.037 16.649 23.725 1.00 64.15 ATOM 1674 HB2 HIS A 104 -0.149 17.636 23.329 1.00 12.51 ATOM 1675 HB3 HIS A 104 0.180 16.715 24.794 1.00 51.34 ATOM 1676 CG HIS A 104 1.312 16.145 23.120 1.00 52.41 ATOM 1677 ND1 HIS A 104 1.700 16.439 21.830 1.00 42.12 ATOM 1678 CD2 HIS A 104 2.289 15.365 23.637 1.00 62.30 ATOM 1679 HD1 HIS A 104 1.199 16.989 21.193 1.00 42.14 ATOM 1680 CE1 HIS A 104 2.861 15.859 21.579 1.00 55.51 ATOM 1681 NE2 HIS A 104 3.240 15.202 22.660 1.00 71.44 ATOM 1682 HD2 HIS A 104 2.317 14.947 24.634 1.00 72.44 ATOM 1683 HE1 HIS A 104 3.407 15.914 20.649 1.00 12.12 ATOM 1684 C HIS A 104 -2.427 16.613 23.295 1.00 65.43 ATOM 1685 O HIS A 104 -2.904 16.881 22.192 1.00 32.21 ATOM 1686 N PRO A 105 -2.976 17.051 24.437 1.00 24.23 ATOM 1687 CA PRO A 105 -4.183 17.881 24.468 1.00 51.43 ATOM 1688 HA PRO A 105 -4.992 17.426 23.915 1.00 43.23 ATOM 1689 CB PRO A 105 -4.543 17.930 25.955 1.00 61.12 ATOM 1690 HB2 PRO A 105 -4.959 18.898 26.196 1.00 41.14 ATOM 1691 HB3 PRO A 105 -5.262 17.157 26.180 1.00 22.34 ATOM 1692 CG PRO A 105 -3.254 17.698 26.664 1.00 5.22 ATOM 1693 HG2 PRO A 105 -2.730 18.634 26.790 1.00 34.23 ATOM 1694 HG3 PRO A 105 -3.440 17.239 27.624 1.00 73.24 ATOM 1695 CD PRO A 105 -2.460 16.770 25.787 1.00 24.45 ATOM 1696 HD2 PRO A 105 -1.406 16.998 25.853 1.00 70.41 ATOM 1697 HD3 PRO A 105 -2.643 15.742 26.063 1.00 21.51 ATOM 1698 C PRO A 105 -3.933 19.288 23.934 1.00 30.30 ATOM 1699 O PRO A 105 -2.892 19.559 23.335 1.00 21.44 ATOM 1700 N ASP A 106 -4.893 20.179 24.155 1.00 32.31 ATOM 1701 H ASP A 106 -5.700 19.902 24.638 1.00 0.04 ATOM 1702 CA ASP A 106 -4.776 21.558 23.697 1.00 11.44 ATOM 1703 HA ASP A 106 -3.804 21.924 23.991 1.00 64.32 ATOM 1704 CB ASP A 106 -4.893 21.624 22.174 1.00 42.51 ATOM 1705 HB2 ASP A 106 -5.427 20.754 21.822 1.00 20.30 ATOM 1706 HB3 ASP A 106 -5.441 22.513 21.900 1.00 54.53 ATOM 1707 CG ASP A 106 -3.540 21.665 21.491 1.00 70.33 ATOM 1708 OD1 ASP A 106 -3.343 20.906 20.518 1.00 53.30 ATOM 1709 OD2 ASP A 106 -2.678 22.455 21.928 1.00 12.23 ATOM 1710 C ASP A 106 -5.845 22.437 24.340 1.00 22.25 ATOM 1711 O ASP A 106 -6.830 21.951 24.896 1.00 13.32 ATOM 1712 N PRO A 107 -5.647 23.761 24.265 1.00 4.23 ATOM 1713 CA PRO A 107 -6.582 24.735 24.835 1.00 13.21 ATOM 1714 HA PRO A 107 -6.781 24.532 25.877 1.00 32.41 ATOM 1715 CB PRO A 107 -5.833 26.064 24.706 1.00 32.14 ATOM 1716 HB2 PRO A 107 -6.537 26.858 24.499 1.00 2.14 ATOM 1717 HB3 PRO A 107 -5.305 26.274 25.624 1.00 23.21 ATOM 1718 CG PRO A 107 -4.891 25.859 23.570 1.00 14.34 ATOM 1719 HG2 PRO A 107 -5.387 26.082 22.638 1.00 50.02 ATOM 1720 HG3 PRO A 107 -4.023 26.490 23.696 1.00 74.34 ATOM 1721 CD PRO A 107 -4.494 24.410 23.618 1.00 70.12 ATOM 1722 HD2 PRO A 107 -4.346 24.026 22.619 1.00 14.22 ATOM 1723 HD3 PRO A 107 -3.599 24.283 24.209 1.00 40.11 ATOM 1724 C PRO A 107 -7.900 24.790 24.069 1.00 3.13 ATOM 1725 O PRO A 107 -8.975 24.856 24.667 1.00 42.31 ATOM 1726 N LEU A 108 -7.810 24.762 22.744 1.00 21.32 ATOM 1727 H LEU A 108 -6.926 24.709 22.325 1.00 21.45 ATOM 1728 CA LEU A 108 -8.996 24.808 21.896 1.00 62.32 ATOM 1729 HA LEU A 108 -9.742 25.402 22.402 1.00 71.13 ATOM 1730 CB LEU A 108 -8.662 25.463 20.554 1.00 32.24 ATOM 1731 HB2 LEU A 108 -8.020 24.789 20.008 1.00 12.11 ATOM 1732 HB3 LEU A 108 -9.588 25.594 20.012 1.00 0.12 ATOM 1733 CG LEU A 108 -7.963 26.821 20.626 1.00 32.10 ATOM 1734 HG LEU A 108 -7.643 27.001 21.643 1.00 31.32 ATOM 1735 CD1 LEU A 108 -6.729 26.834 19.737 1.00 32.53 ATOM 1736 HD11 LEU A 108 -6.332 27.836 19.688 1.00 43.54 ATOM 1737 HD12 LEU A 108 -5.983 26.170 20.149 1.00 45.34 ATOM 1738 HD13 LEU A 108 -6.997 26.503 18.745 1.00 60.22 ATOM 1739 CD2 LEU A 108 -8.920 27.935 20.229 1.00 54.04 ATOM 1740 HD21 LEU A 108 -9.539 27.603 19.408 1.00 32.53 ATOM 1741 HD22 LEU A 108 -9.546 28.190 21.071 1.00 31.22 ATOM 1742 HD23 LEU A 108 -8.355 28.804 19.924 1.00 33.42 ATOM 1743 C LEU A 108 -9.555 23.407 21.666 1.00 53.53 ATOM 1744 O LEU A 108 -9.034 22.424 22.192 1.00 1.23 ATOM 1745 N LYS A 109 -10.619 23.324 20.874 1.00 70.21 ATOM 1746 H LYS A 109 -10.990 24.143 20.483 1.00 4.54 ATOM 1747 CA LYS A 109 -11.248 22.044 20.570 1.00 54.20 ATOM 1748 HA LYS A 109 -11.680 21.662 21.482 1.00 30.44 ATOM 1749 CB LYS A 109 -12.359 22.232 19.534 1.00 61.02 ATOM 1750 HB2 LYS A 109 -12.599 21.271 19.103 1.00 41.22 ATOM 1751 HB3 LYS A 109 -13.235 22.623 20.030 1.00 13.32 ATOM 1752 CG LYS A 109 -11.986 23.180 18.408 1.00 42.44 ATOM 1753 HG2 LYS A 109 -12.740 23.950 18.332 1.00 21.40 ATOM 1754 HG3 LYS A 109 -11.030 23.632 18.631 1.00 24.23 ATOM 1755 CD LYS A 109 -11.889 22.454 17.076 1.00 14.52 ATOM 1756 HD2 LYS A 109 -11.413 21.498 17.231 1.00 33.30 ATOM 1757 HD3 LYS A 109 -12.886 22.304 16.685 1.00 21.34 ATOM 1758 CE LYS A 109 -11.077 23.249 16.066 1.00 41.35 ATOM 1759 HE2 LYS A 109 -10.612 24.081 16.572 1.00 43.34 ATOM 1760 HE3 LYS A 109 -10.313 22.607 15.652 1.00 33.14 ATOM 1761 NZ LYS A 109 -11.925 23.769 14.957 1.00 32.23 ATOM 1762 HZ1 LYS A 109 -12.931 23.689 15.210 1.00 72.34 ATOM 1763 HZ2 LYS A 109 -11.703 24.769 14.776 1.00 71.32 ATOM 1764 HZ3 LYS A 109 -11.752 23.223 14.089 1.00 51.21 ATOM 1765 C LYS A 109 -10.221 21.042 20.054 1.00 72.43 ATOM 1766 O LYS A 109 -9.866 21.053 18.876 1.00 71.21 ATOM 1767 N GLY A 110 -9.748 20.174 20.944 1.00 53.15 ATOM 1768 H GLY A 110 -10.068 20.212 21.869 1.00 2.14 ATOM 1769 CA GLY A 110 -8.768 19.176 20.558 1.00 43.20 ATOM 1770 HA2 GLY A 110 -8.176 19.565 19.743 1.00 43.11 ATOM 1771 HA3 GLY A 110 -8.119 18.981 21.400 1.00 52.44 ATOM 1772 C GLY A 110 -9.407 17.873 20.122 1.00 33.10 ATOM 1773 O GLY A 110 -8.933 17.222 19.191 1.00 20.31 ATOM 1774 N ASP A 111 -10.486 17.490 20.797 1.00 42.52 ATOM 1775 H ASP A 111 -10.816 18.053 21.529 1.00 61.41 ATOM 1776 CA ASP A 111 -11.191 16.256 20.474 1.00 33.54 ATOM 1777 HA ASP A 111 -10.467 15.548 20.099 1.00 13.22 ATOM 1778 CB ASP A 111 -11.848 15.676 21.728 1.00 14.32 ATOM 1779 HB2 ASP A 111 -12.020 14.620 21.582 1.00 64.44 ATOM 1780 HB3 ASP A 111 -11.187 15.816 22.571 1.00 51.35 ATOM 1781 CG ASP A 111 -13.176 16.337 22.044 1.00 2.11 ATOM 1782 OD1 ASP A 111 -14.087 15.636 22.532 1.00 61.31 ATOM 1783 OD2 ASP A 111 -13.303 17.556 21.804 1.00 32.23 ATOM 1784 C ASP A 111 -12.245 16.497 19.398 1.00 30.20 ATOM 1785 O ASP A 111 -13.236 15.772 19.312 1.00 64.33 ATOM 1786 N ALA A 112 -12.024 17.521 18.580 1.00 35.02 ATOM 1787 H ALA A 112 -11.217 18.062 18.699 1.00 5.23 ATOM 1788 CA ALA A 112 -12.954 17.857 17.509 1.00 12.32 ATOM 1789 HA ALA A 112 -13.955 17.640 17.855 1.00 3.43 ATOM 1790 CB ALA A 112 -12.876 19.343 17.190 1.00 75.10 ATOM 1791 HB1 ALA A 112 -13.851 19.790 17.317 1.00 74.13 ATOM 1792 HB2 ALA A 112 -12.173 19.818 17.857 1.00 11.25 ATOM 1793 HB3 ALA A 112 -12.550 19.475 16.169 1.00 3.11 ATOM 1794 C ALA A 112 -12.674 17.030 16.259 1.00 0.21 ATOM 1795 O ALA A 112 -13.477 16.180 15.872 1.00 42.13 ATOM 1796 N LEU A 113 -11.531 17.285 15.631 1.00 33.41 ATOM 1797 H LEU A 113 -10.932 17.973 15.987 1.00 15.13 ATOM 1798 CA LEU A 113 -11.145 16.564 14.423 1.00 32.52 ATOM 1799 HA LEU A 113 -12.048 16.244 13.925 1.00 35.55 ATOM 1800 CB LEU A 113 -10.359 17.482 13.487 1.00 44.24 ATOM 1801 HB2 LEU A 113 -10.114 16.919 12.599 1.00 33.23 ATOM 1802 HB3 LEU A 113 -11.001 18.310 13.220 1.00 22.32 ATOM 1803 CG LEU A 113 -9.058 18.059 14.048 1.00 73.31 ATOM 1804 HG LEU A 113 -9.110 18.063 15.128 1.00 34.20 ATOM 1805 CD1 LEU A 113 -7.873 17.198 13.639 1.00 2.23 ATOM 1806 HD11 LEU A 113 -7.094 17.827 13.235 1.00 4.42 ATOM 1807 HD12 LEU A 113 -7.497 16.670 14.503 1.00 60.41 ATOM 1808 HD13 LEU A 113 -8.186 16.487 12.890 1.00 61.43 ATOM 1809 CD2 LEU A 113 -8.865 19.493 13.579 1.00 1.53 ATOM 1810 HD21 LEU A 113 -7.932 19.876 13.966 1.00 63.33 ATOM 1811 HD22 LEU A 113 -8.845 19.520 12.500 1.00 55.11 ATOM 1812 HD23 LEU A 113 -9.680 20.103 13.940 1.00 75.13 ATOM 1813 C LEU A 113 -10.311 15.334 14.766 1.00 20.44 ATOM 1814 O LEU A 113 -10.524 14.254 14.217 1.00 61.15 ATOM 1815 N ASN A 114 -9.362 15.505 15.681 1.00 41.00 ATOM 1816 H ASN A 114 -9.240 16.390 16.084 1.00 51.01 ATOM 1817 CA ASN A 114 -8.496 14.408 16.099 1.00 15.23 ATOM 1818 HA ASN A 114 -7.969 14.052 15.228 1.00 64.33 ATOM 1819 CB ASN A 114 -7.479 14.899 17.131 1.00 21.11 ATOM 1820 HB2 ASN A 114 -6.487 14.838 16.707 1.00 52.54 ATOM 1821 HB3 ASN A 114 -7.696 15.926 17.383 1.00 74.12 ATOM 1822 CG ASN A 114 -7.505 14.076 18.405 1.00 45.31 ATOM 1823 OD1 ASN A 114 -7.381 12.852 18.369 1.00 61.11 ATOM 1824 ND2 ASN A 114 -7.666 14.747 19.539 1.00 1.53 ATOM 1825 HD21 ASN A 114 -7.758 15.722 19.492 1.00 51.11 ATOM 1826 HD22 ASN A 114 -7.685 14.241 20.378 1.00 74.53 ATOM 1827 C ASN A 114 -9.316 13.261 16.682 1.00 22.24 ATOM 1828 O ASN A 114 -9.020 12.089 16.446 1.00 14.22 ATOM 1829 N LYS A 115 -10.348 13.606 17.445 1.00 24.11 ATOM 1830 H LYS A 115 -10.533 14.557 17.597 1.00 62.13 ATOM 1831 CA LYS A 115 -11.212 12.607 18.061 1.00 32.53 ATOM 1832 HA LYS A 115 -10.621 12.050 18.772 1.00 31.54 ATOM 1833 CB LYS A 115 -12.368 13.287 18.798 1.00 20.14 ATOM 1834 HB2 LYS A 115 -11.965 13.878 19.608 1.00 61.14 ATOM 1835 HB3 LYS A 115 -12.884 13.940 18.109 1.00 4.22 ATOM 1836 CG LYS A 115 -13.378 12.312 19.377 1.00 34.41 ATOM 1837 HG2 LYS A 115 -14.009 11.946 18.581 1.00 71.34 ATOM 1838 HG3 LYS A 115 -12.849 11.485 19.828 1.00 21.55 ATOM 1839 CD LYS A 115 -14.251 12.973 20.431 1.00 73.34 ATOM 1840 HD2 LYS A 115 -14.659 12.211 21.078 1.00 74.42 ATOM 1841 HD3 LYS A 115 -13.646 13.654 21.011 1.00 2.23 ATOM 1842 CE LYS A 115 -15.399 13.746 19.799 1.00 64.03 ATOM 1843 HE2 LYS A 115 -15.012 14.334 18.981 1.00 44.31 ATOM 1844 HE3 LYS A 115 -16.126 13.042 19.423 1.00 61.42 ATOM 1845 NZ LYS A 115 -16.062 14.652 20.777 1.00 43.33 ATOM 1846 HZ1 LYS A 115 -17.049 14.821 20.495 1.00 44.50 ATOM 1847 HZ2 LYS A 115 -16.052 14.224 21.725 1.00 63.04 ATOM 1848 HZ3 LYS A 115 -15.562 15.564 20.815 1.00 72.13 ATOM 1849 C LYS A 115 -11.760 11.642 17.015 1.00 75.22 ATOM 1850 O LYS A 115 -11.698 10.425 17.186 1.00 73.30 ATOM 1851 N ALA A 116 -12.296 12.194 15.931 1.00 62.53 ATOM 1852 H ALA A 116 -12.316 13.170 15.852 1.00 72.11 ATOM 1853 CA ALA A 116 -12.852 11.382 14.855 1.00 25.54 ATOM 1854 HA ALA A 116 -13.700 10.841 15.249 1.00 15.45 ATOM 1855 CB ALA A 116 -13.342 12.271 13.722 1.00 21.51 ATOM 1856 HB1 ALA A 116 -12.707 12.137 12.859 1.00 24.10 ATOM 1857 HB2 ALA A 116 -14.357 12.002 13.467 1.00 5.23 ATOM 1858 HB3 ALA A 116 -13.311 13.304 14.036 1.00 63.43 ATOM 1859 C ALA A 116 -11.825 10.379 14.338 1.00 54.22 ATOM 1860 O ALA A 116 -12.180 9.295 13.875 1.00 53.22 ATOM 1861 N VAL A 117 -10.551 10.749 14.419 1.00 71.33 ATOM 1862 H VAL A 117 -10.331 11.625 14.798 1.00 43.14 ATOM 1863 CA VAL A 117 -9.473 9.882 13.958 1.00 30.45 ATOM 1864 HA VAL A 117 -9.760 9.472 13.001 1.00 44.13 ATOM 1865 CB VAL A 117 -8.161 10.667 13.776 1.00 64.35 ATOM 1866 HB VAL A 117 -7.919 11.148 14.712 1.00 60.21 ATOM 1867 CG1 VAL A 117 -7.021 9.726 13.416 1.00 21.32 ATOM 1868 HG11 VAL A 117 -6.195 10.296 13.017 1.00 55.04 ATOM 1869 HG12 VAL A 117 -6.698 9.197 14.301 1.00 72.21 ATOM 1870 HG13 VAL A 117 -7.360 9.016 12.676 1.00 22.10 ATOM 1871 CG2 VAL A 117 -8.328 11.744 12.715 1.00 71.15 ATOM 1872 HG21 VAL A 117 -7.400 11.867 12.176 1.00 22.43 ATOM 1873 HG22 VAL A 117 -9.108 11.453 12.026 1.00 24.10 ATOM 1874 HG23 VAL A 117 -8.596 12.677 13.188 1.00 62.01 ATOM 1875 C VAL A 117 -9.235 8.735 14.935 1.00 2.40 ATOM 1876 O VAL A 117 -9.321 7.564 14.566 1.00 15.12 ATOM 1877 N ARG A 118 -8.935 9.081 16.183 1.00 43.13 ATOM 1878 H ARG A 118 -8.880 10.031 16.416 1.00 54.51 ATOM 1879 CA ARG A 118 -8.683 8.081 17.213 1.00 32.21 ATOM 1880 HA ARG A 118 -7.913 7.417 16.850 1.00 2.14 ATOM 1881 CB ARG A 118 -8.196 8.753 18.498 1.00 33.13 ATOM 1882 HB2 ARG A 118 -8.142 8.010 19.281 1.00 51.41 ATOM 1883 HB3 ARG A 118 -7.210 9.157 18.327 1.00 21.33 ATOM 1884 CG ARG A 118 -9.097 9.881 18.975 1.00 61.24 ATOM 1885 HG2 ARG A 118 -9.348 10.509 18.132 1.00 34.54 ATOM 1886 HG3 ARG A 118 -9.998 9.457 19.392 1.00 11.23 ATOM 1887 CD ARG A 118 -8.412 10.731 20.034 1.00 74.15 ATOM 1888 HD2 ARG A 118 -7.343 10.627 19.924 1.00 72.31 ATOM 1889 HD3 ARG A 118 -8.691 11.763 19.882 1.00 3.12 ATOM 1890 NE ARG A 118 -8.791 10.330 21.386 1.00 52.41 ATOM 1891 HE ARG A 118 -9.157 9.430 21.507 1.00 72.11 ATOM 1892 CZ ARG A 118 -8.665 11.118 22.448 1.00 1.01 ATOM 1893 NH1 ARG A 118 -8.173 12.342 22.315 1.00 23.12 ATOM 1894 HH11 ARG A 118 -7.896 12.674 21.413 1.00 33.44 ATOM 1895 HH12 ARG A 118 -8.080 12.933 23.117 1.00 42.55 ATOM 1896 NH2 ARG A 118 -9.032 10.682 23.646 1.00 21.14 ATOM 1897 HH21 ARG A 118 -9.404 9.760 23.750 1.00 24.14 ATOM 1898 HH22 ARG A 118 -8.936 11.275 24.445 1.00 53.20 ATOM 1899 C ARG A 118 -9.941 7.265 17.498 1.00 51.51 ATOM 1900 O ARG A 118 -9.862 6.097 17.877 1.00 51.43 ATOM 1901 N GLU A 119 -11.100 7.890 17.313 1.00 2.52 ATOM 1902 H GLU A 119 -11.098 8.822 17.010 1.00 3.30 ATOM 1903 CA GLU A 119 -12.374 7.222 17.552 1.00 42.51 ATOM 1904 HA GLU A 119 -12.324 6.749 18.521 1.00 42.41 ATOM 1905 CB GLU A 119 -13.516 8.240 17.554 1.00 12.52 ATOM 1906 HB2 GLU A 119 -13.381 8.918 16.724 1.00 61.53 ATOM 1907 HB3 GLU A 119 -14.451 7.714 17.429 1.00 41.21 ATOM 1908 CG GLU A 119 -13.598 9.060 18.831 1.00 52.31 ATOM 1909 HG2 GLU A 119 -12.596 9.286 19.164 1.00 73.02 ATOM 1910 HG3 GLU A 119 -14.122 9.981 18.619 1.00 21.04 ATOM 1911 CD GLU A 119 -14.326 8.334 19.945 1.00 20.52 ATOM 1912 OE1 GLU A 119 -14.973 9.011 20.771 1.00 2.22 ATOM 1913 OE2 GLU A 119 -14.249 7.088 19.992 1.00 43.15 ATOM 1914 C GLU A 119 -12.634 6.153 16.495 1.00 24.42 ATOM 1915 O GLU A 119 -12.855 4.985 16.818 1.00 62.11 ATOM 1916 N THR A 120 -12.606 6.560 15.230 1.00 63.31 ATOM 1917 H THR A 120 -12.424 7.503 15.036 1.00 11.04 ATOM 1918 CA THR A 120 -12.840 5.638 14.125 1.00 4.32 ATOM 1919 HA THR A 120 -13.840 5.243 14.227 1.00 62.40 ATOM 1920 CB THR A 120 -12.739 6.355 12.765 1.00 30.43 ATOM 1921 HB THR A 120 -11.723 6.697 12.630 1.00 21.30 ATOM 1922 OG1 THR A 120 -13.619 7.484 12.740 1.00 73.20 ATOM 1923 HG1 THR A 120 -13.420 8.062 13.480 1.00 24.03 ATOM 1924 CG2 THR A 120 -13.088 5.407 11.627 1.00 15.25 ATOM 1925 HG21 THR A 120 -12.585 4.464 11.777 1.00 65.31 ATOM 1926 HG22 THR A 120 -14.156 5.246 11.608 1.00 32.03 ATOM 1927 HG23 THR A 120 -12.773 5.839 10.689 1.00 2.34 ATOM 1928 C THR A 120 -11.846 4.483 14.153 1.00 65.00 ATOM 1929 O THR A 120 -12.213 3.330 13.929 1.00 41.23 ATOM 1930 N ALA A 121 -10.585 4.800 14.430 1.00 20.33 ATOM 1931 H ALA A 121 -10.354 5.737 14.600 1.00 22.50 ATOM 1932 CA ALA A 121 -9.538 3.787 14.490 1.00 33.02 ATOM 1933 HA ALA A 121 -9.506 3.284 13.535 1.00 62.45 ATOM 1934 CB ALA A 121 -8.185 4.440 14.726 1.00 3.33 ATOM 1935 HB1 ALA A 121 -7.473 4.065 14.005 1.00 13.24 ATOM 1936 HB2 ALA A 121 -8.278 5.511 14.617 1.00 24.30 ATOM 1937 HB3 ALA A 121 -7.842 4.209 15.724 1.00 33.41 ATOM 1938 C ALA A 121 -9.830 2.760 15.579 1.00 5.34 ATOM 1939 O ALA A 121 -9.685 1.556 15.366 1.00 1.03 ATOM 1940 N HIS A 122 -10.240 3.244 16.748 1.00 61.13 ATOM 1941 H HIS A 122 -10.336 4.213 16.856 1.00 21.24 ATOM 1942 CA HIS A 122 -10.551 2.367 17.871 1.00 14.31 ATOM 1943 HA HIS A 122 -9.633 1.900 18.191 1.00 22.35 ATOM 1944 CB HIS A 122 -11.129 3.177 19.032 1.00 2.03 ATOM 1945 HB2 HIS A 122 -11.631 4.049 18.640 1.00 72.22 ATOM 1946 HB3 HIS A 122 -11.842 2.567 19.569 1.00 41.44 ATOM 1947 CG HIS A 122 -10.094 3.644 20.010 1.00 55.14 ATOM 1948 ND1 HIS A 122 -9.099 2.826 20.501 1.00 72.23 ATOM 1949 CD2 HIS A 122 -9.903 4.854 20.586 1.00 73.12 ATOM 1950 HD1 HIS A 122 -8.969 1.883 20.271 1.00 63.50 ATOM 1951 CE1 HIS A 122 -8.342 3.511 21.338 1.00 3.41 ATOM 1952 NE2 HIS A 122 -8.808 4.745 21.407 1.00 11.21 ATOM 1953 HD2 HIS A 122 -10.501 5.741 20.430 1.00 73.14 ATOM 1954 HE1 HIS A 122 -7.486 3.129 21.875 1.00 53.32 ATOM 1955 C HIS A 122 -11.537 1.279 17.454 1.00 3.44 ATOM 1956 O HIS A 122 -11.321 0.098 17.724 1.00 51.34 ATOM 1957 N GLU A 123 -12.618 1.687 16.797 1.00 0.11 ATOM 1958 H GLU A 123 -12.734 2.642 16.612 1.00 4.43 ATOM 1959 CA GLU A 123 -13.636 0.746 16.345 1.00 14.45 ATOM 1960 HA GLU A 123 -13.817 0.044 17.145 1.00 70.00 ATOM 1961 CB GLU A 123 -14.939 1.484 16.028 1.00 20.03 ATOM 1962 HB2 GLU A 123 -15.656 0.774 15.644 1.00 52.04 ATOM 1963 HB3 GLU A 123 -15.326 1.914 16.940 1.00 22.15 ATOM 1964 CG GLU A 123 -14.775 2.598 15.008 1.00 3.24 ATOM 1965 HG2 GLU A 123 -14.123 3.354 15.421 1.00 30.42 ATOM 1966 HG3 GLU A 123 -14.328 2.188 14.115 1.00 64.01 ATOM 1967 CD GLU A 123 -16.093 3.248 14.637 1.00 75.25 ATOM 1968 OE1 GLU A 123 -17.092 3.012 15.349 1.00 2.42 ATOM 1969 OE2 GLU A 123 -16.128 3.991 13.634 1.00 65.35 ATOM 1970 C GLU A 123 -13.161 -0.021 15.115 1.00 50.10 ATOM 1971 O GLU A 123 -13.472 -1.200 14.945 1.00 33.21 ATOM 1972 N THR A 124 -12.405 0.657 14.258 1.00 44.55 ATOM 1973 H THR A 124 -12.191 1.595 14.448 1.00 20.41 ATOM 1974 CA THR A 124 -11.887 0.042 13.042 1.00 32.00 ATOM 1975 HA THR A 124 -12.729 -0.234 12.424 1.00 60.33 ATOM 1976 CB THR A 124 -11.005 1.023 12.247 1.00 2.03 ATOM 1977 HB THR A 124 -10.276 1.453 12.919 1.00 10.44 ATOM 1978 OG1 THR A 124 -11.810 2.072 11.698 1.00 72.20 ATOM 1979 HG1 THR A 124 -12.225 1.766 10.888 1.00 71.12 ATOM 1980 CG2 THR A 124 -10.268 0.303 11.128 1.00 51.12 ATOM 1981 HG21 THR A 124 -10.885 -0.497 10.747 1.00 55.12 ATOM 1982 HG22 THR A 124 -10.052 1.001 10.332 1.00 25.14 ATOM 1983 HG23 THR A 124 -9.344 -0.106 11.509 1.00 11.45 ATOM 1984 C THR A 124 -11.076 -1.209 13.361 1.00 14.23 ATOM 1985 O THR A 124 -11.099 -2.183 12.609 1.00 72.32 ATOM 1986 N ILE A 125 -10.362 -1.175 14.481 1.00 63.11 ATOM 1987 H ILE A 125 -10.385 -0.370 15.039 1.00 64.04 ATOM 1988 CA ILE A 125 -9.545 -2.308 14.900 1.00 54.32 ATOM 1989 HA ILE A 125 -8.890 -2.567 14.081 1.00 74.25 ATOM 1990 CB ILE A 125 -8.677 -1.954 16.122 1.00 61.24 ATOM 1991 HB ILE A 125 -9.316 -1.523 16.877 1.00 42.12 ATOM 1992 CG2 ILE A 125 -8.041 -3.209 16.700 1.00 65.31 ATOM 1993 HG21 ILE A 125 -8.808 -3.838 17.127 1.00 61.01 ATOM 1994 HG22 ILE A 125 -7.529 -3.748 15.916 1.00 40.43 ATOM 1995 HG23 ILE A 125 -7.333 -2.933 17.468 1.00 61.14 ATOM 1996 CG1 ILE A 125 -7.603 -0.936 15.734 1.00 43.03 ATOM 1997 HG12 ILE A 125 -8.080 -0.024 15.412 1.00 43.23 ATOM 1998 HG13 ILE A 125 -6.985 -0.729 16.596 1.00 32.50 ATOM 1999 CD1 ILE A 125 -6.699 -1.407 14.616 1.00 71.11 ATOM 2000 HD11 ILE A 125 -5.762 -0.872 14.661 1.00 51.03 ATOM 2001 HD12 ILE A 125 -6.515 -2.466 14.724 1.00 44.30 ATOM 2002 HD13 ILE A 125 -7.175 -1.220 13.665 1.00 74.02 ATOM 2003 C ILE A 125 -10.413 -3.515 15.239 1.00 1.00 ATOM 2004 O ILE A 125 -10.029 -4.658 14.991 1.00 43.23 ATOM 2005 N SER A 126 -11.586 -3.253 15.807 1.00 70.25 ATOM 2006 H SER A 126 -11.836 -2.321 15.979 1.00 22.10 ATOM 2007 CA SER A 126 -12.508 -4.318 16.182 1.00 73.40 ATOM 2008 HA SER A 126 -11.995 -4.975 16.868 1.00 24.03 ATOM 2009 CB SER A 126 -13.739 -3.734 16.878 1.00 30.53 ATOM 2010 HB2 SER A 126 -13.676 -2.657 16.871 1.00 31.03 ATOM 2011 HB3 SER A 126 -14.629 -4.047 16.351 1.00 12.34 ATOM 2012 OG SER A 126 -13.824 -4.178 18.221 1.00 23.34 ATOM 2013 HG SER A 126 -13.011 -3.960 18.683 1.00 42.31 ATOM 2014 C SER A 126 -12.936 -5.123 14.958 1.00 11.03 ATOM 2015 O SER A 126 -13.058 -6.346 15.018 1.00 74.02 ATOM 2016 N ALA A 127 -13.162 -4.426 13.849 1.00 32.24 ATOM 2017 H ALA A 127 -13.048 -3.453 13.865 1.00 63.34 ATOM 2018 CA ALA A 127 -13.574 -5.074 12.611 1.00 75.43 ATOM 2019 HA ALA A 127 -14.366 -5.772 12.846 1.00 2.41 ATOM 2020 CB ALA A 127 -14.126 -4.046 11.635 1.00 51.41 ATOM 2021 HB1 ALA A 127 -14.420 -4.538 10.720 1.00 63.41 ATOM 2022 HB2 ALA A 127 -14.985 -3.558 12.073 1.00 63.32 ATOM 2023 HB3 ALA A 127 -13.366 -3.310 11.419 1.00 5.34 ATOM 2024 C ALA A 127 -12.416 -5.838 11.978 1.00 4.35 ATOM 2025 O ALA A 127 -12.568 -6.989 11.570 1.00 30.54 ATOM 2026 N ILE A 128 -11.259 -5.189 11.900 1.00 43.00 ATOM 2027 H ILE A 128 -11.200 -4.273 12.242 1.00 11.05 ATOM 2028 CA ILE A 128 -10.074 -5.808 11.318 1.00 54.34 ATOM 2029 HA ILE A 128 -10.267 -5.972 10.267 1.00 1.40 ATOM 2030 CB ILE A 128 -8.841 -4.895 11.448 1.00 63.22 ATOM 2031 HB ILE A 128 -8.671 -4.704 12.496 1.00 22.34 ATOM 2032 CG2 ILE A 128 -7.608 -5.588 10.887 1.00 42.12 ATOM 2033 HG21 ILE A 128 -7.795 -5.884 9.865 1.00 20.11 ATOM 2034 HG22 ILE A 128 -6.768 -4.909 10.917 1.00 74.11 ATOM 2035 HG23 ILE A 128 -7.385 -6.462 11.480 1.00 30.40 ATOM 2036 CG1 ILE A 128 -9.084 -3.566 10.730 1.00 14.14 ATOM 2037 HG12 ILE A 128 -8.869 -3.686 9.680 1.00 1.24 ATOM 2038 HG13 ILE A 128 -10.121 -3.285 10.851 1.00 23.12 ATOM 2039 CD1 ILE A 128 -8.231 -2.432 11.253 1.00 44.21 ATOM 2040 HD11 ILE A 128 -7.245 -2.803 11.491 1.00 61.31 ATOM 2041 HD12 ILE A 128 -8.153 -1.663 10.499 1.00 50.41 ATOM 2042 HD13 ILE A 128 -8.684 -2.020 12.142 1.00 15.31 ATOM 2043 C ILE A 128 -9.773 -7.148 11.979 1.00 72.43 ATOM 2044 O ILE A 128 -9.402 -8.113 11.310 1.00 61.21 ATOM 2045 N PHE A 129 -9.937 -7.202 13.296 1.00 33.24 ATOM 2046 H PHE A 129 -10.235 -6.400 13.774 1.00 14.31 ATOM 2047 CA PHE A 129 -9.684 -8.425 14.049 1.00 22.30 ATOM 2048 HA PHE A 129 -9.143 -9.103 13.407 1.00 41.34 ATOM 2049 CB PHE A 129 -8.832 -8.122 15.284 1.00 73.43 ATOM 2050 HB2 PHE A 129 -9.320 -7.358 15.870 1.00 72.30 ATOM 2051 HB3 PHE A 129 -8.738 -9.020 15.876 1.00 52.10 ATOM 2052 CG PHE A 129 -7.450 -7.637 14.954 1.00 64.41 ATOM 2053 CD1 PHE A 129 -7.153 -6.284 14.973 1.00 23.21 ATOM 2054 HD1 PHE A 129 -7.928 -5.575 15.229 1.00 63.11 ATOM 2055 CE1 PHE A 129 -5.881 -5.835 14.670 1.00 12.55 ATOM 2056 HE1 PHE A 129 -5.664 -4.777 14.689 1.00 42.14 ATOM 2057 CZ PHE A 129 -4.891 -6.739 14.343 1.00 25.41 ATOM 2058 HZ PHE A 129 -3.896 -6.390 14.107 1.00 34.31 ATOM 2059 CE2 PHE A 129 -5.173 -8.091 14.321 1.00 33.22 ATOM 2060 HE2 PHE A 129 -4.401 -8.801 14.065 1.00 5.42 ATOM 2061 CD2 PHE A 129 -6.447 -8.535 14.624 1.00 3.22 ATOM 2062 HD2 PHE A 129 -6.666 -9.592 14.605 1.00 34.25 ATOM 2063 C PHE A 129 -10.993 -9.086 14.470 1.00 32.00 ATOM 2064 O PHE A 129 -11.006 -9.981 15.315 1.00 63.33 ATOM 2065 N SER A 130 -12.094 -8.637 13.875 1.00 63.00 ATOM 2066 H SER A 130 -12.019 -7.921 13.210 1.00 61.14 ATOM 2067 CA SER A 130 -13.409 -9.181 14.191 1.00 55.34 ATOM 2068 HA SER A 130 -13.652 -8.895 15.203 1.00 12.52 ATOM 2069 CB SER A 130 -14.464 -8.604 13.244 1.00 44.22 ATOM 2070 HB2 SER A 130 -14.711 -7.600 13.553 1.00 3.32 ATOM 2071 HB3 SER A 130 -14.068 -8.584 12.239 1.00 50.15 ATOM 2072 OG SER A 130 -15.643 -9.389 13.255 1.00 15.41 ATOM 2073 HG SER A 130 -15.921 -9.537 14.162 1.00 1.11 ATOM 2074 C SER A 130 -13.405 -10.704 14.097 1.00 3.54 ATOM 2075 O SER A 130 -14.146 -11.381 14.808 1.00 22.33 ATOM 2076 N GLU A 131 -12.563 -11.234 13.215 1.00 54.51 ATOM 2077 H GLU A 131 -11.998 -10.641 12.677 1.00 11.31 ATOM 2078 CA GLU A 131 -12.463 -12.676 13.028 1.00 65.13 ATOM 2079 HA GLU A 131 -13.374 -13.014 12.559 1.00 33.32 ATOM 2080 CB GLU A 131 -11.281 -13.013 12.116 1.00 62.00 ATOM 2081 HB2 GLU A 131 -11.109 -14.079 12.148 1.00 10.23 ATOM 2082 HB3 GLU A 131 -11.530 -12.729 11.104 1.00 12.54 ATOM 2083 CG GLU A 131 -9.992 -12.309 12.505 1.00 2.11 ATOM 2084 HG2 GLU A 131 -10.080 -11.261 12.259 1.00 33.33 ATOM 2085 HG3 GLU A 131 -9.845 -12.416 13.570 1.00 70.43 ATOM 2086 CD GLU A 131 -8.780 -12.873 11.789 1.00 1.01 ATOM 2087 OE1 GLU A 131 -8.513 -12.443 10.647 1.00 31.41 ATOM 2088 OE2 GLU A 131 -8.099 -13.743 12.370 1.00 62.50 ATOM 2089 C GLU A 131 -12.305 -13.389 14.368 1.00 44.13 ATOM 2090 O GLU A 131 -12.821 -14.489 14.561 1.00 0.23 ATOM 2091 N GLU A 132 -11.587 -12.753 15.289 1.00 64.35 ATOM 2092 H GLU A 132 -11.200 -11.879 15.074 1.00 14.43 ATOM 2093 CA GLU A 132 -11.359 -13.327 16.610 1.00 74.45 ATOM 2094 HA GLU A 132 -11.022 -14.344 16.476 1.00 73.12 ATOM 2095 CB GLU A 132 -10.279 -12.539 17.354 1.00 73.44 ATOM 2096 HB2 GLU A 132 -9.908 -13.142 18.169 1.00 33.34 ATOM 2097 HB3 GLU A 132 -9.467 -12.334 16.672 1.00 72.02 ATOM 2098 CG GLU A 132 -10.771 -11.218 17.921 1.00 73.45 ATOM 2099 HG2 GLU A 132 -11.622 -10.888 17.344 1.00 60.15 ATOM 2100 HG3 GLU A 132 -11.071 -11.371 18.947 1.00 74.12 ATOM 2101 CD GLU A 132 -9.710 -10.136 17.882 1.00 55.55 ATOM 2102 OE1 GLU A 132 -8.512 -10.478 17.955 1.00 45.41 ATOM 2103 OE2 GLU A 132 -10.079 -8.947 17.778 1.00 44.10 ATOM 2104 C GLU A 132 -12.648 -13.340 17.426 1.00 35.32 ATOM 2105 O GLU A 132 -13.718 -13.002 16.922 1.00 74.42 ATOM 2106 N ASN A 133 -12.537 -13.734 18.691 1.00 41.42 ATOM 2107 H ASN A 133 -11.657 -13.991 19.036 1.00 45.11 ATOM 2108 CA ASN A 133 -13.693 -13.792 19.578 1.00 71.12 ATOM 2109 HA ASN A 133 -14.347 -14.572 19.219 1.00 72.14 ATOM 2110 CB ASN A 133 -13.252 -14.130 21.003 1.00 22.03 ATOM 2111 HB2 ASN A 133 -12.276 -14.593 20.971 1.00 11.24 ATOM 2112 HB3 ASN A 133 -13.196 -13.220 21.582 1.00 64.40 ATOM 2113 CG ASN A 133 -14.209 -15.081 21.695 1.00 75.11 ATOM 2114 OD1 ASN A 133 -14.264 -16.268 21.373 1.00 41.03 ATOM 2115 ND2 ASN A 133 -14.971 -14.562 22.651 1.00 21.12 ATOM 2116 HD21 ASN A 133 -14.874 -13.608 22.854 1.00 24.23 ATOM 2117 HD22 ASN A 133 -15.598 -15.155 23.115 1.00 15.31 ATOM 2118 C ASN A 133 -14.453 -12.469 19.569 1.00 71.20 ATOM 2119 O ASN A 133 -13.852 -11.396 19.526 1.00 34.42 ATOM 2120 N GLY A 134 -15.779 -12.554 19.610 1.00 34.43 ATOM 2121 H GLY A 134 -16.204 -13.437 19.643 1.00 20.25 ATOM 2122 CA GLY A 134 -16.600 -11.358 19.607 1.00 51.53 ATOM 2123 HA2 GLY A 134 -16.999 -11.205 20.598 1.00 34.03 ATOM 2124 HA3 GLY A 134 -15.982 -10.512 19.345 1.00 45.44 ATOM 2125 C GLY A 134 -17.750 -11.446 18.623 1.00 43.23 ATOM 2126 O GLY A 134 -18.226 -12.537 18.311 1.00 53.02 ATOM 2127 N SER A 135 -18.198 -10.294 18.133 1.00 4.15 ATOM 2128 H SER A 135 -17.776 -9.457 18.421 1.00 52.22 ATOM 2129 CA SER A 135 -19.303 -10.245 17.183 1.00 24.13 ATOM 2130 HA SER A 135 -19.655 -11.255 17.032 1.00 3.32 ATOM 2131 CB SER A 135 -20.447 -9.397 17.742 1.00 23.13 ATOM 2132 HB2 SER A 135 -20.950 -8.896 16.930 1.00 40.42 ATOM 2133 HB3 SER A 135 -21.147 -10.038 18.259 1.00 42.12 ATOM 2134 OG SER A 135 -19.963 -8.423 18.651 1.00 61.04 ATOM 2135 HG SER A 135 -19.969 -7.561 18.229 1.00 42.32 ATOM 2136 C SER A 135 -18.842 -9.679 15.843 1.00 14.25 ATOM 2137 O SER A 135 -18.685 -10.412 14.868 1.00 2.31 ATOM 2138 N GLY A 136 -18.628 -8.367 15.805 1.00 53.05 ATOM 2139 H GLY A 136 -18.770 -7.832 16.614 1.00 73.14 ATOM 2140 CA GLY A 136 -18.189 -7.723 14.581 1.00 65.14 ATOM 2141 HA2 GLY A 136 -17.144 -7.946 14.425 1.00 64.23 ATOM 2142 HA3 GLY A 136 -18.758 -8.121 13.754 1.00 54.45 ATOM 2143 C GLY A 136 -18.369 -6.219 14.620 1.00 43.41 ATOM 2144 O GLY A 136 -18.587 -5.625 15.676 1.00 35.54 ATOM 2145 N PRO A 137 -18.275 -5.577 13.446 1.00 40.41 ATOM 2146 CA PRO A 137 -18.425 -4.123 13.324 1.00 20.51 ATOM 2147 HA PRO A 137 -17.760 -3.598 13.994 1.00 31.53 ATOM 2148 CB PRO A 137 -18.017 -3.845 11.875 1.00 12.03 ATOM 2149 HB2 PRO A 137 -18.615 -3.036 11.480 1.00 43.43 ATOM 2150 HB3 PRO A 137 -16.971 -3.580 11.836 1.00 33.14 ATOM 2151 CG PRO A 137 -18.283 -5.122 11.155 1.00 45.20 ATOM 2152 HG2 PRO A 137 -19.311 -5.153 10.829 1.00 41.52 ATOM 2153 HG3 PRO A 137 -17.616 -5.211 10.310 1.00 74.14 ATOM 2154 CD PRO A 137 -18.016 -6.220 12.147 1.00 41.01 ATOM 2155 HD2 PRO A 137 -18.691 -7.047 11.985 1.00 71.12 ATOM 2156 HD3 PRO A 137 -16.990 -6.549 12.079 1.00 65.35 ATOM 2157 C PRO A 137 -19.858 -3.666 13.571 1.00 14.14 ATOM 2158 O PRO A 137 -20.741 -4.479 13.846 1.00 1.13 ATOM 2159 N SER A 138 -20.083 -2.360 13.471 1.00 14.35 ATOM 2160 H SER A 138 -19.339 -1.762 13.249 1.00 25.34 ATOM 2161 CA SER A 138 -21.410 -1.794 13.688 1.00 43.33 ATOM 2162 HA SER A 138 -21.947 -2.453 14.353 1.00 1.12 ATOM 2163 CB SER A 138 -21.299 -0.413 14.337 1.00 5.01 ATOM 2164 HB2 SER A 138 -20.715 0.235 13.701 1.00 3.14 ATOM 2165 HB3 SER A 138 -22.288 0.003 14.464 1.00 62.30 ATOM 2166 OG SER A 138 -20.671 -0.495 15.605 1.00 13.22 ATOM 2167 HG SER A 138 -21.060 0.153 16.197 1.00 32.14 ATOM 2168 C SER A 138 -22.177 -1.690 12.373 1.00 1.41 ATOM 2169 O SER A 138 -23.362 -2.016 12.306 1.00 41.14 ATOM 2170 N SER A 139 -21.492 -1.232 11.330 1.00 64.41 ATOM 2171 H SER A 139 -20.549 -0.989 11.447 1.00 13.10 ATOM 2172 CA SER A 139 -22.108 -1.081 10.017 1.00 13.12 ATOM 2173 HA SER A 139 -23.179 -1.124 10.147 1.00 14.53 ATOM 2174 CB SER A 139 -21.734 0.271 9.408 1.00 50.54 ATOM 2175 HB2 SER A 139 -20.660 0.379 9.409 1.00 11.43 ATOM 2176 HB3 SER A 139 -22.099 0.319 8.392 1.00 72.42 ATOM 2177 OG SER A 139 -22.302 1.339 10.147 1.00 25.22 ATOM 2178 HG SER A 139 -22.448 1.058 11.054 1.00 41.35 ATOM 2179 C SER A 139 -21.681 -2.209 9.083 1.00 43.43 ATOM 2180 O SER A 139 -22.462 -2.673 8.254 1.00 33.31 ATOM 2181 N GLY A 140 -20.432 -2.644 9.223 1.00 32.13 ATOM 2182 H GLY A 140 -19.854 -2.236 9.901 1.00 3.21 ATOM 2183 CA GLY A 140 -19.921 -3.713 8.386 1.00 61.31 ATOM 2184 HA2 GLY A 140 -19.836 -3.352 7.372 1.00 62.32 ATOM 2185 HA3 GLY A 140 -18.940 -3.995 8.741 1.00 72.05 ATOM 2186 C GLY A 140 -20.815 -4.937 8.398 1.00 71.21 ATOM 2187 O GLY A 140 -20.445 -5.979 8.939 1.00 71.11 TER 2188 GLY A 140 ENDMDL MODEL 22 ATOM 1 N GLY A 1 -15.605 -10.573 -19.092 1.00 14.23 ATOM 2 H GLY A 1 -15.351 -9.790 -18.559 1.00 53.14 ATOM 3 CA GLY A 1 -14.599 -11.280 -19.862 1.00 33.31 ATOM 4 HA2 GLY A 1 -14.791 -12.341 -19.795 1.00 45.13 ATOM 5 HA3 GLY A 1 -14.674 -10.976 -20.896 1.00 4.55 ATOM 6 C GLY A 1 -13.192 -11.003 -19.371 1.00 32.32 ATOM 7 O GLY A 1 -12.995 -10.222 -18.440 1.00 62.21 ATOM 8 N SER A 2 -12.211 -11.646 -19.996 1.00 74.15 ATOM 9 H SER A 2 -12.433 -12.256 -20.731 1.00 45.15 ATOM 10 CA SER A 2 -10.815 -11.469 -19.614 1.00 35.22 ATOM 11 HA SER A 2 -10.779 -10.734 -18.824 1.00 41.30 ATOM 12 CB SER A 2 -10.236 -12.787 -19.095 1.00 11.43 ATOM 13 HB2 SER A 2 -10.850 -13.153 -18.286 1.00 71.23 ATOM 14 HB3 SER A 2 -10.224 -13.512 -19.896 1.00 14.24 ATOM 15 OG SER A 2 -8.913 -12.610 -18.619 1.00 41.42 ATOM 16 HG SER A 2 -8.594 -13.434 -18.244 1.00 15.33 ATOM 17 C SER A 2 -9.988 -10.966 -20.793 1.00 74.52 ATOM 18 O SER A 2 -9.891 -11.630 -21.825 1.00 62.50 ATOM 19 N SER A 3 -9.394 -9.788 -20.632 1.00 35.32 ATOM 20 H SER A 3 -9.510 -9.307 -19.786 1.00 12.12 ATOM 21 CA SER A 3 -8.579 -9.193 -21.684 1.00 25.23 ATOM 22 HA SER A 3 -8.921 -9.584 -22.630 1.00 53.11 ATOM 23 CB SER A 3 -8.741 -7.672 -21.685 1.00 5.12 ATOM 24 HB2 SER A 3 -8.432 -7.279 -20.728 1.00 42.22 ATOM 25 HB3 SER A 3 -8.124 -7.248 -22.464 1.00 52.34 ATOM 26 OG SER A 3 -10.089 -7.303 -21.917 1.00 1.23 ATOM 27 HG SER A 3 -10.118 -6.555 -22.518 1.00 65.44 ATOM 28 C SER A 3 -7.108 -9.559 -21.503 1.00 74.35 ATOM 29 O SER A 3 -6.566 -10.380 -22.242 1.00 75.42 ATOM 30 N GLY A 4 -6.468 -8.943 -20.515 1.00 12.35 ATOM 31 H GLY A 4 -6.951 -8.297 -19.957 1.00 75.04 ATOM 32 CA GLY A 4 -5.067 -9.216 -20.254 1.00 41.30 ATOM 33 HA2 GLY A 4 -4.945 -10.274 -20.075 1.00 43.44 ATOM 34 HA3 GLY A 4 -4.490 -8.939 -21.124 1.00 53.14 ATOM 35 C GLY A 4 -4.540 -8.451 -19.056 1.00 34.44 ATOM 36 O GLY A 4 -4.935 -8.715 -17.920 1.00 74.20 ATOM 37 N SER A 5 -3.645 -7.502 -19.308 1.00 24.30 ATOM 38 H SER A 5 -3.370 -7.339 -20.235 1.00 24.24 ATOM 39 CA SER A 5 -3.059 -6.701 -18.240 1.00 3.20 ATOM 40 HA SER A 5 -2.468 -7.357 -17.619 1.00 22.41 ATOM 41 CB SER A 5 -2.150 -5.618 -18.826 1.00 31.23 ATOM 42 HB2 SER A 5 -2.726 -4.721 -18.995 1.00 30.15 ATOM 43 HB3 SER A 5 -1.351 -5.408 -18.130 1.00 0.42 ATOM 44 OG SER A 5 -1.586 -6.037 -20.056 1.00 41.03 ATOM 45 HG SER A 5 -1.303 -6.952 -19.984 1.00 52.44 ATOM 46 C SER A 5 -4.146 -6.059 -17.383 1.00 61.41 ATOM 47 O SER A 5 -5.202 -5.675 -17.886 1.00 20.54 ATOM 48 N SER A 6 -3.879 -5.947 -16.086 1.00 2.11 ATOM 49 H SER A 6 -3.019 -6.272 -15.745 1.00 41.23 ATOM 50 CA SER A 6 -4.835 -5.356 -15.157 1.00 41.20 ATOM 51 HA SER A 6 -5.798 -5.810 -15.339 1.00 3.41 ATOM 52 CB SER A 6 -4.416 -5.638 -13.713 1.00 13.02 ATOM 53 HB2 SER A 6 -4.101 -4.718 -13.246 1.00 4.42 ATOM 54 HB3 SER A 6 -5.257 -6.047 -13.171 1.00 23.12 ATOM 55 OG SER A 6 -3.346 -6.565 -13.664 1.00 61.40 ATOM 56 HG SER A 6 -2.546 -6.117 -13.380 1.00 11.13 ATOM 57 C SER A 6 -4.950 -3.851 -15.380 1.00 50.03 ATOM 58 O SER A 6 -3.997 -3.105 -15.162 1.00 4.23 ATOM 59 N GLY A 7 -6.126 -3.412 -15.818 1.00 34.10 ATOM 60 H GLY A 7 -6.851 -4.053 -15.975 1.00 20.30 ATOM 61 CA GLY A 7 -6.346 -1.999 -16.064 1.00 50.13 ATOM 62 HA2 GLY A 7 -5.446 -1.457 -15.816 1.00 24.21 ATOM 63 HA3 GLY A 7 -6.561 -1.857 -17.113 1.00 74.33 ATOM 64 C GLY A 7 -7.496 -1.440 -15.250 1.00 22.24 ATOM 65 O GLY A 7 -7.476 -0.275 -14.856 1.00 13.32 ATOM 66 N GLU A 8 -8.501 -2.273 -14.998 1.00 63.41 ATOM 67 H GLU A 8 -8.458 -3.191 -15.339 1.00 52.03 ATOM 68 CA GLU A 8 -9.665 -1.854 -14.227 1.00 51.11 ATOM 69 HA GLU A 8 -10.155 -1.061 -14.772 1.00 34.34 ATOM 70 CB GLU A 8 -10.641 -3.020 -14.061 1.00 34.24 ATOM 71 HB2 GLU A 8 -10.081 -3.912 -13.822 1.00 21.03 ATOM 72 HB3 GLU A 8 -11.312 -2.798 -13.244 1.00 31.13 ATOM 73 CG GLU A 8 -11.475 -3.297 -15.300 1.00 75.41 ATOM 74 HG2 GLU A 8 -11.689 -2.360 -15.792 1.00 23.30 ATOM 75 HG3 GLU A 8 -10.908 -3.931 -15.966 1.00 31.01 ATOM 76 CD GLU A 8 -12.788 -3.985 -14.978 1.00 53.52 ATOM 77 OE1 GLU A 8 -13.206 -4.862 -15.763 1.00 22.13 ATOM 78 OE2 GLU A 8 -13.398 -3.645 -13.943 1.00 11.01 ATOM 79 C GLU A 8 -9.249 -1.325 -12.857 1.00 70.24 ATOM 80 O GLU A 8 -9.988 -0.575 -12.219 1.00 64.31 ATOM 81 N SER A 9 -8.061 -1.722 -12.412 1.00 73.41 ATOM 82 H SER A 9 -7.519 -2.321 -12.967 1.00 44.24 ATOM 83 CA SER A 9 -7.548 -1.293 -11.117 1.00 1.14 ATOM 84 HA SER A 9 -8.308 -1.492 -10.376 1.00 71.21 ATOM 85 CB SER A 9 -6.285 -2.079 -10.758 1.00 75.43 ATOM 86 HB2 SER A 9 -5.659 -1.478 -10.118 1.00 12.44 ATOM 87 HB3 SER A 9 -6.564 -2.986 -10.241 1.00 34.01 ATOM 88 OG SER A 9 -5.552 -2.424 -11.921 1.00 12.11 ATOM 89 HG SER A 9 -5.896 -3.242 -12.286 1.00 75.31 ATOM 90 C SER A 9 -7.245 0.202 -11.121 1.00 11.41 ATOM 91 O SER A 9 -7.265 0.854 -10.076 1.00 44.25 ATOM 92 N TYR A 10 -6.965 0.739 -12.303 1.00 53.32 ATOM 93 H TYR A 10 -6.965 0.169 -13.100 1.00 33.32 ATOM 94 CA TYR A 10 -6.656 2.157 -12.445 1.00 4.12 ATOM 95 HA TYR A 10 -5.772 2.364 -11.859 1.00 63.42 ATOM 96 CB TYR A 10 -6.370 2.494 -13.909 1.00 52.52 ATOM 97 HB2 TYR A 10 -5.441 3.039 -13.971 1.00 41.45 ATOM 98 HB3 TYR A 10 -6.282 1.577 -14.472 1.00 74.13 ATOM 99 CG TYR A 10 -7.446 3.337 -14.557 1.00 62.53 ATOM 100 CD1 TYR A 10 -8.439 2.752 -15.334 1.00 11.33 ATOM 101 HD1 TYR A 10 -8.435 1.681 -15.471 1.00 75.45 ATOM 102 CE1 TYR A 10 -9.424 3.518 -15.928 1.00 64.45 ATOM 103 HE1 TYR A 10 -10.188 3.045 -16.528 1.00 44.34 ATOM 104 CZ TYR A 10 -9.425 4.885 -15.750 1.00 40.32 ATOM 105 CE2 TYR A 10 -8.450 5.489 -14.984 1.00 22.00 ATOM 106 HE2 TYR A 10 -8.451 6.560 -14.845 1.00 2.00 ATOM 107 CD2 TYR A 10 -7.468 4.716 -14.394 1.00 55.13 ATOM 108 HD2 TYR A 10 -6.703 5.186 -13.794 1.00 22.23 ATOM 109 OH TYR A 10 -10.403 5.652 -16.341 1.00 34.15 ATOM 110 HH TYR A 10 -11.111 5.808 -15.710 1.00 41.25 ATOM 111 C TYR A 10 -7.802 3.020 -11.927 1.00 34.43 ATOM 112 O TYR A 10 -7.591 3.950 -11.149 1.00 54.20 ATOM 113 N TRP A 11 -9.016 2.703 -12.363 1.00 61.52 ATOM 114 H TRP A 11 -9.120 1.950 -12.982 1.00 72.34 ATOM 115 CA TRP A 11 -10.198 3.447 -11.944 1.00 4.44 ATOM 116 HA TRP A 11 -9.928 4.492 -11.889 1.00 22.23 ATOM 117 CB TRP A 11 -11.322 3.278 -12.966 1.00 74.32 ATOM 118 HB2 TRP A 11 -12.146 3.922 -12.697 1.00 21.23 ATOM 119 HB3 TRP A 11 -10.956 3.558 -13.943 1.00 63.12 ATOM 120 CG TRP A 11 -11.841 1.874 -13.051 1.00 14.21 ATOM 121 CD1 TRP A 11 -11.547 0.948 -14.010 1.00 60.04 ATOM 122 CD2 TRP A 11 -12.747 1.239 -12.142 1.00 23.14 ATOM 123 CE3 TRP A 11 -13.399 1.649 -10.976 1.00 5.33 ATOM 124 CE2 TRP A 11 -12.957 -0.072 -12.611 1.00 62.51 ATOM 125 NE1 TRP A 11 -12.215 -0.225 -13.752 1.00 42.24 ATOM 126 HD1 TRP A 11 -10.886 1.126 -14.845 1.00 11.12 ATOM 127 HE3 TRP A 11 -13.265 2.646 -10.582 1.00 45.33 ATOM 128 CZ3 TRP A 11 -14.227 0.755 -10.326 1.00 33.32 ATOM 129 CZ2 TRP A 11 -13.792 -0.973 -11.955 1.00 1.21 ATOM 130 HE1 TRP A 11 -12.166 -1.039 -14.297 1.00 1.32 ATOM 131 HZ3 TRP A 11 -14.740 1.054 -9.423 1.00 41.34 ATOM 132 CH2 TRP A 11 -14.418 -0.544 -10.816 1.00 25.22 ATOM 133 HZ2 TRP A 11 -13.948 -1.977 -12.320 1.00 34.53 ATOM 134 HH2 TRP A 11 -15.074 -1.209 -10.276 1.00 21.00 ATOM 135 C TRP A 11 -10.670 2.989 -10.569 1.00 34.44 ATOM 136 O TRP A 11 -11.234 3.771 -9.803 1.00 72.12 ATOM 137 N ARG A 12 -10.437 1.717 -10.261 1.00 72.13 ATOM 138 H ARG A 12 -9.984 1.143 -10.913 1.00 63.42 ATOM 139 CA ARG A 12 -10.841 1.155 -8.978 1.00 62.41 ATOM 140 HA ARG A 12 -11.920 1.164 -8.936 1.00 44.11 ATOM 141 CB ARG A 12 -10.351 -0.289 -8.853 1.00 63.21 ATOM 142 HB2 ARG A 12 -9.385 -0.372 -9.330 1.00 71.11 ATOM 143 HB3 ARG A 12 -10.248 -0.532 -7.806 1.00 71.23 ATOM 144 CG ARG A 12 -11.284 -1.306 -9.489 1.00 70.40 ATOM 145 HG2 ARG A 12 -12.229 -1.290 -8.966 1.00 71.34 ATOM 146 HG3 ARG A 12 -11.438 -1.041 -10.524 1.00 73.33 ATOM 147 CD ARG A 12 -10.708 -2.712 -9.418 1.00 44.23 ATOM 148 HD2 ARG A 12 -9.630 -2.646 -9.435 1.00 50.12 ATOM 149 HD3 ARG A 12 -11.026 -3.170 -8.494 1.00 24.50 ATOM 150 NE ARG A 12 -11.149 -3.541 -10.536 1.00 71.33 ATOM 151 HE ARG A 12 -11.966 -3.273 -11.006 1.00 44.31 ATOM 152 CZ ARG A 12 -10.505 -4.630 -10.943 1.00 51.52 ATOM 153 NH1 ARG A 12 -9.397 -5.018 -10.327 1.00 12.42 ATOM 154 HH11 ARG A 12 -9.046 -4.491 -9.553 1.00 43.43 ATOM 155 HH12 ARG A 12 -8.915 -5.838 -10.634 1.00 62.24 ATOM 156 NH2 ARG A 12 -10.969 -5.332 -11.968 1.00 74.35 ATOM 157 HH21 ARG A 12 -11.804 -5.043 -12.435 1.00 54.15 ATOM 158 HH22 ARG A 12 -10.484 -6.151 -12.274 1.00 51.20 ATOM 159 C ARG A 12 -10.296 1.990 -7.823 1.00 60.21 ATOM 160 O ARG A 12 -10.975 2.192 -6.816 1.00 44.32 ATOM 161 N SER A 13 -9.067 2.471 -7.976 1.00 44.42 ATOM 162 H SER A 13 -8.576 2.275 -8.802 1.00 11.21 ATOM 163 CA SER A 13 -8.429 3.281 -6.944 1.00 62.15 ATOM 164 HA SER A 13 -8.380 2.689 -6.042 1.00 44.54 ATOM 165 CB SER A 13 -7.009 3.660 -7.369 1.00 41.34 ATOM 166 HB2 SER A 13 -6.450 2.763 -7.588 1.00 44.50 ATOM 167 HB3 SER A 13 -7.054 4.281 -8.253 1.00 33.13 ATOM 168 OG SER A 13 -6.343 4.375 -6.343 1.00 31.14 ATOM 169 HG SER A 13 -5.582 4.830 -6.711 1.00 22.55 ATOM 170 C SER A 13 -9.241 4.541 -6.663 1.00 54.10 ATOM 171 O SER A 13 -9.311 5.007 -5.526 1.00 20.14 ATOM 172 N ARG A 14 -9.855 5.088 -7.708 1.00 25.22 ATOM 173 H ARG A 14 -9.761 4.670 -8.590 1.00 13.25 ATOM 174 CA ARG A 14 -10.662 6.295 -7.575 1.00 24.45 ATOM 175 HA ARG A 14 -10.018 7.087 -7.223 1.00 11.11 ATOM 176 CB ARG A 14 -11.248 6.694 -8.930 1.00 3.00 ATOM 177 HB2 ARG A 14 -12.020 5.987 -9.198 1.00 5.51 ATOM 178 HB3 ARG A 14 -11.685 7.677 -8.844 1.00 11.25 ATOM 179 CG ARG A 14 -10.222 6.726 -10.051 1.00 72.24 ATOM 180 HG2 ARG A 14 -9.849 5.725 -10.214 1.00 53.33 ATOM 181 HG3 ARG A 14 -10.698 7.086 -10.951 1.00 71.23 ATOM 182 CD ARG A 14 -9.053 7.636 -9.711 1.00 42.43 ATOM 183 HD2 ARG A 14 -9.395 8.400 -9.029 1.00 51.44 ATOM 184 HD3 ARG A 14 -8.283 7.048 -9.235 1.00 43.02 ATOM 185 NE ARG A 14 -8.494 8.277 -10.899 1.00 55.10 ATOM 186 HE ARG A 14 -9.039 8.276 -11.713 1.00 41.44 ATOM 187 CZ ARG A 14 -7.299 8.855 -10.929 1.00 64.50 ATOM 188 NH1 ARG A 14 -6.539 8.871 -9.842 1.00 52.03 ATOM 189 HH11 ARG A 14 -6.867 8.447 -8.998 1.00 41.31 ATOM 190 HH12 ARG A 14 -5.639 9.305 -9.868 1.00 4.51 ATOM 191 NH2 ARG A 14 -6.860 9.417 -12.048 1.00 62.31 ATOM 192 HH21 ARG A 14 -7.429 9.406 -12.869 1.00 74.04 ATOM 193 HH22 ARG A 14 -5.960 9.851 -12.070 1.00 0.14 ATOM 194 C ARG A 14 -11.785 6.088 -6.563 1.00 54.13 ATOM 195 O ARG A 14 -12.113 6.989 -5.792 1.00 2.41 ATOM 196 N MET A 15 -12.372 4.896 -6.574 1.00 34.21 ATOM 197 H MET A 15 -12.068 4.218 -7.212 1.00 65.54 ATOM 198 CA MET A 15 -13.459 4.571 -5.657 1.00 51.22 ATOM 199 HA MET A 15 -14.291 5.220 -5.887 1.00 3.54 ATOM 200 CB MET A 15 -13.897 3.117 -5.846 1.00 3.45 ATOM 201 HB2 MET A 15 -13.052 2.472 -5.656 1.00 42.23 ATOM 202 HB3 MET A 15 -14.677 2.893 -5.134 1.00 13.31 ATOM 203 CG MET A 15 -14.423 2.817 -7.240 1.00 31.25 ATOM 204 HG2 MET A 15 -14.382 3.721 -7.828 1.00 55.13 ATOM 205 HG3 MET A 15 -13.793 2.066 -7.693 1.00 3.22 ATOM 206 SD MET A 15 -16.122 2.214 -7.225 1.00 54.13 ATOM 207 CE MET A 15 -15.936 0.699 -6.288 1.00 54.12 ATOM 208 HE1 MET A 15 -15.304 0.881 -5.432 1.00 34.14 ATOM 209 HE2 MET A 15 -16.906 0.361 -5.955 1.00 32.23 ATOM 210 HE3 MET A 15 -15.486 -0.058 -6.913 1.00 55.03 ATOM 211 C MET A 15 -13.037 4.804 -4.210 1.00 14.11 ATOM 212 O MET A 15 -13.841 5.232 -3.381 1.00 33.52 ATOM 213 N ILE A 16 -11.774 4.520 -3.914 1.00 4.43 ATOM 214 H ILE A 16 -11.182 4.183 -4.618 1.00 23.04 ATOM 215 CA ILE A 16 -11.246 4.700 -2.567 1.00 14.23 ATOM 216 HA ILE A 16 -11.983 4.329 -1.869 1.00 21.14 ATOM 217 CB ILE A 16 -9.942 3.908 -2.362 1.00 62.53 ATOM 218 HB ILE A 16 -9.178 4.348 -2.985 1.00 20.13 ATOM 219 CG2 ILE A 16 -9.486 4.002 -0.914 1.00 43.50 ATOM 220 HG21 ILE A 16 -10.327 4.263 -0.288 1.00 64.12 ATOM 221 HG22 ILE A 16 -9.084 3.050 -0.600 1.00 13.41 ATOM 222 HG23 ILE A 16 -8.723 4.762 -0.826 1.00 24.40 ATOM 223 CG1 ILE A 16 -10.138 2.446 -2.770 1.00 33.11 ATOM 224 HG12 ILE A 16 -10.337 2.398 -3.829 1.00 32.52 ATOM 225 HG13 ILE A 16 -9.235 1.895 -2.552 1.00 63.10 ATOM 226 CD1 ILE A 16 -11.283 1.767 -2.051 1.00 62.30 ATOM 227 HD11 ILE A 16 -11.349 2.145 -1.042 1.00 12.32 ATOM 228 HD12 ILE A 16 -12.206 1.969 -2.573 1.00 15.01 ATOM 229 HD13 ILE A 16 -11.110 0.701 -2.025 1.00 60.12 ATOM 230 C ILE A 16 -10.985 6.173 -2.271 1.00 2.02 ATOM 231 O ILE A 16 -11.226 6.646 -1.160 1.00 24.12 ATOM 232 N ASP A 17 -10.492 6.893 -3.272 1.00 53.53 ATOM 233 H ASP A 17 -10.322 6.459 -4.135 1.00 5.45 ATOM 234 CA ASP A 17 -10.201 8.314 -3.121 1.00 4.31 ATOM 235 HA ASP A 17 -9.578 8.434 -2.247 1.00 62.34 ATOM 236 CB ASP A 17 -9.445 8.835 -4.345 1.00 32.23 ATOM 237 HB2 ASP A 17 -9.086 7.995 -4.922 1.00 50.31 ATOM 238 HB3 ASP A 17 -10.118 9.423 -4.952 1.00 30.53 ATOM 239 CG ASP A 17 -8.258 9.700 -3.968 1.00 34.41 ATOM 240 OD1 ASP A 17 -7.624 9.418 -2.929 1.00 73.43 ATOM 241 OD2 ASP A 17 -7.963 10.658 -4.712 1.00 21.31 ATOM 242 C ASP A 17 -11.484 9.114 -2.922 1.00 11.33 ATOM 243 O ASP A 17 -11.509 10.089 -2.171 1.00 35.35 ATOM 244 N ALA A 18 -12.547 8.696 -3.601 1.00 14.33 ATOM 245 H ALA A 18 -12.465 7.913 -4.184 1.00 5.23 ATOM 246 CA ALA A 18 -13.834 9.373 -3.497 1.00 72.04 ATOM 247 HA ALA A 18 -13.676 10.423 -3.695 1.00 42.51 ATOM 248 CB ALA A 18 -14.799 8.835 -4.544 1.00 43.53 ATOM 249 HB1 ALA A 18 -14.242 8.338 -5.325 1.00 11.30 ATOM 250 HB2 ALA A 18 -15.477 8.133 -4.082 1.00 43.24 ATOM 251 HB3 ALA A 18 -15.362 9.654 -4.969 1.00 22.43 ATOM 252 C ALA A 18 -14.426 9.217 -2.101 1.00 0.13 ATOM 253 O ALA A 18 -15.023 10.148 -1.561 1.00 54.40 ATOM 254 N VAL A 19 -14.257 8.033 -1.520 1.00 3.30 ATOM 255 H VAL A 19 -13.772 7.330 -2.000 1.00 42.34 ATOM 256 CA VAL A 19 -14.774 7.756 -0.185 1.00 61.44 ATOM 257 HA VAL A 19 -15.730 8.250 -0.088 1.00 61.52 ATOM 258 CB VAL A 19 -14.986 6.245 0.031 1.00 2.54 ATOM 259 HB VAL A 19 -15.335 6.093 1.042 1.00 30.11 ATOM 260 CG1 VAL A 19 -16.043 5.712 -0.923 1.00 12.00 ATOM 261 HG11 VAL A 19 -16.835 6.439 -1.026 1.00 1.20 ATOM 262 HG12 VAL A 19 -15.596 5.527 -1.889 1.00 12.33 ATOM 263 HG13 VAL A 19 -16.449 4.791 -0.532 1.00 72.30 ATOM 264 CG2 VAL A 19 -13.674 5.494 -0.139 1.00 51.10 ATOM 265 HG21 VAL A 19 -13.298 5.649 -1.139 1.00 45.43 ATOM 266 HG22 VAL A 19 -12.954 5.860 0.578 1.00 42.04 ATOM 267 HG23 VAL A 19 -13.840 4.439 0.024 1.00 43.35 ATOM 268 C VAL A 19 -13.832 8.285 0.890 1.00 11.12 ATOM 269 O VAL A 19 -14.223 8.455 2.045 1.00 12.54 ATOM 270 N THR A 20 -12.587 8.545 0.503 1.00 0.02 ATOM 271 H THR A 20 -12.336 8.389 -0.431 1.00 64.20 ATOM 272 CA THR A 20 -11.588 9.055 1.434 1.00 70.22 ATOM 273 HA THR A 20 -11.984 8.958 2.434 1.00 20.23 ATOM 274 CB THR A 20 -10.279 8.247 1.351 1.00 32.12 ATOM 275 HB THR A 20 -9.584 8.642 2.078 1.00 22.42 ATOM 276 OG1 THR A 20 -9.709 8.371 0.044 1.00 64.13 ATOM 277 HG1 THR A 20 -8.861 8.818 0.105 1.00 10.24 ATOM 278 CG2 THR A 20 -10.529 6.779 1.664 1.00 4.21 ATOM 279 HG21 THR A 20 -10.189 6.172 0.838 1.00 4.21 ATOM 280 HG22 THR A 20 -9.989 6.505 2.559 1.00 42.05 ATOM 281 HG23 THR A 20 -11.585 6.618 1.818 1.00 54.50 ATOM 282 C THR A 20 -11.283 10.524 1.163 1.00 71.41 ATOM 283 O THR A 20 -10.315 11.073 1.687 1.00 3.45 ATOM 284 N SER A 21 -12.116 11.154 0.341 1.00 11.43 ATOM 285 H SER A 21 -12.870 10.662 -0.045 1.00 71.44 ATOM 286 CA SER A 21 -11.933 12.560 -0.002 1.00 33.13 ATOM 287 HA SER A 21 -10.911 12.692 -0.324 1.00 53.22 ATOM 288 CB SER A 21 -12.871 12.954 -1.144 1.00 51.04 ATOM 289 HB2 SER A 21 -13.698 12.261 -1.183 1.00 40.52 ATOM 290 HB3 SER A 21 -13.245 13.953 -0.971 1.00 34.42 ATOM 291 OG SER A 21 -12.196 12.929 -2.390 1.00 3.21 ATOM 292 HG SER A 21 -11.398 13.460 -2.332 1.00 41.14 ATOM 293 C SER A 21 -12.186 13.452 1.210 1.00 54.02 ATOM 294 O SER A 21 -13.249 13.390 1.829 1.00 41.42 ATOM 295 N ASP A 22 -11.203 14.281 1.542 1.00 23.41 ATOM 296 H ASP A 22 -10.380 14.283 1.010 1.00 44.34 ATOM 297 CA ASP A 22 -11.318 15.187 2.679 1.00 44.13 ATOM 298 HA ASP A 22 -11.416 14.588 3.572 1.00 50.54 ATOM 299 CB ASP A 22 -10.062 16.053 2.797 1.00 73.23 ATOM 300 HB2 ASP A 22 -10.240 16.836 3.519 1.00 3.32 ATOM 301 HB3 ASP A 22 -9.240 15.439 3.132 1.00 23.33 ATOM 302 CG ASP A 22 -9.676 16.695 1.479 1.00 51.30 ATOM 303 OD1 ASP A 22 -9.827 17.929 1.353 1.00 22.21 ATOM 304 OD2 ASP A 22 -9.222 15.965 0.574 1.00 72.22 ATOM 305 C ASP A 22 -12.551 16.074 2.544 1.00 74.02 ATOM 306 O ASP A 22 -12.810 16.635 1.480 1.00 74.13 ATOM 307 N GLU A 23 -13.309 16.194 3.630 1.00 50.44 ATOM 308 H GLU A 23 -13.050 15.722 4.448 1.00 11.44 ATOM 309 CA GLU A 23 -14.517 17.012 3.631 1.00 63.43 ATOM 310 HA GLU A 23 -14.241 18.011 3.329 1.00 73.21 ATOM 311 CB GLU A 23 -15.537 16.455 2.635 1.00 3.22 ATOM 312 HB2 GLU A 23 -16.408 17.094 2.636 1.00 63.15 ATOM 313 HB3 GLU A 23 -15.098 16.461 1.648 1.00 1.03 ATOM 314 CG GLU A 23 -15.983 15.037 2.950 1.00 54.32 ATOM 315 HG2 GLU A 23 -15.202 14.542 3.506 1.00 3.44 ATOM 316 HG3 GLU A 23 -16.879 15.081 3.551 1.00 35.12 ATOM 317 CD GLU A 23 -16.276 14.227 1.702 1.00 42.32 ATOM 318 OE1 GLU A 23 -16.330 12.984 1.802 1.00 73.52 ATOM 319 OE2 GLU A 23 -16.450 14.836 0.626 1.00 41.33 ATOM 320 C GLU A 23 -15.132 17.071 5.026 1.00 42.50 ATOM 321 O GLU A 23 -14.544 16.593 5.996 1.00 31.21 ATOM 322 N ASP A 24 -16.318 17.663 5.118 1.00 23.22 ATOM 323 H ASP A 24 -16.736 18.025 4.309 1.00 65.03 ATOM 324 CA ASP A 24 -17.014 17.786 6.394 1.00 62.52 ATOM 325 HA ASP A 24 -16.293 17.629 7.182 1.00 64.44 ATOM 326 CB ASP A 24 -17.612 19.185 6.540 1.00 55.42 ATOM 327 HB2 ASP A 24 -18.378 19.323 5.789 1.00 24.25 ATOM 328 HB3 ASP A 24 -18.055 19.280 7.521 1.00 43.14 ATOM 329 CG ASP A 24 -16.576 20.279 6.372 1.00 23.24 ATOM 330 OD1 ASP A 24 -15.372 19.952 6.316 1.00 63.45 ATOM 331 OD2 ASP A 24 -16.968 21.462 6.297 1.00 34.44 ATOM 332 C ASP A 24 -18.112 16.734 6.517 1.00 61.20 ATOM 333 O ASP A 24 -19.180 16.997 7.071 1.00 64.13 ATOM 334 N LYS A 25 -17.843 15.541 5.996 1.00 10.31 ATOM 335 H LYS A 25 -16.974 15.392 5.567 1.00 2.23 ATOM 336 CA LYS A 25 -18.807 14.449 6.047 1.00 20.42 ATOM 337 HA LYS A 25 -19.098 14.311 7.077 1.00 31.25 ATOM 338 CB LYS A 25 -20.047 14.796 5.221 1.00 14.31 ATOM 339 HB2 LYS A 25 -20.780 14.013 5.346 1.00 21.43 ATOM 340 HB3 LYS A 25 -20.460 15.725 5.588 1.00 54.13 ATOM 341 CG LYS A 25 -19.765 14.953 3.737 1.00 53.21 ATOM 342 HG2 LYS A 25 -18.924 14.330 3.471 1.00 34.25 ATOM 343 HG3 LYS A 25 -20.637 14.641 3.179 1.00 11.42 ATOM 344 CD LYS A 25 -19.441 16.394 3.380 1.00 4.12 ATOM 345 HD2 LYS A 25 -18.661 16.752 4.037 1.00 74.32 ATOM 346 HD3 LYS A 25 -19.097 16.434 2.356 1.00 31.41 ATOM 347 CE LYS A 25 -20.658 17.293 3.528 1.00 15.05 ATOM 348 HE2 LYS A 25 -21.547 16.682 3.496 1.00 31.54 ATOM 349 HE3 LYS A 25 -20.603 17.798 4.482 1.00 71.52 ATOM 350 NZ LYS A 25 -20.731 18.311 2.444 1.00 14.55 ATOM 351 HZ1 LYS A 25 -20.221 17.975 1.603 1.00 22.00 ATOM 352 HZ2 LYS A 25 -21.723 18.489 2.187 1.00 74.22 ATOM 353 HZ3 LYS A 25 -20.302 19.204 2.763 1.00 34.11 ATOM 354 C LYS A 25 -18.188 13.153 5.534 1.00 70.45 ATOM 355 O LYS A 25 -17.195 13.173 4.806 1.00 21.33 ATOM 356 N VAL A 26 -18.782 12.026 5.915 1.00 0.33 ATOM 357 H VAL A 26 -19.570 12.075 6.495 1.00 32.45 ATOM 358 CA VAL A 26 -18.290 10.721 5.491 1.00 33.11 ATOM 359 HA VAL A 26 -17.242 10.821 5.249 1.00 12.31 ATOM 360 CB VAL A 26 -18.429 9.677 6.615 1.00 70.42 ATOM 361 HB VAL A 26 -18.165 8.709 6.214 1.00 73.01 ATOM 362 CG1 VAL A 26 -17.478 9.993 7.759 1.00 44.14 ATOM 363 HG11 VAL A 26 -17.935 9.711 8.695 1.00 24.15 ATOM 364 HG12 VAL A 26 -16.559 9.441 7.626 1.00 43.44 ATOM 365 HG13 VAL A 26 -17.264 11.052 7.767 1.00 61.23 ATOM 366 CG2 VAL A 26 -19.867 9.613 7.108 1.00 4.31 ATOM 367 HG21 VAL A 26 -19.895 9.839 8.164 1.00 31.40 ATOM 368 HG22 VAL A 26 -20.464 10.334 6.570 1.00 0.40 ATOM 369 HG23 VAL A 26 -20.261 8.622 6.941 1.00 54.12 ATOM 370 C VAL A 26 -19.037 10.226 4.258 1.00 55.54 ATOM 371 O VAL A 26 -20.228 10.490 4.094 1.00 73.12 ATOM 372 N ALA A 27 -18.330 9.508 3.392 1.00 23.45 ATOM 373 H ALA A 27 -17.384 9.331 3.579 1.00 51.14 ATOM 374 CA ALA A 27 -18.926 8.974 2.174 1.00 34.35 ATOM 375 HA ALA A 27 -19.208 9.808 1.547 1.00 23.53 ATOM 376 CB ALA A 27 -17.912 8.132 1.415 1.00 42.23 ATOM 377 HB1 ALA A 27 -18.049 7.090 1.664 1.00 2.55 ATOM 378 HB2 ALA A 27 -18.053 8.269 0.353 1.00 53.42 ATOM 379 HB3 ALA A 27 -16.913 8.439 1.687 1.00 1.44 ATOM 380 C ALA A 27 -20.171 8.150 2.488 1.00 23.13 ATOM 381 O ALA A 27 -20.345 7.641 3.596 1.00 42.03 ATOM 382 N PRO A 28 -21.059 8.015 1.492 1.00 24.30 ATOM 383 CA PRO A 28 -22.303 7.253 1.638 1.00 2.44 ATOM 384 HA PRO A 28 -22.875 7.588 2.491 1.00 3.24 ATOM 385 CB PRO A 28 -23.067 7.573 0.351 1.00 35.24 ATOM 386 HB2 PRO A 28 -23.629 6.704 0.038 1.00 65.40 ATOM 387 HB3 PRO A 28 -23.740 8.399 0.524 1.00 52.52 ATOM 388 CG PRO A 28 -22.012 7.927 -0.638 1.00 40.14 ATOM 389 HG2 PRO A 28 -21.641 7.033 -1.116 1.00 21.14 ATOM 390 HG3 PRO A 28 -22.413 8.608 -1.374 1.00 53.05 ATOM 391 CD PRO A 28 -20.916 8.594 0.146 1.00 50.22 ATOM 392 HD2 PRO A 28 -19.951 8.356 -0.276 1.00 71.24 ATOM 393 HD3 PRO A 28 -21.066 9.664 0.169 1.00 21.53 ATOM 394 C PRO A 28 -22.054 5.753 1.752 1.00 15.21 ATOM 395 O PRO A 28 -20.976 5.265 1.415 1.00 4.13 ATOM 396 N VAL A 29 -23.060 5.026 2.228 1.00 31.04 ATOM 397 H VAL A 29 -23.895 5.472 2.480 1.00 55.32 ATOM 398 CA VAL A 29 -22.951 3.580 2.385 1.00 51.51 ATOM 399 HA VAL A 29 -22.056 3.373 2.953 1.00 61.42 ATOM 400 CB VAL A 29 -24.156 3.007 3.154 1.00 22.13 ATOM 401 HB VAL A 29 -25.055 3.247 2.606 1.00 1.32 ATOM 402 CG1 VAL A 29 -24.052 1.493 3.257 1.00 20.15 ATOM 403 HG11 VAL A 29 -23.105 1.227 3.702 1.00 24.52 ATOM 404 HG12 VAL A 29 -24.857 1.118 3.873 1.00 64.04 ATOM 405 HG13 VAL A 29 -24.121 1.059 2.271 1.00 50.23 ATOM 406 CG2 VAL A 29 -24.255 3.638 4.535 1.00 72.01 ATOM 407 HG21 VAL A 29 -23.985 2.909 5.284 1.00 32.34 ATOM 408 HG22 VAL A 29 -23.583 4.481 4.595 1.00 40.25 ATOM 409 HG23 VAL A 29 -25.268 3.972 4.706 1.00 41.10 ATOM 410 C VAL A 29 -22.850 2.887 1.031 1.00 40.21 ATOM 411 O VAL A 29 -22.036 1.982 0.844 1.00 0.43 ATOM 412 N TYR A 30 -23.681 3.318 0.089 1.00 74.43 ATOM 413 H TYR A 30 -24.307 4.042 0.298 1.00 75.04 ATOM 414 CA TYR A 30 -23.687 2.737 -1.249 1.00 34.02 ATOM 415 HA TYR A 30 -23.994 1.705 -1.161 1.00 31.00 ATOM 416 CB TYR A 30 -24.684 3.476 -2.144 1.00 24.11 ATOM 417 HB2 TYR A 30 -25.136 2.772 -2.825 1.00 70.01 ATOM 418 HB3 TYR A 30 -25.453 3.918 -1.527 1.00 25.40 ATOM 419 CG TYR A 30 -24.056 4.579 -2.966 1.00 15.11 ATOM 420 CD1 TYR A 30 -24.072 5.896 -2.524 1.00 10.35 ATOM 421 HD1 TYR A 30 -24.541 6.127 -1.578 1.00 31.11 ATOM 422 CE1 TYR A 30 -23.501 6.908 -3.271 1.00 61.24 ATOM 423 HE1 TYR A 30 -23.523 7.926 -2.911 1.00 22.31 ATOM 424 CZ TYR A 30 -22.903 6.609 -4.478 1.00 0.40 ATOM 425 CE2 TYR A 30 -22.874 5.310 -4.939 1.00 35.42 ATOM 426 HE2 TYR A 30 -22.407 5.076 -5.884 1.00 4.31 ATOM 427 CD2 TYR A 30 -23.449 4.305 -4.185 1.00 73.21 ATOM 428 HD2 TYR A 30 -23.429 3.286 -4.543 1.00 71.43 ATOM 429 OH TYR A 30 -22.333 7.613 -5.227 1.00 3.34 ATOM 430 HH TYR A 30 -22.972 8.318 -5.356 1.00 61.14 ATOM 431 C TYR A 30 -22.295 2.786 -1.870 1.00 61.21 ATOM 432 O TYR A 30 -21.924 1.919 -2.662 1.00 21.34 ATOM 433 N LYS A 31 -21.527 3.807 -1.505 1.00 21.20 ATOM 434 H LYS A 31 -21.879 4.466 -0.870 1.00 42.32 ATOM 435 CA LYS A 31 -20.174 3.971 -2.023 1.00 61.31 ATOM 436 HA LYS A 31 -20.217 3.880 -3.098 1.00 21.11 ATOM 437 CB LYS A 31 -19.631 5.355 -1.661 1.00 52.11 ATOM 438 HB2 LYS A 31 -20.184 5.735 -0.815 1.00 13.31 ATOM 439 HB3 LYS A 31 -18.590 5.260 -1.387 1.00 34.03 ATOM 440 CG LYS A 31 -19.736 6.364 -2.792 1.00 24.12 ATOM 441 HG2 LYS A 31 -19.461 5.883 -3.718 1.00 65.44 ATOM 442 HG3 LYS A 31 -20.756 6.715 -2.855 1.00 42.34 ATOM 443 CD LYS A 31 -18.817 7.553 -2.564 1.00 54.15 ATOM 444 HD2 LYS A 31 -18.571 7.611 -1.515 1.00 5.12 ATOM 445 HD3 LYS A 31 -17.914 7.415 -3.142 1.00 30.34 ATOM 446 CE LYS A 31 -19.479 8.856 -2.986 1.00 3.40 ATOM 447 HE2 LYS A 31 -20.548 8.713 -3.004 1.00 31.11 ATOM 448 HE3 LYS A 31 -19.230 9.621 -2.264 1.00 72.53 ATOM 449 NZ LYS A 31 -19.026 9.297 -4.334 1.00 40.43 ATOM 450 HZ1 LYS A 31 -19.716 9.959 -4.744 1.00 40.13 ATOM 451 HZ2 LYS A 31 -18.104 9.774 -4.264 1.00 13.34 ATOM 452 HZ3 LYS A 31 -18.932 8.476 -4.966 1.00 2.31 ATOM 453 C LYS A 31 -19.247 2.890 -1.475 1.00 42.41 ATOM 454 O LYS A 31 -18.371 2.391 -2.183 1.00 53.44 ATOM 455 N LEU A 32 -19.445 2.532 -0.211 1.00 53.53 ATOM 456 H LEU A 32 -20.158 2.966 0.303 1.00 60.45 ATOM 457 CA LEU A 32 -18.628 1.509 0.432 1.00 42.45 ATOM 458 HA LEU A 32 -17.600 1.678 0.145 1.00 14.11 ATOM 459 CB LEU A 32 -18.745 1.616 1.953 1.00 52.31 ATOM 460 HB2 LEU A 32 -19.636 1.087 2.254 1.00 70.33 ATOM 461 HB3 LEU A 32 -17.879 1.135 2.385 1.00 12.32 ATOM 462 CG LEU A 32 -18.828 3.033 2.522 1.00 54.12 ATOM 463 HG LEU A 32 -19.749 3.494 2.190 1.00 45.22 ATOM 464 CD1 LEU A 32 -18.844 2.998 4.042 1.00 20.11 ATOM 465 HD11 LEU A 32 -18.421 3.913 4.428 1.00 45.42 ATOM 466 HD12 LEU A 32 -19.862 2.898 4.389 1.00 23.55 ATOM 467 HD13 LEU A 32 -18.261 2.158 4.389 1.00 62.43 ATOM 468 CD2 LEU A 32 -17.668 3.879 2.018 1.00 51.10 ATOM 469 HD21 LEU A 32 -17.139 4.302 2.859 1.00 22.32 ATOM 470 HD22 LEU A 32 -16.995 3.261 1.443 1.00 60.22 ATOM 471 HD23 LEU A 32 -18.047 4.675 1.394 1.00 12.24 ATOM 472 C LEU A 32 -19.043 0.114 -0.025 1.00 44.42 ATOM 473 O LEU A 32 -18.212 -0.787 -0.131 1.00 5.24 ATOM 474 N GLU A 33 -20.333 -0.054 -0.297 1.00 20.41 ATOM 475 H GLU A 33 -20.947 0.703 -0.194 1.00 23.52 ATOM 476 CA GLU A 33 -20.857 -1.340 -0.744 1.00 0.32 ATOM 477 HA GLU A 33 -20.598 -2.080 -0.002 1.00 2.42 ATOM 478 CB GLU A 33 -22.380 -1.278 -0.873 1.00 14.44 ATOM 479 HB2 GLU A 33 -22.640 -0.472 -1.543 1.00 15.41 ATOM 480 HB3 GLU A 33 -22.732 -2.209 -1.291 1.00 70.02 ATOM 481 CG GLU A 33 -23.094 -1.049 0.449 1.00 32.42 ATOM 482 HG2 GLU A 33 -23.030 -1.952 1.039 1.00 41.41 ATOM 483 HG3 GLU A 33 -22.604 -0.242 0.974 1.00 72.43 ATOM 484 CD GLU A 33 -24.557 -0.693 0.268 1.00 1.14 ATOM 485 OE1 GLU A 33 -24.962 -0.415 -0.880 1.00 65.01 ATOM 486 OE2 GLU A 33 -25.297 -0.691 1.274 1.00 25.34 ATOM 487 C GLU A 33 -20.239 -1.745 -2.079 1.00 2.31 ATOM 488 O GLU A 33 -19.776 -2.873 -2.243 1.00 73.10 ATOM 489 N GLU A 34 -20.236 -0.815 -3.029 1.00 61.13 ATOM 490 H GLU A 34 -20.619 0.066 -2.838 1.00 15.02 ATOM 491 CA GLU A 34 -19.676 -1.076 -4.350 1.00 52.13 ATOM 492 HA GLU A 34 -20.187 -1.932 -4.764 1.00 14.10 ATOM 493 CB GLU A 34 -19.898 0.127 -5.269 1.00 41.32 ATOM 494 HB2 GLU A 34 -19.388 -0.051 -6.205 1.00 11.43 ATOM 495 HB3 GLU A 34 -20.956 0.228 -5.460 1.00 51.32 ATOM 496 CG GLU A 34 -19.391 1.437 -4.690 1.00 1.22 ATOM 497 HG2 GLU A 34 -19.930 1.646 -3.778 1.00 74.32 ATOM 498 HG3 GLU A 34 -18.339 1.335 -4.469 1.00 24.15 ATOM 499 CD GLU A 34 -19.575 2.605 -5.639 1.00 55.21 ATOM 500 OE1 GLU A 34 -18.811 3.587 -5.527 1.00 33.33 ATOM 501 OE2 GLU A 34 -20.483 2.538 -6.494 1.00 14.24 ATOM 502 C GLU A 34 -18.186 -1.391 -4.257 1.00 41.12 ATOM 503 O GLU A 34 -17.665 -2.206 -5.018 1.00 64.54 ATOM 504 N ILE A 35 -17.507 -0.738 -3.320 1.00 22.41 ATOM 505 H ILE A 35 -17.978 -0.101 -2.744 1.00 72.13 ATOM 506 CA ILE A 35 -16.077 -0.949 -3.127 1.00 15.12 ATOM 507 HA ILE A 35 -15.597 -0.880 -4.092 1.00 53.23 ATOM 508 CB ILE A 35 -15.470 0.125 -2.205 1.00 62.11 ATOM 509 HB ILE A 35 -16.007 0.110 -1.269 1.00 52.33 ATOM 510 CG2 ILE A 35 -14.009 -0.189 -1.917 1.00 72.04 ATOM 511 HG21 ILE A 35 -13.550 0.654 -1.423 1.00 14.34 ATOM 512 HG22 ILE A 35 -13.947 -1.058 -1.280 1.00 23.44 ATOM 513 HG23 ILE A 35 -13.494 -0.386 -2.846 1.00 3.22 ATOM 514 CG1 ILE A 35 -15.608 1.510 -2.840 1.00 4.32 ATOM 515 HG12 ILE A 35 -14.826 1.644 -3.571 1.00 2.15 ATOM 516 HG13 ILE A 35 -16.568 1.579 -3.330 1.00 12.44 ATOM 517 CD1 ILE A 35 -15.510 2.644 -1.843 1.00 33.10 ATOM 518 HD11 ILE A 35 -14.537 3.106 -1.918 1.00 13.43 ATOM 519 HD12 ILE A 35 -16.275 3.377 -2.056 1.00 24.35 ATOM 520 HD13 ILE A 35 -15.650 2.258 -0.844 1.00 23.10 ATOM 521 C ILE A 35 -15.800 -2.327 -2.536 1.00 3.25 ATOM 522 O ILE A 35 -14.902 -3.038 -2.988 1.00 61.21 ATOM 523 N CYS A 36 -16.576 -2.698 -1.524 1.00 13.32 ATOM 524 H CYS A 36 -17.275 -2.087 -1.208 1.00 23.14 ATOM 525 CA CYS A 36 -16.415 -3.992 -0.871 1.00 11.15 ATOM 526 HA CYS A 36 -15.376 -4.097 -0.597 1.00 72.13 ATOM 527 CB CYS A 36 -17.272 -4.058 0.394 1.00 20.35 ATOM 528 HB2 CYS A 36 -17.064 -3.193 1.007 1.00 55.03 ATOM 529 HB3 CYS A 36 -18.315 -4.051 0.114 1.00 2.24 ATOM 530 SG CYS A 36 -16.982 -5.528 1.406 1.00 22.43 ATOM 531 HG CYS A 36 -16.260 -5.166 2.456 1.00 53.01 ATOM 532 C CYS A 36 -16.792 -5.128 -1.815 1.00 71.41 ATOM 533 O CYS A 36 -16.103 -6.146 -1.884 1.00 32.43 ATOM 534 N ASP A 37 -17.891 -4.948 -2.540 1.00 64.11 ATOM 535 H ASP A 37 -18.397 -4.115 -2.441 1.00 14.11 ATOM 536 CA ASP A 37 -18.360 -5.959 -3.481 1.00 13.23 ATOM 537 HA ASP A 37 -18.617 -6.843 -2.917 1.00 10.21 ATOM 538 CB ASP A 37 -19.604 -5.461 -4.218 1.00 15.11 ATOM 539 HB2 ASP A 37 -20.173 -4.820 -3.559 1.00 70.25 ATOM 540 HB3 ASP A 37 -19.298 -4.897 -5.087 1.00 15.24 ATOM 541 CG ASP A 37 -20.501 -6.596 -4.673 1.00 43.10 ATOM 542 OD1 ASP A 37 -20.177 -7.234 -5.696 1.00 64.54 ATOM 543 OD2 ASP A 37 -21.526 -6.846 -4.005 1.00 64.24 ATOM 544 C ASP A 37 -17.268 -6.317 -4.484 1.00 54.51 ATOM 545 O ASP A 37 -17.196 -7.450 -4.962 1.00 12.34 ATOM 546 N LEU A 38 -16.421 -5.343 -4.801 1.00 33.53 ATOM 547 H LEU A 38 -16.529 -4.462 -4.388 1.00 13.22 ATOM 548 CA LEU A 38 -15.333 -5.555 -5.749 1.00 23.04 ATOM 549 HA LEU A 38 -15.748 -6.017 -6.632 1.00 40.41 ATOM 550 CB LEU A 38 -14.700 -4.217 -6.136 1.00 21.24 ATOM 551 HB2 LEU A 38 -15.210 -3.440 -5.588 1.00 51.42 ATOM 552 HB3 LEU A 38 -13.662 -4.244 -5.836 1.00 21.42 ATOM 553 CG LEU A 38 -14.751 -3.855 -7.620 1.00 63.23 ATOM 554 HG LEU A 38 -14.126 -2.990 -7.795 1.00 63.20 ATOM 555 CD1 LEU A 38 -14.215 -4.999 -8.467 1.00 70.13 ATOM 556 HD11 LEU A 38 -14.042 -4.651 -9.475 1.00 12.32 ATOM 557 HD12 LEU A 38 -13.287 -5.355 -8.045 1.00 61.43 ATOM 558 HD13 LEU A 38 -14.936 -5.803 -8.483 1.00 65.31 ATOM 559 CD2 LEU A 38 -16.172 -3.502 -8.035 1.00 23.21 ATOM 560 HD21 LEU A 38 -16.184 -3.224 -9.078 1.00 43.13 ATOM 561 HD22 LEU A 38 -16.814 -4.357 -7.883 1.00 21.01 ATOM 562 HD23 LEU A 38 -16.526 -2.675 -7.438 1.00 20.14 ATOM 563 C LEU A 38 -14.272 -6.481 -5.162 1.00 73.52 ATOM 564 O LEU A 38 -13.789 -7.393 -5.834 1.00 63.35 ATOM 565 N LEU A 39 -13.916 -6.243 -3.905 1.00 34.53 ATOM 566 H LEU A 39 -14.337 -5.503 -3.420 1.00 43.03 ATOM 567 CA LEU A 39 -12.915 -7.058 -3.226 1.00 25.01 ATOM 568 HA LEU A 39 -11.990 -6.974 -3.778 1.00 32.22 ATOM 569 CB LEU A 39 -12.693 -6.547 -1.801 1.00 42.43 ATOM 570 HB2 LEU A 39 -13.628 -6.631 -1.270 1.00 55.05 ATOM 571 HB3 LEU A 39 -11.956 -7.184 -1.333 1.00 33.11 ATOM 572 CG LEU A 39 -12.211 -5.101 -1.675 1.00 12.14 ATOM 573 HG LEU A 39 -12.538 -4.542 -2.541 1.00 23.11 ATOM 574 CD1 LEU A 39 -12.811 -4.445 -0.441 1.00 1.25 ATOM 575 HD11 LEU A 39 -12.018 -4.072 0.191 1.00 65.45 ATOM 576 HD12 LEU A 39 -13.446 -3.625 -0.742 1.00 34.15 ATOM 577 HD13 LEU A 39 -13.394 -5.171 0.106 1.00 74.14 ATOM 578 CD2 LEU A 39 -10.691 -5.048 -1.624 1.00 13.51 ATOM 579 HD21 LEU A 39 -10.312 -5.973 -1.216 1.00 41.12 ATOM 580 HD22 LEU A 39 -10.303 -4.908 -2.622 1.00 5.33 ATOM 581 HD23 LEU A 39 -10.381 -4.224 -0.998 1.00 24.11 ATOM 582 C LEU A 39 -13.336 -8.524 -3.192 1.00 42.44 ATOM 583 O LEU A 39 -12.592 -9.404 -3.626 1.00 52.55 ATOM 584 N ARG A 40 -14.534 -8.778 -2.676 1.00 42.13 ATOM 585 H ARG A 40 -15.080 -8.034 -2.347 1.00 34.25 ATOM 586 CA ARG A 40 -15.055 -10.137 -2.587 1.00 43.35 ATOM 587 HA ARG A 40 -14.398 -10.702 -1.943 1.00 74.31 ATOM 588 CB ARG A 40 -16.460 -10.129 -1.983 1.00 1.52 ATOM 589 HB2 ARG A 40 -16.806 -11.148 -1.891 1.00 40.44 ATOM 590 HB3 ARG A 40 -16.413 -9.683 -1.000 1.00 72.35 ATOM 591 CG ARG A 40 -17.474 -9.354 -2.809 1.00 61.40 ATOM 592 HG2 ARG A 40 -17.184 -8.314 -2.836 1.00 31.33 ATOM 593 HG3 ARG A 40 -17.486 -9.753 -3.813 1.00 2.25 ATOM 594 CD ARG A 40 -18.871 -9.460 -2.218 1.00 10.32 ATOM 595 HD2 ARG A 40 -18.824 -9.206 -1.169 1.00 62.52 ATOM 596 HD3 ARG A 40 -19.517 -8.761 -2.728 1.00 3.40 ATOM 597 NE ARG A 40 -19.424 -10.804 -2.356 1.00 21.40 ATOM 598 HE ARG A 40 -19.012 -11.399 -3.017 1.00 54.41 ATOM 599 CZ ARG A 40 -20.445 -11.256 -1.637 1.00 74.42 ATOM 600 NH1 ARG A 40 -21.023 -10.475 -0.735 1.00 24.12 ATOM 601 HH11 ARG A 40 -20.689 -9.543 -0.595 1.00 61.01 ATOM 602 HH12 ARG A 40 -21.792 -10.818 -0.196 1.00 14.53 ATOM 603 NH2 ARG A 40 -20.892 -12.492 -1.821 1.00 21.42 ATOM 604 HH21 ARG A 40 -20.459 -13.084 -2.500 1.00 75.33 ATOM 605 HH22 ARG A 40 -21.660 -12.832 -1.279 1.00 55.33 ATOM 606 C ARG A 40 -15.085 -10.798 -3.962 1.00 63.42 ATOM 607 O ARG A 40 -14.887 -12.007 -4.085 1.00 32.13 ATOM 608 N SER A 41 -15.334 -9.998 -4.993 1.00 42.54 ATOM 609 H SER A 41 -15.483 -9.042 -4.831 1.00 61.33 ATOM 610 CA SER A 41 -15.394 -10.506 -6.359 1.00 11.22 ATOM 611 HA SER A 41 -15.631 -11.558 -6.311 1.00 23.24 ATOM 612 CB SER A 41 -16.490 -9.785 -7.146 1.00 0.40 ATOM 613 HB2 SER A 41 -17.278 -9.486 -6.471 1.00 23.50 ATOM 614 HB3 SER A 41 -16.071 -8.909 -7.620 1.00 54.42 ATOM 615 OG SER A 41 -17.039 -10.627 -8.145 1.00 2.22 ATOM 616 HG SER A 41 -16.328 -11.046 -8.636 1.00 35.53 ATOM 617 C SER A 41 -14.051 -10.335 -7.062 1.00 21.11 ATOM 618 O SER A 41 -13.944 -10.523 -8.274 1.00 1.42 ATOM 619 N SER A 42 -13.028 -9.978 -6.292 1.00 12.22 ATOM 620 H SER A 42 -13.177 -9.843 -5.332 1.00 61.22 ATOM 621 CA SER A 42 -11.692 -9.778 -6.840 1.00 1.50 ATOM 622 HA SER A 42 -11.762 -9.838 -7.916 1.00 34.53 ATOM 623 CB SER A 42 -11.161 -8.396 -6.453 1.00 42.12 ATOM 624 HB2 SER A 42 -11.587 -8.101 -5.506 1.00 64.51 ATOM 625 HB3 SER A 42 -10.085 -8.438 -6.367 1.00 24.33 ATOM 626 OG SER A 42 -11.503 -7.427 -7.429 1.00 1.43 ATOM 627 HG SER A 42 -10.902 -6.681 -7.364 1.00 1.21 ATOM 628 C SER A 42 -10.735 -10.859 -6.347 1.00 40.14 ATOM 629 O SER A 42 -10.858 -11.349 -5.224 1.00 53.42 ATOM 630 N HIS A 43 -9.781 -11.227 -7.196 1.00 64.13 ATOM 631 H HIS A 43 -9.734 -10.800 -8.077 1.00 22.21 ATOM 632 CA HIS A 43 -8.801 -12.250 -6.848 1.00 71.44 ATOM 633 HA HIS A 43 -9.338 -13.115 -6.488 1.00 53.33 ATOM 634 CB HIS A 43 -7.988 -12.648 -8.081 1.00 0.13 ATOM 635 HB2 HIS A 43 -8.661 -12.815 -8.909 1.00 24.31 ATOM 636 HB3 HIS A 43 -7.309 -11.845 -8.331 1.00 34.03 ATOM 637 CG HIS A 43 -7.178 -13.893 -7.888 1.00 11.12 ATOM 638 ND1 HIS A 43 -5.815 -13.942 -8.087 1.00 25.21 ATOM 639 CD2 HIS A 43 -7.547 -15.139 -7.510 1.00 21.23 ATOM 640 HD1 HIS A 43 -5.250 -13.193 -8.368 1.00 41.31 ATOM 641 CE1 HIS A 43 -5.380 -15.165 -7.841 1.00 61.35 ATOM 642 NE2 HIS A 43 -6.411 -15.911 -7.489 1.00 33.12 ATOM 643 HD2 HIS A 43 -8.549 -15.467 -7.269 1.00 43.03 ATOM 644 HE1 HIS A 43 -4.356 -15.499 -7.916 1.00 22.24 ATOM 645 C HIS A 43 -7.869 -11.757 -5.746 1.00 65.51 ATOM 646 O HIS A 43 -7.701 -10.553 -5.553 1.00 64.23 ATOM 647 N VAL A 44 -7.265 -12.696 -5.025 1.00 25.53 ATOM 648 H VAL A 44 -7.438 -13.640 -5.226 1.00 15.40 ATOM 649 CA VAL A 44 -6.349 -12.358 -3.942 1.00 3.21 ATOM 650 HA VAL A 44 -6.927 -11.926 -3.138 1.00 72.00 ATOM 651 CB VAL A 44 -5.630 -13.609 -3.403 1.00 11.24 ATOM 652 HB VAL A 44 -6.372 -14.272 -2.982 1.00 3.23 ATOM 653 CG1 VAL A 44 -4.919 -14.344 -4.529 1.00 14.31 ATOM 654 HG11 VAL A 44 -4.532 -15.282 -4.159 1.00 13.52 ATOM 655 HG12 VAL A 44 -5.617 -14.534 -5.331 1.00 50.43 ATOM 656 HG13 VAL A 44 -4.104 -13.738 -4.896 1.00 54.33 ATOM 657 CG2 VAL A 44 -4.651 -13.228 -2.302 1.00 50.45 ATOM 658 HG21 VAL A 44 -3.646 -13.470 -2.615 1.00 31.10 ATOM 659 HG22 VAL A 44 -4.722 -12.167 -2.109 1.00 62.41 ATOM 660 HG23 VAL A 44 -4.890 -13.775 -1.402 1.00 50.54 ATOM 661 C VAL A 44 -5.306 -11.344 -4.401 1.00 32.44 ATOM 662 O VAL A 44 -4.936 -10.438 -3.655 1.00 14.24 ATOM 663 N SER A 45 -4.836 -11.504 -5.634 1.00 31.24 ATOM 664 H SER A 45 -5.170 -12.246 -6.180 1.00 33.42 ATOM 665 CA SER A 45 -3.833 -10.605 -6.192 1.00 0.13 ATOM 666 HA SER A 45 -2.997 -10.576 -5.509 1.00 12.24 ATOM 667 CB SER A 45 -3.350 -11.124 -7.548 1.00 11.35 ATOM 668 HB2 SER A 45 -2.988 -12.134 -7.435 1.00 64.11 ATOM 669 HB3 SER A 45 -4.173 -11.112 -8.248 1.00 22.11 ATOM 670 OG SER A 45 -2.303 -10.317 -8.059 1.00 33.11 ATOM 671 HG SER A 45 -2.204 -10.479 -9.000 1.00 33.21 ATOM 672 C SER A 45 -4.393 -9.194 -6.344 1.00 71.05 ATOM 673 O SER A 45 -3.684 -8.208 -6.143 1.00 43.22 ATOM 674 N ILE A 46 -5.670 -9.107 -6.702 1.00 1.34 ATOM 675 H ILE A 46 -6.183 -9.929 -6.847 1.00 42.54 ATOM 676 CA ILE A 46 -6.326 -7.818 -6.881 1.00 11.55 ATOM 677 HA ILE A 46 -5.638 -7.162 -7.394 1.00 43.12 ATOM 678 CB ILE A 46 -7.600 -7.948 -7.735 1.00 74.35 ATOM 679 HB ILE A 46 -8.286 -8.605 -7.222 1.00 0.32 ATOM 680 CG2 ILE A 46 -8.272 -6.593 -7.895 1.00 54.23 ATOM 681 HG21 ILE A 46 -7.597 -5.913 -8.393 1.00 52.34 ATOM 682 HG22 ILE A 46 -9.171 -6.704 -8.484 1.00 40.32 ATOM 683 HG23 ILE A 46 -8.526 -6.200 -6.922 1.00 12.21 ATOM 684 CG1 ILE A 46 -7.264 -8.547 -9.103 1.00 12.11 ATOM 685 HG12 ILE A 46 -6.781 -7.797 -9.708 1.00 43.33 ATOM 686 HG13 ILE A 46 -6.592 -9.382 -8.966 1.00 41.34 ATOM 687 CD1 ILE A 46 -8.476 -9.044 -9.859 1.00 51.25 ATOM 688 HD11 ILE A 46 -9.358 -8.531 -9.504 1.00 24.10 ATOM 689 HD12 ILE A 46 -8.347 -8.849 -10.914 1.00 31.11 ATOM 690 HD13 ILE A 46 -8.589 -10.106 -9.701 1.00 20.12 ATOM 691 C ILE A 46 -6.690 -7.195 -5.537 1.00 75.00 ATOM 692 O ILE A 46 -6.520 -5.993 -5.331 1.00 23.45 ATOM 693 N VAL A 47 -7.192 -8.021 -4.625 1.00 32.44 ATOM 694 H VAL A 47 -7.305 -8.969 -4.848 1.00 44.23 ATOM 695 CA VAL A 47 -7.578 -7.553 -3.299 1.00 33.10 ATOM 696 HA VAL A 47 -8.412 -6.876 -3.414 1.00 13.03 ATOM 697 CB VAL A 47 -8.024 -8.721 -2.399 1.00 0.10 ATOM 698 HB VAL A 47 -7.158 -9.326 -2.173 1.00 51.24 ATOM 699 CG1 VAL A 47 -8.594 -8.198 -1.089 1.00 23.40 ATOM 700 HG11 VAL A 47 -8.460 -7.128 -1.040 1.00 3.13 ATOM 701 HG12 VAL A 47 -9.647 -8.432 -1.036 1.00 23.23 ATOM 702 HG13 VAL A 47 -8.079 -8.664 -0.261 1.00 71.04 ATOM 703 CG2 VAL A 47 -9.040 -9.592 -3.122 1.00 30.32 ATOM 704 HG21 VAL A 47 -9.863 -9.812 -2.458 1.00 11.21 ATOM 705 HG22 VAL A 47 -9.409 -9.069 -3.992 1.00 22.24 ATOM 706 HG23 VAL A 47 -8.569 -10.515 -3.429 1.00 15.40 ATOM 707 C VAL A 47 -6.430 -6.813 -2.622 1.00 32.35 ATOM 708 O VAL A 47 -6.618 -5.735 -2.058 1.00 51.22 ATOM 709 N LYS A 48 -5.239 -7.400 -2.680 1.00 54.33 ATOM 710 H LYS A 48 -5.153 -8.260 -3.144 1.00 4.52 ATOM 711 CA LYS A 48 -4.058 -6.797 -2.074 1.00 53.53 ATOM 712 HA LYS A 48 -4.254 -6.670 -1.020 1.00 51.24 ATOM 713 CB LYS A 48 -2.845 -7.713 -2.249 1.00 75.42 ATOM 714 HB2 LYS A 48 -2.745 -7.961 -3.296 1.00 23.45 ATOM 715 HB3 LYS A 48 -1.960 -7.184 -1.927 1.00 31.54 ATOM 716 CG LYS A 48 -2.942 -9.007 -1.459 1.00 70.02 ATOM 717 HG2 LYS A 48 -3.192 -8.775 -0.435 1.00 12.03 ATOM 718 HG3 LYS A 48 -3.718 -9.624 -1.890 1.00 64.22 ATOM 719 CD LYS A 48 -1.631 -9.774 -1.483 1.00 64.20 ATOM 720 HD2 LYS A 48 -1.843 -10.833 -1.501 1.00 2.24 ATOM 721 HD3 LYS A 48 -1.080 -9.501 -2.372 1.00 42.30 ATOM 722 CE LYS A 48 -0.781 -9.464 -0.260 1.00 72.00 ATOM 723 HE2 LYS A 48 -1.433 -9.190 0.555 1.00 73.10 ATOM 724 HE3 LYS A 48 -0.223 -10.349 0.008 1.00 43.13 ATOM 725 NZ LYS A 48 0.171 -8.348 -0.515 1.00 24.12 ATOM 726 HZ1 LYS A 48 -0.151 -7.781 -1.325 1.00 10.10 ATOM 727 HZ2 LYS A 48 0.234 -7.733 0.322 1.00 72.40 ATOM 728 HZ3 LYS A 48 1.117 -8.727 -0.725 1.00 2.41 ATOM 729 C LYS A 48 -3.769 -5.431 -2.689 1.00 10.45 ATOM 730 O LYS A 48 -3.318 -4.515 -2.002 1.00 13.35 ATOM 731 N GLU A 49 -4.033 -5.302 -3.985 1.00 43.11 ATOM 732 H GLU A 49 -4.391 -6.069 -4.479 1.00 1.31 ATOM 733 CA GLU A 49 -3.801 -4.047 -4.690 1.00 43.32 ATOM 734 HA GLU A 49 -2.825 -3.682 -4.407 1.00 21.54 ATOM 735 CB GLU A 49 -3.826 -4.274 -6.203 1.00 40.31 ATOM 736 HB2 GLU A 49 -3.083 -5.015 -6.456 1.00 63.33 ATOM 737 HB3 GLU A 49 -4.801 -4.645 -6.483 1.00 10.34 ATOM 738 CG GLU A 49 -3.544 -3.019 -7.012 1.00 1.43 ATOM 739 HG2 GLU A 49 -4.027 -3.109 -7.973 1.00 12.31 ATOM 740 HG3 GLU A 49 -3.949 -2.167 -6.485 1.00 34.44 ATOM 741 CD GLU A 49 -2.062 -2.789 -7.235 1.00 63.41 ATOM 742 OE1 GLU A 49 -1.490 -3.443 -8.132 1.00 64.42 ATOM 743 OE2 GLU A 49 -1.474 -1.957 -6.513 1.00 50.04 ATOM 744 C GLU A 49 -4.846 -3.004 -4.304 1.00 31.33 ATOM 745 O GLU A 49 -4.540 -1.818 -4.181 1.00 33.00 ATOM 746 N PHE A 50 -6.081 -3.456 -4.114 1.00 33.03 ATOM 747 H PHE A 50 -6.263 -4.413 -4.226 1.00 50.14 ATOM 748 CA PHE A 50 -7.173 -2.563 -3.743 1.00 31.44 ATOM 749 HA PHE A 50 -7.183 -1.744 -4.445 1.00 34.14 ATOM 750 CB PHE A 50 -8.511 -3.301 -3.818 1.00 75.21 ATOM 751 HB2 PHE A 50 -8.384 -4.205 -4.394 1.00 61.41 ATOM 752 HB3 PHE A 50 -8.830 -3.558 -2.819 1.00 3.51 ATOM 753 CG PHE A 50 -9.604 -2.496 -4.461 1.00 35.03 ATOM 754 CD1 PHE A 50 -9.820 -1.178 -4.092 1.00 41.25 ATOM 755 HD1 PHE A 50 -9.192 -0.730 -3.335 1.00 40.42 ATOM 756 CE1 PHE A 50 -10.825 -0.434 -4.682 1.00 43.20 ATOM 757 HE1 PHE A 50 -10.982 0.592 -4.385 1.00 40.51 ATOM 758 CZ PHE A 50 -11.628 -1.005 -5.649 1.00 62.53 ATOM 759 HZ PHE A 50 -12.413 -0.426 -6.112 1.00 2.14 ATOM 760 CE2 PHE A 50 -11.423 -2.319 -6.026 1.00 2.52 ATOM 761 HE2 PHE A 50 -12.050 -2.768 -6.782 1.00 4.23 ATOM 762 CD2 PHE A 50 -10.417 -3.058 -5.433 1.00 1.45 ATOM 763 HD2 PHE A 50 -10.259 -4.085 -5.727 1.00 43.43 ATOM 764 C PHE A 50 -6.966 -2.005 -2.338 1.00 22.33 ATOM 765 O PHE A 50 -7.137 -0.809 -2.102 1.00 20.44 ATOM 766 N SER A 51 -6.597 -2.881 -1.408 1.00 44.22 ATOM 767 H SER A 51 -6.476 -3.821 -1.658 1.00 53.04 ATOM 768 CA SER A 51 -6.370 -2.478 -0.025 1.00 50.43 ATOM 769 HA SER A 51 -7.298 -2.084 0.362 1.00 72.24 ATOM 770 CB SER A 51 -5.950 -3.683 0.818 1.00 74.54 ATOM 771 HB2 SER A 51 -5.733 -4.516 0.167 1.00 71.45 ATOM 772 HB3 SER A 51 -5.067 -3.431 1.387 1.00 75.40 ATOM 773 OG SER A 51 -6.980 -4.062 1.715 1.00 51.33 ATOM 774 HG SER A 51 -7.392 -3.275 2.079 1.00 33.12 ATOM 775 C SER A 51 -5.303 -1.390 0.056 1.00 61.24 ATOM 776 O SER A 51 -5.374 -0.498 0.900 1.00 32.22 ATOM 777 N GLU A 52 -4.314 -1.473 -0.829 1.00 54.25 ATOM 778 H GLU A 52 -4.313 -2.208 -1.478 1.00 10.51 ATOM 779 CA GLU A 52 -3.232 -0.497 -0.858 1.00 3.53 ATOM 780 HA GLU A 52 -2.704 -0.559 0.082 1.00 70.21 ATOM 781 CB GLU A 52 -2.259 -0.813 -1.996 1.00 33.12 ATOM 782 HB2 GLU A 52 -2.826 -1.007 -2.894 1.00 73.53 ATOM 783 HB3 GLU A 52 -1.625 0.046 -2.160 1.00 73.42 ATOM 784 CG GLU A 52 -1.372 -2.015 -1.721 1.00 64.32 ATOM 785 HG2 GLU A 52 -0.472 -1.678 -1.228 1.00 52.33 ATOM 786 HG3 GLU A 52 -1.902 -2.697 -1.073 1.00 24.52 ATOM 787 CD GLU A 52 -0.981 -2.754 -2.987 1.00 15.31 ATOM 788 OE1 GLU A 52 -0.955 -4.002 -2.960 1.00 65.12 ATOM 789 OE2 GLU A 52 -0.703 -2.084 -4.003 1.00 60.13 ATOM 790 C GLU A 52 -3.779 0.919 -1.021 1.00 32.53 ATOM 791 O GLU A 52 -3.262 1.868 -0.432 1.00 42.11 ATOM 792 N PHE A 53 -4.829 1.051 -1.825 1.00 11.45 ATOM 793 H PHE A 53 -5.197 0.257 -2.266 1.00 30.24 ATOM 794 CA PHE A 53 -5.447 2.350 -2.067 1.00 63.02 ATOM 795 HA PHE A 53 -4.670 3.033 -2.376 1.00 33.23 ATOM 796 CB PHE A 53 -6.488 2.243 -3.183 1.00 32.41 ATOM 797 HB2 PHE A 53 -7.289 1.596 -2.857 1.00 11.20 ATOM 798 HB3 PHE A 53 -6.885 3.225 -3.390 1.00 74.32 ATOM 799 CG PHE A 53 -5.938 1.685 -4.465 1.00 35.35 ATOM 800 CD1 PHE A 53 -6.669 0.771 -5.207 1.00 44.14 ATOM 801 HD1 PHE A 53 -7.643 0.461 -4.857 1.00 21.44 ATOM 802 CE1 PHE A 53 -6.166 0.256 -6.387 1.00 42.04 ATOM 803 HE1 PHE A 53 -6.745 -0.456 -6.956 1.00 53.12 ATOM 804 CZ PHE A 53 -4.921 0.652 -6.836 1.00 71.44 ATOM 805 HZ PHE A 53 -4.527 0.251 -7.758 1.00 43.13 ATOM 806 CE2 PHE A 53 -4.184 1.562 -6.105 1.00 44.55 ATOM 807 HE2 PHE A 53 -3.210 1.873 -6.454 1.00 40.13 ATOM 808 CD2 PHE A 53 -4.691 2.074 -4.926 1.00 73.31 ATOM 809 HD2 PHE A 53 -4.113 2.785 -4.355 1.00 43.02 ATOM 810 C PHE A 53 -6.099 2.888 -0.797 1.00 71.20 ATOM 811 O PHE A 53 -6.097 4.094 -0.548 1.00 65.22 ATOM 812 N ILE A 54 -6.657 1.985 0.002 1.00 33.11 ATOM 813 H ILE A 54 -6.627 1.039 -0.251 1.00 22.24 ATOM 814 CA ILE A 54 -7.313 2.368 1.246 1.00 20.13 ATOM 815 HA ILE A 54 -7.956 3.211 1.038 1.00 4.20 ATOM 816 CB ILE A 54 -8.180 1.223 1.801 1.00 34.32 ATOM 817 HB ILE A 54 -7.549 0.359 1.944 1.00 2.44 ATOM 818 CG2 ILE A 54 -8.768 1.609 3.151 1.00 44.15 ATOM 819 HG21 ILE A 54 -8.831 2.685 3.221 1.00 63.01 ATOM 820 HG22 ILE A 54 -9.755 1.183 3.249 1.00 52.35 ATOM 821 HG23 ILE A 54 -8.134 1.233 3.940 1.00 44.21 ATOM 822 CG1 ILE A 54 -9.293 0.870 0.811 1.00 4.43 ATOM 823 HG12 ILE A 54 -10.165 1.465 1.033 1.00 43.14 ATOM 824 HG13 ILE A 54 -8.955 1.092 -0.191 1.00 15.20 ATOM 825 CD1 ILE A 54 -9.701 -0.586 0.854 1.00 44.40 ATOM 826 HD11 ILE A 54 -9.380 -1.076 -0.053 1.00 62.01 ATOM 827 HD12 ILE A 54 -9.239 -1.064 1.705 1.00 64.22 ATOM 828 HD13 ILE A 54 -10.775 -0.656 0.941 1.00 62.12 ATOM 829 C ILE A 54 -6.292 2.775 2.303 1.00 2.20 ATOM 830 O ILE A 54 -6.343 3.884 2.837 1.00 42.23 ATOM 831 N LEU A 55 -5.364 1.872 2.600 1.00 42.22 ATOM 832 H LEU A 55 -5.375 1.006 2.142 1.00 45.53 ATOM 833 CA LEU A 55 -4.328 2.138 3.592 1.00 63.31 ATOM 834 HA LEU A 55 -4.815 2.347 4.532 1.00 34.34 ATOM 835 CB LEU A 55 -3.428 0.912 3.759 1.00 43.14 ATOM 836 HB2 LEU A 55 -2.623 1.181 4.426 1.00 51.14 ATOM 837 HB3 LEU A 55 -4.019 0.127 4.209 1.00 50.32 ATOM 838 CG LEU A 55 -2.807 0.356 2.477 1.00 61.23 ATOM 839 HG LEU A 55 -3.477 0.543 1.649 1.00 34.31 ATOM 840 CD1 LEU A 55 -1.488 1.051 2.177 1.00 22.22 ATOM 841 HD11 LEU A 55 -1.439 1.981 2.724 1.00 63.13 ATOM 842 HD12 LEU A 55 -0.669 0.413 2.477 1.00 40.51 ATOM 843 HD13 LEU A 55 -1.419 1.251 1.118 1.00 1.43 ATOM 844 CD2 LEU A 55 -2.606 -1.148 2.591 1.00 63.24 ATOM 845 HD21 LEU A 55 -1.558 -1.382 2.468 1.00 14.40 ATOM 846 HD22 LEU A 55 -2.938 -1.483 3.562 1.00 22.31 ATOM 847 HD23 LEU A 55 -3.178 -1.647 1.823 1.00 70.24 ATOM 848 C LEU A 55 -3.489 3.348 3.193 1.00 33.03 ATOM 849 O LEU A 55 -2.918 4.029 4.045 1.00 14.41 ATOM 850 N LYS A 56 -3.421 3.611 1.893 1.00 51.52 ATOM 851 H LYS A 56 -3.898 3.032 1.262 1.00 32.51 ATOM 852 CA LYS A 56 -2.656 4.742 1.380 1.00 60.43 ATOM 853 HA LYS A 56 -1.628 4.612 1.683 1.00 32.41 ATOM 854 CB LYS A 56 -2.724 4.778 -0.149 1.00 24.03 ATOM 855 HB2 LYS A 56 -3.610 4.251 -0.471 1.00 25.45 ATOM 856 HB3 LYS A 56 -2.792 5.808 -0.470 1.00 24.44 ATOM 857 CG LYS A 56 -1.520 4.146 -0.826 1.00 42.30 ATOM 858 HG2 LYS A 56 -1.377 3.151 -0.432 1.00 11.12 ATOM 859 HG3 LYS A 56 -1.704 4.091 -1.890 1.00 14.25 ATOM 860 CD LYS A 56 -0.256 4.956 -0.586 1.00 34.42 ATOM 861 HD2 LYS A 56 -0.209 5.756 -1.309 1.00 1.21 ATOM 862 HD3 LYS A 56 -0.289 5.370 0.412 1.00 54.52 ATOM 863 CE LYS A 56 0.991 4.096 -0.723 1.00 32.22 ATOM 864 HE2 LYS A 56 0.694 3.094 -0.992 1.00 74.10 ATOM 865 HE3 LYS A 56 1.613 4.509 -1.503 1.00 75.25 ATOM 866 NZ LYS A 56 1.772 4.046 0.544 1.00 61.01 ATOM 867 HZ1 LYS A 56 2.260 4.952 0.699 1.00 72.41 ATOM 868 HZ2 LYS A 56 1.138 3.864 1.348 1.00 12.11 ATOM 869 HZ3 LYS A 56 2.481 3.286 0.497 1.00 41.32 ATOM 870 C LYS A 56 -3.176 6.056 1.954 1.00 63.15 ATOM 871 O LYS A 56 -2.400 6.965 2.249 1.00 23.35 ATOM 872 N ARG A 57 -4.492 6.149 2.109 1.00 33.22 ATOM 873 H ARG A 57 -5.059 5.391 1.855 1.00 62.51 ATOM 874 CA ARG A 57 -5.115 7.352 2.648 1.00 22.00 ATOM 875 HA ARG A 57 -4.617 8.206 2.214 1.00 2.13 ATOM 876 CB ARG A 57 -6.597 7.397 2.273 1.00 72.33 ATOM 877 HB2 ARG A 57 -7.155 6.806 2.984 1.00 10.05 ATOM 878 HB3 ARG A 57 -6.937 8.420 2.321 1.00 15.12 ATOM 879 CG ARG A 57 -6.889 6.863 0.880 1.00 51.13 ATOM 880 HG2 ARG A 57 -6.690 5.802 0.862 1.00 72.32 ATOM 881 HG3 ARG A 57 -7.928 7.041 0.647 1.00 35.21 ATOM 882 CD ARG A 57 -6.024 7.543 -0.170 1.00 24.32 ATOM 883 HD2 ARG A 57 -6.100 8.612 -0.043 1.00 1.24 ATOM 884 HD3 ARG A 57 -4.999 7.235 -0.025 1.00 44.44 ATOM 885 NE ARG A 57 -6.436 7.196 -1.527 1.00 52.43 ATOM 886 HE ARG A 57 -7.347 6.857 -1.652 1.00 44.33 ATOM 887 CZ ARG A 57 -5.647 7.318 -2.589 1.00 22.42 ATOM 888 NH1 ARG A 57 -4.410 7.774 -2.450 1.00 64.34 ATOM 889 HH11 ARG A 57 -4.069 8.027 -1.545 1.00 33.41 ATOM 890 HH12 ARG A 57 -3.817 7.863 -3.251 1.00 62.12 ATOM 891 NH2 ARG A 57 -6.095 6.982 -3.792 1.00 24.31 ATOM 892 HH21 ARG A 57 -7.027 6.637 -3.900 1.00 44.20 ATOM 893 HH22 ARG A 57 -5.500 7.073 -4.590 1.00 0.41 ATOM 894 C ARG A 57 -4.961 7.411 4.165 1.00 33.21 ATOM 895 O ARG A 57 -4.933 8.491 4.756 1.00 51.54 ATOM 896 N LEU A 58 -4.863 6.243 4.790 1.00 21.22 ATOM 897 H LEU A 58 -4.892 5.416 4.266 1.00 22.32 ATOM 898 CA LEU A 58 -4.713 6.161 6.239 1.00 64.31 ATOM 899 HA LEU A 58 -5.558 6.661 6.688 1.00 24.44 ATOM 900 CB LEU A 58 -4.702 4.698 6.688 1.00 4.51 ATOM 901 HB2 LEU A 58 -5.723 4.350 6.706 1.00 41.43 ATOM 902 HB3 LEU A 58 -4.143 4.133 5.956 1.00 22.32 ATOM 903 CG LEU A 58 -4.089 4.423 8.062 1.00 54.00 ATOM 904 HG LEU A 58 -3.051 4.725 8.053 1.00 30.34 ATOM 905 CD1 LEU A 58 -4.803 5.230 9.136 1.00 61.32 ATOM 906 HD11 LEU A 58 -5.673 5.706 8.709 1.00 12.24 ATOM 907 HD12 LEU A 58 -5.108 4.572 9.937 1.00 53.45 ATOM 908 HD13 LEU A 58 -4.134 5.983 9.524 1.00 42.31 ATOM 909 CD2 LEU A 58 -4.146 2.937 8.383 1.00 74.41 ATOM 910 HD21 LEU A 58 -3.260 2.452 8.002 1.00 24.21 ATOM 911 HD22 LEU A 58 -4.199 2.801 9.453 1.00 13.10 ATOM 912 HD23 LEU A 58 -5.021 2.502 7.921 1.00 23.14 ATOM 913 C LEU A 58 -3.432 6.854 6.694 1.00 73.13 ATOM 914 O LEU A 58 -3.336 7.319 7.829 1.00 15.44 ATOM 915 N ASP A 59 -2.452 6.921 5.800 1.00 72.45 ATOM 916 H ASP A 59 -2.589 6.531 4.910 1.00 20.15 ATOM 917 CA ASP A 59 -1.178 7.560 6.108 1.00 54.24 ATOM 918 HA ASP A 59 -1.098 7.639 7.181 1.00 23.42 ATOM 919 CB ASP A 59 -0.018 6.713 5.583 1.00 50.45 ATOM 920 HB2 ASP A 59 -0.316 5.675 5.568 1.00 54.14 ATOM 921 HB3 ASP A 59 0.224 7.029 4.578 1.00 34.22 ATOM 922 CG ASP A 59 1.226 6.842 6.439 1.00 23.30 ATOM 923 OD1 ASP A 59 1.600 7.985 6.775 1.00 4.11 ATOM 924 OD2 ASP A 59 1.826 5.799 6.774 1.00 34.21 ATOM 925 C ASP A 59 -1.115 8.961 5.507 1.00 5.11 ATOM 926 O ASP A 59 -0.037 9.464 5.193 1.00 65.42 ATOM 927 N ASN A 60 -2.277 9.586 5.350 1.00 72.42 ATOM 928 H ASN A 60 -3.104 9.133 5.619 1.00 4.14 ATOM 929 CA ASN A 60 -2.353 10.928 4.785 1.00 14.12 ATOM 930 HA ASN A 60 -1.663 10.979 3.957 1.00 71.23 ATOM 931 CB ASN A 60 -3.767 11.209 4.273 1.00 74.24 ATOM 932 HB2 ASN A 60 -4.144 10.328 3.773 1.00 50.11 ATOM 933 HB3 ASN A 60 -4.408 11.444 5.109 1.00 5.35 ATOM 934 CG ASN A 60 -3.809 12.367 3.295 1.00 3.51 ATOM 935 OD1 ASN A 60 -3.775 13.532 3.694 1.00 64.24 ATOM 936 ND2 ASN A 60 -3.883 12.052 2.007 1.00 2.42 ATOM 937 HD21 ASN A 60 -3.906 11.103 1.763 1.00 13.40 ATOM 938 HD22 ASN A 60 -3.910 12.782 1.354 1.00 72.15 ATOM 939 C ASN A 60 -1.958 11.977 5.820 1.00 32.14 ATOM 940 O ASN A 60 -1.962 11.711 7.023 1.00 44.24 ATOM 941 N LYS A 61 -1.618 13.170 5.345 1.00 12.34 ATOM 942 H LYS A 61 -1.635 13.321 4.377 1.00 50.44 ATOM 943 CA LYS A 61 -1.222 14.261 6.228 1.00 11.11 ATOM 944 HA LYS A 61 -0.520 13.868 6.947 1.00 21.33 ATOM 945 CB LYS A 61 -0.543 15.373 5.425 1.00 1.14 ATOM 946 HB2 LYS A 61 -0.212 16.142 6.107 1.00 2.34 ATOM 947 HB3 LYS A 61 0.317 14.960 4.917 1.00 12.24 ATOM 948 CG LYS A 61 -1.448 16.013 4.387 1.00 1.30 ATOM 949 HG2 LYS A 61 -2.104 15.258 3.979 1.00 4.44 ATOM 950 HG3 LYS A 61 -2.036 16.785 4.863 1.00 53.24 ATOM 951 CD LYS A 61 -0.646 16.632 3.254 1.00 72.41 ATOM 952 HD2 LYS A 61 -0.037 15.866 2.796 1.00 53.43 ATOM 953 HD3 LYS A 61 -1.329 17.037 2.521 1.00 53.40 ATOM 954 CE LYS A 61 0.260 17.745 3.755 1.00 1.43 ATOM 955 HE2 LYS A 61 -0.344 18.482 4.262 1.00 3.40 ATOM 956 HE3 LYS A 61 0.974 17.326 4.449 1.00 34.12 ATOM 957 NZ LYS A 61 0.997 18.405 2.642 1.00 71.43 ATOM 958 HZ1 LYS A 61 0.386 18.477 1.803 1.00 42.42 ATOM 959 HZ2 LYS A 61 1.293 19.361 2.926 1.00 71.54 ATOM 960 HZ3 LYS A 61 1.842 17.851 2.395 1.00 70.40 ATOM 961 C LYS A 61 -2.428 14.822 6.974 1.00 11.44 ATOM 962 O LYS A 61 -2.326 15.206 8.140 1.00 64.33 ATOM 963 N SER A 62 -3.570 14.867 6.296 1.00 73.51 ATOM 964 H SER A 62 -3.588 14.546 5.370 1.00 53.13 ATOM 965 CA SER A 62 -4.795 15.383 6.894 1.00 15.25 ATOM 966 HA SER A 62 -4.536 16.248 7.487 1.00 41.13 ATOM 967 CB SER A 62 -5.783 15.804 5.804 1.00 4.32 ATOM 968 HB2 SER A 62 -5.242 16.265 4.991 1.00 13.14 ATOM 969 HB3 SER A 62 -6.306 14.932 5.440 1.00 20.10 ATOM 970 OG SER A 62 -6.731 16.730 6.305 1.00 12.20 ATOM 971 HG SER A 62 -6.693 17.539 5.789 1.00 72.32 ATOM 972 C SER A 62 -5.438 14.340 7.803 1.00 73.40 ATOM 973 O SER A 62 -5.450 13.145 7.507 1.00 75.40 ATOM 974 N PRO A 63 -5.986 14.801 8.937 1.00 31.32 ATOM 975 CA PRO A 63 -6.642 13.925 9.913 1.00 63.33 ATOM 976 HA PRO A 63 -5.996 13.112 10.213 1.00 12.32 ATOM 977 CB PRO A 63 -6.892 14.849 11.107 1.00 33.20 ATOM 978 HB2 PRO A 63 -7.823 14.578 11.585 1.00 12.45 ATOM 979 HB3 PRO A 63 -6.080 14.760 11.812 1.00 3.12 ATOM 980 CG PRO A 63 -6.957 16.217 10.521 1.00 74.35 ATOM 981 HG2 PRO A 63 -7.962 16.425 10.186 1.00 51.23 ATOM 982 HG3 PRO A 63 -6.646 16.945 11.254 1.00 1.42 ATOM 983 CD PRO A 63 -6.008 16.213 9.354 1.00 32.32 ATOM 984 HD2 PRO A 63 -6.382 16.843 8.561 1.00 11.33 ATOM 985 HD3 PRO A 63 -5.026 16.537 9.666 1.00 53.42 ATOM 986 C PRO A 63 -7.958 13.359 9.391 1.00 13.23 ATOM 987 O PRO A 63 -8.348 12.245 9.741 1.00 23.34 ATOM 988 N ILE A 64 -8.639 14.134 8.553 1.00 21.42 ATOM 989 H ILE A 64 -8.277 15.011 8.312 1.00 4.41 ATOM 990 CA ILE A 64 -9.911 13.708 7.983 1.00 40.22 ATOM 991 HA ILE A 64 -10.542 13.369 8.792 1.00 63.42 ATOM 992 CB ILE A 64 -10.624 14.871 7.267 1.00 31.24 ATOM 993 HB ILE A 64 -10.061 15.118 6.381 1.00 41.14 ATOM 994 CG2 ILE A 64 -12.022 14.451 6.839 1.00 53.21 ATOM 995 HG21 ILE A 64 -12.195 13.425 7.129 1.00 12.45 ATOM 996 HG22 ILE A 64 -12.752 15.089 7.317 1.00 64.44 ATOM 997 HG23 ILE A 64 -12.112 14.542 5.767 1.00 75.35 ATOM 998 CG1 ILE A 64 -10.686 16.098 8.179 1.00 12.11 ATOM 999 HG12 ILE A 64 -11.216 15.841 9.083 1.00 43.12 ATOM 1000 HG13 ILE A 64 -9.680 16.402 8.430 1.00 31.32 ATOM 1001 CD1 ILE A 64 -11.387 17.282 7.551 1.00 11.41 ATOM 1002 HD11 ILE A 64 -10.730 18.139 7.566 1.00 3.11 ATOM 1003 HD12 ILE A 64 -11.648 17.047 6.530 1.00 21.50 ATOM 1004 HD13 ILE A 64 -12.284 17.507 8.109 1.00 11.20 ATOM 1005 C ILE A 64 -9.715 12.562 6.996 1.00 51.42 ATOM 1006 O ILE A 64 -10.414 11.551 7.056 1.00 62.50 ATOM 1007 N VAL A 65 -8.758 12.728 6.088 1.00 73.41 ATOM 1008 H VAL A 65 -8.235 13.556 6.091 1.00 41.05 ATOM 1009 CA VAL A 65 -8.468 11.706 5.089 1.00 4.01 ATOM 1010 HA VAL A 65 -9.335 11.605 4.453 1.00 60.50 ATOM 1011 CB VAL A 65 -7.268 12.106 4.210 1.00 23.11 ATOM 1012 HB VAL A 65 -6.401 12.211 4.846 1.00 62.02 ATOM 1013 CG1 VAL A 65 -6.975 11.024 3.182 1.00 50.25 ATOM 1014 HG11 VAL A 65 -7.876 10.798 2.631 1.00 41.35 ATOM 1015 HG12 VAL A 65 -6.214 11.373 2.499 1.00 24.44 ATOM 1016 HG13 VAL A 65 -6.628 10.134 3.684 1.00 23.34 ATOM 1017 CG2 VAL A 65 -7.527 13.442 3.531 1.00 1.44 ATOM 1018 HG21 VAL A 65 -8.238 13.307 2.730 1.00 43.15 ATOM 1019 HG22 VAL A 65 -7.926 14.141 4.252 1.00 22.21 ATOM 1020 HG23 VAL A 65 -6.601 13.828 3.130 1.00 12.25 ATOM 1021 C VAL A 65 -8.176 10.362 5.746 1.00 34.35 ATOM 1022 O VAL A 65 -8.533 9.309 5.217 1.00 21.23 ATOM 1023 N LYS A 66 -7.526 10.404 6.904 1.00 13.25 ATOM 1024 H LYS A 66 -7.269 11.274 7.276 1.00 5.41 ATOM 1025 CA LYS A 66 -7.188 9.190 7.637 1.00 5.13 ATOM 1026 HA LYS A 66 -6.760 8.488 6.937 1.00 3.53 ATOM 1027 CB LYS A 66 -6.158 9.498 8.727 1.00 63.22 ATOM 1028 HB2 LYS A 66 -6.607 10.158 9.454 1.00 40.33 ATOM 1029 HB3 LYS A 66 -5.881 8.574 9.215 1.00 41.32 ATOM 1030 CG LYS A 66 -4.894 10.156 8.201 1.00 51.13 ATOM 1031 HG2 LYS A 66 -4.260 9.399 7.763 1.00 1.43 ATOM 1032 HG3 LYS A 66 -5.164 10.882 7.447 1.00 73.13 ATOM 1033 CD LYS A 66 -4.128 10.858 9.309 1.00 11.34 ATOM 1034 HD2 LYS A 66 -3.221 11.277 8.899 1.00 13.43 ATOM 1035 HD3 LYS A 66 -4.742 11.651 9.714 1.00 73.55 ATOM 1036 CE LYS A 66 -3.762 9.896 10.429 1.00 4.42 ATOM 1037 HE2 LYS A 66 -4.353 10.136 11.299 1.00 32.45 ATOM 1038 HE3 LYS A 66 -3.984 8.890 10.108 1.00 34.52 ATOM 1039 NZ LYS A 66 -2.318 9.984 10.785 1.00 33.42 ATOM 1040 HZ1 LYS A 66 -2.175 9.686 11.772 1.00 42.14 ATOM 1041 HZ2 LYS A 66 -1.759 9.366 10.163 1.00 22.52 ATOM 1042 HZ3 LYS A 66 -1.982 10.962 10.677 1.00 30.02 ATOM 1043 C LYS A 66 -8.432 8.566 8.261 1.00 62.11 ATOM 1044 O LYS A 66 -8.639 7.356 8.175 1.00 72.04 ATOM 1045 N GLN A 67 -9.256 9.400 8.887 1.00 71.40 ATOM 1046 H GLN A 67 -9.036 10.353 8.922 1.00 41.32 ATOM 1047 CA GLN A 67 -10.480 8.928 9.524 1.00 52.12 ATOM 1048 HA GLN A 67 -10.200 8.292 10.349 1.00 31.53 ATOM 1049 CB GLN A 67 -11.289 10.110 10.060 1.00 11.41 ATOM 1050 HB2 GLN A 67 -10.634 10.750 10.632 1.00 44.23 ATOM 1051 HB3 GLN A 67 -11.685 10.669 9.225 1.00 73.44 ATOM 1052 CG GLN A 67 -12.450 9.699 10.951 1.00 51.10 ATOM 1053 HG2 GLN A 67 -12.207 8.761 11.428 1.00 4.31 ATOM 1054 HG3 GLN A 67 -12.595 10.458 11.705 1.00 3.52 ATOM 1055 CD GLN A 67 -13.745 9.527 10.181 1.00 45.53 ATOM 1056 OE1 GLN A 67 -14.235 10.465 9.551 1.00 0.45 ATOM 1057 NE2 GLN A 67 -14.306 8.325 10.226 1.00 22.11 ATOM 1058 HE21 GLN A 67 -13.859 7.626 10.749 1.00 71.44 ATOM 1059 HE22 GLN A 67 -15.143 8.186 9.738 1.00 12.21 ATOM 1060 C GLN A 67 -11.326 8.120 8.546 1.00 72.24 ATOM 1061 O GLN A 67 -11.722 6.991 8.836 1.00 32.22 ATOM 1062 N LYS A 68 -11.601 8.705 7.385 1.00 64.03 ATOM 1063 H LYS A 68 -11.256 9.607 7.211 1.00 35.31 ATOM 1064 CA LYS A 68 -12.399 8.040 6.362 1.00 70.11 ATOM 1065 HA LYS A 68 -13.364 7.813 6.790 1.00 41.24 ATOM 1066 CB LYS A 68 -12.593 8.963 5.157 1.00 65.34 ATOM 1067 HB2 LYS A 68 -11.774 9.667 5.123 1.00 74.05 ATOM 1068 HB3 LYS A 68 -12.580 8.366 4.256 1.00 71.11 ATOM 1069 CG LYS A 68 -13.894 9.745 5.192 1.00 31.30 ATOM 1070 HG2 LYS A 68 -14.712 9.075 4.973 1.00 73.13 ATOM 1071 HG3 LYS A 68 -14.025 10.164 6.180 1.00 44.24 ATOM 1072 CD LYS A 68 -13.895 10.872 4.173 1.00 34.10 ATOM 1073 HD2 LYS A 68 -13.119 10.689 3.445 1.00 73.50 ATOM 1074 HD3 LYS A 68 -14.856 10.898 3.679 1.00 74.42 ATOM 1075 CE LYS A 68 -13.642 12.219 4.832 1.00 40.21 ATOM 1076 HE2 LYS A 68 -12.677 12.194 5.313 1.00 24.25 ATOM 1077 HE3 LYS A 68 -13.644 12.984 4.069 1.00 23.12 ATOM 1078 NZ LYS A 68 -14.682 12.545 5.847 1.00 22.51 ATOM 1079 HZ1 LYS A 68 -15.595 12.132 5.568 1.00 21.33 ATOM 1080 HZ2 LYS A 68 -14.409 12.160 6.774 1.00 4.43 ATOM 1081 HZ3 LYS A 68 -14.790 13.576 5.929 1.00 35.35 ATOM 1082 C LYS A 68 -11.740 6.738 5.918 1.00 24.01 ATOM 1083 O LYS A 68 -12.420 5.779 5.554 1.00 10.42 ATOM 1084 N ALA A 69 -10.411 6.711 5.952 1.00 13.12 ATOM 1085 H ALA A 69 -9.925 7.507 6.252 1.00 42.14 ATOM 1086 CA ALA A 69 -9.661 5.526 5.557 1.00 61.31 ATOM 1087 HA ALA A 69 -9.902 5.306 4.527 1.00 42.34 ATOM 1088 CB ALA A 69 -8.166 5.794 5.646 1.00 62.24 ATOM 1089 HB1 ALA A 69 -7.993 6.859 5.695 1.00 32.30 ATOM 1090 HB2 ALA A 69 -7.768 5.323 6.532 1.00 4.03 ATOM 1091 HB3 ALA A 69 -7.675 5.390 4.772 1.00 32.33 ATOM 1092 C ALA A 69 -10.037 4.325 6.419 1.00 50.23 ATOM 1093 O ALA A 69 -10.215 3.216 5.913 1.00 43.21 ATOM 1094 N LEU A 70 -10.156 4.553 7.722 1.00 73.30 ATOM 1095 H LEU A 70 -10.003 5.457 8.066 1.00 24.10 ATOM 1096 CA LEU A 70 -10.511 3.489 8.655 1.00 31.10 ATOM 1097 HA LEU A 70 -9.936 2.613 8.393 1.00 52.20 ATOM 1098 CB LEU A 70 -10.165 3.903 10.086 1.00 22.44 ATOM 1099 HB2 LEU A 70 -11.005 4.449 10.485 1.00 15.21 ATOM 1100 HB3 LEU A 70 -10.017 3.001 10.664 1.00 73.12 ATOM 1101 CG LEU A 70 -8.919 4.774 10.250 1.00 13.35 ATOM 1102 HG LEU A 70 -9.021 5.656 9.633 1.00 42.03 ATOM 1103 CD1 LEU A 70 -8.772 5.228 11.694 1.00 1.34 ATOM 1104 HD11 LEU A 70 -9.685 5.020 12.232 1.00 11.31 ATOM 1105 HD12 LEU A 70 -7.953 4.697 12.157 1.00 41.41 ATOM 1106 HD13 LEU A 70 -8.573 6.289 11.720 1.00 40.54 ATOM 1107 CD2 LEU A 70 -7.677 4.021 9.797 1.00 74.20 ATOM 1108 HD21 LEU A 70 -7.940 2.998 9.571 1.00 64.23 ATOM 1109 HD22 LEU A 70 -7.273 4.492 8.914 1.00 43.52 ATOM 1110 HD23 LEU A 70 -6.939 4.037 10.585 1.00 44.45 ATOM 1111 C LEU A 70 -11.995 3.150 8.556 1.00 11.43 ATOM 1112 O LEU A 70 -12.376 1.980 8.549 1.00 23.43 ATOM 1113 N ARG A 71 -12.828 4.183 8.478 1.00 32.21 ATOM 1114 H ARG A 71 -12.465 5.093 8.488 1.00 24.14 ATOM 1115 CA ARG A 71 -14.271 3.995 8.379 1.00 64.25 ATOM 1116 HA ARG A 71 -14.616 3.577 9.312 1.00 20.31 ATOM 1117 CB ARG A 71 -14.967 5.337 8.147 1.00 45.22 ATOM 1118 HB2 ARG A 71 -15.467 5.632 9.058 1.00 44.43 ATOM 1119 HB3 ARG A 71 -14.221 6.077 7.899 1.00 2.40 ATOM 1120 CG ARG A 71 -15.996 5.305 7.029 1.00 64.23 ATOM 1121 HG2 ARG A 71 -15.494 5.089 6.097 1.00 73.13 ATOM 1122 HG3 ARG A 71 -16.718 4.530 7.239 1.00 3.13 ATOM 1123 CD ARG A 71 -16.720 6.636 6.900 1.00 72.53 ATOM 1124 HD2 ARG A 71 -15.987 7.422 6.805 1.00 44.04 ATOM 1125 HD3 ARG A 71 -17.337 6.610 6.014 1.00 61.32 ATOM 1126 NE ARG A 71 -17.565 6.913 8.058 1.00 0.22 ATOM 1127 HE ARG A 71 -17.216 7.526 8.738 1.00 51.42 ATOM 1128 CZ ARG A 71 -18.770 6.382 8.234 1.00 63.34 ATOM 1129 NH1 ARG A 71 -19.268 5.548 7.331 1.00 51.42 ATOM 1130 HH11 ARG A 71 -18.736 5.319 6.516 1.00 30.31 ATOM 1131 HH12 ARG A 71 -20.175 5.149 7.466 1.00 60.51 ATOM 1132 NH2 ARG A 71 -19.478 6.683 9.314 1.00 12.03 ATOM 1133 HH21 ARG A 71 -19.106 7.311 9.997 1.00 24.42 ATOM 1134 HH22 ARG A 71 -20.385 6.283 9.445 1.00 25.34 ATOM 1135 C ARG A 71 -14.616 3.029 7.249 1.00 72.10 ATOM 1136 O ARG A 71 -15.484 2.167 7.398 1.00 4.11 ATOM 1137 N LEU A 72 -13.933 3.179 6.120 1.00 60.24 ATOM 1138 H LEU A 72 -13.255 3.883 6.061 1.00 44.04 ATOM 1139 CA LEU A 72 -14.167 2.320 4.964 1.00 55.22 ATOM 1140 HA LEU A 72 -15.234 2.270 4.799 1.00 5.22 ATOM 1141 CB LEU A 72 -13.498 2.910 3.721 1.00 13.32 ATOM 1142 HB2 LEU A 72 -13.885 3.908 3.579 1.00 34.54 ATOM 1143 HB3 LEU A 72 -12.436 2.962 3.912 1.00 3.11 ATOM 1144 CG LEU A 72 -13.704 2.138 2.417 1.00 12.35 ATOM 1145 HG LEU A 72 -13.519 2.800 1.582 1.00 75.40 ATOM 1146 CD1 LEU A 72 -12.724 0.979 2.323 1.00 13.11 ATOM 1147 HD11 LEU A 72 -13.200 0.076 2.676 1.00 2.24 ATOM 1148 HD12 LEU A 72 -12.420 0.847 1.295 1.00 14.51 ATOM 1149 HD13 LEU A 72 -11.857 1.191 2.931 1.00 61.44 ATOM 1150 CD2 LEU A 72 -15.137 1.637 2.315 1.00 54.30 ATOM 1151 HD21 LEU A 72 -15.200 0.639 2.721 1.00 24.43 ATOM 1152 HD22 LEU A 72 -15.789 2.294 2.872 1.00 20.13 ATOM 1153 HD23 LEU A 72 -15.441 1.624 1.279 1.00 62.14 ATOM 1154 C LEU A 72 -13.643 0.911 5.217 1.00 24.41 ATOM 1155 O LEU A 72 -14.223 -0.071 4.753 1.00 71.11 ATOM 1156 N ILE A 73 -12.543 0.819 5.958 1.00 72.55 ATOM 1157 H ILE A 73 -12.127 1.637 6.299 1.00 64.13 ATOM 1158 CA ILE A 73 -11.943 -0.471 6.275 1.00 24.13 ATOM 1159 HA ILE A 73 -11.822 -1.019 5.352 1.00 51.13 ATOM 1160 CB ILE A 73 -10.556 -0.302 6.923 1.00 3.11 ATOM 1161 HB ILE A 73 -10.648 0.396 7.741 1.00 43.31 ATOM 1162 CG2 ILE A 73 -10.068 -1.629 7.486 1.00 54.24 ATOM 1163 HG21 ILE A 73 -10.613 -1.858 8.390 1.00 62.12 ATOM 1164 HG22 ILE A 73 -10.233 -2.410 6.758 1.00 22.24 ATOM 1165 HG23 ILE A 73 -9.014 -1.560 7.708 1.00 62.01 ATOM 1166 CG1 ILE A 73 -9.557 0.250 5.904 1.00 4.00 ATOM 1167 HG12 ILE A 73 -9.247 -0.546 5.245 1.00 11.21 ATOM 1168 HG13 ILE A 73 -10.036 1.026 5.325 1.00 75.54 ATOM 1169 CD1 ILE A 73 -8.315 0.840 6.534 1.00 4.42 ATOM 1170 HD11 ILE A 73 -8.251 0.528 7.566 1.00 14.41 ATOM 1171 HD12 ILE A 73 -7.441 0.496 6.000 1.00 55.31 ATOM 1172 HD13 ILE A 73 -8.364 1.918 6.486 1.00 13.34 ATOM 1173 C ILE A 73 -12.835 -1.277 7.214 1.00 43.34 ATOM 1174 O ILE A 73 -13.119 -2.448 6.965 1.00 71.44 ATOM 1175 N LYS A 74 -13.275 -0.640 8.293 1.00 35.25 ATOM 1176 H LYS A 74 -13.014 0.294 8.437 1.00 13.03 ATOM 1177 CA LYS A 74 -14.139 -1.295 9.269 1.00 24.22 ATOM 1178 HA LYS A 74 -13.593 -2.127 9.689 1.00 13.42 ATOM 1179 CB LYS A 74 -14.505 -0.321 10.391 1.00 20.45 ATOM 1180 HB2 LYS A 74 -13.614 0.206 10.699 1.00 12.11 ATOM 1181 HB3 LYS A 74 -15.223 0.392 10.013 1.00 44.14 ATOM 1182 CG LYS A 74 -15.105 -0.998 11.612 1.00 5.11 ATOM 1183 HG2 LYS A 74 -15.851 -1.708 11.289 1.00 63.42 ATOM 1184 HG3 LYS A 74 -14.321 -1.515 12.147 1.00 5.33 ATOM 1185 CD LYS A 74 -15.757 0.010 12.544 1.00 63.40 ATOM 1186 HD2 LYS A 74 -15.964 -0.469 13.490 1.00 40.14 ATOM 1187 HD3 LYS A 74 -15.078 0.836 12.698 1.00 2.51 ATOM 1188 CE LYS A 74 -17.060 0.541 11.967 1.00 62.34 ATOM 1189 HE2 LYS A 74 -17.419 1.339 12.598 1.00 34.40 ATOM 1190 HE3 LYS A 74 -16.869 0.925 10.975 1.00 22.53 ATOM 1191 NZ LYS A 74 -18.102 -0.519 11.884 1.00 75.24 ATOM 1192 HZ1 LYS A 74 -18.312 -0.737 10.888 1.00 22.53 ATOM 1193 HZ2 LYS A 74 -17.770 -1.385 12.355 1.00 72.13 ATOM 1194 HZ3 LYS A 74 -18.976 -0.198 12.348 1.00 31.30 ATOM 1195 C LYS A 74 -15.407 -1.823 8.606 1.00 63.30 ATOM 1196 O LYS A 74 -15.893 -2.903 8.945 1.00 2.51 ATOM 1197 N TYR A 75 -15.936 -1.057 7.659 1.00 75.20 ATOM 1198 H TYR A 75 -15.503 -0.208 7.433 1.00 54.22 ATOM 1199 CA TYR A 75 -17.149 -1.448 6.949 1.00 44.00 ATOM 1200 HA TYR A 75 -17.841 -1.852 7.673 1.00 54.23 ATOM 1201 CB TYR A 75 -17.786 -0.231 6.278 1.00 54.44 ATOM 1202 HB2 TYR A 75 -18.073 0.481 7.036 1.00 0.40 ATOM 1203 HB3 TYR A 75 -17.065 0.226 5.616 1.00 41.20 ATOM 1204 CG TYR A 75 -19.017 -0.563 5.465 1.00 53.12 ATOM 1205 CD1 TYR A 75 -18.914 -0.920 4.126 1.00 40.32 ATOM 1206 HD1 TYR A 75 -17.937 -0.958 3.667 1.00 43.55 ATOM 1207 CE1 TYR A 75 -20.036 -1.224 3.379 1.00 42.51 ATOM 1208 HE1 TYR A 75 -19.935 -1.499 2.339 1.00 14.04 ATOM 1209 CZ TYR A 75 -21.282 -1.174 3.969 1.00 64.22 ATOM 1210 CE2 TYR A 75 -21.410 -0.823 5.296 1.00 14.24 ATOM 1211 HE2 TYR A 75 -22.386 -0.784 5.758 1.00 51.21 ATOM 1212 CD2 TYR A 75 -20.283 -0.519 6.035 1.00 34.21 ATOM 1213 HD2 TYR A 75 -20.381 -0.243 7.075 1.00 23.22 ATOM 1214 OH TYR A 75 -22.402 -1.476 3.229 1.00 10.11 ATOM 1215 HH TYR A 75 -23.165 -1.033 3.609 1.00 63.13 ATOM 1216 C TYR A 75 -16.847 -2.519 5.905 1.00 51.10 ATOM 1217 O TYR A 75 -17.438 -3.598 5.919 1.00 64.45 ATOM 1218 N ALA A 76 -15.923 -2.211 5.001 1.00 2.00 ATOM 1219 H ALA A 76 -15.487 -1.334 5.042 1.00 33.33 ATOM 1220 CA ALA A 76 -15.540 -3.147 3.951 1.00 3.40 ATOM 1221 HA ALA A 76 -16.406 -3.326 3.331 1.00 14.30 ATOM 1222 CB ALA A 76 -14.451 -2.542 3.077 1.00 24.22 ATOM 1223 HB1 ALA A 76 -13.510 -2.565 3.607 1.00 1.43 ATOM 1224 HB2 ALA A 76 -14.363 -3.113 2.165 1.00 52.25 ATOM 1225 HB3 ALA A 76 -14.706 -1.520 2.840 1.00 44.14 ATOM 1226 C ALA A 76 -15.072 -4.473 4.541 1.00 0.41 ATOM 1227 O ALA A 76 -15.550 -5.539 4.154 1.00 14.04 ATOM 1228 N VAL A 77 -14.133 -4.399 5.480 1.00 74.35 ATOM 1229 H VAL A 77 -13.791 -3.520 5.746 1.00 73.43 ATOM 1230 CA VAL A 77 -13.601 -5.594 6.123 1.00 30.24 ATOM 1231 HA VAL A 77 -13.185 -6.230 5.355 1.00 33.35 ATOM 1232 CB VAL A 77 -12.480 -5.243 7.119 1.00 1.14 ATOM 1233 HB VAL A 77 -11.940 -4.389 6.737 1.00 74.04 ATOM 1234 CG1 VAL A 77 -13.065 -4.868 8.472 1.00 34.13 ATOM 1235 HG11 VAL A 77 -12.291 -4.445 9.095 1.00 30.20 ATOM 1236 HG12 VAL A 77 -13.853 -4.142 8.335 1.00 74.40 ATOM 1237 HG13 VAL A 77 -13.468 -5.751 8.948 1.00 45.34 ATOM 1238 CG2 VAL A 77 -11.505 -6.403 7.254 1.00 3.40 ATOM 1239 HG21 VAL A 77 -10.495 -6.021 7.296 1.00 72.25 ATOM 1240 HG22 VAL A 77 -11.720 -6.951 8.159 1.00 1.34 ATOM 1241 HG23 VAL A 77 -11.607 -7.059 6.403 1.00 63.42 ATOM 1242 C VAL A 77 -14.698 -6.357 6.858 1.00 65.51 ATOM 1243 O VAL A 77 -14.552 -7.543 7.153 1.00 75.03 ATOM 1244 N GLY A 78 -15.797 -5.669 7.151 1.00 44.45 ATOM 1245 H GLY A 78 -15.857 -4.725 6.891 1.00 65.32 ATOM 1246 CA GLY A 78 -16.903 -6.298 7.848 1.00 42.21 ATOM 1247 HA2 GLY A 78 -16.509 -6.923 8.636 1.00 42.44 ATOM 1248 HA3 GLY A 78 -17.521 -5.528 8.287 1.00 25.44 ATOM 1249 C GLY A 78 -17.759 -7.147 6.930 1.00 52.13 ATOM 1250 O GLY A 78 -18.714 -7.786 7.373 1.00 41.30 ATOM 1251 N LYS A 79 -17.420 -7.154 5.645 1.00 4.22 ATOM 1252 H LYS A 79 -16.648 -6.624 5.352 1.00 31.01 ATOM 1253 CA LYS A 79 -18.164 -7.930 4.661 1.00 41.04 ATOM 1254 HA LYS A 79 -18.786 -8.633 5.194 1.00 50.24 ATOM 1255 CB LYS A 79 -19.056 -7.010 3.824 1.00 44.13 ATOM 1256 HB2 LYS A 79 -18.804 -7.136 2.781 1.00 53.01 ATOM 1257 HB3 LYS A 79 -20.087 -7.295 3.973 1.00 11.35 ATOM 1258 CG LYS A 79 -18.911 -5.539 4.175 1.00 75.22 ATOM 1259 HG2 LYS A 79 -19.245 -5.386 5.190 1.00 30.45 ATOM 1260 HG3 LYS A 79 -17.871 -5.258 4.089 1.00 33.44 ATOM 1261 CD LYS A 79 -19.737 -4.661 3.249 1.00 32.43 ATOM 1262 HD2 LYS A 79 -19.281 -3.684 3.192 1.00 71.31 ATOM 1263 HD3 LYS A 79 -19.758 -5.110 2.266 1.00 44.51 ATOM 1264 CE LYS A 79 -21.164 -4.508 3.753 1.00 73.23 ATOM 1265 HE2 LYS A 79 -21.468 -5.432 4.221 1.00 52.14 ATOM 1266 HE3 LYS A 79 -21.192 -3.710 4.480 1.00 25.42 ATOM 1267 NZ LYS A 79 -22.111 -4.190 2.648 1.00 1.21 ATOM 1268 HZ1 LYS A 79 -22.149 -3.162 2.496 1.00 53.53 ATOM 1269 HZ2 LYS A 79 -21.800 -4.648 1.768 1.00 71.52 ATOM 1270 HZ3 LYS A 79 -23.065 -4.530 2.886 1.00 63.04 ATOM 1271 C LYS A 79 -17.217 -8.704 3.749 1.00 21.12 ATOM 1272 O LYS A 79 -17.503 -9.836 3.358 1.00 13.40 ATOM 1273 N SER A 80 -16.087 -8.088 3.416 1.00 15.50 ATOM 1274 H SER A 80 -15.916 -7.186 3.760 1.00 52.41 ATOM 1275 CA SER A 80 -15.099 -8.718 2.549 1.00 73.22 ATOM 1276 HA SER A 80 -15.521 -8.782 1.557 1.00 53.01 ATOM 1277 CB SER A 80 -13.825 -7.874 2.494 1.00 25.14 ATOM 1278 HB2 SER A 80 -13.911 -7.050 3.186 1.00 35.45 ATOM 1279 HB3 SER A 80 -12.978 -8.487 2.769 1.00 72.23 ATOM 1280 OG SER A 80 -13.611 -7.356 1.193 1.00 61.33 ATOM 1281 HG SER A 80 -14.457 -7.181 0.775 1.00 72.02 ATOM 1282 C SER A 80 -14.770 -10.126 3.035 1.00 61.41 ATOM 1283 O SER A 80 -15.040 -10.478 4.182 1.00 23.15 ATOM 1284 N GLY A 81 -14.184 -10.929 2.151 1.00 11.02 ATOM 1285 H GLY A 81 -13.993 -10.594 1.250 1.00 21.20 ATOM 1286 CA GLY A 81 -13.827 -12.290 2.507 1.00 12.25 ATOM 1287 HA2 GLY A 81 -14.708 -12.798 2.872 1.00 44.40 ATOM 1288 HA3 GLY A 81 -13.470 -12.799 1.624 1.00 0.13 ATOM 1289 C GLY A 81 -12.751 -12.347 3.573 1.00 1.34 ATOM 1290 O GLY A 81 -12.978 -11.948 4.716 1.00 64.51 ATOM 1291 N SER A 82 -11.576 -12.845 3.200 1.00 15.22 ATOM 1292 H SER A 82 -11.458 -13.146 2.275 1.00 45.10 ATOM 1293 CA SER A 82 -10.462 -12.958 4.134 1.00 14.34 ATOM 1294 HA SER A 82 -10.760 -12.494 5.063 1.00 33.10 ATOM 1295 CB SER A 82 -10.135 -14.429 4.395 1.00 61.21 ATOM 1296 HB2 SER A 82 -9.416 -14.770 3.665 1.00 34.12 ATOM 1297 HB3 SER A 82 -9.718 -14.532 5.386 1.00 22.14 ATOM 1298 OG SER A 82 -11.297 -15.235 4.302 1.00 12.43 ATOM 1299 HG SER A 82 -11.999 -14.845 4.829 1.00 74.44 ATOM 1300 C SER A 82 -9.229 -12.238 3.598 1.00 1.43 ATOM 1301 O SER A 82 -8.464 -11.646 4.359 1.00 41.52 ATOM 1302 N GLU A 83 -9.043 -12.294 2.283 1.00 14.31 ATOM 1303 H GLU A 83 -9.688 -12.781 1.729 1.00 34.34 ATOM 1304 CA GLU A 83 -7.903 -11.648 1.645 1.00 44.41 ATOM 1305 HA GLU A 83 -7.009 -12.165 1.961 1.00 52.41 ATOM 1306 CB GLU A 83 -8.020 -11.743 0.122 1.00 21.33 ATOM 1307 HB2 GLU A 83 -9.057 -11.628 -0.155 1.00 35.22 ATOM 1308 HB3 GLU A 83 -7.448 -10.942 -0.321 1.00 65.14 ATOM 1309 CG GLU A 83 -7.517 -13.060 -0.445 1.00 44.34 ATOM 1310 HG2 GLU A 83 -7.780 -13.111 -1.491 1.00 53.52 ATOM 1311 HG3 GLU A 83 -6.442 -13.093 -0.344 1.00 63.24 ATOM 1312 CD GLU A 83 -8.108 -14.264 0.262 1.00 43.05 ATOM 1313 OE1 GLU A 83 -8.970 -14.939 -0.339 1.00 31.23 ATOM 1314 OE2 GLU A 83 -7.709 -14.531 1.414 1.00 23.02 ATOM 1315 C GLU A 83 -7.799 -10.185 2.067 1.00 14.21 ATOM 1316 O GLU A 83 -6.715 -9.691 2.377 1.00 62.41 ATOM 1317 N PHE A 84 -8.936 -9.496 2.076 1.00 30.33 ATOM 1318 H PHE A 84 -9.769 -9.945 1.819 1.00 21.01 ATOM 1319 CA PHE A 84 -8.975 -8.090 2.459 1.00 44.53 ATOM 1320 HA PHE A 84 -8.257 -7.562 1.849 1.00 14.44 ATOM 1321 CB PHE A 84 -10.367 -7.508 2.206 1.00 72.42 ATOM 1322 HB2 PHE A 84 -10.672 -7.747 1.198 1.00 63.40 ATOM 1323 HB3 PHE A 84 -11.065 -7.949 2.902 1.00 2.53 ATOM 1324 CG PHE A 84 -10.432 -6.016 2.365 1.00 31.31 ATOM 1325 CD1 PHE A 84 -11.122 -5.449 3.424 1.00 3.33 ATOM 1326 HD1 PHE A 84 -11.616 -6.091 4.140 1.00 5.22 ATOM 1327 CE1 PHE A 84 -11.183 -4.076 3.574 1.00 10.10 ATOM 1328 HE1 PHE A 84 -11.725 -3.647 4.404 1.00 4.10 ATOM 1329 CZ PHE A 84 -10.553 -3.255 2.660 1.00 41.41 ATOM 1330 HZ PHE A 84 -10.599 -2.182 2.775 1.00 20.13 ATOM 1331 CE2 PHE A 84 -9.861 -3.808 1.600 1.00 75.01 ATOM 1332 HE2 PHE A 84 -9.368 -3.168 0.884 1.00 52.03 ATOM 1333 CD2 PHE A 84 -9.804 -5.181 1.455 1.00 21.31 ATOM 1334 HD2 PHE A 84 -9.264 -5.612 0.625 1.00 22.30 ATOM 1335 C PHE A 84 -8.597 -7.914 3.927 1.00 70.43 ATOM 1336 O PHE A 84 -7.973 -6.923 4.304 1.00 10.51 ATOM 1337 N ARG A 85 -8.981 -8.885 4.750 1.00 44.31 ATOM 1338 H ARG A 85 -9.475 -9.650 4.390 1.00 74.15 ATOM 1339 CA ARG A 85 -8.684 -8.838 6.177 1.00 54.23 ATOM 1340 HA ARG A 85 -8.920 -7.846 6.532 1.00 33.12 ATOM 1341 CB ARG A 85 -9.543 -9.854 6.931 1.00 33.32 ATOM 1342 HB2 ARG A 85 -10.565 -9.503 6.948 1.00 63.41 ATOM 1343 HB3 ARG A 85 -9.504 -10.798 6.409 1.00 21.42 ATOM 1344 CG ARG A 85 -9.096 -10.084 8.366 1.00 70.04 ATOM 1345 HG2 ARG A 85 -8.550 -11.015 8.418 1.00 12.52 ATOM 1346 HG3 ARG A 85 -8.454 -9.270 8.667 1.00 2.01 ATOM 1347 CD ARG A 85 -10.282 -10.156 9.314 1.00 34.32 ATOM 1348 HD2 ARG A 85 -9.946 -10.551 10.261 1.00 5.22 ATOM 1349 HD3 ARG A 85 -10.672 -9.160 9.458 1.00 53.31 ATOM 1350 NE ARG A 85 -11.346 -11.012 8.796 1.00 72.21 ATOM 1351 HE ARG A 85 -11.114 -11.646 8.086 1.00 43.53 ATOM 1352 CZ ARG A 85 -12.599 -10.975 9.235 1.00 12.23 ATOM 1353 NH1 ARG A 85 -12.943 -10.128 10.196 1.00 55.04 ATOM 1354 HH11 ARG A 85 -12.259 -9.515 10.590 1.00 62.31 ATOM 1355 HH12 ARG A 85 -13.888 -10.101 10.524 1.00 70.01 ATOM 1356 NH2 ARG A 85 -13.511 -11.785 8.714 1.00 70.54 ATOM 1357 HH21 ARG A 85 -13.255 -12.425 7.989 1.00 32.13 ATOM 1358 HH22 ARG A 85 -14.453 -11.757 9.045 1.00 55.20 ATOM 1359 C ARG A 85 -7.206 -9.114 6.434 1.00 20.23 ATOM 1360 O ARG A 85 -6.546 -8.381 7.171 1.00 15.21 ATOM 1361 N ARG A 86 -6.693 -10.177 5.823 1.00 44.31 ATOM 1362 H ARG A 86 -7.269 -10.723 5.248 1.00 42.40 ATOM 1363 CA ARG A 86 -5.293 -10.551 5.988 1.00 52.15 ATOM 1364 HA ARG A 86 -5.147 -10.844 7.016 1.00 2.24 ATOM 1365 CB ARG A 86 -4.949 -11.733 5.080 1.00 71.22 ATOM 1366 HB2 ARG A 86 -5.159 -11.459 4.056 1.00 23.32 ATOM 1367 HB3 ARG A 86 -3.896 -11.952 5.177 1.00 14.42 ATOM 1368 CG ARG A 86 -5.730 -12.997 5.403 1.00 3.32 ATOM 1369 HG2 ARG A 86 -5.322 -13.441 6.299 1.00 33.22 ATOM 1370 HG3 ARG A 86 -6.765 -12.737 5.566 1.00 10.15 ATOM 1371 CD ARG A 86 -5.646 -14.009 4.271 1.00 3.51 ATOM 1372 HD2 ARG A 86 -6.093 -13.578 3.388 1.00 74.43 ATOM 1373 HD3 ARG A 86 -4.606 -14.226 4.078 1.00 60.42 ATOM 1374 NE ARG A 86 -6.339 -15.252 4.596 1.00 30.10 ATOM 1375 HE ARG A 86 -7.179 -15.439 4.128 1.00 12.24 ATOM 1376 CZ ARG A 86 -5.891 -16.133 5.484 1.00 52.20 ATOM 1377 NH1 ARG A 86 -4.757 -15.907 6.132 1.00 20.24 ATOM 1378 HH11 ARG A 86 -4.237 -15.072 5.953 1.00 34.04 ATOM 1379 HH12 ARG A 86 -4.423 -16.571 6.801 1.00 24.55 ATOM 1380 NH2 ARG A 86 -6.579 -17.242 5.725 1.00 2.21 ATOM 1381 HH21 ARG A 86 -7.434 -17.415 5.238 1.00 34.24 ATOM 1382 HH22 ARG A 86 -6.241 -17.904 6.393 1.00 10.13 ATOM 1383 C ARG A 86 -4.375 -9.373 5.676 1.00 51.40 ATOM 1384 O ARG A 86 -3.514 -9.016 6.479 1.00 2.11 ATOM 1385 N GLU A 87 -4.566 -8.774 4.505 1.00 51.34 ATOM 1386 H GLU A 87 -5.269 -9.104 3.907 1.00 21.32 ATOM 1387 CA GLU A 87 -3.754 -7.637 4.087 1.00 2.12 ATOM 1388 HA GLU A 87 -2.716 -7.927 4.158 1.00 54.21 ATOM 1389 CB GLU A 87 -4.067 -7.263 2.637 1.00 14.41 ATOM 1390 HB2 GLU A 87 -3.495 -6.386 2.372 1.00 14.44 ATOM 1391 HB3 GLU A 87 -3.773 -8.080 1.996 1.00 62.23 ATOM 1392 CG GLU A 87 -5.537 -6.968 2.389 1.00 52.22 ATOM 1393 HG2 GLU A 87 -6.131 -7.576 3.054 1.00 22.34 ATOM 1394 HG3 GLU A 87 -5.722 -5.924 2.596 1.00 21.05 ATOM 1395 CD GLU A 87 -5.958 -7.260 0.962 1.00 61.14 ATOM 1396 OE1 GLU A 87 -5.443 -8.238 0.380 1.00 25.25 ATOM 1397 OE2 GLU A 87 -6.802 -6.512 0.426 1.00 45.50 ATOM 1398 C GLU A 87 -3.992 -6.435 4.997 1.00 65.10 ATOM 1399 O GLU A 87 -3.085 -5.640 5.241 1.00 0.44 ATOM 1400 N MET A 88 -5.218 -6.310 5.495 1.00 64.55 ATOM 1401 H MET A 88 -5.898 -6.977 5.264 1.00 53.35 ATOM 1402 CA MET A 88 -5.575 -5.206 6.378 1.00 61.43 ATOM 1403 HA MET A 88 -5.262 -4.288 5.903 1.00 34.40 ATOM 1404 CB MET A 88 -7.089 -5.165 6.591 1.00 33.41 ATOM 1405 HB2 MET A 88 -7.475 -6.173 6.543 1.00 51.35 ATOM 1406 HB3 MET A 88 -7.292 -4.757 7.570 1.00 74.30 ATOM 1407 CG MET A 88 -7.825 -4.323 5.562 1.00 14.11 ATOM 1408 HG2 MET A 88 -7.574 -4.682 4.575 1.00 2.13 ATOM 1409 HG3 MET A 88 -8.888 -4.432 5.722 1.00 1.22 ATOM 1410 SD MET A 88 -7.401 -2.574 5.665 1.00 42.54 ATOM 1411 CE MET A 88 -6.315 -2.405 4.251 1.00 64.35 ATOM 1412 HE1 MET A 88 -6.736 -1.695 3.555 1.00 75.01 ATOM 1413 HE2 MET A 88 -5.347 -2.056 4.579 1.00 10.04 ATOM 1414 HE3 MET A 88 -6.205 -3.364 3.765 1.00 52.44 ATOM 1415 C MET A 88 -4.864 -5.333 7.721 1.00 4.31 ATOM 1416 O MET A 88 -4.346 -4.351 8.253 1.00 31.24 ATOM 1417 N GLN A 89 -4.843 -6.546 8.263 1.00 63.21 ATOM 1418 H GLN A 89 -5.273 -7.288 7.790 1.00 64.20 ATOM 1419 CA GLN A 89 -4.195 -6.799 9.545 1.00 55.22 ATOM 1420 HA GLN A 89 -4.729 -6.242 10.301 1.00 63.35 ATOM 1421 CB GLN A 89 -4.259 -8.288 9.887 1.00 22.42 ATOM 1422 HB2 GLN A 89 -3.673 -8.837 9.165 1.00 55.15 ATOM 1423 HB3 GLN A 89 -3.836 -8.438 10.870 1.00 44.05 ATOM 1424 CG GLN A 89 -5.670 -8.853 9.886 1.00 70.51 ATOM 1425 HG2 GLN A 89 -6.372 -8.035 9.828 1.00 0.21 ATOM 1426 HG3 GLN A 89 -5.788 -9.489 9.021 1.00 73.31 ATOM 1427 CD GLN A 89 -5.975 -9.665 11.130 1.00 40.42 ATOM 1428 OE1 GLN A 89 -5.067 -10.103 11.837 1.00 14.11 ATOM 1429 NE2 GLN A 89 -7.258 -9.869 11.404 1.00 52.12 ATOM 1430 HE21 GLN A 89 -7.927 -9.491 10.795 1.00 40.54 ATOM 1431 HE22 GLN A 89 -7.484 -10.390 12.201 1.00 21.40 ATOM 1432 C GLN A 89 -2.744 -6.331 9.523 1.00 30.24 ATOM 1433 O GLN A 89 -2.218 -5.862 10.533 1.00 62.41 ATOM 1434 N ARG A 90 -2.102 -6.462 8.367 1.00 33.20 ATOM 1435 H ARG A 90 -2.575 -6.843 7.598 1.00 54.02 ATOM 1436 CA ARG A 90 -0.711 -6.054 8.215 1.00 61.41 ATOM 1437 HA ARG A 90 -0.132 -6.559 8.974 1.00 72.11 ATOM 1438 CB ARG A 90 -0.186 -6.461 6.837 1.00 42.23 ATOM 1439 HB2 ARG A 90 -0.833 -6.043 6.080 1.00 52.41 ATOM 1440 HB3 ARG A 90 0.808 -6.059 6.711 1.00 41.22 ATOM 1441 CG ARG A 90 -0.121 -7.965 6.629 1.00 72.02 ATOM 1442 HG2 ARG A 90 -1.111 -8.379 6.750 1.00 14.13 ATOM 1443 HG3 ARG A 90 0.235 -8.166 5.629 1.00 1.35 ATOM 1444 CD ARG A 90 0.813 -8.626 7.630 1.00 64.12 ATOM 1445 HD2 ARG A 90 1.583 -7.920 7.904 1.00 21.22 ATOM 1446 HD3 ARG A 90 0.245 -8.898 8.507 1.00 44.21 ATOM 1447 NE ARG A 90 1.443 -9.824 7.082 1.00 62.50 ATOM 1448 HE ARG A 90 1.463 -9.921 6.107 1.00 23.55 ATOM 1449 CZ ARG A 90 1.984 -10.778 7.832 1.00 62.45 ATOM 1450 NH1 ARG A 90 1.972 -10.675 9.153 1.00 11.42 ATOM 1451 HH11 ARG A 90 1.554 -9.877 9.587 1.00 11.14 ATOM 1452 HH12 ARG A 90 2.379 -11.395 9.715 1.00 11.04 ATOM 1453 NH2 ARG A 90 2.539 -11.839 7.259 1.00 33.30 ATOM 1454 HH21 ARG A 90 2.550 -11.921 6.263 1.00 73.11 ATOM 1455 HH22 ARG A 90 2.946 -12.556 7.824 1.00 73.42 ATOM 1456 C ARG A 90 -0.562 -4.548 8.404 1.00 52.53 ATOM 1457 O ARG A 90 0.432 -4.076 8.954 1.00 60.22 ATOM 1458 N ASN A 91 -1.558 -3.798 7.943 1.00 40.43 ATOM 1459 H ASN A 91 -2.325 -4.232 7.513 1.00 4.54 ATOM 1460 CA ASN A 91 -1.538 -2.344 8.060 1.00 45.03 ATOM 1461 HA ASN A 91 -0.508 -2.034 8.158 1.00 51.04 ATOM 1462 CB ASN A 91 -2.133 -1.702 6.805 1.00 33.11 ATOM 1463 HB2 ASN A 91 -3.168 -1.998 6.714 1.00 73.35 ATOM 1464 HB3 ASN A 91 -2.077 -0.628 6.896 1.00 52.22 ATOM 1465 CG ASN A 91 -1.404 -2.116 5.542 1.00 70.53 ATOM 1466 OD1 ASN A 91 -0.461 -1.453 5.110 1.00 31.11 ATOM 1467 ND2 ASN A 91 -1.839 -3.219 4.942 1.00 0.31 ATOM 1468 HD21 ASN A 91 -2.595 -3.696 5.343 1.00 74.33 ATOM 1469 HD22 ASN A 91 -1.385 -3.510 4.124 1.00 52.32 ATOM 1470 C ASN A 91 -2.309 -1.887 9.294 1.00 51.31 ATOM 1471 O ASN A 91 -2.744 -0.738 9.377 1.00 43.15 ATOM 1472 N SER A 92 -2.475 -2.794 10.251 1.00 2.22 ATOM 1473 H SER A 92 -2.105 -3.693 10.127 1.00 41.15 ATOM 1474 CA SER A 92 -3.197 -2.485 11.480 1.00 25.01 ATOM 1475 HA SER A 92 -4.120 -1.996 11.208 1.00 1.42 ATOM 1476 CB SER A 92 -3.520 -3.771 12.243 1.00 14.11 ATOM 1477 HB2 SER A 92 -2.651 -4.411 12.250 1.00 13.11 ATOM 1478 HB3 SER A 92 -3.794 -3.524 13.259 1.00 71.22 ATOM 1479 OG SER A 92 -4.595 -4.467 11.636 1.00 13.04 ATOM 1480 HG SER A 92 -5.213 -3.836 11.259 1.00 31.32 ATOM 1481 C SER A 92 -2.384 -1.546 12.366 1.00 41.41 ATOM 1482 O SER A 92 -2.941 -0.762 13.136 1.00 62.55 ATOM 1483 N VAL A 93 -1.062 -1.630 12.251 1.00 12.13 ATOM 1484 H VAL A 93 -0.677 -2.274 11.621 1.00 53.54 ATOM 1485 CA VAL A 93 -0.171 -0.787 13.040 1.00 32.41 ATOM 1486 HA VAL A 93 -0.363 -0.985 14.085 1.00 51.42 ATOM 1487 CB VAL A 93 1.307 -1.109 12.751 1.00 21.11 ATOM 1488 HB VAL A 93 1.378 -2.146 12.457 1.00 22.03 ATOM 1489 CG1 VAL A 93 1.826 -0.253 11.605 1.00 32.53 ATOM 1490 HG11 VAL A 93 1.932 0.768 11.939 1.00 45.23 ATOM 1491 HG12 VAL A 93 2.785 -0.629 11.282 1.00 45.33 ATOM 1492 HG13 VAL A 93 1.128 -0.293 10.782 1.00 13.42 ATOM 1493 CG2 VAL A 93 2.150 -0.908 14.001 1.00 30.14 ATOM 1494 HG21 VAL A 93 3.061 -1.482 13.918 1.00 72.52 ATOM 1495 HG22 VAL A 93 2.393 0.139 14.107 1.00 20.23 ATOM 1496 HG23 VAL A 93 1.595 -1.238 14.867 1.00 75.11 ATOM 1497 C VAL A 93 -0.422 0.690 12.761 1.00 13.25 ATOM 1498 O VAL A 93 -0.232 1.538 13.633 1.00 34.32 ATOM 1499 N ALA A 94 -0.851 0.992 11.540 1.00 20.12 ATOM 1500 H ALA A 94 -0.983 0.272 10.889 1.00 54.12 ATOM 1501 CA ALA A 94 -1.131 2.367 11.147 1.00 41.21 ATOM 1502 HA ALA A 94 -0.298 2.980 11.461 1.00 14.31 ATOM 1503 CB ALA A 94 -1.248 2.470 9.633 1.00 35.24 ATOM 1504 HB1 ALA A 94 -1.650 3.437 9.368 1.00 24.12 ATOM 1505 HB2 ALA A 94 -0.272 2.351 9.188 1.00 71.44 ATOM 1506 HB3 ALA A 94 -1.907 1.695 9.270 1.00 32.11 ATOM 1507 C ALA A 94 -2.402 2.881 11.814 1.00 12.12 ATOM 1508 O ALA A 94 -2.401 3.939 12.444 1.00 24.45 ATOM 1509 N VAL A 95 -3.487 2.126 11.671 1.00 40.32 ATOM 1510 H VAL A 95 -3.426 1.294 11.157 1.00 4.01 ATOM 1511 CA VAL A 95 -4.766 2.505 12.260 1.00 5.51 ATOM 1512 HA VAL A 95 -5.016 3.495 11.906 1.00 2.25 ATOM 1513 CB VAL A 95 -5.888 1.541 11.833 1.00 12.33 ATOM 1514 HB VAL A 95 -6.110 1.718 10.791 1.00 62.20 ATOM 1515 CG1 VAL A 95 -5.438 0.096 11.986 1.00 52.41 ATOM 1516 HG11 VAL A 95 -5.022 -0.049 12.972 1.00 41.32 ATOM 1517 HG12 VAL A 95 -6.285 -0.560 11.852 1.00 31.44 ATOM 1518 HG13 VAL A 95 -4.688 -0.128 11.242 1.00 50.41 ATOM 1519 CG2 VAL A 95 -7.151 1.803 12.641 1.00 44.33 ATOM 1520 HG21 VAL A 95 -7.940 1.152 12.296 1.00 30.33 ATOM 1521 HG22 VAL A 95 -6.956 1.612 13.686 1.00 62.34 ATOM 1522 HG23 VAL A 95 -7.452 2.833 12.514 1.00 71.54 ATOM 1523 C VAL A 95 -4.683 2.530 13.782 1.00 13.32 ATOM 1524 O VAL A 95 -5.361 3.321 14.438 1.00 54.52 ATOM 1525 N ARG A 96 -3.848 1.659 14.338 1.00 2.25 ATOM 1526 H ARG A 96 -3.334 1.054 13.763 1.00 15.31 ATOM 1527 CA ARG A 96 -3.677 1.581 15.784 1.00 31.42 ATOM 1528 HA ARG A 96 -4.657 1.493 16.230 1.00 44.31 ATOM 1529 CB ARG A 96 -2.850 0.348 16.155 1.00 11.22 ATOM 1530 HB2 ARG A 96 -2.375 -0.034 15.264 1.00 43.13 ATOM 1531 HB3 ARG A 96 -2.089 0.640 16.862 1.00 5.43 ATOM 1532 CG ARG A 96 -3.670 -0.772 16.774 1.00 52.10 ATOM 1533 HG2 ARG A 96 -4.113 -0.416 17.693 1.00 64.51 ATOM 1534 HG3 ARG A 96 -4.450 -1.058 16.084 1.00 42.02 ATOM 1535 CD ARG A 96 -2.810 -1.988 17.081 1.00 11.22 ATOM 1536 HD2 ARG A 96 -3.050 -2.769 16.376 1.00 32.50 ATOM 1537 HD3 ARG A 96 -1.771 -1.713 16.974 1.00 34.32 ATOM 1538 NE ARG A 96 -3.032 -2.487 18.436 1.00 71.14 ATOM 1539 HE ARG A 96 -3.692 -2.021 18.989 1.00 55.33 ATOM 1540 CZ ARG A 96 -2.390 -3.531 18.948 1.00 11.25 ATOM 1541 NH1 ARG A 96 -1.491 -4.182 18.224 1.00 42.24 ATOM 1542 HH11 ARG A 96 -1.295 -3.886 17.289 1.00 65.31 ATOM 1543 HH12 ARG A 96 -1.008 -4.967 18.613 1.00 40.34 ATOM 1544 NH2 ARG A 96 -2.647 -3.925 20.189 1.00 20.12 ATOM 1545 HH21 ARG A 96 -3.324 -3.437 20.739 1.00 51.33 ATOM 1546 HH22 ARG A 96 -2.164 -4.711 20.574 1.00 4.41 ATOM 1547 C ARG A 96 -3.003 2.840 16.321 1.00 25.53 ATOM 1548 O ARG A 96 -3.383 3.361 17.368 1.00 34.03 ATOM 1549 N ASN A 97 -1.998 3.322 15.596 1.00 33.34 ATOM 1550 H ASN A 97 -1.741 2.862 14.770 1.00 24.33 ATOM 1551 CA ASN A 97 -1.270 4.519 16.001 1.00 63.44 ATOM 1552 HA ASN A 97 -0.849 4.336 16.978 1.00 44.03 ATOM 1553 CB ASN A 97 -0.135 4.807 15.016 1.00 42.13 ATOM 1554 HB2 ASN A 97 -0.398 4.409 14.046 1.00 23.14 ATOM 1555 HB3 ASN A 97 0.003 5.875 14.936 1.00 32.15 ATOM 1556 CG ASN A 97 1.178 4.184 15.448 1.00 4.12 ATOM 1557 OD1 ASN A 97 1.750 4.561 16.471 1.00 11.23 ATOM 1558 ND2 ASN A 97 1.663 3.225 14.668 1.00 22.13 ATOM 1559 HD21 ASN A 97 1.154 2.976 13.869 1.00 52.24 ATOM 1560 HD22 ASN A 97 2.510 2.804 14.925 1.00 45.53 ATOM 1561 C ASN A 97 -2.204 5.722 16.084 1.00 61.01 ATOM 1562 O ASN A 97 -1.961 6.659 16.845 1.00 5.31 ATOM 1563 N LEU A 98 -3.274 5.689 15.297 1.00 24.10 ATOM 1564 H LEU A 98 -3.414 4.916 14.712 1.00 21.43 ATOM 1565 CA LEU A 98 -4.246 6.776 15.282 1.00 51.23 ATOM 1566 HA LEU A 98 -3.723 7.685 15.023 1.00 70.32 ATOM 1567 CB LEU A 98 -5.326 6.506 14.232 1.00 1.35 ATOM 1568 HB2 LEU A 98 -5.835 5.596 14.509 1.00 15.22 ATOM 1569 HB3 LEU A 98 -6.025 7.330 14.259 1.00 43.42 ATOM 1570 CG LEU A 98 -4.838 6.350 12.792 1.00 41.12 ATOM 1571 HG LEU A 98 -4.523 5.328 12.634 1.00 75.43 ATOM 1572 CD1 LEU A 98 -5.961 6.652 11.812 1.00 32.30 ATOM 1573 HD11 LEU A 98 -6.215 5.754 11.268 1.00 43.13 ATOM 1574 HD12 LEU A 98 -6.828 7.001 12.354 1.00 24.11 ATOM 1575 HD13 LEU A 98 -5.639 7.414 11.119 1.00 41.44 ATOM 1576 CD2 LEU A 98 -3.643 7.257 12.532 1.00 35.42 ATOM 1577 HD21 LEU A 98 -3.788 8.198 13.042 1.00 73.32 ATOM 1578 HD22 LEU A 98 -2.745 6.783 12.900 1.00 73.34 ATOM 1579 HD23 LEU A 98 -3.549 7.433 11.471 1.00 72.32 ATOM 1580 C LEU A 98 -4.887 6.953 16.654 1.00 34.54 ATOM 1581 O LEU A 98 -5.482 7.991 16.945 1.00 61.13 ATOM 1582 N PHE A 99 -4.761 5.932 17.496 1.00 11.13 ATOM 1583 H PHE A 99 -4.276 5.131 17.207 1.00 62.12 ATOM 1584 CA PHE A 99 -5.327 5.975 18.839 1.00 32.45 ATOM 1585 HA PHE A 99 -6.402 5.975 18.745 1.00 11.43 ATOM 1586 CB PHE A 99 -4.898 4.741 19.636 1.00 24.02 ATOM 1587 HB2 PHE A 99 -3.847 4.559 19.466 1.00 72.14 ATOM 1588 HB3 PHE A 99 -5.061 4.926 20.687 1.00 21.42 ATOM 1589 CG PHE A 99 -5.648 3.495 19.262 1.00 21.33 ATOM 1590 CD1 PHE A 99 -5.581 2.364 20.061 1.00 53.24 ATOM 1591 HD1 PHE A 99 -4.982 2.385 20.960 1.00 13.34 ATOM 1592 CE1 PHE A 99 -6.271 1.216 19.720 1.00 62.24 ATOM 1593 HE1 PHE A 99 -6.210 0.342 20.351 1.00 65.43 ATOM 1594 CZ PHE A 99 -7.036 1.188 18.570 1.00 20.42 ATOM 1595 HZ PHE A 99 -7.576 0.292 18.302 1.00 21.24 ATOM 1596 CE2 PHE A 99 -7.111 2.308 17.766 1.00 13.22 ATOM 1597 HE2 PHE A 99 -7.709 2.289 16.867 1.00 64.51 ATOM 1598 CD2 PHE A 99 -6.419 3.453 18.112 1.00 13.50 ATOM 1599 HD2 PHE A 99 -6.478 4.329 17.482 1.00 74.54 ATOM 1600 C PHE A 99 -4.896 7.242 19.571 1.00 13.25 ATOM 1601 O PHE A 99 -5.674 7.836 20.319 1.00 53.01 ATOM 1602 N HIS A 100 -3.651 7.651 19.352 1.00 64.14 ATOM 1603 H HIS A 100 -3.079 7.136 18.746 1.00 63.54 ATOM 1604 CA HIS A 100 -3.115 8.848 19.990 1.00 41.01 ATOM 1605 HA HIS A 100 -3.915 9.314 20.545 1.00 41.35 ATOM 1606 CB HIS A 100 -1.990 8.476 20.957 1.00 51.35 ATOM 1607 HB2 HIS A 100 -1.325 9.320 21.066 1.00 11.32 ATOM 1608 HB3 HIS A 100 -2.417 8.233 21.919 1.00 61.21 ATOM 1609 CG HIS A 100 -1.174 7.305 20.504 1.00 33.41 ATOM 1610 ND1 HIS A 100 -1.411 6.014 20.928 1.00 74.13 ATOM 1611 CD2 HIS A 100 -0.120 7.234 19.658 1.00 22.34 ATOM 1612 HD1 HIS A 100 -2.115 5.736 21.550 1.00 3.24 ATOM 1613 CE1 HIS A 100 -0.537 5.200 20.364 1.00 50.15 ATOM 1614 NE2 HIS A 100 0.258 5.915 19.588 1.00 11.31 ATOM 1615 HD2 HIS A 100 0.340 8.061 19.136 1.00 64.55 ATOM 1616 HE1 HIS A 100 -0.481 4.132 20.510 1.00 32.13 ATOM 1617 C HIS A 100 -2.600 9.836 18.947 1.00 21.50 ATOM 1618 O HIS A 100 -1.588 10.504 19.158 1.00 42.34 ATOM 1619 N TYR A 101 -3.302 9.921 17.823 1.00 71.22 ATOM 1620 H TYR A 101 -4.100 9.362 17.713 1.00 3.23 ATOM 1621 CA TYR A 101 -2.914 10.824 16.746 1.00 60.01 ATOM 1622 HA TYR A 101 -1.957 10.496 16.366 1.00 34.23 ATOM 1623 CB TYR A 101 -3.941 10.772 15.614 1.00 40.25 ATOM 1624 HB2 TYR A 101 -3.819 9.849 15.068 1.00 35.04 ATOM 1625 HB3 TYR A 101 -4.935 10.807 16.036 1.00 45.20 ATOM 1626 CG TYR A 101 -3.814 11.912 14.629 1.00 53.44 ATOM 1627 CD1 TYR A 101 -4.654 13.017 14.703 1.00 2.13 ATOM 1628 HD1 TYR A 101 -5.405 13.054 15.479 1.00 72.01 ATOM 1629 CE1 TYR A 101 -4.542 14.061 13.805 1.00 34.02 ATOM 1630 HE1 TYR A 101 -5.204 14.912 13.879 1.00 20.54 ATOM 1631 CZ TYR A 101 -3.582 14.010 12.817 1.00 41.34 ATOM 1632 CE2 TYR A 101 -2.737 12.925 12.722 1.00 65.45 ATOM 1633 HE2 TYR A 101 -1.985 12.885 11.947 1.00 61.11 ATOM 1634 CD2 TYR A 101 -2.856 11.885 13.623 1.00 72.31 ATOM 1635 HD2 TYR A 101 -2.196 11.032 13.551 1.00 2.50 ATOM 1636 OH TYR A 101 -3.467 15.048 11.920 1.00 61.43 ATOM 1637 HH TYR A 101 -4.127 15.716 12.117 1.00 33.12 ATOM 1638 C TYR A 101 -2.776 12.255 17.258 1.00 73.43 ATOM 1639 O TYR A 101 -2.090 13.080 16.654 1.00 24.55 ATOM 1640 N LYS A 102 -3.434 12.542 18.376 1.00 72.23 ATOM 1641 H LYS A 102 -3.965 11.842 18.811 1.00 72.50 ATOM 1642 CA LYS A 102 -3.386 13.871 18.973 1.00 42.24 ATOM 1643 HA LYS A 102 -3.390 14.595 18.172 1.00 61.24 ATOM 1644 CB LYS A 102 -4.613 14.100 19.858 1.00 41.42 ATOM 1645 HB2 LYS A 102 -4.310 14.651 20.736 1.00 34.24 ATOM 1646 HB3 LYS A 102 -5.335 14.687 19.307 1.00 24.41 ATOM 1647 CG LYS A 102 -5.287 12.816 20.308 1.00 64.31 ATOM 1648 HG2 LYS A 102 -6.193 13.062 20.841 1.00 41.53 ATOM 1649 HG3 LYS A 102 -5.529 12.223 19.437 1.00 22.23 ATOM 1650 CD LYS A 102 -4.385 12.004 21.222 1.00 23.15 ATOM 1651 HD2 LYS A 102 -4.947 11.174 21.625 1.00 50.50 ATOM 1652 HD3 LYS A 102 -3.548 11.630 20.649 1.00 33.31 ATOM 1653 CE LYS A 102 -3.857 12.845 22.375 1.00 75.20 ATOM 1654 HE2 LYS A 102 -3.187 13.593 21.980 1.00 32.14 ATOM 1655 HE3 LYS A 102 -4.692 13.329 22.861 1.00 43.33 ATOM 1656 NZ LYS A 102 -3.127 12.019 23.376 1.00 60.44 ATOM 1657 HZ1 LYS A 102 -2.756 11.157 22.926 1.00 41.45 ATOM 1658 HZ2 LYS A 102 -2.332 12.559 23.773 1.00 31.03 ATOM 1659 HZ3 LYS A 102 -3.767 11.745 24.148 1.00 20.45 ATOM 1660 C LYS A 102 -2.113 14.053 19.793 1.00 1.21 ATOM 1661 O LYS A 102 -1.630 15.171 19.967 1.00 24.05 ATOM 1662 N GLY A 103 -1.573 12.946 20.294 1.00 34.21 ATOM 1663 H GLY A 103 -2.003 12.081 20.123 1.00 44.45 ATOM 1664 CA GLY A 103 -0.361 13.005 21.089 1.00 43.42 ATOM 1665 HA2 GLY A 103 -0.017 11.999 21.278 1.00 55.20 ATOM 1666 HA3 GLY A 103 0.397 13.534 20.529 1.00 0.23 ATOM 1667 C GLY A 103 -0.570 13.710 22.414 1.00 12.04 ATOM 1668 O GLY A 103 -0.302 13.145 23.475 1.00 14.14 ATOM 1669 N HIS A 104 -1.049 14.949 22.355 1.00 30.33 ATOM 1670 H HIS A 104 -1.243 15.345 21.480 1.00 20.43 ATOM 1671 CA HIS A 104 -1.293 15.732 23.561 1.00 12.30 ATOM 1672 HA HIS A 104 -1.437 15.044 24.380 1.00 1.32 ATOM 1673 CB HIS A 104 -0.090 16.625 23.867 1.00 53.34 ATOM 1674 HB2 HIS A 104 -0.275 17.614 23.472 1.00 23.32 ATOM 1675 HB3 HIS A 104 0.040 16.689 24.937 1.00 21.34 ATOM 1676 CG HIS A 104 1.192 16.126 23.275 1.00 52.54 ATOM 1677 ND1 HIS A 104 1.563 16.371 21.969 1.00 5.05 ATOM 1678 CD2 HIS A 104 2.192 15.394 23.818 1.00 0.22 ATOM 1679 HD1 HIS A 104 1.044 16.879 21.312 1.00 3.13 ATOM 1680 CE1 HIS A 104 2.736 15.809 21.735 1.00 10.33 ATOM 1681 NE2 HIS A 104 3.139 15.210 22.841 1.00 4.53 ATOM 1682 HD2 HIS A 104 2.237 15.022 24.832 1.00 2.33 ATOM 1683 HE1 HIS A 104 3.274 15.835 20.800 1.00 50.34 ATOM 1684 C HIS A 104 -2.549 16.585 23.410 1.00 73.03 ATOM 1685 O HIS A 104 -3.020 16.849 22.303 1.00 33.12 ATOM 1686 N PRO A 105 -3.106 17.026 24.547 1.00 14.03 ATOM 1687 CA PRO A 105 -4.315 17.855 24.567 1.00 34.13 ATOM 1688 HA PRO A 105 -5.120 17.397 24.011 1.00 63.25 ATOM 1689 CB PRO A 105 -4.685 17.908 26.052 1.00 62.32 ATOM 1690 HB2 PRO A 105 -5.104 18.876 26.287 1.00 42.12 ATOM 1691 HB3 PRO A 105 -5.404 17.134 26.275 1.00 0.23 ATOM 1692 CG PRO A 105 -3.400 17.680 26.770 1.00 3.33 ATOM 1693 HG2 PRO A 105 -2.879 18.617 26.897 1.00 42.13 ATOM 1694 HG3 PRO A 105 -3.592 17.224 27.730 1.00 60.30 ATOM 1695 CD PRO A 105 -2.599 16.750 25.902 1.00 43.12 ATOM 1696 HD2 PRO A 105 -1.546 16.980 25.973 1.00 21.22 ATOM 1697 HD3 PRO A 105 -2.782 15.723 26.180 1.00 73.44 ATOM 1698 C PRO A 105 -4.064 19.260 24.031 1.00 61.14 ATOM 1699 O PRO A 105 -3.021 19.530 23.435 1.00 24.42 ATOM 1700 N ASP A 106 -5.025 20.151 24.245 1.00 13.05 ATOM 1701 H ASP A 106 -5.834 19.875 24.726 1.00 2.35 ATOM 1702 CA ASP A 106 -4.907 21.529 23.784 1.00 11.54 ATOM 1703 HA ASP A 106 -3.937 21.897 24.083 1.00 11.11 ATOM 1704 CB ASP A 106 -5.014 21.591 22.260 1.00 62.21 ATOM 1705 HB2 ASP A 106 -5.545 20.719 21.907 1.00 35.23 ATOM 1706 HB3 ASP A 106 -5.561 22.479 21.979 1.00 22.23 ATOM 1707 CG ASP A 106 -3.657 21.629 21.586 1.00 45.24 ATOM 1708 OD1 ASP A 106 -3.433 20.826 20.655 1.00 2.24 ATOM 1709 OD2 ASP A 106 -2.818 22.463 21.987 1.00 33.24 ATOM 1710 C ASP A 106 -5.981 22.408 24.418 1.00 53.23 ATOM 1711 O ASP A 106 -6.971 21.923 24.967 1.00 4.10 ATOM 1712 N PRO A 107 -5.784 23.733 24.341 1.00 23.33 ATOM 1713 CA PRO A 107 -6.724 24.707 24.902 1.00 14.10 ATOM 1714 HA PRO A 107 -6.931 24.505 25.943 1.00 50.51 ATOM 1715 CB PRO A 107 -5.976 26.036 24.776 1.00 5.23 ATOM 1716 HB2 PRO A 107 -6.678 26.829 24.562 1.00 12.33 ATOM 1717 HB3 PRO A 107 -5.454 26.248 25.698 1.00 52.35 ATOM 1718 CG PRO A 107 -5.025 25.830 23.648 1.00 40.12 ATOM 1719 HG2 PRO A 107 -5.514 26.050 22.711 1.00 3.41 ATOM 1720 HG3 PRO A 107 -4.158 26.461 23.778 1.00 15.43 ATOM 1721 CD PRO A 107 -4.627 24.381 23.701 1.00 2.02 ATOM 1722 HD2 PRO A 107 -4.471 23.995 22.705 1.00 52.44 ATOM 1723 HD3 PRO A 107 -3.736 24.256 24.299 1.00 11.23 ATOM 1724 C PRO A 107 -8.036 24.759 24.126 1.00 11.31 ATOM 1725 O PRO A 107 -9.116 24.822 24.716 1.00 61.15 ATOM 1726 N LEU A 108 -7.936 24.733 22.802 1.00 60.22 ATOM 1727 H LEU A 108 -7.049 24.683 22.390 1.00 63.52 ATOM 1728 CA LEU A 108 -9.115 24.776 21.944 1.00 14.43 ATOM 1729 HA LEU A 108 -9.867 25.369 22.445 1.00 42.15 ATOM 1730 CB LEU A 108 -8.773 25.432 20.606 1.00 41.35 ATOM 1731 HB2 LEU A 108 -8.136 24.755 20.059 1.00 65.41 ATOM 1732 HB3 LEU A 108 -9.696 25.573 20.062 1.00 52.35 ATOM 1733 CG LEU A 108 -8.062 26.784 20.683 1.00 71.03 ATOM 1734 HG LEU A 108 -7.746 26.960 21.702 1.00 62.43 ATOM 1735 CD1 LEU A 108 -6.823 26.787 19.800 1.00 33.35 ATOM 1736 HD11 LEU A 108 -6.084 26.119 20.216 1.00 22.43 ATOM 1737 HD12 LEU A 108 -7.088 26.457 18.807 1.00 73.12 ATOM 1738 HD13 LEU A 108 -6.418 27.787 19.752 1.00 73.42 ATOM 1739 CD2 LEU A 108 -9.007 27.907 20.282 1.00 52.23 ATOM 1740 HD21 LEU A 108 -9.538 27.628 19.384 1.00 60.34 ATOM 1741 HD22 LEU A 108 -9.715 28.084 21.078 1.00 20.40 ATOM 1742 HD23 LEU A 108 -8.439 28.807 20.099 1.00 53.42 ATOM 1743 C LEU A 108 -9.670 23.375 21.710 1.00 54.12 ATOM 1744 O LEU A 108 -9.151 22.393 22.240 1.00 32.15 ATOM 1745 N LYS A 109 -10.728 23.289 20.910 1.00 44.43 ATOM 1746 H LYS A 109 -11.097 24.108 20.516 1.00 3.32 ATOM 1747 CA LYS A 109 -11.352 22.009 20.601 1.00 71.52 ATOM 1748 HA LYS A 109 -11.786 21.623 21.511 1.00 62.21 ATOM 1749 CB LYS A 109 -12.459 22.195 19.561 1.00 15.21 ATOM 1750 HB2 LYS A 109 -12.699 21.234 19.131 1.00 21.11 ATOM 1751 HB3 LYS A 109 -13.337 22.588 20.054 1.00 31.13 ATOM 1752 CG LYS A 109 -12.083 23.142 18.434 1.00 24.53 ATOM 1753 HG2 LYS A 109 -12.847 23.899 18.341 1.00 22.25 ATOM 1754 HG3 LYS A 109 -11.137 23.609 18.670 1.00 21.31 ATOM 1755 CD LYS A 109 -11.954 22.408 17.110 1.00 52.23 ATOM 1756 HD2 LYS A 109 -11.504 21.442 17.285 1.00 42.42 ATOM 1757 HD3 LYS A 109 -12.939 22.276 16.684 1.00 11.33 ATOM 1758 CE LYS A 109 -11.090 23.182 16.126 1.00 60.21 ATOM 1759 HE2 LYS A 109 -11.734 23.701 15.433 1.00 45.34 ATOM 1760 HE3 LYS A 109 -10.498 23.900 16.674 1.00 21.53 ATOM 1761 NZ LYS A 109 -10.179 22.284 15.363 1.00 53.24 ATOM 1762 HZ1 LYS A 109 -9.940 22.713 14.446 1.00 53.53 ATOM 1763 HZ2 LYS A 109 -9.302 22.126 15.898 1.00 21.03 ATOM 1764 HZ3 LYS A 109 -10.640 21.367 15.194 1.00 11.01 ATOM 1765 C LYS A 109 -10.320 21.010 20.086 1.00 11.20 ATOM 1766 O LYS A 109 -9.962 21.024 18.909 1.00 33.21 ATOM 1767 N GLY A 110 -9.846 20.143 20.976 1.00 12.41 ATOM 1768 H GLY A 110 -10.168 20.179 21.901 1.00 12.42 ATOM 1769 CA GLY A 110 -8.861 19.150 20.592 1.00 70.51 ATOM 1770 HA2 GLY A 110 -8.273 19.538 19.774 1.00 54.52 ATOM 1771 HA3 GLY A 110 -8.209 18.962 21.433 1.00 73.23 ATOM 1772 C GLY A 110 -9.494 17.841 20.163 1.00 75.11 ATOM 1773 O GLY A 110 -9.015 17.185 19.238 1.00 24.13 ATOM 1774 N ASP A 111 -10.574 17.459 20.837 1.00 41.35 ATOM 1775 H ASP A 111 -10.909 18.025 21.564 1.00 44.44 ATOM 1776 CA ASP A 111 -11.274 16.220 20.520 1.00 30.33 ATOM 1777 HA ASP A 111 -10.546 15.513 20.152 1.00 74.34 ATOM 1778 CB ASP A 111 -11.932 15.646 21.776 1.00 12.10 ATOM 1779 HB2 ASP A 111 -12.068 14.582 21.650 1.00 64.35 ATOM 1780 HB3 ASP A 111 -11.289 15.825 22.625 1.00 32.31 ATOM 1781 CG ASP A 111 -13.285 16.271 22.058 1.00 63.44 ATOM 1782 OD1 ASP A 111 -14.214 15.528 22.440 1.00 44.15 ATOM 1783 OD2 ASP A 111 -13.414 17.502 21.897 1.00 50.12 ATOM 1784 C ASP A 111 -12.326 16.450 19.440 1.00 42.24 ATOM 1785 O ASP A 111 -13.304 15.710 19.344 1.00 14.23 ATOM 1786 N ALA A 112 -12.117 17.482 18.628 1.00 31.04 ATOM 1787 H ALA A 112 -11.318 18.035 18.755 1.00 54.24 ATOM 1788 CA ALA A 112 -13.046 17.809 17.554 1.00 13.21 ATOM 1789 HA ALA A 112 -14.045 17.577 17.894 1.00 32.35 ATOM 1790 CB ALA A 112 -12.988 19.297 17.241 1.00 13.11 ATOM 1791 HB1 ALA A 112 -12.275 19.775 17.896 1.00 45.14 ATOM 1792 HB2 ALA A 112 -12.685 19.437 16.214 1.00 12.41 ATOM 1793 HB3 ALA A 112 -13.964 19.735 17.392 1.00 71.15 ATOM 1794 C ALA A 112 -12.748 16.991 16.302 1.00 12.31 ATOM 1795 O ALA A 112 -13.539 16.134 15.905 1.00 24.03 ATOM 1796 N LEU A 113 -11.604 17.262 15.683 1.00 33.42 ATOM 1797 H LEU A 113 -11.016 17.955 16.047 1.00 42.35 ATOM 1798 CA LEU A 113 -11.202 16.551 14.475 1.00 63.53 ATOM 1799 HA LEU A 113 -12.098 16.223 13.969 1.00 1.00 ATOM 1800 CB LEU A 113 -10.419 17.482 13.548 1.00 4.20 ATOM 1801 HB2 LEU A 113 -10.158 16.924 12.662 1.00 44.30 ATOM 1802 HB3 LEU A 113 -11.070 18.301 13.277 1.00 44.30 ATOM 1803 CG LEU A 113 -9.132 18.075 14.124 1.00 51.44 ATOM 1804 HG LEU A 113 -9.185 18.053 15.203 1.00 4.05 ATOM 1805 CD1 LEU A 113 -7.927 17.252 13.696 1.00 41.51 ATOM 1806 HD11 LEU A 113 -8.190 16.645 12.843 1.00 34.40 ATOM 1807 HD12 LEU A 113 -7.116 17.914 13.430 1.00 65.22 ATOM 1808 HD13 LEU A 113 -7.619 16.615 14.511 1.00 21.31 ATOM 1809 CD2 LEU A 113 -8.972 19.525 13.689 1.00 70.12 ATOM 1810 HD21 LEU A 113 -8.840 19.567 12.618 1.00 64.12 ATOM 1811 HD22 LEU A 113 -9.855 20.083 13.965 1.00 65.04 ATOM 1812 HD23 LEU A 113 -8.108 19.953 14.176 1.00 54.44 ATOM 1813 C LEU A 113 -10.356 15.328 14.818 1.00 15.21 ATOM 1814 O LEU A 113 -10.550 14.250 14.258 1.00 41.34 ATOM 1815 N ASN A 114 -9.420 15.504 15.745 1.00 51.02 ATOM 1816 H ASN A 114 -9.314 16.387 16.156 1.00 42.30 ATOM 1817 CA ASN A 114 -8.546 14.415 16.165 1.00 70.44 ATOM 1818 HA ASN A 114 -8.001 14.074 15.297 1.00 2.32 ATOM 1819 CB ASN A 114 -7.550 14.908 17.216 1.00 13.22 ATOM 1820 HB2 ASN A 114 -6.552 14.870 16.804 1.00 33.21 ATOM 1821 HB3 ASN A 114 -7.788 15.928 17.478 1.00 11.13 ATOM 1822 CG ASN A 114 -7.579 14.068 18.479 1.00 42.44 ATOM 1823 OD1 ASN A 114 -7.447 12.845 18.427 1.00 54.41 ATOM 1824 ND2 ASN A 114 -7.751 14.723 19.621 1.00 55.32 ATOM 1825 HD21 ASN A 114 -7.849 15.698 19.586 1.00 74.11 ATOM 1826 HD22 ASN A 114 -7.773 14.205 20.452 1.00 32.03 ATOM 1827 C ASN A 114 -9.358 13.250 16.724 1.00 51.41 ATOM 1828 O ASN A 114 -9.055 12.086 16.464 1.00 22.34 ATOM 1829 N LYS A 115 -10.393 13.573 17.493 1.00 45.22 ATOM 1830 H LYS A 115 -10.584 14.520 17.663 1.00 30.24 ATOM 1831 CA LYS A 115 -11.251 12.556 18.088 1.00 1.02 ATOM 1832 HA LYS A 115 -10.656 11.988 18.787 1.00 71.40 ATOM 1833 CB LYS A 115 -12.410 13.214 18.840 1.00 31.11 ATOM 1834 HB2 LYS A 115 -12.009 13.803 19.652 1.00 61.04 ATOM 1835 HB3 LYS A 115 -12.940 13.866 18.161 1.00 41.22 ATOM 1836 CG LYS A 115 -13.403 12.220 19.417 1.00 23.35 ATOM 1837 HG2 LYS A 115 -14.061 11.883 18.630 1.00 2.12 ATOM 1838 HG3 LYS A 115 -12.860 11.376 19.821 1.00 52.40 ATOM 1839 CD LYS A 115 -14.238 12.844 20.523 1.00 71.32 ATOM 1840 HD2 LYS A 115 -14.698 12.057 21.103 1.00 42.34 ATOM 1841 HD3 LYS A 115 -13.594 13.433 21.160 1.00 42.43 ATOM 1842 CE LYS A 115 -15.330 13.740 19.958 1.00 22.31 ATOM 1843 HE2 LYS A 115 -15.465 14.581 20.620 1.00 35.24 ATOM 1844 HE3 LYS A 115 -15.020 14.094 18.986 1.00 64.50 ATOM 1845 NZ LYS A 115 -16.625 13.017 19.821 1.00 65.04 ATOM 1846 HZ1 LYS A 115 -16.459 12.048 19.479 1.00 3.44 ATOM 1847 HZ2 LYS A 115 -17.108 12.971 20.741 1.00 65.13 ATOM 1848 HZ3 LYS A 115 -17.239 13.511 19.143 1.00 55.32 ATOM 1849 C LYS A 115 -11.794 11.610 17.022 1.00 52.43 ATOM 1850 O LYS A 115 -11.739 10.391 17.174 1.00 22.42 ATOM 1851 N ALA A 116 -12.318 12.182 15.942 1.00 64.30 ATOM 1852 H ALA A 116 -12.333 13.159 15.878 1.00 10.34 ATOM 1853 CA ALA A 116 -12.867 11.389 14.849 1.00 15.31 ATOM 1854 HA ALA A 116 -13.722 10.846 15.227 1.00 4.24 ATOM 1855 CB ALA A 116 -13.345 12.298 13.726 1.00 12.44 ATOM 1856 HB1 ALA A 116 -14.394 12.120 13.540 1.00 11.25 ATOM 1857 HB2 ALA A 116 -13.201 13.330 14.012 1.00 25.22 ATOM 1858 HB3 ALA A 116 -12.780 12.091 12.830 1.00 72.42 ATOM 1859 C ALA A 116 -11.841 10.392 14.324 1.00 61.42 ATOM 1860 O ALA A 116 -12.197 9.326 13.821 1.00 21.30 ATOM 1861 N VAL A 117 -10.565 10.744 14.443 1.00 42.52 ATOM 1862 H VAL A 117 -10.344 11.607 14.852 1.00 24.24 ATOM 1863 CA VAL A 117 -9.486 9.880 13.980 1.00 71.41 ATOM 1864 HA VAL A 117 -9.769 9.478 13.018 1.00 53.33 ATOM 1865 CB VAL A 117 -8.172 10.664 13.809 1.00 41.35 ATOM 1866 HB VAL A 117 -7.941 11.150 14.745 1.00 31.45 ATOM 1867 CG1 VAL A 117 -7.028 9.722 13.466 1.00 2.15 ATOM 1868 HG11 VAL A 117 -6.716 9.197 14.357 1.00 62.41 ATOM 1869 HG12 VAL A 117 -7.358 9.010 12.725 1.00 61.51 ATOM 1870 HG13 VAL A 117 -6.198 10.291 13.075 1.00 43.04 ATOM 1871 CG2 VAL A 117 -8.328 11.737 12.741 1.00 65.20 ATOM 1872 HG21 VAL A 117 -7.411 11.818 12.176 1.00 63.02 ATOM 1873 HG22 VAL A 117 -9.137 11.470 12.078 1.00 62.44 ATOM 1874 HG23 VAL A 117 -8.545 12.684 13.211 1.00 15.24 ATOM 1875 C VAL A 117 -9.253 8.725 14.948 1.00 14.21 ATOM 1876 O VAL A 117 -9.341 7.557 14.570 1.00 42.03 ATOM 1877 N ARG A 118 -8.957 9.060 16.200 1.00 51.44 ATOM 1878 H ARG A 118 -8.902 10.009 16.441 1.00 61.25 ATOM 1879 CA ARG A 118 -8.711 8.052 17.223 1.00 60.51 ATOM 1880 HA ARG A 118 -7.935 7.394 16.861 1.00 43.20 ATOM 1881 CB ARG A 118 -8.238 8.713 18.519 1.00 55.44 ATOM 1882 HB2 ARG A 118 -8.189 7.964 19.295 1.00 13.00 ATOM 1883 HB3 ARG A 118 -7.252 9.122 18.361 1.00 62.13 ATOM 1884 CG ARG A 118 -9.147 9.834 18.997 1.00 52.14 ATOM 1885 HG2 ARG A 118 -9.399 10.464 18.156 1.00 11.12 ATOM 1886 HG3 ARG A 118 -10.047 9.404 19.409 1.00 34.40 ATOM 1887 CD ARG A 118 -8.471 10.683 20.062 1.00 53.43 ATOM 1888 HD2 ARG A 118 -7.401 10.585 19.956 1.00 52.52 ATOM 1889 HD3 ARG A 118 -8.755 11.715 19.914 1.00 64.24 ATOM 1890 NE ARG A 118 -8.853 10.275 21.411 1.00 52.21 ATOM 1891 HE ARG A 118 -9.210 9.370 21.528 1.00 43.35 ATOM 1892 CZ ARG A 118 -8.742 11.062 22.476 1.00 61.53 ATOM 1893 NH1 ARG A 118 -8.263 12.291 22.349 1.00 41.33 ATOM 1894 HH11 ARG A 118 -7.985 12.628 21.449 1.00 12.33 ATOM 1895 HH12 ARG A 118 -8.181 12.882 23.152 1.00 72.20 ATOM 1896 NH2 ARG A 118 -9.111 10.618 23.671 1.00 43.22 ATOM 1897 HH21 ARG A 118 -9.472 9.692 23.770 1.00 35.24 ATOM 1898 HH22 ARG A 118 -9.026 11.211 24.471 1.00 34.54 ATOM 1899 C ARG A 118 -9.968 7.229 17.489 1.00 72.45 ATOM 1900 O ARG A 118 -9.888 6.055 17.849 1.00 70.24 ATOM 1901 N GLU A 119 -11.128 7.854 17.309 1.00 64.23 ATOM 1902 H GLU A 119 -11.126 8.790 17.021 1.00 54.53 ATOM 1903 CA GLU A 119 -12.401 7.179 17.531 1.00 50.14 ATOM 1904 HA GLU A 119 -12.363 6.709 18.502 1.00 43.52 ATOM 1905 CB GLU A 119 -13.549 8.190 17.512 1.00 13.25 ATOM 1906 HB2 GLU A 119 -13.406 8.864 16.681 1.00 54.32 ATOM 1907 HB3 GLU A 119 -14.479 7.658 17.377 1.00 71.25 ATOM 1908 CG GLU A 119 -13.654 9.015 18.784 1.00 0.21 ATOM 1909 HG2 GLU A 119 -12.658 9.250 19.129 1.00 71.02 ATOM 1910 HG3 GLU A 119 -14.182 9.931 18.562 1.00 62.14 ATOM 1911 CD GLU A 119 -14.390 8.288 19.892 1.00 35.13 ATOM 1912 OE1 GLU A 119 -15.624 8.456 19.994 1.00 61.24 ATOM 1913 OE2 GLU A 119 -13.734 7.552 20.658 1.00 31.30 ATOM 1914 C GLU A 119 -12.639 6.104 16.474 1.00 44.23 ATOM 1915 O GLU A 119 -12.849 4.935 16.797 1.00 61.53 ATOM 1916 N THR A 120 -12.604 6.509 15.208 1.00 52.21 ATOM 1917 H THR A 120 -12.432 7.454 15.014 1.00 11.22 ATOM 1918 CA THR A 120 -12.817 5.583 14.103 1.00 32.00 ATOM 1919 HA THR A 120 -13.812 5.173 14.199 1.00 71.33 ATOM 1920 CB THR A 120 -12.718 6.299 12.743 1.00 71.13 ATOM 1921 HB THR A 120 -11.696 6.618 12.594 1.00 32.44 ATOM 1922 OG1 THR A 120 -13.572 7.448 12.731 1.00 52.14 ATOM 1923 HG1 THR A 120 -14.485 7.167 12.634 1.00 15.31 ATOM 1924 CG2 THR A 120 -13.104 5.362 11.609 1.00 75.45 ATOM 1925 HG21 THR A 120 -12.846 5.815 10.663 1.00 24.20 ATOM 1926 HG22 THR A 120 -12.574 4.427 11.717 1.00 10.22 ATOM 1927 HG23 THR A 120 -14.168 5.177 11.640 1.00 12.43 ATOM 1928 C THR A 120 -11.806 4.442 14.139 1.00 14.50 ATOM 1929 O THR A 120 -12.156 3.283 13.920 1.00 15.22 ATOM 1930 N ALA A 121 -10.551 4.779 14.417 1.00 12.02 ATOM 1931 H ALA A 121 -10.334 5.720 14.582 1.00 11.03 ATOM 1932 CA ALA A 121 -9.490 3.782 14.485 1.00 50.04 ATOM 1933 HA ALA A 121 -9.439 3.283 13.527 1.00 11.43 ATOM 1934 CB ALA A 121 -8.149 4.455 14.739 1.00 72.23 ATOM 1935 HB1 ALA A 121 -7.439 4.136 13.990 1.00 21.13 ATOM 1936 HB2 ALA A 121 -8.269 5.527 14.688 1.00 61.21 ATOM 1937 HB3 ALA A 121 -7.788 4.179 15.718 1.00 20.15 ATOM 1938 C ALA A 121 -9.778 2.746 15.566 1.00 2.32 ATOM 1939 O ALA A 121 -9.594 1.547 15.356 1.00 22.11 ATOM 1940 N HIS A 122 -10.230 3.217 16.724 1.00 24.25 ATOM 1941 H HIS A 122 -10.356 4.182 16.831 1.00 3.53 ATOM 1942 CA HIS A 122 -10.543 2.330 17.840 1.00 43.42 ATOM 1943 HA HIS A 122 -9.622 1.873 18.168 1.00 20.41 ATOM 1944 CB HIS A 122 -11.143 3.127 18.999 1.00 71.24 ATOM 1945 HB2 HIS A 122 -11.659 3.990 18.604 1.00 21.04 ATOM 1946 HB3 HIS A 122 -11.848 2.503 19.529 1.00 73.13 ATOM 1947 CG HIS A 122 -10.124 3.611 19.984 1.00 53.01 ATOM 1948 ND1 HIS A 122 -9.138 2.801 20.506 1.00 0.20 ATOM 1949 CD2 HIS A 122 -9.942 4.831 20.541 1.00 25.12 ATOM 1950 HD1 HIS A 122 -9.005 1.854 20.296 1.00 64.23 ATOM 1951 CE1 HIS A 122 -8.394 3.501 21.343 1.00 4.51 ATOM 1952 NE2 HIS A 122 -8.860 4.737 21.382 1.00 20.40 ATOM 1953 HD2 HIS A 122 -10.536 5.715 20.359 1.00 11.41 ATOM 1954 HE1 HIS A 122 -7.547 3.129 21.900 1.00 34.35 ATOM 1955 C HIS A 122 -11.510 1.233 17.406 1.00 23.34 ATOM 1956 O HIS A 122 -11.277 0.052 17.663 1.00 34.03 ATOM 1957 N GLU A 123 -12.594 1.632 16.749 1.00 71.51 ATOM 1958 H GLU A 123 -12.723 2.587 16.574 1.00 13.14 ATOM 1959 CA GLU A 123 -13.596 0.681 16.282 1.00 73.20 ATOM 1960 HA GLU A 123 -13.772 -0.032 17.074 1.00 45.24 ATOM 1961 CB GLU A 123 -14.907 1.403 15.964 1.00 33.21 ATOM 1962 HB2 GLU A 123 -15.604 0.691 15.546 1.00 50.21 ATOM 1963 HB3 GLU A 123 -15.318 1.798 16.882 1.00 62.14 ATOM 1964 CG GLU A 123 -14.747 2.550 14.981 1.00 74.04 ATOM 1965 HG2 GLU A 123 -14.132 3.313 15.434 1.00 62.55 ATOM 1966 HG3 GLU A 123 -14.262 2.179 14.090 1.00 22.21 ATOM 1967 CD GLU A 123 -16.074 3.170 14.587 1.00 50.01 ATOM 1968 OE1 GLU A 123 -17.111 2.486 14.720 1.00 4.23 ATOM 1969 OE2 GLU A 123 -16.076 4.338 14.145 1.00 21.04 ATOM 1970 C GLU A 123 -13.103 -0.068 15.047 1.00 4.41 ATOM 1971 O GLU A 123 -13.403 -1.247 14.860 1.00 74.05 ATOM 1972 N THR A 124 -12.342 0.627 14.206 1.00 75.20 ATOM 1973 H THR A 124 -12.138 1.563 14.410 1.00 5.04 ATOM 1974 CA THR A 124 -11.808 0.030 12.988 1.00 13.33 ATOM 1975 HA THR A 124 -12.642 -0.259 12.365 1.00 30.53 ATOM 1976 CB THR A 124 -10.944 1.035 12.203 1.00 71.11 ATOM 1977 HB THR A 124 -10.242 1.492 12.885 1.00 45.42 ATOM 1978 OG1 THR A 124 -11.773 2.054 11.633 1.00 12.03 ATOM 1979 HG1 THR A 124 -12.555 2.172 12.178 1.00 74.12 ATOM 1980 CG2 THR A 124 -10.165 0.333 11.101 1.00 71.02 ATOM 1981 HG21 THR A 124 -10.782 -0.434 10.656 1.00 11.12 ATOM 1982 HG22 THR A 124 -9.883 1.051 10.345 1.00 15.53 ATOM 1983 HG23 THR A 124 -9.277 -0.117 11.519 1.00 64.14 ATOM 1984 C THR A 124 -10.972 -1.205 13.302 1.00 34.21 ATOM 1985 O THR A 124 -10.967 -2.172 12.540 1.00 70.32 ATOM 1986 N ILE A 125 -10.268 -1.167 14.428 1.00 11.11 ATOM 1987 H ILE A 125 -10.314 -0.368 14.994 1.00 63.24 ATOM 1988 CA ILE A 125 -9.430 -2.285 14.843 1.00 72.22 ATOM 1989 HA ILE A 125 -8.794 -2.551 14.011 1.00 40.01 ATOM 1990 CB ILE A 125 -8.534 -1.905 16.036 1.00 11.13 ATOM 1991 HB ILE A 125 -9.152 -1.434 16.786 1.00 64.41 ATOM 1992 CG2 ILE A 125 -7.911 -3.150 16.649 1.00 33.40 ATOM 1993 HG21 ILE A 125 -8.680 -3.740 17.126 1.00 74.24 ATOM 1994 HG22 ILE A 125 -7.438 -3.735 15.874 1.00 41.31 ATOM 1995 HG23 ILE A 125 -7.174 -2.860 17.383 1.00 64.45 ATOM 1996 CG1 ILE A 125 -7.448 -0.922 15.594 1.00 60.22 ATOM 1997 HG12 ILE A 125 -7.913 -0.015 15.242 1.00 35.02 ATOM 1998 HG13 ILE A 125 -6.815 -0.693 16.439 1.00 42.12 ATOM 1999 CD1 ILE A 125 -6.569 -1.453 14.483 1.00 24.24 ATOM 2000 HD11 ILE A 125 -6.456 -2.522 14.593 1.00 3.44 ATOM 2001 HD12 ILE A 125 -7.024 -1.236 13.528 1.00 2.25 ATOM 2002 HD13 ILE A 125 -5.599 -0.981 14.536 1.00 65.45 ATOM 2003 C ILE A 125 -10.277 -3.495 15.223 1.00 62.35 ATOM 2004 O ILE A 125 -9.880 -4.639 14.998 1.00 2.41 ATOM 2005 N SER A 126 -11.447 -3.235 15.798 1.00 64.34 ATOM 2006 H SER A 126 -11.707 -2.303 15.950 1.00 52.41 ATOM 2007 CA SER A 126 -12.350 -4.303 16.210 1.00 24.25 ATOM 2008 HA SER A 126 -11.805 -4.960 16.873 1.00 15.31 ATOM 2009 CB SER A 126 -13.551 -3.723 16.960 1.00 64.21 ATOM 2010 HB2 SER A 126 -13.204 -3.186 17.830 1.00 61.24 ATOM 2011 HB3 SER A 126 -14.085 -3.047 16.309 1.00 53.14 ATOM 2012 OG SER A 126 -14.434 -4.749 17.379 1.00 54.25 ATOM 2013 HG SER A 126 -15.333 -4.516 17.136 1.00 55.23 ATOM 2014 C SER A 126 -12.828 -5.107 15.005 1.00 43.20 ATOM 2015 O SER A 126 -13.021 -6.319 15.090 1.00 31.15 ATOM 2016 N ALA A 127 -13.016 -4.421 13.882 1.00 33.41 ATOM 2017 H ALA A 127 -12.845 -3.457 13.876 1.00 11.25 ATOM 2018 CA ALA A 127 -13.470 -5.070 12.658 1.00 23.31 ATOM 2019 HA ALA A 127 -14.265 -5.754 12.918 1.00 71.23 ATOM 2020 CB ALA A 127 -14.031 -4.039 11.691 1.00 43.34 ATOM 2021 HB1 ALA A 127 -14.881 -3.548 12.141 1.00 41.22 ATOM 2022 HB2 ALA A 127 -13.270 -3.306 11.464 1.00 31.15 ATOM 2023 HB3 ALA A 127 -14.339 -4.530 10.780 1.00 55.04 ATOM 2024 C ALA A 127 -12.339 -5.854 12.001 1.00 21.51 ATOM 2025 O ALA A 127 -12.520 -7.004 11.599 1.00 55.03 ATOM 2026 N ILE A 128 -11.173 -5.226 11.895 1.00 10.03 ATOM 2027 H ILE A 128 -11.091 -4.311 12.235 1.00 43.32 ATOM 2028 CA ILE A 128 -10.013 -5.866 11.287 1.00 12.11 ATOM 2029 HA ILE A 128 -10.237 -6.038 10.244 1.00 22.31 ATOM 2030 CB ILE A 128 -8.765 -4.968 11.373 1.00 0.03 ATOM 2031 HB ILE A 128 -8.557 -4.778 12.415 1.00 24.41 ATOM 2032 CG2 ILE A 128 -7.561 -5.676 10.771 1.00 43.35 ATOM 2033 HG21 ILE A 128 -7.144 -6.358 11.496 1.00 22.43 ATOM 2034 HG22 ILE A 128 -7.868 -6.226 9.894 1.00 73.13 ATOM 2035 HG23 ILE A 128 -6.815 -4.945 10.494 1.00 71.13 ATOM 2036 CG1 ILE A 128 -9.018 -3.636 10.663 1.00 23.42 ATOM 2037 HG12 ILE A 128 -8.820 -3.754 9.610 1.00 63.24 ATOM 2038 HG13 ILE A 128 -10.051 -3.354 10.802 1.00 54.03 ATOM 2039 CD1 ILE A 128 -8.153 -2.505 11.174 1.00 33.35 ATOM 2040 HD11 ILE A 128 -8.618 -2.061 12.042 1.00 21.24 ATOM 2041 HD12 ILE A 128 -7.180 -2.889 11.444 1.00 74.13 ATOM 2042 HD13 ILE A 128 -8.044 -1.758 10.402 1.00 34.04 ATOM 2043 C ILE A 128 -9.711 -7.203 11.954 1.00 24.41 ATOM 2044 O ILE A 128 -9.408 -8.190 11.283 1.00 51.05 ATOM 2045 N PHE A 129 -9.796 -7.230 13.280 1.00 2.20 ATOM 2046 H PHE A 129 -10.041 -6.411 13.760 1.00 55.34 ATOM 2047 CA PHE A 129 -9.532 -8.447 14.039 1.00 51.30 ATOM 2048 HA PHE A 129 -9.004 -9.131 13.393 1.00 34.31 ATOM 2049 CB PHE A 129 -8.658 -8.135 15.256 1.00 71.04 ATOM 2050 HB2 PHE A 129 -9.141 -7.375 15.851 1.00 4.22 ATOM 2051 HB3 PHE A 129 -8.544 -9.031 15.847 1.00 61.24 ATOM 2052 CG PHE A 129 -7.287 -7.638 14.897 1.00 22.20 ATOM 2053 CD1 PHE A 129 -7.001 -6.283 14.910 1.00 12.53 ATOM 2054 HD1 PHE A 129 -7.777 -5.580 15.183 1.00 63.14 ATOM 2055 CE1 PHE A 129 -5.740 -5.822 14.581 1.00 12.13 ATOM 2056 HE1 PHE A 129 -5.532 -4.762 14.595 1.00 24.42 ATOM 2057 CZ PHE A 129 -4.749 -6.718 14.233 1.00 61.20 ATOM 2058 HZ PHE A 129 -3.763 -6.361 13.976 1.00 0.42 ATOM 2059 CE2 PHE A 129 -5.021 -8.072 14.217 1.00 65.44 ATOM 2060 HE2 PHE A 129 -4.247 -8.775 13.944 1.00 32.13 ATOM 2061 CD2 PHE A 129 -6.283 -8.527 14.546 1.00 14.01 ATOM 2062 HD2 PHE A 129 -6.494 -9.586 14.532 1.00 74.23 ATOM 2063 C PHE A 129 -10.836 -9.100 14.489 1.00 65.20 ATOM 2064 O PHE A 129 -10.834 -9.994 15.336 1.00 55.42 ATOM 2065 N SER A 130 -11.946 -8.647 13.916 1.00 32.32 ATOM 2066 H SER A 130 -11.882 -7.933 13.248 1.00 61.23 ATOM 2067 CA SER A 130 -13.258 -9.184 14.261 1.00 45.02 ATOM 2068 HA SER A 130 -13.481 -8.887 15.275 1.00 53.04 ATOM 2069 CB SER A 130 -14.327 -8.613 13.327 1.00 21.42 ATOM 2070 HB2 SER A 130 -14.546 -7.596 13.614 1.00 62.22 ATOM 2071 HB3 SER A 130 -13.960 -8.630 12.311 1.00 23.32 ATOM 2072 OG SER A 130 -15.521 -9.374 13.394 1.00 2.23 ATOM 2073 HG SER A 130 -15.712 -9.748 12.531 1.00 45.41 ATOM 2074 C SER A 130 -13.259 -10.708 14.183 1.00 44.42 ATOM 2075 O SER A 130 -13.980 -11.377 14.922 1.00 40.52 ATOM 2076 N GLU A 131 -12.445 -11.248 13.281 1.00 24.35 ATOM 2077 H GLU A 131 -11.894 -10.662 12.721 1.00 30.35 ATOM 2078 CA GLU A 131 -12.352 -12.693 13.106 1.00 51.01 ATOM 2079 HA GLU A 131 -13.278 -13.034 12.668 1.00 11.30 ATOM 2080 CB GLU A 131 -11.199 -13.042 12.163 1.00 4.31 ATOM 2081 HB2 GLU A 131 -11.037 -14.109 12.191 1.00 62.21 ATOM 2082 HB3 GLU A 131 -11.472 -12.755 11.158 1.00 0.44 ATOM 2083 CG GLU A 131 -9.893 -12.351 12.518 1.00 44.24 ATOM 2084 HG2 GLU A 131 -9.990 -11.296 12.310 1.00 13.30 ATOM 2085 HG3 GLU A 131 -9.699 -12.493 13.571 1.00 53.23 ATOM 2086 CD GLU A 131 -8.714 -12.891 11.731 1.00 33.40 ATOM 2087 OE1 GLU A 131 -8.453 -12.374 10.625 1.00 70.34 ATOM 2088 OE2 GLU A 131 -8.054 -13.831 12.221 1.00 30.11 ATOM 2089 C GLU A 131 -12.156 -13.393 14.448 1.00 50.32 ATOM 2090 O GLU A 131 -12.671 -14.488 14.669 1.00 63.34 ATOM 2091 N GLU A 132 -11.408 -12.751 15.339 1.00 5.25 ATOM 2092 H GLU A 132 -11.025 -11.880 15.104 1.00 25.04 ATOM 2093 CA GLU A 132 -11.142 -13.312 16.659 1.00 72.32 ATOM 2094 HA GLU A 132 -10.749 -14.308 16.522 1.00 23.24 ATOM 2095 CB GLU A 132 -10.105 -12.465 17.399 1.00 70.21 ATOM 2096 HB2 GLU A 132 -9.699 -13.046 18.215 1.00 54.55 ATOM 2097 HB3 GLU A 132 -9.307 -12.217 16.715 1.00 52.43 ATOM 2098 CG GLU A 132 -10.667 -11.172 17.965 1.00 33.24 ATOM 2099 HG2 GLU A 132 -11.516 -10.872 17.369 1.00 0.03 ATOM 2100 HG3 GLU A 132 -10.987 -11.349 18.982 1.00 52.42 ATOM 2101 CD GLU A 132 -9.653 -10.045 17.965 1.00 62.22 ATOM 2102 OE1 GLU A 132 -8.447 -10.333 18.119 1.00 72.05 ATOM 2103 OE2 GLU A 132 -10.064 -8.876 17.811 1.00 21.22 ATOM 2104 C GLU A 132 -12.425 -13.399 17.481 1.00 3.12 ATOM 2105 O GLU A 132 -13.513 -13.113 16.985 1.00 53.14 ATOM 2106 N ASN A 133 -12.287 -13.796 18.742 1.00 64.10 ATOM 2107 H ASN A 133 -11.392 -14.010 19.081 1.00 73.22 ATOM 2108 CA ASN A 133 -13.434 -13.922 19.634 1.00 43.12 ATOM 2109 HA ASN A 133 -14.189 -14.500 19.123 1.00 41.44 ATOM 2110 CB ASN A 133 -13.031 -14.653 20.916 1.00 12.12 ATOM 2111 HB2 ASN A 133 -12.512 -13.965 21.568 1.00 42.15 ATOM 2112 HB3 ASN A 133 -13.920 -15.012 21.413 1.00 2.45 ATOM 2113 CG ASN A 133 -12.121 -15.835 20.646 1.00 20.44 ATOM 2114 OD1 ASN A 133 -11.108 -16.020 21.322 1.00 75.42 ATOM 2115 ND2 ASN A 133 -12.478 -16.643 19.654 1.00 14.44 ATOM 2116 HD21 ASN A 133 -13.298 -16.433 19.159 1.00 62.20 ATOM 2117 HD22 ASN A 133 -11.908 -17.415 19.459 1.00 73.33 ATOM 2118 C ASN A 133 -14.010 -12.551 19.976 1.00 63.22 ATOM 2119 O ASN A 133 -13.325 -11.703 20.546 1.00 43.13 ATOM 2120 N GLY A 134 -15.275 -12.342 19.624 1.00 62.13 ATOM 2121 H GLY A 134 -15.772 -13.055 19.171 1.00 34.34 ATOM 2122 CA GLY A 134 -15.922 -11.073 19.902 1.00 71.44 ATOM 2123 HA2 GLY A 134 -16.173 -11.032 20.951 1.00 4.31 ATOM 2124 HA3 GLY A 134 -15.233 -10.273 19.674 1.00 21.33 ATOM 2125 C GLY A 134 -17.185 -10.876 19.087 1.00 33.31 ATOM 2126 O GLY A 134 -17.866 -11.842 18.741 1.00 10.14 ATOM 2127 N SER A 135 -17.501 -9.622 18.781 1.00 5.21 ATOM 2128 H SER A 135 -16.918 -8.895 19.086 1.00 43.13 ATOM 2129 CA SER A 135 -18.694 -9.301 18.007 1.00 43.33 ATOM 2130 HA SER A 135 -19.325 -10.177 17.992 1.00 11.52 ATOM 2131 CB SER A 135 -19.457 -8.147 18.661 1.00 62.32 ATOM 2132 HB2 SER A 135 -19.948 -7.564 17.896 1.00 24.45 ATOM 2133 HB3 SER A 135 -20.197 -8.548 19.339 1.00 5.31 ATOM 2134 OG SER A 135 -18.581 -7.303 19.387 1.00 4.10 ATOM 2135 HG SER A 135 -18.729 -6.390 19.130 1.00 60.03 ATOM 2136 C SER A 135 -18.328 -8.934 16.572 1.00 64.23 ATOM 2137 O SER A 135 -18.532 -9.719 15.647 1.00 74.30 ATOM 2138 N GLY A 136 -17.784 -7.734 16.394 1.00 11.33 ATOM 2139 H GLY A 136 -17.644 -7.150 17.169 1.00 54.41 ATOM 2140 CA GLY A 136 -17.398 -7.283 15.070 1.00 3.31 ATOM 2141 HA2 GLY A 136 -16.322 -7.323 14.988 1.00 41.32 ATOM 2142 HA3 GLY A 136 -17.830 -7.947 14.336 1.00 41.31 ATOM 2143 C GLY A 136 -17.860 -5.868 14.782 1.00 61.13 ATOM 2144 O GLY A 136 -18.262 -5.128 15.680 1.00 71.32 ATOM 2145 N PRO A 137 -17.804 -5.473 13.501 1.00 3.42 ATOM 2146 CA PRO A 137 -18.215 -4.134 13.067 1.00 21.14 ATOM 2147 HA PRO A 137 -17.711 -3.362 13.630 1.00 23.35 ATOM 2148 CB PRO A 137 -17.763 -4.080 11.606 1.00 61.51 ATOM 2149 HB2 PRO A 137 -18.472 -3.504 11.028 1.00 4.23 ATOM 2150 HB3 PRO A 137 -16.785 -3.626 11.544 1.00 34.31 ATOM 2151 CG PRO A 137 -17.731 -5.504 11.167 1.00 42.31 ATOM 2152 HG2 PRO A 137 -18.709 -5.804 10.823 1.00 63.01 ATOM 2153 HG3 PRO A 137 -17.000 -5.629 10.381 1.00 13.33 ATOM 2154 CD PRO A 137 -17.335 -6.302 12.378 1.00 11.13 ATOM 2155 HD2 PRO A 137 -17.829 -7.262 12.375 1.00 33.14 ATOM 2156 HD3 PRO A 137 -16.263 -6.427 12.414 1.00 61.42 ATOM 2157 C PRO A 137 -19.723 -3.930 13.166 1.00 22.35 ATOM 2158 O PRO A 137 -20.471 -4.874 13.421 1.00 21.11 ATOM 2159 N SER A 138 -20.163 -2.693 12.963 1.00 3.53 ATOM 2160 H SER A 138 -19.517 -1.983 12.764 1.00 4.41 ATOM 2161 CA SER A 138 -21.582 -2.365 13.033 1.00 2.52 ATOM 2162 HA SER A 138 -21.980 -2.804 13.936 1.00 45.02 ATOM 2163 CB SER A 138 -21.774 -0.848 13.091 1.00 11.11 ATOM 2164 HB2 SER A 138 -20.971 -0.365 12.556 1.00 63.01 ATOM 2165 HB3 SER A 138 -22.718 -0.590 12.633 1.00 11.22 ATOM 2166 OG SER A 138 -21.774 -0.385 14.430 1.00 0.53 ATOM 2167 HG SER A 138 -22.676 -0.345 14.756 1.00 53.45 ATOM 2168 C SER A 138 -22.332 -2.938 11.835 1.00 64.23 ATOM 2169 O SER A 138 -23.446 -3.443 11.969 1.00 31.14 ATOM 2170 N SER A 139 -21.711 -2.856 10.662 1.00 32.30 ATOM 2171 H SER A 139 -20.824 -2.443 10.619 1.00 5.41 ATOM 2172 CA SER A 139 -22.320 -3.363 9.438 1.00 73.21 ATOM 2173 HA SER A 139 -23.387 -3.417 9.596 1.00 31.12 ATOM 2174 CB SER A 139 -22.037 -2.415 8.272 1.00 51.45 ATOM 2175 HB2 SER A 139 -22.312 -1.410 8.553 1.00 2.43 ATOM 2176 HB3 SER A 139 -20.984 -2.447 8.033 1.00 42.42 ATOM 2177 OG SER A 139 -22.778 -2.785 7.122 1.00 64.15 ATOM 2178 HG SER A 139 -23.707 -2.591 7.263 1.00 72.31 ATOM 2179 C SER A 139 -21.800 -4.760 9.110 1.00 13.33 ATOM 2180 O SER A 139 -21.727 -5.150 7.946 1.00 54.11 ATOM 2181 N GLY A 140 -21.439 -5.509 10.148 1.00 14.41 ATOM 2182 H GLY A 140 -21.519 -5.145 11.055 1.00 54.02 ATOM 2183 CA GLY A 140 -20.930 -6.853 9.951 1.00 34.31 ATOM 2184 HA2 GLY A 140 -19.981 -6.796 9.440 1.00 51.21 ATOM 2185 HA3 GLY A 140 -20.781 -7.314 10.917 1.00 64.15 ATOM 2186 C GLY A 140 -21.874 -7.717 9.138 1.00 32.24 ATOM 2187 O GLY A 140 -22.833 -8.274 9.673 1.00 1.24 TER 2188 GLY A 140 ENDMDL MODEL 23 ATOM 1 N GLY A 1 -8.600 -11.895 -22.730 1.00 14.23 ATOM 2 H GLY A 1 -7.913 -12.558 -22.952 1.00 54.42 ATOM 3 CA GLY A 1 -8.217 -10.628 -22.134 1.00 24.31 ATOM 4 HA2 GLY A 1 -7.618 -10.076 -22.843 1.00 53.00 ATOM 5 HA3 GLY A 1 -9.110 -10.062 -21.914 1.00 23.15 ATOM 6 C GLY A 1 -7.423 -10.806 -20.855 1.00 23.20 ATOM 7 O GLY A 1 -6.537 -10.007 -20.550 1.00 34.32 ATOM 8 N SER A 2 -7.741 -11.856 -20.104 1.00 2.31 ATOM 9 H SER A 2 -8.456 -12.457 -20.401 1.00 11.50 ATOM 10 CA SER A 2 -7.054 -12.133 -18.847 1.00 54.35 ATOM 11 HA SER A 2 -7.148 -11.259 -18.219 1.00 61.42 ATOM 12 CB SER A 2 -7.701 -13.326 -18.141 1.00 42.11 ATOM 13 HB2 SER A 2 -7.137 -13.563 -17.252 1.00 22.30 ATOM 14 HB3 SER A 2 -8.715 -13.072 -17.867 1.00 62.54 ATOM 15 OG SER A 2 -7.726 -14.465 -18.984 1.00 0.03 ATOM 16 HG SER A 2 -7.576 -15.255 -18.459 1.00 41.11 ATOM 17 C SER A 2 -5.574 -12.410 -19.087 1.00 65.22 ATOM 18 O SER A 2 -5.084 -12.300 -20.211 1.00 70.33 ATOM 19 N SER A 3 -4.865 -12.771 -18.022 1.00 14.33 ATOM 20 H SER A 3 -5.313 -12.841 -17.152 1.00 43.32 ATOM 21 CA SER A 3 -3.439 -13.061 -18.114 1.00 13.41 ATOM 22 HA SER A 3 -3.083 -13.292 -17.121 1.00 51.50 ATOM 23 CB SER A 3 -3.201 -14.268 -19.022 1.00 64.41 ATOM 24 HB2 SER A 3 -3.915 -14.254 -19.831 1.00 43.02 ATOM 25 HB3 SER A 3 -2.199 -14.220 -19.425 1.00 31.14 ATOM 26 OG SER A 3 -3.347 -15.482 -18.305 1.00 61.24 ATOM 27 HG SER A 3 -3.715 -16.154 -18.884 1.00 42.34 ATOM 28 C SER A 3 -2.672 -11.853 -18.643 1.00 55.43 ATOM 29 O SER A 3 -1.678 -11.997 -19.354 1.00 14.45 ATOM 30 N GLY A 4 -3.143 -10.660 -18.291 1.00 52.23 ATOM 31 H GLY A 4 -3.940 -10.606 -17.723 1.00 0.30 ATOM 32 CA GLY A 4 -2.491 -9.443 -18.739 1.00 60.31 ATOM 33 HA2 GLY A 4 -1.514 -9.693 -19.124 1.00 44.43 ATOM 34 HA3 GLY A 4 -3.078 -9.005 -19.532 1.00 54.35 ATOM 35 C GLY A 4 -2.335 -8.426 -17.627 1.00 12.44 ATOM 36 O GLY A 4 -2.928 -8.569 -16.557 1.00 60.23 ATOM 37 N SER A 5 -1.534 -7.395 -17.877 1.00 52.12 ATOM 38 H SER A 5 -1.090 -7.336 -18.749 1.00 62.30 ATOM 39 CA SER A 5 -1.298 -6.352 -16.886 1.00 43.20 ATOM 40 HA SER A 5 -0.752 -6.793 -16.065 1.00 13.52 ATOM 41 CB SER A 5 -0.460 -5.224 -17.492 1.00 13.23 ATOM 42 HB2 SER A 5 -1.117 -4.478 -17.913 1.00 1.21 ATOM 43 HB3 SER A 5 0.146 -4.775 -16.718 1.00 41.55 ATOM 44 OG SER A 5 0.391 -5.713 -18.514 1.00 12.33 ATOM 45 HG SER A 5 0.083 -5.396 -19.366 1.00 10.40 ATOM 46 C SER A 5 -2.616 -5.795 -16.358 1.00 54.34 ATOM 47 O SER A 5 -3.524 -5.483 -17.129 1.00 40.13 ATOM 48 N SER A 6 -2.714 -5.673 -15.038 1.00 51.25 ATOM 49 H SER A 6 -1.956 -5.938 -14.477 1.00 20.43 ATOM 50 CA SER A 6 -3.923 -5.157 -14.406 1.00 24.22 ATOM 51 HA SER A 6 -4.771 -5.641 -14.867 1.00 65.21 ATOM 52 CB SER A 6 -3.918 -5.479 -12.910 1.00 60.53 ATOM 53 HB2 SER A 6 -4.315 -4.639 -12.362 1.00 43.42 ATOM 54 HB3 SER A 6 -4.533 -6.349 -12.730 1.00 72.35 ATOM 55 OG SER A 6 -2.604 -5.746 -12.450 1.00 54.20 ATOM 56 HG SER A 6 -2.629 -6.455 -11.804 1.00 31.23 ATOM 57 C SER A 6 -4.043 -3.650 -14.613 1.00 35.44 ATOM 58 O SER A 6 -3.225 -2.877 -14.118 1.00 1.15 ATOM 59 N GLY A 7 -5.072 -3.241 -15.349 1.00 13.12 ATOM 60 H GLY A 7 -5.693 -3.903 -15.718 1.00 73.22 ATOM 61 CA GLY A 7 -5.283 -1.829 -15.609 1.00 43.11 ATOM 62 HA2 GLY A 7 -4.424 -1.277 -15.257 1.00 30.13 ATOM 63 HA3 GLY A 7 -5.380 -1.682 -16.675 1.00 1.32 ATOM 64 C GLY A 7 -6.525 -1.292 -14.926 1.00 71.34 ATOM 65 O GLY A 7 -6.571 -0.126 -14.536 1.00 32.54 ATOM 66 N GLU A 8 -7.535 -2.145 -14.784 1.00 53.32 ATOM 67 H GLU A 8 -7.438 -3.061 -15.117 1.00 32.45 ATOM 68 CA GLU A 8 -8.785 -1.748 -14.146 1.00 41.41 ATOM 69 HA GLU A 8 -9.252 -0.999 -14.768 1.00 63.13 ATOM 70 CB GLU A 8 -9.725 -2.949 -14.024 1.00 1.45 ATOM 71 HB2 GLU A 8 -9.214 -3.738 -13.492 1.00 10.34 ATOM 72 HB3 GLU A 8 -10.596 -2.652 -13.458 1.00 51.24 ATOM 73 CG GLU A 8 -10.189 -3.497 -15.362 1.00 74.22 ATOM 74 HG2 GLU A 8 -10.241 -2.685 -16.072 1.00 1.25 ATOM 75 HG3 GLU A 8 -9.472 -4.228 -15.706 1.00 33.35 ATOM 76 CD GLU A 8 -11.553 -4.156 -15.281 1.00 42.14 ATOM 77 OE1 GLU A 8 -11.629 -5.303 -14.794 1.00 64.54 ATOM 78 OE2 GLU A 8 -12.543 -3.525 -15.705 1.00 54.30 ATOM 79 C GLU A 8 -8.525 -1.148 -12.767 1.00 71.20 ATOM 80 O GLU A 8 -9.334 -0.377 -12.251 1.00 42.34 ATOM 81 N SER A 9 -7.391 -1.510 -12.175 1.00 52.22 ATOM 82 H SER A 9 -6.787 -2.128 -12.637 1.00 71.25 ATOM 83 CA SER A 9 -7.026 -1.012 -10.854 1.00 41.02 ATOM 84 HA SER A 9 -7.826 -1.261 -10.173 1.00 60.12 ATOM 85 CB SER A 9 -5.736 -1.680 -10.373 1.00 12.30 ATOM 86 HB2 SER A 9 -5.222 -1.016 -9.694 1.00 71.53 ATOM 87 HB3 SER A 9 -5.980 -2.600 -9.862 1.00 22.01 ATOM 88 OG SER A 9 -4.878 -1.975 -11.461 1.00 41.33 ATOM 89 HG SER A 9 -5.111 -2.829 -11.831 1.00 34.31 ATOM 90 C SER A 9 -6.851 0.503 -10.874 1.00 45.40 ATOM 91 O SER A 9 -7.014 1.172 -9.853 1.00 72.01 ATOM 92 N TYR A 10 -6.517 1.039 -12.043 1.00 64.50 ATOM 93 H TYR A 10 -6.400 0.454 -12.821 1.00 14.11 ATOM 94 CA TYR A 10 -6.316 2.475 -12.197 1.00 31.51 ATOM 95 HA TYR A 10 -5.522 2.772 -11.528 1.00 42.12 ATOM 96 CB TYR A 10 -5.904 2.802 -13.633 1.00 40.11 ATOM 97 HB2 TYR A 10 -5.051 3.462 -13.614 1.00 3.32 ATOM 98 HB3 TYR A 10 -5.634 1.887 -14.140 1.00 51.54 ATOM 99 CG TYR A 10 -6.993 3.476 -14.437 1.00 72.50 ATOM 100 CD1 TYR A 10 -7.790 2.746 -15.311 1.00 42.44 ATOM 101 HD1 TYR A 10 -7.622 1.684 -15.413 1.00 21.23 ATOM 102 CE1 TYR A 10 -8.786 3.357 -16.049 1.00 2.34 ATOM 103 HE1 TYR A 10 -9.395 2.774 -16.723 1.00 70.21 ATOM 104 CZ TYR A 10 -8.997 4.714 -15.917 1.00 32.14 ATOM 105 CE2 TYR A 10 -8.220 5.460 -15.055 1.00 62.41 ATOM 106 HE2 TYR A 10 -8.385 6.522 -14.952 1.00 72.13 ATOM 107 CD2 TYR A 10 -7.225 4.841 -14.323 1.00 72.41 ATOM 108 HD2 TYR A 10 -6.614 5.422 -13.648 1.00 31.23 ATOM 109 OH TYR A 10 -9.988 5.327 -16.649 1.00 11.04 ATOM 110 HH TYR A 10 -10.123 4.847 -17.469 1.00 51.01 ATOM 111 C TYR A 10 -7.582 3.244 -11.831 1.00 60.42 ATOM 112 O TYR A 10 -7.540 4.196 -11.053 1.00 4.13 ATOM 113 N TRP A 11 -8.706 2.822 -12.398 1.00 55.23 ATOM 114 H TRP A 11 -8.676 2.057 -13.011 1.00 12.33 ATOM 115 CA TRP A 11 -9.986 3.470 -12.132 1.00 42.22 ATOM 116 HA TRP A 11 -9.810 4.534 -12.066 1.00 72.21 ATOM 117 CB TRP A 11 -10.966 3.198 -13.275 1.00 1.33 ATOM 118 HB2 TRP A 11 -11.838 3.822 -13.149 1.00 11.13 ATOM 119 HB3 TRP A 11 -10.488 3.439 -14.213 1.00 72.15 ATOM 120 CG TRP A 11 -11.422 1.772 -13.339 1.00 15.21 ATOM 121 CD1 TRP A 11 -10.977 0.807 -14.196 1.00 53.05 ATOM 122 CD2 TRP A 11 -12.414 1.152 -12.514 1.00 14.04 ATOM 123 CE3 TRP A 11 -13.223 1.600 -11.465 1.00 62.53 ATOM 124 CE2 TRP A 11 -12.519 -0.191 -12.926 1.00 1.12 ATOM 125 NE1 TRP A 11 -11.633 -0.376 -13.954 1.00 1.11 ATOM 126 HD1 TRP A 11 -10.222 0.965 -14.951 1.00 1.42 ATOM 127 HE3 TRP A 11 -13.174 2.621 -11.119 1.00 44.41 ATOM 128 CZ3 TRP A 11 -14.097 0.709 -10.872 1.00 11.25 ATOM 129 CZ2 TRP A 11 -13.400 -1.087 -12.326 1.00 51.23 ATOM 130 HE1 TRP A 11 -11.488 -1.216 -14.438 1.00 22.11 ATOM 131 HZ3 TRP A 11 -14.730 1.037 -10.060 1.00 53.22 ATOM 132 CH2 TRP A 11 -14.180 -0.622 -11.302 1.00 42.44 ATOM 133 HZ2 TRP A 11 -13.475 -2.116 -12.647 1.00 11.25 ATOM 134 HH2 TRP A 11 -14.877 -1.282 -10.810 1.00 2.31 ATOM 135 C TRP A 11 -10.577 2.986 -10.813 1.00 11.22 ATOM 136 O TRP A 11 -11.269 3.734 -10.121 1.00 24.42 ATOM 137 N ARG A 12 -10.301 1.732 -10.470 1.00 3.30 ATOM 138 H ARG A 12 -9.744 1.186 -11.063 1.00 62.21 ATOM 139 CA ARG A 12 -10.807 1.149 -9.233 1.00 44.22 ATOM 140 HA ARG A 12 -11.885 1.170 -9.274 1.00 33.15 ATOM 141 CB ARG A 12 -10.342 -0.302 -9.101 1.00 65.21 ATOM 142 HB2 ARG A 12 -9.319 -0.373 -9.442 1.00 71.01 ATOM 143 HB3 ARG A 12 -10.386 -0.588 -8.061 1.00 73.42 ATOM 144 CG ARG A 12 -11.179 -1.285 -9.902 1.00 70.53 ATOM 145 HG2 ARG A 12 -12.212 -1.195 -9.600 1.00 1.42 ATOM 146 HG3 ARG A 12 -11.087 -1.050 -10.952 1.00 72.11 ATOM 147 CD ARG A 12 -10.725 -2.719 -9.675 1.00 10.24 ATOM 148 HD2 ARG A 12 -9.650 -2.730 -9.572 1.00 12.12 ATOM 149 HD3 ARG A 12 -11.177 -3.085 -8.765 1.00 72.11 ATOM 150 NE ARG A 12 -11.104 -3.595 -10.780 1.00 32.23 ATOM 151 HE ARG A 12 -11.307 -3.177 -11.642 1.00 14.33 ATOM 152 CZ ARG A 12 -11.186 -4.917 -10.675 1.00 1.12 ATOM 153 NH1 ARG A 12 -10.917 -5.511 -9.521 1.00 22.53 ATOM 154 HH11 ARG A 12 -10.652 -4.964 -8.727 1.00 34.11 ATOM 155 HH12 ARG A 12 -10.980 -6.507 -9.444 1.00 53.20 ATOM 156 NH2 ARG A 12 -11.538 -5.647 -11.726 1.00 1.44 ATOM 157 HH21 ARG A 12 -11.742 -5.202 -12.597 1.00 43.22 ATOM 158 HH22 ARG A 12 -11.599 -6.641 -11.646 1.00 1.12 ATOM 159 C ARG A 12 -10.344 1.955 -8.023 1.00 2.00 ATOM 160 O ARG A 12 -11.074 2.096 -7.042 1.00 71.41 ATOM 161 N SER A 13 -9.126 2.482 -8.100 1.00 23.42 ATOM 162 H SER A 13 -8.592 2.334 -8.908 1.00 43.24 ATOM 163 CA SER A 13 -8.564 3.270 -7.009 1.00 65.42 ATOM 164 HA SER A 13 -8.531 2.643 -6.130 1.00 54.41 ATOM 165 CB SER A 13 -7.142 3.716 -7.355 1.00 4.22 ATOM 166 HB2 SER A 13 -6.505 2.849 -7.437 1.00 24.22 ATOM 167 HB3 SER A 13 -7.153 4.245 -8.297 1.00 5.42 ATOM 168 OG SER A 13 -6.619 4.574 -6.355 1.00 32.30 ATOM 169 HG SER A 13 -5.759 4.899 -6.630 1.00 3.05 ATOM 170 C SER A 13 -9.434 4.488 -6.714 1.00 63.43 ATOM 171 O SER A 13 -9.549 4.919 -5.567 1.00 65.00 ATOM 172 N ARG A 14 -10.045 5.037 -7.759 1.00 4.32 ATOM 173 H ARG A 14 -9.914 4.648 -8.649 1.00 11.03 ATOM 174 CA ARG A 14 -10.904 6.206 -7.613 1.00 44.23 ATOM 175 HA ARG A 14 -10.291 7.028 -7.273 1.00 73.21 ATOM 176 CB ARG A 14 -11.530 6.576 -8.959 1.00 44.32 ATOM 177 HB2 ARG A 14 -12.249 5.817 -9.229 1.00 53.54 ATOM 178 HB3 ARG A 14 -12.038 7.523 -8.858 1.00 1.23 ATOM 179 CG ARG A 14 -10.519 6.697 -10.088 1.00 72.43 ATOM 180 HG2 ARG A 14 -10.084 5.726 -10.275 1.00 74.30 ATOM 181 HG3 ARG A 14 -11.026 7.043 -10.977 1.00 2.34 ATOM 182 CD ARG A 14 -9.407 7.674 -9.739 1.00 73.51 ATOM 183 HD2 ARG A 14 -9.787 8.391 -9.028 1.00 12.35 ATOM 184 HD3 ARG A 14 -8.591 7.124 -9.295 1.00 44.41 ATOM 185 NE ARG A 14 -8.916 8.387 -10.915 1.00 71.31 ATOM 186 HE ARG A 14 -9.345 8.195 -11.774 1.00 71.45 ATOM 187 CZ ARG A 14 -7.928 9.273 -10.877 1.00 44.31 ATOM 188 NH1 ARG A 14 -7.328 9.554 -9.728 1.00 61.24 ATOM 189 HH11 ARG A 14 -7.620 9.097 -8.888 1.00 64.45 ATOM 190 HH12 ARG A 14 -6.583 10.221 -9.703 1.00 30.12 ATOM 191 NH2 ARG A 14 -7.537 9.881 -11.990 1.00 42.11 ATOM 192 HH21 ARG A 14 -7.986 9.672 -12.858 1.00 14.11 ATOM 193 HH22 ARG A 14 -6.793 10.548 -11.960 1.00 51.15 ATOM 194 C ARG A 14 -12.000 5.950 -6.583 1.00 51.35 ATOM 195 O ARG A 14 -12.387 6.850 -5.838 1.00 23.44 ATOM 196 N MET A 15 -12.497 4.718 -6.550 1.00 0.25 ATOM 197 H MET A 15 -12.148 4.044 -7.169 1.00 72.24 ATOM 198 CA MET A 15 -13.549 4.344 -5.611 1.00 5.22 ATOM 199 HA MET A 15 -14.429 4.920 -5.854 1.00 31.42 ATOM 200 CB MET A 15 -13.875 2.855 -5.744 1.00 41.51 ATOM 201 HB2 MET A 15 -13.050 2.281 -5.350 1.00 3.51 ATOM 202 HB3 MET A 15 -14.761 2.640 -5.167 1.00 35.04 ATOM 203 CG MET A 15 -14.121 2.413 -7.177 1.00 54.34 ATOM 204 HG2 MET A 15 -14.908 3.022 -7.598 1.00 43.21 ATOM 205 HG3 MET A 15 -13.214 2.558 -7.745 1.00 11.41 ATOM 206 SD MET A 15 -14.608 0.681 -7.296 1.00 2.10 ATOM 207 CE MET A 15 -16.028 0.653 -6.205 1.00 21.21 ATOM 208 HE1 MET A 15 -16.542 -0.292 -6.307 1.00 5.20 ATOM 209 HE2 MET A 15 -15.700 0.775 -5.183 1.00 44.54 ATOM 210 HE3 MET A 15 -16.699 1.458 -6.466 1.00 70.55 ATOM 211 C MET A 15 -13.135 4.660 -4.177 1.00 24.41 ATOM 212 O MET A 15 -13.919 5.205 -3.401 1.00 14.15 ATOM 213 N ILE A 16 -11.899 4.313 -3.833 1.00 30.23 ATOM 214 H ILE A 16 -11.321 3.881 -4.496 1.00 13.22 ATOM 215 CA ILE A 16 -11.382 4.560 -2.492 1.00 51.25 ATOM 216 HA ILE A 16 -12.112 4.199 -1.782 1.00 62.12 ATOM 217 CB ILE A 16 -10.059 3.810 -2.252 1.00 62.21 ATOM 218 HB ILE A 16 -9.294 4.270 -2.859 1.00 54.12 ATOM 219 CG2 ILE A 16 -9.640 3.928 -0.794 1.00 74.41 ATOM 220 HG21 ILE A 16 -10.510 4.122 -0.185 1.00 14.45 ATOM 221 HG22 ILE A 16 -9.178 3.005 -0.477 1.00 24.22 ATOM 222 HG23 ILE A 16 -8.936 4.739 -0.686 1.00 51.22 ATOM 223 CG1 ILE A 16 -10.200 2.340 -2.654 1.00 51.44 ATOM 224 HG12 ILE A 16 -10.389 2.280 -3.715 1.00 2.34 ATOM 225 HG13 ILE A 16 -9.279 1.823 -2.427 1.00 33.31 ATOM 226 CD1 ILE A 16 -11.326 1.624 -1.941 1.00 45.22 ATOM 227 HD11 ILE A 16 -11.317 1.893 -0.895 1.00 74.23 ATOM 228 HD12 ILE A 16 -12.270 1.911 -2.379 1.00 41.54 ATOM 229 HD13 ILE A 16 -11.193 0.557 -2.040 1.00 23.11 ATOM 230 C ILE A 16 -11.159 6.050 -2.256 1.00 20.04 ATOM 231 O ILE A 16 -11.389 6.556 -1.157 1.00 31.41 ATOM 232 N ASP A 17 -10.711 6.748 -3.294 1.00 33.25 ATOM 233 H ASP A 17 -10.547 6.288 -4.143 1.00 63.25 ATOM 234 CA ASP A 17 -10.460 8.181 -3.200 1.00 3.20 ATOM 235 HA ASP A 17 -9.818 8.350 -2.349 1.00 2.32 ATOM 236 CB ASP A 17 -9.754 8.680 -4.462 1.00 2.13 ATOM 237 HB2 ASP A 17 -9.396 7.831 -5.026 1.00 51.10 ATOM 238 HB3 ASP A 17 -10.457 9.237 -5.063 1.00 70.24 ATOM 239 CG ASP A 17 -8.573 9.578 -4.148 1.00 13.11 ATOM 240 OD1 ASP A 17 -8.534 10.140 -3.033 1.00 35.31 ATOM 241 OD2 ASP A 17 -7.688 9.719 -5.017 1.00 21.41 ATOM 242 C ASP A 17 -11.762 8.949 -2.993 1.00 64.01 ATOM 243 O ASP A 17 -11.789 9.971 -2.308 1.00 21.32 ATOM 244 N ALA A 18 -12.838 8.450 -3.591 1.00 74.03 ATOM 245 H ALA A 18 -12.753 7.632 -4.124 1.00 52.33 ATOM 246 CA ALA A 18 -14.143 9.088 -3.472 1.00 13.30 ATOM 247 HA ALA A 18 -14.027 10.134 -3.716 1.00 42.53 ATOM 248 CB ALA A 18 -15.122 8.478 -4.464 1.00 32.31 ATOM 249 HB1 ALA A 18 -14.576 7.939 -5.224 1.00 23.23 ATOM 250 HB2 ALA A 18 -15.783 7.799 -3.946 1.00 31.41 ATOM 251 HB3 ALA A 18 -15.703 9.262 -4.926 1.00 43.42 ATOM 252 C ALA A 18 -14.684 8.970 -2.051 1.00 53.31 ATOM 253 O ALA A 18 -15.347 9.879 -1.551 1.00 3.42 ATOM 254 N VAL A 19 -14.399 7.844 -1.406 1.00 25.04 ATOM 255 H VAL A 19 -13.866 7.156 -1.857 1.00 54.12 ATOM 256 CA VAL A 19 -14.856 7.607 -0.042 1.00 12.33 ATOM 257 HA VAL A 19 -15.808 8.104 0.082 1.00 5.23 ATOM 258 CB VAL A 19 -15.057 6.105 0.230 1.00 23.52 ATOM 259 HB VAL A 19 -15.293 5.977 1.276 1.00 12.04 ATOM 260 CG1 VAL A 19 -16.218 5.564 -0.589 1.00 75.24 ATOM 261 HG11 VAL A 19 -15.910 5.448 -1.618 1.00 14.40 ATOM 262 HG12 VAL A 19 -16.522 4.605 -0.195 1.00 10.42 ATOM 263 HG13 VAL A 19 -17.048 6.254 -0.537 1.00 62.32 ATOM 264 CG2 VAL A 19 -13.779 5.335 -0.068 1.00 32.51 ATOM 265 HG21 VAL A 19 -13.572 5.377 -1.127 1.00 2.40 ATOM 266 HG22 VAL A 19 -12.958 5.775 0.478 1.00 62.22 ATOM 267 HG23 VAL A 19 -13.901 4.305 0.234 1.00 61.44 ATOM 268 C VAL A 19 -13.869 8.169 0.975 1.00 44.13 ATOM 269 O VAL A 19 -14.209 8.374 2.141 1.00 65.04 ATOM 270 N THR A 20 -12.642 8.418 0.525 1.00 33.34 ATOM 271 H THR A 20 -12.432 8.234 -0.414 1.00 33.41 ATOM 272 CA THR A 20 -11.604 8.956 1.395 1.00 20.52 ATOM 273 HA THR A 20 -11.950 8.877 2.416 1.00 62.43 ATOM 274 CB THR A 20 -10.293 8.157 1.266 1.00 72.24 ATOM 275 HB THR A 20 -9.572 8.562 1.961 1.00 34.14 ATOM 276 OG1 THR A 20 -9.776 8.276 -0.064 1.00 75.25 ATOM 277 HG1 THR A 20 -9.180 9.027 -0.110 1.00 63.21 ATOM 278 CG2 THR A 20 -10.518 6.690 1.598 1.00 35.43 ATOM 279 HG21 THR A 20 -9.964 6.433 2.489 1.00 44.03 ATOM 280 HG22 THR A 20 -11.571 6.516 1.768 1.00 40.34 ATOM 281 HG23 THR A 20 -10.181 6.078 0.775 1.00 62.22 ATOM 282 C THR A 20 -11.326 10.421 1.079 1.00 33.30 ATOM 283 O THR A 20 -10.335 10.988 1.539 1.00 71.33 ATOM 284 N SER A 21 -12.208 11.029 0.292 1.00 70.20 ATOM 285 H SER A 21 -12.978 10.523 -0.043 1.00 11.11 ATOM 286 CA SER A 21 -12.056 12.428 -0.088 1.00 44.33 ATOM 287 HA SER A 21 -11.053 12.562 -0.467 1.00 73.43 ATOM 288 CB SER A 21 -13.056 12.792 -1.187 1.00 40.02 ATOM 289 HB2 SER A 21 -13.876 12.090 -1.171 1.00 65.12 ATOM 290 HB3 SER A 21 -13.433 13.789 -1.011 1.00 44.44 ATOM 291 OG SER A 21 -12.446 12.753 -2.466 1.00 21.24 ATOM 292 HG SER A 21 -13.016 12.283 -3.078 1.00 71.24 ATOM 293 C SER A 21 -12.252 13.343 1.117 1.00 43.22 ATOM 294 O SER A 21 -13.277 13.282 1.796 1.00 42.41 ATOM 295 N ASP A 22 -11.262 14.190 1.376 1.00 44.13 ATOM 296 H ASP A 22 -10.470 14.191 0.798 1.00 62.13 ATOM 297 CA ASP A 22 -11.324 15.119 2.498 1.00 51.30 ATOM 298 HA ASP A 22 -11.478 14.543 3.398 1.00 74.14 ATOM 299 CB ASP A 22 -10.010 15.892 2.622 1.00 22.40 ATOM 300 HB2 ASP A 22 -10.149 16.719 3.303 1.00 63.12 ATOM 301 HB3 ASP A 22 -9.248 15.233 3.013 1.00 73.11 ATOM 302 CG ASP A 22 -9.533 16.441 1.292 1.00 53.02 ATOM 303 OD1 ASP A 22 -9.710 17.654 1.053 1.00 54.13 ATOM 304 OD2 ASP A 22 -8.983 15.658 0.490 1.00 5.11 ATOM 305 C ASP A 22 -12.487 16.093 2.333 1.00 21.23 ATOM 306 O ASP A 22 -12.684 16.662 1.260 1.00 13.25 ATOM 307 N GLU A 23 -13.254 16.277 3.403 1.00 3.45 ATOM 308 H GLU A 23 -13.045 15.795 4.230 1.00 34.43 ATOM 309 CA GLU A 23 -14.398 17.181 3.376 1.00 71.33 ATOM 310 HA GLU A 23 -14.039 18.162 3.106 1.00 12.42 ATOM 311 CB GLU A 23 -15.415 16.719 2.330 1.00 13.10 ATOM 312 HB2 GLU A 23 -16.293 17.344 2.399 1.00 35.00 ATOM 313 HB3 GLU A 23 -14.980 16.833 1.348 1.00 32.21 ATOM 314 CG GLU A 23 -15.845 15.271 2.496 1.00 4.03 ATOM 315 HG2 GLU A 23 -14.962 14.653 2.566 1.00 71.11 ATOM 316 HG3 GLU A 23 -16.418 15.181 3.407 1.00 12.21 ATOM 317 CD GLU A 23 -16.691 14.777 1.339 1.00 11.03 ATOM 318 OE1 GLU A 23 -17.410 13.771 1.518 1.00 42.31 ATOM 319 OE2 GLU A 23 -16.635 15.395 0.256 1.00 50.21 ATOM 320 C GLU A 23 -15.062 17.260 4.747 1.00 34.53 ATOM 321 O GLU A 23 -14.722 16.504 5.658 1.00 51.20 ATOM 322 N ASP A 24 -16.011 18.179 4.887 1.00 41.14 ATOM 323 H ASP A 24 -16.237 18.751 4.124 1.00 54.54 ATOM 324 CA ASP A 24 -16.724 18.357 6.146 1.00 0.41 ATOM 325 HA ASP A 24 -16.080 18.016 6.943 1.00 54.12 ATOM 326 CB ASP A 24 -17.049 19.835 6.368 1.00 3.42 ATOM 327 HB2 ASP A 24 -17.472 20.245 5.462 1.00 23.52 ATOM 328 HB3 ASP A 24 -17.769 19.923 7.168 1.00 22.33 ATOM 329 CG ASP A 24 -15.823 20.649 6.734 1.00 22.21 ATOM 330 OD1 ASP A 24 -14.874 20.691 5.923 1.00 71.44 ATOM 331 OD2 ASP A 24 -15.812 21.244 7.831 1.00 13.35 ATOM 332 C ASP A 24 -18.008 17.533 6.165 1.00 4.31 ATOM 333 O ASP A 24 -19.076 18.036 6.513 1.00 12.32 ATOM 334 N LYS A 25 -17.896 16.264 5.788 1.00 44.35 ATOM 335 H LYS A 25 -17.017 15.921 5.521 1.00 64.00 ATOM 336 CA LYS A 25 -19.046 15.369 5.761 1.00 52.12 ATOM 337 HA LYS A 25 -19.600 15.513 6.676 1.00 25.54 ATOM 338 CB LYS A 25 -19.952 15.704 4.574 1.00 42.55 ATOM 339 HB2 LYS A 25 -20.809 15.047 4.593 1.00 45.13 ATOM 340 HB3 LYS A 25 -20.290 16.726 4.672 1.00 73.12 ATOM 341 CG LYS A 25 -19.267 15.557 3.226 1.00 72.13 ATOM 342 HG2 LYS A 25 -18.400 14.924 3.340 1.00 44.21 ATOM 343 HG3 LYS A 25 -19.958 15.102 2.529 1.00 4.25 ATOM 344 CD LYS A 25 -18.825 16.902 2.675 1.00 50.24 ATOM 345 HD2 LYS A 25 -18.306 17.446 3.450 1.00 40.23 ATOM 346 HD3 LYS A 25 -18.159 16.738 1.840 1.00 64.24 ATOM 347 CE LYS A 25 -20.012 17.729 2.205 1.00 42.41 ATOM 348 HE2 LYS A 25 -20.860 17.509 2.835 1.00 63.41 ATOM 349 HE3 LYS A 25 -19.761 18.776 2.293 1.00 52.34 ATOM 350 NZ LYS A 25 -20.369 17.433 0.790 1.00 50.31 ATOM 351 HZ1 LYS A 25 -21.381 17.204 0.717 1.00 20.22 ATOM 352 HZ2 LYS A 25 -20.168 18.259 0.190 1.00 1.12 ATOM 353 HZ3 LYS A 25 -19.815 16.624 0.443 1.00 33.24 ATOM 354 C LYS A 25 -18.601 13.913 5.678 1.00 24.33 ATOM 355 O LYS A 25 -17.410 13.612 5.762 1.00 62.31 ATOM 356 N VAL A 26 -19.564 13.012 5.513 1.00 52.15 ATOM 357 H VAL A 26 -20.495 13.313 5.453 1.00 42.40 ATOM 358 CA VAL A 26 -19.271 11.587 5.416 1.00 44.21 ATOM 359 HA VAL A 26 -18.200 11.461 5.494 1.00 35.32 ATOM 360 CB VAL A 26 -19.935 10.798 6.560 1.00 55.44 ATOM 361 HB VAL A 26 -19.577 9.780 6.523 1.00 2.25 ATOM 362 CG1 VAL A 26 -19.554 11.389 7.908 1.00 14.53 ATOM 363 HG11 VAL A 26 -19.636 10.629 8.671 1.00 54.03 ATOM 364 HG12 VAL A 26 -18.537 11.751 7.868 1.00 15.14 ATOM 365 HG13 VAL A 26 -20.219 12.208 8.143 1.00 3.03 ATOM 366 CG2 VAL A 26 -21.446 10.779 6.385 1.00 75.14 ATOM 367 HG21 VAL A 26 -21.740 9.866 5.888 1.00 64.24 ATOM 368 HG22 VAL A 26 -21.922 10.830 7.353 1.00 42.10 ATOM 369 HG23 VAL A 26 -21.751 11.627 5.789 1.00 61.32 ATOM 370 C VAL A 26 -19.739 11.019 4.081 1.00 35.34 ATOM 371 O VAL A 26 -20.635 11.569 3.441 1.00 44.12 ATOM 372 N ALA A 27 -19.129 9.913 3.668 1.00 2.11 ATOM 373 H ALA A 27 -18.423 9.521 4.223 1.00 44.31 ATOM 374 CA ALA A 27 -19.485 9.268 2.411 1.00 74.14 ATOM 375 HA ALA A 27 -19.726 10.041 1.695 1.00 11.22 ATOM 376 CB ALA A 27 -18.304 8.476 1.870 1.00 31.44 ATOM 377 HB1 ALA A 27 -18.366 8.426 0.793 1.00 10.43 ATOM 378 HB2 ALA A 27 -17.383 8.962 2.156 1.00 13.32 ATOM 379 HB3 ALA A 27 -18.324 7.476 2.278 1.00 35.22 ATOM 380 C ALA A 27 -20.699 8.360 2.584 1.00 45.41 ATOM 381 O ALA A 27 -20.969 7.846 3.669 1.00 14.33 ATOM 382 N PRO A 28 -21.448 8.158 1.490 1.00 12.12 ATOM 383 CA PRO A 28 -22.645 7.312 1.496 1.00 13.15 ATOM 384 HA PRO A 28 -23.338 7.610 2.270 1.00 2.21 ATOM 385 CB PRO A 28 -23.269 7.570 0.123 1.00 54.32 ATOM 386 HB2 PRO A 28 -23.727 6.662 -0.244 1.00 11.31 ATOM 387 HB3 PRO A 28 -24.013 8.349 0.202 1.00 74.50 ATOM 388 CG PRO A 28 -22.129 7.993 -0.738 1.00 31.21 ATOM 389 HG2 PRO A 28 -21.642 7.124 -1.155 1.00 13.42 ATOM 390 HG3 PRO A 28 -22.485 8.640 -1.526 1.00 23.00 ATOM 391 CD PRO A 28 -21.185 8.739 0.163 1.00 5.11 ATOM 392 HD2 PRO A 28 -20.162 8.567 -0.137 1.00 25.01 ATOM 393 HD3 PRO A 28 -21.410 9.795 0.154 1.00 43.51 ATOM 394 C PRO A 28 -22.309 5.834 1.660 1.00 75.44 ATOM 395 O PRO A 28 -21.202 5.399 1.341 1.00 14.33 ATOM 396 N VAL A 29 -23.272 5.064 2.157 1.00 14.01 ATOM 397 H VAL A 29 -24.134 5.468 2.392 1.00 43.10 ATOM 398 CA VAL A 29 -23.079 3.633 2.361 1.00 51.31 ATOM 399 HA VAL A 29 -22.169 3.497 2.926 1.00 65.51 ATOM 400 CB VAL A 29 -24.242 3.018 3.162 1.00 51.31 ATOM 401 HB VAL A 29 -25.164 3.235 2.643 1.00 13.20 ATOM 402 CG1 VAL A 29 -24.090 1.507 3.250 1.00 2.51 ATOM 403 HG11 VAL A 29 -23.110 1.266 3.635 1.00 1.40 ATOM 404 HG12 VAL A 29 -24.845 1.108 3.911 1.00 24.40 ATOM 405 HG13 VAL A 29 -24.207 1.076 2.267 1.00 24.21 ATOM 406 CG2 VAL A 29 -24.318 3.637 4.550 1.00 73.33 ATOM 407 HG21 VAL A 29 -23.962 2.926 5.281 1.00 72.24 ATOM 408 HG22 VAL A 29 -23.704 4.525 4.582 1.00 34.43 ATOM 409 HG23 VAL A 29 -25.342 3.899 4.771 1.00 33.34 ATOM 410 C VAL A 29 -22.950 2.901 1.030 1.00 51.21 ATOM 411 O VAL A 29 -22.112 2.012 0.877 1.00 34.23 ATOM 412 N TYR A 30 -23.785 3.281 0.069 1.00 45.22 ATOM 413 H TYR A 30 -24.430 3.996 0.251 1.00 70.34 ATOM 414 CA TYR A 30 -23.765 2.659 -1.250 1.00 14.51 ATOM 415 HA TYR A 30 -24.055 1.625 -1.133 1.00 44.33 ATOM 416 CB TYR A 30 -24.765 3.352 -2.178 1.00 2.11 ATOM 417 HB2 TYR A 30 -25.175 2.625 -2.861 1.00 61.24 ATOM 418 HB3 TYR A 30 -25.564 3.773 -1.585 1.00 61.03 ATOM 419 CG TYR A 30 -24.157 4.468 -2.998 1.00 30.31 ATOM 420 CD1 TYR A 30 -24.284 5.794 -2.604 1.00 0.20 ATOM 421 HD1 TYR A 30 -24.826 6.023 -1.698 1.00 14.20 ATOM 422 CE1 TYR A 30 -23.731 6.817 -3.350 1.00 70.02 ATOM 423 HE1 TYR A 30 -23.840 7.842 -3.028 1.00 11.02 ATOM 424 CZ TYR A 30 -23.039 6.521 -4.506 1.00 73.31 ATOM 425 CE2 TYR A 30 -22.899 5.212 -4.918 1.00 74.22 ATOM 426 HE2 TYR A 30 -22.358 4.980 -5.824 1.00 11.13 ATOM 427 CD2 TYR A 30 -23.457 4.196 -4.167 1.00 21.34 ATOM 428 HD2 TYR A 30 -23.350 3.169 -4.487 1.00 4.32 ATOM 429 OH TYR A 30 -22.487 7.536 -5.253 1.00 23.22 ATOM 430 HH TYR A 30 -22.686 8.380 -4.842 1.00 12.32 ATOM 431 C TYR A 30 -22.367 2.714 -1.858 1.00 12.41 ATOM 432 O TYR A 30 -21.972 1.830 -2.617 1.00 62.43 ATOM 433 N LYS A 31 -21.622 3.761 -1.518 1.00 31.32 ATOM 434 H LYS A 31 -21.993 4.433 -0.908 1.00 40.42 ATOM 435 CA LYS A 31 -20.267 3.933 -2.027 1.00 3.12 ATOM 436 HA LYS A 31 -20.302 3.845 -3.102 1.00 33.30 ATOM 437 CB LYS A 31 -19.734 5.320 -1.658 1.00 70.41 ATOM 438 HB2 LYS A 31 -20.305 5.702 -0.825 1.00 30.53 ATOM 439 HB3 LYS A 31 -18.699 5.227 -1.362 1.00 1.21 ATOM 440 CG LYS A 31 -19.817 6.325 -2.794 1.00 22.32 ATOM 441 HG2 LYS A 31 -19.455 5.861 -3.700 1.00 10.53 ATOM 442 HG3 LYS A 31 -20.848 6.621 -2.926 1.00 2.03 ATOM 443 CD LYS A 31 -18.981 7.561 -2.507 1.00 20.24 ATOM 444 HD2 LYS A 31 -18.923 7.706 -1.438 1.00 71.50 ATOM 445 HD3 LYS A 31 -17.987 7.414 -2.906 1.00 74.41 ATOM 446 CE LYS A 31 -19.589 8.804 -3.138 1.00 62.21 ATOM 447 HE2 LYS A 31 -19.659 8.652 -4.204 1.00 50.33 ATOM 448 HE3 LYS A 31 -20.578 8.952 -2.730 1.00 23.12 ATOM 449 NZ LYS A 31 -18.768 10.018 -2.874 1.00 13.01 ATOM 450 HZ1 LYS A 31 -19.258 10.641 -2.200 1.00 54.04 ATOM 451 HZ2 LYS A 31 -17.848 9.747 -2.472 1.00 61.11 ATOM 452 HZ3 LYS A 31 -18.608 10.540 -3.759 1.00 43.30 ATOM 453 C LYS A 31 -19.337 2.857 -1.475 1.00 73.32 ATOM 454 O LYS A 31 -18.455 2.363 -2.179 1.00 53.33 ATOM 455 N LEU A 32 -19.541 2.496 -0.213 1.00 72.42 ATOM 456 H LEU A 32 -20.259 2.924 0.297 1.00 10.23 ATOM 457 CA LEU A 32 -18.722 1.476 0.433 1.00 71.33 ATOM 458 HA LEU A 32 -17.694 1.649 0.151 1.00 73.35 ATOM 459 CB LEU A 32 -18.846 1.582 1.954 1.00 72.44 ATOM 460 HB2 LEU A 32 -19.738 1.051 2.250 1.00 22.13 ATOM 461 HB3 LEU A 32 -17.982 1.101 2.389 1.00 4.24 ATOM 462 CG LEU A 32 -18.933 2.998 2.523 1.00 53.00 ATOM 463 HG LEU A 32 -19.846 3.463 2.177 1.00 72.12 ATOM 464 CD1 LEU A 32 -18.973 2.961 4.043 1.00 75.12 ATOM 465 HD11 LEU A 32 -19.959 2.663 4.370 1.00 64.54 ATOM 466 HD12 LEU A 32 -18.244 2.252 4.405 1.00 62.20 ATOM 467 HD13 LEU A 32 -18.747 3.942 4.433 1.00 44.01 ATOM 468 CD2 LEU A 32 -17.762 3.840 2.039 1.00 1.30 ATOM 469 HD21 LEU A 32 -17.255 4.274 2.888 1.00 31.04 ATOM 470 HD22 LEU A 32 -17.073 3.216 1.489 1.00 50.52 ATOM 471 HD23 LEU A 32 -18.126 4.628 1.396 1.00 12.03 ATOM 472 C LEU A 32 -19.129 0.079 -0.026 1.00 54.22 ATOM 473 O LEU A 32 -18.297 -0.823 -0.112 1.00 32.11 ATOM 474 N GLU A 33 -20.414 -0.090 -0.322 1.00 15.32 ATOM 475 H GLU A 33 -21.029 0.668 -0.234 1.00 13.24 ATOM 476 CA GLU A 33 -20.931 -1.376 -0.773 1.00 60.45 ATOM 477 HA GLU A 33 -20.695 -2.112 -0.019 1.00 43.23 ATOM 478 CB GLU A 33 -22.450 -1.310 -0.944 1.00 11.20 ATOM 479 HB2 GLU A 33 -22.694 -0.457 -1.561 1.00 31.35 ATOM 480 HB3 GLU A 33 -22.784 -2.209 -1.441 1.00 3.12 ATOM 481 CG GLU A 33 -23.205 -1.182 0.369 1.00 61.54 ATOM 482 HG2 GLU A 33 -22.516 -0.861 1.135 1.00 13.34 ATOM 483 HG3 GLU A 33 -23.983 -0.442 0.251 1.00 22.34 ATOM 484 CD GLU A 33 -23.840 -2.488 0.806 1.00 62.35 ATOM 485 OE1 GLU A 33 -23.409 -3.551 0.311 1.00 71.30 ATOM 486 OE2 GLU A 33 -24.767 -2.448 1.641 1.00 3.31 ATOM 487 C GLU A 33 -20.278 -1.793 -2.088 1.00 74.43 ATOM 488 O GLU A 33 -19.817 -2.925 -2.232 1.00 2.01 ATOM 489 N GLU A 34 -20.245 -0.871 -3.045 1.00 11.54 ATOM 490 H GLU A 34 -20.630 0.014 -2.870 1.00 24.33 ATOM 491 CA GLU A 34 -19.651 -1.143 -4.348 1.00 4.01 ATOM 492 HA GLU A 34 -20.147 -2.006 -4.765 1.00 53.21 ATOM 493 CB GLU A 34 -19.854 0.049 -5.285 1.00 51.13 ATOM 494 HB2 GLU A 34 -19.293 -0.122 -6.192 1.00 53.34 ATOM 495 HB3 GLU A 34 -20.903 0.123 -5.530 1.00 53.34 ATOM 496 CG GLU A 34 -19.409 1.374 -4.690 1.00 43.32 ATOM 497 HG2 GLU A 34 -20.039 1.605 -3.845 1.00 33.34 ATOM 498 HG3 GLU A 34 -18.385 1.280 -4.359 1.00 60.21 ATOM 499 CD GLU A 34 -19.494 2.518 -5.683 1.00 21.52 ATOM 500 OE1 GLU A 34 -18.554 3.339 -5.722 1.00 13.51 ATOM 501 OE2 GLU A 34 -20.499 2.591 -6.420 1.00 32.43 ATOM 502 C GLU A 34 -18.162 -1.450 -4.213 1.00 41.14 ATOM 503 O GLU A 34 -17.621 -2.282 -4.942 1.00 43.13 ATOM 504 N ILE A 35 -17.506 -0.772 -3.277 1.00 74.13 ATOM 505 H ILE A 35 -17.993 -0.123 -2.728 1.00 42.33 ATOM 506 CA ILE A 35 -16.081 -0.972 -3.047 1.00 31.43 ATOM 507 HA ILE A 35 -15.573 -0.874 -3.995 1.00 73.35 ATOM 508 CB ILE A 35 -15.513 0.085 -2.081 1.00 70.43 ATOM 509 HB ILE A 35 -16.077 0.040 -1.162 1.00 42.11 ATOM 510 CG2 ILE A 35 -14.058 -0.220 -1.759 1.00 44.15 ATOM 511 HG21 ILE A 35 -13.658 0.559 -1.127 1.00 32.03 ATOM 512 HG22 ILE A 35 -13.993 -1.168 -1.247 1.00 60.52 ATOM 513 HG23 ILE A 35 -13.488 -0.266 -2.676 1.00 74.31 ATOM 514 CG1 ILE A 35 -15.649 1.484 -2.685 1.00 34.12 ATOM 515 HG12 ILE A 35 -14.837 1.653 -3.373 1.00 44.12 ATOM 516 HG13 ILE A 35 -16.587 1.548 -3.218 1.00 61.33 ATOM 517 CD1 ILE A 35 -15.624 2.591 -1.655 1.00 5.43 ATOM 518 HD11 ILE A 35 -14.649 3.058 -1.652 1.00 34.52 ATOM 519 HD12 ILE A 35 -16.374 3.328 -1.899 1.00 54.12 ATOM 520 HD13 ILE A 35 -15.828 2.179 -0.678 1.00 13.23 ATOM 521 C ILE A 35 -15.806 -2.361 -2.481 1.00 64.52 ATOM 522 O ILE A 35 -14.958 -3.094 -2.992 1.00 45.14 ATOM 523 N CYS A 36 -16.528 -2.718 -1.425 1.00 72.23 ATOM 524 H CYS A 36 -17.188 -2.091 -1.063 1.00 55.01 ATOM 525 CA CYS A 36 -16.363 -4.021 -0.790 1.00 43.13 ATOM 526 HA CYS A 36 -15.317 -4.142 -0.551 1.00 52.31 ATOM 527 CB CYS A 36 -17.180 -4.090 0.500 1.00 13.24 ATOM 528 HB2 CYS A 36 -16.899 -3.267 1.140 1.00 2.44 ATOM 529 HB3 CYS A 36 -18.229 -4.006 0.258 1.00 52.01 ATOM 530 SG CYS A 36 -16.950 -5.618 1.439 1.00 13.01 ATOM 531 HG CYS A 36 -16.445 -5.299 2.621 1.00 63.22 ATOM 532 C CYS A 36 -16.784 -5.143 -1.734 1.00 5.02 ATOM 533 O CYS A 36 -16.103 -6.163 -1.843 1.00 75.42 ATOM 534 N ASP A 37 -17.909 -4.948 -2.412 1.00 11.33 ATOM 535 H ASP A 37 -18.407 -4.113 -2.281 1.00 60.34 ATOM 536 CA ASP A 37 -18.422 -5.943 -3.346 1.00 24.41 ATOM 537 HA ASP A 37 -18.666 -6.831 -2.783 1.00 34.32 ATOM 538 CB ASP A 37 -19.687 -5.426 -4.033 1.00 25.14 ATOM 539 HB2 ASP A 37 -20.308 -4.929 -3.302 1.00 21.34 ATOM 540 HB3 ASP A 37 -19.408 -4.720 -4.801 1.00 61.54 ATOM 541 CG ASP A 37 -20.495 -6.538 -4.671 1.00 63.43 ATOM 542 OD1 ASP A 37 -20.467 -6.653 -5.915 1.00 34.52 ATOM 543 OD2 ASP A 37 -21.154 -7.295 -3.928 1.00 2.53 ATOM 544 C ASP A 37 -17.370 -6.300 -4.392 1.00 4.35 ATOM 545 O ASP A 37 -17.351 -7.415 -4.914 1.00 25.35 ATOM 546 N LEU A 38 -16.496 -5.345 -4.694 1.00 35.32 ATOM 547 H LEU A 38 -16.562 -4.477 -4.245 1.00 20.10 ATOM 548 CA LEU A 38 -15.441 -5.558 -5.678 1.00 52.34 ATOM 549 HA LEU A 38 -15.875 -6.071 -6.524 1.00 31.15 ATOM 550 CB LEU A 38 -14.876 -4.216 -6.147 1.00 10.41 ATOM 551 HB2 LEU A 38 -15.487 -3.434 -5.723 1.00 51.42 ATOM 552 HB3 LEU A 38 -13.869 -4.130 -5.764 1.00 62.34 ATOM 553 CG LEU A 38 -14.824 -4.001 -7.660 1.00 4.21 ATOM 554 HG LEU A 38 -14.157 -4.731 -8.098 1.00 31.00 ATOM 555 CD1 LEU A 38 -16.201 -4.195 -8.275 1.00 21.23 ATOM 556 HD11 LEU A 38 -16.943 -3.712 -7.656 1.00 43.23 ATOM 557 HD12 LEU A 38 -16.218 -3.761 -9.264 1.00 33.34 ATOM 558 HD13 LEU A 38 -16.420 -5.251 -8.341 1.00 2.31 ATOM 559 CD2 LEU A 38 -14.284 -2.615 -7.983 1.00 61.35 ATOM 560 HD21 LEU A 38 -13.347 -2.708 -8.512 1.00 63.40 ATOM 561 HD22 LEU A 38 -14.995 -2.087 -8.602 1.00 22.34 ATOM 562 HD23 LEU A 38 -14.127 -2.067 -7.066 1.00 51.24 ATOM 563 C LEU A 38 -14.323 -6.419 -5.101 1.00 20.51 ATOM 564 O LEU A 38 -13.748 -7.258 -5.797 1.00 11.33 ATOM 565 N LEU A 39 -14.021 -6.210 -3.824 1.00 43.45 ATOM 566 H LEU A 39 -14.513 -5.528 -3.322 1.00 34.43 ATOM 567 CA LEU A 39 -12.972 -6.969 -3.152 1.00 15.04 ATOM 568 HA LEU A 39 -12.056 -6.829 -3.705 1.00 25.45 ATOM 569 CB LEU A 39 -12.778 -6.453 -1.725 1.00 23.23 ATOM 570 HB2 LEU A 39 -13.736 -6.481 -1.230 1.00 11.14 ATOM 571 HB3 LEU A 39 -12.095 -7.124 -1.222 1.00 11.40 ATOM 572 CG LEU A 39 -12.224 -5.034 -1.594 1.00 1.02 ATOM 573 HG LEU A 39 -12.554 -4.446 -2.439 1.00 15.10 ATOM 574 CD1 LEU A 39 -12.747 -4.371 -0.329 1.00 30.52 ATOM 575 HD11 LEU A 39 -13.287 -5.097 0.261 1.00 72.42 ATOM 576 HD12 LEU A 39 -11.917 -3.987 0.246 1.00 53.34 ATOM 577 HD13 LEU A 39 -13.408 -3.560 -0.594 1.00 51.14 ATOM 578 CD2 LEU A 39 -10.702 -5.053 -1.598 1.00 53.31 ATOM 579 HD21 LEU A 39 -10.330 -4.203 -1.044 1.00 72.53 ATOM 580 HD22 LEU A 39 -10.352 -5.964 -1.137 1.00 72.52 ATOM 581 HD23 LEU A 39 -10.345 -5.004 -2.616 1.00 4.41 ATOM 582 C LEU A 39 -13.309 -8.456 -3.125 1.00 71.53 ATOM 583 O LEU A 39 -12.521 -9.289 -3.573 1.00 23.40 ATOM 584 N ARG A 40 -14.486 -8.782 -2.600 1.00 65.50 ATOM 585 H ARG A 40 -15.070 -8.074 -2.260 1.00 14.54 ATOM 586 CA ARG A 40 -14.927 -10.169 -2.517 1.00 30.43 ATOM 587 HA ARG A 40 -14.213 -10.710 -1.914 1.00 5.53 ATOM 588 CB ARG A 40 -16.302 -10.250 -1.851 1.00 21.13 ATOM 589 HB2 ARG A 40 -16.511 -11.281 -1.607 1.00 73.54 ATOM 590 HB3 ARG A 40 -16.282 -9.671 -0.940 1.00 43.21 ATOM 591 CG ARG A 40 -17.432 -9.728 -2.722 1.00 74.44 ATOM 592 HG2 ARG A 40 -17.174 -8.742 -3.079 1.00 60.21 ATOM 593 HG3 ARG A 40 -17.563 -10.394 -3.562 1.00 75.32 ATOM 594 CD ARG A 40 -18.739 -9.644 -1.949 1.00 1.12 ATOM 595 HD2 ARG A 40 -18.537 -9.837 -0.906 1.00 34.52 ATOM 596 HD3 ARG A 40 -19.143 -8.649 -2.058 1.00 43.54 ATOM 597 NE ARG A 40 -19.723 -10.611 -2.429 1.00 4.24 ATOM 598 HE ARG A 40 -20.378 -10.302 -3.088 1.00 33.24 ATOM 599 CZ ARG A 40 -19.771 -11.874 -2.020 1.00 52.03 ATOM 600 NH1 ARG A 40 -18.897 -12.320 -1.129 1.00 61.21 ATOM 601 HH11 ARG A 40 -18.199 -11.705 -0.763 1.00 14.33 ATOM 602 HH12 ARG A 40 -18.936 -13.272 -0.822 1.00 54.54 ATOM 603 NH2 ARG A 40 -20.696 -12.693 -2.503 1.00 73.54 ATOM 604 HH21 ARG A 40 -21.357 -12.361 -3.175 1.00 53.42 ATOM 605 HH22 ARG A 40 -20.732 -13.644 -2.196 1.00 10.33 ATOM 606 C ARG A 40 -14.983 -10.806 -3.902 1.00 61.42 ATOM 607 O ARG A 40 -14.738 -12.003 -4.057 1.00 4.33 ATOM 608 N SER A 41 -15.308 -9.999 -4.907 1.00 2.45 ATOM 609 H SER A 41 -15.492 -9.054 -4.720 1.00 31.25 ATOM 610 CA SER A 41 -15.400 -10.484 -6.279 1.00 13.15 ATOM 611 HA SER A 41 -15.630 -11.538 -6.242 1.00 73.33 ATOM 612 CB SER A 41 -16.519 -9.755 -7.025 1.00 74.41 ATOM 613 HB2 SER A 41 -17.287 -9.465 -6.324 1.00 4.51 ATOM 614 HB3 SER A 41 -16.115 -8.875 -7.503 1.00 15.50 ATOM 615 OG SER A 41 -17.098 -10.588 -8.015 1.00 42.14 ATOM 616 HG SER A 41 -17.875 -10.159 -8.381 1.00 1.32 ATOM 617 C SER A 41 -14.076 -10.294 -7.012 1.00 53.24 ATOM 618 O SER A 41 -14.000 -10.457 -8.230 1.00 61.11 ATOM 619 N SER A 42 -13.035 -9.947 -6.262 1.00 34.51 ATOM 620 H SER A 42 -13.160 -9.832 -5.296 1.00 62.54 ATOM 621 CA SER A 42 -11.714 -9.731 -6.840 1.00 54.13 ATOM 622 HA SER A 42 -11.813 -9.768 -7.915 1.00 21.21 ATOM 623 CB SER A 42 -11.177 -8.356 -6.437 1.00 21.51 ATOM 624 HB2 SER A 42 -11.619 -8.061 -5.498 1.00 32.34 ATOM 625 HB3 SER A 42 -10.103 -8.411 -6.328 1.00 53.32 ATOM 626 OG SER A 42 -11.488 -7.380 -7.415 1.00 53.23 ATOM 627 HG SER A 42 -11.809 -6.585 -6.983 1.00 54.25 ATOM 628 C SER A 42 -10.742 -10.820 -6.397 1.00 51.11 ATOM 629 O SER A 42 -10.863 -11.368 -5.301 1.00 1.53 ATOM 630 N HIS A 43 -9.777 -11.129 -7.258 1.00 34.22 ATOM 631 H HIS A 43 -9.733 -10.658 -8.116 1.00 14.24 ATOM 632 CA HIS A 43 -8.783 -12.152 -6.956 1.00 22.50 ATOM 633 HA HIS A 43 -9.305 -13.027 -6.598 1.00 42.12 ATOM 634 CB HIS A 43 -8.001 -12.521 -8.217 1.00 63.10 ATOM 635 HB2 HIS A 43 -8.690 -12.629 -9.041 1.00 50.25 ATOM 636 HB3 HIS A 43 -7.299 -11.731 -8.442 1.00 2.14 ATOM 637 CG HIS A 43 -7.231 -13.800 -8.092 1.00 40.20 ATOM 638 ND1 HIS A 43 -5.860 -13.869 -8.225 1.00 72.21 ATOM 639 CD2 HIS A 43 -7.648 -15.063 -7.843 1.00 23.32 ATOM 640 HD1 HIS A 43 -5.264 -13.114 -8.411 1.00 75.20 ATOM 641 CE1 HIS A 43 -5.467 -15.120 -8.065 1.00 33.20 ATOM 642 NE2 HIS A 43 -6.533 -15.865 -7.831 1.00 41.03 ATOM 643 HD2 HIS A 43 -8.668 -15.383 -7.683 1.00 51.20 ATOM 644 HE1 HIS A 43 -4.449 -15.475 -8.116 1.00 3.53 ATOM 645 C HIS A 43 -7.824 -11.674 -5.870 1.00 22.41 ATOM 646 O HIS A 43 -7.661 -10.473 -5.656 1.00 63.12 ATOM 647 N VAL A 44 -7.192 -12.623 -5.186 1.00 0.14 ATOM 648 H VAL A 44 -7.364 -13.563 -5.402 1.00 65.11 ATOM 649 CA VAL A 44 -6.249 -12.299 -4.122 1.00 11.22 ATOM 650 HA VAL A 44 -6.808 -11.886 -3.294 1.00 70.53 ATOM 651 CB VAL A 44 -5.508 -13.555 -3.627 1.00 31.04 ATOM 652 HB VAL A 44 -6.234 -14.232 -3.201 1.00 11.04 ATOM 653 CG1 VAL A 44 -4.821 -14.262 -4.785 1.00 53.43 ATOM 654 HG11 VAL A 44 -4.061 -13.616 -5.201 1.00 35.42 ATOM 655 HG12 VAL A 44 -4.364 -15.174 -4.431 1.00 15.13 ATOM 656 HG13 VAL A 44 -5.550 -14.496 -5.547 1.00 32.41 ATOM 657 CG2 VAL A 44 -4.504 -13.189 -2.544 1.00 51.20 ATOM 658 HG21 VAL A 44 -4.564 -12.130 -2.341 1.00 10.31 ATOM 659 HG22 VAL A 44 -4.728 -13.741 -1.644 1.00 30.35 ATOM 660 HG23 VAL A 44 -3.507 -13.435 -2.879 1.00 74.22 ATOM 661 C VAL A 44 -5.226 -11.270 -4.589 1.00 42.21 ATOM 662 O VAL A 44 -4.815 -10.396 -3.825 1.00 74.22 ATOM 663 N SER A 45 -4.818 -11.379 -5.849 1.00 61.14 ATOM 664 H SER A 45 -5.182 -12.097 -6.409 1.00 10.02 ATOM 665 CA SER A 45 -3.839 -10.460 -6.419 1.00 15.24 ATOM 666 HA SER A 45 -2.984 -10.436 -5.760 1.00 34.04 ATOM 667 CB SER A 45 -3.392 -10.948 -7.798 1.00 1.32 ATOM 668 HB2 SER A 45 -2.871 -11.887 -7.693 1.00 4.02 ATOM 669 HB3 SER A 45 -4.260 -11.086 -8.427 1.00 5.43 ATOM 670 OG SER A 45 -2.525 -10.011 -8.414 1.00 13.23 ATOM 671 HG SER A 45 -2.500 -10.171 -9.360 1.00 34.32 ATOM 672 C SER A 45 -4.416 -9.052 -6.527 1.00 53.53 ATOM 673 O SER A 45 -3.709 -8.063 -6.331 1.00 13.33 ATOM 674 N ILE A 46 -5.705 -8.969 -6.842 1.00 24.52 ATOM 675 H ILE A 46 -6.215 -9.793 -6.986 1.00 61.22 ATOM 676 CA ILE A 46 -6.377 -7.683 -6.976 1.00 33.32 ATOM 677 HA ILE A 46 -5.706 -7.008 -7.487 1.00 72.33 ATOM 678 CB ILE A 46 -7.668 -7.807 -7.808 1.00 4.24 ATOM 679 HB ILE A 46 -8.350 -8.454 -7.278 1.00 61.24 ATOM 680 CG2 ILE A 46 -8.330 -6.446 -7.963 1.00 21.02 ATOM 681 HG21 ILE A 46 -9.219 -6.406 -7.350 1.00 64.23 ATOM 682 HG22 ILE A 46 -7.643 -5.673 -7.651 1.00 23.51 ATOM 683 HG23 ILE A 46 -8.599 -6.292 -8.997 1.00 63.45 ATOM 684 CG1 ILE A 46 -7.361 -8.415 -9.177 1.00 61.55 ATOM 685 HG12 ILE A 46 -6.833 -7.691 -9.776 1.00 43.35 ATOM 686 HG13 ILE A 46 -6.738 -9.288 -9.044 1.00 33.42 ATOM 687 CD1 ILE A 46 -8.596 -8.837 -9.942 1.00 34.35 ATOM 688 HD11 ILE A 46 -8.771 -9.892 -9.789 1.00 71.13 ATOM 689 HD12 ILE A 46 -9.448 -8.276 -9.587 1.00 33.45 ATOM 690 HD13 ILE A 46 -8.452 -8.645 -10.994 1.00 41.43 ATOM 691 C ILE A 46 -6.720 -7.097 -5.610 1.00 71.34 ATOM 692 O ILE A 46 -6.592 -5.893 -5.390 1.00 15.12 ATOM 693 N VAL A 47 -7.155 -7.958 -4.695 1.00 43.13 ATOM 694 H VAL A 47 -7.235 -8.906 -4.931 1.00 14.32 ATOM 695 CA VAL A 47 -7.513 -7.527 -3.349 1.00 52.34 ATOM 696 HA VAL A 47 -8.355 -6.854 -3.427 1.00 74.53 ATOM 697 CB VAL A 47 -7.927 -8.721 -2.469 1.00 55.21 ATOM 698 HB VAL A 47 -7.049 -9.315 -2.267 1.00 64.21 ATOM 699 CG1 VAL A 47 -8.489 -8.236 -1.141 1.00 55.14 ATOM 700 HG11 VAL A 47 -7.934 -8.683 -0.331 1.00 23.14 ATOM 701 HG12 VAL A 47 -8.405 -7.161 -1.086 1.00 1.31 ATOM 702 HG13 VAL A 47 -9.529 -8.520 -1.065 1.00 43.22 ATOM 703 CG2 VAL A 47 -8.937 -9.594 -3.198 1.00 35.21 ATOM 704 HG21 VAL A 47 -9.304 -9.071 -4.068 1.00 53.25 ATOM 705 HG22 VAL A 47 -8.463 -10.514 -3.505 1.00 24.44 ATOM 706 HG23 VAL A 47 -9.763 -9.818 -2.538 1.00 3.41 ATOM 707 C VAL A 47 -6.356 -6.794 -2.681 1.00 3.24 ATOM 708 O VAL A 47 -6.538 -5.729 -2.091 1.00 12.50 ATOM 709 N LYS A 48 -5.163 -7.371 -2.776 1.00 62.15 ATOM 710 H LYS A 48 -5.081 -8.221 -3.260 1.00 5.44 ATOM 711 CA LYS A 48 -3.973 -6.773 -2.183 1.00 21.12 ATOM 712 HA LYS A 48 -4.137 -6.694 -1.119 1.00 22.32 ATOM 713 CB LYS A 48 -2.751 -7.660 -2.435 1.00 35.15 ATOM 714 HB2 LYS A 48 -2.685 -7.869 -3.492 1.00 41.21 ATOM 715 HB3 LYS A 48 -1.864 -7.126 -2.125 1.00 72.42 ATOM 716 CG LYS A 48 -2.796 -8.983 -1.689 1.00 51.30 ATOM 717 HG2 LYS A 48 -2.913 -8.787 -0.634 1.00 14.05 ATOM 718 HG3 LYS A 48 -3.638 -9.558 -2.046 1.00 73.41 ATOM 719 CD LYS A 48 -1.524 -9.786 -1.901 1.00 42.33 ATOM 720 HD2 LYS A 48 -1.768 -10.838 -1.902 1.00 40.43 ATOM 721 HD3 LYS A 48 -1.092 -9.514 -2.854 1.00 44.30 ATOM 722 CE LYS A 48 -0.506 -9.519 -0.803 1.00 15.05 ATOM 723 HE2 LYS A 48 -0.631 -8.505 -0.453 1.00 64.53 ATOM 724 HE3 LYS A 48 -0.688 -10.205 0.012 1.00 42.12 ATOM 725 NZ LYS A 48 0.891 -9.698 -1.285 1.00 51.21 ATOM 726 HZ1 LYS A 48 0.927 -10.447 -2.005 1.00 61.35 ATOM 727 HZ2 LYS A 48 1.240 -8.812 -1.704 1.00 24.10 ATOM 728 HZ3 LYS A 48 1.511 -9.963 -0.493 1.00 43.43 ATOM 729 C LYS A 48 -3.726 -5.378 -2.747 1.00 40.30 ATOM 730 O LYS A 48 -3.281 -4.480 -2.033 1.00 24.11 ATOM 731 N GLU A 49 -4.020 -5.203 -4.032 1.00 23.13 ATOM 732 H GLU A 49 -4.372 -5.957 -4.549 1.00 22.43 ATOM 733 CA GLU A 49 -3.829 -3.916 -4.690 1.00 55.01 ATOM 734 HA GLU A 49 -2.866 -3.531 -4.394 1.00 25.15 ATOM 735 CB GLU A 49 -3.850 -4.088 -6.210 1.00 44.24 ATOM 736 HB2 GLU A 49 -3.073 -4.784 -6.492 1.00 53.24 ATOM 737 HB3 GLU A 49 -4.807 -4.494 -6.502 1.00 12.44 ATOM 738 CG GLU A 49 -3.630 -2.792 -6.972 1.00 44.33 ATOM 739 HG2 GLU A 49 -4.155 -2.849 -7.914 1.00 12.33 ATOM 740 HG3 GLU A 49 -4.027 -1.974 -6.389 1.00 25.12 ATOM 741 CD GLU A 49 -2.164 -2.521 -7.252 1.00 71.12 ATOM 742 OE1 GLU A 49 -1.538 -3.332 -7.966 1.00 65.02 ATOM 743 OE2 GLU A 49 -1.644 -1.499 -6.758 1.00 22.54 ATOM 744 C GLU A 49 -4.907 -2.923 -4.265 1.00 54.12 ATOM 745 O GLU A 49 -4.646 -1.728 -4.123 1.00 65.32 ATOM 746 N PHE A 50 -6.121 -3.426 -4.064 1.00 61.03 ATOM 747 H PHE A 50 -6.267 -4.387 -4.194 1.00 15.33 ATOM 748 CA PHE A 50 -7.240 -2.584 -3.657 1.00 63.01 ATOM 749 HA PHE A 50 -7.305 -1.762 -4.353 1.00 10.23 ATOM 750 CB PHE A 50 -8.546 -3.379 -3.701 1.00 73.10 ATOM 751 HB2 PHE A 50 -8.399 -4.267 -4.297 1.00 31.21 ATOM 752 HB3 PHE A 50 -8.819 -3.666 -2.696 1.00 43.55 ATOM 753 CG PHE A 50 -9.695 -2.613 -4.292 1.00 42.32 ATOM 754 CD1 PHE A 50 -9.884 -1.275 -3.984 1.00 35.33 ATOM 755 HD1 PHE A 50 -9.196 -0.784 -3.311 1.00 2.24 ATOM 756 CE1 PHE A 50 -10.940 -0.567 -4.526 1.00 51.03 ATOM 757 HE1 PHE A 50 -11.076 0.475 -4.277 1.00 35.23 ATOM 758 CZ PHE A 50 -11.821 -1.194 -5.386 1.00 3.02 ATOM 759 HZ PHE A 50 -12.646 -0.642 -5.811 1.00 64.33 ATOM 760 CE2 PHE A 50 -11.642 -2.527 -5.702 1.00 52.41 ATOM 761 HE2 PHE A 50 -12.330 -3.019 -6.374 1.00 25.13 ATOM 762 CD2 PHE A 50 -10.585 -3.230 -5.156 1.00 51.11 ATOM 763 HD2 PHE A 50 -10.448 -4.272 -5.404 1.00 24.24 ATOM 764 C PHE A 50 -7.018 -2.026 -2.254 1.00 41.34 ATOM 765 O PHE A 50 -7.231 -0.839 -2.006 1.00 40.02 ATOM 766 N SER A 51 -6.589 -2.891 -1.341 1.00 11.53 ATOM 767 H SER A 51 -6.438 -3.824 -1.600 1.00 44.41 ATOM 768 CA SER A 51 -6.342 -2.486 0.038 1.00 14.04 ATOM 769 HA SER A 51 -7.268 -2.105 0.443 1.00 53.13 ATOM 770 CB SER A 51 -5.892 -3.687 0.872 1.00 72.32 ATOM 771 HB2 SER A 51 -5.704 -4.525 0.218 1.00 23.32 ATOM 772 HB3 SER A 51 -4.986 -3.434 1.403 1.00 11.00 ATOM 773 OG SER A 51 -6.885 -4.056 1.813 1.00 75.33 ATOM 774 HG SER A 51 -7.139 -4.971 1.669 1.00 53.15 ATOM 775 C SER A 51 -5.288 -1.385 0.101 1.00 21.22 ATOM 776 O SER A 51 -5.355 -0.495 0.949 1.00 63.45 ATOM 777 N GLU A 52 -4.315 -1.454 -0.802 1.00 52.24 ATOM 778 H GLU A 52 -4.317 -2.187 -1.452 1.00 24.40 ATOM 779 CA GLU A 52 -3.246 -0.464 -0.849 1.00 41.53 ATOM 780 HA GLU A 52 -2.699 -0.521 0.080 1.00 73.52 ATOM 781 CB GLU A 52 -2.292 -0.765 -2.007 1.00 23.22 ATOM 782 HB2 GLU A 52 -2.874 -1.000 -2.886 1.00 21.34 ATOM 783 HB3 GLU A 52 -1.697 0.114 -2.205 1.00 40.31 ATOM 784 CG GLU A 52 -1.350 -1.926 -1.733 1.00 1.44 ATOM 785 HG2 GLU A 52 -0.461 -1.545 -1.251 1.00 73.55 ATOM 786 HG3 GLU A 52 -1.843 -2.625 -1.074 1.00 32.11 ATOM 787 CD GLU A 52 -0.941 -2.656 -2.997 1.00 4.01 ATOM 788 OE1 GLU A 52 -0.878 -3.903 -2.967 1.00 21.01 ATOM 789 OE2 GLU A 52 -0.683 -1.981 -4.016 1.00 20.45 ATOM 790 C GLU A 52 -3.815 0.945 -0.998 1.00 65.32 ATOM 791 O GLU A 52 -3.311 1.896 -0.400 1.00 34.10 ATOM 792 N PHE A 53 -4.866 1.070 -1.801 1.00 32.22 ATOM 793 H PHE A 53 -5.222 0.274 -2.250 1.00 12.31 ATOM 794 CA PHE A 53 -5.503 2.361 -2.031 1.00 12.44 ATOM 795 HA PHE A 53 -4.739 3.056 -2.342 1.00 3.31 ATOM 796 CB PHE A 53 -6.553 2.246 -3.138 1.00 0.42 ATOM 797 HB2 PHE A 53 -7.345 1.592 -2.807 1.00 21.34 ATOM 798 HB3 PHE A 53 -6.961 3.225 -3.340 1.00 12.14 ATOM 799 CG PHE A 53 -6.009 1.696 -4.425 1.00 43.52 ATOM 800 CD1 PHE A 53 -6.735 0.776 -5.163 1.00 34.12 ATOM 801 HD1 PHE A 53 -7.703 0.454 -4.804 1.00 10.23 ATOM 802 CE1 PHE A 53 -6.238 0.268 -6.348 1.00 44.22 ATOM 803 HE1 PHE A 53 -6.814 -0.449 -6.913 1.00 34.32 ATOM 804 CZ PHE A 53 -5.001 0.678 -6.808 1.00 15.13 ATOM 805 HZ PHE A 53 -4.611 0.283 -7.734 1.00 11.33 ATOM 806 CE2 PHE A 53 -4.267 1.596 -6.082 1.00 75.01 ATOM 807 HE2 PHE A 53 -3.301 1.918 -6.439 1.00 65.21 ATOM 808 CD2 PHE A 53 -4.770 2.100 -4.897 1.00 71.14 ATOM 809 HD2 PHE A 53 -4.194 2.817 -4.331 1.00 33.34 ATOM 810 C PHE A 53 -6.152 2.883 -0.752 1.00 5.33 ATOM 811 O PHE A 53 -6.167 4.088 -0.498 1.00 51.23 ATOM 812 N ILE A 54 -6.686 1.968 0.050 1.00 63.13 ATOM 813 H ILE A 54 -6.642 1.023 -0.207 1.00 4.51 ATOM 814 CA ILE A 54 -7.335 2.335 1.302 1.00 1.10 ATOM 815 HA ILE A 54 -7.995 3.167 1.103 1.00 33.14 ATOM 816 CB ILE A 54 -8.175 1.172 1.863 1.00 42.32 ATOM 817 HB ILE A 54 -7.528 0.317 1.987 1.00 40.35 ATOM 818 CG2 ILE A 54 -8.742 1.538 3.226 1.00 13.21 ATOM 819 HG21 ILE A 54 -8.773 2.613 3.326 1.00 12.15 ATOM 820 HG22 ILE A 54 -9.742 1.139 3.319 1.00 44.00 ATOM 821 HG23 ILE A 54 -8.115 1.122 4.001 1.00 51.15 ATOM 822 CG1 ILE A 54 -9.300 0.812 0.891 1.00 70.05 ATOM 823 HG12 ILE A 54 -10.175 1.395 1.130 1.00 10.13 ATOM 824 HG13 ILE A 54 -8.983 1.043 -0.116 1.00 52.13 ATOM 825 CD1 ILE A 54 -9.690 -0.649 0.932 1.00 1.03 ATOM 826 HD11 ILE A 54 -9.476 -1.106 -0.023 1.00 15.13 ATOM 827 HD12 ILE A 54 -9.126 -1.150 1.705 1.00 32.12 ATOM 828 HD13 ILE A 54 -10.746 -0.734 1.144 1.00 5.02 ATOM 829 C ILE A 54 -6.310 2.758 2.349 1.00 51.20 ATOM 830 O ILE A 54 -6.374 3.866 2.885 1.00 74.53 ATOM 831 N LEU A 55 -5.364 1.871 2.635 1.00 30.31 ATOM 832 H LEU A 55 -5.365 1.006 2.176 1.00 63.53 ATOM 833 CA LEU A 55 -4.323 2.152 3.617 1.00 3.23 ATOM 834 HA LEU A 55 -4.804 2.352 4.563 1.00 55.33 ATOM 835 CB LEU A 55 -3.401 0.942 3.774 1.00 60.53 ATOM 836 HB2 LEU A 55 -2.580 1.232 4.411 1.00 64.53 ATOM 837 HB3 LEU A 55 -3.967 0.156 4.254 1.00 21.02 ATOM 838 CG LEU A 55 -2.813 0.374 2.481 1.00 33.22 ATOM 839 HG LEU A 55 -3.481 0.598 1.661 1.00 50.13 ATOM 840 CD1 LEU A 55 -1.468 1.016 2.179 1.00 31.34 ATOM 841 HD11 LEU A 55 -0.806 0.279 1.748 1.00 33.05 ATOM 842 HD12 LEU A 55 -1.605 1.828 1.482 1.00 54.45 ATOM 843 HD13 LEU A 55 -1.037 1.395 3.094 1.00 52.40 ATOM 844 CD2 LEU A 55 -2.675 -1.139 2.577 1.00 12.44 ATOM 845 HD21 LEU A 55 -2.958 -1.464 3.567 1.00 15.35 ATOM 846 HD22 LEU A 55 -3.319 -1.606 1.847 1.00 0.00 ATOM 847 HD23 LEU A 55 -1.650 -1.419 2.386 1.00 71.33 ATOM 848 C LEU A 55 -3.508 3.377 3.212 1.00 74.42 ATOM 849 O LEU A 55 -2.952 4.075 4.060 1.00 74.12 ATOM 850 N LYS A 56 -3.444 3.633 1.910 1.00 62.04 ATOM 851 H LYS A 56 -3.908 3.039 1.282 1.00 12.42 ATOM 852 CA LYS A 56 -2.701 4.775 1.390 1.00 10.11 ATOM 853 HA LYS A 56 -1.666 4.655 1.674 1.00 75.12 ATOM 854 CB LYS A 56 -2.797 4.820 -0.137 1.00 11.45 ATOM 855 HB2 LYS A 56 -3.686 4.290 -0.445 1.00 62.02 ATOM 856 HB3 LYS A 56 -2.877 5.852 -0.450 1.00 22.43 ATOM 857 CG LYS A 56 -1.602 4.200 -0.840 1.00 35.21 ATOM 858 HG2 LYS A 56 -1.441 3.207 -0.447 1.00 63.13 ATOM 859 HG3 LYS A 56 -1.811 4.141 -1.899 1.00 24.22 ATOM 860 CD LYS A 56 -0.342 5.022 -0.630 1.00 14.54 ATOM 861 HD2 LYS A 56 -0.438 5.955 -1.165 1.00 12.52 ATOM 862 HD3 LYS A 56 -0.225 5.221 0.426 1.00 1.53 ATOM 863 CE LYS A 56 0.892 4.291 -1.135 1.00 54.14 ATOM 864 HE2 LYS A 56 1.594 4.193 -0.322 1.00 64.03 ATOM 865 HE3 LYS A 56 0.597 3.310 -1.477 1.00 23.30 ATOM 866 NZ LYS A 56 1.547 5.019 -2.257 1.00 72.34 ATOM 867 HZ1 LYS A 56 1.734 4.366 -3.046 1.00 1.25 ATOM 868 HZ2 LYS A 56 0.930 5.785 -2.595 1.00 73.11 ATOM 869 HZ3 LYS A 56 2.448 5.429 -1.939 1.00 62.24 ATOM 870 C LYS A 56 -3.225 6.080 1.982 1.00 60.40 ATOM 871 O LYS A 56 -2.452 6.987 2.289 1.00 51.53 ATOM 872 N ARG A 57 -4.542 6.165 2.141 1.00 43.31 ATOM 873 H ARG A 57 -5.106 5.408 1.878 1.00 44.25 ATOM 874 CA ARG A 57 -5.168 7.359 2.697 1.00 71.25 ATOM 875 HA ARG A 57 -4.685 8.221 2.261 1.00 72.53 ATOM 876 CB ARG A 57 -6.656 7.391 2.344 1.00 73.14 ATOM 877 HB2 ARG A 57 -7.194 6.770 3.045 1.00 14.31 ATOM 878 HB3 ARG A 57 -7.012 8.407 2.428 1.00 62.34 ATOM 879 CG ARG A 57 -6.960 6.894 0.939 1.00 11.45 ATOM 880 HG2 ARG A 57 -6.724 5.842 0.881 1.00 44.25 ATOM 881 HG3 ARG A 57 -8.010 7.042 0.735 1.00 31.53 ATOM 882 CD ARG A 57 -6.143 7.640 -0.104 1.00 54.50 ATOM 883 HD2 ARG A 57 -6.171 8.696 0.123 1.00 32.34 ATOM 884 HD3 ARG A 57 -5.123 7.290 -0.061 1.00 31.11 ATOM 885 NE ARG A 57 -6.660 7.433 -1.454 1.00 40.12 ATOM 886 HE ARG A 57 -7.586 7.127 -1.544 1.00 31.22 ATOM 887 CZ ARG A 57 -5.944 7.637 -2.554 1.00 51.34 ATOM 888 NH1 ARG A 57 -4.688 8.052 -2.464 1.00 61.25 ATOM 889 HH11 ARG A 57 -4.278 8.211 -1.567 1.00 22.44 ATOM 890 HH12 ARG A 57 -4.151 8.204 -3.294 1.00 63.35 ATOM 891 NH2 ARG A 57 -6.485 7.426 -3.748 1.00 4.43 ATOM 892 HH21 ARG A 57 -7.431 7.114 -3.819 1.00 72.34 ATOM 893 HH22 ARG A 57 -5.945 7.580 -4.575 1.00 12.51 ATOM 894 C ARG A 57 -4.992 7.410 4.211 1.00 34.14 ATOM 895 O ARG A 57 -4.920 8.488 4.803 1.00 75.01 ATOM 896 N LEU A 58 -4.925 6.238 4.834 1.00 44.24 ATOM 897 H LEU A 58 -4.988 5.413 4.309 1.00 11.31 ATOM 898 CA LEU A 58 -4.758 6.149 6.280 1.00 23.41 ATOM 899 HA LEU A 58 -5.602 6.639 6.742 1.00 62.31 ATOM 900 CB LEU A 58 -4.730 4.684 6.720 1.00 23.13 ATOM 901 HB2 LEU A 58 -5.749 4.333 6.765 1.00 31.35 ATOM 902 HB3 LEU A 58 -4.191 4.124 5.969 1.00 22.01 ATOM 903 CG LEU A 58 -4.077 4.402 8.074 1.00 10.21 ATOM 904 HG LEU A 58 -3.045 4.723 8.043 1.00 41.22 ATOM 905 CD1 LEU A 58 -4.777 5.182 9.177 1.00 61.25 ATOM 906 HD11 LEU A 58 -5.611 5.727 8.759 1.00 65.53 ATOM 907 HD12 LEU A 58 -5.136 4.496 9.930 1.00 51.21 ATOM 908 HD13 LEU A 58 -4.081 5.876 9.624 1.00 51.01 ATOM 909 CD2 LEU A 58 -4.099 2.911 8.377 1.00 45.04 ATOM 910 HD21 LEU A 58 -3.794 2.747 9.400 1.00 74.12 ATOM 911 HD22 LEU A 58 -5.098 2.529 8.233 1.00 73.15 ATOM 912 HD23 LEU A 58 -3.418 2.399 7.712 1.00 12.12 ATOM 913 C LEU A 58 -3.478 6.850 6.725 1.00 33.21 ATOM 914 O LEU A 58 -3.376 7.315 7.860 1.00 31.25 ATOM 915 N ASP A 59 -2.506 6.924 5.823 1.00 70.30 ATOM 916 H ASP A 59 -2.648 6.534 4.935 1.00 64.14 ATOM 917 CA ASP A 59 -1.234 7.571 6.121 1.00 1.41 ATOM 918 HA ASP A 59 -1.154 7.667 7.193 1.00 0.44 ATOM 919 CB ASP A 59 -0.071 6.719 5.611 1.00 72.15 ATOM 920 HB2 ASP A 59 -0.372 5.681 5.599 1.00 2.22 ATOM 921 HB3 ASP A 59 0.179 7.028 4.606 1.00 23.14 ATOM 922 CG ASP A 59 1.166 6.849 6.476 1.00 4.54 ATOM 923 OD1 ASP A 59 1.116 6.429 7.652 1.00 53.44 ATOM 924 OD2 ASP A 59 2.186 7.371 5.979 1.00 72.13 ATOM 925 C ASP A 59 -1.173 8.962 5.498 1.00 51.41 ATOM 926 O ASP A 59 -0.096 9.464 5.180 1.00 62.03 ATOM 927 N ASN A 60 -2.338 9.580 5.326 1.00 64.42 ATOM 928 H ASN A 60 -3.163 9.128 5.600 1.00 53.35 ATOM 929 CA ASN A 60 -2.417 10.912 4.739 1.00 42.41 ATOM 930 HA ASN A 60 -1.721 10.953 3.914 1.00 11.24 ATOM 931 CB ASN A 60 -3.829 11.177 4.212 1.00 3.33 ATOM 932 HB2 ASN A 60 -4.188 10.294 3.704 1.00 51.43 ATOM 933 HB3 ASN A 60 -4.481 11.400 5.043 1.00 21.22 ATOM 934 CG ASN A 60 -3.874 12.341 3.240 1.00 34.45 ATOM 935 OD1 ASN A 60 -3.876 13.503 3.646 1.00 23.01 ATOM 936 ND2 ASN A 60 -3.913 12.032 1.950 1.00 64.25 ATOM 937 HD21 ASN A 60 -3.909 11.084 1.700 1.00 72.04 ATOM 938 HD22 ASN A 60 -3.942 12.764 1.299 1.00 10.54 ATOM 939 C ASN A 60 -2.034 11.980 5.760 1.00 70.25 ATOM 940 O ASN A 60 -2.046 11.734 6.966 1.00 52.31 ATOM 941 N LYS A 61 -1.695 13.166 5.267 1.00 3.53 ATOM 942 H LYS A 61 -1.704 13.301 4.296 1.00 13.30 ATOM 943 CA LYS A 61 -1.310 14.274 6.135 1.00 60.53 ATOM 944 HA LYS A 61 -0.596 13.900 6.853 1.00 72.40 ATOM 945 CB LYS A 61 -0.655 15.387 5.315 1.00 51.25 ATOM 946 HB2 LYS A 61 -0.355 16.181 5.983 1.00 65.23 ATOM 947 HB3 LYS A 61 0.222 14.989 4.825 1.00 1.00 ATOM 948 CG LYS A 61 -1.567 15.977 4.253 1.00 42.24 ATOM 949 HG2 LYS A 61 -2.208 15.198 3.868 1.00 63.13 ATOM 950 HG3 LYS A 61 -2.170 16.754 4.701 1.00 75.24 ATOM 951 CD LYS A 61 -0.772 16.572 3.103 1.00 64.14 ATOM 952 HD2 LYS A 61 -1.363 17.339 2.625 1.00 34.14 ATOM 953 HD3 LYS A 61 0.138 17.007 3.492 1.00 20.23 ATOM 954 CE LYS A 61 -0.411 15.516 2.069 1.00 34.30 ATOM 955 HE2 LYS A 61 0.268 14.808 2.518 1.00 2.04 ATOM 956 HE3 LYS A 61 -1.314 15.005 1.766 1.00 43.42 ATOM 957 NZ LYS A 61 0.235 16.113 0.868 1.00 70.13 ATOM 958 HZ1 LYS A 61 1.057 16.685 1.151 1.00 75.40 ATOM 959 HZ2 LYS A 61 0.555 15.362 0.223 1.00 33.43 ATOM 960 HZ3 LYS A 61 -0.441 16.722 0.364 1.00 1.41 ATOM 961 C LYS A 61 -2.519 14.824 6.884 1.00 75.51 ATOM 962 O LYS A 61 -2.420 15.197 8.053 1.00 74.14 ATOM 963 N SER A 62 -3.661 14.869 6.204 1.00 43.11 ATOM 964 H SER A 62 -3.676 14.557 5.275 1.00 61.22 ATOM 965 CA SER A 62 -4.889 15.376 6.805 1.00 61.51 ATOM 966 HA SER A 62 -4.636 16.244 7.395 1.00 62.05 ATOM 967 CB SER A 62 -5.883 15.785 5.717 1.00 51.05 ATOM 968 HB2 SER A 62 -5.347 16.230 4.892 1.00 72.31 ATOM 969 HB3 SER A 62 -6.415 14.910 5.371 1.00 44.12 ATOM 970 OG SER A 62 -6.822 16.724 6.211 1.00 41.43 ATOM 971 HG SER A 62 -7.711 16.386 6.083 1.00 52.34 ATOM 972 C SER A 62 -5.519 14.328 7.717 1.00 34.23 ATOM 973 O SER A 62 -5.516 13.131 7.426 1.00 13.55 ATOM 974 N PRO A 63 -6.074 14.787 8.849 1.00 21.21 ATOM 975 CA PRO A 63 -6.719 13.907 9.828 1.00 72.10 ATOM 976 HA PRO A 63 -6.064 13.104 10.132 1.00 2.04 ATOM 977 CB PRO A 63 -6.982 14.833 11.018 1.00 33.11 ATOM 978 HB2 PRO A 63 -7.910 14.553 11.497 1.00 72.10 ATOM 979 HB3 PRO A 63 -6.169 14.757 11.724 1.00 12.52 ATOM 980 CG PRO A 63 -7.064 16.197 10.426 1.00 51.34 ATOM 981 HG2 PRO A 63 -8.071 16.392 10.089 1.00 30.11 ATOM 982 HG3 PRO A 63 -6.762 16.933 11.156 1.00 14.14 ATOM 983 CD PRO A 63 -6.114 16.200 9.260 1.00 0.31 ATOM 984 HD2 PRO A 63 -6.495 16.823 8.464 1.00 31.31 ATOM 985 HD3 PRO A 63 -5.136 16.539 9.571 1.00 35.50 ATOM 986 C PRO A 63 -8.028 13.323 9.308 1.00 72.31 ATOM 987 O PRO A 63 -8.405 12.205 9.664 1.00 45.55 ATOM 988 N ILE A 64 -8.717 14.084 8.465 1.00 50.41 ATOM 989 H ILE A 64 -8.365 14.965 8.220 1.00 51.23 ATOM 990 CA ILE A 64 -9.983 13.640 7.895 1.00 11.51 ATOM 991 HA ILE A 64 -10.614 13.306 8.706 1.00 61.41 ATOM 992 CB ILE A 64 -10.704 14.787 7.162 1.00 5.51 ATOM 993 HB ILE A 64 -10.160 15.002 6.255 1.00 53.34 ATOM 994 CG2 ILE A 64 -12.115 14.368 6.781 1.00 55.20 ATOM 995 HG21 ILE A 64 -12.589 15.163 6.223 1.00 64.43 ATOM 996 HG22 ILE A 64 -12.074 13.476 6.173 1.00 15.25 ATOM 997 HG23 ILE A 64 -12.686 14.168 7.676 1.00 4.21 ATOM 998 CG1 ILE A 64 -10.732 16.042 8.037 1.00 14.40 ATOM 999 HG12 ILE A 64 -11.228 15.814 8.967 1.00 23.34 ATOM 1000 HG13 ILE A 64 -9.718 16.353 8.241 1.00 41.10 ATOM 1001 CD1 ILE A 64 -11.457 17.207 7.399 1.00 10.03 ATOM 1002 HD11 ILE A 64 -10.857 18.100 7.495 1.00 71.14 ATOM 1003 HD12 ILE A 64 -11.626 16.997 6.354 1.00 71.24 ATOM 1004 HD13 ILE A 64 -12.405 17.356 7.894 1.00 33.25 ATOM 1005 C ILE A 64 -9.773 12.484 6.924 1.00 72.14 ATOM 1006 O ILE A 64 -10.473 11.473 6.984 1.00 13.13 ATOM 1007 N VAL A 65 -8.803 12.639 6.028 1.00 21.24 ATOM 1008 H VAL A 65 -8.279 13.467 6.030 1.00 70.12 ATOM 1009 CA VAL A 65 -8.498 11.606 5.045 1.00 1.31 ATOM 1010 HA VAL A 65 -9.360 11.491 4.404 1.00 63.12 ATOM 1011 CB VAL A 65 -7.294 12.003 4.170 1.00 22.42 ATOM 1012 HB VAL A 65 -6.440 12.152 4.815 1.00 50.14 ATOM 1013 CG1 VAL A 65 -6.959 10.891 3.187 1.00 11.12 ATOM 1014 HG11 VAL A 65 -6.610 10.024 3.729 1.00 53.41 ATOM 1015 HG12 VAL A 65 -7.843 10.631 2.623 1.00 44.51 ATOM 1016 HG13 VAL A 65 -6.187 11.228 2.512 1.00 43.42 ATOM 1017 CG2 VAL A 65 -7.574 13.306 3.438 1.00 2.43 ATOM 1018 HG21 VAL A 65 -8.284 13.128 2.644 1.00 11.45 ATOM 1019 HG22 VAL A 65 -7.981 14.028 4.131 1.00 34.20 ATOM 1020 HG23 VAL A 65 -6.655 13.689 3.020 1.00 64.13 ATOM 1021 C VAL A 65 -8.203 10.273 5.722 1.00 32.52 ATOM 1022 O VAL A 65 -8.555 9.211 5.207 1.00 22.14 ATOM 1023 N LYS A 66 -7.555 10.334 6.881 1.00 73.24 ATOM 1024 H LYS A 66 -7.301 11.210 7.240 1.00 13.12 ATOM 1025 CA LYS A 66 -7.214 9.131 7.631 1.00 2.54 ATOM 1026 HA LYS A 66 -6.785 8.421 6.942 1.00 65.52 ATOM 1027 CB LYS A 66 -6.185 9.458 8.716 1.00 64.30 ATOM 1028 HB2 LYS A 66 -6.642 10.110 9.445 1.00 33.22 ATOM 1029 HB3 LYS A 66 -5.889 8.539 9.202 1.00 2.34 ATOM 1030 CG LYS A 66 -4.936 10.139 8.184 1.00 24.10 ATOM 1031 HG2 LYS A 66 -4.296 9.396 7.732 1.00 62.40 ATOM 1032 HG3 LYS A 66 -5.224 10.869 7.441 1.00 64.22 ATOM 1033 CD LYS A 66 -4.168 10.840 9.292 1.00 24.43 ATOM 1034 HD2 LYS A 66 -3.270 11.274 8.878 1.00 71.13 ATOM 1035 HD3 LYS A 66 -4.788 11.620 9.710 1.00 3.20 ATOM 1036 CE LYS A 66 -3.779 9.872 10.399 1.00 24.50 ATOM 1037 HE2 LYS A 66 -4.320 10.133 11.295 1.00 3.52 ATOM 1038 HE3 LYS A 66 -4.049 8.871 10.095 1.00 23.12 ATOM 1039 NZ LYS A 66 -2.318 9.914 10.685 1.00 62.21 ATOM 1040 HZ1 LYS A 66 -2.132 9.570 11.649 1.00 51.11 ATOM 1041 HZ2 LYS A 66 -1.804 9.313 10.009 1.00 21.21 ATOM 1042 HZ3 LYS A 66 -1.966 10.889 10.602 1.00 4.14 ATOM 1043 C LYS A 66 -8.457 8.514 8.264 1.00 24.14 ATOM 1044 O LYS A 66 -8.655 7.301 8.208 1.00 64.45 ATOM 1045 N GLN A 67 -9.290 9.357 8.865 1.00 32.22 ATOM 1046 H GLN A 67 -9.077 10.313 8.877 1.00 32.31 ATOM 1047 CA GLN A 67 -10.514 8.892 9.508 1.00 50.34 ATOM 1048 HA GLN A 67 -10.234 8.276 10.348 1.00 65.41 ATOM 1049 CB GLN A 67 -11.332 10.081 10.015 1.00 42.41 ATOM 1050 HB2 GLN A 67 -10.693 10.712 10.615 1.00 15.23 ATOM 1051 HB3 GLN A 67 -11.687 10.647 9.166 1.00 35.40 ATOM 1052 CG GLN A 67 -12.533 9.679 10.856 1.00 44.41 ATOM 1053 HG2 GLN A 67 -12.284 8.788 11.413 1.00 51.04 ATOM 1054 HG3 GLN A 67 -12.758 10.481 11.544 1.00 72.12 ATOM 1055 CD GLN A 67 -13.764 9.398 10.018 1.00 51.02 ATOM 1056 OE1 GLN A 67 -14.173 10.221 9.198 1.00 2.12 ATOM 1057 NE2 GLN A 67 -14.363 8.230 10.219 1.00 13.21 ATOM 1058 HE21 GLN A 67 -13.982 7.625 10.890 1.00 73.44 ATOM 1059 HE22 GLN A 67 -15.162 8.023 9.692 1.00 62.31 ATOM 1060 C GLN A 67 -11.352 8.058 8.544 1.00 23.12 ATOM 1061 O GLN A 67 -11.741 6.932 8.857 1.00 4.51 ATOM 1062 N LYS A 68 -11.627 8.617 7.371 1.00 61.14 ATOM 1063 H LYS A 68 -11.289 9.517 7.179 1.00 4.32 ATOM 1064 CA LYS A 68 -12.418 7.925 6.360 1.00 42.12 ATOM 1065 HA LYS A 68 -13.378 7.691 6.793 1.00 33.10 ATOM 1066 CB LYS A 68 -12.627 8.827 5.141 1.00 31.12 ATOM 1067 HB2 LYS A 68 -11.855 9.582 5.130 1.00 20.02 ATOM 1068 HB3 LYS A 68 -12.545 8.227 4.246 1.00 2.12 ATOM 1069 CG LYS A 68 -13.976 9.524 5.125 1.00 15.01 ATOM 1070 HG2 LYS A 68 -14.750 8.789 4.960 1.00 63.41 ATOM 1071 HG3 LYS A 68 -14.134 10.006 6.080 1.00 43.24 ATOM 1072 CD LYS A 68 -14.051 10.570 4.026 1.00 44.24 ATOM 1073 HD2 LYS A 68 -13.179 10.479 3.394 1.00 34.21 ATOM 1074 HD3 LYS A 68 -14.942 10.400 3.439 1.00 53.53 ATOM 1075 CE LYS A 68 -14.096 11.979 4.598 1.00 31.54 ATOM 1076 HE2 LYS A 68 -14.099 11.915 5.676 1.00 73.03 ATOM 1077 HE3 LYS A 68 -13.217 12.514 4.272 1.00 1.10 ATOM 1078 NZ LYS A 68 -15.309 12.720 4.153 1.00 65.52 ATOM 1079 HZ1 LYS A 68 -15.373 12.708 3.115 1.00 42.43 ATOM 1080 HZ2 LYS A 68 -16.163 12.277 4.547 1.00 31.40 ATOM 1081 HZ3 LYS A 68 -15.263 13.707 4.476 1.00 45.21 ATOM 1082 C LYS A 68 -11.741 6.626 5.934 1.00 45.41 ATOM 1083 O LYS A 68 -12.408 5.651 5.590 1.00 42.31 ATOM 1084 N ALA A 69 -10.412 6.621 5.961 1.00 62.31 ATOM 1085 H ALA A 69 -9.936 7.429 6.244 1.00 11.03 ATOM 1086 CA ALA A 69 -9.645 5.441 5.581 1.00 31.32 ATOM 1087 HA ALA A 69 -9.870 5.214 4.549 1.00 52.32 ATOM 1088 CB ALA A 69 -8.154 5.723 5.689 1.00 41.14 ATOM 1089 HB1 ALA A 69 -7.644 5.297 4.837 1.00 34.32 ATOM 1090 HB2 ALA A 69 -7.990 6.790 5.709 1.00 52.44 ATOM 1091 HB3 ALA A 69 -7.769 5.283 6.596 1.00 25.34 ATOM 1092 C ALA A 69 -10.022 4.241 6.443 1.00 25.54 ATOM 1093 O ALA A 69 -10.189 3.129 5.939 1.00 0.14 ATOM 1094 N LEU A 70 -10.153 4.471 7.745 1.00 4.11 ATOM 1095 H LEU A 70 -10.007 5.377 8.088 1.00 44.13 ATOM 1096 CA LEU A 70 -10.509 3.408 8.678 1.00 21.03 ATOM 1097 HA LEU A 70 -9.936 2.531 8.416 1.00 52.03 ATOM 1098 CB LEU A 70 -10.161 3.821 10.109 1.00 24.25 ATOM 1099 HB2 LEU A 70 -11.011 4.344 10.519 1.00 42.44 ATOM 1100 HB3 LEU A 70 -9.987 2.919 10.680 1.00 44.33 ATOM 1101 CG LEU A 70 -8.935 4.721 10.269 1.00 51.31 ATOM 1102 HG LEU A 70 -9.063 5.604 9.658 1.00 52.30 ATOM 1103 CD1 LEU A 70 -8.786 5.169 11.715 1.00 53.34 ATOM 1104 HD11 LEU A 70 -9.704 4.972 12.249 1.00 62.31 ATOM 1105 HD12 LEU A 70 -7.976 4.627 12.178 1.00 63.50 ATOM 1106 HD13 LEU A 70 -8.574 6.228 11.743 1.00 22.34 ATOM 1107 CD2 LEU A 70 -7.679 4.001 9.800 1.00 54.02 ATOM 1108 HD21 LEU A 70 -6.952 3.988 10.598 1.00 12.32 ATOM 1109 HD22 LEU A 70 -7.928 2.987 9.523 1.00 11.22 ATOM 1110 HD23 LEU A 70 -7.267 4.516 8.945 1.00 3.52 ATOM 1111 C LEU A 70 -11.994 3.073 8.581 1.00 63.23 ATOM 1112 O LEU A 70 -12.376 1.903 8.554 1.00 65.34 ATOM 1113 N ARG A 71 -12.826 4.107 8.526 1.00 13.20 ATOM 1114 H ARG A 71 -12.462 5.017 8.552 1.00 64.44 ATOM 1115 CA ARG A 71 -14.269 3.922 8.430 1.00 12.42 ATOM 1116 HA ARG A 71 -14.610 3.486 9.357 1.00 12.21 ATOM 1117 CB ARG A 71 -14.965 5.270 8.229 1.00 71.21 ATOM 1118 HB2 ARG A 71 -15.628 5.448 9.063 1.00 5.22 ATOM 1119 HB3 ARG A 71 -14.217 6.047 8.201 1.00 4.13 ATOM 1120 CG ARG A 71 -15.781 5.349 6.949 1.00 71.41 ATOM 1121 HG2 ARG A 71 -15.127 5.185 6.105 1.00 30.42 ATOM 1122 HG3 ARG A 71 -16.542 4.583 6.971 1.00 54.21 ATOM 1123 CD ARG A 71 -16.448 6.707 6.796 1.00 33.53 ATOM 1124 HD2 ARG A 71 -15.687 7.447 6.602 1.00 41.02 ATOM 1125 HD3 ARG A 71 -17.131 6.665 5.961 1.00 34.11 ATOM 1126 NE ARG A 71 -17.188 7.091 7.996 1.00 64.04 ATOM 1127 HE ARG A 71 -17.496 6.374 8.588 1.00 50.31 ATOM 1128 CZ ARG A 71 -17.459 8.350 8.319 1.00 10.35 ATOM 1129 NH1 ARG A 71 -17.054 9.341 7.537 1.00 15.42 ATOM 1130 HH11 ARG A 71 -16.544 9.141 6.701 1.00 34.11 ATOM 1131 HH12 ARG A 71 -17.261 10.289 7.783 1.00 72.22 ATOM 1132 NH2 ARG A 71 -18.137 8.620 9.428 1.00 50.33 ATOM 1133 HH21 ARG A 71 -18.444 7.876 10.020 1.00 62.22 ATOM 1134 HH22 ARG A 71 -18.341 9.568 9.671 1.00 44.24 ATOM 1135 C ARG A 71 -14.622 2.979 7.284 1.00 44.45 ATOM 1136 O ARG A 71 -15.543 2.169 7.392 1.00 10.25 ATOM 1137 N LEU A 72 -13.883 3.091 6.185 1.00 72.31 ATOM 1138 H LEU A 72 -13.163 3.754 6.157 1.00 12.43 ATOM 1139 CA LEU A 72 -14.117 2.249 5.017 1.00 74.50 ATOM 1140 HA LEU A 72 -15.183 2.211 4.844 1.00 44.22 ATOM 1141 CB LEU A 72 -13.433 2.847 3.787 1.00 61.33 ATOM 1142 HB2 LEU A 72 -13.783 3.861 3.674 1.00 1.34 ATOM 1143 HB3 LEU A 72 -12.368 2.853 3.972 1.00 12.43 ATOM 1144 CG LEU A 72 -13.675 2.119 2.464 1.00 44.02 ATOM 1145 HG LEU A 72 -13.446 2.788 1.645 1.00 24.44 ATOM 1146 CD1 LEU A 72 -12.764 0.907 2.347 1.00 21.34 ATOM 1147 HD11 LEU A 72 -12.385 0.836 1.338 1.00 13.44 ATOM 1148 HD12 LEU A 72 -11.938 1.009 3.036 1.00 41.55 ATOM 1149 HD13 LEU A 72 -13.322 0.013 2.586 1.00 42.25 ATOM 1150 CD2 LEU A 72 -15.134 1.706 2.341 1.00 31.24 ATOM 1151 HD21 LEU A 72 -15.751 2.393 2.901 1.00 10.02 ATOM 1152 HD22 LEU A 72 -15.427 1.724 1.302 1.00 32.41 ATOM 1153 HD23 LEU A 72 -15.260 0.708 2.734 1.00 63.52 ATOM 1154 C LEU A 72 -13.609 0.831 5.257 1.00 25.21 ATOM 1155 O LEU A 72 -14.191 -0.139 4.771 1.00 53.11 ATOM 1156 N ILE A 73 -12.520 0.718 6.011 1.00 12.20 ATOM 1157 H ILE A 73 -12.101 1.528 6.370 1.00 72.23 ATOM 1158 CA ILE A 73 -11.935 -0.581 6.318 1.00 34.22 ATOM 1159 HA ILE A 73 -11.829 -1.126 5.391 1.00 0.11 ATOM 1160 CB ILE A 73 -10.542 -0.434 6.957 1.00 63.40 ATOM 1161 HB ILE A 73 -10.619 0.257 7.782 1.00 35.43 ATOM 1162 CG2 ILE A 73 -10.066 -1.772 7.503 1.00 63.43 ATOM 1163 HG21 ILE A 73 -10.233 -2.542 6.764 1.00 20.52 ATOM 1164 HG22 ILE A 73 -9.011 -1.714 7.730 1.00 74.03 ATOM 1165 HG23 ILE A 73 -10.615 -2.010 8.402 1.00 62.33 ATOM 1166 CG1 ILE A 73 -9.544 0.116 5.936 1.00 70.02 ATOM 1167 HG12 ILE A 73 -9.288 -0.663 5.235 1.00 33.34 ATOM 1168 HG13 ILE A 73 -10.002 0.937 5.403 1.00 2.12 ATOM 1169 CD1 ILE A 73 -8.261 0.621 6.557 1.00 43.52 ATOM 1170 HD11 ILE A 73 -8.203 0.290 7.583 1.00 4.41 ATOM 1171 HD12 ILE A 73 -7.417 0.234 6.005 1.00 2.12 ATOM 1172 HD13 ILE A 73 -8.246 1.701 6.525 1.00 33.04 ATOM 1173 C ILE A 73 -12.832 -1.379 7.259 1.00 60.01 ATOM 1174 O ILE A 73 -13.131 -2.547 7.008 1.00 54.41 ATOM 1175 N LYS A 74 -13.260 -0.741 8.343 1.00 44.31 ATOM 1176 H LYS A 74 -12.987 0.190 8.488 1.00 3.01 ATOM 1177 CA LYS A 74 -14.125 -1.388 9.321 1.00 32.32 ATOM 1178 HA LYS A 74 -13.583 -2.221 9.744 1.00 14.31 ATOM 1179 CB LYS A 74 -14.487 -0.409 10.440 1.00 1.02 ATOM 1180 HB2 LYS A 74 -13.594 0.118 10.744 1.00 72.05 ATOM 1181 HB3 LYS A 74 -15.204 0.304 10.060 1.00 41.41 ATOM 1182 CG LYS A 74 -15.085 -1.079 11.665 1.00 0.11 ATOM 1183 HG2 LYS A 74 -15.827 -1.796 11.346 1.00 23.01 ATOM 1184 HG3 LYS A 74 -14.299 -1.587 12.206 1.00 72.22 ATOM 1185 CD LYS A 74 -15.744 -0.068 12.588 1.00 54.43 ATOM 1186 HD2 LYS A 74 -16.055 -0.568 13.493 1.00 54.22 ATOM 1187 HD3 LYS A 74 -15.029 0.706 12.829 1.00 12.14 ATOM 1188 CE LYS A 74 -16.962 0.570 11.936 1.00 2.33 ATOM 1189 HE2 LYS A 74 -16.740 1.605 11.725 1.00 12.23 ATOM 1190 HE3 LYS A 74 -17.172 0.052 11.013 1.00 75.24 ATOM 1191 NZ LYS A 74 -18.162 0.501 12.816 1.00 44.13 ATOM 1192 HZ1 LYS A 74 -18.390 1.447 13.184 1.00 70.23 ATOM 1193 HZ2 LYS A 74 -18.978 0.143 12.279 1.00 2.22 ATOM 1194 HZ3 LYS A 74 -17.981 -0.137 13.617 1.00 2.43 ATOM 1195 C LYS A 74 -15.396 -1.913 8.660 1.00 22.24 ATOM 1196 O LYS A 74 -15.889 -2.987 9.007 1.00 15.42 ATOM 1197 N TYR A 75 -15.919 -1.151 7.707 1.00 73.02 ATOM 1198 H TYR A 75 -15.480 -0.306 7.475 1.00 73.23 ATOM 1199 CA TYR A 75 -17.133 -1.539 6.998 1.00 20.31 ATOM 1200 HA TYR A 75 -17.825 -1.943 7.722 1.00 13.04 ATOM 1201 CB TYR A 75 -17.770 -0.320 6.329 1.00 32.21 ATOM 1202 HB2 TYR A 75 -18.047 0.395 7.088 1.00 3.12 ATOM 1203 HB3 TYR A 75 -17.052 0.131 5.660 1.00 1.24 ATOM 1204 CG TYR A 75 -19.010 -0.648 5.528 1.00 65.15 ATOM 1205 CD1 TYR A 75 -18.918 -1.023 4.193 1.00 51.24 ATOM 1206 HD1 TYR A 75 -17.944 -1.078 3.728 1.00 10.03 ATOM 1207 CE1 TYR A 75 -20.048 -1.323 3.456 1.00 43.31 ATOM 1208 HE1 TYR A 75 -19.957 -1.612 2.419 1.00 24.33 ATOM 1209 CZ TYR A 75 -21.289 -1.251 4.052 1.00 34.31 ATOM 1210 CE2 TYR A 75 -21.407 -0.882 5.376 1.00 45.22 ATOM 1211 HE2 TYR A 75 -22.379 -0.825 5.842 1.00 20.53 ATOM 1212 CD2 TYR A 75 -20.272 -0.582 6.104 1.00 23.33 ATOM 1213 HD2 TYR A 75 -20.360 -0.292 7.141 1.00 22.24 ATOM 1214 OH TYR A 75 -22.418 -1.549 3.323 1.00 64.05 ATOM 1215 HH TYR A 75 -23.196 -1.258 3.804 1.00 43.12 ATOM 1216 C TYR A 75 -16.835 -2.609 5.952 1.00 24.34 ATOM 1217 O TYR A 75 -17.423 -3.690 5.969 1.00 61.04 ATOM 1218 N ALA A 76 -15.915 -2.299 5.044 1.00 33.50 ATOM 1219 H ALA A 76 -15.481 -1.422 5.084 1.00 71.05 ATOM 1220 CA ALA A 76 -15.536 -3.234 3.992 1.00 44.02 ATOM 1221 HA ALA A 76 -16.404 -3.411 3.373 1.00 1.13 ATOM 1222 CB ALA A 76 -14.447 -2.630 3.117 1.00 54.23 ATOM 1223 HB1 ALA A 76 -13.522 -2.588 3.671 1.00 5.01 ATOM 1224 HB2 ALA A 76 -14.313 -3.241 2.237 1.00 43.25 ATOM 1225 HB3 ALA A 76 -14.736 -1.632 2.821 1.00 3.35 ATOM 1226 C ALA A 76 -15.069 -4.562 4.579 1.00 43.41 ATOM 1227 O ALA A 76 -15.555 -5.626 4.197 1.00 33.23 ATOM 1228 N VAL A 77 -14.122 -4.492 5.509 1.00 4.31 ATOM 1229 H VAL A 77 -13.773 -3.614 5.771 1.00 33.24 ATOM 1230 CA VAL A 77 -13.589 -5.688 6.149 1.00 32.54 ATOM 1231 HA VAL A 77 -13.169 -6.320 5.380 1.00 2.12 ATOM 1232 CB VAL A 77 -12.473 -5.339 7.152 1.00 60.33 ATOM 1233 HB VAL A 77 -11.935 -4.481 6.776 1.00 60.40 ATOM 1234 CG1 VAL A 77 -13.065 -4.975 8.505 1.00 42.44 ATOM 1235 HG11 VAL A 77 -13.462 -5.862 8.975 1.00 53.13 ATOM 1236 HG12 VAL A 77 -12.295 -4.549 9.131 1.00 30.24 ATOM 1237 HG13 VAL A 77 -13.857 -4.254 8.368 1.00 14.33 ATOM 1238 CG2 VAL A 77 -11.494 -6.497 7.283 1.00 14.42 ATOM 1239 HG21 VAL A 77 -10.486 -6.113 7.319 1.00 4.32 ATOM 1240 HG22 VAL A 77 -11.704 -7.044 8.190 1.00 1.13 ATOM 1241 HG23 VAL A 77 -11.599 -7.155 6.433 1.00 0.23 ATOM 1242 C VAL A 77 -14.687 -6.458 6.876 1.00 41.24 ATOM 1243 O VAL A 77 -14.540 -7.644 7.167 1.00 44.02 ATOM 1244 N GLY A 78 -15.789 -5.773 7.165 1.00 34.44 ATOM 1245 H GLY A 78 -15.851 -4.829 6.909 1.00 71.43 ATOM 1246 CA GLY A 78 -16.897 -6.409 7.855 1.00 11.41 ATOM 1247 HA2 GLY A 78 -16.505 -7.037 8.641 1.00 61.24 ATOM 1248 HA3 GLY A 78 -17.518 -5.643 8.297 1.00 43.21 ATOM 1249 C GLY A 78 -17.749 -7.254 6.929 1.00 42.20 ATOM 1250 O GLY A 78 -18.701 -7.900 7.366 1.00 71.41 ATOM 1251 N LYS A 79 -17.408 -7.249 5.645 1.00 44.52 ATOM 1252 H LYS A 79 -16.638 -6.713 5.357 1.00 12.00 ATOM 1253 CA LYS A 79 -18.147 -8.020 4.653 1.00 54.10 ATOM 1254 HA LYS A 79 -18.767 -8.730 5.179 1.00 23.15 ATOM 1255 CB LYS A 79 -19.043 -7.097 3.823 1.00 3.11 ATOM 1256 HB2 LYS A 79 -18.789 -7.212 2.780 1.00 73.34 ATOM 1257 HB3 LYS A 79 -20.073 -7.388 3.969 1.00 70.42 ATOM 1258 CG LYS A 79 -18.907 -5.629 4.188 1.00 42.34 ATOM 1259 HG2 LYS A 79 -19.242 -5.487 5.204 1.00 2.14 ATOM 1260 HG3 LYS A 79 -17.868 -5.342 4.105 1.00 10.45 ATOM 1261 CD LYS A 79 -19.737 -4.747 3.270 1.00 64.15 ATOM 1262 HD2 LYS A 79 -19.276 -3.772 3.208 1.00 71.34 ATOM 1263 HD3 LYS A 79 -19.768 -5.195 2.286 1.00 34.34 ATOM 1264 CE LYS A 79 -21.158 -4.586 3.786 1.00 31.51 ATOM 1265 HE2 LYS A 79 -21.466 -5.512 4.249 1.00 42.34 ATOM 1266 HE3 LYS A 79 -21.173 -3.795 4.521 1.00 42.35 ATOM 1267 NZ LYS A 79 -22.111 -4.251 2.692 1.00 12.22 ATOM 1268 HZ1 LYS A 79 -23.081 -4.503 2.973 1.00 4.41 ATOM 1269 HZ2 LYS A 79 -22.075 -3.232 2.487 1.00 41.23 ATOM 1270 HZ3 LYS A 79 -21.864 -4.777 1.829 1.00 12.53 ATOM 1271 C LYS A 79 -17.196 -8.782 3.736 1.00 40.20 ATOM 1272 O LYS A 79 -17.475 -9.913 3.338 1.00 40.31 ATOM 1273 N SER A 80 -16.071 -8.155 3.406 1.00 71.43 ATOM 1274 H SER A 80 -15.906 -7.255 3.755 1.00 3.50 ATOM 1275 CA SER A 80 -15.079 -8.774 2.534 1.00 54.13 ATOM 1276 HA SER A 80 -15.503 -8.836 1.542 1.00 23.33 ATOM 1277 CB SER A 80 -13.812 -7.919 2.481 1.00 23.11 ATOM 1278 HB2 SER A 80 -13.881 -7.132 3.216 1.00 4.12 ATOM 1279 HB3 SER A 80 -12.954 -8.539 2.697 1.00 64.31 ATOM 1280 OG SER A 80 -13.643 -7.335 1.201 1.00 71.20 ATOM 1281 HG SER A 80 -13.954 -7.945 0.527 1.00 4.34 ATOM 1282 C SER A 80 -14.738 -10.182 3.012 1.00 3.45 ATOM 1283 O SER A 80 -15.008 -10.543 4.157 1.00 73.12 ATOM 1284 N GLY A 81 -14.140 -10.973 2.126 1.00 14.22 ATOM 1285 H GLY A 81 -13.949 -10.631 1.228 1.00 52.32 ATOM 1286 CA GLY A 81 -13.771 -12.332 2.476 1.00 70.04 ATOM 1287 HA2 GLY A 81 -14.645 -12.848 2.843 1.00 14.13 ATOM 1288 HA3 GLY A 81 -13.415 -12.835 1.589 1.00 61.33 ATOM 1289 C GLY A 81 -12.688 -12.384 3.535 1.00 33.52 ATOM 1290 O GLY A 81 -12.899 -11.955 4.669 1.00 30.04 ATOM 1291 N SER A 82 -11.526 -12.914 3.166 1.00 13.30 ATOM 1292 H SER A 82 -11.420 -13.239 2.247 1.00 3.33 ATOM 1293 CA SER A 82 -10.408 -13.026 4.095 1.00 20.10 ATOM 1294 HA SER A 82 -10.703 -12.565 5.026 1.00 62.20 ATOM 1295 CB SER A 82 -10.076 -14.497 4.351 1.00 21.40 ATOM 1296 HB2 SER A 82 -9.366 -14.837 3.613 1.00 60.35 ATOM 1297 HB3 SER A 82 -9.647 -14.600 5.337 1.00 21.33 ATOM 1298 OG SER A 82 -11.239 -15.304 4.272 1.00 5.20 ATOM 1299 HG SER A 82 -11.980 -14.836 4.662 1.00 13.51 ATOM 1300 C SER A 82 -9.178 -12.302 3.555 1.00 14.01 ATOM 1301 O SER A 82 -8.404 -11.722 4.315 1.00 24.01 ATOM 1302 N GLU A 83 -9.007 -12.341 2.237 1.00 34.14 ATOM 1303 H GLU A 83 -9.660 -12.819 1.684 1.00 23.53 ATOM 1304 CA GLU A 83 -7.872 -11.690 1.595 1.00 3.54 ATOM 1305 HA GLU A 83 -6.976 -12.213 1.895 1.00 54.20 ATOM 1306 CB GLU A 83 -8.006 -11.765 0.073 1.00 23.01 ATOM 1307 HB2 GLU A 83 -9.046 -11.649 -0.191 1.00 55.30 ATOM 1308 HB3 GLU A 83 -7.440 -10.957 -0.366 1.00 41.41 ATOM 1309 CG GLU A 83 -7.506 -13.073 -0.518 1.00 2.42 ATOM 1310 HG2 GLU A 83 -7.810 -13.125 -1.552 1.00 42.15 ATOM 1311 HG3 GLU A 83 -6.427 -13.090 -0.459 1.00 74.24 ATOM 1312 CD GLU A 83 -8.051 -14.287 0.208 1.00 23.15 ATOM 1313 OE1 GLU A 83 -8.967 -14.940 -0.334 1.00 13.25 ATOM 1314 OE2 GLU A 83 -7.561 -14.585 1.318 1.00 14.40 ATOM 1315 C GLU A 83 -7.760 -10.233 2.036 1.00 52.45 ATOM 1316 O GLU A 83 -6.671 -9.746 2.339 1.00 1.30 ATOM 1317 N PHE A 84 -8.895 -9.542 2.067 1.00 10.30 ATOM 1318 H PHE A 84 -9.732 -9.985 1.814 1.00 61.32 ATOM 1319 CA PHE A 84 -8.926 -8.140 2.468 1.00 22.00 ATOM 1320 HA PHE A 84 -8.210 -7.607 1.861 1.00 14.22 ATOM 1321 CB PHE A 84 -10.318 -7.550 2.232 1.00 63.45 ATOM 1322 HB2 PHE A 84 -10.631 -7.778 1.224 1.00 60.32 ATOM 1323 HB3 PHE A 84 -11.012 -7.994 2.929 1.00 22.11 ATOM 1324 CG PHE A 84 -10.375 -6.060 2.406 1.00 43.44 ATOM 1325 CD1 PHE A 84 -11.092 -5.498 3.450 1.00 43.45 ATOM 1326 HD1 PHE A 84 -11.613 -6.143 4.143 1.00 61.24 ATOM 1327 CE1 PHE A 84 -11.146 -4.126 3.613 1.00 61.11 ATOM 1328 HE1 PHE A 84 -11.709 -3.701 4.431 1.00 71.53 ATOM 1329 CZ PHE A 84 -10.481 -3.300 2.728 1.00 61.41 ATOM 1330 HZ PHE A 84 -10.521 -2.229 2.854 1.00 13.21 ATOM 1331 CE2 PHE A 84 -9.762 -3.848 1.683 1.00 21.25 ATOM 1332 HE2 PHE A 84 -9.241 -3.205 0.990 1.00 12.40 ATOM 1333 CD2 PHE A 84 -9.712 -5.220 1.525 1.00 64.21 ATOM 1334 HD2 PHE A 84 -9.150 -5.647 0.707 1.00 2.20 ATOM 1335 C PHE A 84 -8.538 -7.986 3.936 1.00 53.42 ATOM 1336 O PHE A 84 -7.891 -7.011 4.319 1.00 64.24 ATOM 1337 N ARG A 85 -8.940 -8.954 4.753 1.00 54.23 ATOM 1338 H ARG A 85 -9.454 -9.705 4.388 1.00 2.21 ATOM 1339 CA ARG A 85 -8.637 -8.925 6.178 1.00 34.45 ATOM 1340 HA ARG A 85 -8.878 -7.940 6.549 1.00 22.33 ATOM 1341 CB ARG A 85 -9.486 -9.958 6.923 1.00 52.14 ATOM 1342 HB2 ARG A 85 -10.510 -9.615 6.947 1.00 11.12 ATOM 1343 HB3 ARG A 85 -9.442 -10.895 6.388 1.00 4.23 ATOM 1344 CG ARG A 85 -9.032 -10.203 8.352 1.00 14.24 ATOM 1345 HG2 ARG A 85 -8.510 -11.147 8.398 1.00 41.12 ATOM 1346 HG3 ARG A 85 -8.367 -9.406 8.650 1.00 33.14 ATOM 1347 CD ARG A 85 -10.212 -10.248 9.311 1.00 1.32 ATOM 1348 HD2 ARG A 85 -9.878 -10.659 10.252 1.00 34.22 ATOM 1349 HD3 ARG A 85 -10.571 -9.241 9.466 1.00 72.32 ATOM 1350 NE ARG A 85 -11.305 -11.068 8.796 1.00 21.23 ATOM 1351 HE ARG A 85 -11.105 -11.678 8.057 1.00 62.53 ATOM 1352 CZ ARG A 85 -12.543 -11.028 9.276 1.00 21.32 ATOM 1353 NH1 ARG A 85 -12.844 -10.212 10.277 1.00 64.11 ATOM 1354 HH11 ARG A 85 -12.137 -9.625 10.671 1.00 12.51 ATOM 1355 HH12 ARG A 85 -13.777 -10.183 10.636 1.00 61.23 ATOM 1356 NH2 ARG A 85 -13.483 -11.806 8.755 1.00 53.33 ATOM 1357 HH21 ARG A 85 -13.260 -12.422 8.000 1.00 34.11 ATOM 1358 HH22 ARG A 85 -14.414 -11.775 9.117 1.00 74.15 ATOM 1359 C ARG A 85 -7.156 -9.196 6.425 1.00 71.11 ATOM 1360 O ARG A 85 -6.494 -8.460 7.157 1.00 62.05 ATOM 1361 N ARG A 86 -6.643 -10.257 5.810 1.00 53.31 ATOM 1362 H ARG A 86 -7.222 -10.805 5.239 1.00 22.05 ATOM 1363 CA ARG A 86 -5.241 -10.626 5.964 1.00 53.52 ATOM 1364 HA ARG A 86 -5.085 -10.913 6.993 1.00 62.03 ATOM 1365 CB ARG A 86 -4.901 -11.811 5.059 1.00 73.12 ATOM 1366 HB2 ARG A 86 -5.132 -11.547 4.037 1.00 35.21 ATOM 1367 HB3 ARG A 86 -3.845 -12.018 5.138 1.00 2.34 ATOM 1368 CG ARG A 86 -5.662 -13.080 5.406 1.00 74.12 ATOM 1369 HG2 ARG A 86 -5.283 -13.473 6.337 1.00 20.15 ATOM 1370 HG3 ARG A 86 -6.710 -12.842 5.513 1.00 32.22 ATOM 1371 CD ARG A 86 -5.503 -14.138 4.325 1.00 31.33 ATOM 1372 HD2 ARG A 86 -6.157 -13.894 3.501 1.00 5.53 ATOM 1373 HD3 ARG A 86 -4.478 -14.135 3.985 1.00 14.43 ATOM 1374 NE ARG A 86 -5.836 -15.474 4.814 1.00 55.33 ATOM 1375 HE ARG A 86 -6.660 -15.886 4.480 1.00 22.52 ATOM 1376 CZ ARG A 86 -5.086 -16.149 5.678 1.00 55.33 ATOM 1377 NH1 ARG A 86 -3.967 -15.616 6.146 1.00 4.43 ATOM 1378 HH11 ARG A 86 -3.686 -14.703 5.850 1.00 61.15 ATOM 1379 HH12 ARG A 86 -3.404 -16.125 6.798 1.00 73.52 ATOM 1380 NH2 ARG A 86 -5.457 -17.359 6.075 1.00 65.40 ATOM 1381 HH21 ARG A 86 -6.300 -17.764 5.724 1.00 72.40 ATOM 1382 HH22 ARG A 86 -4.891 -17.867 6.725 1.00 55.51 ATOM 1383 C ARG A 86 -4.330 -9.446 5.639 1.00 41.35 ATOM 1384 O ARG A 86 -3.464 -9.081 6.433 1.00 63.41 ATOM 1385 N GLU A 87 -4.532 -8.854 4.465 1.00 31.23 ATOM 1386 H GLU A 87 -5.238 -9.191 3.875 1.00 14.33 ATOM 1387 CA GLU A 87 -3.727 -7.717 4.035 1.00 12.22 ATOM 1388 HA GLU A 87 -2.688 -8.000 4.106 1.00 31.24 ATOM 1389 CB GLU A 87 -4.046 -7.358 2.582 1.00 31.33 ATOM 1390 HB2 GLU A 87 -3.440 -6.513 2.291 1.00 13.24 ATOM 1391 HB3 GLU A 87 -3.797 -8.201 1.954 1.00 53.32 ATOM 1392 CG GLU A 87 -5.505 -7.004 2.349 1.00 72.10 ATOM 1393 HG2 GLU A 87 -6.119 -7.617 2.992 1.00 4.35 ATOM 1394 HG3 GLU A 87 -5.654 -5.963 2.596 1.00 23.24 ATOM 1395 CD GLU A 87 -5.937 -7.227 0.913 1.00 73.53 ATOM 1396 OE1 GLU A 87 -5.390 -8.144 0.265 1.00 63.30 ATOM 1397 OE2 GLU A 87 -6.822 -6.486 0.437 1.00 70.24 ATOM 1398 C GLU A 87 -3.970 -6.508 4.934 1.00 41.30 ATOM 1399 O GLU A 87 -3.067 -5.705 5.170 1.00 71.33 ATOM 1400 N MET A 88 -5.196 -6.385 5.432 1.00 1.40 ATOM 1401 H MET A 88 -5.874 -7.056 5.208 1.00 25.41 ATOM 1402 CA MET A 88 -5.558 -5.274 6.305 1.00 24.13 ATOM 1403 HA MET A 88 -5.264 -4.358 5.815 1.00 74.13 ATOM 1404 CB MET A 88 -7.070 -5.252 6.538 1.00 45.32 ATOM 1405 HB2 MET A 88 -7.446 -6.262 6.476 1.00 13.33 ATOM 1406 HB3 MET A 88 -7.264 -4.863 7.526 1.00 15.31 ATOM 1407 CG MET A 88 -7.826 -4.399 5.533 1.00 54.42 ATOM 1408 HG2 MET A 88 -7.597 -4.749 4.538 1.00 71.25 ATOM 1409 HG3 MET A 88 -8.885 -4.507 5.715 1.00 33.12 ATOM 1410 SD MET A 88 -7.396 -2.651 5.642 1.00 71.03 ATOM 1411 CE MET A 88 -6.377 -2.462 4.181 1.00 53.52 ATOM 1412 HE1 MET A 88 -6.954 -1.992 3.398 1.00 52.20 ATOM 1413 HE2 MET A 88 -5.522 -1.846 4.416 1.00 24.21 ATOM 1414 HE3 MET A 88 -6.042 -3.432 3.848 1.00 63.55 ATOM 1415 C MET A 88 -4.827 -5.373 7.641 1.00 54.41 ATOM 1416 O MET A 88 -4.287 -4.384 8.137 1.00 74.22 ATOM 1417 N GLN A 89 -4.816 -6.570 8.217 1.00 23.30 ATOM 1418 H GLN A 89 -5.264 -7.319 7.772 1.00 22.02 ATOM 1419 CA GLN A 89 -4.152 -6.796 9.496 1.00 55.12 ATOM 1420 HA GLN A 89 -4.682 -6.232 10.248 1.00 54.50 ATOM 1421 CB GLN A 89 -4.199 -8.280 9.863 1.00 22.05 ATOM 1422 HB2 GLN A 89 -3.618 -8.836 9.143 1.00 40.45 ATOM 1423 HB3 GLN A 89 -3.762 -8.410 10.843 1.00 50.23 ATOM 1424 CG GLN A 89 -5.605 -8.857 9.889 1.00 11.24 ATOM 1425 HG2 GLN A 89 -6.315 -8.045 9.826 1.00 64.15 ATOM 1426 HG3 GLN A 89 -5.728 -9.509 9.037 1.00 13.05 ATOM 1427 CD GLN A 89 -5.888 -9.648 11.151 1.00 12.12 ATOM 1428 OE1 GLN A 89 -4.968 -10.075 11.850 1.00 53.33 ATOM 1429 NE2 GLN A 89 -7.166 -9.848 11.451 1.00 53.24 ATOM 1430 HE21 GLN A 89 -7.846 -9.479 10.847 1.00 23.31 ATOM 1431 HE22 GLN A 89 -7.378 -10.357 12.260 1.00 51.51 ATOM 1432 C GLN A 89 -2.706 -6.316 9.451 1.00 65.04 ATOM 1433 O GLN A 89 -2.176 -5.817 10.443 1.00 2.54 ATOM 1434 N ARG A 90 -2.072 -6.471 8.293 1.00 64.41 ATOM 1435 H ARG A 90 -2.547 -6.876 7.538 1.00 72.33 ATOM 1436 CA ARG A 90 -0.685 -6.055 8.119 1.00 32.32 ATOM 1437 HA ARG A 90 -0.083 -6.602 8.830 1.00 52.43 ATOM 1438 CB ARG A 90 -0.205 -6.384 6.704 1.00 13.32 ATOM 1439 HB2 ARG A 90 -0.947 -6.043 5.997 1.00 73.52 ATOM 1440 HB3 ARG A 90 0.721 -5.861 6.521 1.00 2.21 ATOM 1441 CG ARG A 90 0.030 -7.867 6.470 1.00 42.22 ATOM 1442 HG2 ARG A 90 -0.833 -8.418 6.814 1.00 42.24 ATOM 1443 HG3 ARG A 90 0.171 -8.037 5.413 1.00 55.43 ATOM 1444 CD ARG A 90 1.258 -8.361 7.218 1.00 3.01 ATOM 1445 HD2 ARG A 90 1.167 -8.082 8.257 1.00 33.22 ATOM 1446 HD3 ARG A 90 1.304 -9.437 7.137 1.00 51.31 ATOM 1447 NE ARG A 90 2.492 -7.792 6.682 1.00 52.22 ATOM 1448 HE ARG A 90 2.919 -7.072 7.191 1.00 32.45 ATOM 1449 CZ ARG A 90 3.057 -8.197 5.550 1.00 30.11 ATOM 1450 NH1 ARG A 90 2.502 -9.169 4.839 1.00 50.20 ATOM 1451 HH11 ARG A 90 1.656 -9.597 5.155 1.00 74.35 ATOM 1452 HH12 ARG A 90 2.929 -9.471 3.986 1.00 30.35 ATOM 1453 NH2 ARG A 90 4.180 -7.630 5.127 1.00 14.24 ATOM 1454 HH21 ARG A 90 4.601 -6.897 5.661 1.00 52.12 ATOM 1455 HH22 ARG A 90 4.604 -7.936 4.276 1.00 42.41 ATOM 1456 C ARG A 90 -0.528 -4.561 8.387 1.00 33.32 ATOM 1457 O ARG A 90 0.469 -4.125 8.961 1.00 35.11 ATOM 1458 N ASN A 91 -1.520 -3.783 7.967 1.00 41.43 ATOM 1459 H ASN A 91 -2.289 -4.189 7.515 1.00 21.13 ATOM 1460 CA ASN A 91 -1.491 -2.337 8.160 1.00 35.43 ATOM 1461 HA ASN A 91 -0.459 -2.036 8.257 1.00 33.43 ATOM 1462 CB ASN A 91 -2.105 -1.628 6.952 1.00 52.13 ATOM 1463 HB2 ASN A 91 -3.155 -1.876 6.891 1.00 61.42 ATOM 1464 HB3 ASN A 91 -1.999 -0.561 7.075 1.00 3.34 ATOM 1465 CG ASN A 91 -1.443 -2.029 5.648 1.00 63.01 ATOM 1466 OD1 ASN A 91 -0.580 -1.318 5.132 1.00 12.44 ATOM 1467 ND2 ASN A 91 -1.844 -3.174 5.108 1.00 54.20 ATOM 1468 HD21 ASN A 91 -2.536 -3.689 5.574 1.00 0.54 ATOM 1469 HD22 ASN A 91 -1.432 -3.458 4.265 1.00 12.54 ATOM 1470 C ASN A 91 -2.241 -1.944 9.430 1.00 43.23 ATOM 1471 O ASN A 91 -2.670 -0.800 9.580 1.00 3.21 ATOM 1472 N SER A 92 -2.394 -2.900 10.341 1.00 44.44 ATOM 1473 H SER A 92 -2.029 -3.792 10.162 1.00 10.05 ATOM 1474 CA SER A 92 -3.094 -2.654 11.596 1.00 24.20 ATOM 1475 HA SER A 92 -4.055 -2.222 11.361 1.00 44.33 ATOM 1476 CB SER A 92 -3.310 -3.968 12.349 1.00 21.31 ATOM 1477 HB2 SER A 92 -3.879 -3.777 13.246 1.00 4.32 ATOM 1478 HB3 SER A 92 -3.854 -4.656 11.718 1.00 63.30 ATOM 1479 OG SER A 92 -2.073 -4.559 12.710 1.00 53.13 ATOM 1480 HG SER A 92 -1.388 -4.260 12.108 1.00 42.22 ATOM 1481 C SER A 92 -2.315 -1.676 12.470 1.00 25.22 ATOM 1482 O SER A 92 -2.899 -0.901 13.228 1.00 62.51 ATOM 1483 N VAL A 93 -0.991 -1.718 12.359 1.00 24.21 ATOM 1484 H VAL A 93 -0.583 -2.357 11.738 1.00 31.41 ATOM 1485 CA VAL A 93 -0.130 -0.836 13.138 1.00 43.23 ATOM 1486 HA VAL A 93 -0.343 -0.999 14.184 1.00 21.31 ATOM 1487 CB VAL A 93 1.359 -1.146 12.894 1.00 42.35 ATOM 1488 HB VAL A 93 1.454 -2.196 12.661 1.00 60.13 ATOM 1489 CG1 VAL A 93 1.884 -0.347 11.710 1.00 10.23 ATOM 1490 HG11 VAL A 93 2.855 -0.723 11.424 1.00 20.12 ATOM 1491 HG12 VAL A 93 1.201 -0.444 10.879 1.00 1.22 ATOM 1492 HG13 VAL A 93 1.968 0.694 11.987 1.00 24.33 ATOM 1493 CG2 VAL A 93 2.175 -0.858 14.145 1.00 31.51 ATOM 1494 HG21 VAL A 93 1.873 0.091 14.562 1.00 52.13 ATOM 1495 HG22 VAL A 93 2.007 -1.640 14.871 1.00 10.14 ATOM 1496 HG23 VAL A 93 3.224 -0.823 13.891 1.00 51.32 ATOM 1497 C VAL A 93 -0.395 0.627 12.802 1.00 42.44 ATOM 1498 O VAL A 93 -0.229 1.508 13.645 1.00 41.33 ATOM 1499 N ALA A 94 -0.808 0.879 11.564 1.00 72.01 ATOM 1500 H ALA A 94 -0.922 0.134 10.937 1.00 3.43 ATOM 1501 CA ALA A 94 -1.099 2.235 11.116 1.00 1.55 ATOM 1502 HA ALA A 94 -0.267 2.865 11.399 1.00 54.44 ATOM 1503 CB ALA A 94 -1.228 2.275 9.601 1.00 35.00 ATOM 1504 HB1 ALA A 94 -1.687 3.206 9.303 1.00 12.21 ATOM 1505 HB2 ALA A 94 -0.249 2.197 9.154 1.00 44.03 ATOM 1506 HB3 ALA A 94 -1.842 1.450 9.271 1.00 62.35 ATOM 1507 C ALA A 94 -2.368 2.770 11.772 1.00 61.40 ATOM 1508 O ALA A 94 -2.369 3.855 12.353 1.00 51.25 ATOM 1509 N VAL A 95 -3.448 2.000 11.675 1.00 44.32 ATOM 1510 H VAL A 95 -3.384 1.146 11.200 1.00 72.35 ATOM 1511 CA VAL A 95 -4.723 2.396 12.259 1.00 55.32 ATOM 1512 HA VAL A 95 -4.978 3.373 11.874 1.00 52.11 ATOM 1513 CB VAL A 95 -5.846 1.416 11.871 1.00 35.01 ATOM 1514 HB VAL A 95 -6.062 1.544 10.820 1.00 24.04 ATOM 1515 CG1 VAL A 95 -5.401 -0.021 12.094 1.00 73.30 ATOM 1516 HG11 VAL A 95 -5.003 -0.124 13.092 1.00 30.15 ATOM 1517 HG12 VAL A 95 -6.247 -0.683 11.974 1.00 43.33 ATOM 1518 HG13 VAL A 95 -4.638 -0.278 11.374 1.00 54.32 ATOM 1519 CG2 VAL A 95 -7.113 1.719 12.658 1.00 24.21 ATOM 1520 HG21 VAL A 95 -7.390 2.752 12.511 1.00 43.24 ATOM 1521 HG22 VAL A 95 -7.912 1.079 12.314 1.00 1.22 ATOM 1522 HG23 VAL A 95 -6.935 1.540 13.708 1.00 11.13 ATOM 1523 C VAL A 95 -4.632 2.472 13.779 1.00 52.03 ATOM 1524 O VAL A 95 -5.309 3.282 14.412 1.00 53.33 ATOM 1525 N ARG A 96 -3.790 1.623 14.358 1.00 33.25 ATOM 1526 H ARG A 96 -3.278 1.001 13.800 1.00 32.24 ATOM 1527 CA ARG A 96 -3.611 1.593 15.805 1.00 63.20 ATOM 1528 HA ARG A 96 -4.587 1.520 16.259 1.00 34.23 ATOM 1529 CB ARG A 96 -2.780 0.374 16.212 1.00 12.20 ATOM 1530 HB2 ARG A 96 -2.293 -0.024 15.334 1.00 24.24 ATOM 1531 HB3 ARG A 96 -2.029 0.687 16.921 1.00 65.30 ATOM 1532 CG ARG A 96 -3.600 -0.737 16.846 1.00 33.41 ATOM 1533 HG2 ARG A 96 -4.004 -0.384 17.784 1.00 72.44 ATOM 1534 HG3 ARG A 96 -4.408 -1.001 16.180 1.00 53.51 ATOM 1535 CD ARG A 96 -2.754 -1.973 17.110 1.00 1.22 ATOM 1536 HD2 ARG A 96 -3.083 -2.765 16.454 1.00 25.02 ATOM 1537 HD3 ARG A 96 -1.721 -1.737 16.900 1.00 15.21 ATOM 1538 NE ARG A 96 -2.865 -2.427 18.494 1.00 40.21 ATOM 1539 HE ARG A 96 -3.534 -1.992 19.062 1.00 3.51 ATOM 1540 CZ ARG A 96 -2.113 -3.390 19.014 1.00 62.42 ATOM 1541 NH1 ARG A 96 -1.199 -3.998 18.269 1.00 54.30 ATOM 1542 HH11 ARG A 96 -1.076 -3.730 17.314 1.00 43.33 ATOM 1543 HH12 ARG A 96 -0.633 -4.722 18.663 1.00 34.13 ATOM 1544 NH2 ARG A 96 -2.273 -3.748 20.282 1.00 51.24 ATOM 1545 HH21 ARG A 96 -2.960 -3.292 20.846 1.00 35.02 ATOM 1546 HH22 ARG A 96 -1.707 -4.473 20.672 1.00 42.12 ATOM 1547 C ARG A 96 -2.934 2.870 16.295 1.00 31.44 ATOM 1548 O ARG A 96 -3.309 3.425 17.327 1.00 4.11 ATOM 1549 N ASN A 97 -1.935 3.328 15.548 1.00 13.41 ATOM 1550 H ASN A 97 -1.683 2.841 14.736 1.00 4.51 ATOM 1551 CA ASN A 97 -1.206 4.539 15.907 1.00 24.04 ATOM 1552 HA ASN A 97 -0.739 4.372 16.867 1.00 52.34 ATOM 1553 CB ASN A 97 -0.120 4.832 14.870 1.00 24.51 ATOM 1554 HB2 ASN A 97 -0.395 4.375 13.931 1.00 72.43 ATOM 1555 HB3 ASN A 97 -0.036 5.899 14.736 1.00 54.54 ATOM 1556 CG ASN A 97 1.236 4.292 15.284 1.00 11.34 ATOM 1557 OD1 ASN A 97 1.860 4.800 16.216 1.00 42.42 ATOM 1558 ND2 ASN A 97 1.698 3.258 14.592 1.00 73.41 ATOM 1559 HD21 ASN A 97 1.146 2.905 13.863 1.00 72.24 ATOM 1560 HD22 ASN A 97 2.571 2.889 14.839 1.00 62.41 ATOM 1561 C ASN A 97 -2.151 5.731 16.020 1.00 32.10 ATOM 1562 O ASN A 97 -1.902 6.666 16.783 1.00 62.53 ATOM 1563 N LEU A 98 -3.238 5.691 15.256 1.00 5.35 ATOM 1564 H LEU A 98 -3.382 4.921 14.669 1.00 20.33 ATOM 1565 CA LEU A 98 -4.222 6.768 15.270 1.00 31.34 ATOM 1566 HA LEU A 98 -3.713 7.685 15.015 1.00 54.31 ATOM 1567 CB LEU A 98 -5.315 6.499 14.235 1.00 74.22 ATOM 1568 HB2 LEU A 98 -5.822 5.589 14.518 1.00 61.15 ATOM 1569 HB3 LEU A 98 -6.013 7.323 14.270 1.00 13.33 ATOM 1570 CG LEU A 98 -4.846 6.343 12.788 1.00 63.00 ATOM 1571 HG LEU A 98 -4.520 5.324 12.630 1.00 72.04 ATOM 1572 CD1 LEU A 98 -5.987 6.626 11.823 1.00 24.20 ATOM 1573 HD11 LEU A 98 -6.257 5.716 11.309 1.00 72.52 ATOM 1574 HD12 LEU A 98 -6.839 6.996 12.373 1.00 55.15 ATOM 1575 HD13 LEU A 98 -5.673 7.367 11.102 1.00 33.35 ATOM 1576 CD2 LEU A 98 -3.667 7.264 12.508 1.00 70.22 ATOM 1577 HD21 LEU A 98 -2.767 6.831 12.917 1.00 25.34 ATOM 1578 HD22 LEU A 98 -3.554 7.389 11.441 1.00 25.21 ATOM 1579 HD23 LEU A 98 -3.845 8.225 12.966 1.00 43.51 ATOM 1580 C LEU A 98 -4.844 6.919 16.655 1.00 4.30 ATOM 1581 O LEU A 98 -5.450 7.945 16.966 1.00 25.02 ATOM 1582 N PHE A 99 -4.688 5.892 17.484 1.00 45.23 ATOM 1583 H PHE A 99 -4.195 5.102 17.178 1.00 65.12 ATOM 1584 CA PHE A 99 -5.232 5.911 18.836 1.00 13.52 ATOM 1585 HA PHE A 99 -6.309 5.900 18.759 1.00 25.14 ATOM 1586 CB PHE A 99 -4.775 4.674 19.611 1.00 64.11 ATOM 1587 HB2 PHE A 99 -3.739 4.476 19.380 1.00 42.12 ATOM 1588 HB3 PHE A 99 -4.873 4.864 20.669 1.00 74.30 ATOM 1589 CG PHE A 99 -5.563 3.438 19.286 1.00 74.30 ATOM 1590 CD1 PHE A 99 -5.593 2.368 20.166 1.00 61.45 ATOM 1591 HD1 PHE A 99 -5.041 2.429 21.093 1.00 33.33 ATOM 1592 CE1 PHE A 99 -6.318 1.229 19.870 1.00 71.42 ATOM 1593 HE1 PHE A 99 -6.332 0.402 20.564 1.00 22.42 ATOM 1594 CZ PHE A 99 -7.023 1.149 18.685 1.00 42.32 ATOM 1595 HZ PHE A 99 -7.590 0.261 18.452 1.00 35.21 ATOM 1596 CE2 PHE A 99 -7.002 2.210 17.800 1.00 72.53 ATOM 1597 HE2 PHE A 99 -7.552 2.150 16.872 1.00 32.24 ATOM 1598 CD2 PHE A 99 -6.275 3.346 18.101 1.00 60.44 ATOM 1599 HD2 PHE A 99 -6.259 4.173 17.407 1.00 51.41 ATOM 1600 C PHE A 99 -4.805 7.176 19.577 1.00 72.54 ATOM 1601 O PHE A 99 -5.592 7.774 20.311 1.00 23.04 ATOM 1602 N HIS A 100 -3.553 7.576 19.378 1.00 14.11 ATOM 1603 H HIS A 100 -2.975 7.057 18.781 1.00 2.43 ATOM 1604 CA HIS A 100 -3.020 8.769 20.026 1.00 14.04 ATOM 1605 HA HIS A 100 -3.822 9.230 20.583 1.00 53.45 ATOM 1606 CB HIS A 100 -1.898 8.391 20.993 1.00 3.41 ATOM 1607 HB2 HIS A 100 -1.223 9.228 21.095 1.00 44.31 ATOM 1608 HB3 HIS A 100 -2.325 8.160 21.958 1.00 2.13 ATOM 1609 CG HIS A 100 -1.097 7.207 20.547 1.00 22.15 ATOM 1610 ND1 HIS A 100 -1.383 5.915 20.936 1.00 13.32 ATOM 1611 CD2 HIS A 100 -0.014 7.124 19.740 1.00 62.43 ATOM 1612 HD1 HIS A 100 -2.116 5.645 21.527 1.00 33.10 ATOM 1613 CE1 HIS A 100 -0.510 5.089 20.388 1.00 33.03 ATOM 1614 NE2 HIS A 100 0.331 5.797 19.657 1.00 44.10 ATOM 1615 HD2 HIS A 100 0.487 7.947 19.251 1.00 41.53 ATOM 1616 HE1 HIS A 100 -0.488 4.017 20.516 1.00 51.05 ATOM 1617 C HIS A 100 -2.504 9.765 18.992 1.00 21.41 ATOM 1618 O HIS A 100 -1.494 10.434 19.210 1.00 25.45 ATOM 1619 N TYR A 101 -3.203 9.857 17.866 1.00 23.43 ATOM 1620 H TYR A 101 -3.999 9.297 17.750 1.00 1.34 ATOM 1621 CA TYR A 101 -2.813 10.768 16.797 1.00 1.10 ATOM 1622 HA TYR A 101 -1.854 10.445 16.419 1.00 3.54 ATOM 1623 CB TYR A 101 -3.835 10.720 15.660 1.00 41.51 ATOM 1624 HB2 TYR A 101 -3.730 9.786 15.130 1.00 54.51 ATOM 1625 HB3 TYR A 101 -4.830 10.783 16.076 1.00 4.33 ATOM 1626 CG TYR A 101 -3.679 11.842 14.658 1.00 3.11 ATOM 1627 CD1 TYR A 101 -4.514 12.952 14.693 1.00 5.43 ATOM 1628 HD1 TYR A 101 -5.283 13.007 15.450 1.00 3.12 ATOM 1629 CE1 TYR A 101 -4.375 13.979 13.780 1.00 51.43 ATOM 1630 HE1 TYR A 101 -5.033 14.835 13.823 1.00 35.40 ATOM 1631 CZ TYR A 101 -3.392 13.906 12.815 1.00 71.00 ATOM 1632 CE2 TYR A 101 -2.551 12.814 12.759 1.00 2.42 ATOM 1633 HE2 TYR A 101 -1.781 12.757 12.003 1.00 34.15 ATOM 1634 CD2 TYR A 101 -2.697 11.791 13.676 1.00 54.41 ATOM 1635 HD2 TYR A 101 -2.040 10.935 13.635 1.00 74.41 ATOM 1636 OH TYR A 101 -3.250 14.926 11.903 1.00 52.43 ATOM 1637 HH TYR A 101 -3.805 15.666 12.161 1.00 2.25 ATOM 1638 C TYR A 101 -2.682 12.196 17.319 1.00 60.32 ATOM 1639 O TYR A 101 -2.005 13.030 16.717 1.00 14.23 ATOM 1640 N LYS A 102 -3.334 12.470 18.443 1.00 33.45 ATOM 1641 H LYS A 102 -3.857 11.762 18.877 1.00 53.31 ATOM 1642 CA LYS A 102 -3.291 13.795 19.050 1.00 32.23 ATOM 1643 HA LYS A 102 -3.286 14.524 18.254 1.00 14.15 ATOM 1644 CB LYS A 102 -4.527 14.019 19.924 1.00 75.30 ATOM 1645 HB2 LYS A 102 -4.234 14.562 20.810 1.00 23.21 ATOM 1646 HB3 LYS A 102 -5.242 14.610 19.370 1.00 14.12 ATOM 1647 CG LYS A 102 -5.208 12.731 20.357 1.00 44.41 ATOM 1648 HG2 LYS A 102 -6.121 12.975 20.879 1.00 2.21 ATOM 1649 HG3 LYS A 102 -5.438 12.144 19.479 1.00 12.23 ATOM 1650 CD LYS A 102 -4.318 11.913 21.278 1.00 12.42 ATOM 1651 HD2 LYS A 102 -4.887 11.082 21.669 1.00 45.51 ATOM 1652 HD3 LYS A 102 -3.475 11.541 20.713 1.00 11.33 ATOM 1653 CE LYS A 102 -3.805 12.747 22.442 1.00 45.21 ATOM 1654 HE2 LYS A 102 -3.131 13.499 22.060 1.00 73.04 ATOM 1655 HE3 LYS A 102 -4.645 13.227 22.922 1.00 4.10 ATOM 1656 NZ LYS A 102 -3.083 11.915 23.445 1.00 53.34 ATOM 1657 HZ1 LYS A 102 -2.266 12.438 23.821 1.00 33.41 ATOM 1658 HZ2 LYS A 102 -3.719 11.673 24.232 1.00 41.24 ATOM 1659 HZ3 LYS A 102 -2.745 11.036 23.003 1.00 55.20 ATOM 1660 C LYS A 102 -2.027 13.970 19.885 1.00 21.15 ATOM 1661 O LYS A 102 -1.544 15.086 20.072 1.00 32.12 ATOM 1662 N GLY A 103 -1.494 12.859 20.385 1.00 71.40 ATOM 1663 H GLY A 103 -1.922 11.996 20.203 1.00 35.12 ATOM 1664 CA GLY A 103 -0.290 12.912 21.193 1.00 21.41 ATOM 1665 HA2 GLY A 103 0.048 11.904 21.382 1.00 22.32 ATOM 1666 HA3 GLY A 103 0.475 13.440 20.644 1.00 44.22 ATOM 1667 C GLY A 103 -0.512 13.612 22.519 1.00 62.00 ATOM 1668 O GLY A 103 -0.258 13.042 23.581 1.00 74.23 ATOM 1669 N HIS A 104 -0.985 14.853 22.459 1.00 21.22 ATOM 1670 H HIS A 104 -1.167 15.253 21.584 1.00 72.23 ATOM 1671 CA HIS A 104 -1.240 15.633 23.665 1.00 23.32 ATOM 1672 HA HIS A 104 -1.408 14.942 24.477 1.00 23.05 ATOM 1673 CB HIS A 104 -0.030 16.507 23.998 1.00 72.14 ATOM 1674 HB2 HIS A 104 -0.201 17.505 23.621 1.00 33.23 ATOM 1675 HB3 HIS A 104 0.092 16.548 25.070 1.00 24.14 ATOM 1676 CG HIS A 104 1.251 16.006 23.406 1.00 44.52 ATOM 1677 ND1 HIS A 104 1.908 14.887 23.871 1.00 65.12 ATOM 1678 CD2 HIS A 104 1.996 16.479 22.379 1.00 24.12 ATOM 1679 HD1 HIS A 104 1.617 14.320 24.614 1.00 32.14 ATOM 1680 CE1 HIS A 104 3.003 14.693 23.157 1.00 1.30 ATOM 1681 NE2 HIS A 104 3.080 15.645 22.245 1.00 55.52 ATOM 1682 HD2 HIS A 104 1.780 17.350 21.777 1.00 41.21 ATOM 1683 HE1 HIS A 104 3.715 13.893 23.295 1.00 75.12 ATOM 1684 C HIS A 104 -2.481 16.504 23.497 1.00 60.33 ATOM 1685 O HIS A 104 -2.929 16.779 22.384 1.00 53.24 ATOM 1686 N PRO A 105 -3.051 16.948 24.627 1.00 60.42 ATOM 1687 CA PRO A 105 -4.248 17.793 24.630 1.00 12.52 ATOM 1688 HA PRO A 105 -5.049 17.349 24.058 1.00 54.32 ATOM 1689 CB PRO A 105 -4.642 17.845 26.109 1.00 61.15 ATOM 1690 HB2 PRO A 105 -5.051 18.818 26.341 1.00 52.10 ATOM 1691 HB3 PRO A 105 -5.376 17.081 26.316 1.00 23.22 ATOM 1692 CG PRO A 105 -3.373 17.596 26.847 1.00 4.15 ATOM 1693 HG2 PRO A 105 -2.841 18.525 26.987 1.00 23.20 ATOM 1694 HG3 PRO A 105 -3.588 17.138 27.802 1.00 45.03 ATOM 1695 CD PRO A 105 -2.570 16.658 25.988 1.00 12.43 ATOM 1696 HD2 PRO A 105 -1.516 16.873 26.079 1.00 63.14 ATOM 1697 HD3 PRO A 105 -2.773 15.632 26.258 1.00 0.51 ATOM 1698 C PRO A 105 -3.968 19.197 24.104 1.00 1.14 ATOM 1699 O PRO A 105 -2.906 19.458 23.539 1.00 61.34 ATOM 1700 N ASP A 106 -4.926 20.097 24.295 1.00 2.42 ATOM 1701 H ASP A 106 -5.750 19.829 24.753 1.00 21.21 ATOM 1702 CA ASP A 106 -4.781 21.476 23.841 1.00 31.31 ATOM 1703 HA ASP A 106 -3.814 21.832 24.164 1.00 35.51 ATOM 1704 CB ASP A 106 -4.850 21.542 22.315 1.00 54.23 ATOM 1705 HB2 ASP A 106 -5.363 20.666 21.945 1.00 24.54 ATOM 1706 HB3 ASP A 106 -5.401 22.425 22.024 1.00 63.10 ATOM 1707 CG ASP A 106 -3.477 21.600 21.675 1.00 72.52 ATOM 1708 OD1 ASP A 106 -3.218 20.798 20.753 1.00 61.32 ATOM 1709 OD2 ASP A 106 -2.662 22.447 22.095 1.00 31.32 ATOM 1710 C ASP A 106 -5.860 22.365 24.451 1.00 73.11 ATOM 1711 O ASP A 106 -6.871 21.890 24.968 1.00 34.33 ATOM 1712 N PRO A 107 -5.642 23.687 24.391 1.00 71.13 ATOM 1713 CA PRO A 107 -6.585 24.670 24.932 1.00 4.34 ATOM 1714 HA PRO A 107 -6.823 24.464 25.965 1.00 33.25 ATOM 1715 CB PRO A 107 -5.814 25.990 24.838 1.00 21.53 ATOM 1716 HB2 PRO A 107 -6.499 26.794 24.611 1.00 50.10 ATOM 1717 HB3 PRO A 107 -5.316 26.187 25.776 1.00 42.35 ATOM 1718 CG PRO A 107 -4.835 25.778 23.735 1.00 2.44 ATOM 1719 HG2 PRO A 107 -5.294 26.013 22.787 1.00 22.21 ATOM 1720 HG3 PRO A 107 -3.964 26.396 23.895 1.00 4.42 ATOM 1721 CD PRO A 107 -4.459 24.324 23.788 1.00 24.55 ATOM 1722 HD2 PRO A 107 -4.280 23.943 22.794 1.00 55.35 ATOM 1723 HD3 PRO A 107 -3.587 24.182 24.410 1.00 30.44 ATOM 1724 C PRO A 107 -7.873 24.747 24.120 1.00 1.04 ATOM 1725 O PRO A 107 -8.967 24.832 24.680 1.00 52.04 ATOM 1726 N LEU A 108 -7.737 24.716 22.799 1.00 2.04 ATOM 1727 H LEU A 108 -6.840 24.648 22.412 1.00 24.52 ATOM 1728 CA LEU A 108 -8.891 24.781 21.910 1.00 41.45 ATOM 1729 HA LEU A 108 -9.644 25.389 22.388 1.00 13.03 ATOM 1730 CB LEU A 108 -8.499 25.429 20.580 1.00 1.03 ATOM 1731 HB2 LEU A 108 -7.885 24.726 20.039 1.00 40.15 ATOM 1732 HB3 LEU A 108 -9.406 25.615 20.024 1.00 55.42 ATOM 1733 CG LEU A 108 -7.728 26.746 20.677 1.00 53.31 ATOM 1734 HG LEU A 108 -7.447 26.917 21.707 1.00 22.41 ATOM 1735 CD1 LEU A 108 -6.455 26.682 19.848 1.00 71.12 ATOM 1736 HD11 LEU A 108 -6.020 27.668 19.779 1.00 52.01 ATOM 1737 HD12 LEU A 108 -5.752 26.011 20.319 1.00 73.42 ATOM 1738 HD13 LEU A 108 -6.689 26.321 18.857 1.00 44.51 ATOM 1739 CD2 LEU A 108 -8.601 27.909 20.228 1.00 73.02 ATOM 1740 HD21 LEU A 108 -9.165 27.619 19.353 1.00 1.23 ATOM 1741 HD22 LEU A 108 -9.282 28.176 21.023 1.00 40.14 ATOM 1742 HD23 LEU A 108 -7.977 28.757 19.989 1.00 64.22 ATOM 1743 C LEU A 108 -9.466 23.391 21.661 1.00 71.24 ATOM 1744 O LEU A 108 -8.977 22.399 22.202 1.00 73.33 ATOM 1745 N LYS A 109 -10.506 23.325 20.836 1.00 13.34 ATOM 1746 H LYS A 109 -10.851 24.151 20.436 1.00 51.22 ATOM 1747 CA LYS A 109 -11.147 22.056 20.512 1.00 40.43 ATOM 1748 HA LYS A 109 -11.611 21.679 21.410 1.00 11.54 ATOM 1749 CB LYS A 109 -12.224 22.264 19.444 1.00 24.20 ATOM 1750 HB2 LYS A 109 -12.471 21.307 19.009 1.00 61.23 ATOM 1751 HB3 LYS A 109 -13.106 22.674 19.914 1.00 4.34 ATOM 1752 CG LYS A 109 -11.800 23.201 18.327 1.00 44.14 ATOM 1753 HG2 LYS A 109 -12.548 23.970 18.211 1.00 54.55 ATOM 1754 HG3 LYS A 109 -10.853 23.653 18.588 1.00 15.42 ATOM 1755 CD LYS A 109 -11.646 22.463 17.008 1.00 64.54 ATOM 1756 HD2 LYS A 109 -11.235 21.482 17.199 1.00 2.43 ATOM 1757 HD3 LYS A 109 -12.617 22.363 16.545 1.00 55.40 ATOM 1758 CE LYS A 109 -10.719 23.206 16.057 1.00 32.25 ATOM 1759 HE2 LYS A 109 -10.235 24.004 16.599 1.00 62.13 ATOM 1760 HE3 LYS A 109 -9.974 22.516 15.690 1.00 42.23 ATOM 1761 NZ LYS A 109 -11.458 23.783 14.901 1.00 52.23 ATOM 1762 HZ1 LYS A 109 -12.482 23.760 15.083 1.00 0.11 ATOM 1763 HZ2 LYS A 109 -11.167 24.770 14.747 1.00 64.21 ATOM 1764 HZ3 LYS A 109 -11.258 23.236 14.039 1.00 20.54 ATOM 1765 C LYS A 109 -10.121 21.038 20.023 1.00 14.35 ATOM 1766 O LYS A 109 -9.731 21.047 18.857 1.00 60.51 ATOM 1767 N GLY A 110 -9.690 20.161 20.925 1.00 62.15 ATOM 1768 H GLY A 110 -10.036 20.202 21.841 1.00 73.05 ATOM 1769 CA GLY A 110 -8.715 19.148 20.566 1.00 63.25 ATOM 1770 HA2 GLY A 110 -8.099 19.524 19.762 1.00 15.51 ATOM 1771 HA3 GLY A 110 -8.088 18.948 21.422 1.00 1.33 ATOM 1772 C GLY A 110 -9.362 17.851 20.121 1.00 14.24 ATOM 1773 O GLY A 110 -8.868 17.182 19.214 1.00 33.52 ATOM 1774 N ASP A 111 -10.470 17.495 20.763 1.00 50.34 ATOM 1775 H ASP A 111 -10.815 18.071 21.477 1.00 3.22 ATOM 1776 CA ASP A 111 -11.186 16.270 20.429 1.00 73.41 ATOM 1777 HA ASP A 111 -10.463 15.545 20.087 1.00 3.21 ATOM 1778 CB ASP A 111 -11.897 15.717 21.665 1.00 73.50 ATOM 1779 HB2 ASP A 111 -12.305 14.743 21.433 1.00 50.45 ATOM 1780 HB3 ASP A 111 -11.184 15.620 22.470 1.00 44.51 ATOM 1781 CG ASP A 111 -13.029 16.611 22.130 1.00 13.15 ATOM 1782 OD1 ASP A 111 -13.948 16.103 22.808 1.00 64.14 ATOM 1783 OD2 ASP A 111 -12.997 17.820 21.818 1.00 25.44 ATOM 1784 C ASP A 111 -12.197 16.517 19.314 1.00 52.54 ATOM 1785 O ASP A 111 -13.199 15.812 19.203 1.00 73.02 ATOM 1786 N ALA A 112 -11.927 17.525 18.490 1.00 0.12 ATOM 1787 H ALA A 112 -11.112 18.051 18.630 1.00 53.10 ATOM 1788 CA ALA A 112 -12.812 17.865 17.383 1.00 11.42 ATOM 1789 HA ALA A 112 -13.828 17.677 17.698 1.00 34.04 ATOM 1790 CB ALA A 112 -12.689 19.344 17.044 1.00 21.52 ATOM 1791 HB1 ALA A 112 -12.227 19.453 16.074 1.00 2.12 ATOM 1792 HB2 ALA A 112 -13.671 19.792 17.028 1.00 51.13 ATOM 1793 HB3 ALA A 112 -12.081 19.835 17.790 1.00 33.50 ATOM 1794 C ALA A 112 -12.509 17.012 16.156 1.00 13.21 ATOM 1795 O ALA A 112 -13.318 16.173 15.756 1.00 44.44 ATOM 1796 N LEU A 113 -11.341 17.232 15.562 1.00 34.44 ATOM 1797 H LEU A 113 -10.739 17.913 15.927 1.00 34.25 ATOM 1798 CA LEU A 113 -10.932 16.483 14.379 1.00 21.23 ATOM 1799 HA LEU A 113 -11.825 16.169 13.860 1.00 33.03 ATOM 1800 CB LEU A 113 -10.102 17.372 13.451 1.00 32.50 ATOM 1801 HB2 LEU A 113 -9.882 16.804 12.560 1.00 54.33 ATOM 1802 HB3 LEU A 113 -10.705 18.230 13.190 1.00 73.40 ATOM 1803 CG LEU A 113 -8.778 17.883 14.019 1.00 42.44 ATOM 1804 HG LEU A 113 -8.842 17.908 15.098 1.00 44.21 ATOM 1805 CD1 LEU A 113 -7.638 16.951 13.638 1.00 51.30 ATOM 1806 HD11 LEU A 113 -6.868 17.513 13.131 1.00 4.21 ATOM 1807 HD12 LEU A 113 -7.228 16.501 14.530 1.00 42.30 ATOM 1808 HD13 LEU A 113 -8.010 16.178 12.983 1.00 65.55 ATOM 1809 CD2 LEU A 113 -8.499 19.297 13.530 1.00 40.22 ATOM 1810 HD21 LEU A 113 -9.305 19.949 13.833 1.00 74.52 ATOM 1811 HD22 LEU A 113 -7.572 19.650 13.957 1.00 22.50 ATOM 1812 HD23 LEU A 113 -8.422 19.297 12.453 1.00 62.04 ATOM 1813 C LEU A 113 -10.129 15.246 14.769 1.00 73.53 ATOM 1814 O LEU A 113 -10.327 14.166 14.214 1.00 71.50 ATOM 1815 N ASN A 114 -9.224 15.411 15.728 1.00 54.20 ATOM 1816 H ASN A 114 -9.113 16.297 16.132 1.00 24.14 ATOM 1817 CA ASN A 114 -8.393 14.307 16.193 1.00 1.13 ATOM 1818 HA ASN A 114 -7.841 13.928 15.346 1.00 11.14 ATOM 1819 CB ASN A 114 -7.404 14.797 17.253 1.00 42.43 ATOM 1820 HB2 ASN A 114 -6.400 14.723 16.861 1.00 62.12 ATOM 1821 HB3 ASN A 114 -7.619 15.829 17.488 1.00 64.03 ATOM 1822 CG ASN A 114 -7.479 13.987 18.533 1.00 43.35 ATOM 1823 OD1 ASN A 114 -7.382 12.760 18.510 1.00 0.22 ATOM 1824 ND2 ASN A 114 -7.652 14.672 19.657 1.00 51.42 ATOM 1825 HD21 ASN A 114 -7.721 15.648 19.599 1.00 51.43 ATOM 1826 HD22 ASN A 114 -7.703 14.174 20.499 1.00 74.21 ATOM 1827 C ASN A 114 -9.252 13.183 16.765 1.00 65.23 ATOM 1828 O ASN A 114 -8.992 12.004 16.522 1.00 33.15 ATOM 1829 N LYS A 115 -10.276 13.556 17.524 1.00 22.24 ATOM 1830 H LYS A 115 -10.431 14.511 17.681 1.00 14.32 ATOM 1831 CA LYS A 115 -11.175 12.581 18.130 1.00 71.34 ATOM 1832 HA LYS A 115 -10.609 12.008 18.848 1.00 4.12 ATOM 1833 CB LYS A 115 -12.321 13.293 18.852 1.00 72.31 ATOM 1834 HB2 LYS A 115 -11.904 13.974 19.579 1.00 34.33 ATOM 1835 HB3 LYS A 115 -12.891 13.857 18.128 1.00 12.41 ATOM 1836 CG LYS A 115 -13.268 12.347 19.571 1.00 43.10 ATOM 1837 HG2 LYS A 115 -12.887 11.340 19.489 1.00 73.23 ATOM 1838 HG3 LYS A 115 -13.321 12.630 20.613 1.00 75.32 ATOM 1839 CD LYS A 115 -14.664 12.395 18.974 1.00 51.11 ATOM 1840 HD2 LYS A 115 -14.585 12.465 17.899 1.00 3.52 ATOM 1841 HD3 LYS A 115 -15.191 11.489 19.239 1.00 0.43 ATOM 1842 CE LYS A 115 -15.449 13.592 19.487 1.00 10.55 ATOM 1843 HE2 LYS A 115 -15.328 13.653 20.558 1.00 11.21 ATOM 1844 HE3 LYS A 115 -15.055 14.488 19.029 1.00 20.35 ATOM 1845 NZ LYS A 115 -16.900 13.483 19.169 1.00 65.12 ATOM 1846 HZ1 LYS A 115 -17.326 12.702 19.708 1.00 62.14 ATOM 1847 HZ2 LYS A 115 -17.388 14.367 19.416 1.00 4.43 ATOM 1848 HZ3 LYS A 115 -17.029 13.300 18.153 1.00 14.50 ATOM 1849 C LYS A 115 -11.736 11.631 17.076 1.00 33.23 ATOM 1850 O LYS A 115 -11.701 10.412 17.244 1.00 43.30 ATOM 1851 N ALA A 116 -12.253 12.197 15.990 1.00 5.04 ATOM 1852 H ALA A 116 -12.252 13.174 15.915 1.00 61.14 ATOM 1853 CA ALA A 116 -12.818 11.400 14.909 1.00 43.14 ATOM 1854 HA ALA A 116 -13.662 10.853 15.303 1.00 53.41 ATOM 1855 CB ALA A 116 -13.320 12.305 13.793 1.00 3.02 ATOM 1856 HB1 ALA A 116 -14.387 12.180 13.681 1.00 4.43 ATOM 1857 HB2 ALA A 116 -13.101 13.334 14.038 1.00 31.23 ATOM 1858 HB3 ALA A 116 -12.828 12.043 12.868 1.00 24.02 ATOM 1859 C ALA A 116 -11.796 10.407 14.367 1.00 64.41 ATOM 1860 O ALA A 116 -12.156 9.345 13.858 1.00 41.22 ATOM 1861 N VAL A 117 -10.518 10.758 14.479 1.00 34.00 ATOM 1862 H VAL A 117 -10.294 11.617 14.894 1.00 23.31 ATOM 1863 CA VAL A 117 -9.444 9.897 14.001 1.00 63.44 ATOM 1864 HA VAL A 117 -9.733 9.507 13.035 1.00 23.13 ATOM 1865 CB VAL A 117 -8.129 10.681 13.832 1.00 60.15 ATOM 1866 HB VAL A 117 -7.893 11.156 14.772 1.00 12.05 ATOM 1867 CG1 VAL A 117 -6.988 9.740 13.474 1.00 11.45 ATOM 1868 HG11 VAL A 117 -7.317 9.049 12.713 1.00 45.15 ATOM 1869 HG12 VAL A 117 -6.151 10.314 13.104 1.00 74.03 ATOM 1870 HG13 VAL A 117 -6.686 9.190 14.354 1.00 53.44 ATOM 1871 CG2 VAL A 117 -8.288 11.765 12.776 1.00 64.20 ATOM 1872 HG21 VAL A 117 -8.943 11.412 11.993 1.00 22.13 ATOM 1873 HG22 VAL A 117 -8.711 12.649 13.229 1.00 74.13 ATOM 1874 HG23 VAL A 117 -7.321 12.003 12.356 1.00 34.14 ATOM 1875 C VAL A 117 -9.208 8.731 14.954 1.00 32.32 ATOM 1876 O VAL A 117 -9.304 7.567 14.564 1.00 43.13 ATOM 1877 N ARG A 118 -8.900 9.051 16.207 1.00 72.22 ATOM 1878 H ARG A 118 -8.839 9.996 16.458 1.00 41.33 ATOM 1879 CA ARG A 118 -8.650 8.030 17.217 1.00 72.21 ATOM 1880 HA ARG A 118 -7.883 7.370 16.839 1.00 11.35 ATOM 1881 CB ARG A 118 -8.158 8.675 18.514 1.00 62.23 ATOM 1882 HB2 ARG A 118 -8.104 7.917 19.281 1.00 25.24 ATOM 1883 HB3 ARG A 118 -7.171 9.079 18.348 1.00 3.11 ATOM 1884 CG ARG A 118 -9.054 9.796 19.015 1.00 62.41 ATOM 1885 HG2 ARG A 118 -9.281 10.458 18.192 1.00 21.34 ATOM 1886 HG3 ARG A 118 -9.968 9.368 19.399 1.00 51.32 ATOM 1887 CD ARG A 118 -8.380 10.596 20.118 1.00 10.42 ATOM 1888 HD2 ARG A 118 -7.310 10.545 19.980 1.00 33.12 ATOM 1889 HD3 ARG A 118 -8.703 11.624 20.047 1.00 41.22 ATOM 1890 NE ARG A 118 -8.712 10.086 21.446 1.00 65.33 ATOM 1891 HE ARG A 118 -8.111 9.419 21.839 1.00 40.05 ATOM 1892 CZ ARG A 118 -9.775 10.477 22.139 1.00 70.30 ATOM 1893 NH1 ARG A 118 -10.606 11.378 21.633 1.00 22.40 ATOM 1894 HH11 ARG A 118 -10.432 11.764 20.727 1.00 32.42 ATOM 1895 HH12 ARG A 118 -11.407 11.669 22.157 1.00 44.43 ATOM 1896 NH2 ARG A 118 -10.010 9.966 23.341 1.00 65.31 ATOM 1897 HH21 ARG A 118 -9.386 9.286 23.726 1.00 44.25 ATOM 1898 HH22 ARG A 118 -10.810 10.261 23.862 1.00 61.41 ATOM 1899 C ARG A 118 -9.911 7.214 17.489 1.00 65.33 ATOM 1900 O ARG A 118 -9.835 6.034 17.830 1.00 74.10 ATOM 1901 N GLU A 119 -11.067 7.851 17.335 1.00 1.43 ATOM 1902 H GLU A 119 -11.062 8.792 17.061 1.00 3.23 ATOM 1903 CA GLU A 119 -12.343 7.184 17.566 1.00 42.32 ATOM 1904 HA GLU A 119 -12.300 6.713 18.536 1.00 60.31 ATOM 1905 CB GLU A 119 -13.485 8.203 17.558 1.00 22.43 ATOM 1906 HB2 GLU A 119 -13.328 8.895 16.744 1.00 13.13 ATOM 1907 HB3 GLU A 119 -14.416 7.679 17.399 1.00 11.33 ATOM 1908 CG GLU A 119 -13.599 8.998 18.848 1.00 53.33 ATOM 1909 HG2 GLU A 119 -12.610 9.148 19.252 1.00 4.14 ATOM 1910 HG3 GLU A 119 -14.045 9.957 18.626 1.00 70.21 ATOM 1911 CD GLU A 119 -14.448 8.299 19.891 1.00 20.35 ATOM 1912 OE1 GLU A 119 -15.373 7.555 19.502 1.00 24.10 ATOM 1913 OE2 GLU A 119 -14.188 8.495 21.097 1.00 72.11 ATOM 1914 C GLU A 119 -12.595 6.113 16.509 1.00 73.20 ATOM 1915 O GLU A 119 -12.818 4.945 16.832 1.00 40.41 ATOM 1916 N THR A 120 -12.560 6.518 15.243 1.00 5.13 ATOM 1917 H THR A 120 -12.377 7.461 15.050 1.00 51.24 ATOM 1918 CA THR A 120 -12.786 5.595 14.138 1.00 0.05 ATOM 1919 HA THR A 120 -13.785 5.195 14.237 1.00 24.15 ATOM 1920 CB THR A 120 -12.685 6.311 12.778 1.00 25.04 ATOM 1921 HB THR A 120 -11.663 6.634 12.634 1.00 14.32 ATOM 1922 OG1 THR A 120 -13.544 7.456 12.762 1.00 2.44 ATOM 1923 HG1 THR A 120 -14.451 7.178 12.912 1.00 43.30 ATOM 1924 CG2 THR A 120 -13.062 5.372 11.643 1.00 61.31 ATOM 1925 HG21 THR A 120 -12.560 4.425 11.777 1.00 63.02 ATOM 1926 HG22 THR A 120 -14.131 5.216 11.645 1.00 64.32 ATOM 1927 HG23 THR A 120 -12.764 5.808 10.701 1.00 65.51 ATOM 1928 C THR A 120 -11.787 4.444 14.170 1.00 43.21 ATOM 1929 O THR A 120 -12.149 3.289 13.947 1.00 3.34 ATOM 1930 N ALA A 121 -10.528 4.767 14.448 1.00 0.12 ATOM 1931 H ALA A 121 -10.301 5.705 14.616 1.00 12.34 ATOM 1932 CA ALA A 121 -9.477 3.759 14.511 1.00 1.24 ATOM 1933 HA ALA A 121 -9.448 3.247 13.560 1.00 5.51 ATOM 1934 CB ALA A 121 -8.125 4.420 14.734 1.00 4.13 ATOM 1935 HB1 ALA A 121 -7.420 4.055 14.002 1.00 72.42 ATOM 1936 HB2 ALA A 121 -8.226 5.491 14.633 1.00 31.43 ATOM 1937 HB3 ALA A 121 -7.768 4.184 15.726 1.00 42.30 ATOM 1938 C ALA A 121 -9.758 2.741 15.611 1.00 1.24 ATOM 1939 O ALA A 121 -9.615 1.535 15.407 1.00 41.35 ATOM 1940 N HIS A 122 -10.158 3.234 16.779 1.00 20.04 ATOM 1941 H HIS A 122 -10.253 4.204 16.881 1.00 33.32 ATOM 1942 CA HIS A 122 -10.459 2.366 17.912 1.00 0.25 ATOM 1943 HA HIS A 122 -9.537 1.903 18.230 1.00 40.24 ATOM 1944 CB HIS A 122 -11.029 3.185 19.071 1.00 30.43 ATOM 1945 HB2 HIS A 122 -11.543 4.048 18.675 1.00 3.10 ATOM 1946 HB3 HIS A 122 -11.731 2.576 19.623 1.00 60.32 ATOM 1947 CG HIS A 122 -9.987 3.671 20.031 1.00 21.40 ATOM 1948 ND1 HIS A 122 -9.067 2.836 20.629 1.00 24.20 ATOM 1949 CD2 HIS A 122 -9.721 4.914 20.494 1.00 12.43 ATOM 1950 HD1 HIS A 122 -9.000 1.868 20.495 1.00 74.31 ATOM 1951 CE1 HIS A 122 -8.281 3.545 21.420 1.00 71.30 ATOM 1952 NE2 HIS A 122 -8.657 4.809 21.356 1.00 51.31 ATOM 1953 HD2 HIS A 122 -10.248 5.822 20.235 1.00 14.03 ATOM 1954 HE1 HIS A 122 -7.469 3.157 22.017 1.00 13.31 ATOM 1955 C HIS A 122 -11.445 1.273 17.513 1.00 53.04 ATOM 1956 O HIS A 122 -11.232 0.096 17.802 1.00 0.33 ATOM 1957 N GLU A 123 -12.525 1.671 16.847 1.00 42.24 ATOM 1958 H GLU A 123 -12.639 2.623 16.645 1.00 4.44 ATOM 1959 CA GLU A 123 -13.544 0.724 16.409 1.00 1.52 ATOM 1960 HA GLU A 123 -13.712 0.024 17.213 1.00 75.22 ATOM 1961 CB GLU A 123 -14.853 1.455 16.104 1.00 12.32 ATOM 1962 HB2 GLU A 123 -15.567 0.743 15.717 1.00 13.34 ATOM 1963 HB3 GLU A 123 -15.239 1.875 17.022 1.00 45.34 ATOM 1964 CG GLU A 123 -14.702 2.579 15.092 1.00 21.43 ATOM 1965 HG2 GLU A 123 -14.069 3.344 15.515 1.00 0.24 ATOM 1966 HG3 GLU A 123 -14.239 2.183 14.201 1.00 63.45 ATOM 1967 CD GLU A 123 -16.030 3.204 14.712 1.00 2.22 ATOM 1968 OE1 GLU A 123 -17.057 2.827 15.315 1.00 62.45 ATOM 1969 OE2 GLU A 123 -16.043 4.070 13.813 1.00 5.51 ATOM 1970 C GLU A 123 -13.079 -0.044 15.176 1.00 63.42 ATOM 1971 O GLU A 123 -13.390 -1.224 15.011 1.00 71.51 ATOM 1972 N THR A 124 -12.331 0.633 14.310 1.00 2.24 ATOM 1973 H THR A 124 -12.116 1.571 14.497 1.00 34.14 ATOM 1974 CA THR A 124 -11.824 0.016 13.091 1.00 1.22 ATOM 1975 HA THR A 124 -12.671 -0.254 12.477 1.00 3.01 ATOM 1976 CB THR A 124 -10.940 0.993 12.293 1.00 24.21 ATOM 1977 HB THR A 124 -10.221 1.437 12.967 1.00 30.11 ATOM 1978 OG1 THR A 124 -11.746 2.029 11.722 1.00 72.34 ATOM 1979 HG1 THR A 124 -12.634 1.696 11.568 1.00 22.42 ATOM 1980 CG2 THR A 124 -10.186 0.263 11.191 1.00 12.40 ATOM 1981 HG21 THR A 124 -9.288 -0.177 11.599 1.00 15.12 ATOM 1982 HG22 THR A 124 -10.813 -0.514 10.780 1.00 54.34 ATOM 1983 HG23 THR A 124 -9.922 0.963 10.412 1.00 60.02 ATOM 1984 C THR A 124 -11.019 -1.240 13.404 1.00 33.14 ATOM 1985 O THR A 124 -11.047 -2.211 12.647 1.00 2.22 ATOM 1986 N ILE A 125 -10.304 -1.215 14.524 1.00 34.41 ATOM 1987 H ILE A 125 -10.323 -0.413 15.086 1.00 53.12 ATOM 1988 CA ILE A 125 -9.494 -2.354 14.938 1.00 43.05 ATOM 1989 HA ILE A 125 -8.855 -2.626 14.110 1.00 42.14 ATOM 1990 CB ILE A 125 -8.602 -2.002 16.143 1.00 61.02 ATOM 1991 HB ILE A 125 -9.226 -1.573 16.911 1.00 14.13 ATOM 1992 CG2 ILE A 125 -7.953 -3.258 16.706 1.00 0.51 ATOM 1993 HG21 ILE A 125 -7.443 -3.786 15.914 1.00 52.32 ATOM 1994 HG22 ILE A 125 -7.242 -2.983 17.471 1.00 11.03 ATOM 1995 HG23 ILE A 125 -8.713 -3.895 17.133 1.00 71.11 ATOM 1996 CG1 ILE A 125 -7.537 -0.982 15.736 1.00 4.22 ATOM 1997 HG12 ILE A 125 -8.021 -0.070 15.423 1.00 22.25 ATOM 1998 HG13 ILE A 125 -6.904 -0.775 16.587 1.00 1.22 ATOM 1999 CD1 ILE A 125 -6.653 -1.451 14.602 1.00 43.33 ATOM 2000 HD11 ILE A 125 -6.549 -2.525 14.647 1.00 45.31 ATOM 2001 HD12 ILE A 125 -7.099 -1.172 13.659 1.00 41.43 ATOM 2002 HD13 ILE A 125 -5.680 -0.991 14.690 1.00 45.43 ATOM 2003 C ILE A 125 -10.369 -3.550 15.299 1.00 44.44 ATOM 2004 O ILE A 125 -9.996 -4.699 15.061 1.00 54.42 ATOM 2005 N SER A 126 -11.534 -3.271 15.873 1.00 14.21 ATOM 2006 H SER A 126 -11.775 -2.335 16.037 1.00 44.45 ATOM 2007 CA SER A 126 -12.462 -4.324 16.269 1.00 15.51 ATOM 2008 HA SER A 126 -11.947 -4.978 16.956 1.00 33.40 ATOM 2009 CB SER A 126 -13.680 -3.721 16.973 1.00 24.05 ATOM 2010 HB2 SER A 126 -13.357 -3.198 17.861 1.00 63.41 ATOM 2011 HB3 SER A 126 -14.172 -3.028 16.306 1.00 24.03 ATOM 2012 OG SER A 126 -14.603 -4.729 17.348 1.00 50.25 ATOM 2013 HG SER A 126 -15.002 -4.501 18.191 1.00 62.04 ATOM 2014 C SER A 126 -12.912 -5.136 15.058 1.00 3.42 ATOM 2015 O SER A 126 -13.110 -6.347 15.148 1.00 2.22 ATOM 2016 N ALA A 127 -13.071 -4.459 13.926 1.00 45.44 ATOM 2017 H ALA A 127 -12.897 -3.494 13.917 1.00 72.31 ATOM 2018 CA ALA A 127 -13.494 -5.116 12.696 1.00 73.13 ATOM 2019 HA ALA A 127 -14.286 -5.809 12.943 1.00 2.11 ATOM 2020 CB ALA A 127 -14.050 -4.094 11.715 1.00 15.14 ATOM 2021 HB1 ALA A 127 -14.309 -4.587 10.790 1.00 52.52 ATOM 2022 HB2 ALA A 127 -14.932 -3.634 12.137 1.00 42.42 ATOM 2023 HB3 ALA A 127 -13.305 -3.336 11.524 1.00 71.21 ATOM 2024 C ALA A 127 -12.343 -5.888 12.061 1.00 24.20 ATOM 2025 O ALA A 127 -12.498 -7.048 11.678 1.00 65.15 ATOM 2026 N ILE A 128 -11.189 -5.238 11.953 1.00 40.12 ATOM 2027 H ILE A 128 -11.128 -4.315 12.277 1.00 70.31 ATOM 2028 CA ILE A 128 -10.012 -5.864 11.365 1.00 64.43 ATOM 2029 HA ILE A 128 -10.216 -6.041 10.319 1.00 72.35 ATOM 2030 CB ILE A 128 -8.776 -4.951 11.469 1.00 12.23 ATOM 2031 HB ILE A 128 -8.584 -4.761 12.514 1.00 22.32 ATOM 2032 CG2 ILE A 128 -7.555 -5.642 10.881 1.00 52.44 ATOM 2033 HG21 ILE A 128 -7.792 -6.013 9.895 1.00 74.43 ATOM 2034 HG22 ILE A 128 -6.740 -4.936 10.813 1.00 72.21 ATOM 2035 HG23 ILE A 128 -7.266 -6.466 11.516 1.00 14.52 ATOM 2036 CG1 ILE A 128 -9.037 -3.621 10.759 1.00 3.22 ATOM 2037 HG12 ILE A 128 -8.852 -3.741 9.704 1.00 64.15 ATOM 2038 HG13 ILE A 128 -10.068 -3.337 10.910 1.00 75.35 ATOM 2039 CD1 ILE A 128 -8.165 -2.489 11.257 1.00 34.03 ATOM 2040 HD11 ILE A 128 -8.557 -2.118 12.193 1.00 55.35 ATOM 2041 HD12 ILE A 128 -7.158 -2.849 11.407 1.00 72.03 ATOM 2042 HD13 ILE A 128 -8.158 -1.692 10.528 1.00 34.31 ATOM 2043 C ILE A 128 -9.703 -7.197 12.039 1.00 12.10 ATOM 2044 O ILE A 128 -9.331 -8.167 11.379 1.00 20.42 ATOM 2045 N PHE A 129 -9.862 -7.237 13.358 1.00 73.12 ATOM 2046 H PHE A 129 -10.162 -6.431 13.828 1.00 44.40 ATOM 2047 CA PHE A 129 -9.602 -8.451 14.123 1.00 63.15 ATOM 2048 HA PHE A 129 -9.094 -9.148 13.474 1.00 74.14 ATOM 2049 CB PHE A 129 -8.703 -8.141 15.321 1.00 23.02 ATOM 2050 HB2 PHE A 129 -9.176 -7.386 15.931 1.00 23.11 ATOM 2051 HB3 PHE A 129 -8.571 -9.039 15.905 1.00 31.40 ATOM 2052 CG PHE A 129 -7.342 -7.636 14.935 1.00 11.51 ATOM 2053 CD1 PHE A 129 -7.080 -6.276 14.894 1.00 4.30 ATOM 2054 HD1 PHE A 129 -7.865 -5.576 15.144 1.00 73.43 ATOM 2055 CE1 PHE A 129 -5.828 -5.807 14.540 1.00 74.25 ATOM 2056 HE1 PHE A 129 -5.638 -4.745 14.511 1.00 2.40 ATOM 2057 CZ PHE A 129 -4.824 -6.700 14.220 1.00 1.51 ATOM 2058 HZ PHE A 129 -3.846 -6.336 13.944 1.00 43.35 ATOM 2059 CE2 PHE A 129 -5.073 -8.058 14.258 1.00 45.31 ATOM 2060 HE2 PHE A 129 -4.289 -8.757 14.008 1.00 21.43 ATOM 2061 CD2 PHE A 129 -6.326 -8.520 14.613 1.00 64.33 ATOM 2062 HD2 PHE A 129 -6.519 -9.583 14.641 1.00 43.43 ATOM 2063 C PHE A 129 -10.906 -9.083 14.600 1.00 23.25 ATOM 2064 O PHE A 129 -10.902 -9.967 15.457 1.00 11.14 ATOM 2065 N SER A 130 -12.020 -8.623 14.040 1.00 23.02 ATOM 2066 H SER A 130 -11.957 -7.917 13.363 1.00 73.45 ATOM 2067 CA SER A 130 -13.332 -9.139 14.412 1.00 61.34 ATOM 2068 HA SER A 130 -13.527 -8.844 15.432 1.00 74.42 ATOM 2069 CB SER A 130 -14.412 -8.545 13.506 1.00 72.22 ATOM 2070 HB2 SER A 130 -14.644 -7.544 13.835 1.00 43.21 ATOM 2071 HB3 SER A 130 -14.049 -8.515 12.489 1.00 64.12 ATOM 2072 OG SER A 130 -15.595 -9.324 13.545 1.00 15.10 ATOM 2073 HG SER A 130 -15.798 -9.643 12.663 1.00 73.23 ATOM 2074 C SER A 130 -13.361 -10.662 14.325 1.00 22.24 ATOM 2075 O SER A 130 -13.906 -11.333 15.201 1.00 25.31 ATOM 2076 N GLU A 131 -12.770 -11.200 13.263 1.00 51.13 ATOM 2077 H GLU A 131 -12.353 -10.612 12.599 1.00 60.13 ATOM 2078 CA GLU A 131 -12.729 -12.643 13.061 1.00 21.52 ATOM 2079 HA GLU A 131 -12.220 -12.834 12.128 1.00 2.35 ATOM 2080 CB GLU A 131 -11.955 -13.317 14.196 1.00 21.31 ATOM 2081 HB2 GLU A 131 -12.493 -13.169 15.121 1.00 51.33 ATOM 2082 HB3 GLU A 131 -11.892 -14.376 13.993 1.00 32.22 ATOM 2083 CG GLU A 131 -10.544 -12.781 14.373 1.00 71.53 ATOM 2084 HG2 GLU A 131 -9.872 -13.365 13.761 1.00 0.42 ATOM 2085 HG3 GLU A 131 -10.521 -11.751 14.049 1.00 22.22 ATOM 2086 CD GLU A 131 -10.070 -12.849 15.812 1.00 53.34 ATOM 2087 OE1 GLU A 131 -8.874 -13.136 16.029 1.00 75.10 ATOM 2088 OE2 GLU A 131 -10.895 -12.614 16.720 1.00 64.42 ATOM 2089 C GLU A 131 -14.139 -13.222 12.979 1.00 44.22 ATOM 2090 O GLU A 131 -14.444 -14.231 13.614 1.00 52.44 ATOM 2091 N GLU A 132 -14.993 -12.574 12.192 1.00 23.14 ATOM 2092 H GLU A 132 -14.690 -11.776 11.712 1.00 5.41 ATOM 2093 CA GLU A 132 -16.370 -13.023 12.028 1.00 32.33 ATOM 2094 HA GLU A 132 -16.868 -12.330 11.367 1.00 34.42 ATOM 2095 CB GLU A 132 -16.404 -14.419 11.402 1.00 22.02 ATOM 2096 HB2 GLU A 132 -15.495 -14.570 10.838 1.00 1.45 ATOM 2097 HB3 GLU A 132 -16.452 -15.153 12.193 1.00 61.43 ATOM 2098 CG GLU A 132 -17.585 -14.641 10.473 1.00 52.12 ATOM 2099 HG2 GLU A 132 -18.418 -15.012 11.052 1.00 44.03 ATOM 2100 HG3 GLU A 132 -17.854 -13.697 10.022 1.00 73.23 ATOM 2101 CD GLU A 132 -17.281 -15.636 9.370 1.00 30.31 ATOM 2102 OE1 GLU A 132 -17.118 -15.204 8.210 1.00 42.22 ATOM 2103 OE2 GLU A 132 -17.206 -16.847 9.667 1.00 55.13 ATOM 2104 C GLU A 132 -17.101 -13.037 13.368 1.00 52.02 ATOM 2105 O GLU A 132 -17.725 -14.031 13.736 1.00 75.12 ATOM 2106 N ASN A 133 -17.018 -11.926 14.092 1.00 4.22 ATOM 2107 H ASN A 133 -16.505 -11.166 13.745 1.00 20.04 ATOM 2108 CA ASN A 133 -17.670 -11.810 15.392 1.00 42.35 ATOM 2109 HA ASN A 133 -17.408 -12.681 15.973 1.00 71.04 ATOM 2110 CB ASN A 133 -17.178 -10.558 16.122 1.00 34.40 ATOM 2111 HB2 ASN A 133 -16.873 -9.821 15.394 1.00 13.52 ATOM 2112 HB3 ASN A 133 -17.983 -10.158 16.719 1.00 14.43 ATOM 2113 CG ASN A 133 -16.001 -10.846 17.033 1.00 1.04 ATOM 2114 OD1 ASN A 133 -15.607 -11.999 17.212 1.00 12.44 ATOM 2115 ND2 ASN A 133 -15.433 -9.796 17.615 1.00 42.00 ATOM 2116 HD21 ASN A 133 -15.800 -8.907 17.426 1.00 2.12 ATOM 2117 HD22 ASN A 133 -14.669 -9.953 18.209 1.00 72.13 ATOM 2118 C ASN A 133 -19.187 -11.759 15.236 1.00 3.31 ATOM 2119 O ASN A 133 -19.702 -11.308 14.214 1.00 43.21 ATOM 2120 N GLY A 134 -19.897 -12.224 16.259 1.00 31.22 ATOM 2121 H GLY A 134 -19.432 -12.572 17.049 1.00 13.21 ATOM 2122 CA GLY A 134 -21.348 -12.222 16.217 1.00 63.31 ATOM 2123 HA2 GLY A 134 -21.676 -12.941 15.482 1.00 75.53 ATOM 2124 HA3 GLY A 134 -21.725 -12.515 17.186 1.00 41.11 ATOM 2125 C GLY A 134 -21.916 -10.862 15.862 1.00 64.52 ATOM 2126 O GLY A 134 -22.948 -10.767 15.198 1.00 62.51 ATOM 2127 N SER A 135 -21.241 -9.807 16.306 1.00 11.21 ATOM 2128 H SER A 135 -20.425 -9.947 16.830 1.00 21.44 ATOM 2129 CA SER A 135 -21.688 -8.445 16.036 1.00 62.21 ATOM 2130 HA SER A 135 -21.725 -8.315 14.965 1.00 62.04 ATOM 2131 CB SER A 135 -23.087 -8.221 16.613 1.00 4.34 ATOM 2132 HB2 SER A 135 -23.826 -8.494 15.876 1.00 1.10 ATOM 2133 HB3 SER A 135 -23.212 -8.834 17.494 1.00 72.42 ATOM 2134 OG SER A 135 -23.279 -6.863 16.972 1.00 63.24 ATOM 2135 HG SER A 135 -23.106 -6.304 16.211 1.00 42.31 ATOM 2136 C SER A 135 -20.714 -7.428 16.622 1.00 41.40 ATOM 2137 O SER A 135 -20.064 -7.685 17.634 1.00 64.31 ATOM 2138 N GLY A 136 -20.619 -6.269 15.977 1.00 52.40 ATOM 2139 H GLY A 136 -21.162 -6.119 15.175 1.00 15.40 ATOM 2140 CA GLY A 136 -19.723 -5.229 16.448 1.00 42.15 ATOM 2141 HA2 GLY A 136 -20.072 -4.875 17.406 1.00 4.21 ATOM 2142 HA3 GLY A 136 -18.735 -5.649 16.568 1.00 41.32 ATOM 2143 C GLY A 136 -19.642 -4.056 15.491 1.00 72.15 ATOM 2144 O GLY A 136 -20.123 -2.960 15.777 1.00 55.43 ATOM 2145 N PRO A 137 -19.019 -4.281 14.324 1.00 14.11 ATOM 2146 CA PRO A 137 -18.862 -3.245 13.299 1.00 65.34 ATOM 2147 HA PRO A 137 -18.405 -2.353 13.702 1.00 33.44 ATOM 2148 CB PRO A 137 -17.914 -3.892 12.285 1.00 51.42 ATOM 2149 HB2 PRO A 137 -18.178 -3.571 11.287 1.00 61.13 ATOM 2150 HB3 PRO A 137 -16.897 -3.605 12.504 1.00 44.02 ATOM 2151 CG PRO A 137 -18.116 -5.357 12.458 1.00 32.44 ATOM 2152 HG2 PRO A 137 -18.945 -5.688 11.851 1.00 22.41 ATOM 2153 HG3 PRO A 137 -17.215 -5.887 12.186 1.00 2.55 ATOM 2154 CD PRO A 137 -18.422 -5.563 13.916 1.00 22.42 ATOM 2155 HD2 PRO A 137 -19.124 -6.374 14.044 1.00 50.13 ATOM 2156 HD3 PRO A 137 -17.514 -5.758 14.468 1.00 11.23 ATOM 2157 C PRO A 137 -20.185 -2.881 12.634 1.00 22.11 ATOM 2158 O PRO A 137 -21.233 -3.429 12.974 1.00 21.55 ATOM 2159 N SER A 138 -20.129 -1.953 11.684 1.00 0.23 ATOM 2160 H SER A 138 -19.263 -1.553 11.458 1.00 53.42 ATOM 2161 CA SER A 138 -21.324 -1.513 10.974 1.00 13.02 ATOM 2162 HA SER A 138 -22.050 -1.200 11.710 1.00 54.04 ATOM 2163 CB SER A 138 -20.995 -0.328 10.064 1.00 73.43 ATOM 2164 HB2 SER A 138 -19.973 -0.409 9.728 1.00 43.03 ATOM 2165 HB3 SER A 138 -21.657 -0.340 9.210 1.00 40.14 ATOM 2166 OG SER A 138 -21.155 0.902 10.749 1.00 32.41 ATOM 2167 HG SER A 138 -21.317 1.603 10.114 1.00 4.43 ATOM 2168 C SER A 138 -21.917 -2.652 10.151 1.00 33.41 ATOM 2169 O SER A 138 -23.136 -2.779 10.033 1.00 10.12 ATOM 2170 N SER A 139 -21.046 -3.480 9.583 1.00 4.32 ATOM 2171 H SER A 139 -20.086 -3.326 9.714 1.00 33.41 ATOM 2172 CA SER A 139 -21.481 -4.607 8.767 1.00 34.25 ATOM 2173 HA SER A 139 -22.492 -4.410 8.442 1.00 11.04 ATOM 2174 CB SER A 139 -20.582 -4.752 7.538 1.00 33.22 ATOM 2175 HB2 SER A 139 -19.654 -5.221 7.828 1.00 41.54 ATOM 2176 HB3 SER A 139 -21.081 -5.366 6.801 1.00 2.55 ATOM 2177 OG SER A 139 -20.297 -3.489 6.963 1.00 3.23 ATOM 2178 HG SER A 139 -19.748 -2.980 7.564 1.00 24.13 ATOM 2179 C SER A 139 -21.468 -5.900 9.577 1.00 72.43 ATOM 2180 O SER A 139 -21.267 -6.985 9.032 1.00 51.12 ATOM 2181 N GLY A 140 -21.684 -5.776 10.883 1.00 72.31 ATOM 2182 H GLY A 140 -21.839 -4.886 11.262 1.00 1.14 ATOM 2183 CA GLY A 140 -21.693 -6.942 11.747 1.00 10.24 ATOM 2184 HA2 GLY A 140 -20.693 -7.345 11.800 1.00 61.45 ATOM 2185 HA3 GLY A 140 -22.000 -6.639 12.738 1.00 52.13 ATOM 2186 C GLY A 140 -22.634 -8.023 11.253 1.00 24.04 ATOM 2187 O GLY A 140 -23.421 -7.798 10.334 1.00 5.21 TER 2188 GLY A 140 ENDMDL MODEL 24 ATOM 1 N GLY A 1 -18.908 -11.407 -17.344 1.00 14.44 ATOM 2 H GLY A 1 -18.773 -10.460 -17.129 1.00 0.13 ATOM 3 CA GLY A 1 -17.776 -12.231 -17.723 1.00 43.30 ATOM 4 HA2 GLY A 1 -17.304 -12.609 -16.828 1.00 73.35 ATOM 5 HA3 GLY A 1 -18.132 -13.064 -18.310 1.00 74.32 ATOM 6 C GLY A 1 -16.748 -11.466 -18.534 1.00 32.13 ATOM 7 O GLY A 1 -17.096 -10.753 -19.475 1.00 64.21 ATOM 8 N SER A 2 -15.479 -11.613 -18.167 1.00 40.10 ATOM 9 H SER A 2 -15.265 -12.195 -17.408 1.00 73.51 ATOM 10 CA SER A 2 -14.398 -10.926 -18.864 1.00 3.24 ATOM 11 HA SER A 2 -14.454 -11.194 -19.908 1.00 45.42 ATOM 12 CB SER A 2 -14.558 -9.410 -18.729 1.00 23.34 ATOM 13 HB2 SER A 2 -14.144 -8.928 -19.601 1.00 63.10 ATOM 14 HB3 SER A 2 -15.607 -9.168 -18.647 1.00 54.12 ATOM 15 OG SER A 2 -13.886 -8.927 -17.578 1.00 34.11 ATOM 16 HG SER A 2 -14.531 -8.689 -16.907 1.00 61.05 ATOM 17 C SER A 2 -13.040 -11.356 -18.317 1.00 42.01 ATOM 18 O SER A 2 -12.959 -12.096 -17.337 1.00 21.11 ATOM 19 N SER A 3 -11.975 -10.886 -18.959 1.00 61.31 ATOM 20 H SER A 3 -12.104 -10.300 -19.734 1.00 74.22 ATOM 21 CA SER A 3 -10.619 -11.225 -18.541 1.00 55.40 ATOM 22 HA SER A 3 -10.518 -10.960 -17.499 1.00 34.51 ATOM 23 CB SER A 3 -10.374 -12.726 -18.700 1.00 62.23 ATOM 24 HB2 SER A 3 -10.968 -13.101 -19.520 1.00 13.25 ATOM 25 HB3 SER A 3 -9.327 -12.897 -18.907 1.00 51.23 ATOM 26 OG SER A 3 -10.727 -13.429 -17.521 1.00 43.43 ATOM 27 HG SER A 3 -10.259 -14.267 -17.495 1.00 40.54 ATOM 28 C SER A 3 -9.590 -10.441 -19.349 1.00 50.34 ATOM 29 O SER A 3 -9.930 -9.762 -20.318 1.00 32.52 ATOM 30 N GLY A 4 -8.328 -10.540 -18.943 1.00 42.42 ATOM 31 H GLY A 4 -8.115 -11.095 -18.164 1.00 72.22 ATOM 32 CA GLY A 4 -7.267 -9.835 -19.640 1.00 31.34 ATOM 33 HA2 GLY A 4 -6.696 -10.547 -20.217 1.00 52.13 ATOM 34 HA3 GLY A 4 -7.710 -9.114 -20.311 1.00 61.31 ATOM 35 C GLY A 4 -6.333 -9.110 -18.691 1.00 64.44 ATOM 36 O GLY A 4 -6.451 -9.240 -17.473 1.00 4.10 ATOM 37 N SER A 5 -5.400 -8.346 -19.251 1.00 70.30 ATOM 38 H SER A 5 -5.357 -8.284 -20.228 1.00 41.34 ATOM 39 CA SER A 5 -4.438 -7.602 -18.447 1.00 24.31 ATOM 40 HA SER A 5 -3.794 -8.317 -17.956 1.00 2.54 ATOM 41 CB SER A 5 -3.587 -6.697 -19.340 1.00 0.22 ATOM 42 HB2 SER A 5 -4.051 -5.725 -19.408 1.00 41.33 ATOM 43 HB3 SER A 5 -2.601 -6.596 -18.910 1.00 1.11 ATOM 44 OG SER A 5 -3.464 -7.237 -20.644 1.00 63.00 ATOM 45 HG SER A 5 -2.536 -7.284 -20.885 1.00 4.20 ATOM 46 C SER A 5 -5.147 -6.767 -17.385 1.00 70.42 ATOM 47 O SER A 5 -6.270 -6.307 -17.590 1.00 33.42 ATOM 48 N SER A 6 -4.482 -6.576 -16.250 1.00 73.12 ATOM 49 H SER A 6 -3.590 -6.969 -16.147 1.00 40.42 ATOM 50 CA SER A 6 -5.050 -5.800 -15.154 1.00 24.14 ATOM 51 HA SER A 6 -6.069 -6.125 -15.010 1.00 73.04 ATOM 52 CB SER A 6 -4.263 -6.047 -13.865 1.00 65.42 ATOM 53 HB2 SER A 6 -3.655 -5.183 -13.646 1.00 42.20 ATOM 54 HB3 SER A 6 -4.953 -6.218 -13.052 1.00 11.20 ATOM 55 OG SER A 6 -3.418 -7.179 -13.992 1.00 54.55 ATOM 56 HG SER A 6 -2.911 -7.292 -13.185 1.00 41.05 ATOM 57 C SER A 6 -5.050 -4.311 -15.485 1.00 45.20 ATOM 58 O SER A 6 -3.994 -3.694 -15.622 1.00 11.23 ATOM 59 N GLY A 7 -6.243 -3.739 -15.613 1.00 73.31 ATOM 60 H GLY A 7 -7.051 -4.281 -15.493 1.00 14.10 ATOM 61 CA GLY A 7 -6.360 -2.327 -15.928 1.00 22.42 ATOM 62 HA2 GLY A 7 -5.419 -1.843 -15.713 1.00 60.12 ATOM 63 HA3 GLY A 7 -6.576 -2.222 -16.981 1.00 4.21 ATOM 64 C GLY A 7 -7.456 -1.645 -15.134 1.00 2.14 ATOM 65 O GLY A 7 -7.303 -0.499 -14.711 1.00 62.42 ATOM 66 N GLU A 8 -8.565 -2.350 -14.932 1.00 2.34 ATOM 67 H GLU A 8 -8.627 -3.258 -15.293 1.00 62.25 ATOM 68 CA GLU A 8 -9.691 -1.803 -14.185 1.00 14.51 ATOM 69 HA GLU A 8 -10.092 -0.974 -14.749 1.00 74.33 ATOM 70 CB GLU A 8 -10.782 -2.862 -14.015 1.00 30.23 ATOM 71 HB2 GLU A 8 -10.337 -3.758 -13.607 1.00 3.55 ATOM 72 HB3 GLU A 8 -11.522 -2.491 -13.321 1.00 50.01 ATOM 73 CG GLU A 8 -11.485 -3.226 -15.312 1.00 23.22 ATOM 74 HG2 GLU A 8 -11.472 -2.368 -15.967 1.00 4.24 ATOM 75 HG3 GLU A 8 -10.952 -4.042 -15.778 1.00 41.44 ATOM 76 CD GLU A 8 -12.925 -3.648 -15.096 1.00 71.24 ATOM 77 OE1 GLU A 8 -13.324 -4.696 -15.647 1.00 54.31 ATOM 78 OE2 GLU A 8 -13.653 -2.932 -14.378 1.00 1.21 ATOM 79 C GLU A 8 -9.243 -1.295 -12.818 1.00 3.53 ATOM 80 O GLU A 8 -9.882 -0.425 -12.226 1.00 54.02 ATOM 81 N SER A 9 -8.139 -1.844 -12.322 1.00 21.43 ATOM 82 H SER A 9 -7.673 -2.533 -12.841 1.00 73.12 ATOM 83 CA SER A 9 -7.606 -1.451 -11.022 1.00 53.05 ATOM 84 HA SER A 9 -8.377 -1.617 -10.284 1.00 64.23 ATOM 85 CB SER A 9 -6.386 -2.303 -10.669 1.00 4.21 ATOM 86 HB2 SER A 9 -5.825 -1.816 -9.886 1.00 3.02 ATOM 87 HB3 SER A 9 -6.714 -3.273 -10.327 1.00 35.45 ATOM 88 OG SER A 9 -5.542 -2.477 -11.794 1.00 50.12 ATOM 89 HG SER A 9 -5.892 -3.175 -12.352 1.00 55.03 ATOM 90 C SER A 9 -7.228 0.027 -11.015 1.00 54.23 ATOM 91 O SER A 9 -7.216 0.671 -9.966 1.00 11.20 ATOM 92 N TYR A 10 -6.921 0.558 -12.193 1.00 43.13 ATOM 93 H TYR A 10 -6.949 -0.006 -12.994 1.00 43.22 ATOM 94 CA TYR A 10 -6.540 1.960 -12.324 1.00 22.50 ATOM 95 HA TYR A 10 -5.660 2.122 -11.718 1.00 55.10 ATOM 96 CB TYR A 10 -6.205 2.285 -13.781 1.00 14.24 ATOM 97 HB2 TYR A 10 -5.275 2.831 -13.816 1.00 33.00 ATOM 98 HB3 TYR A 10 -6.097 1.363 -14.333 1.00 14.12 ATOM 99 CG TYR A 10 -7.260 3.120 -14.472 1.00 5.22 ATOM 100 CD1 TYR A 10 -8.222 2.528 -15.280 1.00 54.42 ATOM 101 HD1 TYR A 10 -8.210 1.456 -15.412 1.00 15.12 ATOM 102 CE1 TYR A 10 -9.187 3.287 -15.914 1.00 51.24 ATOM 103 HE1 TYR A 10 -9.928 2.809 -16.539 1.00 5.22 ATOM 104 CZ TYR A 10 -9.199 4.656 -15.744 1.00 31.10 ATOM 105 CE2 TYR A 10 -8.254 5.267 -14.946 1.00 71.04 ATOM 106 HE2 TYR A 10 -8.263 6.339 -14.814 1.00 33.25 ATOM 107 CD2 TYR A 10 -7.292 4.501 -14.317 1.00 73.54 ATOM 108 HD2 TYR A 10 -6.550 4.976 -13.692 1.00 72.03 ATOM 109 OH TYR A 10 -10.158 5.416 -16.373 1.00 40.14 ATOM 110 HH TYR A 10 -9.742 5.967 -17.041 1.00 11.13 ATOM 111 C TYR A 10 -7.655 2.876 -11.829 1.00 71.44 ATOM 112 O TYR A 10 -7.419 3.787 -11.036 1.00 21.40 ATOM 113 N TRP A 11 -8.870 2.626 -12.304 1.00 11.22 ATOM 114 H TRP A 11 -8.995 1.886 -12.934 1.00 32.41 ATOM 115 CA TRP A 11 -10.023 3.428 -11.910 1.00 35.50 ATOM 116 HA TRP A 11 -9.702 4.456 -11.838 1.00 11.14 ATOM 117 CB TRP A 11 -11.126 3.324 -12.965 1.00 11.40 ATOM 118 HB2 TRP A 11 -11.893 4.053 -12.748 1.00 31.55 ATOM 119 HB3 TRP A 11 -10.704 3.531 -13.938 1.00 3.43 ATOM 120 CG TRP A 11 -11.773 1.973 -13.018 1.00 44.34 ATOM 121 CD1 TRP A 11 -11.553 0.996 -13.946 1.00 65.51 ATOM 122 CD2 TRP A 11 -12.746 1.452 -12.107 1.00 0.42 ATOM 123 CE3 TRP A 11 -13.373 1.956 -10.964 1.00 40.21 ATOM 124 CE2 TRP A 11 -13.071 0.153 -12.542 1.00 70.22 ATOM 125 NE1 TRP A 11 -12.331 -0.102 -13.666 1.00 45.11 ATOM 126 HD1 TRP A 11 -10.866 1.086 -14.774 1.00 53.51 ATOM 127 HE3 TRP A 11 -13.152 2.948 -10.597 1.00 70.30 ATOM 128 CZ3 TRP A 11 -14.291 1.162 -10.303 1.00 4.30 ATOM 129 CZ2 TRP A 11 -13.996 -0.646 -11.875 1.00 23.13 ATOM 130 HE1 TRP A 11 -12.350 -0.933 -14.186 1.00 52.33 ATOM 131 HZ3 TRP A 11 -14.786 1.535 -9.418 1.00 43.02 ATOM 132 CH2 TRP A 11 -14.594 -0.127 -10.759 1.00 35.40 ATOM 133 HZ2 TRP A 11 -14.240 -1.642 -12.213 1.00 71.43 ATOM 134 HH2 TRP A 11 -15.317 -0.712 -10.211 1.00 55.15 ATOM 135 C TRP A 11 -10.558 2.982 -10.553 1.00 42.51 ATOM 136 O TRP A 11 -11.122 3.781 -9.806 1.00 13.52 ATOM 137 N ARG A 12 -10.376 1.704 -10.241 1.00 30.51 ATOM 138 H ARG A 12 -9.919 1.116 -10.878 1.00 61.21 ATOM 139 CA ARG A 12 -10.841 1.153 -8.974 1.00 32.04 ATOM 140 HA ARG A 12 -11.920 1.195 -8.970 1.00 31.24 ATOM 141 CB ARG A 12 -10.399 -0.305 -8.834 1.00 14.13 ATOM 142 HB2 ARG A 12 -9.403 -0.407 -9.237 1.00 62.45 ATOM 143 HB3 ARG A 12 -10.383 -0.564 -7.786 1.00 20.31 ATOM 144 CG ARG A 12 -11.308 -1.288 -9.554 1.00 25.33 ATOM 145 HG2 ARG A 12 -12.295 -1.236 -9.120 1.00 32.11 ATOM 146 HG3 ARG A 12 -11.356 -1.020 -10.599 1.00 33.05 ATOM 147 CD ARG A 12 -10.792 -2.714 -9.432 1.00 55.01 ATOM 148 HD2 ARG A 12 -9.726 -2.684 -9.268 1.00 64.53 ATOM 149 HD3 ARG A 12 -11.273 -3.185 -8.588 1.00 32.12 ATOM 150 NE ARG A 12 -11.066 -3.499 -10.633 1.00 1.01 ATOM 151 HE ARG A 12 -11.232 -3.011 -11.466 1.00 33.21 ATOM 152 CZ ARG A 12 -11.099 -4.827 -10.651 1.00 51.21 ATOM 153 NH1 ARG A 12 -10.878 -5.514 -9.539 1.00 63.11 ATOM 154 HH11 ARG A 12 -10.686 -5.032 -8.684 1.00 62.24 ATOM 155 HH12 ARG A 12 -10.905 -6.514 -9.555 1.00 45.13 ATOM 156 NH2 ARG A 12 -11.355 -5.470 -11.783 1.00 42.23 ATOM 157 HH21 ARG A 12 -11.522 -4.955 -12.624 1.00 34.15 ATOM 158 HH22 ARG A 12 -11.379 -6.469 -11.796 1.00 54.10 ATOM 159 C ARG A 12 -10.313 1.971 -7.799 1.00 23.22 ATOM 160 O ARG A 12 -11.015 2.180 -6.809 1.00 64.14 ATOM 161 N SER A 13 -9.071 2.430 -7.915 1.00 41.23 ATOM 162 H SER A 13 -8.562 2.230 -8.729 1.00 22.02 ATOM 163 CA SER A 13 -8.446 3.221 -6.861 1.00 55.34 ATOM 164 HA SER A 13 -8.436 2.625 -5.961 1.00 53.13 ATOM 165 CB SER A 13 -7.007 3.572 -7.243 1.00 10.12 ATOM 166 HB2 SER A 13 -6.461 2.665 -7.452 1.00 33.43 ATOM 167 HB3 SER A 13 -7.013 4.199 -8.123 1.00 14.34 ATOM 168 OG SER A 13 -6.356 4.265 -6.192 1.00 44.23 ATOM 169 HG SER A 13 -6.754 4.022 -5.353 1.00 43.52 ATOM 170 C SER A 13 -9.240 4.497 -6.598 1.00 10.45 ATOM 171 O SER A 13 -9.335 4.958 -5.460 1.00 11.12 ATOM 172 N ARG A 14 -9.808 5.063 -7.657 1.00 41.44 ATOM 173 H ARG A 14 -9.696 4.649 -8.538 1.00 72.25 ATOM 174 CA ARG A 14 -10.592 6.287 -7.542 1.00 33.22 ATOM 175 HA ARG A 14 -9.936 7.070 -7.194 1.00 41.43 ATOM 176 CB ARG A 14 -11.162 6.683 -8.905 1.00 52.30 ATOM 177 HB2 ARG A 14 -11.938 5.983 -9.176 1.00 34.54 ATOM 178 HB3 ARG A 14 -11.591 7.671 -8.829 1.00 1.12 ATOM 179 CG ARG A 14 -10.126 6.698 -10.017 1.00 53.02 ATOM 180 HG2 ARG A 14 -9.766 5.692 -10.174 1.00 50.14 ATOM 181 HG3 ARG A 14 -10.589 7.063 -10.922 1.00 60.52 ATOM 182 CD ARG A 14 -8.947 7.593 -9.669 1.00 14.04 ATOM 183 HD2 ARG A 14 -9.284 8.361 -8.988 1.00 31.52 ATOM 184 HD3 ARG A 14 -8.188 6.994 -9.188 1.00 40.25 ATOM 185 NE ARG A 14 -8.374 8.228 -10.852 1.00 5.00 ATOM 186 HE ARG A 14 -8.885 8.180 -11.686 1.00 61.40 ATOM 187 CZ ARG A 14 -7.206 8.861 -10.853 1.00 3.11 ATOM 188 NH1 ARG A 14 -6.491 8.943 -9.739 1.00 33.10 ATOM 189 HH11 ARG A 14 -6.832 8.526 -8.896 1.00 44.51 ATOM 190 HH12 ARG A 14 -5.612 9.419 -9.743 1.00 3.13 ATOM 191 NH2 ARG A 14 -6.750 9.414 -11.970 1.00 32.21 ATOM 192 HH21 ARG A 14 -7.286 9.354 -12.812 1.00 1.04 ATOM 193 HH22 ARG A 14 -5.872 9.890 -11.970 1.00 5.14 ATOM 194 C ARG A 14 -11.726 6.113 -6.536 1.00 33.43 ATOM 195 O ARG A 14 -12.045 7.030 -5.780 1.00 52.22 ATOM 196 N MET A 15 -12.331 4.929 -6.533 1.00 12.22 ATOM 197 H MET A 15 -12.032 4.237 -7.159 1.00 33.11 ATOM 198 CA MET A 15 -13.429 4.635 -5.619 1.00 71.12 ATOM 199 HA MET A 15 -14.249 5.294 -5.863 1.00 63.04 ATOM 200 CB MET A 15 -13.889 3.186 -5.790 1.00 65.31 ATOM 201 HB2 MET A 15 -13.043 2.532 -5.638 1.00 3.12 ATOM 202 HB3 MET A 15 -14.640 2.968 -5.046 1.00 12.31 ATOM 203 CG MET A 15 -14.477 2.892 -7.161 1.00 1.34 ATOM 204 HG2 MET A 15 -14.465 3.800 -7.745 1.00 14.30 ATOM 205 HG3 MET A 15 -13.866 2.146 -7.647 1.00 1.22 ATOM 206 SD MET A 15 -16.172 2.285 -7.073 1.00 73.30 ATOM 207 CE MET A 15 -15.923 0.699 -6.279 1.00 60.31 ATOM 208 HE1 MET A 15 -15.402 0.036 -6.954 1.00 43.21 ATOM 209 HE2 MET A 15 -15.337 0.833 -5.382 1.00 45.33 ATOM 210 HE3 MET A 15 -16.880 0.270 -6.022 1.00 55.30 ATOM 211 C MET A 15 -13.013 4.882 -4.172 1.00 75.44 ATOM 212 O MET A 15 -13.812 5.346 -3.358 1.00 72.13 ATOM 213 N ILE A 16 -11.761 4.568 -3.860 1.00 3.12 ATOM 214 H ILE A 16 -11.172 4.202 -4.552 1.00 75.13 ATOM 215 CA ILE A 16 -11.240 4.757 -2.511 1.00 73.14 ATOM 216 HA ILE A 16 -11.983 4.397 -1.814 1.00 71.53 ATOM 217 CB ILE A 16 -9.942 3.958 -2.292 1.00 42.32 ATOM 218 HB ILE A 16 -9.167 4.399 -2.901 1.00 73.01 ATOM 219 CG2 ILE A 16 -9.506 4.044 -0.837 1.00 15.20 ATOM 220 HG21 ILE A 16 -9.820 3.152 -0.314 1.00 43.53 ATOM 221 HG22 ILE A 16 -8.431 4.132 -0.787 1.00 72.45 ATOM 222 HG23 ILE A 16 -9.960 4.909 -0.376 1.00 44.52 ATOM 223 CG1 ILE A 16 -10.138 2.500 -2.710 1.00 63.42 ATOM 224 HG12 ILE A 16 -10.321 2.457 -3.772 1.00 54.31 ATOM 225 HG13 ILE A 16 -9.239 1.944 -2.482 1.00 55.00 ATOM 226 CD1 ILE A 16 -11.295 1.821 -2.011 1.00 51.14 ATOM 227 HD11 ILE A 16 -11.063 0.777 -1.860 1.00 45.35 ATOM 228 HD12 ILE A 16 -11.466 2.294 -1.055 1.00 63.25 ATOM 229 HD13 ILE A 16 -12.184 1.908 -2.619 1.00 65.34 ATOM 230 C ILE A 16 -10.972 6.231 -2.227 1.00 65.24 ATOM 231 O ILE A 16 -11.258 6.726 -1.137 1.00 72.22 ATOM 232 N ASP A 17 -10.421 6.927 -3.216 1.00 11.23 ATOM 233 H ASP A 17 -10.216 6.476 -4.062 1.00 3.25 ATOM 234 CA ASP A 17 -10.116 8.346 -3.074 1.00 0.23 ATOM 235 HA ASP A 17 -9.504 8.467 -2.192 1.00 54.34 ATOM 236 CB ASP A 17 -9.338 8.847 -4.291 1.00 64.34 ATOM 237 HB2 ASP A 17 -9.032 8.000 -4.888 1.00 62.42 ATOM 238 HB3 ASP A 17 -9.978 9.486 -4.882 1.00 23.42 ATOM 239 CG ASP A 17 -8.100 9.632 -3.905 1.00 23.34 ATOM 240 OD1 ASP A 17 -8.065 10.169 -2.777 1.00 73.43 ATOM 241 OD2 ASP A 17 -7.165 9.709 -4.729 1.00 21.42 ATOM 242 C ASP A 17 -11.393 9.162 -2.900 1.00 73.04 ATOM 243 O ASP A 17 -11.398 10.190 -2.225 1.00 2.34 ATOM 244 N ALA A 18 -12.475 8.696 -3.517 1.00 1.34 ATOM 245 H ALA A 18 -12.408 7.871 -4.041 1.00 13.32 ATOM 246 CA ALA A 18 -13.758 9.382 -3.430 1.00 33.14 ATOM 247 HA ALA A 18 -13.596 10.425 -3.662 1.00 71.40 ATOM 248 CB ALA A 18 -14.730 8.815 -4.454 1.00 41.11 ATOM 249 HB1 ALA A 18 -15.319 9.617 -4.874 1.00 13.05 ATOM 250 HB2 ALA A 18 -14.177 8.325 -5.242 1.00 31.33 ATOM 251 HB3 ALA A 18 -15.383 8.101 -3.974 1.00 51.14 ATOM 252 C ALA A 18 -14.344 9.274 -2.026 1.00 12.11 ATOM 253 O ALA A 18 -14.918 10.232 -1.506 1.00 65.33 ATOM 254 N VAL A 19 -14.197 8.102 -1.417 1.00 33.14 ATOM 255 H VAL A 19 -13.731 7.376 -1.882 1.00 50.50 ATOM 256 CA VAL A 19 -14.712 7.869 -0.072 1.00 42.13 ATOM 257 HA VAL A 19 -15.665 8.370 0.012 1.00 52.23 ATOM 258 CB VAL A 19 -14.930 6.368 0.193 1.00 24.31 ATOM 259 HB VAL A 19 -15.333 6.254 1.188 1.00 34.44 ATOM 260 CG1 VAL A 19 -15.931 5.790 -0.796 1.00 1.24 ATOM 261 HG11 VAL A 19 -15.460 5.680 -1.761 1.00 75.14 ATOM 262 HG12 VAL A 19 -16.266 4.825 -0.446 1.00 72.10 ATOM 263 HG13 VAL A 19 -16.777 6.456 -0.881 1.00 71.13 ATOM 264 CG2 VAL A 19 -13.608 5.618 0.125 1.00 22.22 ATOM 265 HG21 VAL A 19 -12.884 6.105 0.763 1.00 75.35 ATOM 266 HG22 VAL A 19 -13.753 4.601 0.458 1.00 74.43 ATOM 267 HG23 VAL A 19 -13.247 5.616 -0.893 1.00 20.33 ATOM 268 C VAL A 19 -13.764 8.428 0.983 1.00 14.41 ATOM 269 O VAL A 19 -14.152 8.640 2.133 1.00 52.03 ATOM 270 N THR A 20 -12.518 8.667 0.585 1.00 15.24 ATOM 271 H THR A 20 -12.270 8.478 -0.343 1.00 60.04 ATOM 272 CA THR A 20 -11.514 9.202 1.497 1.00 75.44 ATOM 273 HA THR A 20 -11.899 9.119 2.503 1.00 74.13 ATOM 274 CB THR A 20 -10.200 8.403 1.415 1.00 44.44 ATOM 275 HB THR A 20 -9.473 8.869 2.065 1.00 65.14 ATOM 276 OG1 THR A 20 -9.702 8.416 0.072 1.00 3.01 ATOM 277 HG1 THR A 20 -9.898 7.576 -0.350 1.00 52.22 ATOM 278 CG2 THR A 20 -10.409 6.967 1.870 1.00 54.04 ATOM 279 HG21 THR A 20 -9.451 6.500 2.039 1.00 23.53 ATOM 280 HG22 THR A 20 -10.981 6.959 2.786 1.00 41.41 ATOM 281 HG23 THR A 20 -10.946 6.422 1.106 1.00 5.35 ATOM 282 C THR A 20 -11.225 10.668 1.197 1.00 60.01 ATOM 283 O THR A 20 -10.254 11.234 1.698 1.00 25.22 ATOM 284 N SER A 21 -12.074 11.279 0.377 1.00 75.51 ATOM 285 H SER A 21 -12.830 10.774 0.009 1.00 31.44 ATOM 286 CA SER A 21 -11.908 12.679 0.008 1.00 44.40 ATOM 287 HA SER A 21 -10.891 12.814 -0.331 1.00 12.12 ATOM 288 CB SER A 21 -12.864 13.047 -1.128 1.00 70.01 ATOM 289 HB2 SER A 21 -13.021 12.184 -1.757 1.00 21.33 ATOM 290 HB3 SER A 21 -13.809 13.365 -0.711 1.00 5.21 ATOM 291 OG SER A 21 -12.337 14.098 -1.919 1.00 25.11 ATOM 292 HG SER A 21 -12.000 14.791 -1.347 1.00 10.52 ATOM 293 C SER A 21 -12.151 13.590 1.208 1.00 72.23 ATOM 294 O SER A 21 -13.205 13.531 1.841 1.00 12.44 ATOM 295 N ASP A 22 -11.169 14.430 1.513 1.00 10.44 ATOM 296 H ASP A 22 -10.353 14.430 0.970 1.00 21.43 ATOM 297 CA ASP A 22 -11.276 15.355 2.636 1.00 25.23 ATOM 298 HA ASP A 22 -11.366 14.771 3.539 1.00 24.55 ATOM 299 CB ASP A 22 -10.020 16.224 2.730 1.00 74.22 ATOM 300 HB2 ASP A 22 -10.168 16.978 3.489 1.00 55.53 ATOM 301 HB3 ASP A 22 -9.180 15.603 3.004 1.00 13.03 ATOM 302 CG ASP A 22 -9.698 16.918 1.421 1.00 22.21 ATOM 303 OD1 ASP A 22 -9.965 18.133 1.312 1.00 40.01 ATOM 304 OD2 ASP A 22 -9.177 16.246 0.506 1.00 35.13 ATOM 305 C ASP A 22 -12.512 16.238 2.498 1.00 44.03 ATOM 306 O ASP A 22 -12.706 16.893 1.474 1.00 32.41 ATOM 307 N GLU A 23 -13.344 16.250 3.534 1.00 22.43 ATOM 308 H GLU A 23 -13.134 15.706 4.322 1.00 1.34 ATOM 309 CA GLU A 23 -14.562 17.051 3.526 1.00 1.12 ATOM 310 HA GLU A 23 -14.302 18.047 3.201 1.00 25.01 ATOM 311 CB GLU A 23 -15.581 16.460 2.550 1.00 51.32 ATOM 312 HB2 GLU A 23 -16.493 17.036 2.607 1.00 2.53 ATOM 313 HB3 GLU A 23 -15.184 16.531 1.548 1.00 51.11 ATOM 314 CG GLU A 23 -15.917 15.005 2.827 1.00 31.35 ATOM 315 HG2 GLU A 23 -14.998 14.459 2.981 1.00 51.22 ATOM 316 HG3 GLU A 23 -16.519 14.952 3.723 1.00 73.14 ATOM 317 CD GLU A 23 -16.681 14.355 1.690 1.00 11.11 ATOM 318 OE1 GLU A 23 -17.318 13.307 1.926 1.00 24.23 ATOM 319 OE2 GLU A 23 -16.643 14.894 0.564 1.00 4.25 ATOM 320 C GLU A 23 -15.169 17.133 4.924 1.00 4.00 ATOM 321 O GLU A 23 -14.589 16.644 5.894 1.00 64.03 ATOM 322 N ASP A 24 -16.339 17.755 5.019 1.00 24.10 ATOM 323 H ASP A 24 -16.751 18.124 4.210 1.00 61.12 ATOM 324 CA ASP A 24 -17.025 17.901 6.297 1.00 11.33 ATOM 325 HA ASP A 24 -16.296 17.769 7.082 1.00 11.23 ATOM 326 CB ASP A 24 -17.635 19.299 6.416 1.00 72.23 ATOM 327 HB2 ASP A 24 -18.442 19.394 5.704 1.00 74.21 ATOM 328 HB3 ASP A 24 -18.024 19.431 7.415 1.00 50.24 ATOM 329 CG ASP A 24 -16.625 20.396 6.144 1.00 53.33 ATOM 330 OD1 ASP A 24 -15.411 20.103 6.159 1.00 52.03 ATOM 331 OD2 ASP A 24 -17.049 21.548 5.915 1.00 41.41 ATOM 332 C ASP A 24 -18.113 16.843 6.454 1.00 4.13 ATOM 333 O ASP A 24 -19.190 17.118 6.982 1.00 14.21 ATOM 334 N LYS A 25 -17.823 15.632 5.992 1.00 74.45 ATOM 335 H LYS A 25 -16.947 15.474 5.581 1.00 61.31 ATOM 336 CA LYS A 25 -18.775 14.531 6.080 1.00 74.21 ATOM 337 HA LYS A 25 -19.063 14.423 7.115 1.00 40.13 ATOM 338 CB LYS A 25 -20.021 14.839 5.246 1.00 71.51 ATOM 339 HB2 LYS A 25 -20.741 14.046 5.389 1.00 24.14 ATOM 340 HB3 LYS A 25 -20.450 15.769 5.591 1.00 64.33 ATOM 341 CG LYS A 25 -19.741 14.965 3.758 1.00 11.34 ATOM 342 HG2 LYS A 25 -18.854 14.398 3.519 1.00 50.25 ATOM 343 HG3 LYS A 25 -20.583 14.570 3.208 1.00 12.10 ATOM 344 CD LYS A 25 -19.523 16.414 3.354 1.00 62.55 ATOM 345 HD2 LYS A 25 -18.836 16.873 4.048 1.00 3.14 ATOM 346 HD3 LYS A 25 -19.103 16.440 2.358 1.00 43.40 ATOM 347 CE LYS A 25 -20.826 17.197 3.362 1.00 54.15 ATOM 348 HE2 LYS A 25 -21.477 16.781 4.116 1.00 44.23 ATOM 349 HE3 LYS A 25 -20.610 18.228 3.601 1.00 31.35 ATOM 350 NZ LYS A 25 -21.516 17.141 2.043 1.00 64.34 ATOM 351 HZ1 LYS A 25 -20.946 17.628 1.321 1.00 74.31 ATOM 352 HZ2 LYS A 25 -21.651 16.151 1.752 1.00 0.12 ATOM 353 HZ3 LYS A 25 -22.445 17.603 2.105 1.00 34.32 ATOM 354 C LYS A 25 -18.144 13.226 5.607 1.00 65.33 ATOM 355 O LYS A 25 -17.005 13.209 5.139 1.00 3.33 ATOM 356 N VAL A 26 -18.891 12.133 5.730 1.00 64.04 ATOM 357 H VAL A 26 -19.791 12.210 6.110 1.00 64.44 ATOM 358 CA VAL A 26 -18.404 10.823 5.312 1.00 53.52 ATOM 359 HA VAL A 26 -17.352 10.915 5.085 1.00 21.20 ATOM 360 CB VAL A 26 -18.568 9.780 6.433 1.00 55.02 ATOM 361 HB VAL A 26 -18.341 8.806 6.026 1.00 21.41 ATOM 362 CG1 VAL A 26 -17.597 10.060 7.569 1.00 32.25 ATOM 363 HG11 VAL A 26 -17.416 11.123 7.635 1.00 73.50 ATOM 364 HG12 VAL A 26 -18.020 9.709 8.499 1.00 32.31 ATOM 365 HG13 VAL A 26 -16.665 9.547 7.381 1.00 35.04 ATOM 366 CG2 VAL A 26 -20.003 9.763 6.938 1.00 11.24 ATOM 367 HG21 VAL A 26 -20.359 8.744 6.978 1.00 2.23 ATOM 368 HG22 VAL A 26 -20.042 10.197 7.927 1.00 64.22 ATOM 369 HG23 VAL A 26 -20.627 10.336 6.269 1.00 15.52 ATOM 370 C VAL A 26 -19.138 10.336 4.067 1.00 1.14 ATOM 371 O VAL A 26 -20.266 10.747 3.799 1.00 53.00 ATOM 372 N ALA A 27 -18.489 9.457 3.311 1.00 20.10 ATOM 373 H ALA A 27 -17.592 9.168 3.577 1.00 24.45 ATOM 374 CA ALA A 27 -19.081 8.911 2.096 1.00 44.01 ATOM 375 HA ALA A 27 -19.371 9.739 1.465 1.00 33.11 ATOM 376 CB ALA A 27 -18.057 8.077 1.339 1.00 13.12 ATOM 377 HB1 ALA A 27 -18.186 7.035 1.590 1.00 31.41 ATOM 378 HB2 ALA A 27 -18.198 8.212 0.277 1.00 62.20 ATOM 379 HB3 ALA A 27 -17.062 8.393 1.614 1.00 43.14 ATOM 380 C ALA A 27 -20.316 8.075 2.414 1.00 3.32 ATOM 381 O ALA A 27 -20.484 7.570 3.524 1.00 23.31 ATOM 382 N PRO A 28 -21.203 7.926 1.419 1.00 24.31 ATOM 383 CA PRO A 28 -22.438 7.152 1.570 1.00 73.44 ATOM 384 HA PRO A 28 -23.013 7.484 2.421 1.00 14.14 ATOM 385 CB PRO A 28 -23.207 7.457 0.282 1.00 71.44 ATOM 386 HB2 PRO A 28 -23.759 6.580 -0.027 1.00 63.15 ATOM 387 HB3 PRO A 28 -23.889 8.277 0.450 1.00 24.45 ATOM 388 CG PRO A 28 -22.156 7.818 -0.710 1.00 60.24 ATOM 389 HG2 PRO A 28 -21.775 6.925 -1.184 1.00 14.54 ATOM 390 HG3 PRO A 28 -22.565 8.491 -1.449 1.00 70.25 ATOM 391 CD PRO A 28 -21.067 8.500 0.070 1.00 1.41 ATOM 392 HD2 PRO A 28 -20.100 8.271 -0.352 1.00 23.44 ATOM 393 HD3 PRO A 28 -21.229 9.568 0.089 1.00 45.24 ATOM 394 C PRO A 28 -22.174 5.655 1.690 1.00 25.22 ATOM 395 O PRO A 28 -21.088 5.177 1.358 1.00 14.33 ATOM 396 N VAL A 29 -23.172 4.918 2.167 1.00 52.31 ATOM 397 H VAL A 29 -24.013 5.356 2.414 1.00 13.22 ATOM 398 CA VAL A 29 -23.048 3.475 2.330 1.00 64.33 ATOM 399 HA VAL A 29 -22.152 3.279 2.902 1.00 14.31 ATOM 400 CB VAL A 29 -24.249 2.891 3.096 1.00 21.45 ATOM 401 HB VAL A 29 -25.149 3.123 2.546 1.00 22.12 ATOM 402 CG1 VAL A 29 -24.132 1.378 3.200 1.00 21.41 ATOM 403 HG11 VAL A 29 -24.365 0.932 2.244 1.00 12.23 ATOM 404 HG12 VAL A 29 -23.124 1.113 3.484 1.00 0.12 ATOM 405 HG13 VAL A 29 -24.823 1.013 3.945 1.00 14.24 ATOM 406 CG2 VAL A 29 -24.357 3.521 4.477 1.00 40.03 ATOM 407 HG21 VAL A 29 -24.416 2.744 5.224 1.00 24.50 ATOM 408 HG22 VAL A 29 -23.487 4.133 4.662 1.00 41.41 ATOM 409 HG23 VAL A 29 -25.245 4.134 4.524 1.00 32.41 ATOM 410 C VAL A 29 -22.933 2.777 0.979 1.00 50.21 ATOM 411 O VAL A 29 -22.106 1.883 0.798 1.00 3.52 ATOM 412 N TYR A 30 -23.768 3.192 0.033 1.00 72.32 ATOM 413 H TYR A 30 -24.405 3.908 0.237 1.00 31.20 ATOM 414 CA TYR A 30 -23.762 2.605 -1.302 1.00 53.42 ATOM 415 HA TYR A 30 -24.055 1.570 -1.211 1.00 34.30 ATOM 416 CB TYR A 30 -24.766 3.327 -2.203 1.00 44.14 ATOM 417 HB2 TYR A 30 -25.206 2.614 -2.884 1.00 2.53 ATOM 418 HB3 TYR A 30 -25.543 3.760 -1.591 1.00 3.22 ATOM 419 CG TYR A 30 -24.151 4.436 -3.027 1.00 51.03 ATOM 420 CD1 TYR A 30 -24.186 5.754 -2.589 1.00 43.33 ATOM 421 HD1 TYR A 30 -24.661 5.982 -1.646 1.00 24.32 ATOM 422 CE1 TYR A 30 -23.626 6.771 -3.339 1.00 32.01 ATOM 423 HE1 TYR A 30 -23.663 7.790 -2.982 1.00 22.32 ATOM 424 CZ TYR A 30 -23.021 6.477 -4.543 1.00 22.32 ATOM 425 CE2 TYR A 30 -22.973 5.176 -4.999 1.00 54.03 ATOM 426 HE2 TYR A 30 -22.500 4.946 -5.942 1.00 62.13 ATOM 427 CD2 TYR A 30 -23.537 4.166 -4.244 1.00 2.01 ATOM 428 HD2 TYR A 30 -23.502 3.146 -4.599 1.00 1.03 ATOM 429 OH TYR A 30 -22.462 7.486 -5.293 1.00 70.11 ATOM 430 HH TYR A 30 -23.065 8.233 -5.324 1.00 24.31 ATOM 431 C TYR A 30 -22.369 2.670 -1.920 1.00 3.34 ATOM 432 O TYR A 30 -21.983 1.804 -2.706 1.00 14.54 ATOM 433 N LYS A 31 -21.616 3.704 -1.557 1.00 61.44 ATOM 434 H LYS A 31 -21.979 4.361 -0.927 1.00 2.30 ATOM 435 CA LYS A 31 -20.264 3.884 -2.072 1.00 62.44 ATOM 436 HA LYS A 31 -20.304 3.794 -3.147 1.00 44.24 ATOM 437 CB LYS A 31 -19.738 5.273 -1.707 1.00 5.40 ATOM 438 HB2 LYS A 31 -20.303 5.650 -0.867 1.00 70.04 ATOM 439 HB3 LYS A 31 -18.699 5.188 -1.421 1.00 41.11 ATOM 440 CG LYS A 31 -19.839 6.279 -2.840 1.00 43.53 ATOM 441 HG2 LYS A 31 -19.565 5.795 -3.766 1.00 32.33 ATOM 442 HG3 LYS A 31 -20.858 6.634 -2.905 1.00 22.11 ATOM 443 CD LYS A 31 -18.917 7.466 -2.616 1.00 42.43 ATOM 444 HD2 LYS A 31 -18.693 7.544 -1.563 1.00 14.14 ATOM 445 HD3 LYS A 31 -18.002 7.310 -3.170 1.00 25.44 ATOM 446 CE LYS A 31 -19.558 8.766 -3.079 1.00 72.53 ATOM 447 HE2 LYS A 31 -20.253 8.545 -3.875 1.00 45.24 ATOM 448 HE3 LYS A 31 -20.091 9.205 -2.249 1.00 23.45 ATOM 449 NZ LYS A 31 -18.545 9.738 -3.575 1.00 14.44 ATOM 450 HZ1 LYS A 31 -17.687 9.690 -2.989 1.00 11.22 ATOM 451 HZ2 LYS A 31 -18.292 9.520 -4.560 1.00 13.43 ATOM 452 HZ3 LYS A 31 -18.927 10.705 -3.532 1.00 34.11 ATOM 453 C LYS A 31 -19.326 2.813 -1.524 1.00 62.13 ATOM 454 O LYS A 31 -18.455 2.312 -2.237 1.00 70.11 ATOM 455 N LEU A 32 -19.510 2.465 -0.255 1.00 45.34 ATOM 456 H LEU A 32 -20.219 2.899 0.262 1.00 51.52 ATOM 457 CA LEU A 32 -18.680 1.452 0.388 1.00 13.21 ATOM 458 HA LEU A 32 -17.656 1.625 0.092 1.00 14.43 ATOM 459 CB LEU A 32 -18.786 1.569 1.910 1.00 53.24 ATOM 460 HB2 LEU A 32 -19.685 1.058 2.219 1.00 62.33 ATOM 461 HB3 LEU A 32 -17.927 1.075 2.339 1.00 24.32 ATOM 462 CG LEU A 32 -18.840 2.990 2.471 1.00 1.43 ATOM 463 HG LEU A 32 -19.724 3.487 2.094 1.00 25.32 ATOM 464 CD1 LEU A 32 -18.931 2.961 3.989 1.00 5.41 ATOM 465 HD11 LEU A 32 -19.917 2.636 4.285 1.00 50.23 ATOM 466 HD12 LEU A 32 -18.193 2.276 4.381 1.00 52.32 ATOM 467 HD13 LEU A 32 -18.746 3.951 4.380 1.00 43.12 ATOM 468 CD2 LEU A 32 -17.623 3.787 2.023 1.00 54.30 ATOM 469 HD21 LEU A 32 -17.943 4.622 1.417 1.00 13.34 ATOM 470 HD22 LEU A 32 -17.093 4.153 2.890 1.00 54.32 ATOM 471 HD23 LEU A 32 -16.970 3.152 1.444 1.00 73.44 ATOM 472 C LEU A 32 -19.090 0.051 -0.055 1.00 41.33 ATOM 473 O LEU A 32 -18.255 -0.847 -0.153 1.00 32.42 ATOM 474 N GLU A 33 -20.380 -0.125 -0.324 1.00 63.33 ATOM 475 H GLU A 33 -20.996 0.630 -0.228 1.00 14.12 ATOM 476 CA GLU A 33 -20.899 -1.417 -0.759 1.00 2.21 ATOM 477 HA GLU A 33 -20.634 -2.149 -0.012 1.00 24.24 ATOM 478 CB GLU A 33 -22.423 -1.363 -0.883 1.00 61.23 ATOM 479 HB2 GLU A 33 -22.692 -0.524 -1.508 1.00 61.21 ATOM 480 HB3 GLU A 33 -22.766 -2.274 -1.352 1.00 44.33 ATOM 481 CG GLU A 33 -23.138 -1.215 0.449 1.00 24.44 ATOM 482 HG2 GLU A 33 -23.043 -2.140 0.999 1.00 62.02 ATOM 483 HG3 GLU A 33 -22.670 -0.417 1.007 1.00 35.13 ATOM 484 CD GLU A 33 -24.611 -0.897 0.289 1.00 54.01 ATOM 485 OE1 GLU A 33 -25.019 -0.528 -0.833 1.00 33.45 ATOM 486 OE2 GLU A 33 -25.356 -1.016 1.284 1.00 55.12 ATOM 487 C GLU A 33 -20.283 -1.830 -2.093 1.00 1.14 ATOM 488 O GLU A 33 -19.816 -2.958 -2.249 1.00 12.40 ATOM 489 N GLU A 34 -20.287 -0.908 -3.050 1.00 43.03 ATOM 490 H GLU A 34 -20.673 -0.027 -2.865 1.00 14.12 ATOM 491 CA GLU A 34 -19.730 -1.177 -4.371 1.00 22.02 ATOM 492 HA GLU A 34 -20.237 -2.040 -4.775 1.00 23.10 ATOM 493 CB GLU A 34 -19.963 0.016 -5.300 1.00 4.32 ATOM 494 HB2 GLU A 34 -19.457 -0.168 -6.236 1.00 43.42 ATOM 495 HB3 GLU A 34 -21.022 0.110 -5.486 1.00 73.13 ATOM 496 CG GLU A 34 -19.460 1.334 -4.735 1.00 42.33 ATOM 497 HG2 GLU A 34 -19.981 1.538 -3.812 1.00 55.54 ATOM 498 HG3 GLU A 34 -18.402 1.246 -4.537 1.00 44.23 ATOM 499 CD GLU A 34 -19.681 2.497 -5.683 1.00 44.12 ATOM 500 OE1 GLU A 34 -19.008 3.536 -5.514 1.00 23.40 ATOM 501 OE2 GLU A 34 -20.526 2.369 -6.594 1.00 4.05 ATOM 502 C GLU A 34 -18.237 -1.481 -4.280 1.00 72.31 ATOM 503 O GLU A 34 -17.716 -2.312 -5.025 1.00 32.33 ATOM 504 N ILE A 35 -17.556 -0.802 -3.364 1.00 23.33 ATOM 505 H ILE A 35 -18.027 -0.154 -2.801 1.00 1.34 ATOM 506 CA ILE A 35 -16.124 -1.000 -3.175 1.00 41.01 ATOM 507 HA ILE A 35 -15.646 -0.916 -4.141 1.00 32.23 ATOM 508 CB ILE A 35 -15.526 0.071 -2.244 1.00 24.34 ATOM 509 HB ILE A 35 -16.065 0.045 -1.309 1.00 64.30 ATOM 510 CG2 ILE A 35 -14.063 -0.235 -1.956 1.00 13.12 ATOM 511 HG21 ILE A 35 -13.573 0.657 -1.595 1.00 53.40 ATOM 512 HG22 ILE A 35 -13.998 -1.010 -1.206 1.00 53.41 ATOM 513 HG23 ILE A 35 -13.580 -0.570 -2.862 1.00 14.50 ATOM 514 CG1 ILE A 35 -15.672 1.460 -2.867 1.00 53.24 ATOM 515 HG12 ILE A 35 -14.881 1.611 -3.585 1.00 13.32 ATOM 516 HG13 ILE A 35 -16.626 1.521 -3.371 1.00 52.23 ATOM 517 CD1 ILE A 35 -15.606 2.585 -1.859 1.00 5.43 ATOM 518 HD11 ILE A 35 -16.313 3.355 -2.131 1.00 4.13 ATOM 519 HD12 ILE A 35 -15.848 2.204 -0.878 1.00 1.43 ATOM 520 HD13 ILE A 35 -14.608 3.000 -1.848 1.00 14.25 ATOM 521 C ILE A 35 -15.831 -2.381 -2.598 1.00 41.21 ATOM 522 O ILE A 35 -15.009 -3.126 -3.132 1.00 64.11 ATOM 523 N CYS A 36 -16.510 -2.716 -1.507 1.00 3.23 ATOM 524 H CYS A 36 -17.151 -2.079 -1.128 1.00 33.33 ATOM 525 CA CYS A 36 -16.323 -4.008 -0.857 1.00 32.40 ATOM 526 HA CYS A 36 -15.273 -4.118 -0.635 1.00 64.53 ATOM 527 CB CYS A 36 -17.117 -4.065 0.449 1.00 25.23 ATOM 528 HB2 CYS A 36 -16.804 -3.251 1.087 1.00 33.41 ATOM 529 HB3 CYS A 36 -18.168 -3.957 0.228 1.00 61.01 ATOM 530 SG CYS A 36 -16.902 -5.602 1.377 1.00 73.42 ATOM 531 HG CYS A 36 -16.364 -5.301 2.548 1.00 3.14 ATOM 532 C CYS A 36 -16.753 -5.146 -1.777 1.00 61.41 ATOM 533 O CYS A 36 -16.077 -6.171 -1.871 1.00 44.25 ATOM 534 N ASP A 37 -17.882 -4.960 -2.452 1.00 62.11 ATOM 535 H ASP A 37 -18.376 -4.122 -2.334 1.00 53.14 ATOM 536 CA ASP A 37 -18.403 -5.971 -3.365 1.00 23.33 ATOM 537 HA ASP A 37 -18.648 -6.847 -2.784 1.00 20.52 ATOM 538 CB ASP A 37 -19.669 -5.462 -4.055 1.00 32.22 ATOM 539 HB2 ASP A 37 -20.327 -5.031 -3.314 1.00 21.42 ATOM 540 HB3 ASP A 37 -19.399 -4.704 -4.775 1.00 2.23 ATOM 541 CG ASP A 37 -20.418 -6.565 -4.777 1.00 13.13 ATOM 542 OD1 ASP A 37 -19.929 -7.024 -5.830 1.00 41.13 ATOM 543 OD2 ASP A 37 -21.493 -6.970 -4.288 1.00 15.43 ATOM 544 C ASP A 37 -17.357 -6.351 -4.409 1.00 34.43 ATOM 545 O ASP A 37 -17.342 -7.478 -4.905 1.00 63.45 ATOM 546 N LEU A 38 -16.486 -5.404 -4.738 1.00 31.21 ATOM 547 H LEU A 38 -16.549 -4.526 -4.308 1.00 64.13 ATOM 548 CA LEU A 38 -15.437 -5.639 -5.724 1.00 51.12 ATOM 549 HA LEU A 38 -15.881 -6.151 -6.565 1.00 14.51 ATOM 550 CB LEU A 38 -14.852 -4.309 -6.202 1.00 54.33 ATOM 551 HB2 LEU A 38 -15.348 -3.517 -5.662 1.00 3.31 ATOM 552 HB3 LEU A 38 -13.799 -4.305 -5.959 1.00 14.33 ATOM 553 CG LEU A 38 -14.990 -4.013 -7.696 1.00 71.32 ATOM 554 HG LEU A 38 -14.393 -4.722 -8.253 1.00 44.14 ATOM 555 CD1 LEU A 38 -16.436 -4.169 -8.140 1.00 53.21 ATOM 556 HD11 LEU A 38 -17.091 -3.778 -7.376 1.00 35.35 ATOM 557 HD12 LEU A 38 -16.591 -3.624 -9.060 1.00 12.03 ATOM 558 HD13 LEU A 38 -16.653 -5.215 -8.300 1.00 52.53 ATOM 559 CD2 LEU A 38 -14.481 -2.615 -8.013 1.00 4.35 ATOM 560 HD21 LEU A 38 -15.204 -2.098 -8.626 1.00 62.42 ATOM 561 HD22 LEU A 38 -14.334 -2.069 -7.093 1.00 3.55 ATOM 562 HD23 LEU A 38 -13.543 -2.685 -8.543 1.00 44.22 ATOM 563 C LEU A 38 -14.331 -6.515 -5.145 1.00 1.44 ATOM 564 O LEU A 38 -13.804 -7.398 -5.823 1.00 10.15 ATOM 565 N LEU A 39 -13.985 -6.266 -3.886 1.00 44.25 ATOM 566 H LEU A 39 -14.440 -5.549 -3.398 1.00 21.55 ATOM 567 CA LEU A 39 -12.942 -7.033 -3.214 1.00 31.22 ATOM 568 HA LEU A 39 -12.022 -6.892 -3.761 1.00 2.04 ATOM 569 CB LEU A 39 -12.754 -6.529 -1.782 1.00 2.01 ATOM 570 HB2 LEU A 39 -13.714 -6.562 -1.291 1.00 31.12 ATOM 571 HB3 LEU A 39 -12.072 -7.203 -1.282 1.00 12.50 ATOM 572 CG LEU A 39 -12.203 -5.110 -1.637 1.00 64.11 ATOM 573 HG LEU A 39 -12.541 -4.512 -2.472 1.00 62.33 ATOM 574 CD1 LEU A 39 -12.718 -4.465 -0.360 1.00 10.00 ATOM 575 HD11 LEU A 39 -11.886 -4.241 0.292 1.00 72.55 ATOM 576 HD12 LEU A 39 -13.240 -3.551 -0.604 1.00 32.45 ATOM 577 HD13 LEU A 39 -13.394 -5.144 0.139 1.00 43.21 ATOM 578 CD2 LEU A 39 -10.681 -5.125 -1.653 1.00 0.23 ATOM 579 HD21 LEU A 39 -10.325 -6.022 -1.168 1.00 44.13 ATOM 580 HD22 LEU A 39 -10.331 -5.104 -2.674 1.00 73.33 ATOM 581 HD23 LEU A 39 -10.307 -4.259 -1.127 1.00 11.22 ATOM 582 C LEU A 39 -13.283 -8.520 -3.201 1.00 0.13 ATOM 583 O LEU A 39 -12.485 -9.354 -3.629 1.00 42.42 ATOM 584 N ARG A 40 -14.474 -8.844 -2.708 1.00 70.44 ATOM 585 H ARG A 40 -15.066 -8.135 -2.382 1.00 52.21 ATOM 586 CA ARG A 40 -14.921 -10.230 -2.641 1.00 20.44 ATOM 587 HA ARG A 40 -14.243 -10.767 -1.994 1.00 0.54 ATOM 588 CB ARG A 40 -16.332 -10.306 -2.054 1.00 40.55 ATOM 589 HB2 ARG A 40 -16.653 -11.337 -2.049 1.00 4.03 ATOM 590 HB3 ARG A 40 -16.307 -9.939 -1.039 1.00 62.23 ATOM 591 CG ARG A 40 -17.357 -9.493 -2.829 1.00 32.33 ATOM 592 HG2 ARG A 40 -17.046 -8.459 -2.846 1.00 25.45 ATOM 593 HG3 ARG A 40 -17.413 -9.871 -3.839 1.00 33.03 ATOM 594 CD ARG A 40 -18.735 -9.581 -2.190 1.00 44.32 ATOM 595 HD2 ARG A 40 -18.634 -9.426 -1.126 1.00 60.03 ATOM 596 HD3 ARG A 40 -19.360 -8.806 -2.609 1.00 31.53 ATOM 597 NE ARG A 40 -19.364 -10.878 -2.423 1.00 15.41 ATOM 598 HE ARG A 40 -19.342 -11.531 -1.693 1.00 42.42 ATOM 599 CZ ARG A 40 -19.960 -11.211 -3.562 1.00 73.33 ATOM 600 NH1 ARG A 40 -20.007 -10.348 -4.568 1.00 23.14 ATOM 601 HH11 ARG A 40 -19.592 -9.444 -4.469 1.00 2.14 ATOM 602 HH12 ARG A 40 -20.455 -10.602 -5.425 1.00 21.30 ATOM 603 NH2 ARG A 40 -20.511 -12.411 -3.698 1.00 1.11 ATOM 604 HH21 ARG A 40 -20.478 -13.064 -2.942 1.00 63.43 ATOM 605 HH22 ARG A 40 -20.959 -12.661 -4.555 1.00 71.15 ATOM 606 C ARG A 40 -14.898 -10.877 -4.022 1.00 65.44 ATOM 607 O ARG A 40 -14.593 -12.062 -4.159 1.00 31.20 ATOM 608 N SER A 41 -15.222 -10.091 -5.044 1.00 24.11 ATOM 609 H SER A 41 -15.455 -9.155 -4.871 1.00 10.22 ATOM 610 CA SER A 41 -15.242 -10.588 -6.415 1.00 31.14 ATOM 611 HA SER A 41 -15.416 -11.653 -6.378 1.00 62.25 ATOM 612 CB SER A 41 -16.374 -9.925 -7.203 1.00 25.50 ATOM 613 HB2 SER A 41 -17.174 -9.663 -6.528 1.00 5.13 ATOM 614 HB3 SER A 41 -15.999 -9.033 -7.683 1.00 13.55 ATOM 615 OG SER A 41 -16.882 -10.799 -8.196 1.00 53.44 ATOM 616 HG SER A 41 -16.200 -11.423 -8.454 1.00 33.45 ATOM 617 C SER A 41 -13.907 -10.330 -7.106 1.00 24.51 ATOM 618 O SER A 41 -13.783 -10.488 -8.320 1.00 52.15 ATOM 619 N SER A 42 -12.909 -9.933 -6.323 1.00 20.24 ATOM 620 H SER A 42 -13.070 -9.826 -5.362 1.00 2.04 ATOM 621 CA SER A 42 -11.583 -9.650 -6.858 1.00 42.45 ATOM 622 HA SER A 42 -11.645 -9.689 -7.936 1.00 12.12 ATOM 623 CB SER A 42 -11.127 -8.251 -6.437 1.00 35.23 ATOM 624 HB2 SER A 42 -11.609 -7.983 -5.509 1.00 33.12 ATOM 625 HB3 SER A 42 -10.056 -8.251 -6.299 1.00 42.13 ATOM 626 OG SER A 42 -11.462 -7.288 -7.420 1.00 54.42 ATOM 627 HG SER A 42 -11.381 -6.407 -7.047 1.00 11.03 ATOM 628 C SER A 42 -10.572 -10.690 -6.386 1.00 21.02 ATOM 629 O SER A 42 -10.537 -11.048 -5.208 1.00 61.31 ATOM 630 N HIS A 43 -9.750 -11.172 -7.313 1.00 54.22 ATOM 631 H HIS A 43 -9.827 -10.847 -8.234 1.00 71.25 ATOM 632 CA HIS A 43 -8.738 -12.171 -6.993 1.00 25.14 ATOM 633 HA HIS A 43 -9.244 -13.052 -6.629 1.00 33.10 ATOM 634 CB HIS A 43 -7.938 -12.538 -8.244 1.00 15.44 ATOM 635 HB2 HIS A 43 -8.620 -12.678 -9.070 1.00 1.13 ATOM 636 HB3 HIS A 43 -7.258 -11.731 -8.477 1.00 61.54 ATOM 637 CG HIS A 43 -7.134 -13.792 -8.094 1.00 44.21 ATOM 638 ND1 HIS A 43 -5.768 -13.836 -8.279 1.00 61.10 ATOM 639 CD2 HIS A 43 -7.509 -15.052 -7.774 1.00 35.03 ATOM 640 HD1 HIS A 43 -5.198 -13.077 -8.521 1.00 53.14 ATOM 641 CE1 HIS A 43 -5.339 -15.070 -8.081 1.00 3.35 ATOM 642 NE2 HIS A 43 -6.376 -15.827 -7.772 1.00 61.11 ATOM 643 HD2 HIS A 43 -8.515 -15.387 -7.559 1.00 62.13 ATOM 644 HE1 HIS A 43 -4.315 -15.403 -8.157 1.00 5.24 ATOM 645 C HIS A 43 -7.797 -11.662 -5.905 1.00 2.42 ATOM 646 O HIS A 43 -7.664 -10.455 -5.699 1.00 74.04 ATOM 647 N VAL A 44 -7.146 -12.589 -5.210 1.00 21.21 ATOM 648 H VAL A 44 -7.293 -13.535 -5.420 1.00 52.11 ATOM 649 CA VAL A 44 -6.217 -12.234 -4.143 1.00 73.14 ATOM 650 HA VAL A 44 -6.792 -11.837 -3.319 1.00 44.21 ATOM 651 CB VAL A 44 -5.441 -13.466 -3.642 1.00 63.20 ATOM 652 HB VAL A 44 -6.146 -14.156 -3.201 1.00 45.04 ATOM 653 CG1 VAL A 44 -4.748 -14.169 -4.800 1.00 11.41 ATOM 654 HG11 VAL A 44 -5.465 -14.362 -5.584 1.00 42.33 ATOM 655 HG12 VAL A 44 -3.958 -13.539 -5.181 1.00 65.45 ATOM 656 HG13 VAL A 44 -4.330 -15.103 -4.456 1.00 33.20 ATOM 657 CG2 VAL A 44 -4.435 -13.063 -2.574 1.00 34.42 ATOM 658 HG21 VAL A 44 -3.562 -12.636 -3.044 1.00 70.22 ATOM 659 HG22 VAL A 44 -4.883 -12.334 -1.915 1.00 42.33 ATOM 660 HG23 VAL A 44 -4.147 -13.934 -2.004 1.00 35.33 ATOM 661 C VAL A 44 -5.224 -11.176 -4.609 1.00 42.14 ATOM 662 O VAL A 44 -4.888 -10.254 -3.866 1.00 33.24 ATOM 663 N SER A 45 -4.757 -11.315 -5.846 1.00 45.51 ATOM 664 H SER A 45 -5.062 -12.070 -6.390 1.00 71.52 ATOM 665 CA SER A 45 -3.798 -10.372 -6.411 1.00 51.02 ATOM 666 HA SER A 45 -2.947 -10.327 -5.748 1.00 61.22 ATOM 667 CB SER A 45 -3.332 -10.849 -7.788 1.00 74.50 ATOM 668 HB2 SER A 45 -2.788 -11.775 -7.680 1.00 75.51 ATOM 669 HB3 SER A 45 -4.194 -11.009 -8.421 1.00 25.23 ATOM 670 OG SER A 45 -2.487 -9.892 -8.401 1.00 5.32 ATOM 671 HG SER A 45 -2.102 -10.267 -9.196 1.00 42.44 ATOM 672 C SER A 45 -4.408 -8.978 -6.523 1.00 74.24 ATOM 673 O SER A 45 -3.729 -7.973 -6.316 1.00 3.34 ATOM 674 N ILE A 46 -5.694 -8.927 -6.853 1.00 75.34 ATOM 675 H ILE A 46 -6.182 -9.763 -7.006 1.00 53.03 ATOM 676 CA ILE A 46 -6.397 -7.658 -6.992 1.00 53.23 ATOM 677 HA ILE A 46 -5.740 -6.967 -7.500 1.00 63.13 ATOM 678 CB ILE A 46 -7.679 -7.813 -7.832 1.00 33.04 ATOM 679 HB ILE A 46 -8.351 -8.472 -7.303 1.00 70.24 ATOM 680 CG2 ILE A 46 -8.370 -6.467 -7.998 1.00 25.51 ATOM 681 HG21 ILE A 46 -7.742 -5.688 -7.591 1.00 31.30 ATOM 682 HG22 ILE A 46 -8.543 -6.279 -9.047 1.00 62.12 ATOM 683 HG23 ILE A 46 -9.314 -6.480 -7.474 1.00 23.02 ATOM 684 CG1 ILE A 46 -7.351 -8.422 -9.196 1.00 41.24 ATOM 685 HG12 ILE A 46 -6.843 -7.686 -9.799 1.00 5.10 ATOM 686 HG13 ILE A 46 -6.703 -9.275 -9.055 1.00 33.11 ATOM 687 CD1 ILE A 46 -8.571 -8.885 -9.961 1.00 33.13 ATOM 688 HD11 ILE A 46 -9.443 -8.358 -9.601 1.00 43.14 ATOM 689 HD12 ILE A 46 -8.436 -8.682 -11.013 1.00 1.43 ATOM 690 HD13 ILE A 46 -8.707 -9.946 -9.814 1.00 24.51 ATOM 691 C ILE A 46 -6.762 -7.079 -5.629 1.00 72.54 ATOM 692 O ILE A 46 -6.654 -5.874 -5.405 1.00 43.12 ATOM 693 N VAL A 47 -7.194 -7.948 -4.720 1.00 71.04 ATOM 694 H VAL A 47 -7.259 -8.896 -4.959 1.00 20.45 ATOM 695 CA VAL A 47 -7.572 -7.525 -3.378 1.00 15.45 ATOM 696 HA VAL A 47 -8.428 -6.870 -3.462 1.00 43.14 ATOM 697 CB VAL A 47 -7.969 -8.727 -2.501 1.00 32.12 ATOM 698 HB VAL A 47 -7.080 -9.303 -2.292 1.00 21.44 ATOM 699 CG1 VAL A 47 -8.552 -8.254 -1.178 1.00 21.34 ATOM 700 HG11 VAL A 47 -8.366 -7.197 -1.060 1.00 21.13 ATOM 701 HG12 VAL A 47 -9.616 -8.436 -1.168 1.00 15.13 ATOM 702 HG13 VAL A 47 -8.087 -8.794 -0.366 1.00 60.30 ATOM 703 CG2 VAL A 47 -8.955 -9.621 -3.238 1.00 30.02 ATOM 704 HG21 VAL A 47 -9.293 -9.122 -4.134 1.00 64.33 ATOM 705 HG22 VAL A 47 -8.471 -10.549 -3.503 1.00 23.21 ATOM 706 HG23 VAL A 47 -9.802 -9.826 -2.599 1.00 63.35 ATOM 707 C VAL A 47 -6.436 -6.768 -2.699 1.00 61.02 ATOM 708 O VAL A 47 -6.647 -5.713 -2.101 1.00 34.14 ATOM 709 N LYS A 48 -5.228 -7.314 -2.797 1.00 13.51 ATOM 710 H LYS A 48 -5.123 -8.156 -3.287 1.00 61.23 ATOM 711 CA LYS A 48 -4.056 -6.690 -2.195 1.00 23.32 ATOM 712 HA LYS A 48 -4.230 -6.612 -1.132 1.00 73.14 ATOM 713 CB LYS A 48 -2.815 -7.553 -2.434 1.00 23.43 ATOM 714 HB2 LYS A 48 -2.715 -7.734 -3.494 1.00 11.12 ATOM 715 HB3 LYS A 48 -1.945 -7.015 -2.086 1.00 25.55 ATOM 716 CG LYS A 48 -2.861 -8.895 -1.723 1.00 71.25 ATOM 717 HG2 LYS A 48 -2.933 -8.727 -0.659 1.00 42.12 ATOM 718 HG3 LYS A 48 -3.730 -9.442 -2.063 1.00 4.23 ATOM 719 CD LYS A 48 -1.617 -9.720 -2.008 1.00 1.23 ATOM 720 HD2 LYS A 48 -1.832 -10.760 -1.810 1.00 44.42 ATOM 721 HD3 LYS A 48 -1.344 -9.598 -3.046 1.00 51.44 ATOM 722 CE LYS A 48 -0.449 -9.285 -1.135 1.00 71.53 ATOM 723 HE2 LYS A 48 -0.836 -8.892 -0.208 1.00 32.20 ATOM 724 HE3 LYS A 48 0.170 -10.147 -0.931 1.00 12.45 ATOM 725 NZ LYS A 48 0.379 -8.240 -1.797 1.00 50.34 ATOM 726 HZ1 LYS A 48 0.458 -7.404 -1.183 1.00 75.01 ATOM 727 HZ2 LYS A 48 1.333 -8.607 -1.988 1.00 62.23 ATOM 728 HZ3 LYS A 48 -0.058 -7.955 -2.698 1.00 24.14 ATOM 729 C LYS A 48 -3.832 -5.292 -2.761 1.00 2.32 ATOM 730 O LYS A 48 -3.390 -4.389 -2.051 1.00 22.12 ATOM 731 N GLU A 49 -4.141 -5.120 -4.042 1.00 73.12 ATOM 732 H GLU A 49 -4.490 -5.878 -4.556 1.00 24.41 ATOM 733 CA GLU A 49 -3.974 -3.830 -4.702 1.00 21.43 ATOM 734 HA GLU A 49 -2.999 -3.448 -4.439 1.00 53.32 ATOM 735 CB GLU A 49 -4.050 -3.996 -6.221 1.00 10.20 ATOM 736 HB2 GLU A 49 -3.293 -4.700 -6.533 1.00 5.41 ATOM 737 HB3 GLU A 49 -5.022 -4.389 -6.479 1.00 71.34 ATOM 738 CG GLU A 49 -3.842 -2.699 -6.986 1.00 30.35 ATOM 739 HG2 GLU A 49 -4.353 -2.769 -7.934 1.00 34.41 ATOM 740 HG3 GLU A 49 -4.261 -1.886 -6.411 1.00 73.31 ATOM 741 CD GLU A 49 -2.378 -2.404 -7.246 1.00 63.22 ATOM 742 OE1 GLU A 49 -1.526 -3.221 -6.836 1.00 14.24 ATOM 743 OE2 GLU A 49 -2.083 -1.358 -7.860 1.00 42.40 ATOM 744 C GLU A 49 -5.034 -2.838 -4.233 1.00 73.13 ATOM 745 O GLU A 49 -4.735 -1.676 -3.958 1.00 23.11 ATOM 746 N PHE A 50 -6.275 -3.305 -4.146 1.00 55.11 ATOM 747 H PHE A 50 -6.452 -4.241 -4.379 1.00 43.33 ATOM 748 CA PHE A 50 -7.382 -2.459 -3.713 1.00 23.11 ATOM 749 HA PHE A 50 -7.436 -1.616 -4.384 1.00 63.12 ATOM 750 CB PHE A 50 -8.700 -3.234 -3.778 1.00 44.43 ATOM 751 HB2 PHE A 50 -8.566 -4.106 -4.400 1.00 41.23 ATOM 752 HB3 PHE A 50 -8.975 -3.546 -2.782 1.00 51.52 ATOM 753 CG PHE A 50 -9.838 -2.434 -4.345 1.00 45.30 ATOM 754 CD1 PHE A 50 -9.959 -1.082 -4.064 1.00 72.43 ATOM 755 HD1 PHE A 50 -9.225 -0.604 -3.431 1.00 20.30 ATOM 756 CE1 PHE A 50 -11.005 -0.343 -4.584 1.00 60.25 ATOM 757 HE1 PHE A 50 -11.088 0.709 -4.357 1.00 11.20 ATOM 758 CZ PHE A 50 -11.944 -0.953 -5.393 1.00 42.23 ATOM 759 HZ PHE A 50 -12.761 -0.377 -5.801 1.00 72.22 ATOM 760 CE2 PHE A 50 -11.833 -2.299 -5.681 1.00 74.24 ATOM 761 HE2 PHE A 50 -12.566 -2.778 -6.313 1.00 74.23 ATOM 762 CD2 PHE A 50 -10.786 -3.033 -5.158 1.00 61.31 ATOM 763 HD2 PHE A 50 -10.702 -4.086 -5.383 1.00 64.25 ATOM 764 C PHE A 50 -7.150 -1.945 -2.295 1.00 35.31 ATOM 765 O PHE A 50 -7.420 -0.783 -1.993 1.00 3.32 ATOM 766 N SER A 51 -6.650 -2.821 -1.429 1.00 12.32 ATOM 767 H SER A 51 -6.456 -3.733 -1.730 1.00 74.21 ATOM 768 CA SER A 51 -6.387 -2.458 -0.041 1.00 65.03 ATOM 769 HA SER A 51 -7.306 -2.083 0.384 1.00 44.34 ATOM 770 CB SER A 51 -5.936 -3.686 0.752 1.00 1.02 ATOM 771 HB2 SER A 51 -5.986 -3.467 1.808 1.00 70.40 ATOM 772 HB3 SER A 51 -6.588 -4.517 0.525 1.00 11.00 ATOM 773 OG SER A 51 -4.605 -4.046 0.423 1.00 55.11 ATOM 774 HG SER A 51 -4.276 -4.679 1.065 1.00 15.24 ATOM 775 C SER A 51 -5.324 -1.366 0.042 1.00 21.43 ATOM 776 O SER A 51 -5.415 -0.459 0.868 1.00 34.14 ATOM 777 N GLU A 52 -4.317 -1.463 -0.820 1.00 5.42 ATOM 778 H GLU A 52 -4.300 -2.209 -1.454 1.00 65.23 ATOM 779 CA GLU A 52 -3.236 -0.484 -0.843 1.00 23.11 ATOM 780 HA GLU A 52 -2.708 -0.550 0.097 1.00 75.03 ATOM 781 CB GLU A 52 -2.262 -0.794 -1.982 1.00 1.41 ATOM 782 HB2 GLU A 52 -2.828 -0.996 -2.879 1.00 35.32 ATOM 783 HB3 GLU A 52 -1.637 0.071 -2.150 1.00 12.43 ATOM 784 CG GLU A 52 -1.361 -1.986 -1.706 1.00 13.34 ATOM 785 HG2 GLU A 52 -0.445 -1.632 -1.258 1.00 24.12 ATOM 786 HG3 GLU A 52 -1.864 -2.649 -1.017 1.00 53.23 ATOM 787 CD GLU A 52 -1.018 -2.761 -2.963 1.00 22.13 ATOM 788 OE1 GLU A 52 -0.939 -4.005 -2.888 1.00 64.34 ATOM 789 OE2 GLU A 52 -0.828 -2.124 -4.020 1.00 31.51 ATOM 790 C GLU A 52 -3.786 0.931 -1.000 1.00 21.42 ATOM 791 O GLU A 52 -3.266 1.880 -0.412 1.00 61.45 ATOM 792 N PHE A 53 -4.841 1.064 -1.797 1.00 21.22 ATOM 793 H PHE A 53 -5.211 0.270 -2.237 1.00 64.32 ATOM 794 CA PHE A 53 -5.461 2.362 -2.033 1.00 55.11 ATOM 795 HA PHE A 53 -4.686 3.050 -2.331 1.00 45.12 ATOM 796 CB PHE A 53 -6.496 2.260 -3.156 1.00 65.02 ATOM 797 HB2 PHE A 53 -7.307 1.627 -2.832 1.00 34.41 ATOM 798 HB3 PHE A 53 -6.878 3.246 -3.374 1.00 70.30 ATOM 799 CG PHE A 53 -5.943 1.685 -4.429 1.00 51.32 ATOM 800 CD1 PHE A 53 -6.670 0.759 -5.160 1.00 0.14 ATOM 801 HD1 PHE A 53 -7.644 0.451 -4.805 1.00 42.02 ATOM 802 CE1 PHE A 53 -6.165 0.229 -6.332 1.00 23.53 ATOM 803 HE1 PHE A 53 -6.742 -0.493 -6.891 1.00 22.13 ATOM 804 CZ PHE A 53 -4.921 0.621 -6.785 1.00 43.01 ATOM 805 HZ PHE A 53 -4.524 0.208 -7.701 1.00 13.42 ATOM 806 CE2 PHE A 53 -4.186 1.544 -6.067 1.00 13.33 ATOM 807 HE2 PHE A 53 -3.213 1.853 -6.419 1.00 72.51 ATOM 808 CD2 PHE A 53 -4.696 2.071 -4.895 1.00 75.02 ATOM 809 HD2 PHE A 53 -4.120 2.792 -4.334 1.00 54.01 ATOM 810 C PHE A 53 -6.124 2.888 -0.763 1.00 21.51 ATOM 811 O PHE A 53 -6.133 4.092 -0.508 1.00 5.15 ATOM 812 N ILE A 54 -6.678 1.976 0.029 1.00 60.41 ATOM 813 H ILE A 54 -6.638 1.031 -0.229 1.00 14.22 ATOM 814 CA ILE A 54 -7.342 2.346 1.272 1.00 12.32 ATOM 815 HA ILE A 54 -7.990 3.186 1.066 1.00 11.20 ATOM 816 CB ILE A 54 -8.204 1.192 1.816 1.00 22.53 ATOM 817 HB ILE A 54 -7.570 0.327 1.940 1.00 31.25 ATOM 818 CG2 ILE A 54 -8.780 1.556 3.176 1.00 30.23 ATOM 819 HG21 ILE A 54 -8.793 2.630 3.286 1.00 41.22 ATOM 820 HG22 ILE A 54 -9.787 1.174 3.255 1.00 72.14 ATOM 821 HG23 ILE A 54 -8.169 1.122 3.954 1.00 30.01 ATOM 822 CG1 ILE A 54 -9.324 0.854 0.830 1.00 21.42 ATOM 823 HG12 ILE A 54 -10.209 1.409 1.096 1.00 12.15 ATOM 824 HG13 ILE A 54 -9.013 1.135 -0.166 1.00 34.03 ATOM 825 CD1 ILE A 54 -9.686 -0.615 0.808 1.00 54.24 ATOM 826 HD11 ILE A 54 -10.754 -0.720 0.684 1.00 70.13 ATOM 827 HD12 ILE A 54 -9.179 -1.098 -0.014 1.00 71.31 ATOM 828 HD13 ILE A 54 -9.385 -1.074 1.737 1.00 22.43 ATOM 829 C ILE A 54 -6.329 2.755 2.336 1.00 20.32 ATOM 830 O ILE A 54 -6.392 3.859 2.878 1.00 12.11 ATOM 831 N LEU A 55 -5.394 1.858 2.630 1.00 60.12 ATOM 832 H LEU A 55 -5.395 0.996 2.165 1.00 60.31 ATOM 833 CA LEU A 55 -4.364 2.125 3.628 1.00 34.02 ATOM 834 HA LEU A 55 -4.858 2.321 4.568 1.00 2.35 ATOM 835 CB LEU A 55 -3.453 0.907 3.788 1.00 31.11 ATOM 836 HB2 LEU A 55 -2.616 1.199 4.403 1.00 63.11 ATOM 837 HB3 LEU A 55 -4.018 0.137 4.294 1.00 23.32 ATOM 838 CG LEU A 55 -2.898 0.309 2.495 1.00 53.24 ATOM 839 HG LEU A 55 -3.544 0.586 1.672 1.00 24.50 ATOM 840 CD1 LEU A 55 -1.510 0.858 2.206 1.00 42.14 ATOM 841 HD11 LEU A 55 -1.447 1.149 1.167 1.00 4.15 ATOM 842 HD12 LEU A 55 -1.325 1.718 2.832 1.00 21.14 ATOM 843 HD13 LEU A 55 -0.772 0.097 2.412 1.00 42.04 ATOM 844 CD2 LEU A 55 -2.866 -1.210 2.580 1.00 53.23 ATOM 845 HD21 LEU A 55 -2.919 -1.514 3.615 1.00 53.43 ATOM 846 HD22 LEU A 55 -3.708 -1.618 2.041 1.00 74.30 ATOM 847 HD23 LEU A 55 -1.948 -1.575 2.144 1.00 74.53 ATOM 848 C LEU A 55 -3.536 3.347 3.243 1.00 33.22 ATOM 849 O LEU A 55 -2.991 4.037 4.104 1.00 3.22 ATOM 850 N LYS A 56 -3.448 3.610 1.944 1.00 74.33 ATOM 851 H LYS A 56 -3.906 3.022 1.305 1.00 3.43 ATOM 852 CA LYS A 56 -2.690 4.750 1.443 1.00 53.20 ATOM 853 HA LYS A 56 -1.662 4.623 1.745 1.00 43.04 ATOM 854 CB LYS A 56 -2.759 4.803 -0.085 1.00 2.11 ATOM 855 HB2 LYS A 56 -3.643 4.276 -0.412 1.00 63.22 ATOM 856 HB3 LYS A 56 -2.831 5.836 -0.394 1.00 70.14 ATOM 857 CG LYS A 56 -1.553 4.184 -0.770 1.00 23.34 ATOM 858 HG2 LYS A 56 -1.403 3.186 -0.384 1.00 15.45 ATOM 859 HG3 LYS A 56 -1.739 4.136 -1.833 1.00 72.02 ATOM 860 CD LYS A 56 -0.293 4.998 -0.526 1.00 15.45 ATOM 861 HD2 LYS A 56 -0.273 5.830 -1.215 1.00 34.44 ATOM 862 HD3 LYS A 56 -0.307 5.370 0.489 1.00 2.14 ATOM 863 CE LYS A 56 0.960 4.161 -0.729 1.00 41.53 ATOM 864 HE2 LYS A 56 0.667 3.148 -0.956 1.00 24.21 ATOM 865 HE3 LYS A 56 1.518 4.569 -1.559 1.00 40.14 ATOM 866 NZ LYS A 56 1.827 4.157 0.482 1.00 73.33 ATOM 867 HZ1 LYS A 56 2.417 5.013 0.502 1.00 63.21 ATOM 868 HZ2 LYS A 56 1.240 4.133 1.341 1.00 65.24 ATOM 869 HZ3 LYS A 56 2.446 3.321 0.475 1.00 43.35 ATOM 870 C LYS A 56 -3.218 6.055 2.032 1.00 62.25 ATOM 871 O LYS A 56 -2.446 6.959 2.351 1.00 10.22 ATOM 872 N ARG A 57 -4.536 6.145 2.173 1.00 72.50 ATOM 873 H ARG A 57 -5.099 5.390 1.900 1.00 51.11 ATOM 874 CA ARG A 57 -5.166 7.339 2.724 1.00 60.44 ATOM 875 HA ARG A 57 -4.670 8.200 2.302 1.00 22.10 ATOM 876 CB ARG A 57 -6.647 7.382 2.343 1.00 60.43 ATOM 877 HB2 ARG A 57 -7.202 6.764 3.033 1.00 75.53 ATOM 878 HB3 ARG A 57 -6.997 8.400 2.422 1.00 60.30 ATOM 879 CG ARG A 57 -6.928 6.890 0.932 1.00 24.21 ATOM 880 HG2 ARG A 57 -6.719 5.831 0.882 1.00 42.45 ATOM 881 HG3 ARG A 57 -7.968 7.065 0.700 1.00 5.22 ATOM 882 CD ARG A 57 -6.064 7.610 -0.091 1.00 43.22 ATOM 883 HD2 ARG A 57 -6.114 8.672 0.099 1.00 50.05 ATOM 884 HD3 ARG A 57 -5.044 7.273 0.018 1.00 43.21 ATOM 885 NE ARG A 57 -6.505 7.352 -1.459 1.00 73.11 ATOM 886 HE ARG A 57 -7.424 7.039 -1.588 1.00 34.32 ATOM 887 CZ ARG A 57 -5.731 7.519 -2.525 1.00 42.33 ATOM 888 NH1 ARG A 57 -4.482 7.942 -2.382 1.00 54.11 ATOM 889 HH11 ARG A 57 -4.122 8.135 -1.470 1.00 33.04 ATOM 890 HH12 ARG A 57 -3.901 8.066 -3.187 1.00 1.25 ATOM 891 NH2 ARG A 57 -6.205 7.263 -3.738 1.00 2.11 ATOM 892 HH21 ARG A 57 -7.145 6.944 -3.850 1.00 33.03 ATOM 893 HH22 ARG A 57 -5.621 7.389 -4.540 1.00 14.55 ATOM 894 C ARG A 57 -5.019 7.380 4.242 1.00 62.02 ATOM 895 O ARG A 57 -4.986 8.454 4.844 1.00 32.11 ATOM 896 N LEU A 58 -4.931 6.205 4.855 1.00 61.44 ATOM 897 H LEU A 58 -4.963 5.383 4.322 1.00 50.45 ATOM 898 CA LEU A 58 -4.788 6.106 6.303 1.00 64.20 ATOM 899 HA LEU A 58 -5.632 6.606 6.754 1.00 24.32 ATOM 900 CB LEU A 58 -4.787 4.639 6.736 1.00 20.32 ATOM 901 HB2 LEU A 58 -5.814 4.316 6.813 1.00 41.23 ATOM 902 HB3 LEU A 58 -4.288 4.068 5.966 1.00 74.51 ATOM 903 CG LEU A 58 -4.100 4.332 8.067 1.00 3.33 ATOM 904 HG LEU A 58 -3.065 4.642 8.011 1.00 53.30 ATOM 905 CD1 LEU A 58 -4.759 5.105 9.199 1.00 34.20 ATOM 906 HD11 LEU A 58 -4.020 5.714 9.698 1.00 72.02 ATOM 907 HD12 LEU A 58 -5.536 5.738 8.797 1.00 14.43 ATOM 908 HD13 LEU A 58 -5.190 4.411 9.905 1.00 32.24 ATOM 909 CD2 LEU A 58 -4.129 2.838 8.351 1.00 35.52 ATOM 910 HD21 LEU A 58 -3.233 2.379 7.960 1.00 32.14 ATOM 911 HD22 LEU A 58 -4.182 2.675 9.418 1.00 63.45 ATOM 912 HD23 LEU A 58 -4.995 2.398 7.877 1.00 2.32 ATOM 913 C LEU A 58 -3.505 6.787 6.771 1.00 73.40 ATOM 914 O LEU A 58 -3.423 7.268 7.901 1.00 52.20 ATOM 915 N ASP A 59 -2.508 6.824 5.894 1.00 10.53 ATOM 916 H ASP A 59 -2.634 6.423 5.009 1.00 54.11 ATOM 917 CA ASP A 59 -1.230 7.449 6.216 1.00 14.52 ATOM 918 HA ASP A 59 -1.154 7.515 7.291 1.00 35.41 ATOM 919 CB ASP A 59 -0.075 6.599 5.687 1.00 24.11 ATOM 920 HB2 ASP A 59 -0.381 5.563 5.659 1.00 14.43 ATOM 921 HB3 ASP A 59 0.174 6.923 4.687 1.00 3.45 ATOM 922 CG ASP A 59 1.167 6.707 6.551 1.00 52.43 ATOM 923 OD1 ASP A 59 1.647 7.841 6.761 1.00 53.35 ATOM 924 OD2 ASP A 59 1.658 5.659 7.017 1.00 32.44 ATOM 925 C ASP A 59 -1.151 8.857 5.633 1.00 74.35 ATOM 926 O ASP A 59 -0.067 9.356 5.335 1.00 31.21 ATOM 927 N ASN A 60 -2.308 9.490 5.470 1.00 14.45 ATOM 928 H ASN A 60 -3.140 9.040 5.726 1.00 14.13 ATOM 929 CA ASN A 60 -2.370 10.840 4.920 1.00 34.35 ATOM 930 HA ASN A 60 -1.670 10.896 4.101 1.00 73.24 ATOM 931 CB ASN A 60 -3.777 11.135 4.395 1.00 23.40 ATOM 932 HB2 ASN A 60 -4.146 10.268 3.867 1.00 71.43 ATOM 933 HB3 ASN A 60 -4.429 11.348 5.228 1.00 1.24 ATOM 934 CG ASN A 60 -3.804 12.319 3.448 1.00 64.20 ATOM 935 OD1 ASN A 60 -3.799 13.472 3.878 1.00 12.23 ATOM 936 ND2 ASN A 60 -3.832 12.038 2.150 1.00 22.24 ATOM 937 HD21 ASN A 60 -3.834 11.096 1.880 1.00 23.43 ATOM 938 HD22 ASN A 60 -3.849 12.784 1.516 1.00 41.51 ATOM 939 C ASN A 60 -1.981 11.874 5.972 1.00 10.21 ATOM 940 O ASN A 60 -1.990 11.592 7.170 1.00 21.45 ATOM 941 N LYS A 61 -1.640 13.074 5.516 1.00 41.45 ATOM 942 H LYS A 61 -1.652 13.239 4.549 1.00 53.11 ATOM 943 CA LYS A 61 -1.249 14.153 6.415 1.00 10.13 ATOM 944 HA LYS A 61 -0.576 13.743 7.153 1.00 35.50 ATOM 945 CB LYS A 61 -0.525 15.255 5.639 1.00 45.11 ATOM 946 HB2 LYS A 61 -0.199 16.014 6.335 1.00 45.24 ATOM 947 HB3 LYS A 61 0.341 14.828 5.154 1.00 25.42 ATOM 948 CG LYS A 61 -1.385 15.918 4.578 1.00 55.41 ATOM 949 HG2 LYS A 61 -2.054 15.182 4.158 1.00 54.02 ATOM 950 HG3 LYS A 61 -1.961 16.710 5.037 1.00 22.32 ATOM 951 CD LYS A 61 -0.540 16.507 3.461 1.00 4.34 ATOM 952 HD2 LYS A 61 0.083 15.730 3.044 1.00 31.34 ATOM 953 HD3 LYS A 61 -1.193 16.898 2.694 1.00 32.12 ATOM 954 CE LYS A 61 0.352 17.630 3.970 1.00 32.33 ATOM 955 HE2 LYS A 61 -0.273 18.425 4.348 1.00 23.41 ATOM 956 HE3 LYS A 61 0.970 17.247 4.769 1.00 34.21 ATOM 957 NZ LYS A 61 1.229 18.172 2.896 1.00 62.51 ATOM 958 HZ1 LYS A 61 0.677 18.326 2.028 1.00 44.31 ATOM 959 HZ2 LYS A 61 1.644 19.077 3.196 1.00 22.11 ATOM 960 HZ3 LYS A 61 1.998 17.501 2.690 1.00 12.54 ATOM 961 C LYS A 61 -2.466 14.735 7.128 1.00 24.33 ATOM 962 O LYS A 61 -2.385 15.129 8.292 1.00 53.04 ATOM 963 N SER A 62 -3.592 14.784 6.424 1.00 64.43 ATOM 964 H SER A 62 -3.592 14.454 5.501 1.00 71.15 ATOM 965 CA SER A 62 -4.824 15.319 6.989 1.00 14.10 ATOM 966 HA SER A 62 -4.569 16.185 7.581 1.00 2.12 ATOM 967 CB SER A 62 -5.780 15.744 5.872 1.00 32.34 ATOM 968 HB2 SER A 62 -5.216 16.201 5.074 1.00 71.43 ATOM 969 HB3 SER A 62 -6.298 14.874 5.496 1.00 72.44 ATOM 970 OG SER A 62 -6.737 16.675 6.347 1.00 41.32 ATOM 971 HG SER A 62 -6.682 17.482 5.830 1.00 52.24 ATOM 972 C SER A 62 -5.501 14.290 7.889 1.00 33.22 ATOM 973 O SER A 62 -5.529 13.094 7.597 1.00 50.24 ATOM 974 N PRO A 63 -6.061 14.764 9.012 1.00 2.11 ATOM 975 CA PRO A 63 -6.749 13.903 9.979 1.00 64.14 ATOM 976 HA PRO A 63 -6.123 13.080 10.293 1.00 43.41 ATOM 977 CB PRO A 63 -7.004 14.835 11.166 1.00 50.15 ATOM 978 HB2 PRO A 63 -7.948 14.583 11.628 1.00 23.53 ATOM 979 HB3 PRO A 63 -6.206 14.735 11.885 1.00 24.32 ATOM 980 CG PRO A 63 -7.035 16.202 10.574 1.00 60.02 ATOM 981 HG2 PRO A 63 -8.030 16.427 10.221 1.00 62.13 ATOM 982 HG3 PRO A 63 -6.724 16.928 11.311 1.00 62.33 ATOM 983 CD PRO A 63 -6.066 16.178 9.425 1.00 64.35 ATOM 984 HD2 PRO A 63 -6.414 16.812 8.623 1.00 15.01 ATOM 985 HD3 PRO A 63 -5.084 16.486 9.752 1.00 2.33 ATOM 986 C PRO A 63 -8.065 13.359 9.436 1.00 75.43 ATOM 987 O PRO A 63 -8.479 12.251 9.780 1.00 64.35 ATOM 988 N ILE A 64 -8.720 14.144 8.587 1.00 64.34 ATOM 989 H ILE A 64 -8.339 15.015 8.352 1.00 53.55 ATOM 990 CA ILE A 64 -9.989 13.739 7.995 1.00 21.33 ATOM 991 HA ILE A 64 -10.636 13.404 8.793 1.00 31.12 ATOM 992 CB ILE A 64 -10.675 14.914 7.275 1.00 12.54 ATOM 993 HB ILE A 64 -10.120 15.131 6.376 1.00 65.52 ATOM 994 CG2 ILE A 64 -12.094 14.536 6.876 1.00 23.14 ATOM 995 HG21 ILE A 64 -12.250 14.772 5.834 1.00 23.11 ATOM 996 HG22 ILE A 64 -12.241 13.477 7.032 1.00 50.41 ATOM 997 HG23 ILE A 64 -12.797 15.090 7.480 1.00 34.21 ATOM 998 CG1 ILE A 64 -10.681 16.156 8.170 1.00 21.53 ATOM 999 HG12 ILE A 64 -11.182 15.922 9.096 1.00 22.34 ATOM 1000 HG13 ILE A 64 -9.661 16.443 8.380 1.00 2.22 ATOM 1001 CD1 ILE A 64 -11.382 17.344 7.551 1.00 41.14 ATOM 1002 HD11 ILE A 64 -10.987 18.256 7.974 1.00 70.21 ATOM 1003 HD12 ILE A 64 -11.218 17.342 6.483 1.00 11.41 ATOM 1004 HD13 ILE A 64 -12.441 17.283 7.752 1.00 32.23 ATOM 1005 C ILE A 64 -9.794 12.595 7.006 1.00 52.14 ATOM 1006 O ILE A 64 -10.496 11.585 7.061 1.00 11.21 ATOM 1007 N VAL A 65 -8.835 12.760 6.100 1.00 23.14 ATOM 1008 H VAL A 65 -8.309 13.587 6.107 1.00 63.33 ATOM 1009 CA VAL A 65 -8.545 11.740 5.099 1.00 3.34 ATOM 1010 HA VAL A 65 -9.411 11.643 4.461 1.00 41.20 ATOM 1011 CB VAL A 65 -7.342 12.139 4.224 1.00 25.04 ATOM 1012 HB VAL A 65 -6.475 12.234 4.862 1.00 65.35 ATOM 1013 CG1 VAL A 65 -7.055 11.063 3.188 1.00 1.10 ATOM 1014 HG11 VAL A 65 -6.762 10.151 3.687 1.00 1.42 ATOM 1015 HG12 VAL A 65 -7.944 10.883 2.601 1.00 24.33 ATOM 1016 HG13 VAL A 65 -6.256 11.391 2.540 1.00 40.43 ATOM 1017 CG2 VAL A 65 -7.592 13.482 3.555 1.00 4.14 ATOM 1018 HG21 VAL A 65 -8.313 13.360 2.761 1.00 64.24 ATOM 1019 HG22 VAL A 65 -7.974 14.181 4.284 1.00 12.50 ATOM 1020 HG23 VAL A 65 -6.666 13.859 3.147 1.00 64.44 ATOM 1021 C VAL A 65 -8.259 10.393 5.754 1.00 52.23 ATOM 1022 O VAL A 65 -8.607 9.342 5.215 1.00 52.30 ATOM 1023 N LYS A 66 -7.623 10.431 6.920 1.00 53.13 ATOM 1024 H LYS A 66 -7.372 11.300 7.299 1.00 64.13 ATOM 1025 CA LYS A 66 -7.291 9.214 7.651 1.00 75.13 ATOM 1026 HA LYS A 66 -6.841 8.522 6.956 1.00 71.24 ATOM 1027 CB LYS A 66 -6.291 9.522 8.767 1.00 64.42 ATOM 1028 HB2 LYS A 66 -6.745 10.214 9.460 1.00 24.13 ATOM 1029 HB3 LYS A 66 -6.058 8.604 9.288 1.00 2.00 ATOM 1030 CG LYS A 66 -4.991 10.129 8.268 1.00 40.11 ATOM 1031 HG2 LYS A 66 -4.358 9.341 7.888 1.00 21.13 ATOM 1032 HG3 LYS A 66 -5.213 10.829 7.475 1.00 63.14 ATOM 1033 CD LYS A 66 -4.254 10.859 9.378 1.00 13.14 ATOM 1034 HD2 LYS A 66 -3.390 11.354 8.961 1.00 52.23 ATOM 1035 HD3 LYS A 66 -4.916 11.594 9.815 1.00 31.43 ATOM 1036 CE LYS A 66 -3.793 9.900 10.465 1.00 10.43 ATOM 1037 HE2 LYS A 66 -3.828 10.410 11.416 1.00 52.43 ATOM 1038 HE3 LYS A 66 -4.462 9.053 10.487 1.00 71.22 ATOM 1039 NZ LYS A 66 -2.405 9.417 10.226 1.00 72.52 ATOM 1040 HZ1 LYS A 66 -1.866 10.128 9.693 1.00 45.43 ATOM 1041 HZ2 LYS A 66 -1.926 9.242 11.132 1.00 32.54 ATOM 1042 HZ3 LYS A 66 -2.425 8.531 9.680 1.00 45.43 ATOM 1043 C LYS A 66 -8.545 8.574 8.240 1.00 43.15 ATOM 1044 O LYS A 66 -8.738 7.363 8.141 1.00 20.32 ATOM 1045 N GLN A 67 -9.393 9.396 8.849 1.00 4.14 ATOM 1046 H GLN A 67 -9.183 10.352 8.895 1.00 23.41 ATOM 1047 CA GLN A 67 -10.627 8.909 9.453 1.00 54.13 ATOM 1048 HA GLN A 67 -10.362 8.277 10.286 1.00 20.42 ATOM 1049 CB GLN A 67 -11.466 10.081 9.965 1.00 12.04 ATOM 1050 HB2 GLN A 67 -10.832 10.736 10.544 1.00 13.01 ATOM 1051 HB3 GLN A 67 -11.856 10.626 9.119 1.00 55.32 ATOM 1052 CG GLN A 67 -12.636 9.656 10.838 1.00 12.00 ATOM 1053 HG2 GLN A 67 -12.365 8.755 11.368 1.00 2.34 ATOM 1054 HG3 GLN A 67 -12.842 10.443 11.549 1.00 75.42 ATOM 1055 CD GLN A 67 -13.894 9.384 10.036 1.00 2.33 ATOM 1056 OE1 GLN A 67 -14.292 10.188 9.193 1.00 42.13 ATOM 1057 NE2 GLN A 67 -14.527 8.246 10.296 1.00 52.44 ATOM 1058 HE21 GLN A 67 -14.153 7.655 10.982 1.00 24.21 ATOM 1059 HE22 GLN A 67 -15.343 8.046 9.793 1.00 70.21 ATOM 1060 C GLN A 67 -11.436 8.089 8.452 1.00 4.24 ATOM 1061 O GLN A 67 -11.817 6.952 8.729 1.00 25.44 ATOM 1062 N LYS A 68 -11.695 8.674 7.288 1.00 43.21 ATOM 1063 H LYS A 68 -11.364 9.583 7.126 1.00 50.13 ATOM 1064 CA LYS A 68 -12.457 7.999 6.245 1.00 60.44 ATOM 1065 HA LYS A 68 -13.434 7.769 6.643 1.00 5.01 ATOM 1066 CB LYS A 68 -12.618 8.913 5.028 1.00 5.32 ATOM 1067 HB2 LYS A 68 -11.755 9.560 4.963 1.00 13.41 ATOM 1068 HB3 LYS A 68 -12.667 8.303 4.138 1.00 63.21 ATOM 1069 CG LYS A 68 -13.863 9.781 5.080 1.00 2.40 ATOM 1070 HG2 LYS A 68 -14.729 9.165 4.889 1.00 44.14 ATOM 1071 HG3 LYS A 68 -13.943 10.222 6.064 1.00 64.12 ATOM 1072 CD LYS A 68 -13.812 10.892 4.045 1.00 43.25 ATOM 1073 HD2 LYS A 68 -13.146 10.599 3.247 1.00 61.34 ATOM 1074 HD3 LYS A 68 -14.805 11.049 3.648 1.00 60.42 ATOM 1075 CE LYS A 68 -13.310 12.195 4.649 1.00 63.34 ATOM 1076 HE2 LYS A 68 -13.712 13.019 4.080 1.00 61.23 ATOM 1077 HE3 LYS A 68 -13.656 12.259 5.670 1.00 42.43 ATOM 1078 NZ LYS A 68 -11.823 12.276 4.635 1.00 62.24 ATOM 1079 HZ1 LYS A 68 -11.518 13.264 4.750 1.00 63.42 ATOM 1080 HZ2 LYS A 68 -11.427 11.709 5.412 1.00 43.13 ATOM 1081 HZ3 LYS A 68 -11.454 11.913 3.732 1.00 4.23 ATOM 1082 C LYS A 68 -11.777 6.698 5.830 1.00 61.15 ATOM 1083 O LYS A 68 -12.440 5.733 5.450 1.00 13.33 ATOM 1084 N ALA A 69 -10.450 6.679 5.905 1.00 32.34 ATOM 1085 H ALA A 69 -9.978 7.479 6.215 1.00 4.11 ATOM 1086 CA ALA A 69 -9.681 5.495 5.541 1.00 12.31 ATOM 1087 HA ALA A 69 -9.903 5.258 4.510 1.00 24.44 ATOM 1088 CB ALA A 69 -8.191 5.780 5.650 1.00 4.15 ATOM 1089 HB1 ALA A 69 -8.028 6.848 5.665 1.00 32.30 ATOM 1090 HB2 ALA A 69 -7.807 5.345 6.561 1.00 1.15 ATOM 1091 HB3 ALA A 69 -7.679 5.350 4.803 1.00 63.45 ATOM 1092 C ALA A 69 -10.060 4.304 6.415 1.00 43.21 ATOM 1093 O ALA A 69 -10.218 3.186 5.923 1.00 24.24 ATOM 1094 N LEU A 70 -10.203 4.550 7.712 1.00 12.44 ATOM 1095 H LEU A 70 -10.064 5.461 8.045 1.00 54.31 ATOM 1096 CA LEU A 70 -10.563 3.497 8.656 1.00 42.33 ATOM 1097 HA LEU A 70 -9.979 2.622 8.414 1.00 44.05 ATOM 1098 CB LEU A 70 -10.238 3.934 10.085 1.00 31.55 ATOM 1099 HB2 LEU A 70 -11.102 4.448 10.478 1.00 25.02 ATOM 1100 HB3 LEU A 70 -10.056 3.042 10.669 1.00 41.11 ATOM 1101 CG LEU A 70 -9.030 4.856 10.248 1.00 45.14 ATOM 1102 HG LEU A 70 -9.195 5.759 9.676 1.00 2.23 ATOM 1103 CD1 LEU A 70 -8.851 5.250 11.706 1.00 45.15 ATOM 1104 HD11 LEU A 70 -8.593 6.297 11.766 1.00 3.04 ATOM 1105 HD12 LEU A 70 -9.771 5.074 12.242 1.00 55.34 ATOM 1106 HD13 LEU A 70 -8.060 4.659 12.144 1.00 73.32 ATOM 1107 CD2 LEU A 70 -7.771 4.185 9.716 1.00 13.12 ATOM 1108 HD21 LEU A 70 -7.308 4.823 8.978 1.00 24.22 ATOM 1109 HD22 LEU A 70 -7.082 4.016 10.530 1.00 10.53 ATOM 1110 HD23 LEU A 70 -8.031 3.240 9.263 1.00 33.10 ATOM 1111 C LEU A 70 -12.043 3.147 8.543 1.00 51.15 ATOM 1112 O LEU A 70 -12.413 1.973 8.511 1.00 4.21 ATOM 1113 N ARG A 71 -12.885 4.173 8.480 1.00 54.04 ATOM 1114 H ARG A 71 -12.530 5.086 8.509 1.00 14.12 ATOM 1115 CA ARG A 71 -14.325 3.974 8.369 1.00 74.43 ATOM 1116 HA ARG A 71 -14.672 3.537 9.293 1.00 31.13 ATOM 1117 CB ARG A 71 -15.032 5.313 8.155 1.00 14.44 ATOM 1118 HB2 ARG A 71 -15.820 5.412 8.888 1.00 1.51 ATOM 1119 HB3 ARG A 71 -14.318 6.110 8.297 1.00 42.11 ATOM 1120 CG ARG A 71 -15.647 5.465 6.774 1.00 61.55 ATOM 1121 HG2 ARG A 71 -14.871 5.351 6.030 1.00 14.34 ATOM 1122 HG3 ARG A 71 -16.394 4.697 6.637 1.00 54.44 ATOM 1123 CD ARG A 71 -16.298 6.827 6.600 1.00 54.54 ATOM 1124 HD2 ARG A 71 -15.560 7.592 6.790 1.00 21.34 ATOM 1125 HD3 ARG A 71 -16.652 6.915 5.583 1.00 14.13 ATOM 1126 NE ARG A 71 -17.423 7.017 7.512 1.00 41.10 ATOM 1127 HE ARG A 71 -17.277 7.579 8.301 1.00 33.43 ATOM 1128 CZ ARG A 71 -18.620 6.472 7.326 1.00 10.12 ATOM 1129 NH1 ARG A 71 -18.847 5.708 6.267 1.00 62.50 ATOM 1130 HH11 ARG A 71 -18.115 5.540 5.607 1.00 72.14 ATOM 1131 HH12 ARG A 71 -19.749 5.297 6.130 1.00 2.40 ATOM 1132 NH2 ARG A 71 -19.593 6.691 8.201 1.00 12.22 ATOM 1133 HH21 ARG A 71 -19.426 7.267 9.001 1.00 62.10 ATOM 1134 HH22 ARG A 71 -20.494 6.281 8.060 1.00 24.14 ATOM 1135 C ARG A 71 -14.656 3.024 7.221 1.00 21.43 ATOM 1136 O ARG A 71 -15.587 2.223 7.313 1.00 75.12 ATOM 1137 N LEU A 72 -13.887 3.118 6.142 1.00 55.21 ATOM 1138 H LEU A 72 -13.161 3.775 6.128 1.00 62.02 ATOM 1139 CA LEU A 72 -14.098 2.268 4.976 1.00 74.44 ATOM 1140 HA LEU A 72 -15.160 2.225 4.784 1.00 13.42 ATOM 1141 CB LEU A 72 -13.395 2.860 3.754 1.00 43.44 ATOM 1142 HB2 LEU A 72 -13.763 3.865 3.615 1.00 53.02 ATOM 1143 HB3 LEU A 72 -12.336 2.894 3.967 1.00 64.43 ATOM 1144 CG LEU A 72 -13.585 2.106 2.437 1.00 35.35 ATOM 1145 HG LEU A 72 -13.371 2.772 1.613 1.00 25.03 ATOM 1146 CD1 LEU A 72 -12.625 0.930 2.352 1.00 22.12 ATOM 1147 HD11 LEU A 72 -12.310 0.796 1.328 1.00 63.00 ATOM 1148 HD12 LEU A 72 -11.762 1.124 2.972 1.00 42.41 ATOM 1149 HD13 LEU A 72 -13.121 0.034 2.696 1.00 5.34 ATOM 1150 CD2 LEU A 72 -15.025 1.632 2.298 1.00 21.12 ATOM 1151 HD21 LEU A 72 -15.111 0.625 2.680 1.00 51.31 ATOM 1152 HD22 LEU A 72 -15.675 2.287 2.859 1.00 32.43 ATOM 1153 HD23 LEU A 72 -15.310 1.648 1.257 1.00 61.43 ATOM 1154 C LEU A 72 -13.589 0.853 5.234 1.00 42.32 ATOM 1155 O LEU A 72 -14.175 -0.123 4.766 1.00 70.23 ATOM 1156 N ILE A 73 -12.496 0.751 5.983 1.00 40.34 ATOM 1157 H ILE A 73 -12.074 1.566 6.327 1.00 73.14 ATOM 1158 CA ILE A 73 -11.910 -0.544 6.306 1.00 40.34 ATOM 1159 HA ILE A 73 -11.789 -1.094 5.383 1.00 4.44 ATOM 1160 CB ILE A 73 -10.526 -0.387 6.962 1.00 22.25 ATOM 1161 HB ILE A 73 -10.621 0.297 7.791 1.00 3.43 ATOM 1162 CG2 ILE A 73 -10.043 -1.724 7.505 1.00 1.12 ATOM 1163 HG21 ILE A 73 -10.585 -1.963 8.408 1.00 2.34 ATOM 1164 HG22 ILE A 73 -10.214 -2.495 6.768 1.00 11.33 ATOM 1165 HG23 ILE A 73 -8.987 -1.663 7.724 1.00 31.32 ATOM 1166 CG1 ILE A 73 -9.521 0.180 5.957 1.00 13.13 ATOM 1167 HG12 ILE A 73 -9.207 -0.606 5.289 1.00 21.13 ATOM 1168 HG13 ILE A 73 -9.999 0.963 5.386 1.00 43.02 ATOM 1169 CD1 ILE A 73 -8.284 0.763 6.603 1.00 1.12 ATOM 1170 HD11 ILE A 73 -8.100 0.265 7.543 1.00 23.43 ATOM 1171 HD12 ILE A 73 -7.436 0.623 5.949 1.00 72.30 ATOM 1172 HD13 ILE A 73 -8.433 1.818 6.778 1.00 5.53 ATOM 1173 C ILE A 73 -12.816 -1.340 7.239 1.00 50.32 ATOM 1174 O ILE A 73 -13.110 -2.509 6.989 1.00 52.11 ATOM 1175 N LYS A 74 -13.258 -0.698 8.315 1.00 3.01 ATOM 1176 H LYS A 74 -12.988 0.234 8.460 1.00 74.21 ATOM 1177 CA LYS A 74 -14.134 -1.344 9.286 1.00 45.43 ATOM 1178 HA LYS A 74 -13.598 -2.177 9.713 1.00 24.51 ATOM 1179 CB LYS A 74 -14.502 -0.364 10.402 1.00 53.42 ATOM 1180 HB2 LYS A 74 -13.611 0.160 10.713 1.00 1.54 ATOM 1181 HB3 LYS A 74 -15.214 0.352 10.015 1.00 4.22 ATOM 1182 CG LYS A 74 -15.114 -1.032 11.621 1.00 63.11 ATOM 1183 HG2 LYS A 74 -15.842 -1.759 11.294 1.00 32.22 ATOM 1184 HG3 LYS A 74 -14.332 -1.528 12.178 1.00 63.40 ATOM 1185 CD LYS A 74 -15.799 -0.022 12.526 1.00 73.13 ATOM 1186 HD2 LYS A 74 -16.127 -0.522 13.425 1.00 13.42 ATOM 1187 HD3 LYS A 74 -15.094 0.757 12.781 1.00 73.53 ATOM 1188 CE LYS A 74 -17.006 0.607 11.846 1.00 61.44 ATOM 1189 HE2 LYS A 74 -16.885 1.679 11.846 1.00 64.12 ATOM 1190 HE3 LYS A 74 -17.055 0.250 10.827 1.00 3.13 ATOM 1191 NZ LYS A 74 -18.277 0.262 12.541 1.00 3.34 ATOM 1192 HZ1 LYS A 74 -18.313 -0.759 12.735 1.00 62.12 ATOM 1193 HZ2 LYS A 74 -18.342 0.777 13.443 1.00 45.43 ATOM 1194 HZ3 LYS A 74 -19.091 0.521 11.947 1.00 24.35 ATOM 1195 C LYS A 74 -15.400 -1.865 8.614 1.00 63.13 ATOM 1196 O LYS A 74 -15.895 -2.941 8.951 1.00 42.24 ATOM 1197 N TYR A 75 -15.918 -1.097 7.662 1.00 63.13 ATOM 1198 H TYR A 75 -15.478 -0.251 7.438 1.00 42.34 ATOM 1199 CA TYR A 75 -17.127 -1.482 6.943 1.00 2.52 ATOM 1200 HA TYR A 75 -17.827 -1.882 7.662 1.00 42.30 ATOM 1201 CB TYR A 75 -17.753 -0.261 6.267 1.00 15.23 ATOM 1202 HB2 TYR A 75 -18.031 0.458 7.023 1.00 64.10 ATOM 1203 HB3 TYR A 75 -17.029 0.185 5.602 1.00 41.13 ATOM 1204 CG TYR A 75 -18.990 -0.584 5.459 1.00 21.13 ATOM 1205 CD1 TYR A 75 -18.894 -0.945 4.121 1.00 50.42 ATOM 1206 HD1 TYR A 75 -17.919 -0.992 3.658 1.00 3.14 ATOM 1207 CE1 TYR A 75 -20.021 -1.240 3.378 1.00 21.32 ATOM 1208 HE1 TYR A 75 -19.926 -1.519 2.339 1.00 54.21 ATOM 1209 CZ TYR A 75 -21.264 -1.179 3.972 1.00 13.20 ATOM 1210 CE2 TYR A 75 -21.386 -0.824 5.299 1.00 3.42 ATOM 1211 HE2 TYR A 75 -22.360 -0.775 5.764 1.00 65.01 ATOM 1212 CD2 TYR A 75 -20.254 -0.528 6.034 1.00 63.23 ATOM 1213 HD2 TYR A 75 -20.345 -0.249 7.073 1.00 32.15 ATOM 1214 OH TYR A 75 -22.390 -1.472 3.237 1.00 63.43 ATOM 1215 HH TYR A 75 -23.155 -1.059 3.644 1.00 44.23 ATOM 1216 C TYR A 75 -16.824 -2.554 5.901 1.00 4.12 ATOM 1217 O TYR A 75 -17.413 -3.634 5.916 1.00 14.20 ATOM 1218 N ALA A 76 -15.899 -2.247 4.998 1.00 65.02 ATOM 1219 H ALA A 76 -15.464 -1.370 5.038 1.00 4.00 ATOM 1220 CA ALA A 76 -15.514 -3.184 3.950 1.00 63.13 ATOM 1221 HA ALA A 76 -16.376 -3.354 3.321 1.00 30.31 ATOM 1222 CB ALA A 76 -14.411 -2.588 3.088 1.00 41.04 ATOM 1223 HB1 ALA A 76 -14.719 -1.617 2.730 1.00 41.42 ATOM 1224 HB2 ALA A 76 -13.510 -2.486 3.675 1.00 72.43 ATOM 1225 HB3 ALA A 76 -14.221 -3.238 2.246 1.00 3.22 ATOM 1226 C ALA A 76 -15.064 -4.515 4.542 1.00 63.42 ATOM 1227 O ALA A 76 -15.551 -5.576 4.152 1.00 74.42 ATOM 1228 N VAL A 77 -14.130 -4.453 5.486 1.00 43.44 ATOM 1229 H VAL A 77 -13.780 -3.578 5.754 1.00 3.51 ATOM 1230 CA VAL A 77 -13.614 -5.653 6.132 1.00 31.41 ATOM 1231 HA VAL A 77 -13.190 -6.288 5.368 1.00 62.23 ATOM 1232 CB VAL A 77 -12.507 -5.313 7.147 1.00 1.12 ATOM 1233 HB VAL A 77 -11.952 -4.465 6.773 1.00 30.03 ATOM 1234 CG1 VAL A 77 -13.112 -4.931 8.490 1.00 70.15 ATOM 1235 HG11 VAL A 77 -13.892 -4.199 8.338 1.00 63.42 ATOM 1236 HG12 VAL A 77 -13.529 -5.810 8.959 1.00 11.43 ATOM 1237 HG13 VAL A 77 -12.345 -4.513 9.124 1.00 22.15 ATOM 1238 CG2 VAL A 77 -11.546 -6.483 7.300 1.00 53.44 ATOM 1239 HG21 VAL A 77 -11.634 -7.135 6.443 1.00 15.21 ATOM 1240 HG22 VAL A 77 -10.534 -6.111 7.367 1.00 75.24 ATOM 1241 HG23 VAL A 77 -11.788 -7.033 8.197 1.00 12.51 ATOM 1242 C VAL A 77 -14.726 -6.414 6.845 1.00 31.15 ATOM 1243 O VAL A 77 -14.592 -7.602 7.138 1.00 41.44 ATOM 1244 N GLY A 78 -15.826 -5.721 7.123 1.00 13.22 ATOM 1245 H GLY A 78 -15.877 -4.776 6.866 1.00 34.24 ATOM 1246 CA GLY A 78 -16.947 -6.347 7.800 1.00 23.22 ATOM 1247 HA2 GLY A 78 -16.568 -6.980 8.589 1.00 15.23 ATOM 1248 HA3 GLY A 78 -17.566 -5.577 8.236 1.00 42.43 ATOM 1249 C GLY A 78 -17.795 -7.185 6.864 1.00 52.51 ATOM 1250 O GLY A 78 -18.762 -7.817 7.288 1.00 34.23 ATOM 1251 N LYS A 79 -17.435 -7.188 5.585 1.00 25.21 ATOM 1252 H LYS A 79 -16.654 -6.664 5.307 1.00 2.33 ATOM 1253 CA LYS A 79 -18.169 -7.953 4.585 1.00 72.34 ATOM 1254 HA LYS A 79 -18.800 -8.659 5.104 1.00 63.13 ATOM 1255 CB LYS A 79 -19.048 -7.023 3.746 1.00 72.05 ATOM 1256 HB2 LYS A 79 -18.792 -7.148 2.704 1.00 60.02 ATOM 1257 HB3 LYS A 79 -20.083 -7.299 3.889 1.00 60.45 ATOM 1258 CG LYS A 79 -18.894 -5.555 4.102 1.00 5.31 ATOM 1259 HG2 LYS A 79 -19.219 -5.405 5.121 1.00 40.43 ATOM 1260 HG3 LYS A 79 -17.852 -5.279 4.010 1.00 34.24 ATOM 1261 CD LYS A 79 -19.721 -4.668 3.186 1.00 20.33 ATOM 1262 HD2 LYS A 79 -19.261 -3.693 3.131 1.00 10.15 ATOM 1263 HD3 LYS A 79 -19.749 -5.111 2.201 1.00 53.04 ATOM 1264 CE LYS A 79 -21.144 -4.512 3.699 1.00 13.32 ATOM 1265 HE2 LYS A 79 -21.451 -5.439 4.159 1.00 55.43 ATOM 1266 HE3 LYS A 79 -21.163 -3.722 4.435 1.00 4.34 ATOM 1267 NZ LYS A 79 -22.095 -4.175 2.603 1.00 21.53 ATOM 1268 HZ1 LYS A 79 -23.073 -4.203 2.957 1.00 4.24 ATOM 1269 HZ2 LYS A 79 -21.896 -3.222 2.238 1.00 34.01 ATOM 1270 HZ3 LYS A 79 -22.000 -4.860 1.826 1.00 51.44 ATOM 1271 C LYS A 79 -17.213 -8.722 3.678 1.00 55.14 ATOM 1272 O LYS A 79 -17.496 -9.851 3.276 1.00 14.34 ATOM 1273 N SER A 80 -16.081 -8.104 3.360 1.00 43.54 ATOM 1274 H SER A 80 -15.913 -7.204 3.711 1.00 45.01 ATOM 1275 CA SER A 80 -15.084 -8.729 2.498 1.00 32.10 ATOM 1276 HA SER A 80 -15.499 -8.792 1.503 1.00 42.30 ATOM 1277 CB SER A 80 -13.812 -7.881 2.455 1.00 42.32 ATOM 1278 HB2 SER A 80 -13.888 -7.085 3.180 1.00 10.10 ATOM 1279 HB3 SER A 80 -12.960 -8.502 2.690 1.00 30.33 ATOM 1280 OG SER A 80 -13.621 -7.312 1.171 1.00 55.10 ATOM 1281 HG SER A 80 -14.473 -7.080 0.794 1.00 73.44 ATOM 1282 C SER A 80 -14.754 -10.137 2.983 1.00 21.31 ATOM 1283 O SER A 80 -15.043 -10.497 4.123 1.00 32.15 ATOM 1284 N GLY A 81 -14.145 -10.931 2.107 1.00 51.11 ATOM 1285 H GLY A 81 -13.939 -10.590 1.211 1.00 10.03 ATOM 1286 CA GLY A 81 -13.785 -12.291 2.463 1.00 1.21 ATOM 1287 HA2 GLY A 81 -14.664 -12.800 2.829 1.00 62.43 ATOM 1288 HA3 GLY A 81 -13.428 -12.799 1.580 1.00 64.44 ATOM 1289 C GLY A 81 -12.707 -12.345 3.528 1.00 72.34 ATOM 1290 O GLY A 81 -12.905 -11.869 4.645 1.00 4.33 ATOM 1291 N SER A 82 -11.564 -12.929 3.181 1.00 35.24 ATOM 1292 H SER A 82 -11.468 -13.290 2.275 1.00 22.11 ATOM 1293 CA SER A 82 -10.453 -13.049 4.118 1.00 71.33 ATOM 1294 HA SER A 82 -10.742 -12.565 5.039 1.00 62.42 ATOM 1295 CB SER A 82 -10.155 -14.523 4.402 1.00 43.24 ATOM 1296 HB2 SER A 82 -9.497 -14.908 3.637 1.00 34.12 ATOM 1297 HB3 SER A 82 -9.676 -14.611 5.366 1.00 0.23 ATOM 1298 OG SER A 82 -11.345 -15.292 4.410 1.00 11.44 ATOM 1299 HG SER A 82 -12.044 -14.796 4.843 1.00 4.45 ATOM 1300 C SER A 82 -9.205 -12.362 3.571 1.00 74.30 ATOM 1301 O SER A 82 -8.396 -11.828 4.329 1.00 54.14 ATOM 1302 N GLU A 83 -9.058 -12.382 2.250 1.00 43.51 ATOM 1303 H GLU A 83 -9.737 -12.823 1.699 1.00 70.40 ATOM 1304 CA GLU A 83 -7.908 -11.761 1.601 1.00 34.34 ATOM 1305 HA GLU A 83 -7.025 -12.302 1.904 1.00 22.33 ATOM 1306 CB GLU A 83 -8.046 -11.846 0.080 1.00 61.42 ATOM 1307 HB2 GLU A 83 -9.084 -11.709 -0.184 1.00 52.21 ATOM 1308 HB3 GLU A 83 -7.463 -11.055 -0.367 1.00 3.43 ATOM 1309 CG GLU A 83 -7.576 -13.170 -0.501 1.00 13.33 ATOM 1310 HG2 GLU A 83 -7.981 -13.276 -1.496 1.00 51.40 ATOM 1311 HG3 GLU A 83 -6.497 -13.164 -0.551 1.00 54.50 ATOM 1312 CD GLU A 83 -8.016 -14.360 0.329 1.00 12.15 ATOM 1313 OE1 GLU A 83 -8.987 -15.036 -0.072 1.00 23.03 ATOM 1314 OE2 GLU A 83 -7.391 -14.615 1.380 1.00 60.13 ATOM 1315 C GLU A 83 -7.763 -10.304 2.029 1.00 12.32 ATOM 1316 O GLU A 83 -6.662 -9.838 2.324 1.00 33.44 ATOM 1317 N PHE A 84 -8.882 -9.588 2.059 1.00 15.15 ATOM 1318 H PHE A 84 -9.730 -10.015 1.813 1.00 21.12 ATOM 1319 CA PHE A 84 -8.881 -8.183 2.449 1.00 0.32 ATOM 1320 HA PHE A 84 -8.135 -7.676 1.857 1.00 61.13 ATOM 1321 CB PHE A 84 -10.248 -7.554 2.173 1.00 11.54 ATOM 1322 HB2 PHE A 84 -10.518 -7.734 1.144 1.00 54.12 ATOM 1323 HB3 PHE A 84 -10.983 -8.010 2.819 1.00 0.55 ATOM 1324 CG PHE A 84 -10.283 -6.070 2.406 1.00 72.02 ATOM 1325 CD1 PHE A 84 -11.097 -5.528 3.388 1.00 63.32 ATOM 1326 HD1 PHE A 84 -11.710 -6.185 3.990 1.00 43.51 ATOM 1327 CE1 PHE A 84 -11.131 -4.164 3.605 1.00 51.44 ATOM 1328 HE1 PHE A 84 -11.770 -3.755 4.373 1.00 12.20 ATOM 1329 CZ PHE A 84 -10.349 -3.324 2.836 1.00 62.31 ATOM 1330 HZ PHE A 84 -10.374 -2.258 3.004 1.00 64.01 ATOM 1331 CE2 PHE A 84 -9.533 -3.852 1.854 1.00 1.11 ATOM 1332 HE2 PHE A 84 -8.920 -3.198 1.252 1.00 55.34 ATOM 1333 CD2 PHE A 84 -9.503 -5.217 1.642 1.00 60.23 ATOM 1334 HD2 PHE A 84 -8.865 -5.628 0.873 1.00 52.02 ATOM 1335 C PHE A 84 -8.526 -8.028 3.925 1.00 22.01 ATOM 1336 O PHE A 84 -7.866 -7.066 4.318 1.00 25.22 ATOM 1337 N ARG A 85 -8.970 -8.982 4.737 1.00 5.24 ATOM 1338 H ARG A 85 -9.491 -9.723 4.365 1.00 62.33 ATOM 1339 CA ARG A 85 -8.701 -8.951 6.170 1.00 63.40 ATOM 1340 HA ARG A 85 -8.933 -7.960 6.530 1.00 31.53 ATOM 1341 CB ARG A 85 -9.585 -9.966 6.898 1.00 2.40 ATOM 1342 HB2 ARG A 85 -10.603 -9.605 6.896 1.00 20.13 ATOM 1343 HB3 ARG A 85 -9.543 -10.906 6.369 1.00 14.22 ATOM 1344 CG ARG A 85 -9.170 -10.211 8.339 1.00 21.15 ATOM 1345 HG2 ARG A 85 -8.726 -11.193 8.414 1.00 12.05 ATOM 1346 HG3 ARG A 85 -8.446 -9.464 8.628 1.00 10.30 ATOM 1347 CD ARG A 85 -10.361 -10.137 9.282 1.00 22.22 ATOM 1348 HD2 ARG A 85 -10.073 -10.549 10.238 1.00 45.30 ATOM 1349 HD3 ARG A 85 -10.641 -9.102 9.406 1.00 3.31 ATOM 1350 NE ARG A 85 -11.509 -10.882 8.773 1.00 52.22 ATOM 1351 HE ARG A 85 -11.361 -11.480 8.011 1.00 1.51 ATOM 1352 CZ ARG A 85 -12.731 -10.790 9.286 1.00 51.32 ATOM 1353 NH1 ARG A 85 -12.962 -9.989 10.317 1.00 51.11 ATOM 1354 HH11 ARG A 85 -12.215 -9.452 10.709 1.00 33.32 ATOM 1355 HH12 ARG A 85 -13.883 -9.921 10.701 1.00 53.54 ATOM 1356 NH2 ARG A 85 -13.725 -11.499 8.767 1.00 70.40 ATOM 1357 HH21 ARG A 85 -13.555 -12.104 7.990 1.00 43.05 ATOM 1358 HH22 ARG A 85 -14.644 -11.430 9.154 1.00 41.42 ATOM 1359 C ARG A 85 -7.231 -9.246 6.454 1.00 44.13 ATOM 1360 O ARG A 85 -6.572 -8.515 7.194 1.00 54.43 ATOM 1361 N ARG A 86 -6.723 -10.321 5.861 1.00 62.43 ATOM 1362 H ARG A 86 -7.298 -10.865 5.282 1.00 45.20 ATOM 1363 CA ARG A 86 -5.332 -10.713 6.051 1.00 65.41 ATOM 1364 HA ARG A 86 -5.207 -11.005 7.083 1.00 71.41 ATOM 1365 CB ARG A 86 -4.987 -11.903 5.152 1.00 12.25 ATOM 1366 HB2 ARG A 86 -5.345 -11.700 4.154 1.00 64.05 ATOM 1367 HB3 ARG A 86 -3.914 -12.019 5.126 1.00 73.14 ATOM 1368 CG ARG A 86 -5.597 -13.215 5.618 1.00 11.34 ATOM 1369 HG2 ARG A 86 -4.969 -13.640 6.388 1.00 55.32 ATOM 1370 HG3 ARG A 86 -6.581 -13.021 6.020 1.00 63.05 ATOM 1371 CD ARG A 86 -5.716 -14.211 4.476 1.00 44.14 ATOM 1372 HD2 ARG A 86 -6.400 -13.815 3.740 1.00 43.20 ATOM 1373 HD3 ARG A 86 -4.742 -14.342 4.028 1.00 41.33 ATOM 1374 NE ARG A 86 -6.208 -15.509 4.930 1.00 44.24 ATOM 1375 HE ARG A 86 -7.118 -15.765 4.673 1.00 45.54 ATOM 1376 CZ ARG A 86 -5.490 -16.350 5.665 1.00 21.43 ATOM 1377 NH1 ARG A 86 -4.255 -16.032 6.028 1.00 12.55 ATOM 1378 HH11 ARG A 86 -3.863 -15.155 5.749 1.00 72.43 ATOM 1379 HH12 ARG A 86 -3.717 -16.667 6.584 1.00 53.55 ATOM 1380 NH2 ARG A 86 -6.007 -17.513 6.040 1.00 72.53 ATOM 1381 HH21 ARG A 86 -6.938 -17.757 5.768 1.00 23.21 ATOM 1382 HH22 ARG A 86 -5.466 -18.146 6.593 1.00 34.11 ATOM 1383 C ARG A 86 -4.393 -9.548 5.753 1.00 64.25 ATOM 1384 O ARG A 86 -3.547 -9.195 6.573 1.00 2.04 ATOM 1385 N GLU A 87 -4.548 -8.957 4.572 1.00 15.53 ATOM 1386 H GLU A 87 -5.241 -9.284 3.961 1.00 44.13 ATOM 1387 CA GLU A 87 -3.713 -7.832 4.166 1.00 73.41 ATOM 1388 HA GLU A 87 -2.681 -8.130 4.274 1.00 13.23 ATOM 1389 CB GLU A 87 -3.977 -7.476 2.701 1.00 25.13 ATOM 1390 HB2 GLU A 87 -3.394 -6.604 2.445 1.00 3.42 ATOM 1391 HB3 GLU A 87 -3.662 -8.302 2.081 1.00 72.32 ATOM 1392 CG GLU A 87 -5.436 -7.182 2.399 1.00 12.44 ATOM 1393 HG2 GLU A 87 -6.053 -7.753 3.076 1.00 32.52 ATOM 1394 HG3 GLU A 87 -5.617 -6.128 2.553 1.00 41.21 ATOM 1395 CD GLU A 87 -5.821 -7.537 0.976 1.00 20.35 ATOM 1396 OE1 GLU A 87 -5.324 -8.564 0.467 1.00 1.41 ATOM 1397 OE2 GLU A 87 -6.618 -6.790 0.372 1.00 12.13 ATOM 1398 C GLU A 87 -3.970 -6.616 5.051 1.00 51.02 ATOM 1399 O GLU A 87 -3.063 -5.829 5.320 1.00 53.32 ATOM 1400 N MET A 88 -5.212 -6.470 5.499 1.00 15.43 ATOM 1401 H MET A 88 -5.892 -7.130 5.251 1.00 74.33 ATOM 1402 CA MET A 88 -5.589 -5.350 6.354 1.00 1.23 ATOM 1403 HA MET A 88 -5.276 -4.440 5.865 1.00 41.22 ATOM 1404 CB MET A 88 -7.106 -5.315 6.546 1.00 13.52 ATOM 1405 HB2 MET A 88 -7.490 -6.321 6.470 1.00 14.21 ATOM 1406 HB3 MET A 88 -7.324 -4.928 7.531 1.00 52.14 ATOM 1407 CG MET A 88 -7.828 -4.450 5.525 1.00 31.40 ATOM 1408 HG2 MET A 88 -7.566 -4.791 4.535 1.00 70.35 ATOM 1409 HG3 MET A 88 -8.893 -4.559 5.671 1.00 63.12 ATOM 1410 SD MET A 88 -7.400 -2.705 5.666 1.00 42.52 ATOM 1411 CE MET A 88 -6.503 -2.452 4.136 1.00 2.43 ATOM 1412 HE1 MET A 88 -5.695 -1.755 4.304 1.00 40.42 ATOM 1413 HE2 MET A 88 -6.100 -3.394 3.795 1.00 53.20 ATOM 1414 HE3 MET A 88 -7.172 -2.054 3.388 1.00 52.21 ATOM 1415 C MET A 88 -4.895 -5.443 7.710 1.00 73.44 ATOM 1416 O MET A 88 -4.384 -4.449 8.224 1.00 23.42 ATOM 1417 N GLN A 89 -4.883 -6.643 8.281 1.00 22.15 ATOM 1418 H GLN A 89 -5.307 -7.396 7.822 1.00 74.35 ATOM 1419 CA GLN A 89 -4.253 -6.864 9.578 1.00 63.44 ATOM 1420 HA GLN A 89 -4.800 -6.296 10.314 1.00 54.13 ATOM 1421 CB GLN A 89 -4.311 -8.347 9.950 1.00 12.13 ATOM 1422 HB2 GLN A 89 -3.703 -8.905 9.254 1.00 22.15 ATOM 1423 HB3 GLN A 89 -3.912 -8.471 10.946 1.00 63.51 ATOM 1424 CG GLN A 89 -5.717 -8.925 9.926 1.00 63.43 ATOM 1425 HG2 GLN A 89 -6.425 -8.114 9.841 1.00 22.34 ATOM 1426 HG3 GLN A 89 -5.810 -9.574 9.067 1.00 50.30 ATOM 1427 CD GLN A 89 -6.042 -9.723 11.173 1.00 4.34 ATOM 1428 OE1 GLN A 89 -5.147 -10.124 11.918 1.00 22.20 ATOM 1429 NE2 GLN A 89 -7.327 -9.957 11.409 1.00 54.52 ATOM 1430 HE21 GLN A 89 -7.985 -9.607 10.771 1.00 12.22 ATOM 1431 HE22 GLN A 89 -7.566 -10.470 12.208 1.00 62.04 ATOM 1432 C GLN A 89 -2.804 -6.387 9.567 1.00 31.42 ATOM 1433 O GLN A 89 -2.291 -5.909 10.579 1.00 41.43 ATOM 1434 N ARG A 90 -2.150 -6.522 8.418 1.00 53.30 ATOM 1435 H ARG A 90 -2.614 -6.910 7.647 1.00 65.43 ATOM 1436 CA ARG A 90 -0.760 -6.106 8.277 1.00 51.22 ATOM 1437 HA ARG A 90 -0.186 -6.601 9.045 1.00 22.32 ATOM 1438 CB ARG A 90 -0.219 -6.519 6.907 1.00 43.31 ATOM 1439 HB2 ARG A 90 -0.926 -6.218 6.148 1.00 62.34 ATOM 1440 HB3 ARG A 90 0.718 -6.011 6.736 1.00 44.32 ATOM 1441 CG ARG A 90 0.018 -8.014 6.771 1.00 42.11 ATOM 1442 HG2 ARG A 90 -0.853 -8.541 7.130 1.00 32.20 ATOM 1443 HG3 ARG A 90 0.181 -8.250 5.730 1.00 53.32 ATOM 1444 CD ARG A 90 1.229 -8.461 7.575 1.00 71.41 ATOM 1445 HD2 ARG A 90 1.120 -8.110 8.590 1.00 20.32 ATOM 1446 HD3 ARG A 90 1.269 -9.540 7.570 1.00 75.43 ATOM 1447 NE ARG A 90 2.476 -7.938 7.024 1.00 51.13 ATOM 1448 HE ARG A 90 2.416 -7.360 6.235 1.00 63.10 ATOM 1449 CZ ARG A 90 3.673 -8.203 7.534 1.00 64.22 ATOM 1450 NH1 ARG A 90 3.785 -8.982 8.601 1.00 44.00 ATOM 1451 HH11 ARG A 90 2.967 -9.371 9.023 1.00 72.32 ATOM 1452 HH12 ARG A 90 4.688 -9.181 8.982 1.00 24.24 ATOM 1453 NH2 ARG A 90 4.762 -7.689 6.976 1.00 62.52 ATOM 1454 HH21 ARG A 90 4.682 -7.102 6.171 1.00 33.11 ATOM 1455 HH22 ARG A 90 5.663 -7.890 7.360 1.00 13.54 ATOM 1456 C ARG A 90 -0.623 -4.597 8.456 1.00 11.31 ATOM 1457 O ARG A 90 0.358 -4.115 9.020 1.00 24.42 ATOM 1458 N ASN A 91 -1.614 -3.856 7.971 1.00 35.02 ATOM 1459 H ASN A 91 -2.371 -4.298 7.532 1.00 41.44 ATOM 1460 CA ASN A 91 -1.604 -2.401 8.077 1.00 71.51 ATOM 1461 HA ASN A 91 -0.576 -2.083 8.167 1.00 35.22 ATOM 1462 CB ASN A 91 -2.211 -1.774 6.820 1.00 1.35 ATOM 1463 HB2 ASN A 91 -3.252 -2.053 6.753 1.00 74.00 ATOM 1464 HB3 ASN A 91 -2.134 -0.699 6.889 1.00 54.01 ATOM 1465 CG ASN A 91 -1.512 -2.226 5.553 1.00 43.41 ATOM 1466 OD1 ASN A 91 -0.563 -1.590 5.094 1.00 42.43 ATOM 1467 ND2 ASN A 91 -1.979 -3.329 4.981 1.00 70.11 ATOM 1468 HD21 ASN A 91 -2.738 -3.784 5.403 1.00 51.24 ATOM 1469 HD22 ASN A 91 -1.545 -3.644 4.161 1.00 71.13 ATOM 1470 C ASN A 91 -2.373 -1.940 9.311 1.00 22.25 ATOM 1471 O ASN A 91 -2.808 -0.791 9.391 1.00 24.43 ATOM 1472 N SER A 92 -2.536 -2.844 10.272 1.00 22.13 ATOM 1473 H SER A 92 -2.166 -3.744 10.150 1.00 43.42 ATOM 1474 CA SER A 92 -3.255 -2.532 11.502 1.00 44.41 ATOM 1475 HA SER A 92 -4.176 -2.037 11.231 1.00 65.11 ATOM 1476 CB SER A 92 -3.585 -3.816 12.265 1.00 2.31 ATOM 1477 HB2 SER A 92 -2.712 -4.450 12.293 1.00 43.43 ATOM 1478 HB3 SER A 92 -3.880 -3.566 13.274 1.00 54.42 ATOM 1479 OG SER A 92 -4.643 -4.522 11.641 1.00 63.32 ATOM 1480 HG SER A 92 -5.404 -4.541 12.225 1.00 30.33 ATOM 1481 C SER A 92 -2.436 -1.597 12.387 1.00 10.40 ATOM 1482 O SER A 92 -2.988 -0.811 13.158 1.00 61.30 ATOM 1483 N VAL A 93 -1.115 -1.687 12.270 1.00 20.33 ATOM 1484 H VAL A 93 -0.734 -2.332 11.639 1.00 72.44 ATOM 1485 CA VAL A 93 -0.219 -0.850 13.058 1.00 4.31 ATOM 1486 HA VAL A 93 -0.418 -1.038 14.103 1.00 24.31 ATOM 1487 CB VAL A 93 1.257 -1.189 12.778 1.00 5.01 ATOM 1488 HB VAL A 93 1.319 -2.229 12.493 1.00 50.00 ATOM 1489 CG1 VAL A 93 1.790 -0.348 11.628 1.00 70.01 ATOM 1490 HG11 VAL A 93 2.753 -0.728 11.320 1.00 0.32 ATOM 1491 HG12 VAL A 93 1.101 -0.397 10.797 1.00 25.13 ATOM 1492 HG13 VAL A 93 1.893 0.678 11.950 1.00 64.33 ATOM 1493 CG2 VAL A 93 2.097 -0.987 14.031 1.00 40.15 ATOM 1494 HG21 VAL A 93 2.945 -1.656 14.007 1.00 12.45 ATOM 1495 HG22 VAL A 93 2.445 0.035 14.069 1.00 23.34 ATOM 1496 HG23 VAL A 93 1.497 -1.196 14.904 1.00 60.22 ATOM 1497 C VAL A 93 -0.452 0.629 12.769 1.00 34.12 ATOM 1498 O VAL A 93 -0.259 1.479 13.637 1.00 12.53 ATOM 1499 N ALA A 94 -0.870 0.928 11.544 1.00 72.25 ATOM 1500 H ALA A 94 -1.006 0.206 10.896 1.00 71.44 ATOM 1501 CA ALA A 94 -1.133 2.304 11.140 1.00 20.44 ATOM 1502 HA ALA A 94 -0.294 2.909 11.452 1.00 20.04 ATOM 1503 CB ALA A 94 -1.246 2.397 9.626 1.00 41.41 ATOM 1504 HB1 ALA A 94 -1.891 1.611 9.264 1.00 73.13 ATOM 1505 HB2 ALA A 94 -1.661 3.357 9.355 1.00 64.04 ATOM 1506 HB3 ALA A 94 -0.266 2.291 9.185 1.00 60.14 ATOM 1507 C ALA A 94 -2.400 2.837 11.801 1.00 24.12 ATOM 1508 O ALA A 94 -2.387 3.899 12.424 1.00 31.20 ATOM 1509 N VAL A 95 -3.493 2.094 11.661 1.00 63.31 ATOM 1510 H VAL A 95 -3.440 1.257 11.153 1.00 0.23 ATOM 1511 CA VAL A 95 -4.768 2.492 12.245 1.00 70.12 ATOM 1512 HA VAL A 95 -5.007 3.481 11.883 1.00 43.44 ATOM 1513 CB VAL A 95 -5.901 1.537 11.824 1.00 64.32 ATOM 1514 HB VAL A 95 -6.127 1.716 10.783 1.00 63.42 ATOM 1515 CG1 VAL A 95 -5.461 0.088 11.973 1.00 40.30 ATOM 1516 HG11 VAL A 95 -6.315 -0.561 11.852 1.00 31.43 ATOM 1517 HG12 VAL A 95 -4.723 -0.143 11.219 1.00 31.41 ATOM 1518 HG13 VAL A 95 -5.032 -0.059 12.953 1.00 15.24 ATOM 1519 CG2 VAL A 95 -7.156 1.808 12.639 1.00 52.04 ATOM 1520 HG21 VAL A 95 -7.961 1.184 12.279 1.00 61.04 ATOM 1521 HG22 VAL A 95 -6.966 1.586 13.678 1.00 22.21 ATOM 1522 HG23 VAL A 95 -7.434 2.847 12.537 1.00 24.15 ATOM 1523 C VAL A 95 -4.688 2.528 13.767 1.00 52.32 ATOM 1524 O VAL A 95 -5.380 3.313 14.416 1.00 31.52 ATOM 1525 N ARG A 96 -3.839 1.675 14.330 1.00 72.22 ATOM 1526 H ARG A 96 -3.315 1.075 13.759 1.00 32.41 ATOM 1527 CA ARG A 96 -3.669 1.609 15.776 1.00 31.43 ATOM 1528 HA ARG A 96 -4.649 1.535 16.223 1.00 74.53 ATOM 1529 CB ARG A 96 -2.853 0.372 16.159 1.00 14.42 ATOM 1530 HB2 ARG A 96 -2.357 -0.004 15.277 1.00 25.32 ATOM 1531 HB3 ARG A 96 -2.109 0.659 16.887 1.00 33.51 ATOM 1532 CG ARG A 96 -3.690 -0.751 16.750 1.00 53.34 ATOM 1533 HG2 ARG A 96 -4.007 -0.467 17.742 1.00 33.34 ATOM 1534 HG3 ARG A 96 -4.556 -0.908 16.124 1.00 32.42 ATOM 1535 CD ARG A 96 -2.900 -2.047 16.838 1.00 72.03 ATOM 1536 HD2 ARG A 96 -2.491 -2.271 15.864 1.00 52.32 ATOM 1537 HD3 ARG A 96 -2.095 -1.914 17.544 1.00 23.34 ATOM 1538 NE ARG A 96 -3.732 -3.167 17.271 1.00 50.43 ATOM 1539 HE ARG A 96 -4.071 -3.774 16.581 1.00 50.43 ATOM 1540 CZ ARG A 96 -4.048 -3.400 18.540 1.00 43.12 ATOM 1541 NH1 ARG A 96 -3.604 -2.595 19.496 1.00 65.45 ATOM 1542 HH11 ARG A 96 -3.030 -1.811 19.261 1.00 50.21 ATOM 1543 HH12 ARG A 96 -3.844 -2.773 20.450 1.00 3.43 ATOM 1544 NH2 ARG A 96 -4.810 -4.439 18.855 1.00 63.51 ATOM 1545 HH21 ARG A 96 -5.147 -5.048 18.137 1.00 4.00 ATOM 1546 HH22 ARG A 96 -5.047 -4.614 19.810 1.00 65.30 ATOM 1547 C ARG A 96 -2.983 2.867 16.301 1.00 31.52 ATOM 1548 O ARG A 96 -3.364 3.406 17.339 1.00 23.54 ATOM 1549 N ASN A 97 -1.969 3.328 15.576 1.00 74.11 ATOM 1550 H ASN A 97 -1.712 2.855 14.757 1.00 34.52 ATOM 1551 CA ASN A 97 -1.229 4.522 15.969 1.00 74.50 ATOM 1552 HA ASN A 97 -0.804 4.341 16.945 1.00 51.42 ATOM 1553 CB ASN A 97 -0.098 4.796 14.976 1.00 30.41 ATOM 1554 HB2 ASN A 97 -0.369 4.392 14.011 1.00 42.50 ATOM 1555 HB3 ASN A 97 0.046 5.862 14.889 1.00 63.14 ATOM 1556 CG ASN A 97 1.213 4.167 15.406 1.00 64.22 ATOM 1557 OD1 ASN A 97 1.822 4.585 16.391 1.00 34.01 ATOM 1558 ND2 ASN A 97 1.655 3.156 14.666 1.00 3.41 ATOM 1559 HD21 ASN A 97 1.118 2.877 13.895 1.00 23.02 ATOM 1560 HD22 ASN A 97 2.500 2.731 14.922 1.00 43.12 ATOM 1561 C ASN A 97 -2.154 5.732 16.051 1.00 42.54 ATOM 1562 O ASN A 97 -1.892 6.678 16.795 1.00 41.42 ATOM 1563 N LEU A 98 -3.236 5.696 15.281 1.00 13.24 ATOM 1564 H LEU A 98 -3.391 4.916 14.710 1.00 73.02 ATOM 1565 CA LEU A 98 -4.201 6.790 15.266 1.00 13.25 ATOM 1566 HA LEU A 98 -3.673 7.694 15.001 1.00 33.00 ATOM 1567 CB LEU A 98 -5.288 6.523 14.224 1.00 53.32 ATOM 1568 HB2 LEU A 98 -5.799 5.615 14.504 1.00 14.21 ATOM 1569 HB3 LEU A 98 -5.984 7.350 14.254 1.00 60.13 ATOM 1570 CG LEU A 98 -4.809 6.365 12.780 1.00 33.54 ATOM 1571 HG LEU A 98 -4.416 5.366 12.646 1.00 1.21 ATOM 1572 CD1 LEU A 98 -5.967 6.546 11.811 1.00 43.42 ATOM 1573 HD11 LEU A 98 -6.800 7.000 12.326 1.00 34.34 ATOM 1574 HD12 LEU A 98 -5.657 7.185 10.996 1.00 31.53 ATOM 1575 HD13 LEU A 98 -6.265 5.584 11.421 1.00 5.22 ATOM 1576 CD2 LEU A 98 -3.695 7.356 12.476 1.00 74.40 ATOM 1577 HD21 LEU A 98 -3.918 8.303 12.944 1.00 34.23 ATOM 1578 HD22 LEU A 98 -2.760 6.975 12.860 1.00 14.40 ATOM 1579 HD23 LEU A 98 -3.617 7.492 11.408 1.00 62.15 ATOM 1580 C LEU A 98 -4.834 6.977 16.642 1.00 74.44 ATOM 1581 O LEU A 98 -5.431 8.015 16.926 1.00 10.33 ATOM 1582 N PHE A 99 -4.699 5.964 17.492 1.00 43.41 ATOM 1583 H PHE A 99 -4.212 5.162 17.207 1.00 53.44 ATOM 1584 CA PHE A 99 -5.256 6.017 18.838 1.00 13.03 ATOM 1585 HA PHE A 99 -6.332 6.021 18.751 1.00 62.22 ATOM 1586 CB PHE A 99 -4.826 4.787 19.640 1.00 62.11 ATOM 1587 HB2 PHE A 99 -3.775 4.607 19.473 1.00 65.02 ATOM 1588 HB3 PHE A 99 -4.992 4.974 20.690 1.00 53.31 ATOM 1589 CG PHE A 99 -5.572 3.538 19.268 1.00 61.42 ATOM 1590 CD1 PHE A 99 -5.484 2.401 20.056 1.00 44.43 ATOM 1591 HD1 PHE A 99 -4.871 2.420 20.946 1.00 4.00 ATOM 1592 CE1 PHE A 99 -6.169 1.250 19.716 1.00 13.13 ATOM 1593 HE1 PHE A 99 -6.091 0.371 20.339 1.00 0.52 ATOM 1594 CZ PHE A 99 -6.952 1.225 18.579 1.00 34.00 ATOM 1595 HZ PHE A 99 -7.489 0.327 18.312 1.00 33.04 ATOM 1596 CE2 PHE A 99 -7.049 2.351 17.785 1.00 14.34 ATOM 1597 HE2 PHE A 99 -7.661 2.334 16.896 1.00 42.05 ATOM 1598 CD2 PHE A 99 -6.361 3.499 18.130 1.00 52.44 ATOM 1599 HD2 PHE A 99 -6.437 4.379 17.507 1.00 33.13 ATOM 1600 C PHE A 99 -4.817 7.288 19.560 1.00 64.42 ATOM 1601 O PHE A 99 -5.588 7.888 20.309 1.00 25.25 ATOM 1602 N HIS A 100 -3.572 7.692 19.328 1.00 24.23 ATOM 1603 H HIS A 100 -3.006 7.171 18.721 1.00 4.50 ATOM 1604 CA HIS A 100 -3.028 8.891 19.956 1.00 50.24 ATOM 1605 HA HIS A 100 -3.823 9.362 20.514 1.00 5.32 ATOM 1606 CB HIS A 100 -1.896 8.522 20.915 1.00 14.13 ATOM 1607 HB2 HIS A 100 -1.228 9.365 21.014 1.00 62.42 ATOM 1608 HB3 HIS A 100 -2.316 8.286 21.883 1.00 42.32 ATOM 1609 CG HIS A 100 -1.088 7.345 20.464 1.00 72.23 ATOM 1610 ND1 HIS A 100 -1.317 6.060 20.908 1.00 33.31 ATOM 1611 CD2 HIS A 100 -0.049 7.263 19.601 1.00 43.23 ATOM 1612 HD1 HIS A 100 -2.009 5.790 21.547 1.00 75.14 ATOM 1613 CE1 HIS A 100 -0.453 5.239 20.339 1.00 24.23 ATOM 1614 NE2 HIS A 100 0.328 5.944 19.541 1.00 43.11 ATOM 1615 HD2 HIS A 100 0.402 8.083 19.059 1.00 11.32 ATOM 1616 HE1 HIS A 100 -0.394 4.173 20.499 1.00 62.42 ATOM 1617 C HIS A 100 -2.519 9.872 18.903 1.00 32.33 ATOM 1618 O HIS A 100 -1.503 10.538 19.101 1.00 0.14 ATOM 1619 N TYR A 101 -3.231 9.954 17.785 1.00 32.20 ATOM 1620 H TYR A 101 -4.032 9.397 17.686 1.00 44.35 ATOM 1621 CA TYR A 101 -2.850 10.850 16.700 1.00 2.32 ATOM 1622 HA TYR A 101 -1.895 10.520 16.317 1.00 13.32 ATOM 1623 CB TYR A 101 -3.883 10.791 15.574 1.00 34.12 ATOM 1624 HB2 TYR A 101 -3.768 9.862 15.037 1.00 20.04 ATOM 1625 HB3 TYR A 101 -4.874 10.833 16.002 1.00 54.42 ATOM 1626 CG TYR A 101 -3.758 11.921 14.577 1.00 35.14 ATOM 1627 CD1 TYR A 101 -4.609 13.018 14.631 1.00 15.14 ATOM 1628 HD1 TYR A 101 -5.368 13.056 15.399 1.00 15.44 ATOM 1629 CE1 TYR A 101 -4.500 14.053 13.722 1.00 23.35 ATOM 1630 HE1 TYR A 101 -5.170 14.897 13.781 1.00 52.44 ATOM 1631 CZ TYR A 101 -3.529 14.000 12.744 1.00 54.25 ATOM 1632 CE2 TYR A 101 -2.673 12.922 12.669 1.00 64.11 ATOM 1633 HE2 TYR A 101 -1.913 12.881 11.902 1.00 73.30 ATOM 1634 CD2 TYR A 101 -2.791 11.891 13.581 1.00 4.21 ATOM 1635 HD2 TYR A 101 -2.121 11.045 13.525 1.00 33.23 ATOM 1636 OH TYR A 101 -3.416 15.028 11.836 1.00 50.22 ATOM 1637 HH TYR A 101 -4.108 15.674 11.996 1.00 3.44 ATOM 1638 C TYR A 101 -2.710 12.284 17.202 1.00 0.21 ATOM 1639 O TYR A 101 -2.031 13.107 16.587 1.00 14.10 ATOM 1640 N LYS A 102 -3.357 12.577 18.325 1.00 21.43 ATOM 1641 H LYS A 102 -3.882 11.878 18.770 1.00 22.21 ATOM 1642 CA LYS A 102 -3.305 13.910 18.914 1.00 72.42 ATOM 1643 HA LYS A 102 -3.324 14.629 18.109 1.00 61.40 ATOM 1644 CB LYS A 102 -4.520 14.139 19.815 1.00 33.05 ATOM 1645 HB2 LYS A 102 -4.206 14.692 20.688 1.00 15.24 ATOM 1646 HB3 LYS A 102 -5.251 14.723 19.273 1.00 25.44 ATOM 1647 CG LYS A 102 -5.185 12.854 20.278 1.00 14.33 ATOM 1648 HG2 LYS A 102 -6.084 13.101 20.823 1.00 35.02 ATOM 1649 HG3 LYS A 102 -5.439 12.259 19.413 1.00 63.24 ATOM 1650 CD LYS A 102 -4.269 12.046 21.182 1.00 13.31 ATOM 1651 HD2 LYS A 102 -4.824 11.216 21.594 1.00 52.35 ATOM 1652 HD3 LYS A 102 -3.440 11.673 20.598 1.00 2.12 ATOM 1653 CE LYS A 102 -3.729 12.891 22.326 1.00 63.40 ATOM 1654 HE2 LYS A 102 -3.173 12.252 22.996 1.00 51.53 ATOM 1655 HE3 LYS A 102 -3.071 13.645 21.920 1.00 53.05 ATOM 1656 NZ LYS A 102 -4.821 13.558 23.087 1.00 41.21 ATOM 1657 HZ1 LYS A 102 -4.571 13.616 24.095 1.00 62.40 ATOM 1658 HZ2 LYS A 102 -4.973 14.521 22.723 1.00 32.33 ATOM 1659 HZ3 LYS A 102 -5.705 13.019 22.990 1.00 31.24 ATOM 1660 C LYS A 102 -2.021 14.101 19.715 1.00 52.23 ATOM 1661 O LYS A 102 -1.540 15.222 19.876 1.00 71.02 ATOM 1662 N GLY A 103 -1.470 12.999 20.214 1.00 71.11 ATOM 1663 H GLY A 103 -1.898 12.132 20.053 1.00 31.24 ATOM 1664 CA GLY A 103 -0.246 13.068 20.991 1.00 72.33 ATOM 1665 HA2 GLY A 103 0.104 12.064 21.179 1.00 5.14 ATOM 1666 HA3 GLY A 103 0.501 13.597 20.418 1.00 52.52 ATOM 1667 C GLY A 103 -0.440 13.778 22.316 1.00 62.40 ATOM 1668 O GLY A 103 -0.152 13.219 23.375 1.00 15.44 ATOM 1669 N HIS A 104 -0.927 15.013 22.258 1.00 1.02 ATOM 1670 H HIS A 104 -1.136 15.404 21.384 1.00 35.45 ATOM 1671 CA HIS A 104 -1.158 15.801 23.464 1.00 64.02 ATOM 1672 HA HIS A 104 -1.292 15.116 24.287 1.00 31.10 ATOM 1673 CB HIS A 104 0.049 16.695 23.753 1.00 54.02 ATOM 1674 HB2 HIS A 104 -0.134 17.678 23.344 1.00 70.11 ATOM 1675 HB3 HIS A 104 0.182 16.774 24.822 1.00 1.21 ATOM 1676 CG HIS A 104 1.328 16.184 23.165 1.00 73.40 ATOM 1677 ND1 HIS A 104 1.707 16.427 21.862 1.00 63.42 ATOM 1678 CD2 HIS A 104 2.318 15.440 23.711 1.00 31.42 ATOM 1679 HD1 HIS A 104 1.196 16.941 21.204 1.00 43.54 ATOM 1680 CE1 HIS A 104 2.875 15.853 21.631 1.00 33.23 ATOM 1681 NE2 HIS A 104 3.267 15.248 22.738 1.00 62.42 ATOM 1682 HD2 HIS A 104 2.355 15.065 24.725 1.00 50.42 ATOM 1683 HE1 HIS A 104 3.417 15.875 20.698 1.00 72.22 ATOM 1684 C HIS A 104 -2.415 16.653 23.324 1.00 53.14 ATOM 1685 O HIS A 104 -2.890 16.926 22.221 1.00 71.32 ATOM 1686 N PRO A 105 -2.970 17.084 24.467 1.00 65.14 ATOM 1687 CA PRO A 105 -4.179 17.911 24.497 1.00 34.12 ATOM 1688 HA PRO A 105 -4.985 17.456 23.939 1.00 1.41 ATOM 1689 CB PRO A 105 -4.544 17.951 25.983 1.00 33.22 ATOM 1690 HB2 PRO A 105 -4.964 18.917 26.228 1.00 61.43 ATOM 1691 HB3 PRO A 105 -5.262 17.175 26.202 1.00 22.54 ATOM 1692 CG PRO A 105 -3.257 17.719 26.696 1.00 43.02 ATOM 1693 HG2 PRO A 105 -2.737 18.655 26.828 1.00 3.44 ATOM 1694 HG3 PRO A 105 -3.445 17.254 27.652 1.00 15.22 ATOM 1695 CD PRO A 105 -2.457 16.797 25.817 1.00 12.20 ATOM 1696 HD2 PRO A 105 -1.405 17.028 25.887 1.00 25.22 ATOM 1697 HD3 PRO A 105 -2.639 15.767 26.087 1.00 44.22 ATOM 1698 C PRO A 105 -3.931 19.321 23.972 1.00 75.34 ATOM 1699 O PRO A 105 -2.892 19.596 23.372 1.00 72.24 ATOM 1700 N ASP A 106 -4.891 20.210 24.201 1.00 74.21 ATOM 1701 H ASP A 106 -5.697 19.930 24.685 1.00 63.23 ATOM 1702 CA ASP A 106 -4.776 21.592 23.752 1.00 52.44 ATOM 1703 HA ASP A 106 -3.805 21.958 24.050 1.00 53.23 ATOM 1704 CB ASP A 106 -4.889 21.667 22.228 1.00 0.11 ATOM 1705 HB2 ASP A 106 -5.408 20.791 21.869 1.00 73.54 ATOM 1706 HB3 ASP A 106 -5.451 22.549 21.958 1.00 4.31 ATOM 1707 CG ASP A 106 -3.535 21.733 21.550 1.00 43.22 ATOM 1708 OD1 ASP A 106 -3.310 20.958 20.597 1.00 64.21 ATOM 1709 OD2 ASP A 106 -2.700 22.561 21.971 1.00 33.14 ATOM 1710 C ASP A 106 -5.849 22.465 24.397 1.00 64.42 ATOM 1711 O ASP A 106 -6.833 21.974 24.949 1.00 32.35 ATOM 1712 N PRO A 107 -5.655 23.790 24.327 1.00 2.01 ATOM 1713 CA PRO A 107 -6.594 24.759 24.900 1.00 74.43 ATOM 1714 HA PRO A 107 -6.794 24.550 25.941 1.00 42.33 ATOM 1715 CB PRO A 107 -5.850 26.090 24.777 1.00 3.41 ATOM 1716 HB2 PRO A 107 -6.556 26.883 24.572 1.00 23.14 ATOM 1717 HB3 PRO A 107 -5.323 26.298 25.696 1.00 10.42 ATOM 1718 CG PRO A 107 -4.906 25.893 23.641 1.00 1.43 ATOM 1719 HG2 PRO A 107 -5.401 26.118 22.709 1.00 12.11 ATOM 1720 HG3 PRO A 107 -4.040 26.526 23.770 1.00 13.20 ATOM 1721 CD PRO A 107 -4.504 24.445 23.684 1.00 43.15 ATOM 1722 HD2 PRO A 107 -4.354 24.066 22.684 1.00 64.14 ATOM 1723 HD3 PRO A 107 -3.609 24.319 24.275 1.00 1.11 ATOM 1724 C PRO A 107 -7.911 24.812 24.133 1.00 52.15 ATOM 1725 O PRO A 107 -8.988 24.861 24.729 1.00 23.03 ATOM 1726 N LEU A 108 -7.819 24.802 22.807 1.00 12.04 ATOM 1727 H LEU A 108 -6.934 24.762 22.389 1.00 12.24 ATOM 1728 CA LEU A 108 -9.004 24.849 21.958 1.00 72.32 ATOM 1729 HA LEU A 108 -9.757 25.428 22.471 1.00 10.20 ATOM 1730 CB LEU A 108 -8.675 25.526 20.627 1.00 40.45 ATOM 1731 HB2 LEU A 108 -8.123 24.821 20.024 1.00 12.32 ATOM 1732 HB3 LEU A 108 -9.609 25.762 20.137 1.00 51.24 ATOM 1733 CG LEU A 108 -7.852 26.812 20.713 1.00 14.43 ATOM 1734 HG LEU A 108 -7.678 27.051 21.754 1.00 53.45 ATOM 1735 CD1 LEU A 108 -6.500 26.628 20.042 1.00 32.54 ATOM 1736 HD11 LEU A 108 -6.629 26.613 18.970 1.00 13.03 ATOM 1737 HD12 LEU A 108 -5.848 27.444 20.316 1.00 52.05 ATOM 1738 HD13 LEU A 108 -6.063 25.694 20.365 1.00 0.20 ATOM 1739 CD2 LEU A 108 -8.609 27.973 20.083 1.00 65.33 ATOM 1740 HD21 LEU A 108 -8.491 27.938 19.010 1.00 42.43 ATOM 1741 HD22 LEU A 108 -9.657 27.898 20.332 1.00 25.34 ATOM 1742 HD23 LEU A 108 -8.215 28.906 20.458 1.00 21.44 ATOM 1743 C LEU A 108 -9.550 23.447 21.707 1.00 63.45 ATOM 1744 O LEU A 108 -9.021 22.461 22.222 1.00 13.20 ATOM 1745 N LYS A 109 -10.609 23.364 20.909 1.00 33.22 ATOM 1746 H LYS A 109 -10.986 24.185 20.528 1.00 1.11 ATOM 1747 CA LYS A 109 -11.225 22.083 20.585 1.00 34.43 ATOM 1748 HA LYS A 109 -11.664 21.687 21.489 1.00 3.31 ATOM 1749 CB LYS A 109 -12.326 22.273 19.539 1.00 33.44 ATOM 1750 HB2 LYS A 109 -12.558 21.314 19.100 1.00 33.41 ATOM 1751 HB3 LYS A 109 -13.209 22.657 20.029 1.00 12.45 ATOM 1752 CG LYS A 109 -11.946 23.229 18.423 1.00 41.51 ATOM 1753 HG2 LYS A 109 -12.715 23.981 18.327 1.00 11.34 ATOM 1754 HG3 LYS A 109 -11.006 23.703 18.671 1.00 33.43 ATOM 1755 CD LYS A 109 -11.798 22.506 17.095 1.00 52.22 ATOM 1756 HD2 LYS A 109 -11.385 21.525 17.273 1.00 32.51 ATOM 1757 HD3 LYS A 109 -12.773 22.411 16.636 1.00 5.04 ATOM 1758 CE LYS A 109 -10.878 23.261 16.148 1.00 1.41 ATOM 1759 HE2 LYS A 109 -11.481 23.803 15.436 1.00 14.43 ATOM 1760 HE3 LYS A 109 -10.286 23.959 16.723 1.00 70.44 ATOM 1761 NZ LYS A 109 -9.966 22.343 15.411 1.00 10.40 ATOM 1762 HZ1 LYS A 109 -9.189 22.037 16.031 1.00 14.05 ATOM 1763 HZ2 LYS A 109 -10.489 21.504 15.088 1.00 43.23 ATOM 1764 HZ3 LYS A 109 -9.564 22.828 14.583 1.00 4.03 ATOM 1765 C LYS A 109 -10.185 21.093 20.070 1.00 51.42 ATOM 1766 O LYS A 109 -9.825 21.113 18.893 1.00 35.44 ATOM 1767 N GLY A 110 -9.706 20.228 20.958 1.00 10.15 ATOM 1768 H GLY A 110 -10.030 20.259 21.883 1.00 3.32 ATOM 1769 CA GLY A 110 -8.713 19.243 20.573 1.00 23.44 ATOM 1770 HA2 GLY A 110 -8.128 19.637 19.756 1.00 53.14 ATOM 1771 HA3 GLY A 110 -8.059 19.059 21.414 1.00 55.40 ATOM 1772 C GLY A 110 -9.335 17.929 20.143 1.00 14.32 ATOM 1773 O GLY A 110 -8.853 17.281 19.214 1.00 34.34 ATOM 1774 N ASP A 111 -10.408 17.535 20.820 1.00 12.23 ATOM 1775 H ASP A 111 -10.745 18.096 21.551 1.00 70.23 ATOM 1776 CA ASP A 111 -11.098 16.290 20.503 1.00 23.13 ATOM 1777 HA ASP A 111 -10.366 15.594 20.121 1.00 55.12 ATOM 1778 CB ASP A 111 -11.734 15.700 21.763 1.00 72.44 ATOM 1779 HB2 ASP A 111 -12.776 15.985 21.799 1.00 24.14 ATOM 1780 HB3 ASP A 111 -11.661 14.623 21.724 1.00 72.21 ATOM 1781 CG ASP A 111 -11.061 16.182 23.032 1.00 25.23 ATOM 1782 OD1 ASP A 111 -11.706 16.924 23.802 1.00 34.31 ATOM 1783 OD2 ASP A 111 -9.888 15.817 23.257 1.00 62.44 ATOM 1784 C ASP A 111 -12.165 16.516 19.437 1.00 20.00 ATOM 1785 O ASP A 111 -13.142 15.772 19.355 1.00 0.23 ATOM 1786 N ALA A 112 -11.971 17.548 18.623 1.00 52.24 ATOM 1787 H ALA A 112 -11.173 18.104 18.738 1.00 41.43 ATOM 1788 CA ALA A 112 -12.916 17.872 17.561 1.00 33.41 ATOM 1789 HA ALA A 112 -13.910 17.637 17.916 1.00 42.41 ATOM 1790 CB ALA A 112 -12.866 19.359 17.245 1.00 51.01 ATOM 1791 HB1 ALA A 112 -12.131 19.837 17.876 1.00 61.43 ATOM 1792 HB2 ALA A 112 -12.596 19.498 16.209 1.00 61.25 ATOM 1793 HB3 ALA A 112 -13.836 19.799 17.426 1.00 21.50 ATOM 1794 C ALA A 112 -12.634 17.052 16.306 1.00 11.34 ATOM 1795 O ALA A 112 -13.430 16.195 15.920 1.00 51.41 ATOM 1796 N LEU A 113 -11.497 17.321 15.673 1.00 35.25 ATOM 1797 H LEU A 113 -10.904 18.014 16.029 1.00 1.21 ATOM 1798 CA LEU A 113 -11.110 16.608 14.461 1.00 52.42 ATOM 1799 HA LEU A 113 -12.013 16.287 13.963 1.00 41.12 ATOM 1800 CB LEU A 113 -10.329 17.536 13.528 1.00 34.11 ATOM 1801 HB2 LEU A 113 -10.080 16.977 12.639 1.00 11.31 ATOM 1802 HB3 LEU A 113 -10.977 18.360 13.264 1.00 74.53 ATOM 1803 CG LEU A 113 -9.034 18.120 14.093 1.00 41.04 ATOM 1804 HG LEU A 113 -9.081 18.107 15.173 1.00 54.21 ATOM 1805 CD1 LEU A 113 -7.840 17.281 13.666 1.00 24.31 ATOM 1806 HD11 LEU A 113 -8.152 16.561 12.924 1.00 41.33 ATOM 1807 HD12 LEU A 113 -7.079 17.923 13.247 1.00 12.33 ATOM 1808 HD13 LEU A 113 -7.440 16.762 14.525 1.00 65.35 ATOM 1809 CD2 LEU A 113 -8.860 19.564 13.645 1.00 55.10 ATOM 1810 HD21 LEU A 113 -8.757 19.598 12.571 1.00 61.15 ATOM 1811 HD22 LEU A 113 -9.725 20.139 13.942 1.00 51.24 ATOM 1812 HD23 LEU A 113 -7.976 19.980 14.105 1.00 34.12 ATOM 1813 C LEU A 113 -10.270 15.380 14.796 1.00 42.34 ATOM 1814 O LEU A 113 -10.472 14.305 14.232 1.00 11.45 ATOM 1815 N ASN A 114 -9.327 15.548 15.718 1.00 75.12 ATOM 1816 H ASN A 114 -9.214 16.429 16.131 1.00 11.22 ATOM 1817 CA ASN A 114 -8.457 14.452 16.129 1.00 13.33 ATOM 1818 HA ASN A 114 -7.923 14.108 15.257 1.00 61.02 ATOM 1819 CB ASN A 114 -7.448 14.939 17.171 1.00 30.22 ATOM 1820 HB2 ASN A 114 -6.452 14.869 16.759 1.00 61.52 ATOM 1821 HB3 ASN A 114 -7.660 15.969 17.416 1.00 30.42 ATOM 1822 CG ASN A 114 -7.496 14.122 18.448 1.00 64.41 ATOM 1823 OD1 ASN A 114 -7.363 12.898 18.420 1.00 4.01 ATOM 1824 ND2 ASN A 114 -7.686 14.797 19.575 1.00 33.45 ATOM 1825 HD21 ASN A 114 -7.784 15.770 19.522 1.00 53.44 ATOM 1826 HD22 ASN A 114 -7.721 14.293 20.416 1.00 45.25 ATOM 1827 C ASN A 114 -9.272 13.294 16.697 1.00 73.15 ATOM 1828 O ASN A 114 -8.996 12.128 16.413 1.00 3.15 ATOM 1829 N LYS A 115 -10.279 13.623 17.499 1.00 51.13 ATOM 1830 H LYS A 115 -10.450 14.570 17.687 1.00 51.32 ATOM 1831 CA LYS A 115 -11.137 12.612 18.105 1.00 1.02 ATOM 1832 HA LYS A 115 -10.535 12.035 18.791 1.00 74.42 ATOM 1833 CB LYS A 115 -12.276 13.278 18.881 1.00 44.23 ATOM 1834 HB2 LYS A 115 -11.852 13.903 19.653 1.00 41.43 ATOM 1835 HB3 LYS A 115 -12.845 13.896 18.201 1.00 45.21 ATOM 1836 CG LYS A 115 -13.226 12.290 19.535 1.00 43.02 ATOM 1837 HG2 LYS A 115 -13.959 11.974 18.808 1.00 64.44 ATOM 1838 HG3 LYS A 115 -12.661 11.434 19.876 1.00 72.22 ATOM 1839 CD LYS A 115 -13.946 12.910 20.720 1.00 10.23 ATOM 1840 HD2 LYS A 115 -14.363 12.122 21.330 1.00 41.22 ATOM 1841 HD3 LYS A 115 -13.237 13.481 21.303 1.00 42.44 ATOM 1842 CE LYS A 115 -15.071 13.830 20.270 1.00 21.22 ATOM 1843 HE2 LYS A 115 -15.077 14.705 20.901 1.00 45.41 ATOM 1844 HE3 LYS A 115 -14.889 14.124 19.247 1.00 15.30 ATOM 1845 NZ LYS A 115 -16.400 13.163 20.354 1.00 23.04 ATOM 1846 HZ1 LYS A 115 -16.316 12.163 20.080 1.00 1.11 ATOM 1847 HZ2 LYS A 115 -16.765 13.215 21.327 1.00 24.11 ATOM 1848 HZ3 LYS A 115 -17.075 13.631 19.717 1.00 73.23 ATOM 1849 C LYS A 115 -11.709 11.677 17.045 1.00 61.42 ATOM 1850 O LYS A 115 -11.672 10.456 17.196 1.00 60.23 ATOM 1851 N ALA A 116 -12.236 12.257 15.972 1.00 41.50 ATOM 1852 H ALA A 116 -12.236 13.235 15.909 1.00 2.34 ATOM 1853 CA ALA A 116 -12.812 11.475 14.885 1.00 0.42 ATOM 1854 HA ALA A 116 -13.670 10.946 15.274 1.00 60.44 ATOM 1855 CB ALA A 116 -13.289 12.393 13.770 1.00 41.45 ATOM 1856 HB1 ALA A 116 -12.858 13.375 13.902 1.00 71.10 ATOM 1857 HB2 ALA A 116 -12.981 11.991 12.816 1.00 72.12 ATOM 1858 HB3 ALA A 116 -14.366 12.466 13.799 1.00 51.11 ATOM 1859 C ALA A 116 -11.808 10.462 14.346 1.00 32.12 ATOM 1860 O ALA A 116 -12.187 9.402 13.849 1.00 75.44 ATOM 1861 N VAL A 117 -10.525 10.795 14.448 1.00 73.04 ATOM 1862 H VAL A 117 -10.285 11.654 14.854 1.00 72.13 ATOM 1863 CA VAL A 117 -9.467 9.913 13.970 1.00 5.45 ATOM 1864 HA VAL A 117 -9.773 9.509 13.017 1.00 72.03 ATOM 1865 CB VAL A 117 -8.146 10.680 13.768 1.00 12.33 ATOM 1866 HB VAL A 117 -7.907 11.193 14.688 1.00 2.32 ATOM 1867 CG1 VAL A 117 -7.012 9.717 13.452 1.00 52.33 ATOM 1868 HG11 VAL A 117 -7.343 9.003 12.712 1.00 25.35 ATOM 1869 HG12 VAL A 117 -6.168 10.270 13.066 1.00 22.44 ATOM 1870 HG13 VAL A 117 -6.721 9.196 14.352 1.00 61.24 ATOM 1871 CG2 VAL A 117 -8.297 11.719 12.667 1.00 12.35 ATOM 1872 HG21 VAL A 117 -8.539 12.676 13.106 1.00 15.12 ATOM 1873 HG22 VAL A 117 -7.371 11.799 12.118 1.00 3.44 ATOM 1874 HG23 VAL A 117 -9.089 11.420 11.996 1.00 3.33 ATOM 1875 C VAL A 117 -9.230 8.763 14.942 1.00 4.04 ATOM 1876 O VAL A 117 -9.339 7.593 14.574 1.00 1.41 ATOM 1877 N ARG A 118 -8.905 9.103 16.185 1.00 11.24 ATOM 1878 H ARG A 118 -8.833 10.052 16.418 1.00 13.54 ATOM 1879 CA ARG A 118 -8.652 8.098 17.211 1.00 0.51 ATOM 1880 HA ARG A 118 -7.882 7.437 16.845 1.00 63.35 ATOM 1881 CB ARG A 118 -8.164 8.765 18.499 1.00 61.03 ATOM 1882 HB2 ARG A 118 -8.105 8.018 19.277 1.00 43.31 ATOM 1883 HB3 ARG A 118 -7.179 9.173 18.327 1.00 15.52 ATOM 1884 CG ARG A 118 -9.067 9.887 18.984 1.00 73.10 ATOM 1885 HG2 ARG A 118 -9.328 10.515 18.145 1.00 34.10 ATOM 1886 HG3 ARG A 118 -9.963 9.457 19.407 1.00 1.34 ATOM 1887 CD ARG A 118 -8.380 10.739 20.040 1.00 63.44 ATOM 1888 HD2 ARG A 118 -7.311 10.637 19.925 1.00 41.34 ATOM 1889 HD3 ARG A 118 -8.662 11.770 19.890 1.00 44.11 ATOM 1890 NE ARG A 118 -8.751 10.337 21.394 1.00 63.22 ATOM 1891 HE ARG A 118 -9.103 9.431 21.518 1.00 5.22 ATOM 1892 CZ ARG A 118 -8.635 11.130 22.453 1.00 34.12 ATOM 1893 NH1 ARG A 118 -8.162 12.361 22.316 1.00 75.14 ATOM 1894 HH11 ARG A 118 -7.892 12.694 21.412 1.00 34.34 ATOM 1895 HH12 ARG A 118 -8.078 12.956 23.115 1.00 42.52 ATOM 1896 NH2 ARG A 118 -8.994 10.692 23.653 1.00 12.24 ATOM 1897 HH21 ARG A 118 -9.351 9.765 23.761 1.00 74.11 ATOM 1898 HH22 ARG A 118 -8.907 11.290 24.450 1.00 60.51 ATOM 1899 C ARG A 118 -9.909 7.281 17.494 1.00 53.43 ATOM 1900 O ARG A 118 -9.830 6.106 17.851 1.00 43.54 ATOM 1901 N GLU A 119 -11.068 7.913 17.332 1.00 70.42 ATOM 1902 H GLU A 119 -11.066 8.850 17.045 1.00 33.34 ATOM 1903 CA GLU A 119 -12.341 7.244 17.571 1.00 35.32 ATOM 1904 HA GLU A 119 -12.292 6.773 18.541 1.00 3.14 ATOM 1905 CB GLU A 119 -13.485 8.260 17.570 1.00 0.41 ATOM 1906 HB2 GLU A 119 -13.352 8.933 16.736 1.00 42.32 ATOM 1907 HB3 GLU A 119 -14.419 7.732 17.449 1.00 13.40 ATOM 1908 CG GLU A 119 -13.566 9.087 18.843 1.00 61.33 ATOM 1909 HG2 GLU A 119 -12.564 9.272 19.201 1.00 73.11 ATOM 1910 HG3 GLU A 119 -14.045 10.028 18.616 1.00 74.41 ATOM 1911 CD GLU A 119 -14.351 8.394 19.939 1.00 35.11 ATOM 1912 OE1 GLU A 119 -14.766 9.081 20.896 1.00 3.32 ATOM 1913 OE2 GLU A 119 -14.552 7.165 19.841 1.00 42.43 ATOM 1914 C GLU A 119 -12.599 6.171 16.517 1.00 71.01 ATOM 1915 O GLU A 119 -12.810 5.002 16.842 1.00 55.01 ATOM 1916 N THR A 120 -12.581 6.577 15.251 1.00 23.11 ATOM 1917 H THR A 120 -12.407 7.521 15.056 1.00 43.33 ATOM 1918 CA THR A 120 -12.814 5.653 14.149 1.00 61.34 ATOM 1919 HA THR A 120 -13.807 5.242 14.262 1.00 42.11 ATOM 1920 CB THR A 120 -12.740 6.371 12.788 1.00 10.20 ATOM 1921 HB THR A 120 -11.723 6.697 12.625 1.00 3.51 ATOM 1922 OG1 THR A 120 -13.603 7.514 12.790 1.00 5.22 ATOM 1923 HG1 THR A 120 -14.509 7.231 12.934 1.00 41.12 ATOM 1924 CG2 THR A 120 -13.136 5.433 11.658 1.00 33.33 ATOM 1925 HG21 THR A 120 -12.865 5.875 10.711 1.00 31.10 ATOM 1926 HG22 THR A 120 -12.622 4.490 11.776 1.00 11.30 ATOM 1927 HG23 THR A 120 -14.203 5.267 11.686 1.00 71.43 ATOM 1928 C THR A 120 -11.802 4.512 14.164 1.00 54.42 ATOM 1929 O THR A 120 -12.153 3.356 13.928 1.00 5.40 ATOM 1930 N ALA A 121 -10.546 4.845 14.443 1.00 15.23 ATOM 1931 H ALA A 121 -10.329 5.784 14.622 1.00 34.34 ATOM 1932 CA ALA A 121 -9.485 3.848 14.492 1.00 64.10 ATOM 1933 HA ALA A 121 -9.451 3.350 13.534 1.00 64.43 ATOM 1934 CB ALA A 121 -8.139 4.520 14.723 1.00 54.21 ATOM 1935 HB1 ALA A 121 -8.259 5.592 14.669 1.00 3.22 ATOM 1936 HB2 ALA A 121 -7.764 4.248 15.698 1.00 3.12 ATOM 1937 HB3 ALA A 121 -7.441 4.197 13.965 1.00 2.31 ATOM 1938 C ALA A 121 -9.754 2.812 15.578 1.00 22.11 ATOM 1939 O ALA A 121 -9.564 1.614 15.368 1.00 64.51 ATOM 1940 N HIS A 122 -10.197 3.281 16.740 1.00 1.12 ATOM 1941 H HIS A 122 -10.329 4.246 16.847 1.00 43.12 ATOM 1942 CA HIS A 122 -10.492 2.394 17.860 1.00 11.41 ATOM 1943 HA HIS A 122 -9.567 1.932 18.170 1.00 72.03 ATOM 1944 CB HIS A 122 -11.066 3.192 19.032 1.00 72.43 ATOM 1945 HB2 HIS A 122 -11.569 4.068 18.650 1.00 2.20 ATOM 1946 HB3 HIS A 122 -11.779 2.577 19.563 1.00 65.43 ATOM 1947 CG HIS A 122 -10.029 3.647 20.012 1.00 72.03 ATOM 1948 ND1 HIS A 122 -9.029 2.825 20.486 1.00 60.54 ATOM 1949 CD2 HIS A 122 -9.840 4.848 20.606 1.00 2.21 ATOM 1950 HD1 HIS A 122 -8.896 1.885 20.241 1.00 52.45 ATOM 1951 CE1 HIS A 122 -8.270 3.500 21.330 1.00 33.44 ATOM 1952 NE2 HIS A 122 -8.741 4.731 21.421 1.00 63.51 ATOM 1953 HD2 HIS A 122 -10.441 5.735 20.466 1.00 15.44 ATOM 1954 HE1 HIS A 122 -7.411 3.112 21.857 1.00 12.14 ATOM 1955 C HIS A 122 -11.472 1.302 17.444 1.00 32.41 ATOM 1956 O HIS A 122 -11.251 0.122 17.715 1.00 73.23 ATOM 1957 N GLU A 123 -12.555 1.704 16.786 1.00 60.31 ATOM 1958 H GLU A 123 -12.675 2.658 16.600 1.00 41.30 ATOM 1959 CA GLU A 123 -13.569 0.758 16.335 1.00 60.22 ATOM 1960 HA GLU A 123 -13.738 0.048 17.131 1.00 51.44 ATOM 1961 CB GLU A 123 -14.880 1.487 16.032 1.00 23.02 ATOM 1962 HB2 GLU A 123 -15.589 0.777 15.634 1.00 34.44 ATOM 1963 HB3 GLU A 123 -15.271 1.895 16.952 1.00 4.44 ATOM 1964 CG GLU A 123 -14.728 2.622 15.033 1.00 33.13 ATOM 1965 HG2 GLU A 123 -14.121 3.396 15.477 1.00 43.30 ATOM 1966 HG3 GLU A 123 -14.237 2.243 14.149 1.00 12.10 ATOM 1967 CD GLU A 123 -16.060 3.224 14.628 1.00 3.12 ATOM 1968 OE1 GLU A 123 -17.074 2.496 14.660 1.00 23.31 ATOM 1969 OE2 GLU A 123 -16.088 4.423 14.279 1.00 22.43 ATOM 1970 C GLU A 123 -13.096 0.003 15.096 1.00 52.24 ATOM 1971 O GLU A 123 -13.409 -1.174 14.914 1.00 63.12 ATOM 1972 N THR A 124 -12.341 0.690 14.244 1.00 25.11 ATOM 1973 H THR A 124 -12.126 1.625 14.444 1.00 23.22 ATOM 1974 CA THR A 124 -11.826 0.087 13.021 1.00 23.13 ATOM 1975 HA THR A 124 -12.669 -0.203 12.411 1.00 11.53 ATOM 1976 CB THR A 124 -10.969 1.085 12.220 1.00 53.42 ATOM 1977 HB THR A 124 -10.257 1.544 12.890 1.00 3.32 ATOM 1978 OG1 THR A 124 -11.803 2.104 11.656 1.00 32.12 ATOM 1979 HG1 THR A 124 -12.191 1.784 10.838 1.00 31.21 ATOM 1980 CG2 THR A 124 -10.207 0.376 11.111 1.00 3.20 ATOM 1981 HG21 THR A 124 -9.914 1.094 10.359 1.00 10.11 ATOM 1982 HG22 THR A 124 -9.326 -0.093 11.523 1.00 5.12 ATOM 1983 HG23 THR A 124 -10.839 -0.376 10.663 1.00 31.35 ATOM 1984 C THR A 124 -10.990 -1.150 13.328 1.00 24.31 ATOM 1985 O THR A 124 -10.988 -2.115 12.563 1.00 31.10 ATOM 1986 N ILE A 125 -10.281 -1.116 14.451 1.00 3.24 ATOM 1987 H ILE A 125 -10.323 -0.319 15.019 1.00 13.34 ATOM 1988 CA ILE A 125 -9.442 -2.236 14.859 1.00 10.05 ATOM 1989 HA ILE A 125 -8.817 -2.507 14.021 1.00 43.41 ATOM 1990 CB ILE A 125 -8.531 -1.856 16.041 1.00 5.41 ATOM 1991 HB ILE A 125 -9.136 -1.374 16.794 1.00 71.14 ATOM 1992 CG2 ILE A 125 -7.913 -3.102 16.657 1.00 71.54 ATOM 1993 HG21 ILE A 125 -8.685 -3.688 17.135 1.00 43.15 ATOM 1994 HG22 ILE A 125 -7.442 -3.691 15.883 1.00 54.44 ATOM 1995 HG23 ILE A 125 -7.174 -2.814 17.389 1.00 30.13 ATOM 1996 CG1 ILE A 125 -7.440 -0.886 15.581 1.00 61.22 ATOM 1997 HG12 ILE A 125 -7.901 0.016 15.211 1.00 74.44 ATOM 1998 HG13 ILE A 125 -6.807 -0.643 16.422 1.00 11.41 ATOM 1999 CD1 ILE A 125 -6.561 -1.443 14.483 1.00 51.44 ATOM 2000 HD11 ILE A 125 -5.595 -0.961 14.516 1.00 70.01 ATOM 2001 HD12 ILE A 125 -6.438 -2.506 14.624 1.00 72.20 ATOM 2002 HD13 ILE A 125 -7.023 -1.258 13.524 1.00 44.12 ATOM 2003 C ILE A 125 -10.289 -3.442 15.253 1.00 44.14 ATOM 2004 O ILE A 125 -9.894 -4.588 15.036 1.00 50.53 ATOM 2005 N SER A 126 -11.455 -3.176 15.831 1.00 55.33 ATOM 2006 H SER A 126 -11.714 -2.241 15.977 1.00 71.52 ATOM 2007 CA SER A 126 -12.358 -4.239 16.256 1.00 30.12 ATOM 2008 HA SER A 126 -11.815 -4.885 16.929 1.00 23.52 ATOM 2009 CB SER A 126 -13.562 -3.650 16.994 1.00 22.34 ATOM 2010 HB2 SER A 126 -13.219 -3.107 17.862 1.00 44.05 ATOM 2011 HB3 SER A 126 -14.092 -2.978 16.335 1.00 65.33 ATOM 2012 OG SER A 126 -14.450 -4.671 17.417 1.00 41.43 ATOM 2013 HG SER A 126 -14.813 -5.118 16.649 1.00 43.35 ATOM 2014 C SER A 126 -12.832 -5.060 15.061 1.00 40.03 ATOM 2015 O SER A 126 -13.012 -6.273 15.159 1.00 23.42 ATOM 2016 N ALA A 127 -13.032 -4.388 13.932 1.00 75.13 ATOM 2017 H ALA A 127 -12.872 -3.422 13.916 1.00 42.33 ATOM 2018 CA ALA A 127 -13.483 -5.054 12.716 1.00 34.22 ATOM 2019 HA ALA A 127 -14.272 -5.742 12.986 1.00 63.55 ATOM 2020 CB ALA A 127 -14.057 -4.038 11.739 1.00 24.32 ATOM 2021 HB1 ALA A 127 -13.303 -3.302 11.502 1.00 62.34 ATOM 2022 HB2 ALA A 127 -14.365 -4.542 10.835 1.00 32.44 ATOM 2023 HB3 ALA A 127 -14.909 -3.549 12.187 1.00 22.04 ATOM 2024 C ALA A 127 -12.347 -5.835 12.064 1.00 34.13 ATOM 2025 O ALA A 127 -12.515 -6.996 11.690 1.00 61.22 ATOM 2026 N ILE A 128 -11.193 -5.191 11.931 1.00 1.14 ATOM 2027 H ILE A 128 -11.122 -4.267 12.249 1.00 24.03 ATOM 2028 CA ILE A 128 -10.030 -5.826 11.325 1.00 64.21 ATOM 2029 HA ILE A 128 -10.254 -6.007 10.283 1.00 32.15 ATOM 2030 CB ILE A 128 -8.788 -4.918 11.403 1.00 60.35 ATOM 2031 HB ILE A 128 -8.578 -4.722 12.443 1.00 44.04 ATOM 2032 CG2 ILE A 128 -7.580 -5.620 10.799 1.00 13.12 ATOM 2033 HG21 ILE A 128 -7.816 -5.944 9.796 1.00 32.45 ATOM 2034 HG22 ILE A 128 -6.745 -4.936 10.769 1.00 23.43 ATOM 2035 HG23 ILE A 128 -7.323 -6.477 11.404 1.00 42.02 ATOM 2036 CG1 ILE A 128 -9.053 -3.592 10.687 1.00 72.34 ATOM 2037 HG12 ILE A 128 -8.864 -3.716 9.632 1.00 51.40 ATOM 2038 HG13 ILE A 128 -10.087 -3.314 10.833 1.00 41.34 ATOM 2039 CD1 ILE A 128 -8.189 -2.454 11.183 1.00 35.23 ATOM 2040 HD11 ILE A 128 -7.204 -2.827 11.419 1.00 45.34 ATOM 2041 HD12 ILE A 128 -8.115 -1.698 10.416 1.00 1.43 ATOM 2042 HD13 ILE A 128 -8.633 -2.026 12.070 1.00 54.43 ATOM 2043 C ILE A 128 -9.716 -7.157 12.000 1.00 44.10 ATOM 2044 O ILE A 128 -9.378 -8.138 11.336 1.00 0.45 ATOM 2045 N PHE A 129 -9.831 -7.184 13.324 1.00 63.34 ATOM 2046 H PHE A 129 -10.104 -6.370 13.797 1.00 62.24 ATOM 2047 CA PHE A 129 -9.560 -8.395 14.090 1.00 61.34 ATOM 2048 HA PHE A 129 -9.018 -9.076 13.452 1.00 44.25 ATOM 2049 CB PHE A 129 -8.702 -8.069 15.314 1.00 44.35 ATOM 2050 HB2 PHE A 129 -9.185 -7.292 15.886 1.00 1.43 ATOM 2051 HB3 PHE A 129 -8.607 -8.954 15.924 1.00 65.01 ATOM 2052 CG PHE A 129 -7.319 -7.594 14.967 1.00 55.30 ATOM 2053 CD1 PHE A 129 -7.020 -6.241 14.955 1.00 52.04 ATOM 2054 HD1 PHE A 129 -7.793 -5.525 15.198 1.00 42.01 ATOM 2055 CE1 PHE A 129 -5.749 -5.801 14.637 1.00 52.55 ATOM 2056 HE1 PHE A 129 -5.530 -4.743 14.630 1.00 20.11 ATOM 2057 CZ PHE A 129 -4.762 -6.714 14.325 1.00 24.31 ATOM 2058 HZ PHE A 129 -3.768 -6.372 14.077 1.00 21.41 ATOM 2059 CE2 PHE A 129 -5.047 -8.066 14.335 1.00 42.33 ATOM 2060 HE2 PHE A 129 -4.276 -8.782 14.091 1.00 34.13 ATOM 2061 CD2 PHE A 129 -6.320 -8.500 14.653 1.00 24.21 ATOM 2062 HD2 PHE A 129 -6.541 -9.557 14.659 1.00 73.30 ATOM 2063 C PHE A 129 -10.860 -9.063 14.529 1.00 4.23 ATOM 2064 O PHE A 129 -10.857 -9.950 15.383 1.00 43.40 ATOM 2065 N SER A 130 -11.969 -8.629 13.940 1.00 34.11 ATOM 2066 H SER A 130 -11.907 -7.919 13.267 1.00 62.31 ATOM 2067 CA SER A 130 -13.277 -9.181 14.273 1.00 15.34 ATOM 2068 HA SER A 130 -13.511 -8.890 15.287 1.00 72.41 ATOM 2069 CB SER A 130 -14.346 -8.617 13.335 1.00 72.21 ATOM 2070 HB2 SER A 130 -14.568 -7.599 13.616 1.00 42.11 ATOM 2071 HB3 SER A 130 -13.977 -8.639 12.320 1.00 52.54 ATOM 2072 OG SER A 130 -15.539 -9.380 13.404 1.00 43.33 ATOM 2073 HG SER A 130 -15.809 -9.632 12.518 1.00 52.12 ATOM 2074 C SER A 130 -13.262 -10.704 14.189 1.00 52.01 ATOM 2075 O SER A 130 -13.780 -11.390 15.070 1.00 51.34 ATOM 2076 N GLU A 131 -12.664 -11.225 13.122 1.00 33.31 ATOM 2077 H GLU A 131 -12.270 -10.626 12.454 1.00 21.43 ATOM 2078 CA GLU A 131 -12.582 -12.667 12.922 1.00 73.33 ATOM 2079 HA GLU A 131 -12.065 -12.844 11.991 1.00 51.12 ATOM 2080 CB GLU A 131 -11.794 -13.319 14.060 1.00 44.34 ATOM 2081 HB2 GLU A 131 -12.337 -13.181 14.983 1.00 62.10 ATOM 2082 HB3 GLU A 131 -11.704 -14.376 13.860 1.00 73.34 ATOM 2083 CG GLU A 131 -10.397 -12.748 14.237 1.00 42.51 ATOM 2084 HG2 GLU A 131 -9.716 -13.291 13.599 1.00 2.11 ATOM 2085 HG3 GLU A 131 -10.408 -11.707 13.946 1.00 24.34 ATOM 2086 CD GLU A 131 -9.903 -12.847 15.667 1.00 12.42 ATOM 2087 OE1 GLU A 131 -10.199 -13.865 16.327 1.00 12.11 ATOM 2088 OE2 GLU A 131 -9.222 -11.907 16.127 1.00 43.42 ATOM 2089 C GLU A 131 -13.975 -13.285 12.835 1.00 12.31 ATOM 2090 O GLU A 131 -14.286 -14.241 13.544 1.00 10.14 ATOM 2091 N GLU A 132 -14.809 -12.730 11.961 1.00 1.40 ATOM 2092 H GLU A 132 -14.503 -11.969 11.424 1.00 25.31 ATOM 2093 CA GLU A 132 -16.169 -13.225 11.783 1.00 42.31 ATOM 2094 HA GLU A 132 -16.121 -14.299 11.692 1.00 33.32 ATOM 2095 CB GLU A 132 -17.029 -12.866 12.997 1.00 61.14 ATOM 2096 HB2 GLU A 132 -16.601 -12.002 13.484 1.00 63.53 ATOM 2097 HB3 GLU A 132 -18.024 -12.619 12.657 1.00 60.54 ATOM 2098 CG GLU A 132 -17.138 -13.986 14.018 1.00 61.04 ATOM 2099 HG2 GLU A 132 -17.013 -14.931 13.511 1.00 32.31 ATOM 2100 HG3 GLU A 132 -16.354 -13.865 14.750 1.00 23.44 ATOM 2101 CD GLU A 132 -18.474 -13.994 14.734 1.00 12.03 ATOM 2102 OE1 GLU A 132 -18.498 -14.315 15.941 1.00 64.40 ATOM 2103 OE2 GLU A 132 -19.496 -13.679 14.089 1.00 20.43 ATOM 2104 C GLU A 132 -16.795 -12.651 10.515 1.00 61.52 ATOM 2105 O GLU A 132 -16.910 -11.436 10.362 1.00 70.33 ATOM 2106 N ASN A 133 -17.197 -13.536 9.608 1.00 30.43 ATOM 2107 H ASN A 133 -17.078 -14.492 9.788 1.00 73.54 ATOM 2108 CA ASN A 133 -17.810 -13.119 8.353 1.00 73.24 ATOM 2109 HA ASN A 133 -17.170 -12.376 7.902 1.00 11.00 ATOM 2110 CB ASN A 133 -17.935 -14.311 7.401 1.00 33.04 ATOM 2111 HB2 ASN A 133 -18.015 -13.947 6.387 1.00 22.41 ATOM 2112 HB3 ASN A 133 -17.055 -14.929 7.490 1.00 64.11 ATOM 2113 CG ASN A 133 -19.153 -15.164 7.700 1.00 20.12 ATOM 2114 OD1 ASN A 133 -20.142 -15.132 6.967 1.00 22.55 ATOM 2115 ND2 ASN A 133 -19.086 -15.932 8.781 1.00 32.15 ATOM 2116 HD21 ASN A 133 -18.267 -15.906 9.318 1.00 4.15 ATOM 2117 HD22 ASN A 133 -19.859 -16.494 8.998 1.00 72.32 ATOM 2118 C ASN A 133 -19.184 -12.503 8.597 1.00 54.23 ATOM 2119 O ASN A 133 -19.861 -12.834 9.569 1.00 0.25 ATOM 2120 N GLY A 134 -19.591 -11.604 7.705 1.00 21.01 ATOM 2121 H GLY A 134 -19.009 -11.379 6.949 1.00 30.20 ATOM 2122 CA GLY A 134 -20.882 -10.956 7.841 1.00 52.11 ATOM 2123 HA2 GLY A 134 -21.157 -10.522 6.891 1.00 61.52 ATOM 2124 HA3 GLY A 134 -21.618 -11.699 8.113 1.00 50.44 ATOM 2125 C GLY A 134 -20.876 -9.866 8.894 1.00 0.03 ATOM 2126 O GLY A 134 -21.025 -8.686 8.577 1.00 11.12 ATOM 2127 N SER A 135 -20.705 -10.261 10.152 1.00 64.33 ATOM 2128 H SER A 135 -20.591 -11.216 10.341 1.00 60.51 ATOM 2129 CA SER A 135 -20.685 -9.310 11.256 1.00 12.44 ATOM 2130 HA SER A 135 -21.336 -8.488 10.997 1.00 2.23 ATOM 2131 CB SER A 135 -21.203 -9.970 12.536 1.00 64.24 ATOM 2132 HB2 SER A 135 -21.657 -9.221 13.166 1.00 31.31 ATOM 2133 HB3 SER A 135 -21.938 -10.719 12.279 1.00 62.14 ATOM 2134 OG SER A 135 -20.149 -10.591 13.251 1.00 22.21 ATOM 2135 HG SER A 135 -19.528 -10.982 12.632 1.00 41.01 ATOM 2136 C SER A 135 -19.277 -8.769 11.483 1.00 25.44 ATOM 2137 O SER A 135 -18.373 -9.004 10.682 1.00 22.54 ATOM 2138 N GLY A 136 -19.098 -8.043 12.583 1.00 61.13 ATOM 2139 H GLY A 136 -19.855 -7.888 13.185 1.00 32.35 ATOM 2140 CA GLY A 136 -17.798 -7.480 12.897 1.00 42.14 ATOM 2141 HA2 GLY A 136 -17.370 -8.028 13.723 1.00 70.23 ATOM 2142 HA3 GLY A 136 -17.155 -7.587 12.035 1.00 4.43 ATOM 2143 C GLY A 136 -17.876 -6.013 13.269 1.00 11.32 ATOM 2144 O GLY A 136 -17.673 -5.631 14.422 1.00 32.31 ATOM 2145 N PRO A 137 -18.175 -5.161 12.277 1.00 72.31 ATOM 2146 CA PRO A 137 -18.285 -3.714 12.482 1.00 54.02 ATOM 2147 HA PRO A 137 -17.400 -3.311 12.951 1.00 64.22 ATOM 2148 CB PRO A 137 -18.408 -3.163 11.059 1.00 1.42 ATOM 2149 HB2 PRO A 137 -19.066 -2.305 11.058 1.00 3.33 ATOM 2150 HB3 PRO A 137 -17.433 -2.876 10.695 1.00 1.11 ATOM 2151 CG PRO A 137 -18.977 -4.287 10.265 1.00 63.23 ATOM 2152 HG2 PRO A 137 -20.054 -4.275 10.331 1.00 60.44 ATOM 2153 HG3 PRO A 137 -18.661 -4.205 9.235 1.00 54.10 ATOM 2154 CD PRO A 137 -18.429 -5.546 10.878 1.00 34.14 ATOM 2155 HD2 PRO A 137 -19.159 -6.341 10.823 1.00 3.35 ATOM 2156 HD3 PRO A 137 -17.513 -5.838 10.387 1.00 40.11 ATOM 2157 C PRO A 137 -19.511 -3.337 13.307 1.00 72.03 ATOM 2158 O PRO A 137 -20.579 -3.932 13.157 1.00 3.50 ATOM 2159 N SER A 138 -19.351 -2.345 14.177 1.00 30.42 ATOM 2160 H SER A 138 -18.475 -1.911 14.250 1.00 15.32 ATOM 2161 CA SER A 138 -20.444 -1.891 15.028 1.00 35.34 ATOM 2162 HA SER A 138 -20.773 -2.731 15.622 1.00 30.22 ATOM 2163 CB SER A 138 -19.964 -0.779 15.962 1.00 1.21 ATOM 2164 HB2 SER A 138 -20.793 -0.132 16.204 1.00 52.33 ATOM 2165 HB3 SER A 138 -19.573 -1.218 16.869 1.00 53.40 ATOM 2166 OG SER A 138 -18.944 -0.006 15.352 1.00 33.24 ATOM 2167 HG SER A 138 -18.614 0.641 15.980 1.00 21.31 ATOM 2168 C SER A 138 -21.617 -1.394 14.188 1.00 62.31 ATOM 2169 O SER A 138 -22.770 -1.736 14.448 1.00 73.42 ATOM 2170 N SER A 139 -21.312 -0.585 13.179 1.00 40.33 ATOM 2171 H SER A 139 -20.374 -0.349 13.022 1.00 5.44 ATOM 2172 CA SER A 139 -22.340 -0.037 12.301 1.00 4.43 ATOM 2173 HA SER A 139 -23.286 -0.470 12.588 1.00 70.53 ATOM 2174 CB SER A 139 -22.420 1.483 12.461 1.00 25.24 ATOM 2175 HB2 SER A 139 -21.425 1.881 12.597 1.00 74.30 ATOM 2176 HB3 SER A 139 -22.862 1.913 11.574 1.00 23.42 ATOM 2177 OG SER A 139 -23.210 1.836 13.583 1.00 0.51 ATOM 2178 HG SER A 139 -22.883 1.381 14.362 1.00 20.50 ATOM 2179 C SER A 139 -22.056 -0.392 10.845 1.00 52.42 ATOM 2180 O SER A 139 -22.418 0.349 9.932 1.00 41.32 ATOM 2181 N GLY A 140 -21.405 -1.532 10.636 1.00 75.21 ATOM 2182 H GLY A 140 -21.142 -2.083 11.403 1.00 43.04 ATOM 2183 CA GLY A 140 -21.084 -1.967 9.289 1.00 3.22 ATOM 2184 HA2 GLY A 140 -21.348 -1.182 8.597 1.00 51.15 ATOM 2185 HA3 GLY A 140 -20.020 -2.146 9.226 1.00 74.24 ATOM 2186 C GLY A 140 -21.817 -3.234 8.898 1.00 33.42 ATOM 2187 O GLY A 140 -21.221 -4.160 8.349 1.00 63.32 TER 2188 GLY A 140 ENDMDL MODEL 25 ATOM 1 N GLY A 1 -15.082 -11.705 -18.133 1.00 62.02 ATOM 2 H GLY A 1 -14.769 -11.772 -17.207 1.00 11.54 ATOM 3 CA GLY A 1 -14.120 -11.609 -19.215 1.00 43.33 ATOM 4 HA2 GLY A 1 -14.391 -12.313 -19.988 1.00 12.24 ATOM 5 HA3 GLY A 1 -14.155 -10.610 -19.625 1.00 5.33 ATOM 6 C GLY A 1 -12.704 -11.901 -18.760 1.00 62.10 ATOM 7 O GLY A 1 -12.494 -12.461 -17.684 1.00 64.44 ATOM 8 N SER A 2 -11.730 -11.522 -19.581 1.00 64.43 ATOM 9 H SER A 2 -11.961 -11.080 -20.425 1.00 1.01 ATOM 10 CA SER A 2 -10.326 -11.752 -19.260 1.00 30.54 ATOM 11 HA SER A 2 -10.175 -11.486 -18.224 1.00 73.01 ATOM 12 CB SER A 2 -9.972 -13.229 -19.451 1.00 15.34 ATOM 13 HB2 SER A 2 -10.561 -13.636 -20.259 1.00 10.44 ATOM 14 HB3 SER A 2 -8.923 -13.316 -19.690 1.00 65.31 ATOM 15 OG SER A 2 -10.236 -13.973 -18.274 1.00 14.43 ATOM 16 HG SER A 2 -11.153 -14.257 -18.273 1.00 53.22 ATOM 17 C SER A 2 -9.420 -10.884 -20.128 1.00 34.50 ATOM 18 O SER A 2 -9.813 -10.446 -21.209 1.00 62.54 ATOM 19 N SER A 3 -8.206 -10.640 -19.646 1.00 30.11 ATOM 20 H SER A 3 -7.952 -11.018 -18.778 1.00 1.44 ATOM 21 CA SER A 3 -7.245 -9.821 -20.375 1.00 64.30 ATOM 22 HA SER A 3 -7.214 -10.175 -21.395 1.00 15.31 ATOM 23 CB SER A 3 -7.683 -8.355 -20.369 1.00 24.54 ATOM 24 HB2 SER A 3 -8.089 -8.108 -19.400 1.00 5.04 ATOM 25 HB3 SER A 3 -6.828 -7.727 -20.572 1.00 50.54 ATOM 26 OG SER A 3 -8.673 -8.115 -21.354 1.00 5.44 ATOM 27 HG SER A 3 -8.813 -7.169 -21.442 1.00 61.12 ATOM 28 C SER A 3 -5.851 -9.950 -19.768 1.00 62.12 ATOM 29 O SER A 3 -5.649 -10.677 -18.796 1.00 54.31 ATOM 30 N GLY A 4 -4.890 -9.238 -20.350 1.00 74.24 ATOM 31 H GLY A 4 -5.109 -8.676 -21.123 1.00 14.01 ATOM 32 CA GLY A 4 -3.527 -9.286 -19.855 1.00 33.12 ATOM 33 HA2 GLY A 4 -3.315 -10.288 -19.514 1.00 22.32 ATOM 34 HA3 GLY A 4 -2.854 -9.041 -20.663 1.00 62.20 ATOM 35 C GLY A 4 -3.292 -8.318 -18.712 1.00 64.41 ATOM 36 O GLY A 4 -3.833 -8.492 -17.621 1.00 32.55 ATOM 37 N SER A 5 -2.480 -7.296 -18.962 1.00 64.23 ATOM 38 H SER A 5 -2.078 -7.212 -19.853 1.00 11.24 ATOM 39 CA SER A 5 -2.169 -6.300 -17.944 1.00 2.11 ATOM 40 HA SER A 5 -1.593 -6.785 -17.170 1.00 62.32 ATOM 41 CB SER A 5 -1.337 -5.166 -18.547 1.00 11.04 ATOM 42 HB2 SER A 5 -1.989 -4.348 -18.814 1.00 64.24 ATOM 43 HB3 SER A 5 -0.614 -4.827 -17.818 1.00 74.14 ATOM 44 OG SER A 5 -0.648 -5.600 -19.706 1.00 51.24 ATOM 45 HG SER A 5 -0.207 -6.432 -19.524 1.00 64.51 ATOM 46 C SER A 5 -3.446 -5.737 -17.327 1.00 44.10 ATOM 47 O SER A 5 -4.366 -5.332 -18.038 1.00 24.51 ATOM 48 N SER A 6 -3.494 -5.715 -15.999 1.00 3.51 ATOM 49 H SER A 6 -2.728 -6.051 -15.487 1.00 71.24 ATOM 50 CA SER A 6 -4.658 -5.205 -15.285 1.00 34.14 ATOM 51 HA SER A 6 -5.539 -5.636 -15.737 1.00 32.12 ATOM 52 CB SER A 6 -4.601 -5.618 -13.813 1.00 34.33 ATOM 53 HB2 SER A 6 -4.952 -4.803 -13.199 1.00 3.33 ATOM 54 HB3 SER A 6 -5.233 -6.482 -13.659 1.00 43.44 ATOM 55 OG SER A 6 -3.278 -5.946 -13.426 1.00 0.52 ATOM 56 HG SER A 6 -2.681 -5.247 -13.704 1.00 61.44 ATOM 57 C SER A 6 -4.742 -3.686 -15.395 1.00 42.32 ATOM 58 O SER A 6 -3.885 -2.967 -14.884 1.00 5.23 ATOM 59 N GLY A 7 -5.782 -3.204 -16.068 1.00 55.31 ATOM 60 H GLY A 7 -6.435 -3.825 -16.455 1.00 0.34 ATOM 61 CA GLY A 7 -5.960 -1.773 -16.235 1.00 21.03 ATOM 62 HA2 GLY A 7 -5.054 -1.271 -15.931 1.00 24.14 ATOM 63 HA3 GLY A 7 -6.143 -1.564 -17.279 1.00 4.25 ATOM 64 C GLY A 7 -7.118 -1.233 -15.418 1.00 64.53 ATOM 65 O GLY A 7 -7.086 -0.089 -14.967 1.00 31.33 ATOM 66 N GLU A 8 -8.143 -2.059 -15.230 1.00 43.23 ATOM 67 H GLU A 8 -8.109 -2.959 -15.616 1.00 21.13 ATOM 68 CA GLU A 8 -9.316 -1.656 -14.465 1.00 15.13 ATOM 69 HA GLU A 8 -9.807 -0.860 -15.004 1.00 42.40 ATOM 70 CB GLU A 8 -10.287 -2.830 -14.321 1.00 70.02 ATOM 71 HB2 GLU A 8 -11.141 -2.655 -14.958 1.00 74.34 ATOM 72 HB3 GLU A 8 -9.789 -3.733 -14.642 1.00 34.41 ATOM 73 CG GLU A 8 -10.784 -3.038 -12.901 1.00 34.43 ATOM 74 HG2 GLU A 8 -9.962 -3.382 -12.292 1.00 30.54 ATOM 75 HG3 GLU A 8 -11.145 -2.095 -12.517 1.00 61.31 ATOM 76 CD GLU A 8 -11.906 -4.056 -12.819 1.00 1.24 ATOM 77 OE1 GLU A 8 -12.797 -4.028 -13.694 1.00 4.23 ATOM 78 OE2 GLU A 8 -11.893 -4.879 -11.880 1.00 72.21 ATOM 79 C GLU A 8 -8.916 -1.141 -13.085 1.00 61.31 ATOM 80 O GLU A 8 -9.645 -0.369 -12.463 1.00 32.10 ATOM 81 N SER A 9 -7.752 -1.576 -12.613 1.00 42.20 ATOM 82 H SER A 9 -7.215 -2.191 -13.156 1.00 54.55 ATOM 83 CA SER A 9 -7.255 -1.163 -11.305 1.00 73.34 ATOM 84 HA SER A 9 -8.011 -1.405 -10.573 1.00 24.23 ATOM 85 CB SER A 9 -5.970 -1.919 -10.963 1.00 44.52 ATOM 86 HB2 SER A 9 -5.681 -1.692 -9.948 1.00 53.10 ATOM 87 HB3 SER A 9 -6.143 -2.981 -11.060 1.00 2.32 ATOM 88 OG SER A 9 -4.913 -1.547 -11.832 1.00 13.03 ATOM 89 HG SER A 9 -4.874 -2.160 -12.569 1.00 71.32 ATOM 90 C SER A 9 -7.000 0.340 -11.271 1.00 2.40 ATOM 91 O SER A 9 -7.061 0.968 -10.213 1.00 73.23 ATOM 92 N TYR A 10 -6.713 0.912 -12.435 1.00 62.02 ATOM 93 H TYR A 10 -6.678 0.359 -13.244 1.00 14.53 ATOM 94 CA TYR A 10 -6.445 2.341 -12.539 1.00 53.54 ATOM 95 HA TYR A 10 -5.564 2.558 -11.953 1.00 34.32 ATOM 96 CB TYR A 10 -6.178 2.727 -13.995 1.00 73.24 ATOM 97 HB2 TYR A 10 -5.287 3.334 -14.043 1.00 33.34 ATOM 98 HB3 TYR A 10 -6.028 1.829 -14.576 1.00 64.35 ATOM 99 CG TYR A 10 -7.306 3.508 -14.632 1.00 3.25 ATOM 100 CD1 TYR A 10 -8.259 2.874 -15.419 1.00 30.34 ATOM 101 HD1 TYR A 10 -8.186 1.807 -15.573 1.00 73.14 ATOM 102 CE1 TYR A 10 -9.291 3.583 -16.002 1.00 45.54 ATOM 103 HE1 TYR A 10 -10.022 3.073 -16.611 1.00 33.32 ATOM 104 CZ TYR A 10 -9.380 4.945 -15.802 1.00 50.23 ATOM 105 CE2 TYR A 10 -8.446 5.598 -15.025 1.00 51.11 ATOM 106 HE2 TYR A 10 -8.516 6.664 -14.869 1.00 51.50 ATOM 107 CD2 TYR A 10 -7.417 4.881 -14.446 1.00 72.45 ATOM 108 HD2 TYR A 10 -6.684 5.389 -13.837 1.00 64.15 ATOM 109 OH TYR A 10 -10.406 5.657 -16.382 1.00 24.34 ATOM 110 HH TYR A 10 -11.114 5.056 -16.624 1.00 52.04 ATOM 111 C TYR A 10 -7.614 3.156 -11.992 1.00 64.32 ATOM 112 O TYR A 10 -7.426 4.068 -11.187 1.00 64.21 ATOM 113 N TRP A 11 -8.819 2.819 -12.435 1.00 34.52 ATOM 114 H TRP A 11 -8.905 2.082 -13.076 1.00 51.23 ATOM 115 CA TRP A 11 -10.020 3.517 -11.989 1.00 42.35 ATOM 116 HA TRP A 11 -9.779 4.567 -11.905 1.00 32.20 ATOM 117 CB TRP A 11 -11.144 3.346 -13.013 1.00 23.24 ATOM 118 HB2 TRP A 11 -11.979 3.969 -12.729 1.00 23.42 ATOM 119 HB3 TRP A 11 -10.785 3.652 -13.985 1.00 20.12 ATOM 120 CG TRP A 11 -11.636 1.934 -13.123 1.00 41.55 ATOM 121 CD1 TRP A 11 -11.349 1.042 -14.117 1.00 11.13 ATOM 122 CD2 TRP A 11 -12.503 1.255 -12.209 1.00 24.13 ATOM 123 CE3 TRP A 11 -13.130 1.618 -11.014 1.00 54.44 ATOM 124 CE2 TRP A 11 -12.699 -0.047 -12.710 1.00 24.03 ATOM 125 NE1 TRP A 11 -11.985 -0.151 -13.874 1.00 74.45 ATOM 126 HD1 TRP A 11 -10.715 1.258 -14.963 1.00 73.42 ATOM 127 HE3 TRP A 11 -13.006 2.607 -10.596 1.00 71.54 ATOM 128 CZ3 TRP A 11 -13.922 0.688 -10.368 1.00 53.42 ATOM 129 CZ2 TRP A 11 -13.497 -0.983 -12.057 1.00 43.03 ATOM 130 HE1 TRP A 11 -11.935 -0.948 -14.443 1.00 62.51 ATOM 131 HZ3 TRP A 11 -14.416 0.952 -9.444 1.00 61.42 ATOM 132 CH2 TRP A 11 -14.099 -0.600 -10.890 1.00 13.00 ATOM 133 HZ2 TRP A 11 -13.642 -1.980 -12.446 1.00 75.23 ATOM 134 HH2 TRP A 11 -14.727 -1.294 -10.352 1.00 3.42 ATOM 135 C TRP A 11 -10.474 3.005 -10.627 1.00 4.52 ATOM 136 O TRP A 11 -11.119 3.727 -9.866 1.00 61.01 ATOM 137 N ARG A 12 -10.132 1.757 -10.325 1.00 14.03 ATOM 138 H ARG A 12 -9.618 1.232 -10.972 1.00 64.35 ATOM 139 CA ARG A 12 -10.506 1.149 -9.053 1.00 53.24 ATOM 140 HA ARG A 12 -11.581 1.043 -9.040 1.00 24.43 ATOM 141 CB ARG A 12 -9.867 -0.234 -8.918 1.00 33.14 ATOM 142 HB2 ARG A 12 -8.857 -0.190 -9.296 1.00 45.21 ATOM 143 HB3 ARG A 12 -9.840 -0.504 -7.873 1.00 12.43 ATOM 144 CG ARG A 12 -10.610 -1.325 -9.672 1.00 0.31 ATOM 145 HG2 ARG A 12 -11.610 -0.980 -9.893 1.00 25.21 ATOM 146 HG3 ARG A 12 -10.087 -1.532 -10.593 1.00 64.33 ATOM 147 CD ARG A 12 -10.701 -2.604 -8.855 1.00 20.10 ATOM 148 HD2 ARG A 12 -11.508 -2.505 -8.144 1.00 61.14 ATOM 149 HD3 ARG A 12 -10.908 -3.427 -9.522 1.00 73.23 ATOM 150 NE ARG A 12 -9.463 -2.880 -8.131 1.00 32.32 ATOM 151 HE ARG A 12 -9.426 -2.632 -7.184 1.00 13.00 ATOM 152 CZ ARG A 12 -8.397 -3.446 -8.686 1.00 52.43 ATOM 153 NH1 ARG A 12 -8.418 -3.792 -9.966 1.00 23.42 ATOM 154 HH11 ARG A 12 -9.237 -3.628 -10.515 1.00 12.35 ATOM 155 HH12 ARG A 12 -7.613 -4.217 -10.382 1.00 52.21 ATOM 156 NH2 ARG A 12 -7.307 -3.664 -7.962 1.00 34.53 ATOM 157 HH21 ARG A 12 -7.288 -3.404 -6.997 1.00 31.11 ATOM 158 HH22 ARG A 12 -6.506 -4.090 -8.381 1.00 1.05 ATOM 159 C ARG A 12 -10.085 2.033 -7.883 1.00 45.23 ATOM 160 O ARG A 12 -10.853 2.248 -6.946 1.00 21.42 ATOM 161 N SER A 13 -8.858 2.543 -7.945 1.00 75.22 ATOM 162 H SER A 13 -8.293 2.335 -8.719 1.00 13.22 ATOM 163 CA SER A 13 -8.333 3.400 -6.889 1.00 63.10 ATOM 164 HA SER A 13 -8.273 2.813 -5.985 1.00 25.32 ATOM 165 CB SER A 13 -6.932 3.895 -7.255 1.00 53.41 ATOM 166 HB2 SER A 13 -6.302 3.049 -7.483 1.00 51.55 ATOM 167 HB3 SER A 13 -6.996 4.541 -8.119 1.00 74.44 ATOM 168 OG SER A 13 -6.352 4.621 -6.185 1.00 53.31 ATOM 169 HG SER A 13 -5.396 4.609 -6.271 1.00 13.22 ATOM 170 C SER A 13 -9.257 4.588 -6.643 1.00 50.53 ATOM 171 O SER A 13 -9.420 5.038 -5.509 1.00 3.21 ATOM 172 N ARG A 14 -9.860 5.092 -7.715 1.00 50.51 ATOM 173 H ARG A 14 -9.690 4.691 -8.593 1.00 33.32 ATOM 174 CA ARG A 14 -10.767 6.230 -7.617 1.00 72.44 ATOM 175 HA ARG A 14 -10.197 7.080 -7.276 1.00 12.54 ATOM 176 CB ARG A 14 -11.367 6.550 -8.988 1.00 4.32 ATOM 177 HB2 ARG A 14 -12.068 5.773 -9.252 1.00 71.41 ATOM 178 HB3 ARG A 14 -11.891 7.492 -8.926 1.00 74.42 ATOM 179 CG ARG A 14 -10.332 6.654 -10.096 1.00 64.51 ATOM 180 HG2 ARG A 14 -9.889 5.681 -10.254 1.00 43.23 ATOM 181 HG3 ARG A 14 -10.820 6.981 -11.002 1.00 63.31 ATOM 182 CD ARG A 14 -9.232 7.642 -9.741 1.00 50.12 ATOM 183 HD2 ARG A 14 -9.629 8.369 -9.048 1.00 74.33 ATOM 184 HD3 ARG A 14 -8.421 7.105 -9.273 1.00 61.31 ATOM 185 NE ARG A 14 -8.722 8.340 -10.919 1.00 32.24 ATOM 186 HE ARG A 14 -9.238 8.267 -11.748 1.00 71.21 ATOM 187 CZ ARG A 14 -7.606 9.060 -10.920 1.00 54.51 ATOM 188 NH1 ARG A 14 -6.887 9.177 -9.812 1.00 53.33 ATOM 189 HH11 ARG A 14 -7.185 8.721 -8.974 1.00 1.43 ATOM 190 HH12 ARG A 14 -6.047 9.720 -9.816 1.00 62.43 ATOM 191 NH2 ARG A 14 -7.208 9.666 -12.031 1.00 65.25 ATOM 192 HH21 ARG A 14 -7.747 9.580 -12.869 1.00 21.25 ATOM 193 HH22 ARG A 14 -6.368 10.208 -12.032 1.00 21.15 ATOM 194 C ARG A 14 -11.883 5.950 -6.615 1.00 13.10 ATOM 195 O ARG A 14 -12.332 6.849 -5.905 1.00 13.13 ATOM 196 N MET A 15 -12.326 4.698 -6.564 1.00 52.13 ATOM 197 H MET A 15 -11.929 4.025 -7.156 1.00 2.13 ATOM 198 CA MET A 15 -13.389 4.300 -5.649 1.00 12.55 ATOM 199 HA MET A 15 -14.275 4.860 -5.907 1.00 55.12 ATOM 200 CB MET A 15 -13.684 2.806 -5.794 1.00 14.42 ATOM 201 HB2 MET A 15 -12.780 2.252 -5.593 1.00 32.43 ATOM 202 HB3 MET A 15 -14.437 2.528 -5.071 1.00 63.20 ATOM 203 CG MET A 15 -14.185 2.417 -7.175 1.00 42.45 ATOM 204 HG2 MET A 15 -13.978 3.227 -7.860 1.00 73.50 ATOM 205 HG3 MET A 15 -13.657 1.532 -7.498 1.00 43.30 ATOM 206 SD MET A 15 -15.955 2.077 -7.203 1.00 13.34 ATOM 207 CE MET A 15 -16.023 0.560 -6.253 1.00 12.23 ATOM 208 HE1 MET A 15 -15.449 0.678 -5.345 1.00 74.44 ATOM 209 HE2 MET A 15 -17.050 0.338 -6.003 1.00 70.50 ATOM 210 HE3 MET A 15 -15.611 -0.249 -6.837 1.00 72.21 ATOM 211 C MET A 15 -13.010 4.618 -4.205 1.00 74.24 ATOM 212 O MET A 15 -13.849 5.054 -3.416 1.00 23.13 ATOM 213 N ILE A 16 -11.745 4.396 -3.868 1.00 45.12 ATOM 214 H ILE A 16 -11.124 4.048 -4.542 1.00 33.11 ATOM 215 CA ILE A 16 -11.256 4.660 -2.520 1.00 71.44 ATOM 216 HA ILE A 16 -11.995 4.295 -1.821 1.00 61.33 ATOM 217 CB ILE A 16 -9.929 3.927 -2.249 1.00 62.03 ATOM 218 HB ILE A 16 -9.168 4.362 -2.879 1.00 0.41 ATOM 219 CG2 ILE A 16 -9.508 4.113 -0.799 1.00 45.24 ATOM 220 HG21 ILE A 16 -9.218 3.160 -0.383 1.00 73.51 ATOM 221 HG22 ILE A 16 -8.671 4.795 -0.752 1.00 53.12 ATOM 222 HG23 ILE A 16 -10.334 4.517 -0.234 1.00 2.45 ATOM 223 CG1 ILE A 16 -10.064 2.440 -2.584 1.00 12.13 ATOM 224 HG12 ILE A 16 -10.257 2.331 -3.639 1.00 72.21 ATOM 225 HG13 ILE A 16 -9.140 1.938 -2.337 1.00 62.11 ATOM 226 CD1 ILE A 16 -11.183 1.751 -1.833 1.00 43.54 ATOM 227 HD11 ILE A 16 -10.997 0.688 -1.806 1.00 42.05 ATOM 228 HD12 ILE A 16 -11.229 2.135 -0.825 1.00 21.43 ATOM 229 HD13 ILE A 16 -12.121 1.940 -2.333 1.00 52.34 ATOM 230 C ILE A 16 -11.055 6.154 -2.291 1.00 33.43 ATOM 231 O ILE A 16 -11.308 6.664 -1.199 1.00 61.20 ATOM 232 N ASP A 17 -10.601 6.850 -3.327 1.00 33.02 ATOM 233 H ASP A 17 -10.418 6.386 -4.171 1.00 55.41 ATOM 234 CA ASP A 17 -10.369 8.287 -3.240 1.00 13.14 ATOM 235 HA ASP A 17 -9.729 8.469 -2.389 1.00 75.33 ATOM 236 CB ASP A 17 -9.670 8.790 -4.504 1.00 14.13 ATOM 237 HB2 ASP A 17 -9.562 7.970 -5.198 1.00 70.52 ATOM 238 HB3 ASP A 17 -10.273 9.563 -4.957 1.00 74.12 ATOM 239 CG ASP A 17 -8.295 9.360 -4.217 1.00 60.32 ATOM 240 OD1 ASP A 17 -8.100 9.916 -3.116 1.00 15.20 ATOM 241 OD2 ASP A 17 -7.413 9.248 -5.094 1.00 2.23 ATOM 242 C ASP A 17 -11.681 9.038 -3.036 1.00 34.02 ATOM 243 O ASP A 17 -11.717 10.078 -2.379 1.00 51.34 ATOM 244 N ALA A 18 -12.757 8.504 -3.604 1.00 35.30 ATOM 245 H ALA A 18 -12.665 7.673 -4.115 1.00 34.32 ATOM 246 CA ALA A 18 -14.072 9.123 -3.484 1.00 23.41 ATOM 247 HA ALA A 18 -13.971 10.170 -3.732 1.00 35.41 ATOM 248 CB ALA A 18 -15.043 8.494 -4.472 1.00 13.02 ATOM 249 HB1 ALA A 18 -14.493 7.919 -5.202 1.00 20.24 ATOM 250 HB2 ALA A 18 -15.726 7.846 -3.942 1.00 63.54 ATOM 251 HB3 ALA A 18 -15.601 9.272 -4.972 1.00 70.35 ATOM 252 C ALA A 18 -14.608 9.001 -2.062 1.00 2.15 ATOM 253 O ALA A 18 -15.242 9.922 -1.545 1.00 64.24 ATOM 254 N VAL A 19 -14.350 7.859 -1.432 1.00 72.24 ATOM 255 H VAL A 19 -13.840 7.162 -1.896 1.00 52.31 ATOM 256 CA VAL A 19 -14.807 7.617 -0.069 1.00 42.10 ATOM 257 HA VAL A 19 -15.771 8.090 0.049 1.00 2.32 ATOM 258 CB VAL A 19 -14.970 6.111 0.209 1.00 12.15 ATOM 259 HB VAL A 19 -15.190 5.981 1.259 1.00 52.40 ATOM 260 CG1 VAL A 19 -16.130 5.542 -0.594 1.00 1.14 ATOM 261 HG11 VAL A 19 -16.454 4.613 -0.149 1.00 14.24 ATOM 262 HG12 VAL A 19 -16.948 6.247 -0.593 1.00 33.12 ATOM 263 HG13 VAL A 19 -15.811 5.362 -1.610 1.00 5.45 ATOM 264 CG2 VAL A 19 -13.680 5.369 -0.103 1.00 64.21 ATOM 265 HG21 VAL A 19 -12.858 5.841 0.415 1.00 11.12 ATOM 266 HG22 VAL A 19 -13.767 4.342 0.221 1.00 52.31 ATOM 267 HG23 VAL A 19 -13.497 5.396 -1.167 1.00 52.22 ATOM 268 C VAL A 19 -13.837 8.209 0.948 1.00 35.42 ATOM 269 O VAL A 19 -14.187 8.411 2.112 1.00 62.53 ATOM 270 N THR A 20 -12.616 8.486 0.502 1.00 71.20 ATOM 271 H THR A 20 -12.398 8.302 -0.436 1.00 0.44 ATOM 272 CA THR A 20 -11.595 9.054 1.373 1.00 40.02 ATOM 273 HA THR A 20 -11.928 8.942 2.395 1.00 62.15 ATOM 274 CB THR A 20 -10.251 8.317 1.218 1.00 33.14 ATOM 275 HB THR A 20 -9.538 8.753 1.904 1.00 72.53 ATOM 276 OG1 THR A 20 -9.763 8.464 -0.120 1.00 21.23 ATOM 277 HG1 THR A 20 -9.257 7.685 -0.363 1.00 25.10 ATOM 278 CG2 THR A 20 -10.403 6.840 1.549 1.00 72.21 ATOM 279 HG21 THR A 20 -10.082 6.247 0.705 1.00 3.22 ATOM 280 HG22 THR A 20 -9.797 6.599 2.410 1.00 51.33 ATOM 281 HG23 THR A 20 -11.439 6.624 1.766 1.00 1.34 ATOM 282 C THR A 20 -11.385 10.535 1.081 1.00 54.43 ATOM 283 O THR A 20 -10.421 11.140 1.549 1.00 21.13 ATOM 284 N SER A 21 -12.295 11.115 0.304 1.00 12.22 ATOM 285 H SER A 21 -13.041 10.580 -0.039 1.00 15.03 ATOM 286 CA SER A 21 -12.208 12.526 -0.053 1.00 1.31 ATOM 287 HA SER A 21 -11.221 12.707 -0.452 1.00 22.14 ATOM 288 CB SER A 21 -13.247 12.869 -1.122 1.00 72.20 ATOM 289 HB2 SER A 21 -13.422 12.002 -1.741 1.00 53.10 ATOM 290 HB3 SER A 21 -14.170 13.161 -0.642 1.00 52.12 ATOM 291 OG SER A 21 -12.802 13.934 -1.943 1.00 41.34 ATOM 292 HG SER A 21 -12.816 14.753 -1.442 1.00 22.21 ATOM 293 C SER A 21 -12.413 13.411 1.173 1.00 23.44 ATOM 294 O SER A 21 -13.422 13.302 1.869 1.00 32.45 ATOM 295 N ASP A 22 -11.447 14.286 1.431 1.00 14.12 ATOM 296 H ASP A 22 -10.667 14.325 0.839 1.00 10.31 ATOM 297 CA ASP A 22 -11.521 15.191 2.572 1.00 24.15 ATOM 298 HA ASP A 22 -11.608 14.591 3.466 1.00 44.40 ATOM 299 CB ASP A 22 -10.249 16.036 2.663 1.00 50.01 ATOM 300 HB2 ASP A 22 -10.390 16.809 3.404 1.00 54.51 ATOM 301 HB3 ASP A 22 -9.425 15.404 2.961 1.00 52.23 ATOM 302 CG ASP A 22 -9.897 16.695 1.344 1.00 41.21 ATOM 303 OD1 ASP A 22 -10.038 17.932 1.242 1.00 73.02 ATOM 304 OD2 ASP A 22 -9.479 15.974 0.414 1.00 51.41 ATOM 305 C ASP A 22 -12.743 16.098 2.469 1.00 2.02 ATOM 306 O ASP A 22 -12.992 16.702 1.427 1.00 50.42 ATOM 307 N GLU A 23 -13.501 16.187 3.557 1.00 34.43 ATOM 308 H GLU A 23 -13.251 15.680 4.358 1.00 45.40 ATOM 309 CA GLU A 23 -14.699 17.019 3.587 1.00 24.53 ATOM 310 HA GLU A 23 -14.416 18.018 3.293 1.00 64.32 ATOM 311 CB GLU A 23 -15.741 16.486 2.602 1.00 52.52 ATOM 312 HB2 GLU A 23 -16.608 17.129 2.632 1.00 55.53 ATOM 313 HB3 GLU A 23 -15.322 16.509 1.607 1.00 50.13 ATOM 314 CG GLU A 23 -16.189 15.065 2.898 1.00 13.21 ATOM 315 HG2 GLU A 23 -15.381 14.541 3.386 1.00 73.21 ATOM 316 HG3 GLU A 23 -17.044 15.101 3.558 1.00 62.12 ATOM 317 CD GLU A 23 -16.575 14.302 1.646 1.00 40.01 ATOM 318 OE1 GLU A 23 -16.762 13.070 1.736 1.00 11.55 ATOM 319 OE2 GLU A 23 -16.689 14.935 0.576 1.00 53.41 ATOM 320 C GLU A 23 -15.291 17.069 4.993 1.00 43.42 ATOM 321 O GLU A 23 -14.722 16.523 5.938 1.00 64.11 ATOM 322 N ASP A 24 -16.436 17.730 5.122 1.00 31.32 ATOM 323 H ASP A 24 -16.841 18.144 4.331 1.00 1.03 ATOM 324 CA ASP A 24 -17.107 17.852 6.411 1.00 4.34 ATOM 325 HA ASP A 24 -16.366 17.714 7.185 1.00 52.23 ATOM 326 CB ASP A 24 -17.725 19.243 6.558 1.00 10.54 ATOM 327 HB2 ASP A 24 -17.152 19.949 5.974 1.00 23.24 ATOM 328 HB3 ASP A 24 -18.740 19.219 6.191 1.00 14.50 ATOM 329 CG ASP A 24 -17.746 19.719 7.998 1.00 62.32 ATOM 330 OD1 ASP A 24 -18.133 18.924 8.880 1.00 22.30 ATOM 331 OD2 ASP A 24 -17.374 20.885 8.242 1.00 12.44 ATOM 332 C ASP A 24 -18.184 16.784 6.567 1.00 33.03 ATOM 333 O ASP A 24 -19.240 17.031 7.151 1.00 5.44 ATOM 334 N LYS A 25 -17.912 15.595 6.040 1.00 12.10 ATOM 335 H LYS A 25 -17.053 15.459 5.586 1.00 35.24 ATOM 336 CA LYS A 25 -18.857 14.488 6.120 1.00 73.30 ATOM 337 HA LYS A 25 -19.129 14.357 7.157 1.00 44.34 ATOM 338 CB LYS A 25 -20.117 14.806 5.311 1.00 21.22 ATOM 339 HB2 LYS A 25 -20.832 14.009 5.454 1.00 54.33 ATOM 340 HB3 LYS A 25 -20.542 15.729 5.678 1.00 43.33 ATOM 341 CG LYS A 25 -19.861 14.957 3.822 1.00 73.03 ATOM 342 HG2 LYS A 25 -19.009 14.352 3.548 1.00 15.24 ATOM 343 HG3 LYS A 25 -20.734 14.619 3.280 1.00 4.20 ATOM 344 CD LYS A 25 -19.578 16.402 3.448 1.00 3.34 ATOM 345 HD2 LYS A 25 -18.804 16.787 4.096 1.00 43.23 ATOM 346 HD3 LYS A 25 -19.243 16.441 2.421 1.00 23.34 ATOM 347 CE LYS A 25 -20.818 17.270 3.597 1.00 50.02 ATOM 348 HE2 LYS A 25 -21.692 16.649 3.476 1.00 13.03 ATOM 349 HE3 LYS A 25 -20.820 17.706 4.585 1.00 42.32 ATOM 350 NZ LYS A 25 -20.856 18.362 2.585 1.00 65.33 ATOM 351 HZ1 LYS A 25 -21.334 19.197 2.978 1.00 53.32 ATOM 352 HZ2 LYS A 25 -19.888 18.627 2.310 1.00 52.45 ATOM 353 HZ3 LYS A 25 -21.371 18.047 1.738 1.00 70.50 ATOM 354 C LYS A 25 -18.226 13.196 5.611 1.00 71.14 ATOM 355 O LYS A 25 -17.237 13.223 4.878 1.00 52.22 ATOM 356 N VAL A 26 -18.805 12.065 6.002 1.00 1.12 ATOM 357 H VAL A 26 -19.590 12.108 6.586 1.00 35.34 ATOM 358 CA VAL A 26 -18.300 10.763 5.583 1.00 74.00 ATOM 359 HA VAL A 26 -17.253 10.872 5.343 1.00 3.20 ATOM 360 CB VAL A 26 -18.432 9.721 6.709 1.00 33.24 ATOM 361 HB VAL A 26 -18.170 8.753 6.309 1.00 23.40 ATOM 362 CG1 VAL A 26 -17.475 10.040 7.848 1.00 53.44 ATOM 363 HG11 VAL A 26 -17.253 11.097 7.845 1.00 42.22 ATOM 364 HG12 VAL A 26 -17.932 9.771 8.788 1.00 12.24 ATOM 365 HG13 VAL A 26 -16.561 9.480 7.718 1.00 73.23 ATOM 366 CG2 VAL A 26 -19.867 9.657 7.210 1.00 13.14 ATOM 367 HG21 VAL A 26 -19.893 9.904 8.262 1.00 61.15 ATOM 368 HG22 VAL A 26 -20.472 10.362 6.660 1.00 13.42 ATOM 369 HG23 VAL A 26 -20.255 8.660 7.065 1.00 33.32 ATOM 370 C VAL A 26 -19.040 10.258 4.349 1.00 12.23 ATOM 371 O VAL A 26 -20.220 10.552 4.157 1.00 63.30 ATOM 372 N ALA A 27 -18.339 9.497 3.516 1.00 60.41 ATOM 373 H ALA A 27 -17.402 9.298 3.724 1.00 74.33 ATOM 374 CA ALA A 27 -18.930 8.948 2.302 1.00 41.35 ATOM 375 HA ALA A 27 -19.214 9.775 1.666 1.00 64.32 ATOM 376 CB ALA A 27 -17.909 8.105 1.552 1.00 32.43 ATOM 377 HB1 ALA A 27 -18.011 7.071 1.847 1.00 70.52 ATOM 378 HB2 ALA A 27 -18.078 8.195 0.489 1.00 33.45 ATOM 379 HB3 ALA A 27 -16.914 8.450 1.789 1.00 65.11 ATOM 380 C ALA A 27 -20.171 8.121 2.620 1.00 50.42 ATOM 381 O ALA A 27 -20.339 7.611 3.728 1.00 52.23 ATOM 382 N PRO A 28 -21.063 7.985 1.627 1.00 23.12 ATOM 383 CA PRO A 28 -22.305 7.221 1.778 1.00 25.32 ATOM 384 HA PRO A 28 -22.874 7.553 2.634 1.00 44.51 ATOM 385 CB PRO A 28 -23.075 7.539 0.495 1.00 53.34 ATOM 386 HB2 PRO A 28 -23.636 6.669 0.183 1.00 43.01 ATOM 387 HB3 PRO A 28 -23.749 8.364 0.670 1.00 11.24 ATOM 388 CG PRO A 28 -22.025 7.897 -0.499 1.00 62.33 ATOM 389 HG2 PRO A 28 -21.654 7.004 -0.979 1.00 23.34 ATOM 390 HG3 PRO A 28 -22.431 8.577 -1.233 1.00 43.22 ATOM 391 CD PRO A 28 -20.927 8.566 0.281 1.00 70.42 ATOM 392 HD2 PRO A 28 -19.963 8.330 -0.146 1.00 33.24 ATOM 393 HD3 PRO A 28 -21.079 9.635 0.306 1.00 73.33 ATOM 394 C PRO A 28 -22.052 5.721 1.890 1.00 73.03 ATOM 395 O PRO A 28 -20.974 5.235 1.547 1.00 12.31 ATOM 396 N VAL A 29 -23.054 4.991 2.371 1.00 42.22 ATOM 397 H VAL A 29 -23.889 5.436 2.627 1.00 61.53 ATOM 398 CA VAL A 29 -22.941 3.546 2.526 1.00 21.10 ATOM 399 HA VAL A 29 -22.038 3.339 3.082 1.00 10.32 ATOM 400 CB VAL A 29 -24.135 2.971 3.311 1.00 23.32 ATOM 401 HB VAL A 29 -25.041 3.209 2.774 1.00 11.35 ATOM 402 CG1 VAL A 29 -24.027 1.457 3.414 1.00 60.13 ATOM 403 HG11 VAL A 29 -24.238 1.015 2.451 1.00 10.02 ATOM 404 HG12 VAL A 29 -23.028 1.187 3.722 1.00 2.24 ATOM 405 HG13 VAL A 29 -24.739 1.094 4.140 1.00 23.24 ATOM 406 CG2 VAL A 29 -24.217 3.602 4.693 1.00 53.44 ATOM 407 HG21 VAL A 29 -23.526 4.430 4.752 1.00 23.10 ATOM 408 HG22 VAL A 29 -25.222 3.960 4.866 1.00 63.44 ATOM 409 HG23 VAL A 29 -23.963 2.866 5.441 1.00 51.32 ATOM 410 C VAL A 29 -22.856 2.853 1.171 1.00 75.41 ATOM 411 O VAL A 29 -22.048 1.944 0.976 1.00 55.32 ATOM 412 N TYR A 30 -23.695 3.287 0.237 1.00 15.02 ATOM 413 H TYR A 30 -24.316 4.014 0.453 1.00 52.14 ATOM 414 CA TYR A 30 -23.717 2.707 -1.100 1.00 75.13 ATOM 415 HA TYR A 30 -24.027 1.676 -1.010 1.00 23.13 ATOM 416 CB TYR A 30 -24.721 3.450 -1.985 1.00 25.53 ATOM 417 HB2 TYR A 30 -25.181 2.748 -2.662 1.00 74.43 ATOM 418 HB3 TYR A 30 -25.482 3.892 -1.360 1.00 12.43 ATOM 419 CG TYR A 30 -24.099 4.552 -2.811 1.00 44.24 ATOM 420 CD1 TYR A 30 -24.108 5.869 -2.368 1.00 53.12 ATOM 421 HD1 TYR A 30 -24.569 6.100 -1.419 1.00 2.05 ATOM 422 CE1 TYR A 30 -23.542 6.880 -3.120 1.00 41.15 ATOM 423 HE1 TYR A 30 -23.559 7.898 -2.759 1.00 60.22 ATOM 424 CZ TYR A 30 -22.955 6.581 -4.332 1.00 42.33 ATOM 425 CE2 TYR A 30 -22.932 5.282 -4.794 1.00 74.21 ATOM 426 HE2 TYR A 30 -22.473 5.048 -5.743 1.00 51.22 ATOM 427 CD2 TYR A 30 -23.502 4.278 -4.036 1.00 34.41 ATOM 428 HD2 TYR A 30 -23.487 3.259 -4.395 1.00 30.51 ATOM 429 OH TYR A 30 -22.389 7.585 -5.085 1.00 74.22 ATOM 430 HH TYR A 30 -22.866 7.670 -5.914 1.00 62.45 ATOM 431 C TYR A 30 -22.331 2.751 -1.736 1.00 54.32 ATOM 432 O TYR A 30 -21.970 1.881 -2.528 1.00 70.24 ATOM 433 N LYS A 31 -21.558 3.772 -1.383 1.00 10.32 ATOM 434 H LYS A 31 -21.902 4.435 -0.747 1.00 33.32 ATOM 435 CA LYS A 31 -20.210 3.932 -1.915 1.00 52.15 ATOM 436 HA LYS A 31 -20.266 3.850 -2.990 1.00 54.43 ATOM 437 CB LYS A 31 -19.655 5.310 -1.549 1.00 2.22 ATOM 438 HB2 LYS A 31 -20.203 5.692 -0.700 1.00 73.04 ATOM 439 HB3 LYS A 31 -18.615 5.205 -1.276 1.00 65.30 ATOM 440 CG LYS A 31 -19.752 6.324 -2.675 1.00 45.43 ATOM 441 HG2 LYS A 31 -19.507 5.838 -3.608 1.00 25.13 ATOM 442 HG3 LYS A 31 -20.763 6.704 -2.720 1.00 24.22 ATOM 443 CD LYS A 31 -18.797 7.487 -2.462 1.00 40.22 ATOM 444 HD2 LYS A 31 -18.601 7.592 -1.405 1.00 41.05 ATOM 445 HD3 LYS A 31 -17.872 7.283 -2.983 1.00 73.42 ATOM 446 CE LYS A 31 -19.381 8.791 -2.985 1.00 31.23 ATOM 447 HE2 LYS A 31 -20.455 8.698 -3.026 1.00 74.31 ATOM 448 HE3 LYS A 31 -19.115 9.587 -2.305 1.00 42.03 ATOM 449 NZ LYS A 31 -18.870 9.122 -4.344 1.00 34.02 ATOM 450 HZ1 LYS A 31 -17.977 9.651 -4.271 1.00 74.51 ATOM 451 HZ2 LYS A 31 -18.701 8.250 -4.884 1.00 72.44 ATOM 452 HZ3 LYS A 31 -19.565 9.704 -4.854 1.00 42.34 ATOM 453 C LYS A 31 -19.284 2.842 -1.387 1.00 65.21 ATOM 454 O LYS A 31 -18.423 2.340 -2.111 1.00 62.32 ATOM 455 N LEU A 32 -19.466 2.479 -0.122 1.00 64.23 ATOM 456 H LEU A 32 -20.167 2.915 0.404 1.00 30.25 ATOM 457 CA LEU A 32 -18.647 1.446 0.503 1.00 45.12 ATOM 458 HA LEU A 32 -17.623 1.606 0.199 1.00 42.20 ATOM 459 CB LEU A 32 -18.736 1.549 2.026 1.00 34.13 ATOM 460 HB2 LEU A 32 -19.607 0.997 2.344 1.00 34.21 ATOM 461 HB3 LEU A 32 -17.850 1.089 2.441 1.00 51.52 ATOM 462 CG LEU A 32 -18.844 2.963 2.598 1.00 22.25 ATOM 463 HG LEU A 32 -19.780 3.402 2.282 1.00 43.32 ATOM 464 CD1 LEU A 32 -18.834 2.926 4.119 1.00 72.42 ATOM 465 HD11 LEU A 32 -19.846 2.827 4.483 1.00 72.22 ATOM 466 HD12 LEU A 32 -18.247 2.084 4.455 1.00 60.34 ATOM 467 HD13 LEU A 32 -18.403 3.840 4.499 1.00 62.15 ATOM 468 CD2 LEU A 32 -17.712 3.836 2.077 1.00 0.44 ATOM 469 HD21 LEU A 32 -18.115 4.594 1.421 1.00 24.14 ATOM 470 HD22 LEU A 32 -17.211 4.310 2.909 1.00 65.43 ATOM 471 HD23 LEU A 32 -17.007 3.226 1.532 1.00 34.45 ATOM 472 C LEU A 32 -19.082 0.057 0.049 1.00 73.41 ATOM 473 O LEU A 32 -18.265 -0.857 -0.054 1.00 62.34 ATOM 474 N GLU A 33 -20.375 -0.093 -0.223 1.00 30.54 ATOM 475 H GLU A 33 -20.977 0.673 -0.121 1.00 72.11 ATOM 476 CA GLU A 33 -20.918 -1.372 -0.667 1.00 12.31 ATOM 477 HA GLU A 33 -20.671 -2.114 0.077 1.00 1.30 ATOM 478 CB GLU A 33 -22.440 -1.287 -0.797 1.00 14.40 ATOM 479 HB2 GLU A 33 -22.688 -0.463 -1.451 1.00 35.35 ATOM 480 HB3 GLU A 33 -22.804 -2.204 -1.236 1.00 25.33 ATOM 481 CG GLU A 33 -23.154 -1.077 0.528 1.00 3.12 ATOM 482 HG2 GLU A 33 -23.095 -1.989 1.103 1.00 64.24 ATOM 483 HG3 GLU A 33 -22.660 -0.281 1.066 1.00 23.44 ATOM 484 CD GLU A 33 -24.614 -0.710 0.353 1.00 54.43 ATOM 485 OE1 GLU A 33 -25.021 -0.427 -0.794 1.00 3.40 ATOM 486 OE2 GLU A 33 -25.351 -0.705 1.361 1.00 41.20 ATOM 487 C GLU A 33 -20.305 -1.789 -2.001 1.00 34.14 ATOM 488 O GLU A 33 -19.859 -2.925 -2.161 1.00 52.54 ATOM 489 N GLU A 34 -20.289 -0.862 -2.954 1.00 24.35 ATOM 490 H GLU A 34 -20.659 0.025 -2.765 1.00 35.24 ATOM 491 CA GLU A 34 -19.732 -1.135 -4.273 1.00 51.35 ATOM 492 HA GLU A 34 -20.256 -1.984 -4.686 1.00 13.34 ATOM 493 CB GLU A 34 -19.935 0.070 -5.195 1.00 64.43 ATOM 494 HB2 GLU A 34 -19.404 -0.106 -6.119 1.00 63.03 ATOM 495 HB3 GLU A 34 -20.988 0.170 -5.410 1.00 34.31 ATOM 496 CG GLU A 34 -19.442 1.379 -4.603 1.00 14.34 ATOM 497 HG2 GLU A 34 -20.032 1.608 -3.727 1.00 61.33 ATOM 498 HG3 GLU A 34 -18.407 1.264 -4.318 1.00 0.23 ATOM 499 CD GLU A 34 -19.552 2.537 -5.575 1.00 41.52 ATOM 500 OE1 GLU A 34 -18.759 3.494 -5.449 1.00 51.21 ATOM 501 OE2 GLU A 34 -20.430 2.488 -6.462 1.00 22.52 ATOM 502 C GLU A 34 -18.247 -1.473 -4.179 1.00 0.53 ATOM 503 O GLU A 34 -17.740 -2.306 -4.930 1.00 52.13 ATOM 504 N ILE A 35 -17.556 -0.819 -3.251 1.00 22.32 ATOM 505 H ILE A 35 -18.016 -0.167 -2.683 1.00 21.24 ATOM 506 CA ILE A 35 -16.130 -1.050 -3.057 1.00 62.32 ATOM 507 HA ILE A 35 -15.643 -0.948 -4.016 1.00 44.12 ATOM 508 CB ILE A 35 -15.519 -0.019 -2.090 1.00 65.04 ATOM 509 HB ILE A 35 -16.061 -0.067 -1.159 1.00 10.54 ATOM 510 CG2 ILE A 35 -14.062 -0.356 -1.808 1.00 40.11 ATOM 511 HG21 ILE A 35 -13.983 -0.831 -0.841 1.00 52.13 ATOM 512 HG22 ILE A 35 -13.694 -1.027 -2.570 1.00 44.10 ATOM 513 HG23 ILE A 35 -13.475 0.551 -1.813 1.00 34.23 ATOM 514 CG1 ILE A 35 -15.642 1.392 -2.670 1.00 30.41 ATOM 515 HG12 ILE A 35 -14.841 1.557 -3.372 1.00 65.04 ATOM 516 HG13 ILE A 35 -16.589 1.480 -3.183 1.00 42.10 ATOM 517 CD1 ILE A 35 -15.575 2.483 -1.624 1.00 73.52 ATOM 518 HD11 ILE A 35 -15.759 2.058 -0.649 1.00 35.34 ATOM 519 HD12 ILE A 35 -14.596 2.937 -1.640 1.00 24.21 ATOM 520 HD13 ILE A 35 -16.323 3.232 -1.838 1.00 11.05 ATOM 521 C ILE A 35 -15.868 -2.453 -2.519 1.00 12.24 ATOM 522 O ILE A 35 -15.040 -3.190 -3.055 1.00 33.32 ATOM 523 N CYS A 36 -16.580 -2.815 -1.457 1.00 71.03 ATOM 524 H CYS A 36 -17.224 -2.183 -1.075 1.00 35.42 ATOM 525 CA CYS A 36 -16.426 -4.130 -0.846 1.00 30.40 ATOM 526 HA CYS A 36 -15.382 -4.263 -0.605 1.00 52.14 ATOM 527 CB CYS A 36 -17.249 -4.217 0.440 1.00 24.44 ATOM 528 HB2 CYS A 36 -17.019 -3.366 1.064 1.00 10.10 ATOM 529 HB3 CYS A 36 -18.299 -4.198 0.189 1.00 24.21 ATOM 530 SG CYS A 36 -16.941 -5.709 1.414 1.00 25.51 ATOM 531 HG CYS A 36 -16.492 -5.336 2.603 1.00 71.01 ATOM 532 C CYS A 36 -16.851 -5.232 -1.811 1.00 52.25 ATOM 533 O CYS A 36 -16.195 -6.268 -1.915 1.00 23.22 ATOM 534 N ASP A 37 -17.954 -5.001 -2.515 1.00 71.11 ATOM 535 H ASP A 37 -18.434 -4.156 -2.388 1.00 42.43 ATOM 536 CA ASP A 37 -18.468 -5.974 -3.472 1.00 50.02 ATOM 537 HA ASP A 37 -18.742 -6.864 -2.926 1.00 5.00 ATOM 538 CB ASP A 37 -19.709 -5.422 -4.176 1.00 64.24 ATOM 539 HB2 ASP A 37 -20.262 -4.804 -3.485 1.00 11.32 ATOM 540 HB3 ASP A 37 -19.399 -4.823 -5.020 1.00 70.52 ATOM 541 CG ASP A 37 -20.626 -6.520 -4.677 1.00 35.11 ATOM 542 OD1 ASP A 37 -20.285 -7.162 -5.692 1.00 72.25 ATOM 543 OD2 ASP A 37 -21.686 -6.738 -4.053 1.00 3.23 ATOM 544 C ASP A 37 -17.403 -6.338 -4.502 1.00 10.00 ATOM 545 O ASP A 37 -17.400 -7.444 -5.044 1.00 33.34 ATOM 546 N LEU A 38 -16.500 -5.400 -4.769 1.00 35.54 ATOM 547 H LEU A 38 -16.554 -4.539 -4.305 1.00 51.15 ATOM 548 CA LEU A 38 -15.430 -5.622 -5.735 1.00 1.34 ATOM 549 HA LEU A 38 -15.865 -6.076 -6.613 1.00 2.34 ATOM 550 CB LEU A 38 -14.788 -4.290 -6.128 1.00 21.21 ATOM 551 HB2 LEU A 38 -15.274 -3.509 -5.564 1.00 32.33 ATOM 552 HB3 LEU A 38 -13.744 -4.334 -5.853 1.00 45.41 ATOM 553 CG LEU A 38 -14.869 -3.917 -7.609 1.00 22.53 ATOM 554 HG LEU A 38 -14.223 -3.071 -7.796 1.00 43.12 ATOM 555 CD1 LEU A 38 -14.392 -5.072 -8.476 1.00 51.15 ATOM 556 HD11 LEU A 38 -15.156 -5.834 -8.513 1.00 55.14 ATOM 557 HD12 LEU A 38 -14.193 -4.713 -9.475 1.00 50.15 ATOM 558 HD13 LEU A 38 -13.488 -5.488 -8.057 1.00 34.42 ATOM 559 CD2 LEU A 38 -16.289 -3.519 -7.982 1.00 12.35 ATOM 560 HD21 LEU A 38 -16.694 -2.872 -7.217 1.00 41.23 ATOM 561 HD22 LEU A 38 -16.280 -2.997 -8.927 1.00 73.01 ATOM 562 HD23 LEU A 38 -16.902 -4.404 -8.065 1.00 23.42 ATOM 563 C LEU A 38 -14.371 -6.562 -5.168 1.00 71.22 ATOM 564 O LEU A 38 -13.907 -7.476 -5.852 1.00 2.42 ATOM 565 N LEU A 39 -13.995 -6.334 -3.915 1.00 24.32 ATOM 566 H LEU A 39 -14.400 -5.592 -3.421 1.00 0.12 ATOM 567 CA LEU A 39 -12.992 -7.163 -3.255 1.00 3.35 ATOM 568 HA LEU A 39 -12.075 -7.087 -3.820 1.00 2.52 ATOM 569 CB LEU A 39 -12.743 -6.660 -1.831 1.00 71.23 ATOM 570 HB2 LEU A 39 -13.677 -6.717 -1.293 1.00 24.42 ATOM 571 HB3 LEU A 39 -12.022 -7.320 -1.370 1.00 11.13 ATOM 572 CG LEU A 39 -12.218 -5.230 -1.707 1.00 1.42 ATOM 573 HG LEU A 39 -12.513 -4.667 -2.582 1.00 13.13 ATOM 574 CD1 LEU A 39 -12.815 -4.546 -0.486 1.00 61.05 ATOM 575 HD11 LEU A 39 -12.020 -4.211 0.163 1.00 11.04 ATOM 576 HD12 LEU A 39 -13.404 -3.698 -0.801 1.00 52.55 ATOM 577 HD13 LEU A 39 -13.444 -5.244 0.045 1.00 34.12 ATOM 578 CD2 LEU A 39 -10.698 -5.224 -1.633 1.00 61.02 ATOM 579 HD21 LEU A 39 -10.358 -6.123 -1.140 1.00 51.31 ATOM 580 HD22 LEU A 39 -10.289 -5.185 -2.632 1.00 73.01 ATOM 581 HD23 LEU A 39 -10.368 -4.360 -1.075 1.00 63.32 ATOM 582 C LEU A 39 -13.428 -8.624 -3.221 1.00 55.21 ATOM 583 O LEU A 39 -12.683 -9.514 -3.631 1.00 34.25 ATOM 584 N ARG A 40 -14.641 -8.862 -2.733 1.00 33.43 ATOM 585 H ARG A 40 -15.188 -8.111 -2.422 1.00 12.11 ATOM 586 CA ARG A 40 -15.178 -10.215 -2.647 1.00 23.31 ATOM 587 HA ARG A 40 -14.544 -10.782 -1.982 1.00 24.21 ATOM 588 CB ARG A 40 -16.598 -10.189 -2.078 1.00 44.40 ATOM 589 HB2 ARG A 40 -16.957 -11.203 -1.990 1.00 22.54 ATOM 590 HB3 ARG A 40 -16.571 -9.738 -1.097 1.00 61.04 ATOM 591 CG ARG A 40 -17.582 -9.409 -2.934 1.00 51.21 ATOM 592 HG2 ARG A 40 -17.292 -8.368 -2.942 1.00 74.44 ATOM 593 HG3 ARG A 40 -17.558 -9.800 -3.940 1.00 43.54 ATOM 594 CD ARG A 40 -18.999 -9.520 -2.394 1.00 54.41 ATOM 595 HD2 ARG A 40 -18.991 -9.269 -1.344 1.00 1.31 ATOM 596 HD3 ARG A 40 -19.628 -8.821 -2.926 1.00 32.22 ATOM 597 NE ARG A 40 -19.543 -10.866 -2.555 1.00 42.42 ATOM 598 HE ARG A 40 -19.119 -11.450 -3.218 1.00 13.33 ATOM 599 CZ ARG A 40 -20.571 -11.332 -1.855 1.00 52.52 ATOM 600 NH1 ARG A 40 -21.165 -10.564 -0.952 1.00 5.14 ATOM 601 HH11 ARG A 40 -20.838 -9.632 -0.797 1.00 1.23 ATOM 602 HH12 ARG A 40 -21.939 -10.917 -0.427 1.00 15.23 ATOM 603 NH2 ARG A 40 -21.008 -12.568 -2.059 1.00 53.30 ATOM 604 HH21 ARG A 40 -20.564 -13.149 -2.740 1.00 23.24 ATOM 605 HH22 ARG A 40 -21.782 -12.917 -1.532 1.00 20.52 ATOM 606 C ARG A 40 -15.180 -10.887 -4.017 1.00 23.31 ATOM 607 O ARG A 40 -14.984 -12.098 -4.126 1.00 13.31 ATOM 608 N SER A 41 -15.402 -10.093 -5.059 1.00 74.44 ATOM 609 H SER A 41 -15.551 -9.136 -4.908 1.00 33.41 ATOM 610 CA SER A 41 -15.434 -10.612 -6.422 1.00 12.20 ATOM 611 HA SER A 41 -15.643 -11.670 -6.369 1.00 53.12 ATOM 612 CB SER A 41 -16.540 -9.925 -7.226 1.00 31.13 ATOM 613 HB2 SER A 41 -17.341 -9.641 -6.561 1.00 13.22 ATOM 614 HB3 SER A 41 -16.139 -9.043 -7.704 1.00 61.20 ATOM 615 OG SER A 41 -17.058 -10.789 -8.222 1.00 33.50 ATOM 616 HG SER A 41 -16.333 -11.214 -8.687 1.00 13.24 ATOM 617 C SER A 41 -14.088 -10.410 -7.112 1.00 14.14 ATOM 618 O SER A 41 -13.966 -10.591 -8.323 1.00 42.00 ATOM 619 N SER A 42 -13.081 -10.033 -6.331 1.00 21.34 ATOM 620 H SER A 42 -13.242 -9.905 -5.372 1.00 64.41 ATOM 621 CA SER A 42 -11.744 -9.802 -6.865 1.00 71.44 ATOM 622 HA SER A 42 -11.804 -9.854 -7.942 1.00 55.13 ATOM 623 CB SER A 42 -11.242 -8.415 -6.460 1.00 74.14 ATOM 624 HB2 SER A 42 -11.710 -8.123 -5.532 1.00 44.13 ATOM 625 HB3 SER A 42 -10.170 -8.447 -6.329 1.00 74.15 ATOM 626 OG SER A 42 -11.553 -7.451 -7.451 1.00 71.04 ATOM 627 HG SER A 42 -11.623 -7.882 -8.306 1.00 54.25 ATOM 628 C SER A 42 -10.771 -10.871 -6.375 1.00 51.45 ATOM 629 O SER A 42 -10.884 -11.361 -5.251 1.00 45.33 ATOM 630 N HIS A 43 -9.815 -11.227 -7.228 1.00 32.03 ATOM 631 H HIS A 43 -9.778 -10.801 -8.109 1.00 4.40 ATOM 632 CA HIS A 43 -8.821 -12.237 -6.883 1.00 1.25 ATOM 633 HA HIS A 43 -9.344 -13.101 -6.503 1.00 71.31 ATOM 634 CB HIS A 43 -8.023 -12.642 -8.122 1.00 75.54 ATOM 635 HB2 HIS A 43 -8.705 -12.798 -8.946 1.00 11.23 ATOM 636 HB3 HIS A 43 -7.335 -11.849 -8.376 1.00 14.32 ATOM 637 CG HIS A 43 -7.230 -13.900 -7.940 1.00 11.45 ATOM 638 ND1 HIS A 43 -5.865 -13.962 -8.126 1.00 13.00 ATOM 639 CD2 HIS A 43 -7.617 -15.147 -7.583 1.00 51.31 ATOM 640 HD1 HIS A 43 -5.289 -13.215 -8.391 1.00 32.32 ATOM 641 CE1 HIS A 43 -5.447 -15.193 -7.894 1.00 33.52 ATOM 642 NE2 HIS A 43 -6.491 -15.932 -7.562 1.00 61.10 ATOM 643 HD2 HIS A 43 -8.625 -15.466 -7.357 1.00 60.02 ATOM 644 HE1 HIS A 43 -4.427 -15.538 -7.963 1.00 25.33 ATOM 645 C HIS A 43 -7.876 -11.721 -5.801 1.00 63.45 ATOM 646 O HIS A 43 -7.724 -10.513 -5.620 1.00 30.35 ATOM 647 N VAL A 44 -7.243 -12.646 -5.086 1.00 3.53 ATOM 648 H VAL A 44 -7.405 -13.593 -5.278 1.00 2.32 ATOM 649 CA VAL A 44 -6.312 -12.285 -4.023 1.00 13.32 ATOM 650 HA VAL A 44 -6.882 -11.858 -3.211 1.00 15.35 ATOM 651 CB VAL A 44 -5.562 -13.520 -3.490 1.00 73.00 ATOM 652 HB VAL A 44 -6.284 -14.192 -3.050 1.00 32.12 ATOM 653 CG1 VAL A 44 -4.863 -14.251 -4.626 1.00 4.04 ATOM 654 HG11 VAL A 44 -4.091 -13.619 -5.039 1.00 51.44 ATOM 655 HG12 VAL A 44 -4.419 -15.161 -4.249 1.00 2.42 ATOM 656 HG13 VAL A 44 -5.581 -14.493 -5.395 1.00 0.30 ATOM 657 CG2 VAL A 44 -4.568 -13.115 -2.413 1.00 23.25 ATOM 658 HG21 VAL A 44 -4.656 -12.056 -2.221 1.00 4.00 ATOM 659 HG22 VAL A 44 -4.776 -13.664 -1.506 1.00 12.52 ATOM 660 HG23 VAL A 44 -3.565 -13.339 -2.746 1.00 10.31 ATOM 661 C VAL A 44 -5.296 -11.257 -4.508 1.00 11.25 ATOM 662 O VAL A 44 -4.895 -10.365 -3.760 1.00 53.40 ATOM 663 N SER A 45 -4.883 -11.388 -5.764 1.00 52.11 ATOM 664 H SER A 45 -5.240 -12.120 -6.310 1.00 43.22 ATOM 665 CA SER A 45 -3.911 -10.472 -6.349 1.00 24.13 ATOM 666 HA SER A 45 -3.066 -10.414 -5.679 1.00 23.13 ATOM 667 CB SER A 45 -3.435 -10.997 -7.705 1.00 15.10 ATOM 668 HB2 SER A 45 -2.910 -11.929 -7.563 1.00 42.15 ATOM 669 HB3 SER A 45 -4.291 -11.159 -8.345 1.00 20.34 ATOM 670 OG SER A 45 -2.565 -10.072 -8.333 1.00 25.11 ATOM 671 HG SER A 45 -3.049 -9.273 -8.552 1.00 14.15 ATOM 672 C SER A 45 -4.507 -9.077 -6.511 1.00 22.22 ATOM 673 O SER A 45 -3.819 -8.072 -6.330 1.00 15.24 ATOM 674 N ILE A 46 -5.790 -9.025 -6.853 1.00 64.33 ATOM 675 H ILE A 46 -6.284 -9.861 -6.983 1.00 41.04 ATOM 676 CA ILE A 46 -6.479 -7.755 -7.039 1.00 13.41 ATOM 677 HA ILE A 46 -5.813 -7.088 -7.567 1.00 3.12 ATOM 678 CB ILE A 46 -7.759 -7.926 -7.879 1.00 22.11 ATOM 679 HB ILE A 46 -8.441 -8.557 -7.330 1.00 61.43 ATOM 680 CG2 ILE A 46 -8.432 -6.580 -8.099 1.00 13.22 ATOM 681 HG21 ILE A 46 -8.559 -6.081 -7.149 1.00 71.31 ATOM 682 HG22 ILE A 46 -7.818 -5.971 -8.746 1.00 22.24 ATOM 683 HG23 ILE A 46 -9.398 -6.731 -8.558 1.00 31.12 ATOM 684 CG1 ILE A 46 -7.431 -8.589 -9.218 1.00 43.13 ATOM 685 HG12 ILE A 46 -6.914 -7.880 -9.847 1.00 35.44 ATOM 686 HG13 ILE A 46 -6.790 -9.441 -9.042 1.00 73.12 ATOM 687 CD1 ILE A 46 -8.652 -9.071 -9.969 1.00 31.40 ATOM 688 HD11 ILE A 46 -8.737 -10.143 -9.868 1.00 22.24 ATOM 689 HD12 ILE A 46 -9.534 -8.600 -9.562 1.00 34.35 ATOM 690 HD13 ILE A 46 -8.557 -8.815 -11.014 1.00 12.02 ATOM 691 C ILE A 46 -6.845 -7.127 -5.698 1.00 50.43 ATOM 692 O ILE A 46 -6.786 -5.908 -5.535 1.00 11.13 ATOM 693 N VAL A 47 -7.222 -7.968 -4.740 1.00 45.41 ATOM 694 H VAL A 47 -7.249 -8.928 -4.931 1.00 63.30 ATOM 695 CA VAL A 47 -7.594 -7.496 -3.412 1.00 10.32 ATOM 696 HA VAL A 47 -8.435 -6.826 -3.519 1.00 34.51 ATOM 697 CB VAL A 47 -8.017 -8.663 -2.500 1.00 55.40 ATOM 698 HB VAL A 47 -7.140 -9.248 -2.268 1.00 72.42 ATOM 699 CG1 VAL A 47 -8.598 -8.138 -1.195 1.00 45.25 ATOM 700 HG11 VAL A 47 -9.663 -8.310 -1.180 1.00 75.34 ATOM 701 HG12 VAL A 47 -8.138 -8.652 -0.364 1.00 62.15 ATOM 702 HG13 VAL A 47 -8.403 -7.078 -1.115 1.00 70.54 ATOM 703 CG2 VAL A 47 -9.016 -9.561 -3.214 1.00 53.30 ATOM 704 HG21 VAL A 47 -9.861 -9.746 -2.567 1.00 0.32 ATOM 705 HG22 VAL A 47 -9.355 -9.076 -4.118 1.00 3.23 ATOM 706 HG23 VAL A 47 -8.543 -10.498 -3.464 1.00 65.44 ATOM 707 C VAL A 47 -6.444 -6.742 -2.754 1.00 24.44 ATOM 708 O VAL A 47 -6.625 -5.643 -2.231 1.00 11.42 ATOM 709 N LYS A 48 -5.258 -7.341 -2.783 1.00 21.41 ATOM 710 H LYS A 48 -5.176 -8.218 -3.214 1.00 71.34 ATOM 711 CA LYS A 48 -4.075 -6.728 -2.191 1.00 52.40 ATOM 712 HA LYS A 48 -4.244 -6.640 -1.128 1.00 45.24 ATOM 713 CB LYS A 48 -2.845 -7.607 -2.430 1.00 14.50 ATOM 714 HB2 LYS A 48 -2.773 -7.824 -3.485 1.00 42.14 ATOM 715 HB3 LYS A 48 -1.964 -7.063 -2.122 1.00 0.23 ATOM 716 CG LYS A 48 -2.882 -8.923 -1.673 1.00 53.10 ATOM 717 HG2 LYS A 48 -2.924 -8.718 -0.614 1.00 14.33 ATOM 718 HG3 LYS A 48 -3.763 -9.474 -1.970 1.00 54.12 ATOM 719 CD LYS A 48 -1.652 -9.767 -1.961 1.00 40.44 ATOM 720 HD2 LYS A 48 -1.879 -10.458 -2.759 1.00 31.41 ATOM 721 HD3 LYS A 48 -0.844 -9.117 -2.266 1.00 3.44 ATOM 722 CE LYS A 48 -1.217 -10.556 -0.736 1.00 15.31 ATOM 723 HE2 LYS A 48 -0.503 -9.968 -0.180 1.00 15.21 ATOM 724 HE3 LYS A 48 -2.084 -10.745 -0.120 1.00 75.54 ATOM 725 NZ LYS A 48 -0.592 -11.855 -1.106 1.00 61.41 ATOM 726 HZ1 LYS A 48 0.415 -11.717 -1.328 1.00 30.12 ATOM 727 HZ2 LYS A 48 -0.673 -12.529 -0.317 1.00 43.53 ATOM 728 HZ3 LYS A 48 -1.067 -12.256 -1.940 1.00 34.21 ATOM 729 C LYS A 48 -3.838 -5.336 -2.768 1.00 51.41 ATOM 730 O LYS A 48 -3.386 -4.432 -2.066 1.00 15.04 ATOM 731 N GLU A 49 -4.147 -5.171 -4.050 1.00 53.15 ATOM 732 H GLU A 49 -4.504 -5.930 -4.558 1.00 4.30 ATOM 733 CA GLU A 49 -3.968 -3.888 -4.720 1.00 61.11 ATOM 734 HA GLU A 49 -2.991 -3.511 -4.459 1.00 24.33 ATOM 735 CB GLU A 49 -4.042 -4.065 -6.238 1.00 73.21 ATOM 736 HB2 GLU A 49 -3.294 -4.782 -6.542 1.00 43.01 ATOM 737 HB3 GLU A 49 -5.019 -4.448 -6.496 1.00 0.51 ATOM 738 CG GLU A 49 -3.815 -2.778 -7.013 1.00 25.20 ATOM 739 HG2 GLU A 49 -4.325 -2.849 -7.962 1.00 14.25 ATOM 740 HG3 GLU A 49 -4.223 -1.955 -6.446 1.00 1.50 ATOM 741 CD GLU A 49 -2.346 -2.506 -7.274 1.00 23.43 ATOM 742 OE1 GLU A 49 -1.499 -3.141 -6.610 1.00 42.41 ATOM 743 OE2 GLU A 49 -2.043 -1.660 -8.140 1.00 71.04 ATOM 744 C GLU A 49 -5.021 -2.883 -4.262 1.00 60.20 ATOM 745 O GLU A 49 -4.736 -1.696 -4.105 1.00 45.11 ATOM 746 N PHE A 50 -6.240 -3.368 -4.050 1.00 0.02 ATOM 747 H PHE A 50 -6.406 -4.324 -4.192 1.00 42.20 ATOM 748 CA PHE A 50 -7.337 -2.513 -3.611 1.00 70.14 ATOM 749 HA PHE A 50 -7.402 -1.682 -4.296 1.00 53.23 ATOM 750 CB PHE A 50 -8.657 -3.287 -3.639 1.00 41.42 ATOM 751 HB2 PHE A 50 -8.534 -4.172 -4.244 1.00 73.23 ATOM 752 HB3 PHE A 50 -8.917 -3.577 -2.632 1.00 41.44 ATOM 753 CG PHE A 50 -9.803 -2.497 -4.205 1.00 23.12 ATOM 754 CD1 PHE A 50 -9.959 -1.157 -3.892 1.00 1.52 ATOM 755 HD1 PHE A 50 -9.246 -0.679 -3.234 1.00 20.21 ATOM 756 CE1 PHE A 50 -11.012 -0.427 -4.411 1.00 1.12 ATOM 757 HE1 PHE A 50 -11.122 0.617 -4.158 1.00 50.20 ATOM 758 CZ PHE A 50 -11.923 -1.036 -5.251 1.00 15.30 ATOM 759 HZ PHE A 50 -12.746 -0.467 -5.658 1.00 74.51 ATOM 760 CE2 PHE A 50 -11.778 -2.371 -5.571 1.00 75.44 ATOM 761 HE2 PHE A 50 -12.490 -2.850 -6.228 1.00 11.31 ATOM 762 CD2 PHE A 50 -10.724 -3.096 -5.049 1.00 42.11 ATOM 763 HD2 PHE A 50 -10.613 -4.141 -5.300 1.00 4.42 ATOM 764 C PHE A 50 -7.079 -1.975 -2.207 1.00 54.21 ATOM 765 O PHE A 50 -7.268 -0.788 -1.941 1.00 54.12 ATOM 766 N SER A 51 -6.647 -2.857 -1.312 1.00 33.13 ATOM 767 H SER A 51 -6.516 -3.789 -1.585 1.00 21.44 ATOM 768 CA SER A 51 -6.368 -2.473 0.067 1.00 43.31 ATOM 769 HA SER A 51 -7.277 -2.072 0.490 1.00 21.53 ATOM 770 CB SER A 51 -5.934 -3.693 0.881 1.00 34.41 ATOM 771 HB2 SER A 51 -5.684 -4.500 0.210 1.00 71.44 ATOM 772 HB3 SER A 51 -5.069 -3.437 1.475 1.00 21.51 ATOM 773 OG SER A 51 -6.971 -4.124 1.746 1.00 52.31 ATOM 774 HG SER A 51 -7.405 -3.359 2.131 1.00 1.15 ATOM 775 C SER A 51 -5.285 -1.400 0.123 1.00 42.53 ATOM 776 O SER A 51 -5.317 -0.515 0.978 1.00 65.32 ATOM 777 N GLU A 52 -4.327 -1.485 -0.796 1.00 35.32 ATOM 778 H GLU A 52 -4.357 -2.213 -1.451 1.00 70.31 ATOM 779 CA GLU A 52 -3.234 -0.522 -0.851 1.00 21.33 ATOM 780 HA GLU A 52 -2.679 -0.597 0.072 1.00 33.34 ATOM 781 CB GLU A 52 -2.300 -0.844 -2.019 1.00 41.22 ATOM 782 HB2 GLU A 52 -2.897 -1.053 -2.895 1.00 2.04 ATOM 783 HB3 GLU A 52 -1.679 0.018 -2.216 1.00 15.25 ATOM 784 CG GLU A 52 -1.393 -2.036 -1.763 1.00 43.51 ATOM 785 HG2 GLU A 52 -0.510 -1.695 -1.242 1.00 54.13 ATOM 786 HG3 GLU A 52 -1.921 -2.748 -1.146 1.00 42.23 ATOM 787 CD GLU A 52 -0.963 -2.727 -3.042 1.00 44.23 ATOM 788 OE1 GLU A 52 -0.995 -3.975 -3.081 1.00 53.24 ATOM 789 OE2 GLU A 52 -0.593 -2.021 -4.004 1.00 13.23 ATOM 790 C GLU A 52 -3.768 0.900 -0.989 1.00 53.40 ATOM 791 O GLU A 52 -3.261 1.830 -0.361 1.00 33.25 ATOM 792 N PHE A 53 -4.795 1.062 -1.817 1.00 12.53 ATOM 793 H PHE A 53 -5.156 0.283 -2.290 1.00 22.15 ATOM 794 CA PHE A 53 -5.398 2.371 -2.040 1.00 13.43 ATOM 795 HA PHE A 53 -4.616 3.048 -2.347 1.00 22.13 ATOM 796 CB PHE A 53 -6.450 2.290 -3.148 1.00 61.20 ATOM 797 HB2 PHE A 53 -7.242 1.626 -2.835 1.00 63.11 ATOM 798 HB3 PHE A 53 -6.858 3.274 -3.320 1.00 10.30 ATOM 799 CG PHE A 53 -5.908 1.778 -4.452 1.00 51.21 ATOM 800 CD1 PHE A 53 -6.568 0.777 -5.147 1.00 1.42 ATOM 801 HD1 PHE A 53 -7.481 0.365 -4.742 1.00 35.22 ATOM 802 CE1 PHE A 53 -6.072 0.305 -6.347 1.00 72.43 ATOM 803 HE1 PHE A 53 -6.596 -0.476 -6.878 1.00 74.30 ATOM 804 CZ PHE A 53 -4.905 0.831 -6.865 1.00 71.45 ATOM 805 HZ PHE A 53 -4.516 0.463 -7.803 1.00 55.25 ATOM 806 CE2 PHE A 53 -4.238 1.829 -6.183 1.00 52.31 ATOM 807 HE2 PHE A 53 -3.325 2.242 -6.586 1.00 53.00 ATOM 808 CD2 PHE A 53 -4.738 2.298 -4.983 1.00 34.21 ATOM 809 HD2 PHE A 53 -4.215 3.078 -4.450 1.00 60.00 ATOM 810 C PHE A 53 -6.034 2.903 -0.758 1.00 63.22 ATOM 811 O PHE A 53 -6.016 4.106 -0.497 1.00 10.01 ATOM 812 N ILE A 54 -6.594 1.998 0.036 1.00 35.54 ATOM 813 H ILE A 54 -6.576 1.054 -0.226 1.00 74.14 ATOM 814 CA ILE A 54 -7.235 2.374 1.290 1.00 0.43 ATOM 815 HA ILE A 54 -7.879 3.220 1.094 1.00 21.34 ATOM 816 CB ILE A 54 -8.097 1.227 1.849 1.00 14.31 ATOM 817 HB ILE A 54 -7.466 0.361 1.975 1.00 34.21 ATOM 818 CG2 ILE A 54 -8.662 1.604 3.211 1.00 72.04 ATOM 819 HG21 ILE A 54 -9.661 1.205 3.309 1.00 60.01 ATOM 820 HG22 ILE A 54 -8.033 1.195 3.987 1.00 21.31 ATOM 821 HG23 ILE A 54 -8.694 2.680 3.302 1.00 25.42 ATOM 822 CG1 ILE A 54 -9.226 0.887 0.874 1.00 70.22 ATOM 823 HG12 ILE A 54 -10.101 1.463 1.130 1.00 41.11 ATOM 824 HG13 ILE A 54 -8.914 1.141 -0.129 1.00 64.40 ATOM 825 CD1 ILE A 54 -9.614 -0.575 0.885 1.00 64.33 ATOM 826 HD11 ILE A 54 -9.030 -1.097 1.629 1.00 43.14 ATOM 827 HD12 ILE A 54 -10.663 -0.668 1.121 1.00 13.33 ATOM 828 HD13 ILE A 54 -9.425 -1.005 -0.088 1.00 25.22 ATOM 829 C ILE A 54 -6.201 2.775 2.337 1.00 21.53 ATOM 830 O ILE A 54 -6.245 3.880 2.879 1.00 51.02 ATOM 831 N LEU A 55 -5.270 1.869 2.617 1.00 44.42 ATOM 832 H LEU A 55 -5.286 1.007 2.153 1.00 32.31 ATOM 833 CA LEU A 55 -4.221 2.128 3.598 1.00 55.10 ATOM 834 HA LEU A 55 -4.698 2.347 4.542 1.00 71.40 ATOM 835 CB LEU A 55 -3.333 0.894 3.762 1.00 73.50 ATOM 836 HB2 LEU A 55 -2.512 1.161 4.409 1.00 31.32 ATOM 837 HB3 LEU A 55 -3.925 0.122 4.234 1.00 61.22 ATOM 838 CG LEU A 55 -2.745 0.314 2.475 1.00 74.21 ATOM 839 HG LEU A 55 -3.404 0.545 1.649 1.00 15.34 ATOM 840 CD1 LEU A 55 -1.389 0.935 2.180 1.00 11.42 ATOM 841 HD11 LEU A 55 -0.673 0.601 2.916 1.00 4.50 ATOM 842 HD12 LEU A 55 -1.061 0.634 1.196 1.00 14.51 ATOM 843 HD13 LEU A 55 -1.470 2.012 2.219 1.00 33.42 ATOM 844 CD2 LEU A 55 -2.630 -1.200 2.576 1.00 23.21 ATOM 845 HD21 LEU A 55 -2.670 -1.496 3.614 1.00 13.30 ATOM 846 HD22 LEU A 55 -3.446 -1.660 2.039 1.00 64.34 ATOM 847 HD23 LEU A 55 -1.691 -1.519 2.147 1.00 11.14 ATOM 848 C LEU A 55 -3.374 3.327 3.186 1.00 42.41 ATOM 849 O LEU A 55 -2.779 4.000 4.028 1.00 23.23 ATOM 850 N LYS A 56 -3.325 3.592 1.885 1.00 61.43 ATOM 851 H LYS A 56 -3.821 3.019 1.262 1.00 41.01 ATOM 852 CA LYS A 56 -2.553 4.712 1.359 1.00 35.24 ATOM 853 HA LYS A 56 -1.520 4.559 1.630 1.00 22.12 ATOM 854 CB LYS A 56 -2.666 4.765 -0.166 1.00 35.02 ATOM 855 HB2 LYS A 56 -3.576 4.266 -0.465 1.00 73.30 ATOM 856 HB3 LYS A 56 -2.715 5.799 -0.475 1.00 51.13 ATOM 857 CG LYS A 56 -1.502 4.107 -0.885 1.00 71.53 ATOM 858 HG2 LYS A 56 -1.363 3.111 -0.491 1.00 34.11 ATOM 859 HG3 LYS A 56 -1.729 4.049 -1.941 1.00 3.54 ATOM 860 CD LYS A 56 -0.215 4.892 -0.699 1.00 10.42 ATOM 861 HD2 LYS A 56 -0.284 5.816 -1.253 1.00 41.53 ATOM 862 HD3 LYS A 56 -0.085 5.110 0.352 1.00 34.11 ATOM 863 CE LYS A 56 0.992 4.111 -1.195 1.00 0.13 ATOM 864 HE2 LYS A 56 0.816 3.059 -1.030 1.00 1.23 ATOM 865 HE3 LYS A 56 1.113 4.294 -2.252 1.00 51.12 ATOM 866 NZ LYS A 56 2.240 4.511 -0.488 1.00 22.34 ATOM 867 HZ1 LYS A 56 2.797 3.667 -0.241 1.00 11.40 ATOM 868 HZ2 LYS A 56 2.815 5.126 -1.098 1.00 43.10 ATOM 869 HZ3 LYS A 56 2.007 5.026 0.385 1.00 0.41 ATOM 870 C LYS A 56 -3.030 6.030 1.961 1.00 3.12 ATOM 871 O LYS A 56 -2.229 6.926 2.228 1.00 11.50 ATOM 872 N ARG A 57 -4.337 6.140 2.174 1.00 40.34 ATOM 873 H ARG A 57 -4.924 5.391 1.940 1.00 14.33 ATOM 874 CA ARG A 57 -4.919 7.349 2.744 1.00 10.04 ATOM 875 HA ARG A 57 -4.418 8.198 2.305 1.00 41.34 ATOM 876 CB ARG A 57 -6.411 7.427 2.416 1.00 70.45 ATOM 877 HB2 ARG A 57 -6.959 6.844 3.142 1.00 1.50 ATOM 878 HB3 ARG A 57 -6.728 8.457 2.479 1.00 60.44 ATOM 879 CG ARG A 57 -6.757 6.906 1.030 1.00 33.43 ATOM 880 HG2 ARG A 57 -6.562 5.844 0.996 1.00 63.03 ATOM 881 HG3 ARG A 57 -7.804 7.087 0.839 1.00 13.31 ATOM 882 CD ARG A 57 -5.931 7.592 -0.046 1.00 1.42 ATOM 883 HD2 ARG A 57 -5.966 8.659 0.118 1.00 52.10 ATOM 884 HD3 ARG A 57 -4.910 7.250 0.031 1.00 43.34 ATOM 885 NE ARG A 57 -6.430 7.302 -1.387 1.00 43.44 ATOM 886 HE ARG A 57 -7.355 6.993 -1.470 1.00 73.24 ATOM 887 CZ ARG A 57 -5.698 7.437 -2.488 1.00 74.53 ATOM 888 NH1 ARG A 57 -4.443 7.854 -2.407 1.00 65.51 ATOM 889 HH11 ARG A 57 -4.044 8.067 -1.515 1.00 52.13 ATOM 890 HH12 ARG A 57 -3.894 7.953 -3.237 1.00 64.55 ATOM 891 NH2 ARG A 57 -6.223 7.153 -3.673 1.00 72.25 ATOM 892 HH21 ARG A 57 -7.170 6.838 -3.739 1.00 24.14 ATOM 893 HH22 ARG A 57 -5.672 7.254 -4.501 1.00 53.22 ATOM 894 C ARG A 57 -4.718 7.388 4.256 1.00 21.45 ATOM 895 O ARG A 57 -4.631 8.461 4.855 1.00 65.22 ATOM 896 N LEU A 58 -4.646 6.211 4.869 1.00 63.14 ATOM 897 H LEU A 58 -4.722 5.390 4.339 1.00 51.41 ATOM 898 CA LEU A 58 -4.455 6.109 6.311 1.00 11.44 ATOM 899 HA LEU A 58 -5.291 6.597 6.791 1.00 43.11 ATOM 900 CB LEU A 58 -4.422 4.641 6.739 1.00 13.12 ATOM 901 HB2 LEU A 58 -5.423 4.248 6.650 1.00 54.31 ATOM 902 HB3 LEU A 58 -3.768 4.114 6.059 1.00 35.10 ATOM 903 CG LEU A 58 -3.937 4.368 8.163 1.00 35.34 ATOM 904 HG LEU A 58 -2.891 4.631 8.238 1.00 53.24 ATOM 905 CD1 LEU A 58 -4.707 5.219 9.162 1.00 61.42 ATOM 906 HD11 LEU A 58 -5.499 5.746 8.651 1.00 60.54 ATOM 907 HD12 LEU A 58 -5.131 4.583 9.925 1.00 74.12 ATOM 908 HD13 LEU A 58 -4.037 5.931 9.619 1.00 41.50 ATOM 909 CD2 LEU A 58 -4.077 2.890 8.500 1.00 50.21 ATOM 910 HD21 LEU A 58 -5.110 2.593 8.395 1.00 40.03 ATOM 911 HD22 LEU A 58 -3.465 2.308 7.827 1.00 43.41 ATOM 912 HD23 LEU A 58 -3.755 2.721 9.517 1.00 73.42 ATOM 913 C LEU A 58 -3.167 6.805 6.741 1.00 73.12 ATOM 914 O LEU A 58 -3.009 7.176 7.904 1.00 43.11 ATOM 915 N ASP A 59 -2.252 6.980 5.794 1.00 22.14 ATOM 916 H ASP A 59 -2.437 6.662 4.886 1.00 42.13 ATOM 917 CA ASP A 59 -0.979 7.634 6.074 1.00 42.33 ATOM 918 HA ASP A 59 -0.868 7.700 7.145 1.00 23.24 ATOM 919 CB ASP A 59 0.178 6.812 5.504 1.00 73.44 ATOM 920 HB2 ASP A 59 -0.103 5.768 5.491 1.00 2.33 ATOM 921 HB3 ASP A 59 0.380 7.138 4.494 1.00 34.20 ATOM 922 CG ASP A 59 1.448 6.956 6.318 1.00 10.35 ATOM 923 OD1 ASP A 59 1.751 8.089 6.749 1.00 21.24 ATOM 924 OD2 ASP A 59 2.139 5.937 6.526 1.00 35.10 ATOM 925 C ASP A 59 -0.953 9.044 5.490 1.00 23.45 ATOM 926 O ASP A 59 0.112 9.582 5.190 1.00 72.22 ATOM 927 N ASN A 60 -2.132 9.635 5.333 1.00 54.14 ATOM 928 H ASN A 60 -2.947 9.155 5.591 1.00 63.01 ATOM 929 CA ASN A 60 -2.245 10.982 4.784 1.00 61.44 ATOM 930 HA ASN A 60 -1.554 11.062 3.958 1.00 24.34 ATOM 931 CB ASN A 60 -3.665 11.228 4.269 1.00 4.11 ATOM 932 HB2 ASN A 60 -4.027 10.331 3.788 1.00 52.54 ATOM 933 HB3 ASN A 60 -4.307 11.469 5.103 1.00 61.12 ATOM 934 CG ASN A 60 -3.728 12.367 3.269 1.00 23.53 ATOM 935 OD1 ASN A 60 -3.701 13.539 3.644 1.00 24.11 ATOM 936 ND2 ASN A 60 -3.813 12.025 1.989 1.00 42.12 ATOM 937 HD21 ASN A 60 -3.830 11.071 1.764 1.00 42.22 ATOM 938 HD22 ASN A 60 -3.854 12.741 1.321 1.00 14.11 ATOM 939 C ASN A 60 -1.883 12.029 5.833 1.00 72.34 ATOM 940 O ASN A 60 -1.874 11.746 7.031 1.00 52.21 ATOM 941 N LYS A 61 -1.586 13.240 5.374 1.00 62.33 ATOM 942 H LYS A 61 -1.610 13.404 4.407 1.00 35.31 ATOM 943 CA LYS A 61 -1.225 14.331 6.271 1.00 50.13 ATOM 944 HA LYS A 61 -0.545 13.940 7.012 1.00 1.12 ATOM 945 CB LYS A 61 -0.526 15.448 5.493 1.00 41.12 ATOM 946 HB2 LYS A 61 -0.238 16.226 6.184 1.00 11.32 ATOM 947 HB3 LYS A 61 0.362 15.045 5.028 1.00 44.01 ATOM 948 CG LYS A 61 -1.391 16.068 4.409 1.00 10.44 ATOM 949 HG2 LYS A 61 -2.043 15.309 4.004 1.00 53.55 ATOM 950 HG3 LYS A 61 -1.984 16.860 4.845 1.00 51.35 ATOM 951 CD LYS A 61 -0.548 16.644 3.284 1.00 0.51 ATOM 952 HD2 LYS A 61 0.120 15.879 2.918 1.00 51.01 ATOM 953 HD3 LYS A 61 -1.201 16.967 2.486 1.00 51.15 ATOM 954 CE LYS A 61 0.278 17.831 3.757 1.00 33.15 ATOM 955 HE2 LYS A 61 -0.391 18.596 4.120 1.00 10.41 ATOM 956 HE3 LYS A 61 0.922 17.506 4.561 1.00 44.21 ATOM 957 NZ LYS A 61 1.114 18.397 2.663 1.00 61.40 ATOM 958 HZ1 LYS A 61 0.615 18.316 1.754 1.00 64.32 ATOM 959 HZ2 LYS A 61 1.314 19.400 2.848 1.00 0.43 ATOM 960 HZ3 LYS A 61 2.015 17.881 2.599 1.00 62.11 ATOM 961 C LYS A 61 -2.458 14.884 6.978 1.00 52.42 ATOM 962 O LYS A 61 -2.388 15.299 8.135 1.00 51.55 ATOM 963 N SER A 62 -3.587 14.886 6.275 1.00 23.04 ATOM 964 H SER A 62 -3.579 14.542 5.358 1.00 64.24 ATOM 965 CA SER A 62 -4.835 15.391 6.835 1.00 21.55 ATOM 966 HA SER A 62 -4.603 16.259 7.434 1.00 43.15 ATOM 967 CB SER A 62 -5.793 15.799 5.715 1.00 40.01 ATOM 968 HB2 SER A 62 -5.237 16.290 4.931 1.00 72.24 ATOM 969 HB3 SER A 62 -6.274 14.917 5.318 1.00 55.15 ATOM 970 OG SER A 62 -6.789 16.687 6.193 1.00 25.34 ATOM 971 HG SER A 62 -7.136 17.202 5.462 1.00 13.31 ATOM 972 C SER A 62 -5.494 14.342 7.726 1.00 22.42 ATOM 973 O SER A 62 -5.529 13.153 7.407 1.00 31.04 ATOM 974 N PRO A 63 -6.029 14.791 8.871 1.00 30.21 ATOM 975 CA PRO A 63 -6.697 13.908 9.832 1.00 13.43 ATOM 976 HA PRO A 63 -6.066 13.079 10.115 1.00 61.34 ATOM 977 CB PRO A 63 -6.927 14.814 11.045 1.00 24.20 ATOM 978 HB2 PRO A 63 -7.861 14.551 11.522 1.00 43.43 ATOM 979 HB3 PRO A 63 -6.113 14.697 11.745 1.00 33.42 ATOM 980 CG PRO A 63 -6.968 16.194 10.485 1.00 35.31 ATOM 981 HG2 PRO A 63 -7.970 16.427 10.158 1.00 12.12 ATOM 982 HG3 PRO A 63 -6.641 16.902 11.231 1.00 10.34 ATOM 983 CD PRO A 63 -6.024 16.195 9.315 1.00 24.33 ATOM 984 HD2 PRO A 63 -6.388 16.847 8.536 1.00 15.20 ATOM 985 HD3 PRO A 63 -5.035 16.495 9.629 1.00 2.13 ATOM 986 C PRO A 63 -8.026 13.377 9.305 1.00 0.41 ATOM 987 O PRO A 63 -8.437 12.266 9.640 1.00 54.13 ATOM 988 N ILE A 64 -8.692 14.178 8.480 1.00 61.45 ATOM 989 H ILE A 64 -8.312 15.051 8.251 1.00 53.33 ATOM 990 CA ILE A 64 -9.973 13.786 7.905 1.00 12.43 ATOM 991 HA ILE A 64 -10.623 13.487 8.715 1.00 74.13 ATOM 992 CB ILE A 64 -10.637 14.959 7.159 1.00 60.43 ATOM 993 HB ILE A 64 -10.038 15.189 6.291 1.00 72.32 ATOM 994 CG2 ILE A 64 -12.028 14.565 6.684 1.00 64.42 ATOM 995 HG21 ILE A 64 -12.116 14.762 5.626 1.00 51.23 ATOM 996 HG22 ILE A 64 -12.186 13.512 6.868 1.00 12.31 ATOM 997 HG23 ILE A 64 -12.768 15.140 7.221 1.00 64.44 ATOM 998 CG1 ILE A 64 -10.706 16.193 8.061 1.00 61.43 ATOM 999 HG12 ILE A 64 -11.239 15.941 8.964 1.00 5.32 ATOM 1000 HG13 ILE A 64 -9.702 16.501 8.314 1.00 64.34 ATOM 1001 CD1 ILE A 64 -11.407 17.370 7.421 1.00 50.42 ATOM 1002 HD11 ILE A 64 -11.441 17.231 6.350 1.00 21.14 ATOM 1003 HD12 ILE A 64 -12.413 17.443 7.806 1.00 12.34 ATOM 1004 HD13 ILE A 64 -10.867 18.278 7.649 1.00 75.23 ATOM 1005 C ILE A 64 -9.810 12.614 6.944 1.00 22.33 ATOM 1006 O ILE A 64 -10.521 11.614 7.042 1.00 72.45 ATOM 1007 N VAL A 65 -8.866 12.743 6.017 1.00 74.32 ATOM 1008 H VAL A 65 -8.332 13.563 5.990 1.00 43.51 ATOM 1009 CA VAL A 65 -8.607 11.693 5.039 1.00 24.53 ATOM 1010 HA VAL A 65 -9.487 11.585 4.423 1.00 51.24 ATOM 1011 CB VAL A 65 -7.419 12.055 4.128 1.00 53.42 ATOM 1012 HB VAL A 65 -6.541 12.177 4.745 1.00 34.33 ATOM 1013 CG1 VAL A 65 -7.150 10.938 3.132 1.00 65.03 ATOM 1014 HG11 VAL A 65 -6.448 11.282 2.386 1.00 20.12 ATOM 1015 HG12 VAL A 65 -6.735 10.086 3.650 1.00 31.11 ATOM 1016 HG13 VAL A 65 -8.074 10.653 2.652 1.00 60.43 ATOM 1017 CG2 VAL A 65 -7.683 13.370 3.409 1.00 65.24 ATOM 1018 HG21 VAL A 65 -8.388 13.207 2.607 1.00 21.32 ATOM 1019 HG22 VAL A 65 -8.090 14.087 4.106 1.00 23.43 ATOM 1020 HG23 VAL A 65 -6.757 13.749 3.002 1.00 42.33 ATOM 1021 C VAL A 65 -8.318 10.362 5.726 1.00 53.14 ATOM 1022 O VAL A 65 -8.701 9.301 5.233 1.00 61.41 ATOM 1023 N LYS A 66 -7.641 10.426 6.867 1.00 70.01 ATOM 1024 H LYS A 66 -7.363 11.302 7.209 1.00 31.12 ATOM 1025 CA LYS A 66 -7.302 9.227 7.624 1.00 62.10 ATOM 1026 HA LYS A 66 -6.860 8.517 6.941 1.00 2.41 ATOM 1027 CB LYS A 66 -6.288 9.561 8.721 1.00 50.13 ATOM 1028 HB2 LYS A 66 -6.656 10.402 9.290 1.00 43.11 ATOM 1029 HB3 LYS A 66 -6.191 8.708 9.377 1.00 73.02 ATOM 1030 CG LYS A 66 -4.909 9.911 8.188 1.00 13.42 ATOM 1031 HG2 LYS A 66 -4.327 9.007 8.100 1.00 25.43 ATOM 1032 HG3 LYS A 66 -5.015 10.370 7.215 1.00 31.31 ATOM 1033 CD LYS A 66 -4.183 10.876 9.112 1.00 74.55 ATOM 1034 HD2 LYS A 66 -3.166 10.993 8.768 1.00 33.53 ATOM 1035 HD3 LYS A 66 -4.686 11.832 9.086 1.00 12.11 ATOM 1036 CE LYS A 66 -4.162 10.366 10.544 1.00 34.14 ATOM 1037 HE2 LYS A 66 -4.581 9.372 10.565 1.00 33.42 ATOM 1038 HE3 LYS A 66 -3.138 10.332 10.885 1.00 11.14 ATOM 1039 NZ LYS A 66 -4.948 11.242 11.456 1.00 13.34 ATOM 1040 HZ1 LYS A 66 -4.745 12.242 11.255 1.00 44.24 ATOM 1041 HZ2 LYS A 66 -5.966 11.074 11.325 1.00 73.32 ATOM 1042 HZ3 LYS A 66 -4.700 11.042 12.446 1.00 1.15 ATOM 1043 C LYS A 66 -8.549 8.603 8.243 1.00 43.14 ATOM 1044 O LYS A 66 -8.753 7.392 8.160 1.00 12.43 ATOM 1045 N GLN A 67 -9.378 9.438 8.860 1.00 74.10 ATOM 1046 H GLN A 67 -9.160 10.392 8.892 1.00 53.10 ATOM 1047 CA GLN A 67 -10.605 8.967 9.491 1.00 34.23 ATOM 1048 HA GLN A 67 -10.329 8.342 10.327 1.00 12.54 ATOM 1049 CB GLN A 67 -11.427 10.151 10.005 1.00 63.30 ATOM 1050 HB2 GLN A 67 -10.771 10.825 10.535 1.00 12.22 ATOM 1051 HB3 GLN A 67 -11.857 10.669 9.160 1.00 25.34 ATOM 1052 CG GLN A 67 -12.555 9.748 10.941 1.00 50.03 ATOM 1053 HG2 GLN A 67 -12.295 8.814 11.416 1.00 33.14 ATOM 1054 HG3 GLN A 67 -12.671 10.514 11.693 1.00 34.24 ATOM 1055 CD GLN A 67 -13.877 9.572 10.219 1.00 23.33 ATOM 1056 OE1 GLN A 67 -14.439 10.529 9.687 1.00 62.05 ATOM 1057 NE2 GLN A 67 -14.381 8.343 10.198 1.00 4.42 ATOM 1058 HE21 GLN A 67 -13.878 7.630 10.645 1.00 70.40 ATOM 1059 HE22 GLN A 67 -15.234 8.201 9.740 1.00 61.13 ATOM 1060 C GLN A 67 -11.437 8.141 8.516 1.00 72.13 ATOM 1061 O GLN A 67 -11.832 7.015 8.818 1.00 33.34 ATOM 1062 N LYS A 68 -11.701 8.708 7.343 1.00 25.32 ATOM 1063 H LYS A 68 -11.358 9.608 7.160 1.00 1.21 ATOM 1064 CA LYS A 68 -12.485 8.025 6.321 1.00 22.53 ATOM 1065 HA LYS A 68 -13.447 7.784 6.747 1.00 21.34 ATOM 1066 CB LYS A 68 -12.690 8.938 5.111 1.00 13.31 ATOM 1067 HB2 LYS A 68 -11.860 9.626 5.049 1.00 10.45 ATOM 1068 HB3 LYS A 68 -12.711 8.332 4.217 1.00 53.01 ATOM 1069 CG LYS A 68 -13.976 9.746 5.170 1.00 64.53 ATOM 1070 HG2 LYS A 68 -14.807 9.099 4.932 1.00 53.22 ATOM 1071 HG3 LYS A 68 -14.097 10.139 6.169 1.00 54.10 ATOM 1072 CD LYS A 68 -13.954 10.901 4.183 1.00 2.24 ATOM 1073 HD2 LYS A 68 -13.173 10.730 3.458 1.00 65.41 ATOM 1074 HD3 LYS A 68 -14.909 10.952 3.681 1.00 54.21 ATOM 1075 CE LYS A 68 -13.692 12.226 4.883 1.00 44.10 ATOM 1076 HE2 LYS A 68 -12.728 12.179 5.366 1.00 64.23 ATOM 1077 HE3 LYS A 68 -13.686 13.013 4.144 1.00 44.44 ATOM 1078 NZ LYS A 68 -14.731 12.529 5.905 1.00 33.12 ATOM 1079 HZ1 LYS A 68 -14.409 12.222 6.845 1.00 24.51 ATOM 1080 HZ2 LYS A 68 -14.919 13.552 5.932 1.00 23.33 ATOM 1081 HZ3 LYS A 68 -15.615 12.031 5.674 1.00 11.52 ATOM 1082 C LYS A 68 -11.802 6.732 5.886 1.00 73.15 ATOM 1083 O LYS A 68 -12.465 5.763 5.515 1.00 12.51 ATOM 1084 N ALA A 69 -10.474 6.724 5.934 1.00 72.22 ATOM 1085 H ALA A 69 -10.002 7.527 6.238 1.00 72.31 ATOM 1086 CA ALA A 69 -9.703 5.549 5.547 1.00 21.03 ATOM 1087 HA ALA A 69 -9.922 5.332 4.512 1.00 63.14 ATOM 1088 CB ALA A 69 -8.213 5.833 5.666 1.00 41.52 ATOM 1089 HB1 ALA A 69 -7.689 5.351 4.854 1.00 24.23 ATOM 1090 HB2 ALA A 69 -8.045 6.899 5.619 1.00 11.33 ATOM 1091 HB3 ALA A 69 -7.847 5.452 6.608 1.00 54.22 ATOM 1092 C ALA A 69 -10.082 4.340 6.396 1.00 63.01 ATOM 1093 O ALA A 69 -10.258 3.236 5.879 1.00 65.03 ATOM 1094 N LEU A 70 -10.205 4.555 7.701 1.00 32.40 ATOM 1095 H LEU A 70 -10.053 5.455 8.054 1.00 2.45 ATOM 1096 CA LEU A 70 -10.563 3.482 8.622 1.00 23.44 ATOM 1097 HA LEU A 70 -9.988 2.608 8.352 1.00 11.15 ATOM 1098 CB LEU A 70 -10.219 3.880 10.059 1.00 42.23 ATOM 1099 HB2 LEU A 70 -11.073 4.393 10.473 1.00 32.20 ATOM 1100 HB3 LEU A 70 -10.039 2.973 10.619 1.00 43.45 ATOM 1101 CG LEU A 70 -9.000 4.788 10.230 1.00 71.32 ATOM 1102 HG LEU A 70 -9.145 5.688 9.649 1.00 15.43 ATOM 1103 CD1 LEU A 70 -8.835 5.191 11.687 1.00 73.01 ATOM 1104 HD11 LEU A 70 -8.078 4.574 12.148 1.00 43.45 ATOM 1105 HD12 LEU A 70 -8.538 6.228 11.742 1.00 32.11 ATOM 1106 HD13 LEU A 70 -9.773 5.057 12.206 1.00 41.03 ATOM 1107 CD2 LEU A 70 -7.744 4.096 9.721 1.00 71.33 ATOM 1108 HD21 LEU A 70 -7.078 3.904 10.549 1.00 43.33 ATOM 1109 HD22 LEU A 70 -8.013 3.161 9.252 1.00 72.14 ATOM 1110 HD23 LEU A 70 -7.250 4.731 9.000 1.00 31.23 ATOM 1111 C LEU A 70 -12.047 3.145 8.517 1.00 2.54 ATOM 1112 O LEU A 70 -12.430 1.976 8.520 1.00 71.51 ATOM 1113 N ARG A 71 -12.877 4.179 8.423 1.00 30.10 ATOM 1114 H ARG A 71 -12.511 5.088 8.426 1.00 13.24 ATOM 1115 CA ARG A 71 -14.319 3.993 8.316 1.00 51.21 ATOM 1116 HA ARG A 71 -14.672 3.586 9.252 1.00 43.04 ATOM 1117 CB ARG A 71 -15.010 5.335 8.065 1.00 33.40 ATOM 1118 HB2 ARG A 71 -15.527 5.634 8.965 1.00 1.31 ATOM 1119 HB3 ARG A 71 -14.260 6.073 7.827 1.00 1.44 ATOM 1120 CG ARG A 71 -16.019 5.297 6.928 1.00 4.13 ATOM 1121 HG2 ARG A 71 -15.499 5.082 6.006 1.00 55.02 ATOM 1122 HG3 ARG A 71 -16.742 4.520 7.127 1.00 65.14 ATOM 1123 CD ARG A 71 -16.746 6.625 6.784 1.00 23.15 ATOM 1124 HD2 ARG A 71 -16.015 7.406 6.639 1.00 40.42 ATOM 1125 HD3 ARG A 71 -17.394 6.573 5.922 1.00 1.35 ATOM 1126 NE ARG A 71 -17.548 6.940 7.963 1.00 2.15 ATOM 1127 HE ARG A 71 -17.175 7.575 8.610 1.00 61.13 ATOM 1128 CZ ARG A 71 -18.745 6.415 8.200 1.00 62.21 ATOM 1129 NH1 ARG A 71 -19.275 5.553 7.343 1.00 31.13 ATOM 1130 HH11 ARG A 71 -18.773 5.297 6.518 1.00 61.15 ATOM 1131 HH12 ARG A 71 -20.176 5.158 7.524 1.00 31.23 ATOM 1132 NH2 ARG A 71 -19.414 6.751 9.295 1.00 4.15 ATOM 1133 HH21 ARG A 71 -19.017 7.400 9.944 1.00 40.44 ATOM 1134 HH22 ARG A 71 -20.314 6.355 9.472 1.00 12.54 ATOM 1135 C ARG A 71 -14.659 3.016 7.195 1.00 75.24 ATOM 1136 O ARG A 71 -15.536 2.163 7.344 1.00 25.04 ATOM 1137 N LEU A 72 -13.962 3.146 6.071 1.00 11.15 ATOM 1138 H LEU A 72 -13.277 3.844 6.012 1.00 74.05 ATOM 1139 CA LEU A 72 -14.190 2.275 4.924 1.00 73.12 ATOM 1140 HA LEU A 72 -15.256 2.217 4.759 1.00 62.32 ATOM 1141 CB LEU A 72 -13.524 2.857 3.676 1.00 4.02 ATOM 1142 HB2 LEU A 72 -13.923 3.847 3.520 1.00 42.33 ATOM 1143 HB3 LEU A 72 -12.463 2.925 3.870 1.00 24.14 ATOM 1144 CG LEU A 72 -13.715 2.065 2.382 1.00 45.41 ATOM 1145 HG LEU A 72 -13.538 2.719 1.538 1.00 23.34 ATOM 1146 CD1 LEU A 72 -12.717 0.920 2.305 1.00 50.13 ATOM 1147 HD11 LEU A 72 -11.851 1.156 2.905 1.00 42.12 ATOM 1148 HD12 LEU A 72 -13.177 0.016 2.676 1.00 11.43 ATOM 1149 HD13 LEU A 72 -12.415 0.774 1.278 1.00 0.41 ATOM 1150 CD2 LEU A 72 -15.140 1.542 2.282 1.00 22.55 ATOM 1151 HD21 LEU A 72 -15.804 2.201 2.821 1.00 52.01 ATOM 1152 HD22 LEU A 72 -15.436 1.500 1.245 1.00 55.21 ATOM 1153 HD23 LEU A 72 -15.190 0.551 2.711 1.00 51.40 ATOM 1154 C LEU A 72 -13.657 0.871 5.191 1.00 1.12 ATOM 1155 O LEU A 72 -14.226 -0.118 4.729 1.00 62.14 ATOM 1156 N ILE A 73 -12.563 0.792 5.942 1.00 53.43 ATOM 1157 H ILE A 73 -12.156 1.616 6.281 1.00 41.20 ATOM 1158 CA ILE A 73 -11.956 -0.490 6.273 1.00 23.44 ATOM 1159 HA ILE A 73 -11.827 -1.045 5.355 1.00 35.42 ATOM 1160 CB ILE A 73 -10.573 -0.306 6.926 1.00 62.41 ATOM 1161 HB ILE A 73 -10.672 0.403 7.733 1.00 21.22 ATOM 1162 CG2 ILE A 73 -10.083 -1.623 7.510 1.00 72.34 ATOM 1163 HG21 ILE A 73 -9.027 -1.551 7.725 1.00 73.22 ATOM 1164 HG22 ILE A 73 -10.623 -1.836 8.421 1.00 44.13 ATOM 1165 HG23 ILE A 73 -10.252 -2.418 6.798 1.00 51.44 ATOM 1166 CG1 ILE A 73 -9.571 0.235 5.904 1.00 3.13 ATOM 1167 HG12 ILE A 73 -9.293 -0.557 5.227 1.00 55.35 ATOM 1168 HG13 ILE A 73 -10.034 1.035 5.346 1.00 55.51 ATOM 1169 CD1 ILE A 73 -8.304 0.776 6.529 1.00 42.31 ATOM 1170 HD11 ILE A 73 -8.263 0.486 7.568 1.00 5.14 ATOM 1171 HD12 ILE A 73 -7.446 0.375 6.009 1.00 53.50 ATOM 1172 HD13 ILE A 73 -8.298 1.854 6.455 1.00 20.25 ATOM 1173 C ILE A 73 -12.847 -1.294 7.215 1.00 43.32 ATOM 1174 O ILE A 73 -13.133 -2.465 6.968 1.00 30.40 ATOM 1175 N LYS A 74 -13.284 -0.655 8.295 1.00 74.23 ATOM 1176 H LYS A 74 -13.022 0.279 8.437 1.00 62.13 ATOM 1177 CA LYS A 74 -14.146 -1.308 9.273 1.00 12.22 ATOM 1178 HA LYS A 74 -13.596 -2.131 9.703 1.00 72.43 ATOM 1179 CB LYS A 74 -14.524 -0.327 10.385 1.00 2.34 ATOM 1180 HB2 LYS A 74 -13.641 0.221 10.681 1.00 52.12 ATOM 1181 HB3 LYS A 74 -15.257 0.368 10.002 1.00 1.40 ATOM 1182 CG LYS A 74 -15.103 -0.999 11.618 1.00 13.42 ATOM 1183 HG2 LYS A 74 -15.850 -1.715 11.309 1.00 23.24 ATOM 1184 HG3 LYS A 74 -14.309 -1.508 12.146 1.00 14.21 ATOM 1185 CD LYS A 74 -15.749 0.011 12.552 1.00 4.33 ATOM 1186 HD2 LYS A 74 -16.036 -0.488 13.466 1.00 61.14 ATOM 1187 HD3 LYS A 74 -15.033 0.790 12.775 1.00 13.45 ATOM 1188 CE LYS A 74 -16.985 0.639 11.926 1.00 5.14 ATOM 1189 HE2 LYS A 74 -16.762 1.664 11.672 1.00 12.14 ATOM 1190 HE3 LYS A 74 -17.235 0.092 11.029 1.00 3.13 ATOM 1191 NZ LYS A 74 -18.150 0.611 12.852 1.00 34.05 ATOM 1192 HZ1 LYS A 74 -18.949 0.116 12.407 1.00 70.43 ATOM 1193 HZ2 LYS A 74 -17.897 0.116 13.732 1.00 44.24 ATOM 1194 HZ3 LYS A 74 -18.445 1.581 13.086 1.00 62.11 ATOM 1195 C LYS A 74 -15.408 -1.851 8.610 1.00 22.33 ATOM 1196 O LYS A 74 -15.884 -2.934 8.953 1.00 3.12 ATOM 1197 N TYR A 75 -15.944 -1.095 7.659 1.00 2.53 ATOM 1198 H TYR A 75 -15.519 -0.242 7.430 1.00 2.22 ATOM 1199 CA TYR A 75 -17.151 -1.500 6.949 1.00 21.32 ATOM 1200 HA TYR A 75 -17.841 -1.908 7.674 1.00 42.34 ATOM 1201 CB TYR A 75 -17.800 -0.292 6.271 1.00 25.15 ATOM 1202 HB2 TYR A 75 -18.079 0.428 7.025 1.00 20.21 ATOM 1203 HB3 TYR A 75 -17.087 0.159 5.596 1.00 31.32 ATOM 1204 CG TYR A 75 -19.039 -0.637 5.477 1.00 11.41 ATOM 1205 CD1 TYR A 75 -18.950 -1.014 4.143 1.00 71.42 ATOM 1206 HD1 TYR A 75 -17.978 -1.060 3.674 1.00 43.11 ATOM 1207 CE1 TYR A 75 -20.080 -1.329 3.413 1.00 62.52 ATOM 1208 HE1 TYR A 75 -19.991 -1.621 2.377 1.00 64.24 ATOM 1209 CZ TYR A 75 -21.319 -1.270 4.015 1.00 73.31 ATOM 1210 CE2 TYR A 75 -21.434 -0.898 5.338 1.00 20.21 ATOM 1211 HE2 TYR A 75 -22.405 -0.851 5.809 1.00 23.43 ATOM 1212 CD2 TYR A 75 -20.299 -0.583 6.060 1.00 31.50 ATOM 1213 HD2 TYR A 75 -20.385 -0.291 7.097 1.00 73.13 ATOM 1214 OH TYR A 75 -22.448 -1.583 3.292 1.00 24.20 ATOM 1215 HH TYR A 75 -23.170 -1.776 3.894 1.00 21.43 ATOM 1216 C TYR A 75 -16.837 -2.573 5.910 1.00 13.33 ATOM 1217 O TYR A 75 -17.408 -3.663 5.936 1.00 45.13 ATOM 1218 N ALA A 76 -15.925 -2.254 4.997 1.00 35.14 ATOM 1219 H ALA A 76 -15.506 -1.369 5.029 1.00 30.34 ATOM 1220 CA ALA A 76 -15.533 -3.190 3.951 1.00 3.21 ATOM 1221 HA ALA A 76 -16.397 -3.378 3.330 1.00 43.42 ATOM 1222 CB ALA A 76 -14.447 -2.580 3.078 1.00 44.52 ATOM 1223 HB1 ALA A 76 -13.519 -2.543 3.630 1.00 50.12 ATOM 1224 HB2 ALA A 76 -14.315 -3.184 2.192 1.00 1.52 ATOM 1225 HB3 ALA A 76 -14.735 -1.579 2.791 1.00 2.24 ATOM 1226 C ALA A 76 -15.056 -4.510 4.546 1.00 21.42 ATOM 1227 O ALA A 76 -15.524 -5.582 4.160 1.00 4.31 ATOM 1228 N VAL A 77 -14.122 -4.427 5.488 1.00 4.31 ATOM 1229 H VAL A 77 -13.788 -3.544 5.753 1.00 32.24 ATOM 1230 CA VAL A 77 -13.582 -5.615 6.137 1.00 64.41 ATOM 1231 HA VAL A 77 -13.165 -6.254 5.371 1.00 2.43 ATOM 1232 CB VAL A 77 -12.460 -5.253 7.128 1.00 65.11 ATOM 1233 HB VAL A 77 -11.927 -4.397 6.740 1.00 63.40 ATOM 1234 CG1 VAL A 77 -13.043 -4.877 8.481 1.00 11.32 ATOM 1235 HG11 VAL A 77 -12.275 -4.424 9.091 1.00 53.21 ATOM 1236 HG12 VAL A 77 -13.852 -4.175 8.342 1.00 74.23 ATOM 1237 HG13 VAL A 77 -13.416 -5.764 8.972 1.00 41.41 ATOM 1238 CG2 VAL A 77 -11.477 -6.406 7.264 1.00 24.10 ATOM 1239 HG21 VAL A 77 -11.542 -7.040 6.392 1.00 35.11 ATOM 1240 HG22 VAL A 77 -10.473 -6.016 7.350 1.00 14.33 ATOM 1241 HG23 VAL A 77 -11.716 -6.981 8.146 1.00 33.32 ATOM 1242 C VAL A 77 -14.672 -6.380 6.878 1.00 32.25 ATOM 1243 O VAL A 77 -14.520 -7.563 7.180 1.00 30.11 ATOM 1244 N GLY A 78 -15.774 -5.696 7.169 1.00 13.54 ATOM 1245 H GLY A 78 -15.840 -4.754 6.904 1.00 31.20 ATOM 1246 CA GLY A 78 -16.875 -6.327 7.873 1.00 15.53 ATOM 1247 HA2 GLY A 78 -16.477 -6.940 8.667 1.00 4.35 ATOM 1248 HA3 GLY A 78 -17.500 -5.558 8.305 1.00 44.44 ATOM 1249 C GLY A 78 -17.725 -7.192 6.964 1.00 63.21 ATOM 1250 O GLY A 78 -18.669 -7.840 7.415 1.00 34.31 ATOM 1251 N LYS A 79 -17.390 -7.203 5.678 1.00 11.11 ATOM 1252 H LYS A 79 -16.627 -6.665 5.379 1.00 64.24 ATOM 1253 CA LYS A 79 -18.128 -7.995 4.701 1.00 14.24 ATOM 1254 HA LYS A 79 -18.740 -8.701 5.241 1.00 32.44 ATOM 1255 CB LYS A 79 -19.034 -7.091 3.861 1.00 30.35 ATOM 1256 HB2 LYS A 79 -18.801 -7.239 2.817 1.00 31.12 ATOM 1257 HB3 LYS A 79 -20.063 -7.372 4.035 1.00 0.00 ATOM 1258 CG LYS A 79 -18.883 -5.614 4.180 1.00 40.24 ATOM 1259 HG2 LYS A 79 -19.202 -5.439 5.196 1.00 21.25 ATOM 1260 HG3 LYS A 79 -17.844 -5.337 4.074 1.00 43.43 ATOM 1261 CD LYS A 79 -19.720 -4.754 3.248 1.00 74.24 ATOM 1262 HD2 LYS A 79 -19.272 -3.775 3.175 1.00 0.51 ATOM 1263 HD3 LYS A 79 -19.743 -5.215 2.270 1.00 30.12 ATOM 1264 CE LYS A 79 -21.146 -4.605 3.757 1.00 23.12 ATOM 1265 HE2 LYS A 79 -21.447 -5.531 4.222 1.00 62.42 ATOM 1266 HE3 LYS A 79 -21.171 -3.811 4.489 1.00 52.25 ATOM 1267 NZ LYS A 79 -22.097 -4.283 2.658 1.00 41.43 ATOM 1268 HZ1 LYS A 79 -22.099 -3.258 2.476 1.00 61.42 ATOM 1269 HZ2 LYS A 79 -21.818 -4.778 1.787 1.00 43.12 ATOM 1270 HZ3 LYS A 79 -23.059 -4.579 2.919 1.00 31.11 ATOM 1271 C LYS A 79 -17.175 -8.764 3.792 1.00 12.30 ATOM 1272 O LYS A 79 -17.447 -9.903 3.414 1.00 23.31 ATOM 1273 N SER A 80 -16.057 -8.133 3.446 1.00 75.44 ATOM 1274 H SER A 80 -15.898 -7.225 3.779 1.00 20.51 ATOM 1275 CA SER A 80 -15.065 -8.758 2.579 1.00 50.23 ATOM 1276 HA SER A 80 -15.494 -8.844 1.592 1.00 54.04 ATOM 1277 CB SER A 80 -13.807 -7.891 2.501 1.00 51.43 ATOM 1278 HB2 SER A 80 -13.905 -7.057 3.180 1.00 62.42 ATOM 1279 HB3 SER A 80 -12.947 -8.483 2.778 1.00 12.25 ATOM 1280 OG SER A 80 -13.613 -7.390 1.189 1.00 31.40 ATOM 1281 HG SER A 80 -14.464 -7.175 0.799 1.00 25.21 ATOM 1282 C SER A 80 -14.705 -10.152 3.082 1.00 63.30 ATOM 1283 O SER A 80 -14.945 -10.488 4.241 1.00 52.40 ATOM 1284 N GLY A 81 -14.126 -10.962 2.200 1.00 5.32 ATOM 1285 H GLY A 81 -13.958 -10.640 1.290 1.00 71.25 ATOM 1286 CA GLY A 81 -13.741 -12.311 2.572 1.00 11.34 ATOM 1287 HA2 GLY A 81 -14.604 -12.822 2.971 1.00 74.43 ATOM 1288 HA3 GLY A 81 -13.401 -12.832 1.690 1.00 75.35 ATOM 1289 C GLY A 81 -12.635 -12.333 3.609 1.00 73.30 ATOM 1290 O GLY A 81 -12.833 -11.905 4.746 1.00 25.42 ATOM 1291 N SER A 82 -11.469 -12.835 3.217 1.00 63.23 ATOM 1292 H SER A 82 -11.374 -13.160 2.297 1.00 64.41 ATOM 1293 CA SER A 82 -10.329 -12.917 4.122 1.00 23.43 ATOM 1294 HA SER A 82 -10.608 -12.443 5.051 1.00 34.12 ATOM 1295 CB SER A 82 -9.973 -14.380 4.397 1.00 40.30 ATOM 1296 HB2 SER A 82 -9.260 -14.719 3.661 1.00 40.50 ATOM 1297 HB3 SER A 82 -9.540 -14.463 5.383 1.00 5.42 ATOM 1298 OG SER A 82 -11.123 -15.205 4.333 1.00 71.15 ATOM 1299 HG SER A 82 -10.899 -16.090 4.630 1.00 73.25 ATOM 1300 C SER A 82 -9.120 -12.189 3.542 1.00 54.40 ATOM 1301 O SER A 82 -8.337 -11.584 4.274 1.00 54.04 ATOM 1302 N GLU A 83 -8.977 -12.252 2.222 1.00 50.31 ATOM 1303 H GLU A 83 -9.635 -12.749 1.692 1.00 25.34 ATOM 1304 CA GLU A 83 -7.864 -11.599 1.543 1.00 1.41 ATOM 1305 HA GLU A 83 -6.955 -12.101 1.837 1.00 31.43 ATOM 1306 CB GLU A 83 -8.026 -11.712 0.026 1.00 44.03 ATOM 1307 HB2 GLU A 83 -9.075 -11.822 -0.205 1.00 61.32 ATOM 1308 HB3 GLU A 83 -7.659 -10.805 -0.432 1.00 14.45 ATOM 1309 CG GLU A 83 -7.277 -12.887 -0.580 1.00 44.01 ATOM 1310 HG2 GLU A 83 -7.504 -12.937 -1.634 1.00 62.34 ATOM 1311 HG3 GLU A 83 -6.216 -12.728 -0.449 1.00 14.02 ATOM 1312 CD GLU A 83 -7.651 -14.210 0.059 1.00 14.12 ATOM 1313 OE1 GLU A 83 -8.475 -14.941 -0.530 1.00 54.51 ATOM 1314 OE2 GLU A 83 -7.122 -14.515 1.148 1.00 4.40 ATOM 1315 C GLU A 83 -7.766 -10.130 1.947 1.00 73.31 ATOM 1316 O GLU A 83 -6.671 -9.587 2.094 1.00 55.44 ATOM 1317 N PHE A 84 -8.919 -9.494 2.124 1.00 13.24 ATOM 1318 H PHE A 84 -9.760 -9.981 1.993 1.00 63.24 ATOM 1319 CA PHE A 84 -8.965 -8.088 2.510 1.00 71.05 ATOM 1320 HA PHE A 84 -8.258 -7.553 1.894 1.00 74.41 ATOM 1321 CB PHE A 84 -10.365 -7.518 2.272 1.00 42.52 ATOM 1322 HB2 PHE A 84 -10.691 -7.785 1.278 1.00 43.21 ATOM 1323 HB3 PHE A 84 -11.045 -7.940 2.995 1.00 33.14 ATOM 1324 CG PHE A 84 -10.431 -6.022 2.392 1.00 42.24 ATOM 1325 CD1 PHE A 84 -11.105 -5.427 3.446 1.00 73.04 ATOM 1326 HD1 PHE A 84 -11.587 -6.050 4.186 1.00 23.52 ATOM 1327 CE1 PHE A 84 -11.168 -4.051 3.559 1.00 3.20 ATOM 1328 HE1 PHE A 84 -11.697 -3.601 4.385 1.00 14.54 ATOM 1329 CZ PHE A 84 -10.554 -3.253 2.613 1.00 24.44 ATOM 1330 HZ PHE A 84 -10.600 -2.178 2.700 1.00 34.25 ATOM 1331 CE2 PHE A 84 -9.877 -3.834 1.558 1.00 12.13 ATOM 1332 HE2 PHE A 84 -9.396 -3.213 0.817 1.00 14.45 ATOM 1333 CD2 PHE A 84 -9.819 -5.210 1.450 1.00 64.52 ATOM 1334 HD2 PHE A 84 -9.290 -5.663 0.623 1.00 12.25 ATOM 1335 C PHE A 84 -8.574 -7.912 3.974 1.00 61.31 ATOM 1336 O PHE A 84 -7.947 -6.920 4.345 1.00 13.32 ATOM 1337 N ARG A 85 -8.949 -8.883 4.801 1.00 42.22 ATOM 1338 H ARG A 85 -9.446 -9.649 4.445 1.00 11.22 ATOM 1339 CA ARG A 85 -8.639 -8.835 6.225 1.00 73.33 ATOM 1340 HA ARG A 85 -8.888 -7.848 6.586 1.00 64.44 ATOM 1341 CB ARG A 85 -9.474 -9.868 6.985 1.00 54.54 ATOM 1342 HB2 ARG A 85 -10.502 -9.535 7.010 1.00 43.43 ATOM 1343 HB3 ARG A 85 -9.423 -10.810 6.461 1.00 63.10 ATOM 1344 CG ARG A 85 -9.012 -10.091 8.415 1.00 30.21 ATOM 1345 HG2 ARG A 85 -8.375 -10.963 8.446 1.00 74.12 ATOM 1346 HG3 ARG A 85 -8.456 -9.225 8.743 1.00 34.42 ATOM 1347 CD ARG A 85 -10.189 -10.309 9.353 1.00 22.13 ATOM 1348 HD2 ARG A 85 -9.818 -10.694 10.291 1.00 22.33 ATOM 1349 HD3 ARG A 85 -10.678 -9.361 9.522 1.00 64.21 ATOM 1350 NE ARG A 85 -11.159 -11.252 8.804 1.00 31.53 ATOM 1351 HE ARG A 85 -11.999 -10.888 8.456 1.00 32.42 ATOM 1352 CZ ARG A 85 -10.961 -12.565 8.754 1.00 44.12 ATOM 1353 NH1 ARG A 85 -9.833 -13.087 9.217 1.00 12.43 ATOM 1354 HH11 ARG A 85 -9.131 -12.491 9.606 1.00 23.05 ATOM 1355 HH12 ARG A 85 -9.687 -14.075 9.179 1.00 22.33 ATOM 1356 NH2 ARG A 85 -11.891 -13.359 8.239 1.00 12.44 ATOM 1357 HH21 ARG A 85 -12.742 -12.969 7.889 1.00 35.12 ATOM 1358 HH22 ARG A 85 -11.741 -14.346 8.202 1.00 61.03 ATOM 1359 C ARG A 85 -7.154 -9.089 6.467 1.00 13.41 ATOM 1360 O ARG A 85 -6.498 -8.342 7.193 1.00 25.22 ATOM 1361 N ARG A 86 -6.632 -10.146 5.855 1.00 71.23 ATOM 1362 H ARG A 86 -7.206 -10.703 5.289 1.00 75.33 ATOM 1363 CA ARG A 86 -5.226 -10.499 6.005 1.00 5.03 ATOM 1364 HA ARG A 86 -5.062 -10.777 7.036 1.00 65.04 ATOM 1365 CB ARG A 86 -4.877 -11.688 5.108 1.00 41.34 ATOM 1366 HB2 ARG A 86 -5.116 -11.434 4.085 1.00 23.21 ATOM 1367 HB3 ARG A 86 -3.818 -11.882 5.184 1.00 62.22 ATOM 1368 CG ARG A 86 -5.623 -12.962 5.468 1.00 65.21 ATOM 1369 HG2 ARG A 86 -5.120 -13.441 6.296 1.00 40.43 ATOM 1370 HG3 ARG A 86 -6.632 -12.708 5.755 1.00 30.50 ATOM 1371 CD ARG A 86 -5.669 -13.930 4.296 1.00 34.42 ATOM 1372 HD2 ARG A 86 -6.080 -13.418 3.439 1.00 14.12 ATOM 1373 HD3 ARG A 86 -4.664 -14.254 4.074 1.00 44.23 ATOM 1374 NE ARG A 86 -6.492 -15.102 4.587 1.00 45.13 ATOM 1375 HE ARG A 86 -7.149 -15.027 5.309 1.00 71.21 ATOM 1376 CZ ARG A 86 -6.393 -16.251 3.927 1.00 0.32 ATOM 1377 NH1 ARG A 86 -5.512 -16.382 2.945 1.00 51.41 ATOM 1378 HH11 ARG A 86 -4.920 -15.614 2.700 1.00 21.20 ATOM 1379 HH12 ARG A 86 -5.439 -17.248 2.451 1.00 71.24 ATOM 1380 NH2 ARG A 86 -7.176 -17.272 4.250 1.00 13.12 ATOM 1381 HH21 ARG A 86 -7.841 -17.177 4.990 1.00 33.13 ATOM 1382 HH22 ARG A 86 -7.102 -18.136 3.753 1.00 5.13 ATOM 1383 C ARG A 86 -4.328 -9.312 5.667 1.00 31.10 ATOM 1384 O ARG A 86 -3.464 -8.931 6.456 1.00 71.01 ATOM 1385 N GLU A 87 -4.540 -8.733 4.489 1.00 22.41 ATOM 1386 H GLU A 87 -5.244 -9.083 3.904 1.00 62.01 ATOM 1387 CA GLU A 87 -3.749 -7.591 4.047 1.00 63.12 ATOM 1388 HA GLU A 87 -2.707 -7.867 4.106 1.00 43.50 ATOM 1389 CB GLU A 87 -4.088 -7.238 2.597 1.00 21.30 ATOM 1390 HB2 GLU A 87 -3.506 -6.377 2.303 1.00 31.11 ATOM 1391 HB3 GLU A 87 -3.823 -8.073 1.965 1.00 5.11 ATOM 1392 CG GLU A 87 -5.557 -6.921 2.376 1.00 52.14 ATOM 1393 HG2 GLU A 87 -6.150 -7.554 3.018 1.00 31.24 ATOM 1394 HG3 GLU A 87 -5.731 -5.886 2.632 1.00 75.23 ATOM 1395 CD GLU A 87 -5.993 -7.145 0.941 1.00 64.25 ATOM 1396 OE1 GLU A 87 -5.435 -8.052 0.287 1.00 53.11 ATOM 1397 OE2 GLU A 87 -6.890 -6.415 0.471 1.00 2.30 ATOM 1398 C GLU A 87 -3.990 -6.382 4.946 1.00 45.32 ATOM 1399 O GLU A 87 -3.096 -5.561 5.151 1.00 13.45 ATOM 1400 N MET A 88 -5.203 -6.280 5.478 1.00 51.42 ATOM 1401 H MET A 88 -5.873 -6.966 5.277 1.00 55.22 ATOM 1402 CA MET A 88 -5.562 -5.171 6.355 1.00 23.32 ATOM 1403 HA MET A 88 -5.267 -4.254 5.868 1.00 62.45 ATOM 1404 CB MET A 88 -7.073 -5.146 6.589 1.00 74.40 ATOM 1405 HB2 MET A 88 -7.449 -6.158 6.545 1.00 52.30 ATOM 1406 HB3 MET A 88 -7.268 -4.741 7.571 1.00 44.13 ATOM 1407 CG MET A 88 -7.832 -4.311 5.570 1.00 31.25 ATOM 1408 HG2 MET A 88 -7.591 -4.668 4.580 1.00 2.22 ATOM 1409 HG3 MET A 88 -8.891 -4.431 5.745 1.00 11.54 ATOM 1410 SD MET A 88 -7.423 -2.558 5.667 1.00 13.32 ATOM 1411 CE MET A 88 -6.330 -2.387 4.259 1.00 41.21 ATOM 1412 HE1 MET A 88 -6.225 -3.342 3.767 1.00 70.35 ATOM 1413 HE2 MET A 88 -6.744 -1.669 3.567 1.00 41.42 ATOM 1414 HE3 MET A 88 -5.361 -2.047 4.594 1.00 13.54 ATOM 1415 C MET A 88 -4.831 -5.276 7.690 1.00 64.01 ATOM 1416 O MET A 88 -4.304 -4.287 8.198 1.00 42.43 ATOM 1417 N GLN A 89 -4.803 -6.480 8.252 1.00 75.22 ATOM 1418 H GLN A 89 -5.242 -7.229 7.798 1.00 24.40 ATOM 1419 CA GLN A 89 -4.138 -6.712 9.528 1.00 24.21 ATOM 1420 HA GLN A 89 -4.663 -6.147 10.283 1.00 22.52 ATOM 1421 CB GLN A 89 -4.190 -8.197 9.892 1.00 64.11 ATOM 1422 HB2 GLN A 89 -3.604 -8.752 9.174 1.00 30.14 ATOM 1423 HB3 GLN A 89 -3.761 -8.330 10.874 1.00 2.13 ATOM 1424 CG GLN A 89 -5.597 -8.771 9.905 1.00 30.33 ATOM 1425 HG2 GLN A 89 -6.305 -7.958 9.838 1.00 64.24 ATOM 1426 HG3 GLN A 89 -5.715 -9.421 9.051 1.00 64.40 ATOM 1427 CD GLN A 89 -5.892 -9.565 11.163 1.00 3.41 ATOM 1428 OE1 GLN A 89 -4.978 -10.004 11.862 1.00 71.42 ATOM 1429 NE2 GLN A 89 -7.173 -9.752 11.459 1.00 43.13 ATOM 1430 HE21 GLN A 89 -7.847 -9.373 10.855 1.00 24.52 ATOM 1431 HE22 GLN A 89 -7.392 -10.262 12.265 1.00 2.33 ATOM 1432 C GLN A 89 -2.689 -6.239 9.480 1.00 4.31 ATOM 1433 O GLN A 89 -2.157 -5.736 10.470 1.00 25.31 ATOM 1434 N ARG A 90 -2.056 -6.403 8.323 1.00 3.21 ATOM 1435 H ARG A 90 -2.533 -6.810 7.570 1.00 12.40 ATOM 1436 CA ARG A 90 -0.668 -5.993 8.147 1.00 64.52 ATOM 1437 HA ARG A 90 -0.066 -6.549 8.851 1.00 41.33 ATOM 1438 CB ARG A 90 -0.195 -6.314 6.727 1.00 14.34 ATOM 1439 HB2 ARG A 90 -0.990 -6.080 6.035 1.00 54.05 ATOM 1440 HB3 ARG A 90 0.662 -5.699 6.499 1.00 23.33 ATOM 1441 CG ARG A 90 0.195 -7.769 6.529 1.00 21.33 ATOM 1442 HG2 ARG A 90 0.754 -8.103 7.391 1.00 1.01 ATOM 1443 HG3 ARG A 90 -0.702 -8.362 6.428 1.00 63.03 ATOM 1444 CD ARG A 90 1.053 -7.952 5.287 1.00 52.21 ATOM 1445 HD2 ARG A 90 0.406 -8.149 4.445 1.00 40.40 ATOM 1446 HD3 ARG A 90 1.606 -7.041 5.111 1.00 74.22 ATOM 1447 NE ARG A 90 1.995 -9.059 5.430 1.00 55.12 ATOM 1448 HE ARG A 90 2.003 -9.541 6.283 1.00 52.53 ATOM 1449 CZ ARG A 90 2.831 -9.441 4.471 1.00 53.21 ATOM 1450 NH1 ARG A 90 2.842 -8.808 3.306 1.00 42.10 ATOM 1451 HH11 ARG A 90 2.221 -8.041 3.149 1.00 53.34 ATOM 1452 HH12 ARG A 90 3.474 -9.097 2.586 1.00 53.30 ATOM 1453 NH2 ARG A 90 3.658 -10.458 4.677 1.00 40.44 ATOM 1454 HH21 ARG A 90 3.652 -10.937 5.554 1.00 63.04 ATOM 1455 HH22 ARG A 90 4.287 -10.744 3.954 1.00 33.45 ATOM 1456 C ARG A 90 -0.501 -4.503 8.426 1.00 42.55 ATOM 1457 O ARG A 90 0.513 -4.073 8.974 1.00 63.32 ATOM 1458 N ASN A 91 -1.504 -3.719 8.043 1.00 3.52 ATOM 1459 H ASN A 91 -2.286 -4.120 7.611 1.00 54.41 ATOM 1460 CA ASN A 91 -1.468 -2.275 8.251 1.00 63.41 ATOM 1461 HA ASN A 91 -0.434 -1.982 8.360 1.00 75.12 ATOM 1462 CB ASN A 91 -2.066 -1.550 7.044 1.00 72.41 ATOM 1463 HB2 ASN A 91 -3.114 -1.802 6.964 1.00 0.50 ATOM 1464 HB3 ASN A 91 -1.965 -0.485 7.185 1.00 53.24 ATOM 1465 CG ASN A 91 -1.383 -1.930 5.744 1.00 33.32 ATOM 1466 OD1 ASN A 91 -0.557 -1.182 5.223 1.00 44.23 ATOM 1467 ND2 ASN A 91 -1.727 -3.099 5.215 1.00 53.53 ATOM 1468 HD21 ASN A 91 -2.393 -3.642 5.685 1.00 30.55 ATOM 1469 HD22 ASN A 91 -1.301 -3.369 4.375 1.00 24.21 ATOM 1470 C ASN A 91 -2.225 -1.889 9.517 1.00 35.15 ATOM 1471 O ASN A 91 -2.643 -0.742 9.678 1.00 74.43 ATOM 1472 N SER A 92 -2.398 -2.854 10.415 1.00 72.31 ATOM 1473 H SER A 92 -2.042 -3.748 10.229 1.00 24.44 ATOM 1474 CA SER A 92 -3.108 -2.616 11.666 1.00 31.52 ATOM 1475 HA SER A 92 -4.065 -2.177 11.426 1.00 20.31 ATOM 1476 CB SER A 92 -3.337 -3.936 12.406 1.00 53.02 ATOM 1477 HB2 SER A 92 -3.910 -3.749 13.301 1.00 34.11 ATOM 1478 HB3 SER A 92 -3.882 -4.615 11.765 1.00 45.30 ATOM 1479 OG SER A 92 -2.107 -4.538 12.768 1.00 3.35 ATOM 1480 HG SER A 92 -1.969 -5.328 12.241 1.00 21.13 ATOM 1481 C SER A 92 -2.332 -1.650 12.556 1.00 53.12 ATOM 1482 O SER A 92 -2.920 -0.870 13.306 1.00 61.14 ATOM 1483 N VAL A 93 -1.007 -1.707 12.467 1.00 72.33 ATOM 1484 H VAL A 93 -0.597 -2.350 11.851 1.00 50.32 ATOM 1485 CA VAL A 93 -0.149 -0.837 13.262 1.00 71.12 ATOM 1486 HA VAL A 93 -0.367 -1.016 14.305 1.00 51.32 ATOM 1487 CB VAL A 93 1.341 -1.145 13.020 1.00 54.43 ATOM 1488 HB VAL A 93 1.440 -2.199 12.807 1.00 52.23 ATOM 1489 CG1 VAL A 93 1.859 -0.366 11.820 1.00 14.01 ATOM 1490 HG11 VAL A 93 2.823 -0.754 11.528 1.00 21.22 ATOM 1491 HG12 VAL A 93 1.166 -0.468 10.998 1.00 35.31 ATOM 1492 HG13 VAL A 93 1.955 0.677 12.082 1.00 12.32 ATOM 1493 CG2 VAL A 93 2.158 -0.830 14.263 1.00 1.34 ATOM 1494 HG21 VAL A 93 2.526 0.184 14.205 1.00 1.03 ATOM 1495 HG22 VAL A 93 1.536 -0.937 15.140 1.00 62.23 ATOM 1496 HG23 VAL A 93 2.992 -1.512 14.328 1.00 25.41 ATOM 1497 C VAL A 93 -0.412 0.631 12.946 1.00 4.11 ATOM 1498 O VAL A 93 -0.253 1.499 13.804 1.00 71.10 ATOM 1499 N ALA A 94 -0.815 0.902 11.709 1.00 64.31 ATOM 1500 H ALA A 94 -0.923 0.167 11.070 1.00 64.20 ATOM 1501 CA ALA A 94 -1.102 2.265 11.280 1.00 63.20 ATOM 1502 HA ALA A 94 -0.277 2.892 11.586 1.00 65.20 ATOM 1503 CB ALA A 94 -1.207 2.330 9.764 1.00 74.25 ATOM 1504 HB1 ALA A 94 -1.679 3.257 9.475 1.00 51.41 ATOM 1505 HB2 ALA A 94 -0.219 2.279 9.331 1.00 20.23 ATOM 1506 HB3 ALA A 94 -1.799 1.499 9.408 1.00 40.10 ATOM 1507 C ALA A 94 -2.382 2.785 11.924 1.00 34.21 ATOM 1508 O ALA A 94 -2.396 3.861 12.521 1.00 53.51 ATOM 1509 N VAL A 95 -3.458 2.013 11.799 1.00 3.40 ATOM 1510 H VAL A 95 -3.384 1.166 11.312 1.00 11.21 ATOM 1511 CA VAL A 95 -4.744 2.396 12.369 1.00 3.24 ATOM 1512 HA VAL A 95 -4.993 3.381 12.001 1.00 61.45 ATOM 1513 CB VAL A 95 -5.859 1.423 11.943 1.00 40.44 ATOM 1514 HB VAL A 95 -6.055 1.571 10.891 1.00 45.14 ATOM 1515 CG1 VAL A 95 -5.418 -0.018 12.147 1.00 44.23 ATOM 1516 HG11 VAL A 95 -5.043 -0.141 13.152 1.00 11.41 ATOM 1517 HG12 VAL A 95 -6.259 -0.677 11.993 1.00 70.22 ATOM 1518 HG13 VAL A 95 -4.637 -0.259 11.440 1.00 53.11 ATOM 1519 CG2 VAL A 95 -7.140 1.711 12.711 1.00 3.44 ATOM 1520 HG21 VAL A 95 -7.927 1.063 12.355 1.00 2.14 ATOM 1521 HG22 VAL A 95 -6.975 1.534 13.764 1.00 74.31 ATOM 1522 HG23 VAL A 95 -7.426 2.742 12.561 1.00 71.34 ATOM 1523 C VAL A 95 -4.678 2.441 13.892 1.00 73.41 ATOM 1524 O VAL A 95 -5.364 3.240 14.530 1.00 61.22 ATOM 1525 N ARG A 96 -3.849 1.577 14.468 1.00 2.04 ATOM 1526 H ARG A 96 -3.329 0.965 13.906 1.00 21.05 ATOM 1527 CA ARG A 96 -3.694 1.517 15.917 1.00 61.12 ATOM 1528 HA ARG A 96 -4.679 1.444 16.353 1.00 2.32 ATOM 1529 CB ARG A 96 -2.882 0.283 16.313 1.00 23.35 ATOM 1530 HB2 ARG A 96 -2.399 -0.115 15.433 1.00 50.23 ATOM 1531 HB3 ARG A 96 -2.126 0.578 17.026 1.00 72.21 ATOM 1532 CG ARG A 96 -3.718 -0.823 16.937 1.00 55.53 ATOM 1533 HG2 ARG A 96 -4.162 -0.454 17.850 1.00 72.11 ATOM 1534 HG3 ARG A 96 -4.497 -1.105 16.244 1.00 32.43 ATOM 1535 CD ARG A 96 -2.874 -2.046 17.260 1.00 55.45 ATOM 1536 HD2 ARG A 96 -3.109 -2.826 16.551 1.00 14.20 ATOM 1537 HD3 ARG A 96 -1.832 -1.780 17.170 1.00 63.32 ATOM 1538 NE ARG A 96 -3.124 -2.542 18.610 1.00 4.44 ATOM 1539 HE ARG A 96 -3.616 -3.383 18.701 1.00 34.21 ATOM 1540 CZ ARG A 96 -2.719 -1.915 19.710 1.00 51.14 ATOM 1541 NH1 ARG A 96 -2.050 -0.774 19.618 1.00 11.10 ATOM 1542 HH11 ARG A 96 -1.850 -0.383 18.720 1.00 62.44 ATOM 1543 HH12 ARG A 96 -1.748 -0.303 20.447 1.00 23.43 ATOM 1544 NH2 ARG A 96 -2.984 -2.429 20.904 1.00 73.34 ATOM 1545 HH21 ARG A 96 -3.489 -3.289 20.977 1.00 64.24 ATOM 1546 HH22 ARG A 96 -2.679 -1.957 21.730 1.00 34.11 ATOM 1547 C ARG A 96 -3.014 2.777 16.444 1.00 50.34 ATOM 1548 O ARG A 96 -3.414 3.328 17.468 1.00 12.13 ATOM 1549 N ASN A 97 -1.983 3.228 15.735 1.00 34.44 ATOM 1550 H ASN A 97 -1.711 2.745 14.927 1.00 52.10 ATOM 1551 CA ASN A 97 -1.247 4.422 16.132 1.00 11.41 ATOM 1552 HA ASN A 97 -0.838 4.248 17.116 1.00 53.21 ATOM 1553 CB ASN A 97 -0.099 4.687 15.156 1.00 71.11 ATOM 1554 HB2 ASN A 97 -0.358 4.284 14.187 1.00 12.14 ATOM 1555 HB3 ASN A 97 0.054 5.752 15.069 1.00 1.01 ATOM 1556 CG ASN A 97 1.201 4.050 15.606 1.00 22.43 ATOM 1557 OD1 ASN A 97 1.731 4.378 16.668 1.00 63.22 ATOM 1558 ND2 ASN A 97 1.722 3.133 14.798 1.00 13.14 ATOM 1559 HD21 ASN A 97 1.244 2.922 13.969 1.00 44.23 ATOM 1560 HD22 ASN A 97 2.562 2.705 15.066 1.00 75.45 ATOM 1561 C ASN A 97 -2.170 5.636 16.190 1.00 20.11 ATOM 1562 O ASN A 97 -1.932 6.575 16.951 1.00 41.03 ATOM 1563 N LEU A 98 -3.224 5.610 15.382 1.00 31.41 ATOM 1564 H LEU A 98 -3.361 4.834 14.799 1.00 0.40 ATOM 1565 CA LEU A 98 -4.184 6.707 15.341 1.00 14.03 ATOM 1566 HA LEU A 98 -3.649 7.606 15.074 1.00 21.14 ATOM 1567 CB LEU A 98 -5.257 6.433 14.285 1.00 3.42 ATOM 1568 HB2 LEU A 98 -5.754 5.513 14.550 1.00 14.31 ATOM 1569 HB3 LEU A 98 -5.967 7.247 14.318 1.00 51.30 ATOM 1570 CG LEU A 98 -4.762 6.300 12.845 1.00 65.13 ATOM 1571 HG LEU A 98 -4.279 5.340 12.724 1.00 23.22 ATOM 1572 CD1 LEU A 98 -5.928 6.363 11.871 1.00 11.32 ATOM 1573 HD11 LEU A 98 -6.252 5.361 11.632 1.00 12.20 ATOM 1574 HD12 LEU A 98 -6.744 6.908 12.323 1.00 75.45 ATOM 1575 HD13 LEU A 98 -5.616 6.866 10.968 1.00 71.13 ATOM 1576 CD2 LEU A 98 -3.741 7.384 12.529 1.00 54.02 ATOM 1577 HD21 LEU A 98 -4.011 8.293 13.046 1.00 45.22 ATOM 1578 HD22 LEU A 98 -2.762 7.062 12.852 1.00 15.42 ATOM 1579 HD23 LEU A 98 -3.727 7.566 11.464 1.00 32.24 ATOM 1580 C LEU A 98 -4.837 6.910 16.705 1.00 54.33 ATOM 1581 O LEU A 98 -5.413 7.964 16.978 1.00 30.32 ATOM 1582 N PHE A 99 -4.742 5.896 17.558 1.00 71.23 ATOM 1583 H PHE A 99 -4.271 5.082 17.282 1.00 63.34 ATOM 1584 CA PHE A 99 -5.322 5.963 18.894 1.00 53.31 ATOM 1585 HA PHE A 99 -6.396 5.985 18.787 1.00 1.14 ATOM 1586 CB PHE A 99 -4.927 4.729 19.708 1.00 50.44 ATOM 1587 HB2 PHE A 99 -3.877 4.528 19.556 1.00 12.33 ATOM 1588 HB3 PHE A 99 -5.105 4.925 20.754 1.00 3.42 ATOM 1589 CG PHE A 99 -5.692 3.493 19.331 1.00 21.22 ATOM 1590 CD1 PHE A 99 -5.655 2.367 20.137 1.00 25.35 ATOM 1591 HD1 PHE A 99 -5.068 2.384 21.045 1.00 2.14 ATOM 1592 CE1 PHE A 99 -6.358 1.227 19.794 1.00 5.12 ATOM 1593 HE1 PHE A 99 -6.319 0.356 20.432 1.00 40.24 ATOM 1594 CZ PHE A 99 -7.107 1.204 18.634 1.00 30.44 ATOM 1595 HZ PHE A 99 -7.658 0.315 18.365 1.00 65.23 ATOM 1596 CE2 PHE A 99 -7.153 2.320 17.822 1.00 32.04 ATOM 1597 HE2 PHE A 99 -7.738 2.304 16.915 1.00 73.11 ATOM 1598 CD2 PHE A 99 -6.448 3.456 18.171 1.00 41.35 ATOM 1599 HD2 PHE A 99 -6.484 4.328 17.534 1.00 52.12 ATOM 1600 C PHE A 99 -4.874 7.229 19.618 1.00 2.32 ATOM 1601 O PHE A 99 -5.644 7.840 20.360 1.00 32.30 ATOM 1602 N HIS A 100 -3.622 7.618 19.398 1.00 62.20 ATOM 1603 H HIS A 100 -3.057 7.090 18.797 1.00 65.14 ATOM 1604 CA HIS A 100 -3.069 8.811 20.029 1.00 14.03 ATOM 1605 HA HIS A 100 -3.865 9.297 20.574 1.00 60.34 ATOM 1606 CB HIS A 100 -1.959 8.428 21.008 1.00 44.22 ATOM 1607 HB2 HIS A 100 -1.281 9.262 21.117 1.00 14.45 ATOM 1608 HB3 HIS A 100 -2.397 8.198 21.968 1.00 32.02 ATOM 1609 CG HIS A 100 -1.158 7.241 20.570 1.00 23.20 ATOM 1610 ND1 HIS A 100 -1.442 5.952 20.970 1.00 53.22 ATOM 1611 CD2 HIS A 100 -0.076 7.152 19.761 1.00 74.14 ATOM 1612 HD1 HIS A 100 -2.174 5.686 21.564 1.00 23.05 ATOM 1613 CE1 HIS A 100 -0.570 5.122 20.427 1.00 43.23 ATOM 1614 NE2 HIS A 100 0.270 5.825 19.688 1.00 52.12 ATOM 1615 HD2 HIS A 100 0.423 7.972 19.264 1.00 54.32 ATOM 1616 HE1 HIS A 100 -0.546 4.051 20.563 1.00 53.44 ATOM 1617 C HIS A 100 -2.529 9.779 18.981 1.00 1.44 ATOM 1618 O HIS A 100 -1.510 10.436 19.196 1.00 43.13 ATOM 1619 N TYR A 101 -3.218 9.862 17.849 1.00 44.05 ATOM 1620 H TYR A 101 -4.022 9.313 17.736 1.00 3.44 ATOM 1621 CA TYR A 101 -2.805 10.748 16.766 1.00 20.51 ATOM 1622 HA TYR A 101 -1.848 10.403 16.402 1.00 73.31 ATOM 1623 CB TYR A 101 -3.819 10.696 15.622 1.00 20.21 ATOM 1624 HB2 TYR A 101 -3.702 9.766 15.088 1.00 21.41 ATOM 1625 HB3 TYR A 101 -4.817 10.747 16.032 1.00 20.13 ATOM 1626 CG TYR A 101 -3.667 11.824 14.627 1.00 52.00 ATOM 1627 CD1 TYR A 101 -4.519 12.922 14.657 1.00 62.34 ATOM 1628 HD1 TYR A 101 -5.298 12.962 15.404 1.00 22.31 ATOM 1629 CE1 TYR A 101 -4.384 13.955 13.749 1.00 74.40 ATOM 1630 HE1 TYR A 101 -5.056 14.800 13.788 1.00 61.32 ATOM 1631 CZ TYR A 101 -3.389 13.900 12.796 1.00 24.02 ATOM 1632 CE2 TYR A 101 -2.531 12.821 12.746 1.00 4.23 ATOM 1633 HE2 TYR A 101 -1.751 12.778 12.000 1.00 53.32 ATOM 1634 CD2 TYR A 101 -2.673 11.792 13.657 1.00 53.22 ATOM 1635 HD2 TYR A 101 -2.003 10.945 13.620 1.00 11.42 ATOM 1636 OH TYR A 101 -3.251 14.926 11.890 1.00 3.30 ATOM 1637 HH TYR A 101 -3.699 15.708 12.222 1.00 41.05 ATOM 1638 C TYR A 101 -2.655 12.182 17.263 1.00 2.12 ATOM 1639 O TYR A 101 -1.951 12.991 16.658 1.00 0.34 ATOM 1640 N LYS A 102 -3.322 12.490 18.370 1.00 4.43 ATOM 1641 H LYS A 102 -3.866 11.802 18.807 1.00 33.04 ATOM 1642 CA LYS A 102 -3.263 13.826 18.953 1.00 62.14 ATOM 1643 HA LYS A 102 -3.250 14.540 18.144 1.00 42.34 ATOM 1644 CB LYS A 102 -4.496 14.080 19.822 1.00 11.23 ATOM 1645 HB2 LYS A 102 -4.196 14.635 20.699 1.00 45.02 ATOM 1646 HB3 LYS A 102 -5.204 14.671 19.258 1.00 22.42 ATOM 1647 CG LYS A 102 -5.192 12.809 20.278 1.00 41.15 ATOM 1648 HG2 LYS A 102 -6.100 13.073 20.799 1.00 40.32 ATOM 1649 HG3 LYS A 102 -5.433 12.211 19.410 1.00 55.40 ATOM 1650 CD LYS A 102 -4.310 11.994 21.209 1.00 74.33 ATOM 1651 HD2 LYS A 102 -4.888 11.175 21.612 1.00 3.21 ATOM 1652 HD3 LYS A 102 -3.473 11.604 20.648 1.00 61.24 ATOM 1653 CE LYS A 102 -3.785 12.838 22.360 1.00 63.24 ATOM 1654 HE2 LYS A 102 -3.102 13.575 21.966 1.00 61.22 ATOM 1655 HE3 LYS A 102 -4.618 13.336 22.833 1.00 21.22 ATOM 1656 NZ LYS A 102 -3.074 12.011 23.374 1.00 43.30 ATOM 1657 HZ1 LYS A 102 -2.084 11.868 23.088 1.00 60.20 ATOM 1658 HZ2 LYS A 102 -3.090 12.488 24.299 1.00 75.45 ATOM 1659 HZ3 LYS A 102 -3.535 11.083 23.466 1.00 42.42 ATOM 1660 C LYS A 102 -1.996 14.002 19.784 1.00 33.43 ATOM 1661 O LYS A 102 -1.500 15.115 19.950 1.00 53.20 ATOM 1662 N GLY A 103 -1.477 12.894 20.305 1.00 63.34 ATOM 1663 H GLY A 103 -1.915 12.033 20.139 1.00 33.12 ATOM 1664 CA GLY A 103 -0.272 12.947 21.111 1.00 4.44 ATOM 1665 HA2 GLY A 103 0.059 11.939 21.313 1.00 41.55 ATOM 1666 HA3 GLY A 103 0.497 13.464 20.555 1.00 23.34 ATOM 1667 C GLY A 103 -0.487 13.665 22.429 1.00 55.52 ATOM 1668 O GLY A 103 -0.236 13.107 23.497 1.00 33.12 ATOM 1669 N HIS A 104 -0.953 14.908 22.354 1.00 1.43 ATOM 1670 H HIS A 104 -1.134 15.299 21.474 1.00 21.21 ATOM 1671 CA HIS A 104 -1.201 15.705 23.551 1.00 74.41 ATOM 1672 HA HIS A 104 -1.366 15.025 24.373 1.00 14.01 ATOM 1673 CB HIS A 104 0.011 16.582 23.866 1.00 35.11 ATOM 1674 HB2 HIS A 104 -0.152 17.569 23.459 1.00 73.10 ATOM 1675 HB3 HIS A 104 0.126 16.654 24.938 1.00 14.20 ATOM 1676 CG HIS A 104 1.294 16.057 23.299 1.00 55.11 ATOM 1677 ND1 HIS A 104 1.932 14.938 23.791 1.00 0.40 ATOM 1678 CD2 HIS A 104 2.056 16.504 22.274 1.00 65.52 ATOM 1679 HD1 HIS A 104 1.625 14.387 24.540 1.00 12.44 ATOM 1680 CE1 HIS A 104 3.033 14.720 23.094 1.00 1.44 ATOM 1681 NE2 HIS A 104 3.132 15.656 22.167 1.00 34.12 ATOM 1682 HD2 HIS A 104 1.858 17.367 21.654 1.00 35.22 ATOM 1683 HE1 HIS A 104 3.734 13.915 23.255 1.00 74.44 ATOM 1684 C HIS A 104 -2.442 16.575 23.376 1.00 35.24 ATOM 1685 O HIS A 104 -2.891 16.843 22.261 1.00 22.44 ATOM 1686 N PRO A 105 -3.012 17.027 24.503 1.00 34.44 ATOM 1687 CA PRO A 105 -4.209 17.873 24.501 1.00 74.31 ATOM 1688 HA PRO A 105 -5.011 17.425 23.932 1.00 63.24 ATOM 1689 CB PRO A 105 -4.603 17.934 25.979 1.00 52.51 ATOM 1690 HB2 PRO A 105 -5.012 18.909 26.205 1.00 51.34 ATOM 1691 HB3 PRO A 105 -5.337 17.172 26.192 1.00 71.12 ATOM 1692 CG PRO A 105 -3.334 17.690 26.720 1.00 42.44 ATOM 1693 HG2 PRO A 105 -2.802 18.620 26.853 1.00 63.13 ATOM 1694 HG3 PRO A 105 -3.549 17.239 27.677 1.00 41.01 ATOM 1695 CD PRO A 105 -2.532 16.747 25.867 1.00 63.32 ATOM 1696 HD2 PRO A 105 -1.477 16.962 25.956 1.00 71.54 ATOM 1697 HD3 PRO A 105 -2.735 15.723 26.144 1.00 63.42 ATOM 1698 C PRO A 105 -3.929 19.273 23.966 1.00 62.45 ATOM 1699 O PRO A 105 -2.872 19.526 23.386 1.00 75.41 ATOM 1700 N ASP A 106 -4.880 20.178 24.164 1.00 50.44 ATOM 1701 H ASP A 106 -5.700 19.916 24.633 1.00 61.25 ATOM 1702 CA ASP A 106 -4.734 21.554 23.702 1.00 72.12 ATOM 1703 HA ASP A 106 -3.764 21.908 24.015 1.00 22.13 ATOM 1704 CB ASP A 106 -4.815 21.613 22.176 1.00 55.44 ATOM 1705 HB2 ASP A 106 -5.350 20.746 21.816 1.00 64.21 ATOM 1706 HB3 ASP A 106 -5.349 22.506 21.885 1.00 74.04 ATOM 1707 CG ASP A 106 -3.447 21.638 21.523 1.00 31.45 ATOM 1708 OD1 ASP A 106 -3.244 20.893 20.541 1.00 13.22 ATOM 1709 OD2 ASP A 106 -2.579 22.402 21.995 1.00 72.42 ATOM 1710 C ASP A 106 -5.805 22.450 24.316 1.00 74.21 ATOM 1711 O ASP A 106 -6.809 21.980 24.853 1.00 50.43 ATOM 1712 N PRO A 107 -5.589 23.771 24.237 1.00 4.11 ATOM 1713 CA PRO A 107 -6.524 24.761 24.780 1.00 30.54 ATOM 1714 HA PRO A 107 -6.748 24.566 25.819 1.00 52.00 ATOM 1715 CB PRO A 107 -5.755 26.079 24.660 1.00 34.21 ATOM 1716 HB2 PRO A 107 -6.444 26.880 24.433 1.00 50.41 ATOM 1717 HB3 PRO A 107 -5.244 26.288 25.588 1.00 75.31 ATOM 1718 CG PRO A 107 -4.792 25.855 23.546 1.00 3.13 ATOM 1719 HG2 PRO A 107 -5.264 26.078 22.602 1.00 41.23 ATOM 1720 HG3 PRO A 107 -3.919 26.475 23.687 1.00 44.23 ATOM 1721 CD PRO A 107 -4.414 24.401 23.611 1.00 10.12 ATOM 1722 HD2 PRO A 107 -4.249 24.009 22.618 1.00 15.24 ATOM 1723 HD3 PRO A 107 -3.534 24.267 24.223 1.00 62.35 ATOM 1724 C PRO A 107 -7.824 24.827 23.985 1.00 4.25 ATOM 1725 O PRO A 107 -8.910 24.915 24.559 1.00 53.22 ATOM 1726 N LEU A 108 -7.706 24.784 22.663 1.00 5.50 ATOM 1727 H LEU A 108 -6.814 24.714 22.264 1.00 4.12 ATOM 1728 CA LEU A 108 -8.872 24.840 21.789 1.00 61.44 ATOM 1729 HA LEU A 108 -9.621 25.448 22.273 1.00 3.22 ATOM 1730 CB LEU A 108 -8.500 25.479 20.449 1.00 32.44 ATOM 1731 HB2 LEU A 108 -7.947 24.750 19.877 1.00 33.54 ATOM 1732 HB3 LEU A 108 -9.418 25.719 19.932 1.00 34.52 ATOM 1733 CG LEU A 108 -7.657 26.752 20.525 1.00 40.05 ATOM 1734 HG LEU A 108 -7.528 27.030 21.562 1.00 42.15 ATOM 1735 CD1 LEU A 108 -6.278 26.515 19.928 1.00 54.34 ATOM 1736 HD11 LEU A 108 -5.865 25.602 20.328 1.00 23.23 ATOM 1737 HD12 LEU A 108 -6.360 26.433 18.854 1.00 73.11 ATOM 1738 HD13 LEU A 108 -5.631 27.343 20.177 1.00 53.22 ATOM 1739 CD2 LEU A 108 -8.359 27.899 19.812 1.00 2.13 ATOM 1740 HD21 LEU A 108 -9.416 27.866 20.032 1.00 43.34 ATOM 1741 HD22 LEU A 108 -7.949 28.839 20.153 1.00 74.41 ATOM 1742 HD23 LEU A 108 -8.209 27.807 18.747 1.00 72.43 ATOM 1743 C LEU A 108 -9.446 23.445 21.558 1.00 42.33 ATOM 1744 O LEU A 108 -8.951 22.460 22.105 1.00 65.44 ATOM 1745 N LYS A 109 -10.492 23.369 20.742 1.00 12.44 ATOM 1746 H LYS A 109 -10.842 24.191 20.336 1.00 31.34 ATOM 1747 CA LYS A 109 -11.133 22.096 20.435 1.00 4.01 ATOM 1748 HA LYS A 109 -11.594 21.730 21.340 1.00 53.05 ATOM 1749 CB LYS A 109 -12.212 22.289 19.367 1.00 2.04 ATOM 1750 HB2 LYS A 109 -12.456 21.327 18.942 1.00 74.11 ATOM 1751 HB3 LYS A 109 -13.094 22.701 19.835 1.00 35.13 ATOM 1752 CG LYS A 109 -11.793 23.217 18.240 1.00 31.21 ATOM 1753 HG2 LYS A 109 -12.542 23.986 18.122 1.00 61.00 ATOM 1754 HG3 LYS A 109 -10.845 23.670 18.493 1.00 52.42 ATOM 1755 CD LYS A 109 -11.647 22.468 16.926 1.00 31.53 ATOM 1756 HD2 LYS A 109 -11.208 21.500 17.120 1.00 35.02 ATOM 1757 HD3 LYS A 109 -12.625 22.339 16.484 1.00 12.44 ATOM 1758 CE LYS A 109 -10.758 23.223 15.950 1.00 73.42 ATOM 1759 HE2 LYS A 109 -10.287 24.041 16.471 1.00 10.34 ATOM 1760 HE3 LYS A 109 -10.000 22.549 15.578 1.00 35.44 ATOM 1761 NZ LYS A 109 -11.533 23.763 14.799 1.00 70.15 ATOM 1762 HZ1 LYS A 109 -12.545 23.555 14.920 1.00 50.32 ATOM 1763 HZ2 LYS A 109 -11.407 24.793 14.735 1.00 42.40 ATOM 1764 HZ3 LYS A 109 -11.205 23.329 13.912 1.00 60.11 ATOM 1765 C LYS A 109 -10.107 21.073 19.957 1.00 32.34 ATOM 1766 O LYS A 109 -9.717 21.069 18.791 1.00 63.12 ATOM 1767 N GLY A 110 -9.676 20.204 20.867 1.00 2.44 ATOM 1768 H GLY A 110 -10.022 20.255 21.783 1.00 74.11 ATOM 1769 CA GLY A 110 -8.701 19.188 20.519 1.00 61.51 ATOM 1770 HA2 GLY A 110 -8.081 19.559 19.716 1.00 31.44 ATOM 1771 HA3 GLY A 110 -8.079 18.992 21.380 1.00 63.31 ATOM 1772 C GLY A 110 -9.349 17.890 20.079 1.00 62.30 ATOM 1773 O GLY A 110 -8.872 17.233 19.153 1.00 35.10 ATOM 1774 N ASP A 111 -10.437 17.518 20.745 1.00 43.24 ATOM 1775 H ASP A 111 -10.768 18.084 21.473 1.00 1.32 ATOM 1776 CA ASP A 111 -11.151 16.290 20.417 1.00 20.44 ATOM 1777 HA ASP A 111 -10.430 15.573 20.054 1.00 3.41 ATOM 1778 CB ASP A 111 -11.830 15.722 21.665 1.00 73.24 ATOM 1779 HB2 ASP A 111 -12.002 14.665 21.523 1.00 31.53 ATOM 1780 HB3 ASP A 111 -11.183 15.866 22.517 1.00 45.43 ATOM 1781 CG ASP A 111 -13.161 16.389 21.954 1.00 63.34 ATOM 1782 OD1 ASP A 111 -14.149 15.663 22.194 1.00 43.23 ATOM 1783 OD2 ASP A 111 -13.214 17.636 21.941 1.00 42.14 ATOM 1784 C ASP A 111 -12.188 16.538 19.327 1.00 51.03 ATOM 1785 O ASP A 111 -13.185 15.823 19.230 1.00 11.11 ATOM 1786 N ALA A 112 -11.946 17.557 18.508 1.00 33.23 ATOM 1787 H ALA A 112 -11.134 18.090 18.636 1.00 53.00 ATOM 1788 CA ALA A 112 -12.859 17.899 17.424 1.00 5.01 ATOM 1789 HA ALA A 112 -13.865 17.691 17.757 1.00 73.22 ATOM 1790 CB ALA A 112 -12.764 19.383 17.104 1.00 53.42 ATOM 1791 HB1 ALA A 112 -12.488 19.511 16.068 1.00 52.34 ATOM 1792 HB2 ALA A 112 -13.721 19.852 17.282 1.00 72.52 ATOM 1793 HB3 ALA A 112 -12.017 19.841 17.735 1.00 43.13 ATOM 1794 C ALA A 112 -12.568 17.068 16.179 1.00 21.32 ATOM 1795 O ALA A 112 -13.376 16.230 15.777 1.00 54.02 ATOM 1796 N LEU A 113 -11.410 17.305 15.573 1.00 71.54 ATOM 1797 H LEU A 113 -10.807 17.984 15.940 1.00 74.21 ATOM 1798 CA LEU A 113 -11.013 16.578 14.372 1.00 62.42 ATOM 1799 HA LEU A 113 -11.911 16.266 13.860 1.00 15.34 ATOM 1800 CB LEU A 113 -10.202 17.487 13.446 1.00 31.43 ATOM 1801 HB2 LEU A 113 -9.948 16.919 12.565 1.00 62.52 ATOM 1802 HB3 LEU A 113 -10.832 18.319 13.167 1.00 51.12 ATOM 1803 CG LEU A 113 -8.906 18.053 14.028 1.00 33.12 ATOM 1804 HG LEU A 113 -8.975 18.057 15.107 1.00 14.14 ATOM 1805 CD1 LEU A 113 -7.721 17.183 13.638 1.00 52.51 ATOM 1806 HD11 LEU A 113 -7.418 16.587 14.486 1.00 44.15 ATOM 1807 HD12 LEU A 113 -8.004 16.533 12.823 1.00 14.42 ATOM 1808 HD13 LEU A 113 -6.900 17.813 13.328 1.00 60.43 ATOM 1809 CD2 LEU A 113 -8.695 19.486 13.563 1.00 3.33 ATOM 1810 HD21 LEU A 113 -9.522 20.097 13.892 1.00 12.42 ATOM 1811 HD22 LEU A 113 -7.776 19.869 13.983 1.00 62.35 ATOM 1812 HD23 LEU A 113 -8.636 19.510 12.485 1.00 3.12 ATOM 1813 C LEU A 113 -10.197 15.339 14.730 1.00 40.53 ATOM 1814 O LEU A 113 -10.411 14.262 14.176 1.00 21.11 ATOM 1815 N ASN A 114 -9.262 15.502 15.661 1.00 74.33 ATOM 1816 H ASN A 114 -9.139 16.385 16.066 1.00 50.52 ATOM 1817 CA ASN A 114 -8.415 14.396 16.094 1.00 13.41 ATOM 1818 HA ASN A 114 -7.879 14.032 15.231 1.00 2.11 ATOM 1819 CB ASN A 114 -7.408 14.878 17.140 1.00 44.44 ATOM 1820 HB2 ASN A 114 -6.411 14.811 16.728 1.00 21.41 ATOM 1821 HB3 ASN A 114 -7.620 15.907 17.389 1.00 34.02 ATOM 1822 CG ASN A 114 -7.456 14.055 18.412 1.00 14.12 ATOM 1823 OD1 ASN A 114 -7.339 12.830 18.377 1.00 12.11 ATOM 1824 ND2 ASN A 114 -7.630 14.726 19.545 1.00 53.53 ATOM 1825 HD21 ASN A 114 -7.716 15.702 19.497 1.00 73.34 ATOM 1826 HD22 ASN A 114 -7.665 14.219 20.382 1.00 0.14 ATOM 1827 C ASN A 114 -9.256 13.260 16.668 1.00 64.54 ATOM 1828 O ASN A 114 -8.966 12.084 16.444 1.00 43.00 ATOM 1829 N LYS A 115 -10.299 13.618 17.408 1.00 30.22 ATOM 1830 H LYS A 115 -10.479 14.571 17.551 1.00 41.23 ATOM 1831 CA LYS A 115 -11.184 12.629 18.013 1.00 10.41 ATOM 1832 HA LYS A 115 -10.610 12.066 18.733 1.00 64.04 ATOM 1833 CB LYS A 115 -12.342 13.324 18.734 1.00 44.34 ATOM 1834 HB2 LYS A 115 -11.942 13.915 19.545 1.00 32.42 ATOM 1835 HB3 LYS A 115 -12.843 13.980 18.036 1.00 65.23 ATOM 1836 CG LYS A 115 -13.369 12.362 19.304 1.00 25.52 ATOM 1837 HG2 LYS A 115 -14.001 12.007 18.504 1.00 43.55 ATOM 1838 HG3 LYS A 115 -12.853 11.525 19.755 1.00 40.31 ATOM 1839 CD LYS A 115 -14.237 13.031 20.356 1.00 3.22 ATOM 1840 HD2 LYS A 115 -14.725 12.270 20.946 1.00 62.41 ATOM 1841 HD3 LYS A 115 -13.610 13.637 20.995 1.00 2.21 ATOM 1842 CE LYS A 115 -15.298 13.916 19.722 1.00 54.34 ATOM 1843 HE2 LYS A 115 -15.473 14.765 20.365 1.00 30.43 ATOM 1844 HE3 LYS A 115 -14.936 14.260 18.764 1.00 72.12 ATOM 1845 NZ LYS A 115 -16.581 13.187 19.522 1.00 54.24 ATOM 1846 HZ1 LYS A 115 -17.379 13.772 19.844 1.00 41.35 ATOM 1847 HZ2 LYS A 115 -16.713 12.965 18.514 1.00 1.00 ATOM 1848 HZ3 LYS A 115 -16.576 12.299 20.063 1.00 0.35 ATOM 1849 C LYS A 115 -11.729 11.670 16.960 1.00 54.43 ATOM 1850 O LYS A 115 -11.680 10.453 17.131 1.00 74.22 ATOM 1851 N ALA A 116 -12.247 12.228 15.870 1.00 33.21 ATOM 1852 H ALA A 116 -12.258 13.204 15.792 1.00 42.43 ATOM 1853 CA ALA A 116 -12.798 11.422 14.788 1.00 74.40 ATOM 1854 HA ALA A 116 -13.663 10.898 15.169 1.00 32.41 ATOM 1855 CB ALA A 116 -13.254 12.315 13.644 1.00 62.15 ATOM 1856 HB1 ALA A 116 -14.264 12.055 13.364 1.00 13.34 ATOM 1857 HB2 ALA A 116 -13.221 13.348 13.958 1.00 71.51 ATOM 1858 HB3 ALA A 116 -12.599 12.176 12.796 1.00 71.21 ATOM 1859 C ALA A 116 -11.781 10.400 14.292 1.00 61.05 ATOM 1860 O ALA A 116 -12.147 9.322 13.822 1.00 4.23 ATOM 1861 N VAL A 117 -10.502 10.746 14.397 1.00 22.13 ATOM 1862 H VAL A 117 -10.273 11.619 14.780 1.00 62.42 ATOM 1863 CA VAL A 117 -9.431 9.859 13.959 1.00 31.53 ATOM 1864 HA VAL A 117 -9.709 9.448 12.999 1.00 33.15 ATOM 1865 CB VAL A 117 -8.103 10.621 13.792 1.00 32.14 ATOM 1866 HB VAL A 117 -7.926 11.196 14.689 1.00 15.04 ATOM 1867 CG1 VAL A 117 -6.947 9.648 13.616 1.00 54.15 ATOM 1868 HG11 VAL A 117 -6.037 10.200 13.434 1.00 20.01 ATOM 1869 HG12 VAL A 117 -6.836 9.055 14.511 1.00 72.41 ATOM 1870 HG13 VAL A 117 -7.148 8.999 12.776 1.00 53.10 ATOM 1871 CG2 VAL A 117 -8.186 11.583 12.617 1.00 62.01 ATOM 1872 HG21 VAL A 117 -7.251 12.116 12.521 1.00 32.33 ATOM 1873 HG22 VAL A 117 -8.378 11.028 11.711 1.00 53.34 ATOM 1874 HG23 VAL A 117 -8.987 12.288 12.784 1.00 5.14 ATOM 1875 C VAL A 117 -9.227 8.715 14.946 1.00 31.42 ATOM 1876 O VAL A 117 -9.355 7.543 14.590 1.00 55.34 ATOM 1877 N ARG A 118 -8.909 9.062 16.189 1.00 52.21 ATOM 1878 H ARG A 118 -8.821 10.012 16.412 1.00 13.43 ATOM 1879 CA ARG A 118 -8.687 8.064 17.228 1.00 4.21 ATOM 1880 HA ARG A 118 -7.921 7.387 16.880 1.00 53.04 ATOM 1881 CB ARG A 118 -8.207 8.736 18.516 1.00 13.21 ATOM 1882 HB2 ARG A 118 -8.183 7.999 19.306 1.00 52.44 ATOM 1883 HB3 ARG A 118 -7.209 9.117 18.359 1.00 33.32 ATOM 1884 CG ARG A 118 -9.091 9.888 18.967 1.00 23.24 ATOM 1885 HG2 ARG A 118 -9.309 10.517 18.117 1.00 64.00 ATOM 1886 HG3 ARG A 118 -10.011 9.488 19.367 1.00 4.01 ATOM 1887 CD ARG A 118 -8.409 10.727 20.037 1.00 32.30 ATOM 1888 HD2 ARG A 118 -7.340 10.605 19.944 1.00 13.13 ATOM 1889 HD3 ARG A 118 -8.668 11.763 19.882 1.00 52.35 ATOM 1890 NE ARG A 118 -8.816 10.333 21.383 1.00 23.43 ATOM 1891 HE ARG A 118 -9.195 9.437 21.499 1.00 52.02 ATOM 1892 CZ ARG A 118 -8.697 11.120 22.447 1.00 72.33 ATOM 1893 NH1 ARG A 118 -8.187 12.337 22.321 1.00 11.01 ATOM 1894 HH11 ARG A 118 -7.891 12.664 21.424 1.00 54.13 ATOM 1895 HH12 ARG A 118 -8.100 12.928 23.123 1.00 10.23 ATOM 1896 NH2 ARG A 118 -9.090 10.690 23.639 1.00 22.40 ATOM 1897 HH21 ARG A 118 -9.475 9.773 23.738 1.00 60.44 ATOM 1898 HH22 ARG A 118 -9.000 11.282 24.439 1.00 50.54 ATOM 1899 C ARG A 118 -9.960 7.269 17.500 1.00 13.11 ATOM 1900 O ARG A 118 -9.904 6.102 17.887 1.00 42.35 ATOM 1901 N GLU A 119 -11.107 7.910 17.296 1.00 41.11 ATOM 1902 H GLU A 119 -11.087 8.840 16.987 1.00 2.05 ATOM 1903 CA GLU A 119 -12.394 7.262 17.521 1.00 41.52 ATOM 1904 HA GLU A 119 -12.365 6.797 18.494 1.00 14.34 ATOM 1905 CB GLU A 119 -13.521 8.297 17.497 1.00 34.40 ATOM 1906 HB2 GLU A 119 -13.364 8.965 16.663 1.00 25.41 ATOM 1907 HB3 GLU A 119 -14.462 7.783 17.361 1.00 24.45 ATOM 1908 CG GLU A 119 -13.611 9.128 18.765 1.00 13.35 ATOM 1909 HG2 GLU A 119 -12.611 9.359 19.101 1.00 15.21 ATOM 1910 HG3 GLU A 119 -14.136 10.046 18.543 1.00 61.23 ATOM 1911 CD GLU A 119 -14.343 8.410 19.883 1.00 0.50 ATOM 1912 OE1 GLU A 119 -15.413 8.901 20.302 1.00 64.22 ATOM 1913 OE2 GLU A 119 -13.846 7.359 20.339 1.00 54.42 ATOM 1914 C GLU A 119 -12.653 6.187 16.469 1.00 1.24 ATOM 1915 O GLU A 119 -12.883 5.023 16.798 1.00 34.03 ATOM 1916 N THR A 120 -12.614 6.586 15.202 1.00 70.33 ATOM 1917 H THR A 120 -12.425 7.527 15.003 1.00 33.42 ATOM 1918 CA THR A 120 -12.846 5.658 14.102 1.00 50.44 ATOM 1919 HA THR A 120 -13.845 5.261 14.205 1.00 13.14 ATOM 1920 CB THR A 120 -12.747 6.368 12.738 1.00 11.31 ATOM 1921 HB THR A 120 -11.728 6.698 12.594 1.00 61.51 ATOM 1922 OG1 THR A 120 -13.614 7.508 12.715 1.00 22.11 ATOM 1923 HG1 THR A 120 -14.524 7.216 12.628 1.00 74.24 ATOM 1924 CG2 THR A 120 -13.117 5.421 11.607 1.00 65.13 ATOM 1925 HG21 THR A 120 -14.188 5.292 11.581 1.00 75.13 ATOM 1926 HG22 THR A 120 -12.781 5.834 10.667 1.00 3.00 ATOM 1927 HG23 THR A 120 -12.643 4.464 11.769 1.00 4.11 ATOM 1928 C THR A 120 -11.849 4.505 14.135 1.00 54.41 ATOM 1929 O THR A 120 -12.214 3.351 13.912 1.00 3.24 ATOM 1930 N ALA A 121 -10.590 4.826 14.415 1.00 73.42 ATOM 1931 H ALA A 121 -10.362 5.763 14.583 1.00 43.41 ATOM 1932 CA ALA A 121 -9.542 3.815 14.480 1.00 44.41 ATOM 1933 HA ALA A 121 -9.503 3.312 13.525 1.00 74.24 ATOM 1934 CB ALA A 121 -8.191 4.472 14.722 1.00 24.02 ATOM 1935 HB1 ALA A 121 -8.273 5.536 14.557 1.00 43.10 ATOM 1936 HB2 ALA A 121 -7.879 4.289 15.740 1.00 65.43 ATOM 1937 HB3 ALA A 121 -7.462 4.057 14.042 1.00 44.23 ATOM 1938 C ALA A 121 -9.835 2.788 15.568 1.00 15.31 ATOM 1939 O ALA A 121 -9.666 1.586 15.363 1.00 33.11 ATOM 1940 N HIS A 122 -10.276 3.270 16.726 1.00 21.43 ATOM 1941 H HIS A 122 -10.390 4.237 16.829 1.00 55.21 ATOM 1942 CA HIS A 122 -10.593 2.392 17.848 1.00 52.43 ATOM 1943 HA HIS A 122 -9.676 1.925 18.173 1.00 11.41 ATOM 1944 CB HIS A 122 -11.178 3.201 19.006 1.00 42.41 ATOM 1945 HB2 HIS A 122 -11.668 4.079 18.612 1.00 40.43 ATOM 1946 HB3 HIS A 122 -11.902 2.595 19.530 1.00 14.34 ATOM 1947 CG HIS A 122 -10.151 3.655 19.998 1.00 74.02 ATOM 1948 ND1 HIS A 122 -9.173 2.824 20.502 1.00 41.24 ATOM 1949 CD2 HIS A 122 -9.954 4.862 20.578 1.00 23.32 ATOM 1950 HD1 HIS A 122 -9.051 1.880 20.272 1.00 24.45 ATOM 1951 CE1 HIS A 122 -8.419 3.500 21.350 1.00 22.32 ATOM 1952 NE2 HIS A 122 -8.871 4.739 21.414 1.00 33.03 ATOM 1953 HD2 HIS A 122 -10.539 5.756 20.415 1.00 43.01 ATOM 1954 HE1 HIS A 122 -7.576 3.107 21.898 1.00 24.21 ATOM 1955 C HIS A 122 -11.575 1.304 17.425 1.00 13.00 ATOM 1956 O HIS A 122 -11.360 0.123 17.695 1.00 73.01 ATOM 1957 N GLU A 123 -12.653 1.711 16.762 1.00 52.20 ATOM 1958 H GLU A 123 -12.769 2.667 16.577 1.00 65.41 ATOM 1959 CA GLU A 123 -13.669 0.770 16.304 1.00 25.03 ATOM 1960 HA GLU A 123 -13.852 0.066 17.102 1.00 50.20 ATOM 1961 CB GLU A 123 -14.970 1.507 15.982 1.00 34.52 ATOM 1962 HB2 GLU A 123 -15.688 0.795 15.601 1.00 21.20 ATOM 1963 HB3 GLU A 123 -15.358 1.942 16.892 1.00 64.14 ATOM 1964 CG GLU A 123 -14.805 2.615 14.956 1.00 21.21 ATOM 1965 HG2 GLU A 123 -14.173 3.384 15.374 1.00 30.14 ATOM 1966 HG3 GLU A 123 -14.335 2.205 14.074 1.00 22.54 ATOM 1967 CD GLU A 123 -16.127 3.240 14.554 1.00 4.24 ATOM 1968 OE1 GLU A 123 -17.127 3.021 15.269 1.00 73.01 ATOM 1969 OE2 GLU A 123 -16.161 3.948 13.526 1.00 23.13 ATOM 1970 C GLU A 123 -13.187 0.005 15.075 1.00 44.01 ATOM 1971 O GLU A 123 -13.507 -1.171 14.895 1.00 4.53 ATOM 1972 N THR A 124 -12.415 0.681 14.230 1.00 44.05 ATOM 1973 H THR A 124 -12.195 1.615 14.427 1.00 3.25 ATOM 1974 CA THR A 124 -11.889 0.067 13.016 1.00 14.34 ATOM 1975 HA THR A 124 -12.727 -0.206 12.391 1.00 11.12 ATOM 1976 CB THR A 124 -10.999 1.048 12.231 1.00 52.54 ATOM 1977 HB THR A 124 -10.280 1.482 12.911 1.00 40.12 ATOM 1978 OG1 THR A 124 -11.800 2.094 11.669 1.00 50.14 ATOM 1979 HG1 THR A 124 -12.248 1.768 10.884 1.00 32.25 ATOM 1980 CG2 THR A 124 -10.247 0.328 11.122 1.00 22.42 ATOM 1981 HG21 THR A 124 -10.859 -0.473 10.733 1.00 41.50 ATOM 1982 HG22 THR A 124 -10.019 1.025 10.330 1.00 63.35 ATOM 1983 HG23 THR A 124 -9.329 -0.081 11.517 1.00 25.24 ATOM 1984 C THR A 124 -11.083 -1.186 13.339 1.00 55.22 ATOM 1985 O THR A 124 -11.094 -2.155 12.579 1.00 54.53 ATOM 1986 N ILE A 125 -10.386 -1.161 14.470 1.00 53.54 ATOM 1987 H ILE A 125 -10.418 -0.360 15.033 1.00 41.30 ATOM 1988 CA ILE A 125 -9.576 -2.296 14.893 1.00 73.24 ATOM 1989 HA ILE A 125 -8.917 -2.557 14.077 1.00 4.44 ATOM 1990 CB ILE A 125 -8.715 -1.947 16.121 1.00 71.13 ATOM 1991 HB ILE A 125 -9.355 -1.500 16.866 1.00 30.20 ATOM 1992 CG2 ILE A 125 -8.104 -3.207 16.715 1.00 75.51 ATOM 1993 HG21 ILE A 125 -7.603 -3.765 15.938 1.00 61.30 ATOM 1994 HG22 ILE A 125 -7.392 -2.936 17.480 1.00 34.23 ATOM 1995 HG23 ILE A 125 -8.885 -3.816 17.148 1.00 3.44 ATOM 1996 CG1 ILE A 125 -7.621 -0.949 15.737 1.00 52.44 ATOM 1997 HG12 ILE A 125 -8.081 -0.037 15.388 1.00 64.45 ATOM 1998 HG13 ILE A 125 -7.020 -0.733 16.608 1.00 45.23 ATOM 1999 CD1 ILE A 125 -6.700 -1.451 14.647 1.00 21.11 ATOM 2000 HD11 ILE A 125 -6.594 -2.523 14.731 1.00 55.42 ATOM 2001 HD12 ILE A 125 -7.116 -1.205 13.682 1.00 52.44 ATOM 2002 HD13 ILE A 125 -5.731 -0.985 14.751 1.00 13.22 ATOM 2003 C ILE A 125 -10.450 -3.501 15.224 1.00 21.22 ATOM 2004 O ILE A 125 -10.072 -4.644 14.968 1.00 24.35 ATOM 2005 N SER A 126 -11.622 -3.237 15.794 1.00 64.14 ATOM 2006 H SER A 126 -11.867 -2.305 15.972 1.00 4.12 ATOM 2007 CA SER A 126 -12.549 -4.300 16.162 1.00 32.13 ATOM 2008 HA SER A 126 -12.042 -4.958 16.852 1.00 30.20 ATOM 2009 CB SER A 126 -13.783 -3.713 16.850 1.00 33.12 ATOM 2010 HB2 SER A 126 -13.726 -2.636 16.828 1.00 0.44 ATOM 2011 HB3 SER A 126 -14.672 -4.037 16.327 1.00 24.34 ATOM 2012 OG SER A 126 -13.866 -4.139 18.199 1.00 11.12 ATOM 2013 HG SER A 126 -13.376 -3.531 18.758 1.00 55.32 ATOM 2014 C SER A 126 -12.971 -5.103 14.935 1.00 25.25 ATOM 2015 O SER A 126 -13.109 -6.324 14.997 1.00 34.42 ATOM 2016 N ALA A 127 -13.172 -4.407 13.821 1.00 34.43 ATOM 2017 H ALA A 127 -13.046 -3.436 13.835 1.00 44.00 ATOM 2018 CA ALA A 127 -13.576 -5.054 12.579 1.00 21.41 ATOM 2019 HA ALA A 127 -14.367 -5.754 12.809 1.00 65.32 ATOM 2020 CB ALA A 127 -14.125 -4.025 11.602 1.00 30.31 ATOM 2021 HB1 ALA A 127 -13.369 -3.281 11.401 1.00 12.52 ATOM 2022 HB2 ALA A 127 -14.401 -4.516 10.680 1.00 13.44 ATOM 2023 HB3 ALA A 127 -14.994 -3.549 12.031 1.00 33.44 ATOM 2024 C ALA A 127 -12.411 -5.813 11.952 1.00 73.30 ATOM 2025 O ALA A 127 -12.560 -6.963 11.536 1.00 44.31 ATOM 2026 N ILE A 128 -11.254 -5.163 11.887 1.00 73.41 ATOM 2027 H ILE A 128 -11.199 -4.249 12.235 1.00 30.43 ATOM 2028 CA ILE A 128 -10.065 -5.778 11.311 1.00 42.04 ATOM 2029 HA ILE A 128 -10.250 -5.940 10.258 1.00 11.34 ATOM 2030 CB ILE A 128 -8.834 -4.863 11.451 1.00 10.10 ATOM 2031 HB ILE A 128 -8.678 -4.666 12.500 1.00 2.45 ATOM 2032 CG2 ILE A 128 -7.593 -5.557 10.910 1.00 73.14 ATOM 2033 HG21 ILE A 128 -6.771 -4.857 10.886 1.00 61.54 ATOM 2034 HG22 ILE A 128 -7.339 -6.390 11.549 1.00 50.23 ATOM 2035 HG23 ILE A 128 -7.789 -5.917 9.910 1.00 13.14 ATOM 2036 CG1 ILE A 128 -9.070 -3.538 10.723 1.00 75.23 ATOM 2037 HG12 ILE A 128 -8.853 -3.667 9.674 1.00 23.03 ATOM 2038 HG13 ILE A 128 -10.106 -3.252 10.839 1.00 70.34 ATOM 2039 CD1 ILE A 128 -8.214 -2.404 11.239 1.00 44.52 ATOM 2040 HD11 ILE A 128 -7.217 -2.768 11.441 1.00 33.01 ATOM 2041 HD12 ILE A 128 -8.167 -1.621 10.496 1.00 63.00 ATOM 2042 HD13 ILE A 128 -8.645 -2.011 12.148 1.00 21.30 ATOM 2043 C ILE A 128 -9.765 -7.120 11.970 1.00 3.43 ATOM 2044 O ILE A 128 -9.343 -8.068 11.309 1.00 61.43 ATOM 2045 N PHE A 129 -9.987 -7.192 13.279 1.00 61.35 ATOM 2046 H PHE A 129 -10.324 -6.402 13.751 1.00 44.22 ATOM 2047 CA PHE A 129 -9.741 -8.418 14.029 1.00 71.33 ATOM 2048 HA PHE A 129 -9.203 -9.097 13.386 1.00 63.14 ATOM 2049 CB PHE A 129 -8.890 -8.123 15.265 1.00 10.35 ATOM 2050 HB2 PHE A 129 -9.376 -7.359 15.854 1.00 61.11 ATOM 2051 HB3 PHE A 129 -8.800 -9.023 15.855 1.00 42.33 ATOM 2052 CG PHE A 129 -7.505 -7.641 14.939 1.00 32.41 ATOM 2053 CD1 PHE A 129 -7.208 -6.288 14.948 1.00 63.30 ATOM 2054 HD1 PHE A 129 -7.984 -5.577 15.193 1.00 4.43 ATOM 2055 CE1 PHE A 129 -5.934 -5.842 14.648 1.00 32.05 ATOM 2056 HE1 PHE A 129 -5.716 -4.784 14.659 1.00 73.44 ATOM 2057 CZ PHE A 129 -4.942 -6.750 14.335 1.00 73.25 ATOM 2058 HZ PHE A 129 -3.947 -6.404 14.101 1.00 44.11 ATOM 2059 CE2 PHE A 129 -5.226 -8.102 14.323 1.00 62.01 ATOM 2060 HE2 PHE A 129 -4.452 -8.814 14.077 1.00 30.14 ATOM 2061 CD2 PHE A 129 -6.501 -8.542 14.623 1.00 71.32 ATOM 2062 HD2 PHE A 129 -6.721 -9.600 14.612 1.00 13.31 ATOM 2063 C PHE A 129 -11.055 -9.073 14.446 1.00 23.11 ATOM 2064 O PHE A 129 -11.073 -9.969 15.290 1.00 15.22 ATOM 2065 N SER A 130 -12.152 -8.619 13.849 1.00 44.45 ATOM 2066 H SER A 130 -12.072 -7.903 13.184 1.00 44.33 ATOM 2067 CA SER A 130 -13.471 -9.156 14.161 1.00 64.34 ATOM 2068 HA SER A 130 -13.650 -9.004 15.214 1.00 0.44 ATOM 2069 CB SER A 130 -14.547 -8.420 13.360 1.00 20.34 ATOM 2070 HB2 SER A 130 -14.709 -7.444 13.792 1.00 24.41 ATOM 2071 HB3 SER A 130 -14.219 -8.312 12.337 1.00 51.54 ATOM 2072 OG SER A 130 -15.771 -9.134 13.375 1.00 61.52 ATOM 2073 HG SER A 130 -16.442 -8.629 12.911 1.00 13.21 ATOM 2074 C SER A 130 -13.532 -10.651 13.862 1.00 33.34 ATOM 2075 O SER A 130 -14.071 -11.430 14.649 1.00 50.53 ATOM 2076 N GLU A 131 -12.976 -11.044 12.721 1.00 73.14 ATOM 2077 H GLU A 131 -12.562 -10.376 12.135 1.00 32.04 ATOM 2078 CA GLU A 131 -12.969 -12.446 12.318 1.00 42.52 ATOM 2079 HA GLU A 131 -12.480 -12.512 11.358 1.00 51.05 ATOM 2080 CB GLU A 131 -12.190 -13.286 13.331 1.00 24.32 ATOM 2081 HB2 GLU A 131 -12.737 -13.306 14.262 1.00 75.03 ATOM 2082 HB3 GLU A 131 -12.104 -14.294 12.953 1.00 23.54 ATOM 2083 CG GLU A 131 -10.791 -12.761 13.611 1.00 73.34 ATOM 2084 HG2 GLU A 131 -10.168 -12.958 12.751 1.00 13.10 ATOM 2085 HG3 GLU A 131 -10.847 -11.696 13.777 1.00 53.41 ATOM 2086 CD GLU A 131 -10.157 -13.409 14.826 1.00 31.11 ATOM 2087 OE1 GLU A 131 -10.036 -14.652 14.840 1.00 72.11 ATOM 2088 OE2 GLU A 131 -9.782 -12.674 15.763 1.00 0.11 ATOM 2089 C GLU A 131 -14.392 -12.981 12.183 1.00 4.44 ATOM 2090 O GLU A 131 -14.720 -14.039 12.718 1.00 31.11 ATOM 2091 N GLU A 132 -15.231 -12.240 11.466 1.00 22.10 ATOM 2092 H GLU A 132 -14.910 -11.406 11.065 1.00 45.13 ATOM 2093 CA GLU A 132 -16.618 -12.640 11.263 1.00 55.52 ATOM 2094 HA GLU A 132 -16.642 -13.713 11.152 1.00 22.15 ATOM 2095 CB GLU A 132 -17.468 -12.246 12.473 1.00 52.21 ATOM 2096 HB2 GLU A 132 -16.857 -12.305 13.361 1.00 31.15 ATOM 2097 HB3 GLU A 132 -17.804 -11.227 12.345 1.00 24.13 ATOM 2098 CG GLU A 132 -18.689 -13.128 12.672 1.00 20.13 ATOM 2099 HG2 GLU A 132 -19.041 -13.458 11.706 1.00 11.43 ATOM 2100 HG3 GLU A 132 -18.404 -13.987 13.262 1.00 12.13 ATOM 2101 CD GLU A 132 -19.820 -12.408 13.380 1.00 53.55 ATOM 2102 OE1 GLU A 132 -20.442 -13.016 14.275 1.00 34.33 ATOM 2103 OE2 GLU A 132 -20.084 -11.236 13.038 1.00 41.15 ATOM 2104 C GLU A 132 -17.188 -12.003 9.999 1.00 53.25 ATOM 2105 O GLU A 132 -17.449 -10.801 9.960 1.00 74.23 ATOM 2106 N ASN A 133 -17.378 -12.818 8.966 1.00 21.12 ATOM 2107 H ASN A 133 -17.151 -13.767 9.058 1.00 44.01 ATOM 2108 CA ASN A 133 -17.916 -12.335 7.699 1.00 25.24 ATOM 2109 HA ASN A 133 -17.368 -11.446 7.424 1.00 20.45 ATOM 2110 CB ASN A 133 -17.731 -13.391 6.608 1.00 51.04 ATOM 2111 HB2 ASN A 133 -16.745 -13.822 6.696 1.00 65.54 ATOM 2112 HB3 ASN A 133 -18.471 -14.166 6.736 1.00 74.35 ATOM 2113 CG ASN A 133 -17.877 -12.813 5.213 1.00 12.53 ATOM 2114 OD1 ASN A 133 -18.971 -12.428 4.800 1.00 13.34 ATOM 2115 ND2 ASN A 133 -16.772 -12.749 4.481 1.00 44.05 ATOM 2116 HD21 ASN A 133 -15.935 -13.074 4.875 1.00 72.34 ATOM 2117 HD22 ASN A 133 -16.837 -12.379 3.576 1.00 53.34 ATOM 2118 C ASN A 133 -19.393 -11.981 7.835 1.00 13.14 ATOM 2119 O ASN A 133 -20.103 -12.543 8.668 1.00 31.03 ATOM 2120 N GLY A 134 -19.850 -11.044 7.010 1.00 73.23 ATOM 2121 H GLY A 134 -19.238 -10.630 6.366 1.00 71.33 ATOM 2122 CA GLY A 134 -21.241 -10.631 7.053 1.00 22.14 ATOM 2123 HA2 GLY A 134 -21.863 -11.471 6.782 1.00 11.32 ATOM 2124 HA3 GLY A 134 -21.483 -10.327 8.061 1.00 24.44 ATOM 2125 C GLY A 134 -21.533 -9.479 6.113 1.00 72.14 ATOM 2126 O GLY A 134 -20.974 -9.405 5.018 1.00 33.33 ATOM 2127 N SER A 135 -22.413 -8.578 6.538 1.00 21.12 ATOM 2128 H SER A 135 -22.825 -8.692 7.420 1.00 24.15 ATOM 2129 CA SER A 135 -22.783 -7.427 5.723 1.00 0.24 ATOM 2130 HA SER A 135 -22.111 -7.389 4.879 1.00 51.31 ATOM 2131 CB SER A 135 -24.217 -7.577 5.212 1.00 12.14 ATOM 2132 HB2 SER A 135 -24.646 -6.598 5.059 1.00 70.55 ATOM 2133 HB3 SER A 135 -24.208 -8.117 4.277 1.00 72.42 ATOM 2134 OG SER A 135 -25.018 -8.286 6.142 1.00 52.31 ATOM 2135 HG SER A 135 -25.499 -7.662 6.691 1.00 31.32 ATOM 2136 C SER A 135 -22.647 -6.132 6.519 1.00 73.11 ATOM 2137 O SER A 135 -23.634 -5.448 6.786 1.00 34.11 ATOM 2138 N GLY A 136 -21.415 -5.802 6.895 1.00 74.10 ATOM 2139 H GLY A 136 -20.666 -6.386 6.653 1.00 0.14 ATOM 2140 CA GLY A 136 -21.172 -4.591 7.656 1.00 4.13 ATOM 2141 HA2 GLY A 136 -20.781 -3.834 6.993 1.00 60.03 ATOM 2142 HA3 GLY A 136 -22.108 -4.245 8.070 1.00 43.34 ATOM 2143 C GLY A 136 -20.187 -4.806 8.789 1.00 74.21 ATOM 2144 O GLY A 136 -19.778 -5.931 9.079 1.00 52.41 ATOM 2145 N PRO A 137 -19.790 -3.709 9.450 1.00 55.32 ATOM 2146 CA PRO A 137 -18.842 -3.757 10.567 1.00 52.23 ATOM 2147 HA PRO A 137 -17.934 -4.274 10.294 1.00 41.10 ATOM 2148 CB PRO A 137 -18.532 -2.282 10.832 1.00 10.45 ATOM 2149 HB2 PRO A 137 -18.387 -2.127 11.892 1.00 11.15 ATOM 2150 HB3 PRO A 137 -17.640 -1.995 10.296 1.00 70.20 ATOM 2151 CG PRO A 137 -19.728 -1.547 10.332 1.00 3.03 ATOM 2152 HG2 PRO A 137 -20.479 -1.498 11.106 1.00 62.12 ATOM 2153 HG3 PRO A 137 -19.443 -0.553 10.020 1.00 12.01 ATOM 2154 CD PRO A 137 -20.237 -2.336 9.158 1.00 33.21 ATOM 2155 HD2 PRO A 137 -21.315 -2.284 9.107 1.00 2.04 ATOM 2156 HD3 PRO A 137 -19.797 -1.975 8.241 1.00 44.13 ATOM 2157 C PRO A 137 -19.442 -4.407 11.809 1.00 61.23 ATOM 2158 O PRO A 137 -20.540 -4.961 11.762 1.00 32.11 ATOM 2159 N SER A 138 -18.714 -4.336 12.919 1.00 50.34 ATOM 2160 H SER A 138 -17.846 -3.881 12.892 1.00 12.52 ATOM 2161 CA SER A 138 -19.173 -4.921 14.173 1.00 51.12 ATOM 2162 HA SER A 138 -19.282 -5.985 14.022 1.00 1.41 ATOM 2163 CB SER A 138 -18.146 -4.677 15.280 1.00 63.30 ATOM 2164 HB2 SER A 138 -17.155 -4.662 14.851 1.00 32.14 ATOM 2165 HB3 SER A 138 -18.348 -3.727 15.752 1.00 34.05 ATOM 2166 OG SER A 138 -18.203 -5.697 16.262 1.00 22.30 ATOM 2167 HG SER A 138 -19.115 -5.967 16.391 1.00 11.24 ATOM 2168 C SER A 138 -20.524 -4.341 14.581 1.00 51.15 ATOM 2169 O SER A 138 -21.381 -5.048 15.111 1.00 51.14 ATOM 2170 N SER A 139 -20.706 -3.049 14.329 1.00 13.50 ATOM 2171 H SER A 139 -19.985 -2.538 13.904 1.00 32.23 ATOM 2172 CA SER A 139 -21.951 -2.371 14.673 1.00 41.11 ATOM 2173 HA SER A 139 -22.588 -3.083 15.177 1.00 45.30 ATOM 2174 CB SER A 139 -21.674 -1.197 15.614 1.00 40.22 ATOM 2175 HB2 SER A 139 -22.476 -0.479 15.535 1.00 12.04 ATOM 2176 HB3 SER A 139 -21.613 -1.560 16.630 1.00 55.24 ATOM 2177 OG SER A 139 -20.454 -0.556 15.284 1.00 2.11 ATOM 2178 HG SER A 139 -20.564 -0.056 14.472 1.00 63.32 ATOM 2179 C SER A 139 -22.664 -1.875 13.419 1.00 61.04 ATOM 2180 O SER A 139 -23.379 -0.874 13.452 1.00 70.51 ATOM 2181 N GLY A 140 -22.463 -2.584 12.312 1.00 41.24 ATOM 2182 H GLY A 140 -21.882 -3.373 12.344 1.00 13.24 ATOM 2183 CA GLY A 140 -23.092 -2.201 11.061 1.00 35.33 ATOM 2184 HA2 GLY A 140 -24.042 -1.735 11.277 1.00 51.21 ATOM 2185 HA3 GLY A 140 -22.459 -1.487 10.556 1.00 24.41 ATOM 2186 C GLY A 140 -23.324 -3.385 10.143 1.00 51.21 ATOM 2187 O GLY A 140 -24.466 -3.759 9.878 1.00 54.23 TER 2188 GLY A 140 ENDMDL MODEL 26 ATOM 1 N GLY A 1 -18.326 -10.538 -20.423 1.00 71.14 ATOM 2 H GLY A 1 -18.736 -9.980 -21.117 1.00 44.13 ATOM 3 CA GLY A 1 -16.903 -10.819 -20.468 1.00 50.14 ATOM 4 HA2 GLY A 1 -16.753 -11.881 -20.346 1.00 63.11 ATOM 5 HA3 GLY A 1 -16.519 -10.520 -21.433 1.00 12.12 ATOM 6 C GLY A 1 -16.133 -10.086 -19.388 1.00 31.35 ATOM 7 O GLY A 1 -16.254 -8.869 -19.246 1.00 64.54 ATOM 8 N SER A 2 -15.341 -10.829 -18.621 1.00 45.21 ATOM 9 H SER A 2 -15.287 -11.794 -18.783 1.00 71.11 ATOM 10 CA SER A 2 -14.552 -10.243 -17.543 1.00 60.14 ATOM 11 HA SER A 2 -14.697 -9.173 -17.570 1.00 64.35 ATOM 12 CB SER A 2 -15.025 -10.776 -16.189 1.00 41.54 ATOM 13 HB2 SER A 2 -15.815 -10.144 -15.813 1.00 41.30 ATOM 14 HB3 SER A 2 -15.397 -11.783 -16.312 1.00 4.32 ATOM 15 OG SER A 2 -13.965 -10.791 -15.249 1.00 10.31 ATOM 16 HG SER A 2 -13.478 -9.965 -15.302 1.00 62.20 ATOM 17 C SER A 2 -13.068 -10.544 -17.731 1.00 0.23 ATOM 18 O SER A 2 -12.211 -9.716 -17.419 1.00 75.52 ATOM 19 N SER A 3 -12.772 -11.735 -18.242 1.00 41.50 ATOM 20 H SER A 3 -13.499 -12.351 -18.470 1.00 54.44 ATOM 21 CA SER A 3 -11.392 -12.148 -18.468 1.00 2.31 ATOM 22 HA SER A 3 -10.915 -12.252 -17.505 1.00 11.44 ATOM 23 CB SER A 3 -11.353 -13.495 -19.191 1.00 25.40 ATOM 24 HB2 SER A 3 -12.138 -13.527 -19.930 1.00 71.34 ATOM 25 HB3 SER A 3 -10.395 -13.612 -19.678 1.00 1.34 ATOM 26 OG SER A 3 -11.537 -14.567 -18.282 1.00 64.14 ATOM 27 HG SER A 3 -12.039 -14.261 -17.524 1.00 33.31 ATOM 28 C SER A 3 -10.637 -11.100 -19.280 1.00 50.32 ATOM 29 O SER A 3 -11.242 -10.247 -19.929 1.00 4.12 ATOM 30 N GLY A 4 -9.310 -11.171 -19.239 1.00 1.11 ATOM 31 H GLY A 4 -8.882 -11.873 -18.705 1.00 11.44 ATOM 32 CA GLY A 4 -8.493 -10.223 -19.974 1.00 60.32 ATOM 33 HA2 GLY A 4 -8.041 -10.730 -20.814 1.00 53.21 ATOM 34 HA3 GLY A 4 -9.126 -9.430 -20.343 1.00 74.03 ATOM 35 C GLY A 4 -7.398 -9.617 -19.120 1.00 3.32 ATOM 36 O GLY A 4 -7.433 -9.713 -17.893 1.00 65.42 ATOM 37 N SER A 5 -6.421 -8.991 -19.769 1.00 12.41 ATOM 38 H SER A 5 -6.450 -8.947 -20.748 1.00 25.22 ATOM 39 CA SER A 5 -5.307 -8.371 -19.061 1.00 15.53 ATOM 40 HA SER A 5 -4.727 -9.157 -18.602 1.00 33.12 ATOM 41 CB SER A 5 -4.418 -7.602 -20.040 1.00 2.35 ATOM 42 HB2 SER A 5 -4.756 -6.579 -20.102 1.00 1.41 ATOM 43 HB3 SER A 5 -3.397 -7.623 -19.686 1.00 41.14 ATOM 44 OG SER A 5 -4.466 -8.178 -21.333 1.00 61.22 ATOM 45 HG SER A 5 -4.471 -9.135 -21.257 1.00 73.24 ATOM 46 C SER A 5 -5.813 -7.431 -17.970 1.00 21.32 ATOM 47 O SER A 5 -6.943 -6.946 -18.028 1.00 5.24 ATOM 48 N SER A 6 -4.967 -7.180 -16.976 1.00 32.15 ATOM 49 H SER A 6 -4.080 -7.597 -16.986 1.00 32.31 ATOM 50 CA SER A 6 -5.328 -6.302 -15.868 1.00 71.44 ATOM 51 HA SER A 6 -6.322 -6.571 -15.543 1.00 21.34 ATOM 52 CB SER A 6 -4.354 -6.489 -14.703 1.00 74.43 ATOM 53 HB2 SER A 6 -4.880 -6.345 -13.772 1.00 1.24 ATOM 54 HB3 SER A 6 -3.947 -7.490 -14.736 1.00 2.55 ATOM 55 OG SER A 6 -3.288 -5.559 -14.775 1.00 51.24 ATOM 56 HG SER A 6 -2.993 -5.340 -13.888 1.00 73.14 ATOM 57 C SER A 6 -5.334 -4.843 -16.312 1.00 2.40 ATOM 58 O SER A 6 -4.779 -4.497 -17.354 1.00 4.52 ATOM 59 N GLY A 7 -5.967 -3.990 -15.512 1.00 2.21 ATOM 60 H GLY A 7 -6.392 -4.323 -14.694 1.00 4.34 ATOM 61 CA GLY A 7 -6.034 -2.577 -15.838 1.00 21.32 ATOM 62 HA2 GLY A 7 -5.082 -2.121 -15.610 1.00 52.21 ATOM 63 HA3 GLY A 7 -6.228 -2.472 -16.895 1.00 73.51 ATOM 64 C GLY A 7 -7.121 -1.856 -15.067 1.00 55.51 ATOM 65 O GLY A 7 -6.953 -0.700 -14.680 1.00 12.22 ATOM 66 N GLU A 8 -8.240 -2.538 -14.846 1.00 35.23 ATOM 67 H GLU A 8 -8.315 -3.456 -15.180 1.00 23.42 ATOM 68 CA GLU A 8 -9.360 -1.953 -14.118 1.00 55.33 ATOM 69 HA GLU A 8 -9.752 -1.140 -14.711 1.00 2.44 ATOM 70 CB GLU A 8 -10.463 -2.993 -13.912 1.00 74.13 ATOM 71 HB2 GLU A 8 -10.019 -3.900 -13.528 1.00 54.31 ATOM 72 HB3 GLU A 8 -11.168 -2.613 -13.187 1.00 73.45 ATOM 73 CG GLU A 8 -11.223 -3.334 -15.183 1.00 74.20 ATOM 74 HG2 GLU A 8 -12.225 -3.638 -14.918 1.00 10.32 ATOM 75 HG3 GLU A 8 -11.269 -2.454 -15.807 1.00 63.04 ATOM 76 CD GLU A 8 -10.571 -4.454 -15.970 1.00 71.12 ATOM 77 OE1 GLU A 8 -10.489 -4.337 -17.211 1.00 1.41 ATOM 78 OE2 GLU A 8 -10.143 -5.448 -15.346 1.00 53.53 ATOM 79 C GLU A 8 -8.906 -1.404 -12.769 1.00 45.21 ATOM 80 O GLU A 8 -9.491 -0.457 -12.243 1.00 22.43 ATOM 81 N SER A 9 -7.858 -2.006 -12.215 1.00 1.52 ATOM 82 H SER A 9 -7.434 -2.755 -12.684 1.00 11.22 ATOM 83 CA SER A 9 -7.326 -1.581 -10.925 1.00 54.31 ATOM 84 HA SER A 9 -8.087 -1.755 -10.179 1.00 75.32 ATOM 85 CB SER A 9 -6.083 -2.397 -10.568 1.00 62.12 ATOM 86 HB2 SER A 9 -5.560 -2.666 -11.473 1.00 61.03 ATOM 87 HB3 SER A 9 -5.434 -1.804 -9.940 1.00 51.32 ATOM 88 OG SER A 9 -6.432 -3.582 -9.874 1.00 14.23 ATOM 89 HG SER A 9 -5.682 -3.882 -9.355 1.00 75.42 ATOM 90 C SER A 9 -6.985 -0.094 -10.941 1.00 52.22 ATOM 91 O SER A 9 -6.986 0.566 -9.902 1.00 11.22 ATOM 92 N TYR A 10 -6.694 0.427 -12.128 1.00 63.30 ATOM 93 H TYR A 10 -6.710 -0.150 -12.920 1.00 43.23 ATOM 94 CA TYR A 10 -6.348 1.835 -12.281 1.00 21.11 ATOM 95 HA TYR A 10 -5.476 2.030 -11.674 1.00 45.04 ATOM 96 CB TYR A 10 -6.016 2.144 -13.742 1.00 4.55 ATOM 97 HB2 TYR A 10 -5.105 2.722 -13.782 1.00 20.01 ATOM 98 HB3 TYR A 10 -5.872 1.216 -14.275 1.00 43.43 ATOM 99 CG TYR A 10 -7.094 2.929 -14.455 1.00 22.52 ATOM 100 CD1 TYR A 10 -8.038 2.287 -15.247 1.00 32.44 ATOM 101 HD1 TYR A 10 -7.994 1.212 -15.349 1.00 32.11 ATOM 102 CE1 TYR A 10 -9.025 2.999 -15.901 1.00 21.33 ATOM 103 HE1 TYR A 10 -9.750 2.482 -16.512 1.00 14.03 ATOM 104 CZ TYR A 10 -9.078 4.371 -15.768 1.00 22.55 ATOM 105 CE2 TYR A 10 -8.152 5.031 -14.987 1.00 42.02 ATOM 106 HE2 TYR A 10 -8.193 6.105 -14.883 1.00 52.25 ATOM 107 CD2 TYR A 10 -7.168 4.311 -14.338 1.00 21.01 ATOM 108 HD2 TYR A 10 -6.441 4.825 -13.726 1.00 43.22 ATOM 109 OH TYR A 10 -10.059 5.084 -16.417 1.00 44.41 ATOM 110 HH TYR A 10 -10.634 4.479 -16.891 1.00 11.22 ATOM 111 C TYR A 10 -7.488 2.731 -11.806 1.00 71.52 ATOM 112 O TYR A 10 -7.277 3.666 -11.034 1.00 72.21 ATOM 113 N TRP A 11 -8.696 2.436 -12.273 1.00 41.43 ATOM 114 H TRP A 11 -8.801 1.678 -12.886 1.00 45.20 ATOM 115 CA TRP A 11 -9.871 3.214 -11.897 1.00 31.02 ATOM 116 HA TRP A 11 -9.573 4.250 -11.826 1.00 73.25 ATOM 117 CB TRP A 11 -10.959 3.081 -12.963 1.00 73.13 ATOM 118 HB2 TRP A 11 -11.734 3.808 -12.772 1.00 4.44 ATOM 119 HB3 TRP A 11 -10.526 3.270 -13.935 1.00 25.42 ATOM 120 CG TRP A 11 -11.596 1.725 -12.996 1.00 35.32 ATOM 121 CD1 TRP A 11 -11.364 0.731 -13.904 1.00 1.42 ATOM 122 CD2 TRP A 11 -12.572 1.214 -12.081 1.00 13.21 ATOM 123 CE3 TRP A 11 -13.210 1.735 -10.952 1.00 30.12 ATOM 124 CE2 TRP A 11 -12.886 -0.095 -12.494 1.00 61.42 ATOM 125 NE1 TRP A 11 -12.136 -0.366 -13.608 1.00 54.14 ATOM 126 HD1 TRP A 11 -10.673 0.812 -14.729 1.00 21.41 ATOM 127 HE3 TRP A 11 -12.998 2.734 -10.602 1.00 10.52 ATOM 128 CZ3 TRP A 11 -14.127 0.947 -10.282 1.00 3.21 ATOM 129 CZ2 TRP A 11 -13.810 -0.888 -11.818 1.00 4.11 ATOM 130 HE1 TRP A 11 -12.147 -1.206 -14.113 1.00 72.32 ATOM 131 HZ3 TRP A 11 -14.630 1.333 -9.407 1.00 60.14 ATOM 132 CH2 TRP A 11 -14.419 -0.353 -10.716 1.00 10.32 ATOM 133 HZ2 TRP A 11 -14.045 -1.892 -12.140 1.00 12.05 ATOM 134 HH2 TRP A 11 -15.142 -0.932 -10.162 1.00 43.12 ATOM 135 C TRP A 11 -10.411 2.764 -10.543 1.00 44.35 ATOM 136 O TRP A 11 -11.010 3.552 -9.811 1.00 44.01 ATOM 137 N ARG A 12 -10.194 1.494 -10.217 1.00 54.24 ATOM 138 H ARG A 12 -9.711 0.915 -10.843 1.00 4.40 ATOM 139 CA ARG A 12 -10.661 0.940 -8.952 1.00 4.42 ATOM 140 HA ARG A 12 -11.740 0.939 -8.968 1.00 31.22 ATOM 141 CB ARG A 12 -10.163 -0.497 -8.786 1.00 13.33 ATOM 142 HB2 ARG A 12 -9.135 -0.550 -9.113 1.00 13.12 ATOM 143 HB3 ARG A 12 -10.214 -0.764 -7.741 1.00 15.20 ATOM 144 CG ARG A 12 -10.967 -1.515 -9.578 1.00 15.24 ATOM 145 HG2 ARG A 12 -11.997 -1.191 -9.622 1.00 42.23 ATOM 146 HG3 ARG A 12 -10.564 -1.579 -10.577 1.00 54.12 ATOM 147 CD ARG A 12 -10.913 -2.891 -8.933 1.00 14.14 ATOM 148 HD2 ARG A 12 -10.418 -2.807 -7.977 1.00 44.31 ATOM 149 HD3 ARG A 12 -11.923 -3.244 -8.784 1.00 50.31 ATOM 150 NE ARG A 12 -10.190 -3.854 -9.758 1.00 74.43 ATOM 151 HE ARG A 12 -9.256 -4.039 -9.528 1.00 53.41 ATOM 152 CZ ARG A 12 -10.731 -4.486 -10.794 1.00 71.31 ATOM 153 NH1 ARG A 12 -11.993 -4.257 -11.129 1.00 72.35 ATOM 154 HH11 ARG A 12 -12.540 -3.607 -10.602 1.00 44.12 ATOM 155 HH12 ARG A 12 -12.398 -4.734 -11.911 1.00 4.43 ATOM 156 NH2 ARG A 12 -10.009 -5.349 -11.497 1.00 64.12 ATOM 157 HH21 ARG A 12 -9.057 -5.524 -11.247 1.00 62.25 ATOM 158 HH22 ARG A 12 -10.416 -5.824 -12.276 1.00 73.32 ATOM 159 C ARG A 12 -10.187 1.793 -7.778 1.00 70.21 ATOM 160 O ARG A 12 -10.909 1.974 -6.798 1.00 34.50 ATOM 161 N SER A 13 -8.969 2.314 -7.885 1.00 62.51 ATOM 162 H SER A 13 -8.441 2.133 -8.691 1.00 53.14 ATOM 163 CA SER A 13 -8.397 3.143 -6.831 1.00 42.21 ATOM 164 HA SER A 13 -8.405 2.569 -5.916 1.00 42.35 ATOM 165 CB SER A 13 -6.953 3.515 -7.173 1.00 2.41 ATOM 166 HB2 SER A 13 -6.404 2.621 -7.427 1.00 41.51 ATOM 167 HB3 SER A 13 -6.948 4.193 -8.015 1.00 33.52 ATOM 168 OG SER A 13 -6.315 4.146 -6.076 1.00 14.23 ATOM 169 HG SER A 13 -5.429 4.412 -6.330 1.00 3.10 ATOM 170 C SER A 13 -9.225 4.408 -6.626 1.00 20.03 ATOM 171 O SER A 13 -9.357 4.902 -5.506 1.00 21.44 ATOM 172 N ARG A 14 -9.781 4.927 -7.716 1.00 2.15 ATOM 173 H ARG A 14 -9.639 4.488 -8.580 1.00 52.13 ATOM 174 CA ARG A 14 -10.595 6.135 -7.656 1.00 72.15 ATOM 175 HA ARG A 14 -9.961 6.948 -7.337 1.00 23.23 ATOM 176 CB ARG A 14 -11.163 6.461 -9.039 1.00 42.11 ATOM 177 HB2 ARG A 14 -11.906 5.720 -9.294 1.00 52.24 ATOM 178 HB3 ARG A 14 -11.632 7.432 -9.002 1.00 53.41 ATOM 179 CG ARG A 14 -10.114 6.481 -10.139 1.00 21.40 ATOM 180 HG2 ARG A 14 -9.708 5.486 -10.254 1.00 42.42 ATOM 181 HG3 ARG A 14 -10.580 6.791 -11.062 1.00 61.43 ATOM 182 CD ARG A 14 -8.980 7.439 -9.810 1.00 41.03 ATOM 183 HD2 ARG A 14 -9.360 8.218 -9.167 1.00 11.23 ATOM 184 HD3 ARG A 14 -8.204 6.894 -9.295 1.00 23.51 ATOM 185 NE ARG A 14 -8.414 8.050 -11.010 1.00 74.34 ATOM 186 HE ARG A 14 -8.928 7.979 -11.841 1.00 74.31 ATOM 187 CZ ARG A 14 -7.251 8.690 -11.030 1.00 64.15 ATOM 188 NH1 ARG A 14 -6.533 8.802 -9.921 1.00 43.05 ATOM 189 HH11 ARG A 14 -6.867 8.403 -9.068 1.00 13.42 ATOM 190 HH12 ARG A 14 -5.656 9.284 -9.940 1.00 31.44 ATOM 191 NH2 ARG A 14 -6.803 9.219 -12.162 1.00 4.12 ATOM 192 HH21 ARG A 14 -7.341 9.136 -13.000 1.00 1.41 ATOM 193 HH22 ARG A 14 -5.927 9.701 -12.176 1.00 21.31 ATOM 194 C ARG A 14 -11.733 5.975 -6.653 1.00 32.34 ATOM 195 O ARG A 14 -12.078 6.913 -5.935 1.00 42.54 ATOM 196 N MET A 15 -12.312 4.779 -6.608 1.00 55.44 ATOM 197 H MET A 15 -11.994 4.070 -7.205 1.00 43.31 ATOM 198 CA MET A 15 -13.411 4.497 -5.692 1.00 71.51 ATOM 199 HA MET A 15 -14.235 5.144 -5.953 1.00 61.31 ATOM 200 CB MET A 15 -13.859 3.040 -5.833 1.00 2.42 ATOM 201 HB2 MET A 15 -13.011 2.397 -5.654 1.00 64.43 ATOM 202 HB3 MET A 15 -14.618 2.836 -5.093 1.00 0.03 ATOM 203 CG MET A 15 -14.428 2.709 -7.203 1.00 14.43 ATOM 204 HG2 MET A 15 -14.299 3.565 -7.848 1.00 54.33 ATOM 205 HG3 MET A 15 -13.885 1.869 -7.609 1.00 41.44 ATOM 206 SD MET A 15 -16.181 2.291 -7.144 1.00 12.15 ATOM 207 CE MET A 15 -16.125 0.718 -6.289 1.00 32.01 ATOM 208 HE1 MET A 15 -17.132 0.367 -6.114 1.00 5.31 ATOM 209 HE2 MET A 15 -15.593 -0.001 -6.894 1.00 33.53 ATOM 210 HE3 MET A 15 -15.617 0.840 -5.344 1.00 21.42 ATOM 211 C MET A 15 -13.002 4.778 -4.250 1.00 31.23 ATOM 212 O MET A 15 -13.812 5.238 -3.444 1.00 23.31 ATOM 213 N ILE A 16 -11.743 4.499 -3.931 1.00 63.44 ATOM 214 H ILE A 16 -11.146 4.134 -4.617 1.00 43.13 ATOM 215 CA ILE A 16 -11.228 4.723 -2.586 1.00 65.24 ATOM 216 HA ILE A 16 -11.961 4.356 -1.883 1.00 74.13 ATOM 217 CB ILE A 16 -9.910 3.960 -2.354 1.00 2.21 ATOM 218 HB ILE A 16 -9.137 4.437 -2.937 1.00 25.51 ATOM 219 CG2 ILE A 16 -9.509 4.030 -0.888 1.00 2.40 ATOM 220 HG21 ILE A 16 -8.432 4.016 -0.808 1.00 42.33 ATOM 221 HG22 ILE A 16 -9.890 4.943 -0.454 1.00 31.22 ATOM 222 HG23 ILE A 16 -9.920 3.182 -0.361 1.00 61.24 ATOM 223 CG1 ILE A 16 -10.051 2.505 -2.804 1.00 72.21 ATOM 224 HG12 ILE A 16 -10.221 2.479 -3.869 1.00 23.41 ATOM 225 HG13 ILE A 16 -9.137 1.975 -2.576 1.00 54.11 ATOM 226 CD1 ILE A 16 -11.193 1.773 -2.134 1.00 51.21 ATOM 227 HD11 ILE A 16 -10.878 0.773 -1.876 1.00 61.14 ATOM 228 HD12 ILE A 16 -11.483 2.302 -1.238 1.00 24.52 ATOM 229 HD13 ILE A 16 -12.034 1.723 -2.810 1.00 32.13 ATOM 230 C ILE A 16 -10.995 6.207 -2.327 1.00 53.40 ATOM 231 O ILE A 16 -11.333 6.722 -1.261 1.00 12.11 ATOM 232 N ASP A 17 -10.418 6.891 -3.309 1.00 72.43 ATOM 233 H ASP A 17 -10.172 6.424 -4.136 1.00 1.04 ATOM 234 CA ASP A 17 -10.143 8.318 -3.189 1.00 72.31 ATOM 235 HA ASP A 17 -9.535 8.465 -2.310 1.00 5.21 ATOM 236 CB ASP A 17 -9.375 8.816 -4.414 1.00 71.34 ATOM 237 HB2 ASP A 17 -9.058 7.966 -5.002 1.00 51.53 ATOM 238 HB3 ASP A 17 -10.026 9.438 -5.011 1.00 1.24 ATOM 239 CG ASP A 17 -8.148 9.623 -4.040 1.00 11.53 ATOM 240 OD1 ASP A 17 -8.118 10.171 -2.917 1.00 63.24 ATOM 241 OD2 ASP A 17 -7.218 9.708 -4.868 1.00 61.43 ATOM 242 C ASP A 17 -11.437 9.109 -3.029 1.00 35.15 ATOM 243 O ASP A 17 -11.460 10.158 -2.385 1.00 24.40 ATOM 244 N ALA A 18 -12.514 8.599 -3.619 1.00 4.51 ATOM 245 H ALA A 18 -12.433 7.760 -4.118 1.00 2.12 ATOM 246 CA ALA A 18 -13.812 9.258 -3.541 1.00 23.24 ATOM 247 HA ALA A 18 -13.672 10.301 -3.784 1.00 1.41 ATOM 248 CB ALA A 18 -14.770 8.659 -4.560 1.00 45.20 ATOM 249 HB1 ALA A 18 -14.205 8.175 -5.343 1.00 51.45 ATOM 250 HB2 ALA A 18 -15.405 7.934 -4.074 1.00 54.11 ATOM 251 HB3 ALA A 18 -15.378 9.443 -4.986 1.00 41.31 ATOM 252 C ALA A 18 -14.397 9.152 -2.136 1.00 41.34 ATOM 253 O ALA A 18 -14.995 10.101 -1.629 1.00 51.32 ATOM 254 N VAL A 19 -14.221 7.992 -1.513 1.00 33.43 ATOM 255 H VAL A 19 -13.736 7.273 -1.969 1.00 31.33 ATOM 256 CA VAL A 19 -14.732 7.762 -0.166 1.00 43.33 ATOM 257 HA VAL A 19 -15.684 8.266 -0.080 1.00 23.31 ATOM 258 CB VAL A 19 -14.952 6.262 0.102 1.00 31.33 ATOM 259 HB VAL A 19 -15.287 6.145 1.123 1.00 62.35 ATOM 260 CG1 VAL A 19 -16.029 5.707 -0.818 1.00 64.21 ATOM 261 HG11 VAL A 19 -16.429 4.797 -0.396 1.00 63.33 ATOM 262 HG12 VAL A 19 -16.821 6.433 -0.924 1.00 42.13 ATOM 263 HG13 VAL A 19 -15.600 5.497 -1.787 1.00 75.31 ATOM 264 CG2 VAL A 19 -13.649 5.494 -0.064 1.00 13.10 ATOM 265 HG21 VAL A 19 -12.903 5.903 0.602 1.00 73.34 ATOM 266 HG22 VAL A 19 -13.812 4.453 0.173 1.00 10.23 ATOM 267 HG23 VAL A 19 -13.308 5.582 -1.085 1.00 23.42 ATOM 268 C VAL A 19 -13.780 8.321 0.885 1.00 45.00 ATOM 269 O VAL A 19 -14.162 8.531 2.037 1.00 43.33 ATOM 270 N THR A 20 -12.536 8.561 0.481 1.00 23.14 ATOM 271 H THR A 20 -12.292 8.373 -0.449 1.00 24.31 ATOM 272 CA THR A 20 -11.527 9.095 1.388 1.00 15.01 ATOM 273 HA THR A 20 -11.907 9.011 2.396 1.00 14.10 ATOM 274 CB THR A 20 -10.213 8.298 1.299 1.00 64.51 ATOM 275 HB THR A 20 -9.489 8.750 1.962 1.00 12.01 ATOM 276 OG1 THR A 20 -9.707 8.335 -0.040 1.00 44.51 ATOM 277 HG1 THR A 20 -9.919 7.512 -0.486 1.00 71.01 ATOM 278 CG2 THR A 20 -10.426 6.853 1.725 1.00 20.11 ATOM 279 HG21 THR A 20 -10.965 6.829 2.660 1.00 14.44 ATOM 280 HG22 THR A 20 -10.995 6.334 0.968 1.00 55.51 ATOM 281 HG23 THR A 20 -9.468 6.369 1.850 1.00 54.15 ATOM 282 C THR A 20 -11.240 10.562 1.088 1.00 32.24 ATOM 283 O THR A 20 -10.266 11.127 1.585 1.00 53.50 ATOM 284 N SER A 21 -12.094 11.173 0.274 1.00 75.12 ATOM 285 H SER A 21 -12.852 10.668 -0.090 1.00 41.01 ATOM 286 CA SER A 21 -11.930 12.574 -0.095 1.00 12.25 ATOM 287 HA SER A 21 -10.909 12.715 -0.417 1.00 32.24 ATOM 288 CB SER A 21 -12.870 12.934 -1.247 1.00 1.11 ATOM 289 HB2 SER A 21 -13.680 12.222 -1.283 1.00 14.32 ATOM 290 HB3 SER A 21 -13.268 13.926 -1.087 1.00 31.43 ATOM 291 OG SER A 21 -12.187 12.911 -2.488 1.00 43.22 ATOM 292 HG SER A 21 -12.464 13.661 -3.020 1.00 64.22 ATOM 293 C SER A 21 -12.199 13.485 1.100 1.00 74.15 ATOM 294 O SER A 21 -13.263 13.420 1.717 1.00 63.24 ATOM 295 N ASP A 22 -11.228 14.333 1.419 1.00 13.11 ATOM 296 H ASP A 22 -10.404 14.337 0.889 1.00 43.50 ATOM 297 CA ASP A 22 -11.359 15.259 2.538 1.00 33.35 ATOM 298 HA ASP A 22 -11.433 14.676 3.444 1.00 75.31 ATOM 299 CB ASP A 22 -10.128 16.161 2.628 1.00 1.42 ATOM 300 HB2 ASP A 22 -10.294 16.912 3.387 1.00 13.12 ATOM 301 HB3 ASP A 22 -9.271 15.564 2.901 1.00 64.33 ATOM 302 CG ASP A 22 -9.828 16.863 1.318 1.00 3.23 ATOM 303 OD1 ASP A 22 -9.993 18.100 1.256 1.00 70.32 ATOM 304 OD2 ASP A 22 -9.427 16.176 0.356 1.00 42.10 ATOM 305 C ASP A 22 -12.619 16.108 2.397 1.00 64.11 ATOM 306 O ASP A 22 -12.864 16.701 1.347 1.00 64.53 ATOM 307 N GLU A 23 -13.414 16.161 3.461 1.00 24.51 ATOM 308 H GLU A 23 -13.164 15.666 4.270 1.00 51.24 ATOM 309 CA GLU A 23 -14.649 16.936 3.454 1.00 64.24 ATOM 310 HA GLU A 23 -14.426 17.911 3.047 1.00 24.33 ATOM 311 CB GLU A 23 -15.697 16.257 2.570 1.00 15.30 ATOM 312 HB2 GLU A 23 -16.591 16.863 2.563 1.00 54.30 ATOM 313 HB3 GLU A 23 -15.312 16.189 1.563 1.00 32.03 ATOM 314 CG GLU A 23 -16.071 14.859 3.033 1.00 12.32 ATOM 315 HG2 GLU A 23 -15.181 14.249 3.048 1.00 60.53 ATOM 316 HG3 GLU A 23 -16.480 14.922 4.031 1.00 23.32 ATOM 317 CD GLU A 23 -17.096 14.200 2.130 1.00 24.13 ATOM 318 OE1 GLU A 23 -17.432 13.023 2.377 1.00 75.21 ATOM 319 OE2 GLU A 23 -17.560 14.860 1.178 1.00 41.14 ATOM 320 C GLU A 23 -15.193 17.106 4.869 1.00 20.30 ATOM 321 O GLU A 23 -14.591 16.640 5.837 1.00 74.10 ATOM 322 N ASP A 24 -16.334 17.776 4.981 1.00 53.11 ATOM 323 H ASP A 24 -16.766 18.123 4.172 1.00 32.01 ATOM 324 CA ASP A 24 -16.961 18.008 6.277 1.00 31.31 ATOM 325 HA ASP A 24 -16.238 17.769 7.042 1.00 12.24 ATOM 326 CB ASP A 24 -17.366 19.476 6.417 1.00 73.15 ATOM 327 HB2 ASP A 24 -18.251 19.657 5.823 1.00 64.44 ATOM 328 HB3 ASP A 24 -17.585 19.685 7.453 1.00 1.33 ATOM 329 CG ASP A 24 -16.277 20.424 5.954 1.00 31.51 ATOM 330 OD1 ASP A 24 -15.193 20.430 6.575 1.00 52.42 ATOM 331 OD2 ASP A 24 -16.508 21.158 4.971 1.00 71.32 ATOM 332 C ASP A 24 -18.182 17.111 6.458 1.00 23.25 ATOM 333 O ASP A 24 -19.234 17.560 6.914 1.00 42.02 ATOM 334 N LYS A 25 -18.035 15.840 6.098 1.00 2.42 ATOM 335 H LYS A 25 -17.171 15.542 5.742 1.00 75.44 ATOM 336 CA LYS A 25 -19.124 14.879 6.221 1.00 71.12 ATOM 337 HA LYS A 25 -19.454 14.880 7.249 1.00 45.13 ATOM 338 CB LYS A 25 -20.294 15.285 5.322 1.00 51.30 ATOM 339 HB2 LYS A 25 -21.119 14.611 5.498 1.00 30.12 ATOM 340 HB3 LYS A 25 -20.599 16.289 5.581 1.00 54.12 ATOM 341 CG LYS A 25 -19.962 15.256 3.840 1.00 24.32 ATOM 342 HG2 LYS A 25 -19.192 14.518 3.668 1.00 72.13 ATOM 343 HG3 LYS A 25 -20.850 14.988 3.287 1.00 74.25 ATOM 344 CD LYS A 25 -19.465 16.607 3.353 1.00 71.51 ATOM 345 HD2 LYS A 25 -18.692 16.958 4.019 1.00 4.15 ATOM 346 HD3 LYS A 25 -19.061 16.494 2.357 1.00 64.31 ATOM 347 CE LYS A 25 -20.587 17.633 3.318 1.00 42.11 ATOM 348 HE2 LYS A 25 -21.331 17.360 4.050 1.00 24.53 ATOM 349 HE3 LYS A 25 -20.178 18.602 3.565 1.00 71.14 ATOM 350 NZ LYS A 25 -21.231 17.706 1.977 1.00 65.20 ATOM 351 HZ1 LYS A 25 -20.829 18.494 1.430 1.00 0.20 ATOM 352 HZ2 LYS A 25 -21.071 16.820 1.456 1.00 72.14 ATOM 353 HZ3 LYS A 25 -22.255 17.856 2.080 1.00 63.51 ATOM 354 C LYS A 25 -18.654 13.474 5.857 1.00 44.33 ATOM 355 O LYS A 25 -17.783 13.302 5.004 1.00 44.11 ATOM 356 N VAL A 26 -19.237 12.473 6.508 1.00 65.54 ATOM 357 H VAL A 26 -19.924 12.673 7.176 1.00 32.03 ATOM 358 CA VAL A 26 -18.879 11.083 6.250 1.00 23.32 ATOM 359 HA VAL A 26 -17.801 11.009 6.254 1.00 2.13 ATOM 360 CB VAL A 26 -19.431 10.149 7.344 1.00 51.23 ATOM 361 HB VAL A 26 -19.257 9.128 7.038 1.00 34.13 ATOM 362 CG1 VAL A 26 -18.706 10.382 8.661 1.00 74.33 ATOM 363 HG11 VAL A 26 -17.686 10.038 8.576 1.00 73.32 ATOM 364 HG12 VAL A 26 -18.713 11.436 8.894 1.00 44.34 ATOM 365 HG13 VAL A 26 -19.206 9.836 9.448 1.00 40.33 ATOM 366 CG2 VAL A 26 -20.930 10.350 7.508 1.00 51.12 ATOM 367 HG21 VAL A 26 -21.292 11.008 6.732 1.00 52.41 ATOM 368 HG22 VAL A 26 -21.431 9.396 7.434 1.00 54.43 ATOM 369 HG23 VAL A 26 -21.131 10.788 8.474 1.00 1.33 ATOM 370 C VAL A 26 -19.401 10.623 4.894 1.00 44.04 ATOM 371 O VAL A 26 -20.472 11.041 4.455 1.00 30.34 ATOM 372 N ALA A 27 -18.636 9.760 4.233 1.00 21.32 ATOM 373 H ALA A 27 -17.793 9.464 4.635 1.00 64.23 ATOM 374 CA ALA A 27 -19.022 9.241 2.927 1.00 33.20 ATOM 375 HA ALA A 27 -19.250 10.082 2.288 1.00 73.31 ATOM 376 CB ALA A 27 -17.868 8.472 2.302 1.00 23.21 ATOM 377 HB1 ALA A 27 -17.970 7.421 2.529 1.00 32.12 ATOM 378 HB2 ALA A 27 -17.880 8.611 1.231 1.00 2.53 ATOM 379 HB3 ALA A 27 -16.933 8.837 2.702 1.00 14.13 ATOM 380 C ALA A 27 -20.257 8.352 3.033 1.00 63.23 ATOM 381 O ALA A 27 -20.560 7.792 4.087 1.00 51.34 ATOM 382 N PRO A 28 -20.988 8.218 1.916 1.00 23.31 ATOM 383 CA PRO A 28 -22.201 7.398 1.858 1.00 34.32 ATOM 384 HA PRO A 28 -22.903 7.673 2.632 1.00 55.04 ATOM 385 CB PRO A 28 -22.792 7.734 0.487 1.00 42.23 ATOM 386 HB2 PRO A 28 -23.260 6.855 0.068 1.00 70.52 ATOM 387 HB3 PRO A 28 -23.522 8.523 0.589 1.00 44.34 ATOM 388 CG PRO A 28 -21.626 8.173 -0.330 1.00 41.23 ATOM 389 HG2 PRO A 28 -21.148 7.316 -0.779 1.00 32.31 ATOM 390 HG3 PRO A 28 -21.952 8.865 -1.093 1.00 72.41 ATOM 391 CD PRO A 28 -20.685 8.856 0.624 1.00 72.31 ATOM 392 HD2 PRO A 28 -19.660 8.677 0.336 1.00 61.41 ATOM 393 HD3 PRO A 28 -20.889 9.916 0.661 1.00 20.21 ATOM 394 C PRO A 28 -21.899 5.906 1.956 1.00 3.45 ATOM 395 O PRO A 28 -20.844 5.447 1.519 1.00 71.55 ATOM 396 N VAL A 29 -22.831 5.155 2.534 1.00 62.32 ATOM 397 H VAL A 29 -23.650 5.579 2.863 1.00 34.02 ATOM 398 CA VAL A 29 -22.664 3.715 2.688 1.00 72.50 ATOM 399 HA VAL A 29 -21.707 3.537 3.156 1.00 1.33 ATOM 400 CB VAL A 29 -23.761 3.116 3.588 1.00 31.24 ATOM 401 HB VAL A 29 -24.721 3.329 3.142 1.00 72.43 ATOM 402 CG1 VAL A 29 -23.606 1.606 3.687 1.00 72.23 ATOM 403 HG11 VAL A 29 -22.631 1.369 4.086 1.00 12.23 ATOM 404 HG12 VAL A 29 -24.369 1.208 4.339 1.00 31.53 ATOM 405 HG13 VAL A 29 -23.709 1.169 2.704 1.00 25.34 ATOM 406 CG2 VAL A 29 -23.724 3.755 4.968 1.00 34.25 ATOM 407 HG21 VAL A 29 -23.415 3.020 5.697 1.00 1.22 ATOM 408 HG22 VAL A 29 -23.024 4.577 4.966 1.00 30.21 ATOM 409 HG23 VAL A 29 -24.708 4.121 5.222 1.00 74.20 ATOM 410 C VAL A 29 -22.691 3.010 1.336 1.00 13.31 ATOM 411 O VAL A 29 -21.924 2.078 1.094 1.00 0.34 ATOM 412 N TYR A 30 -23.579 3.462 0.458 1.00 54.32 ATOM 413 H TYR A 30 -24.164 4.208 0.709 1.00 65.04 ATOM 414 CA TYR A 30 -23.708 2.874 -0.870 1.00 52.33 ATOM 415 HA TYR A 30 -24.048 1.856 -0.751 1.00 20.03 ATOM 416 CB TYR A 30 -24.739 3.647 -1.695 1.00 43.23 ATOM 417 HB2 TYR A 30 -25.290 2.954 -2.311 1.00 33.41 ATOM 418 HB3 TYR A 30 -25.422 4.149 -1.026 1.00 40.41 ATOM 419 CG TYR A 30 -24.128 4.690 -2.604 1.00 61.43 ATOM 420 CD1 TYR A 30 -24.097 6.029 -2.236 1.00 14.04 ATOM 421 HD1 TYR A 30 -24.518 6.321 -1.284 1.00 54.34 ATOM 422 CE1 TYR A 30 -23.541 6.985 -3.063 1.00 50.20 ATOM 423 HE1 TYR A 30 -23.526 8.022 -2.759 1.00 74.40 ATOM 424 CZ TYR A 30 -23.005 6.608 -4.276 1.00 45.15 ATOM 425 CE2 TYR A 30 -23.023 5.285 -4.665 1.00 64.12 ATOM 426 HE2 TYR A 30 -22.603 4.990 -5.616 1.00 21.13 ATOM 427 CD2 TYR A 30 -23.582 4.336 -3.832 1.00 73.21 ATOM 428 HD2 TYR A 30 -23.599 3.298 -4.134 1.00 4.33 ATOM 429 OH TYR A 30 -22.449 7.557 -5.104 1.00 72.23 ATOM 430 HH TYR A 30 -23.008 7.675 -5.876 1.00 31.40 ATOM 431 C TYR A 30 -22.365 2.864 -1.594 1.00 72.30 ATOM 432 O TYR A 30 -22.096 1.988 -2.417 1.00 31.04 ATOM 433 N LYS A 31 -21.524 3.844 -1.281 1.00 73.22 ATOM 434 H LYS A 31 -21.796 4.513 -0.618 1.00 20.24 ATOM 435 CA LYS A 31 -20.208 3.949 -1.898 1.00 44.05 ATOM 436 HA LYS A 31 -20.334 3.858 -2.967 1.00 3.43 ATOM 437 CB LYS A 31 -19.582 5.310 -1.584 1.00 65.41 ATOM 438 HB2 LYS A 31 -20.042 5.707 -0.692 1.00 20.35 ATOM 439 HB3 LYS A 31 -18.525 5.173 -1.403 1.00 41.14 ATOM 440 CG LYS A 31 -19.747 6.327 -2.699 1.00 44.44 ATOM 441 HG2 LYS A 31 -19.508 5.857 -3.642 1.00 4.42 ATOM 442 HG3 LYS A 31 -20.772 6.668 -2.715 1.00 32.13 ATOM 443 CD LYS A 31 -18.832 7.525 -2.502 1.00 20.43 ATOM 444 HD2 LYS A 31 -18.757 7.739 -1.446 1.00 63.10 ATOM 445 HD3 LYS A 31 -17.853 7.287 -2.893 1.00 41.14 ATOM 446 CE LYS A 31 -19.365 8.757 -3.216 1.00 41.11 ATOM 447 HE2 LYS A 31 -18.649 9.061 -3.964 1.00 40.31 ATOM 448 HE3 LYS A 31 -20.299 8.504 -3.695 1.00 35.45 ATOM 449 NZ LYS A 31 -19.593 9.888 -2.275 1.00 52.40 ATOM 450 HZ1 LYS A 31 -20.612 10.076 -2.182 1.00 51.25 ATOM 451 HZ2 LYS A 31 -19.208 9.656 -1.337 1.00 41.31 ATOM 452 HZ3 LYS A 31 -19.124 10.747 -2.628 1.00 20.01 ATOM 453 C LYS A 31 -19.289 2.831 -1.415 1.00 52.21 ATOM 454 O LYS A 31 -18.484 2.301 -2.181 1.00 62.53 ATOM 455 N LEU A 32 -19.416 2.477 -0.141 1.00 71.21 ATOM 456 H LEU A 32 -20.075 2.936 0.420 1.00 61.21 ATOM 457 CA LEU A 32 -18.598 1.420 0.444 1.00 12.22 ATOM 458 HA LEU A 32 -17.584 1.557 0.099 1.00 31.32 ATOM 459 CB LEU A 32 -18.623 1.516 1.971 1.00 64.33 ATOM 460 HB2 LEU A 32 -19.490 0.979 2.322 1.00 74.13 ATOM 461 HB3 LEU A 32 -17.729 1.037 2.346 1.00 71.35 ATOM 462 CG LEU A 32 -18.678 2.928 2.554 1.00 52.10 ATOM 463 HG LEU A 32 -19.639 3.368 2.324 1.00 2.21 ATOM 464 CD1 LEU A 32 -18.532 2.887 4.067 1.00 22.22 ATOM 465 HD11 LEU A 32 -17.489 2.980 4.331 1.00 44.44 ATOM 466 HD12 LEU A 32 -19.088 3.702 4.505 1.00 13.40 ATOM 467 HD13 LEU A 32 -18.915 1.948 4.440 1.00 5.54 ATOM 468 CD2 LEU A 32 -17.598 3.803 1.935 1.00 1.45 ATOM 469 HD21 LEU A 32 -18.055 4.530 1.280 1.00 1.22 ATOM 470 HD22 LEU A 32 -17.057 4.314 2.718 1.00 3.31 ATOM 471 HD23 LEU A 32 -16.915 3.187 1.369 1.00 35.03 ATOM 472 C LEU A 32 -19.087 0.045 0.002 1.00 70.25 ATOM 473 O LEU A 32 -18.295 -0.884 -0.158 1.00 14.35 ATOM 474 N GLU A 33 -20.396 -0.077 -0.197 1.00 42.35 ATOM 475 H GLU A 33 -20.976 0.700 -0.054 1.00 3.10 ATOM 476 CA GLU A 33 -20.989 -1.339 -0.623 1.00 51.35 ATOM 477 HA GLU A 33 -20.765 -2.081 0.128 1.00 40.23 ATOM 478 CB GLU A 33 -22.508 -1.198 -0.746 1.00 21.34 ATOM 479 HB2 GLU A 33 -22.729 -0.379 -1.413 1.00 51.24 ATOM 480 HB3 GLU A 33 -22.909 -2.110 -1.164 1.00 44.34 ATOM 481 CG GLU A 33 -23.204 -0.937 0.580 1.00 45.44 ATOM 482 HG2 GLU A 33 -23.237 -1.857 1.142 1.00 22.43 ATOM 483 HG3 GLU A 33 -22.636 -0.200 1.130 1.00 75.20 ATOM 484 CD GLU A 33 -24.620 -0.426 0.404 1.00 53.41 ATOM 485 OE1 GLU A 33 -25.082 -0.344 -0.754 1.00 23.51 ATOM 486 OE2 GLU A 33 -25.267 -0.107 1.423 1.00 14.30 ATOM 487 C GLU A 33 -20.401 -1.794 -1.956 1.00 23.33 ATOM 488 O GLU A 33 -20.008 -2.950 -2.109 1.00 20.31 ATOM 489 N GLU A 34 -20.344 -0.877 -2.916 1.00 12.42 ATOM 490 H GLU A 34 -20.673 0.028 -2.733 1.00 11.23 ATOM 491 CA GLU A 34 -19.805 -1.185 -4.235 1.00 53.43 ATOM 492 HA GLU A 34 -20.322 -2.055 -4.609 1.00 61.45 ATOM 493 CB GLU A 34 -20.043 -0.016 -5.193 1.00 53.44 ATOM 494 HB2 GLU A 34 -19.513 -0.207 -6.114 1.00 44.25 ATOM 495 HB3 GLU A 34 -21.100 0.051 -5.405 1.00 74.40 ATOM 496 CG GLU A 34 -19.582 1.324 -4.645 1.00 51.42 ATOM 497 HG2 GLU A 34 -20.202 1.586 -3.801 1.00 23.14 ATOM 498 HG3 GLU A 34 -18.555 1.233 -4.322 1.00 75.34 ATOM 499 CD GLU A 34 -19.670 2.436 -5.672 1.00 51.44 ATOM 500 OE1 GLU A 34 -18.911 3.420 -5.547 1.00 13.42 ATOM 501 OE2 GLU A 34 -20.497 2.323 -6.601 1.00 11.11 ATOM 502 C GLU A 34 -18.313 -1.495 -4.155 1.00 13.23 ATOM 503 O GLU A 34 -17.811 -2.367 -4.864 1.00 30.21 ATOM 504 N ILE A 35 -17.611 -0.774 -3.287 1.00 33.22 ATOM 505 H ILE A 35 -18.068 -0.094 -2.750 1.00 53.22 ATOM 506 CA ILE A 35 -16.178 -0.972 -3.113 1.00 63.51 ATOM 507 HA ILE A 35 -15.710 -0.888 -4.083 1.00 61.45 ATOM 508 CB ILE A 35 -15.570 0.098 -2.187 1.00 65.44 ATOM 509 HB ILE A 35 -16.108 0.081 -1.252 1.00 52.24 ATOM 510 CG2 ILE A 35 -14.110 -0.219 -1.899 1.00 22.53 ATOM 511 HG21 ILE A 35 -13.539 0.697 -1.879 1.00 53.33 ATOM 512 HG22 ILE A 35 -14.031 -0.713 -0.941 1.00 52.31 ATOM 513 HG23 ILE A 35 -13.723 -0.868 -2.671 1.00 21.24 ATOM 514 CG1 ILE A 35 -15.704 1.485 -2.818 1.00 52.11 ATOM 515 HG12 ILE A 35 -14.906 1.630 -3.528 1.00 45.12 ATOM 516 HG13 ILE A 35 -16.653 1.548 -3.332 1.00 2.13 ATOM 517 CD1 ILE A 35 -15.643 2.614 -1.813 1.00 42.24 ATOM 518 HD11 ILE A 35 -14.655 3.050 -1.821 1.00 65.41 ATOM 519 HD12 ILE A 35 -16.370 3.368 -2.074 1.00 55.33 ATOM 520 HD13 ILE A 35 -15.860 2.231 -0.827 1.00 64.22 ATOM 521 C ILE A 35 -15.879 -2.354 -2.540 1.00 13.43 ATOM 522 O ILE A 35 -15.087 -3.112 -3.100 1.00 44.52 ATOM 523 N CYS A 36 -16.520 -2.675 -1.421 1.00 51.24 ATOM 524 H CYS A 36 -17.139 -2.029 -1.022 1.00 55.42 ATOM 525 CA CYS A 36 -16.324 -3.966 -0.772 1.00 34.11 ATOM 526 HA CYS A 36 -15.277 -4.057 -0.526 1.00 72.35 ATOM 527 CB CYS A 36 -17.146 -4.043 0.516 1.00 53.45 ATOM 528 HB2 CYS A 36 -16.837 -3.249 1.179 1.00 5.32 ATOM 529 HB3 CYS A 36 -18.191 -3.914 0.275 1.00 70.13 ATOM 530 SG CYS A 36 -16.973 -5.604 1.410 1.00 32.31 ATOM 531 HG CYS A 36 -16.490 -5.335 2.613 1.00 4.51 ATOM 532 C CYS A 36 -16.711 -5.108 -1.705 1.00 74.54 ATOM 533 O CYS A 36 -15.991 -6.100 -1.822 1.00 3.24 ATOM 534 N ASP A 37 -17.854 -4.963 -2.367 1.00 71.31 ATOM 535 H ASP A 37 -18.385 -4.150 -2.232 1.00 64.11 ATOM 536 CA ASP A 37 -18.338 -5.983 -3.290 1.00 61.33 ATOM 537 HA ASP A 37 -18.542 -6.877 -2.720 1.00 13.31 ATOM 538 CB ASP A 37 -19.629 -5.519 -3.966 1.00 12.12 ATOM 539 HB2 ASP A 37 -20.376 -5.328 -3.208 1.00 44.14 ATOM 540 HB3 ASP A 37 -19.435 -4.607 -4.512 1.00 25.54 ATOM 541 CG ASP A 37 -20.180 -6.549 -4.932 1.00 31.21 ATOM 542 OD1 ASP A 37 -20.528 -6.170 -6.070 1.00 1.21 ATOM 543 OD2 ASP A 37 -20.263 -7.735 -4.550 1.00 63.22 ATOM 544 C ASP A 37 -17.284 -6.305 -4.346 1.00 14.14 ATOM 545 O ASP A 37 -17.232 -7.420 -4.866 1.00 40.03 ATOM 546 N LEU A 38 -16.448 -5.322 -4.657 1.00 45.55 ATOM 547 H LEU A 38 -16.539 -4.455 -4.209 1.00 65.41 ATOM 548 CA LEU A 38 -15.395 -5.499 -5.652 1.00 30.11 ATOM 549 HA LEU A 38 -15.834 -5.971 -6.518 1.00 71.22 ATOM 550 CB LEU A 38 -14.819 -4.142 -6.062 1.00 32.44 ATOM 551 HB2 LEU A 38 -15.310 -3.383 -5.472 1.00 71.42 ATOM 552 HB3 LEU A 38 -13.763 -4.149 -5.830 1.00 54.22 ATOM 553 CG LEU A 38 -14.975 -3.765 -7.535 1.00 42.51 ATOM 554 HG LEU A 38 -14.370 -4.429 -8.136 1.00 63.15 ATOM 555 CD1 LEU A 38 -16.422 -3.920 -7.976 1.00 62.52 ATOM 556 HD11 LEU A 38 -17.074 -3.494 -7.229 1.00 10.53 ATOM 557 HD12 LEU A 38 -16.569 -3.409 -8.916 1.00 64.53 ATOM 558 HD13 LEU A 38 -16.650 -4.969 -8.097 1.00 34.02 ATOM 559 CD2 LEU A 38 -14.493 -2.341 -7.774 1.00 62.14 ATOM 560 HD21 LEU A 38 -13.706 -2.347 -8.514 1.00 23.12 ATOM 561 HD22 LEU A 38 -15.315 -1.737 -8.129 1.00 31.42 ATOM 562 HD23 LEU A 38 -14.116 -1.929 -6.850 1.00 45.33 ATOM 563 C LEU A 38 -14.283 -6.395 -5.114 1.00 55.34 ATOM 564 O LEU A 38 -13.781 -7.270 -5.820 1.00 60.33 ATOM 565 N LEU A 39 -13.905 -6.172 -3.861 1.00 14.43 ATOM 566 H LEU A 39 -14.342 -5.460 -3.348 1.00 74.24 ATOM 567 CA LEU A 39 -12.854 -6.960 -3.227 1.00 35.13 ATOM 568 HA LEU A 39 -11.949 -6.826 -3.799 1.00 62.43 ATOM 569 CB LEU A 39 -12.616 -6.473 -1.796 1.00 55.34 ATOM 570 HB2 LEU A 39 -13.552 -6.544 -1.263 1.00 41.30 ATOM 571 HB3 LEU A 39 -11.892 -7.132 -1.339 1.00 75.33 ATOM 572 CG LEU A 39 -12.103 -5.040 -1.652 1.00 40.33 ATOM 573 HG LEU A 39 -12.445 -4.455 -2.495 1.00 52.11 ATOM 574 CD1 LEU A 39 -12.651 -4.401 -0.386 1.00 30.14 ATOM 575 HD11 LEU A 39 -11.835 -4.000 0.197 1.00 12.23 ATOM 576 HD12 LEU A 39 -13.331 -3.605 -0.649 1.00 51.42 ATOM 577 HD13 LEU A 39 -13.176 -5.145 0.195 1.00 60.43 ATOM 578 CD2 LEU A 39 -10.581 -5.016 -1.648 1.00 74.23 ATOM 579 HD21 LEU A 39 -10.218 -5.045 -2.665 1.00 73.20 ATOM 580 HD22 LEU A 39 -10.237 -4.112 -1.169 1.00 24.25 ATOM 581 HD23 LEU A 39 -10.210 -5.875 -1.109 1.00 4.44 ATOM 582 C LEU A 39 -13.216 -8.442 -3.218 1.00 1.04 ATOM 583 O LEU A 39 -12.446 -9.282 -3.683 1.00 44.22 ATOM 584 N ARG A 40 -14.393 -8.755 -2.687 1.00 33.35 ATOM 585 H ARG A 40 -14.963 -8.041 -2.332 1.00 32.33 ATOM 586 CA ARG A 40 -14.857 -10.136 -2.618 1.00 13.32 ATOM 587 HA ARG A 40 -14.170 -10.686 -1.994 1.00 23.34 ATOM 588 CB ARG A 40 -16.253 -10.196 -1.995 1.00 31.55 ATOM 589 HB2 ARG A 40 -16.569 -11.228 -1.947 1.00 71.33 ATOM 590 HB3 ARG A 40 -16.204 -9.797 -0.993 1.00 33.12 ATOM 591 CG ARG A 40 -17.301 -9.413 -2.769 1.00 64.50 ATOM 592 HG2 ARG A 40 -17.021 -8.370 -2.781 1.00 60.31 ATOM 593 HG3 ARG A 40 -17.342 -9.789 -3.781 1.00 1.04 ATOM 594 CD ARG A 40 -18.676 -9.546 -2.135 1.00 55.31 ATOM 595 HD2 ARG A 40 -18.582 -9.405 -1.069 1.00 1.33 ATOM 596 HD3 ARG A 40 -19.321 -8.782 -2.543 1.00 42.53 ATOM 597 NE ARG A 40 -19.273 -10.855 -2.389 1.00 5.41 ATOM 598 HE ARG A 40 -18.907 -11.384 -3.128 1.00 35.02 ATOM 599 CZ ARG A 40 -20.274 -11.357 -1.675 1.00 24.21 ATOM 600 NH1 ARG A 40 -20.788 -10.664 -0.669 1.00 12.32 ATOM 601 HH11 ARG A 40 -20.423 -9.760 -0.447 1.00 25.01 ATOM 602 HH12 ARG A 40 -21.543 -11.044 -0.133 1.00 42.15 ATOM 603 NH2 ARG A 40 -20.762 -12.556 -1.967 1.00 54.42 ATOM 604 HH21 ARG A 40 -20.377 -13.081 -2.725 1.00 72.21 ATOM 605 HH22 ARG A 40 -21.516 -12.933 -1.429 1.00 44.03 ATOM 606 C ARG A 40 -14.880 -10.771 -4.005 1.00 21.32 ATOM 607 O ARG A 40 -14.607 -11.962 -4.157 1.00 40.15 ATOM 608 N SER A 41 -15.207 -9.969 -5.013 1.00 15.03 ATOM 609 H SER A 41 -15.414 -9.029 -4.827 1.00 54.00 ATOM 610 CA SER A 41 -15.270 -10.454 -6.386 1.00 51.25 ATOM 611 HA SER A 41 -15.447 -11.519 -6.354 1.00 42.45 ATOM 612 CB SER A 41 -16.422 -9.780 -7.135 1.00 65.24 ATOM 613 HB2 SER A 41 -17.199 -9.519 -6.434 1.00 54.44 ATOM 614 HB3 SER A 41 -16.058 -8.886 -7.620 1.00 4.41 ATOM 615 OG SER A 41 -16.965 -10.644 -8.119 1.00 44.20 ATOM 616 HG SER A 41 -16.295 -11.273 -8.397 1.00 74.24 ATOM 617 C SER A 41 -13.954 -10.195 -7.114 1.00 55.04 ATOM 618 O SER A 41 -13.868 -10.340 -8.334 1.00 10.33 ATOM 619 N SER A 42 -12.932 -9.811 -6.357 1.00 0.11 ATOM 620 H SER A 42 -13.064 -9.713 -5.390 1.00 64.44 ATOM 621 CA SER A 42 -11.621 -9.528 -6.929 1.00 1.30 ATOM 622 HA SER A 42 -11.715 -9.558 -8.004 1.00 62.02 ATOM 623 CB SER A 42 -11.148 -8.134 -6.509 1.00 71.54 ATOM 624 HB2 SER A 42 -11.490 -7.928 -5.507 1.00 12.22 ATOM 625 HB3 SER A 42 -10.069 -8.101 -6.536 1.00 5.32 ATOM 626 OG SER A 42 -11.658 -7.139 -7.380 1.00 62.41 ATOM 627 HG SER A 42 -11.200 -6.310 -7.222 1.00 33.41 ATOM 628 C SER A 42 -10.601 -10.576 -6.494 1.00 43.44 ATOM 629 O SER A 42 -10.549 -10.961 -5.326 1.00 24.01 ATOM 630 N HIS A 43 -9.790 -11.033 -7.444 1.00 35.03 ATOM 631 H HIS A 43 -9.881 -10.687 -8.356 1.00 65.30 ATOM 632 CA HIS A 43 -8.770 -12.036 -7.160 1.00 74.32 ATOM 633 HA HIS A 43 -9.271 -12.937 -6.840 1.00 74.32 ATOM 634 CB HIS A 43 -7.959 -12.339 -8.420 1.00 62.11 ATOM 635 HB2 HIS A 43 -8.634 -12.611 -9.218 1.00 64.23 ATOM 636 HB3 HIS A 43 -7.408 -11.455 -8.707 1.00 25.13 ATOM 637 CG HIS A 43 -6.978 -13.458 -8.246 1.00 52.14 ATOM 638 ND1 HIS A 43 -5.614 -13.285 -8.346 1.00 62.14 ATOM 639 CD2 HIS A 43 -7.171 -14.770 -7.976 1.00 20.10 ATOM 640 HD1 HIS A 43 -5.157 -12.440 -8.537 1.00 64.11 ATOM 641 CE1 HIS A 43 -5.010 -14.443 -8.147 1.00 1.12 ATOM 642 NE2 HIS A 43 -5.932 -15.360 -7.919 1.00 74.44 ATOM 643 HD2 HIS A 43 -8.122 -15.263 -7.832 1.00 15.43 ATOM 644 HE1 HIS A 43 -3.944 -14.611 -8.166 1.00 24.44 ATOM 645 C HIS A 43 -7.843 -11.567 -6.044 1.00 24.35 ATOM 646 O HIS A 43 -7.679 -10.368 -5.821 1.00 43.45 ATOM 647 N VAL A 44 -7.238 -12.522 -5.343 1.00 13.42 ATOM 648 H VAL A 44 -7.409 -13.460 -5.567 1.00 61.22 ATOM 649 CA VAL A 44 -6.327 -12.206 -4.249 1.00 62.43 ATOM 650 HA VAL A 44 -6.909 -11.794 -3.438 1.00 2.11 ATOM 651 CB VAL A 44 -5.608 -13.468 -3.736 1.00 72.41 ATOM 652 HB VAL A 44 -6.343 -14.117 -3.283 1.00 72.41 ATOM 653 CG1 VAL A 44 -4.957 -14.218 -4.888 1.00 71.13 ATOM 654 HG11 VAL A 44 -4.153 -13.624 -5.296 1.00 3.24 ATOM 655 HG12 VAL A 44 -4.564 -15.158 -4.530 1.00 35.21 ATOM 656 HG13 VAL A 44 -5.692 -14.405 -5.657 1.00 50.35 ATOM 657 CG2 VAL A 44 -4.578 -13.101 -2.678 1.00 74.52 ATOM 658 HG21 VAL A 44 -4.168 -14.003 -2.247 1.00 52.12 ATOM 659 HG22 VAL A 44 -3.785 -12.526 -3.132 1.00 71.33 ATOM 660 HG23 VAL A 44 -5.051 -12.515 -1.904 1.00 42.01 ATOM 661 C VAL A 44 -5.284 -11.181 -4.681 1.00 73.30 ATOM 662 O VAL A 44 -4.952 -10.265 -3.930 1.00 1.51 ATOM 663 N SER A 45 -4.772 -11.343 -5.897 1.00 3.32 ATOM 664 H SER A 45 -5.077 -12.093 -6.448 1.00 73.32 ATOM 665 CA SER A 45 -3.764 -10.433 -6.428 1.00 44.13 ATOM 666 HA SER A 45 -2.938 -10.409 -5.732 1.00 74.43 ATOM 667 CB SER A 45 -3.258 -10.933 -7.783 1.00 34.00 ATOM 668 HB2 SER A 45 -3.981 -10.689 -8.546 1.00 53.14 ATOM 669 HB3 SER A 45 -2.317 -10.454 -8.012 1.00 32.30 ATOM 670 OG SER A 45 -3.066 -12.337 -7.769 1.00 5.22 ATOM 671 HG SER A 45 -2.134 -12.533 -7.893 1.00 31.52 ATOM 672 C SER A 45 -4.327 -9.022 -6.572 1.00 23.31 ATOM 673 O SER A 45 -3.615 -8.036 -6.382 1.00 4.22 ATOM 674 N ILE A 46 -5.609 -8.935 -6.909 1.00 31.43 ATOM 675 H ILE A 46 -6.124 -9.757 -7.046 1.00 61.45 ATOM 676 CA ILE A 46 -6.269 -7.646 -7.077 1.00 64.51 ATOM 677 HA ILE A 46 -5.580 -6.983 -7.580 1.00 62.34 ATOM 678 CB ILE A 46 -7.538 -7.772 -7.940 1.00 33.25 ATOM 679 HB ILE A 46 -8.234 -8.417 -7.425 1.00 22.22 ATOM 680 CG2 ILE A 46 -8.196 -6.412 -8.116 1.00 3.52 ATOM 681 HG21 ILE A 46 -9.109 -6.523 -8.682 1.00 64.40 ATOM 682 HG22 ILE A 46 -8.422 -5.993 -7.146 1.00 53.14 ATOM 683 HG23 ILE A 46 -7.523 -5.752 -8.644 1.00 62.42 ATOM 684 CG1 ILE A 46 -7.199 -8.386 -9.299 1.00 61.13 ATOM 685 HG12 ILE A 46 -6.669 -7.659 -9.894 1.00 1.24 ATOM 686 HG13 ILE A 46 -6.568 -9.250 -9.148 1.00 61.11 ATOM 687 CD1 ILE A 46 -8.415 -8.829 -10.083 1.00 3.31 ATOM 688 HD11 ILE A 46 -9.296 -8.351 -9.681 1.00 3.14 ATOM 689 HD12 ILE A 46 -8.296 -8.550 -11.120 1.00 22.54 ATOM 690 HD13 ILE A 46 -8.521 -9.901 -10.008 1.00 3.11 ATOM 691 C ILE A 46 -6.641 -7.039 -5.729 1.00 34.52 ATOM 692 O ILE A 46 -6.489 -5.837 -5.514 1.00 15.12 ATOM 693 N VAL A 47 -7.129 -7.880 -4.822 1.00 21.31 ATOM 694 H VAL A 47 -7.227 -8.828 -5.052 1.00 43.33 ATOM 695 CA VAL A 47 -7.521 -7.428 -3.492 1.00 42.35 ATOM 696 HA VAL A 47 -8.342 -6.735 -3.604 1.00 74.11 ATOM 697 CB VAL A 47 -7.995 -8.603 -2.617 1.00 2.23 ATOM 698 HB VAL A 47 -7.138 -9.214 -2.375 1.00 4.32 ATOM 699 CG1 VAL A 47 -8.597 -8.091 -1.317 1.00 25.33 ATOM 700 HG11 VAL A 47 -8.327 -7.055 -1.179 1.00 12.42 ATOM 701 HG12 VAL A 47 -9.672 -8.182 -1.358 1.00 0.43 ATOM 702 HG13 VAL A 47 -8.218 -8.675 -0.490 1.00 45.45 ATOM 703 CG2 VAL A 47 -8.995 -9.462 -3.375 1.00 31.21 ATOM 704 HG21 VAL A 47 -9.303 -8.948 -4.273 1.00 71.25 ATOM 705 HG22 VAL A 47 -8.535 -10.403 -3.638 1.00 43.02 ATOM 706 HG23 VAL A 47 -9.858 -9.646 -2.751 1.00 43.44 ATOM 707 C VAL A 47 -6.368 -6.718 -2.791 1.00 62.43 ATOM 708 O VAL A 47 -6.541 -5.641 -2.221 1.00 74.11 ATOM 709 N LYS A 48 -5.189 -7.329 -2.838 1.00 21.44 ATOM 710 H LYS A 48 -5.113 -8.187 -3.307 1.00 52.14 ATOM 711 CA LYS A 48 -4.005 -6.757 -2.209 1.00 5.32 ATOM 712 HA LYS A 48 -4.189 -6.697 -1.147 1.00 24.42 ATOM 713 CB LYS A 48 -2.788 -7.652 -2.455 1.00 20.05 ATOM 714 HB2 LYS A 48 -2.673 -7.799 -3.518 1.00 51.24 ATOM 715 HB3 LYS A 48 -1.908 -7.156 -2.071 1.00 42.02 ATOM 716 CG LYS A 48 -2.893 -9.015 -1.793 1.00 64.43 ATOM 717 HG2 LYS A 48 -2.875 -8.888 -0.721 1.00 42.11 ATOM 718 HG3 LYS A 48 -3.824 -9.477 -2.087 1.00 75.34 ATOM 719 CD LYS A 48 -1.743 -9.922 -2.199 1.00 43.15 ATOM 720 HD2 LYS A 48 -2.119 -10.924 -2.344 1.00 0.30 ATOM 721 HD3 LYS A 48 -1.318 -9.558 -3.124 1.00 53.25 ATOM 722 CE LYS A 48 -0.656 -9.954 -1.136 1.00 31.33 ATOM 723 HE2 LYS A 48 0.277 -10.232 -1.601 1.00 70.32 ATOM 724 HE3 LYS A 48 -0.563 -8.968 -0.705 1.00 34.44 ATOM 725 NZ LYS A 48 -0.968 -10.929 -0.054 1.00 64.20 ATOM 726 HZ1 LYS A 48 -1.997 -10.999 0.079 1.00 60.05 ATOM 727 HZ2 LYS A 48 -0.596 -11.869 -0.302 1.00 14.31 ATOM 728 HZ3 LYS A 48 -0.534 -10.622 0.840 1.00 41.30 ATOM 729 C LYS A 48 -3.732 -5.353 -2.740 1.00 25.13 ATOM 730 O LYS A 48 -3.293 -4.474 -1.998 1.00 73.23 ATOM 731 N GLU A 49 -3.995 -5.150 -4.027 1.00 20.41 ATOM 732 H GLU A 49 -4.343 -5.891 -4.566 1.00 41.33 ATOM 733 CA GLU A 49 -3.778 -3.853 -4.655 1.00 44.42 ATOM 734 HA GLU A 49 -2.814 -3.486 -4.335 1.00 32.22 ATOM 735 CB GLU A 49 -3.774 -3.993 -6.179 1.00 13.01 ATOM 736 HB2 GLU A 49 -2.911 -4.571 -6.473 1.00 61.43 ATOM 737 HB3 GLU A 49 -4.668 -4.518 -6.481 1.00 71.34 ATOM 738 CG GLU A 49 -3.732 -2.663 -6.913 1.00 23.14 ATOM 739 HG2 GLU A 49 -4.639 -2.554 -7.487 1.00 71.34 ATOM 740 HG3 GLU A 49 -3.670 -1.867 -6.185 1.00 51.02 ATOM 741 CD GLU A 49 -2.547 -2.553 -7.853 1.00 72.30 ATOM 742 OE1 GLU A 49 -2.653 -3.039 -8.999 1.00 32.33 ATOM 743 OE2 GLU A 49 -1.515 -1.982 -7.444 1.00 20.21 ATOM 744 C GLU A 49 -4.850 -2.855 -4.228 1.00 11.32 ATOM 745 O GLU A 49 -4.561 -1.684 -3.979 1.00 51.05 ATOM 746 N PHE A 50 -6.090 -3.327 -4.145 1.00 3.31 ATOM 747 H PHE A 50 -6.257 -4.269 -4.356 1.00 33.44 ATOM 748 CA PHE A 50 -7.206 -2.477 -3.749 1.00 55.42 ATOM 749 HA PHE A 50 -7.245 -1.642 -4.432 1.00 61.10 ATOM 750 CB PHE A 50 -8.522 -3.253 -3.837 1.00 20.14 ATOM 751 HB2 PHE A 50 -8.378 -4.122 -4.461 1.00 30.24 ATOM 752 HB3 PHE A 50 -8.811 -3.570 -2.846 1.00 22.11 ATOM 753 CG PHE A 50 -9.653 -2.453 -4.415 1.00 53.55 ATOM 754 CD1 PHE A 50 -9.762 -1.096 -4.158 1.00 14.45 ATOM 755 HD1 PHE A 50 -9.023 -0.614 -3.533 1.00 40.42 ATOM 756 CE1 PHE A 50 -10.802 -0.356 -4.689 1.00 10.21 ATOM 757 HE1 PHE A 50 -10.875 0.701 -4.479 1.00 53.02 ATOM 758 CZ PHE A 50 -11.747 -0.970 -5.486 1.00 74.53 ATOM 759 HZ PHE A 50 -12.560 -0.394 -5.903 1.00 20.40 ATOM 760 CE2 PHE A 50 -11.650 -2.322 -5.752 1.00 24.53 ATOM 761 HE2 PHE A 50 -12.388 -2.805 -6.375 1.00 23.44 ATOM 762 CD2 PHE A 50 -10.608 -3.057 -5.217 1.00 71.12 ATOM 763 HD2 PHE A 50 -10.534 -4.114 -5.425 1.00 23.52 ATOM 764 C PHE A 50 -7.010 -1.945 -2.333 1.00 1.25 ATOM 765 O PHE A 50 -7.287 -0.779 -2.052 1.00 3.33 ATOM 766 N SER A 51 -6.531 -2.809 -1.444 1.00 23.14 ATOM 767 H SER A 51 -6.329 -3.725 -1.729 1.00 33.24 ATOM 768 CA SER A 51 -6.301 -2.429 -0.055 1.00 1.23 ATOM 769 HA SER A 51 -7.232 -2.055 0.345 1.00 62.20 ATOM 770 CB SER A 51 -5.860 -3.645 0.763 1.00 51.52 ATOM 771 HB2 SER A 51 -5.938 -3.415 1.815 1.00 61.34 ATOM 772 HB3 SER A 51 -6.500 -4.483 0.529 1.00 62.33 ATOM 773 OG SER A 51 -4.519 -3.997 0.470 1.00 11.11 ATOM 774 HG SER A 51 -4.412 -4.088 -0.479 1.00 62.35 ATOM 775 C SER A 51 -5.248 -1.329 0.040 1.00 1.13 ATOM 776 O SER A 51 -5.362 -0.415 0.857 1.00 62.52 ATOM 777 N GLU A 52 -4.223 -1.425 -0.801 1.00 72.12 ATOM 778 H GLU A 52 -4.188 -2.177 -1.429 1.00 15.31 ATOM 779 CA GLU A 52 -3.149 -0.439 -0.812 1.00 11.13 ATOM 780 HA GLU A 52 -2.639 -0.494 0.138 1.00 63.31 ATOM 781 CB GLU A 52 -2.153 -0.749 -1.930 1.00 65.34 ATOM 782 HB2 GLU A 52 -2.702 -0.983 -2.831 1.00 25.13 ATOM 783 HB3 GLU A 52 -1.545 0.126 -2.108 1.00 11.05 ATOM 784 CG GLU A 52 -1.229 -1.915 -1.617 1.00 53.31 ATOM 785 HG2 GLU A 52 -0.312 -1.528 -1.198 1.00 33.41 ATOM 786 HG3 GLU A 52 -1.712 -2.556 -0.894 1.00 52.32 ATOM 787 CD GLU A 52 -0.891 -2.737 -2.845 1.00 62.41 ATOM 788 OE1 GLU A 52 -0.734 -3.969 -2.709 1.00 12.14 ATOM 789 OE2 GLU A 52 -0.782 -2.150 -3.942 1.00 35.42 ATOM 790 C GLU A 52 -3.706 0.971 -0.989 1.00 34.33 ATOM 791 O GLU A 52 -3.199 1.929 -0.405 1.00 62.24 ATOM 792 N PHE A 53 -4.754 1.089 -1.798 1.00 45.13 ATOM 793 H PHE A 53 -5.113 0.288 -2.235 1.00 14.34 ATOM 794 CA PHE A 53 -5.380 2.381 -2.054 1.00 44.04 ATOM 795 HA PHE A 53 -4.604 3.072 -2.348 1.00 34.30 ATOM 796 CB PHE A 53 -6.398 2.262 -3.190 1.00 44.04 ATOM 797 HB2 PHE A 53 -7.205 1.618 -2.875 1.00 64.12 ATOM 798 HB3 PHE A 53 -6.791 3.242 -3.415 1.00 72.23 ATOM 799 CG PHE A 53 -5.821 1.693 -4.455 1.00 22.40 ATOM 800 CD1 PHE A 53 -6.513 0.735 -5.178 1.00 30.51 ATOM 801 HD1 PHE A 53 -7.477 0.398 -4.824 1.00 33.52 ATOM 802 CE1 PHE A 53 -5.985 0.209 -6.342 1.00 73.22 ATOM 803 HE1 PHE A 53 -6.535 -0.538 -6.895 1.00 53.04 ATOM 804 CZ PHE A 53 -4.753 0.638 -6.795 1.00 54.23 ATOM 805 HZ PHE A 53 -4.340 0.229 -7.705 1.00 5.31 ATOM 806 CE2 PHE A 53 -4.054 1.593 -6.084 1.00 44.52 ATOM 807 HE2 PHE A 53 -3.090 1.931 -6.436 1.00 70.32 ATOM 808 CD2 PHE A 53 -4.586 2.115 -4.920 1.00 51.25 ATOM 809 HD2 PHE A 53 -4.037 2.861 -4.365 1.00 50.31 ATOM 810 C PHE A 53 -6.063 2.913 -0.798 1.00 22.11 ATOM 811 O PHE A 53 -6.082 4.120 -0.553 1.00 34.51 ATOM 812 N ILE A 54 -6.622 2.004 -0.006 1.00 50.21 ATOM 813 H ILE A 54 -6.573 1.058 -0.255 1.00 71.02 ATOM 814 CA ILE A 54 -7.306 2.381 1.225 1.00 43.12 ATOM 815 HA ILE A 54 -7.954 3.216 1.003 1.00 14.40 ATOM 816 CB ILE A 54 -8.170 1.226 1.765 1.00 4.43 ATOM 817 HB ILE A 54 -7.533 0.366 1.907 1.00 55.22 ATOM 818 CG2 ILE A 54 -8.769 1.599 3.113 1.00 0.20 ATOM 819 HG21 ILE A 54 -8.173 1.168 3.904 1.00 44.43 ATOM 820 HG22 ILE A 54 -8.782 2.674 3.216 1.00 4.24 ATOM 821 HG23 ILE A 54 -9.778 1.220 3.176 1.00 71.34 ATOM 822 CG1 ILE A 54 -9.272 0.874 0.765 1.00 54.12 ATOM 823 HG12 ILE A 54 -10.157 1.445 0.998 1.00 50.44 ATOM 824 HG13 ILE A 54 -8.938 1.126 -0.231 1.00 70.13 ATOM 825 CD1 ILE A 54 -9.650 -0.591 0.773 1.00 52.40 ATOM 826 HD11 ILE A 54 -10.726 -0.685 0.744 1.00 64.12 ATOM 827 HD12 ILE A 54 -9.222 -1.078 -0.091 1.00 14.51 ATOM 828 HD13 ILE A 54 -9.272 -1.055 1.672 1.00 52.12 ATOM 829 C ILE A 54 -6.310 2.802 2.300 1.00 44.30 ATOM 830 O ILE A 54 -6.388 3.909 2.835 1.00 21.12 ATOM 831 N LEU A 55 -5.372 1.914 2.611 1.00 73.33 ATOM 832 H LEU A 55 -5.361 1.049 2.150 1.00 0.14 ATOM 833 CA LEU A 55 -4.358 2.193 3.621 1.00 0.33 ATOM 834 HA LEU A 55 -4.865 2.396 4.553 1.00 74.13 ATOM 835 CB LEU A 55 -3.445 0.980 3.805 1.00 44.13 ATOM 836 HB2 LEU A 55 -2.618 1.280 4.430 1.00 12.14 ATOM 837 HB3 LEU A 55 -4.014 0.211 4.308 1.00 52.53 ATOM 838 CG LEU A 55 -2.867 0.375 2.525 1.00 71.03 ATOM 839 HG LEU A 55 -3.506 0.634 1.692 1.00 40.05 ATOM 840 CD1 LEU A 55 -1.482 0.938 2.246 1.00 71.21 ATOM 841 HD11 LEU A 55 -0.755 0.426 2.859 1.00 34.20 ATOM 842 HD12 LEU A 55 -1.239 0.795 1.203 1.00 25.44 ATOM 843 HD13 LEU A 55 -1.469 1.993 2.477 1.00 60.40 ATOM 844 CD2 LEU A 55 -2.817 -1.142 2.627 1.00 35.53 ATOM 845 HD21 LEU A 55 -3.647 -1.568 2.082 1.00 41.54 ATOM 846 HD22 LEU A 55 -1.889 -1.501 2.208 1.00 31.44 ATOM 847 HD23 LEU A 55 -2.881 -1.435 3.665 1.00 72.41 ATOM 848 C LEU A 55 -3.529 3.415 3.237 1.00 30.23 ATOM 849 O LEU A 55 -3.012 4.124 4.101 1.00 50.44 ATOM 850 N LYS A 56 -3.408 3.656 1.936 1.00 21.04 ATOM 851 H LYS A 56 -3.843 3.054 1.296 1.00 12.02 ATOM 852 CA LYS A 56 -2.645 4.794 1.436 1.00 32.34 ATOM 853 HA LYS A 56 -1.619 4.668 1.747 1.00 71.50 ATOM 854 CB LYS A 56 -2.701 4.839 -0.092 1.00 52.33 ATOM 855 HB2 LYS A 56 -3.578 4.304 -0.425 1.00 33.14 ATOM 856 HB3 LYS A 56 -2.779 5.870 -0.407 1.00 4.20 ATOM 857 CG LYS A 56 -1.485 4.226 -0.764 1.00 42.11 ATOM 858 HG2 LYS A 56 -1.327 3.234 -0.367 1.00 2.53 ATOM 859 HG3 LYS A 56 -1.665 4.165 -1.828 1.00 50.20 ATOM 860 CD LYS A 56 -0.236 5.057 -0.522 1.00 1.01 ATOM 861 HD2 LYS A 56 -0.275 5.940 -1.142 1.00 72.04 ATOM 862 HD3 LYS A 56 -0.203 5.347 0.519 1.00 53.32 ATOM 863 CE LYS A 56 1.026 4.277 -0.857 1.00 42.25 ATOM 864 HE2 LYS A 56 1.505 3.979 0.063 1.00 52.14 ATOM 865 HE3 LYS A 56 0.751 3.398 -1.421 1.00 51.02 ATOM 866 NZ LYS A 56 1.982 5.088 -1.661 1.00 4.43 ATOM 867 HZ1 LYS A 56 2.174 4.619 -2.569 1.00 3.11 ATOM 868 HZ2 LYS A 56 1.583 6.031 -1.847 1.00 71.53 ATOM 869 HZ3 LYS A 56 2.878 5.200 -1.144 1.00 64.31 ATOM 870 C LYS A 56 -3.177 6.101 2.014 1.00 2.44 ATOM 871 O LYS A 56 -2.408 7.012 2.323 1.00 52.45 ATOM 872 N ARG A 57 -4.495 6.186 2.160 1.00 50.11 ATOM 873 H ARG A 57 -5.055 5.426 1.896 1.00 13.41 ATOM 874 CA ARG A 57 -5.129 7.382 2.701 1.00 4.34 ATOM 875 HA ARG A 57 -4.632 8.242 2.277 1.00 73.14 ATOM 876 CB ARG A 57 -6.608 7.421 2.315 1.00 33.11 ATOM 877 HB2 ARG A 57 -7.167 6.814 3.013 1.00 64.03 ATOM 878 HB3 ARG A 57 -6.958 8.440 2.378 1.00 44.53 ATOM 879 CG ARG A 57 -6.885 6.908 0.911 1.00 21.13 ATOM 880 HG2 ARG A 57 -6.658 5.853 0.872 1.00 24.33 ATOM 881 HG3 ARG A 57 -7.928 7.062 0.681 1.00 15.31 ATOM 882 CD ARG A 57 -6.037 7.631 -0.123 1.00 52.33 ATOM 883 HD2 ARG A 57 -6.076 8.692 0.077 1.00 72.34 ATOM 884 HD3 ARG A 57 -5.018 7.286 -0.038 1.00 45.51 ATOM 885 NE ARG A 57 -6.509 7.388 -1.484 1.00 45.10 ATOM 886 HE ARG A 57 -7.434 7.089 -1.597 1.00 33.31 ATOM 887 CZ ARG A 57 -5.752 7.552 -2.564 1.00 34.41 ATOM 888 NH1 ARG A 57 -4.496 7.956 -2.442 1.00 64.12 ATOM 889 HH11 ARG A 57 -4.115 8.138 -1.536 1.00 33.24 ATOM 890 HH12 ARG A 57 -3.928 8.077 -3.257 1.00 0.11 ATOM 891 NH2 ARG A 57 -6.253 7.310 -3.769 1.00 31.13 ATOM 892 HH21 ARG A 57 -7.200 7.005 -3.864 1.00 71.33 ATOM 893 HH22 ARG A 57 -5.683 7.433 -4.581 1.00 15.34 ATOM 894 C ARG A 57 -4.987 7.433 4.220 1.00 62.32 ATOM 895 O ARG A 57 -4.930 8.511 4.813 1.00 22.54 ATOM 896 N LEU A 58 -4.931 6.261 4.843 1.00 62.33 ATOM 897 H LEU A 58 -4.981 5.436 4.316 1.00 12.13 ATOM 898 CA LEU A 58 -4.796 6.170 6.292 1.00 10.44 ATOM 899 HA LEU A 58 -5.644 6.670 6.736 1.00 54.33 ATOM 900 CB LEU A 58 -4.794 4.706 6.734 1.00 63.21 ATOM 901 HB2 LEU A 58 -5.820 4.379 6.801 1.00 0.20 ATOM 902 HB3 LEU A 58 -4.284 4.133 5.972 1.00 33.53 ATOM 903 CG LEU A 58 -4.120 4.410 8.074 1.00 24.21 ATOM 904 HG LEU A 58 -3.091 4.741 8.033 1.00 21.43 ATOM 905 CD1 LEU A 58 -4.811 5.166 9.198 1.00 42.32 ATOM 906 HD11 LEU A 58 -4.118 5.868 9.638 1.00 13.34 ATOM 907 HD12 LEU A 58 -5.662 5.701 8.802 1.00 61.51 ATOM 908 HD13 LEU A 58 -5.143 4.467 9.951 1.00 10.51 ATOM 909 CD2 LEU A 58 -4.124 2.914 8.354 1.00 4.13 ATOM 910 HD21 LEU A 58 -3.237 2.466 7.931 1.00 42.21 ATOM 911 HD22 LEU A 58 -4.137 2.748 9.421 1.00 24.23 ATOM 912 HD23 LEU A 58 -5.000 2.467 7.910 1.00 73.14 ATOM 913 C LEU A 58 -3.519 6.858 6.764 1.00 23.34 ATOM 914 O LEU A 58 -3.432 7.313 7.905 1.00 21.31 ATOM 915 N ASP A 59 -2.531 6.931 5.879 1.00 0.12 ATOM 916 H ASP A 59 -2.661 6.550 4.985 1.00 23.35 ATOM 917 CA ASP A 59 -1.259 7.566 6.204 1.00 40.22 ATOM 918 HA ASP A 59 -1.194 7.648 7.278 1.00 1.12 ATOM 919 CB ASP A 59 -0.095 6.712 5.699 1.00 2.31 ATOM 920 HB2 ASP A 59 -0.399 5.676 5.678 1.00 33.15 ATOM 921 HB3 ASP A 59 0.167 7.026 4.699 1.00 14.54 ATOM 922 CG ASP A 59 1.135 6.833 6.578 1.00 71.53 ATOM 923 OD1 ASP A 59 0.974 7.001 7.805 1.00 54.32 ATOM 924 OD2 ASP A 59 2.258 6.757 6.038 1.00 5.04 ATOM 925 C ASP A 59 -1.180 8.965 5.599 1.00 21.43 ATOM 926 O ASP A 59 -0.094 9.466 5.311 1.00 12.22 ATOM 927 N ASN A 60 -2.338 9.588 5.409 1.00 32.10 ATOM 928 H ASN A 60 -3.171 9.136 5.659 1.00 53.12 ATOM 929 CA ASN A 60 -2.400 10.928 4.837 1.00 71.00 ATOM 930 HA ASN A 60 -1.689 10.975 4.026 1.00 51.20 ATOM 931 CB ASN A 60 -3.801 11.206 4.288 1.00 43.44 ATOM 932 HB2 ASN A 60 -4.159 10.328 3.770 1.00 2.30 ATOM 933 HB3 ASN A 60 -4.465 11.431 5.108 1.00 10.53 ATOM 934 CG ASN A 60 -3.821 12.373 3.319 1.00 4.44 ATOM 935 OD1 ASN A 60 -3.822 13.534 3.729 1.00 10.30 ATOM 936 ND2 ASN A 60 -3.836 12.069 2.027 1.00 53.22 ATOM 937 HD21 ASN A 60 -3.834 11.122 1.774 1.00 52.34 ATOM 938 HD22 ASN A 60 -3.849 12.804 1.379 1.00 44.31 ATOM 939 C ASN A 60 -2.031 11.981 5.877 1.00 11.23 ATOM 940 O ASN A 60 -2.063 11.720 7.080 1.00 11.01 ATOM 941 N LYS A 61 -1.681 13.173 5.406 1.00 12.20 ATOM 942 H LYS A 61 -1.675 13.321 4.437 1.00 61.45 ATOM 943 CA LYS A 61 -1.308 14.268 6.294 1.00 63.12 ATOM 944 HA LYS A 61 -0.616 13.880 7.026 1.00 43.12 ATOM 945 CB LYS A 61 -0.622 15.383 5.501 1.00 1.13 ATOM 946 HB2 LYS A 61 -0.343 16.174 6.183 1.00 73.54 ATOM 947 HB3 LYS A 61 0.271 14.985 5.042 1.00 61.45 ATOM 948 CG LYS A 61 -1.494 15.979 4.410 1.00 34.02 ATOM 949 HG2 LYS A 61 -2.145 15.210 4.022 1.00 73.21 ATOM 950 HG3 LYS A 61 -2.089 16.777 4.833 1.00 63.32 ATOM 951 CD LYS A 61 -0.659 16.537 3.270 1.00 23.13 ATOM 952 HD2 LYS A 61 -1.219 17.313 2.770 1.00 31.25 ATOM 953 HD3 LYS A 61 0.254 16.953 3.674 1.00 34.44 ATOM 954 CE LYS A 61 -0.305 15.458 2.259 1.00 63.34 ATOM 955 HE2 LYS A 61 -0.075 14.546 2.789 1.00 11.53 ATOM 956 HE3 LYS A 61 -1.156 15.294 1.614 1.00 2.02 ATOM 957 NZ LYS A 61 0.868 15.842 1.425 1.00 31.00 ATOM 958 HZ1 LYS A 61 1.394 14.993 1.136 1.00 64.22 ATOM 959 HZ2 LYS A 61 0.550 16.347 0.573 1.00 64.22 ATOM 960 HZ3 LYS A 61 1.503 16.463 1.966 1.00 20.13 ATOM 961 C LYS A 61 -2.530 14.822 7.018 1.00 13.40 ATOM 962 O LYS A 61 -2.450 15.209 8.184 1.00 54.11 ATOM 963 N SER A 62 -3.661 14.857 6.320 1.00 21.20 ATOM 964 H SER A 62 -3.661 14.534 5.394 1.00 1.24 ATOM 965 CA SER A 62 -4.900 15.366 6.896 1.00 2.13 ATOM 966 HA SER A 62 -4.655 16.228 7.499 1.00 33.01 ATOM 967 CB SER A 62 -5.866 15.791 5.788 1.00 4.05 ATOM 968 HB2 SER A 62 -5.311 16.263 4.992 1.00 3.43 ATOM 969 HB3 SER A 62 -6.375 14.919 5.404 1.00 24.35 ATOM 970 OG SER A 62 -6.831 16.706 6.277 1.00 35.40 ATOM 971 HG SER A 62 -6.890 17.457 5.683 1.00 54.23 ATOM 972 C SER A 62 -5.558 14.315 7.785 1.00 70.12 ATOM 973 O SER A 62 -5.567 13.123 7.478 1.00 64.33 ATOM 974 N PRO A 63 -6.123 14.766 8.914 1.00 14.23 ATOM 975 CA PRO A 63 -6.795 13.882 9.871 1.00 33.03 ATOM 976 HA PRO A 63 -6.155 13.066 10.175 1.00 54.34 ATOM 977 CB PRO A 63 -7.064 14.795 11.070 1.00 51.41 ATOM 978 HB2 PRO A 63 -8.003 14.522 11.531 1.00 63.41 ATOM 979 HB3 PRO A 63 -6.263 14.699 11.787 1.00 2.50 ATOM 980 CG PRO A 63 -7.119 16.169 10.495 1.00 64.41 ATOM 981 HG2 PRO A 63 -8.118 16.381 10.146 1.00 4.30 ATOM 982 HG3 PRO A 63 -6.818 16.890 11.240 1.00 12.31 ATOM 983 CD PRO A 63 -6.151 16.174 9.344 1.00 41.41 ATOM 984 HD2 PRO A 63 -6.512 16.813 8.551 1.00 64.51 ATOM 985 HD3 PRO A 63 -5.174 16.495 9.674 1.00 2.10 ATOM 986 C PRO A 63 -8.104 13.323 9.324 1.00 61.42 ATOM 987 O PRO A 63 -8.503 12.208 9.662 1.00 64.44 ATOM 988 N ILE A 64 -8.767 14.103 8.477 1.00 33.13 ATOM 989 H ILE A 64 -8.398 14.981 8.247 1.00 34.20 ATOM 990 CA ILE A 64 -10.030 13.684 7.882 1.00 31.32 ATOM 991 HA ILE A 64 -10.680 13.353 8.679 1.00 33.03 ATOM 992 CB ILE A 64 -10.719 14.848 7.146 1.00 72.43 ATOM 993 HB ILE A 64 -10.152 15.066 6.254 1.00 50.20 ATOM 994 CG2 ILE A 64 -12.126 14.450 6.726 1.00 35.23 ATOM 995 HG21 ILE A 64 -12.315 13.428 7.021 1.00 1.15 ATOM 996 HG22 ILE A 64 -12.843 15.101 7.206 1.00 64.14 ATOM 997 HG23 ILE A 64 -12.221 14.538 5.654 1.00 10.11 ATOM 998 CG1 ILE A 64 -10.754 16.093 8.034 1.00 32.33 ATOM 999 HG12 ILE A 64 -11.282 15.862 8.946 1.00 53.11 ATOM 1000 HG13 ILE A 64 -9.741 16.383 8.274 1.00 54.44 ATOM 1001 CD1 ILE A 64 -11.438 17.277 7.388 1.00 14.03 ATOM 1002 HD11 ILE A 64 -11.736 17.017 6.384 1.00 75.55 ATOM 1003 HD12 ILE A 64 -12.311 17.547 7.964 1.00 33.32 ATOM 1004 HD13 ILE A 64 -10.756 18.114 7.356 1.00 61.50 ATOM 1005 C ILE A 64 -9.822 12.531 6.906 1.00 43.24 ATOM 1006 O ILE A 64 -10.517 11.517 6.968 1.00 50.24 ATOM 1007 N VAL A 65 -8.858 12.693 6.004 1.00 11.24 ATOM 1008 H VAL A 65 -8.338 13.524 6.005 1.00 61.30 ATOM 1009 CA VAL A 65 -8.555 11.665 5.016 1.00 52.22 ATOM 1010 HA VAL A 65 -9.418 11.554 4.375 1.00 64.12 ATOM 1011 CB VAL A 65 -7.351 12.064 4.142 1.00 55.53 ATOM 1012 HB VAL A 65 -6.488 12.175 4.782 1.00 74.44 ATOM 1013 CG1 VAL A 65 -7.050 10.979 3.119 1.00 14.14 ATOM 1014 HG11 VAL A 65 -6.809 10.059 3.631 1.00 11.44 ATOM 1015 HG12 VAL A 65 -7.916 10.826 2.492 1.00 61.41 ATOM 1016 HG13 VAL A 65 -6.212 11.282 2.509 1.00 34.10 ATOM 1017 CG2 VAL A 65 -7.610 13.397 3.456 1.00 55.42 ATOM 1018 HG21 VAL A 65 -8.362 13.268 2.690 1.00 5.54 ATOM 1019 HG22 VAL A 65 -7.958 14.115 4.184 1.00 40.32 ATOM 1020 HG23 VAL A 65 -6.696 13.755 3.006 1.00 22.41 ATOM 1021 C VAL A 65 -8.261 10.328 5.686 1.00 32.11 ATOM 1022 O VAL A 65 -8.598 9.268 5.157 1.00 11.24 ATOM 1023 N LYS A 66 -7.631 10.384 6.854 1.00 23.13 ATOM 1024 H LYS A 66 -7.388 11.259 7.225 1.00 60.22 ATOM 1025 CA LYS A 66 -7.292 9.178 7.600 1.00 62.40 ATOM 1026 HA LYS A 66 -6.836 8.480 6.914 1.00 42.44 ATOM 1027 CB LYS A 66 -6.295 9.505 8.714 1.00 63.12 ATOM 1028 HB2 LYS A 66 -6.761 10.187 9.409 1.00 33.02 ATOM 1029 HB3 LYS A 66 -6.041 8.592 9.233 1.00 35.05 ATOM 1030 CG LYS A 66 -5.009 10.140 8.212 1.00 14.02 ATOM 1031 HG2 LYS A 66 -4.376 9.370 7.798 1.00 63.01 ATOM 1032 HG3 LYS A 66 -5.251 10.862 7.445 1.00 61.33 ATOM 1033 CD LYS A 66 -4.261 10.843 9.332 1.00 25.42 ATOM 1034 HD2 LYS A 66 -3.409 11.360 8.915 1.00 21.55 ATOM 1035 HD3 LYS A 66 -4.922 11.556 9.803 1.00 2.13 ATOM 1036 CE LYS A 66 -3.771 9.855 10.380 1.00 2.23 ATOM 1037 HE2 LYS A 66 -3.619 10.382 11.310 1.00 40.54 ATOM 1038 HE3 LYS A 66 -4.524 9.093 10.518 1.00 41.43 ATOM 1039 NZ LYS A 66 -2.493 9.206 9.977 1.00 43.33 ATOM 1040 HZ1 LYS A 66 -1.900 9.032 10.814 1.00 74.21 ATOM 1041 HZ2 LYS A 66 -2.686 8.299 9.507 1.00 65.43 ATOM 1042 HZ3 LYS A 66 -1.972 9.821 9.319 1.00 42.20 ATOM 1043 C LYS A 66 -8.542 8.536 8.194 1.00 3.34 ATOM 1044 O LYS A 66 -8.728 7.323 8.107 1.00 32.02 ATOM 1045 N GLN A 67 -9.394 9.359 8.797 1.00 52.13 ATOM 1046 H GLN A 67 -9.190 10.316 8.834 1.00 45.14 ATOM 1047 CA GLN A 67 -10.626 8.871 9.404 1.00 34.23 ATOM 1048 HA GLN A 67 -10.357 8.243 10.240 1.00 35.11 ATOM 1049 CB GLN A 67 -11.468 10.042 9.913 1.00 10.33 ATOM 1050 HB2 GLN A 67 -10.833 10.707 10.480 1.00 40.15 ATOM 1051 HB3 GLN A 67 -11.870 10.577 9.065 1.00 22.31 ATOM 1052 CG GLN A 67 -12.627 9.618 10.801 1.00 1.41 ATOM 1053 HG2 GLN A 67 -12.364 8.697 11.300 1.00 41.25 ATOM 1054 HG3 GLN A 67 -12.799 10.389 11.538 1.00 30.22 ATOM 1055 CD GLN A 67 -13.908 9.397 10.022 1.00 54.31 ATOM 1056 OE1 GLN A 67 -14.370 10.282 9.300 1.00 32.32 ATOM 1057 NE2 GLN A 67 -14.491 8.212 10.164 1.00 43.34 ATOM 1058 HE21 GLN A 67 -14.066 7.557 10.757 1.00 74.45 ATOM 1059 HE22 GLN A 67 -15.320 8.043 9.672 1.00 34.43 ATOM 1060 C GLN A 67 -11.434 8.044 8.409 1.00 43.00 ATOM 1061 O GLN A 67 -11.813 6.907 8.693 1.00 43.44 ATOM 1062 N LYS A 68 -11.694 8.622 7.241 1.00 33.03 ATOM 1063 H LYS A 68 -11.365 9.530 7.074 1.00 52.51 ATOM 1064 CA LYS A 68 -12.456 7.939 6.202 1.00 1.32 ATOM 1065 HA LYS A 68 -13.432 7.710 6.602 1.00 2.15 ATOM 1066 CB LYS A 68 -12.619 8.847 4.981 1.00 62.12 ATOM 1067 HB2 LYS A 68 -11.789 9.537 4.947 1.00 65.23 ATOM 1068 HB3 LYS A 68 -12.605 8.236 4.089 1.00 12.43 ATOM 1069 CG LYS A 68 -13.907 9.651 4.988 1.00 34.01 ATOM 1070 HG2 LYS A 68 -14.710 9.032 4.616 1.00 62.34 ATOM 1071 HG3 LYS A 68 -14.126 9.955 6.002 1.00 24.22 ATOM 1072 CD LYS A 68 -13.797 10.890 4.115 1.00 63.51 ATOM 1073 HD2 LYS A 68 -12.906 10.814 3.509 1.00 3.45 ATOM 1074 HD3 LYS A 68 -14.666 10.947 3.474 1.00 24.54 ATOM 1075 CE LYS A 68 -13.716 12.157 4.952 1.00 22.44 ATOM 1076 HE2 LYS A 68 -13.334 11.903 5.929 1.00 20.14 ATOM 1077 HE3 LYS A 68 -13.041 12.848 4.471 1.00 45.25 ATOM 1078 NZ LYS A 68 -15.047 12.806 5.106 1.00 50.13 ATOM 1079 HZ1 LYS A 68 -14.930 13.827 5.269 1.00 71.25 ATOM 1080 HZ2 LYS A 68 -15.614 12.666 4.245 1.00 13.12 ATOM 1081 HZ3 LYS A 68 -15.555 12.393 5.914 1.00 52.11 ATOM 1082 C LYS A 68 -11.774 6.638 5.794 1.00 63.51 ATOM 1083 O LYS A 68 -12.436 5.668 5.424 1.00 3.33 ATOM 1084 N ALA A 69 -10.447 6.623 5.865 1.00 64.32 ATOM 1085 H ALA A 69 -9.975 7.427 6.167 1.00 72.31 ATOM 1086 CA ALA A 69 -9.676 5.439 5.506 1.00 23.21 ATOM 1087 HA ALA A 69 -9.889 5.202 4.474 1.00 73.52 ATOM 1088 CB ALA A 69 -8.186 5.723 5.627 1.00 22.31 ATOM 1089 HB1 ALA A 69 -7.670 5.312 4.771 1.00 15.32 ATOM 1090 HB2 ALA A 69 -8.025 6.790 5.667 1.00 64.24 ATOM 1091 HB3 ALA A 69 -7.805 5.267 6.529 1.00 4.42 ATOM 1092 C ALA A 69 -10.062 4.248 6.377 1.00 64.23 ATOM 1093 O ALA A 69 -10.236 3.134 5.881 1.00 72.12 ATOM 1094 N LEU A 70 -10.193 4.489 7.676 1.00 25.15 ATOM 1095 H LEU A 70 -10.041 5.396 8.013 1.00 43.44 ATOM 1096 CA LEU A 70 -10.557 3.435 8.617 1.00 13.32 ATOM 1097 HA LEU A 70 -9.985 2.555 8.366 1.00 30.43 ATOM 1098 CB LEU A 70 -10.217 3.860 10.047 1.00 52.53 ATOM 1099 HB2 LEU A 70 -11.067 4.393 10.444 1.00 14.02 ATOM 1100 HB3 LEU A 70 -10.053 2.964 10.627 1.00 23.22 ATOM 1101 CG LEU A 70 -8.988 4.755 10.206 1.00 2.52 ATOM 1102 HG LEU A 70 -9.114 5.642 9.599 1.00 32.43 ATOM 1103 CD1 LEU A 70 -8.833 5.197 11.653 1.00 21.22 ATOM 1104 HD11 LEU A 70 -8.607 6.252 11.685 1.00 5.34 ATOM 1105 HD12 LEU A 70 -9.753 5.009 12.187 1.00 1.51 ATOM 1106 HD13 LEU A 70 -8.029 4.642 12.115 1.00 55.12 ATOM 1107 CD2 LEU A 70 -7.736 4.032 9.730 1.00 13.34 ATOM 1108 HD21 LEU A 70 -7.018 3.988 10.536 1.00 41.14 ATOM 1109 HD22 LEU A 70 -7.995 3.030 9.423 1.00 23.31 ATOM 1110 HD23 LEU A 70 -7.308 4.566 8.895 1.00 60.33 ATOM 1111 C LEU A 70 -12.042 3.103 8.513 1.00 33.41 ATOM 1112 O LEU A 70 -12.428 1.933 8.509 1.00 43.42 ATOM 1113 N ARG A 71 -12.871 4.138 8.427 1.00 2.23 ATOM 1114 H ARG A 71 -12.503 5.047 8.436 1.00 74.22 ATOM 1115 CA ARG A 71 -14.313 3.956 8.322 1.00 34.20 ATOM 1116 HA ARG A 71 -14.664 3.541 9.255 1.00 74.52 ATOM 1117 CB ARG A 71 -15.003 5.301 8.085 1.00 31.44 ATOM 1118 HB2 ARG A 71 -15.521 5.590 8.988 1.00 54.23 ATOM 1119 HB3 ARG A 71 -14.252 6.042 7.858 1.00 64.40 ATOM 1120 CG ARG A 71 -16.009 5.277 6.946 1.00 0.11 ATOM 1121 HG2 ARG A 71 -15.494 5.032 6.029 1.00 53.33 ATOM 1122 HG3 ARG A 71 -16.756 4.526 7.154 1.00 72.22 ATOM 1123 CD ARG A 71 -16.694 6.624 6.780 1.00 12.52 ATOM 1124 HD2 ARG A 71 -15.943 7.373 6.578 1.00 42.10 ATOM 1125 HD3 ARG A 71 -17.377 6.565 5.946 1.00 41.43 ATOM 1126 NE ARG A 71 -17.438 7.011 7.976 1.00 54.01 ATOM 1127 HE ARG A 71 -17.013 7.645 8.590 1.00 71.20 ATOM 1128 CZ ARG A 71 -18.650 6.551 8.268 1.00 2.22 ATOM 1129 NH1 ARG A 71 -19.250 5.692 7.456 1.00 54.40 ATOM 1130 HH11 ARG A 71 -18.790 5.389 6.622 1.00 54.44 ATOM 1131 HH12 ARG A 71 -20.162 5.347 7.679 1.00 31.31 ATOM 1132 NH2 ARG A 71 -19.263 6.950 9.375 1.00 22.04 ATOM 1133 HH21 ARG A 71 -18.813 7.597 9.990 1.00 11.13 ATOM 1134 HH22 ARG A 71 -20.174 6.604 9.594 1.00 34.45 ATOM 1135 C ARG A 71 -14.658 2.989 7.193 1.00 53.54 ATOM 1136 O ARG A 71 -15.552 2.153 7.328 1.00 30.30 ATOM 1137 N LEU A 72 -13.945 3.111 6.079 1.00 64.23 ATOM 1138 H LEU A 72 -13.246 3.796 6.030 1.00 31.11 ATOM 1139 CA LEU A 72 -14.175 2.249 4.925 1.00 61.43 ATOM 1140 HA LEU A 72 -15.240 2.197 4.757 1.00 53.41 ATOM 1141 CB LEU A 72 -13.502 2.835 3.683 1.00 51.44 ATOM 1142 HB2 LEU A 72 -13.898 3.827 3.530 1.00 51.54 ATOM 1143 HB3 LEU A 72 -12.442 2.900 3.881 1.00 24.41 ATOM 1144 CG LEU A 72 -13.690 2.051 2.384 1.00 71.14 ATOM 1145 HG LEU A 72 -13.510 2.708 1.544 1.00 12.31 ATOM 1146 CD1 LEU A 72 -12.694 0.905 2.303 1.00 23.22 ATOM 1147 HD11 LEU A 72 -13.196 -0.025 2.524 1.00 72.31 ATOM 1148 HD12 LEU A 72 -12.275 0.861 1.308 1.00 33.35 ATOM 1149 HD13 LEU A 72 -11.902 1.065 3.020 1.00 50.20 ATOM 1150 CD2 LEU A 72 -15.116 1.529 2.277 1.00 3.13 ATOM 1151 HD21 LEU A 72 -15.164 0.528 2.680 1.00 44.11 ATOM 1152 HD22 LEU A 72 -15.778 2.174 2.836 1.00 24.11 ATOM 1153 HD23 LEU A 72 -15.417 1.515 1.240 1.00 34.04 ATOM 1154 C LEU A 72 -13.650 0.840 5.184 1.00 41.10 ATOM 1155 O LEU A 72 -14.230 -0.144 4.724 1.00 54.51 ATOM 1156 N ILE A 73 -12.550 0.751 5.925 1.00 54.24 ATOM 1157 H ILE A 73 -12.134 1.571 6.262 1.00 2.13 ATOM 1158 CA ILE A 73 -11.950 -0.537 6.248 1.00 43.02 ATOM 1159 HA ILE A 73 -11.836 -1.092 5.327 1.00 15.25 ATOM 1160 CB ILE A 73 -10.558 -0.365 6.885 1.00 71.32 ATOM 1161 HB ILE A 73 -10.644 0.337 7.699 1.00 2.34 ATOM 1162 CG2 ILE A 73 -10.068 -1.690 7.451 1.00 2.51 ATOM 1163 HG21 ILE A 73 -10.223 -2.472 6.723 1.00 40.00 ATOM 1164 HG22 ILE A 73 -9.015 -1.615 7.681 1.00 72.11 ATOM 1165 HG23 ILE A 73 -10.617 -1.921 8.351 1.00 33.55 ATOM 1166 CG1 ILE A 73 -9.566 0.180 5.856 1.00 41.23 ATOM 1167 HG12 ILE A 73 -9.250 -0.623 5.209 1.00 43.32 ATOM 1168 HG13 ILE A 73 -10.054 0.942 5.265 1.00 31.00 ATOM 1169 CD1 ILE A 73 -8.329 0.792 6.475 1.00 42.34 ATOM 1170 HD11 ILE A 73 -8.523 1.826 6.720 1.00 43.14 ATOM 1171 HD12 ILE A 73 -8.071 0.252 7.373 1.00 24.22 ATOM 1172 HD13 ILE A 73 -7.510 0.736 5.773 1.00 43.11 ATOM 1173 C ILE A 73 -12.837 -1.334 7.198 1.00 23.22 ATOM 1174 O ILE A 73 -13.122 -2.508 6.961 1.00 34.12 ATOM 1175 N LYS A 74 -13.272 -0.688 8.275 1.00 65.13 ATOM 1176 H LYS A 74 -13.010 0.247 8.409 1.00 45.42 ATOM 1177 CA LYS A 74 -14.129 -1.334 9.261 1.00 73.20 ATOM 1178 HA LYS A 74 -13.579 -2.158 9.691 1.00 51.54 ATOM 1179 CB LYS A 74 -14.498 -0.348 10.371 1.00 3.43 ATOM 1180 HB2 LYS A 74 -13.607 0.182 10.676 1.00 30.21 ATOM 1181 HB3 LYS A 74 -15.213 0.363 9.982 1.00 22.01 ATOM 1182 CG LYS A 74 -15.103 -1.010 11.597 1.00 4.42 ATOM 1183 HG2 LYS A 74 -15.845 -1.726 11.279 1.00 54.21 ATOM 1184 HG3 LYS A 74 -14.320 -1.518 12.143 1.00 14.33 ATOM 1185 CD LYS A 74 -15.762 0.008 12.512 1.00 12.43 ATOM 1186 HD2 LYS A 74 -16.069 -0.484 13.423 1.00 25.12 ATOM 1187 HD3 LYS A 74 -15.049 0.787 12.744 1.00 23.42 ATOM 1188 CE LYS A 74 -16.984 0.636 11.859 1.00 42.21 ATOM 1189 HE2 LYS A 74 -16.786 1.683 11.686 1.00 25.12 ATOM 1190 HE3 LYS A 74 -17.164 0.143 10.915 1.00 42.51 ATOM 1191 NZ LYS A 74 -18.197 0.507 12.712 1.00 12.04 ATOM 1192 HZ1 LYS A 74 -18.938 -0.016 12.203 1.00 15.40 ATOM 1193 HZ2 LYS A 74 -17.966 -0.006 13.587 1.00 2.54 ATOM 1194 HZ3 LYS A 74 -18.561 1.449 12.961 1.00 11.22 ATOM 1195 C LYS A 74 -15.396 -1.877 8.608 1.00 73.03 ATOM 1196 O LYS A 74 -15.866 -2.963 8.949 1.00 63.14 ATOM 1197 N TYR A 75 -15.944 -1.116 7.667 1.00 12.42 ATOM 1198 H TYR A 75 -15.524 -0.260 7.439 1.00 21.32 ATOM 1199 CA TYR A 75 -17.157 -1.520 6.967 1.00 74.20 ATOM 1200 HA TYR A 75 -17.840 -1.930 7.697 1.00 74.15 ATOM 1201 CB TYR A 75 -17.813 -0.311 6.299 1.00 50.44 ATOM 1202 HB2 TYR A 75 -18.100 0.400 7.058 1.00 0.20 ATOM 1203 HB3 TYR A 75 -17.102 0.152 5.630 1.00 60.33 ATOM 1204 CG TYR A 75 -19.048 -0.657 5.497 1.00 3.14 ATOM 1205 CD1 TYR A 75 -18.954 -1.006 4.156 1.00 65.03 ATOM 1206 HD1 TYR A 75 -17.981 -1.028 3.686 1.00 42.21 ATOM 1207 CE1 TYR A 75 -20.079 -1.322 3.419 1.00 22.53 ATOM 1208 HE1 TYR A 75 -19.986 -1.592 2.377 1.00 4.35 ATOM 1209 CZ TYR A 75 -21.319 -1.294 4.023 1.00 42.34 ATOM 1210 CE2 TYR A 75 -21.439 -0.950 5.353 1.00 25.31 ATOM 1211 HE2 TYR A 75 -22.410 -0.927 5.825 1.00 23.31 ATOM 1212 CD2 TYR A 75 -20.308 -0.634 6.081 1.00 11.13 ATOM 1213 HD2 TYR A 75 -20.398 -0.364 7.124 1.00 73.13 ATOM 1214 OH TYR A 75 -22.443 -1.608 3.293 1.00 23.14 ATOM 1215 HH TYR A 75 -23.176 -1.060 3.583 1.00 22.15 ATOM 1216 C TYR A 75 -16.853 -2.590 5.922 1.00 4.53 ATOM 1217 O TYR A 75 -17.428 -3.677 5.945 1.00 54.25 ATOM 1218 N ALA A 76 -15.942 -2.272 5.008 1.00 1.41 ATOM 1219 H ALA A 76 -15.518 -1.389 5.043 1.00 63.12 ATOM 1220 CA ALA A 76 -15.557 -3.204 3.956 1.00 34.52 ATOM 1221 HA ALA A 76 -16.423 -3.382 3.335 1.00 74.13 ATOM 1222 CB ALA A 76 -14.467 -2.598 3.085 1.00 13.32 ATOM 1223 HB1 ALA A 76 -14.729 -1.580 2.837 1.00 15.23 ATOM 1224 HB2 ALA A 76 -13.530 -2.608 3.622 1.00 14.42 ATOM 1225 HB3 ALA A 76 -14.368 -3.175 2.178 1.00 74.21 ATOM 1226 C ALA A 76 -15.090 -4.532 4.544 1.00 53.15 ATOM 1227 O ALA A 76 -15.570 -5.597 4.155 1.00 32.25 ATOM 1228 N VAL A 77 -14.151 -4.461 5.481 1.00 24.10 ATOM 1229 H VAL A 77 -13.807 -3.583 5.748 1.00 14.12 ATOM 1230 CA VAL A 77 -13.619 -5.658 6.122 1.00 3.43 ATOM 1231 HA VAL A 77 -13.193 -6.287 5.354 1.00 33.13 ATOM 1232 CB VAL A 77 -12.508 -5.307 7.131 1.00 72.45 ATOM 1233 HB VAL A 77 -11.960 -4.457 6.751 1.00 34.41 ATOM 1234 CG1 VAL A 77 -13.108 -4.925 8.475 1.00 74.11 ATOM 1235 HG11 VAL A 77 -12.338 -4.509 9.108 1.00 74.33 ATOM 1236 HG12 VAL A 77 -13.887 -4.192 8.326 1.00 40.51 ATOM 1237 HG13 VAL A 77 -13.526 -5.803 8.945 1.00 11.15 ATOM 1238 CG2 VAL A 77 -11.540 -6.471 7.281 1.00 1.13 ATOM 1239 HG21 VAL A 77 -11.731 -6.980 8.215 1.00 43.53 ATOM 1240 HG22 VAL A 77 -11.675 -7.161 6.461 1.00 14.43 ATOM 1241 HG23 VAL A 77 -10.526 -6.099 7.275 1.00 51.31 ATOM 1242 C VAL A 77 -14.718 -6.430 6.842 1.00 33.21 ATOM 1243 O VAL A 77 -14.586 -7.627 7.096 1.00 14.44 ATOM 1244 N GLY A 78 -15.805 -5.737 7.168 1.00 32.01 ATOM 1245 H GLY A 78 -15.855 -4.785 6.940 1.00 71.10 ATOM 1246 CA GLY A 78 -16.913 -6.374 7.855 1.00 31.45 ATOM 1247 HA2 GLY A 78 -16.522 -6.996 8.647 1.00 63.23 ATOM 1248 HA3 GLY A 78 -17.540 -5.610 8.289 1.00 15.52 ATOM 1249 C GLY A 78 -17.755 -7.230 6.930 1.00 41.14 ATOM 1250 O GLY A 78 -18.708 -7.876 7.364 1.00 33.23 ATOM 1251 N LYS A 79 -17.404 -7.234 5.648 1.00 1.31 ATOM 1252 H LYS A 79 -16.634 -6.698 5.362 1.00 50.11 ATOM 1253 CA LYS A 79 -18.134 -8.015 4.657 1.00 64.32 ATOM 1254 HA LYS A 79 -18.755 -8.723 5.184 1.00 11.02 ATOM 1255 CB LYS A 79 -19.025 -7.102 3.812 1.00 2.22 ATOM 1256 HB2 LYS A 79 -18.757 -7.219 2.773 1.00 42.45 ATOM 1257 HB3 LYS A 79 -20.055 -7.401 3.945 1.00 3.33 ATOM 1258 CG LYS A 79 -18.905 -5.632 4.174 1.00 42.52 ATOM 1259 HG2 LYS A 79 -19.227 -5.494 5.195 1.00 3.33 ATOM 1260 HG3 LYS A 79 -17.872 -5.329 4.076 1.00 23.40 ATOM 1261 CD LYS A 79 -19.761 -4.763 3.268 1.00 40.24 ATOM 1262 HD2 LYS A 79 -19.317 -3.781 3.200 1.00 44.15 ATOM 1263 HD3 LYS A 79 -19.800 -5.211 2.285 1.00 65.41 ATOM 1264 CE LYS A 79 -21.178 -4.624 3.804 1.00 65.40 ATOM 1265 HE2 LYS A 79 -21.459 -5.550 4.283 1.00 52.42 ATOM 1266 HE3 LYS A 79 -21.197 -3.824 4.529 1.00 52.35 ATOM 1267 NZ LYS A 79 -22.154 -4.322 2.721 1.00 63.22 ATOM 1268 HZ1 LYS A 79 -22.004 -4.963 1.915 1.00 24.23 ATOM 1269 HZ2 LYS A 79 -23.125 -4.445 3.071 1.00 54.10 ATOM 1270 HZ3 LYS A 79 -22.035 -3.341 2.396 1.00 21.21 ATOM 1271 C LYS A 79 -17.173 -8.782 3.754 1.00 63.03 ATOM 1272 O LYS A 79 -17.445 -9.917 3.364 1.00 62.50 ATOM 1273 N SER A 80 -16.048 -8.155 3.426 1.00 3.50 ATOM 1274 H SER A 80 -15.888 -7.250 3.768 1.00 11.04 ATOM 1275 CA SER A 80 -15.047 -8.777 2.567 1.00 74.30 ATOM 1276 HA SER A 80 -15.472 -8.871 1.578 1.00 23.34 ATOM 1277 CB SER A 80 -13.795 -7.903 2.490 1.00 4.42 ATOM 1278 HB2 SER A 80 -13.893 -7.076 3.177 1.00 11.01 ATOM 1279 HB3 SER A 80 -12.930 -8.493 2.758 1.00 11.34 ATOM 1280 OG SER A 80 -13.610 -7.390 1.182 1.00 1.01 ATOM 1281 HG SER A 80 -13.111 -8.021 0.658 1.00 4.33 ATOM 1282 C SER A 80 -14.681 -10.167 3.079 1.00 3.12 ATOM 1283 O SER A 80 -14.933 -10.501 4.236 1.00 72.00 ATOM 1284 N GLY A 81 -14.083 -10.973 2.207 1.00 23.55 ATOM 1285 H GLY A 81 -13.906 -10.653 1.298 1.00 34.11 ATOM 1286 CA GLY A 81 -13.691 -12.318 2.589 1.00 44.33 ATOM 1287 HA2 GLY A 81 -14.544 -12.822 3.017 1.00 71.25 ATOM 1288 HA3 GLY A 81 -13.375 -12.852 1.705 1.00 62.41 ATOM 1289 C GLY A 81 -12.558 -12.328 3.597 1.00 54.55 ATOM 1290 O GLY A 81 -12.669 -11.735 4.670 1.00 22.51 ATOM 1291 N SER A 82 -11.467 -13.003 3.252 1.00 60.25 ATOM 1292 H SER A 82 -11.439 -13.454 2.382 1.00 75.43 ATOM 1293 CA SER A 82 -10.312 -13.093 4.137 1.00 44.53 ATOM 1294 HA SER A 82 -10.554 -12.573 5.052 1.00 73.41 ATOM 1295 CB SER A 82 -10.003 -14.555 4.461 1.00 63.43 ATOM 1296 HB2 SER A 82 -9.348 -14.959 3.703 1.00 0.23 ATOM 1297 HB3 SER A 82 -9.517 -14.613 5.424 1.00 12.03 ATOM 1298 OG SER A 82 -11.188 -15.331 4.499 1.00 13.44 ATOM 1299 HG SER A 82 -11.692 -15.106 5.285 1.00 33.10 ATOM 1300 C SER A 82 -9.091 -12.431 3.505 1.00 64.04 ATOM 1301 O SER A 82 -8.141 -12.066 4.198 1.00 75.35 ATOM 1302 N GLU A 83 -9.124 -12.280 2.184 1.00 31.42 ATOM 1303 H GLU A 83 -9.909 -12.592 1.687 1.00 40.51 ATOM 1304 CA GLU A 83 -8.020 -11.664 1.458 1.00 0.22 ATOM 1305 HA GLU A 83 -7.122 -12.217 1.689 1.00 42.53 ATOM 1306 CB GLU A 83 -8.271 -11.731 -0.050 1.00 14.54 ATOM 1307 HB2 GLU A 83 -9.329 -11.610 -0.232 1.00 11.32 ATOM 1308 HB3 GLU A 83 -7.739 -10.921 -0.527 1.00 24.31 ATOM 1309 CG GLU A 83 -7.823 -13.036 -0.684 1.00 61.22 ATOM 1310 HG2 GLU A 83 -8.184 -13.070 -1.701 1.00 71.22 ATOM 1311 HG3 GLU A 83 -6.743 -13.069 -0.686 1.00 13.13 ATOM 1312 CD GLU A 83 -8.344 -14.253 0.055 1.00 20.40 ATOM 1313 OE1 GLU A 83 -9.350 -14.837 -0.400 1.00 31.13 ATOM 1314 OE2 GLU A 83 -7.746 -14.622 1.088 1.00 54.14 ATOM 1315 C GLU A 83 -7.828 -10.213 1.889 1.00 14.53 ATOM 1316 O GLU A 83 -6.709 -9.774 2.153 1.00 24.22 ATOM 1317 N PHE A 84 -8.930 -9.472 1.958 1.00 45.43 ATOM 1318 H PHE A 84 -9.794 -9.878 1.735 1.00 44.20 ATOM 1319 CA PHE A 84 -8.884 -8.069 2.355 1.00 61.30 ATOM 1320 HA PHE A 84 -8.118 -7.584 1.769 1.00 33.52 ATOM 1321 CB PHE A 84 -10.228 -7.394 2.075 1.00 11.02 ATOM 1322 HB2 PHE A 84 -10.484 -7.535 1.036 1.00 52.21 ATOM 1323 HB3 PHE A 84 -10.987 -7.849 2.694 1.00 62.13 ATOM 1324 CG PHE A 84 -10.227 -5.918 2.353 1.00 2.05 ATOM 1325 CD1 PHE A 84 -11.075 -5.379 3.307 1.00 11.40 ATOM 1326 HD1 PHE A 84 -11.742 -6.031 3.853 1.00 21.22 ATOM 1327 CE1 PHE A 84 -11.076 -4.021 3.566 1.00 52.11 ATOM 1328 HE1 PHE A 84 -11.743 -3.614 4.311 1.00 11.24 ATOM 1329 CZ PHE A 84 -10.225 -3.186 2.869 1.00 72.15 ATOM 1330 HZ PHE A 84 -10.224 -2.125 3.070 1.00 60.34 ATOM 1331 CE2 PHE A 84 -9.374 -3.711 1.916 1.00 71.41 ATOM 1332 HE2 PHE A 84 -8.708 -3.061 1.369 1.00 1.21 ATOM 1333 CD2 PHE A 84 -9.378 -5.070 1.661 1.00 3.21 ATOM 1334 HD2 PHE A 84 -8.712 -5.479 0.915 1.00 13.20 ATOM 1335 C PHE A 84 -8.532 -7.934 3.834 1.00 70.04 ATOM 1336 O PHE A 84 -7.828 -7.006 4.233 1.00 60.33 ATOM 1337 N ARG A 85 -9.028 -8.866 4.641 1.00 2.22 ATOM 1338 H ARG A 85 -9.582 -9.580 4.264 1.00 73.33 ATOM 1339 CA ARG A 85 -8.768 -8.850 6.076 1.00 61.43 ATOM 1340 HA ARG A 85 -8.976 -7.855 6.440 1.00 63.50 ATOM 1341 CB ARG A 85 -9.684 -9.844 6.792 1.00 11.03 ATOM 1342 HB2 ARG A 85 -10.693 -9.458 6.783 1.00 42.52 ATOM 1343 HB3 ARG A 85 -9.662 -10.783 6.260 1.00 31.25 ATOM 1344 CG ARG A 85 -9.289 -10.105 8.236 1.00 4.15 ATOM 1345 HG2 ARG A 85 -8.888 -11.105 8.315 1.00 3.33 ATOM 1346 HG3 ARG A 85 -8.535 -9.389 8.528 1.00 13.44 ATOM 1347 CD ARG A 85 -10.481 -9.979 9.172 1.00 2.20 ATOM 1348 HD2 ARG A 85 -10.213 -10.391 10.133 1.00 25.41 ATOM 1349 HD3 ARG A 85 -10.724 -8.933 9.285 1.00 44.23 ATOM 1350 NE ARG A 85 -11.653 -10.686 8.663 1.00 21.14 ATOM 1351 HE ARG A 85 -11.505 -11.392 8.001 1.00 62.40 ATOM 1352 CZ ARG A 85 -12.896 -10.422 9.051 1.00 61.24 ATOM 1353 NH1 ARG A 85 -13.127 -9.472 9.946 1.00 53.24 ATOM 1354 HH11 ARG A 85 -12.365 -8.952 10.330 1.00 43.21 ATOM 1355 HH12 ARG A 85 -14.064 -9.274 10.235 1.00 73.24 ATOM 1356 NH2 ARG A 85 -13.911 -11.109 8.542 1.00 64.32 ATOM 1357 HH21 ARG A 85 -13.740 -11.826 7.867 1.00 71.34 ATOM 1358 HH22 ARG A 85 -14.845 -10.910 8.834 1.00 75.11 ATOM 1359 C ARG A 85 -7.308 -9.186 6.367 1.00 33.35 ATOM 1360 O ARG A 85 -6.637 -8.481 7.121 1.00 34.02 ATOM 1361 N ARG A 86 -6.824 -10.268 5.766 1.00 42.21 ATOM 1362 H ARG A 86 -7.408 -10.789 5.176 1.00 23.33 ATOM 1363 CA ARG A 86 -5.445 -10.698 5.963 1.00 61.34 ATOM 1364 HA ARG A 86 -5.336 -11.001 6.993 1.00 24.41 ATOM 1365 CB ARG A 86 -5.126 -11.889 5.057 1.00 21.42 ATOM 1366 HB2 ARG A 86 -5.546 -11.706 4.079 1.00 33.22 ATOM 1367 HB3 ARG A 86 -4.054 -11.981 4.968 1.00 60.11 ATOM 1368 CG ARG A 86 -5.676 -13.210 5.571 1.00 2.24 ATOM 1369 HG2 ARG A 86 -5.117 -13.505 6.447 1.00 34.14 ATOM 1370 HG3 ARG A 86 -6.715 -13.079 5.832 1.00 55.31 ATOM 1371 CD ARG A 86 -5.562 -14.306 4.524 1.00 71.31 ATOM 1372 HD2 ARG A 86 -6.450 -14.292 3.909 1.00 45.41 ATOM 1373 HD3 ARG A 86 -4.696 -14.110 3.910 1.00 23.41 ATOM 1374 NE ARG A 86 -5.426 -15.629 5.128 1.00 15.24 ATOM 1375 HE ARG A 86 -6.178 -16.250 5.035 1.00 50.14 ATOM 1376 CZ ARG A 86 -4.346 -16.026 5.791 1.00 33.54 ATOM 1377 NH1 ARG A 86 -3.313 -15.208 5.935 1.00 54.43 ATOM 1378 HH11 ARG A 86 -3.347 -14.288 5.543 1.00 35.14 ATOM 1379 HH12 ARG A 86 -2.502 -15.509 6.435 1.00 23.14 ATOM 1380 NH2 ARG A 86 -4.298 -17.246 6.313 1.00 0.52 ATOM 1381 HH21 ARG A 86 -5.075 -17.866 6.207 1.00 2.55 ATOM 1382 HH22 ARG A 86 -3.485 -17.544 6.812 1.00 43.13 ATOM 1383 C ARG A 86 -4.473 -9.556 5.680 1.00 72.20 ATOM 1384 O ARG A 86 -3.621 -9.235 6.507 1.00 22.43 ATOM 1385 N GLU A 87 -4.609 -8.948 4.506 1.00 43.42 ATOM 1386 H GLU A 87 -5.307 -9.249 3.889 1.00 75.14 ATOM 1387 CA GLU A 87 -3.741 -7.843 4.114 1.00 14.44 ATOM 1388 HA GLU A 87 -2.718 -8.162 4.245 1.00 15.51 ATOM 1389 CB GLU A 87 -3.966 -7.485 2.644 1.00 53.12 ATOM 1390 HB2 GLU A 87 -3.356 -6.629 2.397 1.00 52.44 ATOM 1391 HB3 GLU A 87 -3.661 -8.321 2.032 1.00 33.11 ATOM 1392 CG GLU A 87 -5.412 -7.154 2.312 1.00 3.21 ATOM 1393 HG2 GLU A 87 -6.057 -7.718 2.969 1.00 62.35 ATOM 1394 HG3 GLU A 87 -5.572 -6.098 2.473 1.00 42.22 ATOM 1395 CD GLU A 87 -5.772 -7.486 0.877 1.00 3.00 ATOM 1396 OE1 GLU A 87 -5.239 -8.484 0.348 1.00 31.33 ATOM 1397 OE2 GLU A 87 -6.585 -6.748 0.283 1.00 72.22 ATOM 1398 C GLU A 87 -3.991 -6.619 4.991 1.00 43.41 ATOM 1399 O GLU A 87 -3.080 -5.834 5.252 1.00 3.43 ATOM 1400 N MET A 88 -5.232 -6.463 5.441 1.00 65.12 ATOM 1401 H MET A 88 -5.915 -7.122 5.198 1.00 31.44 ATOM 1402 CA MET A 88 -5.601 -5.335 6.288 1.00 30.33 ATOM 1403 HA MET A 88 -5.287 -4.430 5.790 1.00 23.35 ATOM 1404 CB MET A 88 -7.118 -5.293 6.486 1.00 65.44 ATOM 1405 HB2 MET A 88 -7.508 -6.296 6.395 1.00 13.13 ATOM 1406 HB3 MET A 88 -7.330 -4.921 7.476 1.00 1.55 ATOM 1407 CG MET A 88 -7.837 -4.409 5.480 1.00 20.10 ATOM 1408 HG2 MET A 88 -7.580 -4.736 4.484 1.00 61.24 ATOM 1409 HG3 MET A 88 -8.902 -4.514 5.627 1.00 2.53 ATOM 1410 SD MET A 88 -7.398 -2.668 5.647 1.00 64.34 ATOM 1411 CE MET A 88 -6.479 -2.405 4.132 1.00 42.42 ATOM 1412 HE1 MET A 88 -7.144 -2.031 3.368 1.00 72.14 ATOM 1413 HE2 MET A 88 -5.693 -1.685 4.308 1.00 21.21 ATOM 1414 HE3 MET A 88 -6.045 -3.339 3.806 1.00 12.25 ATOM 1415 C MET A 88 -4.903 -5.421 7.642 1.00 44.53 ATOM 1416 O MET A 88 -4.382 -4.425 8.145 1.00 71.25 ATOM 1417 N GLN A 89 -4.896 -6.615 8.225 1.00 11.31 ATOM 1418 H GLN A 89 -5.328 -7.369 7.774 1.00 22.32 ATOM 1419 CA GLN A 89 -4.262 -6.828 9.521 1.00 53.21 ATOM 1420 HA GLN A 89 -4.800 -6.244 10.253 1.00 71.43 ATOM 1421 CB GLN A 89 -4.336 -8.305 9.911 1.00 3.04 ATOM 1422 HB2 GLN A 89 -3.698 -8.872 9.250 1.00 74.24 ATOM 1423 HB3 GLN A 89 -3.978 -8.415 10.925 1.00 73.35 ATOM 1424 CG GLN A 89 -5.739 -8.885 9.836 1.00 62.22 ATOM 1425 HG2 GLN A 89 -6.445 -8.075 9.731 1.00 3.31 ATOM 1426 HG3 GLN A 89 -5.802 -9.530 8.971 1.00 5.25 ATOM 1427 CD GLN A 89 -6.105 -9.689 11.068 1.00 11.20 ATOM 1428 OE1 GLN A 89 -5.235 -10.099 11.837 1.00 13.43 ATOM 1429 NE2 GLN A 89 -7.398 -9.919 11.262 1.00 14.33 ATOM 1430 HE21 GLN A 89 -8.035 -9.562 10.607 1.00 61.30 ATOM 1431 HE22 GLN A 89 -7.663 -10.436 12.050 1.00 34.02 ATOM 1432 C GLN A 89 -2.809 -6.367 9.498 1.00 24.41 ATOM 1433 O GLN A 89 -2.289 -5.871 10.498 1.00 63.33 ATOM 1434 N ARG A 90 -2.158 -6.535 8.352 1.00 63.34 ATOM 1435 H ARG A 90 -2.626 -6.937 7.590 1.00 52.51 ATOM 1436 CA ARG A 90 -0.763 -6.138 8.199 1.00 32.34 ATOM 1437 HA ARG A 90 -0.186 -6.662 8.946 1.00 24.22 ATOM 1438 CB ARG A 90 -0.249 -6.525 6.811 1.00 12.04 ATOM 1439 HB2 ARG A 90 -0.923 -6.127 6.067 1.00 42.21 ATOM 1440 HB3 ARG A 90 0.729 -6.091 6.669 1.00 12.33 ATOM 1441 CG ARG A 90 -0.139 -8.026 6.599 1.00 33.00 ATOM 1442 HG2 ARG A 90 -1.115 -8.471 6.727 1.00 52.20 ATOM 1443 HG3 ARG A 90 0.215 -8.213 5.596 1.00 22.14 ATOM 1444 CD ARG A 90 0.823 -8.660 7.591 1.00 62.01 ATOM 1445 HD2 ARG A 90 1.314 -9.495 7.113 1.00 53.20 ATOM 1446 HD3 ARG A 90 1.561 -7.925 7.876 1.00 13.23 ATOM 1447 NE ARG A 90 0.139 -9.136 8.790 1.00 32.00 ATOM 1448 HE ARG A 90 -0.838 -9.206 8.758 1.00 63.25 ATOM 1449 CZ ARG A 90 0.768 -9.475 9.910 1.00 70.23 ATOM 1450 NH1 ARG A 90 2.089 -9.391 9.983 1.00 1.42 ATOM 1451 HH11 ARG A 90 2.613 -9.070 9.195 1.00 64.35 ATOM 1452 HH12 ARG A 90 2.560 -9.645 10.828 1.00 64.50 ATOM 1453 NH2 ARG A 90 0.075 -9.899 10.959 1.00 64.40 ATOM 1454 HH21 ARG A 90 -0.921 -9.964 10.907 1.00 23.23 ATOM 1455 HH22 ARG A 90 0.550 -10.154 11.801 1.00 73.51 ATOM 1456 C ARG A 90 -0.599 -4.637 8.414 1.00 1.43 ATOM 1457 O ARG A 90 0.403 -4.185 8.967 1.00 42.34 ATOM 1458 N ASN A 91 -1.590 -3.869 7.973 1.00 11.01 ATOM 1459 H ASN A 91 -2.363 -4.288 7.541 1.00 55.22 ATOM 1460 CA ASN A 91 -1.555 -2.418 8.116 1.00 21.01 ATOM 1461 HA ASN A 91 -0.523 -2.120 8.221 1.00 24.42 ATOM 1462 CB ASN A 91 -2.142 -1.748 6.872 1.00 1.33 ATOM 1463 HB2 ASN A 91 -3.190 -1.999 6.796 1.00 21.21 ATOM 1464 HB3 ASN A 91 -2.039 -0.677 6.965 1.00 64.15 ATOM 1465 CG ASN A 91 -1.450 -2.189 5.597 1.00 74.11 ATOM 1466 OD1 ASN A 91 -0.541 -1.520 5.107 1.00 1.40 ATOM 1467 ND2 ASN A 91 -1.880 -3.322 5.053 1.00 53.45 ATOM 1468 HD21 ASN A 91 -2.609 -3.802 5.498 1.00 72.31 ATOM 1469 HD22 ASN A 91 -1.450 -3.631 4.228 1.00 54.41 ATOM 1470 C ASN A 91 -2.324 -1.975 9.357 1.00 1.11 ATOM 1471 O ASN A 91 -2.746 -0.823 9.460 1.00 73.31 ATOM 1472 N SER A 92 -2.501 -2.897 10.297 1.00 32.45 ATOM 1473 H SER A 92 -2.141 -3.798 10.157 1.00 24.11 ATOM 1474 CA SER A 92 -3.222 -2.603 11.531 1.00 62.34 ATOM 1475 HA SER A 92 -4.155 -2.130 11.264 1.00 10.22 ATOM 1476 CB SER A 92 -3.519 -3.896 12.293 1.00 11.12 ATOM 1477 HB2 SER A 92 -3.875 -4.645 11.602 1.00 2.22 ATOM 1478 HB3 SER A 92 -2.614 -4.246 12.769 1.00 14.32 ATOM 1479 OG SER A 92 -4.507 -3.686 13.287 1.00 3.24 ATOM 1480 HG SER A 92 -5.322 -3.395 12.873 1.00 50.44 ATOM 1481 C SER A 92 -2.421 -1.651 12.414 1.00 73.03 ATOM 1482 O SER A 92 -2.988 -0.874 13.182 1.00 51.31 ATOM 1483 N VAL A 93 -1.099 -1.718 12.298 1.00 3.15 ATOM 1484 H VAL A 93 -0.706 -2.358 11.669 1.00 4.10 ATOM 1485 CA VAL A 93 -0.219 -0.862 13.085 1.00 45.23 ATOM 1486 HA VAL A 93 -0.428 -1.038 14.130 1.00 50.41 ATOM 1487 CB VAL A 93 1.263 -1.192 12.826 1.00 25.55 ATOM 1488 HB VAL A 93 1.339 -2.239 12.570 1.00 35.13 ATOM 1489 CG1 VAL A 93 1.797 -0.377 11.658 1.00 31.33 ATOM 1490 HG11 VAL A 93 2.764 -0.758 11.366 1.00 43.03 ATOM 1491 HG12 VAL A 93 1.114 -0.452 10.825 1.00 34.23 ATOM 1492 HG13 VAL A 93 1.892 0.657 11.954 1.00 34.04 ATOM 1493 CG2 VAL A 93 2.090 -0.947 14.080 1.00 71.21 ATOM 1494 HG21 VAL A 93 2.334 0.103 14.151 1.00 72.54 ATOM 1495 HG22 VAL A 93 1.522 -1.244 14.949 1.00 21.22 ATOM 1496 HG23 VAL A 93 3.000 -1.526 14.030 1.00 45.34 ATOM 1497 C VAL A 93 -0.461 0.610 12.772 1.00 13.54 ATOM 1498 O VAL A 93 -0.287 1.475 13.631 1.00 34.53 ATOM 1499 N ALA A 94 -0.865 0.889 11.537 1.00 22.02 ATOM 1500 H ALA A 94 -0.985 0.157 10.897 1.00 34.23 ATOM 1501 CA ALA A 94 -1.134 2.257 11.112 1.00 73.23 ATOM 1502 HA ALA A 94 -0.299 2.871 11.415 1.00 44.44 ATOM 1503 CB ALA A 94 -1.246 2.326 9.596 1.00 73.41 ATOM 1504 HB1 ALA A 94 -1.830 1.490 9.240 1.00 61.43 ATOM 1505 HB2 ALA A 94 -1.729 3.249 9.312 1.00 35.21 ATOM 1506 HB3 ALA A 94 -0.259 2.287 9.160 1.00 40.22 ATOM 1507 C ALA A 94 -2.404 2.794 11.763 1.00 52.22 ATOM 1508 O ALA A 94 -2.400 3.872 12.358 1.00 34.44 ATOM 1509 N VAL A 95 -3.490 2.037 11.645 1.00 72.20 ATOM 1510 H VAL A 95 -3.431 1.188 11.159 1.00 44.24 ATOM 1511 CA VAL A 95 -4.768 2.437 12.223 1.00 43.14 ATOM 1512 HA VAL A 95 -5.010 3.421 11.848 1.00 71.14 ATOM 1513 CB VAL A 95 -5.896 1.472 11.813 1.00 60.03 ATOM 1514 HB VAL A 95 -6.112 1.627 10.766 1.00 53.11 ATOM 1515 CG1 VAL A 95 -5.457 0.028 11.999 1.00 72.51 ATOM 1516 HG11 VAL A 95 -4.705 -0.218 11.264 1.00 2.31 ATOM 1517 HG12 VAL A 95 -5.047 -0.099 12.990 1.00 34.31 ATOM 1518 HG13 VAL A 95 -6.308 -0.626 11.875 1.00 71.02 ATOM 1519 CG2 VAL A 95 -7.159 1.761 12.609 1.00 13.03 ATOM 1520 HG21 VAL A 95 -7.435 2.798 12.483 1.00 74.51 ATOM 1521 HG22 VAL A 95 -7.961 1.129 12.255 1.00 4.42 ATOM 1522 HG23 VAL A 95 -6.979 1.562 13.655 1.00 21.52 ATOM 1523 C VAL A 95 -4.689 2.493 13.744 1.00 15.10 ATOM 1524 O VAL A 95 -5.382 3.286 14.383 1.00 62.04 ATOM 1525 N ARG A 96 -3.841 1.647 14.319 1.00 74.30 ATOM 1526 H ARG A 96 -3.317 1.039 13.757 1.00 71.14 ATOM 1527 CA ARG A 96 -3.673 1.599 15.766 1.00 2.23 ATOM 1528 HA ARG A 96 -4.654 1.532 16.213 1.00 65.13 ATOM 1529 CB ARG A 96 -2.859 0.367 16.166 1.00 4.31 ATOM 1530 HB2 ARG A 96 -2.348 -0.011 15.293 1.00 62.40 ATOM 1531 HB3 ARG A 96 -2.126 0.659 16.904 1.00 71.14 ATOM 1532 CG ARG A 96 -3.700 -0.756 16.749 1.00 33.10 ATOM 1533 HG2 ARG A 96 -3.995 -0.489 17.753 1.00 30.02 ATOM 1534 HG3 ARG A 96 -4.580 -0.889 16.137 1.00 62.02 ATOM 1535 CD ARG A 96 -2.927 -2.065 16.796 1.00 52.21 ATOM 1536 HD2 ARG A 96 -2.478 -2.237 15.829 1.00 33.11 ATOM 1537 HD3 ARG A 96 -2.152 -1.983 17.543 1.00 40.50 ATOM 1538 NE ARG A 96 -3.788 -3.197 17.127 1.00 23.33 ATOM 1539 HE ARG A 96 -4.073 -3.781 16.394 1.00 42.52 ATOM 1540 CZ ARG A 96 -4.198 -3.473 18.360 1.00 3.44 ATOM 1541 NH1 ARG A 96 -3.828 -2.701 19.373 1.00 21.13 ATOM 1542 HH11 ARG A 96 -3.240 -1.910 19.209 1.00 45.31 ATOM 1543 HH12 ARG A 96 -4.139 -2.910 20.301 1.00 51.13 ATOM 1544 NH2 ARG A 96 -4.980 -4.521 18.582 1.00 22.32 ATOM 1545 HH21 ARG A 96 -5.261 -5.105 17.821 1.00 22.11 ATOM 1546 HH22 ARG A 96 -5.288 -4.728 19.510 1.00 3.24 ATOM 1547 C ARG A 96 -2.986 2.863 16.275 1.00 10.14 ATOM 1548 O ARG A 96 -3.345 3.397 17.324 1.00 54.23 ATOM 1549 N ASN A 97 -1.996 3.335 15.525 1.00 4.33 ATOM 1550 H ASN A 97 -1.755 2.865 14.700 1.00 41.43 ATOM 1551 CA ASN A 97 -1.258 4.536 15.901 1.00 24.32 ATOM 1552 HA ASN A 97 -0.815 4.363 16.871 1.00 75.12 ATOM 1553 CB ASN A 97 -0.144 4.813 14.889 1.00 53.01 ATOM 1554 HB2 ASN A 97 -0.417 4.383 13.936 1.00 30.32 ATOM 1555 HB3 ASN A 97 -0.025 5.880 14.777 1.00 52.15 ATOM 1556 CG ASN A 97 1.186 4.223 15.316 1.00 11.55 ATOM 1557 OD1 ASN A 97 1.803 4.687 16.275 1.00 5.03 ATOM 1558 ND2 ASN A 97 1.633 3.196 14.605 1.00 65.34 ATOM 1559 HD21 ASN A 97 1.088 2.880 13.854 1.00 62.41 ATOM 1560 HD22 ASN A 97 2.491 2.795 14.860 1.00 74.14 ATOM 1561 C ASN A 97 -2.189 5.741 15.992 1.00 20.34 ATOM 1562 O ASN A 97 -1.933 6.682 16.745 1.00 62.23 ATOM 1563 N LEU A 98 -3.271 5.705 15.222 1.00 22.33 ATOM 1564 H LEU A 98 -3.421 4.928 14.644 1.00 50.50 ATOM 1565 CA LEU A 98 -4.242 6.793 15.216 1.00 40.30 ATOM 1566 HA LEU A 98 -3.721 7.700 14.948 1.00 51.33 ATOM 1567 CB LEU A 98 -5.335 6.522 14.181 1.00 34.53 ATOM 1568 HB2 LEU A 98 -5.843 5.614 14.468 1.00 74.41 ATOM 1569 HB3 LEU A 98 -6.032 7.347 14.213 1.00 11.20 ATOM 1570 CG LEU A 98 -4.866 6.359 12.735 1.00 24.33 ATOM 1571 HG LEU A 98 -4.518 5.345 12.588 1.00 1.34 ATOM 1572 CD1 LEU A 98 -6.015 6.604 11.770 1.00 44.41 ATOM 1573 HD11 LEU A 98 -6.861 7.002 12.311 1.00 45.12 ATOM 1574 HD12 LEU A 98 -5.705 7.312 11.015 1.00 73.34 ATOM 1575 HD13 LEU A 98 -6.294 5.674 11.299 1.00 71.34 ATOM 1576 CD2 LEU A 98 -3.708 7.302 12.441 1.00 14.01 ATOM 1577 HD21 LEU A 98 -3.912 8.269 12.877 1.00 31.23 ATOM 1578 HD22 LEU A 98 -2.800 6.900 12.865 1.00 42.33 ATOM 1579 HD23 LEU A 98 -3.592 7.406 11.373 1.00 42.55 ATOM 1580 C LEU A 98 -4.866 6.974 16.596 1.00 3.51 ATOM 1581 O LEU A 98 -5.458 8.013 16.890 1.00 45.41 ATOM 1582 N PHE A 99 -4.727 5.958 17.440 1.00 33.34 ATOM 1583 H PHE A 99 -4.245 5.156 17.148 1.00 61.20 ATOM 1584 CA PHE A 99 -5.276 6.005 18.791 1.00 71.03 ATOM 1585 HA PHE A 99 -6.352 6.004 18.710 1.00 31.34 ATOM 1586 CB PHE A 99 -4.834 4.775 19.587 1.00 12.50 ATOM 1587 HB2 PHE A 99 -3.786 4.594 19.403 1.00 70.21 ATOM 1588 HB3 PHE A 99 -4.983 4.965 20.639 1.00 33.33 ATOM 1589 CG PHE A 99 -5.588 3.527 19.229 1.00 30.31 ATOM 1590 CD1 PHE A 99 -5.506 2.399 20.029 1.00 23.51 ATOM 1591 HD1 PHE A 99 -4.892 2.423 20.919 1.00 44.24 ATOM 1592 CE1 PHE A 99 -6.198 1.248 19.703 1.00 74.21 ATOM 1593 HE1 PHE A 99 -6.125 0.375 20.335 1.00 4.41 ATOM 1594 CZ PHE A 99 -6.983 1.215 18.567 1.00 62.14 ATOM 1595 HZ PHE A 99 -7.525 0.317 18.310 1.00 13.33 ATOM 1596 CE2 PHE A 99 -7.074 2.333 17.761 1.00 10.21 ATOM 1597 HE2 PHE A 99 -7.686 2.310 16.872 1.00 74.00 ATOM 1598 CD2 PHE A 99 -6.379 3.481 18.092 1.00 23.21 ATOM 1599 HD2 PHE A 99 -6.450 4.354 17.460 1.00 13.15 ATOM 1600 C PHE A 99 -4.838 7.276 19.512 1.00 42.44 ATOM 1601 O PHE A 99 -5.608 7.874 20.263 1.00 14.35 ATOM 1602 N HIS A 100 -3.594 7.684 19.277 1.00 34.33 ATOM 1603 H HIS A 100 -3.029 7.165 18.668 1.00 5.14 ATOM 1604 CA HIS A 100 -3.052 8.884 19.904 1.00 53.21 ATOM 1605 HA HIS A 100 -3.849 9.358 20.458 1.00 63.34 ATOM 1606 CB HIS A 100 -1.925 8.516 20.869 1.00 12.54 ATOM 1607 HB2 HIS A 100 -1.260 9.361 20.974 1.00 31.02 ATOM 1608 HB3 HIS A 100 -2.350 8.277 21.834 1.00 62.23 ATOM 1609 CG HIS A 100 -1.110 7.343 20.420 1.00 53.02 ATOM 1610 ND1 HIS A 100 -1.333 6.057 20.865 1.00 52.11 ATOM 1611 CD2 HIS A 100 -0.069 7.266 19.558 1.00 54.20 ATOM 1612 HD1 HIS A 100 -2.025 5.784 21.503 1.00 44.31 ATOM 1613 CE1 HIS A 100 -0.463 5.240 20.298 1.00 55.32 ATOM 1614 NE2 HIS A 100 0.315 5.949 19.500 1.00 55.03 ATOM 1615 HD2 HIS A 100 0.377 8.088 19.016 1.00 4.23 ATOM 1616 HE1 HIS A 100 -0.399 4.175 20.458 1.00 32.43 ATOM 1617 C HIS A 100 -2.538 9.861 18.851 1.00 2.42 ATOM 1618 O HIS A 100 -1.521 10.527 19.052 1.00 75.12 ATOM 1619 N TYR A 101 -3.245 9.942 17.730 1.00 71.32 ATOM 1620 H TYR A 101 -4.046 9.386 17.628 1.00 22.04 ATOM 1621 CA TYR A 101 -2.858 10.835 16.644 1.00 12.14 ATOM 1622 HA TYR A 101 -1.904 10.501 16.264 1.00 2.22 ATOM 1623 CB TYR A 101 -3.889 10.777 15.516 1.00 52.11 ATOM 1624 HB2 TYR A 101 -3.776 9.847 14.982 1.00 70.45 ATOM 1625 HB3 TYR A 101 -4.881 10.824 15.941 1.00 10.41 ATOM 1626 CG TYR A 101 -3.757 11.904 14.517 1.00 55.50 ATOM 1627 CD1 TYR A 101 -4.599 13.009 14.571 1.00 34.42 ATOM 1628 HD1 TYR A 101 -5.356 13.054 15.341 1.00 52.40 ATOM 1629 CE1 TYR A 101 -4.483 14.041 13.660 1.00 34.23 ATOM 1630 HE1 TYR A 101 -5.147 14.891 13.719 1.00 41.14 ATOM 1631 CZ TYR A 101 -3.516 13.979 12.679 1.00 20.21 ATOM 1632 CE2 TYR A 101 -2.668 12.893 12.604 1.00 11.53 ATOM 1633 HE2 TYR A 101 -1.911 12.845 11.836 1.00 60.14 ATOM 1634 CD2 TYR A 101 -2.792 11.865 13.518 1.00 13.35 ATOM 1635 HD2 TYR A 101 -2.130 11.013 13.462 1.00 10.44 ATOM 1636 OH TYR A 101 -3.396 15.004 11.769 1.00 14.45 ATOM 1637 HH TYR A 101 -3.327 15.840 12.237 1.00 54.10 ATOM 1638 C TYR A 101 -2.715 12.269 17.144 1.00 3.42 ATOM 1639 O TYR A 101 -2.028 13.088 16.532 1.00 70.41 ATOM 1640 N LYS A 102 -3.368 12.567 18.262 1.00 2.33 ATOM 1641 H LYS A 102 -3.899 11.872 18.705 1.00 11.00 ATOM 1642 CA LYS A 102 -3.313 13.901 18.848 1.00 14.34 ATOM 1643 HA LYS A 102 -3.320 14.619 18.042 1.00 71.42 ATOM 1644 CB LYS A 102 -4.536 14.140 19.738 1.00 43.22 ATOM 1645 HB2 LYS A 102 -4.227 14.694 20.612 1.00 21.12 ATOM 1646 HB3 LYS A 102 -5.257 14.726 19.187 1.00 14.53 ATOM 1647 CG LYS A 102 -5.213 12.861 20.198 1.00 64.42 ATOM 1648 HG2 LYS A 102 -6.116 13.114 20.732 1.00 31.12 ATOM 1649 HG3 LYS A 102 -5.460 12.264 19.331 1.00 21.44 ATOM 1650 CD LYS A 102 -4.311 12.051 21.114 1.00 24.20 ATOM 1651 HD2 LYS A 102 -4.874 11.225 21.521 1.00 21.53 ATOM 1652 HD3 LYS A 102 -3.476 11.672 20.541 1.00 53.25 ATOM 1653 CE LYS A 102 -3.779 12.896 22.262 1.00 70.33 ATOM 1654 HE2 LYS A 102 -3.247 12.254 22.947 1.00 4.31 ATOM 1655 HE3 LYS A 102 -3.102 13.636 21.862 1.00 0.43 ATOM 1656 NZ LYS A 102 -4.875 13.586 22.996 1.00 50.40 ATOM 1657 HZ1 LYS A 102 -5.782 13.110 22.815 1.00 50.43 ATOM 1658 HZ2 LYS A 102 -4.686 13.570 24.019 1.00 43.24 ATOM 1659 HZ3 LYS A 102 -4.947 14.576 22.683 1.00 24.22 ATOM 1660 C LYS A 102 -2.036 14.087 19.661 1.00 31.11 ATOM 1661 O LYS A 102 -1.548 15.205 19.822 1.00 34.25 ATOM 1662 N GLY A 103 -1.498 12.983 20.170 1.00 22.40 ATOM 1663 H GLY A 103 -1.931 12.118 20.009 1.00 44.13 ATOM 1664 CA GLY A 103 -0.281 13.046 20.958 1.00 31.25 ATOM 1665 HA2 GLY A 103 0.061 12.040 21.153 1.00 1.45 ATOM 1666 HA3 GLY A 103 0.475 13.569 20.391 1.00 12.04 ATOM 1667 C GLY A 103 -0.483 13.761 22.280 1.00 60.32 ATOM 1668 O GLY A 103 -0.205 13.206 23.343 1.00 23.43 ATOM 1669 N HIS A 104 -0.967 14.997 22.214 1.00 31.02 ATOM 1670 H HIS A 104 -1.169 15.385 21.338 1.00 74.25 ATOM 1671 CA HIS A 104 -1.205 15.790 23.415 1.00 21.43 ATOM 1672 HA HIS A 104 -1.346 15.108 24.240 1.00 22.31 ATOM 1673 CB HIS A 104 0.000 16.683 23.709 1.00 5.20 ATOM 1674 HB2 HIS A 104 -0.190 17.673 23.321 1.00 72.25 ATOM 1675 HB3 HIS A 104 0.144 16.743 24.778 1.00 23.03 ATOM 1676 CG HIS A 104 1.276 16.188 23.099 1.00 12.42 ATOM 1677 ND1 HIS A 104 1.620 16.419 21.784 1.00 3.11 ATOM 1678 CD2 HIS A 104 2.293 15.473 23.633 1.00 30.50 ATOM 1679 HD1 HIS A 104 1.084 16.914 21.130 1.00 30.44 ATOM 1680 CE1 HIS A 104 2.793 15.865 21.535 1.00 44.11 ATOM 1681 NE2 HIS A 104 3.223 15.285 22.641 1.00 64.43 ATOM 1682 HD2 HIS A 104 2.361 15.115 24.651 1.00 70.51 ATOM 1683 HE1 HIS A 104 3.313 15.884 20.589 1.00 63.42 ATOM 1684 C HIS A 104 -2.461 16.643 23.263 1.00 24.24 ATOM 1685 O HIS A 104 -2.935 16.901 22.157 1.00 43.41 ATOM 1686 N PRO A 105 -3.014 17.090 24.400 1.00 3.44 ATOM 1687 CA PRO A 105 -4.222 17.921 24.420 1.00 63.33 ATOM 1688 HA PRO A 105 -5.028 17.461 23.868 1.00 72.42 ATOM 1689 CB PRO A 105 -4.586 17.982 25.905 1.00 34.30 ATOM 1690 HB2 PRO A 105 -5.004 18.952 26.136 1.00 23.23 ATOM 1691 HB3 PRO A 105 -5.306 17.210 26.135 1.00 42.22 ATOM 1692 CG PRO A 105 -3.299 17.757 26.621 1.00 74.43 ATOM 1693 HG2 PRO A 105 -2.777 18.693 26.741 1.00 51.54 ATOM 1694 HG3 PRO A 105 -3.489 17.305 27.583 1.00 12.34 ATOM 1695 CD PRO A 105 -2.502 16.821 25.755 1.00 71.04 ATOM 1696 HD2 PRO A 105 -1.449 17.050 25.822 1.00 61.03 ATOM 1697 HD3 PRO A 105 -2.686 15.795 26.038 1.00 0.24 ATOM 1698 C PRO A 105 -3.970 19.323 23.875 1.00 73.41 ATOM 1699 O PRO A 105 -2.932 19.586 23.267 1.00 34.23 ATOM 1700 N ASP A 106 -4.926 20.218 24.096 1.00 2.45 ATOM 1701 H ASP A 106 -5.730 19.948 24.587 1.00 33.22 ATOM 1702 CA ASP A 106 -4.807 21.595 23.629 1.00 71.42 ATOM 1703 HA ASP A 106 -3.834 21.961 23.919 1.00 31.24 ATOM 1704 CB ASP A 106 -4.924 21.650 22.105 1.00 71.32 ATOM 1705 HB2 ASP A 106 -5.434 20.763 21.757 1.00 41.00 ATOM 1706 HB3 ASP A 106 -5.496 22.522 21.826 1.00 54.14 ATOM 1707 CG ASP A 106 -3.572 21.723 21.423 1.00 51.43 ATOM 1708 OD1 ASP A 106 -3.368 20.994 20.429 1.00 1.42 ATOM 1709 OD2 ASP A 106 -2.719 22.511 21.882 1.00 64.43 ATOM 1710 C ASP A 106 -5.875 22.479 24.266 1.00 64.13 ATOM 1711 O ASP A 106 -6.860 21.999 24.826 1.00 73.23 ATOM 1712 N PRO A 107 -5.675 23.803 24.180 1.00 31.41 ATOM 1713 CA PRO A 107 -6.610 24.782 24.743 1.00 65.11 ATOM 1714 HA PRO A 107 -6.808 24.587 25.787 1.00 60.44 ATOM 1715 CB PRO A 107 -5.859 26.109 24.603 1.00 33.24 ATOM 1716 HB2 PRO A 107 -6.562 26.902 24.391 1.00 52.03 ATOM 1717 HB3 PRO A 107 -5.330 26.325 25.519 1.00 10.32 ATOM 1718 CG PRO A 107 -4.918 25.895 23.468 1.00 34.54 ATOM 1719 HG2 PRO A 107 -5.414 26.110 22.534 1.00 14.45 ATOM 1720 HG3 PRO A 107 -4.050 26.525 23.588 1.00 3.02 ATOM 1721 CD PRO A 107 -4.522 24.445 23.527 1.00 54.11 ATOM 1722 HD2 PRO A 107 -4.376 24.054 22.531 1.00 23.52 ATOM 1723 HD3 PRO A 107 -3.627 24.322 24.118 1.00 11.14 ATOM 1724 C PRO A 107 -7.927 24.832 23.978 1.00 54.15 ATOM 1725 O PRO A 107 -9.002 24.906 24.575 1.00 1.22 ATOM 1726 N LEU A 108 -7.839 24.791 22.653 1.00 64.23 ATOM 1727 H LEU A 108 -6.955 24.732 22.234 1.00 70.11 ATOM 1728 CA LEU A 108 -9.025 24.831 21.805 1.00 40.03 ATOM 1729 HA LEU A 108 -9.772 25.427 22.308 1.00 21.42 ATOM 1730 CB LEU A 108 -8.693 25.480 20.460 1.00 50.11 ATOM 1731 HB2 LEU A 108 -8.057 24.801 19.913 1.00 3.24 ATOM 1732 HB3 LEU A 108 -9.620 25.615 19.921 1.00 71.41 ATOM 1733 CG LEU A 108 -7.986 26.835 20.525 1.00 75.44 ATOM 1734 HG LEU A 108 -7.668 27.019 21.541 1.00 15.45 ATOM 1735 CD1 LEU A 108 -6.750 26.834 19.640 1.00 42.34 ATOM 1736 HD11 LEU A 108 -6.348 27.835 19.582 1.00 2.04 ATOM 1737 HD12 LEU A 108 -6.007 26.171 20.059 1.00 52.51 ATOM 1738 HD13 LEU A 108 -7.016 26.496 18.649 1.00 0.11 ATOM 1739 CD2 LEU A 108 -8.936 27.951 20.117 1.00 52.53 ATOM 1740 HD21 LEU A 108 -9.567 28.211 20.954 1.00 51.21 ATOM 1741 HD22 LEU A 108 -8.365 28.817 19.814 1.00 33.20 ATOM 1742 HD23 LEU A 108 -9.550 27.619 19.293 1.00 51.03 ATOM 1743 C LEU A 108 -9.583 23.429 21.582 1.00 63.12 ATOM 1744 O LEU A 108 -9.057 22.449 22.110 1.00 75.40 ATOM 1745 N LYS A 109 -10.649 23.340 20.794 1.00 11.41 ATOM 1746 H LYS A 109 -11.023 24.158 20.402 1.00 64.10 ATOM 1747 CA LYS A 109 -11.277 22.058 20.497 1.00 12.51 ATOM 1748 HA LYS A 109 -11.708 21.680 21.412 1.00 54.54 ATOM 1749 CB LYS A 109 -12.388 22.240 19.460 1.00 62.50 ATOM 1750 HB2 LYS A 109 -12.624 21.277 19.031 1.00 63.21 ATOM 1751 HB3 LYS A 109 -13.266 22.628 19.955 1.00 51.30 ATOM 1752 CG LYS A 109 -12.018 23.187 18.332 1.00 60.01 ATOM 1753 HG2 LYS A 109 -12.780 23.947 18.248 1.00 52.32 ATOM 1754 HG3 LYS A 109 -11.068 23.650 18.560 1.00 54.22 ATOM 1755 CD LYS A 109 -11.905 22.456 17.004 1.00 5.25 ATOM 1756 HD2 LYS A 109 -11.432 21.499 17.169 1.00 13.13 ATOM 1757 HD3 LYS A 109 -12.896 22.306 16.600 1.00 22.24 ATOM 1758 CE LYS A 109 -11.077 23.246 16.002 1.00 24.04 ATOM 1759 HE2 LYS A 109 -10.604 24.070 16.515 1.00 35.12 ATOM 1760 HE3 LYS A 109 -10.318 22.596 15.591 1.00 53.44 ATOM 1761 NZ LYS A 109 -11.912 23.781 14.892 1.00 71.12 ATOM 1762 HZ1 LYS A 109 -11.539 24.698 14.574 1.00 50.41 ATOM 1763 HZ2 LYS A 109 -11.906 23.119 14.089 1.00 4.42 ATOM 1764 HZ3 LYS A 109 -12.893 23.910 15.213 1.00 40.12 ATOM 1765 C LYS A 109 -10.249 21.054 19.986 1.00 0.23 ATOM 1766 O LYS A 109 -9.891 21.061 18.809 1.00 14.52 ATOM 1767 N GLY A 110 -9.778 20.190 20.880 1.00 21.40 ATOM 1768 H GLY A 110 -10.099 20.231 21.805 1.00 33.31 ATOM 1769 CA GLY A 110 -8.796 19.190 20.500 1.00 55.42 ATOM 1770 HA2 GLY A 110 -8.202 19.577 19.685 1.00 33.12 ATOM 1771 HA3 GLY A 110 -8.150 18.998 21.344 1.00 73.23 ATOM 1772 C GLY A 110 -9.435 17.886 20.066 1.00 53.12 ATOM 1773 O GLY A 110 -8.958 17.232 19.139 1.00 71.34 ATOM 1774 N ASP A 111 -10.516 17.506 20.738 1.00 13.30 ATOM 1775 H ASP A 111 -10.849 18.071 21.467 1.00 24.03 ATOM 1776 CA ASP A 111 -11.221 16.271 20.417 1.00 33.32 ATOM 1777 HA ASP A 111 -10.496 15.562 20.046 1.00 14.02 ATOM 1778 CB ASP A 111 -11.882 15.695 21.671 1.00 53.43 ATOM 1779 HB2 ASP A 111 -12.237 14.697 21.457 1.00 3.32 ATOM 1780 HB3 ASP A 111 -11.153 15.652 22.466 1.00 32.43 ATOM 1781 CG ASP A 111 -13.057 16.530 22.141 1.00 51.32 ATOM 1782 OD1 ASP A 111 -14.179 16.315 21.635 1.00 22.55 ATOM 1783 OD2 ASP A 111 -12.855 17.399 23.015 1.00 72.13 ATOM 1784 C ASP A 111 -12.272 16.509 19.337 1.00 2.20 ATOM 1785 O ASP A 111 -13.265 15.788 19.254 1.00 54.03 ATOM 1786 N ALA A 112 -12.045 17.527 18.513 1.00 70.33 ATOM 1787 H ALA A 112 -11.235 18.065 18.630 1.00 41.23 ATOM 1788 CA ALA A 112 -12.971 17.860 17.437 1.00 30.34 ATOM 1789 HA ALA A 112 -13.972 17.641 17.780 1.00 55.23 ATOM 1790 CB ALA A 112 -12.895 19.345 17.117 1.00 51.14 ATOM 1791 HB1 ALA A 112 -13.872 19.790 17.237 1.00 23.14 ATOM 1792 HB2 ALA A 112 -12.196 19.823 17.787 1.00 34.02 ATOM 1793 HB3 ALA A 112 -12.563 19.477 16.097 1.00 31.33 ATOM 1794 C ALA A 112 -12.684 17.032 16.190 1.00 60.35 ATOM 1795 O ALA A 112 -13.487 16.185 15.796 1.00 61.43 ATOM 1796 N LEU A 113 -11.535 17.282 15.571 1.00 74.33 ATOM 1797 H LEU A 113 -10.937 17.968 15.932 1.00 62.03 ATOM 1798 CA LEU A 113 -11.142 16.559 14.366 1.00 54.22 ATOM 1799 HA LEU A 113 -12.043 16.238 13.864 1.00 62.22 ATOM 1800 CB LEU A 113 -10.352 17.477 13.432 1.00 4.21 ATOM 1801 HB2 LEU A 113 -10.098 16.911 12.549 1.00 54.42 ATOM 1802 HB3 LEU A 113 -10.994 18.302 13.158 1.00 75.54 ATOM 1803 CG LEU A 113 -9.058 18.060 14.001 1.00 3.15 ATOM 1804 HG LEU A 113 -9.119 18.070 15.081 1.00 20.51 ATOM 1805 CD1 LEU A 113 -7.866 17.201 13.607 1.00 33.13 ATOM 1806 HD11 LEU A 113 -7.511 16.660 14.472 1.00 70.12 ATOM 1807 HD12 LEU A 113 -8.165 16.500 12.842 1.00 55.11 ATOM 1808 HD13 LEU A 113 -7.077 17.833 13.228 1.00 24.44 ATOM 1809 CD2 LEU A 113 -8.864 19.493 13.527 1.00 13.12 ATOM 1810 HD21 LEU A 113 -9.680 20.104 13.884 1.00 33.33 ATOM 1811 HD22 LEU A 113 -7.932 19.877 13.913 1.00 4.21 ATOM 1812 HD23 LEU A 113 -8.844 19.515 12.448 1.00 44.33 ATOM 1813 C LEU A 113 -10.309 15.330 14.715 1.00 10.42 ATOM 1814 O LEU A 113 -10.522 14.248 14.170 1.00 51.40 ATOM 1815 N ASN A 114 -9.361 15.505 15.630 1.00 44.43 ATOM 1816 H ASN A 114 -9.239 16.392 16.029 1.00 43.12 ATOM 1817 CA ASN A 114 -8.496 14.410 16.054 1.00 40.15 ATOM 1818 HA ASN A 114 -7.965 14.051 15.184 1.00 14.54 ATOM 1819 CB ASN A 114 -7.482 14.904 17.087 1.00 23.11 ATOM 1820 HB2 ASN A 114 -6.489 14.845 16.665 1.00 40.12 ATOM 1821 HB3 ASN A 114 -7.702 15.931 17.337 1.00 21.22 ATOM 1822 CG ASN A 114 -7.508 14.083 18.362 1.00 74.44 ATOM 1823 OD1 ASN A 114 -7.384 12.858 18.327 1.00 51.20 ATOM 1824 ND2 ASN A 114 -7.671 14.755 19.495 1.00 35.22 ATOM 1825 HD21 ASN A 114 -7.764 15.729 19.447 1.00 51.44 ATOM 1826 HD22 ASN A 114 -7.692 14.249 20.334 1.00 22.31 ATOM 1827 C ASN A 114 -9.317 13.264 16.637 1.00 24.12 ATOM 1828 O ASN A 114 -9.016 12.092 16.411 1.00 61.34 ATOM 1829 N LYS A 115 -10.355 13.611 17.390 1.00 74.34 ATOM 1830 H LYS A 115 -10.545 14.562 17.534 1.00 44.12 ATOM 1831 CA LYS A 115 -11.222 12.613 18.005 1.00 20.41 ATOM 1832 HA LYS A 115 -10.633 12.058 18.720 1.00 74.31 ATOM 1833 CB LYS A 115 -12.381 13.294 18.736 1.00 42.40 ATOM 1834 HB2 LYS A 115 -11.984 13.859 19.567 1.00 32.31 ATOM 1835 HB3 LYS A 115 -12.872 13.973 18.053 1.00 22.11 ATOM 1836 CG LYS A 115 -13.419 12.323 19.271 1.00 64.23 ATOM 1837 HG2 LYS A 115 -13.978 11.916 18.442 1.00 73.42 ATOM 1838 HG3 LYS A 115 -12.914 11.523 19.794 1.00 3.10 ATOM 1839 CD LYS A 115 -14.383 13.006 20.226 1.00 45.31 ATOM 1840 HD2 LYS A 115 -14.868 12.256 20.832 1.00 2.04 ATOM 1841 HD3 LYS A 115 -13.827 13.682 20.861 1.00 34.25 ATOM 1842 CE LYS A 115 -15.446 13.794 19.476 1.00 44.11 ATOM 1843 HE2 LYS A 115 -14.975 14.324 18.662 1.00 11.32 ATOM 1844 HE3 LYS A 115 -16.175 13.103 19.081 1.00 73.22 ATOM 1845 NZ LYS A 115 -16.135 14.775 20.359 1.00 34.11 ATOM 1846 HZ1 LYS A 115 -15.640 15.689 20.333 1.00 11.22 ATOM 1847 HZ2 LYS A 115 -17.116 14.915 20.041 1.00 63.33 ATOM 1848 HZ3 LYS A 115 -16.147 14.427 21.339 1.00 20.22 ATOM 1849 C LYS A 115 -11.766 11.645 16.959 1.00 60.10 ATOM 1850 O LYS A 115 -11.696 10.428 17.129 1.00 3.24 ATOM 1851 N ALA A 116 -12.307 12.194 15.876 1.00 23.21 ATOM 1852 H ALA A 116 -12.333 13.170 15.798 1.00 54.12 ATOM 1853 CA ALA A 116 -12.859 11.379 14.801 1.00 30.13 ATOM 1854 HA ALA A 116 -13.703 10.832 15.197 1.00 61.00 ATOM 1855 CB ALA A 116 -13.359 12.265 13.670 1.00 1.43 ATOM 1856 HB1 ALA A 116 -12.892 11.965 12.744 1.00 70.20 ATOM 1857 HB2 ALA A 116 -14.431 12.166 13.582 1.00 43.20 ATOM 1858 HB3 ALA A 116 -13.109 13.294 13.882 1.00 1.52 ATOM 1859 C ALA A 116 -11.827 10.385 14.280 1.00 22.21 ATOM 1860 O ALA A 116 -12.176 9.309 13.794 1.00 52.24 ATOM 1861 N VAL A 117 -10.553 10.752 14.384 1.00 34.31 ATOM 1862 H VAL A 117 -10.338 11.621 14.781 1.00 45.31 ATOM 1863 CA VAL A 117 -9.470 9.892 13.924 1.00 61.44 ATOM 1864 HA VAL A 117 -9.753 9.482 12.965 1.00 51.22 ATOM 1865 CB VAL A 117 -8.162 10.685 13.743 1.00 22.44 ATOM 1866 HB VAL A 117 -7.938 11.187 14.673 1.00 21.32 ATOM 1867 CG1 VAL A 117 -7.009 9.747 13.420 1.00 61.43 ATOM 1868 HG11 VAL A 117 -7.322 9.038 12.667 1.00 45.43 ATOM 1869 HG12 VAL A 117 -6.172 10.320 13.050 1.00 63.35 ATOM 1870 HG13 VAL A 117 -6.715 9.216 14.313 1.00 21.22 ATOM 1871 CG2 VAL A 117 -8.323 11.738 12.658 1.00 13.54 ATOM 1872 HG21 VAL A 117 -8.577 12.686 13.111 1.00 24.43 ATOM 1873 HG22 VAL A 117 -7.397 11.837 12.112 1.00 51.23 ATOM 1874 HG23 VAL A 117 -9.111 11.441 11.982 1.00 63.12 ATOM 1875 C VAL A 117 -9.226 8.745 14.898 1.00 12.14 ATOM 1876 O VAL A 117 -9.314 7.574 14.529 1.00 23.24 ATOM 1877 N ARG A 118 -8.920 9.090 16.145 1.00 55.32 ATOM 1878 H ARG A 118 -8.866 10.041 16.378 1.00 23.43 ATOM 1879 CA ARG A 118 -8.663 8.090 17.174 1.00 73.35 ATOM 1880 HA ARG A 118 -7.892 7.428 16.808 1.00 53.23 ATOM 1881 CB ARG A 118 -8.174 8.762 18.458 1.00 60.33 ATOM 1882 HB2 ARG A 118 -8.112 8.018 19.239 1.00 61.15 ATOM 1883 HB3 ARG A 118 -7.191 9.171 18.283 1.00 44.40 ATOM 1884 CG ARG A 118 -9.079 9.884 18.941 1.00 64.42 ATOM 1885 HG2 ARG A 118 -9.338 10.511 18.101 1.00 10.30 ATOM 1886 HG3 ARG A 118 -9.975 9.454 19.362 1.00 10.14 ATOM 1887 CD ARG A 118 -8.393 10.736 19.998 1.00 74.24 ATOM 1888 HD2 ARG A 118 -7.324 10.636 19.884 1.00 33.41 ATOM 1889 HD3 ARG A 118 -8.676 11.767 19.848 1.00 41.14 ATOM 1890 NE ARG A 118 -8.766 10.333 21.351 1.00 1.52 ATOM 1891 HE ARG A 118 -9.117 9.427 21.475 1.00 41.41 ATOM 1892 CZ ARG A 118 -8.653 11.126 22.411 1.00 51.52 ATOM 1893 NH1 ARG A 118 -8.181 12.358 22.274 1.00 32.02 ATOM 1894 HH11 ARG A 118 -7.910 12.691 21.371 1.00 11.24 ATOM 1895 HH12 ARG A 118 -8.098 12.954 23.074 1.00 74.44 ATOM 1896 NH2 ARG A 118 -9.013 10.688 23.610 1.00 12.24 ATOM 1897 HH21 ARG A 118 -9.370 9.760 23.717 1.00 5.53 ATOM 1898 HH22 ARG A 118 -8.928 11.286 24.407 1.00 22.51 ATOM 1899 C ARG A 118 -9.918 7.271 17.461 1.00 33.05 ATOM 1900 O ARG A 118 -9.835 6.102 17.838 1.00 52.42 ATOM 1901 N GLU A 119 -11.079 7.894 17.282 1.00 30.32 ATOM 1902 H GLU A 119 -11.080 8.826 16.981 1.00 52.14 ATOM 1903 CA GLU A 119 -12.351 7.222 17.524 1.00 3.54 ATOM 1904 HA GLU A 119 -12.299 6.755 18.496 1.00 13.42 ATOM 1905 CB GLU A 119 -13.497 8.236 17.520 1.00 2.34 ATOM 1906 HB2 GLU A 119 -13.365 8.907 16.684 1.00 1.44 ATOM 1907 HB3 GLU A 119 -14.430 7.706 17.400 1.00 23.42 ATOM 1908 CG GLU A 119 -13.580 9.066 18.791 1.00 73.52 ATOM 1909 HG2 GLU A 119 -12.579 9.318 19.108 1.00 74.45 ATOM 1910 HG3 GLU A 119 -14.128 9.972 18.579 1.00 73.24 ATOM 1911 CD GLU A 119 -14.275 8.332 19.922 1.00 52.14 ATOM 1912 OE1 GLU A 119 -14.630 8.988 20.923 1.00 34.03 ATOM 1913 OE2 GLU A 119 -14.464 7.103 19.805 1.00 5.32 ATOM 1914 C GLU A 119 -12.606 6.145 16.474 1.00 51.40 ATOM 1915 O GLU A 119 -12.811 4.976 16.803 1.00 44.41 ATOM 1916 N THR A 120 -12.593 6.548 15.207 1.00 74.11 ATOM 1917 H THR A 120 -12.425 7.493 15.008 1.00 22.53 ATOM 1918 CA THR A 120 -12.825 5.619 14.108 1.00 52.43 ATOM 1919 HA THR A 120 -13.821 5.215 14.217 1.00 21.33 ATOM 1920 CB THR A 120 -12.740 6.331 12.744 1.00 23.41 ATOM 1921 HB THR A 120 -11.725 6.673 12.597 1.00 54.21 ATOM 1922 OG1 THR A 120 -13.621 7.459 12.724 1.00 74.43 ATOM 1923 HG1 THR A 120 -14.529 7.157 12.813 1.00 2.44 ATOM 1924 CG2 THR A 120 -13.100 5.378 11.614 1.00 41.43 ATOM 1925 HG21 THR A 120 -12.581 4.441 11.753 1.00 13.41 ATOM 1926 HG22 THR A 120 -14.166 5.204 11.616 1.00 63.21 ATOM 1927 HG23 THR A 120 -12.809 5.814 10.669 1.00 4.14 ATOM 1928 C THR A 120 -11.820 4.474 14.135 1.00 70.35 ATOM 1929 O THR A 120 -12.178 3.316 13.917 1.00 3.51 ATOM 1930 N ALA A 121 -10.561 4.804 14.403 1.00 20.52 ATOM 1931 H ALA A 121 -10.338 5.743 14.568 1.00 42.22 ATOM 1932 CA ALA A 121 -9.504 3.801 14.461 1.00 14.11 ATOM 1933 HA ALA A 121 -9.469 3.298 13.506 1.00 73.54 ATOM 1934 CB ALA A 121 -8.157 4.468 14.694 1.00 64.35 ATOM 1935 HB1 ALA A 121 -7.794 4.212 15.678 1.00 4.21 ATOM 1936 HB2 ALA A 121 -7.452 4.125 13.950 1.00 74.20 ATOM 1937 HB3 ALA A 121 -8.267 5.539 14.617 1.00 11.35 ATOM 1938 C ALA A 121 -9.783 2.772 15.552 1.00 41.24 ATOM 1939 O ALA A 121 -9.609 1.571 15.345 1.00 70.23 ATOM 1940 N HIS A 122 -10.215 3.251 16.714 1.00 75.12 ATOM 1941 H HIS A 122 -10.334 4.218 16.818 1.00 73.22 ATOM 1942 CA HIS A 122 -10.518 2.372 17.838 1.00 71.33 ATOM 1943 HA HIS A 122 -9.596 1.907 18.152 1.00 33.44 ATOM 1944 CB HIS A 122 -11.092 3.178 19.003 1.00 3.12 ATOM 1945 HB2 HIS A 122 -11.592 4.053 18.615 1.00 10.12 ATOM 1946 HB3 HIS A 122 -11.806 2.568 19.538 1.00 42.23 ATOM 1947 CG HIS A 122 -10.055 3.638 19.981 1.00 23.22 ATOM 1948 ND1 HIS A 122 -9.058 2.816 20.463 1.00 3.00 ATOM 1949 CD2 HIS A 122 -9.862 4.843 20.566 1.00 14.15 ATOM 1950 HD1 HIS A 122 -8.928 1.875 20.225 1.00 24.35 ATOM 1951 CE1 HIS A 122 -8.298 3.495 21.304 1.00 51.43 ATOM 1952 NE2 HIS A 122 -8.765 4.728 21.384 1.00 42.42 ATOM 1953 HD2 HIS A 122 -10.461 5.731 20.419 1.00 51.10 ATOM 1954 HE1 HIS A 122 -7.441 3.109 21.835 1.00 51.31 ATOM 1955 C HIS A 122 -11.502 1.281 17.425 1.00 53.41 ATOM 1956 O HIS A 122 -11.283 0.101 17.694 1.00 62.13 ATOM 1957 N GLU A 123 -12.587 1.686 16.771 1.00 1.34 ATOM 1958 H GLU A 123 -12.705 2.641 16.587 1.00 54.33 ATOM 1959 CA GLU A 123 -13.605 0.743 16.324 1.00 63.03 ATOM 1960 HA GLU A 123 -13.779 0.039 17.123 1.00 13.24 ATOM 1961 CB GLU A 123 -14.911 1.477 16.014 1.00 60.02 ATOM 1962 HB2 GLU A 123 -15.619 0.771 15.605 1.00 65.22 ATOM 1963 HB3 GLU A 123 -15.310 1.880 16.933 1.00 4.20 ATOM 1964 CG GLU A 123 -14.748 2.618 15.024 1.00 42.21 ATOM 1965 HG2 GLU A 123 -14.150 3.392 15.482 1.00 50.15 ATOM 1966 HG3 GLU A 123 -14.242 2.246 14.145 1.00 4.13 ATOM 1967 CD GLU A 123 -16.075 3.218 14.601 1.00 2.24 ATOM 1968 OE1 GLU A 123 -17.098 2.908 15.247 1.00 2.35 ATOM 1969 OE2 GLU A 123 -16.091 3.997 13.625 1.00 23.24 ATOM 1970 C GLU A 123 -13.133 -0.022 15.090 1.00 11.51 ATOM 1971 O GLU A 123 -13.447 -1.200 14.918 1.00 45.14 ATOM 1972 N THR A 124 -12.377 0.658 14.233 1.00 54.11 ATOM 1973 H THR A 124 -12.162 1.594 14.426 1.00 41.43 ATOM 1974 CA THR A 124 -11.863 0.045 13.015 1.00 54.24 ATOM 1975 HA THR A 124 -12.707 -0.238 12.402 1.00 32.33 ATOM 1976 CB THR A 124 -10.994 1.032 12.213 1.00 40.11 ATOM 1977 HB THR A 124 -10.276 1.483 12.883 1.00 32.35 ATOM 1978 OG1 THR A 124 -11.815 2.060 11.648 1.00 44.44 ATOM 1979 HG1 THR A 124 -12.224 1.736 10.841 1.00 3.54 ATOM 1980 CG2 THR A 124 -10.239 0.312 11.105 1.00 13.25 ATOM 1981 HG21 THR A 124 -9.331 -0.113 11.506 1.00 1.42 ATOM 1982 HG22 THR A 124 -10.858 -0.476 10.702 1.00 42.33 ATOM 1983 HG23 THR A 124 -9.994 1.014 10.322 1.00 4.12 ATOM 1984 C THR A 124 -11.041 -1.199 13.330 1.00 41.12 ATOM 1985 O THR A 124 -11.057 -2.172 12.576 1.00 33.50 ATOM 1986 N ILE A 125 -10.323 -1.161 14.447 1.00 12.54 ATOM 1987 H ILE A 125 -10.352 -0.356 15.006 1.00 25.43 ATOM 1988 CA ILE A 125 -9.496 -2.286 14.862 1.00 23.43 ATOM 1989 HA ILE A 125 -8.859 -2.555 14.032 1.00 62.42 ATOM 1990 CB ILE A 125 -8.601 -1.916 16.060 1.00 64.14 ATOM 1991 HB ILE A 125 -9.217 -1.445 16.809 1.00 13.33 ATOM 1992 CG2 ILE A 125 -7.987 -3.168 16.669 1.00 11.33 ATOM 1993 HG21 ILE A 125 -7.542 -3.767 15.889 1.00 23.11 ATOM 1994 HG22 ILE A 125 -7.228 -2.885 17.384 1.00 72.21 ATOM 1995 HG23 ILE A 125 -8.756 -3.739 17.168 1.00 60.32 ATOM 1996 CG1 ILE A 125 -7.507 -0.938 15.624 1.00 73.42 ATOM 1997 HG12 ILE A 125 -7.966 -0.026 15.278 1.00 51.15 ATOM 1998 HG13 ILE A 125 -6.873 -0.719 16.471 1.00 50.24 ATOM 1999 CD1 ILE A 125 -6.631 -1.469 14.511 1.00 40.23 ATOM 2000 HD11 ILE A 125 -7.085 -1.244 13.557 1.00 42.20 ATOM 2001 HD12 ILE A 125 -5.658 -1.003 14.565 1.00 12.03 ATOM 2002 HD13 ILE A 125 -6.524 -2.538 14.615 1.00 32.52 ATOM 2003 C ILE A 125 -10.353 -3.491 15.236 1.00 13.43 ATOM 2004 O ILE A 125 -9.966 -4.636 15.009 1.00 64.53 ATOM 2005 N SER A 126 -11.522 -3.223 15.810 1.00 1.52 ATOM 2006 H SER A 126 -11.775 -2.288 15.965 1.00 22.22 ATOM 2007 CA SER A 126 -12.435 -4.284 16.218 1.00 63.22 ATOM 2008 HA SER A 126 -11.904 -4.936 16.896 1.00 43.33 ATOM 2009 CB SER A 126 -13.647 -3.694 16.941 1.00 4.21 ATOM 2010 HB2 SER A 126 -13.672 -2.626 16.784 1.00 24.31 ATOM 2011 HB3 SER A 126 -14.549 -4.137 16.546 1.00 73.20 ATOM 2012 OG SER A 126 -13.584 -3.949 18.334 1.00 62.34 ATOM 2013 HG SER A 126 -13.119 -4.775 18.487 1.00 31.21 ATOM 2014 C SER A 126 -12.895 -5.098 15.012 1.00 45.00 ATOM 2015 O SER A 126 -13.030 -6.319 15.088 1.00 1.34 ATOM 2016 N ALA A 127 -13.133 -4.412 13.899 1.00 11.32 ATOM 2017 H ALA A 127 -13.007 -3.440 13.901 1.00 71.15 ATOM 2018 CA ALA A 127 -13.576 -5.070 12.676 1.00 2.41 ATOM 2019 HA ALA A 127 -14.391 -5.732 12.930 1.00 70.03 ATOM 2020 CB ALA A 127 -14.094 -4.041 11.682 1.00 73.43 ATOM 2021 HB1 ALA A 127 -14.329 -4.530 10.748 1.00 72.32 ATOM 2022 HB2 ALA A 127 -14.984 -3.575 12.078 1.00 52.35 ATOM 2023 HB3 ALA A 127 -13.338 -3.289 11.514 1.00 65.30 ATOM 2024 C ALA A 127 -12.449 -5.888 12.055 1.00 74.35 ATOM 2025 O ALA A 127 -12.642 -7.047 11.686 1.00 74.13 ATOM 2026 N ILE A 128 -11.274 -5.279 11.941 1.00 53.51 ATOM 2027 H ILE A 128 -11.183 -4.354 12.253 1.00 71.41 ATOM 2028 CA ILE A 128 -10.117 -5.952 11.364 1.00 34.02 ATOM 2029 HA ILE A 128 -10.318 -6.121 10.316 1.00 55.50 ATOM 2030 CB ILE A 128 -8.847 -5.089 11.481 1.00 12.05 ATOM 2031 HB ILE A 128 -8.657 -4.909 12.528 1.00 25.14 ATOM 2032 CG2 ILE A 128 -7.650 -5.827 10.902 1.00 61.30 ATOM 2033 HG21 ILE A 128 -7.958 -6.382 10.028 1.00 64.11 ATOM 2034 HG22 ILE A 128 -6.887 -5.115 10.626 1.00 43.32 ATOM 2035 HG23 ILE A 128 -7.255 -6.509 11.641 1.00 73.02 ATOM 2036 CG1 ILE A 128 -9.048 -3.748 10.772 1.00 61.42 ATOM 2037 HG12 ILE A 128 -8.875 -3.878 9.715 1.00 2.12 ATOM 2038 HG13 ILE A 128 -10.064 -3.416 10.928 1.00 40.32 ATOM 2039 CD1 ILE A 128 -8.121 -2.659 11.264 1.00 24.41 ATOM 2040 HD11 ILE A 128 -7.903 -1.979 10.454 1.00 4.13 ATOM 2041 HD12 ILE A 128 -8.595 -2.120 12.070 1.00 11.51 ATOM 2042 HD13 ILE A 128 -7.202 -3.102 11.619 1.00 22.23 ATOM 2043 C ILE A 128 -9.870 -7.296 12.041 1.00 3.20 ATOM 2044 O ILE A 128 -9.597 -8.297 11.377 1.00 15.44 ATOM 2045 N PHE A 129 -9.968 -7.312 13.366 1.00 5.42 ATOM 2046 H PHE A 129 -10.187 -6.481 13.839 1.00 35.52 ATOM 2047 CA PHE A 129 -9.755 -8.533 14.134 1.00 1.00 ATOM 2048 HA PHE A 129 -9.248 -9.240 13.496 1.00 23.33 ATOM 2049 CB PHE A 129 -8.880 -8.247 15.356 1.00 44.41 ATOM 2050 HB2 PHE A 129 -9.356 -7.490 15.962 1.00 63.53 ATOM 2051 HB3 PHE A 129 -8.774 -9.152 15.934 1.00 34.13 ATOM 2052 CG PHE A 129 -7.503 -7.758 15.006 1.00 53.51 ATOM 2053 CD1 PHE A 129 -7.192 -6.410 15.085 1.00 42.34 ATOM 2054 HD1 PHE A 129 -7.951 -5.708 15.402 1.00 65.01 ATOM 2055 CE1 PHE A 129 -5.926 -5.956 14.764 1.00 71.34 ATOM 2056 HE1 PHE A 129 -5.697 -4.903 14.829 1.00 52.12 ATOM 2057 CZ PHE A 129 -4.956 -6.852 14.358 1.00 52.32 ATOM 2058 HZ PHE A 129 -3.967 -6.500 14.107 1.00 4.23 ATOM 2059 CE2 PHE A 129 -5.254 -8.198 14.276 1.00 63.10 ATOM 2060 HE2 PHE A 129 -4.497 -8.900 13.959 1.00 71.13 ATOM 2061 CD2 PHE A 129 -6.521 -8.646 14.598 1.00 51.42 ATOM 2062 HD2 PHE A 129 -6.752 -9.699 14.532 1.00 14.42 ATOM 2063 C PHE A 129 -11.085 -9.135 14.577 1.00 30.31 ATOM 2064 O PHE A 129 -11.126 -10.003 15.449 1.00 0.25 ATOM 2065 N SER A 130 -12.171 -8.668 13.970 1.00 70.14 ATOM 2066 H SER A 130 -12.073 -7.976 13.282 1.00 74.30 ATOM 2067 CA SER A 130 -13.504 -9.157 14.304 1.00 43.42 ATOM 2068 HA SER A 130 -13.749 -8.800 15.293 1.00 20.31 ATOM 2069 CB SER A 130 -14.533 -8.614 13.310 1.00 63.51 ATOM 2070 HB2 SER A 130 -14.749 -7.584 13.546 1.00 41.33 ATOM 2071 HB3 SER A 130 -14.131 -8.678 12.309 1.00 24.30 ATOM 2072 OG SER A 130 -15.738 -9.358 13.367 1.00 64.34 ATOM 2073 HG SER A 130 -16.411 -8.843 13.817 1.00 20.53 ATOM 2074 C SER A 130 -13.538 -10.682 14.308 1.00 50.15 ATOM 2075 O SER A 130 -14.285 -11.294 15.070 1.00 22.12 ATOM 2076 N GLU A 131 -12.724 -11.288 13.449 1.00 22.12 ATOM 2077 H GLU A 131 -12.152 -10.745 12.867 1.00 32.20 ATOM 2078 CA GLU A 131 -12.662 -12.742 13.353 1.00 45.32 ATOM 2079 HA GLU A 131 -13.583 -13.084 12.907 1.00 32.33 ATOM 2080 CB GLU A 131 -11.492 -13.166 12.463 1.00 64.43 ATOM 2081 HB2 GLU A 131 -10.569 -12.847 12.924 1.00 0.44 ATOM 2082 HB3 GLU A 131 -11.489 -14.243 12.383 1.00 62.42 ATOM 2083 CG GLU A 131 -11.551 -12.585 11.060 1.00 11.54 ATOM 2084 HG2 GLU A 131 -12.414 -12.989 10.553 1.00 52.20 ATOM 2085 HG3 GLU A 131 -11.648 -11.511 11.134 1.00 71.35 ATOM 2086 CD GLU A 131 -10.315 -12.905 10.243 1.00 70.23 ATOM 2087 OE1 GLU A 131 -10.455 -13.135 9.023 1.00 24.31 ATOM 2088 OE2 GLU A 131 -9.209 -12.926 10.822 1.00 60.43 ATOM 2089 C GLU A 131 -12.519 -13.373 14.735 1.00 62.03 ATOM 2090 O GLU A 131 -13.040 -14.458 14.989 1.00 74.01 ATOM 2091 N GLU A 132 -11.808 -12.685 15.623 1.00 41.03 ATOM 2092 H GLU A 132 -11.417 -11.826 15.360 1.00 0.41 ATOM 2093 CA GLU A 132 -11.595 -13.179 16.978 1.00 34.10 ATOM 2094 HA GLU A 132 -11.061 -14.115 16.910 1.00 52.41 ATOM 2095 CB GLU A 132 -10.755 -12.184 17.781 1.00 30.34 ATOM 2096 HB2 GLU A 132 -10.369 -12.683 18.658 1.00 22.21 ATOM 2097 HB3 GLU A 132 -9.927 -11.857 17.171 1.00 45.41 ATOM 2098 CG GLU A 132 -11.530 -10.957 18.232 1.00 62.32 ATOM 2099 HG2 GLU A 132 -12.142 -10.613 17.412 1.00 33.01 ATOM 2100 HG3 GLU A 132 -12.163 -11.232 19.062 1.00 35.23 ATOM 2101 CD GLU A 132 -10.623 -9.823 18.668 1.00 14.33 ATOM 2102 OE1 GLU A 132 -10.299 -9.753 19.872 1.00 21.23 ATOM 2103 OE2 GLU A 132 -10.239 -9.005 17.807 1.00 50.32 ATOM 2104 C GLU A 132 -12.927 -13.423 17.683 1.00 25.21 ATOM 2105 O GLU A 132 -13.993 -13.224 17.104 1.00 73.43 ATOM 2106 N ASN A 133 -12.854 -13.856 18.938 1.00 72.03 ATOM 2107 H ASN A 133 -11.974 -13.996 19.346 1.00 52.24 ATOM 2108 CA ASN A 133 -14.053 -14.129 19.722 1.00 1.24 ATOM 2109 HA ASN A 133 -14.680 -14.795 19.149 1.00 23.00 ATOM 2110 CB ASN A 133 -13.680 -14.808 21.042 1.00 74.23 ATOM 2111 HB2 ASN A 133 -13.358 -14.057 21.748 1.00 42.11 ATOM 2112 HB3 ASN A 133 -14.547 -15.318 21.435 1.00 11.30 ATOM 2113 CG ASN A 133 -12.563 -15.820 20.876 1.00 44.43 ATOM 2114 OD1 ASN A 133 -11.621 -15.856 21.668 1.00 43.24 ATOM 2115 ND2 ASN A 133 -12.662 -16.647 19.842 1.00 34.20 ATOM 2116 HD21 ASN A 133 -13.441 -16.560 19.252 1.00 23.35 ATOM 2117 HD22 ASN A 133 -11.954 -17.311 19.711 1.00 21.54 ATOM 2118 C ASN A 133 -14.826 -12.843 20.000 1.00 4.11 ATOM 2119 O ASN A 133 -14.309 -11.919 20.628 1.00 73.32 ATOM 2120 N GLY A 134 -16.068 -12.791 19.528 1.00 65.22 ATOM 2121 H GLY A 134 -16.427 -13.558 19.034 1.00 22.13 ATOM 2122 CA GLY A 134 -16.892 -11.615 19.736 1.00 62.04 ATOM 2123 HA2 GLY A 134 -17.873 -11.929 20.060 1.00 4.01 ATOM 2124 HA3 GLY A 134 -16.445 -11.008 20.509 1.00 24.44 ATOM 2125 C GLY A 134 -17.035 -10.778 18.480 1.00 63.01 ATOM 2126 O GLY A 134 -16.200 -10.852 17.578 1.00 0.12 ATOM 2127 N SER A 135 -18.096 -9.981 18.420 1.00 53.53 ATOM 2128 H SER A 135 -18.726 -9.966 19.171 1.00 71.02 ATOM 2129 CA SER A 135 -18.349 -9.130 17.262 1.00 21.05 ATOM 2130 HA SER A 135 -18.427 -9.767 16.394 1.00 43.32 ATOM 2131 CB SER A 135 -19.663 -8.368 17.440 1.00 13.45 ATOM 2132 HB2 SER A 135 -19.614 -7.775 18.341 1.00 23.23 ATOM 2133 HB3 SER A 135 -19.818 -7.719 16.591 1.00 44.44 ATOM 2134 OG SER A 135 -20.760 -9.259 17.540 1.00 55.02 ATOM 2135 HG SER A 135 -20.547 -10.081 17.092 1.00 51.21 ATOM 2136 C SER A 135 -17.202 -8.146 17.051 1.00 70.55 ATOM 2137 O SER A 135 -16.181 -8.210 17.733 1.00 4.03 ATOM 2138 N GLY A 136 -17.380 -7.236 16.098 1.00 64.35 ATOM 2139 H GLY A 136 -18.215 -7.233 15.585 1.00 62.44 ATOM 2140 CA GLY A 136 -16.352 -6.252 15.811 1.00 14.13 ATOM 2141 HA2 GLY A 136 -15.771 -6.084 16.705 1.00 21.05 ATOM 2142 HA3 GLY A 136 -15.704 -6.640 15.040 1.00 44.45 ATOM 2143 C GLY A 136 -16.930 -4.930 15.346 1.00 41.02 ATOM 2144 O GLY A 136 -16.985 -3.954 16.094 1.00 23.14 ATOM 2145 N PRO A 137 -17.372 -4.886 14.080 1.00 13.13 ATOM 2146 CA PRO A 137 -17.955 -3.679 13.487 1.00 13.32 ATOM 2147 HA PRO A 137 -17.299 -2.828 13.593 1.00 5.33 ATOM 2148 CB PRO A 137 -18.090 -4.041 12.006 1.00 43.20 ATOM 2149 HB2 PRO A 137 -18.980 -3.582 11.600 1.00 14.11 ATOM 2150 HB3 PRO A 137 -17.221 -3.694 11.467 1.00 54.35 ATOM 2151 CG PRO A 137 -18.184 -5.527 11.986 1.00 34.45 ATOM 2152 HG2 PRO A 137 -19.211 -5.832 12.124 1.00 42.21 ATOM 2153 HG3 PRO A 137 -17.801 -5.907 11.051 1.00 40.01 ATOM 2154 CD PRO A 137 -17.338 -6.011 13.131 1.00 31.33 ATOM 2155 HD2 PRO A 137 -17.769 -6.899 13.570 1.00 21.11 ATOM 2156 HD3 PRO A 137 -16.329 -6.204 12.799 1.00 24.12 ATOM 2157 C PRO A 137 -19.320 -3.343 14.079 1.00 4.34 ATOM 2158 O PRO A 137 -19.975 -4.196 14.677 1.00 60.42 ATOM 2159 N SER A 138 -19.742 -2.094 13.909 1.00 11.14 ATOM 2160 H SER A 138 -19.174 -1.459 13.424 1.00 71.30 ATOM 2161 CA SER A 138 -21.028 -1.644 14.430 1.00 23.34 ATOM 2162 HA SER A 138 -21.271 -2.257 15.286 1.00 51.41 ATOM 2163 CB SER A 138 -20.939 -0.183 14.873 1.00 13.53 ATOM 2164 HB2 SER A 138 -20.185 0.323 14.290 1.00 71.24 ATOM 2165 HB3 SER A 138 -21.896 0.296 14.718 1.00 5.11 ATOM 2166 OG SER A 138 -20.597 -0.085 16.245 1.00 62.01 ATOM 2167 HG SER A 138 -21.009 0.695 16.623 1.00 5.32 ATOM 2168 C SER A 138 -22.125 -1.805 13.382 1.00 3.53 ATOM 2169 O SER A 138 -23.227 -2.259 13.686 1.00 34.54 ATOM 2170 N SER A 139 -21.813 -1.427 12.146 1.00 14.05 ATOM 2171 H SER A 139 -20.918 -1.072 11.967 1.00 44.11 ATOM 2172 CA SER A 139 -22.773 -1.525 11.053 1.00 41.32 ATOM 2173 HA SER A 139 -23.693 -1.923 11.454 1.00 70.13 ATOM 2174 CB SER A 139 -23.046 -0.141 10.461 1.00 41.34 ATOM 2175 HB2 SER A 139 -23.895 0.301 10.960 1.00 71.54 ATOM 2176 HB3 SER A 139 -22.178 0.487 10.604 1.00 61.41 ATOM 2177 OG SER A 139 -23.324 -0.225 9.074 1.00 75.43 ATOM 2178 HG SER A 139 -24.213 0.097 8.905 1.00 3.31 ATOM 2179 C SER A 139 -22.263 -2.464 9.965 1.00 65.44 ATOM 2180 O SER A 139 -23.037 -3.185 9.337 1.00 35.25 ATOM 2181 N GLY A 140 -20.951 -2.450 9.746 1.00 21.03 ATOM 2182 H GLY A 140 -20.381 -1.854 10.277 1.00 74.50 ATOM 2183 CA GLY A 140 -20.358 -3.304 8.734 1.00 71.21 ATOM 2184 HA2 GLY A 140 -20.669 -2.958 7.760 1.00 60.35 ATOM 2185 HA3 GLY A 140 -19.283 -3.233 8.804 1.00 45.31 ATOM 2186 C GLY A 140 -20.763 -4.757 8.891 1.00 5.44 ATOM 2187 O GLY A 140 -21.393 -5.128 9.881 1.00 21.41 TER 2188 GLY A 140 ENDMDL MODEL 27 ATOM 1 N GLY A 1 -18.473 -10.435 -18.360 1.00 51.22 ATOM 2 H GLY A 1 -18.315 -9.474 -18.250 1.00 12.30 ATOM 3 CA GLY A 1 -17.360 -11.323 -18.638 1.00 45.10 ATOM 4 HA2 GLY A 1 -16.982 -11.712 -17.704 1.00 70.13 ATOM 5 HA3 GLY A 1 -17.712 -12.145 -19.243 1.00 33.31 ATOM 6 C GLY A 1 -16.231 -10.626 -19.371 1.00 40.34 ATOM 7 O GLY A 1 -16.459 -9.944 -20.371 1.00 3.34 ATOM 8 N SER A 2 -15.010 -10.795 -18.874 1.00 31.31 ATOM 9 H SER A 2 -14.893 -11.351 -18.075 1.00 2.22 ATOM 10 CA SER A 2 -13.842 -10.172 -19.485 1.00 71.24 ATOM 11 HA SER A 2 -13.939 -10.266 -20.557 1.00 30.32 ATOM 12 CB SER A 2 -13.779 -8.688 -19.120 1.00 32.05 ATOM 13 HB2 SER A 2 -13.416 -8.584 -18.109 1.00 21.25 ATOM 14 HB3 SER A 2 -13.108 -8.181 -19.797 1.00 63.25 ATOM 15 OG SER A 2 -15.059 -8.086 -19.209 1.00 20.11 ATOM 16 HG SER A 2 -15.009 -7.310 -19.772 1.00 75.33 ATOM 17 C SER A 2 -12.560 -10.871 -19.044 1.00 21.20 ATOM 18 O SER A 2 -12.591 -11.790 -18.225 1.00 61.04 ATOM 19 N SER A 3 -11.433 -10.429 -19.593 1.00 10.42 ATOM 20 H SER A 3 -11.473 -9.693 -20.239 1.00 54.22 ATOM 21 CA SER A 3 -10.139 -11.013 -19.260 1.00 34.35 ATOM 22 HA SER A 3 -10.015 -10.955 -18.189 1.00 12.35 ATOM 23 CB SER A 3 -10.095 -12.482 -19.686 1.00 45.25 ATOM 24 HB2 SER A 3 -9.066 -12.801 -19.762 1.00 12.14 ATOM 25 HB3 SER A 3 -10.606 -13.084 -18.949 1.00 45.10 ATOM 26 OG SER A 3 -10.723 -12.667 -20.943 1.00 32.01 ATOM 27 HG SER A 3 -11.676 -12.669 -20.827 1.00 72.20 ATOM 28 C SER A 3 -9.006 -10.242 -19.929 1.00 70.34 ATOM 29 O SER A 3 -9.231 -9.470 -20.860 1.00 1.41 ATOM 30 N GLY A 4 -7.786 -10.459 -19.448 1.00 3.12 ATOM 31 H GLY A 4 -7.666 -11.086 -18.704 1.00 72.32 ATOM 32 CA GLY A 4 -6.634 -9.778 -20.011 1.00 14.13 ATOM 33 HA2 GLY A 4 -6.015 -10.502 -20.519 1.00 3.52 ATOM 34 HA3 GLY A 4 -6.978 -9.047 -20.728 1.00 12.34 ATOM 35 C GLY A 4 -5.804 -9.075 -18.956 1.00 2.34 ATOM 36 O GLY A 4 -6.035 -9.245 -17.759 1.00 24.34 ATOM 37 N SER A 5 -4.833 -8.283 -19.400 1.00 0.22 ATOM 38 H SER A 5 -4.698 -8.188 -20.366 1.00 55.31 ATOM 39 CA SER A 5 -3.961 -7.555 -18.485 1.00 32.32 ATOM 40 HA SER A 5 -3.357 -8.278 -17.957 1.00 71.42 ATOM 41 CB SER A 5 -3.042 -6.612 -19.264 1.00 32.32 ATOM 42 HB2 SER A 5 -2.116 -6.488 -18.723 1.00 14.20 ATOM 43 HB3 SER A 5 -2.837 -7.036 -20.236 1.00 71.13 ATOM 44 OG SER A 5 -3.644 -5.341 -19.437 1.00 74.30 ATOM 45 HG SER A 5 -2.969 -4.660 -19.409 1.00 25.11 ATOM 46 C SER A 5 -4.779 -6.763 -17.470 1.00 12.04 ATOM 47 O SER A 5 -5.896 -6.333 -17.756 1.00 35.10 ATOM 48 N SER A 6 -4.214 -6.574 -16.282 1.00 3.04 ATOM 49 H SER A 6 -3.320 -6.941 -16.114 1.00 35.42 ATOM 50 CA SER A 6 -4.891 -5.837 -15.221 1.00 41.12 ATOM 51 HA SER A 6 -5.912 -6.186 -15.174 1.00 64.25 ATOM 52 CB SER A 6 -4.213 -6.099 -13.875 1.00 63.52 ATOM 53 HB2 SER A 6 -3.563 -5.271 -13.635 1.00 35.54 ATOM 54 HB3 SER A 6 -4.967 -6.200 -13.109 1.00 34.04 ATOM 55 OG SER A 6 -3.442 -7.288 -13.916 1.00 5.41 ATOM 56 HG SER A 6 -2.583 -7.099 -14.301 1.00 64.10 ATOM 57 C SER A 6 -4.896 -4.340 -15.518 1.00 30.34 ATOM 58 O SER A 6 -3.847 -3.699 -15.549 1.00 42.32 ATOM 59 N GLY A 7 -6.087 -3.790 -15.735 1.00 30.34 ATOM 60 H GLY A 7 -6.890 -4.351 -15.697 1.00 31.14 ATOM 61 CA GLY A 7 -6.208 -2.374 -16.026 1.00 0.21 ATOM 62 HA2 GLY A 7 -5.272 -1.888 -15.792 1.00 73.24 ATOM 63 HA3 GLY A 7 -6.413 -2.251 -17.079 1.00 44.14 ATOM 64 C GLY A 7 -7.316 -1.711 -15.232 1.00 75.23 ATOM 65 O GLY A 7 -7.179 -0.568 -14.798 1.00 22.45 ATOM 66 N GLU A 8 -8.419 -2.430 -15.045 1.00 10.13 ATOM 67 H GLU A 8 -8.469 -3.335 -15.416 1.00 62.31 ATOM 68 CA GLU A 8 -9.556 -1.903 -14.300 1.00 54.50 ATOM 69 HA GLU A 8 -9.962 -1.073 -14.858 1.00 54.25 ATOM 70 CB GLU A 8 -10.637 -2.975 -14.148 1.00 64.41 ATOM 71 HB2 GLU A 8 -10.182 -3.875 -13.759 1.00 41.33 ATOM 72 HB3 GLU A 8 -11.378 -2.625 -13.445 1.00 21.10 ATOM 73 CG GLU A 8 -11.340 -3.320 -15.450 1.00 40.32 ATOM 74 HG2 GLU A 8 -12.349 -3.632 -15.228 1.00 14.32 ATOM 75 HG3 GLU A 8 -11.366 -2.439 -16.074 1.00 51.53 ATOM 76 CD GLU A 8 -10.646 -4.433 -16.211 1.00 53.34 ATOM 77 OE1 GLU A 8 -10.580 -4.348 -17.456 1.00 11.23 ATOM 78 OE2 GLU A 8 -10.170 -5.388 -15.564 1.00 31.04 ATOM 79 C GLU A 8 -9.122 -1.404 -12.925 1.00 12.04 ATOM 80 O GLU A 8 -9.776 -0.549 -12.327 1.00 74.34 ATOM 81 N SER A 9 -8.014 -1.945 -12.428 1.00 73.12 ATOM 82 H SER A 9 -7.537 -2.622 -12.952 1.00 42.05 ATOM 83 CA SER A 9 -7.494 -1.559 -11.122 1.00 33.44 ATOM 84 HA SER A 9 -8.268 -1.739 -10.391 1.00 14.14 ATOM 85 CB SER A 9 -6.269 -2.404 -10.767 1.00 71.31 ATOM 86 HB2 SER A 9 -5.617 -1.835 -10.123 1.00 23.14 ATOM 87 HB3 SER A 9 -6.589 -3.300 -10.255 1.00 71.20 ATOM 88 OG SER A 9 -5.551 -2.775 -11.931 1.00 71.02 ATOM 89 HG SER A 9 -5.918 -3.586 -12.289 1.00 74.53 ATOM 90 C SER A 9 -7.129 -0.078 -11.098 1.00 21.30 ATOM 91 O SER A 9 -7.131 0.556 -10.043 1.00 15.50 ATOM 92 N TYR A 10 -6.815 0.466 -12.268 1.00 71.45 ATOM 93 H TYR A 10 -6.831 -0.091 -13.075 1.00 31.45 ATOM 94 CA TYR A 10 -6.445 1.871 -12.383 1.00 41.24 ATOM 95 HA TYR A 10 -5.569 2.034 -11.773 1.00 1.52 ATOM 96 CB TYR A 10 -6.108 2.215 -13.835 1.00 71.44 ATOM 97 HB2 TYR A 10 -5.182 2.768 -13.862 1.00 13.11 ATOM 98 HB3 TYR A 10 -5.991 1.299 -14.397 1.00 1.13 ATOM 99 CG TYR A 10 -7.167 3.048 -14.522 1.00 4.24 ATOM 100 CD1 TYR A 10 -8.128 2.456 -15.332 1.00 4.10 ATOM 101 HD1 TYR A 10 -8.111 1.384 -15.469 1.00 11.44 ATOM 102 CE1 TYR A 10 -9.096 3.214 -15.962 1.00 32.34 ATOM 103 HE1 TYR A 10 -9.835 2.735 -16.588 1.00 11.44 ATOM 104 CZ TYR A 10 -9.114 4.581 -15.785 1.00 10.44 ATOM 105 CE2 TYR A 10 -8.171 5.193 -14.985 1.00 61.11 ATOM 106 HE2 TYR A 10 -8.185 6.264 -14.847 1.00 62.11 ATOM 107 CD2 TYR A 10 -7.205 4.428 -14.361 1.00 32.44 ATOM 108 HD2 TYR A 10 -6.465 4.903 -13.734 1.00 4.40 ATOM 109 OH TYR A 10 -10.077 5.340 -16.410 1.00 2.44 ATOM 110 HH TYR A 10 -10.054 5.172 -17.355 1.00 25.25 ATOM 111 C TYR A 10 -7.569 2.773 -11.883 1.00 40.32 ATOM 112 O TYR A 10 -7.342 3.682 -11.085 1.00 4.23 ATOM 113 N TRP A 11 -8.782 2.514 -12.359 1.00 3.54 ATOM 114 H TRP A 11 -8.900 1.776 -12.993 1.00 4.31 ATOM 115 CA TRP A 11 -9.943 3.302 -11.960 1.00 2.01 ATOM 116 HA TRP A 11 -9.631 4.333 -11.880 1.00 12.04 ATOM 117 CB TRP A 11 -11.044 3.196 -13.017 1.00 4.44 ATOM 118 HB2 TRP A 11 -11.819 3.913 -12.792 1.00 52.35 ATOM 119 HB3 TRP A 11 -10.623 3.418 -13.987 1.00 31.11 ATOM 120 CG TRP A 11 -11.674 1.838 -13.084 1.00 12.43 ATOM 121 CD1 TRP A 11 -11.448 0.875 -14.025 1.00 40.43 ATOM 122 CD2 TRP A 11 -12.636 1.294 -12.173 1.00 42.12 ATOM 123 CE3 TRP A 11 -13.262 1.776 -11.020 1.00 60.45 ATOM 124 CE2 TRP A 11 -12.948 -0.004 -12.624 1.00 1.45 ATOM 125 NE1 TRP A 11 -12.211 -0.235 -13.755 1.00 11.11 ATOM 126 HD1 TRP A 11 -10.768 0.985 -14.856 1.00 2.21 ATOM 127 HE3 TRP A 11 -13.051 2.765 -10.642 1.00 23.10 ATOM 128 CZ3 TRP A 11 -14.166 0.962 -10.364 1.00 51.34 ATOM 129 CZ2 TRP A 11 -13.859 -0.822 -11.961 1.00 61.01 ATOM 130 HE1 TRP A 11 -12.224 -1.059 -14.286 1.00 21.13 ATOM 131 HZ3 TRP A 11 -14.660 1.318 -9.472 1.00 73.40 ATOM 132 CH2 TRP A 11 -14.457 -0.325 -10.835 1.00 52.03 ATOM 133 HZ2 TRP A 11 -14.093 -1.817 -12.311 1.00 54.21 ATOM 134 HH2 TRP A 11 -15.170 -0.925 -10.291 1.00 61.22 ATOM 135 C TRP A 11 -10.474 2.842 -10.607 1.00 30.12 ATOM 136 O TRP A 11 -11.064 3.625 -9.863 1.00 14.13 ATOM 137 N ARG A 12 -10.260 1.568 -10.294 1.00 55.01 ATOM 138 H ARG A 12 -9.784 0.993 -10.929 1.00 2.12 ATOM 139 CA ARG A 12 -10.719 1.004 -9.030 1.00 51.33 ATOM 140 HA ARG A 12 -11.799 1.009 -9.037 1.00 62.43 ATOM 141 CB ARG A 12 -10.228 -0.437 -8.882 1.00 72.02 ATOM 142 HB2 ARG A 12 -9.238 -0.513 -9.306 1.00 62.23 ATOM 143 HB3 ARG A 12 -10.181 -0.682 -7.832 1.00 32.21 ATOM 144 CG ARG A 12 -11.120 -1.458 -9.570 1.00 42.22 ATOM 145 HG2 ARG A 12 -12.128 -1.352 -9.197 1.00 4.33 ATOM 146 HG3 ARG A 12 -11.107 -1.274 -10.634 1.00 42.12 ATOM 147 CD ARG A 12 -10.646 -2.879 -9.307 1.00 43.54 ATOM 148 HD2 ARG A 12 -9.616 -2.846 -8.984 1.00 31.22 ATOM 149 HD3 ARG A 12 -11.255 -3.308 -8.526 1.00 60.13 ATOM 150 NE ARG A 12 -10.741 -3.717 -10.499 1.00 55.24 ATOM 151 HE ARG A 12 -9.907 -3.965 -10.948 1.00 42.22 ATOM 152 CZ ARG A 12 -11.892 -4.155 -10.999 1.00 64.02 ATOM 153 NH1 ARG A 12 -13.037 -3.836 -10.413 1.00 53.44 ATOM 154 HH11 ARG A 12 -13.036 -3.263 -9.594 1.00 32.12 ATOM 155 HH12 ARG A 12 -13.902 -4.166 -10.793 1.00 11.15 ATOM 156 NH2 ARG A 12 -11.897 -4.914 -12.088 1.00 11.04 ATOM 157 HH21 ARG A 12 -11.035 -5.157 -12.532 1.00 54.41 ATOM 158 HH22 ARG A 12 -12.763 -5.243 -12.463 1.00 20.31 ATOM 159 C ARG A 12 -10.231 1.843 -7.852 1.00 74.42 ATOM 160 O ARG A 12 -10.942 2.011 -6.861 1.00 64.01 ATOM 161 N SER A 13 -9.015 2.365 -7.968 1.00 42.41 ATOM 162 H SER A 13 -8.497 2.195 -8.783 1.00 53.21 ATOM 163 CA SER A 13 -8.430 3.182 -6.911 1.00 51.52 ATOM 164 HA SER A 13 -8.433 2.600 -6.002 1.00 63.21 ATOM 165 CB SER A 13 -6.988 3.552 -7.262 1.00 65.30 ATOM 166 HB2 SER A 13 -6.449 2.660 -7.545 1.00 1.14 ATOM 167 HB3 SER A 13 -6.988 4.249 -8.087 1.00 60.04 ATOM 168 OG SER A 13 -6.332 4.151 -6.158 1.00 64.10 ATOM 169 HG SER A 13 -5.390 4.209 -6.337 1.00 72.54 ATOM 170 C SER A 13 -9.251 4.449 -6.686 1.00 61.35 ATOM 171 O SER A 13 -9.365 4.936 -5.562 1.00 3.42 ATOM 172 N ARG A 14 -9.821 4.976 -7.765 1.00 61.11 ATOM 173 H ARG A 14 -9.694 4.541 -8.634 1.00 44.43 ATOM 174 CA ARG A 14 -10.630 6.186 -7.687 1.00 54.02 ATOM 175 HA ARG A 14 -9.989 6.995 -7.371 1.00 22.44 ATOM 176 CB ARG A 14 -11.215 6.523 -9.060 1.00 51.20 ATOM 177 HB2 ARG A 14 -11.967 5.789 -9.308 1.00 74.04 ATOM 178 HB3 ARG A 14 -11.677 7.498 -9.011 1.00 70.34 ATOM 179 CG ARG A 14 -10.182 6.541 -10.175 1.00 22.25 ATOM 180 HG2 ARG A 14 -9.781 5.545 -10.297 1.00 51.42 ATOM 181 HG3 ARG A 14 -10.660 6.854 -11.091 1.00 2.23 ATOM 182 CD ARG A 14 -9.040 7.495 -9.860 1.00 62.44 ATOM 183 HD2 ARG A 14 -9.410 8.278 -9.216 1.00 3.10 ATOM 184 HD3 ARG A 14 -8.261 6.947 -9.350 1.00 74.15 ATOM 185 NE ARG A 14 -8.483 8.098 -11.068 1.00 63.10 ATOM 186 HE ARG A 14 -9.014 8.043 -11.889 1.00 41.52 ATOM 187 CZ ARG A 14 -7.305 8.710 -11.107 1.00 44.42 ATOM 188 NH1 ARG A 14 -6.563 8.800 -10.012 1.00 33.34 ATOM 189 HH11 ARG A 14 -6.891 8.405 -9.154 1.00 31.43 ATOM 190 HH12 ARG A 14 -5.676 9.260 -10.044 1.00 40.41 ATOM 191 NH2 ARG A 14 -6.866 9.235 -12.244 1.00 64.34 ATOM 192 HH21 ARG A 14 -7.422 9.169 -13.072 1.00 45.24 ATOM 193 HH22 ARG A 14 -5.979 9.696 -12.273 1.00 31.51 ATOM 194 C ARG A 14 -11.755 6.023 -6.669 1.00 74.03 ATOM 195 O ARG A 14 -12.066 6.948 -5.919 1.00 65.20 ATOM 196 N MET A 15 -12.363 4.841 -6.651 1.00 23.04 ATOM 197 H MET A 15 -12.071 4.143 -7.273 1.00 61.43 ATOM 198 CA MET A 15 -13.453 4.557 -5.724 1.00 62.05 ATOM 199 HA MET A 15 -14.268 5.226 -5.957 1.00 44.01 ATOM 200 CB MET A 15 -13.931 3.114 -5.893 1.00 60.43 ATOM 201 HB2 MET A 15 -13.092 2.450 -5.747 1.00 33.52 ATOM 202 HB3 MET A 15 -14.681 2.905 -5.145 1.00 25.24 ATOM 203 CG MET A 15 -14.532 2.828 -7.260 1.00 45.33 ATOM 204 HG2 MET A 15 -14.517 3.738 -7.842 1.00 71.34 ATOM 205 HG3 MET A 15 -13.930 2.079 -7.753 1.00 21.32 ATOM 206 SD MET A 15 -16.231 2.234 -7.162 1.00 60.20 ATOM 207 CE MET A 15 -16.011 0.736 -6.205 1.00 62.45 ATOM 208 HE1 MET A 15 -16.977 0.319 -5.962 1.00 22.12 ATOM 209 HE2 MET A 15 -15.445 0.020 -6.783 1.00 71.41 ATOM 210 HE3 MET A 15 -15.478 0.965 -5.295 1.00 5.13 ATOM 211 C MET A 15 -13.017 4.795 -4.282 1.00 41.12 ATOM 212 O MET A 15 -13.808 5.241 -3.451 1.00 0.32 ATOM 213 N ILE A 16 -11.755 4.494 -3.993 1.00 14.41 ATOM 214 H ILE A 16 -11.174 4.142 -4.698 1.00 41.44 ATOM 215 CA ILE A 16 -11.215 4.677 -2.651 1.00 75.03 ATOM 216 HA ILE A 16 -11.948 4.312 -1.945 1.00 44.13 ATOM 217 CB ILE A 16 -9.913 3.879 -2.455 1.00 70.22 ATOM 218 HB ILE A 16 -9.150 4.319 -3.079 1.00 71.31 ATOM 219 CG2 ILE A 16 -9.451 3.967 -1.008 1.00 63.25 ATOM 220 HG21 ILE A 16 -8.745 4.778 -0.905 1.00 24.52 ATOM 221 HG22 ILE A 16 -10.302 4.147 -0.369 1.00 30.22 ATOM 222 HG23 ILE A 16 -8.977 3.039 -0.725 1.00 32.52 ATOM 223 CG1 ILE A 16 -10.117 2.419 -2.867 1.00 45.43 ATOM 224 HG12 ILE A 16 -10.321 2.376 -3.925 1.00 61.34 ATOM 225 HG13 ILE A 16 -9.214 1.864 -2.656 1.00 42.50 ATOM 226 CD1 ILE A 16 -11.260 1.741 -2.145 1.00 42.42 ATOM 227 HD11 ILE A 16 -11.075 0.679 -2.096 1.00 62.43 ATOM 228 HD12 ILE A 16 -11.340 2.139 -1.144 1.00 50.45 ATOM 229 HD13 ILE A 16 -12.181 1.922 -2.679 1.00 41.44 ATOM 230 C ILE A 16 -10.944 6.150 -2.364 1.00 32.34 ATOM 231 O ILE A 16 -11.176 6.629 -1.254 1.00 34.14 ATOM 232 N ASP A 17 -10.453 6.863 -3.371 1.00 73.21 ATOM 233 H ASP A 17 -10.290 6.424 -4.232 1.00 64.12 ATOM 234 CA ASP A 17 -10.153 8.283 -3.228 1.00 21.32 ATOM 235 HA ASP A 17 -9.528 8.403 -2.356 1.00 13.23 ATOM 236 CB ASP A 17 -9.396 8.792 -4.455 1.00 41.03 ATOM 237 HB2 ASP A 17 -9.212 7.965 -5.126 1.00 11.02 ATOM 238 HB3 ASP A 17 -9.999 9.532 -4.960 1.00 44.52 ATOM 239 CG ASP A 17 -8.064 9.421 -4.095 1.00 34.24 ATOM 240 OD1 ASP A 17 -8.056 10.603 -3.692 1.00 42.34 ATOM 241 OD2 ASP A 17 -7.031 8.730 -4.214 1.00 0.24 ATOM 242 C ASP A 17 -11.431 9.091 -3.031 1.00 53.55 ATOM 243 O ASP A 17 -11.445 10.080 -2.299 1.00 55.54 ATOM 244 N ALA A 18 -12.503 8.664 -3.691 1.00 41.33 ATOM 245 H ALA A 18 -12.429 7.870 -4.260 1.00 21.44 ATOM 246 CA ALA A 18 -13.786 9.348 -3.589 1.00 11.04 ATOM 247 HA ALA A 18 -13.623 10.397 -3.790 1.00 65.14 ATOM 248 CB ALA A 18 -14.755 8.812 -4.632 1.00 61.32 ATOM 249 HB1 ALA A 18 -14.200 8.333 -5.426 1.00 15.12 ATOM 250 HB2 ALA A 18 -15.418 8.094 -4.173 1.00 20.25 ATOM 251 HB3 ALA A 18 -15.334 9.628 -5.039 1.00 21.32 ATOM 252 C ALA A 18 -14.377 9.200 -2.190 1.00 44.25 ATOM 253 O ALA A 18 -14.987 10.130 -1.662 1.00 30.50 ATOM 254 N VAL A 19 -14.191 8.026 -1.596 1.00 35.20 ATOM 255 H VAL A 19 -13.697 7.324 -2.068 1.00 25.01 ATOM 256 CA VAL A 19 -14.706 7.756 -0.258 1.00 43.55 ATOM 257 HA VAL A 19 -15.657 8.259 -0.159 1.00 2.21 ATOM 258 CB VAL A 19 -14.930 6.249 -0.037 1.00 33.14 ATOM 259 HB VAL A 19 -15.277 6.102 0.976 1.00 42.41 ATOM 260 CG1 VAL A 19 -15.996 5.722 -0.985 1.00 53.32 ATOM 261 HG11 VAL A 19 -16.430 4.822 -0.576 1.00 24.13 ATOM 262 HG12 VAL A 19 -16.767 6.468 -1.110 1.00 53.31 ATOM 263 HG13 VAL A 19 -15.549 5.503 -1.943 1.00 40.05 ATOM 264 CG2 VAL A 19 -13.626 5.485 -0.210 1.00 51.21 ATOM 265 HG21 VAL A 19 -13.800 4.433 -0.042 1.00 32.31 ATOM 266 HG22 VAL A 19 -13.253 5.633 -1.213 1.00 33.31 ATOM 267 HG23 VAL A 19 -12.899 5.848 0.501 1.00 11.13 ATOM 268 C VAL A 19 -13.755 8.280 0.812 1.00 42.53 ATOM 269 O VAL A 19 -14.140 8.460 1.967 1.00 14.24 ATOM 270 N THR A 20 -12.508 8.525 0.420 1.00 52.03 ATOM 271 H THR A 20 -12.261 8.362 -0.515 1.00 15.05 ATOM 272 CA THR A 20 -11.501 9.028 1.345 1.00 23.10 ATOM 273 HA THR A 20 -11.888 8.924 2.348 1.00 24.53 ATOM 274 CB THR A 20 -10.193 8.220 1.245 1.00 42.54 ATOM 275 HB THR A 20 -9.489 8.612 1.966 1.00 55.35 ATOM 276 OG1 THR A 20 -9.637 8.350 -0.069 1.00 3.05 ATOM 277 HG1 THR A 20 -9.453 9.275 -0.249 1.00 2.25 ATOM 278 CG2 THR A 20 -10.439 6.752 1.554 1.00 24.52 ATOM 279 HG21 THR A 20 -11.495 6.589 1.712 1.00 64.55 ATOM 280 HG22 THR A 20 -10.101 6.147 0.725 1.00 3.41 ATOM 281 HG23 THR A 20 -9.895 6.476 2.446 1.00 61.43 ATOM 282 C THR A 20 -11.198 10.499 1.082 1.00 31.32 ATOM 283 O THR A 20 -10.222 11.043 1.598 1.00 41.12 ATOM 284 N SER A 21 -12.042 11.137 0.278 1.00 42.14 ATOM 285 H SER A 21 -12.802 10.648 -0.103 1.00 3.33 ATOM 286 CA SER A 21 -11.862 12.545 -0.056 1.00 53.21 ATOM 287 HA SER A 21 -10.838 12.684 -0.367 1.00 5.22 ATOM 288 CB SER A 21 -12.790 12.941 -1.207 1.00 24.31 ATOM 289 HB2 SER A 21 -13.621 12.254 -1.248 1.00 61.43 ATOM 290 HB3 SER A 21 -13.158 13.943 -1.040 1.00 73.53 ATOM 291 OG SER A 21 -12.106 12.906 -2.448 1.00 30.23 ATOM 292 HG SER A 21 -12.722 13.096 -3.159 1.00 15.45 ATOM 293 C SER A 21 -12.133 13.430 1.157 1.00 20.21 ATOM 294 O SER A 21 -13.203 13.362 1.762 1.00 21.13 ATOM 295 N ASP A 22 -11.156 14.259 1.506 1.00 23.14 ATOM 296 H ASP A 22 -10.326 14.267 0.984 1.00 21.34 ATOM 297 CA ASP A 22 -11.287 15.159 2.647 1.00 72.44 ATOM 298 HA ASP A 22 -11.391 14.555 3.535 1.00 21.33 ATOM 299 CB ASP A 22 -10.038 16.031 2.782 1.00 53.24 ATOM 300 HB2 ASP A 22 -10.213 16.784 3.537 1.00 62.13 ATOM 301 HB3 ASP A 22 -9.206 15.412 3.082 1.00 44.43 ATOM 302 CG ASP A 22 -9.676 16.729 1.485 1.00 33.41 ATOM 303 OD1 ASP A 22 -9.846 17.964 1.408 1.00 75.54 ATOM 304 OD2 ASP A 22 -9.222 16.040 0.548 1.00 31.41 ATOM 305 C ASP A 22 -12.525 16.039 2.504 1.00 21.12 ATOM 306 O ASP A 22 -12.791 16.582 1.433 1.00 74.13 ATOM 307 N GLU A 23 -13.277 16.174 3.592 1.00 73.12 ATOM 308 H GLU A 23 -13.012 15.716 4.417 1.00 74.14 ATOM 309 CA GLU A 23 -14.488 16.987 3.586 1.00 21.34 ATOM 310 HA GLU A 23 -14.218 17.982 3.269 1.00 45.24 ATOM 311 CB GLU A 23 -15.510 16.412 2.604 1.00 73.13 ATOM 312 HB2 GLU A 23 -16.388 17.041 2.607 1.00 12.01 ATOM 313 HB3 GLU A 23 -15.080 16.415 1.613 1.00 12.40 ATOM 314 CG GLU A 23 -15.939 14.992 2.932 1.00 23.43 ATOM 315 HG2 GLU A 23 -15.162 14.521 3.517 1.00 53.11 ATOM 316 HG3 GLU A 23 -16.850 15.029 3.510 1.00 33.34 ATOM 317 CD GLU A 23 -16.185 14.155 1.692 1.00 24.30 ATOM 318 OE1 GLU A 23 -16.207 12.912 1.811 1.00 64.53 ATOM 319 OE2 GLU A 23 -16.355 14.742 0.603 1.00 22.04 ATOM 320 C GLU A 23 -15.097 17.065 4.983 1.00 31.13 ATOM 321 O GLU A 23 -14.511 16.587 5.955 1.00 14.11 ATOM 322 N ASP A 24 -16.276 17.671 5.075 1.00 24.01 ATOM 323 H ASP A 24 -16.692 18.032 4.264 1.00 31.43 ATOM 324 CA ASP A 24 -16.965 17.812 6.352 1.00 13.12 ATOM 325 HA ASP A 24 -16.243 17.654 7.139 1.00 42.24 ATOM 326 CB ASP A 24 -17.548 19.220 6.488 1.00 34.55 ATOM 327 HB2 ASP A 24 -18.249 19.392 5.684 1.00 63.40 ATOM 328 HB3 ASP A 24 -18.065 19.298 7.433 1.00 34.04 ATOM 329 CG ASP A 24 -16.482 20.296 6.433 1.00 31.23 ATOM 330 OD1 ASP A 24 -15.321 20.000 6.786 1.00 60.20 ATOM 331 OD2 ASP A 24 -16.808 21.434 6.037 1.00 73.25 ATOM 332 C ASP A 24 -18.074 16.773 6.489 1.00 52.43 ATOM 333 O ASP A 24 -19.144 17.058 7.027 1.00 0.25 ATOM 334 N LYS A 25 -17.812 15.568 5.996 1.00 71.50 ATOM 335 H LYS A 25 -16.941 15.401 5.578 1.00 43.31 ATOM 336 CA LYS A 25 -18.787 14.485 6.062 1.00 24.04 ATOM 337 HA LYS A 25 -19.079 14.365 7.094 1.00 30.34 ATOM 338 CB LYS A 25 -20.023 14.833 5.231 1.00 35.11 ATOM 339 HB2 LYS A 25 -20.762 14.057 5.365 1.00 73.53 ATOM 340 HB3 LYS A 25 -20.429 15.769 5.587 1.00 54.25 ATOM 341 CG LYS A 25 -19.739 14.970 3.745 1.00 1.35 ATOM 342 HG2 LYS A 25 -18.899 14.341 3.489 1.00 15.31 ATOM 343 HG3 LYS A 25 -20.611 14.654 3.191 1.00 41.14 ATOM 344 CD LYS A 25 -19.410 16.406 3.371 1.00 24.32 ATOM 345 HD2 LYS A 25 -18.631 16.770 4.025 1.00 31.20 ATOM 346 HD3 LYS A 25 -19.064 16.431 2.347 1.00 4.24 ATOM 347 CE LYS A 25 -20.626 17.310 3.505 1.00 64.41 ATOM 348 HE2 LYS A 25 -21.516 16.701 3.464 1.00 52.52 ATOM 349 HE3 LYS A 25 -20.579 17.815 4.458 1.00 3.12 ATOM 350 NZ LYS A 25 -20.683 18.327 2.419 1.00 64.00 ATOM 351 HZ1 LYS A 25 -20.426 17.893 1.509 1.00 5.31 ATOM 352 HZ2 LYS A 25 -21.644 18.717 2.345 1.00 1.52 ATOM 353 HZ3 LYS A 25 -20.019 19.103 2.621 1.00 75.53 ATOM 354 C LYS A 25 -18.180 13.176 5.567 1.00 31.12 ATOM 355 O LYS A 25 -17.199 13.177 4.824 1.00 23.31 ATOM 356 N VAL A 26 -18.772 12.060 5.983 1.00 44.32 ATOM 357 H VAL A 26 -19.550 12.124 6.574 1.00 12.13 ATOM 358 CA VAL A 26 -18.291 10.744 5.579 1.00 11.23 ATOM 359 HA VAL A 26 -17.241 10.830 5.342 1.00 5.54 ATOM 360 CB VAL A 26 -18.448 9.717 6.716 1.00 63.30 ATOM 361 HB VAL A 26 -18.209 8.739 6.325 1.00 32.51 ATOM 362 CG1 VAL A 26 -17.482 10.024 7.850 1.00 12.05 ATOM 363 HG11 VAL A 26 -17.260 11.081 7.858 1.00 71.12 ATOM 364 HG12 VAL A 26 -17.932 9.744 8.792 1.00 40.13 ATOM 365 HG13 VAL A 26 -16.569 9.465 7.708 1.00 51.35 ATOM 366 CG2 VAL A 26 -19.883 9.693 7.218 1.00 14.23 ATOM 367 HG21 VAL A 26 -19.909 10.011 8.250 1.00 20.33 ATOM 368 HG22 VAL A 26 -20.485 10.362 6.621 1.00 42.22 ATOM 369 HG23 VAL A 26 -20.276 8.690 7.140 1.00 24.15 ATOM 370 C VAL A 26 -19.036 10.241 4.348 1.00 40.01 ATOM 371 O VAL A 26 -20.217 10.532 4.162 1.00 11.44 ATOM 372 N ALA A 27 -18.337 9.483 3.509 1.00 12.31 ATOM 373 H ALA A 27 -17.399 9.286 3.712 1.00 71.14 ATOM 374 CA ALA A 27 -18.933 8.937 2.296 1.00 21.22 ATOM 375 HA ALA A 27 -19.209 9.764 1.658 1.00 12.01 ATOM 376 CB ALA A 27 -17.920 8.082 1.549 1.00 3.04 ATOM 377 HB1 ALA A 27 -18.031 7.050 1.847 1.00 60.34 ATOM 378 HB2 ALA A 27 -18.088 8.171 0.486 1.00 21.33 ATOM 379 HB3 ALA A 27 -16.921 8.419 1.785 1.00 31.12 ATOM 380 C ALA A 27 -20.181 8.122 2.617 1.00 54.03 ATOM 381 O ALA A 27 -20.353 7.613 3.725 1.00 45.52 ATOM 382 N PRO A 28 -21.076 7.994 1.626 1.00 52.23 ATOM 383 CA PRO A 28 -22.325 7.242 1.779 1.00 50.01 ATOM 384 HA PRO A 28 -22.889 7.580 2.636 1.00 53.24 ATOM 385 CB PRO A 28 -23.095 7.568 0.497 1.00 50.12 ATOM 386 HB2 PRO A 28 -23.664 6.703 0.186 1.00 53.30 ATOM 387 HB3 PRO A 28 -23.761 8.400 0.674 1.00 65.52 ATOM 388 CG PRO A 28 -22.043 7.915 -0.499 1.00 41.41 ATOM 389 HG2 PRO A 28 -21.681 7.019 -0.979 1.00 73.11 ATOM 390 HG3 PRO A 28 -22.444 8.600 -1.232 1.00 65.12 ATOM 391 CD PRO A 28 -20.937 8.574 0.279 1.00 33.31 ATOM 392 HD2 PRO A 28 -19.977 8.329 -0.149 1.00 63.41 ATOM 393 HD3 PRO A 28 -21.079 9.644 0.304 1.00 12.13 ATOM 394 C PRO A 28 -22.087 5.740 1.890 1.00 71.11 ATOM 395 O PRO A 28 -21.015 5.244 1.544 1.00 61.32 ATOM 396 N VAL A 29 -23.094 5.020 2.374 1.00 11.15 ATOM 397 H VAL A 29 -23.924 5.473 2.633 1.00 21.51 ATOM 398 CA VAL A 29 -22.995 3.574 2.530 1.00 63.34 ATOM 399 HA VAL A 29 -22.096 3.359 3.089 1.00 21.22 ATOM 400 CB VAL A 29 -24.197 3.009 3.310 1.00 43.11 ATOM 401 HB VAL A 29 -25.100 3.276 2.782 1.00 14.52 ATOM 402 CG1 VAL A 29 -24.120 1.492 3.384 1.00 73.31 ATOM 403 HG11 VAL A 29 -24.467 1.068 2.453 1.00 45.12 ATOM 404 HG12 VAL A 29 -23.098 1.191 3.558 1.00 23.11 ATOM 405 HG13 VAL A 29 -24.742 1.139 4.193 1.00 33.12 ATOM 406 CG2 VAL A 29 -24.260 3.617 4.703 1.00 22.51 ATOM 407 HG21 VAL A 29 -25.241 4.036 4.869 1.00 72.20 ATOM 408 HG22 VAL A 29 -24.067 2.850 5.439 1.00 3.11 ATOM 409 HG23 VAL A 29 -23.516 4.395 4.790 1.00 33.05 ATOM 410 C VAL A 29 -22.911 2.880 1.175 1.00 53.25 ATOM 411 O VAL A 29 -22.104 1.971 0.979 1.00 11.23 ATOM 412 N TYR A 30 -23.750 3.315 0.241 1.00 12.11 ATOM 413 H TYR A 30 -24.370 4.043 0.457 1.00 73.34 ATOM 414 CA TYR A 30 -23.773 2.735 -1.096 1.00 71.24 ATOM 415 HA TYR A 30 -24.088 1.706 -1.006 1.00 72.40 ATOM 416 CB TYR A 30 -24.770 3.483 -1.983 1.00 34.24 ATOM 417 HB2 TYR A 30 -25.234 2.783 -2.661 1.00 43.42 ATOM 418 HB3 TYR A 30 -25.531 3.930 -1.359 1.00 61.31 ATOM 419 CG TYR A 30 -24.141 4.582 -2.808 1.00 50.12 ATOM 420 CD1 TYR A 30 -24.145 5.899 -2.365 1.00 41.21 ATOM 421 HD1 TYR A 30 -24.606 6.133 -1.416 1.00 74.54 ATOM 422 CE1 TYR A 30 -23.572 6.907 -3.116 1.00 43.11 ATOM 423 HE1 TYR A 30 -23.584 7.925 -2.755 1.00 33.00 ATOM 424 CZ TYR A 30 -22.983 6.605 -4.327 1.00 15.34 ATOM 425 CE2 TYR A 30 -22.967 5.306 -4.788 1.00 63.42 ATOM 426 HE2 TYR A 30 -22.507 5.070 -5.736 1.00 65.44 ATOM 427 CD2 TYR A 30 -23.544 4.304 -4.031 1.00 44.43 ATOM 428 HD2 TYR A 30 -23.533 3.285 -4.390 1.00 44.21 ATOM 429 OH TYR A 30 -22.411 7.606 -5.078 1.00 72.34 ATOM 430 HH TYR A 30 -22.287 8.385 -4.532 1.00 13.41 ATOM 431 C TYR A 30 -22.386 2.771 -1.730 1.00 3.32 ATOM 432 O TYR A 30 -22.031 1.903 -2.527 1.00 25.20 ATOM 433 N LYS A 31 -21.604 3.783 -1.369 1.00 11.33 ATOM 434 H LYS A 31 -21.944 4.445 -0.729 1.00 63.41 ATOM 435 CA LYS A 31 -20.254 3.935 -1.898 1.00 71.12 ATOM 436 HA LYS A 31 -20.307 3.843 -2.972 1.00 43.14 ATOM 437 CB LYS A 31 -19.697 5.315 -1.543 1.00 4.04 ATOM 438 HB2 LYS A 31 -20.240 5.702 -0.693 1.00 61.40 ATOM 439 HB3 LYS A 31 -18.655 5.211 -1.276 1.00 3.23 ATOM 440 CG LYS A 31 -19.800 6.323 -2.674 1.00 75.12 ATOM 441 HG2 LYS A 31 -19.543 5.836 -3.603 1.00 25.01 ATOM 442 HG3 LYS A 31 -20.816 6.688 -2.727 1.00 35.31 ATOM 443 CD LYS A 31 -18.864 7.500 -2.460 1.00 41.11 ATOM 444 HD2 LYS A 31 -18.620 7.569 -1.410 1.00 64.35 ATOM 445 HD3 LYS A 31 -17.961 7.339 -3.032 1.00 41.10 ATOM 446 CE LYS A 31 -19.503 8.808 -2.902 1.00 25.01 ATOM 447 HE2 LYS A 31 -20.223 8.598 -3.677 1.00 70.33 ATOM 448 HE3 LYS A 31 -20.005 9.252 -2.055 1.00 44.11 ATOM 449 NZ LYS A 31 -18.493 9.769 -3.426 1.00 1.12 ATOM 450 HZ1 LYS A 31 -18.409 9.672 -4.458 1.00 61.21 ATOM 451 HZ2 LYS A 31 -18.778 10.744 -3.202 1.00 50.14 ATOM 452 HZ3 LYS A 31 -17.565 9.583 -2.994 1.00 41.23 ATOM 453 C LYS A 31 -19.332 2.847 -1.356 1.00 41.43 ATOM 454 O LYS A 31 -18.474 2.332 -2.074 1.00 73.45 ATOM 455 N LEU A 32 -19.514 2.502 -0.086 1.00 52.35 ATOM 456 H LEU A 32 -20.213 2.949 0.435 1.00 20.52 ATOM 457 CA LEU A 32 -18.699 1.474 0.552 1.00 51.35 ATOM 458 HA LEU A 32 -17.674 1.629 0.249 1.00 11.44 ATOM 459 CB LEU A 32 -18.794 1.592 2.074 1.00 43.43 ATOM 460 HB2 LEU A 32 -19.659 1.033 2.396 1.00 45.14 ATOM 461 HB3 LEU A 32 -17.903 1.149 2.495 1.00 63.41 ATOM 462 CG LEU A 32 -18.920 3.011 2.630 1.00 1.12 ATOM 463 HG LEU A 32 -19.878 3.420 2.342 1.00 55.11 ATOM 464 CD1 LEU A 32 -18.855 2.996 4.150 1.00 44.25 ATOM 465 HD11 LEU A 32 -17.943 3.474 4.475 1.00 3.24 ATOM 466 HD12 LEU A 32 -19.704 3.529 4.552 1.00 61.25 ATOM 467 HD13 LEU A 32 -18.871 1.975 4.501 1.00 50.05 ATOM 468 CD2 LEU A 32 -17.832 3.908 2.057 1.00 73.34 ATOM 469 HD21 LEU A 32 -17.069 3.298 1.596 1.00 1.22 ATOM 470 HD22 LEU A 32 -18.262 4.566 1.316 1.00 11.45 ATOM 471 HD23 LEU A 32 -17.394 4.495 2.850 1.00 33.11 ATOM 472 C LEU A 32 -19.136 0.081 0.110 1.00 12.11 ATOM 473 O LEU A 32 -18.318 -0.832 0.008 1.00 73.42 ATOM 474 N GLU A 33 -20.430 -0.072 -0.152 1.00 35.32 ATOM 475 H GLU A 33 -21.033 0.694 -0.052 1.00 1.03 ATOM 476 CA GLU A 33 -20.975 -1.354 -0.584 1.00 20.11 ATOM 477 HA GLU A 33 -20.727 -2.089 0.167 1.00 73.55 ATOM 478 CB GLU A 33 -22.497 -1.269 -0.713 1.00 33.20 ATOM 479 HB2 GLU A 33 -22.746 -0.449 -1.370 1.00 63.14 ATOM 480 HB3 GLU A 33 -22.861 -2.189 -1.147 1.00 11.02 ATOM 481 CG GLU A 33 -23.209 -1.053 0.612 1.00 54.23 ATOM 482 HG2 GLU A 33 -23.138 -1.958 1.196 1.00 0.34 ATOM 483 HG3 GLU A 33 -22.723 -0.245 1.139 1.00 32.45 ATOM 484 CD GLU A 33 -24.675 -0.705 0.436 1.00 3.53 ATOM 485 OE1 GLU A 33 -25.074 -0.375 -0.701 1.00 24.25 ATOM 486 OE2 GLU A 33 -25.422 -0.761 1.435 1.00 52.11 ATOM 487 C GLU A 33 -20.364 -1.784 -1.914 1.00 61.24 ATOM 488 O GLU A 33 -19.921 -2.922 -2.066 1.00 60.01 ATOM 489 N GLU A 34 -20.345 -0.865 -2.875 1.00 30.22 ATOM 490 H GLU A 34 -20.713 0.024 -2.693 1.00 14.50 ATOM 491 CA GLU A 34 -19.790 -1.150 -4.193 1.00 1.12 ATOM 492 HA GLU A 34 -20.308 -2.008 -4.593 1.00 35.13 ATOM 493 CB GLU A 34 -20.004 0.041 -5.129 1.00 54.12 ATOM 494 HB2 GLU A 34 -19.485 -0.148 -6.057 1.00 51.22 ATOM 495 HB3 GLU A 34 -21.061 0.138 -5.332 1.00 22.11 ATOM 496 CG GLU A 34 -19.505 1.359 -4.562 1.00 11.24 ATOM 497 HG2 GLU A 34 -20.062 1.584 -3.665 1.00 14.43 ATOM 498 HG3 GLU A 34 -18.458 1.258 -4.317 1.00 61.34 ATOM 499 CD GLU A 34 -19.667 2.512 -5.534 1.00 21.52 ATOM 500 OE1 GLU A 34 -18.982 3.540 -5.353 1.00 13.34 ATOM 501 OE2 GLU A 34 -20.478 2.385 -6.475 1.00 44.20 ATOM 502 C GLU A 34 -18.302 -1.475 -4.098 1.00 1.22 ATOM 503 O GLU A 34 -17.801 -2.350 -4.804 1.00 62.21 ATOM 504 N ILE A 35 -17.602 -0.763 -3.221 1.00 21.21 ATOM 505 H ILE A 35 -18.058 -0.080 -2.687 1.00 42.32 ATOM 506 CA ILE A 35 -16.172 -0.976 -3.033 1.00 12.20 ATOM 507 HA ILE A 35 -15.693 -0.887 -3.997 1.00 62.23 ATOM 508 CB ILE A 35 -15.565 0.081 -2.091 1.00 20.51 ATOM 509 HB ILE A 35 -16.108 0.053 -1.159 1.00 2.55 ATOM 510 CG2 ILE A 35 -14.107 -0.244 -1.800 1.00 75.51 ATOM 511 HG21 ILE A 35 -14.047 -0.881 -0.929 1.00 53.34 ATOM 512 HG22 ILE A 35 -13.676 -0.754 -2.649 1.00 20.10 ATOM 513 HG23 ILE A 35 -13.565 0.671 -1.615 1.00 65.35 ATOM 514 CG1 ILE A 35 -15.693 1.476 -2.704 1.00 51.42 ATOM 515 HG12 ILE A 35 -14.896 1.625 -3.416 1.00 33.22 ATOM 516 HG13 ILE A 35 -16.643 1.552 -3.213 1.00 73.10 ATOM 517 CD1 ILE A 35 -15.620 2.593 -1.686 1.00 71.21 ATOM 518 HD11 ILE A 35 -14.653 3.071 -1.745 1.00 34.34 ATOM 519 HD12 ILE A 35 -16.393 3.318 -1.891 1.00 53.22 ATOM 520 HD13 ILE A 35 -15.761 2.186 -0.695 1.00 54.44 ATOM 521 C ILE A 35 -15.892 -2.365 -2.469 1.00 14.40 ATOM 522 O ILE A 35 -15.075 -3.112 -3.008 1.00 42.51 ATOM 523 N CYS A 36 -16.577 -2.705 -1.383 1.00 0.33 ATOM 524 H CYS A 36 -17.214 -2.067 -0.999 1.00 53.52 ATOM 525 CA CYS A 36 -16.403 -4.005 -0.745 1.00 73.34 ATOM 526 HA CYS A 36 -15.362 -4.108 -0.482 1.00 3.43 ATOM 527 CB CYS A 36 -17.250 -4.091 0.525 1.00 3.24 ATOM 528 HB2 CYS A 36 -17.009 -3.256 1.166 1.00 2.54 ATOM 529 HB3 CYS A 36 -18.294 -4.040 0.257 1.00 34.10 ATOM 530 SG CYS A 36 -16.997 -5.605 1.480 1.00 31.50 ATOM 531 HG CYS A 36 -16.537 -5.264 2.674 1.00 40.11 ATOM 532 C CYS A 36 -16.781 -5.133 -1.700 1.00 34.22 ATOM 533 O CYS A 36 -16.071 -6.133 -1.808 1.00 32.04 ATOM 534 N ASP A 37 -17.905 -4.966 -2.389 1.00 22.20 ATOM 535 H ASP A 37 -18.428 -4.147 -2.259 1.00 62.24 ATOM 536 CA ASP A 37 -18.378 -5.971 -3.334 1.00 54.43 ATOM 537 HA ASP A 37 -18.604 -6.868 -2.779 1.00 23.50 ATOM 538 CB ASP A 37 -19.650 -5.486 -4.032 1.00 50.41 ATOM 539 HB2 ASP A 37 -20.193 -4.833 -3.364 1.00 32.12 ATOM 540 HB3 ASP A 37 -19.378 -4.937 -4.922 1.00 23.13 ATOM 541 CG ASP A 37 -20.563 -6.628 -4.432 1.00 65.23 ATOM 542 OD1 ASP A 37 -20.417 -7.136 -5.564 1.00 41.33 ATOM 543 OD2 ASP A 37 -21.422 -7.016 -3.613 1.00 43.54 ATOM 544 C ASP A 37 -17.305 -6.291 -4.370 1.00 53.42 ATOM 545 O ASP A 37 -17.245 -7.404 -4.894 1.00 11.10 ATOM 546 N LEU A 38 -16.461 -5.308 -4.662 1.00 44.23 ATOM 547 H LEU A 38 -16.559 -4.443 -4.213 1.00 25.14 ATOM 548 CA LEU A 38 -15.390 -5.484 -5.637 1.00 5.10 ATOM 549 HA LEU A 38 -15.820 -5.918 -6.527 1.00 63.11 ATOM 550 CB LEU A 38 -14.769 -4.132 -5.992 1.00 2.41 ATOM 551 HB2 LEU A 38 -15.238 -3.381 -5.375 1.00 42.50 ATOM 552 HB3 LEU A 38 -13.715 -4.181 -5.758 1.00 2.33 ATOM 553 CG LEU A 38 -14.906 -3.692 -7.450 1.00 61.10 ATOM 554 HG LEU A 38 -14.308 -4.343 -8.073 1.00 41.23 ATOM 555 CD1 LEU A 38 -16.352 -3.804 -7.908 1.00 21.04 ATOM 556 HD11 LEU A 38 -16.579 -4.835 -8.134 1.00 61.25 ATOM 557 HD12 LEU A 38 -17.006 -3.456 -7.122 1.00 11.21 ATOM 558 HD13 LEU A 38 -16.498 -3.201 -8.791 1.00 45.53 ATOM 559 CD2 LEU A 38 -14.397 -2.269 -7.628 1.00 63.24 ATOM 560 HD21 LEU A 38 -13.363 -2.293 -7.942 1.00 35.23 ATOM 561 HD22 LEU A 38 -14.989 -1.766 -8.379 1.00 22.44 ATOM 562 HD23 LEU A 38 -14.477 -1.738 -6.691 1.00 64.23 ATOM 563 C LEU A 38 -14.315 -6.424 -5.101 1.00 61.51 ATOM 564 O LEU A 38 -13.847 -7.317 -5.809 1.00 45.13 ATOM 565 N LEU A 39 -13.930 -6.220 -3.846 1.00 62.53 ATOM 566 H LEU A 39 -14.339 -5.494 -3.332 1.00 51.01 ATOM 567 CA LEU A 39 -12.912 -7.052 -3.214 1.00 3.04 ATOM 568 HA LEU A 39 -12.001 -6.953 -3.785 1.00 50.13 ATOM 569 CB LEU A 39 -12.656 -6.578 -1.782 1.00 24.22 ATOM 570 HB2 LEU A 39 -13.584 -6.654 -1.238 1.00 14.44 ATOM 571 HB3 LEU A 39 -11.926 -7.243 -1.340 1.00 55.50 ATOM 572 CG LEU A 39 -12.139 -5.147 -1.631 1.00 13.13 ATOM 573 HG LEU A 39 -12.446 -4.568 -2.491 1.00 1.42 ATOM 574 CD1 LEU A 39 -12.731 -4.494 -0.391 1.00 60.11 ATOM 575 HD11 LEU A 39 -13.416 -3.714 -0.687 1.00 53.25 ATOM 576 HD12 LEU A 39 -13.259 -5.236 0.189 1.00 34.21 ATOM 577 HD13 LEU A 39 -11.937 -4.069 0.205 1.00 15.14 ATOM 578 CD2 LEU A 39 -10.619 -5.132 -1.569 1.00 61.13 ATOM 579 HD21 LEU A 39 -10.219 -5.049 -2.569 1.00 51.11 ATOM 580 HD22 LEU A 39 -10.291 -4.289 -0.979 1.00 64.31 ATOM 581 HD23 LEU A 39 -10.268 -6.047 -1.116 1.00 60.42 ATOM 582 C LEU A 39 -13.332 -8.518 -3.209 1.00 30.23 ATOM 583 O LEU A 39 -12.595 -9.387 -3.676 1.00 12.04 ATOM 584 N ARG A 40 -14.522 -8.786 -2.680 1.00 4.31 ATOM 585 H ARG A 40 -15.063 -8.050 -2.324 1.00 30.43 ATOM 586 CA ARG A 40 -15.041 -10.147 -2.615 1.00 45.44 ATOM 587 HA ARG A 40 -14.374 -10.727 -1.996 1.00 22.05 ATOM 588 CB ARG A 40 -16.436 -10.154 -1.988 1.00 42.12 ATOM 589 HB2 ARG A 40 -16.781 -11.175 -1.918 1.00 52.04 ATOM 590 HB3 ARG A 40 -16.373 -9.735 -0.995 1.00 41.13 ATOM 591 CG ARG A 40 -17.462 -9.358 -2.777 1.00 54.31 ATOM 592 HG2 ARG A 40 -17.170 -8.318 -2.784 1.00 14.14 ATOM 593 HG3 ARG A 40 -17.493 -9.731 -3.790 1.00 30.43 ATOM 594 CD ARG A 40 -18.849 -9.475 -2.164 1.00 10.41 ATOM 595 HD2 ARG A 40 -19.582 -9.209 -2.911 1.00 71.51 ATOM 596 HD3 ARG A 40 -19.005 -10.497 -1.853 1.00 54.23 ATOM 597 NE ARG A 40 -19.012 -8.597 -1.008 1.00 51.11 ATOM 598 HE ARG A 40 -18.200 -8.253 -0.581 1.00 33.52 ATOM 599 CZ ARG A 40 -20.194 -8.245 -0.513 1.00 64.14 ATOM 600 NH1 ARG A 40 -21.310 -8.694 -1.071 1.00 23.24 ATOM 601 HH11 ARG A 40 -21.262 -9.300 -1.865 1.00 14.23 ATOM 602 HH12 ARG A 40 -22.198 -8.429 -0.695 1.00 52.23 ATOM 603 NH2 ARG A 40 -20.260 -7.443 0.541 1.00 14.43 ATOM 604 HH21 ARG A 40 -19.421 -7.102 0.964 1.00 31.22 ATOM 605 HH22 ARG A 40 -21.150 -7.178 0.913 1.00 62.33 ATOM 606 C ARG A 40 -15.092 -10.775 -4.005 1.00 15.00 ATOM 607 O ARG A 40 -14.876 -11.976 -4.162 1.00 61.43 ATOM 608 N SER A 41 -15.382 -9.954 -5.010 1.00 23.14 ATOM 609 H SER A 41 -15.544 -9.006 -4.820 1.00 73.13 ATOM 610 CA SER A 41 -15.466 -10.430 -6.385 1.00 55.14 ATOM 611 HA SER A 41 -15.702 -11.483 -6.358 1.00 33.32 ATOM 612 CB SER A 41 -16.576 -9.691 -7.136 1.00 11.34 ATOM 613 HB2 SER A 41 -17.346 -9.399 -6.438 1.00 74.30 ATOM 614 HB3 SER A 41 -16.164 -8.809 -7.606 1.00 23.55 ATOM 615 OG SER A 41 -17.152 -10.514 -8.135 1.00 33.03 ATOM 616 HG SER A 41 -16.683 -10.389 -8.963 1.00 12.22 ATOM 617 C SER A 41 -14.136 -10.242 -7.108 1.00 70.21 ATOM 618 O SER A 41 -14.050 -10.402 -8.326 1.00 15.33 ATOM 619 N SER A 42 -13.100 -9.902 -6.348 1.00 62.22 ATOM 620 H SER A 42 -13.231 -9.790 -5.383 1.00 55.03 ATOM 621 CA SER A 42 -11.774 -9.688 -6.915 1.00 65.43 ATOM 622 HA SER A 42 -11.864 -9.720 -7.991 1.00 21.11 ATOM 623 CB SER A 42 -11.233 -8.318 -6.501 1.00 73.31 ATOM 624 HB2 SER A 42 -11.659 -8.039 -5.549 1.00 60.14 ATOM 625 HB3 SER A 42 -10.158 -8.370 -6.413 1.00 63.23 ATOM 626 OG SER A 42 -11.566 -7.328 -7.459 1.00 33.15 ATOM 627 HG SER A 42 -11.078 -6.523 -7.270 1.00 71.31 ATOM 628 C SER A 42 -10.809 -10.784 -6.470 1.00 53.30 ATOM 629 O SER A 42 -10.975 -11.377 -5.404 1.00 34.40 ATOM 630 N HIS A 43 -9.800 -11.046 -7.295 1.00 34.43 ATOM 631 H HIS A 43 -9.721 -10.540 -8.129 1.00 54.35 ATOM 632 CA HIS A 43 -8.808 -12.070 -6.987 1.00 1.03 ATOM 633 HA HIS A 43 -9.332 -12.944 -6.631 1.00 12.22 ATOM 634 CB HIS A 43 -8.020 -12.440 -8.243 1.00 65.43 ATOM 635 HB2 HIS A 43 -8.706 -12.558 -9.069 1.00 43.11 ATOM 636 HB3 HIS A 43 -7.323 -11.646 -8.471 1.00 22.34 ATOM 637 CG HIS A 43 -7.241 -13.713 -8.109 1.00 2.45 ATOM 638 ND1 HIS A 43 -5.875 -13.781 -8.286 1.00 71.54 ATOM 639 CD2 HIS A 43 -7.644 -14.970 -7.810 1.00 3.35 ATOM 640 HD1 HIS A 43 -5.289 -13.030 -8.514 1.00 31.20 ATOM 641 CE1 HIS A 43 -5.472 -15.026 -8.104 1.00 61.34 ATOM 642 NE2 HIS A 43 -6.526 -15.767 -7.813 1.00 62.34 ATOM 643 HD2 HIS A 43 -8.657 -15.288 -7.606 1.00 3.31 ATOM 644 HE1 HIS A 43 -4.454 -15.379 -8.180 1.00 12.31 ATOM 645 C HIS A 43 -7.854 -11.591 -5.896 1.00 72.42 ATOM 646 O HIS A 43 -7.694 -10.390 -5.681 1.00 10.14 ATOM 647 N VAL A 44 -7.224 -12.539 -5.210 1.00 64.52 ATOM 648 H VAL A 44 -7.393 -13.480 -5.428 1.00 44.24 ATOM 649 CA VAL A 44 -6.286 -12.215 -4.142 1.00 43.22 ATOM 650 HA VAL A 44 -6.849 -11.806 -3.316 1.00 31.01 ATOM 651 CB VAL A 44 -5.543 -13.470 -3.647 1.00 1.11 ATOM 652 HB VAL A 44 -6.269 -14.154 -3.233 1.00 54.31 ATOM 653 CG1 VAL A 44 -4.839 -14.165 -4.802 1.00 74.15 ATOM 654 HG11 VAL A 44 -4.042 -13.536 -5.170 1.00 14.42 ATOM 655 HG12 VAL A 44 -4.429 -15.104 -4.461 1.00 44.15 ATOM 656 HG13 VAL A 44 -5.548 -14.349 -5.597 1.00 23.33 ATOM 657 CG2 VAL A 44 -4.553 -13.105 -2.551 1.00 43.33 ATOM 658 HG21 VAL A 44 -4.611 -12.045 -2.352 1.00 13.13 ATOM 659 HG22 VAL A 44 -4.791 -13.654 -1.653 1.00 14.04 ATOM 660 HG23 VAL A 44 -3.552 -13.356 -2.872 1.00 14.13 ATOM 661 C VAL A 44 -5.264 -11.182 -4.603 1.00 41.43 ATOM 662 O VAL A 44 -4.865 -10.303 -3.838 1.00 73.44 ATOM 663 N SER A 45 -4.844 -11.293 -5.859 1.00 41.45 ATOM 664 H SER A 45 -5.199 -12.014 -6.420 1.00 20.21 ATOM 665 CA SER A 45 -3.865 -10.370 -6.423 1.00 13.34 ATOM 666 HA SER A 45 -3.017 -10.339 -5.756 1.00 3.14 ATOM 667 CB SER A 45 -3.402 -10.860 -7.796 1.00 0.22 ATOM 668 HB2 SER A 45 -2.884 -11.800 -7.684 1.00 35.32 ATOM 669 HB3 SER A 45 -4.262 -10.996 -8.435 1.00 52.13 ATOM 670 OG SER A 45 -2.525 -9.926 -8.402 1.00 15.54 ATOM 671 HG SER A 45 -3.007 -9.120 -8.605 1.00 24.01 ATOM 672 C SER A 45 -4.449 -8.965 -6.542 1.00 20.14 ATOM 673 O SER A 45 -3.749 -7.972 -6.344 1.00 43.45 ATOM 674 N ILE A 46 -5.736 -8.891 -6.865 1.00 65.43 ATOM 675 H ILE A 46 -6.240 -9.719 -7.010 1.00 13.44 ATOM 676 CA ILE A 46 -6.414 -7.610 -7.010 1.00 12.42 ATOM 677 HA ILE A 46 -5.745 -6.934 -7.523 1.00 63.42 ATOM 678 CB ILE A 46 -7.701 -7.745 -7.845 1.00 41.22 ATOM 679 HB ILE A 46 -8.381 -8.395 -7.316 1.00 3.33 ATOM 680 CG2 ILE A 46 -8.372 -6.389 -8.008 1.00 23.11 ATOM 681 HG21 ILE A 46 -7.619 -5.632 -8.172 1.00 22.24 ATOM 682 HG22 ILE A 46 -9.043 -6.419 -8.854 1.00 5.52 ATOM 683 HG23 ILE A 46 -8.930 -6.154 -7.114 1.00 30.12 ATOM 684 CG1 ILE A 46 -7.386 -8.357 -9.212 1.00 1.23 ATOM 685 HG12 ILE A 46 -6.858 -7.632 -9.811 1.00 13.20 ATOM 686 HG13 ILE A 46 -6.760 -9.226 -9.072 1.00 61.54 ATOM 687 CD1 ILE A 46 -8.616 -8.787 -9.979 1.00 53.24 ATOM 688 HD11 ILE A 46 -8.484 -8.561 -11.027 1.00 63.43 ATOM 689 HD12 ILE A 46 -8.765 -9.849 -9.856 1.00 22.33 ATOM 690 HD13 ILE A 46 -9.479 -8.257 -9.603 1.00 42.54 ATOM 691 C ILE A 46 -6.765 -7.017 -5.649 1.00 43.33 ATOM 692 O ILE A 46 -6.673 -5.806 -5.445 1.00 61.12 ATOM 693 N VAL A 47 -7.165 -7.878 -4.720 1.00 34.42 ATOM 694 H VAL A 47 -7.218 -8.831 -4.942 1.00 73.25 ATOM 695 CA VAL A 47 -7.527 -7.441 -3.377 1.00 1.12 ATOM 696 HA VAL A 47 -8.366 -6.765 -3.460 1.00 70.52 ATOM 697 CB VAL A 47 -7.949 -8.630 -2.494 1.00 35.11 ATOM 698 HB VAL A 47 -7.072 -9.223 -2.280 1.00 75.43 ATOM 699 CG1 VAL A 47 -8.524 -8.138 -1.174 1.00 62.01 ATOM 700 HG11 VAL A 47 -9.570 -8.400 -1.117 1.00 21.33 ATOM 701 HG12 VAL A 47 -7.991 -8.599 -0.356 1.00 35.55 ATOM 702 HG13 VAL A 47 -8.418 -7.065 -1.113 1.00 41.12 ATOM 703 CG2 VAL A 47 -8.953 -9.508 -3.227 1.00 44.32 ATOM 704 HG21 VAL A 47 -9.313 -8.988 -4.103 1.00 64.31 ATOM 705 HG22 VAL A 47 -8.474 -10.429 -3.526 1.00 14.30 ATOM 706 HG23 VAL A 47 -9.783 -9.729 -2.573 1.00 51.12 ATOM 707 C VAL A 47 -6.369 -6.710 -2.706 1.00 61.53 ATOM 708 O VAL A 47 -6.546 -5.634 -2.135 1.00 71.14 ATOM 709 N LYS A 48 -5.182 -7.302 -2.780 1.00 24.44 ATOM 710 H LYS A 48 -5.103 -8.160 -3.248 1.00 74.25 ATOM 711 CA LYS A 48 -3.992 -6.708 -2.182 1.00 22.33 ATOM 712 HA LYS A 48 -4.151 -6.649 -1.116 1.00 5.13 ATOM 713 CB LYS A 48 -2.767 -7.584 -2.455 1.00 60.21 ATOM 714 HB2 LYS A 48 -2.713 -7.786 -3.515 1.00 31.33 ATOM 715 HB3 LYS A 48 -1.880 -7.045 -2.155 1.00 22.44 ATOM 716 CG LYS A 48 -2.791 -8.911 -1.717 1.00 33.42 ATOM 717 HG2 LYS A 48 -2.915 -8.723 -0.661 1.00 30.44 ATOM 718 HG3 LYS A 48 -3.622 -9.499 -2.080 1.00 34.45 ATOM 719 CD LYS A 48 -1.505 -9.691 -1.929 1.00 62.55 ATOM 720 HD2 LYS A 48 -0.666 -9.063 -1.671 1.00 44.24 ATOM 721 HD3 LYS A 48 -1.513 -10.564 -1.291 1.00 52.31 ATOM 722 CE LYS A 48 -1.357 -10.139 -3.376 1.00 3.43 ATOM 723 HE2 LYS A 48 -2.293 -10.560 -3.706 1.00 74.51 ATOM 724 HE3 LYS A 48 -1.116 -9.278 -3.982 1.00 11.41 ATOM 725 NZ LYS A 48 -0.283 -11.158 -3.534 1.00 30.31 ATOM 726 HZ1 LYS A 48 -0.142 -11.671 -2.640 1.00 13.33 ATOM 727 HZ2 LYS A 48 -0.544 -11.840 -4.274 1.00 73.44 ATOM 728 HZ3 LYS A 48 0.610 -10.698 -3.801 1.00 45.24 ATOM 729 C LYS A 48 -3.755 -5.302 -2.723 1.00 32.00 ATOM 730 O LYS A 48 -3.346 -4.405 -1.987 1.00 20.14 ATOM 731 N GLU A 49 -4.017 -5.117 -4.013 1.00 62.52 ATOM 732 H GLU A 49 -4.341 -5.872 -4.548 1.00 42.23 ATOM 733 CA GLU A 49 -3.832 -3.819 -4.651 1.00 74.43 ATOM 734 HA GLU A 49 -2.872 -3.432 -4.345 1.00 35.54 ATOM 735 CB GLU A 49 -3.844 -3.968 -6.174 1.00 74.41 ATOM 736 HB2 GLU A 49 -3.069 -4.663 -6.462 1.00 72.20 ATOM 737 HB3 GLU A 49 -4.802 -4.366 -6.477 1.00 22.22 ATOM 738 CG GLU A 49 -3.615 -2.662 -6.915 1.00 72.04 ATOM 739 HG2 GLU A 49 -4.106 -2.717 -7.876 1.00 11.35 ATOM 740 HG3 GLU A 49 -4.044 -1.856 -6.339 1.00 1.33 ATOM 741 CD GLU A 49 -2.144 -2.369 -7.140 1.00 75.11 ATOM 742 OE1 GLU A 49 -1.302 -3.106 -6.586 1.00 70.22 ATOM 743 OE2 GLU A 49 -1.836 -1.403 -7.869 1.00 22.31 ATOM 744 C GLU A 49 -4.919 -2.840 -4.217 1.00 20.14 ATOM 745 O GLU A 49 -4.663 -1.648 -4.044 1.00 32.21 ATOM 746 N PHE A 50 -6.133 -3.352 -4.042 1.00 1.21 ATOM 747 H PHE A 50 -6.274 -4.310 -4.195 1.00 54.22 ATOM 748 CA PHE A 50 -7.260 -2.523 -3.629 1.00 24.31 ATOM 749 HA PHE A 50 -7.334 -1.698 -4.320 1.00 72.22 ATOM 750 CB PHE A 50 -8.558 -3.331 -3.675 1.00 71.31 ATOM 751 HB2 PHE A 50 -8.386 -4.244 -4.225 1.00 72.30 ATOM 752 HB3 PHE A 50 -8.859 -3.574 -2.667 1.00 65.11 ATOM 753 CG PHE A 50 -9.694 -2.603 -4.335 1.00 31.12 ATOM 754 CD1 PHE A 50 -9.927 -1.265 -4.064 1.00 0.55 ATOM 755 HD1 PHE A 50 -9.281 -0.744 -3.370 1.00 34.22 ATOM 756 CE1 PHE A 50 -10.971 -0.591 -4.669 1.00 73.32 ATOM 757 HE1 PHE A 50 -11.142 0.452 -4.448 1.00 63.01 ATOM 758 CZ PHE A 50 -11.797 -1.255 -5.555 1.00 61.02 ATOM 759 HZ PHE A 50 -12.613 -0.731 -6.030 1.00 2.10 ATOM 760 CE2 PHE A 50 -11.575 -2.589 -5.835 1.00 21.32 ATOM 761 HE2 PHE A 50 -12.219 -3.111 -6.527 1.00 52.40 ATOM 762 CD2 PHE A 50 -10.529 -3.257 -5.226 1.00 34.41 ATOM 763 HD2 PHE A 50 -10.358 -4.301 -5.445 1.00 20.12 ATOM 764 C PHE A 50 -7.042 -1.970 -2.224 1.00 25.04 ATOM 765 O PHE A 50 -7.277 -0.790 -1.966 1.00 42.53 ATOM 766 N SER A 51 -6.591 -2.832 -1.318 1.00 63.20 ATOM 767 H SER A 51 -6.422 -3.760 -1.585 1.00 20.45 ATOM 768 CA SER A 51 -6.345 -2.432 0.062 1.00 22.05 ATOM 769 HA SER A 51 -7.268 -2.043 0.464 1.00 14.23 ATOM 770 CB SER A 51 -5.909 -3.639 0.896 1.00 44.24 ATOM 771 HB2 SER A 51 -5.690 -4.467 0.238 1.00 11.34 ATOM 772 HB3 SER A 51 -5.023 -3.383 1.459 1.00 41.41 ATOM 773 OG SER A 51 -6.928 -4.030 1.799 1.00 3.23 ATOM 774 HG SER A 51 -7.175 -4.942 1.629 1.00 44.32 ATOM 775 C SER A 51 -5.280 -1.341 0.130 1.00 32.34 ATOM 776 O SER A 51 -5.344 -0.449 0.975 1.00 32.25 ATOM 777 N GLU A 52 -4.302 -1.421 -0.766 1.00 60.12 ATOM 778 H GLU A 52 -4.306 -2.156 -1.414 1.00 40.05 ATOM 779 CA GLU A 52 -3.223 -0.441 -0.808 1.00 23.54 ATOM 780 HA GLU A 52 -2.687 -0.498 0.128 1.00 35.02 ATOM 781 CB GLU A 52 -2.258 -0.760 -1.952 1.00 31.32 ATOM 782 HB2 GLU A 52 -2.832 -0.983 -2.839 1.00 72.40 ATOM 783 HB3 GLU A 52 -1.644 0.108 -2.141 1.00 21.24 ATOM 784 CG GLU A 52 -1.343 -1.939 -1.666 1.00 3.23 ATOM 785 HG2 GLU A 52 -0.482 -1.585 -1.119 1.00 24.01 ATOM 786 HG3 GLU A 52 -1.879 -2.657 -1.064 1.00 35.32 ATOM 787 CD GLU A 52 -0.864 -2.626 -2.930 1.00 32.13 ATOM 788 OE1 GLU A 52 -0.921 -3.873 -2.984 1.00 53.44 ATOM 789 OE2 GLU A 52 -0.433 -1.918 -3.864 1.00 24.54 ATOM 790 C GLU A 52 -3.776 0.971 -0.973 1.00 11.01 ATOM 791 O GLU A 52 -3.292 1.916 -0.350 1.00 11.30 ATOM 792 N PHE A 53 -4.793 1.107 -1.817 1.00 72.53 ATOM 793 H PHE A 53 -5.135 0.315 -2.285 1.00 12.44 ATOM 794 CA PHE A 53 -5.412 2.403 -2.067 1.00 12.13 ATOM 795 HA PHE A 53 -4.634 3.090 -2.360 1.00 43.21 ATOM 796 CB PHE A 53 -6.434 2.294 -3.200 1.00 53.52 ATOM 797 HB2 PHE A 53 -7.241 1.649 -2.887 1.00 52.21 ATOM 798 HB3 PHE A 53 -6.827 3.277 -3.416 1.00 70.51 ATOM 799 CG PHE A 53 -5.863 1.734 -4.471 1.00 62.11 ATOM 800 CD1 PHE A 53 -6.564 0.792 -5.205 1.00 75.44 ATOM 801 HD1 PHE A 53 -7.532 0.461 -4.856 1.00 34.53 ATOM 802 CE1 PHE A 53 -6.042 0.274 -6.376 1.00 24.15 ATOM 803 HE1 PHE A 53 -6.599 -0.461 -6.938 1.00 11.53 ATOM 804 CZ PHE A 53 -4.805 0.696 -6.823 1.00 70.20 ATOM 805 HZ PHE A 53 -4.395 0.293 -7.737 1.00 40.22 ATOM 806 CE2 PHE A 53 -4.096 1.635 -6.101 1.00 3.34 ATOM 807 HE2 PHE A 53 -3.129 1.967 -6.448 1.00 65.52 ATOM 808 CD2 PHE A 53 -4.623 2.149 -4.931 1.00 54.01 ATOM 809 HD2 PHE A 53 -4.067 2.883 -4.367 1.00 21.23 ATOM 810 C PHE A 53 -6.088 2.934 -0.806 1.00 54.42 ATOM 811 O PHE A 53 -6.097 4.140 -0.555 1.00 73.12 ATOM 812 N ILE A 54 -6.654 2.026 -0.018 1.00 2.50 ATOM 813 H ILE A 54 -6.613 1.081 -0.272 1.00 14.20 ATOM 814 CA ILE A 54 -7.332 2.403 1.216 1.00 3.03 ATOM 815 HA ILE A 54 -7.976 3.243 0.999 1.00 32.33 ATOM 816 CB ILE A 54 -8.201 1.251 1.755 1.00 3.41 ATOM 817 HB ILE A 54 -7.563 0.397 1.924 1.00 1.53 ATOM 818 CG2 ILE A 54 -8.832 1.641 3.083 1.00 15.21 ATOM 819 HG21 ILE A 54 -9.790 1.152 3.184 1.00 71.14 ATOM 820 HG22 ILE A 54 -8.186 1.337 3.893 1.00 63.44 ATOM 821 HG23 ILE A 54 -8.970 2.712 3.116 1.00 71.13 ATOM 822 CG1 ILE A 54 -9.279 0.877 0.736 1.00 64.32 ATOM 823 HG12 ILE A 54 -10.165 1.461 0.927 1.00 43.01 ATOM 824 HG13 ILE A 54 -8.915 1.096 -0.258 1.00 32.11 ATOM 825 CD1 ILE A 54 -9.668 -0.584 0.778 1.00 61.44 ATOM 826 HD11 ILE A 54 -9.255 -1.042 1.664 1.00 3.23 ATOM 827 HD12 ILE A 54 -10.744 -0.670 0.797 1.00 54.33 ATOM 828 HD13 ILE A 54 -9.283 -1.085 -0.099 1.00 3.24 ATOM 829 C ILE A 54 -6.330 2.815 2.290 1.00 31.40 ATOM 830 O ILE A 54 -6.397 3.922 2.826 1.00 73.23 ATOM 831 N LEU A 55 -5.401 1.917 2.599 1.00 4.31 ATOM 832 H LEU A 55 -5.398 1.053 2.138 1.00 20.25 ATOM 833 CA LEU A 55 -4.382 2.187 3.608 1.00 12.22 ATOM 834 HA LEU A 55 -4.886 2.391 4.541 1.00 32.32 ATOM 835 CB LEU A 55 -3.477 0.967 3.786 1.00 2.23 ATOM 836 HB2 LEU A 55 -2.710 1.226 4.500 1.00 44.34 ATOM 837 HB3 LEU A 55 -4.080 0.164 4.185 1.00 12.11 ATOM 838 CG LEU A 55 -2.787 0.453 2.522 1.00 4.24 ATOM 839 HG LEU A 55 -3.442 0.604 1.675 1.00 2.04 ATOM 840 CD1 LEU A 55 -1.502 1.225 2.264 1.00 1.12 ATOM 841 HD11 LEU A 55 -0.737 0.546 1.919 1.00 70.45 ATOM 842 HD12 LEU A 55 -1.680 1.979 1.512 1.00 12.41 ATOM 843 HD13 LEU A 55 -1.176 1.698 3.179 1.00 54.43 ATOM 844 CD2 LEU A 55 -2.501 -1.037 2.639 1.00 54.01 ATOM 845 HD21 LEU A 55 -2.969 -1.558 1.817 1.00 63.33 ATOM 846 HD22 LEU A 55 -1.435 -1.203 2.610 1.00 4.44 ATOM 847 HD23 LEU A 55 -2.898 -1.408 3.572 1.00 14.54 ATOM 848 C LEU A 55 -3.546 3.404 3.226 1.00 43.03 ATOM 849 O LEU A 55 -3.020 4.106 4.090 1.00 53.43 ATOM 850 N LYS A 56 -3.428 3.649 1.925 1.00 3.32 ATOM 851 H LYS A 56 -3.870 3.053 1.284 1.00 20.05 ATOM 852 CA LYS A 56 -2.658 4.783 1.427 1.00 54.14 ATOM 853 HA LYS A 56 -1.633 4.650 1.736 1.00 1.11 ATOM 854 CB LYS A 56 -2.715 4.832 -0.102 1.00 35.01 ATOM 855 HB2 LYS A 56 -3.608 4.323 -0.433 1.00 75.23 ATOM 856 HB3 LYS A 56 -2.763 5.865 -0.415 1.00 71.05 ATOM 857 CG LYS A 56 -1.519 4.184 -0.776 1.00 64.02 ATOM 858 HG2 LYS A 56 -1.387 3.189 -0.378 1.00 33.02 ATOM 859 HG3 LYS A 56 -1.704 4.127 -1.840 1.00 23.55 ATOM 860 CD LYS A 56 -0.246 4.980 -0.539 1.00 53.10 ATOM 861 HD2 LYS A 56 -0.319 5.923 -1.060 1.00 71.14 ATOM 862 HD3 LYS A 56 -0.137 5.160 0.521 1.00 13.42 ATOM 863 CE LYS A 56 0.980 4.234 -1.042 1.00 51.25 ATOM 864 HE2 LYS A 56 0.774 3.175 -1.024 1.00 13.12 ATOM 865 HE3 LYS A 56 1.182 4.544 -2.057 1.00 74.34 ATOM 866 NZ LYS A 56 2.180 4.509 -0.204 1.00 55.42 ATOM 867 HZ1 LYS A 56 1.925 5.130 0.591 1.00 21.42 ATOM 868 HZ2 LYS A 56 2.564 3.619 0.173 1.00 14.53 ATOM 869 HZ3 LYS A 56 2.914 4.977 -0.773 1.00 54.45 ATOM 870 C LYS A 56 -3.181 6.093 2.008 1.00 54.05 ATOM 871 O LYS A 56 -2.409 7.009 2.291 1.00 14.03 ATOM 872 N ARG A 57 -4.496 6.174 2.183 1.00 53.00 ATOM 873 H ARG A 57 -5.060 5.410 1.938 1.00 44.43 ATOM 874 CA ARG A 57 -5.122 7.372 2.731 1.00 64.25 ATOM 875 HA ARG A 57 -4.622 8.230 2.307 1.00 54.24 ATOM 876 CB ARG A 57 -6.602 7.419 2.350 1.00 55.32 ATOM 877 HB2 ARG A 57 -7.148 6.738 2.986 1.00 11.23 ATOM 878 HB3 ARG A 57 -6.971 8.421 2.509 1.00 4.53 ATOM 879 CG ARG A 57 -6.872 7.037 0.903 1.00 10.45 ATOM 880 HG2 ARG A 57 -6.474 6.050 0.721 1.00 1.13 ATOM 881 HG3 ARG A 57 -7.939 7.035 0.735 1.00 65.53 ATOM 882 CD ARG A 57 -6.221 8.015 -0.062 1.00 5.43 ATOM 883 HD2 ARG A 57 -5.207 8.200 0.263 1.00 14.11 ATOM 884 HD3 ARG A 57 -6.208 7.573 -1.047 1.00 4.33 ATOM 885 NE ARG A 57 -6.938 9.286 -0.121 1.00 31.01 ATOM 886 HE ARG A 57 -7.612 9.459 0.569 1.00 41.34 ATOM 887 CZ ARG A 57 -6.724 10.208 -1.053 1.00 13.01 ATOM 888 NH1 ARG A 57 -5.819 10.001 -1.999 1.00 4.50 ATOM 889 HH11 ARG A 57 -5.296 9.150 -2.012 1.00 25.53 ATOM 890 HH12 ARG A 57 -5.660 10.697 -2.700 1.00 73.14 ATOM 891 NH2 ARG A 57 -7.418 11.339 -1.040 1.00 45.41 ATOM 892 HH21 ARG A 57 -8.101 11.498 -0.329 1.00 12.54 ATOM 893 HH22 ARG A 57 -7.256 12.033 -1.742 1.00 22.43 ATOM 894 C ARG A 57 -4.974 7.417 4.249 1.00 70.34 ATOM 895 O ARG A 57 -4.930 8.492 4.847 1.00 1.24 ATOM 896 N LEU A 58 -4.899 6.242 4.865 1.00 2.53 ATOM 897 H LEU A 58 -4.940 5.420 4.335 1.00 65.10 ATOM 898 CA LEU A 58 -4.757 6.147 6.314 1.00 23.10 ATOM 899 HA LEU A 58 -5.597 6.655 6.763 1.00 31.35 ATOM 900 CB LEU A 58 -4.768 4.681 6.752 1.00 44.23 ATOM 901 HB2 LEU A 58 -5.796 4.355 6.790 1.00 44.23 ATOM 902 HB3 LEU A 58 -4.238 4.109 6.003 1.00 42.50 ATOM 903 CG LEU A 58 -4.131 4.381 8.109 1.00 1.42 ATOM 904 HG LEU A 58 -3.093 4.684 8.088 1.00 51.42 ATOM 905 CD1 LEU A 58 -4.826 5.167 9.210 1.00 1.41 ATOM 906 HD11 LEU A 58 -5.154 4.490 9.984 1.00 23.43 ATOM 907 HD12 LEU A 58 -4.137 5.886 9.629 1.00 52.32 ATOM 908 HD13 LEU A 58 -5.680 5.684 8.799 1.00 52.41 ATOM 909 CD2 LEU A 58 -4.181 2.889 8.404 1.00 42.22 ATOM 910 HD21 LEU A 58 -4.192 2.733 9.472 1.00 3.44 ATOM 911 HD22 LEU A 58 -5.074 2.466 7.969 1.00 14.22 ATOM 912 HD23 LEU A 58 -3.312 2.409 7.979 1.00 42.13 ATOM 913 C LEU A 58 -3.469 6.819 6.780 1.00 15.25 ATOM 914 O LEU A 58 -3.371 7.270 7.922 1.00 52.11 ATOM 915 N ASP A 59 -2.486 6.885 5.890 1.00 71.42 ATOM 916 H ASP A 59 -2.625 6.507 4.996 1.00 51.12 ATOM 917 CA ASP A 59 -1.205 7.505 6.209 1.00 55.02 ATOM 918 HA ASP A 59 -1.131 7.577 7.283 1.00 4.43 ATOM 919 CB ASP A 59 -0.054 6.644 5.687 1.00 3.52 ATOM 920 HB2 ASP A 59 -0.361 5.609 5.680 1.00 31.33 ATOM 921 HB3 ASP A 59 0.188 6.951 4.680 1.00 24.32 ATOM 922 CG ASP A 59 1.194 6.768 6.540 1.00 34.01 ATOM 923 OD1 ASP A 59 1.064 6.791 7.782 1.00 34.02 ATOM 924 OD2 ASP A 59 2.300 6.841 5.966 1.00 72.23 ATOM 925 C ASP A 59 -1.118 8.908 5.615 1.00 33.42 ATOM 926 O ASP A 59 -0.030 9.401 5.322 1.00 14.52 ATOM 927 N ASN A 60 -2.272 9.543 5.440 1.00 53.23 ATOM 928 H ASN A 60 -3.107 9.097 5.693 1.00 54.14 ATOM 929 CA ASN A 60 -2.326 10.888 4.879 1.00 14.52 ATOM 930 HA ASN A 60 -1.623 10.935 4.062 1.00 43.42 ATOM 931 CB ASN A 60 -3.729 11.185 4.346 1.00 53.23 ATOM 932 HB2 ASN A 60 -4.105 10.311 3.833 1.00 12.44 ATOM 933 HB3 ASN A 60 -4.381 11.420 5.174 1.00 40.23 ATOM 934 CG ASN A 60 -3.745 12.351 3.376 1.00 4.21 ATOM 935 OD1 ASN A 60 -3.722 13.512 3.784 1.00 14.52 ATOM 936 ND2 ASN A 60 -3.783 12.046 2.084 1.00 21.23 ATOM 937 HD21 ASN A 60 -3.799 11.099 1.832 1.00 21.34 ATOM 938 HD22 ASN A 60 -3.793 12.780 1.436 1.00 42.33 ATOM 939 C ASN A 60 -1.937 11.929 5.924 1.00 0.35 ATOM 940 O ASN A 60 -1.957 11.658 7.125 1.00 23.52 ATOM 941 N LYS A 61 -1.584 13.123 5.460 1.00 64.12 ATOM 942 H LYS A 61 -1.588 13.279 4.492 1.00 43.13 ATOM 943 CA LYS A 61 -1.191 14.207 6.353 1.00 72.32 ATOM 944 HA LYS A 61 -0.499 13.805 7.078 1.00 55.22 ATOM 945 CB LYS A 61 -0.497 15.319 5.564 1.00 64.01 ATOM 946 HB2 LYS A 61 -0.195 16.096 6.250 1.00 1.34 ATOM 947 HB3 LYS A 61 0.383 14.910 5.087 1.00 12.42 ATOM 948 CG LYS A 61 -1.373 15.943 4.492 1.00 33.00 ATOM 949 HG2 LYS A 61 -2.020 15.182 4.080 1.00 4.21 ATOM 950 HG3 LYS A 61 -1.973 16.723 4.939 1.00 5.43 ATOM 951 CD LYS A 61 -0.542 16.541 3.370 1.00 44.21 ATOM 952 HD2 LYS A 61 0.074 15.767 2.937 1.00 72.40 ATOM 953 HD3 LYS A 61 -1.205 16.940 2.615 1.00 2.44 ATOM 954 CE LYS A 61 0.359 17.657 3.877 1.00 13.14 ATOM 955 HE2 LYS A 61 -0.257 18.431 4.308 1.00 55.51 ATOM 956 HE3 LYS A 61 1.014 17.256 4.636 1.00 64.30 ATOM 957 NZ LYS A 61 1.183 18.245 2.785 1.00 22.33 ATOM 958 HZ1 LYS A 61 2.030 17.662 2.624 1.00 54.15 ATOM 959 HZ2 LYS A 61 0.631 18.287 1.905 1.00 45.55 ATOM 960 HZ3 LYS A 61 1.482 19.207 3.042 1.00 41.44 ATOM 961 C LYS A 61 -2.402 14.771 7.089 1.00 74.14 ATOM 962 O LYS A 61 -2.309 15.155 8.254 1.00 3.33 ATOM 963 N SER A 62 -3.539 14.816 6.401 1.00 42.23 ATOM 964 H SER A 62 -3.550 14.495 5.475 1.00 62.13 ATOM 965 CA SER A 62 -4.768 15.336 6.989 1.00 70.44 ATOM 966 HA SER A 62 -4.509 16.187 7.600 1.00 50.21 ATOM 967 CB SER A 62 -5.733 15.786 5.890 1.00 10.12 ATOM 968 HB2 SER A 62 -5.173 16.240 5.087 1.00 53.12 ATOM 969 HB3 SER A 62 -6.272 14.928 5.514 1.00 5.21 ATOM 970 OG SER A 62 -6.666 16.730 6.387 1.00 74.31 ATOM 971 HG SER A 62 -6.644 17.520 5.842 1.00 22.21 ATOM 972 C SER A 62 -5.436 14.283 7.868 1.00 13.43 ATOM 973 O SER A 62 -5.454 13.093 7.553 1.00 42.53 ATOM 974 N PRO A 63 -6.000 14.731 9.000 1.00 12.00 ATOM 975 CA PRO A 63 -6.681 13.845 9.949 1.00 1.43 ATOM 976 HA PRO A 63 -6.048 13.022 10.248 1.00 52.41 ATOM 977 CB PRO A 63 -6.945 14.752 11.154 1.00 44.30 ATOM 978 HB2 PRO A 63 -7.886 14.483 11.611 1.00 33.23 ATOM 979 HB3 PRO A 63 -6.146 14.645 11.872 1.00 65.21 ATOM 980 CG PRO A 63 -6.987 16.130 10.589 1.00 50.12 ATOM 981 HG2 PRO A 63 -7.984 16.353 10.240 1.00 44.33 ATOM 982 HG3 PRO A 63 -6.682 16.844 11.340 1.00 72.02 ATOM 983 CD PRO A 63 -6.017 16.136 9.440 1.00 52.33 ATOM 984 HD2 PRO A 63 -6.371 16.783 8.651 1.00 52.04 ATOM 985 HD3 PRO A 63 -5.038 16.447 9.774 1.00 71.21 ATOM 986 C PRO A 63 -7.993 13.301 9.395 1.00 20.44 ATOM 987 O PRO A 63 -8.392 12.179 9.709 1.00 25.52 ATOM 988 N ILE A 64 -8.659 14.101 8.571 1.00 54.24 ATOM 989 H ILE A 64 -8.290 14.984 8.359 1.00 74.31 ATOM 990 CA ILE A 64 -9.926 13.698 7.972 1.00 22.42 ATOM 991 HA ILE A 64 -10.577 13.362 8.766 1.00 31.33 ATOM 992 CB ILE A 64 -10.608 14.875 7.251 1.00 71.21 ATOM 993 HB ILE A 64 -10.028 15.115 6.373 1.00 72.00 ATOM 994 CG2 ILE A 64 -12.007 14.481 6.801 1.00 12.22 ATOM 995 HG21 ILE A 64 -12.733 15.122 7.280 1.00 21.23 ATOM 996 HG22 ILE A 64 -12.084 14.589 5.729 1.00 34.43 ATOM 997 HG23 ILE A 64 -12.198 13.454 7.075 1.00 65.13 ATOM 998 CG1 ILE A 64 -10.662 16.100 8.166 1.00 43.12 ATOM 999 HG12 ILE A 64 -11.218 15.853 9.056 1.00 21.21 ATOM 1000 HG13 ILE A 64 -9.655 16.378 8.441 1.00 4.51 ATOM 1001 CD1 ILE A 64 -11.319 17.303 7.527 1.00 52.13 ATOM 1002 HD11 ILE A 64 -12.230 17.540 8.057 1.00 24.12 ATOM 1003 HD12 ILE A 64 -10.647 18.147 7.571 1.00 23.02 ATOM 1004 HD13 ILE A 64 -11.551 17.081 6.495 1.00 1.44 ATOM 1005 C ILE A 64 -9.726 12.556 6.982 1.00 75.45 ATOM 1006 O ILE A 64 -10.434 11.549 7.027 1.00 51.31 ATOM 1007 N VAL A 65 -8.756 12.718 6.087 1.00 35.22 ATOM 1008 H VAL A 65 -8.226 13.542 6.101 1.00 33.23 ATOM 1009 CA VAL A 65 -8.461 11.699 5.086 1.00 12.45 ATOM 1010 HA VAL A 65 -9.320 11.610 4.438 1.00 75.52 ATOM 1011 CB VAL A 65 -7.245 12.093 4.227 1.00 55.23 ATOM 1012 HB VAL A 65 -6.387 12.190 4.876 1.00 55.54 ATOM 1013 CG1 VAL A 65 -6.945 11.012 3.200 1.00 50.35 ATOM 1014 HG11 VAL A 65 -6.239 11.390 2.475 1.00 3.33 ATOM 1015 HG12 VAL A 65 -6.525 10.150 3.696 1.00 2.44 ATOM 1016 HG13 VAL A 65 -7.858 10.729 2.698 1.00 73.24 ATOM 1017 CG2 VAL A 65 -7.485 13.433 3.548 1.00 52.40 ATOM 1018 HG21 VAL A 65 -8.308 13.344 2.854 1.00 32.45 ATOM 1019 HG22 VAL A 65 -7.723 14.177 4.294 1.00 45.31 ATOM 1020 HG23 VAL A 65 -6.595 13.731 3.014 1.00 60.44 ATOM 1021 C VAL A 65 -8.192 10.349 5.740 1.00 65.30 ATOM 1022 O VAL A 65 -8.550 9.302 5.199 1.00 4.14 ATOM 1023 N LYS A 66 -7.558 10.379 6.907 1.00 21.45 ATOM 1024 H LYS A 66 -7.298 11.244 7.288 1.00 41.20 ATOM 1025 CA LYS A 66 -7.241 9.157 7.638 1.00 43.11 ATOM 1026 HA LYS A 66 -6.811 8.455 6.940 1.00 40.14 ATOM 1027 CB LYS A 66 -6.222 9.449 8.742 1.00 20.31 ATOM 1028 HB2 LYS A 66 -6.674 10.110 9.466 1.00 4.54 ATOM 1029 HB3 LYS A 66 -5.961 8.520 9.229 1.00 34.02 ATOM 1030 CG LYS A 66 -4.945 10.096 8.236 1.00 64.13 ATOM 1031 HG2 LYS A 66 -4.314 9.335 7.801 1.00 61.23 ATOM 1032 HG3 LYS A 66 -5.197 10.830 7.483 1.00 34.35 ATOM 1033 CD LYS A 66 -4.184 10.782 9.358 1.00 30.32 ATOM 1034 HD2 LYS A 66 -3.333 11.300 8.941 1.00 32.41 ATOM 1035 HD3 LYS A 66 -4.838 11.493 9.843 1.00 74.52 ATOM 1036 CE LYS A 66 -3.691 9.780 10.391 1.00 61.43 ATOM 1037 HE2 LYS A 66 -3.461 10.307 11.304 1.00 74.11 ATOM 1038 HE3 LYS A 66 -4.475 9.060 10.578 1.00 44.43 ATOM 1039 NZ LYS A 66 -2.473 9.060 9.927 1.00 25.33 ATOM 1040 HZ1 LYS A 66 -2.012 9.593 9.162 1.00 70.42 ATOM 1041 HZ2 LYS A 66 -1.800 8.952 10.714 1.00 50.45 ATOM 1042 HZ3 LYS A 66 -2.728 8.116 9.573 1.00 73.22 ATOM 1043 C LYS A 66 -8.499 8.542 8.242 1.00 10.11 ATOM 1044 O LYS A 66 -8.718 7.335 8.145 1.00 21.04 ATOM 1045 N GLN A 67 -9.322 9.380 8.863 1.00 13.43 ATOM 1046 H GLN A 67 -9.093 10.331 8.907 1.00 43.50 ATOM 1047 CA GLN A 67 -10.559 8.918 9.482 1.00 70.20 ATOM 1048 HA GLN A 67 -10.296 8.281 10.313 1.00 3.42 ATOM 1049 CB GLN A 67 -11.369 10.106 10.003 1.00 51.21 ATOM 1050 HB2 GLN A 67 -10.711 10.762 10.553 1.00 61.01 ATOM 1051 HB3 GLN A 67 -11.779 10.644 9.161 1.00 42.03 ATOM 1052 CG GLN A 67 -12.517 9.707 10.916 1.00 23.43 ATOM 1053 HG2 GLN A 67 -12.266 8.775 11.402 1.00 51.03 ATOM 1054 HG3 GLN A 67 -12.650 10.476 11.663 1.00 62.33 ATOM 1055 CD GLN A 67 -13.822 9.526 10.168 1.00 75.52 ATOM 1056 OE1 GLN A 67 -14.364 10.476 9.601 1.00 24.44 ATOM 1057 NE2 GLN A 67 -14.336 8.301 10.161 1.00 15.21 ATOM 1058 HE21 GLN A 67 -13.851 7.593 10.635 1.00 43.22 ATOM 1059 HE22 GLN A 67 -15.180 8.156 9.686 1.00 61.23 ATOM 1060 C GLN A 67 -11.395 8.112 8.492 1.00 5.35 ATOM 1061 O GLN A 67 -11.799 6.985 8.778 1.00 14.32 ATOM 1062 N LYS A 68 -11.650 8.698 7.327 1.00 21.33 ATOM 1063 H LYS A 68 -11.299 9.598 7.158 1.00 75.11 ATOM 1064 CA LYS A 68 -12.437 8.035 6.294 1.00 44.32 ATOM 1065 HA LYS A 68 -13.406 7.806 6.711 1.00 65.54 ATOM 1066 CB LYS A 68 -12.619 8.962 5.090 1.00 50.30 ATOM 1067 HB2 LYS A 68 -11.793 9.658 5.058 1.00 71.53 ATOM 1068 HB3 LYS A 68 -12.613 8.367 4.188 1.00 25.02 ATOM 1069 CG LYS A 68 -13.912 9.759 5.126 1.00 61.31 ATOM 1070 HG2 LYS A 68 -14.738 9.097 4.911 1.00 42.22 ATOM 1071 HG3 LYS A 68 -14.035 10.183 6.112 1.00 33.13 ATOM 1072 CD LYS A 68 -13.903 10.882 4.103 1.00 13.41 ATOM 1073 HD2 LYS A 68 -13.134 10.686 3.371 1.00 22.14 ATOM 1074 HD3 LYS A 68 -14.867 10.920 3.614 1.00 25.41 ATOM 1075 CE LYS A 68 -13.628 12.228 4.756 1.00 43.21 ATOM 1076 HE2 LYS A 68 -12.655 12.195 5.221 1.00 5.42 ATOM 1077 HE3 LYS A 68 -13.636 12.992 3.992 1.00 0.15 ATOM 1078 NZ LYS A 68 -14.647 12.563 5.788 1.00 15.21 ATOM 1079 HZ1 LYS A 68 -15.562 12.133 5.540 1.00 4.31 ATOM 1080 HZ2 LYS A 68 -14.348 12.203 6.717 1.00 62.13 ATOM 1081 HZ3 LYS A 68 -14.767 13.595 5.851 1.00 73.54 ATOM 1082 C LYS A 68 -11.771 6.736 5.852 1.00 4.10 ATOM 1083 O LYS A 68 -12.445 5.780 5.471 1.00 15.11 ATOM 1084 N ALA A 69 -10.443 6.708 5.907 1.00 11.41 ATOM 1085 H ALA A 69 -9.961 7.502 6.220 1.00 51.24 ATOM 1086 CA ALA A 69 -9.687 5.525 5.516 1.00 3.40 ATOM 1087 HA ALA A 69 -9.912 5.313 4.481 1.00 63.53 ATOM 1088 CB ALA A 69 -8.193 5.792 5.630 1.00 52.44 ATOM 1089 HB1 ALA A 69 -8.018 6.858 5.647 1.00 13.01 ATOM 1090 HB2 ALA A 69 -7.817 5.351 6.540 1.00 22.25 ATOM 1091 HB3 ALA A 69 -7.684 5.358 4.782 1.00 73.12 ATOM 1092 C ALA A 69 -10.076 4.319 6.364 1.00 15.51 ATOM 1093 O ALA A 69 -10.256 3.216 5.847 1.00 33.02 ATOM 1094 N LEU A 70 -10.205 4.536 7.668 1.00 1.24 ATOM 1095 H LEU A 70 -10.049 5.436 8.022 1.00 41.54 ATOM 1096 CA LEU A 70 -10.573 3.466 8.589 1.00 1.22 ATOM 1097 HA LEU A 70 -10.005 2.588 8.321 1.00 44.13 ATOM 1098 CB LEU A 70 -10.229 3.862 10.026 1.00 11.41 ATOM 1099 HB2 LEU A 70 -11.073 4.400 10.432 1.00 65.43 ATOM 1100 HB3 LEU A 70 -10.077 2.954 10.592 1.00 74.14 ATOM 1101 CG LEU A 70 -8.988 4.738 10.202 1.00 22.13 ATOM 1102 HG LEU A 70 -9.097 5.632 9.603 1.00 34.53 ATOM 1103 CD1 LEU A 70 -8.836 5.163 11.655 1.00 71.04 ATOM 1104 HD11 LEU A 70 -9.758 4.972 12.184 1.00 70.03 ATOM 1105 HD12 LEU A 70 -8.035 4.601 12.112 1.00 13.23 ATOM 1106 HD13 LEU A 70 -8.607 6.217 11.699 1.00 54.50 ATOM 1107 CD2 LEU A 70 -7.744 4.001 9.728 1.00 42.24 ATOM 1108 HD21 LEU A 70 -7.020 3.964 10.528 1.00 20.02 ATOM 1109 HD22 LEU A 70 -8.010 2.996 9.436 1.00 71.00 ATOM 1110 HD23 LEU A 70 -7.319 4.521 8.882 1.00 63.34 ATOM 1111 C LEU A 70 -12.059 3.142 8.481 1.00 73.21 ATOM 1112 O LEU A 70 -12.452 1.975 8.483 1.00 21.13 ATOM 1113 N ARG A 71 -12.881 4.182 8.384 1.00 71.31 ATOM 1114 H ARG A 71 -12.508 5.088 8.388 1.00 53.14 ATOM 1115 CA ARG A 71 -14.324 4.007 8.273 1.00 13.34 ATOM 1116 HA ARG A 71 -14.683 3.604 9.209 1.00 45.23 ATOM 1117 CB ARG A 71 -15.004 5.354 8.019 1.00 32.11 ATOM 1118 HB2 ARG A 71 -15.527 5.655 8.915 1.00 3.31 ATOM 1119 HB3 ARG A 71 -14.247 6.088 7.790 1.00 42.05 ATOM 1120 CG ARG A 71 -16.003 5.325 6.873 1.00 3.34 ATOM 1121 HG2 ARG A 71 -15.477 5.106 5.956 1.00 74.34 ATOM 1122 HG3 ARG A 71 -16.734 4.555 7.065 1.00 32.42 ATOM 1123 CD ARG A 71 -16.717 6.660 6.723 1.00 23.53 ATOM 1124 HD2 ARG A 71 -15.977 7.436 6.598 1.00 13.42 ATOM 1125 HD3 ARG A 71 -17.347 6.618 5.848 1.00 51.54 ATOM 1126 NE ARG A 71 -17.541 6.973 7.887 1.00 10.24 ATOM 1127 HE ARG A 71 -17.169 7.585 8.556 1.00 43.04 ATOM 1128 CZ ARG A 71 -18.757 6.476 8.082 1.00 32.42 ATOM 1129 NH1 ARG A 71 -19.287 5.645 7.195 1.00 32.01 ATOM 1130 HH11 ARG A 71 -18.770 5.392 6.378 1.00 74.35 ATOM 1131 HH12 ARG A 71 -20.203 5.271 7.345 1.00 63.22 ATOM 1132 NH2 ARG A 71 -19.446 6.808 9.167 1.00 45.32 ATOM 1133 HH21 ARG A 71 -19.049 7.434 9.838 1.00 51.01 ATOM 1134 HH22 ARG A 71 -20.361 6.434 9.312 1.00 25.44 ATOM 1135 C ARG A 71 -14.670 3.031 7.152 1.00 3.35 ATOM 1136 O ARG A 71 -15.557 2.190 7.299 1.00 30.50 ATOM 1137 N LEU A 72 -13.964 3.150 6.033 1.00 22.04 ATOM 1138 H LEU A 72 -13.270 3.839 5.976 1.00 52.30 ATOM 1139 CA LEU A 72 -14.195 2.279 4.887 1.00 75.44 ATOM 1140 HA LEU A 72 -15.261 2.229 4.718 1.00 1.11 ATOM 1141 CB LEU A 72 -13.520 2.853 3.640 1.00 22.21 ATOM 1142 HB2 LEU A 72 -13.889 3.856 3.496 1.00 15.44 ATOM 1143 HB3 LEU A 72 -12.456 2.886 3.827 1.00 1.35 ATOM 1144 CG LEU A 72 -13.744 2.081 2.339 1.00 24.34 ATOM 1145 HG LEU A 72 -13.541 2.733 1.501 1.00 1.33 ATOM 1146 CD1 LEU A 72 -12.794 0.896 2.251 1.00 3.45 ATOM 1147 HD11 LEU A 72 -12.170 0.999 1.376 1.00 51.33 ATOM 1148 HD12 LEU A 72 -12.172 0.867 3.134 1.00 33.04 ATOM 1149 HD13 LEU A 72 -13.364 -0.018 2.182 1.00 61.11 ATOM 1150 CD2 LEU A 72 -15.189 1.616 2.237 1.00 51.10 ATOM 1151 HD21 LEU A 72 -15.278 0.622 2.649 1.00 22.14 ATOM 1152 HD22 LEU A 72 -15.825 2.293 2.789 1.00 64.23 ATOM 1153 HD23 LEU A 72 -15.491 1.604 1.200 1.00 24.00 ATOM 1154 C LEU A 72 -13.675 0.871 5.158 1.00 22.13 ATOM 1155 O LEU A 72 -14.261 -0.115 4.710 1.00 24.22 ATOM 1156 N ILE A 73 -12.573 0.785 5.896 1.00 11.41 ATOM 1157 H ILE A 73 -12.152 1.607 6.224 1.00 13.01 ATOM 1158 CA ILE A 73 -11.976 -0.502 6.230 1.00 12.33 ATOM 1159 HA ILE A 73 -11.873 -1.068 5.316 1.00 32.41 ATOM 1160 CB ILE A 73 -10.578 -0.329 6.854 1.00 75.23 ATOM 1161 HB ILE A 73 -10.656 0.375 7.668 1.00 74.11 ATOM 1162 CG2 ILE A 73 -10.083 -1.652 7.418 1.00 60.55 ATOM 1163 HG21 ILE A 73 -10.170 -2.420 6.663 1.00 65.31 ATOM 1164 HG22 ILE A 73 -9.049 -1.553 7.713 1.00 20.21 ATOM 1165 HG23 ILE A 73 -10.679 -1.923 8.277 1.00 64.33 ATOM 1166 CG1 ILE A 73 -9.596 0.215 5.814 1.00 31.53 ATOM 1167 HG12 ILE A 73 -9.331 -0.576 5.131 1.00 64.34 ATOM 1168 HG13 ILE A 73 -10.071 1.015 5.265 1.00 31.04 ATOM 1169 CD1 ILE A 73 -8.318 0.757 6.416 1.00 74.51 ATOM 1170 HD11 ILE A 73 -8.353 1.836 6.422 1.00 31.12 ATOM 1171 HD12 ILE A 73 -8.215 0.394 7.428 1.00 62.22 ATOM 1172 HD13 ILE A 73 -7.475 0.427 5.827 1.00 31.22 ATOM 1173 C ILE A 73 -12.859 -1.283 7.198 1.00 51.43 ATOM 1174 O ILE A 73 -13.158 -2.456 6.975 1.00 64.14 ATOM 1175 N LYS A 74 -13.276 -0.623 8.273 1.00 32.22 ATOM 1176 H LYS A 74 -13.005 0.311 8.396 1.00 43.11 ATOM 1177 CA LYS A 74 -14.128 -1.253 9.275 1.00 72.01 ATOM 1178 HA LYS A 74 -13.577 -2.071 9.712 1.00 21.52 ATOM 1179 CB LYS A 74 -14.486 -0.250 10.374 1.00 52.35 ATOM 1180 HB2 LYS A 74 -13.580 0.224 10.721 1.00 21.22 ATOM 1181 HB3 LYS A 74 -15.139 0.504 9.957 1.00 1.11 ATOM 1182 CG LYS A 74 -15.184 -0.878 11.567 1.00 35.01 ATOM 1183 HG2 LYS A 74 -16.063 -1.404 11.223 1.00 24.12 ATOM 1184 HG3 LYS A 74 -14.508 -1.575 12.042 1.00 13.44 ATOM 1185 CD LYS A 74 -15.606 0.171 12.582 1.00 33.02 ATOM 1186 HD2 LYS A 74 -16.127 -0.315 13.394 1.00 11.30 ATOM 1187 HD3 LYS A 74 -14.724 0.666 12.963 1.00 11.10 ATOM 1188 CE LYS A 74 -16.527 1.210 11.960 1.00 22.13 ATOM 1189 HE2 LYS A 74 -16.824 0.869 10.981 1.00 64.54 ATOM 1190 HE3 LYS A 74 -17.402 1.316 12.585 1.00 43.13 ATOM 1191 NZ LYS A 74 -15.860 2.535 11.831 1.00 40.14 ATOM 1192 HZ1 LYS A 74 -15.641 2.729 10.832 1.00 24.44 ATOM 1193 HZ2 LYS A 74 -16.484 3.286 12.189 1.00 73.00 ATOM 1194 HZ3 LYS A 74 -14.975 2.545 12.377 1.00 20.20 ATOM 1195 C LYS A 74 -15.401 -1.802 8.639 1.00 73.03 ATOM 1196 O LYS A 74 -15.879 -2.875 9.009 1.00 11.41 ATOM 1197 N TYR A 75 -15.945 -1.061 7.679 1.00 23.15 ATOM 1198 H TYR A 75 -15.518 -0.216 7.428 1.00 4.30 ATOM 1199 CA TYR A 75 -17.163 -1.474 6.993 1.00 41.44 ATOM 1200 HA TYR A 75 -17.840 -1.876 7.731 1.00 31.45 ATOM 1201 CB TYR A 75 -17.824 -0.271 6.317 1.00 75.20 ATOM 1202 HB2 TYR A 75 -18.105 0.448 7.071 1.00 31.42 ATOM 1203 HB3 TYR A 75 -17.119 0.184 5.637 1.00 12.02 ATOM 1204 CG TYR A 75 -19.066 -0.626 5.530 1.00 22.21 ATOM 1205 CD1 TYR A 75 -18.982 -1.002 4.195 1.00 23.41 ATOM 1206 HD1 TYR A 75 -18.012 -1.039 3.720 1.00 20.11 ATOM 1207 CE1 TYR A 75 -20.113 -1.327 3.472 1.00 52.12 ATOM 1208 HE1 TYR A 75 -20.028 -1.617 2.435 1.00 62.31 ATOM 1209 CZ TYR A 75 -21.349 -1.279 4.082 1.00 54.04 ATOM 1210 CE2 TYR A 75 -21.459 -0.909 5.406 1.00 51.43 ATOM 1211 HE2 TYR A 75 -22.427 -0.871 5.883 1.00 53.41 ATOM 1212 CD2 TYR A 75 -20.323 -0.584 6.121 1.00 64.32 ATOM 1213 HD2 TYR A 75 -20.405 -0.293 7.158 1.00 20.31 ATOM 1214 OH TYR A 75 -22.479 -1.601 3.365 1.00 33.35 ATOM 1215 HH TYR A 75 -23.258 -1.324 3.854 1.00 3.32 ATOM 1216 C TYR A 75 -16.865 -2.553 5.957 1.00 73.24 ATOM 1217 O TYR A 75 -17.442 -3.640 5.993 1.00 41.21 ATOM 1218 N ALA A 76 -15.960 -2.245 5.034 1.00 61.02 ATOM 1219 H ALA A 76 -15.535 -1.363 5.057 1.00 2.44 ATOM 1220 CA ALA A 76 -15.582 -3.189 3.989 1.00 55.51 ATOM 1221 HA ALA A 76 -16.455 -3.379 3.380 1.00 3.11 ATOM 1222 CB ALA A 76 -14.507 -2.586 3.097 1.00 24.15 ATOM 1223 HB1 ALA A 76 -14.394 -3.191 2.210 1.00 53.12 ATOM 1224 HB2 ALA A 76 -14.792 -1.583 2.816 1.00 30.31 ATOM 1225 HB3 ALA A 76 -13.570 -2.557 3.634 1.00 44.32 ATOM 1226 C ALA A 76 -15.100 -4.506 4.587 1.00 54.13 ATOM 1227 O ALA A 76 -15.585 -5.578 4.225 1.00 53.04 ATOM 1228 N VAL A 77 -14.142 -4.419 5.504 1.00 51.21 ATOM 1229 H VAL A 77 -13.796 -3.536 5.751 1.00 41.11 ATOM 1230 CA VAL A 77 -13.594 -5.604 6.152 1.00 34.23 ATOM 1231 HA VAL A 77 -13.176 -6.241 5.386 1.00 13.10 ATOM 1232 CB VAL A 77 -12.472 -5.235 7.140 1.00 23.52 ATOM 1233 HB VAL A 77 -11.947 -4.375 6.752 1.00 25.10 ATOM 1234 CG1 VAL A 77 -13.053 -4.866 8.496 1.00 14.11 ATOM 1235 HG11 VAL A 77 -13.437 -5.754 8.977 1.00 4.54 ATOM 1236 HG12 VAL A 77 -12.282 -4.427 9.111 1.00 22.34 ATOM 1237 HG13 VAL A 77 -13.855 -4.155 8.362 1.00 0.53 ATOM 1238 CG2 VAL A 77 -11.480 -6.381 7.271 1.00 61.53 ATOM 1239 HG21 VAL A 77 -11.638 -7.088 6.469 1.00 40.40 ATOM 1240 HG22 VAL A 77 -10.473 -5.994 7.216 1.00 32.31 ATOM 1241 HG23 VAL A 77 -11.624 -6.876 8.220 1.00 73.22 ATOM 1242 C VAL A 77 -14.679 -6.374 6.897 1.00 12.01 ATOM 1243 O VAL A 77 -14.525 -7.559 7.190 1.00 5.21 ATOM 1244 N GLY A 78 -15.779 -5.692 7.201 1.00 53.53 ATOM 1245 H GLY A 78 -15.847 -4.749 6.942 1.00 53.42 ATOM 1246 CA GLY A 78 -16.875 -6.327 7.909 1.00 61.21 ATOM 1247 HA2 GLY A 78 -16.470 -6.942 8.698 1.00 30.54 ATOM 1248 HA3 GLY A 78 -17.498 -5.561 8.347 1.00 60.23 ATOM 1249 C GLY A 78 -17.728 -7.191 7.001 1.00 21.45 ATOM 1250 O GLY A 78 -18.674 -7.835 7.454 1.00 35.44 ATOM 1251 N LYS A 79 -17.394 -7.205 5.715 1.00 33.34 ATOM 1252 H LYS A 79 -16.629 -6.671 5.415 1.00 51.25 ATOM 1253 CA LYS A 79 -18.136 -7.996 4.741 1.00 52.15 ATOM 1254 HA LYS A 79 -18.745 -8.704 5.282 1.00 51.01 ATOM 1255 CB LYS A 79 -19.046 -7.092 3.906 1.00 11.41 ATOM 1256 HB2 LYS A 79 -18.796 -7.214 2.862 1.00 33.35 ATOM 1257 HB3 LYS A 79 -20.072 -7.394 4.060 1.00 52.44 ATOM 1258 CG LYS A 79 -18.925 -5.618 4.256 1.00 75.44 ATOM 1259 HG2 LYS A 79 -19.245 -5.473 5.277 1.00 44.41 ATOM 1260 HG3 LYS A 79 -17.893 -5.317 4.153 1.00 43.24 ATOM 1261 CD LYS A 79 -19.784 -4.757 3.345 1.00 73.11 ATOM 1262 HD2 LYS A 79 -19.340 -3.776 3.267 1.00 62.11 ATOM 1263 HD3 LYS A 79 -19.826 -5.214 2.366 1.00 34.12 ATOM 1264 CE LYS A 79 -21.199 -4.614 3.885 1.00 40.52 ATOM 1265 HE2 LYS A 79 -21.480 -5.535 4.371 1.00 21.02 ATOM 1266 HE3 LYS A 79 -21.216 -3.808 4.604 1.00 44.43 ATOM 1267 NZ LYS A 79 -22.178 -4.318 2.803 1.00 74.33 ATOM 1268 HZ1 LYS A 79 -22.151 -3.307 2.562 1.00 14.44 ATOM 1269 HZ2 LYS A 79 -21.949 -4.872 1.952 1.00 10.33 ATOM 1270 HZ3 LYS A 79 -23.140 -4.564 3.114 1.00 0.01 ATOM 1271 C LYS A 79 -17.186 -8.762 3.826 1.00 74.53 ATOM 1272 O LYS A 79 -17.461 -9.900 3.443 1.00 4.04 ATOM 1273 N SER A 80 -16.068 -8.133 3.479 1.00 13.45 ATOM 1274 H SER A 80 -15.906 -7.226 3.817 1.00 75.53 ATOM 1275 CA SER A 80 -15.079 -8.755 2.608 1.00 41.14 ATOM 1276 HA SER A 80 -15.509 -8.832 1.620 1.00 2.31 ATOM 1277 CB SER A 80 -13.817 -7.893 2.536 1.00 51.32 ATOM 1278 HB2 SER A 80 -13.922 -7.050 3.202 1.00 25.12 ATOM 1279 HB3 SER A 80 -12.963 -8.484 2.834 1.00 52.13 ATOM 1280 OG SER A 80 -13.603 -7.411 1.220 1.00 1.04 ATOM 1281 HG SER A 80 -14.448 -7.224 0.806 1.00 14.52 ATOM 1282 C SER A 80 -14.725 -10.155 3.100 1.00 4.33 ATOM 1283 O SER A 80 -14.959 -10.495 4.259 1.00 74.20 ATOM 1284 N GLY A 81 -14.157 -10.963 2.210 1.00 52.12 ATOM 1285 H GLY A 81 -13.994 -10.637 1.300 1.00 61.21 ATOM 1286 CA GLY A 81 -13.779 -12.317 2.572 1.00 53.45 ATOM 1287 HA2 GLY A 81 -14.645 -12.827 2.968 1.00 43.43 ATOM 1288 HA3 GLY A 81 -13.444 -12.834 1.684 1.00 11.43 ATOM 1289 C GLY A 81 -12.672 -12.353 3.606 1.00 41.41 ATOM 1290 O GLY A 81 -12.877 -11.973 4.759 1.00 74.23 ATOM 1291 N SER A 82 -11.494 -12.812 3.194 1.00 14.23 ATOM 1292 H SER A 82 -11.393 -13.099 2.263 1.00 70.53 ATOM 1293 CA SER A 82 -10.351 -12.901 4.095 1.00 34.34 ATOM 1294 HA SER A 82 -10.624 -12.425 5.025 1.00 33.13 ATOM 1295 CB SER A 82 -10.004 -14.366 4.369 1.00 74.00 ATOM 1296 HB2 SER A 82 -9.324 -14.720 3.610 1.00 71.15 ATOM 1297 HB3 SER A 82 -9.535 -14.447 5.339 1.00 50.41 ATOM 1298 OG SER A 82 -11.167 -15.177 4.355 1.00 44.31 ATOM 1299 HG SER A 82 -11.709 -14.972 5.120 1.00 31.21 ATOM 1300 C SER A 82 -9.141 -12.181 3.510 1.00 4.33 ATOM 1301 O SER A 82 -8.355 -11.574 4.238 1.00 72.21 ATOM 1302 N GLU A 83 -8.998 -12.253 2.191 1.00 45.14 ATOM 1303 H GLU A 83 -9.657 -12.752 1.664 1.00 1.44 ATOM 1304 CA GLU A 83 -7.882 -11.608 1.507 1.00 32.34 ATOM 1305 HA GLU A 83 -6.976 -12.117 1.799 1.00 61.32 ATOM 1306 CB GLU A 83 -8.050 -11.721 -0.009 1.00 60.53 ATOM 1307 HB2 GLU A 83 -9.104 -11.771 -0.240 1.00 41.42 ATOM 1308 HB3 GLU A 83 -7.630 -10.840 -0.472 1.00 73.40 ATOM 1309 CG GLU A 83 -7.372 -12.943 -0.607 1.00 51.22 ATOM 1310 HG2 GLU A 83 -7.756 -13.100 -1.604 1.00 41.10 ATOM 1311 HG3 GLU A 83 -6.309 -12.760 -0.657 1.00 23.32 ATOM 1312 CD GLU A 83 -7.611 -14.200 0.207 1.00 41.42 ATOM 1313 OE1 GLU A 83 -8.518 -14.977 -0.156 1.00 71.55 ATOM 1314 OE2 GLU A 83 -6.892 -14.405 1.206 1.00 24.45 ATOM 1315 C GLU A 83 -7.773 -10.140 1.910 1.00 62.41 ATOM 1316 O GLU A 83 -6.674 -9.608 2.066 1.00 64.04 ATOM 1317 N PHE A 84 -8.920 -9.491 2.076 1.00 35.52 ATOM 1318 H PHE A 84 -9.765 -9.970 1.938 1.00 63.34 ATOM 1319 CA PHE A 84 -8.955 -8.085 2.459 1.00 41.33 ATOM 1320 HA PHE A 84 -8.242 -7.557 1.844 1.00 70.41 ATOM 1321 CB PHE A 84 -10.349 -7.502 2.217 1.00 60.44 ATOM 1322 HB2 PHE A 84 -10.659 -7.735 1.209 1.00 64.41 ATOM 1323 HB3 PHE A 84 -11.043 -7.947 2.914 1.00 2.20 ATOM 1324 CG PHE A 84 -10.413 -6.011 2.385 1.00 33.31 ATOM 1325 CD1 PHE A 84 -11.134 -5.449 3.426 1.00 2.14 ATOM 1326 HD1 PHE A 84 -11.652 -6.094 4.122 1.00 73.55 ATOM 1327 CE1 PHE A 84 -11.195 -4.077 3.585 1.00 62.14 ATOM 1328 HE1 PHE A 84 -11.761 -3.652 4.400 1.00 24.24 ATOM 1329 CZ PHE A 84 -10.533 -3.251 2.697 1.00 31.41 ATOM 1330 HZ PHE A 84 -10.579 -2.180 2.819 1.00 2.42 ATOM 1331 CE2 PHE A 84 -9.811 -3.800 1.655 1.00 3.42 ATOM 1332 HE2 PHE A 84 -9.293 -3.156 0.960 1.00 63.13 ATOM 1333 CD2 PHE A 84 -9.754 -5.172 1.502 1.00 43.12 ATOM 1334 HD2 PHE A 84 -9.189 -5.599 0.686 1.00 53.22 ATOM 1335 C PHE A 84 -8.566 -7.910 3.924 1.00 42.22 ATOM 1336 O PHE A 84 -7.924 -6.926 4.294 1.00 74.25 ATOM 1337 N ARG A 85 -8.959 -8.871 4.753 1.00 12.00 ATOM 1338 H ARG A 85 -9.468 -9.630 4.399 1.00 63.14 ATOM 1339 CA ARG A 85 -8.654 -8.823 6.178 1.00 62.12 ATOM 1340 HA ARG A 85 -8.899 -7.835 6.537 1.00 51.12 ATOM 1341 CB ARG A 85 -9.495 -9.851 6.936 1.00 33.13 ATOM 1342 HB2 ARG A 85 -10.443 -9.966 6.431 1.00 33.34 ATOM 1343 HB3 ARG A 85 -8.976 -10.798 6.931 1.00 53.43 ATOM 1344 CG ARG A 85 -9.770 -9.467 8.381 1.00 42.30 ATOM 1345 HG2 ARG A 85 -8.930 -8.902 8.759 1.00 34.34 ATOM 1346 HG3 ARG A 85 -10.661 -8.859 8.419 1.00 54.24 ATOM 1347 CD ARG A 85 -9.970 -10.694 9.256 1.00 74.54 ATOM 1348 HD2 ARG A 85 -9.122 -11.351 9.131 1.00 11.04 ATOM 1349 HD3 ARG A 85 -10.033 -10.379 10.286 1.00 12.03 ATOM 1350 NE ARG A 85 -11.188 -11.422 8.907 1.00 64.12 ATOM 1351 HE ARG A 85 -11.876 -10.940 8.404 1.00 14.12 ATOM 1352 CZ ARG A 85 -11.404 -12.691 9.233 1.00 33.34 ATOM 1353 NH1 ARG A 85 -10.490 -13.370 9.913 1.00 13.44 ATOM 1354 HH11 ARG A 85 -9.636 -12.925 10.182 1.00 40.11 ATOM 1355 HH12 ARG A 85 -10.656 -14.325 10.159 1.00 14.12 ATOM 1356 NH2 ARG A 85 -12.537 -13.284 8.880 1.00 34.51 ATOM 1357 HH21 ARG A 85 -13.229 -12.776 8.368 1.00 61.34 ATOM 1358 HH22 ARG A 85 -12.699 -14.240 9.126 1.00 14.51 ATOM 1359 C ARG A 85 -7.170 -9.082 6.425 1.00 75.32 ATOM 1360 O ARG A 85 -6.512 -8.336 7.149 1.00 41.41 ATOM 1361 N ARG A 86 -6.652 -10.145 5.819 1.00 61.32 ATOM 1362 H ARG A 86 -7.228 -10.702 5.254 1.00 24.41 ATOM 1363 CA ARG A 86 -5.247 -10.504 5.974 1.00 13.12 ATOM 1364 HA ARG A 86 -5.089 -10.785 7.004 1.00 23.35 ATOM 1365 CB ARG A 86 -4.900 -11.692 5.075 1.00 44.51 ATOM 1366 HB2 ARG A 86 -5.237 -11.479 4.071 1.00 34.31 ATOM 1367 HB3 ARG A 86 -3.828 -11.819 5.066 1.00 44.21 ATOM 1368 CG ARG A 86 -5.531 -13.000 5.522 1.00 0.33 ATOM 1369 HG2 ARG A 86 -4.925 -13.432 6.305 1.00 13.01 ATOM 1370 HG3 ARG A 86 -6.522 -12.799 5.900 1.00 33.15 ATOM 1371 CD ARG A 86 -5.630 -13.992 4.374 1.00 54.30 ATOM 1372 HD2 ARG A 86 -6.240 -13.560 3.595 1.00 53.14 ATOM 1373 HD3 ARG A 86 -4.638 -14.180 3.992 1.00 52.43 ATOM 1374 NE ARG A 86 -6.225 -15.258 4.794 1.00 0.32 ATOM 1375 HE ARG A 86 -7.130 -15.461 4.479 1.00 63.03 ATOM 1376 CZ ARG A 86 -5.606 -16.137 5.574 1.00 32.20 ATOM 1377 NH1 ARG A 86 -4.381 -15.889 6.016 1.00 31.34 ATOM 1378 HH11 ARG A 86 -3.922 -15.038 5.763 1.00 22.12 ATOM 1379 HH12 ARG A 86 -3.918 -16.553 6.604 1.00 1.35 ATOM 1380 NH2 ARG A 86 -6.213 -17.267 5.913 1.00 32.32 ATOM 1381 HH21 ARG A 86 -7.137 -17.458 5.582 1.00 43.52 ATOM 1382 HH22 ARG A 86 -5.747 -17.929 6.500 1.00 43.51 ATOM 1383 C ARG A 86 -4.344 -9.320 5.643 1.00 40.40 ATOM 1384 O ARG A 86 -3.484 -8.942 6.438 1.00 61.02 ATOM 1385 N GLU A 87 -4.546 -8.739 4.464 1.00 31.12 ATOM 1386 H GLU A 87 -5.247 -9.086 3.874 1.00 33.11 ATOM 1387 CA GLU A 87 -3.749 -7.599 4.028 1.00 4.12 ATOM 1388 HA GLU A 87 -2.708 -7.879 4.090 1.00 61.23 ATOM 1389 CB GLU A 87 -4.082 -7.240 2.579 1.00 44.24 ATOM 1390 HB2 GLU A 87 -3.506 -6.371 2.294 1.00 62.40 ATOM 1391 HB3 GLU A 87 -3.805 -8.068 1.943 1.00 44.10 ATOM 1392 CG GLU A 87 -5.552 -6.934 2.350 1.00 73.44 ATOM 1393 HG2 GLU A 87 -6.143 -7.576 2.986 1.00 74.24 ATOM 1394 HG3 GLU A 87 -5.737 -5.903 2.610 1.00 53.42 ATOM 1395 CD GLU A 87 -5.977 -7.155 0.911 1.00 61.42 ATOM 1396 OE1 GLU A 87 -5.426 -8.071 0.264 1.00 5.41 ATOM 1397 OE2 GLU A 87 -6.860 -6.414 0.432 1.00 43.35 ATOM 1398 C GLU A 87 -3.987 -6.392 4.930 1.00 2.54 ATOM 1399 O GLU A 87 -3.081 -5.594 5.169 1.00 3.32 ATOM 1400 N MET A 88 -5.213 -6.265 5.428 1.00 44.31 ATOM 1401 H MET A 88 -5.893 -6.933 5.202 1.00 61.04 ATOM 1402 CA MET A 88 -5.570 -5.155 6.304 1.00 33.33 ATOM 1403 HA MET A 88 -5.273 -4.239 5.817 1.00 70.24 ATOM 1404 CB MET A 88 -7.082 -5.127 6.536 1.00 73.41 ATOM 1405 HB2 MET A 88 -7.458 -6.139 6.505 1.00 20.20 ATOM 1406 HB3 MET A 88 -7.278 -4.709 7.512 1.00 43.20 ATOM 1407 CG MET A 88 -7.840 -4.306 5.505 1.00 1.05 ATOM 1408 HG2 MET A 88 -7.603 -4.680 4.521 1.00 61.42 ATOM 1409 HG3 MET A 88 -8.899 -4.417 5.685 1.00 20.43 ATOM 1410 SD MET A 88 -7.423 -2.553 5.572 1.00 63.15 ATOM 1411 CE MET A 88 -6.376 -2.399 4.126 1.00 75.41 ATOM 1412 HE1 MET A 88 -6.051 -3.380 3.811 1.00 53.11 ATOM 1413 HE2 MET A 88 -6.932 -1.931 3.327 1.00 14.24 ATOM 1414 HE3 MET A 88 -5.515 -1.795 4.368 1.00 42.23 ATOM 1415 C MET A 88 -4.841 -5.261 7.640 1.00 13.20 ATOM 1416 O MET A 88 -4.325 -4.269 8.155 1.00 71.32 ATOM 1417 N GLN A 89 -4.804 -6.468 8.195 1.00 0.11 ATOM 1418 H GLN A 89 -5.234 -7.219 7.736 1.00 41.40 ATOM 1419 CA GLN A 89 -4.139 -6.701 9.472 1.00 41.14 ATOM 1420 HA GLN A 89 -4.666 -6.138 10.227 1.00 24.12 ATOM 1421 CB GLN A 89 -4.189 -8.186 9.833 1.00 20.41 ATOM 1422 HB2 GLN A 89 -3.613 -8.741 9.108 1.00 42.15 ATOM 1423 HB3 GLN A 89 -3.749 -8.322 10.810 1.00 1.10 ATOM 1424 CG GLN A 89 -5.597 -8.758 9.862 1.00 71.40 ATOM 1425 HG2 GLN A 89 -6.304 -7.944 9.802 1.00 71.24 ATOM 1426 HG3 GLN A 89 -5.725 -9.409 9.009 1.00 0.42 ATOM 1427 CD GLN A 89 -5.879 -9.551 11.123 1.00 14.11 ATOM 1428 OE1 GLN A 89 -4.959 -10.015 11.797 1.00 15.14 ATOM 1429 NE2 GLN A 89 -7.157 -9.710 11.449 1.00 23.21 ATOM 1430 HE21 GLN A 89 -7.836 -9.313 10.864 1.00 72.41 ATOM 1431 HE22 GLN A 89 -7.368 -10.219 12.259 1.00 41.34 ATOM 1432 C GLN A 89 -2.691 -6.225 9.426 1.00 64.24 ATOM 1433 O GLN A 89 -2.160 -5.724 10.417 1.00 21.10 ATOM 1434 N ARG A 90 -2.057 -6.386 8.269 1.00 44.13 ATOM 1435 H ARG A 90 -2.533 -6.792 7.514 1.00 10.24 ATOM 1436 CA ARG A 90 -0.669 -5.974 8.094 1.00 20.12 ATOM 1437 HA ARG A 90 -0.067 -6.528 8.799 1.00 72.21 ATOM 1438 CB ARG A 90 -0.194 -6.294 6.675 1.00 14.35 ATOM 1439 HB2 ARG A 90 -0.882 -5.851 5.970 1.00 73.52 ATOM 1440 HB3 ARG A 90 0.784 -5.862 6.531 1.00 43.24 ATOM 1441 CG ARG A 90 -0.106 -7.783 6.384 1.00 41.32 ATOM 1442 HG2 ARG A 90 -1.071 -8.233 6.562 1.00 31.23 ATOM 1443 HG3 ARG A 90 0.173 -7.921 5.350 1.00 73.42 ATOM 1444 CD ARG A 90 0.925 -8.464 7.270 1.00 3.30 ATOM 1445 HD2 ARG A 90 1.685 -7.744 7.534 1.00 3.40 ATOM 1446 HD3 ARG A 90 0.435 -8.814 8.166 1.00 52.11 ATOM 1447 NE ARG A 90 1.559 -9.597 6.601 1.00 34.24 ATOM 1448 HE ARG A 90 2.437 -9.451 6.194 1.00 5.15 ATOM 1449 CZ ARG A 90 1.008 -10.803 6.519 1.00 31.33 ATOM 1450 NH1 ARG A 90 -0.181 -11.031 7.061 1.00 62.25 ATOM 1451 HH11 ARG A 90 -0.665 -10.294 7.531 1.00 4.43 ATOM 1452 HH12 ARG A 90 -0.594 -11.940 6.996 1.00 2.02 ATOM 1453 NH2 ARG A 90 1.646 -11.784 5.894 1.00 23.21 ATOM 1454 HH21 ARG A 90 2.542 -11.616 5.485 1.00 64.14 ATOM 1455 HH22 ARG A 90 1.231 -12.691 5.833 1.00 62.41 ATOM 1456 C ARG A 90 -0.505 -4.483 8.373 1.00 12.11 ATOM 1457 O ARG A 90 0.504 -4.053 8.930 1.00 51.32 ATOM 1458 N ASN A 91 -1.505 -3.700 7.981 1.00 1.42 ATOM 1459 H ASN A 91 -2.284 -4.101 7.542 1.00 23.33 ATOM 1460 CA ASN A 91 -1.471 -2.256 8.188 1.00 73.31 ATOM 1461 HA ASN A 91 -0.438 -1.959 8.284 1.00 62.42 ATOM 1462 CB ASN A 91 -2.087 -1.534 6.988 1.00 13.21 ATOM 1463 HB2 ASN A 91 -3.139 -1.776 6.931 1.00 64.23 ATOM 1464 HB3 ASN A 91 -1.974 -0.468 7.120 1.00 75.31 ATOM 1465 CG ASN A 91 -1.434 -1.928 5.678 1.00 45.12 ATOM 1466 OD1 ASN A 91 -0.573 -1.215 5.161 1.00 10.14 ATOM 1467 ND2 ASN A 91 -1.841 -3.069 5.133 1.00 4.33 ATOM 1468 HD21 ASN A 91 -2.530 -3.585 5.601 1.00 72.12 ATOM 1469 HD22 ASN A 91 -1.434 -3.348 4.286 1.00 11.25 ATOM 1470 C ASN A 91 -2.214 -1.872 9.464 1.00 55.03 ATOM 1471 O ASN A 91 -2.633 -0.726 9.629 1.00 30.33 ATOM 1472 N SER A 92 -2.374 -2.838 10.363 1.00 51.22 ATOM 1473 H SER A 92 -2.018 -3.731 10.173 1.00 63.02 ATOM 1474 CA SER A 92 -3.069 -2.602 11.623 1.00 53.03 ATOM 1475 HA SER A 92 -4.042 -2.193 11.393 1.00 31.41 ATOM 1476 CB SER A 92 -3.249 -3.917 12.385 1.00 44.45 ATOM 1477 HB2 SER A 92 -3.780 -3.727 13.305 1.00 44.21 ATOM 1478 HB3 SER A 92 -3.816 -4.607 11.777 1.00 1.11 ATOM 1479 OG SER A 92 -1.996 -4.502 12.693 1.00 64.44 ATOM 1480 HG SER A 92 -1.873 -5.293 12.163 1.00 64.25 ATOM 1481 C SER A 92 -2.306 -1.601 12.485 1.00 33.22 ATOM 1482 O SER A 92 -2.904 -0.815 13.220 1.00 1.03 ATOM 1483 N VAL A 93 -0.981 -1.637 12.390 1.00 41.23 ATOM 1484 H VAL A 93 -0.563 -2.286 11.786 1.00 5.24 ATOM 1485 CA VAL A 93 -0.134 -0.733 13.160 1.00 74.33 ATOM 1486 HA VAL A 93 -0.344 -0.891 14.208 1.00 64.53 ATOM 1487 CB VAL A 93 1.359 -1.020 12.916 1.00 3.52 ATOM 1488 HB VAL A 93 1.479 -2.080 12.747 1.00 0.44 ATOM 1489 CG1 VAL A 93 1.850 -0.282 11.679 1.00 32.54 ATOM 1490 HG11 VAL A 93 1.898 0.776 11.887 1.00 41.31 ATOM 1491 HG12 VAL A 93 2.832 -0.642 11.412 1.00 24.20 ATOM 1492 HG13 VAL A 93 1.167 -0.458 10.861 1.00 21.22 ATOM 1493 CG2 VAL A 93 2.181 -0.635 14.137 1.00 10.32 ATOM 1494 HG21 VAL A 93 3.048 -1.275 14.204 1.00 43.11 ATOM 1495 HG22 VAL A 93 2.499 0.394 14.048 1.00 74.42 ATOM 1496 HG23 VAL A 93 1.579 -0.750 15.027 1.00 45.32 ATOM 1497 C VAL A 93 -0.425 0.722 12.812 1.00 40.34 ATOM 1498 O VAL A 93 -0.274 1.613 13.647 1.00 30.13 ATOM 1499 N ALA A 94 -0.843 0.956 11.572 1.00 12.41 ATOM 1500 H ALA A 94 -0.944 0.205 10.952 1.00 60.23 ATOM 1501 CA ALA A 94 -1.158 2.304 11.114 1.00 63.23 ATOM 1502 HA ALA A 94 -0.337 2.950 11.389 1.00 45.14 ATOM 1503 CB ALA A 94 -1.291 2.328 9.598 1.00 0.12 ATOM 1504 HB1 ALA A 94 -1.725 3.268 9.290 1.00 70.31 ATOM 1505 HB2 ALA A 94 -0.315 2.218 9.149 1.00 30.22 ATOM 1506 HB3 ALA A 94 -1.928 1.516 9.280 1.00 64.22 ATOM 1507 C ALA A 94 -2.434 2.822 11.767 1.00 13.12 ATOM 1508 O ALA A 94 -2.453 3.913 12.337 1.00 53.43 ATOM 1509 N VAL A 95 -3.500 2.033 11.681 1.00 74.21 ATOM 1510 H VAL A 95 -3.423 1.175 11.214 1.00 31.43 ATOM 1511 CA VAL A 95 -4.782 2.412 12.265 1.00 64.05 ATOM 1512 HA VAL A 95 -5.048 3.386 11.881 1.00 3.44 ATOM 1513 CB VAL A 95 -5.892 1.419 11.874 1.00 72.04 ATOM 1514 HB VAL A 95 -6.103 1.542 10.821 1.00 13.15 ATOM 1515 CG1 VAL A 95 -5.433 -0.013 12.102 1.00 32.03 ATOM 1516 HG11 VAL A 95 -6.270 -0.684 11.975 1.00 1.11 ATOM 1517 HG12 VAL A 95 -4.661 -0.262 11.390 1.00 42.45 ATOM 1518 HG13 VAL A 95 -5.043 -0.110 13.105 1.00 61.34 ATOM 1519 CG2 VAL A 95 -7.165 1.710 12.653 1.00 15.44 ATOM 1520 HG21 VAL A 95 -7.457 2.738 12.496 1.00 4.51 ATOM 1521 HG22 VAL A 95 -7.954 1.057 12.312 1.00 73.41 ATOM 1522 HG23 VAL A 95 -6.989 1.543 13.706 1.00 54.13 ATOM 1523 C VAL A 95 -4.693 2.486 13.785 1.00 62.43 ATOM 1524 O VAL A 95 -5.378 3.288 14.418 1.00 2.55 ATOM 1525 N ARG A 96 -3.844 1.643 14.364 1.00 60.32 ATOM 1526 H ARG A 96 -3.326 1.026 13.805 1.00 2.41 ATOM 1527 CA ARG A 96 -3.666 1.612 15.810 1.00 23.44 ATOM 1528 HA ARG A 96 -4.643 1.538 16.264 1.00 42.42 ATOM 1529 CB ARG A 96 -2.836 0.393 16.217 1.00 21.53 ATOM 1530 HB2 ARG A 96 -2.351 -0.008 15.339 1.00 32.10 ATOM 1531 HB3 ARG A 96 -2.082 0.705 16.924 1.00 42.23 ATOM 1532 CG ARG A 96 -3.656 -0.717 16.856 1.00 42.24 ATOM 1533 HG2 ARG A 96 -4.063 -0.359 17.790 1.00 54.15 ATOM 1534 HG3 ARG A 96 -4.461 -0.986 16.188 1.00 11.44 ATOM 1535 CD ARG A 96 -2.808 -1.949 17.130 1.00 42.11 ATOM 1536 HD2 ARG A 96 -3.076 -2.719 16.422 1.00 43.11 ATOM 1537 HD3 ARG A 96 -1.768 -1.689 17.002 1.00 3.03 ATOM 1538 NE ARG A 96 -3.007 -2.460 18.484 1.00 42.05 ATOM 1539 HE ARG A 96 -3.519 -3.289 18.585 1.00 44.00 ATOM 1540 CZ ARG A 96 -2.533 -1.863 19.571 1.00 21.05 ATOM 1541 NH1 ARG A 96 -1.837 -0.740 19.465 1.00 4.23 ATOM 1542 HH11 ARG A 96 -1.668 -0.340 18.564 1.00 20.34 ATOM 1543 HH12 ARG A 96 -1.482 -0.292 20.286 1.00 1.42 ATOM 1544 NH2 ARG A 96 -2.756 -2.389 20.769 1.00 62.51 ATOM 1545 HH21 ARG A 96 -3.281 -3.236 20.853 1.00 65.01 ATOM 1546 HH22 ARG A 96 -2.399 -1.940 21.587 1.00 43.31 ATOM 1547 C ARG A 96 -2.989 2.888 16.302 1.00 33.14 ATOM 1548 O ARG A 96 -3.371 3.448 17.329 1.00 23.22 ATOM 1549 N ASN A 97 -1.983 3.341 15.562 1.00 1.31 ATOM 1550 H ASN A 97 -1.725 2.851 14.754 1.00 40.04 ATOM 1551 CA ASN A 97 -1.252 4.551 15.924 1.00 74.44 ATOM 1552 HA ASN A 97 -0.794 4.385 16.887 1.00 44.13 ATOM 1553 CB ASN A 97 -0.158 4.837 14.894 1.00 41.43 ATOM 1554 HB2 ASN A 97 -0.438 4.396 13.948 1.00 44.41 ATOM 1555 HB3 ASN A 97 -0.056 5.905 14.772 1.00 15.33 ATOM 1556 CG ASN A 97 1.187 4.271 15.306 1.00 30.23 ATOM 1557 OD1 ASN A 97 1.768 4.688 16.308 1.00 33.14 ATOM 1558 ND2 ASN A 97 1.689 3.315 14.533 1.00 55.03 ATOM 1559 HD21 ASN A 97 1.170 3.033 13.750 1.00 23.31 ATOM 1560 HD22 ASN A 97 2.556 2.931 14.777 1.00 63.54 ATOM 1561 C ASN A 97 -2.195 5.746 16.026 1.00 34.42 ATOM 1562 O ASN A 97 -1.943 6.687 16.780 1.00 72.31 ATOM 1563 N LEU A 98 -3.283 5.701 15.264 1.00 4.22 ATOM 1564 H LEU A 98 -3.429 4.925 14.684 1.00 13.53 ATOM 1565 CA LEU A 98 -4.265 6.780 15.269 1.00 21.21 ATOM 1566 HA LEU A 98 -3.753 7.696 15.014 1.00 24.52 ATOM 1567 CB LEU A 98 -5.352 6.510 14.228 1.00 54.44 ATOM 1568 HB2 LEU A 98 -5.859 5.600 14.507 1.00 34.31 ATOM 1569 HB3 LEU A 98 -6.051 7.334 14.260 1.00 14.10 ATOM 1570 CG LEU A 98 -4.875 6.356 12.783 1.00 0.12 ATOM 1571 HG LEU A 98 -4.498 5.353 12.640 1.00 32.55 ATOM 1572 CD1 LEU A 98 -6.028 6.566 11.814 1.00 34.35 ATOM 1573 HD11 LEU A 98 -6.878 6.966 12.348 1.00 41.45 ATOM 1574 HD12 LEU A 98 -5.729 7.258 11.042 1.00 5.51 ATOM 1575 HD13 LEU A 98 -6.298 5.621 11.366 1.00 41.02 ATOM 1576 CD2 LEU A 98 -3.744 7.331 12.488 1.00 34.01 ATOM 1577 HD21 LEU A 98 -3.598 7.400 11.420 1.00 30.03 ATOM 1578 HD22 LEU A 98 -3.997 8.305 12.881 1.00 73.25 ATOM 1579 HD23 LEU A 98 -2.836 6.980 12.954 1.00 24.02 ATOM 1580 C LEU A 98 -4.894 6.937 16.650 1.00 75.45 ATOM 1581 O LEU A 98 -5.507 7.961 16.951 1.00 1.14 ATOM 1582 N PHE A 99 -4.738 5.915 17.485 1.00 1.11 ATOM 1583 H PHE A 99 -4.240 5.125 17.186 1.00 4.45 ATOM 1584 CA PHE A 99 -5.290 5.940 18.835 1.00 60.24 ATOM 1585 HA PHE A 99 -6.366 5.918 18.752 1.00 24.02 ATOM 1586 CB PHE A 99 -4.825 4.712 19.621 1.00 53.20 ATOM 1587 HB2 PHE A 99 -3.787 4.520 19.395 1.00 53.41 ATOM 1588 HB3 PHE A 99 -4.929 4.910 20.677 1.00 0.11 ATOM 1589 CG PHE A 99 -5.604 3.467 19.304 1.00 44.31 ATOM 1590 CD1 PHE A 99 -5.628 2.404 20.192 1.00 3.43 ATOM 1591 HD1 PHE A 99 -5.080 2.477 21.121 1.00 4.43 ATOM 1592 CE1 PHE A 99 -6.343 1.257 19.904 1.00 52.42 ATOM 1593 HE1 PHE A 99 -6.353 0.436 20.605 1.00 2.20 ATOM 1594 CZ PHE A 99 -7.043 1.163 18.717 1.00 34.22 ATOM 1595 HZ PHE A 99 -7.604 0.268 18.490 1.00 5.12 ATOM 1596 CE2 PHE A 99 -7.028 2.216 17.823 1.00 31.24 ATOM 1597 HE2 PHE A 99 -7.575 2.144 16.895 1.00 44.11 ATOM 1598 CD2 PHE A 99 -6.311 3.360 18.117 1.00 24.11 ATOM 1599 HD2 PHE A 99 -6.299 4.182 17.417 1.00 63.04 ATOM 1600 C PHE A 99 -4.878 7.213 19.567 1.00 11.25 ATOM 1601 O PHE A 99 -5.670 7.803 20.304 1.00 64.21 ATOM 1602 N HIS A 100 -3.633 7.632 19.361 1.00 74.43 ATOM 1603 H HIS A 100 -3.050 7.119 18.763 1.00 13.10 ATOM 1604 CA HIS A 100 -3.115 8.835 20.001 1.00 11.14 ATOM 1605 HA HIS A 100 -3.926 9.297 20.544 1.00 4.03 ATOM 1606 CB HIS A 100 -2.000 8.476 20.983 1.00 23.43 ATOM 1607 HB2 HIS A 100 -1.331 9.318 21.083 1.00 53.23 ATOM 1608 HB3 HIS A 100 -2.435 8.252 21.947 1.00 60.24 ATOM 1609 CG HIS A 100 -1.186 7.292 20.559 1.00 73.14 ATOM 1610 ND1 HIS A 100 -1.445 6.008 20.989 1.00 73.55 ATOM 1611 CD2 HIS A 100 -0.115 7.203 19.736 1.00 20.11 ATOM 1612 HD1 HIS A 100 -2.164 5.742 21.599 1.00 53.43 ATOM 1613 CE1 HIS A 100 -0.567 5.180 20.450 1.00 13.03 ATOM 1614 NE2 HIS A 100 0.251 5.880 19.686 1.00 51.34 ATOM 1615 HD2 HIS A 100 0.364 8.020 19.216 1.00 44.41 ATOM 1616 HE1 HIS A 100 -0.525 4.113 20.608 1.00 74.34 ATOM 1617 C HIS A 100 -2.595 9.823 18.962 1.00 62.05 ATOM 1618 O HIS A 100 -1.591 10.501 19.182 1.00 21.25 ATOM 1619 N TYR A 101 -3.283 9.898 17.828 1.00 13.51 ATOM 1620 H TYR A 101 -4.075 9.333 17.710 1.00 23.25 ATOM 1621 CA TYR A 101 -2.889 10.801 16.753 1.00 62.01 ATOM 1622 HA TYR A 101 -1.927 10.476 16.383 1.00 13.12 ATOM 1623 CB TYR A 101 -3.905 10.742 15.611 1.00 42.30 ATOM 1624 HB2 TYR A 101 -3.784 9.812 15.078 1.00 31.33 ATOM 1625 HB3 TYR A 101 -4.902 10.789 16.023 1.00 52.11 ATOM 1626 CG TYR A 101 -3.760 11.870 14.614 1.00 75.54 ATOM 1627 CD1 TYR A 101 -4.595 12.979 14.665 1.00 50.43 ATOM 1628 HD1 TYR A 101 -5.355 13.030 15.431 1.00 73.32 ATOM 1629 CE1 TYR A 101 -4.467 14.011 13.755 1.00 15.53 ATOM 1630 HE1 TYR A 101 -5.125 14.866 13.811 1.00 14.20 ATOM 1631 CZ TYR A 101 -3.496 13.944 12.779 1.00 63.42 ATOM 1632 CE2 TYR A 101 -2.655 12.853 12.707 1.00 21.41 ATOM 1633 HE2 TYR A 101 -1.894 12.799 11.942 1.00 14.41 ATOM 1634 CD2 TYR A 101 -2.791 11.825 13.620 1.00 63.52 ATOM 1635 HD2 TYR A 101 -2.134 10.968 13.566 1.00 10.13 ATOM 1636 OH TYR A 101 -3.365 14.969 11.871 1.00 44.14 ATOM 1637 HH TYR A 101 -3.492 15.810 12.317 1.00 73.33 ATOM 1638 C TYR A 101 -2.762 12.233 17.263 1.00 52.32 ATOM 1639 O TYR A 101 -2.069 13.058 16.668 1.00 43.34 ATOM 1640 N LYS A 102 -3.437 12.522 18.370 1.00 33.23 ATOM 1641 H LYS A 102 -3.973 11.821 18.799 1.00 1.45 ATOM 1642 CA LYS A 102 -3.401 13.853 18.964 1.00 22.13 ATOM 1643 HA LYS A 102 -3.424 14.575 18.162 1.00 23.12 ATOM 1644 CB LYS A 102 -4.621 14.067 19.862 1.00 33.34 ATOM 1645 HB2 LYS A 102 -4.315 14.614 20.742 1.00 62.32 ATOM 1646 HB3 LYS A 102 -5.353 14.651 19.322 1.00 24.14 ATOM 1647 CG LYS A 102 -5.281 12.774 20.310 1.00 22.23 ATOM 1648 HG2 LYS A 102 -6.185 13.010 20.851 1.00 53.01 ATOM 1649 HG3 LYS A 102 -5.524 12.184 19.438 1.00 31.42 ATOM 1650 CD LYS A 102 -4.365 11.965 21.214 1.00 35.10 ATOM 1651 HD2 LYS A 102 -4.917 11.127 21.614 1.00 11.21 ATOM 1652 HD3 LYS A 102 -3.529 11.603 20.633 1.00 22.02 ATOM 1653 CE LYS A 102 -3.840 12.803 22.369 1.00 2.22 ATOM 1654 HE2 LYS A 102 -3.285 12.163 23.038 1.00 45.44 ATOM 1655 HE3 LYS A 102 -3.185 13.566 21.974 1.00 31.13 ATOM 1656 NZ LYS A 102 -4.943 13.456 23.128 1.00 43.15 ATOM 1657 HZ1 LYS A 102 -4.744 13.421 24.148 1.00 34.21 ATOM 1658 HZ2 LYS A 102 -5.036 14.451 22.838 1.00 62.34 ATOM 1659 HZ3 LYS A 102 -5.842 12.967 22.943 1.00 62.31 ATOM 1660 C LYS A 102 -2.122 14.054 19.771 1.00 63.04 ATOM 1661 O LYS A 102 -1.643 15.177 19.924 1.00 34.04 ATOM 1662 N GLY A 103 -1.571 12.957 20.283 1.00 53.14 ATOM 1663 H GLY A 103 -1.997 12.088 20.128 1.00 70.15 ATOM 1664 CA GLY A 103 -0.352 13.035 21.065 1.00 1.15 ATOM 1665 HA2 GLY A 103 -0.007 12.034 21.275 1.00 31.34 ATOM 1666 HA3 GLY A 103 0.401 13.550 20.487 1.00 1.52 ATOM 1667 C GLY A 103 -0.550 13.771 22.376 1.00 72.12 ATOM 1668 O GLY A 103 -0.279 13.229 23.448 1.00 45.12 ATOM 1669 N HIS A 104 -1.024 15.010 22.291 1.00 3.12 ATOM 1670 H HIS A 104 -1.221 15.387 21.409 1.00 71.24 ATOM 1671 CA HIS A 104 -1.257 15.822 23.480 1.00 11.21 ATOM 1672 HA HIS A 104 -1.395 15.154 24.316 1.00 31.24 ATOM 1673 CB HIS A 104 -0.051 16.720 23.755 1.00 44.31 ATOM 1674 HB2 HIS A 104 -0.252 17.710 23.371 1.00 64.53 ATOM 1675 HB3 HIS A 104 0.111 16.780 24.822 1.00 74.52 ATOM 1676 CG HIS A 104 1.216 16.231 23.124 1.00 44.24 ATOM 1677 ND1 HIS A 104 1.946 15.172 23.622 1.00 13.40 ATOM 1678 CD2 HIS A 104 1.882 16.661 22.026 1.00 3.44 ATOM 1679 HD1 HIS A 104 1.720 14.646 24.417 1.00 4.30 ATOM 1680 CE1 HIS A 104 3.006 14.974 22.860 1.00 63.41 ATOM 1681 NE2 HIS A 104 2.991 15.864 21.884 1.00 20.22 ATOM 1682 HD2 HIS A 104 1.596 17.481 21.382 1.00 73.42 ATOM 1683 HE1 HIS A 104 3.758 14.213 23.008 1.00 31.13 ATOM 1684 C HIS A 104 -2.513 16.673 23.319 1.00 73.10 ATOM 1685 O HIS A 104 -3.001 16.900 22.211 1.00 3.05 ATOM 1686 N PRO A 105 -3.051 17.155 24.449 1.00 35.42 ATOM 1687 CA PRO A 105 -4.258 17.987 24.459 1.00 1.33 ATOM 1688 HA PRO A 105 -5.072 17.513 23.931 1.00 20.32 ATOM 1689 CB PRO A 105 -4.604 18.092 25.947 1.00 40.33 ATOM 1690 HB2 PRO A 105 -5.017 19.069 26.155 1.00 41.54 ATOM 1691 HB3 PRO A 105 -5.322 17.329 26.208 1.00 45.22 ATOM 1692 CG PRO A 105 -3.308 17.886 26.653 1.00 74.14 ATOM 1693 HG2 PRO A 105 -2.783 18.825 26.738 1.00 33.15 ATOM 1694 HG3 PRO A 105 -3.487 17.463 27.630 1.00 1.23 ATOM 1695 CD PRO A 105 -2.523 16.924 25.804 1.00 34.13 ATOM 1696 HD2 PRO A 105 -1.469 17.153 25.852 1.00 71.25 ATOM 1697 HD3 PRO A 105 -2.705 15.907 26.120 1.00 12.22 ATOM 1698 C PRO A 105 -4.011 19.372 23.871 1.00 53.23 ATOM 1699 O PRO A 105 -2.972 19.621 23.259 1.00 54.02 ATOM 1700 N ASP A 106 -4.972 20.270 24.060 1.00 71.11 ATOM 1701 H ASP A 106 -5.777 20.011 24.556 1.00 51.10 ATOM 1702 CA ASP A 106 -4.858 21.631 23.549 1.00 72.12 ATOM 1703 HA ASP A 106 -3.883 22.006 23.820 1.00 50.43 ATOM 1704 CB ASP A 106 -4.988 21.639 22.025 1.00 61.21 ATOM 1705 HB2 ASP A 106 -5.480 20.731 21.707 1.00 31.02 ATOM 1706 HB3 ASP A 106 -5.582 22.489 21.725 1.00 11.41 ATOM 1707 CG ASP A 106 -3.643 21.723 21.330 1.00 73.22 ATOM 1708 OD1 ASP A 106 -3.468 21.050 20.292 1.00 13.00 ATOM 1709 OD2 ASP A 106 -2.766 22.462 21.823 1.00 31.10 ATOM 1710 C ASP A 106 -5.921 22.534 24.167 1.00 40.11 ATOM 1711 O ASP A 106 -6.896 22.071 24.760 1.00 43.33 ATOM 1712 N PRO A 107 -5.730 23.854 24.027 1.00 0.42 ATOM 1713 CA PRO A 107 -6.661 24.850 24.566 1.00 53.34 ATOM 1714 HA PRO A 107 -6.843 24.695 25.619 1.00 73.41 ATOM 1715 CB PRO A 107 -5.920 26.174 24.364 1.00 53.43 ATOM 1716 HB2 PRO A 107 -6.631 26.955 24.131 1.00 4.40 ATOM 1717 HB3 PRO A 107 -5.379 26.429 25.262 1.00 21.24 ATOM 1718 CG PRO A 107 -4.995 25.921 23.224 1.00 71.10 ATOM 1719 HG2 PRO A 107 -5.506 26.098 22.290 1.00 40.01 ATOM 1720 HG3 PRO A 107 -4.128 26.560 23.306 1.00 32.33 ATOM 1721 CD PRO A 107 -4.590 24.477 23.332 1.00 35.35 ATOM 1722 HD2 PRO A 107 -4.456 24.048 22.351 1.00 74.44 ATOM 1723 HD3 PRO A 107 -3.686 24.381 23.915 1.00 41.01 ATOM 1724 C PRO A 107 -7.991 24.864 23.819 1.00 45.44 ATOM 1725 O PRO A 107 -9.056 24.957 24.429 1.00 55.11 ATOM 1726 N LEU A 108 -7.921 24.771 22.495 1.00 11.43 ATOM 1727 H LEU A 108 -7.043 24.700 22.066 1.00 75.01 ATOM 1728 CA LEU A 108 -9.120 24.773 21.664 1.00 30.02 ATOM 1729 HA LEU A 108 -9.863 25.383 22.156 1.00 41.44 ATOM 1730 CB LEU A 108 -8.812 25.372 20.291 1.00 63.22 ATOM 1731 HB2 LEU A 108 -8.414 24.585 19.669 1.00 65.11 ATOM 1732 HB3 LEU A 108 -9.742 25.726 19.869 1.00 4.01 ATOM 1733 CG LEU A 108 -7.816 26.532 20.273 1.00 62.03 ATOM 1734 HG LEU A 108 -7.693 26.909 21.279 1.00 71.40 ATOM 1735 CD1 LEU A 108 -6.456 26.061 19.780 1.00 74.12 ATOM 1736 HD11 LEU A 108 -6.565 25.604 18.807 1.00 23.24 ATOM 1737 HD12 LEU A 108 -5.787 26.905 19.708 1.00 0.51 ATOM 1738 HD13 LEU A 108 -6.052 25.339 20.474 1.00 52.11 ATOM 1739 CD2 LEU A 108 -8.336 27.668 19.404 1.00 61.12 ATOM 1740 HD21 LEU A 108 -7.510 28.291 19.094 1.00 72.15 ATOM 1741 HD22 LEU A 108 -8.826 27.259 18.532 1.00 1.25 ATOM 1742 HD23 LEU A 108 -9.041 28.260 19.969 1.00 61.51 ATOM 1743 C LEU A 108 -9.673 23.360 21.503 1.00 2.52 ATOM 1744 O LEU A 108 -9.142 22.406 22.071 1.00 32.33 ATOM 1745 N LYS A 109 -10.741 23.234 20.723 1.00 11.13 ATOM 1746 H LYS A 109 -11.119 24.033 20.298 1.00 71.33 ATOM 1747 CA LYS A 109 -11.365 21.938 20.483 1.00 1.33 ATOM 1748 HA LYS A 109 -11.827 21.617 21.404 1.00 14.02 ATOM 1749 CB LYS A 109 -12.440 22.059 19.401 1.00 13.43 ATOM 1750 HB2 LYS A 109 -12.479 21.135 18.844 1.00 41.11 ATOM 1751 HB3 LYS A 109 -13.396 22.223 19.878 1.00 73.44 ATOM 1752 CG LYS A 109 -12.195 23.196 18.424 1.00 24.01 ATOM 1753 HG2 LYS A 109 -12.994 23.214 17.698 1.00 11.25 ATOM 1754 HG3 LYS A 109 -12.179 24.129 18.969 1.00 43.54 ATOM 1755 CD LYS A 109 -10.873 23.028 17.694 1.00 25.22 ATOM 1756 HD2 LYS A 109 -10.065 23.107 18.407 1.00 40.13 ATOM 1757 HD3 LYS A 109 -10.850 22.053 17.229 1.00 61.44 ATOM 1758 CE LYS A 109 -10.688 24.092 16.623 1.00 71.31 ATOM 1759 HE2 LYS A 109 -10.558 25.049 17.103 1.00 10.14 ATOM 1760 HE3 LYS A 109 -9.805 23.855 16.047 1.00 33.15 ATOM 1761 NZ LYS A 109 -11.859 24.164 15.706 1.00 13.41 ATOM 1762 HZ1 LYS A 109 -12.466 23.329 15.834 1.00 42.01 ATOM 1763 HZ2 LYS A 109 -12.418 25.019 15.907 1.00 62.32 ATOM 1764 HZ3 LYS A 109 -11.538 24.198 14.717 1.00 23.14 ATOM 1765 C LYS A 109 -10.325 20.903 20.068 1.00 70.52 ATOM 1766 O LYS A 109 -9.904 20.860 18.912 1.00 35.15 ATOM 1767 N GLY A 110 -9.915 20.067 21.018 1.00 52.50 ATOM 1768 H GLY A 110 -10.286 20.148 21.922 1.00 45.31 ATOM 1769 CA GLY A 110 -8.929 19.042 20.730 1.00 51.50 ATOM 1770 HA2 GLY A 110 -8.251 19.413 19.976 1.00 71.55 ATOM 1771 HA3 GLY A 110 -8.370 18.834 21.631 1.00 74.45 ATOM 1772 C GLY A 110 -9.558 17.755 20.236 1.00 54.13 ATOM 1773 O GLY A 110 -9.035 17.109 19.328 1.00 23.21 ATOM 1774 N ASP A 111 -10.684 17.381 20.834 1.00 24.33 ATOM 1775 H ASP A 111 -11.052 17.938 21.552 1.00 41.34 ATOM 1776 CA ASP A 111 -11.385 16.161 20.450 1.00 0.20 ATOM 1777 HA ASP A 111 -10.651 15.454 20.096 1.00 65.13 ATOM 1778 CB ASP A 111 -12.110 15.563 21.656 1.00 21.44 ATOM 1779 HB2 ASP A 111 -12.285 14.511 21.478 1.00 3.52 ATOM 1780 HB3 ASP A 111 -11.490 15.677 22.534 1.00 71.35 ATOM 1781 CG ASP A 111 -13.444 16.232 21.921 1.00 74.14 ATOM 1782 OD1 ASP A 111 -14.424 15.511 22.205 1.00 0.12 ATOM 1783 OD2 ASP A 111 -13.509 17.476 21.844 1.00 40.43 ATOM 1784 C ASP A 111 -12.381 16.438 19.328 1.00 31.12 ATOM 1785 O ASP A 111 -13.382 15.736 19.186 1.00 1.05 ATOM 1786 N ALA A 112 -12.100 17.466 18.534 1.00 22.22 ATOM 1787 H ALA A 112 -11.287 17.988 18.698 1.00 62.43 ATOM 1788 CA ALA A 112 -12.970 17.835 17.425 1.00 73.32 ATOM 1789 HA ALA A 112 -13.991 17.638 17.721 1.00 3.04 ATOM 1790 CB ALA A 112 -12.843 19.321 17.126 1.00 14.20 ATOM 1791 HB1 ALA A 112 -11.934 19.701 17.569 1.00 54.05 ATOM 1792 HB2 ALA A 112 -12.814 19.472 16.057 1.00 0.31 ATOM 1793 HB3 ALA A 112 -13.692 19.845 17.541 1.00 41.45 ATOM 1794 C ALA A 112 -12.651 17.014 16.180 1.00 60.10 ATOM 1795 O ALA A 112 -13.453 16.185 15.748 1.00 62.41 ATOM 1796 N LEU A 113 -11.476 17.250 15.607 1.00 70.11 ATOM 1797 H LEU A 113 -10.880 17.922 15.997 1.00 42.22 ATOM 1798 CA LEU A 113 -11.051 16.532 14.410 1.00 4.41 ATOM 1799 HA LEU A 113 -11.937 16.222 13.877 1.00 11.13 ATOM 1800 CB LEU A 113 -10.223 17.450 13.509 1.00 63.03 ATOM 1801 HB2 LEU A 113 -9.925 16.881 12.642 1.00 64.51 ATOM 1802 HB3 LEU A 113 -10.857 18.268 13.199 1.00 53.21 ATOM 1803 CG LEU A 113 -8.961 18.045 14.134 1.00 1.25 ATOM 1804 HG LEU A 113 -9.052 18.015 15.212 1.00 52.04 ATOM 1805 CD1 LEU A 113 -7.737 17.231 13.745 1.00 2.10 ATOM 1806 HD11 LEU A 113 -6.950 17.896 13.423 1.00 44.43 ATOM 1807 HD12 LEU A 113 -7.399 16.659 14.597 1.00 41.43 ATOM 1808 HD13 LEU A 113 -7.993 16.559 12.939 1.00 2.31 ATOM 1809 CD2 LEU A 113 -8.792 19.498 13.716 1.00 54.53 ATOM 1810 HD21 LEU A 113 -7.741 19.723 13.609 1.00 75.23 ATOM 1811 HD22 LEU A 113 -9.293 19.662 12.773 1.00 72.21 ATOM 1812 HD23 LEU A 113 -9.223 20.142 14.468 1.00 13.23 ATOM 1813 C LEU A 113 -10.239 15.294 14.777 1.00 11.22 ATOM 1814 O LEU A 113 -10.439 14.219 14.213 1.00 10.41 ATOM 1815 N ASN A 114 -9.324 15.453 15.728 1.00 50.11 ATOM 1816 H ASN A 114 -9.211 16.335 16.141 1.00 71.24 ATOM 1817 CA ASN A 114 -8.483 14.347 16.172 1.00 50.41 ATOM 1818 HA ASN A 114 -7.931 13.987 15.317 1.00 2.30 ATOM 1819 CB ASN A 114 -7.495 14.827 17.237 1.00 63.31 ATOM 1820 HB2 ASN A 114 -6.489 14.741 16.851 1.00 53.12 ATOM 1821 HB3 ASN A 114 -7.699 15.861 17.471 1.00 73.43 ATOM 1822 CG ASN A 114 -7.586 14.018 18.516 1.00 21.43 ATOM 1823 OD1 ASN A 114 -7.495 12.790 18.495 1.00 2.03 ATOM 1824 ND2 ASN A 114 -7.767 14.704 19.639 1.00 61.14 ATOM 1825 HD21 ASN A 114 -7.831 15.680 19.579 1.00 4.34 ATOM 1826 HD22 ASN A 114 -7.829 14.206 20.480 1.00 23.13 ATOM 1827 C ASN A 114 -9.332 13.207 16.726 1.00 4.00 ATOM 1828 O ASN A 114 -9.027 12.033 16.516 1.00 31.32 ATOM 1829 N LYS A 115 -10.399 13.561 17.434 1.00 4.14 ATOM 1830 H LYS A 115 -10.589 14.514 17.567 1.00 32.23 ATOM 1831 CA LYS A 115 -11.294 12.569 18.018 1.00 43.00 ATOM 1832 HA LYS A 115 -10.735 12.009 18.752 1.00 63.53 ATOM 1833 CB LYS A 115 -12.472 13.259 18.709 1.00 3.15 ATOM 1834 HB2 LYS A 115 -12.096 13.841 19.538 1.00 14.13 ATOM 1835 HB3 LYS A 115 -12.950 13.922 18.003 1.00 73.12 ATOM 1836 CG LYS A 115 -13.517 12.293 19.239 1.00 21.35 ATOM 1837 HG2 LYS A 115 -14.072 11.885 18.408 1.00 52.32 ATOM 1838 HG3 LYS A 115 -13.019 11.493 19.769 1.00 64.34 ATOM 1839 CD LYS A 115 -14.485 12.982 20.186 1.00 50.51 ATOM 1840 HD2 LYS A 115 -14.925 12.243 20.839 1.00 2.51 ATOM 1841 HD3 LYS A 115 -13.943 13.709 20.775 1.00 51.12 ATOM 1842 CE LYS A 115 -15.597 13.691 19.427 1.00 22.22 ATOM 1843 HE2 LYS A 115 -15.154 14.323 18.673 1.00 0.11 ATOM 1844 HE3 LYS A 115 -16.221 12.948 18.953 1.00 62.12 ATOM 1845 NZ LYS A 115 -16.438 14.527 20.328 1.00 22.21 ATOM 1846 HZ1 LYS A 115 -15.834 15.125 20.928 1.00 62.41 ATOM 1847 HZ2 LYS A 115 -17.064 15.139 19.767 1.00 71.55 ATOM 1848 HZ3 LYS A 115 -17.021 13.919 20.938 1.00 21.05 ATOM 1849 C LYS A 115 -11.809 11.607 16.952 1.00 2.11 ATOM 1850 O LYS A 115 -11.723 10.389 17.108 1.00 44.52 ATOM 1851 N ALA A 116 -12.343 12.162 15.869 1.00 0.11 ATOM 1852 H ALA A 116 -12.383 13.139 15.803 1.00 34.30 ATOM 1853 CA ALA A 116 -12.868 11.353 14.776 1.00 12.12 ATOM 1854 HA ALA A 116 -13.714 10.795 15.151 1.00 54.02 ATOM 1855 CB ALA A 116 -13.355 12.246 13.645 1.00 40.51 ATOM 1856 HB1 ALA A 116 -12.702 12.135 12.792 1.00 50.21 ATOM 1857 HB2 ALA A 116 -14.360 11.962 13.369 1.00 43.43 ATOM 1858 HB3 ALA A 116 -13.349 13.276 13.971 1.00 2.01 ATOM 1859 C ALA A 116 -11.818 10.373 14.265 1.00 42.25 ATOM 1860 O ALA A 116 -12.149 9.305 13.750 1.00 51.24 ATOM 1861 N VAL A 117 -10.549 10.744 14.409 1.00 74.32 ATOM 1862 H VAL A 117 -10.348 11.607 14.827 1.00 72.11 ATOM 1863 CA VAL A 117 -9.450 9.897 13.961 1.00 0.04 ATOM 1864 HA VAL A 117 -9.704 9.508 12.986 1.00 44.00 ATOM 1865 CB VAL A 117 -8.140 10.697 13.837 1.00 1.40 ATOM 1866 HB VAL A 117 -7.920 11.141 14.797 1.00 52.10 ATOM 1867 CG1 VAL A 117 -6.987 9.779 13.462 1.00 4.22 ATOM 1868 HG11 VAL A 117 -7.323 9.058 12.732 1.00 50.53 ATOM 1869 HG12 VAL A 117 -6.181 10.365 13.045 1.00 2.23 ATOM 1870 HG13 VAL A 117 -6.637 9.262 14.344 1.00 40.14 ATOM 1871 CG2 VAL A 117 -8.294 11.816 12.818 1.00 53.21 ATOM 1872 HG21 VAL A 117 -8.703 12.691 13.303 1.00 62.35 ATOM 1873 HG22 VAL A 117 -7.329 12.056 12.397 1.00 21.32 ATOM 1874 HG23 VAL A 117 -8.961 11.497 12.031 1.00 61.44 ATOM 1875 C VAL A 117 -9.231 8.730 14.918 1.00 41.04 ATOM 1876 O VAL A 117 -9.313 7.567 14.523 1.00 72.13 ATOM 1877 N ARG A 118 -8.952 9.049 16.177 1.00 21.33 ATOM 1878 H ARG A 118 -8.900 9.994 16.431 1.00 21.24 ATOM 1879 CA ARG A 118 -8.720 8.026 17.191 1.00 50.44 ATOM 1880 HA ARG A 118 -7.956 7.360 16.821 1.00 62.45 ATOM 1881 CB ARG A 118 -8.233 8.668 18.491 1.00 12.31 ATOM 1882 HB2 ARG A 118 -8.184 7.909 19.258 1.00 72.24 ATOM 1883 HB3 ARG A 118 -7.245 9.071 18.331 1.00 5.22 ATOM 1884 CG ARG A 118 -9.130 9.790 18.990 1.00 62.24 ATOM 1885 HG2 ARG A 118 -9.362 10.446 18.164 1.00 14.21 ATOM 1886 HG3 ARG A 118 -10.041 9.362 19.380 1.00 11.54 ATOM 1887 CD ARG A 118 -8.453 10.599 20.085 1.00 41.02 ATOM 1888 HD2 ARG A 118 -7.383 10.537 19.951 1.00 52.11 ATOM 1889 HD3 ARG A 118 -8.767 11.628 19.999 1.00 12.53 ATOM 1890 NE ARG A 118 -8.793 10.108 21.418 1.00 44.04 ATOM 1891 HE ARG A 118 -8.185 9.461 21.832 1.00 45.33 ATOM 1892 CZ ARG A 118 -9.873 10.491 22.089 1.00 52.25 ATOM 1893 NH1 ARG A 118 -10.715 11.365 21.554 1.00 45.24 ATOM 1894 HH11 ARG A 118 -10.536 11.737 20.643 1.00 60.43 ATOM 1895 HH12 ARG A 118 -11.528 11.651 22.060 1.00 11.15 ATOM 1896 NH2 ARG A 118 -10.114 9.999 23.297 1.00 12.31 ATOM 1897 HH21 ARG A 118 -9.482 9.340 23.704 1.00 54.14 ATOM 1898 HH22 ARG A 118 -10.927 10.288 23.801 1.00 14.33 ATOM 1899 C ARG A 118 -9.990 7.222 17.452 1.00 12.21 ATOM 1900 O ARG A 118 -9.929 6.043 17.799 1.00 42.23 ATOM 1901 N GLU A 119 -11.139 7.869 17.284 1.00 53.21 ATOM 1902 H GLU A 119 -11.123 8.809 17.006 1.00 31.15 ATOM 1903 CA GLU A 119 -12.423 7.214 17.503 1.00 33.23 ATOM 1904 HA GLU A 119 -12.397 6.750 18.478 1.00 64.24 ATOM 1905 CB GLU A 119 -13.557 8.241 17.473 1.00 71.11 ATOM 1906 HB2 GLU A 119 -13.400 8.908 16.638 1.00 1.23 ATOM 1907 HB3 GLU A 119 -14.493 7.721 17.335 1.00 75.14 ATOM 1908 CG GLU A 119 -13.657 9.074 18.739 1.00 13.53 ATOM 1909 HG2 GLU A 119 -12.665 9.382 19.032 1.00 23.23 ATOM 1910 HG3 GLU A 119 -14.257 9.949 18.533 1.00 33.41 ATOM 1911 CD GLU A 119 -14.288 8.314 19.890 1.00 64.01 ATOM 1912 OE1 GLU A 119 -15.322 8.780 20.412 1.00 2.14 ATOM 1913 OE2 GLU A 119 -13.747 7.254 20.268 1.00 72.32 ATOM 1914 C GLU A 119 -12.671 6.136 16.452 1.00 64.21 ATOM 1915 O GLU A 119 -12.897 4.971 16.781 1.00 60.21 ATOM 1916 N THR A 120 -12.626 6.533 15.184 1.00 73.22 ATOM 1917 H THR A 120 -12.441 7.474 14.985 1.00 15.52 ATOM 1918 CA THR A 120 -12.847 5.603 14.084 1.00 61.14 ATOM 1919 HA THR A 120 -13.844 5.198 14.184 1.00 43.45 ATOM 1920 CB THR A 120 -12.747 6.312 12.720 1.00 53.21 ATOM 1921 HB THR A 120 -11.726 6.632 12.572 1.00 42.45 ATOM 1922 OG1 THR A 120 -13.604 7.460 12.701 1.00 62.53 ATOM 1923 HG1 THR A 120 -14.520 7.174 12.657 1.00 42.52 ATOM 1924 CG2 THR A 120 -13.130 5.368 11.590 1.00 42.42 ATOM 1925 HG21 THR A 120 -12.813 5.789 10.647 1.00 65.41 ATOM 1926 HG22 THR A 120 -12.647 4.414 11.739 1.00 34.21 ATOM 1927 HG23 THR A 120 -14.201 5.233 11.581 1.00 33.22 ATOM 1928 C THR A 120 -11.842 4.457 14.122 1.00 11.23 ATOM 1929 O THR A 120 -12.200 3.298 13.915 1.00 41.23 ATOM 1930 N ALA A 121 -10.583 4.789 14.390 1.00 34.10 ATOM 1931 H ALA A 121 -10.360 5.730 14.547 1.00 51.05 ATOM 1932 CA ALA A 121 -9.527 3.787 14.459 1.00 72.34 ATOM 1933 HA ALA A 121 -9.496 3.270 13.510 1.00 25.21 ATOM 1934 CB ALA A 121 -8.178 4.456 14.677 1.00 33.43 ATOM 1935 HB1 ALA A 121 -7.821 4.230 15.671 1.00 34.43 ATOM 1936 HB2 ALA A 121 -7.471 4.087 13.949 1.00 54.34 ATOM 1937 HB3 ALA A 121 -8.285 5.525 14.567 1.00 24.34 ATOM 1938 C ALA A 121 -9.803 2.773 15.564 1.00 1.43 ATOM 1939 O ALA A 121 -9.656 1.567 15.365 1.00 10.05 ATOM 1940 N HIS A 122 -10.203 3.271 16.730 1.00 23.14 ATOM 1941 H HIS A 122 -10.301 4.241 16.827 1.00 31.14 ATOM 1942 CA HIS A 122 -10.499 2.408 17.869 1.00 42.15 ATOM 1943 HA HIS A 122 -9.574 1.952 18.188 1.00 12.14 ATOM 1944 CB HIS A 122 -11.074 3.230 19.023 1.00 65.14 ATOM 1945 HB2 HIS A 122 -11.574 4.099 18.622 1.00 1.44 ATOM 1946 HB3 HIS A 122 -11.788 2.627 19.565 1.00 42.12 ATOM 1947 CG HIS A 122 -10.037 3.703 19.995 1.00 54.41 ATOM 1948 ND1 HIS A 122 -9.122 2.860 20.589 1.00 13.55 ATOM 1949 CD2 HIS A 122 -9.773 4.941 20.474 1.00 13.35 ATOM 1950 HD1 HIS A 122 -9.056 1.894 20.445 1.00 73.13 ATOM 1951 CE1 HIS A 122 -8.341 3.559 21.394 1.00 53.10 ATOM 1952 NE2 HIS A 122 -8.715 4.825 21.342 1.00 72.10 ATOM 1953 HD2 HIS A 122 -10.298 5.853 20.222 1.00 24.44 ATOM 1954 HE1 HIS A 122 -7.534 3.164 21.992 1.00 31.31 ATOM 1955 C HIS A 122 -11.479 1.307 17.475 1.00 61.00 ATOM 1956 O HIS A 122 -11.257 0.133 17.768 1.00 31.31 ATOM 1957 N GLU A 123 -12.563 1.696 16.811 1.00 63.35 ATOM 1958 H GLU A 123 -12.683 2.646 16.606 1.00 13.53 ATOM 1959 CA GLU A 123 -13.577 0.741 16.379 1.00 22.21 ATOM 1960 HA GLU A 123 -13.737 0.040 17.185 1.00 45.15 ATOM 1961 CB GLU A 123 -14.893 1.461 16.079 1.00 2.40 ATOM 1962 HB2 GLU A 123 -15.598 0.747 15.682 1.00 74.42 ATOM 1963 HB3 GLU A 123 -15.285 1.867 17.000 1.00 30.41 ATOM 1964 CG GLU A 123 -14.751 2.598 15.081 1.00 45.12 ATOM 1965 HG2 GLU A 123 -14.101 3.351 15.502 1.00 72.11 ATOM 1966 HG3 GLU A 123 -14.310 2.211 14.174 1.00 62.21 ATOM 1967 CD GLU A 123 -16.079 3.243 14.737 1.00 34.43 ATOM 1968 OE1 GLU A 123 -17.128 2.659 15.083 1.00 71.23 ATOM 1969 OE2 GLU A 123 -16.071 4.330 14.123 1.00 30.13 ATOM 1970 C GLU A 123 -13.111 -0.027 15.145 1.00 55.52 ATOM 1971 O GLU A 123 -13.416 -1.209 14.983 1.00 42.24 ATOM 1972 N THR A 124 -12.372 0.655 14.276 1.00 65.04 ATOM 1973 H THR A 124 -12.163 1.594 14.461 1.00 43.45 ATOM 1974 CA THR A 124 -11.865 0.040 13.055 1.00 31.33 ATOM 1975 HA THR A 124 -12.712 -0.229 12.441 1.00 52.43 ATOM 1976 CB THR A 124 -10.980 1.017 12.259 1.00 51.01 ATOM 1977 HB THR A 124 -10.261 1.460 12.934 1.00 75.33 ATOM 1978 OG1 THR A 124 -11.786 2.054 11.689 1.00 40.34 ATOM 1979 HG1 THR A 124 -12.560 2.197 12.239 1.00 41.51 ATOM 1980 CG2 THR A 124 -10.227 0.289 11.156 1.00 62.11 ATOM 1981 HG21 THR A 124 -9.347 -0.182 11.571 1.00 54.55 ATOM 1982 HG22 THR A 124 -10.866 -0.464 10.720 1.00 73.32 ATOM 1983 HG23 THR A 124 -9.932 0.996 10.394 1.00 22.43 ATOM 1984 C THR A 124 -11.062 -1.218 13.366 1.00 5.21 ATOM 1985 O THR A 124 -11.087 -2.186 12.606 1.00 55.14 ATOM 1986 N ILE A 125 -10.349 -1.197 14.488 1.00 54.03 ATOM 1987 H ILE A 125 -10.369 -0.396 15.052 1.00 35.40 ATOM 1988 CA ILE A 125 -9.540 -2.337 14.899 1.00 23.11 ATOM 1989 HA ILE A 125 -8.891 -2.599 14.076 1.00 71.33 ATOM 1990 CB ILE A 125 -8.662 -1.994 16.117 1.00 11.03 ATOM 1991 HB ILE A 125 -9.296 -1.574 16.883 1.00 73.20 ATOM 1992 CG2 ILE A 125 -8.015 -3.253 16.676 1.00 53.25 ATOM 1993 HG21 ILE A 125 -7.495 -3.771 15.884 1.00 62.50 ATOM 1994 HG22 ILE A 125 -7.314 -2.983 17.451 1.00 30.54 ATOM 1995 HG23 ILE A 125 -8.778 -3.897 17.087 1.00 30.04 ATOM 1996 CG1 ILE A 125 -7.596 -0.967 15.732 1.00 42.41 ATOM 1997 HG12 ILE A 125 -8.080 -0.056 15.416 1.00 44.00 ATOM 1998 HG13 ILE A 125 -6.977 -0.761 16.594 1.00 53.54 ATOM 1999 CD1 ILE A 125 -6.692 -1.426 14.609 1.00 11.12 ATOM 2000 HD11 ILE A 125 -6.568 -2.497 14.663 1.00 64.34 ATOM 2001 HD12 ILE A 125 -7.134 -1.162 13.660 1.00 14.30 ATOM 2002 HD13 ILE A 125 -5.729 -0.946 14.703 1.00 21.43 ATOM 2003 C ILE A 125 -10.415 -3.539 15.239 1.00 1.45 ATOM 2004 O ILE A 125 -10.023 -4.686 15.026 1.00 43.43 ATOM 2005 N SER A 126 -11.604 -3.267 15.769 1.00 45.01 ATOM 2006 H SER A 126 -11.859 -2.332 15.915 1.00 40.10 ATOM 2007 CA SER A 126 -12.535 -4.326 16.141 1.00 44.21 ATOM 2008 HA SER A 126 -12.028 -4.987 16.828 1.00 45.21 ATOM 2009 CB SER A 126 -13.763 -3.733 16.835 1.00 62.44 ATOM 2010 HB2 SER A 126 -13.460 -3.265 17.759 1.00 72.50 ATOM 2011 HB3 SER A 126 -14.216 -2.995 16.189 1.00 74.31 ATOM 2012 OG SER A 126 -14.720 -4.738 17.123 1.00 23.01 ATOM 2013 HG SER A 126 -15.550 -4.523 16.692 1.00 61.03 ATOM 2014 C SER A 126 -12.965 -5.126 14.915 1.00 12.13 ATOM 2015 O SER A 126 -13.131 -6.343 14.982 1.00 33.44 ATOM 2016 N ALA A 127 -13.144 -4.432 13.796 1.00 11.33 ATOM 2017 H ALA A 127 -12.996 -3.463 13.806 1.00 71.32 ATOM 2018 CA ALA A 127 -13.553 -5.076 12.555 1.00 72.34 ATOM 2019 HA ALA A 127 -14.349 -5.770 12.785 1.00 22.32 ATOM 2020 CB ALA A 127 -14.096 -4.044 11.578 1.00 44.34 ATOM 2021 HB1 ALA A 127 -13.318 -3.334 11.335 1.00 70.50 ATOM 2022 HB2 ALA A 127 -14.425 -4.539 10.676 1.00 11.03 ATOM 2023 HB3 ALA A 127 -14.929 -3.524 12.028 1.00 24.52 ATOM 2024 C ALA A 127 -12.395 -5.844 11.927 1.00 43.01 ATOM 2025 O ALA A 127 -12.555 -6.987 11.498 1.00 34.12 ATOM 2026 N ILE A 128 -11.229 -5.209 11.876 1.00 41.44 ATOM 2027 H ILE A 128 -11.164 -4.299 12.234 1.00 60.03 ATOM 2028 CA ILE A 128 -10.044 -5.833 11.300 1.00 10.23 ATOM 2029 HA ILE A 128 -10.232 -5.997 10.249 1.00 65.21 ATOM 2030 CB ILE A 128 -8.807 -4.925 11.436 1.00 14.10 ATOM 2031 HB ILE A 128 -8.634 -4.745 12.486 1.00 53.51 ATOM 2032 CG2 ILE A 128 -7.578 -5.616 10.865 1.00 1.22 ATOM 2033 HG21 ILE A 128 -7.779 -5.928 9.851 1.00 43.32 ATOM 2034 HG22 ILE A 128 -6.744 -4.930 10.873 1.00 43.04 ATOM 2035 HG23 ILE A 128 -7.339 -6.480 11.467 1.00 62.10 ATOM 2036 CG1 ILE A 128 -9.049 -3.588 10.732 1.00 71.32 ATOM 2037 HG12 ILE A 128 -8.856 -3.704 9.677 1.00 3.11 ATOM 2038 HG13 ILE A 128 -10.080 -3.296 10.875 1.00 65.13 ATOM 2039 CD1 ILE A 128 -8.172 -2.468 11.245 1.00 41.34 ATOM 2040 HD11 ILE A 128 -7.179 -2.847 11.436 1.00 1.20 ATOM 2041 HD12 ILE A 128 -8.121 -1.683 10.505 1.00 52.33 ATOM 2042 HD13 ILE A 128 -8.589 -2.074 12.159 1.00 13.45 ATOM 2043 C ILE A 128 -9.752 -7.174 11.965 1.00 43.23 ATOM 2044 O ILE A 128 -9.401 -8.147 11.296 1.00 10.44 ATOM 2045 N PHE A 129 -9.900 -7.219 13.284 1.00 0.15 ATOM 2046 H PHE A 129 -10.182 -6.410 13.762 1.00 70.23 ATOM 2047 CA PHE A 129 -9.653 -8.441 14.040 1.00 23.23 ATOM 2048 HA PHE A 129 -9.130 -9.129 13.394 1.00 20.33 ATOM 2049 CB PHE A 129 -8.780 -8.143 15.261 1.00 31.24 ATOM 2050 HB2 PHE A 129 -9.263 -7.389 15.864 1.00 4.33 ATOM 2051 HB3 PHE A 129 -8.668 -9.046 15.843 1.00 3.41 ATOM 2052 CG PHE A 129 -7.408 -7.644 14.910 1.00 23.11 ATOM 2053 CD1 PHE A 129 -7.131 -6.287 14.903 1.00 43.44 ATOM 2054 HD1 PHE A 129 -7.914 -5.584 15.153 1.00 24.53 ATOM 2055 CE1 PHE A 129 -5.869 -5.824 14.580 1.00 3.11 ATOM 2056 HE1 PHE A 129 -5.667 -4.763 14.578 1.00 62.14 ATOM 2057 CZ PHE A 129 -4.868 -6.720 14.259 1.00 1.13 ATOM 2058 HZ PHE A 129 -3.881 -6.361 14.008 1.00 53.33 ATOM 2059 CE2 PHE A 129 -5.131 -8.076 14.264 1.00 50.12 ATOM 2060 HE2 PHE A 129 -4.350 -8.778 14.013 1.00 33.40 ATOM 2061 CD2 PHE A 129 -6.395 -8.533 14.587 1.00 41.43 ATOM 2062 HD2 PHE A 129 -6.599 -9.593 14.589 1.00 72.24 ATOM 2063 C PHE A 129 -10.965 -9.082 14.483 1.00 0.21 ATOM 2064 O PHE A 129 -10.978 -9.975 15.330 1.00 5.43 ATOM 2065 N SER A 130 -12.068 -8.618 13.904 1.00 62.44 ATOM 2066 H SER A 130 -11.993 -7.905 13.235 1.00 23.32 ATOM 2067 CA SER A 130 -13.386 -9.142 14.241 1.00 73.34 ATOM 2068 HA SER A 130 -13.593 -8.883 15.268 1.00 13.11 ATOM 2069 CB SER A 130 -14.453 -8.512 13.343 1.00 33.32 ATOM 2070 HB2 SER A 130 -14.664 -7.511 13.687 1.00 31.32 ATOM 2071 HB3 SER A 130 -14.088 -8.475 12.327 1.00 54.41 ATOM 2072 OG SER A 130 -15.653 -9.267 13.370 1.00 3.44 ATOM 2073 HG SER A 130 -15.768 -9.715 12.530 1.00 60.44 ATOM 2074 C SER A 130 -13.419 -10.661 14.100 1.00 35.11 ATOM 2075 O SER A 130 -13.989 -11.360 14.938 1.00 4.31 ATOM 2076 N GLU A 131 -12.805 -11.164 13.034 1.00 60.20 ATOM 2077 H GLU A 131 -12.369 -10.556 12.402 1.00 52.35 ATOM 2078 CA GLU A 131 -12.765 -12.600 12.783 1.00 62.00 ATOM 2079 HA GLU A 131 -12.225 -12.761 11.862 1.00 2.32 ATOM 2080 CB GLU A 131 -12.034 -13.319 13.919 1.00 13.43 ATOM 2081 HB2 GLU A 131 -12.596 -13.187 14.832 1.00 32.33 ATOM 2082 HB3 GLU A 131 -11.983 -14.372 13.688 1.00 62.32 ATOM 2083 CG GLU A 131 -10.621 -12.812 14.151 1.00 43.23 ATOM 2084 HG2 GLU A 131 -9.951 -13.336 13.486 1.00 25.33 ATOM 2085 HG3 GLU A 131 -10.590 -11.755 13.930 1.00 13.11 ATOM 2086 CD GLU A 131 -10.151 -13.023 15.577 1.00 34.11 ATOM 2087 OE1 GLU A 131 -10.397 -14.118 16.126 1.00 55.31 ATOM 2088 OE2 GLU A 131 -9.539 -12.095 16.144 1.00 3.24 ATOM 2089 C GLU A 131 -14.174 -13.166 12.632 1.00 50.43 ATOM 2090 O GLU A 131 -14.463 -14.270 13.091 1.00 2.23 ATOM 2091 N GLU A 132 -15.047 -12.399 11.985 1.00 64.35 ATOM 2092 H GLU A 132 -14.756 -11.529 11.641 1.00 13.43 ATOM 2093 CA GLU A 132 -16.426 -12.823 11.774 1.00 22.41 ATOM 2094 HA GLU A 132 -16.426 -13.894 11.633 1.00 43.43 ATOM 2095 CB GLU A 132 -17.279 -12.484 12.998 1.00 55.13 ATOM 2096 HB2 GLU A 132 -16.796 -11.692 13.550 1.00 14.52 ATOM 2097 HB3 GLU A 132 -18.246 -12.138 12.662 1.00 71.51 ATOM 2098 CG GLU A 132 -17.493 -13.660 13.936 1.00 11.31 ATOM 2099 HG2 GLU A 132 -16.558 -14.188 14.050 1.00 51.32 ATOM 2100 HG3 GLU A 132 -17.812 -13.284 14.897 1.00 2.41 ATOM 2101 CD GLU A 132 -18.538 -14.632 13.425 1.00 54.23 ATOM 2102 OE1 GLU A 132 -19.254 -14.281 12.463 1.00 13.34 ATOM 2103 OE2 GLU A 132 -18.641 -15.743 13.985 1.00 10.23 ATOM 2104 C GLU A 132 -17.014 -12.163 10.531 1.00 73.24 ATOM 2105 O GLU A 132 -17.195 -10.947 10.487 1.00 21.13 ATOM 2106 N ASN A 133 -17.311 -12.975 9.521 1.00 64.02 ATOM 2107 H ASN A 133 -17.144 -13.936 9.615 1.00 62.21 ATOM 2108 CA ASN A 133 -17.878 -12.470 8.275 1.00 24.45 ATOM 2109 HA ASN A 133 -17.290 -11.620 7.964 1.00 24.23 ATOM 2110 CB ASN A 133 -17.812 -13.545 7.189 1.00 71.34 ATOM 2111 HB2 ASN A 133 -16.969 -14.193 7.381 1.00 1.34 ATOM 2112 HB3 ASN A 133 -18.721 -14.128 7.211 1.00 24.02 ATOM 2113 CG ASN A 133 -17.654 -12.955 5.801 1.00 71.24 ATOM 2114 OD1 ASN A 133 -17.466 -11.749 5.645 1.00 54.53 ATOM 2115 ND2 ASN A 133 -17.730 -13.806 4.784 1.00 61.21 ATOM 2116 HD21 ASN A 133 -17.881 -14.754 4.983 1.00 13.13 ATOM 2117 HD22 ASN A 133 -17.631 -13.452 3.876 1.00 45.42 ATOM 2118 C ASN A 133 -19.322 -12.023 8.477 1.00 10.14 ATOM 2119 O ASN A 133 -20.055 -12.600 9.279 1.00 14.21 ATOM 2120 N GLY A 134 -19.724 -10.990 7.743 1.00 52.11 ATOM 2121 H GLY A 134 -19.096 -10.569 7.120 1.00 65.03 ATOM 2122 CA GLY A 134 -21.079 -10.483 7.855 1.00 12.43 ATOM 2123 HA2 GLY A 134 -21.769 -11.266 7.579 1.00 52.30 ATOM 2124 HA3 GLY A 134 -21.262 -10.201 8.882 1.00 21.42 ATOM 2125 C GLY A 134 -21.323 -9.278 6.968 1.00 3.11 ATOM 2126 O GLY A 134 -21.129 -9.343 5.754 1.00 22.23 ATOM 2127 N SER A 135 -21.750 -8.175 7.574 1.00 34.14 ATOM 2128 H SER A 135 -21.886 -8.186 8.545 1.00 10.32 ATOM 2129 CA SER A 135 -22.026 -6.952 6.830 1.00 13.34 ATOM 2130 HA SER A 135 -21.222 -6.804 6.125 1.00 30.12 ATOM 2131 CB SER A 135 -23.344 -7.082 6.063 1.00 25.42 ATOM 2132 HB2 SER A 135 -23.801 -6.109 5.971 1.00 73.34 ATOM 2133 HB3 SER A 135 -23.146 -7.482 5.079 1.00 24.43 ATOM 2134 OG SER A 135 -24.242 -7.948 6.736 1.00 41.50 ATOM 2135 HG SER A 135 -24.932 -8.227 6.130 1.00 62.21 ATOM 2136 C SER A 135 -22.087 -5.749 7.767 1.00 51.45 ATOM 2137 O SER A 135 -22.885 -5.716 8.702 1.00 0.53 ATOM 2138 N GLY A 136 -21.236 -4.760 7.506 1.00 33.42 ATOM 2139 H GLY A 136 -20.623 -4.842 6.746 1.00 4.42 ATOM 2140 CA GLY A 136 -21.208 -3.568 8.333 1.00 33.45 ATOM 2141 HA2 GLY A 136 -20.787 -2.756 7.761 1.00 54.44 ATOM 2142 HA3 GLY A 136 -22.220 -3.313 8.611 1.00 35.24 ATOM 2143 C GLY A 136 -20.388 -3.757 9.594 1.00 11.22 ATOM 2144 O GLY A 136 -20.036 -4.875 9.970 1.00 63.01 ATOM 2145 N PRO A 137 -20.070 -2.643 10.270 1.00 51.41 ATOM 2146 CA PRO A 137 -19.281 -2.664 11.505 1.00 33.03 ATOM 2147 HA PRO A 137 -18.351 -3.197 11.373 1.00 51.11 ATOM 2148 CB PRO A 137 -18.991 -1.184 11.767 1.00 54.12 ATOM 2149 HB2 PRO A 137 -18.988 -0.998 12.832 1.00 54.34 ATOM 2150 HB3 PRO A 137 -18.032 -0.922 11.347 1.00 2.31 ATOM 2151 CG PRO A 137 -20.100 -0.455 11.088 1.00 23.25 ATOM 2152 HG2 PRO A 137 -20.947 -0.376 11.752 1.00 73.21 ATOM 2153 HG3 PRO A 137 -19.763 0.526 10.788 1.00 15.22 ATOM 2154 CD PRO A 137 -20.457 -1.276 9.880 1.00 24.12 ATOM 2155 HD2 PRO A 137 -21.517 -1.217 9.683 1.00 3.52 ATOM 2156 HD3 PRO A 137 -19.892 -0.947 9.020 1.00 20.13 ATOM 2157 C PRO A 137 -20.051 -3.271 12.674 1.00 44.41 ATOM 2158 O PRO A 137 -21.128 -3.838 12.492 1.00 24.44 ATOM 2159 N SER A 138 -19.491 -3.146 13.873 1.00 31.21 ATOM 2160 H SER A 138 -18.631 -2.683 13.953 1.00 10.32 ATOM 2161 CA SER A 138 -20.124 -3.685 15.071 1.00 25.33 ATOM 2162 HA SER A 138 -20.114 -4.762 14.995 1.00 30.41 ATOM 2163 CB SER A 138 -19.342 -3.267 16.318 1.00 22.53 ATOM 2164 HB2 SER A 138 -18.285 -3.393 16.137 1.00 73.14 ATOM 2165 HB3 SER A 138 -19.549 -2.230 16.538 1.00 24.04 ATOM 2166 OG SER A 138 -19.709 -4.054 17.438 1.00 34.21 ATOM 2167 HG SER A 138 -20.662 -4.173 17.447 1.00 21.13 ATOM 2168 C SER A 138 -21.570 -3.213 15.182 1.00 41.52 ATOM 2169 O SER A 138 -22.442 -3.950 15.641 1.00 52.13 ATOM 2170 N SER A 139 -21.816 -1.977 14.758 1.00 70.13 ATOM 2171 H SER A 139 -21.078 -1.438 14.402 1.00 33.22 ATOM 2172 CA SER A 139 -23.155 -1.403 14.812 1.00 13.10 ATOM 2173 HA SER A 139 -23.664 -1.828 15.664 1.00 1.15 ATOM 2174 CB SER A 139 -23.076 0.115 14.986 1.00 44.15 ATOM 2175 HB2 SER A 139 -23.102 0.357 16.037 1.00 23.52 ATOM 2176 HB3 SER A 139 -22.152 0.476 14.556 1.00 71.31 ATOM 2177 OG SER A 139 -24.161 0.760 14.342 1.00 72.41 ATOM 2178 HG SER A 139 -24.910 0.801 14.941 1.00 10.22 ATOM 2179 C SER A 139 -23.943 -1.741 13.550 1.00 30.20 ATOM 2180 O SER A 139 -25.154 -1.951 13.598 1.00 32.54 ATOM 2181 N GLY A 140 -23.245 -1.792 12.420 1.00 43.24 ATOM 2182 H GLY A 140 -22.281 -1.615 12.441 1.00 22.13 ATOM 2183 CA GLY A 140 -23.894 -2.105 11.160 1.00 41.51 ATOM 2184 HA2 GLY A 140 -24.545 -1.287 10.890 1.00 11.43 ATOM 2185 HA3 GLY A 140 -23.138 -2.216 10.397 1.00 62.24 ATOM 2186 C GLY A 140 -24.710 -3.380 11.229 1.00 13.24 ATOM 2187 O GLY A 140 -25.142 -3.905 10.203 1.00 13.33 TER 2188 GLY A 140 ENDMDL MODEL 28 ATOM 1 N GLY A 1 -19.013 -10.995 -16.032 1.00 42.12 ATOM 2 H GLY A 1 -18.406 -10.704 -15.319 1.00 54.12 ATOM 3 CA GLY A 1 -18.473 -11.435 -17.305 1.00 41.24 ATOM 4 HA2 GLY A 1 -18.924 -12.380 -17.568 1.00 40.11 ATOM 5 HA3 GLY A 1 -18.724 -10.705 -18.061 1.00 60.02 ATOM 6 C GLY A 1 -16.967 -11.603 -17.270 1.00 2.35 ATOM 7 O GLY A 1 -16.382 -11.792 -16.203 1.00 62.12 ATOM 8 N SER A 2 -16.337 -11.535 -18.438 1.00 53.23 ATOM 9 H SER A 2 -16.859 -11.382 -19.254 1.00 13.32 ATOM 10 CA SER A 2 -14.890 -11.686 -18.537 1.00 74.21 ATOM 11 HA SER A 2 -14.499 -11.793 -17.536 1.00 72.33 ATOM 12 CB SER A 2 -14.541 -12.938 -19.345 1.00 13.32 ATOM 13 HB2 SER A 2 -14.480 -13.786 -18.681 1.00 24.14 ATOM 14 HB3 SER A 2 -15.311 -13.113 -20.082 1.00 52.14 ATOM 15 OG SER A 2 -13.299 -12.786 -20.009 1.00 24.03 ATOM 16 HG SER A 2 -12.655 -13.386 -19.625 1.00 71.52 ATOM 17 C SER A 2 -14.258 -10.457 -19.184 1.00 35.24 ATOM 18 O SER A 2 -14.928 -9.695 -19.880 1.00 55.11 ATOM 19 N SER A 3 -12.964 -10.272 -18.947 1.00 43.22 ATOM 20 H SER A 3 -12.484 -10.915 -18.384 1.00 11.34 ATOM 21 CA SER A 3 -12.241 -9.134 -19.503 1.00 5.25 ATOM 22 HA SER A 3 -12.848 -8.705 -20.286 1.00 20.23 ATOM 23 CB SER A 3 -12.003 -8.077 -18.422 1.00 61.01 ATOM 24 HB2 SER A 3 -11.673 -8.561 -17.515 1.00 51.23 ATOM 25 HB3 SER A 3 -11.243 -7.387 -18.759 1.00 0.32 ATOM 26 OG SER A 3 -13.189 -7.352 -18.148 1.00 33.43 ATOM 27 HG SER A 3 -13.753 -7.355 -18.924 1.00 75.54 ATOM 28 C SER A 3 -10.908 -9.576 -20.099 1.00 41.25 ATOM 29 O SER A 3 -10.743 -9.616 -21.318 1.00 13.40 ATOM 30 N GLY A 4 -9.958 -9.908 -19.230 1.00 40.51 ATOM 31 H GLY A 4 -10.146 -9.857 -18.269 1.00 41.45 ATOM 32 CA GLY A 4 -8.652 -10.342 -19.689 1.00 24.22 ATOM 33 HA2 GLY A 4 -8.589 -11.416 -19.597 1.00 60.24 ATOM 34 HA3 GLY A 4 -8.540 -10.072 -20.729 1.00 21.42 ATOM 35 C GLY A 4 -7.521 -9.715 -18.897 1.00 70.33 ATOM 36 O GLY A 4 -7.495 -9.795 -17.669 1.00 71.42 ATOM 37 N SER A 5 -6.583 -9.091 -19.602 1.00 2.43 ATOM 38 H SER A 5 -6.659 -9.061 -20.579 1.00 14.35 ATOM 39 CA SER A 5 -5.441 -8.452 -18.957 1.00 71.23 ATOM 40 HA SER A 5 -4.834 -9.228 -18.515 1.00 2.21 ATOM 41 CB SER A 5 -4.605 -7.693 -19.989 1.00 41.12 ATOM 42 HB2 SER A 5 -3.567 -7.713 -19.693 1.00 13.52 ATOM 43 HB3 SER A 5 -4.713 -8.166 -20.954 1.00 61.24 ATOM 44 OG SER A 5 -5.025 -6.343 -20.092 1.00 61.45 ATOM 45 HG SER A 5 -5.862 -6.303 -20.561 1.00 21.31 ATOM 46 C SER A 5 -5.900 -7.500 -17.858 1.00 15.43 ATOM 47 O SER A 5 -7.030 -7.011 -17.877 1.00 0.52 ATOM 48 N SER A 6 -5.016 -7.241 -16.900 1.00 1.21 ATOM 49 H SER A 6 -4.131 -7.661 -16.940 1.00 74.52 ATOM 50 CA SER A 6 -5.331 -6.350 -15.789 1.00 45.12 ATOM 51 HA SER A 6 -6.314 -6.608 -15.426 1.00 20.04 ATOM 52 CB SER A 6 -4.317 -6.533 -14.658 1.00 32.42 ATOM 53 HB2 SER A 6 -4.820 -6.434 -13.708 1.00 0.50 ATOM 54 HB3 SER A 6 -3.876 -7.517 -14.730 1.00 5.21 ATOM 55 OG SER A 6 -3.287 -5.563 -14.733 1.00 71.25 ATOM 56 HG SER A 6 -2.801 -5.547 -13.906 1.00 22.01 ATOM 57 C SER A 6 -5.341 -4.894 -16.247 1.00 33.45 ATOM 58 O SER A 6 -4.821 -4.562 -17.311 1.00 24.45 ATOM 59 N GLY A 7 -5.939 -4.029 -15.433 1.00 75.30 ATOM 60 H GLY A 7 -6.338 -4.351 -14.597 1.00 64.22 ATOM 61 CA GLY A 7 -6.008 -2.619 -15.770 1.00 62.41 ATOM 62 HA2 GLY A 7 -5.058 -2.160 -15.542 1.00 41.51 ATOM 63 HA3 GLY A 7 -6.198 -2.523 -16.829 1.00 71.21 ATOM 64 C GLY A 7 -7.100 -1.894 -15.009 1.00 41.35 ATOM 65 O GLY A 7 -6.934 -0.736 -14.628 1.00 10.23 ATOM 66 N GLU A 8 -8.220 -2.576 -14.791 1.00 1.54 ATOM 67 H GLU A 8 -8.292 -3.496 -15.120 1.00 10.31 ATOM 68 CA GLU A 8 -9.344 -1.986 -14.073 1.00 31.33 ATOM 69 HA GLU A 8 -9.733 -1.177 -14.672 1.00 62.01 ATOM 70 CB GLU A 8 -10.447 -3.026 -13.866 1.00 75.13 ATOM 71 HB2 GLU A 8 -10.005 -3.929 -13.472 1.00 74.32 ATOM 72 HB3 GLU A 8 -11.158 -2.642 -13.149 1.00 43.52 ATOM 73 CG GLU A 8 -11.199 -3.378 -15.140 1.00 4.45 ATOM 74 HG2 GLU A 8 -11.214 -2.512 -15.784 1.00 44.42 ATOM 75 HG3 GLU A 8 -10.681 -4.186 -15.636 1.00 54.50 ATOM 76 CD GLU A 8 -12.628 -3.808 -14.874 1.00 11.23 ATOM 77 OE1 GLU A 8 -12.834 -4.982 -14.502 1.00 73.34 ATOM 78 OE2 GLU A 8 -13.540 -2.971 -15.037 1.00 12.20 ATOM 79 C GLU A 8 -8.897 -1.429 -12.724 1.00 42.15 ATOM 80 O GLU A 8 -9.486 -0.481 -12.206 1.00 53.44 ATOM 81 N SER A 9 -7.851 -2.026 -12.162 1.00 2.53 ATOM 82 H SER A 9 -7.423 -2.777 -12.624 1.00 53.33 ATOM 83 CA SER A 9 -7.326 -1.592 -10.872 1.00 33.41 ATOM 84 HA SER A 9 -8.091 -1.763 -10.129 1.00 20.11 ATOM 85 CB SER A 9 -6.084 -2.405 -10.504 1.00 23.43 ATOM 86 HB2 SER A 9 -5.437 -1.807 -9.880 1.00 60.32 ATOM 87 HB3 SER A 9 -6.384 -3.292 -9.965 1.00 31.43 ATOM 88 OG SER A 9 -5.368 -2.796 -11.663 1.00 3.43 ATOM 89 HG SER A 9 -5.475 -3.739 -11.803 1.00 72.22 ATOM 90 C SER A 9 -6.986 -0.105 -10.895 1.00 73.24 ATOM 91 O SER A 9 -6.991 0.560 -9.860 1.00 4.53 ATOM 92 N TYR A 10 -6.692 0.409 -12.084 1.00 61.13 ATOM 93 H TYR A 10 -6.705 -0.172 -12.873 1.00 52.03 ATOM 94 CA TYR A 10 -6.347 1.817 -12.244 1.00 61.50 ATOM 95 HA TYR A 10 -5.479 2.017 -11.633 1.00 30.21 ATOM 96 CB TYR A 10 -6.005 2.117 -13.704 1.00 71.04 ATOM 97 HB2 TYR A 10 -5.095 2.695 -13.742 1.00 65.34 ATOM 98 HB3 TYR A 10 -5.857 1.186 -14.231 1.00 71.42 ATOM 99 CG TYR A 10 -7.079 2.896 -14.430 1.00 20.22 ATOM 100 CD1 TYR A 10 -8.017 2.248 -15.224 1.00 54.31 ATOM 101 HD1 TYR A 10 -7.972 1.173 -15.320 1.00 22.03 ATOM 102 CE1 TYR A 10 -9.000 2.956 -15.889 1.00 70.44 ATOM 103 HE1 TYR A 10 -9.721 2.435 -16.502 1.00 61.42 ATOM 104 CZ TYR A 10 -9.055 4.328 -15.765 1.00 1.21 ATOM 105 CE2 TYR A 10 -8.135 4.994 -14.982 1.00 41.13 ATOM 106 HE2 TYR A 10 -8.178 6.069 -14.885 1.00 62.13 ATOM 107 CD2 TYR A 10 -7.155 4.279 -14.322 1.00 21.22 ATOM 108 HD2 TYR A 10 -6.432 4.797 -13.708 1.00 53.43 ATOM 109 OH TYR A 10 -10.032 5.037 -16.426 1.00 2.34 ATOM 110 HH TYR A 10 -10.270 5.811 -15.909 1.00 43.14 ATOM 111 C TYR A 10 -7.492 2.714 -11.783 1.00 65.30 ATOM 112 O TYR A 10 -7.287 3.654 -11.015 1.00 51.24 ATOM 113 N TRP A 11 -8.696 2.415 -12.257 1.00 3.14 ATOM 114 H TRP A 11 -8.795 1.653 -12.865 1.00 51.03 ATOM 115 CA TRP A 11 -9.874 3.193 -11.893 1.00 54.52 ATOM 116 HA TRP A 11 -9.578 4.230 -11.827 1.00 14.11 ATOM 117 CB TRP A 11 -10.955 3.053 -12.967 1.00 22.23 ATOM 118 HB2 TRP A 11 -11.730 3.783 -12.787 1.00 25.11 ATOM 119 HB3 TRP A 11 -10.514 3.233 -13.936 1.00 65.44 ATOM 120 CG TRP A 11 -11.594 1.697 -12.992 1.00 44.24 ATOM 121 CD1 TRP A 11 -11.355 0.696 -13.889 1.00 61.55 ATOM 122 CD2 TRP A 11 -12.578 1.196 -12.081 1.00 43.21 ATOM 123 CE3 TRP A 11 -13.224 1.728 -10.962 1.00 71.20 ATOM 124 CE2 TRP A 11 -12.890 -0.117 -12.485 1.00 43.43 ATOM 125 NE1 TRP A 11 -12.131 -0.398 -13.591 1.00 34.02 ATOM 126 HD1 TRP A 11 -10.657 0.767 -14.709 1.00 41.45 ATOM 127 HE3 TRP A 11 -13.014 2.730 -10.619 1.00 44.23 ATOM 128 CZ3 TRP A 11 -14.147 0.947 -10.293 1.00 15.42 ATOM 129 CZ2 TRP A 11 -13.820 -0.902 -11.810 1.00 11.23 ATOM 130 HE1 TRP A 11 -12.139 -1.243 -14.088 1.00 52.11 ATOM 131 HZ3 TRP A 11 -14.657 1.342 -9.426 1.00 74.40 ATOM 132 CH2 TRP A 11 -14.438 -0.356 -10.718 1.00 0.04 ATOM 133 HZ2 TRP A 11 -14.055 -1.908 -12.124 1.00 65.43 ATOM 134 HH2 TRP A 11 -15.166 -0.929 -10.165 1.00 31.21 ATOM 135 C TRP A 11 -10.423 2.751 -10.541 1.00 51.31 ATOM 136 O TRP A 11 -11.025 3.544 -9.816 1.00 24.31 ATOM 137 N ARG A 12 -10.212 1.482 -10.208 1.00 1.20 ATOM 138 H ARG A 12 -9.726 0.899 -10.828 1.00 42.31 ATOM 139 CA ARG A 12 -10.687 0.935 -8.943 1.00 3.33 ATOM 140 HA ARG A 12 -11.766 0.940 -8.963 1.00 71.45 ATOM 141 CB ARG A 12 -10.198 -0.504 -8.769 1.00 71.04 ATOM 142 HB2 ARG A 12 -9.169 -0.564 -9.093 1.00 33.33 ATOM 143 HB3 ARG A 12 -10.254 -0.767 -7.724 1.00 15.11 ATOM 144 CG ARG A 12 -11.005 -1.521 -9.560 1.00 52.54 ATOM 145 HG2 ARG A 12 -12.031 -1.187 -9.617 1.00 0.04 ATOM 146 HG3 ARG A 12 -10.594 -1.596 -10.556 1.00 31.41 ATOM 147 CD ARG A 12 -10.970 -2.892 -8.904 1.00 51.13 ATOM 148 HD2 ARG A 12 -10.422 -2.819 -7.977 1.00 14.44 ATOM 149 HD3 ARG A 12 -11.983 -3.204 -8.700 1.00 73.31 ATOM 150 NE ARG A 12 -10.328 -3.890 -9.756 1.00 11.22 ATOM 151 HE ARG A 12 -9.390 -4.104 -9.575 1.00 64.42 ATOM 152 CZ ARG A 12 -10.947 -4.514 -10.752 1.00 13.14 ATOM 153 NH1 ARG A 12 -12.217 -4.244 -11.020 1.00 34.12 ATOM 154 HH11 ARG A 12 -12.711 -3.569 -10.472 1.00 4.23 ATOM 155 HH12 ARG A 12 -12.681 -4.715 -11.771 1.00 0.40 ATOM 156 NH2 ARG A 12 -10.296 -5.410 -11.482 1.00 44.30 ATOM 157 HH21 ARG A 12 -9.338 -5.616 -11.283 1.00 41.40 ATOM 158 HH22 ARG A 12 -10.762 -5.879 -12.231 1.00 13.10 ATOM 159 C ARG A 12 -10.214 1.789 -7.770 1.00 24.03 ATOM 160 O ARG A 12 -10.934 1.965 -6.787 1.00 43.10 ATOM 161 N SER A 13 -8.998 2.316 -7.880 1.00 55.13 ATOM 162 H SER A 13 -8.473 2.139 -8.688 1.00 43.25 ATOM 163 CA SER A 13 -8.427 3.148 -6.827 1.00 74.24 ATOM 164 HA SER A 13 -8.436 2.575 -5.912 1.00 5.52 ATOM 165 CB SER A 13 -6.983 3.520 -7.169 1.00 53.02 ATOM 166 HB2 SER A 13 -6.432 2.625 -7.413 1.00 25.14 ATOM 167 HB3 SER A 13 -6.978 4.188 -8.018 1.00 52.32 ATOM 168 OG SER A 13 -6.350 4.164 -6.077 1.00 35.10 ATOM 169 HG SER A 13 -6.726 5.040 -5.960 1.00 31.41 ATOM 170 C SER A 13 -9.256 4.413 -6.625 1.00 31.44 ATOM 171 O SER A 13 -9.394 4.904 -5.504 1.00 51.44 ATOM 172 N ARG A 14 -9.806 4.934 -7.717 1.00 24.14 ATOM 173 H ARG A 14 -9.659 4.496 -8.581 1.00 54.23 ATOM 174 CA ARG A 14 -10.620 6.142 -7.660 1.00 62.11 ATOM 175 HA ARG A 14 -9.987 6.954 -7.334 1.00 60.33 ATOM 176 CB ARG A 14 -11.178 6.472 -9.046 1.00 31.43 ATOM 177 HB2 ARG A 14 -11.921 5.732 -9.307 1.00 64.04 ATOM 178 HB3 ARG A 14 -11.647 7.443 -9.010 1.00 2.34 ATOM 179 CG ARG A 14 -10.122 6.492 -10.139 1.00 10.33 ATOM 180 HG2 ARG A 14 -9.717 5.498 -10.254 1.00 72.33 ATOM 181 HG3 ARG A 14 -10.581 6.806 -11.064 1.00 55.01 ATOM 182 CD ARG A 14 -8.988 7.448 -9.800 1.00 33.51 ATOM 183 HD2 ARG A 14 -9.368 8.217 -9.144 1.00 44.13 ATOM 184 HD3 ARG A 14 -8.210 6.896 -9.294 1.00 61.24 ATOM 185 NE ARG A 14 -8.427 8.076 -10.993 1.00 20.32 ATOM 186 HE ARG A 14 -8.908 7.956 -11.838 1.00 1.12 ATOM 187 CZ ARG A 14 -7.309 8.794 -10.989 1.00 33.45 ATOM 188 NH1 ARG A 14 -6.637 8.973 -9.860 1.00 21.21 ATOM 189 HH11 ARG A 14 -6.971 8.566 -9.010 1.00 12.21 ATOM 190 HH12 ARG A 14 -5.795 9.513 -9.860 1.00 21.23 ATOM 191 NH2 ARG A 14 -6.862 9.334 -12.115 1.00 22.40 ATOM 192 HH21 ARG A 14 -7.366 9.200 -12.968 1.00 1.53 ATOM 193 HH22 ARG A 14 -6.021 9.874 -12.111 1.00 21.33 ATOM 194 C ARG A 14 -11.764 5.980 -6.664 1.00 74.11 ATOM 195 O ARG A 14 -12.121 6.921 -5.956 1.00 34.33 ATOM 196 N MET A 15 -12.335 4.781 -6.617 1.00 35.23 ATOM 197 H MET A 15 -12.007 4.070 -7.206 1.00 41.24 ATOM 198 CA MET A 15 -13.439 4.496 -5.707 1.00 72.22 ATOM 199 HA MET A 15 -14.259 5.148 -5.967 1.00 73.14 ATOM 200 CB MET A 15 -13.892 3.042 -5.860 1.00 3.42 ATOM 201 HB2 MET A 15 -13.045 2.394 -5.690 1.00 41.42 ATOM 202 HB3 MET A 15 -14.649 2.833 -5.119 1.00 10.50 ATOM 203 CG MET A 15 -14.467 2.726 -7.231 1.00 20.22 ATOM 204 HG2 MET A 15 -14.350 3.592 -7.865 1.00 11.13 ATOM 205 HG3 MET A 15 -13.918 1.897 -7.653 1.00 34.10 ATOM 206 SD MET A 15 -16.215 2.290 -7.167 1.00 15.24 ATOM 207 CE MET A 15 -16.144 0.731 -6.289 1.00 22.50 ATOM 208 HE1 MET A 15 -15.562 0.023 -6.860 1.00 64.50 ATOM 209 HE2 MET A 15 -15.682 0.881 -5.324 1.00 53.23 ATOM 210 HE3 MET A 15 -17.144 0.347 -6.153 1.00 55.44 ATOM 211 C MET A 15 -13.036 4.766 -4.261 1.00 65.31 ATOM 212 O MET A 15 -13.850 5.214 -3.453 1.00 45.44 ATOM 213 N ILE A 16 -11.776 4.490 -3.942 1.00 23.51 ATOM 214 H ILE A 16 -11.175 4.134 -4.629 1.00 51.15 ATOM 215 CA ILE A 16 -11.265 4.704 -2.593 1.00 73.35 ATOM 216 HA ILE A 16 -12.002 4.331 -1.896 1.00 4.53 ATOM 217 CB ILE A 16 -9.948 3.940 -2.362 1.00 73.50 ATOM 218 HB ILE A 16 -9.175 4.415 -2.945 1.00 42.22 ATOM 219 CG2 ILE A 16 -9.546 4.009 -0.896 1.00 75.53 ATOM 220 HG21 ILE A 16 -8.469 4.019 -0.818 1.00 73.04 ATOM 221 HG22 ILE A 16 -9.948 4.909 -0.455 1.00 32.31 ATOM 222 HG23 ILE A 16 -9.937 3.147 -0.375 1.00 62.11 ATOM 223 CG1 ILE A 16 -10.092 2.484 -2.813 1.00 5.41 ATOM 224 HG12 ILE A 16 -10.258 2.459 -3.878 1.00 72.21 ATOM 225 HG13 ILE A 16 -9.179 1.953 -2.583 1.00 35.25 ATOM 226 CD1 ILE A 16 -11.237 1.755 -2.146 1.00 42.20 ATOM 227 HD11 ILE A 16 -10.916 0.764 -1.863 1.00 21.33 ATOM 228 HD12 ILE A 16 -11.546 2.299 -1.266 1.00 21.14 ATOM 229 HD13 ILE A 16 -12.066 1.682 -2.834 1.00 14.32 ATOM 230 C ILE A 16 -11.034 6.186 -2.322 1.00 51.32 ATOM 231 O ILE A 16 -11.386 6.695 -1.258 1.00 4.43 ATOM 232 N ASP A 17 -10.443 6.874 -3.293 1.00 4.35 ATOM 233 H ASP A 17 -10.186 6.412 -4.118 1.00 41.21 ATOM 234 CA ASP A 17 -10.167 8.300 -3.160 1.00 40.23 ATOM 235 HA ASP A 17 -9.562 8.440 -2.278 1.00 4.54 ATOM 236 CB ASP A 17 -9.394 8.807 -4.379 1.00 1.12 ATOM 237 HB2 ASP A 17 -9.071 7.962 -4.969 1.00 63.02 ATOM 238 HB3 ASP A 17 -10.044 9.430 -4.975 1.00 44.43 ATOM 239 CG ASP A 17 -8.172 9.617 -3.993 1.00 42.11 ATOM 240 OD1 ASP A 17 -8.148 10.156 -2.866 1.00 61.15 ATOM 241 OD2 ASP A 17 -7.239 9.712 -4.818 1.00 21.44 ATOM 242 C ASP A 17 -11.461 9.091 -2.998 1.00 53.24 ATOM 243 O ASP A 17 -11.486 10.133 -2.344 1.00 20.35 ATOM 244 N ALA A 18 -12.535 8.590 -3.601 1.00 24.54 ATOM 245 H ALA A 18 -12.452 7.756 -4.108 1.00 62.43 ATOM 246 CA ALA A 18 -13.832 9.248 -3.522 1.00 54.54 ATOM 247 HA ALA A 18 -13.691 10.294 -3.757 1.00 24.15 ATOM 248 CB ALA A 18 -14.786 8.659 -4.551 1.00 13.21 ATOM 249 HB1 ALA A 18 -14.219 8.185 -5.338 1.00 20.10 ATOM 250 HB2 ALA A 18 -15.422 7.928 -4.075 1.00 33.24 ATOM 251 HB3 ALA A 18 -15.395 9.447 -4.970 1.00 61.22 ATOM 252 C ALA A 18 -14.424 9.132 -2.122 1.00 22.13 ATOM 253 O ALA A 18 -15.020 10.079 -1.608 1.00 23.43 ATOM 254 N VAL A 19 -14.256 7.964 -1.509 1.00 0.33 ATOM 255 H VAL A 19 -13.772 7.248 -1.970 1.00 31.32 ATOM 256 CA VAL A 19 -14.773 7.724 -0.167 1.00 11.12 ATOM 257 HA VAL A 19 -15.721 8.234 -0.078 1.00 75.12 ATOM 258 CB VAL A 19 -15.006 6.222 0.084 1.00 10.44 ATOM 259 HB VAL A 19 -15.342 6.096 1.103 1.00 4.43 ATOM 260 CG1 VAL A 19 -16.087 5.687 -0.842 1.00 51.32 ATOM 261 HG11 VAL A 19 -16.884 6.412 -0.921 1.00 72.44 ATOM 262 HG12 VAL A 19 -15.666 5.507 -1.820 1.00 70.03 ATOM 263 HG13 VAL A 19 -16.479 4.763 -0.443 1.00 4.42 ATOM 264 CG2 VAL A 19 -13.710 5.446 -0.091 1.00 23.00 ATOM 265 HG21 VAL A 19 -13.364 5.548 -1.109 1.00 5.41 ATOM 266 HG22 VAL A 19 -12.962 5.836 0.584 1.00 34.33 ATOM 267 HG23 VAL A 19 -13.883 4.402 0.127 1.00 2.51 ATOM 268 C VAL A 19 -13.820 8.264 0.894 1.00 34.10 ATOM 269 O VAL A 19 -14.206 8.466 2.046 1.00 24.12 ATOM 270 N THR A 20 -12.573 8.497 0.498 1.00 62.30 ATOM 271 H THR A 20 -12.327 8.316 -0.433 1.00 64.01 ATOM 272 CA THR A 20 -11.564 9.013 1.414 1.00 23.53 ATOM 273 HA THR A 20 -11.949 8.922 2.420 1.00 63.13 ATOM 274 CB THR A 20 -10.256 8.204 1.323 1.00 42.15 ATOM 275 HB THR A 20 -9.532 8.642 1.995 1.00 20.32 ATOM 276 OG1 THR A 20 -9.742 8.254 -0.013 1.00 61.31 ATOM 277 HG1 THR A 20 -9.112 8.975 -0.087 1.00 55.14 ATOM 278 CG2 THR A 20 -10.485 6.756 1.730 1.00 43.42 ATOM 279 HG21 THR A 20 -11.045 6.250 0.958 1.00 34.32 ATOM 280 HG22 THR A 20 -9.532 6.265 1.864 1.00 13.32 ATOM 281 HG23 THR A 20 -11.039 6.726 2.656 1.00 11.42 ATOM 282 C THR A 20 -11.262 10.480 1.131 1.00 70.43 ATOM 283 O THR A 20 -10.288 11.033 1.641 1.00 62.31 ATOM 284 N SER A 21 -12.104 11.105 0.314 1.00 11.14 ATOM 285 H SER A 21 -12.862 10.610 -0.061 1.00 34.13 ATOM 286 CA SER A 21 -11.925 12.508 -0.039 1.00 53.44 ATOM 287 HA SER A 21 -10.902 12.642 -0.358 1.00 12.22 ATOM 288 CB SER A 21 -12.859 12.889 -1.190 1.00 42.02 ATOM 289 HB2 SER A 21 -13.008 12.031 -1.828 1.00 14.12 ATOM 290 HB3 SER A 21 -13.809 13.209 -0.788 1.00 52.21 ATOM 291 OG SER A 21 -12.312 13.943 -1.964 1.00 25.15 ATOM 292 HG SER A 21 -12.531 14.785 -1.558 1.00 65.00 ATOM 293 C SER A 21 -12.188 13.410 1.163 1.00 33.42 ATOM 294 O SER A 21 -13.256 13.352 1.774 1.00 4.22 ATOM 295 N ASP A 22 -11.208 14.241 1.497 1.00 44.22 ATOM 296 H ASP A 22 -10.380 14.240 0.971 1.00 53.12 ATOM 297 CA ASP A 22 -11.332 15.156 2.626 1.00 43.14 ATOM 298 HA ASP A 22 -11.441 14.564 3.522 1.00 54.43 ATOM 299 CB ASP A 22 -10.075 16.019 2.751 1.00 51.03 ATOM 300 HB2 ASP A 22 -10.267 16.825 3.444 1.00 31.12 ATOM 301 HB3 ASP A 22 -9.265 15.411 3.126 1.00 11.55 ATOM 302 CG ASP A 22 -9.651 16.619 1.425 1.00 44.32 ATOM 303 OD1 ASP A 22 -9.806 17.846 1.252 1.00 53.53 ATOM 304 OD2 ASP A 22 -9.162 15.862 0.561 1.00 41.14 ATOM 305 C ASP A 22 -12.561 16.046 2.471 1.00 34.33 ATOM 306 O ASP A 22 -12.807 16.600 1.400 1.00 33.35 ATOM 307 N GLU A 23 -13.330 16.176 3.548 1.00 11.20 ATOM 308 H GLU A 23 -13.081 15.709 4.373 1.00 53.31 ATOM 309 CA GLU A 23 -14.535 16.997 3.530 1.00 33.14 ATOM 310 HA GLU A 23 -14.258 17.987 3.201 1.00 63.43 ATOM 311 CB GLU A 23 -15.560 16.417 2.553 1.00 20.34 ATOM 312 HB2 GLU A 23 -16.430 17.057 2.540 1.00 23.02 ATOM 313 HB3 GLU A 23 -15.125 16.396 1.565 1.00 2.01 ATOM 314 CG GLU A 23 -16.008 15.008 2.906 1.00 12.54 ATOM 315 HG2 GLU A 23 -15.175 14.477 3.341 1.00 45.33 ATOM 316 HG3 GLU A 23 -16.810 15.070 3.628 1.00 64.31 ATOM 317 CD GLU A 23 -16.500 14.233 1.700 1.00 52.12 ATOM 318 OE1 GLU A 23 -16.535 12.987 1.770 1.00 32.43 ATOM 319 OE2 GLU A 23 -16.850 14.872 0.685 1.00 23.15 ATOM 320 C GLU A 23 -15.146 17.097 4.925 1.00 20.43 ATOM 321 O GLU A 23 -14.565 16.628 5.904 1.00 5.01 ATOM 322 N ASP A 24 -16.321 17.711 5.008 1.00 71.45 ATOM 323 H ASP A 24 -16.734 18.063 4.191 1.00 14.14 ATOM 324 CA ASP A 24 -17.012 17.872 6.282 1.00 40.14 ATOM 325 HA ASP A 24 -16.301 17.680 7.071 1.00 72.10 ATOM 326 CB ASP A 24 -17.538 19.301 6.423 1.00 4.45 ATOM 327 HB2 ASP A 24 -18.464 19.394 5.875 1.00 62.41 ATOM 328 HB3 ASP A 24 -17.720 19.509 7.468 1.00 72.24 ATOM 329 CG ASP A 24 -16.562 20.333 5.892 1.00 24.41 ATOM 330 OD1 ASP A 24 -15.339 20.095 5.984 1.00 3.52 ATOM 331 OD2 ASP A 24 -17.021 21.376 5.383 1.00 4.44 ATOM 332 C ASP A 24 -18.163 16.879 6.405 1.00 32.13 ATOM 333 O ASP A 24 -19.237 17.215 6.905 1.00 1.23 ATOM 334 N LYS A 25 -17.933 15.654 5.945 1.00 22.34 ATOM 335 H LYS A 25 -17.056 15.446 5.558 1.00 74.14 ATOM 336 CA LYS A 25 -18.949 14.610 6.004 1.00 15.21 ATOM 337 HA LYS A 25 -19.289 14.535 7.026 1.00 72.01 ATOM 338 CB LYS A 25 -20.137 14.975 5.110 1.00 44.22 ATOM 339 HB2 LYS A 25 -20.911 14.233 5.239 1.00 43.21 ATOM 340 HB3 LYS A 25 -20.519 15.939 5.415 1.00 21.32 ATOM 341 CG LYS A 25 -19.786 15.048 3.634 1.00 74.34 ATOM 342 HG2 LYS A 25 -18.946 14.398 3.440 1.00 41.01 ATOM 343 HG3 LYS A 25 -20.638 14.720 3.055 1.00 71.05 ATOM 344 CD LYS A 25 -19.420 16.462 3.216 1.00 15.11 ATOM 345 HD2 LYS A 25 -18.683 16.852 3.902 1.00 34.34 ATOM 346 HD3 LYS A 25 -19.008 16.438 2.217 1.00 22.14 ATOM 347 CE LYS A 25 -20.635 17.378 3.227 1.00 4.34 ATOM 348 HE2 LYS A 25 -21.521 16.782 3.073 1.00 43.01 ATOM 349 HE3 LYS A 25 -20.692 17.866 4.190 1.00 71.25 ATOM 350 NZ LYS A 25 -20.556 18.416 2.162 1.00 34.11 ATOM 351 HZ1 LYS A 25 -20.352 19.345 2.583 1.00 50.15 ATOM 352 HZ2 LYS A 25 -19.801 18.179 1.487 1.00 11.03 ATOM 353 HZ3 LYS A 25 -21.460 18.470 1.650 1.00 41.55 ATOM 354 C LYS A 25 -18.373 13.264 5.577 1.00 2.21 ATOM 355 O LYS A 25 -17.367 13.205 4.869 1.00 33.33 ATOM 356 N VAL A 26 -19.017 12.185 6.011 1.00 42.23 ATOM 357 H VAL A 26 -19.812 12.297 6.572 1.00 74.32 ATOM 358 CA VAL A 26 -18.569 10.840 5.671 1.00 73.30 ATOM 359 HA VAL A 26 -17.504 10.877 5.493 1.00 33.02 ATOM 360 CB VAL A 26 -18.833 9.853 6.824 1.00 62.22 ATOM 361 HB VAL A 26 -18.612 8.855 6.474 1.00 10.01 ATOM 362 CG1 VAL A 26 -17.923 10.155 8.004 1.00 3.44 ATOM 363 HG11 VAL A 26 -17.605 11.187 7.959 1.00 33.42 ATOM 364 HG12 VAL A 26 -18.459 9.984 8.926 1.00 74.12 ATOM 365 HG13 VAL A 26 -17.057 9.510 7.966 1.00 13.35 ATOM 366 CG2 VAL A 26 -20.295 9.900 7.241 1.00 22.12 ATOM 367 HG21 VAL A 26 -20.707 8.902 7.221 1.00 32.14 ATOM 368 HG22 VAL A 26 -20.371 10.301 8.241 1.00 10.10 ATOM 369 HG23 VAL A 26 -20.844 10.530 6.558 1.00 53.14 ATOM 370 C VAL A 26 -19.263 10.331 4.412 1.00 14.15 ATOM 371 O VAL A 26 -20.446 10.593 4.195 1.00 42.15 ATOM 372 N ALA A 27 -18.520 9.602 3.587 1.00 63.10 ATOM 373 H ALA A 27 -17.583 9.427 3.815 1.00 11.35 ATOM 374 CA ALA A 27 -19.064 9.054 2.351 1.00 72.30 ATOM 375 HA ALA A 27 -19.344 9.880 1.714 1.00 51.50 ATOM 376 CB ALA A 27 -18.006 8.235 1.625 1.00 13.55 ATOM 377 HB1 ALA A 27 -18.125 7.191 1.875 1.00 41.41 ATOM 378 HB2 ALA A 27 -18.119 8.366 0.559 1.00 22.13 ATOM 379 HB3 ALA A 27 -17.024 8.568 1.927 1.00 11.42 ATOM 380 C ALA A 27 -20.299 8.202 2.625 1.00 23.42 ATOM 381 O ALA A 27 -20.496 7.689 3.727 1.00 73.41 ATOM 382 N PRO A 28 -21.151 8.046 1.601 1.00 1.22 ATOM 383 CA PRO A 28 -22.381 7.257 1.708 1.00 33.41 ATOM 384 HA PRO A 28 -22.988 7.578 2.542 1.00 23.13 ATOM 385 CB PRO A 28 -23.112 7.559 0.397 1.00 24.42 ATOM 386 HB2 PRO A 28 -23.642 6.677 0.066 1.00 33.24 ATOM 387 HB3 PRO A 28 -23.808 8.370 0.548 1.00 73.55 ATOM 388 CG PRO A 28 -22.033 7.937 -0.559 1.00 14.24 ATOM 389 HG2 PRO A 28 -21.627 7.052 -1.023 1.00 61.21 ATOM 390 HG3 PRO A 28 -22.427 8.609 -1.307 1.00 65.25 ATOM 391 CD PRO A 28 -20.979 8.629 0.260 1.00 43.01 ATOM 392 HD2 PRO A 28 -19.995 8.413 -0.131 1.00 75.01 ATOM 393 HD3 PRO A 28 -21.154 9.695 0.278 1.00 22.30 ATOM 394 C PRO A 28 -22.102 5.762 1.831 1.00 54.45 ATOM 395 O PRO A 28 -21.023 5.291 1.473 1.00 70.23 ATOM 396 N VAL A 29 -23.083 5.022 2.338 1.00 64.30 ATOM 397 H VAL A 29 -23.920 5.455 2.605 1.00 40.00 ATOM 398 CA VAL A 29 -22.943 3.580 2.506 1.00 0.11 ATOM 399 HA VAL A 29 -22.029 3.394 3.051 1.00 11.55 ATOM 400 CB VAL A 29 -24.116 2.993 3.314 1.00 43.03 ATOM 401 HB VAL A 29 -25.033 3.204 2.784 1.00 42.14 ATOM 402 CG1 VAL A 29 -23.975 1.484 3.439 1.00 33.31 ATOM 403 HG11 VAL A 29 -23.007 1.245 3.853 1.00 44.50 ATOM 404 HG12 VAL A 29 -24.748 1.103 4.090 1.00 14.12 ATOM 405 HG13 VAL A 29 -24.071 1.031 2.463 1.00 31.23 ATOM 406 CG2 VAL A 29 -24.196 3.645 4.686 1.00 55.13 ATOM 407 HG21 VAL A 29 -25.214 3.953 4.879 1.00 64.41 ATOM 408 HG22 VAL A 29 -23.885 2.937 5.440 1.00 51.34 ATOM 409 HG23 VAL A 29 -23.548 4.508 4.713 1.00 51.43 ATOM 410 C VAL A 29 -22.866 2.874 1.157 1.00 43.51 ATOM 411 O VAL A 29 -22.050 1.973 0.962 1.00 72.11 ATOM 412 N TYR A 30 -23.719 3.291 0.228 1.00 33.12 ATOM 413 H TYR A 30 -24.345 4.013 0.443 1.00 14.33 ATOM 414 CA TYR A 30 -23.749 2.698 -1.103 1.00 73.54 ATOM 415 HA TYR A 30 -24.053 1.666 -1.000 1.00 54.22 ATOM 416 CB TYR A 30 -24.763 3.427 -1.987 1.00 5.10 ATOM 417 HB2 TYR A 30 -25.193 2.725 -2.684 1.00 40.34 ATOM 418 HB3 TYR A 30 -25.545 3.835 -1.364 1.00 74.51 ATOM 419 CG TYR A 30 -24.163 4.564 -2.784 1.00 13.15 ATOM 420 CD1 TYR A 30 -24.254 5.876 -2.335 1.00 11.03 ATOM 421 HD1 TYR A 30 -24.762 6.078 -1.403 1.00 1.04 ATOM 422 CE1 TYR A 30 -23.709 6.918 -3.059 1.00 42.23 ATOM 423 HE1 TYR A 30 -23.789 7.932 -2.694 1.00 73.51 ATOM 424 CZ TYR A 30 -23.061 6.656 -4.249 1.00 13.43 ATOM 425 CE2 TYR A 30 -22.958 5.363 -4.715 1.00 61.45 ATOM 426 HE2 TYR A 30 -22.451 5.158 -5.647 1.00 73.21 ATOM 427 CD2 TYR A 30 -23.507 4.327 -3.985 1.00 74.20 ATOM 428 HD2 TYR A 30 -23.429 3.312 -4.348 1.00 44.20 ATOM 429 OH TYR A 30 -22.516 7.691 -4.974 1.00 75.01 ATOM 430 HH TYR A 30 -22.530 8.493 -4.447 1.00 14.31 ATOM 431 C TYR A 30 -22.369 2.742 -1.751 1.00 25.53 ATOM 432 O TYR A 30 -22.015 1.873 -2.549 1.00 33.14 ATOM 433 N LYS A 31 -21.590 3.760 -1.401 1.00 15.15 ATOM 434 H LYS A 31 -21.928 4.421 -0.760 1.00 32.04 ATOM 435 CA LYS A 31 -20.247 3.919 -1.944 1.00 1.30 ATOM 436 HA LYS A 31 -20.309 3.822 -3.017 1.00 54.12 ATOM 437 CB LYS A 31 -19.696 5.305 -1.600 1.00 54.23 ATOM 438 HB2 LYS A 31 -20.238 5.694 -0.751 1.00 20.14 ATOM 439 HB3 LYS A 31 -18.652 5.210 -1.338 1.00 35.31 ATOM 440 CG LYS A 31 -19.812 6.305 -2.738 1.00 32.10 ATOM 441 HG2 LYS A 31 -19.548 5.816 -3.664 1.00 31.43 ATOM 442 HG3 LYS A 31 -20.833 6.657 -2.793 1.00 45.01 ATOM 443 CD LYS A 31 -18.890 7.495 -2.531 1.00 30.32 ATOM 444 HD2 LYS A 31 -18.736 7.640 -1.472 1.00 22.21 ATOM 445 HD3 LYS A 31 -17.942 7.292 -3.010 1.00 55.40 ATOM 446 CE LYS A 31 -19.480 8.767 -3.120 1.00 35.33 ATOM 447 HE2 LYS A 31 -20.553 8.661 -3.169 1.00 33.14 ATOM 448 HE3 LYS A 31 -19.230 9.596 -2.475 1.00 44.22 ATOM 449 NZ LYS A 31 -18.957 9.040 -4.487 1.00 74.30 ATOM 450 HZ1 LYS A 31 -18.696 8.148 -4.954 1.00 64.12 ATOM 451 HZ2 LYS A 31 -19.683 9.518 -5.058 1.00 73.35 ATOM 452 HZ3 LYS A 31 -18.117 9.650 -4.433 1.00 22.12 ATOM 453 C LYS A 31 -19.311 2.841 -1.406 1.00 52.32 ATOM 454 O LYS A 31 -18.451 2.335 -2.128 1.00 73.41 ATOM 455 N LEU A 32 -19.485 2.494 -0.136 1.00 4.02 ATOM 456 H LEU A 32 -20.186 2.933 0.389 1.00 62.21 ATOM 457 CA LEU A 32 -18.656 1.474 0.499 1.00 53.35 ATOM 458 HA LEU A 32 -17.634 1.642 0.194 1.00 21.41 ATOM 459 CB LEU A 32 -18.748 1.589 2.021 1.00 12.21 ATOM 460 HB2 LEU A 32 -19.607 1.022 2.344 1.00 35.11 ATOM 461 HB3 LEU A 32 -17.853 1.152 2.440 1.00 45.35 ATOM 462 CG LEU A 32 -18.885 3.006 2.580 1.00 33.33 ATOM 463 HG LEU A 32 -19.847 3.408 2.293 1.00 70.02 ATOM 464 CD1 LEU A 32 -18.820 2.988 4.100 1.00 50.44 ATOM 465 HD11 LEU A 32 -18.264 3.847 4.446 1.00 41.02 ATOM 466 HD12 LEU A 32 -19.821 3.021 4.503 1.00 12.34 ATOM 467 HD13 LEU A 32 -18.329 2.085 4.429 1.00 63.24 ATOM 468 CD2 LEU A 32 -17.805 3.912 2.008 1.00 23.35 ATOM 469 HD21 LEU A 32 -17.478 4.606 2.768 1.00 1.13 ATOM 470 HD22 LEU A 32 -16.967 3.312 1.684 1.00 1.42 ATOM 471 HD23 LEU A 32 -18.202 4.460 1.167 1.00 34.41 ATOM 472 C LEU A 32 -19.079 0.077 0.056 1.00 3.01 ATOM 473 O LEU A 32 -18.249 -0.825 -0.059 1.00 52.52 ATOM 474 N GLU A 33 -20.374 -0.094 -0.192 1.00 45.40 ATOM 475 H GLU A 33 -20.986 0.664 -0.082 1.00 25.21 ATOM 476 CA GLU A 33 -20.905 -1.381 -0.623 1.00 62.23 ATOM 477 HA GLU A 33 -20.652 -2.113 0.129 1.00 51.01 ATOM 478 CB GLU A 33 -22.427 -1.311 -0.757 1.00 15.15 ATOM 479 HB2 GLU A 33 -22.684 -0.463 -1.375 1.00 31.50 ATOM 480 HB3 GLU A 33 -22.776 -2.214 -1.236 1.00 54.52 ATOM 481 CG GLU A 33 -23.149 -1.168 0.573 1.00 22.41 ATOM 482 HG2 GLU A 33 -22.954 -2.047 1.170 1.00 53.12 ATOM 483 HG3 GLU A 33 -22.767 -0.296 1.084 1.00 72.34 ATOM 484 CD GLU A 33 -24.649 -1.017 0.410 1.00 42.02 ATOM 485 OE1 GLU A 33 -25.314 -2.023 0.087 1.00 72.23 ATOM 486 OE2 GLU A 33 -25.157 0.107 0.605 1.00 61.24 ATOM 487 C GLU A 33 -20.286 -1.808 -1.952 1.00 12.44 ATOM 488 O GLU A 33 -19.831 -2.941 -2.100 1.00 21.12 ATOM 489 N GLU A 34 -20.275 -0.891 -2.914 1.00 1.51 ATOM 490 H GLU A 34 -20.653 -0.004 -2.735 1.00 20.41 ATOM 491 CA GLU A 34 -19.714 -1.172 -4.230 1.00 62.21 ATOM 492 HA GLU A 34 -20.217 -2.042 -4.626 1.00 4.33 ATOM 493 CB GLU A 34 -19.949 0.010 -5.173 1.00 21.31 ATOM 494 HB2 GLU A 34 -19.424 -0.174 -6.099 1.00 3.44 ATOM 495 HB3 GLU A 34 -21.006 0.085 -5.379 1.00 15.14 ATOM 496 CG GLU A 34 -19.477 1.340 -4.611 1.00 2.04 ATOM 497 HG2 GLU A 34 -20.068 1.579 -3.739 1.00 73.45 ATOM 498 HG3 GLU A 34 -18.439 1.248 -4.325 1.00 71.14 ATOM 499 CD GLU A 34 -19.606 2.474 -5.609 1.00 14.23 ATOM 500 OE1 GLU A 34 -18.886 3.483 -5.456 1.00 62.14 ATOM 501 OE2 GLU A 34 -20.428 2.354 -6.541 1.00 61.33 ATOM 502 C GLU A 34 -18.220 -1.470 -4.132 1.00 53.15 ATOM 503 O GLU A 34 -17.698 -2.322 -4.852 1.00 34.22 ATOM 504 N ILE A 35 -17.539 -0.761 -3.239 1.00 31.14 ATOM 505 H ILE A 35 -18.011 -0.097 -2.695 1.00 51.41 ATOM 506 CA ILE A 35 -16.106 -0.949 -3.046 1.00 75.34 ATOM 507 HA ILE A 35 -15.627 -0.862 -4.011 1.00 21.12 ATOM 508 CB ILE A 35 -15.518 0.125 -2.113 1.00 43.23 ATOM 509 HB ILE A 35 -16.066 0.102 -1.184 1.00 5.33 ATOM 510 CG2 ILE A 35 -14.058 -0.178 -1.811 1.00 30.45 ATOM 511 HG21 ILE A 35 -13.549 0.735 -1.540 1.00 61.11 ATOM 512 HG22 ILE A 35 -13.999 -0.880 -0.991 1.00 43.24 ATOM 513 HG23 ILE A 35 -13.590 -0.606 -2.685 1.00 54.11 ATOM 514 CG1 ILE A 35 -15.659 1.512 -2.744 1.00 13.35 ATOM 515 HG12 ILE A 35 -14.860 1.662 -3.452 1.00 52.21 ATOM 516 HG13 ILE A 35 -16.607 1.570 -3.259 1.00 13.03 ATOM 517 CD1 ILE A 35 -15.606 2.641 -1.738 1.00 52.10 ATOM 518 HD11 ILE A 35 -16.369 3.368 -1.973 1.00 11.52 ATOM 519 HD12 ILE A 35 -15.776 2.248 -0.746 1.00 51.45 ATOM 520 HD13 ILE A 35 -14.635 3.112 -1.777 1.00 12.51 ATOM 521 C ILE A 35 -15.806 -2.328 -2.469 1.00 22.21 ATOM 522 O ILE A 35 -14.982 -3.071 -3.005 1.00 54.21 ATOM 523 N CYS A 36 -16.479 -2.665 -1.375 1.00 12.34 ATOM 524 H CYS A 36 -17.122 -2.030 -0.994 1.00 70.30 ATOM 525 CA CYS A 36 -16.285 -3.956 -0.724 1.00 51.31 ATOM 526 HA CYS A 36 -15.236 -4.055 -0.492 1.00 45.43 ATOM 527 CB CYS A 36 -17.090 -4.022 0.574 1.00 33.24 ATOM 528 HB2 CYS A 36 -16.759 -3.235 1.235 1.00 11.33 ATOM 529 HB3 CYS A 36 -18.136 -3.877 0.348 1.00 12.22 ATOM 530 SG CYS A 36 -16.929 -5.588 1.463 1.00 34.45 ATOM 531 HG CYS A 36 -16.471 -5.324 2.677 1.00 11.34 ATOM 532 C CYS A 36 -16.694 -5.098 -1.649 1.00 44.51 ATOM 533 O CYS A 36 -15.980 -6.093 -1.776 1.00 0.31 ATOM 534 N ASP A 37 -17.846 -4.947 -2.292 1.00 35.53 ATOM 535 H ASP A 37 -18.371 -4.131 -2.149 1.00 64.40 ATOM 536 CA ASP A 37 -18.351 -5.966 -3.205 1.00 60.31 ATOM 537 HA ASP A 37 -18.553 -6.857 -2.630 1.00 25.14 ATOM 538 CB ASP A 37 -19.649 -5.495 -3.862 1.00 51.11 ATOM 539 HB2 ASP A 37 -20.263 -5.004 -3.121 1.00 21.13 ATOM 540 HB3 ASP A 37 -19.413 -4.794 -4.649 1.00 43.10 ATOM 541 CG ASP A 37 -20.444 -6.639 -4.460 1.00 41.04 ATOM 542 OD1 ASP A 37 -20.490 -6.743 -5.704 1.00 54.02 ATOM 543 OD2 ASP A 37 -21.019 -7.431 -3.685 1.00 3.22 ATOM 544 C ASP A 37 -17.316 -6.297 -4.275 1.00 64.34 ATOM 545 O ASP A 37 -17.277 -7.414 -4.793 1.00 74.41 ATOM 546 N LEU A 38 -16.478 -5.320 -4.604 1.00 12.35 ATOM 547 H LEU A 38 -16.558 -4.452 -4.157 1.00 5.53 ATOM 548 CA LEU A 38 -15.442 -5.506 -5.613 1.00 72.45 ATOM 549 HA LEU A 38 -15.896 -5.982 -6.470 1.00 34.32 ATOM 550 CB LEU A 38 -14.869 -4.154 -6.040 1.00 40.14 ATOM 551 HB2 LEU A 38 -15.348 -3.390 -5.448 1.00 53.11 ATOM 552 HB3 LEU A 38 -13.810 -4.162 -5.826 1.00 23.04 ATOM 553 CG LEU A 38 -15.047 -3.785 -7.514 1.00 4.55 ATOM 554 HG LEU A 38 -14.450 -4.452 -8.120 1.00 75.41 ATOM 555 CD1 LEU A 38 -16.500 -3.943 -7.932 1.00 71.21 ATOM 556 HD11 LEU A 38 -16.653 -3.467 -8.889 1.00 70.13 ATOM 557 HD12 LEU A 38 -16.740 -4.993 -8.010 1.00 23.40 ATOM 558 HD13 LEU A 38 -17.140 -3.482 -7.194 1.00 44.23 ATOM 559 CD2 LEU A 38 -14.569 -2.362 -7.768 1.00 64.52 ATOM 560 HD21 LEU A 38 -13.790 -2.373 -8.517 1.00 11.03 ATOM 561 HD22 LEU A 38 -15.395 -1.762 -8.117 1.00 54.22 ATOM 562 HD23 LEU A 38 -14.181 -1.943 -6.851 1.00 61.44 ATOM 563 C LEU A 38 -14.325 -6.402 -5.088 1.00 61.23 ATOM 564 O LEU A 38 -13.830 -7.277 -5.800 1.00 64.00 ATOM 565 N LEU A 39 -13.934 -6.180 -3.838 1.00 42.14 ATOM 566 H LEU A 39 -14.366 -5.469 -3.321 1.00 22.11 ATOM 567 CA LEU A 39 -12.876 -6.968 -3.216 1.00 61.40 ATOM 568 HA LEU A 39 -11.977 -6.834 -3.798 1.00 65.23 ATOM 569 CB LEU A 39 -12.623 -6.482 -1.788 1.00 43.42 ATOM 570 HB2 LEU A 39 -13.553 -6.549 -1.246 1.00 73.10 ATOM 571 HB3 LEU A 39 -11.897 -7.144 -1.338 1.00 2.22 ATOM 572 CG LEU A 39 -12.103 -5.050 -1.649 1.00 63.43 ATOM 573 HG LEU A 39 -12.442 -4.467 -2.494 1.00 62.35 ATOM 574 CD1 LEU A 39 -12.648 -4.405 -0.385 1.00 53.52 ATOM 575 HD11 LEU A 39 -11.829 -4.033 0.212 1.00 43.34 ATOM 576 HD12 LEU A 39 -13.300 -3.586 -0.652 1.00 10.41 ATOM 577 HD13 LEU A 39 -13.204 -5.137 0.182 1.00 3.42 ATOM 578 CD2 LEU A 39 -10.581 -5.034 -1.645 1.00 10.03 ATOM 579 HD21 LEU A 39 -10.218 -5.003 -2.661 1.00 53.45 ATOM 580 HD22 LEU A 39 -10.232 -4.162 -1.111 1.00 30.41 ATOM 581 HD23 LEU A 39 -10.213 -5.925 -1.158 1.00 62.25 ATOM 582 C LEU A 39 -13.237 -8.450 -3.204 1.00 21.43 ATOM 583 O LEU A 39 -12.473 -9.290 -3.681 1.00 2.52 ATOM 584 N ARG A 40 -14.407 -8.765 -2.657 1.00 41.41 ATOM 585 H ARG A 40 -14.972 -8.051 -2.294 1.00 31.14 ATOM 586 CA ARG A 40 -14.870 -10.145 -2.584 1.00 23.13 ATOM 587 HA ARG A 40 -14.175 -10.696 -1.967 1.00 40.24 ATOM 588 CB ARG A 40 -16.258 -10.207 -1.945 1.00 14.41 ATOM 589 HB2 ARG A 40 -16.579 -11.237 -1.907 1.00 33.30 ATOM 590 HB3 ARG A 40 -16.196 -9.820 -0.939 1.00 23.32 ATOM 591 CG ARG A 40 -17.311 -9.408 -2.697 1.00 63.40 ATOM 592 HG2 ARG A 40 -17.019 -8.369 -2.711 1.00 2.42 ATOM 593 HG3 ARG A 40 -17.375 -9.780 -3.709 1.00 14.31 ATOM 594 CD ARG A 40 -18.676 -9.526 -2.038 1.00 20.51 ATOM 595 HD2 ARG A 40 -18.578 -9.283 -0.991 1.00 3.44 ATOM 596 HD3 ARG A 40 -19.350 -8.826 -2.509 1.00 24.23 ATOM 597 NE ARG A 40 -19.229 -10.873 -2.161 1.00 4.30 ATOM 598 HE ARG A 40 -18.861 -11.452 -2.861 1.00 14.25 ATOM 599 CZ ARG A 40 -20.193 -11.345 -1.380 1.00 33.43 ATOM 600 NH1 ARG A 40 -20.710 -10.585 -0.424 1.00 43.34 ATOM 601 HH11 ARG A 40 -20.373 -9.653 -0.292 1.00 1.33 ATOM 602 HH12 ARG A 40 -21.437 -10.943 0.162 1.00 41.32 ATOM 603 NH2 ARG A 40 -20.644 -12.581 -1.554 1.00 22.34 ATOM 604 HH21 ARG A 40 -20.257 -13.158 -2.273 1.00 11.41 ATOM 605 HH22 ARG A 40 -21.370 -12.936 -0.965 1.00 65.11 ATOM 606 C ARG A 40 -14.908 -10.780 -3.971 1.00 24.23 ATOM 607 O ARG A 40 -14.634 -11.970 -4.127 1.00 74.30 ATOM 608 N SER A 41 -15.248 -9.978 -4.974 1.00 75.12 ATOM 609 H SER A 41 -15.455 -9.038 -4.786 1.00 20.53 ATOM 610 CA SER A 41 -15.326 -10.462 -6.347 1.00 74.44 ATOM 611 HA SER A 41 -15.505 -11.527 -6.314 1.00 11.22 ATOM 612 CB SER A 41 -16.484 -9.786 -7.084 1.00 71.12 ATOM 613 HB2 SER A 41 -17.251 -9.516 -6.374 1.00 61.51 ATOM 614 HB3 SER A 41 -16.122 -8.896 -7.578 1.00 63.12 ATOM 615 OG SER A 41 -17.045 -10.652 -8.056 1.00 13.42 ATOM 616 HG SER A 41 -16.940 -10.265 -8.928 1.00 63.22 ATOM 617 C SER A 41 -14.018 -10.206 -7.089 1.00 21.22 ATOM 618 O SER A 41 -13.943 -10.357 -8.308 1.00 63.32 ATOM 619 N SER A 42 -12.989 -9.817 -6.343 1.00 23.41 ATOM 620 H SER A 42 -13.111 -9.715 -5.376 1.00 34.02 ATOM 621 CA SER A 42 -11.683 -9.536 -6.929 1.00 13.03 ATOM 622 HA SER A 42 -11.787 -9.573 -8.003 1.00 20.12 ATOM 623 CB SER A 42 -11.209 -8.139 -6.522 1.00 62.52 ATOM 624 HB2 SER A 42 -11.558 -7.919 -5.525 1.00 32.40 ATOM 625 HB3 SER A 42 -10.129 -8.110 -6.540 1.00 41.12 ATOM 626 OG SER A 42 -11.708 -7.153 -7.409 1.00 23.10 ATOM 627 HG SER A 42 -12.541 -6.813 -7.074 1.00 64.00 ATOM 628 C SER A 42 -10.658 -10.580 -6.497 1.00 3.32 ATOM 629 O SER A 42 -10.598 -10.962 -5.328 1.00 34.12 ATOM 630 N HIS A 43 -9.851 -11.037 -7.449 1.00 50.13 ATOM 631 H HIS A 43 -9.947 -10.694 -8.362 1.00 1.30 ATOM 632 CA HIS A 43 -8.826 -12.036 -7.169 1.00 35.53 ATOM 633 HA HIS A 43 -9.323 -12.938 -6.844 1.00 70.20 ATOM 634 CB HIS A 43 -8.020 -12.340 -8.432 1.00 13.31 ATOM 635 HB2 HIS A 43 -8.698 -12.614 -9.227 1.00 34.15 ATOM 636 HB3 HIS A 43 -7.472 -11.455 -8.722 1.00 61.14 ATOM 637 CG HIS A 43 -7.037 -13.456 -8.261 1.00 61.43 ATOM 638 ND1 HIS A 43 -5.674 -13.285 -8.385 1.00 53.11 ATOM 639 CD2 HIS A 43 -7.225 -14.765 -7.973 1.00 32.41 ATOM 640 HD1 HIS A 43 -5.220 -12.442 -8.593 1.00 33.13 ATOM 641 CE1 HIS A 43 -5.067 -14.440 -8.182 1.00 71.41 ATOM 642 NE2 HIS A 43 -5.986 -15.355 -7.929 1.00 62.25 ATOM 643 HD2 HIS A 43 -8.174 -15.256 -7.808 1.00 32.32 ATOM 644 HE1 HIS A 43 -4.001 -14.609 -8.216 1.00 72.21 ATOM 645 C HIS A 43 -7.894 -11.562 -6.058 1.00 34.02 ATOM 646 O HIS A 43 -7.733 -10.361 -5.839 1.00 71.33 ATOM 647 N VAL A 44 -7.284 -12.513 -5.358 1.00 4.11 ATOM 648 H VAL A 44 -7.453 -13.452 -5.579 1.00 65.42 ATOM 649 CA VAL A 44 -6.367 -12.192 -4.270 1.00 35.31 ATOM 650 HA VAL A 44 -6.946 -11.777 -3.457 1.00 71.25 ATOM 651 CB VAL A 44 -5.645 -13.451 -3.755 1.00 71.41 ATOM 652 HB VAL A 44 -6.379 -14.105 -3.307 1.00 1.24 ATOM 653 CG1 VAL A 44 -4.985 -14.196 -4.905 1.00 63.22 ATOM 654 HG11 VAL A 44 -5.711 -14.372 -5.685 1.00 13.04 ATOM 655 HG12 VAL A 44 -4.172 -13.604 -5.298 1.00 45.20 ATOM 656 HG13 VAL A 44 -4.602 -15.142 -4.550 1.00 13.44 ATOM 657 CG2 VAL A 44 -4.622 -13.081 -2.692 1.00 12.03 ATOM 658 HG21 VAL A 44 -5.083 -12.437 -1.958 1.00 13.24 ATOM 659 HG22 VAL A 44 -4.264 -13.978 -2.209 1.00 22.10 ATOM 660 HG23 VAL A 44 -3.794 -12.565 -3.154 1.00 5.14 ATOM 661 C VAL A 44 -5.328 -11.168 -4.711 1.00 10.24 ATOM 662 O VAL A 44 -4.995 -10.246 -3.966 1.00 21.35 ATOM 663 N SER A 45 -4.819 -11.335 -5.927 1.00 50.10 ATOM 664 H SER A 45 -5.125 -12.089 -6.473 1.00 61.24 ATOM 665 CA SER A 45 -3.814 -10.426 -6.467 1.00 33.32 ATOM 666 HA SER A 45 -2.984 -10.403 -5.777 1.00 63.11 ATOM 667 CB SER A 45 -3.320 -10.927 -7.825 1.00 60.41 ATOM 668 HB2 SER A 45 -4.049 -10.684 -8.583 1.00 31.12 ATOM 669 HB3 SER A 45 -2.381 -10.449 -8.062 1.00 42.31 ATOM 670 OG SER A 45 -3.127 -12.331 -7.811 1.00 63.22 ATOM 671 HG SER A 45 -2.462 -12.569 -8.461 1.00 64.42 ATOM 672 C SER A 45 -4.377 -9.015 -6.607 1.00 33.23 ATOM 673 O SER A 45 -3.662 -8.029 -6.425 1.00 72.31 ATOM 674 N ILE A 46 -5.663 -8.927 -6.931 1.00 21.43 ATOM 675 H ILE A 46 -6.180 -9.749 -7.062 1.00 61.12 ATOM 676 CA ILE A 46 -6.323 -7.638 -7.094 1.00 63.02 ATOM 677 HA ILE A 46 -5.636 -6.974 -7.599 1.00 62.22 ATOM 678 CB ILE A 46 -7.596 -7.762 -7.952 1.00 10.15 ATOM 679 HB ILE A 46 -8.293 -8.400 -7.431 1.00 31.33 ATOM 680 CG2 ILE A 46 -8.247 -6.399 -8.133 1.00 42.23 ATOM 681 HG21 ILE A 46 -8.506 -5.992 -7.167 1.00 42.20 ATOM 682 HG22 ILE A 46 -7.556 -5.734 -8.631 1.00 14.32 ATOM 683 HG23 ILE A 46 -9.140 -6.503 -8.731 1.00 71.22 ATOM 684 CG1 ILE A 46 -7.265 -8.385 -9.309 1.00 25.31 ATOM 685 HG12 ILE A 46 -6.697 -7.679 -9.894 1.00 4.05 ATOM 686 HG13 ILE A 46 -6.672 -9.275 -9.153 1.00 34.53 ATOM 687 CD1 ILE A 46 -8.487 -8.774 -10.110 1.00 73.11 ATOM 688 HD11 ILE A 46 -8.638 -9.841 -10.043 1.00 25.45 ATOM 689 HD12 ILE A 46 -9.353 -8.263 -9.716 1.00 53.02 ATOM 690 HD13 ILE A 46 -8.344 -8.495 -11.144 1.00 31.43 ATOM 691 C ILE A 46 -6.690 -7.033 -5.743 1.00 63.23 ATOM 692 O ILE A 46 -6.543 -5.830 -5.529 1.00 40.22 ATOM 693 N VAL A 47 -7.166 -7.877 -4.833 1.00 54.32 ATOM 694 H VAL A 47 -7.260 -8.825 -5.063 1.00 55.31 ATOM 695 CA VAL A 47 -7.552 -7.426 -3.501 1.00 62.41 ATOM 696 HA VAL A 47 -8.378 -6.738 -3.607 1.00 70.52 ATOM 697 CB VAL A 47 -8.013 -8.604 -2.622 1.00 72.22 ATOM 698 HB VAL A 47 -7.153 -9.217 -2.397 1.00 31.32 ATOM 699 CG1 VAL A 47 -8.593 -8.097 -1.311 1.00 3.25 ATOM 700 HG11 VAL A 47 -9.668 -8.191 -1.332 1.00 53.20 ATOM 701 HG12 VAL A 47 -8.197 -8.680 -0.492 1.00 64.25 ATOM 702 HG13 VAL A 47 -8.325 -7.059 -1.176 1.00 25.32 ATOM 703 CG2 VAL A 47 -9.027 -9.459 -3.367 1.00 71.22 ATOM 704 HG21 VAL A 47 -8.560 -10.382 -3.678 1.00 74.21 ATOM 705 HG22 VAL A 47 -9.860 -9.679 -2.716 1.00 55.43 ATOM 706 HG23 VAL A 47 -9.380 -8.924 -4.236 1.00 52.22 ATOM 707 C VAL A 47 -6.398 -6.711 -2.808 1.00 11.42 ATOM 708 O VAL A 47 -6.576 -5.640 -2.227 1.00 12.12 ATOM 709 N LYS A 48 -5.213 -7.309 -2.873 1.00 54.30 ATOM 710 H LYS A 48 -5.134 -8.161 -3.351 1.00 33.42 ATOM 711 CA LYS A 48 -4.028 -6.729 -2.253 1.00 42.34 ATOM 712 HA LYS A 48 -4.204 -6.671 -1.190 1.00 23.21 ATOM 713 CB LYS A 48 -2.807 -7.616 -2.509 1.00 55.15 ATOM 714 HB2 LYS A 48 -2.719 -7.788 -3.572 1.00 41.31 ATOM 715 HB3 LYS A 48 -1.924 -7.101 -2.162 1.00 5.50 ATOM 716 CG LYS A 48 -2.878 -8.964 -1.812 1.00 53.45 ATOM 717 HG2 LYS A 48 -3.022 -8.804 -0.754 1.00 61.41 ATOM 718 HG3 LYS A 48 -3.714 -9.521 -2.211 1.00 62.32 ATOM 719 CD LYS A 48 -1.605 -9.766 -2.020 1.00 60.32 ATOM 720 HD2 LYS A 48 -1.848 -10.818 -2.019 1.00 35.42 ATOM 721 HD3 LYS A 48 -1.171 -9.497 -2.973 1.00 11.43 ATOM 722 CE LYS A 48 -0.590 -9.496 -0.920 1.00 41.11 ATOM 723 HE2 LYS A 48 -0.703 -8.476 -0.587 1.00 11.23 ATOM 724 HE3 LYS A 48 -0.784 -10.167 -0.097 1.00 21.33 ATOM 725 NZ LYS A 48 0.808 -9.699 -1.393 1.00 35.43 ATOM 726 HZ1 LYS A 48 1.359 -8.827 -1.265 1.00 13.51 ATOM 727 HZ2 LYS A 48 1.260 -10.464 -0.852 1.00 72.41 ATOM 728 HZ3 LYS A 48 0.810 -9.954 -2.401 1.00 43.23 ATOM 729 C LYS A 48 -3.768 -5.323 -2.786 1.00 12.04 ATOM 730 O LYS A 48 -3.343 -4.438 -2.044 1.00 23.10 ATOM 731 N GLU A 49 -4.029 -5.125 -4.074 1.00 64.42 ATOM 732 H GLU A 49 -4.366 -5.870 -4.614 1.00 32.52 ATOM 733 CA GLU A 49 -3.823 -3.826 -4.704 1.00 32.31 ATOM 734 HA GLU A 49 -2.859 -3.455 -4.391 1.00 61.14 ATOM 735 CB GLU A 49 -3.832 -3.966 -6.228 1.00 22.34 ATOM 736 HB2 GLU A 49 -2.962 -4.531 -6.530 1.00 75.42 ATOM 737 HB3 GLU A 49 -4.720 -4.505 -6.522 1.00 73.11 ATOM 738 CG GLU A 49 -3.816 -2.636 -6.961 1.00 52.31 ATOM 739 HG2 GLU A 49 -4.739 -2.532 -7.511 1.00 54.52 ATOM 740 HG3 GLU A 49 -3.739 -1.840 -6.235 1.00 54.30 ATOM 741 CD GLU A 49 -2.658 -2.519 -7.933 1.00 51.10 ATOM 742 OE1 GLU A 49 -2.792 -3.006 -9.075 1.00 42.24 ATOM 743 OE2 GLU A 49 -1.619 -1.941 -7.552 1.00 22.32 ATOM 744 C GLU A 49 -4.897 -2.834 -4.267 1.00 71.13 ATOM 745 O GLU A 49 -4.609 -1.666 -4.006 1.00 13.14 ATOM 746 N PHE A 50 -6.136 -3.308 -4.192 1.00 14.25 ATOM 747 H PHE A 50 -6.303 -4.248 -4.413 1.00 21.33 ATOM 748 CA PHE A 50 -7.255 -2.463 -3.788 1.00 45.04 ATOM 749 HA PHE A 50 -7.299 -1.627 -4.469 1.00 54.01 ATOM 750 CB PHE A 50 -8.567 -3.244 -3.871 1.00 75.34 ATOM 751 HB2 PHE A 50 -8.423 -4.113 -4.496 1.00 45.43 ATOM 752 HB3 PHE A 50 -8.852 -3.563 -2.880 1.00 4.32 ATOM 753 CG PHE A 50 -9.704 -2.448 -4.446 1.00 2.30 ATOM 754 CD1 PHE A 50 -9.819 -1.092 -4.184 1.00 42.14 ATOM 755 HD1 PHE A 50 -9.080 -0.608 -3.560 1.00 54.04 ATOM 756 CE1 PHE A 50 -10.863 -0.356 -4.712 1.00 10.21 ATOM 757 HE1 PHE A 50 -10.941 0.700 -4.499 1.00 41.24 ATOM 758 CZ PHE A 50 -11.807 -0.973 -5.509 1.00 12.02 ATOM 759 HZ PHE A 50 -12.623 -0.400 -5.922 1.00 53.34 ATOM 760 CE2 PHE A 50 -11.703 -2.324 -5.778 1.00 14.22 ATOM 761 HE2 PHE A 50 -12.441 -2.809 -6.400 1.00 45.33 ATOM 762 CD2 PHE A 50 -10.657 -3.055 -5.247 1.00 54.22 ATOM 763 HD2 PHE A 50 -10.578 -4.111 -5.458 1.00 34.33 ATOM 764 C PHE A 50 -7.053 -1.934 -2.371 1.00 52.25 ATOM 765 O PHE A 50 -7.345 -0.773 -2.084 1.00 24.04 ATOM 766 N SER A 51 -6.553 -2.794 -1.490 1.00 74.33 ATOM 767 H SER A 51 -6.341 -3.706 -1.781 1.00 30.23 ATOM 768 CA SER A 51 -6.317 -2.416 -0.102 1.00 61.10 ATOM 769 HA SER A 51 -7.245 -2.041 0.302 1.00 13.01 ATOM 770 CB SER A 51 -5.875 -3.634 0.712 1.00 12.43 ATOM 771 HB2 SER A 51 -5.951 -3.406 1.765 1.00 62.43 ATOM 772 HB3 SER A 51 -6.516 -4.472 0.478 1.00 42.42 ATOM 773 OG SER A 51 -4.535 -3.986 0.416 1.00 20.23 ATOM 774 HG SER A 51 -4.214 -4.607 1.075 1.00 51.32 ATOM 775 C SER A 51 -5.261 -1.319 -0.010 1.00 51.53 ATOM 776 O SER A 51 -5.368 -0.407 0.810 1.00 73.34 ATOM 777 N GLU A 52 -4.242 -1.414 -0.858 1.00 62.23 ATOM 778 H GLU A 52 -4.213 -2.164 -1.488 1.00 65.15 ATOM 779 CA GLU A 52 -3.166 -0.430 -0.872 1.00 62.24 ATOM 780 HA GLU A 52 -2.651 -0.488 0.075 1.00 51.03 ATOM 781 CB GLU A 52 -2.175 -0.741 -1.996 1.00 70.12 ATOM 782 HB2 GLU A 52 -2.729 -0.966 -2.896 1.00 45.30 ATOM 783 HB3 GLU A 52 -1.562 0.131 -2.170 1.00 61.21 ATOM 784 CG GLU A 52 -1.259 -1.915 -1.693 1.00 12.14 ATOM 785 HG2 GLU A 52 -0.336 -1.537 -1.280 1.00 63.30 ATOM 786 HG3 GLU A 52 -1.742 -2.553 -0.967 1.00 63.42 ATOM 787 CD GLU A 52 -0.938 -2.738 -2.925 1.00 44.10 ATOM 788 OE1 GLU A 52 -0.834 -3.976 -2.800 1.00 71.32 ATOM 789 OE2 GLU A 52 -0.789 -2.144 -4.013 1.00 72.34 ATOM 790 C GLU A 52 -3.721 0.981 -1.045 1.00 31.30 ATOM 791 O GLU A 52 -3.207 1.937 -0.465 1.00 50.51 ATOM 792 N PHE A 53 -4.774 1.102 -1.847 1.00 63.10 ATOM 793 H PHE A 53 -5.139 0.302 -2.281 1.00 4.00 ATOM 794 CA PHE A 53 -5.399 2.395 -2.098 1.00 44.31 ATOM 795 HA PHE A 53 -4.624 3.085 -2.396 1.00 62.41 ATOM 796 CB PHE A 53 -6.424 2.279 -3.228 1.00 11.42 ATOM 797 HB2 PHE A 53 -7.232 1.640 -2.906 1.00 74.14 ATOM 798 HB3 PHE A 53 -6.814 3.261 -3.452 1.00 71.31 ATOM 799 CG PHE A 53 -5.858 1.705 -4.495 1.00 22.23 ATOM 800 CD1 PHE A 53 -6.560 0.751 -5.213 1.00 33.41 ATOM 801 HD1 PHE A 53 -7.525 0.420 -4.853 1.00 41.54 ATOM 802 CE1 PHE A 53 -6.042 0.220 -6.379 1.00 52.04 ATOM 803 HE1 PHE A 53 -6.600 -0.524 -6.929 1.00 12.41 ATOM 804 CZ PHE A 53 -4.810 0.641 -6.839 1.00 62.44 ATOM 805 HZ PHE A 53 -4.404 0.228 -7.751 1.00 24.02 ATOM 806 CE2 PHE A 53 -4.100 1.592 -6.133 1.00 61.11 ATOM 807 HE2 PHE A 53 -3.136 1.922 -6.491 1.00 1.24 ATOM 808 CD2 PHE A 53 -4.623 2.119 -4.967 1.00 63.52 ATOM 809 HD2 PHE A 53 -4.066 2.861 -4.415 1.00 43.55 ATOM 810 C PHE A 53 -6.073 2.928 -0.837 1.00 23.31 ATOM 811 O PHE A 53 -6.089 4.134 -0.592 1.00 13.25 ATOM 812 N ILE A 54 -6.627 2.019 -0.042 1.00 15.45 ATOM 813 H ILE A 54 -6.581 1.073 -0.291 1.00 52.11 ATOM 814 CA ILE A 54 -7.302 2.397 1.194 1.00 33.21 ATOM 815 HA ILE A 54 -7.951 3.233 0.977 1.00 12.10 ATOM 816 CB ILE A 54 -8.164 1.243 1.740 1.00 55.23 ATOM 817 HB ILE A 54 -7.526 0.387 1.891 1.00 22.53 ATOM 818 CG2 ILE A 54 -8.772 1.625 3.082 1.00 63.54 ATOM 819 HG21 ILE A 54 -8.879 2.698 3.136 1.00 21.22 ATOM 820 HG22 ILE A 54 -9.742 1.160 3.183 1.00 45.22 ATOM 821 HG23 ILE A 54 -8.126 1.286 3.878 1.00 3.22 ATOM 822 CG1 ILE A 54 -9.261 0.879 0.737 1.00 71.40 ATOM 823 HG12 ILE A 54 -10.150 1.447 0.962 1.00 45.11 ATOM 824 HG13 ILE A 54 -8.924 1.125 -0.259 1.00 45.24 ATOM 825 CD1 ILE A 54 -9.632 -0.588 0.753 1.00 3.15 ATOM 826 HD11 ILE A 54 -9.153 -1.090 -0.074 1.00 41.54 ATOM 827 HD12 ILE A 54 -9.304 -1.032 1.682 1.00 44.32 ATOM 828 HD13 ILE A 54 -10.703 -0.689 0.665 1.00 73.40 ATOM 829 C ILE A 54 -6.299 2.816 2.263 1.00 65.12 ATOM 830 O ILE A 54 -6.370 3.923 2.798 1.00 54.13 ATOM 831 N LEU A 55 -5.362 1.925 2.568 1.00 22.14 ATOM 832 H LEU A 55 -5.356 1.060 2.109 1.00 63.04 ATOM 833 CA LEU A 55 -4.341 2.202 3.573 1.00 45.35 ATOM 834 HA LEU A 55 -4.842 2.404 4.508 1.00 64.24 ATOM 835 CB LEU A 55 -3.427 0.988 3.748 1.00 3.20 ATOM 836 HB2 LEU A 55 -2.591 1.289 4.361 1.00 51.31 ATOM 837 HB3 LEU A 55 -3.991 0.223 4.262 1.00 65.41 ATOM 838 CG LEU A 55 -2.868 0.377 2.462 1.00 12.15 ATOM 839 HG LEU A 55 -3.510 0.646 1.635 1.00 53.21 ATOM 840 CD1 LEU A 55 -1.478 0.921 2.173 1.00 41.00 ATOM 841 HD11 LEU A 55 -0.828 0.713 3.010 1.00 33.42 ATOM 842 HD12 LEU A 55 -1.084 0.448 1.285 1.00 11.43 ATOM 843 HD13 LEU A 55 -1.534 1.988 2.018 1.00 50.31 ATOM 844 CD2 LEU A 55 -2.839 -1.141 2.563 1.00 62.14 ATOM 845 HD21 LEU A 55 -3.650 -1.556 1.982 1.00 2.14 ATOM 846 HD22 LEU A 55 -1.898 -1.509 2.181 1.00 40.13 ATOM 847 HD23 LEU A 55 -2.948 -1.436 3.596 1.00 42.11 ATOM 848 C LEU A 55 -3.513 3.424 3.185 1.00 74.11 ATOM 849 O LEU A 55 -2.991 4.133 4.046 1.00 73.43 ATOM 850 N LYS A 56 -3.399 3.666 1.883 1.00 34.04 ATOM 851 H LYS A 56 -3.839 3.065 1.245 1.00 25.43 ATOM 852 CA LYS A 56 -2.639 4.804 1.380 1.00 33.10 ATOM 853 HA LYS A 56 -1.613 4.680 1.690 1.00 3.30 ATOM 854 CB LYS A 56 -2.697 4.846 -0.149 1.00 23.33 ATOM 855 HB2 LYS A 56 -3.576 4.313 -0.479 1.00 15.14 ATOM 856 HB3 LYS A 56 -2.770 5.876 -0.466 1.00 51.10 ATOM 857 CG LYS A 56 -1.484 4.226 -0.820 1.00 64.41 ATOM 858 HG2 LYS A 56 -1.329 3.235 -0.420 1.00 23.25 ATOM 859 HG3 LYS A 56 -1.666 4.162 -1.884 1.00 23.44 ATOM 860 CD LYS A 56 -0.231 5.053 -0.583 1.00 33.22 ATOM 861 HD2 LYS A 56 -0.308 5.975 -1.140 1.00 30.32 ATOM 862 HD3 LYS A 56 -0.151 5.273 0.472 1.00 5.23 ATOM 863 CE LYS A 56 1.019 4.312 -1.030 1.00 63.43 ATOM 864 HE2 LYS A 56 0.809 3.253 -1.046 1.00 14.32 ATOM 865 HE3 LYS A 56 1.280 4.641 -2.025 1.00 43.12 ATOM 866 NZ LYS A 56 2.169 4.564 -0.119 1.00 25.33 ATOM 867 HZ1 LYS A 56 1.911 4.318 0.859 1.00 44.14 ATOM 868 HZ2 LYS A 56 2.986 3.987 -0.406 1.00 20.45 ATOM 869 HZ3 LYS A 56 2.439 5.568 -0.153 1.00 21.32 ATOM 870 C LYS A 56 -3.173 6.112 1.955 1.00 23.03 ATOM 871 O LYS A 56 -2.408 7.034 2.238 1.00 2.20 ATOM 872 N ARG A 57 -4.489 6.184 2.127 1.00 4.43 ATOM 873 H ARG A 57 -5.046 5.416 1.883 1.00 0.22 ATOM 874 CA ARG A 57 -5.124 7.380 2.669 1.00 25.33 ATOM 875 HA ARG A 57 -4.631 8.240 2.241 1.00 12.15 ATOM 876 CB ARG A 57 -6.605 7.414 2.288 1.00 23.42 ATOM 877 HB2 ARG A 57 -7.160 6.811 2.992 1.00 3.02 ATOM 878 HB3 ARG A 57 -6.955 8.433 2.345 1.00 51.14 ATOM 879 CG ARG A 57 -6.886 6.890 0.889 1.00 22.02 ATOM 880 HG2 ARG A 57 -6.655 5.835 0.856 1.00 2.43 ATOM 881 HG3 ARG A 57 -7.931 7.039 0.663 1.00 60.03 ATOM 882 CD ARG A 57 -6.045 7.609 -0.154 1.00 55.52 ATOM 883 HD2 ARG A 57 -6.078 8.670 0.045 1.00 13.14 ATOM 884 HD3 ARG A 57 -5.026 7.261 -0.079 1.00 34.32 ATOM 885 NE ARG A 57 -6.531 7.367 -1.510 1.00 51.30 ATOM 886 HE ARG A 57 -7.458 7.069 -1.613 1.00 54.15 ATOM 887 CZ ARG A 57 -5.786 7.530 -2.598 1.00 0.14 ATOM 888 NH1 ARG A 57 -4.527 7.933 -2.489 1.00 34.32 ATOM 889 HH11 ARG A 57 -4.138 8.114 -1.586 1.00 64.21 ATOM 890 HH12 ARG A 57 -3.968 8.053 -3.309 1.00 51.32 ATOM 891 NH2 ARG A 57 -6.299 7.289 -3.797 1.00 54.42 ATOM 892 HH21 ARG A 57 -7.248 6.985 -3.883 1.00 43.52 ATOM 893 HH22 ARG A 57 -5.738 7.412 -4.615 1.00 10.31 ATOM 894 C ARG A 57 -4.976 7.433 4.187 1.00 35.31 ATOM 895 O ARG A 57 -4.928 8.512 4.780 1.00 74.53 ATOM 896 N LEU A 58 -4.906 6.262 4.811 1.00 72.24 ATOM 897 H LEU A 58 -4.950 5.436 4.285 1.00 0.41 ATOM 898 CA LEU A 58 -4.765 6.174 6.260 1.00 52.10 ATOM 899 HA LEU A 58 -5.614 6.670 6.706 1.00 11.50 ATOM 900 CB LEU A 58 -4.754 4.710 6.703 1.00 12.13 ATOM 901 HB2 LEU A 58 -5.778 4.372 6.752 1.00 63.44 ATOM 902 HB3 LEU A 58 -4.224 4.142 5.952 1.00 20.12 ATOM 903 CG LEU A 58 -4.102 4.423 8.056 1.00 11.43 ATOM 904 HG LEU A 58 -3.068 4.738 8.024 1.00 22.42 ATOM 905 CD1 LEU A 58 -4.796 5.207 9.160 1.00 63.21 ATOM 906 HD11 LEU A 58 -5.586 5.807 8.733 1.00 23.04 ATOM 907 HD12 LEU A 58 -5.214 4.520 9.880 1.00 34.25 ATOM 908 HD13 LEU A 58 -4.079 5.850 9.650 1.00 75.14 ATOM 909 CD2 LEU A 58 -4.133 2.932 8.358 1.00 40.20 ATOM 910 HD21 LEU A 58 -4.164 2.782 9.427 1.00 74.30 ATOM 911 HD22 LEU A 58 -5.010 2.492 7.907 1.00 64.34 ATOM 912 HD23 LEU A 58 -3.247 2.465 7.954 1.00 21.25 ATOM 913 C LEU A 58 -3.489 6.868 6.726 1.00 73.00 ATOM 914 O LEU A 58 -3.404 7.336 7.862 1.00 75.24 ATOM 915 N ASP A 59 -2.500 6.933 5.841 1.00 34.43 ATOM 916 H ASP A 59 -2.629 6.541 4.952 1.00 45.13 ATOM 917 CA ASP A 59 -1.230 7.573 6.161 1.00 65.45 ATOM 918 HA ASP A 59 -1.160 7.654 7.235 1.00 62.03 ATOM 919 CB ASP A 59 -0.064 6.724 5.650 1.00 72.21 ATOM 920 HB2 ASP A 59 -0.362 5.685 5.636 1.00 13.44 ATOM 921 HB3 ASP A 59 0.187 7.035 4.647 1.00 53.14 ATOM 922 CG ASP A 59 1.172 6.856 6.517 1.00 20.24 ATOM 923 OD1 ASP A 59 1.020 7.037 7.744 1.00 60.40 ATOM 924 OD2 ASP A 59 2.292 6.778 5.970 1.00 35.51 ATOM 925 C ASP A 59 -1.159 8.972 5.557 1.00 61.33 ATOM 926 O ASP A 59 -0.077 9.474 5.256 1.00 52.52 ATOM 927 N ASN A 60 -2.320 9.594 5.382 1.00 41.45 ATOM 928 H ASN A 60 -3.150 9.142 5.641 1.00 25.21 ATOM 929 CA ASN A 60 -2.390 10.935 4.812 1.00 41.13 ATOM 930 HA ASN A 60 -1.690 10.983 3.991 1.00 52.20 ATOM 931 CB ASN A 60 -3.798 11.214 4.282 1.00 20.03 ATOM 932 HB2 ASN A 60 -4.163 10.337 3.768 1.00 62.21 ATOM 933 HB3 ASN A 60 -4.451 11.437 5.112 1.00 11.24 ATOM 934 CG ASN A 60 -3.832 12.383 3.317 1.00 64.13 ATOM 935 OD1 ASN A 60 -3.834 13.543 3.729 1.00 74.12 ATOM 936 ND2 ASN A 60 -3.858 12.081 2.024 1.00 44.34 ATOM 937 HD21 ASN A 60 -3.854 11.135 1.768 1.00 23.04 ATOM 938 HD22 ASN A 60 -3.879 12.818 1.377 1.00 21.34 ATOM 939 C ASN A 60 -2.006 11.987 5.848 1.00 55.20 ATOM 940 O ASN A 60 -2.018 11.724 7.051 1.00 71.34 ATOM 941 N LYS A 61 -1.667 13.181 5.373 1.00 33.03 ATOM 942 H LYS A 61 -1.677 13.330 4.404 1.00 13.32 ATOM 943 CA LYS A 61 -1.282 14.275 6.257 1.00 61.10 ATOM 944 HA LYS A 61 -0.585 13.885 6.983 1.00 10.03 ATOM 945 CB LYS A 61 -0.599 15.387 5.458 1.00 63.13 ATOM 946 HB2 LYS A 61 -0.247 16.143 6.144 1.00 55.30 ATOM 947 HB3 LYS A 61 0.248 14.968 4.933 1.00 51.32 ATOM 948 CG LYS A 61 -1.509 16.052 4.440 1.00 72.21 ATOM 949 HG2 LYS A 61 -2.237 15.332 4.097 1.00 72.22 ATOM 950 HG3 LYS A 61 -2.016 16.882 4.912 1.00 63.13 ATOM 951 CD LYS A 61 -0.726 16.567 3.244 1.00 73.11 ATOM 952 HD2 LYS A 61 -0.188 15.745 2.795 1.00 35.13 ATOM 953 HD3 LYS A 61 -1.417 16.983 2.524 1.00 34.33 ATOM 954 CE LYS A 61 0.270 17.642 3.651 1.00 62.42 ATOM 955 HE2 LYS A 61 -0.030 18.579 3.207 1.00 24.51 ATOM 956 HE3 LYS A 61 0.261 17.734 4.727 1.00 73.41 ATOM 957 NZ LYS A 61 1.653 17.314 3.204 1.00 35.14 ATOM 958 HZ1 LYS A 61 1.675 16.366 2.777 1.00 32.20 ATOM 959 HZ2 LYS A 61 1.974 18.008 2.499 1.00 23.34 ATOM 960 HZ3 LYS A 61 2.304 17.332 4.015 1.00 13.23 ATOM 961 C LYS A 61 -2.496 14.835 6.991 1.00 20.44 ATOM 962 O LYS A 61 -2.407 15.213 8.159 1.00 4.32 ATOM 963 N SER A 62 -3.630 14.882 6.300 1.00 51.41 ATOM 964 H SER A 62 -3.638 14.566 5.372 1.00 23.32 ATOM 965 CA SER A 62 -4.862 15.398 6.886 1.00 23.12 ATOM 966 HA SER A 62 -4.612 16.275 7.464 1.00 1.12 ATOM 967 CB SER A 62 -5.850 15.791 5.786 1.00 4.21 ATOM 968 HB2 SER A 62 -5.311 16.242 4.967 1.00 70.15 ATOM 969 HB3 SER A 62 -6.365 14.908 5.436 1.00 3.24 ATOM 970 OG SER A 62 -6.807 16.718 6.268 1.00 11.10 ATOM 971 HG SER A 62 -7.440 16.915 5.574 1.00 72.22 ATOM 972 C SER A 62 -5.498 14.364 7.811 1.00 44.14 ATOM 973 O SER A 62 -5.503 13.165 7.532 1.00 24.35 ATOM 974 N PRO A 63 -6.048 14.839 8.938 1.00 24.31 ATOM 975 CA PRO A 63 -6.697 13.973 9.927 1.00 12.41 ATOM 976 HA PRO A 63 -6.047 13.170 10.239 1.00 24.42 ATOM 977 CB PRO A 63 -6.953 14.914 11.108 1.00 62.44 ATOM 978 HB2 PRO A 63 -7.882 14.645 11.591 1.00 62.33 ATOM 979 HB3 PRO A 63 -6.139 14.841 11.813 1.00 33.55 ATOM 980 CG PRO A 63 -7.027 16.272 10.501 1.00 43.22 ATOM 981 HG2 PRO A 63 -8.033 16.470 10.164 1.00 62.45 ATOM 982 HG3 PRO A 63 -6.719 17.014 11.223 1.00 33.33 ATOM 983 CD PRO A 63 -6.078 16.257 9.334 1.00 32.31 ATOM 984 HD2 PRO A 63 -6.456 16.873 8.532 1.00 74.00 ATOM 985 HD3 PRO A 63 -5.098 16.592 9.640 1.00 31.11 ATOM 986 C PRO A 63 -8.011 13.392 9.415 1.00 4.00 ATOM 987 O PRO A 63 -8.397 12.284 9.788 1.00 22.11 ATOM 988 N ILE A 64 -8.692 14.146 8.559 1.00 31.10 ATOM 989 H ILE A 64 -8.332 15.020 8.300 1.00 34.40 ATOM 990 CA ILE A 64 -9.961 13.704 7.995 1.00 34.21 ATOM 991 HA ILE A 64 -10.585 13.360 8.808 1.00 50.02 ATOM 992 CB ILE A 64 -10.690 14.855 7.278 1.00 15.41 ATOM 993 HB ILE A 64 -10.158 15.076 6.365 1.00 34.25 ATOM 994 CG2 ILE A 64 -12.107 14.439 6.912 1.00 71.33 ATOM 995 HG21 ILE A 64 -12.814 15.068 7.433 1.00 24.30 ATOM 996 HG22 ILE A 64 -12.249 14.544 5.846 1.00 11.03 ATOM 997 HG23 ILE A 64 -12.264 13.409 7.196 1.00 71.43 ATOM 998 CG1 ILE A 64 -10.708 16.105 8.161 1.00 34.21 ATOM 999 HG12 ILE A 64 -11.194 15.871 9.095 1.00 22.14 ATOM 1000 HG13 ILE A 64 -9.691 16.413 8.356 1.00 54.31 ATOM 1001 CD1 ILE A 64 -11.439 17.274 7.539 1.00 44.24 ATOM 1002 HD11 ILE A 64 -12.314 17.506 8.126 1.00 35.14 ATOM 1003 HD12 ILE A 64 -10.785 18.134 7.512 1.00 72.30 ATOM 1004 HD13 ILE A 64 -11.737 17.018 6.533 1.00 74.02 ATOM 1005 C ILE A 64 -9.756 12.557 7.012 1.00 72.53 ATOM 1006 O ILE A 64 -10.444 11.538 7.077 1.00 21.45 ATOM 1007 N VAL A 65 -8.804 12.729 6.101 1.00 63.54 ATOM 1008 H VAL A 65 -8.289 13.562 6.099 1.00 50.42 ATOM 1009 CA VAL A 65 -8.505 11.707 5.105 1.00 60.55 ATOM 1010 HA VAL A 65 -9.373 11.593 4.472 1.00 35.41 ATOM 1011 CB VAL A 65 -7.313 12.117 4.220 1.00 60.34 ATOM 1012 HB VAL A 65 -6.443 12.225 4.850 1.00 22.23 ATOM 1013 CG1 VAL A 65 -7.020 11.040 3.185 1.00 12.34 ATOM 1014 HG11 VAL A 65 -6.640 10.159 3.681 1.00 54.02 ATOM 1015 HG12 VAL A 65 -7.929 10.793 2.656 1.00 23.35 ATOM 1016 HG13 VAL A 65 -6.284 11.405 2.485 1.00 43.12 ATOM 1017 CG2 VAL A 65 -7.584 13.454 3.547 1.00 34.12 ATOM 1018 HG21 VAL A 65 -6.671 13.828 3.108 1.00 12.35 ATOM 1019 HG22 VAL A 65 -8.328 13.324 2.775 1.00 50.12 ATOM 1020 HG23 VAL A 65 -7.947 14.159 4.281 1.00 63.22 ATOM 1021 C VAL A 65 -8.196 10.368 5.766 1.00 50.20 ATOM 1022 O VAL A 65 -8.541 9.309 5.241 1.00 4.11 ATOM 1023 N LYS A 66 -7.544 10.423 6.923 1.00 71.45 ATOM 1024 H LYS A 66 -7.296 11.297 7.291 1.00 52.25 ATOM 1025 CA LYS A 66 -7.189 9.215 7.659 1.00 52.21 ATOM 1026 HA LYS A 66 -6.741 8.522 6.963 1.00 33.03 ATOM 1027 CB LYS A 66 -6.176 9.543 8.758 1.00 32.22 ATOM 1028 HB2 LYS A 66 -6.639 10.211 9.470 1.00 64.03 ATOM 1029 HB3 LYS A 66 -5.902 8.627 9.263 1.00 40.43 ATOM 1030 CG LYS A 66 -4.908 10.200 8.241 1.00 73.12 ATOM 1031 HG2 LYS A 66 -4.263 9.440 7.827 1.00 63.32 ATOM 1032 HG3 LYS A 66 -5.171 10.911 7.470 1.00 20.30 ATOM 1033 CD LYS A 66 -4.164 10.926 9.349 1.00 54.11 ATOM 1034 HD2 LYS A 66 -3.253 11.343 8.946 1.00 15.31 ATOM 1035 HD3 LYS A 66 -4.790 11.722 9.729 1.00 64.20 ATOM 1036 CE LYS A 66 -3.811 9.986 10.491 1.00 3.55 ATOM 1037 HE2 LYS A 66 -4.390 10.262 11.359 1.00 20.03 ATOM 1038 HE3 LYS A 66 -4.058 8.977 10.199 1.00 33.42 ATOM 1039 NZ LYS A 66 -2.363 10.051 10.835 1.00 70.34 ATOM 1040 HZ1 LYS A 66 -1.817 9.434 10.199 1.00 34.32 ATOM 1041 HZ2 LYS A 66 -2.015 11.026 10.736 1.00 53.11 ATOM 1042 HZ3 LYS A 66 -2.214 9.739 11.816 1.00 70.45 ATOM 1043 C LYS A 66 -8.427 8.567 8.271 1.00 53.44 ATOM 1044 O LYS A 66 -8.628 7.359 8.153 1.00 72.05 ATOM 1045 N GLN A 67 -9.254 9.379 8.922 1.00 3.12 ATOM 1046 H GLN A 67 -9.039 10.333 8.982 1.00 62.32 ATOM 1047 CA GLN A 67 -10.472 8.884 9.551 1.00 33.41 ATOM 1048 HA GLN A 67 -10.185 8.224 10.356 1.00 72.23 ATOM 1049 CB GLN A 67 -11.283 10.046 10.127 1.00 72.22 ATOM 1050 HB2 GLN A 67 -10.655 10.608 10.801 1.00 12.15 ATOM 1051 HB3 GLN A 67 -11.594 10.689 9.316 1.00 25.24 ATOM 1052 CG GLN A 67 -12.524 9.605 10.886 1.00 31.31 ATOM 1053 HG2 GLN A 67 -12.285 8.720 11.458 1.00 53.31 ATOM 1054 HG3 GLN A 67 -12.820 10.397 11.558 1.00 41.24 ATOM 1055 CD GLN A 67 -13.688 9.287 9.968 1.00 21.10 ATOM 1056 OE1 GLN A 67 -13.951 10.011 9.007 1.00 30.50 ATOM 1057 NE2 GLN A 67 -14.392 8.200 10.259 1.00 34.34 ATOM 1058 HE21 GLN A 67 -14.125 7.672 11.041 1.00 35.44 ATOM 1059 HE22 GLN A 67 -15.150 7.971 9.683 1.00 13.24 ATOM 1060 C GLN A 67 -11.320 8.101 8.554 1.00 53.33 ATOM 1061 O GLN A 67 -11.713 6.964 8.814 1.00 60.32 ATOM 1062 N LYS A 68 -11.600 8.718 7.411 1.00 51.24 ATOM 1063 H LYS A 68 -11.259 9.625 7.261 1.00 5.22 ATOM 1064 CA LYS A 68 -12.401 8.080 6.372 1.00 2.34 ATOM 1065 HA LYS A 68 -13.373 7.864 6.789 1.00 40.41 ATOM 1066 CB LYS A 68 -12.568 9.022 5.178 1.00 54.31 ATOM 1067 HB2 LYS A 68 -11.749 9.725 5.171 1.00 4.34 ATOM 1068 HB3 LYS A 68 -12.539 8.439 4.268 1.00 2.54 ATOM 1069 CG LYS A 68 -13.869 9.806 5.199 1.00 12.24 ATOM 1070 HG2 LYS A 68 -14.689 9.131 5.005 1.00 13.13 ATOM 1071 HG3 LYS A 68 -13.993 10.254 6.175 1.00 4.42 ATOM 1072 CD LYS A 68 -13.877 10.903 4.148 1.00 45.20 ATOM 1073 HD2 LYS A 68 -13.057 10.740 3.464 1.00 75.45 ATOM 1074 HD3 LYS A 68 -14.812 10.866 3.608 1.00 32.00 ATOM 1075 CE LYS A 68 -13.723 12.279 4.777 1.00 11.42 ATOM 1076 HE2 LYS A 68 -12.771 12.326 5.283 1.00 62.43 ATOM 1077 HE3 LYS A 68 -13.752 13.023 3.995 1.00 42.51 ATOM 1078 NZ LYS A 68 -14.807 12.565 5.758 1.00 62.11 ATOM 1079 HZ1 LYS A 68 -14.937 13.592 5.858 1.00 4.02 ATOM 1080 HZ2 LYS A 68 -15.701 12.143 5.435 1.00 52.31 ATOM 1081 HZ3 LYS A 68 -14.563 12.165 6.687 1.00 61.25 ATOM 1082 C LYS A 68 -11.760 6.773 5.917 1.00 43.53 ATOM 1083 O LYS A 68 -12.453 5.829 5.540 1.00 12.32 ATOM 1084 N ALA A 69 -10.432 6.726 5.955 1.00 50.11 ATOM 1085 H ALA A 69 -9.935 7.511 6.265 1.00 45.35 ATOM 1086 CA ALA A 69 -9.698 5.534 5.549 1.00 32.23 ATOM 1087 HA ALA A 69 -9.957 5.315 4.523 1.00 12.42 ATOM 1088 CB ALA A 69 -8.200 5.789 5.614 1.00 24.12 ATOM 1089 HB1 ALA A 69 -7.799 5.351 6.516 1.00 4.14 ATOM 1090 HB2 ALA A 69 -7.721 5.344 4.754 1.00 31.35 ATOM 1091 HB3 ALA A 69 -8.015 6.853 5.618 1.00 54.12 ATOM 1092 C ALA A 69 -10.071 4.338 6.418 1.00 32.53 ATOM 1093 O ALA A 69 -10.220 3.220 5.923 1.00 63.50 ATOM 1094 N LEU A 70 -10.221 4.579 7.716 1.00 22.20 ATOM 1095 H LEU A 70 -10.089 5.490 8.052 1.00 74.43 ATOM 1096 CA LEU A 70 -10.576 3.520 8.655 1.00 52.40 ATOM 1097 HA LEU A 70 -9.986 2.650 8.412 1.00 62.45 ATOM 1098 CB LEU A 70 -10.258 3.954 10.087 1.00 70.00 ATOM 1099 HB2 LEU A 70 -11.123 4.467 10.477 1.00 54.41 ATOM 1100 HB3 LEU A 70 -10.078 3.062 10.670 1.00 71.54 ATOM 1101 CG LEU A 70 -9.051 4.877 10.256 1.00 25.33 ATOM 1102 HG LEU A 70 -9.221 5.788 9.700 1.00 12.21 ATOM 1103 CD1 LEU A 70 -8.864 5.248 11.719 1.00 4.31 ATOM 1104 HD11 LEU A 70 -9.783 5.069 12.256 1.00 13.42 ATOM 1105 HD12 LEU A 70 -8.075 4.646 12.145 1.00 3.44 ATOM 1106 HD13 LEU A 70 -8.600 6.293 11.794 1.00 31.12 ATOM 1107 CD2 LEU A 70 -7.794 4.217 9.707 1.00 70.01 ATOM 1108 HD21 LEU A 70 -7.334 4.869 8.979 1.00 30.20 ATOM 1109 HD22 LEU A 70 -7.101 4.034 10.515 1.00 71.32 ATOM 1110 HD23 LEU A 70 -8.055 3.280 9.237 1.00 12.23 ATOM 1111 C LEU A 70 -12.054 3.161 8.537 1.00 41.23 ATOM 1112 O LEU A 70 -12.415 1.985 8.484 1.00 3.31 ATOM 1113 N ARG A 71 -12.904 4.182 8.493 1.00 30.24 ATOM 1114 H ARG A 71 -12.556 5.097 8.540 1.00 62.24 ATOM 1115 CA ARG A 71 -14.343 3.974 8.380 1.00 25.31 ATOM 1116 HA ARG A 71 -14.685 3.518 9.297 1.00 13.41 ATOM 1117 CB ARG A 71 -15.060 5.312 8.191 1.00 64.45 ATOM 1118 HB2 ARG A 71 -15.847 5.392 8.925 1.00 10.35 ATOM 1119 HB3 ARG A 71 -14.351 6.111 8.345 1.00 3.00 ATOM 1120 CG ARG A 71 -15.677 5.482 6.812 1.00 63.00 ATOM 1121 HG2 ARG A 71 -14.901 5.388 6.066 1.00 0.13 ATOM 1122 HG3 ARG A 71 -16.418 4.711 6.662 1.00 11.42 ATOM 1123 CD ARG A 71 -16.339 6.842 6.663 1.00 54.55 ATOM 1124 HD2 ARG A 71 -15.600 7.610 6.838 1.00 20.52 ATOM 1125 HD3 ARG A 71 -16.720 6.934 5.656 1.00 32.43 ATOM 1126 NE ARG A 71 -17.441 7.021 7.605 1.00 44.30 ATOM 1127 HE ARG A 71 -17.284 7.596 8.383 1.00 64.33 ATOM 1128 CZ ARG A 71 -18.631 6.450 7.461 1.00 53.41 ATOM 1129 NH1 ARG A 71 -18.873 5.668 6.418 1.00 31.23 ATOM 1130 HH11 ARG A 71 -18.158 5.506 5.739 1.00 44.31 ATOM 1131 HH12 ARG A 71 -19.770 5.238 6.313 1.00 52.13 ATOM 1132 NH2 ARG A 71 -19.583 6.661 8.361 1.00 1.32 ATOM 1133 HH21 ARG A 71 -19.404 7.250 9.149 1.00 52.44 ATOM 1134 HH22 ARG A 71 -20.479 6.231 8.252 1.00 45.41 ATOM 1135 C ARG A 71 -14.667 3.041 7.217 1.00 41.24 ATOM 1136 O ARG A 71 -15.598 2.239 7.291 1.00 33.42 ATOM 1137 N LEU A 72 -13.893 3.153 6.142 1.00 34.04 ATOM 1138 H LEU A 72 -13.167 3.810 6.142 1.00 52.41 ATOM 1139 CA LEU A 72 -14.098 2.320 4.962 1.00 12.41 ATOM 1140 HA LEU A 72 -15.158 2.292 4.757 1.00 60.12 ATOM 1141 CB LEU A 72 -13.373 2.922 3.757 1.00 0.12 ATOM 1142 HB2 LEU A 72 -13.745 3.925 3.614 1.00 35.30 ATOM 1143 HB3 LEU A 72 -12.319 2.962 3.993 1.00 61.22 ATOM 1144 CG LEU A 72 -13.531 2.171 2.435 1.00 62.31 ATOM 1145 HG LEU A 72 -13.314 2.844 1.617 1.00 2.32 ATOM 1146 CD1 LEU A 72 -12.550 1.011 2.359 1.00 2.15 ATOM 1147 HD11 LEU A 72 -12.160 0.934 1.355 1.00 2.24 ATOM 1148 HD12 LEU A 72 -11.737 1.182 3.049 1.00 23.05 ATOM 1149 HD13 LEU A 72 -13.056 0.094 2.620 1.00 33.42 ATOM 1150 CD2 LEU A 72 -14.960 1.674 2.271 1.00 41.32 ATOM 1151 HD21 LEU A 72 -15.041 0.673 2.667 1.00 62.23 ATOM 1152 HD22 LEU A 72 -15.632 2.328 2.806 1.00 1.53 ATOM 1153 HD23 LEU A 72 -15.221 1.669 1.223 1.00 52.41 ATOM 1154 C LEU A 72 -13.607 0.897 5.207 1.00 4.55 ATOM 1155 O LEU A 72 -14.224 -0.069 4.759 1.00 43.15 ATOM 1156 N ILE A 73 -12.494 0.777 5.924 1.00 71.21 ATOM 1157 H ILE A 73 -12.048 1.584 6.254 1.00 40.21 ATOM 1158 CA ILE A 73 -11.922 -0.528 6.232 1.00 71.13 ATOM 1159 HA ILE A 73 -11.842 -1.083 5.308 1.00 42.32 ATOM 1160 CB ILE A 73 -10.514 -0.396 6.842 1.00 52.12 ATOM 1161 HB ILE A 73 -10.569 0.291 7.673 1.00 71.25 ATOM 1162 CG2 ILE A 73 -10.037 -1.741 7.370 1.00 53.34 ATOM 1163 HG21 ILE A 73 -9.006 -1.660 7.680 1.00 30.42 ATOM 1164 HG22 ILE A 73 -10.646 -2.033 8.213 1.00 44.31 ATOM 1165 HG23 ILE A 73 -10.122 -2.484 6.590 1.00 3.34 ATOM 1166 CG1 ILE A 73 -9.534 0.153 5.803 1.00 61.20 ATOM 1167 HG12 ILE A 73 -9.258 -0.639 5.124 1.00 10.41 ATOM 1168 HG13 ILE A 73 -10.015 0.946 5.249 1.00 72.44 ATOM 1169 CD1 ILE A 73 -8.264 0.711 6.406 1.00 21.11 ATOM 1170 HD11 ILE A 73 -8.094 0.257 7.371 1.00 21.31 ATOM 1171 HD12 ILE A 73 -7.430 0.494 5.754 1.00 14.34 ATOM 1172 HD13 ILE A 73 -8.361 1.780 6.524 1.00 42.15 ATOM 1173 C ILE A 73 -12.811 -1.304 7.197 1.00 34.31 ATOM 1174 O ILE A 73 -13.113 -2.477 6.975 1.00 62.20 ATOM 1175 N LYS A 74 -13.231 -0.641 8.270 1.00 64.54 ATOM 1176 H LYS A 74 -12.957 0.292 8.392 1.00 44.23 ATOM 1177 CA LYS A 74 -14.089 -1.267 9.269 1.00 42.40 ATOM 1178 HA LYS A 74 -13.543 -2.089 9.707 1.00 15.20 ATOM 1179 CB LYS A 74 -14.443 -0.262 10.368 1.00 42.24 ATOM 1180 HB2 LYS A 74 -13.543 0.251 10.674 1.00 62.33 ATOM 1181 HB3 LYS A 74 -15.140 0.461 9.967 1.00 25.40 ATOM 1182 CG LYS A 74 -15.070 -0.899 11.595 1.00 13.24 ATOM 1183 HG2 LYS A 74 -15.952 -1.446 11.295 1.00 2.25 ATOM 1184 HG3 LYS A 74 -14.357 -1.578 12.041 1.00 13.14 ATOM 1185 CD LYS A 74 -15.467 0.146 12.625 1.00 50.13 ATOM 1186 HD2 LYS A 74 -15.929 -0.347 13.467 1.00 72.44 ATOM 1187 HD3 LYS A 74 -14.580 0.669 12.954 1.00 13.20 ATOM 1188 CE LYS A 74 -16.449 1.153 12.046 1.00 12.34 ATOM 1189 HE2 LYS A 74 -16.795 0.791 11.090 1.00 2.33 ATOM 1190 HE3 LYS A 74 -17.288 1.246 12.721 1.00 42.34 ATOM 1191 NZ LYS A 74 -15.825 2.493 11.861 1.00 74.31 ATOM 1192 HZ1 LYS A 74 -16.445 3.232 12.250 1.00 5.34 ATOM 1193 HZ2 LYS A 74 -14.908 2.531 12.350 1.00 72.41 ATOM 1194 HZ3 LYS A 74 -15.674 2.680 10.849 1.00 75.42 ATOM 1195 C LYS A 74 -15.364 -1.807 8.630 1.00 61.22 ATOM 1196 O LYS A 74 -15.845 -2.881 8.993 1.00 1.10 ATOM 1197 N TYR A 75 -15.905 -1.058 7.676 1.00 74.01 ATOM 1198 H TYR A 75 -15.476 -0.212 7.430 1.00 21.31 ATOM 1199 CA TYR A 75 -17.125 -1.462 6.987 1.00 53.01 ATOM 1200 HA TYR A 75 -17.807 -1.858 7.725 1.00 75.01 ATOM 1201 CB TYR A 75 -17.776 -0.256 6.308 1.00 44.45 ATOM 1202 HB2 TYR A 75 -18.051 0.467 7.060 1.00 54.23 ATOM 1203 HB3 TYR A 75 -17.065 0.192 5.628 1.00 53.30 ATOM 1204 CG TYR A 75 -19.018 -0.602 5.519 1.00 15.22 ATOM 1205 CD1 TYR A 75 -18.936 -0.972 4.182 1.00 31.14 ATOM 1206 HD1 TYR A 75 -17.967 -1.010 3.707 1.00 24.51 ATOM 1207 CE1 TYR A 75 -20.069 -1.289 3.458 1.00 50.42 ATOM 1208 HE1 TYR A 75 -19.985 -1.574 2.420 1.00 60.54 ATOM 1209 CZ TYR A 75 -21.305 -1.239 4.068 1.00 1.52 ATOM 1210 CE2 TYR A 75 -21.413 -0.874 5.394 1.00 1.10 ATOM 1211 HE2 TYR A 75 -22.381 -0.834 5.872 1.00 62.35 ATOM 1212 CD2 TYR A 75 -20.275 -0.558 6.110 1.00 0.34 ATOM 1213 HD2 TYR A 75 -20.356 -0.271 7.149 1.00 30.21 ATOM 1214 OH TYR A 75 -22.436 -1.553 3.351 1.00 53.13 ATOM 1215 HH TYR A 75 -23.184 -1.064 3.703 1.00 72.53 ATOM 1216 C TYR A 75 -16.834 -2.546 5.954 1.00 41.14 ATOM 1217 O TYR A 75 -17.420 -3.628 5.990 1.00 4.52 ATOM 1218 N ALA A 76 -15.924 -2.247 5.033 1.00 44.23 ATOM 1219 H ALA A 76 -15.491 -1.368 5.056 1.00 52.12 ATOM 1220 CA ALA A 76 -15.551 -3.195 3.990 1.00 32.23 ATOM 1221 HA ALA A 76 -16.423 -3.377 3.378 1.00 63.31 ATOM 1222 CB ALA A 76 -14.465 -2.605 3.103 1.00 13.20 ATOM 1223 HB1 ALA A 76 -13.519 -2.638 3.622 1.00 63.00 ATOM 1224 HB2 ALA A 76 -14.396 -3.177 2.190 1.00 24.30 ATOM 1225 HB3 ALA A 76 -14.711 -1.580 2.867 1.00 2.23 ATOM 1226 C ALA A 76 -15.085 -4.517 4.592 1.00 51.23 ATOM 1227 O ALA A 76 -15.579 -5.584 4.228 1.00 63.31 ATOM 1228 N VAL A 77 -14.131 -4.438 5.514 1.00 61.33 ATOM 1229 H VAL A 77 -13.777 -3.559 5.762 1.00 52.32 ATOM 1230 CA VAL A 77 -13.598 -5.629 6.166 1.00 53.40 ATOM 1231 HA VAL A 77 -13.171 -6.264 5.404 1.00 71.11 ATOM 1232 CB VAL A 77 -12.489 -5.268 7.172 1.00 34.45 ATOM 1233 HB VAL A 77 -11.942 -4.421 6.786 1.00 21.22 ATOM 1234 CG1 VAL A 77 -13.092 -4.875 8.513 1.00 42.34 ATOM 1235 HG11 VAL A 77 -13.495 -5.751 8.997 1.00 20.45 ATOM 1236 HG12 VAL A 77 -12.326 -4.438 9.137 1.00 53.11 ATOM 1237 HG13 VAL A 77 -13.882 -4.155 8.355 1.00 63.22 ATOM 1238 CG2 VAL A 77 -11.520 -6.430 7.335 1.00 51.52 ATOM 1239 HG21 VAL A 77 -11.685 -6.905 8.291 1.00 44.24 ATOM 1240 HG22 VAL A 77 -11.682 -7.147 6.544 1.00 42.33 ATOM 1241 HG23 VAL A 77 -10.506 -6.061 7.286 1.00 60.55 ATOM 1242 C VAL A 77 -14.698 -6.396 6.891 1.00 22.40 ATOM 1243 O VAL A 77 -14.558 -7.586 7.170 1.00 20.41 ATOM 1244 N GLY A 78 -15.793 -5.706 7.193 1.00 35.44 ATOM 1245 H GLY A 78 -15.849 -4.760 6.946 1.00 54.32 ATOM 1246 CA GLY A 78 -16.902 -6.340 7.883 1.00 10.45 ATOM 1247 HA2 GLY A 78 -16.511 -6.964 8.673 1.00 0.20 ATOM 1248 HA3 GLY A 78 -17.525 -5.572 8.320 1.00 62.52 ATOM 1249 C GLY A 78 -17.750 -7.191 6.959 1.00 12.33 ATOM 1250 O GLY A 78 -18.711 -7.826 7.395 1.00 42.12 ATOM 1251 N LYS A 79 -17.397 -7.203 5.679 1.00 63.24 ATOM 1252 H LYS A 79 -16.621 -6.676 5.392 1.00 51.12 ATOM 1253 CA LYS A 79 -18.132 -7.982 4.689 1.00 2.20 ATOM 1254 HA LYS A 79 -18.756 -8.686 5.218 1.00 54.31 ATOM 1255 CB LYS A 79 -19.019 -7.064 3.845 1.00 73.42 ATOM 1256 HB2 LYS A 79 -18.751 -7.181 2.805 1.00 4.42 ATOM 1257 HB3 LYS A 79 -20.050 -7.360 3.976 1.00 33.33 ATOM 1258 CG LYS A 79 -18.895 -5.595 4.208 1.00 12.05 ATOM 1259 HG2 LYS A 79 -19.213 -5.458 5.231 1.00 33.33 ATOM 1260 HG3 LYS A 79 -17.862 -5.295 4.108 1.00 42.33 ATOM 1261 CD LYS A 79 -19.753 -4.723 3.307 1.00 44.13 ATOM 1262 HD2 LYS A 79 -19.305 -3.743 3.236 1.00 3.22 ATOM 1263 HD3 LYS A 79 -19.798 -5.171 2.324 1.00 30.53 ATOM 1264 CE LYS A 79 -21.166 -4.579 3.850 1.00 2.15 ATOM 1265 HE2 LYS A 79 -21.449 -5.503 4.330 1.00 23.23 ATOM 1266 HE3 LYS A 79 -21.178 -3.778 4.575 1.00 34.54 ATOM 1267 NZ LYS A 79 -22.146 -4.272 2.772 1.00 33.35 ATOM 1268 HZ1 LYS A 79 -23.117 -4.403 3.124 1.00 5.11 ATOM 1269 HZ2 LYS A 79 -22.033 -3.288 2.456 1.00 14.11 ATOM 1270 HZ3 LYS A 79 -21.995 -4.905 1.961 1.00 20.31 ATOM 1271 C LYS A 79 -17.176 -8.754 3.785 1.00 32.54 ATOM 1272 O LYS A 79 -17.454 -9.889 3.398 1.00 74.22 ATOM 1273 N SER A 80 -16.049 -8.133 3.455 1.00 42.12 ATOM 1274 H SER A 80 -15.884 -7.229 3.796 1.00 53.45 ATOM 1275 CA SER A 80 -15.053 -8.762 2.595 1.00 50.21 ATOM 1276 HA SER A 80 -15.481 -8.858 1.608 1.00 4.10 ATOM 1277 CB SER A 80 -13.798 -7.891 2.511 1.00 22.23 ATOM 1278 HB2 SER A 80 -13.879 -7.078 3.217 1.00 61.24 ATOM 1279 HB3 SER A 80 -12.931 -8.490 2.750 1.00 30.44 ATOM 1280 OG SER A 80 -13.636 -7.353 1.210 1.00 13.24 ATOM 1281 HG SER A 80 -12.714 -7.125 1.070 1.00 33.40 ATOM 1282 C SER A 80 -14.689 -10.151 3.111 1.00 50.40 ATOM 1283 O SER A 80 -14.933 -10.478 4.271 1.00 14.35 ATOM 1284 N GLY A 81 -14.102 -10.965 2.238 1.00 14.53 ATOM 1285 H GLY A 81 -13.932 -10.650 1.326 1.00 53.52 ATOM 1286 CA GLY A 81 -13.714 -12.309 2.623 1.00 42.20 ATOM 1287 HA2 GLY A 81 -14.568 -12.809 3.054 1.00 70.32 ATOM 1288 HA3 GLY A 81 -13.401 -12.847 1.740 1.00 31.22 ATOM 1289 C GLY A 81 -12.580 -12.319 3.629 1.00 42.02 ATOM 1290 O GLY A 81 -12.687 -11.725 4.702 1.00 74.33 ATOM 1291 N SER A 82 -11.490 -12.997 3.283 1.00 51.22 ATOM 1292 H SER A 82 -11.465 -13.449 2.414 1.00 62.24 ATOM 1293 CA SER A 82 -10.333 -13.087 4.166 1.00 13.21 ATOM 1294 HA SER A 82 -10.573 -12.565 5.081 1.00 71.04 ATOM 1295 CB SER A 82 -10.027 -14.550 4.493 1.00 52.30 ATOM 1296 HB2 SER A 82 -9.368 -14.954 3.740 1.00 3.32 ATOM 1297 HB3 SER A 82 -9.548 -14.607 5.460 1.00 52.12 ATOM 1298 OG SER A 82 -11.213 -15.324 4.524 1.00 35.22 ATOM 1299 HG SER A 82 -11.753 -15.053 5.271 1.00 73.55 ATOM 1300 C SER A 82 -9.112 -12.430 3.530 1.00 1.44 ATOM 1301 O SER A 82 -8.155 -12.078 4.219 1.00 23.10 ATOM 1302 N GLU A 83 -9.154 -12.268 2.212 1.00 51.35 ATOM 1303 H GLU A 83 -9.945 -12.569 1.718 1.00 51.34 ATOM 1304 CA GLU A 83 -8.051 -11.654 1.482 1.00 3.34 ATOM 1305 HA GLU A 83 -7.153 -12.208 1.710 1.00 31.51 ATOM 1306 CB GLU A 83 -8.307 -11.720 -0.025 1.00 4.43 ATOM 1307 HB2 GLU A 83 -9.372 -11.693 -0.198 1.00 53.23 ATOM 1308 HB3 GLU A 83 -7.853 -10.858 -0.492 1.00 54.03 ATOM 1309 CG GLU A 83 -7.746 -12.969 -0.683 1.00 72.12 ATOM 1310 HG2 GLU A 83 -8.198 -13.081 -1.657 1.00 41.45 ATOM 1311 HG3 GLU A 83 -6.678 -12.854 -0.794 1.00 10.10 ATOM 1312 CD GLU A 83 -8.018 -14.225 0.122 1.00 4.24 ATOM 1313 OE1 GLU A 83 -8.979 -14.948 -0.213 1.00 60.04 ATOM 1314 OE2 GLU A 83 -7.270 -14.484 1.088 1.00 63.20 ATOM 1315 C GLU A 83 -7.854 -10.203 1.913 1.00 55.10 ATOM 1316 O GLU A 83 -6.736 -9.773 2.195 1.00 22.23 ATOM 1317 N PHE A 84 -8.950 -9.453 1.960 1.00 13.43 ATOM 1318 H PHE A 84 -9.814 -9.852 1.724 1.00 62.24 ATOM 1319 CA PHE A 84 -8.900 -8.050 2.355 1.00 42.43 ATOM 1320 HA PHE A 84 -8.129 -7.570 1.772 1.00 42.12 ATOM 1321 CB PHE A 84 -10.239 -7.368 2.066 1.00 32.33 ATOM 1322 HB2 PHE A 84 -10.485 -7.501 1.024 1.00 52.24 ATOM 1323 HB3 PHE A 84 -11.005 -7.826 2.674 1.00 54.32 ATOM 1324 CG PHE A 84 -10.236 -5.894 2.355 1.00 35.45 ATOM 1325 CD1 PHE A 84 -11.073 -5.363 3.324 1.00 24.53 ATOM 1326 HD1 PHE A 84 -11.731 -6.021 3.875 1.00 61.23 ATOM 1327 CE1 PHE A 84 -11.072 -4.008 3.593 1.00 14.32 ATOM 1328 HE1 PHE A 84 -11.730 -3.607 4.351 1.00 63.24 ATOM 1329 CZ PHE A 84 -10.232 -3.166 2.891 1.00 72.45 ATOM 1330 HZ PHE A 84 -10.230 -2.107 3.099 1.00 21.14 ATOM 1331 CE2 PHE A 84 -9.393 -3.683 1.923 1.00 72.34 ATOM 1332 HE2 PHE A 84 -8.736 -3.028 1.372 1.00 44.43 ATOM 1333 CD2 PHE A 84 -9.398 -5.040 1.658 1.00 51.31 ATOM 1334 HD2 PHE A 84 -8.742 -5.442 0.900 1.00 72.11 ATOM 1335 C PHE A 84 -8.555 -7.913 3.835 1.00 50.22 ATOM 1336 O PHE A 84 -7.849 -6.987 4.236 1.00 62.44 ATOM 1337 N ARG A 85 -9.059 -8.840 4.642 1.00 73.52 ATOM 1338 H ARG A 85 -9.615 -9.553 4.263 1.00 71.30 ATOM 1339 CA ARG A 85 -8.807 -8.823 6.078 1.00 62.14 ATOM 1340 HA ARG A 85 -9.008 -7.825 6.438 1.00 33.50 ATOM 1341 CB ARG A 85 -9.735 -9.807 6.792 1.00 20.11 ATOM 1342 HB2 ARG A 85 -10.709 -9.767 6.328 1.00 74.13 ATOM 1343 HB3 ARG A 85 -9.334 -10.804 6.684 1.00 15.25 ATOM 1344 CG ARG A 85 -9.903 -9.519 8.275 1.00 1.20 ATOM 1345 HG2 ARG A 85 -9.031 -8.989 8.630 1.00 32.44 ATOM 1346 HG3 ARG A 85 -10.781 -8.906 8.416 1.00 61.13 ATOM 1347 CD ARG A 85 -10.060 -10.801 9.077 1.00 0.15 ATOM 1348 HD2 ARG A 85 -9.135 -11.355 9.030 1.00 63.54 ATOM 1349 HD3 ARG A 85 -10.272 -10.543 10.104 1.00 30.03 ATOM 1350 NE ARG A 85 -11.141 -11.638 8.565 1.00 33.32 ATOM 1351 HE ARG A 85 -11.817 -11.211 7.999 1.00 21.01 ATOM 1352 CZ ARG A 85 -11.252 -12.936 8.826 1.00 72.12 ATOM 1353 NH1 ARG A 85 -10.353 -13.542 9.589 1.00 42.32 ATOM 1354 HH11 ARG A 85 -9.589 -13.021 9.970 1.00 54.52 ATOM 1355 HH12 ARG A 85 -10.439 -14.519 9.785 1.00 54.15 ATOM 1356 NH2 ARG A 85 -12.265 -13.631 8.323 1.00 2.20 ATOM 1357 HH21 ARG A 85 -12.945 -13.178 7.748 1.00 41.44 ATOM 1358 HH22 ARG A 85 -12.347 -14.607 8.519 1.00 34.25 ATOM 1359 C ARG A 85 -7.352 -9.170 6.378 1.00 64.30 ATOM 1360 O ARG A 85 -6.682 -8.474 7.141 1.00 62.01 ATOM 1361 N ARG A 86 -6.870 -10.251 5.773 1.00 23.24 ATOM 1362 H ARG A 86 -7.453 -10.765 5.176 1.00 24.44 ATOM 1363 CA ARG A 86 -5.495 -10.692 5.977 1.00 1.33 ATOM 1364 HA ARG A 86 -5.392 -10.990 7.010 1.00 44.31 ATOM 1365 CB ARG A 86 -5.183 -11.891 5.080 1.00 45.42 ATOM 1366 HB2 ARG A 86 -5.621 -11.721 4.107 1.00 22.42 ATOM 1367 HB3 ARG A 86 -4.112 -11.976 4.973 1.00 4.44 ATOM 1368 CG ARG A 86 -5.714 -13.209 5.618 1.00 61.01 ATOM 1369 HG2 ARG A 86 -5.091 -13.529 6.440 1.00 64.32 ATOM 1370 HG3 ARG A 86 -6.726 -13.063 5.966 1.00 25.22 ATOM 1371 CD ARG A 86 -5.709 -14.290 4.548 1.00 14.31 ATOM 1372 HD2 ARG A 86 -6.551 -14.130 3.891 1.00 72.42 ATOM 1373 HD3 ARG A 86 -4.792 -14.214 3.983 1.00 15.10 ATOM 1374 NE ARG A 86 -5.804 -15.629 5.123 1.00 63.04 ATOM 1375 HE ARG A 86 -6.638 -16.123 4.987 1.00 74.42 ATOM 1376 CZ ARG A 86 -4.824 -16.204 5.812 1.00 14.40 ATOM 1377 NH1 ARG A 86 -3.683 -15.559 6.012 1.00 12.20 ATOM 1378 HH11 ARG A 86 -3.559 -14.638 5.644 1.00 53.43 ATOM 1379 HH12 ARG A 86 -2.948 -15.993 6.533 1.00 62.24 ATOM 1380 NH2 ARG A 86 -4.986 -17.425 6.304 1.00 63.55 ATOM 1381 HH21 ARG A 86 -5.845 -17.915 6.155 1.00 4.40 ATOM 1382 HH22 ARG A 86 -4.248 -17.857 6.822 1.00 12.00 ATOM 1383 C ARG A 86 -4.513 -9.559 5.691 1.00 31.24 ATOM 1384 O ARG A 86 -3.664 -9.238 6.521 1.00 4.35 ATOM 1385 N GLU A 87 -4.637 -8.959 4.511 1.00 24.44 ATOM 1386 H GLU A 87 -5.334 -9.261 3.892 1.00 4.02 ATOM 1387 CA GLU A 87 -3.759 -7.864 4.116 1.00 21.15 ATOM 1388 HA GLU A 87 -2.739 -8.194 4.243 1.00 21.13 ATOM 1389 CB GLU A 87 -3.986 -7.504 2.647 1.00 65.03 ATOM 1390 HB2 GLU A 87 -3.370 -6.652 2.398 1.00 30.01 ATOM 1391 HB3 GLU A 87 -3.688 -8.342 2.034 1.00 72.12 ATOM 1392 CG GLU A 87 -5.429 -7.163 2.319 1.00 15.43 ATOM 1393 HG2 GLU A 87 -6.077 -7.720 2.980 1.00 5.21 ATOM 1394 HG3 GLU A 87 -5.581 -6.105 2.477 1.00 4.21 ATOM 1395 CD GLU A 87 -5.798 -7.497 0.887 1.00 44.32 ATOM 1396 OE1 GLU A 87 -5.291 -8.513 0.367 1.00 74.15 ATOM 1397 OE2 GLU A 87 -6.591 -6.743 0.286 1.00 0.51 ATOM 1398 C GLU A 87 -3.991 -6.637 4.994 1.00 73.23 ATOM 1399 O GLU A 87 -3.067 -5.873 5.267 1.00 4.32 ATOM 1400 N MET A 88 -5.233 -6.456 5.431 1.00 73.34 ATOM 1401 H MET A 88 -5.928 -7.100 5.179 1.00 72.11 ATOM 1402 CA MET A 88 -5.588 -5.323 6.277 1.00 23.02 ATOM 1403 HA MET A 88 -5.254 -4.423 5.783 1.00 63.32 ATOM 1404 CB MET A 88 -7.104 -5.254 6.465 1.00 55.33 ATOM 1405 HB2 MET A 88 -7.511 -6.251 6.387 1.00 41.05 ATOM 1406 HB3 MET A 88 -7.317 -4.863 7.449 1.00 65.21 ATOM 1407 CG MET A 88 -7.804 -4.373 5.442 1.00 4.43 ATOM 1408 HG2 MET A 88 -7.542 -4.715 4.452 1.00 20.12 ATOM 1409 HG3 MET A 88 -8.871 -4.462 5.581 1.00 1.42 ATOM 1410 SD MET A 88 -7.343 -2.636 5.592 1.00 51.33 ATOM 1411 CE MET A 88 -6.356 -2.419 4.113 1.00 3.22 ATOM 1412 HE1 MET A 88 -6.031 -3.384 3.752 1.00 11.53 ATOM 1413 HE2 MET A 88 -6.948 -1.931 3.353 1.00 1.22 ATOM 1414 HE3 MET A 88 -5.493 -1.811 4.342 1.00 22.25 ATOM 1415 C MET A 88 -4.900 -5.423 7.635 1.00 2.21 ATOM 1416 O MET A 88 -4.398 -4.429 8.160 1.00 24.51 ATOM 1417 N GLN A 89 -4.882 -6.627 8.197 1.00 3.03 ATOM 1418 H GLN A 89 -5.299 -7.379 7.729 1.00 21.33 ATOM 1419 CA GLN A 89 -4.256 -6.854 9.495 1.00 60.55 ATOM 1420 HA GLN A 89 -4.810 -6.295 10.232 1.00 13.44 ATOM 1421 CB GLN A 89 -4.308 -8.340 9.856 1.00 45.03 ATOM 1422 HB2 GLN A 89 -3.701 -8.891 9.152 1.00 11.43 ATOM 1423 HB3 GLN A 89 -3.902 -8.471 10.848 1.00 32.12 ATOM 1424 CG GLN A 89 -5.711 -8.923 9.834 1.00 13.01 ATOM 1425 HG2 GLN A 89 -6.423 -8.113 9.775 1.00 10.13 ATOM 1426 HG3 GLN A 89 -5.812 -9.553 8.963 1.00 62.03 ATOM 1427 CD GLN A 89 -6.019 -9.748 11.068 1.00 75.32 ATOM 1428 OE1 GLN A 89 -5.114 -10.177 11.784 1.00 13.34 ATOM 1429 NE2 GLN A 89 -7.303 -9.976 11.323 1.00 44.02 ATOM 1430 HE21 GLN A 89 -7.969 -9.604 10.707 1.00 34.32 ATOM 1431 HE22 GLN A 89 -7.530 -10.507 12.113 1.00 34.11 ATOM 1432 C GLN A 89 -2.810 -6.369 9.494 1.00 12.02 ATOM 1433 O GLN A 89 -2.308 -5.883 10.508 1.00 71.21 ATOM 1434 N ARG A 90 -2.146 -6.504 8.351 1.00 71.00 ATOM 1435 H ARG A 90 -2.601 -6.899 7.577 1.00 4.44 ATOM 1436 CA ARG A 90 -0.757 -6.081 8.220 1.00 53.55 ATOM 1437 HA ARG A 90 -0.185 -6.576 8.989 1.00 21.41 ATOM 1438 CB ARG A 90 -0.206 -6.485 6.851 1.00 1.30 ATOM 1439 HB2 ARG A 90 -0.899 -6.163 6.087 1.00 5.22 ATOM 1440 HB3 ARG A 90 0.741 -5.990 6.698 1.00 65.30 ATOM 1441 CG ARG A 90 0.008 -7.982 6.698 1.00 11.25 ATOM 1442 HG2 ARG A 90 -0.859 -8.501 7.079 1.00 13.35 ATOM 1443 HG3 ARG A 90 0.137 -8.213 5.652 1.00 50.54 ATOM 1444 CD ARG A 90 1.236 -8.450 7.464 1.00 52.02 ATOM 1445 HD2 ARG A 90 1.152 -8.120 8.488 1.00 4.15 ATOM 1446 HD3 ARG A 90 1.271 -9.529 7.435 1.00 3.31 ATOM 1447 NE ARG A 90 2.471 -7.919 6.894 1.00 2.11 ATOM 1448 HE ARG A 90 2.409 -7.438 6.043 1.00 74.21 ATOM 1449 CZ ARG A 90 3.662 -8.054 7.467 1.00 41.21 ATOM 1450 NH1 ARG A 90 3.778 -8.700 8.619 1.00 12.51 ATOM 1451 HH11 ARG A 90 2.967 -9.087 9.058 1.00 42.40 ATOM 1452 HH12 ARG A 90 4.676 -8.801 9.048 1.00 50.22 ATOM 1453 NH2 ARG A 90 4.740 -7.543 6.887 1.00 44.42 ATOM 1454 HH21 ARG A 90 4.657 -7.055 6.018 1.00 21.41 ATOM 1455 HH22 ARG A 90 5.636 -7.645 7.319 1.00 40.53 ATOM 1456 C ARG A 90 -0.629 -4.572 8.406 1.00 11.50 ATOM 1457 O ARG A 90 0.347 -4.088 8.978 1.00 51.44 ATOM 1458 N ASN A 91 -1.622 -3.834 7.919 1.00 45.20 ATOM 1459 H ASN A 91 -2.373 -4.277 7.473 1.00 32.43 ATOM 1460 CA ASN A 91 -1.619 -2.380 8.031 1.00 12.30 ATOM 1461 HA ASN A 91 -0.594 -2.056 8.124 1.00 25.21 ATOM 1462 CB ASN A 91 -2.228 -1.750 6.777 1.00 42.34 ATOM 1463 HB2 ASN A 91 -3.275 -2.008 6.723 1.00 34.53 ATOM 1464 HB3 ASN A 91 -2.129 -0.676 6.835 1.00 22.33 ATOM 1465 CG ASN A 91 -1.553 -2.226 5.505 1.00 43.32 ATOM 1466 OD1 ASN A 91 -0.619 -1.593 5.010 1.00 33.42 ATOM 1467 ND2 ASN A 91 -2.023 -3.346 4.969 1.00 52.00 ATOM 1468 HD21 ASN A 91 -2.769 -3.796 5.418 1.00 72.53 ATOM 1469 HD22 ASN A 91 -1.605 -3.677 4.147 1.00 43.31 ATOM 1470 C ASN A 91 -2.392 -1.928 9.267 1.00 71.15 ATOM 1471 O ASN A 91 -2.838 -0.784 9.348 1.00 12.24 ATOM 1472 N SER A 92 -2.546 -2.835 10.226 1.00 62.10 ATOM 1473 H SER A 92 -2.167 -3.731 10.102 1.00 41.32 ATOM 1474 CA SER A 92 -3.267 -2.532 11.456 1.00 11.44 ATOM 1475 HA SER A 92 -4.189 -2.038 11.187 1.00 42.20 ATOM 1476 CB SER A 92 -3.595 -3.821 12.211 1.00 33.14 ATOM 1477 HB2 SER A 92 -2.719 -4.450 12.242 1.00 61.30 ATOM 1478 HB3 SER A 92 -3.899 -3.577 13.219 1.00 20.33 ATOM 1479 OG SER A 92 -4.645 -4.531 11.577 1.00 50.41 ATOM 1480 HG SER A 92 -5.347 -4.698 12.210 1.00 22.51 ATOM 1481 C SER A 92 -2.452 -1.600 12.348 1.00 11.02 ATOM 1482 O SER A 92 -3.007 -0.818 13.121 1.00 70.52 ATOM 1483 N VAL A 93 -1.131 -1.689 12.235 1.00 24.14 ATOM 1484 H VAL A 93 -0.747 -2.331 11.602 1.00 73.11 ATOM 1485 CA VAL A 93 -0.237 -0.854 13.030 1.00 74.51 ATOM 1486 HA VAL A 93 -0.438 -1.050 14.073 1.00 23.14 ATOM 1487 CB VAL A 93 1.240 -1.189 12.750 1.00 11.23 ATOM 1488 HB VAL A 93 1.304 -2.226 12.456 1.00 32.22 ATOM 1489 CG1 VAL A 93 1.774 -0.337 11.609 1.00 55.13 ATOM 1490 HG11 VAL A 93 2.732 -0.720 11.292 1.00 44.42 ATOM 1491 HG12 VAL A 93 1.081 -0.370 10.781 1.00 61.24 ATOM 1492 HG13 VAL A 93 1.886 0.684 11.943 1.00 31.23 ATOM 1493 CG2 VAL A 93 2.076 -0.996 14.006 1.00 22.23 ATOM 1494 HG21 VAL A 93 1.479 -1.230 14.876 1.00 43.24 ATOM 1495 HG22 VAL A 93 2.934 -1.652 13.972 1.00 52.22 ATOM 1496 HG23 VAL A 93 2.409 0.030 14.063 1.00 22.43 ATOM 1497 C VAL A 93 -0.474 0.625 12.750 1.00 50.31 ATOM 1498 O VAL A 93 -0.284 1.471 13.624 1.00 73.14 ATOM 1499 N ALA A 94 -0.890 0.931 11.525 1.00 31.02 ATOM 1500 H ALA A 94 -1.023 0.213 10.872 1.00 30.55 ATOM 1501 CA ALA A 94 -1.155 2.309 11.130 1.00 34.33 ATOM 1502 HA ALA A 94 -0.318 2.914 11.446 1.00 23.22 ATOM 1503 CB ALA A 94 -1.268 2.411 9.616 1.00 10.44 ATOM 1504 HB1 ALA A 94 -0.294 2.271 9.173 1.00 64.55 ATOM 1505 HB2 ALA A 94 -1.943 1.650 9.253 1.00 5.21 ATOM 1506 HB3 ALA A 94 -1.648 3.386 9.349 1.00 41.40 ATOM 1507 C ALA A 94 -2.423 2.836 11.794 1.00 72.41 ATOM 1508 O ALA A 94 -2.413 3.894 12.423 1.00 21.43 ATOM 1509 N VAL A 95 -3.515 2.091 11.649 1.00 40.24 ATOM 1510 H VAL A 95 -3.460 1.258 11.136 1.00 55.03 ATOM 1511 CA VAL A 95 -4.791 2.483 12.234 1.00 12.45 ATOM 1512 HA VAL A 95 -5.031 3.475 11.879 1.00 74.22 ATOM 1513 CB VAL A 95 -5.922 1.529 11.807 1.00 40.13 ATOM 1514 HB VAL A 95 -6.148 1.715 10.767 1.00 71.31 ATOM 1515 CG1 VAL A 95 -5.480 0.080 11.946 1.00 2.52 ATOM 1516 HG11 VAL A 95 -4.736 -0.143 11.196 1.00 3.40 ATOM 1517 HG12 VAL A 95 -5.058 -0.074 12.929 1.00 75.35 ATOM 1518 HG13 VAL A 95 -6.331 -0.570 11.813 1.00 35.32 ATOM 1519 CG2 VAL A 95 -7.178 1.793 12.623 1.00 73.31 ATOM 1520 HG21 VAL A 95 -7.448 2.835 12.541 1.00 15.34 ATOM 1521 HG22 VAL A 95 -7.986 1.181 12.248 1.00 1.34 ATOM 1522 HG23 VAL A 95 -6.993 1.549 13.659 1.00 65.15 ATOM 1523 C VAL A 95 -4.712 2.510 13.757 1.00 70.23 ATOM 1524 O VAL A 95 -5.410 3.284 14.411 1.00 13.14 ATOM 1525 N ARG A 96 -3.857 1.659 14.314 1.00 5.11 ATOM 1526 H ARG A 96 -3.328 1.067 13.739 1.00 4.04 ATOM 1527 CA ARG A 96 -3.686 1.584 15.760 1.00 12.31 ATOM 1528 HA ARG A 96 -4.666 1.506 16.206 1.00 14.01 ATOM 1529 CB ARG A 96 -2.869 0.347 16.135 1.00 23.14 ATOM 1530 HB2 ARG A 96 -2.365 -0.019 15.253 1.00 41.13 ATOM 1531 HB3 ARG A 96 -2.130 0.628 16.871 1.00 33.10 ATOM 1532 CG ARG A 96 -3.705 -0.785 16.709 1.00 75.14 ATOM 1533 HG2 ARG A 96 -4.005 -0.526 17.713 1.00 14.33 ATOM 1534 HG3 ARG A 96 -4.582 -0.920 16.092 1.00 1.15 ATOM 1535 CD ARG A 96 -2.924 -2.089 16.751 1.00 74.23 ATOM 1536 HD2 ARG A 96 -2.513 -2.279 15.770 1.00 12.14 ATOM 1537 HD3 ARG A 96 -2.121 -1.989 17.465 1.00 44.44 ATOM 1538 NE ARG A 96 -3.765 -3.219 17.138 1.00 12.54 ATOM 1539 HE ARG A 96 -4.096 -3.804 16.426 1.00 52.41 ATOM 1540 CZ ARG A 96 -4.099 -3.489 18.395 1.00 12.34 ATOM 1541 NH1 ARG A 96 -3.666 -2.715 19.381 1.00 51.41 ATOM 1542 HH11 ARG A 96 -3.087 -1.925 19.178 1.00 73.11 ATOM 1543 HH12 ARG A 96 -3.920 -2.920 20.326 1.00 10.45 ATOM 1544 NH2 ARG A 96 -4.868 -4.535 18.669 1.00 53.14 ATOM 1545 HH21 ARG A 96 -5.197 -5.121 17.928 1.00 1.43 ATOM 1546 HH22 ARG A 96 -5.119 -4.737 19.615 1.00 61.43 ATOM 1547 C ARG A 96 -3.002 2.840 16.293 1.00 71.13 ATOM 1548 O ARG A 96 -3.375 3.365 17.341 1.00 73.32 ATOM 1549 N ASN A 97 -1.998 3.315 15.563 1.00 52.31 ATOM 1550 H ASN A 97 -1.747 2.853 14.736 1.00 23.13 ATOM 1551 CA ASN A 97 -1.261 4.509 15.962 1.00 20.44 ATOM 1552 HA ASN A 97 -0.838 4.325 16.938 1.00 2.35 ATOM 1553 CB ASN A 97 -0.128 4.788 14.973 1.00 3.33 ATOM 1554 HB2 ASN A 97 -0.395 4.388 14.006 1.00 15.40 ATOM 1555 HB3 ASN A 97 0.015 5.855 14.890 1.00 0.12 ATOM 1556 CG ASN A 97 1.184 4.160 15.404 1.00 53.12 ATOM 1557 OD1 ASN A 97 1.789 4.576 16.392 1.00 30.30 ATOM 1558 ND2 ASN A 97 1.629 3.153 14.662 1.00 40.05 ATOM 1559 HD21 ASN A 97 1.094 2.875 13.888 1.00 2.54 ATOM 1560 HD22 ASN A 97 2.474 2.728 14.918 1.00 41.13 ATOM 1561 C ASN A 97 -2.188 5.718 16.046 1.00 24.25 ATOM 1562 O ASN A 97 -1.932 6.659 16.799 1.00 22.32 ATOM 1563 N LEU A 98 -3.265 5.686 15.270 1.00 62.32 ATOM 1564 H LEU A 98 -3.415 4.909 14.692 1.00 40.34 ATOM 1565 CA LEU A 98 -4.231 6.778 15.256 1.00 11.53 ATOM 1566 HA LEU A 98 -3.705 7.683 14.989 1.00 62.32 ATOM 1567 CB LEU A 98 -5.320 6.510 14.216 1.00 33.55 ATOM 1568 HB2 LEU A 98 -5.831 5.602 14.500 1.00 41.12 ATOM 1569 HB3 LEU A 98 -6.016 7.336 14.246 1.00 42.31 ATOM 1570 CG LEU A 98 -4.844 6.347 12.772 1.00 13.44 ATOM 1571 HG LEU A 98 -4.474 5.341 12.633 1.00 43.10 ATOM 1572 CD1 LEU A 98 -5.997 6.561 11.803 1.00 22.24 ATOM 1573 HD11 LEU A 98 -6.307 5.609 11.397 1.00 5.23 ATOM 1574 HD12 LEU A 98 -6.826 7.017 12.325 1.00 64.25 ATOM 1575 HD13 LEU A 98 -5.677 7.208 11.000 1.00 23.12 ATOM 1576 CD2 LEU A 98 -3.708 7.314 12.474 1.00 41.43 ATOM 1577 HD21 LEU A 98 -3.537 7.350 11.408 1.00 4.40 ATOM 1578 HD22 LEU A 98 -3.971 8.300 12.829 1.00 23.45 ATOM 1579 HD23 LEU A 98 -2.810 6.980 12.972 1.00 70.53 ATOM 1580 C LEU A 98 -4.861 6.965 16.633 1.00 52.43 ATOM 1581 O LEU A 98 -5.447 8.009 16.922 1.00 31.24 ATOM 1582 N PHE A 99 -4.735 5.948 17.479 1.00 41.24 ATOM 1583 H PHE A 99 -4.257 5.143 17.189 1.00 23.35 ATOM 1584 CA PHE A 99 -5.291 6.001 18.826 1.00 61.43 ATOM 1585 HA PHE A 99 -6.366 6.007 18.739 1.00 34.33 ATOM 1586 CB PHE A 99 -4.862 4.769 19.626 1.00 70.25 ATOM 1587 HB2 PHE A 99 -3.808 4.595 19.468 1.00 12.12 ATOM 1588 HB3 PHE A 99 -5.040 4.950 20.675 1.00 52.03 ATOM 1589 CG PHE A 99 -5.598 3.517 19.240 1.00 42.53 ATOM 1590 CD1 PHE A 99 -5.490 2.370 20.008 1.00 32.24 ATOM 1591 HD1 PHE A 99 -4.870 2.381 20.894 1.00 63.14 ATOM 1592 CE1 PHE A 99 -6.166 1.217 19.656 1.00 33.34 ATOM 1593 HE1 PHE A 99 -6.073 0.329 20.264 1.00 21.03 ATOM 1594 CZ PHE A 99 -6.959 1.201 18.526 1.00 40.14 ATOM 1595 HZ PHE A 99 -7.488 0.302 18.249 1.00 35.42 ATOM 1596 CE2 PHE A 99 -7.075 2.339 17.751 1.00 32.12 ATOM 1597 HE2 PHE A 99 -7.694 2.329 16.866 1.00 12.24 ATOM 1598 CD2 PHE A 99 -6.397 3.489 18.108 1.00 65.21 ATOM 1599 HD2 PHE A 99 -6.488 4.377 17.501 1.00 43.34 ATOM 1600 C PHE A 99 -4.848 7.270 19.548 1.00 61.40 ATOM 1601 O PHE A 99 -5.614 7.866 20.306 1.00 61.22 ATOM 1602 N HIS A 100 -3.605 7.677 19.308 1.00 34.20 ATOM 1603 H HIS A 100 -3.043 7.160 18.695 1.00 73.44 ATOM 1604 CA HIS A 100 -3.059 8.875 19.935 1.00 11.02 ATOM 1605 HA HIS A 100 -3.851 9.345 20.498 1.00 30.04 ATOM 1606 CB HIS A 100 -1.923 8.504 20.889 1.00 41.32 ATOM 1607 HB2 HIS A 100 -1.255 9.347 20.988 1.00 52.45 ATOM 1608 HB3 HIS A 100 -2.338 8.264 21.857 1.00 1.42 ATOM 1609 CG HIS A 100 -1.115 7.330 20.430 1.00 62.24 ATOM 1610 ND1 HIS A 100 -1.347 6.041 20.862 1.00 11.20 ATOM 1611 CD2 HIS A 100 -0.073 7.254 19.569 1.00 5.33 ATOM 1612 HD1 HIS A 100 -2.042 5.767 21.496 1.00 63.11 ATOM 1613 CE1 HIS A 100 -0.482 5.224 20.289 1.00 44.11 ATOM 1614 NE2 HIS A 100 0.303 5.935 19.499 1.00 12.32 ATOM 1615 HD2 HIS A 100 0.381 8.078 19.036 1.00 11.55 ATOM 1616 HE1 HIS A 100 -0.425 4.156 20.439 1.00 3.53 ATOM 1617 C HIS A 100 -2.555 9.858 18.882 1.00 33.34 ATOM 1618 O HIS A 100 -1.539 10.525 19.078 1.00 60.25 ATOM 1619 N TYR A 101 -3.272 9.941 17.767 1.00 21.11 ATOM 1620 H TYR A 101 -4.072 9.384 17.670 1.00 71.31 ATOM 1621 CA TYR A 101 -2.896 10.840 16.682 1.00 23.42 ATOM 1622 HA TYR A 101 -1.943 10.511 16.294 1.00 22.43 ATOM 1623 CB TYR A 101 -3.934 10.782 15.561 1.00 73.23 ATOM 1624 HB2 TYR A 101 -3.821 9.854 15.021 1.00 4.15 ATOM 1625 HB3 TYR A 101 -4.923 10.823 15.993 1.00 74.41 ATOM 1626 CG TYR A 101 -3.815 11.914 14.566 1.00 43.02 ATOM 1627 CD1 TYR A 101 -4.658 13.016 14.633 1.00 35.03 ATOM 1628 HD1 TYR A 101 -5.408 13.056 15.410 1.00 0.55 ATOM 1629 CE1 TYR A 101 -4.554 14.053 13.726 1.00 25.41 ATOM 1630 HE1 TYR A 101 -5.218 14.901 13.795 1.00 53.13 ATOM 1631 CZ TYR A 101 -3.595 13.997 12.735 1.00 14.44 ATOM 1632 CE2 TYR A 101 -2.746 12.914 12.647 1.00 1.34 ATOM 1633 HE2 TYR A 101 -1.996 12.871 11.871 1.00 11.02 ATOM 1634 CD2 TYR A 101 -2.859 11.882 13.558 1.00 70.41 ATOM 1635 HD2 TYR A 101 -2.195 11.031 13.492 1.00 55.55 ATOM 1636 OH TYR A 101 -3.487 15.027 11.829 1.00 2.44 ATOM 1637 HH TYR A 101 -4.058 15.751 12.098 1.00 74.24 ATOM 1638 C TYR A 101 -2.754 12.273 17.186 1.00 32.42 ATOM 1639 O TYR A 101 -2.075 13.096 16.572 1.00 22.41 ATOM 1640 N LYS A 102 -3.401 12.564 18.310 1.00 43.12 ATOM 1641 H LYS A 102 -3.926 11.865 18.754 1.00 54.33 ATOM 1642 CA LYS A 102 -3.347 13.896 18.900 1.00 13.22 ATOM 1643 HA LYS A 102 -3.372 14.617 18.097 1.00 70.53 ATOM 1644 CB LYS A 102 -4.557 14.122 19.810 1.00 53.34 ATOM 1645 HB2 LYS A 102 -4.239 14.673 20.682 1.00 24.14 ATOM 1646 HB3 LYS A 102 -5.291 14.707 19.274 1.00 41.23 ATOM 1647 CG LYS A 102 -5.219 12.836 20.272 1.00 32.13 ATOM 1648 HG2 LYS A 102 -6.116 13.080 20.822 1.00 41.40 ATOM 1649 HG3 LYS A 102 -5.476 12.242 19.406 1.00 0.34 ATOM 1650 CD LYS A 102 -4.298 12.026 21.170 1.00 52.51 ATOM 1651 HD2 LYS A 102 -4.850 11.195 21.582 1.00 75.12 ATOM 1652 HD3 LYS A 102 -3.471 11.655 20.581 1.00 10.43 ATOM 1653 CE LYS A 102 -3.753 12.868 22.313 1.00 12.44 ATOM 1654 HE2 LYS A 102 -3.199 12.228 22.982 1.00 4.00 ATOM 1655 HE3 LYS A 102 -3.094 13.621 21.906 1.00 21.23 ATOM 1656 NZ LYS A 102 -4.842 13.539 23.076 1.00 0.23 ATOM 1657 HZ1 LYS A 102 -4.974 14.511 22.731 1.00 3.50 ATOM 1658 HZ2 LYS A 102 -5.734 13.017 22.959 1.00 12.43 ATOM 1659 HZ3 LYS A 102 -4.602 13.572 24.088 1.00 61.41 ATOM 1660 C LYS A 102 -2.059 14.088 19.694 1.00 42.54 ATOM 1661 O LYS A 102 -1.576 15.209 19.851 1.00 54.24 ATOM 1662 N GLY A 103 -1.505 12.987 20.191 1.00 32.40 ATOM 1663 H GLY A 103 -1.934 12.119 20.034 1.00 14.51 ATOM 1664 CA GLY A 103 -0.277 13.056 20.961 1.00 42.03 ATOM 1665 HA2 GLY A 103 0.074 12.052 21.150 1.00 51.42 ATOM 1666 HA3 GLY A 103 0.467 13.584 20.382 1.00 24.43 ATOM 1667 C GLY A 103 -0.462 13.769 22.285 1.00 11.23 ATOM 1668 O GLY A 103 -0.172 13.212 23.345 1.00 42.24 ATOM 1669 N HIS A 104 -0.946 15.006 22.227 1.00 4.12 ATOM 1670 H HIS A 104 -1.158 15.395 21.354 1.00 51.44 ATOM 1671 CA HIS A 104 -1.168 15.797 23.432 1.00 12.32 ATOM 1672 HA HIS A 104 -1.294 15.114 24.259 1.00 54.54 ATOM 1673 CB HIS A 104 0.038 16.695 23.708 1.00 24.14 ATOM 1674 HB2 HIS A 104 -0.148 17.675 23.295 1.00 54.02 ATOM 1675 HB3 HIS A 104 0.178 16.781 24.776 1.00 23.34 ATOM 1676 CG HIS A 104 1.315 16.182 23.116 1.00 73.11 ATOM 1677 ND1 HIS A 104 1.976 15.073 23.599 1.00 24.11 ATOM 1678 CD2 HIS A 104 2.050 16.632 22.072 1.00 1.15 ATOM 1679 HD1 HIS A 104 1.692 14.522 24.357 1.00 12.14 ATOM 1680 CE1 HIS A 104 3.065 14.864 22.880 1.00 54.13 ATOM 1681 NE2 HIS A 104 3.132 15.796 21.946 1.00 3.23 ATOM 1682 HD2 HIS A 104 1.828 17.490 21.453 1.00 11.14 ATOM 1683 HE1 HIS A 104 3.778 14.067 23.028 1.00 35.03 ATOM 1684 C HIS A 104 -2.429 16.646 23.300 1.00 41.24 ATOM 1685 O HIS A 104 -2.914 16.914 22.200 1.00 63.40 ATOM 1686 N PRO A 105 -2.974 17.080 24.446 1.00 72.03 ATOM 1687 CA PRO A 105 -4.186 17.905 24.484 1.00 63.53 ATOM 1688 HA PRO A 105 -4.995 17.446 23.934 1.00 1.22 ATOM 1689 CB PRO A 105 -4.538 17.949 25.973 1.00 42.13 ATOM 1690 HB2 PRO A 105 -4.957 18.915 26.217 1.00 34.12 ATOM 1691 HB3 PRO A 105 -5.252 17.172 26.201 1.00 42.11 ATOM 1692 CG PRO A 105 -3.244 17.723 26.675 1.00 23.30 ATOM 1693 HG2 PRO A 105 -2.725 18.661 26.800 1.00 65.33 ATOM 1694 HG3 PRO A 105 -3.423 17.261 27.635 1.00 52.03 ATOM 1695 CD PRO A 105 -2.450 16.799 25.793 1.00 43.42 ATOM 1696 HD2 PRO A 105 -1.397 17.032 25.853 1.00 0.51 ATOM 1697 HD3 PRO A 105 -2.627 15.770 26.068 1.00 44.01 ATOM 1698 C PRO A 105 -3.945 19.313 23.951 1.00 73.12 ATOM 1699 O PRO A 105 -2.914 19.587 23.336 1.00 74.41 ATOM 1700 N ASP A 106 -4.902 20.202 24.191 1.00 52.42 ATOM 1701 H ASP A 106 -5.701 19.924 24.686 1.00 23.45 ATOM 1702 CA ASP A 106 -4.794 21.584 23.736 1.00 25.20 ATOM 1703 HA ASP A 106 -3.818 21.950 24.018 1.00 10.01 ATOM 1704 CB ASP A 106 -4.930 21.654 22.214 1.00 1.43 ATOM 1705 HB2 ASP A 106 -5.452 20.775 21.865 1.00 45.12 ATOM 1706 HB3 ASP A 106 -5.499 22.534 21.951 1.00 63.12 ATOM 1707 CG ASP A 106 -3.586 21.724 21.515 1.00 34.52 ATOM 1708 OD1 ASP A 106 -3.360 20.923 20.583 1.00 13.41 ATOM 1709 OD2 ASP A 106 -2.761 22.578 21.900 1.00 54.34 ATOM 1710 C ASP A 106 -5.856 22.458 24.395 1.00 4.14 ATOM 1711 O ASP A 106 -6.831 21.969 24.965 1.00 33.12 ATOM 1712 N PRO A 107 -5.663 23.783 24.318 1.00 1.24 ATOM 1713 CA PRO A 107 -6.593 24.754 24.903 1.00 74.34 ATOM 1714 HA PRO A 107 -6.776 24.549 25.947 1.00 34.33 ATOM 1715 CB PRO A 107 -5.851 26.085 24.764 1.00 23.00 ATOM 1716 HB2 PRO A 107 -6.560 26.877 24.568 1.00 61.11 ATOM 1717 HB3 PRO A 107 -5.310 26.296 25.674 1.00 24.11 ATOM 1718 CG PRO A 107 -4.925 25.884 23.614 1.00 0.42 ATOM 1719 HG2 PRO A 107 -5.435 26.106 22.689 1.00 1.12 ATOM 1720 HG3 PRO A 107 -4.057 26.518 23.727 1.00 33.42 ATOM 1721 CD PRO A 107 -4.522 24.436 23.655 1.00 51.23 ATOM 1722 HD2 PRO A 107 -4.388 24.054 22.654 1.00 62.23 ATOM 1723 HD3 PRO A 107 -3.618 24.312 24.233 1.00 51.05 ATOM 1724 C PRO A 107 -7.922 24.805 24.156 1.00 31.31 ATOM 1725 O PRO A 107 -8.989 24.853 24.770 1.00 51.24 ATOM 1726 N LEU A 108 -7.851 24.793 22.830 1.00 42.23 ATOM 1727 H LEU A 108 -6.972 24.754 22.398 1.00 74.21 ATOM 1728 CA LEU A 108 -9.049 24.838 21.999 1.00 71.43 ATOM 1729 HA LEU A 108 -9.796 25.412 22.525 1.00 12.43 ATOM 1730 CB LEU A 108 -8.743 25.521 20.665 1.00 73.54 ATOM 1731 HB2 LEU A 108 -8.083 24.875 20.106 1.00 22.05 ATOM 1732 HB3 LEU A 108 -9.675 25.629 20.128 1.00 15.35 ATOM 1733 CG LEU A 108 -8.088 26.899 20.751 1.00 4.20 ATOM 1734 HG LEU A 108 -7.771 27.077 21.770 1.00 50.14 ATOM 1735 CD1 LEU A 108 -6.857 26.962 19.860 1.00 23.31 ATOM 1736 HD11 LEU A 108 -6.096 26.302 20.251 1.00 42.33 ATOM 1737 HD12 LEU A 108 -7.121 26.654 18.859 1.00 22.32 ATOM 1738 HD13 LEU A 108 -6.480 27.973 19.838 1.00 45.42 ATOM 1739 CD2 LEU A 108 -9.081 27.987 20.369 1.00 43.02 ATOM 1740 HD21 LEU A 108 -9.700 27.639 19.555 1.00 11.32 ATOM 1741 HD22 LEU A 108 -9.703 28.222 21.220 1.00 63.22 ATOM 1742 HD23 LEU A 108 -8.544 28.872 20.060 1.00 72.10 ATOM 1743 C LEU A 108 -9.593 23.434 21.752 1.00 63.03 ATOM 1744 O LEU A 108 -9.052 22.449 22.256 1.00 51.24 ATOM 1745 N LYS A 109 -10.665 23.349 20.971 1.00 5.20 ATOM 1746 H LYS A 109 -11.051 24.170 20.599 1.00 45.23 ATOM 1747 CA LYS A 109 -11.280 22.066 20.653 1.00 54.51 ATOM 1748 HA LYS A 109 -11.697 21.663 21.564 1.00 41.54 ATOM 1749 CB LYS A 109 -12.405 22.256 19.632 1.00 4.40 ATOM 1750 HB2 LYS A 109 -12.641 21.299 19.193 1.00 73.43 ATOM 1751 HB3 LYS A 109 -13.279 22.634 20.143 1.00 4.11 ATOM 1752 CG LYS A 109 -12.053 23.221 18.513 1.00 51.13 ATOM 1753 HG2 LYS A 109 -12.824 23.974 18.443 1.00 72.11 ATOM 1754 HG3 LYS A 109 -11.107 23.692 18.740 1.00 71.05 ATOM 1755 CD LYS A 109 -11.941 22.507 17.176 1.00 11.20 ATOM 1756 HD2 LYS A 109 -11.521 21.525 17.336 1.00 52.31 ATOM 1757 HD3 LYS A 109 -12.928 22.413 16.744 1.00 24.03 ATOM 1758 CE LYS A 109 -11.049 23.271 16.209 1.00 32.03 ATOM 1759 HE2 LYS A 109 -10.566 24.074 16.744 1.00 51.42 ATOM 1760 HE3 LYS A 109 -10.301 22.596 15.821 1.00 61.01 ATOM 1761 NZ LYS A 109 -11.824 23.842 15.073 1.00 61.22 ATOM 1762 HZ1 LYS A 109 -12.831 23.909 15.325 1.00 41.31 ATOM 1763 HZ2 LYS A 109 -11.471 24.793 14.842 1.00 71.45 ATOM 1764 HZ3 LYS A 109 -11.728 23.234 14.234 1.00 44.51 ATOM 1765 C LYS A 109 -10.246 21.086 20.109 1.00 0.22 ATOM 1766 O LYS A 109 -9.914 21.112 18.925 1.00 40.51 ATOM 1767 N GLY A 110 -9.741 20.221 20.983 1.00 63.50 ATOM 1768 H GLY A 110 -10.043 20.246 21.915 1.00 20.11 ATOM 1769 CA GLY A 110 -8.750 19.243 20.571 1.00 54.11 ATOM 1770 HA2 GLY A 110 -8.186 19.645 19.743 1.00 54.44 ATOM 1771 HA3 GLY A 110 -8.078 19.059 21.396 1.00 42.31 ATOM 1772 C GLY A 110 -9.375 17.928 20.147 1.00 3.42 ATOM 1773 O GLY A 110 -8.911 17.289 19.202 1.00 14.44 ATOM 1774 N ASP A 111 -10.428 17.522 20.848 1.00 4.41 ATOM 1775 H ASP A 111 -10.750 18.076 21.590 1.00 30.23 ATOM 1776 CA ASP A 111 -11.116 16.274 20.540 1.00 52.42 ATOM 1777 HA ASP A 111 -10.387 15.581 20.149 1.00 21.25 ATOM 1778 CB ASP A 111 -11.736 15.683 21.807 1.00 72.24 ATOM 1779 HB2 ASP A 111 -12.773 15.980 21.865 1.00 74.23 ATOM 1780 HB3 ASP A 111 -11.677 14.605 21.759 1.00 4.54 ATOM 1781 CG ASP A 111 -11.034 16.148 23.067 1.00 43.32 ATOM 1782 OD1 ASP A 111 -11.684 16.818 23.896 1.00 12.33 ATOM 1783 OD2 ASP A 111 -9.834 15.842 23.224 1.00 25.21 ATOM 1784 C ASP A 111 -12.196 16.496 19.486 1.00 73.25 ATOM 1785 O ASP A 111 -13.173 15.750 19.417 1.00 64.22 ATOM 1786 N ALA A 112 -12.014 17.527 18.667 1.00 73.33 ATOM 1787 H ALA A 112 -11.216 18.085 18.771 1.00 21.22 ATOM 1788 CA ALA A 112 -12.972 17.846 17.616 1.00 75.24 ATOM 1789 HA ALA A 112 -13.961 17.606 17.981 1.00 2.30 ATOM 1790 CB ALA A 112 -12.933 19.334 17.300 1.00 73.32 ATOM 1791 HB1 ALA A 112 -13.917 19.757 17.438 1.00 11.24 ATOM 1792 HB2 ALA A 112 -12.234 19.824 17.961 1.00 60.31 ATOM 1793 HB3 ALA A 112 -12.621 19.476 16.276 1.00 50.22 ATOM 1794 C ALA A 112 -12.700 17.029 16.357 1.00 24.44 ATOM 1795 O ALA A 112 -13.500 16.174 15.974 1.00 25.12 ATOM 1796 N LEU A 113 -11.567 17.297 15.718 1.00 65.41 ATOM 1797 H LEU A 113 -10.970 17.988 16.071 1.00 4.32 ATOM 1798 CA LEU A 113 -11.188 16.586 14.501 1.00 31.14 ATOM 1799 HA LEU A 113 -12.094 16.264 14.011 1.00 73.54 ATOM 1800 CB LEU A 113 -10.417 17.516 13.563 1.00 23.31 ATOM 1801 HB2 LEU A 113 -10.188 16.963 12.665 1.00 42.11 ATOM 1802 HB3 LEU A 113 -11.063 18.347 13.318 1.00 63.33 ATOM 1803 CG LEU A 113 -9.107 18.084 14.109 1.00 3.55 ATOM 1804 HG LEU A 113 -9.141 18.076 15.190 1.00 21.23 ATOM 1805 CD1 LEU A 113 -7.929 17.228 13.671 1.00 41.20 ATOM 1806 HD11 LEU A 113 -8.234 16.585 12.859 1.00 71.01 ATOM 1807 HD12 LEU A 113 -7.123 17.867 13.341 1.00 23.41 ATOM 1808 HD13 LEU A 113 -7.594 16.625 14.502 1.00 64.25 ATOM 1809 CD2 LEU A 113 -8.920 19.525 13.655 1.00 61.32 ATOM 1810 HD21 LEU A 113 -7.976 19.899 14.023 1.00 13.04 ATOM 1811 HD22 LEU A 113 -8.926 19.565 12.576 1.00 54.24 ATOM 1812 HD23 LEU A 113 -9.724 20.132 14.043 1.00 74.24 ATOM 1813 C LEU A 113 -10.343 15.359 14.828 1.00 22.01 ATOM 1814 O LEU A 113 -10.549 14.284 14.267 1.00 31.21 ATOM 1815 N ASN A 114 -9.392 15.528 15.741 1.00 62.00 ATOM 1816 H ASN A 114 -9.276 16.409 16.153 1.00 4.43 ATOM 1817 CA ASN A 114 -8.516 14.434 16.144 1.00 30.40 ATOM 1818 HA ASN A 114 -7.989 14.091 15.267 1.00 62.24 ATOM 1819 CB ASN A 114 -7.498 14.921 17.177 1.00 13.22 ATOM 1820 HB2 ASN A 114 -6.505 14.847 16.758 1.00 53.30 ATOM 1821 HB3 ASN A 114 -7.706 15.952 17.420 1.00 12.32 ATOM 1822 CG ASN A 114 -7.539 14.108 18.457 1.00 43.32 ATOM 1823 OD1 ASN A 114 -7.406 12.885 18.432 1.00 32.43 ATOM 1824 ND2 ASN A 114 -7.723 14.787 19.583 1.00 4.12 ATOM 1825 HD21 ASN A 114 -7.821 15.761 19.527 1.00 64.23 ATOM 1826 HD22 ASN A 114 -7.752 14.287 20.425 1.00 31.42 ATOM 1827 C ASN A 114 -9.324 13.274 16.718 1.00 61.53 ATOM 1828 O ASN A 114 -9.040 12.108 16.441 1.00 31.23 ATOM 1829 N LYS A 115 -10.333 13.601 17.518 1.00 3.00 ATOM 1830 H LYS A 115 -10.510 14.548 17.701 1.00 44.12 ATOM 1831 CA LYS A 115 -11.184 12.588 18.130 1.00 13.12 ATOM 1832 HA LYS A 115 -10.578 12.014 18.814 1.00 62.32 ATOM 1833 CB LYS A 115 -12.322 13.252 18.910 1.00 64.20 ATOM 1834 HB2 LYS A 115 -11.896 13.869 19.688 1.00 55.15 ATOM 1835 HB3 LYS A 115 -12.888 13.877 18.235 1.00 43.33 ATOM 1836 CG LYS A 115 -13.276 12.262 19.555 1.00 63.50 ATOM 1837 HG2 LYS A 115 -13.993 11.934 18.817 1.00 30.43 ATOM 1838 HG3 LYS A 115 -12.711 11.412 19.913 1.00 41.40 ATOM 1839 CD LYS A 115 -14.022 12.885 20.722 1.00 1.53 ATOM 1840 HD2 LYS A 115 -14.441 12.099 21.333 1.00 42.25 ATOM 1841 HD3 LYS A 115 -13.328 13.469 21.311 1.00 52.52 ATOM 1842 CE LYS A 115 -15.148 13.789 20.245 1.00 53.22 ATOM 1843 HE2 LYS A 115 -14.860 14.236 19.306 1.00 50.31 ATOM 1844 HE3 LYS A 115 -16.036 13.191 20.101 1.00 63.40 ATOM 1845 NZ LYS A 115 -15.446 14.870 21.225 1.00 20.23 ATOM 1846 HZ1 LYS A 115 -14.568 15.191 21.681 1.00 43.14 ATOM 1847 HZ2 LYS A 115 -15.889 15.678 20.743 1.00 34.30 ATOM 1848 HZ3 LYS A 115 -16.095 14.518 21.958 1.00 11.41 ATOM 1849 C LYS A 115 -11.758 11.649 17.074 1.00 53.11 ATOM 1850 O LYS A 115 -11.719 10.429 17.227 1.00 23.25 ATOM 1851 N ALA A 116 -12.290 12.227 16.002 1.00 70.45 ATOM 1852 H ALA A 116 -12.292 13.204 15.937 1.00 50.23 ATOM 1853 CA ALA A 116 -12.868 11.441 14.919 1.00 75.14 ATOM 1854 HA ALA A 116 -13.722 10.908 15.312 1.00 32.10 ATOM 1855 CB ALA A 116 -13.355 12.356 13.804 1.00 31.35 ATOM 1856 HB1 ALA A 116 -12.637 13.147 13.649 1.00 10.31 ATOM 1857 HB2 ALA A 116 -13.466 11.786 12.894 1.00 41.24 ATOM 1858 HB3 ALA A 116 -14.308 12.783 14.080 1.00 0.10 ATOM 1859 C ALA A 116 -11.863 10.431 14.375 1.00 12.13 ATOM 1860 O ALA A 116 -12.241 9.369 13.880 1.00 44.21 ATOM 1861 N VAL A 117 -10.581 10.769 14.471 1.00 52.21 ATOM 1862 H VAL A 117 -10.343 11.629 14.876 1.00 44.23 ATOM 1863 CA VAL A 117 -9.521 9.892 13.989 1.00 31.31 ATOM 1864 HA VAL A 117 -9.830 9.487 13.036 1.00 2.11 ATOM 1865 CB VAL A 117 -8.204 10.663 13.783 1.00 51.20 ATOM 1866 HB VAL A 117 -7.972 11.190 14.697 1.00 21.41 ATOM 1867 CG1 VAL A 117 -7.063 9.702 13.484 1.00 13.44 ATOM 1868 HG11 VAL A 117 -7.371 9.005 12.719 1.00 31.15 ATOM 1869 HG12 VAL A 117 -6.205 10.259 13.139 1.00 4.34 ATOM 1870 HG13 VAL A 117 -6.804 9.161 14.382 1.00 33.02 ATOM 1871 CG2 VAL A 117 -8.356 11.687 12.668 1.00 63.21 ATOM 1872 HG21 VAL A 117 -8.596 12.650 13.094 1.00 61.05 ATOM 1873 HG22 VAL A 117 -7.430 11.758 12.116 1.00 31.11 ATOM 1874 HG23 VAL A 117 -9.149 11.379 12.002 1.00 1.44 ATOM 1875 C VAL A 117 -9.277 8.741 14.959 1.00 1.21 ATOM 1876 O VAL A 117 -9.382 7.572 14.590 1.00 71.52 ATOM 1877 N ARG A 118 -8.951 9.081 16.202 1.00 42.32 ATOM 1878 H ARG A 118 -8.883 10.031 16.436 1.00 64.43 ATOM 1879 CA ARG A 118 -8.691 8.077 17.226 1.00 62.54 ATOM 1880 HA ARG A 118 -7.920 7.417 16.856 1.00 42.53 ATOM 1881 CB ARG A 118 -8.200 8.743 18.512 1.00 52.50 ATOM 1882 HB2 ARG A 118 -8.136 7.996 19.290 1.00 54.44 ATOM 1883 HB3 ARG A 118 -7.217 9.155 18.338 1.00 74.45 ATOM 1884 CG ARG A 118 -9.105 9.863 19.001 1.00 21.41 ATOM 1885 HG2 ARG A 118 -9.375 10.487 18.162 1.00 10.24 ATOM 1886 HG3 ARG A 118 -9.995 9.430 19.432 1.00 14.33 ATOM 1887 CD ARG A 118 -8.413 10.720 20.049 1.00 12.23 ATOM 1888 HD2 ARG A 118 -7.345 10.625 19.925 1.00 22.25 ATOM 1889 HD3 ARG A 118 -8.702 11.750 19.900 1.00 32.21 ATOM 1890 NE ARG A 118 -8.770 10.319 21.407 1.00 34.23 ATOM 1891 HE ARG A 118 -9.116 9.411 21.536 1.00 12.53 ATOM 1892 CZ ARG A 118 -8.650 11.114 22.464 1.00 14.43 ATOM 1893 NH1 ARG A 118 -8.185 12.348 22.321 1.00 74.34 ATOM 1894 HH11 ARG A 118 -7.925 12.680 21.414 1.00 2.44 ATOM 1895 HH12 ARG A 118 -8.097 12.945 23.118 1.00 51.20 ATOM 1896 NH2 ARG A 118 -8.997 10.677 23.668 1.00 25.13 ATOM 1897 HH21 ARG A 118 -9.348 9.748 23.780 1.00 23.15 ATOM 1898 HH22 ARG A 118 -8.906 11.276 24.463 1.00 43.10 ATOM 1899 C ARG A 118 -9.944 7.255 17.512 1.00 15.11 ATOM 1900 O ARG A 118 -9.860 6.080 17.867 1.00 61.13 ATOM 1901 N GLU A 119 -11.106 7.883 17.356 1.00 3.20 ATOM 1902 H GLU A 119 -11.108 8.821 17.071 1.00 31.31 ATOM 1903 CA GLU A 119 -12.376 7.210 17.600 1.00 51.14 ATOM 1904 HA GLU A 119 -12.320 6.736 18.568 1.00 61.13 ATOM 1905 CB GLU A 119 -13.522 8.224 17.609 1.00 73.24 ATOM 1906 HB2 GLU A 119 -13.397 8.898 16.774 1.00 32.01 ATOM 1907 HB3 GLU A 119 -14.456 7.693 17.494 1.00 11.51 ATOM 1908 CG GLU A 119 -13.595 9.048 18.883 1.00 55.43 ATOM 1909 HG2 GLU A 119 -12.591 9.244 19.228 1.00 14.10 ATOM 1910 HG3 GLU A 119 -14.088 9.984 18.663 1.00 50.21 ATOM 1911 CD GLU A 119 -14.359 8.347 19.989 1.00 72.52 ATOM 1912 OE1 GLU A 119 -15.149 9.020 20.683 1.00 13.11 ATOM 1913 OE2 GLU A 119 -14.167 7.125 20.160 1.00 31.24 ATOM 1914 C GLU A 119 -12.637 6.141 16.543 1.00 63.34 ATOM 1915 O GLU A 119 -12.854 4.972 16.865 1.00 65.03 ATOM 1916 N THR A 120 -12.614 6.549 15.278 1.00 55.34 ATOM 1917 H THR A 120 -12.436 7.493 15.085 1.00 52.44 ATOM 1918 CA THR A 120 -12.850 5.629 14.173 1.00 62.52 ATOM 1919 HA THR A 120 -13.842 5.216 14.288 1.00 64.02 ATOM 1920 CB THR A 120 -12.781 6.352 12.814 1.00 34.35 ATOM 1921 HB THR A 120 -11.766 6.685 12.652 1.00 14.41 ATOM 1922 OG1 THR A 120 -13.652 7.489 12.821 1.00 64.14 ATOM 1923 HG1 THR A 120 -14.562 7.195 12.898 1.00 74.40 ATOM 1924 CG2 THR A 120 -13.172 5.414 11.682 1.00 42.11 ATOM 1925 HG21 THR A 120 -14.234 5.222 11.724 1.00 62.14 ATOM 1926 HG22 THR A 120 -12.926 5.871 10.735 1.00 44.31 ATOM 1927 HG23 THR A 120 -12.633 4.483 11.783 1.00 13.52 ATOM 1928 C THR A 120 -11.836 4.490 14.181 1.00 75.32 ATOM 1929 O THR A 120 -12.185 3.334 13.940 1.00 12.35 ATOM 1930 N ALA A 121 -10.581 4.823 14.459 1.00 5.34 ATOM 1931 H ALA A 121 -10.365 5.761 14.642 1.00 4.34 ATOM 1932 CA ALA A 121 -9.517 3.827 14.502 1.00 50.54 ATOM 1933 HA ALA A 121 -9.483 3.335 13.540 1.00 21.35 ATOM 1934 CB ALA A 121 -8.173 4.501 14.735 1.00 23.44 ATOM 1935 HB1 ALA A 121 -7.795 4.223 15.708 1.00 34.25 ATOM 1936 HB2 ALA A 121 -7.474 4.184 13.975 1.00 74.03 ATOM 1937 HB3 ALA A 121 -8.294 5.573 14.689 1.00 60.32 ATOM 1938 C ALA A 121 -9.784 2.785 15.582 1.00 63.21 ATOM 1939 O ALA A 121 -9.605 1.587 15.360 1.00 21.33 ATOM 1940 N HIS A 122 -10.212 3.248 16.752 1.00 23.01 ATOM 1941 H HIS A 122 -10.335 4.213 16.868 1.00 41.02 ATOM 1942 CA HIS A 122 -10.503 2.355 17.868 1.00 60.53 ATOM 1943 HA HIS A 122 -9.577 1.889 18.170 1.00 73.32 ATOM 1944 CB HIS A 122 -11.070 3.145 19.047 1.00 12.11 ATOM 1945 HB2 HIS A 122 -11.571 4.026 18.674 1.00 52.03 ATOM 1946 HB3 HIS A 122 -11.783 2.529 19.576 1.00 24.42 ATOM 1947 CG HIS A 122 -10.028 3.590 20.027 1.00 72.24 ATOM 1948 ND1 HIS A 122 -9.012 2.769 20.469 1.00 14.14 ATOM 1949 CD2 HIS A 122 -9.847 4.779 20.648 1.00 33.41 ATOM 1950 HD1 HIS A 122 -8.871 1.838 20.200 1.00 5.10 ATOM 1951 CE1 HIS A 122 -8.253 3.433 21.322 1.00 1.22 ATOM 1952 NE2 HIS A 122 -8.738 4.655 21.448 1.00 42.43 ATOM 1953 HD2 HIS A 122 -10.462 5.661 20.537 1.00 43.24 ATOM 1954 HE1 HIS A 122 -7.383 3.044 21.830 1.00 12.21 ATOM 1955 C HIS A 122 -11.487 1.266 17.449 1.00 1.03 ATOM 1956 O HIS A 122 -11.268 0.084 17.714 1.00 12.52 ATOM 1957 N GLU A 123 -12.570 1.674 16.796 1.00 73.44 ATOM 1958 H GLU A 123 -12.688 2.629 16.614 1.00 13.31 ATOM 1959 CA GLU A 123 -13.588 0.732 16.343 1.00 43.31 ATOM 1960 HA GLU A 123 -13.753 0.017 17.134 1.00 61.40 ATOM 1961 CB GLU A 123 -14.900 1.465 16.054 1.00 65.13 ATOM 1962 HB2 GLU A 123 -15.607 0.762 15.640 1.00 70.34 ATOM 1963 HB3 GLU A 123 -15.293 1.853 16.982 1.00 61.22 ATOM 1964 CG GLU A 123 -14.749 2.621 15.080 1.00 41.34 ATOM 1965 HG2 GLU A 123 -14.103 3.366 15.521 1.00 34.43 ATOM 1966 HG3 GLU A 123 -14.300 2.252 14.169 1.00 13.20 ATOM 1967 CD GLU A 123 -16.075 3.272 14.738 1.00 41.54 ATOM 1968 OE1 GLU A 123 -17.109 2.574 14.788 1.00 22.43 ATOM 1969 OE2 GLU A 123 -16.079 4.480 14.419 1.00 30.22 ATOM 1970 C GLU A 123 -13.123 -0.013 15.095 1.00 42.10 ATOM 1971 O GLU A 123 -13.441 -1.187 14.904 1.00 62.23 ATOM 1972 N THR A 124 -12.368 0.679 14.247 1.00 63.42 ATOM 1973 H THR A 124 -12.148 1.611 14.455 1.00 73.34 ATOM 1974 CA THR A 124 -11.860 0.085 13.017 1.00 70.35 ATOM 1975 HA THR A 124 -12.707 -0.195 12.407 1.00 30.20 ATOM 1976 CB THR A 124 -11.002 1.087 12.221 1.00 30.23 ATOM 1977 HB THR A 124 -10.281 1.532 12.892 1.00 31.12 ATOM 1978 OG1 THR A 124 -11.832 2.118 11.677 1.00 53.44 ATOM 1979 HG1 THR A 124 -12.611 2.228 12.228 1.00 24.25 ATOM 1980 CG2 THR A 124 -10.253 0.386 11.098 1.00 22.22 ATOM 1981 HG21 THR A 124 -9.349 -0.057 11.490 1.00 72.31 ATOM 1982 HG22 THR A 124 -10.878 -0.386 10.675 1.00 34.32 ATOM 1983 HG23 THR A 124 -9.999 1.103 10.332 1.00 51.40 ATOM 1984 C THR A 124 -11.029 -1.159 13.309 1.00 65.12 ATOM 1985 O THR A 124 -11.043 -2.121 12.541 1.00 72.44 ATOM 1986 N ILE A 125 -10.305 -1.133 14.423 1.00 32.20 ATOM 1987 H ILE A 125 -10.335 -0.338 14.994 1.00 13.32 ATOM 1988 CA ILE A 125 -9.469 -2.260 14.817 1.00 70.22 ATOM 1989 HA ILE A 125 -8.849 -2.526 13.972 1.00 11.15 ATOM 1990 CB ILE A 125 -8.550 -1.894 15.997 1.00 43.01 ATOM 1991 HB ILE A 125 -9.147 -1.407 16.752 1.00 34.12 ATOM 1992 CG2 ILE A 125 -7.946 -3.150 16.607 1.00 1.25 ATOM 1993 HG21 ILE A 125 -8.720 -3.717 17.104 1.00 43.15 ATOM 1994 HG22 ILE A 125 -7.502 -3.751 15.828 1.00 31.51 ATOM 1995 HG23 ILE A 125 -7.187 -2.873 17.324 1.00 11.42 ATOM 1996 CG1 ILE A 125 -7.449 -0.937 15.536 1.00 3.31 ATOM 1997 HG12 ILE A 125 -7.900 -0.028 15.170 1.00 11.04 ATOM 1998 HG13 ILE A 125 -6.810 -0.704 16.376 1.00 40.21 ATOM 1999 CD1 ILE A 125 -6.581 -1.500 14.433 1.00 64.40 ATOM 2000 HD11 ILE A 125 -5.604 -1.042 14.474 1.00 25.21 ATOM 2001 HD12 ILE A 125 -6.483 -2.568 14.562 1.00 72.24 ATOM 2002 HD13 ILE A 125 -7.035 -1.293 13.475 1.00 34.25 ATOM 2003 C ILE A 125 -10.318 -3.466 15.204 1.00 73.12 ATOM 2004 O ILE A 125 -9.917 -4.612 15.000 1.00 11.12 ATOM 2005 N SER A 126 -11.495 -3.200 15.761 1.00 11.25 ATOM 2006 H SER A 126 -11.759 -2.266 15.898 1.00 43.54 ATOM 2007 CA SER A 126 -12.401 -4.263 16.179 1.00 73.20 ATOM 2008 HA SER A 126 -11.868 -4.902 16.867 1.00 61.33 ATOM 2009 CB SER A 126 -13.620 -3.673 16.891 1.00 73.23 ATOM 2010 HB2 SER A 126 -13.570 -2.596 16.852 1.00 1.22 ATOM 2011 HB3 SER A 126 -14.520 -4.010 16.396 1.00 11.41 ATOM 2012 OG SER A 126 -13.665 -4.080 18.247 1.00 32.24 ATOM 2013 HG SER A 126 -13.286 -4.958 18.331 1.00 23.02 ATOM 2014 C SER A 126 -12.851 -5.095 14.982 1.00 64.33 ATOM 2015 O SER A 126 -12.967 -6.317 15.070 1.00 63.23 ATOM 2016 N ALA A 127 -13.102 -4.423 13.863 1.00 32.21 ATOM 2017 H ALA A 127 -12.991 -3.450 13.855 1.00 15.23 ATOM 2018 CA ALA A 127 -13.537 -5.099 12.647 1.00 22.31 ATOM 2019 HA ALA A 127 -14.319 -5.796 12.914 1.00 40.43 ATOM 2020 CB ALA A 127 -14.115 -4.094 11.662 1.00 1.11 ATOM 2021 HB1 ALA A 127 -14.946 -3.578 12.120 1.00 30.31 ATOM 2022 HB2 ALA A 127 -13.353 -3.378 11.389 1.00 34.35 ATOM 2023 HB3 ALA A 127 -14.456 -4.612 10.778 1.00 44.44 ATOM 2024 C ALA A 127 -12.387 -5.869 12.006 1.00 32.43 ATOM 2025 O ALA A 127 -12.545 -7.027 11.616 1.00 44.43 ATOM 2026 N ILE A 128 -11.233 -5.220 11.901 1.00 25.50 ATOM 2027 H ILE A 128 -11.170 -4.300 12.231 1.00 64.13 ATOM 2028 CA ILE A 128 -10.057 -5.845 11.308 1.00 61.43 ATOM 2029 HA ILE A 128 -10.265 -6.021 10.262 1.00 33.31 ATOM 2030 CB ILE A 128 -8.822 -4.931 11.409 1.00 42.02 ATOM 2031 HB ILE A 128 -8.635 -4.730 12.452 1.00 11.45 ATOM 2032 CG2 ILE A 128 -7.598 -5.629 10.835 1.00 42.34 ATOM 2033 HG21 ILE A 128 -7.811 -5.960 9.829 1.00 31.31 ATOM 2034 HG22 ILE A 128 -6.766 -4.940 10.818 1.00 62.32 ATOM 2035 HG23 ILE A 128 -7.348 -6.481 11.449 1.00 2.33 ATOM 2036 CG1 ILE A 128 -9.078 -3.609 10.682 1.00 30.11 ATOM 2037 HG12 ILE A 128 -8.897 -3.744 9.628 1.00 62.04 ATOM 2038 HG13 ILE A 128 -10.108 -3.319 10.832 1.00 41.51 ATOM 2039 CD1 ILE A 128 -8.200 -2.475 11.163 1.00 63.22 ATOM 2040 HD11 ILE A 128 -7.229 -2.862 11.435 1.00 20.41 ATOM 2041 HD12 ILE A 128 -8.088 -1.747 10.373 1.00 11.35 ATOM 2042 HD13 ILE A 128 -8.655 -2.007 12.023 1.00 22.01 ATOM 2043 C ILE A 128 -9.745 -7.178 11.979 1.00 20.43 ATOM 2044 O ILE A 128 -9.322 -8.132 11.325 1.00 42.41 ATOM 2045 N PHE A 129 -9.958 -7.239 13.290 1.00 54.24 ATOM 2046 H PHE A 129 -10.297 -6.445 13.756 1.00 62.52 ATOM 2047 CA PHE A 129 -9.701 -8.456 14.051 1.00 41.42 ATOM 2048 HA PHE A 129 -9.172 -9.142 13.408 1.00 74.22 ATOM 2049 CB PHE A 129 -8.831 -8.145 15.271 1.00 41.14 ATOM 2050 HB2 PHE A 129 -9.301 -7.364 15.849 1.00 4.03 ATOM 2051 HB3 PHE A 129 -8.743 -9.034 15.877 1.00 54.21 ATOM 2052 CG PHE A 129 -7.445 -7.686 14.917 1.00 21.42 ATOM 2053 CD1 PHE A 129 -7.117 -6.341 14.949 1.00 40.40 ATOM 2054 HD1 PHE A 129 -7.870 -5.618 15.232 1.00 22.10 ATOM 2055 CE1 PHE A 129 -5.842 -5.915 14.625 1.00 74.33 ATOM 2056 HE1 PHE A 129 -5.601 -4.863 14.653 1.00 24.11 ATOM 2057 CZ PHE A 129 -4.880 -6.837 14.263 1.00 70.24 ATOM 2058 HZ PHE A 129 -3.884 -6.507 14.010 1.00 64.24 ATOM 2059 CE2 PHE A 129 -5.194 -8.182 14.228 1.00 50.12 ATOM 2060 HE2 PHE A 129 -4.443 -8.905 13.945 1.00 54.33 ATOM 2061 CD2 PHE A 129 -6.470 -8.601 14.553 1.00 72.24 ATOM 2062 HD2 PHE A 129 -6.714 -9.653 14.524 1.00 54.03 ATOM 2063 C PHE A 129 -11.008 -9.105 14.496 1.00 23.34 ATOM 2064 O PHE A 129 -11.013 -9.995 15.347 1.00 3.11 ATOM 2065 N SER A 130 -12.114 -8.653 13.915 1.00 35.34 ATOM 2066 H SER A 130 -12.045 -7.942 13.244 1.00 34.21 ATOM 2067 CA SER A 130 -13.429 -9.187 14.255 1.00 45.41 ATOM 2068 HA SER A 130 -13.568 -9.071 15.319 1.00 32.04 ATOM 2069 CB SER A 130 -14.523 -8.409 13.522 1.00 40.34 ATOM 2070 HB2 SER A 130 -14.643 -7.440 13.983 1.00 71.25 ATOM 2071 HB3 SER A 130 -14.239 -8.282 12.487 1.00 71.42 ATOM 2072 OG SER A 130 -15.761 -9.097 13.575 1.00 3.43 ATOM 2073 HG SER A 130 -16.439 -8.570 13.145 1.00 23.24 ATOM 2074 C SER A 130 -13.520 -10.669 13.904 1.00 14.45 ATOM 2075 O SER A 130 -13.994 -11.477 14.702 1.00 74.01 ATOM 2076 N GLU A 131 -13.063 -11.016 12.706 1.00 72.34 ATOM 2077 H GLU A 131 -12.697 -10.326 12.115 1.00 50.25 ATOM 2078 CA GLU A 131 -13.094 -12.401 12.249 1.00 55.21 ATOM 2079 HA GLU A 131 -12.631 -12.439 11.275 1.00 61.22 ATOM 2080 CB GLU A 131 -12.308 -13.296 13.209 1.00 10.31 ATOM 2081 HB2 GLU A 131 -12.888 -13.435 14.109 1.00 34.22 ATOM 2082 HB3 GLU A 131 -12.152 -14.256 12.740 1.00 31.01 ATOM 2083 CG GLU A 131 -10.953 -12.729 13.597 1.00 23.01 ATOM 2084 HG2 GLU A 131 -10.603 -12.088 12.801 1.00 34.24 ATOM 2085 HG3 GLU A 131 -11.065 -12.149 14.502 1.00 64.44 ATOM 2086 CD GLU A 131 -9.916 -13.809 13.838 1.00 32.25 ATOM 2087 OE1 GLU A 131 -9.354 -14.323 12.849 1.00 72.15 ATOM 2088 OE2 GLU A 131 -9.667 -14.141 15.016 1.00 11.32 ATOM 2089 C GLU A 131 -14.531 -12.902 12.130 1.00 22.21 ATOM 2090 O GLU A 131 -14.845 -14.018 12.543 1.00 12.33 ATOM 2091 N GLU A 132 -15.397 -12.069 11.563 1.00 14.30 ATOM 2092 H GLU A 132 -15.086 -11.193 11.254 1.00 52.54 ATOM 2093 CA GLU A 132 -16.800 -12.427 11.391 1.00 14.03 ATOM 2094 HA GLU A 132 -16.870 -13.504 11.394 1.00 34.21 ATOM 2095 CB GLU A 132 -17.637 -11.872 12.546 1.00 4.23 ATOM 2096 HB2 GLU A 132 -17.172 -10.967 12.909 1.00 41.32 ATOM 2097 HB3 GLU A 132 -18.624 -11.636 12.178 1.00 12.32 ATOM 2098 CG GLU A 132 -17.780 -12.836 13.712 1.00 13.30 ATOM 2099 HG2 GLU A 132 -17.766 -13.846 13.331 1.00 1.12 ATOM 2100 HG3 GLU A 132 -16.947 -12.694 14.385 1.00 50.15 ATOM 2101 CD GLU A 132 -19.068 -12.628 14.485 1.00 32.41 ATOM 2102 OE1 GLU A 132 -19.057 -12.824 15.719 1.00 70.45 ATOM 2103 OE2 GLU A 132 -20.087 -12.271 13.857 1.00 4.35 ATOM 2104 C GLU A 132 -17.337 -11.903 10.062 1.00 11.25 ATOM 2105 O GLU A 132 -17.824 -10.776 9.979 1.00 61.12 ATOM 2106 N ASN A 133 -17.243 -12.729 9.026 1.00 75.31 ATOM 2107 H ASN A 133 -16.845 -13.615 9.155 1.00 35.50 ATOM 2108 CA ASN A 133 -17.718 -12.349 7.700 1.00 32.52 ATOM 2109 HA ASN A 133 -17.351 -11.356 7.489 1.00 73.51 ATOM 2110 CB ASN A 133 -17.175 -13.316 6.645 1.00 13.52 ATOM 2111 HB2 ASN A 133 -17.715 -14.249 6.709 1.00 20.33 ATOM 2112 HB3 ASN A 133 -17.320 -12.887 5.665 1.00 60.43 ATOM 2113 CG ASN A 133 -15.698 -13.604 6.831 1.00 50.44 ATOM 2114 OD1 ASN A 133 -15.298 -14.255 7.796 1.00 45.35 ATOM 2115 ND2 ASN A 133 -14.880 -13.118 5.904 1.00 1.01 ATOM 2116 HD21 ASN A 133 -15.270 -12.608 5.163 1.00 24.21 ATOM 2117 HD22 ASN A 133 -13.920 -13.290 5.999 1.00 42.10 ATOM 2118 C ASN A 133 -19.243 -12.332 7.653 1.00 40.41 ATOM 2119 O ASN A 133 -19.899 -13.272 8.099 1.00 54.34 ATOM 2120 N GLY A 134 -19.800 -11.254 7.108 1.00 33.13 ATOM 2121 H GLY A 134 -19.227 -10.535 6.769 1.00 22.12 ATOM 2122 CA GLY A 134 -21.243 -11.134 7.012 1.00 13.31 ATOM 2123 HA2 GLY A 134 -21.532 -11.216 5.975 1.00 51.31 ATOM 2124 HA3 GLY A 134 -21.698 -11.941 7.567 1.00 72.21 ATOM 2125 C GLY A 134 -21.753 -9.816 7.561 1.00 50.10 ATOM 2126 O GLY A 134 -21.776 -8.808 6.854 1.00 62.50 ATOM 2127 N SER A 135 -22.165 -9.823 8.825 1.00 43.52 ATOM 2128 H SER A 135 -22.122 -10.657 9.337 1.00 64.32 ATOM 2129 CA SER A 135 -22.682 -8.620 9.467 1.00 40.34 ATOM 2130 HA SER A 135 -23.613 -8.361 8.985 1.00 73.40 ATOM 2131 CB SER A 135 -22.945 -8.881 10.951 1.00 44.30 ATOM 2132 HB2 SER A 135 -23.332 -7.983 11.409 1.00 61.33 ATOM 2133 HB3 SER A 135 -23.668 -9.677 11.051 1.00 22.20 ATOM 2134 OG SER A 135 -21.754 -9.258 11.621 1.00 51.22 ATOM 2135 HG SER A 135 -21.321 -9.961 11.132 1.00 23.43 ATOM 2136 C SER A 135 -21.707 -7.457 9.308 1.00 61.03 ATOM 2137 O SER A 135 -20.491 -7.641 9.351 1.00 73.34 ATOM 2138 N GLY A 136 -22.251 -6.258 9.124 1.00 44.42 ATOM 2139 H GLY A 136 -23.227 -6.171 9.098 1.00 4.54 ATOM 2140 CA GLY A 136 -21.416 -5.082 8.961 1.00 42.21 ATOM 2141 HA2 GLY A 136 -20.619 -5.312 8.269 1.00 33.22 ATOM 2142 HA3 GLY A 136 -22.016 -4.283 8.550 1.00 4.33 ATOM 2143 C GLY A 136 -20.810 -4.615 10.270 1.00 61.14 ATOM 2144 O GLY A 136 -20.868 -5.306 11.287 1.00 71.33 ATOM 2145 N PRO A 137 -20.210 -3.415 10.254 1.00 71.40 ATOM 2146 CA PRO A 137 -19.578 -2.831 11.440 1.00 12.15 ATOM 2147 HA PRO A 137 -18.860 -3.507 11.881 1.00 13.04 ATOM 2148 CB PRO A 137 -18.852 -1.602 10.887 1.00 72.32 ATOM 2149 HB2 PRO A 137 -18.880 -0.805 11.616 1.00 34.24 ATOM 2150 HB3 PRO A 137 -17.827 -1.856 10.662 1.00 32.11 ATOM 2151 CG PRO A 137 -19.606 -1.240 9.654 1.00 72.41 ATOM 2152 HG2 PRO A 137 -20.437 -0.599 9.906 1.00 30.43 ATOM 2153 HG3 PRO A 137 -18.949 -0.747 8.954 1.00 43.34 ATOM 2154 CD PRO A 137 -20.103 -2.537 9.077 1.00 72.11 ATOM 2155 HD2 PRO A 137 -21.067 -2.398 8.611 1.00 53.22 ATOM 2156 HD3 PRO A 137 -19.392 -2.931 8.366 1.00 22.11 ATOM 2157 C PRO A 137 -20.598 -2.416 12.496 1.00 60.44 ATOM 2158 O PRO A 137 -21.786 -2.716 12.376 1.00 22.41 ATOM 2159 N SER A 138 -20.127 -1.725 13.528 1.00 4.13 ATOM 2160 H SER A 138 -19.169 -1.517 13.567 1.00 54.21 ATOM 2161 CA SER A 138 -20.998 -1.272 14.607 1.00 44.05 ATOM 2162 HA SER A 138 -21.729 -2.045 14.789 1.00 72.04 ATOM 2163 CB SER A 138 -20.187 -1.043 15.884 1.00 63.05 ATOM 2164 HB2 SER A 138 -19.505 -0.220 15.731 1.00 30.24 ATOM 2165 HB3 SER A 138 -20.859 -0.808 16.696 1.00 30.21 ATOM 2166 OG SER A 138 -19.440 -2.197 16.227 1.00 21.23 ATOM 2167 HG SER A 138 -19.868 -2.976 15.864 1.00 40.23 ATOM 2168 C SER A 138 -21.724 0.011 14.215 1.00 13.11 ATOM 2169 O SER A 138 -22.885 0.214 14.572 1.00 23.04 ATOM 2170 N SER A 139 -21.033 0.874 13.478 1.00 5.43 ATOM 2171 H SER A 139 -20.111 0.656 13.225 1.00 31.53 ATOM 2172 CA SER A 139 -21.609 2.140 13.041 1.00 54.13 ATOM 2173 HA SER A 139 -22.509 2.310 13.613 1.00 31.21 ATOM 2174 CB SER A 139 -20.631 3.287 13.299 1.00 2.34 ATOM 2175 HB2 SER A 139 -20.382 3.315 14.349 1.00 0.13 ATOM 2176 HB3 SER A 139 -19.733 3.128 12.720 1.00 24.14 ATOM 2177 OG SER A 139 -21.197 4.533 12.931 1.00 3.21 ATOM 2178 HG SER A 139 -22.154 4.478 12.982 1.00 62.25 ATOM 2179 C SER A 139 -21.971 2.089 11.559 1.00 2.14 ATOM 2180 O SER A 139 -21.951 3.107 10.869 1.00 61.14 ATOM 2181 N GLY A 140 -22.301 0.894 11.078 1.00 53.51 ATOM 2182 H GLY A 140 -22.300 0.118 11.676 1.00 62.33 ATOM 2183 CA GLY A 140 -22.662 0.731 9.682 1.00 54.31 ATOM 2184 HA2 GLY A 140 -21.955 1.273 9.073 1.00 44.34 ATOM 2185 HA3 GLY A 140 -22.611 -0.318 9.429 1.00 41.41 ATOM 2186 C GLY A 140 -24.059 1.239 9.381 1.00 22.51 ATOM 2187 O GLY A 140 -24.279 2.445 9.277 1.00 11.13 TER 2188 GLY A 140 ENDMDL MODEL 29 ATOM 1 N GLY A 1 -18.440 -11.562 -16.819 1.00 41.53 ATOM 2 H GLY A 1 -18.088 -10.917 -17.469 1.00 21.23 ATOM 3 CA GLY A 1 -17.611 -12.667 -16.375 1.00 45.54 ATOM 4 HA2 GLY A 1 -17.923 -12.961 -15.384 1.00 65.15 ATOM 5 HA3 GLY A 1 -17.751 -13.500 -17.048 1.00 45.35 ATOM 6 C GLY A 1 -16.138 -12.309 -16.340 1.00 40.34 ATOM 7 O GLY A 1 -15.735 -11.379 -15.642 1.00 43.53 ATOM 8 N SER A 2 -15.332 -13.050 -17.094 1.00 54.13 ATOM 9 H SER A 2 -15.714 -13.778 -17.629 1.00 0.51 ATOM 10 CA SER A 2 -13.895 -12.809 -17.142 1.00 60.35 ATOM 11 HA SER A 2 -13.548 -12.672 -16.129 1.00 43.03 ATOM 12 CB SER A 2 -13.176 -14.012 -17.757 1.00 4.32 ATOM 13 HB2 SER A 2 -12.183 -13.717 -18.061 1.00 23.22 ATOM 14 HB3 SER A 2 -13.108 -14.801 -17.022 1.00 70.01 ATOM 15 OG SER A 2 -13.874 -14.500 -18.889 1.00 41.11 ATOM 16 HG SER A 2 -14.488 -15.186 -18.616 1.00 3.51 ATOM 17 C SER A 2 -13.581 -11.550 -17.945 1.00 75.21 ATOM 18 O SER A 2 -14.258 -11.241 -18.926 1.00 31.51 ATOM 19 N SER A 3 -12.550 -10.827 -17.520 1.00 53.14 ATOM 20 H SER A 3 -12.050 -11.125 -16.732 1.00 62.32 ATOM 21 CA SER A 3 -12.148 -9.599 -18.196 1.00 52.12 ATOM 22 HA SER A 3 -12.953 -9.302 -18.852 1.00 32.50 ATOM 23 CB SER A 3 -11.903 -8.487 -17.175 1.00 3.42 ATOM 24 HB2 SER A 3 -12.636 -8.557 -16.386 1.00 71.41 ATOM 25 HB3 SER A 3 -10.912 -8.598 -16.757 1.00 15.40 ATOM 26 OG SER A 3 -12.003 -7.209 -17.779 1.00 12.55 ATOM 27 HG SER A 3 -11.485 -7.194 -18.587 1.00 32.34 ATOM 28 C SER A 3 -10.891 -9.825 -19.031 1.00 13.31 ATOM 29 O SER A 3 -10.912 -9.691 -20.254 1.00 11.33 ATOM 30 N GLY A 4 -9.796 -10.169 -18.360 1.00 13.24 ATOM 31 H GLY A 4 -9.839 -10.261 -17.385 1.00 3.24 ATOM 32 CA GLY A 4 -8.545 -10.408 -19.054 1.00 43.12 ATOM 33 HA2 GLY A 4 -8.363 -11.472 -19.090 1.00 10.31 ATOM 34 HA3 GLY A 4 -8.629 -10.033 -20.064 1.00 34.32 ATOM 35 C GLY A 4 -7.368 -9.731 -18.379 1.00 34.20 ATOM 36 O GLY A 4 -7.237 -9.775 -17.156 1.00 0.42 ATOM 37 N SER A 5 -6.510 -9.105 -19.177 1.00 65.44 ATOM 38 H SER A 5 -6.669 -9.106 -20.145 1.00 21.14 ATOM 39 CA SER A 5 -5.335 -8.421 -18.650 1.00 23.31 ATOM 40 HA SER A 5 -4.671 -9.169 -18.241 1.00 55.01 ATOM 41 CB SER A 5 -4.610 -7.671 -19.769 1.00 61.11 ATOM 42 HB2 SER A 5 -4.971 -6.655 -19.811 1.00 13.14 ATOM 43 HB3 SER A 5 -3.548 -7.668 -19.568 1.00 34.03 ATOM 44 OG SER A 5 -4.835 -8.287 -21.025 1.00 61.51 ATOM 45 HG SER A 5 -4.787 -9.241 -20.927 1.00 64.32 ATOM 46 C SER A 5 -5.724 -7.450 -17.540 1.00 54.53 ATOM 47 O SER A 5 -6.829 -6.906 -17.536 1.00 2.14 ATOM 48 N SER A 6 -4.809 -7.236 -16.601 1.00 21.14 ATOM 49 H SER A 6 -3.947 -7.699 -16.660 1.00 21.35 ATOM 50 CA SER A 6 -5.057 -6.333 -15.483 1.00 22.12 ATOM 51 HA SER A 6 -6.041 -6.549 -15.094 1.00 63.20 ATOM 52 CB SER A 6 -4.024 -6.560 -14.378 1.00 4.04 ATOM 53 HB2 SER A 6 -3.651 -5.607 -14.035 1.00 50.43 ATOM 54 HB3 SER A 6 -4.490 -7.081 -13.554 1.00 72.00 ATOM 55 OG SER A 6 -2.934 -7.334 -14.849 1.00 41.41 ATOM 56 HG SER A 6 -2.518 -7.784 -14.111 1.00 22.33 ATOM 57 C SER A 6 -5.017 -4.878 -15.941 1.00 32.33 ATOM 58 O SER A 6 -4.511 -4.568 -17.018 1.00 65.30 ATOM 59 N GLY A 7 -5.557 -3.989 -15.113 1.00 2.24 ATOM 60 H GLY A 7 -5.946 -4.294 -14.266 1.00 55.35 ATOM 61 CA GLY A 7 -5.574 -2.577 -15.449 1.00 23.12 ATOM 62 HA2 GLY A 7 -4.653 -2.126 -15.110 1.00 62.51 ATOM 63 HA3 GLY A 7 -5.639 -2.475 -16.522 1.00 70.32 ATOM 64 C GLY A 7 -6.740 -1.845 -14.817 1.00 15.54 ATOM 65 O GLY A 7 -6.633 -0.665 -14.484 1.00 54.32 ATOM 66 N GLU A 8 -7.858 -2.545 -14.652 1.00 32.21 ATOM 67 H GLU A 8 -7.882 -3.482 -14.937 1.00 64.51 ATOM 68 CA GLU A 8 -9.050 -1.952 -14.058 1.00 13.03 ATOM 69 HA GLU A 8 -9.407 -1.184 -14.727 1.00 13.11 ATOM 70 CB GLU A 8 -10.143 -3.010 -13.888 1.00 2.34 ATOM 71 HB2 GLU A 8 -9.730 -3.855 -13.357 1.00 4.44 ATOM 72 HB3 GLU A 8 -10.947 -2.588 -13.303 1.00 51.33 ATOM 73 CG GLU A 8 -10.719 -3.507 -15.203 1.00 1.22 ATOM 74 HG2 GLU A 8 -10.007 -4.175 -15.663 1.00 61.13 ATOM 75 HG3 GLU A 8 -11.635 -4.042 -15.000 1.00 62.34 ATOM 76 CD GLU A 8 -11.020 -2.379 -16.171 1.00 32.21 ATOM 77 OE1 GLU A 8 -12.170 -1.892 -16.173 1.00 51.23 ATOM 78 OE2 GLU A 8 -10.107 -1.985 -16.926 1.00 12.43 ATOM 79 C GLU A 8 -8.727 -1.317 -12.708 1.00 72.12 ATOM 80 O GLU A 8 -9.378 -0.360 -12.289 1.00 3.12 ATOM 81 N SER A 9 -7.718 -1.858 -12.033 1.00 11.21 ATOM 82 H SER A 9 -7.238 -2.620 -12.420 1.00 41.32 ATOM 83 CA SER A 9 -7.311 -1.348 -10.729 1.00 4.11 ATOM 84 HA SER A 9 -8.126 -1.510 -10.040 1.00 53.21 ATOM 85 CB SER A 9 -6.077 -2.101 -10.226 1.00 53.41 ATOM 86 HB2 SER A 9 -5.463 -2.382 -11.067 1.00 64.15 ATOM 87 HB3 SER A 9 -5.512 -1.459 -9.566 1.00 1.03 ATOM 88 OG SER A 9 -6.448 -3.272 -9.519 1.00 5.50 ATOM 89 HG SER A 9 -7.290 -3.592 -9.849 1.00 61.32 ATOM 90 C SER A 9 -7.015 0.147 -10.799 1.00 4.15 ATOM 91 O SER A 9 -7.111 0.858 -9.798 1.00 20.34 ATOM 92 N TYR A 10 -6.654 0.617 -11.987 1.00 40.53 ATOM 93 H TYR A 10 -6.595 0.002 -12.747 1.00 71.05 ATOM 94 CA TYR A 10 -6.341 2.027 -12.189 1.00 11.34 ATOM 95 HA TYR A 10 -5.518 2.281 -11.536 1.00 75.11 ATOM 96 CB TYR A 10 -5.919 2.276 -13.638 1.00 33.23 ATOM 97 HB2 TYR A 10 -5.036 2.896 -13.647 1.00 73.23 ATOM 98 HB3 TYR A 10 -5.694 1.329 -14.107 1.00 50.42 ATOM 99 CG TYR A 10 -6.979 2.965 -14.467 1.00 50.40 ATOM 100 CD1 TYR A 10 -7.825 2.236 -15.294 1.00 14.54 ATOM 101 HD1 TYR A 10 -7.718 1.162 -15.339 1.00 0.32 ATOM 102 CE1 TYR A 10 -8.795 2.862 -16.054 1.00 4.13 ATOM 103 HE1 TYR A 10 -9.443 2.279 -16.690 1.00 74.42 ATOM 104 CZ TYR A 10 -8.929 4.234 -15.993 1.00 63.52 ATOM 105 CE2 TYR A 10 -8.101 4.979 -15.180 1.00 42.43 ATOM 106 HE2 TYR A 10 -8.206 6.053 -15.134 1.00 4.35 ATOM 107 CD2 TYR A 10 -7.133 4.345 -14.425 1.00 14.51 ATOM 108 HD2 TYR A 10 -6.483 4.927 -13.787 1.00 62.34 ATOM 109 OH TYR A 10 -9.893 4.861 -16.748 1.00 44.43 ATOM 110 HH TYR A 10 -10.757 4.699 -16.363 1.00 1.22 ATOM 111 C TYR A 10 -7.537 2.906 -11.837 1.00 55.44 ATOM 112 O TYR A 10 -7.410 3.880 -11.095 1.00 23.45 ATOM 113 N TRP A 11 -8.699 2.555 -12.377 1.00 12.44 ATOM 114 H TRP A 11 -8.738 1.769 -12.961 1.00 44.31 ATOM 115 CA TRP A 11 -9.920 3.311 -12.120 1.00 40.44 ATOM 116 HA TRP A 11 -9.658 4.358 -12.078 1.00 43.30 ATOM 117 CB TRP A 11 -10.925 3.096 -13.253 1.00 42.23 ATOM 118 HB2 TRP A 11 -11.722 3.819 -13.162 1.00 23.14 ATOM 119 HB3 TRP A 11 -10.424 3.236 -14.200 1.00 43.42 ATOM 120 CG TRP A 11 -11.538 1.729 -13.252 1.00 31.35 ATOM 121 CD1 TRP A 11 -11.215 0.684 -14.070 1.00 40.42 ATOM 122 CD2 TRP A 11 -12.582 1.259 -12.391 1.00 64.42 ATOM 123 CE3 TRP A 11 -13.321 1.838 -11.356 1.00 62.53 ATOM 124 CE2 TRP A 11 -12.841 -0.080 -12.744 1.00 24.43 ATOM 125 NE1 TRP A 11 -11.995 -0.407 -13.771 1.00 2.44 ATOM 126 HD1 TRP A 11 -10.457 0.725 -14.837 1.00 40.43 ATOM 127 HE3 TRP A 11 -13.153 2.861 -11.055 1.00 54.22 ATOM 128 CZ3 TRP A 11 -14.281 1.076 -10.717 1.00 4.43 ATOM 129 CZ2 TRP A 11 -13.808 -0.846 -12.098 1.00 63.11 ATOM 130 HE1 TRP A 11 -11.951 -1.277 -14.219 1.00 23.41 ATOM 131 HZ3 TRP A 11 -14.862 1.507 -9.915 1.00 11.03 ATOM 132 CH2 TRP A 11 -14.517 -0.254 -11.089 1.00 3.25 ATOM 133 HZ2 TRP A 11 -14.001 -1.873 -12.373 1.00 11.24 ATOM 134 HH2 TRP A 11 -15.276 -0.811 -10.562 1.00 11.54 ATOM 135 C TRP A 11 -10.542 2.906 -10.789 1.00 20.13 ATOM 136 O TRP A 11 -11.189 3.715 -10.124 1.00 34.12 ATOM 137 N ARG A 12 -10.341 1.649 -10.405 1.00 14.50 ATOM 138 H ARG A 12 -9.817 1.052 -10.978 1.00 44.20 ATOM 139 CA ARG A 12 -10.884 1.137 -9.152 1.00 50.35 ATOM 140 HA ARG A 12 -11.959 1.225 -9.196 1.00 73.22 ATOM 141 CB ARG A 12 -10.512 -0.336 -8.975 1.00 44.22 ATOM 142 HB2 ARG A 12 -9.461 -0.459 -9.194 1.00 50.44 ATOM 143 HB3 ARG A 12 -10.692 -0.619 -7.949 1.00 75.33 ATOM 144 CG ARG A 12 -11.298 -1.275 -9.875 1.00 22.43 ATOM 145 HG2 ARG A 12 -12.353 -1.123 -9.704 1.00 34.43 ATOM 146 HG3 ARG A 12 -11.062 -1.053 -10.905 1.00 33.22 ATOM 147 CD ARG A 12 -10.959 -2.731 -9.592 1.00 51.31 ATOM 148 HD2 ARG A 12 -9.900 -2.808 -9.395 1.00 34.33 ATOM 149 HD3 ARG A 12 -11.512 -3.052 -8.722 1.00 23.20 ATOM 150 NE ARG A 12 -11.296 -3.600 -10.716 1.00 54.55 ATOM 151 HE ARG A 12 -11.562 -3.172 -11.557 1.00 14.14 ATOM 152 CZ ARG A 12 -11.260 -4.926 -10.657 1.00 31.02 ATOM 153 NH1 ARG A 12 -10.904 -5.533 -9.533 1.00 42.02 ATOM 154 HH11 ARG A 12 -10.662 -4.991 -8.728 1.00 74.33 ATOM 155 HH12 ARG A 12 -10.879 -6.532 -9.491 1.00 25.04 ATOM 156 NH2 ARG A 12 -11.581 -5.648 -11.723 1.00 32.34 ATOM 157 HH21 ARG A 12 -11.851 -5.194 -12.571 1.00 65.34 ATOM 158 HH22 ARG A 12 -11.553 -6.646 -11.677 1.00 35.31 ATOM 159 C ARG A 12 -10.372 1.949 -7.966 1.00 32.20 ATOM 160 O ARG A 12 -11.102 2.188 -7.004 1.00 42.40 ATOM 161 N SER A 13 -9.113 2.368 -8.042 1.00 12.44 ATOM 162 H SER A 13 -8.582 2.145 -8.835 1.00 11.03 ATOM 163 CA SER A 13 -8.502 3.149 -6.972 1.00 52.34 ATOM 164 HA SER A 13 -8.508 2.546 -6.077 1.00 15.45 ATOM 165 CB SER A 13 -7.055 3.497 -7.329 1.00 35.23 ATOM 166 HB2 SER A 13 -6.512 2.589 -7.542 1.00 21.04 ATOM 167 HB3 SER A 13 -7.046 4.135 -8.200 1.00 42.33 ATOM 168 OG SER A 13 -6.415 4.172 -6.260 1.00 53.52 ATOM 169 HG SER A 13 -5.538 4.449 -6.536 1.00 13.14 ATOM 170 C SER A 13 -9.295 4.427 -6.712 1.00 25.34 ATOM 171 O SER A 13 -9.384 4.893 -5.576 1.00 13.50 ATOM 172 N ARG A 14 -9.867 4.987 -7.772 1.00 35.12 ATOM 173 H ARG A 14 -9.760 4.568 -8.651 1.00 62.32 ATOM 174 CA ARG A 14 -10.652 6.211 -7.659 1.00 64.21 ATOM 175 HA ARG A 14 -9.989 7.001 -7.338 1.00 73.12 ATOM 176 CB ARG A 14 -11.251 6.585 -9.016 1.00 30.40 ATOM 177 HB2 ARG A 14 -12.011 5.861 -9.273 1.00 24.22 ATOM 178 HB3 ARG A 14 -11.707 7.560 -8.938 1.00 44.21 ATOM 179 CG ARG A 14 -10.231 6.624 -10.142 1.00 73.54 ATOM 180 HG2 ARG A 14 -9.865 5.623 -10.319 1.00 3.04 ATOM 181 HG3 ARG A 14 -10.710 6.996 -11.036 1.00 2.33 ATOM 182 CD ARG A 14 -9.055 7.524 -9.798 1.00 71.12 ATOM 183 HD2 ARG A 14 -9.387 8.276 -9.098 1.00 74.02 ATOM 184 HD3 ARG A 14 -8.282 6.924 -9.342 1.00 2.32 ATOM 185 NE ARG A 14 -8.508 8.185 -10.980 1.00 1.22 ATOM 186 HE ARG A 14 -8.951 8.021 -11.838 1.00 10.22 ATOM 187 CZ ARG A 14 -7.451 8.989 -10.949 1.00 11.55 ATOM 188 NH1 ARG A 14 -6.831 9.230 -9.802 1.00 2.32 ATOM 189 HH11 ARG A 14 -7.158 8.805 -8.958 1.00 55.22 ATOM 190 HH12 ARG A 14 -6.034 9.835 -9.781 1.00 55.32 ATOM 191 NH2 ARG A 14 -7.013 9.554 -12.066 1.00 45.33 ATOM 192 HH21 ARG A 14 -7.477 9.375 -12.933 1.00 34.13 ATOM 193 HH22 ARG A 14 -6.217 10.159 -12.042 1.00 14.42 ATOM 194 C ARG A 14 -11.763 6.051 -6.626 1.00 55.04 ATOM 195 O ARG A 14 -12.096 6.993 -5.907 1.00 62.41 ATOM 196 N MET A 15 -12.335 4.853 -6.560 1.00 64.21 ATOM 197 H MET A 15 -12.027 4.141 -7.160 1.00 5.51 ATOM 198 CA MET A 15 -13.409 4.570 -5.615 1.00 63.11 ATOM 199 HA MET A 15 -14.252 5.191 -5.877 1.00 0.33 ATOM 200 CB MET A 15 -13.826 3.101 -5.709 1.00 25.13 ATOM 201 HB2 MET A 15 -13.036 2.488 -5.301 1.00 3.24 ATOM 202 HB3 MET A 15 -14.722 2.955 -5.125 1.00 21.03 ATOM 203 CG MET A 15 -14.103 2.637 -7.130 1.00 4.14 ATOM 204 HG2 MET A 15 -14.894 3.243 -7.544 1.00 52.24 ATOM 205 HG3 MET A 15 -13.206 2.769 -7.717 1.00 70.43 ATOM 206 SD MET A 15 -14.599 0.906 -7.211 1.00 33.33 ATOM 207 CE MET A 15 -15.942 0.883 -6.026 1.00 33.11 ATOM 208 HE1 MET A 15 -15.539 0.881 -5.024 1.00 43.22 ATOM 209 HE2 MET A 15 -16.559 1.759 -6.164 1.00 31.40 ATOM 210 HE3 MET A 15 -16.539 -0.005 -6.175 1.00 50.21 ATOM 211 C MET A 15 -12.979 4.899 -4.189 1.00 63.30 ATOM 212 O MET A 15 -13.726 5.521 -3.434 1.00 32.45 ATOM 213 N ILE A 16 -11.772 4.477 -3.828 1.00 5.32 ATOM 214 H ILE A 16 -11.223 3.987 -4.475 1.00 20.24 ATOM 215 CA ILE A 16 -11.243 4.728 -2.493 1.00 12.33 ATOM 216 HA ILE A 16 -11.975 4.385 -1.775 1.00 42.42 ATOM 217 CB ILE A 16 -9.931 3.959 -2.253 1.00 20.43 ATOM 218 HB ILE A 16 -9.158 4.412 -2.855 1.00 14.04 ATOM 219 CG2 ILE A 16 -9.516 4.062 -0.793 1.00 22.13 ATOM 220 HG21 ILE A 16 -8.629 4.673 -0.713 1.00 64.31 ATOM 221 HG22 ILE A 16 -10.315 4.512 -0.222 1.00 61.42 ATOM 222 HG23 ILE A 16 -9.309 3.075 -0.407 1.00 31.25 ATOM 223 CG1 ILE A 16 -10.091 2.494 -2.664 1.00 61.43 ATOM 224 HG12 ILE A 16 -10.290 2.443 -3.723 1.00 50.31 ATOM 225 HG13 ILE A 16 -9.173 1.965 -2.449 1.00 54.02 ATOM 226 CD1 ILE A 16 -11.217 1.784 -1.946 1.00 21.42 ATOM 227 HD11 ILE A 16 -12.154 2.013 -2.431 1.00 33.33 ATOM 228 HD12 ILE A 16 -11.047 0.717 -1.976 1.00 13.43 ATOM 229 HD13 ILE A 16 -11.253 2.114 -0.918 1.00 61.31 ATOM 230 C ILE A 16 -10.995 6.216 -2.271 1.00 5.34 ATOM 231 O ILE A 16 -11.286 6.752 -1.201 1.00 64.10 ATOM 232 N ASP A 17 -10.456 6.879 -3.289 1.00 34.24 ATOM 233 H ASP A 17 -10.247 6.396 -4.116 1.00 5.04 ATOM 234 CA ASP A 17 -10.171 8.307 -3.206 1.00 71.53 ATOM 235 HA ASP A 17 -9.546 8.471 -2.342 1.00 21.43 ATOM 236 CB ASP A 17 -9.422 8.772 -4.456 1.00 74.43 ATOM 237 HB2 ASP A 17 -9.246 7.922 -5.099 1.00 63.44 ATOM 238 HB3 ASP A 17 -10.027 9.496 -4.982 1.00 33.33 ATOM 239 CG ASP A 17 -8.087 9.409 -4.128 1.00 3.04 ATOM 240 OD1 ASP A 17 -8.080 10.570 -3.668 1.00 13.34 ATOM 241 OD2 ASP A 17 -7.048 8.746 -4.329 1.00 41.44 ATOM 242 C ASP A 17 -11.458 9.109 -3.041 1.00 2.11 ATOM 243 O ASP A 17 -11.475 10.143 -2.374 1.00 4.03 ATOM 244 N ALA A 18 -12.533 8.626 -3.654 1.00 15.00 ATOM 245 H ALA A 18 -12.457 7.797 -4.171 1.00 50.41 ATOM 246 CA ALA A 18 -13.825 9.298 -3.574 1.00 24.20 ATOM 247 HA ALA A 18 -13.675 10.339 -3.820 1.00 42.24 ATOM 248 CB ALA A 18 -14.791 8.706 -4.589 1.00 50.34 ATOM 249 HB1 ALA A 18 -15.442 7.999 -4.097 1.00 70.13 ATOM 250 HB2 ALA A 18 -15.383 9.497 -5.026 1.00 10.11 ATOM 251 HB3 ALA A 18 -14.234 8.203 -5.366 1.00 0.11 ATOM 252 C ALA A 18 -14.407 9.202 -2.168 1.00 72.30 ATOM 253 O ALA A 18 -14.999 10.156 -1.664 1.00 11.22 ATOM 254 N VAL A 19 -14.236 8.043 -1.540 1.00 35.15 ATOM 255 H VAL A 19 -13.756 7.319 -1.993 1.00 52.34 ATOM 256 CA VAL A 19 -14.745 7.822 -0.191 1.00 52.40 ATOM 257 HA VAL A 19 -15.693 8.334 -0.104 1.00 21.41 ATOM 258 CB VAL A 19 -14.977 6.325 0.084 1.00 63.45 ATOM 259 HB VAL A 19 -15.315 6.214 1.103 1.00 12.33 ATOM 260 CG1 VAL A 19 -16.054 5.773 -0.838 1.00 12.04 ATOM 261 HG11 VAL A 19 -16.690 6.580 -1.171 1.00 61.34 ATOM 262 HG12 VAL A 19 -15.591 5.303 -1.692 1.00 61.43 ATOM 263 HG13 VAL A 19 -16.647 5.045 -0.303 1.00 42.22 ATOM 264 CG2 VAL A 19 -13.679 5.547 -0.075 1.00 43.34 ATOM 265 HG21 VAL A 19 -13.861 4.500 0.115 1.00 63.12 ATOM 266 HG22 VAL A 19 -13.306 5.671 -1.081 1.00 40.05 ATOM 267 HG23 VAL A 19 -12.948 5.919 0.628 1.00 50.25 ATOM 268 C VAL A 19 -13.786 8.377 0.856 1.00 42.32 ATOM 269 O VAL A 19 -14.165 8.600 2.006 1.00 23.23 ATOM 270 N THR A 20 -12.540 8.600 0.450 1.00 44.13 ATOM 271 H THR A 20 -12.298 8.403 -0.479 1.00 75.14 ATOM 272 CA THR A 20 -11.525 9.129 1.352 1.00 23.21 ATOM 273 HA THR A 20 -11.897 9.039 2.362 1.00 12.23 ATOM 274 CB THR A 20 -10.211 8.331 1.249 1.00 42.42 ATOM 275 HB THR A 20 -9.507 8.733 1.964 1.00 62.42 ATOM 276 OG1 THR A 20 -9.663 8.458 -0.068 1.00 1.50 ATOM 277 HG1 THR A 20 -9.487 9.384 -0.254 1.00 2.15 ATOM 278 CG2 THR A 20 -10.443 6.862 1.567 1.00 11.13 ATOM 279 HG21 THR A 20 -10.127 6.258 0.730 1.00 60.12 ATOM 280 HG22 THR A 20 -9.874 6.589 2.443 1.00 5.24 ATOM 281 HG23 THR A 20 -11.494 6.696 1.755 1.00 44.11 ATOM 282 C THR A 20 -11.239 10.597 1.059 1.00 51.13 ATOM 283 O THR A 20 -10.262 11.160 1.552 1.00 64.21 ATOM 284 N SER A 21 -12.099 11.213 0.253 1.00 24.12 ATOM 285 H SER A 21 -12.858 10.710 -0.108 1.00 55.34 ATOM 286 CA SER A 21 -11.936 12.616 -0.108 1.00 54.33 ATOM 287 HA SER A 21 -10.923 12.755 -0.454 1.00 61.40 ATOM 288 CB SER A 21 -12.902 12.990 -1.235 1.00 31.54 ATOM 289 HB2 SER A 21 -13.081 12.124 -1.854 1.00 32.44 ATOM 290 HB3 SER A 21 -13.836 13.326 -0.808 1.00 2.34 ATOM 291 OG SER A 21 -12.369 14.025 -2.041 1.00 43.24 ATOM 292 HG SER A 21 -12.076 14.749 -1.482 1.00 72.42 ATOM 293 C SER A 21 -12.172 13.519 1.099 1.00 70.00 ATOM 294 O SER A 21 -13.222 13.457 1.739 1.00 52.24 ATOM 295 N ASP A 22 -11.187 14.357 1.404 1.00 33.43 ATOM 296 H ASP A 22 -10.374 14.359 0.856 1.00 35.22 ATOM 297 CA ASP A 22 -11.286 15.274 2.534 1.00 72.32 ATOM 298 HA ASP A 22 -11.382 14.684 3.433 1.00 71.43 ATOM 299 CB ASP A 22 -10.023 16.131 2.634 1.00 34.24 ATOM 300 HB2 ASP A 22 -10.179 16.904 3.373 1.00 64.11 ATOM 301 HB3 ASP A 22 -9.196 15.507 2.940 1.00 14.15 ATOM 302 CG ASP A 22 -9.666 16.791 1.318 1.00 44.34 ATOM 303 OD1 ASP A 22 -9.812 18.027 1.214 1.00 1.55 ATOM 304 OD2 ASP A 22 -9.238 16.072 0.390 1.00 14.45 ATOM 305 C ASP A 22 -12.514 16.169 2.401 1.00 32.11 ATOM 306 O ASP A 22 -12.775 16.727 1.336 1.00 65.24 ATOM 307 N GLU A 23 -13.265 16.300 3.490 1.00 34.10 ATOM 308 H GLU A 23 -13.006 15.830 4.310 1.00 62.23 ATOM 309 CA GLU A 23 -14.467 17.126 3.493 1.00 31.24 ATOM 310 HA GLU A 23 -14.195 18.108 3.139 1.00 52.44 ATOM 311 CB GLU A 23 -15.522 16.534 2.557 1.00 74.31 ATOM 312 HB2 GLU A 23 -16.420 17.130 2.623 1.00 53.32 ATOM 313 HB3 GLU A 23 -15.149 16.572 1.544 1.00 12.41 ATOM 314 CG GLU A 23 -15.881 15.093 2.878 1.00 73.41 ATOM 315 HG2 GLU A 23 -14.971 14.515 2.947 1.00 15.33 ATOM 316 HG3 GLU A 23 -16.396 15.066 3.827 1.00 53.00 ATOM 317 CD GLU A 23 -16.773 14.465 1.824 1.00 32.14 ATOM 318 OE1 GLU A 23 -17.127 13.277 1.979 1.00 51.12 ATOM 319 OE2 GLU A 23 -17.117 15.161 0.846 1.00 30.42 ATOM 320 C GLU A 23 -15.036 17.252 4.904 1.00 54.44 ATOM 321 O GLU A 23 -14.443 16.772 5.870 1.00 43.55 ATOM 322 N ASP A 24 -16.190 17.902 5.013 1.00 21.13 ATOM 323 H ASP A 24 -16.615 18.262 4.206 1.00 24.33 ATOM 324 CA ASP A 24 -16.841 18.092 6.305 1.00 63.15 ATOM 325 HA ASP A 24 -16.089 17.990 7.073 1.00 51.32 ATOM 326 CB ASP A 24 -17.453 19.491 6.390 1.00 21.21 ATOM 327 HB2 ASP A 24 -18.109 19.642 5.545 1.00 1.11 ATOM 328 HB3 ASP A 24 -18.024 19.571 7.303 1.00 12.32 ATOM 329 CG ASP A 24 -16.402 20.584 6.382 1.00 35.05 ATOM 330 OD1 ASP A 24 -15.244 20.291 6.020 1.00 43.33 ATOM 331 OD2 ASP A 24 -16.739 21.732 6.738 1.00 13.45 ATOM 332 C ASP A 24 -17.919 17.037 6.530 1.00 21.41 ATOM 333 O ASP A 24 -18.981 17.326 7.082 1.00 3.10 ATOM 334 N LYS A 25 -17.640 15.811 6.099 1.00 43.33 ATOM 335 H LYS A 25 -16.776 15.642 5.666 1.00 1.23 ATOM 336 CA LYS A 25 -18.585 14.711 6.253 1.00 45.50 ATOM 337 HA LYS A 25 -18.833 14.632 7.300 1.00 11.14 ATOM 338 CB LYS A 25 -19.861 14.993 5.458 1.00 53.42 ATOM 339 HB2 LYS A 25 -20.574 14.206 5.653 1.00 61.42 ATOM 340 HB3 LYS A 25 -20.277 15.934 5.790 1.00 75.22 ATOM 341 CG LYS A 25 -19.638 15.074 3.958 1.00 51.45 ATOM 342 HG2 LYS A 25 -18.793 14.456 3.694 1.00 3.25 ATOM 343 HG3 LYS A 25 -20.522 14.713 3.451 1.00 11.13 ATOM 344 CD LYS A 25 -19.362 16.500 3.511 1.00 2.30 ATOM 345 HD2 LYS A 25 -18.572 16.913 4.121 1.00 13.12 ATOM 346 HD3 LYS A 25 -19.051 16.490 2.476 1.00 53.33 ATOM 347 CE LYS A 25 -20.597 17.377 3.648 1.00 34.43 ATOM 348 HE2 LYS A 25 -21.475 16.759 3.533 1.00 51.43 ATOM 349 HE3 LYS A 25 -20.598 17.823 4.632 1.00 54.03 ATOM 350 NZ LYS A 25 -20.627 18.458 2.625 1.00 61.01 ATOM 351 HZ1 LYS A 25 -21.609 18.743 2.435 1.00 41.52 ATOM 352 HZ2 LYS A 25 -20.096 19.286 2.964 1.00 32.32 ATOM 353 HZ3 LYS A 25 -20.197 18.123 1.739 1.00 41.31 ATOM 354 C LYS A 25 -17.967 13.395 5.793 1.00 62.12 ATOM 355 O LYS A 25 -16.814 13.355 5.363 1.00 3.24 ATOM 356 N VAL A 26 -18.742 12.319 5.884 1.00 21.22 ATOM 357 H VAL A 26 -19.652 12.414 6.235 1.00 71.24 ATOM 358 CA VAL A 26 -18.272 11.001 5.475 1.00 64.13 ATOM 359 HA VAL A 26 -17.210 11.068 5.288 1.00 4.41 ATOM 360 CB VAL A 26 -18.502 9.954 6.581 1.00 74.04 ATOM 361 HB VAL A 26 -18.165 8.995 6.216 1.00 22.25 ATOM 362 CG1 VAL A 26 -17.696 10.302 7.822 1.00 0.14 ATOM 363 HG11 VAL A 26 -16.825 9.665 7.876 1.00 13.53 ATOM 364 HG12 VAL A 26 -17.384 11.335 7.771 1.00 33.14 ATOM 365 HG13 VAL A 26 -18.306 10.153 8.701 1.00 2.13 ATOM 366 CG2 VAL A 26 -19.984 9.845 6.910 1.00 44.31 ATOM 367 HG21 VAL A 26 -20.157 10.207 7.913 1.00 50.34 ATOM 368 HG22 VAL A 26 -20.553 10.439 6.210 1.00 64.34 ATOM 369 HG23 VAL A 26 -20.293 8.813 6.841 1.00 22.25 ATOM 370 C VAL A 26 -18.969 10.540 4.200 1.00 33.11 ATOM 371 O VAL A 26 -19.910 11.178 3.730 1.00 55.41 ATOM 372 N ALA A 27 -18.502 9.426 3.646 1.00 44.45 ATOM 373 H ALA A 27 -17.749 8.962 4.067 1.00 1.23 ATOM 374 CA ALA A 27 -19.082 8.878 2.426 1.00 33.13 ATOM 375 HA ALA A 27 -19.368 9.704 1.791 1.00 1.44 ATOM 376 CB ALA A 27 -18.052 8.043 1.680 1.00 31.02 ATOM 377 HB1 ALA A 27 -17.063 8.430 1.878 1.00 35.12 ATOM 378 HB2 ALA A 27 -18.111 7.017 2.013 1.00 4.31 ATOM 379 HB3 ALA A 27 -18.251 8.089 0.620 1.00 51.23 ATOM 380 C ALA A 27 -20.320 8.042 2.736 1.00 42.15 ATOM 381 O ALA A 27 -20.481 7.511 3.834 1.00 30.15 ATOM 382 N PRO A 28 -21.216 7.922 1.745 1.00 13.01 ATOM 383 CA PRO A 28 -22.455 7.152 1.888 1.00 34.01 ATOM 384 HA PRO A 28 -23.021 7.467 2.753 1.00 41.22 ATOM 385 CB PRO A 28 -23.234 7.493 0.615 1.00 63.42 ATOM 386 HB2 PRO A 28 -23.794 6.627 0.290 1.00 64.13 ATOM 387 HB3 PRO A 28 -23.909 8.312 0.810 1.00 44.45 ATOM 388 CG PRO A 28 -22.189 7.871 -0.378 1.00 12.33 ATOM 389 HG2 PRO A 28 -21.818 6.988 -0.876 1.00 14.34 ATOM 390 HG3 PRO A 28 -22.601 8.564 -1.097 1.00 4.44 ATOM 391 CD PRO A 28 -21.089 8.528 0.409 1.00 11.22 ATOM 392 HD2 PRO A 28 -20.127 8.303 -0.027 1.00 30.25 ATOM 393 HD3 PRO A 28 -21.244 9.596 0.455 1.00 42.21 ATOM 394 C PRO A 28 -22.199 5.651 1.970 1.00 10.12 ATOM 395 O PRO A 28 -21.121 5.175 1.615 1.00 61.14 ATOM 396 N VAL A 29 -23.197 4.910 2.441 1.00 61.30 ATOM 397 H VAL A 29 -24.032 5.347 2.708 1.00 32.24 ATOM 398 CA VAL A 29 -23.080 3.462 2.568 1.00 22.01 ATOM 399 HA VAL A 29 -22.181 3.247 3.127 1.00 3.54 ATOM 400 CB VAL A 29 -24.278 2.867 3.332 1.00 63.23 ATOM 401 HB VAL A 29 -25.182 3.128 2.802 1.00 11.32 ATOM 402 CG1 VAL A 29 -24.178 1.350 3.383 1.00 31.11 ATOM 403 HG11 VAL A 29 -23.155 1.063 3.574 1.00 63.45 ATOM 404 HG12 VAL A 29 -24.811 0.974 4.174 1.00 44.22 ATOM 405 HG13 VAL A 29 -24.498 0.936 2.438 1.00 35.24 ATOM 406 CG2 VAL A 29 -24.359 3.452 4.734 1.00 71.24 ATOM 407 HG21 VAL A 29 -25.324 3.916 4.875 1.00 72.33 ATOM 408 HG22 VAL A 29 -24.229 2.664 5.461 1.00 62.14 ATOM 409 HG23 VAL A 29 -23.582 4.191 4.861 1.00 52.21 ATOM 410 C VAL A 29 -22.982 2.796 1.200 1.00 2.30 ATOM 411 O VAL A 29 -22.163 1.900 0.991 1.00 15.41 ATOM 412 N TYR A 30 -23.821 3.240 0.271 1.00 41.41 ATOM 413 H TYR A 30 -24.450 3.957 0.498 1.00 71.45 ATOM 414 CA TYR A 30 -23.831 2.686 -1.078 1.00 5.42 ATOM 415 HA TYR A 30 -24.129 1.651 -1.009 1.00 21.42 ATOM 416 CB TYR A 30 -24.838 3.435 -1.952 1.00 43.41 ATOM 417 HB2 TYR A 30 -25.288 2.742 -2.645 1.00 61.05 ATOM 418 HB3 TYR A 30 -25.607 3.858 -1.322 1.00 61.31 ATOM 419 CG TYR A 30 -24.224 4.561 -2.754 1.00 72.32 ATOM 420 CD1 TYR A 30 -24.248 5.868 -2.284 1.00 45.11 ATOM 421 HD1 TYR A 30 -24.713 6.075 -1.331 1.00 62.01 ATOM 422 CE1 TYR A 30 -23.689 6.900 -3.014 1.00 21.33 ATOM 423 HE1 TYR A 30 -23.717 7.910 -2.632 1.00 24.44 ATOM 424 CZ TYR A 30 -23.096 6.632 -4.230 1.00 22.43 ATOM 425 CE2 TYR A 30 -23.060 5.342 -4.718 1.00 43.11 ATOM 426 HE2 TYR A 30 -22.596 5.132 -5.671 1.00 3.54 ATOM 427 CD2 TYR A 30 -23.622 4.317 -3.982 1.00 51.14 ATOM 428 HD2 TYR A 30 -23.596 3.306 -4.362 1.00 70.22 ATOM 429 OH TYR A 30 -22.538 7.656 -4.960 1.00 61.42 ATOM 430 HH TYR A 30 -23.167 8.377 -5.032 1.00 12.23 ATOM 431 C TYR A 30 -22.442 2.758 -1.706 1.00 52.32 ATOM 432 O TYR A 30 -22.070 1.911 -2.518 1.00 60.20 ATOM 433 N LYS A 31 -21.679 3.777 -1.324 1.00 72.21 ATOM 434 H LYS A 31 -22.032 4.420 -0.673 1.00 42.25 ATOM 435 CA LYS A 31 -20.331 3.961 -1.847 1.00 5.23 ATOM 436 HA LYS A 31 -20.380 3.895 -2.923 1.00 23.30 ATOM 437 CB LYS A 31 -19.794 5.340 -1.457 1.00 14.44 ATOM 438 HB2 LYS A 31 -20.351 5.702 -0.605 1.00 15.30 ATOM 439 HB3 LYS A 31 -18.754 5.244 -1.181 1.00 11.13 ATOM 440 CG LYS A 31 -19.899 6.370 -2.568 1.00 12.41 ATOM 441 HG2 LYS A 31 -19.636 5.904 -3.505 1.00 61.54 ATOM 442 HG3 LYS A 31 -20.917 6.732 -2.617 1.00 22.43 ATOM 443 CD LYS A 31 -18.969 7.547 -2.327 1.00 1.40 ATOM 444 HD2 LYS A 31 -18.734 7.601 -1.274 1.00 75.52 ATOM 445 HD3 LYS A 31 -18.060 7.398 -2.893 1.00 11.50 ATOM 446 CE LYS A 31 -19.608 8.860 -2.754 1.00 71.34 ATOM 447 HE2 LYS A 31 -20.310 8.661 -3.550 1.00 1.03 ATOM 448 HE3 LYS A 31 -20.132 9.282 -1.909 1.00 60.43 ATOM 449 NZ LYS A 31 -18.595 9.840 -3.235 1.00 70.51 ATOM 450 HZ1 LYS A 31 -18.870 10.803 -2.957 1.00 52.55 ATOM 451 HZ2 LYS A 31 -17.665 9.624 -2.822 1.00 60.43 ATOM 452 HZ3 LYS A 31 -18.520 9.797 -4.272 1.00 35.12 ATOM 453 C LYS A 31 -19.393 2.875 -1.329 1.00 72.22 ATOM 454 O LYS A 31 -18.527 2.388 -2.058 1.00 55.52 ATOM 455 N LEU A 32 -19.572 2.497 -0.068 1.00 42.22 ATOM 456 H LEU A 32 -20.278 2.921 0.463 1.00 65.12 ATOM 457 CA LEU A 32 -18.743 1.466 0.547 1.00 43.35 ATOM 458 HA LEU A 32 -17.720 1.640 0.245 1.00 35.01 ATOM 459 CB LEU A 32 -18.834 1.552 2.071 1.00 15.11 ATOM 460 HB2 LEU A 32 -19.732 1.038 2.378 1.00 72.33 ATOM 461 HB3 LEU A 32 -17.973 1.045 2.482 1.00 1.54 ATOM 462 CG LEU A 32 -18.877 2.962 2.663 1.00 73.54 ATOM 463 HG LEU A 32 -19.741 3.483 2.272 1.00 22.35 ATOM 464 CD1 LEU A 32 -19.011 2.901 4.176 1.00 2.33 ATOM 465 HD11 LEU A 32 -18.036 3.014 4.628 1.00 34.33 ATOM 466 HD12 LEU A 32 -19.658 3.698 4.513 1.00 62.04 ATOM 467 HD13 LEU A 32 -19.433 1.949 4.463 1.00 41.42 ATOM 468 CD2 LEU A 32 -17.634 3.744 2.266 1.00 53.54 ATOM 469 HD21 LEU A 32 -17.926 4.634 1.727 1.00 61.11 ATOM 470 HD22 LEU A 32 -17.087 4.025 3.153 1.00 24.43 ATOM 471 HD23 LEU A 32 -17.008 3.131 1.635 1.00 32.41 ATOM 472 C LEU A 32 -19.164 0.077 0.078 1.00 52.32 ATOM 473 O LEU A 32 -18.336 -0.824 -0.046 1.00 4.05 ATOM 474 N GLU A 33 -20.457 -0.086 -0.184 1.00 33.42 ATOM 475 H GLU A 33 -21.069 0.670 -0.066 1.00 43.33 ATOM 476 CA GLU A 33 -20.988 -1.366 -0.641 1.00 5.34 ATOM 477 HA GLU A 33 -20.760 -2.106 0.111 1.00 71.41 ATOM 478 CB GLU A 33 -22.506 -1.282 -0.812 1.00 43.31 ATOM 479 HB2 GLU A 33 -22.740 -0.426 -1.428 1.00 64.13 ATOM 480 HB3 GLU A 33 -22.849 -2.177 -1.310 1.00 12.43 ATOM 481 CG GLU A 33 -23.260 -1.146 0.500 1.00 61.50 ATOM 482 HG2 GLU A 33 -23.096 -2.037 1.088 1.00 10.12 ATOM 483 HG3 GLU A 33 -22.877 -0.289 1.034 1.00 55.35 ATOM 484 CD GLU A 33 -24.752 -0.967 0.299 1.00 31.13 ATOM 485 OE1 GLU A 33 -25.444 -1.979 0.062 1.00 71.42 ATOM 486 OE2 GLU A 33 -25.228 0.185 0.379 1.00 21.44 ATOM 487 C GLU A 33 -20.338 -1.785 -1.957 1.00 15.05 ATOM 488 O GLU A 33 -19.890 -2.921 -2.104 1.00 65.11 ATOM 489 N GLU A 34 -20.294 -0.859 -2.909 1.00 40.22 ATOM 490 H GLU A 34 -20.669 0.029 -2.731 1.00 63.13 ATOM 491 CA GLU A 34 -19.701 -1.133 -4.213 1.00 74.01 ATOM 492 HA GLU A 34 -20.196 -1.999 -4.627 1.00 2.15 ATOM 493 CB GLU A 34 -19.911 0.056 -5.154 1.00 35.54 ATOM 494 HB2 GLU A 34 -19.338 -0.108 -6.054 1.00 42.41 ATOM 495 HB3 GLU A 34 -20.959 0.114 -5.411 1.00 2.32 ATOM 496 CG GLU A 34 -19.492 1.387 -4.554 1.00 54.43 ATOM 497 HG2 GLU A 34 -20.146 1.617 -3.726 1.00 71.22 ATOM 498 HG3 GLU A 34 -18.477 1.303 -4.197 1.00 4.12 ATOM 499 CD GLU A 34 -19.562 2.525 -5.555 1.00 24.23 ATOM 500 OE1 GLU A 34 -18.587 3.302 -5.637 1.00 15.14 ATOM 501 OE2 GLU A 34 -20.589 2.638 -6.255 1.00 51.00 ATOM 502 C GLU A 34 -18.211 -1.434 -4.081 1.00 12.00 ATOM 503 O GLU A 34 -17.677 -2.295 -4.780 1.00 70.43 ATOM 504 N ILE A 35 -17.547 -0.718 -3.180 1.00 43.14 ATOM 505 H ILE A 35 -18.028 -0.046 -2.654 1.00 21.31 ATOM 506 CA ILE A 35 -16.119 -0.908 -2.956 1.00 70.32 ATOM 507 HA ILE A 35 -15.613 -0.774 -3.901 1.00 62.44 ATOM 508 CB ILE A 35 -15.563 0.125 -1.958 1.00 73.51 ATOM 509 HB ILE A 35 -16.135 0.053 -1.045 1.00 44.52 ATOM 510 CG2 ILE A 35 -14.109 -0.183 -1.632 1.00 74.10 ATOM 511 HG21 ILE A 35 -13.552 0.740 -1.568 1.00 21.43 ATOM 512 HG22 ILE A 35 -14.055 -0.703 -0.687 1.00 63.42 ATOM 513 HG23 ILE A 35 -13.690 -0.804 -2.410 1.00 3.03 ATOM 514 CG1 ILE A 35 -15.700 1.539 -2.525 1.00 41.02 ATOM 515 HG12 ILE A 35 -14.874 1.735 -3.190 1.00 43.01 ATOM 516 HG13 ILE A 35 -16.626 1.609 -3.078 1.00 2.13 ATOM 517 CD1 ILE A 35 -15.708 2.617 -1.464 1.00 40.22 ATOM 518 HD11 ILE A 35 -16.451 3.360 -1.712 1.00 14.32 ATOM 519 HD12 ILE A 35 -15.943 2.178 -0.506 1.00 73.22 ATOM 520 HD13 ILE A 35 -14.735 3.083 -1.417 1.00 42.32 ATOM 521 C ILE A 35 -15.827 -2.311 -2.435 1.00 22.14 ATOM 522 O ILE A 35 -14.991 -3.028 -2.986 1.00 43.22 ATOM 523 N CYS A 36 -16.522 -2.697 -1.370 1.00 63.14 ATOM 524 H CYS A 36 -17.174 -2.081 -0.975 1.00 64.23 ATOM 525 CA CYS A 36 -16.338 -4.016 -0.774 1.00 42.43 ATOM 526 HA CYS A 36 -15.289 -4.132 -0.547 1.00 32.23 ATOM 527 CB CYS A 36 -17.144 -4.130 0.520 1.00 12.12 ATOM 528 HB2 CYS A 36 -16.862 -3.325 1.183 1.00 33.23 ATOM 529 HB3 CYS A 36 -18.196 -4.045 0.289 1.00 64.00 ATOM 530 SG CYS A 36 -16.897 -5.685 1.409 1.00 73.12 ATOM 531 HG CYS A 36 -16.431 -5.397 2.614 1.00 24.13 ATOM 532 C CYS A 36 -16.755 -5.115 -1.746 1.00 42.42 ATOM 533 O CYS A 36 -16.070 -6.129 -1.883 1.00 13.31 ATOM 534 N ASP A 37 -17.882 -4.907 -2.417 1.00 51.15 ATOM 535 H ASP A 37 -18.384 -4.078 -2.265 1.00 25.41 ATOM 536 CA ASP A 37 -18.391 -5.880 -3.377 1.00 34.34 ATOM 537 HA ASP A 37 -18.630 -6.784 -2.837 1.00 22.22 ATOM 538 CB ASP A 37 -19.661 -5.352 -4.046 1.00 62.04 ATOM 539 HB2 ASP A 37 -20.316 -4.944 -3.290 1.00 40.04 ATOM 540 HB3 ASP A 37 -19.394 -4.572 -4.745 1.00 22.45 ATOM 541 CG ASP A 37 -20.412 -6.434 -4.798 1.00 1.52 ATOM 542 OD1 ASP A 37 -20.590 -6.289 -6.026 1.00 10.03 ATOM 543 OD2 ASP A 37 -20.821 -7.425 -4.158 1.00 42.14 ATOM 544 C ASP A 37 -17.340 -6.203 -4.434 1.00 0.22 ATOM 545 O ASP A 37 -17.290 -7.317 -4.956 1.00 34.54 ATOM 546 N LEU A 38 -16.502 -5.221 -4.746 1.00 42.40 ATOM 547 H LEU A 38 -16.591 -4.355 -4.297 1.00 4.33 ATOM 548 CA LEU A 38 -15.451 -5.399 -5.742 1.00 73.13 ATOM 549 HA LEU A 38 -15.889 -5.884 -6.602 1.00 51.32 ATOM 550 CB LEU A 38 -14.889 -4.042 -6.168 1.00 3.33 ATOM 551 HB2 LEU A 38 -15.505 -3.275 -5.724 1.00 4.21 ATOM 552 HB3 LEU A 38 -13.884 -3.964 -5.778 1.00 24.41 ATOM 553 CG LEU A 38 -14.830 -3.782 -7.673 1.00 43.44 ATOM 554 HG LEU A 38 -14.156 -4.495 -8.129 1.00 55.44 ATOM 555 CD1 LEU A 38 -16.203 -3.966 -8.301 1.00 44.21 ATOM 556 HD11 LEU A 38 -16.207 -3.532 -9.290 1.00 54.20 ATOM 557 HD12 LEU A 38 -16.429 -5.020 -8.369 1.00 42.33 ATOM 558 HD13 LEU A 38 -16.946 -3.477 -7.690 1.00 15.23 ATOM 559 CD2 LEU A 38 -14.297 -2.384 -7.953 1.00 3.13 ATOM 560 HD21 LEU A 38 -15.059 -1.800 -8.446 1.00 14.32 ATOM 561 HD22 LEU A 38 -14.025 -1.909 -7.021 1.00 75.33 ATOM 562 HD23 LEU A 38 -13.427 -2.451 -8.589 1.00 42.02 ATOM 563 C LEU A 38 -14.330 -6.280 -5.200 1.00 11.43 ATOM 564 O LEU A 38 -13.749 -7.083 -5.930 1.00 25.20 ATOM 565 N LEU A 39 -14.033 -6.125 -3.914 1.00 41.43 ATOM 566 H LEU A 39 -14.531 -5.469 -3.384 1.00 2.14 ATOM 567 CA LEU A 39 -12.982 -6.907 -3.272 1.00 75.32 ATOM 568 HA LEU A 39 -12.072 -6.764 -3.835 1.00 1.15 ATOM 569 CB LEU A 39 -12.764 -6.424 -1.837 1.00 42.15 ATOM 570 HB2 LEU A 39 -13.715 -6.458 -1.329 1.00 2.04 ATOM 571 HB3 LEU A 39 -12.077 -7.108 -1.360 1.00 31.32 ATOM 572 CG LEU A 39 -12.201 -5.010 -1.684 1.00 30.41 ATOM 573 HG LEU A 39 -12.575 -4.392 -2.488 1.00 44.42 ATOM 574 CD1 LEU A 39 -12.655 -4.395 -0.369 1.00 52.04 ATOM 575 HD11 LEU A 39 -13.183 -3.474 -0.567 1.00 14.13 ATOM 576 HD12 LEU A 39 -13.311 -5.083 0.143 1.00 70.42 ATOM 577 HD13 LEU A 39 -11.794 -4.191 0.249 1.00 2.30 ATOM 578 CD2 LEU A 39 -10.682 -5.029 -1.769 1.00 62.14 ATOM 579 HD21 LEU A 39 -10.276 -4.248 -1.144 1.00 14.33 ATOM 580 HD22 LEU A 39 -10.314 -5.987 -1.433 1.00 31.02 ATOM 581 HD23 LEU A 39 -10.377 -4.866 -2.792 1.00 42.35 ATOM 582 C LEU A 39 -13.332 -8.392 -3.273 1.00 31.01 ATOM 583 O LEU A 39 -12.541 -9.226 -3.715 1.00 14.23 ATOM 584 N ARG A 40 -14.522 -8.715 -2.777 1.00 52.42 ATOM 585 H ARG A 40 -15.108 -8.005 -2.440 1.00 33.21 ATOM 586 CA ARG A 40 -14.977 -10.099 -2.722 1.00 11.34 ATOM 587 HA ARG A 40 -14.297 -10.646 -2.087 1.00 22.41 ATOM 588 CB ARG A 40 -16.383 -10.172 -2.124 1.00 74.10 ATOM 589 HB2 ARG A 40 -16.710 -11.202 -2.128 1.00 14.44 ATOM 590 HB3 ARG A 40 -16.347 -9.818 -1.105 1.00 11.01 ATOM 591 CG ARG A 40 -17.410 -9.345 -2.880 1.00 12.53 ATOM 592 HG2 ARG A 40 -17.113 -8.307 -2.853 1.00 2.41 ATOM 593 HG3 ARG A 40 -17.449 -9.684 -3.904 1.00 44.20 ATOM 594 CD ARG A 40 -18.794 -9.475 -2.263 1.00 1.14 ATOM 595 HD2 ARG A 40 -18.705 -9.384 -1.190 1.00 74.33 ATOM 596 HD3 ARG A 40 -19.418 -8.679 -2.640 1.00 51.05 ATOM 597 NE ARG A 40 -19.416 -10.757 -2.580 1.00 31.51 ATOM 598 HE ARG A 40 -18.967 -11.330 -3.236 1.00 0.13 ATOM 599 CZ ARG A 40 -20.548 -11.181 -2.029 1.00 30.51 ATOM 600 NH1 ARG A 40 -21.178 -10.428 -1.138 1.00 74.42 ATOM 601 HH11 ARG A 40 -20.802 -9.539 -0.881 1.00 3.23 ATOM 602 HH12 ARG A 40 -22.031 -10.750 -0.726 1.00 13.53 ATOM 603 NH2 ARG A 40 -21.052 -12.361 -2.369 1.00 41.11 ATOM 604 HH21 ARG A 40 -20.580 -12.931 -3.040 1.00 64.34 ATOM 605 HH22 ARG A 40 -21.903 -12.679 -1.954 1.00 35.21 ATOM 606 C ARG A 40 -14.970 -10.730 -4.111 1.00 4.50 ATOM 607 O ARG A 40 -14.674 -11.915 -4.264 1.00 2.40 ATOM 608 N SER A 41 -15.298 -9.929 -5.120 1.00 64.44 ATOM 609 H SER A 41 -15.524 -8.994 -4.934 1.00 43.24 ATOM 610 CA SER A 41 -15.333 -10.410 -6.497 1.00 20.24 ATOM 611 HA SER A 41 -15.536 -11.470 -6.472 1.00 70.52 ATOM 612 CB SER A 41 -16.446 -9.708 -7.276 1.00 53.31 ATOM 613 HB2 SER A 41 -17.230 -9.415 -6.594 1.00 72.14 ATOM 614 HB3 SER A 41 -16.044 -8.830 -7.761 1.00 1.35 ATOM 615 OG SER A 41 -16.995 -10.563 -8.264 1.00 34.15 ATOM 616 HG SER A 41 -16.308 -10.822 -8.882 1.00 1.34 ATOM 617 C SER A 41 -13.991 -10.182 -7.186 1.00 55.24 ATOM 618 O SER A 41 -13.874 -10.328 -8.403 1.00 24.30 ATOM 619 N SER A 42 -12.982 -9.822 -6.400 1.00 13.12 ATOM 620 H SER A 42 -13.139 -9.722 -5.437 1.00 52.53 ATOM 621 CA SER A 42 -11.649 -9.569 -6.934 1.00 32.11 ATOM 622 HA SER A 42 -11.716 -9.580 -8.012 1.00 15.44 ATOM 623 CB SER A 42 -11.146 -8.197 -6.480 1.00 35.43 ATOM 624 HB2 SER A 42 -11.529 -7.985 -5.493 1.00 54.02 ATOM 625 HB3 SER A 42 -10.066 -8.204 -6.453 1.00 53.21 ATOM 626 OG SER A 42 -11.576 -7.178 -7.366 1.00 4.15 ATOM 627 HG SER A 42 -12.526 -7.068 -7.291 1.00 74.32 ATOM 628 C SER A 42 -10.672 -10.654 -6.491 1.00 41.32 ATOM 629 O SER A 42 -10.734 -11.138 -5.360 1.00 41.54 ATOM 630 N HIS A 43 -9.769 -11.032 -7.391 1.00 55.51 ATOM 631 H HIS A 43 -9.770 -10.609 -8.275 1.00 75.01 ATOM 632 CA HIS A 43 -8.778 -12.059 -7.094 1.00 44.14 ATOM 633 HA HIS A 43 -9.302 -12.936 -6.747 1.00 53.01 ATOM 634 CB HIS A 43 -7.990 -12.417 -8.355 1.00 53.12 ATOM 635 HB2 HIS A 43 -8.674 -12.502 -9.187 1.00 34.34 ATOM 636 HB3 HIS A 43 -7.277 -11.632 -8.561 1.00 63.14 ATOM 637 CG HIS A 43 -7.238 -13.707 -8.245 1.00 63.23 ATOM 638 ND1 HIS A 43 -5.866 -13.790 -8.356 1.00 3.15 ATOM 639 CD2 HIS A 43 -7.673 -14.971 -8.032 1.00 54.20 ATOM 640 HD1 HIS A 43 -5.258 -13.038 -8.514 1.00 30.11 ATOM 641 CE1 HIS A 43 -5.490 -15.049 -8.217 1.00 12.24 ATOM 642 NE2 HIS A 43 -6.568 -15.786 -8.019 1.00 13.24 ATOM 643 HD2 HIS A 43 -8.700 -15.282 -7.898 1.00 12.44 ATOM 644 HE1 HIS A 43 -4.475 -15.414 -8.257 1.00 60.01 ATOM 645 C HIS A 43 -7.823 -11.592 -6.000 1.00 22.34 ATOM 646 O HIS A 43 -7.658 -10.393 -5.775 1.00 34.24 ATOM 647 N VAL A 44 -7.196 -12.548 -5.321 1.00 11.03 ATOM 648 H VAL A 44 -7.369 -13.486 -5.546 1.00 45.11 ATOM 649 CA VAL A 44 -6.258 -12.235 -4.250 1.00 24.13 ATOM 650 HA VAL A 44 -6.819 -11.825 -3.423 1.00 11.12 ATOM 651 CB VAL A 44 -5.526 -13.498 -3.758 1.00 2.01 ATOM 652 HB VAL A 44 -6.261 -14.186 -3.367 1.00 62.33 ATOM 653 CG1 VAL A 44 -4.802 -14.178 -4.910 1.00 24.34 ATOM 654 HG11 VAL A 44 -5.501 -14.375 -5.709 1.00 1.42 ATOM 655 HG12 VAL A 44 -4.014 -13.533 -5.271 1.00 20.44 ATOM 656 HG13 VAL A 44 -4.376 -15.110 -4.567 1.00 44.20 ATOM 657 CG2 VAL A 44 -4.556 -13.150 -2.639 1.00 0.51 ATOM 658 HG21 VAL A 44 -4.624 -12.094 -2.419 1.00 60.31 ATOM 659 HG22 VAL A 44 -4.806 -13.718 -1.755 1.00 73.15 ATOM 660 HG23 VAL A 44 -3.549 -13.389 -2.948 1.00 11.34 ATOM 661 C VAL A 44 -5.227 -11.208 -4.705 1.00 24.40 ATOM 662 O VAL A 44 -4.823 -10.335 -3.936 1.00 74.55 ATOM 663 N SER A 45 -4.804 -11.319 -5.960 1.00 62.13 ATOM 664 H SER A 45 -5.163 -12.036 -6.524 1.00 22.42 ATOM 665 CA SER A 45 -3.817 -10.402 -6.518 1.00 62.01 ATOM 666 HA SER A 45 -2.971 -10.377 -5.847 1.00 71.01 ATOM 667 CB SER A 45 -3.350 -10.894 -7.889 1.00 61.14 ATOM 668 HB2 SER A 45 -2.819 -11.827 -7.773 1.00 13.31 ATOM 669 HB3 SER A 45 -4.210 -11.046 -8.526 1.00 23.00 ATOM 670 OG SER A 45 -2.488 -9.952 -8.503 1.00 42.31 ATOM 671 HG SER A 45 -2.059 -10.356 -9.261 1.00 54.43 ATOM 672 C SER A 45 -4.391 -8.994 -6.639 1.00 1.31 ATOM 673 O SER A 45 -3.684 -8.005 -6.442 1.00 14.34 ATOM 674 N ILE A 46 -5.677 -8.912 -6.965 1.00 5.35 ATOM 675 H ILE A 46 -6.187 -9.736 -7.109 1.00 4.41 ATOM 676 CA ILE A 46 -6.346 -7.626 -7.111 1.00 15.52 ATOM 677 HA ILE A 46 -5.672 -6.955 -7.625 1.00 32.45 ATOM 678 CB ILE A 46 -7.634 -7.753 -7.947 1.00 24.11 ATOM 679 HB ILE A 46 -8.326 -8.380 -7.407 1.00 15.12 ATOM 680 CG2 ILE A 46 -8.279 -6.389 -8.138 1.00 3.55 ATOM 681 HG21 ILE A 46 -8.537 -6.254 -9.178 1.00 21.54 ATOM 682 HG22 ILE A 46 -9.172 -6.325 -7.534 1.00 30.22 ATOM 683 HG23 ILE A 46 -7.585 -5.617 -7.836 1.00 73.34 ATOM 684 CG1 ILE A 46 -7.327 -8.397 -9.301 1.00 23.05 ATOM 685 HG12 ILE A 46 -6.720 -7.722 -9.884 1.00 74.40 ATOM 686 HG13 ILE A 46 -6.781 -9.316 -9.138 1.00 54.42 ATOM 687 CD1 ILE A 46 -8.563 -8.726 -10.107 1.00 52.14 ATOM 688 HD11 ILE A 46 -9.381 -8.098 -9.786 1.00 4.25 ATOM 689 HD12 ILE A 46 -8.366 -8.552 -11.155 1.00 14.21 ATOM 690 HD13 ILE A 46 -8.825 -9.763 -9.958 1.00 14.11 ATOM 691 C ILE A 46 -6.694 -7.029 -5.751 1.00 41.22 ATOM 692 O ILE A 46 -6.576 -5.821 -5.543 1.00 23.35 ATOM 693 N VAL A 47 -7.122 -7.884 -4.828 1.00 4.24 ATOM 694 H VAL A 47 -7.195 -8.835 -5.054 1.00 2.53 ATOM 695 CA VAL A 47 -7.484 -7.442 -3.486 1.00 64.21 ATOM 696 HA VAL A 47 -8.317 -6.760 -3.573 1.00 4.34 ATOM 697 CB VAL A 47 -7.919 -8.627 -2.604 1.00 31.05 ATOM 698 HB VAL A 47 -7.049 -9.230 -2.390 1.00 44.13 ATOM 699 CG1 VAL A 47 -8.488 -8.129 -1.284 1.00 21.14 ATOM 700 HG11 VAL A 47 -8.222 -7.092 -1.145 1.00 44.34 ATOM 701 HG12 VAL A 47 -9.563 -8.226 -1.296 1.00 35.34 ATOM 702 HG13 VAL A 47 -8.082 -8.716 -0.473 1.00 14.04 ATOM 703 CG2 VAL A 47 -8.932 -9.493 -3.337 1.00 61.21 ATOM 704 HG21 VAL A 47 -8.471 -10.430 -3.613 1.00 34.53 ATOM 705 HG22 VAL A 47 -9.777 -9.683 -2.692 1.00 71.33 ATOM 706 HG23 VAL A 47 -9.266 -8.981 -4.227 1.00 51.12 ATOM 707 C VAL A 47 -6.321 -6.721 -2.813 1.00 34.24 ATOM 708 O VAL A 47 -6.491 -5.642 -2.244 1.00 62.15 ATOM 709 N LYS A 48 -5.139 -7.324 -2.880 1.00 74.31 ATOM 710 H LYS A 48 -5.067 -8.184 -3.347 1.00 14.31 ATOM 711 CA LYS A 48 -3.946 -6.740 -2.279 1.00 34.12 ATOM 712 HA LYS A 48 -4.108 -6.678 -1.213 1.00 54.34 ATOM 713 CB LYS A 48 -2.729 -7.627 -2.547 1.00 24.34 ATOM 714 HB2 LYS A 48 -2.661 -7.814 -3.608 1.00 63.12 ATOM 715 HB3 LYS A 48 -1.840 -7.104 -2.224 1.00 65.44 ATOM 716 CG LYS A 48 -2.781 -8.965 -1.829 1.00 70.01 ATOM 717 HG2 LYS A 48 -2.825 -8.791 -0.764 1.00 44.23 ATOM 718 HG3 LYS A 48 -3.667 -9.498 -2.145 1.00 65.22 ATOM 719 CD LYS A 48 -1.558 -9.812 -2.139 1.00 31.24 ATOM 720 HD2 LYS A 48 -0.673 -9.277 -1.829 1.00 65.41 ATOM 721 HD3 LYS A 48 -1.628 -10.743 -1.593 1.00 52.30 ATOM 722 CE LYS A 48 -1.453 -10.117 -3.625 1.00 70.10 ATOM 723 HE2 LYS A 48 -2.372 -10.580 -3.950 1.00 52.21 ATOM 724 HE3 LYS A 48 -1.308 -9.190 -4.160 1.00 31.02 ATOM 725 NZ LYS A 48 -0.317 -11.032 -3.925 1.00 31.35 ATOM 726 HZ1 LYS A 48 -0.332 -11.303 -4.929 1.00 22.54 ATOM 727 HZ2 LYS A 48 0.586 -10.560 -3.717 1.00 63.32 ATOM 728 HZ3 LYS A 48 -0.388 -11.892 -3.343 1.00 70.03 ATOM 729 C LYS A 48 -3.695 -5.337 -2.821 1.00 53.32 ATOM 730 O LYS A 48 -3.240 -4.454 -2.095 1.00 14.30 ATOM 731 N GLU A 49 -3.996 -5.139 -4.101 1.00 31.10 ATOM 732 H GLU A 49 -4.356 -5.883 -4.628 1.00 44.43 ATOM 733 CA GLU A 49 -3.803 -3.842 -4.739 1.00 21.12 ATOM 734 HA GLU A 49 -2.831 -3.472 -4.450 1.00 0.12 ATOM 735 CB GLU A 49 -3.847 -3.986 -6.262 1.00 20.25 ATOM 736 HB2 GLU A 49 -2.982 -4.547 -6.583 1.00 60.23 ATOM 737 HB3 GLU A 49 -4.739 -4.531 -6.533 1.00 52.24 ATOM 738 CG GLU A 49 -3.856 -2.658 -6.999 1.00 14.54 ATOM 739 HG2 GLU A 49 -4.808 -2.543 -7.495 1.00 52.42 ATOM 740 HG3 GLU A 49 -3.728 -1.861 -6.280 1.00 70.04 ATOM 741 CD GLU A 49 -2.755 -2.558 -8.036 1.00 4.25 ATOM 742 OE1 GLU A 49 -2.908 -3.154 -9.122 1.00 63.02 ATOM 743 OE2 GLU A 49 -1.740 -1.884 -7.761 1.00 23.32 ATOM 744 C GLU A 49 -4.865 -2.847 -4.280 1.00 44.32 ATOM 745 O GLU A 49 -4.576 -1.669 -4.065 1.00 20.44 ATOM 746 N PHE A 50 -6.095 -3.328 -4.134 1.00 24.13 ATOM 747 H PHE A 50 -6.262 -4.276 -4.321 1.00 14.31 ATOM 748 CA PHE A 50 -7.201 -2.481 -3.702 1.00 63.34 ATOM 749 HA PHE A 50 -7.259 -1.643 -4.379 1.00 63.03 ATOM 750 CB PHE A 50 -8.517 -3.259 -3.758 1.00 15.44 ATOM 751 HB2 PHE A 50 -8.383 -4.139 -4.368 1.00 45.52 ATOM 752 HB3 PHE A 50 -8.792 -3.558 -2.757 1.00 53.05 ATOM 753 CG PHE A 50 -9.657 -2.468 -4.334 1.00 43.34 ATOM 754 CD1 PHE A 50 -9.801 -1.121 -4.042 1.00 63.10 ATOM 755 HD1 PHE A 50 -9.083 -0.640 -3.392 1.00 60.02 ATOM 756 CE1 PHE A 50 -10.848 -0.390 -4.571 1.00 64.25 ATOM 757 HE1 PHE A 50 -10.948 0.659 -4.335 1.00 32.43 ATOM 758 CZ PHE A 50 -11.765 -1.004 -5.401 1.00 53.34 ATOM 759 HZ PHE A 50 -12.584 -0.435 -5.817 1.00 5.53 ATOM 760 CE2 PHE A 50 -11.633 -2.345 -5.701 1.00 65.43 ATOM 761 HE2 PHE A 50 -12.349 -2.827 -6.350 1.00 21.52 ATOM 762 CD2 PHE A 50 -10.584 -3.071 -5.169 1.00 21.23 ATOM 763 HD2 PHE A 50 -10.482 -4.121 -5.403 1.00 51.43 ATOM 764 C PHE A 50 -6.965 -1.957 -2.289 1.00 32.22 ATOM 765 O PHE A 50 -7.154 -0.772 -2.015 1.00 41.02 ATOM 766 N SER A 51 -6.552 -2.850 -1.394 1.00 54.44 ATOM 767 H SER A 51 -6.420 -3.780 -1.674 1.00 12.14 ATOM 768 CA SER A 51 -6.295 -2.479 -0.008 1.00 20.23 ATOM 769 HA SER A 51 -7.221 -2.121 0.417 1.00 42.41 ATOM 770 CB SER A 51 -5.821 -3.697 0.788 1.00 42.20 ATOM 771 HB2 SER A 51 -5.876 -3.478 1.843 1.00 2.34 ATOM 772 HB3 SER A 51 -6.456 -4.541 0.562 1.00 53.23 ATOM 773 OG SER A 51 -4.483 -4.031 0.460 1.00 33.11 ATOM 774 HG SER A 51 -4.401 -4.124 -0.492 1.00 24.52 ATOM 775 C SER A 51 -5.253 -1.367 0.073 1.00 33.53 ATOM 776 O SER A 51 -5.363 -0.459 0.896 1.00 21.10 ATOM 777 N GLU A 52 -4.243 -1.448 -0.787 1.00 51.32 ATOM 778 H GLU A 52 -4.211 -2.196 -1.419 1.00 72.10 ATOM 779 CA GLU A 52 -3.181 -0.449 -0.812 1.00 61.15 ATOM 780 HA GLU A 52 -2.655 -0.500 0.129 1.00 60.42 ATOM 781 CB GLU A 52 -2.198 -0.746 -1.947 1.00 55.34 ATOM 782 HB2 GLU A 52 -2.759 -0.992 -2.837 1.00 42.24 ATOM 783 HB3 GLU A 52 -1.609 0.139 -2.137 1.00 54.34 ATOM 784 CG GLU A 52 -1.250 -1.894 -1.647 1.00 20.12 ATOM 785 HG2 GLU A 52 -0.343 -1.493 -1.221 1.00 3.22 ATOM 786 HG3 GLU A 52 -1.720 -2.555 -0.933 1.00 42.21 ATOM 787 CD GLU A 52 -0.891 -2.693 -2.884 1.00 60.44 ATOM 788 OE1 GLU A 52 -0.724 -3.925 -2.766 1.00 63.52 ATOM 789 OE2 GLU A 52 -0.777 -2.088 -3.970 1.00 41.33 ATOM 790 C GLU A 52 -3.757 0.954 -0.978 1.00 13.22 ATOM 791 O GLU A 52 -3.261 1.915 -0.389 1.00 30.33 ATOM 792 N PHE A 53 -4.808 1.065 -1.784 1.00 61.31 ATOM 793 H PHE A 53 -5.158 0.262 -2.225 1.00 51.34 ATOM 794 CA PHE A 53 -5.452 2.350 -2.029 1.00 63.01 ATOM 795 HA PHE A 53 -4.689 3.048 -2.337 1.00 51.32 ATOM 796 CB PHE A 53 -6.489 2.220 -3.146 1.00 72.12 ATOM 797 HB2 PHE A 53 -7.275 1.554 -2.822 1.00 42.04 ATOM 798 HB3 PHE A 53 -6.909 3.193 -3.352 1.00 73.32 ATOM 799 CG PHE A 53 -5.925 1.678 -4.428 1.00 61.32 ATOM 800 CD1 PHE A 53 -6.646 0.772 -5.189 1.00 63.24 ATOM 801 HD1 PHE A 53 -7.623 0.456 -4.853 1.00 13.02 ATOM 802 CE1 PHE A 53 -6.129 0.271 -6.370 1.00 15.11 ATOM 803 HE1 PHE A 53 -6.702 -0.435 -6.953 1.00 41.11 ATOM 804 CZ PHE A 53 -4.881 0.673 -6.801 1.00 4.52 ATOM 805 HZ PHE A 53 -4.476 0.284 -7.723 1.00 2.20 ATOM 806 CE2 PHE A 53 -4.152 1.577 -6.051 1.00 72.35 ATOM 807 HE2 PHE A 53 -3.175 1.893 -6.386 1.00 74.41 ATOM 808 CD2 PHE A 53 -4.673 2.074 -4.872 1.00 33.42 ATOM 809 HD2 PHE A 53 -4.102 2.779 -4.286 1.00 61.14 ATOM 810 C PHE A 53 -6.117 2.876 -0.760 1.00 61.45 ATOM 811 O PHE A 53 -6.139 4.082 -0.512 1.00 64.44 ATOM 812 N ILE A 54 -6.659 1.962 0.038 1.00 2.32 ATOM 813 H ILE A 54 -6.609 1.017 -0.214 1.00 33.00 ATOM 814 CA ILE A 54 -7.324 2.333 1.281 1.00 40.10 ATOM 815 HA ILE A 54 -7.982 3.164 1.071 1.00 1.24 ATOM 816 CB ILE A 54 -8.171 1.172 1.834 1.00 21.14 ATOM 817 HB ILE A 54 -7.530 0.311 1.949 1.00 52.12 ATOM 818 CG2 ILE A 54 -8.732 1.530 3.202 1.00 5.45 ATOM 819 HG21 ILE A 54 -8.753 2.605 3.312 1.00 34.45 ATOM 820 HG22 ILE A 54 -9.734 1.139 3.295 1.00 63.52 ATOM 821 HG23 ILE A 54 -8.106 1.102 3.971 1.00 5.44 ATOM 822 CG1 ILE A 54 -9.302 0.828 0.863 1.00 43.44 ATOM 823 HG12 ILE A 54 -10.179 1.399 1.124 1.00 3.02 ATOM 824 HG13 ILE A 54 -8.995 1.087 -0.141 1.00 1.14 ATOM 825 CD1 ILE A 54 -9.681 -0.636 0.870 1.00 12.15 ATOM 826 HD11 ILE A 54 -10.698 -0.746 0.525 1.00 53.04 ATOM 827 HD12 ILE A 54 -9.018 -1.183 0.217 1.00 23.35 ATOM 828 HD13 ILE A 54 -9.599 -1.024 1.875 1.00 4.20 ATOM 829 C ILE A 54 -6.313 2.760 2.340 1.00 62.43 ATOM 830 O ILE A 54 -6.380 3.871 2.867 1.00 74.22 ATOM 831 N LEU A 55 -5.374 1.870 2.646 1.00 55.43 ATOM 832 H LEU A 55 -5.372 1.002 2.192 1.00 0.04 ATOM 833 CA LEU A 55 -4.346 2.155 3.641 1.00 73.32 ATOM 834 HA LEU A 55 -4.840 2.353 4.580 1.00 15.22 ATOM 835 CB LEU A 55 -3.423 0.947 3.809 1.00 72.43 ATOM 836 HB2 LEU A 55 -2.591 1.249 4.426 1.00 53.44 ATOM 837 HB3 LEU A 55 -3.982 0.172 4.315 1.00 1.43 ATOM 838 CG LEU A 55 -2.857 0.350 2.519 1.00 13.05 ATOM 839 HG LEU A 55 -3.507 0.610 1.695 1.00 62.43 ATOM 840 CD1 LEU A 55 -1.478 0.921 2.228 1.00 73.04 ATOM 841 HD11 LEU A 55 -1.561 1.981 2.036 1.00 64.53 ATOM 842 HD12 LEU A 55 -0.834 0.758 3.079 1.00 43.22 ATOM 843 HD13 LEU A 55 -1.061 0.430 1.361 1.00 33.50 ATOM 844 CD2 LEU A 55 -2.799 -1.168 2.615 1.00 50.43 ATOM 845 HD21 LEU A 55 -3.625 -1.595 2.066 1.00 14.31 ATOM 846 HD22 LEU A 55 -1.868 -1.519 2.195 1.00 72.11 ATOM 847 HD23 LEU A 55 -2.862 -1.466 3.651 1.00 50.02 ATOM 848 C LEU A 55 -3.530 3.381 3.246 1.00 55.43 ATOM 849 O LEU A 55 -2.989 4.082 4.101 1.00 41.42 ATOM 850 N LYS A 56 -3.448 3.637 1.944 1.00 32.33 ATOM 851 H LYS A 56 -3.902 3.041 1.311 1.00 42.00 ATOM 852 CA LYS A 56 -2.702 4.781 1.434 1.00 22.32 ATOM 853 HA LYS A 56 -1.669 4.659 1.724 1.00 71.00 ATOM 854 CB LYS A 56 -2.788 4.832 -0.093 1.00 13.42 ATOM 855 HB2 LYS A 56 -3.667 4.290 -0.410 1.00 41.42 ATOM 856 HB3 LYS A 56 -2.881 5.864 -0.401 1.00 71.23 ATOM 857 CG LYS A 56 -1.580 4.233 -0.791 1.00 42.11 ATOM 858 HG2 LYS A 56 -1.406 3.241 -0.403 1.00 33.53 ATOM 859 HG3 LYS A 56 -1.780 4.177 -1.852 1.00 24.12 ATOM 860 CD LYS A 56 -0.333 5.073 -0.568 1.00 34.15 ATOM 861 HD2 LYS A 56 -0.444 6.012 -1.090 1.00 24.34 ATOM 862 HD3 LYS A 56 -0.220 5.259 0.491 1.00 33.23 ATOM 863 CE LYS A 56 0.913 4.369 -1.082 1.00 32.41 ATOM 864 HE2 LYS A 56 1.620 4.280 -0.272 1.00 24.31 ATOM 865 HE3 LYS A 56 0.636 3.384 -1.428 1.00 64.41 ATOM 866 NZ LYS A 56 1.549 5.115 -2.202 1.00 45.30 ATOM 867 HZ1 LYS A 56 1.191 4.766 -3.114 1.00 21.22 ATOM 868 HZ2 LYS A 56 1.334 6.130 -2.123 1.00 62.11 ATOM 869 HZ3 LYS A 56 2.581 4.988 -2.176 1.00 24.15 ATOM 870 C LYS A 56 -3.229 6.083 2.028 1.00 31.02 ATOM 871 O LYS A 56 -2.456 6.978 2.370 1.00 41.14 ATOM 872 N ARG A 57 -4.549 6.181 2.150 1.00 41.03 ATOM 873 H ARG A 57 -5.113 5.434 1.860 1.00 62.32 ATOM 874 CA ARG A 57 -5.179 7.374 2.703 1.00 64.13 ATOM 875 HA ARG A 57 -4.686 8.236 2.279 1.00 4.14 ATOM 876 CB ARG A 57 -6.661 7.414 2.327 1.00 11.54 ATOM 877 HB2 ARG A 57 -7.197 6.711 2.947 1.00 30.34 ATOM 878 HB3 ARG A 57 -7.040 8.408 2.514 1.00 31.23 ATOM 879 CG ARG A 57 -6.931 7.068 0.872 1.00 23.44 ATOM 880 HG2 ARG A 57 -6.532 6.085 0.666 1.00 14.13 ATOM 881 HG3 ARG A 57 -7.997 7.069 0.704 1.00 73.53 ATOM 882 CD ARG A 57 -6.280 8.069 -0.069 1.00 24.21 ATOM 883 HD2 ARG A 57 -5.262 8.234 0.251 1.00 65.12 ATOM 884 HD3 ARG A 57 -6.281 7.657 -1.067 1.00 41.41 ATOM 885 NE ARG A 57 -6.985 9.347 -0.081 1.00 54.34 ATOM 886 HE ARG A 57 -7.655 9.503 0.616 1.00 31.13 ATOM 887 CZ ARG A 57 -6.766 10.299 -0.982 1.00 12.01 ATOM 888 NH1 ARG A 57 -5.866 10.117 -1.938 1.00 22.10 ATOM 889 HH11 ARG A 57 -5.351 9.261 -1.982 1.00 41.12 ATOM 890 HH12 ARG A 57 -5.704 10.835 -2.616 1.00 25.34 ATOM 891 NH2 ARG A 57 -7.449 11.436 -0.927 1.00 63.43 ATOM 892 HH21 ARG A 57 -8.128 11.576 -0.208 1.00 54.41 ATOM 893 HH22 ARG A 57 -7.283 12.151 -1.605 1.00 41.11 ATOM 894 C ARG A 57 -5.026 7.415 4.220 1.00 2.44 ATOM 895 O ARG A 57 -4.961 8.490 4.819 1.00 25.34 ATOM 896 N LEU A 58 -4.970 6.240 4.836 1.00 20.24 ATOM 897 H LEU A 58 -5.027 5.418 4.306 1.00 52.31 ATOM 898 CA LEU A 58 -4.825 6.141 6.285 1.00 52.13 ATOM 899 HA LEU A 58 -5.669 6.641 6.737 1.00 43.43 ATOM 900 CB LEU A 58 -4.825 4.674 6.718 1.00 1.11 ATOM 901 HB2 LEU A 58 -5.852 4.347 6.780 1.00 45.41 ATOM 902 HB3 LEU A 58 -4.313 4.105 5.955 1.00 31.21 ATOM 903 CG LEU A 58 -4.155 4.370 8.059 1.00 55.51 ATOM 904 HG LEU A 58 -3.122 4.686 8.018 1.00 50.22 ATOM 905 CD1 LEU A 58 -4.836 5.139 9.181 1.00 22.33 ATOM 906 HD11 LEU A 58 -5.647 5.725 8.776 1.00 73.20 ATOM 907 HD12 LEU A 58 -5.223 4.443 9.910 1.00 34.35 ATOM 908 HD13 LEU A 58 -4.120 5.794 9.654 1.00 3.24 ATOM 909 CD2 LEU A 58 -4.181 2.875 8.341 1.00 13.45 ATOM 910 HD21 LEU A 58 -5.057 2.438 7.885 1.00 31.14 ATOM 911 HD22 LEU A 58 -3.294 2.416 7.931 1.00 12.11 ATOM 912 HD23 LEU A 58 -4.211 2.711 9.408 1.00 1.25 ATOM 913 C LEU A 58 -3.542 6.821 6.751 1.00 12.34 ATOM 914 O LEU A 58 -3.447 7.273 7.893 1.00 60.32 ATOM 915 N ASP A 59 -2.559 6.893 5.861 1.00 72.22 ATOM 916 H ASP A 59 -2.696 6.514 4.967 1.00 44.52 ATOM 917 CA ASP A 59 -1.283 7.521 6.180 1.00 5.20 ATOM 918 HA ASP A 59 -1.212 7.602 7.254 1.00 21.32 ATOM 919 CB ASP A 59 -0.125 6.662 5.669 1.00 40.11 ATOM 920 HB2 ASP A 59 -0.431 5.626 5.660 1.00 23.10 ATOM 921 HB3 ASP A 59 0.125 6.968 4.664 1.00 63.02 ATOM 922 CG ASP A 59 1.115 6.788 6.532 1.00 12.14 ATOM 923 OD1 ASP A 59 0.968 6.967 7.760 1.00 72.42 ATOM 924 OD2 ASP A 59 2.232 6.707 5.981 1.00 41.41 ATOM 925 C ASP A 59 -1.199 8.920 5.577 1.00 73.25 ATOM 926 O ASP A 59 -0.112 9.418 5.287 1.00 74.44 ATOM 927 N ASN A 60 -2.356 9.548 5.389 1.00 23.33 ATOM 928 H ASN A 60 -3.190 9.099 5.640 1.00 21.14 ATOM 929 CA ASN A 60 -2.414 10.889 4.819 1.00 63.44 ATOM 930 HA ASN A 60 -1.704 10.934 4.006 1.00 33.30 ATOM 931 CB ASN A 60 -3.814 11.173 4.273 1.00 74.14 ATOM 932 HB2 ASN A 60 -4.175 10.298 3.751 1.00 12.21 ATOM 933 HB3 ASN A 60 -4.477 11.395 5.095 1.00 11.34 ATOM 934 CG ASN A 60 -3.833 12.345 3.310 1.00 30.23 ATOM 935 OD1 ASN A 60 -3.838 13.504 3.726 1.00 74.41 ATOM 936 ND2 ASN A 60 -3.843 12.047 2.016 1.00 12.21 ATOM 937 HD21 ASN A 60 -3.838 11.102 1.758 1.00 32.31 ATOM 938 HD22 ASN A 60 -3.855 12.786 1.372 1.00 64.30 ATOM 939 C ASN A 60 -2.038 11.939 5.859 1.00 13.40 ATOM 940 O ASN A 60 -2.067 11.677 7.062 1.00 74.14 ATOM 941 N LYS A 61 -1.686 13.131 5.388 1.00 32.11 ATOM 942 H LYS A 61 -1.682 13.279 4.419 1.00 54.42 ATOM 943 CA LYS A 61 -1.307 14.223 6.276 1.00 44.40 ATOM 944 HA LYS A 61 -0.614 13.832 7.006 1.00 13.30 ATOM 945 CB LYS A 61 -0.619 15.337 5.483 1.00 65.20 ATOM 946 HB2 LYS A 61 -0.317 16.116 6.167 1.00 13.31 ATOM 947 HB3 LYS A 61 0.261 14.931 5.004 1.00 72.50 ATOM 948 CG LYS A 61 -1.501 15.956 4.413 1.00 61.12 ATOM 949 HG2 LYS A 61 -2.174 15.202 4.033 1.00 33.34 ATOM 950 HG3 LYS A 61 -2.071 16.762 4.852 1.00 52.43 ATOM 951 CD LYS A 61 -0.677 16.504 3.260 1.00 54.34 ATOM 952 HD2 LYS A 61 -1.246 17.271 2.755 1.00 11.30 ATOM 953 HD3 LYS A 61 0.236 16.930 3.651 1.00 31.42 ATOM 954 CE LYS A 61 -0.326 15.415 2.258 1.00 20.21 ATOM 955 HE2 LYS A 61 0.321 14.698 2.739 1.00 64.43 ATOM 956 HE3 LYS A 61 -1.236 14.925 1.945 1.00 32.00 ATOM 957 NZ LYS A 61 0.365 15.965 1.060 1.00 44.35 ATOM 958 HZ1 LYS A 61 -0.247 16.655 0.579 1.00 11.31 ATOM 959 HZ2 LYS A 61 1.248 16.439 1.342 1.00 74.43 ATOM 960 HZ3 LYS A 61 0.593 15.198 0.395 1.00 43.42 ATOM 961 C LYS A 61 -2.525 14.782 7.004 1.00 74.44 ATOM 962 O LYS A 61 -2.439 15.176 8.167 1.00 72.53 ATOM 963 N SER A 62 -3.660 14.811 6.312 1.00 41.22 ATOM 964 H SER A 62 -3.665 14.483 5.388 1.00 21.21 ATOM 965 CA SER A 62 -4.896 15.323 6.892 1.00 41.42 ATOM 966 HA SER A 62 -4.647 16.184 7.495 1.00 53.14 ATOM 967 CB SER A 62 -5.863 15.752 5.787 1.00 74.11 ATOM 968 HB2 SER A 62 -5.307 16.208 4.982 1.00 15.21 ATOM 969 HB3 SER A 62 -6.388 14.884 5.415 1.00 32.42 ATOM 970 OG SER A 62 -6.812 16.685 6.273 1.00 10.54 ATOM 971 HG SER A 62 -7.440 16.896 5.578 1.00 3.23 ATOM 972 C SER A 62 -5.555 14.273 7.781 1.00 4.32 ATOM 973 O SER A 62 -5.577 13.083 7.468 1.00 23.20 ATOM 974 N PRO A 63 -6.105 14.723 8.919 1.00 40.55 ATOM 975 CA PRO A 63 -6.775 13.840 9.877 1.00 12.24 ATOM 976 HA PRO A 63 -6.140 13.017 10.170 1.00 4.31 ATOM 977 CB PRO A 63 -7.024 14.750 11.083 1.00 32.53 ATOM 978 HB2 PRO A 63 -7.961 14.482 11.552 1.00 23.51 ATOM 979 HB3 PRO A 63 -6.217 14.643 11.792 1.00 21.21 ATOM 980 CG PRO A 63 -7.072 16.126 10.516 1.00 12.21 ATOM 981 HG2 PRO A 63 -8.073 16.350 10.178 1.00 23.52 ATOM 982 HG3 PRO A 63 -6.758 16.841 11.262 1.00 12.31 ATOM 983 CD PRO A 63 -6.116 16.130 9.356 1.00 62.43 ATOM 984 HD2 PRO A 63 -6.479 16.775 8.570 1.00 44.14 ATOM 985 HD3 PRO A 63 -5.133 16.440 9.678 1.00 42.01 ATOM 986 C PRO A 63 -8.094 13.295 9.340 1.00 40.21 ATOM 987 O PRO A 63 -8.502 12.184 9.680 1.00 43.12 ATOM 988 N ILE A 64 -8.756 14.083 8.499 1.00 2.45 ATOM 989 H ILE A 64 -8.379 14.957 8.267 1.00 55.50 ATOM 990 CA ILE A 64 -10.028 13.678 7.914 1.00 2.22 ATOM 991 HA ILE A 64 -10.676 13.356 8.717 1.00 61.14 ATOM 992 CB ILE A 64 -10.709 14.849 7.182 1.00 41.24 ATOM 993 HB ILE A 64 -10.148 15.058 6.284 1.00 44.31 ATOM 994 CG2 ILE A 64 -12.125 14.469 6.777 1.00 73.21 ATOM 995 HG21 ILE A 64 -12.281 13.416 6.958 1.00 21.43 ATOM 996 HG22 ILE A 64 -12.832 15.043 7.358 1.00 30.51 ATOM 997 HG23 ILE A 64 -12.268 14.678 5.727 1.00 13.42 ATOM 998 CG1 ILE A 64 -10.719 16.097 8.067 1.00 20.24 ATOM 999 HG12 ILE A 64 -11.232 15.872 8.989 1.00 0.21 ATOM 1000 HG13 ILE A 64 -9.700 16.381 8.287 1.00 21.14 ATOM 1001 CD1 ILE A 64 -11.406 17.284 7.431 1.00 55.32 ATOM 1002 HD11 ILE A 64 -10.814 18.172 7.592 1.00 45.43 ATOM 1003 HD12 ILE A 64 -11.515 17.111 6.370 1.00 13.43 ATOM 1004 HD13 ILE A 64 -12.382 17.417 7.876 1.00 64.12 ATOM 1005 C ILE A 64 -9.840 12.522 6.937 1.00 11.34 ATOM 1006 O ILE A 64 -10.548 11.517 7.005 1.00 42.23 ATOM 1007 N VAL A 65 -8.880 12.671 6.030 1.00 11.41 ATOM 1008 H VAL A 65 -8.349 13.495 6.027 1.00 53.11 ATOM 1009 CA VAL A 65 -8.596 11.639 5.041 1.00 74.15 ATOM 1010 HA VAL A 65 -9.463 11.540 4.403 1.00 11.30 ATOM 1011 CB VAL A 65 -7.391 12.020 4.161 1.00 5.15 ATOM 1012 HB VAL A 65 -6.526 12.130 4.800 1.00 60.34 ATOM 1013 CG1 VAL A 65 -7.099 10.922 3.150 1.00 41.53 ATOM 1014 HG11 VAL A 65 -7.993 10.709 2.583 1.00 61.42 ATOM 1015 HG12 VAL A 65 -6.317 11.249 2.480 1.00 72.04 ATOM 1016 HG13 VAL A 65 -6.779 10.031 3.668 1.00 33.51 ATOM 1017 CG2 VAL A 65 -7.640 13.348 3.463 1.00 43.22 ATOM 1018 HG21 VAL A 65 -7.935 14.089 4.192 1.00 65.34 ATOM 1019 HG22 VAL A 65 -6.735 13.670 2.968 1.00 13.01 ATOM 1020 HG23 VAL A 65 -8.426 13.229 2.733 1.00 75.35 ATOM 1021 C VAL A 65 -8.320 10.297 5.710 1.00 43.42 ATOM 1022 O VAL A 65 -8.679 9.243 5.185 1.00 2.11 ATOM 1023 N LYS A 66 -7.679 10.344 6.873 1.00 62.22 ATOM 1024 H LYS A 66 -7.418 11.215 7.240 1.00 32.24 ATOM 1025 CA LYS A 66 -7.354 9.133 7.617 1.00 33.40 ATOM 1026 HA LYS A 66 -6.910 8.429 6.929 1.00 53.41 ATOM 1027 CB LYS A 66 -6.349 9.446 8.728 1.00 70.34 ATOM 1028 HB2 LYS A 66 -6.808 10.124 9.431 1.00 10.34 ATOM 1029 HB3 LYS A 66 -6.097 8.527 9.238 1.00 13.21 ATOM 1030 CG LYS A 66 -5.063 10.078 8.224 1.00 54.44 ATOM 1031 HG2 LYS A 66 -4.441 9.310 7.789 1.00 51.51 ATOM 1032 HG3 LYS A 66 -5.307 10.816 7.472 1.00 64.22 ATOM 1033 CD LYS A 66 -4.297 10.754 9.348 1.00 45.21 ATOM 1034 HD2 LYS A 66 -3.432 11.252 8.934 1.00 13.32 ATOM 1035 HD3 LYS A 66 -4.939 11.481 9.824 1.00 34.04 ATOM 1036 CE LYS A 66 -3.831 9.748 10.389 1.00 73.40 ATOM 1037 HE2 LYS A 66 -3.590 10.276 11.299 1.00 60.34 ATOM 1038 HE3 LYS A 66 -4.634 9.050 10.580 1.00 43.23 ATOM 1039 NZ LYS A 66 -2.631 8.993 9.933 1.00 11.04 ATOM 1040 HZ1 LYS A 66 -2.035 8.743 10.749 1.00 52.44 ATOM 1041 HZ2 LYS A 66 -2.921 8.119 9.449 1.00 2.31 ATOM 1042 HZ3 LYS A 66 -2.073 9.573 9.275 1.00 51.15 ATOM 1043 C LYS A 66 -8.611 8.509 8.215 1.00 20.34 ATOM 1044 O LYS A 66 -8.811 7.297 8.134 1.00 14.24 ATOM 1045 N GLN A 67 -9.454 9.344 8.814 1.00 4.21 ATOM 1046 H GLN A 67 -9.238 10.299 8.846 1.00 10.01 ATOM 1047 CA GLN A 67 -10.691 8.873 9.425 1.00 41.10 ATOM 1048 HA GLN A 67 -10.429 8.254 10.269 1.00 24.32 ATOM 1049 CB GLN A 67 -11.525 10.057 9.917 1.00 5.33 ATOM 1050 HB2 GLN A 67 -10.900 10.693 10.527 1.00 51.21 ATOM 1051 HB3 GLN A 67 -11.870 10.619 9.062 1.00 14.01 ATOM 1052 CG GLN A 67 -12.736 9.649 10.740 1.00 61.53 ATOM 1053 HG2 GLN A 67 -12.470 8.799 11.351 1.00 73.33 ATOM 1054 HG3 GLN A 67 -13.018 10.474 11.376 1.00 3.24 ATOM 1055 CD GLN A 67 -13.926 9.272 9.879 1.00 65.32 ATOM 1056 OE1 GLN A 67 -14.288 9.994 8.950 1.00 11.31 ATOM 1057 NE2 GLN A 67 -14.540 8.135 10.183 1.00 34.21 ATOM 1058 HE21 GLN A 67 -14.197 7.611 10.937 1.00 23.24 ATOM 1059 HE22 GLN A 67 -15.312 7.867 9.644 1.00 55.32 ATOM 1060 C GLN A 67 -11.502 8.040 8.438 1.00 14.13 ATOM 1061 O GLN A 67 -11.896 6.913 8.738 1.00 71.54 ATOM 1062 N LYS A 68 -11.750 8.603 7.260 1.00 21.53 ATOM 1063 H LYS A 68 -11.409 9.504 7.080 1.00 14.44 ATOM 1064 CA LYS A 68 -12.514 7.912 6.228 1.00 42.33 ATOM 1065 HA LYS A 68 -13.487 7.681 6.634 1.00 62.22 ATOM 1066 CB LYS A 68 -12.686 8.814 5.003 1.00 14.24 ATOM 1067 HB2 LYS A 68 -11.831 9.469 4.930 1.00 65.21 ATOM 1068 HB3 LYS A 68 -12.732 8.195 4.119 1.00 52.11 ATOM 1069 CG LYS A 68 -13.940 9.671 5.051 1.00 63.11 ATOM 1070 HG2 LYS A 68 -14.799 9.047 4.856 1.00 72.14 ATOM 1071 HG3 LYS A 68 -14.027 10.110 6.035 1.00 54.15 ATOM 1072 CD LYS A 68 -13.895 10.783 4.016 1.00 23.22 ATOM 1073 HD2 LYS A 68 -13.244 10.484 3.208 1.00 41.53 ATOM 1074 HD3 LYS A 68 -14.892 10.949 3.635 1.00 35.31 ATOM 1075 CE LYS A 68 -13.372 12.080 4.614 1.00 23.23 ATOM 1076 HE2 LYS A 68 -13.838 12.909 4.105 1.00 11.34 ATOM 1077 HE3 LYS A 68 -13.632 12.108 5.662 1.00 1.11 ATOM 1078 NZ LYS A 68 -11.893 12.197 4.478 1.00 34.24 ATOM 1079 HZ1 LYS A 68 -11.596 13.179 4.648 1.00 25.11 ATOM 1080 HZ2 LYS A 68 -11.421 11.578 5.169 1.00 40.53 ATOM 1081 HZ3 LYS A 68 -11.599 11.917 3.521 1.00 53.34 ATOM 1082 C LYS A 68 -11.828 6.612 5.822 1.00 72.34 ATOM 1083 O LYS A 68 -12.488 5.641 5.450 1.00 44.53 ATOM 1084 N ALA A 69 -10.501 6.599 5.897 1.00 74.12 ATOM 1085 H ALA A 69 -10.032 7.404 6.201 1.00 72.44 ATOM 1086 CA ALA A 69 -9.727 5.416 5.540 1.00 14.43 ATOM 1087 HA ALA A 69 -9.944 5.174 4.510 1.00 45.35 ATOM 1088 CB ALA A 69 -8.238 5.706 5.655 1.00 31.13 ATOM 1089 HB1 ALA A 69 -7.724 5.296 4.798 1.00 34.14 ATOM 1090 HB2 ALA A 69 -8.081 6.774 5.692 1.00 22.33 ATOM 1091 HB3 ALA A 69 -7.852 5.254 6.557 1.00 70.31 ATOM 1092 C ALA A 69 -10.106 4.227 6.417 1.00 53.52 ATOM 1093 O ALA A 69 -10.267 3.109 5.927 1.00 31.55 ATOM 1094 N LEU A 70 -10.247 4.476 7.714 1.00 1.01 ATOM 1095 H LEU A 70 -10.106 5.387 8.045 1.00 50.21 ATOM 1096 CA LEU A 70 -10.606 3.425 8.660 1.00 55.11 ATOM 1097 HA LEU A 70 -10.025 2.548 8.418 1.00 42.24 ATOM 1098 CB LEU A 70 -10.277 3.863 10.088 1.00 33.32 ATOM 1099 HB2 LEU A 70 -11.138 4.382 10.482 1.00 62.54 ATOM 1100 HB3 LEU A 70 -10.098 2.972 10.673 1.00 23.31 ATOM 1101 CG LEU A 70 -9.065 4.781 10.246 1.00 25.53 ATOM 1102 HG LEU A 70 -9.219 5.675 9.659 1.00 41.14 ATOM 1103 CD1 LEU A 70 -8.897 5.198 11.699 1.00 24.41 ATOM 1104 HD11 LEU A 70 -9.816 5.014 12.235 1.00 51.01 ATOM 1105 HD12 LEU A 70 -8.098 4.625 12.148 1.00 40.52 ATOM 1106 HD13 LEU A 70 -8.656 6.249 11.746 1.00 13.42 ATOM 1107 CD2 LEU A 70 -7.806 4.093 9.738 1.00 44.32 ATOM 1108 HD21 LEU A 70 -8.061 3.121 9.342 1.00 2.24 ATOM 1109 HD22 LEU A 70 -7.358 4.693 8.959 1.00 60.41 ATOM 1110 HD23 LEU A 70 -7.105 3.978 10.551 1.00 3.43 ATOM 1111 C LEU A 70 -12.088 3.078 8.551 1.00 63.11 ATOM 1112 O LEU A 70 -12.460 1.905 8.526 1.00 33.25 ATOM 1113 N ARG A 71 -12.928 4.106 8.484 1.00 63.43 ATOM 1114 H ARG A 71 -12.570 5.018 8.508 1.00 74.11 ATOM 1115 CA ARG A 71 -14.368 3.909 8.376 1.00 13.11 ATOM 1116 HA ARG A 71 -14.714 3.476 9.303 1.00 54.33 ATOM 1117 CB ARG A 71 -15.073 5.250 8.160 1.00 64.25 ATOM 1118 HB2 ARG A 71 -15.824 5.377 8.925 1.00 21.52 ATOM 1119 HB3 ARG A 71 -14.345 6.043 8.246 1.00 71.34 ATOM 1120 CG ARG A 71 -15.750 5.370 6.804 1.00 31.12 ATOM 1121 HG2 ARG A 71 -15.008 5.248 6.029 1.00 31.50 ATOM 1122 HG3 ARG A 71 -16.497 4.595 6.716 1.00 51.31 ATOM 1123 CD ARG A 71 -16.419 6.725 6.634 1.00 31.11 ATOM 1124 HD2 ARG A 71 -15.964 7.425 7.319 1.00 33.31 ATOM 1125 HD3 ARG A 71 -16.265 7.062 5.620 1.00 11.30 ATOM 1126 NE ARG A 71 -17.854 6.664 6.902 1.00 44.45 ATOM 1127 HE ARG A 71 -18.162 6.944 7.788 1.00 11.21 ATOM 1128 CZ ARG A 71 -18.750 6.254 6.012 1.00 74.22 ATOM 1129 NH1 ARG A 71 -18.363 5.869 4.804 1.00 45.13 ATOM 1130 HH11 ARG A 71 -17.393 5.887 4.562 1.00 43.34 ATOM 1131 HH12 ARG A 71 -19.040 5.559 4.136 1.00 42.10 ATOM 1132 NH2 ARG A 71 -20.038 6.227 6.330 1.00 33.00 ATOM 1133 HH21 ARG A 71 -20.334 6.516 7.240 1.00 55.02 ATOM 1134 HH22 ARG A 71 -20.712 5.918 5.660 1.00 54.02 ATOM 1135 C ARG A 71 -14.703 2.956 7.233 1.00 71.15 ATOM 1136 O ARG A 71 -15.629 2.150 7.333 1.00 60.32 ATOM 1137 N LEU A 72 -13.945 3.054 6.146 1.00 3.13 ATOM 1138 H LEU A 72 -13.222 3.715 6.125 1.00 12.33 ATOM 1139 CA LEU A 72 -14.161 2.201 4.983 1.00 44.23 ATOM 1140 HA LEU A 72 -15.224 2.152 4.801 1.00 41.23 ATOM 1141 CB LEU A 72 -13.471 2.797 3.754 1.00 54.10 ATOM 1142 HB2 LEU A 72 -13.875 3.785 3.595 1.00 11.22 ATOM 1143 HB3 LEU A 72 -12.415 2.872 3.972 1.00 15.21 ATOM 1144 CG LEU A 72 -13.627 2.013 2.451 1.00 71.33 ATOM 1145 HG LEU A 72 -13.453 2.677 1.615 1.00 33.02 ATOM 1146 CD1 LEU A 72 -12.604 0.890 2.378 1.00 43.34 ATOM 1147 HD11 LEU A 72 -12.246 0.795 1.363 1.00 21.22 ATOM 1148 HD12 LEU A 72 -11.775 1.116 3.032 1.00 24.11 ATOM 1149 HD13 LEU A 72 -13.064 -0.037 2.686 1.00 43.11 ATOM 1150 CD2 LEU A 72 -15.039 1.459 2.327 1.00 20.42 ATOM 1151 HD21 LEU A 72 -15.722 2.089 2.877 1.00 34.52 ATOM 1152 HD22 LEU A 72 -15.327 1.437 1.287 1.00 74.13 ATOM 1153 HD23 LEU A 72 -15.069 0.457 2.730 1.00 71.01 ATOM 1154 C LEU A 72 -13.640 0.790 5.238 1.00 50.33 ATOM 1155 O LEU A 72 -14.218 -0.190 4.767 1.00 54.41 ATOM 1156 N ILE A 73 -12.547 0.695 5.987 1.00 42.03 ATOM 1157 H ILE A 73 -12.132 1.512 6.333 1.00 44.12 ATOM 1158 CA ILE A 73 -11.951 -0.596 6.307 1.00 61.10 ATOM 1159 HA ILE A 73 -11.838 -1.148 5.385 1.00 22.42 ATOM 1160 CB ILE A 73 -10.560 -0.431 6.947 1.00 42.00 ATOM 1161 HB ILE A 73 -10.646 0.266 7.766 1.00 4.33 ATOM 1162 CG2 ILE A 73 -10.072 -1.760 7.505 1.00 54.21 ATOM 1163 HG21 ILE A 73 -10.175 -2.526 6.751 1.00 70.22 ATOM 1164 HG22 ILE A 73 -9.034 -1.672 7.790 1.00 53.54 ATOM 1165 HG23 ILE A 73 -10.662 -2.025 8.370 1.00 3.22 ATOM 1166 CG1 ILE A 73 -9.565 0.120 5.923 1.00 54.10 ATOM 1167 HG12 ILE A 73 -9.272 -0.672 5.253 1.00 72.24 ATOM 1168 HG13 ILE A 73 -10.042 0.907 5.357 1.00 55.12 ATOM 1169 CD1 ILE A 73 -8.310 0.690 6.546 1.00 71.33 ATOM 1170 HD11 ILE A 73 -8.406 1.762 6.633 1.00 60.13 ATOM 1171 HD12 ILE A 73 -8.168 0.260 7.526 1.00 1.34 ATOM 1172 HD13 ILE A 73 -7.460 0.454 5.923 1.00 71.43 ATOM 1173 C ILE A 73 -12.842 -1.393 7.253 1.00 31.33 ATOM 1174 O ILE A 73 -13.141 -2.562 7.006 1.00 55.32 ATOM 1175 N LYS A 74 -13.265 -0.754 8.338 1.00 12.52 ATOM 1176 H LYS A 74 -12.993 0.178 8.481 1.00 64.34 ATOM 1177 CA LYS A 74 -14.126 -1.400 9.322 1.00 64.42 ATOM 1178 HA LYS A 74 -13.578 -2.227 9.749 1.00 72.13 ATOM 1179 CB LYS A 74 -14.491 -0.417 10.435 1.00 12.55 ATOM 1180 HB2 LYS A 74 -13.606 0.135 10.717 1.00 54.33 ATOM 1181 HB3 LYS A 74 -15.232 0.275 10.060 1.00 62.24 ATOM 1182 CG LYS A 74 -15.052 -1.086 11.679 1.00 44.25 ATOM 1183 HG2 LYS A 74 -15.825 -1.780 11.385 1.00 10.12 ATOM 1184 HG3 LYS A 74 -14.256 -1.620 12.178 1.00 20.30 ATOM 1185 CD LYS A 74 -15.643 -0.069 12.641 1.00 60.24 ATOM 1186 HD2 LYS A 74 -15.944 -0.575 13.546 1.00 72.44 ATOM 1187 HD3 LYS A 74 -14.892 0.672 12.874 1.00 42.33 ATOM 1188 CE LYS A 74 -16.855 0.627 12.041 1.00 72.44 ATOM 1189 HE2 LYS A 74 -16.536 1.556 11.594 1.00 33.14 ATOM 1190 HE3 LYS A 74 -17.279 -0.011 11.279 1.00 34.32 ATOM 1191 NZ LYS A 74 -17.895 0.913 13.067 1.00 2.35 ATOM 1192 HZ1 LYS A 74 -17.618 0.500 13.981 1.00 11.42 ATOM 1193 HZ2 LYS A 74 -18.008 1.941 13.184 1.00 74.32 ATOM 1194 HZ3 LYS A 74 -18.806 0.505 12.777 1.00 54.32 ATOM 1195 C LYS A 74 -15.394 -1.937 8.666 1.00 10.31 ATOM 1196 O LYS A 74 -15.873 -3.017 9.011 1.00 73.23 ATOM 1197 N TYR A 75 -15.932 -1.176 7.719 1.00 21.12 ATOM 1198 H TYR A 75 -15.504 -0.325 7.489 1.00 71.35 ATOM 1199 CA TYR A 75 -17.145 -1.575 7.016 1.00 53.01 ATOM 1200 HA TYR A 75 -17.829 -1.989 7.742 1.00 10.15 ATOM 1201 CB TYR A 75 -17.799 -0.360 6.355 1.00 35.41 ATOM 1202 HB2 TYR A 75 -18.079 0.349 7.118 1.00 3.34 ATOM 1203 HB3 TYR A 75 -17.090 0.101 5.683 1.00 33.24 ATOM 1204 CG TYR A 75 -19.040 -0.699 5.560 1.00 14.33 ATOM 1205 CD1 TYR A 75 -18.956 -1.043 4.217 1.00 50.34 ATOM 1206 HD1 TYR A 75 -17.986 -1.066 3.741 1.00 74.14 ATOM 1207 CE1 TYR A 75 -20.087 -1.352 3.486 1.00 11.20 ATOM 1208 HE1 TYR A 75 -20.001 -1.617 2.443 1.00 75.15 ATOM 1209 CZ TYR A 75 -21.323 -1.321 4.097 1.00 12.12 ATOM 1210 CE2 TYR A 75 -21.433 -0.983 5.430 1.00 52.52 ATOM 1211 HE2 TYR A 75 -22.401 -0.958 5.908 1.00 13.21 ATOM 1212 CD2 TYR A 75 -20.297 -0.673 6.152 1.00 31.42 ATOM 1213 HD2 TYR A 75 -20.380 -0.408 7.196 1.00 3.52 ATOM 1214 OH TYR A 75 -22.453 -1.628 3.374 1.00 62.02 ATOM 1215 HH TYR A 75 -23.186 -1.780 3.975 1.00 50.42 ATOM 1216 C TYR A 75 -16.841 -2.638 5.964 1.00 11.34 ATOM 1217 O TYR A 75 -17.415 -3.726 5.982 1.00 73.04 ATOM 1218 N ALA A 76 -15.933 -2.313 5.050 1.00 21.21 ATOM 1219 H ALA A 76 -15.510 -1.430 5.089 1.00 21.30 ATOM 1220 CA ALA A 76 -15.549 -3.239 3.992 1.00 32.41 ATOM 1221 HA ALA A 76 -16.417 -3.416 3.372 1.00 24.24 ATOM 1222 CB ALA A 76 -14.464 -2.625 3.121 1.00 65.11 ATOM 1223 HB1 ALA A 76 -13.518 -2.669 3.640 1.00 5.10 ATOM 1224 HB2 ALA A 76 -14.391 -3.175 2.194 1.00 15.02 ATOM 1225 HB3 ALA A 76 -14.711 -1.595 2.910 1.00 71.20 ATOM 1226 C ALA A 76 -15.077 -4.569 4.571 1.00 45.31 ATOM 1227 O ALA A 76 -15.563 -5.633 4.187 1.00 43.52 ATOM 1228 N VAL A 77 -14.125 -4.501 5.497 1.00 50.13 ATOM 1229 H VAL A 77 -13.777 -3.624 5.761 1.00 14.23 ATOM 1230 CA VAL A 77 -13.587 -5.699 6.129 1.00 62.41 ATOM 1231 HA VAL A 77 -13.159 -6.322 5.356 1.00 54.51 ATOM 1232 CB VAL A 77 -12.476 -5.351 7.138 1.00 35.20 ATOM 1233 HB VAL A 77 -11.940 -4.489 6.769 1.00 33.13 ATOM 1234 CG1 VAL A 77 -13.076 -4.996 8.490 1.00 21.12 ATOM 1235 HG11 VAL A 77 -13.479 -5.886 8.950 1.00 32.20 ATOM 1236 HG12 VAL A 77 -12.309 -4.579 9.126 1.00 43.45 ATOM 1237 HG13 VAL A 77 -13.865 -4.271 8.355 1.00 32.50 ATOM 1238 CG2 VAL A 77 -11.494 -6.505 7.268 1.00 61.24 ATOM 1239 HG21 VAL A 77 -11.431 -7.032 6.327 1.00 50.01 ATOM 1240 HG22 VAL A 77 -10.520 -6.121 7.531 1.00 44.44 ATOM 1241 HG23 VAL A 77 -11.833 -7.182 8.037 1.00 34.44 ATOM 1242 C VAL A 77 -14.682 -6.482 6.845 1.00 62.23 ATOM 1243 O VAL A 77 -14.529 -7.671 7.122 1.00 13.15 ATOM 1244 N GLY A 78 -15.788 -5.806 7.141 1.00 70.34 ATOM 1245 H GLY A 78 -15.854 -4.860 6.895 1.00 42.23 ATOM 1246 CA GLY A 78 -16.894 -6.455 7.821 1.00 4.45 ATOM 1247 HA2 GLY A 78 -16.500 -7.089 8.601 1.00 24.12 ATOM 1248 HA3 GLY A 78 -17.519 -5.697 8.270 1.00 53.23 ATOM 1249 C GLY A 78 -17.739 -7.295 6.885 1.00 43.12 ATOM 1250 O GLY A 78 -18.694 -7.944 7.312 1.00 51.25 ATOM 1251 N LYS A 79 -17.388 -7.283 5.603 1.00 14.12 ATOM 1252 H LYS A 79 -16.617 -6.746 5.324 1.00 41.13 ATOM 1253 CA LYS A 79 -18.121 -8.049 4.602 1.00 11.00 ATOM 1254 HA LYS A 79 -18.736 -8.769 5.120 1.00 32.10 ATOM 1255 CB LYS A 79 -19.022 -7.124 3.780 1.00 3.35 ATOM 1256 HB2 LYS A 79 -18.776 -7.238 2.735 1.00 53.41 ATOM 1257 HB3 LYS A 79 -20.051 -7.414 3.933 1.00 32.45 ATOM 1258 CG LYS A 79 -18.881 -5.656 4.146 1.00 35.35 ATOM 1259 HG2 LYS A 79 -19.183 -5.520 5.174 1.00 22.55 ATOM 1260 HG3 LYS A 79 -17.848 -5.363 4.031 1.00 64.14 ATOM 1261 CD LYS A 79 -19.746 -4.776 3.261 1.00 55.55 ATOM 1262 HD2 LYS A 79 -19.306 -3.791 3.206 1.00 62.21 ATOM 1263 HD3 LYS A 79 -19.790 -5.208 2.271 1.00 51.12 ATOM 1264 CE LYS A 79 -21.160 -4.651 3.808 1.00 2.15 ATOM 1265 HE2 LYS A 79 -21.436 -5.586 4.271 1.00 54.02 ATOM 1266 HE3 LYS A 79 -21.177 -3.865 4.549 1.00 43.43 ATOM 1267 NZ LYS A 79 -22.144 -4.330 2.738 1.00 44.24 ATOM 1268 HZ1 LYS A 79 -23.106 -4.564 3.055 1.00 71.55 ATOM 1269 HZ2 LYS A 79 -22.103 -3.316 2.508 1.00 74.12 ATOM 1270 HZ3 LYS A 79 -21.929 -4.878 1.880 1.00 54.53 ATOM 1271 C LYS A 79 -17.163 -8.794 3.679 1.00 61.44 ATOM 1272 O LYS A 79 -17.431 -9.925 3.272 1.00 51.22 ATOM 1273 N SER A 80 -16.044 -8.155 3.353 1.00 53.53 ATOM 1274 H SER A 80 -15.887 -7.255 3.709 1.00 15.11 ATOM 1275 CA SER A 80 -15.047 -8.757 2.475 1.00 11.45 ATOM 1276 HA SER A 80 -15.476 -8.829 1.487 1.00 43.31 ATOM 1277 CB SER A 80 -13.796 -7.879 2.413 1.00 43.21 ATOM 1278 HB2 SER A 80 -13.875 -7.091 3.147 1.00 65.15 ATOM 1279 HB3 SER A 80 -12.925 -8.483 2.625 1.00 50.41 ATOM 1280 OG SER A 80 -13.646 -7.295 1.130 1.00 23.13 ATOM 1281 HG SER A 80 -13.769 -7.967 0.456 1.00 25.41 ATOM 1282 C SER A 80 -14.677 -10.157 2.955 1.00 44.24 ATOM 1283 O SER A 80 -14.957 -10.530 4.093 1.00 63.11 ATOM 1284 N GLY A 81 -14.044 -10.928 2.076 1.00 71.45 ATOM 1285 H GLY A 81 -13.847 -10.578 1.182 1.00 41.52 ATOM 1286 CA GLY A 81 -13.645 -12.279 2.426 1.00 52.01 ATOM 1287 HA2 GLY A 81 -14.505 -12.809 2.807 1.00 71.31 ATOM 1288 HA3 GLY A 81 -13.291 -12.780 1.537 1.00 51.44 ATOM 1289 C GLY A 81 -12.548 -12.307 3.472 1.00 52.44 ATOM 1290 O GLY A 81 -12.688 -11.717 4.543 1.00 44.30 ATOM 1291 N SER A 82 -11.454 -12.995 3.162 1.00 73.15 ATOM 1292 H SER A 82 -11.403 -13.444 2.292 1.00 41.25 ATOM 1293 CA SER A 82 -10.331 -13.102 4.085 1.00 30.22 ATOM 1294 HA SER A 82 -10.604 -12.596 4.999 1.00 31.43 ATOM 1295 CB SER A 82 -10.038 -14.571 4.397 1.00 32.02 ATOM 1296 HB2 SER A 82 -9.380 -14.973 3.642 1.00 2.51 ATOM 1297 HB3 SER A 82 -9.563 -14.643 5.365 1.00 43.32 ATOM 1298 OG SER A 82 -11.231 -15.336 4.417 1.00 50.14 ATOM 1299 HG SER A 82 -11.273 -15.884 3.630 1.00 40.04 ATOM 1300 C SER A 82 -9.087 -12.436 3.507 1.00 44.52 ATOM 1301 O SER A 82 -8.166 -12.074 4.239 1.00 35.04 ATOM 1302 N GLU A 83 -9.067 -12.277 2.187 1.00 12.20 ATOM 1303 H GLU A 83 -9.831 -12.586 1.657 1.00 50.23 ATOM 1304 CA GLU A 83 -7.936 -11.654 1.510 1.00 63.52 ATOM 1305 HA GLU A 83 -7.047 -12.208 1.772 1.00 61.11 ATOM 1306 CB GLU A 83 -8.127 -11.711 -0.007 1.00 41.13 ATOM 1307 HB2 GLU A 83 -9.183 -11.663 -0.227 1.00 73.30 ATOM 1308 HB3 GLU A 83 -7.638 -10.857 -0.451 1.00 44.43 ATOM 1309 CG GLU A 83 -7.562 -12.969 -0.646 1.00 10.24 ATOM 1310 HG2 GLU A 83 -7.986 -13.078 -1.633 1.00 4.33 ATOM 1311 HG3 GLU A 83 -6.490 -12.867 -0.725 1.00 3.53 ATOM 1312 CD GLU A 83 -7.872 -14.219 0.155 1.00 53.14 ATOM 1313 OE1 GLU A 83 -8.856 -14.910 -0.184 1.00 22.30 ATOM 1314 OE2 GLU A 83 -7.133 -14.506 1.119 1.00 44.32 ATOM 1315 C GLU A 83 -7.763 -10.206 1.958 1.00 21.11 ATOM 1316 O GLU A 83 -6.667 -9.786 2.329 1.00 3.11 ATOM 1317 N PHE A 84 -8.853 -9.447 1.920 1.00 31.13 ATOM 1318 H PHE A 84 -9.698 -9.839 1.615 1.00 72.30 ATOM 1319 CA PHE A 84 -8.823 -8.045 2.321 1.00 61.32 ATOM 1320 HA PHE A 84 -8.046 -7.556 1.754 1.00 21.21 ATOM 1321 CB PHE A 84 -10.163 -7.375 2.010 1.00 31.35 ATOM 1322 HB2 PHE A 84 -10.359 -7.452 0.952 1.00 51.14 ATOM 1323 HB3 PHE A 84 -10.945 -7.882 2.555 1.00 72.41 ATOM 1324 CG PHE A 84 -10.207 -5.921 2.383 1.00 3.11 ATOM 1325 CD1 PHE A 84 -11.073 -5.470 3.366 1.00 51.44 ATOM 1326 HD1 PHE A 84 -11.721 -6.176 3.866 1.00 54.52 ATOM 1327 CE1 PHE A 84 -11.116 -4.132 3.711 1.00 4.13 ATOM 1328 HE1 PHE A 84 -11.796 -3.794 4.478 1.00 12.35 ATOM 1329 CZ PHE A 84 -10.288 -3.229 3.073 1.00 72.12 ATOM 1330 HZ PHE A 84 -10.319 -2.184 3.342 1.00 52.23 ATOM 1331 CE2 PHE A 84 -9.419 -3.666 2.092 1.00 33.41 ATOM 1332 HE2 PHE A 84 -8.772 -2.962 1.591 1.00 24.43 ATOM 1333 CD2 PHE A 84 -9.382 -5.005 1.750 1.00 24.15 ATOM 1334 HD2 PHE A 84 -8.702 -5.345 0.983 1.00 74.24 ATOM 1335 C PHE A 84 -8.507 -7.911 3.808 1.00 64.15 ATOM 1336 O PHE A 84 -7.817 -6.980 4.225 1.00 72.42 ATOM 1337 N ARG A 85 -9.016 -8.847 4.602 1.00 73.04 ATOM 1338 H ARG A 85 -9.558 -9.564 4.210 1.00 41.22 ATOM 1339 CA ARG A 85 -8.790 -8.833 6.042 1.00 73.02 ATOM 1340 HA ARG A 85 -9.002 -7.837 6.401 1.00 34.34 ATOM 1341 CB ARG A 85 -9.727 -9.823 6.736 1.00 14.12 ATOM 1342 HB2 ARG A 85 -10.721 -9.400 6.766 1.00 21.02 ATOM 1343 HB3 ARG A 85 -9.752 -10.738 6.165 1.00 63.35 ATOM 1344 CG ARG A 85 -9.311 -10.160 8.159 1.00 72.45 ATOM 1345 HG2 ARG A 85 -8.731 -11.072 8.148 1.00 55.44 ATOM 1346 HG3 ARG A 85 -8.709 -9.353 8.549 1.00 75.15 ATOM 1347 CD ARG A 85 -10.519 -10.358 9.061 1.00 55.15 ATOM 1348 HD2 ARG A 85 -10.229 -10.972 9.900 1.00 2.40 ATOM 1349 HD3 ARG A 85 -10.847 -9.393 9.417 1.00 51.32 ATOM 1350 NE ARG A 85 -11.625 -11.006 8.360 1.00 12.13 ATOM 1351 HE ARG A 85 -12.425 -10.470 8.180 1.00 43.52 ATOM 1352 CZ ARG A 85 -11.600 -12.272 7.960 1.00 32.31 ATOM 1353 NH1 ARG A 85 -10.532 -13.023 8.190 1.00 2.24 ATOM 1354 HH11 ARG A 85 -9.743 -12.635 8.667 1.00 61.32 ATOM 1355 HH12 ARG A 85 -10.516 -13.977 7.889 1.00 10.41 ATOM 1356 NH2 ARG A 85 -12.646 -12.791 7.329 1.00 41.43 ATOM 1357 HH21 ARG A 85 -13.453 -12.228 7.154 1.00 52.14 ATOM 1358 HH22 ARG A 85 -12.626 -13.743 7.028 1.00 71.51 ATOM 1359 C ARG A 85 -7.339 -9.175 6.368 1.00 74.32 ATOM 1360 O ARG A 85 -6.683 -8.472 7.136 1.00 61.11 ATOM 1361 N ARG A 86 -6.846 -10.260 5.779 1.00 11.11 ATOM 1362 H ARG A 86 -7.419 -10.780 5.177 1.00 44.42 ATOM 1363 CA ARG A 86 -5.474 -10.697 6.008 1.00 11.54 ATOM 1364 HA ARG A 86 -5.390 -10.996 7.042 1.00 24.41 ATOM 1365 CB ARG A 86 -5.141 -11.892 5.115 1.00 62.54 ATOM 1366 HB2 ARG A 86 -5.491 -11.688 4.114 1.00 55.04 ATOM 1367 HB3 ARG A 86 -4.069 -12.022 5.093 1.00 74.25 ATOM 1368 CG ARG A 86 -5.769 -13.195 5.581 1.00 30.44 ATOM 1369 HG2 ARG A 86 -5.145 -13.631 6.348 1.00 61.14 ATOM 1370 HG3 ARG A 86 -6.748 -12.987 5.987 1.00 61.12 ATOM 1371 CD ARG A 86 -5.908 -14.188 4.438 1.00 63.12 ATOM 1372 HD2 ARG A 86 -6.539 -13.754 3.677 1.00 63.24 ATOM 1373 HD3 ARG A 86 -4.928 -14.381 4.026 1.00 34.31 ATOM 1374 NE ARG A 86 -6.496 -15.451 4.877 1.00 5.32 ATOM 1375 HE ARG A 86 -6.993 -15.450 5.721 1.00 72.41 ATOM 1376 CZ ARG A 86 -6.390 -16.587 4.197 1.00 50.32 ATOM 1377 NH1 ARG A 86 -5.722 -16.618 3.052 1.00 55.13 ATOM 1378 HH11 ARG A 86 -5.297 -15.785 2.699 1.00 3.33 ATOM 1379 HH12 ARG A 86 -5.644 -17.475 2.542 1.00 45.12 ATOM 1380 NH2 ARG A 86 -6.953 -17.695 4.662 1.00 44.21 ATOM 1381 HH21 ARG A 86 -7.456 -17.675 5.525 1.00 75.21 ATOM 1382 HH22 ARG A 86 -6.873 -18.549 4.149 1.00 1.01 ATOM 1383 C ARG A 86 -4.491 -9.560 5.744 1.00 64.34 ATOM 1384 O ARG A 86 -3.659 -9.237 6.591 1.00 62.32 ATOM 1385 N GLU A 87 -4.593 -8.959 4.562 1.00 22.13 ATOM 1386 H GLU A 87 -5.276 -9.262 3.929 1.00 55.00 ATOM 1387 CA GLU A 87 -3.711 -7.860 4.186 1.00 31.34 ATOM 1388 HA GLU A 87 -2.693 -8.187 4.334 1.00 2.32 ATOM 1389 CB GLU A 87 -3.908 -7.500 2.712 1.00 34.14 ATOM 1390 HB2 GLU A 87 -3.296 -6.641 2.479 1.00 72.40 ATOM 1391 HB3 GLU A 87 -3.589 -8.334 2.105 1.00 21.01 ATOM 1392 CG GLU A 87 -5.348 -7.173 2.353 1.00 10.23 ATOM 1393 HG2 GLU A 87 -6.003 -7.702 3.028 1.00 34.44 ATOM 1394 HG3 GLU A 87 -5.501 -6.109 2.465 1.00 22.45 ATOM 1395 CD GLU A 87 -5.698 -7.566 0.931 1.00 14.33 ATOM 1396 OE1 GLU A 87 -5.232 -8.633 0.479 1.00 14.24 ATOM 1397 OE2 GLU A 87 -6.438 -6.807 0.270 1.00 4.14 ATOM 1398 C GLU A 87 -3.966 -6.635 5.059 1.00 12.14 ATOM 1399 O GLU A 87 -3.055 -5.855 5.334 1.00 22.12 ATOM 1400 N MET A 88 -5.213 -6.473 5.491 1.00 4.52 ATOM 1401 H MET A 88 -5.896 -7.128 5.239 1.00 52.13 ATOM 1402 CA MET A 88 -5.588 -5.343 6.333 1.00 10.24 ATOM 1403 HA MET A 88 -5.269 -4.439 5.836 1.00 11.03 ATOM 1404 CB MET A 88 -7.106 -5.299 6.518 1.00 31.33 ATOM 1405 HB2 MET A 88 -7.498 -6.300 6.418 1.00 61.43 ATOM 1406 HB3 MET A 88 -7.326 -4.933 7.510 1.00 71.00 ATOM 1407 CG MET A 88 -7.815 -4.407 5.513 1.00 15.30 ATOM 1408 HG2 MET A 88 -7.549 -4.726 4.517 1.00 75.45 ATOM 1409 HG3 MET A 88 -8.882 -4.511 5.650 1.00 64.24 ATOM 1410 SD MET A 88 -7.376 -2.668 5.697 1.00 51.40 ATOM 1411 CE MET A 88 -6.410 -2.404 4.212 1.00 5.23 ATOM 1412 HE1 MET A 88 -5.555 -1.785 4.444 1.00 31.32 ATOM 1413 HE2 MET A 88 -6.072 -3.355 3.829 1.00 62.22 ATOM 1414 HE3 MET A 88 -7.019 -1.912 3.469 1.00 41.23 ATOM 1415 C MET A 88 -4.901 -5.426 7.693 1.00 43.24 ATOM 1416 O MET A 88 -4.381 -4.431 8.196 1.00 2.42 ATOM 1417 N GLN A 89 -4.903 -6.618 8.280 1.00 21.00 ATOM 1418 H GLN A 89 -5.334 -7.373 7.828 1.00 5.32 ATOM 1419 CA GLN A 89 -4.280 -6.829 9.581 1.00 0.04 ATOM 1420 HA GLN A 89 -4.825 -6.246 10.308 1.00 32.11 ATOM 1421 CB GLN A 89 -4.354 -8.306 9.972 1.00 0.04 ATOM 1422 HB2 GLN A 89 -3.728 -8.875 9.302 1.00 60.52 ATOM 1423 HB3 GLN A 89 -3.983 -8.418 10.981 1.00 72.14 ATOM 1424 CG GLN A 89 -5.760 -8.881 9.916 1.00 52.43 ATOM 1425 HG2 GLN A 89 -6.468 -8.065 9.888 1.00 22.32 ATOM 1426 HG3 GLN A 89 -5.858 -9.471 9.017 1.00 42.14 ATOM 1427 CD GLN A 89 -6.081 -9.758 11.110 1.00 65.34 ATOM 1428 OE1 GLN A 89 -5.183 -10.208 11.823 1.00 70.14 ATOM 1429 NE2 GLN A 89 -7.365 -10.007 11.334 1.00 14.22 ATOM 1430 HE21 GLN A 89 -8.026 -9.616 10.724 1.00 44.24 ATOM 1431 HE22 GLN A 89 -7.601 -10.572 12.098 1.00 0.23 ATOM 1432 C GLN A 89 -2.827 -6.366 9.571 1.00 41.31 ATOM 1433 O GLN A 89 -2.321 -5.853 10.570 1.00 75.33 ATOM 1434 N ARG A 90 -2.161 -6.550 8.436 1.00 45.21 ATOM 1435 H ARG A 90 -2.618 -6.964 7.674 1.00 0.43 ATOM 1436 CA ARG A 90 -0.765 -6.152 8.296 1.00 21.13 ATOM 1437 HA ARG A 90 -0.198 -6.653 9.067 1.00 73.54 ATOM 1438 CB ARG A 90 -0.226 -6.574 6.928 1.00 35.51 ATOM 1439 HB2 ARG A 90 -0.896 -6.210 6.163 1.00 62.25 ATOM 1440 HB3 ARG A 90 0.747 -6.130 6.785 1.00 31.11 ATOM 1441 CG ARG A 90 -0.092 -8.080 6.765 1.00 43.43 ATOM 1442 HG2 ARG A 90 -1.051 -8.540 6.950 1.00 1.14 ATOM 1443 HG3 ARG A 90 0.224 -8.296 5.755 1.00 2.31 ATOM 1444 CD ARG A 90 0.926 -8.656 7.736 1.00 20.43 ATOM 1445 HD2 ARG A 90 1.645 -7.889 7.981 1.00 24.20 ATOM 1446 HD3 ARG A 90 0.411 -8.966 8.633 1.00 25.54 ATOM 1447 NE ARG A 90 1.631 -9.804 7.173 1.00 62.54 ATOM 1448 HE ARG A 90 1.625 -9.908 6.199 1.00 54.34 ATOM 1449 CZ ARG A 90 2.274 -10.705 7.907 1.00 22.24 ATOM 1450 NH1 ARG A 90 2.300 -10.592 9.228 1.00 3.41 ATOM 1451 HH11 ARG A 90 1.835 -9.827 9.673 1.00 54.34 ATOM 1452 HH12 ARG A 90 2.784 -11.272 9.779 1.00 2.12 ATOM 1453 NH2 ARG A 90 2.892 -11.722 7.321 1.00 23.51 ATOM 1454 HH21 ARG A 90 2.875 -11.811 6.326 1.00 75.53 ATOM 1455 HH22 ARG A 90 3.376 -12.400 7.875 1.00 51.42 ATOM 1456 C ARG A 90 -0.609 -4.645 8.473 1.00 42.50 ATOM 1457 O ARG A 90 0.371 -4.176 9.050 1.00 42.40 ATOM 1458 N ASN A 91 -1.582 -3.891 7.971 1.00 32.33 ATOM 1459 H ASN A 91 -2.338 -4.323 7.522 1.00 34.51 ATOM 1460 CA ASN A 91 -1.552 -2.437 8.073 1.00 54.33 ATOM 1461 HA ASN A 91 -0.521 -2.132 8.167 1.00 20.31 ATOM 1462 CB ASN A 91 -2.144 -1.805 6.811 1.00 13.43 ATOM 1463 HB2 ASN A 91 -3.185 -2.082 6.731 1.00 33.43 ATOM 1464 HB3 ASN A 91 -2.067 -0.730 6.884 1.00 72.24 ATOM 1465 CG ASN A 91 -1.431 -2.254 5.550 1.00 14.34 ATOM 1466 OD1 ASN A 91 -0.511 -1.589 5.074 1.00 30.22 ATOM 1467 ND2 ASN A 91 -1.855 -3.387 5.003 1.00 31.12 ATOM 1468 HD21 ASN A 91 -2.594 -3.864 5.437 1.00 5.55 ATOM 1469 HD22 ASN A 91 -1.411 -3.701 4.188 1.00 75.12 ATOM 1470 C ASN A 91 -2.321 -1.961 9.302 1.00 62.21 ATOM 1471 O ASN A 91 -2.746 -0.808 9.373 1.00 32.22 ATOM 1472 N SER A 92 -2.494 -2.858 10.268 1.00 53.50 ATOM 1473 H SER A 92 -2.131 -3.761 10.152 1.00 14.23 ATOM 1474 CA SER A 92 -3.214 -2.531 11.493 1.00 31.14 ATOM 1475 HA SER A 92 -4.138 -2.046 11.216 1.00 72.32 ATOM 1476 CB SER A 92 -3.536 -3.806 12.276 1.00 41.31 ATOM 1477 HB2 SER A 92 -3.900 -4.560 11.596 1.00 70.54 ATOM 1478 HB3 SER A 92 -2.639 -4.162 12.763 1.00 54.14 ATOM 1479 OG SER A 92 -4.525 -3.563 13.261 1.00 32.30 ATOM 1480 HG SER A 92 -5.148 -2.909 12.935 1.00 31.45 ATOM 1481 C SER A 92 -2.401 -1.578 12.364 1.00 63.11 ATOM 1482 O SER A 92 -2.957 -0.778 13.117 1.00 61.35 ATOM 1483 N VAL A 93 -1.079 -1.670 12.255 1.00 0.32 ATOM 1484 H VAL A 93 -0.695 -2.327 11.638 1.00 4.22 ATOM 1485 CA VAL A 93 -0.187 -0.816 13.031 1.00 52.34 ATOM 1486 HA VAL A 93 -0.374 -1.002 14.078 1.00 10.33 ATOM 1487 CB VAL A 93 1.291 -1.136 12.739 1.00 71.11 ATOM 1488 HB VAL A 93 1.359 -2.166 12.422 1.00 61.34 ATOM 1489 CG1 VAL A 93 1.816 -0.256 11.615 1.00 63.32 ATOM 1490 HG11 VAL A 93 1.116 -0.267 10.792 1.00 4.24 ATOM 1491 HG12 VAL A 93 1.934 0.755 11.974 1.00 1.25 ATOM 1492 HG13 VAL A 93 2.771 -0.633 11.279 1.00 4.35 ATOM 1493 CG2 VAL A 93 2.130 -0.967 13.996 1.00 24.11 ATOM 1494 HG21 VAL A 93 2.021 -1.840 14.622 1.00 21.42 ATOM 1495 HG22 VAL A 93 3.168 -0.848 13.723 1.00 64.04 ATOM 1496 HG23 VAL A 93 1.798 -0.093 14.536 1.00 31.03 ATOM 1497 C VAL A 93 -0.444 0.658 12.736 1.00 31.15 ATOM 1498 O VAL A 93 -0.245 1.517 13.595 1.00 35.43 ATOM 1499 N ALA A 94 -0.887 0.944 11.517 1.00 75.44 ATOM 1500 H ALA A 94 -1.026 0.215 10.876 1.00 53.51 ATOM 1501 CA ALA A 94 -1.174 2.313 11.109 1.00 12.54 ATOM 1502 HA ALA A 94 -0.341 2.932 11.410 1.00 11.41 ATOM 1503 CB ALA A 94 -1.303 2.398 9.596 1.00 54.02 ATOM 1504 HB1 ALA A 94 -0.337 2.237 9.142 1.00 5.14 ATOM 1505 HB2 ALA A 94 -1.993 1.642 9.251 1.00 52.15 ATOM 1506 HB3 ALA A 94 -1.672 3.375 9.320 1.00 73.10 ATOM 1507 C ALA A 94 -2.442 2.832 11.780 1.00 21.42 ATOM 1508 O ALA A 94 -2.436 3.891 12.407 1.00 21.03 ATOM 1509 N VAL A 95 -3.529 2.078 11.644 1.00 44.35 ATOM 1510 H VAL A 95 -3.471 1.244 11.132 1.00 2.41 ATOM 1511 CA VAL A 95 -4.804 2.462 12.237 1.00 71.52 ATOM 1512 HA VAL A 95 -5.057 3.448 11.876 1.00 32.02 ATOM 1513 CB VAL A 95 -5.928 1.493 11.825 1.00 74.23 ATOM 1514 HB VAL A 95 -6.156 1.661 10.782 1.00 34.43 ATOM 1515 CG1 VAL A 95 -5.476 0.050 11.986 1.00 30.43 ATOM 1516 HG11 VAL A 95 -5.052 -0.087 12.970 1.00 1.42 ATOM 1517 HG12 VAL A 95 -6.323 -0.609 11.865 1.00 14.12 ATOM 1518 HG13 VAL A 95 -4.732 -0.180 11.238 1.00 25.34 ATOM 1519 CG2 VAL A 95 -7.186 1.760 12.638 1.00 51.34 ATOM 1520 HG21 VAL A 95 -6.994 1.548 13.679 1.00 45.20 ATOM 1521 HG22 VAL A 95 -7.472 2.796 12.528 1.00 31.10 ATOM 1522 HG23 VAL A 95 -7.985 1.126 12.283 1.00 15.50 ATOM 1523 C VAL A 95 -4.713 2.499 13.758 1.00 12.42 ATOM 1524 O VAL A 95 -5.407 3.278 14.412 1.00 34.44 ATOM 1525 N ARG A 96 -3.852 1.654 14.315 1.00 12.13 ATOM 1526 H ARG A 96 -3.327 1.058 13.741 1.00 40.41 ATOM 1527 CA ARG A 96 -3.671 1.590 15.760 1.00 3.34 ATOM 1528 HA ARG A 96 -4.646 1.497 16.214 1.00 71.23 ATOM 1529 CB ARG A 96 -2.828 0.370 16.137 1.00 73.04 ATOM 1530 HB2 ARG A 96 -2.342 -0.005 15.248 1.00 31.40 ATOM 1531 HB3 ARG A 96 -2.075 0.673 16.848 1.00 14.13 ATOM 1532 CG ARG A 96 -3.636 -0.762 16.751 1.00 40.24 ATOM 1533 HG2 ARG A 96 -4.086 -0.414 17.669 1.00 43.11 ATOM 1534 HG3 ARG A 96 -4.410 -1.056 16.057 1.00 23.44 ATOM 1535 CD ARG A 96 -2.761 -1.967 17.058 1.00 34.31 ATOM 1536 HD2 ARG A 96 -3.038 -2.774 16.396 1.00 64.03 ATOM 1537 HD3 ARG A 96 -1.730 -1.699 16.888 1.00 65.04 ATOM 1538 NE ARG A 96 -2.913 -2.416 18.440 1.00 54.43 ATOM 1539 HE ARG A 96 -3.476 -3.201 18.603 1.00 65.13 ATOM 1540 CZ ARG A 96 -2.333 -1.818 19.474 1.00 13.33 ATOM 1541 NH1 ARG A 96 -1.567 -0.753 19.285 1.00 41.45 ATOM 1542 HH11 ARG A 96 -1.426 -0.398 18.361 1.00 44.34 ATOM 1543 HH12 ARG A 96 -1.132 -0.304 20.066 1.00 52.55 ATOM 1544 NH2 ARG A 96 -2.520 -2.285 20.702 1.00 24.02 ATOM 1545 HH21 ARG A 96 -3.097 -3.088 20.849 1.00 2.32 ATOM 1546 HH22 ARG A 96 -2.083 -1.835 21.480 1.00 4.30 ATOM 1547 C ARG A 96 -3.006 2.861 16.281 1.00 23.15 ATOM 1548 O ARG A 96 -3.407 3.407 17.309 1.00 64.45 ATOM 1549 N ASN A 97 -1.987 3.326 15.566 1.00 62.34 ATOM 1550 H ASN A 97 -1.713 2.847 14.756 1.00 73.34 ATOM 1551 CA ASN A 97 -1.265 4.531 15.956 1.00 12.44 ATOM 1552 HA ASN A 97 -0.837 4.360 16.932 1.00 31.44 ATOM 1553 CB ASN A 97 -0.138 4.821 14.963 1.00 55.03 ATOM 1554 HB2 ASN A 97 -0.397 4.399 14.002 1.00 5.12 ATOM 1555 HB3 ASN A 97 -0.021 5.889 14.862 1.00 4.40 ATOM 1556 CG ASN A 97 1.187 4.231 15.403 1.00 21.25 ATOM 1557 OD1 ASN A 97 1.770 4.660 16.400 1.00 73.34 ATOM 1558 ND2 ASN A 97 1.670 3.241 14.661 1.00 1.40 ATOM 1559 HD21 ASN A 97 1.152 2.951 13.881 1.00 14.53 ATOM 1560 HD22 ASN A 97 2.525 2.841 14.924 1.00 41.03 ATOM 1561 C ASN A 97 -2.208 5.728 16.036 1.00 53.00 ATOM 1562 O ASN A 97 -1.967 6.674 16.788 1.00 73.42 ATOM 1563 N LEU A 98 -3.283 5.680 15.257 1.00 41.15 ATOM 1564 H LEU A 98 -3.421 4.901 14.679 1.00 30.12 ATOM 1565 CA LEU A 98 -4.264 6.760 15.239 1.00 62.24 ATOM 1566 HA LEU A 98 -3.754 7.666 14.948 1.00 63.14 ATOM 1567 CB LEU A 98 -5.365 6.458 14.220 1.00 3.32 ATOM 1568 HB2 LEU A 98 -5.865 5.554 14.532 1.00 43.22 ATOM 1569 HB3 LEU A 98 -6.066 7.280 14.239 1.00 0.54 ATOM 1570 CG LEU A 98 -4.907 6.265 12.774 1.00 3.41 ATOM 1571 HG LEU A 98 -4.597 5.239 12.635 1.00 23.22 ATOM 1572 CD1 LEU A 98 -6.050 6.544 11.810 1.00 3.25 ATOM 1573 HD11 LEU A 98 -6.890 6.949 12.356 1.00 63.53 ATOM 1574 HD12 LEU A 98 -5.727 7.257 11.066 1.00 71.12 ATOM 1575 HD13 LEU A 98 -6.344 5.625 11.326 1.00 50.24 ATOM 1576 CD2 LEU A 98 -3.717 7.163 12.467 1.00 0.22 ATOM 1577 HD21 LEU A 98 -3.551 7.189 11.400 1.00 14.33 ATOM 1578 HD22 LEU A 98 -3.918 8.162 12.825 1.00 52.23 ATOM 1579 HD23 LEU A 98 -2.837 6.775 12.959 1.00 50.42 ATOM 1580 C LEU A 98 -4.876 6.963 16.621 1.00 62.50 ATOM 1581 O LEU A 98 -5.453 8.011 16.908 1.00 14.20 ATOM 1582 N PHE A 99 -4.743 5.953 17.475 1.00 74.12 ATOM 1583 H PHE A 99 -4.272 5.142 17.187 1.00 14.45 ATOM 1584 CA PHE A 99 -5.282 6.020 18.828 1.00 13.52 ATOM 1585 HA PHE A 99 -6.359 6.033 18.755 1.00 22.11 ATOM 1586 CB PHE A 99 -4.852 4.793 19.633 1.00 24.34 ATOM 1587 HB2 PHE A 99 -3.800 4.614 19.469 1.00 4.42 ATOM 1588 HB3 PHE A 99 -5.021 4.982 20.683 1.00 71.14 ATOM 1589 CG PHE A 99 -5.595 3.541 19.262 1.00 44.41 ATOM 1590 CD1 PHE A 99 -5.454 2.387 20.015 1.00 64.22 ATOM 1591 HD1 PHE A 99 -4.802 2.393 20.877 1.00 25.41 ATOM 1592 CE1 PHE A 99 -6.136 1.234 19.676 1.00 72.40 ATOM 1593 HE1 PHE A 99 -6.017 0.341 20.271 1.00 24.43 ATOM 1594 CZ PHE A 99 -6.969 1.225 18.574 1.00 32.14 ATOM 1595 HZ PHE A 99 -7.504 0.325 18.308 1.00 2.33 ATOM 1596 CE2 PHE A 99 -7.119 2.370 17.816 1.00 20.50 ATOM 1597 HE2 PHE A 99 -7.769 2.365 16.954 1.00 14.21 ATOM 1598 CD2 PHE A 99 -6.434 3.520 18.159 1.00 24.54 ATOM 1599 HD2 PHE A 99 -6.551 4.413 17.565 1.00 40.44 ATOM 1600 C PHE A 99 -4.822 7.293 19.534 1.00 71.41 ATOM 1601 O PHE A 99 -5.576 7.903 20.293 1.00 71.42 ATOM 1602 N HIS A 100 -3.579 7.687 19.279 1.00 44.03 ATOM 1603 H HIS A 100 -3.026 7.159 18.665 1.00 14.12 ATOM 1604 CA HIS A 100 -3.017 8.887 19.889 1.00 25.30 ATOM 1605 HA HIS A 100 -3.799 9.368 20.455 1.00 11.34 ATOM 1606 CB HIS A 100 -1.874 8.516 20.835 1.00 70.20 ATOM 1607 HB2 HIS A 100 -1.203 9.357 20.926 1.00 51.33 ATOM 1608 HB3 HIS A 100 -2.282 8.280 21.807 1.00 12.44 ATOM 1609 CG HIS A 100 -1.073 7.337 20.374 1.00 40.44 ATOM 1610 ND1 HIS A 100 -1.333 6.045 20.780 1.00 44.44 ATOM 1611 CD2 HIS A 100 -0.014 7.261 19.534 1.00 21.22 ATOM 1612 HD1 HIS A 100 -2.044 5.771 21.394 1.00 33.21 ATOM 1613 CE1 HIS A 100 -0.467 5.225 20.211 1.00 3.34 ATOM 1614 NE2 HIS A 100 0.344 5.938 19.450 1.00 23.22 ATOM 1615 HD2 HIS A 100 0.462 8.087 19.025 1.00 64.13 ATOM 1616 HE1 HIS A 100 -0.428 4.155 20.345 1.00 31.32 ATOM 1617 C HIS A 100 -2.515 9.855 18.822 1.00 13.21 ATOM 1618 O HIS A 100 -1.495 10.521 19.004 1.00 75.23 ATOM 1619 N TYR A 101 -3.238 9.928 17.710 1.00 42.11 ATOM 1620 H TYR A 101 -4.041 9.373 17.624 1.00 64.23 ATOM 1621 CA TYR A 101 -2.865 10.813 16.612 1.00 25.45 ATOM 1622 HA TYR A 101 -1.916 10.474 16.222 1.00 41.51 ATOM 1623 CB TYR A 101 -3.911 10.747 15.499 1.00 41.43 ATOM 1624 HB2 TYR A 101 -3.798 9.818 14.962 1.00 43.44 ATOM 1625 HB3 TYR A 101 -4.897 10.786 15.938 1.00 50.11 ATOM 1626 CG TYR A 101 -3.803 11.877 14.499 1.00 24.13 ATOM 1627 CD1 TYR A 101 -4.616 12.999 14.599 1.00 72.01 ATOM 1628 HD1 TYR A 101 -5.334 13.057 15.405 1.00 42.24 ATOM 1629 CE1 TYR A 101 -4.521 14.033 13.688 1.00 54.22 ATOM 1630 HE1 TYR A 101 -5.162 14.897 13.782 1.00 53.52 ATOM 1631 CZ TYR A 101 -3.604 13.955 12.661 1.00 50.22 ATOM 1632 CE2 TYR A 101 -2.785 12.852 12.540 1.00 31.14 ATOM 1633 HE2 TYR A 101 -2.067 12.791 11.736 1.00 72.22 ATOM 1634 CD2 TYR A 101 -2.888 11.822 13.455 1.00 22.21 ATOM 1635 HD2 TYR A 101 -2.248 10.956 13.364 1.00 71.15 ATOM 1636 OH TYR A 101 -3.506 14.983 11.751 1.00 63.32 ATOM 1637 HH TYR A 101 -4.325 15.483 11.744 1.00 72.05 ATOM 1638 C TYR A 101 -2.712 12.250 17.099 1.00 15.53 ATOM 1639 O TYR A 101 -2.033 13.063 16.472 1.00 64.22 ATOM 1640 N LYS A 102 -3.350 12.558 18.223 1.00 15.05 ATOM 1641 H LYS A 102 -3.877 11.867 18.678 1.00 21.05 ATOM 1642 CA LYS A 102 -3.287 13.896 18.798 1.00 4.44 ATOM 1643 HA LYS A 102 -3.310 14.608 17.987 1.00 63.42 ATOM 1644 CB LYS A 102 -4.492 14.141 19.709 1.00 21.54 ATOM 1645 HB2 LYS A 102 -4.167 14.702 20.573 1.00 33.21 ATOM 1646 HB3 LYS A 102 -5.225 14.721 19.168 1.00 11.22 ATOM 1647 CG LYS A 102 -5.158 12.864 20.193 1.00 65.44 ATOM 1648 HG2 LYS A 102 -6.048 13.120 20.747 1.00 52.02 ATOM 1649 HG3 LYS A 102 -5.425 12.262 19.336 1.00 71.42 ATOM 1650 CD LYS A 102 -4.234 12.059 21.092 1.00 40.20 ATOM 1651 HD2 LYS A 102 -4.787 11.234 21.516 1.00 0.30 ATOM 1652 HD3 LYS A 102 -3.412 11.679 20.502 1.00 75.45 ATOM 1653 CE LYS A 102 -3.677 12.910 22.223 1.00 14.22 ATOM 1654 HE2 LYS A 102 -3.028 13.663 21.804 1.00 64.12 ATOM 1655 HE3 LYS A 102 -4.500 13.389 22.734 1.00 22.21 ATOM 1656 NZ LYS A 102 -2.906 12.095 23.203 1.00 55.34 ATOM 1657 HZ1 LYS A 102 -3.556 11.611 23.855 1.00 54.41 ATOM 1658 HZ2 LYS A 102 -2.338 11.381 22.704 1.00 5.32 ATOM 1659 HZ3 LYS A 102 -2.271 12.707 23.754 1.00 64.50 ATOM 1660 C LYS A 102 -1.994 14.090 19.585 1.00 31.40 ATOM 1661 O LYS A 102 -1.501 15.208 19.722 1.00 10.34 ATOM 1662 N GLY A 103 -1.449 12.991 20.099 1.00 72.13 ATOM 1663 H GLY A 103 -1.887 12.125 19.957 1.00 1.31 ATOM 1664 CA GLY A 103 -0.218 13.061 20.864 1.00 50.52 ATOM 1665 HA2 GLY A 103 0.129 12.058 21.061 1.00 74.01 ATOM 1666 HA3 GLY A 103 0.527 13.580 20.278 1.00 12.32 ATOM 1667 C GLY A 103 -0.396 13.787 22.182 1.00 3.55 ATOM 1668 O GLY A 103 -0.101 13.240 23.246 1.00 41.24 ATOM 1669 N HIS A 104 -0.878 15.025 22.115 1.00 24.50 ATOM 1670 H HIS A 104 -1.094 15.406 21.239 1.00 63.12 ATOM 1671 CA HIS A 104 -1.093 15.827 23.314 1.00 41.55 ATOM 1672 HA HIS A 104 -1.218 15.153 24.147 1.00 62.33 ATOM 1673 CB HIS A 104 0.117 16.724 23.577 1.00 65.04 ATOM 1674 HB2 HIS A 104 -0.071 17.703 23.162 1.00 54.21 ATOM 1675 HB3 HIS A 104 0.267 16.813 24.643 1.00 31.51 ATOM 1676 CG HIS A 104 1.388 16.207 22.974 1.00 13.34 ATOM 1677 ND1 HIS A 104 2.092 15.145 23.500 1.00 3.02 ATOM 1678 CD2 HIS A 104 2.079 16.612 21.883 1.00 11.12 ATOM 1679 HD1 HIS A 104 1.845 14.634 24.298 1.00 24.43 ATOM 1680 CE1 HIS A 104 3.163 14.920 22.760 1.00 72.24 ATOM 1681 NE2 HIS A 104 3.178 15.796 21.772 1.00 52.25 ATOM 1682 HD2 HIS A 104 1.816 17.426 21.222 1.00 12.24 ATOM 1683 HE1 HIS A 104 3.900 14.150 22.932 1.00 43.24 ATOM 1684 C HIS A 104 -2.352 16.679 23.178 1.00 24.11 ATOM 1685 O HIS A 104 -2.845 16.930 22.079 1.00 73.15 ATOM 1686 N PRO A 105 -2.885 17.134 24.322 1.00 61.23 ATOM 1687 CA PRO A 105 -4.093 17.963 24.357 1.00 40.52 ATOM 1688 HA PRO A 105 -4.909 17.499 23.822 1.00 2.13 ATOM 1689 CB PRO A 105 -4.432 18.034 25.848 1.00 45.21 ATOM 1690 HB2 PRO A 105 -4.845 19.005 26.080 1.00 53.50 ATOM 1691 HB3 PRO A 105 -5.146 17.264 26.095 1.00 31.35 ATOM 1692 CG PRO A 105 -3.132 17.815 26.542 1.00 21.33 ATOM 1693 HG2 PRO A 105 -2.608 18.753 26.647 1.00 72.44 ATOM 1694 HG3 PRO A 105 -3.304 17.370 27.511 1.00 33.31 ATOM 1695 CD PRO A 105 -2.349 16.874 25.668 1.00 33.25 ATOM 1696 HD2 PRO A 105 -1.295 17.104 25.715 1.00 32.14 ATOM 1697 HD3 PRO A 105 -2.527 15.850 25.962 1.00 33.23 ATOM 1698 C PRO A 105 -3.852 19.362 23.798 1.00 33.23 ATOM 1699 O PRO A 105 -2.818 19.626 23.186 1.00 43.33 ATOM 1700 N ASP A 106 -4.813 20.253 24.014 1.00 53.31 ATOM 1701 H ASP A 106 -5.615 19.982 24.509 1.00 23.10 ATOM 1702 CA ASP A 106 -4.705 21.626 23.533 1.00 21.22 ATOM 1703 HA ASP A 106 -3.728 21.996 23.804 1.00 23.11 ATOM 1704 CB ASP A 106 -4.848 21.668 22.011 1.00 42.40 ATOM 1705 HB2 ASP A 106 -5.373 20.784 21.680 1.00 22.12 ATOM 1706 HB3 ASP A 106 -5.416 22.544 21.734 1.00 41.13 ATOM 1707 CG ASP A 106 -3.507 21.722 21.305 1.00 73.31 ATOM 1708 OD1 ASP A 106 -3.288 20.905 20.385 1.00 3.34 ATOM 1709 OD2 ASP A 106 -2.678 22.580 21.671 1.00 10.31 ATOM 1710 C ASP A 106 -5.763 22.514 24.181 1.00 61.41 ATOM 1711 O ASP A 106 -6.742 22.037 24.755 1.00 23.55 ATOM 1712 N PRO A 107 -5.563 23.837 24.088 1.00 31.31 ATOM 1713 CA PRO A 107 -6.489 24.819 24.660 1.00 50.05 ATOM 1714 HA PRO A 107 -6.674 24.628 25.706 1.00 31.44 ATOM 1715 CB PRO A 107 -5.739 26.145 24.506 1.00 72.43 ATOM 1716 HB2 PRO A 107 -6.444 26.938 24.299 1.00 21.13 ATOM 1717 HB3 PRO A 107 -5.198 26.364 25.414 1.00 62.33 ATOM 1718 CG PRO A 107 -4.813 25.925 23.359 1.00 14.33 ATOM 1719 HG2 PRO A 107 -5.321 26.139 22.431 1.00 32.51 ATOM 1720 HG3 PRO A 107 -3.943 26.555 23.466 1.00 45.24 ATOM 1721 CD PRO A 107 -4.418 24.476 23.418 1.00 73.43 ATOM 1722 HD2 PRO A 107 -4.285 24.080 22.422 1.00 40.45 ATOM 1723 HD3 PRO A 107 -3.515 24.354 23.998 1.00 75.41 ATOM 1724 C PRO A 107 -7.817 24.868 23.911 1.00 3.11 ATOM 1725 O PRO A 107 -8.884 24.936 24.523 1.00 62.23 ATOM 1726 N LEU A 108 -7.745 24.833 22.585 1.00 4.12 ATOM 1727 H LEU A 108 -6.866 24.779 22.155 1.00 52.21 ATOM 1728 CA LEU A 108 -8.942 24.873 21.753 1.00 42.05 ATOM 1729 HA LEU A 108 -9.682 25.469 22.265 1.00 31.12 ATOM 1730 CB LEU A 108 -8.627 25.521 20.403 1.00 11.43 ATOM 1731 HB2 LEU A 108 -7.983 24.850 19.856 1.00 14.10 ATOM 1732 HB3 LEU A 108 -9.559 25.640 19.869 1.00 71.43 ATOM 1733 CG LEU A 108 -7.941 26.887 20.458 1.00 31.25 ATOM 1734 HG LEU A 108 -7.598 27.070 21.468 1.00 72.14 ATOM 1735 CD1 LEU A 108 -6.729 26.913 19.540 1.00 32.10 ATOM 1736 HD11 LEU A 108 -6.406 27.934 19.399 1.00 73.30 ATOM 1737 HD12 LEU A 108 -5.929 26.340 19.984 1.00 5.01 ATOM 1738 HD13 LEU A 108 -6.992 26.483 18.585 1.00 53.33 ATOM 1739 CD2 LEU A 108 -8.919 27.991 20.085 1.00 75.21 ATOM 1740 HD21 LEU A 108 -9.504 28.262 20.952 1.00 41.34 ATOM 1741 HD22 LEU A 108 -8.372 28.854 19.735 1.00 32.31 ATOM 1742 HD23 LEU A 108 -9.577 27.640 19.303 1.00 44.10 ATOM 1743 C LEU A 108 -9.502 23.471 21.537 1.00 33.23 ATOM 1744 O LEU A 108 -8.973 22.491 22.062 1.00 4.12 ATOM 1745 N LYS A 109 -10.576 23.382 20.760 1.00 33.52 ATOM 1746 H LYS A 109 -10.953 24.199 20.370 1.00 32.41 ATOM 1747 CA LYS A 109 -11.208 22.099 20.471 1.00 0.54 ATOM 1748 HA LYS A 109 -11.629 21.722 21.391 1.00 2.41 ATOM 1749 CB LYS A 109 -12.330 22.280 19.447 1.00 73.22 ATOM 1750 HB2 LYS A 109 -12.577 21.315 19.028 1.00 54.40 ATOM 1751 HB3 LYS A 109 -13.200 22.678 19.950 1.00 60.32 ATOM 1752 CG LYS A 109 -11.969 23.217 18.307 1.00 22.42 ATOM 1753 HG2 LYS A 109 -12.732 23.976 18.221 1.00 71.51 ATOM 1754 HG3 LYS A 109 -11.018 23.683 18.524 1.00 30.43 ATOM 1755 CD LYS A 109 -11.864 22.473 16.986 1.00 3.12 ATOM 1756 HD2 LYS A 109 -11.427 21.502 17.163 1.00 21.54 ATOM 1757 HD3 LYS A 109 -12.854 22.354 16.570 1.00 12.13 ATOM 1758 CE LYS A 109 -10.996 23.227 15.990 1.00 73.02 ATOM 1759 HE2 LYS A 109 -11.619 23.914 15.437 1.00 32.44 ATOM 1760 HE3 LYS A 109 -10.245 23.780 16.533 1.00 2.44 ATOM 1761 NZ LYS A 109 -10.323 22.306 15.033 1.00 44.12 ATOM 1762 HZ1 LYS A 109 -9.290 22.372 15.140 1.00 31.45 ATOM 1763 HZ2 LYS A 109 -10.618 21.325 15.213 1.00 4.11 ATOM 1764 HZ3 LYS A 109 -10.575 22.559 14.056 1.00 72.31 ATOM 1765 C LYS A 109 -10.186 21.095 19.950 1.00 62.51 ATOM 1766 O LYS A 109 -9.841 21.101 18.769 1.00 52.11 ATOM 1767 N GLY A 110 -9.705 20.230 20.839 1.00 52.22 ATOM 1768 H GLY A 110 -10.016 20.272 21.767 1.00 14.03 ATOM 1769 CA GLY A 110 -8.729 19.230 20.448 1.00 4.43 ATOM 1770 HA2 GLY A 110 -8.156 19.609 19.615 1.00 64.10 ATOM 1771 HA3 GLY A 110 -8.062 19.052 21.279 1.00 23.50 ATOM 1772 C GLY A 110 -9.371 17.918 20.046 1.00 35.13 ATOM 1773 O GLY A 110 -8.896 17.239 19.136 1.00 21.00 ATOM 1774 N ASP A 111 -10.454 17.559 20.727 1.00 72.41 ATOM 1775 H ASP A 111 -10.785 18.142 21.442 1.00 52.34 ATOM 1776 CA ASP A 111 -11.163 16.318 20.436 1.00 33.22 ATOM 1777 HA ASP A 111 -10.442 15.601 20.072 1.00 15.40 ATOM 1778 CB ASP A 111 -11.813 15.767 21.707 1.00 50.15 ATOM 1779 HB2 ASP A 111 -12.219 14.787 21.500 1.00 51.41 ATOM 1780 HB3 ASP A 111 -11.064 15.686 22.480 1.00 23.21 ATOM 1781 CG ASP A 111 -12.934 16.653 22.214 1.00 21.32 ATOM 1782 OD1 ASP A 111 -14.112 16.274 22.046 1.00 32.02 ATOM 1783 OD2 ASP A 111 -12.633 17.724 22.780 1.00 2.04 ATOM 1784 C ASP A 111 -12.224 16.537 19.361 1.00 24.25 ATOM 1785 O ASP A 111 -13.207 15.801 19.287 1.00 70.11 ATOM 1786 N ALA A 112 -12.017 17.554 18.532 1.00 43.31 ATOM 1787 H ALA A 112 -11.214 18.105 18.642 1.00 62.10 ATOM 1788 CA ALA A 112 -12.954 17.870 17.461 1.00 21.50 ATOM 1789 HA ALA A 112 -13.950 17.643 17.812 1.00 34.21 ATOM 1790 CB ALA A 112 -12.896 19.353 17.129 1.00 12.30 ATOM 1791 HB1 ALA A 112 -12.224 19.849 17.813 1.00 2.42 ATOM 1792 HB2 ALA A 112 -12.540 19.482 16.118 1.00 55.35 ATOM 1793 HB3 ALA A 112 -13.884 19.781 17.221 1.00 45.33 ATOM 1794 C ALA A 112 -12.667 17.036 16.217 1.00 22.40 ATOM 1795 O ALA A 112 -13.461 16.174 15.838 1.00 71.22 ATOM 1796 N LEU A 113 -11.528 17.297 15.585 1.00 10.21 ATOM 1797 H LEU A 113 -10.936 17.995 15.935 1.00 70.13 ATOM 1798 CA LEU A 113 -11.136 16.571 14.382 1.00 32.33 ATOM 1799 HA LEU A 113 -12.037 16.238 13.888 1.00 2.01 ATOM 1800 CB LEU A 113 -10.360 17.490 13.438 1.00 64.22 ATOM 1801 HB2 LEU A 113 -10.109 16.921 12.555 1.00 10.44 ATOM 1802 HB3 LEU A 113 -11.011 18.308 13.164 1.00 21.21 ATOM 1803 CG LEU A 113 -9.066 18.085 13.994 1.00 2.41 ATOM 1804 HG LEU A 113 -9.114 18.089 15.074 1.00 21.04 ATOM 1805 CD1 LEU A 113 -7.869 17.242 13.581 1.00 13.41 ATOM 1806 HD11 LEU A 113 -7.482 16.721 14.444 1.00 63.34 ATOM 1807 HD12 LEU A 113 -8.175 16.525 12.834 1.00 51.22 ATOM 1808 HD13 LEU A 113 -7.102 17.883 13.173 1.00 64.23 ATOM 1809 CD2 LEU A 113 -8.895 19.523 13.525 1.00 74.24 ATOM 1810 HD21 LEU A 113 -7.916 19.880 13.807 1.00 12.12 ATOM 1811 HD22 LEU A 113 -8.998 19.565 12.450 1.00 2.23 ATOM 1812 HD23 LEU A 113 -9.651 20.143 13.983 1.00 52.30 ATOM 1813 C LEU A 113 -10.290 15.352 14.734 1.00 64.40 ATOM 1814 O LEU A 113 -10.482 14.270 14.181 1.00 62.22 ATOM 1815 N ASN A 114 -9.353 15.535 15.659 1.00 33.24 ATOM 1816 H ASN A 114 -9.248 16.421 16.064 1.00 20.15 ATOM 1817 CA ASN A 114 -8.478 14.449 16.087 1.00 51.25 ATOM 1818 HA ASN A 114 -7.942 14.095 15.219 1.00 74.41 ATOM 1819 CB ASN A 114 -7.471 14.955 17.121 1.00 44.42 ATOM 1820 HB2 ASN A 114 -6.478 14.915 16.697 1.00 43.32 ATOM 1821 HB3 ASN A 114 -7.708 15.977 17.376 1.00 43.21 ATOM 1822 CG ASN A 114 -7.482 14.128 18.392 1.00 65.14 ATOM 1823 OD1 ASN A 114 -7.347 12.905 18.350 1.00 22.14 ATOM 1824 ND2 ASN A 114 -7.643 14.793 19.529 1.00 3.44 ATOM 1825 HD21 ASN A 114 -7.744 15.767 19.486 1.00 12.31 ATOM 1826 HD22 ASN A 114 -7.653 14.283 20.366 1.00 1.21 ATOM 1827 C ASN A 114 -9.288 13.296 16.671 1.00 63.41 ATOM 1828 O ASN A 114 -9.024 12.128 16.382 1.00 2.23 ATOM 1829 N LYS A 115 -10.276 13.631 17.494 1.00 65.31 ATOM 1830 H LYS A 115 -10.437 14.579 17.686 1.00 60.25 ATOM 1831 CA LYS A 115 -11.126 12.625 18.118 1.00 34.42 ATOM 1832 HA LYS A 115 -10.514 12.043 18.790 1.00 21.22 ATOM 1833 CB LYS A 115 -12.244 13.297 18.919 1.00 42.44 ATOM 1834 HB2 LYS A 115 -11.808 14.047 19.562 1.00 1.05 ATOM 1835 HB3 LYS A 115 -12.924 13.778 18.230 1.00 10.12 ATOM 1836 CG LYS A 115 -13.040 12.333 19.780 1.00 34.02 ATOM 1837 HG2 LYS A 115 -12.691 11.328 19.597 1.00 22.22 ATOM 1838 HG3 LYS A 115 -12.889 12.585 20.820 1.00 33.14 ATOM 1839 CD LYS A 115 -14.526 12.401 19.467 1.00 44.33 ATOM 1840 HD2 LYS A 115 -14.666 12.279 18.403 1.00 13.00 ATOM 1841 HD3 LYS A 115 -15.033 11.605 19.993 1.00 63.23 ATOM 1842 CE LYS A 115 -15.124 13.734 19.891 1.00 71.30 ATOM 1843 HE2 LYS A 115 -14.448 14.214 20.582 1.00 61.43 ATOM 1844 HE3 LYS A 115 -15.244 14.354 19.015 1.00 14.33 ATOM 1845 NZ LYS A 115 -16.449 13.562 20.549 1.00 3.14 ATOM 1846 HZ1 LYS A 115 -16.619 12.556 20.753 1.00 2.45 ATOM 1847 HZ2 LYS A 115 -16.476 14.095 21.442 1.00 2.31 ATOM 1848 HZ3 LYS A 115 -17.205 13.911 19.927 1.00 52.14 ATOM 1849 C LYS A 115 -11.727 11.694 17.070 1.00 72.41 ATOM 1850 O LYS A 115 -11.727 10.474 17.236 1.00 42.31 ATOM 1851 N ALA A 116 -12.238 12.277 15.990 1.00 24.32 ATOM 1852 H ALA A 116 -12.208 13.253 15.915 1.00 13.24 ATOM 1853 CA ALA A 116 -12.838 11.499 14.914 1.00 72.13 ATOM 1854 HA ALA A 116 -13.696 10.979 15.316 1.00 61.11 ATOM 1855 CB ALA A 116 -13.322 12.420 13.803 1.00 20.15 ATOM 1856 HB1 ALA A 116 -12.532 13.106 13.535 1.00 71.32 ATOM 1857 HB2 ALA A 116 -13.596 11.831 12.941 1.00 71.21 ATOM 1858 HB3 ALA A 116 -14.181 12.977 14.147 1.00 51.13 ATOM 1859 C ALA A 116 -11.853 10.474 14.362 1.00 74.23 ATOM 1860 O ALA A 116 -12.251 9.411 13.884 1.00 25.23 ATOM 1861 N VAL A 117 -10.566 10.800 14.429 1.00 15.04 ATOM 1862 H VAL A 117 -10.312 11.662 14.821 1.00 61.50 ATOM 1863 CA VAL A 117 -9.524 9.907 13.937 1.00 55.24 ATOM 1864 HA VAL A 117 -9.851 9.504 12.989 1.00 32.52 ATOM 1865 CB VAL A 117 -8.200 10.661 13.710 1.00 35.12 ATOM 1866 HB VAL A 117 -7.952 11.192 14.617 1.00 15.32 ATOM 1867 CG1 VAL A 117 -7.075 9.684 13.408 1.00 25.22 ATOM 1868 HG11 VAL A 117 -7.372 9.030 12.602 1.00 60.12 ATOM 1869 HG12 VAL A 117 -6.190 10.232 13.120 1.00 41.04 ATOM 1870 HG13 VAL A 117 -6.862 9.096 14.289 1.00 73.31 ATOM 1871 CG2 VAL A 117 -8.351 11.677 12.588 1.00 73.42 ATOM 1872 HG21 VAL A 117 -9.095 11.329 11.886 1.00 41.54 ATOM 1873 HG22 VAL A 117 -8.661 12.625 13.000 1.00 10.52 ATOM 1874 HG23 VAL A 117 -7.405 11.796 12.081 1.00 53.02 ATOM 1875 C VAL A 117 -9.282 8.757 14.907 1.00 32.22 ATOM 1876 O VAL A 117 -9.396 7.587 14.540 1.00 14.24 ATOM 1877 N ARG A 118 -8.947 9.097 16.148 1.00 74.04 ATOM 1878 H ARG A 118 -8.872 10.046 16.380 1.00 54.24 ATOM 1879 CA ARG A 118 -8.688 8.092 17.172 1.00 40.33 ATOM 1880 HA ARG A 118 -7.922 7.429 16.799 1.00 31.31 ATOM 1881 CB ARG A 118 -8.188 8.758 18.455 1.00 41.52 ATOM 1882 HB2 ARG A 118 -8.135 8.014 19.236 1.00 12.51 ATOM 1883 HB3 ARG A 118 -7.199 9.154 18.279 1.00 52.45 ATOM 1884 CG ARG A 118 -9.076 9.893 18.938 1.00 14.10 ATOM 1885 HG2 ARG A 118 -9.335 10.519 18.097 1.00 74.35 ATOM 1886 HG3 ARG A 118 -9.974 9.476 19.369 1.00 12.00 ATOM 1887 CD ARG A 118 -8.374 10.744 19.984 1.00 23.14 ATOM 1888 HD2 ARG A 118 -7.307 10.637 19.859 1.00 64.03 ATOM 1889 HD3 ARG A 118 -8.652 11.776 19.835 1.00 1.40 ATOM 1890 NE ARG A 118 -8.733 10.347 21.343 1.00 3.33 ATOM 1891 HE ARG A 118 -9.095 9.446 21.472 1.00 11.55 ATOM 1892 CZ ARG A 118 -8.593 11.139 22.401 1.00 73.10 ATOM 1893 NH1 ARG A 118 -8.106 12.363 22.257 1.00 5.30 ATOM 1894 HH11 ARG A 118 -7.843 12.692 21.350 1.00 5.43 ATOM 1895 HH12 ARG A 118 -8.003 12.958 23.055 1.00 63.21 ATOM 1896 NH2 ARG A 118 -8.943 10.706 23.606 1.00 44.13 ATOM 1897 HH21 ARG A 118 -9.311 9.784 23.718 1.00 22.31 ATOM 1898 HH22 ARG A 118 -8.837 11.302 24.401 1.00 51.31 ATOM 1899 C ARG A 118 -9.945 7.278 17.465 1.00 25.20 ATOM 1900 O ARG A 118 -9.864 6.103 17.820 1.00 34.54 ATOM 1901 N GLU A 119 -11.103 7.912 17.314 1.00 72.20 ATOM 1902 H GLU A 119 -11.102 8.849 17.028 1.00 0.12 ATOM 1903 CA GLU A 119 -12.376 7.246 17.564 1.00 20.33 ATOM 1904 HA GLU A 119 -12.320 6.779 18.536 1.00 74.21 ATOM 1905 CB GLU A 119 -13.518 8.264 17.567 1.00 50.01 ATOM 1906 HB2 GLU A 119 -13.375 8.949 16.745 1.00 52.45 ATOM 1907 HB3 GLU A 119 -14.452 7.739 17.428 1.00 42.31 ATOM 1908 CG GLU A 119 -13.611 9.071 18.851 1.00 32.21 ATOM 1909 HG2 GLU A 119 -12.619 9.188 19.260 1.00 10.42 ATOM 1910 HG3 GLU A 119 -14.022 10.043 18.621 1.00 32.15 ATOM 1911 CD GLU A 119 -14.489 8.407 19.894 1.00 11.34 ATOM 1912 OE1 GLU A 119 -15.459 7.724 19.505 1.00 72.11 ATOM 1913 OE2 GLU A 119 -14.207 8.571 21.100 1.00 44.44 ATOM 1914 C GLU A 119 -12.642 6.169 16.516 1.00 51.31 ATOM 1915 O GLU A 119 -12.857 5.003 16.847 1.00 71.30 ATOM 1916 N THR A 120 -12.627 6.569 15.248 1.00 2.41 ATOM 1917 H THR A 120 -12.450 7.512 15.048 1.00 43.22 ATOM 1918 CA THR A 120 -12.868 5.641 14.151 1.00 42.23 ATOM 1919 HA THR A 120 -13.864 5.239 14.267 1.00 24.51 ATOM 1920 CB THR A 120 -12.790 6.352 12.786 1.00 20.04 ATOM 1921 HB THR A 120 -11.775 6.689 12.631 1.00 51.33 ATOM 1922 OG1 THR A 120 -13.666 7.485 12.773 1.00 21.34 ATOM 1923 HG1 THR A 120 -13.406 8.098 13.465 1.00 41.31 ATOM 1924 CG2 THR A 120 -13.165 5.402 11.659 1.00 23.20 ATOM 1925 HG21 THR A 120 -14.233 5.240 11.665 1.00 45.15 ATOM 1926 HG22 THR A 120 -12.871 5.832 10.713 1.00 64.20 ATOM 1927 HG23 THR A 120 -12.657 4.459 11.799 1.00 31.12 ATOM 1928 C THR A 120 -11.865 4.494 14.171 1.00 63.50 ATOM 1929 O THR A 120 -12.222 3.340 13.935 1.00 34.10 ATOM 1930 N ALA A 121 -10.608 4.818 14.455 1.00 65.50 ATOM 1931 H ALA A 121 -10.384 5.755 14.634 1.00 73.40 ATOM 1932 CA ALA A 121 -9.553 3.813 14.509 1.00 71.52 ATOM 1933 HA ALA A 121 -9.524 3.308 13.554 1.00 73.32 ATOM 1934 CB ALA A 121 -8.202 4.476 14.733 1.00 15.13 ATOM 1935 HB1 ALA A 121 -7.841 4.232 15.721 1.00 30.42 ATOM 1936 HB2 ALA A 121 -7.499 4.121 13.995 1.00 75.34 ATOM 1937 HB3 ALA A 121 -8.308 5.547 14.644 1.00 53.24 ATOM 1938 C ALA A 121 -9.829 2.786 15.602 1.00 24.21 ATOM 1939 O ALA A 121 -9.658 1.584 15.396 1.00 33.30 ATOM 1940 N HIS A 122 -10.254 3.267 16.766 1.00 54.13 ATOM 1941 H HIS A 122 -10.371 4.234 16.869 1.00 43.42 ATOM 1942 CA HIS A 122 -10.553 2.390 17.892 1.00 13.13 ATOM 1943 HA HIS A 122 -9.630 1.926 18.206 1.00 52.54 ATOM 1944 CB HIS A 122 -11.124 3.199 19.058 1.00 74.44 ATOM 1945 HB2 HIS A 122 -11.613 4.080 18.670 1.00 2.51 ATOM 1946 HB3 HIS A 122 -11.848 2.595 19.586 1.00 72.21 ATOM 1947 CG HIS A 122 -10.088 3.643 20.043 1.00 2.30 ATOM 1948 ND1 HIS A 122 -9.069 2.826 20.484 1.00 21.41 ATOM 1949 CD2 HIS A 122 -9.915 4.829 20.672 1.00 15.41 ATOM 1950 HD1 HIS A 122 -8.921 1.897 20.210 1.00 60.04 ATOM 1951 CE1 HIS A 122 -8.316 3.489 21.343 1.00 24.11 ATOM 1952 NE2 HIS A 122 -8.808 4.708 21.474 1.00 23.44 ATOM 1953 HD2 HIS A 122 -10.534 5.709 20.564 1.00 54.10 ATOM 1954 HE1 HIS A 122 -7.445 3.102 21.851 1.00 33.44 ATOM 1955 C HIS A 122 -11.538 1.298 17.485 1.00 43.14 ATOM 1956 O HIS A 122 -11.324 0.120 17.769 1.00 14.25 ATOM 1957 N GLU A 123 -12.615 1.699 16.817 1.00 34.42 ATOM 1958 H GLU A 123 -12.729 2.652 16.620 1.00 72.30 ATOM 1959 CA GLU A 123 -13.633 0.753 16.373 1.00 43.25 ATOM 1960 HA GLU A 123 -13.807 0.052 17.175 1.00 52.24 ATOM 1961 CB GLU A 123 -14.939 1.486 16.060 1.00 73.43 ATOM 1962 HB2 GLU A 123 -15.653 0.774 15.672 1.00 70.22 ATOM 1963 HB3 GLU A 123 -15.328 1.909 16.974 1.00 2.11 ATOM 1964 CG GLU A 123 -14.781 2.606 15.045 1.00 33.41 ATOM 1965 HG2 GLU A 123 -14.135 3.363 15.462 1.00 44.11 ATOM 1966 HG3 GLU A 123 -14.331 2.202 14.150 1.00 52.41 ATOM 1967 CD GLU A 123 -16.104 3.249 14.676 1.00 61.35 ATOM 1968 OE1 GLU A 123 -17.126 2.908 15.308 1.00 63.24 ATOM 1969 OE2 GLU A 123 -16.117 4.092 13.755 1.00 54.02 ATOM 1970 C GLU A 123 -13.160 -0.015 15.142 1.00 74.33 ATOM 1971 O GLU A 123 -13.479 -1.192 14.970 1.00 61.52 ATOM 1972 N THR A 124 -12.398 0.659 14.286 1.00 14.43 ATOM 1973 H THR A 124 -12.179 1.595 14.478 1.00 31.15 ATOM 1974 CA THR A 124 -11.883 0.042 13.071 1.00 51.23 ATOM 1975 HA THR A 124 -12.726 -0.252 12.463 1.00 53.45 ATOM 1976 CB THR A 124 -11.023 1.030 12.260 1.00 11.22 ATOM 1977 HB THR A 124 -10.303 1.487 12.925 1.00 75.33 ATOM 1978 OG1 THR A 124 -11.852 2.053 11.696 1.00 61.51 ATOM 1979 HG1 THR A 124 -12.237 1.736 10.875 1.00 21.22 ATOM 1980 CG2 THR A 124 -10.272 0.310 11.151 1.00 63.21 ATOM 1981 HG21 THR A 124 -10.024 1.012 10.369 1.00 55.05 ATOM 1982 HG22 THR A 124 -9.364 -0.119 11.550 1.00 12.41 ATOM 1983 HG23 THR A 124 -10.893 -0.476 10.747 1.00 40.35 ATOM 1984 C THR A 124 -11.050 -1.194 13.392 1.00 55.41 ATOM 1985 O THR A 124 -11.062 -2.173 12.645 1.00 52.50 ATOM 1986 N ILE A 125 -10.330 -1.142 14.507 1.00 63.21 ATOM 1987 H ILE A 125 -10.362 -0.335 15.060 1.00 11.54 ATOM 1988 CA ILE A 125 -9.493 -2.259 14.927 1.00 23.20 ATOM 1989 HA ILE A 125 -8.867 -2.539 14.092 1.00 42.22 ATOM 1990 CB ILE A 125 -8.582 -1.868 16.106 1.00 42.03 ATOM 1991 HB ILE A 125 -9.192 -1.402 16.864 1.00 32.42 ATOM 1992 CG2 ILE A 125 -7.937 -3.106 16.711 1.00 72.25 ATOM 1993 HG21 ILE A 125 -8.695 -3.710 17.187 1.00 30.22 ATOM 1994 HG22 ILE A 125 -7.457 -3.679 15.931 1.00 34.50 ATOM 1995 HG23 ILE A 125 -7.201 -2.808 17.443 1.00 54.24 ATOM 1996 CG1 ILE A 125 -7.513 -0.875 15.645 1.00 64.33 ATOM 1997 HG12 ILE A 125 -7.993 0.024 15.292 1.00 61.41 ATOM 1998 HG13 ILE A 125 -6.873 -0.632 16.481 1.00 33.33 ATOM 1999 CD1 ILE A 125 -6.639 -1.403 14.529 1.00 63.43 ATOM 2000 HD11 ILE A 125 -6.533 -2.473 14.630 1.00 72.42 ATOM 2001 HD12 ILE A 125 -7.094 -1.175 13.576 1.00 2.13 ATOM 2002 HD13 ILE A 125 -5.665 -0.939 14.583 1.00 12.22 ATOM 2003 C ILE A 125 -10.341 -3.460 15.331 1.00 21.15 ATOM 2004 O ILE A 125 -9.942 -4.608 15.138 1.00 22.40 ATOM 2005 N SER A 126 -11.514 -3.187 15.893 1.00 54.34 ATOM 2006 H SER A 126 -11.777 -2.251 16.020 1.00 4.20 ATOM 2007 CA SER A 126 -12.419 -4.245 16.326 1.00 13.24 ATOM 2008 HA SER A 126 -11.885 -4.872 17.025 1.00 55.31 ATOM 2009 CB SER A 126 -13.640 -3.645 17.027 1.00 21.43 ATOM 2010 HB2 SER A 126 -13.588 -2.569 16.977 1.00 51.50 ATOM 2011 HB3 SER A 126 -14.538 -3.986 16.533 1.00 35.24 ATOM 2012 OG SER A 126 -13.690 -4.037 18.388 1.00 20.22 ATOM 2013 HG SER A 126 -14.550 -3.816 18.754 1.00 63.12 ATOM 2014 C SER A 126 -12.866 -5.097 15.142 1.00 10.13 ATOM 2015 O SER A 126 -12.996 -6.315 15.254 1.00 24.54 ATOM 2016 N ALA A 127 -13.100 -4.446 14.008 1.00 51.43 ATOM 2017 H ALA A 127 -12.979 -3.474 13.981 1.00 51.22 ATOM 2018 CA ALA A 127 -13.530 -5.142 12.802 1.00 73.32 ATOM 2019 HA ALA A 127 -14.332 -5.815 13.073 1.00 42.44 ATOM 2020 CB ALA A 127 -14.070 -4.150 11.783 1.00 52.40 ATOM 2021 HB1 ALA A 127 -14.281 -4.663 10.856 1.00 23.15 ATOM 2022 HB2 ALA A 127 -14.978 -3.703 12.161 1.00 21.24 ATOM 2023 HB3 ALA A 127 -13.335 -3.378 11.608 1.00 53.21 ATOM 2024 C ALA A 127 -12.388 -5.953 12.199 1.00 30.21 ATOM 2025 O ALA A 127 -12.555 -7.128 11.869 1.00 51.53 ATOM 2026 N ILE A 128 -11.229 -5.319 12.058 1.00 23.44 ATOM 2027 H ILE A 128 -11.158 -4.384 12.340 1.00 10.24 ATOM 2028 CA ILE A 128 -10.059 -5.983 11.496 1.00 53.14 ATOM 2029 HA ILE A 128 -10.260 -6.185 10.453 1.00 15.13 ATOM 2030 CB ILE A 128 -8.808 -5.089 11.584 1.00 71.24 ATOM 2031 HB ILE A 128 -8.609 -4.888 12.625 1.00 30.41 ATOM 2032 CG2 ILE A 128 -7.601 -5.809 11.001 1.00 51.12 ATOM 2033 HG21 ILE A 128 -7.903 -6.370 10.129 1.00 71.40 ATOM 2034 HG22 ILE A 128 -6.851 -5.084 10.720 1.00 22.54 ATOM 2035 HG23 ILE A 128 -7.193 -6.483 11.739 1.00 4.23 ATOM 2036 CG1 ILE A 128 -9.048 -3.765 10.856 1.00 73.04 ATOM 2037 HG12 ILE A 128 -8.889 -3.908 9.799 1.00 61.34 ATOM 2038 HG13 ILE A 128 -10.069 -3.451 11.022 1.00 22.43 ATOM 2039 CD1 ILE A 128 -8.137 -2.649 11.315 1.00 0.34 ATOM 2040 HD11 ILE A 128 -7.962 -1.966 10.497 1.00 75.32 ATOM 2041 HD12 ILE A 128 -8.602 -2.118 12.133 1.00 23.44 ATOM 2042 HD13 ILE A 128 -7.196 -3.065 11.644 1.00 10.53 ATOM 2043 C ILE A 128 -9.779 -7.302 12.208 1.00 14.33 ATOM 2044 O ILE A 128 -9.488 -8.314 11.571 1.00 34.45 ATOM 2045 N PHE A 129 -9.871 -7.283 13.534 1.00 51.41 ATOM 2046 H PHE A 129 -10.107 -6.444 13.985 1.00 61.53 ATOM 2047 CA PHE A 129 -9.629 -8.477 14.334 1.00 23.23 ATOM 2048 HA PHE A 129 -9.131 -9.200 13.707 1.00 75.44 ATOM 2049 CB PHE A 129 -8.726 -8.145 15.524 1.00 24.20 ATOM 2050 HB2 PHE A 129 -9.192 -7.373 16.116 1.00 12.44 ATOM 2051 HB3 PHE A 129 -8.600 -9.030 16.129 1.00 64.41 ATOM 2052 CG PHE A 129 -7.362 -7.659 15.124 1.00 0.11 ATOM 2053 CD1 PHE A 129 -7.047 -6.311 15.186 1.00 60.14 ATOM 2054 HD1 PHE A 129 -7.794 -5.607 15.526 1.00 63.21 ATOM 2055 CE1 PHE A 129 -5.793 -5.860 14.819 1.00 61.23 ATOM 2056 HE1 PHE A 129 -5.561 -4.807 14.871 1.00 51.20 ATOM 2057 CZ PHE A 129 -4.838 -6.758 14.384 1.00 73.44 ATOM 2058 HZ PHE A 129 -3.858 -6.408 14.097 1.00 22.41 ATOM 2059 CE2 PHE A 129 -5.139 -8.105 14.318 1.00 15.24 ATOM 2060 HE2 PHE A 129 -4.395 -8.809 13.978 1.00 1.02 ATOM 2061 CD2 PHE A 129 -6.395 -8.550 14.686 1.00 12.32 ATOM 2062 HD2 PHE A 129 -6.629 -9.603 14.634 1.00 54.25 ATOM 2063 C PHE A 129 -10.942 -9.076 14.830 1.00 50.33 ATOM 2064 O PHE A 129 -10.956 -9.897 15.746 1.00 24.32 ATOM 2065 N SER A 130 -12.045 -8.657 14.217 1.00 43.21 ATOM 2066 H SER A 130 -11.969 -8.000 13.493 1.00 22.11 ATOM 2067 CA SER A 130 -13.364 -9.147 14.598 1.00 71.33 ATOM 2068 HA SER A 130 -13.602 -8.739 15.569 1.00 60.14 ATOM 2069 CB SER A 130 -14.416 -8.680 13.590 1.00 43.04 ATOM 2070 HB2 SER A 130 -14.680 -7.654 13.798 1.00 22.51 ATOM 2071 HB3 SER A 130 -14.010 -8.751 12.591 1.00 64.41 ATOM 2072 OG SER A 130 -15.585 -9.477 13.666 1.00 62.24 ATOM 2073 HG SER A 130 -15.433 -10.312 13.216 1.00 53.32 ATOM 2074 C SER A 130 -13.372 -10.670 14.689 1.00 60.32 ATOM 2075 O SER A 130 -14.155 -11.253 15.438 1.00 24.22 ATOM 2076 N GLU A 131 -12.495 -11.307 13.920 1.00 64.54 ATOM 2077 H GLU A 131 -11.897 -10.787 13.343 1.00 11.02 ATOM 2078 CA GLU A 131 -12.401 -12.763 13.913 1.00 40.42 ATOM 2079 HA GLU A 131 -13.261 -13.148 13.386 1.00 44.23 ATOM 2080 CB GLU A 131 -11.131 -13.211 13.187 1.00 41.33 ATOM 2081 HB2 GLU A 131 -10.272 -12.876 13.750 1.00 62.45 ATOM 2082 HB3 GLU A 131 -11.120 -14.290 13.139 1.00 54.44 ATOM 2083 CG GLU A 131 -11.016 -12.669 11.772 1.00 64.34 ATOM 2084 HG2 GLU A 131 -11.869 -13.004 11.201 1.00 10.12 ATOM 2085 HG3 GLU A 131 -11.012 -11.590 11.812 1.00 41.00 ATOM 2086 CD GLU A 131 -9.753 -13.133 11.071 1.00 54.23 ATOM 2087 OE1 GLU A 131 -9.740 -14.277 10.569 1.00 0.51 ATOM 2088 OE2 GLU A 131 -8.780 -12.353 11.024 1.00 45.21 ATOM 2089 C GLU A 131 -12.408 -13.315 15.335 1.00 14.14 ATOM 2090 O GLU A 131 -12.967 -14.380 15.595 1.00 22.20 ATOM 2091 N GLU A 132 -11.784 -12.582 16.252 1.00 64.02 ATOM 2092 H GLU A 132 -11.357 -11.742 15.983 1.00 12.30 ATOM 2093 CA GLU A 132 -11.717 -12.999 17.647 1.00 32.44 ATOM 2094 HA GLU A 132 -11.436 -14.041 17.669 1.00 65.31 ATOM 2095 CB GLU A 132 -10.662 -12.184 18.397 1.00 2.21 ATOM 2096 HB2 GLU A 132 -10.954 -11.144 18.388 1.00 34.14 ATOM 2097 HB3 GLU A 132 -10.619 -12.527 19.420 1.00 20.41 ATOM 2098 CG GLU A 132 -9.269 -12.294 17.799 1.00 54.43 ATOM 2099 HG2 GLU A 132 -9.181 -13.245 17.296 1.00 34.22 ATOM 2100 HG3 GLU A 132 -9.135 -11.496 17.083 1.00 72.12 ATOM 2101 CD GLU A 132 -8.176 -12.196 18.844 1.00 3.24 ATOM 2102 OE1 GLU A 132 -8.491 -11.846 20.001 1.00 33.11 ATOM 2103 OE2 GLU A 132 -7.005 -12.468 18.507 1.00 61.54 ATOM 2104 C GLU A 132 -13.074 -12.843 18.327 1.00 13.23 ATOM 2105 O GLU A 132 -13.842 -11.938 18.003 1.00 1.20 ATOM 2106 N ASN A 133 -13.362 -13.732 19.272 1.00 75.31 ATOM 2107 H ASN A 133 -12.710 -14.431 19.486 1.00 24.03 ATOM 2108 CA ASN A 133 -14.627 -13.694 19.997 1.00 32.42 ATOM 2109 HA ASN A 133 -15.415 -13.940 19.302 1.00 55.23 ATOM 2110 CB ASN A 133 -14.622 -14.726 21.127 1.00 1.34 ATOM 2111 HB2 ASN A 133 -15.594 -14.740 21.598 1.00 74.22 ATOM 2112 HB3 ASN A 133 -14.411 -15.701 20.716 1.00 21.31 ATOM 2113 CG ASN A 133 -13.583 -14.416 22.188 1.00 62.23 ATOM 2114 OD1 ASN A 133 -12.536 -13.837 21.897 1.00 71.25 ATOM 2115 ND2 ASN A 133 -13.868 -14.802 23.426 1.00 70.11 ATOM 2116 HD21 ASN A 133 -14.721 -15.259 23.584 1.00 1.51 ATOM 2117 HD22 ASN A 133 -13.214 -14.614 24.131 1.00 31.01 ATOM 2118 C ASN A 133 -14.887 -12.302 20.565 1.00 31.41 ATOM 2119 O ASN A 133 -14.107 -11.793 21.369 1.00 54.23 ATOM 2120 N GLY A 134 -15.990 -11.693 20.141 1.00 10.41 ATOM 2121 H GLY A 134 -16.575 -12.147 19.499 1.00 21.44 ATOM 2122 CA GLY A 134 -16.334 -10.366 20.618 1.00 41.32 ATOM 2123 HA2 GLY A 134 -16.533 -10.416 21.678 1.00 74.33 ATOM 2124 HA3 GLY A 134 -15.494 -9.707 20.451 1.00 72.02 ATOM 2125 C GLY A 134 -17.550 -9.795 19.916 1.00 40.41 ATOM 2126 O GLY A 134 -18.681 -10.188 20.201 1.00 51.23 ATOM 2127 N SER A 135 -17.318 -8.863 18.997 1.00 43.12 ATOM 2128 H SER A 135 -16.394 -8.592 18.815 1.00 45.54 ATOM 2129 CA SER A 135 -18.404 -8.232 18.256 1.00 30.21 ATOM 2130 HA SER A 135 -19.206 -8.950 18.169 1.00 51.12 ATOM 2131 CB SER A 135 -18.916 -7.002 19.008 1.00 21.45 ATOM 2132 HB2 SER A 135 -18.100 -6.549 19.550 1.00 23.42 ATOM 2133 HB3 SER A 135 -19.317 -6.292 18.300 1.00 5.41 ATOM 2134 OG SER A 135 -19.935 -7.355 19.928 1.00 2.32 ATOM 2135 HG SER A 135 -19.944 -6.725 20.652 1.00 15.44 ATOM 2136 C SER A 135 -17.947 -7.832 16.857 1.00 62.55 ATOM 2137 O SER A 135 -16.794 -8.044 16.484 1.00 63.01 ATOM 2138 N GLY A 136 -18.861 -7.253 16.085 1.00 54.50 ATOM 2139 H GLY A 136 -19.766 -7.109 16.435 1.00 25.14 ATOM 2140 CA GLY A 136 -18.534 -6.832 14.735 1.00 35.01 ATOM 2141 HA2 GLY A 136 -17.527 -7.146 14.506 1.00 0.31 ATOM 2142 HA3 GLY A 136 -19.215 -7.311 14.046 1.00 12.24 ATOM 2143 C GLY A 136 -18.634 -5.330 14.556 1.00 62.25 ATOM 2144 O GLY A 136 -18.703 -4.571 15.522 1.00 34.14 ATOM 2145 N PRO A 137 -18.640 -4.880 13.292 1.00 62.51 ATOM 2146 CA PRO A 137 -18.730 -3.456 12.959 1.00 3.31 ATOM 2147 HA PRO A 137 -17.969 -2.881 13.467 1.00 42.04 ATOM 2148 CB PRO A 137 -18.473 -3.427 11.450 1.00 1.14 ATOM 2149 HB2 PRO A 137 -19.070 -2.649 10.996 1.00 43.51 ATOM 2150 HB3 PRO A 137 -17.426 -3.241 11.263 1.00 20.13 ATOM 2151 CG PRO A 137 -18.880 -4.777 10.971 1.00 74.21 ATOM 2152 HG2 PRO A 137 -19.939 -4.788 10.761 1.00 60.32 ATOM 2153 HG3 PRO A 137 -18.318 -5.037 10.086 1.00 31.33 ATOM 2154 CD PRO A 137 -18.560 -5.728 12.091 1.00 61.44 ATOM 2155 HD2 PRO A 137 -19.289 -6.524 12.131 1.00 54.44 ATOM 2156 HD3 PRO A 137 -17.565 -6.132 11.970 1.00 53.21 ATOM 2157 C PRO A 137 -20.102 -2.872 13.277 1.00 1.51 ATOM 2158 O PRO A 137 -20.936 -3.526 13.902 1.00 31.31 ATOM 2159 N SER A 138 -20.329 -1.636 12.843 1.00 73.15 ATOM 2160 H SER A 138 -19.624 -1.166 12.350 1.00 54.31 ATOM 2161 CA SER A 138 -21.600 -0.963 13.084 1.00 1.40 ATOM 2162 HA SER A 138 -22.015 -1.356 14.000 1.00 61.21 ATOM 2163 CB SER A 138 -21.381 0.543 13.243 1.00 0.12 ATOM 2164 HB2 SER A 138 -22.334 1.049 13.206 1.00 22.21 ATOM 2165 HB3 SER A 138 -20.907 0.736 14.195 1.00 54.51 ATOM 2166 OG SER A 138 -20.554 1.050 12.210 1.00 12.31 ATOM 2167 HG SER A 138 -21.065 1.130 11.401 1.00 1.11 ATOM 2168 C SER A 138 -22.580 -1.228 11.946 1.00 53.14 ATOM 2169 O SER A 138 -23.748 -1.541 12.177 1.00 0.05 ATOM 2170 N SER A 139 -22.096 -1.100 10.714 1.00 33.13 ATOM 2171 H SER A 139 -21.157 -0.848 10.594 1.00 4.02 ATOM 2172 CA SER A 139 -22.930 -1.322 9.538 1.00 4.24 ATOM 2173 HA SER A 139 -23.925 -1.565 9.879 1.00 71.42 ATOM 2174 CB SER A 139 -22.992 -0.054 8.685 1.00 44.15 ATOM 2175 HB2 SER A 139 -23.262 0.784 9.308 1.00 12.33 ATOM 2176 HB3 SER A 139 -22.023 0.125 8.241 1.00 41.43 ATOM 2177 OG SER A 139 -23.952 -0.182 7.650 1.00 25.11 ATOM 2178 HG SER A 139 -24.060 -1.109 7.426 1.00 24.44 ATOM 2179 C SER A 139 -22.396 -2.484 8.706 1.00 53.22 ATOM 2180 O SER A 139 -23.164 -3.244 8.118 1.00 64.43 ATOM 2181 N GLY A 140 -21.074 -2.614 8.661 1.00 3.23 ATOM 2182 H GLY A 140 -20.511 -1.977 9.150 1.00 20.44 ATOM 2183 CA GLY A 140 -20.459 -3.684 7.899 1.00 62.44 ATOM 2184 HA2 GLY A 140 -20.623 -3.502 6.847 1.00 65.31 ATOM 2185 HA3 GLY A 140 -19.396 -3.685 8.092 1.00 12.54 ATOM 2186 C GLY A 140 -21.021 -5.046 8.254 1.00 23.54 ATOM 2187 O GLY A 140 -20.279 -5.949 8.643 1.00 12.34 TER 2188 GLY A 140 ENDMDL MODEL 30 ATOM 1 N GLY A 1 -15.923 -12.132 -20.161 1.00 50.20 ATOM 2 H GLY A 1 -15.658 -13.006 -19.807 1.00 23.43 ATOM 3 CA GLY A 1 -14.922 -11.248 -20.729 1.00 24.05 ATOM 4 HA2 GLY A 1 -15.146 -11.091 -21.773 1.00 60.20 ATOM 5 HA3 GLY A 1 -14.964 -10.299 -20.215 1.00 43.52 ATOM 6 C GLY A 1 -13.518 -11.808 -20.606 1.00 52.25 ATOM 7 O GLY A 1 -13.331 -12.939 -20.160 1.00 23.41 ATOM 8 N SER A 2 -12.529 -11.014 -21.006 1.00 35.32 ATOM 9 H SER A 2 -12.743 -10.123 -21.353 1.00 1.44 ATOM 10 CA SER A 2 -11.136 -11.439 -20.944 1.00 61.32 ATOM 11 HA SER A 2 -10.918 -11.715 -19.923 1.00 52.40 ATOM 12 CB SER A 2 -10.911 -12.654 -21.846 1.00 62.23 ATOM 13 HB2 SER A 2 -11.823 -13.228 -21.908 1.00 10.15 ATOM 14 HB3 SER A 2 -10.630 -12.318 -22.834 1.00 64.40 ATOM 15 OG SER A 2 -9.882 -13.485 -21.336 1.00 13.20 ATOM 16 HG SER A 2 -10.198 -14.390 -21.282 1.00 53.34 ATOM 17 C SER A 2 -10.203 -10.305 -21.358 1.00 12.14 ATOM 18 O SER A 2 -10.602 -9.390 -22.078 1.00 0.10 ATOM 19 N SER A 3 -8.959 -10.372 -20.896 1.00 23.53 ATOM 20 H SER A 3 -8.701 -11.127 -20.326 1.00 30.15 ATOM 21 CA SER A 3 -7.969 -9.350 -21.213 1.00 41.24 ATOM 22 HA SER A 3 -7.899 -9.279 -22.289 1.00 0.14 ATOM 23 CB SER A 3 -8.406 -7.995 -20.652 1.00 62.33 ATOM 24 HB2 SER A 3 -9.013 -8.151 -19.774 1.00 30.43 ATOM 25 HB3 SER A 3 -7.531 -7.419 -20.388 1.00 22.33 ATOM 26 OG SER A 3 -9.161 -7.268 -21.606 1.00 4.22 ATOM 27 HG SER A 3 -8.725 -7.312 -22.460 1.00 75.33 ATOM 28 C SER A 3 -6.600 -9.727 -20.655 1.00 40.31 ATOM 29 O SER A 3 -6.444 -10.763 -20.010 1.00 42.32 ATOM 30 N GLY A 4 -5.610 -8.876 -20.909 1.00 23.34 ATOM 31 H GLY A 4 -5.793 -8.066 -21.428 1.00 42.33 ATOM 32 CA GLY A 4 -4.266 -9.137 -20.425 1.00 53.41 ATOM 33 HA2 GLY A 4 -4.182 -10.184 -20.176 1.00 2.22 ATOM 34 HA3 GLY A 4 -3.562 -8.906 -21.211 1.00 73.12 ATOM 35 C GLY A 4 -3.920 -8.311 -19.202 1.00 34.12 ATOM 36 O GLY A 4 -4.418 -8.573 -18.107 1.00 12.12 ATOM 37 N SER A 5 -3.063 -7.312 -19.387 1.00 15.01 ATOM 38 H SER A 5 -2.701 -7.154 -20.284 1.00 11.52 ATOM 39 CA SER A 5 -2.647 -6.449 -18.288 1.00 2.20 ATOM 40 HA SER A 5 -2.079 -7.049 -17.592 1.00 51.53 ATOM 41 CB SER A 5 -1.759 -5.317 -18.809 1.00 54.30 ATOM 42 HB2 SER A 5 -1.058 -5.030 -18.041 1.00 23.03 ATOM 43 HB3 SER A 5 -1.220 -5.658 -19.680 1.00 63.25 ATOM 44 OG SER A 5 -2.534 -4.185 -19.166 1.00 3.33 ATOM 45 HG SER A 5 -3.338 -4.472 -19.604 1.00 12.02 ATOM 46 C SER A 5 -3.858 -5.869 -17.564 1.00 2.34 ATOM 47 O SER A 5 -4.852 -5.501 -18.189 1.00 71.44 ATOM 48 N SER A 6 -3.766 -5.790 -16.240 1.00 2.21 ATOM 49 H SER A 6 -2.947 -6.099 -15.799 1.00 1.13 ATOM 50 CA SER A 6 -4.854 -5.258 -15.428 1.00 75.24 ATOM 51 HA SER A 6 -5.777 -5.687 -15.790 1.00 53.52 ATOM 52 CB SER A 6 -4.664 -5.651 -13.962 1.00 54.20 ATOM 53 HB2 SER A 6 -4.225 -4.824 -13.425 1.00 23.32 ATOM 54 HB3 SER A 6 -5.625 -5.891 -13.529 1.00 62.44 ATOM 55 OG SER A 6 -3.814 -6.778 -13.842 1.00 2.21 ATOM 56 HG SER A 6 -3.031 -6.536 -13.342 1.00 21.44 ATOM 57 C SER A 6 -4.934 -3.740 -15.554 1.00 13.21 ATOM 58 O SER A 6 -4.026 -3.022 -15.136 1.00 35.52 ATOM 59 N GLY A 7 -6.029 -3.257 -16.134 1.00 0.31 ATOM 60 H GLY A 7 -6.720 -3.876 -16.448 1.00 73.52 ATOM 61 CA GLY A 7 -6.208 -1.827 -16.305 1.00 54.11 ATOM 62 HA2 GLY A 7 -5.291 -1.325 -16.036 1.00 62.22 ATOM 63 HA3 GLY A 7 -6.426 -1.625 -17.344 1.00 12.13 ATOM 64 C GLY A 7 -7.336 -1.278 -15.454 1.00 1.13 ATOM 65 O GLY A 7 -7.283 -0.133 -15.006 1.00 42.12 ATOM 66 N GLU A 8 -8.360 -2.096 -15.231 1.00 24.22 ATOM 67 H GLU A 8 -8.344 -2.998 -15.615 1.00 1.42 ATOM 68 CA GLU A 8 -9.506 -1.684 -14.429 1.00 41.23 ATOM 69 HA GLU A 8 -10.008 -0.885 -14.954 1.00 65.14 ATOM 70 CB GLU A 8 -10.479 -2.851 -14.253 1.00 74.00 ATOM 71 HB2 GLU A 8 -9.921 -3.730 -13.966 1.00 40.14 ATOM 72 HB3 GLU A 8 -11.176 -2.606 -13.465 1.00 75.12 ATOM 73 CG GLU A 8 -11.273 -3.177 -15.507 1.00 41.43 ATOM 74 HG2 GLU A 8 -12.235 -3.570 -15.217 1.00 33.40 ATOM 75 HG3 GLU A 8 -11.413 -2.268 -16.075 1.00 32.51 ATOM 76 CD GLU A 8 -10.579 -4.197 -16.388 1.00 45.24 ATOM 77 OE1 GLU A 8 -10.473 -3.952 -17.609 1.00 32.14 ATOM 78 OE2 GLU A 8 -10.141 -5.239 -15.858 1.00 61.35 ATOM 79 C GLU A 8 -9.058 -1.170 -13.064 1.00 13.20 ATOM 80 O GLU A 8 -9.756 -0.380 -12.427 1.00 23.40 ATOM 81 N SER A 9 -7.890 -1.624 -12.621 1.00 34.10 ATOM 82 H SER A 9 -7.381 -2.252 -13.175 1.00 43.21 ATOM 83 CA SER A 9 -7.351 -1.214 -11.330 1.00 20.44 ATOM 84 HA SER A 9 -8.082 -1.457 -10.573 1.00 31.01 ATOM 85 CB SER A 9 -6.055 -1.971 -11.031 1.00 73.11 ATOM 86 HB2 SER A 9 -5.223 -1.444 -11.472 1.00 54.43 ATOM 87 HB3 SER A 9 -5.916 -2.033 -9.961 1.00 51.24 ATOM 88 OG SER A 9 -6.097 -3.284 -11.563 1.00 14.01 ATOM 89 HG SER A 9 -5.226 -3.682 -11.503 1.00 43.24 ATOM 90 C SER A 9 -7.093 0.289 -11.301 1.00 13.12 ATOM 91 O SER A 9 -7.125 0.916 -10.241 1.00 61.53 ATOM 92 N TYR A 10 -6.838 0.862 -12.472 1.00 33.40 ATOM 93 H TYR A 10 -6.827 0.310 -13.282 1.00 22.23 ATOM 94 CA TYR A 10 -6.572 2.291 -12.582 1.00 75.02 ATOM 95 HA TYR A 10 -5.668 2.504 -12.031 1.00 70.43 ATOM 96 CB TYR A 10 -6.364 2.681 -14.047 1.00 33.24 ATOM 97 HB2 TYR A 10 -5.480 3.293 -14.127 1.00 5.22 ATOM 98 HB3 TYR A 10 -6.231 1.785 -14.635 1.00 24.20 ATOM 99 CG TYR A 10 -7.520 3.456 -14.637 1.00 11.51 ATOM 100 CD1 TYR A 10 -8.502 2.817 -15.384 1.00 32.25 ATOM 101 HD1 TYR A 10 -8.431 1.750 -15.540 1.00 13.11 ATOM 102 CE1 TYR A 10 -9.560 3.521 -15.925 1.00 42.45 ATOM 103 HE1 TYR A 10 -10.314 3.007 -16.503 1.00 24.42 ATOM 104 CZ TYR A 10 -9.647 4.883 -15.724 1.00 1.04 ATOM 105 CE2 TYR A 10 -8.685 5.541 -14.986 1.00 63.11 ATOM 106 HE2 TYR A 10 -8.753 6.607 -14.829 1.00 2.34 ATOM 107 CD2 TYR A 10 -7.630 4.829 -14.449 1.00 61.32 ATOM 108 HD2 TYR A 10 -6.874 5.341 -13.871 1.00 72.04 ATOM 109 OH TYR A 10 -10.698 5.589 -16.261 1.00 54.23 ATOM 110 HH TYR A 10 -10.970 5.180 -17.086 1.00 43.14 ATOM 111 C TYR A 10 -7.716 3.105 -11.985 1.00 50.41 ATOM 112 O TYR A 10 -7.494 4.015 -11.186 1.00 45.45 ATOM 113 N TRP A 11 -8.940 2.771 -12.378 1.00 64.30 ATOM 114 H TRP A 11 -9.053 2.036 -13.017 1.00 62.11 ATOM 115 CA TRP A 11 -10.120 3.470 -11.882 1.00 25.12 ATOM 116 HA TRP A 11 -9.869 4.517 -11.791 1.00 34.34 ATOM 117 CB TRP A 11 -11.279 3.320 -12.868 1.00 41.01 ATOM 118 HB2 TRP A 11 -12.113 3.914 -12.526 1.00 74.42 ATOM 119 HB3 TRP A 11 -10.964 3.674 -13.839 1.00 44.20 ATOM 120 CG TRP A 11 -11.749 1.905 -13.021 1.00 54.31 ATOM 121 CD1 TRP A 11 -11.481 1.060 -14.060 1.00 24.05 ATOM 122 CD2 TRP A 11 -12.572 1.172 -12.107 1.00 54.32 ATOM 123 CE3 TRP A 11 -13.166 1.475 -10.879 1.00 23.44 ATOM 124 CE2 TRP A 11 -12.762 -0.111 -12.655 1.00 72.51 ATOM 125 NE1 TRP A 11 -12.087 -0.154 -13.846 1.00 71.52 ATOM 126 HD1 TRP A 11 -10.880 1.322 -14.917 1.00 2.01 ATOM 127 HE3 TRP A 11 -13.045 2.447 -10.424 1.00 61.13 ATOM 128 CZ3 TRP A 11 -13.919 0.504 -10.246 1.00 23.12 ATOM 129 CZ2 TRP A 11 -13.521 -1.088 -12.016 1.00 61.51 ATOM 130 HE1 TRP A 11 -12.042 -0.926 -14.449 1.00 24.52 ATOM 131 HZ3 TRP A 11 -14.385 0.720 -9.296 1.00 33.52 ATOM 132 CH2 TRP A 11 -14.090 -0.765 -10.815 1.00 34.25 ATOM 133 HZ2 TRP A 11 -13.662 -2.072 -12.441 1.00 51.51 ATOM 134 HH2 TRP A 11 -14.687 -1.492 -10.285 1.00 62.12 ATOM 135 C TRP A 11 -10.530 2.941 -10.512 1.00 3.11 ATOM 136 O TRP A 11 -11.140 3.657 -9.718 1.00 33.54 ATOM 137 N ARG A 12 -10.190 1.685 -10.241 1.00 73.13 ATOM 138 H ARG A 12 -9.704 1.165 -10.915 1.00 0.10 ATOM 139 CA ARG A 12 -10.525 1.061 -8.967 1.00 23.30 ATOM 140 HA ARG A 12 -11.599 0.969 -8.914 1.00 52.40 ATOM 141 CB ARG A 12 -9.902 -0.334 -8.879 1.00 0.21 ATOM 142 HB2 ARG A 12 -8.885 -0.285 -9.241 1.00 34.14 ATOM 143 HB3 ARG A 12 -9.893 -0.646 -7.846 1.00 33.15 ATOM 144 CG ARG A 12 -10.645 -1.385 -9.688 1.00 5.31 ATOM 145 HG2 ARG A 12 -11.607 -0.990 -9.977 1.00 14.54 ATOM 146 HG3 ARG A 12 -10.069 -1.618 -10.571 1.00 52.14 ATOM 147 CD ARG A 12 -10.857 -2.658 -8.885 1.00 32.41 ATOM 148 HD2 ARG A 12 -10.087 -2.726 -8.131 1.00 51.40 ATOM 149 HD3 ARG A 12 -11.824 -2.610 -8.408 1.00 15.54 ATOM 150 NE ARG A 12 -10.802 -3.851 -9.726 1.00 34.22 ATOM 151 HE ARG A 12 -11.651 -4.281 -9.960 1.00 51.42 ATOM 152 CZ ARG A 12 -9.671 -4.376 -10.184 1.00 34.23 ATOM 153 NH1 ARG A 12 -8.508 -3.817 -9.883 1.00 45.10 ATOM 154 HH11 ARG A 12 -8.481 -2.998 -9.310 1.00 25.23 ATOM 155 HH12 ARG A 12 -7.657 -4.215 -10.228 1.00 52.01 ATOM 156 NH2 ARG A 12 -9.703 -5.463 -10.944 1.00 32.54 ATOM 157 HH21 ARG A 12 -10.579 -5.888 -11.172 1.00 63.12 ATOM 158 HH22 ARG A 12 -8.852 -5.858 -11.288 1.00 3.32 ATOM 159 C ARG A 12 -10.046 1.918 -7.799 1.00 44.12 ATOM 160 O ARG A 12 -10.723 2.027 -6.777 1.00 50.22 ATOM 161 N SER A 13 -8.873 2.524 -7.959 1.00 14.14 ATOM 162 H SER A 13 -8.380 2.398 -8.796 1.00 55.15 ATOM 163 CA SER A 13 -8.301 3.368 -6.916 1.00 54.42 ATOM 164 HA SER A 13 -8.242 2.783 -6.011 1.00 21.11 ATOM 165 CB SER A 13 -6.894 3.819 -7.311 1.00 2.30 ATOM 166 HB2 SER A 13 -6.289 2.953 -7.530 1.00 21.43 ATOM 167 HB3 SER A 13 -6.953 4.448 -8.188 1.00 21.21 ATOM 168 OG SER A 13 -6.281 4.552 -6.264 1.00 64.13 ATOM 169 HG SER A 13 -5.379 4.771 -6.512 1.00 14.11 ATOM 170 C SER A 13 -9.184 4.586 -6.658 1.00 20.21 ATOM 171 O SER A 13 -9.311 5.044 -5.523 1.00 2.45 ATOM 172 N ARG A 14 -9.792 5.104 -7.720 1.00 42.10 ATOM 173 H ARG A 14 -9.652 4.694 -8.599 1.00 65.01 ATOM 174 CA ARG A 14 -10.662 6.269 -7.610 1.00 24.12 ATOM 175 HA ARG A 14 -10.064 7.097 -7.259 1.00 53.24 ATOM 176 CB ARG A 14 -11.251 6.623 -8.976 1.00 44.34 ATOM 177 HB2 ARG A 14 -11.967 5.864 -9.255 1.00 2.11 ATOM 178 HB3 ARG A 14 -11.757 7.574 -8.901 1.00 62.20 ATOM 179 CG ARG A 14 -10.211 6.724 -10.080 1.00 63.44 ATOM 180 HG2 ARG A 14 -9.766 5.751 -10.233 1.00 0.22 ATOM 181 HG3 ARG A 14 -10.695 7.047 -10.990 1.00 21.23 ATOM 182 CD ARG A 14 -9.114 7.715 -9.724 1.00 61.21 ATOM 183 HD2 ARG A 14 -9.454 8.328 -8.903 1.00 52.44 ATOM 184 HD3 ARG A 14 -8.235 7.165 -9.422 1.00 10.11 ATOM 185 NE ARG A 14 -8.770 8.578 -10.850 1.00 43.54 ATOM 186 HE ARG A 14 -7.904 8.434 -11.285 1.00 61.01 ATOM 187 CZ ARG A 14 -9.564 9.539 -11.309 1.00 50.23 ATOM 188 NH1 ARG A 14 -10.742 9.758 -10.741 1.00 42.11 ATOM 189 HH11 ARG A 14 -11.033 9.199 -9.965 1.00 1.43 ATOM 190 HH12 ARG A 14 -11.338 10.483 -11.088 1.00 25.02 ATOM 191 NH2 ARG A 14 -9.180 10.284 -12.339 1.00 35.44 ATOM 192 HH21 ARG A 14 -8.293 10.122 -12.769 1.00 72.44 ATOM 193 HH22 ARG A 14 -9.779 11.006 -12.683 1.00 41.13 ATOM 194 C ARG A 14 -11.786 6.015 -6.610 1.00 1.23 ATOM 195 O ARG A 14 -12.149 6.897 -5.832 1.00 43.21 ATOM 196 N MET A 15 -12.333 4.804 -6.637 1.00 50.40 ATOM 197 H MET A 15 -12.001 4.143 -7.280 1.00 10.13 ATOM 198 CA MET A 15 -13.415 4.435 -5.732 1.00 74.23 ATOM 199 HA MET A 15 -14.268 5.056 -5.964 1.00 65.25 ATOM 200 CB MET A 15 -13.799 2.968 -5.935 1.00 34.34 ATOM 201 HB2 MET A 15 -12.919 2.356 -5.804 1.00 12.22 ATOM 202 HB3 MET A 15 -14.532 2.694 -5.191 1.00 34.54 ATOM 203 CG MET A 15 -14.383 2.676 -7.308 1.00 23.04 ATOM 204 HG2 MET A 15 -14.314 3.569 -7.911 1.00 31.02 ATOM 205 HG3 MET A 15 -13.806 1.888 -7.768 1.00 65.12 ATOM 206 SD MET A 15 -16.109 2.162 -7.234 1.00 33.53 ATOM 207 CE MET A 15 -15.971 0.645 -6.292 1.00 24.54 ATOM 208 HE1 MET A 15 -15.354 -0.059 -6.831 1.00 75.43 ATOM 209 HE2 MET A 15 -15.520 0.856 -5.333 1.00 52.01 ATOM 210 HE3 MET A 15 -16.953 0.222 -6.142 1.00 53.33 ATOM 211 C MET A 15 -13.015 4.672 -4.280 1.00 22.03 ATOM 212 O MET A 15 -13.832 5.097 -3.462 1.00 71.44 ATOM 213 N ILE A 16 -11.754 4.395 -3.966 1.00 22.03 ATOM 214 H ILE A 16 -11.151 4.060 -4.661 1.00 24.51 ATOM 215 CA ILE A 16 -11.246 4.579 -2.612 1.00 11.31 ATOM 216 HA ILE A 16 -11.991 4.206 -1.923 1.00 45.13 ATOM 217 CB ILE A 16 -9.941 3.793 -2.388 1.00 70.21 ATOM 218 HB ILE A 16 -9.178 4.217 -3.023 1.00 31.50 ATOM 219 CG2 ILE A 16 -9.483 3.927 -0.943 1.00 71.54 ATOM 220 HG21 ILE A 16 -10.311 4.254 -0.332 1.00 72.31 ATOM 221 HG22 ILE A 16 -9.129 2.970 -0.588 1.00 50.10 ATOM 222 HG23 ILE A 16 -8.684 4.651 -0.885 1.00 30.33 ATOM 223 CG1 ILE A 16 -10.138 2.321 -2.756 1.00 64.32 ATOM 224 HG12 ILE A 16 -10.328 2.243 -3.815 1.00 10.11 ATOM 225 HG13 ILE A 16 -9.237 1.774 -2.516 1.00 12.15 ATOM 226 CD1 ILE A 16 -11.290 1.664 -2.028 1.00 4.40 ATOM 227 HD11 ILE A 16 -12.206 1.841 -2.571 1.00 72.12 ATOM 228 HD12 ILE A 16 -11.112 0.601 -1.957 1.00 51.52 ATOM 229 HD13 ILE A 16 -11.373 2.082 -1.036 1.00 11.35 ATOM 230 C ILE A 16 -10.995 6.054 -2.315 1.00 30.21 ATOM 231 O ILE A 16 -11.231 6.522 -1.201 1.00 51.31 ATOM 232 N ASP A 17 -10.517 6.781 -3.319 1.00 22.42 ATOM 233 H ASP A 17 -10.349 6.350 -4.183 1.00 71.23 ATOM 234 CA ASP A 17 -10.236 8.204 -3.167 1.00 32.43 ATOM 235 HA ASP A 17 -9.605 8.326 -2.299 1.00 53.35 ATOM 236 CB ASP A 17 -9.498 8.734 -4.397 1.00 74.00 ATOM 237 HB2 ASP A 17 -9.172 7.900 -5.001 1.00 33.51 ATOM 238 HB3 ASP A 17 -10.172 9.350 -4.975 1.00 22.23 ATOM 239 CG ASP A 17 -8.283 9.563 -4.031 1.00 14.45 ATOM 240 OD1 ASP A 17 -8.269 10.137 -2.921 1.00 24.41 ATOM 241 OD2 ASP A 17 -7.347 9.639 -4.853 1.00 21.40 ATOM 242 C ASP A 17 -11.525 8.992 -2.952 1.00 24.41 ATOM 243 O ASP A 17 -11.540 9.990 -2.233 1.00 15.12 ATOM 244 N ALA A 18 -12.603 8.536 -3.581 1.00 42.04 ATOM 245 H ALA A 18 -12.527 7.735 -4.141 1.00 1.23 ATOM 246 CA ALA A 18 -13.896 9.198 -3.458 1.00 63.44 ATOM 247 HA ALA A 18 -13.756 10.247 -3.676 1.00 21.14 ATOM 248 CB ALA A 18 -14.877 8.632 -4.474 1.00 60.41 ATOM 249 HB1 ALA A 18 -15.442 9.438 -4.917 1.00 51.30 ATOM 250 HB2 ALA A 18 -14.334 8.107 -5.246 1.00 24.32 ATOM 251 HB3 ALA A 18 -15.552 7.948 -3.980 1.00 62.15 ATOM 252 C ALA A 18 -14.453 9.056 -2.046 1.00 22.31 ATOM 253 O ALA A 18 -15.039 9.992 -1.502 1.00 31.40 ATOM 254 N VAL A 19 -14.267 7.879 -1.457 1.00 25.23 ATOM 255 H VAL A 19 -13.792 7.172 -1.941 1.00 62.42 ATOM 256 CA VAL A 19 -14.750 7.615 -0.107 1.00 32.51 ATOM 257 HA VAL A 19 -15.709 8.100 0.005 1.00 20.33 ATOM 258 CB VAL A 19 -14.941 6.105 0.136 1.00 43.53 ATOM 259 HB VAL A 19 -15.193 5.958 1.175 1.00 34.44 ATOM 260 CG1 VAL A 19 -16.083 5.568 -0.713 1.00 12.14 ATOM 261 HG11 VAL A 19 -16.420 4.625 -0.308 1.00 2.35 ATOM 262 HG12 VAL A 19 -16.900 6.275 -0.706 1.00 63.00 ATOM 263 HG13 VAL A 19 -15.741 5.423 -1.727 1.00 31.33 ATOM 264 CG2 VAL A 19 -13.651 5.353 -0.154 1.00 22.31 ATOM 265 HG21 VAL A 19 -13.448 5.381 -1.214 1.00 43.33 ATOM 266 HG22 VAL A 19 -12.835 5.816 0.381 1.00 15.44 ATOM 267 HG23 VAL A 19 -13.754 4.326 0.165 1.00 4.24 ATOM 268 C VAL A 19 -13.790 8.169 0.939 1.00 1.13 ATOM 269 O VAL A 19 -14.157 8.353 2.101 1.00 61.35 ATOM 270 N THR A 20 -12.556 8.435 0.521 1.00 55.33 ATOM 271 H THR A 20 -12.324 8.268 -0.417 1.00 35.35 ATOM 272 CA THR A 20 -11.542 8.969 1.421 1.00 31.51 ATOM 273 HA THR A 20 -11.913 8.878 2.432 1.00 42.41 ATOM 274 CB THR A 20 -10.225 8.176 1.316 1.00 14.04 ATOM 275 HB THR A 20 -9.518 8.588 2.022 1.00 42.34 ATOM 276 OG1 THR A 20 -9.688 8.291 -0.006 1.00 11.21 ATOM 277 HG1 THR A 20 -9.911 7.506 -0.511 1.00 64.44 ATOM 278 CG2 THR A 20 -10.448 6.709 1.653 1.00 54.33 ATOM 279 HG21 THR A 20 -10.008 6.093 0.883 1.00 22.54 ATOM 280 HG22 THR A 20 -9.987 6.484 2.603 1.00 75.30 ATOM 281 HG23 THR A 20 -11.508 6.510 1.711 1.00 54.35 ATOM 282 C THR A 20 -11.263 10.438 1.126 1.00 24.30 ATOM 283 O THR A 20 -10.288 11.005 1.620 1.00 54.41 ATOM 284 N SER A 21 -12.124 11.049 0.318 1.00 25.43 ATOM 285 H SER A 21 -12.881 10.542 -0.044 1.00 2.13 ATOM 286 CA SER A 21 -11.967 12.452 -0.045 1.00 41.01 ATOM 287 HA SER A 21 -10.956 12.592 -0.398 1.00 52.25 ATOM 288 CB SER A 21 -12.942 12.823 -1.164 1.00 62.24 ATOM 289 HB2 SER A 21 -13.768 12.128 -1.164 1.00 24.21 ATOM 290 HB3 SER A 21 -13.313 13.824 -0.998 1.00 31.44 ATOM 291 OG SER A 21 -12.306 12.776 -2.430 1.00 54.22 ATOM 292 HG SER A 21 -11.379 13.003 -2.332 1.00 22.24 ATOM 293 C SER A 21 -12.195 13.355 1.163 1.00 33.14 ATOM 294 O SER A 21 -13.240 13.290 1.812 1.00 42.22 ATOM 295 N ASP A 22 -11.211 14.196 1.460 1.00 63.02 ATOM 296 H ASP A 22 -10.403 14.200 0.905 1.00 45.40 ATOM 297 CA ASP A 22 -11.303 15.114 2.589 1.00 31.55 ATOM 298 HA ASP A 22 -11.419 14.524 3.487 1.00 52.54 ATOM 299 CB ASP A 22 -10.025 15.946 2.704 1.00 71.04 ATOM 300 HB2 ASP A 22 -10.189 16.752 3.404 1.00 34.12 ATOM 301 HB3 ASP A 22 -9.225 15.317 3.066 1.00 41.34 ATOM 302 CG ASP A 22 -9.603 16.544 1.376 1.00 53.20 ATOM 303 OD1 ASP A 22 -9.799 17.763 1.185 1.00 71.11 ATOM 304 OD2 ASP A 22 -9.077 15.794 0.528 1.00 24.23 ATOM 305 C ASP A 22 -12.512 16.032 2.446 1.00 53.42 ATOM 306 O ASP A 22 -12.728 16.629 1.391 1.00 31.33 ATOM 307 N GLU A 23 -13.298 16.140 3.513 1.00 44.10 ATOM 308 H GLU A 23 -13.073 15.639 4.325 1.00 41.52 ATOM 309 CA GLU A 23 -14.486 16.985 3.504 1.00 72.22 ATOM 310 HA GLU A 23 -14.190 17.970 3.178 1.00 50.42 ATOM 311 CB GLU A 23 -15.526 16.430 2.528 1.00 41.11 ATOM 312 HB2 GLU A 23 -16.379 17.092 2.515 1.00 72.01 ATOM 313 HB3 GLU A 23 -15.092 16.398 1.539 1.00 31.33 ATOM 314 CG GLU A 23 -16.009 15.034 2.882 1.00 32.22 ATOM 315 HG2 GLU A 23 -15.215 14.510 3.393 1.00 2.50 ATOM 316 HG3 GLU A 23 -16.863 15.118 3.538 1.00 32.11 ATOM 317 CD GLU A 23 -16.412 14.229 1.662 1.00 33.20 ATOM 318 OE1 GLU A 23 -16.527 12.991 1.780 1.00 21.22 ATOM 319 OE2 GLU A 23 -16.613 14.836 0.590 1.00 42.14 ATOM 320 C GLU A 23 -15.090 17.090 4.901 1.00 3.05 ATOM 321 O GLU A 23 -14.509 16.615 5.877 1.00 4.25 ATOM 322 N ASP A 24 -16.258 17.716 4.989 1.00 32.31 ATOM 323 H ASP A 24 -16.672 18.073 4.175 1.00 24.40 ATOM 324 CA ASP A 24 -16.942 17.883 6.266 1.00 2.54 ATOM 325 HA ASP A 24 -16.218 17.732 7.052 1.00 23.35 ATOM 326 CB ASP A 24 -17.512 19.298 6.382 1.00 3.11 ATOM 327 HB2 ASP A 24 -18.418 19.363 5.797 1.00 43.30 ATOM 328 HB3 ASP A 24 -17.741 19.503 7.417 1.00 11.13 ATOM 329 CG ASP A 24 -16.544 20.354 5.886 1.00 52.52 ATOM 330 OD1 ASP A 24 -15.319 20.128 5.977 1.00 33.43 ATOM 331 OD2 ASP A 24 -17.012 21.408 5.405 1.00 22.31 ATOM 332 C ASP A 24 -18.059 16.857 6.424 1.00 53.04 ATOM 333 O ASP A 24 -19.114 17.152 6.987 1.00 44.23 ATOM 334 N LYS A 25 -17.822 15.650 5.921 1.00 0.03 ATOM 335 H LYS A 25 -16.962 15.475 5.484 1.00 41.22 ATOM 336 CA LYS A 25 -18.807 14.579 6.005 1.00 33.42 ATOM 337 HA LYS A 25 -19.105 14.481 7.038 1.00 4.43 ATOM 338 CB LYS A 25 -20.038 14.922 5.163 1.00 42.33 ATOM 339 HB2 LYS A 25 -20.789 14.162 5.318 1.00 14.53 ATOM 340 HB3 LYS A 25 -20.428 15.875 5.490 1.00 54.21 ATOM 341 CG LYS A 25 -19.750 15.011 3.674 1.00 52.10 ATOM 342 HG2 LYS A 25 -18.867 14.430 3.452 1.00 52.43 ATOM 343 HG3 LYS A 25 -20.593 14.610 3.129 1.00 14.52 ATOM 344 CD LYS A 25 -19.517 16.447 3.236 1.00 42.22 ATOM 345 HD2 LYS A 25 -18.791 16.902 3.893 1.00 25.30 ATOM 346 HD3 LYS A 25 -19.139 16.449 2.223 1.00 31.50 ATOM 347 CE LYS A 25 -20.801 17.261 3.286 1.00 60.22 ATOM 348 HE2 LYS A 25 -21.433 16.864 4.065 1.00 73.41 ATOM 349 HE3 LYS A 25 -20.553 18.287 3.512 1.00 5.21 ATOM 350 NZ LYS A 25 -21.538 17.214 1.992 1.00 2.25 ATOM 351 HZ1 LYS A 25 -21.676 18.177 1.625 1.00 10.50 ATOM 352 HZ2 LYS A 25 -20.999 16.662 1.294 1.00 15.32 ATOM 353 HZ3 LYS A 25 -22.468 16.769 2.127 1.00 13.32 ATOM 354 C LYS A 25 -18.212 13.254 5.538 1.00 11.20 ATOM 355 O LYS A 25 -17.197 13.229 4.841 1.00 14.53 ATOM 356 N VAL A 26 -18.850 12.154 5.925 1.00 55.31 ATOM 357 H VAL A 26 -19.654 12.238 6.480 1.00 41.24 ATOM 358 CA VAL A 26 -18.385 10.826 5.543 1.00 14.24 ATOM 359 HA VAL A 26 -17.324 10.887 5.350 1.00 32.43 ATOM 360 CB VAL A 26 -18.614 9.805 6.674 1.00 42.32 ATOM 361 HB VAL A 26 -18.379 8.821 6.296 1.00 50.24 ATOM 362 CG1 VAL A 26 -17.693 10.095 7.849 1.00 12.24 ATOM 363 HG11 VAL A 26 -16.808 9.481 7.774 1.00 51.14 ATOM 364 HG12 VAL A 26 -17.410 11.138 7.837 1.00 74.54 ATOM 365 HG13 VAL A 26 -18.207 9.873 8.773 1.00 55.12 ATOM 366 CG2 VAL A 26 -20.071 9.813 7.112 1.00 5.31 ATOM 367 HG21 VAL A 26 -20.248 8.989 7.788 1.00 42.53 ATOM 368 HG22 VAL A 26 -20.290 10.744 7.614 1.00 73.01 ATOM 369 HG23 VAL A 26 -20.708 9.712 6.246 1.00 44.10 ATOM 370 C VAL A 26 -19.090 10.338 4.283 1.00 54.23 ATOM 371 O VAL A 26 -20.252 10.666 4.043 1.00 71.52 ATOM 372 N ALA A 27 -18.379 9.553 3.480 1.00 35.22 ATOM 373 H ALA A 27 -17.458 9.327 3.726 1.00 51.33 ATOM 374 CA ALA A 27 -18.938 9.017 2.245 1.00 63.00 ATOM 375 HA ALA A 27 -19.208 9.850 1.612 1.00 61.01 ATOM 376 CB ALA A 27 -17.896 8.185 1.512 1.00 3.11 ATOM 377 HB1 ALA A 27 -16.907 8.510 1.801 1.00 32.15 ATOM 378 HB2 ALA A 27 -18.022 7.143 1.768 1.00 4.50 ATOM 379 HB3 ALA A 27 -18.019 8.311 0.447 1.00 44.44 ATOM 380 C ALA A 27 -20.184 8.183 2.522 1.00 22.12 ATOM 381 O ALA A 27 -20.384 7.669 3.623 1.00 12.20 ATOM 382 N PRO A 28 -21.043 8.044 1.502 1.00 50.14 ATOM 383 CA PRO A 28 -22.285 7.273 1.612 1.00 61.14 ATOM 384 HA PRO A 28 -22.882 7.601 2.450 1.00 74.43 ATOM 385 CB PRO A 28 -23.017 7.591 0.305 1.00 25.41 ATOM 386 HB2 PRO A 28 -23.562 6.718 -0.026 1.00 51.11 ATOM 387 HB3 PRO A 28 -23.700 8.412 0.461 1.00 20.54 ATOM 388 CG PRO A 28 -21.937 7.956 -0.654 1.00 71.14 ATOM 389 HG2 PRO A 28 -21.546 7.066 -1.124 1.00 13.12 ATOM 390 HG3 PRO A 28 -22.323 8.636 -1.399 1.00 53.12 ATOM 391 CD PRO A 28 -20.868 8.629 0.161 1.00 31.25 ATOM 392 HD2 PRO A 28 -19.890 8.399 -0.235 1.00 12.01 ATOM 393 HD3 PRO A 28 -21.027 9.697 0.184 1.00 62.10 ATOM 394 C PRO A 28 -22.028 5.774 1.728 1.00 53.33 ATOM 395 O PRO A 28 -20.950 5.290 1.382 1.00 14.22 ATOM 396 N VAL A 29 -23.026 5.044 2.216 1.00 62.21 ATOM 397 H VAL A 29 -23.861 5.487 2.474 1.00 61.11 ATOM 398 CA VAL A 29 -22.908 3.599 2.376 1.00 55.32 ATOM 399 HA VAL A 29 -22.005 3.397 2.933 1.00 13.32 ATOM 400 CB VAL A 29 -24.101 3.023 3.162 1.00 1.02 ATOM 401 HB VAL A 29 -25.008 3.257 2.624 1.00 2.54 ATOM 402 CG1 VAL A 29 -23.989 1.510 3.269 1.00 20.12 ATOM 403 HG11 VAL A 29 -22.970 1.240 3.506 1.00 15.23 ATOM 404 HG12 VAL A 29 -24.646 1.155 4.049 1.00 74.51 ATOM 405 HG13 VAL A 29 -24.271 1.061 2.328 1.00 24.53 ATOM 406 CG2 VAL A 29 -24.186 3.658 4.542 1.00 50.53 ATOM 407 HG21 VAL A 29 -25.195 3.999 4.720 1.00 54.25 ATOM 408 HG22 VAL A 29 -23.915 2.930 5.291 1.00 22.31 ATOM 409 HG23 VAL A 29 -23.508 4.498 4.594 1.00 74.22 ATOM 410 C VAL A 29 -22.821 2.902 1.023 1.00 31.10 ATOM 411 O VAL A 29 -22.013 1.993 0.833 1.00 61.25 ATOM 412 N TYR A 30 -23.658 3.334 0.086 1.00 21.31 ATOM 413 H TYR A 30 -24.279 4.062 0.298 1.00 62.41 ATOM 414 CA TYR A 30 -23.677 2.750 -1.250 1.00 21.43 ATOM 415 HA TYR A 30 -23.991 1.720 -1.157 1.00 42.21 ATOM 416 CB TYR A 30 -24.673 3.494 -2.140 1.00 74.43 ATOM 417 HB2 TYR A 30 -25.115 2.796 -2.835 1.00 51.33 ATOM 418 HB3 TYR A 30 -25.450 3.919 -1.522 1.00 52.31 ATOM 419 CG TYR A 30 -24.050 4.614 -2.941 1.00 52.52 ATOM 420 CD1 TYR A 30 -24.105 5.929 -2.493 1.00 22.53 ATOM 421 HD1 TYR A 30 -24.602 6.144 -1.558 1.00 24.13 ATOM 422 CE1 TYR A 30 -23.537 6.956 -3.221 1.00 55.13 ATOM 423 HE1 TYR A 30 -23.590 7.971 -2.856 1.00 41.33 ATOM 424 CZ TYR A 30 -22.904 6.677 -4.414 1.00 50.23 ATOM 425 CE2 TYR A 30 -22.836 5.381 -4.881 1.00 34.01 ATOM 426 HE2 TYR A 30 -22.341 5.163 -5.815 1.00 62.14 ATOM 427 CD2 TYR A 30 -23.408 4.360 -4.147 1.00 22.05 ATOM 428 HD2 TYR A 30 -23.357 3.343 -4.509 1.00 50.53 ATOM 429 OH TYR A 30 -22.337 7.697 -5.144 1.00 13.33 ATOM 430 HH TYR A 30 -22.612 8.542 -4.780 1.00 35.05 ATOM 431 C TYR A 30 -22.288 2.786 -1.880 1.00 51.32 ATOM 432 O TYR A 30 -21.935 1.924 -2.684 1.00 62.54 ATOM 433 N LYS A 31 -21.503 3.792 -1.509 1.00 14.04 ATOM 434 H LYS A 31 -21.842 4.449 -0.864 1.00 25.23 ATOM 435 CA LYS A 31 -20.152 3.943 -2.034 1.00 42.14 ATOM 436 HA LYS A 31 -20.200 3.844 -3.108 1.00 75.01 ATOM 437 CB LYS A 31 -19.599 5.327 -1.686 1.00 62.12 ATOM 438 HB2 LYS A 31 -20.145 5.717 -0.840 1.00 40.32 ATOM 439 HB3 LYS A 31 -18.557 5.228 -1.416 1.00 71.44 ATOM 440 CG LYS A 31 -19.703 6.327 -2.824 1.00 42.52 ATOM 441 HG2 LYS A 31 -19.439 5.836 -3.749 1.00 54.10 ATOM 442 HG3 LYS A 31 -20.720 6.688 -2.883 1.00 33.42 ATOM 443 CD LYS A 31 -18.772 7.510 -2.614 1.00 12.11 ATOM 444 HD2 LYS A 31 -18.603 7.640 -1.555 1.00 41.33 ATOM 445 HD3 LYS A 31 -17.832 7.310 -3.109 1.00 32.33 ATOM 446 CE LYS A 31 -19.364 8.793 -3.178 1.00 34.43 ATOM 447 HE2 LYS A 31 -20.436 8.683 -3.237 1.00 53.00 ATOM 448 HE3 LYS A 31 -19.122 9.608 -2.512 1.00 52.13 ATOM 449 NZ LYS A 31 -18.833 9.099 -4.534 1.00 44.54 ATOM 450 HZ1 LYS A 31 -17.952 9.648 -4.457 1.00 51.05 ATOM 451 HZ2 LYS A 31 -18.635 8.217 -5.049 1.00 2.23 ATOM 452 HZ3 LYS A 31 -19.528 9.654 -5.074 1.00 1.13 ATOM 453 C LYS A 31 -19.229 2.862 -1.482 1.00 30.51 ATOM 454 O LYS A 31 -18.362 2.349 -2.191 1.00 71.01 ATOM 455 N LEU A 32 -19.421 2.518 -0.213 1.00 74.43 ATOM 456 H LEU A 32 -20.127 2.961 0.301 1.00 14.00 ATOM 457 CA LEU A 32 -18.607 1.495 0.434 1.00 0.02 ATOM 458 HA LEU A 32 -17.580 1.655 0.141 1.00 0.14 ATOM 459 CB LEU A 32 -18.716 1.615 1.955 1.00 14.42 ATOM 460 HB2 LEU A 32 -19.596 1.074 2.267 1.00 15.41 ATOM 461 HB3 LEU A 32 -17.840 1.153 2.387 1.00 61.15 ATOM 462 CG LEU A 32 -18.819 3.036 2.510 1.00 10.44 ATOM 463 HG LEU A 32 -19.721 3.499 2.133 1.00 4.32 ATOM 464 CD1 LEU A 32 -18.905 3.011 4.029 1.00 50.45 ATOM 465 HD11 LEU A 32 -18.002 2.579 4.433 1.00 1.02 ATOM 466 HD12 LEU A 32 -19.019 4.019 4.399 1.00 11.43 ATOM 467 HD13 LEU A 32 -19.755 2.418 4.331 1.00 11.22 ATOM 468 CD2 LEU A 32 -17.633 3.874 2.055 1.00 23.23 ATOM 469 HD21 LEU A 32 -17.982 4.682 1.430 1.00 45.22 ATOM 470 HD22 LEU A 32 -17.126 4.279 2.918 1.00 10.35 ATOM 471 HD23 LEU A 32 -16.949 3.254 1.495 1.00 43.15 ATOM 472 C LEU A 32 -19.033 0.099 -0.009 1.00 25.22 ATOM 473 O LEU A 32 -18.208 -0.809 -0.109 1.00 3.23 ATOM 474 N GLU A 33 -20.325 -0.064 -0.275 1.00 2.12 ATOM 475 H GLU A 33 -20.933 0.698 -0.176 1.00 51.05 ATOM 476 CA GLU A 33 -20.859 -1.350 -0.709 1.00 3.42 ATOM 477 HA GLU A 33 -20.606 -2.084 0.041 1.00 14.44 ATOM 478 CB GLU A 33 -22.381 -1.276 -0.840 1.00 74.52 ATOM 479 HB2 GLU A 33 -22.640 -0.398 -1.413 1.00 65.13 ATOM 480 HB3 GLU A 33 -22.727 -2.153 -1.368 1.00 32.34 ATOM 481 CG GLU A 33 -23.105 -1.207 0.494 1.00 1.51 ATOM 482 HG2 GLU A 33 -22.911 -2.116 1.042 1.00 31.23 ATOM 483 HG3 GLU A 33 -22.724 -0.364 1.052 1.00 51.52 ATOM 484 CD GLU A 33 -24.605 -1.046 0.337 1.00 65.51 ATOM 485 OE1 GLU A 33 -25.297 -2.074 0.180 1.00 20.14 ATOM 486 OE2 GLU A 33 -25.086 0.105 0.370 1.00 44.30 ATOM 487 C GLU A 33 -20.242 -1.774 -2.039 1.00 12.24 ATOM 488 O GLU A 33 -19.789 -2.908 -2.190 1.00 45.50 ATOM 489 N GLU A 34 -20.231 -0.855 -2.999 1.00 4.51 ATOM 490 H GLU A 34 -20.607 0.032 -2.817 1.00 74.34 ATOM 491 CA GLU A 34 -19.671 -1.134 -4.316 1.00 54.03 ATOM 492 HA GLU A 34 -20.187 -1.992 -4.720 1.00 53.24 ATOM 493 CB GLU A 34 -19.885 0.060 -5.249 1.00 74.34 ATOM 494 HB2 GLU A 34 -19.366 -0.127 -6.178 1.00 11.32 ATOM 495 HB3 GLU A 34 -20.942 0.157 -5.452 1.00 42.30 ATOM 496 CG GLU A 34 -19.386 1.376 -4.678 1.00 50.10 ATOM 497 HG2 GLU A 34 -19.927 1.587 -3.768 1.00 24.15 ATOM 498 HG3 GLU A 34 -18.333 1.281 -4.456 1.00 52.34 ATOM 499 CD GLU A 34 -19.578 2.537 -5.634 1.00 43.23 ATOM 500 OE1 GLU A 34 -18.928 3.584 -5.433 1.00 2.55 ATOM 501 OE2 GLU A 34 -20.377 2.399 -6.584 1.00 0.04 ATOM 502 C GLU A 34 -18.183 -1.456 -4.218 1.00 71.53 ATOM 503 O GLU A 34 -17.670 -2.300 -4.955 1.00 14.14 ATOM 504 N ILE A 35 -17.496 -0.779 -3.305 1.00 1.00 ATOM 505 H ILE A 35 -17.961 -0.120 -2.749 1.00 23.15 ATOM 506 CA ILE A 35 -16.067 -0.993 -3.110 1.00 74.42 ATOM 507 HA ILE A 35 -15.585 -0.917 -4.074 1.00 2.00 ATOM 508 CB ILE A 35 -15.460 0.072 -2.178 1.00 72.22 ATOM 509 HB ILE A 35 -16.003 0.054 -1.246 1.00 33.03 ATOM 510 CG2 ILE A 35 -14.003 -0.251 -1.884 1.00 2.32 ATOM 511 HG21 ILE A 35 -13.942 -1.188 -1.350 1.00 52.30 ATOM 512 HG22 ILE A 35 -13.457 -0.329 -2.812 1.00 61.33 ATOM 513 HG23 ILE A 35 -13.575 0.536 -1.280 1.00 61.11 ATOM 514 CG1 ILE A 35 -15.588 1.462 -2.805 1.00 63.20 ATOM 515 HG12 ILE A 35 -14.792 1.602 -3.519 1.00 5.53 ATOM 516 HG13 ILE A 35 -16.538 1.533 -3.314 1.00 34.03 ATOM 517 CD1 ILE A 35 -15.513 2.588 -1.798 1.00 21.01 ATOM 518 HD11 ILE A 35 -15.727 2.204 -0.812 1.00 33.23 ATOM 519 HD12 ILE A 35 -14.522 3.016 -1.810 1.00 5.23 ATOM 520 HD13 ILE A 35 -16.236 3.348 -2.053 1.00 54.14 ATOM 521 C ILE A 35 -15.793 -2.376 -2.530 1.00 32.54 ATOM 522 O ILE A 35 -14.980 -3.134 -3.061 1.00 75.11 ATOM 523 N CYS A 36 -16.477 -2.700 -1.438 1.00 12.22 ATOM 524 H CYS A 36 -17.111 -2.054 -1.061 1.00 4.21 ATOM 525 CA CYS A 36 -16.308 -3.993 -0.785 1.00 34.12 ATOM 526 HA CYS A 36 -15.259 -4.118 -0.566 1.00 21.41 ATOM 527 CB CYS A 36 -17.099 -4.034 0.524 1.00 64.01 ATOM 528 HB2 CYS A 36 -16.766 -3.229 1.162 1.00 2.40 ATOM 529 HB3 CYS A 36 -18.148 -3.902 0.306 1.00 1.52 ATOM 530 SG CYS A 36 -16.916 -5.577 1.448 1.00 34.24 ATOM 531 HG CYS A 36 -16.451 -5.280 2.652 1.00 14.22 ATOM 532 C CYS A 36 -16.758 -5.127 -1.700 1.00 70.22 ATOM 533 O CYS A 36 -16.084 -6.151 -1.814 1.00 44.12 ATOM 534 N ASP A 37 -17.902 -4.938 -2.349 1.00 63.41 ATOM 535 H ASP A 37 -18.394 -4.101 -2.217 1.00 21.05 ATOM 536 CA ASP A 37 -18.442 -5.946 -3.254 1.00 54.34 ATOM 537 HA ASP A 37 -18.680 -6.822 -2.671 1.00 70.52 ATOM 538 CB ASP A 37 -19.719 -5.431 -3.920 1.00 54.24 ATOM 539 HB2 ASP A 37 -19.555 -4.421 -4.268 1.00 23.15 ATOM 540 HB3 ASP A 37 -19.958 -6.063 -4.763 1.00 41.42 ATOM 541 CG ASP A 37 -20.904 -5.425 -2.974 1.00 42.40 ATOM 542 OD1 ASP A 37 -20.944 -6.282 -2.067 1.00 25.40 ATOM 543 OD2 ASP A 37 -21.791 -4.561 -3.140 1.00 24.51 ATOM 544 C ASP A 37 -17.417 -6.327 -4.318 1.00 13.30 ATOM 545 O ASP A 37 -17.419 -7.450 -4.823 1.00 22.44 ATOM 546 N LEU A 38 -16.544 -5.384 -4.655 1.00 71.11 ATOM 547 H LEU A 38 -16.593 -4.509 -4.219 1.00 3.54 ATOM 548 CA LEU A 38 -15.513 -5.620 -5.660 1.00 73.30 ATOM 549 HA LEU A 38 -15.978 -6.109 -6.503 1.00 55.22 ATOM 550 CB LEU A 38 -14.911 -4.293 -6.123 1.00 51.51 ATOM 551 HB2 LEU A 38 -15.362 -3.504 -5.540 1.00 64.11 ATOM 552 HB3 LEU A 38 -13.849 -4.324 -5.923 1.00 74.31 ATOM 553 CG LEU A 38 -15.101 -3.949 -7.601 1.00 5.20 ATOM 554 HG LEU A 38 -14.519 -4.635 -8.201 1.00 73.41 ATOM 555 CD1 LEU A 38 -16.560 -4.097 -8.001 1.00 33.23 ATOM 556 HD11 LEU A 38 -16.749 -3.523 -8.896 1.00 3.13 ATOM 557 HD12 LEU A 38 -16.778 -5.138 -8.188 1.00 71.34 ATOM 558 HD13 LEU A 38 -17.191 -3.736 -7.202 1.00 2.12 ATOM 559 CD2 LEU A 38 -14.608 -2.538 -7.888 1.00 1.23 ATOM 560 HD21 LEU A 38 -15.420 -1.947 -8.284 1.00 51.42 ATOM 561 HD22 LEU A 38 -14.249 -2.089 -6.973 1.00 61.14 ATOM 562 HD23 LEU A 38 -13.805 -2.576 -8.609 1.00 71.51 ATOM 563 C LEU A 38 -14.415 -6.526 -5.111 1.00 53.15 ATOM 564 O LEU A 38 -13.921 -7.412 -5.809 1.00 64.40 ATOM 565 N LEU A 39 -14.040 -6.299 -3.858 1.00 2.33 ATOM 566 H LEU A 39 -14.470 -5.578 -3.352 1.00 73.52 ATOM 567 CA LEU A 39 -13.001 -7.096 -3.214 1.00 15.34 ATOM 568 HA LEU A 39 -12.091 -6.974 -3.781 1.00 61.21 ATOM 569 CB LEU A 39 -12.767 -6.604 -1.784 1.00 32.50 ATOM 570 HB2 LEU A 39 -13.722 -6.579 -1.283 1.00 14.24 ATOM 571 HB3 LEU A 39 -12.123 -7.319 -1.291 1.00 41.22 ATOM 572 CG LEU A 39 -12.128 -5.222 -1.645 1.00 73.24 ATOM 573 HG LEU A 39 -12.466 -4.594 -2.458 1.00 44.41 ATOM 574 CD1 LEU A 39 -12.551 -4.567 -0.340 1.00 32.13 ATOM 575 HD11 LEU A 39 -12.973 -3.594 -0.545 1.00 65.21 ATOM 576 HD12 LEU A 39 -13.291 -5.184 0.149 1.00 2.24 ATOM 577 HD13 LEU A 39 -11.691 -4.458 0.304 1.00 63.34 ATOM 578 CD2 LEU A 39 -10.612 -5.325 -1.726 1.00 52.22 ATOM 579 HD21 LEU A 39 -10.292 -6.268 -1.308 1.00 14.45 ATOM 580 HD22 LEU A 39 -10.302 -5.266 -2.759 1.00 1.11 ATOM 581 HD23 LEU A 39 -10.166 -4.514 -1.170 1.00 13.15 ATOM 582 C LEU A 39 -13.379 -8.573 -3.200 1.00 70.52 ATOM 583 O LEU A 39 -12.617 -9.423 -3.662 1.00 72.13 ATOM 584 N ARG A 40 -14.560 -8.872 -2.670 1.00 33.44 ATOM 585 H ARG A 40 -15.123 -8.151 -2.318 1.00 21.14 ATOM 586 CA ARG A 40 -15.039 -10.247 -2.597 1.00 74.42 ATOM 587 HA ARG A 40 -14.358 -10.804 -1.971 1.00 13.43 ATOM 588 CB ARG A 40 -16.436 -10.291 -1.975 1.00 32.12 ATOM 589 HB2 ARG A 40 -16.785 -11.314 -1.972 1.00 43.51 ATOM 590 HB3 ARG A 40 -16.374 -9.938 -0.957 1.00 15.43 ATOM 591 CG ARG A 40 -17.459 -9.442 -2.713 1.00 24.43 ATOM 592 HG2 ARG A 40 -17.131 -8.413 -2.705 1.00 70.25 ATOM 593 HG3 ARG A 40 -17.534 -9.791 -3.732 1.00 23.21 ATOM 594 CD ARG A 40 -18.829 -9.526 -2.058 1.00 63.34 ATOM 595 HD2 ARG A 40 -18.732 -9.262 -1.016 1.00 1.30 ATOM 596 HD3 ARG A 40 -19.490 -8.826 -2.547 1.00 65.23 ATOM 597 NE ARG A 40 -19.401 -10.867 -2.156 1.00 3.52 ATOM 598 HE ARG A 40 -18.984 -11.494 -2.782 1.00 44.53 ATOM 599 CZ ARG A 40 -20.446 -11.273 -1.445 1.00 14.34 ATOM 600 NH1 ARG A 40 -21.032 -10.446 -0.589 1.00 23.33 ATOM 601 HH11 ARG A 40 -20.686 -9.515 -0.479 1.00 3.35 ATOM 602 HH12 ARG A 40 -21.820 -10.754 -0.055 1.00 62.33 ATOM 603 NH2 ARG A 40 -20.909 -12.508 -1.589 1.00 52.11 ATOM 604 HH21 ARG A 40 -20.471 -13.134 -2.233 1.00 42.35 ATOM 605 HH22 ARG A 40 -21.696 -12.813 -1.053 1.00 50.34 ATOM 606 C ARG A 40 -15.068 -10.887 -3.982 1.00 43.13 ATOM 607 O ARG A 40 -14.807 -12.081 -4.131 1.00 54.22 ATOM 608 N SER A 41 -15.386 -10.084 -4.993 1.00 31.23 ATOM 609 H SER A 41 -15.583 -9.141 -4.810 1.00 73.50 ATOM 610 CA SER A 41 -15.453 -10.572 -6.365 1.00 61.41 ATOM 611 HA SER A 41 -15.649 -11.634 -6.330 1.00 51.32 ATOM 612 CB SER A 41 -16.589 -9.880 -7.120 1.00 73.43 ATOM 613 HB2 SER A 41 -17.357 -9.587 -6.421 1.00 3.25 ATOM 614 HB3 SER A 41 -16.204 -9.004 -7.621 1.00 3.12 ATOM 615 OG SER A 41 -17.160 -10.745 -8.087 1.00 44.04 ATOM 616 HG SER A 41 -17.998 -11.080 -7.762 1.00 73.43 ATOM 617 C SER A 41 -14.130 -10.340 -7.089 1.00 73.03 ATOM 618 O SER A 41 -14.042 -10.490 -8.308 1.00 33.31 ATOM 619 N SER A 42 -13.103 -9.972 -6.330 1.00 35.35 ATOM 620 H SER A 42 -13.237 -9.869 -5.364 1.00 24.42 ATOM 621 CA SER A 42 -11.786 -9.715 -6.898 1.00 5.11 ATOM 622 HA SER A 42 -11.879 -9.736 -7.974 1.00 4.15 ATOM 623 CB SER A 42 -11.282 -8.336 -6.468 1.00 51.54 ATOM 624 HB2 SER A 42 -11.739 -8.065 -5.529 1.00 21.04 ATOM 625 HB3 SER A 42 -10.209 -8.368 -6.351 1.00 5.20 ATOM 626 OG SER A 42 -11.607 -7.351 -7.434 1.00 42.32 ATOM 627 HG SER A 42 -12.484 -7.005 -7.256 1.00 54.44 ATOM 628 C SER A 42 -10.790 -10.788 -6.469 1.00 62.41 ATOM 629 O SER A 42 -10.877 -11.326 -5.365 1.00 24.52 ATOM 630 N HIS A 43 -9.844 -11.095 -7.351 1.00 23.21 ATOM 631 H HIS A 43 -9.827 -10.632 -8.214 1.00 43.10 ATOM 632 CA HIS A 43 -8.830 -12.104 -7.065 1.00 30.23 ATOM 633 HA HIS A 43 -9.335 -12.990 -6.711 1.00 22.32 ATOM 634 CB HIS A 43 -8.051 -12.449 -8.334 1.00 62.21 ATOM 635 HB2 HIS A 43 -8.746 -12.594 -9.147 1.00 55.25 ATOM 636 HB3 HIS A 43 -7.387 -11.631 -8.575 1.00 54.03 ATOM 637 CG HIS A 43 -7.224 -13.692 -8.210 1.00 51.14 ATOM 638 ND1 HIS A 43 -5.871 -13.725 -8.474 1.00 1.04 ATOM 639 CD2 HIS A 43 -7.566 -14.950 -7.847 1.00 70.22 ATOM 640 HD1 HIS A 43 -5.325 -12.964 -8.762 1.00 33.14 ATOM 641 CE1 HIS A 43 -5.417 -14.950 -8.279 1.00 63.24 ATOM 642 NE2 HIS A 43 -6.425 -15.713 -7.898 1.00 73.02 ATOM 643 HD2 HIS A 43 -8.553 -15.292 -7.569 1.00 32.00 ATOM 644 HE1 HIS A 43 -4.395 -15.274 -8.409 1.00 42.22 ATOM 645 C HIS A 43 -7.872 -11.619 -5.981 1.00 65.32 ATOM 646 O HIS A 43 -7.733 -10.418 -5.753 1.00 12.52 ATOM 647 N VAL A 44 -7.212 -12.562 -5.316 1.00 31.42 ATOM 648 H VAL A 44 -7.365 -13.503 -5.543 1.00 63.23 ATOM 649 CA VAL A 44 -6.266 -12.231 -4.256 1.00 75.45 ATOM 650 HA VAL A 44 -6.827 -11.853 -3.414 1.00 75.22 ATOM 651 CB VAL A 44 -5.482 -13.474 -3.796 1.00 20.31 ATOM 652 HB VAL A 44 -6.182 -14.183 -3.379 1.00 13.01 ATOM 653 CG1 VAL A 44 -4.784 -14.133 -4.976 1.00 73.21 ATOM 654 HG11 VAL A 44 -3.993 -13.490 -5.332 1.00 12.34 ATOM 655 HG12 VAL A 44 -4.366 -15.079 -4.665 1.00 35.22 ATOM 656 HG13 VAL A 44 -5.498 -14.298 -5.770 1.00 21.53 ATOM 657 CG2 VAL A 44 -4.480 -13.101 -2.714 1.00 43.43 ATOM 658 HG21 VAL A 44 -4.668 -13.690 -1.829 1.00 72.55 ATOM 659 HG22 VAL A 44 -3.478 -13.294 -3.069 1.00 52.12 ATOM 660 HG23 VAL A 44 -4.581 -12.052 -2.476 1.00 72.03 ATOM 661 C VAL A 44 -5.281 -11.162 -4.714 1.00 64.42 ATOM 662 O VAL A 44 -4.912 -10.274 -3.946 1.00 64.02 ATOM 663 N SER A 45 -4.858 -11.254 -5.971 1.00 22.40 ATOM 664 H SER A 45 -5.188 -11.986 -6.534 1.00 14.50 ATOM 665 CA SER A 45 -3.912 -10.297 -6.531 1.00 45.41 ATOM 666 HA SER A 45 -3.052 -10.260 -5.879 1.00 3.11 ATOM 667 CB SER A 45 -3.462 -10.746 -7.923 1.00 11.02 ATOM 668 HB2 SER A 45 -2.939 -11.687 -7.843 1.00 51.30 ATOM 669 HB3 SER A 45 -4.329 -10.868 -8.556 1.00 31.42 ATOM 670 OG SER A 45 -2.597 -9.791 -8.512 1.00 61.04 ATOM 671 HG SER A 45 -2.823 -9.683 -9.439 1.00 63.32 ATOM 672 C SER A 45 -4.530 -8.904 -6.609 1.00 61.10 ATOM 673 O SER A 45 -3.855 -7.900 -6.381 1.00 42.24 ATOM 674 N ILE A 46 -5.818 -8.853 -6.932 1.00 43.21 ATOM 675 H ILE A 46 -6.302 -9.688 -7.102 1.00 3.43 ATOM 676 CA ILE A 46 -6.528 -7.585 -7.039 1.00 51.52 ATOM 677 HA ILE A 46 -5.883 -6.884 -7.550 1.00 11.35 ATOM 678 CB ILE A 46 -7.825 -7.733 -7.856 1.00 52.01 ATOM 679 HB ILE A 46 -8.480 -8.410 -7.330 1.00 33.14 ATOM 680 CG2 ILE A 46 -8.531 -6.391 -7.978 1.00 43.44 ATOM 681 HG21 ILE A 46 -8.920 -6.099 -7.014 1.00 72.50 ATOM 682 HG22 ILE A 46 -7.829 -5.645 -8.323 1.00 71.42 ATOM 683 HG23 ILE A 46 -9.343 -6.474 -8.685 1.00 34.13 ATOM 684 CG1 ILE A 46 -7.519 -8.308 -9.240 1.00 61.15 ATOM 685 HG12 ILE A 46 -7.045 -7.549 -9.842 1.00 40.21 ATOM 686 HG13 ILE A 46 -6.847 -9.147 -9.133 1.00 31.44 ATOM 687 CD1 ILE A 46 -8.748 -8.787 -9.981 1.00 63.41 ATOM 688 HD11 ILE A 46 -8.921 -9.829 -9.754 1.00 53.12 ATOM 689 HD12 ILE A 46 -9.603 -8.205 -9.674 1.00 14.52 ATOM 690 HD13 ILE A 46 -8.596 -8.671 -11.044 1.00 3.10 ATOM 691 C ILE A 46 -6.869 -7.027 -5.661 1.00 72.53 ATOM 692 O ILE A 46 -6.769 -5.824 -5.424 1.00 45.30 ATOM 693 N VAL A 47 -7.272 -7.912 -4.754 1.00 61.15 ATOM 694 H VAL A 47 -7.332 -8.858 -5.003 1.00 50.03 ATOM 695 CA VAL A 47 -7.625 -7.510 -3.398 1.00 52.23 ATOM 696 HA VAL A 47 -8.486 -6.859 -3.456 1.00 62.34 ATOM 697 CB VAL A 47 -7.997 -8.727 -2.531 1.00 1.03 ATOM 698 HB VAL A 47 -7.099 -9.298 -2.344 1.00 34.11 ATOM 699 CG1 VAL A 47 -8.561 -8.276 -1.192 1.00 32.30 ATOM 700 HG11 VAL A 47 -8.376 -7.220 -1.061 1.00 34.44 ATOM 701 HG12 VAL A 47 -9.625 -8.461 -1.169 1.00 71.22 ATOM 702 HG13 VAL A 47 -8.083 -8.827 -0.396 1.00 21.32 ATOM 703 CG2 VAL A 47 -8.987 -9.620 -3.263 1.00 14.13 ATOM 704 HG21 VAL A 47 -8.499 -10.539 -3.550 1.00 31.52 ATOM 705 HG22 VAL A 47 -9.820 -9.842 -2.612 1.00 73.43 ATOM 706 HG23 VAL A 47 -9.346 -9.112 -4.146 1.00 2.23 ATOM 707 C VAL A 47 -6.479 -6.756 -2.733 1.00 14.14 ATOM 708 O VAL A 47 -6.684 -5.707 -2.122 1.00 4.33 ATOM 709 N LYS A 48 -5.272 -7.297 -2.855 1.00 72.31 ATOM 710 H LYS A 48 -5.173 -8.136 -3.354 1.00 41.54 ATOM 711 CA LYS A 48 -4.091 -6.676 -2.267 1.00 73.12 ATOM 712 HA LYS A 48 -4.239 -6.627 -1.199 1.00 70.50 ATOM 713 CB LYS A 48 -2.847 -7.518 -2.561 1.00 14.15 ATOM 714 HB2 LYS A 48 -2.795 -7.703 -3.623 1.00 72.13 ATOM 715 HB3 LYS A 48 -1.972 -6.962 -2.257 1.00 63.13 ATOM 716 CG LYS A 48 -2.835 -8.856 -1.842 1.00 11.12 ATOM 717 HG2 LYS A 48 -2.957 -8.687 -0.782 1.00 55.53 ATOM 718 HG3 LYS A 48 -3.654 -9.459 -2.209 1.00 3.22 ATOM 719 CD LYS A 48 -1.531 -9.601 -2.073 1.00 31.02 ATOM 720 HD2 LYS A 48 -0.711 -8.988 -1.731 1.00 45.22 ATOM 721 HD3 LYS A 48 -1.550 -10.525 -1.512 1.00 14.11 ATOM 722 CE LYS A 48 -1.325 -9.921 -3.545 1.00 52.35 ATOM 723 HE2 LYS A 48 -2.225 -10.374 -3.931 1.00 53.03 ATOM 724 HE3 LYS A 48 -1.130 -9.000 -4.076 1.00 23.40 ATOM 725 NZ LYS A 48 -0.184 -10.854 -3.756 1.00 42.42 ATOM 726 HZ1 LYS A 48 -0.537 -11.815 -3.938 1.00 41.15 ATOM 727 HZ2 LYS A 48 0.385 -10.545 -4.571 1.00 12.54 ATOM 728 HZ3 LYS A 48 0.423 -10.873 -2.911 1.00 75.12 ATOM 729 C LYS A 48 -3.898 -5.261 -2.802 1.00 1.31 ATOM 730 O LYS A 48 -3.469 -4.366 -2.074 1.00 21.32 ATOM 731 N GLU A 49 -4.219 -5.066 -4.077 1.00 43.42 ATOM 732 H GLU A 49 -4.556 -5.818 -4.606 1.00 63.43 ATOM 733 CA GLU A 49 -4.080 -3.758 -4.708 1.00 31.14 ATOM 734 HA GLU A 49 -3.103 -3.372 -4.459 1.00 52.01 ATOM 735 CB GLU A 49 -4.192 -3.886 -6.228 1.00 41.12 ATOM 736 HB2 GLU A 49 -3.435 -4.574 -6.576 1.00 54.33 ATOM 737 HB3 GLU A 49 -5.166 -4.283 -6.473 1.00 11.01 ATOM 738 CG GLU A 49 -4.016 -2.568 -6.964 1.00 64.54 ATOM 739 HG2 GLU A 49 -4.564 -2.614 -7.893 1.00 51.43 ATOM 740 HG3 GLU A 49 -4.413 -1.772 -6.352 1.00 24.43 ATOM 741 CD GLU A 49 -2.563 -2.263 -7.275 1.00 30.44 ATOM 742 OE1 GLU A 49 -1.908 -3.102 -7.928 1.00 22.31 ATOM 743 OE2 GLU A 49 -2.082 -1.187 -6.864 1.00 45.13 ATOM 744 C GLU A 49 -5.138 -2.789 -4.188 1.00 54.15 ATOM 745 O GLU A 49 -4.837 -1.642 -3.858 1.00 10.04 ATOM 746 N PHE A 50 -6.380 -3.258 -4.121 1.00 22.43 ATOM 747 H PHE A 50 -6.558 -4.182 -4.399 1.00 5.40 ATOM 748 CA PHE A 50 -7.484 -2.434 -3.644 1.00 20.04 ATOM 749 HA PHE A 50 -7.568 -1.582 -4.300 1.00 51.12 ATOM 750 CB PHE A 50 -8.793 -3.225 -3.683 1.00 71.03 ATOM 751 HB2 PHE A 50 -8.641 -4.131 -4.250 1.00 22.43 ATOM 752 HB3 PHE A 50 -9.082 -3.480 -2.675 1.00 1.32 ATOM 753 CG PHE A 50 -9.929 -2.473 -4.315 1.00 13.51 ATOM 754 CD1 PHE A 50 -10.125 -1.128 -4.041 1.00 65.42 ATOM 755 HD1 PHE A 50 -9.449 -0.621 -3.366 1.00 73.41 ATOM 756 CE1 PHE A 50 -11.169 -0.433 -4.621 1.00 42.21 ATOM 757 HE1 PHE A 50 -11.310 0.614 -4.398 1.00 43.44 ATOM 758 CZ PHE A 50 -12.032 -1.080 -5.483 1.00 52.54 ATOM 759 HZ PHE A 50 -12.848 -0.538 -5.938 1.00 12.10 ATOM 760 CE2 PHE A 50 -11.848 -2.419 -5.765 1.00 60.11 ATOM 761 HE2 PHE A 50 -12.522 -2.927 -6.439 1.00 21.02 ATOM 762 CD2 PHE A 50 -10.802 -3.110 -5.182 1.00 53.50 ATOM 763 HD2 PHE A 50 -10.660 -4.157 -5.403 1.00 33.34 ATOM 764 C PHE A 50 -7.219 -1.938 -2.225 1.00 71.20 ATOM 765 O PHE A 50 -7.528 -0.795 -1.888 1.00 31.44 ATOM 766 N SER A 51 -6.645 -2.807 -1.398 1.00 52.35 ATOM 767 H SER A 51 -6.423 -3.703 -1.727 1.00 22.23 ATOM 768 CA SER A 51 -6.342 -2.460 -0.015 1.00 12.40 ATOM 769 HA SER A 51 -7.251 -2.100 0.443 1.00 13.23 ATOM 770 CB SER A 51 -5.855 -3.693 0.747 1.00 23.24 ATOM 771 HB2 SER A 51 -5.920 -3.507 1.808 1.00 12.45 ATOM 772 HB3 SER A 51 -6.476 -4.540 0.492 1.00 44.45 ATOM 773 OG SER A 51 -4.510 -3.997 0.419 1.00 30.03 ATOM 774 HG SER A 51 -4.486 -4.766 -0.155 1.00 33.23 ATOM 775 C SER A 51 -5.289 -1.358 0.051 1.00 63.05 ATOM 776 O SER A 51 -5.375 -0.451 0.878 1.00 63.41 ATOM 777 N GLU A 52 -4.295 -1.445 -0.828 1.00 71.04 ATOM 778 H GLU A 52 -4.282 -2.192 -1.463 1.00 42.51 ATOM 779 CA GLU A 52 -3.224 -0.456 -0.870 1.00 31.31 ATOM 780 HA GLU A 52 -2.682 -0.516 0.061 1.00 3.35 ATOM 781 CB GLU A 52 -2.265 -0.759 -2.023 1.00 53.55 ATOM 782 HB2 GLU A 52 -2.844 -0.991 -2.905 1.00 60.03 ATOM 783 HB3 GLU A 52 -1.668 0.120 -2.218 1.00 24.22 ATOM 784 CG GLU A 52 -1.327 -1.922 -1.747 1.00 15.54 ATOM 785 HG2 GLU A 52 -0.414 -1.537 -1.319 1.00 44.35 ATOM 786 HG3 GLU A 52 -1.800 -2.589 -1.041 1.00 13.42 ATOM 787 CD GLU A 52 -0.984 -2.705 -2.999 1.00 1.32 ATOM 788 OE1 GLU A 52 -0.929 -3.950 -2.922 1.00 71.24 ATOM 789 OE2 GLU A 52 -0.770 -2.073 -4.054 1.00 63.03 ATOM 790 C GLU A 52 -3.790 0.953 -1.020 1.00 71.24 ATOM 791 O GLU A 52 -3.291 1.902 -0.416 1.00 42.20 ATOM 792 N PHE A 53 -4.835 1.081 -1.831 1.00 71.12 ATOM 793 H PHE A 53 -5.188 0.287 -2.285 1.00 32.31 ATOM 794 CA PHE A 53 -5.469 2.374 -2.063 1.00 62.42 ATOM 795 HA PHE A 53 -4.700 3.071 -2.358 1.00 62.52 ATOM 796 CB PHE A 53 -6.501 2.265 -3.188 1.00 20.15 ATOM 797 HB2 PHE A 53 -7.293 1.600 -2.877 1.00 1.34 ATOM 798 HB3 PHE A 53 -6.913 3.243 -3.383 1.00 54.13 ATOM 799 CG PHE A 53 -5.933 1.735 -4.473 1.00 53.33 ATOM 800 CD1 PHE A 53 -6.606 0.761 -5.194 1.00 4.42 ATOM 801 HD1 PHE A 53 -7.548 0.383 -4.822 1.00 63.13 ATOM 802 CE1 PHE A 53 -6.086 0.272 -6.378 1.00 12.14 ATOM 803 HE1 PHE A 53 -6.620 -0.487 -6.929 1.00 35.53 ATOM 804 CZ PHE A 53 -4.883 0.755 -6.853 1.00 24.51 ATOM 805 HZ PHE A 53 -4.475 0.374 -7.778 1.00 13.32 ATOM 806 CE2 PHE A 53 -4.203 1.726 -6.145 1.00 2.15 ATOM 807 HE2 PHE A 53 -3.261 2.105 -6.514 1.00 34.31 ATOM 808 CD2 PHE A 53 -4.727 2.211 -4.961 1.00 42.22 ATOM 809 HD2 PHE A 53 -4.193 2.970 -4.408 1.00 14.10 ATOM 810 C PHE A 53 -6.138 2.888 -0.792 1.00 24.54 ATOM 811 O PHE A 53 -6.167 4.092 -0.537 1.00 30.14 ATOM 812 N ILE A 54 -6.673 1.966 0.002 1.00 55.23 ATOM 813 H ILE A 54 -6.618 1.023 -0.256 1.00 21.41 ATOM 814 CA ILE A 54 -7.341 2.325 1.247 1.00 51.45 ATOM 815 HA ILE A 54 -8.003 3.155 1.042 1.00 21.21 ATOM 816 CB ILE A 54 -8.183 1.156 1.792 1.00 42.54 ATOM 817 HB ILE A 54 -7.531 0.307 1.931 1.00 14.53 ATOM 818 CG2 ILE A 54 -8.783 1.520 3.141 1.00 1.25 ATOM 819 HG21 ILE A 54 -8.847 2.595 3.229 1.00 33.21 ATOM 820 HG22 ILE A 54 -9.771 1.093 3.223 1.00 33.41 ATOM 821 HG23 ILE A 54 -8.156 1.132 3.931 1.00 73.55 ATOM 822 CG1 ILE A 54 -9.283 0.784 0.796 1.00 15.21 ATOM 823 HG12 ILE A 54 -10.170 1.357 1.018 1.00 31.44 ATOM 824 HG13 ILE A 54 -8.949 1.020 -0.204 1.00 2.42 ATOM 825 CD1 ILE A 54 -9.657 -0.681 0.828 1.00 21.33 ATOM 826 HD11 ILE A 54 -9.284 -1.167 -0.061 1.00 60.41 ATOM 827 HD12 ILE A 54 -9.221 -1.145 1.701 1.00 14.32 ATOM 828 HD13 ILE A 54 -10.732 -0.778 0.868 1.00 62.23 ATOM 829 C ILE A 54 -6.333 2.750 2.309 1.00 64.43 ATOM 830 O ILE A 54 -6.412 3.853 2.851 1.00 70.22 ATOM 831 N LEU A 55 -5.383 1.868 2.601 1.00 72.53 ATOM 832 H LEU A 55 -5.372 1.005 2.136 1.00 44.31 ATOM 833 CA LEU A 55 -4.356 2.151 3.597 1.00 30.32 ATOM 834 HA LEU A 55 -4.851 2.344 4.537 1.00 1.22 ATOM 835 CB LEU A 55 -3.430 0.944 3.761 1.00 43.45 ATOM 836 HB2 LEU A 55 -2.598 1.248 4.377 1.00 22.43 ATOM 837 HB3 LEU A 55 -3.986 0.167 4.266 1.00 41.43 ATOM 838 CG LEU A 55 -2.864 0.353 2.469 1.00 22.10 ATOM 839 HG LEU A 55 -3.508 0.624 1.644 1.00 41.22 ATOM 840 CD1 LEU A 55 -1.479 0.914 2.187 1.00 41.33 ATOM 841 HD11 LEU A 55 -1.088 0.470 1.284 1.00 65.33 ATOM 842 HD12 LEU A 55 -1.543 1.985 2.062 1.00 11.24 ATOM 843 HD13 LEU A 55 -0.823 0.687 3.014 1.00 62.53 ATOM 844 CD2 LEU A 55 -2.819 -1.166 2.553 1.00 42.11 ATOM 845 HD21 LEU A 55 -1.913 -1.525 2.088 1.00 61.43 ATOM 846 HD22 LEU A 55 -2.837 -1.470 3.589 1.00 5.20 ATOM 847 HD23 LEU A 55 -3.675 -1.580 2.042 1.00 71.25 ATOM 848 C LEU A 55 -3.543 3.381 3.207 1.00 14.11 ATOM 849 O LEU A 55 -3.036 4.102 4.067 1.00 62.23 ATOM 850 N LYS A 56 -3.425 3.617 1.905 1.00 54.32 ATOM 851 H LYS A 56 -3.853 3.006 1.268 1.00 41.52 ATOM 852 CA LYS A 56 -2.678 4.762 1.399 1.00 2.41 ATOM 853 HA LYS A 56 -1.647 4.644 1.697 1.00 33.24 ATOM 854 CB LYS A 56 -2.752 4.812 -0.129 1.00 20.43 ATOM 855 HB2 LYS A 56 -3.640 4.288 -0.451 1.00 51.30 ATOM 856 HB3 LYS A 56 -2.820 5.844 -0.441 1.00 23.13 ATOM 857 CG LYS A 56 -1.552 4.184 -0.816 1.00 71.44 ATOM 858 HG2 LYS A 56 -1.400 3.191 -0.420 1.00 21.22 ATOM 859 HG3 LYS A 56 -1.748 4.123 -1.878 1.00 2.34 ATOM 860 CD LYS A 56 -0.291 5.001 -0.593 1.00 24.41 ATOM 861 HD2 LYS A 56 -0.357 5.913 -1.166 1.00 43.41 ATOM 862 HD3 LYS A 56 -0.208 5.239 0.458 1.00 22.32 ATOM 863 CE LYS A 56 0.952 4.238 -1.026 1.00 73.44 ATOM 864 HE2 LYS A 56 1.467 3.884 -0.146 1.00 54.13 ATOM 865 HE3 LYS A 56 0.648 3.394 -1.629 1.00 10.13 ATOM 866 NZ LYS A 56 1.878 5.091 -1.820 1.00 43.51 ATOM 867 HZ1 LYS A 56 1.790 4.870 -2.833 1.00 32.25 ATOM 868 HZ2 LYS A 56 1.651 6.096 -1.675 1.00 41.10 ATOM 869 HZ3 LYS A 56 2.861 4.923 -1.524 1.00 42.21 ATOM 870 C LYS A 56 -3.213 6.064 1.987 1.00 52.33 ATOM 871 O LYS A 56 -2.451 6.991 2.264 1.00 72.24 ATOM 872 N ARG A 57 -4.527 6.127 2.176 1.00 72.35 ATOM 873 H ARG A 57 -5.082 5.356 1.935 1.00 33.52 ATOM 874 CA ARG A 57 -5.164 7.315 2.731 1.00 43.15 ATOM 875 HA ARG A 57 -4.689 8.181 2.294 1.00 62.34 ATOM 876 CB ARG A 57 -6.652 7.334 2.379 1.00 74.22 ATOM 877 HB2 ARG A 57 -7.187 6.725 3.093 1.00 11.13 ATOM 878 HB3 ARG A 57 -7.012 8.350 2.443 1.00 72.41 ATOM 879 CG ARG A 57 -6.956 6.808 0.985 1.00 24.03 ATOM 880 HG2 ARG A 57 -6.717 5.755 0.948 1.00 45.43 ATOM 881 HG3 ARG A 57 -8.006 6.948 0.779 1.00 51.33 ATOM 882 CD ARG A 57 -6.141 7.535 -0.074 1.00 33.43 ATOM 883 HD2 ARG A 57 -6.189 8.596 0.120 1.00 73.24 ATOM 884 HD3 ARG A 57 -5.116 7.203 -0.010 1.00 4.34 ATOM 885 NE ARG A 57 -6.641 7.275 -1.421 1.00 44.54 ATOM 886 HE ARG A 57 -7.561 6.952 -1.510 1.00 51.41 ATOM 887 CZ ARG A 57 -5.916 7.455 -2.520 1.00 74.45 ATOM 888 NH1 ARG A 57 -4.668 7.891 -2.432 1.00 25.13 ATOM 889 HH11 ARG A 57 -4.269 8.085 -1.535 1.00 52.05 ATOM 890 HH12 ARG A 57 -4.124 8.024 -3.261 1.00 21.22 ATOM 891 NH2 ARG A 57 -6.441 7.197 -3.712 1.00 32.34 ATOM 892 HH21 ARG A 57 -7.382 6.867 -3.782 1.00 52.55 ATOM 893 HH22 ARG A 57 -5.896 7.332 -4.538 1.00 64.00 ATOM 894 C ARG A 57 -4.987 7.369 4.245 1.00 13.22 ATOM 895 O ARG A 57 -4.917 8.448 4.835 1.00 55.41 ATOM 896 N LEU A 58 -4.916 6.199 4.869 1.00 34.34 ATOM 897 H LEU A 58 -4.978 5.373 4.346 1.00 33.22 ATOM 898 CA LEU A 58 -4.749 6.112 6.316 1.00 65.11 ATOM 899 HA LEU A 58 -5.586 6.614 6.777 1.00 4.43 ATOM 900 CB LEU A 58 -4.739 4.648 6.761 1.00 4.41 ATOM 901 HB2 LEU A 58 -5.762 4.307 6.798 1.00 44.14 ATOM 902 HB3 LEU A 58 -4.198 4.081 6.017 1.00 61.01 ATOM 903 CG LEU A 58 -4.102 4.365 8.122 1.00 44.10 ATOM 904 HG LEU A 58 -3.059 4.652 8.091 1.00 33.42 ATOM 905 CD1 LEU A 58 -4.780 5.183 9.210 1.00 74.03 ATOM 906 HD11 LEU A 58 -5.575 5.771 8.775 1.00 73.21 ATOM 907 HD12 LEU A 58 -5.191 4.519 9.956 1.00 4.03 ATOM 908 HD13 LEU A 58 -4.057 5.840 9.670 1.00 35.12 ATOM 909 CD2 LEU A 58 -4.173 2.880 8.446 1.00 74.03 ATOM 910 HD21 LEU A 58 -3.285 2.388 8.078 1.00 73.14 ATOM 911 HD22 LEU A 58 -4.241 2.748 9.515 1.00 32.53 ATOM 912 HD23 LEU A 58 -5.045 2.450 7.974 1.00 43.41 ATOM 913 C LEU A 58 -3.460 6.798 6.757 1.00 44.13 ATOM 914 O LEU A 58 -3.352 7.272 7.888 1.00 73.11 ATOM 915 N ASP A 59 -2.485 6.849 5.855 1.00 1.45 ATOM 916 H ASP A 59 -2.631 6.454 4.971 1.00 61.35 ATOM 917 CA ASP A 59 -1.204 7.481 6.150 1.00 62.11 ATOM 918 HA ASP A 59 -1.117 7.572 7.222 1.00 35.31 ATOM 919 CB ASP A 59 -0.054 6.617 5.630 1.00 22.01 ATOM 920 HB2 ASP A 59 -0.362 5.582 5.627 1.00 35.45 ATOM 921 HB3 ASP A 59 0.187 6.919 4.622 1.00 44.14 ATOM 922 CG ASP A 59 1.195 6.742 6.481 1.00 52.20 ATOM 923 OD1 ASP A 59 1.060 6.934 7.708 1.00 43.32 ATOM 924 OD2 ASP A 59 2.306 6.647 5.920 1.00 3.12 ATOM 925 C ASP A 59 -1.130 8.874 5.532 1.00 62.31 ATOM 926 O ASP A 59 -0.047 9.368 5.220 1.00 54.02 ATOM 927 N ASN A 60 -2.289 9.500 5.357 1.00 3.53 ATOM 928 H ASN A 60 -3.119 9.055 5.626 1.00 30.42 ATOM 929 CA ASN A 60 -2.355 10.836 4.775 1.00 73.22 ATOM 930 HA ASN A 60 -1.663 10.871 3.947 1.00 11.11 ATOM 931 CB ASN A 60 -3.767 11.119 4.256 1.00 65.44 ATOM 932 HB2 ASN A 60 -4.138 10.242 3.744 1.00 4.31 ATOM 933 HB3 ASN A 60 -4.413 11.344 5.090 1.00 22.24 ATOM 934 CG ASN A 60 -3.804 12.287 3.290 1.00 41.31 ATOM 935 OD1 ASN A 60 -3.801 13.447 3.702 1.00 51.53 ATOM 936 ND2 ASN A 60 -3.839 11.986 1.997 1.00 34.42 ATOM 937 HD21 ASN A 60 -3.839 11.039 1.742 1.00 15.12 ATOM 938 HD22 ASN A 60 -3.863 12.722 1.351 1.00 74.10 ATOM 939 C ASN A 60 -1.956 11.896 5.797 1.00 65.33 ATOM 940 O ASN A 60 -1.962 11.646 7.002 1.00 24.43 ATOM 941 N LYS A 61 -1.609 13.081 5.307 1.00 44.03 ATOM 942 H LYS A 61 -1.624 13.220 4.336 1.00 24.30 ATOM 943 CA LYS A 61 -1.208 14.181 6.176 1.00 45.14 ATOM 944 HA LYS A 61 -0.511 13.792 6.903 1.00 12.41 ATOM 945 CB LYS A 61 -0.517 15.277 5.360 1.00 22.52 ATOM 946 HB2 LYS A 61 -0.338 16.127 6.001 1.00 1.12 ATOM 947 HB3 LYS A 61 0.431 14.900 5.004 1.00 61.42 ATOM 948 CG LYS A 61 -1.325 15.744 4.162 1.00 62.41 ATOM 949 HG2 LYS A 61 -2.236 15.168 4.107 1.00 75.40 ATOM 950 HG3 LYS A 61 -1.565 16.790 4.287 1.00 42.00 ATOM 951 CD LYS A 61 -0.553 15.566 2.865 1.00 4.13 ATOM 952 HD2 LYS A 61 -0.200 14.547 2.803 1.00 5.50 ATOM 953 HD3 LYS A 61 -1.211 15.772 2.033 1.00 11.22 ATOM 954 CE LYS A 61 0.642 16.505 2.795 1.00 70.11 ATOM 955 HE2 LYS A 61 1.000 16.687 3.797 1.00 72.24 ATOM 956 HE3 LYS A 61 1.421 16.032 2.215 1.00 52.11 ATOM 957 NZ LYS A 61 0.288 17.806 2.163 1.00 65.04 ATOM 958 HZ1 LYS A 61 0.192 18.543 2.891 1.00 74.53 ATOM 959 HZ2 LYS A 61 1.031 18.091 1.493 1.00 44.32 ATOM 960 HZ3 LYS A 61 -0.612 17.721 1.649 1.00 31.31 ATOM 961 C LYS A 61 -2.412 14.762 6.909 1.00 31.13 ATOM 962 O LYS A 61 -2.306 15.181 8.062 1.00 41.22 ATOM 963 N SER A 62 -3.557 14.782 6.235 1.00 71.04 ATOM 964 H SER A 62 -3.578 14.433 5.319 1.00 51.13 ATOM 965 CA SER A 62 -4.781 15.314 6.822 1.00 33.40 ATOM 966 HA SER A 62 -4.521 16.192 7.393 1.00 25.15 ATOM 967 CB SER A 62 -5.769 15.710 5.723 1.00 32.30 ATOM 968 HB2 SER A 62 -5.227 16.133 4.891 1.00 75.10 ATOM 969 HB3 SER A 62 -6.308 14.833 5.394 1.00 64.43 ATOM 970 OG SER A 62 -6.701 16.667 6.196 1.00 40.03 ATOM 971 HG SER A 62 -6.374 17.551 6.012 1.00 62.44 ATOM 972 C SER A 62 -5.424 14.292 7.755 1.00 11.24 ATOM 973 O SER A 62 -5.436 13.090 7.488 1.00 10.34 ATOM 974 N PRO A 63 -5.972 14.780 8.878 1.00 11.41 ATOM 975 CA PRO A 63 -6.628 13.928 9.875 1.00 44.25 ATOM 976 HA PRO A 63 -5.982 13.123 10.195 1.00 40.54 ATOM 977 CB PRO A 63 -6.879 14.881 11.046 1.00 25.11 ATOM 978 HB2 PRO A 63 -7.809 14.622 11.531 1.00 74.02 ATOM 979 HB3 PRO A 63 -6.066 14.809 11.753 1.00 1.52 ATOM 980 CG PRO A 63 -6.944 16.234 10.427 1.00 42.24 ATOM 981 HG2 PRO A 63 -7.948 16.434 10.087 1.00 55.43 ATOM 982 HG3 PRO A 63 -6.633 16.981 11.142 1.00 24.54 ATOM 983 CD PRO A 63 -5.995 16.202 9.261 1.00 45.22 ATOM 984 HD2 PRO A 63 -6.368 16.813 8.453 1.00 54.32 ATOM 985 HD3 PRO A 63 -5.013 16.534 9.565 1.00 43.45 ATOM 986 C PRO A 63 -7.944 13.350 9.367 1.00 71.02 ATOM 987 O PRO A 63 -8.331 12.242 9.741 1.00 53.54 ATOM 988 N ILE A 64 -8.627 14.106 8.514 1.00 61.24 ATOM 989 H ILE A 64 -8.266 14.979 8.254 1.00 73.11 ATOM 990 CA ILE A 64 -9.899 13.667 7.954 1.00 71.41 ATOM 991 HA ILE A 64 -10.522 13.328 8.769 1.00 33.00 ATOM 992 CB ILE A 64 -10.625 14.819 7.235 1.00 73.34 ATOM 993 HB ILE A 64 -10.091 15.038 6.323 1.00 71.32 ATOM 994 CG2 ILE A 64 -12.042 14.403 6.866 1.00 43.54 ATOM 995 HG21 ILE A 64 -12.195 14.548 5.806 1.00 22.13 ATOM 996 HG22 ILE A 64 -12.187 13.362 7.112 1.00 72.03 ATOM 997 HG23 ILE A 64 -12.749 15.006 7.417 1.00 65.20 ATOM 998 CG1 ILE A 64 -10.644 16.069 8.117 1.00 65.24 ATOM 999 HG12 ILE A 64 -11.139 15.839 9.046 1.00 32.44 ATOM 1000 HG13 ILE A 64 -9.626 16.371 8.321 1.00 73.32 ATOM 1001 CD1 ILE A 64 -11.360 17.242 7.487 1.00 52.54 ATOM 1002 HD11 ILE A 64 -11.591 17.013 6.457 1.00 60.31 ATOM 1003 HD12 ILE A 64 -12.275 17.437 8.026 1.00 54.11 ATOM 1004 HD13 ILE A 64 -10.726 18.116 7.527 1.00 22.42 ATOM 1005 C ILE A 64 -9.700 12.515 6.974 1.00 53.42 ATOM 1006 O ILE A 64 -10.400 11.505 7.037 1.00 72.55 ATOM 1007 N VAL A 65 -8.740 12.675 6.069 1.00 23.20 ATOM 1008 H VAL A 65 -8.215 13.503 6.069 1.00 35.23 ATOM 1009 CA VAL A 65 -8.446 11.648 5.077 1.00 62.41 ATOM 1010 HA VAL A 65 -9.314 11.538 4.443 1.00 64.13 ATOM 1011 CB VAL A 65 -7.249 12.047 4.194 1.00 62.45 ATOM 1012 HB VAL A 65 -6.381 12.157 4.827 1.00 0.50 ATOM 1013 CG1 VAL A 65 -6.955 10.961 3.170 1.00 61.51 ATOM 1014 HG11 VAL A 65 -6.252 11.335 2.440 1.00 75.42 ATOM 1015 HG12 VAL A 65 -6.532 10.101 3.669 1.00 72.24 ATOM 1016 HG13 VAL A 65 -7.871 10.675 2.675 1.00 52.14 ATOM 1017 CG2 VAL A 65 -7.513 13.379 3.509 1.00 73.24 ATOM 1018 HG21 VAL A 65 -8.252 13.244 2.732 1.00 65.02 ATOM 1019 HG22 VAL A 65 -7.880 14.090 4.234 1.00 43.11 ATOM 1020 HG23 VAL A 65 -6.596 13.748 3.073 1.00 14.35 ATOM 1021 C VAL A 65 -8.148 10.309 5.743 1.00 1.22 ATOM 1022 O VAL A 65 -8.495 9.251 5.219 1.00 74.30 ATOM 1023 N LYS A 66 -7.502 10.363 6.903 1.00 32.22 ATOM 1024 H LYS A 66 -7.252 11.237 7.271 1.00 64.14 ATOM 1025 CA LYS A 66 -7.158 9.155 7.644 1.00 0.34 ATOM 1026 HA LYS A 66 -6.726 8.451 6.950 1.00 43.45 ATOM 1027 CB LYS A 66 -6.131 9.476 8.733 1.00 72.40 ATOM 1028 HB2 LYS A 66 -6.583 10.143 9.452 1.00 43.43 ATOM 1029 HB3 LYS A 66 -5.855 8.558 9.232 1.00 62.44 ATOM 1030 CG LYS A 66 -4.867 10.129 8.203 1.00 3.30 ATOM 1031 HG2 LYS A 66 -4.223 9.366 7.791 1.00 11.21 ATOM 1032 HG3 LYS A 66 -5.134 10.834 7.428 1.00 33.13 ATOM 1033 CD LYS A 66 -4.117 10.864 9.301 1.00 3.41 ATOM 1034 HD2 LYS A 66 -3.193 11.252 8.897 1.00 12.13 ATOM 1035 HD3 LYS A 66 -4.727 11.682 9.657 1.00 15.10 ATOM 1036 CE LYS A 66 -3.794 9.944 10.468 1.00 22.21 ATOM 1037 HE2 LYS A 66 -4.425 10.208 11.303 1.00 25.11 ATOM 1038 HE3 LYS A 66 -3.996 8.925 10.172 1.00 12.03 ATOM 1039 NZ LYS A 66 -2.368 10.054 10.884 1.00 51.04 ATOM 1040 HZ1 LYS A 66 -1.775 9.435 10.294 1.00 32.13 ATOM 1041 HZ2 LYS A 66 -2.039 11.035 10.776 1.00 14.14 ATOM 1042 HZ3 LYS A 66 -2.263 9.771 11.879 1.00 11.41 ATOM 1043 C LYS A 66 -8.400 8.529 8.271 1.00 63.34 ATOM 1044 O LYS A 66 -8.609 7.320 8.178 1.00 21.51 ATOM 1045 N GLN A 67 -9.220 9.360 8.906 1.00 60.52 ATOM 1046 H GLN A 67 -8.999 10.313 8.945 1.00 24.31 ATOM 1047 CA GLN A 67 -10.441 8.886 9.546 1.00 32.51 ATOM 1048 HA GLN A 67 -10.158 8.244 10.366 1.00 24.52 ATOM 1049 CB GLN A 67 -11.246 10.065 10.094 1.00 50.41 ATOM 1050 HB2 GLN A 67 -10.611 10.647 10.746 1.00 55.03 ATOM 1051 HB3 GLN A 67 -11.563 10.684 9.267 1.00 11.13 ATOM 1052 CG GLN A 67 -12.480 9.649 10.877 1.00 34.42 ATOM 1053 HG2 GLN A 67 -12.251 8.754 11.437 1.00 2.11 ATOM 1054 HG3 GLN A 67 -12.742 10.443 11.561 1.00 61.31 ATOM 1055 CD GLN A 67 -13.671 9.366 9.983 1.00 54.53 ATOM 1056 OE1 GLN A 67 -13.973 10.136 9.070 1.00 60.11 ATOM 1057 NE2 GLN A 67 -14.356 8.258 10.240 1.00 11.33 ATOM 1058 HE21 GLN A 67 -14.059 7.693 10.985 1.00 45.35 ATOM 1059 HE22 GLN A 67 -15.131 8.052 9.679 1.00 61.25 ATOM 1060 C GLN A 67 -11.293 8.084 8.567 1.00 13.24 ATOM 1061 O GLN A 67 -11.698 6.958 8.857 1.00 2.12 ATOM 1062 N LYS A 68 -11.563 8.672 7.407 1.00 52.22 ATOM 1063 H LYS A 68 -11.212 9.571 7.234 1.00 54.52 ATOM 1064 CA LYS A 68 -12.367 8.014 6.384 1.00 65.34 ATOM 1065 HA LYS A 68 -13.334 7.796 6.810 1.00 1.32 ATOM 1066 CB LYS A 68 -12.550 8.937 5.177 1.00 0.42 ATOM 1067 HB2 LYS A 68 -11.741 9.653 5.161 1.00 53.12 ATOM 1068 HB3 LYS A 68 -12.512 8.343 4.275 1.00 0.53 ATOM 1069 CG LYS A 68 -13.863 9.701 5.190 1.00 61.00 ATOM 1070 HG2 LYS A 68 -14.668 9.018 4.963 1.00 13.35 ATOM 1071 HG3 LYS A 68 -14.013 10.124 6.173 1.00 1.41 ATOM 1072 CD LYS A 68 -13.866 10.822 4.164 1.00 21.02 ATOM 1073 HD2 LYS A 68 -13.080 10.643 3.446 1.00 43.41 ATOM 1074 HD3 LYS A 68 -14.822 10.833 3.659 1.00 4.42 ATOM 1075 CE LYS A 68 -13.636 12.176 4.818 1.00 44.04 ATOM 1076 HE2 LYS A 68 -12.675 12.165 5.308 1.00 4.45 ATOM 1077 HE3 LYS A 68 -13.640 12.936 4.051 1.00 45.35 ATOM 1078 NZ LYS A 68 -14.689 12.494 5.821 1.00 51.11 ATOM 1079 HZ1 LYS A 68 -14.428 12.104 6.749 1.00 2.43 ATOM 1080 HZ2 LYS A 68 -14.800 13.525 5.908 1.00 21.33 ATOM 1081 HZ3 LYS A 68 -15.598 12.082 5.527 1.00 10.25 ATOM 1082 C LYS A 68 -11.719 6.705 5.942 1.00 44.45 ATOM 1083 O LYS A 68 -12.408 5.749 5.588 1.00 2.12 ATOM 1084 N ALA A 69 -10.390 6.671 5.965 1.00 33.53 ATOM 1085 H ALA A 69 -9.897 7.465 6.257 1.00 65.02 ATOM 1086 CA ALA A 69 -9.650 5.479 5.570 1.00 33.54 ATOM 1087 HA ALA A 69 -9.899 5.257 4.542 1.00 22.44 ATOM 1088 CB ALA A 69 -8.153 5.737 5.649 1.00 21.32 ATOM 1089 HB1 ALA A 69 -7.666 5.299 4.790 1.00 54.31 ATOM 1090 HB2 ALA A 69 -7.971 6.801 5.662 1.00 13.25 ATOM 1091 HB3 ALA A 69 -7.758 5.293 6.551 1.00 30.21 ATOM 1092 C ALA A 69 -10.029 4.284 6.439 1.00 35.01 ATOM 1093 O ALA A 69 -10.181 3.166 5.944 1.00 51.31 ATOM 1094 N LEU A 70 -10.181 4.526 7.736 1.00 3.34 ATOM 1095 H LEU A 70 -10.047 5.437 8.072 1.00 22.20 ATOM 1096 CA LEU A 70 -10.542 3.470 8.675 1.00 23.51 ATOM 1097 HA LEU A 70 -9.955 2.596 8.432 1.00 1.23 ATOM 1098 CB LEU A 70 -10.223 3.902 10.107 1.00 20.24 ATOM 1099 HB2 LEU A 70 -11.090 4.411 10.499 1.00 4.45 ATOM 1100 HB3 LEU A 70 -10.039 3.009 10.688 1.00 1.12 ATOM 1101 CG LEU A 70 -9.019 4.829 10.276 1.00 24.35 ATOM 1102 HG LEU A 70 -9.185 5.732 9.706 1.00 42.21 ATOM 1103 CD1 LEU A 70 -8.848 5.221 11.736 1.00 63.02 ATOM 1104 HD11 LEU A 70 -9.774 5.054 12.264 1.00 34.35 ATOM 1105 HD12 LEU A 70 -8.066 4.622 12.180 1.00 15.24 ATOM 1106 HD13 LEU A 70 -8.581 6.265 11.799 1.00 43.51 ATOM 1107 CD2 LEU A 70 -7.755 4.163 9.750 1.00 55.44 ATOM 1108 HD21 LEU A 70 -8.006 3.204 9.323 1.00 65.55 ATOM 1109 HD22 LEU A 70 -7.308 4.789 8.992 1.00 54.34 ATOM 1110 HD23 LEU A 70 -7.056 4.025 10.561 1.00 51.41 ATOM 1111 C LEU A 70 -12.021 3.117 8.555 1.00 22.15 ATOM 1112 O LEU A 70 -12.388 1.942 8.515 1.00 2.43 ATOM 1113 N ARG A 71 -12.865 4.141 8.497 1.00 53.40 ATOM 1114 H ARG A 71 -12.512 5.055 8.534 1.00 53.03 ATOM 1115 CA ARG A 71 -14.304 3.940 8.381 1.00 75.44 ATOM 1116 HA ARG A 71 -14.653 3.495 9.301 1.00 64.43 ATOM 1117 CB ARG A 71 -15.014 5.279 8.176 1.00 1.54 ATOM 1118 HB2 ARG A 71 -15.806 5.369 8.905 1.00 1.24 ATOM 1119 HB3 ARG A 71 -14.302 6.077 8.330 1.00 74.32 ATOM 1120 CG ARG A 71 -15.621 5.442 6.792 1.00 0.45 ATOM 1121 HG2 ARG A 71 -14.841 5.336 6.053 1.00 74.24 ATOM 1122 HG3 ARG A 71 -16.367 4.676 6.645 1.00 55.42 ATOM 1123 CD ARG A 71 -16.272 6.807 6.627 1.00 61.32 ATOM 1124 HD2 ARG A 71 -15.513 7.568 6.730 1.00 30.12 ATOM 1125 HD3 ARG A 71 -16.708 6.865 5.641 1.00 41.13 ATOM 1126 NE ARG A 71 -17.315 7.040 7.622 1.00 73.23 ATOM 1127 HE ARG A 71 -17.108 7.644 8.364 1.00 25.13 ATOM 1128 CZ ARG A 71 -18.519 6.480 7.570 1.00 64.42 ATOM 1129 NH1 ARG A 71 -18.829 5.658 6.577 1.00 65.43 ATOM 1130 HH11 ARG A 71 -18.155 5.458 5.865 1.00 0.13 ATOM 1131 HH12 ARG A 71 -19.735 5.236 6.541 1.00 40.25 ATOM 1132 NH2 ARG A 71 -19.415 6.741 8.513 1.00 63.11 ATOM 1133 HH21 ARG A 71 -19.185 7.360 9.263 1.00 24.12 ATOM 1134 HH22 ARG A 71 -20.320 6.319 8.473 1.00 41.12 ATOM 1135 C ARG A 71 -14.630 2.998 7.225 1.00 42.23 ATOM 1136 O ARG A 71 -15.560 2.195 7.307 1.00 61.20 ATOM 1137 N LEU A 72 -13.859 3.103 6.148 1.00 5.12 ATOM 1138 H LEU A 72 -13.133 3.762 6.141 1.00 32.54 ATOM 1139 CA LEU A 72 -14.064 2.262 4.974 1.00 34.45 ATOM 1140 HA LEU A 72 -15.125 2.222 4.777 1.00 33.14 ATOM 1141 CB LEU A 72 -13.354 2.863 3.761 1.00 60.15 ATOM 1142 HB2 LEU A 72 -13.708 3.875 3.638 1.00 4.14 ATOM 1143 HB3 LEU A 72 -12.294 2.877 3.972 1.00 71.41 ATOM 1144 CG LEU A 72 -13.559 2.132 2.433 1.00 3.10 ATOM 1145 HG LEU A 72 -13.318 2.803 1.619 1.00 21.54 ATOM 1146 CD1 LEU A 72 -12.634 0.929 2.338 1.00 63.30 ATOM 1147 HD11 LEU A 72 -13.181 0.033 2.590 1.00 35.22 ATOM 1148 HD12 LEU A 72 -12.253 0.846 1.331 1.00 43.22 ATOM 1149 HD13 LEU A 72 -11.810 1.053 3.025 1.00 31.44 ATOM 1150 CD2 LEU A 72 -15.011 1.704 2.278 1.00 1.41 ATOM 1151 HD21 LEU A 72 -15.133 0.700 2.656 1.00 44.01 ATOM 1152 HD22 LEU A 72 -15.646 2.378 2.835 1.00 62.24 ATOM 1153 HD23 LEU A 72 -15.285 1.732 1.234 1.00 62.02 ATOM 1154 C LEU A 72 -13.557 0.845 5.225 1.00 75.15 ATOM 1155 O LEU A 72 -14.138 -0.127 4.740 1.00 32.03 ATOM 1156 N ILE A 73 -12.473 0.736 5.985 1.00 71.44 ATOM 1157 H ILE A 73 -12.056 1.547 6.341 1.00 24.13 ATOM 1158 CA ILE A 73 -11.891 -0.562 6.301 1.00 24.45 ATOM 1159 HA ILE A 73 -11.783 -1.113 5.378 1.00 31.53 ATOM 1160 CB ILE A 73 -10.498 -0.413 6.942 1.00 30.31 ATOM 1161 HB ILE A 73 -10.580 0.270 7.773 1.00 10.14 ATOM 1162 CG2 ILE A 73 -10.015 -1.753 7.476 1.00 25.23 ATOM 1163 HG21 ILE A 73 -8.968 -1.681 7.735 1.00 74.31 ATOM 1164 HG22 ILE A 73 -10.585 -2.018 8.354 1.00 11.33 ATOM 1165 HG23 ILE A 73 -10.147 -2.512 6.719 1.00 41.41 ATOM 1166 CG1 ILE A 73 -9.503 0.152 5.926 1.00 32.31 ATOM 1167 HG12 ILE A 73 -9.226 -0.626 5.232 1.00 23.14 ATOM 1168 HG13 ILE A 73 -9.973 0.960 5.385 1.00 52.21 ATOM 1169 CD1 ILE A 73 -8.236 0.687 6.555 1.00 62.02 ATOM 1170 HD11 ILE A 73 -7.386 0.398 5.954 1.00 11.20 ATOM 1171 HD12 ILE A 73 -8.288 1.764 6.610 1.00 53.32 ATOM 1172 HD13 ILE A 73 -8.128 0.281 7.550 1.00 70.33 ATOM 1173 C ILE A 73 -12.790 -1.353 7.246 1.00 51.13 ATOM 1174 O ILE A 73 -13.084 -2.524 7.006 1.00 74.12 ATOM 1175 N LYS A 74 -13.226 -0.704 8.320 1.00 30.12 ATOM 1176 H LYS A 74 -12.957 0.229 8.457 1.00 61.02 ATOM 1177 CA LYS A 74 -14.095 -1.344 9.301 1.00 52.15 ATOM 1178 HA LYS A 74 -13.557 -2.175 9.729 1.00 25.31 ATOM 1179 CB LYS A 74 -14.456 -0.357 10.413 1.00 33.23 ATOM 1180 HB2 LYS A 74 -13.567 0.185 10.700 1.00 52.04 ATOM 1181 HB3 LYS A 74 -15.188 0.342 10.034 1.00 3.23 ATOM 1182 CG LYS A 74 -15.030 -1.022 11.653 1.00 41.32 ATOM 1183 HG2 LYS A 74 -15.766 -1.752 11.351 1.00 65.40 ATOM 1184 HG3 LYS A 74 -14.231 -1.513 12.189 1.00 25.21 ATOM 1185 CD LYS A 74 -15.692 -0.009 12.573 1.00 62.35 ATOM 1186 HD2 LYS A 74 -15.961 -0.498 13.497 1.00 2.43 ATOM 1187 HD3 LYS A 74 -14.993 0.790 12.775 1.00 12.34 ATOM 1188 CE LYS A 74 -16.946 0.578 11.944 1.00 34.33 ATOM 1189 HE2 LYS A 74 -16.774 1.622 11.735 1.00 3.32 ATOM 1190 HE3 LYS A 74 -17.149 0.055 11.021 1.00 33.34 ATOM 1191 NZ LYS A 74 -18.127 0.452 12.843 1.00 75.04 ATOM 1192 HZ1 LYS A 74 -17.851 -0.008 13.734 1.00 74.44 ATOM 1193 HZ2 LYS A 74 -18.515 1.393 13.057 1.00 53.01 ATOM 1194 HZ3 LYS A 74 -18.866 -0.119 12.384 1.00 21.31 ATOM 1195 C LYS A 74 -15.366 -1.869 8.640 1.00 30.13 ATOM 1196 O LYS A 74 -15.862 -2.941 8.990 1.00 4.51 ATOM 1197 N TYR A 75 -15.888 -1.109 7.684 1.00 64.23 ATOM 1198 H TYR A 75 -15.447 -0.266 7.449 1.00 11.22 ATOM 1199 CA TYR A 75 -17.101 -1.498 6.975 1.00 12.13 ATOM 1200 HA TYR A 75 -17.797 -1.894 7.701 1.00 4.30 ATOM 1201 CB TYR A 75 -17.732 -0.281 6.296 1.00 33.32 ATOM 1202 HB2 TYR A 75 -18.008 0.440 7.050 1.00 54.24 ATOM 1203 HB3 TYR A 75 -17.011 0.163 5.626 1.00 2.03 ATOM 1204 CG TYR A 75 -18.971 -0.610 5.494 1.00 63.44 ATOM 1205 CD1 TYR A 75 -18.878 -0.983 4.158 1.00 0.01 ATOM 1206 HD1 TYR A 75 -17.904 -1.036 3.694 1.00 5.52 ATOM 1207 CE1 TYR A 75 -20.007 -1.284 3.420 1.00 4.14 ATOM 1208 HE1 TYR A 75 -19.914 -1.572 2.383 1.00 15.25 ATOM 1209 CZ TYR A 75 -21.249 -1.216 4.016 1.00 2.21 ATOM 1210 CE2 TYR A 75 -21.367 -0.849 5.340 1.00 12.54 ATOM 1211 HE2 TYR A 75 -22.340 -0.795 5.806 1.00 0.35 ATOM 1212 CD2 TYR A 75 -20.233 -0.548 6.070 1.00 53.11 ATOM 1213 HD2 TYR A 75 -20.322 -0.259 7.107 1.00 35.44 ATOM 1214 OH TYR A 75 -22.376 -1.515 3.286 1.00 40.44 ATOM 1215 HH TYR A 75 -23.154 -1.397 3.836 1.00 71.22 ATOM 1216 C TYR A 75 -16.805 -2.577 5.938 1.00 42.40 ATOM 1217 O TYR A 75 -17.402 -3.653 5.957 1.00 4.41 ATOM 1218 N ALA A 76 -15.878 -2.279 5.033 1.00 25.45 ATOM 1219 H ALA A 76 -15.437 -1.405 5.070 1.00 21.12 ATOM 1220 CA ALA A 76 -15.499 -3.223 3.989 1.00 24.34 ATOM 1221 HA ALA A 76 -16.365 -3.399 3.368 1.00 42.13 ATOM 1222 CB ALA A 76 -14.402 -2.632 3.116 1.00 52.12 ATOM 1223 HB1 ALA A 76 -14.697 -1.647 2.786 1.00 41.41 ATOM 1224 HB2 ALA A 76 -13.487 -2.562 3.685 1.00 61.23 ATOM 1225 HB3 ALA A 76 -14.245 -3.267 2.257 1.00 65.14 ATOM 1226 C ALA A 76 -15.043 -4.550 4.588 1.00 50.13 ATOM 1227 O ALA A 76 -15.535 -5.614 4.212 1.00 54.24 ATOM 1228 N VAL A 77 -14.099 -4.480 5.521 1.00 50.10 ATOM 1229 H VAL A 77 -13.746 -3.603 5.778 1.00 3.15 ATOM 1230 CA VAL A 77 -13.577 -5.676 6.172 1.00 51.33 ATOM 1231 HA VAL A 77 -13.154 -6.314 5.409 1.00 55.51 ATOM 1232 CB VAL A 77 -12.466 -5.327 7.180 1.00 53.40 ATOM 1233 HB VAL A 77 -11.917 -4.477 6.800 1.00 33.42 ATOM 1234 CG1 VAL A 77 -13.066 -4.943 8.524 1.00 53.30 ATOM 1235 HG11 VAL A 77 -12.297 -4.524 9.155 1.00 24.45 ATOM 1236 HG12 VAL A 77 -13.846 -4.211 8.374 1.00 13.21 ATOM 1237 HG13 VAL A 77 -13.482 -5.820 8.997 1.00 71.45 ATOM 1238 CG2 VAL A 77 -11.500 -6.491 7.331 1.00 24.35 ATOM 1239 HG21 VAL A 77 -10.486 -6.133 7.231 1.00 63.13 ATOM 1240 HG22 VAL A 77 -11.627 -6.941 8.305 1.00 14.11 ATOM 1241 HG23 VAL A 77 -11.699 -7.227 6.566 1.00 13.23 ATOM 1242 C VAL A 77 -14.684 -6.436 6.894 1.00 2.53 ATOM 1243 O VAL A 77 -14.544 -7.621 7.193 1.00 14.34 ATOM 1244 N GLY A 78 -15.785 -5.744 7.172 1.00 31.11 ATOM 1245 H GLY A 78 -15.840 -4.801 6.909 1.00 34.44 ATOM 1246 CA GLY A 78 -16.901 -6.370 7.857 1.00 2.14 ATOM 1247 HA2 GLY A 78 -16.517 -6.997 8.648 1.00 32.31 ATOM 1248 HA3 GLY A 78 -17.520 -5.599 8.292 1.00 42.42 ATOM 1249 C GLY A 78 -17.751 -7.214 6.930 1.00 73.45 ATOM 1250 O GLY A 78 -18.712 -7.852 7.363 1.00 44.44 ATOM 1251 N LYS A 79 -17.400 -7.219 5.648 1.00 31.11 ATOM 1252 H LYS A 79 -16.625 -6.691 5.363 1.00 4.22 ATOM 1253 CA LYS A 79 -18.138 -7.991 4.655 1.00 43.01 ATOM 1254 HA LYS A 79 -18.765 -8.695 5.181 1.00 42.14 ATOM 1255 CB LYS A 79 -19.022 -7.067 3.814 1.00 3.25 ATOM 1256 HB2 LYS A 79 -18.754 -7.180 2.774 1.00 23.13 ATOM 1257 HB3 LYS A 79 -20.054 -7.359 3.945 1.00 22.12 ATOM 1258 CG LYS A 79 -18.892 -5.599 4.184 1.00 63.33 ATOM 1259 HG2 LYS A 79 -19.236 -5.460 5.198 1.00 74.53 ATOM 1260 HG3 LYS A 79 -17.853 -5.310 4.112 1.00 63.20 ATOM 1261 CD LYS A 79 -19.714 -4.717 3.260 1.00 14.20 ATOM 1262 HD2 LYS A 79 -19.250 -3.744 3.198 1.00 52.22 ATOM 1263 HD3 LYS A 79 -19.744 -5.167 2.278 1.00 64.21 ATOM 1264 CE LYS A 79 -21.138 -4.550 3.770 1.00 4.01 ATOM 1265 HE2 LYS A 79 -21.450 -5.472 4.235 1.00 61.51 ATOM 1266 HE3 LYS A 79 -21.153 -3.755 4.501 1.00 21.44 ATOM 1267 NZ LYS A 79 -22.085 -4.216 2.671 1.00 51.30 ATOM 1268 HZ1 LYS A 79 -21.865 -4.780 1.825 1.00 30.14 ATOM 1269 HZ2 LYS A 79 -23.061 -4.420 2.966 1.00 14.23 ATOM 1270 HZ3 LYS A 79 -22.011 -3.207 2.430 1.00 50.41 ATOM 1271 C LYS A 79 -17.184 -8.763 3.748 1.00 15.02 ATOM 1272 O LYS A 79 -17.465 -9.896 3.358 1.00 21.45 ATOM 1273 N SER A 80 -16.057 -8.142 3.417 1.00 24.34 ATOM 1274 H SER A 80 -15.890 -7.239 3.760 1.00 73.01 ATOM 1275 CA SER A 80 -15.063 -8.771 2.555 1.00 51.33 ATOM 1276 HA SER A 80 -15.490 -8.859 1.567 1.00 72.21 ATOM 1277 CB SER A 80 -13.804 -7.905 2.477 1.00 62.30 ATOM 1278 HB2 SER A 80 -13.874 -7.107 3.200 1.00 44.11 ATOM 1279 HB3 SER A 80 -12.938 -8.514 2.695 1.00 12.00 ATOM 1280 OG SER A 80 -13.652 -7.341 1.186 1.00 1.31 ATOM 1281 HG SER A 80 -12.987 -7.831 0.698 1.00 24.41 ATOM 1282 C SER A 80 -14.706 -10.164 3.063 1.00 63.11 ATOM 1283 O SER A 80 -14.963 -10.501 4.218 1.00 4.40 ATOM 1284 N GLY A 81 -14.111 -10.971 2.190 1.00 64.33 ATOM 1285 H GLY A 81 -13.930 -10.649 1.282 1.00 54.22 ATOM 1286 CA GLY A 81 -13.727 -12.319 2.567 1.00 33.13 ATOM 1287 HA2 GLY A 81 -14.593 -12.831 2.962 1.00 44.45 ATOM 1288 HA3 GLY A 81 -13.382 -12.842 1.688 1.00 70.53 ATOM 1289 C GLY A 81 -12.628 -12.338 3.611 1.00 62.55 ATOM 1290 O GLY A 81 -12.812 -11.850 4.725 1.00 20.34 ATOM 1291 N SER A 82 -11.481 -12.906 3.249 1.00 12.52 ATOM 1292 H SER A 82 -11.396 -13.277 2.346 1.00 22.01 ATOM 1293 CA SER A 82 -10.349 -12.992 4.164 1.00 13.34 ATOM 1294 HA SER A 82 -10.623 -12.485 5.078 1.00 25.42 ATOM 1295 CB SER A 82 -10.033 -14.455 4.481 1.00 3.42 ATOM 1296 HB2 SER A 82 -8.963 -14.600 4.469 1.00 12.41 ATOM 1297 HB3 SER A 82 -10.418 -14.699 5.460 1.00 33.44 ATOM 1298 OG SER A 82 -10.622 -15.322 3.528 1.00 10.11 ATOM 1299 HG SER A 82 -11.540 -15.479 3.762 1.00 3.11 ATOM 1300 C SER A 82 -9.119 -12.310 3.573 1.00 53.11 ATOM 1301 O SER A 82 -8.309 -11.733 4.297 1.00 41.43 ATOM 1302 N GLU A 83 -8.988 -12.382 2.252 1.00 71.20 ATOM 1303 H GLU A 83 -9.668 -12.857 1.729 1.00 4.40 ATOM 1304 CA GLU A 83 -7.857 -11.773 1.563 1.00 43.12 ATOM 1305 HA GLU A 83 -6.966 -12.313 1.846 1.00 1.34 ATOM 1306 CB GLU A 83 -8.039 -11.876 0.047 1.00 3.21 ATOM 1307 HB2 GLU A 83 -9.094 -11.938 -0.173 1.00 52.04 ATOM 1308 HB3 GLU A 83 -7.636 -10.985 -0.412 1.00 74.05 ATOM 1309 CG GLU A 83 -7.350 -13.082 -0.568 1.00 62.32 ATOM 1310 HG2 GLU A 83 -7.733 -13.230 -1.567 1.00 14.44 ATOM 1311 HG3 GLU A 83 -6.288 -12.889 -0.617 1.00 13.14 ATOM 1312 CD GLU A 83 -7.575 -14.352 0.229 1.00 75.31 ATOM 1313 OE1 GLU A 83 -8.474 -15.135 -0.145 1.00 63.25 ATOM 1314 OE2 GLU A 83 -6.855 -14.563 1.227 1.00 62.45 ATOM 1315 C GLU A 83 -7.696 -10.311 1.969 1.00 43.33 ATOM 1316 O GLU A 83 -6.583 -9.839 2.206 1.00 72.45 ATOM 1317 N PHE A 84 -8.814 -9.598 2.046 1.00 15.24 ATOM 1318 H PHE A 84 -9.671 -10.030 1.846 1.00 54.33 ATOM 1319 CA PHE A 84 -8.799 -8.189 2.422 1.00 44.33 ATOM 1320 HA PHE A 84 -8.051 -7.695 1.821 1.00 41.15 ATOM 1321 CB PHE A 84 -10.161 -7.550 2.146 1.00 74.22 ATOM 1322 HB2 PHE A 84 -10.431 -7.725 1.115 1.00 20.22 ATOM 1323 HB3 PHE A 84 -10.900 -8.004 2.789 1.00 31.00 ATOM 1324 CG PHE A 84 -10.188 -6.067 2.384 1.00 62.45 ATOM 1325 CD1 PHE A 84 -11.039 -5.519 3.329 1.00 11.02 ATOM 1326 HD1 PHE A 84 -11.688 -6.170 3.899 1.00 50.52 ATOM 1327 CE1 PHE A 84 -11.066 -4.155 3.551 1.00 44.13 ATOM 1328 HE1 PHE A 84 -11.735 -3.741 4.291 1.00 45.25 ATOM 1329 CZ PHE A 84 -10.237 -3.323 2.823 1.00 13.14 ATOM 1330 HZ PHE A 84 -10.256 -2.257 2.995 1.00 21.13 ATOM 1331 CE2 PHE A 84 -9.383 -3.857 1.878 1.00 34.13 ATOM 1332 HE2 PHE A 84 -8.735 -3.209 1.308 1.00 10.41 ATOM 1333 CD2 PHE A 84 -9.362 -5.222 1.661 1.00 44.22 ATOM 1334 HD2 PHE A 84 -8.694 -5.638 0.921 1.00 51.25 ATOM 1335 C PHE A 84 -8.435 -8.022 3.894 1.00 30.22 ATOM 1336 O PHE A 84 -7.765 -7.062 4.274 1.00 22.04 ATOM 1337 N ARG A 85 -8.883 -8.964 4.718 1.00 3.12 ATOM 1338 H ARG A 85 -9.412 -9.705 4.355 1.00 0.25 ATOM 1339 CA ARG A 85 -8.607 -8.921 6.149 1.00 23.41 ATOM 1340 HA ARG A 85 -8.852 -7.932 6.505 1.00 34.22 ATOM 1341 CB ARG A 85 -9.471 -9.945 6.888 1.00 52.14 ATOM 1342 HB2 ARG A 85 -10.441 -9.989 6.413 1.00 22.05 ATOM 1343 HB3 ARG A 85 -9.000 -10.914 6.817 1.00 53.35 ATOM 1344 CG ARG A 85 -9.676 -9.621 8.359 1.00 63.35 ATOM 1345 HG2 ARG A 85 -9.048 -8.783 8.624 1.00 55.02 ATOM 1346 HG3 ARG A 85 -10.712 -9.364 8.520 1.00 2.30 ATOM 1347 CD ARG A 85 -9.315 -10.804 9.244 1.00 15.33 ATOM 1348 HD2 ARG A 85 -8.241 -10.909 9.262 1.00 70.22 ATOM 1349 HD3 ARG A 85 -9.674 -10.609 10.244 1.00 32.50 ATOM 1350 NE ARG A 85 -9.906 -12.049 8.762 1.00 70.14 ATOM 1351 HE ARG A 85 -10.671 -11.983 8.153 1.00 2.12 ATOM 1352 CZ ARG A 85 -9.462 -13.254 9.103 1.00 41.32 ATOM 1353 NH1 ARG A 85 -8.429 -13.375 9.925 1.00 45.35 ATOM 1354 HH11 ARG A 85 -7.982 -12.558 10.289 1.00 15.51 ATOM 1355 HH12 ARG A 85 -8.097 -14.283 10.181 1.00 41.12 ATOM 1356 NH2 ARG A 85 -10.052 -14.340 8.622 1.00 73.40 ATOM 1357 HH21 ARG A 85 -10.832 -14.253 8.002 1.00 23.24 ATOM 1358 HH22 ARG A 85 -9.717 -15.246 8.879 1.00 33.31 ATOM 1359 C ARG A 85 -7.131 -9.192 6.426 1.00 2.24 ATOM 1360 O ARG A 85 -6.479 -8.444 7.156 1.00 70.40 ATOM 1361 N ARG A 86 -6.611 -10.265 5.840 1.00 62.02 ATOM 1362 H ARG A 86 -7.181 -10.822 5.269 1.00 1.15 ATOM 1363 CA ARG A 86 -5.213 -10.635 6.025 1.00 22.01 ATOM 1364 HA ARG A 86 -5.078 -10.915 7.059 1.00 3.52 ATOM 1365 CB ARG A 86 -4.857 -11.828 5.137 1.00 61.44 ATOM 1366 HB2 ARG A 86 -5.088 -11.580 4.111 1.00 63.41 ATOM 1367 HB3 ARG A 86 -3.798 -12.022 5.222 1.00 34.22 ATOM 1368 CG ARG A 86 -5.605 -13.101 5.498 1.00 71.23 ATOM 1369 HG2 ARG A 86 -5.183 -13.511 6.404 1.00 55.13 ATOM 1370 HG3 ARG A 86 -6.646 -12.862 5.658 1.00 22.35 ATOM 1371 CD ARG A 86 -5.501 -14.141 4.393 1.00 24.23 ATOM 1372 HD2 ARG A 86 -6.102 -13.820 3.556 1.00 2.50 ATOM 1373 HD3 ARG A 86 -4.468 -14.218 4.086 1.00 32.14 ATOM 1374 NE ARG A 86 -5.964 -15.455 4.833 1.00 53.44 ATOM 1375 HE ARG A 86 -6.806 -15.788 4.458 1.00 43.44 ATOM 1376 CZ ARG A 86 -5.309 -16.211 5.705 1.00 25.44 ATOM 1377 NH1 ARG A 86 -4.167 -15.787 6.230 1.00 71.03 ATOM 1378 HH11 ARG A 86 -3.799 -14.895 5.968 1.00 0.04 ATOM 1379 HH12 ARG A 86 -3.676 -16.358 6.888 1.00 61.43 ATOM 1380 NH2 ARG A 86 -5.795 -17.395 6.056 1.00 63.33 ATOM 1381 HH21 ARG A 86 -6.655 -17.718 5.663 1.00 71.44 ATOM 1382 HH22 ARG A 86 -5.301 -17.964 6.712 1.00 24.13 ATOM 1383 C ARG A 86 -4.293 -9.459 5.709 1.00 62.51 ATOM 1384 O ARG A 86 -3.448 -9.085 6.521 1.00 24.10 ATOM 1385 N GLU A 87 -4.464 -8.883 4.523 1.00 0.23 ATOM 1386 H GLU A 87 -5.155 -9.227 3.919 1.00 3.23 ATOM 1387 CA GLU A 87 -3.648 -7.751 4.100 1.00 23.02 ATOM 1388 HA GLU A 87 -2.611 -8.029 4.214 1.00 61.13 ATOM 1389 CB GLU A 87 -3.916 -7.422 2.630 1.00 2.32 ATOM 1390 HB2 GLU A 87 -3.350 -6.542 2.362 1.00 41.22 ATOM 1391 HB3 GLU A 87 -3.584 -8.251 2.022 1.00 15.33 ATOM 1392 CG GLU A 87 -5.381 -7.160 2.322 1.00 24.43 ATOM 1393 HG2 GLU A 87 -5.987 -7.747 2.996 1.00 11.21 ATOM 1394 HG3 GLU A 87 -5.586 -6.111 2.476 1.00 61.12 ATOM 1395 CD GLU A 87 -5.751 -7.524 0.898 1.00 51.35 ATOM 1396 OE1 GLU A 87 -5.215 -8.528 0.384 1.00 75.23 ATOM 1397 OE2 GLU A 87 -6.576 -6.804 0.296 1.00 23.24 ATOM 1398 C GLU A 87 -3.926 -6.526 4.966 1.00 2.32 ATOM 1399 O GLU A 87 -3.044 -5.696 5.187 1.00 54.32 ATOM 1400 N MET A 88 -5.158 -6.420 5.453 1.00 22.03 ATOM 1401 H MET A 88 -5.817 -7.114 5.243 1.00 54.24 ATOM 1402 CA MET A 88 -5.552 -5.297 6.296 1.00 54.24 ATOM 1403 HA MET A 88 -5.259 -4.387 5.793 1.00 30.33 ATOM 1404 CB MET A 88 -7.069 -5.288 6.494 1.00 74.44 ATOM 1405 HB2 MET A 88 -7.436 -6.301 6.418 1.00 20.23 ATOM 1406 HB3 MET A 88 -7.290 -4.906 7.479 1.00 31.32 ATOM 1407 CG MET A 88 -7.810 -4.436 5.476 1.00 74.51 ATOM 1408 HG2 MET A 88 -7.561 -4.785 4.485 1.00 52.54 ATOM 1409 HG3 MET A 88 -8.872 -4.549 5.638 1.00 32.22 ATOM 1410 SD MET A 88 -7.389 -2.687 5.596 1.00 61.53 ATOM 1411 CE MET A 88 -6.358 -2.488 4.145 1.00 50.53 ATOM 1412 HE1 MET A 88 -6.027 -3.457 3.802 1.00 2.31 ATOM 1413 HE2 MET A 88 -6.926 -2.004 3.364 1.00 61.25 ATOM 1414 HE3 MET A 88 -5.500 -1.881 4.394 1.00 62.04 ATOM 1415 C MET A 88 -4.852 -5.360 7.649 1.00 45.40 ATOM 1416 O MET A 88 -4.347 -4.352 8.143 1.00 12.23 ATOM 1417 N GLN A 89 -4.825 -6.549 8.242 1.00 42.20 ATOM 1418 H GLN A 89 -5.244 -7.314 7.798 1.00 73.15 ATOM 1419 CA GLN A 89 -4.186 -6.741 9.539 1.00 74.03 ATOM 1420 HA GLN A 89 -4.735 -6.163 10.267 1.00 62.01 ATOM 1421 CB GLN A 89 -4.232 -8.217 9.939 1.00 5.43 ATOM 1422 HB2 GLN A 89 -3.599 -8.779 9.269 1.00 53.04 ATOM 1423 HB3 GLN A 89 -3.853 -8.316 10.946 1.00 50.30 ATOM 1424 CG GLN A 89 -5.627 -8.817 9.894 1.00 15.25 ATOM 1425 HG2 GLN A 89 -6.347 -8.017 9.799 1.00 3.23 ATOM 1426 HG3 GLN A 89 -5.698 -9.467 9.035 1.00 11.00 ATOM 1427 CD GLN A 89 -5.958 -9.618 11.138 1.00 72.51 ATOM 1428 OE1 GLN A 89 -5.065 -10.093 11.840 1.00 32.13 ATOM 1429 NE2 GLN A 89 -7.247 -9.774 11.417 1.00 11.31 ATOM 1430 HE21 GLN A 89 -7.903 -9.368 10.812 1.00 74.44 ATOM 1431 HE22 GLN A 89 -7.489 -10.288 12.214 1.00 14.01 ATOM 1432 C GLN A 89 -2.742 -6.253 9.512 1.00 63.21 ATOM 1433 O GLN A 89 -2.233 -5.734 10.505 1.00 12.45 ATOM 1434 N ARG A 90 -2.086 -6.424 8.369 1.00 63.32 ATOM 1435 H ARG A 90 -2.545 -6.845 7.612 1.00 41.20 ATOM 1436 CA ARG A 90 -0.699 -6.003 8.213 1.00 3.24 ATOM 1437 HA ARG A 90 -0.110 -6.515 8.960 1.00 74.43 ATOM 1438 CB ARG A 90 -0.181 -6.382 6.825 1.00 44.01 ATOM 1439 HB2 ARG A 90 -0.959 -6.194 6.099 1.00 24.44 ATOM 1440 HB3 ARG A 90 0.674 -5.765 6.592 1.00 11.21 ATOM 1441 CG ARG A 90 0.237 -7.839 6.708 1.00 45.54 ATOM 1442 HG2 ARG A 90 0.777 -8.122 7.600 1.00 52.45 ATOM 1443 HG3 ARG A 90 -0.647 -8.450 6.610 1.00 61.32 ATOM 1444 CD ARG A 90 1.133 -8.066 5.500 1.00 52.44 ATOM 1445 HD2 ARG A 90 0.512 -8.291 4.645 1.00 10.33 ATOM 1446 HD3 ARG A 90 1.693 -7.162 5.309 1.00 21.51 ATOM 1447 NE ARG A 90 2.067 -9.168 5.710 1.00 31.32 ATOM 1448 HE ARG A 90 2.054 -9.614 6.582 1.00 33.13 ATOM 1449 CZ ARG A 90 2.924 -9.592 4.788 1.00 74.14 ATOM 1450 NH1 ARG A 90 2.964 -9.008 3.598 1.00 64.20 ATOM 1451 HH11 ARG A 90 2.350 -8.247 3.394 1.00 15.55 ATOM 1452 HH12 ARG A 90 3.611 -9.328 2.905 1.00 23.45 ATOM 1453 NH2 ARG A 90 3.742 -10.602 5.055 1.00 42.35 ATOM 1454 HH21 ARG A 90 3.714 -11.044 5.950 1.00 25.23 ATOM 1455 HH22 ARG A 90 4.386 -10.920 4.360 1.00 43.03 ATOM 1456 C ARG A 90 -0.561 -4.498 8.426 1.00 23.12 ATOM 1457 O ARG A 90 0.430 -4.029 8.984 1.00 0.42 ATOM 1458 N ASN A 91 -1.561 -3.748 7.977 1.00 54.13 ATOM 1459 H ASN A 91 -2.325 -4.180 7.540 1.00 21.32 ATOM 1460 CA ASN A 91 -1.551 -2.296 8.117 1.00 71.24 ATOM 1461 HA ASN A 91 -0.523 -1.980 8.213 1.00 34.01 ATOM 1462 CB ASN A 91 -2.160 -1.639 6.876 1.00 25.11 ATOM 1463 HB2 ASN A 91 -3.201 -1.918 6.803 1.00 43.14 ATOM 1464 HB3 ASN A 91 -2.084 -0.566 6.970 1.00 31.32 ATOM 1465 CG ASN A 91 -1.461 -2.060 5.598 1.00 43.45 ATOM 1466 OD1 ASN A 91 -0.596 -1.348 5.086 1.00 13.54 ATOM 1467 ND2 ASN A 91 -1.834 -3.222 5.075 1.00 44.15 ATOM 1468 HD21 ASN A 91 -2.529 -3.736 5.536 1.00 2.02 ATOM 1469 HD22 ASN A 91 -1.398 -3.518 4.248 1.00 24.35 ATOM 1470 C ASN A 91 -2.318 -1.864 9.363 1.00 73.44 ATOM 1471 O ASN A 91 -2.758 -0.719 9.468 1.00 72.54 ATOM 1472 N SER A 92 -2.474 -2.789 10.305 1.00 54.21 ATOM 1473 H SER A 92 -2.101 -3.684 10.163 1.00 44.34 ATOM 1474 CA SER A 92 -3.191 -2.505 11.543 1.00 71.23 ATOM 1475 HA SER A 92 -4.124 -2.026 11.284 1.00 64.54 ATOM 1476 CB SER A 92 -3.490 -3.805 12.293 1.00 1.50 ATOM 1477 HB2 SER A 92 -3.848 -4.546 11.595 1.00 0.02 ATOM 1478 HB3 SER A 92 -2.585 -4.161 12.765 1.00 53.25 ATOM 1479 OG SER A 92 -4.476 -3.602 13.291 1.00 61.25 ATOM 1480 HG SER A 92 -5.248 -3.187 12.899 1.00 63.15 ATOM 1481 C SER A 92 -2.386 -1.564 12.433 1.00 24.04 ATOM 1482 O SER A 92 -2.948 -0.795 13.212 1.00 13.45 ATOM 1483 N VAL A 93 -1.064 -1.631 12.312 1.00 24.51 ATOM 1484 H VAL A 93 -0.674 -2.265 11.674 1.00 41.32 ATOM 1485 CA VAL A 93 -0.179 -0.786 13.104 1.00 10.44 ATOM 1486 HA VAL A 93 -0.371 -0.987 14.148 1.00 23.43 ATOM 1487 CB VAL A 93 1.302 -1.096 12.816 1.00 73.31 ATOM 1488 HB VAL A 93 1.383 -2.138 12.542 1.00 23.03 ATOM 1489 CG1 VAL A 93 1.806 -0.258 11.652 1.00 45.34 ATOM 1490 HG11 VAL A 93 1.112 -0.331 10.828 1.00 41.23 ATOM 1491 HG12 VAL A 93 1.891 0.774 11.961 1.00 71.31 ATOM 1492 HG13 VAL A 93 2.775 -0.620 11.340 1.00 73.53 ATOM 1493 CG2 VAL A 93 2.147 -0.862 14.059 1.00 51.53 ATOM 1494 HG21 VAL A 93 2.967 -1.565 14.075 1.00 55.42 ATOM 1495 HG22 VAL A 93 2.537 0.146 14.044 1.00 73.50 ATOM 1496 HG23 VAL A 93 1.537 -0.999 14.940 1.00 45.23 ATOM 1497 C VAL A 93 -0.440 0.691 12.830 1.00 2.22 ATOM 1498 O VAL A 93 -0.258 1.537 13.705 1.00 15.05 ATOM 1499 N ALA A 94 -0.867 0.994 11.609 1.00 51.13 ATOM 1500 H ALA A 94 -0.992 0.276 10.954 1.00 35.34 ATOM 1501 CA ALA A 94 -1.156 2.369 11.219 1.00 23.24 ATOM 1502 HA ALA A 94 -0.328 2.986 11.536 1.00 5.44 ATOM 1503 CB ALA A 94 -1.272 2.475 9.706 1.00 14.41 ATOM 1504 HB1 ALA A 94 -1.899 1.677 9.336 1.00 25.12 ATOM 1505 HB2 ALA A 94 -1.711 3.427 9.445 1.00 0.10 ATOM 1506 HB3 ALA A 94 -0.291 2.398 9.263 1.00 24.30 ATOM 1507 C ALA A 94 -2.431 2.872 11.887 1.00 0.20 ATOM 1508 O ALA A 94 -2.436 3.926 12.524 1.00 71.22 ATOM 1509 N VAL A 95 -3.512 2.113 11.737 1.00 64.13 ATOM 1510 H VAL A 95 -3.445 1.284 11.218 1.00 0.10 ATOM 1511 CA VAL A 95 -4.793 2.482 12.326 1.00 73.04 ATOM 1512 HA VAL A 95 -5.051 3.470 11.972 1.00 72.20 ATOM 1513 CB VAL A 95 -5.908 1.509 11.898 1.00 14.21 ATOM 1514 HB VAL A 95 -6.131 1.685 10.856 1.00 74.41 ATOM 1515 CG1 VAL A 95 -5.447 0.068 12.050 1.00 63.23 ATOM 1516 HG11 VAL A 95 -4.682 -0.144 11.317 1.00 30.22 ATOM 1517 HG12 VAL A 95 -5.046 -0.079 13.042 1.00 63.33 ATOM 1518 HG13 VAL A 95 -6.285 -0.597 11.898 1.00 43.51 ATOM 1519 CG2 VAL A 95 -7.173 1.760 12.706 1.00 44.51 ATOM 1520 HG21 VAL A 95 -7.966 1.125 12.340 1.00 23.25 ATOM 1521 HG22 VAL A 95 -6.985 1.540 13.746 1.00 20.23 ATOM 1522 HG23 VAL A 95 -7.465 2.795 12.604 1.00 10.23 ATOM 1523 C VAL A 95 -4.712 2.507 13.848 1.00 41.23 ATOM 1524 O VAL A 95 -5.404 3.286 14.504 1.00 43.23 ATOM 1525 N ARG A 96 -3.862 1.650 14.404 1.00 43.24 ATOM 1526 H ARG A 96 -3.338 1.055 13.828 1.00 60.51 ATOM 1527 CA ARG A 96 -3.690 1.574 15.849 1.00 20.53 ATOM 1528 HA ARG A 96 -4.669 1.488 16.296 1.00 53.22 ATOM 1529 CB ARG A 96 -2.864 0.341 16.221 1.00 33.45 ATOM 1530 HB2 ARG A 96 -2.389 -0.043 15.330 1.00 12.24 ATOM 1531 HB3 ARG A 96 -2.103 0.633 16.929 1.00 64.35 ATOM 1532 CG ARG A 96 -3.686 -0.778 16.841 1.00 23.11 ATOM 1533 HG2 ARG A 96 -4.137 -0.418 17.754 1.00 42.00 ATOM 1534 HG3 ARG A 96 -4.459 -1.071 16.147 1.00 64.55 ATOM 1535 CD ARG A 96 -2.824 -1.989 17.164 1.00 51.14 ATOM 1536 HD2 ARG A 96 -3.057 -2.777 16.463 1.00 14.12 ATOM 1537 HD3 ARG A 96 -1.786 -1.712 17.061 1.00 25.20 ATOM 1538 NE ARG A 96 -3.053 -2.478 18.521 1.00 73.05 ATOM 1539 HE ARG A 96 -3.572 -3.302 18.624 1.00 35.22 ATOM 1540 CZ ARG A 96 -2.597 -1.868 19.609 1.00 53.54 ATOM 1541 NH1 ARG A 96 -1.892 -0.750 19.499 1.00 23.34 ATOM 1542 HH11 ARG A 96 -1.703 -0.366 18.596 1.00 4.31 ATOM 1543 HH12 ARG A 96 -1.550 -0.292 20.320 1.00 15.14 ATOM 1544 NH2 ARG A 96 -2.847 -2.374 20.809 1.00 34.22 ATOM 1545 HH21 ARG A 96 -3.379 -3.216 20.895 1.00 32.14 ATOM 1546 HH22 ARG A 96 -2.504 -1.914 21.627 1.00 23.32 ATOM 1547 C ARG A 96 -3.013 2.832 16.384 1.00 54.41 ATOM 1548 O ARG A 96 -3.387 3.351 17.435 1.00 21.22 ATOM 1549 N ASN A 97 -2.016 3.318 15.652 1.00 23.02 ATOM 1550 H ASN A 97 -1.764 2.860 14.823 1.00 3.31 ATOM 1551 CA ASN A 97 -1.286 4.515 16.053 1.00 10.34 ATOM 1552 HA ASN A 97 -0.872 4.338 17.034 1.00 25.42 ATOM 1553 CB ASN A 97 -0.144 4.794 15.074 1.00 53.22 ATOM 1554 HB2 ASN A 97 -0.411 4.409 14.100 1.00 31.34 ATOM 1555 HB3 ASN A 97 0.010 5.860 15.004 1.00 5.41 ATOM 1556 CG ASN A 97 1.158 4.147 15.504 1.00 72.31 ATOM 1557 OD1 ASN A 97 1.697 4.457 16.566 1.00 31.13 ATOM 1558 ND2 ASN A 97 1.669 3.242 14.678 1.00 65.33 ATOM 1559 HD21 ASN A 97 1.185 3.045 13.848 1.00 2.05 ATOM 1560 HD22 ASN A 97 2.510 2.807 14.931 1.00 23.15 ATOM 1561 C ASN A 97 -2.217 5.722 16.123 1.00 31.14 ATOM 1562 O ASN A 97 -1.974 6.665 16.878 1.00 62.23 ATOM 1563 N LEU A 98 -3.284 5.685 15.333 1.00 12.31 ATOM 1564 H LEU A 98 -3.425 4.908 14.754 1.00 24.53 ATOM 1565 CA LEU A 98 -4.253 6.775 15.305 1.00 14.23 ATOM 1566 HA LEU A 98 -3.728 7.679 15.034 1.00 30.24 ATOM 1567 CB LEU A 98 -5.335 6.495 14.261 1.00 53.33 ATOM 1568 HB2 LEU A 98 -5.840 5.584 14.543 1.00 11.45 ATOM 1569 HB3 LEU A 98 -6.038 7.317 14.285 1.00 64.51 ATOM 1570 CG LEU A 98 -4.851 6.334 12.819 1.00 21.03 ATOM 1571 HG LEU A 98 -4.498 5.322 12.676 1.00 21.10 ATOM 1572 CD1 LEU A 98 -5.991 6.575 11.843 1.00 55.13 ATOM 1573 HD11 LEU A 98 -6.299 5.635 11.410 1.00 73.15 ATOM 1574 HD12 LEU A 98 -6.825 7.021 12.366 1.00 61.34 ATOM 1575 HD13 LEU A 98 -5.660 7.241 11.060 1.00 72.13 ATOM 1576 CD2 LEU A 98 -3.694 7.282 12.536 1.00 35.41 ATOM 1577 HD21 LEU A 98 -2.783 6.868 12.941 1.00 2.35 ATOM 1578 HD22 LEU A 98 -3.588 7.411 11.469 1.00 20.22 ATOM 1579 HD23 LEU A 98 -3.892 8.238 12.997 1.00 50.34 ATOM 1580 C LEU A 98 -4.893 6.971 16.676 1.00 23.53 ATOM 1581 O LEU A 98 -5.482 8.015 16.955 1.00 4.22 ATOM 1582 N PHE A 99 -4.771 5.959 17.530 1.00 41.13 ATOM 1583 H PHE A 99 -4.290 5.152 17.249 1.00 11.10 ATOM 1584 CA PHE A 99 -5.336 6.020 18.873 1.00 63.12 ATOM 1585 HA PHE A 99 -6.411 6.022 18.780 1.00 44.54 ATOM 1586 CB PHE A 99 -4.909 4.795 19.684 1.00 4.25 ATOM 1587 HB2 PHE A 99 -3.857 4.613 19.522 1.00 50.22 ATOM 1588 HB3 PHE A 99 -5.078 4.990 20.733 1.00 52.24 ATOM 1589 CG PHE A 99 -5.655 3.544 19.319 1.00 63.10 ATOM 1590 CD1 PHE A 99 -5.584 2.419 20.124 1.00 24.24 ATOM 1591 HD1 PHE A 99 -4.984 2.448 21.024 1.00 70.34 ATOM 1592 CE1 PHE A 99 -6.269 1.266 19.791 1.00 32.22 ATOM 1593 HE1 PHE A 99 -6.204 0.396 20.428 1.00 74.22 ATOM 1594 CZ PHE A 99 -7.035 1.228 18.643 1.00 71.44 ATOM 1595 HZ PHE A 99 -7.572 0.328 18.381 1.00 50.22 ATOM 1596 CE2 PHE A 99 -7.115 2.343 17.832 1.00 61.25 ATOM 1597 HE2 PHE A 99 -7.713 2.315 16.933 1.00 41.32 ATOM 1598 CD2 PHE A 99 -6.427 3.493 18.170 1.00 62.34 ATOM 1599 HD2 PHE A 99 -6.489 4.364 17.534 1.00 75.53 ATOM 1600 C PHE A 99 -4.901 7.295 19.589 1.00 44.45 ATOM 1601 O PHE A 99 -5.678 7.903 20.326 1.00 64.11 ATOM 1602 N HIS A 100 -3.653 7.695 19.366 1.00 4.41 ATOM 1603 H HIS A 100 -3.082 7.169 18.768 1.00 4.25 ATOM 1604 CA HIS A 100 -3.113 8.899 19.989 1.00 22.54 ATOM 1605 HA HIS A 100 -3.911 9.373 20.540 1.00 4.12 ATOM 1606 CB HIS A 100 -1.987 8.535 20.958 1.00 0.31 ATOM 1607 HB2 HIS A 100 -1.319 9.379 21.056 1.00 33.41 ATOM 1608 HB3 HIS A 100 -2.412 8.305 21.924 1.00 34.13 ATOM 1609 CG HIS A 100 -1.176 7.356 20.518 1.00 24.23 ATOM 1610 ND1 HIS A 100 -1.414 6.071 20.960 1.00 51.50 ATOM 1611 CD2 HIS A 100 -0.124 7.271 19.670 1.00 54.12 ATOM 1612 HD1 HIS A 100 -2.116 5.804 21.589 1.00 63.30 ATOM 1613 CE1 HIS A 100 -0.544 5.248 20.404 1.00 44.15 ATOM 1614 NE2 HIS A 100 0.250 5.951 19.616 1.00 50.13 ATOM 1615 HD2 HIS A 100 0.336 8.090 19.134 1.00 33.22 ATOM 1616 HE1 HIS A 100 -0.490 4.182 20.564 1.00 22.23 ATOM 1617 C HIS A 100 -2.597 9.873 18.934 1.00 34.42 ATOM 1618 O HIS A 100 -1.584 10.542 19.136 1.00 51.44 ATOM 1619 N TYR A 101 -3.301 9.945 17.810 1.00 42.42 ATOM 1620 H TYR A 101 -4.099 9.387 17.708 1.00 73.41 ATOM 1621 CA TYR A 101 -2.913 10.835 16.722 1.00 65.13 ATOM 1622 HA TYR A 101 -1.957 10.500 16.344 1.00 13.34 ATOM 1623 CB TYR A 101 -3.941 10.772 15.592 1.00 55.04 ATOM 1624 HB2 TYR A 101 -3.822 9.843 15.057 1.00 73.53 ATOM 1625 HB3 TYR A 101 -4.934 10.813 16.015 1.00 13.33 ATOM 1626 CG TYR A 101 -3.815 11.901 14.594 1.00 63.23 ATOM 1627 CD1 TYR A 101 -4.668 12.996 14.643 1.00 40.52 ATOM 1628 HD1 TYR A 101 -5.430 13.034 15.408 1.00 52.44 ATOM 1629 CE1 TYR A 101 -4.557 14.030 13.733 1.00 65.13 ATOM 1630 HE1 TYR A 101 -5.229 14.873 13.787 1.00 41.51 ATOM 1631 CZ TYR A 101 -3.582 13.978 12.758 1.00 72.12 ATOM 1632 CE2 TYR A 101 -2.723 12.901 12.688 1.00 10.13 ATOM 1633 HE2 TYR A 101 -1.961 12.860 11.924 1.00 5.34 ATOM 1634 CD2 TYR A 101 -2.843 11.872 13.601 1.00 22.44 ATOM 1635 HD2 TYR A 101 -2.172 11.026 13.550 1.00 43.35 ATOM 1636 OH TYR A 101 -3.467 15.005 11.849 1.00 31.21 ATOM 1637 HH TYR A 101 -4.022 15.739 12.124 1.00 71.43 ATOM 1638 C TYR A 101 -2.771 12.271 17.216 1.00 0.23 ATOM 1639 O TYR A 101 -2.086 13.088 16.601 1.00 44.21 ATOM 1640 N LYS A 102 -3.424 12.572 18.334 1.00 51.24 ATOM 1641 H LYS A 102 -3.954 11.878 18.779 1.00 72.30 ATOM 1642 CA LYS A 102 -3.372 13.908 18.915 1.00 44.42 ATOM 1643 HA LYS A 102 -3.402 14.623 18.107 1.00 55.24 ATOM 1644 CB LYS A 102 -4.578 14.137 19.829 1.00 44.13 ATOM 1645 HB2 LYS A 102 -4.255 14.689 20.699 1.00 1.21 ATOM 1646 HB3 LYS A 102 -5.313 14.722 19.295 1.00 70.53 ATOM 1647 CG LYS A 102 -5.238 12.852 20.297 1.00 54.12 ATOM 1648 HG2 LYS A 102 -6.136 13.098 20.844 1.00 53.10 ATOM 1649 HG3 LYS A 102 -5.493 12.254 19.433 1.00 13.03 ATOM 1650 CD LYS A 102 -4.318 12.048 21.199 1.00 3.24 ATOM 1651 HD2 LYS A 102 -4.870 11.220 21.617 1.00 33.31 ATOM 1652 HD3 LYS A 102 -3.491 11.673 20.613 1.00 21.21 ATOM 1653 CE LYS A 102 -3.772 12.897 22.337 1.00 2.41 ATOM 1654 HE2 LYS A 102 -3.212 12.263 23.006 1.00 25.51 ATOM 1655 HE3 LYS A 102 -3.118 13.651 21.924 1.00 2.22 ATOM 1656 NZ LYS A 102 -4.861 13.566 23.102 1.00 44.32 ATOM 1657 HZ1 LYS A 102 -4.950 14.559 22.803 1.00 62.41 ATOM 1658 HZ2 LYS A 102 -5.766 13.082 22.933 1.00 44.01 ATOM 1659 HZ3 LYS A 102 -4.650 13.540 24.120 1.00 34.12 ATOM 1660 C LYS A 102 -2.080 14.110 19.700 1.00 23.43 ATOM 1661 O LYS A 102 -1.588 15.230 19.829 1.00 51.01 ATOM 1662 N GLY A 103 -1.533 13.016 20.223 1.00 35.21 ATOM 1663 H GLY A 103 -1.970 12.149 20.088 1.00 20.43 ATOM 1664 CA GLY A 103 -0.303 13.094 20.988 1.00 3.21 ATOM 1665 HA2 GLY A 103 0.033 12.093 21.213 1.00 62.14 ATOM 1666 HA3 GLY A 103 0.448 13.589 20.390 1.00 3.41 ATOM 1667 C GLY A 103 -0.475 13.857 22.287 1.00 43.14 ATOM 1668 O GLY A 103 -0.189 13.335 23.365 1.00 74.44 ATOM 1669 N HIS A 104 -0.941 15.098 22.185 1.00 32.30 ATOM 1670 H HIS A 104 -1.150 15.458 21.298 1.00 13.34 ATOM 1671 CA HIS A 104 -1.150 15.935 23.361 1.00 22.32 ATOM 1672 HA HIS A 104 -1.272 15.284 24.214 1.00 55.03 ATOM 1673 CB HIS A 104 0.063 16.836 23.594 1.00 64.24 ATOM 1674 HB2 HIS A 104 -0.143 17.817 23.193 1.00 54.12 ATOM 1675 HB3 HIS A 104 0.245 16.917 24.656 1.00 65.23 ATOM 1676 CG HIS A 104 1.317 16.331 22.948 1.00 30.21 ATOM 1677 ND1 HIS A 104 2.026 15.248 23.425 1.00 54.22 ATOM 1678 CD2 HIS A 104 1.987 16.766 21.856 1.00 63.24 ATOM 1679 HD1 HIS A 104 1.792 14.713 24.212 1.00 43.25 ATOM 1680 CE1 HIS A 104 3.078 15.040 22.655 1.00 45.15 ATOM 1681 NE2 HIS A 104 3.078 15.947 21.695 1.00 41.35 ATOM 1682 HD2 HIS A 104 1.716 17.602 21.227 1.00 54.14 ATOM 1683 HE1 HIS A 104 3.814 14.261 22.786 1.00 2.02 ATOM 1684 C HIS A 104 -2.407 16.785 23.207 1.00 34.41 ATOM 1685 O HIS A 104 -2.919 16.986 22.105 1.00 4.23 ATOM 1686 N PRO A 105 -2.920 17.295 24.337 1.00 63.22 ATOM 1687 CA PRO A 105 -4.124 18.131 24.353 1.00 22.22 ATOM 1688 HA PRO A 105 -4.950 17.646 23.855 1.00 72.24 ATOM 1689 CB PRO A 105 -4.437 18.273 25.845 1.00 61.52 ATOM 1690 HB2 PRO A 105 -4.843 19.256 26.038 1.00 30.51 ATOM 1691 HB3 PRO A 105 -5.150 17.518 26.140 1.00 73.11 ATOM 1692 CG PRO A 105 -3.127 18.080 26.527 1.00 63.40 ATOM 1693 HG2 PRO A 105 -2.598 19.019 26.579 1.00 43.03 ATOM 1694 HG3 PRO A 105 -3.285 17.681 27.518 1.00 4.13 ATOM 1695 CD PRO A 105 -2.363 17.095 25.685 1.00 5.43 ATOM 1696 HD2 PRO A 105 -1.307 17.322 25.704 1.00 41.52 ATOM 1697 HD3 PRO A 105 -2.540 16.087 26.029 1.00 4.05 ATOM 1698 C PRO A 105 -3.887 19.500 23.726 1.00 11.41 ATOM 1699 O PRO A 105 -2.867 19.728 23.076 1.00 62.02 ATOM 1700 N ASP A 106 -4.835 20.409 23.926 1.00 53.12 ATOM 1701 H ASP A 106 -5.626 20.167 24.453 1.00 4.31 ATOM 1702 CA ASP A 106 -4.729 21.758 23.381 1.00 70.42 ATOM 1703 HA ASP A 106 -3.745 22.134 23.617 1.00 52.02 ATOM 1704 CB ASP A 106 -4.900 21.731 21.861 1.00 2.41 ATOM 1705 HB2 ASP A 106 -5.398 20.816 21.577 1.00 54.10 ATOM 1706 HB3 ASP A 106 -5.504 22.574 21.559 1.00 45.42 ATOM 1707 CG ASP A 106 -3.574 21.802 21.128 1.00 15.03 ATOM 1708 OD1 ASP A 106 -3.425 21.105 20.103 1.00 54.25 ATOM 1709 OD2 ASP A 106 -2.687 22.555 21.580 1.00 24.31 ATOM 1710 C ASP A 106 -5.771 22.680 24.006 1.00 5.14 ATOM 1711 O ASP A 106 -6.732 22.236 24.635 1.00 63.15 ATOM 1712 N PRO A 107 -5.577 23.996 23.833 1.00 65.12 ATOM 1713 CA PRO A 107 -6.488 25.009 24.373 1.00 33.41 ATOM 1714 HA PRO A 107 -6.644 24.877 25.434 1.00 45.10 ATOM 1715 CB PRO A 107 -5.746 26.324 24.123 1.00 71.21 ATOM 1716 HB2 PRO A 107 -6.458 27.103 23.892 1.00 53.54 ATOM 1717 HB3 PRO A 107 -5.180 26.595 25.001 1.00 31.44 ATOM 1718 CG PRO A 107 -4.852 26.040 22.965 1.00 13.14 ATOM 1719 HG2 PRO A 107 -5.386 26.200 22.041 1.00 35.32 ATOM 1720 HG3 PRO A 107 -3.980 26.676 23.011 1.00 33.40 ATOM 1721 CD PRO A 107 -4.452 24.596 23.095 1.00 14.41 ATOM 1722 HD2 PRO A 107 -4.346 24.145 22.120 1.00 52.12 ATOM 1723 HD3 PRO A 107 -3.533 24.508 23.656 1.00 54.32 ATOM 1724 C PRO A 107 -7.837 25.014 23.661 1.00 65.12 ATOM 1725 O PRO A 107 -8.886 25.112 24.298 1.00 54.35 ATOM 1726 N LEU A 108 -7.801 24.907 22.337 1.00 14.21 ATOM 1727 H LEU A 108 -6.935 24.832 21.886 1.00 52.01 ATOM 1728 CA LEU A 108 -9.021 24.899 21.537 1.00 15.15 ATOM 1729 HA LEU A 108 -9.753 25.512 22.043 1.00 30.53 ATOM 1730 CB LEU A 108 -8.751 25.488 20.152 1.00 64.01 ATOM 1731 HB2 LEU A 108 -8.352 24.701 19.530 1.00 35.23 ATOM 1732 HB3 LEU A 108 -9.694 25.823 19.746 1.00 75.25 ATOM 1733 CG LEU A 108 -7.774 26.664 20.101 1.00 31.54 ATOM 1734 HG LEU A 108 -7.631 27.047 21.102 1.00 3.51 ATOM 1735 CD1 LEU A 108 -6.421 26.211 19.575 1.00 40.22 ATOM 1736 HD11 LEU A 108 -5.764 27.064 19.490 1.00 12.30 ATOM 1737 HD12 LEU A 108 -5.991 25.492 20.257 1.00 52.42 ATOM 1738 HD13 LEU A 108 -6.547 25.756 18.604 1.00 64.33 ATOM 1739 CD2 LEU A 108 -8.335 27.786 19.241 1.00 11.30 ATOM 1740 HD21 LEU A 108 -7.537 28.458 18.960 1.00 32.15 ATOM 1741 HD22 LEU A 108 -8.784 27.369 18.352 1.00 65.32 ATOM 1742 HD23 LEU A 108 -9.083 28.329 19.800 1.00 3.12 ATOM 1743 C LEU A 108 -9.574 23.484 21.402 1.00 73.00 ATOM 1744 O LEU A 108 -9.029 22.536 21.968 1.00 75.13 ATOM 1745 N LYS A 109 -10.659 23.348 20.646 1.00 22.14 ATOM 1746 H LYS A 109 -11.048 24.141 20.221 1.00 4.53 ATOM 1747 CA LYS A 109 -11.285 22.048 20.432 1.00 4.43 ATOM 1748 HA LYS A 109 -11.728 21.736 21.365 1.00 13.15 ATOM 1749 CB LYS A 109 -12.381 22.156 19.370 1.00 13.34 ATOM 1750 HB2 LYS A 109 -12.431 21.225 18.826 1.00 40.14 ATOM 1751 HB3 LYS A 109 -13.328 22.326 19.864 1.00 63.24 ATOM 1752 CG LYS A 109 -12.155 23.280 18.374 1.00 0.44 ATOM 1753 HG2 LYS A 109 -12.968 23.288 17.663 1.00 3.33 ATOM 1754 HG3 LYS A 109 -12.131 24.221 18.906 1.00 25.14 ATOM 1755 CD LYS A 109 -10.846 23.104 17.623 1.00 52.43 ATOM 1756 HD2 LYS A 109 -10.026 23.188 18.320 1.00 32.13 ATOM 1757 HD3 LYS A 109 -10.833 22.126 17.164 1.00 32.54 ATOM 1758 CE LYS A 109 -10.679 24.160 16.540 1.00 30.40 ATOM 1759 HE2 LYS A 109 -10.587 25.127 17.009 1.00 34.15 ATOM 1760 HE3 LYS A 109 -9.780 23.944 15.982 1.00 71.14 ATOM 1761 NZ LYS A 109 -11.837 24.183 15.604 1.00 33.53 ATOM 1762 HZ1 LYS A 109 -11.502 24.157 14.620 1.00 51.40 ATOM 1763 HZ2 LYS A 109 -12.449 23.358 15.772 1.00 23.11 ATOM 1764 HZ3 LYS A 109 -12.395 25.049 15.747 1.00 30.23 ATOM 1765 C LYS A 109 -10.251 21.010 20.007 1.00 11.23 ATOM 1766 O LYS A 109 -9.860 20.950 18.842 1.00 13.03 ATOM 1767 N GLY A 110 -9.813 20.193 20.960 1.00 20.03 ATOM 1768 H GLY A 110 -10.160 20.287 21.872 1.00 10.41 ATOM 1769 CA GLY A 110 -8.830 19.167 20.664 1.00 40.31 ATOM 1770 HA2 GLY A 110 -8.179 19.524 19.879 1.00 33.34 ATOM 1771 HA3 GLY A 110 -8.241 18.983 21.550 1.00 21.33 ATOM 1772 C GLY A 110 -9.467 17.865 20.220 1.00 5.22 ATOM 1773 O GLY A 110 -8.949 17.183 19.335 1.00 12.42 ATOM 1774 N ASP A 111 -10.591 17.518 20.837 1.00 42.03 ATOM 1775 H ASP A 111 -10.954 18.103 21.534 1.00 1.42 ATOM 1776 CA ASP A 111 -11.299 16.288 20.501 1.00 42.24 ATOM 1777 HA ASP A 111 -10.572 15.575 20.143 1.00 72.54 ATOM 1778 CB ASP A 111 -11.988 15.716 21.740 1.00 11.23 ATOM 1779 HB2 ASP A 111 -12.541 14.831 21.461 1.00 62.12 ATOM 1780 HB3 ASP A 111 -11.238 15.452 22.471 1.00 32.32 ATOM 1781 CG ASP A 111 -12.951 16.701 22.374 1.00 45.30 ATOM 1782 OD1 ASP A 111 -14.176 16.508 22.232 1.00 14.43 ATOM 1783 OD2 ASP A 111 -12.478 17.665 23.012 1.00 21.33 ATOM 1784 C ASP A 111 -12.326 16.536 19.401 1.00 75.03 ATOM 1785 O ASP A 111 -13.324 15.823 19.298 1.00 61.45 ATOM 1786 N ALA A 112 -12.076 17.552 18.582 1.00 10.50 ATOM 1787 H ALA A 112 -11.264 18.084 18.715 1.00 11.41 ATOM 1788 CA ALA A 112 -12.979 17.894 17.490 1.00 63.13 ATOM 1789 HA ALA A 112 -13.989 17.698 17.818 1.00 33.41 ATOM 1790 CB ALA A 112 -12.869 19.375 17.158 1.00 71.33 ATOM 1791 HB1 ALA A 112 -11.947 19.767 17.561 1.00 32.21 ATOM 1792 HB2 ALA A 112 -12.877 19.505 16.086 1.00 71.23 ATOM 1793 HB3 ALA A 112 -13.705 19.904 17.591 1.00 73.52 ATOM 1794 C ALA A 112 -12.688 17.050 16.253 1.00 34.34 ATOM 1795 O ALA A 112 -13.492 16.200 15.866 1.00 11.41 ATOM 1796 N LEU A 113 -11.536 17.289 15.637 1.00 31.40 ATOM 1797 H LEU A 113 -10.937 17.977 15.992 1.00 10.35 ATOM 1798 CA LEU A 113 -11.140 16.550 14.443 1.00 42.31 ATOM 1799 HA LEU A 113 -12.039 16.224 13.941 1.00 2.25 ATOM 1800 CB LEU A 113 -10.344 17.455 13.501 1.00 43.02 ATOM 1801 HB2 LEU A 113 -10.057 16.867 12.642 1.00 4.44 ATOM 1802 HB3 LEU A 113 -10.996 18.257 13.184 1.00 24.13 ATOM 1803 CG LEU A 113 -9.077 18.082 14.084 1.00 42.13 ATOM 1804 HG LEU A 113 -9.119 18.028 15.163 1.00 75.31 ATOM 1805 CD1 LEU A 113 -7.844 17.319 13.625 1.00 42.45 ATOM 1806 HD11 LEU A 113 -8.058 16.816 12.693 1.00 2.32 ATOM 1807 HD12 LEU A 113 -7.026 18.010 13.481 1.00 40.21 ATOM 1808 HD13 LEU A 113 -7.572 16.590 14.373 1.00 1.33 ATOM 1809 CD2 LEU A 113 -8.977 19.548 13.689 1.00 50.33 ATOM 1810 HD21 LEU A 113 -7.938 19.819 13.568 1.00 35.21 ATOM 1811 HD22 LEU A 113 -9.501 19.707 12.758 1.00 63.34 ATOM 1812 HD23 LEU A 113 -9.421 20.160 14.460 1.00 32.11 ATOM 1813 C LEU A 113 -10.310 15.324 14.811 1.00 50.50 ATOM 1814 O LEU A 113 -10.502 14.244 14.256 1.00 64.34 ATOM 1815 N ASN A 114 -9.389 15.501 15.753 1.00 61.22 ATOM 1816 H ASN A 114 -9.283 16.386 16.159 1.00 53.52 ATOM 1817 CA ASN A 114 -8.531 14.408 16.197 1.00 42.34 ATOM 1818 HA ASN A 114 -7.989 14.042 15.337 1.00 12.44 ATOM 1819 CB ASN A 114 -7.530 14.910 17.239 1.00 24.23 ATOM 1820 HB2 ASN A 114 -6.533 14.862 16.825 1.00 71.51 ATOM 1821 HB3 ASN A 114 -7.762 15.934 17.490 1.00 62.03 ATOM 1822 CG ASN A 114 -7.559 14.086 18.512 1.00 64.40 ATOM 1823 OD1 ASN A 114 -7.438 12.861 18.474 1.00 10.05 ATOM 1824 ND2 ASN A 114 -7.719 14.756 19.647 1.00 35.31 ATOM 1825 HD21 ASN A 114 -7.809 15.731 19.601 1.00 72.32 ATOM 1826 HD22 ASN A 114 -7.741 14.248 20.485 1.00 72.22 ATOM 1827 C ASN A 114 -9.360 13.267 16.779 1.00 42.52 ATOM 1828 O ASN A 114 -9.079 12.094 16.535 1.00 74.33 ATOM 1829 N LYS A 115 -10.383 13.620 17.550 1.00 42.43 ATOM 1830 H LYS A 115 -10.556 14.573 17.707 1.00 30.34 ATOM 1831 CA LYS A 115 -11.255 12.628 18.166 1.00 72.10 ATOM 1832 HA LYS A 115 -10.668 12.066 18.877 1.00 73.04 ATOM 1833 CB LYS A 115 -12.405 13.317 18.904 1.00 51.42 ATOM 1834 HB2 LYS A 115 -11.992 14.006 19.626 1.00 40.21 ATOM 1835 HB3 LYS A 115 -12.996 13.871 18.188 1.00 45.11 ATOM 1836 CG LYS A 115 -13.323 12.353 19.635 1.00 54.51 ATOM 1837 HG2 LYS A 115 -12.920 11.355 19.555 1.00 41.11 ATOM 1838 HG3 LYS A 115 -13.376 12.640 20.676 1.00 50.23 ATOM 1839 CD LYS A 115 -14.725 12.365 19.048 1.00 11.33 ATOM 1840 HD2 LYS A 115 -14.669 12.114 18.000 1.00 75.43 ATOM 1841 HD3 LYS A 115 -15.328 11.632 19.565 1.00 53.01 ATOM 1842 CE LYS A 115 -15.378 13.732 19.191 1.00 24.22 ATOM 1843 HE2 LYS A 115 -14.901 14.417 18.508 1.00 43.24 ATOM 1844 HE3 LYS A 115 -16.425 13.644 18.941 1.00 64.11 ATOM 1845 NZ LYS A 115 -15.253 14.264 20.577 1.00 73.44 ATOM 1846 HZ1 LYS A 115 -16.010 14.952 20.764 1.00 1.33 ATOM 1847 HZ2 LYS A 115 -15.327 13.488 21.265 1.00 31.43 ATOM 1848 HZ3 LYS A 115 -14.333 14.734 20.698 1.00 75.13 ATOM 1849 C LYS A 115 -11.812 11.668 17.119 1.00 22.14 ATOM 1850 O LYS A 115 -11.772 10.451 17.297 1.00 61.25 ATOM 1851 N ALA A 116 -12.329 12.224 16.029 1.00 61.13 ATOM 1852 H ALA A 116 -12.332 13.200 15.945 1.00 2.13 ATOM 1853 CA ALA A 116 -12.890 11.417 14.953 1.00 71.45 ATOM 1854 HA ALA A 116 -13.739 10.877 15.348 1.00 52.54 ATOM 1855 CB ALA A 116 -13.382 12.310 13.824 1.00 44.44 ATOM 1856 HB1 ALA A 116 -12.959 11.974 12.888 1.00 1.33 ATOM 1857 HB2 ALA A 116 -14.459 12.262 13.770 1.00 52.35 ATOM 1858 HB3 ALA A 116 -13.076 13.329 14.012 1.00 63.14 ATOM 1859 C ALA A 116 -11.868 10.413 14.429 1.00 52.32 ATOM 1860 O ALA A 116 -12.227 9.327 13.973 1.00 44.43 ATOM 1861 N VAL A 117 -10.593 10.784 14.496 1.00 33.24 ATOM 1862 H VAL A 117 -10.370 11.662 14.870 1.00 30.33 ATOM 1863 CA VAL A 117 -9.519 9.916 14.029 1.00 31.12 ATOM 1864 HA VAL A 117 -9.811 9.509 13.072 1.00 31.41 ATOM 1865 CB VAL A 117 -8.206 10.699 13.841 1.00 53.21 ATOM 1866 HB VAL A 117 -7.984 11.216 14.763 1.00 50.53 ATOM 1867 CG1 VAL A 117 -7.057 9.750 13.539 1.00 44.21 ATOM 1868 HG11 VAL A 117 -6.191 10.319 13.235 1.00 43.25 ATOM 1869 HG12 VAL A 117 -6.819 9.179 14.424 1.00 12.02 ATOM 1870 HG13 VAL A 117 -7.344 9.078 12.743 1.00 2.44 ATOM 1871 CG2 VAL A 117 -8.358 11.735 12.737 1.00 61.31 ATOM 1872 HG21 VAL A 117 -7.399 11.907 12.271 1.00 2.42 ATOM 1873 HG22 VAL A 117 -9.057 11.373 11.998 1.00 71.14 ATOM 1874 HG23 VAL A 117 -8.725 12.659 13.158 1.00 32.21 ATOM 1875 C VAL A 117 -9.278 8.767 15.002 1.00 3.54 ATOM 1876 O VAL A 117 -9.374 7.597 14.633 1.00 21.13 ATOM 1877 N ARG A 118 -8.964 9.110 16.248 1.00 53.44 ATOM 1878 H ARG A 118 -8.903 10.060 16.481 1.00 2.21 ATOM 1879 CA ARG A 118 -8.708 8.108 17.275 1.00 73.23 ATOM 1880 HA ARG A 118 -7.927 7.456 16.914 1.00 30.44 ATOM 1881 CB ARG A 118 -8.240 8.779 18.567 1.00 24.00 ATOM 1882 HB2 ARG A 118 -8.185 8.034 19.347 1.00 34.30 ATOM 1883 HB3 ARG A 118 -7.256 9.193 18.407 1.00 64.02 ATOM 1884 CG ARG A 118 -9.155 9.896 19.040 1.00 53.22 ATOM 1885 HG2 ARG A 118 -9.406 10.524 18.198 1.00 53.23 ATOM 1886 HG3 ARG A 118 -10.055 9.462 19.449 1.00 54.21 ATOM 1887 CD ARG A 118 -8.488 10.750 20.107 1.00 62.41 ATOM 1888 HD2 ARG A 118 -7.417 10.649 20.011 1.00 1.34 ATOM 1889 HD3 ARG A 118 -8.768 11.781 19.951 1.00 22.42 ATOM 1890 NE ARG A 118 -8.883 10.349 21.455 1.00 62.34 ATOM 1891 HE ARG A 118 -9.279 9.460 21.566 1.00 64.40 ATOM 1892 CZ ARG A 118 -8.733 11.121 22.525 1.00 51.43 ATOM 1893 NH1 ARG A 118 -8.201 12.330 22.405 1.00 65.42 ATOM 1894 HH11 ARG A 118 -7.911 12.661 21.507 1.00 72.31 ATOM 1895 HH12 ARG A 118 -8.090 12.910 23.212 1.00 30.10 ATOM 1896 NH2 ARG A 118 -9.117 10.686 23.718 1.00 71.11 ATOM 1897 HH21 ARG A 118 -9.519 9.776 23.812 1.00 32.21 ATOM 1898 HH22 ARG A 118 -9.004 11.268 24.522 1.00 21.05 ATOM 1899 C ARG A 118 -9.958 7.276 17.545 1.00 33.45 ATOM 1900 O ARG A 118 -9.868 6.105 17.914 1.00 2.24 ATOM 1901 N GLU A 119 -11.123 7.889 17.360 1.00 71.20 ATOM 1902 H GLU A 119 -11.130 8.823 17.065 1.00 51.21 ATOM 1903 CA GLU A 119 -12.391 7.204 17.586 1.00 44.20 ATOM 1904 HA GLU A 119 -12.340 6.724 18.551 1.00 35.13 ATOM 1905 CB GLU A 119 -13.545 8.209 17.590 1.00 23.11 ATOM 1906 HB2 GLU A 119 -13.401 8.907 16.779 1.00 54.04 ATOM 1907 HB3 GLU A 119 -14.471 7.675 17.434 1.00 4.22 ATOM 1908 CG GLU A 119 -13.661 8.997 18.884 1.00 1.00 ATOM 1909 HG2 GLU A 119 -12.673 9.133 19.298 1.00 41.44 ATOM 1910 HG3 GLU A 119 -14.095 9.962 18.665 1.00 25.32 ATOM 1911 CD GLU A 119 -14.525 8.300 19.916 1.00 33.43 ATOM 1912 OE1 GLU A 119 -15.491 7.616 19.516 1.00 23.52 ATOM 1913 OE2 GLU A 119 -14.237 8.438 21.123 1.00 32.33 ATOM 1914 C GLU A 119 -12.632 6.140 16.519 1.00 0.12 ATOM 1915 O GLU A 119 -12.825 4.964 16.830 1.00 4.23 ATOM 1916 N THR A 120 -12.621 6.561 15.258 1.00 2.42 ATOM 1917 H THR A 120 -12.462 7.511 15.074 1.00 60.40 ATOM 1918 CA THR A 120 -12.840 5.647 14.145 1.00 61.31 ATOM 1919 HA THR A 120 -13.836 5.238 14.240 1.00 43.54 ATOM 1920 CB THR A 120 -12.743 6.376 12.791 1.00 21.25 ATOM 1921 HB THR A 120 -11.724 6.706 12.650 1.00 43.10 ATOM 1922 OG1 THR A 120 -13.609 7.516 12.786 1.00 5.42 ATOM 1923 HG1 THR A 120 -14.515 7.231 12.925 1.00 40.02 ATOM 1924 CG2 THR A 120 -13.115 5.445 11.647 1.00 33.14 ATOM 1925 HG21 THR A 120 -12.806 5.884 10.711 1.00 65.14 ATOM 1926 HG22 THR A 120 -12.620 4.494 11.781 1.00 51.41 ATOM 1927 HG23 THR A 120 -14.185 5.295 11.639 1.00 41.33 ATOM 1928 C THR A 120 -11.832 4.503 14.166 1.00 34.05 ATOM 1929 O THR A 120 -12.183 3.349 13.921 1.00 54.44 ATOM 1930 N ALA A 121 -10.579 4.830 14.463 1.00 41.32 ATOM 1931 H ALA A 121 -10.361 5.767 14.649 1.00 1.22 ATOM 1932 CA ALA A 121 -9.521 3.829 14.519 1.00 1.24 ATOM 1933 HA ALA A 121 -9.480 3.332 13.561 1.00 53.12 ATOM 1934 CB ALA A 121 -8.175 4.497 14.763 1.00 74.51 ATOM 1935 HB1 ALA A 121 -8.289 5.569 14.703 1.00 33.24 ATOM 1936 HB2 ALA A 121 -7.812 4.227 15.743 1.00 30.15 ATOM 1937 HB3 ALA A 121 -7.470 4.167 14.014 1.00 3.45 ATOM 1938 C ALA A 121 -9.803 2.793 15.602 1.00 71.23 ATOM 1939 O ALA A 121 -9.624 1.593 15.389 1.00 41.24 ATOM 1940 N HIS A 122 -10.245 3.263 16.764 1.00 22.20 ATOM 1941 H HIS A 122 -10.368 4.229 16.873 1.00 25.31 ATOM 1942 CA HIS A 122 -10.552 2.376 17.880 1.00 22.25 ATOM 1943 HA HIS A 122 -9.631 1.910 18.197 1.00 2.31 ATOM 1944 CB HIS A 122 -11.133 3.173 19.048 1.00 12.41 ATOM 1945 HB2 HIS A 122 -11.635 4.049 18.663 1.00 75.51 ATOM 1946 HB3 HIS A 122 -11.847 2.558 19.576 1.00 20.34 ATOM 1947 CG HIS A 122 -10.102 3.632 20.033 1.00 61.13 ATOM 1948 ND1 HIS A 122 -9.102 2.812 20.512 1.00 33.04 ATOM 1949 CD2 HIS A 122 -9.918 4.834 20.627 1.00 42.12 ATOM 1950 HD1 HIS A 122 -8.966 1.873 20.269 1.00 75.11 ATOM 1951 CE1 HIS A 122 -8.349 3.489 21.360 1.00 11.52 ATOM 1952 NE2 HIS A 122 -8.822 4.720 21.447 1.00 35.50 ATOM 1953 HD2 HIS A 122 -10.521 5.720 20.483 1.00 23.03 ATOM 1954 HE1 HIS A 122 -7.492 3.104 21.892 1.00 41.33 ATOM 1955 C HIS A 122 -11.532 1.286 17.455 1.00 4.32 ATOM 1956 O HIS A 122 -11.314 0.105 17.722 1.00 62.02 ATOM 1957 N GLU A 123 -12.611 1.693 16.794 1.00 63.13 ATOM 1958 H GLU A 123 -12.728 2.648 16.611 1.00 13.53 ATOM 1959 CA GLU A 123 -13.624 0.751 16.334 1.00 60.54 ATOM 1960 HA GLU A 123 -13.806 0.044 17.129 1.00 3.35 ATOM 1961 CB GLU A 123 -14.928 1.485 16.014 1.00 44.02 ATOM 1962 HB2 GLU A 123 -15.637 0.777 15.612 1.00 63.54 ATOM 1963 HB3 GLU A 123 -15.326 1.900 16.928 1.00 72.40 ATOM 1964 CG GLU A 123 -14.760 2.615 15.012 1.00 63.34 ATOM 1965 HG2 GLU A 123 -14.138 3.380 15.452 1.00 53.11 ATOM 1966 HG3 GLU A 123 -14.277 2.225 14.127 1.00 0.52 ATOM 1967 CD GLU A 123 -16.082 3.238 14.608 1.00 22.10 ATOM 1968 OE1 GLU A 123 -17.103 2.937 15.261 1.00 22.33 ATOM 1969 OE2 GLU A 123 -16.096 4.026 13.640 1.00 61.14 ATOM 1970 C GLU A 123 -13.141 -0.010 15.102 1.00 5.01 ATOM 1971 O GLU A 123 -13.449 -1.189 14.925 1.00 51.02 ATOM 1972 N THR A 124 -12.380 0.674 14.252 1.00 33.42 ATOM 1973 H THR A 124 -12.169 1.610 14.449 1.00 52.25 ATOM 1974 CA THR A 124 -11.855 0.065 13.037 1.00 72.24 ATOM 1975 HA THR A 124 -12.693 -0.223 12.419 1.00 54.23 ATOM 1976 CB THR A 124 -10.986 1.057 12.241 1.00 12.44 ATOM 1977 HB THR A 124 -10.269 1.504 12.915 1.00 51.40 ATOM 1978 OG1 THR A 124 -11.807 2.089 11.682 1.00 35.51 ATOM 1979 HG1 THR A 124 -12.220 1.768 10.876 1.00 30.45 ATOM 1980 CG2 THR A 124 -10.231 0.345 11.130 1.00 64.02 ATOM 1981 HG21 THR A 124 -10.929 -0.202 10.514 1.00 65.54 ATOM 1982 HG22 THR A 124 -9.710 1.072 10.525 1.00 41.52 ATOM 1983 HG23 THR A 124 -9.517 -0.341 11.562 1.00 41.12 ATOM 1984 C THR A 124 -11.028 -1.175 13.356 1.00 43.01 ATOM 1985 O THR A 124 -11.017 -2.139 12.590 1.00 22.32 ATOM 1986 N ILE A 125 -10.337 -1.143 14.490 1.00 24.33 ATOM 1987 H ILE A 125 -10.386 -0.346 15.058 1.00 30.51 ATOM 1988 CA ILE A 125 -9.508 -2.266 14.911 1.00 64.12 ATOM 1989 HA ILE A 125 -8.876 -2.544 14.079 1.00 55.11 ATOM 1990 CB ILE A 125 -8.604 -1.885 16.099 1.00 73.14 ATOM 1991 HB ILE A 125 -9.217 -1.415 16.852 1.00 35.01 ATOM 1992 CG2 ILE A 125 -7.977 -3.130 16.707 1.00 20.25 ATOM 1993 HG21 ILE A 125 -7.593 -3.762 15.920 1.00 52.10 ATOM 1994 HG22 ILE A 125 -7.169 -2.842 17.364 1.00 71.12 ATOM 1995 HG23 ILE A 125 -8.723 -3.671 17.271 1.00 53.51 ATOM 1996 CG1 ILE A 125 -7.522 -0.902 15.649 1.00 3.23 ATOM 1997 HG12 ILE A 125 -7.990 -0.000 15.287 1.00 35.53 ATOM 1998 HG13 ILE A 125 -6.892 -0.661 16.494 1.00 50.03 ATOM 1999 CD1 ILE A 125 -6.637 -1.440 14.547 1.00 44.31 ATOM 2000 HD11 ILE A 125 -6.545 -2.511 14.649 1.00 2.14 ATOM 2001 HD12 ILE A 125 -7.074 -1.206 13.588 1.00 71.15 ATOM 2002 HD13 ILE A 125 -5.659 -0.986 14.617 1.00 62.34 ATOM 2003 C ILE A 125 -10.364 -3.466 15.302 1.00 11.51 ATOM 2004 O ILE A 125 -9.968 -4.614 15.107 1.00 63.43 ATOM 2005 N SER A 126 -11.541 -3.190 15.854 1.00 35.21 ATOM 2006 H SER A 126 -11.801 -2.254 15.984 1.00 50.23 ATOM 2007 CA SER A 126 -12.454 -4.247 16.275 1.00 52.31 ATOM 2008 HA SER A 126 -11.919 -4.897 16.951 1.00 14.10 ATOM 2009 CB SER A 126 -13.658 -3.649 17.006 1.00 4.34 ATOM 2010 HB2 SER A 126 -13.310 -3.039 17.826 1.00 14.42 ATOM 2011 HB3 SER A 126 -14.226 -3.039 16.319 1.00 13.02 ATOM 2012 OG SER A 126 -14.500 -4.666 17.519 1.00 21.41 ATOM 2013 HG SER A 126 -15.364 -4.605 17.106 1.00 73.10 ATOM 2014 C SER A 126 -12.928 -5.064 15.077 1.00 22.41 ATOM 2015 O SER A 126 -13.138 -6.272 15.181 1.00 70.55 ATOM 2016 N ALA A 127 -13.093 -4.396 13.940 1.00 15.25 ATOM 2017 H ALA A 127 -12.910 -3.434 13.921 1.00 44.31 ATOM 2018 CA ALA A 127 -13.540 -5.059 12.722 1.00 71.40 ATOM 2019 HA ALA A 127 -14.352 -5.723 12.982 1.00 55.12 ATOM 2020 CB ALA A 127 -14.066 -4.036 11.726 1.00 22.31 ATOM 2021 HB1 ALA A 127 -14.962 -3.579 12.119 1.00 2.10 ATOM 2022 HB2 ALA A 127 -13.316 -3.276 11.561 1.00 34.42 ATOM 2023 HB3 ALA A 127 -14.292 -4.527 10.791 1.00 34.33 ATOM 2024 C ALA A 127 -12.414 -5.878 12.098 1.00 14.43 ATOM 2025 O ALA A 127 -12.610 -7.034 11.723 1.00 43.25 ATOM 2026 N ILE A 128 -11.238 -5.270 11.991 1.00 65.33 ATOM 2027 H ILE A 128 -11.145 -4.348 12.308 1.00 25.21 ATOM 2028 CA ILE A 128 -10.081 -5.944 11.413 1.00 51.43 ATOM 2029 HA ILE A 128 -10.286 -6.118 10.366 1.00 1.31 ATOM 2030 CB ILE A 128 -8.813 -5.077 11.521 1.00 43.21 ATOM 2031 HB ILE A 128 -8.618 -4.892 12.566 1.00 23.42 ATOM 2032 CG2 ILE A 128 -7.616 -5.814 10.939 1.00 71.14 ATOM 2033 HG21 ILE A 128 -6.778 -5.137 10.864 1.00 24.44 ATOM 2034 HG22 ILE A 128 -7.355 -6.641 11.582 1.00 72.41 ATOM 2035 HG23 ILE A 128 -7.866 -6.187 9.956 1.00 10.33 ATOM 2036 CG1 ILE A 128 -9.020 -3.739 10.807 1.00 32.41 ATOM 2037 HG12 ILE A 128 -8.838 -3.869 9.752 1.00 31.41 ATOM 2038 HG13 ILE A 128 -10.040 -3.416 10.955 1.00 55.31 ATOM 2039 CD1 ILE A 128 -8.107 -2.641 11.304 1.00 25.11 ATOM 2040 HD11 ILE A 128 -8.577 -2.127 12.129 1.00 55.55 ATOM 2041 HD12 ILE A 128 -7.173 -3.072 11.635 1.00 42.44 ATOM 2042 HD13 ILE A 128 -7.917 -1.941 10.504 1.00 42.01 ATOM 2043 C ILE A 128 -9.827 -7.284 12.095 1.00 13.50 ATOM 2044 O ILE A 128 -9.541 -8.284 11.436 1.00 13.42 ATOM 2045 N PHE A 129 -9.936 -7.297 13.419 1.00 4.34 ATOM 2046 H PHE A 129 -10.166 -6.467 13.888 1.00 32.25 ATOM 2047 CA PHE A 129 -9.719 -8.514 14.192 1.00 23.31 ATOM 2048 HA PHE A 129 -9.249 -9.238 13.544 1.00 0.20 ATOM 2049 CB PHE A 129 -8.794 -8.233 15.378 1.00 20.02 ATOM 2050 HB2 PHE A 129 -9.255 -7.496 16.018 1.00 32.13 ATOM 2051 HB3 PHE A 129 -8.647 -9.146 15.935 1.00 60.10 ATOM 2052 CG PHE A 129 -7.444 -7.713 14.975 1.00 23.04 ATOM 2053 CD1 PHE A 129 -7.144 -6.365 15.088 1.00 61.02 ATOM 2054 HD1 PHE A 129 -7.893 -5.686 15.470 1.00 1.41 ATOM 2055 CE1 PHE A 129 -5.902 -5.883 14.718 1.00 32.34 ATOM 2056 HE1 PHE A 129 -5.682 -4.830 14.811 1.00 72.04 ATOM 2057 CZ PHE A 129 -4.945 -6.750 14.230 1.00 63.25 ATOM 2058 HZ PHE A 129 -3.974 -6.376 13.941 1.00 22.10 ATOM 2059 CE2 PHE A 129 -5.231 -8.097 14.113 1.00 3.53 ATOM 2060 HE2 PHE A 129 -4.484 -8.776 13.731 1.00 22.31 ATOM 2061 CD2 PHE A 129 -6.474 -8.572 14.484 1.00 72.41 ATOM 2062 HD2 PHE A 129 -6.697 -9.625 14.391 1.00 24.33 ATOM 2063 C PHE A 129 -11.043 -9.086 14.690 1.00 52.23 ATOM 2064 O PHE A 129 -11.069 -9.945 15.571 1.00 41.12 ATOM 2065 N SER A 130 -12.142 -8.602 14.119 1.00 45.43 ATOM 2066 H SER A 130 -12.056 -7.918 13.422 1.00 42.33 ATOM 2067 CA SER A 130 -13.470 -9.060 14.506 1.00 33.24 ATOM 2068 HA SER A 130 -13.657 -8.722 15.515 1.00 45.02 ATOM 2069 CB SER A 130 -14.530 -8.464 13.578 1.00 62.14 ATOM 2070 HB2 SER A 130 -14.731 -7.446 13.872 1.00 14.43 ATOM 2071 HB3 SER A 130 -14.163 -8.479 12.561 1.00 31.23 ATOM 2072 OG SER A 130 -15.737 -9.205 13.639 1.00 45.42 ATOM 2073 HG SER A 130 -15.722 -9.896 12.973 1.00 31.22 ATOM 2074 C SER A 130 -13.550 -10.583 14.476 1.00 63.53 ATOM 2075 O SER A 130 -14.144 -11.202 15.358 1.00 55.04 ATOM 2076 N GLU A 131 -12.945 -11.181 13.453 1.00 15.23 ATOM 2077 H GLU A 131 -12.488 -10.633 12.782 1.00 62.22 ATOM 2078 CA GLU A 131 -12.948 -12.632 13.307 1.00 54.31 ATOM 2079 HA GLU A 131 -13.963 -12.943 13.108 1.00 3.13 ATOM 2080 CB GLU A 131 -12.061 -13.050 12.132 1.00 14.32 ATOM 2081 HB2 GLU A 131 -11.028 -12.893 12.404 1.00 62.44 ATOM 2082 HB3 GLU A 131 -12.217 -14.100 11.936 1.00 74.23 ATOM 2083 CG GLU A 131 -12.342 -12.279 10.853 1.00 2.23 ATOM 2084 HG2 GLU A 131 -11.928 -11.286 10.948 1.00 20.13 ATOM 2085 HG3 GLU A 131 -11.865 -12.789 10.029 1.00 53.42 ATOM 2086 CD GLU A 131 -13.824 -12.159 10.558 1.00 52.44 ATOM 2087 OE1 GLU A 131 -14.477 -11.273 11.149 1.00 24.12 ATOM 2088 OE2 GLU A 131 -14.332 -12.950 9.735 1.00 2.55 ATOM 2089 C GLU A 131 -12.468 -13.309 14.587 1.00 1.33 ATOM 2090 O GLU A 131 -12.952 -14.379 14.955 1.00 52.55 ATOM 2091 N GLU A 132 -11.512 -12.677 15.261 1.00 11.42 ATOM 2092 H GLU A 132 -11.166 -11.827 14.917 1.00 15.54 ATOM 2093 CA GLU A 132 -10.965 -13.219 16.500 1.00 52.35 ATOM 2094 HA GLU A 132 -10.760 -14.266 16.341 1.00 60.53 ATOM 2095 CB GLU A 132 -9.661 -12.506 16.862 1.00 64.11 ATOM 2096 HB2 GLU A 132 -9.894 -11.516 17.224 1.00 42.41 ATOM 2097 HB3 GLU A 132 -9.169 -13.060 17.648 1.00 42.00 ATOM 2098 CG GLU A 132 -8.695 -12.374 15.696 1.00 30.11 ATOM 2099 HG2 GLU A 132 -8.886 -13.172 14.994 1.00 35.04 ATOM 2100 HG3 GLU A 132 -8.863 -11.423 15.212 1.00 23.03 ATOM 2101 CD GLU A 132 -7.244 -12.449 16.129 1.00 2.32 ATOM 2102 OE1 GLU A 132 -6.444 -11.606 15.670 1.00 72.31 ATOM 2103 OE2 GLU A 132 -6.907 -13.349 16.927 1.00 55.24 ATOM 2104 C GLU A 132 -11.967 -13.082 17.643 1.00 41.44 ATOM 2105 O GLU A 132 -13.103 -12.656 17.439 1.00 42.35 ATOM 2106 N ASN A 133 -11.536 -13.447 18.846 1.00 52.42 ATOM 2107 H ASN A 133 -10.620 -13.779 18.945 1.00 4.45 ATOM 2108 CA ASN A 133 -12.395 -13.366 20.022 1.00 41.31 ATOM 2109 HA ASN A 133 -13.202 -14.070 19.892 1.00 73.33 ATOM 2110 CB ASN A 133 -11.608 -13.738 21.280 1.00 1.32 ATOM 2111 HB2 ASN A 133 -10.962 -12.915 21.550 1.00 42.23 ATOM 2112 HB3 ASN A 133 -12.299 -13.927 22.088 1.00 52.34 ATOM 2113 CG ASN A 133 -10.751 -14.973 21.082 1.00 30.10 ATOM 2114 OD1 ASN A 133 -9.581 -14.998 21.464 1.00 30.42 ATOM 2115 ND2 ASN A 133 -11.332 -16.005 20.482 1.00 65.54 ATOM 2116 HD21 ASN A 133 -12.267 -15.914 20.204 1.00 51.22 ATOM 2117 HD22 ASN A 133 -10.801 -16.817 20.341 1.00 23.23 ATOM 2118 C ASN A 133 -12.982 -11.966 20.171 1.00 13.43 ATOM 2119 O ASN A 133 -12.251 -10.987 20.317 1.00 55.33 ATOM 2120 N GLY A 134 -14.309 -11.879 20.135 1.00 44.03 ATOM 2121 H GLY A 134 -14.841 -12.694 20.016 1.00 1.54 ATOM 2122 CA GLY A 134 -14.972 -10.595 20.268 1.00 71.22 ATOM 2123 HA2 GLY A 134 -15.086 -10.368 21.317 1.00 32.33 ATOM 2124 HA3 GLY A 134 -14.356 -9.835 19.810 1.00 24.24 ATOM 2125 C GLY A 134 -16.338 -10.577 19.610 1.00 22.53 ATOM 2126 O GLY A 134 -16.936 -11.628 19.378 1.00 41.13 ATOM 2127 N SER A 135 -16.834 -9.381 19.311 1.00 5.04 ATOM 2128 H SER A 135 -16.309 -8.580 19.522 1.00 64.23 ATOM 2129 CA SER A 135 -18.140 -9.230 18.682 1.00 72.41 ATOM 2130 HA SER A 135 -18.685 -10.152 18.825 1.00 51.32 ATOM 2131 CB SER A 135 -18.916 -8.086 19.337 1.00 74.14 ATOM 2132 HB2 SER A 135 -18.222 -7.343 19.697 1.00 45.24 ATOM 2133 HB3 SER A 135 -19.576 -7.639 18.607 1.00 13.12 ATOM 2134 OG SER A 135 -19.691 -8.554 20.427 1.00 2.44 ATOM 2135 HG SER A 135 -19.221 -8.388 21.248 1.00 13.41 ATOM 2136 C SER A 135 -17.996 -8.971 17.185 1.00 23.24 ATOM 2137 O SER A 135 -18.240 -9.854 16.364 1.00 30.35 ATOM 2138 N GLY A 136 -17.596 -7.751 16.838 1.00 32.41 ATOM 2139 H GLY A 136 -17.416 -7.087 17.536 1.00 21.32 ATOM 2140 CA GLY A 136 -17.426 -7.396 15.441 1.00 22.24 ATOM 2141 HA2 GLY A 136 -16.398 -7.569 15.160 1.00 4.43 ATOM 2142 HA3 GLY A 136 -18.063 -8.028 14.841 1.00 75.12 ATOM 2143 C GLY A 136 -17.774 -5.947 15.165 1.00 1.01 ATOM 2144 O GLY A 136 -17.978 -5.150 16.081 1.00 54.11 ATOM 2145 N PRO A 137 -17.844 -5.587 13.875 1.00 41.20 ATOM 2146 CA PRO A 137 -18.168 -4.222 13.451 1.00 54.43 ATOM 2147 HA PRO A 137 -17.519 -3.496 13.918 1.00 12.14 ATOM 2148 CB PRO A 137 -17.906 -4.247 11.943 1.00 75.12 ATOM 2149 HB2 PRO A 137 -18.621 -3.611 11.440 1.00 52.20 ATOM 2150 HB3 PRO A 137 -16.904 -3.901 11.742 1.00 1.40 ATOM 2151 CG PRO A 137 -18.077 -5.675 11.553 1.00 55.43 ATOM 2152 HG2 PRO A 137 -19.117 -5.877 11.346 1.00 53.22 ATOM 2153 HG3 PRO A 137 -17.472 -5.893 10.686 1.00 45.13 ATOM 2154 CD PRO A 137 -17.612 -6.485 12.731 1.00 11.40 ATOM 2155 HD2 PRO A 137 -18.198 -7.387 12.824 1.00 52.21 ATOM 2156 HD3 PRO A 137 -16.563 -6.722 12.635 1.00 61.22 ATOM 2157 C PRO A 137 -19.622 -3.857 13.733 1.00 61.12 ATOM 2158 O PRO A 137 -20.406 -4.693 14.182 1.00 25.24 ATOM 2159 N SER A 138 -19.976 -2.604 13.465 1.00 4.04 ATOM 2160 H SER A 138 -19.305 -1.984 13.108 1.00 32.24 ATOM 2161 CA SER A 138 -21.335 -2.128 13.694 1.00 41.02 ATOM 2162 HA SER A 138 -21.767 -2.726 14.482 1.00 14.11 ATOM 2163 CB SER A 138 -21.318 -0.662 14.133 1.00 63.54 ATOM 2164 HB2 SER A 138 -20.449 -0.175 13.717 1.00 53.15 ATOM 2165 HB3 SER A 138 -22.212 -0.172 13.775 1.00 22.23 ATOM 2166 OG SER A 138 -21.270 -0.553 15.545 1.00 70.43 ATOM 2167 HG SER A 138 -22.011 -1.028 15.928 1.00 71.31 ATOM 2168 C SER A 138 -22.184 -2.284 12.436 1.00 64.13 ATOM 2169 O SER A 138 -23.335 -2.715 12.500 1.00 62.23 ATOM 2170 N SER A 139 -21.606 -1.930 11.292 1.00 11.11 ATOM 2171 H SER A 139 -20.686 -1.593 11.306 1.00 25.21 ATOM 2172 CA SER A 139 -22.310 -2.026 10.018 1.00 24.45 ATOM 2173 HA SER A 139 -23.281 -2.459 10.208 1.00 3.31 ATOM 2174 CB SER A 139 -22.494 -0.636 9.407 1.00 31.10 ATOM 2175 HB2 SER A 139 -21.628 -0.031 9.628 1.00 52.22 ATOM 2176 HB3 SER A 139 -22.605 -0.729 8.336 1.00 12.23 ATOM 2177 OG SER A 139 -23.644 0.003 9.932 1.00 14.42 ATOM 2178 HG SER A 139 -23.429 0.408 10.776 1.00 50.24 ATOM 2179 C SER A 139 -21.552 -2.926 9.046 1.00 0.52 ATOM 2180 O SER A 139 -21.622 -2.744 7.832 1.00 55.25 ATOM 2181 N GLY A 140 -20.826 -3.897 9.591 1.00 35.43 ATOM 2182 H GLY A 140 -20.808 -3.995 10.566 1.00 3.34 ATOM 2183 CA GLY A 140 -20.066 -4.811 8.759 1.00 4.01 ATOM 2184 HA2 GLY A 140 -19.310 -4.252 8.227 1.00 32.03 ATOM 2185 HA3 GLY A 140 -19.581 -5.539 9.393 1.00 2.45 ATOM 2186 C GLY A 140 -20.935 -5.541 7.754 1.00 2.33 ATOM 2187 O GLY A 140 -21.915 -6.187 8.125 1.00 1.40 TER 2188 GLY A 140 ENDMDL MODEL 31 ATOM 1 N GLY A 1 -20.980 -10.420 -17.104 1.00 55.44 ATOM 2 H GLY A 1 -20.950 -9.623 -17.675 1.00 62.44 ATOM 3 CA GLY A 1 -19.789 -11.230 -16.930 1.00 12.23 ATOM 4 HA2 GLY A 1 -19.387 -11.051 -15.944 1.00 3.31 ATOM 5 HA3 GLY A 1 -20.061 -12.272 -17.013 1.00 13.14 ATOM 6 C GLY A 1 -18.721 -10.920 -17.960 1.00 33.31 ATOM 7 O GLY A 1 -19.030 -10.623 -19.114 1.00 1.12 ATOM 8 N SER A 2 -17.461 -10.988 -17.543 1.00 31.45 ATOM 9 H SER A 2 -17.279 -11.231 -16.610 1.00 51.13 ATOM 10 CA SER A 2 -16.344 -10.708 -18.436 1.00 44.42 ATOM 11 HA SER A 2 -16.434 -11.357 -19.294 1.00 51.02 ATOM 12 CB SER A 2 -16.392 -9.252 -18.906 1.00 21.31 ATOM 13 HB2 SER A 2 -15.921 -9.173 -19.874 1.00 23.23 ATOM 14 HB3 SER A 2 -17.422 -8.935 -18.980 1.00 11.12 ATOM 15 OG SER A 2 -15.715 -8.401 -17.998 1.00 14.45 ATOM 16 HG SER A 2 -14.767 -8.505 -18.106 1.00 33.54 ATOM 17 C SER A 2 -15.012 -10.987 -17.746 1.00 32.14 ATOM 18 O SER A 2 -14.975 -11.357 -16.572 1.00 63.43 ATOM 19 N SER A 3 -13.921 -10.807 -18.483 1.00 11.21 ATOM 20 H SER A 3 -14.016 -10.510 -19.412 1.00 72.34 ATOM 21 CA SER A 3 -12.587 -11.043 -17.944 1.00 42.11 ATOM 22 HA SER A 3 -12.484 -10.454 -17.045 1.00 23.44 ATOM 23 CB SER A 3 -12.409 -12.522 -17.595 1.00 11.32 ATOM 24 HB2 SER A 3 -13.018 -13.121 -18.255 1.00 12.53 ATOM 25 HB3 SER A 3 -11.371 -12.795 -17.716 1.00 22.01 ATOM 26 OG SER A 3 -12.796 -12.780 -16.256 1.00 54.33 ATOM 27 HG SER A 3 -13.448 -12.131 -15.980 1.00 43.45 ATOM 28 C SER A 3 -11.515 -10.611 -18.940 1.00 25.50 ATOM 29 O SER A 3 -11.817 -10.239 -20.073 1.00 32.51 ATOM 30 N GLY A 4 -10.258 -10.664 -18.507 1.00 72.45 ATOM 31 H GLY A 4 -10.076 -10.969 -17.594 1.00 34.21 ATOM 32 CA GLY A 4 -9.159 -10.276 -19.372 1.00 71.51 ATOM 33 HA2 GLY A 4 -8.836 -11.140 -19.935 1.00 10.44 ATOM 34 HA3 GLY A 4 -9.507 -9.520 -20.061 1.00 34.55 ATOM 35 C GLY A 4 -7.979 -9.725 -18.597 1.00 63.33 ATOM 36 O GLY A 4 -7.965 -9.759 -17.367 1.00 24.21 ATOM 37 N SER A 5 -6.984 -9.217 -19.319 1.00 34.44 ATOM 38 H SER A 5 -7.054 -9.219 -20.296 1.00 54.04 ATOM 39 CA SER A 5 -5.791 -8.662 -18.691 1.00 52.42 ATOM 40 HA SER A 5 -5.259 -9.472 -18.215 1.00 13.41 ATOM 41 CB SER A 5 -4.885 -8.023 -19.746 1.00 12.13 ATOM 42 HB2 SER A 5 -5.057 -8.498 -20.700 1.00 13.44 ATOM 43 HB3 SER A 5 -5.113 -6.969 -19.821 1.00 61.43 ATOM 44 OG SER A 5 -3.519 -8.172 -19.401 1.00 44.55 ATOM 45 HG SER A 5 -3.225 -9.056 -19.630 1.00 60.35 ATOM 46 C SER A 5 -6.165 -7.629 -17.633 1.00 11.45 ATOM 47 O SER A 5 -7.281 -7.109 -17.623 1.00 41.24 ATOM 48 N SER A 6 -5.223 -7.336 -16.741 1.00 73.24 ATOM 49 H SER A 6 -4.353 -7.784 -16.801 1.00 75.32 ATOM 50 CA SER A 6 -5.454 -6.368 -15.675 1.00 63.52 ATOM 51 HA SER A 6 -6.419 -6.579 -15.239 1.00 41.04 ATOM 52 CB SER A 6 -4.379 -6.503 -14.594 1.00 72.15 ATOM 53 HB2 SER A 6 -4.110 -5.522 -14.234 1.00 63.02 ATOM 54 HB3 SER A 6 -4.767 -7.093 -13.777 1.00 32.13 ATOM 55 OG SER A 6 -3.219 -7.137 -15.105 1.00 11.21 ATOM 56 HG SER A 6 -2.945 -7.834 -14.505 1.00 24.02 ATOM 57 C SER A 6 -5.462 -4.946 -16.226 1.00 0.54 ATOM 58 O SER A 6 -5.001 -4.696 -17.339 1.00 12.34 ATOM 59 N GLY A 7 -5.990 -4.015 -15.436 1.00 73.20 ATOM 60 H GLY A 7 -6.343 -4.273 -14.558 1.00 43.43 ATOM 61 CA GLY A 7 -6.050 -2.629 -15.860 1.00 43.32 ATOM 62 HA2 GLY A 7 -5.103 -2.157 -15.644 1.00 0.40 ATOM 63 HA3 GLY A 7 -6.221 -2.597 -16.926 1.00 61.43 ATOM 64 C GLY A 7 -7.154 -1.856 -15.165 1.00 65.53 ATOM 65 O GLY A 7 -7.028 -0.654 -14.935 1.00 22.32 ATOM 66 N GLU A 8 -8.239 -2.549 -14.832 1.00 44.52 ATOM 67 H GLU A 8 -8.280 -3.505 -15.043 1.00 5.33 ATOM 68 CA GLU A 8 -9.370 -1.918 -14.162 1.00 21.31 ATOM 69 HA GLU A 8 -9.738 -1.131 -14.802 1.00 4.53 ATOM 70 CB GLU A 8 -10.489 -2.937 -13.935 1.00 3.03 ATOM 71 HB2 GLU A 8 -10.058 -3.844 -13.538 1.00 30.34 ATOM 72 HB3 GLU A 8 -11.184 -2.534 -13.213 1.00 73.14 ATOM 73 CG GLU A 8 -11.260 -3.286 -15.197 1.00 25.03 ATOM 74 HG2 GLU A 8 -11.264 -2.427 -15.850 1.00 43.51 ATOM 75 HG3 GLU A 8 -10.764 -4.109 -15.690 1.00 22.21 ATOM 76 CD GLU A 8 -12.695 -3.684 -14.912 1.00 63.43 ATOM 77 OE1 GLU A 8 -13.136 -4.727 -15.440 1.00 21.03 ATOM 78 OE2 GLU A 8 -13.376 -2.954 -14.163 1.00 75.13 ATOM 79 C GLU A 8 -8.943 -1.310 -12.829 1.00 65.01 ATOM 80 O GLU A 8 -9.520 -0.324 -12.371 1.00 61.20 ATOM 81 N SER A 9 -7.927 -1.906 -12.212 1.00 13.11 ATOM 82 H SER A 9 -7.508 -2.688 -12.628 1.00 31.31 ATOM 83 CA SER A 9 -7.425 -1.427 -10.930 1.00 2.53 ATOM 84 HA SER A 9 -8.194 -1.591 -10.190 1.00 23.33 ATOM 85 CB SER A 9 -6.171 -2.204 -10.526 1.00 63.54 ATOM 86 HB2 SER A 9 -5.546 -1.579 -9.906 1.00 72.45 ATOM 87 HB3 SER A 9 -6.460 -3.086 -9.973 1.00 20.21 ATOM 88 OG SER A 9 -5.429 -2.603 -11.666 1.00 73.33 ATOM 89 HG SER A 9 -5.165 -3.521 -11.571 1.00 60.35 ATOM 90 C SER A 9 -7.113 0.066 -10.992 1.00 33.32 ATOM 91 O SER A 9 -7.160 0.764 -9.979 1.00 24.34 ATOM 92 N TYR A 10 -6.796 0.548 -12.188 1.00 62.22 ATOM 93 H TYR A 10 -6.776 -0.058 -12.958 1.00 63.01 ATOM 94 CA TYR A 10 -6.474 1.956 -12.384 1.00 0.43 ATOM 95 HA TYR A 10 -5.594 2.180 -11.799 1.00 22.22 ATOM 96 CB TYR A 10 -6.173 2.232 -13.858 1.00 10.52 ATOM 97 HB2 TYR A 10 -5.262 2.807 -13.931 1.00 34.31 ATOM 98 HB3 TYR A 10 -6.043 1.292 -14.374 1.00 4.43 ATOM 99 CG TYR A 10 -7.265 3.003 -14.565 1.00 11.02 ATOM 100 CD1 TYR A 10 -8.213 2.348 -15.341 1.00 35.01 ATOM 101 HD1 TYR A 10 -8.163 1.273 -15.436 1.00 24.25 ATOM 102 CE1 TYR A 10 -9.213 3.048 -15.989 1.00 63.33 ATOM 103 HE1 TYR A 10 -9.941 2.521 -16.588 1.00 72.00 ATOM 104 CZ TYR A 10 -9.274 4.420 -15.866 1.00 54.10 ATOM 105 CE2 TYR A 10 -8.345 5.093 -15.101 1.00 43.43 ATOM 106 HE2 TYR A 10 -8.393 6.168 -15.005 1.00 41.13 ATOM 107 CD2 TYR A 10 -7.348 4.386 -14.458 1.00 31.33 ATOM 108 HD2 TYR A 10 -6.618 4.910 -13.858 1.00 41.02 ATOM 109 OH TYR A 10 -10.268 5.122 -16.510 1.00 22.41 ATOM 110 HH TYR A 10 -10.575 4.618 -17.267 1.00 53.34 ATOM 111 C TYR A 10 -7.619 2.847 -11.911 1.00 44.52 ATOM 112 O TYR A 10 -7.408 3.802 -11.163 1.00 54.21 ATOM 113 N TRP A 11 -8.829 2.528 -12.353 1.00 74.51 ATOM 114 H TRP A 11 -8.933 1.755 -12.948 1.00 32.14 ATOM 115 CA TRP A 11 -10.009 3.298 -11.976 1.00 21.05 ATOM 116 HA TRP A 11 -9.722 4.338 -11.923 1.00 64.12 ATOM 117 CB TRP A 11 -11.107 3.138 -13.029 1.00 25.04 ATOM 118 HB2 TRP A 11 -11.889 3.856 -12.836 1.00 35.13 ATOM 119 HB3 TRP A 11 -10.686 3.323 -14.007 1.00 13.14 ATOM 120 CG TRP A 11 -11.724 1.772 -13.040 1.00 42.24 ATOM 121 CD1 TRP A 11 -11.487 0.774 -13.941 1.00 72.45 ATOM 122 CD2 TRP A 11 -12.681 1.256 -12.109 1.00 11.40 ATOM 123 CE3 TRP A 11 -13.313 1.779 -10.977 1.00 71.34 ATOM 124 CE2 TRP A 11 -12.980 -0.062 -12.506 1.00 10.31 ATOM 125 NE1 TRP A 11 -12.240 -0.332 -13.626 1.00 42.03 ATOM 126 HD1 TRP A 11 -10.807 0.856 -14.775 1.00 72.15 ATOM 127 HE3 TRP A 11 -13.112 2.785 -10.640 1.00 21.33 ATOM 128 CZ3 TRP A 11 -14.210 0.984 -10.289 1.00 40.21 ATOM 129 CZ2 TRP A 11 -13.884 -0.861 -11.811 1.00 63.10 ATOM 130 HE1 TRP A 11 -12.244 -1.177 -14.123 1.00 30.42 ATOM 131 HZ3 TRP A 11 -14.709 1.371 -9.412 1.00 64.04 ATOM 132 CH2 TRP A 11 -14.488 -0.324 -10.707 1.00 30.11 ATOM 133 HZ2 TRP A 11 -14.108 -1.872 -12.120 1.00 52.41 ATOM 134 HH2 TRP A 11 -15.195 -0.908 -10.139 1.00 75.42 ATOM 135 C TRP A 11 -10.530 2.862 -10.610 1.00 44.33 ATOM 136 O TRP A 11 -11.137 3.652 -9.887 1.00 21.33 ATOM 137 N ARG A 12 -10.288 1.602 -10.264 1.00 40.13 ATOM 138 H ARG A 12 -9.799 1.021 -10.884 1.00 1.21 ATOM 139 CA ARG A 12 -10.734 1.062 -8.986 1.00 1.04 ATOM 140 HA ARG A 12 -11.813 1.044 -8.991 1.00 74.12 ATOM 141 CB ARG A 12 -10.213 -0.365 -8.801 1.00 13.41 ATOM 142 HB2 ARG A 12 -9.146 -0.371 -8.967 1.00 51.54 ATOM 143 HB3 ARG A 12 -10.413 -0.679 -7.788 1.00 32.32 ATOM 144 CG ARG A 12 -10.848 -1.372 -9.746 1.00 44.54 ATOM 145 HG2 ARG A 12 -11.783 -0.971 -10.109 1.00 60.40 ATOM 146 HG3 ARG A 12 -10.180 -1.541 -10.578 1.00 4.42 ATOM 147 CD ARG A 12 -11.117 -2.696 -9.050 1.00 70.43 ATOM 148 HD2 ARG A 12 -10.342 -2.867 -8.318 1.00 61.43 ATOM 149 HD3 ARG A 12 -12.074 -2.638 -8.554 1.00 32.41 ATOM 150 NE ARG A 12 -11.136 -3.814 -9.990 1.00 34.32 ATOM 151 HE ARG A 12 -12.009 -4.125 -10.308 1.00 13.12 ATOM 152 CZ ARG A 12 -10.041 -4.424 -10.430 1.00 10.43 ATOM 153 NH1 ARG A 12 -8.846 -4.025 -10.017 1.00 23.31 ATOM 154 HH11 ARG A 12 -8.768 -3.265 -9.372 1.00 51.14 ATOM 155 HH12 ARG A 12 -8.023 -4.487 -10.349 1.00 5.43 ATOM 156 NH2 ARG A 12 -10.140 -5.434 -11.284 1.00 72.01 ATOM 157 HH21 ARG A 12 -11.040 -5.737 -11.597 1.00 64.23 ATOM 158 HH22 ARG A 12 -9.315 -5.892 -11.615 1.00 14.24 ATOM 159 C ARG A 12 -10.262 1.940 -7.830 1.00 55.43 ATOM 160 O ARG A 12 -11.015 2.209 -6.894 1.00 73.22 ATOM 161 N SER A 13 -9.012 2.385 -7.903 1.00 62.45 ATOM 162 H SER A 13 -8.461 2.136 -8.675 1.00 50.14 ATOM 163 CA SER A 13 -8.438 3.229 -6.862 1.00 73.10 ATOM 164 HA SER A 13 -8.434 2.664 -5.942 1.00 61.41 ATOM 165 CB SER A 13 -7.000 3.610 -7.219 1.00 54.13 ATOM 166 HB2 SER A 13 -6.417 2.713 -7.360 1.00 31.15 ATOM 167 HB3 SER A 13 -7.000 4.186 -8.133 1.00 53.33 ATOM 168 OG SER A 13 -6.408 4.384 -6.191 1.00 44.20 ATOM 169 HG SER A 13 -6.703 4.061 -5.336 1.00 44.44 ATOM 170 C SER A 13 -9.276 4.488 -6.662 1.00 4.54 ATOM 171 O SER A 13 -9.402 4.992 -5.545 1.00 45.13 ATOM 172 N ARG A 14 -9.846 4.992 -7.751 1.00 62.03 ATOM 173 H ARG A 14 -9.708 4.545 -8.613 1.00 14.51 ATOM 174 CA ARG A 14 -10.670 6.193 -7.697 1.00 11.33 ATOM 175 HA ARG A 14 -10.040 7.014 -7.389 1.00 12.24 ATOM 176 CB ARG A 14 -11.250 6.503 -9.078 1.00 33.40 ATOM 177 HB2 ARG A 14 -11.999 5.761 -9.316 1.00 11.14 ATOM 178 HB3 ARG A 14 -11.716 7.476 -9.050 1.00 2.24 ATOM 179 CG ARG A 14 -10.213 6.503 -10.188 1.00 65.14 ATOM 180 HG2 ARG A 14 -9.821 5.503 -10.303 1.00 21.11 ATOM 181 HG3 ARG A 14 -10.684 6.815 -11.109 1.00 22.35 ATOM 182 CD ARG A 14 -9.063 7.448 -9.876 1.00 63.21 ATOM 183 HD2 ARG A 14 -9.416 8.213 -9.201 1.00 72.11 ATOM 184 HD3 ARG A 14 -8.272 6.886 -9.401 1.00 52.20 ATOM 185 NE ARG A 14 -8.535 8.085 -11.080 1.00 33.22 ATOM 186 HE ARG A 14 -9.064 8.012 -11.901 1.00 35.02 ATOM 187 CZ ARG A 14 -7.387 8.751 -11.116 1.00 24.05 ATOM 188 NH1 ARG A 14 -6.649 8.866 -10.020 1.00 1.31 ATOM 189 HH11 ARG A 14 -6.957 8.450 -9.165 1.00 12.44 ATOM 190 HH12 ARG A 14 -5.784 9.367 -10.050 1.00 3.41 ATOM 191 NH2 ARG A 14 -6.973 9.303 -12.249 1.00 55.12 ATOM 192 HH21 ARG A 14 -7.527 9.218 -13.077 1.00 42.12 ATOM 193 HH22 ARG A 14 -6.109 9.804 -12.275 1.00 52.31 ATOM 194 C ARG A 14 -11.799 6.032 -6.683 1.00 53.22 ATOM 195 O ARG A 14 -12.139 6.971 -5.964 1.00 31.24 ATOM 196 N MET A 15 -12.377 4.836 -6.634 1.00 2.24 ATOM 197 H MET A 15 -12.062 4.127 -7.233 1.00 11.13 ATOM 198 CA MET A 15 -13.467 4.552 -5.708 1.00 12.32 ATOM 199 HA MET A 15 -14.286 5.213 -5.949 1.00 34.02 ATOM 200 CB MET A 15 -13.934 3.104 -5.865 1.00 21.23 ATOM 201 HB2 MET A 15 -13.097 2.447 -5.683 1.00 23.33 ATOM 202 HB3 MET A 15 -14.703 2.904 -5.134 1.00 14.51 ATOM 203 CG MET A 15 -14.494 2.792 -7.243 1.00 30.31 ATOM 204 HG2 MET A 15 -14.351 3.653 -7.879 1.00 31.42 ATOM 205 HG3 MET A 15 -13.955 1.951 -7.653 1.00 21.41 ATOM 206 SD MET A 15 -16.251 2.389 -7.204 1.00 12.44 ATOM 207 CE MET A 15 -16.231 0.877 -6.244 1.00 11.31 ATOM 208 HE1 MET A 15 -15.867 1.087 -5.249 1.00 44.11 ATOM 209 HE2 MET A 15 -17.232 0.476 -6.183 1.00 62.14 ATOM 210 HE3 MET A 15 -15.583 0.157 -6.720 1.00 45.04 ATOM 211 C MET A 15 -13.037 4.807 -4.267 1.00 11.03 ATOM 212 O MET A 15 -13.830 5.269 -3.445 1.00 63.32 ATOM 213 N ILE A 16 -11.779 4.503 -3.967 1.00 42.20 ATOM 214 H ILE A 16 -11.196 4.138 -4.665 1.00 2.51 ATOM 215 CA ILE A 16 -11.245 4.700 -2.625 1.00 45.43 ATOM 216 HA ILE A 16 -11.979 4.343 -1.918 1.00 73.44 ATOM 217 CB ILE A 16 -9.942 3.905 -2.415 1.00 53.43 ATOM 218 HB ILE A 16 -9.170 4.356 -3.020 1.00 73.11 ATOM 219 CG2 ILE A 16 -9.506 3.978 -0.960 1.00 13.04 ATOM 220 HG21 ILE A 16 -9.057 3.039 -0.671 1.00 43.32 ATOM 221 HG22 ILE A 16 -8.787 4.774 -0.839 1.00 4.14 ATOM 222 HG23 ILE A 16 -10.366 4.172 -0.336 1.00 11.14 ATOM 223 CG1 ILE A 16 -10.132 2.450 -2.848 1.00 50.24 ATOM 224 HG12 ILE A 16 -10.333 2.420 -3.908 1.00 23.44 ATOM 225 HG13 ILE A 16 -9.225 1.900 -2.642 1.00 13.11 ATOM 226 CD1 ILE A 16 -11.272 1.753 -2.140 1.00 23.45 ATOM 227 HD11 ILE A 16 -11.029 0.708 -2.010 1.00 15.11 ATOM 228 HD12 ILE A 16 -11.428 2.209 -1.173 1.00 64.41 ATOM 229 HD13 ILE A 16 -12.172 1.843 -2.730 1.00 22.25 ATOM 230 C ILE A 16 -10.976 6.176 -2.352 1.00 45.42 ATOM 231 O ILE A 16 -11.220 6.669 -1.251 1.00 24.03 ATOM 232 N ASP A 17 -10.473 6.877 -3.363 1.00 0.13 ATOM 233 H ASP A 17 -10.300 6.428 -4.217 1.00 30.13 ATOM 234 CA ASP A 17 -10.173 8.298 -3.233 1.00 54.52 ATOM 235 HA ASP A 17 -9.544 8.427 -2.366 1.00 25.10 ATOM 236 CB ASP A 17 -9.425 8.798 -4.470 1.00 4.44 ATOM 237 HB2 ASP A 17 -9.251 7.967 -5.138 1.00 11.40 ATOM 238 HB3 ASP A 17 -10.028 9.540 -4.972 1.00 61.34 ATOM 239 CG ASP A 17 -8.087 9.422 -4.123 1.00 63.25 ATOM 240 OD1 ASP A 17 -8.076 10.569 -3.630 1.00 13.12 ATOM 241 OD2 ASP A 17 -7.050 8.762 -4.345 1.00 51.14 ATOM 242 C ASP A 17 -11.452 9.107 -3.036 1.00 5.44 ATOM 243 O ASP A 17 -11.460 10.107 -2.318 1.00 52.45 ATOM 244 N ALA A 18 -12.529 8.668 -3.678 1.00 10.04 ATOM 245 H ALA A 18 -12.459 7.865 -4.235 1.00 32.05 ATOM 246 CA ALA A 18 -13.813 9.351 -3.572 1.00 24.52 ATOM 247 HA ALA A 18 -13.653 10.398 -3.786 1.00 24.43 ATOM 248 CB ALA A 18 -14.789 8.802 -4.602 1.00 23.32 ATOM 249 HB1 ALA A 18 -14.240 8.312 -5.392 1.00 70.35 ATOM 250 HB2 ALA A 18 -15.450 8.091 -4.128 1.00 62.14 ATOM 251 HB3 ALA A 18 -15.369 9.613 -5.016 1.00 33.13 ATOM 252 C ALA A 18 -14.392 9.216 -2.167 1.00 44.34 ATOM 253 O ALA A 18 -14.980 10.157 -1.635 1.00 55.32 ATOM 254 N VAL A 19 -14.221 8.040 -1.572 1.00 10.21 ATOM 255 H VAL A 19 -13.743 7.329 -2.047 1.00 71.30 ATOM 256 CA VAL A 19 -14.726 7.783 -0.229 1.00 34.03 ATOM 257 HA VAL A 19 -15.675 8.290 -0.126 1.00 3.32 ATOM 258 CB VAL A 19 -14.955 6.278 0.006 1.00 13.03 ATOM 259 HB VAL A 19 -15.287 6.140 1.025 1.00 74.33 ATOM 260 CG1 VAL A 19 -16.038 5.751 -0.923 1.00 61.10 ATOM 261 HG11 VAL A 19 -15.588 5.413 -1.845 1.00 0.21 ATOM 262 HG12 VAL A 19 -16.549 4.926 -0.449 1.00 12.23 ATOM 263 HG13 VAL A 19 -16.745 6.539 -1.135 1.00 73.02 ATOM 264 CG2 VAL A 19 -13.658 5.507 -0.182 1.00 23.43 ATOM 265 HG21 VAL A 19 -13.305 5.636 -1.194 1.00 52.33 ATOM 266 HG22 VAL A 19 -12.915 5.878 0.508 1.00 2.05 ATOM 267 HG23 VAL A 19 -13.832 4.458 0.007 1.00 20.41 ATOM 268 C VAL A 19 -13.766 8.311 0.831 1.00 44.25 ATOM 269 O VAL A 19 -14.141 8.499 1.988 1.00 14.12 ATOM 270 N THR A 20 -12.522 8.550 0.427 1.00 44.21 ATOM 271 H THR A 20 -12.283 8.381 -0.508 1.00 62.42 ATOM 272 CA THR A 20 -11.506 9.057 1.341 1.00 65.51 ATOM 273 HA THR A 20 -11.884 8.958 2.348 1.00 50.20 ATOM 274 CB THR A 20 -10.200 8.247 1.234 1.00 63.43 ATOM 275 HB THR A 20 -9.492 8.636 1.952 1.00 14.01 ATOM 276 OG1 THR A 20 -9.649 8.377 -0.082 1.00 31.43 ATOM 277 HG1 THR A 20 -9.429 9.297 -0.247 1.00 24.51 ATOM 278 CG2 THR A 20 -10.447 6.778 1.542 1.00 32.35 ATOM 279 HG21 THR A 20 -9.895 6.498 2.427 1.00 23.32 ATOM 280 HG22 THR A 20 -11.502 6.618 1.711 1.00 21.02 ATOM 281 HG23 THR A 20 -10.121 6.174 0.708 1.00 2.52 ATOM 282 C THR A 20 -11.203 10.525 1.067 1.00 1.45 ATOM 283 O THR A 20 -10.222 11.071 1.572 1.00 2.21 ATOM 284 N SER A 21 -12.052 11.161 0.266 1.00 31.41 ATOM 285 H SER A 21 -12.816 10.671 -0.105 1.00 63.33 ATOM 286 CA SER A 21 -11.873 12.567 -0.077 1.00 33.42 ATOM 287 HA SER A 21 -10.854 12.700 -0.407 1.00 0.20 ATOM 288 CB SER A 21 -12.820 12.961 -1.212 1.00 32.11 ATOM 289 HB2 SER A 21 -12.281 13.549 -1.939 1.00 13.32 ATOM 290 HB3 SER A 21 -13.203 12.068 -1.684 1.00 72.31 ATOM 291 OG SER A 21 -13.911 13.724 -0.725 1.00 24.33 ATOM 292 HG SER A 21 -14.724 13.417 -1.132 1.00 62.41 ATOM 293 C SER A 21 -12.118 13.457 1.137 1.00 11.25 ATOM 294 O SER A 21 -13.176 13.394 1.764 1.00 2.04 ATOM 295 N ASP A 22 -11.133 14.286 1.463 1.00 4.32 ATOM 296 H ASP A 22 -10.314 14.290 0.925 1.00 45.24 ATOM 297 CA ASP A 22 -11.240 15.191 2.602 1.00 43.44 ATOM 298 HA ASP A 22 -11.334 14.592 3.494 1.00 34.13 ATOM 299 CB ASP A 22 -9.982 16.055 2.714 1.00 32.30 ATOM 300 HB2 ASP A 22 -10.146 16.823 3.455 1.00 10.43 ATOM 301 HB3 ASP A 22 -9.154 15.434 3.022 1.00 3.01 ATOM 302 CG ASP A 22 -9.620 16.724 1.403 1.00 60.44 ATOM 303 OD1 ASP A 22 -9.771 17.960 1.305 1.00 23.32 ATOM 304 OD2 ASP A 22 -9.185 16.011 0.474 1.00 1.21 ATOM 305 C ASP A 22 -12.473 16.081 2.475 1.00 64.24 ATOM 306 O ASP A 22 -12.726 16.659 1.418 1.00 21.32 ATOM 307 N GLU A 23 -13.236 16.184 3.558 1.00 2.12 ATOM 308 H GLU A 23 -12.981 15.699 4.371 1.00 52.04 ATOM 309 CA GLU A 23 -14.443 17.002 3.566 1.00 33.41 ATOM 310 HA GLU A 23 -14.172 17.997 3.248 1.00 21.04 ATOM 311 CB GLU A 23 -15.477 16.433 2.592 1.00 40.45 ATOM 312 HB2 GLU A 23 -16.351 17.068 2.602 1.00 31.33 ATOM 313 HB3 GLU A 23 -15.055 16.435 1.597 1.00 21.14 ATOM 314 CG GLU A 23 -15.911 15.015 2.923 1.00 40.50 ATOM 315 HG2 GLU A 23 -15.130 14.538 3.495 1.00 23.20 ATOM 316 HG3 GLU A 23 -16.814 15.058 3.514 1.00 22.13 ATOM 317 CD GLU A 23 -16.181 14.183 1.684 1.00 12.53 ATOM 318 OE1 GLU A 23 -15.893 12.969 1.712 1.00 63.40 ATOM 319 OE2 GLU A 23 -16.680 14.747 0.688 1.00 74.40 ATOM 320 C GLU A 23 -15.039 17.078 4.969 1.00 50.51 ATOM 321 O GLU A 23 -14.445 16.599 5.934 1.00 23.34 ATOM 322 N ASP A 24 -16.216 17.686 5.073 1.00 60.33 ATOM 323 H ASP A 24 -16.640 18.048 4.266 1.00 22.14 ATOM 324 CA ASP A 24 -16.893 17.826 6.357 1.00 75.35 ATOM 325 HA ASP A 24 -16.165 17.660 7.136 1.00 70.03 ATOM 326 CB ASP A 24 -17.466 19.236 6.504 1.00 54.12 ATOM 327 HB2 ASP A 24 -16.850 19.928 5.949 1.00 43.13 ATOM 328 HB3 ASP A 24 -18.470 19.254 6.104 1.00 65.41 ATOM 329 CG ASP A 24 -17.517 19.693 7.949 1.00 60.54 ATOM 330 OD1 ASP A 24 -17.320 18.846 8.846 1.00 43.22 ATOM 331 OD2 ASP A 24 -17.753 20.896 8.182 1.00 1.22 ATOM 332 C ASP A 24 -18.008 16.793 6.498 1.00 5.34 ATOM 333 O ASP A 24 -19.074 17.085 7.039 1.00 13.24 ATOM 334 N LYS A 25 -17.753 15.585 6.008 1.00 32.21 ATOM 335 H LYS A 25 -16.884 15.413 5.588 1.00 22.23 ATOM 336 CA LYS A 25 -18.733 14.508 6.080 1.00 75.25 ATOM 337 HA LYS A 25 -19.018 14.386 7.114 1.00 40.23 ATOM 338 CB LYS A 25 -19.975 14.865 5.260 1.00 53.52 ATOM 339 HB2 LYS A 25 -20.721 14.097 5.404 1.00 45.13 ATOM 340 HB3 LYS A 25 -20.368 15.807 5.616 1.00 50.00 ATOM 341 CG LYS A 25 -19.705 14.995 3.771 1.00 63.22 ATOM 342 HG2 LYS A 25 -18.880 14.349 3.506 1.00 15.13 ATOM 343 HG3 LYS A 25 -20.589 14.695 3.226 1.00 23.42 ATOM 344 CD LYS A 25 -19.352 16.423 3.390 1.00 23.11 ATOM 345 HD2 LYS A 25 -18.558 16.772 4.033 1.00 4.12 ATOM 346 HD3 LYS A 25 -19.019 16.440 2.362 1.00 43.31 ATOM 347 CE LYS A 25 -20.548 17.351 3.539 1.00 45.05 ATOM 348 HE2 LYS A 25 -21.449 16.787 3.357 1.00 73.14 ATOM 349 HE3 LYS A 25 -20.563 17.739 4.547 1.00 63.55 ATOM 350 NZ LYS A 25 -20.487 18.491 2.582 1.00 72.42 ATOM 351 HZ1 LYS A 25 -19.517 18.606 2.224 1.00 73.21 ATOM 352 HZ2 LYS A 25 -21.123 18.316 1.778 1.00 55.23 ATOM 353 HZ3 LYS A 25 -20.777 19.370 3.055 1.00 13.31 ATOM 354 C LYS A 25 -18.139 13.197 5.575 1.00 21.35 ATOM 355 O LYS A 25 -17.169 13.194 4.818 1.00 44.12 ATOM 356 N VAL A 26 -18.728 12.083 6.000 1.00 50.13 ATOM 357 H VAL A 26 -19.498 12.150 6.603 1.00 63.53 ATOM 358 CA VAL A 26 -18.258 10.765 5.589 1.00 10.42 ATOM 359 HA VAL A 26 -17.210 10.847 5.341 1.00 42.23 ATOM 360 CB VAL A 26 -18.406 9.737 6.726 1.00 14.23 ATOM 361 HB VAL A 26 -18.157 8.761 6.337 1.00 52.14 ATOM 362 CG1 VAL A 26 -17.446 10.055 7.863 1.00 54.15 ATOM 363 HG11 VAL A 26 -16.994 9.141 8.218 1.00 42.12 ATOM 364 HG12 VAL A 26 -16.676 10.724 7.507 1.00 73.53 ATOM 365 HG13 VAL A 26 -17.987 10.526 8.670 1.00 54.32 ATOM 366 CG2 VAL A 26 -19.843 9.699 7.226 1.00 42.42 ATOM 367 HG21 VAL A 26 -20.426 10.443 6.702 1.00 62.50 ATOM 368 HG22 VAL A 26 -20.261 8.720 7.045 1.00 52.42 ATOM 369 HG23 VAL A 26 -19.861 9.909 8.285 1.00 32.42 ATOM 370 C VAL A 26 -19.019 10.267 4.366 1.00 41.13 ATOM 371 O VAL A 26 -20.187 10.601 4.170 1.00 0.30 ATOM 372 N ALA A 27 -18.349 9.465 3.545 1.00 45.21 ATOM 373 H ALA A 27 -17.420 9.235 3.755 1.00 64.02 ATOM 374 CA ALA A 27 -18.962 8.918 2.341 1.00 12.13 ATOM 375 HA ALA A 27 -19.248 9.745 1.707 1.00 62.11 ATOM 376 CB ALA A 27 -17.960 8.063 1.580 1.00 33.31 ATOM 377 HB1 ALA A 27 -18.155 8.138 0.520 1.00 24.24 ATOM 378 HB2 ALA A 27 -16.959 8.410 1.788 1.00 11.01 ATOM 379 HB3 ALA A 27 -18.056 7.033 1.892 1.00 71.04 ATOM 380 C ALA A 27 -20.206 8.104 2.681 1.00 61.51 ATOM 381 O ALA A 27 -20.360 7.594 3.791 1.00 64.20 ATOM 382 N PRO A 28 -21.116 7.977 1.704 1.00 15.41 ATOM 383 CA PRO A 28 -22.363 7.226 1.876 1.00 30.44 ATOM 384 HA PRO A 28 -22.913 7.563 2.742 1.00 34.04 ATOM 385 CB PRO A 28 -23.153 7.554 0.607 1.00 34.41 ATOM 386 HB2 PRO A 28 -23.728 6.689 0.304 1.00 0.55 ATOM 387 HB3 PRO A 28 -23.816 8.385 0.796 1.00 45.11 ATOM 388 CG PRO A 28 -22.117 7.902 -0.405 1.00 31.30 ATOM 389 HG2 PRO A 28 -21.764 7.006 -0.892 1.00 23.31 ATOM 390 HG3 PRO A 28 -22.529 8.587 -1.131 1.00 11.33 ATOM 391 CD PRO A 28 -20.999 8.559 0.356 1.00 21.52 ATOM 392 HD2 PRO A 28 -20.045 8.313 -0.088 1.00 14.54 ATOM 393 HD3 PRO A 28 -21.140 9.629 0.385 1.00 21.01 ATOM 394 C PRO A 28 -22.124 5.723 1.982 1.00 51.23 ATOM 395 O PRO A 28 -21.056 5.228 1.624 1.00 65.24 ATOM 396 N VAL A 29 -23.126 5.002 2.475 1.00 52.41 ATOM 397 H VAL A 29 -23.953 5.454 2.743 1.00 54.31 ATOM 398 CA VAL A 29 -23.025 3.556 2.626 1.00 73.31 ATOM 399 HA VAL A 29 -22.123 3.340 3.179 1.00 63.20 ATOM 400 CB VAL A 29 -24.222 2.989 3.413 1.00 62.21 ATOM 401 HB VAL A 29 -25.127 3.232 2.876 1.00 33.54 ATOM 402 CG1 VAL A 29 -24.123 1.475 3.518 1.00 23.42 ATOM 403 HG11 VAL A 29 -24.248 1.037 2.539 1.00 62.30 ATOM 404 HG12 VAL A 29 -23.154 1.204 3.913 1.00 74.24 ATOM 405 HG13 VAL A 29 -24.895 1.108 4.178 1.00 54.22 ATOM 406 CG2 VAL A 29 -24.300 3.623 4.793 1.00 0.52 ATOM 407 HG21 VAL A 29 -24.010 2.899 5.540 1.00 72.33 ATOM 408 HG22 VAL A 29 -23.633 4.472 4.837 1.00 14.05 ATOM 409 HG23 VAL A 29 -25.312 3.950 4.982 1.00 2.34 ATOM 410 C VAL A 29 -22.951 2.865 1.269 1.00 42.43 ATOM 411 O VAL A 29 -22.142 1.959 1.065 1.00 54.31 ATOM 412 N TYR A 30 -23.799 3.300 0.343 1.00 24.20 ATOM 413 H TYR A 30 -24.419 4.025 0.565 1.00 31.01 ATOM 414 CA TYR A 30 -23.830 2.722 -0.995 1.00 55.45 ATOM 415 HA TYR A 30 -24.140 1.691 -0.905 1.00 4.43 ATOM 416 CB TYR A 30 -24.840 3.467 -1.871 1.00 45.31 ATOM 417 HB2 TYR A 30 -25.305 2.767 -2.548 1.00 3.23 ATOM 418 HB3 TYR A 30 -25.597 3.908 -1.240 1.00 11.22 ATOM 419 CG TYR A 30 -24.223 4.572 -2.699 1.00 13.41 ATOM 420 CD1 TYR A 30 -24.229 5.888 -2.251 1.00 60.22 ATOM 421 HD1 TYR A 30 -24.682 6.116 -1.297 1.00 73.22 ATOM 422 CE1 TYR A 30 -23.668 6.901 -3.004 1.00 41.12 ATOM 423 HE1 TYR A 30 -23.682 7.918 -2.639 1.00 63.45 ATOM 424 CZ TYR A 30 -23.090 6.606 -4.221 1.00 51.15 ATOM 425 CE2 TYR A 30 -23.072 5.308 -4.688 1.00 2.23 ATOM 426 HE2 TYR A 30 -22.620 5.078 -5.641 1.00 62.41 ATOM 427 CD2 TYR A 30 -23.637 4.302 -3.929 1.00 25.43 ATOM 428 HD2 TYR A 30 -23.624 3.284 -4.291 1.00 73.22 ATOM 429 OH TYR A 30 -22.530 7.612 -4.975 1.00 62.13 ATOM 430 HH TYR A 30 -22.337 8.365 -4.411 1.00 72.35 ATOM 431 C TYR A 30 -22.449 2.767 -1.641 1.00 40.43 ATOM 432 O TYR A 30 -22.096 1.902 -2.443 1.00 55.44 ATOM 433 N LYS A 31 -21.670 3.783 -1.285 1.00 65.21 ATOM 434 H LYS A 31 -22.007 4.441 -0.641 1.00 63.10 ATOM 435 CA LYS A 31 -20.325 3.943 -1.826 1.00 71.55 ATOM 436 HA LYS A 31 -20.388 3.856 -2.901 1.00 25.34 ATOM 437 CB LYS A 31 -19.770 5.323 -1.470 1.00 11.35 ATOM 438 HB2 LYS A 31 -20.311 5.706 -0.616 1.00 64.32 ATOM 439 HB3 LYS A 31 -18.727 5.222 -1.208 1.00 24.23 ATOM 440 CG LYS A 31 -19.882 6.334 -2.598 1.00 12.14 ATOM 441 HG2 LYS A 31 -19.636 5.848 -3.530 1.00 42.41 ATOM 442 HG3 LYS A 31 -20.897 6.703 -2.639 1.00 34.32 ATOM 443 CD LYS A 31 -18.939 7.508 -2.391 1.00 32.53 ATOM 444 HD2 LYS A 31 -18.683 7.572 -1.344 1.00 1.23 ATOM 445 HD3 LYS A 31 -18.043 7.345 -2.973 1.00 53.22 ATOM 446 CE LYS A 31 -19.578 8.819 -2.821 1.00 73.24 ATOM 447 HE2 LYS A 31 -20.306 8.614 -3.591 1.00 74.41 ATOM 448 HE3 LYS A 31 -20.071 9.261 -1.968 1.00 74.03 ATOM 449 NZ LYS A 31 -18.571 9.779 -3.351 1.00 1.32 ATOM 450 HZ1 LYS A 31 -18.580 9.770 -4.391 1.00 13.11 ATOM 451 HZ2 LYS A 31 -18.787 10.742 -3.021 1.00 74.14 ATOM 452 HZ3 LYS A 31 -17.620 9.517 -3.021 1.00 42.41 ATOM 453 C LYS A 31 -19.393 2.856 -1.298 1.00 54.45 ATOM 454 O LYS A 31 -18.528 2.361 -2.022 1.00 33.32 ATOM 455 N LEU A 32 -19.576 2.490 -0.035 1.00 20.32 ATOM 456 H LEU A 32 -20.281 2.920 0.491 1.00 10.54 ATOM 457 CA LEU A 32 -18.752 1.460 0.590 1.00 53.32 ATOM 458 HA LEU A 32 -17.728 1.632 0.296 1.00 43.34 ATOM 459 CB LEU A 32 -18.856 1.552 2.113 1.00 25.33 ATOM 460 HB2 LEU A 32 -19.729 0.996 2.419 1.00 2.43 ATOM 461 HB3 LEU A 32 -17.972 1.090 2.532 1.00 55.10 ATOM 462 CG LEU A 32 -18.969 2.961 2.695 1.00 14.20 ATOM 463 HG LEU A 32 -19.913 3.393 2.393 1.00 53.43 ATOM 464 CD1 LEU A 32 -18.940 2.915 4.215 1.00 54.31 ATOM 465 HD11 LEU A 32 -19.942 2.767 4.590 1.00 54.04 ATOM 466 HD12 LEU A 32 -18.311 2.100 4.538 1.00 24.25 ATOM 467 HD13 LEU A 32 -18.548 3.846 4.596 1.00 42.53 ATOM 468 CD2 LEU A 32 -17.853 3.849 2.165 1.00 24.31 ATOM 469 HD21 LEU A 32 -18.269 4.596 1.506 1.00 62.03 ATOM 470 HD22 LEU A 32 -17.356 4.335 2.992 1.00 62.52 ATOM 471 HD23 LEU A 32 -17.141 3.245 1.622 1.00 44.45 ATOM 472 C LEU A 32 -19.171 0.070 0.123 1.00 52.02 ATOM 473 O LEU A 32 -18.342 -0.832 0.008 1.00 52.11 ATOM 474 N GLU A 33 -20.463 -0.094 -0.147 1.00 24.13 ATOM 475 H GLU A 33 -21.074 0.663 -0.036 1.00 15.22 ATOM 476 CA GLU A 33 -20.990 -1.375 -0.603 1.00 13.42 ATOM 477 HA GLU A 33 -20.734 -2.120 0.135 1.00 75.34 ATOM 478 CB GLU A 33 -22.513 -1.307 -0.733 1.00 14.41 ATOM 479 HB2 GLU A 33 -22.770 -0.499 -1.403 1.00 62.41 ATOM 480 HB3 GLU A 33 -22.868 -2.237 -1.152 1.00 13.40 ATOM 481 CG GLU A 33 -23.227 -1.076 0.588 1.00 34.04 ATOM 482 HG2 GLU A 33 -23.166 -1.978 1.178 1.00 33.23 ATOM 483 HG3 GLU A 33 -22.735 -0.270 1.113 1.00 34.31 ATOM 484 CD GLU A 33 -24.689 -0.715 0.407 1.00 61.15 ATOM 485 OE1 GLU A 33 -25.096 -0.455 -0.745 1.00 51.31 ATOM 486 OE2 GLU A 33 -25.425 -0.693 1.415 1.00 51.32 ATOM 487 C GLU A 33 -20.372 -1.773 -1.940 1.00 10.21 ATOM 488 O GLU A 33 -19.914 -2.902 -2.111 1.00 44.21 ATOM 489 N GLU A 34 -20.364 -0.837 -2.884 1.00 13.22 ATOM 490 H GLU A 34 -20.745 0.044 -2.687 1.00 2.52 ATOM 491 CA GLU A 34 -19.804 -1.091 -4.206 1.00 0.31 ATOM 492 HA GLU A 34 -20.312 -1.947 -4.623 1.00 32.14 ATOM 493 CB GLU A 34 -20.030 0.115 -5.120 1.00 73.04 ATOM 494 HB2 GLU A 34 -19.496 -0.044 -6.045 1.00 62.42 ATOM 495 HB3 GLU A 34 -21.086 0.195 -5.335 1.00 2.23 ATOM 496 CG GLU A 34 -19.565 1.431 -4.519 1.00 64.45 ATOM 497 HG2 GLU A 34 -20.152 1.636 -3.637 1.00 5.41 ATOM 498 HG3 GLU A 34 -18.524 1.338 -4.245 1.00 31.12 ATOM 499 CD GLU A 34 -19.711 2.595 -5.480 1.00 23.20 ATOM 500 OE1 GLU A 34 -18.955 3.579 -5.337 1.00 52.05 ATOM 501 OE2 GLU A 34 -20.580 2.522 -6.373 1.00 50.14 ATOM 502 C GLU A 34 -18.313 -1.401 -4.114 1.00 44.43 ATOM 503 O GLU A 34 -17.796 -2.240 -4.853 1.00 2.52 ATOM 504 N ILE A 35 -17.627 -0.717 -3.204 1.00 33.32 ATOM 505 H ILE A 35 -18.095 -0.062 -2.645 1.00 72.43 ATOM 506 CA ILE A 35 -16.196 -0.920 -3.015 1.00 51.52 ATOM 507 HA ILE A 35 -15.715 -0.815 -3.977 1.00 54.32 ATOM 508 CB ILE A 35 -15.601 0.130 -2.059 1.00 5.34 ATOM 509 HB ILE A 35 -16.145 0.087 -1.128 1.00 20.42 ATOM 510 CG2 ILE A 35 -14.141 -0.185 -1.769 1.00 23.24 ATOM 511 HG21 ILE A 35 -13.595 0.736 -1.627 1.00 64.23 ATOM 512 HG22 ILE A 35 -14.073 -0.785 -0.873 1.00 50.10 ATOM 513 HG23 ILE A 35 -13.718 -0.730 -2.600 1.00 33.33 ATOM 514 CG1 ILE A 35 -15.740 1.533 -2.655 1.00 30.44 ATOM 515 HG12 ILE A 35 -14.942 1.697 -3.362 1.00 15.54 ATOM 516 HG13 ILE A 35 -16.689 1.605 -3.165 1.00 53.44 ATOM 517 CD1 ILE A 35 -15.681 2.637 -1.622 1.00 62.52 ATOM 518 HD11 ILE A 35 -16.466 3.352 -1.815 1.00 14.02 ATOM 519 HD12 ILE A 35 -15.811 2.215 -0.636 1.00 54.14 ATOM 520 HD13 ILE A 35 -14.722 3.131 -1.678 1.00 71.21 ATOM 521 C ILE A 35 -15.905 -2.313 -2.468 1.00 13.22 ATOM 522 O ILE A 35 -15.079 -3.045 -3.014 1.00 34.42 ATOM 523 N CYS A 36 -16.590 -2.673 -1.388 1.00 1.21 ATOM 524 H CYS A 36 -17.234 -2.045 -0.998 1.00 72.34 ATOM 525 CA CYS A 36 -16.406 -3.980 -0.767 1.00 11.55 ATOM 526 HA CYS A 36 -15.366 -4.073 -0.494 1.00 42.32 ATOM 527 CB CYS A 36 -17.263 -4.093 0.495 1.00 53.40 ATOM 528 HB2 CYS A 36 -17.022 -3.276 1.159 1.00 14.33 ATOM 529 HB3 CYS A 36 -18.305 -4.028 0.220 1.00 75.33 ATOM 530 SG CYS A 36 -17.028 -5.633 1.412 1.00 63.00 ATOM 531 HG CYS A 36 -16.529 -5.329 2.600 1.00 2.24 ATOM 532 C CYS A 36 -16.761 -5.099 -1.739 1.00 74.15 ATOM 533 O CYS A 36 -16.022 -6.074 -1.877 1.00 43.51 ATOM 534 N ASP A 37 -17.898 -4.954 -2.411 1.00 14.52 ATOM 535 H ASP A 37 -18.445 -4.154 -2.257 1.00 71.34 ATOM 536 CA ASP A 37 -18.353 -5.953 -3.371 1.00 2.30 ATOM 537 HA ASP A 37 -18.550 -6.866 -2.831 1.00 35.04 ATOM 538 CB ASP A 37 -19.642 -5.489 -4.051 1.00 2.42 ATOM 539 HB2 ASP A 37 -20.371 -5.240 -3.294 1.00 12.24 ATOM 540 HB3 ASP A 37 -19.432 -4.611 -4.645 1.00 30.32 ATOM 541 CG ASP A 37 -20.234 -6.551 -4.955 1.00 72.15 ATOM 542 OD1 ASP A 37 -19.689 -6.762 -6.060 1.00 15.15 ATOM 543 OD2 ASP A 37 -21.242 -7.173 -4.559 1.00 40.41 ATOM 544 C ASP A 37 -17.279 -6.226 -4.420 1.00 55.51 ATOM 545 O ASP A 37 -17.203 -7.323 -4.975 1.00 53.41 ATOM 546 N LEU A 38 -16.453 -5.221 -4.688 1.00 43.02 ATOM 547 H LEU A 38 -16.563 -4.371 -4.214 1.00 42.10 ATOM 548 CA LEU A 38 -15.383 -5.352 -5.672 1.00 55.20 ATOM 549 HA LEU A 38 -15.799 -5.818 -6.553 1.00 52.40 ATOM 550 CB LEU A 38 -14.838 -3.973 -6.048 1.00 3.04 ATOM 551 HB2 LEU A 38 -15.351 -3.239 -5.445 1.00 61.15 ATOM 552 HB3 LEU A 38 -13.784 -3.959 -5.808 1.00 62.14 ATOM 553 CG LEU A 38 -14.992 -3.567 -7.514 1.00 11.54 ATOM 554 HG LEU A 38 -14.348 -4.187 -8.122 1.00 54.32 ATOM 555 CD1 LEU A 38 -16.424 -3.780 -7.979 1.00 13.44 ATOM 556 HD11 LEU A 38 -16.585 -3.248 -8.905 1.00 63.41 ATOM 557 HD12 LEU A 38 -16.599 -4.834 -8.133 1.00 74.13 ATOM 558 HD13 LEU A 38 -17.106 -3.408 -7.228 1.00 4.22 ATOM 559 CD2 LEU A 38 -14.575 -2.116 -7.712 1.00 32.53 ATOM 560 HD21 LEU A 38 -15.455 -1.501 -7.827 1.00 34.34 ATOM 561 HD22 LEU A 38 -14.013 -1.783 -6.852 1.00 64.03 ATOM 562 HD23 LEU A 38 -13.962 -2.036 -8.597 1.00 23.02 ATOM 563 C LEU A 38 -14.256 -6.229 -5.138 1.00 31.24 ATOM 564 O LEU A 38 -13.651 -7.002 -5.881 1.00 62.43 ATOM 565 N LEU A 39 -13.980 -6.106 -3.844 1.00 72.10 ATOM 566 H LEU A 39 -14.496 -5.474 -3.303 1.00 15.34 ATOM 567 CA LEU A 39 -12.927 -6.890 -3.208 1.00 43.14 ATOM 568 HA LEU A 39 -12.014 -6.730 -3.763 1.00 53.03 ATOM 569 CB LEU A 39 -12.720 -6.427 -1.765 1.00 70.30 ATOM 570 HB2 LEU A 39 -13.681 -6.435 -1.275 1.00 13.33 ATOM 571 HB3 LEU A 39 -12.066 -7.138 -1.281 1.00 65.53 ATOM 572 CG LEU A 39 -12.114 -5.035 -1.587 1.00 13.32 ATOM 573 HG LEU A 39 -12.445 -4.399 -2.397 1.00 2.14 ATOM 574 CD1 LEU A 39 -12.583 -4.412 -0.281 1.00 1.11 ATOM 575 HD11 LEU A 39 -11.743 -4.307 0.390 1.00 60.51 ATOM 576 HD12 LEU A 39 -13.009 -3.439 -0.478 1.00 70.44 ATOM 577 HD13 LEU A 39 -13.329 -5.047 0.173 1.00 14.41 ATOM 578 CD2 LEU A 39 -10.595 -5.104 -1.632 1.00 22.35 ATOM 579 HD21 LEU A 39 -10.180 -4.257 -1.106 1.00 21.12 ATOM 580 HD22 LEU A 39 -10.262 -6.018 -1.161 1.00 53.12 ATOM 581 HD23 LEU A 39 -10.264 -5.088 -2.659 1.00 42.54 ATOM 582 C LEU A 39 -13.264 -8.377 -3.234 1.00 64.34 ATOM 583 O LEU A 39 -12.477 -9.194 -3.714 1.00 51.35 ATOM 584 N ARG A 40 -14.438 -8.722 -2.717 1.00 13.21 ATOM 585 H ARG A 40 -15.022 -8.026 -2.349 1.00 42.51 ATOM 586 CA ARG A 40 -14.880 -10.111 -2.682 1.00 2.21 ATOM 587 HA ARG A 40 -14.184 -10.665 -2.071 1.00 25.14 ATOM 588 CB ARG A 40 -16.275 -10.209 -2.061 1.00 65.41 ATOM 589 HB2 ARG A 40 -16.556 -11.250 -2.000 1.00 20.45 ATOM 590 HB3 ARG A 40 -16.242 -9.794 -1.065 1.00 70.12 ATOM 591 CG ARG A 40 -17.345 -9.473 -2.849 1.00 75.35 ATOM 592 HG2 ARG A 40 -17.035 -8.449 -2.991 1.00 43.34 ATOM 593 HG3 ARG A 40 -17.465 -9.952 -3.810 1.00 43.21 ATOM 594 CD ARG A 40 -18.680 -9.485 -2.121 1.00 74.22 ATOM 595 HD2 ARG A 40 -18.503 -9.317 -1.069 1.00 71.44 ATOM 596 HD3 ARG A 40 -19.296 -8.690 -2.514 1.00 11.34 ATOM 597 NE ARG A 40 -19.383 -10.755 -2.287 1.00 2.14 ATOM 598 HE ARG A 40 -19.990 -10.841 -3.050 1.00 74.41 ATOM 599 CZ ARG A 40 -19.240 -11.787 -1.462 1.00 44.33 ATOM 600 NH1 ARG A 40 -18.424 -11.699 -0.420 1.00 73.05 ATOM 601 HH11 ARG A 40 -17.916 -10.854 -0.254 1.00 73.20 ATOM 602 HH12 ARG A 40 -18.319 -12.477 0.199 1.00 33.14 ATOM 603 NH2 ARG A 40 -19.913 -12.909 -1.679 1.00 73.12 ATOM 604 HH21 ARG A 40 -20.529 -12.979 -2.463 1.00 50.25 ATOM 605 HH22 ARG A 40 -19.805 -13.685 -1.059 1.00 2.04 ATOM 606 C ARG A 40 -14.892 -10.713 -4.084 1.00 23.12 ATOM 607 O ARG A 40 -14.596 -11.894 -4.265 1.00 62.14 ATOM 608 N SER A 41 -15.236 -9.893 -5.072 1.00 31.23 ATOM 609 H SER A 41 -15.461 -8.962 -4.863 1.00 72.12 ATOM 610 CA SER A 41 -15.291 -10.346 -6.457 1.00 1.22 ATOM 611 HA SER A 41 -15.515 -11.402 -6.452 1.00 33.03 ATOM 612 CB SER A 41 -16.395 -9.606 -7.214 1.00 52.30 ATOM 613 HB2 SER A 41 -17.168 -9.311 -6.521 1.00 10.43 ATOM 614 HB3 SER A 41 -15.978 -8.727 -7.684 1.00 54.23 ATOM 615 OG SER A 41 -16.969 -10.430 -8.214 1.00 21.34 ATOM 616 HG SER A 41 -16.863 -10.014 -9.072 1.00 64.11 ATOM 617 C SER A 41 -13.950 -10.131 -7.152 1.00 1.10 ATOM 618 O SER A 41 -13.840 -10.270 -8.370 1.00 73.40 ATOM 619 N SER A 42 -12.932 -9.790 -6.368 1.00 70.11 ATOM 620 H SER A 42 -13.083 -9.694 -5.404 1.00 64.32 ATOM 621 CA SER A 42 -11.598 -9.552 -6.907 1.00 54.34 ATOM 622 HA SER A 42 -11.668 -9.574 -7.985 1.00 24.13 ATOM 623 CB SER A 42 -11.086 -8.178 -6.470 1.00 33.03 ATOM 624 HB2 SER A 42 -11.568 -7.895 -5.546 1.00 42.32 ATOM 625 HB3 SER A 42 -10.018 -8.227 -6.318 1.00 44.15 ATOM 626 OG SER A 42 -11.364 -7.194 -7.451 1.00 15.25 ATOM 627 HG SER A 42 -10.782 -6.441 -7.323 1.00 73.22 ATOM 628 C SER A 42 -10.627 -10.637 -6.454 1.00 20.30 ATOM 629 O SER A 42 -10.691 -11.109 -5.318 1.00 44.40 ATOM 630 N HIS A 43 -9.728 -11.030 -7.351 1.00 4.14 ATOM 631 H HIS A 43 -9.727 -10.617 -8.239 1.00 50.11 ATOM 632 CA HIS A 43 -8.741 -12.060 -7.044 1.00 14.11 ATOM 633 HA HIS A 43 -9.272 -12.936 -6.703 1.00 0.23 ATOM 634 CB HIS A 43 -7.942 -12.419 -8.296 1.00 64.14 ATOM 635 HB2 HIS A 43 -8.620 -12.530 -9.129 1.00 52.13 ATOM 636 HB3 HIS A 43 -7.243 -11.623 -8.511 1.00 12.24 ATOM 637 CG HIS A 43 -7.163 -13.692 -8.166 1.00 34.14 ATOM 638 ND1 HIS A 43 -5.805 -13.771 -8.391 1.00 13.52 ATOM 639 CD2 HIS A 43 -7.560 -14.942 -7.829 1.00 12.44 ATOM 640 HD1 HIS A 43 -5.225 -13.026 -8.653 1.00 60.44 ATOM 641 CE1 HIS A 43 -5.401 -15.013 -8.200 1.00 23.52 ATOM 642 NE2 HIS A 43 -6.446 -15.744 -7.857 1.00 73.23 ATOM 643 HD2 HIS A 43 -8.566 -15.251 -7.583 1.00 35.11 ATOM 644 HE1 HIS A 43 -4.388 -15.372 -8.305 1.00 4.10 ATOM 645 C HIS A 43 -7.797 -11.596 -5.939 1.00 34.13 ATOM 646 O HIS A 43 -7.634 -10.398 -5.710 1.00 0.40 ATOM 647 N VAL A 44 -7.178 -12.554 -5.255 1.00 55.41 ATOM 648 H VAL A 44 -7.350 -13.491 -5.484 1.00 25.00 ATOM 649 CA VAL A 44 -6.251 -12.244 -4.174 1.00 44.41 ATOM 650 HA VAL A 44 -6.822 -11.845 -3.348 1.00 45.41 ATOM 651 CB VAL A 44 -5.514 -13.506 -3.688 1.00 2.45 ATOM 652 HB VAL A 44 -6.244 -14.191 -3.283 1.00 11.33 ATOM 653 CG1 VAL A 44 -4.808 -14.193 -4.847 1.00 14.41 ATOM 654 HG11 VAL A 44 -4.406 -15.138 -4.514 1.00 74.13 ATOM 655 HG12 VAL A 44 -5.513 -14.363 -5.647 1.00 53.43 ATOM 656 HG13 VAL A 44 -4.005 -13.565 -5.202 1.00 43.33 ATOM 657 CG2 VAL A 44 -4.526 -13.154 -2.585 1.00 54.20 ATOM 658 HG21 VAL A 44 -3.527 -13.122 -2.993 1.00 51.35 ATOM 659 HG22 VAL A 44 -4.778 -12.188 -2.172 1.00 25.24 ATOM 660 HG23 VAL A 44 -4.574 -13.902 -1.807 1.00 44.34 ATOM 661 C VAL A 44 -5.223 -11.206 -4.612 1.00 54.22 ATOM 662 O VAL A 44 -4.826 -10.342 -3.830 1.00 51.04 ATOM 663 N SER A 45 -4.797 -11.296 -5.868 1.00 32.50 ATOM 664 H SER A 45 -5.152 -12.007 -6.443 1.00 24.35 ATOM 665 CA SER A 45 -3.813 -10.367 -6.410 1.00 71.12 ATOM 666 HA SER A 45 -2.975 -10.337 -5.730 1.00 31.41 ATOM 667 CB SER A 45 -3.327 -10.847 -7.779 1.00 23.41 ATOM 668 HB2 SER A 45 -2.809 -11.787 -7.664 1.00 62.44 ATOM 669 HB3 SER A 45 -4.176 -10.982 -8.433 1.00 12.51 ATOM 670 OG SER A 45 -2.443 -9.907 -8.365 1.00 22.43 ATOM 671 HG SER A 45 -2.918 -9.094 -8.552 1.00 21.41 ATOM 672 C SER A 45 -4.400 -8.964 -6.530 1.00 44.31 ATOM 673 O SER A 45 -3.709 -7.969 -6.303 1.00 34.50 ATOM 674 N ILE A 46 -5.677 -8.892 -6.888 1.00 40.15 ATOM 675 H ILE A 46 -6.174 -9.719 -7.056 1.00 21.54 ATOM 676 CA ILE A 46 -6.357 -7.611 -7.038 1.00 32.43 ATOM 677 HA ILE A 46 -5.684 -6.934 -7.543 1.00 11.30 ATOM 678 CB ILE A 46 -7.635 -7.748 -7.887 1.00 21.24 ATOM 679 HB ILE A 46 -8.331 -8.376 -7.351 1.00 43.40 ATOM 680 CG2 ILE A 46 -8.284 -6.387 -8.090 1.00 21.30 ATOM 681 HG21 ILE A 46 -9.191 -6.503 -8.665 1.00 21.33 ATOM 682 HG22 ILE A 46 -8.519 -5.954 -7.129 1.00 53.43 ATOM 683 HG23 ILE A 46 -7.602 -5.739 -8.620 1.00 51.03 ATOM 684 CG1 ILE A 46 -7.311 -8.397 -9.234 1.00 51.31 ATOM 685 HG12 ILE A 46 -6.741 -7.704 -9.832 1.00 41.14 ATOM 686 HG13 ILE A 46 -6.724 -9.288 -9.064 1.00 44.52 ATOM 687 CD1 ILE A 46 -8.539 -8.792 -10.025 1.00 25.11 ATOM 688 HD11 ILE A 46 -8.706 -9.854 -9.922 1.00 53.12 ATOM 689 HD12 ILE A 46 -9.397 -8.254 -9.650 1.00 62.13 ATOM 690 HD13 ILE A 46 -8.389 -8.550 -11.067 1.00 22.32 ATOM 691 C ILE A 46 -6.723 -7.022 -5.680 1.00 12.31 ATOM 692 O ILE A 46 -6.605 -5.816 -5.462 1.00 52.24 ATOM 693 N VAL A 47 -7.167 -7.881 -4.768 1.00 24.13 ATOM 694 H VAL A 47 -7.239 -8.830 -5.000 1.00 64.25 ATOM 695 CA VAL A 47 -7.547 -7.446 -3.429 1.00 72.41 ATOM 696 HA VAL A 47 -8.386 -6.773 -3.523 1.00 15.52 ATOM 697 CB VAL A 47 -7.979 -8.638 -2.554 1.00 12.23 ATOM 698 HB VAL A 47 -7.104 -9.229 -2.329 1.00 21.15 ATOM 699 CG1 VAL A 47 -8.573 -8.149 -1.242 1.00 15.23 ATOM 700 HG11 VAL A 47 -8.362 -7.097 -1.121 1.00 3.25 ATOM 701 HG12 VAL A 47 -9.643 -8.302 -1.251 1.00 65.15 ATOM 702 HG13 VAL A 47 -8.138 -8.700 -0.422 1.00 32.45 ATOM 703 CG2 VAL A 47 -8.970 -9.517 -3.302 1.00 44.23 ATOM 704 HG21 VAL A 47 -9.301 -9.007 -4.195 1.00 1.33 ATOM 705 HG22 VAL A 47 -8.492 -10.446 -3.575 1.00 44.13 ATOM 706 HG23 VAL A 47 -9.820 -9.722 -2.668 1.00 44.04 ATOM 707 C VAL A 47 -6.400 -6.715 -2.742 1.00 2.41 ATOM 708 O VAL A 47 -6.582 -5.628 -2.193 1.00 43.41 ATOM 709 N LYS A 48 -5.216 -7.317 -2.776 1.00 32.41 ATOM 710 H LYS A 48 -5.134 -8.183 -3.229 1.00 21.42 ATOM 711 CA LYS A 48 -4.037 -6.724 -2.158 1.00 45.42 ATOM 712 HA LYS A 48 -4.218 -6.652 -1.097 1.00 15.24 ATOM 713 CB LYS A 48 -2.811 -7.609 -2.395 1.00 71.10 ATOM 714 HB2 LYS A 48 -2.702 -7.775 -3.457 1.00 24.14 ATOM 715 HB3 LYS A 48 -1.934 -7.095 -2.027 1.00 73.44 ATOM 716 CG LYS A 48 -2.895 -8.961 -1.707 1.00 10.52 ATOM 717 HG2 LYS A 48 -2.872 -8.812 -0.637 1.00 54.05 ATOM 718 HG3 LYS A 48 -3.823 -9.439 -1.986 1.00 62.41 ATOM 719 CD LYS A 48 -1.736 -9.861 -2.102 1.00 55.44 ATOM 720 HD2 LYS A 48 -2.055 -10.512 -2.903 1.00 4.21 ATOM 721 HD3 LYS A 48 -0.914 -9.246 -2.441 1.00 30.32 ATOM 722 CE LYS A 48 -1.269 -10.713 -0.933 1.00 25.12 ATOM 723 HE2 LYS A 48 -0.491 -10.182 -0.406 1.00 11.15 ATOM 724 HE3 LYS A 48 -2.104 -10.880 -0.269 1.00 71.02 ATOM 725 NZ LYS A 48 -0.737 -12.029 -1.383 1.00 62.15 ATOM 726 HZ1 LYS A 48 0.133 -11.892 -1.937 1.00 23.42 ATOM 727 HZ2 LYS A 48 -0.521 -12.628 -0.561 1.00 31.01 ATOM 728 HZ3 LYS A 48 -1.440 -12.514 -1.977 1.00 63.22 ATOM 729 C LYS A 48 -3.780 -5.324 -2.709 1.00 20.51 ATOM 730 O LYS A 48 -3.328 -4.437 -1.986 1.00 61.13 ATOM 731 N GLU A 49 -4.073 -5.135 -3.992 1.00 20.32 ATOM 732 H GLU A 49 -4.431 -5.882 -4.516 1.00 24.11 ATOM 733 CA GLU A 49 -3.874 -3.843 -4.638 1.00 30.24 ATOM 734 HA GLU A 49 -2.908 -3.467 -4.336 1.00 15.34 ATOM 735 CB GLU A 49 -3.892 -4.001 -6.159 1.00 52.45 ATOM 736 HB2 GLU A 49 -3.131 -4.711 -6.445 1.00 64.11 ATOM 737 HB3 GLU A 49 -4.857 -4.382 -6.458 1.00 34.31 ATOM 738 CG GLU A 49 -3.640 -2.703 -6.909 1.00 15.24 ATOM 739 HG2 GLU A 49 -4.140 -2.751 -7.864 1.00 54.14 ATOM 740 HG3 GLU A 49 -4.047 -1.885 -6.332 1.00 45.31 ATOM 741 CD GLU A 49 -2.166 -2.443 -7.147 1.00 24.32 ATOM 742 OE1 GLU A 49 -1.338 -3.248 -6.669 1.00 42.54 ATOM 743 OE2 GLU A 49 -1.839 -1.437 -7.810 1.00 11.24 ATOM 744 C GLU A 49 -4.947 -2.848 -4.205 1.00 50.04 ATOM 745 O GLU A 49 -4.656 -1.682 -3.936 1.00 72.24 ATOM 746 N PHE A 50 -6.189 -3.316 -4.142 1.00 21.54 ATOM 747 H PHE A 50 -6.358 -4.255 -4.368 1.00 61.32 ATOM 748 CA PHE A 50 -7.307 -2.468 -3.744 1.00 25.31 ATOM 749 HA PHE A 50 -7.345 -1.632 -4.424 1.00 41.40 ATOM 750 CB PHE A 50 -8.622 -3.245 -3.835 1.00 25.33 ATOM 751 HB2 PHE A 50 -8.468 -4.130 -4.434 1.00 51.12 ATOM 752 HB3 PHE A 50 -8.928 -3.537 -2.842 1.00 30.04 ATOM 753 CG PHE A 50 -9.741 -2.458 -4.453 1.00 74.20 ATOM 754 CD1 PHE A 50 -9.910 -1.116 -4.154 1.00 11.12 ATOM 755 HD1 PHE A 50 -9.226 -0.636 -3.468 1.00 41.42 ATOM 756 CE1 PHE A 50 -10.939 -0.389 -4.721 1.00 53.53 ATOM 757 HE1 PHE A 50 -11.060 0.657 -4.479 1.00 24.13 ATOM 758 CZ PHE A 50 -11.814 -1.001 -5.597 1.00 33.11 ATOM 759 HZ PHE A 50 -12.619 -0.435 -6.042 1.00 5.41 ATOM 760 CE2 PHE A 50 -11.656 -2.338 -5.904 1.00 75.41 ATOM 761 HE2 PHE A 50 -12.339 -2.820 -6.588 1.00 54.32 ATOM 762 CD2 PHE A 50 -10.626 -3.061 -5.333 1.00 43.22 ATOM 763 HD2 PHE A 50 -10.504 -4.107 -5.574 1.00 14.33 ATOM 764 C PHE A 50 -7.111 -1.941 -2.325 1.00 72.14 ATOM 765 O PHE A 50 -7.427 -0.788 -2.031 1.00 64.22 ATOM 766 N SER A 51 -6.589 -2.794 -1.450 1.00 33.31 ATOM 767 H SER A 51 -6.359 -3.700 -1.745 1.00 65.21 ATOM 768 CA SER A 51 -6.355 -2.417 -0.061 1.00 15.01 ATOM 769 HA SER A 51 -7.284 -2.041 0.341 1.00 14.03 ATOM 770 CB SER A 51 -5.917 -3.635 0.754 1.00 70.42 ATOM 771 HB2 SER A 51 -5.983 -3.404 1.806 1.00 22.30 ATOM 772 HB3 SER A 51 -6.566 -4.469 0.527 1.00 62.01 ATOM 773 OG SER A 51 -4.582 -3.999 0.449 1.00 61.33 ATOM 774 HG SER A 51 -4.099 -4.157 1.263 1.00 22.21 ATOM 775 C SER A 51 -5.299 -1.321 0.034 1.00 43.34 ATOM 776 O SER A 51 -5.407 -0.409 0.853 1.00 23.54 ATOM 777 N GLU A 52 -4.277 -1.417 -0.812 1.00 34.31 ATOM 778 H GLU A 52 -4.247 -2.167 -1.442 1.00 74.11 ATOM 779 CA GLU A 52 -3.200 -0.434 -0.823 1.00 73.43 ATOM 780 HA GLU A 52 -2.688 -0.492 0.125 1.00 34.43 ATOM 781 CB GLU A 52 -2.207 -0.747 -1.944 1.00 44.11 ATOM 782 HB2 GLU A 52 -2.758 -0.988 -2.841 1.00 20.21 ATOM 783 HB3 GLU A 52 -1.604 0.130 -2.128 1.00 64.04 ATOM 784 CG GLU A 52 -1.277 -1.907 -1.628 1.00 12.53 ATOM 785 HG2 GLU A 52 -0.365 -1.515 -1.203 1.00 41.35 ATOM 786 HG3 GLU A 52 -1.759 -2.552 -0.908 1.00 13.30 ATOM 787 CD GLU A 52 -0.927 -2.725 -2.855 1.00 73.40 ATOM 788 OE1 GLU A 52 -0.825 -3.964 -2.732 1.00 4.04 ATOM 789 OE2 GLU A 52 -0.756 -2.128 -3.938 1.00 61.42 ATOM 790 C GLU A 52 -3.754 0.977 -0.998 1.00 64.00 ATOM 791 O GLU A 52 -3.241 1.933 -0.417 1.00 5.34 ATOM 792 N PHE A 53 -4.803 1.099 -1.804 1.00 14.04 ATOM 793 H PHE A 53 -5.168 0.299 -2.239 1.00 4.54 ATOM 794 CA PHE A 53 -5.426 2.393 -2.057 1.00 51.01 ATOM 795 HA PHE A 53 -4.650 3.082 -2.352 1.00 65.41 ATOM 796 CB PHE A 53 -6.447 2.278 -3.191 1.00 14.13 ATOM 797 HB2 PHE A 53 -7.258 1.640 -2.872 1.00 11.40 ATOM 798 HB3 PHE A 53 -6.835 3.260 -3.417 1.00 64.14 ATOM 799 CG PHE A 53 -5.877 1.701 -4.455 1.00 12.31 ATOM 800 CD1 PHE A 53 -6.570 0.733 -5.164 1.00 44.22 ATOM 801 HD1 PHE A 53 -7.529 0.394 -4.800 1.00 31.22 ATOM 802 CE1 PHE A 53 -6.048 0.201 -6.328 1.00 61.42 ATOM 803 HE1 PHE A 53 -6.598 -0.554 -6.871 1.00 10.12 ATOM 804 CZ PHE A 53 -4.822 0.633 -6.795 1.00 11.15 ATOM 805 HZ PHE A 53 -4.413 0.219 -7.704 1.00 30.11 ATOM 806 CE2 PHE A 53 -4.122 1.598 -6.097 1.00 52.21 ATOM 807 HE2 PHE A 53 -3.163 1.938 -6.459 1.00 73.15 ATOM 808 CD2 PHE A 53 -4.649 2.127 -4.934 1.00 24.24 ATOM 809 HD2 PHE A 53 -4.099 2.881 -4.389 1.00 34.31 ATOM 810 C PHE A 53 -6.104 2.926 -0.798 1.00 55.05 ATOM 811 O PHE A 53 -6.119 4.132 -0.552 1.00 2.41 ATOM 812 N ILE A 54 -6.666 2.019 -0.007 1.00 24.53 ATOM 813 H ILE A 54 -6.621 1.072 -0.257 1.00 40.41 ATOM 814 CA ILE A 54 -7.345 2.397 1.226 1.00 31.42 ATOM 815 HA ILE A 54 -7.993 3.233 1.006 1.00 4.35 ATOM 816 CB ILE A 54 -8.210 1.244 1.769 1.00 71.43 ATOM 817 HB ILE A 54 -7.573 0.386 1.922 1.00 4.42 ATOM 818 CG2 ILE A 54 -8.821 1.625 3.109 1.00 54.24 ATOM 819 HG21 ILE A 54 -8.857 2.701 3.195 1.00 43.22 ATOM 820 HG22 ILE A 54 -9.823 1.226 3.174 1.00 24.33 ATOM 821 HG23 ILE A 54 -8.219 1.220 3.908 1.00 62.42 ATOM 822 CG1 ILE A 54 -9.304 0.880 0.762 1.00 4.22 ATOM 823 HG12 ILE A 54 -10.182 1.473 0.964 1.00 3.02 ATOM 824 HG13 ILE A 54 -8.950 1.097 -0.236 1.00 31.54 ATOM 825 CD1 ILE A 54 -9.707 -0.577 0.808 1.00 62.02 ATOM 826 HD11 ILE A 54 -9.347 -1.078 -0.079 1.00 24.05 ATOM 827 HD12 ILE A 54 -9.278 -1.042 1.683 1.00 12.13 ATOM 828 HD13 ILE A 54 -10.783 -0.652 0.851 1.00 13.42 ATOM 829 C ILE A 54 -6.345 2.815 2.299 1.00 52.32 ATOM 830 O ILE A 54 -6.418 3.923 2.832 1.00 5.31 ATOM 831 N LEU A 55 -5.411 1.923 2.609 1.00 13.25 ATOM 832 H LEU A 55 -5.405 1.058 2.151 1.00 64.34 ATOM 833 CA LEU A 55 -4.394 2.200 3.618 1.00 40.13 ATOM 834 HA LEU A 55 -4.899 2.403 4.551 1.00 63.54 ATOM 835 CB LEU A 55 -3.482 0.985 3.798 1.00 51.13 ATOM 836 HB2 LEU A 55 -2.651 1.285 4.417 1.00 22.41 ATOM 837 HB3 LEU A 55 -4.050 0.219 4.306 1.00 31.11 ATOM 838 CG LEU A 55 -2.915 0.376 2.515 1.00 3.01 ATOM 839 HG LEU A 55 -3.553 0.644 1.684 1.00 22.50 ATOM 840 CD1 LEU A 55 -1.524 0.924 2.234 1.00 53.14 ATOM 841 HD11 LEU A 55 -1.182 0.562 1.276 1.00 62.15 ATOM 842 HD12 LEU A 55 -1.559 2.003 2.219 1.00 1.41 ATOM 843 HD13 LEU A 55 -0.845 0.596 3.006 1.00 2.03 ATOM 844 CD2 LEU A 55 -2.881 -1.142 2.615 1.00 74.11 ATOM 845 HD21 LEU A 55 -2.767 -1.432 3.649 1.00 72.41 ATOM 846 HD22 LEU A 55 -3.803 -1.549 2.227 1.00 55.34 ATOM 847 HD23 LEU A 55 -2.050 -1.523 2.040 1.00 10.51 ATOM 848 C LEU A 55 -3.564 3.421 3.233 1.00 61.40 ATOM 849 O LEU A 55 -3.057 4.138 4.096 1.00 33.20 ATOM 850 N LYS A 56 -3.430 3.652 1.932 1.00 52.35 ATOM 851 H LYS A 56 -3.858 3.045 1.292 1.00 61.54 ATOM 852 CA LYS A 56 -2.665 4.788 1.431 1.00 70.13 ATOM 853 HA LYS A 56 -1.637 4.654 1.732 1.00 71.04 ATOM 854 CB LYS A 56 -2.734 4.842 -0.097 1.00 71.22 ATOM 855 HB2 LYS A 56 -3.615 4.310 -0.425 1.00 13.13 ATOM 856 HB3 LYS A 56 -2.812 5.874 -0.406 1.00 2.42 ATOM 857 CG LYS A 56 -1.525 4.229 -0.783 1.00 0.33 ATOM 858 HG2 LYS A 56 -1.368 3.234 -0.395 1.00 34.41 ATOM 859 HG3 LYS A 56 -1.713 4.178 -1.846 1.00 1.22 ATOM 860 CD LYS A 56 -0.271 5.053 -0.542 1.00 61.12 ATOM 861 HD2 LYS A 56 -0.318 5.949 -1.143 1.00 71.23 ATOM 862 HD3 LYS A 56 -0.222 5.321 0.504 1.00 50.12 ATOM 863 CE LYS A 56 0.984 4.278 -0.913 1.00 43.33 ATOM 864 HE2 LYS A 56 1.470 3.950 -0.007 1.00 41.13 ATOM 865 HE3 LYS A 56 0.700 3.418 -1.501 1.00 52.01 ATOM 866 NZ LYS A 56 1.937 5.110 -1.700 1.00 72.33 ATOM 867 HZ1 LYS A 56 1.440 5.574 -2.487 1.00 71.04 ATOM 868 HZ2 LYS A 56 2.360 5.840 -1.093 1.00 10.24 ATOM 869 HZ3 LYS A 56 2.696 4.513 -2.087 1.00 41.43 ATOM 870 C LYS A 56 -3.184 6.096 2.020 1.00 64.21 ATOM 871 O LYS A 56 -2.407 7.003 2.321 1.00 33.52 ATOM 872 N ARG A 57 -4.500 6.186 2.183 1.00 65.52 ATOM 873 H ARG A 57 -5.066 5.429 1.924 1.00 53.13 ATOM 874 CA ARG A 57 -5.121 7.383 2.736 1.00 20.55 ATOM 875 HA ARG A 57 -4.620 8.241 2.315 1.00 15.42 ATOM 876 CB ARG A 57 -6.602 7.435 2.359 1.00 55.12 ATOM 877 HB2 ARG A 57 -7.147 6.744 2.985 1.00 24.42 ATOM 878 HB3 ARG A 57 -6.971 8.434 2.535 1.00 40.31 ATOM 879 CG ARG A 57 -6.874 7.076 0.907 1.00 40.10 ATOM 880 HG2 ARG A 57 -6.467 6.096 0.706 1.00 40.11 ATOM 881 HG3 ARG A 57 -7.941 7.066 0.742 1.00 31.22 ATOM 882 CD ARG A 57 -6.236 8.077 -0.043 1.00 42.32 ATOM 883 HD2 ARG A 57 -5.229 8.280 0.291 1.00 33.14 ATOM 884 HD3 ARG A 57 -6.206 7.646 -1.032 1.00 61.44 ATOM 885 NE ARG A 57 -6.979 9.333 -0.095 1.00 55.15 ATOM 886 HE ARG A 57 -7.664 9.484 0.589 1.00 70.02 ATOM 887 CZ ARG A 57 -6.775 10.270 -1.014 1.00 55.35 ATOM 888 NH1 ARG A 57 -5.856 10.094 -1.953 1.00 42.01 ATOM 889 HH11 ARG A 57 -5.315 9.253 -1.970 1.00 4.50 ATOM 890 HH12 ARG A 57 -5.705 10.801 -2.645 1.00 20.23 ATOM 891 NH2 ARG A 57 -7.493 11.387 -0.996 1.00 63.51 ATOM 892 HH21 ARG A 57 -8.187 11.523 -0.290 1.00 70.22 ATOM 893 HH22 ARG A 57 -7.338 12.091 -1.688 1.00 13.22 ATOM 894 C ARG A 57 -4.970 7.421 4.254 1.00 33.34 ATOM 895 O ARG A 57 -4.889 8.494 4.854 1.00 33.53 ATOM 896 N LEU A 58 -4.934 6.244 4.870 1.00 52.02 ATOM 897 H LEU A 58 -5.003 5.424 4.339 1.00 73.23 ATOM 898 CA LEU A 58 -4.794 6.142 6.318 1.00 3.23 ATOM 899 HA LEU A 58 -5.632 6.653 6.769 1.00 24.10 ATOM 900 CB LEU A 58 -4.813 4.675 6.750 1.00 31.14 ATOM 901 HB2 LEU A 58 -5.844 4.361 6.810 1.00 50.44 ATOM 902 HB3 LEU A 58 -4.307 4.100 5.988 1.00 20.20 ATOM 903 CG LEU A 58 -4.151 4.362 8.092 1.00 23.44 ATOM 904 HG LEU A 58 -3.117 4.677 8.059 1.00 62.13 ATOM 905 CD1 LEU A 58 -4.836 5.123 9.217 1.00 71.43 ATOM 906 HD11 LEU A 58 -4.141 5.825 9.652 1.00 23.55 ATOM 907 HD12 LEU A 58 -5.688 5.657 8.822 1.00 2.25 ATOM 908 HD13 LEU A 58 -5.167 4.426 9.973 1.00 3.52 ATOM 909 CD2 LEU A 58 -4.179 2.865 8.365 1.00 61.34 ATOM 910 HD21 LEU A 58 -3.513 2.362 7.679 1.00 24.45 ATOM 911 HD22 LEU A 58 -3.861 2.677 9.379 1.00 4.24 ATOM 912 HD23 LEU A 58 -5.184 2.493 8.228 1.00 64.20 ATOM 913 C LEU A 58 -3.503 6.805 6.788 1.00 10.52 ATOM 914 O LEU A 58 -3.400 7.243 7.934 1.00 0.33 ATOM 915 N ASP A 59 -2.522 6.878 5.895 1.00 32.23 ATOM 916 H ASP A 59 -2.665 6.511 4.998 1.00 70.34 ATOM 917 CA ASP A 59 -1.239 7.491 6.217 1.00 22.23 ATOM 918 HA ASP A 59 -1.166 7.563 7.292 1.00 52.31 ATOM 919 CB ASP A 59 -0.091 6.623 5.699 1.00 3.21 ATOM 920 HB2 ASP A 59 -0.410 5.591 5.677 1.00 43.24 ATOM 921 HB3 ASP A 59 0.167 6.938 4.699 1.00 54.24 ATOM 922 CG ASP A 59 1.148 6.723 6.568 1.00 72.33 ATOM 923 OD1 ASP A 59 0.999 6.902 7.795 1.00 65.11 ATOM 924 OD2 ASP A 59 2.265 6.621 6.021 1.00 65.45 ATOM 925 C ASP A 59 -1.142 8.893 5.623 1.00 22.51 ATOM 926 O ASP A 59 -0.049 9.385 5.346 1.00 13.51 ATOM 927 N ASN A 60 -2.293 9.529 5.429 1.00 24.53 ATOM 928 H ASN A 60 -3.132 9.083 5.670 1.00 3.32 ATOM 929 CA ASN A 60 -2.337 10.873 4.866 1.00 14.11 ATOM 930 HA ASN A 60 -1.622 10.918 4.059 1.00 4.43 ATOM 931 CB ASN A 60 -3.732 11.170 4.311 1.00 30.22 ATOM 932 HB2 ASN A 60 -4.098 10.298 3.788 1.00 45.21 ATOM 933 HB3 ASN A 60 -4.398 11.399 5.130 1.00 62.24 ATOM 934 CG ASN A 60 -3.734 12.341 3.348 1.00 2.31 ATOM 935 OD1 ASN A 60 -3.719 13.500 3.763 1.00 54.31 ATOM 936 ND2 ASN A 60 -3.752 12.043 2.054 1.00 2.11 ATOM 937 HD21 ASN A 60 -3.763 11.097 1.797 1.00 43.43 ATOM 938 HD22 ASN A 60 -3.753 12.781 1.410 1.00 43.25 ATOM 939 C ASN A 60 -1.963 11.915 5.916 1.00 52.23 ATOM 940 O ASN A 60 -2.004 11.646 7.116 1.00 10.04 ATOM 941 N LYS A 61 -1.599 13.107 5.455 1.00 62.24 ATOM 942 H LYS A 61 -1.586 13.261 4.486 1.00 20.12 ATOM 943 CA LYS A 61 -1.219 14.192 6.352 1.00 62.52 ATOM 944 HA LYS A 61 -0.530 13.793 7.081 1.00 21.00 ATOM 945 CB LYS A 61 -0.525 15.309 5.569 1.00 31.14 ATOM 946 HB2 LYS A 61 -0.233 16.087 6.259 1.00 55.41 ATOM 947 HB3 LYS A 61 0.360 14.906 5.099 1.00 45.30 ATOM 948 CG LYS A 61 -1.397 15.929 4.491 1.00 34.53 ATOM 949 HG2 LYS A 61 -2.065 15.174 4.103 1.00 60.20 ATOM 950 HG3 LYS A 61 -1.974 16.733 4.926 1.00 71.31 ATOM 951 CD LYS A 61 -0.563 16.481 3.348 1.00 1.42 ATOM 952 HD2 LYS A 61 -1.105 17.286 2.874 1.00 11.23 ATOM 953 HD3 LYS A 61 0.370 16.858 3.744 1.00 31.42 ATOM 954 CE LYS A 61 -0.264 15.412 2.309 1.00 45.23 ATOM 955 HE2 LYS A 61 -0.207 14.454 2.803 1.00 44.44 ATOM 956 HE3 LYS A 61 -1.066 15.397 1.586 1.00 42.33 ATOM 957 NZ LYS A 61 1.021 15.670 1.602 1.00 45.32 ATOM 958 HZ1 LYS A 61 1.601 14.807 1.588 1.00 64.11 ATOM 959 HZ2 LYS A 61 0.837 15.967 0.622 1.00 60.21 ATOM 960 HZ3 LYS A 61 1.551 16.423 2.086 1.00 21.05 ATOM 961 C LYS A 61 -2.438 14.748 7.080 1.00 73.20 ATOM 962 O LYS A 61 -2.358 15.118 8.251 1.00 12.41 ATOM 963 N SER A 62 -3.567 14.802 6.379 1.00 25.13 ATOM 964 H SER A 62 -3.567 14.491 5.450 1.00 42.55 ATOM 965 CA SER A 62 -4.802 15.315 6.959 1.00 53.01 ATOM 966 HA SER A 62 -4.552 16.169 7.571 1.00 60.22 ATOM 967 CB SER A 62 -5.763 15.759 5.854 1.00 61.21 ATOM 968 HB2 SER A 62 -5.202 16.227 5.060 1.00 51.43 ATOM 969 HB3 SER A 62 -6.284 14.895 5.466 1.00 52.51 ATOM 970 OG SER A 62 -6.716 16.684 6.348 1.00 42.13 ATOM 971 HG SER A 62 -7.065 17.204 5.620 1.00 64.11 ATOM 972 C SER A 62 -5.470 14.260 7.836 1.00 52.14 ATOM 973 O SER A 62 -5.486 13.071 7.518 1.00 64.24 ATOM 974 N PRO A 63 -6.036 14.705 8.968 1.00 72.35 ATOM 975 CA PRO A 63 -6.717 13.816 9.914 1.00 1.22 ATOM 976 HA PRO A 63 -6.083 12.993 10.212 1.00 54.51 ATOM 977 CB PRO A 63 -6.983 14.720 11.120 1.00 14.33 ATOM 978 HB2 PRO A 63 -7.925 14.449 11.576 1.00 72.41 ATOM 979 HB3 PRO A 63 -6.185 14.612 11.839 1.00 11.40 ATOM 980 CG PRO A 63 -7.027 16.099 10.558 1.00 40.11 ATOM 981 HG2 PRO A 63 -8.023 16.322 10.208 1.00 74.31 ATOM 982 HG3 PRO A 63 -6.724 16.812 11.311 1.00 71.14 ATOM 983 CD PRO A 63 -6.056 16.109 9.410 1.00 43.00 ATOM 984 HD2 PRO A 63 -6.410 16.757 8.622 1.00 64.12 ATOM 985 HD3 PRO A 63 -5.077 16.420 9.746 1.00 15.21 ATOM 986 C PRO A 63 -8.027 13.271 9.357 1.00 35.35 ATOM 987 O PRO A 63 -8.428 12.150 9.674 1.00 14.31 ATOM 988 N ILE A 64 -8.690 14.069 8.527 1.00 21.21 ATOM 989 H ILE A 64 -8.319 14.950 8.313 1.00 12.13 ATOM 990 CA ILE A 64 -9.955 13.664 7.926 1.00 45.34 ATOM 991 HA ILE A 64 -10.610 13.335 8.719 1.00 72.22 ATOM 992 CB ILE A 64 -10.631 14.838 7.194 1.00 40.53 ATOM 993 HB ILE A 64 -10.050 15.068 6.314 1.00 44.11 ATOM 994 CG2 ILE A 64 -12.032 14.448 6.747 1.00 22.21 ATOM 995 HG21 ILE A 64 -12.106 14.540 5.674 1.00 73.14 ATOM 996 HG22 ILE A 64 -12.230 13.426 7.035 1.00 23.13 ATOM 997 HG23 ILE A 64 -12.754 15.100 7.215 1.00 0.14 ATOM 998 CG1 ILE A 64 -10.679 16.072 8.098 1.00 63.11 ATOM 999 HG12 ILE A 64 -11.236 15.835 8.990 1.00 13.12 ATOM 1000 HG13 ILE A 64 -9.670 16.348 8.371 1.00 74.21 ATOM 1001 CD1 ILE A 64 -11.330 17.272 7.448 1.00 14.52 ATOM 1002 HD11 ILE A 64 -10.634 18.098 7.436 1.00 21.35 ATOM 1003 HD12 ILE A 64 -11.612 17.025 6.435 1.00 34.04 ATOM 1004 HD13 ILE A 64 -12.210 17.552 8.009 1.00 73.13 ATOM 1005 C ILE A 64 -9.753 12.516 6.943 1.00 33.40 ATOM 1006 O ILE A 64 -10.463 11.511 6.992 1.00 53.03 ATOM 1007 N VAL A 65 -8.779 12.670 6.052 1.00 52.12 ATOM 1008 H VAL A 65 -8.247 13.493 6.063 1.00 54.11 ATOM 1009 CA VAL A 65 -8.482 11.645 5.059 1.00 63.31 ATOM 1010 HA VAL A 65 -9.340 11.550 4.409 1.00 3.02 ATOM 1011 CB VAL A 65 -7.264 12.033 4.199 1.00 74.23 ATOM 1012 HB VAL A 65 -6.406 12.128 4.848 1.00 71.45 ATOM 1013 CG1 VAL A 65 -6.968 10.950 3.173 1.00 71.51 ATOM 1014 HG11 VAL A 65 -7.886 10.650 2.690 1.00 55.20 ATOM 1015 HG12 VAL A 65 -6.281 11.333 2.433 1.00 24.52 ATOM 1016 HG13 VAL A 65 -6.527 10.097 3.667 1.00 23.32 ATOM 1017 CG2 VAL A 65 -7.499 13.373 3.518 1.00 1.13 ATOM 1018 HG21 VAL A 65 -7.861 14.087 4.244 1.00 74.54 ATOM 1019 HG22 VAL A 65 -6.571 13.729 3.095 1.00 13.34 ATOM 1020 HG23 VAL A 65 -8.231 13.255 2.733 1.00 63.11 ATOM 1021 C VAL A 65 -8.213 10.299 5.722 1.00 21.25 ATOM 1022 O VAL A 65 -8.565 9.248 5.186 1.00 34.04 ATOM 1023 N LYS A 66 -7.586 10.337 6.893 1.00 13.45 ATOM 1024 H LYS A 66 -7.330 11.206 7.270 1.00 35.01 ATOM 1025 CA LYS A 66 -7.270 9.121 7.633 1.00 15.33 ATOM 1026 HA LYS A 66 -6.835 8.416 6.942 1.00 71.11 ATOM 1027 CB LYS A 66 -6.259 9.422 8.742 1.00 41.14 ATOM 1028 HB2 LYS A 66 -6.715 10.089 9.458 1.00 55.32 ATOM 1029 HB3 LYS A 66 -6.001 8.497 9.238 1.00 50.44 ATOM 1030 CG LYS A 66 -4.979 10.066 8.238 1.00 23.02 ATOM 1031 HG2 LYS A 66 -4.350 9.304 7.803 1.00 22.40 ATOM 1032 HG3 LYS A 66 -5.228 10.802 7.487 1.00 70.22 ATOM 1033 CD LYS A 66 -4.218 10.748 9.363 1.00 24.50 ATOM 1034 HD2 LYS A 66 -3.358 11.253 8.950 1.00 41.54 ATOM 1035 HD3 LYS A 66 -4.867 11.468 9.840 1.00 2.21 ATOM 1036 CE LYS A 66 -3.744 9.744 10.403 1.00 4.12 ATOM 1037 HE2 LYS A 66 -3.495 10.275 11.309 1.00 34.14 ATOM 1038 HE3 LYS A 66 -4.544 9.047 10.602 1.00 20.23 ATOM 1039 NZ LYS A 66 -2.547 8.989 9.940 1.00 25.02 ATOM 1040 HZ1 LYS A 66 -2.825 8.040 9.617 1.00 13.40 ATOM 1041 HZ2 LYS A 66 -2.090 9.491 9.152 1.00 4.54 ATOM 1042 HZ3 LYS A 66 -1.863 8.891 10.718 1.00 42.30 ATOM 1043 C LYS A 66 -8.531 8.507 8.234 1.00 41.10 ATOM 1044 O LYS A 66 -8.741 7.297 8.153 1.00 1.23 ATOM 1045 N GLN A 67 -9.366 9.349 8.834 1.00 0.11 ATOM 1046 H GLN A 67 -9.143 10.302 8.866 1.00 41.23 ATOM 1047 CA GLN A 67 -10.606 8.888 9.447 1.00 22.41 ATOM 1048 HA GLN A 67 -10.347 8.262 10.288 1.00 1.52 ATOM 1049 CB GLN A 67 -11.426 10.078 9.947 1.00 74.04 ATOM 1050 HB2 GLN A 67 -10.782 10.731 10.515 1.00 3.23 ATOM 1051 HB3 GLN A 67 -11.811 10.618 9.094 1.00 70.11 ATOM 1052 CG GLN A 67 -12.600 9.681 10.827 1.00 11.04 ATOM 1053 HG2 GLN A 67 -12.349 8.770 11.351 1.00 54.23 ATOM 1054 HG3 GLN A 67 -12.778 10.469 11.544 1.00 12.20 ATOM 1055 CD GLN A 67 -13.872 9.449 10.035 1.00 22.15 ATOM 1056 OE1 GLN A 67 -14.351 10.340 9.333 1.00 64.51 ATOM 1057 NE2 GLN A 67 -14.427 8.247 10.145 1.00 45.33 ATOM 1058 HE21 GLN A 67 -13.990 7.587 10.724 1.00 0.51 ATOM 1059 HE22 GLN A 67 -15.249 8.070 9.645 1.00 53.24 ATOM 1060 C GLN A 67 -11.428 8.066 8.460 1.00 54.21 ATOM 1061 O GLN A 67 -11.829 6.940 8.755 1.00 63.23 ATOM 1062 N LYS A 68 -11.678 8.637 7.286 1.00 1.24 ATOM 1063 H LYS A 68 -11.332 9.538 7.110 1.00 62.30 ATOM 1064 CA LYS A 68 -12.452 7.959 6.254 1.00 71.41 ATOM 1065 HA LYS A 68 -13.424 7.730 6.664 1.00 11.32 ATOM 1066 CB LYS A 68 -12.626 8.869 5.037 1.00 53.54 ATOM 1067 HB2 LYS A 68 -11.824 9.592 5.025 1.00 10.53 ATOM 1068 HB3 LYS A 68 -12.570 8.268 4.141 1.00 63.22 ATOM 1069 CG LYS A 68 -13.946 9.621 5.023 1.00 12.02 ATOM 1070 HG2 LYS A 68 -14.733 8.943 4.728 1.00 12.12 ATOM 1071 HG3 LYS A 68 -14.146 9.997 6.017 1.00 42.03 ATOM 1072 CD LYS A 68 -13.913 10.788 4.051 1.00 13.41 ATOM 1073 HD2 LYS A 68 -13.144 10.611 3.314 1.00 31.23 ATOM 1074 HD3 LYS A 68 -14.874 10.864 3.561 1.00 44.24 ATOM 1075 CE LYS A 68 -13.617 12.099 4.764 1.00 52.12 ATOM 1076 HE2 LYS A 68 -12.658 12.020 5.251 1.00 24.11 ATOM 1077 HE3 LYS A 68 -13.585 12.892 4.032 1.00 43.35 ATOM 1078 NZ LYS A 68 -14.653 12.423 5.783 1.00 35.52 ATOM 1079 HZ1 LYS A 68 -15.570 12.020 5.501 1.00 31.22 ATOM 1080 HZ2 LYS A 68 -14.382 12.027 6.706 1.00 34.03 ATOM 1081 HZ3 LYS A 68 -14.754 13.454 5.876 1.00 61.30 ATOM 1082 C LYS A 68 -11.777 6.656 5.835 1.00 1.42 ATOM 1083 O LYS A 68 -12.444 5.692 5.462 1.00 15.31 ATOM 1084 N ALA A 69 -10.450 6.636 5.901 1.00 23.41 ATOM 1085 H ALA A 69 -9.974 7.436 6.206 1.00 23.33 ATOM 1086 CA ALA A 69 -9.685 5.451 5.532 1.00 31.43 ATOM 1087 HA ALA A 69 -9.898 5.225 4.497 1.00 3.01 ATOM 1088 CB ALA A 69 -8.194 5.724 5.660 1.00 42.14 ATOM 1089 HB1 ALA A 69 -7.821 5.272 6.567 1.00 50.12 ATOM 1090 HB2 ALA A 69 -7.677 5.304 4.809 1.00 1.14 ATOM 1091 HB3 ALA A 69 -8.025 6.790 5.693 1.00 41.32 ATOM 1092 C ALA A 69 -10.080 4.253 6.390 1.00 54.30 ATOM 1093 O ALA A 69 -10.261 3.146 5.882 1.00 33.34 ATOM 1094 N LEU A 70 -10.212 4.482 7.692 1.00 54.12 ATOM 1095 H LEU A 70 -10.055 5.385 8.037 1.00 13.15 ATOM 1096 CA LEU A 70 -10.586 3.421 8.621 1.00 11.30 ATOM 1097 HA LEU A 70 -10.021 2.539 8.360 1.00 34.43 ATOM 1098 CB LEU A 70 -10.242 3.828 10.055 1.00 61.20 ATOM 1099 HB2 LEU A 70 -11.088 4.361 10.460 1.00 53.14 ATOM 1100 HB3 LEU A 70 -10.082 2.923 10.625 1.00 54.41 ATOM 1101 CG LEU A 70 -9.007 4.713 10.224 1.00 44.14 ATOM 1102 HG LEU A 70 -9.123 5.601 9.618 1.00 42.41 ATOM 1103 CD1 LEU A 70 -8.857 5.150 11.672 1.00 1.25 ATOM 1104 HD11 LEU A 70 -8.063 4.585 12.139 1.00 52.43 ATOM 1105 HD12 LEU A 70 -8.618 6.203 11.708 1.00 14.00 ATOM 1106 HD13 LEU A 70 -9.783 4.973 12.199 1.00 24.25 ATOM 1107 CD2 LEU A 70 -7.758 3.981 9.753 1.00 1.45 ATOM 1108 HD21 LEU A 70 -8.019 2.975 9.461 1.00 21.05 ATOM 1109 HD22 LEU A 70 -7.332 4.502 8.909 1.00 41.42 ATOM 1110 HD23 LEU A 70 -7.037 3.948 10.557 1.00 64.34 ATOM 1111 C LEU A 70 -12.074 3.103 8.514 1.00 61.41 ATOM 1112 O LEU A 70 -12.471 1.937 8.512 1.00 45.20 ATOM 1113 N ARG A 71 -12.892 4.146 8.423 1.00 71.13 ATOM 1114 H ARG A 71 -12.516 5.051 8.430 1.00 70.15 ATOM 1115 CA ARG A 71 -14.336 3.977 8.314 1.00 51.00 ATOM 1116 HA ARG A 71 -14.694 3.572 9.248 1.00 32.15 ATOM 1117 CB ARG A 71 -15.012 5.327 8.066 1.00 64.04 ATOM 1118 HB2 ARG A 71 -15.533 5.626 8.963 1.00 4.42 ATOM 1119 HB3 ARG A 71 -14.252 6.059 7.839 1.00 42.53 ATOM 1120 CG ARG A 71 -16.011 5.307 6.920 1.00 22.54 ATOM 1121 HG2 ARG A 71 -15.486 5.096 6.000 1.00 23.24 ATOM 1122 HG3 ARG A 71 -16.741 4.533 7.106 1.00 22.10 ATOM 1123 CD ARG A 71 -16.727 6.641 6.782 1.00 33.34 ATOM 1124 HD2 ARG A 71 -16.016 7.435 6.953 1.00 54.42 ATOM 1125 HD3 ARG A 71 -17.122 6.720 5.781 1.00 71.24 ATOM 1126 NE ARG A 71 -17.825 6.774 7.737 1.00 44.00 ATOM 1127 HE ARG A 71 -17.655 7.285 8.555 1.00 2.31 ATOM 1128 CZ ARG A 71 -19.028 6.243 7.552 1.00 21.54 ATOM 1129 NH1 ARG A 71 -19.287 5.545 6.455 1.00 50.32 ATOM 1130 HH11 ARG A 71 -18.575 5.419 5.764 1.00 31.54 ATOM 1131 HH12 ARG A 71 -20.194 5.145 6.319 1.00 44.12 ATOM 1132 NH2 ARG A 71 -19.975 6.408 8.467 1.00 22.51 ATOM 1133 HH21 ARG A 71 -19.783 6.932 9.296 1.00 51.31 ATOM 1134 HH22 ARG A 71 -20.880 6.007 8.327 1.00 1.42 ATOM 1135 C ARG A 71 -14.687 3.006 7.190 1.00 1.32 ATOM 1136 O ARG A 71 -15.573 2.163 7.337 1.00 11.52 ATOM 1137 N LEU A 72 -13.987 3.131 6.068 1.00 22.31 ATOM 1138 H LEU A 72 -13.294 3.821 6.010 1.00 22.34 ATOM 1139 CA LEU A 72 -14.224 2.265 4.918 1.00 31.12 ATOM 1140 HA LEU A 72 -15.291 2.208 4.761 1.00 41.22 ATOM 1141 CB LEU A 72 -13.566 2.852 3.668 1.00 12.13 ATOM 1142 HB2 LEU A 72 -13.954 3.849 3.528 1.00 4.55 ATOM 1143 HB3 LEU A 72 -12.502 2.903 3.849 1.00 42.21 ATOM 1144 CG LEU A 72 -13.785 2.078 2.368 1.00 53.11 ATOM 1145 HG LEU A 72 -13.604 2.737 1.530 1.00 64.55 ATOM 1146 CD1 LEU A 72 -12.812 0.914 2.269 1.00 23.01 ATOM 1147 HD11 LEU A 72 -11.941 1.120 2.874 1.00 51.51 ATOM 1148 HD12 LEU A 72 -13.291 0.013 2.623 1.00 3.12 ATOM 1149 HD13 LEU A 72 -12.512 0.782 1.240 1.00 30.30 ATOM 1150 CD2 LEU A 72 -15.222 1.584 2.277 1.00 24.31 ATOM 1151 HD21 LEU A 72 -15.533 1.570 1.243 1.00 10.40 ATOM 1152 HD22 LEU A 72 -15.285 0.586 2.685 1.00 34.11 ATOM 1153 HD23 LEU A 72 -15.866 2.244 2.839 1.00 42.14 ATOM 1154 C LEU A 72 -13.690 0.860 5.175 1.00 21.54 ATOM 1155 O LEU A 72 -14.261 -0.127 4.709 1.00 2.03 ATOM 1156 N ILE A 73 -12.593 0.776 5.921 1.00 13.31 ATOM 1157 H ILE A 73 -12.184 1.598 6.264 1.00 55.25 ATOM 1158 CA ILE A 73 -11.985 -0.508 6.243 1.00 64.41 ATOM 1159 HA ILE A 73 -11.864 -1.060 5.322 1.00 75.14 ATOM 1160 CB ILE A 73 -10.596 -0.329 6.885 1.00 53.51 ATOM 1161 HB ILE A 73 -10.694 0.354 7.715 1.00 1.11 ATOM 1162 CG2 ILE A 73 -10.085 -1.657 7.422 1.00 62.04 ATOM 1163 HG21 ILE A 73 -10.222 -2.424 6.674 1.00 61.21 ATOM 1164 HG22 ILE A 73 -9.035 -1.569 7.659 1.00 21.10 ATOM 1165 HG23 ILE A 73 -10.635 -1.921 8.313 1.00 4.30 ATOM 1166 CG1 ILE A 73 -9.613 0.256 5.869 1.00 4.12 ATOM 1167 HG12 ILE A 73 -9.221 -0.541 5.257 1.00 52.44 ATOM 1168 HG13 ILE A 73 -10.134 0.965 5.242 1.00 63.44 ATOM 1169 CD1 ILE A 73 -8.441 0.971 6.505 1.00 0.02 ATOM 1170 HD11 ILE A 73 -8.296 1.925 6.021 1.00 1.52 ATOM 1171 HD12 ILE A 73 -8.641 1.126 7.555 1.00 1.41 ATOM 1172 HD13 ILE A 73 -7.550 0.371 6.393 1.00 4.54 ATOM 1173 C ILE A 73 -12.869 -1.314 7.188 1.00 21.24 ATOM 1174 O ILE A 73 -13.157 -2.485 6.941 1.00 61.44 ATOM 1175 N LYS A 74 -13.299 -0.679 8.273 1.00 11.31 ATOM 1176 H LYS A 74 -13.036 0.255 8.416 1.00 44.13 ATOM 1177 CA LYS A 74 -14.154 -1.334 9.256 1.00 41.11 ATOM 1178 HA LYS A 74 -13.600 -2.157 9.681 1.00 30.10 ATOM 1179 CB LYS A 74 -14.527 -0.355 10.372 1.00 45.14 ATOM 1180 HB2 LYS A 74 -13.627 0.126 10.728 1.00 72.44 ATOM 1181 HB3 LYS A 74 -15.190 0.396 9.968 1.00 51.41 ATOM 1182 CG LYS A 74 -15.216 -1.014 11.554 1.00 43.21 ATOM 1183 HG2 LYS A 74 -15.972 -1.691 11.187 1.00 55.15 ATOM 1184 HG3 LYS A 74 -14.482 -1.566 12.124 1.00 13.14 ATOM 1185 CD LYS A 74 -15.874 0.014 12.459 1.00 23.23 ATOM 1186 HD2 LYS A 74 -16.241 -0.482 13.346 1.00 62.24 ATOM 1187 HD3 LYS A 74 -15.140 0.757 12.738 1.00 12.23 ATOM 1188 CE LYS A 74 -17.038 0.704 11.765 1.00 20.03 ATOM 1189 HE2 LYS A 74 -16.749 1.716 11.527 1.00 70.15 ATOM 1190 HE3 LYS A 74 -17.264 0.170 10.854 1.00 35.13 ATOM 1191 NZ LYS A 74 -18.255 0.737 12.623 1.00 24.24 ATOM 1192 HZ1 LYS A 74 -19.020 0.190 12.180 1.00 62.54 ATOM 1193 HZ2 LYS A 74 -18.045 0.326 13.556 1.00 54.40 ATOM 1194 HZ3 LYS A 74 -18.575 1.718 12.752 1.00 4.13 ATOM 1195 C LYS A 74 -15.419 -1.879 8.600 1.00 44.31 ATOM 1196 O LYS A 74 -15.883 -2.968 8.935 1.00 34.43 ATOM 1197 N TYR A 75 -15.969 -1.115 7.663 1.00 35.00 ATOM 1198 H TYR A 75 -15.553 -0.257 7.439 1.00 3.23 ATOM 1199 CA TYR A 75 -17.181 -1.521 6.961 1.00 70.23 ATOM 1200 HA TYR A 75 -17.862 -1.938 7.688 1.00 20.50 ATOM 1201 CB TYR A 75 -17.842 -0.311 6.300 1.00 54.34 ATOM 1202 HB2 TYR A 75 -18.118 0.401 7.062 1.00 53.31 ATOM 1203 HB3 TYR A 75 -17.139 0.150 5.621 1.00 22.54 ATOM 1204 CG TYR A 75 -19.088 -0.655 5.514 1.00 22.02 ATOM 1205 CD1 TYR A 75 -19.007 -1.045 4.183 1.00 54.21 ATOM 1206 HD1 TYR A 75 -18.038 -1.100 3.710 1.00 43.24 ATOM 1207 CE1 TYR A 75 -20.143 -1.360 3.461 1.00 5.40 ATOM 1208 HE1 TYR A 75 -20.060 -1.661 2.427 1.00 10.20 ATOM 1209 CZ TYR A 75 -21.379 -1.288 4.069 1.00 63.33 ATOM 1210 CE2 TYR A 75 -21.485 -0.904 5.389 1.00 22.12 ATOM 1211 HE2 TYR A 75 -22.453 -0.848 5.865 1.00 41.23 ATOM 1212 CD2 TYR A 75 -20.345 -0.590 6.103 1.00 45.32 ATOM 1213 HD2 TYR A 75 -20.424 -0.288 7.137 1.00 11.13 ATOM 1214 OH TYR A 75 -22.512 -1.601 3.354 1.00 13.10 ATOM 1215 HH TYR A 75 -23.278 -1.209 3.781 1.00 43.12 ATOM 1216 C TYR A 75 -16.872 -2.583 5.910 1.00 45.12 ATOM 1217 O TYR A 75 -17.439 -3.675 5.929 1.00 44.12 ATOM 1218 N ALA A 76 -15.967 -2.253 4.994 1.00 62.32 ATOM 1219 H ALA A 76 -15.550 -1.368 5.031 1.00 4.42 ATOM 1220 CA ALA A 76 -15.579 -3.178 3.936 1.00 23.00 ATOM 1221 HA ALA A 76 -16.446 -3.360 3.317 1.00 45.10 ATOM 1222 CB ALA A 76 -14.497 -2.558 3.064 1.00 61.21 ATOM 1223 HB1 ALA A 76 -14.274 -3.221 2.241 1.00 72.21 ATOM 1224 HB2 ALA A 76 -14.844 -1.611 2.679 1.00 3.41 ATOM 1225 HB3 ALA A 76 -13.605 -2.403 3.653 1.00 41.04 ATOM 1226 C ALA A 76 -15.098 -4.504 4.515 1.00 35.43 ATOM 1227 O ALA A 76 -15.573 -5.572 4.126 1.00 41.51 ATOM 1228 N VAL A 77 -14.154 -4.430 5.448 1.00 63.35 ATOM 1229 H VAL A 77 -13.815 -3.551 5.716 1.00 14.22 ATOM 1230 CA VAL A 77 -13.609 -5.625 6.081 1.00 74.41 ATOM 1231 HA VAL A 77 -13.194 -6.254 5.307 1.00 71.14 ATOM 1232 CB VAL A 77 -12.485 -5.272 7.072 1.00 25.51 ATOM 1233 HB VAL A 77 -11.954 -4.412 6.691 1.00 24.44 ATOM 1234 CG1 VAL A 77 -13.064 -4.911 8.431 1.00 11.40 ATOM 1235 HG11 VAL A 77 -13.444 -5.801 8.909 1.00 73.30 ATOM 1236 HG12 VAL A 77 -12.292 -4.473 9.047 1.00 71.22 ATOM 1237 HG13 VAL A 77 -13.867 -4.200 8.302 1.00 35.32 ATOM 1238 CG2 VAL A 77 -11.500 -6.426 7.193 1.00 33.11 ATOM 1239 HG21 VAL A 77 -11.413 -6.927 6.240 1.00 14.31 ATOM 1240 HG22 VAL A 77 -10.534 -6.045 7.489 1.00 20.31 ATOM 1241 HG23 VAL A 77 -11.855 -7.125 7.936 1.00 23.30 ATOM 1242 C VAL A 77 -14.696 -6.401 6.817 1.00 11.54 ATOM 1243 O VAL A 77 -14.552 -7.594 7.081 1.00 52.51 ATOM 1244 N GLY A 78 -15.786 -5.713 7.147 1.00 24.22 ATOM 1245 H GLY A 78 -15.845 -4.764 6.911 1.00 13.22 ATOM 1246 CA GLY A 78 -16.882 -6.353 7.850 1.00 21.43 ATOM 1247 HA2 GLY A 78 -16.478 -6.967 8.642 1.00 72.24 ATOM 1248 HA3 GLY A 78 -17.510 -5.590 8.286 1.00 41.25 ATOM 1249 C GLY A 78 -17.727 -7.221 6.939 1.00 15.40 ATOM 1250 O GLY A 78 -18.664 -7.881 7.390 1.00 2.32 ATOM 1251 N LYS A 79 -17.399 -7.219 5.652 1.00 71.25 ATOM 1252 H LYS A 79 -16.642 -6.672 5.352 1.00 31.31 ATOM 1253 CA LYS A 79 -18.135 -8.011 4.673 1.00 63.11 ATOM 1254 HA LYS A 79 -18.736 -8.729 5.211 1.00 44.52 ATOM 1255 CB LYS A 79 -19.055 -7.111 3.846 1.00 41.34 ATOM 1256 HB2 LYS A 79 -18.815 -7.234 2.800 1.00 63.31 ATOM 1257 HB3 LYS A 79 -20.079 -7.415 4.009 1.00 23.24 ATOM 1258 CG LYS A 79 -18.935 -5.637 4.192 1.00 52.43 ATOM 1259 HG2 LYS A 79 -19.278 -5.485 5.204 1.00 3.35 ATOM 1260 HG3 LYS A 79 -17.899 -5.341 4.112 1.00 43.41 ATOM 1261 CD LYS A 79 -19.768 -4.775 3.257 1.00 2.02 ATOM 1262 HD2 LYS A 79 -19.315 -3.798 3.183 1.00 43.40 ATOM 1263 HD3 LYS A 79 -19.792 -5.238 2.281 1.00 43.24 ATOM 1264 CE LYS A 79 -21.193 -4.618 3.765 1.00 21.12 ATOM 1265 HE2 LYS A 79 -21.503 -5.546 4.220 1.00 31.21 ATOM 1266 HE3 LYS A 79 -21.213 -3.831 4.504 1.00 2.22 ATOM 1267 NZ LYS A 79 -22.139 -4.276 2.667 1.00 63.51 ATOM 1268 HZ1 LYS A 79 -23.107 -4.552 2.930 1.00 4.02 ATOM 1269 HZ2 LYS A 79 -22.119 -3.253 2.484 1.00 40.32 ATOM 1270 HZ3 LYS A 79 -21.872 -4.779 1.796 1.00 3.31 ATOM 1271 C LYS A 79 -17.179 -8.762 3.752 1.00 62.43 ATOM 1272 O LYS A 79 -17.442 -9.901 3.364 1.00 4.21 ATOM 1273 N SER A 80 -16.069 -8.118 3.406 1.00 24.40 ATOM 1274 H SER A 80 -15.916 -7.212 3.748 1.00 61.44 ATOM 1275 CA SER A 80 -15.075 -8.725 2.528 1.00 24.35 ATOM 1276 HA SER A 80 -15.507 -8.804 1.542 1.00 11.12 ATOM 1277 CB SER A 80 -13.824 -7.847 2.455 1.00 21.34 ATOM 1278 HB2 SER A 80 -13.915 -7.036 3.161 1.00 12.30 ATOM 1279 HB3 SER A 80 -12.956 -8.442 2.700 1.00 5.34 ATOM 1280 OG SER A 80 -13.656 -7.306 1.156 1.00 23.45 ATOM 1281 HG SER A 80 -13.168 -7.928 0.611 1.00 4.24 ATOM 1282 C SER A 80 -14.701 -10.122 3.015 1.00 73.42 ATOM 1283 O SER A 80 -14.966 -10.484 4.160 1.00 21.54 ATOM 1284 N GLY A 81 -14.084 -10.904 2.134 1.00 40.23 ATOM 1285 H GLY A 81 -13.899 -10.562 1.234 1.00 41.40 ATOM 1286 CA GLY A 81 -13.684 -12.252 2.490 1.00 22.34 ATOM 1287 HA2 GLY A 81 -14.543 -12.781 2.877 1.00 43.33 ATOM 1288 HA3 GLY A 81 -13.332 -12.758 1.603 1.00 51.20 ATOM 1289 C GLY A 81 -12.584 -12.274 3.533 1.00 11.04 ATOM 1290 O GLY A 81 -12.740 -11.719 4.621 1.00 44.41 ATOM 1291 N SER A 82 -11.470 -12.919 3.203 1.00 44.53 ATOM 1292 H SER A 82 -11.406 -13.341 2.321 1.00 70.15 ATOM 1293 CA SER A 82 -10.341 -13.015 4.121 1.00 34.34 ATOM 1294 HA SER A 82 -10.617 -12.516 5.038 1.00 3.23 ATOM 1295 CB SER A 82 -10.030 -14.482 4.427 1.00 1.43 ATOM 1296 HB2 SER A 82 -9.372 -14.874 3.666 1.00 14.44 ATOM 1297 HB3 SER A 82 -9.547 -14.551 5.391 1.00 3.42 ATOM 1298 OG SER A 82 -11.214 -15.260 4.453 1.00 42.11 ATOM 1299 HG SER A 82 -11.782 -14.956 5.165 1.00 44.02 ATOM 1300 C SER A 82 -9.107 -12.332 3.540 1.00 33.01 ATOM 1301 O SER A 82 -8.243 -11.858 4.277 1.00 53.33 ATOM 1302 N GLU A 83 -9.033 -12.287 2.214 1.00 54.44 ATOM 1303 H GLU A 83 -9.754 -12.682 1.680 1.00 30.34 ATOM 1304 CA GLU A 83 -7.905 -11.662 1.533 1.00 22.40 ATOM 1305 HA GLU A 83 -7.012 -12.202 1.809 1.00 64.11 ATOM 1306 CB GLU A 83 -8.087 -11.745 0.016 1.00 44.20 ATOM 1307 HB2 GLU A 83 -9.143 -11.745 -0.209 1.00 30.35 ATOM 1308 HB3 GLU A 83 -7.632 -10.875 -0.436 1.00 74.51 ATOM 1309 CG GLU A 83 -7.465 -12.985 -0.605 1.00 52.40 ATOM 1310 HG2 GLU A 83 -7.884 -13.127 -1.590 1.00 33.02 ATOM 1311 HG3 GLU A 83 -6.399 -12.834 -0.687 1.00 63.53 ATOM 1312 CD GLU A 83 -7.717 -14.236 0.214 1.00 52.15 ATOM 1313 OE1 GLU A 83 -8.710 -14.939 -0.069 1.00 14.54 ATOM 1314 OE2 GLU A 83 -6.922 -14.512 1.136 1.00 71.43 ATOM 1315 C GLU A 83 -7.751 -10.205 1.959 1.00 25.44 ATOM 1316 O GLU A 83 -6.647 -9.747 2.254 1.00 44.42 ATOM 1317 N PHE A 84 -8.865 -9.483 1.990 1.00 53.34 ATOM 1318 H PHE A 84 -9.715 -9.905 1.744 1.00 54.21 ATOM 1319 CA PHE A 84 -8.855 -8.077 2.378 1.00 20.21 ATOM 1320 HA PHE A 84 -8.108 -7.575 1.783 1.00 21.21 ATOM 1321 CB PHE A 84 -10.219 -7.441 2.106 1.00 55.34 ATOM 1322 HB2 PHE A 84 -10.490 -7.613 1.075 1.00 44.23 ATOM 1323 HB3 PHE A 84 -10.957 -7.898 2.748 1.00 64.40 ATOM 1324 CG PHE A 84 -10.249 -5.959 2.348 1.00 1.25 ATOM 1325 CD1 PHE A 84 -11.104 -5.415 3.294 1.00 64.12 ATOM 1326 HD1 PHE A 84 -11.753 -6.069 3.859 1.00 1.35 ATOM 1327 CE1 PHE A 84 -11.133 -4.052 3.520 1.00 1.20 ATOM 1328 HE1 PHE A 84 -11.804 -3.641 4.260 1.00 75.45 ATOM 1329 CZ PHE A 84 -10.304 -3.216 2.798 1.00 51.12 ATOM 1330 HZ PHE A 84 -10.325 -2.151 2.973 1.00 0.34 ATOM 1331 CE2 PHE A 84 -9.447 -3.745 1.853 1.00 60.40 ATOM 1332 HE2 PHE A 84 -8.798 -3.094 1.287 1.00 52.12 ATOM 1333 CD2 PHE A 84 -9.422 -5.109 1.631 1.00 73.32 ATOM 1334 HD2 PHE A 84 -8.752 -5.522 0.891 1.00 52.42 ATOM 1335 C PHE A 84 -8.495 -7.923 3.853 1.00 62.21 ATOM 1336 O PHE A 84 -7.826 -6.966 4.243 1.00 55.31 ATOM 1337 N ARG A 85 -8.943 -8.873 4.668 1.00 52.35 ATOM 1338 H ARG A 85 -9.471 -9.611 4.297 1.00 2.11 ATOM 1339 CA ARG A 85 -8.670 -8.842 6.099 1.00 33.53 ATOM 1340 HA ARG A 85 -8.905 -7.853 6.461 1.00 0.41 ATOM 1341 CB ARG A 85 -9.549 -9.860 6.829 1.00 21.22 ATOM 1342 HB2 ARG A 85 -10.465 -9.993 6.272 1.00 1.44 ATOM 1343 HB3 ARG A 85 -9.025 -10.803 6.874 1.00 1.01 ATOM 1344 CG ARG A 85 -9.910 -9.448 8.247 1.00 44.41 ATOM 1345 HG2 ARG A 85 -9.053 -8.973 8.703 1.00 53.33 ATOM 1346 HG3 ARG A 85 -10.733 -8.750 8.210 1.00 34.41 ATOM 1347 CD ARG A 85 -10.313 -10.647 9.090 1.00 10.35 ATOM 1348 HD2 ARG A 85 -9.476 -11.326 9.151 1.00 45.31 ATOM 1349 HD3 ARG A 85 -10.569 -10.303 10.081 1.00 14.33 ATOM 1350 NE ARG A 85 -11.457 -11.355 8.523 1.00 31.20 ATOM 1351 HE ARG A 85 -11.283 -12.198 8.056 1.00 63.15 ATOM 1352 CZ ARG A 85 -12.709 -10.918 8.609 1.00 45.10 ATOM 1353 NH1 ARG A 85 -12.975 -9.780 9.236 1.00 73.44 ATOM 1354 HH11 ARG A 85 -12.233 -9.250 9.644 1.00 1.41 ATOM 1355 HH12 ARG A 85 -13.918 -9.453 9.298 1.00 53.32 ATOM 1356 NH2 ARG A 85 -13.696 -11.619 8.067 1.00 52.11 ATOM 1357 HH21 ARG A 85 -13.499 -12.477 7.593 1.00 1.25 ATOM 1358 HH22 ARG A 85 -14.637 -11.289 8.132 1.00 35.22 ATOM 1359 C ARG A 85 -7.198 -9.132 6.379 1.00 74.35 ATOM 1360 O ARG A 85 -6.544 -8.407 7.128 1.00 70.11 ATOM 1361 N ARG A 86 -6.685 -10.197 5.771 1.00 22.02 ATOM 1362 H ARG A 86 -7.257 -10.736 5.186 1.00 63.14 ATOM 1363 CA ARG A 86 -5.291 -10.584 5.956 1.00 52.32 ATOM 1364 HA ARG A 86 -5.163 -10.883 6.985 1.00 35.41 ATOM 1365 CB ARG A 86 -4.943 -11.764 5.047 1.00 4.11 ATOM 1366 HB2 ARG A 86 -5.348 -11.578 4.063 1.00 1.02 ATOM 1367 HB3 ARG A 86 -3.868 -11.843 4.976 1.00 53.40 ATOM 1368 CG ARG A 86 -5.486 -13.095 5.541 1.00 11.54 ATOM 1369 HG2 ARG A 86 -4.870 -13.444 6.357 1.00 13.31 ATOM 1370 HG3 ARG A 86 -6.499 -12.953 5.887 1.00 10.44 ATOM 1371 CD ARG A 86 -5.481 -14.142 4.439 1.00 35.22 ATOM 1372 HD2 ARG A 86 -6.310 -13.949 3.774 1.00 64.12 ATOM 1373 HD3 ARG A 86 -4.554 -14.065 3.892 1.00 52.35 ATOM 1374 NE ARG A 86 -5.607 -15.497 4.971 1.00 1.40 ATOM 1375 HE ARG A 86 -5.979 -15.598 5.871 1.00 0.05 ATOM 1376 CZ ARG A 86 -5.246 -16.585 4.301 1.00 22.43 ATOM 1377 NH1 ARG A 86 -4.739 -16.479 3.081 1.00 71.44 ATOM 1378 HH11 ARG A 86 -4.628 -15.578 2.663 1.00 2.21 ATOM 1379 HH12 ARG A 86 -4.467 -17.301 2.579 1.00 41.21 ATOM 1380 NH2 ARG A 86 -5.391 -17.784 4.853 1.00 42.43 ATOM 1381 HH21 ARG A 86 -5.772 -17.867 5.773 1.00 72.52 ATOM 1382 HH22 ARG A 86 -5.119 -18.602 4.348 1.00 60.30 ATOM 1383 C ARG A 86 -4.359 -9.411 5.665 1.00 23.42 ATOM 1384 O ARG A 86 -3.515 -9.059 6.489 1.00 40.24 ATOM 1385 N GLU A 87 -4.518 -8.813 4.489 1.00 44.22 ATOM 1386 H GLU A 87 -5.208 -9.140 3.875 1.00 63.01 ATOM 1387 CA GLU A 87 -3.689 -7.681 4.090 1.00 24.50 ATOM 1388 HA GLU A 87 -2.655 -7.972 4.203 1.00 50.41 ATOM 1389 CB GLU A 87 -3.947 -7.323 2.625 1.00 1.32 ATOM 1390 HB2 GLU A 87 -3.382 -6.435 2.379 1.00 34.33 ATOM 1391 HB3 GLU A 87 -3.608 -8.138 2.003 1.00 42.32 ATOM 1392 CG GLU A 87 -5.410 -7.061 2.312 1.00 54.43 ATOM 1393 HG2 GLU A 87 -6.020 -7.626 3.001 1.00 41.32 ATOM 1394 HG3 GLU A 87 -5.609 -6.007 2.438 1.00 13.51 ATOM 1395 CD GLU A 87 -5.784 -7.458 0.897 1.00 73.30 ATOM 1396 OE1 GLU A 87 -5.287 -8.502 0.424 1.00 51.23 ATOM 1397 OE2 GLU A 87 -6.573 -6.727 0.263 1.00 12.22 ATOM 1398 C GLU A 87 -3.959 -6.470 4.977 1.00 2.41 ATOM 1399 O GLU A 87 -3.067 -5.659 5.227 1.00 30.22 ATOM 1400 N MET A 88 -5.196 -6.353 5.449 1.00 23.10 ATOM 1401 H MET A 88 -5.864 -7.031 5.215 1.00 64.22 ATOM 1402 CA MET A 88 -5.584 -5.241 6.309 1.00 43.13 ATOM 1403 HA MET A 88 -5.281 -4.326 5.823 1.00 40.44 ATOM 1404 CB MET A 88 -7.101 -5.223 6.502 1.00 52.10 ATOM 1405 HB2 MET A 88 -7.474 -6.233 6.421 1.00 14.14 ATOM 1406 HB3 MET A 88 -7.322 -4.843 7.488 1.00 35.43 ATOM 1407 CG MET A 88 -7.833 -4.362 5.485 1.00 11.24 ATOM 1408 HG2 MET A 88 -7.578 -4.703 4.493 1.00 24.13 ATOM 1409 HG3 MET A 88 -8.896 -4.473 5.639 1.00 32.33 ATOM 1410 SD MET A 88 -7.409 -2.615 5.621 1.00 4.32 ATOM 1411 CE MET A 88 -6.401 -2.396 4.157 1.00 62.43 ATOM 1412 HE1 MET A 88 -6.077 -3.361 3.795 1.00 31.33 ATOM 1413 HE2 MET A 88 -6.980 -1.901 3.392 1.00 71.25 ATOM 1414 HE3 MET A 88 -5.537 -1.795 4.400 1.00 14.02 ATOM 1415 C MET A 88 -4.888 -5.332 7.663 1.00 21.21 ATOM 1416 O MET A 88 -4.385 -4.335 8.180 1.00 31.23 ATOM 1417 N GLN A 89 -4.864 -6.534 8.231 1.00 2.42 ATOM 1418 H GLN A 89 -5.282 -7.289 7.769 1.00 21.23 ATOM 1419 CA GLN A 89 -4.230 -6.753 9.526 1.00 34.10 ATOM 1420 HA GLN A 89 -4.766 -6.170 10.260 1.00 61.21 ATOM 1421 CB GLN A 89 -4.309 -8.231 9.912 1.00 61.32 ATOM 1422 HB2 GLN A 89 -3.713 -8.804 9.218 1.00 61.55 ATOM 1423 HB3 GLN A 89 -3.906 -8.353 10.906 1.00 23.33 ATOM 1424 CG GLN A 89 -5.723 -8.789 9.900 1.00 51.21 ATOM 1425 HG2 GLN A 89 -6.420 -7.967 9.825 1.00 21.12 ATOM 1426 HG3 GLN A 89 -5.835 -9.433 9.040 1.00 23.24 ATOM 1427 CD GLN A 89 -6.047 -9.585 11.149 1.00 71.04 ATOM 1428 OE1 GLN A 89 -5.151 -10.002 11.883 1.00 2.42 ATOM 1429 NE2 GLN A 89 -7.334 -9.801 11.396 1.00 3.12 ATOM 1430 HE21 GLN A 89 -7.993 -9.440 10.766 1.00 3.22 ATOM 1431 HE22 GLN A 89 -7.572 -10.313 12.196 1.00 64.21 ATOM 1432 C GLN A 89 -2.775 -6.298 9.504 1.00 0.23 ATOM 1433 O GLN A 89 -2.258 -5.792 10.500 1.00 23.25 ATOM 1434 N ARG A 90 -2.120 -6.481 8.363 1.00 41.25 ATOM 1435 H ARG A 90 -2.586 -6.889 7.603 1.00 34.04 ATOM 1436 CA ARG A 90 -0.723 -6.090 8.212 1.00 74.12 ATOM 1437 HA ARG A 90 -0.144 -6.641 8.938 1.00 74.13 ATOM 1438 CB ARG A 90 -0.223 -6.438 6.809 1.00 40.33 ATOM 1439 HB2 ARG A 90 -1.003 -6.214 6.095 1.00 24.32 ATOM 1440 HB3 ARG A 90 0.641 -5.830 6.587 1.00 3.02 ATOM 1441 CG ARG A 90 0.167 -7.898 6.645 1.00 12.34 ATOM 1442 HG2 ARG A 90 0.711 -8.216 7.522 1.00 2.33 ATOM 1443 HG3 ARG A 90 -0.730 -8.490 6.541 1.00 21.32 ATOM 1444 CD ARG A 90 1.043 -8.107 5.421 1.00 45.45 ATOM 1445 HD2 ARG A 90 0.409 -8.312 4.571 1.00 2.40 ATOM 1446 HD3 ARG A 90 1.607 -7.203 5.239 1.00 34.35 ATOM 1447 NE ARG A 90 1.974 -9.219 5.596 1.00 14.35 ATOM 1448 HE ARG A 90 1.947 -9.702 6.448 1.00 62.20 ATOM 1449 CZ ARG A 90 2.844 -9.603 4.669 1.00 14.21 ATOM 1450 NH1 ARG A 90 2.902 -8.968 3.507 1.00 45.52 ATOM 1451 HH11 ARG A 90 2.291 -8.197 3.328 1.00 41.03 ATOM 1452 HH12 ARG A 90 3.559 -9.258 2.811 1.00 64.04 ATOM 1453 NH2 ARG A 90 3.658 -10.624 4.904 1.00 75.24 ATOM 1454 HH21 ARG A 90 3.616 -11.105 5.779 1.00 63.43 ATOM 1455 HH22 ARG A 90 4.312 -10.913 4.205 1.00 13.42 ATOM 1456 C ARG A 90 -0.546 -4.597 8.472 1.00 45.04 ATOM 1457 O ARG A 90 0.449 -4.173 9.059 1.00 60.43 ATOM 1458 N ASN A 91 -1.517 -3.805 8.029 1.00 3.21 ATOM 1459 H ASN A 91 -2.285 -4.202 7.568 1.00 40.41 ATOM 1460 CA ASN A 91 -1.467 -2.359 8.213 1.00 41.13 ATOM 1461 HA ASN A 91 -0.431 -2.074 8.317 1.00 41.42 ATOM 1462 CB ASN A 91 -2.059 -1.648 6.994 1.00 64.43 ATOM 1463 HB2 ASN A 91 -3.104 -1.906 6.907 1.00 13.20 ATOM 1464 HB3 ASN A 91 -1.965 -0.581 7.125 1.00 25.03 ATOM 1465 CG ASN A 91 -1.362 -2.037 5.704 1.00 53.23 ATOM 1466 OD1 ASN A 91 -0.486 -1.321 5.219 1.00 63.33 ATOM 1467 ND2 ASN A 91 -1.751 -3.175 5.141 1.00 22.34 ATOM 1468 HD21 ASN A 91 -2.455 -3.694 5.584 1.00 51.11 ATOM 1469 HD22 ASN A 91 -1.317 -3.451 4.307 1.00 2.31 ATOM 1470 C ASN A 91 -2.221 -1.944 9.473 1.00 61.24 ATOM 1471 O ASN A 91 -2.628 -0.791 9.613 1.00 33.24 ATOM 1472 N SER A 92 -2.402 -2.892 10.386 1.00 32.42 ATOM 1473 H SER A 92 -2.054 -3.793 10.216 1.00 42.21 ATOM 1474 CA SER A 92 -3.110 -2.627 11.633 1.00 22.03 ATOM 1475 HA SER A 92 -4.071 -2.203 11.385 1.00 34.31 ATOM 1476 CB SER A 92 -3.324 -3.928 12.410 1.00 51.15 ATOM 1477 HB2 SER A 92 -3.885 -3.720 13.308 1.00 51.12 ATOM 1478 HB3 SER A 92 -3.875 -4.624 11.794 1.00 61.40 ATOM 1479 OG SER A 92 -2.086 -4.516 12.770 1.00 35.50 ATOM 1480 HG SER A 92 -1.676 -4.901 11.992 1.00 21.01 ATOM 1481 C SER A 92 -2.340 -1.629 12.493 1.00 24.52 ATOM 1482 O SER A 92 -2.931 -0.838 13.227 1.00 15.11 ATOM 1483 N VAL A 93 -1.015 -1.674 12.397 1.00 45.12 ATOM 1484 H VAL A 93 -0.601 -2.327 11.795 1.00 42.04 ATOM 1485 CA VAL A 93 -0.162 -0.774 13.164 1.00 24.32 ATOM 1486 HA VAL A 93 -0.369 -0.931 14.213 1.00 41.12 ATOM 1487 CB VAL A 93 1.330 -1.068 12.917 1.00 21.11 ATOM 1488 HB VAL A 93 1.443 -2.128 12.744 1.00 64.23 ATOM 1489 CG1 VAL A 93 1.823 -0.329 11.683 1.00 52.34 ATOM 1490 HG11 VAL A 93 1.139 -0.499 10.864 1.00 10.12 ATOM 1491 HG12 VAL A 93 1.875 0.729 11.894 1.00 44.23 ATOM 1492 HG13 VAL A 93 2.804 -0.691 11.413 1.00 32.33 ATOM 1493 CG2 VAL A 93 2.156 -0.693 14.138 1.00 31.14 ATOM 1494 HG21 VAL A 93 1.554 -0.805 15.028 1.00 22.32 ATOM 1495 HG22 VAL A 93 3.018 -1.341 14.203 1.00 51.53 ATOM 1496 HG23 VAL A 93 2.482 0.333 14.051 1.00 31.23 ATOM 1497 C VAL A 93 -0.446 0.683 12.816 1.00 23.42 ATOM 1498 O VAL A 93 -0.291 1.573 13.652 1.00 63.52 ATOM 1499 N ALA A 94 -0.863 0.919 11.577 1.00 72.53 ATOM 1500 H ALA A 94 -0.967 0.167 10.956 1.00 13.33 ATOM 1501 CA ALA A 94 -1.172 2.267 11.118 1.00 1.33 ATOM 1502 HA ALA A 94 -0.348 2.910 11.394 1.00 52.21 ATOM 1503 CB ALA A 94 -1.304 2.292 9.603 1.00 51.42 ATOM 1504 HB1 ALA A 94 -2.025 1.551 9.292 1.00 71.20 ATOM 1505 HB2 ALA A 94 -1.635 3.271 9.286 1.00 24.44 ATOM 1506 HB3 ALA A 94 -0.346 2.073 9.154 1.00 13.42 ATOM 1507 C ALA A 94 -2.447 2.791 11.771 1.00 23.32 ATOM 1508 O ALA A 94 -2.461 3.881 12.343 1.00 21.33 ATOM 1509 N VAL A 95 -3.517 2.007 11.681 1.00 2.23 ATOM 1510 H VAL A 95 -3.443 1.150 11.213 1.00 73.33 ATOM 1511 CA VAL A 95 -4.797 2.392 12.264 1.00 61.32 ATOM 1512 HA VAL A 95 -5.058 3.368 11.881 1.00 31.24 ATOM 1513 CB VAL A 95 -5.912 1.404 11.871 1.00 43.35 ATOM 1514 HB VAL A 95 -6.125 1.534 10.820 1.00 71.43 ATOM 1515 CG1 VAL A 95 -5.457 -0.030 12.090 1.00 25.45 ATOM 1516 HG11 VAL A 95 -4.696 -0.282 11.366 1.00 53.12 ATOM 1517 HG12 VAL A 95 -5.052 -0.131 13.087 1.00 44.23 ATOM 1518 HG13 VAL A 95 -6.298 -0.697 11.975 1.00 15.12 ATOM 1519 CG2 VAL A 95 -7.182 1.696 12.655 1.00 20.52 ATOM 1520 HG21 VAL A 95 -7.460 2.730 12.519 1.00 2.33 ATOM 1521 HG22 VAL A 95 -7.979 1.059 12.299 1.00 3.24 ATOM 1522 HG23 VAL A 95 -7.009 1.504 13.704 1.00 72.11 ATOM 1523 C VAL A 95 -4.710 2.463 13.784 1.00 5.31 ATOM 1524 O VAL A 95 -5.389 3.271 14.418 1.00 74.33 ATOM 1525 N ARG A 96 -3.868 1.614 14.364 1.00 63.24 ATOM 1526 H ARG A 96 -3.353 0.994 13.805 1.00 12.20 ATOM 1527 CA ARG A 96 -3.692 1.580 15.810 1.00 23.04 ATOM 1528 HA ARG A 96 -4.670 1.508 16.262 1.00 4.02 ATOM 1529 CB ARG A 96 -2.865 0.359 16.217 1.00 61.44 ATOM 1530 HB2 ARG A 96 -2.372 -0.036 15.340 1.00 3.42 ATOM 1531 HB3 ARG A 96 -2.118 0.667 16.932 1.00 23.22 ATOM 1532 CG ARG A 96 -3.690 -0.756 16.839 1.00 0.44 ATOM 1533 HG2 ARG A 96 -4.103 -0.406 17.774 1.00 23.03 ATOM 1534 HG3 ARG A 96 -4.492 -1.017 16.165 1.00 64.10 ATOM 1535 CD ARG A 96 -2.845 -1.991 17.107 1.00 32.42 ATOM 1536 HD2 ARG A 96 -3.114 -2.756 16.394 1.00 65.13 ATOM 1537 HD3 ARG A 96 -1.804 -1.733 16.983 1.00 12.11 ATOM 1538 NE ARG A 96 -3.048 -2.511 18.457 1.00 2.10 ATOM 1539 HE ARG A 96 -3.507 -3.371 18.548 1.00 35.01 ATOM 1540 CZ ARG A 96 -2.644 -1.882 19.555 1.00 45.21 ATOM 1541 NH1 ARG A 96 -2.019 -0.716 19.463 1.00 64.00 ATOM 1542 HH11 ARG A 96 -1.852 -0.309 18.565 1.00 4.33 ATOM 1543 HH12 ARG A 96 -1.716 -0.244 20.291 1.00 13.23 ATOM 1544 NH2 ARG A 96 -2.865 -2.419 20.748 1.00 4.41 ATOM 1545 HH21 ARG A 96 -3.336 -3.297 20.821 1.00 24.14 ATOM 1546 HH22 ARG A 96 -2.560 -1.945 21.574 1.00 41.44 ATOM 1547 C ARG A 96 -3.013 2.854 16.305 1.00 15.15 ATOM 1548 O ARG A 96 -3.388 3.407 17.339 1.00 64.40 ATOM 1549 N ASN A 97 -2.014 3.314 15.560 1.00 2.12 ATOM 1550 H ASN A 97 -1.761 2.830 14.747 1.00 74.45 ATOM 1551 CA ASN A 97 -1.282 4.522 15.924 1.00 55.42 ATOM 1552 HA ASN A 97 -0.837 4.361 16.894 1.00 34.10 ATOM 1553 CB ASN A 97 -0.173 4.798 14.907 1.00 61.51 ATOM 1554 HB2 ASN A 97 -0.447 4.361 13.957 1.00 21.04 ATOM 1555 HB3 ASN A 97 -0.058 5.864 14.788 1.00 4.32 ATOM 1556 CG ASN A 97 1.160 4.215 15.334 1.00 23.40 ATOM 1557 OD1 ASN A 97 1.722 4.606 16.357 1.00 21.43 ATOM 1558 ND2 ASN A 97 1.673 3.274 14.549 1.00 3.13 ATOM 1559 HD21 ASN A 97 1.170 3.013 13.750 1.00 60.52 ATOM 1560 HD22 ASN A 97 2.534 2.880 14.802 1.00 31.41 ATOM 1561 C ASN A 97 -2.221 5.722 16.006 1.00 12.32 ATOM 1562 O ASN A 97 -1.967 6.674 16.746 1.00 62.03 ATOM 1563 N LEU A 98 -3.307 5.670 15.243 1.00 51.21 ATOM 1564 H LEU A 98 -3.456 4.886 14.675 1.00 43.12 ATOM 1565 CA LEU A 98 -4.285 6.752 15.229 1.00 14.43 ATOM 1566 HA LEU A 98 -3.771 7.660 14.950 1.00 74.02 ATOM 1567 CB LEU A 98 -5.381 6.463 14.202 1.00 41.14 ATOM 1568 HB2 LEU A 98 -5.892 5.563 14.508 1.00 41.44 ATOM 1569 HB3 LEU A 98 -6.074 7.292 14.217 1.00 74.03 ATOM 1570 CG LEU A 98 -4.913 6.268 12.759 1.00 52.31 ATOM 1571 HG LEU A 98 -4.618 5.237 12.619 1.00 51.41 ATOM 1572 CD1 LEU A 98 -6.043 6.568 11.786 1.00 11.53 ATOM 1573 HD11 LEU A 98 -5.707 7.289 11.055 1.00 30.13 ATOM 1574 HD12 LEU A 98 -6.338 5.658 11.285 1.00 14.25 ATOM 1575 HD13 LEU A 98 -6.886 6.971 12.327 1.00 14.45 ATOM 1576 CD2 LEU A 98 -3.707 7.148 12.466 1.00 42.42 ATOM 1577 HD21 LEU A 98 -3.546 7.195 11.399 1.00 51.21 ATOM 1578 HD22 LEU A 98 -3.886 8.143 12.847 1.00 63.11 ATOM 1579 HD23 LEU A 98 -2.833 6.732 12.944 1.00 64.43 ATOM 1580 C LEU A 98 -4.905 6.944 16.610 1.00 71.41 ATOM 1581 O LEU A 98 -5.503 7.981 16.895 1.00 11.32 ATOM 1582 N PHE A 99 -4.756 5.937 17.464 1.00 33.42 ATOM 1583 H PHE A 99 -4.269 5.135 17.178 1.00 14.12 ATOM 1584 CA PHE A 99 -5.300 5.994 18.816 1.00 51.20 ATOM 1585 HA PHE A 99 -6.376 5.986 18.740 1.00 54.01 ATOM 1586 CB PHE A 99 -4.848 4.775 19.623 1.00 52.13 ATOM 1587 HB2 PHE A 99 -3.805 4.586 19.421 1.00 24.23 ATOM 1588 HB3 PHE A 99 -4.976 4.981 20.675 1.00 52.14 ATOM 1589 CG PHE A 99 -5.614 3.524 19.299 1.00 52.43 ATOM 1590 CD1 PHE A 99 -5.551 2.421 20.134 1.00 3.15 ATOM 1591 HD1 PHE A 99 -4.943 2.467 21.027 1.00 23.22 ATOM 1592 CE1 PHE A 99 -6.255 1.269 19.839 1.00 23.35 ATOM 1593 HE1 PHE A 99 -6.196 0.416 20.499 1.00 24.14 ATOM 1594 CZ PHE A 99 -7.031 1.209 18.699 1.00 14.11 ATOM 1595 HZ PHE A 99 -7.583 0.310 18.467 1.00 3.21 ATOM 1596 CE2 PHE A 99 -7.104 2.302 17.858 1.00 1.41 ATOM 1597 HE2 PHE A 99 -7.710 2.258 16.966 1.00 53.23 ATOM 1598 CD2 PHE A 99 -6.397 3.452 18.158 1.00 74.20 ATOM 1599 HD2 PHE A 99 -6.454 4.305 17.499 1.00 53.44 ATOM 1600 C PHE A 99 -4.866 7.275 19.523 1.00 53.03 ATOM 1601 O PHE A 99 -5.645 7.888 20.254 1.00 43.43 ATOM 1602 N HIS A 100 -3.618 7.673 19.300 1.00 43.13 ATOM 1603 H HIS A 100 -3.046 7.142 18.707 1.00 3.23 ATOM 1604 CA HIS A 100 -3.079 8.881 19.915 1.00 60.12 ATOM 1605 HA HIS A 100 -3.878 9.360 20.460 1.00 22.24 ATOM 1606 CB HIS A 100 -1.955 8.525 20.888 1.00 11.14 ATOM 1607 HB2 HIS A 100 -1.290 9.371 20.985 1.00 60.44 ATOM 1608 HB3 HIS A 100 -2.383 8.298 21.854 1.00 23.33 ATOM 1609 CG HIS A 100 -1.139 7.346 20.456 1.00 31.22 ATOM 1610 ND1 HIS A 100 -1.364 6.066 20.916 1.00 31.44 ATOM 1611 CD2 HIS A 100 -0.095 7.258 19.599 1.00 33.10 ATOM 1612 HD1 HIS A 100 -2.058 5.801 21.555 1.00 21.13 ATOM 1613 CE1 HIS A 100 -0.493 5.241 20.362 1.00 1.54 ATOM 1614 NE2 HIS A 100 0.288 5.940 19.558 1.00 23.13 ATOM 1615 HD2 HIS A 100 0.354 8.073 19.049 1.00 71.12 ATOM 1616 HE1 HIS A 100 -0.430 4.178 20.536 1.00 23.23 ATOM 1617 C HIS A 100 -2.562 9.847 18.853 1.00 25.21 ATOM 1618 O HIS A 100 -1.548 10.517 19.051 1.00 50.41 ATOM 1619 N TYR A 101 -3.263 9.912 17.727 1.00 32.22 ATOM 1620 H TYR A 101 -4.062 9.353 17.628 1.00 20.24 ATOM 1621 CA TYR A 101 -2.873 10.793 16.633 1.00 21.00 ATOM 1622 HA TYR A 101 -1.920 10.452 16.256 1.00 21.41 ATOM 1623 CB TYR A 101 -3.904 10.728 15.505 1.00 12.13 ATOM 1624 HB2 TYR A 101 -3.781 9.801 14.967 1.00 50.21 ATOM 1625 HB3 TYR A 101 -4.896 10.762 15.932 1.00 52.24 ATOM 1626 CG TYR A 101 -3.786 11.861 14.511 1.00 14.11 ATOM 1627 CD1 TYR A 101 -4.590 12.990 14.616 1.00 21.12 ATOM 1628 HD1 TYR A 101 -5.307 13.051 15.422 1.00 24.25 ATOM 1629 CE1 TYR A 101 -4.486 14.027 13.710 1.00 54.32 ATOM 1630 HE1 TYR A 101 -5.120 14.897 13.808 1.00 65.10 ATOM 1631 CZ TYR A 101 -3.570 13.946 12.682 1.00 72.11 ATOM 1632 CE2 TYR A 101 -2.761 12.836 12.556 1.00 31.11 ATOM 1633 HE2 TYR A 101 -2.044 12.772 11.751 1.00 52.11 ATOM 1634 CD2 TYR A 101 -2.873 11.803 13.466 1.00 24.32 ATOM 1635 HD2 TYR A 101 -2.241 10.931 13.370 1.00 4.53 ATOM 1636 OH TYR A 101 -3.463 14.977 11.777 1.00 73.44 ATOM 1637 HH TYR A 101 -4.143 15.631 11.955 1.00 3.12 ATOM 1638 C TYR A 101 -2.724 12.231 17.119 1.00 43.52 ATOM 1639 O TYR A 101 -2.024 13.037 16.506 1.00 45.54 ATOM 1640 N LYS A 102 -3.387 12.547 18.226 1.00 31.20 ATOM 1641 H LYS A 102 -3.929 11.861 18.670 1.00 21.42 ATOM 1642 CA LYS A 102 -3.329 13.887 18.798 1.00 21.30 ATOM 1643 HA LYS A 102 -3.356 14.596 17.985 1.00 54.11 ATOM 1644 CB LYS A 102 -4.534 14.127 19.710 1.00 11.00 ATOM 1645 HB2 LYS A 102 -4.209 14.685 20.576 1.00 35.31 ATOM 1646 HB3 LYS A 102 -5.267 14.710 19.171 1.00 33.13 ATOM 1647 CG LYS A 102 -5.200 12.848 20.188 1.00 43.20 ATOM 1648 HG2 LYS A 102 -6.094 13.102 20.737 1.00 74.11 ATOM 1649 HG3 LYS A 102 -5.461 12.246 19.329 1.00 3.30 ATOM 1650 CD LYS A 102 -4.280 12.045 21.092 1.00 22.02 ATOM 1651 HD2 LYS A 102 -4.835 11.221 21.516 1.00 1.52 ATOM 1652 HD3 LYS A 102 -3.457 11.662 20.505 1.00 3.42 ATOM 1653 CE LYS A 102 -3.726 12.898 22.223 1.00 32.13 ATOM 1654 HE2 LYS A 102 -3.169 12.264 22.896 1.00 72.44 ATOM 1655 HE3 LYS A 102 -3.068 13.644 21.804 1.00 4.43 ATOM 1656 NZ LYS A 102 -4.809 13.579 22.985 1.00 11.52 ATOM 1657 HZ1 LYS A 102 -4.891 14.571 22.681 1.00 61.32 ATOM 1658 HZ2 LYS A 102 -5.718 13.101 22.820 1.00 41.22 ATOM 1659 HZ3 LYS A 102 -4.598 13.557 24.003 1.00 11.15 ATOM 1660 C LYS A 102 -2.036 14.088 19.583 1.00 73.34 ATOM 1661 O LYS A 102 -1.547 15.209 19.715 1.00 32.32 ATOM 1662 N GLY A 103 -1.487 12.993 20.100 1.00 63.01 ATOM 1663 H GLY A 103 -1.921 12.125 19.962 1.00 53.31 ATOM 1664 CA GLY A 103 -0.255 13.071 20.864 1.00 52.14 ATOM 1665 HA2 GLY A 103 0.089 12.070 21.075 1.00 72.43 ATOM 1666 HA3 GLY A 103 0.491 13.580 20.271 1.00 71.44 ATOM 1667 C GLY A 103 -0.430 13.816 22.172 1.00 55.11 ATOM 1668 O GLY A 103 -0.131 13.285 23.242 1.00 1.40 ATOM 1669 N HIS A 104 -0.916 15.051 22.088 1.00 61.23 ATOM 1670 H HIS A 104 -1.136 15.419 21.207 1.00 62.53 ATOM 1671 CA HIS A 104 -1.129 15.871 23.275 1.00 75.11 ATOM 1672 HA HIS A 104 -1.246 15.208 24.119 1.00 0.30 ATOM 1673 CB HIS A 104 0.077 16.778 23.518 1.00 51.35 ATOM 1674 HB2 HIS A 104 -0.130 17.757 23.110 1.00 4.12 ATOM 1675 HB3 HIS A 104 0.246 16.865 24.581 1.00 24.42 ATOM 1676 CG HIS A 104 1.340 16.276 22.889 1.00 41.44 ATOM 1677 ND1 HIS A 104 2.068 15.222 23.399 1.00 14.00 ATOM 1678 CD2 HIS A 104 2.004 16.689 21.783 1.00 14.34 ATOM 1679 HD1 HIS A 104 1.843 14.708 24.202 1.00 63.41 ATOM 1680 CE1 HIS A 104 3.125 15.009 22.636 1.00 11.31 ATOM 1681 NE2 HIS A 104 3.109 15.886 21.648 1.00 2.14 ATOM 1682 HD2 HIS A 104 1.718 17.501 21.129 1.00 75.43 ATOM 1683 HE1 HIS A 104 3.875 14.248 22.792 1.00 15.12 ATOM 1684 C HIS A 104 -2.394 16.713 23.133 1.00 20.23 ATOM 1685 O HIS A 104 -2.902 16.933 22.034 1.00 53.12 ATOM 1686 N PRO A 105 -2.915 17.195 24.271 1.00 34.43 ATOM 1687 CA PRO A 105 -4.127 18.019 24.300 1.00 42.50 ATOM 1688 HA PRO A 105 -4.947 17.538 23.788 1.00 61.12 ATOM 1689 CB PRO A 105 -4.447 18.127 25.793 1.00 54.01 ATOM 1690 HB2 PRO A 105 -4.863 19.102 26.005 1.00 1.10 ATOM 1691 HB3 PRO A 105 -5.155 17.360 26.069 1.00 52.10 ATOM 1692 CG PRO A 105 -3.138 17.931 26.477 1.00 53.25 ATOM 1693 HG2 PRO A 105 -2.618 18.874 26.550 1.00 21.13 ATOM 1694 HG3 PRO A 105 -3.297 17.511 27.459 1.00 62.45 ATOM 1695 CD PRO A 105 -2.362 16.972 25.618 1.00 70.44 ATOM 1696 HD2 PRO A 105 -1.309 17.208 25.645 1.00 24.55 ATOM 1697 HD3 PRO A 105 -2.532 15.955 25.940 1.00 64.22 ATOM 1698 C PRO A 105 -3.900 19.404 23.703 1.00 43.02 ATOM 1699 O PRO A 105 -2.882 19.652 23.055 1.00 33.14 ATOM 1700 N ASP A 106 -4.853 20.302 23.925 1.00 43.42 ATOM 1701 H ASP A 106 -5.640 20.044 24.449 1.00 52.45 ATOM 1702 CA ASP A 106 -4.756 21.663 23.410 1.00 44.33 ATOM 1703 HA ASP A 106 -3.775 22.041 23.655 1.00 43.51 ATOM 1704 CB ASP A 106 -4.925 21.669 21.890 1.00 43.24 ATOM 1705 HB2 ASP A 106 -5.432 20.764 21.587 1.00 45.44 ATOM 1706 HB3 ASP A 106 -5.520 22.524 21.604 1.00 73.44 ATOM 1707 CG ASP A 106 -3.598 21.742 21.160 1.00 40.23 ATOM 1708 OD1 ASP A 106 -3.444 21.044 20.136 1.00 75.43 ATOM 1709 OD2 ASP A 106 -2.713 22.499 21.612 1.00 74.51 ATOM 1710 C ASP A 106 -5.804 22.564 24.054 1.00 13.42 ATOM 1711 O ASP A 106 -6.763 22.100 24.671 1.00 73.42 ATOM 1712 N PRO A 107 -5.619 23.885 23.910 1.00 11.14 ATOM 1713 CA PRO A 107 -6.538 24.879 24.472 1.00 15.11 ATOM 1714 HA PRO A 107 -6.694 24.723 25.530 1.00 71.35 ATOM 1715 CB PRO A 107 -5.805 26.205 24.252 1.00 31.45 ATOM 1716 HB2 PRO A 107 -6.522 26.984 24.038 1.00 52.43 ATOM 1717 HB3 PRO A 107 -5.242 26.460 25.138 1.00 61.54 ATOM 1718 CG PRO A 107 -4.908 25.953 23.090 1.00 1.11 ATOM 1719 HG2 PRO A 107 -5.442 26.130 22.169 1.00 60.30 ATOM 1720 HG3 PRO A 107 -4.040 26.593 23.151 1.00 13.42 ATOM 1721 CD PRO A 107 -4.498 24.510 23.188 1.00 72.41 ATOM 1722 HD2 PRO A 107 -4.388 24.081 22.203 1.00 43.01 ATOM 1723 HD3 PRO A 107 -3.579 24.415 23.748 1.00 53.23 ATOM 1724 C PRO A 107 -7.886 24.891 23.758 1.00 2.22 ATOM 1725 O PRO A 107 -8.937 24.973 24.395 1.00 21.53 ATOM 1726 N LEU A 108 -7.849 24.809 22.433 1.00 45.42 ATOM 1727 H LEU A 108 -6.981 24.747 21.981 1.00 34.24 ATOM 1728 CA LEU A 108 -9.068 24.810 21.632 1.00 44.45 ATOM 1729 HA LEU A 108 -9.803 25.410 22.148 1.00 64.04 ATOM 1730 CB LEU A 108 -8.798 25.426 20.257 1.00 23.14 ATOM 1731 HB2 LEU A 108 -8.417 24.647 19.615 1.00 34.31 ATOM 1732 HB3 LEU A 108 -9.739 25.785 19.866 1.00 11.13 ATOM 1733 CG LEU A 108 -7.802 26.586 20.226 1.00 55.45 ATOM 1734 HG LEU A 108 -7.662 26.959 21.231 1.00 43.32 ATOM 1735 CD1 LEU A 108 -6.452 26.117 19.706 1.00 12.44 ATOM 1736 HD11 LEU A 108 -5.789 26.964 19.612 1.00 3.34 ATOM 1737 HD12 LEU A 108 -6.029 25.403 20.398 1.00 40.45 ATOM 1738 HD13 LEU A 108 -6.580 25.651 18.741 1.00 40.24 ATOM 1739 CD2 LEU A 108 -8.338 27.725 19.370 1.00 14.34 ATOM 1740 HD21 LEU A 108 -8.831 27.320 18.499 1.00 41.12 ATOM 1741 HD22 LEU A 108 -9.045 28.306 19.945 1.00 25.25 ATOM 1742 HD23 LEU A 108 -7.520 28.358 19.060 1.00 13.20 ATOM 1743 C LEU A 108 -9.614 23.395 21.469 1.00 4.42 ATOM 1744 O LEU A 108 -9.062 22.439 22.014 1.00 33.02 ATOM 1745 N LYS A 109 -10.700 23.269 20.714 1.00 23.03 ATOM 1746 H LYS A 109 -11.094 24.069 20.306 1.00 22.13 ATOM 1747 CA LYS A 109 -11.319 21.971 20.476 1.00 75.11 ATOM 1748 HA LYS A 109 -11.754 21.635 21.405 1.00 12.12 ATOM 1749 CB LYS A 109 -12.425 22.096 19.425 1.00 21.20 ATOM 1750 HB2 LYS A 109 -12.472 21.177 18.859 1.00 54.31 ATOM 1751 HB3 LYS A 109 -13.369 22.247 19.929 1.00 3.01 ATOM 1752 CG LYS A 109 -12.214 23.245 18.454 1.00 70.51 ATOM 1753 HG2 LYS A 109 -13.028 23.259 17.745 1.00 71.45 ATOM 1754 HG3 LYS A 109 -12.200 24.173 19.007 1.00 43.12 ATOM 1755 CD LYS A 109 -10.905 23.101 17.696 1.00 23.03 ATOM 1756 HD2 LYS A 109 -10.085 23.153 18.398 1.00 72.23 ATOM 1757 HD3 LYS A 109 -10.892 22.143 17.195 1.00 0.32 ATOM 1758 CE LYS A 109 -10.736 24.203 16.662 1.00 63.13 ATOM 1759 HE2 LYS A 109 -10.709 23.756 15.680 1.00 74.12 ATOM 1760 HE3 LYS A 109 -11.579 24.874 16.729 1.00 12.10 ATOM 1761 NZ LYS A 109 -9.482 24.977 16.876 1.00 42.24 ATOM 1762 HZ1 LYS A 109 -8.706 24.336 17.137 1.00 62.43 ATOM 1763 HZ2 LYS A 109 -9.221 25.483 16.005 1.00 61.22 ATOM 1764 HZ3 LYS A 109 -9.616 25.670 17.639 1.00 2.53 ATOM 1765 C LYS A 109 -10.283 20.949 20.020 1.00 72.30 ATOM 1766 O LYS A 109 -9.904 20.915 18.850 1.00 24.42 ATOM 1767 N GLY A 110 -9.830 20.116 20.952 1.00 72.50 ATOM 1768 H GLY A 110 -10.169 20.189 21.869 1.00 41.21 ATOM 1769 CA GLY A 110 -8.843 19.103 20.625 1.00 33.14 ATOM 1770 HA2 GLY A 110 -8.198 19.482 19.847 1.00 54.22 ATOM 1771 HA3 GLY A 110 -8.249 18.899 21.504 1.00 2.50 ATOM 1772 C GLY A 110 -9.475 17.809 20.153 1.00 72.35 ATOM 1773 O GLY A 110 -8.965 17.158 19.241 1.00 61.24 ATOM 1774 N ASP A 111 -10.587 17.434 20.774 1.00 34.45 ATOM 1775 H ASP A 111 -10.945 17.995 21.494 1.00 13.01 ATOM 1776 CA ASP A 111 -11.290 16.208 20.412 1.00 23.13 ATOM 1777 HA ASP A 111 -10.560 15.505 20.040 1.00 42.21 ATOM 1778 CB ASP A 111 -11.977 15.607 21.639 1.00 0.05 ATOM 1779 HB2 ASP A 111 -12.153 14.555 21.467 1.00 42.13 ATOM 1780 HB3 ASP A 111 -11.332 15.724 22.498 1.00 34.22 ATOM 1781 CG ASP A 111 -13.306 16.271 21.942 1.00 2.21 ATOM 1782 OD1 ASP A 111 -14.235 15.565 22.386 1.00 73.53 ATOM 1783 OD2 ASP A 111 -13.416 17.498 21.736 1.00 20.32 ATOM 1784 C ASP A 111 -12.318 16.474 19.317 1.00 10.14 ATOM 1785 O ASP A 111 -13.317 15.764 19.204 1.00 23.03 ATOM 1786 N ALA A 112 -12.067 17.503 18.514 1.00 23.41 ATOM 1787 H ALA A 112 -11.254 18.031 18.655 1.00 41.25 ATOM 1788 CA ALA A 112 -12.970 17.862 17.428 1.00 61.11 ATOM 1789 HA ALA A 112 -13.980 17.657 17.752 1.00 31.11 ATOM 1790 CB ALA A 112 -12.864 19.349 17.124 1.00 60.15 ATOM 1791 HB1 ALA A 112 -13.726 19.861 17.525 1.00 72.23 ATOM 1792 HB2 ALA A 112 -11.967 19.746 17.576 1.00 71.14 ATOM 1793 HB3 ALA A 112 -12.823 19.496 16.054 1.00 35.53 ATOM 1794 C ALA A 112 -12.677 17.042 16.176 1.00 21.32 ATOM 1795 O ALA A 112 -13.484 16.206 15.766 1.00 4.01 ATOM 1796 N LEU A 113 -11.519 17.285 15.573 1.00 41.55 ATOM 1797 H LEU A 113 -10.918 17.963 15.946 1.00 23.31 ATOM 1798 CA LEU A 113 -11.119 16.569 14.366 1.00 54.40 ATOM 1799 HA LEU A 113 -12.017 16.250 13.858 1.00 51.44 ATOM 1800 CB LEU A 113 -10.324 17.492 13.441 1.00 1.42 ATOM 1801 HB2 LEU A 113 -10.041 16.923 12.569 1.00 34.02 ATOM 1802 HB3 LEU A 113 -10.975 18.303 13.145 1.00 63.34 ATOM 1803 CG LEU A 113 -9.053 18.103 14.033 1.00 13.14 ATOM 1804 HG LEU A 113 -9.115 18.071 15.113 1.00 54.34 ATOM 1805 CD1 LEU A 113 -7.830 17.304 13.611 1.00 51.42 ATOM 1806 HD11 LEU A 113 -7.119 17.961 13.133 1.00 43.53 ATOM 1807 HD12 LEU A 113 -7.376 16.854 14.481 1.00 2.10 ATOM 1808 HD13 LEU A 113 -8.127 16.531 12.919 1.00 70.55 ATOM 1809 CD2 LEU A 113 -8.914 19.558 13.611 1.00 13.54 ATOM 1810 HD21 LEU A 113 -9.627 20.161 14.155 1.00 72.40 ATOM 1811 HD22 LEU A 113 -7.914 19.902 13.828 1.00 44.01 ATOM 1812 HD23 LEU A 113 -9.103 19.646 12.552 1.00 73.44 ATOM 1813 C LEU A 113 -10.288 15.339 14.713 1.00 24.14 ATOM 1814 O LEU A 113 -10.491 14.262 14.154 1.00 44.31 ATOM 1815 N ASN A 114 -9.352 15.507 15.642 1.00 23.41 ATOM 1816 H ASN A 114 -9.238 16.389 16.052 1.00 5.23 ATOM 1817 CA ASN A 114 -8.490 14.409 16.066 1.00 61.14 ATOM 1818 HA ASN A 114 -7.956 14.053 15.197 1.00 32.25 ATOM 1819 CB ASN A 114 -7.479 14.898 17.105 1.00 14.20 ATOM 1820 HB2 ASN A 114 -6.485 14.835 16.689 1.00 65.25 ATOM 1821 HB3 ASN A 114 -7.696 15.926 17.354 1.00 53.02 ATOM 1822 CG ASN A 114 -7.517 14.077 18.379 1.00 32.04 ATOM 1823 OD1 ASN A 114 -7.393 12.853 18.346 1.00 71.40 ATOM 1824 ND2 ASN A 114 -7.689 14.749 19.511 1.00 15.55 ATOM 1825 HD21 ASN A 114 -7.781 15.724 19.462 1.00 13.10 ATOM 1826 HD22 ASN A 114 -7.717 14.243 20.350 1.00 11.52 ATOM 1827 C ASN A 114 -9.314 13.262 16.642 1.00 60.50 ATOM 1828 O ASN A 114 -9.012 12.090 16.415 1.00 24.22 ATOM 1829 N LYS A 115 -10.358 13.607 17.388 1.00 24.44 ATOM 1830 H LYS A 115 -10.548 14.558 17.533 1.00 21.31 ATOM 1831 CA LYS A 115 -11.228 12.607 17.997 1.00 42.24 ATOM 1832 HA LYS A 115 -10.643 12.048 18.711 1.00 45.13 ATOM 1833 CB LYS A 115 -12.388 13.288 18.727 1.00 61.31 ATOM 1834 HB2 LYS A 115 -11.991 13.860 19.553 1.00 55.15 ATOM 1835 HB3 LYS A 115 -12.885 13.959 18.041 1.00 71.50 ATOM 1836 CG LYS A 115 -13.418 12.314 19.272 1.00 11.13 ATOM 1837 HG2 LYS A 115 -13.987 11.907 18.449 1.00 11.44 ATOM 1838 HG3 LYS A 115 -12.906 11.514 19.788 1.00 12.24 ATOM 1839 CD LYS A 115 -14.372 12.995 20.240 1.00 44.03 ATOM 1840 HD2 LYS A 115 -14.809 12.249 20.886 1.00 74.32 ATOM 1841 HD3 LYS A 115 -13.819 13.709 20.834 1.00 23.31 ATOM 1842 CE LYS A 115 -15.487 13.722 19.504 1.00 4.52 ATOM 1843 HE2 LYS A 115 -15.051 14.328 18.725 1.00 44.22 ATOM 1844 HE3 LYS A 115 -16.147 12.990 19.064 1.00 40.03 ATOM 1845 NZ LYS A 115 -16.273 14.598 20.416 1.00 14.31 ATOM 1846 HZ1 LYS A 115 -16.862 14.019 21.049 1.00 65.12 ATOM 1847 HZ2 LYS A 115 -15.633 15.181 20.993 1.00 60.14 ATOM 1848 HZ3 LYS A 115 -16.892 15.226 19.863 1.00 31.33 ATOM 1849 C LYS A 115 -11.770 11.645 16.944 1.00 11.24 ATOM 1850 O LYS A 115 -11.701 10.428 17.109 1.00 65.45 ATOM 1851 N ALA A 116 -12.309 12.200 15.863 1.00 4.04 ATOM 1852 H ALA A 116 -12.335 13.177 15.790 1.00 22.32 ATOM 1853 CA ALA A 116 -12.859 11.391 14.783 1.00 31.12 ATOM 1854 HA ALA A 116 -13.707 10.847 15.173 1.00 75.41 ATOM 1855 CB ALA A 116 -13.349 12.283 13.652 1.00 13.25 ATOM 1856 HB1 ALA A 116 -14.403 12.112 13.489 1.00 30.44 ATOM 1857 HB2 ALA A 116 -13.190 13.318 13.916 1.00 44.33 ATOM 1858 HB3 ALA A 116 -12.803 12.053 12.750 1.00 71.14 ATOM 1859 C ALA A 116 -11.829 10.394 14.264 1.00 22.21 ATOM 1860 O ALA A 116 -12.181 9.323 13.770 1.00 63.34 ATOM 1861 N VAL A 117 -10.554 10.753 14.379 1.00 11.01 ATOM 1862 H VAL A 117 -10.336 11.619 14.782 1.00 12.30 ATOM 1863 CA VAL A 117 -9.472 9.889 13.922 1.00 52.44 ATOM 1864 HA VAL A 117 -9.752 9.485 12.960 1.00 62.14 ATOM 1865 CB VAL A 117 -8.159 10.677 13.752 1.00 72.31 ATOM 1866 HB VAL A 117 -7.922 11.148 14.694 1.00 4.30 ATOM 1867 CG1 VAL A 117 -7.018 9.740 13.388 1.00 62.53 ATOM 1868 HG11 VAL A 117 -6.692 9.209 14.270 1.00 1.32 ATOM 1869 HG12 VAL A 117 -7.356 9.031 12.646 1.00 34.24 ATOM 1870 HG13 VAL A 117 -6.195 10.313 12.988 1.00 44.12 ATOM 1871 CG2 VAL A 117 -8.323 11.764 12.701 1.00 2.51 ATOM 1872 HG21 VAL A 117 -9.105 11.484 12.011 1.00 64.31 ATOM 1873 HG22 VAL A 117 -8.585 12.694 13.183 1.00 13.35 ATOM 1874 HG23 VAL A 117 -7.395 11.888 12.163 1.00 64.41 ATOM 1875 C VAL A 117 -9.240 8.738 14.893 1.00 4.14 ATOM 1876 O VAL A 117 -9.332 7.569 14.520 1.00 73.31 ATOM 1877 N ARG A 118 -8.937 9.077 16.142 1.00 14.24 ATOM 1878 H ARG A 118 -8.878 10.026 16.379 1.00 11.34 ATOM 1879 CA ARG A 118 -8.691 8.072 17.169 1.00 63.53 ATOM 1880 HA ARG A 118 -7.923 7.406 16.804 1.00 45.42 ATOM 1881 CB ARG A 118 -8.203 8.736 18.457 1.00 5.12 ATOM 1882 HB2 ARG A 118 -8.154 7.990 19.237 1.00 5.41 ATOM 1883 HB3 ARG A 118 -7.214 9.135 18.289 1.00 3.45 ATOM 1884 CG ARG A 118 -9.098 9.867 18.936 1.00 20.03 ATOM 1885 HG2 ARG A 118 -9.354 10.492 18.094 1.00 53.40 ATOM 1886 HG3 ARG A 118 -9.997 9.446 19.362 1.00 42.14 ATOM 1887 CD ARG A 118 -8.405 10.719 19.988 1.00 43.23 ATOM 1888 HD2 ARG A 118 -7.336 10.622 19.864 1.00 55.25 ATOM 1889 HD3 ARG A 118 -8.692 11.750 19.842 1.00 25.04 ATOM 1890 NE ARG A 118 -8.763 10.314 21.344 1.00 24.43 ATOM 1891 HE ARG A 118 -9.121 9.411 21.468 1.00 32.52 ATOM 1892 CZ ARG A 118 -8.627 11.100 22.406 1.00 30.23 ATOM 1893 NH1 ARG A 118 -8.144 12.327 22.269 1.00 15.14 ATOM 1894 HH11 ARG A 118 -7.882 12.662 21.365 1.00 54.43 ATOM 1895 HH12 ARG A 118 -8.045 12.918 23.071 1.00 65.43 ATOM 1896 NH2 ARG A 118 -8.975 10.659 23.608 1.00 30.15 ATOM 1897 HH21 ARG A 118 -9.339 9.734 23.716 1.00 54.35 ATOM 1898 HH22 ARG A 118 -8.873 11.251 24.407 1.00 5.10 ATOM 1899 C ARG A 118 -9.952 7.260 17.449 1.00 71.22 ATOM 1900 O ARG A 118 -9.878 6.088 17.817 1.00 50.01 ATOM 1901 N GLU A 119 -11.108 7.892 17.272 1.00 11.10 ATOM 1902 H GLU A 119 -11.102 8.827 16.977 1.00 30.51 ATOM 1903 CA GLU A 119 -12.385 7.228 17.507 1.00 1.35 ATOM 1904 HA GLU A 119 -12.342 6.763 18.480 1.00 31.44 ATOM 1905 CB GLU A 119 -13.525 8.248 17.494 1.00 13.35 ATOM 1906 HB2 GLU A 119 -13.387 8.914 16.655 1.00 13.13 ATOM 1907 HB3 GLU A 119 -14.461 7.722 17.374 1.00 2.15 ATOM 1908 CG GLU A 119 -13.608 9.085 18.760 1.00 20.01 ATOM 1909 HG2 GLU A 119 -12.608 9.358 19.062 1.00 40.33 ATOM 1910 HG3 GLU A 119 -14.176 9.979 18.549 1.00 40.11 ATOM 1911 CD GLU A 119 -14.274 8.347 19.905 1.00 22.31 ATOM 1912 OE1 GLU A 119 -15.248 8.886 20.471 1.00 71.42 ATOM 1913 OE2 GLU A 119 -13.821 7.231 20.236 1.00 61.05 ATOM 1914 C GLU A 119 -12.640 6.151 16.457 1.00 24.23 ATOM 1915 O GLU A 119 -12.847 4.982 16.787 1.00 45.32 ATOM 1916 N THR A 120 -12.624 6.552 15.190 1.00 43.20 ATOM 1917 H THR A 120 -12.453 7.496 14.991 1.00 12.40 ATOM 1918 CA THR A 120 -12.855 5.623 14.091 1.00 4.21 ATOM 1919 HA THR A 120 -13.854 5.225 14.195 1.00 43.30 ATOM 1920 CB THR A 120 -12.756 6.331 12.727 1.00 45.23 ATOM 1921 HB THR A 120 -11.737 6.663 12.583 1.00 20.34 ATOM 1922 OG1 THR A 120 -13.625 7.469 12.701 1.00 60.33 ATOM 1923 HG1 THR A 120 -14.539 7.173 12.690 1.00 44.11 ATOM 1924 CG2 THR A 120 -13.121 5.381 11.596 1.00 11.22 ATOM 1925 HG21 THR A 120 -14.189 5.221 11.592 1.00 32.30 ATOM 1926 HG22 THR A 120 -12.818 5.811 10.653 1.00 61.42 ATOM 1927 HG23 THR A 120 -12.616 4.438 11.741 1.00 22.32 ATOM 1928 C THR A 120 -11.857 4.471 14.126 1.00 33.15 ATOM 1929 O THR A 120 -12.220 3.317 13.903 1.00 71.55 ATOM 1930 N ALA A 121 -10.599 4.792 14.410 1.00 71.12 ATOM 1931 H ALA A 121 -10.372 5.730 14.579 1.00 63.31 ATOM 1932 CA ALA A 121 -9.550 3.782 14.477 1.00 1.43 ATOM 1933 HA ALA A 121 -9.518 3.270 13.526 1.00 1.13 ATOM 1934 CB ALA A 121 -8.197 4.441 14.705 1.00 54.34 ATOM 1935 HB1 ALA A 121 -7.492 4.077 13.973 1.00 63.41 ATOM 1936 HB2 ALA A 121 -8.297 5.512 14.606 1.00 55.02 ATOM 1937 HB3 ALA A 121 -7.843 4.203 15.697 1.00 60.24 ATOM 1938 C ALA A 121 -9.836 2.765 15.577 1.00 54.33 ATOM 1939 O ALA A 121 -9.687 1.560 15.375 1.00 34.42 ATOM 1940 N HIS A 122 -10.248 3.259 16.740 1.00 23.35 ATOM 1941 H HIS A 122 -10.347 4.228 16.840 1.00 51.41 ATOM 1942 CA HIS A 122 -10.555 2.392 17.873 1.00 71.04 ATOM 1943 HA HIS A 122 -9.635 1.928 18.194 1.00 32.22 ATOM 1944 CB HIS A 122 -11.129 3.212 19.028 1.00 34.35 ATOM 1945 HB2 HIS A 122 -11.623 4.086 18.631 1.00 43.24 ATOM 1946 HB3 HIS A 122 -11.850 2.611 19.565 1.00 64.32 ATOM 1947 CG HIS A 122 -10.094 3.674 20.007 1.00 32.23 ATOM 1948 ND1 HIS A 122 -9.114 2.846 20.513 1.00 40.21 ATOM 1949 CD2 HIS A 122 -9.889 4.887 20.572 1.00 31.54 ATOM 1950 HD1 HIS A 122 -8.996 1.899 20.294 1.00 62.14 ATOM 1951 CE1 HIS A 122 -8.352 3.529 21.348 1.00 43.40 ATOM 1952 NE2 HIS A 122 -8.801 4.770 21.402 1.00 44.55 ATOM 1953 HD2 HIS A 122 -10.473 5.780 20.403 1.00 11.45 ATOM 1954 HE1 HIS A 122 -7.505 3.141 21.894 1.00 72.52 ATOM 1955 C HIS A 122 -11.541 1.300 17.469 1.00 71.13 ATOM 1956 O HIS A 122 -11.329 0.123 17.757 1.00 33.33 ATOM 1957 N GLU A 123 -12.619 1.700 16.801 1.00 64.35 ATOM 1958 H GLU A 123 -12.731 2.652 16.600 1.00 13.33 ATOM 1959 CA GLU A 123 -13.637 0.754 16.359 1.00 13.22 ATOM 1960 HA GLU A 123 -13.816 0.059 17.165 1.00 12.15 ATOM 1961 CB GLU A 123 -14.941 1.488 16.037 1.00 2.25 ATOM 1962 HB2 GLU A 123 -15.657 0.775 15.657 1.00 32.13 ATOM 1963 HB3 GLU A 123 -15.328 1.923 16.947 1.00 51.41 ATOM 1964 CG GLU A 123 -14.778 2.596 15.011 1.00 40.14 ATOM 1965 HG2 GLU A 123 -14.138 3.361 15.424 1.00 43.15 ATOM 1966 HG3 GLU A 123 -14.318 2.184 14.124 1.00 34.54 ATOM 1967 CD GLU A 123 -16.100 3.230 14.621 1.00 25.43 ATOM 1968 OE1 GLU A 123 -17.097 3.008 15.339 1.00 11.24 ATOM 1969 OE2 GLU A 123 -16.137 3.946 13.599 1.00 4.03 ATOM 1970 C GLU A 123 -13.163 -0.024 15.135 1.00 15.01 ATOM 1971 O GLU A 123 -13.484 -1.202 14.971 1.00 43.21 ATOM 1972 N THR A 124 -12.398 0.643 14.277 1.00 53.24 ATOM 1973 H THR A 124 -12.178 1.580 14.463 1.00 63.44 ATOM 1974 CA THR A 124 -11.881 0.016 13.067 1.00 55.54 ATOM 1975 HA THR A 124 -12.724 -0.267 12.452 1.00 24.42 ATOM 1976 CB THR A 124 -11.002 0.991 12.261 1.00 62.01 ATOM 1977 HB THR A 124 -10.281 1.439 12.930 1.00 14.23 ATOM 1978 OG1 THR A 124 -11.812 2.023 11.688 1.00 52.21 ATOM 1979 HG1 THR A 124 -12.233 1.694 10.890 1.00 31.10 ATOM 1980 CG2 THR A 124 -10.251 0.258 11.159 1.00 13.12 ATOM 1981 HG21 THR A 124 -10.941 -0.361 10.605 1.00 64.44 ATOM 1982 HG22 THR A 124 -9.797 0.977 10.493 1.00 33.12 ATOM 1983 HG23 THR A 124 -9.483 -0.362 11.598 1.00 51.43 ATOM 1984 C THR A 124 -11.068 -1.230 13.397 1.00 12.32 ATOM 1985 O THR A 124 -11.078 -2.206 12.647 1.00 54.02 ATOM 1986 N ILE A 125 -10.365 -1.190 14.524 1.00 34.11 ATOM 1987 H ILE A 125 -10.398 -0.384 15.080 1.00 50.12 ATOM 1988 CA ILE A 125 -9.548 -2.318 14.954 1.00 0.31 ATOM 1989 HA ILE A 125 -8.900 -2.591 14.134 1.00 71.22 ATOM 1990 CB ILE A 125 -8.669 -1.947 16.163 1.00 30.13 ATOM 1991 HB ILE A 125 -9.301 -1.504 16.917 1.00 33.24 ATOM 1992 CG2 ILE A 125 -8.029 -3.194 16.755 1.00 61.13 ATOM 1993 HG21 ILE A 125 -8.794 -3.821 17.188 1.00 13.45 ATOM 1994 HG22 ILE A 125 -7.516 -3.739 15.976 1.00 20.21 ATOM 1995 HG23 ILE A 125 -7.322 -2.908 17.519 1.00 1.23 ATOM 1996 CG1 ILE A 125 -7.597 -0.936 15.752 1.00 54.34 ATOM 1997 HG12 ILE A 125 -8.075 -0.017 15.449 1.00 32.31 ATOM 1998 HG13 ILE A 125 -6.954 -0.740 16.597 1.00 21.23 ATOM 1999 CD1 ILE A 125 -6.730 -1.407 14.606 1.00 61.24 ATOM 2000 HD11 ILE A 125 -7.182 -1.117 13.669 1.00 51.12 ATOM 2001 HD12 ILE A 125 -5.751 -0.959 14.687 1.00 42.30 ATOM 2002 HD13 ILE A 125 -6.637 -2.483 14.643 1.00 55.42 ATOM 2003 C ILE A 125 -10.415 -3.518 15.319 1.00 52.20 ATOM 2004 O ILE A 125 -10.026 -4.666 15.104 1.00 13.23 ATOM 2005 N SER A 126 -11.593 -3.244 15.870 1.00 12.13 ATOM 2006 H SER A 126 -11.847 -2.308 16.016 1.00 25.20 ATOM 2007 CA SER A 126 -12.516 -4.301 16.267 1.00 22.20 ATOM 2008 HA SER A 126 -11.998 -4.952 16.955 1.00 24.42 ATOM 2009 CB SER A 126 -13.737 -3.705 16.970 1.00 41.44 ATOM 2010 HB2 SER A 126 -13.674 -2.627 16.942 1.00 31.43 ATOM 2011 HB3 SER A 126 -14.634 -4.026 16.461 1.00 72.13 ATOM 2012 OG SER A 126 -13.803 -4.124 18.322 1.00 60.15 ATOM 2013 HG SER A 126 -14.077 -5.043 18.359 1.00 73.34 ATOM 2014 C SER A 126 -12.960 -5.117 15.057 1.00 65.32 ATOM 2015 O SER A 126 -13.116 -6.335 15.139 1.00 21.11 ATOM 2016 N ALA A 127 -13.161 -4.436 13.933 1.00 22.34 ATOM 2017 H ALA A 127 -13.019 -3.467 13.930 1.00 14.24 ATOM 2018 CA ALA A 127 -13.584 -5.097 12.705 1.00 15.11 ATOM 2019 HA ALA A 127 -14.401 -5.761 12.948 1.00 33.41 ATOM 2020 CB ALA A 127 -14.092 -4.071 11.702 1.00 32.34 ATOM 2021 HB1 ALA A 127 -13.344 -3.306 11.560 1.00 43.01 ATOM 2022 HB2 ALA A 127 -14.293 -4.558 10.760 1.00 71.43 ATOM 2023 HB3 ALA A 127 -15.000 -3.622 12.076 1.00 54.40 ATOM 2024 C ALA A 127 -12.447 -5.913 12.100 1.00 12.11 ATOM 2025 O ALA A 127 -12.627 -7.079 11.747 1.00 1.05 ATOM 2026 N ILE A 128 -11.278 -5.293 11.982 1.00 1.14 ATOM 2027 H ILE A 128 -11.197 -4.363 12.281 1.00 34.43 ATOM 2028 CA ILE A 128 -10.112 -5.963 11.420 1.00 2.13 ATOM 2029 HA ILE A 128 -10.307 -6.149 10.374 1.00 42.42 ATOM 2030 CB ILE A 128 -8.851 -5.085 11.530 1.00 20.32 ATOM 2031 HB ILE A 128 -8.655 -4.905 12.576 1.00 20.11 ATOM 2032 CG2 ILE A 128 -7.649 -5.809 10.941 1.00 52.51 ATOM 2033 HG21 ILE A 128 -7.495 -6.738 11.468 1.00 63.41 ATOM 2034 HG22 ILE A 128 -7.829 -6.013 9.896 1.00 40.43 ATOM 2035 HG23 ILE A 128 -6.771 -5.188 11.041 1.00 51.24 ATOM 2036 CG1 ILE A 128 -9.072 -3.746 10.824 1.00 12.25 ATOM 2037 HG12 ILE A 128 -8.869 -3.863 9.772 1.00 51.32 ATOM 2038 HG13 ILE A 128 -10.101 -3.444 10.957 1.00 51.50 ATOM 2039 CD1 ILE A 128 -8.189 -2.634 11.347 1.00 33.41 ATOM 2040 HD11 ILE A 128 -7.980 -1.936 10.550 1.00 14.25 ATOM 2041 HD12 ILE A 128 -8.694 -2.122 12.152 1.00 14.43 ATOM 2042 HD13 ILE A 128 -7.262 -3.052 11.712 1.00 75.21 ATOM 2043 C ILE A 128 -9.853 -7.294 12.118 1.00 73.14 ATOM 2044 O ILE A 128 -9.641 -8.317 11.467 1.00 71.34 ATOM 2045 N PHE A 129 -9.874 -7.274 13.446 1.00 14.22 ATOM 2046 H PHE A 129 -10.049 -6.427 13.909 1.00 71.15 ATOM 2047 CA PHE A 129 -9.643 -8.480 14.233 1.00 52.40 ATOM 2048 HA PHE A 129 -9.143 -9.196 13.600 1.00 34.51 ATOM 2049 CB PHE A 129 -8.749 -8.166 15.434 1.00 22.53 ATOM 2050 HB2 PHE A 129 -9.221 -7.405 16.037 1.00 61.12 ATOM 2051 HB3 PHE A 129 -8.625 -9.062 16.025 1.00 51.23 ATOM 2052 CG PHE A 129 -7.383 -7.671 15.052 1.00 15.32 ATOM 2053 CD1 PHE A 129 -7.088 -6.318 15.087 1.00 13.55 ATOM 2054 HD1 PHE A 129 -7.852 -5.616 15.394 1.00 22.22 ATOM 2055 CE1 PHE A 129 -5.833 -5.858 14.737 1.00 43.02 ATOM 2056 HE1 PHE A 129 -5.616 -4.800 14.768 1.00 34.42 ATOM 2057 CZ PHE A 129 -4.857 -6.753 14.344 1.00 3.24 ATOM 2058 HZ PHE A 129 -3.875 -6.396 14.071 1.00 70.13 ATOM 2059 CE2 PHE A 129 -5.138 -8.105 14.306 1.00 40.42 ATOM 2060 HE2 PHE A 129 -4.377 -8.806 13.999 1.00 24.20 ATOM 2061 CD2 PHE A 129 -6.395 -8.558 14.657 1.00 33.11 ATOM 2062 HD2 PHE A 129 -6.614 -9.615 14.625 1.00 30.42 ATOM 2063 C PHE A 129 -10.963 -9.079 14.710 1.00 62.33 ATOM 2064 O PHE A 129 -10.986 -9.921 15.607 1.00 30.33 ATOM 2065 N SER A 130 -12.060 -8.639 14.102 1.00 1.32 ATOM 2066 H SER A 130 -11.976 -7.967 13.394 1.00 53.54 ATOM 2067 CA SER A 130 -13.384 -9.128 14.467 1.00 53.13 ATOM 2068 HA SER A 130 -13.630 -8.727 15.439 1.00 40.34 ATOM 2069 CB SER A 130 -14.425 -8.649 13.453 1.00 50.13 ATOM 2070 HB2 SER A 130 -14.652 -7.610 13.637 1.00 0.01 ATOM 2071 HB3 SER A 130 -14.028 -8.759 12.454 1.00 24.00 ATOM 2072 OG SER A 130 -15.621 -9.403 13.554 1.00 3.44 ATOM 2073 HG SER A 130 -15.494 -10.262 13.145 1.00 42.51 ATOM 2074 C SER A 130 -13.398 -10.651 14.545 1.00 30.54 ATOM 2075 O SER A 130 -14.137 -11.236 15.337 1.00 1.53 ATOM 2076 N GLU A 131 -12.575 -11.288 13.718 1.00 51.02 ATOM 2077 H GLU A 131 -12.011 -10.767 13.110 1.00 44.33 ATOM 2078 CA GLU A 131 -12.493 -12.744 13.693 1.00 53.32 ATOM 2079 HA GLU A 131 -13.404 -13.120 13.252 1.00 50.53 ATOM 2080 CB GLU A 131 -11.305 -13.195 12.841 1.00 73.33 ATOM 2081 HB2 GLU A 131 -10.391 -12.941 13.356 1.00 43.53 ATOM 2082 HB3 GLU A 131 -11.352 -14.267 12.719 1.00 34.43 ATOM 2083 CG GLU A 131 -11.270 -12.560 11.461 1.00 62.43 ATOM 2084 HG2 GLU A 131 -12.267 -12.239 11.200 1.00 32.43 ATOM 2085 HG3 GLU A 131 -10.613 -11.703 11.490 1.00 71.34 ATOM 2086 CD GLU A 131 -10.774 -13.515 10.392 1.00 74.11 ATOM 2087 OE1 GLU A 131 -11.600 -13.962 9.568 1.00 63.21 ATOM 2088 OE2 GLU A 131 -9.562 -13.815 10.379 1.00 35.43 ATOM 2089 C GLU A 131 -12.363 -13.306 15.106 1.00 43.45 ATOM 2090 O GLU A 131 -12.890 -14.375 15.410 1.00 54.40 ATOM 2091 N GLU A 132 -11.655 -12.577 15.963 1.00 13.51 ATOM 2092 H GLU A 132 -11.259 -11.733 15.661 1.00 51.23 ATOM 2093 CA GLU A 132 -11.454 -13.003 17.343 1.00 53.01 ATOM 2094 HA GLU A 132 -10.930 -13.946 17.325 1.00 22.34 ATOM 2095 CB GLU A 132 -10.607 -11.977 18.099 1.00 60.32 ATOM 2096 HB2 GLU A 132 -9.934 -11.500 17.402 1.00 54.24 ATOM 2097 HB3 GLU A 132 -11.262 -11.230 18.522 1.00 22.02 ATOM 2098 CG GLU A 132 -9.781 -12.580 19.223 1.00 15.12 ATOM 2099 HG2 GLU A 132 -9.599 -13.621 19.001 1.00 12.40 ATOM 2100 HG3 GLU A 132 -8.839 -12.055 19.282 1.00 72.22 ATOM 2101 CD GLU A 132 -10.473 -12.487 20.569 1.00 11.54 ATOM 2102 OE1 GLU A 132 -10.672 -11.354 21.056 1.00 2.42 ATOM 2103 OE2 GLU A 132 -10.815 -13.545 21.136 1.00 32.30 ATOM 2104 C GLU A 132 -12.791 -13.197 18.053 1.00 52.22 ATOM 2105 O GLU A 132 -13.830 -12.740 17.578 1.00 61.23 ATOM 2106 N ASN A 133 -12.755 -13.878 19.193 1.00 35.14 ATOM 2107 H ASN A 133 -11.897 -14.217 19.521 1.00 25.34 ATOM 2108 CA ASN A 133 -13.964 -14.134 19.969 1.00 42.00 ATOM 2109 HA ASN A 133 -14.591 -14.799 19.395 1.00 31.21 ATOM 2110 CB ASN A 133 -13.610 -14.806 21.297 1.00 24.10 ATOM 2111 HB2 ASN A 133 -13.158 -14.076 21.954 1.00 74.43 ATOM 2112 HB3 ASN A 133 -14.511 -15.186 21.753 1.00 31.24 ATOM 2113 CG ASN A 133 -12.638 -15.957 21.122 1.00 43.15 ATOM 2114 OD1 ASN A 133 -11.668 -16.084 21.869 1.00 21.41 ATOM 2115 ND2 ASN A 133 -12.894 -16.802 20.129 1.00 11.45 ATOM 2116 HD21 ASN A 133 -13.685 -16.637 19.574 1.00 61.50 ATOM 2117 HD22 ASN A 133 -12.282 -17.555 19.994 1.00 53.01 ATOM 2118 C ASN A 133 -14.728 -12.839 20.229 1.00 25.12 ATOM 2119 O ASN A 133 -14.207 -11.914 20.851 1.00 55.41 ATOM 2120 N GLY A 134 -15.966 -12.782 19.749 1.00 51.01 ATOM 2121 H GLY A 134 -16.329 -13.551 19.261 1.00 42.22 ATOM 2122 CA GLY A 134 -16.782 -11.597 19.940 1.00 61.02 ATOM 2123 HA2 GLY A 134 -17.761 -11.898 20.281 1.00 21.51 ATOM 2124 HA3 GLY A 134 -16.323 -10.977 20.696 1.00 55.51 ATOM 2125 C GLY A 134 -16.933 -10.786 18.668 1.00 33.31 ATOM 2126 O GLY A 134 -16.078 -10.839 17.785 1.00 63.14 ATOM 2127 N SER A 135 -18.026 -10.035 18.574 1.00 43.14 ATOM 2128 H SER A 135 -18.671 -10.035 19.312 1.00 61.24 ATOM 2129 CA SER A 135 -18.289 -9.214 17.398 1.00 53.23 ATOM 2130 HA SER A 135 -18.347 -9.869 16.542 1.00 64.43 ATOM 2131 CB SER A 135 -19.622 -8.478 17.552 1.00 62.13 ATOM 2132 HB2 SER A 135 -19.690 -8.067 18.547 1.00 33.13 ATOM 2133 HB3 SER A 135 -19.674 -7.678 16.827 1.00 22.04 ATOM 2134 OG SER A 135 -20.715 -9.355 17.343 1.00 15.23 ATOM 2135 HG SER A 135 -20.529 -9.927 16.595 1.00 31.35 ATOM 2136 C SER A 135 -17.164 -8.209 17.173 1.00 5.25 ATOM 2137 O SER A 135 -16.162 -8.212 17.888 1.00 50.21 ATOM 2138 N GLY A 136 -17.337 -7.349 16.174 1.00 5.22 ATOM 2139 H GLY A 136 -18.156 -7.393 15.638 1.00 63.13 ATOM 2140 CA GLY A 136 -16.328 -6.350 15.872 1.00 11.12 ATOM 2141 HA2 GLY A 136 -15.760 -6.145 16.767 1.00 31.54 ATOM 2142 HA3 GLY A 136 -15.663 -6.744 15.118 1.00 43.52 ATOM 2143 C GLY A 136 -16.929 -5.054 15.365 1.00 12.14 ATOM 2144 O GLY A 136 -17.008 -4.058 16.085 1.00 33.22 ATOM 2145 N PRO A 137 -17.365 -5.055 14.097 1.00 63.32 ATOM 2146 CA PRO A 137 -17.968 -3.878 13.466 1.00 52.13 ATOM 2147 HA PRO A 137 -17.329 -3.011 13.551 1.00 53.02 ATOM 2148 CB PRO A 137 -18.086 -4.285 11.995 1.00 73.11 ATOM 2149 HB2 PRO A 137 -18.984 -3.856 11.571 1.00 25.30 ATOM 2150 HB3 PRO A 137 -17.222 -3.936 11.450 1.00 22.15 ATOM 2151 CG PRO A 137 -18.151 -5.773 12.018 1.00 60.31 ATOM 2152 HG2 PRO A 137 -19.172 -6.094 12.158 1.00 22.44 ATOM 2153 HG3 PRO A 137 -17.754 -6.172 11.096 1.00 53.21 ATOM 2154 CD PRO A 137 -17.302 -6.207 13.181 1.00 51.30 ATOM 2155 HD2 PRO A 137 -17.718 -7.090 13.643 1.00 64.01 ATOM 2156 HD3 PRO A 137 -16.287 -6.388 12.860 1.00 21.51 ATOM 2157 C PRO A 137 -19.343 -3.553 14.040 1.00 4.54 ATOM 2158 O PRO A 137 -20.063 -4.442 14.494 1.00 61.05 ATOM 2159 N SER A 138 -19.700 -2.273 14.018 1.00 15.42 ATOM 2160 H SER A 138 -19.082 -1.610 13.644 1.00 74.21 ATOM 2161 CA SER A 138 -20.988 -1.830 14.540 1.00 1.34 ATOM 2162 HA SER A 138 -21.299 -2.534 15.298 1.00 64.15 ATOM 2163 CB SER A 138 -20.855 -0.444 15.174 1.00 15.51 ATOM 2164 HB2 SER A 138 -20.066 0.101 14.680 1.00 4.40 ATOM 2165 HB3 SER A 138 -21.787 0.091 15.061 1.00 14.40 ATOM 2166 OG SER A 138 -20.549 -0.541 16.554 1.00 11.12 ATOM 2167 HG SER A 138 -21.099 0.072 17.048 1.00 25.14 ATOM 2168 C SER A 138 -22.040 -1.798 13.436 1.00 32.11 ATOM 2169 O SER A 138 -23.202 -2.136 13.661 1.00 13.01 ATOM 2170 N SER A 139 -21.624 -1.389 12.242 1.00 64.41 ATOM 2171 H SER A 139 -20.685 -1.133 12.125 1.00 24.25 ATOM 2172 CA SER A 139 -22.530 -1.309 11.102 1.00 21.44 ATOM 2173 HA SER A 139 -23.519 -1.572 11.446 1.00 11.05 ATOM 2174 CB SER A 139 -22.558 0.115 10.545 1.00 12.34 ATOM 2175 HB2 SER A 139 -23.339 0.675 11.036 1.00 15.42 ATOM 2176 HB3 SER A 139 -21.605 0.590 10.729 1.00 30.43 ATOM 2177 OG SER A 139 -22.806 0.113 9.150 1.00 23.41 ATOM 2178 HG SER A 139 -22.706 1.003 8.805 1.00 24.13 ATOM 2179 C SER A 139 -22.114 -2.287 10.008 1.00 61.33 ATOM 2180 O SER A 139 -22.957 -2.864 9.321 1.00 3.44 ATOM 2181 N GLY A 140 -20.806 -2.469 9.851 1.00 50.13 ATOM 2182 H GLY A 140 -20.180 -1.982 10.427 1.00 71.21 ATOM 2183 CA GLY A 140 -20.300 -3.377 8.838 1.00 25.14 ATOM 2184 HA2 GLY A 140 -20.503 -2.961 7.863 1.00 62.01 ATOM 2185 HA3 GLY A 140 -19.231 -3.475 8.961 1.00 2.23 ATOM 2186 C GLY A 140 -20.929 -4.753 8.926 1.00 14.03 ATOM 2187 O GLY A 140 -21.660 -5.049 9.871 1.00 14.04 TER 2188 GLY A 140 ENDMDL MODEL 32 ATOM 1 N GLY A 1 -1.309 -16.261 -19.746 1.00 61.43 ATOM 2 H GLY A 1 -1.868 -15.465 -19.863 1.00 52.03 ATOM 3 CA GLY A 1 -0.774 -16.583 -18.436 1.00 51.30 ATOM 4 HA2 GLY A 1 -1.410 -17.321 -17.971 1.00 21.20 ATOM 5 HA3 GLY A 1 0.216 -16.999 -18.556 1.00 54.30 ATOM 6 C GLY A 1 -0.688 -15.369 -17.532 1.00 22.45 ATOM 7 O GLY A 1 0.399 -14.982 -17.104 1.00 3.25 ATOM 8 N SER A 2 -1.836 -14.767 -17.241 1.00 15.01 ATOM 9 H SER A 2 -2.670 -15.124 -17.613 1.00 14.42 ATOM 10 CA SER A 2 -1.886 -13.587 -16.386 1.00 3.22 ATOM 11 HA SER A 2 -2.890 -13.192 -16.423 1.00 50.14 ATOM 12 CB SER A 2 -1.553 -13.964 -14.941 1.00 5.40 ATOM 13 HB2 SER A 2 -1.958 -13.218 -14.274 1.00 51.25 ATOM 14 HB3 SER A 2 -1.988 -14.926 -14.713 1.00 54.42 ATOM 15 OG SER A 2 -0.151 -14.039 -14.744 1.00 12.33 ATOM 16 HG SER A 2 0.157 -13.232 -14.325 1.00 0.30 ATOM 17 C SER A 2 -0.917 -12.517 -16.881 1.00 13.34 ATOM 18 O SER A 2 -0.294 -11.813 -16.086 1.00 52.41 ATOM 19 N SER A 3 -0.797 -12.401 -18.199 1.00 44.12 ATOM 20 H SER A 3 -1.320 -12.991 -18.781 1.00 33.44 ATOM 21 CA SER A 3 0.098 -11.420 -18.802 1.00 4.14 ATOM 22 HA SER A 3 0.990 -11.368 -18.195 1.00 63.52 ATOM 23 CB SER A 3 0.483 -11.851 -20.218 1.00 64.50 ATOM 24 HB2 SER A 3 0.673 -10.976 -20.819 1.00 41.55 ATOM 25 HB3 SER A 3 1.376 -12.460 -20.176 1.00 15.41 ATOM 26 OG SER A 3 -0.555 -12.604 -20.822 1.00 25.03 ATOM 27 HG SER A 3 -0.434 -13.535 -20.621 1.00 1.04 ATOM 28 C SER A 3 -0.553 -10.041 -18.837 1.00 44.54 ATOM 29 O SER A 3 -1.777 -9.919 -18.829 1.00 43.02 ATOM 30 N GLY A 4 0.277 -9.002 -18.877 1.00 21.20 ATOM 31 H GLY A 4 1.245 -9.159 -18.882 1.00 34.34 ATOM 32 CA GLY A 4 -0.235 -7.645 -18.913 1.00 43.32 ATOM 33 HA2 GLY A 4 0.547 -6.986 -19.262 1.00 31.13 ATOM 34 HA3 GLY A 4 -1.062 -7.603 -19.606 1.00 14.31 ATOM 35 C GLY A 4 -0.709 -7.168 -17.555 1.00 54.40 ATOM 36 O GLY A 4 -1.701 -7.669 -17.025 1.00 53.44 ATOM 37 N SER A 5 0.001 -6.197 -16.989 1.00 21.43 ATOM 38 H SER A 5 0.782 -5.839 -17.461 1.00 13.00 ATOM 39 CA SER A 5 -0.350 -5.656 -15.681 1.00 30.41 ATOM 40 HA SER A 5 -0.220 -6.442 -14.951 1.00 41.14 ATOM 41 CB SER A 5 0.571 -4.488 -15.325 1.00 24.24 ATOM 42 HB2 SER A 5 0.081 -3.854 -14.601 1.00 65.25 ATOM 43 HB3 SER A 5 1.489 -4.873 -14.903 1.00 40.23 ATOM 44 OG SER A 5 0.883 -3.717 -16.471 1.00 43.45 ATOM 45 HG SER A 5 0.153 -3.125 -16.668 1.00 4.34 ATOM 46 C SER A 5 -1.805 -5.197 -15.656 1.00 22.54 ATOM 47 O SER A 5 -2.372 -4.839 -16.688 1.00 32.04 ATOM 48 N SER A 6 -2.403 -5.212 -14.469 1.00 3.44 ATOM 49 H SER A 6 -1.897 -5.508 -13.683 1.00 33.03 ATOM 50 CA SER A 6 -3.793 -4.801 -14.308 1.00 4.12 ATOM 51 HA SER A 6 -4.376 -5.301 -15.067 1.00 1.33 ATOM 52 CB SER A 6 -4.312 -5.213 -12.929 1.00 1.41 ATOM 53 HB2 SER A 6 -5.381 -5.066 -12.891 1.00 5.10 ATOM 54 HB3 SER A 6 -4.085 -6.255 -12.759 1.00 32.24 ATOM 55 OG SER A 6 -3.708 -4.441 -11.905 1.00 53.32 ATOM 56 HG SER A 6 -3.975 -4.781 -11.048 1.00 52.40 ATOM 57 C SER A 6 -3.938 -3.293 -14.489 1.00 42.00 ATOM 58 O SER A 6 -3.405 -2.508 -13.706 1.00 33.04 ATOM 59 N GLY A 7 -4.664 -2.895 -15.530 1.00 21.44 ATOM 60 H GLY A 7 -5.065 -3.566 -16.121 1.00 20.41 ATOM 61 CA GLY A 7 -4.867 -1.483 -15.796 1.00 62.45 ATOM 62 HA2 GLY A 7 -3.999 -0.936 -15.460 1.00 62.33 ATOM 63 HA3 GLY A 7 -4.978 -1.343 -16.862 1.00 13.44 ATOM 64 C GLY A 7 -6.095 -0.932 -15.099 1.00 61.35 ATOM 65 O GLY A 7 -6.102 0.216 -14.657 1.00 62.12 ATOM 66 N GLU A 8 -7.137 -1.752 -15.003 1.00 22.30 ATOM 67 H GLU A 8 -7.070 -2.656 -15.375 1.00 72.23 ATOM 68 CA GLU A 8 -8.377 -1.338 -14.357 1.00 23.11 ATOM 69 HA GLU A 8 -8.815 -0.552 -14.953 1.00 70.44 ATOM 70 CB GLU A 8 -9.356 -2.511 -14.283 1.00 71.44 ATOM 71 HB2 GLU A 8 -8.834 -3.377 -13.904 1.00 70.40 ATOM 72 HB3 GLU A 8 -10.154 -2.256 -13.601 1.00 63.04 ATOM 73 CG GLU A 8 -9.973 -2.874 -15.624 1.00 30.12 ATOM 74 HG2 GLU A 8 -10.187 -1.965 -16.165 1.00 53.20 ATOM 75 HG3 GLU A 8 -9.264 -3.466 -16.184 1.00 20.24 ATOM 76 CD GLU A 8 -11.258 -3.665 -15.479 1.00 75.43 ATOM 77 OE1 GLU A 8 -11.242 -4.880 -15.769 1.00 74.14 ATOM 78 OE2 GLU A 8 -12.280 -3.071 -15.077 1.00 1.32 ATOM 79 C GLU A 8 -8.106 -0.799 -12.955 1.00 51.34 ATOM 80 O GLU A 8 -8.848 0.042 -12.448 1.00 52.33 ATOM 81 N SER A 9 -7.038 -1.290 -12.335 1.00 11.43 ATOM 82 H SER A 9 -6.485 -1.958 -12.791 1.00 74.15 ATOM 83 CA SER A 9 -6.671 -0.861 -10.990 1.00 40.12 ATOM 84 HA SER A 9 -7.469 -1.147 -10.322 1.00 30.25 ATOM 85 CB SER A 9 -5.379 -1.550 -10.547 1.00 42.03 ATOM 86 HB2 SER A 9 -5.316 -1.534 -9.470 1.00 35.11 ATOM 87 HB3 SER A 9 -5.384 -2.574 -10.893 1.00 4.32 ATOM 88 OG SER A 9 -4.242 -0.893 -11.080 1.00 60.13 ATOM 89 HG SER A 9 -3.489 -1.488 -11.060 1.00 31.33 ATOM 90 C SER A 9 -6.499 0.654 -10.931 1.00 21.10 ATOM 91 O SER A 9 -6.657 1.267 -9.875 1.00 53.21 ATOM 92 N TYR A 10 -6.174 1.251 -12.072 1.00 63.12 ATOM 93 H TYR A 10 -6.061 0.709 -12.881 1.00 33.44 ATOM 94 CA TYR A 10 -5.977 2.693 -12.151 1.00 53.52 ATOM 95 HA TYR A 10 -5.189 2.959 -11.462 1.00 51.21 ATOM 96 CB TYR A 10 -5.556 3.095 -13.566 1.00 2.24 ATOM 97 HB2 TYR A 10 -4.713 3.766 -13.506 1.00 1.31 ATOM 98 HB3 TYR A 10 -5.267 2.210 -14.113 1.00 21.21 ATOM 99 CG TYR A 10 -6.647 3.790 -14.348 1.00 70.04 ATOM 100 CD1 TYR A 10 -7.436 3.088 -15.251 1.00 33.52 ATOM 101 HD1 TYR A 10 -7.261 2.030 -15.389 1.00 52.45 ATOM 102 CE1 TYR A 10 -8.434 3.718 -15.969 1.00 11.12 ATOM 103 HE1 TYR A 10 -9.038 3.155 -16.666 1.00 5.23 ATOM 104 CZ TYR A 10 -8.655 5.068 -15.789 1.00 23.30 ATOM 105 CE2 TYR A 10 -7.885 5.787 -14.899 1.00 3.01 ATOM 106 HE2 TYR A 10 -8.057 6.844 -14.759 1.00 33.13 ATOM 107 CD2 TYR A 10 -6.888 5.149 -14.186 1.00 72.44 ATOM 108 HD2 TYR A 10 -6.283 5.709 -13.489 1.00 1.13 ATOM 109 OH TYR A 10 -9.647 5.700 -16.502 1.00 14.43 ATOM 110 HH TYR A 10 -9.271 6.097 -17.291 1.00 11.32 ATOM 111 C TYR A 10 -7.249 3.439 -11.756 1.00 64.24 ATOM 112 O TYR A 10 -7.214 4.355 -10.935 1.00 35.34 ATOM 113 N TRP A 11 -8.368 3.039 -12.347 1.00 75.45 ATOM 114 H TRP A 11 -8.332 2.303 -12.994 1.00 63.32 ATOM 115 CA TRP A 11 -9.652 3.668 -12.058 1.00 32.52 ATOM 116 HA TRP A 11 -9.480 4.726 -11.930 1.00 53.10 ATOM 117 CB TRP A 11 -10.620 3.458 -13.223 1.00 53.44 ATOM 118 HB2 TRP A 11 -11.485 4.089 -13.083 1.00 10.41 ATOM 119 HB3 TRP A 11 -10.126 3.731 -14.145 1.00 74.30 ATOM 120 CG TRP A 11 -11.097 2.043 -13.353 1.00 45.35 ATOM 121 CD1 TRP A 11 -10.663 1.112 -14.254 1.00 10.15 ATOM 122 CD2 TRP A 11 -12.099 1.400 -12.559 1.00 22.12 ATOM 123 CE3 TRP A 11 -12.903 1.810 -11.492 1.00 52.44 ATOM 124 CE2 TRP A 11 -12.221 0.079 -13.032 1.00 71.21 ATOM 125 NE1 TRP A 11 -11.336 -0.071 -14.066 1.00 65.52 ATOM 126 HD1 TRP A 11 -9.904 1.294 -14.999 1.00 1.23 ATOM 127 HE3 TRP A 11 -12.840 2.815 -11.100 1.00 34.42 ATOM 128 CZ3 TRP A 11 -13.791 0.906 -10.941 1.00 50.23 ATOM 129 CZ2 TRP A 11 -13.116 -0.831 -12.475 1.00 60.14 ATOM 130 HE1 TRP A 11 -11.201 -0.891 -14.588 1.00 11.41 ATOM 131 HZ3 TRP A 11 -14.421 1.206 -10.117 1.00 33.33 ATOM 132 CH2 TRP A 11 -13.891 -0.402 -11.433 1.00 32.24 ATOM 133 HZ2 TRP A 11 -13.205 -1.843 -12.842 1.00 65.25 ATOM 134 HH2 TRP A 11 -14.598 -1.074 -10.972 1.00 35.32 ATOM 135 C TRP A 11 -10.255 3.108 -10.774 1.00 1.52 ATOM 136 O TRP A 11 -10.991 3.801 -10.070 1.00 63.41 ATOM 137 N ARG A 12 -9.938 1.853 -10.474 1.00 73.02 ATOM 138 H ARG A 12 -9.347 1.352 -11.074 1.00 40.45 ATOM 139 CA ARG A 12 -10.450 1.201 -9.275 1.00 12.44 ATOM 140 HA ARG A 12 -11.526 1.154 -9.356 1.00 2.31 ATOM 141 CB ARG A 12 -9.897 -0.221 -9.165 1.00 43.42 ATOM 142 HB2 ARG A 12 -8.835 -0.197 -9.362 1.00 22.44 ATOM 143 HB3 ARG A 12 -10.061 -0.581 -8.161 1.00 71.41 ATOM 144 CG ARG A 12 -10.538 -1.200 -10.134 1.00 72.14 ATOM 145 HG2 ARG A 12 -11.476 -0.789 -10.479 1.00 62.40 ATOM 146 HG3 ARG A 12 -9.876 -1.346 -10.975 1.00 11.12 ATOM 147 CD ARG A 12 -10.804 -2.544 -9.474 1.00 43.11 ATOM 148 HD2 ARG A 12 -9.869 -2.942 -9.110 1.00 4.05 ATOM 149 HD3 ARG A 12 -11.479 -2.395 -8.645 1.00 10.01 ATOM 150 NE ARG A 12 -11.397 -3.502 -10.403 1.00 24.41 ATOM 151 HE ARG A 12 -11.374 -3.283 -11.357 1.00 64.44 ATOM 152 CZ ARG A 12 -11.959 -4.644 -10.022 1.00 2.15 ATOM 153 NH1 ARG A 12 -12.005 -4.967 -8.737 1.00 23.34 ATOM 154 HH11 ARG A 12 -11.616 -4.350 -8.052 1.00 60.55 ATOM 155 HH12 ARG A 12 -12.430 -5.827 -8.452 1.00 3.11 ATOM 156 NH2 ARG A 12 -12.477 -5.464 -10.926 1.00 70.54 ATOM 157 HH21 ARG A 12 -12.444 -5.224 -11.896 1.00 55.00 ATOM 158 HH22 ARG A 12 -12.900 -6.323 -10.639 1.00 23.24 ATOM 159 C ARG A 12 -10.085 1.998 -8.025 1.00 55.24 ATOM 160 O ARG A 12 -10.858 2.060 -7.069 1.00 24.42 ATOM 161 N SER A 13 -8.904 2.606 -8.042 1.00 3.42 ATOM 162 H SER A 13 -8.333 2.520 -8.834 1.00 22.20 ATOM 163 CA SER A 13 -8.434 3.396 -6.909 1.00 34.41 ATOM 164 HA SER A 13 -8.448 2.762 -6.035 1.00 33.31 ATOM 165 CB SER A 13 -7.003 3.876 -7.153 1.00 64.11 ATOM 166 HB2 SER A 13 -6.339 3.025 -7.178 1.00 74.33 ATOM 167 HB3 SER A 13 -6.957 4.396 -8.099 1.00 2.21 ATOM 168 OG SER A 13 -6.578 4.756 -6.127 1.00 23.44 ATOM 169 HG SER A 13 -6.297 4.245 -5.363 1.00 51.53 ATOM 170 C SER A 13 -9.349 4.592 -6.664 1.00 33.30 ATOM 171 O SER A 13 -9.516 5.037 -5.529 1.00 1.44 ATOM 172 N ARG A 14 -9.940 5.106 -7.738 1.00 1.55 ATOM 173 H ARG A 14 -9.768 4.707 -8.616 1.00 3.31 ATOM 174 CA ARG A 14 -10.837 6.252 -7.641 1.00 31.54 ATOM 175 HA ARG A 14 -10.257 7.100 -7.311 1.00 13.53 ATOM 176 CB ARG A 14 -11.446 6.566 -9.008 1.00 52.32 ATOM 177 HB2 ARG A 14 -12.100 5.755 -9.293 1.00 54.44 ATOM 178 HB3 ARG A 14 -12.025 7.474 -8.931 1.00 3.45 ATOM 179 CG ARG A 14 -10.413 6.752 -10.107 1.00 43.20 ATOM 180 HG2 ARG A 14 -9.908 5.813 -10.276 1.00 62.45 ATOM 181 HG3 ARG A 14 -10.915 7.062 -11.012 1.00 23.25 ATOM 182 CD ARG A 14 -9.381 7.803 -9.729 1.00 4.10 ATOM 183 HD2 ARG A 14 -9.828 8.492 -9.029 1.00 10.44 ATOM 184 HD3 ARG A 14 -8.540 7.311 -9.263 1.00 12.15 ATOM 185 NE ARG A 14 -8.908 8.549 -10.892 1.00 11.40 ATOM 186 HE ARG A 14 -9.250 8.284 -11.771 1.00 3.31 ATOM 187 CZ ARG A 14 -8.048 9.559 -10.818 1.00 20.05 ATOM 188 NH1 ARG A 14 -7.568 9.940 -9.642 1.00 15.33 ATOM 189 HH11 ARG A 14 -7.854 9.467 -8.809 1.00 32.22 ATOM 190 HH12 ARG A 14 -6.920 10.700 -9.588 1.00 41.15 ATOM 191 NH2 ARG A 14 -7.665 10.189 -11.921 1.00 34.01 ATOM 192 HH21 ARG A 14 -8.025 9.904 -12.809 1.00 45.21 ATOM 193 HH22 ARG A 14 -7.018 10.949 -11.864 1.00 33.52 ATOM 194 C ARG A 14 -11.946 5.989 -6.626 1.00 73.12 ATOM 195 O ARG A 14 -12.353 6.887 -5.890 1.00 3.31 ATOM 196 N MET A 15 -12.431 4.752 -6.594 1.00 74.05 ATOM 197 H MET A 15 -12.067 4.079 -7.206 1.00 62.43 ATOM 198 CA MET A 15 -13.493 4.371 -5.670 1.00 10.41 ATOM 199 HA MET A 15 -14.371 4.948 -5.919 1.00 32.21 ATOM 200 CB MET A 15 -13.817 2.883 -5.816 1.00 41.34 ATOM 201 HB2 MET A 15 -12.999 2.307 -5.411 1.00 4.31 ATOM 202 HB3 MET A 15 -14.713 2.665 -5.256 1.00 34.15 ATOM 203 CG MET A 15 -14.038 2.448 -7.256 1.00 55.50 ATOM 204 HG2 MET A 15 -14.794 3.081 -7.698 1.00 3.55 ATOM 205 HG3 MET A 15 -13.112 2.565 -7.799 1.00 31.21 ATOM 206 SD MET A 15 -14.575 0.732 -7.388 1.00 54.34 ATOM 207 CE MET A 15 -16.058 0.763 -6.384 1.00 22.14 ATOM 208 HE1 MET A 15 -16.883 0.352 -6.947 1.00 1.43 ATOM 209 HE2 MET A 15 -15.901 0.173 -5.493 1.00 31.12 ATOM 210 HE3 MET A 15 -16.283 1.782 -6.106 1.00 33.25 ATOM 211 C MET A 15 -13.095 4.678 -4.230 1.00 33.34 ATOM 212 O MET A 15 -13.884 5.230 -3.462 1.00 51.44 ATOM 213 N ILE A 16 -11.869 4.315 -3.869 1.00 42.23 ATOM 214 H ILE A 16 -11.287 3.879 -4.526 1.00 31.33 ATOM 215 CA ILE A 16 -11.368 4.552 -2.521 1.00 44.43 ATOM 216 HA ILE A 16 -12.111 4.197 -1.822 1.00 61.23 ATOM 217 CB ILE A 16 -10.056 3.787 -2.265 1.00 60.25 ATOM 218 HB ILE A 16 -9.281 4.232 -2.871 1.00 13.34 ATOM 219 CG2 ILE A 16 -9.647 3.911 -0.805 1.00 64.44 ATOM 220 HG21 ILE A 16 -10.521 4.104 -0.202 1.00 1.04 ATOM 221 HG22 ILE A 16 -9.182 2.990 -0.483 1.00 14.45 ATOM 222 HG23 ILE A 16 -8.946 4.725 -0.696 1.00 1.11 ATOM 223 CG1 ILE A 16 -10.214 2.316 -2.657 1.00 44.24 ATOM 224 HG12 ILE A 16 -10.374 2.249 -3.722 1.00 22.12 ATOM 225 HG13 ILE A 16 -9.309 1.784 -2.399 1.00 74.12 ATOM 226 CD1 ILE A 16 -11.372 1.628 -1.969 1.00 43.22 ATOM 227 HD11 ILE A 16 -12.241 1.659 -2.610 1.00 24.52 ATOM 228 HD12 ILE A 16 -11.110 0.600 -1.765 1.00 52.45 ATOM 229 HD13 ILE A 16 -11.591 2.135 -1.041 1.00 30.43 ATOM 230 C ILE A 16 -11.132 6.039 -2.276 1.00 65.12 ATOM 231 O ILE A 16 -11.341 6.537 -1.170 1.00 41.10 ATOM 232 N ASP A 17 -10.696 6.742 -3.316 1.00 13.33 ATOM 233 H ASP A 17 -10.548 6.288 -4.172 1.00 12.22 ATOM 234 CA ASP A 17 -10.434 8.173 -3.215 1.00 15.32 ATOM 235 HA ASP A 17 -9.792 8.334 -2.362 1.00 35.31 ATOM 236 CB ASP A 17 -9.723 8.673 -4.473 1.00 52.31 ATOM 237 HB2 ASP A 17 -9.492 7.830 -5.108 1.00 31.25 ATOM 238 HB3 ASP A 17 -10.377 9.349 -5.004 1.00 12.21 ATOM 239 CG ASP A 17 -8.432 9.403 -4.157 1.00 71.43 ATOM 240 OD1 ASP A 17 -8.323 9.961 -3.046 1.00 4.44 ATOM 241 OD2 ASP A 17 -7.531 9.414 -5.021 1.00 61.24 ATOM 242 C ASP A 17 -11.731 8.950 -3.006 1.00 70.40 ATOM 243 O ASP A 17 -11.753 9.965 -2.312 1.00 2.42 ATOM 244 N ALA A 18 -12.809 8.464 -3.613 1.00 14.44 ATOM 245 H ALA A 18 -12.729 7.651 -4.153 1.00 24.14 ATOM 246 CA ALA A 18 -14.110 9.112 -3.492 1.00 63.05 ATOM 247 HA ALA A 18 -13.984 10.159 -3.727 1.00 0.30 ATOM 248 CB ALA A 18 -15.090 8.518 -4.494 1.00 4.05 ATOM 249 HB1 ALA A 18 -15.795 7.885 -3.975 1.00 42.41 ATOM 250 HB2 ALA A 18 -15.620 9.315 -4.994 1.00 35.54 ATOM 251 HB3 ALA A 18 -14.549 7.933 -5.223 1.00 21.45 ATOM 252 C ALA A 18 -14.657 8.986 -2.075 1.00 30.42 ATOM 253 O ALA A 18 -15.319 9.893 -1.571 1.00 1.12 ATOM 254 N VAL A 19 -14.377 7.854 -1.436 1.00 73.21 ATOM 255 H VAL A 19 -13.845 7.168 -1.890 1.00 74.44 ATOM 256 CA VAL A 19 -14.841 7.609 -0.076 1.00 34.12 ATOM 257 HA VAL A 19 -15.798 8.097 0.044 1.00 44.31 ATOM 258 CB VAL A 19 -15.031 6.104 0.190 1.00 21.41 ATOM 259 HB VAL A 19 -15.343 5.976 1.216 1.00 14.41 ATOM 260 CG1 VAL A 19 -16.115 5.534 -0.712 1.00 15.34 ATOM 261 HG11 VAL A 19 -15.717 5.385 -1.704 1.00 42.01 ATOM 262 HG12 VAL A 19 -16.455 4.589 -0.314 1.00 42.20 ATOM 263 HG13 VAL A 19 -16.945 6.224 -0.757 1.00 0.40 ATOM 264 CG2 VAL A 19 -13.719 5.359 -0.005 1.00 44.31 ATOM 265 HG21 VAL A 19 -12.978 5.751 0.676 1.00 44.31 ATOM 266 HG22 VAL A 19 -13.868 4.308 0.192 1.00 53.00 ATOM 267 HG23 VAL A 19 -13.378 5.490 -1.022 1.00 13.13 ATOM 268 C VAL A 19 -13.865 8.176 0.949 1.00 61.25 ATOM 269 O VAL A 19 -14.215 8.378 2.112 1.00 40.02 ATOM 270 N THR A 20 -12.637 8.432 0.509 1.00 64.52 ATOM 271 H THR A 20 -12.418 8.249 -0.429 1.00 12.11 ATOM 272 CA THR A 20 -11.608 8.975 1.387 1.00 71.12 ATOM 273 HA THR A 20 -11.955 8.880 2.406 1.00 53.45 ATOM 274 CB THR A 20 -10.286 8.196 1.252 1.00 1.24 ATOM 275 HB THR A 20 -9.566 8.618 1.939 1.00 43.54 ATOM 276 OG1 THR A 20 -9.782 8.312 -0.083 1.00 55.51 ATOM 277 HG1 THR A 20 -9.241 9.102 -0.153 1.00 41.45 ATOM 278 CG2 THR A 20 -10.485 6.728 1.599 1.00 43.32 ATOM 279 HG21 THR A 20 -9.893 6.480 2.468 1.00 52.23 ATOM 280 HG22 THR A 20 -11.528 6.546 1.810 1.00 52.33 ATOM 281 HG23 THR A 20 -10.174 6.116 0.765 1.00 40.41 ATOM 282 C THR A 20 -11.350 10.447 1.087 1.00 54.04 ATOM 283 O THR A 20 -10.371 11.025 1.559 1.00 34.41 ATOM 284 N SER A 21 -12.236 11.049 0.299 1.00 45.32 ATOM 285 H SER A 21 -12.995 10.535 -0.047 1.00 12.23 ATOM 286 CA SER A 21 -12.102 12.455 -0.067 1.00 23.41 ATOM 287 HA SER A 21 -11.102 12.604 -0.448 1.00 14.35 ATOM 288 CB SER A 21 -13.110 12.818 -1.159 1.00 31.43 ATOM 289 HB2 SER A 21 -12.626 13.431 -1.903 1.00 2.32 ATOM 290 HB3 SER A 21 -13.477 11.913 -1.621 1.00 62.43 ATOM 291 OG SER A 21 -14.209 13.533 -0.621 1.00 5.32 ATOM 292 HG SER A 21 -14.952 12.938 -0.502 1.00 61.51 ATOM 293 C SER A 21 -12.305 13.354 1.149 1.00 73.04 ATOM 294 O SER A 21 -13.333 13.282 1.823 1.00 61.12 ATOM 295 N ASP A 22 -11.319 14.200 1.422 1.00 44.41 ATOM 296 H ASP A 22 -10.525 14.211 0.847 1.00 24.41 ATOM 297 CA ASP A 22 -11.388 15.116 2.555 1.00 32.53 ATOM 298 HA ASP A 22 -11.505 14.525 3.452 1.00 45.25 ATOM 299 CB ASP A 22 -10.098 15.930 2.661 1.00 61.24 ATOM 300 HB2 ASP A 22 -10.240 16.726 3.377 1.00 42.34 ATOM 301 HB3 ASP A 22 -9.300 15.285 2.999 1.00 42.33 ATOM 302 CG ASP A 22 -9.691 16.544 1.336 1.00 70.04 ATOM 303 OD1 ASP A 22 -10.174 17.653 1.022 1.00 24.40 ATOM 304 OD2 ASP A 22 -8.889 15.917 0.613 1.00 74.44 ATOM 305 C ASP A 22 -12.586 16.051 2.425 1.00 2.52 ATOM 306 O ASP A 22 -12.753 16.722 1.407 1.00 12.12 ATOM 307 N GLU A 23 -13.416 16.090 3.463 1.00 60.12 ATOM 308 H GLU A 23 -13.229 15.532 4.246 1.00 22.32 ATOM 309 CA GLU A 23 -14.599 16.942 3.463 1.00 40.44 ATOM 310 HA GLU A 23 -14.298 17.928 3.141 1.00 25.23 ATOM 311 CB GLU A 23 -15.646 16.400 2.487 1.00 45.11 ATOM 312 HB2 GLU A 23 -16.504 17.055 2.498 1.00 13.11 ATOM 313 HB3 GLU A 23 -15.223 16.393 1.493 1.00 71.40 ATOM 314 CG GLU A 23 -16.113 14.993 2.817 1.00 74.44 ATOM 315 HG2 GLU A 23 -15.272 14.424 3.185 1.00 54.24 ATOM 316 HG3 GLU A 23 -16.871 15.049 3.584 1.00 14.40 ATOM 317 CD GLU A 23 -16.694 14.274 1.614 1.00 2.10 ATOM 318 OE1 GLU A 23 -17.064 13.089 1.753 1.00 13.54 ATOM 319 OE2 GLU A 23 -16.777 14.895 0.534 1.00 13.42 ATOM 320 C GLU A 23 -15.197 17.043 4.863 1.00 52.31 ATOM 321 O GLU A 23 -14.620 16.551 5.833 1.00 53.32 ATOM 322 N ASP A 24 -16.356 17.685 4.960 1.00 74.34 ATOM 323 H ASP A 24 -16.767 18.055 4.150 1.00 42.01 ATOM 324 CA ASP A 24 -17.034 17.851 6.240 1.00 30.52 ATOM 325 HA ASP A 24 -16.309 17.686 7.023 1.00 42.42 ATOM 326 CB ASP A 24 -17.590 19.270 6.367 1.00 24.24 ATOM 327 HB2 ASP A 24 -18.033 19.562 5.427 1.00 74.55 ATOM 328 HB3 ASP A 24 -18.346 19.285 7.138 1.00 53.41 ATOM 329 CG ASP A 24 -16.518 20.281 6.725 1.00 13.04 ATOM 330 OD1 ASP A 24 -15.573 20.453 5.927 1.00 72.51 ATOM 331 OD2 ASP A 24 -16.625 20.902 7.804 1.00 74.45 ATOM 332 C ASP A 24 -18.161 16.834 6.394 1.00 10.13 ATOM 333 O ASP A 24 -19.226 17.147 6.927 1.00 40.31 ATOM 334 N LYS A 25 -17.920 15.615 5.924 1.00 41.24 ATOM 335 H LYS A 25 -17.051 15.426 5.509 1.00 14.13 ATOM 336 CA LYS A 25 -18.913 14.551 6.009 1.00 53.35 ATOM 337 HA LYS A 25 -19.227 14.472 7.038 1.00 30.33 ATOM 338 CB LYS A 25 -20.129 14.890 5.142 1.00 24.21 ATOM 339 HB2 LYS A 25 -20.886 14.135 5.294 1.00 25.50 ATOM 340 HB3 LYS A 25 -20.521 15.848 5.452 1.00 21.31 ATOM 341 CG LYS A 25 -19.816 14.961 3.657 1.00 33.54 ATOM 342 HG2 LYS A 25 -18.940 14.363 3.454 1.00 2.41 ATOM 343 HG3 LYS A 25 -20.657 14.569 3.103 1.00 54.11 ATOM 344 CD LYS A 25 -19.552 16.389 3.211 1.00 72.45 ATOM 345 HD2 LYS A 25 -18.840 16.842 3.884 1.00 31.21 ATOM 346 HD3 LYS A 25 -19.145 16.374 2.210 1.00 64.25 ATOM 347 CE LYS A 25 -20.827 17.218 3.213 1.00 10.33 ATOM 348 HE2 LYS A 25 -21.470 16.864 4.004 1.00 20.22 ATOM 349 HE3 LYS A 25 -20.568 18.251 3.395 1.00 33.14 ATOM 350 NZ LYS A 25 -21.554 17.122 1.917 1.00 33.13 ATOM 351 HZ1 LYS A 25 -21.216 16.299 1.378 1.00 33.02 ATOM 352 HZ2 LYS A 25 -22.575 17.016 2.087 1.00 20.03 ATOM 353 HZ3 LYS A 25 -21.395 17.981 1.353 1.00 10.34 ATOM 354 C LYS A 25 -18.320 13.216 5.571 1.00 44.24 ATOM 355 O LYS A 25 -17.290 13.174 4.897 1.00 53.45 ATOM 356 N VAL A 26 -18.976 12.127 5.957 1.00 62.40 ATOM 357 H VAL A 26 -19.790 12.224 6.493 1.00 53.20 ATOM 358 CA VAL A 26 -18.514 10.790 5.602 1.00 71.01 ATOM 359 HA VAL A 26 -17.450 10.841 5.423 1.00 22.21 ATOM 360 CB VAL A 26 -18.765 9.788 6.744 1.00 32.41 ATOM 361 HB VAL A 26 -18.525 8.797 6.386 1.00 2.31 ATOM 362 CG1 VAL A 26 -17.866 10.095 7.932 1.00 53.31 ATOM 363 HG11 VAL A 26 -16.841 9.873 7.675 1.00 73.12 ATOM 364 HG12 VAL A 26 -17.954 11.141 8.189 1.00 74.42 ATOM 365 HG13 VAL A 26 -18.165 9.491 8.776 1.00 71.24 ATOM 366 CG2 VAL A 26 -20.230 9.804 7.155 1.00 42.42 ATOM 367 HG21 VAL A 26 -20.850 9.668 6.281 1.00 33.13 ATOM 368 HG22 VAL A 26 -20.416 9.005 7.857 1.00 0.40 ATOM 369 HG23 VAL A 26 -20.463 10.752 7.617 1.00 11.05 ATOM 370 C VAL A 26 -19.204 10.288 4.339 1.00 73.33 ATOM 371 O VAL A 26 -20.376 10.579 4.102 1.00 51.43 ATOM 372 N ALA A 27 -18.470 9.530 3.531 1.00 45.31 ATOM 373 H ALA A 27 -17.541 9.333 3.774 1.00 33.43 ATOM 374 CA ALA A 27 -19.012 8.985 2.293 1.00 65.24 ATOM 375 HA ALA A 27 -19.272 9.813 1.649 1.00 63.21 ATOM 376 CB ALA A 27 -17.961 8.145 1.581 1.00 3.32 ATOM 377 HB1 ALA A 27 -18.052 8.283 0.514 1.00 71.01 ATOM 378 HB2 ALA A 27 -16.976 8.454 1.901 1.00 34.10 ATOM 379 HB3 ALA A 27 -18.108 7.103 1.824 1.00 42.22 ATOM 380 C ALA A 27 -20.263 8.155 2.560 1.00 65.33 ATOM 381 O ALA A 27 -20.479 7.651 3.662 1.00 12.32 ATOM 382 N PRO A 28 -21.107 8.008 1.528 1.00 34.33 ATOM 383 CA PRO A 28 -22.352 7.239 1.628 1.00 43.13 ATOM 384 HA PRO A 28 -22.961 7.575 2.454 1.00 4.12 ATOM 385 CB PRO A 28 -23.064 7.546 0.308 1.00 33.31 ATOM 386 HB2 PRO A 28 -23.606 6.671 -0.023 1.00 33.11 ATOM 387 HB3 PRO A 28 -23.749 8.369 0.447 1.00 22.23 ATOM 388 CG PRO A 28 -21.971 7.901 -0.639 1.00 41.03 ATOM 389 HG2 PRO A 28 -21.575 7.006 -1.095 1.00 3.50 ATOM 390 HG3 PRO A 28 -22.346 8.575 -1.396 1.00 24.24 ATOM 391 CD PRO A 28 -20.913 8.580 0.186 1.00 63.04 ATOM 392 HD2 PRO A 28 -19.930 8.346 -0.195 1.00 25.52 ATOM 393 HD3 PRO A 28 -21.070 9.648 0.196 1.00 13.51 ATOM 394 C PRO A 28 -22.099 5.741 1.761 1.00 43.30 ATOM 395 O PRO A 28 -21.018 5.252 1.432 1.00 40.23 ATOM 396 N VAL A 29 -23.103 5.017 2.246 1.00 64.05 ATOM 397 H VAL A 29 -23.940 5.464 2.490 1.00 23.22 ATOM 398 CA VAL A 29 -22.989 3.574 2.421 1.00 52.01 ATOM 399 HA VAL A 29 -22.092 3.376 2.990 1.00 53.21 ATOM 400 CB VAL A 29 -24.191 3.007 3.200 1.00 1.20 ATOM 401 HB VAL A 29 -25.091 3.233 2.647 1.00 31.44 ATOM 402 CG1 VAL A 29 -24.078 1.496 3.330 1.00 73.20 ATOM 403 HG11 VAL A 29 -24.846 1.134 3.998 1.00 62.11 ATOM 404 HG12 VAL A 29 -24.203 1.041 2.358 1.00 24.24 ATOM 405 HG13 VAL A 29 -23.107 1.240 3.726 1.00 64.12 ATOM 406 CG2 VAL A 29 -24.294 3.662 4.569 1.00 14.11 ATOM 407 HG21 VAL A 29 -25.256 4.145 4.665 1.00 4.14 ATOM 408 HG22 VAL A 29 -24.191 2.910 5.337 1.00 73.41 ATOM 409 HG23 VAL A 29 -23.510 4.397 4.677 1.00 30.52 ATOM 410 C VAL A 29 -22.888 2.863 1.076 1.00 54.20 ATOM 411 O VAL A 29 -22.078 1.953 0.902 1.00 31.45 ATOM 412 N TYR A 30 -23.716 3.285 0.127 1.00 51.43 ATOM 413 H TYR A 30 -24.339 4.015 0.325 1.00 13.02 ATOM 414 CA TYR A 30 -23.722 2.688 -1.203 1.00 61.04 ATOM 415 HA TYR A 30 -24.037 1.660 -1.104 1.00 34.32 ATOM 416 CB TYR A 30 -24.709 3.424 -2.111 1.00 64.35 ATOM 417 HB2 TYR A 30 -25.139 2.721 -2.808 1.00 42.03 ATOM 418 HB3 TYR A 30 -25.495 3.850 -1.506 1.00 40.42 ATOM 419 CG TYR A 30 -24.078 4.542 -2.910 1.00 53.03 ATOM 420 CD1 TYR A 30 -24.145 5.859 -2.471 1.00 64.41 ATOM 421 HD1 TYR A 30 -24.656 6.078 -1.545 1.00 21.12 ATOM 422 CE1 TYR A 30 -23.571 6.884 -3.198 1.00 22.12 ATOM 423 HE1 TYR A 30 -23.633 7.901 -2.840 1.00 45.21 ATOM 424 CZ TYR A 30 -22.919 6.600 -4.380 1.00 1.02 ATOM 425 CE2 TYR A 30 -22.839 5.301 -4.837 1.00 54.10 ATOM 426 HE2 TYR A 30 -22.329 5.079 -5.763 1.00 14.22 ATOM 427 CD2 TYR A 30 -23.417 4.283 -4.105 1.00 34.55 ATOM 428 HD2 TYR A 30 -23.357 3.264 -4.460 1.00 73.10 ATOM 429 OH TYR A 30 -22.346 7.618 -5.107 1.00 63.33 ATOM 430 HH TYR A 30 -21.680 7.254 -5.696 1.00 1.31 ATOM 431 C TYR A 30 -22.327 2.718 -1.820 1.00 23.50 ATOM 432 O TYR A 30 -21.963 1.842 -2.606 1.00 52.51 ATOM 433 N LYS A 31 -21.548 3.731 -1.457 1.00 10.02 ATOM 434 H LYS A 31 -21.894 4.398 -0.826 1.00 73.43 ATOM 435 CA LYS A 31 -20.191 3.877 -1.971 1.00 34.41 ATOM 436 HA LYS A 31 -20.231 3.776 -3.045 1.00 10.30 ATOM 437 CB LYS A 31 -19.636 5.259 -1.620 1.00 33.35 ATOM 438 HB2 LYS A 31 -20.190 5.653 -0.780 1.00 23.11 ATOM 439 HB3 LYS A 31 -18.598 5.156 -1.339 1.00 20.43 ATOM 440 CG LYS A 31 -19.724 6.258 -2.760 1.00 74.43 ATOM 441 HG2 LYS A 31 -19.428 5.770 -3.677 1.00 54.34 ATOM 442 HG3 LYS A 31 -20.745 6.602 -2.847 1.00 12.22 ATOM 443 CD LYS A 31 -18.818 7.454 -2.525 1.00 41.21 ATOM 444 HD2 LYS A 31 -18.621 7.543 -1.467 1.00 44.22 ATOM 445 HD3 LYS A 31 -17.888 7.300 -3.055 1.00 13.11 ATOM 446 CE LYS A 31 -19.459 8.744 -3.015 1.00 64.32 ATOM 447 HE2 LYS A 31 -20.528 8.605 -3.060 1.00 62.42 ATOM 448 HE3 LYS A 31 -19.228 9.533 -2.315 1.00 45.35 ATOM 449 NZ LYS A 31 -18.963 9.131 -4.365 1.00 2.42 ATOM 450 HZ1 LYS A 31 -18.188 8.501 -4.656 1.00 10.14 ATOM 451 HZ2 LYS A 31 -19.732 9.062 -5.062 1.00 21.24 ATOM 452 HZ3 LYS A 31 -18.611 10.110 -4.349 1.00 14.22 ATOM 453 C LYS A 31 -19.277 2.792 -1.409 1.00 54.22 ATOM 454 O LYS A 31 -18.399 2.283 -2.107 1.00 53.21 ATOM 455 N LEU A 32 -19.490 2.442 -0.145 1.00 42.15 ATOM 456 H LEU A 32 -20.204 2.883 0.360 1.00 41.13 ATOM 457 CA LEU A 32 -18.686 1.416 0.510 1.00 42.32 ATOM 458 HA LEU A 32 -17.655 1.575 0.230 1.00 21.15 ATOM 459 CB LEU A 32 -18.814 1.533 2.030 1.00 53.25 ATOM 460 HB2 LEU A 32 -19.702 0.998 2.328 1.00 32.34 ATOM 461 HB3 LEU A 32 -17.947 1.063 2.471 1.00 42.30 ATOM 462 CG LEU A 32 -18.914 2.953 2.587 1.00 11.44 ATOM 463 HG LEU A 32 -19.842 3.399 2.256 1.00 42.21 ATOM 464 CD1 LEU A 32 -18.922 2.930 4.108 1.00 14.20 ATOM 465 HD11 LEU A 32 -18.251 2.161 4.460 1.00 41.10 ATOM 466 HD12 LEU A 32 -18.600 3.890 4.484 1.00 21.34 ATOM 467 HD13 LEU A 32 -19.922 2.723 4.459 1.00 14.24 ATOM 468 CD2 LEU A 32 -17.768 3.811 2.072 1.00 64.24 ATOM 469 HD21 LEU A 32 -18.156 4.571 1.410 1.00 60.22 ATOM 470 HD22 LEU A 32 -17.266 4.281 2.905 1.00 74.23 ATOM 471 HD23 LEU A 32 -17.067 3.189 1.534 1.00 2.30 ATOM 472 C LEU A 32 -19.109 0.022 0.058 1.00 4.10 ATOM 473 O LEU A 32 -18.288 -0.892 -0.013 1.00 74.43 ATOM 474 N GLU A 33 -20.393 -0.131 -0.248 1.00 32.33 ATOM 475 H GLU A 33 -20.998 0.636 -0.171 1.00 32.22 ATOM 476 CA GLU A 33 -20.924 -1.414 -0.694 1.00 23.20 ATOM 477 HA GLU A 33 -20.690 -2.150 0.060 1.00 20.13 ATOM 478 CB GLU A 33 -22.443 -1.334 -0.856 1.00 70.34 ATOM 479 HB2 GLU A 33 -22.686 -0.450 -1.428 1.00 31.45 ATOM 480 HB3 GLU A 33 -22.781 -2.206 -1.398 1.00 1.51 ATOM 481 CG GLU A 33 -23.194 -1.272 0.463 1.00 22.41 ATOM 482 HG2 GLU A 33 -22.902 -2.118 1.068 1.00 15.45 ATOM 483 HG3 GLU A 33 -22.927 -0.358 0.972 1.00 51.21 ATOM 484 CD GLU A 33 -24.699 -1.304 0.280 1.00 22.31 ATOM 485 OE1 GLU A 33 -25.233 -2.385 -0.047 1.00 51.33 ATOM 486 OE2 GLU A 33 -25.342 -0.250 0.464 1.00 41.12 ATOM 487 C GLU A 33 -20.282 -1.840 -2.012 1.00 0.45 ATOM 488 O GLU A 33 -19.832 -2.976 -2.155 1.00 45.54 ATOM 489 N GLU A 34 -20.245 -0.919 -2.970 1.00 14.23 ATOM 490 H GLU A 34 -20.621 -0.031 -2.794 1.00 41.24 ATOM 491 CA GLU A 34 -19.660 -1.199 -4.276 1.00 35.13 ATOM 492 HA GLU A 34 -20.176 -2.050 -4.694 1.00 71.21 ATOM 493 CB GLU A 34 -19.842 -0.000 -5.209 1.00 32.04 ATOM 494 HB2 GLU A 34 -19.286 -0.179 -6.117 1.00 53.52 ATOM 495 HB3 GLU A 34 -20.890 0.095 -5.452 1.00 12.42 ATOM 496 CG GLU A 34 -19.370 1.314 -4.610 1.00 13.24 ATOM 497 HG2 GLU A 34 -20.009 1.565 -3.776 1.00 51.43 ATOM 498 HG3 GLU A 34 -18.356 1.192 -4.260 1.00 23.02 ATOM 499 CD GLU A 34 -19.405 2.456 -5.607 1.00 71.21 ATOM 500 OE1 GLU A 34 -20.139 3.436 -5.361 1.00 30.14 ATOM 501 OE2 GLU A 34 -18.699 2.369 -6.634 1.00 14.45 ATOM 502 C GLU A 34 -18.178 -1.537 -4.147 1.00 0.04 ATOM 503 O GLU A 34 -17.657 -2.380 -4.878 1.00 2.41 ATOM 504 N ILE A 35 -17.505 -0.873 -3.213 1.00 32.55 ATOM 505 H ILE A 35 -17.976 -0.214 -2.661 1.00 71.45 ATOM 506 CA ILE A 35 -16.084 -1.103 -2.987 1.00 64.42 ATOM 507 HA ILE A 35 -15.576 -1.002 -3.935 1.00 65.14 ATOM 508 CB ILE A 35 -15.494 -0.070 -2.009 1.00 34.33 ATOM 509 HB ILE A 35 -16.060 -0.114 -1.091 1.00 0.34 ATOM 510 CG2 ILE A 35 -14.046 -0.409 -1.689 1.00 70.23 ATOM 511 HG21 ILE A 35 -13.479 -0.464 -2.607 1.00 24.54 ATOM 512 HG22 ILE A 35 -13.629 0.357 -1.053 1.00 43.54 ATOM 513 HG23 ILE A 35 -14.003 -1.361 -1.181 1.00 62.23 ATOM 514 CG1 ILE A 35 -15.601 1.339 -2.596 1.00 25.24 ATOM 515 HG12 ILE A 35 -14.779 1.502 -3.275 1.00 3.13 ATOM 516 HG13 ILE A 35 -16.532 1.426 -3.136 1.00 62.15 ATOM 517 CD1 ILE A 35 -15.564 2.433 -1.551 1.00 73.43 ATOM 518 HD11 ILE A 35 -16.308 3.179 -1.786 1.00 53.22 ATOM 519 HD12 ILE A 35 -15.773 2.010 -0.580 1.00 23.23 ATOM 520 HD13 ILE A 35 -14.586 2.890 -1.543 1.00 22.34 ATOM 521 C ILE A 35 -15.833 -2.505 -2.441 1.00 12.22 ATOM 522 O ILE A 35 -15.004 -3.248 -2.967 1.00 72.30 ATOM 523 N CYS A 36 -16.556 -2.860 -1.384 1.00 42.42 ATOM 524 H CYS A 36 -17.200 -2.223 -1.010 1.00 35.43 ATOM 525 CA CYS A 36 -16.413 -4.173 -0.766 1.00 71.24 ATOM 526 HA CYS A 36 -15.373 -4.308 -0.513 1.00 3.13 ATOM 527 CB CYS A 36 -17.252 -4.253 0.510 1.00 24.21 ATOM 528 HB2 CYS A 36 -17.029 -3.399 1.132 1.00 12.31 ATOM 529 HB3 CYS A 36 -18.298 -4.235 0.246 1.00 54.33 ATOM 530 SG CYS A 36 -16.956 -5.740 1.495 1.00 33.42 ATOM 531 HG CYS A 36 -16.530 -5.361 2.690 1.00 4.20 ATOM 532 C CYS A 36 -16.830 -5.277 -1.733 1.00 41.22 ATOM 533 O CYS A 36 -16.145 -6.292 -1.865 1.00 13.41 ATOM 534 N ASP A 37 -17.957 -5.072 -2.406 1.00 30.33 ATOM 535 H ASP A 37 -18.459 -4.243 -2.257 1.00 65.12 ATOM 536 CA ASP A 37 -18.466 -6.050 -3.360 1.00 70.23 ATOM 537 HA ASP A 37 -18.693 -6.956 -2.818 1.00 42.22 ATOM 538 CB ASP A 37 -19.745 -5.533 -4.020 1.00 51.41 ATOM 539 HB2 ASP A 37 -20.323 -4.985 -3.290 1.00 11.11 ATOM 540 HB3 ASP A 37 -19.481 -4.872 -4.833 1.00 71.30 ATOM 541 CG ASP A 37 -20.606 -6.652 -4.571 1.00 34.13 ATOM 542 OD1 ASP A 37 -20.041 -7.674 -5.013 1.00 25.12 ATOM 543 OD2 ASP A 37 -21.846 -6.507 -4.559 1.00 15.23 ATOM 544 C ASP A 37 -17.421 -6.365 -4.426 1.00 4.23 ATOM 545 O ASP A 37 -17.347 -7.488 -4.926 1.00 2.01 ATOM 546 N LEU A 38 -16.615 -5.366 -4.769 1.00 62.14 ATOM 547 H LEU A 38 -16.722 -4.494 -4.336 1.00 63.12 ATOM 548 CA LEU A 38 -15.573 -5.535 -5.777 1.00 33.52 ATOM 549 HA LEU A 38 -16.016 -6.025 -6.631 1.00 63.25 ATOM 550 CB LEU A 38 -15.028 -4.173 -6.209 1.00 75.15 ATOM 551 HB2 LEU A 38 -15.643 -3.412 -5.754 1.00 41.32 ATOM 552 HB3 LEU A 38 -14.018 -4.088 -5.836 1.00 63.53 ATOM 553 CG LEU A 38 -14.997 -3.911 -7.715 1.00 43.55 ATOM 554 HG LEU A 38 -14.422 -4.689 -8.198 1.00 73.33 ATOM 555 CD1 LEU A 38 -16.403 -3.940 -8.292 1.00 55.03 ATOM 556 HD11 LEU A 38 -16.385 -3.569 -9.306 1.00 44.13 ATOM 557 HD12 LEU A 38 -16.774 -4.955 -8.287 1.00 44.41 ATOM 558 HD13 LEU A 38 -17.051 -3.317 -7.693 1.00 73.42 ATOM 559 CD2 LEU A 38 -14.325 -2.577 -8.010 1.00 72.23 ATOM 560 HD21 LEU A 38 -13.445 -2.743 -8.614 1.00 52.11 ATOM 561 HD22 LEU A 38 -15.013 -1.938 -8.544 1.00 62.01 ATOM 562 HD23 LEU A 38 -14.041 -2.104 -7.082 1.00 21.21 ATOM 563 C LEU A 38 -14.438 -6.405 -5.245 1.00 41.55 ATOM 564 O LEU A 38 -13.834 -7.179 -5.989 1.00 73.11 ATOM 565 N LEU A 39 -14.153 -6.273 -3.955 1.00 14.44 ATOM 566 H LEU A 39 -14.669 -5.640 -3.413 1.00 42.41 ATOM 567 CA LEU A 39 -13.092 -7.048 -3.322 1.00 44.31 ATOM 568 HA LEU A 39 -12.189 -6.903 -3.896 1.00 44.53 ATOM 569 CB LEU A 39 -12.858 -6.557 -1.892 1.00 65.13 ATOM 570 HB2 LEU A 39 -13.807 -6.570 -1.379 1.00 4.20 ATOM 571 HB3 LEU A 39 -12.181 -7.250 -1.412 1.00 72.23 ATOM 572 CG LEU A 39 -12.268 -5.153 -1.752 1.00 54.04 ATOM 573 HG LEU A 39 -12.586 -4.551 -2.593 1.00 11.24 ATOM 574 CD1 LEU A 39 -12.772 -4.487 -0.481 1.00 52.15 ATOM 575 HD11 LEU A 39 -11.933 -4.114 0.086 1.00 1.53 ATOM 576 HD12 LEU A 39 -13.426 -3.667 -0.740 1.00 2.34 ATOM 577 HD13 LEU A 39 -13.316 -5.208 0.111 1.00 1.54 ATOM 578 CD2 LEU A 39 -10.748 -5.209 -1.760 1.00 62.44 ATOM 579 HD21 LEU A 39 -10.352 -4.319 -1.294 1.00 70.15 ATOM 580 HD22 LEU A 39 -10.417 -6.080 -1.213 1.00 41.41 ATOM 581 HD23 LEU A 39 -10.395 -5.270 -2.779 1.00 51.55 ATOM 582 C LEU A 39 -13.434 -8.534 -3.312 1.00 52.03 ATOM 583 O LEU A 39 -12.661 -9.363 -3.793 1.00 2.42 ATOM 584 N ARG A 40 -14.599 -8.864 -2.764 1.00 1.22 ATOM 585 H ARG A 40 -15.172 -8.158 -2.398 1.00 31.25 ATOM 586 CA ARG A 40 -15.045 -10.250 -2.693 1.00 24.14 ATOM 587 HA ARG A 40 -14.329 -10.799 -2.099 1.00 45.15 ATOM 588 CB ARG A 40 -16.416 -10.333 -2.020 1.00 21.42 ATOM 589 HB2 ARG A 40 -16.710 -11.371 -1.955 1.00 2.34 ATOM 590 HB3 ARG A 40 -16.340 -9.926 -1.023 1.00 44.11 ATOM 591 CG ARG A 40 -17.505 -9.576 -2.762 1.00 33.53 ATOM 592 HG2 ARG A 40 -17.185 -8.555 -2.908 1.00 75.34 ATOM 593 HG3 ARG A 40 -17.668 -10.046 -3.720 1.00 62.23 ATOM 594 CD ARG A 40 -18.812 -9.575 -1.983 1.00 44.23 ATOM 595 HD2 ARG A 40 -18.590 -9.447 -0.934 1.00 50.23 ATOM 596 HD3 ARG A 40 -19.418 -8.750 -2.326 1.00 52.01 ATOM 597 NE ARG A 40 -19.557 -10.818 -2.162 1.00 23.23 ATOM 598 HE ARG A 40 -20.196 -10.862 -2.902 1.00 54.32 ATOM 599 CZ ARG A 40 -19.411 -11.881 -1.378 1.00 61.25 ATOM 600 NH1 ARG A 40 -18.553 -11.852 -0.368 1.00 44.34 ATOM 601 HH11 ARG A 40 -18.014 -11.027 -0.195 1.00 20.51 ATOM 602 HH12 ARG A 40 -18.446 -12.653 0.221 1.00 63.13 ATOM 603 NH2 ARG A 40 -20.125 -12.976 -1.605 1.00 30.43 ATOM 604 HH21 ARG A 40 -20.773 -13.002 -2.365 1.00 72.21 ATOM 605 HH22 ARG A 40 -20.015 -13.776 -1.015 1.00 4.31 ATOM 606 C ARG A 40 -15.110 -10.872 -4.084 1.00 74.24 ATOM 607 O ARG A 40 -14.827 -12.057 -4.260 1.00 34.35 ATOM 608 N SER A 41 -15.486 -10.064 -5.071 1.00 32.51 ATOM 609 H SER A 41 -15.699 -9.129 -4.868 1.00 23.32 ATOM 610 CA SER A 41 -15.593 -10.536 -6.446 1.00 75.44 ATOM 611 HA SER A 41 -15.837 -11.588 -6.418 1.00 25.10 ATOM 612 CB SER A 41 -16.708 -9.787 -7.179 1.00 60.35 ATOM 613 HB2 SER A 41 -17.617 -9.844 -6.601 1.00 13.12 ATOM 614 HB3 SER A 41 -16.422 -8.752 -7.301 1.00 74.55 ATOM 615 OG SER A 41 -16.945 -10.350 -8.458 1.00 42.24 ATOM 616 HG SER A 41 -17.511 -9.764 -8.966 1.00 40.12 ATOM 617 C SER A 41 -14.272 -10.357 -7.187 1.00 42.41 ATOM 618 O SER A 41 -14.206 -10.507 -8.407 1.00 23.30 ATOM 619 N SER A 42 -13.221 -10.033 -6.440 1.00 32.22 ATOM 620 H SER A 42 -13.338 -9.927 -5.472 1.00 64.43 ATOM 621 CA SER A 42 -11.901 -9.829 -7.025 1.00 12.53 ATOM 622 HA SER A 42 -12.008 -9.848 -8.099 1.00 61.20 ATOM 623 CB SER A 42 -11.339 -8.469 -6.605 1.00 14.21 ATOM 624 HB2 SER A 42 -11.780 -8.175 -5.664 1.00 63.13 ATOM 625 HB3 SER A 42 -10.267 -8.545 -6.493 1.00 14.43 ATOM 626 OG SER A 42 -11.628 -7.476 -7.574 1.00 73.42 ATOM 627 HG SER A 42 -12.403 -7.736 -8.078 1.00 31.51 ATOM 628 C SER A 42 -10.943 -10.939 -6.605 1.00 21.01 ATOM 629 O SER A 42 -11.188 -11.651 -5.631 1.00 20.15 ATOM 630 N HIS A 43 -9.850 -11.081 -7.348 1.00 3.12 ATOM 631 H HIS A 43 -9.710 -10.483 -8.111 1.00 71.14 ATOM 632 CA HIS A 43 -8.853 -12.104 -7.053 1.00 62.24 ATOM 633 HA HIS A 43 -9.373 -12.982 -6.701 1.00 2.01 ATOM 634 CB HIS A 43 -8.071 -12.463 -8.317 1.00 70.24 ATOM 635 HB2 HIS A 43 -8.760 -12.559 -9.144 1.00 1.52 ATOM 636 HB3 HIS A 43 -7.365 -11.674 -8.533 1.00 20.03 ATOM 637 CG HIS A 43 -7.308 -13.747 -8.205 1.00 42.13 ATOM 638 ND1 HIS A 43 -5.930 -13.807 -8.219 1.00 32.13 ATOM 639 CD2 HIS A 43 -7.737 -15.024 -8.075 1.00 54.13 ATOM 640 HD1 HIS A 43 -5.325 -13.041 -8.302 1.00 61.50 ATOM 641 CE1 HIS A 43 -5.546 -15.066 -8.104 1.00 4.43 ATOM 642 NE2 HIS A 43 -6.623 -15.824 -8.015 1.00 32.24 ATOM 643 HD2 HIS A 43 -8.766 -15.353 -8.029 1.00 30.45 ATOM 644 HE1 HIS A 43 -4.524 -15.416 -8.085 1.00 53.51 ATOM 645 C HIS A 43 -7.894 -11.631 -5.965 1.00 61.30 ATOM 646 O HIS A 43 -7.732 -10.431 -5.745 1.00 1.04 ATOM 647 N VAL A 44 -7.261 -12.583 -5.286 1.00 42.04 ATOM 648 H VAL A 44 -7.431 -13.522 -5.508 1.00 74.11 ATOM 649 CA VAL A 44 -6.318 -12.264 -4.221 1.00 42.11 ATOM 650 HA VAL A 44 -6.877 -11.857 -3.391 1.00 42.21 ATOM 651 CB VAL A 44 -5.575 -13.522 -3.733 1.00 75.22 ATOM 652 HB VAL A 44 -6.307 -14.227 -3.365 1.00 44.21 ATOM 653 CG1 VAL A 44 -4.821 -14.176 -4.881 1.00 4.33 ATOM 654 HG11 VAL A 44 -4.903 -15.249 -4.800 1.00 63.53 ATOM 655 HG12 VAL A 44 -5.243 -13.852 -5.820 1.00 52.44 ATOM 656 HG13 VAL A 44 -3.780 -13.890 -4.836 1.00 50.23 ATOM 657 CG2 VAL A 44 -4.631 -13.174 -2.593 1.00 31.35 ATOM 658 HG21 VAL A 44 -3.626 -13.469 -2.855 1.00 23.43 ATOM 659 HG22 VAL A 44 -4.659 -12.110 -2.414 1.00 43.52 ATOM 660 HG23 VAL A 44 -4.938 -13.697 -1.699 1.00 31.13 ATOM 661 C VAL A 44 -5.296 -11.231 -4.683 1.00 22.30 ATOM 662 O VAL A 44 -4.873 -10.372 -3.910 1.00 12.05 ATOM 663 N SER A 45 -4.903 -11.321 -5.949 1.00 65.35 ATOM 664 H SER A 45 -5.276 -12.028 -6.517 1.00 21.45 ATOM 665 CA SER A 45 -3.927 -10.397 -6.515 1.00 2.45 ATOM 666 HA SER A 45 -3.067 -10.382 -5.861 1.00 70.04 ATOM 667 CB SER A 45 -3.490 -10.869 -7.903 1.00 3.54 ATOM 668 HB2 SER A 45 -2.934 -11.789 -7.809 1.00 1.13 ATOM 669 HB3 SER A 45 -4.364 -11.037 -8.514 1.00 53.24 ATOM 670 OG SER A 45 -2.669 -9.902 -8.535 1.00 1.21 ATOM 671 HG SER A 45 -1.835 -9.833 -8.065 1.00 2.13 ATOM 672 C SER A 45 -4.502 -8.986 -6.602 1.00 72.42 ATOM 673 O SER A 45 -3.795 -8.001 -6.388 1.00 62.41 ATOM 674 N ILE A 46 -5.790 -8.898 -6.918 1.00 63.23 ATOM 675 H ILE A 46 -6.300 -9.719 -7.077 1.00 73.11 ATOM 676 CA ILE A 46 -6.461 -7.610 -7.033 1.00 50.55 ATOM 677 HA ILE A 46 -5.789 -6.928 -7.535 1.00 54.14 ATOM 678 CB ILE A 46 -7.752 -7.720 -7.866 1.00 42.43 ATOM 679 HB ILE A 46 -8.461 -8.317 -7.314 1.00 4.15 ATOM 680 CG2 ILE A 46 -8.361 -6.342 -8.084 1.00 21.52 ATOM 681 HG21 ILE A 46 -8.950 -6.069 -7.221 1.00 20.02 ATOM 682 HG22 ILE A 46 -7.572 -5.618 -8.225 1.00 72.44 ATOM 683 HG23 ILE A 46 -8.993 -6.363 -8.959 1.00 43.54 ATOM 684 CG1 ILE A 46 -7.463 -8.398 -9.207 1.00 34.31 ATOM 685 HG12 ILE A 46 -6.853 -7.745 -9.810 1.00 24.20 ATOM 686 HG13 ILE A 46 -6.929 -9.320 -9.027 1.00 70.14 ATOM 687 CD1 ILE A 46 -8.710 -8.729 -9.997 1.00 50.13 ATOM 688 HD11 ILE A 46 -8.903 -9.790 -9.938 1.00 41.12 ATOM 689 HD12 ILE A 46 -9.550 -8.187 -9.588 1.00 41.04 ATOM 690 HD13 ILE A 46 -8.567 -8.446 -11.030 1.00 13.02 ATOM 691 C ILE A 46 -6.803 -7.043 -5.660 1.00 5.15 ATOM 692 O ILE A 46 -6.683 -5.840 -5.425 1.00 22.43 ATOM 693 N VAL A 47 -7.227 -7.918 -4.753 1.00 51.14 ATOM 694 H VAL A 47 -7.302 -8.863 -5.000 1.00 63.32 ATOM 695 CA VAL A 47 -7.583 -7.506 -3.401 1.00 14.10 ATOM 696 HA VAL A 47 -8.427 -6.835 -3.468 1.00 12.53 ATOM 697 CB VAL A 47 -7.993 -8.713 -2.536 1.00 51.21 ATOM 698 HB VAL A 47 -7.112 -9.305 -2.340 1.00 65.30 ATOM 699 CG1 VAL A 47 -8.559 -8.247 -1.203 1.00 75.24 ATOM 700 HG11 VAL A 47 -9.609 -8.495 -1.152 1.00 54.24 ATOM 701 HG12 VAL A 47 -8.034 -8.738 -0.398 1.00 31.43 ATOM 702 HG13 VAL A 47 -8.437 -7.178 -1.114 1.00 40.10 ATOM 703 CG2 VAL A 47 -8.998 -9.582 -3.277 1.00 64.22 ATOM 704 HG21 VAL A 47 -8.520 -10.500 -3.587 1.00 42.24 ATOM 705 HG22 VAL A 47 -9.827 -9.811 -2.624 1.00 64.10 ATOM 706 HG23 VAL A 47 -9.359 -9.053 -4.146 1.00 75.14 ATOM 707 C VAL A 47 -6.426 -6.780 -2.725 1.00 1.31 ATOM 708 O VAL A 47 -6.608 -5.719 -2.127 1.00 40.10 ATOM 709 N LYS A 48 -5.234 -7.358 -2.824 1.00 4.34 ATOM 710 H LYS A 48 -5.152 -8.203 -3.313 1.00 63.34 ATOM 711 CA LYS A 48 -4.044 -6.766 -2.224 1.00 2.15 ATOM 712 HA LYS A 48 -4.206 -6.703 -1.158 1.00 63.31 ATOM 713 CB LYS A 48 -2.821 -7.646 -2.491 1.00 21.31 ATOM 714 HB2 LYS A 48 -2.758 -7.842 -3.551 1.00 42.43 ATOM 715 HB3 LYS A 48 -1.934 -7.114 -2.178 1.00 60.03 ATOM 716 CG LYS A 48 -2.859 -8.978 -1.762 1.00 31.12 ATOM 717 HG2 LYS A 48 -2.955 -8.796 -0.702 1.00 3.52 ATOM 718 HG3 LYS A 48 -3.712 -9.544 -2.110 1.00 25.32 ATOM 719 CD LYS A 48 -1.596 -9.786 -2.009 1.00 50.22 ATOM 720 HD2 LYS A 48 -1.848 -10.836 -2.027 1.00 2.34 ATOM 721 HD3 LYS A 48 -1.177 -9.498 -2.963 1.00 65.40 ATOM 722 CE LYS A 48 -0.560 -9.547 -0.921 1.00 71.43 ATOM 723 HE2 LYS A 48 -0.686 -8.548 -0.535 1.00 40.54 ATOM 724 HE3 LYS A 48 -0.720 -10.262 -0.128 1.00 20.34 ATOM 725 NZ LYS A 48 0.829 -9.697 -1.436 1.00 63.10 ATOM 726 HZ1 LYS A 48 0.814 -10.106 -2.392 1.00 51.24 ATOM 727 HZ2 LYS A 48 1.298 -8.769 -1.475 1.00 31.33 ATOM 728 HZ3 LYS A 48 1.376 -10.324 -0.812 1.00 1.15 ATOM 729 C LYS A 48 -3.801 -5.362 -2.767 1.00 51.34 ATOM 730 O LYS A 48 -3.361 -4.473 -2.040 1.00 4.42 ATOM 731 N GLU A 49 -4.093 -5.170 -4.050 1.00 60.02 ATOM 732 H GLU A 49 -4.441 -5.918 -4.579 1.00 30.34 ATOM 733 CA GLU A 49 -3.907 -3.873 -4.690 1.00 4.12 ATOM 734 HA GLU A 49 -2.943 -3.490 -4.389 1.00 14.05 ATOM 735 CB GLU A 49 -3.928 -4.022 -6.212 1.00 61.54 ATOM 736 HB2 GLU A 49 -3.154 -4.716 -6.505 1.00 25.31 ATOM 737 HB3 GLU A 49 -4.887 -4.422 -6.509 1.00 44.41 ATOM 738 CG GLU A 49 -3.705 -2.716 -6.955 1.00 62.05 ATOM 739 HG2 GLU A 49 -4.198 -2.773 -7.914 1.00 74.01 ATOM 740 HG3 GLU A 49 -4.134 -1.910 -6.378 1.00 73.52 ATOM 741 CD GLU A 49 -2.236 -2.419 -7.185 1.00 3.33 ATOM 742 OE1 GLU A 49 -1.409 -2.838 -6.348 1.00 64.31 ATOM 743 OE2 GLU A 49 -1.913 -1.767 -8.200 1.00 0.25 ATOM 744 C GLU A 49 -4.987 -2.889 -4.249 1.00 43.03 ATOM 745 O GLU A 49 -4.725 -1.698 -4.081 1.00 14.34 ATOM 746 N PHE A 50 -6.201 -3.396 -4.065 1.00 52.03 ATOM 747 H PHE A 50 -6.347 -4.354 -4.216 1.00 12.33 ATOM 748 CA PHE A 50 -7.322 -2.563 -3.646 1.00 50.41 ATOM 749 HA PHE A 50 -7.393 -1.734 -4.334 1.00 33.14 ATOM 750 CB PHE A 50 -8.625 -3.363 -3.693 1.00 14.31 ATOM 751 HB2 PHE A 50 -8.474 -4.249 -4.291 1.00 12.14 ATOM 752 HB3 PHE A 50 -8.898 -3.652 -2.689 1.00 64.42 ATOM 753 CG PHE A 50 -9.776 -2.600 -4.283 1.00 54.54 ATOM 754 CD1 PHE A 50 -9.962 -1.259 -3.985 1.00 70.33 ATOM 755 HD1 PHE A 50 -9.268 -0.763 -3.321 1.00 34.11 ATOM 756 CE1 PHE A 50 -11.020 -0.554 -4.527 1.00 41.13 ATOM 757 HE1 PHE A 50 -11.153 0.490 -4.286 1.00 11.21 ATOM 758 CZ PHE A 50 -11.907 -1.187 -5.376 1.00 1.21 ATOM 759 HZ PHE A 50 -12.734 -0.638 -5.801 1.00 4.50 ATOM 760 CE2 PHE A 50 -11.733 -2.522 -5.682 1.00 25.43 ATOM 761 HE2 PHE A 50 -12.425 -3.020 -6.345 1.00 2.43 ATOM 762 CD2 PHE A 50 -10.673 -3.223 -5.136 1.00 51.34 ATOM 763 HD2 PHE A 50 -10.539 -4.267 -5.376 1.00 22.43 ATOM 764 C PHE A 50 -7.097 -2.017 -2.239 1.00 15.30 ATOM 765 O PHE A 50 -7.309 -0.832 -1.980 1.00 33.10 ATOM 766 N SER A 51 -6.668 -2.890 -1.334 1.00 3.24 ATOM 767 H SER A 51 -6.517 -3.821 -1.601 1.00 52.34 ATOM 768 CA SER A 51 -6.418 -2.498 0.049 1.00 54.54 ATOM 769 HA SER A 51 -7.342 -2.113 0.456 1.00 44.45 ATOM 770 CB SER A 51 -5.977 -3.708 0.873 1.00 34.40 ATOM 771 HB2 SER A 51 -5.825 -4.551 0.217 1.00 63.45 ATOM 772 HB3 SER A 51 -5.053 -3.476 1.382 1.00 31.42 ATOM 773 OG SER A 51 -6.957 -4.053 1.838 1.00 43.51 ATOM 774 HG SER A 51 -7.198 -4.976 1.734 1.00 54.32 ATOM 775 C SER A 51 -5.356 -1.405 0.120 1.00 22.10 ATOM 776 O SER A 51 -5.422 -0.515 0.967 1.00 32.11 ATOM 777 N GLU A 52 -4.377 -1.481 -0.776 1.00 63.10 ATOM 778 H GLU A 52 -4.379 -2.215 -1.426 1.00 1.51 ATOM 779 CA GLU A 52 -3.299 -0.499 -0.814 1.00 72.33 ATOM 780 HA GLU A 52 -2.761 -0.561 0.120 1.00 55.33 ATOM 781 CB GLU A 52 -2.337 -0.810 -1.963 1.00 12.41 ATOM 782 HB2 GLU A 52 -2.913 -1.040 -2.847 1.00 33.11 ATOM 783 HB3 GLU A 52 -1.733 0.065 -2.156 1.00 72.31 ATOM 784 CG GLU A 52 -1.408 -1.978 -1.680 1.00 2.22 ATOM 785 HG2 GLU A 52 -0.535 -1.610 -1.162 1.00 1.41 ATOM 786 HG3 GLU A 52 -1.925 -2.688 -1.051 1.00 64.45 ATOM 787 CD GLU A 52 -0.958 -2.685 -2.943 1.00 71.14 ATOM 788 OE1 GLU A 52 -0.943 -3.934 -2.950 1.00 44.00 ATOM 789 OE2 GLU A 52 -0.622 -1.991 -3.925 1.00 45.30 ATOM 790 C GLU A 52 -3.855 0.913 -0.970 1.00 14.24 ATOM 791 O GLU A 52 -3.348 1.862 -0.371 1.00 23.42 ATOM 792 N PHE A 53 -4.902 1.045 -1.778 1.00 43.12 ATOM 793 H PHE A 53 -5.262 0.251 -2.227 1.00 43.54 ATOM 794 CA PHE A 53 -5.527 2.341 -2.014 1.00 42.34 ATOM 795 HA PHE A 53 -4.755 3.029 -2.322 1.00 43.42 ATOM 796 CB PHE A 53 -6.571 2.233 -3.128 1.00 25.41 ATOM 797 HB2 PHE A 53 -7.368 1.582 -2.802 1.00 21.21 ATOM 798 HB3 PHE A 53 -6.972 3.214 -3.331 1.00 74.45 ATOM 799 CG PHE A 53 -6.021 1.681 -4.412 1.00 75.34 ATOM 800 CD1 PHE A 53 -6.706 0.698 -5.108 1.00 73.43 ATOM 801 HD1 PHE A 53 -7.645 0.328 -4.718 1.00 44.35 ATOM 802 CE1 PHE A 53 -6.204 0.188 -6.291 1.00 31.21 ATOM 803 HE1 PHE A 53 -6.748 -0.579 -6.823 1.00 0.33 ATOM 804 CZ PHE A 53 -5.005 0.659 -6.790 1.00 33.44 ATOM 805 HZ PHE A 53 -4.611 0.262 -7.714 1.00 15.35 ATOM 806 CE2 PHE A 53 -4.313 1.639 -6.106 1.00 12.12 ATOM 807 HE2 PHE A 53 -3.376 2.009 -6.494 1.00 24.44 ATOM 808 CD2 PHE A 53 -4.820 2.145 -4.924 1.00 31.33 ATOM 809 HD2 PHE A 53 -4.277 2.911 -4.390 1.00 31.43 ATOM 810 C PHE A 53 -6.179 2.871 -0.741 1.00 22.24 ATOM 811 O PHE A 53 -6.194 4.077 -0.494 1.00 13.20 ATOM 812 N ILE A 54 -6.716 1.960 0.064 1.00 15.42 ATOM 813 H ILE A 54 -6.672 1.015 -0.187 1.00 73.51 ATOM 814 CA ILE A 54 -7.369 2.335 1.312 1.00 14.13 ATOM 815 HA ILE A 54 -8.028 3.167 1.107 1.00 73.51 ATOM 816 CB ILE A 54 -8.212 1.176 1.877 1.00 55.34 ATOM 817 HB ILE A 54 -7.566 0.323 2.013 1.00 4.32 ATOM 818 CG2 ILE A 54 -8.791 1.554 3.232 1.00 74.40 ATOM 819 HG21 ILE A 54 -9.795 1.164 3.316 1.00 53.24 ATOM 820 HG22 ILE A 54 -8.177 1.135 4.015 1.00 4.31 ATOM 821 HG23 ILE A 54 -8.813 2.629 3.327 1.00 13.23 ATOM 822 CG1 ILE A 54 -9.329 0.806 0.899 1.00 73.05 ATOM 823 HG12 ILE A 54 -10.210 1.382 1.133 1.00 52.54 ATOM 824 HG13 ILE A 54 -9.009 1.038 -0.107 1.00 3.32 ATOM 825 CD1 ILE A 54 -9.708 -0.658 0.940 1.00 41.00 ATOM 826 HD11 ILE A 54 -9.246 -1.125 1.797 1.00 64.21 ATOM 827 HD12 ILE A 54 -10.781 -0.750 1.015 1.00 33.21 ATOM 828 HD13 ILE A 54 -9.367 -1.144 0.038 1.00 52.35 ATOM 829 C ILE A 54 -6.348 2.763 2.360 1.00 24.14 ATOM 830 O ILE A 54 -6.415 3.872 2.892 1.00 24.24 ATOM 831 N LEU A 55 -5.401 1.877 2.652 1.00 51.54 ATOM 832 H LEU A 55 -5.400 1.011 2.195 1.00 23.20 ATOM 833 CA LEU A 55 -4.362 2.163 3.635 1.00 14.52 ATOM 834 HA LEU A 55 -4.847 2.365 4.579 1.00 4.21 ATOM 835 CB LEU A 55 -3.439 0.955 3.797 1.00 61.21 ATOM 836 HB2 LEU A 55 -2.617 1.249 4.431 1.00 0.31 ATOM 837 HB3 LEU A 55 -4.003 0.171 4.283 1.00 52.25 ATOM 838 CG LEU A 55 -2.852 0.381 2.507 1.00 75.23 ATOM 839 HG LEU A 55 -3.542 0.562 1.693 1.00 2.25 ATOM 840 CD1 LEU A 55 -1.537 1.065 2.168 1.00 72.24 ATOM 841 HD11 LEU A 55 -0.715 0.438 2.480 1.00 2.50 ATOM 842 HD12 LEU A 55 -1.481 1.228 1.101 1.00 22.05 ATOM 843 HD13 LEU A 55 -1.482 2.014 2.680 1.00 32.44 ATOM 844 CD2 LEU A 55 -2.657 -1.123 2.633 1.00 63.13 ATOM 845 HD21 LEU A 55 -3.045 -1.458 3.583 1.00 73.30 ATOM 846 HD22 LEU A 55 -3.182 -1.623 1.832 1.00 12.24 ATOM 847 HD23 LEU A 55 -1.604 -1.355 2.572 1.00 22.31 ATOM 848 C LEU A 55 -3.549 3.388 3.228 1.00 14.11 ATOM 849 O LEU A 55 -3.005 4.096 4.076 1.00 33.21 ATOM 850 N LYS A 56 -3.472 3.634 1.925 1.00 53.13 ATOM 851 H LYS A 56 -3.928 3.033 1.297 1.00 4.43 ATOM 852 CA LYS A 56 -2.729 4.775 1.404 1.00 51.25 ATOM 853 HA LYS A 56 -1.696 4.658 1.692 1.00 64.30 ATOM 854 CB LYS A 56 -2.819 4.814 -0.124 1.00 0.13 ATOM 855 HB2 LYS A 56 -3.714 4.294 -0.433 1.00 42.51 ATOM 856 HB3 LYS A 56 -2.883 5.845 -0.442 1.00 71.44 ATOM 857 CG LYS A 56 -1.631 4.173 -0.819 1.00 45.35 ATOM 858 HG2 LYS A 56 -1.480 3.183 -0.416 1.00 62.14 ATOM 859 HG3 LYS A 56 -1.838 4.106 -1.878 1.00 34.40 ATOM 860 CD LYS A 56 -0.362 4.985 -0.617 1.00 22.54 ATOM 861 HD2 LYS A 56 -0.445 5.911 -1.166 1.00 31.25 ATOM 862 HD3 LYS A 56 -0.246 5.197 0.437 1.00 45.43 ATOM 863 CE LYS A 56 0.865 4.232 -1.107 1.00 64.25 ATOM 864 HE2 LYS A 56 0.653 3.174 -1.090 1.00 64.15 ATOM 865 HE3 LYS A 56 1.079 4.540 -2.120 1.00 70.14 ATOM 866 NZ LYS A 56 2.058 4.501 -0.257 1.00 60.02 ATOM 867 HZ1 LYS A 56 2.050 3.879 0.576 1.00 24.14 ATOM 868 HZ2 LYS A 56 2.929 4.327 -0.798 1.00 62.02 ATOM 869 HZ3 LYS A 56 2.053 5.491 0.062 1.00 21.13 ATOM 870 C LYS A 56 -3.257 6.081 1.988 1.00 54.42 ATOM 871 O LYS A 56 -2.486 6.988 2.303 1.00 53.03 ATOM 872 N ARG A 57 -4.576 6.170 2.131 1.00 24.11 ATOM 873 H ARG A 57 -5.138 5.414 1.862 1.00 61.41 ATOM 874 CA ARG A 57 -5.206 7.365 2.678 1.00 52.21 ATOM 875 HA ARG A 57 -4.720 8.226 2.243 1.00 25.54 ATOM 876 CB ARG A 57 -6.691 7.397 2.313 1.00 74.32 ATOM 877 HB2 ARG A 57 -7.236 6.785 3.017 1.00 75.14 ATOM 878 HB3 ARG A 57 -7.045 8.414 2.383 1.00 53.10 ATOM 879 CG ARG A 57 -6.985 6.886 0.912 1.00 71.23 ATOM 880 HG2 ARG A 57 -6.761 5.830 0.869 1.00 43.20 ATOM 881 HG3 ARG A 57 -8.031 7.043 0.694 1.00 60.35 ATOM 882 CD ARG A 57 -6.148 7.609 -0.132 1.00 23.53 ATOM 883 HD2 ARG A 57 -6.216 8.672 0.045 1.00 61.44 ATOM 884 HD3 ARG A 57 -5.120 7.292 -0.031 1.00 12.31 ATOM 885 NE ARG A 57 -6.601 7.324 -1.491 1.00 20.45 ATOM 886 HE ARG A 57 -7.513 6.984 -1.603 1.00 10.40 ATOM 887 CZ ARG A 57 -5.846 7.500 -2.569 1.00 51.12 ATOM 888 NH1 ARG A 57 -4.608 7.958 -2.448 1.00 63.21 ATOM 889 HH11 ARG A 57 -4.240 8.170 -1.543 1.00 14.12 ATOM 890 HH12 ARG A 57 -4.041 8.089 -3.262 1.00 20.41 ATOM 891 NH2 ARG A 57 -6.330 7.218 -3.772 1.00 43.02 ATOM 892 HH21 ARG A 57 -7.263 6.873 -3.867 1.00 62.44 ATOM 893 HH22 ARG A 57 -5.761 7.351 -4.583 1.00 51.33 ATOM 894 C ARG A 57 -5.043 7.421 4.194 1.00 22.10 ATOM 895 O ARG A 57 -4.985 8.501 4.784 1.00 74.22 ATOM 896 N LEU A 58 -4.969 6.251 4.819 1.00 12.11 ATOM 897 H LEU A 58 -5.021 5.425 4.296 1.00 62.33 ATOM 898 CA LEU A 58 -4.813 6.166 6.267 1.00 21.11 ATOM 899 HA LEU A 58 -5.653 6.670 6.721 1.00 3.41 ATOM 900 CB LEU A 58 -4.809 4.703 6.714 1.00 30.01 ATOM 901 HB2 LEU A 58 -5.835 4.376 6.784 1.00 60.14 ATOM 902 HB3 LEU A 58 -4.300 4.127 5.954 1.00 0.22 ATOM 903 CG LEU A 58 -4.133 4.413 8.055 1.00 73.43 ATOM 904 HG LEU A 58 -3.101 4.731 8.007 1.00 60.02 ATOM 905 CD1 LEU A 58 -4.811 5.188 9.173 1.00 14.43 ATOM 906 HD11 LEU A 58 -5.119 4.505 9.951 1.00 63.54 ATOM 907 HD12 LEU A 58 -4.119 5.910 9.582 1.00 54.13 ATOM 908 HD13 LEU A 58 -5.677 5.701 8.782 1.00 14.40 ATOM 909 CD2 LEU A 58 -4.154 2.920 8.350 1.00 64.00 ATOM 910 HD21 LEU A 58 -4.175 2.765 9.419 1.00 71.45 ATOM 911 HD22 LEU A 58 -5.032 2.477 7.904 1.00 23.31 ATOM 912 HD23 LEU A 58 -3.269 2.459 7.937 1.00 45.21 ATOM 913 C LEU A 58 -3.526 6.850 6.717 1.00 13.51 ATOM 914 O LEU A 58 -3.421 7.310 7.854 1.00 11.33 ATOM 915 N ASP A 59 -2.551 6.916 5.817 1.00 14.22 ATOM 916 H ASP A 59 -2.696 6.531 4.927 1.00 4.23 ATOM 917 CA ASP A 59 -1.272 7.548 6.120 1.00 34.13 ATOM 918 HA ASP A 59 -1.191 7.635 7.193 1.00 33.32 ATOM 919 CB ASP A 59 -0.119 6.687 5.603 1.00 41.11 ATOM 920 HB2 ASP A 59 -0.424 5.651 5.603 1.00 64.43 ATOM 921 HB3 ASP A 59 0.121 6.988 4.594 1.00 64.33 ATOM 922 CG ASP A 59 1.129 6.819 6.454 1.00 50.23 ATOM 923 OD1 ASP A 59 1.051 6.542 7.669 1.00 12.22 ATOM 924 OD2 ASP A 59 2.184 7.199 5.904 1.00 31.40 ATOM 925 C ASP A 59 -1.197 8.943 5.508 1.00 42.10 ATOM 926 O ASP A 59 -0.114 9.435 5.191 1.00 35.43 ATOM 927 N ASN A 60 -2.354 9.575 5.343 1.00 14.04 ATOM 928 H ASN A 60 -3.185 9.131 5.615 1.00 3.24 ATOM 929 CA ASN A 60 -2.419 10.913 4.767 1.00 14.21 ATOM 930 HA ASN A 60 -1.731 10.950 3.936 1.00 21.04 ATOM 931 CB ASN A 60 -3.832 11.203 4.256 1.00 71.33 ATOM 932 HB2 ASN A 60 -4.213 10.326 3.753 1.00 71.41 ATOM 933 HB3 ASN A 60 -4.471 11.438 5.093 1.00 1.54 ATOM 934 CG ASN A 60 -3.868 12.365 3.282 1.00 24.02 ATOM 935 OD1 ASN A 60 -3.845 13.528 3.686 1.00 61.15 ATOM 936 ND2 ASN A 60 -3.924 12.055 1.992 1.00 30.52 ATOM 937 HD21 ASN A 60 -3.939 11.106 1.744 1.00 13.41 ATOM 938 HD22 ASN A 60 -3.947 12.787 1.341 1.00 33.51 ATOM 939 C ASN A 60 -2.012 11.967 5.792 1.00 45.21 ATOM 940 O ASN A 60 -2.011 11.711 6.996 1.00 12.22 ATOM 941 N LYS A 61 -1.665 13.154 5.306 1.00 51.23 ATOM 942 H LYS A 61 -1.685 13.298 4.336 1.00 74.32 ATOM 943 CA LYS A 61 -1.257 14.249 6.178 1.00 43.23 ATOM 944 HA LYS A 61 -0.555 13.856 6.897 1.00 3.04 ATOM 945 CB LYS A 61 -0.572 15.349 5.363 1.00 21.11 ATOM 946 HB2 LYS A 61 -0.398 16.200 6.005 1.00 45.02 ATOM 947 HB3 LYS A 61 0.378 14.977 5.006 1.00 0.43 ATOM 948 CG LYS A 61 -1.382 15.813 4.165 1.00 34.32 ATOM 949 HG2 LYS A 61 -1.344 15.052 3.400 1.00 74.13 ATOM 950 HG3 LYS A 61 -2.407 15.966 4.473 1.00 72.51 ATOM 951 CD LYS A 61 -0.840 17.112 3.594 1.00 63.12 ATOM 952 HD2 LYS A 61 0.232 17.131 3.722 1.00 43.53 ATOM 953 HD3 LYS A 61 -1.079 17.160 2.541 1.00 75.21 ATOM 954 CE LYS A 61 -1.440 18.322 4.293 1.00 23.13 ATOM 955 HE2 LYS A 61 -2.380 18.564 3.823 1.00 72.24 ATOM 956 HE3 LYS A 61 -1.610 18.074 5.331 1.00 62.14 ATOM 957 NZ LYS A 61 -0.541 19.507 4.219 1.00 15.31 ATOM 958 HZ1 LYS A 61 0.383 19.232 3.830 1.00 71.51 ATOM 959 HZ2 LYS A 61 -0.960 20.235 3.606 1.00 55.52 ATOM 960 HZ3 LYS A 61 -0.400 19.908 5.168 1.00 10.54 ATOM 961 C LYS A 61 -2.455 14.826 6.924 1.00 11.32 ATOM 962 O LYS A 61 -2.336 15.252 8.073 1.00 54.41 ATOM 963 N SER A 62 -3.609 14.835 6.264 1.00 11.55 ATOM 964 H SER A 62 -3.640 14.482 5.351 1.00 62.42 ATOM 965 CA SER A 62 -4.829 15.362 6.865 1.00 2.33 ATOM 966 HA SER A 62 -4.561 16.226 7.455 1.00 13.15 ATOM 967 CB SER A 62 -5.816 15.789 5.777 1.00 45.13 ATOM 968 HB2 SER A 62 -5.387 16.597 5.203 1.00 74.20 ATOM 969 HB3 SER A 62 -6.014 14.950 5.125 1.00 4.14 ATOM 970 OG SER A 62 -7.039 16.228 6.341 1.00 1.21 ATOM 971 HG SER A 62 -7.024 17.184 6.434 1.00 73.40 ATOM 972 C SER A 62 -5.477 14.325 7.777 1.00 53.00 ATOM 973 O SER A 62 -5.486 13.128 7.490 1.00 31.21 ATOM 974 N PRO A 63 -6.034 14.794 8.904 1.00 42.24 ATOM 975 CA PRO A 63 -6.696 13.925 9.881 1.00 23.00 ATOM 976 HA PRO A 63 -6.052 13.116 10.192 1.00 24.44 ATOM 977 CB PRO A 63 -6.956 14.858 11.066 1.00 21.14 ATOM 978 HB2 PRO A 63 -7.890 14.590 11.540 1.00 0.20 ATOM 979 HB3 PRO A 63 -6.148 14.775 11.778 1.00 13.51 ATOM 980 CG PRO A 63 -7.018 16.221 10.469 1.00 40.20 ATOM 981 HG2 PRO A 63 -8.020 16.426 10.125 1.00 14.22 ATOM 982 HG3 PRO A 63 -6.713 16.956 11.199 1.00 24.13 ATOM 983 CD PRO A 63 -6.060 16.209 9.310 1.00 53.43 ATOM 984 HD2 PRO A 63 -6.429 16.833 8.509 1.00 0.52 ATOM 985 HD3 PRO A 63 -5.081 16.537 9.626 1.00 40.30 ATOM 986 C PRO A 63 -8.008 13.354 9.354 1.00 1.23 ATOM 987 O PRO A 63 -8.391 12.236 9.698 1.00 34.23 ATOM 988 N ILE A 64 -8.691 14.129 8.519 1.00 74.34 ATOM 989 H ILE A 64 -8.334 15.010 8.283 1.00 61.35 ATOM 990 CA ILE A 64 -9.960 13.698 7.944 1.00 41.44 ATOM 991 HA ILE A 64 -10.594 13.362 8.751 1.00 54.00 ATOM 992 CB ILE A 64 -10.671 14.856 7.218 1.00 2.35 ATOM 993 HB ILE A 64 -10.122 15.077 6.316 1.00 52.13 ATOM 994 CG2 ILE A 64 -12.083 14.448 6.827 1.00 51.23 ATOM 995 HG21 ILE A 64 -12.212 13.389 6.996 1.00 0.42 ATOM 996 HG22 ILE A 64 -12.795 14.998 7.424 1.00 34.21 ATOM 997 HG23 ILE A 64 -12.244 14.668 5.782 1.00 74.24 ATOM 998 CG1 ILE A 64 -10.697 16.103 8.105 1.00 34.35 ATOM 999 HG12 ILE A 64 -11.191 15.865 9.035 1.00 41.44 ATOM 1000 HG13 ILE A 64 -9.682 16.411 8.310 1.00 12.13 ATOM 1001 CD1 ILE A 64 -11.423 17.274 7.480 1.00 24.24 ATOM 1002 HD11 ILE A 64 -12.479 17.199 7.694 1.00 64.20 ATOM 1003 HD12 ILE A 64 -11.037 18.196 7.890 1.00 73.04 ATOM 1004 HD13 ILE A 64 -11.270 17.263 6.411 1.00 21.13 ATOM 1005 C ILE A 64 -9.757 12.548 6.964 1.00 71.14 ATOM 1006 O ILE A 64 -10.454 11.535 7.026 1.00 63.20 ATOM 1007 N VAL A 65 -8.797 12.710 6.059 1.00 4.41 ATOM 1008 H VAL A 65 -8.275 13.540 6.060 1.00 51.14 ATOM 1009 CA VAL A 65 -8.499 11.684 5.067 1.00 10.21 ATOM 1010 HA VAL A 65 -9.363 11.578 4.427 1.00 44.54 ATOM 1011 CB VAL A 65 -7.294 12.081 4.193 1.00 35.10 ATOM 1012 HB VAL A 65 -6.432 12.192 4.833 1.00 1.25 ATOM 1013 CG1 VAL A 65 -6.993 10.993 3.174 1.00 41.14 ATOM 1014 HG11 VAL A 65 -7.918 10.556 2.829 1.00 35.13 ATOM 1015 HG12 VAL A 65 -6.464 11.422 2.335 1.00 24.15 ATOM 1016 HG13 VAL A 65 -6.383 10.229 3.632 1.00 5.11 ATOM 1017 CG2 VAL A 65 -7.552 13.412 3.504 1.00 54.32 ATOM 1018 HG21 VAL A 65 -6.648 13.747 3.018 1.00 40.23 ATOM 1019 HG22 VAL A 65 -8.333 13.291 2.767 1.00 11.25 ATOM 1020 HG23 VAL A 65 -7.859 14.144 4.237 1.00 72.32 ATOM 1021 C VAL A 65 -8.210 10.343 5.733 1.00 52.50 ATOM 1022 O VAL A 65 -8.569 9.288 5.211 1.00 61.14 ATOM 1023 N LYS A 66 -7.559 10.392 6.890 1.00 15.14 ATOM 1024 H LYS A 66 -7.300 11.264 7.256 1.00 2.13 ATOM 1025 CA LYS A 66 -7.223 9.182 7.631 1.00 61.01 ATOM 1026 HA LYS A 66 -6.800 8.474 6.935 1.00 62.24 ATOM 1027 CB LYS A 66 -6.189 9.494 8.715 1.00 62.30 ATOM 1028 HB2 LYS A 66 -6.636 10.153 9.444 1.00 55.23 ATOM 1029 HB3 LYS A 66 -5.907 8.571 9.202 1.00 4.42 ATOM 1030 CG LYS A 66 -4.930 10.156 8.182 1.00 22.32 ATOM 1031 HG2 LYS A 66 -4.290 9.399 7.752 1.00 55.20 ATOM 1032 HG3 LYS A 66 -5.205 10.872 7.421 1.00 12.24 ATOM 1033 CD LYS A 66 -4.168 10.874 9.284 1.00 74.22 ATOM 1034 HD2 LYS A 66 -3.262 11.290 8.871 1.00 64.22 ATOM 1035 HD3 LYS A 66 -4.786 11.670 9.676 1.00 23.32 ATOM 1036 CE LYS A 66 -3.803 9.927 10.417 1.00 43.21 ATOM 1037 HE2 LYS A 66 -4.408 10.166 11.278 1.00 41.42 ATOM 1038 HE3 LYS A 66 -4.008 8.915 10.103 1.00 71.44 ATOM 1039 NZ LYS A 66 -2.365 10.037 10.789 1.00 11.23 ATOM 1040 HZ1 LYS A 66 -2.022 11.003 10.609 1.00 31.42 ATOM 1041 HZ2 LYS A 66 -2.240 9.819 11.799 1.00 64.15 ATOM 1042 HZ3 LYS A 66 -1.798 9.369 10.228 1.00 15.32 ATOM 1043 C LYS A 66 -8.468 8.567 8.263 1.00 64.24 ATOM 1044 O LYS A 66 -8.680 7.357 8.184 1.00 15.31 ATOM 1045 N GLN A 67 -9.286 9.408 8.887 1.00 60.31 ATOM 1046 H GLN A 67 -9.062 10.361 8.915 1.00 25.43 ATOM 1047 CA GLN A 67 -10.510 8.945 9.531 1.00 43.21 ATOM 1048 HA GLN A 67 -10.229 8.315 10.361 1.00 12.24 ATOM 1049 CB GLN A 67 -11.314 10.134 10.059 1.00 51.43 ATOM 1050 HB2 GLN A 67 -10.679 10.727 10.700 1.00 51.32 ATOM 1051 HB3 GLN A 67 -11.632 10.739 9.222 1.00 62.43 ATOM 1052 CG GLN A 67 -12.548 9.731 10.850 1.00 2.20 ATOM 1053 HG2 GLN A 67 -12.306 8.871 11.456 1.00 21.13 ATOM 1054 HG3 GLN A 67 -12.833 10.553 11.490 1.00 21.25 ATOM 1055 CD GLN A 67 -13.723 9.380 9.960 1.00 72.45 ATOM 1056 OE1 GLN A 67 -14.071 10.129 9.047 1.00 52.15 ATOM 1057 NE2 GLN A 67 -14.342 8.234 10.221 1.00 53.24 ATOM 1058 HE21 GLN A 67 -14.010 7.688 10.965 1.00 55.53 ATOM 1059 HE22 GLN A 67 -15.106 7.983 9.661 1.00 25.34 ATOM 1060 C GLN A 67 -11.360 8.130 8.562 1.00 13.51 ATOM 1061 O GLN A 67 -11.757 7.004 8.863 1.00 41.41 ATOM 1062 N LYS A 68 -11.638 8.707 7.398 1.00 60.14 ATOM 1063 H LYS A 68 -11.293 9.607 7.216 1.00 72.23 ATOM 1064 CA LYS A 68 -12.441 8.035 6.383 1.00 51.10 ATOM 1065 HA LYS A 68 -13.402 7.806 6.818 1.00 0.23 ATOM 1066 CB LYS A 68 -12.647 8.953 5.176 1.00 63.23 ATOM 1067 HB2 LYS A 68 -11.836 9.666 5.138 1.00 32.43 ATOM 1068 HB3 LYS A 68 -12.630 8.354 4.276 1.00 23.24 ATOM 1069 CG LYS A 68 -13.956 9.721 5.212 1.00 55.02 ATOM 1070 HG2 LYS A 68 -14.768 9.041 4.999 1.00 52.42 ATOM 1071 HG3 LYS A 68 -14.088 10.144 6.198 1.00 40.24 ATOM 1072 CD LYS A 68 -13.973 10.843 4.187 1.00 73.20 ATOM 1073 HD2 LYS A 68 -13.203 10.660 3.453 1.00 72.35 ATOM 1074 HD3 LYS A 68 -14.939 10.861 3.702 1.00 71.12 ATOM 1075 CE LYS A 68 -13.721 12.195 4.836 1.00 22.24 ATOM 1076 HE2 LYS A 68 -12.749 12.178 5.306 1.00 35.04 ATOM 1077 HE3 LYS A 68 -13.737 12.956 4.070 1.00 23.13 ATOM 1078 NZ LYS A 68 -14.750 12.518 5.863 1.00 53.24 ATOM 1079 HZ1 LYS A 68 -15.632 12.006 5.658 1.00 54.55 ATOM 1080 HZ2 LYS A 68 -14.413 12.241 6.807 1.00 51.42 ATOM 1081 HZ3 LYS A 68 -14.947 13.540 5.862 1.00 23.32 ATOM 1082 C LYS A 68 -11.780 6.734 5.939 1.00 2.12 ATOM 1083 O LYS A 68 -12.459 5.773 5.579 1.00 0.12 ATOM 1084 N ALA A 69 -10.451 6.711 5.969 1.00 74.31 ATOM 1085 H ALA A 69 -9.966 7.508 6.265 1.00 1.53 ATOM 1086 CA ALA A 69 -9.699 5.527 5.573 1.00 31.42 ATOM 1087 HA ALA A 69 -9.940 5.307 4.543 1.00 71.10 ATOM 1088 CB ALA A 69 -8.204 5.797 5.661 1.00 34.15 ATOM 1089 HB1 ALA A 69 -7.706 5.342 4.818 1.00 1.32 ATOM 1090 HB2 ALA A 69 -8.030 6.863 5.651 1.00 31.30 ATOM 1091 HB3 ALA A 69 -7.816 5.378 6.578 1.00 33.30 ATOM 1092 C ALA A 69 -10.073 4.325 6.435 1.00 52.32 ATOM 1093 O ALA A 69 -10.247 3.216 5.929 1.00 32.32 ATOM 1094 N LEU A 70 -10.195 4.553 7.738 1.00 62.11 ATOM 1095 H LEU A 70 -10.044 5.458 8.082 1.00 61.41 ATOM 1096 CA LEU A 70 -10.548 3.488 8.671 1.00 40.41 ATOM 1097 HA LEU A 70 -9.972 2.613 8.408 1.00 11.54 ATOM 1098 CB LEU A 70 -10.202 3.902 10.102 1.00 2.22 ATOM 1099 HB2 LEU A 70 -11.045 4.444 10.503 1.00 45.44 ATOM 1100 HB3 LEU A 70 -10.049 3.001 10.678 1.00 32.35 ATOM 1101 CG LEU A 70 -8.960 4.780 10.266 1.00 72.24 ATOM 1102 HG LEU A 70 -9.072 5.667 9.658 1.00 41.22 ATOM 1103 CD1 LEU A 70 -8.804 5.220 11.713 1.00 72.31 ATOM 1104 HD11 LEU A 70 -9.723 5.030 12.248 1.00 61.11 ATOM 1105 HD12 LEU A 70 -7.999 4.666 12.173 1.00 61.13 ATOM 1106 HD13 LEU A 70 -8.580 6.276 11.746 1.00 22.50 ATOM 1107 CD2 LEU A 70 -7.717 4.039 9.795 1.00 75.55 ATOM 1108 HD21 LEU A 70 -7.983 3.027 9.524 1.00 45.23 ATOM 1109 HD22 LEU A 70 -7.301 4.544 8.936 1.00 61.32 ATOM 1110 HD23 LEU A 70 -6.987 4.019 10.590 1.00 71.42 ATOM 1111 C LEU A 70 -12.032 3.148 8.572 1.00 4.25 ATOM 1112 O LEU A 70 -12.410 1.977 8.558 1.00 32.21 ATOM 1113 N ARG A 71 -12.867 4.180 8.503 1.00 64.31 ATOM 1114 H ARG A 71 -12.504 5.090 8.519 1.00 55.31 ATOM 1115 CA ARG A 71 -14.309 3.990 8.405 1.00 62.15 ATOM 1116 HA ARG A 71 -14.652 3.565 9.336 1.00 61.12 ATOM 1117 CB ARG A 71 -15.007 5.333 8.183 1.00 34.22 ATOM 1118 HB2 ARG A 71 -15.751 5.470 8.955 1.00 40.24 ATOM 1119 HB3 ARG A 71 -14.275 6.122 8.256 1.00 3.21 ATOM 1120 CG ARG A 71 -15.697 5.446 6.833 1.00 25.42 ATOM 1121 HG2 ARG A 71 -14.960 5.324 6.052 1.00 14.23 ATOM 1122 HG3 ARG A 71 -16.441 4.667 6.753 1.00 3.34 ATOM 1123 CD ARG A 71 -16.373 6.797 6.664 1.00 32.13 ATOM 1124 HD2 ARG A 71 -15.629 7.572 6.764 1.00 45.44 ATOM 1125 HD3 ARG A 71 -16.812 6.844 5.679 1.00 72.30 ATOM 1126 NE ARG A 71 -17.419 7.014 7.661 1.00 62.24 ATOM 1127 HE ARG A 71 -17.205 7.586 8.426 1.00 43.51 ATOM 1128 CZ ARG A 71 -18.632 6.479 7.581 1.00 51.11 ATOM 1129 NH1 ARG A 71 -18.951 5.700 6.557 1.00 62.33 ATOM 1130 HH11 ARG A 71 -18.276 5.513 5.843 1.00 53.23 ATOM 1131 HH12 ARG A 71 -19.865 5.297 6.500 1.00 42.33 ATOM 1132 NH2 ARG A 71 -19.530 6.723 8.527 1.00 4.24 ATOM 1133 HH21 ARG A 71 -19.293 7.310 9.301 1.00 21.01 ATOM 1134 HH22 ARG A 71 -20.442 6.321 8.466 1.00 33.55 ATOM 1135 C ARG A 71 -14.655 3.031 7.269 1.00 2.20 ATOM 1136 O ARG A 71 -15.579 2.225 7.382 1.00 15.35 ATOM 1137 N LEU A 72 -13.907 3.124 6.175 1.00 52.11 ATOM 1138 H LEU A 72 -13.185 3.785 6.143 1.00 10.24 ATOM 1139 CA LEU A 72 -14.135 2.266 5.018 1.00 63.44 ATOM 1140 HA LEU A 72 -15.199 2.219 4.844 1.00 55.33 ATOM 1141 CB LEU A 72 -13.453 2.852 3.781 1.00 44.45 ATOM 1142 HB2 LEU A 72 -13.828 3.854 3.640 1.00 51.20 ATOM 1143 HB3 LEU A 72 -12.391 2.892 3.977 1.00 4.01 ATOM 1144 CG LEU A 72 -13.660 2.087 2.473 1.00 20.01 ATOM 1145 HG LEU A 72 -13.463 2.749 1.641 1.00 62.42 ATOM 1146 CD1 LEU A 72 -12.693 0.917 2.381 1.00 72.34 ATOM 1147 HD11 LEU A 72 -13.228 -0.006 2.549 1.00 72.34 ATOM 1148 HD12 LEU A 72 -12.243 0.898 1.399 1.00 1.41 ATOM 1149 HD13 LEU A 72 -11.922 1.027 3.129 1.00 60.15 ATOM 1150 CD2 LEU A 72 -15.098 1.603 2.361 1.00 53.12 ATOM 1151 HD21 LEU A 72 -15.196 0.647 2.853 1.00 20.13 ATOM 1152 HD22 LEU A 72 -15.757 2.319 2.831 1.00 64.24 ATOM 1153 HD23 LEU A 72 -15.363 1.500 1.319 1.00 52.11 ATOM 1154 C LEU A 72 -13.617 0.854 5.276 1.00 12.34 ATOM 1155 O LEU A 72 -14.190 -0.125 4.797 1.00 1.13 ATOM 1156 N ILE A 73 -12.533 0.758 6.038 1.00 22.12 ATOM 1157 H ILE A 73 -12.122 1.574 6.390 1.00 2.45 ATOM 1158 CA ILE A 73 -11.941 -0.534 6.363 1.00 4.23 ATOM 1159 HA ILE A 73 -11.820 -1.086 5.442 1.00 4.23 ATOM 1160 CB ILE A 73 -10.555 -0.370 7.016 1.00 52.32 ATOM 1161 HB ILE A 73 -10.651 0.314 7.845 1.00 14.02 ATOM 1162 CG2 ILE A 73 -10.063 -1.704 7.556 1.00 10.13 ATOM 1163 HG21 ILE A 73 -10.248 -2.478 6.827 1.00 72.34 ATOM 1164 HG22 ILE A 73 -9.003 -1.643 7.755 1.00 13.23 ATOM 1165 HG23 ILE A 73 -10.588 -1.938 8.471 1.00 51.44 ATOM 1166 CG1 ILE A 73 -9.557 0.204 6.008 1.00 72.33 ATOM 1167 HG12 ILE A 73 -9.252 -0.577 5.329 1.00 40.22 ATOM 1168 HG13 ILE A 73 -10.036 0.994 5.448 1.00 13.54 ATOM 1169 CD1 ILE A 73 -8.312 0.775 6.648 1.00 2.05 ATOM 1170 HD11 ILE A 73 -8.389 1.851 6.689 1.00 50.54 ATOM 1171 HD12 ILE A 73 -8.210 0.384 7.650 1.00 74.20 ATOM 1172 HD13 ILE A 73 -7.447 0.498 6.064 1.00 23.34 ATOM 1173 C ILE A 73 -12.841 -1.331 7.301 1.00 2.33 ATOM 1174 O ILE A 73 -13.122 -2.505 7.061 1.00 21.14 ATOM 1175 N LYS A 74 -13.292 -0.684 8.371 1.00 40.13 ATOM 1176 H LYS A 74 -13.033 0.252 8.508 1.00 62.14 ATOM 1177 CA LYS A 74 -14.164 -1.330 9.345 1.00 44.21 ATOM 1178 HA LYS A 74 -13.621 -2.156 9.779 1.00 73.12 ATOM 1179 CB LYS A 74 -14.542 -0.345 10.453 1.00 0.13 ATOM 1180 HB2 LYS A 74 -13.657 0.196 10.755 1.00 53.52 ATOM 1181 HB3 LYS A 74 -15.267 0.355 10.064 1.00 41.50 ATOM 1182 CG LYS A 74 -15.136 -1.011 11.682 1.00 24.24 ATOM 1183 HG2 LYS A 74 -15.870 -1.738 11.368 1.00 43.12 ATOM 1184 HG3 LYS A 74 -14.346 -1.508 12.228 1.00 2.43 ATOM 1185 CD LYS A 74 -15.806 0.001 12.596 1.00 34.21 ATOM 1186 HD2 LYS A 74 -16.105 -0.493 13.509 1.00 61.22 ATOM 1187 HD3 LYS A 74 -15.102 0.789 12.825 1.00 74.53 ATOM 1188 CE LYS A 74 -17.037 0.611 11.943 1.00 10.33 ATOM 1189 HE2 LYS A 74 -16.921 1.684 11.920 1.00 71.05 ATOM 1190 HE3 LYS A 74 -17.117 0.235 10.934 1.00 44.51 ATOM 1191 NZ LYS A 74 -18.283 0.275 12.686 1.00 73.24 ATOM 1192 HZ1 LYS A 74 -18.850 -0.407 12.142 1.00 53.24 ATOM 1193 HZ2 LYS A 74 -18.048 -0.145 13.608 1.00 42.31 ATOM 1194 HZ3 LYS A 74 -18.849 1.133 12.842 1.00 52.52 ATOM 1195 C LYS A 74 -15.424 -1.867 8.675 1.00 15.31 ATOM 1196 O LYS A 74 -15.909 -2.946 9.016 1.00 25.21 ATOM 1197 N TYR A 75 -15.951 -1.108 7.720 1.00 4.45 ATOM 1198 H TYR A 75 -15.519 -0.257 7.493 1.00 35.42 ATOM 1199 CA TYR A 75 -17.156 -1.507 7.004 1.00 62.05 ATOM 1200 HA TYR A 75 -17.853 -1.908 7.724 1.00 30.15 ATOM 1201 CB TYR A 75 -17.792 -0.296 6.319 1.00 71.22 ATOM 1202 HB2 TYR A 75 -18.072 0.427 7.069 1.00 73.00 ATOM 1203 HB3 TYR A 75 -17.072 0.149 5.648 1.00 70.22 ATOM 1204 CG TYR A 75 -19.028 -0.635 5.516 1.00 11.43 ATOM 1205 CD1 TYR A 75 -18.928 -1.064 4.199 1.00 74.24 ATOM 1206 HD1 TYR A 75 -17.950 -1.155 3.748 1.00 14.35 ATOM 1207 CE1 TYR A 75 -20.055 -1.374 3.461 1.00 1.21 ATOM 1208 HE1 TYR A 75 -19.957 -1.706 2.438 1.00 33.31 ATOM 1209 CZ TYR A 75 -21.302 -1.257 4.039 1.00 23.13 ATOM 1210 CE2 TYR A 75 -21.427 -0.833 5.346 1.00 40.13 ATOM 1211 HE2 TYR A 75 -22.403 -0.741 5.798 1.00 34.10 ATOM 1212 CD2 TYR A 75 -20.295 -0.524 6.075 1.00 32.01 ATOM 1213 HD2 TYR A 75 -20.390 -0.191 7.099 1.00 42.04 ATOM 1214 OH TYR A 75 -22.427 -1.564 3.309 1.00 62.41 ATOM 1215 HH TYR A 75 -23.207 -1.425 3.850 1.00 34.22 ATOM 1216 C TYR A 75 -16.843 -2.584 5.969 1.00 3.03 ATOM 1217 O TYR A 75 -17.428 -3.666 5.987 1.00 75.13 ATOM 1218 N ALA A 76 -15.914 -2.278 5.069 1.00 23.53 ATOM 1219 H ALA A 76 -15.482 -1.400 5.107 1.00 14.42 ATOM 1220 CA ALA A 76 -15.520 -3.220 4.029 1.00 44.25 ATOM 1221 HA ALA A 76 -16.379 -3.400 3.398 1.00 2.43 ATOM 1222 CB ALA A 76 -14.418 -2.622 3.166 1.00 22.20 ATOM 1223 HB1 ALA A 76 -13.959 -3.402 2.576 1.00 33.12 ATOM 1224 HB2 ALA A 76 -14.840 -1.875 2.510 1.00 65.32 ATOM 1225 HB3 ALA A 76 -13.672 -2.165 3.800 1.00 55.10 ATOM 1226 C ALA A 76 -15.063 -4.544 4.631 1.00 61.34 ATOM 1227 O ALA A 76 -15.532 -5.612 4.236 1.00 50.12 ATOM 1228 N VAL A 77 -14.144 -4.468 5.588 1.00 33.34 ATOM 1229 H VAL A 77 -13.809 -3.589 5.860 1.00 2.41 ATOM 1230 CA VAL A 77 -13.624 -5.662 6.245 1.00 13.53 ATOM 1231 HA VAL A 77 -13.200 -6.303 5.486 1.00 15.12 ATOM 1232 CB VAL A 77 -12.515 -5.309 7.254 1.00 13.43 ATOM 1233 HB VAL A 77 -11.964 -4.462 6.871 1.00 31.42 ATOM 1234 CG1 VAL A 77 -13.118 -4.916 8.595 1.00 62.53 ATOM 1235 HG11 VAL A 77 -12.348 -4.499 9.227 1.00 52.21 ATOM 1236 HG12 VAL A 77 -13.894 -4.182 8.439 1.00 11.14 ATOM 1237 HG13 VAL A 77 -13.539 -5.790 9.070 1.00 62.33 ATOM 1238 CG2 VAL A 77 -11.551 -6.474 7.414 1.00 3.14 ATOM 1239 HG21 VAL A 77 -10.537 -6.101 7.440 1.00 72.43 ATOM 1240 HG22 VAL A 77 -11.766 -6.995 8.335 1.00 23.34 ATOM 1241 HG23 VAL A 77 -11.664 -7.152 6.582 1.00 72.23 ATOM 1242 C VAL A 77 -14.733 -6.418 6.969 1.00 3.41 ATOM 1243 O VAL A 77 -14.641 -7.627 7.176 1.00 52.13 ATOM 1244 N GLY A 78 -15.782 -5.696 7.352 1.00 4.33 ATOM 1245 H GLY A 78 -15.800 -4.735 7.161 1.00 51.35 ATOM 1246 CA GLY A 78 -16.894 -6.315 8.049 1.00 61.22 ATOM 1247 HA2 GLY A 78 -16.509 -6.904 8.868 1.00 44.20 ATOM 1248 HA3 GLY A 78 -17.532 -5.539 8.445 1.00 33.34 ATOM 1249 C GLY A 78 -17.717 -7.211 7.145 1.00 33.21 ATOM 1250 O GLY A 78 -18.606 -7.926 7.609 1.00 61.11 ATOM 1251 N LYS A 79 -17.424 -7.173 5.850 1.00 43.32 ATOM 1252 H LYS A 79 -16.704 -6.583 5.540 1.00 12.53 ATOM 1253 CA LYS A 79 -18.143 -7.987 4.877 1.00 0.32 ATOM 1254 HA LYS A 79 -18.762 -8.684 5.421 1.00 23.11 ATOM 1255 CB LYS A 79 -19.037 -7.103 4.004 1.00 61.42 ATOM 1256 HB2 LYS A 79 -18.788 -7.274 2.967 1.00 74.32 ATOM 1257 HB3 LYS A 79 -20.068 -7.381 4.168 1.00 31.44 ATOM 1258 CG LYS A 79 -18.892 -5.619 4.291 1.00 40.00 ATOM 1259 HG2 LYS A 79 -19.270 -5.414 5.282 1.00 62.43 ATOM 1260 HG3 LYS A 79 -17.846 -5.352 4.241 1.00 63.45 ATOM 1261 CD LYS A 79 -19.664 -4.779 3.288 1.00 52.15 ATOM 1262 HD2 LYS A 79 -19.194 -3.811 3.204 1.00 44.43 ATOM 1263 HD3 LYS A 79 -19.646 -5.274 2.327 1.00 32.30 ATOM 1264 CE LYS A 79 -21.110 -4.586 3.718 1.00 73.33 ATOM 1265 HE2 LYS A 79 -21.469 -5.507 4.152 1.00 4.11 ATOM 1266 HE3 LYS A 79 -21.150 -3.800 4.457 1.00 13.00 ATOM 1267 NZ LYS A 79 -21.986 -4.218 2.571 1.00 61.43 ATOM 1268 HZ1 LYS A 79 -21.799 -3.238 2.278 1.00 5.12 ATOM 1269 HZ2 LYS A 79 -21.803 -4.850 1.765 1.00 72.03 ATOM 1270 HZ3 LYS A 79 -22.986 -4.302 2.843 1.00 31.34 ATOM 1271 C LYS A 79 -17.172 -8.771 4.000 1.00 54.22 ATOM 1272 O LYS A 79 -17.478 -9.877 3.555 1.00 60.10 ATOM 1273 N SER A 80 -16.001 -8.191 3.756 1.00 33.02 ATOM 1274 H SER A 80 -15.817 -7.308 4.139 1.00 4.23 ATOM 1275 CA SER A 80 -14.987 -8.835 2.930 1.00 2.01 ATOM 1276 HA SER A 80 -15.323 -8.800 1.905 1.00 72.04 ATOM 1277 CB SER A 80 -13.657 -8.088 3.044 1.00 43.33 ATOM 1278 HB2 SER A 80 -13.041 -8.322 2.189 1.00 62.21 ATOM 1279 HB3 SER A 80 -13.846 -7.024 3.070 1.00 23.25 ATOM 1280 OG SER A 80 -12.963 -8.458 4.222 1.00 25.22 ATOM 1281 HG SER A 80 -12.496 -9.284 4.073 1.00 43.31 ATOM 1282 C SER A 80 -14.800 -10.293 3.337 1.00 31.43 ATOM 1283 O SER A 80 -15.173 -10.695 4.439 1.00 54.23 ATOM 1284 N GLY A 81 -14.219 -11.083 2.439 1.00 42.42 ATOM 1285 H GLY A 81 -13.942 -10.707 1.577 1.00 64.53 ATOM 1286 CA GLY A 81 -13.992 -12.488 2.722 1.00 52.22 ATOM 1287 HA2 GLY A 81 -14.904 -12.917 3.109 1.00 21.34 ATOM 1288 HA3 GLY A 81 -13.732 -12.991 1.802 1.00 2.11 ATOM 1289 C GLY A 81 -12.880 -12.704 3.729 1.00 34.41 ATOM 1290 O GLY A 81 -13.133 -12.815 4.929 1.00 53.43 ATOM 1291 N SER A 82 -11.646 -12.767 3.241 1.00 63.40 ATOM 1292 H SER A 82 -11.508 -12.672 2.275 1.00 35.30 ATOM 1293 CA SER A 82 -10.491 -12.978 4.107 1.00 73.24 ATOM 1294 HA SER A 82 -10.725 -12.566 5.077 1.00 70.01 ATOM 1295 CB SER A 82 -10.206 -14.474 4.256 1.00 1.34 ATOM 1296 HB2 SER A 82 -10.150 -14.927 3.278 1.00 12.33 ATOM 1297 HB3 SER A 82 -9.265 -14.608 4.770 1.00 63.03 ATOM 1298 OG SER A 82 -11.227 -15.116 5.000 1.00 53.13 ATOM 1299 HG SER A 82 -10.967 -15.170 5.922 1.00 3.10 ATOM 1300 C SER A 82 -9.260 -12.267 3.553 1.00 13.13 ATOM 1301 O SER A 82 -8.486 -11.671 4.302 1.00 73.41 ATOM 1302 N GLU A 83 -9.087 -12.334 2.237 1.00 72.40 ATOM 1303 H GLU A 83 -9.739 -12.824 1.693 1.00 30.12 ATOM 1304 CA GLU A 83 -7.950 -11.698 1.583 1.00 10.30 ATOM 1305 HA GLU A 83 -7.056 -12.221 1.888 1.00 75.11 ATOM 1306 CB GLU A 83 -8.088 -11.794 0.062 1.00 31.32 ATOM 1307 HB2 GLU A 83 -9.137 -11.775 -0.194 1.00 51.30 ATOM 1308 HB3 GLU A 83 -7.602 -10.940 -0.386 1.00 24.42 ATOM 1309 CG GLU A 83 -7.476 -13.055 -0.526 1.00 2.53 ATOM 1310 HG2 GLU A 83 -7.827 -13.171 -1.540 1.00 35.12 ATOM 1311 HG3 GLU A 83 -6.401 -12.950 -0.529 1.00 2.44 ATOM 1312 CD GLU A 83 -7.839 -14.300 0.259 1.00 72.44 ATOM 1313 OE1 GLU A 83 -9.015 -14.718 0.196 1.00 65.21 ATOM 1314 OE2 GLU A 83 -6.949 -14.857 0.935 1.00 74.12 ATOM 1315 C GLU A 83 -7.830 -10.235 2.002 1.00 73.20 ATOM 1316 O GLU A 83 -6.731 -9.732 2.233 1.00 44.01 ATOM 1317 N PHE A 84 -8.970 -9.558 2.097 1.00 22.13 ATOM 1318 H PHE A 84 -9.815 -10.014 1.900 1.00 21.44 ATOM 1319 CA PHE A 84 -8.994 -8.153 2.487 1.00 43.13 ATOM 1320 HA PHE A 84 -8.274 -7.629 1.877 1.00 2.34 ATOM 1321 CB PHE A 84 -10.382 -7.558 2.242 1.00 42.54 ATOM 1322 HB2 PHE A 84 -10.693 -7.790 1.234 1.00 24.02 ATOM 1323 HB3 PHE A 84 -11.081 -7.993 2.939 1.00 24.34 ATOM 1324 CG PHE A 84 -10.432 -6.065 2.406 1.00 24.43 ATOM 1325 CD1 PHE A 84 -11.124 -5.494 3.462 1.00 60.41 ATOM 1326 HD1 PHE A 84 -11.631 -6.134 4.171 1.00 51.11 ATOM 1327 CE1 PHE A 84 -11.172 -4.122 3.617 1.00 45.34 ATOM 1328 HE1 PHE A 84 -11.715 -3.690 4.444 1.00 54.03 ATOM 1329 CZ PHE A 84 -10.524 -3.304 2.711 1.00 15.23 ATOM 1330 HZ PHE A 84 -10.560 -2.231 2.831 1.00 63.23 ATOM 1331 CE2 PHE A 84 -9.830 -3.861 1.655 1.00 10.41 ATOM 1332 HE2 PHE A 84 -9.324 -3.223 0.946 1.00 65.23 ATOM 1333 CD2 PHE A 84 -9.786 -5.234 1.505 1.00 14.22 ATOM 1334 HD2 PHE A 84 -9.244 -5.668 0.678 1.00 2.50 ATOM 1335 C PHE A 84 -8.609 -7.989 3.954 1.00 13.42 ATOM 1336 O PHE A 84 -7.962 -7.012 4.332 1.00 43.14 ATOM 1337 N ARG A 85 -9.014 -8.951 4.777 1.00 42.21 ATOM 1338 H ARG A 85 -9.527 -9.704 4.416 1.00 22.15 ATOM 1339 CA ARG A 85 -8.714 -8.913 6.203 1.00 1.51 ATOM 1340 HA ARG A 85 -8.949 -7.923 6.565 1.00 5.22 ATOM 1341 CB ARG A 85 -9.571 -9.933 6.954 1.00 73.13 ATOM 1342 HB2 ARG A 85 -10.595 -9.587 6.966 1.00 64.45 ATOM 1343 HB3 ARG A 85 -9.525 -10.877 6.432 1.00 22.11 ATOM 1344 CG ARG A 85 -9.130 -10.160 8.390 1.00 22.43 ATOM 1345 HG2 ARG A 85 -8.481 -11.023 8.426 1.00 44.15 ATOM 1346 HG3 ARG A 85 -8.593 -9.289 8.734 1.00 10.10 ATOM 1347 CD ARG A 85 -10.319 -10.403 9.307 1.00 62.23 ATOM 1348 HD2 ARG A 85 -9.958 -10.792 10.247 1.00 0.13 ATOM 1349 HD3 ARG A 85 -10.823 -9.464 9.476 1.00 54.43 ATOM 1350 NE ARG A 85 -11.267 -11.355 8.733 1.00 3.32 ATOM 1351 HE ARG A 85 -10.955 -11.917 7.994 1.00 5.31 ATOM 1352 CZ ARG A 85 -12.517 -11.494 9.160 1.00 61.42 ATOM 1353 NH1 ARG A 85 -12.967 -10.748 10.158 1.00 15.53 ATOM 1354 HH11 ARG A 85 -12.365 -10.077 10.591 1.00 13.02 ATOM 1355 HH12 ARG A 85 -13.910 -10.854 10.477 1.00 43.22 ATOM 1356 NH2 ARG A 85 -13.319 -12.382 8.587 1.00 74.32 ATOM 1357 HH21 ARG A 85 -12.983 -12.947 7.834 1.00 53.14 ATOM 1358 HH22 ARG A 85 -14.260 -12.487 8.909 1.00 41.35 ATOM 1359 C ARG A 85 -7.235 -9.191 6.455 1.00 30.04 ATOM 1360 O ARG A 85 -6.567 -8.447 7.174 1.00 20.51 ATOM 1361 N ARG A 86 -6.731 -10.267 5.860 1.00 42.22 ATOM 1362 H ARG A 86 -7.313 -10.820 5.299 1.00 74.41 ATOM 1363 CA ARG A 86 -5.332 -10.644 6.021 1.00 21.55 ATOM 1364 HA ARG A 86 -5.181 -10.925 7.053 1.00 20.10 ATOM 1365 CB ARG A 86 -4.998 -11.839 5.127 1.00 64.52 ATOM 1366 HB2 ARG A 86 -5.399 -11.659 4.140 1.00 22.42 ATOM 1367 HB3 ARG A 86 -3.924 -11.933 5.059 1.00 73.25 ATOM 1368 CG ARG A 86 -5.559 -13.157 5.635 1.00 35.12 ATOM 1369 HG2 ARG A 86 -4.952 -13.504 6.458 1.00 45.41 ATOM 1370 HG3 ARG A 86 -6.572 -12.998 5.975 1.00 71.40 ATOM 1371 CD ARG A 86 -5.563 -14.218 4.546 1.00 31.42 ATOM 1372 HD2 ARG A 86 -6.478 -14.130 3.979 1.00 22.32 ATOM 1373 HD3 ARG A 86 -4.719 -14.049 3.895 1.00 64.40 ATOM 1374 NE ARG A 86 -5.475 -15.568 5.097 1.00 73.10 ATOM 1375 HE ARG A 86 -6.297 -16.101 5.127 1.00 41.53 ATOM 1376 CZ ARG A 86 -4.349 -16.103 5.554 1.00 22.50 ATOM 1377 NH1 ARG A 86 -3.221 -15.407 5.527 1.00 40.24 ATOM 1378 HH11 ARG A 86 -3.218 -14.476 5.162 1.00 51.03 ATOM 1379 HH12 ARG A 86 -2.374 -15.812 5.873 1.00 53.14 ATOM 1380 NH2 ARG A 86 -4.349 -17.338 6.040 1.00 20.03 ATOM 1381 HH21 ARG A 86 -5.197 -17.866 6.063 1.00 73.22 ATOM 1382 HH22 ARG A 86 -3.501 -17.740 6.384 1.00 61.02 ATOM 1383 C ARG A 86 -4.411 -9.474 5.690 1.00 0.11 ATOM 1384 O ARG A 86 -3.545 -9.109 6.485 1.00 72.22 ATOM 1385 N GLU A 87 -4.605 -8.890 4.511 1.00 25.53 ATOM 1386 H GLU A 87 -5.311 -9.227 3.921 1.00 1.23 ATOM 1387 CA GLU A 87 -3.790 -7.762 4.075 1.00 20.42 ATOM 1388 HA GLU A 87 -2.753 -8.052 4.154 1.00 11.11 ATOM 1389 CB GLU A 87 -4.099 -7.415 2.617 1.00 12.25 ATOM 1390 HB2 GLU A 87 -3.495 -6.568 2.326 1.00 72.32 ATOM 1391 HB3 GLU A 87 -3.842 -8.260 1.997 1.00 65.15 ATOM 1392 CG GLU A 87 -5.558 -7.069 2.371 1.00 71.15 ATOM 1393 HG2 GLU A 87 -6.172 -7.656 3.037 1.00 62.31 ATOM 1394 HG3 GLU A 87 -5.706 -6.019 2.578 1.00 71.52 ATOM 1395 CD GLU A 87 -5.990 -7.347 0.944 1.00 71.31 ATOM 1396 OE1 GLU A 87 -5.482 -8.322 0.350 1.00 13.23 ATOM 1397 OE2 GLU A 87 -6.835 -6.591 0.421 1.00 30.10 ATOM 1398 C GLU A 87 -4.029 -6.544 4.962 1.00 51.42 ATOM 1399 O GLU A 87 -3.125 -5.739 5.186 1.00 73.13 ATOM 1400 N MET A 88 -5.253 -6.415 5.463 1.00 53.11 ATOM 1401 H MET A 88 -5.932 -7.089 5.249 1.00 41.14 ATOM 1402 CA MET A 88 -5.612 -5.295 6.325 1.00 3.05 ATOM 1403 HA MET A 88 -5.317 -4.385 5.826 1.00 41.44 ATOM 1404 CB MET A 88 -7.123 -5.267 6.559 1.00 13.13 ATOM 1405 HB2 MET A 88 -7.504 -6.275 6.496 1.00 32.30 ATOM 1406 HB3 MET A 88 -7.316 -4.879 7.549 1.00 61.25 ATOM 1407 CG MET A 88 -7.878 -4.409 5.557 1.00 45.24 ATOM 1408 HG2 MET A 88 -7.650 -4.758 4.560 1.00 11.14 ATOM 1409 HG3 MET A 88 -8.937 -4.514 5.739 1.00 3.44 ATOM 1410 SD MET A 88 -7.441 -2.663 5.669 1.00 23.02 ATOM 1411 CE MET A 88 -6.418 -2.475 4.211 1.00 73.14 ATOM 1412 HE1 MET A 88 -6.991 -1.999 3.428 1.00 32.43 ATOM 1413 HE2 MET A 88 -5.559 -1.866 4.449 1.00 13.42 ATOM 1414 HE3 MET A 88 -6.088 -3.447 3.875 1.00 51.02 ATOM 1415 C MET A 88 -4.880 -5.382 7.661 1.00 13.13 ATOM 1416 O MET A 88 -4.323 -4.394 8.138 1.00 22.14 ATOM 1417 N GLN A 89 -4.888 -6.569 8.259 1.00 65.23 ATOM 1418 H GLN A 89 -5.349 -7.318 7.828 1.00 31.12 ATOM 1419 CA GLN A 89 -4.225 -6.783 9.540 1.00 72.10 ATOM 1420 HA GLN A 89 -4.749 -6.204 10.285 1.00 54.43 ATOM 1421 CB GLN A 89 -4.285 -8.262 9.928 1.00 4.51 ATOM 1422 HB2 GLN A 89 -3.677 -8.827 9.238 1.00 75.54 ATOM 1423 HB3 GLN A 89 -3.884 -8.376 10.925 1.00 71.14 ATOM 1424 CG GLN A 89 -5.691 -8.839 9.911 1.00 3.01 ATOM 1425 HG2 GLN A 89 -6.399 -8.027 9.839 1.00 41.14 ATOM 1426 HG3 GLN A 89 -5.792 -9.481 9.049 1.00 65.15 ATOM 1427 CD GLN A 89 -6.006 -9.645 11.156 1.00 64.23 ATOM 1428 OE1 GLN A 89 -5.105 -10.059 11.886 1.00 4.41 ATOM 1429 NE2 GLN A 89 -7.290 -9.873 11.404 1.00 20.24 ATOM 1430 HE21 GLN A 89 -7.953 -9.514 10.778 1.00 52.12 ATOM 1431 HE22 GLN A 89 -7.522 -10.392 12.202 1.00 70.15 ATOM 1432 C GLN A 89 -2.774 -6.317 9.487 1.00 11.12 ATOM 1433 O GLN A 89 -2.243 -5.795 10.468 1.00 34.50 ATOM 1434 N ARG A 90 -2.138 -6.509 8.336 1.00 3.33 ATOM 1435 H ARG A 90 -2.614 -6.930 7.590 1.00 12.54 ATOM 1436 CA ARG A 90 -0.747 -6.109 8.156 1.00 31.35 ATOM 1437 HA ARG A 90 -0.156 -6.621 8.901 1.00 61.01 ATOM 1438 CB ARG A 90 -0.254 -6.513 6.766 1.00 70.12 ATOM 1439 HB2 ARG A 90 -0.973 -6.181 6.031 1.00 21.31 ATOM 1440 HB3 ARG A 90 0.691 -6.027 6.577 1.00 24.34 ATOM 1441 CG ARG A 90 -0.061 -8.012 6.599 1.00 12.53 ATOM 1442 HG2 ARG A 90 0.490 -8.391 7.447 1.00 14.24 ATOM 1443 HG3 ARG A 90 -1.030 -8.487 6.555 1.00 42.32 ATOM 1444 CD ARG A 90 0.709 -8.336 5.329 1.00 74.43 ATOM 1445 HD2 ARG A 90 0.479 -7.589 4.584 1.00 63.13 ATOM 1446 HD3 ARG A 90 1.765 -8.313 5.548 1.00 4.25 ATOM 1447 NE ARG A 90 0.363 -9.653 4.801 1.00 74.42 ATOM 1448 HE ARG A 90 -0.440 -10.088 5.156 1.00 23.53 ATOM 1449 CZ ARG A 90 1.074 -10.283 3.872 1.00 21.03 ATOM 1450 NH1 ARG A 90 2.165 -9.719 3.372 1.00 11.14 ATOM 1451 HH11 ARG A 90 2.453 -8.818 3.695 1.00 4.31 ATOM 1452 HH12 ARG A 90 2.699 -10.196 2.674 1.00 5.32 ATOM 1453 NH2 ARG A 90 0.695 -11.480 3.443 1.00 41.25 ATOM 1454 HH21 ARG A 90 -0.127 -11.908 3.817 1.00 25.33 ATOM 1455 HH22 ARG A 90 1.231 -11.953 2.744 1.00 51.31 ATOM 1456 C ARG A 90 -0.585 -4.604 8.348 1.00 24.23 ATOM 1457 O ARG A 90 0.429 -4.141 8.868 1.00 4.15 ATOM 1458 N ASN A 91 -1.591 -3.847 7.924 1.00 42.32 ATOM 1459 H ASN A 91 -2.373 -4.274 7.517 1.00 31.41 ATOM 1460 CA ASN A 91 -1.559 -2.394 8.048 1.00 50.11 ATOM 1461 HA ASN A 91 -0.527 -2.092 8.139 1.00 3.33 ATOM 1462 CB ASN A 91 -2.160 -1.742 6.801 1.00 1.52 ATOM 1463 HB2 ASN A 91 -3.201 -2.021 6.722 1.00 4.24 ATOM 1464 HB3 ASN A 91 -2.085 -0.668 6.892 1.00 73.42 ATOM 1465 CG ASN A 91 -1.453 -2.167 5.529 1.00 53.35 ATOM 1466 OD1 ASN A 91 -0.528 -1.499 5.067 1.00 64.33 ATOM 1467 ND2 ASN A 91 -1.888 -3.283 4.955 1.00 12.40 ATOM 1468 HD21 ASN A 91 -2.630 -3.763 5.379 1.00 12.30 ATOM 1469 HD22 ASN A 91 -1.449 -3.581 4.131 1.00 2.15 ATOM 1470 C ASN A 91 -2.318 -1.937 9.290 1.00 23.33 ATOM 1471 O ASN A 91 -2.737 -0.784 9.385 1.00 33.00 ATOM 1472 N SER A 92 -2.489 -2.850 10.241 1.00 33.30 ATOM 1473 H SER A 92 -2.131 -3.753 10.107 1.00 52.13 ATOM 1474 CA SER A 92 -3.200 -2.543 11.477 1.00 51.14 ATOM 1475 HA SER A 92 -4.129 -2.059 11.213 1.00 20.41 ATOM 1476 CB SER A 92 -3.509 -3.829 12.246 1.00 43.13 ATOM 1477 HB2 SER A 92 -3.856 -4.583 11.556 1.00 34.03 ATOM 1478 HB3 SER A 92 -2.611 -4.176 12.736 1.00 3.12 ATOM 1479 OG SER A 92 -4.509 -3.610 13.225 1.00 1.34 ATOM 1480 HG SER A 92 -4.327 -2.790 13.691 1.00 30.10 ATOM 1481 C SER A 92 -2.384 -1.597 12.352 1.00 42.21 ATOM 1482 O SER A 92 -2.937 -0.810 13.120 1.00 35.34 ATOM 1483 N VAL A 93 -1.063 -1.679 12.230 1.00 63.24 ATOM 1484 H VAL A 93 -0.680 -2.326 11.600 1.00 15.22 ATOM 1485 CA VAL A 93 -0.168 -0.831 13.008 1.00 15.40 ATOM 1486 HA VAL A 93 -0.356 -1.019 14.055 1.00 33.31 ATOM 1487 CB VAL A 93 1.309 -1.155 12.716 1.00 54.23 ATOM 1488 HB VAL A 93 1.380 -2.196 12.439 1.00 74.32 ATOM 1489 CG1 VAL A 93 1.819 -0.317 11.553 1.00 23.51 ATOM 1490 HG11 VAL A 93 2.779 -0.695 11.232 1.00 1.52 ATOM 1491 HG12 VAL A 93 1.118 -0.374 10.734 1.00 41.24 ATOM 1492 HG13 VAL A 93 1.923 0.710 11.868 1.00 43.41 ATOM 1493 CG2 VAL A 93 2.158 -0.932 13.958 1.00 44.13 ATOM 1494 HG21 VAL A 93 3.152 -1.321 13.789 1.00 52.33 ATOM 1495 HG22 VAL A 93 2.217 0.126 14.169 1.00 72.50 ATOM 1496 HG23 VAL A 93 1.710 -1.443 14.797 1.00 10.41 ATOM 1497 C VAL A 93 -0.421 0.645 12.718 1.00 25.24 ATOM 1498 O VAL A 93 -0.231 1.499 13.584 1.00 73.11 ATOM 1499 N ALA A 94 -0.849 0.937 11.495 1.00 53.11 ATOM 1500 H ALA A 94 -0.981 0.212 10.849 1.00 52.51 ATOM 1501 CA ALA A 94 -1.130 2.309 11.091 1.00 10.44 ATOM 1502 HA ALA A 94 -0.293 2.924 11.392 1.00 72.51 ATOM 1503 CB ALA A 94 -1.262 2.398 9.578 1.00 4.12 ATOM 1504 HB1 ALA A 94 -0.298 2.224 9.122 1.00 12.22 ATOM 1505 HB2 ALA A 94 -1.963 1.652 9.233 1.00 2.55 ATOM 1506 HB3 ALA A 94 -1.617 3.380 9.305 1.00 54.53 ATOM 1507 C ALA A 94 -2.394 2.832 11.766 1.00 42.22 ATOM 1508 O ALA A 94 -2.384 3.895 12.387 1.00 42.10 ATOM 1509 N VAL A 95 -3.482 2.079 11.639 1.00 43.12 ATOM 1510 H VAL A 95 -3.427 1.242 11.132 1.00 52.33 ATOM 1511 CA VAL A 95 -4.754 2.467 12.236 1.00 21.45 ATOM 1512 HA VAL A 95 -5.004 3.455 11.878 1.00 72.52 ATOM 1513 CB VAL A 95 -5.883 1.503 11.827 1.00 73.05 ATOM 1514 HB VAL A 95 -6.111 1.670 10.784 1.00 12.30 ATOM 1515 CG1 VAL A 95 -5.438 0.058 11.990 1.00 31.22 ATOM 1516 HG11 VAL A 95 -6.288 -0.597 11.866 1.00 41.01 ATOM 1517 HG12 VAL A 95 -4.692 -0.176 11.245 1.00 3.52 ATOM 1518 HG13 VAL A 95 -5.018 -0.080 12.976 1.00 75.32 ATOM 1519 CG2 VAL A 95 -7.139 1.778 12.640 1.00 71.02 ATOM 1520 HG21 VAL A 95 -7.423 2.814 12.524 1.00 34.52 ATOM 1521 HG22 VAL A 95 -7.940 1.144 12.290 1.00 34.35 ATOM 1522 HG23 VAL A 95 -6.945 1.572 13.682 1.00 13.11 ATOM 1523 C VAL A 95 -4.658 2.502 13.758 1.00 53.34 ATOM 1524 O VAL A 95 -5.329 3.300 14.413 1.00 5.13 ATOM 1525 N ARG A 96 -3.820 1.633 14.313 1.00 73.02 ATOM 1526 H ARG A 96 -3.314 1.023 13.737 1.00 24.54 ATOM 1527 CA ARG A 96 -3.637 1.564 15.758 1.00 52.34 ATOM 1528 HA ARG A 96 -4.613 1.484 16.212 1.00 11.14 ATOM 1529 CB ARG A 96 -2.812 0.331 16.130 1.00 2.54 ATOM 1530 HB2 ARG A 96 -2.341 -0.055 15.239 1.00 62.54 ATOM 1531 HB3 ARG A 96 -2.047 0.625 16.833 1.00 22.34 ATOM 1532 CG ARG A 96 -3.632 -0.784 16.757 1.00 72.10 ATOM 1533 HG2 ARG A 96 -4.049 -0.432 17.689 1.00 24.33 ATOM 1534 HG3 ARG A 96 -4.431 -1.053 16.082 1.00 32.02 ATOM 1535 CD ARG A 96 -2.781 -2.014 17.032 1.00 35.22 ATOM 1536 HD2 ARG A 96 -3.059 -2.791 16.335 1.00 44.41 ATOM 1537 HD3 ARG A 96 -1.743 -1.756 16.889 1.00 22.11 ATOM 1538 NE ARG A 96 -2.964 -2.512 18.393 1.00 63.31 ATOM 1539 HE ARG A 96 -3.499 -3.324 18.511 1.00 15.22 ATOM 1540 CZ ARG A 96 -2.444 -1.926 19.466 1.00 72.21 ATOM 1541 NH1 ARG A 96 -1.715 -0.827 19.337 1.00 43.32 ATOM 1542 HH11 ARG A 96 -1.555 -0.437 18.430 1.00 53.00 ATOM 1543 HH12 ARG A 96 -1.326 -0.387 20.147 1.00 44.45 ATOM 1544 NH2 ARG A 96 -2.655 -2.440 20.671 1.00 3.32 ATOM 1545 HH21 ARG A 96 -3.204 -3.268 20.772 1.00 33.44 ATOM 1546 HH22 ARG A 96 -2.263 -1.998 21.478 1.00 73.12 ATOM 1547 C ARG A 96 -2.953 2.825 16.279 1.00 31.54 ATOM 1548 O ARG A 96 -3.314 3.348 17.333 1.00 73.34 ATOM 1549 N ASN A 97 -1.963 3.306 15.535 1.00 71.23 ATOM 1550 H ASN A 97 -1.721 2.844 14.705 1.00 41.43 ATOM 1551 CA ASN A 97 -1.227 4.504 15.923 1.00 75.23 ATOM 1552 HA ASN A 97 -0.797 4.327 16.897 1.00 52.30 ATOM 1553 CB ASN A 97 -0.102 4.782 14.925 1.00 42.15 ATOM 1554 HB2 ASN A 97 -0.375 4.376 13.961 1.00 24.13 ATOM 1555 HB3 ASN A 97 0.037 5.849 14.835 1.00 74.02 ATOM 1556 CG ASN A 97 1.215 4.161 15.350 1.00 74.23 ATOM 1557 OD1 ASN A 97 1.797 4.546 16.364 1.00 52.23 ATOM 1558 ND2 ASN A 97 1.690 3.194 14.574 1.00 63.13 ATOM 1559 HD21 ASN A 97 1.173 2.939 13.781 1.00 33.24 ATOM 1560 HD22 ASN A 97 2.539 2.774 14.826 1.00 44.44 ATOM 1561 C ASN A 97 -2.158 5.710 16.006 1.00 2.15 ATOM 1562 O ASN A 97 -1.903 6.654 16.756 1.00 43.04 ATOM 1563 N LEU A 98 -3.237 5.672 15.234 1.00 55.25 ATOM 1564 H LEU A 98 -3.387 4.894 14.658 1.00 30.30 ATOM 1565 CA LEU A 98 -4.207 6.762 15.220 1.00 34.20 ATOM 1566 HA LEU A 98 -3.687 7.665 14.941 1.00 44.44 ATOM 1567 CB LEU A 98 -5.305 6.481 14.192 1.00 32.14 ATOM 1568 HB2 LEU A 98 -5.803 5.568 14.482 1.00 40.24 ATOM 1569 HB3 LEU A 98 -6.009 7.300 14.230 1.00 51.25 ATOM 1570 CG LEU A 98 -4.844 6.324 12.743 1.00 24.42 ATOM 1571 HG LEU A 98 -4.536 5.300 12.579 1.00 31.11 ATOM 1572 CD1 LEU A 98 -5.983 6.630 11.784 1.00 50.12 ATOM 1573 HD11 LEU A 98 -6.827 7.013 12.338 1.00 32.21 ATOM 1574 HD12 LEU A 98 -5.660 7.369 11.065 1.00 23.40 ATOM 1575 HD13 LEU A 98 -6.271 5.727 11.267 1.00 73.21 ATOM 1576 CD2 LEU A 98 -3.650 7.225 12.463 1.00 54.54 ATOM 1577 HD21 LEU A 98 -3.813 8.190 12.921 1.00 64.04 ATOM 1578 HD22 LEU A 98 -2.757 6.778 12.872 1.00 1.12 ATOM 1579 HD23 LEU A 98 -3.535 7.348 11.396 1.00 50.31 ATOM 1580 C LEU A 98 -4.826 6.958 16.601 1.00 64.33 ATOM 1581 O LEU A 98 -5.412 8.001 16.887 1.00 14.43 ATOM 1582 N PHE A 99 -4.688 5.948 17.454 1.00 70.15 ATOM 1583 H PHE A 99 -4.210 5.142 17.167 1.00 63.44 ATOM 1584 CA PHE A 99 -5.232 6.009 18.805 1.00 1.32 ATOM 1585 HA PHE A 99 -6.308 6.011 18.729 1.00 72.03 ATOM 1586 CB PHE A 99 -4.791 4.785 19.611 1.00 14.41 ATOM 1587 HB2 PHE A 99 -3.744 4.599 19.426 1.00 53.12 ATOM 1588 HB3 PHE A 99 -4.937 4.984 20.662 1.00 11.21 ATOM 1589 CG PHE A 99 -5.550 3.536 19.266 1.00 22.20 ATOM 1590 CD1 PHE A 99 -5.475 2.417 20.080 1.00 12.22 ATOM 1591 HD1 PHE A 99 -4.864 2.450 20.971 1.00 30.03 ATOM 1592 CE1 PHE A 99 -6.172 1.266 19.766 1.00 72.33 ATOM 1593 HE1 PHE A 99 -6.104 0.401 20.409 1.00 75.21 ATOM 1594 CZ PHE A 99 -6.953 1.222 18.627 1.00 0.44 ATOM 1595 HZ PHE A 99 -7.499 0.324 18.380 1.00 2.23 ATOM 1596 CE2 PHE A 99 -7.036 2.331 17.808 1.00 54.12 ATOM 1597 HE2 PHE A 99 -7.646 2.300 16.917 1.00 20.31 ATOM 1598 CD2 PHE A 99 -6.337 3.480 18.127 1.00 21.51 ATOM 1599 HD2 PHE A 99 -6.402 4.345 17.484 1.00 14.25 ATOM 1600 C PHE A 99 -4.787 7.286 19.513 1.00 23.41 ATOM 1601 O PHE A 99 -5.553 7.894 20.261 1.00 20.20 ATOM 1602 N HIS A 100 -3.542 7.686 19.272 1.00 31.51 ATOM 1603 H HIS A 100 -2.980 7.159 18.667 1.00 62.22 ATOM 1604 CA HIS A 100 -2.994 8.889 19.886 1.00 5.52 ATOM 1605 HA HIS A 100 -3.784 9.366 20.445 1.00 12.24 ATOM 1606 CB HIS A 100 -1.857 8.527 20.842 1.00 4.22 ATOM 1607 HB2 HIS A 100 -1.187 9.370 20.930 1.00 10.04 ATOM 1608 HB3 HIS A 100 -2.271 8.299 21.814 1.00 43.12 ATOM 1609 CG HIS A 100 -1.052 7.346 20.395 1.00 24.11 ATOM 1610 ND1 HIS A 100 -1.281 6.064 20.848 1.00 21.13 ATOM 1611 CD2 HIS A 100 -0.015 7.257 19.529 1.00 53.51 ATOM 1612 HD1 HIS A 100 -1.971 5.799 21.491 1.00 52.11 ATOM 1613 CE1 HIS A 100 -0.419 5.238 20.282 1.00 53.35 ATOM 1614 NE2 HIS A 100 0.360 5.938 19.476 1.00 33.50 ATOM 1615 HD2 HIS A 100 0.435 8.074 18.981 1.00 75.42 ATOM 1616 HE1 HIS A 100 -0.361 4.173 20.447 1.00 14.05 ATOM 1617 C HIS A 100 -2.490 9.861 18.823 1.00 62.43 ATOM 1618 O HIS A 100 -1.471 10.526 19.009 1.00 41.34 ATOM 1619 N TYR A 101 -3.209 9.935 17.709 1.00 53.43 ATOM 1620 H TYR A 101 -4.011 9.380 17.619 1.00 35.20 ATOM 1621 CA TYR A 101 -2.834 10.823 16.614 1.00 25.43 ATOM 1622 HA TYR A 101 -1.882 10.488 16.227 1.00 33.44 ATOM 1623 CB TYR A 101 -3.875 10.756 15.496 1.00 42.42 ATOM 1624 HB2 TYR A 101 -3.755 9.830 14.956 1.00 70.20 ATOM 1625 HB3 TYR A 101 -4.863 10.789 15.931 1.00 60.11 ATOM 1626 CG TYR A 101 -3.768 11.890 14.501 1.00 64.22 ATOM 1627 CD1 TYR A 101 -4.611 12.991 14.579 1.00 12.23 ATOM 1628 HD1 TYR A 101 -5.352 13.030 15.365 1.00 4.32 ATOM 1629 CE1 TYR A 101 -4.517 14.029 13.672 1.00 34.11 ATOM 1630 HE1 TYR A 101 -5.182 14.877 13.749 1.00 21.14 ATOM 1631 CZ TYR A 101 -3.571 13.975 12.670 1.00 1.33 ATOM 1632 CE2 TYR A 101 -2.722 12.893 12.571 1.00 22.12 ATOM 1633 HE2 TYR A 101 -1.981 12.851 11.786 1.00 30.03 ATOM 1634 CD2 TYR A 101 -2.824 11.859 13.482 1.00 43.22 ATOM 1635 HD2 TYR A 101 -2.160 11.010 13.407 1.00 74.52 ATOM 1636 OH TYR A 101 -3.474 15.006 11.764 1.00 5.42 ATOM 1637 HH TYR A 101 -3.433 14.648 10.875 1.00 61.34 ATOM 1638 C TYR A 101 -2.687 12.260 17.104 1.00 54.11 ATOM 1639 O TYR A 101 -2.013 13.077 16.476 1.00 13.35 ATOM 1640 N LYS A 102 -3.324 12.562 18.231 1.00 61.15 ATOM 1641 H LYS A 102 -3.846 11.867 18.685 1.00 4.24 ATOM 1642 CA LYS A 102 -3.265 13.899 18.808 1.00 13.33 ATOM 1643 HA LYS A 102 -3.305 14.612 17.999 1.00 52.50 ATOM 1644 CB LYS A 102 -4.461 14.130 19.735 1.00 31.21 ATOM 1645 HB2 LYS A 102 -4.128 14.681 20.602 1.00 32.34 ATOM 1646 HB3 LYS A 102 -5.201 14.716 19.209 1.00 20.12 ATOM 1647 CG LYS A 102 -5.119 12.846 20.209 1.00 34.32 ATOM 1648 HG2 LYS A 102 -6.012 13.093 20.765 1.00 41.04 ATOM 1649 HG3 LYS A 102 -5.383 12.248 19.348 1.00 31.02 ATOM 1650 CD LYS A 102 -4.192 12.041 21.103 1.00 24.45 ATOM 1651 HD2 LYS A 102 -4.741 11.212 21.525 1.00 60.23 ATOM 1652 HD3 LYS A 102 -3.370 11.666 20.510 1.00 23.40 ATOM 1653 CE LYS A 102 -3.636 12.888 22.238 1.00 53.44 ATOM 1654 HE2 LYS A 102 -2.974 13.632 21.823 1.00 45.15 ATOM 1655 HE3 LYS A 102 -4.458 13.378 22.739 1.00 51.32 ATOM 1656 NZ LYS A 102 -2.885 12.068 23.227 1.00 21.52 ATOM 1657 HZ1 LYS A 102 -1.989 11.739 22.812 1.00 34.23 ATOM 1658 HZ2 LYS A 102 -2.675 12.633 24.075 1.00 42.04 ATOM 1659 HZ3 LYS A 102 -3.449 11.240 23.507 1.00 73.10 ATOM 1660 C LYS A 102 -1.965 14.103 19.579 1.00 23.51 ATOM 1661 O LYS A 102 -1.475 15.224 19.705 1.00 14.12 ATOM 1662 N GLY A 103 -1.409 13.009 20.092 1.00 62.11 ATOM 1663 H GLY A 103 -1.844 12.141 19.960 1.00 61.44 ATOM 1664 CA GLY A 103 -0.169 13.089 20.842 1.00 13.14 ATOM 1665 HA2 GLY A 103 0.172 12.088 21.061 1.00 14.24 ATOM 1666 HA3 GLY A 103 0.573 13.587 20.236 1.00 25.04 ATOM 1667 C GLY A 103 -0.328 13.850 22.144 1.00 23.40 ATOM 1668 O GLY A 103 -0.026 13.327 23.218 1.00 54.04 ATOM 1669 N HIS A 104 -0.800 15.088 22.050 1.00 15.40 ATOM 1670 H HIS A 104 -1.022 15.449 21.167 1.00 55.34 ATOM 1671 CA HIS A 104 -0.997 15.923 23.230 1.00 54.21 ATOM 1672 HA HIS A 104 -1.104 15.271 24.083 1.00 1.04 ATOM 1673 CB HIS A 104 0.214 16.831 23.446 1.00 55.41 ATOM 1674 HB2 HIS A 104 -0.004 17.811 23.047 1.00 41.05 ATOM 1675 HB3 HIS A 104 0.409 16.915 24.505 1.00 35.24 ATOM 1676 CG HIS A 104 1.462 16.333 22.785 1.00 33.31 ATOM 1677 ND1 HIS A 104 1.731 16.520 21.446 1.00 53.22 ATOM 1678 CD2 HIS A 104 2.518 15.651 23.288 1.00 52.34 ATOM 1679 HD1 HIS A 104 1.152 16.983 20.805 1.00 12.02 ATOM 1680 CE1 HIS A 104 2.897 15.974 21.153 1.00 43.24 ATOM 1681 NE2 HIS A 104 3.396 15.441 22.253 1.00 31.51 ATOM 1682 HD2 HIS A 104 2.647 15.332 24.312 1.00 34.43 ATOM 1683 HE1 HIS A 104 3.365 15.966 20.179 1.00 32.44 ATOM 1684 C HIS A 104 -2.262 16.766 23.095 1.00 72.55 ATOM 1685 O HIS A 104 -2.791 16.964 22.001 1.00 72.45 ATOM 1686 N PRO A 105 -2.760 17.273 24.232 1.00 54.13 ATOM 1687 CA PRO A 105 -3.969 18.102 24.266 1.00 30.00 ATOM 1688 HA PRO A 105 -4.800 17.612 23.780 1.00 30.11 ATOM 1689 CB PRO A 105 -4.260 18.242 25.762 1.00 14.51 ATOM 1690 HB2 PRO A 105 -4.669 19.223 25.961 1.00 14.12 ATOM 1691 HB3 PRO A 105 -4.965 17.484 26.068 1.00 22.32 ATOM 1692 CG PRO A 105 -2.939 18.058 26.424 1.00 21.45 ATOM 1693 HG2 PRO A 105 -2.415 19.000 26.468 1.00 42.11 ATOM 1694 HG3 PRO A 105 -3.079 17.659 27.418 1.00 34.42 ATOM 1695 CD PRO A 105 -2.182 17.078 25.572 1.00 63.54 ATOM 1696 HD2 PRO A 105 -1.127 17.311 25.574 1.00 33.12 ATOM 1697 HD3 PRO A 105 -2.348 16.068 25.919 1.00 44.32 ATOM 1698 C PRO A 105 -3.750 19.473 23.635 1.00 70.31 ATOM 1699 O PRO A 105 -2.739 19.707 22.972 1.00 55.11 ATOM 1700 N ASP A 106 -4.702 20.375 23.846 1.00 72.34 ATOM 1701 H ASP A 106 -5.484 20.128 24.383 1.00 72.32 ATOM 1702 CA ASP A 106 -4.612 21.723 23.298 1.00 14.44 ATOM 1703 HA ASP A 106 -3.626 22.105 23.516 1.00 70.53 ATOM 1704 CB ASP A 106 -4.811 21.696 21.782 1.00 34.12 ATOM 1705 HB2 ASP A 106 -5.361 20.806 21.514 1.00 74.42 ATOM 1706 HB3 ASP A 106 -5.376 22.567 21.484 1.00 35.30 ATOM 1707 CG ASP A 106 -3.498 21.693 21.026 1.00 44.33 ATOM 1708 OD1 ASP A 106 -3.379 20.930 20.044 1.00 54.42 ATOM 1709 OD2 ASP A 106 -2.588 22.455 21.415 1.00 61.20 ATOM 1710 C ASP A 106 -5.646 22.641 23.943 1.00 12.40 ATOM 1711 O ASP A 106 -6.597 22.193 24.584 1.00 70.22 ATOM 1712 N PRO A 107 -5.457 23.958 23.772 1.00 54.33 ATOM 1713 CA PRO A 107 -6.363 24.967 24.330 1.00 70.03 ATOM 1714 HA PRO A 107 -6.502 24.831 25.392 1.00 31.02 ATOM 1715 CB PRO A 107 -5.627 26.285 24.074 1.00 73.44 ATOM 1716 HB2 PRO A 107 -6.344 27.064 23.856 1.00 73.20 ATOM 1717 HB3 PRO A 107 -5.049 26.553 24.945 1.00 44.25 ATOM 1718 CG PRO A 107 -4.750 26.007 22.902 1.00 53.34 ATOM 1719 HG2 PRO A 107 -5.299 26.169 21.986 1.00 4.42 ATOM 1720 HG3 PRO A 107 -3.879 26.644 22.937 1.00 50.43 ATOM 1721 CD PRO A 107 -4.346 24.564 23.020 1.00 64.13 ATOM 1722 HD2 PRO A 107 -4.253 24.117 22.041 1.00 32.41 ATOM 1723 HD3 PRO A 107 -3.418 24.476 23.566 1.00 32.51 ATOM 1724 C PRO A 107 -7.722 24.972 23.638 1.00 42.44 ATOM 1725 O PRO A 107 -8.762 25.060 24.291 1.00 74.21 ATOM 1726 N LEU A 108 -7.706 24.878 22.313 1.00 41.03 ATOM 1727 H LEU A 108 -6.846 24.811 21.848 1.00 53.21 ATOM 1728 CA LEU A 108 -8.938 24.871 21.531 1.00 1.33 ATOM 1729 HA LEU A 108 -9.664 25.477 22.053 1.00 72.41 ATOM 1730 CB LEU A 108 -8.690 25.472 20.147 1.00 51.33 ATOM 1731 HB2 LEU A 108 -8.308 24.689 19.510 1.00 54.21 ATOM 1732 HB3 LEU A 108 -9.640 25.816 19.762 1.00 43.33 ATOM 1733 CG LEU A 108 -7.708 26.643 20.089 1.00 11.01 ATOM 1734 HG LEU A 108 -7.534 27.008 21.092 1.00 51.42 ATOM 1735 CD1 LEU A 108 -6.373 26.192 19.516 1.00 13.34 ATOM 1736 HD11 LEU A 108 -5.695 27.032 19.480 1.00 11.03 ATOM 1737 HD12 LEU A 108 -5.955 25.419 20.143 1.00 33.35 ATOM 1738 HD13 LEU A 108 -6.522 25.806 18.519 1.00 45.22 ATOM 1739 CD2 LEU A 108 -8.286 27.784 19.265 1.00 52.03 ATOM 1740 HD21 LEU A 108 -7.482 28.396 18.883 1.00 33.03 ATOM 1741 HD22 LEU A 108 -8.854 27.380 18.439 1.00 1.25 ATOM 1742 HD23 LEU A 108 -8.933 28.386 19.886 1.00 21.53 ATOM 1743 C LEU A 108 -9.487 23.455 21.393 1.00 40.04 ATOM 1744 O LEU A 108 -8.925 22.504 21.936 1.00 74.51 ATOM 1745 N LYS A 109 -10.587 23.322 20.660 1.00 73.22 ATOM 1746 H LYS A 109 -10.989 24.118 20.252 1.00 51.00 ATOM 1747 CA LYS A 109 -11.212 22.022 20.446 1.00 63.35 ATOM 1748 HA LYS A 109 -11.635 21.698 21.384 1.00 24.05 ATOM 1749 CB LYS A 109 -12.331 22.135 19.408 1.00 43.23 ATOM 1750 HB2 LYS A 109 -12.388 21.209 18.855 1.00 44.34 ATOM 1751 HB3 LYS A 109 -13.267 22.295 19.922 1.00 14.41 ATOM 1752 CG LYS A 109 -12.130 23.270 18.419 1.00 51.43 ATOM 1753 HG2 LYS A 109 -12.955 23.279 17.722 1.00 62.44 ATOM 1754 HG3 LYS A 109 -12.104 24.206 18.959 1.00 3.01 ATOM 1755 CD LYS A 109 -10.833 23.112 17.643 1.00 30.33 ATOM 1756 HD2 LYS A 109 -10.002 23.178 18.330 1.00 14.51 ATOM 1757 HD3 LYS A 109 -10.828 22.144 17.162 1.00 64.20 ATOM 1758 CE LYS A 109 -10.682 24.192 16.583 1.00 24.13 ATOM 1759 HE2 LYS A 109 -10.754 23.734 15.609 1.00 42.23 ATOM 1760 HE3 LYS A 109 -11.479 24.910 16.704 1.00 53.04 ATOM 1761 NZ LYS A 109 -9.374 24.897 16.692 1.00 33.34 ATOM 1762 HZ1 LYS A 109 -9.072 24.938 17.687 1.00 72.41 ATOM 1763 HZ2 LYS A 109 -8.650 24.393 16.142 1.00 63.03 ATOM 1764 HZ3 LYS A 109 -9.460 25.867 16.327 1.00 23.21 ATOM 1765 C LYS A 109 -10.183 20.993 19.989 1.00 63.43 ATOM 1766 O LYS A 109 -9.819 20.943 18.814 1.00 35.23 ATOM 1767 N GLY A 110 -9.717 20.171 20.925 1.00 14.32 ATOM 1768 H GLY A 110 -10.043 20.257 21.846 1.00 53.34 ATOM 1769 CA GLY A 110 -8.736 19.154 20.598 1.00 21.42 ATOM 1770 HA2 GLY A 110 -8.107 19.519 19.800 1.00 23.13 ATOM 1771 HA3 GLY A 110 -8.124 18.967 21.469 1.00 51.03 ATOM 1772 C GLY A 110 -9.375 17.850 20.162 1.00 53.42 ATOM 1773 O GLY A 110 -8.872 17.174 19.264 1.00 13.23 ATOM 1774 N ASP A 111 -10.486 17.496 20.799 1.00 61.13 ATOM 1775 H ASP A 111 -10.838 18.077 21.505 1.00 2.04 ATOM 1776 CA ASP A 111 -11.195 16.264 20.472 1.00 41.24 ATOM 1777 HA ASP A 111 -10.470 15.551 20.109 1.00 34.34 ATOM 1778 CB ASP A 111 -11.873 15.694 21.719 1.00 40.45 ATOM 1779 HB2 ASP A 111 -12.556 14.911 21.423 1.00 25.20 ATOM 1780 HB3 ASP A 111 -11.120 15.282 22.373 1.00 5.03 ATOM 1781 CG ASP A 111 -12.653 16.745 22.485 1.00 62.24 ATOM 1782 OD1 ASP A 111 -13.847 16.940 22.176 1.00 33.11 ATOM 1783 OD2 ASP A 111 -12.069 17.371 23.393 1.00 1.23 ATOM 1784 C ASP A 111 -12.232 16.508 19.380 1.00 71.12 ATOM 1785 O ASP A 111 -13.220 15.782 19.276 1.00 55.21 ATOM 1786 N ALA A 112 -12.000 17.535 18.569 1.00 61.33 ATOM 1787 H ALA A 112 -11.194 18.076 18.702 1.00 54.41 ATOM 1788 CA ALA A 112 -12.913 17.874 17.485 1.00 73.55 ATOM 1789 HA ALA A 112 -13.920 17.664 17.818 1.00 4.21 ATOM 1790 CB ALA A 112 -12.822 19.358 17.162 1.00 62.44 ATOM 1791 HB1 ALA A 112 -13.672 19.871 17.586 1.00 43.41 ATOM 1792 HB2 ALA A 112 -11.912 19.761 17.579 1.00 5.44 ATOM 1793 HB3 ALA A 112 -12.817 19.493 16.090 1.00 13.21 ATOM 1794 C ALA A 112 -12.622 17.041 16.241 1.00 71.42 ATOM 1795 O ALA A 112 -13.419 16.184 15.854 1.00 45.31 ATOM 1796 N LEU A 113 -11.477 17.297 15.618 1.00 72.12 ATOM 1797 H LEU A 113 -10.884 17.990 15.973 1.00 3.52 ATOM 1798 CA LEU A 113 -11.081 16.571 14.416 1.00 23.32 ATOM 1799 HA LEU A 113 -11.979 16.236 13.920 1.00 74.10 ATOM 1800 CB LEU A 113 -10.304 17.491 13.473 1.00 1.22 ATOM 1801 HB2 LEU A 113 -10.037 16.919 12.598 1.00 32.22 ATOM 1802 HB3 LEU A 113 -10.961 18.300 13.186 1.00 71.30 ATOM 1803 CG LEU A 113 -9.023 18.105 14.039 1.00 11.52 ATOM 1804 HG LEU A 113 -9.049 18.046 15.119 1.00 72.14 ATOM 1805 CD1 LEU A 113 -7.803 17.336 13.557 1.00 75.33 ATOM 1806 HD11 LEU A 113 -8.122 16.497 12.955 1.00 42.52 ATOM 1807 HD12 LEU A 113 -7.178 17.987 12.965 1.00 43.14 ATOM 1808 HD13 LEU A 113 -7.245 16.976 14.408 1.00 2.11 ATOM 1809 CD2 LEU A 113 -8.918 19.573 13.650 1.00 72.10 ATOM 1810 HD21 LEU A 113 -8.701 19.651 12.595 1.00 72.11 ATOM 1811 HD22 LEU A 113 -9.853 20.069 13.863 1.00 54.42 ATOM 1812 HD23 LEU A 113 -8.126 20.040 14.216 1.00 22.31 ATOM 1813 C LEU A 113 -10.232 15.354 14.771 1.00 73.34 ATOM 1814 O LEU A 113 -10.406 14.277 14.201 1.00 3.04 ATOM 1815 N ASN A 114 -9.316 15.533 15.716 1.00 24.22 ATOM 1816 H ASN A 114 -9.225 16.415 16.133 1.00 23.04 ATOM 1817 CA ASN A 114 -8.441 14.449 16.148 1.00 31.42 ATOM 1818 HA ASN A 114 -7.898 14.097 15.284 1.00 31.30 ATOM 1819 CB ASN A 114 -7.443 14.955 17.191 1.00 43.42 ATOM 1820 HB2 ASN A 114 -6.447 14.924 16.772 1.00 12.01 ATOM 1821 HB3 ASN A 114 -7.688 15.974 17.450 1.00 3.33 ATOM 1822 CG ASN A 114 -7.455 14.121 18.457 1.00 72.21 ATOM 1823 OD1 ASN A 114 -7.334 12.897 18.408 1.00 63.41 ATOM 1824 ND2 ASN A 114 -7.603 14.781 19.599 1.00 1.34 ATOM 1825 HD21 ASN A 114 -7.694 15.757 19.562 1.00 33.52 ATOM 1826 HD22 ASN A 114 -7.614 14.266 20.433 1.00 2.51 ATOM 1827 C ASN A 114 -9.252 13.292 16.725 1.00 54.24 ATOM 1828 O ASN A 114 -8.979 12.125 16.442 1.00 3.42 ATOM 1829 N LYS A 115 -10.253 13.624 17.534 1.00 63.02 ATOM 1830 H LYS A 115 -10.421 14.572 17.721 1.00 35.30 ATOM 1831 CA LYS A 115 -11.106 12.615 18.149 1.00 34.13 ATOM 1832 HA LYS A 115 -10.499 12.034 18.827 1.00 44.44 ATOM 1833 CB LYS A 115 -12.233 13.284 18.940 1.00 73.24 ATOM 1834 HB2 LYS A 115 -11.805 14.033 19.590 1.00 75.24 ATOM 1835 HB3 LYS A 115 -12.907 13.765 18.245 1.00 33.22 ATOM 1836 CG LYS A 115 -13.037 12.316 19.791 1.00 60.03 ATOM 1837 HG2 LYS A 115 -12.686 11.311 19.606 1.00 11.52 ATOM 1838 HG3 LYS A 115 -12.894 12.564 20.833 1.00 32.51 ATOM 1839 CD LYS A 115 -14.520 12.386 19.465 1.00 24.05 ATOM 1840 HD2 LYS A 115 -14.651 12.286 18.398 1.00 5.32 ATOM 1841 HD3 LYS A 115 -15.028 11.576 19.970 1.00 54.44 ATOM 1842 CE LYS A 115 -15.127 13.707 19.913 1.00 23.32 ATOM 1843 HE2 LYS A 115 -14.462 14.171 20.625 1.00 23.54 ATOM 1844 HE3 LYS A 115 -15.235 14.348 19.051 1.00 11.43 ATOM 1845 NZ LYS A 115 -16.461 13.517 20.547 1.00 4.35 ATOM 1846 HZ1 LYS A 115 -16.558 14.146 21.371 1.00 65.05 ATOM 1847 HZ2 LYS A 115 -17.215 13.737 19.866 1.00 41.51 ATOM 1848 HZ3 LYS A 115 -16.570 12.532 20.863 1.00 42.13 ATOM 1849 C LYS A 115 -11.695 11.683 17.095 1.00 44.14 ATOM 1850 O LYS A 115 -11.678 10.463 17.252 1.00 22.33 ATOM 1851 N ALA A 116 -12.213 12.267 16.019 1.00 63.53 ATOM 1852 H ALA A 116 -12.196 13.244 15.951 1.00 74.25 ATOM 1853 CA ALA A 116 -12.803 11.488 14.937 1.00 64.11 ATOM 1854 HA ALA A 116 -13.658 10.960 15.333 1.00 13.44 ATOM 1855 CB ALA A 116 -13.288 12.409 13.827 1.00 10.15 ATOM 1856 HB1 ALA A 116 -12.796 12.148 12.902 1.00 54.11 ATOM 1857 HB2 ALA A 116 -14.356 12.300 13.711 1.00 51.51 ATOM 1858 HB3 ALA A 116 -13.056 13.433 14.082 1.00 21.32 ATOM 1859 C ALA A 116 -11.808 10.472 14.386 1.00 21.21 ATOM 1860 O ALA A 116 -12.196 9.411 13.896 1.00 44.11 ATOM 1861 N VAL A 117 -10.523 10.803 14.469 1.00 12.11 ATOM 1862 H VAL A 117 -10.276 11.662 14.870 1.00 13.43 ATOM 1863 CA VAL A 117 -9.472 9.919 13.979 1.00 15.11 ATOM 1864 HA VAL A 117 -9.789 9.519 13.027 1.00 54.53 ATOM 1865 CB VAL A 117 -8.151 10.681 13.768 1.00 41.42 ATOM 1866 HB VAL A 117 -7.897 11.184 14.690 1.00 72.23 ATOM 1867 CG1 VAL A 117 -7.026 9.716 13.427 1.00 60.10 ATOM 1868 HG11 VAL A 117 -6.780 9.127 14.298 1.00 14.35 ATOM 1869 HG12 VAL A 117 -7.343 9.062 12.628 1.00 22.32 ATOM 1870 HG13 VAL A 117 -6.156 10.273 13.112 1.00 11.32 ATOM 1871 CG2 VAL A 117 -8.311 11.732 12.680 1.00 44.34 ATOM 1872 HG21 VAL A 117 -9.162 11.485 12.063 1.00 51.41 ATOM 1873 HG22 VAL A 117 -8.464 12.700 13.134 1.00 45.24 ATOM 1874 HG23 VAL A 117 -7.420 11.757 12.070 1.00 44.42 ATOM 1875 C VAL A 117 -9.231 8.764 14.945 1.00 55.15 ATOM 1876 O VAL A 117 -9.348 7.596 14.573 1.00 43.34 ATOM 1877 N ARG A 118 -8.896 9.098 16.186 1.00 3.22 ATOM 1878 H ARG A 118 -8.819 10.046 16.422 1.00 1.33 ATOM 1879 CA ARG A 118 -8.637 8.089 17.206 1.00 74.42 ATOM 1880 HA ARG A 118 -7.870 7.428 16.832 1.00 60.24 ATOM 1881 CB ARG A 118 -8.141 8.749 18.493 1.00 31.24 ATOM 1882 HB2 ARG A 118 -8.087 8.000 19.270 1.00 11.55 ATOM 1883 HB3 ARG A 118 -7.153 9.149 18.321 1.00 74.22 ATOM 1884 CG ARG A 118 -9.034 9.878 18.982 1.00 23.11 ATOM 1885 HG2 ARG A 118 -9.295 10.506 18.144 1.00 53.44 ATOM 1886 HG3 ARG A 118 -9.930 9.455 19.411 1.00 1.45 ATOM 1887 CD ARG A 118 -8.334 10.726 20.032 1.00 1.53 ATOM 1888 HD2 ARG A 118 -7.267 10.630 19.901 1.00 25.22 ATOM 1889 HD3 ARG A 118 -8.622 11.758 19.892 1.00 24.33 ATOM 1890 NE ARG A 118 -8.684 10.316 21.390 1.00 43.15 ATOM 1891 HE ARG A 118 -9.036 9.411 21.513 1.00 34.42 ATOM 1892 CZ ARG A 118 -8.548 11.101 22.453 1.00 53.15 ATOM 1893 NH1 ARG A 118 -8.074 12.331 22.316 1.00 44.50 ATOM 1894 HH11 ARG A 118 -7.817 12.670 21.411 1.00 54.02 ATOM 1895 HH12 ARG A 118 -7.974 12.921 23.118 1.00 42.01 ATOM 1896 NH2 ARG A 118 -8.889 10.656 23.655 1.00 25.33 ATOM 1897 HH21 ARG A 118 -9.247 9.729 23.762 1.00 21.21 ATOM 1898 HH22 ARG A 118 -8.786 11.247 24.455 1.00 51.05 ATOM 1899 C ARG A 118 -9.894 7.271 17.492 1.00 2.31 ATOM 1900 O ARG A 118 -9.813 6.097 17.850 1.00 20.11 ATOM 1901 N GLU A 119 -11.053 7.902 17.332 1.00 31.01 ATOM 1902 H GLU A 119 -11.052 8.839 17.045 1.00 74.23 ATOM 1903 CA GLU A 119 -12.326 7.233 17.575 1.00 62.10 ATOM 1904 HA GLU A 119 -12.272 6.760 18.544 1.00 14.31 ATOM 1905 CB GLU A 119 -13.469 8.250 17.580 1.00 31.24 ATOM 1906 HB2 GLU A 119 -13.325 8.939 16.762 1.00 54.44 ATOM 1907 HB3 GLU A 119 -14.402 7.725 17.437 1.00 61.30 ATOM 1908 CG GLU A 119 -13.566 9.050 18.868 1.00 2.13 ATOM 1909 HG2 GLU A 119 -12.573 9.178 19.273 1.00 31.23 ATOM 1910 HG3 GLU A 119 -13.989 10.018 18.645 1.00 52.34 ATOM 1911 CD GLU A 119 -14.431 8.372 19.913 1.00 42.10 ATOM 1912 OE1 GLU A 119 -15.644 8.211 19.664 1.00 60.11 ATOM 1913 OE2 GLU A 119 -13.895 8.003 20.979 1.00 53.11 ATOM 1914 C GLU A 119 -12.588 6.162 16.520 1.00 43.34 ATOM 1915 O GLU A 119 -12.810 4.995 16.844 1.00 43.03 ATOM 1916 N THR A 120 -12.561 6.568 15.254 1.00 41.11 ATOM 1917 H THR A 120 -12.379 7.511 15.059 1.00 4.13 ATOM 1918 CA THR A 120 -12.797 5.646 14.150 1.00 21.14 ATOM 1919 HA THR A 120 -13.794 5.244 14.259 1.00 62.01 ATOM 1920 CB THR A 120 -12.710 6.364 12.790 1.00 32.51 ATOM 1921 HB THR A 120 -11.693 6.695 12.639 1.00 24.51 ATOM 1922 OG1 THR A 120 -13.578 7.502 12.781 1.00 51.40 ATOM 1923 HG1 THR A 120 -13.336 8.095 13.497 1.00 51.23 ATOM 1924 CG2 THR A 120 -13.088 5.422 11.657 1.00 55.24 ATOM 1925 HG21 THR A 120 -12.578 4.479 11.786 1.00 12.23 ATOM 1926 HG22 THR A 120 -14.156 5.258 11.666 1.00 41.11 ATOM 1927 HG23 THR A 120 -12.800 5.861 10.713 1.00 60.12 ATOM 1928 C THR A 120 -11.796 4.497 14.171 1.00 65.35 ATOM 1929 O THR A 120 -12.156 3.343 13.939 1.00 3.00 ATOM 1930 N ALA A 121 -10.537 4.820 14.449 1.00 22.44 ATOM 1931 H ALA A 121 -10.312 5.757 14.625 1.00 64.20 ATOM 1932 CA ALA A 121 -9.484 3.813 14.502 1.00 2.14 ATOM 1933 HA ALA A 121 -9.450 3.314 13.544 1.00 12.44 ATOM 1934 CB ALA A 121 -8.134 4.474 14.739 1.00 63.23 ATOM 1935 HB1 ALA A 121 -7.427 4.122 14.002 1.00 40.13 ATOM 1936 HB2 ALA A 121 -8.238 5.545 14.655 1.00 2.41 ATOM 1937 HB3 ALA A 121 -7.778 4.223 15.727 1.00 31.41 ATOM 1938 C ALA A 121 -9.766 2.780 15.588 1.00 74.34 ATOM 1939 O ALA A 121 -9.617 1.577 15.368 1.00 5.20 ATOM 1940 N HIS A 122 -10.175 3.256 16.760 1.00 72.55 ATOM 1941 H HIS A 122 -10.276 4.223 16.873 1.00 4.53 ATOM 1942 CA HIS A 122 -10.479 2.372 17.880 1.00 64.13 ATOM 1943 HA HIS A 122 -9.557 1.904 18.191 1.00 34.45 ATOM 1944 CB HIS A 122 -11.050 3.174 19.049 1.00 3.13 ATOM 1945 HB2 HIS A 122 -11.563 4.043 18.665 1.00 41.04 ATOM 1946 HB3 HIS A 122 -11.752 2.558 19.591 1.00 32.54 ATOM 1947 CG HIS A 122 -10.008 3.646 20.017 1.00 55.43 ATOM 1948 ND1 HIS A 122 -9.015 2.828 20.512 1.00 41.51 ATOM 1949 CD2 HIS A 122 -9.809 4.861 20.579 1.00 3.31 ATOM 1950 HD1 HIS A 122 -8.890 1.882 20.292 1.00 51.23 ATOM 1951 CE1 HIS A 122 -8.250 3.519 21.338 1.00 12.35 ATOM 1952 NE2 HIS A 122 -8.710 4.756 21.396 1.00 13.04 ATOM 1953 HD2 HIS A 122 -10.403 5.750 20.416 1.00 30.42 ATOM 1954 HE1 HIS A 122 -7.394 3.139 21.875 1.00 32.32 ATOM 1955 C HIS A 122 -11.465 1.285 17.463 1.00 51.32 ATOM 1956 O HIS A 122 -11.245 0.103 17.722 1.00 73.32 ATOM 1957 N GLU A 123 -12.552 1.696 16.817 1.00 71.32 ATOM 1958 H GLU A 123 -12.671 2.652 16.640 1.00 41.22 ATOM 1959 CA GLU A 123 -13.572 0.756 16.366 1.00 14.42 ATOM 1960 HA GLU A 123 -13.746 0.049 17.162 1.00 35.35 ATOM 1961 CB GLU A 123 -14.878 1.494 16.063 1.00 51.13 ATOM 1962 HB2 GLU A 123 -15.595 0.787 15.672 1.00 64.05 ATOM 1963 HB3 GLU A 123 -15.263 1.912 16.981 1.00 30.54 ATOM 1964 CG GLU A 123 -14.720 2.622 15.056 1.00 35.53 ATOM 1965 HG2 GLU A 123 -14.095 3.388 15.489 1.00 50.15 ATOM 1966 HG3 GLU A 123 -14.246 2.230 14.168 1.00 15.40 ATOM 1967 CD GLU A 123 -16.047 3.243 14.664 1.00 2.33 ATOM 1968 OE1 GLU A 123 -17.049 2.994 15.367 1.00 3.53 ATOM 1969 OE2 GLU A 123 -16.083 3.978 13.655 1.00 12.04 ATOM 1970 C GLU A 123 -13.104 -0.002 15.128 1.00 74.34 ATOM 1971 O GLU A 123 -13.419 -1.180 14.950 1.00 12.40 ATOM 1972 N THR A 124 -12.350 0.681 14.272 1.00 73.10 ATOM 1973 H THR A 124 -12.134 1.616 14.469 1.00 45.01 ATOM 1974 CA THR A 124 -11.840 0.074 13.049 1.00 21.34 ATOM 1975 HA THR A 124 -12.685 -0.207 12.438 1.00 15.31 ATOM 1976 CB THR A 124 -10.972 1.064 12.250 1.00 55.21 ATOM 1977 HB THR A 124 -10.253 1.512 12.921 1.00 54.22 ATOM 1978 OG1 THR A 124 -11.795 2.095 11.691 1.00 64.44 ATOM 1979 HG1 THR A 124 -12.563 2.231 12.251 1.00 62.44 ATOM 1980 CG2 THR A 124 -10.220 0.349 11.138 1.00 50.12 ATOM 1981 HG21 THR A 124 -9.960 1.058 10.366 1.00 44.02 ATOM 1982 HG22 THR A 124 -9.320 -0.093 11.539 1.00 70.32 ATOM 1983 HG23 THR A 124 -10.846 -0.425 10.719 1.00 32.05 ATOM 1984 C THR A 124 -11.017 -1.172 13.356 1.00 22.13 ATOM 1985 O THR A 124 -11.035 -2.142 12.598 1.00 52.14 ATOM 1986 N ILE A 125 -10.297 -1.139 14.472 1.00 25.53 ATOM 1987 H ILE A 125 -10.323 -0.338 15.035 1.00 34.35 ATOM 1988 CA ILE A 125 -9.468 -2.268 14.880 1.00 52.44 ATOM 1989 HA ILE A 125 -8.839 -2.537 14.044 1.00 64.32 ATOM 1990 CB ILE A 125 -8.563 -1.900 16.070 1.00 64.31 ATOM 1991 HB ILE A 125 -9.176 -1.445 16.833 1.00 65.51 ATOM 1992 CG2 ILE A 125 -7.926 -3.151 16.657 1.00 72.30 ATOM 1993 HG21 ILE A 125 -7.162 -2.868 17.366 1.00 51.23 ATOM 1994 HG22 ILE A 125 -8.682 -3.738 17.158 1.00 62.52 ATOM 1995 HG23 ILE A 125 -7.483 -3.736 15.864 1.00 10.42 ATOM 1996 CG1 ILE A 125 -7.487 -0.904 15.632 1.00 20.12 ATOM 1997 HG12 ILE A 125 -7.961 0.006 15.301 1.00 74.03 ATOM 1998 HG13 ILE A 125 -6.846 -0.685 16.474 1.00 11.01 ATOM 1999 CD1 ILE A 125 -6.617 -1.412 14.504 1.00 44.50 ATOM 2000 HD11 ILE A 125 -7.074 -1.164 13.557 1.00 22.24 ATOM 2001 HD12 ILE A 125 -5.642 -0.949 14.565 1.00 74.31 ATOM 2002 HD13 ILE A 125 -6.512 -2.484 14.584 1.00 0.51 ATOM 2003 C ILE A 125 -10.325 -3.470 15.259 1.00 34.24 ATOM 2004 O ILE A 125 -9.945 -4.616 15.021 1.00 32.54 ATOM 2005 N SER A 126 -11.485 -3.200 15.850 1.00 73.40 ATOM 2006 H SER A 126 -11.732 -2.266 16.013 1.00 55.23 ATOM 2007 CA SER A 126 -12.397 -4.260 16.265 1.00 64.41 ATOM 2008 HA SER A 126 -11.862 -4.911 16.941 1.00 33.10 ATOM 2009 CB SER A 126 -13.604 -3.668 16.994 1.00 41.40 ATOM 2010 HB2 SER A 126 -13.591 -2.593 16.893 1.00 65.14 ATOM 2011 HB3 SER A 126 -14.512 -4.059 16.558 1.00 22.24 ATOM 2012 OG SER A 126 -13.579 -3.997 18.372 1.00 14.41 ATOM 2013 HG SER A 126 -14.400 -4.434 18.612 1.00 41.42 ATOM 2014 C SER A 126 -12.864 -5.076 15.063 1.00 30.13 ATOM 2015 O SER A 126 -13.012 -6.295 15.146 1.00 4.03 ATOM 2016 N ALA A 127 -13.095 -4.394 13.947 1.00 53.44 ATOM 2017 H ALA A 127 -12.960 -3.423 13.943 1.00 64.32 ATOM 2018 CA ALA A 127 -13.544 -5.054 12.727 1.00 40.31 ATOM 2019 HA ALA A 127 -14.346 -5.729 12.988 1.00 12.25 ATOM 2020 CB ALA A 127 -14.090 -4.030 11.743 1.00 52.30 ATOM 2021 HB1 ALA A 127 -13.333 -3.288 11.538 1.00 44.21 ATOM 2022 HB2 ALA A 127 -14.367 -4.525 10.824 1.00 22.32 ATOM 2023 HB3 ALA A 127 -14.959 -3.549 12.169 1.00 62.25 ATOM 2024 C ALA A 127 -12.414 -5.854 12.088 1.00 2.41 ATOM 2025 O ALA A 127 -12.602 -7.004 11.692 1.00 74.04 ATOM 2026 N ILE A 128 -11.241 -5.237 11.991 1.00 64.41 ATOM 2027 H ILE A 128 -11.153 -4.321 12.325 1.00 40.41 ATOM 2028 CA ILE A 128 -10.081 -5.893 11.400 1.00 25.23 ATOM 2029 HA ILE A 128 -10.293 -6.067 10.355 1.00 24.42 ATOM 2030 CB ILE A 128 -8.823 -5.009 11.499 1.00 32.21 ATOM 2031 HB ILE A 128 -8.629 -4.814 12.542 1.00 1.35 ATOM 2032 CG2 ILE A 128 -7.618 -5.736 10.921 1.00 51.22 ATOM 2033 HG21 ILE A 128 -7.844 -6.066 9.918 1.00 73.42 ATOM 2034 HG22 ILE A 128 -6.771 -5.066 10.897 1.00 53.02 ATOM 2035 HG23 ILE A 128 -7.383 -6.591 11.537 1.00 14.14 ATOM 2036 CG1 ILE A 128 -9.049 -3.681 10.775 1.00 51.44 ATOM 2037 HG12 ILE A 128 -8.867 -3.817 9.720 1.00 1.04 ATOM 2038 HG13 ILE A 128 -10.073 -3.369 10.921 1.00 13.03 ATOM 2039 CD1 ILE A 128 -8.149 -2.566 11.261 1.00 31.41 ATOM 2040 HD11 ILE A 128 -8.611 -2.072 12.103 1.00 21.30 ATOM 2041 HD12 ILE A 128 -7.197 -2.978 11.563 1.00 74.21 ATOM 2042 HD13 ILE A 128 -7.996 -1.853 10.465 1.00 73.25 ATOM 2043 C ILE A 128 -9.802 -7.231 12.077 1.00 61.24 ATOM 2044 O ILE A 128 -9.477 -8.218 11.415 1.00 2.43 ATOM 2045 N PHE A 129 -9.933 -7.258 13.399 1.00 71.42 ATOM 2046 H PHE A 129 -10.195 -6.439 13.870 1.00 22.51 ATOM 2047 CA PHE A 129 -9.696 -8.476 14.166 1.00 54.14 ATOM 2048 HA PHE A 129 -9.182 -9.175 13.525 1.00 24.22 ATOM 2049 CB PHE A 129 -8.819 -8.175 15.382 1.00 22.14 ATOM 2050 HB2 PHE A 129 -9.291 -7.408 15.977 1.00 34.14 ATOM 2051 HB3 PHE A 129 -8.717 -9.072 15.974 1.00 22.30 ATOM 2052 CG PHE A 129 -7.441 -7.697 15.024 1.00 1.31 ATOM 2053 CD1 PHE A 129 -7.127 -6.348 15.072 1.00 21.15 ATOM 2054 HD1 PHE A 129 -7.885 -5.638 15.372 1.00 1.21 ATOM 2055 CE1 PHE A 129 -5.860 -5.905 14.744 1.00 43.42 ATOM 2056 HE1 PHE A 129 -5.629 -4.850 14.785 1.00 21.42 ATOM 2057 CZ PHE A 129 -4.891 -6.811 14.361 1.00 43.15 ATOM 2058 HZ PHE A 129 -3.900 -6.467 14.104 1.00 50.30 ATOM 2059 CE2 PHE A 129 -5.191 -8.158 14.309 1.00 63.20 ATOM 2060 HE2 PHE A 129 -4.435 -8.869 14.009 1.00 1.24 ATOM 2061 CD2 PHE A 129 -6.460 -8.596 14.638 1.00 4.24 ATOM 2062 HD2 PHE A 129 -6.693 -9.650 14.596 1.00 1.45 ATOM 2063 C PHE A 129 -11.014 -9.099 14.617 1.00 71.45 ATOM 2064 O PHE A 129 -11.034 -9.983 15.473 1.00 11.14 ATOM 2065 N SER A 130 -12.113 -8.632 14.033 1.00 32.21 ATOM 2066 H SER A 130 -12.032 -7.927 13.357 1.00 72.11 ATOM 2067 CA SER A 130 -13.436 -9.140 14.377 1.00 11.12 ATOM 2068 HA SER A 130 -13.653 -8.839 15.391 1.00 31.54 ATOM 2069 CB SER A 130 -14.493 -8.544 13.445 1.00 64.44 ATOM 2070 HB2 SER A 130 -14.701 -7.528 13.743 1.00 20.30 ATOM 2071 HB3 SER A 130 -14.119 -8.553 12.431 1.00 54.34 ATOM 2072 OG SER A 130 -15.696 -9.291 13.495 1.00 51.04 ATOM 2073 HG SER A 130 -16.056 -9.259 14.384 1.00 54.32 ATOM 2074 C SER A 130 -13.471 -10.663 14.297 1.00 72.10 ATOM 2075 O SER A 130 -13.492 -11.348 15.319 1.00 72.21 ATOM 2076 N GLU A 131 -13.477 -11.185 13.074 1.00 32.14 ATOM 2077 H GLU A 131 -13.459 -10.587 12.299 1.00 54.34 ATOM 2078 CA GLU A 131 -13.511 -12.627 12.860 1.00 24.14 ATOM 2079 HA GLU A 131 -13.619 -12.803 11.801 1.00 43.32 ATOM 2080 CB GLU A 131 -12.206 -13.267 13.339 1.00 4.54 ATOM 2081 HB2 GLU A 131 -12.128 -13.140 14.409 1.00 32.02 ATOM 2082 HB3 GLU A 131 -12.232 -14.322 13.112 1.00 21.11 ATOM 2083 CG GLU A 131 -10.964 -12.671 12.696 1.00 33.34 ATOM 2084 HG2 GLU A 131 -11.118 -12.618 11.629 1.00 2.51 ATOM 2085 HG3 GLU A 131 -10.814 -11.676 13.088 1.00 42.12 ATOM 2086 CD GLU A 131 -9.718 -13.492 12.965 1.00 4.41 ATOM 2087 OE1 GLU A 131 -9.837 -14.729 13.083 1.00 63.31 ATOM 2088 OE2 GLU A 131 -8.624 -12.897 13.058 1.00 43.31 ATOM 2089 C GLU A 131 -14.695 -13.258 13.587 1.00 53.32 ATOM 2090 O GLU A 131 -14.600 -14.372 14.100 1.00 63.14 ATOM 2091 N GLU A 132 -15.811 -12.535 13.626 1.00 64.21 ATOM 2092 H GLU A 132 -15.825 -11.654 13.198 1.00 3.45 ATOM 2093 CA GLU A 132 -17.013 -13.023 14.291 1.00 71.33 ATOM 2094 HA GLU A 132 -17.268 -13.978 13.855 1.00 15.45 ATOM 2095 CB GLU A 132 -16.754 -13.213 15.787 1.00 55.32 ATOM 2096 HB2 GLU A 132 -15.706 -13.427 15.935 1.00 51.45 ATOM 2097 HB3 GLU A 132 -17.001 -12.296 16.301 1.00 50.50 ATOM 2098 CG GLU A 132 -17.564 -14.339 16.407 1.00 72.23 ATOM 2099 HG2 GLU A 132 -18.593 -14.022 16.491 1.00 61.15 ATOM 2100 HG3 GLU A 132 -17.507 -15.204 15.762 1.00 43.21 ATOM 2101 CD GLU A 132 -17.064 -14.728 17.784 1.00 1.55 ATOM 2102 OE1 GLU A 132 -16.531 -15.848 17.927 1.00 2.02 ATOM 2103 OE2 GLU A 132 -17.206 -13.912 18.719 1.00 25.14 ATOM 2104 C GLU A 132 -18.179 -12.060 14.083 1.00 64.52 ATOM 2105 O GLU A 132 -17.992 -10.846 14.028 1.00 45.24 ATOM 2106 N ASN A 133 -19.382 -12.613 13.968 1.00 62.25 ATOM 2107 H ASN A 133 -19.467 -13.588 14.020 1.00 74.10 ATOM 2108 CA ASN A 133 -20.578 -11.804 13.764 1.00 32.34 ATOM 2109 HA ASN A 133 -20.490 -11.317 12.805 1.00 22.12 ATOM 2110 CB ASN A 133 -21.824 -12.692 13.759 1.00 74.15 ATOM 2111 HB2 ASN A 133 -21.786 -13.362 14.606 1.00 41.44 ATOM 2112 HB3 ASN A 133 -22.703 -12.070 13.836 1.00 12.12 ATOM 2113 CG ASN A 133 -21.935 -13.525 12.496 1.00 51.31 ATOM 2114 OD1 ASN A 133 -21.370 -13.177 11.459 1.00 74.45 ATOM 2115 ND2 ASN A 133 -22.666 -14.630 12.579 1.00 60.33 ATOM 2116 HD21 ASN A 133 -23.087 -14.844 13.438 1.00 60.24 ATOM 2117 HD22 ASN A 133 -22.754 -15.188 11.777 1.00 1.44 ATOM 2118 C ASN A 133 -20.705 -10.738 14.849 1.00 63.35 ATOM 2119 O ASN A 133 -20.769 -11.051 16.037 1.00 43.23 ATOM 2120 N GLY A 134 -20.741 -9.477 14.429 1.00 3.14 ATOM 2121 H GLY A 134 -20.686 -9.287 13.469 1.00 21.23 ATOM 2122 CA GLY A 134 -20.860 -8.384 15.376 1.00 1.34 ATOM 2123 HA2 GLY A 134 -20.760 -7.449 14.845 1.00 25.11 ATOM 2124 HA3 GLY A 134 -21.838 -8.423 15.833 1.00 21.42 ATOM 2125 C GLY A 134 -19.809 -8.444 16.467 1.00 64.02 ATOM 2126 O GLY A 134 -18.645 -8.743 16.200 1.00 23.33 ATOM 2127 N SER A 135 -20.218 -8.157 17.698 1.00 33.43 ATOM 2128 H SER A 135 -21.159 -7.926 17.847 1.00 73.10 ATOM 2129 CA SER A 135 -19.302 -8.175 18.832 1.00 2.13 ATOM 2130 HA SER A 135 -19.849 -7.852 19.706 1.00 42.14 ATOM 2131 CB SER A 135 -18.777 -9.592 19.069 1.00 33.34 ATOM 2132 HB2 SER A 135 -17.954 -9.785 18.399 1.00 24.41 ATOM 2133 HB3 SER A 135 -18.438 -9.681 20.091 1.00 34.55 ATOM 2134 OG SER A 135 -19.790 -10.556 18.838 1.00 21.20 ATOM 2135 HG SER A 135 -19.524 -11.398 19.216 1.00 2.41 ATOM 2136 C SER A 135 -18.134 -7.220 18.602 1.00 73.20 ATOM 2137 O SER A 135 -16.973 -7.592 18.761 1.00 24.55 ATOM 2138 N GLY A 136 -18.453 -5.985 18.225 1.00 21.52 ATOM 2139 H GLY A 136 -19.397 -5.745 18.114 1.00 45.12 ATOM 2140 CA GLY A 136 -17.421 -4.996 17.978 1.00 3.44 ATOM 2141 HA2 GLY A 136 -17.209 -4.475 18.900 1.00 25.24 ATOM 2142 HA3 GLY A 136 -16.525 -5.501 17.648 1.00 51.03 ATOM 2143 C GLY A 136 -17.828 -3.984 16.926 1.00 43.42 ATOM 2144 O GLY A 136 -18.153 -2.836 17.230 1.00 3.23 ATOM 2145 N PRO A 137 -17.811 -4.408 15.654 1.00 74.24 ATOM 2146 CA PRO A 137 -18.178 -3.546 14.526 1.00 2.44 ATOM 2147 HA PRO A 137 -17.612 -2.625 14.531 1.00 33.20 ATOM 2148 CB PRO A 137 -17.791 -4.379 13.302 1.00 51.42 ATOM 2149 HB2 PRO A 137 -18.497 -4.199 12.503 1.00 13.34 ATOM 2150 HB3 PRO A 137 -16.797 -4.109 12.978 1.00 20.41 ATOM 2151 CG PRO A 137 -17.847 -5.791 13.772 1.00 62.23 ATOM 2152 HG2 PRO A 137 -18.853 -6.171 13.676 1.00 44.22 ATOM 2153 HG3 PRO A 137 -17.160 -6.396 13.198 1.00 2.22 ATOM 2154 CD PRO A 137 -17.435 -5.763 15.218 1.00 65.35 ATOM 2155 HD2 PRO A 137 -17.973 -6.513 15.778 1.00 14.41 ATOM 2156 HD3 PRO A 137 -16.369 -5.915 15.309 1.00 10.41 ATOM 2157 C PRO A 137 -19.668 -3.224 14.503 1.00 72.20 ATOM 2158 O PRO A 137 -20.414 -3.628 15.395 1.00 11.11 ATOM 2159 N SER A 138 -20.096 -2.496 13.477 1.00 42.34 ATOM 2160 H SER A 138 -19.452 -2.204 12.797 1.00 14.32 ATOM 2161 CA SER A 138 -21.497 -2.117 13.339 1.00 33.50 ATOM 2162 HA SER A 138 -21.931 -2.087 14.327 1.00 31.34 ATOM 2163 CB SER A 138 -21.613 -0.731 12.702 1.00 72.42 ATOM 2164 HB2 SER A 138 -20.973 -0.041 13.229 1.00 11.22 ATOM 2165 HB3 SER A 138 -21.307 -0.787 11.667 1.00 74.50 ATOM 2166 OG SER A 138 -22.946 -0.254 12.759 1.00 11.41 ATOM 2167 HG SER A 138 -23.113 0.321 12.008 1.00 30.04 ATOM 2168 C SER A 138 -22.256 -3.141 12.500 1.00 53.34 ATOM 2169 O SER A 138 -23.390 -3.502 12.817 1.00 65.15 ATOM 2170 N SER A 139 -21.623 -3.604 11.427 1.00 44.32 ATOM 2171 H SER A 139 -20.720 -3.277 11.227 1.00 52.10 ATOM 2172 CA SER A 139 -22.238 -4.582 10.538 1.00 32.54 ATOM 2173 HA SER A 139 -23.236 -4.779 10.902 1.00 23.23 ATOM 2174 CB SER A 139 -22.328 -4.026 9.116 1.00 24.30 ATOM 2175 HB2 SER A 139 -22.618 -2.987 9.156 1.00 63.51 ATOM 2176 HB3 SER A 139 -21.363 -4.113 8.637 1.00 2.24 ATOM 2177 OG SER A 139 -23.283 -4.738 8.349 1.00 34.23 ATOM 2178 HG SER A 139 -23.143 -5.682 8.458 1.00 13.44 ATOM 2179 C SER A 139 -21.448 -5.888 10.538 1.00 54.24 ATOM 2180 O SER A 139 -22.021 -6.973 10.442 1.00 44.41 ATOM 2181 N GLY A 140 -20.128 -5.773 10.645 1.00 60.41 ATOM 2182 H GLY A 140 -19.727 -4.882 10.718 1.00 24.22 ATOM 2183 CA GLY A 140 -19.280 -6.951 10.654 1.00 2.14 ATOM 2184 HA2 GLY A 140 -19.485 -7.536 9.771 1.00 73.43 ATOM 2185 HA3 GLY A 140 -18.247 -6.636 10.633 1.00 24.34 ATOM 2186 C GLY A 140 -19.502 -7.816 11.879 1.00 13.11 ATOM 2187 O GLY A 140 -20.069 -8.905 11.784 1.00 42.43 TER 2188 GLY A 140 ENDMDL MODEL 33 ATOM 1 N GLY A 1 -12.023 -11.801 -18.049 1.00 42.32 ATOM 2 H GLY A 1 -12.212 -10.901 -17.709 1.00 34.44 ATOM 3 CA GLY A 1 -10.663 -12.169 -18.399 1.00 33.23 ATOM 4 HA2 GLY A 1 -10.341 -12.971 -17.751 1.00 14.10 ATOM 5 HA3 GLY A 1 -10.649 -12.518 -19.421 1.00 3.00 ATOM 6 C GLY A 1 -9.696 -11.010 -18.264 1.00 24.31 ATOM 7 O GLY A 1 -10.108 -9.852 -18.211 1.00 43.41 ATOM 8 N SER A 2 -8.405 -11.323 -18.206 1.00 41.24 ATOM 9 H SER A 2 -8.139 -12.265 -18.254 1.00 20.14 ATOM 10 CA SER A 2 -7.376 -10.299 -18.071 1.00 42.41 ATOM 11 HA SER A 2 -7.499 -9.596 -18.882 1.00 1.13 ATOM 12 CB SER A 2 -7.535 -9.558 -16.742 1.00 20.12 ATOM 13 HB2 SER A 2 -8.537 -9.163 -16.670 1.00 61.33 ATOM 14 HB3 SER A 2 -7.360 -10.246 -15.927 1.00 2.41 ATOM 15 OG SER A 2 -6.613 -8.486 -16.642 1.00 35.35 ATOM 16 HG SER A 2 -7.034 -7.674 -16.932 1.00 13.21 ATOM 17 C SER A 2 -5.982 -10.913 -18.160 1.00 74.50 ATOM 18 O SER A 2 -5.832 -12.134 -18.205 1.00 74.43 ATOM 19 N SER A 3 -4.965 -10.058 -18.185 1.00 14.02 ATOM 20 H SER A 3 -5.149 -9.096 -18.146 1.00 14.11 ATOM 21 CA SER A 3 -3.584 -10.515 -18.272 1.00 64.51 ATOM 22 HA SER A 3 -3.425 -11.243 -17.490 1.00 11.53 ATOM 23 CB SER A 3 -3.328 -11.178 -19.627 1.00 73.41 ATOM 24 HB2 SER A 3 -3.970 -10.731 -20.371 1.00 33.15 ATOM 25 HB3 SER A 3 -2.295 -11.031 -19.908 1.00 33.43 ATOM 26 OG SER A 3 -3.593 -12.569 -19.572 1.00 74.43 ATOM 27 HG SER A 3 -4.230 -12.747 -18.876 1.00 24.13 ATOM 28 C SER A 3 -2.613 -9.355 -18.070 1.00 35.50 ATOM 29 O SER A 3 -3.002 -8.189 -18.128 1.00 64.54 ATOM 30 N GLY A 4 -1.348 -9.685 -17.832 1.00 24.34 ATOM 31 H GLY A 4 -1.096 -10.632 -17.796 1.00 44.13 ATOM 32 CA GLY A 4 -0.341 -8.661 -17.624 1.00 24.21 ATOM 33 HA2 GLY A 4 0.587 -9.136 -17.343 1.00 25.03 ATOM 34 HA3 GLY A 4 -0.193 -8.125 -18.550 1.00 22.00 ATOM 35 C GLY A 4 -0.733 -7.673 -16.544 1.00 52.51 ATOM 36 O GLY A 4 -1.629 -7.941 -15.743 1.00 42.34 ATOM 37 N SER A 5 -0.061 -6.526 -16.520 1.00 65.34 ATOM 38 H SER A 5 0.643 -6.371 -17.186 1.00 35.23 ATOM 39 CA SER A 5 -0.340 -5.496 -15.527 1.00 33.20 ATOM 40 HA SER A 5 -0.085 -5.894 -14.556 1.00 43.11 ATOM 41 CB SER A 5 0.511 -4.254 -15.796 1.00 51.20 ATOM 42 HB2 SER A 5 0.732 -3.763 -14.861 1.00 5.13 ATOM 43 HB3 SER A 5 1.433 -4.550 -16.275 1.00 1.40 ATOM 44 OG SER A 5 -0.170 -3.342 -16.640 1.00 54.12 ATOM 45 HG SER A 5 -0.134 -3.656 -17.547 1.00 1.03 ATOM 46 C SER A 5 -1.820 -5.124 -15.532 1.00 42.13 ATOM 47 O SER A 5 -2.398 -4.846 -16.583 1.00 64.11 ATOM 48 N SER A 6 -2.427 -5.121 -14.350 1.00 10.21 ATOM 49 H SER A 6 -1.912 -5.351 -13.548 1.00 34.20 ATOM 50 CA SER A 6 -3.840 -4.787 -14.217 1.00 52.22 ATOM 51 HA SER A 6 -4.382 -5.327 -14.979 1.00 64.14 ATOM 52 CB SER A 6 -4.359 -5.211 -12.842 1.00 74.31 ATOM 53 HB2 SER A 6 -5.423 -5.035 -12.792 1.00 31.23 ATOM 54 HB3 SER A 6 -4.161 -6.263 -12.695 1.00 30.15 ATOM 55 OG SER A 6 -3.726 -4.477 -11.809 1.00 24.32 ATOM 56 HG SER A 6 -4.207 -3.661 -11.654 1.00 21.32 ATOM 57 C SER A 6 -4.066 -3.292 -14.419 1.00 53.53 ATOM 58 O SER A 6 -3.585 -2.469 -13.642 1.00 11.35 ATOM 59 N GLY A 7 -4.803 -2.948 -15.471 1.00 52.44 ATOM 60 H GLY A 7 -5.161 -3.647 -16.057 1.00 72.04 ATOM 61 CA GLY A 7 -5.081 -1.552 -15.758 1.00 62.44 ATOM 62 HA2 GLY A 7 -4.220 -0.961 -15.484 1.00 23.50 ATOM 63 HA3 GLY A 7 -5.257 -1.443 -16.819 1.00 22.05 ATOM 64 C GLY A 7 -6.291 -1.035 -15.006 1.00 60.32 ATOM 65 O GLY A 7 -6.331 0.128 -14.608 1.00 52.34 ATOM 66 N GLU A 8 -7.280 -1.902 -14.813 1.00 13.04 ATOM 67 H GLU A 8 -7.189 -2.816 -15.154 1.00 32.13 ATOM 68 CA GLU A 8 -8.498 -1.524 -14.105 1.00 72.32 ATOM 69 HA GLU A 8 -9.007 -0.778 -14.696 1.00 73.34 ATOM 70 CB GLU A 8 -9.415 -2.738 -13.940 1.00 14.15 ATOM 71 HB2 GLU A 8 -8.846 -3.548 -13.507 1.00 53.25 ATOM 72 HB3 GLU A 8 -10.219 -2.477 -13.267 1.00 54.44 ATOM 73 CG GLU A 8 -10.024 -3.224 -15.244 1.00 43.33 ATOM 74 HG2 GLU A 8 -10.978 -3.683 -15.033 1.00 40.51 ATOM 75 HG3 GLU A 8 -10.170 -2.375 -15.896 1.00 72.24 ATOM 76 CD GLU A 8 -9.147 -4.236 -15.955 1.00 70.15 ATOM 77 OE1 GLU A 8 -8.324 -3.820 -16.798 1.00 10.44 ATOM 78 OE2 GLU A 8 -9.284 -5.444 -15.671 1.00 23.14 ATOM 79 C GLU A 8 -8.171 -0.930 -12.738 1.00 54.44 ATOM 80 O GLU A 8 -8.933 -0.126 -12.201 1.00 34.00 ATOM 81 N SER A 9 -7.033 -1.331 -12.182 1.00 32.33 ATOM 82 H SER A 9 -6.468 -1.974 -12.660 1.00 12.01 ATOM 83 CA SER A 9 -6.607 -0.842 -10.876 1.00 22.43 ATOM 84 HA SER A 9 -7.356 -1.130 -10.153 1.00 52.33 ATOM 85 CB SER A 9 -5.269 -1.473 -10.483 1.00 73.13 ATOM 86 HB2 SER A 9 -4.983 -1.123 -9.503 1.00 70.32 ATOM 87 HB3 SER A 9 -5.373 -2.548 -10.466 1.00 20.41 ATOM 88 OG SER A 9 -4.252 -1.127 -11.407 1.00 2.00 ATOM 89 HG SER A 9 -4.300 -1.709 -12.169 1.00 43.32 ATOM 90 C SER A 9 -6.484 0.678 -10.879 1.00 5.33 ATOM 91 O SER A 9 -6.631 1.326 -9.842 1.00 54.33 ATOM 92 N TYR A 10 -6.212 1.241 -12.051 1.00 23.12 ATOM 93 H TYR A 10 -6.105 0.672 -12.841 1.00 61.24 ATOM 94 CA TYR A 10 -6.066 2.685 -12.190 1.00 22.01 ATOM 95 HA TYR A 10 -5.239 2.996 -11.568 1.00 51.32 ATOM 96 CB TYR A 10 -5.758 3.050 -13.643 1.00 71.01 ATOM 97 HB2 TYR A 10 -4.924 3.734 -13.667 1.00 11.35 ATOM 98 HB3 TYR A 10 -5.497 2.153 -14.185 1.00 23.32 ATOM 99 CG TYR A 10 -6.916 3.706 -14.361 1.00 31.40 ATOM 100 CD1 TYR A 10 -7.752 2.968 -15.190 1.00 71.22 ATOM 101 HD1 TYR A 10 -7.565 1.911 -15.319 1.00 11.54 ATOM 102 CE1 TYR A 10 -8.811 3.563 -15.849 1.00 30.43 ATOM 103 HE1 TYR A 10 -9.450 2.973 -16.489 1.00 72.40 ATOM 104 CZ TYR A 10 -9.047 4.911 -15.682 1.00 44.42 ATOM 105 CE2 TYR A 10 -8.231 5.665 -14.864 1.00 50.44 ATOM 106 HE2 TYR A 10 -8.415 6.722 -14.735 1.00 34.43 ATOM 107 CD2 TYR A 10 -7.174 5.063 -14.211 1.00 63.41 ATOM 108 HD2 TYR A 10 -6.533 5.650 -13.570 1.00 45.41 ATOM 109 OH TYR A 10 -10.100 5.508 -16.336 1.00 11.40 ATOM 110 HH TYR A 10 -10.787 5.729 -15.702 1.00 25.41 ATOM 111 C TYR A 10 -7.328 3.407 -11.729 1.00 11.12 ATOM 112 O TYR A 10 -7.264 4.353 -10.944 1.00 44.30 ATOM 113 N TRP A 11 -8.475 2.953 -12.222 1.00 24.13 ATOM 114 H TRP A 11 -8.461 2.195 -12.843 1.00 54.15 ATOM 115 CA TRP A 11 -9.753 3.554 -11.860 1.00 53.44 ATOM 116 HA TRP A 11 -9.604 4.620 -11.772 1.00 40.54 ATOM 117 CB TRP A 11 -10.792 3.286 -12.950 1.00 54.33 ATOM 118 HB2 TRP A 11 -11.674 3.877 -12.751 1.00 73.44 ATOM 119 HB3 TRP A 11 -10.381 3.572 -13.908 1.00 22.04 ATOM 120 CG TRP A 11 -11.207 1.849 -13.035 1.00 34.44 ATOM 121 CD1 TRP A 11 -10.805 0.933 -13.964 1.00 62.50 ATOM 122 CD2 TRP A 11 -12.107 1.163 -12.157 1.00 11.54 ATOM 123 CE3 TRP A 11 -12.839 1.543 -11.028 1.00 74.34 ATOM 124 CE2 TRP A 11 -12.203 -0.166 -12.613 1.00 10.22 ATOM 125 NE1 TRP A 11 -11.400 -0.281 -13.717 1.00 12.14 ATOM 126 HD1 TRP A 11 -10.120 1.145 -14.771 1.00 11.54 ATOM 127 HE3 TRP A 11 -12.794 2.552 -10.646 1.00 62.13 ATOM 128 CZ3 TRP A 11 -13.633 0.601 -10.402 1.00 24.34 ATOM 129 CZ2 TRP A 11 -13.003 -1.114 -11.980 1.00 5.21 ATOM 130 HE1 TRP A 11 -11.269 -1.097 -14.244 1.00 52.35 ATOM 131 HZ3 TRP A 11 -14.206 0.876 -9.529 1.00 32.45 ATOM 132 CH2 TRP A 11 -13.709 -0.715 -10.878 1.00 4.03 ATOM 133 HZ2 TRP A 11 -13.071 -2.132 -12.334 1.00 72.03 ATOM 134 HH2 TRP A 11 -14.341 -1.417 -10.357 1.00 31.12 ATOM 135 C TRP A 11 -10.250 3.015 -10.523 1.00 50.35 ATOM 136 O TRP A 11 -10.966 3.702 -9.795 1.00 33.14 ATOM 137 N ARG A 12 -9.865 1.783 -10.207 1.00 53.24 ATOM 138 H ARG A 12 -9.294 1.286 -10.830 1.00 32.25 ATOM 139 CA ARG A 12 -10.273 1.152 -8.958 1.00 10.42 ATOM 140 HA ARG A 12 -11.346 1.032 -8.981 1.00 43.14 ATOM 141 CB ARG A 12 -9.621 -0.225 -8.820 1.00 41.43 ATOM 142 HB2 ARG A 12 -8.553 -0.118 -8.938 1.00 44.34 ATOM 143 HB3 ARG A 12 -9.829 -0.611 -7.834 1.00 50.00 ATOM 144 CG ARG A 12 -10.113 -1.236 -9.842 1.00 72.40 ATOM 145 HG2 ARG A 12 -10.777 -0.741 -10.535 1.00 15.13 ATOM 146 HG3 ARG A 12 -9.264 -1.636 -10.377 1.00 55.40 ATOM 147 CD ARG A 12 -10.862 -2.381 -9.177 1.00 11.42 ATOM 148 HD2 ARG A 12 -10.211 -2.846 -8.451 1.00 53.35 ATOM 149 HD3 ARG A 12 -11.731 -1.981 -8.676 1.00 73.03 ATOM 150 NE ARG A 12 -11.292 -3.388 -10.143 1.00 22.34 ATOM 151 HE ARG A 12 -11.365 -3.116 -11.081 1.00 5.03 ATOM 152 CZ ARG A 12 -11.585 -4.642 -9.815 1.00 51.14 ATOM 153 NH1 ARG A 12 -11.496 -5.039 -8.554 1.00 21.43 ATOM 154 HH11 ARG A 12 -11.208 -4.394 -7.846 1.00 62.33 ATOM 155 HH12 ARG A 12 -11.719 -5.984 -8.310 1.00 4.42 ATOM 156 NH2 ARG A 12 -11.969 -5.501 -10.751 1.00 52.42 ATOM 157 HH21 ARG A 12 -12.038 -5.205 -11.703 1.00 42.54 ATOM 158 HH22 ARG A 12 -12.190 -6.444 -10.504 1.00 45.41 ATOM 159 C ARG A 12 -9.902 2.025 -7.762 1.00 62.41 ATOM 160 O ARG A 12 -10.630 2.080 -6.772 1.00 15.15 ATOM 161 N SER A 13 -8.763 2.704 -7.862 1.00 75.41 ATOM 162 H SER A 13 -8.226 2.618 -8.677 1.00 71.34 ATOM 163 CA SER A 13 -8.293 3.570 -6.787 1.00 71.34 ATOM 164 HA SER A 13 -8.254 2.983 -5.882 1.00 21.22 ATOM 165 CB SER A 13 -6.891 4.093 -7.103 1.00 5.24 ATOM 166 HB2 SER A 13 -6.196 3.267 -7.118 1.00 3.34 ATOM 167 HB3 SER A 13 -6.898 4.575 -8.070 1.00 32.03 ATOM 168 OG SER A 13 -6.465 5.030 -6.129 1.00 11.34 ATOM 169 HG SER A 13 -5.647 5.443 -6.416 1.00 74.24 ATOM 170 C SER A 13 -9.249 4.740 -6.575 1.00 20.43 ATOM 171 O SER A 13 -9.437 5.205 -5.451 1.00 12.13 ATOM 172 N ARG A 14 -9.850 5.210 -7.663 1.00 20.31 ATOM 173 H ARG A 14 -9.659 4.797 -8.531 1.00 32.20 ATOM 174 CA ARG A 14 -10.785 6.326 -7.597 1.00 35.00 ATOM 175 HA ARG A 14 -10.241 7.197 -7.264 1.00 65.42 ATOM 176 CB ARG A 14 -11.376 6.607 -8.980 1.00 65.12 ATOM 177 HB2 ARG A 14 -12.031 5.793 -9.251 1.00 73.44 ATOM 178 HB3 ARG A 14 -11.949 7.520 -8.935 1.00 0.44 ATOM 179 CG ARG A 14 -10.327 6.756 -10.071 1.00 12.45 ATOM 180 HG2 ARG A 14 -9.807 5.817 -10.188 1.00 40.22 ATOM 181 HG3 ARG A 14 -10.819 7.016 -10.996 1.00 42.41 ATOM 182 CD ARG A 14 -9.316 7.838 -9.726 1.00 44.32 ATOM 183 HD2 ARG A 14 -9.789 8.562 -9.080 1.00 2.32 ATOM 184 HD3 ARG A 14 -8.484 7.383 -9.209 1.00 13.30 ATOM 185 NE ARG A 14 -8.817 8.521 -10.917 1.00 75.13 ATOM 186 HE ARG A 14 -9.325 8.413 -11.748 1.00 53.10 ATOM 187 CZ ARG A 14 -7.722 9.273 -10.930 1.00 33.34 ATOM 188 NH1 ARG A 14 -7.015 9.437 -9.821 1.00 24.05 ATOM 189 HH11 ARG A 14 -7.305 8.994 -8.973 1.00 31.32 ATOM 190 HH12 ARG A 14 -6.190 10.003 -9.833 1.00 24.42 ATOM 191 NH2 ARG A 14 -7.333 9.861 -12.053 1.00 41.51 ATOM 192 HH21 ARG A 14 -7.864 9.740 -12.891 1.00 63.32 ATOM 193 HH22 ARG A 14 -6.509 10.427 -12.061 1.00 42.03 ATOM 194 C ARG A 14 -11.907 6.038 -6.603 1.00 23.41 ATOM 195 O ARG A 14 -12.317 6.915 -5.844 1.00 30.13 ATOM 196 N MET A 15 -12.398 4.803 -6.615 1.00 23.35 ATOM 197 H MET A 15 -12.030 4.147 -7.243 1.00 24.21 ATOM 198 CA MET A 15 -13.471 4.399 -5.713 1.00 40.05 ATOM 199 HA MET A 15 -14.344 4.988 -5.954 1.00 23.55 ATOM 200 CB MET A 15 -13.801 2.918 -5.910 1.00 25.03 ATOM 201 HB2 MET A 15 -12.898 2.340 -5.777 1.00 33.12 ATOM 202 HB3 MET A 15 -14.523 2.620 -5.164 1.00 62.15 ATOM 203 CG MET A 15 -14.373 2.599 -7.281 1.00 41.44 ATOM 204 HG2 MET A 15 -14.256 3.465 -7.916 1.00 15.32 ATOM 205 HG3 MET A 15 -13.822 1.771 -7.702 1.00 52.10 ATOM 206 SD MET A 15 -16.121 2.161 -7.220 1.00 22.21 ATOM 207 CE MET A 15 -16.048 0.601 -6.343 1.00 23.14 ATOM 208 HE1 MET A 15 -16.994 0.417 -5.857 1.00 34.45 ATOM 209 HE2 MET A 15 -15.841 -0.196 -7.042 1.00 2.13 ATOM 210 HE3 MET A 15 -15.264 0.641 -5.601 1.00 1.43 ATOM 211 C MET A 15 -13.087 4.658 -4.260 1.00 50.31 ATOM 212 O MET A 15 -13.920 5.072 -3.453 1.00 42.52 ATOM 213 N ILE A 16 -11.823 4.412 -3.934 1.00 21.32 ATOM 214 H ILE A 16 -11.207 4.083 -4.621 1.00 70.02 ATOM 215 CA ILE A 16 -11.330 4.620 -2.578 1.00 21.41 ATOM 216 HA ILE A 16 -12.072 4.238 -1.892 1.00 12.14 ATOM 217 CB ILE A 16 -10.011 3.862 -2.336 1.00 31.10 ATOM 218 HB ILE A 16 -9.253 4.292 -2.972 1.00 61.23 ATOM 219 CG2 ILE A 16 -9.564 4.024 -0.891 1.00 15.23 ATOM 220 HG21 ILE A 16 -10.386 4.404 -0.301 1.00 25.13 ATOM 221 HG22 ILE A 16 -9.253 3.067 -0.500 1.00 72.54 ATOM 222 HG23 ILE A 16 -8.738 4.717 -0.845 1.00 44.52 ATOM 223 CG1 ILE A 16 -10.177 2.381 -2.685 1.00 2.40 ATOM 224 HG12 ILE A 16 -10.360 2.286 -3.743 1.00 73.24 ATOM 225 HG13 ILE A 16 -9.267 1.856 -2.433 1.00 1.03 ATOM 226 CD1 ILE A 16 -11.319 1.712 -1.953 1.00 51.23 ATOM 227 HD11 ILE A 16 -11.180 0.641 -1.971 1.00 3.53 ATOM 228 HD12 ILE A 16 -11.342 2.056 -0.930 1.00 25.23 ATOM 229 HD13 ILE A 16 -12.252 1.962 -2.437 1.00 61.32 ATOM 230 C ILE A 16 -11.111 6.102 -2.294 1.00 31.32 ATOM 231 O ILE A 16 -11.368 6.577 -1.187 1.00 70.34 ATOM 232 N ASP A 17 -10.637 6.828 -3.300 1.00 61.42 ATOM 233 H ASP A 17 -10.452 6.391 -4.158 1.00 43.44 ATOM 234 CA ASP A 17 -10.386 8.257 -3.160 1.00 52.32 ATOM 235 HA ASP A 17 -9.744 8.399 -2.304 1.00 12.11 ATOM 236 CB ASP A 17 -9.681 8.797 -4.405 1.00 44.40 ATOM 237 HB2 ASP A 17 -9.519 7.986 -5.100 1.00 11.10 ATOM 238 HB3 ASP A 17 -10.307 9.545 -4.870 1.00 25.22 ATOM 239 CG ASP A 17 -8.339 9.426 -4.083 1.00 52.42 ATOM 240 OD1 ASP A 17 -8.325 10.570 -3.582 1.00 1.31 ATOM 241 OD2 ASP A 17 -7.304 8.774 -4.332 1.00 2.42 ATOM 242 C ASP A 17 -11.688 9.017 -2.928 1.00 54.34 ATOM 243 O ASP A 17 -11.716 10.016 -2.210 1.00 52.23 ATOM 244 N ALA A 18 -12.765 8.537 -3.542 1.00 40.44 ATOM 245 H ALA A 18 -12.679 7.738 -4.102 1.00 33.42 ATOM 246 CA ALA A 18 -14.070 9.171 -3.402 1.00 73.41 ATOM 247 HA ALA A 18 -13.958 10.221 -3.632 1.00 74.52 ATOM 248 CB ALA A 18 -15.057 8.572 -4.394 1.00 44.11 ATOM 249 HB1 ALA A 18 -15.703 7.874 -3.883 1.00 2.14 ATOM 250 HB2 ALA A 18 -15.652 9.361 -4.830 1.00 62.43 ATOM 251 HB3 ALA A 18 -14.515 8.057 -5.174 1.00 31.44 ATOM 252 C ALA A 18 -14.598 9.031 -1.978 1.00 73.44 ATOM 253 O ALA A 18 -15.187 9.962 -1.429 1.00 42.13 ATOM 254 N VAL A 19 -14.385 7.860 -1.385 1.00 43.33 ATOM 255 H VAL A 19 -13.910 7.156 -1.874 1.00 44.43 ATOM 256 CA VAL A 19 -14.839 7.599 -0.025 1.00 22.52 ATOM 257 HA VAL A 19 -15.797 8.080 0.106 1.00 41.40 ATOM 258 CB VAL A 19 -15.018 6.090 0.226 1.00 33.55 ATOM 259 HB VAL A 19 -15.241 5.943 1.273 1.00 1.42 ATOM 260 CG1 VAL A 19 -16.183 5.547 -0.588 1.00 10.32 ATOM 261 HG11 VAL A 19 -16.462 4.574 -0.213 1.00 33.15 ATOM 262 HG12 VAL A 19 -17.024 6.220 -0.505 1.00 70.12 ATOM 263 HG13 VAL A 19 -15.890 5.463 -1.624 1.00 3.12 ATOM 264 CG2 VAL A 19 -13.735 5.340 -0.098 1.00 72.51 ATOM 265 HG21 VAL A 19 -13.804 4.329 0.278 1.00 3.40 ATOM 266 HG22 VAL A 19 -13.593 5.316 -1.168 1.00 42.24 ATOM 267 HG23 VAL A 19 -12.898 5.840 0.366 1.00 53.43 ATOM 268 C VAL A 19 -13.859 8.160 0.999 1.00 0.13 ATOM 269 O VAL A 19 -14.202 8.345 2.168 1.00 42.14 ATOM 270 N THR A 20 -12.636 8.431 0.554 1.00 60.23 ATOM 271 H THR A 20 -12.423 8.262 -0.388 1.00 33.21 ATOM 272 CA THR A 20 -11.605 8.971 1.431 1.00 51.12 ATOM 273 HA THR A 20 -11.958 8.892 2.449 1.00 53.12 ATOM 274 CB THR A 20 -10.292 8.175 1.311 1.00 20.35 ATOM 275 HB THR A 20 -9.580 8.576 2.018 1.00 2.03 ATOM 276 OG1 THR A 20 -9.760 8.303 -0.012 1.00 22.13 ATOM 277 HG1 THR A 20 -10.002 7.532 -0.530 1.00 64.41 ATOM 278 CG2 THR A 20 -10.519 6.705 1.632 1.00 54.11 ATOM 279 HG21 THR A 20 -10.099 6.096 0.846 1.00 65.14 ATOM 280 HG22 THR A 20 -10.042 6.463 2.570 1.00 63.13 ATOM 281 HG23 THR A 20 -11.579 6.513 1.708 1.00 75.02 ATOM 282 C THR A 20 -11.328 10.437 1.116 1.00 62.52 ATOM 283 O THR A 20 -10.342 11.006 1.583 1.00 23.04 ATOM 284 N SER A 21 -12.204 11.042 0.321 1.00 51.31 ATOM 285 H SER A 21 -12.970 10.535 -0.020 1.00 72.31 ATOM 286 CA SER A 21 -12.051 12.442 -0.059 1.00 74.20 ATOM 287 HA SER A 21 -11.037 12.584 -0.400 1.00 3.14 ATOM 288 CB SER A 21 -13.012 12.791 -1.197 1.00 73.02 ATOM 289 HB2 SER A 21 -13.167 11.919 -1.815 1.00 0.35 ATOM 290 HB3 SER A 21 -13.957 13.110 -0.782 1.00 12.34 ATOM 291 OG SER A 21 -12.491 13.834 -2.002 1.00 54.34 ATOM 292 HG SER A 21 -12.647 14.679 -1.573 1.00 23.42 ATOM 293 C SER A 21 -12.303 13.359 1.134 1.00 53.12 ATOM 294 O SER A 21 -13.355 13.294 1.770 1.00 32.41 ATOM 295 N ASP A 22 -11.330 14.213 1.431 1.00 54.54 ATOM 296 H ASP A 22 -10.515 14.218 0.886 1.00 74.12 ATOM 297 CA ASP A 22 -11.445 15.146 2.546 1.00 33.43 ATOM 298 HA ASP A 22 -11.512 14.568 3.456 1.00 64.23 ATOM 299 CB ASP A 22 -10.210 16.044 2.617 1.00 4.13 ATOM 300 HB2 ASP A 22 -10.368 16.804 3.369 1.00 24.10 ATOM 301 HB3 ASP A 22 -9.353 15.446 2.891 1.00 61.25 ATOM 302 CG ASP A 22 -9.916 16.730 1.298 1.00 62.14 ATOM 303 OD1 ASP A 22 -10.109 17.961 1.212 1.00 20.04 ATOM 304 OD2 ASP A 22 -9.492 16.036 0.350 1.00 22.23 ATOM 305 C ASP A 22 -12.703 15.999 2.414 1.00 20.21 ATOM 306 O ASP A 22 -13.020 16.489 1.331 1.00 0.51 ATOM 307 N GLU A 23 -13.415 16.170 3.523 1.00 33.14 ATOM 308 H GLU A 23 -13.111 15.753 4.356 1.00 1.25 ATOM 309 CA GLU A 23 -14.639 16.962 3.530 1.00 54.31 ATOM 310 HA GLU A 23 -14.394 17.955 3.185 1.00 45.13 ATOM 311 CB GLU A 23 -15.675 16.350 2.584 1.00 22.34 ATOM 312 HB2 GLU A 23 -16.594 16.910 2.665 1.00 54.31 ATOM 313 HB3 GLU A 23 -15.307 16.423 1.572 1.00 61.04 ATOM 314 CG GLU A 23 -15.978 14.890 2.877 1.00 63.30 ATOM 315 HG2 GLU A 23 -15.062 14.396 3.166 1.00 1.22 ATOM 316 HG3 GLU A 23 -16.686 14.838 3.691 1.00 5.32 ATOM 317 CD GLU A 23 -16.561 14.164 1.680 1.00 33.24 ATOM 318 OE1 GLU A 23 -17.442 13.302 1.882 1.00 34.11 ATOM 319 OE2 GLU A 23 -16.137 14.457 0.543 1.00 13.01 ATOM 320 C GLU A 23 -15.217 17.060 4.939 1.00 5.51 ATOM 321 O GLU A 23 -14.608 16.598 5.904 1.00 31.22 ATOM 322 N ASP A 24 -16.394 17.667 5.049 1.00 65.51 ATOM 323 H ASP A 24 -16.829 18.015 4.242 1.00 30.45 ATOM 324 CA ASP A 24 -17.054 17.826 6.339 1.00 31.22 ATOM 325 HA ASP A 24 -16.311 17.695 7.111 1.00 63.32 ATOM 326 CB ASP A 24 -17.653 19.228 6.460 1.00 74.23 ATOM 327 HB2 ASP A 24 -18.517 19.300 5.815 1.00 71.14 ATOM 328 HB3 ASP A 24 -17.958 19.395 7.482 1.00 1.33 ATOM 329 CG ASP A 24 -16.671 20.313 6.067 1.00 44.30 ATOM 330 OD1 ASP A 24 -15.451 20.042 6.077 1.00 13.33 ATOM 331 OD2 ASP A 24 -17.121 21.434 5.748 1.00 24.54 ATOM 332 C ASP A 24 -18.145 16.775 6.525 1.00 44.43 ATOM 333 O ASP A 24 -19.210 17.061 7.071 1.00 34.31 ATOM 334 N LYS A 25 -17.871 15.559 6.065 1.00 34.14 ATOM 335 H LYS A 25 -17.004 15.393 5.639 1.00 20.32 ATOM 336 CA LYS A 25 -18.828 14.464 6.180 1.00 11.51 ATOM 337 HA LYS A 25 -19.103 14.372 7.220 1.00 73.02 ATOM 338 CB LYS A 25 -20.082 14.768 5.358 1.00 74.14 ATOM 339 HB2 LYS A 25 -20.803 13.980 5.518 1.00 20.41 ATOM 340 HB3 LYS A 25 -20.503 15.703 5.697 1.00 14.34 ATOM 341 CG LYS A 25 -19.820 14.878 3.866 1.00 64.34 ATOM 342 HG2 LYS A 25 -18.952 14.284 3.617 1.00 12.43 ATOM 343 HG3 LYS A 25 -20.680 14.503 3.329 1.00 21.14 ATOM 344 CD LYS A 25 -19.566 16.317 3.448 1.00 34.34 ATOM 345 HD2 LYS A 25 -18.834 16.752 4.112 1.00 31.43 ATOM 346 HD3 LYS A 25 -19.188 16.327 2.436 1.00 54.52 ATOM 347 CE LYS A 25 -20.839 17.147 3.510 1.00 12.10 ATOM 348 HE2 LYS A 25 -21.486 16.734 4.268 1.00 15.24 ATOM 349 HE3 LYS A 25 -20.579 18.162 3.773 1.00 62.24 ATOM 350 NZ LYS A 25 -21.561 17.153 2.208 1.00 50.35 ATOM 351 HZ1 LYS A 25 -21.026 16.610 1.500 1.00 51.11 ATOM 352 HZ2 LYS A 25 -22.502 16.725 2.319 1.00 74.15 ATOM 353 HZ3 LYS A 25 -21.674 18.129 1.866 1.00 12.44 ATOM 354 C LYS A 25 -18.209 13.150 5.716 1.00 20.24 ATOM 355 O LYS A 25 -17.090 13.126 5.203 1.00 31.23 ATOM 356 N VAL A 26 -18.944 12.058 5.899 1.00 74.41 ATOM 357 H VAL A 26 -19.829 12.141 6.313 1.00 24.42 ATOM 358 CA VAL A 26 -18.468 10.739 5.497 1.00 54.51 ATOM 359 HA VAL A 26 -17.414 10.818 5.276 1.00 3.23 ATOM 360 CB VAL A 26 -18.650 9.708 6.627 1.00 54.45 ATOM 361 HB VAL A 26 -18.319 8.746 6.265 1.00 75.02 ATOM 362 CG1 VAL A 26 -17.801 10.081 7.832 1.00 11.30 ATOM 363 HG11 VAL A 26 -18.276 9.720 8.732 1.00 4.13 ATOM 364 HG12 VAL A 26 -16.823 9.633 7.736 1.00 51.22 ATOM 365 HG13 VAL A 26 -17.701 11.155 7.884 1.00 53.52 ATOM 366 CG2 VAL A 26 -20.118 9.595 7.012 1.00 25.23 ATOM 367 HG21 VAL A 26 -20.238 9.858 8.053 1.00 64.11 ATOM 368 HG22 VAL A 26 -20.703 10.266 6.401 1.00 34.35 ATOM 369 HG23 VAL A 26 -20.453 8.580 6.856 1.00 12.25 ATOM 370 C VAL A 26 -19.199 10.248 4.252 1.00 24.42 ATOM 371 O VAL A 26 -20.351 10.608 4.013 1.00 64.10 ATOM 372 N ALA A 27 -18.520 9.422 3.463 1.00 70.44 ATOM 373 H ALA A 27 -17.605 9.171 3.707 1.00 42.13 ATOM 374 CA ALA A 27 -19.105 8.878 2.243 1.00 21.43 ATOM 375 HA ALA A 27 -19.384 9.706 1.608 1.00 2.33 ATOM 376 CB ALA A 27 -18.081 8.035 1.497 1.00 33.44 ATOM 377 HB1 ALA A 27 -18.200 6.997 1.773 1.00 42.11 ATOM 378 HB2 ALA A 27 -18.231 8.144 0.434 1.00 73.15 ATOM 379 HB3 ALA A 27 -17.086 8.364 1.756 1.00 1.33 ATOM 380 C ALA A 27 -20.349 8.052 2.552 1.00 30.33 ATOM 381 O ALA A 27 -20.528 7.545 3.660 1.00 63.31 ATOM 382 N PRO A 28 -21.231 7.912 1.552 1.00 54.53 ATOM 383 CA PRO A 28 -22.475 7.149 1.693 1.00 24.31 ATOM 384 HA PRO A 28 -23.052 7.484 2.543 1.00 63.15 ATOM 385 CB PRO A 28 -23.233 7.464 0.402 1.00 73.35 ATOM 386 HB2 PRO A 28 -23.791 6.593 0.087 1.00 63.40 ATOM 387 HB3 PRO A 28 -23.909 8.289 0.569 1.00 43.13 ATOM 388 CG PRO A 28 -22.173 7.818 -0.584 1.00 14.35 ATOM 389 HG2 PRO A 28 -21.798 6.924 -1.057 1.00 2.02 ATOM 390 HG3 PRO A 28 -22.572 8.497 -1.323 1.00 74.21 ATOM 391 CD PRO A 28 -21.083 8.489 0.205 1.00 10.50 ATOM 392 HD2 PRO A 28 -20.115 8.252 -0.212 1.00 14.44 ATOM 393 HD3 PRO A 28 -21.235 9.559 0.226 1.00 75.55 ATOM 394 C PRO A 28 -22.223 5.649 1.811 1.00 15.32 ATOM 395 O PRO A 28 -21.141 5.163 1.483 1.00 0.24 ATOM 396 N VAL A 29 -23.231 4.920 2.281 1.00 2.42 ATOM 397 H VAL A 29 -24.069 5.365 2.526 1.00 52.04 ATOM 398 CA VAL A 29 -23.120 3.475 2.441 1.00 4.40 ATOM 399 HA VAL A 29 -22.230 3.271 3.019 1.00 33.14 ATOM 400 CB VAL A 29 -24.331 2.899 3.197 1.00 13.45 ATOM 401 HB VAL A 29 -25.224 3.131 2.635 1.00 31.52 ATOM 402 CG1 VAL A 29 -24.220 1.387 3.312 1.00 24.22 ATOM 403 HG11 VAL A 29 -23.265 1.128 3.746 1.00 41.23 ATOM 404 HG12 VAL A 29 -25.014 1.014 3.942 1.00 22.01 ATOM 405 HG13 VAL A 29 -24.301 0.944 2.330 1.00 1.24 ATOM 406 CG2 VAL A 29 -24.454 3.539 4.572 1.00 2.12 ATOM 407 HG21 VAL A 29 -25.465 3.890 4.717 1.00 20.23 ATOM 408 HG22 VAL A 29 -24.213 2.810 5.331 1.00 34.44 ATOM 409 HG23 VAL A 29 -23.770 4.372 4.644 1.00 51.00 ATOM 410 C VAL A 29 -23.001 2.781 1.089 1.00 30.52 ATOM 411 O VAL A 29 -22.183 1.877 0.913 1.00 2.53 ATOM 412 N TYR A 30 -23.822 3.208 0.137 1.00 75.22 ATOM 413 H TYR A 30 -24.453 3.931 0.337 1.00 24.14 ATOM 414 CA TYR A 30 -23.811 2.625 -1.200 1.00 14.41 ATOM 415 HA TYR A 30 -24.113 1.592 -1.114 1.00 33.11 ATOM 416 CB TYR A 30 -24.802 3.358 -2.106 1.00 73.32 ATOM 417 HB2 TYR A 30 -25.244 2.650 -2.791 1.00 43.53 ATOM 418 HB3 TYR A 30 -25.580 3.796 -1.498 1.00 30.11 ATOM 419 CG TYR A 30 -24.173 4.463 -2.923 1.00 43.41 ATOM 420 CD1 TYR A 30 -24.201 5.781 -2.483 1.00 52.11 ATOM 421 HD1 TYR A 30 -24.682 6.010 -1.543 1.00 51.51 ATOM 422 CE1 TYR A 30 -23.628 6.795 -3.226 1.00 61.13 ATOM 423 HE1 TYR A 30 -23.660 7.813 -2.868 1.00 1.23 ATOM 424 CZ TYR A 30 -23.015 6.498 -4.426 1.00 2.23 ATOM 425 CE2 TYR A 30 -22.973 5.198 -4.884 1.00 33.10 ATOM 426 HE2 TYR A 30 -22.494 4.966 -5.823 1.00 63.14 ATOM 427 CD2 TYR A 30 -23.550 4.191 -4.135 1.00 35.10 ATOM 428 HD2 TYR A 30 -23.520 3.171 -4.491 1.00 52.23 ATOM 429 OH TYR A 30 -22.442 7.504 -5.170 1.00 13.44 ATOM 430 HH TYR A 30 -23.064 7.801 -5.838 1.00 53.40 ATOM 431 C TYR A 30 -22.413 2.681 -1.807 1.00 2.12 ATOM 432 O TYR A 30 -22.029 1.815 -2.594 1.00 11.34 ATOM 433 N LYS A 31 -21.654 3.706 -1.435 1.00 10.43 ATOM 434 H LYS A 31 -22.016 4.365 -0.804 1.00 61.42 ATOM 435 CA LYS A 31 -20.297 3.877 -1.939 1.00 44.01 ATOM 436 HA LYS A 31 -20.328 3.785 -3.014 1.00 71.11 ATOM 437 CB LYS A 31 -19.765 5.265 -1.573 1.00 73.21 ATOM 438 HB2 LYS A 31 -20.335 5.647 -0.739 1.00 22.43 ATOM 439 HB3 LYS A 31 -18.729 5.174 -1.279 1.00 53.33 ATOM 440 CG LYS A 31 -19.852 6.269 -2.710 1.00 33.43 ATOM 441 HG2 LYS A 31 -19.586 5.777 -3.634 1.00 35.24 ATOM 442 HG3 LYS A 31 -20.866 6.638 -2.775 1.00 31.32 ATOM 443 CD LYS A 31 -18.913 7.443 -2.490 1.00 60.50 ATOM 444 HD2 LYS A 31 -18.709 7.537 -1.434 1.00 15.13 ATOM 445 HD3 LYS A 31 -17.990 7.258 -3.021 1.00 62.12 ATOM 446 CE LYS A 31 -19.520 8.744 -2.991 1.00 73.24 ATOM 447 HE2 LYS A 31 -20.593 8.631 -3.038 1.00 65.10 ATOM 448 HE3 LYS A 31 -19.271 9.533 -2.297 1.00 74.31 ATOM 449 NZ LYS A 31 -19.012 9.109 -4.343 1.00 21.33 ATOM 450 HZ1 LYS A 31 -19.712 9.694 -4.842 1.00 73.30 ATOM 451 HZ2 LYS A 31 -18.125 9.646 -4.258 1.00 31.42 ATOM 452 HZ3 LYS A 31 -18.832 8.250 -4.901 1.00 35.40 ATOM 453 C LYS A 31 -19.369 2.802 -1.380 1.00 55.52 ATOM 454 O LYS A 31 -18.486 2.306 -2.080 1.00 24.44 ATOM 455 N LEU A 32 -19.577 2.447 -0.117 1.00 72.13 ATOM 456 H LEU A 32 -20.296 2.878 0.389 1.00 34.02 ATOM 457 CA LEU A 32 -18.761 1.429 0.535 1.00 4.33 ATOM 458 HA LEU A 32 -17.731 1.603 0.259 1.00 13.41 ATOM 459 CB LEU A 32 -18.894 1.538 2.055 1.00 32.43 ATOM 460 HB2 LEU A 32 -19.791 1.012 2.347 1.00 44.24 ATOM 461 HB3 LEU A 32 -18.035 1.053 2.497 1.00 31.12 ATOM 462 CG LEU A 32 -18.977 2.955 2.622 1.00 11.25 ATOM 463 HG LEU A 32 -19.883 3.426 2.266 1.00 42.41 ATOM 464 CD1 LEU A 32 -19.034 2.920 4.142 1.00 73.32 ATOM 465 HD11 LEU A 32 -18.592 3.821 4.540 1.00 51.02 ATOM 466 HD12 LEU A 32 -20.064 2.852 4.462 1.00 64.12 ATOM 467 HD13 LEU A 32 -18.488 2.061 4.503 1.00 62.04 ATOM 468 CD2 LEU A 32 -17.794 3.788 2.151 1.00 54.43 ATOM 469 HD21 LEU A 32 -18.147 4.588 1.516 1.00 74.40 ATOM 470 HD22 LEU A 32 -17.285 4.206 3.006 1.00 4.51 ATOM 471 HD23 LEU A 32 -17.112 3.162 1.595 1.00 3.44 ATOM 472 C LEU A 32 -19.163 0.031 0.076 1.00 10.44 ATOM 473 O LEU A 32 -18.327 -0.867 -0.012 1.00 32.32 ATOM 474 N GLU A 33 -20.448 -0.143 -0.216 1.00 40.25 ATOM 475 H GLU A 33 -21.066 0.612 -0.126 1.00 41.43 ATOM 476 CA GLU A 33 -20.960 -1.431 -0.668 1.00 30.31 ATOM 477 HA GLU A 33 -20.685 -2.173 0.066 1.00 22.23 ATOM 478 CB GLU A 33 -22.485 -1.387 -0.782 1.00 72.43 ATOM 479 HB2 GLU A 33 -22.763 -0.563 -1.423 1.00 64.42 ATOM 480 HB3 GLU A 33 -22.827 -2.309 -1.229 1.00 61.50 ATOM 481 CG GLU A 33 -23.191 -1.214 0.552 1.00 1.00 ATOM 482 HG2 GLU A 33 -23.101 -2.131 1.114 1.00 33.42 ATOM 483 HG3 GLU A 33 -22.714 -0.412 1.096 1.00 64.03 ATOM 484 CD GLU A 33 -24.663 -0.885 0.395 1.00 2.41 ATOM 485 OE1 GLU A 33 -25.078 -0.548 -0.734 1.00 24.21 ATOM 486 OE2 GLU A 33 -25.399 -0.963 1.400 1.00 13.23 ATOM 487 C GLU A 33 -20.349 -1.819 -2.012 1.00 12.05 ATOM 488 O GLU A 33 -19.881 -2.943 -2.191 1.00 14.15 ATOM 489 N GLU A 34 -20.359 -0.880 -2.952 1.00 45.33 ATOM 490 H GLU A 34 -20.746 -0.003 -2.749 1.00 42.20 ATOM 491 CA GLU A 34 -19.807 -1.124 -4.280 1.00 2.31 ATOM 492 HA GLU A 34 -20.322 -1.973 -4.702 1.00 23.51 ATOM 493 CB GLU A 34 -20.032 0.092 -5.181 1.00 73.14 ATOM 494 HB2 GLU A 34 -19.536 -0.078 -6.126 1.00 32.24 ATOM 495 HB3 GLU A 34 -21.092 0.202 -5.357 1.00 52.41 ATOM 496 CG GLU A 34 -19.508 1.391 -4.593 1.00 55.33 ATOM 497 HG2 GLU A 34 -20.002 1.570 -3.650 1.00 34.41 ATOM 498 HG3 GLU A 34 -18.445 1.295 -4.429 1.00 73.51 ATOM 499 CD GLU A 34 -19.753 2.582 -5.500 1.00 3.12 ATOM 500 OE1 GLU A 34 -18.891 3.485 -5.537 1.00 10.54 ATOM 501 OE2 GLU A 34 -20.805 2.611 -6.172 1.00 3.12 ATOM 502 C GLU A 34 -18.317 -1.442 -4.200 1.00 5.23 ATOM 503 O GLU A 34 -17.802 -2.251 -4.972 1.00 45.22 ATOM 504 N ILE A 35 -17.630 -0.799 -3.261 1.00 32.43 ATOM 505 H ILE A 35 -18.097 -0.167 -2.676 1.00 22.02 ATOM 506 CA ILE A 35 -16.200 -1.014 -3.079 1.00 40.11 ATOM 507 HA ILE A 35 -15.725 -0.930 -4.046 1.00 73.42 ATOM 508 CB ILE A 35 -15.586 0.045 -2.145 1.00 10.24 ATOM 509 HB ILE A 35 -16.120 0.019 -1.207 1.00 53.13 ATOM 510 CG2 ILE A 35 -14.125 -0.277 -1.866 1.00 54.35 ATOM 511 HG21 ILE A 35 -13.652 -0.616 -2.776 1.00 31.51 ATOM 512 HG22 ILE A 35 -13.623 0.610 -1.509 1.00 31.02 ATOM 513 HG23 ILE A 35 -14.064 -1.052 -1.117 1.00 70.13 ATOM 514 CG1 ILE A 35 -15.722 1.440 -2.759 1.00 71.34 ATOM 515 HG12 ILE A 35 -14.941 1.582 -3.489 1.00 41.51 ATOM 516 HG13 ILE A 35 -16.683 1.517 -3.247 1.00 52.51 ATOM 517 CD1 ILE A 35 -15.622 2.559 -1.747 1.00 22.12 ATOM 518 HD11 ILE A 35 -15.735 2.155 -0.752 1.00 14.24 ATOM 519 HD12 ILE A 35 -14.657 3.037 -1.833 1.00 55.43 ATOM 520 HD13 ILE A 35 -16.401 3.283 -1.933 1.00 10.45 ATOM 521 C ILE A 35 -15.920 -2.401 -2.511 1.00 1.15 ATOM 522 O ILE A 35 -15.102 -3.149 -3.047 1.00 21.31 ATOM 523 N CYS A 36 -16.605 -2.738 -1.423 1.00 41.24 ATOM 524 H CYS A 36 -17.243 -2.099 -1.042 1.00 45.42 ATOM 525 CA CYS A 36 -16.431 -4.036 -0.782 1.00 21.21 ATOM 526 HA CYS A 36 -15.383 -4.154 -0.553 1.00 2.13 ATOM 527 CB CYS A 36 -17.235 -4.098 0.518 1.00 60.15 ATOM 528 HB2 CYS A 36 -16.949 -3.269 1.149 1.00 73.43 ATOM 529 HB3 CYS A 36 -18.287 -4.019 0.285 1.00 4.12 ATOM 530 SG CYS A 36 -16.991 -5.619 1.465 1.00 50.32 ATOM 531 HG CYS A 36 -16.495 -5.288 2.648 1.00 74.14 ATOM 532 C CYS A 36 -16.860 -5.165 -1.714 1.00 3.22 ATOM 533 O CYS A 36 -16.185 -6.189 -1.816 1.00 21.53 ATOM 534 N ASP A 37 -17.986 -4.970 -2.390 1.00 72.45 ATOM 535 H ASP A 37 -18.480 -4.132 -2.266 1.00 63.54 ATOM 536 CA ASP A 37 -18.506 -5.972 -3.314 1.00 70.11 ATOM 537 HA ASP A 37 -18.753 -6.854 -2.742 1.00 65.04 ATOM 538 CB ASP A 37 -19.771 -5.456 -4.001 1.00 51.41 ATOM 539 HB2 ASP A 37 -20.400 -4.972 -3.267 1.00 44.04 ATOM 540 HB3 ASP A 37 -19.494 -4.739 -4.760 1.00 3.00 ATOM 541 CG ASP A 37 -20.568 -6.566 -4.657 1.00 12.00 ATOM 542 OD1 ASP A 37 -20.186 -6.996 -5.766 1.00 21.14 ATOM 543 OD2 ASP A 37 -21.574 -7.005 -4.061 1.00 63.43 ATOM 544 C ASP A 37 -17.459 -6.342 -4.360 1.00 51.01 ATOM 545 O ASP A 37 -17.437 -7.467 -4.861 1.00 70.03 ATOM 546 N LEU A 38 -16.594 -5.388 -4.686 1.00 64.43 ATOM 547 H LEU A 38 -16.661 -4.512 -4.253 1.00 71.42 ATOM 548 CA LEU A 38 -15.544 -5.613 -5.674 1.00 70.12 ATOM 549 HA LEU A 38 -15.999 -6.062 -6.544 1.00 61.25 ATOM 550 CB LEU A 38 -14.902 -4.284 -6.077 1.00 34.11 ATOM 551 HB2 LEU A 38 -15.358 -3.505 -5.486 1.00 3.34 ATOM 552 HB3 LEU A 38 -13.849 -4.342 -5.843 1.00 22.20 ATOM 553 CG LEU A 38 -15.036 -3.893 -7.549 1.00 62.21 ATOM 554 HG LEU A 38 -14.395 -3.046 -7.750 1.00 2.34 ATOM 555 CD1 LEU A 38 -14.594 -5.038 -8.447 1.00 44.15 ATOM 556 HD11 LEU A 38 -13.883 -5.656 -7.919 1.00 44.14 ATOM 557 HD12 LEU A 38 -15.453 -5.632 -8.723 1.00 24.14 ATOM 558 HD13 LEU A 38 -14.132 -4.639 -9.338 1.00 42.43 ATOM 559 CD2 LEU A 38 -16.468 -3.487 -7.866 1.00 22.15 ATOM 560 HD21 LEU A 38 -16.921 -4.232 -8.503 1.00 44.45 ATOM 561 HD22 LEU A 38 -17.031 -3.409 -6.947 1.00 70.14 ATOM 562 HD23 LEU A 38 -16.468 -2.532 -8.370 1.00 70.32 ATOM 563 C LEU A 38 -14.479 -6.561 -5.132 1.00 33.05 ATOM 564 O LEU A 38 -14.051 -7.489 -5.819 1.00 21.45 ATOM 565 N LEU A 39 -14.058 -6.323 -3.895 1.00 4.34 ATOM 566 H LEU A 39 -14.436 -5.569 -3.397 1.00 10.41 ATOM 567 CA LEU A 39 -13.044 -7.157 -3.258 1.00 12.32 ATOM 568 HA LEU A 39 -12.144 -7.094 -3.851 1.00 23.55 ATOM 569 CB LEU A 39 -12.748 -6.646 -1.847 1.00 14.05 ATOM 570 HB2 LEU A 39 -13.661 -6.709 -1.274 1.00 60.11 ATOM 571 HB3 LEU A 39 -12.005 -7.297 -1.409 1.00 72.50 ATOM 572 CG LEU A 39 -12.232 -5.210 -1.747 1.00 25.31 ATOM 573 HG LEU A 39 -12.561 -4.655 -2.614 1.00 41.22 ATOM 574 CD1 LEU A 39 -12.793 -4.525 -0.511 1.00 33.43 ATOM 575 HD11 LEU A 39 -11.982 -4.122 0.077 1.00 11.12 ATOM 576 HD12 LEU A 39 -13.453 -3.725 -0.811 1.00 50.22 ATOM 577 HD13 LEU A 39 -13.344 -5.243 0.080 1.00 45.03 ATOM 578 CD2 LEU A 39 -10.710 -5.192 -1.724 1.00 51.43 ATOM 579 HD21 LEU A 39 -10.335 -5.187 -2.737 1.00 50.21 ATOM 580 HD22 LEU A 39 -10.369 -4.306 -1.210 1.00 4.42 ATOM 581 HD23 LEU A 39 -10.347 -6.069 -1.210 1.00 22.00 ATOM 582 C LEU A 39 -13.495 -8.613 -3.200 1.00 0.32 ATOM 583 O LEU A 39 -12.785 -9.511 -3.653 1.00 33.03 ATOM 584 N ARG A 40 -14.680 -8.838 -2.642 1.00 22.24 ATOM 585 H ARG A 40 -15.199 -8.081 -2.299 1.00 10.12 ATOM 586 CA ARG A 40 -15.226 -10.185 -2.526 1.00 22.04 ATOM 587 HA ARG A 40 -14.562 -10.759 -1.896 1.00 73.02 ATOM 588 CB ARG A 40 -16.612 -10.143 -1.879 1.00 43.54 ATOM 589 HB2 ARG A 40 -16.974 -11.154 -1.764 1.00 43.31 ATOM 590 HB3 ARG A 40 -16.527 -9.686 -0.905 1.00 12.21 ATOM 591 CG ARG A 40 -17.636 -9.360 -2.685 1.00 63.02 ATOM 592 HG2 ARG A 40 -17.328 -8.326 -2.733 1.00 14.30 ATOM 593 HG3 ARG A 40 -17.684 -9.770 -3.683 1.00 41.20 ATOM 594 CD ARG A 40 -19.017 -9.433 -2.053 1.00 25.35 ATOM 595 HD2 ARG A 40 -19.754 -9.175 -2.798 1.00 3.30 ATOM 596 HD3 ARG A 40 -19.188 -10.443 -1.712 1.00 33.40 ATOM 597 NE ARG A 40 -19.149 -8.521 -0.919 1.00 65.44 ATOM 598 HE ARG A 40 -18.325 -8.204 -0.494 1.00 33.22 ATOM 599 CZ ARG A 40 -20.317 -8.105 -0.443 1.00 63.32 ATOM 600 NH1 ARG A 40 -21.448 -8.518 -0.999 1.00 3.32 ATOM 601 HH11 ARG A 40 -21.422 -9.144 -1.778 1.00 2.13 ATOM 602 HH12 ARG A 40 -22.326 -8.204 -0.637 1.00 51.24 ATOM 603 NH2 ARG A 40 -20.355 -7.275 0.591 1.00 31.23 ATOM 604 HH21 ARG A 40 -19.505 -6.962 1.013 1.00 65.41 ATOM 605 HH22 ARG A 40 -21.234 -6.963 0.949 1.00 55.42 ATOM 606 C ARG A 40 -15.311 -10.857 -3.893 1.00 3.00 ATOM 607 O ARG A 40 -15.130 -12.069 -4.013 1.00 0.34 ATOM 608 N SER A 41 -15.587 -10.062 -4.921 1.00 53.53 ATOM 609 H SER A 41 -15.721 -9.104 -4.762 1.00 1.41 ATOM 610 CA SER A 41 -15.701 -10.580 -6.280 1.00 3.34 ATOM 611 HA SER A 41 -15.935 -11.632 -6.215 1.00 10.24 ATOM 612 CB SER A 41 -16.827 -9.864 -7.029 1.00 24.23 ATOM 613 HB2 SER A 41 -16.486 -8.888 -7.339 1.00 64.31 ATOM 614 HB3 SER A 41 -17.101 -10.443 -7.899 1.00 31.34 ATOM 615 OG SER A 41 -17.969 -9.708 -6.205 1.00 22.14 ATOM 616 HG SER A 41 -18.761 -9.729 -6.747 1.00 65.10 ATOM 617 C SER A 41 -14.386 -10.414 -7.036 1.00 20.13 ATOM 618 O SER A 41 -14.330 -10.593 -8.252 1.00 51.13 ATOM 619 N SER A 42 -13.330 -10.071 -6.305 1.00 62.14 ATOM 620 H SER A 42 -13.438 -9.943 -5.340 1.00 30.05 ATOM 621 CA SER A 42 -12.015 -9.877 -6.906 1.00 54.02 ATOM 622 HA SER A 42 -12.132 -9.915 -7.979 1.00 54.10 ATOM 623 CB SER A 42 -11.449 -8.511 -6.515 1.00 51.40 ATOM 624 HB2 SER A 42 -11.721 -8.290 -5.494 1.00 53.22 ATOM 625 HB3 SER A 42 -10.373 -8.531 -6.604 1.00 65.43 ATOM 626 OG SER A 42 -11.958 -7.488 -7.355 1.00 24.54 ATOM 627 HG SER A 42 -12.203 -7.864 -8.204 1.00 1.45 ATOM 628 C SER A 42 -11.053 -10.981 -6.477 1.00 14.41 ATOM 629 O SER A 42 -11.287 -11.673 -5.485 1.00 40.34 ATOM 630 N HIS A 43 -9.970 -11.139 -7.231 1.00 32.31 ATOM 631 H HIS A 43 -9.840 -10.557 -8.008 1.00 63.00 ATOM 632 CA HIS A 43 -8.971 -12.158 -6.929 1.00 73.42 ATOM 633 HA HIS A 43 -9.488 -13.030 -6.558 1.00 15.14 ATOM 634 CB HIS A 43 -8.202 -12.538 -8.194 1.00 65.44 ATOM 635 HB2 HIS A 43 -8.896 -12.626 -9.017 1.00 45.14 ATOM 636 HB3 HIS A 43 -7.482 -11.763 -8.417 1.00 73.41 ATOM 637 CG HIS A 43 -7.461 -13.835 -8.078 1.00 71.12 ATOM 638 ND1 HIS A 43 -6.085 -13.920 -8.097 1.00 21.24 ATOM 639 CD2 HIS A 43 -7.913 -15.103 -7.940 1.00 32.42 ATOM 640 HD1 HIS A 43 -5.466 -13.166 -8.186 1.00 72.13 ATOM 641 CE1 HIS A 43 -5.723 -15.185 -7.976 1.00 44.12 ATOM 642 NE2 HIS A 43 -6.813 -15.923 -7.879 1.00 33.41 ATOM 643 HD2 HIS A 43 -8.947 -15.414 -7.887 1.00 74.13 ATOM 644 HE1 HIS A 43 -4.708 -15.553 -7.960 1.00 22.14 ATOM 645 C HIS A 43 -8.002 -11.669 -5.858 1.00 0.54 ATOM 646 O HIS A 43 -7.826 -10.465 -5.669 1.00 2.23 ATOM 647 N VAL A 44 -7.376 -12.610 -5.158 1.00 10.42 ATOM 648 H VAL A 44 -7.558 -13.552 -5.355 1.00 31.14 ATOM 649 CA VAL A 44 -6.424 -12.274 -4.106 1.00 13.15 ATOM 650 HA VAL A 44 -6.974 -11.835 -3.286 1.00 11.04 ATOM 651 CB VAL A 44 -5.698 -13.528 -3.584 1.00 75.42 ATOM 652 HB VAL A 44 -6.430 -14.180 -3.129 1.00 51.14 ATOM 653 CG1 VAL A 44 -5.040 -14.280 -4.731 1.00 41.21 ATOM 654 HG11 VAL A 44 -4.565 -15.172 -4.351 1.00 72.32 ATOM 655 HG12 VAL A 44 -5.789 -14.553 -5.460 1.00 1.32 ATOM 656 HG13 VAL A 44 -4.298 -13.648 -5.197 1.00 11.23 ATOM 657 CG2 VAL A 44 -4.673 -13.149 -2.526 1.00 74.21 ATOM 658 HG21 VAL A 44 -4.856 -13.720 -1.627 1.00 42.33 ATOM 659 HG22 VAL A 44 -3.681 -13.364 -2.893 1.00 43.43 ATOM 660 HG23 VAL A 44 -4.756 -12.095 -2.306 1.00 71.02 ATOM 661 C VAL A 44 -5.389 -11.270 -4.600 1.00 72.04 ATOM 662 O VAL A 44 -4.948 -10.398 -3.852 1.00 64.11 ATOM 663 N SER A 45 -5.006 -11.399 -5.867 1.00 13.22 ATOM 664 H SER A 45 -5.395 -12.114 -6.413 1.00 22.11 ATOM 665 CA SER A 45 -4.020 -10.505 -6.462 1.00 10.42 ATOM 666 HA SER A 45 -3.153 -10.493 -5.819 1.00 3.43 ATOM 667 CB SER A 45 -3.608 -11.013 -7.844 1.00 63.45 ATOM 668 HB2 SER A 45 -3.060 -11.937 -7.737 1.00 20.13 ATOM 669 HB3 SER A 45 -4.493 -11.187 -8.440 1.00 3.33 ATOM 670 OG SER A 45 -2.786 -10.070 -8.511 1.00 33.42 ATOM 671 HG SER A 45 -3.323 -9.331 -8.807 1.00 64.44 ATOM 672 C SER A 45 -4.570 -9.086 -6.573 1.00 11.23 ATOM 673 O SER A 45 -3.847 -8.110 -6.369 1.00 65.53 ATOM 674 N ILE A 46 -5.854 -8.980 -6.897 1.00 13.34 ATOM 675 H ILE A 46 -6.379 -9.794 -7.046 1.00 45.32 ATOM 676 CA ILE A 46 -6.502 -7.681 -7.034 1.00 32.23 ATOM 677 HA ILE A 46 -5.819 -7.021 -7.549 1.00 12.04 ATOM 678 CB ILE A 46 -7.796 -7.783 -7.863 1.00 13.53 ATOM 679 HB ILE A 46 -8.524 -8.334 -7.287 1.00 63.44 ATOM 680 CG2 ILE A 46 -8.361 -6.396 -8.135 1.00 23.21 ATOM 681 HG21 ILE A 46 -9.123 -6.168 -7.404 1.00 44.22 ATOM 682 HG22 ILE A 46 -7.568 -5.666 -8.069 1.00 51.51 ATOM 683 HG23 ILE A 46 -8.792 -6.371 -9.125 1.00 31.23 ATOM 684 CG1 ILE A 46 -7.530 -8.523 -9.175 1.00 54.42 ATOM 685 HG12 ILE A 46 -6.886 -7.921 -9.797 1.00 15.43 ATOM 686 HG13 ILE A 46 -7.040 -9.460 -8.958 1.00 22.43 ATOM 687 CD1 ILE A 46 -8.786 -8.825 -9.963 1.00 64.32 ATOM 688 HD11 ILE A 46 -8.588 -8.698 -11.017 1.00 72.43 ATOM 689 HD12 ILE A 46 -9.092 -9.843 -9.774 1.00 74.44 ATOM 690 HD13 ILE A 46 -9.572 -8.150 -9.660 1.00 74.24 ATOM 691 C ILE A 46 -6.831 -7.084 -5.670 1.00 31.24 ATOM 692 O ILE A 46 -6.685 -5.881 -5.455 1.00 54.31 ATOM 693 N VAL A 47 -7.274 -7.934 -4.749 1.00 31.42 ATOM 694 H VAL A 47 -7.369 -8.882 -4.980 1.00 32.04 ATOM 695 CA VAL A 47 -7.621 -7.492 -3.404 1.00 10.04 ATOM 696 HA VAL A 47 -8.457 -6.812 -3.481 1.00 3.41 ATOM 697 CB VAL A 47 -8.043 -8.677 -2.514 1.00 42.24 ATOM 698 HB VAL A 47 -7.170 -9.283 -2.320 1.00 34.13 ATOM 699 CG1 VAL A 47 -8.583 -8.179 -1.182 1.00 72.14 ATOM 700 HG11 VAL A 47 -8.438 -7.111 -1.111 1.00 64.42 ATOM 701 HG12 VAL A 47 -9.637 -8.404 -1.115 1.00 74.10 ATOM 702 HG13 VAL A 47 -8.058 -8.669 -0.375 1.00 53.34 ATOM 703 CG2 VAL A 47 -9.073 -9.538 -3.229 1.00 32.22 ATOM 704 HG21 VAL A 47 -9.909 -9.721 -2.569 1.00 62.25 ATOM 705 HG22 VAL A 47 -9.419 -9.026 -4.114 1.00 41.14 ATOM 706 HG23 VAL A 47 -8.623 -10.479 -3.510 1.00 34.14 ATOM 707 C VAL A 47 -6.453 -6.767 -2.745 1.00 64.20 ATOM 708 O VAL A 47 -6.621 -5.696 -2.161 1.00 70.41 ATOM 709 N LYS A 48 -5.266 -7.358 -2.843 1.00 53.41 ATOM 710 H LYS A 48 -5.195 -8.211 -3.321 1.00 54.24 ATOM 711 CA LYS A 48 -4.067 -6.769 -2.259 1.00 13.42 ATOM 712 HA LYS A 48 -4.223 -6.687 -1.194 1.00 21.12 ATOM 713 CB LYS A 48 -2.855 -7.666 -2.518 1.00 50.12 ATOM 714 HB2 LYS A 48 -2.809 -7.892 -3.573 1.00 60.33 ATOM 715 HB3 LYS A 48 -1.960 -7.132 -2.234 1.00 43.31 ATOM 716 CG LYS A 48 -2.892 -8.976 -1.750 1.00 54.23 ATOM 717 HG2 LYS A 48 -3.005 -8.763 -0.698 1.00 14.43 ATOM 718 HG3 LYS A 48 -3.735 -9.560 -2.094 1.00 5.24 ATOM 719 CD LYS A 48 -1.619 -9.779 -1.955 1.00 3.31 ATOM 720 HD2 LYS A 48 -1.864 -10.830 -1.969 1.00 74.15 ATOM 721 HD3 LYS A 48 -1.174 -9.498 -2.899 1.00 54.24 ATOM 722 CE LYS A 48 -0.615 -9.525 -0.841 1.00 44.40 ATOM 723 HE2 LYS A 48 -0.761 -8.524 -0.464 1.00 24.11 ATOM 724 HE3 LYS A 48 -0.789 -10.237 -0.048 1.00 62.01 ATOM 725 NZ LYS A 48 0.789 -9.663 -1.318 1.00 24.24 ATOM 726 HZ1 LYS A 48 1.141 -8.748 -1.665 1.00 0.35 ATOM 727 HZ2 LYS A 48 1.401 -9.985 -0.540 1.00 14.00 ATOM 728 HZ3 LYS A 48 0.837 -10.357 -2.092 1.00 3.55 ATOM 729 C LYS A 48 -3.813 -5.376 -2.827 1.00 11.12 ATOM 730 O LYS A 48 -3.375 -4.475 -2.112 1.00 21.41 ATOM 731 N GLU A 49 -4.092 -5.207 -4.115 1.00 74.15 ATOM 732 H GLU A 49 -4.439 -5.964 -4.633 1.00 14.51 ATOM 733 CA GLU A 49 -3.894 -3.923 -4.778 1.00 22.23 ATOM 734 HA GLU A 49 -2.926 -3.545 -4.485 1.00 30.32 ATOM 735 CB GLU A 49 -3.920 -4.099 -6.297 1.00 43.35 ATOM 736 HB2 GLU A 49 -3.149 -4.800 -6.580 1.00 61.41 ATOM 737 HB3 GLU A 49 -4.881 -4.499 -6.585 1.00 22.13 ATOM 738 CG GLU A 49 -3.694 -2.806 -7.063 1.00 43.03 ATOM 739 HG2 GLU A 49 -4.194 -2.876 -8.018 1.00 5.22 ATOM 740 HG3 GLU A 49 -4.115 -1.989 -6.497 1.00 1.52 ATOM 741 CD GLU A 49 -2.224 -2.521 -7.306 1.00 73.25 ATOM 742 OE1 GLU A 49 -1.607 -3.245 -8.116 1.00 5.42 ATOM 743 OE2 GLU A 49 -1.692 -1.576 -6.688 1.00 33.11 ATOM 744 C GLU A 49 -4.963 -2.921 -4.352 1.00 44.41 ATOM 745 O GLU A 49 -4.691 -1.728 -4.213 1.00 4.11 ATOM 746 N PHE A 50 -6.180 -3.413 -4.148 1.00 22.23 ATOM 747 H PHE A 50 -6.335 -4.373 -4.275 1.00 4.01 ATOM 748 CA PHE A 50 -7.291 -2.561 -3.740 1.00 23.33 ATOM 749 HA PHE A 50 -7.345 -1.735 -4.431 1.00 43.31 ATOM 750 CB PHE A 50 -8.606 -3.342 -3.792 1.00 43.23 ATOM 751 HB2 PHE A 50 -8.460 -4.240 -4.374 1.00 11.24 ATOM 752 HB3 PHE A 50 -8.896 -3.611 -2.788 1.00 74.11 ATOM 753 CG PHE A 50 -9.736 -2.571 -4.411 1.00 53.41 ATOM 754 CD1 PHE A 50 -9.943 -1.239 -4.088 1.00 32.45 ATOM 755 HD1 PHE A 50 -9.281 -0.756 -3.383 1.00 32.25 ATOM 756 CE1 PHE A 50 -10.982 -0.527 -4.656 1.00 14.45 ATOM 757 HE1 PHE A 50 -11.133 0.510 -4.394 1.00 4.32 ATOM 758 CZ PHE A 50 -11.829 -1.143 -5.556 1.00 0.10 ATOM 759 HZ PHE A 50 -12.641 -0.588 -6.001 1.00 40.14 ATOM 760 CE2 PHE A 50 -11.633 -2.469 -5.888 1.00 21.44 ATOM 761 HE2 PHE A 50 -12.294 -2.954 -6.591 1.00 43.42 ATOM 762 CD2 PHE A 50 -10.592 -3.177 -5.316 1.00 74.11 ATOM 763 HD2 PHE A 50 -10.441 -4.215 -5.576 1.00 12.43 ATOM 764 C PHE A 50 -7.068 -2.013 -2.333 1.00 44.13 ATOM 765 O PHE A 50 -7.272 -0.826 -2.079 1.00 20.14 ATOM 766 N SER A 51 -6.648 -2.886 -1.424 1.00 24.42 ATOM 767 H SER A 51 -6.503 -3.819 -1.688 1.00 61.23 ATOM 768 CA SER A 51 -6.401 -2.492 -0.042 1.00 4.12 ATOM 769 HA SER A 51 -7.324 -2.105 0.363 1.00 71.05 ATOM 770 CB SER A 51 -5.963 -3.702 0.786 1.00 43.23 ATOM 771 HB2 SER A 51 -5.741 -4.526 0.125 1.00 53.23 ATOM 772 HB3 SER A 51 -5.078 -3.446 1.352 1.00 75.34 ATOM 773 OG SER A 51 -6.982 -4.100 1.686 1.00 12.20 ATOM 774 HG SER A 51 -7.392 -3.321 2.071 1.00 64.42 ATOM 775 C SER A 51 -5.337 -1.401 0.030 1.00 43.43 ATOM 776 O SER A 51 -5.394 -0.520 0.887 1.00 45.42 ATOM 777 N GLU A 52 -4.367 -1.467 -0.878 1.00 34.53 ATOM 778 H GLU A 52 -4.377 -2.194 -1.535 1.00 61.02 ATOM 779 CA GLU A 52 -3.290 -0.486 -0.917 1.00 41.21 ATOM 780 HA GLU A 52 -2.743 -0.556 0.011 1.00 61.32 ATOM 781 CB GLU A 52 -2.339 -0.785 -2.078 1.00 75.23 ATOM 782 HB2 GLU A 52 -2.924 -0.981 -2.965 1.00 71.20 ATOM 783 HB3 GLU A 52 -1.719 0.082 -2.252 1.00 20.42 ATOM 784 CG GLU A 52 -1.432 -1.979 -1.830 1.00 55.31 ATOM 785 HG2 GLU A 52 -0.547 -1.641 -1.313 1.00 12.43 ATOM 786 HG3 GLU A 52 -1.958 -2.692 -1.213 1.00 33.12 ATOM 787 CD GLU A 52 -1.009 -2.667 -3.113 1.00 55.25 ATOM 788 OE1 GLU A 52 -1.056 -3.914 -3.160 1.00 61.02 ATOM 789 OE2 GLU A 52 -0.632 -1.959 -4.070 1.00 51.03 ATOM 790 C GLU A 52 -3.847 0.928 -1.053 1.00 51.32 ATOM 791 O GLU A 52 -3.347 1.867 -0.433 1.00 31.01 ATOM 792 N PHE A 53 -4.885 1.073 -1.870 1.00 34.21 ATOM 793 H PHE A 53 -5.239 0.287 -2.337 1.00 35.45 ATOM 794 CA PHE A 53 -5.510 2.372 -2.090 1.00 33.14 ATOM 795 HA PHE A 53 -4.739 3.063 -2.393 1.00 20.31 ATOM 796 CB PHE A 53 -6.559 2.276 -3.200 1.00 45.11 ATOM 797 HB2 PHE A 53 -7.350 1.615 -2.882 1.00 34.11 ATOM 798 HB3 PHE A 53 -6.967 3.258 -3.385 1.00 32.01 ATOM 799 CG PHE A 53 -6.012 1.750 -4.496 1.00 70.24 ATOM 800 CD1 PHE A 53 -6.704 0.789 -5.216 1.00 25.42 ATOM 801 HD1 PHE A 53 -7.645 0.418 -4.836 1.00 32.43 ATOM 802 CE1 PHE A 53 -6.204 0.302 -6.409 1.00 44.42 ATOM 803 HE1 PHE A 53 -6.753 -0.447 -6.959 1.00 62.24 ATOM 804 CZ PHE A 53 -5.001 0.775 -6.895 1.00 44.35 ATOM 805 HZ PHE A 53 -4.609 0.397 -7.828 1.00 4.41 ATOM 806 CE2 PHE A 53 -4.302 1.734 -6.188 1.00 42.13 ATOM 807 HE2 PHE A 53 -3.361 2.105 -6.566 1.00 42.23 ATOM 808 CD2 PHE A 53 -4.806 2.216 -4.995 1.00 54.23 ATOM 809 HD2 PHE A 53 -4.258 2.965 -4.443 1.00 51.20 ATOM 810 C PHE A 53 -6.157 2.888 -0.808 1.00 11.15 ATOM 811 O PHE A 53 -6.160 4.091 -0.542 1.00 72.42 ATOM 812 N ILE A 54 -6.704 1.971 -0.017 1.00 61.21 ATOM 813 H ILE A 54 -6.669 1.028 -0.283 1.00 54.50 ATOM 814 CA ILE A 54 -7.353 2.333 1.237 1.00 70.51 ATOM 815 HA ILE A 54 -8.001 3.175 1.045 1.00 14.41 ATOM 816 CB ILE A 54 -8.211 1.175 1.781 1.00 1.01 ATOM 817 HB ILE A 54 -7.572 0.315 1.915 1.00 13.42 ATOM 818 CG2 ILE A 54 -8.800 1.543 3.135 1.00 41.23 ATOM 819 HG21 ILE A 54 -8.170 1.152 3.920 1.00 71.31 ATOM 820 HG22 ILE A 54 -8.858 2.618 3.222 1.00 45.22 ATOM 821 HG23 ILE A 54 -9.790 1.121 3.223 1.00 11.32 ATOM 822 CG1 ILE A 54 -9.321 0.824 0.789 1.00 72.33 ATOM 823 HG12 ILE A 54 -10.198 1.408 1.018 1.00 75.40 ATOM 824 HG13 ILE A 54 -8.988 1.060 -0.211 1.00 44.34 ATOM 825 CD1 ILE A 54 -9.715 -0.636 0.815 1.00 74.40 ATOM 826 HD11 ILE A 54 -9.468 -1.093 -0.132 1.00 30.22 ATOM 827 HD12 ILE A 54 -9.181 -1.139 1.608 1.00 74.33 ATOM 828 HD13 ILE A 54 -10.778 -0.719 0.988 1.00 73.30 ATOM 829 C ILE A 54 -6.327 2.730 2.292 1.00 22.15 ATOM 830 O ILE A 54 -6.380 3.831 2.842 1.00 23.13 ATOM 831 N LEU A 55 -5.392 1.827 2.570 1.00 13.52 ATOM 832 H LEU A 55 -5.402 0.968 2.100 1.00 42.33 ATOM 833 CA LEU A 55 -4.351 2.084 3.559 1.00 21.11 ATOM 834 HA LEU A 55 -4.834 2.288 4.503 1.00 23.12 ATOM 835 CB LEU A 55 -3.453 0.855 3.713 1.00 10.15 ATOM 836 HB2 LEU A 55 -2.642 1.119 4.375 1.00 52.23 ATOM 837 HB3 LEU A 55 -4.043 0.070 4.165 1.00 1.34 ATOM 838 CG LEU A 55 -2.845 0.302 2.424 1.00 4.22 ATOM 839 HG LEU A 55 -3.494 0.544 1.594 1.00 13.33 ATOM 840 CD1 LEU A 55 -1.489 0.937 2.159 1.00 44.44 ATOM 841 HD11 LEU A 55 -1.154 0.671 1.167 1.00 72.40 ATOM 842 HD12 LEU A 55 -1.573 2.012 2.233 1.00 35.51 ATOM 843 HD13 LEU A 55 -0.775 0.581 2.887 1.00 14.20 ATOM 844 CD2 LEU A 55 -2.720 -1.213 2.500 1.00 54.40 ATOM 845 HD21 LEU A 55 -2.674 -1.519 3.535 1.00 45.44 ATOM 846 HD22 LEU A 55 -3.578 -1.668 2.028 1.00 35.23 ATOM 847 HD23 LEU A 55 -1.821 -1.526 1.991 1.00 51.13 ATOM 848 C LEU A 55 -3.512 3.295 3.164 1.00 24.15 ATOM 849 O LEU A 55 -2.947 3.978 4.019 1.00 11.12 ATOM 850 N LYS A 56 -3.435 3.557 1.864 1.00 31.21 ATOM 851 H LYS A 56 -3.907 2.975 1.231 1.00 13.50 ATOM 852 CA LYS A 56 -2.668 4.687 1.355 1.00 50.33 ATOM 853 HA LYS A 56 -1.637 4.545 1.641 1.00 71.31 ATOM 854 CB LYS A 56 -2.758 4.745 -0.172 1.00 31.30 ATOM 855 HB2 LYS A 56 -3.654 4.231 -0.487 1.00 53.03 ATOM 856 HB3 LYS A 56 -2.820 5.779 -0.478 1.00 42.13 ATOM 857 CG LYS A 56 -1.571 4.109 -0.876 1.00 13.44 ATOM 858 HG2 LYS A 56 -1.430 3.110 -0.492 1.00 62.23 ATOM 859 HG3 LYS A 56 -1.775 4.065 -1.936 1.00 61.11 ATOM 860 CD LYS A 56 -0.297 4.907 -0.651 1.00 35.44 ATOM 861 HD2 LYS A 56 -0.391 5.865 -1.140 1.00 72.53 ATOM 862 HD3 LYS A 56 -0.159 5.055 0.411 1.00 2.10 ATOM 863 CE LYS A 56 0.918 4.185 -1.212 1.00 41.10 ATOM 864 HE2 LYS A 56 1.710 4.217 -0.479 1.00 75.31 ATOM 865 HE3 LYS A 56 0.651 3.157 -1.409 1.00 51.30 ATOM 866 NZ LYS A 56 1.401 4.811 -2.474 1.00 52.01 ATOM 867 HZ1 LYS A 56 0.872 4.432 -3.286 1.00 11.41 ATOM 868 HZ2 LYS A 56 1.266 5.842 -2.436 1.00 75.34 ATOM 869 HZ3 LYS A 56 2.412 4.610 -2.609 1.00 23.42 ATOM 870 C LYS A 56 -3.168 5.998 1.954 1.00 40.15 ATOM 871 O LYS A 56 -2.383 6.908 2.222 1.00 31.32 ATOM 872 N ARG A 57 -4.478 6.087 2.161 1.00 4.03 ATOM 873 H ARG A 57 -5.052 5.328 1.927 1.00 42.24 ATOM 874 CA ARG A 57 -5.081 7.287 2.729 1.00 74.43 ATOM 875 HA ARG A 57 -4.591 8.144 2.291 1.00 34.54 ATOM 876 CB ARG A 57 -6.573 7.341 2.392 1.00 23.21 ATOM 877 HB2 ARG A 57 -7.101 6.653 3.036 1.00 23.02 ATOM 878 HB3 ARG A 57 -6.934 8.342 2.574 1.00 32.42 ATOM 879 CG ARG A 57 -6.885 6.977 0.950 1.00 72.41 ATOM 880 HG2 ARG A 57 -6.486 5.995 0.742 1.00 72.34 ATOM 881 HG3 ARG A 57 -7.956 6.968 0.815 1.00 54.33 ATOM 882 CD ARG A 57 -6.271 7.972 -0.022 1.00 11.33 ATOM 883 HD2 ARG A 57 -5.265 8.195 0.300 1.00 43.11 ATOM 884 HD3 ARG A 57 -6.244 7.526 -1.004 1.00 71.34 ATOM 885 NE ARG A 57 -7.034 9.216 -0.086 1.00 71.11 ATOM 886 HE ARG A 57 -7.815 9.300 0.499 1.00 10.12 ATOM 887 CZ ARG A 57 -6.725 10.227 -0.890 1.00 4.21 ATOM 888 NH1 ARG A 57 -5.673 10.142 -1.693 1.00 53.12 ATOM 889 HH11 ARG A 57 -5.112 9.315 -1.695 1.00 31.41 ATOM 890 HH12 ARG A 57 -5.443 10.905 -2.298 1.00 70.44 ATOM 891 NH2 ARG A 57 -7.468 11.326 -0.891 1.00 43.54 ATOM 892 HH21 ARG A 57 -8.261 11.394 -0.287 1.00 51.23 ATOM 893 HH22 ARG A 57 -7.234 12.087 -1.496 1.00 61.13 ATOM 894 C ARG A 57 -4.889 7.329 4.242 1.00 63.42 ATOM 895 O ARG A 57 -4.796 8.403 4.837 1.00 24.11 ATOM 896 N LEU A 58 -4.830 6.153 4.858 1.00 13.32 ATOM 897 H LEU A 58 -4.911 5.332 4.331 1.00 64.31 ATOM 898 CA LEU A 58 -4.649 6.055 6.302 1.00 11.04 ATOM 899 HA LEU A 58 -5.485 6.548 6.775 1.00 13.15 ATOM 900 CB LEU A 58 -4.626 4.588 6.735 1.00 61.24 ATOM 901 HB2 LEU A 58 -5.643 4.228 6.738 1.00 13.10 ATOM 902 HB3 LEU A 58 -4.053 4.037 6.002 1.00 55.13 ATOM 903 CG LEU A 58 -4.024 4.303 8.111 1.00 11.12 ATOM 904 HG LEU A 58 -2.990 4.621 8.118 1.00 75.21 ATOM 905 CD1 LEU A 58 -4.761 5.084 9.188 1.00 74.10 ATOM 906 HD11 LEU A 58 -5.188 4.396 9.903 1.00 1.11 ATOM 907 HD12 LEU A 58 -4.070 5.744 9.691 1.00 31.22 ATOM 908 HD13 LEU A 58 -5.550 5.666 8.734 1.00 4.33 ATOM 909 CD2 LEU A 58 -4.061 2.812 8.411 1.00 33.33 ATOM 910 HD21 LEU A 58 -3.175 2.342 8.012 1.00 24.10 ATOM 911 HD22 LEU A 58 -4.099 2.660 9.480 1.00 4.40 ATOM 912 HD23 LEU A 58 -4.937 2.374 7.955 1.00 10.41 ATOM 913 C LEU A 58 -3.361 6.746 6.738 1.00 63.31 ATOM 914 O LEU A 58 -3.210 7.126 7.899 1.00 32.32 ATOM 915 N ASP A 59 -2.435 6.907 5.798 1.00 34.45 ATOM 916 H ASP A 59 -2.614 6.582 4.891 1.00 52.22 ATOM 917 CA ASP A 59 -1.161 7.555 6.084 1.00 64.11 ATOM 918 HA ASP A 59 -1.068 7.647 7.155 1.00 30.05 ATOM 919 CB ASP A 59 -0.003 6.706 5.556 1.00 0.03 ATOM 920 HB2 ASP A 59 -0.293 5.665 5.569 1.00 1.32 ATOM 921 HB3 ASP A 59 0.218 7.001 4.541 1.00 11.41 ATOM 922 CG ASP A 59 1.256 6.863 6.387 1.00 75.20 ATOM 923 OD1 ASP A 59 1.138 7.003 7.622 1.00 14.45 ATOM 924 OD2 ASP A 59 2.358 6.844 5.802 1.00 63.12 ATOM 925 C ASP A 59 -1.109 8.948 5.465 1.00 12.43 ATOM 926 O ASP A 59 -0.034 9.463 5.159 1.00 75.42 ATOM 927 N ASN A 60 -2.279 9.553 5.284 1.00 44.31 ATOM 928 H ASN A 60 -3.102 9.092 5.548 1.00 1.24 ATOM 929 CA ASN A 60 -2.367 10.887 4.700 1.00 61.20 ATOM 930 HA ASN A 60 -1.693 10.925 3.857 1.00 34.31 ATOM 931 CB ASN A 60 -3.791 11.159 4.212 1.00 50.24 ATOM 932 HB2 ASN A 60 -4.176 10.271 3.732 1.00 54.34 ATOM 933 HB3 ASN A 60 -4.415 11.406 5.058 1.00 62.35 ATOM 934 CG ASN A 60 -3.853 12.304 3.219 1.00 2.11 ATOM 935 OD1 ASN A 60 -3.839 13.474 3.602 1.00 24.03 ATOM 936 ND2 ASN A 60 -3.922 11.971 1.935 1.00 13.04 ATOM 937 HD21 ASN A 60 -3.930 11.019 1.704 1.00 64.34 ATOM 938 HD22 ASN A 60 -3.963 12.691 1.272 1.00 3.43 ATOM 939 C ASN A 60 -1.951 11.952 5.710 1.00 35.35 ATOM 940 O ASN A 60 -1.914 11.700 6.915 1.00 30.21 ATOM 941 N LYS A 61 -1.640 13.143 5.212 1.00 54.32 ATOM 942 H LYS A 61 -1.689 13.283 4.242 1.00 14.24 ATOM 943 CA LYS A 61 -1.229 14.249 6.069 1.00 33.43 ATOM 944 HA LYS A 61 -0.514 13.867 6.782 1.00 0.21 ATOM 945 CB LYS A 61 -0.566 15.348 5.237 1.00 63.24 ATOM 946 HB2 LYS A 61 -0.331 16.181 5.883 1.00 31.51 ATOM 947 HB3 LYS A 61 0.351 14.960 4.816 1.00 2.12 ATOM 948 CG LYS A 61 -1.434 15.857 4.099 1.00 62.32 ATOM 949 HG2 LYS A 61 -0.818 15.996 3.223 1.00 51.13 ATOM 950 HG3 LYS A 61 -2.201 15.125 3.889 1.00 15.41 ATOM 951 CD LYS A 61 -2.095 17.179 4.450 1.00 3.12 ATOM 952 HD2 LYS A 61 -2.823 17.421 3.690 1.00 21.04 ATOM 953 HD3 LYS A 61 -2.589 17.082 5.407 1.00 65.32 ATOM 954 CE LYS A 61 -1.077 18.307 4.531 1.00 20.54 ATOM 955 HE2 LYS A 61 -0.434 18.133 5.380 1.00 23.23 ATOM 956 HE3 LYS A 61 -0.487 18.307 3.627 1.00 60.12 ATOM 957 NZ LYS A 61 -1.732 19.635 4.684 1.00 51.24 ATOM 958 HZ1 LYS A 61 -2.443 19.598 5.442 1.00 2.43 ATOM 959 HZ2 LYS A 61 -1.023 20.358 4.922 1.00 32.01 ATOM 960 HZ3 LYS A 61 -2.202 19.906 3.796 1.00 71.40 ATOM 961 C LYS A 61 -2.422 14.821 6.828 1.00 12.31 ATOM 962 O LYS A 61 -2.297 15.230 7.982 1.00 13.44 ATOM 963 N SER A 62 -3.578 14.846 6.173 1.00 73.13 ATOM 964 H SER A 62 -3.614 14.505 5.254 1.00 11.32 ATOM 965 CA SER A 62 -4.793 15.371 6.785 1.00 32.42 ATOM 966 HA SER A 62 -4.519 16.223 7.388 1.00 2.24 ATOM 967 CB SER A 62 -5.780 15.821 5.706 1.00 31.23 ATOM 968 HB2 SER A 62 -5.238 16.288 4.899 1.00 41.44 ATOM 969 HB3 SER A 62 -6.315 14.961 5.331 1.00 72.35 ATOM 970 OG SER A 62 -6.716 16.750 6.226 1.00 25.44 ATOM 971 HG SER A 62 -7.223 17.130 5.506 1.00 15.11 ATOM 972 C SER A 62 -5.446 14.323 7.682 1.00 64.10 ATOM 973 O SER A 62 -5.483 13.134 7.365 1.00 21.31 ATOM 974 N PRO A 63 -5.973 14.774 8.830 1.00 21.50 ATOM 975 CA PRO A 63 -6.634 13.892 9.797 1.00 13.40 ATOM 976 HA PRO A 63 -6.001 13.063 10.076 1.00 2.11 ATOM 977 CB PRO A 63 -6.855 14.799 11.010 1.00 12.41 ATOM 978 HB2 PRO A 63 -7.786 14.538 11.494 1.00 62.43 ATOM 979 HB3 PRO A 63 -6.037 14.683 11.705 1.00 41.32 ATOM 980 CG PRO A 63 -6.901 16.179 10.449 1.00 71.54 ATOM 981 HG2 PRO A 63 -7.905 16.411 10.128 1.00 12.54 ATOM 982 HG3 PRO A 63 -6.569 16.888 11.192 1.00 45.34 ATOM 983 CD PRO A 63 -5.964 16.178 9.272 1.00 14.12 ATOM 984 HD2 PRO A 63 -6.335 16.829 8.495 1.00 41.54 ATOM 985 HD3 PRO A 63 -4.973 16.479 9.579 1.00 55.12 ATOM 986 C PRO A 63 -7.967 13.361 9.280 1.00 65.51 ATOM 987 O PRO A 63 -8.368 12.244 9.607 1.00 35.52 ATOM 988 N ILE A 64 -8.646 14.166 8.471 1.00 13.43 ATOM 989 H ILE A 64 -8.274 15.044 8.248 1.00 43.44 ATOM 990 CA ILE A 64 -9.932 13.775 7.908 1.00 15.12 ATOM 991 HA ILE A 64 -10.570 13.458 8.721 1.00 4.55 ATOM 992 CB ILE A 64 -10.614 14.954 7.189 1.00 53.00 ATOM 993 HB ILE A 64 -10.067 15.158 6.282 1.00 41.44 ATOM 994 CG2 ILE A 64 -12.041 14.589 6.809 1.00 35.21 ATOM 995 HG21 ILE A 64 -12.731 15.221 7.350 1.00 62.52 ATOM 996 HG22 ILE A 64 -12.179 14.732 5.747 1.00 32.35 ATOM 997 HG23 ILE A 64 -12.228 13.555 7.060 1.00 4.14 ATOM 998 CG1 ILE A 64 -10.596 16.201 8.076 1.00 23.51 ATOM 999 HG12 ILE A 64 -11.082 15.976 9.012 1.00 11.01 ATOM 1000 HG13 ILE A 64 -9.570 16.482 8.267 1.00 51.24 ATOM 1001 CD1 ILE A 64 -11.299 17.390 7.461 1.00 2.31 ATOM 1002 HD11 ILE A 64 -11.132 17.395 6.394 1.00 3.32 ATOM 1003 HD12 ILE A 64 -12.358 17.324 7.659 1.00 14.32 ATOM 1004 HD13 ILE A 64 -10.908 18.301 7.891 1.00 34.00 ATOM 1005 C ILE A 64 -9.774 12.619 6.927 1.00 70.41 ATOM 1006 O ILE A 64 -10.483 11.616 7.013 1.00 63.31 ATOM 1007 N VAL A 65 -8.838 12.765 5.995 1.00 63.33 ATOM 1008 H VAL A 65 -8.305 13.587 5.977 1.00 22.13 ATOM 1009 CA VAL A 65 -8.583 11.731 4.998 1.00 11.33 ATOM 1010 HA VAL A 65 -9.466 11.636 4.383 1.00 41.23 ATOM 1011 CB VAL A 65 -7.398 12.108 4.089 1.00 32.22 ATOM 1012 HB VAL A 65 -6.523 12.237 4.708 1.00 25.22 ATOM 1013 CG1 VAL A 65 -7.116 10.995 3.091 1.00 2.04 ATOM 1014 HG11 VAL A 65 -8.049 10.609 2.709 1.00 31.12 ATOM 1015 HG12 VAL A 65 -6.526 11.385 2.275 1.00 70.22 ATOM 1016 HG13 VAL A 65 -6.572 10.201 3.582 1.00 44.33 ATOM 1017 CG2 VAL A 65 -7.674 13.421 3.372 1.00 24.11 ATOM 1018 HG21 VAL A 65 -8.478 13.941 3.871 1.00 50.45 ATOM 1019 HG22 VAL A 65 -6.784 14.033 3.388 1.00 12.20 ATOM 1020 HG23 VAL A 65 -7.954 13.220 2.349 1.00 53.23 ATOM 1021 C VAL A 65 -8.295 10.389 5.660 1.00 21.43 ATOM 1022 O VAL A 65 -8.658 9.335 5.137 1.00 31.12 ATOM 1023 N LYS A 66 -7.640 10.433 6.815 1.00 3.34 ATOM 1024 H LYS A 66 -7.377 11.304 7.182 1.00 24.10 ATOM 1025 CA LYS A 66 -7.303 9.221 7.552 1.00 33.11 ATOM 1026 HA LYS A 66 -6.877 8.516 6.854 1.00 35.13 ATOM 1027 CB LYS A 66 -6.272 9.530 8.640 1.00 51.01 ATOM 1028 HB2 LYS A 66 -6.654 10.323 9.266 1.00 30.43 ATOM 1029 HB3 LYS A 66 -6.126 8.645 9.243 1.00 53.13 ATOM 1030 CG LYS A 66 -4.922 9.962 8.093 1.00 14.03 ATOM 1031 HG2 LYS A 66 -4.311 9.086 7.935 1.00 0.11 ATOM 1032 HG3 LYS A 66 -5.072 10.474 7.153 1.00 31.41 ATOM 1033 CD LYS A 66 -4.205 10.895 9.054 1.00 44.20 ATOM 1034 HD2 LYS A 66 -3.201 11.067 8.693 1.00 33.05 ATOM 1035 HD3 LYS A 66 -4.739 11.834 9.097 1.00 31.34 ATOM 1036 CE LYS A 66 -4.129 10.304 10.453 1.00 22.13 ATOM 1037 HE2 LYS A 66 -4.517 9.297 10.426 1.00 4.21 ATOM 1038 HE3 LYS A 66 -3.095 10.283 10.765 1.00 11.14 ATOM 1039 NZ LYS A 66 -4.916 11.100 11.435 1.00 2.32 ATOM 1040 HZ1 LYS A 66 -4.645 10.840 12.405 1.00 1.23 ATOM 1041 HZ2 LYS A 66 -4.737 12.116 11.297 1.00 22.42 ATOM 1042 HZ3 LYS A 66 -5.932 10.918 11.310 1.00 13.31 ATOM 1043 C LYS A 66 -8.549 8.602 8.179 1.00 65.44 ATOM 1044 O LYS A 66 -8.746 7.389 8.118 1.00 75.45 ATOM 1045 N GLN A 67 -9.384 9.443 8.779 1.00 73.03 ATOM 1046 H GLN A 67 -9.171 10.399 8.794 1.00 32.21 ATOM 1047 CA GLN A 67 -10.611 8.977 9.415 1.00 24.21 ATOM 1048 HA GLN A 67 -10.333 8.361 10.257 1.00 74.20 ATOM 1049 CB GLN A 67 -11.433 10.165 9.918 1.00 63.21 ATOM 1050 HB2 GLN A 67 -10.766 10.881 10.374 1.00 51.41 ATOM 1051 HB3 GLN A 67 -11.925 10.628 9.076 1.00 54.41 ATOM 1052 CG GLN A 67 -12.493 9.783 10.938 1.00 22.22 ATOM 1053 HG2 GLN A 67 -12.214 8.845 11.394 1.00 23.54 ATOM 1054 HG3 GLN A 67 -12.538 10.551 11.696 1.00 24.11 ATOM 1055 CD GLN A 67 -13.869 9.629 10.321 1.00 42.52 ATOM 1056 OE1 GLN A 67 -14.515 10.615 9.963 1.00 65.13 ATOM 1057 NE2 GLN A 67 -14.325 8.389 10.192 1.00 15.23 ATOM 1058 HE21 GLN A 67 -13.756 7.653 10.501 1.00 73.42 ATOM 1059 HE22 GLN A 67 -15.212 8.261 9.797 1.00 31.03 ATOM 1060 C GLN A 67 -11.442 8.141 8.448 1.00 72.12 ATOM 1061 O GLN A 67 -11.828 7.014 8.758 1.00 73.31 ATOM 1062 N LYS A 68 -11.715 8.700 7.274 1.00 13.40 ATOM 1063 H LYS A 68 -11.379 9.602 7.085 1.00 54.21 ATOM 1064 CA LYS A 68 -12.500 8.007 6.260 1.00 55.34 ATOM 1065 HA LYS A 68 -13.463 7.772 6.688 1.00 23.25 ATOM 1066 CB LYS A 68 -12.706 8.909 5.040 1.00 65.40 ATOM 1067 HB2 LYS A 68 -11.832 9.532 4.917 1.00 31.10 ATOM 1068 HB3 LYS A 68 -12.820 8.287 4.163 1.00 1.14 ATOM 1069 CG LYS A 68 -13.923 9.810 5.147 1.00 35.34 ATOM 1070 HG2 LYS A 68 -14.815 9.209 5.045 1.00 61.11 ATOM 1071 HG3 LYS A 68 -13.920 10.290 6.116 1.00 52.04 ATOM 1072 CD LYS A 68 -13.924 10.878 4.067 1.00 70.23 ATOM 1073 HD2 LYS A 68 -13.324 10.538 3.236 1.00 71.52 ATOM 1074 HD3 LYS A 68 -14.940 11.042 3.736 1.00 41.40 ATOM 1075 CE LYS A 68 -13.352 12.190 4.580 1.00 51.40 ATOM 1076 HE2 LYS A 68 -13.815 13.004 4.043 1.00 43.02 ATOM 1077 HE3 LYS A 68 -13.578 12.279 5.632 1.00 15.23 ATOM 1078 NZ LYS A 68 -11.876 12.263 4.394 1.00 55.14 ATOM 1079 HZ1 LYS A 68 -11.511 13.156 4.782 1.00 23.13 ATOM 1080 HZ2 LYS A 68 -11.415 11.470 4.883 1.00 61.31 ATOM 1081 HZ3 LYS A 68 -11.641 12.216 3.381 1.00 14.14 ATOM 1082 C LYS A 68 -11.819 6.709 5.837 1.00 14.52 ATOM 1083 O LYS A 68 -12.484 5.734 5.488 1.00 43.21 ATOM 1084 N ALA A 69 -10.491 6.705 5.873 1.00 61.21 ATOM 1085 H ALA A 69 -10.018 7.513 6.160 1.00 3.31 ATOM 1086 CA ALA A 69 -9.721 5.526 5.497 1.00 23.33 ATOM 1087 HA ALA A 69 -9.939 5.300 4.464 1.00 75.55 ATOM 1088 CB ALA A 69 -8.230 5.810 5.614 1.00 75.43 ATOM 1089 HB1 ALA A 69 -8.067 6.877 5.629 1.00 55.11 ATOM 1090 HB2 ALA A 69 -7.851 5.375 6.527 1.00 73.55 ATOM 1091 HB3 ALA A 69 -7.715 5.379 4.768 1.00 22.32 ATOM 1092 C ALA A 69 -10.101 4.325 6.357 1.00 71.12 ATOM 1093 O ALA A 69 -10.278 3.216 5.849 1.00 12.55 ATOM 1094 N LEU A 70 -10.225 4.551 7.660 1.00 44.41 ATOM 1095 H LEU A 70 -10.071 5.455 8.005 1.00 0.12 ATOM 1096 CA LEU A 70 -10.584 3.487 8.591 1.00 43.12 ATOM 1097 HA LEU A 70 -10.014 2.609 8.326 1.00 42.02 ATOM 1098 CB LEU A 70 -10.233 3.895 10.023 1.00 52.53 ATOM 1099 HB2 LEU A 70 -11.085 4.413 10.437 1.00 61.13 ATOM 1100 HB3 LEU A 70 -10.053 2.992 10.588 1.00 1.45 ATOM 1101 CG LEU A 70 -9.012 4.802 10.182 1.00 20.45 ATOM 1102 HG LEU A 70 -9.159 5.700 9.598 1.00 21.42 ATOM 1103 CD1 LEU A 70 -8.838 5.212 11.637 1.00 73.15 ATOM 1104 HD11 LEU A 70 -8.549 6.251 11.685 1.00 11.32 ATOM 1105 HD12 LEU A 70 -9.771 5.073 12.164 1.00 65.53 ATOM 1106 HD13 LEU A 70 -8.072 4.603 12.093 1.00 1.32 ATOM 1107 CD2 LEU A 70 -7.760 4.105 9.670 1.00 71.41 ATOM 1108 HD21 LEU A 70 -7.061 3.976 10.483 1.00 32.22 ATOM 1109 HD22 LEU A 70 -8.025 3.138 9.267 1.00 54.52 ATOM 1110 HD23 LEU A 70 -7.305 4.705 8.896 1.00 72.11 ATOM 1111 C LEU A 70 -12.070 3.157 8.493 1.00 24.23 ATOM 1112 O LEU A 70 -12.457 1.988 8.496 1.00 13.31 ATOM 1113 N ARG A 71 -12.896 4.194 8.405 1.00 34.51 ATOM 1114 H ARG A 71 -12.527 5.101 8.408 1.00 53.41 ATOM 1115 CA ARG A 71 -14.340 4.013 8.305 1.00 3.34 ATOM 1116 HA ARG A 71 -14.690 3.612 9.245 1.00 63.15 ATOM 1117 CB ARG A 71 -15.026 5.357 8.052 1.00 75.54 ATOM 1118 HB2 ARG A 71 -15.541 5.661 8.951 1.00 22.44 ATOM 1119 HB3 ARG A 71 -14.274 6.092 7.811 1.00 63.01 ATOM 1120 CG ARG A 71 -16.036 5.319 6.916 1.00 14.43 ATOM 1121 HG2 ARG A 71 -15.527 5.054 6.002 1.00 44.32 ATOM 1122 HG3 ARG A 71 -16.788 4.577 7.140 1.00 50.20 ATOM 1123 CD ARG A 71 -16.713 6.668 6.728 1.00 2.21 ATOM 1124 HD2 ARG A 71 -15.952 7.420 6.578 1.00 31.23 ATOM 1125 HD3 ARG A 71 -17.347 6.619 5.855 1.00 3.03 ATOM 1126 NE ARG A 71 -17.525 7.040 7.884 1.00 25.50 ATOM 1127 HE ARG A 71 -17.153 7.698 8.507 1.00 62.20 ATOM 1128 CZ ARG A 71 -18.728 6.535 8.129 1.00 34.33 ATOM 1129 NH1 ARG A 71 -19.257 5.642 7.304 1.00 73.10 ATOM 1130 HH11 ARG A 71 -18.749 5.347 6.495 1.00 2.22 ATOM 1131 HH12 ARG A 71 -20.164 5.262 7.492 1.00 44.44 ATOM 1132 NH2 ARG A 71 -19.406 6.922 9.202 1.00 3.44 ATOM 1133 HH21 ARG A 71 -19.010 7.595 9.827 1.00 12.00 ATOM 1134 HH22 ARG A 71 -20.312 6.542 9.386 1.00 4.11 ATOM 1135 C ARG A 71 -14.689 3.032 7.190 1.00 14.41 ATOM 1136 O ARG A 71 -15.589 2.204 7.336 1.00 14.35 ATOM 1137 N LEU A 72 -13.973 3.132 6.076 1.00 63.31 ATOM 1138 H LEU A 72 -13.269 3.811 6.018 1.00 32.23 ATOM 1139 CA LEU A 72 -14.207 2.254 4.935 1.00 72.33 ATOM 1140 HA LEU A 72 -15.274 2.190 4.779 1.00 1.23 ATOM 1141 CB LEU A 72 -13.554 2.832 3.678 1.00 0.53 ATOM 1142 HB2 LEU A 72 -13.947 3.827 3.530 1.00 65.43 ATOM 1143 HB3 LEU A 72 -12.490 2.890 3.857 1.00 44.52 ATOM 1144 CG LEU A 72 -13.771 2.045 2.386 1.00 52.34 ATOM 1145 HG LEU A 72 -13.594 2.697 1.541 1.00 65.52 ATOM 1146 CD1 LEU A 72 -12.792 0.885 2.296 1.00 35.34 ATOM 1147 HD11 LEU A 72 -13.272 -0.018 2.644 1.00 73.32 ATOM 1148 HD12 LEU A 72 -12.480 0.755 1.271 1.00 74.13 ATOM 1149 HD13 LEU A 72 -11.930 1.093 2.912 1.00 43.45 ATOM 1150 CD2 LEU A 72 -15.205 1.544 2.301 1.00 34.42 ATOM 1151 HD21 LEU A 72 -15.518 1.518 1.268 1.00 64.13 ATOM 1152 HD22 LEU A 72 -15.264 0.550 2.720 1.00 73.21 ATOM 1153 HD23 LEU A 72 -15.852 2.207 2.856 1.00 30.13 ATOM 1154 C LEU A 72 -13.665 0.854 5.204 1.00 34.44 ATOM 1155 O LEU A 72 -14.228 -0.140 4.743 1.00 50.32 ATOM 1156 N ILE A 73 -12.572 0.783 5.956 1.00 62.33 ATOM 1157 H ILE A 73 -12.170 1.609 6.294 1.00 3.51 ATOM 1158 CA ILE A 73 -11.957 -0.496 6.289 1.00 5.15 ATOM 1159 HA ILE A 73 -11.826 -1.052 5.372 1.00 23.03 ATOM 1160 CB ILE A 73 -10.574 -0.303 6.941 1.00 53.45 ATOM 1161 HB ILE A 73 -10.681 0.389 7.762 1.00 54.53 ATOM 1162 CG2 ILE A 73 -10.062 -1.622 7.497 1.00 22.43 ATOM 1163 HG21 ILE A 73 -10.588 -1.856 8.411 1.00 22.12 ATOM 1164 HG22 ILE A 73 -10.230 -2.407 6.775 1.00 65.33 ATOM 1165 HG23 ILE A 73 -9.004 -1.541 7.701 1.00 14.23 ATOM 1166 CG1 ILE A 73 -9.585 0.274 5.926 1.00 24.00 ATOM 1167 HG12 ILE A 73 -9.230 -0.519 5.287 1.00 32.42 ATOM 1168 HG13 ILE A 73 -10.089 1.017 5.325 1.00 60.32 ATOM 1169 CD1 ILE A 73 -8.380 0.930 6.563 1.00 2.30 ATOM 1170 HD11 ILE A 73 -7.522 0.281 6.465 1.00 53.33 ATOM 1171 HD12 ILE A 73 -8.179 1.870 6.070 1.00 63.33 ATOM 1172 HD13 ILE A 73 -8.578 1.109 7.610 1.00 73.34 ATOM 1173 C ILE A 73 -12.842 -1.302 7.233 1.00 32.41 ATOM 1174 O ILE A 73 -13.127 -2.475 6.986 1.00 44.50 ATOM 1175 N LYS A 74 -13.277 -0.666 8.315 1.00 34.35 ATOM 1176 H LYS A 74 -13.016 0.268 8.458 1.00 55.23 ATOM 1177 CA LYS A 74 -14.134 -1.322 9.296 1.00 31.13 ATOM 1178 HA LYS A 74 -13.583 -2.149 9.718 1.00 0.21 ATOM 1179 CB LYS A 74 -14.503 -0.346 10.416 1.00 43.13 ATOM 1180 HB2 LYS A 74 -13.620 0.210 10.697 1.00 34.24 ATOM 1181 HB3 LYS A 74 -15.248 0.343 10.045 1.00 33.12 ATOM 1182 CG LYS A 74 -15.056 -1.024 11.657 1.00 62.51 ATOM 1183 HG2 LYS A 74 -15.818 -1.730 11.361 1.00 23.22 ATOM 1184 HG3 LYS A 74 -14.253 -1.547 12.158 1.00 33.10 ATOM 1185 CD LYS A 74 -15.665 -0.018 12.618 1.00 11.32 ATOM 1186 HD2 LYS A 74 -15.939 -0.525 13.532 1.00 43.25 ATOM 1187 HD3 LYS A 74 -14.934 0.748 12.835 1.00 42.32 ATOM 1188 CE LYS A 74 -16.906 0.635 12.029 1.00 42.53 ATOM 1189 HE2 LYS A 74 -16.636 1.607 11.643 1.00 74.55 ATOM 1190 HE3 LYS A 74 -17.274 0.017 11.223 1.00 4.22 ATOM 1191 NZ LYS A 74 -17.982 0.799 13.045 1.00 52.34 ATOM 1192 HZ1 LYS A 74 -18.845 0.308 12.734 1.00 42.24 ATOM 1193 HZ2 LYS A 74 -17.678 0.399 13.955 1.00 1.44 ATOM 1194 HZ3 LYS A 74 -18.199 1.808 13.176 1.00 1.02 ATOM 1195 C LYS A 74 -15.401 -1.860 8.639 1.00 51.01 ATOM 1196 O LYS A 74 -15.879 -2.942 8.982 1.00 1.52 ATOM 1197 N TYR A 75 -15.939 -1.099 7.692 1.00 32.51 ATOM 1198 H TYR A 75 -15.512 -0.248 7.462 1.00 14.24 ATOM 1199 CA TYR A 75 -17.151 -1.500 6.987 1.00 13.43 ATOM 1200 HA TYR A 75 -17.838 -1.907 7.714 1.00 34.53 ATOM 1201 CB TYR A 75 -17.800 -0.288 6.317 1.00 14.41 ATOM 1202 HB2 TYR A 75 -18.078 0.429 7.075 1.00 71.41 ATOM 1203 HB3 TYR A 75 -17.089 0.166 5.643 1.00 2.40 ATOM 1204 CG TYR A 75 -19.042 -0.627 5.523 1.00 25.20 ATOM 1205 CD1 TYR A 75 -18.953 -1.022 4.194 1.00 61.22 ATOM 1206 HD1 TYR A 75 -17.980 -1.085 3.728 1.00 3.25 ATOM 1207 CE1 TYR A 75 -20.084 -1.333 3.464 1.00 50.20 ATOM 1208 HE1 TYR A 75 -19.995 -1.638 2.432 1.00 71.23 ATOM 1209 CZ TYR A 75 -21.325 -1.252 4.061 1.00 4.24 ATOM 1210 CE2 TYR A 75 -21.439 -0.862 5.380 1.00 61.34 ATOM 1211 HE2 TYR A 75 -22.410 -0.798 5.847 1.00 34.41 ATOM 1212 CD2 TYR A 75 -20.303 -0.552 6.101 1.00 25.13 ATOM 1213 HD2 TYR A 75 -20.389 -0.246 7.134 1.00 65.20 ATOM 1214 OH TYR A 75 -22.454 -1.560 3.339 1.00 73.22 ATOM 1215 HH TYR A 75 -23.228 -1.218 3.793 1.00 22.21 ATOM 1216 C TYR A 75 -16.846 -2.570 5.943 1.00 15.44 ATOM 1217 O TYR A 75 -17.424 -3.656 5.965 1.00 52.13 ATOM 1218 N ALA A 76 -15.934 -2.253 5.031 1.00 64.33 ATOM 1219 H ALA A 76 -15.508 -1.372 5.066 1.00 10.51 ATOM 1220 CA ALA A 76 -15.549 -3.187 3.980 1.00 63.03 ATOM 1221 HA ALA A 76 -16.417 -3.372 3.363 1.00 22.13 ATOM 1222 CB ALA A 76 -14.467 -2.576 3.101 1.00 30.22 ATOM 1223 HB1 ALA A 76 -13.528 -2.577 3.634 1.00 44.10 ATOM 1224 HB2 ALA A 76 -14.368 -3.157 2.196 1.00 41.20 ATOM 1225 HB3 ALA A 76 -14.738 -1.561 2.850 1.00 23.21 ATOM 1226 C ALA A 76 -15.070 -4.510 4.569 1.00 52.33 ATOM 1227 O ALA A 76 -15.546 -5.579 4.187 1.00 33.14 ATOM 1228 N VAL A 77 -14.125 -4.430 5.500 1.00 31.10 ATOM 1229 H VAL A 77 -13.785 -3.549 5.762 1.00 33.10 ATOM 1230 CA VAL A 77 -13.582 -5.621 6.142 1.00 33.22 ATOM 1231 HA VAL A 77 -13.169 -6.257 5.372 1.00 11.34 ATOM 1232 CB VAL A 77 -12.456 -5.263 7.129 1.00 3.44 ATOM 1233 HB VAL A 77 -11.925 -4.405 6.742 1.00 22.34 ATOM 1234 CG1 VAL A 77 -13.033 -4.892 8.487 1.00 50.31 ATOM 1235 HG11 VAL A 77 -13.414 -5.779 8.971 1.00 51.14 ATOM 1236 HG12 VAL A 77 -12.259 -4.452 9.099 1.00 15.10 ATOM 1237 HG13 VAL A 77 -13.835 -4.181 8.355 1.00 53.11 ATOM 1238 CG2 VAL A 77 -11.472 -6.416 7.256 1.00 30.03 ATOM 1239 HG21 VAL A 77 -11.712 -6.999 8.133 1.00 32.21 ATOM 1240 HG22 VAL A 77 -11.536 -7.042 6.379 1.00 73.22 ATOM 1241 HG23 VAL A 77 -10.469 -6.026 7.347 1.00 12.43 ATOM 1242 C VAL A 77 -14.670 -6.388 6.886 1.00 63.40 ATOM 1243 O VAL A 77 -14.516 -7.572 7.183 1.00 73.41 ATOM 1244 N GLY A 78 -15.770 -5.705 7.184 1.00 15.31 ATOM 1245 H GLY A 78 -15.837 -4.763 6.922 1.00 14.52 ATOM 1246 CA GLY A 78 -16.869 -6.338 7.891 1.00 65.03 ATOM 1247 HA2 GLY A 78 -16.466 -6.953 8.681 1.00 31.54 ATOM 1248 HA3 GLY A 78 -17.491 -5.571 8.327 1.00 40.50 ATOM 1249 C GLY A 78 -17.721 -7.201 6.982 1.00 35.24 ATOM 1250 O GLY A 78 -18.663 -7.852 7.436 1.00 54.32 ATOM 1251 N LYS A 79 -17.393 -7.207 5.695 1.00 70.11 ATOM 1252 H LYS A 79 -16.631 -6.668 5.394 1.00 54.23 ATOM 1253 CA LYS A 79 -18.136 -7.996 4.719 1.00 45.10 ATOM 1254 HA LYS A 79 -18.742 -8.707 5.259 1.00 11.33 ATOM 1255 CB LYS A 79 -19.049 -7.090 3.889 1.00 24.52 ATOM 1256 HB2 LYS A 79 -18.809 -7.218 2.844 1.00 61.41 ATOM 1257 HB3 LYS A 79 -20.075 -7.387 4.053 1.00 3.13 ATOM 1258 CG LYS A 79 -18.918 -5.617 4.232 1.00 42.52 ATOM 1259 HG2 LYS A 79 -19.263 -5.459 5.243 1.00 73.03 ATOM 1260 HG3 LYS A 79 -17.879 -5.330 4.156 1.00 45.42 ATOM 1261 CD LYS A 79 -19.739 -4.750 3.291 1.00 20.44 ATOM 1262 HD2 LYS A 79 -19.280 -3.776 3.221 1.00 51.55 ATOM 1263 HD3 LYS A 79 -19.758 -5.213 2.315 1.00 75.13 ATOM 1264 CE LYS A 79 -21.167 -4.586 3.789 1.00 2.12 ATOM 1265 HE2 LYS A 79 -21.483 -5.510 4.248 1.00 1.02 ATOM 1266 HE3 LYS A 79 -21.189 -3.794 4.523 1.00 50.40 ATOM 1267 NZ LYS A 79 -22.105 -4.248 2.683 1.00 64.42 ATOM 1268 HZ1 LYS A 79 -23.081 -4.477 2.959 1.00 21.15 ATOM 1269 HZ2 LYS A 79 -22.047 -3.234 2.462 1.00 2.53 ATOM 1270 HZ3 LYS A 79 -21.861 -4.792 1.830 1.00 52.22 ATOM 1271 C LYS A 79 -17.186 -8.758 3.800 1.00 52.12 ATOM 1272 O LYS A 79 -17.459 -9.895 3.415 1.00 52.33 ATOM 1273 N SER A 80 -16.070 -8.125 3.453 1.00 0.13 ATOM 1274 H SER A 80 -15.909 -7.220 3.793 1.00 51.41 ATOM 1275 CA SER A 80 -15.081 -8.743 2.577 1.00 13.24 ATOM 1276 HA SER A 80 -15.509 -8.807 1.588 1.00 30.00 ATOM 1277 CB SER A 80 -13.815 -7.886 2.518 1.00 32.00 ATOM 1278 HB2 SER A 80 -13.909 -7.062 3.209 1.00 43.25 ATOM 1279 HB3 SER A 80 -12.962 -8.490 2.791 1.00 31.15 ATOM 1280 OG SER A 80 -13.610 -7.369 1.215 1.00 51.03 ATOM 1281 HG SER A 80 -13.160 -8.025 0.677 1.00 54.11 ATOM 1282 C SER A 80 -14.735 -10.149 3.056 1.00 31.51 ATOM 1283 O SER A 80 -14.989 -10.506 4.206 1.00 70.22 ATOM 1284 N GLY A 81 -14.153 -10.945 2.164 1.00 61.11 ATOM 1285 H GLY A 81 -13.975 -10.607 1.261 1.00 4.44 ATOM 1286 CA GLY A 81 -13.781 -12.304 2.513 1.00 51.24 ATOM 1287 HA2 GLY A 81 -14.652 -12.819 2.889 1.00 55.42 ATOM 1288 HA3 GLY A 81 -13.433 -12.809 1.624 1.00 41.15 ATOM 1289 C GLY A 81 -12.689 -12.355 3.563 1.00 52.32 ATOM 1290 O GLY A 81 -12.903 -11.963 4.710 1.00 52.00 ATOM 1291 N SER A 82 -11.516 -12.840 3.171 1.00 25.30 ATOM 1292 H SER A 82 -11.407 -13.137 2.243 1.00 40.40 ATOM 1293 CA SER A 82 -10.387 -12.946 4.089 1.00 73.22 ATOM 1294 HA SER A 82 -10.674 -12.483 5.021 1.00 2.11 ATOM 1295 CB SER A 82 -10.049 -14.416 4.346 1.00 5.34 ATOM 1296 HB2 SER A 82 -9.349 -14.758 3.599 1.00 51.31 ATOM 1297 HB3 SER A 82 -9.604 -14.513 5.327 1.00 75.34 ATOM 1298 OG SER A 82 -11.211 -15.225 4.289 1.00 44.34 ATOM 1299 HG SER A 82 -11.941 -14.768 4.713 1.00 44.45 ATOM 1300 C SER A 82 -9.165 -12.221 3.534 1.00 54.44 ATOM 1301 O SER A 82 -8.397 -11.616 4.281 1.00 74.00 ATOM 1302 N GLU A 83 -8.993 -12.286 2.217 1.00 35.40 ATOM 1303 H GLU A 83 -9.640 -12.784 1.674 1.00 12.23 ATOM 1304 CA GLU A 83 -7.865 -11.637 1.561 1.00 3.54 ATOM 1305 HA GLU A 83 -6.964 -12.144 1.871 1.00 21.43 ATOM 1306 CB GLU A 83 -7.998 -11.745 0.041 1.00 51.40 ATOM 1307 HB2 GLU A 83 -9.047 -11.754 -0.217 1.00 20.24 ATOM 1308 HB3 GLU A 83 -7.534 -10.880 -0.411 1.00 21.51 ATOM 1309 CG GLU A 83 -7.352 -12.991 -0.540 1.00 23.13 ATOM 1310 HG2 GLU A 83 -7.654 -13.091 -1.571 1.00 42.55 ATOM 1311 HG3 GLU A 83 -6.278 -12.881 -0.489 1.00 74.50 ATOM 1312 CD GLU A 83 -7.746 -14.253 0.203 1.00 1.24 ATOM 1313 OE1 GLU A 83 -8.614 -14.993 -0.305 1.00 21.22 ATOM 1314 OE2 GLU A 83 -7.187 -14.500 1.292 1.00 13.35 ATOM 1315 C GLU A 83 -7.768 -10.170 1.971 1.00 10.25 ATOM 1316 O GLU A 83 -6.676 -9.646 2.191 1.00 1.24 ATOM 1317 N PHE A 84 -8.919 -9.513 2.072 1.00 43.43 ATOM 1318 H PHE A 84 -9.757 -9.985 1.884 1.00 61.04 ATOM 1319 CA PHE A 84 -8.965 -8.106 2.453 1.00 1.05 ATOM 1320 HA PHE A 84 -8.253 -7.574 1.841 1.00 14.33 ATOM 1321 CB PHE A 84 -10.362 -7.534 2.205 1.00 12.15 ATOM 1322 HB2 PHE A 84 -10.676 -7.790 1.205 1.00 43.24 ATOM 1323 HB3 PHE A 84 -11.051 -7.966 2.916 1.00 51.34 ATOM 1324 CG PHE A 84 -10.431 -6.040 2.342 1.00 12.21 ATOM 1325 CD1 PHE A 84 -11.127 -5.458 3.390 1.00 45.02 ATOM 1326 HD1 PHE A 84 -11.622 -6.090 4.113 1.00 21.52 ATOM 1327 CE1 PHE A 84 -11.192 -4.083 3.519 1.00 63.33 ATOM 1328 HE1 PHE A 84 -11.738 -3.643 4.340 1.00 63.11 ATOM 1329 CZ PHE A 84 -10.560 -3.274 2.595 1.00 65.30 ATOM 1330 HZ PHE A 84 -10.609 -2.200 2.694 1.00 24.21 ATOM 1331 CE2 PHE A 84 -9.862 -3.842 1.546 1.00 14.13 ATOM 1332 HE2 PHE A 84 -9.368 -3.211 0.823 1.00 65.54 ATOM 1333 CD2 PHE A 84 -9.801 -5.217 1.422 1.00 11.03 ATOM 1334 HD2 PHE A 84 -9.256 -5.659 0.601 1.00 34.21 ATOM 1335 C PHE A 84 -8.583 -7.928 3.920 1.00 10.30 ATOM 1336 O PHE A 84 -7.966 -6.931 4.295 1.00 45.21 ATOM 1337 N ARG A 85 -8.956 -8.901 4.745 1.00 44.12 ATOM 1338 H ARG A 85 -9.446 -9.670 4.386 1.00 24.34 ATOM 1339 CA ARG A 85 -8.654 -8.851 6.170 1.00 34.34 ATOM 1340 HA ARG A 85 -8.898 -7.862 6.527 1.00 43.32 ATOM 1341 CB ARG A 85 -9.502 -9.875 6.928 1.00 25.22 ATOM 1342 HB2 ARG A 85 -10.531 -9.547 6.925 1.00 5.24 ATOM 1343 HB3 ARG A 85 -9.434 -10.826 6.421 1.00 11.11 ATOM 1344 CG ARG A 85 -9.070 -10.074 8.372 1.00 42.20 ATOM 1345 HG2 ARG A 85 -8.624 -11.052 8.474 1.00 73.44 ATOM 1346 HG3 ARG A 85 -8.343 -9.317 8.628 1.00 54.02 ATOM 1347 CD ARG A 85 -10.250 -9.970 9.326 1.00 62.05 ATOM 1348 HD2 ARG A 85 -9.950 -10.349 10.291 1.00 3.11 ATOM 1349 HD3 ARG A 85 -10.530 -8.931 9.418 1.00 72.41 ATOM 1350 NE ARG A 85 -11.403 -10.733 8.855 1.00 43.02 ATOM 1351 HE ARG A 85 -11.238 -11.458 8.217 1.00 45.54 ATOM 1352 CZ ARG A 85 -12.650 -10.496 9.245 1.00 11.21 ATOM 1353 NH1 ARG A 85 -12.904 -9.522 10.108 1.00 53.31 ATOM 1354 HH11 ARG A 85 -12.156 -8.964 10.465 1.00 3.44 ATOM 1355 HH12 ARG A 85 -13.845 -9.344 10.399 1.00 24.33 ATOM 1356 NH2 ARG A 85 -13.646 -11.233 8.772 1.00 73.51 ATOM 1357 HH21 ARG A 85 -13.459 -11.969 8.121 1.00 5.51 ATOM 1358 HH22 ARG A 85 -14.584 -11.054 9.066 1.00 35.33 ATOM 1359 C ARG A 85 -7.173 -9.115 6.422 1.00 3.24 ATOM 1360 O ARG A 85 -6.515 -8.372 7.151 1.00 12.42 ATOM 1361 N ARG A 86 -6.654 -10.177 5.815 1.00 33.34 ATOM 1362 H ARG A 86 -7.229 -10.731 5.247 1.00 71.31 ATOM 1363 CA ARG A 86 -5.251 -10.540 5.975 1.00 12.34 ATOM 1364 HA ARG A 86 -5.097 -10.821 7.006 1.00 25.02 ATOM 1365 CB ARG A 86 -4.904 -11.729 5.078 1.00 50.23 ATOM 1366 HB2 ARG A 86 -5.142 -11.475 4.055 1.00 11.22 ATOM 1367 HB3 ARG A 86 -3.845 -11.925 5.154 1.00 12.23 ATOM 1368 CG ARG A 86 -5.652 -13.002 5.438 1.00 64.34 ATOM 1369 HG2 ARG A 86 -5.191 -13.446 6.308 1.00 44.31 ATOM 1370 HG3 ARG A 86 -6.679 -12.755 5.659 1.00 52.05 ATOM 1371 CD ARG A 86 -5.618 -14.009 4.298 1.00 55.40 ATOM 1372 HD2 ARG A 86 -6.611 -14.411 4.161 1.00 13.54 ATOM 1373 HD3 ARG A 86 -5.309 -13.501 3.397 1.00 64.23 ATOM 1374 NE ARG A 86 -4.695 -15.108 4.565 1.00 31.03 ATOM 1375 HE ARG A 86 -4.424 -15.257 5.495 1.00 63.04 ATOM 1376 CZ ARG A 86 -4.211 -15.907 3.621 1.00 22.11 ATOM 1377 NH1 ARG A 86 -4.560 -15.730 2.354 1.00 12.34 ATOM 1378 HH11 ARG A 86 -5.189 -14.992 2.109 1.00 72.32 ATOM 1379 HH12 ARG A 86 -4.193 -16.332 1.645 1.00 32.02 ATOM 1380 NH2 ARG A 86 -3.375 -16.886 3.943 1.00 2.11 ATOM 1381 HH21 ARG A 86 -3.109 -17.023 4.897 1.00 40.42 ATOM 1382 HH22 ARG A 86 -3.011 -17.487 3.232 1.00 51.30 ATOM 1383 C ARG A 86 -4.344 -9.358 5.646 1.00 25.12 ATOM 1384 O ARG A 86 -3.482 -8.985 6.442 1.00 53.11 ATOM 1385 N GLU A 87 -4.543 -8.775 4.468 1.00 33.03 ATOM 1386 H GLU A 87 -5.246 -9.118 3.878 1.00 64.55 ATOM 1387 CA GLU A 87 -3.742 -7.637 4.034 1.00 5.04 ATOM 1388 HA GLU A 87 -2.702 -7.919 4.102 1.00 3.33 ATOM 1389 CB GLU A 87 -4.066 -7.280 2.582 1.00 21.42 ATOM 1390 HB2 GLU A 87 -3.486 -6.415 2.298 1.00 2.33 ATOM 1391 HB3 GLU A 87 -3.788 -8.111 1.950 1.00 35.11 ATOM 1392 CG GLU A 87 -5.534 -6.971 2.345 1.00 54.31 ATOM 1393 HG2 GLU A 87 -6.129 -7.574 3.015 1.00 52.43 ATOM 1394 HG3 GLU A 87 -5.707 -5.925 2.554 1.00 31.23 ATOM 1395 CD GLU A 87 -5.969 -7.258 0.921 1.00 64.22 ATOM 1396 OE1 GLU A 87 -5.450 -8.227 0.327 1.00 1.02 ATOM 1397 OE2 GLU A 87 -6.826 -6.515 0.400 1.00 72.11 ATOM 1398 C GLU A 87 -3.983 -6.427 4.933 1.00 61.33 ATOM 1399 O GLU A 87 -3.084 -5.617 5.155 1.00 41.35 ATOM 1400 N MET A 88 -5.203 -6.313 5.446 1.00 54.00 ATOM 1401 H MET A 88 -5.878 -6.991 5.233 1.00 72.13 ATOM 1402 CA MET A 88 -5.563 -5.203 6.321 1.00 53.03 ATOM 1403 HA MET A 88 -5.268 -4.287 5.831 1.00 14.14 ATOM 1404 CB MET A 88 -7.075 -5.178 6.553 1.00 72.20 ATOM 1405 HB2 MET A 88 -7.452 -6.189 6.501 1.00 11.32 ATOM 1406 HB3 MET A 88 -7.270 -4.780 7.537 1.00 11.35 ATOM 1407 CG MET A 88 -7.832 -4.335 5.540 1.00 50.12 ATOM 1408 HG2 MET A 88 -7.593 -4.687 4.547 1.00 2.23 ATOM 1409 HG3 MET A 88 -8.891 -4.452 5.715 1.00 13.50 ATOM 1410 SD MET A 88 -7.417 -2.583 5.646 1.00 72.42 ATOM 1411 CE MET A 88 -6.325 -2.408 4.237 1.00 24.43 ATOM 1412 HE1 MET A 88 -5.349 -2.093 4.576 1.00 64.22 ATOM 1413 HE2 MET A 88 -6.240 -3.357 3.727 1.00 2.45 ATOM 1414 HE3 MET A 88 -6.726 -1.670 3.559 1.00 14.15 ATOM 1415 C MET A 88 -4.833 -5.305 7.656 1.00 15.43 ATOM 1416 O MET A 88 -4.292 -4.318 8.154 1.00 42.24 ATOM 1417 N GLN A 89 -4.824 -6.503 8.231 1.00 72.02 ATOM 1418 H GLN A 89 -5.274 -7.250 7.785 1.00 24.40 ATOM 1419 CA GLN A 89 -4.161 -6.732 9.509 1.00 14.44 ATOM 1420 HA GLN A 89 -4.689 -6.166 10.262 1.00 51.51 ATOM 1421 CB GLN A 89 -4.213 -8.216 9.877 1.00 51.45 ATOM 1422 HB2 GLN A 89 -3.618 -8.771 9.167 1.00 4.33 ATOM 1423 HB3 GLN A 89 -3.795 -8.345 10.864 1.00 14.41 ATOM 1424 CG GLN A 89 -5.619 -8.794 9.875 1.00 21.11 ATOM 1425 HG2 GLN A 89 -6.328 -7.983 9.807 1.00 14.22 ATOM 1426 HG3 GLN A 89 -5.728 -9.439 9.016 1.00 42.14 ATOM 1427 CD GLN A 89 -5.921 -9.597 11.125 1.00 1.32 ATOM 1428 OE1 GLN A 89 -5.014 -9.988 11.860 1.00 64.21 ATOM 1429 NE2 GLN A 89 -7.201 -9.846 11.374 1.00 72.42 ATOM 1430 HE21 GLN A 89 -7.870 -9.504 10.744 1.00 41.04 ATOM 1431 HE22 GLN A 89 -7.425 -10.364 12.174 1.00 10.44 ATOM 1432 C GLN A 89 -2.713 -6.257 9.464 1.00 2.11 ATOM 1433 O GLN A 89 -2.181 -5.760 10.457 1.00 51.41 ATOM 1434 N ARG A 90 -2.080 -6.414 8.306 1.00 24.33 ATOM 1435 H ARG A 90 -2.557 -6.817 7.551 1.00 62.20 ATOM 1436 CA ARG A 90 -0.692 -6.003 8.132 1.00 23.34 ATOM 1437 HA ARG A 90 -0.091 -6.554 8.840 1.00 32.45 ATOM 1438 CB ARG A 90 -0.215 -6.329 6.716 1.00 43.22 ATOM 1439 HB2 ARG A 90 -1.032 -6.171 6.028 1.00 75.51 ATOM 1440 HB3 ARG A 90 0.594 -5.662 6.459 1.00 3.44 ATOM 1441 CG ARG A 90 0.276 -7.758 6.552 1.00 42.11 ATOM 1442 HG2 ARG A 90 0.978 -7.981 7.342 1.00 12.22 ATOM 1443 HG3 ARG A 90 -0.568 -8.428 6.617 1.00 21.14 ATOM 1444 CD ARG A 90 0.966 -7.960 5.212 1.00 51.33 ATOM 1445 HD2 ARG A 90 0.424 -7.410 4.457 1.00 73.45 ATOM 1446 HD3 ARG A 90 1.974 -7.578 5.280 1.00 73.41 ATOM 1447 NE ARG A 90 1.016 -9.368 4.828 1.00 21.15 ATOM 1448 HE ARG A 90 0.383 -9.979 5.260 1.00 42.30 ATOM 1449 CZ ARG A 90 1.868 -9.856 3.934 1.00 73.35 ATOM 1450 NH1 ARG A 90 2.736 -9.054 3.333 1.00 31.01 ATOM 1451 HH11 ARG A 90 2.750 -8.079 3.555 1.00 64.23 ATOM 1452 HH12 ARG A 90 3.377 -9.424 2.660 1.00 31.45 ATOM 1453 NH2 ARG A 90 1.852 -11.150 3.638 1.00 42.21 ATOM 1454 HH21 ARG A 90 1.199 -11.758 4.089 1.00 43.33 ATOM 1455 HH22 ARG A 90 2.493 -11.516 2.964 1.00 23.23 ATOM 1456 C ARG A 90 -0.528 -4.511 8.405 1.00 14.23 ATOM 1457 O ARG A 90 0.469 -4.081 8.982 1.00 4.11 ATOM 1458 N ASN A 91 -1.516 -3.726 7.986 1.00 62.34 ATOM 1459 H ASN A 91 -2.286 -4.128 7.532 1.00 41.14 ATOM 1460 CA ASN A 91 -1.481 -2.282 8.184 1.00 52.13 ATOM 1461 HA ASN A 91 -0.448 -1.987 8.288 1.00 11.53 ATOM 1462 CB ASN A 91 -2.083 -1.566 6.973 1.00 14.43 ATOM 1463 HB2 ASN A 91 -3.132 -1.814 6.901 1.00 73.13 ATOM 1464 HB3 ASN A 91 -1.979 -0.499 7.104 1.00 24.12 ATOM 1465 CG ASN A 91 -1.408 -1.959 5.674 1.00 50.13 ATOM 1466 OD1 ASN A 91 -0.574 -1.222 5.147 1.00 55.04 ATOM 1467 ND2 ASN A 91 -1.766 -3.126 5.150 1.00 11.35 ATOM 1468 HD21 ASN A 91 -2.437 -3.660 5.625 1.00 24.14 ATOM 1469 HD22 ASN A 91 -1.345 -3.405 4.311 1.00 3.10 ATOM 1470 C ASN A 91 -2.237 -1.888 9.449 1.00 25.14 ATOM 1471 O ASN A 91 -2.657 -0.741 9.602 1.00 30.33 ATOM 1472 N SER A 92 -2.404 -2.847 10.354 1.00 32.14 ATOM 1473 H SER A 92 -2.046 -3.742 10.175 1.00 43.53 ATOM 1474 CA SER A 92 -3.112 -2.602 11.606 1.00 44.12 ATOM 1475 HA SER A 92 -4.065 -2.156 11.366 1.00 75.54 ATOM 1476 CB SER A 92 -3.350 -3.918 12.348 1.00 25.40 ATOM 1477 HB2 SER A 92 -3.931 -3.727 13.237 1.00 21.41 ATOM 1478 HB3 SER A 92 -3.888 -4.599 11.705 1.00 54.24 ATOM 1479 OG SER A 92 -2.123 -4.520 12.725 1.00 72.33 ATOM 1480 HG SER A 92 -2.201 -4.878 13.612 1.00 10.33 ATOM 1481 C SER A 92 -2.328 -1.639 12.493 1.00 73.10 ATOM 1482 O SER A 92 -2.910 -0.862 13.250 1.00 4.22 ATOM 1483 N VAL A 93 -1.004 -1.697 12.394 1.00 60.05 ATOM 1484 H VAL A 93 -0.599 -2.337 11.772 1.00 20.52 ATOM 1485 CA VAL A 93 -0.139 -0.830 13.185 1.00 32.32 ATOM 1486 HA VAL A 93 -0.354 -1.008 14.229 1.00 23.00 ATOM 1487 CB VAL A 93 1.348 -1.144 12.937 1.00 3.41 ATOM 1488 HB VAL A 93 1.442 -2.198 12.724 1.00 65.32 ATOM 1489 CG1 VAL A 93 1.864 -0.367 11.735 1.00 24.31 ATOM 1490 HG11 VAL A 93 1.941 0.680 11.989 1.00 64.42 ATOM 1491 HG12 VAL A 93 2.838 -0.742 11.455 1.00 33.52 ATOM 1492 HG13 VAL A 93 1.181 -0.488 10.908 1.00 55.11 ATOM 1493 CG2 VAL A 93 2.172 -0.832 14.177 1.00 1.23 ATOM 1494 HG21 VAL A 93 1.556 -0.947 15.057 1.00 41.10 ATOM 1495 HG22 VAL A 93 3.010 -1.511 14.233 1.00 11.11 ATOM 1496 HG23 VAL A 93 2.535 0.184 14.122 1.00 30.14 ATOM 1497 C VAL A 93 -0.397 0.639 12.871 1.00 72.15 ATOM 1498 O VAL A 93 -0.235 1.506 13.729 1.00 72.22 ATOM 1499 N ALA A 94 -0.800 0.912 11.634 1.00 71.42 ATOM 1500 H ALA A 94 -0.911 0.177 10.994 1.00 2.54 ATOM 1501 CA ALA A 94 -1.083 2.276 11.206 1.00 75.10 ATOM 1502 HA ALA A 94 -0.256 2.900 11.512 1.00 13.30 ATOM 1503 CB ALA A 94 -1.190 2.342 9.690 1.00 43.34 ATOM 1504 HB1 ALA A 94 -0.217 2.172 9.253 1.00 43.22 ATOM 1505 HB2 ALA A 94 -1.877 1.585 9.343 1.00 31.34 ATOM 1506 HB3 ALA A 94 -1.551 3.317 9.396 1.00 4.04 ATOM 1507 C ALA A 94 -2.362 2.799 11.851 1.00 13.22 ATOM 1508 O ALA A 94 -2.371 3.872 12.455 1.00 40.12 ATOM 1509 N VAL A 95 -3.442 2.035 11.719 1.00 22.12 ATOM 1510 H VAL A 95 -3.372 1.191 11.227 1.00 73.52 ATOM 1511 CA VAL A 95 -4.727 2.421 12.290 1.00 44.51 ATOM 1512 HA VAL A 95 -4.976 3.404 11.916 1.00 71.11 ATOM 1513 CB VAL A 95 -5.843 1.447 11.871 1.00 71.34 ATOM 1514 HB VAL A 95 -6.042 1.590 10.819 1.00 55.41 ATOM 1515 CG1 VAL A 95 -5.400 0.006 12.078 1.00 14.45 ATOM 1516 HG11 VAL A 95 -6.244 -0.653 11.937 1.00 22.34 ATOM 1517 HG12 VAL A 95 -4.628 -0.239 11.365 1.00 62.31 ATOM 1518 HG13 VAL A 95 -5.015 -0.111 13.081 1.00 54.13 ATOM 1519 CG2 VAL A 95 -7.121 1.737 12.643 1.00 50.10 ATOM 1520 HG21 VAL A 95 -6.953 1.562 13.695 1.00 13.25 ATOM 1521 HG22 VAL A 95 -7.408 2.767 12.490 1.00 3.15 ATOM 1522 HG23 VAL A 95 -7.910 1.088 12.291 1.00 5.14 ATOM 1523 C VAL A 95 -4.658 2.474 13.812 1.00 52.41 ATOM 1524 O VAL A 95 -5.342 3.277 14.447 1.00 53.44 ATOM 1525 N ARG A 96 -3.828 1.614 14.392 1.00 61.23 ATOM 1526 H ARG A 96 -3.309 0.998 13.832 1.00 13.52 ATOM 1527 CA ARG A 96 -3.670 1.562 15.840 1.00 34.31 ATOM 1528 HA ARG A 96 -4.654 1.489 16.279 1.00 53.04 ATOM 1529 CB ARG A 96 -2.855 0.332 16.242 1.00 65.41 ATOM 1530 HB2 ARG A 96 -2.379 -0.074 15.361 1.00 21.11 ATOM 1531 HB3 ARG A 96 -2.093 0.634 16.945 1.00 34.44 ATOM 1532 CG ARG A 96 -3.686 -0.768 16.882 1.00 2.04 ATOM 1533 HG2 ARG A 96 -4.121 -0.392 17.797 1.00 42.35 ATOM 1534 HG3 ARG A 96 -4.471 -1.056 16.200 1.00 71.33 ATOM 1535 CD ARG A 96 -2.839 -1.989 17.207 1.00 13.35 ATOM 1536 HD2 ARG A 96 -3.081 -2.775 16.508 1.00 41.45 ATOM 1537 HD3 ARG A 96 -1.797 -1.725 17.106 1.00 13.52 ATOM 1538 NE ARG A 96 -3.076 -2.474 18.565 1.00 54.55 ATOM 1539 HE ARG A 96 -3.544 -3.328 18.666 1.00 63.41 ATOM 1540 CZ ARG A 96 -2.694 -1.820 19.656 1.00 45.02 ATOM 1541 NH1 ARG A 96 -2.059 -0.661 19.550 1.00 51.41 ATOM 1542 HH11 ARG A 96 -1.869 -0.277 18.647 1.00 43.44 ATOM 1543 HH12 ARG A 96 -1.773 -0.170 20.373 1.00 1.12 ATOM 1544 NH2 ARG A 96 -2.946 -2.326 20.856 1.00 3.13 ATOM 1545 HH21 ARG A 96 -3.424 -3.200 20.940 1.00 1.51 ATOM 1546 HH22 ARG A 96 -2.657 -1.834 21.677 1.00 51.52 ATOM 1547 C ARG A 96 -2.993 2.827 16.359 1.00 24.51 ATOM 1548 O ARG A 96 -3.404 3.392 17.371 1.00 52.41 ATOM 1549 N ASN A 97 -1.951 3.263 15.659 1.00 40.43 ATOM 1550 H ASN A 97 -1.670 2.769 14.861 1.00 41.24 ATOM 1551 CA ASN A 97 -1.215 4.461 16.049 1.00 33.44 ATOM 1552 HA ASN A 97 -0.796 4.287 17.029 1.00 62.22 ATOM 1553 CB ASN A 97 -0.078 4.731 15.062 1.00 72.42 ATOM 1554 HB2 ASN A 97 -0.347 4.330 14.095 1.00 24.10 ATOM 1555 HB3 ASN A 97 0.071 5.796 14.976 1.00 3.33 ATOM 1556 CG ASN A 97 1.228 4.095 15.497 1.00 43.33 ATOM 1557 OD1 ASN A 97 1.773 4.428 16.550 1.00 72.44 ATOM 1558 ND2 ASN A 97 1.738 3.176 14.685 1.00 11.01 ATOM 1559 HD21 ASN A 97 1.249 2.962 13.863 1.00 64.13 ATOM 1560 HD22 ASN A 97 2.582 2.749 14.942 1.00 35.32 ATOM 1561 C ASN A 97 -2.142 5.670 16.118 1.00 12.42 ATOM 1562 O ASN A 97 -1.892 6.617 16.866 1.00 23.40 ATOM 1563 N LEU A 98 -3.214 5.633 15.334 1.00 43.11 ATOM 1564 H LEU A 98 -3.360 4.853 14.760 1.00 22.30 ATOM 1565 CA LEU A 98 -4.180 6.726 15.306 1.00 63.13 ATOM 1566 HA LEU A 98 -3.650 7.630 15.045 1.00 63.21 ATOM 1567 CB LEU A 98 -5.254 6.456 14.251 1.00 71.11 ATOM 1568 HB2 LEU A 98 -5.745 5.530 14.508 1.00 22.13 ATOM 1569 HB3 LEU A 98 -5.970 7.265 14.294 1.00 23.34 ATOM 1570 CG LEU A 98 -4.763 6.340 12.807 1.00 14.23 ATOM 1571 HG LEU A 98 -4.283 5.381 12.673 1.00 71.31 ATOM 1572 CD1 LEU A 98 -5.933 6.419 11.838 1.00 23.31 ATOM 1573 HD11 LEU A 98 -6.752 6.946 12.304 1.00 21.23 ATOM 1574 HD12 LEU A 98 -5.626 6.946 10.946 1.00 35.55 ATOM 1575 HD13 LEU A 98 -6.250 5.420 11.575 1.00 11.43 ATOM 1576 CD2 LEU A 98 -3.742 7.426 12.503 1.00 41.14 ATOM 1577 HD21 LEU A 98 -3.785 7.676 11.453 1.00 43.31 ATOM 1578 HD22 LEU A 98 -3.963 8.304 13.091 1.00 14.13 ATOM 1579 HD23 LEU A 98 -2.753 7.069 12.747 1.00 24.35 ATOM 1580 C LEU A 98 -4.829 6.914 16.673 1.00 31.10 ATOM 1581 O LEU A 98 -5.428 7.954 16.950 1.00 62.41 ATOM 1582 N PHE A 99 -4.705 5.902 17.526 1.00 40.15 ATOM 1583 H PHE A 99 -4.216 5.099 17.247 1.00 50.44 ATOM 1584 CA PHE A 99 -5.279 5.956 18.865 1.00 2.20 ATOM 1585 HA PHE A 99 -6.353 5.954 18.765 1.00 51.12 ATOM 1586 CB PHE A 99 -4.851 4.731 19.676 1.00 54.02 ATOM 1587 HB2 PHE A 99 -3.807 4.532 19.490 1.00 23.13 ATOM 1588 HB3 PHE A 99 -4.994 4.936 20.726 1.00 3.11 ATOM 1589 CG PHE A 99 -5.624 3.489 19.337 1.00 35.40 ATOM 1590 CD1 PHE A 99 -5.627 2.402 20.197 1.00 13.31 ATOM 1591 HD1 PHE A 99 -5.066 2.455 21.120 1.00 52.33 ATOM 1592 CE1 PHE A 99 -6.338 1.258 19.889 1.00 61.44 ATOM 1593 HE1 PHE A 99 -6.331 0.418 20.568 1.00 42.12 ATOM 1594 CZ PHE A 99 -7.055 1.189 18.710 1.00 23.31 ATOM 1595 HZ PHE A 99 -7.611 0.296 18.467 1.00 30.35 ATOM 1596 CE2 PHE A 99 -7.061 2.265 17.845 1.00 43.05 ATOM 1597 HE2 PHE A 99 -7.620 2.213 16.922 1.00 11.44 ATOM 1598 CD2 PHE A 99 -6.348 3.407 18.158 1.00 21.21 ATOM 1599 HD2 PHE A 99 -6.353 4.247 17.480 1.00 42.24 ATOM 1600 C PHE A 99 -4.854 7.231 19.587 1.00 13.55 ATOM 1601 O PHE A 99 -5.641 7.838 20.315 1.00 35.42 ATOM 1602 N HIS A 100 -3.604 7.633 19.382 1.00 61.14 ATOM 1603 H HIS A 100 -3.025 7.108 18.791 1.00 23.21 ATOM 1604 CA HIS A 100 -3.074 8.836 20.013 1.00 45.12 ATOM 1605 HA HIS A 100 -3.881 9.314 20.547 1.00 62.30 ATOM 1606 CB HIS A 100 -1.968 8.472 21.004 1.00 44.40 ATOM 1607 HB2 HIS A 100 -1.293 9.310 21.104 1.00 51.02 ATOM 1608 HB3 HIS A 100 -2.411 8.257 21.965 1.00 32.14 ATOM 1609 CG HIS A 100 -1.161 7.280 20.591 1.00 52.05 ATOM 1610 ND1 HIS A 100 -1.423 6.002 21.038 1.00 11.31 ATOM 1611 CD2 HIS A 100 -0.094 7.176 19.764 1.00 13.20 ATOM 1612 HD1 HIS A 100 -2.140 5.748 21.655 1.00 32.01 ATOM 1613 CE1 HIS A 100 -0.551 5.164 20.506 1.00 12.53 ATOM 1614 NE2 HIS A 100 0.266 5.852 19.729 1.00 60.54 ATOM 1615 HD2 HIS A 100 0.386 7.985 19.231 1.00 72.01 ATOM 1616 HE1 HIS A 100 -0.513 4.099 20.677 1.00 2.11 ATOM 1617 C HIS A 100 -2.536 9.807 18.966 1.00 65.22 ATOM 1618 O HIS A 100 -1.521 10.469 19.183 1.00 44.34 ATOM 1619 N TYR A 101 -3.221 9.885 17.831 1.00 74.10 ATOM 1620 H TYR A 101 -4.022 9.332 17.717 1.00 72.11 ATOM 1621 CA TYR A 101 -2.811 10.772 16.749 1.00 25.02 ATOM 1622 HA TYR A 101 -1.852 10.430 16.386 1.00 54.42 ATOM 1623 CB TYR A 101 -3.823 10.717 15.604 1.00 12.21 ATOM 1624 HB2 TYR A 101 -3.698 9.790 15.066 1.00 12.30 ATOM 1625 HB3 TYR A 101 -4.822 10.758 16.014 1.00 41.43 ATOM 1626 CG TYR A 101 -3.680 11.851 14.614 1.00 2.01 ATOM 1627 CD1 TYR A 101 -4.511 12.963 14.676 1.00 30.24 ATOM 1628 HD1 TYR A 101 -5.268 13.010 15.446 1.00 71.22 ATOM 1629 CE1 TYR A 101 -4.384 14.001 13.774 1.00 73.14 ATOM 1630 HE1 TYR A 101 -5.040 14.857 13.838 1.00 4.00 ATOM 1631 CZ TYR A 101 -3.417 13.937 12.793 1.00 44.22 ATOM 1632 CE2 TYR A 101 -2.579 12.844 12.710 1.00 11.42 ATOM 1633 HE2 TYR A 101 -1.822 12.795 11.942 1.00 62.42 ATOM 1634 CD2 TYR A 101 -2.714 11.810 13.616 1.00 11.31 ATOM 1635 HD2 TYR A 101 -2.060 10.953 13.554 1.00 30.50 ATOM 1636 OH TYR A 101 -3.286 14.969 11.891 1.00 33.33 ATOM 1637 HH TYR A 101 -3.760 15.739 12.216 1.00 64.44 ATOM 1638 C TYR A 101 -2.666 12.207 17.247 1.00 64.04 ATOM 1639 O TYR A 101 -1.961 13.018 16.645 1.00 60.43 ATOM 1640 N LYS A 102 -3.338 12.514 18.351 1.00 65.00 ATOM 1641 H LYS A 102 -3.883 11.824 18.786 1.00 44.41 ATOM 1642 CA LYS A 102 -3.284 13.850 18.933 1.00 30.43 ATOM 1643 HA LYS A 102 -3.297 14.565 18.125 1.00 60.21 ATOM 1644 CB LYS A 102 -4.502 14.087 19.829 1.00 53.25 ATOM 1645 HB2 LYS A 102 -4.190 14.640 20.702 1.00 42.41 ATOM 1646 HB3 LYS A 102 -5.227 14.674 19.282 1.00 63.32 ATOM 1647 CG LYS A 102 -5.177 12.807 20.290 1.00 4.05 ATOM 1648 HG2 LYS A 102 -6.078 13.059 20.828 1.00 13.53 ATOM 1649 HG3 LYS A 102 -5.427 12.210 19.425 1.00 44.12 ATOM 1650 CD LYS A 102 -4.271 11.998 21.203 1.00 24.41 ATOM 1651 HD2 LYS A 102 -4.832 11.172 21.614 1.00 74.12 ATOM 1652 HD3 LYS A 102 -3.439 11.618 20.626 1.00 52.00 ATOM 1653 CE LYS A 102 -3.733 12.843 22.348 1.00 52.15 ATOM 1654 HE2 LYS A 102 -3.065 13.588 21.944 1.00 0.43 ATOM 1655 HE3 LYS A 102 -4.563 13.331 22.838 1.00 41.05 ATOM 1656 NZ LYS A 102 -2.996 12.021 23.346 1.00 21.52 ATOM 1657 HZ1 LYS A 102 -2.992 12.499 24.270 1.00 31.41 ATOM 1658 HZ2 LYS A 102 -3.452 11.092 23.451 1.00 71.43 ATOM 1659 HZ3 LYS A 102 -2.013 11.879 23.037 1.00 1.20 ATOM 1660 C LYS A 102 -2.003 14.041 19.739 1.00 40.12 ATOM 1661 O LYS A 102 -1.513 15.160 19.888 1.00 70.34 ATOM 1662 N GLY A 103 -1.464 12.941 20.256 1.00 71.11 ATOM 1663 H GLY A 103 -1.899 12.075 20.105 1.00 42.44 ATOM 1664 CA GLY A 103 -0.244 13.010 21.039 1.00 70.34 ATOM 1665 HA2 GLY A 103 0.092 12.006 21.250 1.00 22.32 ATOM 1666 HA3 GLY A 103 0.513 13.518 20.460 1.00 63.34 ATOM 1667 C GLY A 103 -0.436 13.749 22.348 1.00 51.32 ATOM 1668 O GLY A 103 -0.158 13.211 23.420 1.00 74.10 ATOM 1669 N HIS A 104 -0.911 14.988 22.262 1.00 60.11 ATOM 1670 H HIS A 104 -1.113 15.362 21.379 1.00 32.22 ATOM 1671 CA HIS A 104 -1.139 15.803 23.450 1.00 41.34 ATOM 1672 HA HIS A 104 -1.275 15.137 24.288 1.00 2.21 ATOM 1673 CB HIS A 104 0.070 16.700 23.718 1.00 52.42 ATOM 1674 HB2 HIS A 104 -0.128 17.687 23.325 1.00 33.13 ATOM 1675 HB3 HIS A 104 0.230 16.768 24.784 1.00 4.02 ATOM 1676 CG HIS A 104 1.336 16.203 23.091 1.00 31.44 ATOM 1677 ND1 HIS A 104 1.638 16.383 21.758 1.00 13.51 ATOM 1678 CD2 HIS A 104 2.381 15.528 23.624 1.00 5.01 ATOM 1679 HD1 HIS A 104 1.073 16.840 21.101 1.00 44.43 ATOM 1680 CE1 HIS A 104 2.813 15.840 21.497 1.00 2.14 ATOM 1681 NE2 HIS A 104 3.286 15.315 22.613 1.00 20.42 ATOM 1682 HD2 HIS A 104 2.486 15.215 24.654 1.00 73.34 ATOM 1683 HE1 HIS A 104 3.305 15.828 20.536 1.00 31.33 ATOM 1684 C HIS A 104 -2.395 16.655 23.291 1.00 45.41 ATOM 1685 O HIS A 104 -2.884 16.882 22.184 1.00 12.53 ATOM 1686 N PRO A 105 -2.930 17.138 24.422 1.00 4.20 ATOM 1687 CA PRO A 105 -4.135 17.972 24.434 1.00 10.44 ATOM 1688 HA PRO A 105 -4.951 17.499 23.908 1.00 22.43 ATOM 1689 CB PRO A 105 -4.478 18.079 25.922 1.00 23.45 ATOM 1690 HB2 PRO A 105 -4.889 19.056 26.131 1.00 41.31 ATOM 1691 HB3 PRO A 105 -5.196 17.316 26.186 1.00 44.45 ATOM 1692 CG PRO A 105 -3.181 17.871 26.626 1.00 61.24 ATOM 1693 HG2 PRO A 105 -2.654 18.809 26.710 1.00 54.21 ATOM 1694 HG3 PRO A 105 -3.358 17.449 27.604 1.00 63.21 ATOM 1695 CD PRO A 105 -2.399 16.907 25.776 1.00 1.51 ATOM 1696 HD2 PRO A 105 -1.344 17.135 25.821 1.00 52.11 ATOM 1697 HD3 PRO A 105 -2.581 15.891 26.093 1.00 52.12 ATOM 1698 C PRO A 105 -3.888 19.357 23.845 1.00 70.34 ATOM 1699 O PRO A 105 -2.857 19.599 23.216 1.00 15.32 ATOM 1700 N ASP A 106 -4.839 20.261 24.051 1.00 21.04 ATOM 1701 H ASP A 106 -5.638 20.007 24.560 1.00 5.01 ATOM 1702 CA ASP A 106 -4.724 21.622 23.541 1.00 4.21 ATOM 1703 HA ASP A 106 -3.744 21.992 23.802 1.00 3.31 ATOM 1704 CB ASP A 106 -4.870 21.633 22.019 1.00 44.13 ATOM 1705 HB2 ASP A 106 -5.399 20.744 21.708 1.00 54.21 ATOM 1706 HB3 ASP A 106 -5.434 22.505 21.724 1.00 52.30 ATOM 1707 CG ASP A 106 -3.530 21.665 21.309 1.00 54.01 ATOM 1708 OD1 ASP A 106 -3.376 20.945 20.300 1.00 50.44 ATOM 1709 OD2 ASP A 106 -2.637 22.410 21.762 1.00 41.20 ATOM 1710 C ASP A 106 -5.775 22.530 24.172 1.00 71.12 ATOM 1711 O ASP A 106 -6.747 22.071 24.772 1.00 11.01 ATOM 1712 N PRO A 107 -5.577 23.849 24.035 1.00 52.42 ATOM 1713 CA PRO A 107 -6.497 24.849 24.585 1.00 54.22 ATOM 1714 HA PRO A 107 -6.671 24.691 25.639 1.00 2.13 ATOM 1715 CB PRO A 107 -5.750 26.169 24.381 1.00 52.45 ATOM 1716 HB2 PRO A 107 -6.458 26.955 24.157 1.00 42.52 ATOM 1717 HB3 PRO A 107 -5.199 26.417 25.275 1.00 11.51 ATOM 1718 CG PRO A 107 -4.837 25.914 23.232 1.00 70.04 ATOM 1719 HG2 PRO A 107 -5.355 26.097 22.303 1.00 52.33 ATOM 1720 HG3 PRO A 107 -3.965 26.547 23.308 1.00 15.21 ATOM 1721 CD PRO A 107 -4.440 24.467 23.332 1.00 73.03 ATOM 1722 HD2 PRO A 107 -4.318 24.040 22.347 1.00 3.33 ATOM 1723 HD3 PRO A 107 -3.531 24.364 23.906 1.00 70.15 ATOM 1724 C PRO A 107 -7.833 24.874 23.850 1.00 73.10 ATOM 1725 O PRO A 107 -8.894 24.961 24.471 1.00 44.11 ATOM 1726 N LEU A 108 -7.776 24.796 22.525 1.00 1.31 ATOM 1727 H LEU A 108 -6.902 24.729 22.087 1.00 33.41 ATOM 1728 CA LEU A 108 -8.982 24.809 21.705 1.00 52.11 ATOM 1729 HA LEU A 108 -9.721 25.412 22.212 1.00 42.13 ATOM 1730 CB LEU A 108 -8.686 25.428 20.338 1.00 74.25 ATOM 1731 HB2 LEU A 108 -8.294 24.650 19.701 1.00 74.14 ATOM 1732 HB3 LEU A 108 -9.620 25.788 19.930 1.00 51.43 ATOM 1733 CG LEU A 108 -7.690 26.588 20.327 1.00 32.21 ATOM 1734 HG LEU A 108 -7.579 26.968 21.333 1.00 32.24 ATOM 1735 CD1 LEU A 108 -6.325 26.115 19.851 1.00 13.05 ATOM 1736 HD11 LEU A 108 -6.055 25.210 20.375 1.00 75.32 ATOM 1737 HD12 LEU A 108 -6.362 25.920 18.790 1.00 63.02 ATOM 1738 HD13 LEU A 108 -5.589 26.880 20.052 1.00 35.40 ATOM 1739 CD2 LEU A 108 -8.200 27.721 19.448 1.00 32.24 ATOM 1740 HD21 LEU A 108 -7.690 28.636 19.710 1.00 52.35 ATOM 1741 HD22 LEU A 108 -8.010 27.486 18.412 1.00 61.13 ATOM 1742 HD23 LEU A 108 -9.262 27.844 19.601 1.00 52.34 ATOM 1743 C LEU A 108 -9.536 23.399 21.529 1.00 61.24 ATOM 1744 O LEU A 108 -9.001 22.436 22.080 1.00 41.54 ATOM 1745 N LYS A 109 -10.610 23.283 20.755 1.00 61.11 ATOM 1746 H LYS A 109 -10.991 24.087 20.343 1.00 11.10 ATOM 1747 CA LYS A 109 -11.235 21.990 20.502 1.00 52.31 ATOM 1748 HA LYS A 109 -11.692 21.657 21.421 1.00 14.22 ATOM 1749 CB LYS A 109 -12.317 22.125 19.428 1.00 41.53 ATOM 1750 HB2 LYS A 109 -12.358 21.209 18.858 1.00 42.03 ATOM 1751 HB3 LYS A 109 -13.270 22.281 19.912 1.00 54.02 ATOM 1752 CG LYS A 109 -12.078 23.276 18.465 1.00 21.12 ATOM 1753 HG2 LYS A 109 -12.878 23.299 17.740 1.00 2.12 ATOM 1754 HG3 LYS A 109 -12.067 24.202 19.022 1.00 41.43 ATOM 1755 CD LYS A 109 -10.755 23.124 17.733 1.00 52.52 ATOM 1756 HD2 LYS A 109 -9.949 23.172 18.449 1.00 1.35 ATOM 1757 HD3 LYS A 109 -10.738 22.166 17.233 1.00 54.45 ATOM 1758 CE LYS A 109 -10.560 24.225 16.701 1.00 75.33 ATOM 1759 HE2 LYS A 109 -10.334 23.771 15.748 1.00 23.23 ATOM 1760 HE3 LYS A 109 -11.477 24.791 16.621 1.00 63.15 ATOM 1761 NZ LYS A 109 -9.452 25.146 17.075 1.00 52.31 ATOM 1762 HZ1 LYS A 109 -9.754 25.772 17.849 1.00 42.31 ATOM 1763 HZ2 LYS A 109 -8.624 24.600 17.388 1.00 42.53 ATOM 1764 HZ3 LYS A 109 -9.181 25.729 16.257 1.00 10.54 ATOM 1765 C LYS A 109 -10.198 20.960 20.067 1.00 70.11 ATOM 1766 O LYS A 109 -9.794 20.924 18.906 1.00 64.04 ATOM 1767 N GLY A 110 -9.772 20.122 21.007 1.00 31.14 ATOM 1768 H GLY A 110 -10.130 20.197 21.917 1.00 41.32 ATOM 1769 CA GLY A 110 -8.787 19.102 20.701 1.00 63.42 ATOM 1770 HA2 GLY A 110 -8.123 19.476 19.936 1.00 4.12 ATOM 1771 HA3 GLY A 110 -8.212 18.893 21.592 1.00 75.14 ATOM 1772 C GLY A 110 -9.419 17.813 20.214 1.00 61.22 ATOM 1773 O GLY A 110 -8.892 17.156 19.316 1.00 71.32 ATOM 1774 N ASP A 111 -10.550 17.449 20.808 1.00 51.31 ATOM 1775 H ASP A 111 -10.921 18.015 21.517 1.00 4.35 ATOM 1776 CA ASP A 111 -11.255 16.230 20.430 1.00 63.22 ATOM 1777 HA ASP A 111 -10.523 15.522 20.069 1.00 13.35 ATOM 1778 CB ASP A 111 -11.969 15.632 21.642 1.00 35.54 ATOM 1779 HB2 ASP A 111 -12.154 14.582 21.462 1.00 1.41 ATOM 1780 HB3 ASP A 111 -11.338 15.738 22.512 1.00 35.35 ATOM 1781 CG ASP A 111 -13.296 16.309 21.925 1.00 1.11 ATOM 1782 OD1 ASP A 111 -14.239 15.612 22.355 1.00 60.02 ATOM 1783 OD2 ASP A 111 -13.391 17.537 21.717 1.00 23.34 ATOM 1784 C ASP A 111 -12.260 16.506 19.316 1.00 12.33 ATOM 1785 O ASP A 111 -13.263 15.806 19.184 1.00 33.34 ATOM 1786 N ALA A 112 -11.984 17.533 18.518 1.00 34.43 ATOM 1787 H ALA A 112 -11.169 18.053 18.674 1.00 13.50 ATOM 1788 CA ALA A 112 -12.864 17.901 17.416 1.00 10.10 ATOM 1789 HA ALA A 112 -13.882 17.711 17.724 1.00 73.03 ATOM 1790 CB ALA A 112 -12.733 19.386 17.109 1.00 25.44 ATOM 1791 HB1 ALA A 112 -11.842 19.773 17.581 1.00 3.13 ATOM 1792 HB2 ALA A 112 -12.665 19.528 16.041 1.00 61.10 ATOM 1793 HB3 ALA A 112 -13.598 19.909 17.488 1.00 4.43 ATOM 1794 C ALA A 112 -12.561 17.073 16.172 1.00 53.12 ATOM 1795 O ALA A 112 -13.371 16.245 15.752 1.00 0.03 ATOM 1796 N LEU A 113 -11.392 17.302 15.585 1.00 63.11 ATOM 1797 H LEU A 113 -10.789 17.974 15.965 1.00 23.32 ATOM 1798 CA LEU A 113 -10.982 16.577 14.387 1.00 21.12 ATOM 1799 HA LEU A 113 -11.875 16.265 13.867 1.00 52.43 ATOM 1800 CB LEU A 113 -10.163 17.488 13.471 1.00 70.11 ATOM 1801 HB2 LEU A 113 -9.877 16.913 12.604 1.00 43.24 ATOM 1802 HB3 LEU A 113 -10.800 18.306 13.165 1.00 63.25 ATOM 1803 CG LEU A 113 -8.892 18.084 14.078 1.00 34.41 ATOM 1804 HG LEU A 113 -8.970 18.059 15.156 1.00 33.54 ATOM 1805 CD1 LEU A 113 -7.675 17.265 13.677 1.00 2.51 ATOM 1806 HD11 LEU A 113 -7.894 16.711 12.776 1.00 11.44 ATOM 1807 HD12 LEU A 113 -6.840 17.927 13.499 1.00 63.32 ATOM 1808 HD13 LEU A 113 -7.426 16.577 14.471 1.00 0.44 ATOM 1809 CD2 LEU A 113 -8.727 19.535 13.651 1.00 63.44 ATOM 1810 HD21 LEU A 113 -7.731 19.871 13.898 1.00 43.31 ATOM 1811 HD22 LEU A 113 -8.880 19.616 12.585 1.00 63.44 ATOM 1812 HD23 LEU A 113 -9.452 20.147 14.166 1.00 61.21 ATOM 1813 C LEU A 113 -10.168 15.339 14.751 1.00 13.15 ATOM 1814 O LEU A 113 -10.370 14.264 14.189 1.00 51.14 ATOM 1815 N ASN A 114 -9.250 15.499 15.698 1.00 24.25 ATOM 1816 H ASN A 114 -9.135 16.381 16.110 1.00 33.34 ATOM 1817 CA ASN A 114 -8.407 14.394 16.140 1.00 65.54 ATOM 1818 HA ASN A 114 -7.864 14.027 15.281 1.00 54.20 ATOM 1819 CB ASN A 114 -7.406 14.876 17.191 1.00 4.42 ATOM 1820 HB2 ASN A 114 -6.406 14.804 16.788 1.00 41.23 ATOM 1821 HB3 ASN A 114 -7.617 15.907 17.435 1.00 32.54 ATOM 1822 CG ASN A 114 -7.467 14.058 18.466 1.00 24.04 ATOM 1823 OD1 ASN A 114 -7.353 12.833 18.437 1.00 61.53 ATOM 1824 ND2 ASN A 114 -7.647 14.734 19.595 1.00 34.00 ATOM 1825 HD21 ASN A 114 -7.730 15.709 19.543 1.00 51.33 ATOM 1826 HD22 ASN A 114 -7.690 14.230 20.434 1.00 30.23 ATOM 1827 C ASN A 114 -9.252 13.258 16.709 1.00 2.44 ATOM 1828 O ASN A 114 -8.945 12.082 16.514 1.00 3.24 ATOM 1829 N LYS A 115 -10.319 13.619 17.414 1.00 2.03 ATOM 1830 H LYS A 115 -10.512 14.573 17.535 1.00 24.11 ATOM 1831 CA LYS A 115 -11.211 12.633 18.012 1.00 70.54 ATOM 1832 HA LYS A 115 -10.648 12.079 18.748 1.00 71.35 ATOM 1833 CB LYS A 115 -12.385 13.329 18.703 1.00 53.01 ATOM 1834 HB2 LYS A 115 -12.006 13.916 19.526 1.00 1.22 ATOM 1835 HB3 LYS A 115 -12.866 13.988 17.994 1.00 63.44 ATOM 1836 CG LYS A 115 -13.430 12.368 19.244 1.00 63.23 ATOM 1837 HG2 LYS A 115 -13.990 11.957 18.417 1.00 14.22 ATOM 1838 HG3 LYS A 115 -12.930 11.570 19.774 1.00 34.54 ATOM 1839 CD LYS A 115 -14.391 13.065 20.192 1.00 72.23 ATOM 1840 HD2 LYS A 115 -14.854 12.326 20.829 1.00 73.13 ATOM 1841 HD3 LYS A 115 -13.839 13.769 20.797 1.00 3.32 ATOM 1842 CE LYS A 115 -15.479 13.810 19.434 1.00 42.44 ATOM 1843 HE2 LYS A 115 -15.021 14.377 18.638 1.00 42.14 ATOM 1844 HE3 LYS A 115 -16.165 13.090 19.014 1.00 70.23 ATOM 1845 NZ LYS A 115 -16.234 14.740 20.319 1.00 43.35 ATOM 1846 HZ1 LYS A 115 -16.839 14.201 20.971 1.00 43.15 ATOM 1847 HZ2 LYS A 115 -15.573 15.320 20.875 1.00 22.40 ATOM 1848 HZ3 LYS A 115 -16.833 15.370 19.747 1.00 30.21 ATOM 1849 C LYS A 115 -11.732 11.661 16.957 1.00 23.13 ATOM 1850 O LYS A 115 -11.655 10.445 17.129 1.00 72.21 ATOM 1851 N ALA A 116 -12.260 12.206 15.866 1.00 22.13 ATOM 1852 H ALA A 116 -12.293 13.182 15.788 1.00 64.04 ATOM 1853 CA ALA A 116 -12.790 11.387 14.783 1.00 5.01 ATOM 1854 HA ALA A 116 -13.642 10.843 15.163 1.00 74.44 ATOM 1855 CB ALA A 116 -13.264 12.269 13.638 1.00 42.32 ATOM 1856 HB1 ALA A 116 -13.317 13.295 13.972 1.00 72.02 ATOM 1857 HB2 ALA A 116 -12.569 12.195 12.814 1.00 31.53 ATOM 1858 HB3 ALA A 116 -14.242 11.945 13.314 1.00 22.44 ATOM 1859 C ALA A 116 -11.747 10.390 14.289 1.00 73.24 ATOM 1860 O ALA A 116 -12.087 9.308 13.809 1.00 22.00 ATOM 1861 N VAL A 117 -10.476 10.761 14.408 1.00 54.04 ATOM 1862 H VAL A 117 -10.269 11.636 14.798 1.00 64.51 ATOM 1863 CA VAL A 117 -9.384 9.899 13.973 1.00 71.41 ATOM 1864 HA VAL A 117 -9.637 9.505 12.999 1.00 44.21 ATOM 1865 CB VAL A 117 -8.064 10.683 13.850 1.00 14.21 ATOM 1866 HB VAL A 117 -7.895 11.210 14.778 1.00 44.14 ATOM 1867 CG1 VAL A 117 -6.898 9.734 13.622 1.00 40.13 ATOM 1868 HG11 VAL A 117 -7.053 9.188 12.703 1.00 20.31 ATOM 1869 HG12 VAL A 117 -5.981 10.301 13.553 1.00 20.43 ATOM 1870 HG13 VAL A 117 -6.832 9.040 14.447 1.00 43.04 ATOM 1871 CG2 VAL A 117 -8.156 11.707 12.729 1.00 14.51 ATOM 1872 HG21 VAL A 117 -8.494 11.223 11.825 1.00 33.52 ATOM 1873 HG22 VAL A 117 -8.857 12.482 13.006 1.00 64.25 ATOM 1874 HG23 VAL A 117 -7.184 12.145 12.561 1.00 45.23 ATOM 1875 C VAL A 117 -9.184 8.736 14.939 1.00 3.50 ATOM 1876 O VAL A 117 -9.295 7.572 14.556 1.00 20.44 ATOM 1877 N ARG A 118 -8.888 9.061 16.193 1.00 1.23 ATOM 1878 H ARG A 118 -8.813 10.007 16.438 1.00 42.44 ATOM 1879 CA ARG A 118 -8.671 8.044 17.215 1.00 31.00 ATOM 1880 HA ARG A 118 -7.909 7.369 16.855 1.00 0.21 ATOM 1881 CB ARG A 118 -8.189 8.691 18.515 1.00 74.11 ATOM 1882 HB2 ARG A 118 -8.161 7.938 19.289 1.00 10.32 ATOM 1883 HB3 ARG A 118 -7.193 9.077 18.363 1.00 62.13 ATOM 1884 CG ARG A 118 -9.074 9.831 18.992 1.00 31.12 ATOM 1885 HG2 ARG A 118 -9.323 10.459 18.149 1.00 25.23 ATOM 1886 HG3 ARG A 118 -9.978 9.419 19.416 1.00 40.31 ATOM 1887 CD ARG A 118 -8.374 10.676 20.045 1.00 50.33 ATOM 1888 HD2 ARG A 118 -7.307 10.580 19.913 1.00 44.43 ATOM 1889 HD3 ARG A 118 -8.662 11.708 19.908 1.00 31.12 ATOM 1890 NE ARG A 118 -8.723 10.261 21.401 1.00 42.32 ATOM 1891 HE ARG A 118 -9.063 9.351 21.524 1.00 70.05 ATOM 1892 CZ ARG A 118 -8.602 11.048 22.464 1.00 15.40 ATOM 1893 NH1 ARG A 118 -8.145 12.285 22.329 1.00 41.52 ATOM 1894 HH11 ARG A 118 -7.890 12.627 21.424 1.00 13.45 ATOM 1895 HH12 ARG A 118 -8.056 12.877 23.131 1.00 74.41 ATOM 1896 NH2 ARG A 118 -8.941 10.599 23.666 1.00 63.43 ATOM 1897 HH21 ARG A 118 -9.286 9.667 23.772 1.00 72.35 ATOM 1898 HH22 ARG A 118 -8.850 11.192 24.465 1.00 24.41 ATOM 1899 C ARG A 118 -9.949 7.251 17.472 1.00 30.22 ATOM 1900 O ARG A 118 -9.899 6.076 17.835 1.00 3.24 ATOM 1901 N GLU A 119 -11.092 7.902 17.282 1.00 72.04 ATOM 1902 H GLU A 119 -11.067 8.838 16.992 1.00 72.34 ATOM 1903 CA GLU A 119 -12.383 7.257 17.495 1.00 44.14 ATOM 1904 HA GLU A 119 -12.362 6.788 18.466 1.00 33.35 ATOM 1905 CB GLU A 119 -13.507 8.295 17.467 1.00 21.42 ATOM 1906 HB2 GLU A 119 -13.341 8.966 16.637 1.00 32.34 ATOM 1907 HB3 GLU A 119 -14.448 7.784 17.323 1.00 64.13 ATOM 1908 CG GLU A 119 -13.604 9.121 18.739 1.00 44.04 ATOM 1909 HG2 GLU A 119 -12.607 9.386 19.057 1.00 23.24 ATOM 1910 HG3 GLU A 119 -14.163 10.020 18.527 1.00 52.34 ATOM 1911 CD GLU A 119 -14.291 8.377 19.867 1.00 2.02 ATOM 1912 OE1 GLU A 119 -15.071 9.012 20.608 1.00 45.54 ATOM 1913 OE2 GLU A 119 -14.049 7.160 20.010 1.00 10.43 ATOM 1914 C GLU A 119 -12.637 6.187 16.437 1.00 52.11 ATOM 1915 O GLU A 119 -12.872 5.022 16.759 1.00 22.21 ATOM 1916 N THR A 120 -12.590 6.591 15.171 1.00 0.22 ATOM 1917 H THR A 120 -12.399 7.533 14.978 1.00 24.41 ATOM 1918 CA THR A 120 -12.817 5.669 14.066 1.00 42.25 ATOM 1919 HA THR A 120 -13.816 5.271 14.163 1.00 55.10 ATOM 1920 CB THR A 120 -12.712 6.386 12.706 1.00 30.20 ATOM 1921 HB THR A 120 -11.689 6.704 12.562 1.00 73.33 ATOM 1922 OG1 THR A 120 -13.565 7.536 12.691 1.00 32.33 ATOM 1923 HG1 THR A 120 -14.482 7.254 12.636 1.00 65.23 ATOM 1924 CG2 THR A 120 -13.095 5.449 11.570 1.00 42.41 ATOM 1925 HG21 THR A 120 -12.619 4.491 11.717 1.00 44.30 ATOM 1926 HG22 THR A 120 -14.167 5.320 11.556 1.00 40.14 ATOM 1927 HG23 THR A 120 -12.771 5.872 10.630 1.00 2.13 ATOM 1928 C THR A 120 -11.820 4.516 14.098 1.00 51.33 ATOM 1929 O THR A 120 -12.185 3.362 13.877 1.00 64.11 ATOM 1930 N ALA A 121 -10.560 4.837 14.375 1.00 74.14 ATOM 1931 H ALA A 121 -10.332 5.775 14.541 1.00 25.24 ATOM 1932 CA ALA A 121 -9.511 3.827 14.438 1.00 34.24 ATOM 1933 HA ALA A 121 -9.479 3.319 13.485 1.00 30.32 ATOM 1934 CB ALA A 121 -8.159 4.484 14.669 1.00 1.34 ATOM 1935 HB1 ALA A 121 -8.244 5.549 14.508 1.00 62.21 ATOM 1936 HB2 ALA A 121 -7.837 4.299 15.683 1.00 21.44 ATOM 1937 HB3 ALA A 121 -7.436 4.072 13.981 1.00 40.31 ATOM 1938 C ALA A 121 -9.799 2.805 15.533 1.00 0.02 ATOM 1939 O ALA A 121 -9.644 1.601 15.328 1.00 34.44 ATOM 1940 N HIS A 122 -10.217 3.293 16.697 1.00 54.13 ATOM 1941 H HIS A 122 -10.321 4.262 16.799 1.00 71.03 ATOM 1942 CA HIS A 122 -10.526 2.421 17.825 1.00 54.53 ATOM 1943 HA HIS A 122 -9.606 1.962 18.151 1.00 44.03 ATOM 1944 CB HIS A 122 -11.113 3.235 18.979 1.00 24.42 ATOM 1945 HB2 HIS A 122 -11.607 4.108 18.581 1.00 51.23 ATOM 1946 HB3 HIS A 122 -11.834 2.628 19.508 1.00 2.54 ATOM 1947 CG HIS A 122 -10.087 3.698 19.967 1.00 45.21 ATOM 1948 ND1 HIS A 122 -9.140 2.860 20.518 1.00 14.44 ATOM 1949 CD2 HIS A 122 -9.861 4.921 20.500 1.00 5.45 ATOM 1950 HD1 HIS A 122 -9.043 1.904 20.330 1.00 54.02 ATOM 1951 CE1 HIS A 122 -8.378 3.548 21.350 1.00 61.22 ATOM 1952 NE2 HIS A 122 -8.794 4.801 21.357 1.00 42.42 ATOM 1953 HD2 HIS A 122 -10.416 5.825 20.292 1.00 12.12 ATOM 1954 HE1 HIS A 122 -7.554 3.153 21.926 1.00 53.03 ATOM 1955 C HIS A 122 -11.503 1.325 17.412 1.00 72.50 ATOM 1956 O HIS A 122 -11.279 0.146 17.687 1.00 51.24 ATOM 1957 N GLU A 123 -12.587 1.721 16.752 1.00 41.30 ATOM 1958 H GLU A 123 -12.709 2.675 16.563 1.00 74.12 ATOM 1959 CA GLU A 123 -13.598 0.771 16.304 1.00 40.14 ATOM 1960 HA GLU A 123 -13.775 0.072 17.107 1.00 73.13 ATOM 1961 CB GLU A 123 -14.905 1.498 15.980 1.00 60.10 ATOM 1962 HB2 GLU A 123 -15.613 0.783 15.589 1.00 73.34 ATOM 1963 HB3 GLU A 123 -15.302 1.922 16.891 1.00 64.13 ATOM 1964 CG GLU A 123 -14.744 2.616 14.964 1.00 0.42 ATOM 1965 HG2 GLU A 123 -14.111 3.382 15.388 1.00 61.34 ATOM 1966 HG3 GLU A 123 -14.277 2.215 14.077 1.00 51.03 ATOM 1967 CD GLU A 123 -16.068 3.245 14.574 1.00 64.12 ATOM 1968 OE1 GLU A 123 -17.063 3.026 15.295 1.00 12.25 ATOM 1969 OE2 GLU A 123 -16.108 3.955 13.547 1.00 32.33 ATOM 1970 C GLU A 123 -13.115 0.000 15.078 1.00 0.33 ATOM 1971 O GLU A 123 -13.426 -1.179 14.909 1.00 33.12 ATOM 1972 N THR A 124 -12.352 0.676 14.224 1.00 21.24 ATOM 1973 H THR A 124 -12.139 1.613 14.414 1.00 5.22 ATOM 1974 CA THR A 124 -11.827 0.057 13.014 1.00 21.20 ATOM 1975 HA THR A 124 -12.665 -0.227 12.394 1.00 41.21 ATOM 1976 CB THR A 124 -10.946 1.038 12.218 1.00 54.23 ATOM 1977 HB THR A 124 -10.235 1.490 12.894 1.00 10.21 ATOM 1978 OG1 THR A 124 -11.758 2.066 11.639 1.00 73.23 ATOM 1979 HG1 THR A 124 -12.540 2.200 12.181 1.00 63.24 ATOM 1980 CG2 THR A 124 -10.181 0.312 11.122 1.00 71.22 ATOM 1981 HG21 THR A 124 -10.821 -0.431 10.668 1.00 44.34 ATOM 1982 HG22 THR A 124 -9.865 1.022 10.372 1.00 30.10 ATOM 1983 HG23 THR A 124 -9.314 -0.172 11.548 1.00 54.32 ATOM 1984 C THR A 124 -11.011 -1.188 13.343 1.00 71.34 ATOM 1985 O THR A 124 -11.003 -2.156 12.581 1.00 53.55 ATOM 1986 N ILE A 125 -10.326 -1.158 14.481 1.00 55.01 ATOM 1987 H ILE A 125 -10.373 -0.359 15.046 1.00 41.24 ATOM 1988 CA ILE A 125 -9.509 -2.286 14.910 1.00 1.34 ATOM 1989 HA ILE A 125 -8.860 -2.558 14.090 1.00 33.22 ATOM 1990 CB ILE A 125 -8.631 -1.916 16.121 1.00 60.15 ATOM 1991 HB ILE A 125 -9.264 -1.476 16.875 1.00 13.24 ATOM 1992 CG2 ILE A 125 -7.989 -3.163 16.710 1.00 63.14 ATOM 1993 HG21 ILE A 125 -8.753 -3.793 17.140 1.00 54.11 ATOM 1994 HG22 ILE A 125 -7.473 -3.705 15.930 1.00 3.54 ATOM 1995 HG23 ILE A 125 -7.284 -2.877 17.476 1.00 31.24 ATOM 1996 CG1 ILE A 125 -7.561 -0.902 15.711 1.00 10.22 ATOM 1997 HG12 ILE A 125 -8.042 0.004 15.377 1.00 5.12 ATOM 1998 HG13 ILE A 125 -6.940 -0.680 16.567 1.00 23.40 ATOM 1999 CD1 ILE A 125 -6.662 -1.389 14.596 1.00 1.44 ATOM 2000 HD11 ILE A 125 -7.087 -1.110 13.644 1.00 42.35 ATOM 2001 HD12 ILE A 125 -5.685 -0.940 14.700 1.00 21.30 ATOM 2002 HD13 ILE A 125 -6.572 -2.464 14.650 1.00 52.43 ATOM 2003 C ILE A 125 -10.376 -3.487 15.273 1.00 1.54 ATOM 2004 O ILE A 125 -10.002 -4.633 15.026 1.00 44.20 ATOM 2005 N SER A 126 -11.537 -3.215 15.860 1.00 33.21 ATOM 2006 H SER A 126 -11.779 -2.281 16.031 1.00 55.22 ATOM 2007 CA SER A 126 -12.458 -4.274 16.259 1.00 3.52 ATOM 2008 HA SER A 126 -11.939 -4.921 16.950 1.00 23.10 ATOM 2009 CB SER A 126 -13.681 -3.678 16.958 1.00 0.45 ATOM 2010 HB2 SER A 126 -13.364 -3.145 17.842 1.00 45.33 ATOM 2011 HB3 SER A 126 -14.180 -2.995 16.286 1.00 43.13 ATOM 2012 OG SER A 126 -14.594 -4.692 17.340 1.00 13.54 ATOM 2013 HG SER A 126 -14.908 -5.151 16.558 1.00 33.13 ATOM 2014 C SER A 126 -12.898 -5.095 15.051 1.00 11.41 ATOM 2015 O SER A 126 -13.089 -6.307 15.147 1.00 42.42 ATOM 2016 N ALA A 127 -13.058 -4.425 13.915 1.00 43.44 ATOM 2017 H ALA A 127 -12.890 -3.459 13.901 1.00 33.34 ATOM 2018 CA ALA A 127 -13.474 -5.091 12.687 1.00 64.02 ATOM 2019 HA ALA A 127 -14.272 -5.776 12.933 1.00 72.20 ATOM 2020 CB ALA A 127 -14.013 -4.075 11.691 1.00 11.33 ATOM 2021 HB1 ALA A 127 -14.869 -3.573 12.117 1.00 33.03 ATOM 2022 HB2 ALA A 127 -13.246 -3.349 11.466 1.00 3.12 ATOM 2023 HB3 ALA A 127 -14.307 -4.581 10.784 1.00 51.13 ATOM 2024 C ALA A 127 -12.321 -5.877 12.071 1.00 2.12 ATOM 2025 O ALA A 127 -12.471 -7.049 11.726 1.00 73.32 ATOM 2026 N ILE A 128 -11.171 -5.224 11.936 1.00 34.22 ATOM 2027 H ILE A 128 -11.114 -4.291 12.230 1.00 20.41 ATOM 2028 CA ILE A 128 -9.994 -5.863 11.362 1.00 4.13 ATOM 2029 HA ILE A 128 -10.194 -6.054 10.318 1.00 41.43 ATOM 2030 CB ILE A 128 -8.755 -4.952 11.460 1.00 34.32 ATOM 2031 HB ILE A 128 -8.565 -4.753 12.503 1.00 5.35 ATOM 2032 CG2 ILE A 128 -7.535 -5.653 10.881 1.00 35.11 ATOM 2033 HG21 ILE A 128 -7.275 -6.496 11.504 1.00 73.32 ATOM 2034 HG22 ILE A 128 -7.759 -5.998 9.882 1.00 21.45 ATOM 2035 HG23 ILE A 128 -6.706 -4.962 10.846 1.00 73.10 ATOM 2036 CG1 ILE A 128 -9.010 -3.629 10.736 1.00 50.21 ATOM 2037 HG12 ILE A 128 -8.784 -3.750 9.688 1.00 11.43 ATOM 2038 HG13 ILE A 128 -10.051 -3.361 10.847 1.00 61.00 ATOM 2039 CD1 ILE A 128 -8.175 -2.482 11.262 1.00 75.03 ATOM 2040 HD11 ILE A 128 -7.179 -2.834 11.483 1.00 22.01 ATOM 2041 HD12 ILE A 128 -8.125 -1.702 10.516 1.00 25.40 ATOM 2042 HD13 ILE A 128 -8.627 -2.091 12.161 1.00 13.33 ATOM 2043 C ILE A 128 -9.693 -7.187 12.056 1.00 32.04 ATOM 2044 O ILE A 128 -9.356 -8.178 11.408 1.00 53.10 ATOM 2045 N PHE A 129 -9.819 -7.197 13.379 1.00 31.23 ATOM 2046 H PHE A 129 -10.091 -6.375 13.840 1.00 61.51 ATOM 2047 CA PHE A 129 -9.562 -8.400 14.163 1.00 70.15 ATOM 2048 HA PHE A 129 -9.059 -9.109 13.524 1.00 64.22 ATOM 2049 CB PHE A 129 -8.660 -8.075 15.355 1.00 43.03 ATOM 2050 HB2 PHE A 129 -9.137 -7.322 15.964 1.00 50.05 ATOM 2051 HB3 PHE A 129 -8.516 -8.969 15.942 1.00 22.12 ATOM 2052 CG PHE A 129 -7.306 -7.557 14.959 1.00 75.53 ATOM 2053 CD1 PHE A 129 -7.055 -6.196 14.920 1.00 1.52 ATOM 2054 HD1 PHE A 129 -7.844 -5.503 15.179 1.00 21.31 ATOM 2055 CE1 PHE A 129 -5.811 -5.716 14.557 1.00 44.04 ATOM 2056 HE1 PHE A 129 -5.628 -4.652 14.530 1.00 15.12 ATOM 2057 CZ PHE A 129 -4.802 -6.599 14.225 1.00 30.32 ATOM 2058 HZ PHE A 129 -3.829 -6.227 13.942 1.00 50.15 ATOM 2059 CE2 PHE A 129 -5.040 -7.960 14.260 1.00 3.54 ATOM 2060 HE2 PHE A 129 -4.253 -8.652 14.001 1.00 22.25 ATOM 2061 CD2 PHE A 129 -6.286 -8.433 14.624 1.00 20.23 ATOM 2062 HD2 PHE A 129 -6.470 -9.497 14.650 1.00 35.12 ATOM 2063 C PHE A 129 -10.868 -9.019 14.653 1.00 63.45 ATOM 2064 O PHE A 129 -10.869 -9.866 15.546 1.00 63.54 ATOM 2065 N SER A 130 -11.978 -8.590 14.061 1.00 0.45 ATOM 2066 H SER A 130 -11.912 -7.912 13.356 1.00 70.53 ATOM 2067 CA SER A 130 -13.291 -9.098 14.440 1.00 53.20 ATOM 2068 HA SER A 130 -13.526 -8.712 15.421 1.00 61.11 ATOM 2069 CB SER A 130 -14.353 -8.617 13.449 1.00 42.42 ATOM 2070 HB2 SER A 130 -14.631 -7.602 13.688 1.00 15.32 ATOM 2071 HB3 SER A 130 -13.949 -8.653 12.447 1.00 3.54 ATOM 2072 OG SER A 130 -15.510 -9.433 13.504 1.00 23.13 ATOM 2073 HG SER A 130 -15.330 -10.273 13.076 1.00 23.32 ATOM 2074 C SER A 130 -13.288 -10.622 14.499 1.00 63.35 ATOM 2075 O SER A 130 -14.001 -11.224 15.300 1.00 31.41 ATOM 2076 N GLU A 131 -12.479 -11.239 13.643 1.00 61.23 ATOM 2077 H GLU A 131 -11.935 -10.704 13.028 1.00 22.10 ATOM 2078 CA GLU A 131 -12.383 -12.693 13.596 1.00 23.54 ATOM 2079 HA GLU A 131 -13.309 -13.074 13.193 1.00 64.41 ATOM 2080 CB GLU A 131 -11.230 -13.122 12.686 1.00 52.14 ATOM 2081 HB2 GLU A 131 -10.302 -12.769 13.110 1.00 43.34 ATOM 2082 HB3 GLU A 131 -11.207 -14.201 12.639 1.00 5.41 ATOM 2083 CG GLU A 131 -11.343 -12.586 11.268 1.00 20.03 ATOM 2084 HG2 GLU A 131 -12.241 -12.981 10.818 1.00 71.30 ATOM 2085 HG3 GLU A 131 -11.406 -11.508 11.308 1.00 31.54 ATOM 2086 CD GLU A 131 -10.158 -12.971 10.403 1.00 15.42 ATOM 2087 OE1 GLU A 131 -10.368 -13.261 9.207 1.00 70.03 ATOM 2088 OE2 GLU A 131 -9.023 -12.982 10.922 1.00 2.51 ATOM 2089 C GLU A 131 -12.182 -13.270 14.995 1.00 63.22 ATOM 2090 O GLU A 131 -12.692 -14.344 15.313 1.00 12.54 ATOM 2091 N GLU A 132 -11.434 -12.549 15.824 1.00 23.12 ATOM 2092 H GLU A 132 -11.054 -11.701 15.512 1.00 72.43 ATOM 2093 CA GLU A 132 -11.164 -12.990 17.188 1.00 40.03 ATOM 2094 HA GLU A 132 -10.829 -14.015 17.145 1.00 72.35 ATOM 2095 CB GLU A 132 -10.062 -12.134 17.816 1.00 54.42 ATOM 2096 HB2 GLU A 132 -10.363 -11.097 17.778 1.00 35.04 ATOM 2097 HB3 GLU A 132 -9.941 -12.426 18.848 1.00 23.52 ATOM 2098 CG GLU A 132 -8.718 -12.266 17.121 1.00 63.30 ATOM 2099 HG2 GLU A 132 -8.640 -13.258 16.700 1.00 13.43 ATOM 2100 HG3 GLU A 132 -8.663 -11.535 16.328 1.00 3.21 ATOM 2101 CD GLU A 132 -7.550 -12.048 18.064 1.00 60.45 ATOM 2102 OE1 GLU A 132 -7.496 -10.976 18.702 1.00 62.22 ATOM 2103 OE2 GLU A 132 -6.691 -12.949 18.163 1.00 42.11 ATOM 2104 C GLU A 132 -12.427 -12.920 18.042 1.00 64.52 ATOM 2105 O GLU A 132 -13.510 -12.617 17.544 1.00 44.44 ATOM 2106 N ASN A 133 -12.278 -13.205 19.331 1.00 21.35 ATOM 2107 H ASN A 133 -11.389 -13.441 19.670 1.00 1.30 ATOM 2108 CA ASN A 133 -13.406 -13.177 20.256 1.00 41.55 ATOM 2109 HA ASN A 133 -14.098 -13.949 19.957 1.00 32.44 ATOM 2110 CB ASN A 133 -12.930 -13.458 21.682 1.00 14.23 ATOM 2111 HB2 ASN A 133 -12.416 -12.587 22.062 1.00 12.12 ATOM 2112 HB3 ASN A 133 -13.786 -13.666 22.307 1.00 72.35 ATOM 2113 CG ASN A 133 -11.984 -14.641 21.754 1.00 50.42 ATOM 2114 OD1 ASN A 133 -10.936 -14.573 22.396 1.00 31.44 ATOM 2115 ND2 ASN A 133 -12.350 -15.732 21.092 1.00 53.02 ATOM 2116 HD21 ASN A 133 -13.199 -15.713 20.601 1.00 24.42 ATOM 2117 HD22 ASN A 133 -11.757 -16.512 21.122 1.00 53.35 ATOM 2118 C ASN A 133 -14.119 -11.829 20.202 1.00 51.14 ATOM 2119 O ASN A 133 -13.526 -10.789 20.487 1.00 75.22 ATOM 2120 N GLY A 134 -15.397 -11.856 19.834 1.00 44.31 ATOM 2121 H GLY A 134 -15.817 -12.714 19.618 1.00 32.30 ATOM 2122 CA GLY A 134 -16.170 -10.631 19.750 1.00 51.34 ATOM 2123 HA2 GLY A 134 -16.678 -10.473 20.689 1.00 31.13 ATOM 2124 HA3 GLY A 134 -15.497 -9.805 19.573 1.00 3.20 ATOM 2125 C GLY A 134 -17.198 -10.670 18.636 1.00 11.53 ATOM 2126 O GLY A 134 -17.461 -11.726 18.061 1.00 4.31 ATOM 2127 N SER A 135 -17.783 -9.515 18.332 1.00 30.34 ATOM 2128 H SER A 135 -17.531 -8.707 18.827 1.00 32.31 ATOM 2129 CA SER A 135 -18.792 -9.423 17.284 1.00 15.52 ATOM 2130 HA SER A 135 -19.041 -10.426 16.973 1.00 24.42 ATOM 2131 CB SER A 135 -20.053 -8.741 17.820 1.00 72.12 ATOM 2132 HB2 SER A 135 -20.307 -9.163 18.780 1.00 73.40 ATOM 2133 HB3 SER A 135 -19.868 -7.682 17.930 1.00 64.43 ATOM 2134 OG SER A 135 -21.146 -8.924 16.937 1.00 72.24 ATOM 2135 HG SER A 135 -21.491 -9.815 17.034 1.00 43.04 ATOM 2136 C SER A 135 -18.257 -8.653 16.081 1.00 42.22 ATOM 2137 O SER A 135 -17.066 -8.352 16.002 1.00 74.45 ATOM 2138 N GLY A 136 -19.146 -8.336 15.145 1.00 75.44 ATOM 2139 H GLY A 136 -20.083 -8.602 15.261 1.00 23.12 ATOM 2140 CA GLY A 136 -18.746 -7.605 13.957 1.00 5.32 ATOM 2141 HA2 GLY A 136 -17.689 -7.757 13.794 1.00 51.34 ATOM 2142 HA3 GLY A 136 -19.290 -7.992 13.109 1.00 54.03 ATOM 2143 C GLY A 136 -19.015 -6.118 14.074 1.00 53.32 ATOM 2144 O GLY A 136 -19.662 -5.654 15.013 1.00 31.24 ATOM 2145 N PRO A 137 -18.511 -5.343 13.102 1.00 2.22 ATOM 2146 CA PRO A 137 -18.687 -3.888 13.078 1.00 11.33 ATOM 2147 HA PRO A 137 -18.367 -3.434 14.005 1.00 72.00 ATOM 2148 CB PRO A 137 -17.766 -3.437 11.942 1.00 25.32 ATOM 2149 HB2 PRO A 137 -18.209 -2.597 11.427 1.00 0.54 ATOM 2150 HB3 PRO A 137 -16.804 -3.154 12.344 1.00 34.22 ATOM 2151 CG PRO A 137 -17.654 -4.626 11.051 1.00 52.10 ATOM 2152 HG2 PRO A 137 -18.471 -4.634 10.346 1.00 52.13 ATOM 2153 HG3 PRO A 137 -16.708 -4.607 10.531 1.00 42.21 ATOM 2154 CD PRO A 137 -17.730 -5.827 11.952 1.00 63.52 ATOM 2155 HD2 PRO A 137 -18.239 -6.640 11.455 1.00 23.10 ATOM 2156 HD3 PRO A 137 -16.740 -6.131 12.259 1.00 20.43 ATOM 2157 C PRO A 137 -20.128 -3.483 12.787 1.00 33.14 ATOM 2158 O PRO A 137 -21.028 -4.323 12.772 1.00 62.32 ATOM 2159 N SER A 138 -20.340 -2.191 12.557 1.00 74.42 ATOM 2160 H SER A 138 -19.582 -1.571 12.583 1.00 12.43 ATOM 2161 CA SER A 138 -21.674 -1.675 12.269 1.00 24.05 ATOM 2162 HA SER A 138 -22.273 -1.792 13.160 1.00 74.34 ATOM 2163 CB SER A 138 -21.602 -0.190 11.910 1.00 44.25 ATOM 2164 HB2 SER A 138 -21.306 0.375 12.780 1.00 1.14 ATOM 2165 HB3 SER A 138 -20.874 -0.048 11.124 1.00 42.43 ATOM 2166 OG SER A 138 -22.858 0.288 11.461 1.00 71.55 ATOM 2167 HG SER A 138 -23.558 -0.253 11.834 1.00 12.32 ATOM 2168 C SER A 138 -22.324 -2.455 11.131 1.00 14.11 ATOM 2169 O SER A 138 -23.536 -2.674 11.127 1.00 23.01 ATOM 2170 N SER A 139 -21.510 -2.871 10.166 1.00 35.33 ATOM 2171 H SER A 139 -20.554 -2.665 10.226 1.00 20.22 ATOM 2172 CA SER A 139 -22.006 -3.624 9.020 1.00 52.43 ATOM 2173 HA SER A 139 -23.010 -3.285 8.809 1.00 4.55 ATOM 2174 CB SER A 139 -21.127 -3.366 7.795 1.00 45.32 ATOM 2175 HB2 SER A 139 -21.754 -3.182 6.936 1.00 32.42 ATOM 2176 HB3 SER A 139 -20.505 -2.501 7.977 1.00 25.35 ATOM 2177 OG SER A 139 -20.293 -4.479 7.522 1.00 11.10 ATOM 2178 HG SER A 139 -19.645 -4.574 8.224 1.00 51.41 ATOM 2179 C SER A 139 -22.046 -5.118 9.326 1.00 4.41 ATOM 2180 O SER A 139 -22.936 -5.833 8.870 1.00 72.14 ATOM 2181 N GLY A 140 -21.072 -5.582 10.104 1.00 40.04 ATOM 2182 H GLY A 140 -20.388 -4.965 10.439 1.00 53.21 ATOM 2183 CA GLY A 140 -21.013 -6.988 10.458 1.00 3.13 ATOM 2184 HA2 GLY A 140 -20.129 -7.161 11.054 1.00 43.22 ATOM 2185 HA3 GLY A 140 -21.884 -7.236 11.046 1.00 74.11 ATOM 2186 C GLY A 140 -20.970 -7.891 9.242 1.00 62.50 ATOM 2187 O GLY A 140 -22.009 -8.323 8.744 1.00 35.34 TER 2188 GLY A 140 ENDMDL MODEL 34 ATOM 1 N GLY A 1 -14.789 -11.213 -18.195 1.00 24.12 ATOM 2 H GLY A 1 -15.230 -11.399 -17.339 1.00 64.15 ATOM 3 CA GLY A 1 -13.435 -10.691 -18.211 1.00 44.13 ATOM 4 HA2 GLY A 1 -13.469 -9.640 -18.457 1.00 3.13 ATOM 5 HA3 GLY A 1 -13.005 -10.807 -17.227 1.00 45.42 ATOM 6 C GLY A 1 -12.551 -11.402 -19.217 1.00 53.33 ATOM 7 O GLY A 1 -12.814 -11.365 -20.419 1.00 71.13 ATOM 8 N SER A 2 -11.500 -12.049 -18.726 1.00 24.12 ATOM 9 H SER A 2 -11.343 -12.041 -17.758 1.00 74.41 ATOM 10 CA SER A 2 -10.571 -12.767 -19.591 1.00 41.21 ATOM 11 HA SER A 2 -9.787 -13.174 -18.970 1.00 45.45 ATOM 12 CB SER A 2 -11.288 -13.915 -20.303 1.00 73.15 ATOM 13 HB2 SER A 2 -12.092 -14.276 -19.680 1.00 20.10 ATOM 14 HB3 SER A 2 -11.692 -13.558 -21.240 1.00 44.11 ATOM 15 OG SER A 2 -10.399 -14.986 -20.568 1.00 21.22 ATOM 16 HG SER A 2 -10.881 -15.816 -20.545 1.00 31.11 ATOM 17 C SER A 2 -9.948 -11.826 -20.618 1.00 60.32 ATOM 18 O SER A 2 -9.880 -12.143 -21.806 1.00 23.43 ATOM 19 N SER A 3 -9.495 -10.667 -20.152 1.00 23.25 ATOM 20 H SER A 3 -9.578 -10.472 -19.194 1.00 61.24 ATOM 21 CA SER A 3 -8.880 -9.678 -21.029 1.00 14.52 ATOM 22 HA SER A 3 -9.286 -9.816 -22.020 1.00 15.42 ATOM 23 CB SER A 3 -9.211 -8.263 -20.548 1.00 21.42 ATOM 24 HB2 SER A 3 -9.007 -8.189 -19.491 1.00 12.35 ATOM 25 HB3 SER A 3 -8.599 -7.552 -21.084 1.00 14.24 ATOM 26 OG SER A 3 -10.575 -7.954 -20.773 1.00 34.01 ATOM 27 HG SER A 3 -10.899 -8.458 -21.523 1.00 63.21 ATOM 28 C SER A 3 -7.368 -9.867 -21.086 1.00 44.11 ATOM 29 O SER A 3 -6.821 -10.284 -22.106 1.00 50.44 ATOM 30 N GLY A 4 -6.696 -9.557 -19.981 1.00 13.20 ATOM 31 H GLY A 4 -7.185 -9.229 -19.197 1.00 71.02 ATOM 32 CA GLY A 4 -5.253 -9.699 -19.925 1.00 51.23 ATOM 33 HA2 GLY A 4 -5.012 -10.720 -19.671 1.00 73.35 ATOM 34 HA3 GLY A 4 -4.843 -9.474 -20.899 1.00 70.10 ATOM 35 C GLY A 4 -4.619 -8.776 -18.903 1.00 62.33 ATOM 36 O GLY A 4 -4.881 -8.891 -17.706 1.00 60.31 ATOM 37 N SER A 5 -3.780 -7.859 -19.376 1.00 35.42 ATOM 38 H SER A 5 -3.612 -7.818 -20.341 1.00 13.24 ATOM 39 CA SER A 5 -3.102 -6.917 -18.494 1.00 13.13 ATOM 40 HA SER A 5 -2.414 -7.476 -17.878 1.00 1.04 ATOM 41 CB SER A 5 -2.317 -5.892 -19.315 1.00 23.34 ATOM 42 HB2 SER A 5 -1.445 -5.582 -18.759 1.00 62.11 ATOM 43 HB3 SER A 5 -2.008 -6.343 -20.247 1.00 52.30 ATOM 44 OG SER A 5 -3.108 -4.751 -19.598 1.00 23.22 ATOM 45 HG SER A 5 -2.540 -4.029 -19.876 1.00 1.23 ATOM 46 C SER A 5 -4.103 -6.202 -17.590 1.00 65.31 ATOM 47 O SER A 5 -5.174 -5.790 -18.035 1.00 63.31 ATOM 48 N SER A 6 -3.744 -6.059 -16.318 1.00 73.21 ATOM 49 H SER A 6 -2.877 -6.409 -16.024 1.00 33.32 ATOM 50 CA SER A 6 -4.611 -5.398 -15.350 1.00 30.04 ATOM 51 HA SER A 6 -5.613 -5.773 -15.491 1.00 75.53 ATOM 52 CB SER A 6 -4.156 -5.718 -13.924 1.00 71.14 ATOM 53 HB2 SER A 6 -4.342 -4.865 -13.290 1.00 22.01 ATOM 54 HB3 SER A 6 -4.710 -6.569 -13.555 1.00 73.03 ATOM 55 OG SER A 6 -2.773 -6.023 -13.887 1.00 3.30 ATOM 56 HG SER A 6 -2.646 -6.891 -13.497 1.00 52.04 ATOM 57 C SER A 6 -4.616 -3.888 -15.567 1.00 2.10 ATOM 58 O SER A 6 -3.598 -3.221 -15.390 1.00 5.32 ATOM 59 N GLY A 7 -5.771 -3.355 -15.953 1.00 35.42 ATOM 60 H GLY A 7 -6.551 -3.936 -16.078 1.00 62.44 ATOM 61 CA GLY A 7 -5.889 -1.928 -16.189 1.00 24.24 ATOM 62 HA2 GLY A 7 -4.953 -1.454 -15.933 1.00 64.23 ATOM 63 HA3 GLY A 7 -6.090 -1.764 -17.237 1.00 42.40 ATOM 64 C GLY A 7 -6.998 -1.295 -15.373 1.00 12.02 ATOM 65 O GLY A 7 -6.883 -0.148 -14.943 1.00 12.13 ATOM 66 N GLU A 8 -8.076 -2.044 -15.161 1.00 12.41 ATOM 67 H GLU A 8 -8.109 -2.951 -15.530 1.00 4.22 ATOM 68 CA GLU A 8 -9.212 -1.546 -14.393 1.00 61.33 ATOM 69 HA GLU A 8 -9.655 -0.732 -14.947 1.00 32.34 ATOM 70 CB GLU A 8 -10.256 -2.650 -14.212 1.00 24.34 ATOM 71 HB2 GLU A 8 -9.759 -3.545 -13.866 1.00 14.05 ATOM 72 HB3 GLU A 8 -10.969 -2.334 -13.465 1.00 74.22 ATOM 73 CG GLU A 8 -11.014 -2.986 -15.485 1.00 32.24 ATOM 74 HG2 GLU A 8 -11.989 -3.367 -15.218 1.00 25.40 ATOM 75 HG3 GLU A 8 -11.129 -2.085 -16.068 1.00 52.24 ATOM 76 CD GLU A 8 -10.303 -4.025 -16.331 1.00 13.45 ATOM 77 OE1 GLU A 8 -9.991 -3.722 -17.501 1.00 63.13 ATOM 78 OE2 GLU A 8 -10.060 -5.139 -15.823 1.00 1.04 ATOM 79 C GLU A 8 -8.762 -1.027 -13.031 1.00 31.24 ATOM 80 O GLU A 8 -9.381 -0.128 -12.462 1.00 31.12 ATOM 81 N SER A 9 -7.681 -1.601 -12.513 1.00 23.01 ATOM 82 H SER A 9 -7.231 -2.313 -13.015 1.00 2.22 ATOM 83 CA SER A 9 -7.150 -1.200 -11.215 1.00 63.23 ATOM 84 HA SER A 9 -7.888 -1.444 -10.466 1.00 2.44 ATOM 85 CB SER A 9 -5.860 -1.964 -10.910 1.00 44.04 ATOM 86 HB2 SER A 9 -5.224 -1.357 -10.284 1.00 15.15 ATOM 87 HB3 SER A 9 -6.102 -2.883 -10.396 1.00 4.32 ATOM 88 OG SER A 9 -5.159 -2.278 -12.102 1.00 35.43 ATOM 89 HG SER A 9 -5.236 -3.219 -12.280 1.00 1.45 ATOM 90 C SER A 9 -6.886 0.302 -11.177 1.00 0.03 ATOM 91 O SER A 9 -6.913 0.921 -10.113 1.00 1.31 ATOM 92 N TYR A 10 -6.631 0.881 -12.344 1.00 50.45 ATOM 93 H TYR A 10 -6.623 0.335 -13.158 1.00 55.20 ATOM 94 CA TYR A 10 -6.360 2.310 -12.446 1.00 4.44 ATOM 95 HA TYR A 10 -5.489 2.526 -11.844 1.00 1.12 ATOM 96 CB TYR A 10 -6.067 2.694 -13.897 1.00 64.21 ATOM 97 HB2 TYR A 10 -5.184 3.314 -13.927 1.00 62.44 ATOM 98 HB3 TYR A 10 -5.890 1.796 -14.471 1.00 20.33 ATOM 99 CG TYR A 10 -7.191 3.456 -14.561 1.00 32.20 ATOM 100 CD1 TYR A 10 -8.117 2.804 -15.367 1.00 44.42 ATOM 101 HD1 TYR A 10 -8.024 1.738 -15.517 1.00 11.41 ATOM 102 CE1 TYR A 10 -9.145 3.496 -15.977 1.00 14.55 ATOM 103 HE1 TYR A 10 -9.855 2.973 -16.600 1.00 34.34 ATOM 104 CZ TYR A 10 -9.260 4.857 -15.783 1.00 13.30 ATOM 105 CE2 TYR A 10 -8.354 5.527 -14.987 1.00 73.31 ATOM 106 HE2 TYR A 10 -8.444 6.592 -14.836 1.00 52.41 ATOM 107 CD2 TYR A 10 -7.328 4.827 -14.383 1.00 61.10 ATOM 108 HD2 TYR A 10 -6.616 5.348 -13.759 1.00 51.33 ATOM 109 OH TYR A 10 -10.283 5.551 -16.388 1.00 14.14 ATOM 110 HH TYR A 10 -10.522 5.117 -17.210 1.00 45.23 ATOM 111 C TYR A 10 -7.536 3.127 -11.920 1.00 32.02 ATOM 112 O TYR A 10 -7.361 4.042 -11.115 1.00 63.12 ATOM 113 N TRP A 11 -8.735 2.788 -12.380 1.00 50.41 ATOM 114 H TRP A 11 -8.811 2.050 -13.020 1.00 62.32 ATOM 115 CA TRP A 11 -9.942 3.489 -11.956 1.00 50.14 ATOM 116 HA TRP A 11 -9.694 4.534 -11.842 1.00 15.14 ATOM 117 CB TRP A 11 -11.035 3.351 -13.017 1.00 55.00 ATOM 118 HB2 TRP A 11 -11.840 4.032 -12.786 1.00 55.52 ATOM 119 HB3 TRP A 11 -10.623 3.601 -13.984 1.00 5.54 ATOM 120 CG TRP A 11 -11.609 1.969 -13.102 1.00 53.02 ATOM 121 CD1 TRP A 11 -11.341 1.027 -14.054 1.00 41.42 ATOM 122 CD2 TRP A 11 -12.550 1.375 -12.201 1.00 71.23 ATOM 123 CE3 TRP A 11 -13.199 1.816 -11.045 1.00 3.40 ATOM 124 CE2 TRP A 11 -12.807 0.071 -12.668 1.00 31.32 ATOM 125 NE1 TRP A 11 -12.058 -0.116 -13.799 1.00 73.54 ATOM 126 HD1 TRP A 11 -10.664 1.175 -14.881 1.00 44.14 ATOM 127 HE3 TRP A 11 -13.030 2.809 -10.654 1.00 65.12 ATOM 128 CZ3 TRP A 11 -14.070 0.959 -10.401 1.00 73.34 ATOM 129 CZ2 TRP A 11 -13.685 -0.792 -12.018 1.00 33.40 ATOM 130 HE1 TRP A 11 -12.036 -0.934 -14.340 1.00 24.21 ATOM 131 HZ3 TRP A 11 -14.581 1.283 -9.506 1.00 72.35 ATOM 132 CH2 TRP A 11 -14.307 -0.334 -10.888 1.00 43.23 ATOM 133 HZ2 TRP A 11 -13.878 -1.792 -12.380 1.00 43.34 ATOM 134 HH2 TRP A 11 -14.996 -0.969 -10.354 1.00 25.44 ATOM 135 C TRP A 11 -10.442 2.952 -10.620 1.00 13.31 ATOM 136 O TRP A 11 -11.067 3.676 -9.845 1.00 1.45 ATOM 137 N ARG A 12 -10.164 1.680 -10.357 1.00 21.24 ATOM 138 H ARG A 12 -9.663 1.154 -11.014 1.00 65.32 ATOM 139 CA ARG A 12 -10.587 1.047 -9.113 1.00 71.44 ATOM 140 HA ARG A 12 -11.666 1.000 -9.115 1.00 2.51 ATOM 141 CB ARG A 12 -10.029 -0.375 -9.024 1.00 44.23 ATOM 142 HB2 ARG A 12 -8.976 -0.352 -9.268 1.00 14.23 ATOM 143 HB3 ARG A 12 -10.148 -0.733 -8.013 1.00 0.42 ATOM 144 CG ARG A 12 -10.712 -1.358 -9.961 1.00 41.40 ATOM 145 HG2 ARG A 12 -11.648 -0.933 -10.293 1.00 30.24 ATOM 146 HG3 ARG A 12 -10.072 -1.533 -10.813 1.00 2.32 ATOM 147 CD ARG A 12 -10.991 -2.683 -9.270 1.00 70.34 ATOM 148 HD2 ARG A 12 -10.939 -2.535 -8.202 1.00 72.40 ATOM 149 HD3 ARG A 12 -11.983 -3.012 -9.540 1.00 74.33 ATOM 150 NE ARG A 12 -10.029 -3.713 -9.653 1.00 61.23 ATOM 151 HE ARG A 12 -9.284 -3.889 -9.041 1.00 54.24 ATOM 152 CZ ARG A 12 -10.113 -4.416 -10.777 1.00 41.25 ATOM 153 NH1 ARG A 12 -11.109 -4.200 -11.625 1.00 74.20 ATOM 154 HH11 ARG A 12 -11.799 -3.507 -11.418 1.00 53.32 ATOM 155 HH12 ARG A 12 -11.170 -4.730 -12.471 1.00 44.15 ATOM 156 NH2 ARG A 12 -9.198 -5.336 -11.056 1.00 34.10 ATOM 157 HH21 ARG A 12 -8.446 -5.501 -10.420 1.00 24.35 ATOM 158 HH22 ARG A 12 -9.263 -5.864 -11.902 1.00 25.40 ATOM 159 C ARG A 12 -10.131 1.860 -7.906 1.00 10.40 ATOM 160 O ARG A 12 -10.836 1.947 -6.901 1.00 33.12 ATOM 161 N SER A 13 -8.947 2.455 -8.013 1.00 21.15 ATOM 162 H SER A 13 -8.432 2.348 -8.840 1.00 3.43 ATOM 163 CA SER A 13 -8.394 3.258 -6.928 1.00 74.00 ATOM 164 HA SER A 13 -8.381 2.648 -6.037 1.00 72.22 ATOM 165 CB SER A 13 -6.964 3.686 -7.260 1.00 25.22 ATOM 166 HB2 SER A 13 -6.348 2.808 -7.387 1.00 54.12 ATOM 167 HB3 SER A 13 -6.966 4.260 -8.175 1.00 44.10 ATOM 168 OG SER A 13 -6.416 4.481 -6.223 1.00 25.03 ATOM 169 HG SER A 13 -6.676 4.122 -5.372 1.00 34.44 ATOM 170 C SER A 13 -9.258 4.489 -6.669 1.00 31.42 ATOM 171 O SER A 13 -9.407 4.927 -5.528 1.00 71.20 ATOM 172 N ARG A 14 -9.825 5.041 -7.736 1.00 40.33 ATOM 173 H ARG A 14 -9.669 4.646 -8.619 1.00 43.25 ATOM 174 CA ARG A 14 -10.673 6.222 -7.626 1.00 0.12 ATOM 175 HA ARG A 14 -10.063 7.036 -7.264 1.00 0.11 ATOM 176 CB ARG A 14 -11.242 6.597 -8.995 1.00 51.42 ATOM 177 HB2 ARG A 14 -11.962 5.848 -9.291 1.00 2.21 ATOM 178 HB3 ARG A 14 -11.740 7.552 -8.915 1.00 73.31 ATOM 179 CG ARG A 14 -10.188 6.700 -10.085 1.00 40.34 ATOM 180 HG2 ARG A 14 -9.748 5.726 -10.241 1.00 40.31 ATOM 181 HG3 ARG A 14 -10.659 7.035 -10.998 1.00 22.03 ATOM 182 CD ARG A 14 -9.089 7.681 -9.707 1.00 21.22 ATOM 183 HD2 ARG A 14 -9.495 8.409 -9.021 1.00 31.02 ATOM 184 HD3 ARG A 14 -8.291 7.137 -9.224 1.00 11.05 ATOM 185 NE ARG A 14 -8.551 8.377 -10.873 1.00 21.24 ATOM 186 HE ARG A 14 -9.070 8.341 -11.702 1.00 72.34 ATOM 187 CZ ARG A 14 -7.405 9.049 -10.863 1.00 53.02 ATOM 188 NH1 ARG A 14 -6.681 9.115 -9.755 1.00 2.43 ATOM 189 HH11 ARG A 14 -6.997 8.658 -8.924 1.00 21.12 ATOM 190 HH12 ARG A 14 -5.818 9.621 -9.751 1.00 1.34 ATOM 191 NH2 ARG A 14 -6.982 9.656 -11.964 1.00 41.44 ATOM 192 HH21 ARG A 14 -7.525 9.608 -12.802 1.00 12.41 ATOM 193 HH22 ARG A 14 -6.120 10.162 -11.956 1.00 41.12 ATOM 194 C ARG A 14 -11.811 5.983 -6.638 1.00 53.40 ATOM 195 O ARG A 14 -12.204 6.885 -5.898 1.00 43.35 ATOM 196 N MET A 15 -12.337 4.763 -6.633 1.00 32.22 ATOM 197 H MET A 15 -11.982 4.086 -7.246 1.00 20.40 ATOM 198 CA MET A 15 -13.430 4.406 -5.736 1.00 21.35 ATOM 199 HA MET A 15 -14.286 5.008 -6.000 1.00 42.21 ATOM 200 CB MET A 15 -13.792 2.928 -5.900 1.00 44.44 ATOM 201 HB2 MET A 15 -12.903 2.334 -5.751 1.00 20.42 ATOM 202 HB3 MET A 15 -14.523 2.663 -5.152 1.00 12.01 ATOM 203 CG MET A 15 -14.366 2.592 -7.267 1.00 44.22 ATOM 204 HG2 MET A 15 -14.211 3.434 -7.925 1.00 53.32 ATOM 205 HG3 MET A 15 -13.844 1.732 -7.659 1.00 60.42 ATOM 206 SD MET A 15 -16.129 2.223 -7.208 1.00 34.41 ATOM 207 CE MET A 15 -16.118 0.656 -6.340 1.00 30.20 ATOM 208 HE1 MET A 15 -15.606 0.771 -5.396 1.00 64.23 ATOM 209 HE2 MET A 15 -17.134 0.336 -6.161 1.00 61.13 ATOM 210 HE3 MET A 15 -15.608 -0.084 -6.939 1.00 42.10 ATOM 211 C MET A 15 -13.057 4.691 -4.284 1.00 41.02 ATOM 212 O MET A 15 -13.894 5.126 -3.493 1.00 20.13 ATOM 213 N ILE A 16 -11.797 4.443 -3.942 1.00 50.42 ATOM 214 H ILE A 16 -11.177 4.098 -4.618 1.00 33.23 ATOM 215 CA ILE A 16 -11.315 4.675 -2.586 1.00 64.43 ATOM 216 HA ILE A 16 -12.064 4.309 -1.899 1.00 52.23 ATOM 217 CB ILE A 16 -10.001 3.916 -2.319 1.00 51.12 ATOM 218 HB ILE A 16 -9.219 4.379 -2.902 1.00 33.13 ATOM 219 CG2 ILE A 16 -9.620 4.018 -0.850 1.00 32.23 ATOM 220 HG21 ILE A 16 -8.545 3.998 -0.754 1.00 64.24 ATOM 221 HG22 ILE A 16 -10.001 4.943 -0.442 1.00 64.14 ATOM 222 HG23 ILE A 16 -10.045 3.185 -0.309 1.00 72.13 ATOM 223 CG1 ILE A 16 -10.138 2.451 -2.740 1.00 0.35 ATOM 224 HG12 ILE A 16 -10.289 2.402 -3.806 1.00 71.02 ATOM 225 HG13 ILE A 16 -9.230 1.925 -2.484 1.00 45.10 ATOM 226 CD1 ILE A 16 -11.293 1.737 -2.073 1.00 70.04 ATOM 227 HD11 ILE A 16 -12.108 1.638 -2.775 1.00 50.31 ATOM 228 HD12 ILE A 16 -10.973 0.757 -1.753 1.00 33.52 ATOM 229 HD13 ILE A 16 -11.622 2.306 -1.217 1.00 15.23 ATOM 230 C ILE A 16 -11.092 6.161 -2.328 1.00 62.12 ATOM 231 O ILE A 16 -11.459 6.680 -1.274 1.00 3.21 ATOM 232 N ASP A 17 -10.490 6.840 -3.298 1.00 40.41 ATOM 233 H ASP A 17 -10.221 6.370 -4.115 1.00 40.32 ATOM 234 CA ASP A 17 -10.221 8.269 -3.178 1.00 23.43 ATOM 235 HA ASP A 17 -9.608 8.418 -2.301 1.00 75.13 ATOM 236 CB ASP A 17 -9.461 8.771 -4.406 1.00 42.32 ATOM 237 HB2 ASP A 17 -9.407 7.978 -5.138 1.00 14.30 ATOM 238 HB3 ASP A 17 -9.991 9.612 -4.830 1.00 24.30 ATOM 239 CG ASP A 17 -8.049 9.212 -4.073 1.00 62.44 ATOM 240 OD1 ASP A 17 -7.750 10.414 -4.229 1.00 45.24 ATOM 241 OD2 ASP A 17 -7.243 8.354 -3.656 1.00 32.20 ATOM 242 C ASP A 17 -11.518 9.054 -3.010 1.00 22.10 ATOM 243 O ASP A 17 -11.542 10.099 -2.361 1.00 54.22 ATOM 244 N ALA A 18 -12.593 8.543 -3.600 1.00 53.03 ATOM 245 H ALA A 18 -12.510 7.707 -4.104 1.00 33.44 ATOM 246 CA ALA A 18 -13.894 9.196 -3.515 1.00 61.23 ATOM 247 HA ALA A 18 -13.760 10.239 -3.763 1.00 15.22 ATOM 248 CB ALA A 18 -14.856 8.590 -4.526 1.00 63.45 ATOM 249 HB1 ALA A 18 -14.362 7.790 -5.059 1.00 3.31 ATOM 250 HB2 ALA A 18 -15.720 8.198 -4.011 1.00 54.42 ATOM 251 HB3 ALA A 18 -15.168 9.350 -5.227 1.00 64.02 ATOM 252 C ALA A 18 -14.469 9.092 -2.107 1.00 32.11 ATOM 253 O ALA A 18 -15.066 10.041 -1.598 1.00 31.43 ATOM 254 N VAL A 19 -14.287 7.933 -1.482 1.00 23.00 ATOM 255 H VAL A 19 -13.803 7.214 -1.940 1.00 1.23 ATOM 256 CA VAL A 19 -14.787 7.705 -0.132 1.00 15.33 ATOM 257 HA VAL A 19 -15.728 8.228 -0.032 1.00 21.42 ATOM 258 CB VAL A 19 -15.036 6.208 0.130 1.00 60.13 ATOM 259 HB VAL A 19 -15.295 6.083 1.171 1.00 40.11 ATOM 260 CG1 VAL A 19 -16.198 5.704 -0.713 1.00 44.12 ATOM 261 HG11 VAL A 19 -16.488 4.720 -0.375 1.00 2.52 ATOM 262 HG12 VAL A 19 -17.034 6.380 -0.614 1.00 41.23 ATOM 263 HG13 VAL A 19 -15.896 5.654 -1.749 1.00 23.00 ATOM 264 CG2 VAL A 19 -13.776 5.403 -0.149 1.00 22.43 ATOM 265 HG21 VAL A 19 -12.947 5.830 0.397 1.00 54.45 ATOM 266 HG22 VAL A 19 -13.925 4.380 0.167 1.00 43.54 ATOM 267 HG23 VAL A 19 -13.560 5.425 -1.207 1.00 14.33 ATOM 268 C VAL A 19 -13.813 8.237 0.913 1.00 42.51 ATOM 269 O VAL A 19 -14.178 8.448 2.070 1.00 73.20 ATOM 270 N THR A 20 -12.569 8.455 0.497 1.00 23.44 ATOM 271 H THR A 20 -12.339 8.268 -0.437 1.00 25.24 ATOM 272 CA THR A 20 -11.540 8.962 1.397 1.00 71.23 ATOM 273 HA THR A 20 -11.916 8.890 2.407 1.00 24.12 ATOM 274 CB THR A 20 -10.249 8.128 1.300 1.00 4.02 ATOM 275 HB THR A 20 -9.513 8.553 1.969 1.00 72.44 ATOM 276 OG1 THR A 20 -9.740 8.165 -0.038 1.00 12.40 ATOM 277 HG1 THR A 20 -9.636 9.079 -0.315 1.00 63.23 ATOM 278 CG2 THR A 20 -10.504 6.686 1.711 1.00 24.31 ATOM 279 HG21 THR A 20 -11.082 6.668 2.623 1.00 54.03 ATOM 280 HG22 THR A 20 -11.049 6.179 0.928 1.00 11.44 ATOM 281 HG23 THR A 20 -9.560 6.186 1.874 1.00 73.42 ATOM 282 C THR A 20 -11.214 10.420 1.093 1.00 73.42 ATOM 283 O THR A 20 -10.224 10.960 1.585 1.00 65.34 ATOM 284 N SER A 21 -12.055 11.052 0.280 1.00 64.12 ATOM 285 H SER A 21 -12.827 10.567 -0.080 1.00 43.13 ATOM 286 CA SER A 21 -11.854 12.448 -0.092 1.00 63.51 ATOM 287 HA SER A 21 -10.827 12.563 -0.405 1.00 63.44 ATOM 288 CB SER A 21 -12.774 12.825 -1.254 1.00 52.23 ATOM 289 HB2 SER A 21 -12.216 13.394 -1.982 1.00 62.33 ATOM 290 HB3 SER A 21 -13.155 11.925 -1.715 1.00 51.31 ATOM 291 OG SER A 21 -13.868 13.607 -0.806 1.00 23.15 ATOM 292 HG SER A 21 -14.445 13.806 -1.546 1.00 63.15 ATOM 293 C SER A 21 -12.112 13.369 1.096 1.00 21.02 ATOM 294 O SER A 21 -13.182 13.332 1.703 1.00 54.50 ATOM 295 N ASP A 22 -11.123 14.194 1.422 1.00 12.14 ATOM 296 H ASP A 22 -10.294 14.176 0.900 1.00 4.14 ATOM 297 CA ASP A 22 -11.242 15.127 2.537 1.00 31.32 ATOM 298 HA ASP A 22 -11.355 14.549 3.442 1.00 15.11 ATOM 299 CB ASP A 22 -9.980 15.984 2.650 1.00 73.23 ATOM 300 HB2 ASP A 22 -10.144 16.759 3.384 1.00 3.02 ATOM 301 HB3 ASP A 22 -9.157 15.361 2.967 1.00 70.21 ATOM 302 CG ASP A 22 -9.607 16.641 1.335 1.00 35.52 ATOM 303 OD1 ASP A 22 -9.781 17.872 1.216 1.00 33.33 ATOM 304 OD2 ASP A 22 -9.141 15.924 0.426 1.00 70.45 ATOM 305 C ASP A 22 -12.466 16.021 2.369 1.00 13.22 ATOM 306 O ASP A 22 -12.641 16.662 1.333 1.00 25.13 ATOM 307 N GLU A 23 -13.311 16.058 3.395 1.00 53.11 ATOM 308 H GLU A 23 -13.118 15.525 4.194 1.00 64.22 ATOM 309 CA GLU A 23 -14.520 16.873 3.359 1.00 71.22 ATOM 310 HA GLU A 23 -14.253 17.846 2.976 1.00 61.14 ATOM 311 CB GLU A 23 -15.560 16.241 2.431 1.00 42.55 ATOM 312 HB2 GLU A 23 -16.419 16.893 2.376 1.00 14.23 ATOM 313 HB3 GLU A 23 -15.131 16.144 1.444 1.00 31.41 ATOM 314 CG GLU A 23 -16.028 14.869 2.885 1.00 51.30 ATOM 315 HG2 GLU A 23 -15.235 14.400 3.447 1.00 2.25 ATOM 316 HG3 GLU A 23 -16.894 14.990 3.519 1.00 53.22 ATOM 317 CD GLU A 23 -16.398 13.965 1.725 1.00 14.50 ATOM 318 OE1 GLU A 23 -16.291 12.731 1.878 1.00 21.42 ATOM 319 OE2 GLU A 23 -16.795 14.492 0.665 1.00 51.32 ATOM 320 C GLU A 23 -15.106 17.039 4.758 1.00 1.30 ATOM 321 O GLU A 23 -14.489 16.653 5.751 1.00 42.21 ATOM 322 N ASP A 24 -16.300 17.617 4.828 1.00 71.00 ATOM 323 H ASP A 24 -16.742 17.903 4.001 1.00 42.21 ATOM 324 CA ASP A 24 -16.971 17.835 6.105 1.00 65.24 ATOM 325 HA ASP A 24 -16.234 17.734 6.887 1.00 31.14 ATOM 326 CB ASP A 24 -17.564 19.243 6.159 1.00 12.34 ATOM 327 HB2 ASP A 24 -16.973 19.901 5.539 1.00 62.33 ATOM 328 HB3 ASP A 24 -18.577 19.215 5.784 1.00 24.12 ATOM 329 CG ASP A 24 -17.589 19.807 7.567 1.00 63.15 ATOM 330 OD1 ASP A 24 -17.413 19.023 8.523 1.00 1.21 ATOM 331 OD2 ASP A 24 -17.783 21.032 7.711 1.00 23.23 ATOM 332 C ASP A 24 -18.067 16.798 6.326 1.00 14.01 ATOM 333 O ASP A 24 -19.127 17.106 6.873 1.00 25.24 ATOM 334 N LYS A 25 -17.807 15.568 5.896 1.00 33.14 ATOM 335 H LYS A 25 -16.945 15.384 5.468 1.00 43.03 ATOM 336 CA LYS A 25 -18.771 14.484 6.047 1.00 13.42 ATOM 337 HA LYS A 25 -19.023 14.408 7.094 1.00 31.30 ATOM 338 CB LYS A 25 -20.041 14.790 5.250 1.00 34.40 ATOM 339 HB2 LYS A 25 -20.770 14.018 5.448 1.00 75.31 ATOM 340 HB3 LYS A 25 -20.438 15.740 5.578 1.00 71.22 ATOM 341 CG LYS A 25 -19.816 14.859 3.750 1.00 42.54 ATOM 342 HG2 LYS A 25 -18.945 14.273 3.498 1.00 62.02 ATOM 343 HG3 LYS A 25 -20.682 14.455 3.245 1.00 12.54 ATOM 344 CD LYS A 25 -19.596 16.289 3.285 1.00 54.43 ATOM 345 HD2 LYS A 25 -18.854 16.754 3.916 1.00 1.31 ATOM 346 HD3 LYS A 25 -19.245 16.276 2.263 1.00 52.45 ATOM 347 CE LYS A 25 -20.880 17.102 3.356 1.00 31.03 ATOM 348 HE2 LYS A 25 -21.496 16.708 4.150 1.00 10.43 ATOM 349 HE3 LYS A 25 -20.628 18.130 3.572 1.00 32.21 ATOM 350 NZ LYS A 25 -21.643 17.048 2.079 1.00 61.34 ATOM 351 HZ1 LYS A 25 -21.043 16.663 1.320 1.00 14.15 ATOM 352 HZ2 LYS A 25 -22.479 16.439 2.187 1.00 31.41 ATOM 353 HZ3 LYS A 25 -21.955 18.002 1.808 1.00 14.21 ATOM 354 C LYS A 25 -18.175 13.158 5.586 1.00 15.12 ATOM 355 O LYS A 25 -17.155 13.130 4.898 1.00 11.20 ATOM 356 N VAL A 26 -18.820 12.060 5.969 1.00 41.22 ATOM 357 H VAL A 26 -19.628 12.147 6.517 1.00 62.43 ATOM 358 CA VAL A 26 -18.355 10.730 5.592 1.00 11.53 ATOM 359 HA VAL A 26 -17.303 10.799 5.356 1.00 52.02 ATOM 360 CB VAL A 26 -18.526 9.728 6.749 1.00 72.21 ATOM 361 HB VAL A 26 -18.292 8.740 6.380 1.00 44.11 ATOM 362 CG1 VAL A 26 -17.566 10.052 7.883 1.00 14.25 ATOM 363 HG11 VAL A 26 -18.039 9.830 8.829 1.00 44.20 ATOM 364 HG12 VAL A 26 -16.672 9.457 7.779 1.00 25.43 ATOM 365 HG13 VAL A 26 -17.308 11.100 7.848 1.00 44.14 ATOM 366 CG2 VAL A 26 -19.965 9.724 7.242 1.00 54.04 ATOM 367 HG21 VAL A 26 -20.116 8.886 7.905 1.00 35.54 ATOM 368 HG22 VAL A 26 -20.167 10.643 7.771 1.00 0.33 ATOM 369 HG23 VAL A 26 -20.635 9.640 6.398 1.00 5.40 ATOM 370 C VAL A 26 -19.104 10.212 4.370 1.00 51.22 ATOM 371 O VAL A 26 -20.298 10.464 4.207 1.00 4.45 ATOM 372 N ALA A 27 -18.395 9.486 3.512 1.00 21.43 ATOM 373 H ALA A 27 -17.447 9.319 3.697 1.00 72.23 ATOM 374 CA ALA A 27 -18.993 8.929 2.305 1.00 11.22 ATOM 375 HA ALA A 27 -19.279 9.751 1.665 1.00 51.32 ATOM 376 CB ALA A 27 -17.978 8.079 1.557 1.00 64.53 ATOM 377 HB1 ALA A 27 -18.071 7.049 1.869 1.00 64.21 ATOM 378 HB2 ALA A 27 -18.160 8.151 0.495 1.00 74.32 ATOM 379 HB3 ALA A 27 -16.981 8.432 1.775 1.00 2.33 ATOM 380 C ALA A 27 -20.234 8.106 2.636 1.00 4.43 ATOM 381 O ALA A 27 -20.394 7.600 3.747 1.00 12.41 ATOM 382 N PRO A 28 -21.134 7.969 1.651 1.00 24.23 ATOM 383 CA PRO A 28 -22.376 7.208 1.815 1.00 40.12 ATOM 384 HA PRO A 28 -22.937 7.545 2.674 1.00 54.10 ATOM 385 CB PRO A 28 -23.156 7.524 0.536 1.00 14.35 ATOM 386 HB2 PRO A 28 -23.721 6.654 0.232 1.00 13.42 ATOM 387 HB3 PRO A 28 -23.827 8.351 0.715 1.00 42.50 ATOM 388 CG PRO A 28 -22.113 7.876 -0.467 1.00 70.11 ATOM 389 HG2 PRO A 28 -21.748 6.980 -0.946 1.00 41.44 ATOM 390 HG3 PRO A 28 -22.523 8.555 -1.200 1.00 32.01 ATOM 391 CD PRO A 28 -21.007 8.545 0.302 1.00 74.21 ATOM 392 HD2 PRO A 28 -20.048 8.305 -0.131 1.00 42.24 ATOM 393 HD3 PRO A 28 -21.157 9.614 0.325 1.00 41.25 ATOM 394 C PRO A 28 -22.127 5.708 1.929 1.00 5.23 ATOM 395 O PRO A 28 -21.049 5.220 1.588 1.00 31.01 ATOM 396 N VAL A 29 -23.130 4.981 2.411 1.00 5.14 ATOM 397 H VAL A 29 -23.964 5.427 2.666 1.00 1.42 ATOM 398 CA VAL A 29 -23.019 3.536 2.569 1.00 32.13 ATOM 399 HA VAL A 29 -22.119 3.329 3.130 1.00 33.12 ATOM 400 CB VAL A 29 -24.218 2.963 3.350 1.00 45.55 ATOM 401 HB VAL A 29 -25.121 3.204 2.809 1.00 72.21 ATOM 402 CG1 VAL A 29 -24.113 1.449 3.453 1.00 15.50 ATOM 403 HG11 VAL A 29 -24.558 0.998 2.579 1.00 63.54 ATOM 404 HG12 VAL A 29 -23.074 1.164 3.517 1.00 21.32 ATOM 405 HG13 VAL A 29 -24.635 1.112 4.337 1.00 42.32 ATOM 406 CG2 VAL A 29 -24.305 3.596 4.730 1.00 22.34 ATOM 407 HG21 VAL A 29 -25.319 3.920 4.915 1.00 65.44 ATOM 408 HG22 VAL A 29 -24.017 2.871 5.477 1.00 32.42 ATOM 409 HG23 VAL A 29 -23.641 4.446 4.780 1.00 43.04 ATOM 410 C VAL A 29 -22.929 2.840 1.216 1.00 51.43 ATOM 411 O VAL A 29 -22.115 1.937 1.023 1.00 42.31 ATOM 412 N TYR A 30 -23.770 3.267 0.281 1.00 54.24 ATOM 413 H TYR A 30 -24.396 3.990 0.494 1.00 12.41 ATOM 414 CA TYR A 30 -23.788 2.684 -1.056 1.00 5.32 ATOM 415 HA TYR A 30 -24.092 1.652 -0.964 1.00 23.15 ATOM 416 CB TYR A 30 -24.793 3.420 -1.943 1.00 41.12 ATOM 417 HB2 TYR A 30 -25.249 2.715 -2.621 1.00 22.45 ATOM 418 HB3 TYR A 30 -25.558 3.860 -1.320 1.00 71.13 ATOM 419 CG TYR A 30 -24.175 4.525 -2.771 1.00 34.34 ATOM 420 CD1 TYR A 30 -24.188 5.841 -2.327 1.00 3.42 ATOM 421 HD1 TYR A 30 -24.647 6.071 -1.376 1.00 71.31 ATOM 422 CE1 TYR A 30 -23.625 6.854 -3.080 1.00 14.24 ATOM 423 HE1 TYR A 30 -23.644 7.872 -2.718 1.00 34.22 ATOM 424 CZ TYR A 30 -23.040 6.558 -4.293 1.00 22.44 ATOM 425 CE2 TYR A 30 -23.015 5.258 -4.755 1.00 42.31 ATOM 426 HE2 TYR A 30 -22.557 5.026 -5.705 1.00 43.42 ATOM 427 CD2 TYR A 30 -23.581 4.252 -3.996 1.00 42.23 ATOM 428 HD2 TYR A 30 -23.563 3.233 -4.356 1.00 14.42 ATOM 429 OH TYR A 30 -22.478 7.563 -5.046 1.00 73.22 ATOM 430 HH TYR A 30 -22.531 7.332 -5.977 1.00 0.42 ATOM 431 C TYR A 30 -22.401 2.734 -1.690 1.00 3.33 ATOM 432 O TYR A 30 -22.034 1.865 -2.481 1.00 35.00 ATOM 433 N LYS A 31 -21.632 3.759 -1.336 1.00 32.34 ATOM 434 H LYS A 31 -21.980 4.420 -0.700 1.00 72.24 ATOM 435 CA LYS A 31 -20.284 3.924 -1.866 1.00 53.15 ATOM 436 HA LYS A 31 -20.338 3.835 -2.941 1.00 3.41 ATOM 437 CB LYS A 31 -19.739 5.308 -1.507 1.00 63.01 ATOM 438 HB2 LYS A 31 -20.288 5.689 -0.659 1.00 11.20 ATOM 439 HB3 LYS A 31 -18.697 5.212 -1.237 1.00 20.35 ATOM 440 CG LYS A 31 -19.846 6.317 -2.638 1.00 31.53 ATOM 441 HG2 LYS A 31 -19.590 5.831 -3.567 1.00 64.53 ATOM 442 HG3 LYS A 31 -20.863 6.680 -2.688 1.00 3.30 ATOM 443 CD LYS A 31 -18.910 7.495 -2.425 1.00 34.42 ATOM 444 HD2 LYS A 31 -18.673 7.570 -1.374 1.00 30.30 ATOM 445 HD3 LYS A 31 -18.004 7.330 -2.990 1.00 23.34 ATOM 446 CE LYS A 31 -19.545 8.800 -2.879 1.00 34.00 ATOM 447 HE2 LYS A 31 -20.144 8.608 -3.756 1.00 62.13 ATOM 448 HE3 LYS A 31 -20.178 9.172 -2.086 1.00 41.15 ATOM 449 NZ LYS A 31 -18.521 9.830 -3.206 1.00 55.55 ATOM 450 HZ1 LYS A 31 -18.617 10.645 -2.567 1.00 23.15 ATOM 451 HZ2 LYS A 31 -17.567 9.431 -3.102 1.00 43.23 ATOM 452 HZ3 LYS A 31 -18.644 10.157 -4.186 1.00 41.14 ATOM 453 C LYS A 31 -19.352 2.843 -1.330 1.00 3.15 ATOM 454 O LYS A 31 -18.483 2.345 -2.048 1.00 15.15 ATOM 455 N LEU A 32 -19.537 2.483 -0.064 1.00 51.43 ATOM 456 H LEU A 32 -20.245 2.916 0.457 1.00 25.34 ATOM 457 CA LEU A 32 -18.713 1.460 0.569 1.00 61.43 ATOM 458 HA LEU A 32 -17.688 1.633 0.278 1.00 44.13 ATOM 459 CB LEU A 32 -18.822 1.558 2.091 1.00 14.03 ATOM 460 HB2 LEU A 32 -19.698 1.005 2.396 1.00 4.21 ATOM 461 HB3 LEU A 32 -17.942 1.097 2.516 1.00 43.32 ATOM 462 CG LEU A 32 -18.937 2.970 2.666 1.00 11.30 ATOM 463 HG LEU A 32 -19.877 3.404 2.354 1.00 33.11 ATOM 464 CD1 LEU A 32 -18.921 2.931 4.186 1.00 23.12 ATOM 465 HD11 LEU A 32 -18.517 3.858 4.566 1.00 73.10 ATOM 466 HD12 LEU A 32 -19.928 2.799 4.554 1.00 43.23 ATOM 467 HD13 LEU A 32 -18.306 2.108 4.518 1.00 24.24 ATOM 468 CD2 LEU A 32 -17.813 3.852 2.141 1.00 15.44 ATOM 469 HD21 LEU A 32 -17.306 4.321 2.972 1.00 52.13 ATOM 470 HD22 LEU A 32 -17.112 3.249 1.585 1.00 23.32 ATOM 471 HD23 LEU A 32 -18.225 4.613 1.495 1.00 11.40 ATOM 472 C LEU A 32 -19.126 0.066 0.107 1.00 62.32 ATOM 473 O LEU A 32 -18.293 -0.833 -0.007 1.00 4.43 ATOM 474 N GLU A 33 -20.417 -0.106 -0.160 1.00 1.51 ATOM 475 H GLU A 33 -21.032 0.649 -0.050 1.00 52.23 ATOM 476 CA GLU A 33 -20.939 -1.390 -0.611 1.00 72.00 ATOM 477 HA GLU A 33 -20.679 -2.132 0.129 1.00 61.05 ATOM 478 CB GLU A 33 -22.463 -1.330 -0.739 1.00 43.54 ATOM 479 HB2 GLU A 33 -22.726 -0.492 -1.369 1.00 20.05 ATOM 480 HB3 GLU A 33 -22.809 -2.240 -1.205 1.00 64.53 ATOM 481 CG GLU A 33 -23.180 -1.172 0.591 1.00 61.41 ATOM 482 HG2 GLU A 33 -23.121 -2.106 1.130 1.00 62.23 ATOM 483 HG3 GLU A 33 -22.689 -0.398 1.161 1.00 44.41 ATOM 484 CD GLU A 33 -24.641 -0.801 0.426 1.00 43.23 ATOM 485 OE1 GLU A 33 -25.047 -0.485 -0.712 1.00 62.03 ATOM 486 OE2 GLU A 33 -25.377 -0.825 1.434 1.00 73.24 ATOM 487 C GLU A 33 -20.321 -1.790 -1.948 1.00 4.25 ATOM 488 O GLU A 33 -19.857 -2.917 -2.115 1.00 64.03 ATOM 489 N GLU A 34 -20.319 -0.857 -2.895 1.00 31.21 ATOM 490 H GLU A 34 -20.704 0.023 -2.700 1.00 62.14 ATOM 491 CA GLU A 34 -19.759 -1.113 -4.217 1.00 12.13 ATOM 492 HA GLU A 34 -20.264 -1.973 -4.630 1.00 52.21 ATOM 493 CB GLU A 34 -19.992 0.089 -5.135 1.00 22.12 ATOM 494 HB2 GLU A 34 -19.482 -0.084 -6.071 1.00 70.41 ATOM 495 HB3 GLU A 34 -21.051 0.182 -5.324 1.00 71.42 ATOM 496 CG GLU A 34 -19.494 1.403 -4.556 1.00 34.44 ATOM 497 HG2 GLU A 34 -20.038 1.609 -3.646 1.00 0.02 ATOM 498 HG3 GLU A 34 -18.442 1.307 -4.331 1.00 33.10 ATOM 499 CD GLU A 34 -19.683 2.568 -5.507 1.00 12.21 ATOM 500 OE1 GLU A 34 -18.976 3.585 -5.346 1.00 13.24 ATOM 501 OE2 GLU A 34 -20.537 2.464 -6.412 1.00 31.01 ATOM 502 C GLU A 34 -18.266 -1.416 -4.126 1.00 13.01 ATOM 503 O GLU A 34 -17.745 -2.246 -4.871 1.00 24.33 ATOM 504 N ILE A 35 -17.586 -0.737 -3.209 1.00 45.21 ATOM 505 H ILE A 35 -18.057 -0.089 -2.646 1.00 14.22 ATOM 506 CA ILE A 35 -16.154 -0.933 -3.020 1.00 64.44 ATOM 507 HA ILE A 35 -15.676 -0.848 -3.986 1.00 22.51 ATOM 508 CB ILE A 35 -15.556 0.137 -2.088 1.00 54.22 ATOM 509 HB ILE A 35 -16.094 0.109 -1.153 1.00 75.01 ATOM 510 CG2 ILE A 35 -14.093 -0.166 -1.802 1.00 73.21 ATOM 511 HG21 ILE A 35 -14.026 -0.944 -1.056 1.00 31.11 ATOM 512 HG22 ILE A 35 -13.610 -0.495 -2.710 1.00 23.41 ATOM 513 HG23 ILE A 35 -13.605 0.726 -1.437 1.00 74.44 ATOM 514 CG1 ILE A 35 -15.706 1.527 -2.710 1.00 12.20 ATOM 515 HG12 ILE A 35 -14.918 1.679 -3.430 1.00 41.51 ATOM 516 HG13 ILE A 35 -16.662 1.588 -3.210 1.00 40.22 ATOM 517 CD1 ILE A 35 -15.636 2.651 -1.700 1.00 53.54 ATOM 518 HD11 ILE A 35 -15.926 2.281 -0.728 1.00 61.13 ATOM 519 HD12 ILE A 35 -14.627 3.032 -1.655 1.00 25.15 ATOM 520 HD13 ILE A 35 -16.307 3.445 -1.998 1.00 25.53 ATOM 521 C ILE A 35 -15.859 -2.314 -2.444 1.00 75.34 ATOM 522 O ILE A 35 -15.045 -3.063 -2.985 1.00 70.24 ATOM 523 N CYS A 36 -16.529 -2.646 -1.346 1.00 5.53 ATOM 524 H CYS A 36 -17.164 -2.006 -0.961 1.00 72.24 ATOM 525 CA CYS A 36 -16.340 -3.938 -0.696 1.00 41.20 ATOM 526 HA CYS A 36 -15.290 -4.044 -0.469 1.00 41.34 ATOM 527 CB CYS A 36 -17.139 -3.999 0.606 1.00 13.34 ATOM 528 HB2 CYS A 36 -16.784 -3.228 1.274 1.00 12.24 ATOM 529 HB3 CYS A 36 -18.182 -3.824 0.388 1.00 12.11 ATOM 530 SG CYS A 36 -17.014 -5.579 1.476 1.00 2.23 ATOM 531 HG CYS A 36 -16.510 -5.344 2.678 1.00 23.53 ATOM 532 C CYS A 36 -16.761 -5.077 -1.619 1.00 5.11 ATOM 533 O CYS A 36 -16.063 -6.085 -1.735 1.00 40.44 ATOM 534 N ASP A 37 -17.906 -4.910 -2.271 1.00 64.44 ATOM 535 H ASP A 37 -18.417 -4.085 -2.137 1.00 2.23 ATOM 536 CA ASP A 37 -18.420 -5.925 -3.184 1.00 12.12 ATOM 537 HA ASP A 37 -18.635 -6.812 -2.607 1.00 1.42 ATOM 538 CB ASP A 37 -19.710 -5.439 -3.846 1.00 13.40 ATOM 539 HB2 ASP A 37 -20.351 -5.001 -3.094 1.00 4.12 ATOM 540 HB3 ASP A 37 -19.467 -4.690 -4.586 1.00 35.30 ATOM 541 CG ASP A 37 -20.470 -6.560 -4.528 1.00 4.15 ATOM 542 OD1 ASP A 37 -20.695 -6.465 -5.752 1.00 72.34 ATOM 543 OD2 ASP A 37 -20.837 -7.532 -3.836 1.00 74.53 ATOM 544 C ASP A 37 -17.386 -6.272 -4.250 1.00 41.42 ATOM 545 O ASP A 37 -17.360 -7.391 -4.764 1.00 45.21 ATOM 546 N LEU A 38 -16.536 -5.305 -4.579 1.00 52.01 ATOM 547 H LEU A 38 -16.606 -4.435 -4.135 1.00 54.54 ATOM 548 CA LEU A 38 -15.500 -5.507 -5.586 1.00 23.24 ATOM 549 HA LEU A 38 -15.955 -5.991 -6.437 1.00 23.31 ATOM 550 CB LEU A 38 -14.921 -4.162 -6.028 1.00 0.04 ATOM 551 HB2 LEU A 38 -15.409 -3.388 -5.455 1.00 61.12 ATOM 552 HB3 LEU A 38 -13.865 -4.166 -5.798 1.00 1.33 ATOM 553 CG LEU A 38 -15.078 -3.818 -7.509 1.00 41.11 ATOM 554 HG LEU A 38 -14.483 -4.504 -8.096 1.00 43.45 ATOM 555 CD1 LEU A 38 -16.528 -3.968 -7.941 1.00 53.12 ATOM 556 HD11 LEU A 38 -17.169 -3.467 -7.231 1.00 32.34 ATOM 557 HD12 LEU A 38 -16.660 -3.527 -8.918 1.00 54.32 ATOM 558 HD13 LEU A 38 -16.785 -5.016 -7.982 1.00 33.02 ATOM 559 CD2 LEU A 38 -14.581 -2.406 -7.784 1.00 63.35 ATOM 560 HD21 LEU A 38 -15.339 -1.856 -8.322 1.00 22.01 ATOM 561 HD22 LEU A 38 -14.371 -1.910 -6.849 1.00 2.33 ATOM 562 HD23 LEU A 38 -13.680 -2.451 -8.378 1.00 64.41 ATOM 563 C LEU A 38 -14.386 -6.401 -5.049 1.00 14.02 ATOM 564 O LEU A 38 -13.884 -7.277 -5.754 1.00 51.03 ATOM 565 N LEU A 39 -14.006 -6.176 -3.796 1.00 53.30 ATOM 566 H LEU A 39 -14.443 -5.464 -3.284 1.00 32.10 ATOM 567 CA LEU A 39 -12.953 -6.962 -3.163 1.00 35.33 ATOM 568 HA LEU A 39 -12.049 -6.828 -3.737 1.00 2.33 ATOM 569 CB LEU A 39 -12.714 -6.473 -1.733 1.00 73.32 ATOM 570 HB2 LEU A 39 -13.650 -6.540 -1.200 1.00 30.51 ATOM 571 HB3 LEU A 39 -11.992 -7.134 -1.275 1.00 34.51 ATOM 572 CG LEU A 39 -12.196 -5.042 -1.591 1.00 53.43 ATOM 573 HG LEU A 39 -12.549 -4.453 -2.427 1.00 71.43 ATOM 574 CD1 LEU A 39 -12.726 -4.407 -0.315 1.00 5.51 ATOM 575 HD11 LEU A 39 -13.296 -3.524 -0.562 1.00 15.20 ATOM 576 HD12 LEU A 39 -13.359 -5.112 0.202 1.00 10.04 ATOM 577 HD13 LEU A 39 -11.897 -4.133 0.321 1.00 0.14 ATOM 578 CD2 LEU A 39 -10.675 -5.021 -1.608 1.00 42.24 ATOM 579 HD21 LEU A 39 -10.326 -5.013 -2.631 1.00 13.04 ATOM 580 HD22 LEU A 39 -10.321 -4.136 -1.101 1.00 11.33 ATOM 581 HD23 LEU A 39 -10.297 -5.899 -1.106 1.00 31.10 ATOM 582 C LEU A 39 -13.313 -8.445 -3.152 1.00 1.41 ATOM 583 O LEU A 39 -12.542 -9.284 -3.618 1.00 1.23 ATOM 584 N ARG A 40 -14.489 -8.759 -2.619 1.00 71.11 ATOM 585 H ARG A 40 -15.060 -8.046 -2.264 1.00 44.41 ATOM 586 CA ARG A 40 -14.951 -10.140 -2.549 1.00 32.03 ATOM 587 HA ARG A 40 -14.262 -10.689 -1.925 1.00 63.44 ATOM 588 CB ARG A 40 -16.346 -10.202 -1.923 1.00 23.33 ATOM 589 HB2 ARG A 40 -16.663 -11.234 -1.881 1.00 11.15 ATOM 590 HB3 ARG A 40 -16.294 -9.809 -0.919 1.00 12.41 ATOM 591 CG ARG A 40 -17.394 -9.413 -2.691 1.00 23.54 ATOM 592 HG2 ARG A 40 -17.110 -8.371 -2.702 1.00 33.45 ATOM 593 HG3 ARG A 40 -17.441 -9.786 -3.703 1.00 31.42 ATOM 594 CD ARG A 40 -18.767 -9.542 -2.051 1.00 32.12 ATOM 595 HD2 ARG A 40 -18.674 -9.359 -0.991 1.00 34.54 ATOM 596 HD3 ARG A 40 -19.423 -8.804 -2.487 1.00 11.51 ATOM 597 NE ARG A 40 -19.344 -10.868 -2.254 1.00 61.43 ATOM 598 HE ARG A 40 -18.983 -11.413 -2.984 1.00 60.00 ATOM 599 CZ ARG A 40 -20.322 -11.367 -1.507 1.00 12.03 ATOM 600 NH1 ARG A 40 -20.831 -10.653 -0.512 1.00 5.01 ATOM 601 HH11 ARG A 40 -20.477 -9.737 -0.324 1.00 14.31 ATOM 602 HH12 ARG A 40 -21.568 -11.030 0.049 1.00 70.32 ATOM 603 NH2 ARG A 40 -20.794 -12.582 -1.754 1.00 73.10 ATOM 604 HH21 ARG A 40 -20.414 -13.123 -2.503 1.00 63.23 ATOM 605 HH22 ARG A 40 -21.530 -12.956 -1.191 1.00 33.51 ATOM 606 C ARG A 40 -14.975 -10.777 -3.935 1.00 55.43 ATOM 607 O ARG A 40 -14.707 -11.968 -4.087 1.00 21.20 ATOM 608 N SER A 41 -15.300 -9.974 -4.944 1.00 2.33 ATOM 609 H SER A 41 -15.503 -9.033 -4.759 1.00 15.21 ATOM 610 CA SER A 41 -15.364 -10.459 -6.317 1.00 63.33 ATOM 611 HA SER A 41 -15.536 -11.525 -6.284 1.00 44.25 ATOM 612 CB SER A 41 -16.520 -9.791 -7.064 1.00 21.04 ATOM 613 HB2 SER A 41 -16.912 -10.474 -7.802 1.00 25.45 ATOM 614 HB3 SER A 41 -17.299 -9.536 -6.360 1.00 10.41 ATOM 615 OG SER A 41 -16.090 -8.610 -7.718 1.00 2.23 ATOM 616 HG SER A 41 -16.355 -7.844 -7.203 1.00 42.00 ATOM 617 C SER A 41 -14.051 -10.195 -7.048 1.00 50.15 ATOM 618 O SER A 41 -13.968 -10.336 -8.268 1.00 60.05 ATOM 619 N SER A 42 -13.027 -9.810 -6.293 1.00 72.21 ATOM 620 H SER A 42 -13.156 -9.716 -5.326 1.00 11.30 ATOM 621 CA SER A 42 -11.719 -9.522 -6.868 1.00 43.14 ATOM 622 HA SER A 42 -11.817 -9.544 -7.943 1.00 70.15 ATOM 623 CB SER A 42 -11.245 -8.132 -6.440 1.00 41.43 ATOM 624 HB2 SER A 42 -11.592 -7.929 -5.439 1.00 3.45 ATOM 625 HB3 SER A 42 -10.165 -8.100 -6.461 1.00 31.20 ATOM 626 OG SER A 42 -11.748 -7.131 -7.309 1.00 61.51 ATOM 627 HG SER A 42 -11.916 -7.513 -8.174 1.00 24.11 ATOM 628 C SER A 42 -10.696 -10.572 -6.446 1.00 31.50 ATOM 629 O SER A 42 -10.636 -10.963 -5.280 1.00 23.13 ATOM 630 N HIS A 43 -9.893 -11.026 -7.403 1.00 73.34 ATOM 631 H HIS A 43 -9.990 -10.677 -8.313 1.00 41.44 ATOM 632 CA HIS A 43 -8.872 -12.032 -7.132 1.00 10.32 ATOM 633 HA HIS A 43 -9.372 -12.935 -6.817 1.00 24.21 ATOM 634 CB HIS A 43 -8.065 -12.324 -8.397 1.00 73.43 ATOM 635 HB2 HIS A 43 -8.743 -12.591 -9.195 1.00 32.13 ATOM 636 HB3 HIS A 43 -7.516 -11.438 -8.680 1.00 10.35 ATOM 637 CG HIS A 43 -7.083 -13.444 -8.236 1.00 11.51 ATOM 638 ND1 HIS A 43 -5.719 -13.268 -8.334 1.00 0.53 ATOM 639 CD2 HIS A 43 -7.274 -14.759 -7.980 1.00 41.04 ATOM 640 HD1 HIS A 43 -5.263 -12.420 -8.515 1.00 1.33 ATOM 641 CE1 HIS A 43 -5.113 -14.427 -8.147 1.00 53.40 ATOM 642 NE2 HIS A 43 -6.034 -15.348 -7.930 1.00 55.02 ATOM 643 HD2 HIS A 43 -8.225 -15.255 -7.842 1.00 43.40 ATOM 644 HE1 HIS A 43 -4.047 -14.593 -8.167 1.00 63.24 ATOM 645 C HIS A 43 -7.940 -11.571 -6.015 1.00 62.32 ATOM 646 O HIS A 43 -7.781 -10.374 -5.780 1.00 4.53 ATOM 647 N VAL A 44 -7.326 -12.531 -5.330 1.00 14.14 ATOM 648 H VAL A 44 -7.494 -13.467 -5.564 1.00 64.52 ATOM 649 CA VAL A 44 -6.410 -12.224 -4.238 1.00 20.11 ATOM 650 HA VAL A 44 -6.988 -11.820 -3.420 1.00 15.12 ATOM 651 CB VAL A 44 -5.687 -13.489 -3.740 1.00 22.53 ATOM 652 HB VAL A 44 -6.417 -14.138 -3.278 1.00 65.53 ATOM 653 CG1 VAL A 44 -5.054 -14.237 -4.904 1.00 55.41 ATOM 654 HG11 VAL A 44 -5.805 -14.433 -5.655 1.00 62.55 ATOM 655 HG12 VAL A 44 -4.266 -13.635 -5.332 1.00 23.43 ATOM 656 HG13 VAL A 44 -4.644 -15.171 -4.552 1.00 21.33 ATOM 657 CG2 VAL A 44 -4.641 -13.129 -2.696 1.00 3.31 ATOM 658 HG21 VAL A 44 -4.588 -13.912 -1.954 1.00 4.31 ATOM 659 HG22 VAL A 44 -3.678 -13.019 -3.173 1.00 73.55 ATOM 660 HG23 VAL A 44 -4.914 -12.199 -2.219 1.00 43.11 ATOM 661 C VAL A 44 -5.371 -11.193 -4.666 1.00 32.54 ATOM 662 O VAL A 44 -5.037 -10.282 -3.908 1.00 75.23 ATOM 663 N SER A 45 -4.863 -11.344 -5.885 1.00 14.13 ATOM 664 H SER A 45 -5.170 -12.091 -6.441 1.00 41.40 ATOM 665 CA SER A 45 -3.859 -10.428 -6.413 1.00 13.10 ATOM 666 HA SER A 45 -3.031 -10.409 -5.721 1.00 22.22 ATOM 667 CB SER A 45 -3.360 -10.915 -7.775 1.00 21.15 ATOM 668 HB2 SER A 45 -4.087 -10.665 -8.532 1.00 61.32 ATOM 669 HB3 SER A 45 -2.421 -10.433 -8.004 1.00 5.12 ATOM 670 OG SER A 45 -3.165 -12.319 -7.774 1.00 2.43 ATOM 671 HG SER A 45 -2.802 -12.592 -8.619 1.00 63.13 ATOM 672 C SER A 45 -4.425 -9.017 -6.541 1.00 52.23 ATOM 673 O SER A 45 -3.711 -8.031 -6.355 1.00 53.12 ATOM 674 N ILE A 46 -5.712 -8.929 -6.860 1.00 70.15 ATOM 675 H ILE A 46 -6.228 -9.751 -6.996 1.00 11.22 ATOM 676 CA ILE A 46 -6.375 -7.640 -7.013 1.00 4.20 ATOM 677 HA ILE A 46 -5.691 -6.972 -7.517 1.00 52.15 ATOM 678 CB ILE A 46 -7.652 -7.761 -7.865 1.00 0.52 ATOM 679 HB ILE A 46 -8.330 -8.435 -7.364 1.00 4.32 ATOM 680 CG2 ILE A 46 -8.336 -6.407 -7.989 1.00 23.11 ATOM 681 HG21 ILE A 46 -9.107 -6.461 -8.743 1.00 32.33 ATOM 682 HG22 ILE A 46 -8.777 -6.139 -7.040 1.00 52.45 ATOM 683 HG23 ILE A 46 -7.608 -5.661 -8.271 1.00 51.23 ATOM 684 CG1 ILE A 46 -7.318 -8.323 -9.248 1.00 24.32 ATOM 685 HG12 ILE A 46 -6.782 -7.577 -9.813 1.00 73.25 ATOM 686 HG13 ILE A 46 -6.693 -9.197 -9.131 1.00 31.30 ATOM 687 CD1 ILE A 46 -8.537 -8.726 -10.047 1.00 50.23 ATOM 688 HD11 ILE A 46 -9.408 -8.225 -9.651 1.00 73.44 ATOM 689 HD12 ILE A 46 -8.399 -8.444 -11.081 1.00 22.42 ATOM 690 HD13 ILE A 46 -8.674 -9.795 -9.981 1.00 15.14 ATOM 691 C ILE A 46 -6.736 -7.044 -5.657 1.00 2.42 ATOM 692 O ILE A 46 -6.561 -5.847 -5.426 1.00 55.12 ATOM 693 N VAL A 47 -7.239 -7.887 -4.761 1.00 1.22 ATOM 694 H VAL A 47 -7.354 -8.829 -5.003 1.00 74.25 ATOM 695 CA VAL A 47 -7.622 -7.444 -3.425 1.00 72.44 ATOM 696 HA VAL A 47 -8.453 -6.761 -3.526 1.00 4.34 ATOM 697 CB VAL A 47 -8.074 -8.628 -2.550 1.00 22.51 ATOM 698 HB VAL A 47 -7.208 -9.234 -2.325 1.00 74.52 ATOM 699 CG1 VAL A 47 -8.659 -8.130 -1.238 1.00 11.34 ATOM 700 HG11 VAL A 47 -8.238 -8.694 -0.418 1.00 52.43 ATOM 701 HG12 VAL A 47 -8.423 -7.083 -1.113 1.00 74.10 ATOM 702 HG13 VAL A 47 -9.731 -8.258 -1.250 1.00 34.33 ATOM 703 CG2 VAL A 47 -9.079 -9.491 -3.298 1.00 52.32 ATOM 704 HG21 VAL A 47 -9.361 -8.999 -4.217 1.00 73.15 ATOM 705 HG22 VAL A 47 -8.634 -10.449 -3.524 1.00 54.40 ATOM 706 HG23 VAL A 47 -9.956 -9.637 -2.684 1.00 43.42 ATOM 707 C VAL A 47 -6.470 -6.725 -2.733 1.00 70.11 ATOM 708 O VAL A 47 -6.653 -5.659 -2.145 1.00 4.01 ATOM 709 N LYS A 48 -5.282 -7.315 -2.807 1.00 43.12 ATOM 710 H LYS A 48 -5.199 -8.164 -3.290 1.00 72.24 ATOM 711 CA LYS A 48 -4.097 -6.731 -2.189 1.00 52.34 ATOM 712 HA LYS A 48 -4.273 -6.669 -1.126 1.00 74.52 ATOM 713 CB LYS A 48 -2.875 -7.617 -2.442 1.00 14.01 ATOM 714 HB2 LYS A 48 -2.789 -7.796 -3.503 1.00 44.14 ATOM 715 HB3 LYS A 48 -1.992 -7.097 -2.100 1.00 21.33 ATOM 716 CG LYS A 48 -2.942 -8.960 -1.736 1.00 1.05 ATOM 717 HG2 LYS A 48 -3.116 -8.795 -0.683 1.00 11.33 ATOM 718 HG3 LYS A 48 -3.757 -9.535 -2.151 1.00 70.13 ATOM 719 CD LYS A 48 -1.650 -9.743 -1.903 1.00 11.52 ATOM 720 HD2 LYS A 48 -1.881 -10.797 -1.945 1.00 43.43 ATOM 721 HD3 LYS A 48 -1.172 -9.439 -2.824 1.00 34.13 ATOM 722 CE LYS A 48 -0.695 -9.495 -0.745 1.00 61.33 ATOM 723 HE2 LYS A 48 -0.861 -8.499 -0.365 1.00 62.11 ATOM 724 HE3 LYS A 48 -0.899 -10.216 0.033 1.00 71.02 ATOM 725 NZ LYS A 48 0.729 -9.624 -1.164 1.00 15.33 ATOM 726 HZ1 LYS A 48 1.020 -8.782 -1.701 1.00 64.20 ATOM 727 HZ2 LYS A 48 1.340 -9.717 -0.327 1.00 51.13 ATOM 728 HZ3 LYS A 48 0.850 -10.464 -1.764 1.00 21.40 ATOM 729 C LYS A 48 -3.840 -5.327 -2.727 1.00 4.41 ATOM 730 O LYS A 48 -3.421 -4.437 -1.987 1.00 52.22 ATOM 731 N GLU A 49 -4.094 -5.136 -4.018 1.00 1.02 ATOM 732 H GLU A 49 -4.426 -5.885 -4.556 1.00 10.24 ATOM 733 CA GLU A 49 -3.889 -3.839 -4.653 1.00 35.35 ATOM 734 HA GLU A 49 -2.926 -3.466 -4.341 1.00 43.21 ATOM 735 CB GLU A 49 -3.897 -3.985 -6.176 1.00 33.23 ATOM 736 HB2 GLU A 49 -3.122 -4.680 -6.463 1.00 2.12 ATOM 737 HB3 GLU A 49 -4.854 -4.382 -6.482 1.00 12.32 ATOM 738 CG GLU A 49 -3.665 -2.677 -6.914 1.00 30.54 ATOM 739 HG2 GLU A 49 -4.073 -2.764 -7.910 1.00 5.32 ATOM 740 HG3 GLU A 49 -4.174 -1.885 -6.385 1.00 33.20 ATOM 741 CD GLU A 49 -2.195 -2.322 -7.022 1.00 1.35 ATOM 742 OE1 GLU A 49 -1.425 -3.141 -7.566 1.00 13.01 ATOM 743 OE2 GLU A 49 -1.814 -1.225 -6.562 1.00 31.02 ATOM 744 C GLU A 49 -4.965 -2.846 -4.220 1.00 64.32 ATOM 745 O GLU A 49 -4.679 -1.675 -3.970 1.00 32.12 ATOM 746 N PHE A 50 -6.202 -3.323 -4.136 1.00 32.05 ATOM 747 H PHE A 50 -6.367 -4.266 -4.348 1.00 42.10 ATOM 748 CA PHE A 50 -7.321 -2.478 -3.735 1.00 52.13 ATOM 749 HA PHE A 50 -7.368 -1.645 -4.420 1.00 22.03 ATOM 750 CB PHE A 50 -8.633 -3.261 -3.814 1.00 31.53 ATOM 751 HB2 PHE A 50 -8.486 -4.135 -4.431 1.00 53.33 ATOM 752 HB3 PHE A 50 -8.918 -3.572 -2.820 1.00 31.11 ATOM 753 CG PHE A 50 -9.770 -2.471 -4.396 1.00 44.12 ATOM 754 CD1 PHE A 50 -9.897 -1.117 -4.130 1.00 74.21 ATOM 755 HD1 PHE A 50 -9.169 -0.630 -3.497 1.00 21.43 ATOM 756 CE1 PHE A 50 -10.942 -0.387 -4.665 1.00 2.41 ATOM 757 HE1 PHE A 50 -11.030 0.668 -4.449 1.00 23.23 ATOM 758 CZ PHE A 50 -11.873 -1.007 -5.474 1.00 32.52 ATOM 759 HZ PHE A 50 -12.690 -0.439 -5.893 1.00 45.51 ATOM 760 CE2 PHE A 50 -11.757 -2.356 -5.747 1.00 63.34 ATOM 761 HE2 PHE A 50 -12.484 -2.844 -6.379 1.00 62.14 ATOM 762 CD2 PHE A 50 -10.710 -3.082 -5.210 1.00 15.35 ATOM 763 HD2 PHE A 50 -10.621 -4.137 -5.424 1.00 15.34 ATOM 764 C PHE A 50 -7.119 -1.942 -2.321 1.00 34.21 ATOM 765 O PHE A 50 -7.403 -0.778 -2.040 1.00 52.32 ATOM 766 N SER A 51 -6.628 -2.801 -1.434 1.00 22.23 ATOM 767 H SER A 51 -6.421 -3.716 -1.718 1.00 73.23 ATOM 768 CA SER A 51 -6.392 -2.417 -0.047 1.00 2.30 ATOM 769 HA SER A 51 -7.320 -2.038 0.354 1.00 2.34 ATOM 770 CB SER A 51 -5.953 -3.631 0.774 1.00 74.34 ATOM 771 HB2 SER A 51 -6.033 -3.400 1.825 1.00 74.11 ATOM 772 HB3 SER A 51 -6.593 -4.470 0.540 1.00 61.15 ATOM 773 OG SER A 51 -4.612 -3.985 0.485 1.00 41.25 ATOM 774 HG SER A 51 -4.023 -3.534 1.094 1.00 13.32 ATOM 775 C SER A 51 -5.334 -1.321 0.040 1.00 1.15 ATOM 776 O SER A 51 -5.439 -0.406 0.857 1.00 72.32 ATOM 777 N GLU A 52 -4.315 -1.422 -0.807 1.00 42.12 ATOM 778 H GLU A 52 -4.287 -2.174 -1.435 1.00 30.25 ATOM 779 CA GLU A 52 -3.237 -0.440 -0.825 1.00 61.02 ATOM 780 HA GLU A 52 -2.719 -0.499 0.120 1.00 11.42 ATOM 781 CB GLU A 52 -2.250 -0.753 -1.952 1.00 74.32 ATOM 782 HB2 GLU A 52 -2.807 -0.968 -2.852 1.00 72.24 ATOM 783 HB3 GLU A 52 -1.630 0.114 -2.122 1.00 51.32 ATOM 784 CG GLU A 52 -1.344 -1.937 -1.656 1.00 53.45 ATOM 785 HG2 GLU A 52 -0.429 -1.571 -1.216 1.00 22.44 ATOM 786 HG3 GLU A 52 -1.844 -2.590 -0.956 1.00 62.25 ATOM 787 CD GLU A 52 -0.998 -2.732 -2.900 1.00 55.24 ATOM 788 OE1 GLU A 52 -0.913 -3.974 -2.805 1.00 22.12 ATOM 789 OE2 GLU A 52 -0.813 -2.113 -3.969 1.00 14.52 ATOM 790 C GLU A 52 -3.790 0.972 -0.996 1.00 62.13 ATOM 791 O GLU A 52 -3.276 1.927 -0.413 1.00 32.31 ATOM 792 N PHE A 53 -4.840 1.096 -1.801 1.00 40.21 ATOM 793 H PHE A 53 -5.205 0.298 -2.238 1.00 24.21 ATOM 794 CA PHE A 53 -5.463 2.391 -2.051 1.00 64.11 ATOM 795 HA PHE A 53 -4.686 3.079 -2.348 1.00 55.20 ATOM 796 CB PHE A 53 -6.488 2.278 -3.181 1.00 62.13 ATOM 797 HB2 PHE A 53 -7.297 1.639 -2.861 1.00 63.54 ATOM 798 HB3 PHE A 53 -6.877 3.260 -3.404 1.00 21.01 ATOM 799 CG PHE A 53 -5.922 1.705 -4.449 1.00 45.32 ATOM 800 CD1 PHE A 53 -6.608 0.727 -5.150 1.00 24.52 ATOM 801 HD1 PHE A 53 -7.559 0.376 -4.776 1.00 34.31 ATOM 802 CE1 PHE A 53 -6.090 0.198 -6.317 1.00 64.31 ATOM 803 HE1 PHE A 53 -6.635 -0.565 -6.853 1.00 24.31 ATOM 804 CZ PHE A 53 -4.874 0.645 -6.796 1.00 24.25 ATOM 805 HZ PHE A 53 -4.467 0.234 -7.707 1.00 74.55 ATOM 806 CE2 PHE A 53 -4.180 1.621 -6.107 1.00 31.32 ATOM 807 HE2 PHE A 53 -3.229 1.972 -6.479 1.00 30.24 ATOM 808 CD2 PHE A 53 -4.703 2.145 -4.940 1.00 2.51 ATOM 809 HD2 PHE A 53 -4.159 2.908 -4.402 1.00 23.20 ATOM 810 C PHE A 53 -6.136 2.923 -0.790 1.00 12.14 ATOM 811 O PHE A 53 -6.150 4.129 -0.542 1.00 42.33 ATOM 812 N ILE A 54 -6.694 2.015 0.004 1.00 52.02 ATOM 813 H ILE A 54 -6.650 1.069 -0.247 1.00 54.13 ATOM 814 CA ILE A 54 -7.369 2.392 1.240 1.00 50.35 ATOM 815 HA ILE A 54 -8.016 3.231 1.023 1.00 23.42 ATOM 816 CB ILE A 54 -8.234 1.240 1.783 1.00 55.02 ATOM 817 HB ILE A 54 -7.599 0.380 1.929 1.00 2.35 ATOM 818 CG2 ILE A 54 -8.837 1.619 3.128 1.00 61.44 ATOM 819 HG21 ILE A 54 -8.889 2.694 3.209 1.00 44.41 ATOM 820 HG22 ILE A 54 -9.831 1.203 3.207 1.00 43.45 ATOM 821 HG23 ILE A 54 -8.219 1.227 3.922 1.00 61.21 ATOM 822 CG1 ILE A 54 -9.335 0.884 0.781 1.00 30.33 ATOM 823 HG12 ILE A 54 -10.214 1.470 0.998 1.00 42.33 ATOM 824 HG13 ILE A 54 -8.991 1.113 -0.217 1.00 2.32 ATOM 825 CD1 ILE A 54 -9.731 -0.576 0.813 1.00 15.31 ATOM 826 HD11 ILE A 54 -9.342 -1.074 -0.062 1.00 42.34 ATOM 827 HD12 ILE A 54 -9.327 -1.039 1.701 1.00 73.32 ATOM 828 HD13 ILE A 54 -10.808 -0.656 0.824 1.00 75.15 ATOM 829 C ILE A 54 -6.365 2.807 2.310 1.00 40.34 ATOM 830 O ILE A 54 -6.433 3.915 2.844 1.00 45.12 ATOM 831 N LEU A 55 -5.433 1.912 2.617 1.00 1.21 ATOM 832 H LEU A 55 -5.430 1.047 2.158 1.00 71.02 ATOM 833 CA LEU A 55 -4.412 2.185 3.623 1.00 41.43 ATOM 834 HA LEU A 55 -4.913 2.386 4.558 1.00 53.33 ATOM 835 CB LEU A 55 -3.501 0.969 3.797 1.00 60.13 ATOM 836 HB2 LEU A 55 -2.671 1.264 4.420 1.00 31.12 ATOM 837 HB3 LEU A 55 -4.070 0.200 4.298 1.00 35.55 ATOM 838 CG LEU A 55 -2.931 0.368 2.511 1.00 5.24 ATOM 839 HG LEU A 55 -3.573 0.632 1.682 1.00 3.13 ATOM 840 CD1 LEU A 55 -1.546 0.930 2.229 1.00 63.44 ATOM 841 HD11 LEU A 55 -1.636 1.940 1.858 1.00 4.12 ATOM 842 HD12 LEU A 55 -0.965 0.930 3.139 1.00 3.31 ATOM 843 HD13 LEU A 55 -1.053 0.317 1.488 1.00 54.12 ATOM 844 CD2 LEU A 55 -2.883 -1.150 2.607 1.00 13.34 ATOM 845 HD21 LEU A 55 -2.014 -1.517 2.082 1.00 53.24 ATOM 846 HD22 LEU A 55 -2.827 -1.443 3.645 1.00 22.31 ATOM 847 HD23 LEU A 55 -3.775 -1.566 2.164 1.00 73.45 ATOM 848 C LEU A 55 -3.582 3.406 3.238 1.00 24.20 ATOM 849 O LEU A 55 -3.081 4.127 4.101 1.00 12.22 ATOM 850 N LYS A 56 -3.441 3.633 1.936 1.00 23.34 ATOM 851 H LYS A 56 -3.864 3.022 1.296 1.00 24.24 ATOM 852 CA LYS A 56 -2.674 4.768 1.436 1.00 75.43 ATOM 853 HA LYS A 56 -1.647 4.634 1.739 1.00 12.32 ATOM 854 CB LYS A 56 -2.740 4.819 -0.092 1.00 40.24 ATOM 855 HB2 LYS A 56 -3.625 4.294 -0.421 1.00 11.43 ATOM 856 HB3 LYS A 56 -2.808 5.852 -0.403 1.00 73.11 ATOM 857 CG LYS A 56 -1.535 4.195 -0.774 1.00 43.23 ATOM 858 HG2 LYS A 56 -1.387 3.199 -0.383 1.00 44.54 ATOM 859 HG3 LYS A 56 -1.721 4.142 -1.838 1.00 15.44 ATOM 860 CD LYS A 56 -0.275 5.010 -0.534 1.00 64.44 ATOM 861 HD2 LYS A 56 -0.354 5.946 -1.067 1.00 33.32 ATOM 862 HD3 LYS A 56 -0.178 5.203 0.525 1.00 65.23 ATOM 863 CE LYS A 56 0.965 4.274 -1.019 1.00 23.45 ATOM 864 HE2 LYS A 56 0.795 3.212 -0.931 1.00 32.43 ATOM 865 HE3 LYS A 56 1.136 4.526 -2.055 1.00 1.34 ATOM 866 NZ LYS A 56 2.172 4.638 -0.225 1.00 52.13 ATOM 867 HZ1 LYS A 56 2.822 5.207 -0.805 1.00 12.23 ATOM 868 HZ2 LYS A 56 1.896 5.191 0.611 1.00 12.13 ATOM 869 HZ3 LYS A 56 2.666 3.779 0.088 1.00 24.53 ATOM 870 C LYS A 56 -3.195 6.076 2.022 1.00 45.43 ATOM 871 O LYS A 56 -2.422 6.996 2.293 1.00 33.24 ATOM 872 N ARG A 57 -4.507 6.152 2.215 1.00 11.53 ATOM 873 H ARG A 57 -5.071 5.386 1.979 1.00 2.31 ATOM 874 CA ARG A 57 -5.130 7.349 2.770 1.00 65.34 ATOM 875 HA ARG A 57 -4.638 8.208 2.340 1.00 43.34 ATOM 876 CB ARG A 57 -6.615 7.392 2.406 1.00 61.21 ATOM 877 HB2 ARG A 57 -7.151 6.709 3.048 1.00 20.42 ATOM 878 HB3 ARG A 57 -6.984 8.393 2.570 1.00 33.34 ATOM 879 CG ARG A 57 -6.900 7.010 0.963 1.00 42.15 ATOM 880 HG2 ARG A 57 -6.470 6.039 0.765 1.00 35.22 ATOM 881 HG3 ARG A 57 -7.969 6.970 0.815 1.00 3.10 ATOM 882 CD ARG A 57 -6.303 8.017 -0.008 1.00 52.13 ATOM 883 HD2 ARG A 57 -5.313 8.281 0.331 1.00 2.12 ATOM 884 HD3 ARG A 57 -6.239 7.561 -0.985 1.00 31.12 ATOM 885 NE ARG A 57 -7.111 9.230 -0.103 1.00 44.42 ATOM 886 HE ARG A 57 -7.873 9.317 0.506 1.00 43.20 ATOM 887 CZ ARG A 57 -6.865 10.211 -0.965 1.00 2.12 ATOM 888 NH1 ARG A 57 -5.840 10.122 -1.802 1.00 33.45 ATOM 889 HH11 ARG A 57 -5.251 9.314 -1.785 1.00 33.12 ATOM 890 HH12 ARG A 57 -5.658 10.861 -2.450 1.00 51.02 ATOM 891 NH2 ARG A 57 -7.645 11.284 -0.991 1.00 11.02 ATOM 892 HH21 ARG A 57 -8.419 11.355 -0.362 1.00 25.13 ATOM 893 HH22 ARG A 57 -7.459 12.021 -1.639 1.00 53.53 ATOM 894 C ARG A 57 -4.965 7.395 4.286 1.00 64.42 ATOM 895 O ARG A 57 -4.872 8.470 4.879 1.00 55.42 ATOM 896 N LEU A 58 -4.929 6.221 4.907 1.00 3.25 ATOM 897 H LEU A 58 -5.007 5.398 4.382 1.00 42.43 ATOM 898 CA LEU A 58 -4.775 6.127 6.355 1.00 35.32 ATOM 899 HA LEU A 58 -5.611 6.637 6.811 1.00 50.04 ATOM 900 CB LEU A 58 -4.787 4.662 6.794 1.00 24.54 ATOM 901 HB2 LEU A 58 -5.816 4.342 6.852 1.00 24.51 ATOM 902 HB3 LEU A 58 -4.274 4.086 6.036 1.00 13.04 ATOM 903 CG LEU A 58 -4.126 4.359 8.140 1.00 52.11 ATOM 904 HG LEU A 58 -3.091 4.670 8.104 1.00 70.13 ATOM 905 CD1 LEU A 58 -4.809 5.134 9.256 1.00 52.10 ATOM 906 HD11 LEU A 58 -5.133 4.448 10.025 1.00 51.24 ATOM 907 HD12 LEU A 58 -4.115 5.845 9.678 1.00 45.53 ATOM 908 HD13 LEU A 58 -5.665 5.659 8.858 1.00 10.21 ATOM 909 CD2 LEU A 58 -4.161 2.865 8.427 1.00 5.11 ATOM 910 HD21 LEU A 58 -5.041 2.432 7.976 1.00 62.13 ATOM 911 HD22 LEU A 58 -3.278 2.399 8.015 1.00 60.13 ATOM 912 HD23 LEU A 58 -4.187 2.704 9.495 1.00 51.33 ATOM 913 C LEU A 58 -3.483 6.796 6.811 1.00 41.32 ATOM 914 O LEU A 58 -3.376 7.251 7.950 1.00 42.12 ATOM 915 N ASP A 59 -2.505 6.855 5.914 1.00 71.24 ATOM 916 H ASP A 59 -2.651 6.474 5.022 1.00 51.41 ATOM 917 CA ASP A 59 -1.220 7.472 6.222 1.00 53.10 ATOM 918 HA ASP A 59 -1.143 7.558 7.295 1.00 22.13 ATOM 919 CB ASP A 59 -0.074 6.598 5.709 1.00 15.43 ATOM 920 HB2 ASP A 59 -0.391 5.565 5.707 1.00 52.54 ATOM 921 HB3 ASP A 59 0.174 6.897 4.702 1.00 41.14 ATOM 922 CG ASP A 59 1.171 6.715 6.566 1.00 13.12 ATOM 923 OD1 ASP A 59 1.034 6.794 7.805 1.00 15.32 ATOM 924 OD2 ASP A 59 2.282 6.726 5.998 1.00 45.40 ATOM 925 C ASP A 59 -1.127 8.866 5.610 1.00 5.31 ATOM 926 O ASP A 59 -0.036 9.354 5.318 1.00 43.31 ATOM 927 N ASN A 60 -2.278 9.502 5.418 1.00 31.42 ATOM 928 H ASN A 60 -3.116 9.060 5.671 1.00 2.44 ATOM 929 CA ASN A 60 -2.326 10.839 4.839 1.00 1.33 ATOM 930 HA ASN A 60 -1.615 10.875 4.027 1.00 32.54 ATOM 931 CB ASN A 60 -3.724 11.130 4.290 1.00 41.30 ATOM 932 HB2 ASN A 60 -4.090 10.255 3.774 1.00 75.14 ATOM 933 HB3 ASN A 60 -4.386 11.363 5.110 1.00 22.25 ATOM 934 CG ASN A 60 -3.733 12.296 3.320 1.00 1.11 ATOM 935 OD1 ASN A 60 -3.728 13.458 3.728 1.00 24.43 ATOM 936 ND2 ASN A 60 -3.747 11.990 2.028 1.00 41.41 ATOM 937 HD21 ASN A 60 -3.751 11.043 1.776 1.00 45.11 ATOM 938 HD22 ASN A 60 -3.752 12.725 1.379 1.00 33.30 ATOM 939 C ASN A 60 -1.944 11.894 5.874 1.00 72.31 ATOM 940 O ASN A 60 -1.978 11.639 7.078 1.00 42.10 ATOM 941 N LYS A 61 -1.582 13.079 5.396 1.00 3.31 ATOM 942 H LYS A 61 -1.575 13.222 4.426 1.00 62.31 ATOM 943 CA LYS A 61 -1.195 14.174 6.278 1.00 52.42 ATOM 944 HA LYS A 61 -0.508 13.782 7.012 1.00 2.50 ATOM 945 CB LYS A 61 -0.496 15.277 5.479 1.00 13.13 ATOM 946 HB2 LYS A 61 -0.180 16.053 6.161 1.00 54.34 ATOM 947 HB3 LYS A 61 0.375 14.858 4.996 1.00 75.00 ATOM 948 CG LYS A 61 -1.376 15.907 4.413 1.00 31.13 ATOM 949 HG2 LYS A 61 -2.039 15.153 4.015 1.00 43.24 ATOM 950 HG3 LYS A 61 -1.958 16.700 4.862 1.00 60.50 ATOM 951 CD LYS A 61 -0.549 16.484 3.277 1.00 3.42 ATOM 952 HD2 LYS A 61 0.054 15.699 2.847 1.00 64.12 ATOM 953 HD3 LYS A 61 -1.215 16.883 2.525 1.00 62.43 ATOM 954 CE LYS A 61 0.368 17.596 3.764 1.00 11.14 ATOM 955 HE2 LYS A 61 -0.230 18.349 4.255 1.00 22.55 ATOM 956 HE3 LYS A 61 1.073 17.180 4.469 1.00 40.30 ATOM 957 NZ LYS A 61 1.118 18.228 2.644 1.00 72.14 ATOM 958 HZ1 LYS A 61 1.629 19.067 2.984 1.00 11.50 ATOM 959 HZ2 LYS A 61 1.804 17.554 2.248 1.00 25.04 ATOM 960 HZ3 LYS A 61 0.460 18.517 1.892 1.00 51.13 ATOM 961 C LYS A 61 -2.411 14.747 6.999 1.00 11.30 ATOM 962 O LYS A 61 -2.323 15.154 8.158 1.00 60.34 ATOM 963 N SER A 62 -3.545 14.775 6.307 1.00 55.13 ATOM 964 H SER A 62 -3.552 14.437 5.387 1.00 70.52 ATOM 965 CA SER A 62 -4.779 15.300 6.881 1.00 42.12 ATOM 966 HA SER A 62 -4.526 16.167 7.472 1.00 10.53 ATOM 967 CB SER A 62 -5.745 15.719 5.771 1.00 32.41 ATOM 968 HB2 SER A 62 -5.189 16.170 4.964 1.00 2.31 ATOM 969 HB3 SER A 62 -6.267 14.846 5.405 1.00 53.53 ATOM 970 OG SER A 62 -6.697 16.654 6.249 1.00 23.52 ATOM 971 HG SER A 62 -6.452 17.536 5.961 1.00 63.21 ATOM 972 C SER A 62 -5.441 14.265 7.784 1.00 35.52 ATOM 973 O SER A 62 -5.457 13.068 7.493 1.00 5.32 ATOM 974 N PRO A 63 -6.003 14.734 8.908 1.00 33.00 ATOM 975 CA PRO A 63 -6.679 13.866 9.878 1.00 44.34 ATOM 976 HA PRO A 63 -6.043 13.051 10.191 1.00 3.42 ATOM 977 CB PRO A 63 -6.941 14.797 11.064 1.00 53.31 ATOM 978 HB2 PRO A 63 -7.881 14.535 11.530 1.00 61.44 ATOM 979 HB3 PRO A 63 -6.140 14.707 11.782 1.00 62.25 ATOM 980 CG PRO A 63 -6.989 16.163 10.471 1.00 73.15 ATOM 981 HG2 PRO A 63 -7.988 16.376 10.120 1.00 44.02 ATOM 982 HG3 PRO A 63 -6.684 16.893 11.206 1.00 53.04 ATOM 983 CD PRO A 63 -6.023 16.148 9.319 1.00 61.04 ATOM 984 HD2 PRO A 63 -6.381 16.777 8.517 1.00 11.23 ATOM 985 HD3 PRO A 63 -5.044 16.468 9.643 1.00 2.13 ATOM 986 C PRO A 63 -7.991 13.306 9.339 1.00 2.50 ATOM 987 O PRO A 63 -8.390 12.194 9.684 1.00 25.30 ATOM 988 N ILE A 64 -8.657 14.084 8.492 1.00 30.11 ATOM 989 H ILE A 64 -8.288 14.960 8.256 1.00 62.02 ATOM 990 CA ILE A 64 -9.923 13.664 7.905 1.00 35.13 ATOM 991 HA ILE A 64 -10.567 13.330 8.706 1.00 31.24 ATOM 992 CB ILE A 64 -10.620 14.829 7.177 1.00 33.44 ATOM 993 HB ILE A 64 -10.064 15.046 6.279 1.00 50.44 ATOM 994 CG2 ILE A 64 -12.033 14.433 6.776 1.00 72.43 ATOM 995 HG21 ILE A 64 -12.146 14.536 5.707 1.00 41.15 ATOM 996 HG22 ILE A 64 -12.214 13.406 7.059 1.00 43.10 ATOM 997 HG23 ILE A 64 -12.743 15.074 7.276 1.00 11.33 ATOM 998 CG1 ILE A 64 -10.643 16.074 8.066 1.00 23.12 ATOM 999 HG12 ILE A 64 -11.164 15.846 8.982 1.00 32.52 ATOM 1000 HG13 ILE A 64 -9.627 16.360 8.297 1.00 3.21 ATOM 1001 CD1 ILE A 64 -11.327 17.261 7.426 1.00 51.11 ATOM 1002 HD11 ILE A 64 -10.748 18.154 7.611 1.00 21.41 ATOM 1003 HD12 ILE A 64 -11.408 17.099 6.361 1.00 21.02 ATOM 1004 HD13 ILE A 64 -12.314 17.378 7.848 1.00 12.50 ATOM 1005 C ILE A 64 -9.720 12.515 6.924 1.00 74.41 ATOM 1006 O ILE A 64 -10.442 11.518 6.960 1.00 31.13 ATOM 1007 N VAL A 65 -8.731 12.660 6.048 1.00 74.34 ATOM 1008 H VAL A 65 -8.191 13.477 6.068 1.00 22.20 ATOM 1009 CA VAL A 65 -8.430 11.633 5.058 1.00 74.45 ATOM 1010 HA VAL A 65 -9.281 11.545 4.398 1.00 54.23 ATOM 1011 CB VAL A 65 -7.200 12.011 4.212 1.00 0.41 ATOM 1012 HB VAL A 65 -6.349 12.099 4.871 1.00 2.41 ATOM 1013 CG1 VAL A 65 -6.900 10.926 3.190 1.00 42.14 ATOM 1014 HG11 VAL A 65 -6.246 11.322 2.426 1.00 75.40 ATOM 1015 HG12 VAL A 65 -6.418 10.093 3.680 1.00 44.22 ATOM 1016 HG13 VAL A 65 -7.822 10.593 2.737 1.00 30.30 ATOM 1017 CG2 VAL A 65 -7.416 13.354 3.529 1.00 21.43 ATOM 1018 HG21 VAL A 65 -7.776 14.071 4.252 1.00 42.22 ATOM 1019 HG22 VAL A 65 -6.482 13.700 3.112 1.00 22.15 ATOM 1020 HG23 VAL A 65 -8.144 13.243 2.739 1.00 24.51 ATOM 1021 C VAL A 65 -8.180 10.284 5.723 1.00 13.13 ATOM 1022 O VAL A 65 -8.557 9.238 5.194 1.00 45.23 ATOM 1023 N LYS A 66 -7.543 10.315 6.889 1.00 41.13 ATOM 1024 H LYS A 66 -7.268 11.180 7.260 1.00 0.01 ATOM 1025 CA LYS A 66 -7.243 9.096 7.630 1.00 61.21 ATOM 1026 HA LYS A 66 -6.825 8.381 6.937 1.00 31.24 ATOM 1027 CB LYS A 66 -6.218 9.382 8.730 1.00 41.14 ATOM 1028 HB2 LYS A 66 -6.674 10.020 9.472 1.00 5.15 ATOM 1029 HB3 LYS A 66 -5.936 8.448 9.194 1.00 1.00 ATOM 1030 CG LYS A 66 -4.958 10.063 8.224 1.00 24.42 ATOM 1031 HG2 LYS A 66 -4.308 9.319 7.788 1.00 25.33 ATOM 1032 HG3 LYS A 66 -5.229 10.791 7.473 1.00 32.20 ATOM 1033 CD LYS A 66 -4.215 10.766 9.348 1.00 40.23 ATOM 1034 HD2 LYS A 66 -3.359 11.279 8.936 1.00 43.42 ATOM 1035 HD3 LYS A 66 -4.878 11.483 9.812 1.00 44.01 ATOM 1036 CE LYS A 66 -3.736 9.780 10.402 1.00 1.42 ATOM 1037 HE2 LYS A 66 -3.488 10.326 11.300 1.00 73.30 ATOM 1038 HE3 LYS A 66 -4.534 9.083 10.613 1.00 5.30 ATOM 1039 NZ LYS A 66 -2.537 9.023 9.949 1.00 22.50 ATOM 1040 HZ1 LYS A 66 -1.893 8.860 10.750 1.00 73.42 ATOM 1041 HZ2 LYS A 66 -2.823 8.103 9.555 1.00 2.15 ATOM 1042 HZ3 LYS A 66 -2.031 9.559 9.215 1.00 10.25 ATOM 1043 C LYS A 66 -8.509 8.506 8.242 1.00 74.42 ATOM 1044 O LYS A 66 -8.741 7.299 8.166 1.00 13.42 ATOM 1045 N GLN A 67 -9.325 9.364 8.846 1.00 62.11 ATOM 1046 H GLN A 67 -9.085 10.313 8.873 1.00 3.01 ATOM 1047 CA GLN A 67 -10.568 8.926 9.470 1.00 41.14 ATOM 1048 HA GLN A 67 -10.314 8.306 10.315 1.00 24.35 ATOM 1049 CB GLN A 67 -11.369 10.133 9.961 1.00 31.23 ATOM 1050 HB2 GLN A 67 -10.728 10.752 10.570 1.00 24.14 ATOM 1051 HB3 GLN A 67 -11.700 10.703 9.106 1.00 43.13 ATOM 1052 CG GLN A 67 -12.591 9.758 10.784 1.00 71.50 ATOM 1053 HG2 GLN A 67 -12.356 8.887 11.379 1.00 44.52 ATOM 1054 HG3 GLN A 67 -12.837 10.582 11.436 1.00 3.43 ATOM 1055 CD GLN A 67 -13.799 9.442 9.924 1.00 12.41 ATOM 1056 OE1 GLN A 67 -14.207 10.248 9.087 1.00 40.00 ATOM 1057 NE2 GLN A 67 -14.379 8.265 10.126 1.00 12.14 ATOM 1058 HE21 GLN A 67 -14.000 7.675 10.811 1.00 32.54 ATOM 1059 HE22 GLN A 67 -15.162 8.036 9.585 1.00 33.22 ATOM 1060 C GLN A 67 -11.407 8.107 8.495 1.00 70.34 ATOM 1061 O GLN A 67 -11.824 6.990 8.803 1.00 4.04 ATOM 1062 N LYS A 68 -11.652 8.669 7.316 1.00 73.42 ATOM 1063 H LYS A 68 -11.293 9.562 7.128 1.00 21.41 ATOM 1064 CA LYS A 68 -12.441 7.991 6.294 1.00 60.22 ATOM 1065 HA LYS A 68 -13.409 7.766 6.716 1.00 3.41 ATOM 1066 CB LYS A 68 -12.627 8.900 5.077 1.00 2.21 ATOM 1067 HB2 LYS A 68 -11.813 9.610 5.046 1.00 73.04 ATOM 1068 HB3 LYS A 68 -12.600 8.295 4.183 1.00 65.44 ATOM 1069 CG LYS A 68 -13.934 9.673 5.090 1.00 53.24 ATOM 1070 HG2 LYS A 68 -14.744 8.998 4.855 1.00 24.11 ATOM 1071 HG3 LYS A 68 -14.085 10.091 6.075 1.00 75.11 ATOM 1072 CD LYS A 68 -13.925 10.801 4.071 1.00 1.14 ATOM 1073 HD2 LYS A 68 -13.187 10.584 3.313 1.00 14.11 ATOM 1074 HD3 LYS A 68 -14.903 10.871 3.616 1.00 44.12 ATOM 1075 CE LYS A 68 -13.585 12.134 4.720 1.00 41.43 ATOM 1076 HE2 LYS A 68 -12.605 12.063 5.167 1.00 74.10 ATOM 1077 HE3 LYS A 68 -13.577 12.899 3.957 1.00 73.11 ATOM 1078 NZ LYS A 68 -14.572 12.508 5.771 1.00 63.23 ATOM 1079 HZ1 LYS A 68 -14.274 12.126 6.692 1.00 54.43 ATOM 1080 HZ2 LYS A 68 -14.642 13.543 5.843 1.00 54.02 ATOM 1081 HZ3 LYS A 68 -15.509 12.123 5.534 1.00 25.32 ATOM 1082 C LYS A 68 -11.775 6.686 5.869 1.00 31.23 ATOM 1083 O LYS A 68 -12.450 5.724 5.504 1.00 31.23 ATOM 1084 N ALA A 69 -10.447 6.660 5.921 1.00 13.10 ATOM 1085 H ALA A 69 -9.965 7.459 6.220 1.00 32.34 ATOM 1086 CA ALA A 69 -9.691 5.472 5.545 1.00 11.02 ATOM 1087 HA ALA A 69 -9.911 5.250 4.511 1.00 61.23 ATOM 1088 CB ALA A 69 -8.198 5.737 5.664 1.00 3.44 ATOM 1089 HB1 ALA A 69 -8.025 6.802 5.731 1.00 73.54 ATOM 1090 HB2 ALA A 69 -7.816 5.255 6.552 1.00 60.00 ATOM 1091 HB3 ALA A 69 -7.692 5.344 4.795 1.00 4.20 ATOM 1092 C ALA A 69 -10.088 4.275 6.402 1.00 24.15 ATOM 1093 O ALA A 69 -10.281 3.170 5.893 1.00 54.30 ATOM 1094 N LEU A 70 -10.206 4.500 7.706 1.00 11.22 ATOM 1095 H LEU A 70 -10.039 5.401 8.053 1.00 31.14 ATOM 1096 CA LEU A 70 -10.579 3.439 8.635 1.00 12.23 ATOM 1097 HA LEU A 70 -10.021 2.554 8.369 1.00 52.05 ATOM 1098 CB LEU A 70 -10.223 3.840 10.068 1.00 40.11 ATOM 1099 HB2 LEU A 70 -11.066 4.372 10.481 1.00 3.44 ATOM 1100 HB3 LEU A 70 -10.059 2.934 10.633 1.00 34.41 ATOM 1101 CG LEU A 70 -8.986 4.724 10.230 1.00 42.15 ATOM 1102 HG LEU A 70 -9.100 5.608 9.617 1.00 61.34 ATOM 1103 CD1 LEU A 70 -8.835 5.173 11.675 1.00 75.31 ATOM 1104 HD11 LEU A 70 -8.605 6.227 11.702 1.00 4.43 ATOM 1105 HD12 LEU A 70 -9.759 4.992 12.206 1.00 44.43 ATOM 1106 HD13 LEU A 70 -8.037 4.617 12.143 1.00 45.00 ATOM 1107 CD2 LEU A 70 -7.739 3.986 9.766 1.00 64.12 ATOM 1108 HD21 LEU A 70 -7.308 4.502 8.920 1.00 35.21 ATOM 1109 HD22 LEU A 70 -7.020 3.953 10.571 1.00 64.10 ATOM 1110 HD23 LEU A 70 -8.002 2.979 9.477 1.00 15.23 ATOM 1111 C LEU A 70 -12.069 3.129 8.538 1.00 74.04 ATOM 1112 O LEU A 70 -12.472 1.966 8.535 1.00 75.35 ATOM 1113 N ARG A 71 -12.883 4.177 8.456 1.00 64.12 ATOM 1114 H ARG A 71 -12.502 5.080 8.463 1.00 24.11 ATOM 1115 CA ARG A 71 -14.328 4.016 8.357 1.00 53.34 ATOM 1116 HA ARG A 71 -14.683 3.614 9.294 1.00 44.21 ATOM 1117 CB ARG A 71 -14.998 5.370 8.111 1.00 25.12 ATOM 1118 HB2 ARG A 71 -15.549 5.652 8.996 1.00 24.23 ATOM 1119 HB3 ARG A 71 -14.232 6.107 7.923 1.00 0.44 ATOM 1120 CG ARG A 71 -15.958 5.370 6.933 1.00 30.32 ATOM 1121 HG2 ARG A 71 -15.404 5.168 6.028 1.00 23.35 ATOM 1122 HG3 ARG A 71 -16.698 4.598 7.084 1.00 21.13 ATOM 1123 CD ARG A 71 -16.662 6.710 6.789 1.00 75.45 ATOM 1124 HD2 ARG A 71 -15.917 7.486 6.707 1.00 2.31 ATOM 1125 HD3 ARG A 71 -17.262 6.691 5.891 1.00 62.34 ATOM 1126 NE ARG A 71 -17.526 7.000 7.930 1.00 72.22 ATOM 1127 HE ARG A 71 -17.185 7.613 8.613 1.00 24.22 ATOM 1128 CZ ARG A 71 -18.739 6.480 8.085 1.00 63.21 ATOM 1129 NH1 ARG A 71 -19.228 5.647 7.176 1.00 4.13 ATOM 1130 HH11 ARG A 71 -18.683 5.409 6.373 1.00 45.23 ATOM 1131 HH12 ARG A 71 -20.140 5.256 7.296 1.00 35.01 ATOM 1132 NH2 ARG A 71 -19.465 6.792 9.151 1.00 45.22 ATOM 1133 HH21 ARG A 71 -19.099 7.419 9.838 1.00 52.41 ATOM 1134 HH22 ARG A 71 -20.377 6.401 9.267 1.00 62.45 ATOM 1135 C ARG A 71 -14.692 3.046 7.236 1.00 1.42 ATOM 1136 O ARG A 71 -15.601 2.228 7.380 1.00 71.23 ATOM 1137 N LEU A 72 -13.977 3.144 6.121 1.00 42.21 ATOM 1138 H LEU A 72 -13.266 3.815 6.066 1.00 44.52 ATOM 1139 CA LEU A 72 -14.224 2.276 4.975 1.00 51.11 ATOM 1140 HA LEU A 72 -15.292 2.222 4.824 1.00 11.44 ATOM 1141 CB LEU A 72 -13.572 2.858 3.719 1.00 34.03 ATOM 1142 HB2 LEU A 72 -13.969 3.850 3.571 1.00 52.45 ATOM 1143 HB3 LEU A 72 -12.508 2.921 3.899 1.00 74.32 ATOM 1144 CG LEU A 72 -13.785 2.070 2.426 1.00 2.12 ATOM 1145 HG LEU A 72 -13.621 2.725 1.582 1.00 44.43 ATOM 1146 CD1 LEU A 72 -12.790 0.924 2.330 1.00 32.30 ATOM 1147 HD11 LEU A 72 -11.931 1.140 2.948 1.00 72.32 ATOM 1148 HD12 LEU A 72 -13.258 0.012 2.670 1.00 32.32 ATOM 1149 HD13 LEU A 72 -12.475 0.806 1.304 1.00 71.41 ATOM 1150 CD2 LEU A 72 -15.212 1.548 2.348 1.00 52.30 ATOM 1151 HD21 LEU A 72 -15.524 1.506 1.315 1.00 61.21 ATOM 1152 HD22 LEU A 72 -15.258 0.559 2.779 1.00 62.03 ATOM 1153 HD23 LEU A 72 -15.868 2.210 2.895 1.00 23.40 ATOM 1154 C LEU A 72 -13.693 0.870 5.232 1.00 24.34 ATOM 1155 O LEU A 72 -14.276 -0.117 4.781 1.00 5.24 ATOM 1156 N ILE A 73 -12.585 0.786 5.961 1.00 21.23 ATOM 1157 H ILE A 73 -12.167 1.608 6.292 1.00 21.32 ATOM 1158 CA ILE A 73 -11.977 -0.500 6.281 1.00 14.15 ATOM 1159 HA ILE A 73 -11.863 -1.053 5.360 1.00 3.31 ATOM 1160 CB ILE A 73 -10.586 -0.322 6.917 1.00 63.33 ATOM 1161 HB ILE A 73 -10.673 0.380 7.731 1.00 13.23 ATOM 1162 CG2 ILE A 73 -10.089 -1.644 7.483 1.00 72.42 ATOM 1163 HG21 ILE A 73 -10.256 -2.430 6.761 1.00 31.31 ATOM 1164 HG22 ILE A 73 -9.033 -1.570 7.697 1.00 72.42 ATOM 1165 HG23 ILE A 73 -10.626 -1.871 8.392 1.00 1.32 ATOM 1166 CG1 ILE A 73 -9.597 0.227 5.886 1.00 0.03 ATOM 1167 HG12 ILE A 73 -9.277 -0.575 5.240 1.00 31.12 ATOM 1168 HG13 ILE A 73 -10.089 0.985 5.295 1.00 55.50 ATOM 1169 CD1 ILE A 73 -8.363 0.846 6.504 1.00 44.34 ATOM 1170 HD11 ILE A 73 -7.486 0.507 5.973 1.00 64.52 ATOM 1171 HD12 ILE A 73 -8.429 1.922 6.438 1.00 4.33 ATOM 1172 HD13 ILE A 73 -8.292 0.552 7.540 1.00 14.24 ATOM 1173 C ILE A 73 -12.859 -1.303 7.232 1.00 61.12 ATOM 1174 O ILE A 73 -13.145 -2.476 6.990 1.00 43.11 ATOM 1175 N LYS A 74 -13.289 -0.663 8.314 1.00 71.20 ATOM 1176 H LYS A 74 -13.027 0.272 8.452 1.00 73.21 ATOM 1177 CA LYS A 74 -14.141 -1.315 9.301 1.00 75.51 ATOM 1178 HA LYS A 74 -13.587 -2.138 9.726 1.00 21.04 ATOM 1179 CB LYS A 74 -14.510 -0.334 10.415 1.00 12.52 ATOM 1180 HB2 LYS A 74 -13.623 0.208 10.709 1.00 13.23 ATOM 1181 HB3 LYS A 74 -15.240 0.367 10.034 1.00 23.14 ATOM 1182 CG LYS A 74 -15.091 -1.003 11.648 1.00 32.25 ATOM 1183 HG2 LYS A 74 -15.846 -1.711 11.341 1.00 70.53 ATOM 1184 HG3 LYS A 74 -14.300 -1.522 12.172 1.00 52.25 ATOM 1185 CD LYS A 74 -15.723 0.010 12.588 1.00 5.22 ATOM 1186 HD2 LYS A 74 -16.006 -0.488 13.504 1.00 42.25 ATOM 1187 HD3 LYS A 74 -15.000 0.785 12.806 1.00 35.42 ATOM 1188 CE LYS A 74 -16.959 0.646 11.972 1.00 13.45 ATOM 1189 HE2 LYS A 74 -16.695 1.621 11.592 1.00 71.14 ATOM 1190 HE3 LYS A 74 -17.302 0.023 11.160 1.00 43.04 ATOM 1191 NZ LYS A 74 -18.059 0.796 12.965 1.00 20.34 ATOM 1192 HZ1 LYS A 74 -17.768 0.401 13.883 1.00 73.43 ATOM 1193 HZ2 LYS A 74 -18.292 1.802 13.092 1.00 73.53 ATOM 1194 HZ3 LYS A 74 -18.908 0.293 12.637 1.00 60.42 ATOM 1195 C LYS A 74 -15.408 -1.861 8.650 1.00 74.12 ATOM 1196 O LYS A 74 -15.879 -2.945 8.996 1.00 24.03 ATOM 1197 N TYR A 75 -15.955 -1.105 7.705 1.00 53.51 ATOM 1198 H TYR A 75 -15.534 -0.251 7.473 1.00 54.45 ATOM 1199 CA TYR A 75 -17.168 -1.512 7.006 1.00 33.21 ATOM 1200 HA TYR A 75 -17.850 -1.923 7.737 1.00 63.14 ATOM 1201 CB TYR A 75 -17.827 -0.304 6.338 1.00 73.43 ATOM 1202 HB2 TYR A 75 -18.110 0.408 7.097 1.00 55.44 ATOM 1203 HB3 TYR A 75 -17.120 0.156 5.664 1.00 5.10 ATOM 1204 CG TYR A 75 -19.066 -0.653 5.544 1.00 41.15 ATOM 1205 CD1 TYR A 75 -18.976 -1.033 4.210 1.00 24.11 ATOM 1206 HD1 TYR A 75 -18.003 -1.077 3.742 1.00 70.55 ATOM 1207 CE1 TYR A 75 -20.104 -1.352 3.480 1.00 15.32 ATOM 1208 HE1 TYR A 75 -20.014 -1.645 2.445 1.00 73.24 ATOM 1209 CZ TYR A 75 -21.344 -1.294 4.082 1.00 53.22 ATOM 1210 CE2 TYR A 75 -21.460 -0.919 5.404 1.00 32.42 ATOM 1211 HE2 TYR A 75 -22.431 -0.874 5.875 1.00 51.30 ATOM 1212 CD2 TYR A 75 -20.326 -0.601 6.126 1.00 71.10 ATOM 1213 HD2 TYR A 75 -20.413 -0.307 7.162 1.00 53.10 ATOM 1214 OH TYR A 75 -22.472 -1.610 3.359 1.00 23.31 ATOM 1215 HH TYR A 75 -23.252 -1.342 3.850 1.00 31.52 ATOM 1216 C TYR A 75 -16.862 -2.581 5.962 1.00 72.42 ATOM 1217 O TYR A 75 -17.432 -3.672 5.988 1.00 2.14 ATOM 1218 N ALA A 76 -15.957 -2.260 5.043 1.00 55.21 ATOM 1219 H ALA A 76 -15.538 -1.375 5.074 1.00 11.14 ATOM 1220 CA ALA A 76 -15.572 -3.192 3.991 1.00 75.32 ATOM 1221 HA ALA A 76 -16.440 -3.376 3.373 1.00 12.43 ATOM 1222 CB ALA A 76 -14.489 -2.581 3.114 1.00 14.02 ATOM 1223 HB1 ALA A 76 -14.285 -3.239 2.283 1.00 22.51 ATOM 1224 HB2 ALA A 76 -14.825 -1.625 2.742 1.00 51.54 ATOM 1225 HB3 ALA A 76 -13.590 -2.445 3.696 1.00 64.11 ATOM 1226 C ALA A 76 -15.096 -4.516 4.578 1.00 23.31 ATOM 1227 O ALA A 76 -15.571 -5.585 4.193 1.00 0.23 ATOM 1228 N VAL A 77 -14.153 -4.439 5.512 1.00 1.20 ATOM 1229 H VAL A 77 -13.814 -3.558 5.777 1.00 64.53 ATOM 1230 CA VAL A 77 -13.612 -5.631 6.153 1.00 61.40 ATOM 1231 HA VAL A 77 -13.188 -6.261 5.384 1.00 42.31 ATOM 1232 CB VAL A 77 -12.497 -5.274 7.154 1.00 14.02 ATOM 1233 HB VAL A 77 -11.959 -4.419 6.772 1.00 21.13 ATOM 1234 CG1 VAL A 77 -13.091 -4.898 8.503 1.00 35.31 ATOM 1235 HG11 VAL A 77 -12.322 -4.472 9.129 1.00 22.03 ATOM 1236 HG12 VAL A 77 -13.881 -4.175 8.360 1.00 63.10 ATOM 1237 HG13 VAL A 77 -13.494 -5.781 8.978 1.00 62.13 ATOM 1238 CG2 VAL A 77 -11.519 -6.430 7.297 1.00 41.03 ATOM 1239 HG21 VAL A 77 -11.612 -7.087 6.445 1.00 63.32 ATOM 1240 HG22 VAL A 77 -10.511 -6.045 7.346 1.00 52.32 ATOM 1241 HG23 VAL A 77 -11.739 -6.979 8.200 1.00 10.34 ATOM 1242 C VAL A 77 -14.704 -6.408 6.881 1.00 41.44 ATOM 1243 O VAL A 77 -14.566 -7.603 7.135 1.00 22.22 ATOM 1244 N GLY A 78 -15.791 -5.718 7.213 1.00 73.21 ATOM 1245 H GLY A 78 -15.846 -4.767 6.984 1.00 12.42 ATOM 1246 CA GLY A 78 -16.892 -6.359 7.908 1.00 32.10 ATOM 1247 HA2 GLY A 78 -16.494 -6.974 8.701 1.00 2.34 ATOM 1248 HA3 GLY A 78 -17.523 -5.596 8.340 1.00 52.03 ATOM 1249 C GLY A 78 -17.732 -7.226 6.990 1.00 4.52 ATOM 1250 O GLY A 78 -18.674 -7.882 7.434 1.00 62.34 ATOM 1251 N LYS A 79 -17.391 -7.227 5.706 1.00 52.12 ATOM 1252 H LYS A 79 -16.630 -6.683 5.413 1.00 40.44 ATOM 1253 CA LYS A 79 -18.120 -8.018 4.722 1.00 62.34 ATOM 1254 HA LYS A 79 -18.733 -8.728 5.255 1.00 32.41 ATOM 1255 CB LYS A 79 -19.022 -7.115 3.878 1.00 72.34 ATOM 1256 HB2 LYS A 79 -18.750 -7.225 2.838 1.00 32.21 ATOM 1257 HB3 LYS A 79 -20.048 -7.429 4.007 1.00 21.35 ATOM 1258 CG LYS A 79 -18.924 -5.644 4.244 1.00 71.54 ATOM 1259 HG2 LYS A 79 -19.273 -5.511 5.257 1.00 41.33 ATOM 1260 HG3 LYS A 79 -17.891 -5.333 4.172 1.00 34.34 ATOM 1261 CD LYS A 79 -19.764 -4.782 3.317 1.00 53.02 ATOM 1262 HD2 LYS A 79 -19.313 -3.804 3.242 1.00 52.32 ATOM 1263 HD3 LYS A 79 -19.794 -5.243 2.339 1.00 13.54 ATOM 1264 CE LYS A 79 -21.186 -4.628 3.835 1.00 71.51 ATOM 1265 HE2 LYS A 79 -21.486 -5.553 4.304 1.00 0.34 ATOM 1266 HE3 LYS A 79 -21.205 -3.832 4.564 1.00 54.32 ATOM 1267 NZ LYS A 79 -22.144 -4.308 2.740 1.00 3.35 ATOM 1268 HZ1 LYS A 79 -21.921 -4.870 1.894 1.00 31.55 ATOM 1269 HZ2 LYS A 79 -23.116 -4.524 3.041 1.00 3.44 ATOM 1270 HZ3 LYS A 79 -22.084 -3.298 2.498 1.00 64.04 ATOM 1271 C LYS A 79 -17.158 -8.782 3.817 1.00 44.40 ATOM 1272 O LYS A 79 -17.425 -9.919 3.430 1.00 23.44 ATOM 1273 N SER A 80 -16.037 -8.149 3.484 1.00 11.34 ATOM 1274 H SER A 80 -15.881 -7.243 3.825 1.00 53.45 ATOM 1275 CA SER A 80 -15.036 -8.768 2.623 1.00 13.33 ATOM 1276 HA SER A 80 -15.463 -8.865 1.636 1.00 2.40 ATOM 1277 CB SER A 80 -13.788 -7.887 2.542 1.00 22.21 ATOM 1278 HB2 SER A 80 -13.880 -7.071 3.242 1.00 52.42 ATOM 1279 HB3 SER A 80 -12.918 -8.478 2.791 1.00 44.45 ATOM 1280 OG SER A 80 -13.622 -7.356 1.239 1.00 15.50 ATOM 1281 HG SER A 80 -13.103 -7.964 0.708 1.00 33.02 ATOM 1282 C SER A 80 -14.662 -10.155 3.136 1.00 44.10 ATOM 1283 O SER A 80 -14.905 -10.487 4.295 1.00 30.32 ATOM 1284 N GLY A 81 -14.067 -10.962 2.262 1.00 51.51 ATOM 1285 H GLY A 81 -13.898 -10.643 1.351 1.00 52.54 ATOM 1286 CA GLY A 81 -13.668 -12.304 2.643 1.00 11.43 ATOM 1287 HA2 GLY A 81 -14.520 -12.814 3.066 1.00 33.33 ATOM 1288 HA3 GLY A 81 -13.344 -12.835 1.760 1.00 35.24 ATOM 1289 C GLY A 81 -12.541 -12.307 3.657 1.00 62.43 ATOM 1290 O GLY A 81 -12.665 -11.728 4.736 1.00 41.25 ATOM 1291 N SER A 82 -11.438 -12.964 3.310 1.00 11.24 ATOM 1292 H SER A 82 -11.400 -13.406 2.436 1.00 2.23 ATOM 1293 CA SER A 82 -10.286 -13.046 4.200 1.00 1.45 ATOM 1294 HA SER A 82 -10.540 -12.538 5.119 1.00 42.52 ATOM 1295 CB SER A 82 -9.960 -14.507 4.514 1.00 65.12 ATOM 1296 HB2 SER A 82 -9.284 -14.891 3.764 1.00 32.15 ATOM 1297 HB3 SER A 82 -9.491 -14.568 5.486 1.00 75.03 ATOM 1298 OG SER A 82 -11.133 -15.301 4.521 1.00 30.51 ATOM 1299 HG SER A 82 -10.954 -16.141 4.092 1.00 70.30 ATOM 1300 C SER A 82 -9.071 -12.363 3.580 1.00 23.01 ATOM 1301 O SER A 82 -8.167 -11.918 4.288 1.00 74.45 ATOM 1302 N GLU A 83 -9.057 -12.285 2.253 1.00 11.51 ATOM 1303 H GLU A 83 -9.807 -12.658 1.744 1.00 3.31 ATOM 1304 CA GLU A 83 -7.953 -11.657 1.537 1.00 63.11 ATOM 1305 HA GLU A 83 -7.050 -12.198 1.779 1.00 14.23 ATOM 1306 CB GLU A 83 -8.187 -11.732 0.027 1.00 63.43 ATOM 1307 HB2 GLU A 83 -9.245 -11.637 -0.167 1.00 1.51 ATOM 1308 HB3 GLU A 83 -7.668 -10.912 -0.447 1.00 1.23 ATOM 1309 CG GLU A 83 -7.701 -13.028 -0.601 1.00 33.44 ATOM 1310 HG2 GLU A 83 -8.144 -13.127 -1.581 1.00 4.04 ATOM 1311 HG3 GLU A 83 -6.626 -12.987 -0.695 1.00 31.33 ATOM 1312 CD GLU A 83 -8.070 -14.248 0.221 1.00 21.24 ATOM 1313 OE1 GLU A 83 -9.055 -14.928 -0.136 1.00 10.22 ATOM 1314 OE2 GLU A 83 -7.374 -14.523 1.221 1.00 13.02 ATOM 1315 C GLU A 83 -7.784 -10.202 1.965 1.00 43.05 ATOM 1316 O GLU A 83 -6.671 -9.746 2.227 1.00 43.54 ATOM 1317 N PHE A 84 -8.896 -9.478 2.032 1.00 33.42 ATOM 1318 H PHE A 84 -9.754 -9.899 1.811 1.00 10.41 ATOM 1319 CA PHE A 84 -8.872 -8.075 2.426 1.00 14.42 ATOM 1320 HA PHE A 84 -8.127 -7.575 1.826 1.00 32.54 ATOM 1321 CB PHE A 84 -10.235 -7.427 2.169 1.00 62.43 ATOM 1322 HB2 PHE A 84 -10.513 -7.590 1.138 1.00 15.44 ATOM 1323 HB3 PHE A 84 -10.970 -7.885 2.813 1.00 71.42 ATOM 1324 CG PHE A 84 -10.253 -5.947 2.423 1.00 31.33 ATOM 1325 CD1 PHE A 84 -11.109 -5.404 3.368 1.00 43.11 ATOM 1326 HD1 PHE A 84 -11.767 -6.056 3.924 1.00 30.44 ATOM 1327 CE1 PHE A 84 -11.128 -4.042 3.605 1.00 62.30 ATOM 1328 HE1 PHE A 84 -11.800 -3.632 4.344 1.00 72.12 ATOM 1329 CZ PHE A 84 -10.288 -3.208 2.895 1.00 45.35 ATOM 1330 HZ PHE A 84 -10.300 -2.144 3.079 1.00 53.14 ATOM 1331 CE2 PHE A 84 -9.429 -3.737 1.951 1.00 52.04 ATOM 1332 HE2 PHE A 84 -8.771 -3.087 1.394 1.00 54.54 ATOM 1333 CD2 PHE A 84 -9.415 -5.099 1.718 1.00 62.24 ATOM 1334 HD2 PHE A 84 -8.744 -5.511 0.978 1.00 22.33 ATOM 1335 C PHE A 84 -8.498 -7.929 3.898 1.00 22.12 ATOM 1336 O PHE A 84 -7.820 -6.977 4.286 1.00 34.12 ATOM 1337 N ARG A 85 -8.944 -8.880 4.713 1.00 51.41 ATOM 1338 H ARG A 85 -9.479 -9.613 4.344 1.00 34.12 ATOM 1339 CA ARG A 85 -8.658 -8.857 6.142 1.00 21.22 ATOM 1340 HA ARG A 85 -8.892 -7.870 6.512 1.00 35.43 ATOM 1341 CB ARG A 85 -9.526 -9.882 6.874 1.00 31.30 ATOM 1342 HB2 ARG A 85 -10.547 -9.530 6.884 1.00 32.34 ATOM 1343 HB3 ARG A 85 -9.482 -10.820 6.340 1.00 13.50 ATOM 1344 CG ARG A 85 -9.095 -10.132 8.310 1.00 44.40 ATOM 1345 HG2 ARG A 85 -8.556 -11.066 8.357 1.00 23.41 ATOM 1346 HG3 ARG A 85 -8.450 -9.326 8.627 1.00 1.52 ATOM 1347 CD ARG A 85 -10.291 -10.207 9.246 1.00 43.30 ATOM 1348 HD2 ARG A 85 -9.965 -10.611 10.193 1.00 73.12 ATOM 1349 HD3 ARG A 85 -10.677 -9.210 9.395 1.00 54.44 ATOM 1350 NE ARG A 85 -11.353 -11.053 8.710 1.00 53.15 ATOM 1351 HE ARG A 85 -11.122 -11.665 7.980 1.00 2.34 ATOM 1352 CZ ARG A 85 -12.604 -11.034 9.157 1.00 60.32 ATOM 1353 NH1 ARG A 85 -12.947 -10.217 10.143 1.00 41.34 ATOM 1354 HH11 ARG A 85 -12.263 -9.612 10.550 1.00 10.02 ATOM 1355 HH12 ARG A 85 -13.890 -10.204 10.477 1.00 43.23 ATOM 1356 NH2 ARG A 85 -13.515 -11.834 8.617 1.00 23.43 ATOM 1357 HH21 ARG A 85 -13.260 -12.452 7.874 1.00 41.02 ATOM 1358 HH22 ARG A 85 -14.455 -11.820 8.955 1.00 54.14 ATOM 1359 C ARG A 85 -7.182 -9.144 6.406 1.00 55.32 ATOM 1360 O ARG A 85 -6.522 -8.418 7.150 1.00 73.12 ATOM 1361 N ARG A 86 -6.672 -10.206 5.791 1.00 13.13 ATOM 1362 H ARG A 86 -7.249 -10.745 5.211 1.00 62.44 ATOM 1363 CA ARG A 86 -5.276 -10.589 5.961 1.00 60.31 ATOM 1364 HA ARG A 86 -5.137 -10.890 6.989 1.00 43.45 ATOM 1365 CB ARG A 86 -4.934 -11.768 5.047 1.00 1.33 ATOM 1366 HB2 ARG A 86 -5.219 -11.519 4.036 1.00 52.23 ATOM 1367 HB3 ARG A 86 -3.868 -11.936 5.081 1.00 31.02 ATOM 1368 CG ARG A 86 -5.633 -13.061 5.434 1.00 41.11 ATOM 1369 HG2 ARG A 86 -5.079 -13.535 6.231 1.00 43.34 ATOM 1370 HG3 ARG A 86 -6.632 -12.831 5.774 1.00 24.23 ATOM 1371 CD ARG A 86 -5.719 -14.021 4.257 1.00 12.45 ATOM 1372 HD2 ARG A 86 -6.318 -13.566 3.482 1.00 4.12 ATOM 1373 HD3 ARG A 86 -4.722 -14.201 3.884 1.00 54.34 ATOM 1374 NE ARG A 86 -6.322 -15.296 4.635 1.00 74.02 ATOM 1375 HE ARG A 86 -6.869 -15.317 5.448 1.00 44.03 ATOM 1376 CZ ARG A 86 -6.169 -16.416 3.938 1.00 70.34 ATOM 1377 NH1 ARG A 86 -5.435 -16.419 2.833 1.00 15.42 ATOM 1378 HH11 ARG A 86 -4.996 -15.575 2.524 1.00 21.42 ATOM 1379 HH12 ARG A 86 -5.321 -17.264 2.311 1.00 45.23 ATOM 1380 NH2 ARG A 86 -6.750 -17.538 4.345 1.00 3.43 ATOM 1381 HH21 ARG A 86 -7.303 -17.540 5.178 1.00 52.25 ATOM 1382 HH22 ARG A 86 -6.634 -18.380 3.820 1.00 42.00 ATOM 1383 C ARG A 86 -4.349 -9.414 5.662 1.00 74.33 ATOM 1384 O ARG A 86 -3.498 -9.061 6.477 1.00 40.45 ATOM 1385 N GLU A 87 -4.522 -8.815 4.488 1.00 52.02 ATOM 1386 H GLU A 87 -5.218 -9.143 3.881 1.00 60.22 ATOM 1387 CA GLU A 87 -3.700 -7.681 4.081 1.00 33.14 ATOM 1388 HA GLU A 87 -2.665 -7.968 4.187 1.00 42.52 ATOM 1389 CB GLU A 87 -3.971 -7.325 2.618 1.00 1.12 ATOM 1390 HB2 GLU A 87 -3.407 -6.439 2.366 1.00 71.05 ATOM 1391 HB3 GLU A 87 -3.639 -8.142 1.995 1.00 42.35 ATOM 1392 CG GLU A 87 -5.437 -7.061 2.317 1.00 3.22 ATOM 1393 HG2 GLU A 87 -6.041 -7.635 3.004 1.00 51.45 ATOM 1394 HG3 GLU A 87 -5.636 -6.009 2.457 1.00 2.51 ATOM 1395 CD GLU A 87 -5.819 -7.443 0.900 1.00 12.53 ATOM 1396 OE1 GLU A 87 -5.293 -8.458 0.398 1.00 55.23 ATOM 1397 OE2 GLU A 87 -6.643 -6.727 0.294 1.00 13.54 ATOM 1398 C GLU A 87 -3.968 -6.469 4.969 1.00 20.23 ATOM 1399 O GLU A 87 -3.076 -5.658 5.215 1.00 11.21 ATOM 1400 N MET A 88 -5.203 -6.354 5.446 1.00 0.05 ATOM 1401 H MET A 88 -5.871 -7.033 5.215 1.00 10.14 ATOM 1402 CA MET A 88 -5.589 -5.242 6.307 1.00 5.23 ATOM 1403 HA MET A 88 -5.295 -4.326 5.816 1.00 31.14 ATOM 1404 CB MET A 88 -7.104 -5.231 6.515 1.00 72.22 ATOM 1405 HB2 MET A 88 -7.474 -6.242 6.433 1.00 60.33 ATOM 1406 HB3 MET A 88 -7.318 -4.857 7.505 1.00 21.51 ATOM 1407 CG MET A 88 -7.849 -4.368 5.510 1.00 72.15 ATOM 1408 HG2 MET A 88 -7.602 -4.703 4.513 1.00 24.34 ATOM 1409 HG3 MET A 88 -8.910 -4.485 5.673 1.00 54.22 ATOM 1410 SD MET A 88 -7.431 -2.620 5.650 1.00 2.11 ATOM 1411 CE MET A 88 -6.441 -2.389 4.175 1.00 30.03 ATOM 1412 HE1 MET A 88 -5.591 -1.764 4.406 1.00 12.23 ATOM 1413 HE2 MET A 88 -6.096 -3.348 3.820 1.00 61.55 ATOM 1414 HE3 MET A 88 -7.039 -1.915 3.411 1.00 71.52 ATOM 1415 C MET A 88 -4.880 -5.327 7.655 1.00 4.53 ATOM 1416 O MET A 88 -4.373 -4.327 8.164 1.00 53.45 ATOM 1417 N GLN A 89 -4.848 -6.525 8.228 1.00 32.50 ATOM 1418 H GLN A 89 -5.269 -7.284 7.773 1.00 15.33 ATOM 1419 CA GLN A 89 -4.202 -6.739 9.518 1.00 41.24 ATOM 1420 HA GLN A 89 -4.740 -6.165 10.257 1.00 70.12 ATOM 1421 CB GLN A 89 -4.257 -8.219 9.901 1.00 44.33 ATOM 1422 HB2 GLN A 89 -3.651 -8.781 9.205 1.00 12.15 ATOM 1423 HB3 GLN A 89 -3.852 -8.336 10.895 1.00 24.00 ATOM 1424 CG GLN A 89 -5.662 -8.799 9.887 1.00 24.05 ATOM 1425 HG2 GLN A 89 -6.371 -7.989 9.804 1.00 72.21 ATOM 1426 HG3 GLN A 89 -5.759 -9.451 9.032 1.00 33.54 ATOM 1427 CD GLN A 89 -5.978 -9.591 11.141 1.00 64.01 ATOM 1428 OE1 GLN A 89 -5.079 -9.972 11.892 1.00 40.33 ATOM 1429 NE2 GLN A 89 -7.260 -9.844 11.374 1.00 12.42 ATOM 1430 HE21 GLN A 89 -7.922 -9.510 10.732 1.00 45.04 ATOM 1431 HE22 GLN A 89 -7.493 -10.354 12.177 1.00 60.25 ATOM 1432 C GLN A 89 -2.753 -6.263 9.486 1.00 53.21 ATOM 1433 O GLN A 89 -2.235 -5.754 10.480 1.00 52.41 ATOM 1434 N ARG A 90 -2.105 -6.432 8.338 1.00 21.33 ATOM 1435 H ARG A 90 -2.572 -6.844 7.581 1.00 22.34 ATOM 1436 CA ARG A 90 -0.715 -6.021 8.178 1.00 74.31 ATOM 1437 HA ARG A 90 -0.123 -6.569 8.895 1.00 5.43 ATOM 1438 CB ARG A 90 -0.222 -6.354 6.768 1.00 14.53 ATOM 1439 HB2 ARG A 90 -0.968 -6.035 6.054 1.00 23.03 ATOM 1440 HB3 ARG A 90 0.694 -5.814 6.584 1.00 24.14 ATOM 1441 CG ARG A 90 0.044 -7.834 6.549 1.00 13.14 ATOM 1442 HG2 ARG A 90 -0.798 -8.400 6.920 1.00 71.23 ATOM 1443 HG3 ARG A 90 0.165 -8.015 5.492 1.00 62.51 ATOM 1444 CD ARG A 90 1.299 -8.288 7.277 1.00 3.23 ATOM 1445 HD2 ARG A 90 1.220 -8.002 8.316 1.00 64.53 ATOM 1446 HD3 ARG A 90 1.373 -9.363 7.204 1.00 13.41 ATOM 1447 NE ARG A 90 2.506 -7.690 6.712 1.00 30.01 ATOM 1448 HE ARG A 90 2.392 -6.985 6.042 1.00 50.21 ATOM 1449 CZ ARG A 90 3.737 -8.051 7.058 1.00 35.14 ATOM 1450 NH1 ARG A 90 3.922 -9.003 7.963 1.00 50.32 ATOM 1451 HH11 ARG A 90 3.134 -9.450 8.385 1.00 30.40 ATOM 1452 HH12 ARG A 90 4.850 -9.274 8.221 1.00 53.51 ATOM 1453 NH2 ARG A 90 4.785 -7.460 6.499 1.00 32.22 ATOM 1454 HH21 ARG A 90 4.649 -6.743 5.817 1.00 51.41 ATOM 1455 HH22 ARG A 90 5.710 -7.732 6.761 1.00 63.45 ATOM 1456 C ARG A 90 -0.556 -4.527 8.445 1.00 21.41 ATOM 1457 O ARG A 90 0.445 -4.092 9.012 1.00 44.34 ATOM 1458 N ASN A 91 -1.550 -3.748 8.033 1.00 75.35 ATOM 1459 H ASN A 91 -2.323 -4.154 7.587 1.00 70.42 ATOM 1460 CA ASN A 91 -1.520 -2.303 8.226 1.00 31.14 ATOM 1461 HA ASN A 91 -0.487 -2.003 8.321 1.00 74.20 ATOM 1462 CB ASN A 91 -2.136 -1.593 7.019 1.00 11.34 ATOM 1463 HB2 ASN A 91 -3.184 -1.847 6.956 1.00 72.11 ATOM 1464 HB3 ASN A 91 -2.036 -0.525 7.147 1.00 30.42 ATOM 1465 CG ASN A 91 -1.469 -1.985 5.715 1.00 31.11 ATOM 1466 OD1 ASN A 91 -0.626 -1.256 5.192 1.00 12.12 ATOM 1467 ND2 ASN A 91 -1.845 -3.142 5.183 1.00 21.44 ATOM 1468 HD21 ASN A 91 -2.522 -3.671 5.655 1.00 20.15 ATOM 1469 HD22 ASN A 91 -1.429 -3.421 4.341 1.00 53.22 ATOM 1470 C ASN A 91 -2.266 -1.909 9.498 1.00 61.03 ATOM 1471 O ASN A 91 -2.690 -0.764 9.651 1.00 52.30 ATOM 1472 N SER A 92 -2.421 -2.866 10.407 1.00 72.11 ATOM 1473 H SER A 92 -2.060 -3.759 10.226 1.00 34.55 ATOM 1474 CA SER A 92 -3.118 -2.620 11.664 1.00 73.41 ATOM 1475 HA SER A 92 -4.083 -2.196 11.430 1.00 35.22 ATOM 1476 CB SER A 92 -3.322 -3.933 12.424 1.00 42.44 ATOM 1477 HB2 SER A 92 -3.875 -3.739 13.330 1.00 5.22 ATOM 1478 HB3 SER A 92 -3.877 -4.622 11.804 1.00 42.23 ATOM 1479 OG SER A 92 -2.079 -4.523 12.764 1.00 52.13 ATOM 1480 HG SER A 92 -2.204 -5.133 13.494 1.00 24.13 ATOM 1481 C SER A 92 -2.343 -1.633 12.531 1.00 55.53 ATOM 1482 O SER A 92 -2.932 -0.843 13.270 1.00 23.21 ATOM 1483 N VAL A 93 -1.019 -1.683 12.434 1.00 4.41 ATOM 1484 H VAL A 93 -0.608 -2.333 11.827 1.00 20.54 ATOM 1485 CA VAL A 93 -0.161 -0.792 13.208 1.00 75.34 ATOM 1486 HA VAL A 93 -0.371 -0.953 14.255 1.00 34.41 ATOM 1487 CB VAL A 93 1.329 -1.094 12.961 1.00 13.23 ATOM 1488 HB VAL A 93 1.436 -2.153 12.780 1.00 33.35 ATOM 1489 CG1 VAL A 93 1.829 -0.349 11.733 1.00 55.20 ATOM 1490 HG11 VAL A 93 1.891 0.707 11.953 1.00 75.22 ATOM 1491 HG12 VAL A 93 2.806 -0.718 11.461 1.00 4.02 ATOM 1492 HG13 VAL A 93 1.144 -0.506 10.913 1.00 75.11 ATOM 1493 CG2 VAL A 93 2.155 -0.733 14.187 1.00 54.23 ATOM 1494 HG21 VAL A 93 3.009 -1.390 14.252 1.00 72.53 ATOM 1495 HG22 VAL A 93 2.493 0.290 14.104 1.00 32.55 ATOM 1496 HG23 VAL A 93 1.548 -0.841 15.074 1.00 25.20 ATOM 1497 C VAL A 93 -0.436 0.668 12.867 1.00 13.11 ATOM 1498 O VAL A 93 -0.278 1.552 13.708 1.00 14.41 ATOM 1499 N ALA A 94 -0.849 0.913 11.628 1.00 40.42 ATOM 1500 H ALA A 94 -0.956 0.166 11.003 1.00 43.40 ATOM 1501 CA ALA A 94 -1.149 2.267 11.176 1.00 23.53 ATOM 1502 HA ALA A 94 -0.323 2.904 11.460 1.00 34.33 ATOM 1503 CB ALA A 94 -1.273 2.302 9.660 1.00 23.32 ATOM 1504 HB1 ALA A 94 -1.931 1.510 9.334 1.00 22.24 ATOM 1505 HB2 ALA A 94 -1.677 3.255 9.354 1.00 35.02 ATOM 1506 HB3 ALA A 94 -0.298 2.165 9.216 1.00 3.21 ATOM 1507 C ALA A 94 -2.424 2.792 11.826 1.00 75.04 ATOM 1508 O ALA A 94 -2.437 3.879 12.403 1.00 50.44 ATOM 1509 N VAL A 95 -3.497 2.013 11.727 1.00 12.23 ATOM 1510 H VAL A 95 -3.425 1.157 11.255 1.00 1.52 ATOM 1511 CA VAL A 95 -4.779 2.400 12.306 1.00 45.15 ATOM 1512 HA VAL A 95 -5.034 3.379 11.927 1.00 4.31 ATOM 1513 CB VAL A 95 -5.896 1.420 11.902 1.00 64.44 ATOM 1514 HB VAL A 95 -6.099 1.551 10.849 1.00 12.31 ATOM 1515 CG1 VAL A 95 -5.451 -0.018 12.124 1.00 43.21 ATOM 1516 HG11 VAL A 95 -6.297 -0.679 12.005 1.00 5.23 ATOM 1517 HG12 VAL A 95 -4.689 -0.275 11.402 1.00 11.45 ATOM 1518 HG13 VAL A 95 -5.051 -0.121 13.122 1.00 43.31 ATOM 1519 CG2 VAL A 95 -7.171 1.718 12.676 1.00 61.55 ATOM 1520 HG21 VAL A 95 -7.958 1.058 12.340 1.00 1.31 ATOM 1521 HG22 VAL A 95 -6.997 1.563 13.730 1.00 24.50 ATOM 1522 HG23 VAL A 95 -7.464 2.743 12.506 1.00 43.20 ATOM 1523 C VAL A 95 -4.698 2.463 13.827 1.00 53.34 ATOM 1524 O VAL A 95 -5.381 3.267 14.462 1.00 51.25 ATOM 1525 N ARG A 96 -3.859 1.610 14.405 1.00 12.54 ATOM 1526 H ARG A 96 -3.342 0.994 13.846 1.00 71.02 ATOM 1527 CA ARG A 96 -3.690 1.569 15.853 1.00 60.32 ATOM 1528 HA ARG A 96 -4.670 1.498 16.300 1.00 53.23 ATOM 1529 CB ARG A 96 -2.870 0.342 16.257 1.00 42.15 ATOM 1530 HB2 ARG A 96 -2.379 -0.053 15.379 1.00 33.52 ATOM 1531 HB3 ARG A 96 -2.120 0.645 16.972 1.00 35.12 ATOM 1532 CG ARG A 96 -3.701 -0.769 16.878 1.00 43.40 ATOM 1533 HG2 ARG A 96 -4.127 -0.412 17.804 1.00 52.42 ATOM 1534 HG3 ARG A 96 -4.492 -1.038 16.195 1.00 74.21 ATOM 1535 CD ARG A 96 -2.857 -2.000 17.169 1.00 42.24 ATOM 1536 HD2 ARG A 96 -3.109 -2.770 16.455 1.00 53.42 ATOM 1537 HD3 ARG A 96 -1.815 -1.738 17.062 1.00 24.30 ATOM 1538 NE ARG A 96 -3.082 -2.512 18.517 1.00 13.05 ATOM 1539 HE ARG A 96 -3.545 -3.371 18.605 1.00 11.24 ATOM 1540 CZ ARG A 96 -2.695 -1.878 19.619 1.00 64.14 ATOM 1541 NH1 ARG A 96 -2.066 -0.714 19.531 1.00 60.10 ATOM 1542 HH11 ARG A 96 -1.884 -0.312 18.634 1.00 4.31 ATOM 1543 HH12 ARG A 96 -1.776 -0.238 20.362 1.00 72.32 ATOM 1544 NH2 ARG A 96 -2.936 -2.408 20.811 1.00 72.53 ATOM 1545 HH21 ARG A 96 -3.410 -3.286 20.881 1.00 50.32 ATOM 1546 HH22 ARG A 96 -2.644 -1.931 21.639 1.00 40.13 ATOM 1547 C ARG A 96 -3.009 2.838 16.357 1.00 32.45 ATOM 1548 O ARG A 96 -3.385 3.385 17.393 1.00 4.21 ATOM 1549 N ASN A 97 -2.006 3.299 15.618 1.00 62.11 ATOM 1550 H ASN A 97 -1.753 2.818 14.802 1.00 4.41 ATOM 1551 CA ASN A 97 -1.272 4.503 15.991 1.00 62.41 ATOM 1552 HA ASN A 97 -0.837 4.337 16.965 1.00 15.23 ATOM 1553 CB ASN A 97 -0.150 4.773 14.986 1.00 55.32 ATOM 1554 HB2 ASN A 97 -0.421 4.348 14.030 1.00 33.34 ATOM 1555 HB3 ASN A 97 -0.022 5.840 14.877 1.00 60.32 ATOM 1556 CG ASN A 97 1.172 4.172 15.419 1.00 23.33 ATOM 1557 OD1 ASN A 97 1.723 4.538 16.457 1.00 2.45 ATOM 1558 ND2 ASN A 97 1.689 3.243 14.623 1.00 33.44 ATOM 1559 HD21 ASN A 97 1.194 3.000 13.812 1.00 4.53 ATOM 1560 HD22 ASN A 97 2.543 2.836 14.880 1.00 12.51 ATOM 1561 C ASN A 97 -2.205 5.707 16.066 1.00 42.43 ATOM 1562 O ASN A 97 -1.944 6.664 16.796 1.00 43.40 ATOM 1563 N LEU A 98 -3.293 5.654 15.306 1.00 34.54 ATOM 1564 H LEU A 98 -3.447 4.865 14.746 1.00 53.23 ATOM 1565 CA LEU A 98 -4.267 6.740 15.287 1.00 61.14 ATOM 1566 HA LEU A 98 -3.747 7.645 15.010 1.00 13.34 ATOM 1567 CB LEU A 98 -5.357 6.455 14.252 1.00 51.31 ATOM 1568 HB2 LEU A 98 -5.860 5.546 14.543 1.00 10.13 ATOM 1569 HB3 LEU A 98 -6.059 7.277 14.278 1.00 62.14 ATOM 1570 CG LEU A 98 -4.884 6.286 12.808 1.00 51.53 ATOM 1571 HG LEU A 98 -4.556 5.267 12.660 1.00 71.32 ATOM 1572 CD1 LEU A 98 -6.024 6.557 11.838 1.00 44.43 ATOM 1573 HD11 LEU A 98 -6.300 5.639 11.341 1.00 44.00 ATOM 1574 HD12 LEU A 98 -6.874 6.943 12.380 1.00 32.02 ATOM 1575 HD13 LEU A 98 -5.706 7.283 11.103 1.00 33.31 ATOM 1576 CD2 LEU A 98 -3.707 7.207 12.521 1.00 41.21 ATOM 1577 HD21 LEU A 98 -3.925 8.197 12.895 1.00 65.24 ATOM 1578 HD22 LEU A 98 -2.823 6.824 13.009 1.00 11.24 ATOM 1579 HD23 LEU A 98 -3.538 7.254 11.455 1.00 24.23 ATOM 1580 C LEU A 98 -4.895 6.934 16.663 1.00 24.22 ATOM 1581 O LEU A 98 -5.499 7.970 16.941 1.00 24.03 ATOM 1582 N PHE A 99 -4.746 5.931 17.522 1.00 22.22 ATOM 1583 H PHE A 99 -4.254 5.130 17.242 1.00 50.41 ATOM 1584 CA PHE A 99 -5.297 5.991 18.871 1.00 40.31 ATOM 1585 HA PHE A 99 -6.373 5.980 18.789 1.00 22.13 ATOM 1586 CB PHE A 99 -4.846 4.776 19.684 1.00 1.20 ATOM 1587 HB2 PHE A 99 -3.801 4.589 19.488 1.00 20.50 ATOM 1588 HB3 PHE A 99 -4.979 4.986 20.735 1.00 71.34 ATOM 1589 CG PHE A 99 -5.608 3.523 19.361 1.00 24.51 ATOM 1590 CD1 PHE A 99 -5.551 2.425 20.205 1.00 62.14 ATOM 1591 HD1 PHE A 99 -4.951 2.477 21.103 1.00 72.03 ATOM 1592 CE1 PHE A 99 -6.251 1.270 19.911 1.00 62.24 ATOM 1593 HE1 PHE A 99 -6.197 0.421 20.577 1.00 51.44 ATOM 1594 CZ PHE A 99 -7.017 1.202 18.763 1.00 23.14 ATOM 1595 HZ PHE A 99 -7.565 0.301 18.532 1.00 21.11 ATOM 1596 CE2 PHE A 99 -7.082 2.290 17.915 1.00 73.45 ATOM 1597 HE2 PHE A 99 -7.680 2.239 17.017 1.00 73.12 ATOM 1598 CD2 PHE A 99 -6.380 3.442 18.214 1.00 61.35 ATOM 1599 HD2 PHE A 99 -6.431 4.291 17.548 1.00 34.11 ATOM 1600 C PHE A 99 -4.870 7.276 19.576 1.00 74.33 ATOM 1601 O PHE A 99 -5.650 7.882 20.311 1.00 10.12 ATOM 1602 N HIS A 100 -3.627 7.685 19.346 1.00 64.31 ATOM 1603 H HIS A 100 -3.053 7.159 18.750 1.00 32.02 ATOM 1604 CA HIS A 100 -3.095 8.897 19.958 1.00 10.13 ATOM 1605 HA HIS A 100 -3.897 9.373 20.502 1.00 50.12 ATOM 1606 CB HIS A 100 -1.970 8.550 20.934 1.00 32.00 ATOM 1607 HB2 HIS A 100 -1.305 9.396 21.022 1.00 11.31 ATOM 1608 HB3 HIS A 100 -2.397 8.331 21.902 1.00 1.23 ATOM 1609 CG HIS A 100 -1.155 7.367 20.512 1.00 63.05 ATOM 1610 ND1 HIS A 100 -1.380 6.091 20.982 1.00 21.34 ATOM 1611 CD2 HIS A 100 -0.111 7.272 19.655 1.00 61.40 ATOM 1612 HD1 HIS A 100 -2.074 5.832 21.624 1.00 63.54 ATOM 1613 CE1 HIS A 100 -0.509 5.262 20.435 1.00 21.33 ATOM 1614 NE2 HIS A 100 0.272 5.953 19.625 1.00 3.33 ATOM 1615 HD2 HIS A 100 0.338 8.082 19.098 1.00 64.11 ATOM 1616 HE1 HIS A 100 -0.446 4.199 20.618 1.00 40.50 ATOM 1617 C HIS A 100 -2.582 9.863 18.895 1.00 63.04 ATOM 1618 O HIS A 100 -1.572 10.539 19.092 1.00 41.45 ATOM 1619 N TYR A 101 -3.283 9.921 17.768 1.00 41.41 ATOM 1620 H TYR A 101 -4.079 9.358 17.670 1.00 64.12 ATOM 1621 CA TYR A 101 -2.896 10.802 16.672 1.00 72.22 ATOM 1622 HA TYR A 101 -1.939 10.467 16.300 1.00 40.25 ATOM 1623 CB TYR A 101 -3.923 10.724 15.541 1.00 61.23 ATOM 1624 HB2 TYR A 101 -3.791 9.795 15.007 1.00 44.51 ATOM 1625 HB3 TYR A 101 -4.917 10.752 15.963 1.00 3.13 ATOM 1626 CG TYR A 101 -3.810 11.853 14.542 1.00 53.32 ATOM 1627 CD1 TYR A 101 -4.643 12.962 14.621 1.00 15.52 ATOM 1628 HD1 TYR A 101 -5.380 13.011 15.411 1.00 64.34 ATOM 1629 CE1 TYR A 101 -4.545 13.997 13.710 1.00 22.44 ATOM 1630 HE1 TYR A 101 -5.201 14.851 13.788 1.00 32.24 ATOM 1631 CZ TYR A 101 -3.604 13.931 12.704 1.00 2.41 ATOM 1632 CE2 TYR A 101 -2.765 12.841 12.604 1.00 30.00 ATOM 1633 HE2 TYR A 101 -2.029 12.790 11.816 1.00 64.03 ATOM 1634 CD2 TYR A 101 -2.872 11.811 13.518 1.00 22.13 ATOM 1635 HD2 TYR A 101 -2.217 10.955 13.443 1.00 43.14 ATOM 1636 OH TYR A 101 -3.502 14.959 11.794 1.00 25.14 ATOM 1637 HH TYR A 101 -4.067 15.685 12.068 1.00 45.42 ATOM 1638 C TYR A 101 -2.761 12.243 17.153 1.00 51.33 ATOM 1639 O TYR A 101 -2.072 13.055 16.535 1.00 50.15 ATOM 1640 N LYS A 102 -3.424 12.555 18.261 1.00 21.34 ATOM 1641 H LYS A 102 -3.957 11.864 18.710 1.00 44.05 ATOM 1642 CA LYS A 102 -3.378 13.897 18.829 1.00 33.12 ATOM 1643 HA LYS A 102 -3.427 14.604 18.015 1.00 73.43 ATOM 1644 CB LYS A 102 -4.575 14.122 19.757 1.00 62.45 ATOM 1645 HB2 LYS A 102 -4.246 14.682 20.619 1.00 12.40 ATOM 1646 HB3 LYS A 102 -5.322 14.696 19.228 1.00 61.03 ATOM 1647 CG LYS A 102 -5.219 12.834 20.241 1.00 3.24 ATOM 1648 HG2 LYS A 102 -6.112 13.076 20.798 1.00 4.33 ATOM 1649 HG3 LYS A 102 -5.479 12.228 19.385 1.00 13.22 ATOM 1650 CD LYS A 102 -4.280 12.044 21.138 1.00 43.33 ATOM 1651 HD2 LYS A 102 -4.819 11.212 21.565 1.00 11.24 ATOM 1652 HD3 LYS A 102 -3.456 11.674 20.544 1.00 44.50 ATOM 1653 CE LYS A 102 -3.730 12.905 22.265 1.00 31.31 ATOM 1654 HE2 LYS A 102 -3.167 12.277 22.938 1.00 65.42 ATOM 1655 HE3 LYS A 102 -3.078 13.655 21.842 1.00 15.15 ATOM 1656 NZ LYS A 102 -4.816 13.580 23.028 1.00 75.32 ATOM 1657 HZ1 LYS A 102 -4.590 13.586 24.043 1.00 43.10 ATOM 1658 HZ2 LYS A 102 -4.925 14.561 22.702 1.00 52.53 ATOM 1659 HZ3 LYS A 102 -5.717 13.078 22.888 1.00 64.41 ATOM 1660 C LYS A 102 -2.079 14.119 19.596 1.00 44.40 ATOM 1661 O LYS A 102 -1.598 15.246 19.709 1.00 15.41 ATOM 1662 N GLY A 103 -1.513 13.036 20.120 1.00 1.32 ATOM 1663 H GLY A 103 -1.941 12.163 19.998 1.00 30.01 ATOM 1664 CA GLY A 103 -0.273 13.135 20.868 1.00 13.12 ATOM 1665 HA2 GLY A 103 0.076 12.140 21.099 1.00 73.43 ATOM 1666 HA3 GLY A 103 0.465 13.632 20.255 1.00 32.44 ATOM 1667 C GLY A 103 -0.436 13.910 22.161 1.00 73.31 ATOM 1668 O GLY A 103 -0.131 13.402 23.240 1.00 23.14 ATOM 1669 N HIS A 104 -0.918 15.144 22.053 1.00 42.13 ATOM 1670 H HIS A 104 -1.143 15.493 21.165 1.00 22.12 ATOM 1671 CA HIS A 104 -1.120 15.991 23.223 1.00 42.22 ATOM 1672 HA HIS A 104 -1.227 15.348 24.083 1.00 2.21 ATOM 1673 CB HIS A 104 0.088 16.905 23.432 1.00 61.13 ATOM 1674 HB2 HIS A 104 -0.127 17.876 23.011 1.00 4.20 ATOM 1675 HB3 HIS A 104 0.273 17.010 24.491 1.00 23.31 ATOM 1676 CG HIS A 104 1.343 16.395 22.792 1.00 32.35 ATOM 1677 ND1 HIS A 104 2.060 15.326 23.289 1.00 53.42 ATOM 1678 CD2 HIS A 104 2.007 16.812 21.689 1.00 30.42 ATOM 1679 HD1 HIS A 104 1.832 14.806 24.087 1.00 43.10 ATOM 1680 CE1 HIS A 104 3.111 15.109 22.519 1.00 4.35 ATOM 1681 NE2 HIS A 104 3.102 15.997 21.541 1.00 24.22 ATOM 1682 HD2 HIS A 104 1.728 17.633 21.044 1.00 1.23 ATOM 1683 HE1 HIS A 104 3.852 14.338 22.665 1.00 65.35 ATOM 1684 C HIS A 104 -2.387 16.829 23.075 1.00 24.40 ATOM 1685 O HIS A 104 -2.905 17.025 21.976 1.00 74.11 ATOM 1686 N PRO A 105 -2.898 17.334 24.207 1.00 1.03 ATOM 1687 CA PRO A 105 -4.110 18.158 24.230 1.00 51.12 ATOM 1688 HA PRO A 105 -4.934 17.665 23.736 1.00 73.14 ATOM 1689 CB PRO A 105 -4.417 18.297 25.723 1.00 41.10 ATOM 1690 HB2 PRO A 105 -4.832 19.276 25.918 1.00 4.12 ATOM 1691 HB3 PRO A 105 -5.121 17.536 26.022 1.00 72.51 ATOM 1692 CG PRO A 105 -3.101 18.117 26.398 1.00 12.34 ATOM 1693 HG2 PRO A 105 -2.581 19.062 26.447 1.00 33.12 ATOM 1694 HG3 PRO A 105 -3.250 17.718 27.391 1.00 70.54 ATOM 1695 CD PRO A 105 -2.332 17.140 25.553 1.00 42.41 ATOM 1696 HD2 PRO A 105 -1.278 17.378 25.566 1.00 74.11 ATOM 1697 HD3 PRO A 105 -2.497 16.130 25.898 1.00 11.52 ATOM 1698 C PRO A 105 -3.890 19.530 23.601 1.00 32.22 ATOM 1699 O PRO A 105 -2.879 19.765 22.940 1.00 43.20 ATOM 1700 N ASP A 106 -4.843 20.431 23.812 1.00 43.51 ATOM 1701 H ASP A 106 -5.625 20.184 24.348 1.00 75.44 ATOM 1702 CA ASP A 106 -4.752 21.781 23.267 1.00 51.11 ATOM 1703 HA ASP A 106 -3.769 22.165 23.495 1.00 53.35 ATOM 1704 CB ASP A 106 -4.936 21.754 21.749 1.00 42.43 ATOM 1705 HB2 ASP A 106 -5.461 20.852 21.472 1.00 70.21 ATOM 1706 HB3 ASP A 106 -5.519 22.612 21.448 1.00 14.12 ATOM 1707 CG ASP A 106 -3.615 21.787 21.005 1.00 11.21 ATOM 1708 OD1 ASP A 106 -3.464 21.022 20.030 1.00 61.15 ATOM 1709 OD2 ASP A 106 -2.733 22.579 21.398 1.00 70.31 ATOM 1710 C ASP A 106 -5.796 22.695 23.902 1.00 24.21 ATOM 1711 O ASP A 106 -6.748 22.242 24.538 1.00 3.41 ATOM 1712 N PRO A 107 -5.614 24.012 23.728 1.00 43.22 ATOM 1713 CA PRO A 107 -6.529 25.017 24.277 1.00 41.23 ATOM 1714 HA PRO A 107 -6.674 24.884 25.339 1.00 62.32 ATOM 1715 CB PRO A 107 -5.799 26.338 24.021 1.00 15.41 ATOM 1716 HB2 PRO A 107 -6.520 27.113 23.796 1.00 22.55 ATOM 1717 HB3 PRO A 107 -5.228 26.613 24.895 1.00 50.31 ATOM 1718 CG PRO A 107 -4.913 26.063 22.856 1.00 74.33 ATOM 1719 HG2 PRO A 107 -5.457 26.219 21.936 1.00 22.42 ATOM 1720 HG3 PRO A 107 -4.046 26.705 22.894 1.00 12.23 ATOM 1721 CD PRO A 107 -4.501 24.622 22.981 1.00 42.21 ATOM 1722 HD2 PRO A 107 -4.399 24.172 22.004 1.00 14.43 ATOM 1723 HD3 PRO A 107 -3.576 24.541 23.533 1.00 13.25 ATOM 1724 C PRO A 107 -7.883 25.012 23.576 1.00 12.10 ATOM 1725 O PRO A 107 -8.929 25.094 24.223 1.00 65.25 ATOM 1726 N LEU A 108 -7.858 24.915 22.251 1.00 13.34 ATOM 1727 H LEU A 108 -6.995 24.853 21.792 1.00 12.32 ATOM 1728 CA LEU A 108 -9.085 24.899 21.462 1.00 31.02 ATOM 1729 HA LEU A 108 -9.821 25.495 21.981 1.00 2.13 ATOM 1730 CB LEU A 108 -8.835 25.507 20.081 1.00 3.33 ATOM 1731 HB2 LEU A 108 -8.438 24.731 19.445 1.00 2.22 ATOM 1732 HB3 LEU A 108 -9.786 25.840 19.690 1.00 63.11 ATOM 1733 CG LEU A 108 -7.868 26.691 20.035 1.00 62.15 ATOM 1734 HG LEU A 108 -7.750 27.091 21.032 1.00 11.12 ATOM 1735 CD1 LEU A 108 -6.499 26.243 19.545 1.00 54.32 ATOM 1736 HD11 LEU A 108 -6.213 25.337 20.057 1.00 62.54 ATOM 1737 HD12 LEU A 108 -6.540 26.059 18.481 1.00 12.04 ATOM 1738 HD13 LEU A 108 -5.773 27.017 19.749 1.00 75.54 ATOM 1739 CD2 LEU A 108 -8.420 27.796 19.145 1.00 24.51 ATOM 1740 HD21 LEU A 108 -7.928 28.728 19.382 1.00 71.43 ATOM 1741 HD22 LEU A 108 -8.240 27.547 18.109 1.00 35.05 ATOM 1742 HD23 LEU A 108 -9.482 27.896 19.313 1.00 63.13 ATOM 1743 C LEU A 108 -9.619 23.478 21.315 1.00 31.32 ATOM 1744 O LEU A 108 -9.057 22.531 21.867 1.00 12.41 ATOM 1745 N LYS A 109 -10.707 23.335 20.566 1.00 63.54 ATOM 1746 H LYS A 109 -11.109 24.127 20.152 1.00 54.15 ATOM 1747 CA LYS A 109 -11.316 22.029 20.342 1.00 62.22 ATOM 1748 HA LYS A 109 -11.746 21.699 21.275 1.00 25.24 ATOM 1749 CB LYS A 109 -12.425 22.134 19.292 1.00 23.53 ATOM 1750 HB2 LYS A 109 -12.468 21.207 18.738 1.00 12.43 ATOM 1751 HB3 LYS A 109 -13.368 22.286 19.797 1.00 70.12 ATOM 1752 CG LYS A 109 -12.223 23.271 18.306 1.00 61.44 ATOM 1753 HG2 LYS A 109 -13.043 23.275 17.603 1.00 43.32 ATOM 1754 HG3 LYS A 109 -12.205 24.206 18.847 1.00 31.11 ATOM 1755 CD LYS A 109 -10.920 23.119 17.539 1.00 4.22 ATOM 1756 HD2 LYS A 109 -10.094 23.193 18.231 1.00 10.43 ATOM 1757 HD3 LYS A 109 -10.904 22.150 17.060 1.00 13.23 ATOM 1758 CE LYS A 109 -10.769 24.198 16.478 1.00 63.14 ATOM 1759 HE2 LYS A 109 -10.604 25.146 16.967 1.00 65.51 ATOM 1760 HE3 LYS A 109 -9.916 23.959 15.859 1.00 33.11 ATOM 1761 NZ LYS A 109 -11.979 24.302 15.616 1.00 30.42 ATOM 1762 HZ1 LYS A 109 -11.711 24.611 14.660 1.00 75.43 ATOM 1763 HZ2 LYS A 109 -12.451 23.377 15.551 1.00 53.13 ATOM 1764 HZ3 LYS A 109 -12.646 24.992 16.018 1.00 24.40 ATOM 1765 C LYS A 109 -10.272 21.011 19.894 1.00 62.02 ATOM 1766 O LYS A 109 -9.902 20.962 18.722 1.00 64.14 ATOM 1767 N GLY A 110 -9.802 20.198 20.835 1.00 4.45 ATOM 1768 H GLY A 110 -10.133 20.283 21.754 1.00 54.41 ATOM 1769 CA GLY A 110 -8.806 19.192 20.517 1.00 21.31 ATOM 1770 HA2 GLY A 110 -8.177 19.562 19.721 1.00 33.01 ATOM 1771 HA3 GLY A 110 -8.196 19.016 21.391 1.00 34.33 ATOM 1772 C GLY A 110 -9.427 17.879 20.082 1.00 10.21 ATOM 1773 O GLY A 110 -8.925 17.218 19.173 1.00 25.14 ATOM 1774 N ASP A 111 -10.521 17.500 20.733 1.00 54.23 ATOM 1775 H ASP A 111 -10.874 18.071 21.448 1.00 60.51 ATOM 1776 CA ASP A 111 -11.212 16.257 20.408 1.00 1.34 ATOM 1777 HA ASP A 111 -10.477 15.554 20.047 1.00 2.04 ATOM 1778 CB ASP A 111 -11.881 15.680 21.657 1.00 61.12 ATOM 1779 HB2 ASP A 111 -12.923 15.964 21.663 1.00 73.33 ATOM 1780 HB3 ASP A 111 -11.805 14.603 21.632 1.00 33.21 ATOM 1781 CG ASP A 111 -11.242 16.177 22.939 1.00 40.35 ATOM 1782 OD1 ASP A 111 -11.505 17.337 23.322 1.00 70.50 ATOM 1783 OD2 ASP A 111 -10.480 15.407 23.559 1.00 63.03 ATOM 1784 C ASP A 111 -12.253 16.483 19.317 1.00 70.05 ATOM 1785 O ASP A 111 -13.229 15.740 19.213 1.00 42.44 ATOM 1786 N ALA A 112 -12.038 17.514 18.505 1.00 34.43 ATOM 1787 H ALA A 112 -11.242 18.069 18.639 1.00 73.15 ATOM 1788 CA ALA A 112 -12.957 17.836 17.421 1.00 54.51 ATOM 1789 HA ALA A 112 -13.960 17.613 17.756 1.00 53.03 ATOM 1790 CB ALA A 112 -12.888 19.321 17.095 1.00 60.02 ATOM 1791 HB1 ALA A 112 -11.971 19.734 17.489 1.00 33.22 ATOM 1792 HB2 ALA A 112 -12.912 19.456 16.023 1.00 22.35 ATOM 1793 HB3 ALA A 112 -13.732 19.827 17.540 1.00 3.20 ATOM 1794 C ALA A 112 -12.655 17.005 16.179 1.00 44.31 ATOM 1795 O ALA A 112 -13.443 16.143 15.789 1.00 22.52 ATOM 1796 N LEU A 113 -11.509 17.270 15.560 1.00 13.32 ATOM 1797 H LEU A 113 -10.923 17.969 15.918 1.00 63.43 ATOM 1798 CA LEU A 113 -11.102 16.547 14.361 1.00 74.43 ATOM 1799 HA LEU A 113 -11.997 16.211 13.857 1.00 23.53 ATOM 1800 CB LEU A 113 -10.321 17.470 13.425 1.00 44.13 ATOM 1801 HB2 LEU A 113 -10.045 16.899 12.552 1.00 42.15 ATOM 1802 HB3 LEU A 113 -10.978 18.277 13.133 1.00 61.25 ATOM 1803 CG LEU A 113 -9.046 18.088 14.002 1.00 74.13 ATOM 1804 HG LEU A 113 -9.068 18.002 15.079 1.00 32.24 ATOM 1805 CD1 LEU A 113 -7.818 17.347 13.497 1.00 30.21 ATOM 1806 HD11 LEU A 113 -7.229 17.012 14.338 1.00 2.21 ATOM 1807 HD12 LEU A 113 -8.128 16.493 12.912 1.00 5.41 ATOM 1808 HD13 LEU A 113 -7.225 18.009 12.883 1.00 74.51 ATOM 1809 CD2 LEU A 113 -8.963 19.566 13.648 1.00 62.40 ATOM 1810 HD21 LEU A 113 -9.534 20.140 14.363 1.00 62.34 ATOM 1811 HD22 LEU A 113 -7.931 19.884 13.673 1.00 71.23 ATOM 1812 HD23 LEU A 113 -9.364 19.722 12.658 1.00 71.04 ATOM 1813 C LEU A 113 -10.254 15.331 14.720 1.00 60.14 ATOM 1814 O LEU A 113 -10.412 14.258 14.139 1.00 51.24 ATOM 1815 N ASN A 114 -9.355 15.507 15.682 1.00 22.34 ATOM 1816 H ASN A 114 -9.276 16.386 16.108 1.00 23.34 ATOM 1817 CA ASN A 114 -8.482 14.423 16.120 1.00 13.34 ATOM 1818 HA ASN A 114 -7.928 14.076 15.261 1.00 0.54 ATOM 1819 CB ASN A 114 -7.498 14.929 17.177 1.00 62.21 ATOM 1820 HB2 ASN A 114 -6.494 14.869 16.782 1.00 2.43 ATOM 1821 HB3 ASN A 114 -7.728 15.957 17.412 1.00 5.13 ATOM 1822 CG ASN A 114 -7.557 14.118 18.457 1.00 2.12 ATOM 1823 OD1 ASN A 114 -7.422 12.895 18.437 1.00 75.51 ATOM 1824 ND2 ASN A 114 -7.759 14.799 19.579 1.00 30.44 ATOM 1825 HD21 ASN A 114 -7.857 15.772 19.520 1.00 54.03 ATOM 1826 HD22 ASN A 114 -7.801 14.300 20.422 1.00 61.53 ATOM 1827 C ASN A 114 -9.297 13.262 16.683 1.00 41.25 ATOM 1828 O ASN A 114 -9.031 12.099 16.381 1.00 63.43 ATOM 1829 N LYS A 115 -10.292 13.586 17.501 1.00 3.45 ATOM 1830 H LYS A 115 -10.455 14.532 17.704 1.00 23.02 ATOM 1831 CA LYS A 115 -11.148 12.572 18.105 1.00 3.33 ATOM 1832 HA LYS A 115 -10.543 11.987 18.781 1.00 22.10 ATOM 1833 CB LYS A 115 -12.279 13.235 18.895 1.00 23.44 ATOM 1834 HB2 LYS A 115 -11.857 13.995 19.536 1.00 22.10 ATOM 1835 HB3 LYS A 115 -12.962 13.701 18.200 1.00 33.52 ATOM 1836 CG LYS A 115 -13.066 12.265 19.760 1.00 64.11 ATOM 1837 HG2 LYS A 115 -12.714 11.262 19.572 1.00 65.51 ATOM 1838 HG3 LYS A 115 -12.908 12.515 20.800 1.00 73.33 ATOM 1839 CD LYS A 115 -14.553 12.328 19.457 1.00 52.43 ATOM 1840 HD2 LYS A 115 -14.704 12.161 18.401 1.00 52.44 ATOM 1841 HD3 LYS A 115 -15.060 11.558 20.021 1.00 41.10 ATOM 1842 CE LYS A 115 -15.141 13.681 19.829 1.00 44.23 ATOM 1843 HE2 LYS A 115 -14.490 14.156 20.547 1.00 14.12 ATOM 1844 HE3 LYS A 115 -15.199 14.290 18.939 1.00 52.33 ATOM 1845 NZ LYS A 115 -16.502 13.552 20.418 1.00 20.31 ATOM 1846 HZ1 LYS A 115 -16.953 14.487 20.485 1.00 70.43 ATOM 1847 HZ2 LYS A 115 -17.092 12.936 19.823 1.00 71.32 ATOM 1848 HZ3 LYS A 115 -16.441 13.139 21.371 1.00 10.41 ATOM 1849 C LYS A 115 -11.730 11.648 17.041 1.00 54.12 ATOM 1850 O LYS A 115 -11.740 10.428 17.203 1.00 53.34 ATOM 1851 N ALA A 116 -12.214 12.238 15.952 1.00 22.42 ATOM 1852 H ALA A 116 -12.178 13.214 15.881 1.00 5.15 ATOM 1853 CA ALA A 116 -12.795 11.467 14.860 1.00 24.41 ATOM 1854 HA ALA A 116 -13.661 10.946 15.243 1.00 42.13 ATOM 1855 CB ALA A 116 -13.255 12.394 13.746 1.00 52.54 ATOM 1856 HB1 ALA A 116 -12.661 12.218 12.861 1.00 3.05 ATOM 1857 HB2 ALA A 116 -14.295 12.203 13.525 1.00 41.25 ATOM 1858 HB3 ALA A 116 -13.137 13.421 14.060 1.00 71.00 ATOM 1859 C ALA A 116 -11.801 10.443 14.322 1.00 70.23 ATOM 1860 O ALA A 116 -12.191 9.385 13.826 1.00 1.41 ATOM 1861 N VAL A 117 -10.515 10.764 14.422 1.00 61.34 ATOM 1862 H VAL A 117 -10.266 11.621 14.826 1.00 33.24 ATOM 1863 CA VAL A 117 -9.465 9.871 13.945 1.00 50.41 ATOM 1864 HA VAL A 117 -9.773 9.475 12.988 1.00 5.20 ATOM 1865 CB VAL A 117 -8.134 10.623 13.752 1.00 35.10 ATOM 1866 HB VAL A 117 -7.872 11.094 14.688 1.00 42.54 ATOM 1867 CG1 VAL A 117 -7.023 9.654 13.379 1.00 21.11 ATOM 1868 HG11 VAL A 117 -6.227 10.192 12.886 1.00 24.15 ATOM 1869 HG12 VAL A 117 -6.640 9.184 14.273 1.00 75.51 ATOM 1870 HG13 VAL A 117 -7.413 8.898 12.713 1.00 5.11 ATOM 1871 CG2 VAL A 117 -8.284 11.708 12.696 1.00 60.40 ATOM 1872 HG21 VAL A 117 -9.061 11.427 12.000 1.00 44.54 ATOM 1873 HG22 VAL A 117 -8.547 12.640 13.173 1.00 52.24 ATOM 1874 HG23 VAL A 117 -7.350 11.825 12.166 1.00 54.01 ATOM 1875 C VAL A 117 -9.247 8.714 14.912 1.00 25.44 ATOM 1876 O VAL A 117 -9.352 7.547 14.534 1.00 32.22 ATOM 1877 N ARG A 118 -8.942 9.044 16.163 1.00 2.30 ATOM 1878 H ARG A 118 -8.872 9.992 16.404 1.00 61.21 ATOM 1879 CA ARG A 118 -8.708 8.032 17.186 1.00 64.14 ATOM 1880 HA ARG A 118 -7.937 7.367 16.824 1.00 11.44 ATOM 1881 CB ARG A 118 -8.231 8.687 18.483 1.00 11.50 ATOM 1882 HB2 ARG A 118 -8.187 7.936 19.258 1.00 53.03 ATOM 1883 HB3 ARG A 118 -7.242 9.090 18.326 1.00 24.45 ATOM 1884 CG ARG A 118 -9.132 9.813 18.963 1.00 13.32 ATOM 1885 HG2 ARG A 118 -9.407 10.427 18.118 1.00 10.53 ATOM 1886 HG3 ARG A 118 -10.021 9.387 19.405 1.00 44.00 ATOM 1887 CD ARG A 118 -8.434 10.684 19.996 1.00 31.45 ATOM 1888 HD2 ARG A 118 -7.367 10.599 19.857 1.00 62.02 ATOM 1889 HD3 ARG A 118 -8.736 11.709 19.847 1.00 54.34 ATOM 1890 NE ARG A 118 -8.766 10.285 21.362 1.00 53.52 ATOM 1891 HE ARG A 118 -9.106 9.377 21.500 1.00 55.33 ATOM 1892 CZ ARG A 118 -8.631 11.085 22.414 1.00 70.01 ATOM 1893 NH1 ARG A 118 -8.173 12.319 22.258 1.00 11.51 ATOM 1894 HH11 ARG A 118 -7.929 12.650 21.347 1.00 55.14 ATOM 1895 HH12 ARG A 118 -8.073 12.920 23.052 1.00 74.11 ATOM 1896 NH2 ARG A 118 -8.955 10.650 23.625 1.00 3.21 ATOM 1897 HH21 ARG A 118 -9.300 9.720 23.746 1.00 14.34 ATOM 1898 HH22 ARG A 118 -8.852 11.252 24.416 1.00 14.41 ATOM 1899 C ARG A 118 -9.973 7.221 17.448 1.00 54.12 ATOM 1900 O ARG A 118 -9.906 6.040 17.788 1.00 42.44 ATOM 1901 N GLU A 119 -11.126 7.864 17.288 1.00 42.30 ATOM 1902 H GLU A 119 -11.115 8.806 17.016 1.00 64.53 ATOM 1903 CA GLU A 119 -12.406 7.203 17.509 1.00 32.51 ATOM 1904 HA GLU A 119 -12.373 6.731 18.480 1.00 43.23 ATOM 1905 CB GLU A 119 -13.544 8.226 17.493 1.00 62.34 ATOM 1906 HB2 GLU A 119 -13.384 8.911 16.674 1.00 44.34 ATOM 1907 HB3 GLU A 119 -14.477 7.705 17.337 1.00 52.14 ATOM 1908 CG GLU A 119 -13.656 9.032 18.776 1.00 73.42 ATOM 1909 HG2 GLU A 119 -12.670 9.154 19.197 1.00 64.03 ATOM 1910 HG3 GLU A 119 -14.069 10.002 18.542 1.00 72.35 ATOM 1911 CD GLU A 119 -14.543 8.364 19.808 1.00 33.55 ATOM 1912 OE1 GLU A 119 -15.561 7.757 19.412 1.00 1.34 ATOM 1913 OE2 GLU A 119 -14.220 8.447 21.012 1.00 75.12 ATOM 1914 C GLU A 119 -12.655 6.132 16.451 1.00 72.32 ATOM 1915 O GLU A 119 -12.874 4.963 16.772 1.00 0.10 ATOM 1916 N THR A 120 -12.621 6.539 15.186 1.00 61.03 ATOM 1917 H THR A 120 -12.442 7.483 14.993 1.00 2.04 ATOM 1918 CA THR A 120 -12.844 5.617 14.080 1.00 71.35 ATOM 1919 HA THR A 120 -13.845 5.220 14.173 1.00 64.03 ATOM 1920 CB THR A 120 -12.732 6.332 12.720 1.00 13.31 ATOM 1921 HB THR A 120 -11.705 6.633 12.572 1.00 22.01 ATOM 1922 OG1 THR A 120 -13.566 7.497 12.709 1.00 22.43 ATOM 1923 HG1 THR A 120 -14.488 7.230 12.741 1.00 40.41 ATOM 1924 CG2 THR A 120 -13.135 5.403 11.585 1.00 52.42 ATOM 1925 HG21 THR A 120 -12.649 4.448 11.712 1.00 64.43 ATOM 1926 HG22 THR A 120 -14.206 5.266 11.595 1.00 54.21 ATOM 1927 HG23 THR A 120 -12.837 5.837 10.642 1.00 62.03 ATOM 1928 C THR A 120 -11.849 4.462 14.117 1.00 50.53 ATOM 1929 O THR A 120 -12.213 3.309 13.890 1.00 51.13 ATOM 1930 N ALA A 121 -10.591 4.781 14.405 1.00 33.31 ATOM 1931 H ALA A 121 -10.363 5.718 14.576 1.00 23.14 ATOM 1932 CA ALA A 121 -9.544 3.769 14.475 1.00 52.12 ATOM 1933 HA ALA A 121 -9.509 3.259 13.523 1.00 71.20 ATOM 1934 CB ALA A 121 -8.191 4.425 14.709 1.00 15.02 ATOM 1935 HB1 ALA A 121 -7.843 4.186 15.703 1.00 11.43 ATOM 1936 HB2 ALA A 121 -7.483 4.058 13.982 1.00 44.33 ATOM 1937 HB3 ALA A 121 -8.289 5.496 14.609 1.00 5.02 ATOM 1938 C ALA A 121 -9.837 2.750 15.571 1.00 52.21 ATOM 1939 O ALA A 121 -9.701 1.544 15.364 1.00 72.02 ATOM 1940 N HIS A 122 -10.240 3.243 16.738 1.00 25.22 ATOM 1941 H HIS A 122 -10.329 4.213 16.842 1.00 22.01 ATOM 1942 CA HIS A 122 -10.552 2.374 17.868 1.00 42.43 ATOM 1943 HA HIS A 122 -9.634 1.906 18.190 1.00 51.14 ATOM 1944 CB HIS A 122 -11.125 3.193 19.025 1.00 41.33 ATOM 1945 HB2 HIS A 122 -11.606 4.076 18.629 1.00 60.41 ATOM 1946 HB3 HIS A 122 -11.855 2.597 19.552 1.00 32.15 ATOM 1947 CG HIS A 122 -10.091 3.638 20.013 1.00 14.13 ATOM 1948 ND1 HIS A 122 -9.110 2.803 20.504 1.00 74.51 ATOM 1949 CD2 HIS A 122 -9.889 4.840 20.602 1.00 43.13 ATOM 1950 HD1 HIS A 122 -8.991 1.860 20.267 1.00 65.34 ATOM 1951 CE1 HIS A 122 -8.350 3.471 21.353 1.00 60.33 ATOM 1952 NE2 HIS A 122 -8.801 4.710 21.430 1.00 62.14 ATOM 1953 HD2 HIS A 122 -10.474 5.736 20.449 1.00 0.24 ATOM 1954 HE1 HIS A 122 -7.503 3.073 21.892 1.00 74.32 ATOM 1955 C HIS A 122 -11.541 1.287 17.460 1.00 70.14 ATOM 1956 O HIS A 122 -11.333 0.108 17.744 1.00 62.13 ATOM 1957 N GLU A 123 -12.617 1.692 16.793 1.00 53.41 ATOM 1958 H GLU A 123 -12.727 2.646 16.596 1.00 11.13 ATOM 1959 CA GLU A 123 -13.639 0.752 16.348 1.00 62.22 ATOM 1960 HA GLU A 123 -13.818 0.053 17.151 1.00 74.13 ATOM 1961 CB GLU A 123 -14.941 1.490 16.031 1.00 1.55 ATOM 1962 HB2 GLU A 123 -15.664 0.779 15.661 1.00 63.32 ATOM 1963 HB3 GLU A 123 -15.319 1.933 16.941 1.00 12.02 ATOM 1964 CG GLU A 123 -14.780 2.592 14.997 1.00 71.52 ATOM 1965 HG2 GLU A 123 -14.142 3.361 15.405 1.00 54.31 ATOM 1966 HG3 GLU A 123 -14.318 2.174 14.114 1.00 34.11 ATOM 1967 CD GLU A 123 -16.103 3.219 14.602 1.00 60.53 ATOM 1968 OE1 GLU A 123 -17.096 3.017 15.332 1.00 21.10 ATOM 1969 OE2 GLU A 123 -16.146 3.910 13.563 1.00 63.01 ATOM 1970 C GLU A 123 -13.168 -0.021 15.119 1.00 33.21 ATOM 1971 O GLU A 123 -13.488 -1.198 14.951 1.00 34.50 ATOM 1972 N THR A 124 -12.406 0.650 14.261 1.00 20.20 ATOM 1973 H THR A 124 -12.185 1.586 14.450 1.00 33.32 ATOM 1974 CA THR A 124 -11.892 0.028 13.047 1.00 54.30 ATOM 1975 HA THR A 124 -12.736 -0.254 12.434 1.00 11.30 ATOM 1976 CB THR A 124 -11.016 1.007 12.243 1.00 63.34 ATOM 1977 HB THR A 124 -10.299 1.458 12.913 1.00 5.21 ATOM 1978 OG1 THR A 124 -11.830 2.035 11.668 1.00 1.11 ATOM 1979 HG1 THR A 124 -12.272 1.694 10.887 1.00 54.10 ATOM 1980 CG2 THR A 124 -10.260 0.277 11.142 1.00 31.03 ATOM 1981 HG21 THR A 124 -10.871 -0.526 10.757 1.00 13.03 ATOM 1982 HG22 THR A 124 -10.029 0.968 10.345 1.00 73.21 ATOM 1983 HG23 THR A 124 -9.343 -0.129 11.543 1.00 33.15 ATOM 1984 C THR A 124 -11.077 -1.219 13.370 1.00 12.42 ATOM 1985 O THR A 124 -11.087 -2.191 12.615 1.00 51.13 ATOM 1986 N ILE A 125 -10.373 -1.184 14.497 1.00 72.05 ATOM 1987 H ILE A 125 -10.406 -0.381 15.056 1.00 11.24 ATOM 1988 CA ILE A 125 -9.554 -2.313 14.920 1.00 51.03 ATOM 1989 HA ILE A 125 -8.894 -2.570 14.104 1.00 42.32 ATOM 1990 CB ILE A 125 -8.693 -1.956 16.146 1.00 52.42 ATOM 1991 HB ILE A 125 -9.336 -1.519 16.895 1.00 75.44 ATOM 1992 CG2 ILE A 125 -8.064 -3.209 16.734 1.00 25.24 ATOM 1993 HG21 ILE A 125 -8.834 -3.830 17.167 1.00 72.11 ATOM 1994 HG22 ILE A 125 -7.555 -3.757 15.955 1.00 53.05 ATOM 1995 HG23 ILE A 125 -7.354 -2.931 17.499 1.00 11.54 ATOM 1996 CG1 ILE A 125 -7.614 -0.941 15.761 1.00 73.44 ATOM 1997 HG12 ILE A 125 -8.087 -0.026 15.440 1.00 21.51 ATOM 1998 HG13 ILE A 125 -6.996 -0.739 16.624 1.00 74.44 ATOM 1999 CD1 ILE A 125 -6.712 -1.414 14.642 1.00 31.33 ATOM 2000 HD11 ILE A 125 -7.159 -1.167 13.691 1.00 63.14 ATOM 2001 HD12 ILE A 125 -5.751 -0.929 14.726 1.00 62.33 ATOM 2002 HD13 ILE A 125 -6.583 -2.484 14.712 1.00 22.31 ATOM 2003 C ILE A 125 -10.418 -3.524 15.255 1.00 60.03 ATOM 2004 O ILE A 125 -10.032 -4.665 15.000 1.00 44.30 ATOM 2005 N SER A 126 -11.591 -3.268 15.826 1.00 45.21 ATOM 2006 H SER A 126 -11.842 -2.337 16.004 1.00 72.24 ATOM 2007 CA SER A 126 -12.510 -4.337 16.198 1.00 65.21 ATOM 2008 HA SER A 126 -11.993 -4.996 16.880 1.00 0.21 ATOM 2009 CB SER A 126 -13.740 -3.760 16.899 1.00 14.41 ATOM 2010 HB2 SER A 126 -13.734 -2.684 16.805 1.00 22.41 ATOM 2011 HB3 SER A 126 -14.633 -4.156 16.437 1.00 33.05 ATOM 2012 OG SER A 126 -13.749 -4.098 18.275 1.00 1.33 ATOM 2013 HG SER A 126 -14.515 -4.645 18.466 1.00 4.51 ATOM 2014 C SER A 126 -12.938 -5.137 14.971 1.00 5.11 ATOM 2015 O SER A 126 -13.071 -6.359 15.029 1.00 54.21 ATOM 2016 N ALA A 127 -13.151 -4.437 13.861 1.00 23.34 ATOM 2017 H ALA A 127 -13.027 -3.465 13.878 1.00 33.50 ATOM 2018 CA ALA A 127 -13.562 -5.081 12.620 1.00 44.22 ATOM 2019 HA ALA A 127 -14.357 -5.774 12.851 1.00 73.42 ATOM 2020 CB ALA A 127 -14.104 -4.047 11.644 1.00 33.11 ATOM 2021 HB1 ALA A 127 -14.400 -4.537 10.728 1.00 10.02 ATOM 2022 HB2 ALA A 127 -14.960 -3.554 12.081 1.00 30.01 ATOM 2023 HB3 ALA A 127 -13.338 -3.317 11.430 1.00 11.55 ATOM 2024 C ALA A 127 -12.404 -5.849 11.990 1.00 12.33 ATOM 2025 O ALA A 127 -12.557 -7.004 11.592 1.00 13.22 ATOM 2026 N ILE A 128 -11.248 -5.200 11.903 1.00 61.01 ATOM 2027 H ILE A 128 -11.189 -4.281 12.238 1.00 63.22 ATOM 2028 CA ILE A 128 -10.065 -5.823 11.322 1.00 52.11 ATOM 2029 HA ILE A 128 -10.258 -5.989 10.272 1.00 73.31 ATOM 2030 CB ILE A 128 -8.829 -4.913 11.449 1.00 14.43 ATOM 2031 HB ILE A 128 -8.653 -4.727 12.498 1.00 54.23 ATOM 2032 CG2 ILE A 128 -7.601 -5.605 10.878 1.00 3.41 ATOM 2033 HG21 ILE A 128 -7.800 -5.911 9.862 1.00 41.22 ATOM 2034 HG22 ILE A 128 -6.764 -4.921 10.891 1.00 33.50 ATOM 2035 HG23 ILE A 128 -7.366 -6.473 11.476 1.00 2.42 ATOM 2036 CG1 ILE A 128 -9.075 -3.580 10.739 1.00 13.12 ATOM 2037 HG12 ILE A 128 -8.858 -3.693 9.689 1.00 60.21 ATOM 2038 HG13 ILE A 128 -10.113 -3.302 10.860 1.00 25.30 ATOM 2039 CD1 ILE A 128 -8.225 -2.447 11.270 1.00 52.34 ATOM 2040 HD11 ILE A 128 -8.134 -1.681 10.514 1.00 52.32 ATOM 2041 HD12 ILE A 128 -8.690 -2.030 12.151 1.00 51.33 ATOM 2042 HD13 ILE A 128 -7.244 -2.821 11.523 1.00 11.30 ATOM 2043 C ILE A 128 -9.767 -7.162 11.987 1.00 64.43 ATOM 2044 O ILE A 128 -9.404 -8.132 11.320 1.00 44.53 ATOM 2045 N PHE A 129 -9.924 -7.210 13.305 1.00 24.34 ATOM 2046 H PHE A 129 -10.215 -6.404 13.782 1.00 74.54 ATOM 2047 CA PHE A 129 -9.672 -8.432 14.062 1.00 42.55 ATOM 2048 HA PHE A 129 -9.136 -9.113 13.419 1.00 32.43 ATOM 2049 CB PHE A 129 -8.814 -8.127 15.291 1.00 20.45 ATOM 2050 HB2 PHE A 129 -9.303 -7.369 15.884 1.00 42.42 ATOM 2051 HB3 PHE A 129 -8.710 -9.026 15.880 1.00 70.40 ATOM 2052 CG PHE A 129 -7.437 -7.632 14.954 1.00 24.21 ATOM 2053 CD1 PHE A 129 -7.151 -6.276 14.965 1.00 34.45 ATOM 2054 HD1 PHE A 129 -7.931 -5.573 15.221 1.00 54.23 ATOM 2055 CE1 PHE A 129 -5.885 -5.817 14.656 1.00 61.41 ATOM 2056 HE1 PHE A 129 -5.677 -4.758 14.668 1.00 5.20 ATOM 2057 CZ PHE A 129 -4.888 -6.715 14.329 1.00 23.33 ATOM 2058 HZ PHE A 129 -3.897 -6.359 14.088 1.00 55.02 ATOM 2059 CE2 PHE A 129 -5.159 -8.070 14.315 1.00 0.41 ATOM 2060 HE2 PHE A 129 -4.381 -8.774 14.060 1.00 50.42 ATOM 2061 CD2 PHE A 129 -6.427 -8.523 14.625 1.00 13.31 ATOM 2062 HD2 PHE A 129 -6.638 -9.582 14.612 1.00 10.15 ATOM 2063 C PHE A 129 -10.982 -9.086 14.490 1.00 0.44 ATOM 2064 O PHE A 129 -10.995 -9.976 15.340 1.00 3.25 ATOM 2065 N SER A 130 -12.083 -8.637 13.896 1.00 1.31 ATOM 2066 H SER A 130 -12.008 -7.925 13.226 1.00 2.12 ATOM 2067 CA SER A 130 -13.399 -9.174 14.219 1.00 73.41 ATOM 2068 HA SER A 130 -13.636 -8.887 15.232 1.00 5.45 ATOM 2069 CB SER A 130 -14.456 -8.593 13.277 1.00 22.42 ATOM 2070 HB2 SER A 130 -14.691 -7.585 13.583 1.00 75.53 ATOM 2071 HB3 SER A 130 -14.068 -8.583 12.269 1.00 52.23 ATOM 2072 OG SER A 130 -15.643 -9.368 13.302 1.00 5.44 ATOM 2073 HG SER A 130 -15.547 -10.120 12.714 1.00 41.23 ATOM 2074 C SER A 130 -13.402 -10.697 14.127 1.00 63.35 ATOM 2075 O SER A 130 -14.108 -11.373 14.874 1.00 60.44 ATOM 2076 N GLU A 131 -12.606 -11.229 13.204 1.00 61.20 ATOM 2077 H GLU A 131 -12.067 -10.638 12.639 1.00 42.34 ATOM 2078 CA GLU A 131 -12.517 -12.672 13.013 1.00 62.10 ATOM 2079 HA GLU A 131 -13.456 -13.011 12.602 1.00 2.20 ATOM 2080 CB GLU A 131 -11.394 -13.010 12.031 1.00 65.54 ATOM 2081 HB2 GLU A 131 -11.239 -14.079 12.034 1.00 62.44 ATOM 2082 HB3 GLU A 131 -11.694 -12.702 11.040 1.00 63.31 ATOM 2083 CG GLU A 131 -10.073 -12.335 12.360 1.00 21.21 ATOM 2084 HG2 GLU A 131 -10.164 -11.278 12.161 1.00 13.14 ATOM 2085 HG3 GLU A 131 -9.858 -12.486 13.408 1.00 65.13 ATOM 2086 CD GLU A 131 -8.918 -12.883 11.544 1.00 51.31 ATOM 2087 OE1 GLU A 131 -8.980 -12.799 10.299 1.00 32.43 ATOM 2088 OE2 GLU A 131 -7.953 -13.394 12.149 1.00 31.40 ATOM 2089 C GLU A 131 -12.277 -13.383 14.342 1.00 64.03 ATOM 2090 O GLU A 131 -12.783 -14.481 14.570 1.00 52.13 ATOM 2091 N GLU A 132 -11.500 -12.748 15.214 1.00 61.10 ATOM 2092 H GLU A 132 -11.125 -11.875 14.974 1.00 53.00 ATOM 2093 CA GLU A 132 -11.191 -13.321 16.519 1.00 14.41 ATOM 2094 HA GLU A 132 -10.872 -14.340 16.367 1.00 63.32 ATOM 2095 CB GLU A 132 -10.059 -12.539 17.188 1.00 24.55 ATOM 2096 HB2 GLU A 132 -9.445 -12.090 16.422 1.00 53.24 ATOM 2097 HB3 GLU A 132 -10.488 -11.758 17.797 1.00 11.43 ATOM 2098 CG GLU A 132 -9.168 -13.396 18.072 1.00 64.40 ATOM 2099 HG2 GLU A 132 -9.652 -13.531 19.027 1.00 33.33 ATOM 2100 HG3 GLU A 132 -9.032 -14.358 17.600 1.00 61.25 ATOM 2101 CD GLU A 132 -7.805 -12.774 18.305 1.00 43.23 ATOM 2102 OE1 GLU A 132 -6.803 -13.341 17.819 1.00 55.32 ATOM 2103 OE2 GLU A 132 -7.739 -11.721 18.972 1.00 10.33 ATOM 2104 C GLU A 132 -12.424 -13.321 17.418 1.00 13.23 ATOM 2105 O GLU A 132 -13.474 -12.795 17.051 1.00 43.45 ATOM 2106 N ASN A 133 -12.288 -13.916 18.599 1.00 73.12 ATOM 2107 H ASN A 133 -11.426 -14.318 18.836 1.00 54.05 ATOM 2108 CA ASN A 133 -13.391 -13.987 19.551 1.00 41.52 ATOM 2109 HA ASN A 133 -14.152 -14.626 19.130 1.00 61.13 ATOM 2110 CB ASN A 133 -12.912 -14.587 20.874 1.00 72.41 ATOM 2111 HB2 ASN A 133 -13.758 -14.703 21.537 1.00 45.53 ATOM 2112 HB3 ASN A 133 -12.473 -15.556 20.685 1.00 13.53 ATOM 2113 CG ASN A 133 -11.879 -13.718 21.564 1.00 50.43 ATOM 2114 OD1 ASN A 133 -10.693 -13.767 21.238 1.00 3.12 ATOM 2115 ND2 ASN A 133 -12.327 -12.915 22.523 1.00 65.25 ATOM 2116 HD21 ASN A 133 -13.285 -12.929 22.729 1.00 43.15 ATOM 2117 HD22 ASN A 133 -11.680 -12.341 22.985 1.00 72.55 ATOM 2118 C ASN A 133 -13.989 -12.604 19.794 1.00 23.10 ATOM 2119 O ASN A 133 -13.305 -11.693 20.259 1.00 64.42 ATOM 2120 N GLY A 134 -15.271 -12.456 19.476 1.00 14.55 ATOM 2121 H GLY A 134 -15.767 -13.217 19.109 1.00 34.02 ATOM 2122 CA GLY A 134 -15.940 -11.182 19.668 1.00 53.12 ATOM 2123 HA2 GLY A 134 -16.250 -11.102 20.699 1.00 55.11 ATOM 2124 HA3 GLY A 134 -15.243 -10.386 19.449 1.00 34.12 ATOM 2125 C GLY A 134 -17.156 -11.026 18.776 1.00 41.32 ATOM 2126 O GLY A 134 -17.995 -11.923 18.696 1.00 13.54 ATOM 2127 N SER A 135 -17.252 -9.883 18.104 1.00 41.03 ATOM 2128 H SER A 135 -16.550 -9.207 18.209 1.00 53.51 ATOM 2129 CA SER A 135 -18.377 -9.610 17.217 1.00 10.22 ATOM 2130 HA SER A 135 -18.794 -10.557 16.909 1.00 63.11 ATOM 2131 CB SER A 135 -19.452 -8.809 17.955 1.00 71.32 ATOM 2132 HB2 SER A 135 -20.139 -8.388 17.237 1.00 13.21 ATOM 2133 HB3 SER A 135 -19.989 -9.465 18.625 1.00 22.21 ATOM 2134 OG SER A 135 -18.877 -7.757 18.709 1.00 44.40 ATOM 2135 HG SER A 135 -18.887 -6.949 18.191 1.00 51.51 ATOM 2136 C SER A 135 -17.919 -8.847 15.978 1.00 53.31 ATOM 2137 O SER A 135 -16.728 -8.606 15.788 1.00 1.02 ATOM 2138 N GLY A 136 -18.877 -8.469 15.136 1.00 3.31 ATOM 2139 H GLY A 136 -19.810 -8.689 15.339 1.00 51.50 ATOM 2140 CA GLY A 136 -18.553 -7.737 13.925 1.00 33.22 ATOM 2141 HA2 GLY A 136 -17.515 -7.905 13.683 1.00 45.31 ATOM 2142 HA3 GLY A 136 -19.166 -8.111 13.118 1.00 63.51 ATOM 2143 C GLY A 136 -18.790 -6.247 14.068 1.00 51.25 ATOM 2144 O GLY A 136 -19.247 -5.765 15.104 1.00 34.43 ATOM 2145 N PRO A 137 -18.473 -5.489 13.007 1.00 71.31 ATOM 2146 CA PRO A 137 -18.645 -4.034 12.994 1.00 5.52 ATOM 2147 HA PRO A 137 -18.155 -3.569 13.838 1.00 62.04 ATOM 2148 CB PRO A 137 -17.950 -3.606 11.699 1.00 50.21 ATOM 2149 HB2 PRO A 137 -18.478 -2.769 11.263 1.00 35.35 ATOM 2150 HB3 PRO A 137 -16.929 -3.324 11.910 1.00 54.15 ATOM 2151 CG PRO A 137 -18.013 -4.808 10.821 1.00 43.31 ATOM 2152 HG2 PRO A 137 -18.947 -4.820 10.281 1.00 14.12 ATOM 2153 HG3 PRO A 137 -17.180 -4.803 10.133 1.00 54.24 ATOM 2154 CD PRO A 137 -17.923 -5.996 11.738 1.00 14.22 ATOM 2155 HD2 PRO A 137 -18.520 -6.812 11.358 1.00 41.21 ATOM 2156 HD3 PRO A 137 -16.895 -6.302 11.860 1.00 61.44 ATOM 2157 C PRO A 137 -20.113 -3.623 12.972 1.00 1.10 ATOM 2158 O PRO A 137 -21.003 -4.456 13.140 1.00 60.53 ATOM 2159 N SER A 138 -20.359 -2.333 12.764 1.00 60.43 ATOM 2160 H SER A 138 -19.607 -1.718 12.637 1.00 44.10 ATOM 2161 CA SER A 138 -21.720 -1.812 12.723 1.00 51.21 ATOM 2162 HA SER A 138 -22.181 -2.014 13.678 1.00 34.10 ATOM 2163 CB SER A 138 -21.703 -0.300 12.488 1.00 23.14 ATOM 2164 HB2 SER A 138 -22.585 -0.014 11.936 1.00 3.22 ATOM 2165 HB3 SER A 138 -21.693 0.209 13.441 1.00 14.04 ATOM 2166 OG SER A 138 -20.556 0.089 11.752 1.00 73.44 ATOM 2167 HG SER A 138 -20.827 0.587 10.977 1.00 11.01 ATOM 2168 C SER A 138 -22.532 -2.498 11.629 1.00 73.21 ATOM 2169 O SER A 138 -23.727 -2.747 11.791 1.00 21.20 ATOM 2170 N SER A 139 -21.875 -2.801 10.514 1.00 24.43 ATOM 2171 H SER A 139 -20.923 -2.577 10.445 1.00 21.23 ATOM 2172 CA SER A 139 -22.535 -3.456 9.391 1.00 52.41 ATOM 2173 HA SER A 139 -23.593 -3.495 9.605 1.00 2.33 ATOM 2174 CB SER A 139 -22.317 -2.654 8.106 1.00 2.13 ATOM 2175 HB2 SER A 139 -21.258 -2.522 7.943 1.00 71.12 ATOM 2176 HB3 SER A 139 -22.746 -3.191 7.273 1.00 61.12 ATOM 2177 OG SER A 139 -22.928 -1.378 8.191 1.00 32.31 ATOM 2178 HG SER A 139 -22.994 -1.115 9.112 1.00 71.20 ATOM 2179 C SER A 139 -22.017 -4.879 9.210 1.00 42.02 ATOM 2180 O SER A 139 -21.996 -5.407 8.099 1.00 23.41 ATOM 2181 N GLY A 140 -21.599 -5.495 10.312 1.00 44.42 ATOM 2182 H GLY A 140 -21.639 -5.024 11.171 1.00 41.14 ATOM 2183 CA GLY A 140 -21.085 -6.851 10.254 1.00 14.14 ATOM 2184 HA2 GLY A 140 -20.145 -6.846 9.723 1.00 33.23 ATOM 2185 HA3 GLY A 140 -20.917 -7.202 11.262 1.00 65.42 ATOM 2186 C GLY A 140 -22.038 -7.802 9.558 1.00 31.31 ATOM 2187 O GLY A 140 -23.243 -7.780 9.810 1.00 43.30 TER 2188 GLY A 140 ENDMDL MODEL 35 ATOM 1 N GLY A 1 -4.316 -15.257 -20.357 1.00 32.12 ATOM 2 H GLY A 1 -5.178 -15.723 -20.395 1.00 3.02 ATOM 3 CA GLY A 1 -3.091 -16.016 -20.189 1.00 21.35 ATOM 4 HA2 GLY A 1 -3.175 -16.622 -19.299 1.00 31.41 ATOM 5 HA3 GLY A 1 -2.963 -16.665 -21.043 1.00 4.22 ATOM 6 C GLY A 1 -1.870 -15.127 -20.063 1.00 12.43 ATOM 7 O GLY A 1 -1.365 -14.906 -18.962 1.00 71.10 ATOM 8 N SER A 2 -1.393 -14.615 -21.193 1.00 75.12 ATOM 9 H SER A 2 -1.840 -14.828 -22.039 1.00 51.05 ATOM 10 CA SER A 2 -0.221 -13.749 -21.205 1.00 44.35 ATOM 11 HA SER A 2 0.377 -13.988 -20.338 1.00 50.54 ATOM 12 CB SER A 2 0.610 -13.997 -22.466 1.00 53.22 ATOM 13 HB2 SER A 2 1.337 -14.769 -22.269 1.00 24.12 ATOM 14 HB3 SER A 2 -0.043 -14.313 -23.267 1.00 61.02 ATOM 15 OG SER A 2 1.290 -12.821 -22.869 1.00 11.55 ATOM 16 HG SER A 2 1.208 -12.713 -23.819 1.00 5.51 ATOM 17 C SER A 2 -0.629 -12.281 -21.132 1.00 51.55 ATOM 18 O SER A 2 -1.298 -11.766 -22.028 1.00 53.32 ATOM 19 N SER A 3 -0.221 -11.612 -20.059 1.00 10.04 ATOM 20 H SER A 3 0.310 -12.078 -19.379 1.00 32.01 ATOM 21 CA SER A 3 -0.547 -10.204 -19.865 1.00 41.12 ATOM 22 HA SER A 3 -0.471 -9.711 -20.823 1.00 61.52 ATOM 23 CB SER A 3 -1.977 -10.057 -19.342 1.00 1.33 ATOM 24 HB2 SER A 3 -1.965 -10.066 -18.263 1.00 32.55 ATOM 25 HB3 SER A 3 -2.390 -9.121 -19.689 1.00 42.40 ATOM 26 OG SER A 3 -2.799 -11.116 -19.799 1.00 70.42 ATOM 27 HG SER A 3 -3.246 -10.850 -20.606 1.00 14.34 ATOM 28 C SER A 3 0.432 -9.548 -18.896 1.00 13.12 ATOM 29 O SER A 3 1.338 -10.198 -18.376 1.00 13.10 ATOM 30 N GLY A 4 0.241 -8.254 -18.657 1.00 42.35 ATOM 31 H GLY A 4 -0.498 -7.787 -19.101 1.00 1.45 ATOM 32 CA GLY A 4 1.114 -7.530 -17.752 1.00 11.04 ATOM 33 HA2 GLY A 4 1.945 -8.166 -17.485 1.00 41.42 ATOM 34 HA3 GLY A 4 1.492 -6.653 -18.257 1.00 74.55 ATOM 35 C GLY A 4 0.403 -7.095 -16.485 1.00 51.05 ATOM 36 O GLY A 4 -0.648 -7.635 -16.139 1.00 4.33 ATOM 37 N SER A 5 0.977 -6.117 -15.792 1.00 65.31 ATOM 38 H SER A 5 1.815 -5.727 -16.120 1.00 73.13 ATOM 39 CA SER A 5 0.395 -5.614 -14.554 1.00 12.22 ATOM 40 HA SER A 5 0.428 -6.409 -13.824 1.00 72.45 ATOM 41 CB SER A 5 1.204 -4.425 -14.031 1.00 74.11 ATOM 42 HB2 SER A 5 0.644 -3.926 -13.255 1.00 1.41 ATOM 43 HB3 SER A 5 2.141 -4.781 -13.628 1.00 12.44 ATOM 44 OG SER A 5 1.475 -3.498 -15.068 1.00 11.45 ATOM 45 HG SER A 5 2.409 -3.276 -15.063 1.00 30.02 ATOM 46 C SER A 5 -1.059 -5.201 -14.766 1.00 5.31 ATOM 47 O SER A 5 -1.461 -4.853 -15.876 1.00 2.30 ATOM 48 N SER A 6 -1.842 -5.242 -13.693 1.00 24.24 ATOM 49 H SER A 6 -1.462 -5.528 -12.835 1.00 71.22 ATOM 50 CA SER A 6 -3.251 -4.876 -13.760 1.00 75.25 ATOM 51 HA SER A 6 -3.691 -5.404 -14.594 1.00 11.32 ATOM 52 CB SER A 6 -3.970 -5.290 -12.475 1.00 1.45 ATOM 53 HB2 SER A 6 -5.036 -5.199 -12.616 1.00 11.23 ATOM 54 HB3 SER A 6 -3.723 -6.316 -12.242 1.00 14.52 ATOM 55 OG SER A 6 -3.582 -4.468 -11.387 1.00 23.31 ATOM 56 HG SER A 6 -4.056 -4.738 -10.597 1.00 10.41 ATOM 57 C SER A 6 -3.413 -3.376 -13.987 1.00 71.20 ATOM 58 O SER A 6 -3.052 -2.566 -13.135 1.00 14.24 ATOM 59 N GLY A 7 -3.959 -3.014 -15.144 1.00 62.13 ATOM 60 H GLY A 7 -4.227 -3.704 -15.786 1.00 74.33 ATOM 61 CA GLY A 7 -4.159 -1.613 -15.464 1.00 11.33 ATOM 62 HA2 GLY A 7 -3.303 -1.051 -15.121 1.00 14.45 ATOM 63 HA3 GLY A 7 -4.240 -1.508 -16.536 1.00 3.33 ATOM 64 C GLY A 7 -5.409 -1.045 -14.822 1.00 12.43 ATOM 65 O GLY A 7 -5.446 0.129 -14.453 1.00 75.23 ATOM 66 N GLU A 8 -6.436 -1.879 -14.689 1.00 41.30 ATOM 67 H GLU A 8 -6.345 -2.803 -15.002 1.00 51.21 ATOM 68 CA GLU A 8 -7.694 -1.451 -14.089 1.00 53.24 ATOM 69 HA GLU A 8 -8.132 -0.704 -14.735 1.00 32.44 ATOM 70 CB GLU A 8 -8.658 -2.634 -13.973 1.00 3.11 ATOM 71 HB2 GLU A 8 -8.112 -3.493 -13.613 1.00 65.42 ATOM 72 HB3 GLU A 8 -9.429 -2.385 -13.259 1.00 52.22 ATOM 73 CG GLU A 8 -9.325 -3.007 -15.286 1.00 13.31 ATOM 74 HG2 GLU A 8 -9.684 -2.106 -15.761 1.00 72.11 ATOM 75 HG3 GLU A 8 -8.595 -3.482 -15.924 1.00 32.51 ATOM 76 CD GLU A 8 -10.495 -3.953 -15.097 1.00 61.35 ATOM 77 OE1 GLU A 8 -10.797 -4.717 -16.039 1.00 0.43 ATOM 78 OE2 GLU A 8 -11.108 -3.931 -14.010 1.00 1.30 ATOM 79 C GLU A 8 -7.459 -0.835 -12.713 1.00 54.42 ATOM 80 O GLU A 8 -8.199 0.051 -12.283 1.00 60.52 ATOM 81 N SER A 9 -6.425 -1.310 -12.027 1.00 40.02 ATOM 82 H SER A 9 -5.873 -2.016 -12.424 1.00 5.01 ATOM 83 CA SER A 9 -6.094 -0.810 -10.698 1.00 14.30 ATOM 84 HA SER A 9 -6.881 -1.115 -10.024 1.00 24.32 ATOM 85 CB SER A 9 -4.769 -1.406 -10.220 1.00 71.54 ATOM 86 HB2 SER A 9 -4.553 -1.047 -9.226 1.00 42.31 ATOM 87 HB3 SER A 9 -4.848 -2.484 -10.204 1.00 43.04 ATOM 88 OG SER A 9 -3.705 -1.039 -11.081 1.00 2.23 ATOM 89 HG SER A 9 -3.166 -0.368 -10.655 1.00 23.21 ATOM 90 C SER A 9 -6.009 0.714 -10.696 1.00 71.55 ATOM 91 O SER A 9 -6.225 1.358 -9.670 1.00 31.44 ATOM 92 N TYR A 10 -5.693 1.283 -11.854 1.00 62.01 ATOM 93 H TYR A 10 -5.532 0.717 -12.638 1.00 32.24 ATOM 94 CA TYR A 10 -5.576 2.730 -11.987 1.00 51.23 ATOM 95 HA TYR A 10 -4.792 3.062 -11.322 1.00 55.41 ATOM 96 CB TYR A 10 -5.199 3.103 -13.422 1.00 73.43 ATOM 97 HB2 TYR A 10 -4.416 3.845 -13.401 1.00 32.34 ATOM 98 HB3 TYR A 10 -4.840 2.221 -13.933 1.00 3.40 ATOM 99 CG TYR A 10 -6.351 3.667 -14.224 1.00 23.14 ATOM 100 CD1 TYR A 10 -7.110 2.852 -15.054 1.00 33.53 ATOM 101 HD1 TYR A 10 -6.868 1.801 -15.122 1.00 60.21 ATOM 102 CE1 TYR A 10 -8.163 3.363 -15.788 1.00 62.43 ATOM 103 HE1 TYR A 10 -8.742 2.713 -16.428 1.00 41.01 ATOM 104 CZ TYR A 10 -8.469 4.704 -15.698 1.00 51.43 ATOM 105 CE2 TYR A 10 -7.730 5.534 -14.881 1.00 51.43 ATOM 106 HE2 TYR A 10 -7.970 6.585 -14.811 1.00 42.24 ATOM 107 CD2 TYR A 10 -6.679 5.015 -14.151 1.00 45.05 ATOM 108 HD2 TYR A 10 -6.097 5.663 -13.511 1.00 33.52 ATOM 109 OH TYR A 10 -9.516 5.218 -16.428 1.00 15.30 ATOM 110 HH TYR A 10 -9.219 5.414 -17.320 1.00 13.44 ATOM 111 C TYR A 10 -6.879 3.420 -11.596 1.00 54.24 ATOM 112 O TYR A 10 -6.879 4.382 -10.828 1.00 52.02 ATOM 113 N TRP A 11 -7.988 2.921 -12.130 1.00 52.14 ATOM 114 H TRP A 11 -7.924 2.153 -12.736 1.00 61.11 ATOM 115 CA TRP A 11 -9.300 3.488 -11.838 1.00 3.24 ATOM 116 HA TRP A 11 -9.183 4.558 -11.742 1.00 34.22 ATOM 117 CB TRP A 11 -10.272 3.194 -12.981 1.00 41.53 ATOM 118 HB2 TRP A 11 -11.154 3.806 -12.862 1.00 44.22 ATOM 119 HB3 TRP A 11 -9.795 3.436 -13.920 1.00 62.22 ATOM 120 CG TRP A 11 -10.707 1.761 -13.037 1.00 54.55 ATOM 121 CD1 TRP A 11 -10.255 0.801 -13.896 1.00 74.43 ATOM 122 CD2 TRP A 11 -11.682 1.129 -12.201 1.00 73.45 ATOM 123 CE3 TRP A 11 -12.488 1.567 -11.147 1.00 61.11 ATOM 124 CE2 TRP A 11 -11.770 -0.217 -12.609 1.00 11.10 ATOM 125 NE1 TRP A 11 -10.891 -0.391 -13.645 1.00 23.54 ATOM 126 HD1 TRP A 11 -9.509 0.968 -14.658 1.00 13.31 ATOM 127 HE3 TRP A 11 -12.451 2.590 -10.804 1.00 51.42 ATOM 128 CZ3 TRP A 11 -13.343 0.665 -10.543 1.00 52.10 ATOM 129 CZ2 TRP A 11 -12.632 -1.124 -11.999 1.00 71.30 ATOM 130 HE1 TRP A 11 -10.737 -1.231 -14.128 1.00 11.25 ATOM 131 HZ3 TRP A 11 -13.974 0.986 -9.727 1.00 21.22 ATOM 132 CH2 TRP A 11 -13.409 -0.668 -10.969 1.00 74.04 ATOM 133 HZ2 TRP A 11 -12.694 -2.155 -12.316 1.00 33.33 ATOM 134 HH2 TRP A 11 -14.092 -1.337 -10.469 1.00 21.22 ATOM 135 C TRP A 11 -9.852 2.934 -10.529 1.00 54.41 ATOM 136 O TRP A 11 -10.612 3.607 -9.832 1.00 21.15 ATOM 137 N ARG A 12 -9.467 1.705 -10.202 1.00 3.42 ATOM 138 H ARG A 12 -8.860 1.220 -10.799 1.00 22.44 ATOM 139 CA ARG A 12 -9.925 1.062 -8.977 1.00 33.43 ATOM 140 HA ARG A 12 -10.991 0.907 -9.062 1.00 5.45 ATOM 141 CB ARG A 12 -9.239 -0.294 -8.800 1.00 61.22 ATOM 142 HB2 ARG A 12 -8.170 -0.142 -8.767 1.00 30.10 ATOM 143 HB3 ARG A 12 -9.562 -0.728 -7.866 1.00 62.40 ATOM 144 CG ARG A 12 -9.544 -1.281 -9.915 1.00 32.20 ATOM 145 HG2 ARG A 12 -9.711 -0.735 -10.832 1.00 0.35 ATOM 146 HG3 ARG A 12 -8.701 -1.944 -10.037 1.00 64.00 ATOM 147 CD ARG A 12 -10.782 -2.107 -9.604 1.00 33.51 ATOM 148 HD2 ARG A 12 -11.563 -1.446 -9.260 1.00 13.13 ATOM 149 HD3 ARG A 12 -11.104 -2.604 -10.507 1.00 44.24 ATOM 150 NE ARG A 12 -10.526 -3.112 -8.576 1.00 25.42 ATOM 151 HE ARG A 12 -9.759 -2.969 -7.983 1.00 32.43 ATOM 152 CZ ARG A 12 -11.272 -4.198 -8.407 1.00 23.41 ATOM 153 NH1 ARG A 12 -12.315 -4.419 -9.194 1.00 53.35 ATOM 154 HH11 ARG A 12 -12.541 -3.766 -9.918 1.00 32.52 ATOM 155 HH12 ARG A 12 -12.875 -5.238 -9.066 1.00 1.20 ATOM 156 NH2 ARG A 12 -10.974 -5.067 -7.449 1.00 12.11 ATOM 157 HH21 ARG A 12 -10.188 -4.904 -6.853 1.00 70.34 ATOM 158 HH22 ARG A 12 -11.536 -5.884 -7.323 1.00 13.45 ATOM 159 C ARG A 12 -9.651 1.945 -7.763 1.00 21.41 ATOM 160 O ARG A 12 -10.422 1.955 -6.803 1.00 65.51 ATOM 161 N SER A 13 -8.548 2.684 -7.813 1.00 5.12 ATOM 162 H SER A 13 -7.973 2.633 -8.606 1.00 33.54 ATOM 163 CA SER A 13 -8.169 3.567 -6.716 1.00 1.11 ATOM 164 HA SER A 13 -8.160 2.983 -5.808 1.00 31.31 ATOM 165 CB SER A 13 -6.770 4.139 -6.953 1.00 50.34 ATOM 166 HB2 SER A 13 -6.050 3.335 -6.954 1.00 72.02 ATOM 167 HB3 SER A 13 -6.748 4.643 -7.909 1.00 1.53 ATOM 168 OG SER A 13 -6.419 5.065 -5.940 1.00 1.32 ATOM 169 HG SER A 13 -6.148 5.893 -6.342 1.00 42.54 ATOM 170 C SER A 13 -9.176 4.703 -6.560 1.00 64.14 ATOM 171 O SER A 13 -9.426 5.178 -5.452 1.00 71.45 ATOM 172 N ARG A 14 -9.750 5.134 -7.679 1.00 24.40 ATOM 173 H ARG A 14 -9.509 4.715 -8.532 1.00 1.20 ATOM 174 CA ARG A 14 -10.728 6.214 -7.668 1.00 50.35 ATOM 175 HA ARG A 14 -10.228 7.111 -7.335 1.00 52.31 ATOM 176 CB ARG A 14 -11.279 6.446 -9.077 1.00 21.12 ATOM 177 HB2 ARG A 14 -11.869 5.588 -9.366 1.00 5.22 ATOM 178 HB3 ARG A 14 -11.912 7.320 -9.063 1.00 73.10 ATOM 179 CG ARG A 14 -10.200 6.656 -10.126 1.00 45.10 ATOM 180 HG2 ARG A 14 -9.620 5.749 -10.220 1.00 54.33 ATOM 181 HG3 ARG A 14 -10.669 6.886 -11.071 1.00 32.32 ATOM 182 CD ARG A 14 -9.268 7.796 -9.746 1.00 41.41 ATOM 183 HD2 ARG A 14 -9.793 8.466 -9.081 1.00 24.11 ATOM 184 HD3 ARG A 14 -8.408 7.386 -9.239 1.00 5.43 ATOM 185 NE ARG A 14 -8.817 8.547 -10.915 1.00 2.13 ATOM 186 HE ARG A 14 -9.175 8.286 -11.788 1.00 54.01 ATOM 187 CZ ARG A 14 -7.954 9.555 -10.852 1.00 52.44 ATOM 188 NH1 ARG A 14 -7.452 9.931 -9.684 1.00 40.34 ATOM 189 HH11 ARG A 14 -7.722 9.455 -8.848 1.00 74.42 ATOM 190 HH12 ARG A 14 -6.802 10.690 -9.640 1.00 43.14 ATOM 191 NH2 ARG A 14 -7.592 10.190 -11.960 1.00 61.43 ATOM 192 HH21 ARG A 14 -7.968 9.909 -12.843 1.00 32.14 ATOM 193 HH22 ARG A 14 -6.943 10.948 -11.912 1.00 40.24 ATOM 194 C ARG A 14 -11.872 5.903 -6.708 1.00 71.41 ATOM 195 O ARG A 14 -12.356 6.783 -5.997 1.00 62.12 ATOM 196 N MET A 15 -12.300 4.644 -6.694 1.00 3.41 ATOM 197 H MET A 15 -11.874 3.987 -7.284 1.00 14.23 ATOM 198 CA MET A 15 -13.386 4.217 -5.820 1.00 74.24 ATOM 199 HA MET A 15 -14.273 4.765 -6.102 1.00 43.10 ATOM 200 CB MET A 15 -13.651 2.720 -5.995 1.00 40.12 ATOM 201 HB2 MET A 15 -12.712 2.191 -5.934 1.00 22.05 ATOM 202 HB3 MET A 15 -14.297 2.385 -5.198 1.00 31.14 ATOM 203 CG MET A 15 -14.309 2.370 -7.320 1.00 12.01 ATOM 204 HG2 MET A 15 -14.169 3.193 -8.005 1.00 73.32 ATOM 205 HG3 MET A 15 -13.834 1.487 -7.720 1.00 24.45 ATOM 206 SD MET A 15 -16.076 2.052 -7.155 1.00 33.33 ATOM 207 CE MET A 15 -16.059 0.511 -6.242 1.00 62.41 ATOM 208 HE1 MET A 15 -15.186 0.478 -5.607 1.00 1.21 ATOM 209 HE2 MET A 15 -16.949 0.442 -5.634 1.00 61.14 ATOM 210 HE3 MET A 15 -16.031 -0.318 -6.935 1.00 0.34 ATOM 211 C MET A 15 -13.063 4.521 -4.361 1.00 65.31 ATOM 212 O MET A 15 -13.935 4.928 -3.594 1.00 54.31 ATOM 213 N ILE A 16 -11.804 4.320 -3.985 1.00 32.44 ATOM 214 H ILE A 16 -11.155 3.994 -4.642 1.00 21.22 ATOM 215 CA ILE A 16 -11.367 4.573 -2.618 1.00 5.33 ATOM 216 HA ILE A 16 -12.123 4.189 -1.949 1.00 32.30 ATOM 217 CB ILE A 16 -10.038 3.857 -2.310 1.00 13.22 ATOM 218 HB ILE A 16 -9.258 4.332 -2.884 1.00 64.22 ATOM 219 CG2 ILE A 16 -9.692 3.995 -0.835 1.00 4.11 ATOM 220 HG21 ILE A 16 -10.072 3.141 -0.294 1.00 64.33 ATOM 221 HG22 ILE A 16 -8.619 4.046 -0.720 1.00 61.44 ATOM 222 HG23 ILE A 16 -10.138 4.897 -0.443 1.00 34.21 ATOM 223 CG1 ILE A 16 -10.125 2.382 -2.707 1.00 31.05 ATOM 224 HG12 ILE A 16 -10.255 2.310 -3.775 1.00 24.12 ATOM 225 HG13 ILE A 16 -9.207 1.887 -2.425 1.00 61.21 ATOM 226 CD1 ILE A 16 -11.272 1.646 -2.049 1.00 65.02 ATOM 227 HD11 ILE A 16 -11.605 2.199 -1.183 1.00 62.43 ATOM 228 HD12 ILE A 16 -12.087 1.550 -2.751 1.00 30.23 ATOM 229 HD13 ILE A 16 -10.941 0.664 -1.744 1.00 73.14 ATOM 230 C ILE A 16 -11.197 6.067 -2.363 1.00 44.21 ATOM 231 O ILE A 16 -11.570 6.573 -1.305 1.00 11.42 ATOM 232 N ASP A 17 -10.632 6.768 -3.341 1.00 34.34 ATOM 233 H ASP A 17 -10.356 6.307 -4.161 1.00 2.14 ATOM 234 CA ASP A 17 -10.416 8.205 -3.224 1.00 45.14 ATOM 235 HA ASP A 17 -9.796 8.378 -2.357 1.00 53.02 ATOM 236 CB ASP A 17 -9.694 8.735 -4.464 1.00 44.41 ATOM 237 HB2 ASP A 17 -9.387 7.901 -5.079 1.00 11.43 ATOM 238 HB3 ASP A 17 -10.370 9.362 -5.026 1.00 74.12 ATOM 239 CG ASP A 17 -8.464 9.550 -4.114 1.00 23.41 ATOM 240 OD1 ASP A 17 -8.422 10.112 -3.000 1.00 4.25 ATOM 241 OD2 ASP A 17 -7.543 9.624 -4.954 1.00 22.42 ATOM 242 C ASP A 17 -11.739 8.941 -3.037 1.00 63.13 ATOM 243 O ASP A 17 -11.791 9.990 -2.397 1.00 14.24 ATOM 244 N ALA A 18 -12.805 8.384 -3.602 1.00 62.40 ATOM 245 H ALA A 18 -12.699 7.547 -4.100 1.00 71.42 ATOM 246 CA ALA A 18 -14.128 8.986 -3.497 1.00 1.15 ATOM 247 HA ALA A 18 -14.039 10.033 -3.750 1.00 72.34 ATOM 248 CB ALA A 18 -15.083 8.339 -4.488 1.00 72.31 ATOM 249 HB1 ALA A 18 -15.822 7.762 -3.952 1.00 30.41 ATOM 250 HB2 ALA A 18 -15.576 9.106 -5.067 1.00 11.05 ATOM 251 HB3 ALA A 18 -14.530 7.689 -5.150 1.00 25.03 ATOM 252 C ALA A 18 -14.674 8.867 -2.078 1.00 20.42 ATOM 253 O ALA A 18 -15.298 9.794 -1.562 1.00 2.03 ATOM 254 N VAL A 19 -14.436 7.718 -1.452 1.00 11.43 ATOM 255 H VAL A 19 -13.933 7.017 -1.915 1.00 71.42 ATOM 256 CA VAL A 19 -14.904 7.478 -0.092 1.00 30.30 ATOM 257 HA VAL A 19 -15.858 7.970 0.025 1.00 53.51 ATOM 258 CB VAL A 19 -15.100 5.974 0.176 1.00 34.21 ATOM 259 HB VAL A 19 -15.336 5.843 1.222 1.00 32.10 ATOM 260 CG1 VAL A 19 -16.261 5.432 -0.645 1.00 1.05 ATOM 261 HG11 VAL A 19 -15.938 5.273 -1.663 1.00 33.22 ATOM 262 HG12 VAL A 19 -16.594 4.496 -0.222 1.00 35.31 ATOM 263 HG13 VAL A 19 -17.074 6.143 -0.631 1.00 61.14 ATOM 264 CG2 VAL A 19 -13.821 5.208 -0.124 1.00 62.13 ATOM 265 HG21 VAL A 19 -12.996 5.663 0.405 1.00 74.50 ATOM 266 HG22 VAL A 19 -13.932 4.182 0.195 1.00 42.21 ATOM 267 HG23 VAL A 19 -13.626 5.235 -1.186 1.00 42.42 ATOM 268 C VAL A 19 -13.927 8.042 0.933 1.00 11.24 ATOM 269 O VAL A 19 -14.277 8.243 2.097 1.00 53.21 ATOM 270 N THR A 20 -12.698 8.297 0.494 1.00 15.42 ATOM 271 H THR A 20 -12.480 8.116 -0.444 1.00 11.03 ATOM 272 CA THR A 20 -11.670 8.838 1.373 1.00 4.53 ATOM 273 HA THR A 20 -12.021 8.752 2.391 1.00 32.42 ATOM 274 CB THR A 20 -10.352 8.050 1.248 1.00 51.42 ATOM 275 HB THR A 20 -9.619 8.496 1.905 1.00 15.52 ATOM 276 OG1 THR A 20 -9.870 8.113 -0.099 1.00 74.23 ATOM 277 HG1 THR A 20 -9.089 8.669 -0.134 1.00 43.42 ATOM 278 CG2 THR A 20 -10.550 6.598 1.654 1.00 24.14 ATOM 279 HG21 THR A 20 -11.102 6.080 0.884 1.00 45.12 ATOM 280 HG22 THR A 20 -9.587 6.127 1.786 1.00 63.32 ATOM 281 HG23 THR A 20 -11.101 6.555 2.582 1.00 4.52 ATOM 282 C THR A 20 -11.401 10.307 1.066 1.00 11.35 ATOM 283 O THR A 20 -10.420 10.881 1.539 1.00 64.42 ATOM 284 N SER A 21 -12.280 10.912 0.273 1.00 21.42 ATOM 285 H SER A 21 -13.042 10.401 -0.072 1.00 32.12 ATOM 286 CA SER A 21 -12.135 12.314 -0.099 1.00 55.13 ATOM 287 HA SER A 21 -11.124 12.462 -0.448 1.00 74.14 ATOM 288 CB SER A 21 -13.108 12.667 -1.226 1.00 50.12 ATOM 289 HB2 SER A 21 -13.270 11.797 -1.844 1.00 40.23 ATOM 290 HB3 SER A 21 -14.048 12.986 -0.800 1.00 11.12 ATOM 291 OG SER A 21 -12.595 13.712 -2.034 1.00 42.11 ATOM 292 HG SER A 21 -12.851 13.566 -2.948 1.00 12.34 ATOM 293 C SER A 21 -12.379 13.223 1.102 1.00 73.14 ATOM 294 O SER A 21 -13.428 13.155 1.743 1.00 21.51 ATOM 295 N ASP A 22 -11.403 14.073 1.399 1.00 13.45 ATOM 296 H ASP A 22 -10.591 14.080 0.850 1.00 12.43 ATOM 297 CA ASP A 22 -11.511 14.998 2.522 1.00 24.44 ATOM 298 HA ASP A 22 -11.618 14.413 3.424 1.00 52.33 ATOM 299 CB ASP A 22 -10.246 15.851 2.631 1.00 23.43 ATOM 300 HB2 ASP A 22 -10.404 16.625 3.368 1.00 25.44 ATOM 301 HB3 ASP A 22 -9.423 15.224 2.943 1.00 1.43 ATOM 302 CG ASP A 22 -9.877 16.509 1.317 1.00 42.43 ATOM 303 OD1 ASP A 22 -10.072 17.737 1.192 1.00 34.32 ATOM 304 OD2 ASP A 22 -9.392 15.798 0.413 1.00 63.24 ATOM 305 C ASP A 22 -12.734 15.897 2.371 1.00 22.54 ATOM 306 O ASP A 22 -12.983 16.446 1.299 1.00 61.11 ATOM 307 N GLU A 23 -13.494 16.040 3.453 1.00 44.22 ATOM 308 H GLU A 23 -13.243 15.576 4.279 1.00 42.43 ATOM 309 CA GLU A 23 -14.692 16.871 3.439 1.00 41.03 ATOM 310 HA GLU A 23 -14.408 17.857 3.102 1.00 31.41 ATOM 311 CB GLU A 23 -15.728 16.295 2.471 1.00 23.33 ATOM 312 HB2 GLU A 23 -16.585 16.951 2.447 1.00 0.24 ATOM 313 HB3 GLU A 23 -15.293 16.249 1.484 1.00 52.25 ATOM 314 CG GLU A 23 -16.203 14.901 2.848 1.00 40.44 ATOM 315 HG2 GLU A 23 -15.365 14.341 3.234 1.00 1.13 ATOM 316 HG3 GLU A 23 -16.960 14.988 3.613 1.00 75.44 ATOM 317 CD GLU A 23 -16.787 14.146 1.670 1.00 53.35 ATOM 318 OE1 GLU A 23 -16.674 12.903 1.648 1.00 72.32 ATOM 319 OE2 GLU A 23 -17.357 14.798 0.770 1.00 40.22 ATOM 320 C GLU A 23 -15.293 16.983 4.837 1.00 43.00 ATOM 321 O GLU A 23 -14.720 16.494 5.811 1.00 12.22 ATOM 322 N ASP A 24 -16.449 17.630 4.927 1.00 13.22 ATOM 323 H ASP A 24 -16.856 17.998 4.114 1.00 31.55 ATOM 324 CA ASP A 24 -17.129 17.807 6.205 1.00 20.33 ATOM 325 HA ASP A 24 -16.399 17.676 6.990 1.00 51.41 ATOM 326 CB ASP A 24 -17.718 19.215 6.304 1.00 71.23 ATOM 327 HB2 ASP A 24 -16.967 19.934 6.011 1.00 61.34 ATOM 328 HB3 ASP A 24 -18.564 19.291 5.636 1.00 2.53 ATOM 329 CG ASP A 24 -18.181 19.552 7.707 1.00 35.33 ATOM 330 OD1 ASP A 24 -17.430 19.269 8.664 1.00 35.34 ATOM 331 OD2 ASP A 24 -19.295 20.099 7.849 1.00 43.22 ATOM 332 C ASP A 24 -18.231 16.767 6.383 1.00 52.23 ATOM 333 O ASP A 24 -19.301 17.065 6.915 1.00 62.10 ATOM 334 N LYS A 25 -17.964 15.546 5.932 1.00 2.13 ATOM 335 H LYS A 25 -17.093 15.370 5.517 1.00 21.02 ATOM 336 CA LYS A 25 -18.932 14.461 6.041 1.00 42.04 ATOM 337 HA LYS A 25 -19.219 14.375 7.078 1.00 51.05 ATOM 338 CB LYS A 25 -20.174 14.773 5.203 1.00 32.04 ATOM 339 HB2 LYS A 25 -20.915 14.007 5.381 1.00 63.13 ATOM 340 HB3 LYS A 25 -20.574 15.727 5.516 1.00 41.00 ATOM 341 CG LYS A 25 -19.901 14.837 3.711 1.00 75.45 ATOM 342 HG2 LYS A 25 -19.070 14.188 3.477 1.00 33.25 ATOM 343 HG3 LYS A 25 -20.781 14.503 3.179 1.00 72.04 ATOM 344 CD LYS A 25 -19.562 16.249 3.265 1.00 2.25 ATOM 345 HD2 LYS A 25 -18.779 16.639 3.899 1.00 63.42 ATOM 346 HD3 LYS A 25 -19.219 16.222 2.241 1.00 65.31 ATOM 347 CE LYS A 25 -20.770 17.168 3.358 1.00 52.34 ATOM 348 HE2 LYS A 25 -21.659 16.596 3.141 1.00 20.35 ATOM 349 HE3 LYS A 25 -20.831 17.562 4.362 1.00 61.33 ATOM 350 NZ LYS A 25 -20.679 18.303 2.397 1.00 22.32 ATOM 351 HZ1 LYS A 25 -19.806 18.227 1.837 1.00 43.11 ATOM 352 HZ2 LYS A 25 -21.494 18.291 1.752 1.00 73.14 ATOM 353 HZ3 LYS A 25 -20.671 19.207 2.912 1.00 64.34 ATOM 354 C LYS A 25 -18.320 13.139 5.589 1.00 61.15 ATOM 355 O LYS A 25 -17.299 13.119 4.900 1.00 35.21 ATOM 356 N VAL A 26 -18.951 12.036 5.979 1.00 62.12 ATOM 357 H VAL A 26 -19.759 12.116 6.526 1.00 14.24 ATOM 358 CA VAL A 26 -18.470 10.709 5.611 1.00 2.53 ATOM 359 HA VAL A 26 -17.412 10.783 5.406 1.00 43.03 ATOM 360 CB VAL A 26 -18.670 9.702 6.759 1.00 74.11 ATOM 361 HB VAL A 26 -18.404 8.719 6.399 1.00 52.05 ATOM 362 CG1 VAL A 26 -17.763 10.040 7.932 1.00 41.43 ATOM 363 HG11 VAL A 26 -18.347 10.078 8.839 1.00 2.24 ATOM 364 HG12 VAL A 26 -16.999 9.283 8.026 1.00 30.22 ATOM 365 HG13 VAL A 26 -17.299 11.001 7.762 1.00 25.31 ATOM 366 CG2 VAL A 26 -20.128 9.673 7.193 1.00 30.30 ATOM 367 HG21 VAL A 26 -20.754 9.467 6.338 1.00 74.34 ATOM 368 HG22 VAL A 26 -20.267 8.901 7.935 1.00 32.34 ATOM 369 HG23 VAL A 26 -20.397 10.630 7.614 1.00 34.02 ATOM 370 C VAL A 26 -19.181 10.193 4.366 1.00 61.32 ATOM 371 O VAL A 26 -20.370 10.442 4.169 1.00 21.42 ATOM 372 N ALA A 27 -18.444 9.471 3.527 1.00 14.21 ATOM 373 H ALA A 27 -17.502 9.307 3.739 1.00 70.22 ATOM 374 CA ALA A 27 -19.005 8.917 2.301 1.00 31.32 ATOM 375 HA ALA A 27 -19.272 9.740 1.654 1.00 62.10 ATOM 376 CB ALA A 27 -17.967 8.068 1.583 1.00 44.03 ATOM 377 HB1 ALA A 27 -16.977 8.403 1.855 1.00 43.30 ATOM 378 HB2 ALA A 27 -18.087 7.033 1.868 1.00 54.42 ATOM 379 HB3 ALA A 27 -18.099 8.165 0.515 1.00 4.01 ATOM 380 C ALA A 27 -20.255 8.093 2.593 1.00 63.33 ATOM 381 O ALA A 27 -20.454 7.593 3.700 1.00 24.21 ATOM 382 N PRO A 28 -21.119 7.947 1.577 1.00 4.00 ATOM 383 CA PRO A 28 -22.364 7.184 1.701 1.00 52.15 ATOM 384 HA PRO A 28 -22.957 7.525 2.537 1.00 23.41 ATOM 385 CB PRO A 28 -23.099 7.491 0.393 1.00 31.23 ATOM 386 HB2 PRO A 28 -23.651 6.618 0.074 1.00 23.42 ATOM 387 HB3 PRO A 28 -23.777 8.317 0.543 1.00 54.22 ATOM 388 CG PRO A 28 -22.021 7.839 -0.574 1.00 54.24 ATOM 389 HG2 PRO A 28 -21.637 6.942 -1.035 1.00 73.21 ATOM 390 HG3 PRO A 28 -22.407 8.513 -1.325 1.00 63.15 ATOM 391 CD PRO A 28 -20.946 8.515 0.230 1.00 44.44 ATOM 392 HD2 PRO A 28 -19.970 8.276 -0.168 1.00 34.33 ATOM 393 HD3 PRO A 28 -21.098 9.585 0.240 1.00 33.45 ATOM 394 C PRO A 28 -22.115 5.685 1.833 1.00 54.52 ATOM 395 O PRO A 28 -21.050 5.188 1.467 1.00 12.11 ATOM 396 N VAL A 29 -23.105 4.970 2.358 1.00 71.14 ATOM 397 H VAL A 29 -23.930 5.423 2.630 1.00 11.11 ATOM 398 CA VAL A 29 -22.994 3.527 2.537 1.00 41.24 ATOM 399 HA VAL A 29 -22.078 3.327 3.073 1.00 21.14 ATOM 400 CB VAL A 29 -24.169 2.972 3.362 1.00 35.15 ATOM 401 HB VAL A 29 -25.088 3.195 2.839 1.00 3.14 ATOM 402 CG1 VAL A 29 -24.057 1.461 3.503 1.00 11.50 ATOM 403 HG11 VAL A 29 -24.059 1.008 2.523 1.00 32.31 ATOM 404 HG12 VAL A 29 -23.137 1.215 4.012 1.00 31.21 ATOM 405 HG13 VAL A 29 -24.895 1.090 4.074 1.00 72.43 ATOM 406 CG2 VAL A 29 -24.223 3.640 4.728 1.00 13.10 ATOM 407 HG21 VAL A 29 -24.010 2.910 5.495 1.00 72.02 ATOM 408 HG22 VAL A 29 -23.490 4.432 4.771 1.00 63.53 ATOM 409 HG23 VAL A 29 -25.208 4.053 4.888 1.00 13.21 ATOM 410 C VAL A 29 -22.947 2.809 1.193 1.00 61.31 ATOM 411 O VAL A 29 -22.155 1.887 0.998 1.00 62.55 ATOM 412 N TYR A 30 -23.800 3.237 0.269 1.00 2.22 ATOM 413 H TYR A 30 -24.407 3.976 0.484 1.00 5.12 ATOM 414 CA TYR A 30 -23.857 2.634 -1.057 1.00 34.52 ATOM 415 HA TYR A 30 -24.183 1.610 -0.941 1.00 50.15 ATOM 416 CB TYR A 30 -24.864 3.378 -1.936 1.00 21.02 ATOM 417 HB2 TYR A 30 -25.316 2.680 -2.624 1.00 3.40 ATOM 418 HB3 TYR A 30 -25.632 3.806 -1.308 1.00 41.04 ATOM 419 CG TYR A 30 -24.249 4.496 -2.746 1.00 41.53 ATOM 420 CD1 TYR A 30 -24.311 5.814 -2.308 1.00 72.40 ATOM 421 HD1 TYR A 30 -24.808 6.033 -1.374 1.00 51.10 ATOM 422 CE1 TYR A 30 -23.751 6.839 -3.045 1.00 55.05 ATOM 423 HE1 TYR A 30 -23.810 7.857 -2.688 1.00 62.33 ATOM 424 CZ TYR A 30 -23.118 6.555 -4.237 1.00 70.12 ATOM 425 CE2 TYR A 30 -23.043 5.255 -4.694 1.00 2.52 ATOM 426 HE2 TYR A 30 -22.547 5.033 -5.627 1.00 52.23 ATOM 427 CD2 TYR A 30 -23.607 4.237 -3.951 1.00 23.44 ATOM 428 HD2 TYR A 30 -23.550 3.218 -4.305 1.00 70.35 ATOM 429 OH TYR A 30 -22.559 7.573 -4.975 1.00 61.34 ATOM 430 HH TYR A 30 -23.082 7.719 -5.767 1.00 33.40 ATOM 431 C TYR A 30 -22.483 2.642 -1.719 1.00 71.52 ATOM 432 O TYR A 30 -22.159 1.761 -2.516 1.00 73.14 ATOM 433 N LYS A 31 -21.677 3.643 -1.383 1.00 33.14 ATOM 434 H LYS A 31 -21.992 4.315 -0.741 1.00 72.24 ATOM 435 CA LYS A 31 -20.336 3.767 -1.941 1.00 53.54 ATOM 436 HA LYS A 31 -20.410 3.644 -3.011 1.00 62.12 ATOM 437 CB LYS A 31 -19.762 5.153 -1.638 1.00 42.10 ATOM 438 HB2 LYS A 31 -20.276 5.563 -0.781 1.00 51.24 ATOM 439 HB3 LYS A 31 -18.712 5.051 -1.402 1.00 33.42 ATOM 440 CG LYS A 31 -19.897 6.133 -2.790 1.00 53.34 ATOM 441 HG2 LYS A 31 -19.662 5.625 -3.713 1.00 63.24 ATOM 442 HG3 LYS A 31 -20.915 6.494 -2.826 1.00 14.52 ATOM 443 CD LYS A 31 -18.959 7.317 -2.628 1.00 40.44 ATOM 444 HD2 LYS A 31 -18.795 7.495 -1.576 1.00 22.41 ATOM 445 HD3 LYS A 31 -18.018 7.088 -3.108 1.00 22.12 ATOM 446 CE LYS A 31 -19.538 8.577 -3.254 1.00 12.23 ATOM 447 HE2 LYS A 31 -19.258 8.608 -4.296 1.00 34.35 ATOM 448 HE3 LYS A 31 -20.615 8.542 -3.171 1.00 65.11 ATOM 449 NZ LYS A 31 -19.040 9.809 -2.582 1.00 15.33 ATOM 450 HZ1 LYS A 31 -19.814 10.269 -2.059 1.00 63.41 ATOM 451 HZ2 LYS A 31 -18.280 9.570 -1.914 1.00 63.21 ATOM 452 HZ3 LYS A 31 -18.670 10.477 -3.288 1.00 63.31 ATOM 453 C LYS A 31 -19.412 2.689 -1.384 1.00 54.31 ATOM 454 O LYS A 31 -18.565 2.153 -2.099 1.00 42.23 ATOM 455 N LEU A 32 -19.582 2.375 -0.105 1.00 20.14 ATOM 456 H LEU A 32 -20.273 2.836 0.414 1.00 53.20 ATOM 457 CA LEU A 32 -18.764 1.359 0.549 1.00 61.15 ATOM 458 HA LEU A 32 -17.740 1.509 0.239 1.00 32.23 ATOM 459 CB LEU A 32 -18.852 1.505 2.069 1.00 70.33 ATOM 460 HB2 LEU A 32 -19.726 0.966 2.402 1.00 5.14 ATOM 461 HB3 LEU A 32 -17.968 1.053 2.495 1.00 23.22 ATOM 462 CG LEU A 32 -18.952 2.935 2.601 1.00 30.41 ATOM 463 HG LEU A 32 -19.907 3.353 2.314 1.00 32.24 ATOM 464 CD1 LEU A 32 -18.873 2.946 4.120 1.00 63.52 ATOM 465 HD11 LEU A 32 -19.692 3.526 4.519 1.00 65.41 ATOM 466 HD12 LEU A 32 -18.934 1.933 4.491 1.00 53.12 ATOM 467 HD13 LEU A 32 -17.936 3.386 4.428 1.00 21.42 ATOM 468 CD2 LEU A 32 -17.857 3.805 2.002 1.00 62.33 ATOM 469 HD21 LEU A 32 -18.288 4.476 1.274 1.00 72.11 ATOM 470 HD22 LEU A 32 -17.384 4.379 2.785 1.00 71.31 ATOM 471 HD23 LEU A 32 -17.121 3.177 1.521 1.00 10.12 ATOM 472 C LEU A 32 -19.202 -0.042 0.134 1.00 34.14 ATOM 473 O LEU A 32 -18.385 -0.958 0.047 1.00 42.44 ATOM 474 N GLU A 33 -20.497 -0.200 -0.121 1.00 35.33 ATOM 475 H GLU A 33 -21.100 0.568 -0.033 1.00 24.10 ATOM 476 CA GLU A 33 -21.043 -1.490 -0.527 1.00 54.22 ATOM 477 HA GLU A 33 -20.787 -2.213 0.233 1.00 54.34 ATOM 478 CB GLU A 33 -22.567 -1.410 -0.644 1.00 1.23 ATOM 479 HB2 GLU A 33 -22.822 -0.622 -1.337 1.00 71.44 ATOM 480 HB3 GLU A 33 -22.936 -2.349 -1.028 1.00 62.24 ATOM 481 CG GLU A 33 -23.264 -1.129 0.677 1.00 54.44 ATOM 482 HG2 GLU A 33 -23.241 -2.024 1.280 1.00 41.15 ATOM 483 HG3 GLU A 33 -22.735 -0.338 1.188 1.00 41.14 ATOM 484 CD GLU A 33 -24.709 -0.706 0.495 1.00 52.24 ATOM 485 OE1 GLU A 33 -25.118 -0.477 -0.663 1.00 54.20 ATOM 486 OE2 GLU A 33 -25.430 -0.604 1.509 1.00 53.42 ATOM 487 C GLU A 33 -20.444 -1.940 -1.856 1.00 64.02 ATOM 488 O GLU A 33 -20.002 -3.080 -1.994 1.00 61.15 ATOM 489 N GLU A 34 -20.433 -1.036 -2.831 1.00 1.35 ATOM 490 H GLU A 34 -20.800 -0.143 -2.659 1.00 63.30 ATOM 491 CA GLU A 34 -19.889 -1.340 -4.149 1.00 30.43 ATOM 492 HA GLU A 34 -20.402 -2.212 -4.526 1.00 23.45 ATOM 493 CB GLU A 34 -20.128 -0.171 -5.106 1.00 61.02 ATOM 494 HB2 GLU A 34 -19.612 -0.370 -6.034 1.00 3.31 ATOM 495 HB3 GLU A 34 -21.187 -0.094 -5.304 1.00 21.33 ATOM 496 CG GLU A 34 -19.645 1.165 -4.567 1.00 55.23 ATOM 497 HG2 GLU A 34 -20.211 1.406 -3.679 1.00 44.15 ATOM 498 HG3 GLU A 34 -18.599 1.080 -4.314 1.00 41.34 ATOM 499 CD GLU A 34 -19.813 2.292 -5.568 1.00 3.42 ATOM 500 OE1 GLU A 34 -19.611 3.463 -5.181 1.00 62.31 ATOM 501 OE2 GLU A 34 -20.145 2.005 -6.736 1.00 74.24 ATOM 502 C GLU A 34 -18.396 -1.646 -4.064 1.00 53.10 ATOM 503 O GLU A 34 -17.891 -2.522 -4.767 1.00 4.52 ATOM 504 N ILE A 35 -17.698 -0.918 -3.200 1.00 5.41 ATOM 505 H ILE A 35 -18.157 -0.235 -2.668 1.00 52.04 ATOM 506 CA ILE A 35 -16.264 -1.111 -3.023 1.00 3.23 ATOM 507 HA ILE A 35 -15.796 -1.041 -3.994 1.00 62.22 ATOM 508 CB ILE A 35 -15.657 -0.025 -2.114 1.00 35.43 ATOM 509 HB ILE A 35 -16.199 -0.025 -1.180 1.00 72.33 ATOM 510 CG2 ILE A 35 -14.199 -0.339 -1.815 1.00 0.21 ATOM 511 HG21 ILE A 35 -13.748 -0.809 -2.676 1.00 71.32 ATOM 512 HG22 ILE A 35 -13.673 0.577 -1.588 1.00 52.04 ATOM 513 HG23 ILE A 35 -14.140 -1.006 -0.968 1.00 74.40 ATOM 514 CG1 ILE A 35 -15.789 1.351 -2.769 1.00 1.13 ATOM 515 HG12 ILE A 35 -14.995 1.478 -3.488 1.00 11.13 ATOM 516 HG13 ILE A 35 -16.741 1.410 -3.276 1.00 12.42 ATOM 517 CD1 ILE A 35 -15.713 2.498 -1.785 1.00 64.14 ATOM 518 HD11 ILE A 35 -15.926 2.134 -0.791 1.00 42.41 ATOM 519 HD12 ILE A 35 -14.721 2.926 -1.807 1.00 72.34 ATOM 520 HD13 ILE A 35 -16.436 3.253 -2.056 1.00 33.34 ATOM 521 C ILE A 35 -15.963 -2.482 -2.428 1.00 31.41 ATOM 522 O ILE A 35 -15.098 -3.208 -2.920 1.00 51.22 ATOM 523 N CYS A 36 -16.684 -2.832 -1.368 1.00 64.12 ATOM 524 H CYS A 36 -17.358 -2.211 -1.022 1.00 33.21 ATOM 525 CA CYS A 36 -16.495 -4.118 -0.706 1.00 31.01 ATOM 526 HA CYS A 36 -15.447 -4.217 -0.468 1.00 10.55 ATOM 527 CB CYS A 36 -17.308 -4.173 0.589 1.00 43.55 ATOM 528 HB2 CYS A 36 -17.031 -3.337 1.214 1.00 1.40 ATOM 529 HB3 CYS A 36 -18.358 -4.101 0.348 1.00 31.44 ATOM 530 SG CYS A 36 -17.062 -5.683 1.551 1.00 22.14 ATOM 531 HG CYS A 36 -16.435 -5.356 2.671 1.00 34.14 ATOM 532 C CYS A 36 -16.900 -5.267 -1.624 1.00 11.22 ATOM 533 O CYS A 36 -16.163 -6.241 -1.779 1.00 2.45 ATOM 534 N ASP A 37 -18.077 -5.147 -2.229 1.00 3.03 ATOM 535 H ASP A 37 -18.619 -4.347 -2.065 1.00 50.11 ATOM 536 CA ASP A 37 -18.581 -6.176 -3.131 1.00 42.30 ATOM 537 HA ASP A 37 -18.736 -7.075 -2.555 1.00 22.32 ATOM 538 CB ASP A 37 -19.914 -5.740 -3.741 1.00 32.51 ATOM 539 HB2 ASP A 37 -20.556 -5.367 -2.957 1.00 15.43 ATOM 540 HB3 ASP A 37 -19.734 -4.954 -4.459 1.00 74.11 ATOM 541 CG ASP A 37 -20.629 -6.878 -4.443 1.00 64.51 ATOM 542 OD1 ASP A 37 -20.040 -7.462 -5.378 1.00 33.03 ATOM 543 OD2 ASP A 37 -21.776 -7.186 -4.057 1.00 64.25 ATOM 544 C ASP A 37 -17.573 -6.469 -4.238 1.00 22.32 ATOM 545 O ASP A 37 -17.508 -7.586 -4.753 1.00 20.31 ATOM 546 N LEU A 38 -16.789 -5.460 -4.600 1.00 3.23 ATOM 547 H LEU A 38 -16.887 -4.594 -4.153 1.00 40.40 ATOM 548 CA LEU A 38 -15.784 -5.609 -5.647 1.00 2.14 ATOM 549 HA LEU A 38 -16.264 -6.052 -6.506 1.00 53.33 ATOM 550 CB LEU A 38 -15.221 -4.242 -6.039 1.00 52.41 ATOM 551 HB2 LEU A 38 -15.853 -3.486 -5.600 1.00 15.51 ATOM 552 HB3 LEU A 38 -14.227 -4.163 -5.624 1.00 5.43 ATOM 553 CG LEU A 38 -15.127 -3.960 -7.539 1.00 54.01 ATOM 554 HG LEU A 38 -14.454 -4.674 -7.992 1.00 24.53 ATOM 555 CD1 LEU A 38 -16.489 -4.117 -8.198 1.00 21.40 ATOM 556 HD11 LEU A 38 -17.229 -3.573 -7.630 1.00 42.11 ATOM 557 HD12 LEU A 38 -16.449 -3.728 -9.204 1.00 50.35 ATOM 558 HD13 LEU A 38 -16.756 -5.163 -8.227 1.00 62.43 ATOM 559 CD2 LEU A 38 -14.571 -2.565 -7.786 1.00 74.11 ATOM 560 HD21 LEU A 38 -13.506 -2.626 -7.952 1.00 71.44 ATOM 561 HD22 LEU A 38 -15.047 -2.137 -8.656 1.00 15.44 ATOM 562 HD23 LEU A 38 -14.766 -1.942 -6.925 1.00 72.45 ATOM 563 C LEU A 38 -14.653 -6.525 -5.189 1.00 41.44 ATOM 564 O LEU A 38 -14.203 -7.394 -5.937 1.00 30.21 ATOM 565 N LEU A 39 -14.199 -6.325 -3.957 1.00 62.31 ATOM 566 H LEU A 39 -14.597 -5.617 -3.409 1.00 63.51 ATOM 567 CA LEU A 39 -13.121 -7.135 -3.398 1.00 54.34 ATOM 568 HA LEU A 39 -12.257 -7.022 -4.036 1.00 75.03 ATOM 569 CB LEU A 39 -12.769 -6.649 -1.991 1.00 40.13 ATOM 570 HB2 LEU A 39 -13.658 -6.722 -1.384 1.00 21.30 ATOM 571 HB3 LEU A 39 -12.009 -7.308 -1.596 1.00 12.15 ATOM 572 CG LEU A 39 -12.248 -5.215 -1.887 1.00 63.22 ATOM 573 HG LEU A 39 -12.586 -4.653 -2.747 1.00 3.33 ATOM 574 CD1 LEU A 39 -12.794 -4.538 -0.640 1.00 23.03 ATOM 575 HD11 LEU A 39 -13.492 -3.766 -0.926 1.00 12.31 ATOM 576 HD12 LEU A 39 -13.297 -5.269 -0.025 1.00 34.05 ATOM 577 HD13 LEU A 39 -11.979 -4.099 -0.083 1.00 14.40 ATOM 578 CD2 LEU A 39 -10.726 -5.200 -1.882 1.00 11.01 ATOM 579 HD21 LEU A 39 -10.377 -4.277 -1.443 1.00 42.02 ATOM 580 HD22 LEU A 39 -10.360 -6.035 -1.303 1.00 42.11 ATOM 581 HD23 LEU A 39 -10.362 -5.277 -2.896 1.00 22.34 ATOM 582 C LEU A 39 -13.513 -8.608 -3.357 1.00 21.43 ATOM 583 O LEU A 39 -12.802 -9.465 -3.884 1.00 14.34 ATOM 584 N ARG A 40 -14.648 -8.896 -2.729 1.00 33.21 ATOM 585 H ARG A 40 -15.171 -8.170 -2.329 1.00 31.12 ATOM 586 CA ARG A 40 -15.135 -10.266 -2.620 1.00 21.14 ATOM 587 HA ARG A 40 -14.408 -10.833 -2.057 1.00 42.33 ATOM 588 CB ARG A 40 -16.472 -10.297 -1.877 1.00 71.32 ATOM 589 HB2 ARG A 40 -16.857 -11.306 -1.895 1.00 30.44 ATOM 590 HB3 ARG A 40 -16.308 -10.001 -0.852 1.00 41.23 ATOM 591 CG ARG A 40 -17.523 -9.377 -2.477 1.00 31.33 ATOM 592 HG2 ARG A 40 -17.217 -8.352 -2.329 1.00 72.00 ATOM 593 HG3 ARG A 40 -17.606 -9.582 -3.534 1.00 10.33 ATOM 594 CD ARG A 40 -18.881 -9.583 -1.824 1.00 72.44 ATOM 595 HD2 ARG A 40 -19.584 -8.888 -2.259 1.00 62.22 ATOM 596 HD3 ARG A 40 -19.209 -10.594 -2.018 1.00 5.13 ATOM 597 NE ARG A 40 -18.833 -9.368 -0.381 1.00 13.23 ATOM 598 HE ARG A 40 -17.956 -9.213 0.026 1.00 1.52 ATOM 599 CZ ARG A 40 -19.909 -9.371 0.399 1.00 62.41 ATOM 600 NH1 ARG A 40 -21.110 -9.579 -0.123 1.00 44.14 ATOM 601 HH11 ARG A 40 -21.206 -9.734 -1.106 1.00 54.34 ATOM 602 HH12 ARG A 40 -21.918 -9.582 0.466 1.00 22.41 ATOM 603 NH2 ARG A 40 -19.784 -9.168 1.704 1.00 13.32 ATOM 604 HH21 ARG A 40 -18.881 -9.011 2.102 1.00 64.24 ATOM 605 HH22 ARG A 40 -20.594 -9.171 2.290 1.00 51.50 ATOM 606 C ARG A 40 -15.292 -10.899 -3.999 1.00 41.02 ATOM 607 O ARG A 40 -15.093 -12.102 -4.168 1.00 31.05 ATOM 608 N SER A 41 -15.650 -10.080 -4.983 1.00 34.11 ATOM 609 H SER A 41 -15.794 -9.131 -4.786 1.00 11.34 ATOM 610 CA SER A 41 -15.839 -10.560 -6.347 1.00 24.21 ATOM 611 HA SER A 41 -16.083 -11.611 -6.298 1.00 1.13 ATOM 612 CB SER A 41 -16.991 -9.812 -7.019 1.00 52.20 ATOM 613 HB2 SER A 41 -16.950 -8.769 -6.742 1.00 35.51 ATOM 614 HB3 SER A 41 -16.899 -9.903 -8.092 1.00 31.23 ATOM 615 OG SER A 41 -18.244 -10.341 -6.621 1.00 60.52 ATOM 616 HG SER A 41 -18.348 -11.224 -6.983 1.00 71.44 ATOM 617 C SER A 41 -14.561 -10.390 -7.164 1.00 14.31 ATOM 618 O SER A 41 -14.551 -10.614 -8.374 1.00 70.11 ATOM 619 N SER A 42 -13.486 -9.991 -6.493 1.00 2.25 ATOM 620 H SER A 42 -13.558 -9.828 -5.529 1.00 25.15 ATOM 621 CA SER A 42 -12.203 -9.786 -7.156 1.00 33.04 ATOM 622 HA SER A 42 -12.357 -9.901 -8.218 1.00 73.51 ATOM 623 CB SER A 42 -11.682 -8.375 -6.878 1.00 44.24 ATOM 624 HB2 SER A 42 -11.874 -8.119 -5.848 1.00 10.52 ATOM 625 HB3 SER A 42 -10.618 -8.344 -7.065 1.00 23.45 ATOM 626 OG SER A 42 -12.319 -7.423 -7.712 1.00 43.44 ATOM 627 HG SER A 42 -11.989 -7.511 -8.610 1.00 30.04 ATOM 628 C SER A 42 -11.181 -10.819 -6.691 1.00 43.24 ATOM 629 O SER A 42 -11.290 -11.368 -5.595 1.00 4.25 ATOM 630 N HIS A 43 -10.187 -11.079 -7.535 1.00 3.51 ATOM 631 H HIS A 43 -10.154 -10.609 -8.394 1.00 51.21 ATOM 632 CA HIS A 43 -9.143 -12.045 -7.212 1.00 71.11 ATOM 633 HA HIS A 43 -9.622 -12.942 -6.849 1.00 52.33 ATOM 634 CB HIS A 43 -8.330 -12.386 -8.461 1.00 73.14 ATOM 635 HB2 HIS A 43 -8.998 -12.462 -9.307 1.00 44.03 ATOM 636 HB3 HIS A 43 -7.614 -11.598 -8.643 1.00 51.35 ATOM 637 CG HIS A 43 -7.578 -13.677 -8.353 1.00 1.52 ATOM 638 ND1 HIS A 43 -6.206 -13.740 -8.224 1.00 54.44 ATOM 639 CD2 HIS A 43 -8.014 -14.958 -8.352 1.00 63.02 ATOM 640 HD1 HIS A 43 -5.599 -12.972 -8.193 1.00 42.13 ATOM 641 CE1 HIS A 43 -5.831 -15.004 -8.151 1.00 60.13 ATOM 642 NE2 HIS A 43 -6.909 -15.764 -8.226 1.00 41.20 ATOM 643 HD2 HIS A 43 -9.040 -15.287 -8.436 1.00 11.01 ATOM 644 HE1 HIS A 43 -4.816 -15.357 -8.048 1.00 20.35 ATOM 645 C HIS A 43 -8.221 -11.506 -6.123 1.00 12.25 ATOM 646 O HIS A 43 -8.118 -10.295 -5.926 1.00 1.14 ATOM 647 N VAL A 44 -7.553 -12.413 -5.416 1.00 55.25 ATOM 648 H VAL A 44 -7.678 -13.363 -5.620 1.00 65.23 ATOM 649 CA VAL A 44 -6.640 -12.028 -4.347 1.00 71.30 ATOM 650 HA VAL A 44 -7.224 -11.587 -3.552 1.00 23.41 ATOM 651 CB VAL A 44 -5.895 -13.251 -3.779 1.00 43.40 ATOM 652 HB VAL A 44 -6.617 -13.900 -3.306 1.00 50.41 ATOM 653 CG1 VAL A 44 -5.216 -14.028 -4.896 1.00 24.51 ATOM 654 HG11 VAL A 44 -4.833 -14.960 -4.505 1.00 1.41 ATOM 655 HG12 VAL A 44 -5.931 -14.234 -5.678 1.00 51.44 ATOM 656 HG13 VAL A 44 -4.401 -13.445 -5.297 1.00 45.54 ATOM 657 CG2 VAL A 44 -4.883 -12.817 -2.729 1.00 12.40 ATOM 658 HG21 VAL A 44 -4.507 -13.686 -2.210 1.00 35.11 ATOM 659 HG22 VAL A 44 -4.064 -12.302 -3.209 1.00 60.12 ATOM 660 HG23 VAL A 44 -5.360 -12.154 -2.022 1.00 41.42 ATOM 661 C VAL A 44 -5.620 -11.007 -4.836 1.00 42.24 ATOM 662 O VAL A 44 -5.304 -10.045 -4.136 1.00 51.12 ATOM 663 N SER A 45 -5.107 -11.222 -6.044 1.00 34.11 ATOM 664 H SER A 45 -5.399 -12.007 -6.554 1.00 12.23 ATOM 665 CA SER A 45 -4.119 -10.322 -6.627 1.00 14.34 ATOM 666 HA SER A 45 -3.256 -10.314 -5.979 1.00 5.52 ATOM 667 CB SER A 45 -3.699 -10.819 -8.011 1.00 61.00 ATOM 668 HB2 SER A 45 -3.143 -11.738 -7.907 1.00 22.20 ATOM 669 HB3 SER A 45 -4.581 -10.997 -8.609 1.00 63.34 ATOM 670 OG SER A 45 -2.885 -9.865 -8.670 1.00 43.31 ATOM 671 HG SER A 45 -2.432 -9.325 -8.018 1.00 50.20 ATOM 672 C SER A 45 -4.671 -8.903 -6.729 1.00 40.03 ATOM 673 O SER A 45 -3.944 -7.928 -6.538 1.00 51.42 ATOM 674 N ILE A 46 -5.960 -8.797 -7.032 1.00 53.22 ATOM 675 H ILE A 46 -6.487 -9.611 -7.173 1.00 10.13 ATOM 676 CA ILE A 46 -6.610 -7.498 -7.160 1.00 32.44 ATOM 677 HA ILE A 46 -5.928 -6.833 -7.670 1.00 32.34 ATOM 678 CB ILE A 46 -7.904 -7.595 -7.989 1.00 71.42 ATOM 679 HB ILE A 46 -8.664 -8.058 -7.378 1.00 3.44 ATOM 680 CG2 ILE A 46 -8.389 -6.207 -8.378 1.00 53.11 ATOM 681 HG21 ILE A 46 -9.336 -6.287 -8.891 1.00 73.02 ATOM 682 HG22 ILE A 46 -8.511 -5.606 -7.489 1.00 33.10 ATOM 683 HG23 ILE A 46 -7.665 -5.742 -9.030 1.00 43.12 ATOM 684 CG1 ILE A 46 -7.674 -8.454 -9.235 1.00 0.51 ATOM 685 HG12 ILE A 46 -6.900 -8.004 -9.836 1.00 65.10 ATOM 686 HG13 ILE A 46 -7.359 -9.441 -8.929 1.00 74.02 ATOM 687 CD1 ILE A 46 -8.905 -8.604 -10.101 1.00 31.23 ATOM 688 HD11 ILE A 46 -8.717 -8.173 -11.073 1.00 3.34 ATOM 689 HD12 ILE A 46 -9.141 -9.652 -10.212 1.00 32.22 ATOM 690 HD13 ILE A 46 -9.737 -8.095 -9.636 1.00 23.31 ATOM 691 C ILE A 46 -6.940 -6.912 -5.791 1.00 62.01 ATOM 692 O ILE A 46 -6.793 -5.710 -5.567 1.00 33.53 ATOM 693 N VAL A 47 -7.384 -7.769 -4.878 1.00 35.25 ATOM 694 H VAL A 47 -7.480 -8.715 -5.116 1.00 52.10 ATOM 695 CA VAL A 47 -7.732 -7.337 -3.529 1.00 71.40 ATOM 696 HA VAL A 47 -8.563 -6.650 -3.602 1.00 65.11 ATOM 697 CB VAL A 47 -8.165 -8.528 -2.653 1.00 13.43 ATOM 698 HB VAL A 47 -7.297 -9.140 -2.458 1.00 72.11 ATOM 699 CG1 VAL A 47 -8.711 -8.039 -1.320 1.00 10.33 ATOM 700 HG11 VAL A 47 -9.787 -8.128 -1.317 1.00 13.21 ATOM 701 HG12 VAL A 47 -8.298 -8.637 -0.521 1.00 11.44 ATOM 702 HG13 VAL A 47 -8.435 -7.005 -1.175 1.00 50.41 ATOM 703 CG2 VAL A 47 -9.196 -9.377 -3.381 1.00 21.44 ATOM 704 HG21 VAL A 47 -8.736 -10.298 -3.709 1.00 34.24 ATOM 705 HG22 VAL A 47 -10.014 -9.601 -2.713 1.00 34.53 ATOM 706 HG23 VAL A 47 -9.568 -8.836 -4.238 1.00 15.14 ATOM 707 C VAL A 47 -6.560 -6.628 -2.860 1.00 53.30 ATOM 708 O VAL A 47 -6.714 -5.540 -2.304 1.00 31.34 ATOM 709 N LYS A 48 -5.388 -7.250 -2.918 1.00 42.02 ATOM 710 H LYS A 48 -5.328 -8.115 -3.376 1.00 72.11 ATOM 711 CA LYS A 48 -4.187 -6.678 -2.320 1.00 33.42 ATOM 712 HA LYS A 48 -4.335 -6.640 -1.251 1.00 52.02 ATOM 713 CB LYS A 48 -2.973 -7.559 -2.623 1.00 44.54 ATOM 714 HB2 LYS A 48 -2.915 -7.716 -3.690 1.00 70.13 ATOM 715 HB3 LYS A 48 -2.080 -7.045 -2.295 1.00 72.13 ATOM 716 CG LYS A 48 -3.019 -8.915 -1.942 1.00 72.44 ATOM 717 HG2 LYS A 48 -2.986 -8.773 -0.873 1.00 1.35 ATOM 718 HG3 LYS A 48 -3.940 -9.412 -2.213 1.00 33.13 ATOM 719 CD LYS A 48 -1.847 -9.789 -2.358 1.00 53.43 ATOM 720 HD2 LYS A 48 -2.208 -10.784 -2.571 1.00 54.21 ATOM 721 HD3 LYS A 48 -1.395 -9.370 -3.246 1.00 72.15 ATOM 722 CE LYS A 48 -0.797 -9.872 -1.261 1.00 52.40 ATOM 723 HE2 LYS A 48 0.139 -10.181 -1.699 1.00 70.45 ATOM 724 HE3 LYS A 48 -0.681 -8.894 -0.818 1.00 2.42 ATOM 725 NZ LYS A 48 -1.180 -10.843 -0.199 1.00 52.21 ATOM 726 HZ1 LYS A 48 -1.259 -11.799 -0.601 1.00 12.01 ATOM 727 HZ2 LYS A 48 -0.461 -10.853 0.552 1.00 11.44 ATOM 728 HZ3 LYS A 48 -2.096 -10.576 0.216 1.00 40.03 ATOM 729 C LYS A 48 -3.944 -5.263 -2.834 1.00 20.11 ATOM 730 O LYS A 48 -3.532 -4.382 -2.080 1.00 65.32 ATOM 731 N GLU A 49 -4.204 -5.053 -4.121 1.00 4.24 ATOM 732 H GLU A 49 -4.530 -5.795 -4.670 1.00 74.33 ATOM 733 CA GLU A 49 -4.013 -3.744 -4.734 1.00 3.44 ATOM 734 HA GLU A 49 -3.040 -3.379 -4.441 1.00 65.35 ATOM 735 CB GLU A 49 -4.063 -3.858 -6.259 1.00 14.44 ATOM 736 HB2 GLU A 49 -3.302 -4.552 -6.581 1.00 60.33 ATOM 737 HB3 GLU A 49 -5.032 -4.240 -6.547 1.00 4.14 ATOM 738 CG GLU A 49 -3.840 -2.537 -6.976 1.00 11.45 ATOM 739 HG2 GLU A 49 -4.332 -2.575 -7.936 1.00 31.11 ATOM 740 HG3 GLU A 49 -4.271 -1.743 -6.383 1.00 51.12 ATOM 741 CD GLU A 49 -2.371 -2.234 -7.196 1.00 42.25 ATOM 742 OE1 GLU A 49 -1.588 -3.191 -7.371 1.00 73.45 ATOM 743 OE2 GLU A 49 -2.003 -1.040 -7.194 1.00 75.51 ATOM 744 C GLU A 49 -5.072 -2.757 -4.251 1.00 32.11 ATOM 745 O GLU A 49 -4.791 -1.575 -4.050 1.00 62.44 ATOM 746 N PHE A 50 -6.292 -3.251 -4.067 1.00 31.21 ATOM 747 H PHE A 50 -6.454 -4.202 -4.244 1.00 15.23 ATOM 748 CA PHE A 50 -7.395 -2.414 -3.609 1.00 60.13 ATOM 749 HA PHE A 50 -7.474 -1.574 -4.282 1.00 63.21 ATOM 750 CB PHE A 50 -8.707 -3.201 -3.639 1.00 22.01 ATOM 751 HB2 PHE A 50 -8.558 -4.114 -4.196 1.00 14.20 ATOM 752 HB3 PHE A 50 -8.995 -3.444 -2.627 1.00 70.24 ATOM 753 CG PHE A 50 -9.841 -2.451 -4.277 1.00 33.33 ATOM 754 CD1 PHE A 50 -9.972 -1.083 -4.100 1.00 25.32 ATOM 755 HD1 PHE A 50 -9.246 -0.556 -3.496 1.00 53.42 ATOM 756 CE1 PHE A 50 -11.014 -0.390 -4.686 1.00 31.33 ATOM 757 HE1 PHE A 50 -11.104 0.676 -4.539 1.00 21.21 ATOM 758 CZ PHE A 50 -11.941 -1.063 -5.457 1.00 33.53 ATOM 759 HZ PHE A 50 -12.756 -0.524 -5.916 1.00 12.02 ATOM 760 CE2 PHE A 50 -11.822 -2.427 -5.641 1.00 74.15 ATOM 761 HE2 PHE A 50 -12.546 -2.956 -6.244 1.00 12.24 ATOM 762 CD2 PHE A 50 -10.778 -3.115 -5.053 1.00 10.22 ATOM 763 HD2 PHE A 50 -10.687 -4.181 -5.197 1.00 71.44 ATOM 764 C PHE A 50 -7.133 -1.893 -2.199 1.00 53.44 ATOM 765 O PHE A 50 -7.324 -0.710 -1.918 1.00 54.51 ATOM 766 N SER A 51 -6.695 -2.785 -1.317 1.00 14.33 ATOM 767 H SER A 51 -6.563 -3.713 -1.602 1.00 23.24 ATOM 768 CA SER A 51 -6.411 -2.417 0.065 1.00 15.34 ATOM 769 HA SER A 51 -7.322 -2.033 0.500 1.00 35.22 ATOM 770 CB SER A 51 -5.959 -3.644 0.859 1.00 3.54 ATOM 771 HB2 SER A 51 -5.753 -4.454 0.178 1.00 65.44 ATOM 772 HB3 SER A 51 -5.062 -3.401 1.412 1.00 54.33 ATOM 773 OG SER A 51 -6.960 -4.058 1.773 1.00 61.05 ATOM 774 HG SER A 51 -7.201 -4.970 1.592 1.00 42.42 ATOM 775 C SER A 51 -5.341 -1.332 0.130 1.00 42.33 ATOM 776 O SER A 51 -5.389 -0.447 0.984 1.00 73.50 ATOM 777 N GLU A 52 -4.375 -1.408 -0.781 1.00 1.54 ATOM 778 H GLU A 52 -4.391 -2.136 -1.436 1.00 30.23 ATOM 779 CA GLU A 52 -3.292 -0.433 -0.827 1.00 4.41 ATOM 780 HA GLU A 52 -2.744 -0.501 0.101 1.00 13.40 ATOM 781 CB GLU A 52 -2.344 -0.745 -1.987 1.00 22.02 ATOM 782 HB2 GLU A 52 -2.930 -0.945 -2.872 1.00 13.35 ATOM 783 HB3 GLU A 52 -1.719 0.118 -2.167 1.00 73.53 ATOM 784 CG GLU A 52 -1.442 -1.941 -1.731 1.00 12.01 ATOM 785 HG2 GLU A 52 -0.536 -1.597 -1.256 1.00 23.23 ATOM 786 HG3 GLU A 52 -1.954 -2.627 -1.073 1.00 32.43 ATOM 787 CD GLU A 52 -1.072 -2.676 -3.005 1.00 1.43 ATOM 788 OE1 GLU A 52 -1.119 -3.924 -3.004 1.00 4.31 ATOM 789 OE2 GLU A 52 -0.735 -2.003 -4.002 1.00 34.34 ATOM 790 C GLU A 52 -3.840 0.984 -0.971 1.00 72.05 ATOM 791 O GLU A 52 -3.365 1.915 -0.321 1.00 14.13 ATOM 792 N PHE A 53 -4.843 1.139 -1.830 1.00 0.03 ATOM 793 H PHE A 53 -5.178 0.358 -2.319 1.00 52.51 ATOM 794 CA PHE A 53 -5.456 2.442 -2.062 1.00 30.41 ATOM 795 HA PHE A 53 -4.674 3.130 -2.343 1.00 22.23 ATOM 796 CB PHE A 53 -6.475 2.354 -3.200 1.00 21.20 ATOM 797 HB2 PHE A 53 -7.279 1.697 -2.904 1.00 0.11 ATOM 798 HB3 PHE A 53 -6.873 3.338 -3.394 1.00 4.50 ATOM 799 CG PHE A 53 -5.897 1.826 -4.482 1.00 54.12 ATOM 800 CD1 PHE A 53 -6.584 0.883 -5.230 1.00 43.33 ATOM 801 HD1 PHE A 53 -7.544 0.528 -4.883 1.00 61.12 ATOM 802 CE1 PHE A 53 -6.055 0.396 -6.411 1.00 33.21 ATOM 803 HE1 PHE A 53 -6.601 -0.339 -6.984 1.00 23.43 ATOM 804 CZ PHE A 53 -4.829 0.849 -6.855 1.00 64.21 ATOM 805 HZ PHE A 53 -4.414 0.470 -7.777 1.00 73.14 ATOM 806 CE2 PHE A 53 -4.135 1.789 -6.119 1.00 3.20 ATOM 807 HE2 PHE A 53 -3.175 2.145 -6.464 1.00 73.20 ATOM 808 CD2 PHE A 53 -4.668 2.273 -4.939 1.00 61.41 ATOM 809 HD2 PHE A 53 -4.123 3.007 -4.364 1.00 54.20 ATOM 810 C PHE A 53 -6.134 2.957 -0.796 1.00 11.12 ATOM 811 O PHE A 53 -6.143 4.159 -0.530 1.00 13.34 ATOM 812 N ILE A 54 -6.701 2.039 -0.020 1.00 3.31 ATOM 813 H ILE A 54 -6.660 1.097 -0.286 1.00 1.23 ATOM 814 CA ILE A 54 -7.380 2.400 1.218 1.00 55.31 ATOM 815 HA ILE A 54 -8.029 3.239 1.009 1.00 30.03 ATOM 816 CB ILE A 54 -8.244 1.239 1.745 1.00 0.23 ATOM 817 HB ILE A 54 -7.604 0.383 1.895 1.00 1.35 ATOM 818 CG2 ILE A 54 -8.865 1.607 3.084 1.00 32.15 ATOM 819 HG21 ILE A 54 -9.847 1.163 3.160 1.00 61.10 ATOM 820 HG22 ILE A 54 -8.241 1.238 3.884 1.00 24.35 ATOM 821 HG23 ILE A 54 -8.949 2.681 3.160 1.00 71.14 ATOM 822 CG1 ILE A 54 -9.330 0.880 0.729 1.00 62.21 ATOM 823 HG12 ILE A 54 -10.205 1.480 0.919 1.00 12.41 ATOM 824 HG13 ILE A 54 -8.964 1.089 -0.266 1.00 71.21 ATOM 825 CD1 ILE A 54 -9.745 -0.574 0.777 1.00 62.03 ATOM 826 HD11 ILE A 54 -9.166 -1.089 1.529 1.00 12.02 ATOM 827 HD12 ILE A 54 -10.795 -0.641 1.021 1.00 4.13 ATOM 828 HD13 ILE A 54 -9.570 -1.030 -0.187 1.00 21.24 ATOM 829 C ILE A 54 -6.381 2.806 2.296 1.00 50.02 ATOM 830 O ILE A 54 -6.455 3.906 2.845 1.00 54.35 ATOM 831 N LEU A 55 -5.445 1.912 2.594 1.00 72.42 ATOM 832 H LEU A 55 -5.437 1.053 2.123 1.00 30.51 ATOM 833 CA LEU A 55 -4.428 2.177 3.605 1.00 21.53 ATOM 834 HA LEU A 55 -4.933 2.377 4.538 1.00 30.04 ATOM 835 CB LEU A 55 -3.524 0.955 3.780 1.00 20.11 ATOM 836 HB2 LEU A 55 -2.747 1.216 4.482 1.00 15.14 ATOM 837 HB3 LEU A 55 -4.125 0.156 4.191 1.00 41.00 ATOM 838 CG LEU A 55 -2.851 0.431 2.511 1.00 4.21 ATOM 839 HG LEU A 55 -3.493 0.626 1.663 1.00 34.35 ATOM 840 CD1 LEU A 55 -1.531 1.148 2.272 1.00 23.14 ATOM 841 HD11 LEU A 55 -1.508 2.061 2.848 1.00 1.41 ATOM 842 HD12 LEU A 55 -0.714 0.510 2.577 1.00 34.21 ATOM 843 HD13 LEU A 55 -1.433 1.381 1.223 1.00 44.54 ATOM 844 CD2 LEU A 55 -2.634 -1.072 2.604 1.00 71.22 ATOM 845 HD21 LEU A 55 -1.579 -1.289 2.531 1.00 24.13 ATOM 846 HD22 LEU A 55 -3.011 -1.433 3.549 1.00 15.44 ATOM 847 HD23 LEU A 55 -3.159 -1.562 1.797 1.00 44.03 ATOM 848 C LEU A 55 -3.590 3.394 3.229 1.00 63.13 ATOM 849 O LEU A 55 -3.059 4.088 4.096 1.00 50.52 ATOM 850 N LYS A 56 -3.476 3.649 1.930 1.00 60.44 ATOM 851 H LYS A 56 -3.922 3.058 1.286 1.00 13.32 ATOM 852 CA LYS A 56 -2.706 4.784 1.437 1.00 44.15 ATOM 853 HA LYS A 56 -1.680 4.647 1.743 1.00 2.45 ATOM 854 CB LYS A 56 -2.765 4.842 -0.092 1.00 11.14 ATOM 855 HB2 LYS A 56 -3.665 4.345 -0.424 1.00 3.50 ATOM 856 HB3 LYS A 56 -2.801 5.877 -0.399 1.00 51.33 ATOM 857 CG LYS A 56 -1.577 4.184 -0.772 1.00 34.21 ATOM 858 HG2 LYS A 56 -1.456 3.186 -0.378 1.00 23.23 ATOM 859 HG3 LYS A 56 -1.766 4.132 -1.835 1.00 11.51 ATOM 860 CD LYS A 56 -0.296 4.965 -0.535 1.00 63.04 ATOM 861 HD2 LYS A 56 -0.371 5.922 -1.031 1.00 23.35 ATOM 862 HD3 LYS A 56 -0.168 5.117 0.527 1.00 23.52 ATOM 863 CE LYS A 56 0.917 4.225 -1.079 1.00 33.30 ATOM 864 HE2 LYS A 56 1.675 4.190 -0.312 1.00 34.54 ATOM 865 HE3 LYS A 56 0.621 3.219 -1.339 1.00 71.00 ATOM 866 NZ LYS A 56 1.479 4.892 -2.286 1.00 20.04 ATOM 867 HZ1 LYS A 56 1.303 4.311 -3.130 1.00 63.41 ATOM 868 HZ2 LYS A 56 1.034 5.822 -2.420 1.00 14.43 ATOM 869 HZ3 LYS A 56 2.505 5.023 -2.176 1.00 10.42 ATOM 870 C LYS A 56 -3.225 6.091 2.026 1.00 14.41 ATOM 871 O LYS A 56 -2.448 6.991 2.347 1.00 73.31 ATOM 872 N ARG A 57 -4.543 6.189 2.167 1.00 33.11 ATOM 873 H ARG A 57 -5.111 5.438 1.893 1.00 4.21 ATOM 874 CA ARG A 57 -5.166 7.386 2.719 1.00 51.25 ATOM 875 HA ARG A 57 -4.670 8.245 2.292 1.00 62.01 ATOM 876 CB ARG A 57 -6.649 7.433 2.346 1.00 32.04 ATOM 877 HB2 ARG A 57 -7.203 6.820 3.043 1.00 43.14 ATOM 878 HB3 ARG A 57 -6.995 8.453 2.423 1.00 30.32 ATOM 879 CG ARG A 57 -6.940 6.936 0.940 1.00 72.21 ATOM 880 HG2 ARG A 57 -6.718 5.880 0.888 1.00 43.22 ATOM 881 HG3 ARG A 57 -7.985 7.097 0.720 1.00 31.14 ATOM 882 CD ARG A 57 -6.099 7.667 -0.095 1.00 25.35 ATOM 883 HD2 ARG A 57 -6.133 8.725 0.116 1.00 44.21 ATOM 884 HD3 ARG A 57 -5.079 7.318 -0.021 1.00 33.11 ATOM 885 NE ARG A 57 -6.582 7.438 -1.454 1.00 5.03 ATOM 886 HE ARG A 57 -7.504 7.128 -1.561 1.00 73.42 ATOM 887 CZ ARG A 57 -5.840 7.628 -2.539 1.00 44.40 ATOM 888 NH1 ARG A 57 -4.587 8.048 -2.425 1.00 12.13 ATOM 889 HH11 ARG A 57 -4.199 8.221 -1.520 1.00 14.25 ATOM 890 HH12 ARG A 57 -4.030 8.190 -3.243 1.00 72.55 ATOM 891 NH2 ARG A 57 -6.350 7.398 -3.742 1.00 13.41 ATOM 892 HH21 ARG A 57 -7.294 7.082 -3.832 1.00 70.20 ATOM 893 HH22 ARG A 57 -5.791 7.542 -4.558 1.00 14.10 ATOM 894 C ARG A 57 -5.010 7.431 4.236 1.00 63.13 ATOM 895 O ARG A 57 -4.928 8.506 4.831 1.00 52.21 ATOM 896 N LEU A 58 -4.969 6.257 4.856 1.00 61.33 ATOM 897 H LEU A 58 -5.038 5.434 4.328 1.00 15.32 ATOM 898 CA LEU A 58 -4.823 6.161 6.304 1.00 21.01 ATOM 899 HA LEU A 58 -5.665 6.664 6.756 1.00 44.32 ATOM 900 CB LEU A 58 -4.826 4.695 6.741 1.00 64.01 ATOM 901 HB2 LEU A 58 -5.853 4.378 6.828 1.00 73.12 ATOM 902 HB3 LEU A 58 -4.337 4.119 5.967 1.00 12.43 ATOM 903 CG LEU A 58 -4.127 4.388 8.066 1.00 12.21 ATOM 904 HG LEU A 58 -3.096 4.707 8.004 1.00 23.34 ATOM 905 CD1 LEU A 58 -4.786 5.151 9.205 1.00 24.34 ATOM 906 HD11 LEU A 58 -5.632 5.704 8.827 1.00 74.45 ATOM 907 HD12 LEU A 58 -5.119 4.453 9.960 1.00 52.52 ATOM 908 HD13 LEU A 58 -4.073 5.836 9.639 1.00 42.41 ATOM 909 CD2 LEU A 58 -4.143 2.892 8.344 1.00 54.13 ATOM 910 HD21 LEU A 58 -3.252 2.440 7.935 1.00 42.43 ATOM 911 HD22 LEU A 58 -4.175 2.724 9.410 1.00 14.10 ATOM 912 HD23 LEU A 58 -5.015 2.450 7.883 1.00 23.04 ATOM 913 C LEU A 58 -3.538 6.839 6.768 1.00 42.22 ATOM 914 O LEU A 58 -3.447 7.309 7.902 1.00 4.40 ATOM 915 N ASP A 59 -2.548 6.888 5.883 1.00 72.01 ATOM 916 H ASP A 59 -2.682 6.495 4.995 1.00 43.45 ATOM 917 CA ASP A 59 -1.269 7.512 6.200 1.00 1.00 ATOM 918 HA ASP A 59 -1.200 7.600 7.274 1.00 52.53 ATOM 919 CB ASP A 59 -0.115 6.643 5.698 1.00 21.32 ATOM 920 HB2 ASP A 59 -0.428 5.609 5.690 1.00 35.22 ATOM 921 HB3 ASP A 59 0.144 6.944 4.694 1.00 53.02 ATOM 922 CG ASP A 59 1.121 6.762 6.569 1.00 75.42 ATOM 923 OD1 ASP A 59 0.967 6.934 7.796 1.00 24.45 ATOM 924 OD2 ASP A 59 2.241 6.682 6.023 1.00 75.32 ATOM 925 C ASP A 59 -1.177 8.905 5.586 1.00 41.41 ATOM 926 O ASP A 59 -0.087 9.394 5.293 1.00 42.33 ATOM 927 N ASN A 60 -2.329 9.539 5.393 1.00 33.11 ATOM 928 H ASN A 60 -3.166 9.097 5.647 1.00 14.13 ATOM 929 CA ASN A 60 -2.379 10.876 4.812 1.00 62.41 ATOM 930 HA ASN A 60 -1.668 10.911 4.000 1.00 23.54 ATOM 931 CB ASN A 60 -3.777 11.163 4.261 1.00 0.31 ATOM 932 HB2 ASN A 60 -4.138 10.290 3.738 1.00 31.43 ATOM 933 HB3 ASN A 60 -4.442 11.387 5.082 1.00 41.45 ATOM 934 CG ASN A 60 -3.789 12.335 3.299 1.00 53.33 ATOM 935 OD1 ASN A 60 -3.815 13.494 3.714 1.00 22.23 ATOM 936 ND2 ASN A 60 -3.771 12.038 2.005 1.00 55.14 ATOM 937 HD21 ASN A 60 -3.752 11.093 1.747 1.00 63.35 ATOM 938 HD22 ASN A 60 -3.778 12.777 1.360 1.00 32.44 ATOM 939 C ASN A 60 -2.000 11.932 5.845 1.00 44.31 ATOM 940 O ASN A 60 -2.023 11.676 7.049 1.00 3.30 ATOM 941 N LYS A 61 -1.651 13.122 5.366 1.00 70.40 ATOM 942 H LYS A 61 -1.652 13.265 4.396 1.00 40.02 ATOM 943 CA LYS A 61 -1.268 14.219 6.246 1.00 14.32 ATOM 944 HA LYS A 61 -0.582 13.830 6.983 1.00 41.14 ATOM 945 CB LYS A 61 -0.570 15.321 5.447 1.00 43.52 ATOM 946 HB2 LYS A 61 -0.286 16.115 6.122 1.00 32.04 ATOM 947 HB3 LYS A 61 0.321 14.911 4.993 1.00 21.03 ATOM 948 CG LYS A 61 -1.433 15.916 4.348 1.00 51.23 ATOM 949 HG2 LYS A 61 -1.967 15.120 3.851 1.00 63.34 ATOM 950 HG3 LYS A 61 -2.140 16.604 4.790 1.00 3.12 ATOM 951 CD LYS A 61 -0.595 16.661 3.322 1.00 13.10 ATOM 952 HD2 LYS A 61 0.205 16.018 2.988 1.00 61.12 ATOM 953 HD3 LYS A 61 -1.222 16.925 2.482 1.00 41.42 ATOM 954 CE LYS A 61 0.006 17.929 3.908 1.00 1.15 ATOM 955 HE2 LYS A 61 0.162 17.782 4.966 1.00 11.22 ATOM 956 HE3 LYS A 61 0.955 18.117 3.428 1.00 52.32 ATOM 957 NZ LYS A 61 -0.881 19.108 3.708 1.00 13.02 ATOM 958 HZ1 LYS A 61 -0.691 19.546 2.784 1.00 71.41 ATOM 959 HZ2 LYS A 61 -1.879 18.814 3.742 1.00 4.51 ATOM 960 HZ3 LYS A 61 -0.713 19.813 4.454 1.00 30.25 ATOM 961 C LYS A 61 -2.487 14.792 6.964 1.00 61.55 ATOM 962 O LYS A 61 -2.403 15.195 8.124 1.00 74.44 ATOM 963 N SER A 62 -3.618 14.823 6.266 1.00 30.42 ATOM 964 H SER A 62 -3.621 14.487 5.345 1.00 21.43 ATOM 965 CA SER A 62 -4.853 15.347 6.836 1.00 13.53 ATOM 966 HA SER A 62 -4.605 16.224 7.416 1.00 43.24 ATOM 967 CB SER A 62 -5.825 15.745 5.723 1.00 21.14 ATOM 968 HB2 SER A 62 -5.392 16.542 5.138 1.00 22.15 ATOM 969 HB3 SER A 62 -6.009 14.891 5.088 1.00 62.31 ATOM 970 OG SER A 62 -7.059 16.190 6.259 1.00 51.11 ATOM 971 HG SER A 62 -7.111 17.146 6.193 1.00 44.52 ATOM 972 C SER A 62 -5.507 14.320 7.755 1.00 73.21 ATOM 973 O SER A 62 -5.527 13.121 7.474 1.00 45.31 ATOM 974 N PRO A 63 -6.057 14.799 8.881 1.00 63.11 ATOM 975 CA PRO A 63 -6.722 13.940 9.865 1.00 74.34 ATOM 976 HA PRO A 63 -6.084 13.127 10.178 1.00 63.20 ATOM 977 CB PRO A 63 -6.972 14.880 11.046 1.00 3.51 ATOM 978 HB2 PRO A 63 -7.906 14.622 11.524 1.00 54.52 ATOM 979 HB3 PRO A 63 -6.163 14.795 11.756 1.00 44.22 ATOM 980 CG PRO A 63 -7.025 16.241 10.442 1.00 1.31 ATOM 981 HG2 PRO A 63 -8.027 16.452 10.100 1.00 3.54 ATOM 982 HG3 PRO A 63 -6.712 16.977 11.168 1.00 45.11 ATOM 983 CD PRO A 63 -6.071 16.216 9.280 1.00 2.21 ATOM 984 HD2 PRO A 63 -6.437 16.839 8.478 1.00 50.24 ATOM 985 HD3 PRO A 63 -5.088 16.538 9.592 1.00 50.03 ATOM 986 C PRO A 63 -8.041 13.377 9.345 1.00 64.34 ATOM 987 O PRO A 63 -8.443 12.273 9.713 1.00 63.54 ATOM 988 N ILE A 64 -8.708 14.142 8.488 1.00 73.44 ATOM 989 H ILE A 64 -8.336 15.011 8.233 1.00 54.51 ATOM 990 CA ILE A 64 -9.980 13.717 7.916 1.00 14.33 ATOM 991 HA ILE A 64 -10.615 13.385 8.726 1.00 65.14 ATOM 992 CB ILE A 64 -10.687 14.878 7.192 1.00 53.01 ATOM 993 HB ILE A 64 -10.145 15.089 6.283 1.00 51.21 ATOM 994 CG2 ILE A 64 -12.107 14.481 6.815 1.00 1.12 ATOM 995 HG21 ILE A 64 -12.254 14.631 5.756 1.00 44.12 ATOM 996 HG22 ILE A 64 -12.266 13.441 7.057 1.00 61.41 ATOM 997 HG23 ILE A 64 -12.809 15.090 7.366 1.00 61.14 ATOM 998 CG1 ILE A 64 -10.694 16.129 8.073 1.00 51.14 ATOM 999 HG12 ILE A 64 -11.188 15.903 9.004 1.00 1.25 ATOM 1000 HG13 ILE A 64 -9.674 16.425 8.273 1.00 72.41 ATOM 1001 CD1 ILE A 64 -11.405 17.307 7.444 1.00 73.11 ATOM 1002 HD11 ILE A 64 -11.146 17.367 6.397 1.00 3.24 ATOM 1003 HD12 ILE A 64 -12.473 17.178 7.543 1.00 21.32 ATOM 1004 HD13 ILE A 64 -11.105 18.217 7.942 1.00 21.34 ATOM 1005 C ILE A 64 -9.786 12.565 6.937 1.00 60.21 ATOM 1006 O ILE A 64 -10.489 11.556 7.000 1.00 13.35 ATOM 1007 N VAL A 65 -8.825 12.720 6.032 1.00 51.34 ATOM 1008 H VAL A 65 -8.298 13.547 6.031 1.00 31.52 ATOM 1009 CA VAL A 65 -8.535 11.692 5.040 1.00 72.50 ATOM 1010 HA VAL A 65 -9.400 11.590 4.401 1.00 54.41 ATOM 1011 CB VAL A 65 -7.330 12.081 4.164 1.00 62.54 ATOM 1012 HB VAL A 65 -6.470 12.207 4.805 1.00 0.00 ATOM 1013 CG1 VAL A 65 -7.019 10.978 3.163 1.00 22.21 ATOM 1014 HG11 VAL A 65 -7.919 10.713 2.628 1.00 21.45 ATOM 1015 HG12 VAL A 65 -6.274 11.326 2.463 1.00 2.51 ATOM 1016 HG13 VAL A 65 -6.643 10.112 3.687 1.00 21.43 ATOM 1017 CG2 VAL A 65 -7.593 13.399 3.452 1.00 45.02 ATOM 1018 HG21 VAL A 65 -8.433 13.286 2.783 1.00 33.04 ATOM 1019 HG22 VAL A 65 -7.813 14.164 4.181 1.00 0.33 ATOM 1020 HG23 VAL A 65 -6.718 13.683 2.885 1.00 21.13 ATOM 1021 C VAL A 65 -8.253 10.350 5.706 1.00 30.25 ATOM 1022 O VAL A 65 -8.609 9.295 5.180 1.00 2.21 ATOM 1023 N LYS A 66 -7.611 10.396 6.869 1.00 14.31 ATOM 1024 H LYS A 66 -7.354 11.268 7.238 1.00 23.40 ATOM 1025 CA LYS A 66 -7.282 9.185 7.611 1.00 61.13 ATOM 1026 HA LYS A 66 -6.853 8.477 6.917 1.00 14.50 ATOM 1027 CB LYS A 66 -6.257 9.495 8.704 1.00 63.51 ATOM 1028 HB2 LYS A 66 -6.708 10.159 9.426 1.00 42.00 ATOM 1029 HB3 LYS A 66 -5.985 8.572 9.197 1.00 3.30 ATOM 1030 CG LYS A 66 -4.989 10.147 8.181 1.00 2.44 ATOM 1031 HG2 LYS A 66 -4.348 9.385 7.764 1.00 41.34 ATOM 1032 HG3 LYS A 66 -5.252 10.860 7.413 1.00 53.13 ATOM 1033 CD LYS A 66 -4.237 10.869 9.287 1.00 10.50 ATOM 1034 HD2 LYS A 66 -3.393 11.389 8.857 1.00 33.24 ATOM 1035 HD3 LYS A 66 -4.901 11.583 9.755 1.00 23.22 ATOM 1036 CE LYS A 66 -3.730 9.899 10.343 1.00 73.45 ATOM 1037 HE2 LYS A 66 -3.562 10.441 11.260 1.00 33.34 ATOM 1038 HE3 LYS A 66 -4.482 9.140 10.505 1.00 65.11 ATOM 1039 NZ LYS A 66 -2.460 9.242 9.928 1.00 63.02 ATOM 1040 HZ1 LYS A 66 -1.976 9.820 9.210 1.00 35.43 ATOM 1041 HZ2 LYS A 66 -1.831 9.130 10.749 1.00 45.44 ATOM 1042 HZ3 LYS A 66 -2.657 8.303 9.526 1.00 52.11 ATOM 1043 C LYS A 66 -8.532 8.570 8.231 1.00 32.30 ATOM 1044 O LYS A 66 -8.752 7.362 8.138 1.00 43.41 ATOM 1045 N GLN A 67 -9.348 9.408 8.862 1.00 10.11 ATOM 1046 H GLN A 67 -9.118 10.359 8.902 1.00 13.22 ATOM 1047 CA GLN A 67 -10.577 8.945 9.497 1.00 44.25 ATOM 1048 HA GLN A 67 -10.302 8.314 10.328 1.00 75.42 ATOM 1049 CB GLN A 67 -11.384 10.134 10.021 1.00 40.13 ATOM 1050 HB2 GLN A 67 -10.721 10.795 10.559 1.00 33.44 ATOM 1051 HB3 GLN A 67 -11.805 10.666 9.180 1.00 11.35 ATOM 1052 CG GLN A 67 -12.520 9.736 10.949 1.00 3.15 ATOM 1053 HG2 GLN A 67 -12.265 8.803 11.429 1.00 31.43 ATOM 1054 HG3 GLN A 67 -12.640 10.504 11.699 1.00 23.14 ATOM 1055 CD GLN A 67 -13.837 9.561 10.219 1.00 24.43 ATOM 1056 OE1 GLN A 67 -14.366 10.506 9.635 1.00 15.21 ATOM 1057 NE2 GLN A 67 -14.373 8.346 10.248 1.00 3.14 ATOM 1058 HE21 GLN A 67 -13.895 7.641 10.735 1.00 42.24 ATOM 1059 HE22 GLN A 67 -15.224 8.205 9.786 1.00 62.44 ATOM 1060 C GLN A 67 -11.421 8.133 8.520 1.00 22.22 ATOM 1061 O GLN A 67 -11.820 7.006 8.816 1.00 44.12 ATOM 1062 N LYS A 68 -11.691 8.712 7.355 1.00 25.12 ATOM 1063 H LYS A 68 -11.344 9.612 7.178 1.00 55.14 ATOM 1064 CA LYS A 68 -12.487 8.042 6.334 1.00 42.44 ATOM 1065 HA LYS A 68 -13.450 7.810 6.763 1.00 42.44 ATOM 1066 CB LYS A 68 -12.687 8.964 5.128 1.00 0.04 ATOM 1067 HB2 LYS A 68 -11.860 9.657 5.079 1.00 14.44 ATOM 1068 HB3 LYS A 68 -12.696 8.364 4.229 1.00 13.35 ATOM 1069 CG LYS A 68 -13.978 9.763 5.182 1.00 44.15 ATOM 1070 HG2 LYS A 68 -14.809 9.101 4.989 1.00 44.02 ATOM 1071 HG3 LYS A 68 -14.081 10.197 6.166 1.00 73.10 ATOM 1072 CD LYS A 68 -13.987 10.877 4.148 1.00 62.21 ATOM 1073 HD2 LYS A 68 -13.230 10.674 3.405 1.00 24.43 ATOM 1074 HD3 LYS A 68 -14.958 10.909 3.675 1.00 72.02 ATOM 1075 CE LYS A 68 -13.701 12.229 4.783 1.00 11.01 ATOM 1076 HE2 LYS A 68 -12.723 12.199 5.239 1.00 73.34 ATOM 1077 HE3 LYS A 68 -13.715 12.985 4.011 1.00 33.54 ATOM 1078 NZ LYS A 68 -14.709 12.578 5.822 1.00 54.01 ATOM 1079 HZ1 LYS A 68 -14.835 13.610 5.866 1.00 61.32 ATOM 1080 HZ2 LYS A 68 -15.624 12.138 5.594 1.00 21.25 ATOM 1081 HZ3 LYS A 68 -14.395 12.238 6.753 1.00 32.13 ATOM 1082 C LYS A 68 -11.821 6.744 5.889 1.00 41.11 ATOM 1083 O LYS A 68 -12.496 5.785 5.518 1.00 73.33 ATOM 1084 N ALA A 69 -10.493 6.721 5.931 1.00 43.14 ATOM 1085 H ALA A 69 -10.010 7.517 6.236 1.00 53.44 ATOM 1086 CA ALA A 69 -9.736 5.539 5.536 1.00 54.33 ATOM 1087 HA ALA A 69 -9.977 5.318 4.506 1.00 72.32 ATOM 1088 CB ALA A 69 -8.243 5.815 5.623 1.00 43.23 ATOM 1089 HB1 ALA A 69 -7.746 5.384 4.766 1.00 54.54 ATOM 1090 HB2 ALA A 69 -8.074 6.882 5.638 1.00 21.21 ATOM 1091 HB3 ALA A 69 -7.847 5.375 6.526 1.00 14.14 ATOM 1092 C ALA A 69 -10.106 4.337 6.399 1.00 45.53 ATOM 1093 O ALA A 69 -10.287 3.229 5.893 1.00 53.22 ATOM 1094 N LEU A 70 -10.214 4.563 7.703 1.00 12.13 ATOM 1095 H LEU A 70 -10.058 5.467 8.047 1.00 24.24 ATOM 1096 CA LEU A 70 -10.561 3.498 8.638 1.00 74.13 ATOM 1097 HA LEU A 70 -9.989 2.622 8.369 1.00 13.41 ATOM 1098 CB LEU A 70 -10.202 3.909 10.067 1.00 54.14 ATOM 1099 HB2 LEU A 70 -11.044 4.444 10.478 1.00 14.11 ATOM 1100 HB3 LEU A 70 -10.037 3.007 10.638 1.00 75.40 ATOM 1101 CG LEU A 70 -8.965 4.795 10.220 1.00 72.54 ATOM 1102 HG LEU A 70 -9.090 5.684 9.617 1.00 63.43 ATOM 1103 CD1 LEU A 70 -8.796 5.230 11.667 1.00 62.31 ATOM 1104 HD11 LEU A 70 -8.554 6.282 11.700 1.00 23.35 ATOM 1105 HD12 LEU A 70 -9.716 5.055 12.205 1.00 25.44 ATOM 1106 HD13 LEU A 70 -7.998 4.662 12.123 1.00 51.05 ATOM 1107 CD2 LEU A 70 -7.723 4.064 9.732 1.00 62.33 ATOM 1108 HD21 LEU A 70 -7.991 3.064 9.422 1.00 12.50 ATOM 1109 HD22 LEU A 70 -7.296 4.597 8.895 1.00 14.42 ATOM 1110 HD23 LEU A 70 -6.999 4.011 10.531 1.00 20.45 ATOM 1111 C LEU A 70 -12.046 3.160 8.551 1.00 14.43 ATOM 1112 O LEU A 70 -12.429 1.990 8.559 1.00 45.12 ATOM 1113 N ARG A 71 -12.879 4.193 8.467 1.00 3.12 ATOM 1114 H ARG A 71 -12.514 5.103 8.466 1.00 62.31 ATOM 1115 CA ARG A 71 -14.322 4.006 8.378 1.00 22.11 ATOM 1116 HA ARG A 71 -14.662 3.596 9.317 1.00 0.13 ATOM 1117 CB ARG A 71 -15.018 5.347 8.139 1.00 3.24 ATOM 1118 HB2 ARG A 71 -15.532 5.639 9.043 1.00 30.24 ATOM 1119 HB3 ARG A 71 -14.270 6.090 7.905 1.00 72.14 ATOM 1120 CG ARG A 71 -16.030 5.315 7.006 1.00 42.01 ATOM 1121 HG2 ARG A 71 -15.515 5.095 6.082 1.00 32.32 ATOM 1122 HG3 ARG A 71 -16.758 4.544 7.208 1.00 63.52 ATOM 1123 CD ARG A 71 -16.748 6.648 6.862 1.00 23.21 ATOM 1124 HD2 ARG A 71 -16.032 7.444 7.004 1.00 53.12 ATOM 1125 HD3 ARG A 71 -17.165 6.711 5.868 1.00 4.31 ATOM 1126 NE ARG A 71 -17.823 6.798 7.838 1.00 14.25 ATOM 1127 HE ARG A 71 -17.690 7.441 8.566 1.00 62.33 ATOM 1128 CZ ARG A 71 -18.961 6.115 7.789 1.00 34.33 ATOM 1129 NH1 ARG A 71 -19.171 5.238 6.817 1.00 44.22 ATOM 1130 HH11 ARG A 71 -18.470 5.090 6.119 1.00 51.42 ATOM 1131 HH12 ARG A 71 -20.028 4.724 6.783 1.00 61.12 ATOM 1132 NH2 ARG A 71 -19.893 6.307 8.715 1.00 42.14 ATOM 1133 HH21 ARG A 71 -19.739 6.967 9.449 1.00 25.14 ATOM 1134 HH22 ARG A 71 -20.749 5.792 8.677 1.00 43.53 ATOM 1135 C ARG A 71 -14.675 3.031 7.259 1.00 75.02 ATOM 1136 O ARG A 71 -15.554 2.182 7.415 1.00 52.00 ATOM 1137 N LEU A 72 -13.986 3.159 6.130 1.00 33.24 ATOM 1138 H LEU A 72 -13.299 3.854 6.066 1.00 61.44 ATOM 1139 CA LEU A 72 -14.227 2.289 4.984 1.00 55.40 ATOM 1140 HA LEU A 72 -15.295 2.229 4.833 1.00 40.33 ATOM 1141 CB LEU A 72 -13.578 2.876 3.729 1.00 32.50 ATOM 1142 HB2 LEU A 72 -13.976 3.868 3.584 1.00 73.13 ATOM 1143 HB3 LEU A 72 -12.514 2.939 3.907 1.00 30.21 ATOM 1144 CG LEU A 72 -13.792 2.091 2.434 1.00 1.10 ATOM 1145 HG LEU A 72 -13.623 2.747 1.591 1.00 12.21 ATOM 1146 CD1 LEU A 72 -12.802 0.940 2.338 1.00 53.35 ATOM 1147 HD11 LEU A 72 -13.273 0.031 2.680 1.00 74.21 ATOM 1148 HD12 LEU A 72 -12.490 0.819 1.311 1.00 42.52 ATOM 1149 HD13 LEU A 72 -11.941 1.154 2.953 1.00 31.43 ATOM 1150 CD2 LEU A 72 -15.221 1.576 2.352 1.00 34.13 ATOM 1151 HD21 LEU A 72 -15.521 1.509 1.317 1.00 54.11 ATOM 1152 HD22 LEU A 72 -15.278 0.598 2.807 1.00 12.13 ATOM 1153 HD23 LEU A 72 -15.879 2.255 2.875 1.00 72.34 ATOM 1154 C LEU A 72 -13.688 0.886 5.242 1.00 42.24 ATOM 1155 O LEU A 72 -14.267 -0.104 4.794 1.00 41.11 ATOM 1156 N ILE A 73 -12.577 0.809 5.967 1.00 52.00 ATOM 1157 H ILE A 73 -12.162 1.634 6.295 1.00 34.44 ATOM 1158 CA ILE A 73 -11.962 -0.473 6.287 1.00 61.01 ATOM 1159 HA ILE A 73 -11.848 -1.027 5.366 1.00 42.41 ATOM 1160 CB ILE A 73 -10.569 -0.287 6.917 1.00 63.34 ATOM 1161 HB ILE A 73 -10.661 0.400 7.743 1.00 3.33 ATOM 1162 CG2 ILE A 73 -10.051 -1.612 7.457 1.00 11.24 ATOM 1163 HG21 ILE A 73 -10.561 -1.848 8.380 1.00 41.12 ATOM 1164 HG22 ILE A 73 -10.235 -2.392 6.734 1.00 33.52 ATOM 1165 HG23 ILE A 73 -8.990 -1.535 7.642 1.00 62.11 ATOM 1166 CG1 ILE A 73 -9.594 0.292 5.890 1.00 40.54 ATOM 1167 HG12 ILE A 73 -9.244 -0.500 5.247 1.00 21.03 ATOM 1168 HG13 ILE A 73 -10.109 1.032 5.294 1.00 41.34 ATOM 1169 CD1 ILE A 73 -8.384 0.955 6.511 1.00 35.22 ATOM 1170 HD11 ILE A 73 -7.486 0.482 6.143 1.00 51.01 ATOM 1171 HD12 ILE A 73 -8.373 2.002 6.249 1.00 13.52 ATOM 1172 HD13 ILE A 73 -8.430 0.853 7.585 1.00 35.14 ATOM 1173 C ILE A 73 -12.836 -1.279 7.242 1.00 63.12 ATOM 1174 O ILE A 73 -13.111 -2.456 7.006 1.00 2.13 ATOM 1175 N LYS A 74 -13.271 -0.638 8.321 1.00 54.53 ATOM 1176 H LYS A 74 -13.018 0.301 8.453 1.00 33.45 ATOM 1177 CA LYS A 74 -14.117 -1.292 9.311 1.00 34.44 ATOM 1178 HA LYS A 74 -13.558 -2.112 9.736 1.00 4.31 ATOM 1179 CB LYS A 74 -14.487 -0.311 10.426 1.00 41.44 ATOM 1180 HB2 LYS A 74 -13.605 0.247 10.704 1.00 12.34 ATOM 1181 HB3 LYS A 74 -15.233 0.376 10.051 1.00 31.44 ATOM 1182 CG LYS A 74 -15.040 -0.983 11.670 1.00 25.13 ATOM 1183 HG2 LYS A 74 -15.787 -1.705 11.377 1.00 60.12 ATOM 1184 HG3 LYS A 74 -14.233 -1.486 12.185 1.00 41.02 ATOM 1185 CD LYS A 74 -15.674 0.025 12.614 1.00 51.03 ATOM 1186 HD2 LYS A 74 -15.947 -0.475 13.531 1.00 74.42 ATOM 1187 HD3 LYS A 74 -14.958 0.806 12.827 1.00 24.32 ATOM 1188 CE LYS A 74 -16.920 0.650 12.005 1.00 11.14 ATOM 1189 HE2 LYS A 74 -16.694 1.665 11.717 1.00 64.03 ATOM 1190 HE3 LYS A 74 -17.202 0.082 11.131 1.00 22.33 ATOM 1191 NZ LYS A 74 -18.060 0.662 12.964 1.00 25.41 ATOM 1192 HZ1 LYS A 74 -17.746 0.322 13.896 1.00 61.00 ATOM 1193 HZ2 LYS A 74 -18.431 1.628 13.066 1.00 21.23 ATOM 1194 HZ3 LYS A 74 -18.822 0.043 12.620 1.00 10.24 ATOM 1195 C LYS A 74 -15.384 -1.845 8.665 1.00 10.34 ATOM 1196 O LYS A 74 -15.846 -2.932 9.013 1.00 52.22 ATOM 1197 N TYR A 75 -15.940 -1.090 7.724 1.00 64.42 ATOM 1198 H TYR A 75 -15.525 -0.234 7.491 1.00 41.35 ATOM 1199 CA TYR A 75 -17.153 -1.504 7.030 1.00 34.50 ATOM 1200 HA TYR A 75 -17.832 -1.912 7.764 1.00 34.43 ATOM 1201 CB TYR A 75 -17.816 -0.302 6.356 1.00 51.11 ATOM 1202 HB2 TYR A 75 -18.094 0.417 7.111 1.00 51.33 ATOM 1203 HB3 TYR A 75 -17.112 0.153 5.674 1.00 74.30 ATOM 1204 CG TYR A 75 -19.060 -0.656 5.573 1.00 62.35 ATOM 1205 CD1 TYR A 75 -18.976 -1.078 4.251 1.00 4.41 ATOM 1206 HD1 TYR A 75 -18.004 -1.150 3.784 1.00 1.01 ATOM 1207 CE1 TYR A 75 -20.109 -1.402 3.531 1.00 12.30 ATOM 1208 HE1 TYR A 75 -20.024 -1.727 2.505 1.00 64.52 ATOM 1209 CZ TYR A 75 -21.348 -1.308 4.131 1.00 62.14 ATOM 1210 CE2 TYR A 75 -21.458 -0.893 5.441 1.00 2.52 ATOM 1211 HE2 TYR A 75 -22.428 -0.819 5.910 1.00 2.24 ATOM 1212 CD2 TYR A 75 -20.319 -0.569 6.153 1.00 0.01 ATOM 1213 HD2 TYR A 75 -20.402 -0.243 7.180 1.00 44.42 ATOM 1214 OH TYR A 75 -22.480 -1.630 3.418 1.00 41.13 ATOM 1215 HH TYR A 75 -23.216 -1.099 3.730 1.00 34.34 ATOM 1216 C TYR A 75 -16.847 -2.579 5.991 1.00 34.23 ATOM 1217 O TYR A 75 -17.416 -3.670 6.025 1.00 61.23 ATOM 1218 N ALA A 76 -15.944 -2.262 5.070 1.00 52.14 ATOM 1219 H ALA A 76 -15.526 -1.376 5.096 1.00 64.45 ATOM 1220 CA ALA A 76 -15.559 -3.200 4.022 1.00 15.22 ATOM 1221 HA ALA A 76 -16.428 -3.389 3.408 1.00 32.00 ATOM 1222 CB ALA A 76 -14.480 -2.591 3.139 1.00 31.32 ATOM 1223 HB1 ALA A 76 -14.190 -3.305 2.382 1.00 5.23 ATOM 1224 HB2 ALA A 76 -14.863 -1.700 2.665 1.00 11.43 ATOM 1225 HB3 ALA A 76 -13.622 -2.337 3.743 1.00 24.53 ATOM 1226 C ALA A 76 -15.078 -4.519 4.616 1.00 20.05 ATOM 1227 O ALA A 76 -15.541 -5.592 4.229 1.00 50.11 ATOM 1228 N VAL A 77 -14.145 -4.433 5.559 1.00 1.43 ATOM 1229 H VAL A 77 -13.815 -3.549 5.826 1.00 72.12 ATOM 1230 CA VAL A 77 -13.601 -5.620 6.208 1.00 42.24 ATOM 1231 HA VAL A 77 -13.180 -6.255 5.442 1.00 70.22 ATOM 1232 CB VAL A 77 -12.482 -5.254 7.201 1.00 41.11 ATOM 1233 HB VAL A 77 -11.939 -4.408 6.805 1.00 14.11 ATOM 1234 CG1 VAL A 77 -13.071 -4.855 8.545 1.00 3.43 ATOM 1235 HG11 VAL A 77 -13.464 -5.730 9.040 1.00 21.24 ATOM 1236 HG12 VAL A 77 -12.300 -4.410 9.158 1.00 73.20 ATOM 1237 HG13 VAL A 77 -13.866 -4.140 8.392 1.00 21.02 ATOM 1238 CG2 VAL A 77 -11.510 -6.413 7.358 1.00 22.34 ATOM 1239 HG21 VAL A 77 -10.499 -6.034 7.385 1.00 22.32 ATOM 1240 HG22 VAL A 77 -11.722 -6.938 8.278 1.00 61.51 ATOM 1241 HG23 VAL A 77 -11.619 -7.090 6.524 1.00 65.21 ATOM 1242 C VAL A 77 -14.689 -6.390 6.946 1.00 34.14 ATOM 1243 O VAL A 77 -14.588 -7.602 7.135 1.00 1.54 ATOM 1244 N GLY A 78 -15.732 -5.678 7.362 1.00 34.04 ATOM 1245 H GLY A 78 -15.759 -4.715 7.183 1.00 14.35 ATOM 1246 CA GLY A 78 -16.826 -6.311 8.076 1.00 61.41 ATOM 1247 HA2 GLY A 78 -16.421 -6.890 8.893 1.00 52.30 ATOM 1248 HA3 GLY A 78 -17.472 -5.544 8.477 1.00 43.25 ATOM 1249 C GLY A 78 -17.646 -7.225 7.187 1.00 52.01 ATOM 1250 O GLY A 78 -18.512 -7.957 7.666 1.00 20.43 ATOM 1251 N LYS A 79 -17.376 -7.182 5.887 1.00 44.23 ATOM 1252 H LYS A 79 -16.674 -6.577 5.565 1.00 62.34 ATOM 1253 CA LYS A 79 -18.095 -8.011 4.927 1.00 24.21 ATOM 1254 HA LYS A 79 -18.687 -8.723 5.482 1.00 53.41 ATOM 1255 CB LYS A 79 -19.024 -7.148 4.071 1.00 13.23 ATOM 1256 HB2 LYS A 79 -18.775 -7.294 3.031 1.00 74.34 ATOM 1257 HB3 LYS A 79 -20.044 -7.465 4.237 1.00 41.03 ATOM 1258 CG LYS A 79 -18.931 -5.663 4.380 1.00 70.51 ATOM 1259 HG2 LYS A 79 -19.308 -5.488 5.376 1.00 12.44 ATOM 1260 HG3 LYS A 79 -17.896 -5.358 4.326 1.00 64.32 ATOM 1261 CD LYS A 79 -19.741 -4.837 3.395 1.00 32.21 ATOM 1262 HD2 LYS A 79 -19.280 -3.867 3.287 1.00 1.23 ATOM 1263 HD3 LYS A 79 -19.752 -5.341 2.439 1.00 64.11 ATOM 1264 CE LYS A 79 -21.174 -4.650 3.871 1.00 44.31 ATOM 1265 HE2 LYS A 79 -21.507 -5.564 4.336 1.00 32.44 ATOM 1266 HE3 LYS A 79 -21.196 -3.848 4.595 1.00 75.43 ATOM 1267 NZ LYS A 79 -22.092 -4.315 2.747 1.00 2.44 ATOM 1268 HZ1 LYS A 79 -22.168 -5.121 2.095 1.00 31.53 ATOM 1269 HZ2 LYS A 79 -23.038 -4.089 3.115 1.00 55.03 ATOM 1270 HZ3 LYS A 79 -21.730 -3.492 2.223 1.00 30.23 ATOM 1271 C LYS A 79 -17.123 -8.773 4.031 1.00 33.01 ATOM 1272 O LYS A 79 -17.406 -9.892 3.603 1.00 31.13 ATOM 1273 N SER A 80 -15.977 -8.160 3.752 1.00 14.03 ATOM 1274 H SER A 80 -15.810 -7.268 4.123 1.00 31.23 ATOM 1275 CA SER A 80 -14.965 -8.780 2.905 1.00 11.03 ATOM 1276 HA SER A 80 -15.352 -8.815 1.898 1.00 41.53 ATOM 1277 CB SER A 80 -13.681 -7.949 2.917 1.00 2.25 ATOM 1278 HB2 SER A 80 -13.058 -8.240 2.085 1.00 34.33 ATOM 1279 HB3 SER A 80 -13.932 -6.902 2.830 1.00 52.43 ATOM 1280 OG SER A 80 -12.957 -8.146 4.120 1.00 53.21 ATOM 1281 HG SER A 80 -13.569 -8.340 4.834 1.00 51.32 ATOM 1282 C SER A 80 -14.668 -10.203 3.367 1.00 23.33 ATOM 1283 O SER A 80 -15.071 -10.612 4.455 1.00 14.01 ATOM 1284 N GLY A 81 -13.958 -10.954 2.531 1.00 64.23 ATOM 1285 H GLY A 81 -13.662 -10.575 1.676 1.00 33.23 ATOM 1286 CA GLY A 81 -13.618 -12.324 2.870 1.00 44.34 ATOM 1287 HA2 GLY A 81 -14.469 -12.788 3.345 1.00 50.52 ATOM 1288 HA3 GLY A 81 -13.388 -12.861 1.961 1.00 12.00 ATOM 1289 C GLY A 81 -12.426 -12.411 3.803 1.00 74.30 ATOM 1290 O GLY A 81 -12.487 -11.950 4.942 1.00 2.35 ATOM 1291 N SER A 82 -11.341 -13.007 3.320 1.00 44.20 ATOM 1292 H SER A 82 -11.354 -13.355 2.404 1.00 52.34 ATOM 1293 CA SER A 82 -10.132 -13.159 4.121 1.00 3.51 ATOM 1294 HA SER A 82 -10.317 -12.714 5.088 1.00 45.14 ATOM 1295 CB SER A 82 -9.802 -14.641 4.310 1.00 40.44 ATOM 1296 HB2 SER A 82 -9.869 -15.146 3.358 1.00 15.41 ATOM 1297 HB3 SER A 82 -8.798 -14.737 4.698 1.00 52.52 ATOM 1298 OG SER A 82 -10.703 -15.252 5.216 1.00 30.22 ATOM 1299 HG SER A 82 -10.645 -14.815 6.069 1.00 33.21 ATOM 1300 C SER A 82 -8.953 -12.443 3.467 1.00 15.14 ATOM 1301 O SER A 82 -7.999 -12.055 4.140 1.00 22.52 ATOM 1302 N GLU A 83 -9.029 -12.272 2.151 1.00 14.33 ATOM 1303 H GLU A 83 -9.816 -12.603 1.670 1.00 14.24 ATOM 1304 CA GLU A 83 -7.969 -11.604 1.406 1.00 1.51 ATOM 1305 HA GLU A 83 -7.040 -12.107 1.627 1.00 72.50 ATOM 1306 CB GLU A 83 -8.237 -11.693 -0.098 1.00 35.14 ATOM 1307 HB2 GLU A 83 -9.304 -11.663 -0.263 1.00 74.11 ATOM 1308 HB3 GLU A 83 -7.783 -10.842 -0.583 1.00 13.20 ATOM 1309 CG GLU A 83 -7.689 -12.956 -0.740 1.00 33.44 ATOM 1310 HG2 GLU A 83 -7.867 -12.911 -1.804 1.00 14.34 ATOM 1311 HG3 GLU A 83 -6.626 -13.006 -0.556 1.00 31.33 ATOM 1312 CD GLU A 83 -8.335 -14.215 -0.195 1.00 33.34 ATOM 1313 OE1 GLU A 83 -9.465 -14.535 -0.622 1.00 43.40 ATOM 1314 OE2 GLU A 83 -7.713 -14.881 0.659 1.00 45.13 ATOM 1315 C GLU A 83 -7.847 -10.142 1.826 1.00 40.50 ATOM 1316 O GLU A 83 -6.744 -9.628 2.014 1.00 21.04 ATOM 1317 N PHE A 84 -8.988 -9.476 1.970 1.00 33.31 ATOM 1318 H PHE A 84 -9.836 -9.940 1.806 1.00 71.43 ATOM 1319 CA PHE A 84 -9.011 -8.073 2.366 1.00 45.12 ATOM 1320 HA PHE A 84 -8.284 -7.548 1.764 1.00 32.45 ATOM 1321 CB PHE A 84 -10.395 -7.472 2.113 1.00 44.40 ATOM 1322 HB2 PHE A 84 -10.697 -7.694 1.101 1.00 65.23 ATOM 1323 HB3 PHE A 84 -11.101 -7.912 2.800 1.00 12.12 ATOM 1324 CG PHE A 84 -10.442 -5.981 2.291 1.00 52.02 ATOM 1325 CD1 PHE A 84 -11.152 -5.417 3.338 1.00 32.25 ATOM 1326 HD1 PHE A 84 -11.675 -6.061 4.032 1.00 63.41 ATOM 1327 CE1 PHE A 84 -11.198 -4.046 3.505 1.00 3.22 ATOM 1328 HE1 PHE A 84 -11.755 -3.620 4.326 1.00 55.20 ATOM 1329 CZ PHE A 84 -10.531 -3.222 2.620 1.00 41.02 ATOM 1330 HZ PHE A 84 -10.565 -2.150 2.749 1.00 64.54 ATOM 1331 CE2 PHE A 84 -9.819 -3.771 1.572 1.00 61.54 ATOM 1332 HE2 PHE A 84 -9.297 -3.129 0.878 1.00 61.42 ATOM 1333 CD2 PHE A 84 -9.777 -5.143 1.410 1.00 73.43 ATOM 1334 HD2 PHE A 84 -9.221 -5.571 0.589 1.00 61.52 ATOM 1335 C PHE A 84 -8.637 -7.917 3.837 1.00 43.41 ATOM 1336 O PHE A 84 -7.983 -6.947 4.223 1.00 71.33 ATOM 1337 N ARG A 85 -9.057 -8.877 4.653 1.00 21.53 ATOM 1338 H ARG A 85 -9.574 -9.625 4.286 1.00 11.23 ATOM 1339 CA ARG A 85 -8.768 -8.846 6.082 1.00 34.50 ATOM 1340 HA ARG A 85 -8.993 -7.855 6.445 1.00 53.34 ATOM 1341 CB ARG A 85 -9.645 -9.858 6.823 1.00 10.30 ATOM 1342 HB2 ARG A 85 -10.607 -9.910 6.334 1.00 2.31 ATOM 1343 HB3 ARG A 85 -9.173 -10.828 6.776 1.00 53.54 ATOM 1344 CG ARG A 85 -9.873 -9.510 8.285 1.00 72.00 ATOM 1345 HG2 ARG A 85 -9.021 -8.957 8.651 1.00 24.44 ATOM 1346 HG3 ARG A 85 -10.761 -8.901 8.366 1.00 73.20 ATOM 1347 CD ARG A 85 -10.050 -10.759 9.134 1.00 72.43 ATOM 1348 HD2 ARG A 85 -9.134 -11.330 9.106 1.00 0.01 ATOM 1349 HD3 ARG A 85 -10.258 -10.461 10.150 1.00 3.14 ATOM 1350 NE ARG A 85 -11.145 -11.598 8.652 1.00 0.52 ATOM 1351 HE ARG A 85 -11.816 -11.180 8.073 1.00 3.33 ATOM 1352 CZ ARG A 85 -11.274 -12.884 8.957 1.00 54.02 ATOM 1353 NH1 ARG A 85 -10.382 -13.477 9.738 1.00 12.42 ATOM 1354 HH11 ARG A 85 -9.610 -12.954 10.100 1.00 72.22 ATOM 1355 HH12 ARG A 85 -10.483 -14.445 9.967 1.00 24.20 ATOM 1356 NH2 ARG A 85 -12.298 -13.580 8.480 1.00 73.22 ATOM 1357 HH21 ARG A 85 -12.973 -13.137 7.891 1.00 51.23 ATOM 1358 HH22 ARG A 85 -12.395 -14.548 8.709 1.00 22.25 ATOM 1359 C ARG A 85 -7.295 -9.145 6.346 1.00 53.52 ATOM 1360 O ARG A 85 -6.633 -8.431 7.099 1.00 45.34 ATOM 1361 N ARG A 86 -6.790 -10.203 5.721 1.00 32.55 ATOM 1362 H ARG A 86 -7.369 -10.733 5.134 1.00 64.40 ATOM 1363 CA ARG A 86 -5.397 -10.597 5.890 1.00 4.01 ATOM 1364 HA ARG A 86 -5.259 -10.899 6.918 1.00 41.24 ATOM 1365 CB ARG A 86 -5.064 -11.777 4.976 1.00 64.51 ATOM 1366 HB2 ARG A 86 -5.521 -11.612 4.012 1.00 53.43 ATOM 1367 HB3 ARG A 86 -3.992 -11.830 4.853 1.00 74.54 ATOM 1368 CG ARG A 86 -5.549 -13.116 5.508 1.00 4.15 ATOM 1369 HG2 ARG A 86 -4.845 -13.476 6.245 1.00 74.22 ATOM 1370 HG3 ARG A 86 -6.516 -12.980 5.968 1.00 73.52 ATOM 1371 CD ARG A 86 -5.668 -14.147 4.397 1.00 22.44 ATOM 1372 HD2 ARG A 86 -6.569 -13.950 3.836 1.00 1.02 ATOM 1373 HD3 ARG A 86 -4.811 -14.056 3.746 1.00 12.15 ATOM 1374 NE ARG A 86 -5.724 -15.510 4.920 1.00 61.25 ATOM 1375 HE ARG A 86 -6.594 -15.960 4.922 1.00 50.05 ATOM 1376 CZ ARG A 86 -4.665 -16.163 5.386 1.00 0.41 ATOM 1377 NH1 ARG A 86 -3.474 -15.579 5.396 1.00 73.40 ATOM 1378 HH11 ARG A 86 -3.373 -14.646 5.052 1.00 23.11 ATOM 1379 HH12 ARG A 86 -2.679 -16.072 5.749 1.00 23.50 ATOM 1380 NH2 ARG A 86 -4.796 -17.401 5.845 1.00 51.25 ATOM 1381 HH21 ARG A 86 -5.692 -17.844 5.839 1.00 52.41 ATOM 1382 HH22 ARG A 86 -3.999 -17.891 6.195 1.00 2.02 ATOM 1383 C ARG A 86 -4.462 -9.429 5.591 1.00 42.41 ATOM 1384 O ARG A 86 -3.602 -9.087 6.402 1.00 45.03 ATOM 1385 N GLU A 87 -4.637 -8.821 4.422 1.00 74.35 ATOM 1386 H GLU A 87 -5.340 -9.140 3.818 1.00 53.03 ATOM 1387 CA GLU A 87 -3.808 -7.692 4.016 1.00 73.53 ATOM 1388 HA GLU A 87 -2.775 -7.997 4.087 1.00 72.42 ATOM 1389 CB GLU A 87 -4.113 -7.302 2.568 1.00 64.01 ATOM 1390 HB2 GLU A 87 -3.523 -6.435 2.310 1.00 43.12 ATOM 1391 HB3 GLU A 87 -3.834 -8.121 1.921 1.00 1.12 ATOM 1392 CG GLU A 87 -5.576 -6.976 2.320 1.00 2.12 ATOM 1393 HG2 GLU A 87 -6.184 -7.609 2.949 1.00 71.15 ATOM 1394 HG3 GLU A 87 -5.750 -5.941 2.578 1.00 24.50 ATOM 1395 CD GLU A 87 -5.985 -7.191 0.876 1.00 11.00 ATOM 1396 OE1 GLU A 87 -5.440 -8.115 0.237 1.00 63.02 ATOM 1397 OE2 GLU A 87 -6.850 -6.436 0.385 1.00 1.11 ATOM 1398 C GLU A 87 -4.032 -6.495 4.935 1.00 41.03 ATOM 1399 O GLU A 87 -3.108 -5.731 5.212 1.00 24.44 ATOM 1400 N MET A 88 -5.266 -6.338 5.402 1.00 1.15 ATOM 1401 H MET A 88 -5.961 -6.980 5.146 1.00 42.54 ATOM 1402 CA MET A 88 -5.611 -5.234 6.291 1.00 53.15 ATOM 1403 HA MET A 88 -5.292 -4.317 5.818 1.00 12.03 ATOM 1404 CB MET A 88 -7.125 -5.181 6.508 1.00 3.32 ATOM 1405 HB2 MET A 88 -7.518 -6.186 6.468 1.00 42.53 ATOM 1406 HB3 MET A 88 -7.322 -4.764 7.485 1.00 61.52 ATOM 1407 CG MET A 88 -7.858 -4.340 5.476 1.00 70.14 ATOM 1408 HG2 MET A 88 -7.607 -4.704 4.490 1.00 11.33 ATOM 1409 HG3 MET A 88 -8.921 -4.445 5.636 1.00 62.22 ATOM 1410 SD MET A 88 -7.428 -2.592 5.571 1.00 12.44 ATOM 1411 CE MET A 88 -6.446 -2.403 4.086 1.00 41.54 ATOM 1412 HE1 MET A 88 -7.058 -1.984 3.300 1.00 21.13 ATOM 1413 HE2 MET A 88 -5.615 -1.742 4.285 1.00 30.10 ATOM 1414 HE3 MET A 88 -6.073 -3.367 3.776 1.00 65.43 ATOM 1415 C MET A 88 -4.897 -5.371 7.632 1.00 75.14 ATOM 1416 O MET A 88 -4.344 -4.403 8.151 1.00 1.33 ATOM 1417 N GLN A 89 -4.915 -6.579 8.185 1.00 31.24 ATOM 1418 H GLN A 89 -5.373 -7.311 7.722 1.00 3.22 ATOM 1419 CA GLN A 89 -4.270 -6.841 9.467 1.00 60.25 ATOM 1420 HA GLN A 89 -4.805 -6.291 10.226 1.00 50.15 ATOM 1421 CB GLN A 89 -4.333 -8.333 9.797 1.00 23.34 ATOM 1422 HB2 GLN A 89 -3.763 -8.878 9.059 1.00 55.10 ATOM 1423 HB3 GLN A 89 -3.891 -8.493 10.770 1.00 13.01 ATOM 1424 CG GLN A 89 -5.746 -8.893 9.818 1.00 1.03 ATOM 1425 HG2 GLN A 89 -6.446 -8.072 9.765 1.00 25.03 ATOM 1426 HG3 GLN A 89 -5.878 -9.533 8.959 1.00 72.33 ATOM 1427 CD GLN A 89 -6.037 -9.696 11.071 1.00 51.21 ATOM 1428 OE1 GLN A 89 -5.122 -10.145 11.761 1.00 63.31 ATOM 1429 NE2 GLN A 89 -7.317 -9.880 11.372 1.00 73.32 ATOM 1430 HE21 GLN A 89 -7.993 -9.494 10.775 1.00 2.12 ATOM 1431 HE22 GLN A 89 -7.534 -10.396 12.175 1.00 32.02 ATOM 1432 C GLN A 89 -2.819 -6.372 9.451 1.00 21.13 ATOM 1433 O GLN A 89 -2.299 -5.899 10.462 1.00 65.41 ATOM 1434 N ARG A 90 -2.171 -6.506 8.299 1.00 61.52 ATOM 1435 H ARG A 90 -2.640 -6.890 7.528 1.00 25.33 ATOM 1436 CA ARG A 90 -0.779 -6.098 8.153 1.00 50.23 ATOM 1437 HA ARG A 90 -0.203 -6.602 8.915 1.00 55.15 ATOM 1438 CB ARG A 90 -0.248 -6.504 6.777 1.00 24.40 ATOM 1439 HB2 ARG A 90 -0.937 -6.159 6.021 1.00 40.42 ATOM 1440 HB3 ARG A 90 0.711 -6.033 6.621 1.00 20.14 ATOM 1441 CG ARG A 90 -0.073 -8.005 6.611 1.00 72.13 ATOM 1442 HG2 ARG A 90 0.447 -8.396 7.473 1.00 43.42 ATOM 1443 HG3 ARG A 90 -1.047 -8.465 6.537 1.00 73.11 ATOM 1444 CD ARG A 90 0.728 -8.338 5.361 1.00 15.24 ATOM 1445 HD2 ARG A 90 0.529 -7.586 4.612 1.00 24.02 ATOM 1446 HD3 ARG A 90 1.778 -8.329 5.611 1.00 60.12 ATOM 1447 NE ARG A 90 0.379 -9.649 4.821 1.00 53.12 ATOM 1448 HE ARG A 90 -0.393 -10.110 5.210 1.00 0.32 ATOM 1449 CZ ARG A 90 1.049 -10.240 3.838 1.00 74.41 ATOM 1450 NH1 ARG A 90 2.097 -9.641 3.291 1.00 3.04 ATOM 1451 HH11 ARG A 90 2.385 -8.742 3.620 1.00 45.30 ATOM 1452 HH12 ARG A 90 2.601 -10.089 2.552 1.00 33.13 ATOM 1453 NH2 ARG A 90 0.670 -11.434 3.400 1.00 31.52 ATOM 1454 HH21 ARG A 90 -0.120 -11.890 3.810 1.00 51.41 ATOM 1455 HH22 ARG A 90 1.174 -11.879 2.661 1.00 44.35 ATOM 1456 C ARG A 90 -0.632 -4.591 8.341 1.00 12.25 ATOM 1457 O ARG A 90 0.358 -4.119 8.899 1.00 54.21 ATOM 1458 N ASN A 91 -1.625 -3.841 7.872 1.00 24.43 ATOM 1459 H ASN A 91 -2.388 -4.276 7.437 1.00 2.15 ATOM 1460 CA ASN A 91 -1.605 -2.388 7.988 1.00 13.33 ATOM 1461 HA ASN A 91 -0.576 -2.076 8.077 1.00 65.12 ATOM 1462 CB ASN A 91 -2.213 -1.747 6.739 1.00 73.53 ATOM 1463 HB2 ASN A 91 -3.251 -2.037 6.662 1.00 33.11 ATOM 1464 HB3 ASN A 91 -2.149 -0.673 6.824 1.00 61.22 ATOM 1465 CG ASN A 91 -1.503 -2.172 5.468 1.00 75.32 ATOM 1466 OD1 ASN A 91 -0.542 -1.535 5.038 1.00 52.34 ATOM 1467 ND2 ASN A 91 -1.976 -3.255 4.860 1.00 3.50 ATOM 1468 HD21 ASN A 91 -2.745 -3.712 5.260 1.00 62.01 ATOM 1469 HD22 ASN A 91 -1.535 -3.552 4.037 1.00 52.23 ATOM 1470 C ASN A 91 -2.367 -1.931 9.229 1.00 5.11 ATOM 1471 O ASN A 91 -2.796 -0.781 9.318 1.00 53.22 ATOM 1472 N SER A 92 -2.529 -2.840 10.185 1.00 1.12 ATOM 1473 H SER A 92 -2.163 -3.740 10.056 1.00 71.15 ATOM 1474 CA SER A 92 -3.241 -2.532 11.420 1.00 42.21 ATOM 1475 HA SER A 92 -4.161 -2.032 11.156 1.00 20.11 ATOM 1476 CB SER A 92 -3.573 -3.819 12.177 1.00 25.20 ATOM 1477 HB2 SER A 92 -2.701 -4.455 12.200 1.00 23.10 ATOM 1478 HB3 SER A 92 -3.866 -3.574 13.187 1.00 11.35 ATOM 1479 OG SER A 92 -4.633 -4.520 11.551 1.00 62.33 ATOM 1480 HG SER A 92 -5.183 -3.902 11.065 1.00 52.30 ATOM 1481 C SER A 92 -2.414 -1.605 12.307 1.00 74.42 ATOM 1482 O SER A 92 -2.960 -0.823 13.085 1.00 24.15 ATOM 1483 N VAL A 93 -1.094 -1.700 12.183 1.00 53.13 ATOM 1484 H VAL A 93 -0.719 -2.342 11.545 1.00 30.41 ATOM 1485 CA VAL A 93 -0.191 -0.870 12.971 1.00 30.43 ATOM 1486 HA VAL A 93 -0.381 -1.069 14.016 1.00 72.50 ATOM 1487 CB VAL A 93 1.283 -1.207 12.675 1.00 35.33 ATOM 1488 HB VAL A 93 1.339 -2.239 12.362 1.00 71.34 ATOM 1489 CG1 VAL A 93 1.813 -0.337 11.546 1.00 30.11 ATOM 1490 HG11 VAL A 93 2.768 -0.719 11.216 1.00 52.42 ATOM 1491 HG12 VAL A 93 1.115 -0.352 10.722 1.00 11.31 ATOM 1492 HG13 VAL A 93 1.933 0.677 11.899 1.00 73.34 ATOM 1493 CG2 VAL A 93 2.128 -1.042 13.929 1.00 64.41 ATOM 1494 HG21 VAL A 93 3.166 -1.226 13.690 1.00 14.40 ATOM 1495 HG22 VAL A 93 2.018 -0.037 14.308 1.00 64.03 ATOM 1496 HG23 VAL A 93 1.802 -1.747 14.679 1.00 72.51 ATOM 1497 C VAL A 93 -0.427 0.611 12.699 1.00 21.02 ATOM 1498 O VAL A 93 -0.221 1.453 13.572 1.00 4.32 ATOM 1499 N ALA A 94 -0.861 0.922 11.482 1.00 21.41 ATOM 1500 H ALA A 94 -1.006 0.206 10.829 1.00 34.44 ATOM 1501 CA ALA A 94 -1.128 2.301 11.095 1.00 2.43 ATOM 1502 HA ALA A 94 -0.287 2.904 11.408 1.00 12.31 ATOM 1503 CB ALA A 94 -1.251 2.411 9.583 1.00 41.13 ATOM 1504 HB1 ALA A 94 -1.773 3.322 9.329 1.00 31.22 ATOM 1505 HB2 ALA A 94 -0.265 2.426 9.141 1.00 14.44 ATOM 1506 HB3 ALA A 94 -1.802 1.563 9.204 1.00 62.10 ATOM 1507 C ALA A 94 -2.390 2.826 11.770 1.00 14.42 ATOM 1508 O ALA A 94 -2.374 3.880 12.407 1.00 40.02 ATOM 1509 N VAL A 95 -3.485 2.085 11.626 1.00 4.44 ATOM 1510 H VAL A 95 -3.435 1.256 11.107 1.00 30.45 ATOM 1511 CA VAL A 95 -4.756 2.476 12.223 1.00 53.11 ATOM 1512 HA VAL A 95 -5.000 3.468 11.870 1.00 20.21 ATOM 1513 CB VAL A 95 -5.890 1.522 11.803 1.00 21.41 ATOM 1514 HB VAL A 95 -6.120 1.703 10.763 1.00 4.24 ATOM 1515 CG1 VAL A 95 -5.449 0.073 11.947 1.00 71.12 ATOM 1516 HG11 VAL A 95 -6.300 -0.578 11.810 1.00 12.41 ATOM 1517 HG12 VAL A 95 -4.701 -0.151 11.201 1.00 70.42 ATOM 1518 HG13 VAL A 95 -5.033 -0.081 12.932 1.00 41.25 ATOM 1519 CG2 VAL A 95 -7.143 1.790 12.623 1.00 41.01 ATOM 1520 HG21 VAL A 95 -7.422 2.829 12.524 1.00 73.42 ATOM 1521 HG22 VAL A 95 -7.948 1.165 12.265 1.00 2.14 ATOM 1522 HG23 VAL A 95 -6.948 1.567 13.662 1.00 51.25 ATOM 1523 C VAL A 95 -4.665 2.501 13.744 1.00 11.14 ATOM 1524 O VAL A 95 -5.352 3.281 14.405 1.00 61.41 ATOM 1525 N ARG A 96 -3.812 1.643 14.295 1.00 53.12 ATOM 1526 H ARG A 96 -3.293 1.047 13.716 1.00 43.13 ATOM 1527 CA ARG A 96 -3.631 1.566 15.739 1.00 14.04 ATOM 1528 HA ARG A 96 -4.608 1.484 16.192 1.00 12.52 ATOM 1529 CB ARG A 96 -2.808 0.330 16.106 1.00 11.14 ATOM 1530 HB2 ARG A 96 -2.337 -0.053 15.213 1.00 1.20 ATOM 1531 HB3 ARG A 96 -2.043 0.619 16.812 1.00 73.54 ATOM 1532 CG ARG A 96 -3.631 -0.788 16.726 1.00 3.44 ATOM 1533 HG2 ARG A 96 -4.087 -0.425 17.635 1.00 12.54 ATOM 1534 HG3 ARG A 96 -4.399 -1.085 16.029 1.00 74.30 ATOM 1535 CD ARG A 96 -2.769 -1.996 17.058 1.00 4.54 ATOM 1536 HD2 ARG A 96 -3.031 -2.803 16.391 1.00 41.31 ATOM 1537 HD3 ARG A 96 -1.732 -1.731 16.914 1.00 63.45 ATOM 1538 NE ARG A 96 -2.957 -2.440 18.437 1.00 71.23 ATOM 1539 HE ARG A 96 -3.511 -1.883 19.022 1.00 45.32 ATOM 1540 CZ ARG A 96 -2.421 -3.551 18.930 1.00 34.12 ATOM 1541 NH1 ARG A 96 -1.668 -4.326 18.162 1.00 2.40 ATOM 1542 HH11 ARG A 96 -1.501 -4.073 17.209 1.00 34.01 ATOM 1543 HH12 ARG A 96 -1.265 -5.161 18.536 1.00 4.05 ATOM 1544 NH2 ARG A 96 -2.639 -3.889 20.195 1.00 42.12 ATOM 1545 HH21 ARG A 96 -3.206 -3.307 20.777 1.00 32.40 ATOM 1546 HH22 ARG A 96 -2.235 -4.725 20.565 1.00 15.02 ATOM 1547 C ARG A 96 -2.947 2.822 16.269 1.00 4.44 ATOM 1548 O ARG A 96 -3.307 3.339 17.326 1.00 74.10 ATOM 1549 N ASN A 97 -1.956 3.308 15.528 1.00 73.13 ATOM 1550 H ASN A 97 -1.714 2.852 14.695 1.00 74.23 ATOM 1551 CA ASN A 97 -1.220 4.503 15.924 1.00 60.05 ATOM 1552 HA ASN A 97 -0.792 4.321 16.898 1.00 64.24 ATOM 1553 CB ASN A 97 -0.092 4.785 14.929 1.00 52.31 ATOM 1554 HB2 ASN A 97 -0.364 4.385 13.963 1.00 62.21 ATOM 1555 HB3 ASN A 97 0.048 5.852 14.845 1.00 13.52 ATOM 1556 CG ASN A 97 1.223 4.160 15.353 1.00 13.10 ATOM 1557 OD1 ASN A 97 1.823 4.565 16.349 1.00 51.24 ATOM 1558 ND2 ASN A 97 1.677 3.167 14.597 1.00 52.42 ATOM 1559 HD21 ASN A 97 1.146 2.898 13.818 1.00 34.44 ATOM 1560 HD22 ASN A 97 2.524 2.745 14.848 1.00 23.25 ATOM 1561 C ASN A 97 -2.149 5.710 16.012 1.00 30.11 ATOM 1562 O ASN A 97 -1.901 6.643 16.777 1.00 53.33 ATOM 1563 N LEU A 98 -3.219 5.684 15.226 1.00 54.43 ATOM 1564 H LEU A 98 -3.363 4.914 14.638 1.00 33.01 ATOM 1565 CA LEU A 98 -4.187 6.776 15.215 1.00 71.00 ATOM 1566 HA LEU A 98 -3.663 7.680 14.944 1.00 12.50 ATOM 1567 CB LEU A 98 -5.281 6.504 14.180 1.00 4.24 ATOM 1568 HB2 LEU A 98 -5.781 5.590 14.461 1.00 42.04 ATOM 1569 HB3 LEU A 98 -5.984 7.324 14.220 1.00 3.15 ATOM 1570 CG LEU A 98 -4.813 6.357 12.732 1.00 3.11 ATOM 1571 HG LEU A 98 -4.462 5.346 12.575 1.00 44.52 ATOM 1572 CD1 LEU A 98 -5.964 6.608 11.771 1.00 33.01 ATOM 1573 HD11 LEU A 98 -5.651 7.305 11.008 1.00 60.11 ATOM 1574 HD12 LEU A 98 -6.258 5.677 11.310 1.00 65.54 ATOM 1575 HD13 LEU A 98 -6.802 7.021 12.313 1.00 33.52 ATOM 1576 CD2 LEU A 98 -3.659 7.307 12.445 1.00 14.41 ATOM 1577 HD21 LEU A 98 -3.621 7.517 11.386 1.00 25.13 ATOM 1578 HD22 LEU A 98 -3.808 8.228 12.989 1.00 10.51 ATOM 1579 HD23 LEU A 98 -2.731 6.851 12.756 1.00 12.43 ATOM 1580 C LEU A 98 -4.811 6.964 16.594 1.00 33.10 ATOM 1581 O LEU A 98 -5.391 8.010 16.888 1.00 65.14 ATOM 1582 N PHE A 99 -4.687 5.945 17.438 1.00 74.43 ATOM 1583 H PHE A 99 -4.215 5.137 17.145 1.00 24.14 ATOM 1584 CA PHE A 99 -5.238 5.998 18.787 1.00 72.31 ATOM 1585 HA PHE A 99 -6.314 6.007 18.705 1.00 50.44 ATOM 1586 CB PHE A 99 -4.810 4.764 19.584 1.00 34.31 ATOM 1587 HB2 PHE A 99 -3.762 4.576 19.408 1.00 1.14 ATOM 1588 HB3 PHE A 99 -4.967 4.952 20.636 1.00 72.54 ATOM 1589 CG PHE A 99 -5.569 3.520 19.217 1.00 1.31 ATOM 1590 CD1 PHE A 99 -5.504 2.391 20.018 1.00 45.34 ATOM 1591 HD1 PHE A 99 -4.900 2.411 20.914 1.00 5.40 ATOM 1592 CE1 PHE A 99 -6.201 1.246 19.683 1.00 65.41 ATOM 1593 HE1 PHE A 99 -6.140 0.372 20.316 1.00 51.54 ATOM 1594 CZ PHE A 99 -6.972 1.219 18.538 1.00 71.42 ATOM 1595 HZ PHE A 99 -7.518 0.325 18.275 1.00 61.11 ATOM 1596 CE2 PHE A 99 -7.046 2.338 17.732 1.00 73.23 ATOM 1597 HE2 PHE A 99 -7.649 2.319 16.836 1.00 44.13 ATOM 1598 CD2 PHE A 99 -6.347 3.480 18.071 1.00 2.42 ATOM 1599 HD2 PHE A 99 -6.405 4.354 17.439 1.00 10.31 ATOM 1600 C PHE A 99 -4.788 7.265 19.509 1.00 72.54 ATOM 1601 O PHE A 99 -5.555 7.873 20.256 1.00 72.41 ATOM 1602 N HIS A 100 -3.539 7.657 19.280 1.00 62.40 ATOM 1603 H HIS A 100 -2.976 7.130 18.675 1.00 52.45 ATOM 1604 CA HIS A 100 -2.985 8.851 19.908 1.00 53.11 ATOM 1605 HA HIS A 100 -3.776 9.330 20.465 1.00 34.41 ATOM 1606 CB HIS A 100 -1.859 8.472 20.869 1.00 5.13 ATOM 1607 HB2 HIS A 100 -1.186 9.311 20.973 1.00 22.44 ATOM 1608 HB3 HIS A 100 -2.282 8.234 21.835 1.00 51.44 ATOM 1609 CG HIS A 100 -1.055 7.292 20.415 1.00 11.51 ATOM 1610 ND1 HIS A 100 -1.305 6.004 20.838 1.00 4.04 ATOM 1611 CD2 HIS A 100 -0.003 7.211 19.568 1.00 45.40 ATOM 1612 HD1 HIS A 100 -2.010 5.733 21.462 1.00 42.10 ATOM 1613 CE1 HIS A 100 -0.439 5.182 20.273 1.00 71.23 ATOM 1614 NE2 HIS A 100 0.362 5.889 19.497 1.00 52.44 ATOM 1615 HD2 HIS A 100 0.465 8.034 19.045 1.00 62.11 ATOM 1616 HE1 HIS A 100 -0.394 4.113 20.419 1.00 62.02 ATOM 1617 C HIS A 100 -2.466 9.827 18.856 1.00 30.22 ATOM 1618 O HIS A 100 -1.446 10.486 19.057 1.00 40.40 ATOM 1619 N TYR A 101 -3.174 9.912 17.735 1.00 4.43 ATOM 1620 H TYR A 101 -3.977 9.361 17.634 1.00 54.23 ATOM 1621 CA TYR A 101 -2.782 10.805 16.651 1.00 73.03 ATOM 1622 HA TYR A 101 -1.830 10.466 16.269 1.00 12.03 ATOM 1623 CB TYR A 101 -3.815 10.754 15.523 1.00 4.50 ATOM 1624 HB2 TYR A 101 -3.702 9.827 14.983 1.00 52.45 ATOM 1625 HB3 TYR A 101 -4.806 10.799 15.950 1.00 40.25 ATOM 1626 CG TYR A 101 -3.684 11.888 14.531 1.00 3.22 ATOM 1627 CD1 TYR A 101 -4.528 12.990 14.591 1.00 74.15 ATOM 1628 HD1 TYR A 101 -5.287 13.029 15.359 1.00 1.11 ATOM 1629 CE1 TYR A 101 -4.413 14.028 13.686 1.00 32.11 ATOM 1630 HE1 TYR A 101 -5.079 14.876 13.748 1.00 1.13 ATOM 1631 CZ TYR A 101 -3.444 13.974 12.706 1.00 3.25 ATOM 1632 CE2 TYR A 101 -2.593 12.891 12.627 1.00 50.43 ATOM 1633 HE2 TYR A 101 -1.834 12.849 11.859 1.00 13.42 ATOM 1634 CD2 TYR A 101 -2.716 11.857 13.534 1.00 15.44 ATOM 1635 HD2 TYR A 101 -2.052 11.007 13.474 1.00 10.55 ATOM 1636 OH TYR A 101 -3.325 15.006 11.803 1.00 21.43 ATOM 1637 HH TYR A 101 -2.400 15.248 11.715 1.00 52.23 ATOM 1638 C TYR A 101 -2.630 12.238 17.152 1.00 32.33 ATOM 1639 O TYR A 101 -1.935 13.051 16.543 1.00 0.35 ATOM 1640 N LYS A 102 -3.285 12.540 18.268 1.00 35.40 ATOM 1641 H LYS A 102 -3.824 11.848 18.708 1.00 23.01 ATOM 1642 CA LYS A 102 -3.224 13.873 18.855 1.00 24.35 ATOM 1643 HA LYS A 102 -3.225 14.591 18.050 1.00 63.25 ATOM 1644 CB LYS A 102 -4.445 14.118 19.744 1.00 54.34 ATOM 1645 HB2 LYS A 102 -4.134 14.666 20.621 1.00 65.21 ATOM 1646 HB3 LYS A 102 -5.161 14.713 19.194 1.00 0.12 ATOM 1647 CG LYS A 102 -5.134 12.843 20.197 1.00 31.30 ATOM 1648 HG2 LYS A 102 -6.037 13.102 20.730 1.00 72.55 ATOM 1649 HG3 LYS A 102 -5.383 12.251 19.328 1.00 75.32 ATOM 1650 CD LYS A 102 -4.242 12.023 21.113 1.00 25.52 ATOM 1651 HD2 LYS A 102 -4.813 11.200 21.517 1.00 12.21 ATOM 1652 HD3 LYS A 102 -3.409 11.638 20.541 1.00 73.13 ATOM 1653 CE LYS A 102 -3.705 12.860 22.264 1.00 31.53 ATOM 1654 HE2 LYS A 102 -3.028 13.601 21.868 1.00 21.33 ATOM 1655 HE3 LYS A 102 -4.534 13.353 22.750 1.00 31.43 ATOM 1656 NZ LYS A 102 -2.982 12.027 23.265 1.00 4.42 ATOM 1657 HZ1 LYS A 102 -1.971 11.976 23.024 1.00 72.23 ATOM 1658 HZ2 LYS A 102 -3.080 12.443 24.214 1.00 45.34 ATOM 1659 HZ3 LYS A 102 -3.373 11.064 23.279 1.00 73.11 ATOM 1660 C LYS A 102 -1.946 14.050 19.670 1.00 70.41 ATOM 1661 O LYS A 102 -1.449 15.164 19.829 1.00 61.42 ATOM 1662 N GLY A 103 -1.418 12.942 20.183 1.00 14.21 ATOM 1663 H GLY A 103 -1.858 12.081 20.024 1.00 74.13 ATOM 1664 CA GLY A 103 -0.203 12.997 20.974 1.00 44.15 ATOM 1665 HA2 GLY A 103 0.132 11.989 21.170 1.00 12.42 ATOM 1666 HA3 GLY A 103 0.558 13.514 20.407 1.00 23.11 ATOM 1667 C GLY A 103 -0.401 13.715 22.294 1.00 52.03 ATOM 1668 O GLY A 103 -0.135 13.157 23.359 1.00 64.14 ATOM 1669 N HIS A 104 -0.869 14.957 22.225 1.00 14.35 ATOM 1670 H HIS A 104 -1.063 15.347 21.348 1.00 41.32 ATOM 1671 CA HIS A 104 -1.103 15.753 23.425 1.00 5.42 ATOM 1672 HA HIS A 104 -1.252 15.074 24.250 1.00 34.42 ATOM 1673 CB HIS A 104 0.111 16.635 23.721 1.00 12.34 ATOM 1674 HB2 HIS A 104 -0.069 17.626 23.331 1.00 64.05 ATOM 1675 HB3 HIS A 104 0.252 16.695 24.791 1.00 13.41 ATOM 1676 CG HIS A 104 1.383 16.126 23.117 1.00 41.43 ATOM 1677 ND1 HIS A 104 1.713 16.311 21.791 1.00 54.15 ATOM 1678 CD2 HIS A 104 2.410 15.437 23.666 1.00 64.25 ATOM 1679 HD1 HIS A 104 1.166 16.778 21.125 1.00 44.21 ATOM 1680 CE1 HIS A 104 2.887 15.756 21.549 1.00 33.34 ATOM 1681 NE2 HIS A 104 3.332 15.219 22.671 1.00 32.40 ATOM 1682 HD2 HIS A 104 2.491 15.117 24.695 1.00 61.40 ATOM 1683 HE1 HIS A 104 3.397 15.743 20.598 1.00 73.01 ATOM 1684 C HIS A 104 -2.349 16.619 23.269 1.00 33.22 ATOM 1685 O HIS A 104 -2.822 16.876 22.162 1.00 65.24 ATOM 1686 N PRO A 105 -2.897 17.079 24.404 1.00 62.10 ATOM 1687 CA PRO A 105 -4.096 17.922 24.419 1.00 20.13 ATOM 1688 HA PRO A 105 -4.908 17.467 23.871 1.00 62.13 ATOM 1689 CB PRO A 105 -4.459 17.995 25.905 1.00 41.55 ATOM 1690 HB2 PRO A 105 -4.866 18.971 26.130 1.00 2.23 ATOM 1691 HB3 PRO A 105 -5.186 17.233 26.139 1.00 31.14 ATOM 1692 CG PRO A 105 -3.174 17.761 26.621 1.00 43.25 ATOM 1693 HG2 PRO A 105 -2.642 18.693 26.734 1.00 5.24 ATOM 1694 HG3 PRO A 105 -3.367 17.318 27.586 1.00 34.40 ATOM 1695 CD PRO A 105 -2.387 16.812 25.759 1.00 1.24 ATOM 1696 HD2 PRO A 105 -1.331 17.031 25.824 1.00 33.53 ATOM 1697 HD3 PRO A 105 -2.581 15.790 26.049 1.00 12.04 ATOM 1698 C PRO A 105 -3.830 19.318 23.866 1.00 75.20 ATOM 1699 O PRO A 105 -2.786 19.569 23.264 1.00 75.13 ATOM 1700 N ASP A 106 -4.781 20.222 24.074 1.00 2.24 ATOM 1701 H ASP A 106 -5.591 19.961 24.561 1.00 5.25 ATOM 1702 CA ASP A 106 -4.649 21.594 23.597 1.00 24.04 ATOM 1703 HA ASP A 106 -3.672 21.953 23.885 1.00 20.43 ATOM 1704 CB ASP A 106 -4.765 21.640 22.073 1.00 14.01 ATOM 1705 HB2 ASP A 106 -5.286 20.757 21.732 1.00 54.35 ATOM 1706 HB3 ASP A 106 -5.327 22.517 21.788 1.00 42.50 ATOM 1707 CG ASP A 106 -3.413 21.692 21.390 1.00 22.12 ATOM 1708 OD1 ASP A 106 -3.255 21.042 20.335 1.00 12.40 ATOM 1709 OD2 ASP A 106 -2.512 22.383 21.910 1.00 32.34 ATOM 1710 C ASP A 106 -5.707 22.493 24.228 1.00 12.14 ATOM 1711 O ASP A 106 -6.697 22.026 24.793 1.00 3.42 ATOM 1712 N PRO A 107 -5.496 23.814 24.132 1.00 3.13 ATOM 1713 CA PRO A 107 -6.421 24.806 24.688 1.00 5.43 ATOM 1714 HA PRO A 107 -6.620 24.621 25.734 1.00 43.13 ATOM 1715 CB PRO A 107 -5.658 26.125 24.538 1.00 53.23 ATOM 1716 HB2 PRO A 107 -6.354 26.923 24.319 1.00 11.14 ATOM 1717 HB3 PRO A 107 -5.126 26.344 25.451 1.00 31.02 ATOM 1718 CG PRO A 107 -4.721 25.893 23.404 1.00 44.45 ATOM 1719 HG2 PRO A 107 -5.216 26.107 22.468 1.00 25.54 ATOM 1720 HG3 PRO A 107 -3.846 26.517 23.518 1.00 70.25 ATOM 1721 CD PRO A 107 -4.338 24.441 23.473 1.00 62.11 ATOM 1722 HD2 PRO A 107 -4.196 24.040 22.480 1.00 2.22 ATOM 1723 HD3 PRO A 107 -3.443 24.314 24.065 1.00 51.35 ATOM 1724 C PRO A 107 -7.739 24.863 23.924 1.00 63.32 ATOM 1725 O PRO A 107 -8.812 24.945 24.522 1.00 12.31 ATOM 1726 N LEU A 108 -7.651 24.817 22.599 1.00 12.11 ATOM 1727 H LEU A 108 -6.768 24.751 22.180 1.00 54.33 ATOM 1728 CA LEU A 108 -8.838 24.862 21.752 1.00 40.31 ATOM 1729 HA LEU A 108 -9.580 25.465 22.253 1.00 11.45 ATOM 1730 CB LEU A 108 -8.503 25.503 20.404 1.00 5.31 ATOM 1731 HB2 LEU A 108 -7.908 24.799 19.842 1.00 14.31 ATOM 1732 HB3 LEU A 108 -9.433 25.683 19.884 1.00 44.12 ATOM 1733 CG LEU A 108 -7.734 26.824 20.462 1.00 63.23 ATOM 1734 HG LEU A 108 -7.523 27.066 21.494 1.00 33.25 ATOM 1735 CD1 LEU A 108 -6.407 26.701 19.729 1.00 5.14 ATOM 1736 HD11 LEU A 108 -5.917 25.784 20.022 1.00 12.03 ATOM 1737 HD12 LEU A 108 -6.583 26.691 18.664 1.00 61.21 ATOM 1738 HD13 LEU A 108 -5.777 27.542 19.982 1.00 30.50 ATOM 1739 CD2 LEU A 108 -8.567 27.952 19.873 1.00 55.50 ATOM 1740 HD21 LEU A 108 -8.156 28.902 20.181 1.00 14.43 ATOM 1741 HD22 LEU A 108 -8.553 27.887 18.795 1.00 24.41 ATOM 1742 HD23 LEU A 108 -9.585 27.869 20.225 1.00 52.44 ATOM 1743 C LEU A 108 -9.406 23.463 21.535 1.00 10.43 ATOM 1744 O LEU A 108 -8.888 22.482 22.068 1.00 61.43 ATOM 1745 N LYS A 109 -10.473 23.379 20.748 1.00 13.23 ATOM 1746 H LYS A 109 -10.841 24.198 20.353 1.00 61.34 ATOM 1747 CA LYS A 109 -11.111 22.101 20.457 1.00 22.40 ATOM 1748 HA LYS A 109 -11.540 21.727 21.374 1.00 3.15 ATOM 1749 CB LYS A 109 -12.226 22.287 19.425 1.00 24.52 ATOM 1750 HB2 LYS A 109 -12.474 21.324 19.004 1.00 34.53 ATOM 1751 HB3 LYS A 109 -13.097 22.688 19.923 1.00 43.34 ATOM 1752 CG LYS A 109 -11.852 23.222 18.288 1.00 12.13 ATOM 1753 HG2 LYS A 109 -12.609 23.987 18.200 1.00 10.34 ATOM 1754 HG3 LYS A 109 -10.899 23.680 18.510 1.00 65.04 ATOM 1755 CD LYS A 109 -11.748 22.480 16.967 1.00 73.24 ATOM 1756 HD2 LYS A 109 -11.304 21.511 17.141 1.00 3.42 ATOM 1757 HD3 LYS A 109 -12.740 22.354 16.556 1.00 71.34 ATOM 1758 CE LYS A 109 -10.891 23.240 15.966 1.00 14.21 ATOM 1759 HE2 LYS A 109 -11.529 23.889 15.385 1.00 31.23 ATOM 1760 HE3 LYS A 109 -10.171 23.835 16.508 1.00 11.11 ATOM 1761 NZ LYS A 109 -10.167 22.321 15.045 1.00 3.42 ATOM 1762 HZ1 LYS A 109 -10.258 22.654 14.064 1.00 62.12 ATOM 1763 HZ2 LYS A 109 -9.158 22.287 15.296 1.00 62.31 ATOM 1764 HZ3 LYS A 109 -10.563 21.362 15.113 1.00 62.01 ATOM 1765 C LYS A 109 -10.091 21.089 19.943 1.00 35.01 ATOM 1766 O LYS A 109 -9.741 21.091 18.764 1.00 63.01 ATOM 1767 N GLY A 110 -9.620 20.224 20.836 1.00 13.14 ATOM 1768 H GLY A 110 -9.936 20.270 21.763 1.00 31.42 ATOM 1769 CA GLY A 110 -8.647 19.218 20.453 1.00 11.02 ATOM 1770 HA2 GLY A 110 -8.062 19.595 19.628 1.00 60.13 ATOM 1771 HA3 GLY A 110 -7.991 19.031 21.291 1.00 41.13 ATOM 1772 C GLY A 110 -9.296 17.912 20.040 1.00 64.14 ATOM 1773 O GLY A 110 -8.829 17.244 19.116 1.00 11.52 ATOM 1774 N ASP A 111 -10.373 17.545 20.725 1.00 41.21 ATOM 1775 H ASP A 111 -10.697 18.120 21.450 1.00 25.22 ATOM 1776 CA ASP A 111 -11.086 16.309 20.424 1.00 54.50 ATOM 1777 HA ASP A 111 -10.368 15.593 20.054 1.00 53.51 ATOM 1778 CB ASP A 111 -11.738 15.751 21.690 1.00 72.42 ATOM 1779 HB2 ASP A 111 -11.892 14.688 21.569 1.00 42.11 ATOM 1780 HB3 ASP A 111 -11.082 15.922 22.530 1.00 10.03 ATOM 1781 CG ASP A 111 -13.077 16.397 21.986 1.00 51.45 ATOM 1782 OD1 ASP A 111 -14.061 15.657 22.192 1.00 34.23 ATOM 1783 OD2 ASP A 111 -13.140 17.644 22.011 1.00 15.11 ATOM 1784 C ASP A 111 -12.146 16.541 19.351 1.00 0.22 ATOM 1785 O ASP A 111 -13.135 15.813 19.274 1.00 22.20 ATOM 1786 N ALA A 112 -11.932 17.561 18.526 1.00 32.12 ATOM 1787 H ALA A 112 -11.125 18.105 18.638 1.00 13.21 ATOM 1788 CA ALA A 112 -12.868 17.888 17.458 1.00 50.14 ATOM 1789 HA ALA A 112 -13.866 17.666 17.808 1.00 2.11 ATOM 1790 CB ALA A 112 -12.801 19.373 17.133 1.00 3.13 ATOM 1791 HB1 ALA A 112 -12.494 19.504 16.106 1.00 21.21 ATOM 1792 HB2 ALA A 112 -13.774 19.818 17.278 1.00 73.44 ATOM 1793 HB3 ALA A 112 -12.086 19.852 17.786 1.00 1.12 ATOM 1794 C ALA A 112 -12.587 17.059 16.209 1.00 32.20 ATOM 1795 O ALA A 112 -13.389 16.206 15.824 1.00 2.41 ATOM 1796 N LEU A 113 -11.446 17.314 15.580 1.00 64.24 ATOM 1797 H LEU A 113 -10.848 18.004 15.934 1.00 43.22 ATOM 1798 CA LEU A 113 -11.059 16.591 14.373 1.00 70.20 ATOM 1799 HA LEU A 113 -11.962 16.269 13.876 1.00 51.31 ATOM 1800 CB LEU A 113 -10.273 17.508 13.435 1.00 51.23 ATOM 1801 HB2 LEU A 113 -10.021 16.941 12.552 1.00 32.10 ATOM 1802 HB3 LEU A 113 -10.919 18.330 13.160 1.00 3.41 ATOM 1803 CG LEU A 113 -8.979 18.096 13.999 1.00 62.52 ATOM 1804 HG LEU A 113 -9.032 18.097 15.079 1.00 73.21 ATOM 1805 CD1 LEU A 113 -7.785 17.247 13.590 1.00 41.13 ATOM 1806 HD11 LEU A 113 -7.443 16.673 14.439 1.00 52.54 ATOM 1807 HD12 LEU A 113 -8.076 16.576 12.795 1.00 24.11 ATOM 1808 HD13 LEU A 113 -6.988 17.889 13.245 1.00 11.40 ATOM 1809 CD2 LEU A 113 -8.798 19.533 13.534 1.00 53.14 ATOM 1810 HD21 LEU A 113 -9.584 20.147 13.949 1.00 44.20 ATOM 1811 HD22 LEU A 113 -7.839 19.901 13.866 1.00 12.44 ATOM 1812 HD23 LEU A 113 -8.844 19.571 12.455 1.00 20.03 ATOM 1813 C LEU A 113 -10.224 15.362 14.718 1.00 20.05 ATOM 1814 O LEU A 113 -10.433 14.283 14.167 1.00 64.55 ATOM 1815 N ASN A 114 -9.279 15.534 15.637 1.00 11.21 ATOM 1816 H ASN A 114 -9.161 16.419 16.042 1.00 63.14 ATOM 1817 CA ASN A 114 -8.413 14.439 16.058 1.00 73.52 ATOM 1818 HA ASN A 114 -7.884 14.081 15.187 1.00 11.52 ATOM 1819 CB ASN A 114 -7.397 14.931 17.090 1.00 13.32 ATOM 1820 HB2 ASN A 114 -6.405 14.874 16.666 1.00 33.40 ATOM 1821 HB3 ASN A 114 -7.617 15.958 17.342 1.00 35.33 ATOM 1822 CG ASN A 114 -7.421 14.108 18.364 1.00 53.04 ATOM 1823 OD1 ASN A 114 -7.301 12.883 18.326 1.00 3.45 ATOM 1824 ND2 ASN A 114 -7.578 14.779 19.499 1.00 61.12 ATOM 1825 HD21 ASN A 114 -7.668 15.754 19.452 1.00 21.22 ATOM 1826 HD22 ASN A 114 -7.596 14.272 20.337 1.00 73.40 ATOM 1827 C ASN A 114 -9.232 13.291 16.641 1.00 13.22 ATOM 1828 O ASN A 114 -8.937 12.120 16.405 1.00 23.53 ATOM 1829 N LYS A 115 -10.264 13.636 17.404 1.00 51.30 ATOM 1830 H LYS A 115 -10.449 14.587 17.555 1.00 15.33 ATOM 1831 CA LYS A 115 -11.128 12.637 18.021 1.00 75.15 ATOM 1832 HA LYS A 115 -10.536 12.076 18.727 1.00 64.34 ATOM 1833 CB LYS A 115 -12.279 13.318 18.766 1.00 61.43 ATOM 1834 HB2 LYS A 115 -11.869 13.916 19.566 1.00 53.31 ATOM 1835 HB3 LYS A 115 -12.805 13.964 18.078 1.00 73.54 ATOM 1836 CG LYS A 115 -13.278 12.342 19.363 1.00 53.20 ATOM 1837 HG2 LYS A 115 -13.943 11.999 18.584 1.00 44.12 ATOM 1838 HG3 LYS A 115 -12.742 11.501 19.778 1.00 70.41 ATOM 1839 CD LYS A 115 -14.103 12.992 20.461 1.00 34.22 ATOM 1840 HD2 LYS A 115 -14.551 12.219 21.068 1.00 13.02 ATOM 1841 HD3 LYS A 115 -13.455 13.602 21.073 1.00 4.35 ATOM 1842 CE LYS A 115 -15.207 13.866 19.886 1.00 32.11 ATOM 1843 HE2 LYS A 115 -15.381 14.693 20.558 1.00 65.33 ATOM 1844 HE3 LYS A 115 -14.886 14.243 18.926 1.00 12.13 ATOM 1845 NZ LYS A 115 -16.478 13.110 19.710 1.00 51.04 ATOM 1846 HZ1 LYS A 115 -16.309 12.091 19.835 1.00 5.53 ATOM 1847 HZ2 LYS A 115 -17.180 13.423 20.411 1.00 71.44 ATOM 1848 HZ3 LYS A 115 -16.861 13.272 18.756 1.00 64.20 ATOM 1849 C LYS A 115 -11.684 11.678 16.973 1.00 74.40 ATOM 1850 O LYS A 115 -11.625 10.460 17.139 1.00 30.24 ATOM 1851 N ALA A 116 -12.223 12.235 15.893 1.00 30.04 ATOM 1852 H ALA A 116 -12.241 13.212 15.818 1.00 22.32 ATOM 1853 CA ALA A 116 -12.786 11.429 14.818 1.00 71.44 ATOM 1854 HA ALA A 116 -13.634 10.889 15.214 1.00 70.50 ATOM 1855 CB ALA A 116 -13.281 12.323 13.691 1.00 44.33 ATOM 1856 HB1 ALA A 116 -13.274 13.352 14.018 1.00 4.35 ATOM 1857 HB2 ALA A 116 -12.633 12.214 12.834 1.00 43.04 ATOM 1858 HB3 ALA A 116 -14.287 12.039 13.420 1.00 23.51 ATOM 1859 C ALA A 116 -11.765 10.426 14.291 1.00 42.45 ATOM 1860 O ALA A 116 -12.126 9.356 13.800 1.00 2.33 ATOM 1861 N VAL A 117 -10.488 10.780 14.394 1.00 44.12 ATOM 1862 H VAL A 117 -10.262 11.646 14.794 1.00 73.13 ATOM 1863 CA VAL A 117 -9.414 9.911 13.928 1.00 45.23 ATOM 1864 HA VAL A 117 -9.705 9.505 12.970 1.00 23.41 ATOM 1865 CB VAL A 117 -8.100 10.693 13.742 1.00 43.24 ATOM 1866 HB VAL A 117 -7.867 11.193 14.670 1.00 32.05 ATOM 1867 CG1 VAL A 117 -6.956 9.746 13.412 1.00 73.30 ATOM 1868 HG11 VAL A 117 -7.265 9.068 12.630 1.00 64.02 ATOM 1869 HG12 VAL A 117 -6.101 10.315 13.078 1.00 15.55 ATOM 1870 HG13 VAL A 117 -6.691 9.181 14.294 1.00 41.24 ATOM 1871 CG2 VAL A 117 -8.258 11.749 12.658 1.00 65.12 ATOM 1872 HG21 VAL A 117 -9.052 11.460 11.986 1.00 35.44 ATOM 1873 HG22 VAL A 117 -8.498 12.698 13.113 1.00 52.54 ATOM 1874 HG23 VAL A 117 -7.334 11.838 12.105 1.00 10.20 ATOM 1875 C VAL A 117 -9.175 8.762 14.901 1.00 42.21 ATOM 1876 O VAL A 117 -9.274 7.592 14.532 1.00 65.13 ATOM 1877 N ARG A 118 -8.861 9.104 16.146 1.00 4.31 ATOM 1878 H ARG A 118 -8.797 10.054 16.380 1.00 71.03 ATOM 1879 CA ARG A 118 -8.607 8.101 17.173 1.00 1.11 ATOM 1880 HA ARG A 118 -7.840 7.436 16.805 1.00 0.13 ATOM 1881 CB ARG A 118 -8.112 8.769 18.457 1.00 33.04 ATOM 1882 HB2 ARG A 118 -8.057 8.025 19.238 1.00 21.23 ATOM 1883 HB3 ARG A 118 -7.125 9.170 18.283 1.00 54.21 ATOM 1884 CG ARG A 118 -9.007 9.899 18.940 1.00 33.31 ATOM 1885 HG2 ARG A 118 -9.263 10.527 18.100 1.00 42.32 ATOM 1886 HG3 ARG A 118 -9.907 9.477 19.363 1.00 23.14 ATOM 1887 CD ARG A 118 -8.314 10.747 19.995 1.00 70.22 ATOM 1888 HD2 ARG A 118 -7.246 10.636 19.882 1.00 21.30 ATOM 1889 HD3 ARG A 118 -8.586 11.780 19.842 1.00 13.41 ATOM 1890 NE ARG A 118 -8.691 10.352 21.349 1.00 20.23 ATOM 1891 HE ARG A 118 -9.044 9.447 21.477 1.00 53.15 ATOM 1892 CZ ARG A 118 -8.579 11.150 22.406 1.00 72.45 ATOM 1893 NH1 ARG A 118 -8.104 12.379 22.264 1.00 14.42 ATOM 1894 HH11 ARG A 118 -7.830 12.708 21.360 1.00 32.25 ATOM 1895 HH12 ARG A 118 -8.022 12.979 23.061 1.00 74.31 ATOM 1896 NH2 ARG A 118 -8.943 10.718 23.606 1.00 34.22 ATOM 1897 HH21 ARG A 118 -9.302 9.791 23.717 1.00 50.44 ATOM 1898 HH22 ARG A 118 -8.859 11.319 24.400 1.00 22.23 ATOM 1899 C ARG A 118 -9.866 7.288 17.462 1.00 43.40 ATOM 1900 O ARG A 118 -9.788 6.115 17.825 1.00 13.44 ATOM 1901 N GLU A 119 -11.023 7.921 17.298 1.00 12.30 ATOM 1902 H GLU A 119 -11.020 8.857 17.006 1.00 22.23 ATOM 1903 CA GLU A 119 -12.298 7.257 17.543 1.00 62.32 ATOM 1904 HA GLU A 119 -12.247 6.789 18.514 1.00 23.13 ATOM 1905 CB GLU A 119 -13.439 8.276 17.542 1.00 44.43 ATOM 1906 HB2 GLU A 119 -13.308 8.944 16.703 1.00 3.30 ATOM 1907 HB3 GLU A 119 -14.375 7.750 17.428 1.00 1.32 ATOM 1908 CG GLU A 119 -13.511 9.110 18.810 1.00 40.10 ATOM 1909 HG2 GLU A 119 -12.506 9.338 19.133 1.00 15.35 ATOM 1910 HG3 GLU A 119 -14.035 10.029 18.592 1.00 11.01 ATOM 1911 CD GLU A 119 -14.232 8.396 19.937 1.00 3.20 ATOM 1912 OE1 GLU A 119 -15.468 8.242 19.846 1.00 2.33 ATOM 1913 OE2 GLU A 119 -13.560 7.992 20.909 1.00 35.22 ATOM 1914 C GLU A 119 -12.561 6.181 16.493 1.00 52.45 ATOM 1915 O GLU A 119 -12.775 5.014 16.822 1.00 51.13 ATOM 1916 N THR A 120 -12.545 6.583 15.225 1.00 2.44 ATOM 1917 H THR A 120 -12.369 7.527 15.027 1.00 64.44 ATOM 1918 CA THR A 120 -12.783 5.656 14.126 1.00 14.43 ATOM 1919 HA THR A 120 -13.778 5.252 14.242 1.00 74.54 ATOM 1920 CB THR A 120 -12.706 6.370 12.763 1.00 34.42 ATOM 1921 HB THR A 120 -11.693 6.711 12.610 1.00 43.44 ATOM 1922 OG1 THR A 120 -13.587 7.499 12.751 1.00 60.35 ATOM 1923 HG1 THR A 120 -13.354 8.094 13.467 1.00 41.52 ATOM 1924 CG2 THR A 120 -13.075 5.420 11.634 1.00 75.42 ATOM 1925 HG21 THR A 120 -12.577 4.473 11.782 1.00 10.03 ATOM 1926 HG22 THR A 120 -14.145 5.266 11.627 1.00 5.41 ATOM 1927 HG23 THR A 120 -12.767 5.845 10.690 1.00 22.13 ATOM 1928 C THR A 120 -11.778 4.511 14.145 1.00 30.22 ATOM 1929 O THR A 120 -12.135 3.355 13.918 1.00 13.23 ATOM 1930 N ALA A 121 -10.519 4.839 14.418 1.00 73.32 ATOM 1931 H ALA A 121 -10.296 5.777 14.590 1.00 55.10 ATOM 1932 CA ALA A 121 -9.463 3.836 14.469 1.00 44.01 ATOM 1933 HA ALA A 121 -9.429 3.338 13.511 1.00 65.14 ATOM 1934 CB ALA A 121 -8.115 4.501 14.704 1.00 44.43 ATOM 1935 HB1 ALA A 121 -7.413 4.169 13.953 1.00 73.14 ATOM 1936 HB2 ALA A 121 -8.227 5.574 14.642 1.00 62.31 ATOM 1937 HB3 ALA A 121 -7.747 4.234 15.683 1.00 22.22 ATOM 1938 C ALA A 121 -9.740 2.801 15.554 1.00 41.01 ATOM 1939 O ALA A 121 -9.562 1.601 15.342 1.00 42.14 ATOM 1940 N HIS A 122 -10.176 3.273 16.718 1.00 72.34 ATOM 1941 H HIS A 122 -10.298 4.239 16.826 1.00 74.30 ATOM 1942 CA HIS A 122 -10.478 2.387 17.837 1.00 50.13 ATOM 1943 HA HIS A 122 -9.557 1.917 18.145 1.00 22.21 ATOM 1944 CB HIS A 122 -11.045 3.188 19.010 1.00 62.35 ATOM 1945 HB2 HIS A 122 -11.546 4.065 18.629 1.00 50.42 ATOM 1946 HB3 HIS A 122 -11.757 2.576 19.544 1.00 20.32 ATOM 1947 CG HIS A 122 -10.002 3.641 19.985 1.00 74.12 ATOM 1948 ND1 HIS A 122 -9.007 2.814 20.460 1.00 5.23 ATOM 1949 CD2 HIS A 122 -9.803 4.844 20.573 1.00 75.32 ATOM 1950 HD1 HIS A 122 -8.881 1.873 20.220 1.00 44.05 ATOM 1951 CE1 HIS A 122 -8.241 3.488 21.300 1.00 52.31 ATOM 1952 NE2 HIS A 122 -8.703 4.723 21.385 1.00 32.34 ATOM 1953 HD2 HIS A 122 -10.400 5.734 20.430 1.00 4.32 ATOM 1954 HE1 HIS A 122 -7.383 3.098 21.827 1.00 75.33 ATOM 1955 C HIS A 122 -11.467 1.303 17.420 1.00 34.01 ATOM 1956 O HIS A 122 -11.250 0.120 17.679 1.00 74.21 ATOM 1957 N GLU A 123 -12.554 1.716 16.775 1.00 43.14 ATOM 1958 H GLU A 123 -12.670 2.673 16.598 1.00 72.12 ATOM 1959 CA GLU A 123 -13.576 0.779 16.324 1.00 14.42 ATOM 1960 HA GLU A 123 -13.754 0.074 17.122 1.00 62.45 ATOM 1961 CB GLU A 123 -14.879 1.521 16.018 1.00 73.22 ATOM 1962 HB2 GLU A 123 -15.596 0.817 15.621 1.00 24.50 ATOM 1963 HB3 GLU A 123 -15.267 1.936 16.936 1.00 34.44 ATOM 1964 CG GLU A 123 -14.715 2.651 15.016 1.00 11.52 ATOM 1965 HG2 GLU A 123 -14.068 3.403 15.443 1.00 31.24 ATOM 1966 HG3 GLU A 123 -14.263 2.257 14.118 1.00 23.02 ATOM 1967 CD GLU A 123 -16.035 3.302 14.649 1.00 62.21 ATOM 1968 OE1 GLU A 123 -16.972 3.247 15.473 1.00 71.44 ATOM 1969 OE2 GLU A 123 -16.131 3.865 13.539 1.00 43.22 ATOM 1970 C GLU A 123 -13.109 0.017 15.088 1.00 53.04 ATOM 1971 O GLU A 123 -13.434 -1.157 14.908 1.00 63.40 ATOM 1972 N THR A 124 -12.345 0.694 14.236 1.00 71.11 ATOM 1973 H THR A 124 -12.121 1.627 14.434 1.00 21.13 ATOM 1974 CA THR A 124 -11.834 0.083 13.015 1.00 34.34 ATOM 1975 HA THR A 124 -12.680 -0.200 12.405 1.00 22.31 ATOM 1976 CB THR A 124 -10.968 1.071 12.212 1.00 25.14 ATOM 1977 HB THR A 124 -10.247 1.520 12.881 1.00 15.34 ATOM 1978 OG1 THR A 124 -11.790 2.100 11.651 1.00 1.25 ATOM 1979 HG1 THR A 124 -12.554 2.243 12.216 1.00 64.11 ATOM 1980 CG2 THR A 124 -10.217 0.353 11.101 1.00 24.23 ATOM 1981 HG21 THR A 124 -10.840 -0.429 10.692 1.00 3.23 ATOM 1982 HG22 THR A 124 -9.966 1.058 10.322 1.00 24.35 ATOM 1983 HG23 THR A 124 -9.311 -0.080 11.500 1.00 32.32 ATOM 1984 C THR A 124 -11.011 -1.162 13.327 1.00 44.44 ATOM 1985 O THR A 124 -11.026 -2.133 12.570 1.00 42.34 ATOM 1986 N ILE A 125 -10.293 -1.126 14.444 1.00 32.14 ATOM 1987 H ILE A 125 -10.323 -0.324 15.006 1.00 5.01 ATOM 1988 CA ILE A 125 -9.465 -2.253 14.856 1.00 44.52 ATOM 1989 HA ILE A 125 -8.848 -2.536 14.015 1.00 24.53 ATOM 1990 CB ILE A 125 -8.541 -1.873 16.029 1.00 73.43 ATOM 1991 HB ILE A 125 -9.139 -1.391 16.787 1.00 40.23 ATOM 1992 CG2 ILE A 125 -7.920 -3.121 16.639 1.00 72.25 ATOM 1993 HG21 ILE A 125 -7.524 -3.747 15.853 1.00 71.15 ATOM 1994 HG22 ILE A 125 -7.122 -2.836 17.308 1.00 13.21 ATOM 1995 HG23 ILE A 125 -8.673 -3.667 17.188 1.00 54.51 ATOM 1996 CG1 ILE A 125 -7.453 -0.906 15.558 1.00 55.11 ATOM 1997 HG12 ILE A 125 -7.917 -0.003 15.193 1.00 62.25 ATOM 1998 HG13 ILE A 125 -6.812 -0.664 16.393 1.00 41.20 ATOM 1999 CD1 ILE A 125 -6.587 -1.464 14.451 1.00 45.20 ATOM 2000 HD11 ILE A 125 -5.603 -1.020 14.505 1.00 34.15 ATOM 2001 HD12 ILE A 125 -6.505 -2.535 14.563 1.00 41.23 ATOM 2002 HD13 ILE A 125 -7.032 -1.235 13.494 1.00 14.43 ATOM 2003 C ILE A 125 -10.322 -3.446 15.264 1.00 50.25 ATOM 2004 O ILE A 125 -9.946 -4.597 15.045 1.00 63.21 ATOM 2005 N SER A 126 -11.478 -3.162 15.856 1.00 64.21 ATOM 2006 H SER A 126 -11.722 -2.224 16.002 1.00 21.24 ATOM 2007 CA SER A 126 -12.389 -4.212 16.296 1.00 23.22 ATOM 2008 HA SER A 126 -11.848 -4.859 16.971 1.00 10.44 ATOM 2009 CB SER A 126 -13.581 -3.604 17.037 1.00 73.21 ATOM 2010 HB2 SER A 126 -13.224 -3.022 17.873 1.00 71.32 ATOM 2011 HB3 SER A 126 -14.133 -2.965 16.362 1.00 5.14 ATOM 2012 OG SER A 126 -14.450 -4.614 17.521 1.00 24.02 ATOM 2013 HG SER A 126 -14.039 -5.060 18.266 1.00 41.42 ATOM 2014 C SER A 126 -12.879 -5.038 15.111 1.00 31.30 ATOM 2015 O SER A 126 -13.085 -6.246 15.225 1.00 64.20 ATOM 2016 N ALA A 127 -13.065 -4.377 13.973 1.00 5.13 ATOM 2017 H ALA A 127 -12.884 -3.414 13.945 1.00 65.40 ATOM 2018 CA ALA A 127 -13.529 -5.049 12.766 1.00 44.01 ATOM 2019 HA ALA A 127 -14.315 -5.735 13.047 1.00 25.30 ATOM 2020 CB ALA A 127 -14.111 -4.038 11.790 1.00 52.32 ATOM 2021 HB1 ALA A 127 -14.412 -4.543 10.884 1.00 24.40 ATOM 2022 HB2 ALA A 127 -14.970 -3.559 12.237 1.00 72.52 ATOM 2023 HB3 ALA A 127 -13.365 -3.292 11.556 1.00 75.43 ATOM 2024 C ALA A 127 -12.400 -5.834 12.106 1.00 21.14 ATOM 2025 O ALA A 127 -12.583 -6.984 11.705 1.00 52.31 ATOM 2026 N ILE A 128 -11.234 -5.206 11.997 1.00 20.32 ATOM 2027 H ILE A 128 -11.150 -4.291 12.336 1.00 53.10 ATOM 2028 CA ILE A 128 -10.076 -5.847 11.387 1.00 70.35 ATOM 2029 HA ILE A 128 -10.303 -6.022 10.345 1.00 40.24 ATOM 2030 CB ILE A 128 -8.828 -4.949 11.467 1.00 43.11 ATOM 2031 HB ILE A 128 -8.629 -4.739 12.507 1.00 63.43 ATOM 2032 CG2 ILE A 128 -7.619 -5.669 10.889 1.00 24.31 ATOM 2033 HG21 ILE A 128 -6.889 -4.943 10.562 1.00 73.02 ATOM 2034 HG22 ILE A 128 -7.181 -6.303 11.646 1.00 11.25 ATOM 2035 HG23 ILE A 128 -7.927 -6.273 10.049 1.00 72.42 ATOM 2036 CG1 ILE A 128 -9.072 -3.631 10.729 1.00 74.21 ATOM 2037 HG12 ILE A 128 -8.872 -3.771 9.678 1.00 31.44 ATOM 2038 HG13 ILE A 128 -10.105 -3.341 10.859 1.00 72.24 ATOM 2039 CD1 ILE A 128 -8.204 -2.494 11.219 1.00 12.32 ATOM 2040 HD11 ILE A 128 -8.078 -1.770 10.428 1.00 52.04 ATOM 2041 HD12 ILE A 128 -8.676 -2.021 12.068 1.00 50.43 ATOM 2042 HD13 ILE A 128 -7.239 -2.878 11.512 1.00 24.45 ATOM 2043 C ILE A 128 -9.771 -7.183 12.055 1.00 20.42 ATOM 2044 O ILE A 128 -9.455 -8.167 11.386 1.00 73.23 ATOM 2045 N PHE A 129 -9.869 -7.212 13.380 1.00 11.32 ATOM 2046 H PHE A 129 -10.125 -6.395 13.858 1.00 10.21 ATOM 2047 CA PHE A 129 -9.605 -8.428 14.141 1.00 45.44 ATOM 2048 HA PHE A 129 -9.133 -9.136 13.477 1.00 34.33 ATOM 2049 CB PHE A 129 -8.658 -8.130 15.306 1.00 73.14 ATOM 2050 HB2 PHE A 129 -9.110 -7.387 15.946 1.00 24.40 ATOM 2051 HB3 PHE A 129 -8.498 -9.036 15.870 1.00 63.43 ATOM 2052 CG PHE A 129 -7.318 -7.611 14.871 1.00 4.43 ATOM 2053 CD1 PHE A 129 -7.074 -6.248 14.811 1.00 11.03 ATOM 2054 HD1 PHE A 129 -7.860 -5.557 15.081 1.00 12.43 ATOM 2055 CE1 PHE A 129 -5.841 -5.767 14.412 1.00 13.55 ATOM 2056 HE1 PHE A 129 -5.665 -4.702 14.370 1.00 54.13 ATOM 2057 CZ PHE A 129 -4.836 -6.649 14.067 1.00 54.30 ATOM 2058 HZ PHE A 129 -3.872 -6.275 13.756 1.00 55.22 ATOM 2059 CE2 PHE A 129 -5.066 -8.010 14.123 1.00 12.52 ATOM 2060 HE2 PHE A 129 -4.282 -8.701 13.853 1.00 32.34 ATOM 2061 CD2 PHE A 129 -6.301 -8.485 14.522 1.00 21.04 ATOM 2062 HD2 PHE A 129 -6.479 -9.549 14.565 1.00 73.52 ATOM 2063 C PHE A 129 -10.902 -9.033 14.667 1.00 75.23 ATOM 2064 O PHE A 129 -10.885 -9.912 15.528 1.00 34.14 ATOM 2065 N SER A 130 -12.027 -8.556 14.142 1.00 4.11 ATOM 2066 H SER A 130 -11.975 -7.855 13.458 1.00 22.34 ATOM 2067 CA SER A 130 -13.334 -9.046 14.561 1.00 33.23 ATOM 2068 HA SER A 130 -13.490 -8.742 15.585 1.00 2.55 ATOM 2069 CB SER A 130 -14.434 -8.439 13.689 1.00 51.55 ATOM 2070 HB2 SER A 130 -14.646 -7.436 14.027 1.00 10.21 ATOM 2071 HB3 SER A 130 -14.100 -8.409 12.662 1.00 45.24 ATOM 2072 OG SER A 130 -15.624 -9.205 13.759 1.00 24.55 ATOM 2073 HG SER A 130 -15.974 -9.336 12.875 1.00 24.42 ATOM 2074 C SER A 130 -13.393 -10.569 14.486 1.00 11.15 ATOM 2075 O SER A 130 -13.787 -11.233 15.445 1.00 43.32 ATOM 2076 N GLU A 131 -12.999 -11.115 13.340 1.00 3.52 ATOM 2077 H GLU A 131 -12.695 -10.532 12.613 1.00 75.44 ATOM 2078 CA GLU A 131 -13.007 -12.559 13.140 1.00 52.24 ATOM 2079 HA GLU A 131 -12.671 -12.756 12.133 1.00 41.21 ATOM 2080 CB GLU A 131 -12.053 -13.238 14.124 1.00 33.51 ATOM 2081 HB2 GLU A 131 -12.374 -13.015 15.131 1.00 54.42 ATOM 2082 HB3 GLU A 131 -12.099 -14.307 13.971 1.00 42.41 ATOM 2083 CG GLU A 131 -10.607 -12.797 13.974 1.00 13.40 ATOM 2084 HG2 GLU A 131 -10.590 -11.757 13.682 1.00 32.25 ATOM 2085 HG3 GLU A 131 -10.109 -12.911 14.925 1.00 2.44 ATOM 2086 CD GLU A 131 -9.856 -13.603 12.933 1.00 22.51 ATOM 2087 OE1 GLU A 131 -8.947 -13.039 12.288 1.00 20.15 ATOM 2088 OE2 GLU A 131 -10.176 -14.798 12.763 1.00 71.23 ATOM 2089 C GLU A 131 -14.415 -13.123 13.307 1.00 72.01 ATOM 2090 O GLU A 131 -14.638 -14.036 14.101 1.00 71.10 ATOM 2091 N GLU A 132 -15.361 -12.571 12.553 1.00 60.30 ATOM 2092 H GLU A 132 -15.121 -11.847 11.939 1.00 40.53 ATOM 2093 CA GLU A 132 -16.747 -13.019 12.619 1.00 13.40 ATOM 2094 HA GLU A 132 -16.745 -14.095 12.698 1.00 70.14 ATOM 2095 CB GLU A 132 -17.438 -12.432 13.852 1.00 4.21 ATOM 2096 HB2 GLU A 132 -16.997 -12.866 14.737 1.00 5.44 ATOM 2097 HB3 GLU A 132 -17.275 -11.364 13.866 1.00 21.23 ATOM 2098 CG GLU A 132 -18.935 -12.686 13.890 1.00 31.21 ATOM 2099 HG2 GLU A 132 -19.383 -12.259 13.005 1.00 24.21 ATOM 2100 HG3 GLU A 132 -19.106 -13.753 13.900 1.00 50.33 ATOM 2101 CD GLU A 132 -19.599 -12.078 15.110 1.00 54.42 ATOM 2102 OE1 GLU A 132 -20.401 -12.780 15.761 1.00 62.43 ATOM 2103 OE2 GLU A 132 -19.319 -10.899 15.413 1.00 24.42 ATOM 2104 C GLU A 132 -17.508 -12.619 11.358 1.00 35.21 ATOM 2105 O GLU A 132 -17.628 -11.437 11.041 1.00 44.41 ATOM 2106 N ASN A 133 -18.021 -13.615 10.643 1.00 32.31 ATOM 2107 H ASN A 133 -17.893 -14.538 10.947 1.00 20.04 ATOM 2108 CA ASN A 133 -18.770 -13.369 9.416 1.00 1.10 ATOM 2109 HA ASN A 133 -18.129 -12.823 8.741 1.00 43.23 ATOM 2110 CB ASN A 133 -19.168 -14.694 8.762 1.00 11.42 ATOM 2111 HB2 ASN A 133 -19.447 -14.511 7.734 1.00 23.34 ATOM 2112 HB3 ASN A 133 -18.326 -15.369 8.788 1.00 12.13 ATOM 2113 CG ASN A 133 -20.338 -15.356 9.464 1.00 23.31 ATOM 2114 OD1 ASN A 133 -21.495 -15.008 9.230 1.00 41.40 ATOM 2115 ND2 ASN A 133 -20.040 -16.318 10.331 1.00 40.54 ATOM 2116 HD21 ASN A 133 -19.096 -16.542 10.467 1.00 63.43 ATOM 2117 HD22 ASN A 133 -20.777 -16.763 10.798 1.00 20.20 ATOM 2118 C ASN A 133 -20.015 -12.533 9.697 1.00 61.11 ATOM 2119 O ASN A 133 -20.735 -12.778 10.664 1.00 4.13 ATOM 2120 N GLY A 134 -20.263 -11.545 8.843 1.00 41.42 ATOM 2121 H GLY A 134 -19.654 -11.396 8.089 1.00 31.01 ATOM 2122 CA GLY A 134 -21.421 -10.688 9.016 1.00 53.22 ATOM 2123 HA2 GLY A 134 -22.306 -11.304 9.073 1.00 70.11 ATOM 2124 HA3 GLY A 134 -21.315 -10.141 9.941 1.00 32.24 ATOM 2125 C GLY A 134 -21.585 -9.698 7.880 1.00 50.23 ATOM 2126 O GLY A 134 -20.815 -9.712 6.919 1.00 35.11 ATOM 2127 N SER A 135 -22.591 -8.836 7.988 1.00 75.31 ATOM 2128 H SER A 135 -23.170 -8.875 8.778 1.00 55.10 ATOM 2129 CA SER A 135 -22.857 -7.838 6.959 1.00 73.24 ATOM 2130 HA SER A 135 -22.510 -8.234 6.016 1.00 44.42 ATOM 2131 CB SER A 135 -24.359 -7.564 6.860 1.00 12.01 ATOM 2132 HB2 SER A 135 -24.516 -6.568 6.475 1.00 72.01 ATOM 2133 HB3 SER A 135 -24.811 -8.284 6.192 1.00 4.34 ATOM 2134 OG SER A 135 -24.981 -7.666 8.130 1.00 44.04 ATOM 2135 HG SER A 135 -25.245 -6.793 8.428 1.00 4.41 ATOM 2136 C SER A 135 -22.110 -6.541 7.254 1.00 73.12 ATOM 2137 O SER A 135 -21.140 -6.203 6.578 1.00 43.11 ATOM 2138 N GLY A 136 -22.571 -5.818 8.270 1.00 54.00 ATOM 2139 H GLY A 136 -23.349 -6.137 8.774 1.00 72.22 ATOM 2140 CA GLY A 136 -21.936 -4.566 8.638 1.00 73.01 ATOM 2141 HA2 GLY A 136 -21.761 -3.988 7.743 1.00 4.52 ATOM 2142 HA3 GLY A 136 -22.602 -4.015 9.286 1.00 40.11 ATOM 2143 C GLY A 136 -20.617 -4.774 9.355 1.00 12.11 ATOM 2144 O GLY A 136 -20.065 -5.874 9.378 1.00 35.35 ATOM 2145 N PRO A 137 -20.090 -3.697 9.956 1.00 30.04 ATOM 2146 CA PRO A 137 -18.820 -3.741 10.688 1.00 52.04 ATOM 2147 HA PRO A 137 -18.026 -4.150 10.080 1.00 54.02 ATOM 2148 CB PRO A 137 -18.531 -2.268 10.985 1.00 41.52 ATOM 2149 HB2 PRO A 137 -18.048 -2.180 11.948 1.00 63.11 ATOM 2150 HB3 PRO A 137 -17.891 -1.860 10.217 1.00 70.45 ATOM 2151 CG PRO A 137 -19.868 -1.611 10.984 1.00 73.23 ATOM 2152 HG2 PRO A 137 -20.317 -1.690 11.962 1.00 21.12 ATOM 2153 HG3 PRO A 137 -19.768 -0.575 10.698 1.00 2.50 ATOM 2154 CD PRO A 137 -20.693 -2.354 9.969 1.00 12.22 ATOM 2155 HD2 PRO A 137 -21.726 -2.398 10.282 1.00 40.32 ATOM 2156 HD3 PRO A 137 -20.610 -1.885 9.000 1.00 71.44 ATOM 2157 C PRO A 137 -18.926 -4.535 11.985 1.00 64.41 ATOM 2158 O PRO A 137 -19.930 -5.202 12.236 1.00 3.42 ATOM 2159 N SER A 138 -17.883 -4.460 12.806 1.00 40.10 ATOM 2160 H SER A 138 -17.112 -3.912 12.550 1.00 64.05 ATOM 2161 CA SER A 138 -17.857 -5.175 14.077 1.00 53.04 ATOM 2162 HA SER A 138 -17.820 -6.232 13.861 1.00 22.41 ATOM 2163 CB SER A 138 -16.615 -4.786 14.880 1.00 63.12 ATOM 2164 HB2 SER A 138 -15.804 -4.568 14.201 1.00 31.22 ATOM 2165 HB3 SER A 138 -16.833 -3.910 15.473 1.00 1.04 ATOM 2166 OG SER A 138 -16.217 -5.836 15.744 1.00 21.22 ATOM 2167 HG SER A 138 -16.464 -6.680 15.358 1.00 12.34 ATOM 2168 C SER A 138 -19.115 -4.883 14.890 1.00 44.21 ATOM 2169 O SER A 138 -19.631 -5.754 15.590 1.00 40.13 ATOM 2170 N SER A 139 -19.602 -3.650 14.792 1.00 2.01 ATOM 2171 H SER A 139 -19.145 -3.000 14.218 1.00 71.04 ATOM 2172 CA SER A 139 -20.796 -3.240 15.521 1.00 12.02 ATOM 2173 HA SER A 139 -20.826 -3.795 16.447 1.00 11.31 ATOM 2174 CB SER A 139 -20.738 -1.744 15.838 1.00 23.53 ATOM 2175 HB2 SER A 139 -21.729 -1.390 16.075 1.00 74.21 ATOM 2176 HB3 SER A 139 -20.086 -1.584 16.685 1.00 34.34 ATOM 2177 OG SER A 139 -20.241 -1.008 14.734 1.00 21.12 ATOM 2178 HG SER A 139 -20.873 -0.327 14.493 1.00 2.21 ATOM 2179 C SER A 139 -22.056 -3.552 14.719 1.00 31.54 ATOM 2180 O SER A 139 -23.091 -3.909 15.282 1.00 42.35 ATOM 2181 N GLY A 140 -21.960 -3.416 13.400 1.00 3.13 ATOM 2182 H GLY A 140 -21.109 -3.129 13.007 1.00 0.32 ATOM 2183 CA GLY A 140 -23.098 -3.687 12.541 1.00 24.14 ATOM 2184 HA2 GLY A 140 -23.853 -2.936 12.715 1.00 12.44 ATOM 2185 HA3 GLY A 140 -22.778 -3.630 11.511 1.00 0.01 ATOM 2186 C GLY A 140 -23.699 -5.056 12.791 1.00 15.42 ATOM 2187 O GLY A 140 -22.995 -6.065 12.764 1.00 14.00 TER 2188 GLY A 140 ENDMDL MODEL 36 ATOM 1 N GLY A 1 -7.733 -15.257 -21.218 1.00 3.34 ATOM 2 H GLY A 1 -6.928 -15.750 -21.483 1.00 11.41 ATOM 3 CA GLY A 1 -8.246 -14.199 -22.069 1.00 21.32 ATOM 4 HA2 GLY A 1 -8.911 -14.632 -22.801 1.00 64.53 ATOM 5 HA3 GLY A 1 -8.803 -13.501 -21.461 1.00 25.44 ATOM 6 C GLY A 1 -7.144 -13.449 -22.789 1.00 44.43 ATOM 7 O GLY A 1 -6.185 -14.052 -23.271 1.00 41.22 ATOM 8 N SER A 2 -7.280 -12.129 -22.865 1.00 13.43 ATOM 9 H SER A 2 -8.067 -11.706 -22.461 1.00 11.12 ATOM 10 CA SER A 2 -6.291 -11.295 -23.537 1.00 5.22 ATOM 11 HA SER A 2 -5.937 -11.833 -24.403 1.00 60.44 ATOM 12 CB SER A 2 -6.926 -9.980 -23.993 1.00 5.34 ATOM 13 HB2 SER A 2 -7.439 -9.523 -23.160 1.00 71.43 ATOM 14 HB3 SER A 2 -6.152 -9.314 -24.347 1.00 51.25 ATOM 15 OG SER A 2 -7.856 -10.198 -25.039 1.00 62.30 ATOM 16 HG SER A 2 -7.535 -10.899 -25.612 1.00 1.32 ATOM 17 C SER A 2 -5.107 -11.009 -22.618 1.00 24.51 ATOM 18 O SER A 2 -5.162 -11.271 -21.416 1.00 51.13 ATOM 19 N SER A 3 -4.036 -10.471 -23.193 1.00 23.33 ATOM 20 H SER A 3 -4.052 -10.286 -24.155 1.00 74.22 ATOM 21 CA SER A 3 -2.836 -10.153 -22.427 1.00 61.24 ATOM 22 HA SER A 3 -2.813 -10.800 -21.563 1.00 13.54 ATOM 23 CB SER A 3 -1.585 -10.406 -23.271 1.00 71.41 ATOM 24 HB2 SER A 3 -1.823 -10.264 -24.314 1.00 43.23 ATOM 25 HB3 SER A 3 -0.811 -9.711 -22.980 1.00 30.23 ATOM 26 OG SER A 3 -1.105 -11.727 -23.088 1.00 75.34 ATOM 27 HG SER A 3 -1.257 -12.000 -22.181 1.00 23.34 ATOM 28 C SER A 3 -2.861 -8.702 -21.957 1.00 24.23 ATOM 29 O SER A 3 -3.746 -7.932 -22.327 1.00 63.45 ATOM 30 N GLY A 4 -1.880 -8.336 -21.136 1.00 55.11 ATOM 31 H GLY A 4 -1.202 -8.993 -20.874 1.00 44.42 ATOM 32 CA GLY A 4 -1.807 -6.979 -20.627 1.00 54.22 ATOM 33 HA2 GLY A 4 -0.796 -6.617 -20.741 1.00 33.32 ATOM 34 HA3 GLY A 4 -2.470 -6.353 -21.207 1.00 30.00 ATOM 35 C GLY A 4 -2.201 -6.885 -19.166 1.00 61.53 ATOM 36 O GLY A 4 -3.238 -7.411 -18.761 1.00 42.40 ATOM 37 N SER A 5 -1.370 -6.216 -18.373 1.00 34.51 ATOM 38 H SER A 5 -0.560 -5.820 -18.755 1.00 65.25 ATOM 39 CA SER A 5 -1.634 -6.061 -16.947 1.00 53.02 ATOM 40 HA SER A 5 -1.582 -7.039 -16.492 1.00 15.20 ATOM 41 CB SER A 5 -0.579 -5.157 -16.307 1.00 61.03 ATOM 42 HB2 SER A 5 -0.298 -4.385 -17.007 1.00 10.31 ATOM 43 HB3 SER A 5 -0.989 -4.704 -15.416 1.00 75.04 ATOM 44 OG SER A 5 0.578 -5.895 -15.953 1.00 72.11 ATOM 45 HG SER A 5 1.257 -5.765 -16.619 1.00 70.30 ATOM 46 C SER A 5 -3.026 -5.482 -16.712 1.00 72.04 ATOM 47 O SER A 5 -3.632 -4.908 -17.617 1.00 15.12 ATOM 48 N SER A 6 -3.527 -5.638 -15.491 1.00 4.42 ATOM 49 H SER A 6 -2.995 -6.105 -14.813 1.00 4.54 ATOM 50 CA SER A 6 -4.848 -5.134 -15.136 1.00 75.34 ATOM 51 HA SER A 6 -5.562 -5.563 -15.825 1.00 2.24 ATOM 52 CB SER A 6 -5.214 -5.558 -13.712 1.00 42.15 ATOM 53 HB2 SER A 6 -5.237 -6.635 -13.655 1.00 23.41 ATOM 54 HB3 SER A 6 -4.473 -5.176 -13.025 1.00 62.11 ATOM 55 OG SER A 6 -6.485 -5.054 -13.341 1.00 2.54 ATOM 56 HG SER A 6 -6.451 -4.095 -13.303 1.00 4.12 ATOM 57 C SER A 6 -4.901 -3.614 -15.256 1.00 70.22 ATOM 58 O SER A 6 -4.182 -2.900 -14.559 1.00 22.00 ATOM 59 N GLY A 7 -5.759 -3.126 -16.147 1.00 72.21 ATOM 60 H GLY A 7 -6.307 -3.744 -16.675 1.00 53.33 ATOM 61 CA GLY A 7 -5.891 -1.694 -16.343 1.00 63.43 ATOM 62 HA2 GLY A 7 -4.959 -1.219 -16.077 1.00 44.55 ATOM 63 HA3 GLY A 7 -6.096 -1.503 -17.386 1.00 73.03 ATOM 64 C GLY A 7 -7.004 -1.095 -15.508 1.00 11.53 ATOM 65 O GLY A 7 -6.903 0.045 -15.055 1.00 0.04 ATOM 66 N GLU A 8 -8.070 -1.863 -15.305 1.00 24.12 ATOM 67 H GLU A 8 -8.091 -2.763 -15.692 1.00 52.13 ATOM 68 CA GLU A 8 -9.207 -1.399 -14.520 1.00 14.40 ATOM 69 HA GLU A 8 -9.669 -0.583 -15.056 1.00 2.14 ATOM 70 CB GLU A 8 -10.231 -2.523 -14.350 1.00 21.25 ATOM 71 HB2 GLU A 8 -9.716 -3.416 -14.026 1.00 74.12 ATOM 72 HB3 GLU A 8 -10.942 -2.234 -13.590 1.00 10.31 ATOM 73 CG GLU A 8 -10.997 -2.847 -15.621 1.00 51.21 ATOM 74 HG2 GLU A 8 -11.306 -1.922 -16.085 1.00 71.23 ATOM 75 HG3 GLU A 8 -10.344 -3.385 -16.293 1.00 11.43 ATOM 76 CD GLU A 8 -12.228 -3.693 -15.361 1.00 55.41 ATOM 77 OE1 GLU A 8 -12.117 -4.935 -15.419 1.00 22.24 ATOM 78 OE2 GLU A 8 -13.303 -3.113 -15.100 1.00 51.34 ATOM 79 C GLU A 8 -8.756 -0.896 -13.152 1.00 3.51 ATOM 80 O GLU A 8 -9.382 -0.013 -12.566 1.00 3.34 ATOM 81 N SER A 9 -7.665 -1.465 -12.649 1.00 43.34 ATOM 82 H SER A 9 -7.210 -2.163 -13.165 1.00 24.31 ATOM 83 CA SER A 9 -7.131 -1.078 -11.349 1.00 3.13 ATOM 84 HA SER A 9 -7.860 -1.346 -10.598 1.00 44.33 ATOM 85 CB SER A 9 -5.827 -1.826 -11.066 1.00 22.40 ATOM 86 HB2 SER A 9 -4.992 -1.156 -11.204 1.00 54.15 ATOM 87 HB3 SER A 9 -5.835 -2.186 -10.047 1.00 1.40 ATOM 88 OG SER A 9 -5.674 -2.932 -11.939 1.00 21.20 ATOM 89 HG SER A 9 -4.772 -3.257 -11.889 1.00 60.33 ATOM 90 C SER A 9 -6.890 0.427 -11.286 1.00 52.40 ATOM 91 O SER A 9 -6.911 1.026 -10.211 1.00 1.54 ATOM 92 N TYR A 10 -6.662 1.032 -12.446 1.00 41.24 ATOM 93 H TYR A 10 -6.658 0.501 -13.270 1.00 41.30 ATOM 94 CA TYR A 10 -6.415 2.467 -12.525 1.00 3.02 ATOM 95 HA TYR A 10 -5.543 2.687 -11.925 1.00 74.33 ATOM 96 CB TYR A 10 -6.138 2.880 -13.971 1.00 70.25 ATOM 97 HB2 TYR A 10 -5.268 3.518 -13.997 1.00 15.25 ATOM 98 HB3 TYR A 10 -5.946 1.995 -14.561 1.00 33.04 ATOM 99 CG TYR A 10 -7.282 3.629 -14.617 1.00 20.03 ATOM 100 CD1 TYR A 10 -8.203 2.970 -15.422 1.00 14.05 ATOM 101 HD1 TYR A 10 -8.094 1.907 -15.584 1.00 5.53 ATOM 102 CE1 TYR A 10 -9.250 3.650 -16.014 1.00 2.33 ATOM 103 HE1 TYR A 10 -9.956 3.121 -16.636 1.00 72.20 ATOM 104 CZ TYR A 10 -9.387 5.007 -15.804 1.00 63.33 ATOM 105 CE2 TYR A 10 -8.485 5.683 -15.010 1.00 12.55 ATOM 106 HE2 TYR A 10 -8.592 6.746 -14.846 1.00 73.31 ATOM 107 CD2 TYR A 10 -7.441 4.995 -14.423 1.00 11.45 ATOM 108 HD2 TYR A 10 -6.733 5.523 -13.800 1.00 22.53 ATOM 109 OH TYR A 10 -10.427 5.689 -16.392 1.00 34.10 ATOM 110 HH TYR A 10 -11.258 5.397 -16.009 1.00 1.35 ATOM 111 C TYR A 10 -7.601 3.255 -11.977 1.00 62.02 ATOM 112 O TYR A 10 -7.435 4.159 -11.158 1.00 63.04 ATOM 113 N TRP A 11 -8.797 2.904 -12.435 1.00 51.41 ATOM 114 H TRP A 11 -8.865 2.176 -13.087 1.00 72.52 ATOM 115 CA TRP A 11 -10.012 3.578 -11.991 1.00 75.24 ATOM 116 HA TRP A 11 -9.783 4.626 -11.867 1.00 30.20 ATOM 117 CB TRP A 11 -11.114 3.432 -13.043 1.00 22.53 ATOM 118 HB2 TRP A 11 -11.928 4.097 -12.797 1.00 70.31 ATOM 119 HB3 TRP A 11 -10.715 3.699 -14.011 1.00 21.44 ATOM 120 CG TRP A 11 -11.665 2.041 -13.136 1.00 62.22 ATOM 121 CD1 TRP A 11 -11.390 1.114 -14.100 1.00 71.54 ATOM 122 CD2 TRP A 11 -12.586 1.421 -12.232 1.00 11.50 ATOM 123 CE3 TRP A 11 -13.230 1.840 -11.065 1.00 14.22 ATOM 124 CE2 TRP A 11 -12.826 0.118 -12.709 1.00 64.12 ATOM 125 NE1 TRP A 11 -12.085 -0.045 -13.850 1.00 73.01 ATOM 126 HD1 TRP A 11 -10.724 1.281 -14.933 1.00 1.13 ATOM 127 HE3 TRP A 11 -13.074 2.832 -10.666 1.00 32.44 ATOM 128 CZ3 TRP A 11 -14.081 0.961 -10.421 1.00 44.23 ATOM 129 CZ2 TRP A 11 -13.682 -0.767 -12.060 1.00 13.45 ATOM 130 HE1 TRP A 11 -12.054 -0.857 -14.399 1.00 51.31 ATOM 131 HZ3 TRP A 11 -14.588 1.267 -9.518 1.00 42.41 ATOM 132 CH2 TRP A 11 -14.300 -0.330 -10.919 1.00 61.20 ATOM 133 HZ2 TRP A 11 -13.861 -1.765 -12.430 1.00 72.42 ATOM 134 HH2 TRP A 11 -14.972 -0.983 -10.384 1.00 53.20 ATOM 135 C TRP A 11 -10.489 3.017 -10.656 1.00 72.33 ATOM 136 O TRP A 11 -11.116 3.721 -9.865 1.00 3.32 ATOM 137 N ARG A 12 -10.189 1.745 -10.412 1.00 45.34 ATOM 138 H ARG A 12 -9.687 1.235 -11.082 1.00 41.33 ATOM 139 CA ARG A 12 -10.588 1.090 -9.173 1.00 2.13 ATOM 140 HA ARG A 12 -11.666 1.031 -9.161 1.00 2.03 ATOM 141 CB ARG A 12 -10.011 -0.325 -9.110 1.00 72.54 ATOM 142 HB2 ARG A 12 -8.975 -0.294 -9.415 1.00 13.42 ATOM 143 HB3 ARG A 12 -10.068 -0.680 -8.092 1.00 51.42 ATOM 144 CG ARG A 12 -10.738 -1.319 -10.002 1.00 33.03 ATOM 145 HG2 ARG A 12 -11.756 -0.985 -10.142 1.00 20.54 ATOM 146 HG3 ARG A 12 -10.238 -1.364 -10.957 1.00 65.33 ATOM 147 CD ARG A 12 -10.757 -2.709 -9.386 1.00 74.42 ATOM 148 HD2 ARG A 12 -10.515 -2.628 -8.337 1.00 55.51 ATOM 149 HD3 ARG A 12 -11.749 -3.123 -9.496 1.00 22.04 ATOM 150 NE ARG A 12 -9.796 -3.604 -10.026 1.00 35.35 ATOM 151 HE ARG A 12 -10.122 -4.175 -10.752 1.00 44.02 ATOM 152 CZ ARG A 12 -8.518 -3.681 -9.674 1.00 63.34 ATOM 153 NH1 ARG A 12 -8.049 -2.921 -8.694 1.00 61.24 ATOM 154 HH11 ARG A 12 -8.659 -2.289 -8.218 1.00 12.22 ATOM 155 HH12 ARG A 12 -7.086 -2.982 -8.431 1.00 62.02 ATOM 156 NH2 ARG A 12 -7.705 -4.520 -10.304 1.00 20.42 ATOM 157 HH21 ARG A 12 -8.055 -5.095 -11.043 1.00 22.11 ATOM 158 HH22 ARG A 12 -6.743 -4.578 -10.039 1.00 41.50 ATOM 159 C ARG A 12 -10.126 1.893 -7.960 1.00 65.02 ATOM 160 O ARG A 12 -10.811 1.944 -6.939 1.00 23.32 ATOM 161 N SER A 13 -8.959 2.518 -8.081 1.00 2.33 ATOM 162 H SER A 13 -8.459 2.440 -8.920 1.00 72.44 ATOM 163 CA SER A 13 -8.403 3.315 -6.993 1.00 43.14 ATOM 164 HA SER A 13 -8.371 2.694 -6.110 1.00 41.53 ATOM 165 CB SER A 13 -6.981 3.765 -7.338 1.00 34.44 ATOM 166 HB2 SER A 13 -6.349 2.897 -7.449 1.00 72.11 ATOM 167 HB3 SER A 13 -6.997 4.320 -8.264 1.00 51.40 ATOM 168 OG SER A 13 -6.447 4.591 -6.318 1.00 21.00 ATOM 169 HG SER A 13 -6.599 5.512 -6.540 1.00 12.52 ATOM 170 C SER A 13 -9.278 4.532 -6.709 1.00 31.34 ATOM 171 O SER A 13 -9.408 4.962 -5.563 1.00 3.34 ATOM 172 N ARG A 14 -9.877 5.081 -7.760 1.00 42.23 ATOM 173 H ARG A 14 -9.735 4.693 -8.649 1.00 23.42 ATOM 174 CA ARG A 14 -10.739 6.249 -7.625 1.00 31.12 ATOM 175 HA ARG A 14 -10.133 7.070 -7.273 1.00 43.34 ATOM 176 CB ARG A 14 -11.345 6.622 -8.979 1.00 71.30 ATOM 177 HB2 ARG A 14 -12.052 5.857 -9.267 1.00 44.11 ATOM 178 HB3 ARG A 14 -11.865 7.562 -8.880 1.00 54.40 ATOM 179 CG ARG A 14 -10.316 6.761 -10.089 1.00 73.11 ATOM 180 HG2 ARG A 14 -9.855 5.800 -10.263 1.00 35.31 ATOM 181 HG3 ARG A 14 -10.814 7.092 -10.989 1.00 22.25 ATOM 182 CD ARG A 14 -9.235 7.765 -9.723 1.00 45.14 ATOM 183 HD2 ARG A 14 -9.632 8.451 -8.990 1.00 42.13 ATOM 184 HD3 ARG A 14 -8.396 7.232 -9.300 1.00 51.34 ATOM 185 NE ARG A 14 -8.778 8.525 -10.884 1.00 63.52 ATOM 186 HE ARG A 14 -7.918 8.273 -11.282 1.00 14.14 ATOM 187 CZ ARG A 14 -9.462 9.528 -11.422 1.00 34.20 ATOM 188 NH1 ARG A 14 -10.629 9.891 -10.906 1.00 25.32 ATOM 189 HH11 ARG A 14 -10.994 9.409 -10.109 1.00 65.35 ATOM 190 HH12 ARG A 14 -11.142 10.647 -11.312 1.00 4.31 ATOM 191 NH2 ARG A 14 -8.981 10.171 -12.478 1.00 64.30 ATOM 192 HH21 ARG A 14 -8.102 9.900 -12.870 1.00 2.13 ATOM 193 HH22 ARG A 14 -9.497 10.925 -12.882 1.00 4.30 ATOM 194 C ARG A 14 -11.851 5.989 -6.612 1.00 44.41 ATOM 195 O ARG A 14 -12.211 6.871 -5.832 1.00 73.55 ATOM 196 N MET A 15 -12.389 4.775 -6.631 1.00 34.40 ATOM 197 H MET A 15 -12.060 4.114 -7.276 1.00 4.32 ATOM 198 CA MET A 15 -13.459 4.399 -5.714 1.00 13.31 ATOM 199 HA MET A 15 -14.317 5.017 -5.935 1.00 62.23 ATOM 200 CB MET A 15 -13.839 2.931 -5.913 1.00 72.23 ATOM 201 HB2 MET A 15 -12.962 2.320 -5.760 1.00 0.32 ATOM 202 HB3 MET A 15 -14.588 2.662 -5.183 1.00 5.13 ATOM 203 CG MET A 15 -14.394 2.629 -7.296 1.00 31.11 ATOM 204 HG2 MET A 15 -14.251 3.495 -7.924 1.00 43.42 ATOM 205 HG3 MET A 15 -13.852 1.792 -7.711 1.00 42.30 ATOM 206 SD MET A 15 -16.151 2.223 -7.266 1.00 24.10 ATOM 207 CE MET A 15 -16.124 0.671 -6.372 1.00 71.01 ATOM 208 HE1 MET A 15 -17.133 0.302 -6.261 1.00 11.41 ATOM 209 HE2 MET A 15 -15.536 -0.050 -6.920 1.00 62.01 ATOM 210 HE3 MET A 15 -15.687 0.825 -5.396 1.00 75.14 ATOM 211 C MET A 15 -13.043 4.637 -4.266 1.00 25.31 ATOM 212 O MET A 15 -13.851 5.061 -3.440 1.00 3.34 ATOM 213 N ILE A 16 -11.778 4.360 -3.966 1.00 31.11 ATOM 214 H ILE A 16 -11.183 4.024 -4.668 1.00 4.42 ATOM 215 CA ILE A 16 -11.255 4.545 -2.618 1.00 32.41 ATOM 216 HA ILE A 16 -11.993 4.174 -1.921 1.00 11.01 ATOM 217 CB ILE A 16 -9.950 3.755 -2.407 1.00 62.13 ATOM 218 HB ILE A 16 -9.190 4.182 -3.044 1.00 73.11 ATOM 219 CG2 ILE A 16 -9.483 3.879 -0.965 1.00 21.33 ATOM 220 HG21 ILE A 16 -9.015 2.955 -0.657 1.00 43.23 ATOM 221 HG22 ILE A 16 -8.771 4.687 -0.885 1.00 12.22 ATOM 222 HG23 ILE A 16 -10.331 4.082 -0.328 1.00 32.31 ATOM 223 CG1 ILE A 16 -10.151 2.286 -2.784 1.00 24.42 ATOM 224 HG12 ILE A 16 -10.354 2.216 -3.841 1.00 35.35 ATOM 225 HG13 ILE A 16 -9.247 1.738 -2.559 1.00 30.54 ATOM 226 CD1 ILE A 16 -11.293 1.623 -2.046 1.00 0.42 ATOM 227 HD11 ILE A 16 -12.223 1.844 -2.549 1.00 3.52 ATOM 228 HD12 ILE A 16 -11.139 0.555 -2.028 1.00 23.31 ATOM 229 HD13 ILE A 16 -11.333 1.998 -1.034 1.00 12.33 ATOM 230 C ILE A 16 -10.997 6.019 -2.325 1.00 73.25 ATOM 231 O ILE A 16 -11.178 6.479 -1.198 1.00 43.41 ATOM 232 N ASP A 17 -10.576 6.754 -3.348 1.00 41.14 ATOM 233 H ASP A 17 -10.451 6.329 -4.223 1.00 41.31 ATOM 234 CA ASP A 17 -10.296 8.178 -3.203 1.00 22.24 ATOM 235 HA ASP A 17 -9.662 8.304 -2.338 1.00 43.22 ATOM 236 CB ASP A 17 -9.563 8.704 -4.438 1.00 12.44 ATOM 237 HB2 ASP A 17 -9.348 7.878 -5.100 1.00 51.41 ATOM 238 HB3 ASP A 17 -10.197 9.415 -4.948 1.00 64.42 ATOM 239 CG ASP A 17 -8.257 9.390 -4.088 1.00 31.15 ATOM 240 OD1 ASP A 17 -8.148 9.921 -2.962 1.00 73.12 ATOM 241 OD2 ASP A 17 -7.343 9.395 -4.938 1.00 74.25 ATOM 242 C ASP A 17 -11.584 8.966 -2.986 1.00 30.43 ATOM 243 O ASP A 17 -11.603 9.953 -2.251 1.00 72.14 ATOM 244 N ALA A 18 -12.658 8.523 -3.631 1.00 33.55 ATOM 245 H ALA A 18 -12.580 7.730 -4.202 1.00 0.25 ATOM 246 CA ALA A 18 -13.951 9.185 -3.507 1.00 43.34 ATOM 247 HA ALA A 18 -13.808 10.236 -3.714 1.00 42.35 ATOM 248 CB ALA A 18 -14.928 8.630 -4.533 1.00 12.42 ATOM 249 HB1 ALA A 18 -14.412 7.944 -5.188 1.00 11.04 ATOM 250 HB2 ALA A 18 -15.727 8.111 -4.024 1.00 50.03 ATOM 251 HB3 ALA A 18 -15.340 9.442 -5.114 1.00 45.32 ATOM 252 C ALA A 18 -14.514 9.032 -2.099 1.00 35.41 ATOM 253 O ALA A 18 -15.167 9.937 -1.578 1.00 61.43 ATOM 254 N VAL A 19 -14.259 7.880 -1.487 1.00 33.43 ATOM 255 H VAL A 19 -13.734 7.197 -1.953 1.00 63.32 ATOM 256 CA VAL A 19 -14.741 7.608 -0.138 1.00 32.42 ATOM 257 HA VAL A 19 -15.700 8.092 -0.022 1.00 2.14 ATOM 258 CB VAL A 19 -14.931 6.097 0.096 1.00 15.13 ATOM 259 HB VAL A 19 -15.214 5.946 1.128 1.00 40.02 ATOM 260 CG1 VAL A 19 -16.046 5.556 -0.786 1.00 42.04 ATOM 261 HG11 VAL A 19 -16.371 4.598 -0.409 1.00 63.30 ATOM 262 HG12 VAL A 19 -16.877 6.246 -0.780 1.00 62.25 ATOM 263 HG13 VAL A 19 -15.681 5.440 -1.796 1.00 51.44 ATOM 264 CG2 VAL A 19 -13.630 5.351 -0.157 1.00 10.25 ATOM 265 HG21 VAL A 19 -12.844 5.785 0.444 1.00 30.31 ATOM 266 HG22 VAL A 19 -13.754 4.312 0.108 1.00 24.44 ATOM 267 HG23 VAL A 19 -13.368 5.428 -1.202 1.00 33.24 ATOM 268 C VAL A 19 -13.780 8.156 0.910 1.00 4.04 ATOM 269 O VAL A 19 -14.143 8.328 2.074 1.00 34.54 ATOM 270 N THR A 20 -12.549 8.431 0.490 1.00 25.21 ATOM 271 H THR A 20 -12.319 8.273 -0.449 1.00 70.23 ATOM 272 CA THR A 20 -11.533 8.959 1.392 1.00 12.41 ATOM 273 HA THR A 20 -11.903 8.866 2.403 1.00 74.32 ATOM 274 CB THR A 20 -10.217 8.166 1.284 1.00 53.14 ATOM 275 HB THR A 20 -9.503 8.587 1.976 1.00 3.14 ATOM 276 OG1 THR A 20 -9.694 8.265 -0.045 1.00 44.34 ATOM 277 HG1 THR A 20 -9.136 9.044 -0.112 1.00 44.03 ATOM 278 CG2 THR A 20 -10.436 6.703 1.640 1.00 53.50 ATOM 279 HG21 THR A 20 -11.489 6.527 1.804 1.00 30.41 ATOM 280 HG22 THR A 20 -10.088 6.080 0.830 1.00 74.40 ATOM 281 HG23 THR A 20 -9.887 6.466 2.539 1.00 61.21 ATOM 282 C THR A 20 -11.252 10.430 1.103 1.00 74.53 ATOM 283 O THR A 20 -10.276 10.993 1.596 1.00 44.52 ATOM 284 N SER A 21 -12.115 11.045 0.301 1.00 52.42 ATOM 285 H SER A 21 -12.874 10.542 -0.061 1.00 73.30 ATOM 286 CA SER A 21 -11.958 12.450 -0.057 1.00 2.34 ATOM 287 HA SER A 21 -10.942 12.595 -0.393 1.00 21.03 ATOM 288 CB SER A 21 -12.915 12.820 -1.191 1.00 52.11 ATOM 289 HB2 SER A 21 -12.624 12.297 -2.089 1.00 73.22 ATOM 290 HB3 SER A 21 -13.921 12.534 -0.917 1.00 44.54 ATOM 291 OG SER A 21 -12.890 14.214 -1.446 1.00 65.22 ATOM 292 HG SER A 21 -13.758 14.586 -1.279 1.00 14.21 ATOM 293 C SER A 21 -12.210 13.349 1.150 1.00 4.30 ATOM 294 O SER A 21 -13.264 13.278 1.782 1.00 22.20 ATOM 295 N ASP A 22 -11.234 14.195 1.464 1.00 72.15 ATOM 296 H ASP A 22 -10.418 14.205 0.921 1.00 25.33 ATOM 297 CA ASP A 22 -11.349 15.110 2.594 1.00 60.55 ATOM 298 HA ASP A 22 -11.468 14.518 3.488 1.00 33.34 ATOM 299 CB ASP A 22 -10.082 15.956 2.723 1.00 65.22 ATOM 300 HB2 ASP A 22 -10.258 16.750 3.433 1.00 2.43 ATOM 301 HB3 ASP A 22 -9.275 15.332 3.079 1.00 0.12 ATOM 302 CG ASP A 22 -9.663 16.576 1.405 1.00 42.45 ATOM 303 OD1 ASP A 22 -9.914 17.785 1.211 1.00 62.52 ATOM 304 OD2 ASP A 22 -9.083 15.854 0.567 1.00 52.21 ATOM 305 C ASP A 22 -12.567 16.015 2.438 1.00 4.21 ATOM 306 O ASP A 22 -12.813 16.560 1.362 1.00 32.44 ATOM 307 N GLU A 23 -13.324 16.170 3.519 1.00 14.42 ATOM 308 H GLU A 23 -13.076 15.710 4.348 1.00 42.02 ATOM 309 CA GLU A 23 -14.517 17.009 3.501 1.00 34.32 ATOM 310 HA GLU A 23 -14.221 18.001 3.198 1.00 4.32 ATOM 311 CB GLU A 23 -15.534 16.465 2.495 1.00 14.42 ATOM 312 HB2 GLU A 23 -16.429 17.068 2.544 1.00 10.55 ATOM 313 HB3 GLU A 23 -15.115 16.540 1.503 1.00 53.24 ATOM 314 CG GLU A 23 -15.920 15.017 2.742 1.00 71.42 ATOM 315 HG2 GLU A 23 -15.024 14.446 2.933 1.00 4.25 ATOM 316 HG3 GLU A 23 -16.566 14.971 3.607 1.00 43.54 ATOM 317 CD GLU A 23 -16.645 14.397 1.563 1.00 42.03 ATOM 318 OE1 GLU A 23 -17.011 13.206 1.651 1.00 11.34 ATOM 319 OE2 GLU A 23 -16.845 15.102 0.552 1.00 74.02 ATOM 320 C GLU A 23 -15.149 17.086 4.888 1.00 11.11 ATOM 321 O GLU A 23 -14.599 16.571 5.862 1.00 51.40 ATOM 322 N ASP A 24 -16.306 17.733 4.969 1.00 34.02 ATOM 323 H ASP A 24 -16.695 18.122 4.157 1.00 24.33 ATOM 324 CA ASP A 24 -17.014 17.878 6.236 1.00 52.10 ATOM 325 HA ASP A 24 -16.313 17.681 7.032 1.00 24.13 ATOM 326 CB ASP A 24 -17.548 19.303 6.386 1.00 53.41 ATOM 327 HB2 ASP A 24 -17.962 19.627 5.442 1.00 75.01 ATOM 328 HB3 ASP A 24 -18.324 19.313 7.137 1.00 33.10 ATOM 329 CG ASP A 24 -16.469 20.286 6.797 1.00 33.31 ATOM 330 OD1 ASP A 24 -15.286 20.033 6.487 1.00 72.45 ATOM 331 OD2 ASP A 24 -16.808 21.308 7.429 1.00 42.11 ATOM 332 C ASP A 24 -18.162 16.878 6.335 1.00 53.44 ATOM 333 O ASP A 24 -19.257 17.216 6.784 1.00 15.43 ATOM 334 N LYS A 25 -17.905 15.646 5.910 1.00 21.13 ATOM 335 H LYS A 25 -17.012 15.437 5.562 1.00 11.12 ATOM 336 CA LYS A 25 -18.916 14.596 5.950 1.00 25.33 ATOM 337 HA LYS A 25 -19.278 14.523 6.964 1.00 32.34 ATOM 338 CB LYS A 25 -20.084 14.949 5.027 1.00 31.43 ATOM 339 HB2 LYS A 25 -20.855 14.201 5.141 1.00 54.20 ATOM 340 HB3 LYS A 25 -20.481 15.910 5.320 1.00 3.21 ATOM 341 CG LYS A 25 -19.700 15.018 3.559 1.00 11.54 ATOM 342 HG2 LYS A 25 -18.819 14.416 3.398 1.00 63.20 ATOM 343 HG3 LYS A 25 -20.516 14.633 2.965 1.00 70.14 ATOM 344 CD LYS A 25 -19.406 16.445 3.127 1.00 5.24 ATOM 345 HD2 LYS A 25 -18.704 16.885 3.821 1.00 63.45 ATOM 346 HD3 LYS A 25 -18.974 16.430 2.136 1.00 11.24 ATOM 347 CE LYS A 25 -20.668 17.292 3.104 1.00 15.52 ATOM 348 HE2 LYS A 25 -21.503 16.664 2.835 1.00 72.24 ATOM 349 HE3 LYS A 25 -20.830 17.701 4.091 1.00 42.54 ATOM 350 NZ LYS A 25 -20.568 18.411 2.126 1.00 31.10 ATOM 351 HZ1 LYS A 25 -21.087 18.173 1.256 1.00 20.25 ATOM 352 HZ2 LYS A 25 -20.974 19.278 2.532 1.00 4.42 ATOM 353 HZ3 LYS A 25 -19.572 18.587 1.885 1.00 24.41 ATOM 354 C LYS A 25 -18.320 13.252 5.543 1.00 71.30 ATOM 355 O LYS A 25 -17.287 13.196 4.875 1.00 33.23 ATOM 356 N VAL A 26 -18.979 12.171 5.948 1.00 22.50 ATOM 357 H VAL A 26 -19.796 12.279 6.478 1.00 51.33 ATOM 358 CA VAL A 26 -18.516 10.827 5.623 1.00 60.33 ATOM 359 HA VAL A 26 -17.449 10.871 5.462 1.00 44.04 ATOM 360 CB VAL A 26 -18.790 9.844 6.776 1.00 34.14 ATOM 361 HB VAL A 26 -18.551 8.847 6.438 1.00 70.35 ATOM 362 CG1 VAL A 26 -17.907 10.165 7.973 1.00 74.43 ATOM 363 HG11 VAL A 26 -18.319 9.703 8.858 1.00 61.31 ATOM 364 HG12 VAL A 26 -16.912 9.784 7.798 1.00 61.03 ATOM 365 HG13 VAL A 26 -17.864 11.235 8.112 1.00 74.31 ATOM 366 CG2 VAL A 26 -20.261 9.876 7.165 1.00 41.22 ATOM 367 HG21 VAL A 26 -20.786 10.573 6.529 1.00 50.43 ATOM 368 HG22 VAL A 26 -20.686 8.891 7.047 1.00 71.54 ATOM 369 HG23 VAL A 26 -20.354 10.188 8.195 1.00 75.43 ATOM 370 C VAL A 26 -19.186 10.306 4.356 1.00 10.31 ATOM 371 O VAL A 26 -20.369 10.550 4.123 1.00 55.03 ATOM 372 N ALA A 27 -18.421 9.588 3.541 1.00 61.40 ATOM 373 H ALA A 27 -17.485 9.428 3.782 1.00 62.53 ATOM 374 CA ALA A 27 -18.941 9.030 2.299 1.00 51.13 ATOM 375 HA ALA A 27 -19.193 9.852 1.644 1.00 62.23 ATOM 376 CB ALA A 27 -17.877 8.187 1.612 1.00 45.51 ATOM 377 HB1 ALA A 27 -18.006 7.151 1.885 1.00 33.32 ATOM 378 HB2 ALA A 27 -17.970 8.292 0.541 1.00 32.01 ATOM 379 HB3 ALA A 27 -16.897 8.522 1.922 1.00 74.31 ATOM 380 C ALA A 27 -20.194 8.199 2.552 1.00 31.13 ATOM 381 O ALA A 27 -20.426 7.701 3.654 1.00 25.03 ATOM 382 N PRO A 28 -21.024 8.045 1.510 1.00 61.42 ATOM 383 CA PRO A 28 -22.268 7.274 1.595 1.00 21.15 ATOM 384 HA PRO A 28 -22.889 7.613 2.411 1.00 13.14 ATOM 385 CB PRO A 28 -22.962 7.572 0.264 1.00 32.03 ATOM 386 HB2 PRO A 28 -23.498 6.694 -0.070 1.00 4.33 ATOM 387 HB3 PRO A 28 -23.650 8.394 0.389 1.00 13.52 ATOM 388 CG PRO A 28 -21.856 7.925 -0.669 1.00 71.43 ATOM 389 HG2 PRO A 28 -21.452 7.028 -1.114 1.00 45.45 ATOM 390 HG3 PRO A 28 -22.221 8.594 -1.434 1.00 73.45 ATOM 391 CD PRO A 28 -20.811 8.610 0.167 1.00 51.11 ATOM 392 HD2 PRO A 28 -19.822 8.376 -0.198 1.00 72.30 ATOM 393 HD3 PRO A 28 -20.971 9.678 0.170 1.00 50.35 ATOM 394 C PRO A 28 -22.014 5.777 1.740 1.00 1.44 ATOM 395 O PRO A 28 -20.936 5.285 1.406 1.00 53.14 ATOM 396 N VAL A 29 -23.013 5.058 2.241 1.00 32.11 ATOM 397 H VAL A 29 -23.848 5.507 2.490 1.00 41.15 ATOM 398 CA VAL A 29 -22.898 3.617 2.429 1.00 73.52 ATOM 399 HA VAL A 29 -21.994 3.423 2.987 1.00 43.51 ATOM 400 CB VAL A 29 -24.089 3.058 3.230 1.00 13.22 ATOM 401 HB VAL A 29 -24.997 3.273 2.685 1.00 45.11 ATOM 402 CG1 VAL A 29 -23.971 1.549 3.381 1.00 10.33 ATOM 403 HG11 VAL A 29 -23.007 1.304 3.801 1.00 44.02 ATOM 404 HG12 VAL A 29 -24.751 1.191 4.037 1.00 3.02 ATOM 405 HG13 VAL A 29 -24.072 1.082 2.413 1.00 21.51 ATOM 406 CG2 VAL A 29 -24.179 3.733 4.591 1.00 43.14 ATOM 407 HG21 VAL A 29 -24.108 2.987 5.368 1.00 24.11 ATOM 408 HG22 VAL A 29 -23.369 4.440 4.695 1.00 13.45 ATOM 409 HG23 VAL A 29 -25.123 4.251 4.674 1.00 4.21 ATOM 410 C VAL A 29 -22.817 2.893 1.089 1.00 31.35 ATOM 411 O VAL A 29 -22.011 1.978 0.914 1.00 54.40 ATOM 412 N TYR A 30 -23.656 3.308 0.147 1.00 33.03 ATOM 413 H TYR A 30 -24.275 4.041 0.347 1.00 40.10 ATOM 414 CA TYR A 30 -23.681 2.698 -1.177 1.00 32.12 ATOM 415 HA TYR A 30 -24.005 1.673 -1.064 1.00 45.40 ATOM 416 CB TYR A 30 -24.671 3.433 -2.082 1.00 11.53 ATOM 417 HB2 TYR A 30 -25.099 2.732 -2.781 1.00 33.22 ATOM 418 HB3 TYR A 30 -25.459 3.855 -1.474 1.00 45.23 ATOM 419 CG TYR A 30 -24.045 4.557 -2.877 1.00 31.21 ATOM 420 CD1 TYR A 30 -24.127 5.873 -2.439 1.00 42.23 ATOM 421 HD1 TYR A 30 -24.647 6.088 -1.517 1.00 42.51 ATOM 422 CE1 TYR A 30 -23.557 6.903 -3.163 1.00 10.02 ATOM 423 HE1 TYR A 30 -23.631 7.920 -2.806 1.00 62.05 ATOM 424 CZ TYR A 30 -22.894 6.624 -4.340 1.00 1.24 ATOM 425 CE2 TYR A 30 -22.799 5.326 -4.795 1.00 71.31 ATOM 426 HE2 TYR A 30 -22.280 5.108 -5.717 1.00 32.31 ATOM 427 CD2 TYR A 30 -23.373 4.302 -4.066 1.00 11.41 ATOM 428 HD2 TYR A 30 -23.301 3.284 -4.420 1.00 51.10 ATOM 429 OH TYR A 30 -22.325 7.646 -5.064 1.00 3.52 ATOM 430 HH TYR A 30 -21.505 7.340 -5.460 1.00 14.32 ATOM 431 C TYR A 30 -22.292 2.709 -1.808 1.00 54.42 ATOM 432 O TYR A 30 -21.946 1.826 -2.592 1.00 71.25 ATOM 433 N LYS A 31 -21.500 3.717 -1.460 1.00 3.22 ATOM 434 H LYS A 31 -21.833 4.391 -0.830 1.00 4.20 ATOM 435 CA LYS A 31 -20.147 3.846 -1.989 1.00 72.20 ATOM 436 HA LYS A 31 -20.199 3.740 -3.062 1.00 53.30 ATOM 437 CB LYS A 31 -19.574 5.224 -1.651 1.00 60.10 ATOM 438 HB2 LYS A 31 -20.114 5.628 -0.807 1.00 63.12 ATOM 439 HB3 LYS A 31 -18.534 5.111 -1.381 1.00 44.44 ATOM 440 CG LYS A 31 -19.665 6.218 -2.796 1.00 22.11 ATOM 441 HG2 LYS A 31 -19.361 5.729 -3.710 1.00 11.52 ATOM 442 HG3 LYS A 31 -20.688 6.554 -2.888 1.00 42.40 ATOM 443 CD LYS A 31 -18.768 7.422 -2.561 1.00 54.22 ATOM 444 HD2 LYS A 31 -18.583 7.521 -1.502 1.00 42.20 ATOM 445 HD3 LYS A 31 -17.832 7.270 -3.080 1.00 34.21 ATOM 446 CE LYS A 31 -19.412 8.703 -3.069 1.00 12.45 ATOM 447 HE2 LYS A 31 -19.195 8.808 -4.120 1.00 42.04 ATOM 448 HE3 LYS A 31 -20.481 8.634 -2.927 1.00 44.30 ATOM 449 NZ LYS A 31 -18.904 9.903 -2.347 1.00 31.11 ATOM 450 HZ1 LYS A 31 -17.924 10.103 -2.633 1.00 12.45 ATOM 451 HZ2 LYS A 31 -19.495 10.730 -2.569 1.00 4.05 ATOM 452 HZ3 LYS A 31 -18.928 9.739 -1.320 1.00 62.20 ATOM 453 C LYS A 31 -19.239 2.755 -1.431 1.00 63.11 ATOM 454 O LYS A 31 -18.376 2.230 -2.137 1.00 1.34 ATOM 455 N LEU A 32 -19.439 2.417 -0.162 1.00 65.32 ATOM 456 H LEU A 32 -20.141 2.870 0.349 1.00 63.30 ATOM 457 CA LEU A 32 -18.638 1.386 0.490 1.00 0.32 ATOM 458 HA LEU A 32 -17.608 1.536 0.203 1.00 61.20 ATOM 459 CB LEU A 32 -18.754 1.509 2.011 1.00 74.44 ATOM 460 HB2 LEU A 32 -19.644 0.981 2.318 1.00 60.45 ATOM 461 HB3 LEU A 32 -17.887 1.034 2.447 1.00 32.31 ATOM 462 CG LEU A 32 -18.840 2.931 2.565 1.00 43.21 ATOM 463 HG LEU A 32 -19.776 3.376 2.256 1.00 61.40 ATOM 464 CD1 LEU A 32 -18.808 2.914 4.085 1.00 11.43 ATOM 465 HD11 LEU A 32 -18.430 3.859 4.448 1.00 60.21 ATOM 466 HD12 LEU A 32 -19.807 2.757 4.464 1.00 11.13 ATOM 467 HD13 LEU A 32 -18.165 2.115 4.423 1.00 1.41 ATOM 468 CD2 LEU A 32 -17.707 3.786 2.015 1.00 12.45 ATOM 469 HD21 LEU A 32 -17.191 4.268 2.833 1.00 41.24 ATOM 470 HD22 LEU A 32 -17.015 3.161 1.471 1.00 33.01 ATOM 471 HD23 LEU A 32 -18.112 4.537 1.353 1.00 41.02 ATOM 472 C LEU A 32 -19.075 -0.006 0.046 1.00 52.23 ATOM 473 O LEU A 32 -18.262 -0.926 -0.034 1.00 1.33 ATOM 474 N GLU A 33 -20.364 -0.151 -0.245 1.00 33.13 ATOM 475 H GLU A 33 -20.963 0.620 -0.162 1.00 12.01 ATOM 476 CA GLU A 33 -20.908 -1.431 -0.683 1.00 33.13 ATOM 477 HA GLU A 33 -20.667 -2.168 0.068 1.00 32.31 ATOM 478 CB GLU A 33 -22.430 -1.343 -0.822 1.00 64.11 ATOM 479 HB2 GLU A 33 -22.677 -0.456 -1.387 1.00 64.42 ATOM 480 HB3 GLU A 33 -22.780 -2.211 -1.361 1.00 30.13 ATOM 481 CG GLU A 33 -23.160 -1.281 0.509 1.00 51.13 ATOM 482 HG2 GLU A 33 -22.915 -2.163 1.081 1.00 74.21 ATOM 483 HG3 GLU A 33 -22.831 -0.403 1.045 1.00 50.11 ATOM 484 CD GLU A 33 -24.666 -1.213 0.345 1.00 51.11 ATOM 485 OE1 GLU A 33 -25.200 -1.930 -0.527 1.00 53.11 ATOM 486 OE2 GLU A 33 -25.310 -0.443 1.088 1.00 71.22 ATOM 487 C GLU A 33 -20.289 -1.860 -2.010 1.00 30.13 ATOM 488 O GLU A 33 -19.850 -2.999 -2.161 1.00 62.53 ATOM 489 N GLU A 34 -20.259 -0.938 -2.967 1.00 62.53 ATOM 490 H GLU A 34 -20.625 -0.048 -2.786 1.00 4.32 ATOM 491 CA GLU A 34 -19.695 -1.222 -4.282 1.00 2.12 ATOM 492 HA GLU A 34 -20.214 -2.077 -4.688 1.00 40.31 ATOM 493 CB GLU A 34 -19.897 -0.027 -5.216 1.00 70.45 ATOM 494 HB2 GLU A 34 -19.366 -0.213 -6.139 1.00 35.23 ATOM 495 HB3 GLU A 34 -20.951 0.071 -5.432 1.00 22.12 ATOM 496 CG GLU A 34 -19.404 1.288 -4.638 1.00 11.30 ATOM 497 HG2 GLU A 34 -20.002 1.533 -3.773 1.00 25.25 ATOM 498 HG3 GLU A 34 -18.372 1.172 -4.340 1.00 73.04 ATOM 499 CD GLU A 34 -19.497 2.432 -5.629 1.00 10.52 ATOM 500 OE1 GLU A 34 -19.311 3.595 -5.211 1.00 34.31 ATOM 501 OE2 GLU A 34 -19.755 2.166 -6.821 1.00 14.20 ATOM 502 C GLU A 34 -18.209 -1.553 -4.176 1.00 70.45 ATOM 503 O GLU A 34 -17.699 -2.404 -4.906 1.00 40.04 ATOM 504 N ILE A 35 -17.521 -0.876 -3.264 1.00 40.51 ATOM 505 H ILE A 35 -17.984 -0.211 -2.713 1.00 4.31 ATOM 506 CA ILE A 35 -16.095 -1.098 -3.063 1.00 24.14 ATOM 507 HA ILE A 35 -15.605 -1.009 -4.022 1.00 20.12 ATOM 508 CB ILE A 35 -15.490 -0.049 -2.111 1.00 31.35 ATOM 509 HB ILE A 35 -16.047 -0.072 -1.186 1.00 45.21 ATOM 510 CG2 ILE A 35 -14.040 -0.390 -1.799 1.00 54.22 ATOM 511 HG21 ILE A 35 -13.568 0.454 -1.318 1.00 62.21 ATOM 512 HG22 ILE A 35 -14.005 -1.246 -1.141 1.00 41.35 ATOM 513 HG23 ILE A 35 -13.519 -0.619 -2.717 1.00 34.20 ATOM 514 CG1 ILE A 35 -15.595 1.349 -2.724 1.00 21.42 ATOM 515 HG12 ILE A 35 -14.784 1.491 -3.421 1.00 32.13 ATOM 516 HG13 ILE A 35 -16.535 1.433 -3.249 1.00 51.15 ATOM 517 CD1 ILE A 35 -15.530 2.463 -1.703 1.00 33.33 ATOM 518 HD11 ILE A 35 -15.810 2.079 -0.733 1.00 34.11 ATOM 519 HD12 ILE A 35 -14.524 2.853 -1.659 1.00 32.13 ATOM 520 HD13 ILE A 35 -16.210 3.252 -1.988 1.00 13.04 ATOM 521 C ILE A 35 -15.829 -2.491 -2.501 1.00 55.20 ATOM 522 O ILE A 35 -14.973 -3.221 -3.002 1.00 1.52 ATOM 523 N CYS A 36 -16.571 -2.854 -1.460 1.00 45.31 ATOM 524 H CYS A 36 -17.237 -2.228 -1.106 1.00 22.44 ATOM 525 CA CYS A 36 -16.417 -4.160 -0.830 1.00 63.43 ATOM 526 HA CYS A 36 -15.372 -4.291 -0.590 1.00 54.25 ATOM 527 CB CYS A 36 -17.236 -4.228 0.459 1.00 12.21 ATOM 528 HB2 CYS A 36 -17.007 -3.366 1.068 1.00 10.40 ATOM 529 HB3 CYS A 36 -18.287 -4.215 0.210 1.00 62.00 ATOM 530 SG CYS A 36 -16.923 -5.703 1.457 1.00 44.12 ATOM 531 HG CYS A 36 -16.474 -5.309 2.639 1.00 45.24 ATOM 532 C CYS A 36 -16.846 -5.275 -1.779 1.00 2.01 ATOM 533 O CYS A 36 -16.179 -6.305 -1.885 1.00 14.34 ATOM 534 N ASP A 37 -17.963 -5.063 -2.465 1.00 51.34 ATOM 535 H ASP A 37 -18.450 -4.222 -2.338 1.00 12.43 ATOM 536 CA ASP A 37 -18.482 -6.050 -3.405 1.00 52.32 ATOM 537 HA ASP A 37 -18.737 -6.938 -2.847 1.00 11.54 ATOM 538 CB ASP A 37 -19.740 -5.518 -4.094 1.00 0.43 ATOM 539 HB2 ASP A 37 -20.410 -5.118 -3.346 1.00 72.22 ATOM 540 HB3 ASP A 37 -19.462 -4.731 -4.779 1.00 43.41 ATOM 541 CG ASP A 37 -20.474 -6.593 -4.870 1.00 34.35 ATOM 542 OD1 ASP A 37 -19.869 -7.178 -5.792 1.00 25.52 ATOM 543 OD2 ASP A 37 -21.655 -6.851 -4.554 1.00 3.41 ATOM 544 C ASP A 37 -17.430 -6.412 -4.449 1.00 54.32 ATOM 545 O ASP A 37 -17.379 -7.546 -4.927 1.00 55.24 ATOM 546 N LEU A 38 -16.593 -5.441 -4.799 1.00 74.43 ATOM 547 H LEU A 38 -16.683 -4.559 -4.384 1.00 12.21 ATOM 548 CA LEU A 38 -15.543 -5.657 -5.788 1.00 24.10 ATOM 549 HA LEU A 38 -15.988 -6.139 -6.645 1.00 73.42 ATOM 550 CB LEU A 38 -14.943 -4.319 -6.224 1.00 72.13 ATOM 551 HB2 LEU A 38 -15.500 -3.533 -5.737 1.00 64.23 ATOM 552 HB3 LEU A 38 -13.916 -4.292 -5.888 1.00 73.52 ATOM 553 CG LEU A 38 -14.953 -4.038 -7.727 1.00 41.42 ATOM 554 HG LEU A 38 -14.314 -4.753 -8.225 1.00 65.44 ATOM 555 CD1 LEU A 38 -16.357 -4.192 -8.290 1.00 72.32 ATOM 556 HD11 LEU A 38 -16.617 -5.240 -8.327 1.00 1.11 ATOM 557 HD12 LEU A 38 -17.059 -3.669 -7.657 1.00 24.42 ATOM 558 HD13 LEU A 38 -16.393 -3.777 -9.287 1.00 33.34 ATOM 559 CD2 LEU A 38 -14.413 -2.644 -8.012 1.00 43.22 ATOM 560 HD21 LEU A 38 -15.176 -2.054 -8.498 1.00 30.20 ATOM 561 HD22 LEU A 38 -14.129 -2.171 -7.084 1.00 0.14 ATOM 562 HD23 LEU A 38 -13.550 -2.717 -8.657 1.00 65.21 ATOM 563 C LEU A 38 -14.447 -6.560 -5.230 1.00 73.31 ATOM 564 O LEU A 38 -13.942 -7.443 -5.925 1.00 20.22 ATOM 565 N LEU A 39 -14.086 -6.335 -3.972 1.00 20.12 ATOM 566 H LEU A 39 -14.524 -5.618 -3.469 1.00 54.20 ATOM 567 CA LEU A 39 -13.052 -7.130 -3.319 1.00 22.22 ATOM 568 HA LEU A 39 -12.138 -7.011 -3.882 1.00 21.44 ATOM 569 CB LEU A 39 -12.825 -6.634 -1.890 1.00 13.33 ATOM 570 HB2 LEU A 39 -13.779 -6.631 -1.386 1.00 15.13 ATOM 571 HB3 LEU A 39 -12.163 -7.332 -1.399 1.00 22.41 ATOM 572 CG LEU A 39 -12.219 -5.236 -1.753 1.00 34.53 ATOM 573 HG LEU A 39 -12.517 -4.637 -2.602 1.00 70.02 ATOM 574 CD1 LEU A 39 -12.732 -4.553 -0.495 1.00 32.35 ATOM 575 HD11 LEU A 39 -13.213 -5.282 0.140 1.00 34.54 ATOM 576 HD12 LEU A 39 -11.904 -4.105 0.035 1.00 72.41 ATOM 577 HD13 LEU A 39 -13.443 -3.787 -0.765 1.00 52.14 ATOM 578 CD2 LEU A 39 -10.700 -5.313 -1.739 1.00 23.25 ATOM 579 HD21 LEU A 39 -10.390 -6.243 -1.285 1.00 34.14 ATOM 580 HD22 LEU A 39 -10.327 -5.266 -2.751 1.00 54.42 ATOM 581 HD23 LEU A 39 -10.303 -4.485 -1.170 1.00 23.42 ATOM 582 C LEU A 39 -13.430 -8.608 -3.302 1.00 12.31 ATOM 583 O LEU A 39 -12.669 -9.459 -3.763 1.00 14.20 ATOM 584 N ARG A 40 -14.611 -8.905 -2.770 1.00 11.25 ATOM 585 H ARG A 40 -15.173 -8.182 -2.418 1.00 61.55 ATOM 586 CA ARG A 40 -15.091 -10.279 -2.694 1.00 20.42 ATOM 587 HA ARG A 40 -14.406 -10.836 -2.073 1.00 23.43 ATOM 588 CB ARG A 40 -16.483 -10.322 -2.061 1.00 11.11 ATOM 589 HB2 ARG A 40 -16.808 -11.350 -2.002 1.00 21.42 ATOM 590 HB3 ARG A 40 -16.424 -9.914 -1.063 1.00 51.43 ATOM 591 CG ARG A 40 -17.529 -9.537 -2.836 1.00 3.11 ATOM 592 HG2 ARG A 40 -17.255 -8.492 -2.834 1.00 55.03 ATOM 593 HG3 ARG A 40 -17.559 -9.902 -3.852 1.00 10.42 ATOM 594 CD ARG A 40 -18.909 -9.684 -2.215 1.00 72.43 ATOM 595 HD2 ARG A 40 -18.863 -9.360 -1.186 1.00 72.53 ATOM 596 HD3 ARG A 40 -19.602 -9.059 -2.759 1.00 22.33 ATOM 597 NE ARG A 40 -19.383 -11.065 -2.257 1.00 30.25 ATOM 598 HE ARG A 40 -18.719 -11.769 -2.410 1.00 41.45 ATOM 599 CZ ARG A 40 -20.656 -11.410 -2.097 1.00 22.51 ATOM 600 NH1 ARG A 40 -21.577 -10.480 -1.887 1.00 71.40 ATOM 601 HH11 ARG A 40 -21.314 -9.517 -1.849 1.00 42.33 ATOM 602 HH12 ARG A 40 -22.535 -10.743 -1.768 1.00 50.04 ATOM 603 NH2 ARG A 40 -21.009 -12.688 -2.148 1.00 32.53 ATOM 604 HH21 ARG A 40 -20.317 -13.392 -2.306 1.00 35.41 ATOM 605 HH22 ARG A 40 -21.967 -12.947 -2.027 1.00 70.33 ATOM 606 C ARG A 40 -15.131 -10.918 -4.079 1.00 25.51 ATOM 607 O ARG A 40 -14.877 -12.114 -4.229 1.00 51.44 ATOM 608 N SER A 41 -15.451 -10.114 -5.087 1.00 43.13 ATOM 609 H SER A 41 -15.642 -9.170 -4.903 1.00 71.33 ATOM 610 CA SER A 41 -15.528 -10.602 -6.459 1.00 43.54 ATOM 611 HA SER A 41 -15.742 -11.659 -6.424 1.00 33.22 ATOM 612 CB SER A 41 -16.653 -9.890 -7.213 1.00 61.34 ATOM 613 HB2 SER A 41 -17.558 -9.930 -6.626 1.00 64.02 ATOM 614 HB3 SER A 41 -16.376 -8.859 -7.379 1.00 22.12 ATOM 615 OG SER A 41 -16.895 -10.505 -8.467 1.00 62.01 ATOM 616 HG SER A 41 -16.092 -10.931 -8.775 1.00 64.13 ATOM 617 C SER A 41 -14.202 -10.393 -7.185 1.00 52.54 ATOM 618 O SER A 41 -14.118 -10.546 -8.404 1.00 13.41 ATOM 619 N SER A 42 -13.168 -10.042 -6.427 1.00 54.53 ATOM 620 H SER A 42 -13.299 -9.935 -5.462 1.00 25.25 ATOM 621 CA SER A 42 -11.847 -9.807 -6.998 1.00 21.25 ATOM 622 HA SER A 42 -11.943 -9.822 -8.073 1.00 24.20 ATOM 623 CB SER A 42 -11.316 -8.439 -6.564 1.00 32.42 ATOM 624 HB2 SER A 42 -11.779 -8.156 -5.631 1.00 12.20 ATOM 625 HB3 SER A 42 -10.245 -8.497 -6.431 1.00 74.45 ATOM 626 OG SER A 42 -11.604 -7.449 -7.536 1.00 24.21 ATOM 627 HG SER A 42 -12.393 -7.698 -8.023 1.00 45.01 ATOM 628 C SER A 42 -10.871 -10.901 -6.575 1.00 31.30 ATOM 629 O SER A 42 -11.059 -11.554 -5.548 1.00 74.41 ATOM 630 N HIS A 43 -9.827 -11.096 -7.375 1.00 13.32 ATOM 631 H HIS A 43 -9.732 -10.544 -8.179 1.00 0.45 ATOM 632 CA HIS A 43 -8.820 -12.110 -7.085 1.00 34.34 ATOM 633 HA HIS A 43 -9.331 -12.993 -6.730 1.00 12.52 ATOM 634 CB HIS A 43 -8.041 -12.463 -8.352 1.00 1.41 ATOM 635 HB2 HIS A 43 -8.735 -12.595 -9.168 1.00 53.05 ATOM 636 HB3 HIS A 43 -7.365 -11.653 -8.588 1.00 30.21 ATOM 637 CG HIS A 43 -7.232 -13.717 -8.228 1.00 75.35 ATOM 638 ND1 HIS A 43 -5.876 -13.765 -8.470 1.00 63.31 ATOM 639 CD2 HIS A 43 -7.597 -14.975 -7.885 1.00 4.12 ATOM 640 HD1 HIS A 43 -5.316 -13.009 -8.741 1.00 3.43 ATOM 641 CE1 HIS A 43 -5.441 -14.998 -8.282 1.00 64.40 ATOM 642 NE2 HIS A 43 -6.465 -15.752 -7.926 1.00 12.02 ATOM 643 HD2 HIS A 43 -8.593 -15.307 -7.626 1.00 44.24 ATOM 644 HE1 HIS A 43 -4.421 -15.334 -8.399 1.00 11.11 ATOM 645 C HIS A 43 -7.861 -11.629 -6.000 1.00 41.03 ATOM 646 O HIS A 43 -7.718 -10.428 -5.772 1.00 12.31 ATOM 647 N VAL A 44 -7.206 -12.575 -5.334 1.00 43.43 ATOM 648 H VAL A 44 -7.362 -13.515 -5.562 1.00 3.11 ATOM 649 CA VAL A 44 -6.260 -12.247 -4.274 1.00 62.22 ATOM 650 HA VAL A 44 -6.820 -11.863 -3.434 1.00 23.42 ATOM 651 CB VAL A 44 -5.484 -13.494 -3.809 1.00 40.05 ATOM 652 HB VAL A 44 -6.189 -14.197 -3.391 1.00 14.44 ATOM 653 CG1 VAL A 44 -4.790 -14.161 -4.987 1.00 73.23 ATOM 654 HG11 VAL A 44 -4.338 -15.086 -4.662 1.00 21.33 ATOM 655 HG12 VAL A 44 -5.514 -14.368 -5.762 1.00 12.53 ATOM 656 HG13 VAL A 44 -4.026 -13.504 -5.375 1.00 11.33 ATOM 657 CG2 VAL A 44 -4.480 -13.124 -2.729 1.00 3.25 ATOM 658 HG21 VAL A 44 -3.480 -13.339 -3.077 1.00 32.24 ATOM 659 HG22 VAL A 44 -4.564 -12.071 -2.505 1.00 4.35 ATOM 660 HG23 VAL A 44 -4.682 -13.699 -1.837 1.00 11.31 ATOM 661 C VAL A 44 -5.266 -11.186 -4.733 1.00 13.42 ATOM 662 O VAL A 44 -4.891 -10.299 -3.966 1.00 21.35 ATOM 663 N SER A 45 -4.844 -11.282 -5.990 1.00 11.45 ATOM 664 H SER A 45 -5.180 -12.011 -6.552 1.00 10.21 ATOM 665 CA SER A 45 -3.891 -10.331 -6.550 1.00 70.14 ATOM 666 HA SER A 45 -3.030 -10.301 -5.899 1.00 72.52 ATOM 667 CB SER A 45 -3.447 -10.783 -7.943 1.00 22.42 ATOM 668 HB2 SER A 45 -2.898 -11.709 -7.860 1.00 31.12 ATOM 669 HB3 SER A 45 -4.318 -10.935 -8.564 1.00 21.43 ATOM 670 OG SER A 45 -2.615 -9.812 -8.553 1.00 64.31 ATOM 671 HG SER A 45 -2.156 -9.312 -7.875 1.00 3.45 ATOM 672 C SER A 45 -4.498 -8.934 -6.627 1.00 15.31 ATOM 673 O SER A 45 -3.811 -7.934 -6.416 1.00 51.00 ATOM 674 N ILE A 46 -5.791 -8.873 -6.930 1.00 23.00 ATOM 675 H ILE A 46 -6.285 -9.704 -7.087 1.00 25.51 ATOM 676 CA ILE A 46 -6.492 -7.599 -7.033 1.00 64.25 ATOM 677 HA ILE A 46 -5.844 -6.904 -7.548 1.00 53.14 ATOM 678 CB ILE A 46 -7.795 -7.738 -7.842 1.00 51.10 ATOM 679 HB ILE A 46 -8.457 -8.399 -7.304 1.00 73.04 ATOM 680 CG2 ILE A 46 -8.481 -6.387 -7.976 1.00 52.35 ATOM 681 HG21 ILE A 46 -9.099 -6.208 -7.108 1.00 64.54 ATOM 682 HG22 ILE A 46 -7.735 -5.610 -8.053 1.00 42.11 ATOM 683 HG23 ILE A 46 -9.097 -6.383 -8.863 1.00 54.44 ATOM 684 CG1 ILE A 46 -7.505 -8.334 -9.221 1.00 45.51 ATOM 685 HG12 ILE A 46 -7.011 -7.592 -9.830 1.00 33.41 ATOM 686 HG13 ILE A 46 -6.855 -9.189 -9.106 1.00 24.04 ATOM 687 CD1 ILE A 46 -8.746 -8.788 -9.957 1.00 3.51 ATOM 688 HD11 ILE A 46 -9.606 -8.259 -9.572 1.00 64.34 ATOM 689 HD12 ILE A 46 -8.636 -8.578 -11.011 1.00 33.23 ATOM 690 HD13 ILE A 46 -8.881 -9.849 -9.813 1.00 35.30 ATOM 691 C ILE A 46 -6.820 -7.038 -5.654 1.00 24.51 ATOM 692 O ILE A 46 -6.692 -5.838 -5.413 1.00 42.12 ATOM 693 N VAL A 47 -7.242 -7.916 -4.749 1.00 64.43 ATOM 694 H VAL A 47 -7.323 -8.860 -5.001 1.00 30.02 ATOM 695 CA VAL A 47 -7.585 -7.510 -3.392 1.00 34.11 ATOM 696 HA VAL A 47 -8.440 -6.851 -3.447 1.00 21.32 ATOM 697 CB VAL A 47 -7.965 -8.723 -2.522 1.00 73.21 ATOM 698 HB VAL A 47 -7.074 -9.308 -2.347 1.00 74.22 ATOM 699 CG1 VAL A 47 -8.507 -8.267 -1.176 1.00 4.30 ATOM 700 HG11 VAL A 47 -9.552 -8.527 -1.101 1.00 60.32 ATOM 701 HG12 VAL A 47 -7.957 -8.752 -0.383 1.00 62.54 ATOM 702 HG13 VAL A 47 -8.395 -7.196 -1.087 1.00 74.05 ATOM 703 CG2 VAL A 47 -8.978 -9.599 -3.244 1.00 21.51 ATOM 704 HG21 VAL A 47 -9.767 -9.875 -2.560 1.00 55.14 ATOM 705 HG22 VAL A 47 -9.397 -9.054 -4.077 1.00 24.41 ATOM 706 HG23 VAL A 47 -8.488 -10.491 -3.607 1.00 34.24 ATOM 707 C VAL A 47 -6.430 -6.767 -2.731 1.00 43.04 ATOM 708 O VAL A 47 -6.621 -5.715 -2.121 1.00 41.34 ATOM 709 N LYS A 48 -5.229 -7.321 -2.857 1.00 45.12 ATOM 710 H LYS A 48 -5.139 -8.161 -3.355 1.00 55.24 ATOM 711 CA LYS A 48 -4.039 -6.711 -2.274 1.00 53.13 ATOM 712 HA LYS A 48 -4.187 -6.650 -1.207 1.00 11.22 ATOM 713 CB LYS A 48 -2.807 -7.573 -2.558 1.00 73.24 ATOM 714 HB2 LYS A 48 -2.749 -7.757 -3.621 1.00 20.50 ATOM 715 HB3 LYS A 48 -1.925 -7.033 -2.246 1.00 50.15 ATOM 716 CG LYS A 48 -2.824 -8.912 -1.842 1.00 60.51 ATOM 717 HG2 LYS A 48 -2.935 -8.742 -0.781 1.00 62.05 ATOM 718 HG3 LYS A 48 -3.660 -9.494 -2.204 1.00 50.24 ATOM 719 CD LYS A 48 -1.541 -9.690 -2.083 1.00 41.13 ATOM 720 HD2 LYS A 48 -1.766 -10.746 -2.089 1.00 64.10 ATOM 721 HD3 LYS A 48 -1.131 -9.402 -3.041 1.00 24.00 ATOM 722 CE LYS A 48 -0.510 -9.413 -1.000 1.00 64.21 ATOM 723 HE2 LYS A 48 -0.649 -8.406 -0.638 1.00 24.33 ATOM 724 HE3 LYS A 48 -0.662 -10.111 -0.190 1.00 63.41 ATOM 725 NZ LYS A 48 0.882 -9.557 -1.510 1.00 22.55 ATOM 726 HZ1 LYS A 48 0.872 -9.712 -2.538 1.00 41.22 ATOM 727 HZ2 LYS A 48 1.429 -8.697 -1.304 1.00 51.44 ATOM 728 HZ3 LYS A 48 1.348 -10.368 -1.053 1.00 12.21 ATOM 729 C LYS A 48 -3.825 -5.304 -2.823 1.00 13.35 ATOM 730 O LYS A 48 -3.382 -4.409 -2.103 1.00 52.04 ATOM 731 N GLU A 49 -4.144 -5.116 -4.099 1.00 54.14 ATOM 732 H GLU A 49 -4.493 -5.869 -4.621 1.00 51.40 ATOM 733 CA GLU A 49 -3.987 -3.817 -4.742 1.00 42.43 ATOM 734 HA GLU A 49 -3.022 -3.422 -4.461 1.00 33.13 ATOM 735 CB GLU A 49 -4.037 -3.966 -6.264 1.00 75.42 ATOM 736 HB2 GLU A 49 -3.267 -4.658 -6.572 1.00 4.52 ATOM 737 HB3 GLU A 49 -5.000 -4.369 -6.542 1.00 15.20 ATOM 738 CG GLU A 49 -3.834 -2.659 -7.012 1.00 24.25 ATOM 739 HG2 GLU A 49 -4.388 -2.698 -7.937 1.00 60.22 ATOM 740 HG3 GLU A 49 -4.208 -1.849 -6.403 1.00 31.20 ATOM 741 CD GLU A 49 -2.376 -2.391 -7.332 1.00 22.44 ATOM 742 OE1 GLU A 49 -1.505 -2.865 -6.571 1.00 75.13 ATOM 743 OE2 GLU A 49 -2.105 -1.709 -8.341 1.00 52.44 ATOM 744 C GLU A 49 -5.069 -2.846 -4.279 1.00 54.25 ATOM 745 O GLU A 49 -4.814 -1.655 -4.096 1.00 72.31 ATOM 746 N PHE A 50 -6.279 -3.363 -4.093 1.00 52.01 ATOM 747 H PHE A 50 -6.420 -4.319 -4.256 1.00 35.42 ATOM 748 CA PHE A 50 -7.402 -2.543 -3.653 1.00 41.34 ATOM 749 HA PHE A 50 -7.489 -1.710 -4.334 1.00 75.00 ATOM 750 CB PHE A 50 -8.699 -3.354 -3.689 1.00 24.10 ATOM 751 HB2 PHE A 50 -8.533 -4.259 -4.254 1.00 54.23 ATOM 752 HB3 PHE A 50 -8.981 -3.612 -2.679 1.00 52.34 ATOM 753 CG PHE A 50 -9.848 -2.620 -4.319 1.00 63.42 ATOM 754 CD1 PHE A 50 -10.073 -1.283 -4.035 1.00 21.34 ATOM 755 HD1 PHE A 50 -9.412 -0.768 -3.352 1.00 24.01 ATOM 756 CE1 PHE A 50 -11.129 -0.605 -4.613 1.00 52.01 ATOM 757 HE1 PHE A 50 -11.293 0.437 -4.382 1.00 14.01 ATOM 758 CZ PHE A 50 -11.975 -1.262 -5.485 1.00 62.30 ATOM 759 HZ PHE A 50 -12.800 -0.734 -5.939 1.00 32.24 ATOM 760 CE2 PHE A 50 -11.761 -2.595 -5.778 1.00 22.13 ATOM 761 HE2 PHE A 50 -12.421 -3.111 -6.459 1.00 23.31 ATOM 762 CD2 PHE A 50 -10.703 -3.268 -5.196 1.00 32.21 ATOM 763 HD2 PHE A 50 -10.538 -4.311 -5.425 1.00 1.31 ATOM 764 C PHE A 50 -7.164 -2.005 -2.245 1.00 42.35 ATOM 765 O PHE A 50 -7.398 -0.828 -1.971 1.00 54.21 ATOM 766 N SER A 51 -6.697 -2.876 -1.357 1.00 1.23 ATOM 767 H SER A 51 -6.530 -3.800 -1.636 1.00 61.42 ATOM 768 CA SER A 51 -6.431 -2.491 0.024 1.00 1.53 ATOM 769 HA SER A 51 -7.345 -2.092 0.439 1.00 22.33 ATOM 770 CB SER A 51 -6.002 -3.710 0.843 1.00 53.03 ATOM 771 HB2 SER A 51 -5.805 -4.536 0.177 1.00 72.13 ATOM 772 HB3 SER A 51 -5.105 -3.471 1.396 1.00 34.50 ATOM 773 OG SER A 51 -7.015 -4.092 1.757 1.00 32.11 ATOM 774 HG SER A 51 -7.201 -5.029 1.657 1.00 45.31 ATOM 775 C SER A 51 -5.351 -1.415 0.090 1.00 40.22 ATOM 776 O SER A 51 -5.393 -0.531 0.944 1.00 4.54 ATOM 777 N GLU A 52 -4.385 -1.499 -0.820 1.00 11.42 ATOM 778 H GLU A 52 -4.407 -2.227 -1.475 1.00 50.32 ATOM 779 CA GLU A 52 -3.293 -0.533 -0.865 1.00 33.02 ATOM 780 HA GLU A 52 -2.746 -0.608 0.062 1.00 23.14 ATOM 781 CB GLU A 52 -2.349 -0.851 -2.026 1.00 55.25 ATOM 782 HB2 GLU A 52 -2.939 -1.097 -2.897 1.00 35.41 ATOM 783 HB3 GLU A 52 -1.756 0.025 -2.242 1.00 11.52 ATOM 784 CG GLU A 52 -1.406 -2.008 -1.745 1.00 21.11 ATOM 785 HG2 GLU A 52 -0.507 -1.621 -1.288 1.00 55.54 ATOM 786 HG3 GLU A 52 -1.889 -2.692 -1.062 1.00 41.24 ATOM 787 CD GLU A 52 -1.022 -2.767 -3.001 1.00 11.44 ATOM 788 OE1 GLU A 52 -0.940 -4.011 -2.939 1.00 75.33 ATOM 789 OE2 GLU A 52 -0.803 -2.116 -4.044 1.00 31.23 ATOM 790 C GLU A 52 -3.830 0.889 -1.005 1.00 62.44 ATOM 791 O GLU A 52 -3.337 1.816 -0.363 1.00 12.30 ATOM 792 N PHE A 53 -4.842 1.052 -1.851 1.00 31.24 ATOM 793 H PHE A 53 -5.192 0.274 -2.334 1.00 25.31 ATOM 794 CA PHE A 53 -5.445 2.360 -2.078 1.00 33.04 ATOM 795 HA PHE A 53 -4.659 3.041 -2.365 1.00 74.14 ATOM 796 CB PHE A 53 -6.475 2.281 -3.207 1.00 10.44 ATOM 797 HB2 PHE A 53 -7.286 1.638 -2.900 1.00 52.32 ATOM 798 HB3 PHE A 53 -6.860 3.271 -3.403 1.00 24.14 ATOM 799 CG PHE A 53 -5.916 1.738 -4.491 1.00 14.33 ATOM 800 CD1 PHE A 53 -6.596 0.761 -5.199 1.00 33.42 ATOM 801 HD1 PHE A 53 -7.538 0.389 -4.819 1.00 2.11 ATOM 802 CE1 PHE A 53 -6.085 0.259 -6.381 1.00 73.11 ATOM 803 HE1 PHE A 53 -6.625 -0.503 -6.923 1.00 35.45 ATOM 804 CZ PHE A 53 -4.882 0.733 -6.867 1.00 75.52 ATOM 805 HZ PHE A 53 -4.482 0.343 -7.791 1.00 23.51 ATOM 806 CE2 PHE A 53 -4.195 1.708 -6.171 1.00 71.32 ATOM 807 HE2 PHE A 53 -3.254 2.079 -6.549 1.00 54.40 ATOM 808 CD2 PHE A 53 -4.711 2.205 -4.989 1.00 41.24 ATOM 809 HD2 PHE A 53 -4.172 2.967 -4.446 1.00 24.02 ATOM 810 C PHE A 53 -6.107 2.882 -0.806 1.00 33.34 ATOM 811 O PHE A 53 -6.121 4.086 -0.549 1.00 44.04 ATOM 812 N ILE A 54 -6.656 1.967 -0.013 1.00 62.24 ATOM 813 H ILE A 54 -6.613 1.023 -0.272 1.00 23.22 ATOM 814 CA ILE A 54 -7.319 2.334 1.232 1.00 70.14 ATOM 815 HA ILE A 54 -7.974 3.168 1.026 1.00 14.14 ATOM 816 CB ILE A 54 -8.169 1.173 1.780 1.00 75.20 ATOM 817 HB ILE A 54 -7.521 0.325 1.940 1.00 41.22 ATOM 818 CG2 ILE A 54 -8.788 1.555 3.116 1.00 31.45 ATOM 819 HG21 ILE A 54 -9.732 1.043 3.236 1.00 42.04 ATOM 820 HG22 ILE A 54 -8.121 1.270 3.916 1.00 23.14 ATOM 821 HG23 ILE A 54 -8.951 2.622 3.146 1.00 22.20 ATOM 822 CG1 ILE A 54 -9.256 0.789 0.774 1.00 34.40 ATOM 823 HG12 ILE A 54 -10.146 1.364 0.977 1.00 43.12 ATOM 824 HG13 ILE A 54 -8.908 1.012 -0.224 1.00 3.00 ATOM 825 CD1 ILE A 54 -9.631 -0.676 0.819 1.00 31.34 ATOM 826 HD11 ILE A 54 -10.703 -0.771 0.916 1.00 44.15 ATOM 827 HD12 ILE A 54 -9.307 -1.159 -0.091 1.00 33.02 ATOM 828 HD13 ILE A 54 -9.151 -1.145 1.666 1.00 41.32 ATOM 829 C ILE A 54 -6.306 2.752 2.292 1.00 62.12 ATOM 830 O ILE A 54 -6.373 3.859 2.829 1.00 71.54 ATOM 831 N LEU A 55 -5.366 1.861 2.588 1.00 71.11 ATOM 832 H LEU A 55 -5.364 0.996 2.127 1.00 0.51 ATOM 833 CA LEU A 55 -4.336 2.137 3.583 1.00 10.32 ATOM 834 HA LEU A 55 -4.828 2.331 4.524 1.00 14.25 ATOM 835 CB LEU A 55 -3.415 0.927 3.742 1.00 21.55 ATOM 836 HB2 LEU A 55 -2.591 1.219 4.375 1.00 20.11 ATOM 837 HB3 LEU A 55 -3.980 0.144 4.229 1.00 61.01 ATOM 838 CG LEU A 55 -2.832 0.352 2.451 1.00 74.22 ATOM 839 HG LEU A 55 -3.514 0.552 1.635 1.00 1.45 ATOM 840 CD1 LEU A 55 -1.503 1.014 2.124 1.00 61.11 ATOM 841 HD11 LEU A 55 -1.289 0.892 1.072 1.00 12.43 ATOM 842 HD12 LEU A 55 -1.557 2.066 2.361 1.00 2.21 ATOM 843 HD13 LEU A 55 -0.719 0.553 2.706 1.00 4.31 ATOM 844 CD2 LEU A 55 -2.665 -1.156 2.566 1.00 72.41 ATOM 845 HD21 LEU A 55 -2.959 -1.477 3.555 1.00 50.35 ATOM 846 HD22 LEU A 55 -3.286 -1.645 1.830 1.00 55.43 ATOM 847 HD23 LEU A 55 -1.631 -1.418 2.395 1.00 34.01 ATOM 848 C LEU A 55 -3.518 3.365 3.194 1.00 35.12 ATOM 849 O LEU A 55 -2.991 4.071 4.054 1.00 63.03 ATOM 850 N LYS A 56 -3.419 3.615 1.893 1.00 12.10 ATOM 851 H LYS A 56 -3.862 3.016 1.256 1.00 74.50 ATOM 852 CA LYS A 56 -2.669 4.759 1.388 1.00 13.34 ATOM 853 HA LYS A 56 -1.641 4.643 1.695 1.00 41.11 ATOM 854 CB LYS A 56 -2.732 4.802 -0.140 1.00 52.40 ATOM 855 HB2 LYS A 56 -3.643 4.322 -0.465 1.00 32.44 ATOM 856 HB3 LYS A 56 -2.747 5.835 -0.459 1.00 20.14 ATOM 857 CG LYS A 56 -1.561 4.112 -0.817 1.00 22.33 ATOM 858 HG2 LYS A 56 -1.458 3.117 -0.410 1.00 63.54 ATOM 859 HG3 LYS A 56 -1.755 4.051 -1.878 1.00 61.12 ATOM 860 CD LYS A 56 -0.263 4.870 -0.595 1.00 63.30 ATOM 861 HD2 LYS A 56 -0.320 5.822 -1.102 1.00 34.51 ATOM 862 HD3 LYS A 56 -0.127 5.032 0.465 1.00 32.00 ATOM 863 CE LYS A 56 0.932 4.098 -1.134 1.00 2.31 ATOM 864 HE2 LYS A 56 1.376 3.537 -0.326 1.00 32.00 ATOM 865 HE3 LYS A 56 0.589 3.418 -1.899 1.00 61.41 ATOM 866 NZ LYS A 56 1.960 5.004 -1.717 1.00 4.34 ATOM 867 HZ1 LYS A 56 1.510 5.869 -2.080 1.00 63.44 ATOM 868 HZ2 LYS A 56 2.657 5.268 -0.991 1.00 12.45 ATOM 869 HZ3 LYS A 56 2.454 4.528 -2.498 1.00 44.25 ATOM 870 C LYS A 56 -3.211 6.063 1.967 1.00 23.40 ATOM 871 O LYS A 56 -2.453 6.995 2.237 1.00 72.15 ATOM 872 N ARG A 57 -4.525 6.120 2.157 1.00 61.24 ATOM 873 H ARG A 57 -5.076 5.344 1.922 1.00 13.13 ATOM 874 CA ARG A 57 -5.167 7.309 2.704 1.00 41.04 ATOM 875 HA ARG A 57 -4.692 8.174 2.266 1.00 65.13 ATOM 876 CB ARG A 57 -6.654 7.323 2.344 1.00 43.12 ATOM 877 HB2 ARG A 57 -7.191 6.718 3.059 1.00 12.34 ATOM 878 HB3 ARG A 57 -7.015 8.339 2.399 1.00 34.33 ATOM 879 CG ARG A 57 -6.949 6.788 0.952 1.00 23.32 ATOM 880 HG2 ARG A 57 -6.716 5.733 0.925 1.00 4.42 ATOM 881 HG3 ARG A 57 -7.997 6.932 0.736 1.00 43.41 ATOM 882 CD ARG A 57 -6.122 7.501 -0.106 1.00 24.21 ATOM 883 HD2 ARG A 57 -6.184 8.565 0.064 1.00 1.34 ATOM 884 HD3 ARG A 57 -5.094 7.182 -0.016 1.00 31.44 ATOM 885 NE ARG A 57 -6.592 7.209 -1.457 1.00 74.02 ATOM 886 HE ARG A 57 -7.511 6.884 -1.558 1.00 11.35 ATOM 887 CZ ARG A 57 -5.845 7.361 -2.545 1.00 21.23 ATOM 888 NH1 ARG A 57 -4.598 7.799 -2.440 1.00 63.51 ATOM 889 HH11 ARG A 57 -4.218 8.014 -1.541 1.00 13.43 ATOM 890 HH12 ARG A 57 -4.037 7.911 -3.261 1.00 25.25 ATOM 891 NH2 ARG A 57 -6.344 7.074 -3.740 1.00 55.01 ATOM 892 HH21 ARG A 57 -7.284 6.744 -3.823 1.00 32.42 ATOM 893 HH22 ARG A 57 -5.781 7.189 -4.558 1.00 33.32 ATOM 894 C ARG A 57 -4.999 7.369 4.219 1.00 44.40 ATOM 895 O ARG A 57 -4.952 8.451 4.807 1.00 75.13 ATOM 896 N LEU A 58 -4.908 6.202 4.846 1.00 71.42 ATOM 897 H LEU A 58 -4.951 5.374 4.324 1.00 75.30 ATOM 898 CA LEU A 58 -4.745 6.121 6.293 1.00 33.12 ATOM 899 HA LEU A 58 -5.590 6.615 6.750 1.00 72.34 ATOM 900 CB LEU A 58 -4.720 4.659 6.743 1.00 61.14 ATOM 901 HB2 LEU A 58 -5.740 4.308 6.783 1.00 25.13 ATOM 902 HB3 LEU A 58 -4.176 4.094 5.998 1.00 11.54 ATOM 903 CG LEU A 58 -4.076 4.386 8.102 1.00 31.33 ATOM 904 HG LEU A 58 -3.035 4.676 8.065 1.00 20.24 ATOM 905 CD1 LEU A 58 -4.753 5.207 9.188 1.00 12.33 ATOM 906 HD11 LEU A 58 -5.538 5.806 8.750 1.00 33.31 ATOM 907 HD12 LEU A 58 -5.176 4.545 9.930 1.00 51.45 ATOM 908 HD13 LEU A 58 -4.026 5.854 9.656 1.00 11.33 ATOM 909 CD2 LEU A 58 -4.141 2.902 8.435 1.00 51.12 ATOM 910 HD21 LEU A 58 -5.010 2.466 7.965 1.00 32.31 ATOM 911 HD22 LEU A 58 -3.251 2.412 8.070 1.00 45.10 ATOM 912 HD23 LEU A 58 -4.209 2.776 9.505 1.00 24.32 ATOM 913 C LEU A 58 -3.466 6.824 6.737 1.00 34.54 ATOM 914 O LEU A 58 -3.386 7.342 7.851 1.00 50.40 ATOM 915 N ASP A 59 -2.470 6.838 5.859 1.00 21.00 ATOM 916 H ASP A 59 -2.595 6.407 4.987 1.00 22.04 ATOM 917 CA ASP A 59 -1.195 7.480 6.159 1.00 14.10 ATOM 918 HA ASP A 59 -1.116 7.575 7.231 1.00 14.34 ATOM 919 CB ASP A 59 -0.036 6.623 5.649 1.00 23.15 ATOM 920 HB2 ASP A 59 -0.342 5.587 5.635 1.00 64.22 ATOM 921 HB3 ASP A 59 0.219 6.933 4.647 1.00 41.02 ATOM 922 CG ASP A 59 1.200 6.745 6.519 1.00 21.00 ATOM 923 OD1 ASP A 59 1.048 6.900 7.749 1.00 33.31 ATOM 924 OD2 ASP A 59 2.320 6.685 5.970 1.00 72.13 ATOM 925 C ASP A 59 -1.128 8.871 5.536 1.00 0.15 ATOM 926 O ASP A 59 -0.048 9.369 5.221 1.00 31.22 ATOM 927 N ASN A 60 -2.290 9.493 5.362 1.00 63.44 ATOM 928 H ASN A 60 -3.118 9.044 5.633 1.00 3.21 ATOM 929 CA ASN A 60 -2.363 10.826 4.775 1.00 64.22 ATOM 930 HA ASN A 60 -1.666 10.864 3.951 1.00 22.21 ATOM 931 CB ASN A 60 -3.773 11.097 4.247 1.00 63.25 ATOM 932 HB2 ASN A 60 -4.130 10.220 3.725 1.00 2.43 ATOM 933 HB3 ASN A 60 -4.428 11.308 5.078 1.00 51.10 ATOM 934 CG ASN A 60 -3.816 12.273 3.290 1.00 64.42 ATOM 935 OD1 ASN A 60 -3.843 13.429 3.711 1.00 53.11 ATOM 936 ND2 ASN A 60 -3.822 11.981 1.994 1.00 4.13 ATOM 937 HD21 ASN A 60 -3.798 11.037 1.732 1.00 53.13 ATOM 938 HD22 ASN A 60 -3.848 12.722 1.354 1.00 54.23 ATOM 939 C ASN A 60 -1.976 11.891 5.796 1.00 15.51 ATOM 940 O ASN A 60 -1.985 11.644 7.002 1.00 24.31 ATOM 941 N LYS A 61 -1.639 13.079 5.305 1.00 50.01 ATOM 942 H LYS A 61 -1.652 13.216 4.334 1.00 62.41 ATOM 943 CA LYS A 61 -1.252 14.185 6.173 1.00 25.50 ATOM 944 HA LYS A 61 -0.574 13.798 6.920 1.00 53.43 ATOM 945 CB LYS A 61 -0.536 15.269 5.364 1.00 62.30 ATOM 946 HB2 LYS A 61 -0.257 16.072 6.029 1.00 10.43 ATOM 947 HB3 LYS A 61 0.359 14.845 4.930 1.00 13.40 ATOM 948 CG LYS A 61 -1.381 15.849 4.243 1.00 61.50 ATOM 949 HG2 LYS A 61 -1.774 15.040 3.645 1.00 22.30 ATOM 950 HG3 LYS A 61 -2.198 16.410 4.674 1.00 43.02 ATOM 951 CD LYS A 61 -0.566 16.769 3.350 1.00 54.14 ATOM 952 HD2 LYS A 61 0.301 16.235 2.992 1.00 61.42 ATOM 953 HD3 LYS A 61 -1.176 17.073 2.510 1.00 4.32 ATOM 954 CE LYS A 61 -0.104 18.009 4.100 1.00 32.42 ATOM 955 HE2 LYS A 61 -0.969 18.601 4.358 1.00 62.22 ATOM 956 HE3 LYS A 61 0.402 17.699 5.003 1.00 73.12 ATOM 957 NZ LYS A 61 0.825 18.837 3.283 1.00 2.35 ATOM 958 HZ1 LYS A 61 0.399 19.046 2.358 1.00 74.41 ATOM 959 HZ2 LYS A 61 1.026 19.734 3.770 1.00 10.24 ATOM 960 HZ3 LYS A 61 1.720 18.329 3.134 1.00 21.50 ATOM 961 C LYS A 61 -2.469 14.779 6.874 1.00 72.24 ATOM 962 O LYS A 61 -2.387 15.209 8.024 1.00 23.10 ATOM 963 N SER A 62 -3.599 14.798 6.173 1.00 4.10 ATOM 964 H SER A 62 -3.601 14.440 5.260 1.00 3.44 ATOM 965 CA SER A 62 -4.833 15.342 6.727 1.00 22.25 ATOM 966 HA SER A 62 -4.586 16.249 7.259 1.00 31.20 ATOM 967 CB SER A 62 -5.818 15.675 5.605 1.00 22.52 ATOM 968 HB2 SER A 62 -5.419 16.479 5.006 1.00 21.12 ATOM 969 HB3 SER A 62 -5.962 14.801 4.986 1.00 45.15 ATOM 970 OG SER A 62 -7.072 16.074 6.129 1.00 12.24 ATOM 971 HG SER A 62 -7.558 16.562 5.461 1.00 51.43 ATOM 972 C SER A 62 -5.470 14.357 7.703 1.00 1.24 ATOM 973 O SER A 62 -5.490 13.147 7.480 1.00 63.34 ATOM 974 N PRO A 63 -6.004 14.888 8.814 1.00 60.34 ATOM 975 CA PRO A 63 -6.653 14.075 9.847 1.00 65.45 ATOM 976 HA PRO A 63 -6.007 13.279 10.188 1.00 20.24 ATOM 977 CB PRO A 63 -6.887 15.070 10.986 1.00 60.51 ATOM 978 HB2 PRO A 63 -7.814 14.832 11.489 1.00 2.42 ATOM 979 HB3 PRO A 63 -6.067 15.020 11.687 1.00 73.43 ATOM 980 CG PRO A 63 -6.953 16.400 10.319 1.00 11.23 ATOM 981 HG2 PRO A 63 -7.960 16.593 9.983 1.00 74.20 ATOM 982 HG3 PRO A 63 -6.631 17.170 11.005 1.00 51.12 ATOM 983 CD PRO A 63 -6.016 16.322 9.146 1.00 53.34 ATOM 984 HD2 PRO A 63 -6.396 16.906 8.320 1.00 31.12 ATOM 985 HD3 PRO A 63 -5.030 16.661 9.427 1.00 21.40 ATOM 986 C PRO A 63 -7.977 13.485 9.373 1.00 23.35 ATOM 987 O PRO A 63 -8.377 12.405 9.810 1.00 62.14 ATOM 988 N ILE A 64 -8.652 14.199 8.480 1.00 43.44 ATOM 989 H ILE A 64 -8.281 15.052 8.171 1.00 61.05 ATOM 990 CA ILE A 64 -9.930 13.745 7.947 1.00 50.02 ATOM 991 HA ILE A 64 -10.536 13.410 8.776 1.00 14.32 ATOM 992 CB ILE A 64 -10.677 14.884 7.228 1.00 14.04 ATOM 993 HB ILE A 64 -10.138 15.125 6.325 1.00 74.52 ATOM 994 CG2 ILE A 64 -12.078 14.436 6.839 1.00 31.42 ATOM 995 HG21 ILE A 64 -12.227 14.597 5.782 1.00 60.13 ATOM 996 HG22 ILE A 64 -12.195 13.386 7.063 1.00 32.42 ATOM 997 HG23 ILE A 64 -12.807 15.006 7.396 1.00 25.14 ATOM 998 CG1 ILE A 64 -10.738 16.126 8.120 1.00 33.34 ATOM 999 HG12 ILE A 64 -11.255 15.880 9.035 1.00 65.53 ATOM 1000 HG13 ILE A 64 -9.732 16.441 8.354 1.00 44.30 ATOM 1001 CD1 ILE A 64 -11.456 17.294 7.482 1.00 73.13 ATOM 1002 HD11 ILE A 64 -10.832 18.174 7.537 1.00 73.54 ATOM 1003 HD12 ILE A 64 -11.666 17.065 6.447 1.00 14.43 ATOM 1004 HD13 ILE A 64 -12.383 17.477 8.005 1.00 31.34 ATOM 1005 C ILE A 64 -9.740 12.585 6.975 1.00 3.04 ATOM 1006 O ILE A 64 -10.446 11.579 7.047 1.00 41.14 ATOM 1007 N VAL A 65 -8.779 12.731 6.068 1.00 0.44 ATOM 1008 H VAL A 65 -8.250 13.556 6.062 1.00 64.12 ATOM 1009 CA VAL A 65 -8.493 11.695 5.084 1.00 63.31 ATOM 1010 HA VAL A 65 -9.361 11.588 4.450 1.00 63.24 ATOM 1011 CB VAL A 65 -7.291 12.077 4.199 1.00 15.41 ATOM 1012 HB VAL A 65 -6.427 12.201 4.835 1.00 51.53 ATOM 1013 CG1 VAL A 65 -6.991 10.972 3.198 1.00 34.35 ATOM 1014 HG11 VAL A 65 -6.173 11.274 2.562 1.00 10.42 ATOM 1015 HG12 VAL A 65 -6.721 10.070 3.728 1.00 11.35 ATOM 1016 HG13 VAL A 65 -7.867 10.785 2.594 1.00 12.35 ATOM 1017 CG2 VAL A 65 -7.554 13.396 3.487 1.00 64.43 ATOM 1018 HG21 VAL A 65 -7.732 14.171 4.218 1.00 61.45 ATOM 1019 HG22 VAL A 65 -6.695 13.658 2.887 1.00 63.54 ATOM 1020 HG23 VAL A 65 -8.420 13.295 2.850 1.00 33.22 ATOM 1021 C VAL A 65 -8.207 10.359 5.760 1.00 23.41 ATOM 1022 O VAL A 65 -8.599 9.302 5.264 1.00 43.22 ATOM 1023 N LYS A 66 -7.521 10.412 6.897 1.00 61.02 ATOM 1024 H LYS A 66 -7.236 11.284 7.242 1.00 3.33 ATOM 1025 CA LYS A 66 -7.183 9.207 7.644 1.00 22.43 ATOM 1026 HA LYS A 66 -6.757 8.496 6.953 1.00 61.35 ATOM 1027 CB LYS A 66 -6.151 9.526 8.728 1.00 11.54 ATOM 1028 HB2 LYS A 66 -6.606 10.178 9.460 1.00 22.11 ATOM 1029 HB3 LYS A 66 -5.858 8.606 9.212 1.00 64.21 ATOM 1030 CG LYS A 66 -4.901 10.205 8.197 1.00 43.22 ATOM 1031 HG2 LYS A 66 -4.230 9.452 7.810 1.00 52.54 ATOM 1032 HG3 LYS A 66 -5.180 10.884 7.403 1.00 32.41 ATOM 1033 CD LYS A 66 -4.185 10.987 9.285 1.00 10.43 ATOM 1034 HD2 LYS A 66 -3.290 11.428 8.871 1.00 14.13 ATOM 1035 HD3 LYS A 66 -4.840 11.768 9.645 1.00 10.41 ATOM 1036 CE LYS A 66 -3.796 10.092 10.452 1.00 75.45 ATOM 1037 HE2 LYS A 66 -4.487 10.260 11.263 1.00 31.15 ATOM 1038 HE3 LYS A 66 -3.859 9.061 10.133 1.00 13.43 ATOM 1039 NZ LYS A 66 -2.413 10.369 10.927 1.00 63.32 ATOM 1040 HZ1 LYS A 66 -1.728 9.804 10.384 1.00 74.03 ATOM 1041 HZ2 LYS A 66 -2.188 11.377 10.805 1.00 71.04 ATOM 1042 HZ3 LYS A 66 -2.325 10.125 11.934 1.00 32.31 ATOM 1043 C LYS A 66 -8.427 8.592 8.277 1.00 30.13 ATOM 1044 O LYS A 66 -8.651 7.386 8.182 1.00 62.44 ATOM 1045 N GLN A 67 -9.233 9.430 8.922 1.00 61.41 ATOM 1046 H GLN A 67 -9.000 10.380 8.963 1.00 31.03 ATOM 1047 CA GLN A 67 -10.455 8.967 9.569 1.00 2.23 ATOM 1048 HA GLN A 67 -10.173 8.319 10.385 1.00 64.11 ATOM 1049 CB GLN A 67 -11.242 10.154 10.127 1.00 0.22 ATOM 1050 HB2 GLN A 67 -10.593 10.732 10.767 1.00 2.55 ATOM 1051 HB3 GLN A 67 -11.568 10.773 9.304 1.00 2.45 ATOM 1052 CG GLN A 67 -12.467 9.748 10.931 1.00 4.12 ATOM 1053 HG2 GLN A 67 -12.240 8.844 11.476 1.00 32.41 ATOM 1054 HG3 GLN A 67 -12.701 10.538 11.629 1.00 0.32 ATOM 1055 CD GLN A 67 -13.680 9.496 10.059 1.00 72.44 ATOM 1056 OE1 GLN A 67 -14.030 10.316 9.209 1.00 21.51 ATOM 1057 NE2 GLN A 67 -14.330 8.356 10.264 1.00 54.03 ATOM 1058 HE21 GLN A 67 -13.995 7.751 10.959 1.00 51.02 ATOM 1059 HE22 GLN A 67 -15.119 8.168 9.715 1.00 63.45 ATOM 1060 C GLN A 67 -11.323 8.179 8.594 1.00 51.41 ATOM 1061 O GLN A 67 -11.809 7.095 8.915 1.00 35.11 ATOM 1062 N LYS A 68 -11.514 8.732 7.401 1.00 74.23 ATOM 1063 H LYS A 68 -11.100 9.599 7.204 1.00 72.45 ATOM 1064 CA LYS A 68 -12.323 8.081 6.377 1.00 54.43 ATOM 1065 HA LYS A 68 -13.293 7.872 6.803 1.00 42.51 ATOM 1066 CB LYS A 68 -12.498 9.008 5.171 1.00 31.41 ATOM 1067 HB2 LYS A 68 -11.682 9.715 5.154 1.00 21.33 ATOM 1068 HB3 LYS A 68 -12.467 8.414 4.269 1.00 71.22 ATOM 1069 CG LYS A 68 -13.803 9.785 5.185 1.00 2.03 ATOM 1070 HG2 LYS A 68 -14.617 9.109 4.971 1.00 61.24 ATOM 1071 HG3 LYS A 68 -13.942 10.219 6.165 1.00 1.14 ATOM 1072 CD LYS A 68 -13.801 10.896 4.149 1.00 11.41 ATOM 1073 HD2 LYS A 68 -12.984 10.735 3.462 1.00 71.24 ATOM 1074 HD3 LYS A 68 -14.738 10.875 3.610 1.00 45.14 ATOM 1075 CE LYS A 68 -13.635 12.262 4.797 1.00 5.30 ATOM 1076 HE2 LYS A 68 -12.684 12.291 5.306 1.00 4.14 ATOM 1077 HE3 LYS A 68 -13.652 13.017 4.025 1.00 60.04 ATOM 1078 NZ LYS A 68 -14.719 12.547 5.778 1.00 44.05 ATOM 1079 HZ1 LYS A 68 -15.597 12.071 5.487 1.00 0.42 ATOM 1080 HZ2 LYS A 68 -14.447 12.203 6.721 1.00 44.51 ATOM 1081 HZ3 LYS A 68 -14.893 13.571 5.830 1.00 2.13 ATOM 1082 C LYS A 68 -11.687 6.768 5.934 1.00 73.41 ATOM 1083 O LYS A 68 -12.385 5.818 5.580 1.00 20.30 ATOM 1084 N ALA A 69 -10.359 6.721 5.958 1.00 73.22 ATOM 1085 H ALA A 69 -9.858 7.511 6.250 1.00 74.43 ATOM 1086 CA ALA A 69 -9.630 5.522 5.562 1.00 10.32 ATOM 1087 HA ALA A 69 -9.884 5.301 4.535 1.00 21.24 ATOM 1088 CB ALA A 69 -8.130 5.769 5.635 1.00 34.13 ATOM 1089 HB1 ALA A 69 -7.940 6.832 5.641 1.00 72.05 ATOM 1090 HB2 ALA A 69 -7.737 5.328 6.539 1.00 2.33 ATOM 1091 HB3 ALA A 69 -7.650 5.321 4.778 1.00 42.42 ATOM 1092 C ALA A 69 -10.016 4.332 6.434 1.00 5.21 ATOM 1093 O ALA A 69 -10.163 3.212 5.944 1.00 72.04 ATOM 1094 N LEU A 70 -10.177 4.581 7.729 1.00 4.20 ATOM 1095 H LEU A 70 -10.045 5.493 8.061 1.00 52.40 ATOM 1096 CA LEU A 70 -10.545 3.529 8.670 1.00 3.34 ATOM 1097 HA LEU A 70 -9.955 2.655 8.438 1.00 42.33 ATOM 1098 CB LEU A 70 -10.239 3.970 10.103 1.00 32.00 ATOM 1099 HB2 LEU A 70 -11.110 4.481 10.485 1.00 60.45 ATOM 1100 HB3 LEU A 70 -10.059 3.081 10.690 1.00 32.34 ATOM 1101 CG LEU A 70 -9.038 4.899 10.278 1.00 44.34 ATOM 1102 HG LEU A 70 -9.209 5.808 9.717 1.00 11.34 ATOM 1103 CD1 LEU A 70 -8.863 5.277 11.740 1.00 24.55 ATOM 1104 HD11 LEU A 70 -8.067 4.687 12.172 1.00 73.24 ATOM 1105 HD12 LEU A 70 -8.614 6.325 11.815 1.00 53.04 ATOM 1106 HD13 LEU A 70 -9.782 5.086 12.274 1.00 71.32 ATOM 1107 CD2 LEU A 70 -7.774 4.244 9.739 1.00 11.30 ATOM 1108 HD21 LEU A 70 -8.029 3.311 9.260 1.00 62.42 ATOM 1109 HD22 LEU A 70 -7.306 4.901 9.021 1.00 1.41 ATOM 1110 HD23 LEU A 70 -7.091 4.056 10.554 1.00 42.11 ATOM 1111 C LEU A 70 -12.022 3.174 8.540 1.00 53.14 ATOM 1112 O LEU A 70 -12.387 1.999 8.492 1.00 45.12 ATOM 1113 N ARG A 71 -12.868 4.197 8.480 1.00 14.20 ATOM 1114 H ARG A 71 -12.518 5.111 8.523 1.00 4.30 ATOM 1115 CA ARG A 71 -14.306 3.993 8.354 1.00 74.05 ATOM 1116 HA ARG A 71 -14.660 3.545 9.270 1.00 21.10 ATOM 1117 CB ARG A 71 -15.017 5.332 8.148 1.00 51.00 ATOM 1118 HB2 ARG A 71 -15.804 5.426 8.882 1.00 24.54 ATOM 1119 HB3 ARG A 71 -14.304 6.130 8.292 1.00 32.22 ATOM 1120 CG ARG A 71 -15.634 5.488 6.768 1.00 53.42 ATOM 1121 HG2 ARG A 71 -14.857 5.395 6.023 1.00 14.14 ATOM 1122 HG3 ARG A 71 -16.370 4.711 6.623 1.00 41.42 ATOM 1123 CD ARG A 71 -16.307 6.843 6.609 1.00 62.04 ATOM 1124 HD2 ARG A 71 -15.563 7.616 6.731 1.00 21.04 ATOM 1125 HD3 ARG A 71 -16.730 6.905 5.617 1.00 0.22 ATOM 1126 NE ARG A 71 -17.368 7.046 7.591 1.00 1.23 ATOM 1127 HE ARG A 71 -17.182 7.647 8.342 1.00 21.14 ATOM 1128 CZ ARG A 71 -18.559 6.464 7.518 1.00 73.45 ATOM 1129 NH1 ARG A 71 -18.840 5.646 6.512 1.00 21.45 ATOM 1130 HH11 ARG A 71 -18.153 5.466 5.808 1.00 10.15 ATOM 1131 HH12 ARG A 71 -19.737 5.207 6.460 1.00 54.21 ATOM 1132 NH2 ARG A 71 -19.473 6.698 8.451 1.00 40.43 ATOM 1133 HH21 ARG A 71 -19.265 7.314 9.210 1.00 50.20 ATOM 1134 HH22 ARG A 71 -20.369 6.260 8.394 1.00 32.32 ATOM 1135 C ARG A 71 -14.622 3.054 7.193 1.00 72.01 ATOM 1136 O ARG A 71 -15.554 2.252 7.265 1.00 20.32 ATOM 1137 N LEU A 72 -13.841 3.160 6.124 1.00 62.21 ATOM 1138 H LEU A 72 -13.115 3.817 6.125 1.00 44.30 ATOM 1139 CA LEU A 72 -14.037 2.321 4.947 1.00 62.42 ATOM 1140 HA LEU A 72 -15.095 2.290 4.734 1.00 11.13 ATOM 1141 CB LEU A 72 -13.304 2.916 3.744 1.00 44.34 ATOM 1142 HB2 LEU A 72 -13.646 3.932 3.617 1.00 32.24 ATOM 1143 HB3 LEU A 72 -12.247 2.920 3.970 1.00 2.11 ATOM 1144 CG LEU A 72 -13.496 2.188 2.413 1.00 51.53 ATOM 1145 HG LEU A 72 -13.237 2.857 1.603 1.00 14.22 ATOM 1146 CD1 LEU A 72 -12.581 0.977 2.330 1.00 72.51 ATOM 1147 HD11 LEU A 72 -13.150 0.081 2.532 1.00 14.34 ATOM 1148 HD12 LEU A 72 -12.154 0.915 1.340 1.00 43.11 ATOM 1149 HD13 LEU A 72 -11.790 1.072 3.058 1.00 2.54 ATOM 1150 CD2 LEU A 72 -14.950 1.775 2.237 1.00 61.45 ATOM 1151 HD21 LEU A 72 -15.093 0.782 2.637 1.00 64.22 ATOM 1152 HD22 LEU A 72 -15.588 2.470 2.762 1.00 72.34 ATOM 1153 HD23 LEU A 72 -15.201 1.779 1.186 1.00 24.20 ATOM 1154 C LEU A 72 -13.546 0.899 5.203 1.00 2.54 ATOM 1155 O LEU A 72 -14.144 -0.069 4.734 1.00 53.33 ATOM 1156 N ILE A 73 -12.455 0.782 5.953 1.00 42.33 ATOM 1157 H ILE A 73 -12.023 1.591 6.298 1.00 62.00 ATOM 1158 CA ILE A 73 -11.886 -0.521 6.274 1.00 1.44 ATOM 1159 HA ILE A 73 -11.790 -1.079 5.354 1.00 14.40 ATOM 1160 CB ILE A 73 -10.488 -0.384 6.906 1.00 61.10 ATOM 1161 HB ILE A 73 -10.561 0.291 7.745 1.00 63.20 ATOM 1162 CG2 ILE A 73 -10.006 -1.732 7.423 1.00 52.45 ATOM 1163 HG21 ILE A 73 -10.566 -1.999 8.306 1.00 31.44 ATOM 1164 HG22 ILE A 73 -10.155 -2.483 6.661 1.00 4.00 ATOM 1165 HG23 ILE A 73 -8.956 -1.669 7.667 1.00 71.03 ATOM 1166 CG1 ILE A 73 -9.498 0.187 5.889 1.00 53.35 ATOM 1167 HG12 ILE A 73 -9.232 -0.583 5.182 1.00 34.33 ATOM 1168 HG13 ILE A 73 -9.967 1.006 5.362 1.00 34.01 ATOM 1169 CD1 ILE A 73 -8.222 0.706 6.513 1.00 64.53 ATOM 1170 HD11 ILE A 73 -8.239 1.785 6.524 1.00 42.34 ATOM 1171 HD12 ILE A 73 -8.140 0.337 7.524 1.00 22.54 ATOM 1172 HD13 ILE A 73 -7.375 0.365 5.936 1.00 64.33 ATOM 1173 C ILE A 73 -12.789 -1.294 7.229 1.00 72.43 ATOM 1174 O ILE A 73 -13.083 -2.469 7.008 1.00 74.42 ATOM 1175 N LYS A 74 -13.229 -0.627 8.290 1.00 24.24 ATOM 1176 H LYS A 74 -12.959 0.308 8.412 1.00 34.01 ATOM 1177 CA LYS A 74 -14.102 -1.250 9.278 1.00 3.34 ATOM 1178 HA LYS A 74 -13.562 -2.070 9.728 1.00 55.31 ATOM 1179 CB LYS A 74 -14.474 -0.241 10.368 1.00 61.33 ATOM 1180 HB2 LYS A 74 -13.579 0.274 10.686 1.00 73.33 ATOM 1181 HB3 LYS A 74 -15.165 0.479 9.954 1.00 74.42 ATOM 1182 CG LYS A 74 -15.119 -0.875 11.588 1.00 12.31 ATOM 1183 HG2 LYS A 74 -15.992 -1.428 11.276 1.00 34.21 ATOM 1184 HG3 LYS A 74 -14.411 -1.547 12.050 1.00 24.25 ATOM 1185 CD LYS A 74 -15.540 0.174 12.604 1.00 4.02 ATOM 1186 HD2 LYS A 74 -16.034 -0.315 13.430 1.00 33.11 ATOM 1187 HD3 LYS A 74 -14.659 0.688 12.963 1.00 52.31 ATOM 1188 CE LYS A 74 -16.492 1.191 11.994 1.00 31.11 ATOM 1189 HE2 LYS A 74 -16.826 0.822 11.036 1.00 13.34 ATOM 1190 HE3 LYS A 74 -17.341 1.308 12.651 1.00 75.01 ATOM 1191 NZ LYS A 74 -15.841 2.516 11.803 1.00 44.20 ATOM 1192 HZ1 LYS A 74 -14.960 2.564 12.354 1.00 44.10 ATOM 1193 HZ2 LYS A 74 -15.617 2.663 10.798 1.00 64.31 ATOM 1194 HZ3 LYS A 74 -16.477 3.276 12.120 1.00 45.04 ATOM 1195 C LYS A 74 -15.366 -1.794 8.621 1.00 0.12 ATOM 1196 O LYS A 74 -15.850 -2.868 8.979 1.00 12.11 ATOM 1197 N TYR A 75 -15.895 -1.047 7.658 1.00 22.42 ATOM 1198 H TYR A 75 -15.463 -0.201 7.417 1.00 34.14 ATOM 1199 CA TYR A 75 -17.103 -1.455 6.952 1.00 54.13 ATOM 1200 HA TYR A 75 -17.795 -1.854 7.680 1.00 43.33 ATOM 1201 CB TYR A 75 -17.748 -0.250 6.264 1.00 60.42 ATOM 1202 HB2 TYR A 75 -18.025 0.477 7.011 1.00 31.23 ATOM 1203 HB3 TYR A 75 -17.034 0.192 5.585 1.00 41.41 ATOM 1204 CG TYR A 75 -18.989 -0.597 5.472 1.00 24.41 ATOM 1205 CD1 TYR A 75 -18.896 -1.053 4.163 1.00 62.32 ATOM 1206 HD1 TYR A 75 -17.920 -1.158 3.711 1.00 22.24 ATOM 1207 CE1 TYR A 75 -20.026 -1.371 3.435 1.00 15.03 ATOM 1208 HE1 TYR A 75 -19.934 -1.724 2.419 1.00 73.03 ATOM 1209 CZ TYR A 75 -21.271 -1.236 4.015 1.00 3.20 ATOM 1210 CE2 TYR A 75 -21.389 -0.785 5.313 1.00 31.23 ATOM 1211 HE2 TYR A 75 -22.363 -0.679 5.767 1.00 55.01 ATOM 1212 CD2 TYR A 75 -20.253 -0.469 6.033 1.00 52.52 ATOM 1213 HD2 TYR A 75 -20.342 -0.115 7.050 1.00 54.12 ATOM 1214 OH TYR A 75 -22.400 -1.551 3.295 1.00 41.15 ATOM 1215 HH TYR A 75 -23.161 -1.118 3.687 1.00 12.54 ATOM 1216 C TYR A 75 -16.794 -2.537 5.922 1.00 22.30 ATOM 1217 O TYR A 75 -17.378 -3.620 5.949 1.00 64.23 ATOM 1218 N ALA A 76 -15.870 -2.235 5.016 1.00 61.44 ATOM 1219 H ALA A 76 -15.440 -1.356 5.046 1.00 2.43 ATOM 1220 CA ALA A 76 -15.480 -3.182 3.978 1.00 25.02 ATOM 1221 HA ALA A 76 -16.340 -3.362 3.349 1.00 2.34 ATOM 1222 CB ALA A 76 -14.377 -2.591 3.112 1.00 23.15 ATOM 1223 HB1 ALA A 76 -13.606 -2.177 3.745 1.00 44.50 ATOM 1224 HB2 ALA A 76 -13.954 -3.366 2.490 1.00 42.41 ATOM 1225 HB3 ALA A 76 -14.788 -1.812 2.488 1.00 2.31 ATOM 1226 C ALA A 76 -15.026 -4.506 4.585 1.00 14.51 ATOM 1227 O ALA A 76 -15.505 -5.573 4.201 1.00 54.41 ATOM 1228 N VAL A 77 -14.100 -4.429 5.535 1.00 24.30 ATOM 1229 H VAL A 77 -13.756 -3.550 5.798 1.00 14.03 ATOM 1230 CA VAL A 77 -13.582 -5.622 6.196 1.00 50.54 ATOM 1231 HA VAL A 77 -13.156 -6.264 5.439 1.00 73.42 ATOM 1232 CB VAL A 77 -12.476 -5.267 7.207 1.00 22.21 ATOM 1233 HB VAL A 77 -11.923 -4.422 6.824 1.00 61.11 ATOM 1234 CG1 VAL A 77 -13.082 -4.872 8.545 1.00 70.00 ATOM 1235 HG11 VAL A 77 -12.315 -4.450 9.177 1.00 0.40 ATOM 1236 HG12 VAL A 77 -13.860 -4.140 8.385 1.00 34.55 ATOM 1237 HG13 VAL A 77 -13.501 -5.745 9.022 1.00 32.54 ATOM 1238 CG2 VAL A 77 -11.512 -6.433 7.372 1.00 14.24 ATOM 1239 HG21 VAL A 77 -11.631 -7.118 6.546 1.00 41.11 ATOM 1240 HG22 VAL A 77 -10.498 -6.062 7.390 1.00 13.01 ATOM 1241 HG23 VAL A 77 -11.724 -6.946 8.299 1.00 71.33 ATOM 1242 C VAL A 77 -14.693 -6.376 6.917 1.00 1.14 ATOM 1243 O VAL A 77 -14.608 -7.587 7.115 1.00 31.23 ATOM 1244 N GLY A 78 -15.736 -5.650 7.309 1.00 71.41 ATOM 1245 H GLY A 78 -15.749 -4.688 7.124 1.00 54.11 ATOM 1246 CA GLY A 78 -16.850 -6.268 8.005 1.00 50.14 ATOM 1247 HA2 GLY A 78 -16.467 -6.851 8.829 1.00 41.31 ATOM 1248 HA3 GLY A 78 -17.492 -5.491 8.394 1.00 43.12 ATOM 1249 C GLY A 78 -17.668 -7.171 7.103 1.00 61.01 ATOM 1250 O GLY A 78 -18.558 -7.884 7.567 1.00 11.42 ATOM 1251 N LYS A 79 -17.368 -7.141 5.809 1.00 64.21 ATOM 1252 H LYS A 79 -16.647 -6.552 5.499 1.00 72.40 ATOM 1253 CA LYS A 79 -18.081 -7.963 4.838 1.00 11.33 ATOM 1254 HA LYS A 79 -18.692 -8.666 5.384 1.00 64.10 ATOM 1255 CB LYS A 79 -18.986 -7.089 3.967 1.00 41.22 ATOM 1256 HB2 LYS A 79 -18.734 -7.253 2.929 1.00 31.14 ATOM 1257 HB3 LYS A 79 -20.013 -7.381 4.129 1.00 14.05 ATOM 1258 CG LYS A 79 -18.861 -5.603 4.259 1.00 70.44 ATOM 1259 HG2 LYS A 79 -19.243 -5.407 5.249 1.00 11.13 ATOM 1260 HG3 LYS A 79 -17.818 -5.323 4.211 1.00 53.13 ATOM 1261 CD LYS A 79 -19.643 -4.771 3.256 1.00 4.44 ATOM 1262 HD2 LYS A 79 -19.171 -3.804 3.159 1.00 13.11 ATOM 1263 HD3 LYS A 79 -19.636 -5.274 2.300 1.00 30.31 ATOM 1264 CE LYS A 79 -21.084 -4.572 3.701 1.00 44.44 ATOM 1265 HE2 LYS A 79 -21.441 -5.490 4.141 1.00 2.43 ATOM 1266 HE3 LYS A 79 -21.113 -3.783 4.438 1.00 34.01 ATOM 1267 NZ LYS A 79 -21.969 -4.204 2.561 1.00 14.35 ATOM 1268 HZ1 LYS A 79 -21.619 -3.339 2.101 1.00 71.30 ATOM 1269 HZ2 LYS A 79 -21.989 -4.973 1.861 1.00 13.24 ATOM 1270 HZ3 LYS A 79 -22.938 -4.034 2.902 1.00 64.21 ATOM 1271 C LYS A 79 -17.105 -8.737 3.959 1.00 62.50 ATOM 1272 O LYS A 79 -17.398 -9.849 3.520 1.00 72.41 ATOM 1273 N SER A 80 -15.943 -8.143 3.707 1.00 23.40 ATOM 1274 H SER A 80 -15.768 -7.256 4.086 1.00 64.41 ATOM 1275 CA SER A 80 -14.924 -8.777 2.878 1.00 31.21 ATOM 1276 HA SER A 80 -15.289 -8.797 1.862 1.00 20.40 ATOM 1277 CB SER A 80 -13.625 -7.971 2.925 1.00 65.33 ATOM 1278 HB2 SER A 80 -12.982 -8.281 2.114 1.00 34.45 ATOM 1279 HB3 SER A 80 -13.852 -6.920 2.822 1.00 73.12 ATOM 1280 OG SER A 80 -12.943 -8.173 4.151 1.00 61.34 ATOM 1281 HG SER A 80 -12.523 -9.037 4.145 1.00 12.43 ATOM 1282 C SER A 80 -14.665 -10.209 3.336 1.00 25.13 ATOM 1283 O SER A 80 -15.097 -10.616 4.413 1.00 34.35 ATOM 1284 N GLY A 81 -13.954 -10.969 2.508 1.00 21.25 ATOM 1285 H GLY A 81 -13.635 -10.591 1.662 1.00 5.15 ATOM 1286 CA GLY A 81 -13.648 -12.347 2.845 1.00 73.53 ATOM 1287 HA2 GLY A 81 -14.526 -12.804 3.277 1.00 30.21 ATOM 1288 HA3 GLY A 81 -13.388 -12.877 1.940 1.00 23.32 ATOM 1289 C GLY A 81 -12.500 -12.464 3.827 1.00 1.32 ATOM 1290 O GLY A 81 -12.618 -12.055 4.982 1.00 14.22 ATOM 1291 N SER A 82 -11.385 -13.024 3.369 1.00 73.32 ATOM 1292 H SER A 82 -11.352 -13.330 2.438 1.00 34.41 ATOM 1293 CA SER A 82 -10.212 -13.198 4.217 1.00 33.53 ATOM 1294 HA SER A 82 -10.431 -12.759 5.179 1.00 21.33 ATOM 1295 CB SER A 82 -9.910 -14.686 4.406 1.00 23.23 ATOM 1296 HB2 SER A 82 -10.830 -15.248 4.350 1.00 65.12 ATOM 1297 HB3 SER A 82 -9.238 -15.016 3.627 1.00 41.21 ATOM 1298 OG SER A 82 -9.304 -14.928 5.664 1.00 4.43 ATOM 1299 HG SER A 82 -9.778 -15.627 6.120 1.00 54.42 ATOM 1300 C SER A 82 -8.999 -12.493 3.619 1.00 72.24 ATOM 1301 O SER A 82 -8.112 -12.042 4.342 1.00 43.35 ATOM 1302 N GLU A 83 -8.969 -12.403 2.293 1.00 75.24 ATOM 1303 H GLU A 83 -9.707 -12.783 1.771 1.00 41.13 ATOM 1304 CA GLU A 83 -7.865 -11.754 1.596 1.00 12.42 ATOM 1305 HA GLU A 83 -6.952 -12.252 1.885 1.00 52.21 ATOM 1306 CB GLU A 83 -8.043 -11.880 0.082 1.00 60.42 ATOM 1307 HB2 GLU A 83 -9.099 -11.885 -0.146 1.00 2.34 ATOM 1308 HB3 GLU A 83 -7.585 -11.026 -0.395 1.00 32.04 ATOM 1309 CG GLU A 83 -7.423 -13.140 -0.501 1.00 13.45 ATOM 1310 HG2 GLU A 83 -7.835 -13.306 -1.485 1.00 22.13 ATOM 1311 HG3 GLU A 83 -6.355 -12.998 -0.577 1.00 54.44 ATOM 1312 CD GLU A 83 -7.689 -14.367 0.349 1.00 73.31 ATOM 1313 OE1 GLU A 83 -8.657 -15.097 0.049 1.00 74.12 ATOM 1314 OE2 GLU A 83 -6.930 -14.598 1.313 1.00 34.02 ATOM 1315 C GLU A 83 -7.767 -10.282 1.986 1.00 3.43 ATOM 1316 O GLU A 83 -6.674 -9.757 2.204 1.00 72.25 ATOM 1317 N PHE A 84 -8.916 -9.620 2.073 1.00 71.33 ATOM 1318 H PHE A 84 -9.755 -10.093 1.888 1.00 62.32 ATOM 1319 CA PHE A 84 -8.960 -8.208 2.435 1.00 75.43 ATOM 1320 HA PHE A 84 -8.242 -7.687 1.821 1.00 22.24 ATOM 1321 CB PHE A 84 -10.353 -7.635 2.167 1.00 54.14 ATOM 1322 HB2 PHE A 84 -10.633 -7.850 1.146 1.00 11.43 ATOM 1323 HB3 PHE A 84 -11.061 -8.101 2.835 1.00 13.24 ATOM 1324 CG PHE A 84 -10.438 -6.148 2.364 1.00 21.44 ATOM 1325 CD1 PHE A 84 -11.143 -5.617 3.432 1.00 21.24 ATOM 1326 HD1 PHE A 84 -11.635 -6.284 4.127 1.00 5.11 ATOM 1327 CE1 PHE A 84 -11.222 -4.250 3.618 1.00 53.34 ATOM 1328 HE1 PHE A 84 -11.776 -3.849 4.454 1.00 23.20 ATOM 1329 CZ PHE A 84 -10.595 -3.397 2.731 1.00 61.14 ATOM 1330 HZ PHE A 84 -10.655 -2.329 2.874 1.00 51.42 ATOM 1331 CE2 PHE A 84 -9.888 -3.914 1.662 1.00 13.03 ATOM 1332 HE2 PHE A 84 -9.397 -3.249 0.967 1.00 32.42 ATOM 1333 CD2 PHE A 84 -9.813 -5.282 1.482 1.00 63.20 ATOM 1334 HD2 PHE A 84 -9.261 -5.685 0.645 1.00 3.34 ATOM 1335 C PHE A 84 -8.591 -8.011 3.902 1.00 64.21 ATOM 1336 O PHE A 84 -7.953 -7.022 4.265 1.00 74.41 ATOM 1337 N ARG A 85 -8.996 -8.959 4.741 1.00 62.25 ATOM 1338 H ARG A 85 -9.500 -9.723 4.391 1.00 33.41 ATOM 1339 CA ARG A 85 -8.709 -8.890 6.168 1.00 12.33 ATOM 1340 HA ARG A 85 -8.942 -7.891 6.505 1.00 13.24 ATOM 1341 CB ARG A 85 -9.579 -9.889 6.934 1.00 43.30 ATOM 1342 HB2 ARG A 85 -10.596 -9.525 6.950 1.00 63.10 ATOM 1343 HB3 ARG A 85 -9.552 -10.838 6.420 1.00 13.23 ATOM 1344 CG ARG A 85 -9.131 -10.111 8.369 1.00 23.22 ATOM 1345 HG2 ARG A 85 -8.552 -11.022 8.419 1.00 42.30 ATOM 1346 HG3 ARG A 85 -8.520 -9.276 8.679 1.00 21.52 ATOM 1347 CD ARG A 85 -10.318 -10.232 9.311 1.00 34.41 ATOM 1348 HD2 ARG A 85 -9.974 -10.628 10.255 1.00 64.02 ATOM 1349 HD3 ARG A 85 -10.740 -9.250 9.465 1.00 21.41 ATOM 1350 NE ARG A 85 -11.353 -11.115 8.777 1.00 4.41 ATOM 1351 HE ARG A 85 -11.122 -11.666 8.001 1.00 33.10 ATOM 1352 CZ ARG A 85 -12.576 -11.205 9.286 1.00 31.24 ATOM 1353 NH1 ARG A 85 -12.917 -10.471 10.337 1.00 64.04 ATOM 1354 HH11 ARG A 85 -12.251 -9.847 10.746 1.00 34.12 ATOM 1355 HH12 ARG A 85 -13.839 -10.540 10.718 1.00 60.35 ATOM 1356 NH2 ARG A 85 -13.462 -12.031 8.745 1.00 71.23 ATOM 1357 HH21 ARG A 85 -13.209 -12.586 7.953 1.00 71.02 ATOM 1358 HH22 ARG A 85 -14.382 -12.099 9.129 1.00 53.23 ATOM 1359 C ARG A 85 -7.234 -9.169 6.441 1.00 71.30 ATOM 1360 O ARG A 85 -6.578 -8.431 7.176 1.00 62.21 ATOM 1361 N ARG A 86 -6.720 -10.240 5.844 1.00 10.24 ATOM 1362 H ARG A 86 -7.294 -10.789 5.270 1.00 24.21 ATOM 1363 CA ARG A 86 -5.323 -10.618 6.024 1.00 15.23 ATOM 1364 HA ARG A 86 -5.186 -10.899 7.058 1.00 52.23 ATOM 1365 CB ARG A 86 -4.978 -11.813 5.134 1.00 44.43 ATOM 1366 HB2 ARG A 86 -5.388 -11.644 4.149 1.00 13.20 ATOM 1367 HB3 ARG A 86 -3.904 -11.891 5.058 1.00 4.24 ATOM 1368 CG ARG A 86 -5.516 -13.136 5.653 1.00 13.41 ATOM 1369 HG2 ARG A 86 -4.888 -13.477 6.462 1.00 24.01 ATOM 1370 HG3 ARG A 86 -6.523 -12.986 6.015 1.00 63.42 ATOM 1371 CD ARG A 86 -5.534 -14.196 4.563 1.00 22.25 ATOM 1372 HD2 ARG A 86 -6.437 -14.082 3.982 1.00 3.54 ATOM 1373 HD3 ARG A 86 -4.675 -14.052 3.926 1.00 43.34 ATOM 1374 NE ARG A 86 -5.494 -15.548 5.115 1.00 42.02 ATOM 1375 HE ARG A 86 -6.319 -16.075 5.085 1.00 61.02 ATOM 1376 CZ ARG A 86 -4.406 -16.092 5.649 1.00 62.04 ATOM 1377 NH1 ARG A 86 -3.274 -15.403 5.703 1.00 15.11 ATOM 1378 HH11 ARG A 86 -3.240 -14.471 5.342 1.00 22.13 ATOM 1379 HH12 ARG A 86 -2.457 -15.814 6.107 1.00 60.43 ATOM 1380 NH2 ARG A 86 -4.448 -17.328 6.130 1.00 54.13 ATOM 1381 HH21 ARG A 86 -5.300 -17.850 6.091 1.00 65.54 ATOM 1382 HH22 ARG A 86 -3.629 -17.736 6.531 1.00 73.50 ATOM 1383 C ARG A 86 -4.398 -9.447 5.705 1.00 20.35 ATOM 1384 O ARG A 86 -3.544 -9.082 6.512 1.00 22.14 ATOM 1385 N GLU A 87 -4.575 -8.865 4.524 1.00 43.43 ATOM 1386 H GLU A 87 -5.272 -9.201 3.924 1.00 75.42 ATOM 1387 CA GLU A 87 -3.754 -7.737 4.099 1.00 51.43 ATOM 1388 HA GLU A 87 -2.719 -8.032 4.175 1.00 23.24 ATOM 1389 CB GLU A 87 -4.061 -7.374 2.644 1.00 2.32 ATOM 1390 HB2 GLU A 87 -3.484 -6.501 2.374 1.00 20.50 ATOM 1391 HB3 GLU A 87 -3.768 -8.198 2.011 1.00 25.01 ATOM 1392 CG GLU A 87 -5.528 -7.075 2.388 1.00 13.40 ATOM 1393 HG2 GLU A 87 -6.128 -7.691 3.042 1.00 44.54 ATOM 1394 HG3 GLU A 87 -5.714 -6.033 2.607 1.00 62.23 ATOM 1395 CD GLU A 87 -5.938 -7.349 0.954 1.00 31.42 ATOM 1396 OE1 GLU A 87 -5.416 -8.319 0.364 1.00 15.13 ATOM 1397 OE2 GLU A 87 -6.779 -6.596 0.422 1.00 14.30 ATOM 1398 C GLU A 87 -3.987 -6.525 4.997 1.00 74.12 ATOM 1399 O GLU A 87 -3.071 -5.745 5.255 1.00 72.05 ATOM 1400 N MET A 88 -5.220 -6.375 5.469 1.00 14.03 ATOM 1401 H MET A 88 -5.909 -7.030 5.229 1.00 43.15 ATOM 1402 CA MET A 88 -5.574 -5.259 6.339 1.00 75.20 ATOM 1403 HA MET A 88 -5.251 -4.349 5.857 1.00 13.44 ATOM 1404 CB MET A 88 -7.090 -5.204 6.542 1.00 41.33 ATOM 1405 HB2 MET A 88 -7.481 -6.210 6.524 1.00 24.12 ATOM 1406 HB3 MET A 88 -7.297 -4.762 7.505 1.00 23.33 ATOM 1407 CG MET A 88 -7.816 -4.392 5.481 1.00 64.11 ATOM 1408 HG2 MET A 88 -7.560 -4.785 4.508 1.00 33.21 ATOM 1409 HG3 MET A 88 -8.880 -4.490 5.638 1.00 25.13 ATOM 1410 SD MET A 88 -7.382 -2.643 5.528 1.00 52.54 ATOM 1411 CE MET A 88 -6.340 -2.513 4.076 1.00 14.04 ATOM 1412 HE1 MET A 88 -6.888 -2.028 3.282 1.00 11.42 ATOM 1413 HE2 MET A 88 -5.462 -1.932 4.315 1.00 64.22 ATOM 1414 HE3 MET A 88 -6.043 -3.501 3.757 1.00 32.02 ATOM 1415 C MET A 88 -4.873 -5.378 7.688 1.00 12.14 ATOM 1416 O MET A 88 -4.353 -4.395 8.215 1.00 21.13 ATOM 1417 N GLN A 89 -4.864 -6.587 8.241 1.00 11.52 ATOM 1418 H GLN A 89 -5.296 -7.330 7.772 1.00 21.02 ATOM 1419 CA GLN A 89 -4.227 -6.832 9.530 1.00 52.23 ATOM 1420 HA GLN A 89 -4.774 -6.281 10.280 1.00 41.22 ATOM 1421 CB GLN A 89 -4.278 -8.322 9.872 1.00 2.21 ATOM 1422 HB2 GLN A 89 -3.687 -8.865 9.150 1.00 22.21 ATOM 1423 HB3 GLN A 89 -3.854 -8.468 10.855 1.00 55.31 ATOM 1424 CG GLN A 89 -5.684 -8.899 9.869 1.00 30.31 ATOM 1425 HG2 GLN A 89 -6.392 -8.088 9.785 1.00 34.52 ATOM 1426 HG3 GLN A 89 -5.788 -9.556 9.018 1.00 44.22 ATOM 1427 CD GLN A 89 -5.995 -9.684 11.128 1.00 32.40 ATOM 1428 OE1 GLN A 89 -5.091 -10.111 11.847 1.00 0.30 ATOM 1429 NE2 GLN A 89 -7.280 -9.880 11.402 1.00 43.12 ATOM 1430 HE21 GLN A 89 -7.946 -9.512 10.783 1.00 64.21 ATOM 1431 HE22 GLN A 89 -7.509 -10.385 12.209 1.00 54.33 ATOM 1432 C GLN A 89 -2.781 -6.348 9.523 1.00 63.52 ATOM 1433 O GLN A 89 -2.261 -5.899 10.545 1.00 71.54 ATOM 1434 N ARG A 90 -2.136 -6.444 8.365 1.00 43.13 ATOM 1435 H ARG A 90 -2.604 -6.810 7.585 1.00 25.33 ATOM 1436 CA ARG A 90 -0.748 -6.018 8.225 1.00 14.24 ATOM 1437 HA ARG A 90 -0.169 -6.519 8.987 1.00 54.33 ATOM 1438 CB ARG A 90 -0.207 -6.411 6.850 1.00 55.04 ATOM 1439 HB2 ARG A 90 -0.836 -5.972 6.089 1.00 14.42 ATOM 1440 HB3 ARG A 90 0.794 -6.022 6.746 1.00 62.24 ATOM 1441 CG ARG A 90 -0.162 -7.913 6.619 1.00 1.35 ATOM 1442 HG2 ARG A 90 -1.100 -8.345 6.935 1.00 12.40 ATOM 1443 HG3 ARG A 90 -0.012 -8.102 5.567 1.00 51.30 ATOM 1444 CD ARG A 90 0.967 -8.563 7.405 1.00 55.32 ATOM 1445 HD2 ARG A 90 1.311 -9.431 6.863 1.00 52.10 ATOM 1446 HD3 ARG A 90 1.775 -7.854 7.500 1.00 44.22 ATOM 1447 NE ARG A 90 0.538 -8.976 8.738 1.00 1.45 ATOM 1448 HE ARG A 90 -0.366 -8.726 9.022 1.00 24.34 ATOM 1449 CZ ARG A 90 1.305 -9.665 9.576 1.00 73.21 ATOM 1450 NH1 ARG A 90 2.532 -10.017 9.219 1.00 4.24 ATOM 1451 HH11 ARG A 90 2.883 -9.762 8.318 1.00 13.03 ATOM 1452 HH12 ARG A 90 3.108 -10.535 9.852 1.00 20.13 ATOM 1453 NH2 ARG A 90 0.844 -10.004 10.773 1.00 33.12 ATOM 1454 HH21 ARG A 90 -0.081 -9.741 11.046 1.00 51.45 ATOM 1455 HH22 ARG A 90 1.421 -10.523 11.403 1.00 62.15 ATOM 1456 C ARG A 90 -0.620 -4.510 8.422 1.00 34.13 ATOM 1457 O ARG A 90 0.363 -4.029 8.982 1.00 5.33 ATOM 1458 N ASN A 91 -1.622 -3.771 7.957 1.00 11.40 ATOM 1459 H ASN A 91 -2.380 -4.212 7.520 1.00 62.22 ATOM 1460 CA ASN A 91 -1.621 -2.317 8.081 1.00 61.52 ATOM 1461 HA ASN A 91 -0.596 -1.994 8.180 1.00 23.24 ATOM 1462 CB ASN A 91 -2.225 -1.678 6.829 1.00 0.30 ATOM 1463 HB2 ASN A 91 -3.268 -1.952 6.759 1.00 24.14 ATOM 1464 HB3 ASN A 91 -2.144 -0.604 6.905 1.00 2.14 ATOM 1465 CG ASN A 91 -1.528 -2.123 5.558 1.00 24.22 ATOM 1466 OD1 ASN A 91 -0.610 -1.459 5.075 1.00 74.31 ATOM 1467 ND2 ASN A 91 -1.961 -3.253 5.010 1.00 0.44 ATOM 1468 HD21 ASN A 91 -2.696 -3.729 5.451 1.00 51.35 ATOM 1469 HD22 ASN A 91 -1.527 -3.564 4.189 1.00 74.14 ATOM 1470 C ASN A 91 -2.399 -1.876 9.317 1.00 62.22 ATOM 1471 O ASN A 91 -2.836 -0.729 9.411 1.00 72.40 ATOM 1472 N SER A 92 -2.567 -2.795 10.263 1.00 44.32 ATOM 1473 H SER A 92 -2.194 -3.692 10.129 1.00 11.53 ATOM 1474 CA SER A 92 -3.294 -2.502 11.492 1.00 13.21 ATOM 1475 HA SER A 92 -4.211 -1.999 11.223 1.00 40.32 ATOM 1476 CB SER A 92 -3.636 -3.798 12.229 1.00 63.41 ATOM 1477 HB2 SER A 92 -2.770 -4.443 12.238 1.00 70.12 ATOM 1478 HB3 SER A 92 -3.923 -3.567 13.244 1.00 20.14 ATOM 1479 OG SER A 92 -4.705 -4.479 11.595 1.00 12.31 ATOM 1480 HG SER A 92 -5.241 -3.849 11.108 1.00 53.03 ATOM 1481 C SER A 92 -2.479 -1.587 12.401 1.00 53.41 ATOM 1482 O SER A 92 -3.034 -0.812 13.181 1.00 74.44 ATOM 1483 N VAL A 93 -1.158 -1.682 12.294 1.00 3.34 ATOM 1484 H VAL A 93 -0.774 -2.317 11.655 1.00 73.51 ATOM 1485 CA VAL A 93 -0.265 -0.862 13.105 1.00 65.41 ATOM 1486 HA VAL A 93 -0.472 -1.071 14.145 1.00 44.25 ATOM 1487 CB VAL A 93 1.213 -1.201 12.829 1.00 55.21 ATOM 1488 HB VAL A 93 1.272 -2.232 12.514 1.00 32.42 ATOM 1489 CG1 VAL A 93 1.760 -0.329 11.709 1.00 72.53 ATOM 1490 HG11 VAL A 93 2.713 -0.719 11.382 1.00 34.32 ATOM 1491 HG12 VAL A 93 1.067 -0.331 10.880 1.00 21.21 ATOM 1492 HG13 VAL A 93 1.888 0.681 12.068 1.00 24.34 ATOM 1493 CG2 VAL A 93 2.041 -1.039 14.094 1.00 21.34 ATOM 1494 HG21 VAL A 93 1.627 -1.658 14.877 1.00 2.11 ATOM 1495 HG22 VAL A 93 3.060 -1.340 13.899 1.00 73.14 ATOM 1496 HG23 VAL A 93 2.025 -0.005 14.406 1.00 34.40 ATOM 1497 C VAL A 93 -0.492 0.622 12.843 1.00 2.23 ATOM 1498 O VAL A 93 -0.294 1.456 13.727 1.00 73.14 ATOM 1499 N ALA A 94 -0.909 0.945 11.623 1.00 1.45 ATOM 1500 H ALA A 94 -1.048 0.236 10.962 1.00 33.24 ATOM 1501 CA ALA A 94 -1.166 2.330 11.246 1.00 61.42 ATOM 1502 HA ALA A 94 -0.328 2.927 11.576 1.00 60.20 ATOM 1503 CB ALA A 94 -1.267 2.454 9.733 1.00 74.32 ATOM 1504 HB1 ALA A 94 -1.717 3.402 9.479 1.00 42.33 ATOM 1505 HB2 ALA A 94 -0.280 2.396 9.300 1.00 63.32 ATOM 1506 HB3 ALA A 94 -1.878 1.651 9.346 1.00 63.01 ATOM 1507 C ALA A 94 -2.436 2.852 11.908 1.00 53.42 ATOM 1508 O ALA A 94 -2.425 3.898 12.557 1.00 42.41 ATOM 1509 N VAL A 95 -3.531 2.118 11.739 1.00 54.23 ATOM 1510 H VAL A 95 -3.478 1.294 11.211 1.00 43.31 ATOM 1511 CA VAL A 95 -4.810 2.508 12.320 1.00 34.13 ATOM 1512 HA VAL A 95 -5.045 3.504 11.974 1.00 72.12 ATOM 1513 CB VAL A 95 -5.941 1.562 11.874 1.00 32.14 ATOM 1514 HB VAL A 95 -6.157 1.757 10.834 1.00 22.41 ATOM 1515 CG1 VAL A 95 -5.506 0.110 12.006 1.00 14.35 ATOM 1516 HG11 VAL A 95 -5.088 -0.052 12.989 1.00 60.23 ATOM 1517 HG12 VAL A 95 -6.361 -0.535 11.868 1.00 70.51 ATOM 1518 HG13 VAL A 95 -4.762 -0.112 11.257 1.00 63.24 ATOM 1519 CG2 VAL A 95 -7.204 1.824 12.681 1.00 1.40 ATOM 1520 HG21 VAL A 95 -7.481 2.864 12.587 1.00 34.03 ATOM 1521 HG22 VAL A 95 -8.005 1.203 12.308 1.00 2.13 ATOM 1522 HG23 VAL A 95 -7.022 1.593 13.720 1.00 31.40 ATOM 1523 C VAL A 95 -4.741 2.517 13.843 1.00 15.42 ATOM 1524 O VAL A 95 -5.435 3.293 14.501 1.00 33.33 ATOM 1525 N ARG A 96 -3.900 1.651 14.397 1.00 3.14 ATOM 1526 H ARG A 96 -3.374 1.059 13.820 1.00 23.00 ATOM 1527 CA ARG A 96 -3.740 1.559 15.844 1.00 52.14 ATOM 1528 HA ARG A 96 -4.724 1.481 16.282 1.00 60.44 ATOM 1529 CB ARG A 96 -2.931 0.314 16.211 1.00 74.43 ATOM 1530 HB2 ARG A 96 -2.460 -0.071 15.318 1.00 25.15 ATOM 1531 HB3 ARG A 96 -2.167 0.592 16.921 1.00 74.12 ATOM 1532 CG ARG A 96 -3.768 -0.798 16.823 1.00 54.33 ATOM 1533 HG2 ARG A 96 -4.255 -0.422 17.711 1.00 60.02 ATOM 1534 HG3 ARG A 96 -4.514 -1.110 16.106 1.00 25.34 ATOM 1535 CD ARG A 96 -2.912 -1.996 17.202 1.00 52.05 ATOM 1536 HD2 ARG A 96 -3.118 -2.801 16.512 1.00 31.11 ATOM 1537 HD3 ARG A 96 -1.872 -1.716 17.127 1.00 11.21 ATOM 1538 NE ARG A 96 -3.184 -2.455 18.561 1.00 71.10 ATOM 1539 HE ARG A 96 -3.822 -1.939 19.095 1.00 11.54 ATOM 1540 CZ ARG A 96 -2.616 -3.527 19.102 1.00 3.22 ATOM 1541 NH1 ARG A 96 -1.748 -4.246 18.403 1.00 14.30 ATOM 1542 HH11 ARG A 96 -1.521 -3.980 17.466 1.00 23.53 ATOM 1543 HH12 ARG A 96 -1.321 -5.052 18.813 1.00 1.43 ATOM 1544 NH2 ARG A 96 -2.914 -3.881 20.346 1.00 73.14 ATOM 1545 HH21 ARG A 96 -3.568 -3.342 20.876 1.00 45.52 ATOM 1546 HH22 ARG A 96 -2.486 -4.688 20.752 1.00 53.31 ATOM 1547 C ARG A 96 -3.054 2.805 16.395 1.00 1.33 ATOM 1548 O ARG A 96 -3.449 3.335 17.433 1.00 42.32 ATOM 1549 N ASN A 97 -2.024 3.267 15.694 1.00 62.24 ATOM 1550 H ASN A 97 -1.756 2.801 14.874 1.00 21.22 ATOM 1551 CA ASN A 97 -1.282 4.450 16.114 1.00 63.03 ATOM 1552 HA ASN A 97 -0.878 4.256 17.096 1.00 43.32 ATOM 1553 CB ASN A 97 -0.128 4.724 15.146 1.00 14.24 ATOM 1554 HB2 ASN A 97 -0.386 4.339 14.170 1.00 23.45 ATOM 1555 HB3 ASN A 97 0.031 5.790 15.077 1.00 33.25 ATOM 1556 CG ASN A 97 1.167 4.073 15.591 1.00 33.24 ATOM 1557 OD1 ASN A 97 1.742 4.444 16.615 1.00 51.35 ATOM 1558 ND2 ASN A 97 1.632 3.095 14.822 1.00 10.42 ATOM 1559 HD21 ASN A 97 1.121 2.853 14.022 1.00 71.52 ATOM 1560 HD22 ASN A 97 2.467 2.656 15.087 1.00 42.41 ATOM 1561 C ASN A 97 -2.197 5.668 16.189 1.00 13.02 ATOM 1562 O ASN A 97 -1.941 6.606 16.946 1.00 65.43 ATOM 1563 N LEU A 98 -3.266 5.647 15.401 1.00 15.20 ATOM 1564 H LEU A 98 -3.418 4.873 14.820 1.00 21.03 ATOM 1565 CA LEU A 98 -4.222 6.749 15.378 1.00 1.35 ATOM 1566 HA LEU A 98 -3.683 7.650 15.125 1.00 3.03 ATOM 1567 CB LEU A 98 -5.296 6.497 14.319 1.00 14.23 ATOM 1568 HB2 LEU A 98 -5.788 5.568 14.562 1.00 71.21 ATOM 1569 HB3 LEU A 98 -6.011 7.306 14.375 1.00 11.13 ATOM 1570 CG LEU A 98 -4.805 6.404 12.874 1.00 34.32 ATOM 1571 HG LEU A 98 -4.333 5.443 12.723 1.00 62.13 ATOM 1572 CD1 LEU A 98 -5.973 6.509 11.906 1.00 52.33 ATOM 1573 HD11 LEU A 98 -6.798 7.011 12.390 1.00 41.23 ATOM 1574 HD12 LEU A 98 -5.670 7.073 11.036 1.00 64.53 ATOM 1575 HD13 LEU A 98 -6.281 5.519 11.604 1.00 14.21 ATOM 1576 CD2 LEU A 98 -3.775 7.487 12.590 1.00 62.41 ATOM 1577 HD21 LEU A 98 -2.815 7.182 12.980 1.00 31.50 ATOM 1578 HD22 LEU A 98 -3.698 7.639 11.524 1.00 41.35 ATOM 1579 HD23 LEU A 98 -4.080 8.408 13.064 1.00 31.53 ATOM 1580 C LEU A 98 -4.873 6.934 16.746 1.00 62.15 ATOM 1581 O LEU A 98 -5.471 7.973 17.025 1.00 40.12 ATOM 1582 N PHE A 99 -4.750 5.919 17.595 1.00 14.42 ATOM 1583 H PHE A 99 -4.262 5.117 17.314 1.00 2.15 ATOM 1584 CA PHE A 99 -5.326 5.970 18.934 1.00 4.02 ATOM 1585 HA PHE A 99 -6.400 5.970 18.833 1.00 61.43 ATOM 1586 CB PHE A 99 -4.901 4.742 19.742 1.00 63.34 ATOM 1587 HB2 PHE A 99 -3.847 4.566 19.589 1.00 45.32 ATOM 1588 HB3 PHE A 99 -5.082 4.928 20.789 1.00 15.22 ATOM 1589 CG PHE A 99 -5.636 3.489 19.359 1.00 13.22 ATOM 1590 CD1 PHE A 99 -5.558 2.355 20.151 1.00 62.22 ATOM 1591 HD1 PHE A 99 -4.960 2.377 21.051 1.00 12.35 ATOM 1592 CE1 PHE A 99 -6.234 1.201 19.802 1.00 23.31 ATOM 1593 HE1 PHE A 99 -6.163 0.323 20.428 1.00 52.40 ATOM 1594 CZ PHE A 99 -6.997 1.171 18.652 1.00 72.34 ATOM 1595 HZ PHE A 99 -7.527 0.270 18.378 1.00 45.44 ATOM 1596 CE2 PHE A 99 -7.084 2.295 17.854 1.00 13.12 ATOM 1597 HE2 PHE A 99 -7.680 2.274 16.954 1.00 13.10 ATOM 1598 CD2 PHE A 99 -6.406 3.446 18.208 1.00 42.12 ATOM 1599 HD2 PHE A 99 -6.474 4.324 17.583 1.00 52.25 ATOM 1600 C PHE A 99 -4.900 7.242 19.661 1.00 14.41 ATOM 1601 O PHE A 99 -5.678 7.831 20.413 1.00 31.32 ATOM 1602 N HIS A 100 -3.660 7.662 19.432 1.00 60.44 ATOM 1603 H HIS A 100 -3.088 7.150 18.822 1.00 10.22 ATOM 1604 CA HIS A 100 -3.130 8.864 20.064 1.00 10.31 ATOM 1605 HA HIS A 100 -3.932 9.329 20.616 1.00 13.45 ATOM 1606 CB HIS A 100 -2.004 8.503 21.033 1.00 65.35 ATOM 1607 HB2 HIS A 100 -1.336 9.346 21.128 1.00 25.02 ATOM 1608 HB3 HIS A 100 -2.428 8.274 22.000 1.00 51.34 ATOM 1609 CG HIS A 100 -1.193 7.322 20.594 1.00 1.03 ATOM 1610 ND1 HIS A 100 -1.404 6.045 21.071 1.00 1.51 ATOM 1611 CD2 HIS A 100 -0.167 7.229 19.716 1.00 1.33 ATOM 1612 HD1 HIS A 100 -2.083 5.785 21.727 1.00 73.31 ATOM 1613 CE1 HIS A 100 -0.542 5.219 20.507 1.00 63.12 ATOM 1614 NE2 HIS A 100 0.220 5.912 19.680 1.00 41.20 ATOM 1615 HD2 HIS A 100 0.268 8.041 19.149 1.00 31.52 ATOM 1616 HE1 HIS A 100 -0.471 4.157 20.689 1.00 13.12 ATOM 1617 C HIS A 100 -2.620 9.849 19.017 1.00 43.25 ATOM 1618 O HIS A 100 -1.609 10.522 19.223 1.00 71.44 ATOM 1619 N TYR A 101 -3.324 9.928 17.893 1.00 13.33 ATOM 1620 H TYR A 101 -4.121 9.367 17.787 1.00 4.05 ATOM 1621 CA TYR A 101 -2.941 10.828 16.812 1.00 3.32 ATOM 1622 HA TYR A 101 -1.984 10.502 16.433 1.00 64.24 ATOM 1623 CB TYR A 101 -3.969 10.769 15.681 1.00 31.45 ATOM 1624 HB2 TYR A 101 -3.827 9.857 15.123 1.00 71.44 ATOM 1625 HB3 TYR A 101 -4.962 10.774 16.107 1.00 71.33 ATOM 1626 CG TYR A 101 -3.872 11.926 14.713 1.00 32.30 ATOM 1627 CD1 TYR A 101 -4.752 12.998 14.792 1.00 51.34 ATOM 1628 HD1 TYR A 101 -5.513 12.998 15.558 1.00 34.43 ATOM 1629 CE1 TYR A 101 -4.668 14.057 13.909 1.00 41.44 ATOM 1630 HE1 TYR A 101 -5.361 14.882 13.986 1.00 43.54 ATOM 1631 CZ TYR A 101 -3.695 14.055 12.931 1.00 24.33 ATOM 1632 CE2 TYR A 101 -2.809 13.002 12.833 1.00 73.43 ATOM 1633 HE2 TYR A 101 -2.048 12.999 12.067 1.00 4.50 ATOM 1634 CD2 TYR A 101 -2.902 11.946 13.719 1.00 42.10 ATOM 1635 HD2 TYR A 101 -2.210 11.119 13.644 1.00 12.32 ATOM 1636 OH TYR A 101 -3.607 15.107 12.049 1.00 4.44 ATOM 1637 HH TYR A 101 -3.997 15.890 12.446 1.00 71.15 ATOM 1638 C TYR A 101 -2.807 12.261 17.318 1.00 50.50 ATOM 1639 O TYR A 101 -2.117 13.084 16.715 1.00 32.00 ATOM 1640 N LYS A 102 -3.472 12.554 18.431 1.00 60.44 ATOM 1641 H LYS A 102 -4.005 11.855 18.866 1.00 52.01 ATOM 1642 CA LYS A 102 -3.428 13.886 19.021 1.00 21.25 ATOM 1643 HA LYS A 102 -3.461 14.606 18.218 1.00 11.23 ATOM 1644 CB LYS A 102 -4.637 14.101 19.935 1.00 41.44 ATOM 1645 HB2 LYS A 102 -4.320 14.652 20.808 1.00 24.42 ATOM 1646 HB3 LYS A 102 -5.376 14.683 19.402 1.00 2.12 ATOM 1647 CG LYS A 102 -5.289 12.809 20.395 1.00 12.44 ATOM 1648 HG2 LYS A 102 -6.185 13.047 20.949 1.00 33.44 ATOM 1649 HG3 LYS A 102 -5.546 12.217 19.528 1.00 1.33 ATOM 1650 CD LYS A 102 -4.360 12.002 21.286 1.00 1.45 ATOM 1651 HD2 LYS A 102 -4.906 11.166 21.698 1.00 45.14 ATOM 1652 HD3 LYS A 102 -3.533 11.638 20.693 1.00 1.43 ATOM 1653 CE LYS A 102 -3.815 12.844 22.431 1.00 74.42 ATOM 1654 HE2 LYS A 102 -3.253 12.205 23.094 1.00 61.40 ATOM 1655 HE3 LYS A 102 -3.164 13.603 22.024 1.00 63.54 ATOM 1656 NZ LYS A 102 -4.905 13.503 23.202 1.00 53.22 ATOM 1657 HZ1 LYS A 102 -5.788 12.961 23.108 1.00 20.24 ATOM 1658 HZ2 LYS A 102 -4.649 13.557 24.208 1.00 30.15 ATOM 1659 HZ3 LYS A 102 -5.064 14.467 22.844 1.00 62.24 ATOM 1660 C LYS A 102 -2.139 14.088 19.811 1.00 3.50 ATOM 1661 O LYS A 102 -1.663 15.213 19.963 1.00 22.32 ATOM 1662 N GLY A 103 -1.577 12.992 20.311 1.00 70.45 ATOM 1663 H GLY A 103 -2.001 12.121 20.157 1.00 13.44 ATOM 1664 CA GLY A 103 -0.347 13.071 21.077 1.00 52.11 ATOM 1665 HA2 GLY A 103 0.008 12.070 21.271 1.00 4.21 ATOM 1666 HA3 GLY A 103 0.393 13.599 20.494 1.00 63.43 ATOM 1667 C GLY A 103 -0.533 13.791 22.398 1.00 42.12 ATOM 1668 O GLY A 103 -0.246 13.239 23.460 1.00 23.52 ATOM 1669 N HIS A 104 -1.013 15.029 22.333 1.00 42.00 ATOM 1670 H HIS A 104 -1.223 15.415 21.457 1.00 24.21 ATOM 1671 CA HIS A 104 -1.235 15.827 23.534 1.00 72.42 ATOM 1672 HA HIS A 104 -1.373 15.148 24.362 1.00 63.02 ATOM 1673 CB HIS A 104 -0.022 16.714 23.814 1.00 11.10 ATOM 1674 HB2 HIS A 104 -0.201 17.697 23.404 1.00 14.24 ATOM 1675 HB3 HIS A 104 0.118 16.794 24.882 1.00 0.55 ATOM 1676 CG HIS A 104 1.251 16.194 23.220 1.00 55.11 ATOM 1677 ND1 HIS A 104 1.945 15.125 23.745 1.00 35.42 ATOM 1678 CD2 HIS A 104 1.954 16.602 22.137 1.00 34.25 ATOM 1679 HD1 HIS A 104 1.688 14.610 24.538 1.00 74.41 ATOM 1680 CE1 HIS A 104 3.020 14.898 23.013 1.00 43.12 ATOM 1681 NE2 HIS A 104 3.049 15.781 22.030 1.00 30.54 ATOM 1682 HD2 HIS A 104 1.701 17.422 21.479 1.00 30.55 ATOM 1683 HE1 HIS A 104 3.752 14.123 23.186 1.00 11.35 ATOM 1684 C HIS A 104 -2.487 16.687 23.391 1.00 73.54 ATOM 1685 O HIS A 104 -2.966 16.950 22.287 1.00 31.03 ATOM 1686 N PRO A 105 -3.032 17.135 24.532 1.00 61.45 ATOM 1687 CA PRO A 105 -4.235 17.971 24.559 1.00 14.02 ATOM 1688 HA PRO A 105 -5.047 17.516 24.011 1.00 53.22 ATOM 1689 CB PRO A 105 -4.592 18.031 26.047 1.00 63.33 ATOM 1690 HB2 PRO A 105 -5.003 19.002 26.282 1.00 3.43 ATOM 1691 HB3 PRO A 105 -5.314 17.262 26.279 1.00 42.43 ATOM 1692 CG PRO A 105 -3.302 17.797 26.755 1.00 40.41 ATOM 1693 HG2 PRO A 105 -2.774 18.731 26.874 1.00 52.31 ATOM 1694 HG3 PRO A 105 -3.489 17.345 27.718 1.00 41.04 ATOM 1695 CD PRO A 105 -2.514 16.860 25.882 1.00 33.44 ATOM 1696 HD2 PRO A 105 -1.460 17.083 25.944 1.00 25.12 ATOM 1697 HD3 PRO A 105 -2.702 15.834 26.165 1.00 41.10 ATOM 1698 C PRO A 105 -3.980 19.373 24.016 1.00 22.21 ATOM 1699 O PRO A 105 -2.938 19.635 23.414 1.00 14.11 ATOM 1700 N ASP A 106 -4.936 20.269 24.233 1.00 44.52 ATOM 1701 H ASP A 106 -5.743 20.000 24.719 1.00 22.42 ATOM 1702 CA ASP A 106 -4.813 21.646 23.766 1.00 70.40 ATOM 1703 HA ASP A 106 -3.841 22.011 24.062 1.00 73.11 ATOM 1704 CB ASP A 106 -4.922 21.701 22.241 1.00 4.14 ATOM 1705 HB2 ASP A 106 -5.469 20.837 21.894 1.00 21.31 ATOM 1706 HB3 ASP A 106 -5.454 22.597 21.957 1.00 24.03 ATOM 1707 CG ASP A 106 -3.565 21.713 21.564 1.00 31.44 ATOM 1708 OD1 ASP A 106 -3.389 20.970 20.576 1.00 43.13 ATOM 1709 OD2 ASP A 106 -2.680 22.465 22.023 1.00 71.22 ATOM 1710 C ASP A 106 -5.883 22.531 24.397 1.00 32.20 ATOM 1711 O ASP A 106 -6.875 22.052 24.947 1.00 22.44 ATOM 1712 N PRO A 107 -5.679 23.854 24.318 1.00 54.24 ATOM 1713 CA PRO A 107 -6.616 24.834 24.876 1.00 43.20 ATOM 1714 HA PRO A 107 -6.823 24.636 25.917 1.00 13.03 ATOM 1715 CB PRO A 107 -5.861 26.160 24.747 1.00 24.51 ATOM 1716 HB2 PRO A 107 -6.560 26.955 24.531 1.00 4.43 ATOM 1717 HB3 PRO A 107 -5.338 26.371 25.668 1.00 54.41 ATOM 1718 CG PRO A 107 -4.911 25.946 23.619 1.00 0.42 ATOM 1719 HG2 PRO A 107 -5.399 26.167 22.682 1.00 64.21 ATOM 1720 HG3 PRO A 107 -4.042 26.574 23.748 1.00 4.03 ATOM 1721 CD PRO A 107 -4.520 24.496 23.676 1.00 25.41 ATOM 1722 HD2 PRO A 107 -4.366 24.107 22.680 1.00 23.03 ATOM 1723 HD3 PRO A 107 -3.629 24.368 24.275 1.00 55.15 ATOM 1724 C PRO A 107 -7.927 24.891 24.100 1.00 70.31 ATOM 1725 O PRO A 107 -9.007 24.956 24.689 1.00 22.41 ATOM 1726 N LEU A 108 -7.827 24.865 22.775 1.00 2.25 ATOM 1727 H LEU A 108 -6.940 24.813 22.364 1.00 65.04 ATOM 1728 CA LEU A 108 -9.006 24.913 21.918 1.00 61.11 ATOM 1729 HA LEU A 108 -9.761 25.495 22.425 1.00 41.22 ATOM 1730 CB LEU A 108 -8.666 25.587 20.587 1.00 12.04 ATOM 1731 HB2 LEU A 108 -8.179 24.856 19.961 1.00 22.33 ATOM 1732 HB3 LEU A 108 -9.595 25.892 20.126 1.00 44.22 ATOM 1733 CG LEU A 108 -7.757 26.814 20.669 1.00 20.34 ATOM 1734 HG LEU A 108 -7.592 27.063 21.709 1.00 71.13 ATOM 1735 CD1 LEU A 108 -6.405 26.519 20.038 1.00 11.21 ATOM 1736 HD11 LEU A 108 -5.832 27.432 19.973 1.00 3.01 ATOM 1737 HD12 LEU A 108 -5.873 25.802 20.645 1.00 22.02 ATOM 1738 HD13 LEU A 108 -6.551 26.114 19.047 1.00 0.55 ATOM 1739 CD2 LEU A 108 -8.413 28.010 19.996 1.00 71.14 ATOM 1740 HD21 LEU A 108 -7.659 28.741 19.747 1.00 43.54 ATOM 1741 HD22 LEU A 108 -8.912 27.686 19.094 1.00 12.42 ATOM 1742 HD23 LEU A 108 -9.134 28.451 20.668 1.00 73.12 ATOM 1743 C LEU A 108 -9.553 23.511 21.666 1.00 41.52 ATOM 1744 O LEU A 108 -9.030 22.526 22.187 1.00 71.15 ATOM 1745 N LYS A 109 -10.608 23.429 20.862 1.00 43.51 ATOM 1746 H LYS A 109 -10.980 24.251 20.477 1.00 60.01 ATOM 1747 CA LYS A 109 -11.225 22.149 20.537 1.00 43.14 ATOM 1748 HA LYS A 109 -11.656 21.749 21.442 1.00 43.02 ATOM 1749 CB LYS A 109 -12.333 22.343 19.500 1.00 75.32 ATOM 1750 HB2 LYS A 109 -12.581 21.383 19.071 1.00 21.44 ATOM 1751 HB3 LYS A 109 -13.207 22.742 19.995 1.00 41.11 ATOM 1752 CG LYS A 109 -11.953 23.285 18.371 1.00 41.00 ATOM 1753 HG2 LYS A 109 -12.722 24.036 18.266 1.00 3.13 ATOM 1754 HG3 LYS A 109 -11.013 23.761 18.613 1.00 61.41 ATOM 1755 CD LYS A 109 -11.806 22.545 17.052 1.00 34.21 ATOM 1756 HD2 LYS A 109 -11.430 21.551 17.246 1.00 13.43 ATOM 1757 HD3 LYS A 109 -12.775 22.478 16.577 1.00 11.40 ATOM 1758 CE LYS A 109 -10.844 23.260 16.116 1.00 73.44 ATOM 1759 HE2 LYS A 109 -11.414 23.872 15.434 1.00 13.21 ATOM 1760 HE3 LYS A 109 -10.191 23.887 16.703 1.00 3.42 ATOM 1761 NZ LYS A 109 -10.019 22.300 15.331 1.00 42.42 ATOM 1762 HZ1 LYS A 109 -9.530 22.798 14.559 1.00 23.12 ATOM 1763 HZ2 LYS A 109 -9.309 21.854 15.946 1.00 64.34 ATOM 1764 HZ3 LYS A 109 -10.624 21.559 14.922 1.00 4.24 ATOM 1765 C LYS A 109 -10.187 21.164 20.009 1.00 60.43 ATOM 1766 O LYS A 109 -9.832 21.193 18.831 1.00 24.23 ATOM 1767 N GLY A 110 -9.705 20.290 20.888 1.00 13.22 ATOM 1768 H GLY A 110 -10.026 20.314 21.814 1.00 24.23 ATOM 1769 CA GLY A 110 -8.714 19.307 20.491 1.00 54.31 ATOM 1770 HA2 GLY A 110 -8.137 19.706 19.670 1.00 23.24 ATOM 1771 HA3 GLY A 110 -8.054 19.121 21.326 1.00 74.25 ATOM 1772 C GLY A 110 -9.339 17.995 20.060 1.00 55.42 ATOM 1773 O GLY A 110 -8.906 17.385 19.083 1.00 64.32 ATOM 1774 N ASP A 111 -10.360 17.560 20.790 1.00 11.02 ATOM 1775 H ASP A 111 -10.660 18.092 21.557 1.00 31.32 ATOM 1776 CA ASP A 111 -11.046 16.311 20.478 1.00 2.33 ATOM 1777 HA ASP A 111 -10.311 15.613 20.107 1.00 41.22 ATOM 1778 CB ASP A 111 -11.691 15.731 21.738 1.00 63.53 ATOM 1779 HB2 ASP A 111 -11.473 16.376 22.576 1.00 13.13 ATOM 1780 HB3 ASP A 111 -12.760 15.679 21.596 1.00 52.53 ATOM 1781 CG ASP A 111 -11.182 14.339 22.060 1.00 43.31 ATOM 1782 OD1 ASP A 111 -11.920 13.574 22.715 1.00 30.11 ATOM 1783 OD2 ASP A 111 -10.045 14.016 21.656 1.00 34.43 ATOM 1784 C ASP A 111 -12.105 16.527 19.402 1.00 15.34 ATOM 1785 O ASP A 111 -13.075 15.775 19.313 1.00 54.21 ATOM 1786 N ALA A 112 -11.913 17.560 18.589 1.00 53.43 ATOM 1787 H ALA A 112 -11.121 18.123 18.710 1.00 2.53 ATOM 1788 CA ALA A 112 -12.852 17.875 17.519 1.00 63.24 ATOM 1789 HA ALA A 112 -13.846 17.629 17.864 1.00 41.43 ATOM 1790 CB ALA A 112 -12.815 19.363 17.204 1.00 4.05 ATOM 1791 HB1 ALA A 112 -13.807 19.777 17.305 1.00 0.14 ATOM 1792 HB2 ALA A 112 -12.146 19.859 17.892 1.00 42.51 ATOM 1793 HB3 ALA A 112 -12.465 19.509 16.193 1.00 23.12 ATOM 1794 C ALA A 112 -12.549 17.060 16.266 1.00 62.02 ATOM 1795 O ALA A 112 -13.334 16.198 15.868 1.00 23.14 ATOM 1796 N LEU A 113 -11.407 17.338 15.647 1.00 41.34 ATOM 1797 H LEU A 113 -10.823 18.035 16.011 1.00 43.45 ATOM 1798 CA LEU A 113 -11.000 16.631 14.437 1.00 12.22 ATOM 1799 HA LEU A 113 -11.894 16.285 13.940 1.00 62.23 ATOM 1800 CB LEU A 113 -10.243 17.575 13.501 1.00 25.35 ATOM 1801 HB2 LEU A 113 -10.176 17.099 12.535 1.00 23.33 ATOM 1802 HB3 LEU A 113 -10.819 18.485 13.413 1.00 22.14 ATOM 1803 CG LEU A 113 -8.826 17.956 13.935 1.00 74.52 ATOM 1804 HG LEU A 113 -8.350 17.094 14.382 1.00 1.24 ATOM 1805 CD1 LEU A 113 -7.996 18.379 12.733 1.00 31.30 ATOM 1806 HD11 LEU A 113 -6.998 17.977 12.826 1.00 42.31 ATOM 1807 HD12 LEU A 113 -8.453 18.003 11.829 1.00 22.55 ATOM 1808 HD13 LEU A 113 -7.948 19.457 12.690 1.00 31.33 ATOM 1809 CD2 LEU A 113 -8.867 19.066 14.975 1.00 73.33 ATOM 1810 HD21 LEU A 113 -9.816 19.579 14.916 1.00 4.21 ATOM 1811 HD22 LEU A 113 -8.749 18.640 15.960 1.00 4.43 ATOM 1812 HD23 LEU A 113 -8.067 19.766 14.786 1.00 63.51 ATOM 1813 C LEU A 113 -10.129 15.426 14.778 1.00 41.42 ATOM 1814 O LEU A 113 -10.151 14.415 14.078 1.00 22.33 ATOM 1815 N ASN A 114 -9.364 15.542 15.859 1.00 40.45 ATOM 1816 H ASN A 114 -9.390 16.374 16.376 1.00 40.30 ATOM 1817 CA ASN A 114 -8.486 14.462 16.293 1.00 32.12 ATOM 1818 HA ASN A 114 -7.922 14.128 15.435 1.00 2.35 ATOM 1819 CB ASN A 114 -7.515 14.965 17.363 1.00 42.01 ATOM 1820 HB2 ASN A 114 -6.502 14.839 17.009 1.00 40.25 ATOM 1821 HB3 ASN A 114 -7.700 16.013 17.546 1.00 75.33 ATOM 1822 CG ASN A 114 -7.659 14.216 18.673 1.00 32.44 ATOM 1823 OD1 ASN A 114 -7.551 12.990 18.716 1.00 40.04 ATOM 1824 ND2 ASN A 114 -7.905 14.951 19.751 1.00 14.13 ATOM 1825 HD21 ASN A 114 -7.979 15.922 19.642 1.00 11.45 ATOM 1826 HD22 ASN A 114 -8.003 14.492 20.612 1.00 43.42 ATOM 1827 C ASN A 114 -9.296 13.289 16.837 1.00 62.42 ATOM 1828 O ASN A 114 -9.024 12.131 16.517 1.00 53.10 ATOM 1829 N LYS A 115 -10.292 13.596 17.660 1.00 32.34 ATOM 1830 H LYS A 115 -10.460 14.537 17.878 1.00 45.22 ATOM 1831 CA LYS A 115 -11.144 12.568 18.248 1.00 1.41 ATOM 1832 HA LYS A 115 -10.534 11.968 18.906 1.00 61.02 ATOM 1833 CB LYS A 115 -12.268 13.213 19.062 1.00 54.14 ATOM 1834 HB2 LYS A 115 -11.842 13.963 19.711 1.00 20.05 ATOM 1835 HB3 LYS A 115 -12.960 13.690 18.382 1.00 74.40 ATOM 1836 CG LYS A 115 -13.044 12.226 19.916 1.00 22.25 ATOM 1837 HG2 LYS A 115 -12.723 11.224 19.674 1.00 24.42 ATOM 1838 HG3 LYS A 115 -12.841 12.429 20.958 1.00 21.15 ATOM 1839 CD LYS A 115 -14.540 12.334 19.675 1.00 71.10 ATOM 1840 HD2 LYS A 115 -14.741 12.157 18.629 1.00 50.43 ATOM 1841 HD3 LYS A 115 -15.047 11.589 20.272 1.00 60.45 ATOM 1842 CE LYS A 115 -15.067 13.710 20.051 1.00 53.34 ATOM 1843 HE2 LYS A 115 -14.381 14.166 20.748 1.00 14.01 ATOM 1844 HE3 LYS A 115 -15.127 14.315 19.157 1.00 23.54 ATOM 1845 NZ LYS A 115 -16.417 13.636 20.676 1.00 24.32 ATOM 1846 HZ1 LYS A 115 -16.397 14.072 21.620 1.00 34.54 ATOM 1847 HZ2 LYS A 115 -17.111 14.139 20.088 1.00 35.10 ATOM 1848 HZ3 LYS A 115 -16.712 12.643 20.770 1.00 34.14 ATOM 1849 C LYS A 115 -11.735 11.668 17.168 1.00 53.42 ATOM 1850 O LYS A 115 -11.763 10.447 17.312 1.00 73.44 ATOM 1851 N ALA A 116 -12.205 12.281 16.086 1.00 74.30 ATOM 1852 H ALA A 116 -12.155 13.258 16.030 1.00 62.53 ATOM 1853 CA ALA A 116 -12.793 11.534 14.980 1.00 4.22 ATOM 1854 HA ALA A 116 -13.667 11.019 15.352 1.00 25.12 ATOM 1855 CB ALA A 116 -13.238 12.485 13.879 1.00 1.11 ATOM 1856 HB1 ALA A 116 -14.228 12.854 14.101 1.00 74.03 ATOM 1857 HB2 ALA A 116 -12.549 13.315 13.820 1.00 55.10 ATOM 1858 HB3 ALA A 116 -13.252 11.961 12.935 1.00 42.02 ATOM 1859 C ALA A 116 -11.810 10.506 14.429 1.00 54.20 ATOM 1860 O ALA A 116 -12.212 9.463 13.913 1.00 12.20 ATOM 1861 N VAL A 117 -10.521 10.808 14.541 1.00 65.52 ATOM 1862 H VAL A 117 -10.262 11.654 14.962 1.00 73.03 ATOM 1863 CA VAL A 117 -9.481 9.909 14.054 1.00 44.23 ATOM 1864 HA VAL A 117 -9.792 9.529 13.092 1.00 65.15 ATOM 1865 CB VAL A 117 -8.141 10.648 13.872 1.00 71.51 ATOM 1866 HB VAL A 117 -7.903 11.152 14.797 1.00 63.31 ATOM 1867 CG1 VAL A 117 -7.025 9.661 13.566 1.00 25.24 ATOM 1868 HG11 VAL A 117 -7.378 8.925 12.859 1.00 44.43 ATOM 1869 HG12 VAL A 117 -6.182 10.190 13.146 1.00 61.41 ATOM 1870 HG13 VAL A 117 -6.721 9.167 14.478 1.00 72.13 ATOM 1871 CG2 VAL A 117 -8.255 11.694 12.773 1.00 23.43 ATOM 1872 HG21 VAL A 117 -7.306 12.197 12.656 1.00 15.23 ATOM 1873 HG22 VAL A 117 -8.524 11.213 11.845 1.00 62.44 ATOM 1874 HG23 VAL A 117 -9.014 12.414 13.039 1.00 34.21 ATOM 1875 C VAL A 117 -9.277 8.737 15.007 1.00 62.45 ATOM 1876 O VAL A 117 -9.399 7.576 14.614 1.00 43.21 ATOM 1877 N ARG A 118 -8.966 9.048 16.261 1.00 72.43 ATOM 1878 H ARG A 118 -8.883 9.991 16.513 1.00 31.12 ATOM 1879 CA ARG A 118 -8.745 8.019 17.270 1.00 3.43 ATOM 1880 HA ARG A 118 -7.980 7.352 16.902 1.00 3.24 ATOM 1881 CB ARG A 118 -8.265 8.653 18.578 1.00 54.04 ATOM 1882 HB2 ARG A 118 -8.238 7.892 19.344 1.00 11.52 ATOM 1883 HB3 ARG A 118 -7.269 9.041 18.431 1.00 3.01 ATOM 1884 CG ARG A 118 -9.151 9.788 19.065 1.00 34.32 ATOM 1885 HG2 ARG A 118 -9.401 10.423 18.228 1.00 70.42 ATOM 1886 HG3 ARG A 118 -10.055 9.371 19.486 1.00 44.33 ATOM 1887 CD ARG A 118 -8.452 10.625 20.125 1.00 70.23 ATOM 1888 HD2 ARG A 118 -7.387 10.588 19.949 1.00 73.40 ATOM 1889 HD3 ARG A 118 -8.795 11.645 20.042 1.00 42.31 ATOM 1890 NE ARG A 118 -8.727 10.140 21.475 1.00 64.23 ATOM 1891 HE ARG A 118 -9.041 9.217 21.570 1.00 24.12 ATOM 1892 CZ ARG A 118 -8.573 10.880 22.567 1.00 42.01 ATOM 1893 NH1 ARG A 118 -8.149 12.133 22.469 1.00 74.43 ATOM 1894 HH11 ARG A 118 -7.946 12.522 21.570 1.00 23.45 ATOM 1895 HH12 ARG A 118 -8.036 12.688 23.293 1.00 44.33 ATOM 1896 NH2 ARG A 118 -8.843 10.368 23.761 1.00 74.44 ATOM 1897 HH21 ARG A 118 -9.163 9.424 23.839 1.00 71.25 ATOM 1898 HH22 ARG A 118 -8.727 10.925 24.582 1.00 53.32 ATOM 1899 C ARG A 118 -10.019 7.218 17.518 1.00 31.35 ATOM 1900 O ARG A 118 -9.964 6.033 17.846 1.00 21.04 ATOM 1901 N GLU A 119 -11.165 7.873 17.360 1.00 42.00 ATOM 1902 H GLU A 119 -11.144 8.817 17.097 1.00 23.14 ATOM 1903 CA GLU A 119 -12.452 7.221 17.568 1.00 32.23 ATOM 1904 HA GLU A 119 -12.431 6.748 18.538 1.00 31.52 ATOM 1905 CB GLU A 119 -13.582 8.253 17.543 1.00 23.23 ATOM 1906 HB2 GLU A 119 -13.400 8.949 16.738 1.00 63.33 ATOM 1907 HB3 GLU A 119 -14.515 7.742 17.361 1.00 75.41 ATOM 1908 CG GLU A 119 -13.714 9.041 18.835 1.00 15.24 ATOM 1909 HG2 GLU A 119 -12.737 9.140 19.284 1.00 53.53 ATOM 1910 HG3 GLU A 119 -14.105 10.022 18.605 1.00 20.45 ATOM 1911 CD GLU A 119 -14.639 8.373 19.834 1.00 32.13 ATOM 1912 OE1 GLU A 119 -15.862 8.344 19.582 1.00 31.41 ATOM 1913 OE2 GLU A 119 -14.141 7.880 20.867 1.00 23.34 ATOM 1914 C GLU A 119 -12.700 6.154 16.506 1.00 62.22 ATOM 1915 O GLU A 119 -12.953 4.991 16.823 1.00 12.23 ATOM 1916 N THR A 120 -12.625 6.558 15.241 1.00 34.43 ATOM 1917 H THR A 120 -12.420 7.497 15.052 1.00 61.20 ATOM 1918 CA THR A 120 -12.843 5.638 14.131 1.00 1.44 ATOM 1919 HA THR A 120 -13.837 5.228 14.228 1.00 35.24 ATOM 1920 CB THR A 120 -12.749 6.363 12.775 1.00 30.13 ATOM 1921 HB THR A 120 -11.722 6.658 12.612 1.00 13.34 ATOM 1922 OG1 THR A 120 -13.575 7.532 12.786 1.00 13.44 ATOM 1923 HG1 THR A 120 -14.469 7.291 13.041 1.00 20.45 ATOM 1924 CG2 THR A 120 -13.177 5.445 11.640 1.00 24.44 ATOM 1925 HG21 THR A 120 -12.675 4.493 11.739 1.00 13.00 ATOM 1926 HG22 THR A 120 -14.245 5.295 11.682 1.00 73.42 ATOM 1927 HG23 THR A 120 -12.913 5.894 10.695 1.00 44.24 ATOM 1928 C THR A 120 -11.832 4.498 14.156 1.00 32.42 ATOM 1929 O THR A 120 -12.178 3.344 13.903 1.00 41.02 ATOM 1930 N ALA A 121 -10.582 4.827 14.464 1.00 50.34 ATOM 1931 H ALA A 121 -10.368 5.764 14.656 1.00 73.03 ATOM 1932 CA ALA A 121 -9.522 3.829 14.524 1.00 4.11 ATOM 1933 HA ALA A 121 -9.475 3.333 13.565 1.00 2.31 ATOM 1934 CB ALA A 121 -8.179 4.500 14.775 1.00 31.22 ATOM 1935 HB1 ALA A 121 -7.482 4.209 14.004 1.00 44.34 ATOM 1936 HB2 ALA A 121 -8.305 5.572 14.762 1.00 45.42 ATOM 1937 HB3 ALA A 121 -7.798 4.194 15.738 1.00 34.14 ATOM 1938 C ALA A 121 -9.806 2.790 15.604 1.00 52.43 ATOM 1939 O ALA A 121 -9.648 1.590 15.381 1.00 22.42 ATOM 1940 N HIS A 122 -10.227 3.260 16.774 1.00 24.01 ATOM 1941 H HIS A 122 -10.333 4.227 16.890 1.00 34.14 ATOM 1942 CA HIS A 122 -10.533 2.371 17.889 1.00 73.21 ATOM 1943 HA HIS A 122 -9.613 1.901 18.201 1.00 31.11 ATOM 1944 CB HIS A 122 -11.108 3.167 19.061 1.00 43.31 ATOM 1945 HB2 HIS A 122 -11.589 4.056 18.682 1.00 53.55 ATOM 1946 HB3 HIS A 122 -11.838 2.560 19.577 1.00 42.41 ATOM 1947 CG HIS A 122 -10.075 3.594 20.058 1.00 11.22 ATOM 1948 ND1 HIS A 122 -9.080 2.757 20.517 1.00 71.24 ATOM 1949 CD2 HIS A 122 -9.886 4.779 20.684 1.00 3.23 ATOM 1950 HD1 HIS A 122 -8.949 1.824 20.248 1.00 24.13 ATOM 1951 CE1 HIS A 122 -8.324 3.408 21.383 1.00 74.31 ATOM 1952 NE2 HIS A 122 -8.792 4.637 21.502 1.00 3.31 ATOM 1953 HD2 HIS A 122 -10.484 5.672 20.564 1.00 60.40 ATOM 1954 HE1 HIS A 122 -7.470 3.004 21.905 1.00 45.24 ATOM 1955 C HIS A 122 -11.519 1.287 17.464 1.00 61.53 ATOM 1956 O HIS A 122 -11.308 0.104 17.732 1.00 51.32 ATOM 1957 N GLU A 123 -12.595 1.698 16.801 1.00 41.45 ATOM 1958 H GLU A 123 -12.707 2.654 16.617 1.00 2.50 ATOM 1959 CA GLU A 123 -13.613 0.761 16.340 1.00 1.44 ATOM 1960 HA GLU A 123 -13.788 0.047 17.131 1.00 51.51 ATOM 1961 CB GLU A 123 -14.919 1.500 16.039 1.00 22.14 ATOM 1962 HB2 GLU A 123 -15.622 0.802 15.610 1.00 52.04 ATOM 1963 HB3 GLU A 123 -15.324 1.881 16.965 1.00 30.33 ATOM 1964 CG GLU A 123 -14.752 2.664 15.078 1.00 41.15 ATOM 1965 HG2 GLU A 123 -14.140 3.419 15.548 1.00 21.24 ATOM 1966 HG3 GLU A 123 -14.259 2.309 14.184 1.00 33.23 ATOM 1967 CD GLU A 123 -16.076 3.291 14.685 1.00 64.23 ATOM 1968 OE1 GLU A 123 -17.128 2.759 15.096 1.00 72.22 ATOM 1969 OE2 GLU A 123 -16.059 4.312 13.967 1.00 54.14 ATOM 1970 C GLU A 123 -13.141 0.013 15.097 1.00 31.43 ATOM 1971 O GLU A 123 -13.458 -1.162 14.908 1.00 61.41 ATOM 1972 N THR A 124 -12.382 0.702 14.251 1.00 24.41 ATOM 1973 H THR A 124 -12.164 1.634 14.457 1.00 4.43 ATOM 1974 CA THR A 124 -11.867 0.104 13.025 1.00 12.15 ATOM 1975 HA THR A 124 -12.711 -0.176 12.411 1.00 2.32 ATOM 1976 CB THR A 124 -11.002 1.103 12.234 1.00 74.15 ATOM 1977 HB THR A 124 -10.302 1.567 12.913 1.00 13.52 ATOM 1978 OG1 THR A 124 -11.831 2.116 11.653 1.00 75.44 ATOM 1979 HG1 THR A 124 -12.615 2.238 12.195 1.00 45.32 ATOM 1980 CG2 THR A 124 -10.219 0.392 11.140 1.00 54.32 ATOM 1981 HG21 THR A 124 -9.891 1.113 10.406 1.00 42.31 ATOM 1982 HG22 THR A 124 -9.360 -0.098 11.573 1.00 40.12 ATOM 1983 HG23 THR A 124 -10.852 -0.343 10.664 1.00 5.02 ATOM 1984 C THR A 124 -11.040 -1.140 13.326 1.00 62.53 ATOM 1985 O THR A 124 -11.031 -2.094 12.546 1.00 4.15 ATOM 1986 N ILE A 125 -10.347 -1.125 14.459 1.00 22.23 ATOM 1987 H ILE A 125 -10.395 -0.336 15.038 1.00 22.54 ATOM 1988 CA ILE A 125 -9.518 -2.254 14.862 1.00 23.35 ATOM 1989 HA ILE A 125 -8.890 -2.523 14.025 1.00 53.43 ATOM 1990 CB ILE A 125 -8.609 -1.889 16.051 1.00 31.43 ATOM 1991 HB ILE A 125 -9.218 -1.423 16.811 1.00 22.51 ATOM 1992 CG2 ILE A 125 -7.986 -3.143 16.646 1.00 33.44 ATOM 1993 HG21 ILE A 125 -7.523 -3.723 15.861 1.00 1.53 ATOM 1994 HG22 ILE A 125 -7.240 -2.864 17.376 1.00 54.44 ATOM 1995 HG23 ILE A 125 -8.754 -3.734 17.125 1.00 65.14 ATOM 1996 CG1 ILE A 125 -7.523 -0.907 15.608 1.00 22.14 ATOM 1997 HG12 ILE A 125 -7.988 -0.003 15.250 1.00 53.24 ATOM 1998 HG13 ILE A 125 -6.894 -0.672 16.455 1.00 10.10 ATOM 1999 CD1 ILE A 125 -6.637 -1.443 14.505 1.00 13.31 ATOM 2000 HD11 ILE A 125 -7.086 -1.227 13.547 1.00 72.32 ATOM 2001 HD12 ILE A 125 -5.667 -0.972 14.562 1.00 61.20 ATOM 2002 HD13 ILE A 125 -6.527 -2.511 14.619 1.00 64.01 ATOM 2003 C ILE A 125 -10.374 -3.457 15.242 1.00 33.33 ATOM 2004 O ILE A 125 -9.984 -4.604 15.024 1.00 61.11 ATOM 2005 N SER A 126 -11.545 -3.187 15.811 1.00 72.43 ATOM 2006 H SER A 126 -11.800 -2.252 15.959 1.00 72.55 ATOM 2007 CA SER A 126 -12.457 -4.248 16.223 1.00 53.21 ATOM 2008 HA SER A 126 -11.927 -4.894 16.906 1.00 21.21 ATOM 2009 CB SER A 126 -13.672 -3.655 16.940 1.00 43.31 ATOM 2010 HB2 SER A 126 -13.336 -3.028 17.752 1.00 14.20 ATOM 2011 HB3 SER A 126 -14.245 -3.063 16.241 1.00 12.11 ATOM 2012 OG SER A 126 -14.503 -4.675 17.464 1.00 32.52 ATOM 2013 HG SER A 126 -15.403 -4.545 17.157 1.00 71.25 ATOM 2014 C SER A 126 -12.913 -5.070 15.021 1.00 13.22 ATOM 2015 O SER A 126 -13.096 -6.283 15.118 1.00 2.25 ATOM 2016 N ALA A 127 -13.095 -4.399 13.888 1.00 33.14 ATOM 2017 H ALA A 127 -12.934 -3.433 13.874 1.00 44.13 ATOM 2018 CA ALA A 127 -13.528 -5.066 12.667 1.00 62.33 ATOM 2019 HA ALA A 127 -14.316 -5.759 12.926 1.00 41.13 ATOM 2020 CB ALA A 127 -14.094 -4.052 11.684 1.00 71.43 ATOM 2021 HB1 ALA A 127 -13.328 -3.336 11.424 1.00 35.31 ATOM 2022 HB2 ALA A 127 -14.427 -4.563 10.792 1.00 0.30 ATOM 2023 HB3 ALA A 127 -14.929 -3.539 12.137 1.00 3.44 ATOM 2024 C ALA A 127 -12.380 -5.841 12.028 1.00 2.23 ATOM 2025 O ALA A 127 -12.541 -6.997 11.636 1.00 53.34 ATOM 2026 N ILE A 128 -11.222 -5.197 11.927 1.00 1.13 ATOM 2027 H ILE A 128 -11.156 -4.277 12.258 1.00 22.34 ATOM 2028 CA ILE A 128 -10.047 -5.826 11.337 1.00 73.42 ATOM 2029 HA ILE A 128 -10.255 -6.004 10.291 1.00 31.44 ATOM 2030 CB ILE A 128 -8.810 -4.915 11.437 1.00 61.01 ATOM 2031 HB ILE A 128 -8.621 -4.716 12.481 1.00 43.35 ATOM 2032 CG2 ILE A 128 -7.589 -5.615 10.859 1.00 3.33 ATOM 2033 HG21 ILE A 128 -7.132 -6.229 11.621 1.00 72.51 ATOM 2034 HG22 ILE A 128 -7.889 -6.235 10.028 1.00 61.12 ATOM 2035 HG23 ILE A 128 -6.878 -4.876 10.519 1.00 70.10 ATOM 2036 CG1 ILE A 128 -9.064 -3.591 10.713 1.00 75.42 ATOM 2037 HG12 ILE A 128 -8.855 -3.717 9.662 1.00 1.33 ATOM 2038 HG13 ILE A 128 -10.101 -3.315 10.838 1.00 14.13 ATOM 2039 CD1 ILE A 128 -8.213 -2.450 11.223 1.00 11.01 ATOM 2040 HD11 ILE A 128 -7.238 -2.824 11.499 1.00 12.35 ATOM 2041 HD12 ILE A 128 -8.107 -1.706 10.448 1.00 42.40 ATOM 2042 HD13 ILE A 128 -8.686 -2.006 12.086 1.00 13.24 ATOM 2043 C ILE A 128 -9.740 -7.159 12.012 1.00 4.40 ATOM 2044 O ILE A 128 -9.380 -8.133 11.351 1.00 31.44 ATOM 2045 N PHE A 129 -9.885 -7.194 13.333 1.00 42.25 ATOM 2046 H PHE A 129 -10.174 -6.384 13.803 1.00 12.03 ATOM 2047 CA PHE A 129 -9.623 -8.407 14.098 1.00 13.13 ATOM 2048 HA PHE A 129 -9.123 -9.107 13.448 1.00 61.24 ATOM 2049 CB PHE A 129 -8.715 -8.097 15.290 1.00 21.30 ATOM 2050 HB2 PHE A 129 -9.184 -7.344 15.905 1.00 61.01 ATOM 2051 HB3 PHE A 129 -8.577 -8.996 15.871 1.00 33.44 ATOM 2052 CG PHE A 129 -7.358 -7.589 14.894 1.00 72.24 ATOM 2053 CD1 PHE A 129 -7.098 -6.229 14.852 1.00 52.01 ATOM 2054 HD1 PHE A 129 -7.883 -5.531 15.109 1.00 60.23 ATOM 2055 CE1 PHE A 129 -5.851 -5.758 14.488 1.00 63.12 ATOM 2056 HE1 PHE A 129 -5.662 -4.695 14.459 1.00 21.20 ATOM 2057 CZ PHE A 129 -4.847 -6.648 14.159 1.00 34.53 ATOM 2058 HZ PHE A 129 -3.872 -6.283 13.875 1.00 0.23 ATOM 2059 CE2 PHE A 129 -5.094 -8.007 14.198 1.00 64.14 ATOM 2060 HE2 PHE A 129 -4.311 -8.705 13.941 1.00 61.31 ATOM 2061 CD2 PHE A 129 -6.343 -8.472 14.562 1.00 70.10 ATOM 2062 HD2 PHE A 129 -6.534 -9.535 14.590 1.00 12.33 ATOM 2063 C PHE A 129 -10.926 -9.033 14.587 1.00 72.23 ATOM 2064 O PHE A 129 -10.920 -9.916 15.445 1.00 63.04 ATOM 2065 N SER A 130 -12.042 -8.569 14.034 1.00 35.13 ATOM 2066 H SER A 130 -11.982 -7.865 13.355 1.00 13.54 ATOM 2067 CA SER A 130 -13.354 -9.080 14.416 1.00 1.31 ATOM 2068 HA SER A 130 -13.546 -8.773 15.433 1.00 1.53 ATOM 2069 CB SER A 130 -14.437 -8.496 13.507 1.00 44.54 ATOM 2070 HB2 SER A 130 -14.674 -7.494 13.832 1.00 74.14 ATOM 2071 HB3 SER A 130 -14.072 -8.467 12.490 1.00 60.21 ATOM 2072 OG SER A 130 -15.615 -9.281 13.548 1.00 54.14 ATOM 2073 HG SER A 130 -16.367 -8.745 13.283 1.00 64.35 ATOM 2074 C SER A 130 -13.384 -10.604 14.348 1.00 14.40 ATOM 2075 O SER A 130 -13.779 -11.270 15.304 1.00 1.24 ATOM 2076 N GLU A 131 -12.965 -11.147 13.210 1.00 62.41 ATOM 2077 H GLU A 131 -12.662 -10.563 12.484 1.00 73.45 ATOM 2078 CA GLU A 131 -12.945 -12.593 13.016 1.00 0.43 ATOM 2079 HA GLU A 131 -12.594 -12.788 12.015 1.00 62.25 ATOM 2080 CB GLU A 131 -11.990 -13.250 14.015 1.00 71.11 ATOM 2081 HB2 GLU A 131 -12.320 -13.017 15.017 1.00 64.23 ATOM 2082 HB3 GLU A 131 -12.024 -14.320 13.875 1.00 64.54 ATOM 2083 CG GLU A 131 -10.548 -12.795 13.868 1.00 62.10 ATOM 2084 HG2 GLU A 131 -10.536 -11.731 13.688 1.00 51.44 ATOM 2085 HG3 GLU A 131 -10.021 -13.009 14.786 1.00 21.22 ATOM 2086 CD GLU A 131 -9.831 -13.487 12.725 1.00 72.41 ATOM 2087 OE1 GLU A 131 -9.090 -12.803 11.989 1.00 41.21 ATOM 2088 OE2 GLU A 131 -10.012 -14.713 12.566 1.00 4.40 ATOM 2089 C GLU A 131 -14.344 -13.181 13.171 1.00 73.54 ATOM 2090 O GLU A 131 -14.553 -14.116 13.943 1.00 71.20 ATOM 2091 N GLU A 132 -15.299 -12.626 12.430 1.00 24.31 ATOM 2092 H GLU A 132 -15.070 -11.884 11.833 1.00 43.21 ATOM 2093 CA GLU A 132 -16.678 -13.096 12.486 1.00 51.51 ATOM 2094 HA GLU A 132 -16.659 -14.163 12.644 1.00 31.12 ATOM 2095 CB GLU A 132 -17.419 -12.434 13.650 1.00 5.20 ATOM 2096 HB2 GLU A 132 -16.755 -12.383 14.501 1.00 71.31 ATOM 2097 HB3 GLU A 132 -17.695 -11.431 13.361 1.00 42.52 ATOM 2098 CG GLU A 132 -18.678 -13.173 14.069 1.00 12.11 ATOM 2099 HG2 GLU A 132 -19.226 -13.455 13.183 1.00 55.02 ATOM 2100 HG3 GLU A 132 -18.395 -14.062 14.613 1.00 5.44 ATOM 2101 CD GLU A 132 -19.582 -12.332 14.950 1.00 70.40 ATOM 2102 OE1 GLU A 132 -19.418 -12.383 16.187 1.00 23.31 ATOM 2103 OE2 GLU A 132 -20.453 -11.625 14.403 1.00 12.41 ATOM 2104 C GLU A 132 -17.405 -12.805 11.176 1.00 61.51 ATOM 2105 O GLU A 132 -17.635 -11.649 10.825 1.00 74.23 ATOM 2106 N ASN A 133 -17.763 -13.865 10.457 1.00 4.23 ATOM 2107 H ASN A 133 -17.551 -14.762 10.790 1.00 62.12 ATOM 2108 CA ASN A 133 -18.462 -13.725 9.185 1.00 13.24 ATOM 2109 HA ASN A 133 -17.801 -13.219 8.498 1.00 73.54 ATOM 2110 CB ASN A 133 -18.813 -15.102 8.618 1.00 4.20 ATOM 2111 HB2 ASN A 133 -19.395 -15.647 9.347 1.00 60.14 ATOM 2112 HB3 ASN A 133 -19.396 -14.976 7.718 1.00 24.51 ATOM 2113 CG ASN A 133 -17.580 -15.919 8.282 1.00 33.53 ATOM 2114 OD1 ASN A 133 -16.666 -16.047 9.096 1.00 4.13 ATOM 2115 ND2 ASN A 133 -17.551 -16.478 7.078 1.00 72.01 ATOM 2116 HD21 ASN A 133 -18.316 -16.333 6.482 1.00 65.55 ATOM 2117 HD22 ASN A 133 -16.767 -17.013 6.835 1.00 44.51 ATOM 2118 C ASN A 133 -19.730 -12.893 9.351 1.00 54.11 ATOM 2119 O ASN A 133 -20.431 -13.003 10.356 1.00 3.34 ATOM 2120 N GLY A 134 -20.020 -12.060 8.355 1.00 21.43 ATOM 2121 H GLY A 134 -19.425 -12.015 7.578 1.00 43.12 ATOM 2122 CA GLY A 134 -21.203 -11.222 8.409 1.00 34.34 ATOM 2123 HA2 GLY A 134 -22.076 -11.841 8.264 1.00 72.13 ATOM 2124 HA3 GLY A 134 -21.260 -10.762 9.385 1.00 41.42 ATOM 2125 C GLY A 134 -21.192 -10.134 7.355 1.00 43.33 ATOM 2126 O GLY A 134 -20.465 -10.226 6.365 1.00 30.25 ATOM 2127 N SER A 135 -22.000 -9.100 7.565 1.00 52.34 ATOM 2128 H SER A 135 -22.555 -9.084 8.372 1.00 12.35 ATOM 2129 CA SER A 135 -22.084 -7.991 6.621 1.00 31.11 ATOM 2130 HA SER A 135 -21.189 -8.001 6.018 1.00 44.31 ATOM 2131 CB SER A 135 -23.301 -8.161 5.709 1.00 3.01 ATOM 2132 HB2 SER A 135 -23.591 -7.198 5.318 1.00 72.04 ATOM 2133 HB3 SER A 135 -23.045 -8.820 4.892 1.00 51.23 ATOM 2134 OG SER A 135 -24.396 -8.715 6.417 1.00 23.25 ATOM 2135 HG SER A 135 -24.925 -9.251 5.822 1.00 45.03 ATOM 2136 C SER A 135 -22.168 -6.657 7.356 1.00 21.05 ATOM 2137 O SER A 135 -23.205 -6.311 7.921 1.00 43.51 ATOM 2138 N GLY A 136 -21.067 -5.912 7.345 1.00 42.30 ATOM 2139 H GLY A 136 -20.269 -6.239 6.879 1.00 71.13 ATOM 2140 CA GLY A 136 -21.036 -4.624 8.014 1.00 65.13 ATOM 2141 HA2 GLY A 136 -20.720 -3.871 7.307 1.00 62.30 ATOM 2142 HA3 GLY A 136 -22.031 -4.386 8.357 1.00 14.34 ATOM 2143 C GLY A 136 -20.092 -4.610 9.200 1.00 15.14 ATOM 2144 O GLY A 136 -19.592 -5.647 9.635 1.00 22.21 ATOM 2145 N PRO A 137 -19.836 -3.410 9.743 1.00 34.42 ATOM 2146 CA PRO A 137 -18.944 -3.236 10.893 1.00 33.24 ATOM 2147 HA PRO A 137 -17.978 -3.686 10.718 1.00 50.14 ATOM 2148 CB PRO A 137 -18.791 -1.717 10.997 1.00 53.44 ATOM 2149 HB2 PRO A 137 -18.715 -1.430 12.036 1.00 4.11 ATOM 2150 HB3 PRO A 137 -17.906 -1.403 10.465 1.00 63.43 ATOM 2151 CG PRO A 137 -20.026 -1.168 10.369 1.00 60.01 ATOM 2152 HG2 PRO A 137 -20.816 -1.109 11.102 1.00 3.03 ATOM 2153 HG3 PRO A 137 -19.824 -0.192 9.954 1.00 44.32 ATOM 2154 CD PRO A 137 -20.398 -2.132 9.276 1.00 15.15 ATOM 2155 HD2 PRO A 137 -21.472 -2.195 9.179 1.00 31.21 ATOM 2156 HD3 PRO A 137 -19.950 -1.833 8.341 1.00 62.15 ATOM 2157 C PRO A 137 -19.539 -3.800 12.179 1.00 32.21 ATOM 2158 O PRO A 137 -20.563 -4.483 12.153 1.00 12.02 ATOM 2159 N SER A 138 -18.891 -3.510 13.303 1.00 71.13 ATOM 2160 H SER A 138 -18.080 -2.961 13.258 1.00 13.03 ATOM 2161 CA SER A 138 -19.355 -3.992 14.599 1.00 44.43 ATOM 2162 HA SER A 138 -19.236 -5.065 14.615 1.00 14.22 ATOM 2163 CB SER A 138 -18.516 -3.381 15.723 1.00 11.11 ATOM 2164 HB2 SER A 138 -19.047 -3.478 16.658 1.00 43.00 ATOM 2165 HB3 SER A 138 -17.572 -3.903 15.789 1.00 53.13 ATOM 2166 OG SER A 138 -18.263 -2.008 15.482 1.00 1.42 ATOM 2167 HG SER A 138 -19.096 -1.539 15.395 1.00 10.43 ATOM 2168 C SER A 138 -20.828 -3.656 14.808 1.00 51.42 ATOM 2169 O SER A 138 -21.572 -4.427 15.413 1.00 12.13 ATOM 2170 N SER A 139 -21.242 -2.498 14.302 1.00 72.31 ATOM 2171 H SER A 139 -20.601 -1.927 13.830 1.00 40.34 ATOM 2172 CA SER A 139 -22.626 -2.057 14.436 1.00 45.23 ATOM 2173 HA SER A 139 -23.009 -2.446 15.367 1.00 1.43 ATOM 2174 CB SER A 139 -22.695 -0.529 14.468 1.00 44.22 ATOM 2175 HB2 SER A 139 -22.441 -0.180 15.457 1.00 22.22 ATOM 2176 HB3 SER A 139 -21.993 -0.125 13.752 1.00 1.55 ATOM 2177 OG SER A 139 -23.995 -0.070 14.142 1.00 71.15 ATOM 2178 HG SER A 139 -24.576 -0.190 14.896 1.00 21.24 ATOM 2179 C SER A 139 -23.480 -2.592 13.290 1.00 3.14 ATOM 2180 O SER A 139 -24.651 -2.919 13.475 1.00 30.41 ATOM 2181 N GLY A 140 -22.883 -2.677 12.105 1.00 30.52 ATOM 2182 H GLY A 140 -21.947 -2.402 12.017 1.00 45.20 ATOM 2183 CA GLY A 140 -23.603 -3.173 10.946 1.00 4.04 ATOM 2184 HA2 GLY A 140 -24.662 -3.059 11.119 1.00 75.13 ATOM 2185 HA3 GLY A 140 -23.323 -2.585 10.085 1.00 41.23 ATOM 2186 C GLY A 140 -23.306 -4.632 10.660 1.00 42.53 ATOM 2187 O GLY A 140 -24.204 -5.472 10.690 1.00 74.23 TER 2188 GLY A 140 ENDMDL MODEL 37 ATOM 1 N GLY A 1 -14.382 -10.847 -20.081 1.00 13.11 ATOM 2 H GLY A 1 -14.754 -9.969 -19.852 1.00 31.43 ATOM 3 CA GLY A 1 -13.083 -11.238 -19.567 1.00 2.15 ATOM 4 HA2 GLY A 1 -12.836 -10.608 -18.725 1.00 55.30 ATOM 5 HA3 GLY A 1 -13.135 -12.264 -19.232 1.00 43.32 ATOM 6 C GLY A 1 -11.987 -11.118 -20.607 1.00 53.12 ATOM 7 O GLY A 1 -12.184 -11.473 -21.769 1.00 62.51 ATOM 8 N SER A 2 -10.830 -10.614 -20.191 1.00 11.25 ATOM 9 H SER A 2 -10.735 -10.349 -19.252 1.00 1.54 ATOM 10 CA SER A 2 -9.700 -10.442 -21.097 1.00 35.44 ATOM 11 HA SER A 2 -10.014 -10.759 -22.080 1.00 64.23 ATOM 12 CB SER A 2 -9.286 -8.971 -21.156 1.00 24.12 ATOM 13 HB2 SER A 2 -8.371 -8.880 -21.722 1.00 31.02 ATOM 14 HB3 SER A 2 -10.066 -8.399 -21.637 1.00 63.24 ATOM 15 OG SER A 2 -9.072 -8.449 -19.856 1.00 11.30 ATOM 16 HG SER A 2 -8.485 -7.691 -19.908 1.00 22.14 ATOM 17 C SER A 2 -8.517 -11.299 -20.657 1.00 62.03 ATOM 18 O SER A 2 -7.776 -11.826 -21.487 1.00 70.21 ATOM 19 N SER A 3 -8.346 -11.433 -19.346 1.00 2.20 ATOM 20 H SER A 3 -8.970 -10.988 -18.735 1.00 0.01 ATOM 21 CA SER A 3 -7.250 -12.222 -18.795 1.00 14.24 ATOM 22 HA SER A 3 -7.334 -12.199 -17.718 1.00 53.13 ATOM 23 CB SER A 3 -7.348 -13.672 -19.271 1.00 34.41 ATOM 24 HB2 SER A 3 -8.263 -13.804 -19.829 1.00 62.30 ATOM 25 HB3 SER A 3 -6.503 -13.898 -19.905 1.00 54.24 ATOM 26 OG SER A 3 -7.349 -14.570 -18.175 1.00 30.24 ATOM 27 HG SER A 3 -7.834 -14.182 -17.443 1.00 2.23 ATOM 28 C SER A 3 -5.901 -11.633 -19.196 1.00 32.04 ATOM 29 O SER A 3 -4.918 -12.355 -19.351 1.00 65.30 ATOM 30 N GLY A 4 -5.864 -10.314 -19.362 1.00 22.32 ATOM 31 H GLY A 4 -6.680 -9.789 -19.224 1.00 43.33 ATOM 32 CA GLY A 4 -4.632 -9.649 -19.743 1.00 64.42 ATOM 33 HA2 GLY A 4 -3.871 -10.396 -19.916 1.00 22.05 ATOM 34 HA3 GLY A 4 -4.800 -9.103 -20.660 1.00 23.12 ATOM 35 C GLY A 4 -4.141 -8.684 -18.682 1.00 71.42 ATOM 36 O GLY A 4 -4.517 -8.791 -17.515 1.00 24.42 ATOM 37 N SER A 5 -3.298 -7.740 -19.088 1.00 11.04 ATOM 38 H SER A 5 -3.036 -7.707 -20.032 1.00 12.44 ATOM 39 CA SER A 5 -2.751 -6.755 -18.162 1.00 23.33 ATOM 40 HA SER A 5 -2.103 -7.274 -17.471 1.00 31.02 ATOM 41 CB SER A 5 -1.933 -5.709 -18.921 1.00 64.35 ATOM 42 HB2 SER A 5 -1.510 -6.160 -19.806 1.00 44.03 ATOM 43 HB3 SER A 5 -2.577 -4.890 -19.207 1.00 71.53 ATOM 44 OG SER A 5 -0.880 -5.204 -18.119 1.00 10.43 ATOM 45 HG SER A 5 -0.628 -5.863 -17.468 1.00 12.00 ATOM 46 C SER A 5 -3.865 -6.072 -17.374 1.00 64.30 ATOM 47 O SER A 5 -4.850 -5.607 -17.947 1.00 4.30 ATOM 48 N SER A 6 -3.700 -6.017 -16.056 1.00 55.42 ATOM 49 H SER A 6 -2.893 -6.406 -15.658 1.00 54.25 ATOM 50 CA SER A 6 -4.693 -5.394 -15.188 1.00 30.42 ATOM 51 HA SER A 6 -5.664 -5.772 -15.471 1.00 53.30 ATOM 52 CB SER A 6 -4.424 -5.759 -13.727 1.00 23.23 ATOM 53 HB2 SER A 6 -5.285 -5.501 -13.129 1.00 45.32 ATOM 54 HB3 SER A 6 -4.239 -6.821 -13.652 1.00 31.20 ATOM 55 OG SER A 6 -3.295 -5.063 -13.227 1.00 11.01 ATOM 56 HG SER A 6 -2.922 -5.547 -12.486 1.00 55.32 ATOM 57 C SER A 6 -4.686 -3.878 -15.355 1.00 14.13 ATOM 58 O SER A 6 -3.708 -3.210 -15.024 1.00 44.11 ATOM 59 N GLY A 7 -5.788 -3.341 -15.871 1.00 3.40 ATOM 60 H GLY A 7 -6.537 -3.922 -16.116 1.00 74.52 ATOM 61 CA GLY A 7 -5.889 -1.907 -16.074 1.00 31.22 ATOM 62 HA2 GLY A 7 -4.953 -1.448 -15.793 1.00 11.11 ATOM 63 HA3 GLY A 7 -6.073 -1.716 -17.121 1.00 3.52 ATOM 64 C GLY A 7 -7.006 -1.284 -15.260 1.00 24.03 ATOM 65 O GLY A 7 -6.895 -0.142 -14.815 1.00 25.20 ATOM 66 N GLU A 8 -8.085 -2.035 -15.066 1.00 31.30 ATOM 67 H GLU A 8 -8.114 -2.938 -15.446 1.00 32.10 ATOM 68 CA GLU A 8 -9.227 -1.548 -14.302 1.00 54.51 ATOM 69 HA GLU A 8 -9.668 -0.728 -14.850 1.00 64.43 ATOM 70 CB GLU A 8 -10.271 -2.655 -14.140 1.00 10.31 ATOM 71 HB2 GLU A 8 -9.779 -3.547 -13.783 1.00 21.40 ATOM 72 HB3 GLU A 8 -11.001 -2.340 -13.408 1.00 65.12 ATOM 73 CG GLU A 8 -11.003 -2.994 -15.427 1.00 70.43 ATOM 74 HG2 GLU A 8 -11.998 -3.335 -15.182 1.00 22.03 ATOM 75 HG3 GLU A 8 -11.069 -2.104 -16.035 1.00 4.11 ATOM 76 CD GLU A 8 -10.305 -4.077 -16.227 1.00 62.01 ATOM 77 OE1 GLU A 8 -9.453 -3.733 -17.074 1.00 14.55 ATOM 78 OE2 GLU A 8 -10.609 -5.268 -16.007 1.00 54.23 ATOM 79 C GLU A 8 -8.789 -1.042 -12.931 1.00 1.03 ATOM 80 O GLU A 8 -9.435 -0.176 -12.341 1.00 44.40 ATOM 81 N SER A 9 -7.687 -1.590 -12.429 1.00 21.41 ATOM 82 H SER A 9 -7.216 -2.276 -12.947 1.00 72.52 ATOM 83 CA SER A 9 -7.164 -1.199 -11.125 1.00 44.03 ATOM 84 HA SER A 9 -7.914 -1.430 -10.384 1.00 51.30 ATOM 85 CB SER A 9 -5.890 -1.985 -10.806 1.00 54.04 ATOM 86 HB2 SER A 9 -5.257 -1.393 -10.164 1.00 23.35 ATOM 87 HB3 SER A 9 -6.155 -2.904 -10.304 1.00 63.52 ATOM 88 OG SER A 9 -5.175 -2.299 -11.989 1.00 34.32 ATOM 89 HG SER A 9 -5.430 -3.173 -12.294 1.00 62.12 ATOM 90 C SER A 9 -6.874 0.298 -11.083 1.00 54.43 ATOM 91 O SER A 9 -6.891 0.916 -10.018 1.00 71.41 ATOM 92 N TYR A 10 -6.609 0.876 -12.250 1.00 13.13 ATOM 93 H TYR A 10 -6.611 0.332 -13.064 1.00 64.44 ATOM 94 CA TYR A 10 -6.314 2.301 -12.347 1.00 62.55 ATOM 95 HA TYR A 10 -5.443 2.501 -11.740 1.00 53.22 ATOM 96 CB TYR A 10 -6.006 2.681 -13.797 1.00 23.43 ATOM 97 HB2 TYR A 10 -5.113 3.286 -13.821 1.00 64.40 ATOM 98 HB3 TYR A 10 -5.841 1.780 -14.370 1.00 42.34 ATOM 99 CG TYR A 10 -7.113 3.462 -14.466 1.00 55.04 ATOM 100 CD1 TYR A 10 -8.046 2.827 -15.278 1.00 22.23 ATOM 101 HD1 TYR A 10 -7.971 1.759 -15.427 1.00 41.31 ATOM 102 CE1 TYR A 10 -9.059 3.537 -15.892 1.00 72.42 ATOM 103 HE1 TYR A 10 -9.775 3.025 -16.519 1.00 42.32 ATOM 104 CZ TYR A 10 -9.152 4.899 -15.699 1.00 4.20 ATOM 105 CE2 TYR A 10 -8.238 5.553 -14.898 1.00 74.22 ATOM 106 HE2 TYR A 10 -8.311 6.620 -14.747 1.00 64.24 ATOM 107 CD2 TYR A 10 -7.227 4.835 -14.289 1.00 14.21 ATOM 108 HD2 TYR A 10 -6.510 5.344 -13.661 1.00 50.12 ATOM 109 OH TYR A 10 -10.159 5.611 -16.309 1.00 33.31 ATOM 110 HH TYR A 10 -10.569 5.068 -16.987 1.00 21.03 ATOM 111 C TYR A 10 -7.480 3.136 -11.828 1.00 30.32 ATOM 112 O TYR A 10 -7.295 4.043 -11.017 1.00 50.30 ATOM 113 N TRP A 11 -8.681 2.821 -12.300 1.00 44.44 ATOM 114 H TRP A 11 -8.764 2.087 -12.945 1.00 11.41 ATOM 115 CA TRP A 11 -9.878 3.542 -11.884 1.00 35.23 ATOM 116 HA TRP A 11 -9.618 4.585 -11.781 1.00 23.25 ATOM 117 CB TRP A 11 -10.974 3.406 -12.942 1.00 34.30 ATOM 118 HB2 TRP A 11 -11.776 4.091 -12.711 1.00 51.13 ATOM 119 HB3 TRP A 11 -10.562 3.652 -13.910 1.00 12.11 ATOM 120 CG TRP A 11 -11.554 2.026 -13.023 1.00 31.13 ATOM 121 CD1 TRP A 11 -11.292 1.081 -13.973 1.00 50.13 ATOM 122 CD2 TRP A 11 -12.495 1.438 -12.118 1.00 72.41 ATOM 123 CE3 TRP A 11 -13.139 1.884 -10.961 1.00 51.42 ATOM 124 CE2 TRP A 11 -12.759 0.134 -12.581 1.00 63.42 ATOM 125 NE1 TRP A 11 -12.014 -0.059 -13.714 1.00 65.22 ATOM 126 HD1 TRP A 11 -10.616 1.224 -14.802 1.00 51.24 ATOM 127 HE3 TRP A 11 -12.965 2.877 -10.573 1.00 42.10 ATOM 128 CZ3 TRP A 11 -14.013 1.032 -10.314 1.00 23.34 ATOM 129 CZ2 TRP A 11 -13.639 -0.724 -11.927 1.00 60.53 ATOM 130 HE1 TRP A 11 -11.996 -0.878 -14.253 1.00 24.20 ATOM 131 HZ3 TRP A 11 -14.520 1.360 -9.418 1.00 60.22 ATOM 132 CH2 TRP A 11 -14.256 -0.261 -10.797 1.00 44.11 ATOM 133 HZ2 TRP A 11 -13.836 -1.724 -12.287 1.00 53.21 ATOM 134 HH2 TRP A 11 -14.946 -0.892 -10.259 1.00 62.44 ATOM 135 C TRP A 11 -10.384 3.026 -10.541 1.00 13.10 ATOM 136 O TRP A 11 -11.006 3.764 -9.777 1.00 15.21 ATOM 137 N ARG A 12 -10.113 1.756 -10.260 1.00 34.24 ATOM 138 H ARG A 12 -9.614 1.218 -10.909 1.00 4.11 ATOM 139 CA ARG A 12 -10.543 1.142 -9.009 1.00 4.02 ATOM 140 HA ARG A 12 -11.621 1.096 -9.015 1.00 13.45 ATOM 141 CB ARG A 12 -9.985 -0.278 -8.895 1.00 72.12 ATOM 142 HB2 ARG A 12 -8.976 -0.288 -9.280 1.00 22.13 ATOM 143 HB3 ARG A 12 -9.968 -0.563 -7.854 1.00 50.30 ATOM 144 CG ARG A 12 -10.795 -1.313 -9.659 1.00 31.13 ATOM 145 HG2 ARG A 12 -11.835 -1.023 -9.646 1.00 75.44 ATOM 146 HG3 ARG A 12 -10.442 -1.352 -10.678 1.00 51.25 ATOM 147 CD ARG A 12 -10.663 -2.694 -9.036 1.00 65.11 ATOM 148 HD2 ARG A 12 -9.798 -2.701 -8.389 1.00 61.45 ATOM 149 HD3 ARG A 12 -11.549 -2.898 -8.454 1.00 62.21 ATOM 150 NE ARG A 12 -10.507 -3.737 -10.046 1.00 74.43 ATOM 151 HE ARG A 12 -9.620 -4.138 -10.153 1.00 2.24 ATOM 152 CZ ARG A 12 -11.499 -4.165 -10.819 1.00 74.50 ATOM 153 NH1 ARG A 12 -12.712 -3.642 -10.698 1.00 23.31 ATOM 154 HH11 ARG A 12 -12.880 -2.923 -10.024 1.00 21.21 ATOM 155 HH12 ARG A 12 -13.457 -3.966 -11.282 1.00 3.41 ATOM 156 NH2 ARG A 12 -11.280 -5.119 -11.716 1.00 3.43 ATOM 157 HH21 ARG A 12 -10.367 -5.515 -11.810 1.00 71.20 ATOM 158 HH22 ARG A 12 -12.027 -5.440 -12.297 1.00 22.25 ATOM 159 C ARG A 12 -10.092 1.974 -7.812 1.00 4.20 ATOM 160 O ARG A 12 -10.799 2.072 -6.809 1.00 61.03 ATOM 161 N SER A 13 -8.909 2.571 -7.925 1.00 15.52 ATOM 162 H SER A 13 -8.392 2.455 -8.749 1.00 54.44 ATOM 163 CA SER A 13 -8.362 3.392 -6.851 1.00 22.44 ATOM 164 HA SER A 13 -8.336 2.790 -5.954 1.00 71.13 ATOM 165 CB SER A 13 -6.938 3.835 -7.194 1.00 34.11 ATOM 166 HB2 SER A 13 -6.307 2.965 -7.293 1.00 11.03 ATOM 167 HB3 SER A 13 -6.949 4.380 -8.127 1.00 32.12 ATOM 168 OG SER A 13 -6.407 4.672 -6.182 1.00 1.33 ATOM 169 HG SER A 13 -5.513 4.932 -6.417 1.00 54.34 ATOM 170 C SER A 13 -9.240 4.613 -6.598 1.00 51.31 ATOM 171 O SER A 13 -9.380 5.067 -5.462 1.00 72.41 ATOM 172 N ARG A 14 -9.829 5.141 -7.666 1.00 14.41 ATOM 173 H ARG A 14 -9.679 4.735 -8.545 1.00 52.21 ATOM 174 CA ARG A 14 -10.693 6.311 -7.562 1.00 12.24 ATOM 175 HA ARG A 14 -10.090 7.140 -7.221 1.00 74.41 ATOM 176 CB ARG A 14 -11.287 6.657 -8.928 1.00 60.35 ATOM 177 HB2 ARG A 14 -12.002 5.894 -9.201 1.00 11.33 ATOM 178 HB3 ARG A 14 -11.795 7.606 -8.857 1.00 12.41 ATOM 179 CG ARG A 14 -10.250 6.753 -10.036 1.00 14.31 ATOM 180 HG2 ARG A 14 -9.799 5.783 -10.180 1.00 34.40 ATOM 181 HG3 ARG A 14 -10.739 7.064 -10.947 1.00 51.32 ATOM 182 CD ARG A 14 -9.160 7.756 -9.692 1.00 64.51 ATOM 183 HD2 ARG A 14 -9.574 8.507 -9.037 1.00 44.50 ATOM 184 HD3 ARG A 14 -8.360 7.237 -9.184 1.00 72.25 ATOM 185 NE ARG A 14 -8.621 8.409 -10.882 1.00 74.54 ATOM 186 HE ARG A 14 -9.142 8.344 -11.710 1.00 3.32 ATOM 187 CZ ARG A 14 -7.474 9.078 -10.898 1.00 31.10 ATOM 188 NH1 ARG A 14 -6.748 9.182 -9.793 1.00 72.34 ATOM 189 HH11 ARG A 14 -7.064 8.755 -8.946 1.00 73.44 ATOM 190 HH12 ARG A 14 -5.884 9.685 -9.808 1.00 51.31 ATOM 191 NH2 ARG A 14 -7.051 9.645 -12.020 1.00 64.15 ATOM 192 HH21 ARG A 14 -7.595 9.569 -12.855 1.00 71.42 ATOM 193 HH22 ARG A 14 -6.187 10.149 -12.031 1.00 74.52 ATOM 194 C ARG A 14 -11.814 6.071 -6.554 1.00 41.32 ATOM 195 O ARG A 14 -12.188 6.970 -5.801 1.00 43.12 ATOM 196 N MET A 15 -12.346 4.853 -6.547 1.00 42.44 ATOM 197 H MET A 15 -12.006 4.179 -7.172 1.00 24.34 ATOM 198 CA MET A 15 -13.423 4.496 -5.632 1.00 73.41 ATOM 199 HA MET A 15 -14.280 5.107 -5.874 1.00 62.31 ATOM 200 CB MET A 15 -13.799 3.023 -5.804 1.00 21.54 ATOM 201 HB2 MET A 15 -12.920 2.417 -5.637 1.00 13.50 ATOM 202 HB3 MET A 15 -14.548 2.766 -5.069 1.00 63.12 ATOM 203 CG MET A 15 -14.351 2.693 -7.181 1.00 63.51 ATOM 204 HG2 MET A 15 -14.241 3.559 -7.816 1.00 3.12 ATOM 205 HG3 MET A 15 -13.782 1.872 -7.594 1.00 12.32 ATOM 206 SD MET A 15 -16.092 2.227 -7.138 1.00 60.54 ATOM 207 CE MET A 15 -15.996 0.631 -6.329 1.00 41.43 ATOM 208 HE1 MET A 15 -16.988 0.312 -6.045 1.00 65.42 ATOM 209 HE2 MET A 15 -15.565 -0.091 -7.007 1.00 52.41 ATOM 210 HE3 MET A 15 -15.377 0.712 -5.448 1.00 30.51 ATOM 211 C MET A 15 -13.020 4.764 -4.186 1.00 2.42 ATOM 212 O MET A 15 -13.839 5.193 -3.373 1.00 33.34 ATOM 213 N ILE A 16 -11.754 4.510 -3.872 1.00 42.24 ATOM 214 H ILE A 16 -11.149 4.170 -4.564 1.00 50.42 ATOM 215 CA ILE A 16 -11.243 4.726 -2.524 1.00 61.04 ATOM 216 HA ILE A 16 -11.978 4.352 -1.826 1.00 50.50 ATOM 217 CB ILE A 16 -9.924 3.965 -2.294 1.00 32.33 ATOM 218 HB ILE A 16 -9.163 4.410 -2.916 1.00 14.51 ATOM 219 CG2 ILE A 16 -9.485 4.094 -0.843 1.00 30.22 ATOM 220 HG21 ILE A 16 -8.561 4.651 -0.795 1.00 12.15 ATOM 221 HG22 ILE A 16 -10.248 4.612 -0.281 1.00 22.25 ATOM 222 HG23 ILE A 16 -9.334 3.110 -0.423 1.00 74.04 ATOM 223 CG1 ILE A 16 -10.086 2.493 -2.678 1.00 62.51 ATOM 224 HG12 ILE A 16 -10.282 2.423 -3.736 1.00 61.43 ATOM 225 HG13 ILE A 16 -9.170 1.966 -2.450 1.00 40.33 ATOM 226 CD1 ILE A 16 -11.215 1.798 -1.950 1.00 13.33 ATOM 227 HD11 ILE A 16 -11.328 2.230 -0.966 1.00 75.13 ATOM 228 HD12 ILE A 16 -12.133 1.923 -2.506 1.00 2.55 ATOM 229 HD13 ILE A 16 -10.991 0.746 -1.857 1.00 71.14 ATOM 230 C ILE A 16 -11.015 6.209 -2.254 1.00 3.21 ATOM 231 O ILE A 16 -11.283 6.699 -1.157 1.00 14.21 ATOM 232 N ASP A 17 -10.519 6.919 -3.261 1.00 40.14 ATOM 233 H ASP A 17 -10.325 6.471 -4.112 1.00 12.53 ATOM 234 CA ASP A 17 -10.257 8.348 -3.134 1.00 11.02 ATOM 235 HA ASP A 17 -9.621 8.493 -2.274 1.00 14.25 ATOM 236 CB ASP A 17 -9.536 8.869 -4.378 1.00 11.20 ATOM 237 HB2 ASP A 17 -9.252 8.032 -4.999 1.00 33.20 ATOM 238 HB3 ASP A 17 -10.205 9.512 -4.931 1.00 32.20 ATOM 239 CG ASP A 17 -8.287 9.657 -4.036 1.00 23.32 ATOM 240 OD1 ASP A 17 -8.216 10.199 -2.913 1.00 3.10 ATOM 241 OD2 ASP A 17 -7.379 9.730 -4.891 1.00 34.15 ATOM 242 C ASP A 17 -11.555 9.121 -2.921 1.00 43.53 ATOM 243 O ASP A 17 -11.578 10.133 -2.221 1.00 51.21 ATOM 244 N ALA A 18 -12.632 8.639 -3.531 1.00 71.43 ATOM 245 H ALA A 18 -12.550 7.828 -4.076 1.00 51.30 ATOM 246 CA ALA A 18 -13.933 9.284 -3.408 1.00 73.12 ATOM 247 HA ALA A 18 -13.809 10.333 -3.637 1.00 62.43 ATOM 248 CB ALA A 18 -14.912 8.694 -4.413 1.00 31.14 ATOM 249 HB1 ALA A 18 -15.600 8.036 -3.902 1.00 3.24 ATOM 250 HB2 ALA A 18 -15.463 9.491 -4.889 1.00 53.11 ATOM 251 HB3 ALA A 18 -14.368 8.136 -5.160 1.00 71.41 ATOM 252 C ALA A 18 -14.481 9.149 -1.991 1.00 41.44 ATOM 253 O ALA A 18 -15.070 10.086 -1.451 1.00 62.21 ATOM 254 N VAL A 19 -14.284 7.978 -1.394 1.00 44.32 ATOM 255 H VAL A 19 -13.807 7.270 -1.876 1.00 51.41 ATOM 256 CA VAL A 19 -14.757 7.721 -0.040 1.00 15.55 ATOM 257 HA VAL A 19 -15.716 8.206 0.076 1.00 33.23 ATOM 258 CB VAL A 19 -14.944 6.214 0.213 1.00 22.45 ATOM 259 HB VAL A 19 -15.192 6.072 1.255 1.00 24.12 ATOM 260 CG1 VAL A 19 -16.089 5.669 -0.626 1.00 61.44 ATOM 261 HG11 VAL A 19 -16.932 6.341 -0.565 1.00 62.03 ATOM 262 HG12 VAL A 19 -15.771 5.582 -1.655 1.00 73.20 ATOM 263 HG13 VAL A 19 -16.377 4.696 -0.255 1.00 44.01 ATOM 264 CG2 VAL A 19 -13.654 5.462 -0.077 1.00 63.30 ATOM 265 HG21 VAL A 19 -12.843 5.909 0.479 1.00 51.31 ATOM 266 HG22 VAL A 19 -13.765 4.429 0.218 1.00 60.33 ATOM 267 HG23 VAL A 19 -13.437 5.513 -1.134 1.00 11.32 ATOM 268 C VAL A 19 -13.791 8.284 0.997 1.00 60.13 ATOM 269 O VAL A 19 -14.150 8.472 2.160 1.00 65.12 ATOM 270 N THR A 20 -12.562 8.552 0.567 1.00 24.13 ATOM 271 H THR A 20 -12.336 8.380 -0.371 1.00 12.52 ATOM 272 CA THR A 20 -11.542 9.093 1.457 1.00 31.44 ATOM 273 HA THR A 20 -11.903 9.003 2.472 1.00 71.33 ATOM 274 CB THR A 20 -10.222 8.307 1.343 1.00 51.05 ATOM 275 HB THR A 20 -9.514 8.718 2.048 1.00 62.12 ATOM 276 OG1 THR A 20 -9.690 8.434 0.019 1.00 32.41 ATOM 277 HG1 THR A 20 -9.933 7.662 -0.499 1.00 21.04 ATOM 278 CG2 THR A 20 -10.437 6.837 1.670 1.00 40.02 ATOM 279 HG21 THR A 20 -11.495 6.639 1.759 1.00 61.15 ATOM 280 HG22 THR A 20 -10.022 6.228 0.881 1.00 44.05 ATOM 281 HG23 THR A 20 -9.947 6.601 2.603 1.00 61.53 ATOM 282 C THR A 20 -11.273 10.563 1.157 1.00 71.44 ATOM 283 O THR A 20 -10.296 11.136 1.639 1.00 55.13 ATOM 284 N SER A 21 -12.146 11.168 0.357 1.00 30.33 ATOM 285 H SER A 21 -12.905 10.657 0.004 1.00 25.35 ATOM 286 CA SER A 21 -12.001 12.571 -0.010 1.00 44.31 ATOM 287 HA SER A 21 -10.996 12.715 -0.379 1.00 71.13 ATOM 288 CB SER A 21 -12.994 12.937 -1.115 1.00 32.25 ATOM 289 HB2 SER A 21 -13.816 12.237 -1.102 1.00 41.01 ATOM 290 HB3 SER A 21 -13.369 13.935 -0.942 1.00 1.43 ATOM 291 OG SER A 21 -12.378 12.894 -2.390 1.00 4.53 ATOM 292 HG SER A 21 -11.825 13.671 -2.504 1.00 40.13 ATOM 293 C SER A 21 -12.214 13.475 1.201 1.00 63.33 ATOM 294 O SER A 21 -13.247 13.406 1.866 1.00 31.44 ATOM 295 N ASP A 22 -11.229 14.321 1.480 1.00 42.33 ATOM 296 H ASP A 22 -10.430 14.329 0.912 1.00 40.25 ATOM 297 CA ASP A 22 -11.307 15.240 2.610 1.00 72.14 ATOM 298 HA ASP A 22 -11.410 14.652 3.509 1.00 61.42 ATOM 299 CB ASP A 22 -10.029 16.075 2.705 1.00 33.22 ATOM 300 HB2 ASP A 22 -10.165 16.845 3.451 1.00 62.31 ATOM 301 HB3 ASP A 22 -9.210 15.435 2.999 1.00 73.10 ATOM 302 CG ASP A 22 -9.672 16.739 1.390 1.00 11.42 ATOM 303 OD1 ASP A 22 -9.840 17.973 1.283 1.00 21.54 ATOM 304 OD2 ASP A 22 -9.224 16.027 0.468 1.00 31.42 ATOM 305 C ASP A 22 -12.520 16.156 2.482 1.00 41.54 ATOM 306 O ASP A 22 -12.725 16.788 1.446 1.00 40.51 ATOM 307 N GLU A 23 -13.320 16.222 3.541 1.00 75.11 ATOM 308 H GLU A 23 -13.104 15.694 4.338 1.00 43.23 ATOM 309 CA GLU A 23 -14.514 17.060 3.545 1.00 21.21 ATOM 310 HA GLU A 23 -14.221 18.056 3.250 1.00 62.11 ATOM 311 CB GLU A 23 -15.542 16.527 2.544 1.00 5.14 ATOM 312 HB2 GLU A 23 -16.432 17.136 2.602 1.00 21.24 ATOM 313 HB3 GLU A 23 -15.129 16.603 1.549 1.00 11.11 ATOM 314 CG GLU A 23 -15.935 15.080 2.788 1.00 20.11 ATOM 315 HG2 GLU A 23 -15.043 14.508 2.995 1.00 32.35 ATOM 316 HG3 GLU A 23 -16.595 15.038 3.642 1.00 4.54 ATOM 317 CD GLU A 23 -16.642 14.459 1.599 1.00 52.41 ATOM 318 OE1 GLU A 23 -17.165 13.334 1.741 1.00 14.35 ATOM 319 OE2 GLU A 23 -16.672 15.098 0.526 1.00 33.13 ATOM 320 C GLU A 23 -15.130 17.122 4.940 1.00 74.44 ATOM 321 O GLU A 23 -14.575 16.588 5.900 1.00 63.11 ATOM 322 N ASP A 24 -16.281 17.777 5.042 1.00 34.25 ATOM 323 H ASP A 24 -16.675 18.181 4.241 1.00 62.24 ATOM 324 CA ASP A 24 -16.975 17.909 6.319 1.00 63.34 ATOM 325 HA ASP A 24 -16.252 17.758 7.106 1.00 43.10 ATOM 326 CB ASP A 24 -17.574 19.309 6.455 1.00 2.35 ATOM 327 HB2 ASP A 24 -16.939 20.017 5.942 1.00 0.14 ATOM 328 HB3 ASP A 24 -18.555 19.320 6.005 1.00 72.52 ATOM 329 CG ASP A 24 -17.705 19.744 7.902 1.00 45.31 ATOM 330 OD1 ASP A 24 -16.977 19.195 8.755 1.00 22.43 ATOM 331 OD2 ASP A 24 -18.534 20.635 8.180 1.00 0.14 ATOM 332 C ASP A 24 -18.072 16.857 6.452 1.00 10.42 ATOM 333 O ASP A 24 -19.151 17.134 6.977 1.00 72.54 ATOM 334 N LYS A 25 -17.789 15.651 5.973 1.00 35.42 ATOM 335 H LYS A 25 -16.912 15.492 5.566 1.00 25.44 ATOM 336 CA LYS A 25 -18.751 14.557 6.039 1.00 72.45 ATOM 337 HA LYS A 25 -19.051 14.439 7.069 1.00 42.31 ATOM 338 CB LYS A 25 -19.985 14.884 5.195 1.00 53.02 ATOM 339 HB2 LYS A 25 -20.713 14.096 5.321 1.00 24.35 ATOM 340 HB3 LYS A 25 -20.410 15.814 5.546 1.00 60.33 ATOM 341 CG LYS A 25 -19.688 15.026 3.712 1.00 72.50 ATOM 342 HG2 LYS A 25 -18.834 14.413 3.465 1.00 71.31 ATOM 343 HG3 LYS A 25 -20.548 14.692 3.149 1.00 71.05 ATOM 344 CD LYS A 25 -19.383 16.467 3.339 1.00 21.35 ATOM 345 HD2 LYS A 25 -18.618 16.846 4.001 1.00 51.24 ATOM 346 HD3 LYS A 25 -19.027 16.498 2.319 1.00 14.02 ATOM 347 CE LYS A 25 -20.617 17.347 3.460 1.00 13.13 ATOM 348 HE2 LYS A 25 -21.484 16.770 3.176 1.00 10.32 ATOM 349 HE3 LYS A 25 -20.717 17.665 4.488 1.00 74.32 ATOM 350 NZ LYS A 25 -20.528 18.550 2.587 1.00 11.24 ATOM 351 HZ1 LYS A 25 -19.551 18.907 2.569 1.00 71.31 ATOM 352 HZ2 LYS A 25 -20.816 18.310 1.617 1.00 15.02 ATOM 353 HZ3 LYS A 25 -21.153 19.300 2.947 1.00 4.15 ATOM 354 C LYS A 25 -18.125 13.252 5.557 1.00 64.01 ATOM 355 O LYS A 25 -17.015 13.244 5.023 1.00 53.30 ATOM 356 N VAL A 26 -18.843 12.150 5.748 1.00 61.23 ATOM 357 H VAL A 26 -19.720 12.220 6.179 1.00 71.21 ATOM 358 CA VAL A 26 -18.358 10.840 5.330 1.00 33.43 ATOM 359 HA VAL A 26 -17.307 10.931 5.099 1.00 61.41 ATOM 360 CB VAL A 26 -18.518 9.798 6.454 1.00 43.22 ATOM 361 HB VAL A 26 -18.308 8.821 6.044 1.00 52.13 ATOM 362 CG1 VAL A 26 -17.526 10.066 7.575 1.00 5.12 ATOM 363 HG11 VAL A 26 -16.612 9.522 7.385 1.00 11.22 ATOM 364 HG12 VAL A 26 -17.312 11.124 7.622 1.00 62.24 ATOM 365 HG13 VAL A 26 -17.948 9.743 8.515 1.00 73.31 ATOM 366 CG2 VAL A 26 -19.944 9.799 6.982 1.00 74.44 ATOM 367 HG21 VAL A 26 -20.571 10.386 6.326 1.00 24.41 ATOM 368 HG22 VAL A 26 -20.314 8.785 7.020 1.00 33.32 ATOM 369 HG23 VAL A 26 -19.961 10.226 7.973 1.00 32.14 ATOM 370 C VAL A 26 -19.097 10.350 4.090 1.00 51.02 ATOM 371 O VAL A 26 -20.211 10.789 3.805 1.00 60.42 ATOM 372 N ALA A 27 -18.469 9.438 3.355 1.00 31.45 ATOM 373 H ALA A 27 -17.583 9.127 3.634 1.00 3.13 ATOM 374 CA ALA A 27 -19.068 8.886 2.146 1.00 21.15 ATOM 375 HA ALA A 27 -19.358 9.711 1.511 1.00 22.33 ATOM 376 CB ALA A 27 -18.051 8.043 1.391 1.00 31.23 ATOM 377 HB1 ALA A 27 -18.209 8.154 0.329 1.00 50.33 ATOM 378 HB2 ALA A 27 -17.053 8.371 1.643 1.00 34.43 ATOM 379 HB3 ALA A 27 -18.169 7.005 1.666 1.00 71.12 ATOM 380 C ALA A 27 -20.305 8.057 2.475 1.00 10.34 ATOM 381 O ALA A 27 -20.468 7.556 3.588 1.00 71.31 ATOM 382 N PRO A 28 -21.199 7.909 1.487 1.00 52.43 ATOM 383 CA PRO A 28 -22.438 7.142 1.648 1.00 62.13 ATOM 384 HA PRO A 28 -23.005 7.480 2.502 1.00 35.44 ATOM 385 CB PRO A 28 -23.214 7.447 0.364 1.00 44.10 ATOM 386 HB2 PRO A 28 -23.772 6.572 0.061 1.00 3.21 ATOM 387 HB3 PRO A 28 -23.890 8.271 0.535 1.00 20.01 ATOM 388 CG PRO A 28 -22.167 7.800 -0.636 1.00 54.11 ATOM 389 HG2 PRO A 28 -21.794 6.905 -1.109 1.00 75.42 ATOM 390 HG3 PRO A 28 -22.578 8.473 -1.374 1.00 51.13 ATOM 391 CD PRO A 28 -21.070 8.480 0.135 1.00 22.52 ATOM 392 HD2 PRO A 28 -20.107 8.244 -0.292 1.00 65.33 ATOM 393 HD3 PRO A 28 -21.226 9.548 0.152 1.00 41.13 ATOM 394 C PRO A 28 -22.180 5.644 1.771 1.00 43.02 ATOM 395 O PRO A 28 -21.098 5.161 1.437 1.00 62.20 ATOM 396 N VAL A 29 -23.181 4.913 2.252 1.00 45.32 ATOM 397 H VAL A 29 -24.019 5.356 2.501 1.00 62.35 ATOM 398 CA VAL A 29 -23.062 3.470 2.417 1.00 32.54 ATOM 399 HA VAL A 29 -22.166 3.271 2.987 1.00 11.13 ATOM 400 CB VAL A 29 -24.264 2.893 3.189 1.00 23.24 ATOM 401 HB VAL A 29 -25.164 3.120 2.637 1.00 65.13 ATOM 402 CG1 VAL A 29 -24.147 1.381 3.308 1.00 62.25 ATOM 403 HG11 VAL A 29 -24.928 1.009 3.953 1.00 34.32 ATOM 404 HG12 VAL A 29 -24.245 0.935 2.329 1.00 74.41 ATOM 405 HG13 VAL A 29 -23.184 1.126 3.724 1.00 24.42 ATOM 406 CG2 VAL A 29 -24.372 3.536 4.564 1.00 51.45 ATOM 407 HG21 VAL A 29 -23.606 4.290 4.670 1.00 41.15 ATOM 408 HG22 VAL A 29 -25.344 3.994 4.671 1.00 35.11 ATOM 409 HG23 VAL A 29 -24.243 2.782 5.326 1.00 41.04 ATOM 410 C VAL A 29 -22.955 2.769 1.068 1.00 74.52 ATOM 411 O VAL A 29 -22.130 1.873 0.885 1.00 12.21 ATOM 412 N TYR A 30 -23.795 3.182 0.125 1.00 63.22 ATOM 413 H TYR A 30 -24.430 3.899 0.331 1.00 44.35 ATOM 414 CA TYR A 30 -23.796 2.592 -1.209 1.00 14.23 ATOM 415 HA TYR A 30 -24.093 1.558 -1.114 1.00 33.13 ATOM 416 CB TYR A 30 -24.800 3.316 -2.108 1.00 34.32 ATOM 417 HB2 TYR A 30 -25.245 2.603 -2.785 1.00 53.32 ATOM 418 HB3 TYR A 30 -25.574 3.752 -1.493 1.00 41.52 ATOM 419 CG TYR A 30 -24.185 4.421 -2.936 1.00 21.02 ATOM 420 CD1 TYR A 30 -24.212 5.740 -2.499 1.00 72.13 ATOM 421 HD1 TYR A 30 -24.682 5.970 -1.554 1.00 0.40 ATOM 422 CE1 TYR A 30 -23.652 6.753 -3.253 1.00 2.44 ATOM 423 HE1 TYR A 30 -23.683 7.773 -2.897 1.00 24.33 ATOM 424 CZ TYR A 30 -23.053 6.455 -4.459 1.00 0.12 ATOM 425 CE2 TYR A 30 -23.013 5.154 -4.914 1.00 21.31 ATOM 426 HE2 TYR A 30 -22.544 4.920 -5.859 1.00 14.44 ATOM 427 CD2 TYR A 30 -23.577 4.147 -4.155 1.00 31.13 ATOM 428 HD2 TYR A 30 -23.548 3.126 -4.508 1.00 41.43 ATOM 429 OH TYR A 30 -22.493 7.461 -5.213 1.00 13.01 ATOM 430 HH TYR A 30 -23.077 7.674 -5.945 1.00 44.11 ATOM 431 C TYR A 30 -22.405 2.650 -1.832 1.00 20.03 ATOM 432 O TYR A 30 -22.027 1.781 -2.618 1.00 5.14 ATOM 433 N LYS A 31 -21.646 3.681 -1.474 1.00 74.43 ATOM 434 H LYS A 31 -22.004 4.341 -0.844 1.00 1.13 ATOM 435 CA LYS A 31 -20.295 3.854 -1.995 1.00 34.22 ATOM 436 HA LYS A 31 -20.339 3.757 -3.069 1.00 41.41 ATOM 437 CB LYS A 31 -19.765 5.245 -1.640 1.00 65.43 ATOM 438 HB2 LYS A 31 -20.324 5.627 -0.800 1.00 33.05 ATOM 439 HB3 LYS A 31 -18.724 5.159 -1.360 1.00 54.12 ATOM 440 CG LYS A 31 -19.871 6.245 -2.779 1.00 22.43 ATOM 441 HG2 LYS A 31 -19.605 5.754 -3.703 1.00 74.32 ATOM 442 HG3 LYS A 31 -20.889 6.602 -2.838 1.00 31.21 ATOM 443 CD LYS A 31 -18.944 7.430 -2.568 1.00 65.21 ATOM 444 HD2 LYS A 31 -18.710 7.511 -1.517 1.00 12.31 ATOM 445 HD3 LYS A 31 -18.034 7.268 -3.129 1.00 42.11 ATOM 446 CE LYS A 31 -19.586 8.729 -3.031 1.00 25.24 ATOM 447 HE2 LYS A 31 -20.268 8.511 -3.838 1.00 24.51 ATOM 448 HE3 LYS A 31 -20.132 9.159 -2.204 1.00 61.02 ATOM 449 NZ LYS A 31 -18.571 9.711 -3.505 1.00 33.32 ATOM 450 HZ1 LYS A 31 -18.535 9.713 -4.544 1.00 62.04 ATOM 451 HZ2 LYS A 31 -18.817 10.666 -3.175 1.00 54.12 ATOM 452 HZ3 LYS A 31 -17.632 9.460 -3.136 1.00 65.13 ATOM 453 C LYS A 31 -19.358 2.784 -1.443 1.00 13.44 ATOM 454 O LYS A 31 -18.487 2.282 -2.153 1.00 24.52 ATOM 455 N LEU A 32 -19.544 2.440 -0.173 1.00 50.11 ATOM 456 H LEU A 32 -20.254 2.876 0.342 1.00 74.41 ATOM 457 CA LEU A 32 -18.716 1.429 0.474 1.00 22.53 ATOM 458 HA LEU A 32 -17.691 1.602 0.181 1.00 11.44 ATOM 459 CB LEU A 32 -18.827 1.547 1.995 1.00 3.43 ATOM 460 HB2 LEU A 32 -19.729 1.041 2.302 1.00 60.15 ATOM 461 HB3 LEU A 32 -17.971 1.049 2.428 1.00 32.43 ATOM 462 CG LEU A 32 -18.875 2.969 2.556 1.00 43.33 ATOM 463 HG LEU A 32 -19.773 3.458 2.204 1.00 30.11 ATOM 464 CD1 LEU A 32 -18.920 2.943 4.076 1.00 60.24 ATOM 465 HD11 LEU A 32 -18.429 3.822 4.466 1.00 63.23 ATOM 466 HD12 LEU A 32 -19.949 2.929 4.405 1.00 45.11 ATOM 467 HD13 LEU A 32 -18.415 2.059 4.435 1.00 30.54 ATOM 468 CD2 LEU A 32 -17.678 3.775 2.070 1.00 74.31 ATOM 469 HD21 LEU A 32 -17.018 3.133 1.505 1.00 54.54 ATOM 470 HD22 LEU A 32 -18.020 4.583 1.441 1.00 13.42 ATOM 471 HD23 LEU A 32 -17.148 4.179 2.919 1.00 24.32 ATOM 472 C LEU A 32 -19.123 0.027 0.031 1.00 24.23 ATOM 473 O LEU A 32 -18.289 -0.874 -0.051 1.00 63.24 ATOM 474 N GLU A 33 -20.409 -0.148 -0.254 1.00 32.20 ATOM 475 H GLU A 33 -21.025 0.609 -0.169 1.00 34.13 ATOM 476 CA GLU A 33 -20.925 -1.440 -0.690 1.00 73.40 ATOM 477 HA GLU A 33 -20.659 -2.173 0.057 1.00 53.02 ATOM 478 CB GLU A 33 -22.449 -1.390 -0.816 1.00 14.34 ATOM 479 HB2 GLU A 33 -22.718 -0.566 -1.461 1.00 34.25 ATOM 480 HB3 GLU A 33 -22.792 -2.311 -1.262 1.00 72.43 ATOM 481 CG GLU A 33 -23.164 -1.210 0.513 1.00 0.42 ATOM 482 HG2 GLU A 33 -23.094 -2.130 1.073 1.00 61.21 ATOM 483 HG3 GLU A 33 -22.679 -0.417 1.064 1.00 64.21 ATOM 484 CD GLU A 33 -24.629 -0.856 0.345 1.00 61.23 ATOM 485 OE1 GLU A 33 -25.048 -0.599 -0.803 1.00 73.54 ATOM 486 OE2 GLU A 33 -25.356 -0.836 1.360 1.00 44.01 ATOM 487 C GLU A 33 -20.308 -1.851 -2.024 1.00 24.14 ATOM 488 O GLU A 33 -19.842 -2.979 -2.182 1.00 20.01 ATOM 489 N GLU A 34 -20.309 -0.927 -2.979 1.00 45.12 ATOM 490 H GLU A 34 -20.694 -0.046 -2.792 1.00 54.22 ATOM 491 CA GLU A 34 -19.750 -1.194 -4.299 1.00 44.54 ATOM 492 HA GLU A 34 -20.256 -2.056 -4.706 1.00 2.02 ATOM 493 CB GLU A 34 -19.981 0.001 -5.227 1.00 14.44 ATOM 494 HB2 GLU A 34 -19.470 -0.179 -6.161 1.00 11.42 ATOM 495 HB3 GLU A 34 -21.040 0.092 -5.418 1.00 54.23 ATOM 496 CG GLU A 34 -19.486 1.320 -4.656 1.00 64.53 ATOM 497 HG2 GLU A 34 -20.050 1.546 -3.764 1.00 41.22 ATOM 498 HG3 GLU A 34 -18.440 1.217 -4.403 1.00 55.33 ATOM 499 CD GLU A 34 -19.638 2.471 -5.631 1.00 12.11 ATOM 500 OE1 GLU A 34 -18.893 3.464 -5.496 1.00 50.31 ATOM 501 OE2 GLU A 34 -20.502 2.380 -6.528 1.00 32.43 ATOM 502 C GLU A 34 -18.257 -1.498 -4.207 1.00 51.40 ATOM 503 O GLU A 34 -17.735 -2.328 -4.951 1.00 71.32 ATOM 504 N ILE A 35 -17.577 -0.819 -3.290 1.00 2.25 ATOM 505 H ILE A 35 -18.049 -0.171 -2.727 1.00 2.52 ATOM 506 CA ILE A 35 -16.145 -1.016 -3.099 1.00 72.34 ATOM 507 HA ILE A 35 -15.666 -0.927 -4.064 1.00 3.43 ATOM 508 CB ILE A 35 -15.550 0.050 -2.161 1.00 25.31 ATOM 509 HB ILE A 35 -16.089 0.016 -1.227 1.00 3.54 ATOM 510 CG2 ILE A 35 -14.087 -0.254 -1.875 1.00 24.53 ATOM 511 HG21 ILE A 35 -13.539 0.671 -1.775 1.00 13.22 ATOM 512 HG22 ILE A 35 -14.009 -0.819 -0.957 1.00 72.34 ATOM 513 HG23 ILE A 35 -13.673 -0.831 -2.689 1.00 20.34 ATOM 514 CG1 ILE A 35 -15.699 1.443 -2.776 1.00 32.23 ATOM 515 HG12 ILE A 35 -14.907 1.601 -3.490 1.00 41.40 ATOM 516 HG13 ILE A 35 -16.652 1.504 -3.282 1.00 0.24 ATOM 517 CD1 ILE A 35 -15.639 2.562 -1.759 1.00 63.53 ATOM 518 HD11 ILE A 35 -14.627 2.932 -1.692 1.00 44.41 ATOM 519 HD12 ILE A 35 -16.296 3.362 -2.065 1.00 42.05 ATOM 520 HD13 ILE A 35 -15.950 2.189 -0.795 1.00 34.12 ATOM 521 C ILE A 35 -15.852 -2.400 -2.530 1.00 20.03 ATOM 522 O ILE A 35 -15.035 -3.145 -3.071 1.00 65.15 ATOM 523 N CYS A 36 -16.525 -2.738 -1.436 1.00 11.14 ATOM 524 H CYS A 36 -17.163 -2.101 -1.050 1.00 71.34 ATOM 525 CA CYS A 36 -16.338 -4.033 -0.792 1.00 62.52 ATOM 526 HA CYS A 36 -15.287 -4.146 -0.574 1.00 44.55 ATOM 527 CB CYS A 36 -17.127 -4.095 0.516 1.00 21.15 ATOM 528 HB2 CYS A 36 -16.799 -3.295 1.164 1.00 70.11 ATOM 529 HB3 CYS A 36 -18.177 -3.967 0.301 1.00 52.01 ATOM 530 SG CYS A 36 -16.934 -5.648 1.422 1.00 1.14 ATOM 531 HG CYS A 36 -16.476 -5.361 2.631 1.00 22.25 ATOM 532 C CYS A 36 -16.772 -5.167 -1.716 1.00 2.03 ATOM 533 O CYS A 36 -16.093 -6.188 -1.823 1.00 64.21 ATOM 534 N ASP A 37 -17.908 -4.981 -2.379 1.00 4.50 ATOM 535 H ASP A 37 -18.404 -4.145 -2.251 1.00 72.02 ATOM 536 CA ASP A 37 -18.433 -5.988 -3.293 1.00 52.34 ATOM 537 HA ASP A 37 -18.671 -6.868 -2.716 1.00 24.31 ATOM 538 CB ASP A 37 -19.707 -5.478 -3.969 1.00 72.33 ATOM 539 HB2 ASP A 37 -20.384 -5.106 -3.214 1.00 4.52 ATOM 540 HB3 ASP A 37 -19.452 -4.676 -4.646 1.00 1.03 ATOM 541 CG ASP A 37 -20.418 -6.562 -4.756 1.00 32.03 ATOM 542 OD1 ASP A 37 -20.129 -6.707 -5.962 1.00 64.20 ATOM 543 OD2 ASP A 37 -21.264 -7.266 -4.165 1.00 3.52 ATOM 544 C ASP A 37 -17.396 -6.358 -4.349 1.00 2.22 ATOM 545 O ASP A 37 -17.387 -7.479 -4.859 1.00 44.35 ATOM 546 N LEU A 38 -16.524 -5.409 -4.672 1.00 21.10 ATOM 547 H LEU A 38 -16.581 -4.536 -4.231 1.00 71.22 ATOM 548 CA LEU A 38 -15.482 -5.635 -5.668 1.00 0.42 ATOM 549 HA LEU A 38 -15.934 -6.133 -6.513 1.00 3.42 ATOM 550 CB LEU A 38 -14.894 -4.300 -6.131 1.00 74.41 ATOM 551 HB2 LEU A 38 -15.376 -3.515 -5.570 1.00 2.53 ATOM 552 HB3 LEU A 38 -13.838 -4.308 -5.903 1.00 20.22 ATOM 553 CG LEU A 38 -15.051 -3.978 -7.617 1.00 54.24 ATOM 554 HG LEU A 38 -14.459 -4.674 -8.195 1.00 73.31 ATOM 555 CD1 LEU A 38 -16.503 -4.129 -8.046 1.00 43.30 ATOM 556 HD11 LEU A 38 -17.143 -3.633 -7.331 1.00 44.12 ATOM 557 HD12 LEU A 38 -16.639 -3.683 -9.020 1.00 65.25 ATOM 558 HD13 LEU A 38 -16.758 -5.177 -8.091 1.00 24.22 ATOM 559 CD2 LEU A 38 -14.549 -2.572 -7.914 1.00 72.21 ATOM 560 HD21 LEU A 38 -13.511 -2.615 -8.208 1.00 21.51 ATOM 561 HD22 LEU A 38 -15.133 -2.143 -8.715 1.00 65.23 ATOM 562 HD23 LEU A 38 -14.648 -1.961 -7.029 1.00 40.45 ATOM 563 C LEU A 38 -14.376 -6.523 -5.107 1.00 71.13 ATOM 564 O LEU A 38 -13.864 -7.406 -5.797 1.00 52.34 ATOM 565 N LEU A 39 -14.013 -6.286 -3.852 1.00 12.34 ATOM 566 H LEU A 39 -14.457 -5.569 -3.352 1.00 72.44 ATOM 567 CA LEU A 39 -12.969 -7.066 -3.196 1.00 51.05 ATOM 568 HA LEU A 39 -12.055 -6.930 -3.754 1.00 45.41 ATOM 569 CB LEU A 39 -12.758 -6.572 -1.764 1.00 52.53 ATOM 570 HB2 LEU A 39 -13.711 -6.607 -1.259 1.00 0.22 ATOM 571 HB3 LEU A 39 -12.070 -7.249 -1.279 1.00 60.24 ATOM 572 CG LEU A 39 -12.203 -5.154 -1.618 1.00 71.35 ATOM 573 HG LEU A 39 -12.540 -4.555 -2.453 1.00 11.20 ATOM 574 CD1 LEU A 39 -12.716 -4.509 -0.341 1.00 11.15 ATOM 575 HD11 LEU A 39 -13.395 -5.186 0.157 1.00 50.50 ATOM 576 HD12 LEU A 39 -11.883 -4.290 0.312 1.00 74.33 ATOM 577 HD13 LEU A 39 -13.234 -3.593 -0.583 1.00 1.33 ATOM 578 CD2 LEU A 39 -10.682 -5.173 -1.635 1.00 65.20 ATOM 579 HD21 LEU A 39 -10.327 -6.058 -1.127 1.00 40.20 ATOM 580 HD22 LEU A 39 -10.333 -5.181 -2.657 1.00 43.21 ATOM 581 HD23 LEU A 39 -10.305 -4.294 -1.133 1.00 31.32 ATOM 582 C LEU A 39 -13.323 -8.550 -3.187 1.00 43.34 ATOM 583 O LEU A 39 -12.537 -9.388 -3.629 1.00 42.03 ATOM 584 N ARG A 40 -14.511 -8.866 -2.683 1.00 61.52 ATOM 585 H ARG A 40 -15.093 -8.154 -2.346 1.00 51.44 ATOM 586 CA ARG A 40 -14.969 -10.249 -2.618 1.00 11.02 ATOM 587 HA ARG A 40 -14.292 -10.793 -1.977 1.00 23.20 ATOM 588 CB ARG A 40 -16.377 -10.314 -2.023 1.00 70.31 ATOM 589 HB2 ARG A 40 -16.696 -11.346 -1.995 1.00 1.04 ATOM 590 HB3 ARG A 40 -16.347 -9.927 -1.016 1.00 34.22 ATOM 591 CG ARG A 40 -17.408 -9.520 -2.809 1.00 5.24 ATOM 592 HG2 ARG A 40 -17.122 -8.478 -2.809 1.00 21.23 ATOM 593 HG3 ARG A 40 -17.435 -9.888 -3.823 1.00 44.14 ATOM 594 CD ARG A 40 -18.794 -9.649 -2.198 1.00 12.21 ATOM 595 HD2 ARG A 40 -18.709 -9.566 -1.125 1.00 15.33 ATOM 596 HD3 ARG A 40 -19.414 -8.848 -2.573 1.00 3.21 ATOM 597 NE ARG A 40 -19.420 -10.927 -2.526 1.00 52.33 ATOM 598 HE ARG A 40 -19.045 -11.437 -3.273 1.00 71.24 ATOM 599 CZ ARG A 40 -20.461 -11.426 -1.869 1.00 12.51 ATOM 600 NH1 ARG A 40 -20.990 -10.757 -0.853 1.00 73.24 ATOM 601 HH11 ARG A 40 -20.606 -9.875 -0.582 1.00 24.33 ATOM 602 HH12 ARG A 40 -21.775 -11.134 -0.361 1.00 21.52 ATOM 603 NH2 ARG A 40 -20.975 -12.595 -2.227 1.00 74.04 ATOM 604 HH21 ARG A 40 -20.579 -13.102 -2.993 1.00 13.44 ATOM 605 HH22 ARG A 40 -21.758 -12.970 -1.732 1.00 55.41 ATOM 606 C ARG A 40 -14.960 -10.891 -4.002 1.00 43.10 ATOM 607 O ARG A 40 -14.668 -12.078 -4.145 1.00 24.23 ATOM 608 N SER A 41 -15.282 -10.098 -5.019 1.00 0.32 ATOM 609 H SER A 41 -15.505 -9.160 -4.841 1.00 14.01 ATOM 610 CA SER A 41 -15.315 -10.589 -6.391 1.00 61.42 ATOM 611 HA SER A 41 -15.490 -11.654 -6.358 1.00 21.43 ATOM 612 CB SER A 41 -16.452 -9.922 -7.167 1.00 61.03 ATOM 613 HB2 SER A 41 -17.243 -9.655 -6.483 1.00 41.12 ATOM 614 HB3 SER A 41 -16.079 -9.031 -7.652 1.00 61.40 ATOM 615 OG SER A 41 -16.976 -10.794 -8.154 1.00 13.32 ATOM 616 HG SER A 41 -17.690 -10.355 -8.623 1.00 1.34 ATOM 617 C SER A 41 -13.985 -10.331 -7.093 1.00 20.12 ATOM 618 O SER A 41 -13.872 -10.483 -8.309 1.00 74.01 ATOM 619 N SER A 42 -12.980 -9.939 -6.316 1.00 62.33 ATOM 620 H SER A 42 -13.132 -9.836 -5.353 1.00 70.25 ATOM 621 CA SER A 42 -11.658 -9.656 -6.862 1.00 43.23 ATOM 622 HA SER A 42 -11.730 -9.687 -7.939 1.00 52.23 ATOM 623 CB SER A 42 -11.194 -8.262 -6.434 1.00 71.13 ATOM 624 HB2 SER A 42 -11.672 -7.997 -5.504 1.00 2.44 ATOM 625 HB3 SER A 42 -10.122 -8.268 -6.300 1.00 40.11 ATOM 626 OG SER A 42 -11.527 -7.291 -7.412 1.00 21.44 ATOM 627 HG SER A 42 -11.243 -6.425 -7.112 1.00 15.42 ATOM 628 C SER A 42 -10.646 -10.703 -6.407 1.00 2.11 ATOM 629 O SER A 42 -10.642 -11.116 -5.247 1.00 3.33 ATOM 630 N HIS A 43 -9.789 -11.129 -7.329 1.00 44.23 ATOM 631 H HIS A 43 -9.842 -10.762 -8.236 1.00 63.33 ATOM 632 CA HIS A 43 -8.771 -12.128 -7.024 1.00 4.33 ATOM 633 HA HIS A 43 -9.272 -13.012 -6.661 1.00 12.15 ATOM 634 CB HIS A 43 -7.982 -12.485 -8.284 1.00 33.30 ATOM 635 HB2 HIS A 43 -8.673 -12.662 -9.095 1.00 35.11 ATOM 636 HB3 HIS A 43 -7.335 -11.660 -8.542 1.00 50.55 ATOM 637 CG HIS A 43 -7.131 -13.708 -8.131 1.00 70.13 ATOM 638 ND1 HIS A 43 -5.784 -13.729 -8.425 1.00 2.34 ATOM 639 CD2 HIS A 43 -7.442 -14.957 -7.711 1.00 52.33 ATOM 640 HD1 HIS A 43 -5.258 -12.971 -8.755 1.00 15.32 ATOM 641 CE1 HIS A 43 -5.304 -14.937 -8.193 1.00 64.54 ATOM 642 NE2 HIS A 43 -6.290 -15.702 -7.759 1.00 44.43 ATOM 643 HD2 HIS A 43 -8.417 -15.304 -7.397 1.00 4.10 ATOM 644 HE1 HIS A 43 -4.279 -15.249 -8.335 1.00 14.45 ATOM 645 C HIS A 43 -7.821 -11.622 -5.942 1.00 31.44 ATOM 646 O HIS A 43 -7.693 -10.417 -5.728 1.00 4.14 ATOM 647 N VAL A 44 -7.158 -12.552 -5.261 1.00 72.33 ATOM 648 H VAL A 44 -7.303 -13.497 -5.478 1.00 22.01 ATOM 649 CA VAL A 44 -6.220 -12.201 -4.202 1.00 33.34 ATOM 650 HA VAL A 44 -6.788 -11.818 -3.367 1.00 13.35 ATOM 651 CB VAL A 44 -5.428 -13.432 -3.723 1.00 32.44 ATOM 652 HB VAL A 44 -6.124 -14.139 -3.295 1.00 12.13 ATOM 653 CG1 VAL A 44 -4.727 -14.105 -4.893 1.00 40.20 ATOM 654 HG11 VAL A 44 -5.441 -14.292 -5.681 1.00 72.21 ATOM 655 HG12 VAL A 44 -3.944 -13.459 -5.263 1.00 31.23 ATOM 656 HG13 VAL A 44 -4.298 -15.040 -4.566 1.00 63.52 ATOM 657 CG2 VAL A 44 -4.428 -13.036 -2.647 1.00 61.42 ATOM 658 HG21 VAL A 44 -3.884 -13.911 -2.322 1.00 44.22 ATOM 659 HG22 VAL A 44 -3.736 -12.311 -3.049 1.00 13.54 ATOM 660 HG23 VAL A 44 -4.954 -12.607 -1.807 1.00 45.22 ATOM 661 C VAL A 44 -5.241 -11.130 -4.667 1.00 63.03 ATOM 662 O VAL A 44 -4.888 -10.226 -3.910 1.00 50.45 ATOM 663 N SER A 45 -4.805 -11.238 -5.918 1.00 62.13 ATOM 664 H SER A 45 -5.123 -11.982 -6.472 1.00 43.34 ATOM 665 CA SER A 45 -3.863 -10.280 -6.485 1.00 23.20 ATOM 666 HA SER A 45 -3.009 -10.226 -5.827 1.00 25.24 ATOM 667 CB SER A 45 -3.398 -10.746 -7.866 1.00 51.23 ATOM 668 HB2 SER A 45 -2.902 -11.700 -7.774 1.00 5.43 ATOM 669 HB3 SER A 45 -4.255 -10.848 -8.516 1.00 15.41 ATOM 670 OG SER A 45 -2.497 -9.816 -8.442 1.00 1.45 ATOM 671 HG SER A 45 -1.960 -10.257 -9.103 1.00 62.34 ATOM 672 C SER A 45 -4.493 -8.895 -6.588 1.00 42.42 ATOM 673 O SER A 45 -3.826 -7.881 -6.380 1.00 41.51 ATOM 674 N ILE A 46 -5.781 -8.860 -6.911 1.00 33.21 ATOM 675 H ILE A 46 -6.258 -9.702 -7.064 1.00 54.03 ATOM 676 CA ILE A 46 -6.502 -7.600 -7.041 1.00 33.12 ATOM 677 HA ILE A 46 -5.860 -6.900 -7.556 1.00 22.42 ATOM 678 CB ILE A 46 -7.792 -7.772 -7.865 1.00 43.35 ATOM 679 HB ILE A 46 -8.442 -8.452 -7.338 1.00 30.42 ATOM 680 CG2 ILE A 46 -8.513 -6.439 -8.004 1.00 61.43 ATOM 681 HG21 ILE A 46 -8.939 -6.160 -7.052 1.00 52.22 ATOM 682 HG22 ILE A 46 -7.812 -5.682 -8.321 1.00 45.32 ATOM 683 HG23 ILE A 46 -9.300 -6.531 -8.738 1.00 41.22 ATOM 684 CG1 ILE A 46 -7.468 -8.355 -9.243 1.00 14.23 ATOM 685 HG12 ILE A 46 -7.014 -7.590 -9.853 1.00 20.32 ATOM 686 HG13 ILE A 46 -6.775 -9.175 -9.124 1.00 43.42 ATOM 687 CD1 ILE A 46 -8.683 -8.875 -9.979 1.00 31.22 ATOM 688 HD11 ILE A 46 -8.802 -9.929 -9.777 1.00 31.33 ATOM 689 HD12 ILE A 46 -9.562 -8.343 -9.645 1.00 63.20 ATOM 690 HD13 ILE A 46 -8.553 -8.725 -11.040 1.00 43.53 ATOM 691 C ILE A 46 -6.859 -7.027 -5.673 1.00 73.44 ATOM 692 O ILE A 46 -6.777 -5.819 -5.454 1.00 11.23 ATOM 693 N VAL A 47 -7.255 -7.904 -4.756 1.00 4.14 ATOM 694 H VAL A 47 -7.300 -8.854 -4.990 1.00 63.24 ATOM 695 CA VAL A 47 -7.621 -7.486 -3.408 1.00 35.44 ATOM 696 HA VAL A 47 -8.481 -6.836 -3.482 1.00 31.22 ATOM 697 CB VAL A 47 -8.003 -8.694 -2.530 1.00 43.34 ATOM 698 HB VAL A 47 -7.107 -9.260 -2.323 1.00 44.14 ATOM 699 CG1 VAL A 47 -8.588 -8.228 -1.206 1.00 3.12 ATOM 700 HG11 VAL A 47 -9.655 -8.391 -1.206 1.00 72.25 ATOM 701 HG12 VAL A 47 -8.139 -8.786 -0.398 1.00 24.32 ATOM 702 HG13 VAL A 47 -8.385 -7.176 -1.073 1.00 4.53 ATOM 703 CG2 VAL A 47 -8.980 -9.598 -3.266 1.00 31.44 ATOM 704 HG21 VAL A 47 -8.493 -10.530 -3.512 1.00 24.21 ATOM 705 HG22 VAL A 47 -9.834 -9.795 -2.634 1.00 2.31 ATOM 706 HG23 VAL A 47 -9.308 -9.113 -4.173 1.00 4.31 ATOM 707 C VAL A 47 -6.482 -6.726 -2.739 1.00 12.33 ATOM 708 O VAL A 47 -6.689 -5.661 -2.157 1.00 11.42 ATOM 709 N LYS A 48 -5.277 -7.279 -2.826 1.00 33.13 ATOM 710 H LYS A 48 -5.176 -8.130 -3.303 1.00 4.21 ATOM 711 CA LYS A 48 -4.103 -6.653 -2.231 1.00 25.02 ATOM 712 HA LYS A 48 -4.264 -6.589 -1.166 1.00 14.35 ATOM 713 CB LYS A 48 -2.857 -7.503 -2.495 1.00 54.54 ATOM 714 HB2 LYS A 48 -2.758 -7.652 -3.560 1.00 43.34 ATOM 715 HB3 LYS A 48 -1.990 -6.971 -2.132 1.00 43.43 ATOM 716 CG LYS A 48 -2.897 -8.865 -1.824 1.00 44.43 ATOM 717 HG2 LYS A 48 -2.852 -8.730 -0.754 1.00 1.02 ATOM 718 HG3 LYS A 48 -3.820 -9.359 -2.089 1.00 34.54 ATOM 719 CD LYS A 48 -1.729 -9.734 -2.259 1.00 61.32 ATOM 720 HD2 LYS A 48 -2.063 -10.758 -2.336 1.00 23.43 ATOM 721 HD3 LYS A 48 -1.378 -9.395 -3.224 1.00 13.13 ATOM 722 CE LYS A 48 -0.581 -9.665 -1.263 1.00 73.14 ATOM 723 HE2 LYS A 48 0.340 -9.891 -1.779 1.00 15.10 ATOM 724 HE3 LYS A 48 -0.532 -8.664 -0.860 1.00 61.41 ATOM 725 NZ LYS A 48 -0.759 -10.631 -0.144 1.00 14.21 ATOM 726 HZ1 LYS A 48 -1.412 -10.239 0.565 1.00 31.52 ATOM 727 HZ2 LYS A 48 -1.150 -11.526 -0.503 1.00 11.45 ATOM 728 HZ3 LYS A 48 0.156 -10.823 0.312 1.00 52.43 ATOM 729 C LYS A 48 -3.898 -5.246 -2.783 1.00 5.11 ATOM 730 O LYS A 48 -3.453 -4.348 -2.068 1.00 64.44 ATOM 731 N GLU A 49 -4.226 -5.061 -4.058 1.00 33.53 ATOM 732 H GLU A 49 -4.576 -5.816 -4.576 1.00 21.33 ATOM 733 CA GLU A 49 -4.078 -3.763 -4.704 1.00 13.32 ATOM 734 HA GLU A 49 -3.095 -3.385 -4.468 1.00 11.14 ATOM 735 CB GLU A 49 -4.204 -3.906 -6.222 1.00 70.20 ATOM 736 HB2 GLU A 49 -3.458 -4.606 -6.568 1.00 71.25 ATOM 737 HB3 GLU A 49 -5.185 -4.295 -6.454 1.00 45.13 ATOM 738 CG GLU A 49 -4.019 -2.599 -6.974 1.00 60.13 ATOM 739 HG2 GLU A 49 -4.571 -2.650 -7.901 1.00 30.42 ATOM 740 HG3 GLU A 49 -4.407 -1.792 -6.370 1.00 20.53 ATOM 741 CD GLU A 49 -2.565 -2.310 -7.293 1.00 61.20 ATOM 742 OE1 GLU A 49 -1.931 -3.143 -7.975 1.00 0.32 ATOM 743 OE2 GLU A 49 -2.061 -1.253 -6.861 1.00 10.41 ATOM 744 C GLU A 49 -5.121 -2.776 -4.187 1.00 53.11 ATOM 745 O GLU A 49 -4.806 -1.626 -3.882 1.00 13.45 ATOM 746 N PHE A 50 -6.365 -3.234 -4.093 1.00 31.22 ATOM 747 H PHE A 50 -6.554 -4.161 -4.352 1.00 11.25 ATOM 748 CA PHE A 50 -7.456 -2.392 -3.615 1.00 22.52 ATOM 749 HA PHE A 50 -7.527 -1.540 -4.272 1.00 15.53 ATOM 750 CB PHE A 50 -8.777 -3.163 -3.653 1.00 32.14 ATOM 751 HB2 PHE A 50 -8.645 -4.062 -4.236 1.00 0.12 ATOM 752 HB3 PHE A 50 -9.058 -3.430 -2.645 1.00 73.42 ATOM 753 CG PHE A 50 -9.909 -2.383 -4.258 1.00 61.13 ATOM 754 CD1 PHE A 50 -10.046 -1.027 -4.007 1.00 61.43 ATOM 755 HD1 PHE A 50 -9.328 -0.531 -3.369 1.00 32.42 ATOM 756 CE1 PHE A 50 -11.086 -0.307 -4.563 1.00 40.44 ATOM 757 HE1 PHE A 50 -11.181 0.749 -4.359 1.00 12.52 ATOM 758 CZ PHE A 50 -12.004 -0.939 -5.379 1.00 23.32 ATOM 759 HZ PHE A 50 -12.816 -0.378 -5.815 1.00 15.02 ATOM 760 CE2 PHE A 50 -11.878 -2.290 -5.638 1.00 22.24 ATOM 761 HE2 PHE A 50 -12.594 -2.787 -6.275 1.00 32.24 ATOM 762 CD2 PHE A 50 -10.836 -3.006 -5.078 1.00 50.14 ATOM 763 HD2 PHE A 50 -10.740 -4.062 -5.281 1.00 23.42 ATOM 764 C PHE A 50 -7.182 -1.900 -2.197 1.00 24.12 ATOM 765 O PHE A 50 -7.440 -0.742 -1.870 1.00 11.05 ATOM 766 N SER A 51 -6.657 -2.789 -1.359 1.00 41.13 ATOM 767 H SER A 51 -6.473 -3.697 -1.680 1.00 13.12 ATOM 768 CA SER A 51 -6.351 -2.447 0.025 1.00 73.20 ATOM 769 HA SER A 51 -7.258 -2.085 0.485 1.00 55.30 ATOM 770 CB SER A 51 -5.869 -3.685 0.783 1.00 24.04 ATOM 771 HB2 SER A 51 -5.910 -3.493 1.845 1.00 51.23 ATOM 772 HB3 SER A 51 -6.508 -4.523 0.544 1.00 42.52 ATOM 773 OG SER A 51 -4.536 -4.012 0.430 1.00 3.13 ATOM 774 HG SER A 51 -4.518 -4.366 -0.462 1.00 33.43 ATOM 775 C SER A 51 -5.293 -1.350 0.093 1.00 61.41 ATOM 776 O SER A 51 -5.377 -0.443 0.919 1.00 14.33 ATOM 777 N GLU A 52 -4.297 -1.443 -0.783 1.00 10.41 ATOM 778 H GLU A 52 -4.285 -2.190 -1.417 1.00 12.31 ATOM 779 CA GLU A 52 -3.221 -0.459 -0.822 1.00 14.12 ATOM 780 HA GLU A 52 -2.683 -0.519 0.112 1.00 52.20 ATOM 781 CB GLU A 52 -2.259 -0.768 -1.971 1.00 11.23 ATOM 782 HB2 GLU A 52 -2.835 -0.994 -2.856 1.00 30.01 ATOM 783 HB3 GLU A 52 -1.653 0.106 -2.161 1.00 22.45 ATOM 784 CG GLU A 52 -1.333 -1.939 -1.691 1.00 21.35 ATOM 785 HG2 GLU A 52 -0.400 -1.559 -1.302 1.00 62.24 ATOM 786 HG3 GLU A 52 -1.795 -2.578 -0.952 1.00 63.44 ATOM 787 CD GLU A 52 -1.042 -2.762 -2.930 1.00 64.24 ATOM 788 OE1 GLU A 52 -0.980 -4.004 -2.816 1.00 62.42 ATOM 789 OE2 GLU A 52 -0.875 -2.165 -4.014 1.00 53.22 ATOM 790 C GLU A 52 -3.780 0.953 -0.978 1.00 33.55 ATOM 791 O GLU A 52 -3.287 1.899 -0.364 1.00 64.10 ATOM 792 N PHE A 53 -4.813 1.086 -1.803 1.00 70.22 ATOM 793 H PHE A 53 -5.162 0.294 -2.264 1.00 32.23 ATOM 794 CA PHE A 53 -5.439 2.381 -2.042 1.00 1.14 ATOM 795 HA PHE A 53 -4.665 3.073 -2.334 1.00 42.53 ATOM 796 CB PHE A 53 -6.466 2.275 -3.171 1.00 22.01 ATOM 797 HB2 PHE A 53 -7.263 1.616 -2.862 1.00 71.21 ATOM 798 HB3 PHE A 53 -6.872 3.255 -3.372 1.00 23.13 ATOM 799 CG PHE A 53 -5.894 1.738 -4.452 1.00 55.32 ATOM 800 CD1 PHE A 53 -6.567 0.763 -5.171 1.00 42.32 ATOM 801 HD1 PHE A 53 -7.511 0.389 -4.802 1.00 14.11 ATOM 802 CE1 PHE A 53 -6.044 0.267 -6.351 1.00 0.52 ATOM 803 HE1 PHE A 53 -6.578 -0.493 -6.901 1.00 13.12 ATOM 804 CZ PHE A 53 -4.837 0.744 -6.823 1.00 51.43 ATOM 805 HZ PHE A 53 -4.427 0.359 -7.745 1.00 13.01 ATOM 806 CE2 PHE A 53 -4.157 1.717 -6.116 1.00 54.03 ATOM 807 HE2 PHE A 53 -3.213 2.091 -6.484 1.00 14.44 ATOM 808 CD2 PHE A 53 -4.685 2.209 -4.937 1.00 62.42 ATOM 809 HD2 PHE A 53 -4.151 2.968 -4.385 1.00 54.41 ATOM 810 C PHE A 53 -6.112 2.902 -0.775 1.00 25.33 ATOM 811 O PHE A 53 -6.134 4.107 -0.522 1.00 33.43 ATOM 812 N ILE A 54 -6.658 1.985 0.017 1.00 52.21 ATOM 813 H ILE A 54 -6.607 1.041 -0.239 1.00 33.22 ATOM 814 CA ILE A 54 -7.331 2.351 1.257 1.00 23.13 ATOM 815 HA ILE A 54 -7.988 3.182 1.047 1.00 54.12 ATOM 816 CB ILE A 54 -8.180 1.187 1.802 1.00 64.12 ATOM 817 HB ILE A 54 -7.536 0.329 1.927 1.00 53.43 ATOM 818 CG2 ILE A 54 -8.760 1.546 3.162 1.00 72.45 ATOM 819 HG21 ILE A 54 -8.774 2.620 3.275 1.00 22.42 ATOM 820 HG22 ILE A 54 -9.767 1.163 3.235 1.00 34.01 ATOM 821 HG23 ILE A 54 -8.151 1.109 3.939 1.00 35.14 ATOM 822 CG1 ILE A 54 -9.296 0.836 0.816 1.00 64.13 ATOM 823 HG12 ILE A 54 -10.182 1.395 1.070 1.00 3.54 ATOM 824 HG13 ILE A 54 -8.981 1.103 -0.183 1.00 4.23 ATOM 825 CD1 ILE A 54 -9.659 -0.632 0.812 1.00 62.50 ATOM 826 HD11 ILE A 54 -9.131 -1.132 0.013 1.00 2.12 ATOM 827 HD12 ILE A 54 -9.382 -1.074 1.758 1.00 72.22 ATOM 828 HD13 ILE A 54 -10.723 -0.740 0.662 1.00 11.32 ATOM 829 C ILE A 54 -6.326 2.775 2.323 1.00 20.32 ATOM 830 O ILE A 54 -6.403 3.881 2.860 1.00 63.23 ATOM 831 N LEU A 55 -5.383 1.889 2.625 1.00 41.14 ATOM 832 H LEU A 55 -5.373 1.025 2.164 1.00 71.33 ATOM 833 CA LEU A 55 -4.360 2.171 3.626 1.00 40.44 ATOM 834 HA LEU A 55 -4.859 2.372 4.562 1.00 52.42 ATOM 835 CB LEU A 55 -3.441 0.961 3.800 1.00 34.23 ATOM 836 HB2 LEU A 55 -2.610 1.263 4.418 1.00 44.33 ATOM 837 HB3 LEU A 55 -4.004 0.191 4.309 1.00 22.31 ATOM 838 CG LEU A 55 -2.875 0.357 2.515 1.00 70.02 ATOM 839 HG LEU A 55 -3.511 0.632 1.685 1.00 74.43 ATOM 840 CD1 LEU A 55 -1.482 0.902 2.238 1.00 74.53 ATOM 841 HD11 LEU A 55 -0.745 0.237 2.663 1.00 1.33 ATOM 842 HD12 LEU A 55 -1.329 0.973 1.171 1.00 55.01 ATOM 843 HD13 LEU A 55 -1.384 1.881 2.682 1.00 62.11 ATOM 844 CD2 LEU A 55 -2.847 -1.162 2.606 1.00 54.21 ATOM 845 HD21 LEU A 55 -1.940 -1.533 2.153 1.00 30.22 ATOM 846 HD22 LEU A 55 -2.881 -1.461 3.643 1.00 2.21 ATOM 847 HD23 LEU A 55 -3.702 -1.569 2.086 1.00 20.22 ATOM 848 C LEU A 55 -3.538 3.395 3.234 1.00 12.42 ATOM 849 O LEU A 55 -3.004 4.099 4.092 1.00 32.32 ATOM 850 N LYS A 56 -3.442 3.646 1.933 1.00 73.32 ATOM 851 H LYS A 56 -3.890 3.048 1.297 1.00 13.31 ATOM 852 CA LYS A 56 -2.689 4.787 1.426 1.00 31.31 ATOM 853 HA LYS A 56 -1.659 4.664 1.725 1.00 33.33 ATOM 854 CB LYS A 56 -2.762 4.834 -0.102 1.00 1.12 ATOM 855 HB2 LYS A 56 -3.652 4.314 -0.424 1.00 52.51 ATOM 856 HB3 LYS A 56 -2.825 5.866 -0.415 1.00 43.33 ATOM 857 CG LYS A 56 -1.564 4.200 -0.788 1.00 35.32 ATOM 858 HG2 LYS A 56 -1.413 3.209 -0.385 1.00 53.14 ATOM 859 HG3 LYS A 56 -1.762 4.133 -1.848 1.00 53.23 ATOM 860 CD LYS A 56 -0.301 5.016 -0.572 1.00 31.23 ATOM 861 HD2 LYS A 56 -0.394 5.953 -1.100 1.00 5.45 ATOM 862 HD3 LYS A 56 -0.182 5.206 0.486 1.00 53.13 ATOM 863 CE LYS A 56 0.930 4.284 -1.084 1.00 32.42 ATOM 864 HE2 LYS A 56 1.650 4.213 -0.283 1.00 35.42 ATOM 865 HE3 LYS A 56 0.639 3.291 -1.395 1.00 15.21 ATOM 866 NZ LYS A 56 1.555 4.989 -2.237 1.00 3.05 ATOM 867 HZ1 LYS A 56 1.798 5.965 -1.969 1.00 61.45 ATOM 868 HZ2 LYS A 56 2.423 4.495 -2.530 1.00 14.33 ATOM 869 HZ3 LYS A 56 0.896 5.015 -3.040 1.00 55.12 ATOM 870 C LYS A 56 -3.219 6.092 2.012 1.00 61.34 ATOM 871 O LYS A 56 -2.449 6.997 2.331 1.00 4.33 ATOM 872 N ARG A 57 -4.538 6.180 2.150 1.00 3.44 ATOM 873 H ARG A 57 -5.099 5.425 1.878 1.00 73.05 ATOM 874 CA ARG A 57 -5.170 7.375 2.698 1.00 64.31 ATOM 875 HA ARG A 57 -4.680 8.236 2.268 1.00 21.25 ATOM 876 CB ARG A 57 -6.653 7.409 2.326 1.00 70.15 ATOM 877 HB2 ARG A 57 -7.201 6.786 3.017 1.00 25.24 ATOM 878 HB3 ARG A 57 -7.009 8.425 2.409 1.00 72.50 ATOM 879 CG ARG A 57 -6.939 6.918 0.916 1.00 45.24 ATOM 880 HG2 ARG A 57 -6.710 5.864 0.858 1.00 51.11 ATOM 881 HG3 ARG A 57 -7.984 7.075 0.695 1.00 61.30 ATOM 882 CD ARG A 57 -6.099 7.660 -0.113 1.00 21.50 ATOM 883 HD2 ARG A 57 -6.143 8.717 0.101 1.00 51.15 ATOM 884 HD3 ARG A 57 -5.077 7.319 -0.036 1.00 50.40 ATOM 885 NE ARG A 57 -6.574 7.431 -1.475 1.00 31.11 ATOM 886 HE ARG A 57 -7.493 7.111 -1.587 1.00 61.42 ATOM 887 CZ ARG A 57 -5.830 7.634 -2.557 1.00 13.14 ATOM 888 NH1 ARG A 57 -4.583 8.067 -2.436 1.00 11.43 ATOM 889 HH11 ARG A 57 -4.201 8.241 -1.528 1.00 42.24 ATOM 890 HH12 ARG A 57 -4.025 8.218 -3.252 1.00 3.42 ATOM 891 NH2 ARG A 57 -6.334 7.403 -3.762 1.00 42.23 ATOM 892 HH21 ARG A 57 -7.274 7.076 -3.857 1.00 45.34 ATOM 893 HH22 ARG A 57 -5.773 7.557 -4.576 1.00 34.54 ATOM 894 C ARG A 57 -5.014 7.426 4.215 1.00 63.51 ATOM 895 O ARG A 57 -4.954 8.504 4.808 1.00 74.50 ATOM 896 N LEU A 58 -4.948 6.254 4.837 1.00 35.32 ATOM 897 H LEU A 58 -5.001 5.429 4.311 1.00 32.03 ATOM 898 CA LEU A 58 -4.800 6.164 6.286 1.00 60.23 ATOM 899 HA LEU A 58 -5.641 6.668 6.737 1.00 53.52 ATOM 900 CB LEU A 58 -4.801 4.700 6.728 1.00 30.43 ATOM 901 HB2 LEU A 58 -5.828 4.373 6.788 1.00 62.03 ATOM 902 HB3 LEU A 58 -4.286 4.126 5.971 1.00 24.22 ATOM 903 CG LEU A 58 -4.137 4.405 8.074 1.00 74.30 ATOM 904 HG LEU A 58 -3.106 4.727 8.038 1.00 63.33 ATOM 905 CD1 LEU A 58 -4.829 5.173 9.190 1.00 61.42 ATOM 906 HD11 LEU A 58 -5.150 4.483 9.956 1.00 23.33 ATOM 907 HD12 LEU A 58 -4.140 5.888 9.615 1.00 55.14 ATOM 908 HD13 LEU A 58 -5.687 5.692 8.791 1.00 55.12 ATOM 909 CD2 LEU A 58 -4.156 2.911 8.362 1.00 64.55 ATOM 910 HD21 LEU A 58 -3.265 2.455 7.954 1.00 74.41 ATOM 911 HD22 LEU A 58 -4.186 2.750 9.429 1.00 21.30 ATOM 912 HD23 LEU A 58 -5.028 2.467 7.906 1.00 74.22 ATOM 913 C LEU A 58 -3.515 6.845 6.745 1.00 65.24 ATOM 914 O LEU A 58 -3.412 7.294 7.886 1.00 3.02 ATOM 915 N ASP A 59 -2.538 6.919 5.847 1.00 1.32 ATOM 916 H ASP A 59 -2.680 6.543 4.953 1.00 33.54 ATOM 917 CA ASP A 59 -1.260 7.549 6.159 1.00 62.34 ATOM 918 HA ASP A 59 -1.184 7.631 7.232 1.00 4.22 ATOM 919 CB ASP A 59 -0.105 6.689 5.643 1.00 3.01 ATOM 920 HB2 ASP A 59 -0.408 5.652 5.644 1.00 22.01 ATOM 921 HB3 ASP A 59 0.136 6.989 4.634 1.00 72.44 ATOM 922 CG ASP A 59 1.142 6.824 6.494 1.00 4.25 ATOM 923 OD1 ASP A 59 1.006 7.009 7.722 1.00 10.12 ATOM 924 OD2 ASP A 59 2.255 6.744 5.933 1.00 11.23 ATOM 925 C ASP A 59 -1.180 8.946 5.552 1.00 13.21 ATOM 926 O ASP A 59 -0.096 9.440 5.246 1.00 62.42 ATOM 927 N ASN A 60 -2.337 9.578 5.381 1.00 41.14 ATOM 928 H ASN A 60 -3.169 9.133 5.644 1.00 30.34 ATOM 929 CA ASN A 60 -2.398 10.918 4.809 1.00 52.32 ATOM 930 HA ASN A 60 -1.702 10.959 3.985 1.00 52.14 ATOM 931 CB ASN A 60 -3.806 11.208 4.286 1.00 55.24 ATOM 932 HB2 ASN A 60 -4.183 10.332 3.779 1.00 70.44 ATOM 933 HB3 ASN A 60 -4.453 11.443 5.118 1.00 25.11 ATOM 934 CG ASN A 60 -3.834 12.372 3.313 1.00 21.51 ATOM 935 OD1 ASN A 60 -3.818 13.534 3.718 1.00 12.01 ATOM 936 ND2 ASN A 60 -3.875 12.063 2.022 1.00 34.43 ATOM 937 HD21 ASN A 60 -3.886 11.115 1.773 1.00 61.31 ATOM 938 HD22 ASN A 60 -3.893 12.795 1.372 1.00 52.32 ATOM 939 C ASN A 60 -2.001 11.969 5.841 1.00 20.03 ATOM 940 O ASN A 60 -2.010 11.708 7.045 1.00 54.15 ATOM 941 N LYS A 61 -1.653 13.159 5.363 1.00 65.41 ATOM 942 H LYS A 61 -1.665 13.306 4.393 1.00 21.14 ATOM 943 CA LYS A 61 -1.254 14.251 6.243 1.00 64.33 ATOM 944 HA LYS A 61 -0.546 13.859 6.957 1.00 2.25 ATOM 945 CB LYS A 61 -0.582 15.364 5.435 1.00 14.13 ATOM 946 HB2 LYS A 61 -0.293 16.157 6.109 1.00 24.44 ATOM 947 HB3 LYS A 61 0.303 14.965 4.961 1.00 32.02 ATOM 948 CG LYS A 61 -1.474 15.956 4.358 1.00 52.42 ATOM 949 HG2 LYS A 61 -2.147 15.192 3.999 1.00 31.45 ATOM 950 HG3 LYS A 61 -2.045 16.770 4.783 1.00 45.23 ATOM 951 CD LYS A 61 -0.660 16.482 3.187 1.00 14.44 ATOM 952 HD2 LYS A 61 -1.237 17.233 2.668 1.00 43.42 ATOM 953 HD3 LYS A 61 0.252 16.923 3.564 1.00 62.13 ATOM 954 CE LYS A 61 -0.307 15.372 2.210 1.00 30.43 ATOM 955 HE2 LYS A 61 0.489 14.778 2.633 1.00 50.02 ATOM 956 HE3 LYS A 61 -1.178 14.751 2.061 1.00 53.11 ATOM 957 NZ LYS A 61 0.136 15.910 0.895 1.00 51.45 ATOM 958 HZ1 LYS A 61 0.652 15.179 0.364 1.00 1.35 ATOM 959 HZ2 LYS A 61 -0.688 16.211 0.336 1.00 53.41 ATOM 960 HZ3 LYS A 61 0.763 16.728 1.036 1.00 13.30 ATOM 961 C LYS A 61 -2.456 14.809 6.997 1.00 52.14 ATOM 962 O LYS A 61 -2.349 15.187 8.163 1.00 44.40 ATOM 963 N SER A 62 -3.601 14.856 6.323 1.00 12.52 ATOM 964 H SER A 62 -3.623 14.540 5.396 1.00 53.24 ATOM 965 CA SER A 62 -4.824 15.371 6.929 1.00 22.22 ATOM 966 HA SER A 62 -4.559 16.221 7.540 1.00 23.43 ATOM 967 CB SER A 62 -5.804 15.823 5.845 1.00 12.24 ATOM 968 HB2 SER A 62 -5.357 16.618 5.268 1.00 61.21 ATOM 969 HB3 SER A 62 -6.029 14.989 5.197 1.00 51.15 ATOM 970 OG SER A 62 -7.012 16.297 6.416 1.00 42.13 ATOM 971 HG SER A 62 -7.547 16.710 5.734 1.00 12.45 ATOM 972 C SER A 62 -5.478 14.314 7.814 1.00 70.44 ATOM 973 O SER A 62 -5.498 13.125 7.493 1.00 53.12 ATOM 974 N PRO A 63 -6.026 14.755 8.955 1.00 15.41 ATOM 975 CA PRO A 63 -6.692 13.865 9.910 1.00 33.51 ATOM 976 HA PRO A 63 -6.054 13.041 10.196 1.00 52.21 ATOM 977 CB PRO A 63 -6.940 14.766 11.122 1.00 33.33 ATOM 978 HB2 PRO A 63 -7.875 14.493 11.592 1.00 60.32 ATOM 979 HB3 PRO A 63 -6.131 14.656 11.828 1.00 1.24 ATOM 980 CG PRO A 63 -6.993 16.146 10.564 1.00 62.10 ATOM 981 HG2 PRO A 63 -7.995 16.369 10.230 1.00 45.10 ATOM 982 HG3 PRO A 63 -6.678 16.857 11.314 1.00 74.13 ATOM 983 CD PRO A 63 -6.039 16.159 9.401 1.00 33.32 ATOM 984 HD2 PRO A 63 -6.405 16.808 8.620 1.00 15.31 ATOM 985 HD3 PRO A 63 -5.056 16.469 9.723 1.00 51.21 ATOM 986 C PRO A 63 -8.011 13.320 9.372 1.00 13.14 ATOM 987 O PRO A 63 -8.408 12.200 9.694 1.00 31.31 ATOM 988 N ILE A 64 -8.686 14.119 8.553 1.00 44.25 ATOM 989 H ILE A 64 -8.318 15.000 8.334 1.00 4.50 ATOM 990 CA ILE A 64 -9.959 13.716 7.969 1.00 31.34 ATOM 991 HA ILE A 64 -10.603 13.386 8.772 1.00 53.50 ATOM 992 CB ILE A 64 -10.645 14.891 7.248 1.00 73.31 ATOM 993 HB ILE A 64 -10.086 15.109 6.351 1.00 0.52 ATOM 994 CG2 ILE A 64 -12.061 14.509 6.842 1.00 61.32 ATOM 995 HG21 ILE A 64 -12.768 15.119 7.384 1.00 40.33 ATOM 996 HG22 ILE A 64 -12.186 14.668 5.781 1.00 54.00 ATOM 997 HG23 ILE A 64 -12.233 13.468 7.072 1.00 30.23 ATOM 998 CG1 ILE A 64 -10.659 16.130 8.144 1.00 4.54 ATOM 999 HG12 ILE A 64 -11.167 15.895 9.066 1.00 3.12 ATOM 1000 HG13 ILE A 64 -9.640 16.418 8.363 1.00 53.32 ATOM 1001 CD1 ILE A 64 -11.355 17.320 7.521 1.00 72.41 ATOM 1002 HD11 ILE A 64 -10.932 18.232 7.915 1.00 72.23 ATOM 1003 HD12 ILE A 64 -11.222 17.294 6.449 1.00 23.05 ATOM 1004 HD13 ILE A 64 -12.409 17.282 7.753 1.00 33.12 ATOM 1005 C ILE A 64 -9.773 12.567 6.984 1.00 51.34 ATOM 1006 O ILE A 64 -10.488 11.567 7.037 1.00 33.32 ATOM 1007 N VAL A 65 -8.806 12.717 6.084 1.00 1.42 ATOM 1008 H VAL A 65 -8.269 13.537 6.092 1.00 53.33 ATOM 1009 CA VAL A 65 -8.523 11.692 5.087 1.00 21.44 ATOM 1010 HA VAL A 65 -9.385 11.607 4.442 1.00 62.34 ATOM 1011 CB VAL A 65 -7.306 12.070 4.222 1.00 11.23 ATOM 1012 HB VAL A 65 -6.447 12.170 4.869 1.00 21.42 ATOM 1013 CG1 VAL A 65 -7.013 10.977 3.206 1.00 44.31 ATOM 1014 HG11 VAL A 65 -6.555 10.136 3.704 1.00 25.24 ATOM 1015 HG12 VAL A 65 -7.935 10.662 2.740 1.00 25.33 ATOM 1016 HG13 VAL A 65 -6.340 11.358 2.451 1.00 12.45 ATOM 1017 CG2 VAL A 65 -7.540 13.405 3.530 1.00 25.42 ATOM 1018 HG21 VAL A 65 -7.742 14.164 4.271 1.00 3.01 ATOM 1019 HG22 VAL A 65 -6.659 13.677 2.967 1.00 73.23 ATOM 1020 HG23 VAL A 65 -8.383 13.321 2.861 1.00 34.54 ATOM 1021 C VAL A 65 -8.264 10.342 5.746 1.00 23.45 ATOM 1022 O VAL A 65 -8.682 9.300 5.240 1.00 0.21 ATOM 1023 N LYS A 66 -7.571 10.366 6.880 1.00 11.11 ATOM 1024 H LYS A 66 -7.265 11.228 7.234 1.00 25.32 ATOM 1025 CA LYS A 66 -7.257 9.145 7.612 1.00 64.33 ATOM 1026 HA LYS A 66 -6.832 8.440 6.913 1.00 32.52 ATOM 1027 CB LYS A 66 -6.233 9.434 8.712 1.00 62.02 ATOM 1028 HB2 LYS A 66 -6.688 10.076 9.451 1.00 14.20 ATOM 1029 HB3 LYS A 66 -5.953 8.501 9.181 1.00 52.52 ATOM 1030 CG LYS A 66 -4.970 10.110 8.205 1.00 34.14 ATOM 1031 HG2 LYS A 66 -4.332 9.367 7.751 1.00 31.44 ATOM 1032 HG3 LYS A 66 -5.242 10.853 7.469 1.00 64.24 ATOM 1033 CD LYS A 66 -4.210 10.788 9.333 1.00 71.21 ATOM 1034 HD2 LYS A 66 -3.353 11.299 8.921 1.00 1.41 ATOM 1035 HD3 LYS A 66 -4.861 11.503 9.815 1.00 12.22 ATOM 1036 CE LYS A 66 -3.731 9.780 10.366 1.00 4.15 ATOM 1037 HE2 LYS A 66 -3.490 10.306 11.278 1.00 60.32 ATOM 1038 HE3 LYS A 66 -4.526 9.074 10.557 1.00 5.33 ATOM 1039 NZ LYS A 66 -2.526 9.039 9.901 1.00 4.23 ATOM 1040 HZ1 LYS A 66 -2.010 8.648 10.716 1.00 50.12 ATOM 1041 HZ2 LYS A 66 -2.806 8.258 9.275 1.00 72.23 ATOM 1042 HZ3 LYS A 66 -1.893 9.678 9.379 1.00 42.23 ATOM 1043 C LYS A 66 -8.515 8.536 8.221 1.00 14.24 ATOM 1044 O LYS A 66 -8.726 7.326 8.152 1.00 22.42 ATOM 1045 N GLN A 67 -9.349 9.384 8.816 1.00 24.32 ATOM 1046 H GLN A 67 -9.125 10.337 8.839 1.00 53.03 ATOM 1047 CA GLN A 67 -10.587 8.928 9.437 1.00 41.02 ATOM 1048 HA GLN A 67 -10.326 8.309 10.282 1.00 43.40 ATOM 1049 CB GLN A 67 -11.405 10.123 9.929 1.00 30.15 ATOM 1050 HB2 GLN A 67 -10.773 10.749 10.541 1.00 40.31 ATOM 1051 HB3 GLN A 67 -11.742 10.690 9.074 1.00 2.45 ATOM 1052 CG GLN A 67 -12.623 9.730 10.749 1.00 33.43 ATOM 1053 HG2 GLN A 67 -12.372 8.871 11.355 1.00 52.14 ATOM 1054 HG3 GLN A 67 -12.891 10.556 11.392 1.00 64.34 ATOM 1055 CD GLN A 67 -13.819 9.379 9.886 1.00 12.12 ATOM 1056 OE1 GLN A 67 -14.210 10.146 9.005 1.00 24.33 ATOM 1057 NE2 GLN A 67 -14.408 8.215 10.135 1.00 53.22 ATOM 1058 HE21 GLN A 67 -14.043 7.656 10.853 1.00 12.31 ATOM 1059 HE22 GLN A 67 -15.184 7.964 9.593 1.00 61.13 ATOM 1060 C GLN A 67 -11.413 8.099 8.459 1.00 52.43 ATOM 1061 O GLN A 67 -11.814 6.976 8.764 1.00 40.00 ATOM 1062 N LYS A 68 -11.665 8.661 7.281 1.00 13.12 ATOM 1063 H LYS A 68 -11.319 9.560 7.096 1.00 25.54 ATOM 1064 CA LYS A 68 -12.443 7.975 6.257 1.00 73.24 ATOM 1065 HA LYS A 68 -13.412 7.745 6.674 1.00 61.01 ATOM 1066 CB LYS A 68 -12.628 8.880 5.036 1.00 32.52 ATOM 1067 HB2 LYS A 68 -11.770 9.530 4.952 1.00 15.43 ATOM 1068 HB3 LYS A 68 -12.689 8.262 4.151 1.00 3.24 ATOM 1069 CG LYS A 68 -13.877 9.742 5.102 1.00 61.20 ATOM 1070 HG2 LYS A 68 -14.741 9.123 4.913 1.00 34.20 ATOM 1071 HG3 LYS A 68 -13.952 10.176 6.089 1.00 43.32 ATOM 1072 CD LYS A 68 -13.838 10.859 4.073 1.00 71.35 ATOM 1073 HD2 LYS A 68 -13.200 10.560 3.254 1.00 50.50 ATOM 1074 HD3 LYS A 68 -14.840 11.033 3.705 1.00 2.15 ATOM 1075 CE LYS A 68 -13.299 12.149 4.670 1.00 2.23 ATOM 1076 HE2 LYS A 68 -13.678 12.982 4.098 1.00 71.20 ATOM 1077 HE3 LYS A 68 -13.642 12.228 5.691 1.00 0.33 ATOM 1078 NZ LYS A 68 -11.810 12.188 4.655 1.00 53.13 ATOM 1079 HZ1 LYS A 68 -11.477 13.169 4.753 1.00 73.35 ATOM 1080 HZ2 LYS A 68 -11.430 11.624 5.442 1.00 42.14 ATOM 1081 HZ3 LYS A 68 -11.452 11.799 3.759 1.00 40.51 ATOM 1082 C LYS A 68 -11.766 6.673 5.840 1.00 41.33 ATOM 1083 O LYS A 68 -12.432 5.704 5.478 1.00 13.02 ATOM 1084 N ALA A 69 -10.438 6.659 5.894 1.00 31.32 ATOM 1085 H ALA A 69 -9.963 7.463 6.191 1.00 71.34 ATOM 1086 CA ALA A 69 -9.671 5.475 5.526 1.00 54.03 ATOM 1087 HA ALA A 69 -9.888 5.246 4.492 1.00 21.52 ATOM 1088 CB ALA A 69 -8.180 5.754 5.645 1.00 34.44 ATOM 1089 HB1 ALA A 69 -7.669 5.353 4.783 1.00 61.31 ATOM 1090 HB2 ALA A 69 -8.016 6.820 5.698 1.00 74.22 ATOM 1091 HB3 ALA A 69 -7.798 5.286 6.541 1.00 44.14 ATOM 1092 C ALA A 69 -10.059 4.279 6.389 1.00 50.21 ATOM 1093 O ALA A 69 -10.229 3.167 5.887 1.00 43.20 ATOM 1094 N LEU A 70 -10.197 4.514 7.689 1.00 11.10 ATOM 1095 H LEU A 70 -10.049 5.420 8.030 1.00 2.40 ATOM 1096 CA LEU A 70 -10.564 3.455 8.623 1.00 15.40 ATOM 1097 HA LEU A 70 -9.991 2.576 8.369 1.00 0.34 ATOM 1098 CB LEU A 70 -10.229 3.873 10.056 1.00 51.22 ATOM 1099 HB2 LEU A 70 -11.076 4.413 10.449 1.00 13.35 ATOM 1100 HB3 LEU A 70 -10.077 2.973 10.635 1.00 53.32 ATOM 1101 CG LEU A 70 -8.992 4.755 10.226 1.00 44.25 ATOM 1102 HG LEU A 70 -9.102 5.641 9.615 1.00 13.13 ATOM 1103 CD1 LEU A 70 -8.846 5.198 11.673 1.00 14.40 ATOM 1104 HD11 LEU A 70 -8.038 4.653 12.137 1.00 32.02 ATOM 1105 HD12 LEU A 70 -8.632 6.257 11.706 1.00 72.52 ATOM 1106 HD13 LEU A 70 -9.766 5.001 12.204 1.00 62.40 ATOM 1107 CD2 LEU A 70 -7.743 4.017 9.764 1.00 13.30 ATOM 1108 HD21 LEU A 70 -7.025 3.986 10.570 1.00 50.01 ATOM 1109 HD22 LEU A 70 -8.006 3.010 9.477 1.00 72.12 ATOM 1110 HD23 LEU A 70 -7.313 4.532 8.918 1.00 41.12 ATOM 1111 C LEU A 70 -12.049 3.123 8.512 1.00 21.35 ATOM 1112 O LEU A 70 -12.434 1.953 8.497 1.00 44.30 ATOM 1113 N ARG A 71 -12.878 4.158 8.434 1.00 41.52 ATOM 1114 H ARG A 71 -12.511 5.067 8.451 1.00 11.23 ATOM 1115 CA ARG A 71 -14.320 3.976 8.323 1.00 12.14 ATOM 1116 HA ARG A 71 -14.674 3.557 9.254 1.00 41.54 ATOM 1117 CB ARG A 71 -15.009 5.322 8.089 1.00 34.43 ATOM 1118 HB2 ARG A 71 -15.754 5.470 8.858 1.00 5.50 ATOM 1119 HB3 ARG A 71 -14.272 6.107 8.157 1.00 24.30 ATOM 1120 CG ARG A 71 -15.695 5.428 6.737 1.00 31.40 ATOM 1121 HG2 ARG A 71 -14.959 5.288 5.959 1.00 54.33 ATOM 1122 HG3 ARG A 71 -16.449 4.658 6.665 1.00 63.41 ATOM 1123 CD ARG A 71 -16.355 6.785 6.552 1.00 42.12 ATOM 1124 HD2 ARG A 71 -15.620 7.555 6.731 1.00 45.32 ATOM 1125 HD3 ARG A 71 -16.714 6.860 5.536 1.00 32.04 ATOM 1126 NE ARG A 71 -17.476 6.978 7.468 1.00 41.44 ATOM 1127 HE ARG A 71 -17.330 7.550 8.250 1.00 63.33 ATOM 1128 CZ ARG A 71 -18.671 6.424 7.294 1.00 4.20 ATOM 1129 NH1 ARG A 71 -18.898 5.646 6.245 1.00 50.22 ATOM 1130 HH11 ARG A 71 -18.169 5.475 5.583 1.00 43.43 ATOM 1131 HH12 ARG A 71 -19.798 5.229 6.117 1.00 12.21 ATOM 1132 NH2 ARG A 71 -19.641 6.648 8.171 1.00 23.54 ATOM 1133 HH21 ARG A 71 -19.473 7.233 8.964 1.00 41.33 ATOM 1134 HH22 ARG A 71 -20.539 6.230 8.040 1.00 53.21 ATOM 1135 C ARG A 71 -14.661 3.014 7.189 1.00 32.34 ATOM 1136 O ARG A 71 -15.590 2.212 7.299 1.00 13.40 ATOM 1137 N LEU A 72 -13.905 3.099 6.101 1.00 65.41 ATOM 1138 H LEU A 72 -13.179 3.756 6.072 1.00 13.42 ATOM 1139 CA LEU A 72 -14.126 2.236 4.946 1.00 74.33 ATOM 1140 HA LEU A 72 -15.190 2.188 4.768 1.00 73.43 ATOM 1141 CB LEU A 72 -13.440 2.819 3.709 1.00 21.04 ATOM 1142 HB2 LEU A 72 -13.815 3.821 3.565 1.00 63.42 ATOM 1143 HB3 LEU A 72 -12.379 2.859 3.909 1.00 25.04 ATOM 1144 CG LEU A 72 -13.643 2.050 2.403 1.00 11.14 ATOM 1145 HG LEU A 72 -13.437 2.708 1.570 1.00 33.20 ATOM 1146 CD1 LEU A 72 -12.682 0.875 2.321 1.00 62.41 ATOM 1147 HD11 LEU A 72 -12.322 0.774 1.308 1.00 50.14 ATOM 1148 HD12 LEU A 72 -11.847 1.045 2.984 1.00 3.22 ATOM 1149 HD13 LEU A 72 -13.194 -0.030 2.612 1.00 20.44 ATOM 1150 CD2 LEU A 72 -15.083 1.573 2.284 1.00 52.23 ATOM 1151 HD21 LEU A 72 -15.376 1.568 1.244 1.00 25.11 ATOM 1152 HD22 LEU A 72 -15.166 0.574 2.686 1.00 13.42 ATOM 1153 HD23 LEU A 72 -15.730 2.239 2.836 1.00 21.22 ATOM 1154 C LEU A 72 -13.608 0.826 5.212 1.00 72.05 ATOM 1155 O LEU A 72 -14.186 -0.156 4.745 1.00 20.41 ATOM 1156 N ILE A 73 -12.518 0.734 5.965 1.00 44.41 ATOM 1157 H ILE A 73 -12.103 1.553 6.307 1.00 2.32 ATOM 1158 CA ILE A 73 -11.924 -0.555 6.295 1.00 32.35 ATOM 1159 HA ILE A 73 -11.804 -1.112 5.377 1.00 10.30 ATOM 1160 CB ILE A 73 -10.538 -0.387 6.945 1.00 30.23 ATOM 1161 HB ILE A 73 -10.631 0.310 7.764 1.00 40.12 ATOM 1162 CG2 ILE A 73 -10.052 -1.715 7.507 1.00 1.10 ATOM 1163 HG21 ILE A 73 -10.583 -1.935 8.421 1.00 2.15 ATOM 1164 HG22 ILE A 73 -10.235 -2.499 6.787 1.00 3.11 ATOM 1165 HG23 ILE A 73 -8.993 -1.653 7.711 1.00 32.33 ATOM 1166 CG1 ILE A 73 -9.537 0.166 5.928 1.00 34.53 ATOM 1167 HG12 ILE A 73 -9.237 -0.627 5.261 1.00 40.30 ATOM 1168 HG13 ILE A 73 -10.012 0.951 5.358 1.00 74.54 ATOM 1169 CD1 ILE A 73 -8.288 0.739 6.560 1.00 54.32 ATOM 1170 HD11 ILE A 73 -7.422 0.411 6.006 1.00 65.11 ATOM 1171 HD12 ILE A 73 -8.339 1.818 6.543 1.00 72.04 ATOM 1172 HD13 ILE A 73 -8.213 0.399 7.582 1.00 21.20 ATOM 1173 C ILE A 73 -12.823 -1.348 7.239 1.00 64.35 ATOM 1174 O ILE A 73 -13.118 -2.518 6.995 1.00 31.52 ATOM 1175 N LYS A 74 -13.256 -0.703 8.316 1.00 51.10 ATOM 1176 H LYS A 74 -12.986 0.230 8.455 1.00 31.43 ATOM 1177 CA LYS A 74 -14.124 -1.345 9.296 1.00 71.33 ATOM 1178 HA LYS A 74 -13.582 -2.173 9.727 1.00 71.55 ATOM 1179 CB LYS A 74 -14.492 -0.359 10.406 1.00 0.32 ATOM 1180 HB2 LYS A 74 -13.606 0.189 10.693 1.00 73.03 ATOM 1181 HB3 LYS A 74 -15.227 0.336 10.025 1.00 22.11 ATOM 1182 CG LYS A 74 -15.064 -1.024 11.646 1.00 25.12 ATOM 1183 HG2 LYS A 74 -15.817 -1.738 11.346 1.00 3.53 ATOM 1184 HG3 LYS A 74 -14.267 -1.536 12.168 1.00 34.21 ATOM 1185 CD LYS A 74 -15.695 -0.008 12.584 1.00 64.35 ATOM 1186 HD2 LYS A 74 -15.994 -0.508 13.493 1.00 2.51 ATOM 1187 HD3 LYS A 74 -14.967 0.757 12.814 1.00 42.14 ATOM 1188 CE LYS A 74 -16.917 0.644 11.957 1.00 52.33 ATOM 1189 HE2 LYS A 74 -16.645 1.629 11.610 1.00 52.32 ATOM 1190 HE3 LYS A 74 -17.239 0.044 11.119 1.00 74.12 ATOM 1191 NZ LYS A 74 -18.040 0.765 12.927 1.00 33.00 ATOM 1192 HZ1 LYS A 74 -18.069 1.727 13.323 1.00 70.43 ATOM 1193 HZ2 LYS A 74 -18.945 0.570 12.452 1.00 31.15 ATOM 1194 HZ3 LYS A 74 -17.915 0.085 13.705 1.00 54.54 ATOM 1195 C LYS A 74 -15.391 -1.878 8.634 1.00 50.31 ATOM 1196 O LYS A 74 -15.874 -2.958 8.974 1.00 1.14 ATOM 1197 N TYR A 75 -15.924 -1.114 7.686 1.00 24.05 ATOM 1198 H TYR A 75 -15.493 -0.264 7.459 1.00 11.42 ATOM 1199 CA TYR A 75 -17.135 -1.509 6.978 1.00 51.23 ATOM 1200 HA TYR A 75 -17.827 -1.913 7.702 1.00 3.25 ATOM 1201 CB TYR A 75 -17.776 -0.294 6.304 1.00 20.13 ATOM 1202 HB2 TYR A 75 -18.054 0.423 7.061 1.00 41.43 ATOM 1203 HB3 TYR A 75 -17.059 0.157 5.633 1.00 34.43 ATOM 1204 CG TYR A 75 -19.015 -0.629 5.505 1.00 40.52 ATOM 1205 CD1 TYR A 75 -18.924 -0.997 4.168 1.00 14.10 ATOM 1206 HD1 TYR A 75 -17.951 -1.042 3.701 1.00 73.42 ATOM 1207 CE1 TYR A 75 -20.054 -1.303 3.433 1.00 3.33 ATOM 1208 HE1 TYR A 75 -19.963 -1.587 2.395 1.00 33.23 ATOM 1209 CZ TYR A 75 -21.294 -1.244 4.033 1.00 13.43 ATOM 1210 CE2 TYR A 75 -21.410 -0.881 5.359 1.00 55.31 ATOM 1211 HE2 TYR A 75 -22.382 -0.834 5.828 1.00 10.04 ATOM 1212 CD2 TYR A 75 -20.276 -0.575 6.085 1.00 30.25 ATOM 1213 HD2 TYR A 75 -20.363 -0.290 7.124 1.00 35.10 ATOM 1214 OH TYR A 75 -22.422 -1.547 3.306 1.00 71.23 ATOM 1215 HH TYR A 75 -23.139 -1.767 3.905 1.00 75.23 ATOM 1216 C TYR A 75 -16.832 -2.581 5.936 1.00 43.05 ATOM 1217 O TYR A 75 -17.413 -3.665 5.957 1.00 73.23 ATOM 1218 N ALA A 76 -15.916 -2.269 5.025 1.00 44.13 ATOM 1219 H ALA A 76 -15.487 -1.389 5.060 1.00 1.41 ATOM 1220 CA ALA A 76 -15.532 -3.205 3.976 1.00 63.15 ATOM 1221 HA ALA A 76 -16.396 -3.379 3.351 1.00 71.31 ATOM 1222 CB ALA A 76 -14.435 -2.605 3.108 1.00 12.00 ATOM 1223 HB1 ALA A 76 -14.305 -3.210 2.223 1.00 51.43 ATOM 1224 HB2 ALA A 76 -14.712 -1.601 2.821 1.00 31.30 ATOM 1225 HB3 ALA A 76 -13.510 -2.578 3.665 1.00 50.04 ATOM 1226 C ALA A 76 -15.073 -4.534 4.566 1.00 34.14 ATOM 1227 O ALA A 76 -15.556 -5.598 4.177 1.00 15.54 ATOM 1228 N VAL A 77 -14.138 -4.467 5.508 1.00 4.51 ATOM 1229 H VAL A 77 -13.792 -3.590 5.776 1.00 45.31 ATOM 1230 CA VAL A 77 -13.614 -5.665 6.153 1.00 13.23 ATOM 1231 HA VAL A 77 -13.193 -6.299 5.387 1.00 22.43 ATOM 1232 CB VAL A 77 -12.502 -5.319 7.161 1.00 21.31 ATOM 1233 HB VAL A 77 -11.953 -4.470 6.783 1.00 44.31 ATOM 1234 CG1 VAL A 77 -13.100 -4.938 8.507 1.00 61.52 ATOM 1235 HG11 VAL A 77 -13.520 -5.816 8.976 1.00 63.25 ATOM 1236 HG12 VAL A 77 -12.328 -4.527 9.140 1.00 10.51 ATOM 1237 HG13 VAL A 77 -13.876 -4.202 8.360 1.00 35.34 ATOM 1238 CG2 VAL A 77 -11.536 -6.485 7.308 1.00 31.33 ATOM 1239 HG21 VAL A 77 -11.647 -7.153 6.467 1.00 60.13 ATOM 1240 HG22 VAL A 77 -10.523 -6.112 7.340 1.00 12.14 ATOM 1241 HG23 VAL A 77 -11.752 -7.019 8.222 1.00 13.21 ATOM 1242 C VAL A 77 -14.720 -6.428 6.875 1.00 44.33 ATOM 1243 O VAL A 77 -14.590 -7.621 7.145 1.00 53.02 ATOM 1244 N GLY A 78 -15.808 -5.730 7.184 1.00 13.12 ATOM 1245 H GLY A 78 -15.856 -4.781 6.944 1.00 2.20 ATOM 1246 CA GLY A 78 -16.922 -6.358 7.871 1.00 24.13 ATOM 1247 HA2 GLY A 78 -16.536 -6.980 8.665 1.00 2.23 ATOM 1248 HA3 GLY A 78 -17.545 -5.588 8.301 1.00 1.24 ATOM 1249 C GLY A 78 -17.767 -7.211 6.946 1.00 21.14 ATOM 1250 O GLY A 78 -18.722 -7.854 7.382 1.00 32.02 ATOM 1251 N LYS A 79 -17.417 -7.217 5.665 1.00 40.43 ATOM 1252 H LYS A 79 -16.646 -6.683 5.378 1.00 65.43 ATOM 1253 CA LYS A 79 -18.150 -7.996 4.674 1.00 21.23 ATOM 1254 HA LYS A 79 -18.773 -8.702 5.202 1.00 14.55 ATOM 1255 CB LYS A 79 -19.039 -7.080 3.830 1.00 63.21 ATOM 1256 HB2 LYS A 79 -18.783 -7.211 2.789 1.00 51.54 ATOM 1257 HB3 LYS A 79 -20.071 -7.365 3.977 1.00 43.14 ATOM 1258 CG LYS A 79 -18.897 -5.608 4.175 1.00 2.14 ATOM 1259 HG2 LYS A 79 -19.221 -5.453 5.194 1.00 62.52 ATOM 1260 HG3 LYS A 79 -17.859 -5.323 4.079 1.00 64.42 ATOM 1261 CD LYS A 79 -19.735 -4.736 3.256 1.00 70.04 ATOM 1262 HD2 LYS A 79 -19.279 -3.760 3.185 1.00 52.40 ATOM 1263 HD3 LYS A 79 -19.770 -5.191 2.276 1.00 43.13 ATOM 1264 CE LYS A 79 -21.155 -4.578 3.778 1.00 23.32 ATOM 1265 HE2 LYS A 79 -21.456 -5.502 4.248 1.00 52.01 ATOM 1266 HE3 LYS A 79 -21.169 -3.782 4.508 1.00 72.13 ATOM 1267 NZ LYS A 79 -22.115 -4.254 2.687 1.00 44.41 ATOM 1268 HZ1 LYS A 79 -23.085 -4.477 2.987 1.00 53.24 ATOM 1269 HZ2 LYS A 79 -22.060 -3.242 2.452 1.00 2.32 ATOM 1270 HZ3 LYS A 79 -21.890 -4.808 1.836 1.00 23.43 ATOM 1271 C LYS A 79 -17.192 -8.767 3.771 1.00 52.41 ATOM 1272 O LYS A 79 -17.468 -9.901 3.382 1.00 74.31 ATOM 1273 N SER A 80 -16.065 -8.143 3.442 1.00 34.01 ATOM 1274 H SER A 80 -15.902 -7.239 3.784 1.00 55.10 ATOM 1275 CA SER A 80 -15.068 -8.770 2.583 1.00 42.44 ATOM 1276 HA SER A 80 -15.492 -8.859 1.593 1.00 4.34 ATOM 1277 CB SER A 80 -13.810 -7.902 2.509 1.00 1.12 ATOM 1278 HB2 SER A 80 -13.893 -7.091 3.216 1.00 15.40 ATOM 1279 HB3 SER A 80 -12.946 -8.504 2.752 1.00 12.12 ATOM 1280 OG SER A 80 -13.639 -7.361 1.211 1.00 42.42 ATOM 1281 HG SER A 80 -14.498 -7.197 0.816 1.00 35.00 ATOM 1282 C SER A 80 -14.710 -10.162 3.092 1.00 63.41 ATOM 1283 O SER A 80 -14.973 -10.501 4.245 1.00 53.11 ATOM 1284 N GLY A 81 -14.106 -10.967 2.222 1.00 53.10 ATOM 1285 H GLY A 81 -13.921 -10.643 1.316 1.00 71.04 ATOM 1286 CA GLY A 81 -13.721 -12.314 2.601 1.00 54.12 ATOM 1287 HA2 GLY A 81 -14.584 -12.823 3.003 1.00 31.35 ATOM 1288 HA3 GLY A 81 -13.384 -12.840 1.720 1.00 25.42 ATOM 1289 C GLY A 81 -12.614 -12.331 3.635 1.00 22.14 ATOM 1290 O GLY A 81 -12.755 -11.758 4.716 1.00 52.04 ATOM 1291 N SER A 82 -11.508 -12.992 3.306 1.00 54.31 ATOM 1292 H SER A 82 -11.456 -13.428 2.430 1.00 60.03 ATOM 1293 CA SER A 82 -10.374 -13.086 4.217 1.00 20.23 ATOM 1294 HA SER A 82 -10.638 -12.573 5.130 1.00 52.33 ATOM 1295 CB SER A 82 -10.072 -14.551 4.540 1.00 53.04 ATOM 1296 HB2 SER A 82 -9.387 -14.945 3.805 1.00 43.22 ATOM 1297 HB3 SER A 82 -9.625 -14.616 5.521 1.00 42.11 ATOM 1298 OG SER A 82 -11.255 -15.331 4.524 1.00 15.34 ATOM 1299 HG SER A 82 -11.930 -14.900 5.055 1.00 42.12 ATOM 1300 C SER A 82 -9.139 -12.421 3.618 1.00 42.30 ATOM 1301 O SER A 82 -8.252 -11.969 4.342 1.00 51.24 ATOM 1302 N GLU A 83 -9.090 -12.365 2.291 1.00 65.04 ATOM 1303 H GLU A 83 -9.828 -12.743 1.768 1.00 5.22 ATOM 1304 CA GLU A 83 -7.963 -11.756 1.594 1.00 41.24 ATOM 1305 HA GLU A 83 -7.071 -12.299 1.866 1.00 31.33 ATOM 1306 CB GLU A 83 -8.159 -11.851 0.079 1.00 35.32 ATOM 1307 HB2 GLU A 83 -9.216 -11.795 -0.139 1.00 2.00 ATOM 1308 HB3 GLU A 83 -7.660 -11.016 -0.389 1.00 64.45 ATOM 1309 CG GLU A 83 -7.614 -13.134 -0.526 1.00 10.03 ATOM 1310 HG2 GLU A 83 -8.019 -13.249 -1.520 1.00 34.13 ATOM 1311 HG3 GLU A 83 -6.538 -13.061 -0.583 1.00 41.43 ATOM 1312 CD GLU A 83 -7.973 -14.362 0.288 1.00 14.24 ATOM 1313 OE1 GLU A 83 -8.919 -15.077 -0.104 1.00 61.22 ATOM 1314 OE2 GLU A 83 -7.310 -14.607 1.317 1.00 32.15 ATOM 1315 C GLU A 83 -7.794 -10.296 2.005 1.00 50.15 ATOM 1316 O GLU A 83 -6.678 -9.830 2.237 1.00 54.34 ATOM 1317 N PHE A 84 -8.910 -9.579 2.092 1.00 64.03 ATOM 1318 H PHE A 84 -9.769 -10.007 1.894 1.00 14.13 ATOM 1319 CA PHE A 84 -8.886 -8.172 2.473 1.00 52.31 ATOM 1320 HA PHE A 84 -8.137 -7.679 1.873 1.00 25.21 ATOM 1321 CB PHE A 84 -10.246 -7.525 2.201 1.00 60.01 ATOM 1322 HB2 PHE A 84 -10.515 -7.691 1.169 1.00 54.33 ATOM 1323 HB3 PHE A 84 -10.987 -7.981 2.840 1.00 52.31 ATOM 1324 CG PHE A 84 -10.266 -6.044 2.450 1.00 31.03 ATOM 1325 CD1 PHE A 84 -11.093 -5.503 3.421 1.00 14.30 ATOM 1326 HD1 PHE A 84 -11.728 -6.157 4.002 1.00 70.52 ATOM 1327 CE1 PHE A 84 -11.114 -4.140 3.653 1.00 31.33 ATOM 1328 HE1 PHE A 84 -11.764 -3.732 4.413 1.00 52.23 ATOM 1329 CZ PHE A 84 -10.304 -3.303 2.912 1.00 50.12 ATOM 1330 HZ PHE A 84 -10.318 -2.238 3.092 1.00 31.41 ATOM 1331 CE2 PHE A 84 -9.474 -3.830 1.942 1.00 72.14 ATOM 1332 HE2 PHE A 84 -8.840 -3.177 1.360 1.00 31.42 ATOM 1333 CD2 PHE A 84 -9.458 -5.193 1.713 1.00 31.15 ATOM 1334 HD2 PHE A 84 -8.809 -5.604 0.954 1.00 54.44 ATOM 1335 C PHE A 84 -8.520 -8.013 3.946 1.00 75.12 ATOM 1336 O PHE A 84 -7.831 -7.067 4.327 1.00 52.11 ATOM 1337 N ARG A 85 -8.988 -8.946 4.769 1.00 1.10 ATOM 1338 H ARG A 85 -9.532 -9.676 4.406 1.00 42.24 ATOM 1339 CA ARG A 85 -8.712 -8.910 6.200 1.00 13.52 ATOM 1340 HA ARG A 85 -8.935 -7.915 6.556 1.00 44.42 ATOM 1341 CB ARG A 85 -9.602 -9.912 6.938 1.00 5.11 ATOM 1342 HB2 ARG A 85 -10.582 -9.907 6.486 1.00 54.14 ATOM 1343 HB3 ARG A 85 -9.173 -10.897 6.837 1.00 24.43 ATOM 1344 CG ARG A 85 -9.760 -9.611 8.419 1.00 2.54 ATOM 1345 HG2 ARG A 85 -8.883 -9.084 8.766 1.00 22.10 ATOM 1346 HG3 ARG A 85 -10.633 -8.991 8.560 1.00 40.03 ATOM 1347 CD ARG A 85 -9.921 -10.885 9.233 1.00 30.01 ATOM 1348 HD2 ARG A 85 -9.016 -11.468 9.147 1.00 32.03 ATOM 1349 HD3 ARG A 85 -10.080 -10.618 10.267 1.00 32.01 ATOM 1350 NE ARG A 85 -11.049 -11.690 8.772 1.00 62.13 ATOM 1351 HE ARG A 85 -11.754 -11.235 8.267 1.00 74.54 ATOM 1352 CZ ARG A 85 -11.164 -12.994 9.000 1.00 5.41 ATOM 1353 NH1 ARG A 85 -10.224 -13.636 9.681 1.00 53.22 ATOM 1354 HH11 ARG A 85 -9.428 -13.138 10.024 1.00 61.12 ATOM 1355 HH12 ARG A 85 -10.314 -14.617 9.853 1.00 63.25 ATOM 1356 NH2 ARG A 85 -12.220 -13.657 8.548 1.00 63.33 ATOM 1357 HH21 ARG A 85 -12.930 -13.176 8.034 1.00 22.44 ATOM 1358 HH22 ARG A 85 -12.305 -14.638 8.720 1.00 70.10 ATOM 1359 C ARG A 85 -7.243 -9.215 6.479 1.00 54.11 ATOM 1360 O ARG A 85 -6.577 -8.487 7.215 1.00 63.04 ATOM 1361 N ARG A 86 -6.746 -10.296 5.887 1.00 54.24 ATOM 1362 H ARG A 86 -7.328 -10.836 5.311 1.00 24.14 ATOM 1363 CA ARG A 86 -5.358 -10.698 6.073 1.00 65.35 ATOM 1364 HA ARG A 86 -5.231 -10.985 7.106 1.00 64.24 ATOM 1365 CB ARG A 86 -5.027 -11.896 5.179 1.00 14.35 ATOM 1366 HB2 ARG A 86 -5.344 -11.676 4.170 1.00 12.15 ATOM 1367 HB3 ARG A 86 -3.959 -12.051 5.187 1.00 32.20 ATOM 1368 CG ARG A 86 -5.700 -13.186 5.618 1.00 22.42 ATOM 1369 HG2 ARG A 86 -5.190 -13.569 6.490 1.00 2.10 ATOM 1370 HG3 ARG A 86 -6.731 -12.979 5.864 1.00 44.33 ATOM 1371 CD ARG A 86 -5.654 -14.239 4.522 1.00 53.15 ATOM 1372 HD2 ARG A 86 -6.388 -13.988 3.770 1.00 64.14 ATOM 1373 HD3 ARG A 86 -4.670 -14.235 4.079 1.00 65.52 ATOM 1374 NE ARG A 86 -5.940 -15.576 5.034 1.00 22.22 ATOM 1375 HE ARG A 86 -6.389 -15.643 5.902 1.00 74.31 ATOM 1376 CZ ARG A 86 -5.624 -16.694 4.389 1.00 3.41 ATOM 1377 NH1 ARG A 86 -5.015 -16.634 3.213 1.00 63.22 ATOM 1378 HH11 ARG A 86 -4.792 -15.746 2.810 1.00 20.54 ATOM 1379 HH12 ARG A 86 -4.777 -17.477 2.730 1.00 63.14 ATOM 1380 NH2 ARG A 86 -5.916 -17.874 4.921 1.00 54.53 ATOM 1381 HH21 ARG A 86 -6.375 -17.922 5.807 1.00 33.23 ATOM 1382 HH22 ARG A 86 -5.678 -18.714 4.434 1.00 14.34 ATOM 1383 C ARG A 86 -4.410 -9.543 5.763 1.00 54.22 ATOM 1384 O ARG A 86 -3.554 -9.196 6.575 1.00 1.51 ATOM 1385 N GLU A 87 -4.571 -8.952 4.583 1.00 73.55 ATOM 1386 H GLU A 87 -5.272 -9.275 3.978 1.00 1.20 ATOM 1387 CA GLU A 87 -3.729 -7.837 4.166 1.00 73.31 ATOM 1388 HA GLU A 87 -2.699 -8.138 4.282 1.00 11.03 ATOM 1389 CB GLU A 87 -3.985 -7.498 2.696 1.00 43.11 ATOM 1390 HB2 GLU A 87 -3.390 -6.636 2.429 1.00 32.51 ATOM 1391 HB3 GLU A 87 -3.680 -8.336 2.088 1.00 64.55 ATOM 1392 CG GLU A 87 -5.440 -7.189 2.387 1.00 41.15 ATOM 1393 HG2 GLU A 87 -6.066 -7.771 3.046 1.00 13.30 ATOM 1394 HG3 GLU A 87 -5.616 -6.137 2.559 1.00 30.44 ATOM 1395 CD GLU A 87 -5.813 -7.514 0.953 1.00 13.02 ATOM 1396 OE1 GLU A 87 -5.270 -8.497 0.408 1.00 62.33 ATOM 1397 OE2 GLU A 87 -6.648 -6.786 0.377 1.00 11.33 ATOM 1398 C GLU A 87 -3.984 -6.609 5.035 1.00 52.24 ATOM 1399 O GLU A 87 -3.082 -5.806 5.273 1.00 73.23 ATOM 1400 N MET A 88 -5.220 -6.470 5.504 1.00 4.33 ATOM 1401 H MET A 88 -5.896 -7.143 5.280 1.00 0.41 ATOM 1402 CA MET A 88 -5.594 -5.340 6.347 1.00 5.21 ATOM 1403 HA MET A 88 -5.285 -4.436 5.844 1.00 10.54 ATOM 1404 CB MET A 88 -7.110 -5.305 6.547 1.00 21.00 ATOM 1405 HB2 MET A 88 -7.493 -6.312 6.477 1.00 15.13 ATOM 1406 HB3 MET A 88 -7.323 -4.914 7.531 1.00 61.41 ATOM 1407 CG MET A 88 -7.838 -4.446 5.526 1.00 0.11 ATOM 1408 HG2 MET A 88 -7.579 -4.789 4.536 1.00 72.44 ATOM 1409 HG3 MET A 88 -8.902 -4.557 5.677 1.00 44.45 ATOM 1410 SD MET A 88 -7.413 -2.699 5.659 1.00 12.45 ATOM 1411 CE MET A 88 -6.495 -2.456 4.141 1.00 72.43 ATOM 1412 HE1 MET A 88 -5.717 -1.725 4.303 1.00 54.10 ATOM 1413 HE2 MET A 88 -6.051 -3.392 3.835 1.00 32.34 ATOM 1414 HE3 MET A 88 -7.163 -2.106 3.368 1.00 34.00 ATOM 1415 C MET A 88 -4.892 -5.415 7.700 1.00 52.24 ATOM 1416 O MET A 88 -4.375 -4.415 8.196 1.00 44.31 ATOM 1417 N GLN A 89 -4.880 -6.606 8.290 1.00 42.34 ATOM 1418 H GLN A 89 -5.309 -7.365 7.844 1.00 54.43 ATOM 1419 CA GLN A 89 -4.243 -6.809 9.585 1.00 24.32 ATOM 1420 HA GLN A 89 -4.781 -6.223 10.315 1.00 62.42 ATOM 1421 CB GLN A 89 -4.310 -8.284 9.984 1.00 33.43 ATOM 1422 HB2 GLN A 89 -3.708 -8.859 9.297 1.00 73.24 ATOM 1423 HB3 GLN A 89 -3.908 -8.394 10.981 1.00 72.13 ATOM 1424 CG GLN A 89 -5.720 -8.853 9.975 1.00 60.23 ATOM 1425 HG2 GLN A 89 -6.423 -8.037 9.902 1.00 34.01 ATOM 1426 HG3 GLN A 89 -5.828 -9.498 9.115 1.00 51.31 ATOM 1427 CD GLN A 89 -6.035 -9.653 11.223 1.00 30.04 ATOM 1428 OE1 GLN A 89 -5.135 -10.042 11.969 1.00 75.22 ATOM 1429 NE2 GLN A 89 -7.318 -9.903 11.459 1.00 42.22 ATOM 1430 HE21 GLN A 89 -7.980 -9.562 10.821 1.00 61.35 ATOM 1431 HE22 GLN A 89 -7.550 -10.418 12.258 1.00 20.31 ATOM 1432 C GLN A 89 -2.790 -6.344 9.557 1.00 75.13 ATOM 1433 O GLN A 89 -2.279 -5.813 10.543 1.00 71.22 ATOM 1434 N ARG A 90 -2.131 -6.547 8.421 1.00 74.24 ATOM 1435 H ARG A 90 -2.593 -6.975 7.670 1.00 73.24 ATOM 1436 CA ARG A 90 -0.737 -6.150 8.265 1.00 54.05 ATOM 1437 HA ARG A 90 -0.160 -6.660 9.021 1.00 72.31 ATOM 1438 CB ARG A 90 -0.220 -6.558 6.884 1.00 30.40 ATOM 1439 HB2 ARG A 90 -0.990 -6.364 6.152 1.00 60.23 ATOM 1440 HB3 ARG A 90 0.649 -5.962 6.648 1.00 74.41 ATOM 1441 CG ARG A 90 0.168 -8.025 6.788 1.00 1.23 ATOM 1442 HG2 ARG A 90 0.709 -8.304 7.681 1.00 40.54 ATOM 1443 HG3 ARG A 90 -0.729 -8.620 6.708 1.00 71.30 ATOM 1444 CD ARG A 90 1.049 -8.290 5.577 1.00 33.13 ATOM 1445 HD2 ARG A 90 0.417 -8.540 4.738 1.00 64.13 ATOM 1446 HD3 ARG A 90 1.608 -7.394 5.353 1.00 71.23 ATOM 1447 NE ARG A 90 1.984 -9.388 5.810 1.00 13.53 ATOM 1448 HE ARG A 90 1.961 -9.825 6.686 1.00 33.14 ATOM 1449 CZ ARG A 90 2.854 -9.817 4.903 1.00 53.00 ATOM 1450 NH1 ARG A 90 2.908 -9.244 3.708 1.00 31.15 ATOM 1451 HH11 ARG A 90 2.293 -8.487 3.490 1.00 41.42 ATOM 1452 HH12 ARG A 90 3.565 -9.569 3.027 1.00 12.44 ATOM 1453 NH2 ARG A 90 3.672 -10.821 5.190 1.00 61.21 ATOM 1454 HH21 ARG A 90 3.634 -11.255 6.089 1.00 23.34 ATOM 1455 HH22 ARG A 90 4.326 -11.144 4.507 1.00 43.35 ATOM 1456 C ARG A 90 -0.576 -4.645 8.455 1.00 14.40 ATOM 1457 O ARG A 90 0.407 -4.184 9.033 1.00 41.13 ATOM 1458 N ASN A 91 -1.550 -3.884 7.964 1.00 4.14 ATOM 1459 H ASN A 91 -2.309 -4.310 7.514 1.00 43.41 ATOM 1460 CA ASN A 91 -1.515 -2.430 8.080 1.00 74.44 ATOM 1461 HA ASN A 91 -0.484 -2.131 8.184 1.00 45.43 ATOM 1462 CB ASN A 91 -2.097 -1.784 6.820 1.00 23.44 ATOM 1463 HB2 ASN A 91 -3.139 -2.056 6.732 1.00 3.43 ATOM 1464 HB3 ASN A 91 -2.014 -0.711 6.902 1.00 21.12 ATOM 1465 CG ASN A 91 -1.379 -2.227 5.560 1.00 53.03 ATOM 1466 OD1 ASN A 91 -0.468 -1.552 5.081 1.00 11.40 ATOM 1467 ND2 ASN A 91 -1.789 -3.367 5.015 1.00 2.04 ATOM 1468 HD21 ASN A 91 -2.521 -3.852 5.451 1.00 25.05 ATOM 1469 HD22 ASN A 91 -1.342 -3.677 4.200 1.00 0.12 ATOM 1470 C ASN A 91 -2.290 -1.964 9.308 1.00 13.32 ATOM 1471 O ASN A 91 -2.707 -0.808 9.390 1.00 72.41 ATOM 1472 N SER A 92 -2.479 -2.870 10.262 1.00 64.21 ATOM 1473 H SER A 92 -2.122 -3.775 10.138 1.00 1.12 ATOM 1474 CA SER A 92 -3.206 -2.553 11.485 1.00 10.12 ATOM 1475 HA SER A 92 -4.129 -2.067 11.206 1.00 71.45 ATOM 1476 CB SER A 92 -3.531 -3.833 12.257 1.00 22.12 ATOM 1477 HB2 SER A 92 -3.902 -4.579 11.572 1.00 73.43 ATOM 1478 HB3 SER A 92 -2.634 -4.199 12.736 1.00 2.41 ATOM 1479 OG SER A 92 -4.514 -3.595 13.250 1.00 41.24 ATOM 1480 HG SER A 92 -4.250 -2.845 13.788 1.00 30.35 ATOM 1481 C SER A 92 -2.399 -1.605 12.367 1.00 42.22 ATOM 1482 O SER A 92 -2.960 -0.811 13.122 1.00 34.31 ATOM 1483 N VAL A 93 -1.076 -1.694 12.265 1.00 54.43 ATOM 1484 H VAL A 93 -0.688 -2.346 11.645 1.00 44.40 ATOM 1485 CA VAL A 93 -0.190 -0.844 13.051 1.00 11.11 ATOM 1486 HA VAL A 93 -0.388 -1.032 14.096 1.00 12.34 ATOM 1487 CB VAL A 93 1.290 -1.168 12.774 1.00 51.23 ATOM 1488 HB VAL A 93 1.361 -2.204 12.479 1.00 64.42 ATOM 1489 CG1 VAL A 93 1.820 -0.311 11.634 1.00 75.33 ATOM 1490 HG11 VAL A 93 1.928 0.709 11.970 1.00 1.04 ATOM 1491 HG12 VAL A 93 2.780 -0.690 11.315 1.00 12.54 ATOM 1492 HG13 VAL A 93 1.127 -0.345 10.806 1.00 72.42 ATOM 1493 CG2 VAL A 93 2.123 -0.971 14.031 1.00 12.52 ATOM 1494 HG21 VAL A 93 2.035 0.053 14.364 1.00 3.30 ATOM 1495 HG22 VAL A 93 1.767 -1.633 14.806 1.00 13.35 ATOM 1496 HG23 VAL A 93 3.158 -1.192 13.816 1.00 53.10 ATOM 1497 C VAL A 93 -0.440 0.631 12.758 1.00 42.13 ATOM 1498 O VAL A 93 -0.250 1.487 13.621 1.00 11.03 ATOM 1499 N ALA A 94 -0.867 0.921 11.533 1.00 12.11 ATOM 1500 H ALA A 94 -1.000 0.195 10.889 1.00 44.03 ATOM 1501 CA ALA A 94 -1.146 2.293 11.126 1.00 24.30 ATOM 1502 HA ALA A 94 -0.311 2.908 11.432 1.00 71.54 ATOM 1503 CB ALA A 94 -1.267 2.380 9.612 1.00 62.42 ATOM 1504 HB1 ALA A 94 -1.953 1.622 9.262 1.00 44.45 ATOM 1505 HB2 ALA A 94 -1.637 3.356 9.336 1.00 62.13 ATOM 1506 HB3 ALA A 94 -0.297 2.222 9.163 1.00 1.14 ATOM 1507 C ALA A 94 -2.414 2.816 11.791 1.00 32.00 ATOM 1508 O ALA A 94 -2.408 3.878 12.414 1.00 20.31 ATOM 1509 N VAL A 95 -3.502 2.064 11.654 1.00 1.30 ATOM 1510 H VAL A 95 -3.444 1.228 11.146 1.00 53.42 ATOM 1511 CA VAL A 95 -4.778 2.452 12.242 1.00 14.32 ATOM 1512 HA VAL A 95 -5.027 3.439 11.880 1.00 42.31 ATOM 1513 CB VAL A 95 -5.904 1.487 11.826 1.00 14.14 ATOM 1514 HB VAL A 95 -6.123 1.650 10.781 1.00 23.31 ATOM 1515 CG1 VAL A 95 -5.461 0.043 12.001 1.00 72.52 ATOM 1516 HG11 VAL A 95 -4.713 -0.196 11.260 1.00 62.32 ATOM 1517 HG12 VAL A 95 -5.045 -0.089 12.989 1.00 61.54 ATOM 1518 HG13 VAL A 95 -6.311 -0.612 11.878 1.00 74.20 ATOM 1519 CG2 VAL A 95 -7.167 1.766 12.627 1.00 55.31 ATOM 1520 HG21 VAL A 95 -7.966 1.132 12.272 1.00 32.43 ATOM 1521 HG22 VAL A 95 -6.984 1.564 13.672 1.00 63.23 ATOM 1522 HG23 VAL A 95 -7.449 2.802 12.505 1.00 34.31 ATOM 1523 C VAL A 95 -4.693 2.491 13.764 1.00 52.02 ATOM 1524 O VAL A 95 -5.372 3.287 14.414 1.00 63.43 ATOM 1525 N ARG A 96 -3.855 1.627 14.326 1.00 22.32 ATOM 1526 H ARG A 96 -3.341 1.018 13.755 1.00 32.32 ATOM 1527 CA ARG A 96 -3.681 1.561 15.772 1.00 11.33 ATOM 1528 HA ARG A 96 -4.660 1.477 16.221 1.00 44.04 ATOM 1529 CB ARG A 96 -2.852 0.333 16.153 1.00 51.23 ATOM 1530 HB2 ARG A 96 -2.377 -0.056 15.264 1.00 52.20 ATOM 1531 HB3 ARG A 96 -2.090 0.632 16.857 1.00 52.34 ATOM 1532 CG ARG A 96 -3.670 -0.783 16.782 1.00 51.22 ATOM 1533 HG2 ARG A 96 -4.117 -0.418 17.695 1.00 24.53 ATOM 1534 HG3 ARG A 96 -4.447 -1.079 16.093 1.00 64.55 ATOM 1535 CD ARG A 96 -2.807 -1.992 17.105 1.00 3.04 ATOM 1536 HD2 ARG A 96 -3.071 -2.796 16.435 1.00 62.11 ATOM 1537 HD3 ARG A 96 -1.770 -1.727 16.959 1.00 53.13 ATOM 1538 NE ARG A 96 -2.991 -2.443 18.482 1.00 21.41 ATOM 1539 HE ARG A 96 -3.637 -1.959 19.036 1.00 12.40 ATOM 1540 CZ ARG A 96 -2.333 -3.467 19.014 1.00 70.50 ATOM 1541 NH1 ARG A 96 -1.452 -4.143 18.289 1.00 51.55 ATOM 1542 HH11 ARG A 96 -1.282 -3.880 17.339 1.00 62.00 ATOM 1543 HH12 ARG A 96 -0.957 -4.913 18.692 1.00 52.42 ATOM 1544 NH2 ARG A 96 -2.555 -3.818 20.274 1.00 14.13 ATOM 1545 HH21 ARG A 96 -3.219 -3.311 20.824 1.00 24.33 ATOM 1546 HH22 ARG A 96 -2.060 -4.589 20.674 1.00 51.34 ATOM 1547 C ARG A 96 -3.007 2.826 16.297 1.00 62.34 ATOM 1548 O ARG A 96 -3.397 3.366 17.331 1.00 72.15 ATOM 1549 N ASN A 97 -1.992 3.291 15.576 1.00 41.44 ATOM 1550 H ASN A 97 -1.727 2.817 14.760 1.00 22.33 ATOM 1551 CA ASN A 97 -1.262 4.492 15.969 1.00 75.44 ATOM 1552 HA ASN A 97 -0.838 4.316 16.945 1.00 3.24 ATOM 1553 CB ASN A 97 -0.131 4.774 14.978 1.00 74.45 ATOM 1554 HB2 ASN A 97 -0.392 4.356 14.016 1.00 43.55 ATOM 1555 HB3 ASN A 97 -0.004 5.841 14.880 1.00 43.11 ATOM 1556 CG ASN A 97 1.188 4.170 15.419 1.00 11.20 ATOM 1557 OD1 ASN A 97 1.774 4.593 16.415 1.00 4.43 ATOM 1558 ND2 ASN A 97 1.661 3.176 14.677 1.00 63.20 ATOM 1559 HD21 ASN A 97 1.140 2.891 13.897 1.00 22.01 ATOM 1560 HD22 ASN A 97 2.512 2.767 14.940 1.00 21.01 ATOM 1561 C ASN A 97 -2.197 5.695 16.047 1.00 70.03 ATOM 1562 O ASN A 97 -1.950 6.639 16.798 1.00 44.53 ATOM 1563 N LEU A 98 -3.272 5.654 15.267 1.00 63.00 ATOM 1564 H LEU A 98 -3.415 4.875 14.690 1.00 11.23 ATOM 1565 CA LEU A 98 -4.245 6.741 15.248 1.00 60.53 ATOM 1566 HA LEU A 98 -3.726 7.645 14.969 1.00 42.32 ATOM 1567 CB LEU A 98 -5.338 6.455 14.216 1.00 23.52 ATOM 1568 HB2 LEU A 98 -5.834 5.541 14.505 1.00 62.31 ATOM 1569 HB3 LEU A 98 -6.044 7.272 14.249 1.00 33.31 ATOM 1570 CG LEU A 98 -4.870 6.296 12.769 1.00 2.21 ATOM 1571 HG LEU A 98 -4.545 5.277 12.612 1.00 62.20 ATOM 1572 CD1 LEU A 98 -6.012 6.578 11.805 1.00 63.20 ATOM 1573 HD11 LEU A 98 -5.702 7.324 11.089 1.00 52.33 ATOM 1574 HD12 LEU A 98 -6.277 5.669 11.286 1.00 61.43 ATOM 1575 HD13 LEU A 98 -6.867 6.940 12.356 1.00 41.20 ATOM 1576 CD2 LEU A 98 -3.691 7.216 12.486 1.00 52.20 ATOM 1577 HD21 LEU A 98 -3.540 7.290 11.419 1.00 32.12 ATOM 1578 HD22 LEU A 98 -3.895 8.197 12.889 1.00 31.04 ATOM 1579 HD23 LEU A 98 -2.802 6.815 12.949 1.00 62.54 ATOM 1580 C LEU A 98 -4.869 6.937 16.626 1.00 72.25 ATOM 1581 O LEU A 98 -5.457 7.981 16.909 1.00 31.33 ATOM 1582 N PHE A 99 -4.736 5.927 17.479 1.00 2.12 ATOM 1583 H PHE A 99 -4.256 5.121 17.195 1.00 74.35 ATOM 1584 CA PHE A 99 -5.286 5.989 18.828 1.00 23.04 ATOM 1585 HA PHE A 99 -6.362 5.994 18.747 1.00 64.50 ATOM 1586 CB PHE A 99 -4.852 4.763 19.635 1.00 11.43 ATOM 1587 HB2 PHE A 99 -3.804 4.576 19.456 1.00 32.50 ATOM 1588 HB3 PHE A 99 -5.004 4.961 20.686 1.00 44.23 ATOM 1589 CG PHE A 99 -5.611 3.515 19.284 1.00 4.53 ATOM 1590 CD1 PHE A 99 -5.537 2.394 20.094 1.00 74.51 ATOM 1591 HD1 PHE A 99 -4.927 2.422 20.986 1.00 52.41 ATOM 1592 CE1 PHE A 99 -6.234 1.244 19.774 1.00 35.40 ATOM 1593 HE1 PHE A 99 -6.168 0.376 20.414 1.00 41.13 ATOM 1594 CZ PHE A 99 -7.014 1.205 18.635 1.00 50.43 ATOM 1595 HZ PHE A 99 -7.560 0.308 18.383 1.00 1.42 ATOM 1596 CE2 PHE A 99 -7.096 2.317 17.820 1.00 51.45 ATOM 1597 HE2 PHE A 99 -7.705 2.290 16.928 1.00 63.10 ATOM 1598 CD2 PHE A 99 -6.397 3.464 18.144 1.00 5.33 ATOM 1599 HD2 PHE A 99 -6.461 4.333 17.505 1.00 21.42 ATOM 1600 C PHE A 99 -4.840 7.264 19.539 1.00 34.43 ATOM 1601 O PHE A 99 -5.609 7.873 20.284 1.00 44.40 ATOM 1602 N HIS A 100 -3.594 7.660 19.304 1.00 4.44 ATOM 1603 H HIS A 100 -3.030 7.133 18.701 1.00 21.44 ATOM 1604 CA HIS A 100 -3.045 8.862 19.922 1.00 43.40 ATOM 1605 HA HIS A 100 -3.838 9.343 20.475 1.00 64.31 ATOM 1606 CB HIS A 100 -1.917 8.496 20.887 1.00 64.12 ATOM 1607 HB2 HIS A 100 -1.247 9.338 20.983 1.00 21.34 ATOM 1608 HB3 HIS A 100 -2.339 8.265 21.854 1.00 14.41 ATOM 1609 CG HIS A 100 -1.109 7.315 20.443 1.00 11.12 ATOM 1610 ND1 HIS A 100 -1.348 6.031 20.885 1.00 74.10 ATOM 1611 CD2 HIS A 100 -0.061 7.229 19.591 1.00 72.02 ATOM 1612 HD1 HIS A 100 -2.048 5.764 21.516 1.00 12.14 ATOM 1613 CE1 HIS A 100 -0.482 5.206 20.325 1.00 44.32 ATOM 1614 NE2 HIS A 100 0.310 5.908 19.535 1.00 45.25 ATOM 1615 HD2 HIS A 100 0.398 8.047 19.054 1.00 5.21 ATOM 1616 HE1 HIS A 100 -0.429 4.140 20.485 1.00 71.23 ATOM 1617 C HIS A 100 -2.529 9.831 18.862 1.00 61.22 ATOM 1618 O HIS A 100 -1.513 10.498 19.058 1.00 63.31 ATOM 1619 N TYR A 101 -3.235 9.902 17.739 1.00 31.10 ATOM 1620 H TYR A 101 -4.036 9.346 17.641 1.00 22.54 ATOM 1621 CA TYR A 101 -2.847 10.786 16.647 1.00 42.23 ATOM 1622 HA TYR A 101 -1.894 10.447 16.268 1.00 23.01 ATOM 1623 CB TYR A 101 -3.879 10.723 15.520 1.00 71.33 ATOM 1624 HB2 TYR A 101 -3.761 9.794 14.984 1.00 24.51 ATOM 1625 HB3 TYR A 101 -4.871 10.763 15.946 1.00 24.14 ATOM 1626 CG TYR A 101 -3.756 11.852 14.522 1.00 74.02 ATOM 1627 CD1 TYR A 101 -4.559 12.982 14.620 1.00 74.23 ATOM 1628 HD1 TYR A 101 -5.279 13.046 15.423 1.00 52.31 ATOM 1629 CE1 TYR A 101 -4.451 14.016 13.710 1.00 74.21 ATOM 1630 HE1 TYR A 101 -5.084 14.886 13.802 1.00 12.34 ATOM 1631 CZ TYR A 101 -3.531 13.930 12.686 1.00 73.10 ATOM 1632 CE2 TYR A 101 -2.723 12.819 12.567 1.00 24.24 ATOM 1633 HE2 TYR A 101 -2.003 12.752 11.765 1.00 24.52 ATOM 1634 CD2 TYR A 101 -2.839 11.789 13.481 1.00 65.03 ATOM 1635 HD2 TYR A 101 -2.207 10.917 13.391 1.00 61.15 ATOM 1636 OH TYR A 101 -3.420 14.957 11.777 1.00 1.23 ATOM 1637 HH TYR A 101 -4.141 15.578 11.906 1.00 74.52 ATOM 1638 C TYR A 101 -2.699 12.224 17.136 1.00 70.23 ATOM 1639 O TYR A 101 -2.009 13.035 16.518 1.00 70.01 ATOM 1640 N LYS A 102 -3.352 12.532 18.251 1.00 52.41 ATOM 1641 H LYS A 102 -3.886 11.842 18.698 1.00 12.24 ATOM 1642 CA LYS A 102 -3.294 13.871 18.827 1.00 61.41 ATOM 1643 HA LYS A 102 -3.329 14.582 18.016 1.00 1.53 ATOM 1644 CB LYS A 102 -4.494 14.104 19.748 1.00 43.53 ATOM 1645 HB2 LYS A 102 -4.165 14.660 20.613 1.00 1.34 ATOM 1646 HB3 LYS A 102 -5.232 14.687 19.216 1.00 52.02 ATOM 1647 CG LYS A 102 -5.152 12.822 20.226 1.00 55.21 ATOM 1648 HG2 LYS A 102 -6.044 13.072 20.782 1.00 71.43 ATOM 1649 HG3 LYS A 102 -5.418 12.222 19.367 1.00 44.42 ATOM 1650 CD LYS A 102 -4.224 12.019 21.121 1.00 33.33 ATOM 1651 HD2 LYS A 102 -4.773 11.191 21.544 1.00 34.42 ATOM 1652 HD3 LYS A 102 -3.403 11.643 20.528 1.00 24.41 ATOM 1653 CE LYS A 102 -3.668 12.869 22.254 1.00 75.53 ATOM 1654 HE2 LYS A 102 -3.104 12.234 22.919 1.00 35.45 ATOM 1655 HE3 LYS A 102 -3.016 13.620 21.835 1.00 50.52 ATOM 1656 NZ LYS A 102 -4.750 13.541 23.025 1.00 34.43 ATOM 1657 HZ1 LYS A 102 -5.652 13.040 22.887 1.00 42.30 ATOM 1658 HZ2 LYS A 102 -4.519 13.541 24.039 1.00 3.33 ATOM 1659 HZ3 LYS A 102 -4.860 14.524 22.705 1.00 4.20 ATOM 1660 C LYS A 102 -1.997 14.073 19.603 1.00 23.34 ATOM 1661 O LYS A 102 -1.507 15.194 19.732 1.00 32.00 ATOM 1662 N GLY A 103 -1.444 12.979 20.118 1.00 23.45 ATOM 1663 H GLY A 103 -1.879 12.111 19.984 1.00 21.30 ATOM 1664 CA GLY A 103 -0.207 13.058 20.874 1.00 35.24 ATOM 1665 HA2 GLY A 103 0.135 12.057 21.089 1.00 63.41 ATOM 1666 HA3 GLY A 103 0.536 13.561 20.274 1.00 3.44 ATOM 1667 C GLY A 103 -0.373 13.810 22.180 1.00 53.21 ATOM 1668 O GLY A 103 -0.080 13.280 23.252 1.00 11.10 ATOM 1669 N HIS A 104 -0.843 15.050 22.091 1.00 54.42 ATOM 1670 H HIS A 104 -1.059 15.417 21.208 1.00 0.33 ATOM 1671 CA HIS A 104 -1.047 15.878 23.275 1.00 64.23 ATOM 1672 HA HIS A 104 -1.164 15.220 24.123 1.00 51.24 ATOM 1673 CB HIS A 104 0.167 16.778 23.508 1.00 53.42 ATOM 1674 HB2 HIS A 104 -0.031 17.754 23.089 1.00 74.23 ATOM 1675 HB3 HIS A 104 0.336 16.876 24.571 1.00 72.04 ATOM 1676 CG HIS A 104 1.427 16.259 22.886 1.00 35.24 ATOM 1677 ND1 HIS A 104 2.128 15.184 23.392 1.00 14.40 ATOM 1678 CD2 HIS A 104 2.110 16.671 21.793 1.00 11.23 ATOM 1679 HD1 HIS A 104 1.885 14.665 24.186 1.00 15.34 ATOM 1680 CE1 HIS A 104 3.189 14.960 22.638 1.00 73.41 ATOM 1681 NE2 HIS A 104 3.201 15.848 21.660 1.00 31.14 ATOM 1682 HD2 HIS A 104 1.847 17.496 21.145 1.00 31.41 ATOM 1683 HE1 HIS A 104 3.921 14.182 22.793 1.00 64.01 ATOM 1684 C HIS A 104 -2.306 16.727 23.134 1.00 11.40 ATOM 1685 O HIS A 104 -2.812 16.953 22.035 1.00 51.53 ATOM 1686 N PRO A 105 -2.826 17.209 24.273 1.00 43.42 ATOM 1687 CA PRO A 105 -4.032 18.041 24.303 1.00 54.25 ATOM 1688 HA PRO A 105 -4.855 17.566 23.788 1.00 22.33 ATOM 1689 CB PRO A 105 -4.354 18.147 25.795 1.00 23.24 ATOM 1690 HB2 PRO A 105 -4.764 19.124 26.010 1.00 62.24 ATOM 1691 HB3 PRO A 105 -5.066 17.383 26.069 1.00 53.31 ATOM 1692 CG PRO A 105 -3.046 17.942 26.480 1.00 74.33 ATOM 1693 HG2 PRO A 105 -2.521 18.881 26.556 1.00 4.23 ATOM 1694 HG3 PRO A 105 -3.208 17.520 27.461 1.00 73.55 ATOM 1695 CD PRO A 105 -2.275 16.980 25.619 1.00 20.20 ATOM 1696 HD2 PRO A 105 -1.220 17.210 25.649 1.00 72.55 ATOM 1697 HD3 PRO A 105 -2.451 15.963 25.938 1.00 3.15 ATOM 1698 C PRO A 105 -3.797 19.426 23.709 1.00 23.11 ATOM 1699 O PRO A 105 -2.776 19.670 23.065 1.00 53.11 ATOM 1700 N ASP A 106 -4.746 20.329 23.930 1.00 23.45 ATOM 1701 H ASP A 106 -5.536 20.073 24.452 1.00 40.45 ATOM 1702 CA ASP A 106 -4.640 21.690 23.419 1.00 54.14 ATOM 1703 HA ASP A 106 -3.658 22.062 23.666 1.00 1.40 ATOM 1704 CB ASP A 106 -4.807 21.700 21.898 1.00 13.43 ATOM 1705 HB2 ASP A 106 -5.304 20.791 21.591 1.00 41.42 ATOM 1706 HB3 ASP A 106 -5.412 22.549 21.615 1.00 44.52 ATOM 1707 CG ASP A 106 -3.480 21.790 21.171 1.00 53.52 ATOM 1708 OD1 ASP A 106 -3.325 21.113 20.133 1.00 23.53 ATOM 1709 OD2 ASP A 106 -2.598 22.540 21.638 1.00 24.43 ATOM 1710 C ASP A 106 -5.685 22.595 24.064 1.00 51.55 ATOM 1711 O ASP A 106 -6.644 22.135 24.683 1.00 31.31 ATOM 1712 N PRO A 107 -5.496 23.915 23.917 1.00 55.33 ATOM 1713 CA PRO A 107 -6.412 24.913 24.478 1.00 1.14 ATOM 1714 HA PRO A 107 -6.566 24.759 25.536 1.00 3.34 ATOM 1715 CB PRO A 107 -5.675 26.236 24.255 1.00 51.04 ATOM 1716 HB2 PRO A 107 -6.391 27.017 24.040 1.00 45.53 ATOM 1717 HB3 PRO A 107 -5.109 26.491 25.138 1.00 54.20 ATOM 1718 CG PRO A 107 -4.781 25.980 23.091 1.00 71.42 ATOM 1719 HG2 PRO A 107 -5.317 26.156 22.170 1.00 24.04 ATOM 1720 HG3 PRO A 107 -3.912 26.618 23.149 1.00 64.42 ATOM 1721 CD PRO A 107 -4.375 24.535 23.191 1.00 53.23 ATOM 1722 HD2 PRO A 107 -4.268 24.104 22.206 1.00 11.43 ATOM 1723 HD3 PRO A 107 -3.456 24.439 23.749 1.00 44.42 ATOM 1724 C PRO A 107 -7.761 24.928 23.767 1.00 23.42 ATOM 1725 O PRO A 107 -8.810 25.011 24.406 1.00 13.35 ATOM 1726 N LEU A 108 -7.726 24.845 22.442 1.00 53.22 ATOM 1727 H LEU A 108 -6.860 24.781 21.989 1.00 72.24 ATOM 1728 CA LEU A 108 -8.947 24.848 21.643 1.00 10.11 ATOM 1729 HA LEU A 108 -9.682 25.445 22.163 1.00 24.21 ATOM 1730 CB LEU A 108 -8.681 25.469 20.271 1.00 43.41 ATOM 1731 HB2 LEU A 108 -8.288 24.696 19.628 1.00 13.25 ATOM 1732 HB3 LEU A 108 -9.625 25.817 19.877 1.00 13.24 ATOM 1733 CG LEU A 108 -7.700 26.642 20.244 1.00 12.52 ATOM 1734 HG LEU A 108 -7.572 27.019 21.250 1.00 42.13 ATOM 1735 CD1 LEU A 108 -6.340 26.190 19.736 1.00 72.00 ATOM 1736 HD11 LEU A 108 -5.932 25.451 20.410 1.00 43.43 ATOM 1737 HD12 LEU A 108 -6.449 25.759 18.752 1.00 61.42 ATOM 1738 HD13 LEU A 108 -5.674 27.039 19.685 1.00 32.45 ATOM 1739 CD2 LEU A 108 -8.244 27.773 19.383 1.00 74.21 ATOM 1740 HD21 LEU A 108 -8.720 27.360 18.505 1.00 4.03 ATOM 1741 HD22 LEU A 108 -8.967 28.341 19.950 1.00 42.54 ATOM 1742 HD23 LEU A 108 -7.433 28.419 19.083 1.00 51.24 ATOM 1743 C LEU A 108 -9.492 23.433 21.476 1.00 1.22 ATOM 1744 O LEU A 108 -8.941 22.476 22.020 1.00 61.31 ATOM 1745 N LYS A 109 -10.576 23.308 20.719 1.00 35.10 ATOM 1746 H LYS A 109 -10.970 24.109 20.312 1.00 34.33 ATOM 1747 CA LYS A 109 -11.195 22.010 20.476 1.00 11.13 ATOM 1748 HA LYS A 109 -11.631 21.672 21.404 1.00 71.30 ATOM 1749 CB LYS A 109 -12.299 22.137 19.424 1.00 41.01 ATOM 1750 HB2 LYS A 109 -12.350 21.217 18.861 1.00 73.22 ATOM 1751 HB3 LYS A 109 -13.242 22.295 19.926 1.00 34.45 ATOM 1752 CG LYS A 109 -12.081 23.281 18.449 1.00 12.42 ATOM 1753 HG2 LYS A 109 -12.898 23.302 17.743 1.00 33.34 ATOM 1754 HG3 LYS A 109 -12.056 24.211 19.000 1.00 44.12 ATOM 1755 CD LYS A 109 -10.777 23.124 17.686 1.00 23.42 ATOM 1756 HD2 LYS A 109 -9.953 23.192 18.381 1.00 63.22 ATOM 1757 HD3 LYS A 109 -10.766 22.155 17.206 1.00 42.43 ATOM 1758 CE LYS A 109 -10.617 24.203 16.627 1.00 45.21 ATOM 1759 HE2 LYS A 109 -10.497 25.157 17.118 1.00 32.54 ATOM 1760 HE3 LYS A 109 -9.735 23.987 16.042 1.00 23.00 ATOM 1761 NZ LYS A 109 -11.796 24.270 15.720 1.00 63.32 ATOM 1762 HZ1 LYS A 109 -11.496 24.551 14.764 1.00 30.22 ATOM 1763 HZ2 LYS A 109 -12.259 23.340 15.667 1.00 65.33 ATOM 1764 HZ3 LYS A 109 -12.481 24.966 16.075 1.00 13.44 ATOM 1765 C LYS A 109 -10.157 20.990 20.020 1.00 75.35 ATOM 1766 O LYS A 109 -9.782 20.954 18.849 1.00 63.44 ATOM 1767 N GLY A 110 -9.699 20.160 20.952 1.00 1.22 ATOM 1768 H GLY A 110 -10.035 20.235 21.870 1.00 42.20 ATOM 1769 CA GLY A 110 -8.710 19.150 20.625 1.00 71.31 ATOM 1770 HA2 GLY A 110 -8.073 19.526 19.839 1.00 40.43 ATOM 1771 HA3 GLY A 110 -8.108 18.955 21.500 1.00 1.03 ATOM 1772 C GLY A 110 -9.340 17.849 20.166 1.00 42.50 ATOM 1773 O GLY A 110 -8.847 17.207 19.239 1.00 74.25 ATOM 1774 N ASP A 111 -10.430 17.460 20.817 1.00 12.02 ATOM 1775 H ASP A 111 -10.775 18.015 21.548 1.00 45.41 ATOM 1776 CA ASP A 111 -11.128 16.227 20.471 1.00 51.20 ATOM 1777 HA ASP A 111 -10.399 15.529 20.089 1.00 4.20 ATOM 1778 CB ASP A 111 -11.790 15.625 21.711 1.00 1.15 ATOM 1779 HB2 ASP A 111 -12.836 15.896 21.721 1.00 42.10 ATOM 1780 HB3 ASP A 111 -11.701 14.549 21.672 1.00 13.54 ATOM 1781 CG ASP A 111 -11.157 16.113 23.000 1.00 51.12 ATOM 1782 OD1 ASP A 111 -11.844 16.818 23.769 1.00 40.23 ATOM 1783 OD2 ASP A 111 -9.975 15.789 23.240 1.00 54.34 ATOM 1784 C ASP A 111 -12.176 16.481 19.392 1.00 35.23 ATOM 1785 O ASP A 111 -13.166 15.756 19.292 1.00 63.23 ATOM 1786 N ALA A 112 -11.953 17.515 18.589 1.00 41.35 ATOM 1787 H ALA A 112 -11.146 18.056 18.719 1.00 72.14 ATOM 1788 CA ALA A 112 -12.877 17.864 17.517 1.00 54.00 ATOM 1789 HA ALA A 112 -13.879 17.643 17.856 1.00 75.45 ATOM 1790 CB ALA A 112 -12.799 19.353 17.216 1.00 42.42 ATOM 1791 HB1 ALA A 112 -12.841 19.507 16.148 1.00 53.43 ATOM 1792 HB2 ALA A 112 -13.629 19.860 17.686 1.00 44.01 ATOM 1793 HB3 ALA A 112 -11.871 19.750 17.600 1.00 25.21 ATOM 1794 C ALA A 112 -12.591 17.052 16.259 1.00 44.05 ATOM 1795 O ALA A 112 -13.391 16.206 15.857 1.00 22.14 ATOM 1796 N LEU A 113 -11.445 17.315 15.639 1.00 73.31 ATOM 1797 H LEU A 113 -10.849 18.000 16.006 1.00 63.40 ATOM 1798 CA LEU A 113 -11.053 16.608 14.424 1.00 2.34 ATOM 1799 HA LEU A 113 -11.954 16.296 13.917 1.00 25.13 ATOM 1800 CB LEU A 113 -10.259 17.537 13.504 1.00 12.52 ATOM 1801 HB2 LEU A 113 -9.987 16.977 12.623 1.00 21.34 ATOM 1802 HB3 LEU A 113 -10.908 18.355 13.222 1.00 24.03 ATOM 1803 CG LEU A 113 -8.980 18.134 14.093 1.00 35.25 ATOM 1804 HG LEU A 113 -9.038 18.098 15.173 1.00 52.23 ATOM 1805 CD1 LEU A 113 -7.767 17.326 13.662 1.00 24.53 ATOM 1806 HD11 LEU A 113 -7.011 17.991 13.273 1.00 43.22 ATOM 1807 HD12 LEU A 113 -7.371 16.789 14.512 1.00 2.32 ATOM 1808 HD13 LEU A 113 -8.056 16.622 12.896 1.00 53.01 ATOM 1809 CD2 LEU A 113 -8.830 19.590 13.677 1.00 64.43 ATOM 1810 HD21 LEU A 113 -7.781 19.829 13.578 1.00 72.12 ATOM 1811 HD22 LEU A 113 -9.325 19.746 12.730 1.00 15.32 ATOM 1812 HD23 LEU A 113 -9.275 20.227 14.426 1.00 32.33 ATOM 1813 C LEU A 113 -10.222 15.373 14.757 1.00 34.13 ATOM 1814 O LEU A 113 -10.428 14.303 14.186 1.00 23.23 ATOM 1815 N ASN A 114 -9.285 15.529 15.687 1.00 73.12 ATOM 1816 H ASN A 114 -9.169 16.407 16.107 1.00 73.15 ATOM 1817 CA ASN A 114 -8.425 14.425 16.097 1.00 4.42 ATOM 1818 HA ASN A 114 -7.892 14.079 15.225 1.00 60.53 ATOM 1819 CB ASN A 114 -7.413 14.902 17.141 1.00 23.43 ATOM 1820 HB2 ASN A 114 -6.416 14.817 16.733 1.00 52.24 ATOM 1821 HB3 ASN A 114 -7.612 15.935 17.383 1.00 70.23 ATOM 1822 CG ASN A 114 -7.475 14.089 18.420 1.00 73.30 ATOM 1823 OD1 ASN A 114 -7.356 12.864 18.396 1.00 33.43 ATOM 1824 ND2 ASN A 114 -7.663 14.769 19.545 1.00 52.02 ATOM 1825 HD21 ASN A 114 -7.750 15.744 19.488 1.00 63.32 ATOM 1826 HD22 ASN A 114 -7.707 14.269 20.386 1.00 20.52 ATOM 1827 C ASN A 114 -9.250 13.273 16.661 1.00 22.32 ATOM 1828 O ASN A 114 -8.968 12.104 16.396 1.00 44.14 ATOM 1829 N LYS A 115 -10.272 13.610 17.441 1.00 65.22 ATOM 1830 H LYS A 115 -10.446 14.559 17.616 1.00 73.32 ATOM 1831 CA LYS A 115 -11.140 12.605 18.042 1.00 72.43 ATOM 1832 HA LYS A 115 -10.550 12.029 18.738 1.00 5.33 ATOM 1833 CB LYS A 115 -12.287 13.279 18.798 1.00 30.54 ATOM 1834 HB2 LYS A 115 -11.872 13.895 19.582 1.00 31.45 ATOM 1835 HB3 LYS A 115 -12.836 13.907 18.111 1.00 24.32 ATOM 1836 CG LYS A 115 -13.260 12.297 19.427 1.00 35.15 ATOM 1837 HG2 LYS A 115 -13.969 11.976 18.678 1.00 22.13 ATOM 1838 HG3 LYS A 115 -12.709 11.442 19.794 1.00 13.40 ATOM 1839 CD LYS A 115 -14.019 12.927 20.583 1.00 15.31 ATOM 1840 HD2 LYS A 115 -14.430 12.144 21.203 1.00 51.12 ATOM 1841 HD3 LYS A 115 -13.336 13.529 21.166 1.00 71.13 ATOM 1842 CE LYS A 115 -15.156 13.809 20.089 1.00 71.25 ATOM 1843 HE2 LYS A 115 -14.860 14.266 19.157 1.00 12.41 ATOM 1844 HE3 LYS A 115 -16.028 13.192 19.926 1.00 64.04 ATOM 1845 NZ LYS A 115 -15.495 14.878 21.068 1.00 51.11 ATOM 1846 HZ1 LYS A 115 -15.862 15.715 20.571 1.00 70.13 ATOM 1847 HZ2 LYS A 115 -16.219 14.538 21.732 1.00 34.32 ATOM 1848 HZ3 LYS A 115 -14.648 15.152 21.606 1.00 61.32 ATOM 1849 C LYS A 115 -11.701 11.665 16.979 1.00 31.01 ATOM 1850 O LYS A 115 -11.663 10.445 17.134 1.00 74.31 ATOM 1851 N ALA A 116 -12.220 12.242 15.900 1.00 63.31 ATOM 1852 H ALA A 116 -12.221 13.219 15.834 1.00 1.23 ATOM 1853 CA ALA A 116 -12.785 11.455 14.810 1.00 3.34 ATOM 1854 HA ALA A 116 -13.646 10.926 15.193 1.00 41.05 ATOM 1855 CB ALA A 116 -13.252 12.369 13.687 1.00 21.00 ATOM 1856 HB1 ALA A 116 -14.328 12.320 13.607 1.00 62.32 ATOM 1857 HB2 ALA A 116 -12.953 13.384 13.901 1.00 10.41 ATOM 1858 HB3 ALA A 116 -12.806 12.051 12.756 1.00 55.31 ATOM 1859 C ALA A 116 -11.775 10.441 14.284 1.00 20.25 ATOM 1860 O ALA A 116 -12.149 9.378 13.788 1.00 44.23 ATOM 1861 N VAL A 117 -10.493 10.776 14.396 1.00 34.22 ATOM 1862 H VAL A 117 -10.258 11.637 14.801 1.00 30.52 ATOM 1863 CA VAL A 117 -9.429 9.894 13.932 1.00 34.41 ATOM 1864 HA VAL A 117 -9.724 9.491 12.974 1.00 64.03 ATOM 1865 CB VAL A 117 -8.105 10.659 13.749 1.00 55.20 ATOM 1866 HB VAL A 117 -7.853 11.130 14.688 1.00 44.04 ATOM 1867 CG1 VAL A 117 -6.982 9.703 13.379 1.00 72.33 ATOM 1868 HG11 VAL A 117 -6.647 9.182 14.263 1.00 22.32 ATOM 1869 HG12 VAL A 117 -7.343 8.987 12.654 1.00 2.34 ATOM 1870 HG13 VAL A 117 -6.160 10.260 12.955 1.00 4.14 ATOM 1871 CG2 VAL A 117 -8.260 11.746 12.696 1.00 53.10 ATOM 1872 HG21 VAL A 117 -8.550 12.671 13.173 1.00 73.31 ATOM 1873 HG22 VAL A 117 -7.321 11.886 12.182 1.00 61.52 ATOM 1874 HG23 VAL A 117 -9.020 11.454 11.986 1.00 64.32 ATOM 1875 C VAL A 117 -9.207 8.741 14.905 1.00 11.54 ATOM 1876 O VAL A 117 -9.311 7.572 14.533 1.00 5.54 ATOM 1877 N ARG A 118 -8.902 9.079 16.154 1.00 44.41 ATOM 1878 H ARG A 118 -8.834 10.028 16.390 1.00 43.33 ATOM 1879 CA ARG A 118 -8.664 8.073 17.181 1.00 21.24 ATOM 1880 HA ARG A 118 -7.897 7.405 16.820 1.00 24.42 ATOM 1881 CB ARG A 118 -8.179 8.736 18.472 1.00 30.52 ATOM 1882 HB2 ARG A 118 -8.129 7.988 19.250 1.00 14.14 ATOM 1883 HB3 ARG A 118 -7.191 9.138 18.307 1.00 61.43 ATOM 1884 CG ARG A 118 -9.078 9.863 18.953 1.00 42.23 ATOM 1885 HG2 ARG A 118 -9.335 10.490 18.111 1.00 21.33 ATOM 1886 HG3 ARG A 118 -9.976 9.439 19.376 1.00 11.22 ATOM 1887 CD ARG A 118 -8.388 10.715 20.006 1.00 2.15 ATOM 1888 HD2 ARG A 118 -7.319 10.613 19.889 1.00 12.34 ATOM 1889 HD3 ARG A 118 -8.669 11.747 19.857 1.00 74.42 ATOM 1890 NE ARG A 118 -8.756 10.314 21.362 1.00 52.14 ATOM 1891 HE ARG A 118 -9.129 9.417 21.484 1.00 60.41 ATOM 1892 CZ ARG A 118 -8.612 11.098 22.425 1.00 61.44 ATOM 1893 NH1 ARG A 118 -8.110 12.317 22.290 1.00 11.40 ATOM 1894 HH11 ARG A 118 -7.840 12.649 21.386 1.00 11.13 ATOM 1895 HH12 ARG A 118 -8.004 12.906 23.092 1.00 63.21 ATOM 1896 NH2 ARG A 118 -8.970 10.661 23.625 1.00 14.34 ATOM 1897 HH21 ARG A 118 -9.349 9.742 23.731 1.00 52.43 ATOM 1898 HH22 ARG A 118 -8.861 11.251 24.425 1.00 53.44 ATOM 1899 C ARG A 118 -9.930 7.266 17.456 1.00 42.24 ATOM 1900 O ARG A 118 -9.862 6.091 17.813 1.00 34.23 ATOM 1901 N GLU A 119 -11.082 7.907 17.286 1.00 71.04 ATOM 1902 H GLU A 119 -11.071 8.844 16.999 1.00 3.01 ATOM 1903 CA GLU A 119 -12.363 7.249 17.516 1.00 23.32 ATOM 1904 HA GLU A 119 -12.325 6.782 18.489 1.00 72.12 ATOM 1905 CB GLU A 119 -13.498 8.274 17.501 1.00 74.14 ATOM 1906 HB2 GLU A 119 -13.354 8.941 16.664 1.00 44.23 ATOM 1907 HB3 GLU A 119 -14.436 7.752 17.375 1.00 2.30 ATOM 1908 CG GLU A 119 -13.583 9.108 18.768 1.00 71.21 ATOM 1909 HG2 GLU A 119 -12.582 9.325 19.109 1.00 62.43 ATOM 1910 HG3 GLU A 119 -14.093 10.033 18.542 1.00 71.34 ATOM 1911 CD GLU A 119 -14.331 8.402 19.882 1.00 31.30 ATOM 1912 OE1 GLU A 119 -15.340 7.728 19.584 1.00 23.14 ATOM 1913 OE2 GLU A 119 -13.909 8.523 21.051 1.00 65.33 ATOM 1914 C GLU A 119 -12.619 6.173 16.464 1.00 1.42 ATOM 1915 O GLU A 119 -12.841 5.007 16.792 1.00 11.31 ATOM 1916 N THR A 120 -12.587 6.574 15.197 1.00 40.01 ATOM 1917 H THR A 120 -12.405 7.516 14.999 1.00 3.31 ATOM 1918 CA THR A 120 -12.817 5.647 14.096 1.00 33.12 ATOM 1919 HA THR A 120 -13.817 5.249 14.199 1.00 45.23 ATOM 1920 CB THR A 120 -12.717 6.357 12.733 1.00 0.21 ATOM 1921 HB THR A 120 -11.694 6.672 12.583 1.00 71.24 ATOM 1922 OG1 THR A 120 -13.567 7.509 12.717 1.00 11.43 ATOM 1923 HG1 THR A 120 -14.480 7.235 12.830 1.00 74.14 ATOM 1924 CG2 THR A 120 -13.108 5.417 11.603 1.00 63.11 ATOM 1925 HG21 THR A 120 -12.822 5.853 10.657 1.00 71.11 ATOM 1926 HG22 THR A 120 -12.602 4.471 11.731 1.00 53.04 ATOM 1927 HG23 THR A 120 -14.176 5.259 11.619 1.00 40.32 ATOM 1928 C THR A 120 -11.820 4.494 14.130 1.00 13.34 ATOM 1929 O THR A 120 -12.184 3.340 13.911 1.00 74.45 ATOM 1930 N ALA A 121 -10.561 4.815 14.408 1.00 1.43 ATOM 1931 H ALA A 121 -10.332 5.754 14.574 1.00 34.44 ATOM 1932 CA ALA A 121 -9.512 3.806 14.474 1.00 62.31 ATOM 1933 HA ALA A 121 -9.475 3.300 13.520 1.00 74.42 ATOM 1934 CB ALA A 121 -8.160 4.463 14.712 1.00 55.33 ATOM 1935 HB1 ALA A 121 -7.457 4.120 13.967 1.00 12.14 ATOM 1936 HB2 ALA A 121 -8.265 5.536 14.641 1.00 23.10 ATOM 1937 HB3 ALA A 121 -7.800 4.201 15.695 1.00 34.44 ATOM 1938 C ALA A 121 -9.803 2.781 15.565 1.00 12.44 ATOM 1939 O ALA A 121 -9.650 1.577 15.358 1.00 50.32 ATOM 1940 N HIS A 122 -10.223 3.267 16.729 1.00 13.03 ATOM 1941 H HIS A 122 -10.326 4.236 16.834 1.00 63.22 ATOM 1942 CA HIS A 122 -10.536 2.393 17.854 1.00 31.23 ATOM 1943 HA HIS A 122 -9.618 1.926 18.177 1.00 42.21 ATOM 1944 CB HIS A 122 -11.115 3.205 19.013 1.00 12.10 ATOM 1945 HB2 HIS A 122 -11.608 4.082 18.619 1.00 63.34 ATOM 1946 HB3 HIS A 122 -11.837 2.600 19.543 1.00 1.30 ATOM 1947 CG HIS A 122 -10.084 3.662 19.998 1.00 20.04 ATOM 1948 ND1 HIS A 122 -9.097 2.836 20.492 1.00 22.44 ATOM 1949 CD2 HIS A 122 -9.889 4.868 20.581 1.00 40.23 ATOM 1950 HD1 HIS A 122 -8.971 1.892 20.260 1.00 43.43 ATOM 1951 CE1 HIS A 122 -8.340 3.513 21.337 1.00 13.31 ATOM 1952 NE2 HIS A 122 -8.800 4.750 21.408 1.00 24.42 ATOM 1953 HD2 HIS A 122 -10.481 5.760 20.424 1.00 25.43 ATOM 1954 HE1 HIS A 122 -7.491 3.124 21.878 1.00 64.25 ATOM 1955 C HIS A 122 -11.521 1.304 17.439 1.00 63.12 ATOM 1956 O HIS A 122 -11.304 0.123 17.709 1.00 13.22 ATOM 1957 N GLU A 123 -12.602 1.710 16.781 1.00 12.21 ATOM 1958 H GLU A 123 -12.718 2.665 16.595 1.00 14.32 ATOM 1959 CA GLU A 123 -13.620 0.768 16.330 1.00 11.34 ATOM 1960 HA GLU A 123 -13.800 0.067 17.131 1.00 72.43 ATOM 1961 CB GLU A 123 -14.923 1.505 16.013 1.00 71.35 ATOM 1962 HB2 GLU A 123 -15.641 0.793 15.632 1.00 51.32 ATOM 1963 HB3 GLU A 123 -15.308 1.938 16.924 1.00 53.44 ATOM 1964 CG GLU A 123 -14.760 2.615 14.988 1.00 75.22 ATOM 1965 HG2 GLU A 123 -14.119 3.378 15.402 1.00 40.33 ATOM 1966 HG3 GLU A 123 -14.302 2.204 14.100 1.00 34.22 ATOM 1967 CD GLU A 123 -16.082 3.250 14.602 1.00 41.44 ATOM 1968 OE1 GLU A 123 -17.131 2.783 15.093 1.00 25.13 ATOM 1969 OE2 GLU A 123 -16.068 4.214 13.808 1.00 2.42 ATOM 1970 C GLU A 123 -13.144 0.000 15.101 1.00 52.13 ATOM 1971 O GLU A 123 -13.460 -1.178 14.929 1.00 3.11 ATOM 1972 N THR A 124 -12.383 0.676 14.246 1.00 44.11 ATOM 1973 H THR A 124 -12.166 1.612 14.438 1.00 43.22 ATOM 1974 CA THR A 124 -11.864 0.059 13.031 1.00 13.44 ATOM 1975 HA THR A 124 -12.706 -0.226 12.417 1.00 22.41 ATOM 1976 CB THR A 124 -10.992 1.044 12.229 1.00 15.14 ATOM 1977 HB THR A 124 -10.271 1.491 12.899 1.00 33.52 ATOM 1978 OG1 THR A 124 -11.810 2.077 11.668 1.00 70.24 ATOM 1979 HG1 THR A 124 -12.195 1.768 10.844 1.00 61.22 ATOM 1980 CG2 THR A 124 -10.243 0.323 11.119 1.00 33.01 ATOM 1981 HG21 THR A 124 -9.337 -0.108 11.518 1.00 63.05 ATOM 1982 HG22 THR A 124 -10.867 -0.460 10.714 1.00 24.51 ATOM 1983 HG23 THR A 124 -9.995 1.025 10.337 1.00 4.54 ATOM 1984 C THR A 124 -11.042 -1.183 13.353 1.00 33.34 ATOM 1985 O THR A 124 -11.063 -2.163 12.608 1.00 75.12 ATOM 1986 N ILE A 125 -10.320 -1.137 14.468 1.00 41.25 ATOM 1987 H ILE A 125 -10.345 -0.328 15.020 1.00 65.11 ATOM 1988 CA ILE A 125 -9.492 -2.261 14.888 1.00 14.43 ATOM 1989 HA ILE A 125 -8.860 -2.538 14.057 1.00 31.12 ATOM 1990 CB ILE A 125 -8.591 -1.881 16.078 1.00 22.50 ATOM 1991 HB ILE A 125 -9.206 -1.417 16.833 1.00 20.15 ATOM 1992 CG2 ILE A 125 -7.959 -3.127 16.682 1.00 42.25 ATOM 1993 HG21 ILE A 125 -8.722 -3.721 17.162 1.00 60.32 ATOM 1994 HG22 ILE A 125 -7.489 -3.707 15.901 1.00 51.43 ATOM 1995 HG23 ILE A 125 -7.217 -2.837 17.410 1.00 4.34 ATOM 1996 CG1 ILE A 125 -7.512 -0.892 15.633 1.00 1.14 ATOM 1997 HG12 ILE A 125 -7.984 0.012 15.282 1.00 61.10 ATOM 1998 HG13 ILE A 125 -6.879 -0.658 16.477 1.00 10.03 ATOM 1999 CD1 ILE A 125 -6.631 -1.418 14.522 1.00 3.20 ATOM 2000 HD11 ILE A 125 -6.518 -2.487 14.627 1.00 0.33 ATOM 2001 HD12 ILE A 125 -7.084 -1.196 13.567 1.00 12.14 ATOM 2002 HD13 ILE A 125 -5.661 -0.946 14.578 1.00 24.20 ATOM 2003 C ILE A 125 -10.350 -3.460 15.277 1.00 14.20 ATOM 2004 O ILE A 125 -9.965 -4.608 15.060 1.00 24.43 ATOM 2005 N SER A 126 -11.517 -3.184 15.851 1.00 32.50 ATOM 2006 H SER A 126 -11.769 -2.248 15.997 1.00 63.30 ATOM 2007 CA SER A 126 -12.430 -4.241 16.272 1.00 11.22 ATOM 2008 HA SER A 126 -11.900 -4.882 16.961 1.00 13.52 ATOM 2009 CB SER A 126 -13.645 -3.641 16.983 1.00 5.14 ATOM 2010 HB2 SER A 126 -13.610 -2.565 16.904 1.00 22.10 ATOM 2011 HB3 SER A 126 -14.548 -4.007 16.518 1.00 71.41 ATOM 2012 OG SER A 126 -13.660 -3.997 18.355 1.00 60.52 ATOM 2013 HG SER A 126 -13.249 -4.858 18.467 1.00 50.23 ATOM 2014 C SER A 126 -12.886 -5.073 15.077 1.00 21.15 ATOM 2015 O SER A 126 -13.024 -6.292 15.173 1.00 62.22 ATOM 2016 N ALA A 127 -13.118 -4.404 13.953 1.00 74.43 ATOM 2017 H ALA A 127 -12.991 -3.433 13.939 1.00 23.12 ATOM 2018 CA ALA A 127 -13.557 -5.081 12.738 1.00 24.04 ATOM 2019 HA ALA A 127 -14.360 -5.754 13.003 1.00 41.15 ATOM 2020 CB ALA A 127 -14.097 -4.071 11.737 1.00 45.11 ATOM 2021 HB1 ALA A 127 -13.367 -3.290 11.584 1.00 5.33 ATOM 2022 HB2 ALA A 127 -14.296 -4.566 10.798 1.00 44.11 ATOM 2023 HB3 ALA A 127 -15.011 -3.640 12.118 1.00 42.15 ATOM 2024 C ALA A 127 -12.420 -5.888 12.119 1.00 54.41 ATOM 2025 O ALA A 127 -12.598 -7.051 11.757 1.00 53.03 ATOM 2026 N ILE A 128 -11.254 -5.262 11.999 1.00 20.54 ATOM 2027 H ILE A 128 -11.175 -4.336 12.306 1.00 3.54 ATOM 2028 CA ILE A 128 -10.089 -5.923 11.424 1.00 72.23 ATOM 2029 HA ILE A 128 -10.295 -6.111 10.380 1.00 72.32 ATOM 2030 CB ILE A 128 -8.834 -5.035 11.518 1.00 75.12 ATOM 2031 HB ILE A 128 -8.641 -4.834 12.560 1.00 3.52 ATOM 2032 CG2 ILE A 128 -7.627 -5.761 10.944 1.00 73.45 ATOM 2033 HG21 ILE A 128 -7.394 -6.616 11.561 1.00 31.21 ATOM 2034 HG22 ILE A 128 -7.850 -6.092 9.940 1.00 71.31 ATOM 2035 HG23 ILE A 128 -6.781 -5.091 10.922 1.00 63.20 ATOM 2036 CG1 ILE A 128 -9.064 -3.711 10.786 1.00 31.03 ATOM 2037 HG12 ILE A 128 -8.891 -3.855 9.732 1.00 55.15 ATOM 2038 HG13 ILE A 128 -10.086 -3.396 10.940 1.00 73.20 ATOM 2039 CD1 ILE A 128 -8.157 -2.595 11.257 1.00 35.42 ATOM 2040 HD11 ILE A 128 -8.594 -2.117 12.121 1.00 32.24 ATOM 2041 HD12 ILE A 128 -7.192 -3.003 11.520 1.00 14.43 ATOM 2042 HD13 ILE A 128 -8.039 -1.870 10.466 1.00 45.00 ATOM 2043 C ILE A 128 -9.811 -7.252 12.119 1.00 53.33 ATOM 2044 O ILE A 128 -9.493 -8.249 11.471 1.00 73.13 ATOM 2045 N PHE A 129 -9.935 -7.258 13.442 1.00 72.32 ATOM 2046 H PHE A 129 -10.192 -6.431 13.902 1.00 23.50 ATOM 2047 CA PHE A 129 -9.698 -8.465 14.226 1.00 52.21 ATOM 2048 HA PHE A 129 -9.184 -9.173 13.595 1.00 21.21 ATOM 2049 CB PHE A 129 -8.820 -8.147 15.438 1.00 44.35 ATOM 2050 HB2 PHE A 129 -9.293 -7.374 16.024 1.00 52.54 ATOM 2051 HB3 PHE A 129 -8.714 -9.036 16.040 1.00 35.21 ATOM 2052 CG PHE A 129 -7.443 -7.669 15.071 1.00 33.43 ATOM 2053 CD1 PHE A 129 -7.131 -6.320 15.107 1.00 32.04 ATOM 2054 HD1 PHE A 129 -7.889 -5.608 15.403 1.00 33.32 ATOM 2055 CE1 PHE A 129 -5.866 -5.877 14.771 1.00 24.44 ATOM 2056 HE1 PHE A 129 -5.636 -4.823 14.803 1.00 11.33 ATOM 2057 CZ PHE A 129 -4.896 -6.786 14.393 1.00 14.40 ATOM 2058 HZ PHE A 129 -3.907 -6.442 14.131 1.00 61.22 ATOM 2059 CE2 PHE A 129 -5.195 -8.134 14.354 1.00 44.33 ATOM 2060 HE2 PHE A 129 -4.439 -8.846 14.058 1.00 44.31 ATOM 2061 CD2 PHE A 129 -6.462 -8.570 14.690 1.00 21.33 ATOM 2062 HD2 PHE A 129 -6.694 -9.625 14.658 1.00 42.30 ATOM 2063 C PHE A 129 -11.016 -9.082 14.687 1.00 44.43 ATOM 2064 O PHE A 129 -11.036 -9.943 15.565 1.00 31.53 ATOM 2065 N SER A 130 -12.114 -8.633 14.087 1.00 2.12 ATOM 2066 H SER A 130 -12.032 -7.945 13.394 1.00 54.31 ATOM 2067 CA SER A 130 -13.436 -9.137 14.438 1.00 14.23 ATOM 2068 HA SER A 130 -13.673 -8.784 15.431 1.00 24.22 ATOM 2069 CB SER A 130 -14.484 -8.605 13.459 1.00 74.24 ATOM 2070 HB2 SER A 130 -14.718 -7.581 13.706 1.00 34.13 ATOM 2071 HB3 SER A 130 -14.090 -8.652 12.454 1.00 50.32 ATOM 2072 OG SER A 130 -15.674 -9.373 13.518 1.00 11.24 ATOM 2073 HG SER A 130 -16.431 -8.804 13.361 1.00 41.43 ATOM 2074 C SER A 130 -13.454 -10.662 14.441 1.00 64.33 ATOM 2075 O SER A 130 -14.181 -11.284 15.215 1.00 41.44 ATOM 2076 N GLU A 131 -12.647 -11.258 13.569 1.00 64.45 ATOM 2077 H GLU A 131 -12.091 -10.709 12.978 1.00 43.51 ATOM 2078 CA GLU A 131 -12.570 -12.711 13.469 1.00 24.24 ATOM 2079 HA GLU A 131 -13.506 -13.066 13.066 1.00 63.15 ATOM 2080 CB GLU A 131 -11.435 -13.121 12.528 1.00 51.11 ATOM 2081 HB2 GLU A 131 -11.228 -14.171 12.669 1.00 22.42 ATOM 2082 HB3 GLU A 131 -11.754 -12.960 11.509 1.00 73.53 ATOM 2083 CG GLU A 131 -10.148 -12.345 12.752 1.00 30.11 ATOM 2084 HG2 GLU A 131 -10.169 -11.455 12.142 1.00 5.40 ATOM 2085 HG3 GLU A 131 -10.088 -12.065 13.794 1.00 71.24 ATOM 2086 CD GLU A 131 -8.913 -13.148 12.394 1.00 62.40 ATOM 2087 OE1 GLU A 131 -8.065 -12.627 11.639 1.00 73.31 ATOM 2088 OE2 GLU A 131 -8.793 -14.297 12.868 1.00 35.41 ATOM 2089 C GLU A 131 -12.357 -13.340 14.844 1.00 50.25 ATOM 2090 O GLU A 131 -12.892 -14.408 15.137 1.00 24.53 ATOM 2091 N GLU A 132 -11.572 -12.668 15.680 1.00 32.12 ATOM 2092 H GLU A 132 -11.175 -11.821 15.388 1.00 62.43 ATOM 2093 CA GLU A 132 -11.288 -13.162 17.022 1.00 2.34 ATOM 2094 HA GLU A 132 -11.488 -14.222 17.035 1.00 63.41 ATOM 2095 CB GLU A 132 -9.817 -12.929 17.375 1.00 70.05 ATOM 2096 HB2 GLU A 132 -9.617 -13.368 18.341 1.00 42.11 ATOM 2097 HB3 GLU A 132 -9.201 -13.417 16.633 1.00 0.35 ATOM 2098 CG GLU A 132 -9.428 -11.461 17.426 1.00 35.02 ATOM 2099 HG2 GLU A 132 -9.109 -11.151 16.442 1.00 32.34 ATOM 2100 HG3 GLU A 132 -10.292 -10.883 17.722 1.00 70.44 ATOM 2101 CD GLU A 132 -8.305 -11.189 18.407 1.00 24.23 ATOM 2102 OE1 GLU A 132 -8.564 -10.534 19.439 1.00 63.05 ATOM 2103 OE2 GLU A 132 -7.167 -11.631 18.144 1.00 2.01 ATOM 2104 C GLU A 132 -12.183 -12.480 18.054 1.00 61.54 ATOM 2105 O GLU A 132 -13.062 -11.693 17.705 1.00 64.32 ATOM 2106 N ASN A 133 -11.953 -12.790 19.325 1.00 25.54 ATOM 2107 H ASN A 133 -11.238 -13.425 19.541 1.00 24.11 ATOM 2108 CA ASN A 133 -12.738 -12.210 20.408 1.00 12.51 ATOM 2109 HA ASN A 133 -13.746 -12.587 20.326 1.00 71.43 ATOM 2110 CB ASN A 133 -12.161 -12.623 21.763 1.00 10.25 ATOM 2111 HB2 ASN A 133 -12.801 -12.249 22.549 1.00 32.15 ATOM 2112 HB3 ASN A 133 -12.122 -13.700 21.818 1.00 22.24 ATOM 2113 CG ASN A 133 -10.763 -12.079 21.987 1.00 51.03 ATOM 2114 OD1 ASN A 133 -10.583 -11.039 22.620 1.00 54.42 ATOM 2115 ND2 ASN A 133 -9.765 -12.783 21.466 1.00 44.44 ATOM 2116 HD21 ASN A 133 -9.982 -13.602 20.973 1.00 15.43 ATOM 2117 HD22 ASN A 133 -8.850 -12.454 21.595 1.00 35.24 ATOM 2118 C ASN A 133 -12.772 -10.688 20.300 1.00 72.12 ATOM 2119 O ASN A 133 -11.731 -10.033 20.287 1.00 11.34 ATOM 2120 N GLY A 134 -13.978 -10.132 20.222 1.00 23.41 ATOM 2121 H GLY A 134 -14.773 -10.705 20.237 1.00 52.14 ATOM 2122 CA GLY A 134 -14.125 -8.693 20.117 1.00 54.45 ATOM 2123 HA2 GLY A 134 -13.745 -8.236 21.018 1.00 50.42 ATOM 2124 HA3 GLY A 134 -13.545 -8.343 19.275 1.00 22.52 ATOM 2125 C GLY A 134 -15.568 -8.270 19.923 1.00 33.42 ATOM 2126 O GLY A 134 -16.371 -8.335 20.854 1.00 11.12 ATOM 2127 N SER A 135 -15.899 -7.835 18.711 1.00 22.44 ATOM 2128 H SER A 135 -15.214 -7.807 18.011 1.00 61.43 ATOM 2129 CA SER A 135 -17.254 -7.396 18.400 1.00 1.44 ATOM 2130 HA SER A 135 -17.921 -8.224 18.583 1.00 75.51 ATOM 2131 CB SER A 135 -17.653 -6.227 19.303 1.00 51.52 ATOM 2132 HB2 SER A 135 -16.764 -5.721 19.648 1.00 62.34 ATOM 2133 HB3 SER A 135 -18.265 -5.535 18.742 1.00 75.31 ATOM 2134 OG SER A 135 -18.387 -6.678 20.428 1.00 70.12 ATOM 2135 HG SER A 135 -18.995 -5.991 20.710 1.00 32.23 ATOM 2136 C SER A 135 -17.369 -6.985 16.936 1.00 42.53 ATOM 2137 O SER A 135 -16.444 -6.406 16.367 1.00 1.12 ATOM 2138 N GLY A 136 -18.513 -7.289 16.330 1.00 42.30 ATOM 2139 H GLY A 136 -19.216 -7.751 16.833 1.00 4.33 ATOM 2140 CA GLY A 136 -18.729 -6.944 14.937 1.00 70.31 ATOM 2141 HA2 GLY A 136 -17.933 -7.369 14.345 1.00 64.35 ATOM 2142 HA3 GLY A 136 -19.669 -7.368 14.615 1.00 30.10 ATOM 2143 C GLY A 136 -18.765 -5.446 14.709 1.00 61.22 ATOM 2144 O GLY A 136 -18.864 -4.656 15.648 1.00 51.13 ATOM 2145 N PRO A 137 -18.681 -5.035 13.435 1.00 72.53 ATOM 2146 CA PRO A 137 -18.701 -3.619 13.057 1.00 72.35 ATOM 2147 HA PRO A 137 -17.951 -3.055 13.592 1.00 74.23 ATOM 2148 CB PRO A 137 -18.356 -3.645 11.566 1.00 63.45 ATOM 2149 HB2 PRO A 137 -18.897 -2.862 11.054 1.00 12.13 ATOM 2150 HB3 PRO A 137 -17.294 -3.501 11.436 1.00 42.32 ATOM 2151 CG PRO A 137 -18.782 -4.995 11.102 1.00 61.45 ATOM 2152 HG2 PRO A 137 -19.826 -4.978 10.829 1.00 11.53 ATOM 2153 HG3 PRO A 137 -18.178 -5.301 10.260 1.00 73.23 ATOM 2154 CD PRO A 137 -18.561 -5.922 12.265 1.00 31.01 ATOM 2155 HD2 PRO A 137 -19.319 -6.691 12.284 1.00 12.24 ATOM 2156 HD3 PRO A 137 -17.576 -6.362 12.215 1.00 20.13 ATOM 2157 C PRO A 137 -20.068 -2.980 13.275 1.00 32.15 ATOM 2158 O PRO A 137 -21.075 -3.676 13.412 1.00 44.34 ATOM 2159 N SER A 138 -20.097 -1.652 13.308 1.00 41.41 ATOM 2160 H SER A 138 -19.261 -1.153 13.193 1.00 2.11 ATOM 2161 CA SER A 138 -21.341 -0.919 13.514 1.00 45.32 ATOM 2162 HA SER A 138 -21.960 -1.498 14.183 1.00 43.34 ATOM 2163 CB SER A 138 -21.056 0.442 14.152 1.00 45.21 ATOM 2164 HB2 SER A 138 -20.345 0.319 14.955 1.00 33.32 ATOM 2165 HB3 SER A 138 -20.644 1.107 13.406 1.00 1.13 ATOM 2166 OG SER A 138 -22.240 1.019 14.674 1.00 20.32 ATOM 2167 HG SER A 138 -22.865 0.324 14.894 1.00 24.30 ATOM 2168 C SER A 138 -22.084 -0.729 12.195 1.00 31.11 ATOM 2169 O SER A 138 -23.299 -0.915 12.122 1.00 24.43 ATOM 2170 N SER A 139 -21.345 -0.357 11.155 1.00 73.03 ATOM 2171 H SER A 139 -20.382 -0.224 11.276 1.00 23.21 ATOM 2172 CA SER A 139 -21.934 -0.138 9.839 1.00 42.04 ATOM 2173 HA SER A 139 -22.984 0.071 9.976 1.00 52.02 ATOM 2174 CB SER A 139 -21.273 1.060 9.154 1.00 1.01 ATOM 2175 HB2 SER A 139 -21.534 1.062 8.107 1.00 40.12 ATOM 2176 HB3 SER A 139 -21.623 1.972 9.614 1.00 14.55 ATOM 2177 OG SER A 139 -19.862 1.001 9.273 1.00 71.11 ATOM 2178 HG SER A 139 -19.510 1.890 9.352 1.00 43.44 ATOM 2179 C SER A 139 -21.789 -1.381 8.965 1.00 12.43 ATOM 2180 O SER A 139 -22.670 -1.698 8.166 1.00 5.54 ATOM 2181 N GLY A 140 -20.670 -2.081 9.124 1.00 34.33 ATOM 2182 H GLY A 140 -20.003 -1.781 9.777 1.00 52.05 ATOM 2183 CA GLY A 140 -20.429 -3.281 8.344 1.00 34.24 ATOM 2184 HA2 GLY A 140 -20.297 -3.004 7.309 1.00 1.02 ATOM 2185 HA3 GLY A 140 -19.524 -3.752 8.699 1.00 11.43 ATOM 2186 C GLY A 140 -21.569 -4.276 8.444 1.00 24.22 ATOM 2187 O GLY A 140 -21.448 -5.415 7.994 1.00 23.40 TER 2188 GLY A 140 ENDMDL MODEL 38 ATOM 1 N GLY A 1 -17.405 -11.775 -18.145 1.00 20.42 ATOM 2 H GLY A 1 -17.607 -11.295 -18.975 1.00 72.42 ATOM 3 CA GLY A 1 -16.066 -12.283 -17.912 1.00 23.44 ATOM 4 HA2 GLY A 1 -15.816 -12.144 -16.870 1.00 42.25 ATOM 5 HA3 GLY A 1 -16.050 -13.340 -18.137 1.00 4.32 ATOM 6 C GLY A 1 -15.024 -11.586 -18.764 1.00 75.03 ATOM 7 O GLY A 1 -15.360 -10.915 -19.741 1.00 24.44 ATOM 8 N SER A 2 -13.757 -11.743 -18.394 1.00 54.44 ATOM 9 H SER A 2 -13.554 -12.289 -17.607 1.00 22.33 ATOM 10 CA SER A 2 -12.664 -11.118 -19.129 1.00 42.04 ATOM 11 HA SER A 2 -12.740 -11.425 -20.162 1.00 13.12 ATOM 12 CB SER A 2 -12.775 -9.594 -19.053 1.00 60.04 ATOM 13 HB2 SER A 2 -13.815 -9.315 -18.974 1.00 24.03 ATOM 14 HB3 SER A 2 -12.239 -9.240 -18.184 1.00 53.35 ATOM 15 OG SER A 2 -12.226 -8.984 -20.209 1.00 22.43 ATOM 16 HG SER A 2 -11.673 -8.244 -19.948 1.00 63.22 ATOM 17 C SER A 2 -11.313 -11.569 -18.581 1.00 14.32 ATOM 18 O SER A 2 -11.245 -12.313 -17.603 1.00 74.40 ATOM 19 N SER A 3 -10.240 -11.111 -19.218 1.00 73.31 ATOM 20 H SER A 3 -10.360 -10.521 -19.991 1.00 44.33 ATOM 21 CA SER A 3 -8.891 -11.470 -18.797 1.00 41.44 ATOM 22 HA SER A 3 -8.818 -11.295 -17.734 1.00 44.34 ATOM 23 CB SER A 3 -8.622 -12.949 -19.078 1.00 74.34 ATOM 24 HB2 SER A 3 -9.194 -13.259 -19.940 1.00 43.12 ATOM 25 HB3 SER A 3 -7.569 -13.090 -19.275 1.00 33.12 ATOM 26 OG SER A 3 -8.992 -13.754 -17.972 1.00 54.20 ATOM 27 HG SER A 3 -9.922 -13.620 -17.775 1.00 54.23 ATOM 28 C SER A 3 -7.853 -10.608 -19.511 1.00 21.44 ATOM 29 O SER A 3 -8.172 -9.885 -20.453 1.00 63.23 ATOM 30 N GLY A 4 -6.608 -10.692 -19.052 1.00 65.11 ATOM 31 H GLY A 4 -6.412 -11.286 -18.297 1.00 43.30 ATOM 32 CA GLY A 4 -5.541 -9.916 -19.657 1.00 3.03 ATOM 33 HA2 GLY A 4 -4.788 -10.592 -20.034 1.00 3.25 ATOM 34 HA3 GLY A 4 -5.947 -9.349 -20.482 1.00 23.13 ATOM 35 C GLY A 4 -4.894 -8.957 -18.677 1.00 21.44 ATOM 36 O GLY A 4 -5.106 -9.058 -17.468 1.00 44.11 ATOM 37 N SER A 5 -4.102 -8.026 -19.198 1.00 3.14 ATOM 38 H SER A 5 -3.973 -7.997 -20.169 1.00 22.21 ATOM 39 CA SER A 5 -3.417 -7.049 -18.359 1.00 51.43 ATOM 40 HA SER A 5 -2.683 -7.575 -17.768 1.00 61.32 ATOM 41 CB SER A 5 -2.705 -6.010 -19.228 1.00 41.01 ATOM 42 HB2 SER A 5 -2.477 -6.444 -20.189 1.00 63.15 ATOM 43 HB3 SER A 5 -3.351 -5.154 -19.363 1.00 63.34 ATOM 44 OG SER A 5 -1.498 -5.580 -18.623 1.00 22.32 ATOM 45 HG SER A 5 -1.171 -6.267 -18.038 1.00 24.35 ATOM 46 C SER A 5 -4.400 -6.355 -17.420 1.00 64.23 ATOM 47 O SER A 5 -5.493 -5.963 -17.827 1.00 72.44 ATOM 48 N SER A 6 -4.001 -6.208 -16.161 1.00 2.50 ATOM 49 H SER A 6 -3.118 -6.541 -15.897 1.00 65.03 ATOM 50 CA SER A 6 -4.847 -5.565 -15.162 1.00 24.23 ATOM 51 HA SER A 6 -5.842 -5.973 -15.259 1.00 1.45 ATOM 52 CB SER A 6 -4.323 -5.859 -13.755 1.00 2.14 ATOM 53 HB2 SER A 6 -5.071 -5.579 -13.029 1.00 73.30 ATOM 54 HB3 SER A 6 -4.111 -6.915 -13.665 1.00 54.24 ATOM 55 OG SER A 6 -3.136 -5.131 -13.490 1.00 21.30 ATOM 56 HG SER A 6 -2.626 -5.045 -14.299 1.00 20.22 ATOM 57 C SER A 6 -4.908 -4.058 -15.390 1.00 4.24 ATOM 58 O SER A 6 -3.904 -3.358 -15.261 1.00 21.11 ATOM 59 N GLY A 7 -6.095 -3.564 -15.729 1.00 64.44 ATOM 60 H GLY A 7 -6.860 -4.170 -15.817 1.00 71.25 ATOM 61 CA GLY A 7 -6.266 -2.144 -15.970 1.00 51.41 ATOM 62 HA2 GLY A 7 -5.353 -1.632 -15.704 1.00 15.35 ATOM 63 HA3 GLY A 7 -6.460 -1.989 -17.022 1.00 24.24 ATOM 64 C GLY A 7 -7.411 -1.554 -15.171 1.00 32.22 ATOM 65 O GLY A 7 -7.358 -0.395 -14.761 1.00 62.11 ATOM 66 N GLU A 8 -8.450 -2.354 -14.950 1.00 51.31 ATOM 67 H GLU A 8 -8.434 -3.268 -15.303 1.00 3.24 ATOM 68 CA GLU A 8 -9.614 -1.902 -14.196 1.00 60.25 ATOM 69 HA GLU A 8 -10.087 -1.112 -14.759 1.00 74.13 ATOM 70 CB GLU A 8 -10.610 -3.050 -14.017 1.00 62.11 ATOM 71 HB2 GLU A 8 -10.091 -3.898 -13.594 1.00 52.14 ATOM 72 HB3 GLU A 8 -11.383 -2.735 -13.332 1.00 74.24 ATOM 73 CG GLU A 8 -11.270 -3.491 -15.313 1.00 13.24 ATOM 74 HG2 GLU A 8 -11.323 -2.644 -15.981 1.00 34.41 ATOM 75 HG3 GLU A 8 -10.668 -4.266 -15.763 1.00 73.30 ATOM 76 CD GLU A 8 -12.672 -4.027 -15.099 1.00 74.54 ATOM 77 OE1 GLU A 8 -12.916 -5.203 -15.443 1.00 65.25 ATOM 78 OE2 GLU A 8 -13.526 -3.273 -14.589 1.00 50.51 ATOM 79 C GLU A 8 -9.201 -1.355 -12.833 1.00 63.21 ATOM 80 O GLU A 8 -9.924 -0.567 -12.223 1.00 64.25 ATOM 81 N SER A 9 -8.033 -1.780 -12.361 1.00 10.11 ATOM 82 H SER A 9 -7.502 -2.408 -12.894 1.00 32.40 ATOM 83 CA SER A 9 -7.525 -1.337 -11.068 1.00 4.10 ATOM 84 HA SER A 9 -8.285 -1.535 -10.327 1.00 61.12 ATOM 85 CB SER A 9 -6.258 -2.112 -10.701 1.00 61.44 ATOM 86 HB2 SER A 9 -5.721 -2.367 -11.603 1.00 11.15 ATOM 87 HB3 SER A 9 -5.632 -1.497 -10.071 1.00 72.01 ATOM 88 OG SER A 9 -6.574 -3.306 -10.006 1.00 0.23 ATOM 89 HG SER A 9 -5.763 -3.759 -9.762 1.00 14.21 ATOM 90 C SER A 9 -7.231 0.160 -11.084 1.00 13.33 ATOM 91 O SER A 9 -7.253 0.819 -10.044 1.00 2.40 ATOM 92 N TYR A 10 -6.957 0.690 -12.270 1.00 53.44 ATOM 93 H TYR A 10 -6.955 0.114 -13.063 1.00 33.01 ATOM 94 CA TYR A 10 -6.657 2.109 -12.423 1.00 0.01 ATOM 95 HA TYR A 10 -5.784 2.329 -11.826 1.00 13.33 ATOM 96 CB TYR A 10 -6.351 2.433 -13.886 1.00 71.42 ATOM 97 HB2 TYR A 10 -5.445 3.017 -13.937 1.00 31.51 ATOM 98 HB3 TYR A 10 -6.210 1.510 -14.430 1.00 20.01 ATOM 99 CG TYR A 10 -7.446 3.215 -14.575 1.00 12.20 ATOM 100 CD1 TYR A 10 -8.395 2.574 -15.362 1.00 41.34 ATOM 101 HD1 TYR A 10 -8.342 1.501 -15.479 1.00 51.41 ATOM 102 CE1 TYR A 10 -9.397 3.285 -15.994 1.00 41.13 ATOM 103 HE1 TYR A 10 -10.126 2.769 -16.602 1.00 44.22 ATOM 104 CZ TYR A 10 -9.461 4.655 -15.843 1.00 31.42 ATOM 105 CE2 TYR A 10 -8.531 5.314 -15.066 1.00 71.04 ATOM 106 HE2 TYR A 10 -8.581 6.386 -14.948 1.00 52.43 ATOM 107 CD2 TYR A 10 -7.532 4.595 -14.439 1.00 42.35 ATOM 108 HD2 TYR A 10 -6.801 5.109 -13.831 1.00 34.31 ATOM 109 OH TYR A 10 -10.457 5.367 -16.470 1.00 52.11 ATOM 110 HH TYR A 10 -10.066 5.978 -17.099 1.00 70.22 ATOM 111 C TYR A 10 -7.819 2.968 -11.933 1.00 21.44 ATOM 112 O TYR A 10 -7.628 3.906 -11.159 1.00 34.23 ATOM 113 N TRP A 11 -9.022 2.639 -12.389 1.00 30.35 ATOM 114 H TRP A 11 -9.110 1.880 -13.003 1.00 41.35 ATOM 115 CA TRP A 11 -10.216 3.379 -11.997 1.00 33.35 ATOM 116 HA TRP A 11 -9.955 4.426 -11.947 1.00 72.45 ATOM 117 CB TRP A 11 -11.322 3.190 -13.036 1.00 51.43 ATOM 118 HB2 TRP A 11 -12.136 3.864 -12.813 1.00 71.41 ATOM 119 HB3 TRP A 11 -10.928 3.420 -14.016 1.00 2.23 ATOM 120 CG TRP A 11 -11.872 1.796 -13.073 1.00 44.43 ATOM 121 CD1 TRP A 11 -11.584 0.826 -13.990 1.00 43.13 ATOM 122 CD2 TRP A 11 -12.805 1.219 -12.154 1.00 61.52 ATOM 123 CE3 TRP A 11 -13.465 1.690 -11.016 1.00 61.22 ATOM 124 CE2 TRP A 11 -13.038 -0.106 -12.574 1.00 44.23 ATOM 125 NE1 TRP A 11 -12.282 -0.320 -13.696 1.00 60.35 ATOM 126 HD1 TRP A 11 -10.906 0.956 -14.820 1.00 73.23 ATOM 127 HE3 TRP A 11 -13.314 2.699 -10.661 1.00 32.42 ATOM 128 CZ3 TRP A 11 -14.324 0.841 -10.345 1.00 25.44 ATOM 129 CZ2 TRP A 11 -13.903 -0.960 -11.896 1.00 61.23 ATOM 130 HE1 TRP A 11 -12.243 -1.156 -14.207 1.00 73.32 ATOM 131 HZ3 TRP A 11 -14.843 1.188 -9.463 1.00 61.53 ATOM 132 CH2 TRP A 11 -14.536 -0.472 -10.785 1.00 61.44 ATOM 133 HZ2 TRP A 11 -14.077 -1.975 -12.223 1.00 64.11 ATOM 134 HH2 TRP A 11 -15.215 -1.100 -10.230 1.00 73.31 ATOM 135 C TRP A 11 -10.709 2.930 -10.625 1.00 71.13 ATOM 136 O TRP A 11 -11.286 3.717 -9.875 1.00 33.11 ATOM 137 N ARG A 12 -10.478 1.661 -10.304 1.00 43.21 ATOM 138 H ARG A 12 -10.013 1.083 -10.944 1.00 62.33 ATOM 139 CA ARG A 12 -10.900 1.108 -9.023 1.00 4.33 ATOM 140 HA ARG A 12 -11.979 1.120 -8.995 1.00 42.14 ATOM 141 CB ARG A 12 -10.414 -0.336 -8.881 1.00 51.55 ATOM 142 HB2 ARG A 12 -9.437 -0.421 -9.334 1.00 2.53 ATOM 143 HB3 ARG A 12 -10.338 -0.576 -7.832 1.00 12.22 ATOM 144 CG ARG A 12 -11.332 -1.354 -9.538 1.00 41.31 ATOM 145 HG2 ARG A 12 -12.307 -1.296 -9.077 1.00 22.23 ATOM 146 HG3 ARG A 12 -11.415 -1.124 -10.590 1.00 0.32 ATOM 147 CD ARG A 12 -10.797 -2.769 -9.381 1.00 51.43 ATOM 148 HD2 ARG A 12 -9.741 -2.718 -9.162 1.00 11.33 ATOM 149 HD3 ARG A 12 -11.313 -3.245 -8.561 1.00 4.23 ATOM 150 NE ARG A 12 -10.992 -3.564 -10.590 1.00 61.52 ATOM 151 HE ARG A 12 -11.106 -3.084 -11.436 1.00 63.23 ATOM 152 CZ ARG A 12 -11.022 -4.892 -10.599 1.00 25.51 ATOM 153 NH1 ARG A 12 -10.870 -5.570 -9.469 1.00 53.32 ATOM 154 HH11 ARG A 12 -10.734 -5.080 -8.608 1.00 73.02 ATOM 155 HH12 ARG A 12 -10.894 -6.570 -9.478 1.00 53.33 ATOM 156 NH2 ARG A 12 -11.203 -5.546 -11.740 1.00 12.35 ATOM 157 HH21 ARG A 12 -11.318 -5.039 -12.593 1.00 42.42 ATOM 158 HH22 ARG A 12 -11.225 -6.545 -11.745 1.00 52.11 ATOM 159 C ARG A 12 -10.369 1.950 -7.866 1.00 43.21 ATOM 160 O ARG A 12 -11.074 2.192 -6.886 1.00 63.24 ATOM 161 N SER A 13 -9.121 2.393 -7.987 1.00 55.31 ATOM 162 H SER A 13 -8.610 2.167 -8.792 1.00 51.03 ATOM 163 CA SER A 13 -8.494 3.204 -6.950 1.00 54.41 ATOM 164 HA SER A 13 -8.463 2.618 -6.044 1.00 63.42 ATOM 165 CB SER A 13 -7.066 3.573 -7.355 1.00 62.42 ATOM 166 HB2 SER A 13 -6.476 2.673 -7.443 1.00 70.11 ATOM 167 HB3 SER A 13 -7.085 4.085 -8.306 1.00 70.02 ATOM 168 OG SER A 13 -6.465 4.420 -6.392 1.00 1.24 ATOM 169 HG SER A 13 -5.560 4.608 -6.650 1.00 64.11 ATOM 170 C SER A 13 -9.303 4.471 -6.688 1.00 12.11 ATOM 171 O SER A 13 -9.379 4.949 -5.556 1.00 10.11 ATOM 172 N ARG A 14 -9.906 5.010 -7.743 1.00 20.32 ATOM 173 H ARG A 14 -9.808 4.583 -8.619 1.00 71.45 ATOM 174 CA ARG A 14 -10.708 6.221 -7.628 1.00 54.52 ATOM 175 HA ARG A 14 -10.057 7.023 -7.314 1.00 24.33 ATOM 176 CB ARG A 14 -11.323 6.582 -8.982 1.00 44.01 ATOM 177 HB2 ARG A 14 -12.095 5.864 -9.217 1.00 3.11 ATOM 178 HB3 ARG A 14 -11.765 7.564 -8.913 1.00 2.42 ATOM 179 CG ARG A 14 -10.319 6.591 -10.123 1.00 63.23 ATOM 180 HG2 ARG A 14 -9.949 5.587 -10.274 1.00 14.05 ATOM 181 HG3 ARG A 14 -10.811 6.934 -11.021 1.00 34.51 ATOM 182 CD ARG A 14 -9.142 7.507 -9.823 1.00 75.15 ATOM 183 HD2 ARG A 14 -9.465 8.270 -9.131 1.00 51.11 ATOM 184 HD3 ARG A 14 -8.354 6.922 -9.373 1.00 13.40 ATOM 185 NE ARG A 14 -8.627 8.149 -11.030 1.00 33.22 ATOM 186 HE ARG A 14 -9.191 8.129 -11.831 1.00 30.23 ATOM 187 CZ ARG A 14 -7.445 8.752 -11.094 1.00 15.01 ATOM 188 NH1 ARG A 14 -6.661 8.795 -10.026 1.00 63.01 ATOM 189 HH11 ARG A 14 -6.958 8.372 -9.171 1.00 34.15 ATOM 190 HH12 ARG A 14 -5.771 9.249 -10.077 1.00 63.33 ATOM 191 NH2 ARG A 14 -7.046 9.313 -12.228 1.00 14.40 ATOM 192 HH21 ARG A 14 -7.635 9.283 -13.035 1.00 72.21 ATOM 193 HH22 ARG A 14 -6.157 9.767 -12.275 1.00 51.11 ATOM 194 C ARG A 14 -11.811 6.047 -6.588 1.00 1.02 ATOM 195 O ARG A 14 -12.113 6.968 -5.829 1.00 22.52 ATOM 196 N MET A 15 -12.408 4.860 -6.560 1.00 14.24 ATOM 197 H MET A 15 -12.124 4.166 -7.190 1.00 70.30 ATOM 198 CA MET A 15 -13.477 4.565 -5.612 1.00 1.31 ATOM 199 HA MET A 15 -14.307 5.218 -5.836 1.00 12.14 ATOM 200 CB MET A 15 -13.933 3.112 -5.760 1.00 45.43 ATOM 201 HB2 MET A 15 -13.087 2.463 -5.590 1.00 2.11 ATOM 202 HB3 MET A 15 -14.689 2.907 -5.018 1.00 75.01 ATOM 203 CG MET A 15 -14.510 2.793 -7.130 1.00 0.42 ATOM 204 HG2 MET A 15 -14.522 3.697 -7.721 1.00 2.24 ATOM 205 HG3 MET A 15 -13.878 2.061 -7.609 1.00 60.34 ATOM 206 SD MET A 15 -16.188 2.141 -7.041 1.00 35.20 ATOM 207 CE MET A 15 -15.917 0.633 -6.114 1.00 23.42 ATOM 208 HE1 MET A 15 -15.283 0.841 -5.264 1.00 54.53 ATOM 209 HE2 MET A 15 -16.865 0.246 -5.770 1.00 25.22 ATOM 210 HE3 MET A 15 -15.438 -0.099 -6.748 1.00 54.23 ATOM 211 C MET A 15 -13.020 4.823 -4.180 1.00 2.43 ATOM 212 O MET A 15 -13.801 5.272 -3.341 1.00 13.44 ATOM 213 N ILE A 16 -11.751 4.537 -3.907 1.00 73.35 ATOM 214 H ILE A 16 -11.178 4.182 -4.618 1.00 72.33 ATOM 215 CA ILE A 16 -11.192 4.739 -2.577 1.00 24.21 ATOM 216 HA ILE A 16 -11.912 4.381 -1.855 1.00 25.01 ATOM 217 CB ILE A 16 -9.884 3.947 -2.390 1.00 44.52 ATOM 218 HB ILE A 16 -9.136 4.373 -3.042 1.00 23.50 ATOM 219 CG2 ILE A 16 -9.389 4.072 -0.957 1.00 1.31 ATOM 220 HG21 ILE A 16 -8.512 4.703 -0.932 1.00 75.02 ATOM 221 HG22 ILE A 16 -10.164 4.509 -0.345 1.00 54.43 ATOM 222 HG23 ILE A 16 -9.139 3.093 -0.576 1.00 1.31 ATOM 223 CG1 ILE A 16 -10.094 2.478 -2.761 1.00 24.11 ATOM 224 HG12 ILE A 16 -10.310 2.406 -3.815 1.00 54.40 ATOM 225 HG13 ILE A 16 -9.189 1.927 -2.545 1.00 51.55 ATOM 226 CD1 ILE A 16 -11.229 1.821 -2.008 1.00 12.12 ATOM 227 HD11 ILE A 16 -12.155 1.984 -2.539 1.00 72.10 ATOM 228 HD12 ILE A 16 -11.042 0.761 -1.927 1.00 61.43 ATOM 229 HD13 ILE A 16 -11.301 2.250 -1.019 1.00 71.01 ATOM 230 C ILE A 16 -10.921 6.216 -2.313 1.00 0.11 ATOM 231 O ILE A 16 -11.132 6.708 -1.204 1.00 65.20 ATOM 232 N ASP A 17 -10.455 6.919 -3.339 1.00 61.02 ATOM 233 H ASP A 17 -10.308 6.470 -4.198 1.00 44.33 ATOM 234 CA ASP A 17 -10.158 8.342 -3.220 1.00 30.33 ATOM 235 HA ASP A 17 -9.512 8.475 -2.365 1.00 14.11 ATOM 236 CB ASP A 17 -9.434 8.840 -4.471 1.00 55.55 ATOM 237 HB2 ASP A 17 -9.069 7.991 -5.031 1.00 14.31 ATOM 238 HB3 ASP A 17 -10.129 9.397 -5.083 1.00 11.52 ATOM 239 CG ASP A 17 -8.258 9.738 -4.141 1.00 71.03 ATOM 240 OD1 ASP A 17 -8.253 10.330 -3.041 1.00 72.14 ATOM 241 OD2 ASP A 17 -7.342 9.848 -4.982 1.00 62.24 ATOM 242 C ASP A 17 -11.435 9.147 -3.000 1.00 71.25 ATOM 243 O ASP A 17 -11.437 10.142 -2.277 1.00 4.11 ATOM 244 N ALA A 18 -12.520 8.709 -3.631 1.00 40.23 ATOM 245 H ALA A 18 -12.456 7.910 -4.194 1.00 63.12 ATOM 246 CA ALA A 18 -13.803 9.388 -3.505 1.00 14.44 ATOM 247 HA ALA A 18 -13.648 10.437 -3.712 1.00 1.52 ATOM 248 CB ALA A 18 -14.791 8.846 -4.527 1.00 43.14 ATOM 249 HB1 ALA A 18 -15.338 9.666 -4.969 1.00 35.33 ATOM 250 HB2 ALA A 18 -14.254 8.315 -5.299 1.00 60.24 ATOM 251 HB3 ALA A 18 -15.481 8.173 -4.040 1.00 64.02 ATOM 252 C ALA A 18 -14.365 9.242 -2.095 1.00 34.54 ATOM 253 O ALA A 18 -14.952 10.176 -1.549 1.00 3.34 ATOM 254 N VAL A 19 -14.183 8.062 -1.510 1.00 33.32 ATOM 255 H VAL A 19 -13.708 7.356 -1.996 1.00 33.33 ATOM 256 CA VAL A 19 -14.672 7.793 -0.163 1.00 22.33 ATOM 257 HA VAL A 19 -15.630 8.279 -0.051 1.00 41.45 ATOM 258 CB VAL A 19 -14.866 6.283 0.073 1.00 53.03 ATOM 259 HB VAL A 19 -15.190 6.137 1.093 1.00 50.12 ATOM 260 CG1 VAL A 19 -15.942 5.733 -0.851 1.00 61.42 ATOM 261 HG11 VAL A 19 -16.357 4.832 -0.424 1.00 31.12 ATOM 262 HG12 VAL A 19 -16.724 6.468 -0.971 1.00 60.33 ATOM 263 HG13 VAL A 19 -15.508 5.507 -1.814 1.00 54.34 ATOM 264 CG2 VAL A 19 -13.553 5.540 -0.122 1.00 51.33 ATOM 265 HG21 VAL A 19 -12.822 5.910 0.581 1.00 12.54 ATOM 266 HG22 VAL A 19 -13.709 4.484 0.042 1.00 2.43 ATOM 267 HG23 VAL A 19 -13.196 5.699 -1.129 1.00 61.12 ATOM 268 C VAL A 19 -13.714 8.341 0.889 1.00 22.30 ATOM 269 O VAL A 19 -14.083 8.518 2.050 1.00 15.23 ATOM 270 N THR A 20 -12.479 8.608 0.475 1.00 50.21 ATOM 271 H THR A 20 -12.245 8.446 -0.463 1.00 22.34 ATOM 272 CA THR A 20 -11.467 9.136 1.381 1.00 65.51 ATOM 273 HA THR A 20 -11.826 9.010 2.392 1.00 24.20 ATOM 274 CB THR A 20 -10.136 8.372 1.242 1.00 41.12 ATOM 275 HB THR A 20 -9.423 8.793 1.936 1.00 22.34 ATOM 276 OG1 THR A 20 -9.628 8.511 -0.090 1.00 33.21 ATOM 277 HG1 THR A 20 -8.741 8.876 -0.058 1.00 3.02 ATOM 278 CG2 THR A 20 -10.321 6.898 1.568 1.00 31.13 ATOM 279 HG21 THR A 20 -9.938 6.298 0.756 1.00 52.32 ATOM 280 HG22 THR A 20 -9.785 6.660 2.475 1.00 30.12 ATOM 281 HG23 THR A 20 -11.372 6.689 1.706 1.00 62.11 ATOM 282 C THR A 20 -11.218 10.618 1.125 1.00 31.40 ATOM 283 O THR A 20 -10.249 11.189 1.624 1.00 41.51 ATOM 284 N SER A 21 -12.100 11.235 0.345 1.00 21.31 ATOM 285 H SER A 21 -12.852 10.724 -0.023 1.00 2.43 ATOM 286 CA SER A 21 -11.974 12.651 0.021 1.00 71.24 ATOM 287 HA SER A 21 -10.968 12.822 -0.332 1.00 22.12 ATOM 288 CB SER A 21 -12.960 13.032 -1.085 1.00 75.10 ATOM 289 HB2 SER A 21 -12.461 13.656 -1.810 1.00 40.21 ATOM 290 HB3 SER A 21 -13.319 12.135 -1.569 1.00 31.35 ATOM 291 OG SER A 21 -14.068 13.741 -0.558 1.00 34.01 ATOM 292 HG SER A 21 -14.536 13.184 0.069 1.00 2.54 ATOM 293 C SER A 21 -12.217 13.515 1.254 1.00 30.45 ATOM 294 O SER A 21 -13.220 13.355 1.950 1.00 74.02 ATOM 295 N ASP A 22 -11.291 14.430 1.520 1.00 73.34 ATOM 296 H ASP A 22 -10.514 14.508 0.928 1.00 42.52 ATOM 297 CA ASP A 22 -11.404 15.320 2.669 1.00 42.53 ATOM 298 HA ASP A 22 -11.532 14.710 3.550 1.00 52.40 ATOM 299 CB ASP A 22 -10.130 16.153 2.822 1.00 11.21 ATOM 300 HB2 ASP A 22 -10.297 16.921 3.564 1.00 24.30 ATOM 301 HB3 ASP A 22 -9.325 15.511 3.149 1.00 53.25 ATOM 302 CG ASP A 22 -9.716 16.822 1.526 1.00 20.10 ATOM 303 OD1 ASP A 22 -9.982 18.032 1.371 1.00 53.30 ATOM 304 OD2 ASP A 22 -9.125 16.135 0.667 1.00 2.11 ATOM 305 C ASP A 22 -12.613 16.239 2.528 1.00 52.44 ATOM 306 O ASP A 22 -12.848 16.812 1.464 1.00 32.10 ATOM 307 N GLU A 23 -13.377 16.374 3.607 1.00 11.12 ATOM 308 H GLU A 23 -13.138 15.892 4.426 1.00 63.42 ATOM 309 CA GLU A 23 -14.563 17.222 3.602 1.00 74.02 ATOM 310 HA GLU A 23 -14.253 18.225 3.351 1.00 0.03 ATOM 311 CB GLU A 23 -15.562 16.734 2.550 1.00 21.42 ATOM 312 HB2 GLU A 23 -16.473 17.307 2.642 1.00 24.22 ATOM 313 HB3 GLU A 23 -15.141 16.898 1.569 1.00 15.11 ATOM 314 CG GLU A 23 -15.909 15.260 2.679 1.00 54.01 ATOM 315 HG2 GLU A 23 -15.014 14.677 2.523 1.00 51.13 ATOM 316 HG3 GLU A 23 -16.287 15.078 3.674 1.00 21.14 ATOM 317 CD GLU A 23 -16.956 14.818 1.675 1.00 71.41 ATOM 318 OE1 GLU A 23 -17.366 13.639 1.726 1.00 23.14 ATOM 319 OE2 GLU A 23 -17.365 15.649 0.838 1.00 12.11 ATOM 320 C GLU A 23 -15.225 17.241 4.977 1.00 62.11 ATOM 321 O GLU A 23 -14.711 16.660 5.933 1.00 62.11 ATOM 322 N ASP A 24 -16.367 17.913 5.068 1.00 10.11 ATOM 323 H ASP A 24 -16.726 18.355 4.270 1.00 13.44 ATOM 324 CA ASP A 24 -17.100 18.008 6.325 1.00 0.22 ATOM 325 HA ASP A 24 -16.401 17.840 7.130 1.00 22.33 ATOM 326 CB ASP A 24 -17.710 19.402 6.480 1.00 1.24 ATOM 327 HB2 ASP A 24 -18.597 19.470 5.868 1.00 53.12 ATOM 328 HB3 ASP A 24 -17.979 19.557 7.515 1.00 42.21 ATOM 329 CG ASP A 24 -16.754 20.502 6.062 1.00 12.22 ATOM 330 OD1 ASP A 24 -15.527 20.291 6.160 1.00 1.55 ATOM 331 OD2 ASP A 24 -17.233 21.573 5.636 1.00 53.51 ATOM 332 C ASP A 24 -18.196 16.949 6.397 1.00 44.11 ATOM 333 O ASP A 24 -19.312 17.224 6.837 1.00 30.23 ATOM 334 N LYS A 25 -17.869 15.737 5.960 1.00 15.41 ATOM 335 H LYS A 25 -16.963 15.580 5.620 1.00 31.24 ATOM 336 CA LYS A 25 -18.825 14.636 5.974 1.00 24.22 ATOM 337 HA LYS A 25 -19.178 14.516 6.987 1.00 22.12 ATOM 338 CB LYS A 25 -20.014 14.954 5.066 1.00 75.42 ATOM 339 HB2 LYS A 25 -20.739 14.157 5.150 1.00 50.11 ATOM 340 HB3 LYS A 25 -20.468 15.877 5.396 1.00 3.14 ATOM 341 CG LYS A 25 -19.639 15.104 3.602 1.00 42.51 ATOM 342 HG2 LYS A 25 -18.731 14.551 3.413 1.00 30.25 ATOM 343 HG3 LYS A 25 -20.438 14.708 2.992 1.00 61.41 ATOM 344 CD LYS A 25 -19.412 16.561 3.232 1.00 61.44 ATOM 345 HD2 LYS A 25 -18.730 17.002 3.943 1.00 43.02 ATOM 346 HD3 LYS A 25 -18.983 16.608 2.241 1.00 44.32 ATOM 347 CE LYS A 25 -20.713 17.348 3.245 1.00 1.43 ATOM 348 HE2 LYS A 25 -21.396 16.879 3.937 1.00 64.12 ATOM 349 HE3 LYS A 25 -20.505 18.356 3.573 1.00 4.15 ATOM 350 NZ LYS A 25 -21.345 17.398 1.898 1.00 14.21 ATOM 351 HZ1 LYS A 25 -22.311 17.779 1.970 1.00 4.42 ATOM 352 HZ2 LYS A 25 -20.790 18.008 1.265 1.00 42.32 ATOM 353 HZ3 LYS A 25 -21.391 16.443 1.489 1.00 33.23 ATOM 354 C LYS A 25 -18.163 13.336 5.527 1.00 1.20 ATOM 355 O LYS A 25 -17.065 13.347 4.970 1.00 71.51 ATOM 356 N VAL A 26 -18.838 12.218 5.773 1.00 14.13 ATOM 357 H VAL A 26 -19.709 12.274 6.220 1.00 4.23 ATOM 358 CA VAL A 26 -18.317 10.911 5.394 1.00 60.44 ATOM 359 HA VAL A 26 -17.264 11.020 5.179 1.00 3.45 ATOM 360 CB VAL A 26 -18.474 9.890 6.537 1.00 52.15 ATOM 361 HB VAL A 26 -18.218 8.912 6.157 1.00 44.14 ATOM 362 CG1 VAL A 26 -17.527 10.219 7.681 1.00 54.54 ATOM 363 HG11 VAL A 26 -18.056 10.142 8.619 1.00 13.40 ATOM 364 HG12 VAL A 26 -16.701 9.525 7.675 1.00 23.40 ATOM 365 HG13 VAL A 26 -17.153 11.225 7.560 1.00 51.41 ATOM 366 CG2 VAL A 26 -19.916 9.851 7.021 1.00 43.21 ATOM 367 HG21 VAL A 26 -20.273 8.832 7.005 1.00 13.24 ATOM 368 HG22 VAL A 26 -19.967 10.235 8.029 1.00 53.52 ATOM 369 HG23 VAL A 26 -20.530 10.458 6.372 1.00 1.23 ATOM 370 C VAL A 26 -19.021 10.378 4.151 1.00 73.21 ATOM 371 O VAL A 26 -20.147 10.770 3.847 1.00 52.42 ATOM 372 N ALA A 27 -18.350 9.481 3.436 1.00 33.51 ATOM 373 H ALA A 27 -17.456 9.207 3.730 1.00 53.44 ATOM 374 CA ALA A 27 -18.913 8.891 2.227 1.00 2.33 ATOM 375 HA ALA A 27 -19.177 9.696 1.556 1.00 62.44 ATOM 376 CB ALA A 27 -17.877 8.018 1.535 1.00 52.03 ATOM 377 HB1 ALA A 27 -18.076 7.996 0.473 1.00 13.44 ATOM 378 HB2 ALA A 27 -16.891 8.423 1.708 1.00 71.12 ATOM 379 HB3 ALA A 27 -17.929 7.015 1.931 1.00 31.32 ATOM 380 C ALA A 27 -20.165 8.081 2.543 1.00 31.33 ATOM 381 O ALA A 27 -20.351 7.588 3.656 1.00 24.02 ATOM 382 N PRO A 28 -21.047 7.938 1.543 1.00 41.34 ATOM 383 CA PRO A 28 -22.297 7.188 1.690 1.00 34.33 ATOM 384 HA PRO A 28 -22.873 7.538 2.535 1.00 61.13 ATOM 385 CB PRO A 28 -23.051 7.495 0.394 1.00 42.12 ATOM 386 HB2 PRO A 28 -23.616 6.626 0.088 1.00 22.30 ATOM 387 HB3 PRO A 28 -23.719 8.329 0.550 1.00 22.33 ATOM 388 CG PRO A 28 -21.986 7.829 -0.593 1.00 61.32 ATOM 389 HG2 PRO A 28 -21.618 6.926 -1.056 1.00 21.44 ATOM 390 HG3 PRO A 28 -22.377 8.502 -1.341 1.00 52.51 ATOM 391 CD PRO A 28 -20.891 8.499 0.190 1.00 62.42 ATOM 392 HD2 PRO A 28 -19.925 8.248 -0.222 1.00 64.23 ATOM 393 HD3 PRO A 28 -21.033 9.569 0.198 1.00 53.21 ATOM 394 C PRO A 28 -22.061 5.687 1.826 1.00 45.52 ATOM 395 O PRO A 28 -20.981 5.188 1.509 1.00 3.23 ATOM 396 N VAL A 29 -23.077 4.973 2.298 1.00 70.31 ATOM 397 H VAL A 29 -23.913 5.427 2.533 1.00 43.52 ATOM 398 CA VAL A 29 -22.980 3.529 2.474 1.00 63.42 ATOM 399 HA VAL A 29 -22.093 3.322 3.056 1.00 13.10 ATOM 400 CB VAL A 29 -24.198 2.972 3.234 1.00 11.44 ATOM 401 HB VAL A 29 -25.088 3.208 2.669 1.00 0.45 ATOM 402 CG1 VAL A 29 -24.103 1.460 3.362 1.00 21.33 ATOM 403 HG11 VAL A 29 -24.210 1.009 2.387 1.00 35.50 ATOM 404 HG12 VAL A 29 -23.142 1.193 3.778 1.00 15.43 ATOM 405 HG13 VAL A 29 -24.888 1.103 4.012 1.00 12.35 ATOM 406 CG2 VAL A 29 -24.314 3.625 4.603 1.00 15.34 ATOM 407 HG21 VAL A 29 -25.327 3.970 4.753 1.00 50.00 ATOM 408 HG22 VAL A 29 -24.063 2.905 5.368 1.00 3.41 ATOM 409 HG23 VAL A 29 -23.636 4.464 4.661 1.00 35.12 ATOM 410 C VAL A 29 -22.865 2.818 1.130 1.00 73.20 ATOM 411 O VAL A 29 -22.053 1.907 0.965 1.00 53.24 ATOM 412 N TYR A 30 -23.683 3.240 0.172 1.00 34.14 ATOM 413 H TYR A 30 -24.309 3.970 0.365 1.00 64.44 ATOM 414 CA TYR A 30 -23.676 2.643 -1.158 1.00 22.44 ATOM 415 HA TYR A 30 -23.987 1.613 -1.061 1.00 33.14 ATOM 416 CB TYR A 30 -24.659 3.374 -2.074 1.00 24.23 ATOM 417 HB2 TYR A 30 -25.105 2.663 -2.752 1.00 0.11 ATOM 418 HB3 TYR A 30 -25.433 3.825 -1.472 1.00 14.34 ATOM 419 CG TYR A 30 -24.018 4.465 -2.901 1.00 62.02 ATOM 420 CD1 TYR A 30 -24.032 5.787 -2.474 1.00 14.12 ATOM 421 HD1 TYR A 30 -24.511 6.030 -1.536 1.00 44.40 ATOM 422 CE1 TYR A 30 -23.449 6.788 -3.227 1.00 21.32 ATOM 423 HE1 TYR A 30 -23.470 7.810 -2.878 1.00 71.30 ATOM 424 CZ TYR A 30 -22.839 6.473 -4.423 1.00 53.15 ATOM 425 CE2 TYR A 30 -22.812 5.168 -4.869 1.00 44.24 ATOM 426 HE2 TYR A 30 -22.335 4.922 -5.807 1.00 3.23 ATOM 427 CD2 TYR A 30 -23.399 4.174 -4.111 1.00 1.44 ATOM 428 HD2 TYR A 30 -23.379 3.151 -4.457 1.00 53.22 ATOM 429 OH TYR A 30 -22.257 7.466 -5.177 1.00 43.21 ATOM 430 HH TYR A 30 -22.582 8.321 -4.886 1.00 52.21 ATOM 431 C TYR A 30 -22.276 2.679 -1.763 1.00 62.40 ATOM 432 O TYR A 30 -21.899 1.800 -2.539 1.00 42.31 ATOM 433 N LYS A 31 -21.508 3.701 -1.402 1.00 14.33 ATOM 434 H LYS A 31 -21.865 4.370 -0.779 1.00 53.05 ATOM 435 CA LYS A 31 -20.149 3.854 -1.906 1.00 23.22 ATOM 436 HA LYS A 31 -20.180 3.753 -2.980 1.00 61.00 ATOM 437 CB LYS A 31 -19.604 5.239 -1.551 1.00 24.02 ATOM 438 HB2 LYS A 31 -20.169 5.633 -0.719 1.00 25.43 ATOM 439 HB3 LYS A 31 -18.568 5.141 -1.257 1.00 72.34 ATOM 440 CG LYS A 31 -19.682 6.235 -2.695 1.00 12.12 ATOM 441 HG2 LYS A 31 -19.408 5.737 -3.613 1.00 41.51 ATOM 442 HG3 LYS A 31 -20.696 6.602 -2.771 1.00 42.40 ATOM 443 CD LYS A 31 -18.746 7.412 -2.475 1.00 71.40 ATOM 444 HD2 LYS A 31 -18.521 7.490 -1.422 1.00 31.12 ATOM 445 HD3 LYS A 31 -17.833 7.242 -3.028 1.00 52.35 ATOM 446 CE LYS A 31 -19.372 8.717 -2.942 1.00 34.24 ATOM 447 HE2 LYS A 31 -20.080 8.501 -3.727 1.00 34.22 ATOM 448 HE3 LYS A 31 -19.887 9.172 -2.108 1.00 60.12 ATOM 449 NZ LYS A 31 -18.350 9.669 -3.459 1.00 35.34 ATOM 450 HZ1 LYS A 31 -17.460 9.556 -2.934 1.00 5.43 ATOM 451 HZ2 LYS A 31 -18.171 9.488 -4.467 1.00 73.41 ATOM 452 HZ3 LYS A 31 -18.685 10.647 -3.347 1.00 41.33 ATOM 453 C LYS A 31 -19.233 2.774 -1.337 1.00 13.52 ATOM 454 O LYS A 31 -18.346 2.271 -2.027 1.00 52.14 ATOM 455 N LEU A 32 -19.455 2.422 -0.075 1.00 44.23 ATOM 456 H LEU A 32 -20.176 2.859 0.424 1.00 24.30 ATOM 457 CA LEU A 32 -18.650 1.401 0.586 1.00 33.43 ATOM 458 HA LEU A 32 -17.617 1.570 0.322 1.00 72.22 ATOM 459 CB LEU A 32 -18.801 1.509 2.105 1.00 45.33 ATOM 460 HB2 LEU A 32 -19.681 0.955 2.390 1.00 30.43 ATOM 461 HB3 LEU A 32 -17.929 1.056 2.556 1.00 73.44 ATOM 462 CG LEU A 32 -18.936 2.925 2.666 1.00 15.11 ATOM 463 HG LEU A 32 -19.877 3.346 2.339 1.00 14.25 ATOM 464 CD1 LEU A 32 -18.938 2.899 4.187 1.00 63.54 ATOM 465 HD11 LEU A 32 -19.951 2.791 4.544 1.00 52.10 ATOM 466 HD12 LEU A 32 -18.344 2.065 4.533 1.00 42.44 ATOM 467 HD13 LEU A 32 -18.519 3.820 4.563 1.00 10.11 ATOM 468 CD2 LEU A 32 -17.816 3.814 2.147 1.00 0.42 ATOM 469 HD21 LEU A 32 -17.098 3.212 1.611 1.00 45.31 ATOM 470 HD22 LEU A 32 -18.227 4.561 1.484 1.00 62.13 ATOM 471 HD23 LEU A 32 -17.328 4.301 2.979 1.00 54.31 ATOM 472 C LEU A 32 -19.054 0.005 0.122 1.00 32.25 ATOM 473 O LEU A 32 -18.224 -0.901 0.055 1.00 32.13 ATOM 474 N GLU A 33 -20.334 -0.160 -0.198 1.00 42.41 ATOM 475 H GLU A 33 -20.947 0.601 -0.124 1.00 32.13 ATOM 476 CA GLU A 33 -20.847 -1.445 -0.657 1.00 65.22 ATOM 477 HA GLU A 33 -20.599 -2.186 0.088 1.00 64.24 ATOM 478 CB GLU A 33 -22.368 -1.387 -0.813 1.00 4.33 ATOM 479 HB2 GLU A 33 -22.625 -0.509 -1.387 1.00 72.34 ATOM 480 HB3 GLU A 33 -22.696 -2.265 -1.348 1.00 33.43 ATOM 481 CG GLU A 33 -23.113 -1.328 0.510 1.00 2.51 ATOM 482 HG2 GLU A 33 -22.945 -2.250 1.045 1.00 61.30 ATOM 483 HG3 GLU A 33 -22.727 -0.502 1.090 1.00 41.34 ATOM 484 CD GLU A 33 -24.606 -1.138 0.330 1.00 15.43 ATOM 485 OE1 GLU A 33 -25.299 -2.133 0.030 1.00 25.13 ATOM 486 OE2 GLU A 33 -25.083 0.005 0.489 1.00 12.50 ATOM 487 C GLU A 33 -20.204 -1.846 -1.982 1.00 41.51 ATOM 488 O GLU A 33 -19.739 -2.974 -2.142 1.00 11.42 ATOM 489 N GLU A 34 -20.183 -0.912 -2.929 1.00 22.43 ATOM 490 H GLU A 34 -20.569 -0.032 -2.741 1.00 53.30 ATOM 491 CA GLU A 34 -19.599 -1.169 -4.240 1.00 43.40 ATOM 492 HA GLU A 34 -20.101 -2.024 -4.666 1.00 13.15 ATOM 493 CB GLU A 34 -19.805 0.037 -5.159 1.00 51.12 ATOM 494 HB2 GLU A 34 -19.269 -0.133 -6.082 1.00 14.44 ATOM 495 HB3 GLU A 34 -20.859 0.131 -5.378 1.00 4.22 ATOM 496 CG GLU A 34 -19.324 1.348 -4.561 1.00 5.11 ATOM 497 HG2 GLU A 34 -19.895 1.553 -3.668 1.00 24.23 ATOM 498 HG3 GLU A 34 -18.279 1.250 -4.304 1.00 60.21 ATOM 499 CD GLU A 34 -19.481 2.517 -5.514 1.00 24.00 ATOM 500 OE1 GLU A 34 -18.744 3.513 -5.357 1.00 24.02 ATOM 501 OE2 GLU A 34 -20.340 2.436 -6.416 1.00 50.22 ATOM 502 C GLU A 34 -18.110 -1.482 -4.121 1.00 31.23 ATOM 503 O GLU A 34 -17.581 -2.318 -4.854 1.00 5.02 ATOM 504 N ILE A 35 -17.442 -0.806 -3.193 1.00 5.41 ATOM 505 H ILE A 35 -17.919 -0.153 -2.640 1.00 51.00 ATOM 506 CA ILE A 35 -16.015 -1.012 -2.977 1.00 42.02 ATOM 507 HA ILE A 35 -15.517 -0.921 -3.932 1.00 11.41 ATOM 508 CB ILE A 35 -15.431 0.046 -2.023 1.00 1.41 ATOM 509 HB ILE A 35 -15.990 0.015 -1.101 1.00 33.15 ATOM 510 CG2 ILE A 35 -13.977 -0.271 -1.706 1.00 50.41 ATOM 511 HG21 ILE A 35 -13.465 0.636 -1.419 1.00 33.05 ATOM 512 HG22 ILE A 35 -13.932 -0.982 -0.895 1.00 32.21 ATOM 513 HG23 ILE A 35 -13.502 -0.691 -2.580 1.00 45.31 ATOM 514 CG1 ILE A 35 -15.556 1.442 -2.637 1.00 1.55 ATOM 515 HG12 ILE A 35 -14.751 1.594 -3.338 1.00 70.12 ATOM 516 HG13 ILE A 35 -16.500 1.515 -3.157 1.00 11.31 ATOM 517 CD1 ILE A 35 -15.499 2.558 -1.617 1.00 1.14 ATOM 518 HD11 ILE A 35 -16.100 3.388 -1.957 1.00 50.21 ATOM 519 HD12 ILE A 35 -15.880 2.201 -0.671 1.00 51.52 ATOM 520 HD13 ILE A 35 -14.476 2.881 -1.493 1.00 43.33 ATOM 521 C ILE A 35 -15.740 -2.400 -2.409 1.00 1.15 ATOM 522 O ILE A 35 -14.875 -3.124 -2.903 1.00 30.23 ATOM 523 N CYS A 36 -16.482 -2.765 -1.369 1.00 40.30 ATOM 524 H CYS A 36 -17.155 -2.144 -1.020 1.00 52.20 ATOM 525 CA CYS A 36 -16.319 -4.067 -0.733 1.00 32.31 ATOM 526 HA CYS A 36 -15.278 -4.179 -0.471 1.00 32.34 ATOM 527 CB CYS A 36 -17.165 -4.146 0.539 1.00 63.10 ATOM 528 HB2 CYS A 36 -16.893 -3.331 1.194 1.00 21.41 ATOM 529 HB3 CYS A 36 -18.208 -4.054 0.275 1.00 63.00 ATOM 530 SG CYS A 36 -16.963 -5.686 1.465 1.00 2.44 ATOM 531 HG CYS A 36 -16.445 -5.386 2.647 1.00 63.51 ATOM 532 C CYS A 36 -16.709 -5.191 -1.688 1.00 21.03 ATOM 533 O CYS A 36 -16.011 -6.200 -1.793 1.00 43.42 ATOM 534 N ASP A 37 -17.828 -5.011 -2.380 1.00 14.33 ATOM 535 H ASP A 37 -18.342 -4.185 -2.252 1.00 24.33 ATOM 536 CA ASP A 37 -18.312 -6.010 -3.326 1.00 1.44 ATOM 537 HA ASP A 37 -18.548 -6.905 -2.771 1.00 23.12 ATOM 538 CB ASP A 37 -19.577 -5.511 -4.025 1.00 13.42 ATOM 539 HB2 ASP A 37 -20.160 -4.926 -3.327 1.00 61.42 ATOM 540 HB3 ASP A 37 -19.297 -4.889 -4.862 1.00 43.12 ATOM 541 CG ASP A 37 -20.442 -6.646 -4.537 1.00 44.24 ATOM 542 OD1 ASP A 37 -20.518 -6.823 -5.771 1.00 72.24 ATOM 543 OD2 ASP A 37 -21.041 -7.357 -3.705 1.00 23.55 ATOM 544 C ASP A 37 -17.241 -6.341 -4.360 1.00 72.24 ATOM 545 O ASP A 37 -17.200 -7.451 -4.893 1.00 61.11 ATOM 546 N LEU A 38 -16.377 -5.372 -4.641 1.00 72.15 ATOM 547 H LEU A 38 -16.460 -4.509 -4.185 1.00 35.41 ATOM 548 CA LEU A 38 -15.306 -5.560 -5.614 1.00 31.32 ATOM 549 HA LEU A 38 -15.737 -6.003 -6.500 1.00 1.43 ATOM 550 CB LEU A 38 -14.682 -4.213 -5.982 1.00 54.11 ATOM 551 HB2 LEU A 38 -15.155 -3.454 -5.378 1.00 41.20 ATOM 552 HB3 LEU A 38 -13.630 -4.260 -5.741 1.00 10.55 ATOM 553 CG LEU A 38 -14.810 -3.792 -7.447 1.00 21.33 ATOM 554 HG LEU A 38 -14.201 -2.915 -7.617 1.00 12.21 ATOM 555 CD1 LEU A 38 -14.308 -4.896 -8.365 1.00 10.03 ATOM 556 HD11 LEU A 38 -14.104 -4.486 -9.343 1.00 11.23 ATOM 557 HD12 LEU A 38 -13.403 -5.320 -7.956 1.00 64.02 ATOM 558 HD13 LEU A 38 -15.061 -5.666 -8.447 1.00 41.20 ATOM 559 CD2 LEU A 38 -16.253 -3.437 -7.776 1.00 5.01 ATOM 560 HD21 LEU A 38 -16.771 -3.159 -6.870 1.00 5.10 ATOM 561 HD22 LEU A 38 -16.270 -2.609 -8.469 1.00 71.22 ATOM 562 HD23 LEU A 38 -16.741 -4.291 -8.222 1.00 44.32 ATOM 563 C LEU A 38 -14.234 -6.498 -5.068 1.00 43.31 ATOM 564 O LEU A 38 -13.770 -7.401 -5.765 1.00 74.33 ATOM 565 N LEU A 39 -13.845 -6.278 -3.817 1.00 64.30 ATOM 566 H LEU A 39 -14.250 -5.544 -3.312 1.00 10.54 ATOM 567 CA LEU A 39 -12.828 -7.105 -3.176 1.00 2.22 ATOM 568 HA LEU A 39 -11.915 -7.007 -3.744 1.00 3.42 ATOM 569 CB LEU A 39 -12.579 -6.624 -1.745 1.00 73.01 ATOM 570 HB2 LEU A 39 -13.512 -6.692 -1.207 1.00 31.12 ATOM 571 HB3 LEU A 39 -11.856 -7.289 -1.295 1.00 32.14 ATOM 572 CG LEU A 39 -12.058 -5.194 -1.599 1.00 25.24 ATOM 573 HG LEU A 39 -12.409 -4.602 -2.433 1.00 24.42 ATOM 574 CD1 LEU A 39 -12.585 -4.562 -0.320 1.00 53.33 ATOM 575 HD11 LEU A 39 -12.973 -3.578 -0.539 1.00 53.11 ATOM 576 HD12 LEU A 39 -13.374 -5.177 0.087 1.00 62.30 ATOM 577 HD13 LEU A 39 -11.784 -4.481 0.399 1.00 42.11 ATOM 578 CD2 LEU A 39 -10.536 -5.177 -1.615 1.00 60.44 ATOM 579 HD21 LEU A 39 -10.188 -5.128 -2.636 1.00 43.25 ATOM 580 HD22 LEU A 39 -10.179 -4.315 -1.071 1.00 75.42 ATOM 581 HD23 LEU A 39 -10.161 -6.077 -1.150 1.00 61.03 ATOM 582 C LEU A 39 -13.245 -8.572 -3.166 1.00 53.11 ATOM 583 O LEU A 39 -12.503 -9.442 -3.623 1.00 14.41 ATOM 584 N ARG A 40 -14.438 -8.839 -2.645 1.00 12.14 ATOM 585 H ARG A 40 -14.984 -8.103 -2.296 1.00 43.23 ATOM 586 CA ARG A 40 -14.955 -10.200 -2.577 1.00 21.44 ATOM 587 HA ARG A 40 -14.293 -10.776 -1.947 1.00 0.43 ATOM 588 CB ARG A 40 -16.356 -10.207 -1.963 1.00 11.23 ATOM 589 HB2 ARG A 40 -16.720 -11.224 -1.934 1.00 45.41 ATOM 590 HB3 ARG A 40 -16.296 -9.826 -0.954 1.00 63.23 ATOM 591 CG ARG A 40 -17.361 -9.364 -2.731 1.00 33.14 ATOM 592 HG2 ARG A 40 -17.060 -8.328 -2.682 1.00 72.02 ATOM 593 HG3 ARG A 40 -17.377 -9.689 -3.760 1.00 50.12 ATOM 594 CD ARG A 40 -18.760 -9.497 -2.148 1.00 42.22 ATOM 595 HD2 ARG A 40 -19.480 -9.268 -2.919 1.00 42.45 ATOM 596 HD3 ARG A 40 -18.901 -10.514 -1.815 1.00 11.01 ATOM 597 NE ARG A 40 -18.971 -8.594 -1.020 1.00 4.22 ATOM 598 HE ARG A 40 -18.177 -8.245 -0.563 1.00 53.03 ATOM 599 CZ ARG A 40 -20.172 -8.226 -0.587 1.00 64.23 ATOM 600 NH1 ARG A 40 -21.264 -8.682 -1.185 1.00 65.23 ATOM 601 HH11 ARG A 40 -21.183 -9.305 -1.963 1.00 53.14 ATOM 602 HH12 ARG A 40 -22.167 -8.405 -0.857 1.00 3.32 ATOM 603 NH2 ARG A 40 -20.282 -7.401 0.446 1.00 60.00 ATOM 604 HH21 ARG A 40 -19.461 -7.055 0.899 1.00 31.45 ATOM 605 HH22 ARG A 40 -21.186 -7.125 0.771 1.00 50.24 ATOM 606 C ARG A 40 -14.992 -10.838 -3.963 1.00 13.44 ATOM 607 O ARG A 40 -14.761 -12.037 -4.112 1.00 34.44 ATOM 608 N SER A 41 -15.285 -10.026 -4.974 1.00 12.03 ATOM 609 H SER A 41 -15.459 -9.079 -4.791 1.00 14.21 ATOM 610 CA SER A 41 -15.357 -10.511 -6.347 1.00 13.10 ATOM 611 HA SER A 41 -15.586 -11.566 -6.314 1.00 42.25 ATOM 612 CB SER A 41 -16.467 -9.784 -7.109 1.00 70.22 ATOM 613 HB2 SER A 41 -17.250 -9.505 -6.421 1.00 21.03 ATOM 614 HB3 SER A 41 -16.060 -8.896 -7.572 1.00 34.44 ATOM 615 OG SER A 41 -17.020 -10.612 -8.118 1.00 23.33 ATOM 616 HG SER A 41 -17.456 -10.067 -8.777 1.00 25.13 ATOM 617 C SER A 41 -14.023 -10.318 -7.062 1.00 34.21 ATOM 618 O SER A 41 -13.928 -10.488 -8.277 1.00 43.34 ATOM 619 N SER A 42 -12.996 -9.962 -6.298 1.00 24.42 ATOM 620 H SER A 42 -13.135 -9.843 -5.335 1.00 12.41 ATOM 621 CA SER A 42 -11.667 -9.742 -6.857 1.00 71.53 ATOM 622 HA SER A 42 -11.748 -9.792 -7.933 1.00 12.30 ATOM 623 CB SER A 42 -11.146 -8.360 -6.460 1.00 24.21 ATOM 624 HB2 SER A 42 -11.585 -8.070 -5.518 1.00 11.41 ATOM 625 HB3 SER A 42 -10.071 -8.400 -6.359 1.00 4.41 ATOM 626 OG SER A 42 -11.477 -7.389 -7.438 1.00 35.55 ATOM 627 HG SER A 42 -12.422 -7.220 -7.413 1.00 10.12 ATOM 628 C SER A 42 -10.695 -10.820 -6.387 1.00 45.13 ATOM 629 O SER A 42 -10.794 -11.316 -5.265 1.00 15.14 ATOM 630 N HIS A 43 -9.753 -11.178 -7.255 1.00 11.40 ATOM 631 H HIS A 43 -9.725 -10.746 -8.134 1.00 62.21 ATOM 632 CA HIS A 43 -8.761 -12.196 -6.930 1.00 21.23 ATOM 633 HA HIS A 43 -9.286 -13.067 -6.569 1.00 31.34 ATOM 634 CB HIS A 43 -7.963 -12.578 -8.177 1.00 11.30 ATOM 635 HB2 HIS A 43 -8.643 -12.706 -9.006 1.00 53.41 ATOM 636 HB3 HIS A 43 -7.267 -11.784 -8.408 1.00 23.42 ATOM 637 CG HIS A 43 -7.182 -13.847 -8.024 1.00 13.44 ATOM 638 ND1 HIS A 43 -5.815 -13.913 -8.189 1.00 21.54 ATOM 639 CD2 HIS A 43 -7.585 -15.102 -7.717 1.00 24.02 ATOM 640 HD1 HIS A 43 -5.229 -13.163 -8.418 1.00 1.23 ATOM 641 CE1 HIS A 43 -5.410 -15.155 -7.992 1.00 32.54 ATOM 642 NE2 HIS A 43 -6.465 -15.897 -7.703 1.00 43.43 ATOM 643 HD2 HIS A 43 -8.599 -15.421 -7.519 1.00 44.14 ATOM 644 HE1 HIS A 43 -4.391 -15.506 -8.055 1.00 1.13 ATOM 645 C HIS A 43 -7.816 -11.705 -5.837 1.00 42.35 ATOM 646 O HIS A 43 -7.655 -10.501 -5.637 1.00 44.21 ATOM 647 N VAL A 44 -7.194 -12.645 -5.133 1.00 5.30 ATOM 648 H VAL A 44 -7.363 -13.588 -5.340 1.00 1.54 ATOM 649 CA VAL A 44 -6.264 -12.307 -4.061 1.00 74.52 ATOM 650 HA VAL A 44 -6.834 -11.889 -3.245 1.00 13.44 ATOM 651 CB VAL A 44 -5.526 -13.557 -3.545 1.00 11.33 ATOM 652 HB VAL A 44 -6.260 -14.255 -3.171 1.00 74.21 ATOM 653 CG1 VAL A 44 -4.760 -14.230 -4.674 1.00 15.43 ATOM 654 HG11 VAL A 44 -3.818 -13.724 -4.821 1.00 4.13 ATOM 655 HG12 VAL A 44 -4.579 -15.263 -4.419 1.00 63.42 ATOM 656 HG13 VAL A 44 -5.341 -14.179 -5.583 1.00 35.43 ATOM 657 CG2 VAL A 44 -4.592 -13.189 -2.402 1.00 14.45 ATOM 658 HG21 VAL A 44 -4.913 -13.688 -1.499 1.00 72.44 ATOM 659 HG22 VAL A 44 -3.586 -13.496 -2.645 1.00 73.31 ATOM 660 HG23 VAL A 44 -4.615 -12.120 -2.248 1.00 42.33 ATOM 661 C VAL A 44 -5.238 -11.280 -4.526 1.00 73.33 ATOM 662 O VAL A 44 -4.840 -10.397 -3.767 1.00 34.34 ATOM 663 N SER A 45 -4.814 -11.402 -5.780 1.00 40.31 ATOM 664 H SER A 45 -5.169 -12.127 -6.336 1.00 43.34 ATOM 665 CA SER A 45 -3.831 -10.485 -6.347 1.00 31.44 ATOM 666 HA SER A 45 -2.983 -10.454 -5.679 1.00 33.35 ATOM 667 CB SER A 45 -3.368 -10.984 -7.717 1.00 24.45 ATOM 668 HB2 SER A 45 -2.864 -11.932 -7.600 1.00 44.32 ATOM 669 HB3 SER A 45 -4.226 -11.110 -8.360 1.00 54.01 ATOM 670 OG SER A 45 -2.475 -10.063 -8.320 1.00 34.34 ATOM 671 HG SER A 45 -2.557 -10.117 -9.275 1.00 12.43 ATOM 672 C SER A 45 -4.409 -9.079 -6.474 1.00 33.33 ATOM 673 O SER A 45 -3.714 -8.088 -6.248 1.00 74.13 ATOM 674 N ILE A 46 -5.685 -9.002 -6.836 1.00 52.23 ATOM 675 H ILE A 46 -6.186 -9.827 -7.002 1.00 33.23 ATOM 676 CA ILE A 46 -6.358 -7.718 -6.993 1.00 22.14 ATOM 677 HA ILE A 46 -5.683 -7.049 -7.507 1.00 61.11 ATOM 678 CB ILE A 46 -7.641 -7.853 -7.834 1.00 22.43 ATOM 679 HB ILE A 46 -8.327 -8.495 -7.302 1.00 41.02 ATOM 680 CG2 ILE A 46 -8.303 -6.495 -8.012 1.00 33.55 ATOM 681 HG21 ILE A 46 -7.678 -5.730 -7.576 1.00 31.12 ATOM 682 HG22 ILE A 46 -8.437 -6.295 -9.064 1.00 63.14 ATOM 683 HG23 ILE A 46 -9.265 -6.497 -7.521 1.00 33.23 ATOM 684 CG1 ILE A 46 -7.322 -8.479 -9.193 1.00 40.12 ATOM 685 HG12 ILE A 46 -6.805 -7.755 -9.803 1.00 54.13 ATOM 686 HG13 ILE A 46 -6.685 -9.339 -9.045 1.00 4.33 ATOM 687 CD1 ILE A 46 -8.549 -8.934 -9.952 1.00 30.14 ATOM 688 HD11 ILE A 46 -8.696 -9.993 -9.797 1.00 3.22 ATOM 689 HD12 ILE A 46 -9.414 -8.395 -9.594 1.00 42.22 ATOM 690 HD13 ILE A 46 -8.414 -8.740 -11.005 1.00 43.33 ATOM 691 C ILE A 46 -6.713 -7.115 -5.638 1.00 4.21 ATOM 692 O ILE A 46 -6.567 -5.911 -5.425 1.00 23.14 ATOM 693 N VAL A 47 -7.178 -7.960 -4.723 1.00 52.15 ATOM 694 H VAL A 47 -7.272 -8.908 -4.953 1.00 13.11 ATOM 695 CA VAL A 47 -7.551 -7.511 -3.387 1.00 72.23 ATOM 696 HA VAL A 47 -8.393 -6.841 -3.483 1.00 34.20 ATOM 697 CB VAL A 47 -7.973 -8.694 -2.496 1.00 13.15 ATOM 698 HB VAL A 47 -7.097 -9.288 -2.282 1.00 20.12 ATOM 699 CG1 VAL A 47 -8.541 -8.192 -1.177 1.00 33.43 ATOM 700 HG11 VAL A 47 -8.108 -8.753 -0.362 1.00 4.34 ATOM 701 HG12 VAL A 47 -8.306 -7.145 -1.059 1.00 14.13 ATOM 702 HG13 VAL A 47 -9.613 -8.324 -1.173 1.00 54.53 ATOM 703 CG2 VAL A 47 -8.981 -9.573 -3.220 1.00 35.43 ATOM 704 HG21 VAL A 47 -9.322 -9.071 -4.113 1.00 45.30 ATOM 705 HG22 VAL A 47 -8.515 -10.509 -3.489 1.00 22.42 ATOM 706 HG23 VAL A 47 -9.824 -9.764 -2.571 1.00 62.43 ATOM 707 C VAL A 47 -6.402 -6.768 -2.716 1.00 43.13 ATOM 708 O VAL A 47 -6.590 -5.689 -2.153 1.00 25.42 ATOM 709 N LYS A 48 -5.210 -7.351 -2.781 1.00 24.23 ATOM 710 H LYS A 48 -5.123 -8.211 -3.244 1.00 21.20 ATOM 711 CA LYS A 48 -4.027 -6.745 -2.181 1.00 50.42 ATOM 712 HA LYS A 48 -4.205 -6.648 -1.121 1.00 51.40 ATOM 713 CB LYS A 48 -2.804 -7.637 -2.401 1.00 65.14 ATOM 714 HB2 LYS A 48 -2.715 -7.852 -3.456 1.00 43.22 ATOM 715 HB3 LYS A 48 -1.921 -7.105 -2.076 1.00 14.33 ATOM 716 CG LYS A 48 -2.869 -8.955 -1.650 1.00 31.41 ATOM 717 HG2 LYS A 48 -2.938 -8.753 -0.591 1.00 74.14 ATOM 718 HG3 LYS A 48 -3.745 -9.500 -1.972 1.00 53.24 ATOM 719 CD LYS A 48 -1.637 -9.806 -1.908 1.00 22.22 ATOM 720 HD2 LYS A 48 -1.895 -10.847 -1.779 1.00 41.23 ATOM 721 HD3 LYS A 48 -1.301 -9.639 -2.921 1.00 65.34 ATOM 722 CE LYS A 48 -0.509 -9.458 -0.949 1.00 24.22 ATOM 723 HE2 LYS A 48 -0.936 -9.084 -0.031 1.00 52.34 ATOM 724 HE3 LYS A 48 0.059 -10.353 -0.742 1.00 62.31 ATOM 725 NZ LYS A 48 0.403 -8.426 -1.516 1.00 13.12 ATOM 726 HZ1 LYS A 48 0.679 -7.748 -0.777 1.00 34.03 ATOM 727 HZ2 LYS A 48 1.260 -8.876 -1.896 1.00 10.02 ATOM 728 HZ3 LYS A 48 -0.074 -7.911 -2.283 1.00 55.50 ATOM 729 C LYS A 48 -3.771 -5.359 -2.766 1.00 24.23 ATOM 730 O LYS A 48 -3.314 -4.456 -2.066 1.00 41.10 ATOM 731 N GLU A 49 -4.069 -5.200 -4.051 1.00 40.43 ATOM 732 H GLU A 49 -4.430 -5.958 -4.556 1.00 52.33 ATOM 733 CA GLU A 49 -3.871 -3.923 -4.728 1.00 63.31 ATOM 734 HA GLU A 49 -2.895 -3.551 -4.454 1.00 54.41 ATOM 735 CB GLU A 49 -3.922 -4.112 -6.246 1.00 32.04 ATOM 736 HB2 GLU A 49 -3.176 -4.839 -6.532 1.00 13.15 ATOM 737 HB3 GLU A 49 -4.898 -4.486 -6.516 1.00 75.33 ATOM 738 CG GLU A 49 -3.668 -2.834 -7.027 1.00 14.21 ATOM 739 HG2 GLU A 49 -4.193 -2.893 -7.969 1.00 3.41 ATOM 740 HG3 GLU A 49 -4.047 -1.998 -6.457 1.00 41.33 ATOM 741 CD GLU A 49 -2.196 -2.603 -7.306 1.00 61.43 ATOM 742 OE1 GLU A 49 -1.372 -3.427 -6.857 1.00 4.14 ATOM 743 OE2 GLU A 49 -1.868 -1.601 -7.974 1.00 1.51 ATOM 744 C GLU A 49 -4.924 -2.908 -4.295 1.00 35.23 ATOM 745 O GLU A 49 -4.612 -1.747 -4.032 1.00 15.45 ATOM 746 N PHE A 50 -6.174 -3.355 -4.223 1.00 60.15 ATOM 747 H PHE A 50 -6.360 -4.292 -4.446 1.00 10.32 ATOM 748 CA PHE A 50 -7.275 -2.486 -3.824 1.00 20.52 ATOM 749 HA PHE A 50 -7.298 -1.648 -4.502 1.00 44.15 ATOM 750 CB PHE A 50 -8.605 -3.238 -3.916 1.00 4.05 ATOM 751 HB2 PHE A 50 -8.469 -4.124 -4.518 1.00 4.43 ATOM 752 HB3 PHE A 50 -8.916 -3.527 -2.923 1.00 3.41 ATOM 753 CG PHE A 50 -9.710 -2.428 -4.531 1.00 1.15 ATOM 754 CD1 PHE A 50 -9.910 -1.108 -4.158 1.00 24.51 ATOM 755 HD1 PHE A 50 -9.260 -0.663 -3.417 1.00 54.21 ATOM 756 CE1 PHE A 50 -10.926 -0.360 -4.722 1.00 65.11 ATOM 757 HE1 PHE A 50 -11.070 0.667 -4.422 1.00 14.10 ATOM 758 CZ PHE A 50 -11.756 -0.928 -5.668 1.00 63.42 ATOM 759 HZ PHE A 50 -12.550 -0.345 -6.111 1.00 25.42 ATOM 760 CE2 PHE A 50 -11.567 -2.243 -6.049 1.00 4.40 ATOM 761 HE2 PHE A 50 -12.215 -2.689 -6.788 1.00 64.43 ATOM 762 CD2 PHE A 50 -10.549 -2.986 -5.481 1.00 74.20 ATOM 763 HD2 PHE A 50 -10.404 -4.014 -5.779 1.00 64.11 ATOM 764 C PHE A 50 -7.069 -1.966 -2.404 1.00 51.54 ATOM 765 O PHE A 50 -7.368 -0.809 -2.107 1.00 21.13 ATOM 766 N SER A 51 -6.557 -2.828 -1.532 1.00 71.24 ATOM 767 H SER A 51 -6.339 -3.736 -1.830 1.00 75.34 ATOM 768 CA SER A 51 -6.315 -2.458 -0.143 1.00 10.31 ATOM 769 HA SER A 51 -7.242 -2.085 0.267 1.00 42.20 ATOM 770 CB SER A 51 -5.870 -3.680 0.663 1.00 51.32 ATOM 771 HB2 SER A 51 -5.913 -3.448 1.716 1.00 30.41 ATOM 772 HB3 SER A 51 -6.530 -4.508 0.449 1.00 61.13 ATOM 773 OG SER A 51 -4.544 -4.054 0.331 1.00 32.11 ATOM 774 HG SER A 51 -4.545 -4.530 -0.503 1.00 22.35 ATOM 775 C SER A 51 -5.259 -1.361 -0.049 1.00 41.44 ATOM 776 O SER A 51 -5.364 -0.453 0.774 1.00 1.43 ATOM 777 N GLU A 52 -4.242 -1.453 -0.900 1.00 65.12 ATOM 778 H GLU A 52 -4.214 -2.200 -1.533 1.00 62.53 ATOM 779 CA GLU A 52 -3.165 -0.469 -0.913 1.00 34.21 ATOM 780 HA GLU A 52 -2.651 -0.529 0.034 1.00 44.40 ATOM 781 CB GLU A 52 -2.175 -0.779 -2.037 1.00 41.54 ATOM 782 HB2 GLU A 52 -2.729 -1.020 -2.933 1.00 22.15 ATOM 783 HB3 GLU A 52 -1.574 0.100 -2.223 1.00 34.21 ATOM 784 CG GLU A 52 -1.242 -1.936 -1.725 1.00 61.52 ATOM 785 HG2 GLU A 52 -0.357 -1.549 -1.243 1.00 62.23 ATOM 786 HG3 GLU A 52 -1.746 -2.618 -1.056 1.00 10.23 ATOM 787 CD GLU A 52 -0.822 -2.699 -2.967 1.00 53.42 ATOM 788 OE1 GLU A 52 -0.764 -3.945 -2.906 1.00 54.24 ATOM 789 OE2 GLU A 52 -0.552 -2.050 -3.999 1.00 43.21 ATOM 790 C GLU A 52 -3.721 0.942 -1.083 1.00 45.02 ATOM 791 O GLU A 52 -3.198 1.900 -0.512 1.00 35.41 ATOM 792 N PHE A 53 -4.782 1.063 -1.873 1.00 71.54 ATOM 793 H PHE A 53 -5.153 0.262 -2.301 1.00 32.02 ATOM 794 CA PHE A 53 -5.408 2.356 -2.121 1.00 41.21 ATOM 795 HA PHE A 53 -4.637 3.041 -2.440 1.00 72.54 ATOM 796 CB PHE A 53 -6.457 2.235 -3.228 1.00 51.42 ATOM 797 HB2 PHE A 53 -7.256 1.594 -2.889 1.00 31.33 ATOM 798 HB3 PHE A 53 -6.855 3.215 -3.445 1.00 51.12 ATOM 799 CG PHE A 53 -5.916 1.661 -4.506 1.00 54.14 ATOM 800 CD1 PHE A 53 -6.664 0.760 -5.247 1.00 63.41 ATOM 801 HD1 PHE A 53 -7.645 0.471 -4.897 1.00 20.30 ATOM 802 CE1 PHE A 53 -6.169 0.229 -6.424 1.00 13.41 ATOM 803 HE1 PHE A 53 -6.762 -0.473 -6.991 1.00 53.30 ATOM 804 CZ PHE A 53 -4.916 0.597 -6.872 1.00 2.41 ATOM 805 HZ PHE A 53 -4.528 0.185 -7.791 1.00 40.04 ATOM 806 CE2 PHE A 53 -4.161 1.496 -6.143 1.00 71.22 ATOM 807 HE2 PHE A 53 -3.181 1.785 -6.491 1.00 64.12 ATOM 808 CD2 PHE A 53 -4.661 2.022 -4.967 1.00 5.30 ATOM 809 HD2 PHE A 53 -4.069 2.724 -4.398 1.00 24.13 ATOM 810 C PHE A 53 -6.054 2.900 -0.850 1.00 44.31 ATOM 811 O PHE A 53 -6.049 4.107 -0.607 1.00 14.40 ATOM 812 N ILE A 54 -6.608 2.001 -0.044 1.00 10.31 ATOM 813 H ILE A 54 -6.579 1.054 -0.292 1.00 52.14 ATOM 814 CA ILE A 54 -7.257 2.390 1.202 1.00 40.41 ATOM 815 HA ILE A 54 -7.900 3.233 0.993 1.00 35.11 ATOM 816 CB ILE A 54 -8.122 1.248 1.767 1.00 41.12 ATOM 817 HB ILE A 54 -7.488 0.388 1.920 1.00 2.40 ATOM 818 CG2 ILE A 54 -8.713 1.646 3.111 1.00 50.31 ATOM 819 HG21 ILE A 54 -9.668 1.160 3.242 1.00 33.24 ATOM 820 HG22 ILE A 54 -8.043 1.344 3.902 1.00 12.34 ATOM 821 HG23 ILE A 54 -8.847 2.717 3.142 1.00 52.50 ATOM 822 CG1 ILE A 54 -9.231 0.882 0.778 1.00 1.13 ATOM 823 HG12 ILE A 54 -10.111 1.465 1.002 1.00 65.14 ATOM 824 HG13 ILE A 54 -8.898 1.109 -0.224 1.00 55.53 ATOM 825 CD1 ILE A 54 -9.619 -0.579 0.820 1.00 74.31 ATOM 826 HD11 ILE A 54 -9.411 -0.979 1.801 1.00 22.31 ATOM 827 HD12 ILE A 54 -10.674 -0.678 0.608 1.00 43.33 ATOM 828 HD13 ILE A 54 -9.051 -1.124 0.081 1.00 60.14 ATOM 829 C ILE A 54 -6.230 2.802 2.251 1.00 12.33 ATOM 830 O ILE A 54 -6.274 3.917 2.775 1.00 63.53 ATOM 831 N LEU A 55 -5.306 1.897 2.554 1.00 42.45 ATOM 832 H LEU A 55 -5.323 1.027 2.104 1.00 45.45 ATOM 833 CA LEU A 55 -4.265 2.167 3.540 1.00 71.43 ATOM 834 HA LEU A 55 -4.749 2.381 4.481 1.00 25.33 ATOM 835 CB LEU A 55 -3.366 0.941 3.708 1.00 5.05 ATOM 836 HB2 LEU A 55 -2.512 1.236 4.299 1.00 42.42 ATOM 837 HB3 LEU A 55 -3.929 0.190 4.244 1.00 63.32 ATOM 838 CG LEU A 55 -2.845 0.307 2.418 1.00 55.33 ATOM 839 HG LEU A 55 -3.499 0.582 1.601 1.00 64.12 ATOM 840 CD1 LEU A 55 -1.451 0.820 2.095 1.00 3.44 ATOM 841 HD11 LEU A 55 -0.775 0.553 2.895 1.00 52.34 ATOM 842 HD12 LEU A 55 -1.109 0.377 1.172 1.00 43.43 ATOM 843 HD13 LEU A 55 -1.478 1.895 1.991 1.00 63.01 ATOM 844 CD2 LEU A 55 -2.844 -1.210 2.531 1.00 35.24 ATOM 845 HD21 LEU A 55 -1.968 -1.607 2.042 1.00 65.31 ATOM 846 HD22 LEU A 55 -2.834 -1.493 3.574 1.00 71.14 ATOM 847 HD23 LEU A 55 -3.731 -1.607 2.059 1.00 31.25 ATOM 848 C LEU A 55 -3.427 3.374 3.131 1.00 14.25 ATOM 849 O LEU A 55 -2.839 4.050 3.976 1.00 23.51 ATOM 850 N LYS A 56 -3.380 3.642 1.831 1.00 44.10 ATOM 851 H LYS A 56 -3.870 3.067 1.206 1.00 32.13 ATOM 852 CA LYS A 56 -2.618 4.770 1.309 1.00 4.42 ATOM 853 HA LYS A 56 -1.581 4.620 1.571 1.00 51.03 ATOM 854 CB LYS A 56 -2.743 4.836 -0.215 1.00 23.14 ATOM 855 HB2 LYS A 56 -3.630 4.298 -0.514 1.00 51.13 ATOM 856 HB3 LYS A 56 -2.842 5.870 -0.511 1.00 44.25 ATOM 857 CG LYS A 56 -1.553 4.241 -0.949 1.00 15.13 ATOM 858 HG2 LYS A 56 -1.364 3.250 -0.565 1.00 21.32 ATOM 859 HG3 LYS A 56 -1.785 4.183 -2.003 1.00 32.22 ATOM 860 CD LYS A 56 -0.304 5.086 -0.764 1.00 55.50 ATOM 861 HD2 LYS A 56 -0.384 5.970 -1.379 1.00 51.51 ATOM 862 HD3 LYS A 56 -0.226 5.375 0.275 1.00 63.52 ATOM 863 CE LYS A 56 0.949 4.323 -1.162 1.00 63.10 ATOM 864 HE2 LYS A 56 0.739 3.265 -1.123 1.00 14.24 ATOM 865 HE3 LYS A 56 1.218 4.599 -2.171 1.00 72.01 ATOM 866 NZ LYS A 56 2.093 4.624 -0.257 1.00 33.54 ATOM 867 HZ1 LYS A 56 2.987 4.587 -0.786 1.00 62.22 ATOM 868 HZ2 LYS A 56 1.984 5.573 0.153 1.00 12.34 ATOM 869 HZ3 LYS A 56 2.130 3.927 0.515 1.00 63.10 ATOM 870 C LYS A 56 -3.095 6.081 1.926 1.00 51.31 ATOM 871 O LYS A 56 -2.294 6.971 2.212 1.00 13.35 ATOM 872 N ARG A 57 -4.404 6.192 2.129 1.00 41.44 ATOM 873 H ARG A 57 -4.991 5.449 1.879 1.00 35.43 ATOM 874 CA ARG A 57 -4.987 7.394 2.712 1.00 53.41 ATOM 875 HA ARG A 57 -4.487 8.249 2.281 1.00 22.24 ATOM 876 CB ARG A 57 -6.479 7.474 2.383 1.00 12.12 ATOM 877 HB2 ARG A 57 -7.024 6.860 3.085 1.00 70.31 ATOM 878 HB3 ARG A 57 -6.804 8.498 2.486 1.00 1.54 ATOM 879 CG ARG A 57 -6.819 7.006 0.978 1.00 71.13 ATOM 880 HG2 ARG A 57 -6.632 5.945 0.907 1.00 74.53 ATOM 881 HG3 ARG A 57 -7.863 7.204 0.785 1.00 30.42 ATOM 882 CD ARG A 57 -5.978 7.723 -0.067 1.00 15.31 ATOM 883 HD2 ARG A 57 -5.979 8.780 0.154 1.00 41.32 ATOM 884 HD3 ARG A 57 -4.968 7.346 -0.017 1.00 71.23 ATOM 885 NE ARG A 57 -6.495 7.521 -1.418 1.00 41.40 ATOM 886 HE ARG A 57 -7.428 7.238 -1.510 1.00 30.35 ATOM 887 CZ ARG A 57 -5.770 7.702 -2.516 1.00 71.34 ATOM 888 NH1 ARG A 57 -4.504 8.085 -2.424 1.00 13.41 ATOM 889 HH11 ARG A 57 -4.094 8.239 -1.525 1.00 62.13 ATOM 890 HH12 ARG A 57 -3.960 8.219 -3.253 1.00 13.45 ATOM 891 NH2 ARG A 57 -6.311 7.498 -3.711 1.00 31.32 ATOM 892 HH21 ARG A 57 -7.265 7.208 -3.784 1.00 41.25 ATOM 893 HH22 ARG A 57 -5.765 7.634 -4.537 1.00 20.23 ATOM 894 C ARG A 57 -4.787 7.417 4.224 1.00 2.34 ATOM 895 O ARG A 57 -4.688 8.484 4.832 1.00 34.04 ATOM 896 N LEU A 58 -4.728 6.234 4.826 1.00 44.31 ATOM 897 H LEU A 58 -4.812 5.420 4.289 1.00 73.52 ATOM 898 CA LEU A 58 -4.539 6.118 6.268 1.00 73.22 ATOM 899 HA LEU A 58 -5.372 6.607 6.751 1.00 3.22 ATOM 900 CB LEU A 58 -4.518 4.645 6.682 1.00 42.32 ATOM 901 HB2 LEU A 58 -5.529 4.273 6.631 1.00 73.24 ATOM 902 HB3 LEU A 58 -3.903 4.112 5.971 1.00 60.22 ATOM 903 CG LEU A 58 -3.980 4.350 8.082 1.00 34.35 ATOM 904 HG LEU A 58 -2.941 4.644 8.132 1.00 61.32 ATOM 905 CD1 LEU A 58 -4.744 5.149 9.127 1.00 44.42 ATOM 906 HD11 LEU A 58 -5.526 5.716 8.645 1.00 53.31 ATOM 907 HD12 LEU A 58 -5.180 4.475 9.849 1.00 62.12 ATOM 908 HD13 LEU A 58 -4.067 5.825 9.628 1.00 24.15 ATOM 909 CD2 LEU A 58 -4.064 2.860 8.382 1.00 12.25 ATOM 910 HD21 LEU A 58 -3.783 2.684 9.410 1.00 64.50 ATOM 911 HD22 LEU A 58 -5.076 2.517 8.222 1.00 4.13 ATOM 912 HD23 LEU A 58 -3.394 2.323 7.728 1.00 60.11 ATOM 913 C LEU A 58 -3.247 6.800 6.705 1.00 22.30 ATOM 914 O LEU A 58 -3.080 7.144 7.875 1.00 22.53 ATOM 915 N ASP A 59 -2.337 6.994 5.757 1.00 24.21 ATOM 916 H ASP A 59 -2.528 6.697 4.843 1.00 52.45 ATOM 917 CA ASP A 59 -1.060 7.638 6.043 1.00 20.14 ATOM 918 HA ASP A 59 -0.947 7.689 7.116 1.00 71.42 ATOM 919 CB ASP A 59 0.092 6.817 5.461 1.00 53.22 ATOM 920 HB2 ASP A 59 -0.193 5.775 5.439 1.00 44.03 ATOM 921 HB3 ASP A 59 0.291 7.153 4.454 1.00 41.11 ATOM 922 CG ASP A 59 1.365 6.949 6.273 1.00 62.13 ATOM 923 OD1 ASP A 59 1.271 7.033 7.515 1.00 0.43 ATOM 924 OD2 ASP A 59 2.456 6.967 5.666 1.00 61.34 ATOM 925 C ASP A 59 -1.028 9.055 5.479 1.00 24.20 ATOM 926 O ASP A 59 0.039 9.591 5.184 1.00 43.43 ATOM 927 N ASN A 60 -2.204 9.654 5.331 1.00 15.51 ATOM 928 H ASN A 60 -3.021 9.175 5.584 1.00 2.13 ATOM 929 CA ASN A 60 -2.311 11.009 4.800 1.00 21.34 ATOM 930 HA ASN A 60 -1.624 11.095 3.972 1.00 73.22 ATOM 931 CB ASN A 60 -3.732 11.272 4.298 1.00 31.23 ATOM 932 HB2 ASN A 60 -4.103 10.385 3.805 1.00 30.12 ATOM 933 HB3 ASN A 60 -4.368 11.504 5.139 1.00 21.23 ATOM 934 CG ASN A 60 -3.794 12.426 3.316 1.00 20.23 ATOM 935 OD1 ASN A 60 -3.776 13.592 3.710 1.00 13.11 ATOM 936 ND2 ASN A 60 -3.867 12.105 2.030 1.00 72.41 ATOM 937 HD21 ASN A 60 -3.877 11.154 1.790 1.00 51.45 ATOM 938 HD22 ASN A 60 -3.908 12.831 1.373 1.00 2.05 ATOM 939 C ASN A 60 -1.935 12.040 5.860 1.00 32.55 ATOM 940 O ASN A 60 -1.922 11.742 7.055 1.00 31.21 ATOM 941 N LYS A 61 -1.630 13.254 5.415 1.00 33.33 ATOM 942 H LYS A 61 -1.659 13.430 4.451 1.00 2.21 ATOM 943 CA LYS A 61 -1.256 14.331 6.324 1.00 21.31 ATOM 944 HA LYS A 61 -0.567 13.927 7.051 1.00 53.31 ATOM 945 CB LYS A 61 -0.564 15.458 5.554 1.00 12.13 ATOM 946 HB2 LYS A 61 -0.405 16.290 6.224 1.00 1.21 ATOM 947 HB3 LYS A 61 0.393 15.102 5.202 1.00 43.31 ATOM 948 CG LYS A 61 -1.358 15.954 4.358 1.00 60.21 ATOM 949 HG2 LYS A 61 -1.418 15.163 3.625 1.00 53.33 ATOM 950 HG3 LYS A 61 -2.353 16.222 4.684 1.00 70.12 ATOM 951 CD LYS A 61 -0.704 17.168 3.719 1.00 31.51 ATOM 952 HD2 LYS A 61 -1.305 17.491 2.882 1.00 63.42 ATOM 953 HD3 LYS A 61 -0.646 17.961 4.451 1.00 54.34 ATOM 954 CE LYS A 61 0.698 16.849 3.223 1.00 21.03 ATOM 955 HE2 LYS A 61 1.141 17.752 2.831 1.00 31.43 ATOM 956 HE3 LYS A 61 1.287 16.491 4.055 1.00 10.10 ATOM 957 NZ LYS A 61 0.686 15.811 2.155 1.00 4.24 ATOM 958 HZ1 LYS A 61 0.267 14.931 2.517 1.00 31.22 ATOM 959 HZ2 LYS A 61 0.127 16.141 1.343 1.00 71.21 ATOM 960 HZ3 LYS A 61 1.657 15.615 1.837 1.00 21.24 ATOM 961 C LYS A 61 -2.479 14.876 7.055 1.00 62.31 ATOM 962 O LYS A 61 -2.399 15.248 8.226 1.00 73.14 ATOM 963 N SER A 62 -3.609 14.919 6.357 1.00 33.52 ATOM 964 H SER A 62 -3.609 14.608 5.428 1.00 60.55 ATOM 965 CA SER A 62 -4.849 15.420 6.940 1.00 44.15 ATOM 966 HA SER A 62 -4.603 16.268 7.561 1.00 12.31 ATOM 967 CB SER A 62 -5.809 15.872 5.837 1.00 23.43 ATOM 968 HB2 SER A 62 -5.292 16.539 5.164 1.00 30.33 ATOM 969 HB3 SER A 62 -6.157 15.007 5.291 1.00 62.03 ATOM 970 OG SER A 62 -6.928 16.549 6.382 1.00 60.11 ATOM 971 HG SER A 62 -7.197 17.252 5.787 1.00 54.43 ATOM 972 C SER A 62 -5.514 14.353 7.803 1.00 22.04 ATOM 973 O SER A 62 -5.563 13.174 7.451 1.00 4.32 ATOM 974 N PRO A 63 -6.039 14.775 8.963 1.00 21.34 ATOM 975 CA PRO A 63 -6.711 13.872 9.902 1.00 15.14 ATOM 976 HA PRO A 63 -6.087 13.028 10.158 1.00 52.41 ATOM 977 CB PRO A 63 -6.926 14.745 11.142 1.00 62.14 ATOM 978 HB2 PRO A 63 -7.860 14.478 11.615 1.00 11.54 ATOM 979 HB3 PRO A 63 -6.110 14.600 11.834 1.00 33.30 ATOM 980 CG PRO A 63 -6.956 16.141 10.621 1.00 33.52 ATOM 981 HG2 PRO A 63 -7.957 16.393 10.306 1.00 12.22 ATOM 982 HG3 PRO A 63 -6.618 16.824 11.386 1.00 50.33 ATOM 983 CD PRO A 63 -6.017 16.165 9.447 1.00 10.42 ATOM 984 HD2 PRO A 63 -6.379 16.843 8.689 1.00 50.44 ATOM 985 HD3 PRO A 63 -5.024 16.447 9.765 1.00 63.25 ATOM 986 C PRO A 63 -8.048 13.370 9.367 1.00 20.32 ATOM 987 O PRO A 63 -8.466 12.251 9.667 1.00 31.02 ATOM 988 N ILE A 64 -8.713 14.202 8.574 1.00 50.52 ATOM 989 H ILE A 64 -8.328 15.080 8.372 1.00 41.33 ATOM 990 CA ILE A 64 -10.001 13.841 7.996 1.00 74.01 ATOM 991 HA ILE A 64 -10.654 13.535 8.801 1.00 3.33 ATOM 992 CB ILE A 64 -10.650 15.037 7.274 1.00 31.21 ATOM 993 HB ILE A 64 -10.041 15.286 6.419 1.00 72.14 ATOM 994 CG2 ILE A 64 -12.038 14.665 6.775 1.00 34.31 ATOM 995 HG21 ILE A 64 -12.778 15.253 7.297 1.00 13.32 ATOM 996 HG22 ILE A 64 -12.105 14.861 5.715 1.00 5.11 ATOM 997 HG23 ILE A 64 -12.218 13.616 6.959 1.00 63.33 ATOM 998 CG1 ILE A 64 -10.720 16.247 8.208 1.00 53.03 ATOM 999 HG12 ILE A 64 -11.262 15.975 9.100 1.00 62.23 ATOM 1000 HG13 ILE A 64 -9.717 16.543 8.477 1.00 64.10 ATOM 1001 CD1 ILE A 64 -11.410 17.445 7.593 1.00 30.13 ATOM 1002 HD11 ILE A 64 -11.021 18.350 8.036 1.00 53.23 ATOM 1003 HD12 ILE A 64 -11.229 17.458 6.529 1.00 63.03 ATOM 1004 HD13 ILE A 64 -12.472 17.382 7.777 1.00 75.03 ATOM 1005 C ILE A 64 -9.858 12.685 7.012 1.00 63.20 ATOM 1006 O ILE A 64 -10.579 11.690 7.096 1.00 4.41 ATOM 1007 N VAL A 65 -8.920 12.821 6.080 1.00 50.43 ATOM 1008 H VAL A 65 -8.377 13.637 6.064 1.00 51.12 ATOM 1009 CA VAL A 65 -8.679 11.787 5.081 1.00 42.13 ATOM 1010 HA VAL A 65 -9.562 11.705 4.465 1.00 54.45 ATOM 1011 CB VAL A 65 -7.488 12.150 4.173 1.00 14.12 ATOM 1012 HB VAL A 65 -6.602 12.220 4.787 1.00 52.23 ATOM 1013 CG1 VAL A 65 -7.261 11.066 3.131 1.00 31.31 ATOM 1014 HG11 VAL A 65 -8.200 10.816 2.660 1.00 15.42 ATOM 1015 HG12 VAL A 65 -6.568 11.424 2.384 1.00 21.23 ATOM 1016 HG13 VAL A 65 -6.853 10.187 3.609 1.00 55.02 ATOM 1017 CG2 VAL A 65 -7.717 13.500 3.509 1.00 33.52 ATOM 1018 HG21 VAL A 65 -7.877 14.252 4.268 1.00 71.42 ATOM 1019 HG22 VAL A 65 -6.852 13.762 2.919 1.00 23.20 ATOM 1020 HG23 VAL A 65 -8.586 13.443 2.870 1.00 43.35 ATOM 1021 C VAL A 65 -8.409 10.439 5.740 1.00 42.14 ATOM 1022 O VAL A 65 -8.817 9.394 5.232 1.00 42.32 ATOM 1023 N LYS A 66 -7.719 10.469 6.875 1.00 43.24 ATOM 1024 H LYS A 66 -7.421 11.333 7.230 1.00 43.42 ATOM 1025 CA LYS A 66 -7.395 9.250 7.606 1.00 5.31 ATOM 1026 HA LYS A 66 -6.961 8.550 6.908 1.00 34.12 ATOM 1027 CB LYS A 66 -6.377 9.548 8.709 1.00 2.54 ATOM 1028 HB2 LYS A 66 -6.720 10.399 9.279 1.00 14.31 ATOM 1029 HB3 LYS A 66 -6.311 8.691 9.363 1.00 34.25 ATOM 1030 CG LYS A 66 -4.984 9.856 8.186 1.00 75.42 ATOM 1031 HG2 LYS A 66 -4.424 8.935 8.117 1.00 73.02 ATOM 1032 HG3 LYS A 66 -5.069 10.302 7.205 1.00 11.11 ATOM 1033 CD LYS A 66 -4.243 10.814 9.102 1.00 10.42 ATOM 1034 HD2 LYS A 66 -3.225 10.915 8.756 1.00 21.35 ATOM 1035 HD3 LYS A 66 -4.732 11.778 9.072 1.00 21.01 ATOM 1036 CE LYS A 66 -4.227 10.313 10.538 1.00 63.30 ATOM 1037 HE2 LYS A 66 -4.678 9.333 10.568 1.00 13.14 ATOM 1038 HE3 LYS A 66 -3.201 10.247 10.871 1.00 72.34 ATOM 1039 NZ LYS A 66 -4.975 11.220 11.451 1.00 11.21 ATOM 1040 HZ1 LYS A 66 -4.711 12.209 11.267 1.00 12.42 ATOM 1041 HZ2 LYS A 66 -5.999 11.112 11.302 1.00 41.50 ATOM 1042 HZ3 LYS A 66 -4.754 10.992 12.442 1.00 51.24 ATOM 1043 C LYS A 66 -8.649 8.629 8.212 1.00 52.14 ATOM 1044 O LYS A 66 -8.860 7.420 8.119 1.00 51.23 ATOM 1045 N GLN A 67 -9.478 9.464 8.830 1.00 52.04 ATOM 1046 H GLN A 67 -9.255 10.417 8.870 1.00 22.33 ATOM 1047 CA GLN A 67 -10.712 8.995 9.449 1.00 12.41 ATOM 1048 HA GLN A 67 -10.445 8.366 10.284 1.00 33.32 ATOM 1049 CB GLN A 67 -11.532 10.180 9.962 1.00 12.42 ATOM 1050 HB2 GLN A 67 -10.890 10.820 10.549 1.00 31.02 ATOM 1051 HB3 GLN A 67 -11.906 10.738 9.116 1.00 64.22 ATOM 1052 CG GLN A 67 -12.717 9.773 10.824 1.00 45.22 ATOM 1053 HG2 GLN A 67 -12.443 8.902 11.401 1.00 11.51 ATOM 1054 HG3 GLN A 67 -12.955 10.587 11.493 1.00 61.13 ATOM 1055 CD GLN A 67 -13.948 9.442 10.004 1.00 11.21 ATOM 1056 OE1 GLN A 67 -14.376 10.230 9.160 1.00 71.33 ATOM 1057 NE2 GLN A 67 -14.526 8.272 10.249 1.00 24.20 ATOM 1058 HE21 GLN A 67 -14.130 7.696 10.937 1.00 1.02 ATOM 1059 HE22 GLN A 67 -15.323 8.033 9.735 1.00 75.35 ATOM 1060 C GLN A 67 -11.540 8.178 8.463 1.00 71.01 ATOM 1061 O GLN A 67 -12.016 7.090 8.787 1.00 23.33 ATOM 1062 N LYS A 68 -11.709 8.710 7.257 1.00 71.50 ATOM 1063 H LYS A 68 -11.305 9.581 7.058 1.00 71.31 ATOM 1064 CA LYS A 68 -12.479 8.030 6.222 1.00 62.12 ATOM 1065 HA LYS A 68 -13.451 7.798 6.630 1.00 60.05 ATOM 1066 CB LYS A 68 -12.653 8.942 5.005 1.00 32.04 ATOM 1067 HB2 LYS A 68 -11.855 9.670 4.999 1.00 60.54 ATOM 1068 HB3 LYS A 68 -12.589 8.342 4.109 1.00 55.22 ATOM 1069 CG LYS A 68 -13.977 9.686 4.988 1.00 52.11 ATOM 1070 HG2 LYS A 68 -14.743 9.030 4.602 1.00 53.45 ATOM 1071 HG3 LYS A 68 -14.228 9.980 5.997 1.00 3.13 ATOM 1072 CD LYS A 68 -13.907 10.928 4.115 1.00 35.11 ATOM 1073 HD2 LYS A 68 -13.175 10.771 3.338 1.00 63.54 ATOM 1074 HD3 LYS A 68 -14.877 11.099 3.669 1.00 32.21 ATOM 1075 CE LYS A 68 -13.511 12.155 4.922 1.00 32.20 ATOM 1076 HE2 LYS A 68 -13.675 11.949 5.969 1.00 51.43 ATOM 1077 HE3 LYS A 68 -12.463 12.356 4.755 1.00 54.34 ATOM 1078 NZ LYS A 68 -14.304 13.354 4.533 1.00 3.13 ATOM 1079 HZ1 LYS A 68 -15.166 13.065 4.028 1.00 24.50 ATOM 1080 HZ2 LYS A 68 -14.576 13.893 5.381 1.00 61.44 ATOM 1081 HZ3 LYS A 68 -13.740 13.969 3.911 1.00 32.44 ATOM 1082 C LYS A 68 -11.799 6.731 5.803 1.00 65.53 ATOM 1083 O LYS A 68 -12.462 5.766 5.423 1.00 40.33 ATOM 1084 N ALA A 69 -10.472 6.712 5.876 1.00 3.12 ATOM 1085 H ALA A 69 -9.999 7.512 6.187 1.00 51.22 ATOM 1086 CA ALA A 69 -9.703 5.530 5.508 1.00 64.01 ATOM 1087 HA ALA A 69 -9.926 5.294 4.477 1.00 11.03 ATOM 1088 CB ALA A 69 -8.212 5.816 5.614 1.00 20.15 ATOM 1089 HB1 ALA A 69 -7.825 5.375 6.521 1.00 23.21 ATOM 1090 HB2 ALA A 69 -7.702 5.392 4.762 1.00 53.22 ATOM 1091 HB3 ALA A 69 -8.051 6.884 5.636 1.00 21.42 ATOM 1092 C ALA A 69 -10.078 4.337 6.380 1.00 10.03 ATOM 1093 O ALA A 69 -10.228 3.218 5.888 1.00 35.23 ATOM 1094 N LEU A 70 -10.227 4.582 7.677 1.00 14.43 ATOM 1095 H LEU A 70 -10.095 5.494 8.010 1.00 24.03 ATOM 1096 CA LEU A 70 -10.585 3.527 8.619 1.00 2.44 ATOM 1097 HA LEU A 70 -9.991 2.657 8.383 1.00 1.11 ATOM 1098 CB LEU A 70 -10.275 3.969 10.051 1.00 73.40 ATOM 1099 HB2 LEU A 70 -11.143 4.484 10.433 1.00 41.21 ATOM 1100 HB3 LEU A 70 -10.099 3.079 10.639 1.00 12.24 ATOM 1101 CG LEU A 70 -9.069 4.892 10.223 1.00 64.13 ATOM 1102 HG LEU A 70 -9.232 5.797 9.654 1.00 12.23 ATOM 1103 CD1 LEU A 70 -8.897 5.280 11.683 1.00 11.11 ATOM 1104 HD11 LEU A 70 -8.581 6.311 11.747 1.00 74.02 ATOM 1105 HD12 LEU A 70 -9.837 5.159 12.201 1.00 72.24 ATOM 1106 HD13 LEU A 70 -8.151 4.646 12.139 1.00 41.32 ATOM 1107 CD2 LEU A 70 -7.807 4.225 9.695 1.00 70.44 ATOM 1108 HD21 LEU A 70 -8.070 3.308 9.187 1.00 1.22 ATOM 1109 HD22 LEU A 70 -7.311 4.889 9.003 1.00 4.32 ATOM 1110 HD23 LEU A 70 -7.145 4.003 10.519 1.00 72.33 ATOM 1111 C LEU A 70 -12.061 3.164 8.495 1.00 21.42 ATOM 1112 O LEU A 70 -12.418 1.987 8.443 1.00 70.42 ATOM 1113 N ARG A 71 -12.914 4.182 8.447 1.00 61.35 ATOM 1114 H ARG A 71 -12.569 5.098 8.493 1.00 65.33 ATOM 1115 CA ARG A 71 -14.351 3.969 8.327 1.00 13.03 ATOM 1116 HA ARG A 71 -14.697 3.516 9.244 1.00 21.32 ATOM 1117 CB ARG A 71 -15.071 5.304 8.130 1.00 13.34 ATOM 1118 HB2 ARG A 71 -15.858 5.388 8.866 1.00 41.02 ATOM 1119 HB3 ARG A 71 -14.364 6.106 8.279 1.00 42.10 ATOM 1120 CG ARG A 71 -15.690 5.465 6.752 1.00 75.14 ATOM 1121 HG2 ARG A 71 -14.916 5.363 6.005 1.00 34.33 ATOM 1122 HG3 ARG A 71 -16.434 4.695 6.610 1.00 72.04 ATOM 1123 CD ARG A 71 -16.350 6.826 6.592 1.00 21.21 ATOM 1124 HD2 ARG A 71 -15.617 7.592 6.796 1.00 40.24 ATOM 1125 HD3 ARG A 71 -16.700 6.924 5.575 1.00 32.14 ATOM 1126 NE ARG A 71 -17.479 6.997 7.502 1.00 73.20 ATOM 1127 HE ARG A 71 -17.333 7.526 8.313 1.00 25.23 ATOM 1128 CZ ARG A 71 -18.682 6.477 7.286 1.00 74.30 ATOM 1129 NH1 ARG A 71 -18.911 5.756 6.197 1.00 41.23 ATOM 1130 HH11 ARG A 71 -18.176 5.603 5.536 1.00 11.22 ATOM 1131 HH12 ARG A 71 -19.817 5.365 6.037 1.00 34.40 ATOM 1132 NH2 ARG A 71 -19.660 6.676 8.161 1.00 43.41 ATOM 1133 HH21 ARG A 71 -19.491 7.219 8.983 1.00 31.14 ATOM 1134 HH22 ARG A 71 -20.565 6.285 7.997 1.00 24.25 ATOM 1135 C ARG A 71 -14.668 3.032 7.165 1.00 3.13 ATOM 1136 O ARG A 71 -15.598 2.228 7.238 1.00 52.25 ATOM 1137 N LEU A 72 -13.888 3.141 6.095 1.00 15.40 ATOM 1138 H LEU A 72 -13.163 3.800 6.096 1.00 34.02 ATOM 1139 CA LEU A 72 -14.085 2.304 4.917 1.00 54.45 ATOM 1140 HA LEU A 72 -15.144 2.273 4.705 1.00 1.44 ATOM 1141 CB LEU A 72 -13.354 2.903 3.714 1.00 54.14 ATOM 1142 HB2 LEU A 72 -13.717 3.910 3.574 1.00 21.11 ATOM 1143 HB3 LEU A 72 -12.300 2.931 3.949 1.00 41.31 ATOM 1144 CG LEU A 72 -13.520 2.158 2.389 1.00 51.14 ATOM 1145 HG LEU A 72 -13.291 2.831 1.573 1.00 23.35 ATOM 1146 CD1 LEU A 72 -12.557 0.984 2.312 1.00 22.23 ATOM 1147 HD11 LEU A 72 -13.028 0.104 2.725 1.00 11.20 ATOM 1148 HD12 LEU A 72 -12.293 0.801 1.281 1.00 32.21 ATOM 1149 HD13 LEU A 72 -11.665 1.213 2.877 1.00 61.33 ATOM 1150 CD2 LEU A 72 -14.956 1.684 2.219 1.00 12.03 ATOM 1151 HD21 LEU A 72 -15.189 1.611 1.167 1.00 34.53 ATOM 1152 HD22 LEU A 72 -15.072 0.715 2.682 1.00 14.33 ATOM 1153 HD23 LEU A 72 -15.626 2.390 2.688 1.00 21.31 ATOM 1154 C LEU A 72 -13.593 0.883 5.170 1.00 42.14 ATOM 1155 O LEU A 72 -14.204 -0.086 4.717 1.00 4.41 ATOM 1156 N ILE A 73 -12.487 0.767 5.896 1.00 23.44 ATOM 1157 H ILE A 73 -12.045 1.576 6.229 1.00 74.33 ATOM 1158 CA ILE A 73 -11.915 -0.536 6.212 1.00 24.34 ATOM 1159 HA ILE A 73 -11.829 -1.095 5.291 1.00 12.32 ATOM 1160 CB ILE A 73 -10.510 -0.400 6.829 1.00 43.15 ATOM 1161 HB ILE A 73 -10.572 0.281 7.664 1.00 61.51 ATOM 1162 CG2 ILE A 73 -10.027 -1.745 7.349 1.00 65.54 ATOM 1163 HG21 ILE A 73 -8.980 -1.677 7.608 1.00 52.35 ATOM 1164 HG22 ILE A 73 -10.597 -2.019 8.224 1.00 2.00 ATOM 1165 HG23 ILE A 73 -10.160 -2.496 6.583 1.00 5.04 ATOM 1166 CG1 ILE A 73 -9.529 0.162 5.797 1.00 11.13 ATOM 1167 HG12 ILE A 73 -9.257 -0.619 5.105 1.00 23.15 ATOM 1168 HG13 ILE A 73 -10.009 0.965 5.256 1.00 5.23 ATOM 1169 CD1 ILE A 73 -8.256 0.706 6.408 1.00 55.45 ATOM 1170 HD11 ILE A 73 -8.125 0.291 7.396 1.00 42.04 ATOM 1171 HD12 ILE A 73 -7.415 0.434 5.788 1.00 40.44 ATOM 1172 HD13 ILE A 73 -8.321 1.782 6.475 1.00 50.41 ATOM 1173 C ILE A 73 -12.808 -1.310 7.177 1.00 45.42 ATOM 1174 O ILE A 73 -13.102 -2.485 6.961 1.00 74.33 ATOM 1175 N LYS A 74 -13.237 -0.641 8.242 1.00 73.14 ATOM 1176 H LYS A 74 -12.968 0.295 8.359 1.00 31.40 ATOM 1177 CA LYS A 74 -14.100 -1.263 9.239 1.00 1.12 ATOM 1178 HA LYS A 74 -13.554 -2.079 9.687 1.00 31.33 ATOM 1179 CB LYS A 74 -14.467 -0.252 10.328 1.00 43.33 ATOM 1180 HB2 LYS A 74 -13.571 0.264 10.640 1.00 44.01 ATOM 1181 HB3 LYS A 74 -15.160 0.467 9.915 1.00 13.14 ATOM 1182 CG LYS A 74 -15.106 -0.882 11.553 1.00 60.01 ATOM 1183 HG2 LYS A 74 -15.985 -1.430 11.248 1.00 40.03 ATOM 1184 HG3 LYS A 74 -14.398 -1.559 12.009 1.00 23.10 ATOM 1185 CD LYS A 74 -15.512 0.169 12.573 1.00 24.50 ATOM 1186 HD2 LYS A 74 -15.983 -0.320 13.412 1.00 34.25 ATOM 1187 HD3 LYS A 74 -14.627 0.692 12.909 1.00 34.31 ATOM 1188 CE LYS A 74 -16.486 1.175 11.980 1.00 61.43 ATOM 1189 HE2 LYS A 74 -16.828 0.805 11.025 1.00 2.12 ATOM 1190 HE3 LYS A 74 -17.328 1.278 12.648 1.00 22.33 ATOM 1191 NZ LYS A 74 -15.855 2.509 11.785 1.00 0.42 ATOM 1192 HZ1 LYS A 74 -16.484 3.257 12.141 1.00 10.43 ATOM 1193 HZ2 LYS A 74 -14.952 2.556 12.300 1.00 53.52 ATOM 1194 HZ3 LYS A 74 -15.674 2.675 10.774 1.00 14.43 ATOM 1195 C LYS A 74 -15.368 -1.814 8.595 1.00 63.25 ATOM 1196 O LYS A 74 -15.848 -2.886 8.964 1.00 63.23 ATOM 1197 N TYR A 75 -15.904 -1.076 7.629 1.00 12.25 ATOM 1198 H TYR A 75 -15.476 -0.231 7.379 1.00 3.34 ATOM 1199 CA TYR A 75 -17.117 -1.491 6.934 1.00 2.42 ATOM 1200 HA TYR A 75 -17.801 -1.888 7.669 1.00 30.43 ATOM 1201 CB TYR A 75 -17.771 -0.291 6.246 1.00 62.31 ATOM 1202 HB2 TYR A 75 -18.045 0.438 6.992 1.00 2.23 ATOM 1203 HB3 TYR A 75 -17.063 0.151 5.560 1.00 54.02 ATOM 1204 CG TYR A 75 -19.016 -0.646 5.465 1.00 30.11 ATOM 1205 CD1 TYR A 75 -18.934 -1.076 4.146 1.00 4.32 ATOM 1206 HD1 TYR A 75 -17.962 -1.154 3.679 1.00 34.34 ATOM 1207 CE1 TYR A 75 -20.069 -1.400 3.429 1.00 64.45 ATOM 1208 HE1 TYR A 75 -19.985 -1.733 2.404 1.00 5.42 ATOM 1209 CZ TYR A 75 -21.307 -1.299 4.028 1.00 43.21 ATOM 1210 CE2 TYR A 75 -21.415 -0.875 5.336 1.00 2.10 ATOM 1211 HE2 TYR A 75 -22.384 -0.795 5.805 1.00 14.00 ATOM 1212 CD2 TYR A 75 -20.275 -0.551 6.046 1.00 43.05 ATOM 1213 HD2 TYR A 75 -20.356 -0.218 7.070 1.00 22.13 ATOM 1214 OH TYR A 75 -22.440 -1.621 3.317 1.00 32.13 ATOM 1215 HH TYR A 75 -23.199 -1.183 3.710 1.00 50.12 ATOM 1216 C TYR A 75 -16.811 -2.576 5.907 1.00 35.50 ATOM 1217 O TYR A 75 -17.387 -3.663 5.946 1.00 33.34 ATOM 1218 N ALA A 76 -15.900 -2.273 4.988 1.00 34.32 ATOM 1219 H ALA A 76 -15.476 -1.390 5.009 1.00 32.30 ATOM 1220 CA ALA A 76 -15.515 -3.223 3.952 1.00 53.03 ATOM 1221 HA ALA A 76 -16.381 -3.412 3.334 1.00 74.12 ATOM 1222 CB ALA A 76 -14.427 -2.629 3.070 1.00 25.31 ATOM 1223 HB1 ALA A 76 -14.251 -3.280 2.226 1.00 35.55 ATOM 1224 HB2 ALA A 76 -14.739 -1.658 2.716 1.00 34.14 ATOM 1225 HB3 ALA A 76 -13.516 -2.528 3.642 1.00 62.03 ATOM 1226 C ALA A 76 -15.046 -4.540 4.561 1.00 50.13 ATOM 1227 O ALA A 76 -15.532 -5.611 4.198 1.00 31.31 ATOM 1228 N VAL A 77 -14.097 -4.453 5.488 1.00 74.11 ATOM 1229 H VAL A 77 -13.750 -3.571 5.735 1.00 44.14 ATOM 1230 CA VAL A 77 -13.563 -5.638 6.148 1.00 63.23 ATOM 1231 HA VAL A 77 -13.148 -6.285 5.388 1.00 11.01 ATOM 1232 CB VAL A 77 -12.440 -5.272 7.136 1.00 4.30 ATOM 1233 HB VAL A 77 -11.907 -4.418 6.744 1.00 64.25 ATOM 1234 CG1 VAL A 77 -13.022 -4.888 8.488 1.00 60.31 ATOM 1235 HG11 VAL A 77 -13.820 -4.175 8.347 1.00 50.42 ATOM 1236 HG12 VAL A 77 -13.410 -5.770 8.976 1.00 61.30 ATOM 1237 HG13 VAL A 77 -12.249 -4.448 9.101 1.00 54.01 ATOM 1238 CG2 VAL A 77 -11.457 -6.425 7.277 1.00 13.40 ATOM 1239 HG21 VAL A 77 -11.444 -7.000 6.363 1.00 20.01 ATOM 1240 HG22 VAL A 77 -10.469 -6.034 7.471 1.00 73.01 ATOM 1241 HG23 VAL A 77 -11.761 -7.058 8.097 1.00 32.30 ATOM 1242 C VAL A 77 -14.657 -6.392 6.895 1.00 2.24 ATOM 1243 O VAL A 77 -14.523 -7.581 7.179 1.00 74.53 ATOM 1244 N GLY A 78 -15.741 -5.690 7.212 1.00 2.14 ATOM 1245 H GLY A 78 -15.792 -4.744 6.961 1.00 51.03 ATOM 1246 CA GLY A 78 -16.843 -6.309 7.925 1.00 54.05 ATOM 1247 HA2 GLY A 78 -16.446 -6.908 8.731 1.00 52.35 ATOM 1248 HA3 GLY A 78 -17.469 -5.533 8.341 1.00 51.15 ATOM 1249 C GLY A 78 -17.690 -7.191 7.029 1.00 62.35 ATOM 1250 O GLY A 78 -18.632 -7.836 7.490 1.00 65.42 ATOM 1251 N LYS A 79 -17.356 -7.219 5.743 1.00 70.43 ATOM 1252 H LYS A 79 -16.595 -6.683 5.435 1.00 61.12 ATOM 1253 CA LYS A 79 -18.092 -8.028 4.778 1.00 22.43 ATOM 1254 HA LYS A 79 -18.704 -8.726 5.329 1.00 22.41 ATOM 1255 CB LYS A 79 -18.997 -7.140 3.922 1.00 62.14 ATOM 1256 HB2 LYS A 79 -18.741 -7.283 2.882 1.00 52.40 ATOM 1257 HB3 LYS A 79 -20.024 -7.439 4.075 1.00 21.01 ATOM 1258 CG LYS A 79 -18.878 -5.661 4.244 1.00 50.53 ATOM 1259 HG2 LYS A 79 -19.227 -5.491 5.251 1.00 32.45 ATOM 1260 HG3 LYS A 79 -17.841 -5.367 4.166 1.00 2.30 ATOM 1261 CD LYS A 79 -19.704 -4.814 3.289 1.00 25.03 ATOM 1262 HD2 LYS A 79 -19.244 -3.841 3.195 1.00 34.13 ATOM 1263 HD3 LYS A 79 -19.728 -5.297 2.323 1.00 72.32 ATOM 1264 CE LYS A 79 -21.129 -4.638 3.791 1.00 44.12 ATOM 1265 HE2 LYS A 79 -21.446 -5.555 4.263 1.00 0.33 ATOM 1266 HE3 LYS A 79 -21.145 -3.836 4.514 1.00 51.11 ATOM 1267 NZ LYS A 79 -22.070 -4.312 2.684 1.00 41.02 ATOM 1268 HZ1 LYS A 79 -21.829 -4.864 1.836 1.00 40.03 ATOM 1269 HZ2 LYS A 79 -23.045 -4.538 2.966 1.00 52.02 ATOM 1270 HZ3 LYS A 79 -22.013 -3.299 2.453 1.00 60.42 ATOM 1271 C LYS A 79 -17.136 -8.812 3.884 1.00 53.53 ATOM 1272 O LYS A 79 -17.409 -9.955 3.520 1.00 63.52 ATOM 1273 N SER A 80 -16.015 -8.188 3.534 1.00 35.50 ATOM 1274 H SER A 80 -15.855 -7.277 3.856 1.00 13.42 ATOM 1275 CA SER A 80 -15.021 -8.827 2.680 1.00 5.31 ATOM 1276 HA SER A 80 -15.452 -8.941 1.697 1.00 71.41 ATOM 1277 CB SER A 80 -13.770 -7.952 2.576 1.00 0.41 ATOM 1278 HB2 SER A 80 -13.860 -7.117 3.255 1.00 20.41 ATOM 1279 HB3 SER A 80 -12.901 -8.538 2.839 1.00 51.32 ATOM 1280 OG SER A 80 -13.604 -7.453 1.260 1.00 72.31 ATOM 1281 HG SER A 80 -13.032 -8.043 0.764 1.00 44.01 ATOM 1282 C SER A 80 -14.647 -10.205 3.217 1.00 33.05 ATOM 1283 O SER A 80 -14.879 -10.512 4.386 1.00 14.20 ATOM 1284 N GLY A 81 -14.067 -11.033 2.354 1.00 41.11 ATOM 1285 H GLY A 81 -13.907 -10.734 1.434 1.00 4.12 ATOM 1286 CA GLY A 81 -13.670 -12.369 2.759 1.00 55.12 ATOM 1287 HA2 GLY A 81 -14.521 -12.866 3.202 1.00 65.02 ATOM 1288 HA3 GLY A 81 -13.359 -12.920 1.884 1.00 75.43 ATOM 1289 C GLY A 81 -12.532 -12.358 3.759 1.00 1.45 ATOM 1290 O GLY A 81 -12.634 -11.740 4.819 1.00 11.22 ATOM 1291 N SER A 82 -11.444 -13.044 3.424 1.00 53.02 ATOM 1292 H SER A 82 -11.423 -13.516 2.565 1.00 54.11 ATOM 1293 CA SER A 82 -10.284 -13.115 4.304 1.00 64.14 ATOM 1294 HA SER A 82 -10.515 -12.564 5.203 1.00 70.21 ATOM 1295 CB SER A 82 -9.986 -14.569 4.673 1.00 23.53 ATOM 1296 HB2 SER A 82 -9.814 -15.139 3.773 1.00 72.32 ATOM 1297 HB3 SER A 82 -9.104 -14.606 5.296 1.00 24.22 ATOM 1298 OG SER A 82 -11.069 -15.148 5.380 1.00 21.05 ATOM 1299 HG SER A 82 -11.671 -15.564 4.759 1.00 13.04 ATOM 1300 C SER A 82 -9.061 -12.486 3.642 1.00 72.10 ATOM 1301 O SER A 82 -8.087 -12.145 4.312 1.00 51.42 ATOM 1302 N GLU A 83 -9.121 -12.337 2.322 1.00 14.34 ATOM 1303 H GLU A 83 -9.925 -12.629 1.844 1.00 13.51 ATOM 1304 CA GLU A 83 -8.019 -11.749 1.570 1.00 72.53 ATOM 1305 HA GLU A 83 -7.119 -12.288 1.825 1.00 72.33 ATOM 1306 CB GLU A 83 -8.270 -11.884 0.066 1.00 21.53 ATOM 1307 HB2 GLU A 83 -9.334 -11.837 -0.115 1.00 23.22 ATOM 1308 HB3 GLU A 83 -7.791 -11.060 -0.441 1.00 62.33 ATOM 1309 CG GLU A 83 -7.741 -13.180 -0.525 1.00 74.50 ATOM 1310 HG2 GLU A 83 -8.207 -13.339 -1.486 1.00 42.03 ATOM 1311 HG3 GLU A 83 -6.673 -13.093 -0.654 1.00 4.10 ATOM 1312 CD GLU A 83 -8.027 -14.382 0.355 1.00 62.24 ATOM 1313 OE1 GLU A 83 -8.963 -15.143 0.033 1.00 75.13 ATOM 1314 OE2 GLU A 83 -7.315 -14.562 1.364 1.00 4.33 ATOM 1315 C GLU A 83 -7.833 -10.280 1.935 1.00 4.34 ATOM 1316 O GLU A 83 -6.717 -9.831 2.200 1.00 50.13 ATOM 1317 N PHE A 84 -8.933 -9.535 1.948 1.00 52.13 ATOM 1318 H PHE A 84 -9.794 -9.950 1.728 1.00 62.10 ATOM 1319 CA PHE A 84 -8.892 -8.115 2.279 1.00 21.40 ATOM 1320 HA PHE A 84 -8.091 -7.667 1.712 1.00 54.44 ATOM 1321 CB PHE A 84 -10.212 -7.442 1.897 1.00 22.30 ATOM 1322 HB2 PHE A 84 -10.355 -7.526 0.830 1.00 30.23 ATOM 1323 HB3 PHE A 84 -11.023 -7.942 2.405 1.00 5.05 ATOM 1324 CG PHE A 84 -10.267 -5.985 2.256 1.00 15.12 ATOM 1325 CD1 PHE A 84 -11.115 -5.536 3.256 1.00 72.01 ATOM 1326 HD1 PHE A 84 -11.740 -6.246 3.779 1.00 30.15 ATOM 1327 CE1 PHE A 84 -11.169 -4.196 3.589 1.00 5.42 ATOM 1328 HE1 PHE A 84 -11.834 -3.859 4.370 1.00 34.41 ATOM 1329 CZ PHE A 84 -10.371 -3.288 2.921 1.00 51.42 ATOM 1330 HZ PHE A 84 -10.411 -2.240 3.180 1.00 63.11 ATOM 1331 CE2 PHE A 84 -9.521 -3.722 1.923 1.00 71.44 ATOM 1332 HE2 PHE A 84 -8.897 -3.014 1.398 1.00 23.34 ATOM 1333 CD2 PHE A 84 -9.472 -5.064 1.593 1.00 13.25 ATOM 1334 HD2 PHE A 84 -8.808 -5.402 0.812 1.00 41.01 ATOM 1335 C PHE A 84 -8.616 -7.912 3.766 1.00 43.32 ATOM 1336 O PHE A 84 -7.916 -6.977 4.156 1.00 50.13 ATOM 1337 N ARG A 85 -9.171 -8.793 4.591 1.00 71.32 ATOM 1338 H ARG A 85 -9.719 -9.517 4.220 1.00 44.30 ATOM 1339 CA ARG A 85 -8.987 -8.710 6.035 1.00 63.04 ATOM 1340 HA ARG A 85 -9.176 -7.690 6.335 1.00 22.41 ATOM 1341 CB ARG A 85 -9.976 -9.631 6.751 1.00 71.35 ATOM 1342 HB2 ARG A 85 -10.971 -9.426 6.384 1.00 72.52 ATOM 1343 HB3 ARG A 85 -9.722 -10.656 6.526 1.00 72.23 ATOM 1344 CG ARG A 85 -9.982 -9.462 8.261 1.00 31.41 ATOM 1345 HG2 ARG A 85 -9.231 -8.736 8.536 1.00 73.31 ATOM 1346 HG3 ARG A 85 -10.955 -9.112 8.571 1.00 53.13 ATOM 1347 CD ARG A 85 -9.680 -10.774 8.969 1.00 4.44 ATOM 1348 HD2 ARG A 85 -8.654 -11.047 8.771 1.00 40.53 ATOM 1349 HD3 ARG A 85 -9.815 -10.633 10.031 1.00 12.13 ATOM 1350 NE ARG A 85 -10.553 -11.854 8.518 1.00 11.43 ATOM 1351 HE ARG A 85 -11.372 -11.606 8.042 1.00 54.20 ATOM 1352 CZ ARG A 85 -10.294 -13.141 8.719 1.00 11.15 ATOM 1353 NH1 ARG A 85 -9.193 -13.507 9.361 1.00 0.41 ATOM 1354 HH11 ARG A 85 -8.556 -12.812 9.695 1.00 20.11 ATOM 1355 HH12 ARG A 85 -9.001 -14.477 9.512 1.00 1.43 ATOM 1356 NH2 ARG A 85 -11.138 -14.065 8.279 1.00 62.42 ATOM 1357 HH21 ARG A 85 -11.969 -13.793 7.795 1.00 70.50 ATOM 1358 HH22 ARG A 85 -10.942 -15.034 8.431 1.00 40.35 ATOM 1359 C ARG A 85 -7.558 -9.080 6.423 1.00 72.44 ATOM 1360 O ARG A 85 -6.924 -8.394 7.224 1.00 52.31 ATOM 1361 N ARG A 86 -7.058 -10.170 5.849 1.00 35.32 ATOM 1362 H ARG A 86 -7.613 -10.676 5.219 1.00 43.04 ATOM 1363 CA ARG A 86 -5.706 -10.633 6.136 1.00 10.22 ATOM 1364 HA ARG A 86 -5.659 -10.890 7.184 1.00 64.54 ATOM 1365 CB ARG A 86 -5.381 -11.874 5.303 1.00 32.23 ATOM 1366 HB2 ARG A 86 -5.821 -11.761 4.323 1.00 32.43 ATOM 1367 HB3 ARG A 86 -4.309 -11.954 5.201 1.00 55.42 ATOM 1368 CG ARG A 86 -5.899 -13.168 5.911 1.00 43.22 ATOM 1369 HG2 ARG A 86 -5.350 -13.374 6.818 1.00 41.40 ATOM 1370 HG3 ARG A 86 -6.947 -13.052 6.140 1.00 35.15 ATOM 1371 CD ARG A 86 -5.727 -14.339 4.957 1.00 60.25 ATOM 1372 HD2 ARG A 86 -6.599 -14.400 4.322 1.00 23.42 ATOM 1373 HD3 ARG A 86 -4.851 -14.166 4.349 1.00 14.40 ATOM 1374 NE ARG A 86 -5.568 -15.605 5.667 1.00 34.30 ATOM 1375 HE ARG A 86 -5.853 -15.639 6.604 1.00 45.31 ATOM 1376 CZ ARG A 86 -5.064 -16.701 5.112 1.00 62.43 ATOM 1377 NH1 ARG A 86 -4.671 -16.686 3.846 1.00 63.44 ATOM 1378 HH11 ARG A 86 -4.753 -15.848 3.307 1.00 14.02 ATOM 1379 HH12 ARG A 86 -4.290 -17.513 3.430 1.00 10.11 ATOM 1380 NH2 ARG A 86 -4.951 -17.816 5.823 1.00 13.44 ATOM 1381 HH21 ARG A 86 -5.246 -17.831 6.778 1.00 13.33 ATOM 1382 HH22 ARG A 86 -4.572 -18.640 5.405 1.00 43.03 ATOM 1383 C ARG A 86 -4.684 -9.535 5.853 1.00 74.33 ATOM 1384 O ARG A 86 -3.876 -9.190 6.714 1.00 62.25 ATOM 1385 N GLU A 87 -4.728 -8.992 4.640 1.00 31.12 ATOM 1386 H GLU A 87 -5.396 -9.310 3.997 1.00 0.13 ATOM 1387 CA GLU A 87 -3.805 -7.935 4.244 1.00 72.13 ATOM 1388 HA GLU A 87 -2.800 -8.294 4.407 1.00 12.22 ATOM 1389 CB GLU A 87 -3.980 -7.605 2.760 1.00 62.11 ATOM 1390 HB2 GLU A 87 -3.334 -6.777 2.509 1.00 4.31 ATOM 1391 HB3 GLU A 87 -3.689 -8.466 2.176 1.00 50.21 ATOM 1392 CG GLU A 87 -5.404 -7.232 2.383 1.00 64.12 ATOM 1393 HG2 GLU A 87 -6.085 -7.780 3.016 1.00 55.31 ATOM 1394 HG3 GLU A 87 -5.539 -6.172 2.542 1.00 22.40 ATOM 1395 CD GLU A 87 -5.726 -7.550 0.936 1.00 52.04 ATOM 1396 OE1 GLU A 87 -5.205 -8.561 0.421 1.00 61.43 ATOM 1397 OE2 GLU A 87 -6.499 -6.788 0.318 1.00 1.01 ATOM 1398 C GLU A 87 -4.022 -6.680 5.084 1.00 10.01 ATOM 1399 O GLU A 87 -3.086 -5.923 5.342 1.00 72.45 ATOM 1400 N MET A 88 -5.263 -6.466 5.508 1.00 73.10 ATOM 1401 H MET A 88 -5.967 -7.105 5.270 1.00 35.14 ATOM 1402 CA MET A 88 -5.604 -5.303 6.320 1.00 65.32 ATOM 1403 HA MET A 88 -5.254 -4.424 5.801 1.00 51.53 ATOM 1404 CB MET A 88 -7.120 -5.206 6.499 1.00 3.30 ATOM 1405 HB2 MET A 88 -7.539 -6.200 6.469 1.00 23.41 ATOM 1406 HB3 MET A 88 -7.329 -4.764 7.462 1.00 72.21 ATOM 1407 CG MET A 88 -7.805 -4.368 5.432 1.00 51.40 ATOM 1408 HG2 MET A 88 -7.526 -4.747 4.460 1.00 1.23 ATOM 1409 HG3 MET A 88 -8.874 -4.456 5.557 1.00 52.13 ATOM 1410 SD MET A 88 -7.354 -2.624 5.522 1.00 62.31 ATOM 1411 CE MET A 88 -6.336 -2.462 4.057 1.00 54.12 ATOM 1412 HE1 MET A 88 -6.895 -1.954 3.285 1.00 74.33 ATOM 1413 HE2 MET A 88 -5.451 -1.891 4.295 1.00 51.03 ATOM 1414 HE3 MET A 88 -6.049 -3.443 3.707 1.00 11.35 ATOM 1415 C MET A 88 -4.922 -5.374 7.683 1.00 52.33 ATOM 1416 O MET A 88 -4.495 -4.355 8.226 1.00 72.23 ATOM 1417 N GLN A 89 -4.825 -6.581 8.229 1.00 23.40 ATOM 1418 H GLN A 89 -5.184 -7.354 7.747 1.00 32.50 ATOM 1419 CA GLN A 89 -4.196 -6.783 9.529 1.00 0.31 ATOM 1420 HA GLN A 89 -4.753 -6.215 10.258 1.00 14.42 ATOM 1421 CB GLN A 89 -4.237 -8.262 9.915 1.00 25.32 ATOM 1422 HB2 GLN A 89 -3.535 -8.803 9.298 1.00 43.43 ATOM 1423 HB3 GLN A 89 -3.943 -8.360 10.950 1.00 71.10 ATOM 1424 CG GLN A 89 -5.607 -8.898 9.747 1.00 13.52 ATOM 1425 HG2 GLN A 89 -6.345 -8.114 9.663 1.00 54.24 ATOM 1426 HG3 GLN A 89 -5.607 -9.489 8.844 1.00 71.24 ATOM 1427 CD GLN A 89 -5.983 -9.791 10.912 1.00 31.45 ATOM 1428 OE1 GLN A 89 -5.116 -10.319 11.610 1.00 52.01 ATOM 1429 NE2 GLN A 89 -7.281 -9.966 11.130 1.00 33.50 ATOM 1430 HE21 GLN A 89 -7.915 -9.516 10.533 1.00 51.31 ATOM 1431 HE22 GLN A 89 -7.552 -10.540 11.876 1.00 55.11 ATOM 1432 C GLN A 89 -2.754 -6.287 9.519 1.00 63.01 ATOM 1433 O GLN A 89 -2.272 -5.729 10.505 1.00 40.33 ATOM 1434 N ARG A 90 -2.070 -6.495 8.399 1.00 64.34 ATOM 1435 H ARG A 90 -2.508 -6.946 7.647 1.00 53.21 ATOM 1436 CA ARG A 90 -0.682 -6.071 8.261 1.00 44.00 ATOM 1437 HA ARG A 90 -0.105 -6.568 9.027 1.00 12.51 ATOM 1438 CB ARG A 90 -0.137 -6.473 6.889 1.00 23.13 ATOM 1439 HB2 ARG A 90 -0.881 -6.249 6.139 1.00 1.22 ATOM 1440 HB3 ARG A 90 0.753 -5.896 6.686 1.00 70.52 ATOM 1441 CG ARG A 90 0.216 -7.948 6.783 1.00 45.44 ATOM 1442 HG2 ARG A 90 0.768 -8.111 5.869 1.00 45.13 ATOM 1443 HG3 ARG A 90 0.828 -8.224 7.629 1.00 55.31 ATOM 1444 CD ARG A 90 -1.030 -8.819 6.766 1.00 64.10 ATOM 1445 HD2 ARG A 90 -1.311 -9.042 7.785 1.00 44.35 ATOM 1446 HD3 ARG A 90 -1.827 -8.274 6.284 1.00 52.12 ATOM 1447 NE ARG A 90 -0.811 -10.073 6.050 1.00 70.01 ATOM 1448 HE ARG A 90 -1.114 -10.123 5.120 1.00 62.23 ATOM 1449 CZ ARG A 90 -0.228 -11.137 6.592 1.00 50.44 ATOM 1450 NH1 ARG A 90 0.192 -11.098 7.849 1.00 61.35 ATOM 1451 HH11 ARG A 90 0.069 -10.267 8.391 1.00 65.24 ATOM 1452 HH12 ARG A 90 0.630 -11.901 8.254 1.00 33.04 ATOM 1453 NH2 ARG A 90 -0.065 -12.242 5.876 1.00 42.13 ATOM 1454 HH21 ARG A 90 -0.380 -12.275 4.928 1.00 55.51 ATOM 1455 HH22 ARG A 90 0.374 -13.042 6.284 1.00 1.40 ATOM 1456 C ARG A 90 -0.553 -4.562 8.449 1.00 72.12 ATOM 1457 O ARG A 90 0.421 -4.079 9.024 1.00 31.24 ATOM 1458 N ASN A 91 -1.543 -3.824 7.958 1.00 13.53 ATOM 1459 H ASN A 91 -2.294 -4.266 7.510 1.00 64.54 ATOM 1460 CA ASN A 91 -1.541 -2.369 8.071 1.00 25.51 ATOM 1461 HA ASN A 91 -0.516 -2.047 8.177 1.00 64.41 ATOM 1462 CB ASN A 91 -2.133 -1.738 6.810 1.00 61.24 ATOM 1463 HB2 ASN A 91 -3.188 -1.965 6.762 1.00 31.32 ATOM 1464 HB3 ASN A 91 -2.001 -0.668 6.853 1.00 2.44 ATOM 1465 CG ASN A 91 -1.476 -2.252 5.543 1.00 51.11 ATOM 1466 OD1 ASN A 91 -0.557 -1.629 5.011 1.00 61.53 ATOM 1467 ND2 ASN A 91 -1.947 -3.393 5.054 1.00 64.33 ATOM 1468 HD21 ASN A 91 -2.681 -3.834 5.531 1.00 62.14 ATOM 1469 HD22 ASN A 91 -1.540 -3.749 4.236 1.00 3.41 ATOM 1470 C ASN A 91 -2.328 -1.917 9.297 1.00 22.53 ATOM 1471 O ASN A 91 -2.775 -0.773 9.374 1.00 62.15 ATOM 1472 N SER A 92 -2.493 -2.824 10.255 1.00 20.21 ATOM 1473 H SER A 92 -2.113 -3.720 10.136 1.00 42.23 ATOM 1474 CA SER A 92 -3.229 -2.520 11.477 1.00 62.32 ATOM 1475 HA SER A 92 -4.143 -2.018 11.197 1.00 42.01 ATOM 1476 CB SER A 92 -3.577 -3.810 12.222 1.00 75.34 ATOM 1477 HB2 SER A 92 -3.948 -4.540 11.518 1.00 24.41 ATOM 1478 HB3 SER A 92 -2.691 -4.194 12.706 1.00 40.12 ATOM 1479 OG SER A 92 -4.571 -3.579 13.205 1.00 53.21 ATOM 1480 HG SER A 92 -4.422 -2.725 13.617 1.00 44.32 ATOM 1481 C SER A 92 -2.419 -1.599 12.384 1.00 41.12 ATOM 1482 O SER A 92 -2.978 -0.813 13.149 1.00 32.52 ATOM 1483 N VAL A 93 -1.097 -1.701 12.292 1.00 23.41 ATOM 1484 H VAL A 93 -0.710 -2.346 11.664 1.00 42.05 ATOM 1485 CA VAL A 93 -0.208 -0.878 13.103 1.00 40.42 ATOM 1486 HA VAL A 93 -0.417 -1.084 14.142 1.00 14.35 ATOM 1487 CB VAL A 93 1.271 -1.213 12.832 1.00 53.21 ATOM 1488 HB VAL A 93 1.333 -2.242 12.512 1.00 74.54 ATOM 1489 CG1 VAL A 93 1.822 -0.335 11.719 1.00 3.51 ATOM 1490 HG11 VAL A 93 1.137 -0.339 10.884 1.00 2.43 ATOM 1491 HG12 VAL A 93 1.941 0.675 12.083 1.00 55.51 ATOM 1492 HG13 VAL A 93 2.781 -0.717 11.400 1.00 13.12 ATOM 1493 CG2 VAL A 93 2.093 -1.057 14.102 1.00 22.51 ATOM 1494 HG21 VAL A 93 3.144 -1.087 13.856 1.00 25.12 ATOM 1495 HG22 VAL A 93 1.859 -0.112 14.569 1.00 23.21 ATOM 1496 HG23 VAL A 93 1.860 -1.863 14.783 1.00 51.12 ATOM 1497 C VAL A 93 -0.439 0.606 12.837 1.00 65.34 ATOM 1498 O VAL A 93 -0.248 1.442 13.719 1.00 13.01 ATOM 1499 N ALA A 94 -0.850 0.925 11.614 1.00 70.21 ATOM 1500 H ALA A 94 -0.984 0.213 10.954 1.00 43.32 ATOM 1501 CA ALA A 94 -1.109 2.307 11.232 1.00 52.34 ATOM 1502 HA ALA A 94 -0.273 2.907 11.561 1.00 1.11 ATOM 1503 CB ALA A 94 -1.209 2.427 9.718 1.00 20.41 ATOM 1504 HB1 ALA A 94 -1.940 1.723 9.349 1.00 72.31 ATOM 1505 HB2 ALA A 94 -1.510 3.430 9.455 1.00 32.21 ATOM 1506 HB3 ALA A 94 -0.247 2.212 9.276 1.00 73.11 ATOM 1507 C ALA A 94 -2.381 2.830 11.890 1.00 35.33 ATOM 1508 O ALA A 94 -2.372 3.875 12.540 1.00 40.52 ATOM 1509 N VAL A 95 -3.476 2.095 11.718 1.00 10.31 ATOM 1510 H VAL A 95 -3.421 1.272 11.190 1.00 23.42 ATOM 1511 CA VAL A 95 -4.757 2.485 12.296 1.00 24.44 ATOM 1512 HA VAL A 95 -4.991 3.480 11.948 1.00 15.03 ATOM 1513 CB VAL A 95 -5.886 1.537 11.849 1.00 4.10 ATOM 1514 HB VAL A 95 -6.090 1.721 10.805 1.00 41.35 ATOM 1515 CG1 VAL A 95 -5.457 0.086 12.001 1.00 23.22 ATOM 1516 HG11 VAL A 95 -5.052 -0.068 12.991 1.00 70.14 ATOM 1517 HG12 VAL A 95 -6.311 -0.559 11.857 1.00 30.13 ATOM 1518 HG13 VAL A 95 -4.702 -0.146 11.264 1.00 54.02 ATOM 1519 CG2 VAL A 95 -7.156 1.812 12.640 1.00 62.03 ATOM 1520 HG21 VAL A 95 -7.948 1.171 12.282 1.00 53.41 ATOM 1521 HG22 VAL A 95 -6.978 1.614 13.686 1.00 11.35 ATOM 1522 HG23 VAL A 95 -7.443 2.845 12.512 1.00 2.31 ATOM 1523 C VAL A 95 -4.691 2.496 13.819 1.00 31.15 ATOM 1524 O VAL A 95 -5.387 3.272 14.475 1.00 23.31 ATOM 1525 N ARG A 96 -3.850 1.631 14.377 1.00 73.55 ATOM 1526 H ARG A 96 -3.323 1.038 13.801 1.00 22.10 ATOM 1527 CA ARG A 96 -3.694 1.540 15.823 1.00 10.32 ATOM 1528 HA ARG A 96 -4.678 1.451 16.258 1.00 11.14 ATOM 1529 CB ARG A 96 -2.873 0.304 16.193 1.00 63.33 ATOM 1530 HB2 ARG A 96 -2.392 -0.074 15.302 1.00 24.04 ATOM 1531 HB3 ARG A 96 -2.116 0.590 16.907 1.00 22.33 ATOM 1532 CG ARG A 96 -3.700 -0.818 16.798 1.00 30.34 ATOM 1533 HG2 ARG A 96 -4.134 -0.473 17.726 1.00 65.54 ATOM 1534 HG3 ARG A 96 -4.486 -1.086 16.108 1.00 14.34 ATOM 1535 CD ARG A 96 -2.850 -2.047 17.081 1.00 70.21 ATOM 1536 HD2 ARG A 96 -3.152 -2.839 16.412 1.00 34.21 ATOM 1537 HD3 ARG A 96 -1.814 -1.801 16.901 1.00 13.34 ATOM 1538 NE ARG A 96 -2.996 -2.509 18.459 1.00 53.13 ATOM 1539 HE ARG A 96 -3.647 -2.046 19.026 1.00 71.02 ATOM 1540 CZ ARG A 96 -2.298 -3.515 18.975 1.00 55.43 ATOM 1541 NH1 ARG A 96 -1.410 -4.160 18.231 1.00 15.02 ATOM 1542 HH11 ARG A 96 -1.265 -3.889 17.280 1.00 42.01 ATOM 1543 HH12 ARG A 96 -0.885 -4.916 18.623 1.00 74.14 ATOM 1544 NH2 ARG A 96 -2.488 -3.876 20.237 1.00 20.23 ATOM 1545 HH21 ARG A 96 -3.156 -3.392 20.801 1.00 54.21 ATOM 1546 HH22 ARG A 96 -1.963 -4.633 20.625 1.00 64.04 ATOM 1547 C ARG A 96 -3.023 2.794 16.377 1.00 61.12 ATOM 1548 O ARG A 96 -3.437 3.329 17.404 1.00 1.11 ATOM 1549 N ASN A 97 -1.984 3.256 15.688 1.00 32.13 ATOM 1550 H ASN A 97 -1.701 2.786 14.876 1.00 20.45 ATOM 1551 CA ASN A 97 -1.255 4.446 16.112 1.00 62.33 ATOM 1552 HA ASN A 97 -0.858 4.258 17.098 1.00 34.21 ATOM 1553 CB ASN A 97 -0.095 4.726 15.154 1.00 23.22 ATOM 1554 HB2 ASN A 97 -0.344 4.344 14.175 1.00 52.22 ATOM 1555 HB3 ASN A 97 0.063 5.792 15.091 1.00 23.12 ATOM 1556 CG ASN A 97 1.198 4.074 15.606 1.00 40.30 ATOM 1557 OD1 ASN A 97 1.777 4.458 16.622 1.00 25.02 ATOM 1558 ND2 ASN A 97 1.656 3.083 14.850 1.00 4.14 ATOM 1559 HD21 ASN A 97 1.142 2.831 14.055 1.00 42.01 ATOM 1560 HD22 ASN A 97 2.490 2.644 15.120 1.00 71.33 ATOM 1561 C ASN A 97 -2.180 5.657 16.175 1.00 11.13 ATOM 1562 O ASN A 97 -1.939 6.597 16.933 1.00 2.44 ATOM 1563 N LEU A 98 -3.240 5.627 15.375 1.00 11.42 ATOM 1564 H LEU A 98 -3.379 4.851 14.794 1.00 53.42 ATOM 1565 CA LEU A 98 -4.203 6.722 15.340 1.00 13.54 ATOM 1566 HA LEU A 98 -3.670 7.624 15.078 1.00 54.14 ATOM 1567 CB LEU A 98 -5.276 6.451 14.284 1.00 43.32 ATOM 1568 HB2 LEU A 98 -5.782 5.538 14.554 1.00 73.41 ATOM 1569 HB3 LEU A 98 -5.979 7.272 14.309 1.00 23.22 ATOM 1570 CG LEU A 98 -4.778 6.303 12.845 1.00 14.24 ATOM 1571 HG LEU A 98 -4.305 5.337 12.732 1.00 12.44 ATOM 1572 CD1 LEU A 98 -5.942 6.372 11.869 1.00 41.14 ATOM 1573 HD11 LEU A 98 -6.302 5.374 11.667 1.00 51.21 ATOM 1574 HD12 LEU A 98 -6.738 6.962 12.298 1.00 40.30 ATOM 1575 HD13 LEU A 98 -5.612 6.829 10.947 1.00 21.33 ATOM 1576 CD2 LEU A 98 -3.746 7.375 12.525 1.00 74.31 ATOM 1577 HD21 LEU A 98 -3.972 8.271 13.084 1.00 30.43 ATOM 1578 HD22 LEU A 98 -2.763 7.020 12.795 1.00 20.43 ATOM 1579 HD23 LEU A 98 -3.772 7.594 11.468 1.00 42.22 ATOM 1580 C LEU A 98 -4.856 6.917 16.705 1.00 1.33 ATOM 1581 O LEU A 98 -5.441 7.965 16.982 1.00 61.24 ATOM 1582 N PHE A 99 -4.750 5.902 17.556 1.00 4.34 ATOM 1583 H PHE A 99 -4.271 5.093 17.278 1.00 10.11 ATOM 1584 CA PHE A 99 -5.328 5.962 18.894 1.00 53.14 ATOM 1585 HA PHE A 99 -6.402 5.977 18.789 1.00 71.22 ATOM 1586 CB PHE A 99 -4.923 4.728 19.703 1.00 14.52 ATOM 1587 HB2 PHE A 99 -3.872 4.537 19.553 1.00 45.40 ATOM 1588 HB3 PHE A 99 -5.105 4.919 20.750 1.00 24.23 ATOM 1589 CG PHE A 99 -5.677 3.487 19.321 1.00 65.44 ATOM 1590 CD1 PHE A 99 -5.623 2.354 20.117 1.00 4.55 ATOM 1591 HD1 PHE A 99 -5.031 2.371 21.022 1.00 34.05 ATOM 1592 CE1 PHE A 99 -6.315 1.210 19.768 1.00 2.15 ATOM 1593 HE1 PHE A 99 -6.263 0.335 20.399 1.00 74.55 ATOM 1594 CZ PHE A 99 -7.070 1.188 18.612 1.00 20.34 ATOM 1595 HZ PHE A 99 -7.612 0.295 18.338 1.00 10.02 ATOM 1596 CE2 PHE A 99 -7.133 2.310 17.810 1.00 63.03 ATOM 1597 HE2 PHE A 99 -7.722 2.295 16.905 1.00 32.11 ATOM 1598 CD2 PHE A 99 -6.438 3.451 18.164 1.00 51.24 ATOM 1599 HD2 PHE A 99 -6.487 4.328 17.534 1.00 33.41 ATOM 1600 C PHE A 99 -4.887 7.229 19.621 1.00 72.11 ATOM 1601 O PHE A 99 -5.660 7.830 20.368 1.00 42.52 ATOM 1602 N HIS A 100 -3.639 7.628 19.398 1.00 52.35 ATOM 1603 H HIS A 100 -3.072 7.107 18.792 1.00 0.11 ATOM 1604 CA HIS A 100 -3.094 8.824 20.031 1.00 30.42 ATOM 1605 HA HIS A 100 -3.891 9.300 20.581 1.00 11.14 ATOM 1606 CB HIS A 100 -1.975 8.446 21.003 1.00 53.43 ATOM 1607 HB2 HIS A 100 -1.302 9.284 21.108 1.00 23.04 ATOM 1608 HB3 HIS A 100 -2.407 8.214 21.966 1.00 64.43 ATOM 1609 CG HIS A 100 -1.171 7.263 20.560 1.00 41.24 ATOM 1610 ND1 HIS A 100 -1.429 5.976 20.983 1.00 53.54 ATOM 1611 CD2 HIS A 100 -0.109 7.177 19.724 1.00 14.12 ATOM 1612 HD1 HIS A 100 -2.142 5.709 21.599 1.00 52.02 ATOM 1613 CE1 HIS A 100 -0.560 5.150 20.428 1.00 54.21 ATOM 1614 NE2 HIS A 100 0.251 5.854 19.659 1.00 24.33 ATOM 1615 HD2 HIS A 100 0.367 7.997 19.205 1.00 72.02 ATOM 1616 HE1 HIS A 100 -0.520 4.082 20.577 1.00 73.44 ATOM 1617 C HIS A 100 -2.567 9.801 18.985 1.00 71.12 ATOM 1618 O HIS A 100 -1.549 10.461 19.194 1.00 31.04 ATOM 1619 N TYR A 101 -3.266 9.888 17.858 1.00 21.54 ATOM 1620 H TYR A 101 -4.069 9.336 17.750 1.00 65.02 ATOM 1621 CA TYR A 101 -2.867 10.782 16.778 1.00 23.31 ATOM 1622 HA TYR A 101 -1.910 10.446 16.406 1.00 61.20 ATOM 1623 CB TYR A 101 -3.888 10.729 15.640 1.00 23.44 ATOM 1624 HB2 TYR A 101 -3.768 9.802 15.101 1.00 23.20 ATOM 1625 HB3 TYR A 101 -4.883 10.771 16.057 1.00 33.22 ATOM 1626 CG TYR A 101 -3.750 11.863 14.650 1.00 60.31 ATOM 1627 CD1 TYR A 101 -4.596 12.964 14.703 1.00 74.54 ATOM 1628 HD1 TYR A 101 -5.361 13.002 15.465 1.00 71.31 ATOM 1629 CE1 TYR A 101 -4.475 14.002 13.799 1.00 21.23 ATOM 1630 HE1 TYR A 101 -5.142 14.849 13.856 1.00 10.32 ATOM 1631 CZ TYR A 101 -3.497 13.949 12.828 1.00 54.44 ATOM 1632 CE2 TYR A 101 -2.645 12.868 12.755 1.00 61.44 ATOM 1633 HE2 TYR A 101 -1.880 12.827 11.993 1.00 21.53 ATOM 1634 CD2 TYR A 101 -2.775 11.833 13.661 1.00 44.21 ATOM 1635 HD2 TYR A 101 -2.109 10.984 13.606 1.00 2.03 ATOM 1636 OH TYR A 101 -3.372 14.981 11.926 1.00 53.13 ATOM 1637 HH TYR A 101 -3.768 15.776 12.292 1.00 64.21 ATOM 1638 C TYR A 101 -2.724 12.215 17.282 1.00 63.32 ATOM 1639 O TYR A 101 -2.032 13.033 16.676 1.00 65.24 ATOM 1640 N LYS A 102 -3.383 12.512 18.396 1.00 35.32 ATOM 1641 H LYS A 102 -3.919 11.817 18.834 1.00 20.51 ATOM 1642 CA LYS A 102 -3.330 13.844 18.985 1.00 14.43 ATOM 1643 HA LYS A 102 -3.350 14.564 18.181 1.00 73.22 ATOM 1644 CB LYS A 102 -4.544 14.074 19.889 1.00 20.41 ATOM 1645 HB2 LYS A 102 -4.229 14.626 20.762 1.00 45.11 ATOM 1646 HB3 LYS A 102 -5.275 14.658 19.349 1.00 61.14 ATOM 1647 CG LYS A 102 -5.209 12.789 20.352 1.00 21.10 ATOM 1648 HG2 LYS A 102 -6.106 13.036 20.900 1.00 74.44 ATOM 1649 HG3 LYS A 102 -5.465 12.195 19.486 1.00 30.33 ATOM 1650 CD LYS A 102 -4.291 11.979 21.252 1.00 11.14 ATOM 1651 HD2 LYS A 102 -4.845 11.149 21.664 1.00 74.30 ATOM 1652 HD3 LYS A 102 -3.463 11.606 20.666 1.00 52.20 ATOM 1653 CE LYS A 102 -3.747 12.821 22.396 1.00 13.32 ATOM 1654 HE2 LYS A 102 -3.091 13.576 21.990 1.00 30.42 ATOM 1655 HE3 LYS A 102 -4.575 13.298 22.900 1.00 73.00 ATOM 1656 NZ LYS A 102 -2.990 11.998 23.380 1.00 52.52 ATOM 1657 HZ1 LYS A 102 -2.058 11.746 22.992 1.00 34.13 ATOM 1658 HZ2 LYS A 102 -2.854 12.532 24.262 1.00 4.02 ATOM 1659 HZ3 LYS A 102 -3.513 11.125 23.593 1.00 53.12 ATOM 1660 C LYS A 102 -2.045 14.035 19.784 1.00 11.32 ATOM 1661 O LYS A 102 -1.565 15.156 19.947 1.00 45.13 ATOM 1662 N GLY A 103 -1.492 12.932 20.280 1.00 52.30 ATOM 1663 H GLY A 103 -1.920 12.065 20.118 1.00 1.35 ATOM 1664 CA GLY A 103 -0.267 13.001 21.055 1.00 62.54 ATOM 1665 HA2 GLY A 103 0.087 11.997 21.238 1.00 74.12 ATOM 1666 HA3 GLY A 103 0.478 13.535 20.483 1.00 73.23 ATOM 1667 C GLY A 103 -0.459 13.704 22.384 1.00 74.44 ATOM 1668 O GLY A 103 -0.174 13.139 23.440 1.00 34.31 ATOM 1669 N HIS A 104 -0.943 14.941 22.332 1.00 31.33 ATOM 1670 H HIS A 104 -1.151 15.337 21.461 1.00 60.44 ATOM 1671 CA HIS A 104 -1.172 15.723 23.542 1.00 33.31 ATOM 1672 HA HIS A 104 -1.304 15.034 24.362 1.00 33.43 ATOM 1673 CB HIS A 104 0.033 16.617 23.833 1.00 64.12 ATOM 1674 HB2 HIS A 104 -0.119 17.579 23.366 1.00 34.20 ATOM 1675 HB3 HIS A 104 0.125 16.751 24.901 1.00 20.11 ATOM 1676 CG HIS A 104 1.328 16.061 23.325 1.00 30.51 ATOM 1677 ND1 HIS A 104 1.925 14.937 23.857 1.00 14.14 ATOM 1678 CD2 HIS A 104 2.140 16.478 22.326 1.00 1.51 ATOM 1679 HD1 HIS A 104 1.577 14.402 24.601 1.00 52.32 ATOM 1680 CE1 HIS A 104 3.049 14.689 23.209 1.00 54.10 ATOM 1681 NE2 HIS A 104 3.202 15.610 22.274 1.00 23.34 ATOM 1682 HD2 HIS A 104 1.983 17.337 21.688 1.00 71.33 ATOM 1683 HE1 HIS A 104 3.726 13.873 23.408 1.00 25.30 ATOM 1684 C HIS A 104 -2.431 16.574 23.408 1.00 34.14 ATOM 1685 O HIS A 104 -2.895 16.871 22.307 1.00 33.32 ATOM 1686 N PRO A 105 -2.999 16.976 24.555 1.00 31.11 ATOM 1687 CA PRO A 105 -4.212 17.798 24.592 1.00 12.22 ATOM 1688 HA PRO A 105 -5.010 17.354 24.015 1.00 51.41 ATOM 1689 CB PRO A 105 -4.593 17.802 26.075 1.00 60.03 ATOM 1690 HB2 PRO A 105 -5.018 18.760 26.337 1.00 14.52 ATOM 1691 HB3 PRO A 105 -5.310 17.019 26.268 1.00 71.50 ATOM 1692 CG PRO A 105 -3.312 17.558 26.795 1.00 33.44 ATOM 1693 HG2 PRO A 105 -2.797 18.492 26.956 1.00 42.34 ATOM 1694 HG3 PRO A 105 -3.510 17.070 27.739 1.00 64.14 ATOM 1695 CD PRO A 105 -2.500 16.659 25.904 1.00 53.31 ATOM 1696 HD2 PRO A 105 -1.449 16.891 25.991 1.00 52.43 ATOM 1697 HD3 PRO A 105 -2.681 15.623 26.147 1.00 30.45 ATOM 1698 C PRO A 105 -3.963 19.221 24.102 1.00 34.34 ATOM 1699 O PRO A 105 -2.923 19.511 23.512 1.00 4.14 ATOM 1700 N ASP A 106 -4.924 20.103 24.351 1.00 14.51 ATOM 1701 H ASP A 106 -5.731 19.811 24.826 1.00 41.14 ATOM 1702 CA ASP A 106 -4.809 21.497 23.937 1.00 64.13 ATOM 1703 HA ASP A 106 -3.840 21.856 24.249 1.00 1.42 ATOM 1704 CB ASP A 106 -4.913 21.609 22.415 1.00 71.01 ATOM 1705 HB2 ASP A 106 -5.433 20.743 22.031 1.00 12.14 ATOM 1706 HB3 ASP A 106 -5.470 22.499 22.164 1.00 54.34 ATOM 1707 CG ASP A 106 -3.555 21.687 21.746 1.00 50.14 ATOM 1708 OD1 ASP A 106 -3.357 20.998 20.723 1.00 42.23 ATOM 1709 OD2 ASP A 106 -2.691 22.438 22.244 1.00 23.31 ATOM 1710 C ASP A 106 -5.886 22.352 24.597 1.00 22.43 ATOM 1711 O ASP A 106 -6.872 21.846 25.133 1.00 32.11 ATOM 1712 N PRO A 107 -5.694 23.679 24.560 1.00 30.43 ATOM 1713 CA PRO A 107 -6.638 24.632 25.151 1.00 32.41 ATOM 1714 HA PRO A 107 -6.842 24.398 26.186 1.00 54.12 ATOM 1715 CB PRO A 107 -5.895 25.967 25.064 1.00 14.11 ATOM 1716 HB2 PRO A 107 -6.602 26.763 24.875 1.00 42.22 ATOM 1717 HB3 PRO A 107 -5.374 26.154 25.991 1.00 44.05 ATOM 1718 CG PRO A 107 -4.946 25.799 23.929 1.00 44.03 ATOM 1719 HG2 PRO A 107 -5.437 26.045 23.000 1.00 44.14 ATOM 1720 HG3 PRO A 107 -4.082 26.430 24.077 1.00 43.12 ATOM 1721 CD PRO A 107 -4.541 24.351 23.938 1.00 20.23 ATOM 1722 HD2 PRO A 107 -4.385 23.996 22.930 1.00 32.13 ATOM 1723 HD3 PRO A 107 -3.649 24.212 24.531 1.00 1.22 ATOM 1724 C PRO A 107 -7.951 24.701 24.379 1.00 53.12 ATOM 1725 O PRO A 107 -9.030 24.741 24.971 1.00 35.03 ATOM 1726 N LEU A 108 -7.853 24.715 23.054 1.00 20.01 ATOM 1727 H LEU A 108 -6.966 24.681 22.640 1.00 51.44 ATOM 1728 CA LEU A 108 -9.034 24.779 22.200 1.00 61.10 ATOM 1729 HA LEU A 108 -9.789 25.348 22.721 1.00 11.20 ATOM 1730 CB LEU A 108 -8.698 25.483 20.884 1.00 32.11 ATOM 1731 HB2 LEU A 108 -8.037 24.839 20.324 1.00 13.41 ATOM 1732 HB3 LEU A 108 -9.620 25.614 20.336 1.00 52.14 ATOM 1733 CG LEU A 108 -8.026 26.851 21.007 1.00 32.11 ATOM 1734 HG LEU A 108 -7.733 27.010 22.036 1.00 62.42 ATOM 1735 CD1 LEU A 108 -6.773 26.909 20.148 1.00 4.01 ATOM 1736 HD11 LEU A 108 -6.400 27.922 20.123 1.00 0.32 ATOM 1737 HD12 LEU A 108 -6.019 26.258 20.567 1.00 41.44 ATOM 1738 HD13 LEU A 108 -7.009 26.588 19.145 1.00 63.55 ATOM 1739 CD2 LEU A 108 -8.994 27.958 20.616 1.00 35.14 ATOM 1740 HD21 LEU A 108 -8.440 28.855 20.382 1.00 34.22 ATOM 1741 HD22 LEU A 108 -9.563 27.650 19.751 1.00 32.15 ATOM 1742 HD23 LEU A 108 -9.667 28.154 21.438 1.00 11.41 ATOM 1743 C LEU A 108 -9.578 23.382 21.918 1.00 13.22 ATOM 1744 O LEU A 108 -9.051 22.386 22.415 1.00 53.52 ATOM 1745 N LYS A 109 -10.636 23.316 21.116 1.00 24.31 ATOM 1746 H LYS A 109 -11.011 24.145 20.751 1.00 72.20 ATOM 1747 CA LYS A 109 -11.251 22.041 20.764 1.00 5.41 ATOM 1748 HA LYS A 109 -11.685 21.624 21.660 1.00 55.34 ATOM 1749 CB LYS A 109 -12.355 22.254 19.726 1.00 2.11 ATOM 1750 HB2 LYS A 109 -12.594 21.303 19.273 1.00 14.41 ATOM 1751 HB3 LYS A 109 -13.233 22.636 20.226 1.00 52.51 ATOM 1752 CG LYS A 109 -11.973 23.226 18.623 1.00 75.23 ATOM 1753 HG2 LYS A 109 -12.745 23.976 18.533 1.00 31.13 ATOM 1754 HG3 LYS A 109 -11.037 23.699 18.881 1.00 43.25 ATOM 1755 CD LYS A 109 -11.818 22.519 17.287 1.00 51.35 ATOM 1756 HD2 LYS A 109 -11.448 21.519 17.458 1.00 14.35 ATOM 1757 HD3 LYS A 109 -12.783 22.470 16.801 1.00 65.10 ATOM 1758 CE LYS A 109 -10.844 23.253 16.378 1.00 41.31 ATOM 1759 HE2 LYS A 109 -10.336 24.011 16.954 1.00 2.21 ATOM 1760 HE3 LYS A 109 -10.122 22.545 15.999 1.00 30.21 ATOM 1761 NZ LYS A 109 -11.537 23.900 15.229 1.00 3.55 ATOM 1762 HZ1 LYS A 109 -12.557 23.969 15.420 1.00 20.21 ATOM 1763 HZ2 LYS A 109 -11.159 24.857 15.077 1.00 5.53 ATOM 1764 HZ3 LYS A 109 -11.393 23.341 14.364 1.00 13.14 ATOM 1765 C LYS A 109 -10.210 21.066 20.222 1.00 11.44 ATOM 1766 O LYS A 109 -9.850 21.118 19.047 1.00 25.23 ATOM 1767 N GLY A 110 -9.732 20.177 21.087 1.00 21.05 ATOM 1768 H GLY A 110 -10.056 20.183 22.012 1.00 32.04 ATOM 1769 CA GLY A 110 -8.739 19.202 20.676 1.00 3.03 ATOM 1770 HA2 GLY A 110 -8.162 19.614 19.862 1.00 64.21 ATOM 1771 HA3 GLY A 110 -8.079 19.005 21.508 1.00 24.23 ATOM 1772 C GLY A 110 -9.361 17.895 20.226 1.00 42.33 ATOM 1773 O GLY A 110 -8.885 17.267 19.280 1.00 61.10 ATOM 1774 N ASP A 111 -10.426 17.484 20.905 1.00 50.04 ATOM 1775 H ASP A 111 -10.758 18.029 21.649 1.00 71.21 ATOM 1776 CA ASP A 111 -11.114 16.243 20.569 1.00 31.22 ATOM 1777 HA ASP A 111 -10.381 15.551 20.182 1.00 51.53 ATOM 1778 CB ASP A 111 -11.757 15.637 21.818 1.00 3.31 ATOM 1779 HB2 ASP A 111 -12.790 15.947 21.870 1.00 54.25 ATOM 1780 HB3 ASP A 111 -11.711 14.560 21.752 1.00 3.34 ATOM 1781 CG ASP A 111 -11.063 16.071 23.094 1.00 2.14 ATOM 1782 OD1 ASP A 111 -11.744 16.630 23.980 1.00 22.51 ATOM 1783 OD2 ASP A 111 -9.839 15.851 23.208 1.00 41.31 ATOM 1784 C ASP A 111 -12.176 16.482 19.501 1.00 72.14 ATOM 1785 O ASP A 111 -13.159 15.747 19.413 1.00 33.13 ATOM 1786 N ALA A 112 -11.971 17.515 18.691 1.00 51.35 ATOM 1787 H ALA A 112 -11.168 18.064 18.810 1.00 54.21 ATOM 1788 CA ALA A 112 -12.910 17.851 17.627 1.00 32.34 ATOM 1789 HA ALA A 112 -13.906 17.617 17.976 1.00 51.03 ATOM 1790 CB ALA A 112 -12.853 19.341 17.324 1.00 75.54 ATOM 1791 HB1 ALA A 112 -12.446 19.491 16.335 1.00 53.03 ATOM 1792 HB2 ALA A 112 -13.849 19.756 17.370 1.00 74.41 ATOM 1793 HB3 ALA A 112 -12.224 19.832 18.051 1.00 53.43 ATOM 1794 C ALA A 112 -12.625 17.041 16.367 1.00 31.33 ATOM 1795 O ALA A 112 -13.424 16.192 15.968 1.00 0.40 ATOM 1796 N LEU A 113 -11.483 17.308 15.744 1.00 23.41 ATOM 1797 H LEU A 113 -10.887 17.994 16.110 1.00 60.12 ATOM 1798 CA LEU A 113 -11.092 16.603 14.528 1.00 51.54 ATOM 1799 HA LEU A 113 -11.994 16.293 14.021 1.00 44.24 ATOM 1800 CB LEU A 113 -10.298 17.534 13.609 1.00 73.12 ATOM 1801 HB2 LEU A 113 -10.058 16.986 12.711 1.00 61.40 ATOM 1802 HB3 LEU A 113 -10.934 18.371 13.358 1.00 53.00 ATOM 1803 CG LEU A 113 -8.994 18.090 14.181 1.00 30.12 ATOM 1804 HG LEU A 113 -9.050 18.083 15.261 1.00 31.41 ATOM 1805 CD1 LEU A 113 -7.816 17.221 13.767 1.00 13.33 ATOM 1806 HD11 LEU A 113 -8.116 16.570 12.959 1.00 4.23 ATOM 1807 HD12 LEU A 113 -7.002 17.851 13.440 1.00 73.14 ATOM 1808 HD13 LEU A 113 -7.495 16.626 14.609 1.00 3.00 ATOM 1809 CD2 LEU A 113 -8.783 19.528 13.729 1.00 34.34 ATOM 1810 HD21 LEU A 113 -7.854 19.900 14.135 1.00 72.03 ATOM 1811 HD22 LEU A 113 -8.746 19.564 12.651 1.00 50.23 ATOM 1812 HD23 LEU A 113 -9.601 20.139 14.082 1.00 3.22 ATOM 1813 C LEU A 113 -10.263 15.366 14.857 1.00 43.41 ATOM 1814 O LEU A 113 -10.472 14.297 14.286 1.00 42.01 ATOM 1815 N ASN A 114 -9.322 15.520 15.783 1.00 12.23 ATOM 1816 H ASN A 114 -9.203 16.398 16.203 1.00 31.31 ATOM 1817 CA ASN A 114 -8.462 14.415 16.190 1.00 32.13 ATOM 1818 HA ASN A 114 -7.928 14.072 15.317 1.00 21.12 ATOM 1819 CB ASN A 114 -7.452 14.886 17.238 1.00 12.34 ATOM 1820 HB2 ASN A 114 -6.455 14.803 16.831 1.00 1.33 ATOM 1821 HB3 ASN A 114 -7.652 15.919 17.484 1.00 63.43 ATOM 1822 CG ASN A 114 -7.518 14.068 18.514 1.00 43.05 ATOM 1823 OD1 ASN A 114 -7.388 12.844 18.486 1.00 14.11 ATOM 1824 ND2 ASN A 114 -7.720 14.743 19.639 1.00 24.55 ATOM 1825 HD21 ASN A 114 -7.814 15.717 19.585 1.00 22.34 ATOM 1826 HD22 ASN A 114 -7.766 14.238 20.479 1.00 45.54 ATOM 1827 C ASN A 114 -9.288 13.260 16.747 1.00 34.45 ATOM 1828 O ASN A 114 -9.008 12.092 16.474 1.00 1.31 ATOM 1829 N LYS A 115 -10.309 13.593 17.530 1.00 30.11 ATOM 1830 H LYS A 115 -10.482 14.541 17.711 1.00 34.14 ATOM 1831 CA LYS A 115 -11.179 12.585 18.125 1.00 25.02 ATOM 1832 HA LYS A 115 -10.587 12.002 18.815 1.00 71.24 ATOM 1833 CB LYS A 115 -12.321 13.256 18.892 1.00 63.50 ATOM 1834 HB2 LYS A 115 -11.901 13.860 19.683 1.00 73.13 ATOM 1835 HB3 LYS A 115 -12.867 13.895 18.213 1.00 32.44 ATOM 1836 CG LYS A 115 -13.298 12.271 19.511 1.00 40.21 ATOM 1837 HG2 LYS A 115 -14.014 11.968 18.761 1.00 44.50 ATOM 1838 HG3 LYS A 115 -12.751 11.406 19.860 1.00 55.44 ATOM 1839 CD LYS A 115 -14.045 12.888 20.682 1.00 44.34 ATOM 1840 HD2 LYS A 115 -14.468 12.098 21.284 1.00 5.45 ATOM 1841 HD3 LYS A 115 -13.350 13.465 21.276 1.00 13.13 ATOM 1842 CE LYS A 115 -15.167 13.800 20.209 1.00 21.40 ATOM 1843 HE2 LYS A 115 -14.871 14.262 19.280 1.00 63.42 ATOM 1844 HE3 LYS A 115 -16.053 13.204 20.048 1.00 31.51 ATOM 1845 NZ LYS A 115 -15.473 14.864 21.204 1.00 1.40 ATOM 1846 HZ1 LYS A 115 -15.256 14.529 22.165 1.00 74.15 ATOM 1847 HZ2 LYS A 115 -14.902 15.712 21.008 1.00 74.34 ATOM 1848 HZ3 LYS A 115 -16.480 15.119 21.156 1.00 13.33 ATOM 1849 C LYS A 115 -11.746 11.656 17.056 1.00 0.44 ATOM 1850 O LYS A 115 -11.720 10.435 17.205 1.00 44.04 ATOM 1851 N ALA A 116 -12.257 12.244 15.979 1.00 32.24 ATOM 1852 H ALA A 116 -12.249 13.222 15.919 1.00 33.43 ATOM 1853 CA ALA A 116 -12.827 11.469 14.885 1.00 73.44 ATOM 1854 HA ALA A 116 -13.698 10.950 15.260 1.00 1.35 ATOM 1855 CB ALA A 116 -13.276 12.392 13.762 1.00 45.05 ATOM 1856 HB1 ALA A 116 -12.536 12.387 12.975 1.00 43.52 ATOM 1857 HB2 ALA A 116 -14.221 12.048 13.369 1.00 40.44 ATOM 1858 HB3 ALA A 116 -13.388 13.396 14.144 1.00 31.21 ATOM 1859 C ALA A 116 -11.829 10.442 14.361 1.00 70.40 ATOM 1860 O ALA A 116 -12.215 9.382 13.867 1.00 25.34 ATOM 1861 N VAL A 117 -10.544 10.763 14.471 1.00 22.21 ATOM 1862 H VAL A 117 -10.299 11.622 14.873 1.00 3.14 ATOM 1863 CA VAL A 117 -9.490 9.868 14.009 1.00 22.41 ATOM 1864 HA VAL A 117 -9.786 9.470 13.049 1.00 11.22 ATOM 1865 CB VAL A 117 -8.156 10.616 13.831 1.00 5.33 ATOM 1866 HB VAL A 117 -7.958 11.177 14.733 1.00 25.21 ATOM 1867 CG1 VAL A 117 -7.015 9.632 13.623 1.00 44.23 ATOM 1868 HG11 VAL A 117 -7.240 8.992 12.783 1.00 53.24 ATOM 1869 HG12 VAL A 117 -6.102 10.176 13.427 1.00 60.55 ATOM 1870 HG13 VAL A 117 -6.891 9.030 14.511 1.00 53.31 ATOM 1871 CG2 VAL A 117 -8.245 11.595 12.671 1.00 50.45 ATOM 1872 HG21 VAL A 117 -8.939 12.385 12.918 1.00 32.21 ATOM 1873 HG22 VAL A 117 -7.270 12.020 12.481 1.00 30.44 ATOM 1874 HG23 VAL A 117 -8.589 11.077 11.788 1.00 74.11 ATOM 1875 C VAL A 117 -9.285 8.711 14.981 1.00 15.34 ATOM 1876 O VAL A 117 -9.429 7.545 14.614 1.00 50.12 ATOM 1877 N ARG A 118 -8.950 9.042 16.224 1.00 51.50 ATOM 1878 H ARG A 118 -8.851 9.989 16.456 1.00 4.44 ATOM 1879 CA ARG A 118 -8.725 8.031 17.250 1.00 53.31 ATOM 1880 HA ARG A 118 -7.960 7.359 16.891 1.00 34.02 ATOM 1881 CB ARG A 118 -8.244 8.687 18.545 1.00 23.05 ATOM 1882 HB2 ARG A 118 -8.211 7.939 19.324 1.00 62.54 ATOM 1883 HB3 ARG A 118 -7.249 9.076 18.389 1.00 0.33 ATOM 1884 CG ARG A 118 -9.132 9.826 19.019 1.00 72.25 ATOM 1885 HG2 ARG A 118 -9.381 10.451 18.174 1.00 72.24 ATOM 1886 HG3 ARG A 118 -10.035 9.413 19.442 1.00 35.11 ATOM 1887 CD ARG A 118 -8.436 10.676 20.070 1.00 61.13 ATOM 1888 HD2 ARG A 118 -7.368 10.574 19.946 1.00 10.13 ATOM 1889 HD3 ARG A 118 -8.718 11.708 19.923 1.00 31.34 ATOM 1890 NE ARG A 118 -8.797 10.273 21.426 1.00 25.23 ATOM 1891 HE ARG A 118 -9.151 9.368 21.552 1.00 54.51 ATOM 1892 CZ ARG A 118 -8.668 11.063 22.486 1.00 31.14 ATOM 1893 NH1 ARG A 118 -8.191 12.292 22.347 1.00 3.03 ATOM 1894 HH11 ARG A 118 -7.927 12.626 21.442 1.00 32.44 ATOM 1895 HH12 ARG A 118 -8.096 12.885 23.147 1.00 12.40 ATOM 1896 NH2 ARG A 118 -9.018 10.624 23.689 1.00 51.23 ATOM 1897 HH21 ARG A 118 -9.379 9.698 23.797 1.00 4.35 ATOM 1898 HH22 ARG A 118 -8.921 11.219 24.486 1.00 50.32 ATOM 1899 C ARG A 118 -9.998 7.232 17.514 1.00 12.51 ATOM 1900 O ARG A 118 -9.941 6.057 17.874 1.00 42.22 ATOM 1901 N GLU A 119 -11.145 7.880 17.333 1.00 32.25 ATOM 1902 H GLU A 119 -11.126 8.816 17.046 1.00 41.31 ATOM 1903 CA GLU A 119 -12.432 7.229 17.554 1.00 4.40 ATOM 1904 HA GLU A 119 -12.403 6.758 18.525 1.00 42.12 ATOM 1905 CB GLU A 119 -13.560 8.262 17.536 1.00 12.44 ATOM 1906 HB2 GLU A 119 -13.402 8.937 16.708 1.00 4.11 ATOM 1907 HB3 GLU A 119 -14.500 7.748 17.395 1.00 5.52 ATOM 1908 CG GLU A 119 -13.653 9.084 18.811 1.00 32.02 ATOM 1909 HG2 GLU A 119 -12.655 9.271 19.178 1.00 60.13 ATOM 1910 HG3 GLU A 119 -14.134 10.024 18.584 1.00 1.21 ATOM 1911 CD GLU A 119 -14.445 8.385 19.899 1.00 21.13 ATOM 1912 OE1 GLU A 119 -15.508 8.912 20.291 1.00 65.04 ATOM 1913 OE2 GLU A 119 -14.002 7.312 20.359 1.00 35.15 ATOM 1914 C GLU A 119 -12.689 6.160 16.496 1.00 52.41 ATOM 1915 O GLU A 119 -12.930 4.996 16.818 1.00 53.32 ATOM 1916 N THR A 120 -12.637 6.564 15.230 1.00 11.03 ATOM 1917 H THR A 120 -12.441 7.504 15.037 1.00 4.54 ATOM 1918 CA THR A 120 -12.866 5.643 14.124 1.00 31.03 ATOM 1919 HA THR A 120 -13.862 5.237 14.229 1.00 42.00 ATOM 1920 CB THR A 120 -12.778 6.364 12.766 1.00 71.43 ATOM 1921 HB THR A 120 -11.755 6.672 12.604 1.00 22.44 ATOM 1922 OG1 THR A 120 -13.619 7.522 12.770 1.00 15.23 ATOM 1923 HG1 THR A 120 -14.530 7.256 12.920 1.00 40.12 ATOM 1924 CG2 THR A 120 -13.191 5.435 11.633 1.00 4.52 ATOM 1925 HG21 THR A 120 -12.669 4.495 11.730 1.00 23.13 ATOM 1926 HG22 THR A 120 -14.256 5.263 11.679 1.00 23.42 ATOM 1927 HG23 THR A 120 -12.940 5.890 10.686 1.00 73.00 ATOM 1928 C THR A 120 -11.860 4.498 14.145 1.00 33.33 ATOM 1929 O THR A 120 -12.217 3.342 13.920 1.00 71.30 ATOM 1930 N ALA A 121 -10.602 4.826 14.418 1.00 1.40 ATOM 1931 H ALA A 121 -10.379 5.765 14.589 1.00 54.21 ATOM 1932 CA ALA A 121 -9.545 3.824 14.471 1.00 2.21 ATOM 1933 HA ALA A 121 -9.502 3.333 13.510 1.00 73.33 ATOM 1934 CB ALA A 121 -8.199 4.489 14.722 1.00 74.12 ATOM 1935 HB1 ALA A 121 -7.838 4.212 15.701 1.00 12.43 ATOM 1936 HB2 ALA A 121 -7.492 4.164 13.973 1.00 54.54 ATOM 1937 HB3 ALA A 121 -8.313 5.562 14.669 1.00 25.34 ATOM 1938 C ALA A 121 -9.830 2.782 15.547 1.00 75.54 ATOM 1939 O ALA A 121 -9.668 1.582 15.321 1.00 25.23 ATOM 1940 N HIS A 122 -10.257 3.246 16.717 1.00 42.43 ATOM 1941 H HIS A 122 -10.367 4.213 16.835 1.00 21.34 ATOM 1942 CA HIS A 122 -10.565 2.353 17.828 1.00 51.12 ATOM 1943 HA HIS A 122 -9.644 1.889 18.146 1.00 42.23 ATOM 1944 CB HIS A 122 -11.153 3.143 18.997 1.00 14.40 ATOM 1945 HB2 HIS A 122 -11.653 4.021 18.614 1.00 10.24 ATOM 1946 HB3 HIS A 122 -11.871 2.525 19.517 1.00 63.42 ATOM 1947 CG HIS A 122 -10.128 3.595 19.991 1.00 51.11 ATOM 1948 ND1 HIS A 122 -9.136 2.770 20.477 1.00 71.23 ATOM 1949 CD2 HIS A 122 -9.944 4.795 20.589 1.00 4.22 ATOM 1950 HD1 HIS A 122 -9.002 1.831 20.232 1.00 33.32 ATOM 1951 CE1 HIS A 122 -8.387 3.442 21.332 1.00 3.11 ATOM 1952 NE2 HIS A 122 -8.855 4.674 21.418 1.00 74.01 ATOM 1953 HD2 HIS A 122 -10.541 5.684 20.443 1.00 53.02 ATOM 1954 HE1 HIS A 122 -7.535 3.052 21.870 1.00 75.14 ATOM 1955 C HIS A 122 -11.540 1.263 17.394 1.00 62.52 ATOM 1956 O HIS A 122 -11.309 0.079 17.638 1.00 71.21 ATOM 1957 N GLU A 123 -12.629 1.671 16.750 1.00 21.21 ATOM 1958 H GLU A 123 -12.757 2.628 16.585 1.00 4.34 ATOM 1959 CA GLU A 123 -13.639 0.728 16.284 1.00 24.41 ATOM 1960 HA GLU A 123 -13.809 0.009 17.071 1.00 31.40 ATOM 1961 CB GLU A 123 -14.950 1.457 15.985 1.00 71.24 ATOM 1962 HB2 GLU A 123 -15.646 0.756 15.549 1.00 74.35 ATOM 1963 HB3 GLU A 123 -15.361 1.828 16.912 1.00 42.21 ATOM 1964 CG GLU A 123 -14.791 2.629 15.031 1.00 62.33 ATOM 1965 HG2 GLU A 123 -14.166 3.375 15.498 1.00 23.41 ATOM 1966 HG3 GLU A 123 -14.316 2.278 14.126 1.00 3.12 ATOM 1967 CD GLU A 123 -16.116 3.268 14.666 1.00 54.14 ATOM 1968 OE1 GLU A 123 -17.155 2.583 14.775 1.00 61.12 ATOM 1969 OE2 GLU A 123 -16.116 4.453 14.271 1.00 64.31 ATOM 1970 C GLU A 123 -13.159 -0.011 15.038 1.00 21.52 ATOM 1971 O GLU A 123 -13.478 -1.184 14.836 1.00 45.23 ATOM 1972 N THR A 124 -12.391 0.683 14.204 1.00 25.24 ATOM 1973 H THR A 124 -12.172 1.613 14.421 1.00 45.13 ATOM 1974 CA THR A 124 -11.868 0.095 12.978 1.00 62.43 ATOM 1975 HA THR A 124 -12.707 -0.182 12.357 1.00 73.54 ATOM 1976 CB THR A 124 -11.000 1.100 12.198 1.00 54.53 ATOM 1977 HB THR A 124 -10.292 1.548 12.881 1.00 72.43 ATOM 1978 OG1 THR A 124 -11.825 2.130 11.640 1.00 32.31 ATOM 1979 HG1 THR A 124 -12.178 1.835 10.797 1.00 13.40 ATOM 1980 CG2 THR A 124 -10.230 0.403 11.086 1.00 12.25 ATOM 1981 HG21 THR A 124 -10.849 -0.366 10.647 1.00 4.44 ATOM 1982 HG22 THR A 124 -9.960 1.124 10.329 1.00 65.10 ATOM 1983 HG23 THR A 124 -9.335 -0.044 11.494 1.00 14.42 ATOM 1984 C THR A 124 -11.040 -1.150 13.274 1.00 22.42 ATOM 1985 O THR A 124 -11.039 -2.106 12.497 1.00 4.24 ATOM 1986 N ILE A 125 -10.337 -1.133 14.402 1.00 74.30 ATOM 1987 H ILE A 125 -10.379 -0.343 14.979 1.00 34.04 ATOM 1988 CA ILE A 125 -9.507 -2.263 14.801 1.00 3.41 ATOM 1989 HA ILE A 125 -8.857 -2.507 13.973 1.00 72.30 ATOM 1990 CB ILE A 125 -8.630 -1.914 16.018 1.00 2.03 ATOM 1991 HB ILE A 125 -9.262 -1.475 16.775 1.00 3.11 ATOM 1992 CG2 ILE A 125 -8.003 -3.173 16.597 1.00 25.32 ATOM 1993 HG21 ILE A 125 -7.259 -2.900 17.332 1.00 71.35 ATOM 1994 HG22 ILE A 125 -8.768 -3.774 17.066 1.00 0.00 ATOM 1995 HG23 ILE A 125 -7.535 -3.740 15.805 1.00 14.42 ATOM 1996 CG1 ILE A 125 -7.548 -0.907 15.623 1.00 11.43 ATOM 1997 HG12 ILE A 125 -8.018 0.006 15.293 1.00 52.11 ATOM 1998 HG13 ILE A 125 -6.930 -0.697 16.485 1.00 73.03 ATOM 1999 CD1 ILE A 125 -6.646 -1.393 14.511 1.00 72.52 ATOM 2000 HD11 ILE A 125 -7.089 -1.151 13.556 1.00 32.12 ATOM 2001 HD12 ILE A 125 -5.682 -0.914 14.593 1.00 53.54 ATOM 2002 HD13 ILE A 125 -6.523 -2.464 14.589 1.00 13.43 ATOM 2003 C ILE A 125 -10.360 -3.481 15.136 1.00 62.43 ATOM 2004 O ILE A 125 -9.958 -4.619 14.891 1.00 74.03 ATOM 2005 N SER A 126 -11.540 -3.235 15.695 1.00 30.34 ATOM 2006 H SER A 126 -11.804 -2.307 15.866 1.00 44.43 ATOM 2007 CA SER A 126 -12.450 -4.313 16.066 1.00 51.24 ATOM 2008 HA SER A 126 -11.930 -4.965 16.752 1.00 14.50 ATOM 2009 CB SER A 126 -13.690 -3.746 16.759 1.00 12.23 ATOM 2010 HB2 SER A 126 -13.395 -3.257 17.675 1.00 13.12 ATOM 2011 HB3 SER A 126 -14.168 -3.030 16.107 1.00 55.24 ATOM 2012 OG SER A 126 -14.616 -4.773 17.068 1.00 55.04 ATOM 2013 HG SER A 126 -15.424 -4.637 16.567 1.00 12.20 ATOM 2014 C SER A 126 -12.864 -5.120 14.839 1.00 50.23 ATOM 2015 O SER A 126 -12.965 -6.345 14.893 1.00 31.04 ATOM 2016 N ALA A 127 -13.102 -4.423 13.733 1.00 52.34 ATOM 2017 H ALA A 127 -13.005 -3.448 13.752 1.00 64.14 ATOM 2018 CA ALA A 127 -13.503 -5.073 12.491 1.00 32.13 ATOM 2019 HA ALA A 127 -14.291 -5.776 12.722 1.00 24.31 ATOM 2020 CB ALA A 127 -14.057 -4.048 11.513 1.00 13.33 ATOM 2021 HB1 ALA A 127 -14.855 -3.494 11.986 1.00 73.13 ATOM 2022 HB2 ALA A 127 -13.271 -3.367 11.221 1.00 31.41 ATOM 2023 HB3 ALA A 127 -14.439 -4.554 10.639 1.00 42.22 ATOM 2024 C ALA A 127 -12.335 -5.828 11.865 1.00 55.53 ATOM 2025 O ALA A 127 -12.483 -6.972 11.435 1.00 50.14 ATOM 2026 N ILE A 128 -11.177 -5.179 11.816 1.00 64.53 ATOM 2027 H ILE A 128 -11.122 -4.270 12.175 1.00 51.42 ATOM 2028 CA ILE A 128 -9.984 -5.790 11.242 1.00 70.22 ATOM 2029 HA ILE A 128 -10.157 -5.930 10.184 1.00 14.44 ATOM 2030 CB ILE A 128 -8.749 -4.886 11.416 1.00 73.24 ATOM 2031 HB ILE A 128 -8.595 -4.724 12.471 1.00 33.14 ATOM 2032 CG2 ILE A 128 -7.510 -5.569 10.856 1.00 52.44 ATOM 2033 HG21 ILE A 128 -7.341 -6.497 11.382 1.00 54.43 ATOM 2034 HG22 ILE A 128 -7.655 -5.772 9.805 1.00 51.22 ATOM 2035 HG23 ILE A 128 -6.655 -4.922 10.983 1.00 43.14 ATOM 2036 CG1 ILE A 128 -8.977 -3.537 10.730 1.00 31.41 ATOM 2037 HG12 ILE A 128 -8.714 -3.621 9.688 1.00 72.55 ATOM 2038 HG13 ILE A 128 -10.021 -3.272 10.814 1.00 51.44 ATOM 2039 CD1 ILE A 128 -8.161 -2.412 11.325 1.00 2.44 ATOM 2040 HD11 ILE A 128 -7.870 -1.725 10.544 1.00 71.42 ATOM 2041 HD12 ILE A 128 -8.752 -1.888 12.062 1.00 35.41 ATOM 2042 HD13 ILE A 128 -7.277 -2.817 11.796 1.00 71.15 ATOM 2043 C ILE A 128 -9.701 -7.147 11.878 1.00 4.31 ATOM 2044 O ILE A 128 -9.265 -8.081 11.205 1.00 31.32 ATOM 2045 N PHE A 129 -9.952 -7.248 13.179 1.00 72.10 ATOM 2046 H PHE A 129 -10.299 -6.468 13.661 1.00 5.31 ATOM 2047 CA PHE A 129 -9.725 -8.491 13.907 1.00 11.00 ATOM 2048 HA PHE A 129 -9.182 -9.160 13.258 1.00 71.04 ATOM 2049 CB PHE A 129 -8.890 -8.227 15.161 1.00 3.34 ATOM 2050 HB2 PHE A 129 -9.388 -7.486 15.768 1.00 52.42 ATOM 2051 HB3 PHE A 129 -8.798 -9.144 15.724 1.00 40.34 ATOM 2052 CG PHE A 129 -7.506 -7.724 14.865 1.00 64.21 ATOM 2053 CD1 PHE A 129 -7.200 -6.379 14.994 1.00 53.13 ATOM 2054 HD1 PHE A 129 -7.970 -5.689 15.311 1.00 4.23 ATOM 2055 CE1 PHE A 129 -5.928 -5.913 14.722 1.00 24.20 ATOM 2056 HE1 PHE A 129 -5.704 -4.862 14.826 1.00 44.11 ATOM 2057 CZ PHE A 129 -4.944 -6.794 14.316 1.00 52.32 ATOM 2058 HZ PHE A 129 -3.949 -6.432 14.104 1.00 71.22 ATOM 2059 CE2 PHE A 129 -5.235 -8.137 14.184 1.00 35.54 ATOM 2060 HE2 PHE A 129 -4.468 -8.828 13.867 1.00 54.13 ATOM 2061 CD2 PHE A 129 -6.510 -8.597 14.457 1.00 60.20 ATOM 2062 HD2 PHE A 129 -6.736 -9.648 14.353 1.00 74.24 ATOM 2063 C PHE A 129 -11.049 -9.145 14.292 1.00 24.33 ATOM 2064 O PHE A 129 -11.085 -10.057 15.118 1.00 34.14 ATOM 2065 N SER A 130 -12.134 -8.672 13.688 1.00 62.21 ATOM 2066 H SER A 130 -12.040 -7.944 13.038 1.00 23.04 ATOM 2067 CA SER A 130 -13.461 -9.207 13.970 1.00 24.32 ATOM 2068 HA SER A 130 -13.618 -9.158 15.037 1.00 24.34 ATOM 2069 CB SER A 130 -14.532 -8.368 13.270 1.00 25.33 ATOM 2070 HB2 SER A 130 -14.636 -7.424 13.782 1.00 53.42 ATOM 2071 HB3 SER A 130 -14.235 -8.193 12.246 1.00 1.44 ATOM 2072 OG SER A 130 -15.784 -9.032 13.276 1.00 44.12 ATOM 2073 HG SER A 130 -16.428 -8.504 12.798 1.00 20.34 ATOM 2074 C SER A 130 -13.566 -10.662 13.524 1.00 61.35 ATOM 2075 O SER A 130 -14.037 -11.519 14.271 1.00 55.25 ATOM 2076 N GLU A 131 -13.123 -10.933 12.300 1.00 41.44 ATOM 2077 H GLU A 131 -12.758 -10.207 11.752 1.00 41.32 ATOM 2078 CA GLU A 131 -13.168 -12.284 11.753 1.00 51.54 ATOM 2079 HA GLU A 131 -13.162 -12.206 10.676 1.00 52.20 ATOM 2080 CB GLU A 131 -11.941 -13.080 12.200 1.00 23.11 ATOM 2081 HB2 GLU A 131 -12.070 -14.112 11.908 1.00 1.10 ATOM 2082 HB3 GLU A 131 -11.068 -12.682 11.704 1.00 51.23 ATOM 2083 CG GLU A 131 -11.699 -13.034 13.699 1.00 22.34 ATOM 2084 HG2 GLU A 131 -11.520 -12.010 13.991 1.00 23.32 ATOM 2085 HG3 GLU A 131 -12.580 -13.402 14.205 1.00 64.53 ATOM 2086 CD GLU A 131 -10.509 -13.873 14.124 1.00 35.54 ATOM 2087 OE1 GLU A 131 -10.124 -13.798 15.310 1.00 34.11 ATOM 2088 OE2 GLU A 131 -9.964 -14.605 13.272 1.00 2.11 ATOM 2089 C GLU A 131 -14.441 -13.004 12.187 1.00 55.14 ATOM 2090 O GLU A 131 -14.388 -13.995 12.914 1.00 14.21 ATOM 2091 N GLU A 132 -15.584 -12.497 11.734 1.00 34.25 ATOM 2092 H GLU A 132 -15.562 -11.705 11.158 1.00 63.43 ATOM 2093 CA GLU A 132 -16.871 -13.091 12.077 1.00 31.53 ATOM 2094 HA GLU A 132 -16.691 -14.103 12.409 1.00 15.34 ATOM 2095 CB GLU A 132 -17.535 -12.307 13.211 1.00 44.41 ATOM 2096 HB2 GLU A 132 -18.367 -12.880 13.591 1.00 73.25 ATOM 2097 HB3 GLU A 132 -16.815 -12.166 14.004 1.00 70.12 ATOM 2098 CG GLU A 132 -18.049 -10.941 12.786 1.00 23.32 ATOM 2099 HG2 GLU A 132 -17.277 -10.440 12.221 1.00 73.11 ATOM 2100 HG3 GLU A 132 -18.920 -11.077 12.162 1.00 0.24 ATOM 2101 CD GLU A 132 -18.428 -10.068 13.966 1.00 13.13 ATOM 2102 OE1 GLU A 132 -18.654 -10.620 15.064 1.00 52.04 ATOM 2103 OE2 GLU A 132 -18.500 -8.833 13.793 1.00 61.51 ATOM 2104 C GLU A 132 -17.794 -13.130 10.862 1.00 2.54 ATOM 2105 O GLU A 132 -17.903 -12.153 10.122 1.00 21.20 ATOM 2106 N ASN A 133 -18.455 -14.265 10.664 1.00 32.24 ATOM 2107 H ASN A 133 -18.326 -15.009 11.289 1.00 35.04 ATOM 2108 CA ASN A 133 -19.368 -14.432 9.539 1.00 22.01 ATOM 2109 HA ASN A 133 -18.813 -14.244 8.632 1.00 33.32 ATOM 2110 CB ASN A 133 -19.911 -15.862 9.504 1.00 63.04 ATOM 2111 HB2 ASN A 133 -20.682 -15.967 10.253 1.00 4.32 ATOM 2112 HB3 ASN A 133 -20.333 -16.057 8.529 1.00 10.32 ATOM 2113 CG ASN A 133 -18.835 -16.896 9.776 1.00 12.34 ATOM 2114 OD1 ASN A 133 -17.650 -16.649 9.552 1.00 12.21 ATOM 2115 ND2 ASN A 133 -19.245 -18.061 10.263 1.00 70.41 ATOM 2116 HD21 ASN A 133 -20.205 -18.188 10.416 1.00 2.35 ATOM 2117 HD22 ASN A 133 -18.571 -18.748 10.449 1.00 4.41 ATOM 2118 C ASN A 133 -20.523 -13.439 9.624 1.00 34.42 ATOM 2119 O ASN A 133 -21.248 -13.398 10.618 1.00 42.43 ATOM 2120 N GLY A 134 -20.690 -12.641 8.574 1.00 64.43 ATOM 2121 H GLY A 134 -20.081 -12.720 7.809 1.00 13.51 ATOM 2122 CA GLY A 134 -21.759 -11.660 8.549 1.00 23.32 ATOM 2123 HA2 GLY A 134 -22.696 -12.169 8.381 1.00 61.42 ATOM 2124 HA3 GLY A 134 -21.798 -11.163 9.508 1.00 64.45 ATOM 2125 C GLY A 134 -21.564 -10.618 7.466 1.00 75.12 ATOM 2126 O GLY A 134 -21.113 -10.934 6.365 1.00 3.21 ATOM 2127 N SER A 135 -21.908 -9.372 7.777 1.00 61.31 ATOM 2128 H SER A 135 -22.262 -9.184 8.671 1.00 13.42 ATOM 2129 CA SER A 135 -21.774 -8.281 6.819 1.00 11.34 ATOM 2130 HA SER A 135 -20.787 -8.340 6.384 1.00 35.45 ATOM 2131 CB SER A 135 -22.817 -8.418 5.709 1.00 51.34 ATOM 2132 HB2 SER A 135 -23.092 -7.436 5.354 1.00 72.35 ATOM 2133 HB3 SER A 135 -22.398 -8.991 4.894 1.00 32.12 ATOM 2134 OG SER A 135 -23.980 -9.076 6.180 1.00 54.33 ATOM 2135 HG SER A 135 -24.760 -8.599 5.884 1.00 23.40 ATOM 2136 C SER A 135 -21.926 -6.929 7.511 1.00 21.43 ATOM 2137 O SER A 135 -22.977 -6.620 8.070 1.00 34.10 ATOM 2138 N GLY A 136 -20.866 -6.127 7.469 1.00 31.52 ATOM 2139 H GLY A 136 -20.054 -6.427 7.009 1.00 31.02 ATOM 2140 CA GLY A 136 -20.901 -4.819 8.095 1.00 2.24 ATOM 2141 HA2 GLY A 136 -20.580 -4.079 7.377 1.00 24.41 ATOM 2142 HA3 GLY A 136 -21.917 -4.601 8.392 1.00 44.05 ATOM 2143 C GLY A 136 -20.007 -4.737 9.317 1.00 15.13 ATOM 2144 O GLY A 136 -19.520 -5.747 9.825 1.00 34.05 ATOM 2145 N PRO A 137 -19.779 -3.509 9.807 1.00 33.21 ATOM 2146 CA PRO A 137 -18.936 -3.270 10.982 1.00 11.10 ATOM 2147 HA PRO A 137 -17.961 -3.722 10.869 1.00 13.35 ATOM 2148 CB PRO A 137 -18.794 -1.746 11.012 1.00 32.03 ATOM 2149 HB2 PRO A 137 -18.762 -1.405 12.038 1.00 64.43 ATOM 2150 HB3 PRO A 137 -17.889 -1.455 10.501 1.00 1.14 ATOM 2151 CG PRO A 137 -20.005 -1.239 10.307 1.00 5.11 ATOM 2152 HG2 PRO A 137 -20.824 -1.147 11.004 1.00 60.14 ATOM 2153 HG3 PRO A 137 -19.790 -0.284 9.850 1.00 24.04 ATOM 2154 CD PRO A 137 -20.327 -2.260 9.252 1.00 75.31 ATOM 2155 HD2 PRO A 137 -21.396 -2.336 9.114 1.00 1.22 ATOM 2156 HD3 PRO A 137 -19.842 -2.007 8.321 1.00 70.52 ATOM 2157 C PRO A 137 -19.581 -3.771 12.270 1.00 2.40 ATOM 2158 O PRO A 137 -20.624 -4.424 12.240 1.00 5.01 ATOM 2159 N SER A 138 -18.954 -3.460 13.400 1.00 2.50 ATOM 2160 H SER A 138 -18.126 -2.936 13.359 1.00 70.15 ATOM 2161 CA SER A 138 -19.465 -3.881 14.699 1.00 72.11 ATOM 2162 HA SER A 138 -19.481 -4.961 14.714 1.00 10.44 ATOM 2163 CB SER A 138 -18.550 -3.380 15.818 1.00 61.31 ATOM 2164 HB2 SER A 138 -19.092 -3.382 16.751 1.00 32.41 ATOM 2165 HB3 SER A 138 -17.693 -4.034 15.898 1.00 51.32 ATOM 2166 OG SER A 138 -18.097 -2.063 15.556 1.00 74.33 ATOM 2167 HG SER A 138 -18.853 -1.482 15.442 1.00 43.31 ATOM 2168 C SER A 138 -20.884 -3.365 14.918 1.00 51.13 ATOM 2169 O SER A 138 -21.723 -4.051 15.501 1.00 31.20 ATOM 2170 N SER A 139 -21.145 -2.150 14.445 1.00 25.12 ATOM 2171 H SER A 139 -20.434 -1.652 13.989 1.00 23.32 ATOM 2172 CA SER A 139 -22.460 -1.539 14.592 1.00 53.22 ATOM 2173 HA SER A 139 -23.083 -2.222 15.150 1.00 2.10 ATOM 2174 CB SER A 139 -22.351 -0.222 15.362 1.00 0.43 ATOM 2175 HB2 SER A 139 -21.906 -0.408 16.328 1.00 75.20 ATOM 2176 HB3 SER A 139 -21.730 0.467 14.807 1.00 71.41 ATOM 2177 OG SER A 139 -23.627 0.365 15.552 1.00 3.44 ATOM 2178 HG SER A 139 -24.300 -0.318 15.532 1.00 32.44 ATOM 2179 C SER A 139 -23.100 -1.292 13.229 1.00 64.13 ATOM 2180 O SER A 139 -23.887 -0.362 13.059 1.00 71.31 ATOM 2181 N GLY A 140 -22.754 -2.133 12.259 1.00 61.53 ATOM 2182 H GLY A 140 -22.121 -2.857 12.452 1.00 13.21 ATOM 2183 CA GLY A 140 -23.302 -1.991 10.923 1.00 53.13 ATOM 2184 HA2 GLY A 140 -22.915 -1.085 10.481 1.00 15.54 ATOM 2185 HA3 GLY A 140 -22.987 -2.833 10.325 1.00 61.52 ATOM 2186 C GLY A 140 -24.817 -1.930 10.921 1.00 21.20 ATOM 2187 O GLY A 140 -25.401 -0.848 10.965 1.00 53.24 TER 2188 GLY A 140 ENDMDL MODEL 39 ATOM 1 N GLY A 1 -16.808 -10.283 -19.082 1.00 11.05 ATOM 2 H GLY A 1 -16.864 -9.503 -19.672 1.00 54.22 ATOM 3 CA GLY A 1 -15.553 -10.998 -18.947 1.00 24.40 ATOM 4 HA2 GLY A 1 -15.272 -11.018 -17.904 1.00 71.35 ATOM 5 HA3 GLY A 1 -15.691 -12.013 -19.292 1.00 1.34 ATOM 6 C GLY A 1 -14.433 -10.360 -19.745 1.00 10.34 ATOM 7 O GLY A 1 -14.683 -9.599 -20.680 1.00 34.42 ATOM 8 N SER A 2 -13.194 -10.667 -19.374 1.00 32.32 ATOM 9 H SER A 2 -13.059 -11.280 -18.620 1.00 53.52 ATOM 10 CA SER A 2 -12.032 -10.113 -20.058 1.00 63.40 ATOM 11 HA SER A 2 -12.113 -10.363 -21.105 1.00 72.43 ATOM 12 CB SER A 2 -12.004 -8.591 -19.910 1.00 41.11 ATOM 13 HB2 SER A 2 -11.111 -8.203 -20.376 1.00 2.13 ATOM 14 HB3 SER A 2 -12.874 -8.169 -20.392 1.00 61.35 ATOM 15 OG SER A 2 -12.009 -8.211 -18.545 1.00 32.01 ATOM 16 HG SER A 2 -11.627 -8.915 -18.015 1.00 54.41 ATOM 17 C SER A 2 -10.741 -10.713 -19.508 1.00 50.20 ATOM 18 O SER A 2 -10.765 -11.518 -18.577 1.00 42.21 ATOM 19 N SER A 3 -9.615 -10.314 -20.091 1.00 72.14 ATOM 20 H SER A 3 -9.661 -9.670 -20.829 1.00 75.10 ATOM 21 CA SER A 3 -8.314 -10.814 -19.663 1.00 61.05 ATOM 22 HA SER A 3 -8.317 -10.867 -18.585 1.00 14.30 ATOM 23 CB SER A 3 -8.071 -12.214 -20.230 1.00 24.33 ATOM 24 HB2 SER A 3 -8.219 -12.199 -21.299 1.00 15.54 ATOM 25 HB3 SER A 3 -7.056 -12.516 -20.012 1.00 33.42 ATOM 26 OG SER A 3 -8.961 -13.157 -19.658 1.00 61.24 ATOM 27 HG SER A 3 -9.623 -13.406 -20.307 1.00 72.42 ATOM 28 C SER A 3 -7.198 -9.873 -20.107 1.00 1.14 ATOM 29 O SER A 3 -7.442 -8.882 -20.794 1.00 72.41 ATOM 30 N GLY A 4 -5.970 -10.191 -19.707 1.00 12.02 ATOM 31 H GLY A 4 -5.835 -10.993 -19.160 1.00 31.11 ATOM 32 CA GLY A 4 -4.834 -9.365 -20.071 1.00 51.12 ATOM 33 HA2 GLY A 4 -4.031 -10.004 -20.407 1.00 12.00 ATOM 34 HA3 GLY A 4 -5.124 -8.712 -20.881 1.00 43.23 ATOM 35 C GLY A 4 -4.338 -8.519 -18.915 1.00 63.23 ATOM 36 O GLY A 4 -4.723 -8.738 -17.767 1.00 13.21 ATOM 37 N SER A 5 -3.479 -7.551 -19.218 1.00 65.43 ATOM 38 H SER A 5 -3.209 -7.427 -20.153 1.00 13.24 ATOM 39 CA SER A 5 -2.924 -6.673 -18.195 1.00 31.34 ATOM 40 HA SER A 5 -2.301 -7.272 -17.547 1.00 2.52 ATOM 41 CB SER A 5 -2.069 -5.581 -18.839 1.00 4.43 ATOM 42 HB2 SER A 5 -2.688 -4.724 -19.058 1.00 31.32 ATOM 43 HB3 SER A 5 -1.284 -5.292 -18.155 1.00 2.24 ATOM 44 OG SER A 5 -1.479 -6.038 -20.043 1.00 72.14 ATOM 45 HG SER A 5 -1.185 -6.945 -19.932 1.00 34.20 ATOM 46 C SER A 5 -4.035 -6.041 -17.362 1.00 1.42 ATOM 47 O SER A 5 -5.077 -5.651 -17.890 1.00 25.23 ATOM 48 N SER A 6 -3.804 -5.942 -16.057 1.00 12.25 ATOM 49 H SER A 6 -2.954 -6.270 -15.695 1.00 72.45 ATOM 50 CA SER A 6 -4.786 -5.360 -15.149 1.00 20.24 ATOM 51 HA SER A 6 -5.748 -5.794 -15.379 1.00 2.24 ATOM 52 CB SER A 6 -4.427 -5.687 -13.698 1.00 4.21 ATOM 53 HB2 SER A 6 -4.609 -4.820 -13.081 1.00 20.33 ATOM 54 HB3 SER A 6 -5.038 -6.509 -13.355 1.00 13.43 ATOM 55 OG SER A 6 -3.062 -6.052 -13.580 1.00 75.23 ATOM 56 HG SER A 6 -2.935 -6.560 -12.776 1.00 32.42 ATOM 57 C SER A 6 -4.870 -3.848 -15.336 1.00 33.43 ATOM 58 O SER A 6 -3.915 -3.124 -15.062 1.00 44.55 ATOM 59 N GLY A 7 -6.023 -3.380 -15.804 1.00 50.43 ATOM 60 H GLY A 7 -6.751 -4.005 -16.005 1.00 3.11 ATOM 61 CA GLY A 7 -6.212 -1.957 -16.021 1.00 33.25 ATOM 62 HA2 GLY A 7 -5.308 -1.438 -15.740 1.00 31.01 ATOM 63 HA3 GLY A 7 -6.402 -1.786 -17.070 1.00 75.50 ATOM 64 C GLY A 7 -7.369 -1.398 -15.217 1.00 14.51 ATOM 65 O GLY A 7 -7.339 -0.242 -14.796 1.00 42.31 ATOM 66 N GLU A 8 -8.393 -2.219 -15.005 1.00 41.11 ATOM 67 H GLU A 8 -8.359 -3.129 -15.366 1.00 65.23 ATOM 68 CA GLU A 8 -9.566 -1.797 -14.249 1.00 31.23 ATOM 69 HA GLU A 8 -10.038 -0.992 -14.791 1.00 35.10 ATOM 70 CB GLU A 8 -10.557 -2.955 -14.115 1.00 35.01 ATOM 71 HB2 GLU A 8 -10.016 -3.845 -13.830 1.00 35.32 ATOM 72 HB3 GLU A 8 -11.270 -2.714 -13.340 1.00 31.42 ATOM 73 CG GLU A 8 -11.325 -3.250 -15.393 1.00 24.32 ATOM 74 HG2 GLU A 8 -11.431 -2.334 -15.954 1.00 2.12 ATOM 75 HG3 GLU A 8 -10.764 -3.966 -15.977 1.00 13.42 ATOM 76 CD GLU A 8 -12.706 -3.817 -15.126 1.00 65.25 ATOM 77 OE1 GLU A 8 -13.153 -4.681 -15.910 1.00 25.34 ATOM 78 OE2 GLU A 8 -13.339 -3.397 -14.136 1.00 31.11 ATOM 79 C GLU A 8 -9.168 -1.291 -12.865 1.00 74.21 ATOM 80 O GLU A 8 -9.909 -0.540 -12.231 1.00 2.22 ATOM 81 N SER A 9 -7.994 -1.709 -12.404 1.00 32.45 ATOM 82 H SER A 9 -7.449 -2.308 -12.957 1.00 11.25 ATOM 83 CA SER A 9 -7.499 -1.303 -11.093 1.00 71.05 ATOM 84 HA SER A 9 -8.274 -1.504 -10.369 1.00 55.33 ATOM 85 CB SER A 9 -6.252 -2.108 -10.724 1.00 21.31 ATOM 86 HB2 SER A 9 -5.626 -1.518 -10.072 1.00 64.23 ATOM 87 HB3 SER A 9 -6.549 -3.014 -10.215 1.00 13.33 ATOM 88 OG SER A 9 -5.509 -2.457 -11.879 1.00 41.31 ATOM 89 HG SER A 9 -5.866 -3.263 -12.258 1.00 62.14 ATOM 90 C SER A 9 -7.180 0.189 -11.072 1.00 61.22 ATOM 91 O SER A 9 -7.212 0.827 -10.020 1.00 22.13 ATOM 92 N TYR A 10 -6.872 0.738 -12.242 1.00 13.02 ATOM 93 H TYR A 10 -6.864 0.178 -13.046 1.00 22.11 ATOM 94 CA TYR A 10 -6.545 2.154 -12.359 1.00 24.03 ATOM 95 HA TYR A 10 -5.670 2.343 -11.753 1.00 53.13 ATOM 96 CB TYR A 10 -6.227 2.507 -13.813 1.00 2.13 ATOM 97 HB2 TYR A 10 -5.293 3.047 -13.849 1.00 54.31 ATOM 98 HB3 TYR A 10 -6.132 1.596 -14.385 1.00 34.21 ATOM 99 CG TYR A 10 -7.284 3.363 -14.473 1.00 1.11 ATOM 100 CD1 TYR A 10 -8.263 2.794 -15.279 1.00 4.13 ATOM 101 HD1 TYR A 10 -8.261 1.724 -15.431 1.00 1.43 ATOM 102 CE1 TYR A 10 -9.230 3.572 -15.885 1.00 12.24 ATOM 103 HE1 TYR A 10 -9.983 3.112 -16.507 1.00 60.25 ATOM 104 CZ TYR A 10 -9.229 4.937 -15.688 1.00 51.41 ATOM 105 CE2 TYR A 10 -8.268 5.526 -14.893 1.00 32.05 ATOM 106 HE2 TYR A 10 -8.267 6.595 -14.739 1.00 53.12 ATOM 107 CD2 TYR A 10 -7.304 4.740 -14.292 1.00 3.41 ATOM 108 HD2 TYR A 10 -6.549 5.198 -13.668 1.00 53.24 ATOM 109 OH TYR A 10 -10.191 5.717 -16.289 1.00 63.34 ATOM 110 HH TYR A 10 -10.755 6.104 -15.616 1.00 51.23 ATOM 111 C TYR A 10 -7.692 3.022 -11.852 1.00 0.42 ATOM 112 O TYR A 10 -7.487 3.939 -11.057 1.00 5.34 ATOM 113 N TRP A 11 -8.900 2.726 -12.318 1.00 23.23 ATOM 114 H TRP A 11 -9.000 1.983 -12.950 1.00 2.13 ATOM 115 CA TRP A 11 -10.081 3.478 -11.912 1.00 13.43 ATOM 116 HA TRP A 11 -9.801 4.519 -11.837 1.00 70.23 ATOM 117 CB TRP A 11 -11.187 3.335 -12.959 1.00 0.21 ATOM 118 HB2 TRP A 11 -12.006 3.989 -12.700 1.00 34.21 ATOM 119 HB3 TRP A 11 -10.796 3.619 -13.925 1.00 51.52 ATOM 120 CG TRP A 11 -11.724 1.940 -13.068 1.00 55.43 ATOM 121 CD1 TRP A 11 -11.423 1.019 -14.030 1.00 23.10 ATOM 122 CD2 TRP A 11 -12.659 1.310 -12.185 1.00 42.41 ATOM 123 CE3 TRP A 11 -13.330 1.720 -11.030 1.00 20.42 ATOM 124 CE2 TRP A 11 -12.878 0.007 -12.672 1.00 23.44 ATOM 125 NE1 TRP A 11 -12.113 -0.146 -13.798 1.00 32.22 ATOM 126 HD1 TRP A 11 -10.741 1.195 -14.848 1.00 71.10 ATOM 127 HE3 TRP A 11 -13.190 2.711 -10.624 1.00 71.31 ATOM 128 CZ3 TRP A 11 -14.186 0.831 -10.407 1.00 2.43 ATOM 129 CZ2 TRP A 11 -13.740 -0.887 -12.042 1.00 71.24 ATOM 130 HE1 TRP A 11 -12.064 -0.956 -14.349 1.00 12.42 ATOM 131 HZ3 TRP A 11 -14.714 1.130 -9.513 1.00 3.20 ATOM 132 CH2 TRP A 11 -14.384 -0.460 -10.913 1.00 53.12 ATOM 133 HZ2 TRP A 11 -13.903 -1.886 -12.420 1.00 73.11 ATOM 134 HH2 TRP A 11 -15.062 -1.120 -10.394 1.00 41.02 ATOM 135 C TRP A 11 -10.587 3.007 -10.553 1.00 21.31 ATOM 136 O TRP A 11 -11.154 3.786 -9.787 1.00 22.13 ATOM 137 N ARG A 12 -10.378 1.727 -10.260 1.00 41.31 ATOM 138 H ARG A 12 -9.920 1.156 -10.912 1.00 34.12 ATOM 139 CA ARG A 12 -10.814 1.152 -8.993 1.00 42.42 ATOM 140 HA ARG A 12 -11.893 1.176 -8.972 1.00 31.20 ATOM 141 CB ARG A 12 -10.345 -0.299 -8.879 1.00 73.45 ATOM 142 HB2 ARG A 12 -9.372 -0.389 -9.339 1.00 50.33 ATOM 143 HB3 ARG A 12 -10.266 -0.558 -7.834 1.00 61.45 ATOM 144 CG ARG A 12 -11.280 -1.295 -9.547 1.00 43.03 ATOM 145 HG2 ARG A 12 -12.234 -1.274 -9.042 1.00 20.12 ATOM 146 HG3 ARG A 12 -11.411 -1.013 -10.581 1.00 54.12 ATOM 147 CD ARG A 12 -10.723 -2.709 -9.487 1.00 2.32 ATOM 148 HD2 ARG A 12 -9.644 -2.657 -9.498 1.00 33.41 ATOM 149 HD3 ARG A 12 -11.051 -3.171 -8.568 1.00 74.42 ATOM 150 NE ARG A 12 -11.170 -3.522 -10.614 1.00 51.14 ATOM 151 HE ARG A 12 -11.979 -3.236 -11.087 1.00 61.34 ATOM 152 CZ ARG A 12 -10.541 -4.617 -11.026 1.00 30.11 ATOM 153 NH1 ARG A 12 -9.444 -5.028 -10.405 1.00 62.23 ATOM 154 HH11 ARG A 12 -9.089 -4.513 -9.625 1.00 70.22 ATOM 155 HH12 ARG A 12 -8.973 -5.854 -10.716 1.00 43.14 ATOM 156 NH2 ARG A 12 -11.010 -5.304 -12.060 1.00 3.00 ATOM 157 HH21 ARG A 12 -11.837 -4.997 -12.530 1.00 63.32 ATOM 158 HH22 ARG A 12 -10.536 -6.128 -12.369 1.00 4.21 ATOM 159 C ARG A 12 -10.281 1.964 -7.816 1.00 22.21 ATOM 160 O ARG A 12 -10.965 2.136 -6.807 1.00 62.51 ATOM 161 N SER A 13 -9.055 2.460 -7.952 1.00 73.04 ATOM 162 H SER A 13 -8.560 2.289 -8.781 1.00 20.52 ATOM 163 CA SER A 13 -8.429 3.250 -6.899 1.00 25.52 ATOM 164 HA SER A 13 -8.396 2.644 -6.006 1.00 22.35 ATOM 165 CB SER A 13 -7.000 3.628 -7.297 1.00 35.44 ATOM 166 HB2 SER A 13 -6.436 2.730 -7.499 1.00 12.12 ATOM 167 HB3 SER A 13 -7.028 4.243 -8.184 1.00 51.31 ATOM 168 OG SER A 13 -6.356 4.348 -6.260 1.00 53.44 ATOM 169 HG SER A 13 -5.968 5.149 -6.621 1.00 12.24 ATOM 170 C SER A 13 -9.238 4.510 -6.609 1.00 75.44 ATOM 171 O SER A 13 -9.331 4.952 -5.464 1.00 72.22 ATOM 172 N ARG A 14 -9.823 5.083 -7.656 1.00 71.02 ATOM 173 H ARG A 14 -9.713 4.683 -8.544 1.00 45.32 ATOM 174 CA ARG A 14 -10.624 6.293 -7.516 1.00 33.10 ATOM 175 HA ARG A 14 -9.979 7.078 -7.153 1.00 45.43 ATOM 176 CB ARG A 14 -11.201 6.708 -8.871 1.00 4.42 ATOM 177 HB2 ARG A 14 -11.968 6.003 -9.154 1.00 52.12 ATOM 178 HB3 ARG A 14 -11.642 7.689 -8.775 1.00 43.01 ATOM 179 CG ARG A 14 -10.166 6.758 -9.983 1.00 72.34 ATOM 180 HG2 ARG A 14 -9.793 5.760 -10.160 1.00 72.41 ATOM 181 HG3 ARG A 14 -10.634 7.133 -10.881 1.00 15.41 ATOM 182 CD ARG A 14 -8.999 7.661 -9.619 1.00 25.03 ATOM 183 HD2 ARG A 14 -9.346 8.415 -8.928 1.00 62.12 ATOM 184 HD3 ARG A 14 -8.234 7.064 -9.145 1.00 3.02 ATOM 185 NE ARG A 14 -8.429 8.319 -10.791 1.00 44.03 ATOM 186 HE ARG A 14 -8.933 8.270 -11.629 1.00 71.35 ATOM 187 CZ ARG A 14 -7.273 8.974 -10.777 1.00 51.13 ATOM 188 NH1 ARG A 14 -6.568 9.058 -9.658 1.00 31.35 ATOM 189 HH11 ARG A 14 -6.906 8.626 -8.821 1.00 53.24 ATOM 190 HH12 ARG A 14 -5.698 9.551 -9.650 1.00 23.40 ATOM 191 NH2 ARG A 14 -6.820 9.547 -11.885 1.00 73.13 ATOM 192 HH21 ARG A 14 -7.349 9.486 -12.731 1.00 61.24 ATOM 193 HH22 ARG A 14 -5.951 10.040 -11.874 1.00 21.23 ATOM 194 C ARG A 14 -11.755 6.083 -6.513 1.00 40.10 ATOM 195 O ARG A 14 -12.090 6.983 -5.744 1.00 15.31 ATOM 196 N MET A 15 -12.338 4.889 -6.528 1.00 54.11 ATOM 197 H MET A 15 -12.027 4.212 -7.164 1.00 60.24 ATOM 198 CA MET A 15 -13.431 4.561 -5.619 1.00 41.34 ATOM 199 HA MET A 15 -14.263 5.207 -5.856 1.00 11.34 ATOM 200 CB MET A 15 -13.862 3.106 -5.810 1.00 23.32 ATOM 201 HB2 MET A 15 -13.015 2.464 -5.619 1.00 45.00 ATOM 202 HB3 MET A 15 -14.643 2.878 -5.100 1.00 60.31 ATOM 203 CG MET A 15 -14.383 2.804 -7.205 1.00 75.13 ATOM 204 HG2 MET A 15 -14.336 3.706 -7.796 1.00 42.34 ATOM 205 HG3 MET A 15 -13.755 2.049 -7.654 1.00 21.13 ATOM 206 SD MET A 15 -16.086 2.210 -7.197 1.00 22.42 ATOM 207 CE MET A 15 -15.896 0.651 -6.335 1.00 11.24 ATOM 208 HE1 MET A 15 -15.317 0.805 -5.436 1.00 15.23 ATOM 209 HE2 MET A 15 -16.870 0.263 -6.074 1.00 4.10 ATOM 210 HE3 MET A 15 -15.387 -0.054 -6.974 1.00 63.41 ATOM 211 C MET A 15 -13.021 4.797 -4.169 1.00 70.12 ATOM 212 O MET A 15 -13.828 5.240 -3.351 1.00 24.32 ATOM 213 N ILE A 16 -11.764 4.498 -3.858 1.00 52.02 ATOM 214 H ILE A 16 -11.170 4.149 -4.554 1.00 63.31 ATOM 215 CA ILE A 16 -11.249 4.679 -2.507 1.00 24.51 ATOM 216 HA ILE A 16 -11.994 4.315 -1.815 1.00 14.24 ATOM 217 CB ILE A 16 -9.952 3.877 -2.287 1.00 60.14 ATOM 218 HB ILE A 16 -9.182 4.302 -2.913 1.00 0.13 ATOM 219 CG2 ILE A 16 -9.500 3.987 -0.839 1.00 31.12 ATOM 220 HG21 ILE A 16 -8.430 4.131 -0.805 1.00 73.03 ATOM 221 HG22 ILE A 16 -9.991 4.827 -0.371 1.00 54.43 ATOM 222 HG23 ILE A 16 -9.758 3.080 -0.311 1.00 40.35 ATOM 223 CG1 ILE A 16 -10.160 2.412 -2.676 1.00 73.14 ATOM 224 HG12 ILE A 16 -10.347 2.350 -3.737 1.00 3.41 ATOM 225 HG13 ILE A 16 -9.266 1.854 -2.439 1.00 61.23 ATOM 226 CD1 ILE A 16 -11.321 1.756 -1.962 1.00 54.32 ATOM 227 HD11 ILE A 16 -11.160 0.689 -1.917 1.00 54.34 ATOM 228 HD12 ILE A 16 -11.397 2.151 -0.960 1.00 0.31 ATOM 229 HD13 ILE A 16 -12.236 1.960 -2.499 1.00 41.13 ATOM 230 C ILE A 16 -10.979 6.150 -2.213 1.00 42.44 ATOM 231 O ILE A 16 -11.266 6.639 -1.120 1.00 61.24 ATOM 232 N ASP A 17 -10.427 6.853 -3.197 1.00 72.50 ATOM 233 H ASP A 17 -10.222 6.407 -4.046 1.00 24.45 ATOM 234 CA ASP A 17 -10.121 8.270 -3.046 1.00 12.30 ATOM 235 HA ASP A 17 -9.511 8.386 -2.163 1.00 20.30 ATOM 236 CB ASP A 17 -9.340 8.777 -4.259 1.00 52.43 ATOM 237 HB2 ASP A 17 -9.314 8.003 -5.012 1.00 71.21 ATOM 238 HB3 ASP A 17 -9.838 9.648 -4.661 1.00 63.33 ATOM 239 CG ASP A 17 -7.914 9.156 -3.913 1.00 2.43 ATOM 240 OD1 ASP A 17 -7.261 8.394 -3.170 1.00 23.31 ATOM 241 OD2 ASP A 17 -7.450 10.215 -4.385 1.00 13.31 ATOM 242 C ASP A 17 -11.398 9.086 -2.870 1.00 51.21 ATOM 243 O ASP A 17 -11.403 10.110 -2.188 1.00 10.32 ATOM 244 N ALA A 18 -12.479 8.625 -3.491 1.00 41.43 ATOM 245 H ALA A 18 -12.412 7.804 -4.020 1.00 70.55 ATOM 246 CA ALA A 18 -13.762 9.312 -3.403 1.00 22.33 ATOM 247 HA ALA A 18 -13.598 10.356 -3.629 1.00 32.42 ATOM 248 CB ALA A 18 -14.732 8.752 -4.432 1.00 71.32 ATOM 249 HB1 ALA A 18 -15.621 8.395 -3.933 1.00 1.53 ATOM 250 HB2 ALA A 18 -15.000 9.528 -5.134 1.00 20.31 ATOM 251 HB3 ALA A 18 -14.264 7.934 -4.961 1.00 11.33 ATOM 252 C ALA A 18 -14.350 9.196 -2.001 1.00 14.44 ATOM 253 O ALA A 18 -14.918 10.154 -1.474 1.00 62.40 ATOM 254 N VAL A 19 -14.212 8.018 -1.401 1.00 12.32 ATOM 255 H VAL A 19 -13.750 7.294 -1.872 1.00 32.55 ATOM 256 CA VAL A 19 -14.730 7.778 -0.059 1.00 40.11 ATOM 257 HA VAL A 19 -15.685 8.276 0.024 1.00 10.34 ATOM 258 CB VAL A 19 -14.945 6.275 0.199 1.00 64.11 ATOM 259 HB VAL A 19 -15.318 6.153 1.205 1.00 20.40 ATOM 260 CG1 VAL A 19 -15.978 5.710 -0.764 1.00 21.11 ATOM 261 HG11 VAL A 19 -16.858 6.336 -0.756 1.00 22.04 ATOM 262 HG12 VAL A 19 -15.564 5.684 -1.761 1.00 72.42 ATOM 263 HG13 VAL A 19 -16.245 4.709 -0.458 1.00 53.14 ATOM 264 CG2 VAL A 19 -13.628 5.522 0.083 1.00 31.43 ATOM 265 HG21 VAL A 19 -13.773 4.494 0.384 1.00 54.42 ATOM 266 HG22 VAL A 19 -13.285 5.552 -0.940 1.00 44.02 ATOM 267 HG23 VAL A 19 -12.892 5.983 0.724 1.00 4.41 ATOM 268 C VAL A 19 -13.787 8.335 1.002 1.00 53.13 ATOM 269 O VAL A 19 -14.179 8.539 2.151 1.00 25.05 ATOM 270 N THR A 20 -12.541 8.581 0.608 1.00 32.52 ATOM 271 H THR A 20 -12.290 8.397 -0.321 1.00 2.40 ATOM 272 CA THR A 20 -11.541 9.114 1.525 1.00 74.42 ATOM 273 HA THR A 20 -11.930 9.028 2.529 1.00 14.41 ATOM 274 CB THR A 20 -10.226 8.316 1.447 1.00 43.45 ATOM 275 HB THR A 20 -9.502 8.781 2.101 1.00 64.33 ATOM 276 OG1 THR A 20 -9.722 8.332 0.106 1.00 11.41 ATOM 277 HG1 THR A 20 -9.918 7.494 -0.319 1.00 64.04 ATOM 278 CG2 THR A 20 -10.436 6.879 1.897 1.00 35.22 ATOM 279 HG21 THR A 20 -11.018 6.868 2.807 1.00 12.42 ATOM 280 HG22 THR A 20 -10.962 6.334 1.127 1.00 34.45 ATOM 281 HG23 THR A 20 -9.478 6.414 2.077 1.00 34.21 ATOM 282 C THR A 20 -11.252 10.581 1.230 1.00 65.25 ATOM 283 O THR A 20 -10.282 11.146 1.736 1.00 72.13 ATOM 284 N SER A 21 -12.098 11.193 0.408 1.00 74.21 ATOM 285 H SER A 21 -12.852 10.688 0.036 1.00 14.45 ATOM 286 CA SER A 21 -11.931 12.595 0.043 1.00 61.41 ATOM 287 HA SER A 21 -10.914 12.730 -0.294 1.00 0.31 ATOM 288 CB SER A 21 -12.886 12.965 -1.094 1.00 4.23 ATOM 289 HB2 SER A 21 -13.042 12.103 -1.725 1.00 4.54 ATOM 290 HB3 SER A 21 -13.831 13.283 -0.677 1.00 63.52 ATOM 291 OG SER A 21 -12.357 14.018 -1.881 1.00 63.01 ATOM 292 HG SER A 21 -13.057 14.405 -2.411 1.00 75.21 ATOM 293 C SER A 21 -12.176 13.502 1.245 1.00 75.03 ATOM 294 O SER A 21 -13.232 13.443 1.875 1.00 12.33 ATOM 295 N ASP A 22 -11.194 14.340 1.556 1.00 41.15 ATOM 296 H ASP A 22 -10.376 14.340 1.015 1.00 72.33 ATOM 297 CA ASP A 22 -11.302 15.261 2.681 1.00 50.43 ATOM 298 HA ASP A 22 -11.417 14.675 3.580 1.00 62.03 ATOM 299 CB ASP A 22 -10.033 16.108 2.798 1.00 35.22 ATOM 300 HB2 ASP A 22 -10.215 16.924 3.482 1.00 11.21 ATOM 301 HB3 ASP A 22 -9.233 15.493 3.182 1.00 2.14 ATOM 302 CG ASP A 22 -9.598 16.687 1.466 1.00 33.33 ATOM 303 OD1 ASP A 22 -9.741 17.913 1.277 1.00 51.00 ATOM 304 OD2 ASP A 22 -9.114 15.914 0.614 1.00 72.33 ATOM 305 C ASP A 22 -12.520 16.167 2.526 1.00 30.15 ATOM 306 O ASP A 22 -12.747 16.740 1.462 1.00 54.41 ATOM 307 N GLU A 23 -13.300 16.289 3.596 1.00 22.13 ATOM 308 H GLU A 23 -13.066 15.806 4.416 1.00 3.44 ATOM 309 CA GLU A 23 -14.496 17.123 3.578 1.00 44.11 ATOM 310 HA GLU A 23 -14.200 18.121 3.291 1.00 64.32 ATOM 311 CB GLU A 23 -15.501 16.589 2.555 1.00 11.44 ATOM 312 HB2 GLU A 23 -16.364 17.239 2.544 1.00 32.34 ATOM 313 HB3 GLU A 23 -15.042 16.600 1.578 1.00 3.20 ATOM 314 CG GLU A 23 -15.971 15.174 2.846 1.00 72.04 ATOM 315 HG2 GLU A 23 -15.168 14.632 3.321 1.00 64.31 ATOM 316 HG3 GLU A 23 -16.818 15.220 3.514 1.00 30.45 ATOM 317 CD GLU A 23 -16.383 14.427 1.592 1.00 52.53 ATOM 318 OE1 GLU A 23 -16.558 13.193 1.667 1.00 0.14 ATOM 319 OE2 GLU A 23 -16.530 15.077 0.535 1.00 35.24 ATOM 320 C GLU A 23 -15.140 17.180 4.960 1.00 55.12 ATOM 321 O GLU A 23 -14.595 16.660 5.933 1.00 5.42 ATOM 322 N ASP A 24 -16.305 17.815 5.037 1.00 44.31 ATOM 323 H ASP A 24 -16.689 18.209 4.226 1.00 71.24 ATOM 324 CA ASP A 24 -17.025 17.940 6.299 1.00 52.54 ATOM 325 HA ASP A 24 -16.323 17.769 7.100 1.00 3.02 ATOM 326 CB ASP A 24 -17.607 19.348 6.441 1.00 73.34 ATOM 327 HB2 ASP A 24 -18.424 19.465 5.743 1.00 64.23 ATOM 328 HB3 ASP A 24 -17.978 19.477 7.447 1.00 41.02 ATOM 329 CG ASP A 24 -16.582 20.429 6.163 1.00 4.24 ATOM 330 OD1 ASP A 24 -15.371 20.136 6.251 1.00 23.52 ATOM 331 OD2 ASP A 24 -16.990 21.569 5.858 1.00 63.01 ATOM 332 C ASP A 24 -18.140 16.904 6.393 1.00 71.51 ATOM 333 O ASP A 24 -19.210 17.174 6.940 1.00 64.42 ATOM 334 N LYS A 25 -17.883 15.716 5.855 1.00 34.13 ATOM 335 H LYS A 25 -17.012 15.561 5.433 1.00 21.32 ATOM 336 CA LYS A 25 -18.864 14.637 5.878 1.00 11.11 ATOM 337 HA LYS A 25 -19.205 14.520 6.896 1.00 63.23 ATOM 338 CB LYS A 25 -20.060 14.988 4.990 1.00 43.14 ATOM 339 HB2 LYS A 25 -20.804 14.211 5.085 1.00 41.23 ATOM 340 HB3 LYS A 25 -20.482 15.923 5.329 1.00 75.04 ATOM 341 CG LYS A 25 -19.704 15.131 3.520 1.00 50.01 ATOM 342 HG2 LYS A 25 -18.847 14.511 3.304 1.00 23.12 ATOM 343 HG3 LYS A 25 -20.545 14.807 2.923 1.00 45.25 ATOM 344 CD LYS A 25 -19.371 16.570 3.164 1.00 12.32 ATOM 345 HD2 LYS A 25 -18.647 16.948 3.870 1.00 45.31 ATOM 346 HD3 LYS A 25 -18.954 16.598 2.167 1.00 11.33 ATOM 347 CE LYS A 25 -20.607 17.455 3.208 1.00 13.51 ATOM 348 HE2 LYS A 25 -21.482 16.836 3.085 1.00 72.03 ATOM 349 HE3 LYS A 25 -20.647 17.948 4.169 1.00 74.43 ATOM 350 NZ LYS A 25 -20.589 18.488 2.135 1.00 63.31 ATOM 351 HZ1 LYS A 25 -19.837 18.276 1.448 1.00 70.51 ATOM 352 HZ2 LYS A 25 -21.503 18.504 1.639 1.00 63.45 ATOM 353 HZ3 LYS A 25 -20.413 19.427 2.546 1.00 51.14 ATOM 354 C LYS A 25 -18.240 13.325 5.414 1.00 73.20 ATOM 355 O LYS A 25 -17.194 13.318 4.766 1.00 44.40 ATOM 356 N VAL A 26 -18.891 12.215 5.748 1.00 25.35 ATOM 357 H VAL A 26 -19.720 12.284 6.266 1.00 42.11 ATOM 358 CA VAL A 26 -18.401 10.896 5.364 1.00 42.44 ATOM 359 HA VAL A 26 -17.343 10.979 5.160 1.00 51.41 ATOM 360 CB VAL A 26 -18.596 9.872 6.497 1.00 1.22 ATOM 361 HB VAL A 26 -18.357 8.891 6.114 1.00 52.14 ATOM 362 CG1 VAL A 26 -17.656 10.172 7.655 1.00 34.33 ATOM 363 HG11 VAL A 26 -16.769 9.562 7.566 1.00 52.41 ATOM 364 HG12 VAL A 26 -17.380 11.216 7.634 1.00 61.53 ATOM 365 HG13 VAL A 26 -18.153 9.950 8.588 1.00 1.04 ATOM 366 CG2 VAL A 26 -20.044 9.863 6.963 1.00 0.33 ATOM 367 HG21 VAL A 26 -20.617 10.561 6.371 1.00 11.30 ATOM 368 HG22 VAL A 26 -20.454 8.871 6.847 1.00 63.15 ATOM 369 HG23 VAL A 26 -20.089 10.151 8.003 1.00 13.41 ATOM 370 C VAL A 26 -19.108 10.392 4.110 1.00 24.05 ATOM 371 O VAL A 26 -20.275 10.703 3.876 1.00 0.12 ATOM 372 N ALA A 27 -18.392 9.611 3.308 1.00 20.21 ATOM 373 H ALA A 27 -17.466 9.398 3.549 1.00 53.41 ATOM 374 CA ALA A 27 -18.951 9.061 2.080 1.00 73.34 ATOM 375 HA ALA A 27 -19.223 9.886 1.438 1.00 55.33 ATOM 376 CB ALA A 27 -17.909 8.222 1.354 1.00 11.24 ATOM 377 HB1 ALA A 27 -18.016 8.358 0.288 1.00 33.33 ATOM 378 HB2 ALA A 27 -16.921 8.533 1.659 1.00 0.43 ATOM 379 HB3 ALA A 27 -18.050 7.180 1.601 1.00 54.21 ATOM 380 C ALA A 27 -20.196 8.228 2.368 1.00 41.03 ATOM 381 O ALA A 27 -20.396 7.729 3.475 1.00 3.25 ATOM 382 N PRO A 28 -21.054 8.073 1.349 1.00 53.42 ATOM 383 CA PRO A 28 -22.295 7.301 1.469 1.00 43.41 ATOM 384 HA PRO A 28 -22.893 7.639 2.302 1.00 13.51 ATOM 385 CB PRO A 28 -23.026 7.599 0.158 1.00 53.42 ATOM 386 HB2 PRO A 28 -23.570 6.721 -0.162 1.00 10.45 ATOM 387 HB3 PRO A 28 -23.711 8.421 0.302 1.00 15.14 ATOM 388 CG PRO A 28 -21.947 7.954 -0.806 1.00 71.42 ATOM 389 HG2 PRO A 28 -21.554 7.058 -1.263 1.00 54.10 ATOM 390 HG3 PRO A 28 -22.334 8.623 -1.560 1.00 73.45 ATOM 391 CD PRO A 28 -20.880 8.640 0.001 1.00 61.22 ATOM 392 HD2 PRO A 28 -19.901 8.407 -0.392 1.00 33.51 ATOM 393 HD3 PRO A 28 -21.041 9.708 0.008 1.00 23.24 ATOM 394 C PRO A 28 -22.035 5.805 1.606 1.00 52.01 ATOM 395 O PRO A 28 -20.958 5.318 1.264 1.00 63.34 ATOM 396 N VAL A 29 -23.030 5.080 2.108 1.00 3.12 ATOM 397 H VAL A 29 -23.865 5.525 2.363 1.00 43.54 ATOM 398 CA VAL A 29 -22.909 3.638 2.289 1.00 54.32 ATOM 399 HA VAL A 29 -22.002 3.446 2.843 1.00 34.24 ATOM 400 CB VAL A 29 -24.096 3.072 3.091 1.00 0.23 ATOM 401 HB VAL A 29 -25.006 3.287 2.550 1.00 64.32 ATOM 402 CG1 VAL A 29 -23.972 1.563 3.235 1.00 73.03 ATOM 403 HG11 VAL A 29 -24.243 1.089 2.302 1.00 4.55 ATOM 404 HG12 VAL A 29 -22.953 1.308 3.486 1.00 35.41 ATOM 405 HG13 VAL A 29 -24.633 1.220 4.017 1.00 10.33 ATOM 406 CG2 VAL A 29 -24.183 3.740 4.455 1.00 14.31 ATOM 407 HG21 VAL A 29 -23.484 3.271 5.131 1.00 0.13 ATOM 408 HG22 VAL A 29 -23.943 4.789 4.359 1.00 64.44 ATOM 409 HG23 VAL A 29 -25.186 3.635 4.844 1.00 45.31 ATOM 410 C VAL A 29 -22.830 2.921 0.946 1.00 63.10 ATOM 411 O VAL A 29 -22.021 2.011 0.764 1.00 71.53 ATOM 412 N TYR A 30 -23.673 3.337 0.008 1.00 15.24 ATOM 413 H TYR A 30 -24.294 4.067 0.213 1.00 15.04 ATOM 414 CA TYR A 30 -23.700 2.733 -1.318 1.00 53.25 ATOM 415 HA TYR A 30 -24.013 1.705 -1.209 1.00 15.33 ATOM 416 CB TYR A 30 -24.702 3.464 -2.214 1.00 60.13 ATOM 417 HB2 TYR A 30 -25.139 2.759 -2.904 1.00 62.42 ATOM 418 HB3 TYR A 30 -25.482 3.888 -1.599 1.00 2.40 ATOM 419 CG TYR A 30 -24.087 4.583 -3.023 1.00 43.41 ATOM 420 CD1 TYR A 30 -24.157 5.901 -2.587 1.00 44.03 ATOM 421 HD1 TYR A 30 -24.660 6.120 -1.656 1.00 44.14 ATOM 422 CE1 TYR A 30 -23.597 6.927 -3.323 1.00 44.41 ATOM 423 HE1 TYR A 30 -23.661 7.945 -2.968 1.00 2.40 ATOM 424 CZ TYR A 30 -22.955 6.644 -4.511 1.00 32.32 ATOM 425 CE2 TYR A 30 -22.872 5.344 -4.965 1.00 35.12 ATOM 426 HE2 TYR A 30 -22.371 5.122 -5.895 1.00 43.11 ATOM 427 CD2 TYR A 30 -23.437 4.324 -4.223 1.00 44.12 ATOM 428 HD2 TYR A 30 -23.374 3.305 -4.576 1.00 71.21 ATOM 429 OH TYR A 30 -22.396 7.663 -5.247 1.00 62.45 ATOM 430 HH TYR A 30 -22.887 8.474 -5.096 1.00 23.31 ATOM 431 C TYR A 30 -22.315 2.761 -1.958 1.00 32.45 ATOM 432 O TYR A 30 -21.963 1.880 -2.743 1.00 3.22 ATOM 433 N LYS A 31 -21.533 3.778 -1.615 1.00 3.14 ATOM 434 H LYS A 31 -21.870 4.449 -0.984 1.00 31.23 ATOM 435 CA LYS A 31 -20.185 3.922 -2.151 1.00 43.14 ATOM 436 HA LYS A 31 -20.242 3.821 -3.224 1.00 73.25 ATOM 437 CB LYS A 31 -19.623 5.304 -1.811 1.00 1.32 ATOM 438 HB2 LYS A 31 -20.162 5.700 -0.963 1.00 33.01 ATOM 439 HB3 LYS A 31 -18.580 5.201 -1.547 1.00 32.43 ATOM 440 CG LYS A 31 -19.729 6.302 -2.951 1.00 64.23 ATOM 441 HG2 LYS A 31 -19.441 5.815 -3.871 1.00 45.13 ATOM 442 HG3 LYS A 31 -20.752 6.641 -3.027 1.00 1.44 ATOM 443 CD LYS A 31 -18.825 7.503 -2.727 1.00 73.12 ATOM 444 HD2 LYS A 31 -18.611 7.590 -1.672 1.00 61.44 ATOM 445 HD3 LYS A 31 -17.904 7.356 -3.273 1.00 2.11 ATOM 446 CE LYS A 31 -19.482 8.790 -3.202 1.00 45.22 ATOM 447 HE2 LYS A 31 -20.174 8.554 -3.996 1.00 2.42 ATOM 448 HE3 LYS A 31 -20.019 9.231 -2.375 1.00 45.24 ATOM 449 NZ LYS A 31 -18.480 9.770 -3.708 1.00 31.44 ATOM 450 HZ1 LYS A 31 -18.840 10.739 -3.595 1.00 50.11 ATOM 451 HZ2 LYS A 31 -17.591 9.678 -3.176 1.00 63.21 ATOM 452 HZ3 LYS A 31 -18.289 9.597 -4.715 1.00 44.23 ATOM 453 C LYS A 31 -19.262 2.838 -1.604 1.00 33.32 ATOM 454 O LYS A 31 -18.407 2.316 -2.320 1.00 44.31 ATOM 455 N LEU A 32 -19.442 2.502 -0.331 1.00 73.43 ATOM 456 H LEU A 32 -20.140 2.952 0.189 1.00 63.03 ATOM 457 CA LEU A 32 -18.627 1.477 0.312 1.00 2.32 ATOM 458 HA LEU A 32 -17.602 1.629 0.006 1.00 14.15 ATOM 459 CB LEU A 32 -18.717 1.607 1.834 1.00 75.33 ATOM 460 HB2 LEU A 32 -19.602 1.081 2.158 1.00 31.50 ATOM 461 HB3 LEU A 32 -17.843 1.133 2.258 1.00 53.23 ATOM 462 CG LEU A 32 -18.793 3.032 2.383 1.00 64.22 ATOM 463 HG LEU A 32 -19.720 3.486 2.061 1.00 3.33 ATOM 464 CD1 LEU A 32 -18.780 3.019 3.904 1.00 44.25 ATOM 465 HD11 LEU A 32 -19.778 2.831 4.270 1.00 23.15 ATOM 466 HD12 LEU A 32 -18.115 2.242 4.251 1.00 34.24 ATOM 467 HD13 LEU A 32 -18.436 3.976 4.268 1.00 34.15 ATOM 468 CD2 LEU A 32 -17.644 3.872 1.845 1.00 64.13 ATOM 469 HD21 LEU A 32 -18.034 4.641 1.194 1.00 23.23 ATOM 470 HD22 LEU A 32 -17.116 4.330 2.668 1.00 14.43 ATOM 471 HD23 LEU A 32 -16.965 3.241 1.290 1.00 73.12 ATOM 472 C LEU A 32 -19.066 0.081 -0.118 1.00 15.50 ATOM 473 O LEU A 32 -18.249 -0.833 -0.220 1.00 12.35 ATOM 474 N GLU A 33 -20.362 -0.074 -0.371 1.00 53.52 ATOM 475 H GLU A 33 -20.964 0.693 -0.272 1.00 52.43 ATOM 476 CA GLU A 33 -20.909 -1.358 -0.792 1.00 54.01 ATOM 477 HA GLU A 33 -20.668 -2.086 -0.033 1.00 23.23 ATOM 478 CB GLU A 33 -22.431 -1.269 -0.929 1.00 62.21 ATOM 479 HB2 GLU A 33 -22.676 -0.411 -1.538 1.00 20.32 ATOM 480 HB3 GLU A 33 -22.788 -2.162 -1.421 1.00 50.11 ATOM 481 CG GLU A 33 -23.155 -1.135 0.400 1.00 62.10 ATOM 482 HG2 GLU A 33 -23.091 -2.076 0.927 1.00 53.45 ATOM 483 HG3 GLU A 33 -22.672 -0.364 0.982 1.00 23.55 ATOM 484 CD GLU A 33 -24.618 -0.772 0.233 1.00 4.14 ATOM 485 OE1 GLU A 33 -25.018 -0.428 -0.899 1.00 24.03 ATOM 486 OE2 GLU A 33 -25.362 -0.831 1.234 1.00 21.12 ATOM 487 C GLU A 33 -20.294 -1.804 -2.115 1.00 63.41 ATOM 488 O GLU A 33 -19.854 -2.945 -2.253 1.00 33.53 ATOM 489 N GLU A 34 -20.267 -0.896 -3.085 1.00 41.31 ATOM 490 H GLU A 34 -20.633 -0.003 -2.914 1.00 42.24 ATOM 491 CA GLU A 34 -19.707 -1.196 -4.397 1.00 63.53 ATOM 492 HA GLU A 34 -20.221 -2.062 -4.787 1.00 51.31 ATOM 493 CB GLU A 34 -19.922 -0.019 -5.350 1.00 72.05 ATOM 494 HB2 GLU A 34 -19.399 -0.219 -6.274 1.00 54.23 ATOM 495 HB3 GLU A 34 -20.978 0.072 -5.558 1.00 32.52 ATOM 496 CG GLU A 34 -19.429 1.308 -4.799 1.00 50.34 ATOM 497 HG2 GLU A 34 -20.027 1.571 -3.940 1.00 54.41 ATOM 498 HG3 GLU A 34 -18.398 1.198 -4.498 1.00 63.42 ATOM 499 CD GLU A 34 -19.520 2.431 -5.814 1.00 50.33 ATOM 500 OE1 GLU A 34 -18.775 3.423 -5.669 1.00 65.24 ATOM 501 OE2 GLU A 34 -20.336 2.319 -6.753 1.00 11.14 ATOM 502 C GLU A 34 -18.218 -1.515 -4.293 1.00 41.13 ATOM 503 O GLU A 34 -17.701 -2.361 -5.024 1.00 0.40 ATOM 504 N ILE A 35 -17.535 -0.831 -3.381 1.00 71.41 ATOM 505 H ILE A 35 -18.003 -0.171 -2.829 1.00 71.03 ATOM 506 CA ILE A 35 -16.107 -1.041 -3.181 1.00 63.41 ATOM 507 HA ILE A 35 -15.623 -0.978 -4.145 1.00 64.51 ATOM 508 CB ILE A 35 -15.502 0.038 -2.264 1.00 31.24 ATOM 509 HB ILE A 35 -16.049 0.035 -1.333 1.00 41.22 ATOM 510 CG2 ILE A 35 -14.046 -0.281 -1.958 1.00 72.54 ATOM 511 HG21 ILE A 35 -13.524 -0.498 -2.879 1.00 15.01 ATOM 512 HG22 ILE A 35 -13.585 0.567 -1.474 1.00 75.04 ATOM 513 HG23 ILE A 35 -13.995 -1.140 -1.305 1.00 53.02 ATOM 514 CG1 ILE A 35 -15.626 1.418 -2.913 1.00 23.21 ATOM 515 HG12 ILE A 35 -14.829 1.545 -3.629 1.00 32.41 ATOM 516 HG13 ILE A 35 -16.576 1.483 -3.423 1.00 12.54 ATOM 517 CD1 ILE A 35 -15.547 2.560 -1.924 1.00 74.12 ATOM 518 HD11 ILE A 35 -16.254 3.327 -2.204 1.00 43.42 ATOM 519 HD12 ILE A 35 -15.784 2.197 -0.935 1.00 61.40 ATOM 520 HD13 ILE A 35 -14.549 2.971 -1.927 1.00 42.14 ATOM 521 C ILE A 35 -15.832 -2.416 -2.580 1.00 41.31 ATOM 522 O ILE A 35 -14.983 -3.161 -3.071 1.00 5.52 ATOM 523 N CYS A 36 -16.557 -2.746 -1.517 1.00 43.11 ATOM 524 H CYS A 36 -17.218 -2.110 -1.172 1.00 70.13 ATOM 525 CA CYS A 36 -16.392 -4.032 -0.849 1.00 72.10 ATOM 526 HA CYS A 36 -15.347 -4.146 -0.604 1.00 32.10 ATOM 527 CB CYS A 36 -17.213 -4.069 0.441 1.00 73.13 ATOM 528 HB2 CYS A 36 -16.938 -3.227 1.058 1.00 53.50 ATOM 529 HB3 CYS A 36 -18.262 -3.998 0.193 1.00 61.01 ATOM 530 SG CYS A 36 -16.978 -5.569 1.423 1.00 43.20 ATOM 531 HG CYS A 36 -16.216 -5.261 2.462 1.00 63.35 ATOM 532 C CYS A 36 -16.810 -5.178 -1.765 1.00 43.11 ATOM 533 O CYS A 36 -16.131 -6.202 -1.843 1.00 73.31 ATOM 534 N ASP A 37 -17.930 -4.998 -2.455 1.00 75.22 ATOM 535 H ASP A 37 -18.427 -4.160 -2.350 1.00 52.42 ATOM 536 CA ASP A 37 -18.439 -6.017 -3.366 1.00 35.23 ATOM 537 HA ASP A 37 -18.690 -6.889 -2.781 1.00 21.31 ATOM 538 CB ASP A 37 -19.699 -5.516 -4.074 1.00 42.51 ATOM 539 HB2 ASP A 37 -20.344 -5.037 -3.352 1.00 10.03 ATOM 540 HB3 ASP A 37 -19.417 -4.798 -4.830 1.00 42.41 ATOM 541 CG ASP A 37 -20.474 -6.636 -4.740 1.00 45.41 ATOM 542 OD1 ASP A 37 -20.268 -6.861 -5.951 1.00 62.43 ATOM 543 OD2 ASP A 37 -21.285 -7.287 -4.050 1.00 60.11 ATOM 544 C ASP A 37 -17.382 -6.404 -4.395 1.00 3.42 ATOM 545 O ASP A 37 -17.349 -7.539 -4.871 1.00 72.13 ATOM 546 N LEU A 38 -16.519 -5.452 -4.734 1.00 61.44 ATOM 547 H LEU A 38 -16.595 -4.568 -4.321 1.00 41.51 ATOM 548 CA LEU A 38 -15.460 -5.692 -5.708 1.00 63.34 ATOM 549 HA LEU A 38 -15.900 -6.188 -6.561 1.00 24.43 ATOM 550 CB LEU A 38 -14.849 -4.366 -6.164 1.00 63.00 ATOM 551 HB2 LEU A 38 -15.352 -3.571 -5.635 1.00 71.34 ATOM 552 HB3 LEU A 38 -13.803 -4.373 -5.890 1.00 13.14 ATOM 553 CG LEU A 38 -14.940 -4.064 -7.660 1.00 64.02 ATOM 554 HG LEU A 38 -14.338 -4.781 -8.203 1.00 14.41 ATOM 555 CD1 LEU A 38 -16.375 -4.194 -8.145 1.00 32.42 ATOM 556 HD11 LEU A 38 -16.632 -5.240 -8.233 1.00 43.34 ATOM 557 HD12 LEU A 38 -17.039 -3.720 -7.437 1.00 44.51 ATOM 558 HD13 LEU A 38 -16.475 -3.716 -9.108 1.00 63.41 ATOM 559 CD2 LEU A 38 -14.399 -2.673 -7.957 1.00 63.13 ATOM 560 HD21 LEU A 38 -13.427 -2.756 -8.421 1.00 24.25 ATOM 561 HD22 LEU A 38 -15.073 -2.160 -8.626 1.00 54.33 ATOM 562 HD23 LEU A 38 -14.312 -2.116 -7.036 1.00 71.11 ATOM 563 C LEU A 38 -14.375 -6.591 -5.123 1.00 2.51 ATOM 564 O LEU A 38 -13.873 -7.494 -5.793 1.00 41.12 ATOM 565 N LEU A 39 -14.019 -6.338 -3.868 1.00 64.12 ATOM 566 H LEU A 39 -14.454 -5.605 -3.385 1.00 70.53 ATOM 567 CA LEU A 39 -12.994 -7.125 -3.191 1.00 33.34 ATOM 568 HA LEU A 39 -12.071 -7.010 -3.739 1.00 73.41 ATOM 569 CB LEU A 39 -12.792 -6.615 -1.763 1.00 15.03 ATOM 570 HB2 LEU A 39 -13.749 -6.643 -1.264 1.00 2.35 ATOM 571 HB3 LEU A 39 -12.109 -7.288 -1.265 1.00 61.43 ATOM 572 CG LEU A 39 -12.236 -5.197 -1.629 1.00 64.21 ATOM 573 HG LEU A 39 -12.537 -4.616 -2.490 1.00 34.14 ATOM 574 CD1 LEU A 39 -12.793 -4.520 -0.387 1.00 51.41 ATOM 575 HD11 LEU A 39 -11.982 -4.261 0.277 1.00 44.32 ATOM 576 HD12 LEU A 39 -13.324 -3.624 -0.673 1.00 41.44 ATOM 577 HD13 LEU A 39 -13.470 -5.193 0.117 1.00 21.24 ATOM 578 CD2 LEU A 39 -10.715 -5.223 -1.587 1.00 64.43 ATOM 579 HD21 LEU A 39 -10.382 -6.164 -1.173 1.00 10.43 ATOM 580 HD22 LEU A 39 -10.325 -5.114 -2.589 1.00 10.55 ATOM 581 HD23 LEU A 39 -10.357 -4.412 -0.971 1.00 14.30 ATOM 582 C LEU A 39 -13.371 -8.603 -3.166 1.00 62.21 ATOM 583 O LEU A 39 -12.599 -9.458 -3.602 1.00 53.23 ATOM 584 N ARG A 40 -14.562 -8.897 -2.655 1.00 51.32 ATOM 585 H ARG A 40 -15.132 -8.172 -2.323 1.00 51.34 ATOM 586 CA ARG A 40 -15.041 -10.271 -2.575 1.00 74.21 ATOM 587 HA ARG A 40 -14.369 -10.821 -1.934 1.00 4.51 ATOM 588 CB ARG A 40 -16.446 -10.309 -1.971 1.00 75.41 ATOM 589 HB2 ARG A 40 -16.778 -11.336 -1.924 1.00 60.44 ATOM 590 HB3 ARG A 40 -16.406 -9.907 -0.970 1.00 42.13 ATOM 591 CG ARG A 40 -17.472 -9.514 -2.763 1.00 63.51 ATOM 592 HG2 ARG A 40 -17.175 -8.476 -2.778 1.00 61.14 ATOM 593 HG3 ARG A 40 -17.507 -9.896 -3.773 1.00 10.23 ATOM 594 CD ARG A 40 -18.857 -9.620 -2.145 1.00 70.20 ATOM 595 HD2 ARG A 40 -18.763 -9.561 -1.071 1.00 21.51 ATOM 596 HD3 ARG A 40 -19.458 -8.796 -2.499 1.00 71.00 ATOM 597 NE ARG A 40 -19.518 -10.875 -2.495 1.00 12.42 ATOM 598 HE ARG A 40 -19.007 -11.526 -3.018 1.00 74.22 ATOM 599 CZ ARG A 40 -20.764 -11.172 -2.142 1.00 23.23 ATOM 600 NH1 ARG A 40 -21.479 -10.310 -1.433 1.00 54.11 ATOM 601 HH11 ARG A 40 -21.081 -9.433 -1.164 1.00 73.11 ATOM 602 HH12 ARG A 40 -22.417 -10.536 -1.170 1.00 15.15 ATOM 603 NH2 ARG A 40 -21.296 -12.334 -2.498 1.00 21.30 ATOM 604 HH21 ARG A 40 -20.759 -12.987 -3.032 1.00 54.24 ATOM 605 HH22 ARG A 40 -22.233 -12.557 -2.232 1.00 30.43 ATOM 606 C ARG A 40 -15.051 -10.925 -3.954 1.00 1.02 ATOM 607 O ARG A 40 -14.785 -12.119 -4.087 1.00 73.52 ATOM 608 N SER A 41 -15.359 -10.134 -4.976 1.00 51.52 ATOM 609 H SER A 41 -15.561 -9.190 -4.806 1.00 13.43 ATOM 610 CA SER A 41 -15.407 -10.636 -6.344 1.00 55.13 ATOM 611 HA SER A 41 -15.617 -11.694 -6.301 1.00 62.45 ATOM 612 CB SER A 41 -16.522 -9.939 -7.127 1.00 32.11 ATOM 613 HB2 SER A 41 -17.312 -9.655 -6.448 1.00 63.01 ATOM 614 HB3 SER A 41 -16.124 -9.056 -7.606 1.00 30.21 ATOM 615 OG SER A 41 -17.060 -10.795 -8.120 1.00 43.12 ATOM 616 HG SER A 41 -16.370 -11.377 -8.449 1.00 55.51 ATOM 617 C SER A 41 -14.070 -10.427 -7.047 1.00 43.14 ATOM 618 O SER A 41 -13.961 -10.597 -8.262 1.00 22.34 ATOM 619 N SER A 42 -13.054 -10.056 -6.275 1.00 23.54 ATOM 620 H SER A 42 -13.204 -9.937 -5.313 1.00 64.12 ATOM 621 CA SER A 42 -11.723 -9.820 -6.822 1.00 52.14 ATOM 622 HA SER A 42 -11.795 -9.863 -7.899 1.00 34.41 ATOM 623 CB SER A 42 -11.219 -8.435 -6.413 1.00 2.22 ATOM 624 HB2 SER A 42 -11.687 -8.144 -5.485 1.00 11.11 ATOM 625 HB3 SER A 42 -10.147 -8.470 -6.280 1.00 11.02 ATOM 626 OG SER A 42 -11.525 -7.467 -7.402 1.00 20.41 ATOM 627 HG SER A 42 -10.992 -6.682 -7.258 1.00 31.03 ATOM 628 C SER A 42 -10.743 -10.890 -6.351 1.00 74.33 ATOM 629 O SER A 42 -10.853 -11.401 -5.236 1.00 3.31 ATOM 630 N HIS A 43 -9.785 -11.226 -7.210 1.00 15.24 ATOM 631 H HIS A 43 -9.751 -10.784 -8.083 1.00 44.33 ATOM 632 CA HIS A 43 -8.785 -12.235 -6.882 1.00 61.42 ATOM 633 HA HIS A 43 -9.303 -13.111 -6.521 1.00 1.31 ATOM 634 CB HIS A 43 -7.982 -12.611 -8.128 1.00 73.21 ATOM 635 HB2 HIS A 43 -8.663 -12.779 -8.950 1.00 31.24 ATOM 636 HB3 HIS A 43 -7.317 -11.798 -8.379 1.00 2.41 ATOM 637 CG HIS A 43 -7.155 -13.848 -7.957 1.00 41.21 ATOM 638 ND1 HIS A 43 -5.797 -13.884 -8.196 1.00 12.13 ATOM 639 CD2 HIS A 43 -7.500 -15.097 -7.567 1.00 31.12 ATOM 640 HD1 HIS A 43 -5.248 -13.129 -8.494 1.00 75.31 ATOM 641 CE1 HIS A 43 -5.343 -15.102 -7.961 1.00 74.22 ATOM 642 NE2 HIS A 43 -6.357 -15.858 -7.578 1.00 2.42 ATOM 643 HD2 HIS A 43 -8.491 -15.434 -7.297 1.00 72.30 ATOM 644 HE1 HIS A 43 -4.319 -15.426 -8.065 1.00 23.04 ATOM 645 C HIS A 43 -7.845 -11.735 -5.789 1.00 54.33 ATOM 646 O HIS A 43 -7.701 -10.529 -5.585 1.00 30.44 ATOM 647 N VAL A 44 -7.209 -12.668 -5.089 1.00 61.42 ATOM 648 H VAL A 44 -7.365 -13.613 -5.299 1.00 52.22 ATOM 649 CA VAL A 44 -6.283 -12.322 -4.017 1.00 72.13 ATOM 650 HA VAL A 44 -6.858 -11.916 -3.198 1.00 11.41 ATOM 651 CB VAL A 44 -5.525 -13.562 -3.508 1.00 33.43 ATOM 652 HB VAL A 44 -6.244 -14.253 -3.093 1.00 34.34 ATOM 653 CG1 VAL A 44 -4.805 -14.257 -4.654 1.00 13.43 ATOM 654 HG11 VAL A 44 -4.370 -15.179 -4.299 1.00 72.32 ATOM 655 HG12 VAL A 44 -5.510 -14.471 -5.444 1.00 65.00 ATOM 656 HG13 VAL A 44 -4.025 -13.613 -5.032 1.00 11.54 ATOM 657 CG2 VAL A 44 -4.547 -13.174 -2.409 1.00 62.35 ATOM 658 HG21 VAL A 44 -3.540 -13.396 -2.730 1.00 25.11 ATOM 659 HG22 VAL A 44 -4.635 -12.118 -2.206 1.00 12.55 ATOM 660 HG23 VAL A 44 -4.771 -13.734 -1.513 1.00 41.04 ATOM 661 C VAL A 44 -5.274 -11.277 -4.479 1.00 64.43 ATOM 662 O VAL A 44 -4.909 -10.376 -3.725 1.00 42.40 ATOM 663 N SER A 45 -4.826 -11.405 -5.724 1.00 62.12 ATOM 664 H SER A 45 -5.154 -12.145 -6.277 1.00 35.34 ATOM 665 CA SER A 45 -3.855 -10.474 -6.287 1.00 10.33 ATOM 666 HA SER A 45 -3.011 -10.429 -5.615 1.00 2.11 ATOM 667 CB SER A 45 -3.378 -10.966 -7.654 1.00 44.34 ATOM 668 HB2 SER A 45 -2.917 -11.936 -7.545 1.00 14.25 ATOM 669 HB3 SER A 45 -4.224 -11.042 -8.322 1.00 22.01 ATOM 670 OG SER A 45 -2.432 -10.073 -8.216 1.00 43.50 ATOM 671 HG SER A 45 -1.600 -10.532 -8.355 1.00 74.14 ATOM 672 C SER A 45 -4.455 -9.077 -6.417 1.00 42.12 ATOM 673 O SER A 45 -3.769 -8.074 -6.216 1.00 71.05 ATOM 674 N ILE A 46 -5.739 -9.020 -6.755 1.00 23.54 ATOM 675 H ILE A 46 -6.232 -9.854 -6.901 1.00 64.31 ATOM 676 CA ILE A 46 -6.432 -7.748 -6.911 1.00 3.30 ATOM 677 HA ILE A 46 -5.769 -7.069 -7.429 1.00 31.22 ATOM 678 CB ILE A 46 -7.715 -7.905 -7.747 1.00 53.45 ATOM 679 HB ILE A 46 -8.385 -8.565 -7.218 1.00 63.22 ATOM 680 CG2 ILE A 46 -8.408 -6.560 -7.912 1.00 32.14 ATOM 681 HG21 ILE A 46 -7.736 -5.865 -8.392 1.00 3.20 ATOM 682 HG22 ILE A 46 -9.293 -6.683 -8.519 1.00 10.14 ATOM 683 HG23 ILE A 46 -8.688 -6.178 -6.941 1.00 23.42 ATOM 684 CG1 ILE A 46 -7.389 -8.512 -9.113 1.00 61.13 ATOM 685 HG12 ILE A 46 -6.902 -7.769 -9.724 1.00 43.50 ATOM 686 HG13 ILE A 46 -6.723 -9.352 -8.975 1.00 44.55 ATOM 687 CD1 ILE A 46 -8.607 -9.003 -9.863 1.00 55.12 ATOM 688 HD11 ILE A 46 -8.746 -10.057 -9.674 1.00 14.04 ATOM 689 HD12 ILE A 46 -9.479 -8.459 -9.529 1.00 62.22 ATOM 690 HD13 ILE A 46 -8.467 -8.843 -10.922 1.00 53.10 ATOM 691 C ILE A 46 -6.791 -7.148 -5.556 1.00 55.41 ATOM 692 O ILE A 46 -6.675 -5.940 -5.349 1.00 52.43 ATOM 693 N VAL A 47 -7.228 -8.000 -4.634 1.00 62.33 ATOM 694 H VAL A 47 -7.299 -8.952 -4.859 1.00 1.53 ATOM 695 CA VAL A 47 -7.602 -7.555 -3.297 1.00 72.33 ATOM 696 HA VAL A 47 -8.450 -6.893 -3.391 1.00 52.41 ATOM 697 CB VAL A 47 -8.012 -8.742 -2.405 1.00 54.11 ATOM 698 HB VAL A 47 -7.130 -9.328 -2.192 1.00 53.03 ATOM 699 CG1 VAL A 47 -8.584 -8.246 -1.086 1.00 4.34 ATOM 700 HG11 VAL A 47 -9.635 -8.488 -1.035 1.00 2.03 ATOM 701 HG12 VAL A 47 -8.064 -8.722 -0.267 1.00 13.31 ATOM 702 HG13 VAL A 47 -8.457 -7.175 -1.018 1.00 72.24 ATOM 703 CG2 VAL A 47 -9.013 -9.631 -3.128 1.00 51.42 ATOM 704 HG21 VAL A 47 -9.392 -9.113 -3.997 1.00 62.34 ATOM 705 HG22 VAL A 47 -8.526 -10.544 -3.437 1.00 13.03 ATOM 706 HG23 VAL A 47 -9.832 -9.866 -2.464 1.00 43.51 ATOM 707 C VAL A 47 -6.458 -6.802 -2.628 1.00 62.42 ATOM 708 O VAL A 47 -6.656 -5.731 -2.055 1.00 3.12 ATOM 709 N LYS A 48 -5.259 -7.370 -2.705 1.00 43.54 ATOM 710 H LYS A 48 -5.164 -8.225 -3.176 1.00 50.42 ATOM 711 CA LYS A 48 -4.080 -6.752 -2.109 1.00 60.22 ATOM 712 HA LYS A 48 -4.251 -6.669 -1.047 1.00 2.44 ATOM 713 CB LYS A 48 -2.846 -7.625 -2.348 1.00 42.13 ATOM 714 HB2 LYS A 48 -2.771 -7.841 -3.404 1.00 13.30 ATOM 715 HB3 LYS A 48 -1.967 -7.077 -2.039 1.00 31.22 ATOM 716 CG LYS A 48 -2.877 -8.942 -1.593 1.00 23.30 ATOM 717 HG2 LYS A 48 -3.033 -8.742 -0.543 1.00 41.35 ATOM 718 HG3 LYS A 48 -3.691 -9.545 -1.971 1.00 44.43 ATOM 719 CD LYS A 48 -1.576 -9.710 -1.758 1.00 71.41 ATOM 720 HD2 LYS A 48 -1.794 -10.768 -1.787 1.00 5.23 ATOM 721 HD3 LYS A 48 -1.107 -9.412 -2.685 1.00 73.23 ATOM 722 CE LYS A 48 -0.618 -9.437 -0.609 1.00 63.21 ATOM 723 HE2 LYS A 48 -0.768 -8.426 -0.265 1.00 14.33 ATOM 724 HE3 LYS A 48 -0.833 -10.127 0.194 1.00 55.32 ATOM 725 NZ LYS A 48 0.804 -9.602 -1.021 1.00 73.52 ATOM 726 HZ1 LYS A 48 1.198 -8.688 -1.321 1.00 14.41 ATOM 727 HZ2 LYS A 48 1.367 -9.966 -0.226 1.00 35.04 ATOM 728 HZ3 LYS A 48 0.870 -10.273 -1.814 1.00 4.32 ATOM 729 C LYS A 48 -3.848 -5.357 -2.681 1.00 60.43 ATOM 730 O LYS A 48 -3.408 -4.452 -1.974 1.00 24.35 ATOM 731 N GLU A 49 -4.149 -5.192 -3.966 1.00 4.13 ATOM 732 H GLU A 49 -4.496 -5.952 -4.477 1.00 51.15 ATOM 733 CA GLU A 49 -3.973 -3.906 -4.631 1.00 62.41 ATOM 734 HA GLU A 49 -3.003 -3.521 -4.357 1.00 3.23 ATOM 735 CB GLU A 49 -4.026 -4.082 -6.150 1.00 53.22 ATOM 736 HB2 GLU A 49 -3.164 -4.650 -6.466 1.00 22.35 ATOM 737 HB3 GLU A 49 -4.921 -4.631 -6.405 1.00 44.03 ATOM 738 CG GLU A 49 -4.039 -2.769 -6.914 1.00 50.35 ATOM 739 HG2 GLU A 49 -5.029 -2.610 -7.316 1.00 2.24 ATOM 740 HG3 GLU A 49 -3.796 -1.967 -6.232 1.00 65.43 ATOM 741 CD GLU A 49 -3.045 -2.750 -8.059 1.00 64.21 ATOM 742 OE1 GLU A 49 -3.428 -3.134 -9.184 1.00 34.11 ATOM 743 OE2 GLU A 49 -1.883 -2.352 -7.830 1.00 73.45 ATOM 744 C GLU A 49 -5.041 -2.912 -4.185 1.00 72.21 ATOM 745 O GLU A 49 -4.765 -1.726 -4.007 1.00 13.40 ATOM 746 N PHE A 50 -6.262 -3.405 -4.007 1.00 33.31 ATOM 747 H PHE A 50 -6.420 -4.360 -4.165 1.00 10.03 ATOM 748 CA PHE A 50 -7.373 -2.561 -3.583 1.00 74.05 ATOM 749 HA PHE A 50 -7.440 -1.733 -4.272 1.00 0.45 ATOM 750 CB PHE A 50 -8.684 -3.349 -3.624 1.00 14.14 ATOM 751 HB2 PHE A 50 -8.540 -4.244 -4.210 1.00 15.12 ATOM 752 HB3 PHE A 50 -8.962 -3.623 -2.617 1.00 62.41 ATOM 753 CG PHE A 50 -9.826 -2.582 -4.226 1.00 55.05 ATOM 754 CD1 PHE A 50 -10.016 -1.244 -3.923 1.00 14.50 ATOM 755 HD1 PHE A 50 -9.333 -0.751 -3.245 1.00 64.54 ATOM 756 CE1 PHE A 50 -11.066 -0.535 -4.476 1.00 51.33 ATOM 757 HE1 PHE A 50 -11.203 0.508 -4.231 1.00 23.05 ATOM 758 CZ PHE A 50 -11.940 -1.162 -5.342 1.00 35.33 ATOM 759 HZ PHE A 50 -12.761 -0.610 -5.776 1.00 22.34 ATOM 760 CE2 PHE A 50 -11.762 -2.496 -5.653 1.00 63.01 ATOM 761 HE2 PHE A 50 -12.444 -2.989 -6.329 1.00 72.12 ATOM 762 CD2 PHE A 50 -10.711 -3.200 -5.096 1.00 45.24 ATOM 763 HD2 PHE A 50 -10.573 -4.243 -5.340 1.00 42.00 ATOM 764 C PHE A 50 -7.137 -2.016 -2.178 1.00 13.10 ATOM 765 O PHE A 50 -7.371 -0.837 -1.910 1.00 61.33 ATOM 766 N SER A 51 -6.673 -2.883 -1.284 1.00 13.13 ATOM 767 H SER A 51 -6.507 -3.809 -1.558 1.00 21.20 ATOM 768 CA SER A 51 -6.409 -2.491 0.096 1.00 53.42 ATOM 769 HA SER A 51 -7.326 -2.098 0.510 1.00 41.32 ATOM 770 CB SER A 51 -5.971 -3.704 0.918 1.00 11.23 ATOM 771 HB2 SER A 51 -5.802 -4.541 0.258 1.00 1.13 ATOM 772 HB3 SER A 51 -5.056 -3.468 1.443 1.00 73.11 ATOM 773 OG SER A 51 -6.962 -4.062 1.866 1.00 62.31 ATOM 774 HG SER A 51 -7.198 -4.986 1.749 1.00 5.43 ATOM 775 C SER A 51 -5.337 -1.407 0.157 1.00 54.44 ATOM 776 O SER A 51 -5.391 -0.514 1.001 1.00 2.54 ATOM 777 N GLU A 52 -4.365 -1.493 -0.746 1.00 30.32 ATOM 778 H GLU A 52 -4.378 -2.229 -1.393 1.00 45.43 ATOM 779 CA GLU A 52 -3.280 -0.520 -0.794 1.00 61.52 ATOM 780 HA GLU A 52 -2.737 -0.582 0.137 1.00 35.10 ATOM 781 CB GLU A 52 -2.327 -0.844 -1.947 1.00 3.52 ATOM 782 HB2 GLU A 52 -2.910 -1.071 -2.827 1.00 45.22 ATOM 783 HB3 GLU A 52 -1.715 0.024 -2.146 1.00 11.25 ATOM 784 CG GLU A 52 -1.408 -2.020 -1.665 1.00 24.11 ATOM 785 HG2 GLU A 52 -0.512 -1.654 -1.185 1.00 35.45 ATOM 786 HG3 GLU A 52 -1.915 -2.706 -1.003 1.00 70.51 ATOM 787 CD GLU A 52 -1.011 -2.765 -2.925 1.00 24.25 ATOM 788 OE1 GLU A 52 -1.005 -4.014 -2.898 1.00 11.23 ATOM 789 OE2 GLU A 52 -0.705 -2.100 -3.936 1.00 73.44 ATOM 790 C GLU A 52 -3.826 0.896 -0.953 1.00 25.23 ATOM 791 O GLU A 52 -3.314 1.841 -0.352 1.00 41.01 ATOM 792 N PHE A 53 -4.867 1.035 -1.766 1.00 72.41 ATOM 793 H PHE A 53 -5.231 0.243 -2.217 1.00 3.34 ATOM 794 CA PHE A 53 -5.482 2.335 -2.006 1.00 10.02 ATOM 795 HA PHE A 53 -4.704 3.017 -2.314 1.00 33.33 ATOM 796 CB PHE A 53 -6.525 2.232 -3.121 1.00 2.11 ATOM 797 HB2 PHE A 53 -7.332 1.595 -2.792 1.00 25.42 ATOM 798 HB3 PHE A 53 -6.913 3.217 -3.333 1.00 21.13 ATOM 799 CG PHE A 53 -5.980 1.663 -4.400 1.00 14.20 ATOM 800 CD1 PHE A 53 -6.720 0.755 -5.140 1.00 31.33 ATOM 801 HD1 PHE A 53 -7.698 0.456 -4.788 1.00 40.43 ATOM 802 CE1 PHE A 53 -6.222 0.230 -6.317 1.00 73.44 ATOM 803 HE1 PHE A 53 -6.809 -0.478 -6.884 1.00 33.22 ATOM 804 CZ PHE A 53 -4.973 0.610 -6.767 1.00 71.32 ATOM 805 HZ PHE A 53 -4.583 0.201 -7.687 1.00 44.22 ATOM 806 CE2 PHE A 53 -4.226 1.515 -6.039 1.00 40.23 ATOM 807 HE2 PHE A 53 -3.249 1.814 -6.389 1.00 22.23 ATOM 808 CD2 PHE A 53 -4.729 2.037 -4.862 1.00 63.43 ATOM 809 HD2 PHE A 53 -4.143 2.744 -4.294 1.00 23.33 ATOM 810 C PHE A 53 -6.132 2.872 -0.734 1.00 72.11 ATOM 811 O PHE A 53 -6.141 4.079 -0.491 1.00 24.02 ATOM 812 N ILE A 54 -6.676 1.967 0.073 1.00 71.15 ATOM 813 H ILE A 54 -6.637 1.020 -0.176 1.00 54.11 ATOM 814 CA ILE A 54 -7.328 2.349 1.319 1.00 30.10 ATOM 815 HA ILE A 54 -7.981 3.185 1.111 1.00 64.40 ATOM 816 CB ILE A 54 -8.180 1.197 1.884 1.00 12.35 ATOM 817 HB ILE A 54 -7.542 0.336 2.013 1.00 52.43 ATOM 818 CG2 ILE A 54 -8.745 1.575 3.246 1.00 42.33 ATOM 819 HG21 ILE A 54 -8.137 1.136 4.022 1.00 24.34 ATOM 820 HG22 ILE A 54 -8.742 2.650 3.351 1.00 43.11 ATOM 821 HG23 ILE A 54 -9.757 1.208 3.330 1.00 11.30 ATOM 822 CG1 ILE A 54 -9.308 0.844 0.913 1.00 13.01 ATOM 823 HG12 ILE A 54 -10.183 1.425 1.160 1.00 44.54 ATOM 824 HG13 ILE A 54 -8.995 1.082 -0.093 1.00 5.30 ATOM 825 CD1 ILE A 54 -9.698 -0.617 0.946 1.00 72.24 ATOM 826 HD11 ILE A 54 -10.755 -0.703 1.148 1.00 34.25 ATOM 827 HD12 ILE A 54 -9.477 -1.070 -0.009 1.00 62.24 ATOM 828 HD13 ILE A 54 -9.141 -1.121 1.721 1.00 24.41 ATOM 829 C ILE A 54 -6.305 2.771 2.368 1.00 43.54 ATOM 830 O ILE A 54 -6.366 3.881 2.900 1.00 75.42 ATOM 831 N LEU A 55 -5.363 1.881 2.659 1.00 4.40 ATOM 832 H LEU A 55 -5.365 1.015 2.202 1.00 31.23 ATOM 833 CA LEU A 55 -4.323 2.162 3.643 1.00 0.22 ATOM 834 HA LEU A 55 -4.807 2.370 4.586 1.00 42.52 ATOM 835 CB LEU A 55 -3.409 0.947 3.810 1.00 72.23 ATOM 836 HB2 LEU A 55 -2.590 1.234 4.451 1.00 53.31 ATOM 837 HB3 LEU A 55 -3.983 0.166 4.289 1.00 3.11 ATOM 838 CG LEU A 55 -2.816 0.371 2.523 1.00 55.41 ATOM 839 HG LEU A 55 -3.503 0.551 1.706 1.00 25.55 ATOM 840 CD1 LEU A 55 -1.501 1.057 2.188 1.00 23.32 ATOM 841 HD11 LEU A 55 -1.440 1.218 1.122 1.00 22.21 ATOM 842 HD12 LEU A 55 -1.449 2.007 2.699 1.00 34.35 ATOM 843 HD13 LEU A 55 -0.679 0.432 2.505 1.00 3.25 ATOM 844 CD2 LEU A 55 -2.619 -1.132 2.652 1.00 11.03 ATOM 845 HD21 LEU A 55 -3.063 -1.475 3.575 1.00 22.22 ATOM 846 HD22 LEU A 55 -3.092 -1.630 1.819 1.00 64.13 ATOM 847 HD23 LEU A 55 -1.563 -1.357 2.655 1.00 60.52 ATOM 848 C LEU A 55 -3.500 3.379 3.234 1.00 42.24 ATOM 849 O LEU A 55 -2.941 4.078 4.079 1.00 24.55 ATOM 850 N LYS A 56 -3.431 3.629 1.930 1.00 14.45 ATOM 851 H LYS A 56 -3.899 3.036 1.305 1.00 43.11 ATOM 852 CA LYS A 56 -2.680 4.764 1.407 1.00 11.22 ATOM 853 HA LYS A 56 -1.649 4.646 1.705 1.00 35.41 ATOM 854 CB LYS A 56 -2.757 4.792 -0.121 1.00 51.00 ATOM 855 HB2 LYS A 56 -3.655 4.280 -0.434 1.00 13.13 ATOM 856 HB3 LYS A 56 -2.807 5.821 -0.448 1.00 70.32 ATOM 857 CG LYS A 56 -1.570 4.132 -0.802 1.00 13.51 ATOM 858 HG2 LYS A 56 -1.435 3.143 -0.391 1.00 3.35 ATOM 859 HG3 LYS A 56 -1.770 4.059 -1.862 1.00 1.44 ATOM 860 CD LYS A 56 -0.294 4.930 -0.594 1.00 0.30 ATOM 861 HD2 LYS A 56 -0.369 5.862 -1.135 1.00 73.55 ATOM 862 HD3 LYS A 56 -0.175 5.134 0.461 1.00 62.21 ATOM 863 CE LYS A 56 0.926 4.170 -1.092 1.00 12.21 ATOM 864 HE2 LYS A 56 0.706 3.114 -1.079 1.00 34.24 ATOM 865 HE3 LYS A 56 1.138 4.481 -2.104 1.00 64.32 ATOM 866 NZ LYS A 56 2.123 4.427 -0.244 1.00 61.45 ATOM 867 HZ1 LYS A 56 2.609 3.532 -0.032 1.00 61.33 ATOM 868 HZ2 LYS A 56 2.784 5.058 -0.741 1.00 51.11 ATOM 869 HZ3 LYS A 56 1.839 4.875 0.650 1.00 35.41 ATOM 870 C LYS A 56 -3.209 6.076 1.977 1.00 11.33 ATOM 871 O LYS A 56 -2.439 6.989 2.278 1.00 61.34 ATOM 872 N ARG A 57 -4.527 6.164 2.125 1.00 20.51 ATOM 873 H ARG A 57 -5.089 5.403 1.868 1.00 64.43 ATOM 874 CA ARG A 57 -5.158 7.364 2.660 1.00 51.14 ATOM 875 HA ARG A 57 -4.664 8.220 2.225 1.00 53.21 ATOM 876 CB ARG A 57 -6.640 7.399 2.281 1.00 62.11 ATOM 877 HB2 ARG A 57 -7.178 6.712 2.917 1.00 35.01 ATOM 878 HB3 ARG A 57 -7.017 8.398 2.443 1.00 63.55 ATOM 879 CG ARG A 57 -6.908 7.017 0.834 1.00 22.13 ATOM 880 HG2 ARG A 57 -6.463 6.053 0.638 1.00 65.22 ATOM 881 HG3 ARG A 57 -7.975 6.961 0.678 1.00 1.54 ATOM 882 CD ARG A 57 -6.319 8.035 -0.129 1.00 42.41 ATOM 883 HD2 ARG A 57 -5.337 8.318 0.222 1.00 75.41 ATOM 884 HD3 ARG A 57 -6.235 7.581 -1.105 1.00 20.10 ATOM 885 NE ARG A 57 -7.147 9.234 -0.233 1.00 74.50 ATOM 886 HE ARG A 57 -7.978 9.258 0.286 1.00 24.34 ATOM 887 CZ ARG A 57 -6.834 10.280 -0.988 1.00 52.52 ATOM 888 NH1 ARG A 57 -5.717 10.276 -1.702 1.00 51.43 ATOM 889 HH11 ARG A 57 -5.109 9.483 -1.673 1.00 41.40 ATOM 890 HH12 ARG A 57 -5.484 11.066 -2.271 1.00 71.41 ATOM 891 NH2 ARG A 57 -7.640 11.334 -1.031 1.00 5.24 ATOM 892 HH21 ARG A 57 -8.483 11.341 -0.494 1.00 23.32 ATOM 893 HH22 ARG A 57 -7.403 12.121 -1.599 1.00 1.50 ATOM 894 C ARG A 57 -5.008 7.428 4.177 1.00 72.42 ATOM 895 O ARG A 57 -4.980 8.510 4.764 1.00 43.00 ATOM 896 N LEU A 58 -4.914 6.261 4.806 1.00 45.41 ATOM 897 H LEU A 58 -4.942 5.433 4.284 1.00 35.45 ATOM 898 CA LEU A 58 -4.767 6.184 6.255 1.00 31.43 ATOM 899 HA LEU A 58 -5.617 6.679 6.701 1.00 21.20 ATOM 900 CB LEU A 58 -4.748 4.723 6.708 1.00 64.51 ATOM 901 HB2 LEU A 58 -5.769 4.380 6.764 1.00 73.05 ATOM 902 HB3 LEU A 58 -4.219 4.152 5.958 1.00 64.12 ATOM 903 CG LEU A 58 -4.087 4.447 8.059 1.00 14.44 ATOM 904 HG LEU A 58 -3.058 4.778 8.024 1.00 15.34 ATOM 905 CD1 LEU A 58 -4.791 5.220 9.164 1.00 2.23 ATOM 906 HD11 LEU A 58 -4.107 5.938 9.593 1.00 53.23 ATOM 907 HD12 LEU A 58 -5.646 5.737 8.754 1.00 44.21 ATOM 908 HD13 LEU A 58 -5.119 4.534 9.931 1.00 60.12 ATOM 909 CD2 LEU A 58 -4.093 2.956 8.362 1.00 13.11 ATOM 910 HD21 LEU A 58 -4.957 2.499 7.902 1.00 21.23 ATOM 911 HD22 LEU A 58 -3.195 2.505 7.968 1.00 44.20 ATOM 912 HD23 LEU A 58 -4.133 2.806 9.431 1.00 64.21 ATOM 913 C LEU A 58 -3.493 6.887 6.712 1.00 30.44 ATOM 914 O LEU A 58 -3.405 7.357 7.847 1.00 44.24 ATOM 915 N ASP A 59 -2.510 6.956 5.822 1.00 62.22 ATOM 916 H ASP A 59 -2.641 6.562 4.934 1.00 64.32 ATOM 917 CA ASP A 59 -1.241 7.605 6.132 1.00 32.44 ATOM 918 HA ASP A 59 -1.169 7.695 7.206 1.00 61.04 ATOM 919 CB ASP A 59 -0.073 6.757 5.625 1.00 11.52 ATOM 920 HB2 ASP A 59 -0.367 5.718 5.618 1.00 31.12 ATOM 921 HB3 ASP A 59 0.175 7.064 4.620 1.00 64.12 ATOM 922 CG ASP A 59 1.164 6.900 6.491 1.00 74.55 ATOM 923 OD1 ASP A 59 1.013 7.045 7.722 1.00 41.42 ATOM 924 OD2 ASP A 59 2.282 6.864 5.937 1.00 60.15 ATOM 925 C ASP A 59 -1.179 8.999 5.517 1.00 12.22 ATOM 926 O ASP A 59 -0.102 9.501 5.201 1.00 44.13 ATOM 927 N ASN A 60 -2.343 9.619 5.350 1.00 60.01 ATOM 928 H ASN A 60 -3.169 9.167 5.622 1.00 40.21 ATOM 929 CA ASN A 60 -2.421 10.955 4.771 1.00 40.13 ATOM 930 HA ASN A 60 -1.734 10.996 3.939 1.00 1.40 ATOM 931 CB ASN A 60 -3.837 11.231 4.261 1.00 61.45 ATOM 932 HB2 ASN A 60 -4.212 10.348 3.763 1.00 22.21 ATOM 933 HB3 ASN A 60 -4.476 11.466 5.098 1.00 30.42 ATOM 934 CG ASN A 60 -3.884 12.387 3.281 1.00 3.40 ATOM 935 OD1 ASN A 60 -3.867 13.553 3.678 1.00 21.51 ATOM 936 ND2 ASN A 60 -3.943 12.070 1.993 1.00 72.30 ATOM 937 HD21 ASN A 60 -3.953 11.120 1.750 1.00 54.20 ATOM 938 HD22 ASN A 60 -3.974 12.798 1.338 1.00 3.00 ATOM 939 C ASN A 60 -2.021 12.015 5.793 1.00 54.24 ATOM 940 O ASN A 60 -2.018 11.762 6.998 1.00 55.34 ATOM 941 N LYS A 61 -1.685 13.204 5.303 1.00 20.22 ATOM 942 H LYS A 61 -1.707 13.345 4.333 1.00 61.41 ATOM 943 CA LYS A 61 -1.285 14.304 6.172 1.00 13.31 ATOM 944 HA LYS A 61 -0.571 13.921 6.885 1.00 13.53 ATOM 945 CB LYS A 61 -0.624 15.415 5.352 1.00 34.41 ATOM 946 HB2 LYS A 61 -0.279 16.185 6.025 1.00 44.40 ATOM 947 HB3 LYS A 61 0.224 15.001 4.826 1.00 30.22 ATOM 948 CG LYS A 61 -1.552 16.052 4.333 1.00 53.25 ATOM 949 HG2 LYS A 61 -2.246 15.306 3.974 1.00 44.12 ATOM 950 HG3 LYS A 61 -2.098 16.855 4.808 1.00 32.55 ATOM 951 CD LYS A 61 -0.780 16.614 3.151 1.00 52.05 ATOM 952 HD2 LYS A 61 -0.210 15.819 2.693 1.00 2.23 ATOM 953 HD3 LYS A 61 -1.481 17.016 2.432 1.00 21.03 ATOM 954 CE LYS A 61 0.174 17.717 3.582 1.00 52.54 ATOM 955 HE2 LYS A 61 -0.151 18.648 3.142 1.00 0.13 ATOM 956 HE3 LYS A 61 0.146 17.799 4.658 1.00 21.33 ATOM 957 NZ LYS A 61 1.573 17.441 3.152 1.00 35.41 ATOM 958 HZ1 LYS A 61 2.177 17.281 3.984 1.00 73.34 ATOM 959 HZ2 LYS A 61 1.600 16.594 2.549 1.00 61.41 ATOM 960 HZ3 LYS A 61 1.948 18.248 2.615 1.00 52.24 ATOM 961 C LYS A 61 -2.486 14.863 6.930 1.00 43.05 ATOM 962 O LYS A 61 -2.377 15.231 8.099 1.00 32.22 ATOM 963 N SER A 62 -3.630 14.922 6.255 1.00 3.44 ATOM 964 H SER A 62 -3.653 14.614 5.325 1.00 4.11 ATOM 965 CA SER A 62 -4.850 15.438 6.865 1.00 50.35 ATOM 966 HA SER A 62 -4.585 16.300 7.459 1.00 52.34 ATOM 967 CB SER A 62 -5.844 15.865 5.783 1.00 50.42 ATOM 968 HB2 SER A 62 -5.309 16.331 4.969 1.00 21.22 ATOM 969 HB3 SER A 62 -6.370 14.995 5.417 1.00 4.10 ATOM 970 OG SER A 62 -6.790 16.788 6.295 1.00 44.42 ATOM 971 HG SER A 62 -7.660 16.384 6.302 1.00 54.54 ATOM 972 C SER A 62 -5.488 14.392 7.773 1.00 71.20 ATOM 973 O SER A 62 -5.504 13.198 7.472 1.00 1.12 ATOM 974 N PRO A 63 -6.028 14.849 8.913 1.00 63.13 ATOM 975 CA PRO A 63 -6.678 13.970 9.889 1.00 21.21 ATOM 976 HA PRO A 63 -6.032 13.155 10.182 1.00 45.41 ATOM 977 CB PRO A 63 -6.919 14.889 11.089 1.00 53.32 ATOM 978 HB2 PRO A 63 -7.847 14.618 11.572 1.00 13.14 ATOM 979 HB3 PRO A 63 -6.102 14.797 11.788 1.00 31.31 ATOM 980 CG PRO A 63 -6.987 16.260 10.508 1.00 25.33 ATOM 981 HG2 PRO A 63 -7.993 16.471 10.181 1.00 31.11 ATOM 982 HG3 PRO A 63 -6.669 16.985 11.243 1.00 72.01 ATOM 983 CD PRO A 63 -6.045 16.259 9.336 1.00 52.33 ATOM 984 HD2 PRO A 63 -6.424 16.894 8.548 1.00 65.41 ATOM 985 HD3 PRO A 63 -5.061 16.581 9.642 1.00 2.40 ATOM 986 C PRO A 63 -7.999 13.408 9.374 1.00 3.11 ATOM 987 O PRO A 63 -8.388 12.294 9.724 1.00 73.40 ATOM 988 N ILE A 64 -8.683 14.186 8.542 1.00 63.11 ATOM 989 H ILE A 64 -8.320 15.064 8.301 1.00 71.52 ATOM 990 CA ILE A 64 -9.959 13.764 7.978 1.00 40.40 ATOM 991 HA ILE A 64 -10.588 13.430 8.791 1.00 41.24 ATOM 992 CB ILE A 64 -10.670 14.928 7.262 1.00 62.23 ATOM 993 HB ILE A 64 -10.110 15.169 6.371 1.00 71.51 ATOM 994 CG2 ILE A 64 -12.072 14.514 6.842 1.00 34.14 ATOM 995 HG21 ILE A 64 -12.797 15.135 7.347 1.00 13.42 ATOM 996 HG22 ILE A 64 -12.178 14.632 5.774 1.00 14.21 ATOM 997 HG23 ILE A 64 -12.237 13.480 7.108 1.00 12.22 ATOM 998 CG1 ILE A 64 -10.721 16.159 8.169 1.00 44.03 ATOM 999 HG12 ILE A 64 -11.230 15.903 9.084 1.00 2.24 ATOM 1000 HG13 ILE A 64 -9.711 16.470 8.398 1.00 74.14 ATOM 1001 CD1 ILE A 64 -11.441 17.336 7.550 1.00 54.11 ATOM 1002 HD11 ILE A 64 -10.800 18.204 7.574 1.00 43.40 ATOM 1003 HD12 ILE A 64 -11.696 17.105 6.526 1.00 22.21 ATOM 1004 HD13 ILE A 64 -12.344 17.540 8.108 1.00 64.43 ATOM 1005 C ILE A 64 -9.772 12.614 6.994 1.00 53.50 ATOM 1006 O ILE A 64 -10.474 11.605 7.061 1.00 13.40 ATOM 1007 N VAL A 65 -8.819 12.773 6.081 1.00 54.12 ATOM 1008 H VAL A 65 -8.293 13.600 6.078 1.00 60.40 ATOM 1009 CA VAL A 65 -8.537 11.747 5.084 1.00 13.10 ATOM 1010 HA VAL A 65 -9.410 11.643 4.456 1.00 72.30 ATOM 1011 CB VAL A 65 -7.345 12.143 4.193 1.00 71.02 ATOM 1012 HB VAL A 65 -6.472 12.247 4.820 1.00 40.40 ATOM 1013 CG1 VAL A 65 -7.065 11.059 3.163 1.00 24.14 ATOM 1014 HG11 VAL A 65 -6.385 11.440 2.416 1.00 62.14 ATOM 1015 HG12 VAL A 65 -6.620 10.205 3.652 1.00 30.43 ATOM 1016 HG13 VAL A 65 -7.990 10.763 2.691 1.00 23.44 ATOM 1017 CG2 VAL A 65 -7.608 13.479 3.514 1.00 32.23 ATOM 1018 HG21 VAL A 65 -6.708 13.817 3.023 1.00 64.40 ATOM 1019 HG22 VAL A 65 -8.395 13.363 2.784 1.00 60.23 ATOM 1020 HG23 VAL A 65 -7.909 14.206 4.255 1.00 64.45 ATOM 1021 C VAL A 65 -8.240 10.406 5.745 1.00 74.31 ATOM 1022 O VAL A 65 -8.599 9.350 5.222 1.00 15.35 ATOM 1023 N LYS A 66 -7.582 10.454 6.898 1.00 33.52 ATOM 1024 H LYS A 66 -7.323 11.325 7.265 1.00 41.45 ATOM 1025 CA LYS A 66 -7.237 9.243 7.634 1.00 74.34 ATOM 1026 HA LYS A 66 -6.807 8.541 6.935 1.00 41.41 ATOM 1027 CB LYS A 66 -6.208 9.558 8.721 1.00 32.25 ATOM 1028 HB2 LYS A 66 -6.656 10.227 9.441 1.00 11.11 ATOM 1029 HB3 LYS A 66 -5.935 8.638 9.219 1.00 14.23 ATOM 1030 CG LYS A 66 -4.941 10.206 8.191 1.00 53.22 ATOM 1031 HG2 LYS A 66 -4.316 9.445 7.749 1.00 23.11 ATOM 1032 HG3 LYS A 66 -5.209 10.936 7.439 1.00 22.44 ATOM 1033 CD LYS A 66 -4.164 10.900 9.297 1.00 32.42 ATOM 1034 HD2 LYS A 66 -3.258 11.315 8.883 1.00 43.32 ATOM 1035 HD3 LYS A 66 -4.771 11.694 9.708 1.00 34.24 ATOM 1036 CE LYS A 66 -3.796 9.931 10.411 1.00 41.41 ATOM 1037 HE2 LYS A 66 -4.401 10.153 11.277 1.00 64.51 ATOM 1038 HE3 LYS A 66 -4.000 8.925 10.077 1.00 72.22 ATOM 1039 NZ LYS A 66 -2.358 10.036 10.784 1.00 70.02 ATOM 1040 HZ1 LYS A 66 -1.782 9.439 10.156 1.00 3.23 ATOM 1041 HZ2 LYS A 66 -2.037 11.022 10.698 1.00 73.32 ATOM 1042 HZ3 LYS A 66 -2.220 9.722 11.766 1.00 41.21 ATOM 1043 C LYS A 66 -8.478 8.614 8.260 1.00 52.23 ATOM 1044 O LYS A 66 -8.688 7.406 8.163 1.00 72.55 ATOM 1045 N GLN A 67 -9.297 9.443 8.900 1.00 23.20 ATOM 1046 H GLN A 67 -9.075 10.396 8.943 1.00 63.31 ATOM 1047 CA GLN A 67 -10.517 8.967 9.541 1.00 61.22 ATOM 1048 HA GLN A 67 -10.232 8.325 10.361 1.00 40.32 ATOM 1049 CB GLN A 67 -11.323 10.145 10.089 1.00 54.41 ATOM 1050 HB2 GLN A 67 -10.686 10.735 10.731 1.00 70.12 ATOM 1051 HB3 GLN A 67 -11.652 10.757 9.262 1.00 72.14 ATOM 1052 CG GLN A 67 -12.548 9.726 10.887 1.00 44.32 ATOM 1053 HG2 GLN A 67 -12.300 8.852 11.470 1.00 64.44 ATOM 1054 HG3 GLN A 67 -12.822 10.533 11.550 1.00 53.30 ATOM 1055 CD GLN A 67 -13.735 9.398 10.004 1.00 73.01 ATOM 1056 OE1 GLN A 67 -14.137 10.200 9.160 1.00 10.03 ATOM 1057 NE2 GLN A 67 -14.305 8.213 10.193 1.00 3.44 ATOM 1058 HE21 GLN A 67 -13.932 7.626 10.885 1.00 45.34 ATOM 1059 HE22 GLN A 67 -15.075 7.976 9.637 1.00 25.43 ATOM 1060 C GLN A 67 -11.368 8.164 8.562 1.00 11.24 ATOM 1061 O GLN A 67 -11.765 7.034 8.849 1.00 5.44 ATOM 1062 N LYS A 68 -11.646 8.755 7.405 1.00 14.03 ATOM 1063 H LYS A 68 -11.302 9.657 7.234 1.00 2.14 ATOM 1064 CA LYS A 68 -12.450 8.096 6.383 1.00 62.33 ATOM 1065 HA LYS A 68 -13.409 7.857 6.817 1.00 41.41 ATOM 1066 CB LYS A 68 -12.661 9.031 5.190 1.00 73.54 ATOM 1067 HB2 LYS A 68 -11.835 9.724 5.140 1.00 0.34 ATOM 1068 HB3 LYS A 68 -12.679 8.441 4.284 1.00 33.34 ATOM 1069 CG LYS A 68 -13.951 9.829 5.264 1.00 51.12 ATOM 1070 HG2 LYS A 68 -14.785 9.167 5.085 1.00 30.44 ATOM 1071 HG3 LYS A 68 -14.039 10.264 6.250 1.00 64.45 ATOM 1072 CD LYS A 68 -13.978 10.942 4.230 1.00 51.13 ATOM 1073 HD2 LYS A 68 -13.212 10.755 3.492 1.00 3.42 ATOM 1074 HD3 LYS A 68 -14.947 10.953 3.750 1.00 22.41 ATOM 1075 CE LYS A 68 -13.727 12.300 4.866 1.00 4.41 ATOM 1076 HE2 LYS A 68 -12.749 12.294 5.324 1.00 73.52 ATOM 1077 HE3 LYS A 68 -13.757 13.056 4.095 1.00 74.23 ATOM 1078 NZ LYS A 68 -14.745 12.624 5.903 1.00 52.41 ATOM 1079 HZ1 LYS A 68 -14.848 13.656 5.993 1.00 22.43 ATOM 1080 HZ2 LYS A 68 -15.665 12.217 5.639 1.00 14.14 ATOM 1081 HZ3 LYS A 68 -14.456 12.234 6.822 1.00 21.35 ATOM 1082 C LYS A 68 -11.786 6.804 5.918 1.00 24.41 ATOM 1083 O LYS A 68 -12.463 5.845 5.549 1.00 23.51 ATOM 1084 N ALA A 69 -10.457 6.785 5.940 1.00 1.43 ATOM 1085 H ALA A 69 -9.973 7.581 6.245 1.00 51.12 ATOM 1086 CA ALA A 69 -9.702 5.610 5.525 1.00 61.13 ATOM 1087 HA ALA A 69 -9.943 5.406 4.491 1.00 12.52 ATOM 1088 CB ALA A 69 -8.208 5.883 5.616 1.00 22.31 ATOM 1089 HB1 ALA A 69 -8.032 6.947 5.565 1.00 15.10 ATOM 1090 HB2 ALA A 69 -7.829 5.500 6.552 1.00 24.10 ATOM 1091 HB3 ALA A 69 -7.702 5.395 4.796 1.00 20.31 ATOM 1092 C ALA A 69 -10.072 4.394 6.367 1.00 70.31 ATOM 1093 O ALA A 69 -10.242 3.292 5.844 1.00 62.45 ATOM 1094 N LEU A 70 -10.195 4.600 7.673 1.00 11.14 ATOM 1095 H LEU A 70 -10.048 5.500 8.032 1.00 64.32 ATOM 1096 CA LEU A 70 -10.545 3.520 8.589 1.00 22.40 ATOM 1097 HA LEU A 70 -9.970 2.649 8.309 1.00 55.11 ATOM 1098 CB LEU A 70 -10.192 3.908 10.026 1.00 53.11 ATOM 1099 HB2 LEU A 70 -11.038 4.433 10.443 1.00 3.12 ATOM 1100 HB3 LEU A 70 -10.026 2.997 10.583 1.00 60.23 ATOM 1101 CG LEU A 70 -8.959 4.795 10.198 1.00 42.30 ATOM 1102 HG LEU A 70 -9.080 5.689 9.602 1.00 13.40 ATOM 1103 CD1 LEU A 70 -8.804 5.218 11.651 1.00 63.14 ATOM 1104 HD11 LEU A 70 -8.605 6.278 11.698 1.00 54.53 ATOM 1105 HD12 LEU A 70 -9.714 4.997 12.189 1.00 43.52 ATOM 1106 HD13 LEU A 70 -7.982 4.678 12.097 1.00 63.12 ATOM 1107 CD2 LEU A 70 -7.710 4.072 9.715 1.00 51.23 ATOM 1108 HD21 LEU A 70 -7.285 4.607 8.878 1.00 14.12 ATOM 1109 HD22 LEU A 70 -6.988 4.026 10.516 1.00 31.34 ATOM 1110 HD23 LEU A 70 -7.971 3.070 9.407 1.00 42.44 ATOM 1111 C LEU A 70 -12.029 3.182 8.491 1.00 20.30 ATOM 1112 O LEU A 70 -12.410 2.011 8.484 1.00 50.13 ATOM 1113 N ARG A 71 -12.862 4.215 8.414 1.00 62.52 ATOM 1114 H ARG A 71 -12.498 5.124 8.424 1.00 2.55 ATOM 1115 CA ARG A 71 -14.304 4.027 8.315 1.00 52.11 ATOM 1116 HA ARG A 71 -14.650 3.612 9.250 1.00 41.13 ATOM 1117 CB ARG A 71 -14.999 5.369 8.079 1.00 14.31 ATOM 1118 HB2 ARG A 71 -15.778 5.493 8.818 1.00 41.14 ATOM 1119 HB3 ARG A 71 -14.275 6.161 8.195 1.00 0.22 ATOM 1120 CG ARG A 71 -15.627 5.496 6.701 1.00 52.23 ATOM 1121 HG2 ARG A 71 -14.859 5.367 5.952 1.00 12.42 ATOM 1122 HG3 ARG A 71 -16.378 4.728 6.585 1.00 4.54 ATOM 1123 CD ARG A 71 -16.277 6.857 6.508 1.00 54.31 ATOM 1124 HD2 ARG A 71 -15.532 7.623 6.662 1.00 65.23 ATOM 1125 HD3 ARG A 71 -16.655 6.921 5.498 1.00 32.24 ATOM 1126 NE ARG A 71 -17.379 7.075 7.442 1.00 60.23 ATOM 1127 HE ARG A 71 -17.201 7.623 8.234 1.00 61.21 ATOM 1128 CZ ARG A 71 -18.597 6.572 7.272 1.00 42.35 ATOM 1129 NH1 ARG A 71 -18.867 5.827 6.209 1.00 74.10 ATOM 1130 HH11 ARG A 71 -18.153 5.642 5.534 1.00 32.32 ATOM 1131 HH12 ARG A 71 -19.785 5.449 6.084 1.00 61.42 ATOM 1132 NH2 ARG A 71 -19.547 6.815 8.166 1.00 62.34 ATOM 1133 HH21 ARG A 71 -19.346 7.376 8.968 1.00 14.00 ATOM 1134 HH22 ARG A 71 -20.463 6.436 8.037 1.00 42.34 ATOM 1135 C ARG A 71 -14.651 3.058 7.188 1.00 25.03 ATOM 1136 O ARG A 71 -15.580 2.259 7.306 1.00 35.11 ATOM 1137 N LEU A 72 -13.897 3.135 6.097 1.00 72.52 ATOM 1138 H LEU A 72 -13.171 3.791 6.061 1.00 11.15 ATOM 1139 CA LEU A 72 -14.124 2.265 4.948 1.00 72.41 ATOM 1140 HA LEU A 72 -15.189 2.217 4.774 1.00 42.14 ATOM 1141 CB LEU A 72 -13.441 2.839 3.706 1.00 63.43 ATOM 1142 HB2 LEU A 72 -13.791 3.851 3.573 1.00 31.44 ATOM 1143 HB3 LEU A 72 -12.376 2.849 3.890 1.00 2.45 ATOM 1144 CG LEU A 72 -13.683 2.085 2.398 1.00 63.44 ATOM 1145 HG LEU A 72 -13.453 2.736 1.566 1.00 41.41 ATOM 1146 CD1 LEU A 72 -12.773 0.869 2.306 1.00 50.32 ATOM 1147 HD11 LEU A 72 -12.428 0.754 1.289 1.00 74.32 ATOM 1148 HD12 LEU A 72 -11.925 1.005 2.960 1.00 24.53 ATOM 1149 HD13 LEU A 72 -13.320 -0.013 2.603 1.00 30.11 ATOM 1150 CD2 LEU A 72 -15.142 1.670 2.283 1.00 15.21 ATOM 1151 HD21 LEU A 72 -15.435 1.667 1.244 1.00 72.34 ATOM 1152 HD22 LEU A 72 -15.269 0.680 2.696 1.00 12.52 ATOM 1153 HD23 LEU A 72 -15.759 2.369 2.828 1.00 0.54 ATOM 1154 C LEU A 72 -13.608 0.856 5.221 1.00 24.33 ATOM 1155 O LEU A 72 -14.175 -0.127 4.744 1.00 70.40 ATOM 1156 N ILE A 73 -12.530 0.766 5.994 1.00 71.34 ATOM 1157 H ILE A 73 -12.123 1.585 6.344 1.00 52.12 ATOM 1158 CA ILE A 73 -11.940 -0.523 6.333 1.00 23.01 ATOM 1159 HA ILE A 73 -11.800 -1.077 5.416 1.00 33.31 ATOM 1160 CB ILE A 73 -10.567 -0.352 7.010 1.00 62.51 ATOM 1161 HB ILE A 73 -10.687 0.305 7.857 1.00 13.30 ATOM 1162 CG2 ILE A 73 -10.057 -1.692 7.519 1.00 33.43 ATOM 1163 HG21 ILE A 73 -10.243 -2.454 6.776 1.00 20.15 ATOM 1164 HG22 ILE A 73 -8.996 -1.626 7.709 1.00 12.51 ATOM 1165 HG23 ILE A 73 -10.571 -1.949 8.434 1.00 11.30 ATOM 1166 CG1 ILE A 73 -9.566 0.268 6.033 1.00 22.21 ATOM 1167 HG12 ILE A 73 -9.207 -0.496 5.361 1.00 12.13 ATOM 1168 HG13 ILE A 73 -10.062 1.039 5.462 1.00 13.33 ATOM 1169 CD1 ILE A 73 -8.366 0.890 6.712 1.00 65.03 ATOM 1170 HD11 ILE A 73 -8.352 0.604 7.753 1.00 73.11 ATOM 1171 HD12 ILE A 73 -7.462 0.545 6.232 1.00 64.20 ATOM 1172 HD13 ILE A 73 -8.426 1.966 6.635 1.00 63.44 ATOM 1173 C ILE A 73 -12.854 -1.320 7.257 1.00 20.31 ATOM 1174 O ILE A 73 -13.152 -2.487 6.999 1.00 54.52 ATOM 1175 N LYS A 74 -13.298 -0.683 8.335 1.00 2.11 ATOM 1176 H LYS A 74 -13.025 0.247 8.487 1.00 62.32 ATOM 1177 CA LYS A 74 -14.181 -1.330 9.298 1.00 74.14 ATOM 1178 HA LYS A 74 -13.651 -2.169 9.723 1.00 53.31 ATOM 1179 CB LYS A 74 -14.552 -0.355 10.417 1.00 4.23 ATOM 1180 HB2 LYS A 74 -13.644 0.031 10.857 1.00 3.11 ATOM 1181 HB3 LYS A 74 -15.113 0.465 9.993 1.00 44.52 ATOM 1182 CG LYS A 74 -15.386 -0.983 11.520 1.00 54.12 ATOM 1183 HG2 LYS A 74 -16.049 -1.716 11.084 1.00 10.11 ATOM 1184 HG3 LYS A 74 -14.727 -1.466 12.227 1.00 32.00 ATOM 1185 CD LYS A 74 -16.218 0.058 12.251 1.00 22.43 ATOM 1186 HD2 LYS A 74 -16.802 -0.433 13.016 1.00 62.13 ATOM 1187 HD3 LYS A 74 -15.555 0.778 12.709 1.00 1.32 ATOM 1188 CE LYS A 74 -17.160 0.784 11.304 1.00 13.32 ATOM 1189 HE2 LYS A 74 -17.966 1.214 11.879 1.00 51.41 ATOM 1190 HE3 LYS A 74 -16.613 1.571 10.807 1.00 40.43 ATOM 1191 NZ LYS A 74 -17.731 -0.132 10.279 1.00 75.03 ATOM 1192 HZ1 LYS A 74 -18.680 0.191 10.000 1.00 72.32 ATOM 1193 HZ2 LYS A 74 -17.122 -0.150 9.436 1.00 24.12 ATOM 1194 HZ3 LYS A 74 -17.804 -1.096 10.662 1.00 62.42 ATOM 1195 C LYS A 74 -15.446 -1.842 8.616 1.00 33.22 ATOM 1196 O LYS A 74 -15.959 -2.908 8.958 1.00 62.32 ATOM 1197 N TYR A 75 -15.944 -1.077 7.651 1.00 22.20 ATOM 1198 H TYR A 75 -15.491 -0.239 7.424 1.00 43.51 ATOM 1199 CA TYR A 75 -17.149 -1.453 6.922 1.00 35.44 ATOM 1200 HA TYR A 75 -17.859 -1.846 7.636 1.00 54.41 ATOM 1201 CB TYR A 75 -17.760 -0.229 6.237 1.00 24.35 ATOM 1202 HB2 TYR A 75 -18.035 0.495 6.988 1.00 1.04 ATOM 1203 HB3 TYR A 75 -17.026 0.207 5.575 1.00 32.21 ATOM 1204 CG TYR A 75 -18.993 -0.544 5.422 1.00 15.12 ATOM 1205 CD1 TYR A 75 -18.890 -0.945 4.096 1.00 41.43 ATOM 1206 HD1 TYR A 75 -17.910 -1.030 3.648 1.00 12.21 ATOM 1207 CE1 TYR A 75 -20.014 -1.232 3.347 1.00 74.44 ATOM 1208 HE1 TYR A 75 -19.914 -1.543 2.317 1.00 42.41 ATOM 1209 CZ TYR A 75 -21.263 -1.122 3.922 1.00 73.54 ATOM 1210 CE2 TYR A 75 -21.392 -0.727 5.237 1.00 55.34 ATOM 1211 HE2 TYR A 75 -22.371 -0.640 5.686 1.00 24.24 ATOM 1212 CD2 TYR A 75 -20.263 -0.440 5.978 1.00 43.54 ATOM 1213 HD2 TYR A 75 -20.360 -0.129 7.008 1.00 53.21 ATOM 1214 OH TYR A 75 -22.386 -1.408 3.180 1.00 75.14 ATOM 1215 HH TYR A 75 -23.170 -1.194 3.691 1.00 75.02 ATOM 1216 C TYR A 75 -16.846 -2.531 5.886 1.00 22.33 ATOM 1217 O TYR A 75 -17.444 -3.607 5.899 1.00 11.52 ATOM 1218 N ALA A 76 -15.911 -2.234 4.990 1.00 63.31 ATOM 1219 H ALA A 76 -15.469 -1.361 5.031 1.00 13.43 ATOM 1220 CA ALA A 76 -15.524 -3.178 3.948 1.00 53.51 ATOM 1221 HA ALA A 76 -16.386 -3.354 3.321 1.00 54.54 ATOM 1222 CB ALA A 76 -14.423 -2.585 3.082 1.00 43.13 ATOM 1223 HB1 ALA A 76 -13.499 -2.560 3.641 1.00 70.43 ATOM 1224 HB2 ALA A 76 -14.293 -3.193 2.199 1.00 40.25 ATOM 1225 HB3 ALA A 76 -14.694 -1.581 2.791 1.00 53.11 ATOM 1226 C ALA A 76 -15.072 -4.504 4.549 1.00 64.03 ATOM 1227 O ALA A 76 -15.558 -5.568 4.167 1.00 71.44 ATOM 1228 N VAL A 77 -14.137 -4.433 5.491 1.00 64.31 ATOM 1229 H VAL A 77 -13.788 -3.556 5.753 1.00 45.11 ATOM 1230 CA VAL A 77 -13.618 -5.629 6.145 1.00 54.10 ATOM 1231 HA VAL A 77 -13.204 -6.274 5.383 1.00 14.52 ATOM 1232 CB VAL A 77 -12.499 -5.281 7.145 1.00 73.44 ATOM 1233 HB VAL A 77 -11.961 -4.425 6.767 1.00 4.43 ATOM 1234 CG1 VAL A 77 -13.087 -4.915 8.499 1.00 74.13 ATOM 1235 HG11 VAL A 77 -13.879 -4.193 8.364 1.00 42.31 ATOM 1236 HG12 VAL A 77 -13.486 -5.802 8.970 1.00 43.41 ATOM 1237 HG13 VAL A 77 -12.315 -4.491 9.124 1.00 74.03 ATOM 1238 CG2 VAL A 77 -11.523 -6.440 7.274 1.00 25.43 ATOM 1239 HG21 VAL A 77 -10.515 -6.057 7.335 1.00 2.23 ATOM 1240 HG22 VAL A 77 -11.748 -7.003 8.168 1.00 72.20 ATOM 1241 HG23 VAL A 77 -11.611 -7.084 6.412 1.00 71.15 ATOM 1242 C VAL A 77 -14.725 -6.378 6.878 1.00 15.34 ATOM 1243 O VAL A 77 -14.592 -7.562 7.182 1.00 33.40 ATOM 1244 N GLY A 78 -15.820 -5.677 7.160 1.00 32.41 ATOM 1245 H GLY A 78 -15.871 -4.736 6.893 1.00 3.54 ATOM 1246 CA GLY A 78 -16.936 -6.292 7.856 1.00 65.33 ATOM 1247 HA2 GLY A 78 -16.551 -6.914 8.651 1.00 53.23 ATOM 1248 HA3 GLY A 78 -17.550 -5.514 8.285 1.00 22.53 ATOM 1249 C GLY A 78 -17.793 -7.142 6.939 1.00 12.10 ATOM 1250 O GLY A 78 -18.752 -7.774 7.383 1.00 61.34 ATOM 1251 N LYS A 79 -17.450 -7.156 5.656 1.00 62.45 ATOM 1252 H LYS A 79 -16.675 -6.631 5.362 1.00 32.52 ATOM 1253 CA LYS A 79 -18.195 -7.934 4.672 1.00 22.05 ATOM 1254 HA LYS A 79 -18.822 -8.631 5.207 1.00 30.11 ATOM 1255 CB LYS A 79 -19.079 -7.014 3.828 1.00 13.11 ATOM 1256 HB2 LYS A 79 -18.819 -7.140 2.787 1.00 33.15 ATOM 1257 HB3 LYS A 79 -20.112 -7.299 3.969 1.00 11.52 ATOM 1258 CG LYS A 79 -18.938 -5.543 4.180 1.00 30.23 ATOM 1259 HG2 LYS A 79 -19.299 -5.387 5.186 1.00 51.30 ATOM 1260 HG3 LYS A 79 -17.894 -5.268 4.124 1.00 55.55 ATOM 1261 CD LYS A 79 -19.733 -4.663 3.230 1.00 33.44 ATOM 1262 HD2 LYS A 79 -19.251 -3.700 3.156 1.00 21.05 ATOM 1263 HD3 LYS A 79 -19.758 -5.131 2.256 1.00 34.23 ATOM 1264 CE LYS A 79 -21.159 -4.462 3.719 1.00 34.03 ATOM 1265 HE2 LYS A 79 -21.495 -5.371 4.195 1.00 42.13 ATOM 1266 HE3 LYS A 79 -21.169 -3.655 4.438 1.00 71.55 ATOM 1267 NZ LYS A 79 -22.087 -4.128 2.603 1.00 65.22 ATOM 1268 HZ1 LYS A 79 -21.879 -3.176 2.238 1.00 23.41 ATOM 1269 HZ2 LYS A 79 -21.977 -4.815 1.830 1.00 70.43 ATOM 1270 HZ3 LYS A 79 -23.071 -4.152 2.937 1.00 74.33 ATOM 1271 C LYS A 79 -17.249 -8.717 3.768 1.00 24.41 ATOM 1272 O LYS A 79 -17.539 -9.849 3.382 1.00 72.41 ATOM 1273 N SER A 80 -16.115 -8.108 3.435 1.00 13.23 ATOM 1274 H SER A 80 -15.941 -7.205 3.775 1.00 22.01 ATOM 1275 CA SER A 80 -15.127 -8.748 2.574 1.00 14.25 ATOM 1276 HA SER A 80 -15.553 -8.829 1.585 1.00 3.23 ATOM 1277 CB SER A 80 -13.857 -7.899 2.502 1.00 4.02 ATOM 1278 HB2 SER A 80 -13.928 -7.088 3.211 1.00 64.11 ATOM 1279 HB3 SER A 80 -13.002 -8.514 2.743 1.00 21.44 ATOM 1280 OG SER A 80 -13.678 -7.357 1.205 1.00 72.41 ATOM 1281 HG SER A 80 -14.536 -7.192 0.806 1.00 4.42 ATOM 1282 C SER A 80 -14.790 -10.147 3.081 1.00 11.33 ATOM 1283 O SER A 80 -15.051 -10.480 4.236 1.00 22.44 ATOM 1284 N GLY A 81 -14.208 -10.962 2.207 1.00 43.21 ATOM 1285 H GLY A 81 -14.024 -10.641 1.299 1.00 22.30 ATOM 1286 CA GLY A 81 -13.844 -12.315 2.583 1.00 22.40 ATOM 1287 HA2 GLY A 81 -14.718 -12.817 2.970 1.00 72.34 ATOM 1288 HA3 GLY A 81 -13.499 -12.840 1.704 1.00 23.43 ATOM 1289 C GLY A 81 -12.752 -12.351 3.634 1.00 31.50 ATOM 1290 O GLY A 81 -12.959 -11.920 4.768 1.00 23.33 ATOM 1291 N SER A 82 -11.587 -12.869 3.257 1.00 11.34 ATOM 1292 H SER A 82 -11.484 -13.196 2.339 1.00 12.20 ATOM 1293 CA SER A 82 -10.460 -12.965 4.178 1.00 51.33 ATOM 1294 HA SER A 82 -10.744 -12.481 5.101 1.00 63.24 ATOM 1295 CB SER A 82 -10.132 -14.431 4.464 1.00 22.22 ATOM 1296 HB2 SER A 82 -9.420 -14.787 3.735 1.00 23.15 ATOM 1297 HB3 SER A 82 -9.707 -14.515 5.454 1.00 22.31 ATOM 1298 OG SER A 82 -11.296 -15.237 4.397 1.00 43.12 ATOM 1299 HG SER A 82 -11.555 -15.499 5.283 1.00 74.31 ATOM 1300 C SER A 82 -9.233 -12.259 3.609 1.00 2.33 ATOM 1301 O SER A 82 -8.452 -11.659 4.347 1.00 11.32 ATOM 1302 N GLU A 83 -9.071 -12.336 2.292 1.00 25.01 ATOM 1303 H GLU A 83 -9.727 -12.829 1.757 1.00 13.12 ATOM 1304 CA GLU A 83 -7.938 -11.705 1.624 1.00 21.43 ATOM 1305 HA GLU A 83 -7.042 -12.224 1.931 1.00 41.43 ATOM 1306 CB GLU A 83 -8.084 -11.821 0.106 1.00 50.24 ATOM 1307 HB2 GLU A 83 -9.135 -11.841 -0.143 1.00 10.45 ATOM 1308 HB3 GLU A 83 -7.632 -10.954 -0.354 1.00 24.32 ATOM 1309 CG GLU A 83 -7.432 -13.064 -0.476 1.00 2.20 ATOM 1310 HG2 GLU A 83 -7.712 -13.149 -1.515 1.00 45.24 ATOM 1311 HG3 GLU A 83 -6.359 -12.961 -0.400 1.00 53.03 ATOM 1312 CD GLU A 83 -7.849 -14.332 0.243 1.00 73.14 ATOM 1313 OE1 GLU A 83 -8.727 -15.049 -0.283 1.00 23.35 ATOM 1314 OE2 GLU A 83 -7.299 -14.607 1.329 1.00 35.43 ATOM 1315 C GLU A 83 -7.818 -10.238 2.025 1.00 55.22 ATOM 1316 O GLU A 83 -6.717 -9.723 2.217 1.00 2.11 ATOM 1317 N PHE A 84 -8.960 -9.569 2.148 1.00 34.41 ATOM 1318 H PHE A 84 -9.807 -10.035 1.982 1.00 51.14 ATOM 1319 CA PHE A 84 -8.985 -8.161 2.524 1.00 40.42 ATOM 1320 HA PHE A 84 -8.265 -7.642 1.910 1.00 22.21 ATOM 1321 CB PHE A 84 -10.373 -7.568 2.272 1.00 1.11 ATOM 1322 HB2 PHE A 84 -10.682 -7.808 1.266 1.00 32.31 ATOM 1323 HB3 PHE A 84 -11.073 -7.999 2.972 1.00 4.33 ATOM 1324 CG PHE A 84 -10.424 -6.075 2.425 1.00 2.43 ATOM 1325 CD1 PHE A 84 -11.114 -5.496 3.478 1.00 20.02 ATOM 1326 HD1 PHE A 84 -11.618 -6.130 4.194 1.00 75.44 ATOM 1327 CE1 PHE A 84 -11.162 -4.122 3.622 1.00 35.23 ATOM 1328 HE1 PHE A 84 -11.705 -3.684 4.447 1.00 24.54 ATOM 1329 CZ PHE A 84 -10.519 -3.311 2.709 1.00 43.32 ATOM 1330 HZ PHE A 84 -10.555 -2.237 2.820 1.00 63.31 ATOM 1331 CE2 PHE A 84 -9.827 -3.875 1.655 1.00 24.11 ATOM 1332 HE2 PHE A 84 -9.323 -3.243 0.939 1.00 4.24 ATOM 1333 CD2 PHE A 84 -9.782 -5.249 1.516 1.00 61.41 ATOM 1334 HD2 PHE A 84 -9.241 -5.689 0.691 1.00 72.13 ATOM 1335 C PHE A 84 -8.602 -7.982 3.990 1.00 64.00 ATOM 1336 O PHE A 84 -7.955 -7.001 4.359 1.00 72.25 ATOM 1337 N ARG A 85 -9.005 -8.937 4.821 1.00 15.15 ATOM 1338 H ARG A 85 -9.518 -9.694 4.468 1.00 65.01 ATOM 1339 CA ARG A 85 -8.706 -8.885 6.247 1.00 14.14 ATOM 1340 HA ARG A 85 -8.940 -7.891 6.600 1.00 70.44 ATOM 1341 CB ARG A 85 -9.566 -9.897 7.008 1.00 65.04 ATOM 1342 HB2 ARG A 85 -10.537 -9.951 6.539 1.00 71.22 ATOM 1343 HB3 ARG A 85 -9.093 -10.866 6.951 1.00 31.02 ATOM 1344 CG ARG A 85 -9.764 -9.548 8.474 1.00 62.24 ATOM 1345 HG2 ARG A 85 -8.922 -8.963 8.812 1.00 44.30 ATOM 1346 HG3 ARG A 85 -10.671 -8.971 8.577 1.00 23.41 ATOM 1347 CD ARG A 85 -9.871 -10.798 9.334 1.00 45.40 ATOM 1348 HD2 ARG A 85 -8.901 -11.270 9.381 1.00 62.20 ATOM 1349 HD3 ARG A 85 -10.178 -10.509 10.328 1.00 54.53 ATOM 1350 NE ARG A 85 -10.837 -11.751 8.796 1.00 21.53 ATOM 1351 HE ARG A 85 -11.497 -11.416 8.154 1.00 25.34 ATOM 1352 CZ ARG A 85 -10.865 -13.037 9.131 1.00 42.24 ATOM 1353 NH1 ARG A 85 -9.985 -13.519 9.997 1.00 65.12 ATOM 1354 HH11 ARG A 85 -9.298 -12.914 10.400 1.00 32.22 ATOM 1355 HH12 ARG A 85 -10.008 -14.487 10.248 1.00 75.22 ATOM 1356 NH2 ARG A 85 -11.775 -13.842 8.598 1.00 20.44 ATOM 1357 HH21 ARG A 85 -12.440 -13.482 7.945 1.00 33.32 ATOM 1358 HH22 ARG A 85 -11.795 -14.809 8.850 1.00 31.34 ATOM 1359 C ARG A 85 -7.228 -9.163 6.503 1.00 0.33 ATOM 1360 O ARG A 85 -6.566 -8.428 7.236 1.00 1.31 ATOM 1361 N ARG A 86 -6.717 -10.228 5.895 1.00 75.31 ATOM 1362 H ARG A 86 -7.296 -10.775 5.323 1.00 24.41 ATOM 1363 CA ARG A 86 -5.318 -10.604 6.058 1.00 34.23 ATOM 1364 HA ARG A 86 -5.170 -10.890 7.089 1.00 63.22 ATOM 1365 CB ARG A 86 -4.979 -11.794 5.158 1.00 52.40 ATOM 1366 HB2 ARG A 86 -5.194 -11.527 4.133 1.00 24.43 ATOM 1367 HB3 ARG A 86 -3.926 -12.012 5.252 1.00 51.31 ATOM 1368 CG ARG A 86 -5.759 -13.054 5.495 1.00 63.23 ATOM 1369 HG2 ARG A 86 -5.357 -13.484 6.401 1.00 41.34 ATOM 1370 HG3 ARG A 86 -6.796 -12.795 5.646 1.00 1.11 ATOM 1371 CD ARG A 86 -5.663 -14.083 4.379 1.00 31.00 ATOM 1372 HD2 ARG A 86 -6.215 -13.720 3.525 1.00 71.42 ATOM 1373 HD3 ARG A 86 -4.625 -14.207 4.110 1.00 2.12 ATOM 1374 NE ARG A 86 -6.207 -15.378 4.780 1.00 14.51 ATOM 1375 HE ARG A 86 -6.820 -15.395 5.544 1.00 32.21 ATOM 1376 CZ ARG A 86 -5.916 -16.519 4.167 1.00 72.24 ATOM 1377 NH1 ARG A 86 -5.090 -16.526 3.130 1.00 70.43 ATOM 1378 HH11 ARG A 86 -4.684 -15.671 2.809 1.00 54.33 ATOM 1379 HH12 ARG A 86 -4.871 -17.388 2.670 1.00 14.42 ATOM 1380 NH2 ARG A 86 -6.451 -17.657 4.591 1.00 55.14 ATOM 1381 HH21 ARG A 86 -7.075 -17.655 5.372 1.00 24.41 ATOM 1382 HH22 ARG A 86 -6.232 -18.515 4.128 1.00 21.42 ATOM 1383 C ARG A 86 -4.399 -9.430 5.736 1.00 2.00 ATOM 1384 O ARG A 86 -3.537 -9.067 6.536 1.00 61.22 ATOM 1385 N GLU A 87 -4.589 -8.841 4.559 1.00 31.53 ATOM 1386 H GLU A 87 -5.292 -9.177 3.965 1.00 54.41 ATOM 1387 CA GLU A 87 -3.775 -7.710 4.132 1.00 54.54 ATOM 1388 HA GLU A 87 -2.739 -8.002 4.200 1.00 5.44 ATOM 1389 CB GLU A 87 -4.093 -7.344 2.680 1.00 14.12 ATOM 1390 HB2 GLU A 87 -3.519 -6.470 2.408 1.00 75.55 ATOM 1391 HB3 GLU A 87 -3.804 -8.167 2.043 1.00 2.41 ATOM 1392 CG GLU A 87 -5.563 -7.046 2.435 1.00 11.15 ATOM 1393 HG2 GLU A 87 -6.157 -7.675 3.082 1.00 52.43 ATOM 1394 HG3 GLU A 87 -5.751 -6.009 2.672 1.00 52.11 ATOM 1395 CD GLU A 87 -5.978 -7.299 0.999 1.00 34.02 ATOM 1396 OE1 GLU A 87 -5.439 -8.242 0.384 1.00 65.23 ATOM 1397 OE2 GLU A 87 -6.842 -6.555 0.491 1.00 53.41 ATOM 1398 C GLU A 87 -4.007 -6.501 5.034 1.00 21.23 ATOM 1399 O GLU A 87 -3.091 -5.720 5.290 1.00 51.10 ATOM 1400 N MET A 88 -5.238 -6.355 5.513 1.00 21.03 ATOM 1401 H MET A 88 -5.926 -7.011 5.274 1.00 0.30 ATOM 1402 CA MET A 88 -5.590 -5.243 6.388 1.00 11.40 ATOM 1403 HA MET A 88 -5.277 -4.329 5.905 1.00 71.45 ATOM 1404 CB MET A 88 -7.104 -5.196 6.606 1.00 63.52 ATOM 1405 HB2 MET A 88 -7.489 -6.205 6.585 1.00 13.21 ATOM 1406 HB3 MET A 88 -7.303 -4.763 7.574 1.00 14.14 ATOM 1407 CG MET A 88 -7.844 -4.381 5.558 1.00 61.42 ATOM 1408 HG2 MET A 88 -7.590 -4.762 4.579 1.00 13.45 ATOM 1409 HG3 MET A 88 -8.906 -4.492 5.720 1.00 2.03 ATOM 1410 SD MET A 88 -7.428 -2.628 5.620 1.00 31.04 ATOM 1411 CE MET A 88 -6.343 -2.487 4.202 1.00 12.52 ATOM 1412 HE1 MET A 88 -6.042 -3.472 3.879 1.00 32.25 ATOM 1413 HE2 MET A 88 -6.865 -1.988 3.398 1.00 24.15 ATOM 1414 HE3 MET A 88 -5.469 -1.914 4.474 1.00 43.13 ATOM 1415 C MET A 88 -4.875 -5.359 7.730 1.00 2.13 ATOM 1416 O MET A 88 -4.358 -4.373 8.255 1.00 13.12 ATOM 1417 N GLN A 89 -4.849 -6.569 8.279 1.00 34.04 ATOM 1418 H GLN A 89 -5.279 -7.315 7.812 1.00 21.02 ATOM 1419 CA GLN A 89 -4.198 -6.812 9.561 1.00 30.30 ATOM 1420 HA GLN A 89 -4.731 -6.253 10.315 1.00 32.40 ATOM 1421 CB GLN A 89 -4.255 -8.300 9.912 1.00 71.12 ATOM 1422 HB2 GLN A 89 -3.684 -8.852 9.181 1.00 71.44 ATOM 1423 HB3 GLN A 89 -3.813 -8.445 10.886 1.00 30.15 ATOM 1424 CG GLN A 89 -5.666 -8.865 9.941 1.00 53.44 ATOM 1425 HG2 GLN A 89 -6.369 -8.048 9.870 1.00 42.53 ATOM 1426 HG3 GLN A 89 -5.794 -9.522 9.094 1.00 71.35 ATOM 1427 CD GLN A 89 -5.957 -9.644 11.208 1.00 15.41 ATOM 1428 OE1 GLN A 89 -5.044 -10.127 11.877 1.00 3.12 ATOM 1429 NE2 GLN A 89 -7.236 -9.770 11.545 1.00 4.54 ATOM 1430 HE21 GLN A 89 -7.910 -9.359 10.964 1.00 41.02 ATOM 1431 HE22 GLN A 89 -7.453 -10.269 12.359 1.00 5.33 ATOM 1432 C GLN A 89 -2.748 -6.340 9.533 1.00 13.42 ATOM 1433 O GLN A 89 -2.221 -5.864 10.539 1.00 50.43 ATOM 1434 N ARG A 90 -2.109 -6.475 8.376 1.00 52.52 ATOM 1435 H ARG A 90 -2.583 -6.861 7.610 1.00 70.01 ATOM 1436 CA ARG A 90 -0.720 -6.063 8.218 1.00 44.42 ATOM 1437 HA ARG A 90 -0.136 -6.565 8.975 1.00 73.44 ATOM 1438 CB ARG A 90 -0.199 -6.468 6.838 1.00 50.04 ATOM 1439 HB2 ARG A 90 -0.901 -6.132 6.088 1.00 23.40 ATOM 1440 HB3 ARG A 90 0.752 -5.987 6.670 1.00 45.44 ATOM 1441 CG ARG A 90 -0.010 -7.967 6.674 1.00 22.22 ATOM 1442 HG2 ARG A 90 -0.896 -8.473 7.028 1.00 21.31 ATOM 1443 HG3 ARG A 90 0.141 -8.190 5.628 1.00 12.44 ATOM 1444 CD ARG A 90 1.190 -8.467 7.464 1.00 14.34 ATOM 1445 HD2 ARG A 90 1.101 -8.123 8.484 1.00 13.31 ATOM 1446 HD3 ARG A 90 1.190 -9.546 7.448 1.00 62.32 ATOM 1447 NE ARG A 90 2.451 -7.983 6.909 1.00 12.34 ATOM 1448 HE ARG A 90 2.414 -7.219 6.298 1.00 51.44 ATOM 1449 CZ ARG A 90 3.632 -8.521 7.190 1.00 21.24 ATOM 1450 NH1 ARG A 90 3.713 -9.556 8.015 1.00 63.30 ATOM 1451 HH11 ARG A 90 2.884 -9.933 8.426 1.00 35.21 ATOM 1452 HH12 ARG A 90 4.604 -9.961 8.224 1.00 40.30 ATOM 1453 NH2 ARG A 90 4.735 -8.025 6.646 1.00 45.43 ATOM 1454 HH21 ARG A 90 4.678 -7.245 6.023 1.00 2.54 ATOM 1455 HH22 ARG A 90 5.624 -8.430 6.858 1.00 71.42 ATOM 1456 C ARG A 90 -0.575 -4.555 8.405 1.00 23.34 ATOM 1457 O ARG A 90 0.420 -4.081 8.951 1.00 5.32 ATOM 1458 N ASN A 91 -1.575 -3.808 7.948 1.00 25.43 ATOM 1459 H ASN A 91 -2.342 -4.245 7.522 1.00 3.23 ATOM 1460 CA ASN A 91 -1.558 -2.355 8.065 1.00 41.24 ATOM 1461 HA ASN A 91 -0.528 -2.041 8.149 1.00 14.13 ATOM 1462 CB ASN A 91 -2.172 -1.715 6.818 1.00 71.44 ATOM 1463 HB2 ASN A 91 -3.213 -1.998 6.751 1.00 3.01 ATOM 1464 HB3 ASN A 91 -2.099 -0.641 6.898 1.00 73.34 ATOM 1465 CG ASN A 91 -1.476 -2.151 5.542 1.00 12.44 ATOM 1466 OD1 ASN A 91 -0.530 -1.507 5.087 1.00 35.15 ATOM 1467 ND2 ASN A 91 -1.943 -3.248 4.959 1.00 70.41 ATOM 1468 HD21 ASN A 91 -2.700 -3.710 5.378 1.00 44.21 ATOM 1469 HD22 ASN A 91 -1.511 -3.553 4.134 1.00 53.35 ATOM 1470 C ASN A 91 -2.315 -1.900 9.308 1.00 13.15 ATOM 1471 O ASN A 91 -2.754 -0.753 9.396 1.00 5.11 ATOM 1472 N SER A 92 -2.465 -2.807 10.268 1.00 22.14 ATOM 1473 H SER A 92 -2.093 -3.705 10.139 1.00 4.24 ATOM 1474 CA SER A 92 -3.172 -2.501 11.506 1.00 1.33 ATOM 1475 HA SER A 92 -4.099 -2.012 11.246 1.00 31.32 ATOM 1476 CB SER A 92 -3.485 -3.788 12.272 1.00 44.22 ATOM 1477 HB2 SER A 92 -2.610 -4.420 12.280 1.00 21.14 ATOM 1478 HB3 SER A 92 -3.761 -3.541 13.287 1.00 61.41 ATOM 1479 OG SER A 92 -4.553 -4.495 11.666 1.00 11.42 ATOM 1480 HG SER A 92 -5.373 -4.287 12.121 1.00 41.05 ATOM 1481 C SER A 92 -2.350 -1.561 12.383 1.00 2.02 ATOM 1482 O SER A 92 -2.898 -0.781 13.161 1.00 13.44 ATOM 1483 N VAL A 93 -1.030 -1.642 12.251 1.00 25.11 ATOM 1484 H VAL A 93 -0.652 -2.284 11.614 1.00 5.31 ATOM 1485 CA VAL A 93 -0.130 -0.799 13.030 1.00 71.23 ATOM 1486 HA VAL A 93 -0.317 -0.989 14.077 1.00 61.33 ATOM 1487 CB VAL A 93 1.345 -1.129 12.734 1.00 20.31 ATOM 1488 HB VAL A 93 1.409 -2.168 12.445 1.00 25.12 ATOM 1489 CG1 VAL A 93 1.861 -0.282 11.581 1.00 3.02 ATOM 1490 HG11 VAL A 93 1.972 0.741 11.908 1.00 54.51 ATOM 1491 HG12 VAL A 93 2.819 -0.661 11.256 1.00 31.43 ATOM 1492 HG13 VAL A 93 1.160 -0.325 10.761 1.00 41.51 ATOM 1493 CG2 VAL A 93 2.196 -0.926 13.979 1.00 73.13 ATOM 1494 HG21 VAL A 93 1.583 -1.054 14.859 1.00 54.43 ATOM 1495 HG22 VAL A 93 2.996 -1.651 13.990 1.00 44.22 ATOM 1496 HG23 VAL A 93 2.612 0.070 13.971 1.00 2.44 ATOM 1497 C VAL A 93 -0.376 0.678 12.744 1.00 71.03 ATOM 1498 O VAL A 93 -0.185 1.529 13.612 1.00 62.12 ATOM 1499 N ALA A 94 -0.802 0.975 11.520 1.00 1.34 ATOM 1500 H ALA A 94 -0.936 0.253 10.872 1.00 24.12 ATOM 1501 CA ALA A 94 -1.077 2.350 11.120 1.00 22.42 ATOM 1502 HA ALA A 94 -0.242 2.961 11.431 1.00 0.24 ATOM 1503 CB ALA A 94 -1.194 2.445 9.606 1.00 2.12 ATOM 1504 HB1 ALA A 94 -1.831 1.652 9.244 1.00 63.14 ATOM 1505 HB2 ALA A 94 -1.620 3.400 9.338 1.00 51.34 ATOM 1506 HB3 ALA A 94 -0.214 2.351 9.163 1.00 65.13 ATOM 1507 C ALA A 94 -2.346 2.872 11.785 1.00 72.53 ATOM 1508 O ALA A 94 -2.340 3.929 12.414 1.00 5.52 ATOM 1509 N VAL A 95 -3.435 2.123 11.640 1.00 31.11 ATOM 1510 H VAL A 95 -3.378 1.290 11.127 1.00 23.01 ATOM 1511 CA VAL A 95 -4.712 2.510 12.227 1.00 54.12 ATOM 1512 HA VAL A 95 -4.961 3.497 11.864 1.00 74.44 ATOM 1513 CB VAL A 95 -5.837 1.544 11.811 1.00 72.44 ATOM 1514 HB VAL A 95 -6.061 1.711 10.767 1.00 4.33 ATOM 1515 CG1 VAL A 95 -5.388 0.100 11.975 1.00 75.51 ATOM 1516 HG11 VAL A 95 -6.239 -0.556 11.866 1.00 74.44 ATOM 1517 HG12 VAL A 95 -4.653 -0.137 11.221 1.00 45.23 ATOM 1518 HG13 VAL A 95 -4.955 -0.034 12.955 1.00 0.52 ATOM 1519 CG2 VAL A 95 -7.098 1.814 12.618 1.00 5.14 ATOM 1520 HG21 VAL A 95 -7.406 2.839 12.473 1.00 45.04 ATOM 1521 HG22 VAL A 95 -7.885 1.152 12.290 1.00 24.41 ATOM 1522 HG23 VAL A 95 -6.897 1.644 13.666 1.00 72.01 ATOM 1523 C VAL A 95 -4.629 2.550 13.749 1.00 63.15 ATOM 1524 O VAL A 95 -5.308 3.346 14.397 1.00 21.11 ATOM 1525 N ARG A 96 -3.791 1.686 14.312 1.00 3.03 ATOM 1526 H ARG A 96 -3.277 1.077 13.742 1.00 24.32 ATOM 1527 CA ARG A 96 -3.618 1.622 15.759 1.00 73.24 ATOM 1528 HA ARG A 96 -4.597 1.537 16.206 1.00 12.21 ATOM 1529 CB ARG A 96 -2.789 0.394 16.141 1.00 41.44 ATOM 1530 HB2 ARG A 96 -2.324 -0.003 15.250 1.00 33.33 ATOM 1531 HB3 ARG A 96 -2.019 0.697 16.834 1.00 10.12 ATOM 1532 CG ARG A 96 -3.604 -0.714 16.787 1.00 4.13 ATOM 1533 HG2 ARG A 96 -4.099 -0.320 17.662 1.00 33.24 ATOM 1534 HG3 ARG A 96 -4.341 -1.065 16.081 1.00 42.13 ATOM 1535 CD ARG A 96 -2.723 -1.881 17.205 1.00 31.22 ATOM 1536 HD2 ARG A 96 -2.931 -2.721 16.559 1.00 33.25 ATOM 1537 HD3 ARG A 96 -1.689 -1.591 17.096 1.00 22.32 ATOM 1538 NE ARG A 96 -2.961 -2.278 18.590 1.00 35.14 ATOM 1539 HE ARG A 96 -3.734 -1.887 19.048 1.00 11.20 ATOM 1540 CZ ARG A 96 -2.191 -3.134 19.253 1.00 72.05 ATOM 1541 NH1 ARG A 96 -1.138 -3.680 18.659 1.00 15.41 ATOM 1542 HH11 ARG A 96 -0.923 -3.446 17.711 1.00 32.02 ATOM 1543 HH12 ARG A 96 -0.559 -4.323 19.160 1.00 13.04 ATOM 1544 NH2 ARG A 96 -2.473 -3.445 20.511 1.00 20.42 ATOM 1545 HH21 ARG A 96 -3.266 -3.036 20.962 1.00 44.01 ATOM 1546 HH22 ARG A 96 -1.893 -4.090 21.009 1.00 41.34 ATOM 1547 C ARG A 96 -2.945 2.887 16.283 1.00 73.04 ATOM 1548 O ARG A 96 -3.348 3.437 17.307 1.00 43.23 ATOM 1549 N ASN A 97 -1.918 3.342 15.573 1.00 40.03 ATOM 1550 H ASN A 97 -1.644 2.860 14.765 1.00 64.31 ATOM 1551 CA ASN A 97 -1.188 4.542 15.967 1.00 72.33 ATOM 1552 HA ASN A 97 -0.756 4.362 16.939 1.00 23.13 ATOM 1553 CB ASN A 97 -0.065 4.832 14.969 1.00 74.34 ATOM 1554 HB2 ASN A 97 -0.336 4.428 14.004 1.00 55.11 ATOM 1555 HB3 ASN A 97 0.066 5.900 14.883 1.00 31.14 ATOM 1556 CG ASN A 97 1.256 4.217 15.390 1.00 55.32 ATOM 1557 OD1 ASN A 97 1.840 4.607 16.401 1.00 52.11 ATOM 1558 ND2 ASN A 97 1.733 3.251 14.614 1.00 54.13 ATOM 1559 HD21 ASN A 97 1.213 2.992 13.824 1.00 41.32 ATOM 1560 HD22 ASN A 97 2.585 2.836 14.863 1.00 34.00 ATOM 1561 C ASN A 97 -2.125 5.743 16.059 1.00 62.54 ATOM 1562 O ASN A 97 -1.870 6.687 16.807 1.00 22.01 ATOM 1563 N LEU A 98 -3.210 5.699 15.293 1.00 2.43 ATOM 1564 H LEU A 98 -3.359 4.921 14.718 1.00 61.21 ATOM 1565 CA LEU A 98 -4.186 6.783 15.288 1.00 11.33 ATOM 1566 HA LEU A 98 -3.667 7.696 15.037 1.00 64.15 ATOM 1567 CB LEU A 98 -5.266 6.518 14.238 1.00 51.51 ATOM 1568 HB2 LEU A 98 -5.758 5.593 14.495 1.00 1.25 ATOM 1569 HB3 LEU A 98 -5.979 7.329 14.287 1.00 54.05 ATOM 1570 CG LEU A 98 -4.782 6.405 12.792 1.00 74.32 ATOM 1571 HG LEU A 98 -4.357 5.422 12.637 1.00 13.52 ATOM 1572 CD1 LEU A 98 -5.945 6.569 11.825 1.00 11.55 ATOM 1573 HD11 LEU A 98 -6.145 5.626 11.339 1.00 52.31 ATOM 1574 HD12 LEU A 98 -6.823 6.888 12.369 1.00 65.51 ATOM 1575 HD13 LEU A 98 -5.693 7.312 11.082 1.00 32.54 ATOM 1576 CD2 LEU A 98 -3.701 7.437 12.508 1.00 23.15 ATOM 1577 HD21 LEU A 98 -3.993 8.389 12.927 1.00 61.32 ATOM 1578 HD22 LEU A 98 -2.772 7.117 12.956 1.00 24.14 ATOM 1579 HD23 LEU A 98 -3.570 7.538 11.441 1.00 21.42 ATOM 1580 C LEU A 98 -4.827 6.946 16.663 1.00 23.40 ATOM 1581 O LEU A 98 -5.441 7.972 16.956 1.00 31.40 ATOM 1582 N PHE A 99 -4.677 5.927 17.504 1.00 52.33 ATOM 1583 H PHE A 99 -4.177 5.136 17.212 1.00 2.31 ATOM 1584 CA PHE A 99 -5.240 5.957 18.849 1.00 50.34 ATOM 1585 HA PHE A 99 -6.315 5.945 18.757 1.00 31.44 ATOM 1586 CB PHE A 99 -4.792 4.726 19.639 1.00 13.33 ATOM 1587 HB2 PHE A 99 -3.748 4.540 19.440 1.00 23.24 ATOM 1588 HB3 PHE A 99 -4.926 4.917 20.694 1.00 65.35 ATOM 1589 CG PHE A 99 -5.557 3.481 19.293 1.00 62.31 ATOM 1590 CD1 PHE A 99 -5.585 2.404 20.165 1.00 14.50 ATOM 1591 HD1 PHE A 99 -5.051 2.468 21.103 1.00 61.43 ATOM 1592 CE1 PHE A 99 -6.288 1.257 19.850 1.00 73.24 ATOM 1593 HE1 PHE A 99 -6.302 0.425 20.538 1.00 4.23 ATOM 1594 CZ PHE A 99 -6.971 1.175 18.652 1.00 71.21 ATOM 1595 HZ PHE A 99 -7.521 0.280 18.404 1.00 74.42 ATOM 1596 CE2 PHE A 99 -6.951 2.241 17.774 1.00 11.12 ATOM 1597 HE2 PHE A 99 -7.484 2.179 16.837 1.00 10.30 ATOM 1598 CD2 PHE A 99 -6.246 3.386 18.095 1.00 73.12 ATOM 1599 HD2 PHE A 99 -6.231 4.218 17.407 1.00 42.32 ATOM 1600 C PHE A 99 -4.823 7.228 19.584 1.00 34.54 ATOM 1601 O PHE A 99 -5.613 7.818 20.323 1.00 45.24 ATOM 1602 N HIS A 100 -3.577 7.642 19.378 1.00 54.21 ATOM 1603 H HIS A 100 -2.996 7.129 18.779 1.00 53.23 ATOM 1604 CA HIS A 100 -3.055 8.842 20.021 1.00 4.32 ATOM 1605 HA HIS A 100 -3.857 9.292 20.586 1.00 1.10 ATOM 1606 CB HIS A 100 -1.916 8.480 20.976 1.00 54.22 ATOM 1607 HB2 HIS A 100 -1.242 9.320 21.057 1.00 54.33 ATOM 1608 HB3 HIS A 100 -2.328 8.260 21.950 1.00 14.11 ATOM 1609 CG HIS A 100 -1.119 7.292 20.533 1.00 4.33 ATOM 1610 ND1 HIS A 100 -1.401 6.004 20.935 1.00 32.05 ATOM 1611 CD2 HIS A 100 -0.043 7.203 19.717 1.00 24.31 ATOM 1612 HD1 HIS A 100 -2.129 5.738 21.535 1.00 41.21 ATOM 1613 CE1 HIS A 100 -0.532 5.173 20.387 1.00 14.51 ATOM 1614 NE2 HIS A 100 0.303 5.876 19.643 1.00 74.33 ATOM 1615 HD2 HIS A 100 0.454 8.023 19.217 1.00 74.31 ATOM 1616 HE1 HIS A 100 -0.509 4.103 20.523 1.00 25.33 ATOM 1617 C HIS A 100 -2.563 9.846 18.982 1.00 31.51 ATOM 1618 O HIS A 100 -1.560 10.529 19.190 1.00 31.30 ATOM 1619 N TYR A 101 -3.275 9.928 17.864 1.00 52.12 ATOM 1620 H TYR A 101 -4.065 9.358 17.756 1.00 24.40 ATOM 1621 CA TYR A 101 -2.910 10.845 16.791 1.00 44.31 ATOM 1622 HA TYR A 101 -1.947 10.541 16.408 1.00 63.32 ATOM 1623 CB TYR A 101 -3.938 10.776 15.660 1.00 5.32 ATOM 1624 HB2 TYR A 101 -3.806 9.852 15.119 1.00 43.31 ATOM 1625 HB3 TYR A 101 -4.931 10.801 16.084 1.00 2.20 ATOM 1626 CG TYR A 101 -3.826 11.914 14.670 1.00 21.33 ATOM 1627 CD1 TYR A 101 -4.713 12.983 14.708 1.00 23.10 ATOM 1628 HD1 TYR A 101 -5.490 12.994 15.458 1.00 31.23 ATOM 1629 CE1 TYR A 101 -4.615 14.024 13.805 1.00 12.02 ATOM 1630 HE1 TYR A 101 -5.314 14.847 13.850 1.00 24.34 ATOM 1631 CZ TYR A 101 -3.621 14.007 12.849 1.00 73.50 ATOM 1632 CE2 TYR A 101 -2.729 12.956 12.791 1.00 42.51 ATOM 1633 HE2 TYR A 101 -1.951 12.943 12.042 1.00 70.33 ATOM 1634 CD2 TYR A 101 -2.835 11.919 13.697 1.00 62.03 ATOM 1635 HD2 TYR A 101 -2.138 11.095 13.654 1.00 64.42 ATOM 1636 OH TYR A 101 -3.520 15.041 11.947 1.00 0.25 ATOM 1637 HH TYR A 101 -4.121 15.746 12.201 1.00 61.15 ATOM 1638 C TYR A 101 -2.803 12.276 17.310 1.00 71.01 ATOM 1639 O TYR A 101 -2.144 13.122 16.705 1.00 60.42 ATOM 1640 N LYS A 102 -3.457 12.540 18.436 1.00 25.24 ATOM 1641 H LYS A 102 -3.965 11.824 18.873 1.00 61.42 ATOM 1642 CA LYS A 102 -3.436 13.866 19.041 1.00 43.52 ATOM 1643 HA LYS A 102 -3.466 14.594 18.244 1.00 13.44 ATOM 1644 CB LYS A 102 -4.659 14.059 19.940 1.00 52.34 ATOM 1645 HB2 LYS A 102 -4.361 14.607 20.821 1.00 24.13 ATOM 1646 HB3 LYS A 102 -5.399 14.635 19.402 1.00 43.32 ATOM 1647 CG LYS A 102 -5.300 12.755 20.382 1.00 14.40 ATOM 1648 HG2 LYS A 102 -6.207 12.977 20.926 1.00 23.40 ATOM 1649 HG3 LYS A 102 -5.538 12.167 19.507 1.00 20.33 ATOM 1650 CD LYS A 102 -4.372 11.954 21.279 1.00 32.22 ATOM 1651 HD2 LYS A 102 -4.912 11.107 21.677 1.00 50.23 ATOM 1652 HD3 LYS A 102 -3.533 11.605 20.694 1.00 3.32 ATOM 1653 CE LYS A 102 -3.854 12.793 22.437 1.00 41.21 ATOM 1654 HE2 LYS A 102 -3.295 12.156 23.104 1.00 24.24 ATOM 1655 HE3 LYS A 102 -3.204 13.562 22.044 1.00 33.44 ATOM 1656 NZ LYS A 102 -4.962 13.436 23.196 1.00 53.24 ATOM 1657 HZ1 LYS A 102 -5.087 14.420 22.882 1.00 43.05 ATOM 1658 HZ2 LYS A 102 -5.851 12.918 23.038 1.00 4.52 ATOM 1659 HZ3 LYS A 102 -4.747 13.433 24.213 1.00 15.13 ATOM 1660 C LYS A 102 -2.160 14.076 19.850 1.00 64.13 ATOM 1661 O LYS A 102 -1.702 15.204 20.024 1.00 2.42 ATOM 1662 N GLY A 103 -1.589 12.980 20.341 1.00 64.13 ATOM 1663 H GLY A 103 -1.999 12.106 20.170 1.00 45.13 ATOM 1664 CA GLY A 103 -0.370 13.066 21.124 1.00 61.41 ATOM 1665 HA2 GLY A 103 -0.001 12.067 21.306 1.00 11.31 ATOM 1666 HA3 GLY A 103 0.370 13.614 20.559 1.00 55.11 ATOM 1667 C GLY A 103 -0.583 13.761 22.454 1.00 71.31 ATOM 1668 O GLY A 103 -0.293 13.198 23.510 1.00 14.03 ATOM 1669 N HIS A 104 -1.090 14.989 22.404 1.00 63.33 ATOM 1670 H HIS A 104 -1.300 15.383 21.532 1.00 12.30 ATOM 1671 CA HIS A 104 -1.340 15.762 23.615 1.00 53.45 ATOM 1672 HA HIS A 104 -1.476 15.068 24.430 1.00 71.14 ATOM 1673 CB HIS A 104 -0.146 16.666 23.924 1.00 32.43 ATOM 1674 HB2 HIS A 104 -0.346 17.657 23.546 1.00 44.23 ATOM 1675 HB3 HIS A 104 -0.008 16.715 24.995 1.00 54.01 ATOM 1676 CG HIS A 104 1.137 16.191 23.316 1.00 44.24 ATOM 1677 ND1 HIS A 104 1.503 16.472 22.016 1.00 61.10 ATOM 1678 CD2 HIS A 104 2.145 15.452 23.837 1.00 55.21 ATOM 1679 HD1 HIS A 104 0.978 16.993 21.374 1.00 41.02 ATOM 1680 CE1 HIS A 104 2.679 15.925 21.764 1.00 73.33 ATOM 1681 NE2 HIS A 104 3.090 15.300 22.853 1.00 50.44 ATOM 1682 HD2 HIS A 104 2.196 15.055 24.841 1.00 33.30 ATOM 1683 HE1 HIS A 104 3.213 15.979 20.827 1.00 24.53 ATOM 1684 C HIS A 104 -2.605 16.603 23.470 1.00 52.21 ATOM 1685 O HIS A 104 -3.079 16.871 22.365 1.00 30.35 ATOM 1686 N PRO A 105 -3.167 17.030 24.611 1.00 64.21 ATOM 1687 CA PRO A 105 -4.384 17.846 24.637 1.00 1.13 ATOM 1688 HA PRO A 105 -5.184 17.384 24.077 1.00 4.02 ATOM 1689 CB PRO A 105 -4.754 17.884 26.122 1.00 25.23 ATOM 1690 HB2 PRO A 105 -5.182 18.846 26.365 1.00 74.03 ATOM 1691 HB3 PRO A 105 -5.465 17.101 26.340 1.00 42.31 ATOM 1692 CG PRO A 105 -3.466 17.664 26.839 1.00 70.02 ATOM 1693 HG2 PRO A 105 -2.955 18.605 26.972 1.00 3.13 ATOM 1694 HG3 PRO A 105 -3.653 17.198 27.795 1.00 15.20 ATOM 1695 CD PRO A 105 -2.656 16.749 25.963 1.00 22.31 ATOM 1696 HD2 PRO A 105 -1.605 16.989 26.036 1.00 34.42 ATOM 1697 HD3 PRO A 105 -2.829 15.717 26.233 1.00 2.31 ATOM 1698 C PRO A 105 -4.147 19.258 24.111 1.00 21.44 ATOM 1699 O PRO A 105 -3.103 19.545 23.525 1.00 21.25 ATOM 1700 N ASP A 106 -5.121 20.135 24.325 1.00 75.33 ATOM 1701 H ASP A 106 -5.930 19.845 24.798 1.00 42.40 ATOM 1702 CA ASP A 106 -5.018 21.518 23.873 1.00 20.53 ATOM 1703 HA ASP A 106 -4.055 21.895 24.180 1.00 4.54 ATOM 1704 CB ASP A 106 -5.116 21.587 22.349 1.00 40.45 ATOM 1705 HB2 ASP A 106 -5.647 20.718 21.988 1.00 11.32 ATOM 1706 HB3 ASP A 106 -5.660 22.478 22.070 1.00 61.22 ATOM 1707 CG ASP A 106 -3.755 21.627 21.682 1.00 1.21 ATOM 1708 OD1 ASP A 106 -3.524 20.822 20.755 1.00 1.41 ATOM 1709 OD2 ASP A 106 -2.921 22.464 22.087 1.00 62.42 ATOM 1710 C ASP A 106 -6.107 22.379 24.505 1.00 32.54 ATOM 1711 O ASP A 106 -7.096 21.877 25.041 1.00 2.54 ATOM 1712 N PRO A 107 -5.923 23.706 24.443 1.00 33.33 ATOM 1713 CA PRO A 107 -6.880 24.664 25.005 1.00 45.41 ATOM 1714 HA PRO A 107 -7.093 24.451 26.042 1.00 21.30 ATOM 1715 CB PRO A 107 -6.144 26.003 24.898 1.00 32.32 ATOM 1716 HB2 PRO A 107 -6.854 26.790 24.686 1.00 44.24 ATOM 1717 HB3 PRO A 107 -5.633 26.212 25.826 1.00 72.30 ATOM 1718 CG PRO A 107 -5.182 25.818 23.776 1.00 23.33 ATOM 1719 HG2 PRO A 107 -5.665 26.042 22.837 1.00 23.34 ATOM 1720 HG3 PRO A 107 -4.323 26.457 23.920 1.00 14.23 ATOM 1721 CD PRO A 107 -4.768 24.373 23.819 1.00 32.44 ATOM 1722 HD2 PRO A 107 -4.600 23.998 22.821 1.00 42.34 ATOM 1723 HD3 PRO A 107 -3.881 24.252 24.424 1.00 34.21 ATOM 1724 C PRO A 107 -8.185 24.710 24.218 1.00 21.21 ATOM 1725 O PRO A 107 -9.271 24.752 24.799 1.00 65.34 ATOM 1726 N LEU A 108 -8.073 24.701 22.894 1.00 20.35 ATOM 1727 H LEU A 108 -7.182 24.667 22.490 1.00 64.32 ATOM 1728 CA LEU A 108 -9.245 24.740 22.027 1.00 14.02 ATOM 1729 HA LEU A 108 -10.009 25.315 22.529 1.00 74.10 ATOM 1730 CB LEU A 108 -8.900 25.420 20.701 1.00 75.41 ATOM 1731 HB2 LEU A 108 -8.319 24.725 20.115 1.00 25.10 ATOM 1732 HB3 LEU A 108 -9.828 25.632 20.188 1.00 61.20 ATOM 1733 CG LEU A 108 -8.110 26.725 20.801 1.00 61.40 ATOM 1734 HG LEU A 108 -7.962 26.969 21.844 1.00 43.31 ATOM 1735 CD1 LEU A 108 -6.741 26.570 20.157 1.00 41.11 ATOM 1736 HD11 LEU A 108 -6.849 26.551 19.082 1.00 22.35 ATOM 1737 HD12 LEU A 108 -6.114 27.402 20.441 1.00 44.23 ATOM 1738 HD13 LEU A 108 -6.288 25.648 20.490 1.00 33.10 ATOM 1739 CD2 LEU A 108 -8.880 27.866 20.153 1.00 34.14 ATOM 1740 HD21 LEU A 108 -9.929 27.773 20.392 1.00 15.44 ATOM 1741 HD22 LEU A 108 -8.508 28.809 20.526 1.00 30.31 ATOM 1742 HD23 LEU A 108 -8.750 27.826 19.082 1.00 33.20 ATOM 1743 C LEU A 108 -9.778 23.335 21.768 1.00 34.40 ATOM 1744 O LEU A 108 -9.253 22.353 22.293 1.00 30.32 ATOM 1745 N LYS A 109 -10.824 23.245 20.953 1.00 20.11 ATOM 1746 H LYS A 109 -11.199 24.064 20.565 1.00 62.21 ATOM 1747 CA LYS A 109 -11.427 21.960 20.620 1.00 32.12 ATOM 1748 HA LYS A 109 -11.879 21.563 21.517 1.00 44.12 ATOM 1749 CB LYS A 109 -12.511 22.143 19.555 1.00 30.43 ATOM 1750 HB2 LYS A 109 -12.730 21.182 19.113 1.00 65.03 ATOM 1751 HB3 LYS A 109 -13.405 22.522 20.030 1.00 44.21 ATOM 1752 CG LYS A 109 -12.117 23.101 18.445 1.00 53.21 ATOM 1753 HG2 LYS A 109 -12.890 23.847 18.335 1.00 51.42 ATOM 1754 HG3 LYS A 109 -11.186 23.581 18.710 1.00 42.33 ATOM 1755 CD LYS A 109 -11.941 22.378 17.120 1.00 24.14 ATOM 1756 HD2 LYS A 109 -11.529 21.397 17.307 1.00 1.35 ATOM 1757 HD3 LYS A 109 -12.905 22.280 16.642 1.00 0.21 ATOM 1758 CE LYS A 109 -11.003 23.135 16.193 1.00 41.14 ATOM 1759 HE2 LYS A 109 -11.593 23.727 15.510 1.00 33.10 ATOM 1760 HE3 LYS A 109 -10.379 23.787 16.787 1.00 62.55 ATOM 1761 NZ LYS A 109 -10.134 22.214 15.409 1.00 73.40 ATOM 1762 HZ1 LYS A 109 -10.135 21.268 15.842 1.00 61.34 ATOM 1763 HZ2 LYS A 109 -10.484 22.137 14.432 1.00 34.45 ATOM 1764 HZ3 LYS A 109 -9.159 22.573 15.389 1.00 45.14 ATOM 1765 C LYS A 109 -10.373 20.976 20.124 1.00 44.14 ATOM 1766 O LYS A 109 -9.988 21.000 18.955 1.00 14.32 ATOM 1767 N GLY A 110 -9.909 20.110 21.020 1.00 70.24 ATOM 1768 H GLY A 110 -10.252 20.137 21.937 1.00 11.14 ATOM 1769 CA GLY A 110 -8.904 19.129 20.653 1.00 53.14 ATOM 1770 HA2 GLY A 110 -8.307 19.526 19.845 1.00 14.22 ATOM 1771 HA3 GLY A 110 -8.265 18.949 21.505 1.00 52.34 ATOM 1772 C GLY A 110 -9.513 17.813 20.212 1.00 61.32 ATOM 1773 O GLY A 110 -9.015 17.169 19.288 1.00 25.02 ATOM 1774 N ASP A 111 -10.592 17.410 20.874 1.00 1.51 ATOM 1775 H ASP A 111 -10.942 17.968 21.601 1.00 61.51 ATOM 1776 CA ASP A 111 -11.269 16.161 20.546 1.00 51.31 ATOM 1777 HA ASP A 111 -10.526 15.466 20.185 1.00 53.44 ATOM 1778 CB ASP A 111 -11.934 15.574 21.792 1.00 53.42 ATOM 1779 HB2 ASP A 111 -12.974 15.869 21.810 1.00 44.02 ATOM 1780 HB3 ASP A 111 -11.870 14.497 21.752 1.00 34.02 ATOM 1781 CG ASP A 111 -11.280 16.048 23.075 1.00 71.22 ATOM 1782 OD1 ASP A 111 -11.885 16.887 23.775 1.00 43.21 ATOM 1783 OD2 ASP A 111 -10.164 15.578 23.379 1.00 0.45 ATOM 1784 C ASP A 111 -12.311 16.379 19.453 1.00 64.24 ATOM 1785 O ASP A 111 -13.269 15.616 19.335 1.00 53.44 ATOM 1786 N ALA A 112 -12.116 17.425 18.656 1.00 24.23 ATOM 1787 H ALA A 112 -11.333 17.996 18.801 1.00 65.25 ATOM 1788 CA ALA A 112 -13.037 17.742 17.572 1.00 11.15 ATOM 1789 HA ALA A 112 -14.036 17.492 17.900 1.00 52.50 ATOM 1790 CB ALA A 112 -12.999 19.232 17.266 1.00 23.02 ATOM 1791 HB1 ALA A 112 -13.972 19.663 17.451 1.00 61.45 ATOM 1792 HB2 ALA A 112 -12.267 19.711 17.900 1.00 12.10 ATOM 1793 HB3 ALA A 112 -12.730 19.380 16.231 1.00 61.23 ATOM 1794 C ALA A 112 -12.711 16.934 16.321 1.00 54.32 ATOM 1795 O ALA A 112 -13.483 16.066 15.912 1.00 72.14 ATOM 1796 N LEU A 113 -11.565 17.226 15.716 1.00 20.42 ATOM 1797 H LEU A 113 -10.992 17.927 16.089 1.00 10.20 ATOM 1798 CA LEU A 113 -11.137 16.526 14.510 1.00 51.25 ATOM 1799 HA LEU A 113 -12.022 16.190 13.990 1.00 11.20 ATOM 1800 CB LEU A 113 -10.353 17.473 13.599 1.00 74.45 ATOM 1801 HB2 LEU A 113 -10.117 16.938 12.692 1.00 64.23 ATOM 1802 HB3 LEU A 113 -10.995 18.310 13.363 1.00 4.45 ATOM 1803 CG LEU A 113 -9.048 18.026 14.170 1.00 3.41 ATOM 1804 HG LEU A 113 -9.084 17.974 15.250 1.00 64.44 ATOM 1805 CD1 LEU A 113 -7.864 17.195 13.699 1.00 12.45 ATOM 1806 HD11 LEU A 113 -8.167 16.577 12.868 1.00 62.43 ATOM 1807 HD12 LEU A 113 -7.065 17.851 13.388 1.00 2.41 ATOM 1808 HD13 LEU A 113 -7.520 16.568 14.509 1.00 75.05 ATOM 1809 CD2 LEU A 113 -8.869 19.485 13.775 1.00 64.14 ATOM 1810 HD21 LEU A 113 -8.038 19.907 14.321 1.00 31.32 ATOM 1811 HD22 LEU A 113 -8.672 19.549 12.715 1.00 64.23 ATOM 1812 HD23 LEU A 113 -9.769 20.034 14.007 1.00 1.12 ATOM 1813 C LEU A 113 -10.281 15.313 14.858 1.00 32.31 ATOM 1814 O LEU A 113 -10.424 14.248 14.259 1.00 63.20 ATOM 1815 N ASN A 114 -9.393 15.481 15.833 1.00 53.54 ATOM 1816 H ASN A 114 -9.326 16.354 16.273 1.00 55.40 ATOM 1817 CA ASN A 114 -8.515 14.399 16.262 1.00 12.33 ATOM 1818 HA ASN A 114 -7.941 14.078 15.406 1.00 13.41 ATOM 1819 CB ASN A 114 -7.556 14.893 17.347 1.00 12.15 ATOM 1820 HB2 ASN A 114 -6.544 14.847 16.973 1.00 61.50 ATOM 1821 HB3 ASN A 114 -7.797 15.916 17.595 1.00 74.20 ATOM 1822 CG ASN A 114 -7.637 14.061 18.613 1.00 64.35 ATOM 1823 OD1 ASN A 114 -7.498 12.838 18.574 1.00 11.02 ATOM 1824 ND2 ASN A 114 -7.862 14.722 19.742 1.00 22.41 ATOM 1825 HD21 ASN A 114 -7.962 15.696 19.697 1.00 70.41 ATOM 1826 HD22 ASN A 114 -7.918 14.208 20.575 1.00 42.31 ATOM 1827 C ASN A 114 -9.325 13.216 16.784 1.00 51.12 ATOM 1828 O ASN A 114 -9.053 12.065 16.443 1.00 75.33 ATOM 1829 N LYS A 115 -10.322 13.508 17.612 1.00 21.15 ATOM 1830 H LYS A 115 -10.489 14.445 17.847 1.00 13.22 ATOM 1831 CA LYS A 115 -11.174 12.470 18.181 1.00 61.04 ATOM 1832 HA LYS A 115 -10.567 11.864 18.836 1.00 43.12 ATOM 1833 CB LYS A 115 -12.308 13.100 18.993 1.00 63.02 ATOM 1834 HB2 LYS A 115 -11.896 13.875 19.622 1.00 1.21 ATOM 1835 HB3 LYS A 115 -13.020 13.542 18.311 1.00 1.30 ATOM 1836 CG LYS A 115 -13.046 12.110 19.877 1.00 62.43 ATOM 1837 HG2 LYS A 115 -12.696 11.112 19.654 1.00 13.35 ATOM 1838 HG3 LYS A 115 -12.841 12.343 20.912 1.00 64.30 ATOM 1839 CD LYS A 115 -14.547 12.167 19.646 1.00 44.00 ATOM 1840 HD2 LYS A 115 -14.749 11.981 18.602 1.00 51.33 ATOM 1841 HD3 LYS A 115 -15.024 11.407 20.248 1.00 62.51 ATOM 1842 CE LYS A 115 -15.117 13.526 20.023 1.00 62.15 ATOM 1843 HE2 LYS A 115 -14.443 14.005 20.716 1.00 20.22 ATOM 1844 HE3 LYS A 115 -15.200 14.127 19.129 1.00 72.42 ATOM 1845 NZ LYS A 115 -16.460 13.408 20.654 1.00 30.15 ATOM 1846 HZ1 LYS A 115 -16.417 12.760 21.467 1.00 71.42 ATOM 1847 HZ2 LYS A 115 -16.782 14.340 20.985 1.00 35.12 ATOM 1848 HZ3 LYS A 115 -17.148 13.039 19.966 1.00 5.35 ATOM 1849 C LYS A 115 -11.753 11.581 17.085 1.00 63.14 ATOM 1850 O LYS A 115 -11.759 10.356 17.205 1.00 53.21 ATOM 1851 N ALA A 116 -12.236 12.206 16.016 1.00 74.40 ATOM 1852 H ALA A 116 -12.203 13.184 15.978 1.00 2.14 ATOM 1853 CA ALA A 116 -12.814 11.470 14.898 1.00 42.54 ATOM 1854 HA ALA A 116 -13.684 10.942 15.259 1.00 30.23 ATOM 1855 CB ALA A 116 -13.265 12.434 13.809 1.00 23.44 ATOM 1856 HB1 ALA A 116 -12.446 13.087 13.546 1.00 55.43 ATOM 1857 HB2 ALA A 116 -13.573 11.874 12.939 1.00 55.22 ATOM 1858 HB3 ALA A 116 -14.094 13.023 14.171 1.00 11.15 ATOM 1859 C ALA A 116 -11.821 10.460 14.334 1.00 62.32 ATOM 1860 O ALA A 116 -12.212 9.430 13.784 1.00 32.14 ATOM 1861 N VAL A 117 -10.534 10.761 14.473 1.00 64.12 ATOM 1862 H VAL A 117 -10.284 11.596 14.920 1.00 42.43 ATOM 1863 CA VAL A 117 -9.484 9.878 13.978 1.00 51.13 ATOM 1864 HA VAL A 117 -9.789 9.506 13.010 1.00 14.14 ATOM 1865 CB VAL A 117 -8.151 10.631 13.807 1.00 33.05 ATOM 1866 HB VAL A 117 -7.895 11.086 14.753 1.00 24.50 ATOM 1867 CG1 VAL A 117 -7.038 9.667 13.425 1.00 14.12 ATOM 1868 HG11 VAL A 117 -6.253 10.207 12.918 1.00 3.41 ATOM 1869 HG12 VAL A 117 -6.640 9.205 14.317 1.00 52.33 ATOM 1870 HG13 VAL A 117 -7.432 8.904 12.770 1.00 40.43 ATOM 1871 CG2 VAL A 117 -8.292 11.734 12.770 1.00 41.42 ATOM 1872 HG21 VAL A 117 -9.077 11.477 12.074 1.00 20.43 ATOM 1873 HG22 VAL A 117 -8.539 12.663 13.263 1.00 45.01 ATOM 1874 HG23 VAL A 117 -7.360 11.847 12.235 1.00 32.14 ATOM 1875 C VAL A 117 -9.271 8.696 14.917 1.00 14.42 ATOM 1876 O VAL A 117 -9.388 7.540 14.512 1.00 30.44 ATOM 1877 N ARG A 118 -8.959 8.996 16.174 1.00 70.51 ATOM 1878 H ARG A 118 -8.881 9.937 16.436 1.00 25.53 ATOM 1879 CA ARG A 118 -8.729 7.958 17.172 1.00 71.33 ATOM 1880 HA ARG A 118 -7.963 7.298 16.794 1.00 62.24 ATOM 1881 CB ARG A 118 -8.247 8.580 18.484 1.00 73.34 ATOM 1882 HB2 ARG A 118 -8.221 7.813 19.244 1.00 61.21 ATOM 1883 HB3 ARG A 118 -7.250 8.967 18.339 1.00 21.44 ATOM 1884 CG ARG A 118 -9.130 9.712 18.981 1.00 13.32 ATOM 1885 HG2 ARG A 118 -9.374 10.358 18.151 1.00 43.34 ATOM 1886 HG3 ARG A 118 -10.037 9.295 19.393 1.00 71.21 ATOM 1887 CD ARG A 118 -8.432 10.533 20.054 1.00 43.44 ATOM 1888 HD2 ARG A 118 -7.367 10.502 19.876 1.00 51.12 ATOM 1889 HD3 ARG A 118 -8.777 11.554 19.988 1.00 14.24 ATOM 1890 NE ARG A 118 -8.703 10.025 21.396 1.00 40.24 ATOM 1891 HE ARG A 118 -8.076 9.371 21.768 1.00 34.04 ATOM 1892 CZ ARG A 118 -9.745 10.402 22.128 1.00 54.35 ATOM 1893 NH1 ARG A 118 -10.610 11.286 21.649 1.00 13.14 ATOM 1894 HH11 ARG A 118 -10.478 11.670 20.735 1.00 34.55 ATOM 1895 HH12 ARG A 118 -11.395 11.568 22.202 1.00 32.51 ATOM 1896 NH2 ARG A 118 -9.925 9.895 23.340 1.00 24.43 ATOM 1897 HH21 ARG A 118 -9.275 9.228 23.704 1.00 22.10 ATOM 1898 HH22 ARG A 118 -10.709 10.179 23.890 1.00 11.13 ATOM 1899 C ARG A 118 -9.999 7.148 17.416 1.00 30.14 ATOM 1900 O ARG A 118 -9.938 5.959 17.726 1.00 64.42 ATOM 1901 N GLU A 119 -11.148 7.802 17.276 1.00 70.31 ATOM 1902 H GLU A 119 -11.132 8.749 17.028 1.00 41.54 ATOM 1903 CA GLU A 119 -12.432 7.142 17.483 1.00 2.03 ATOM 1904 HA GLU A 119 -12.413 6.679 18.458 1.00 21.12 ATOM 1905 CB GLU A 119 -13.569 8.165 17.441 1.00 2.11 ATOM 1906 HB2 GLU A 119 -13.386 8.856 16.631 1.00 25.04 ATOM 1907 HB3 GLU A 119 -14.497 7.645 17.255 1.00 12.43 ATOM 1908 CG GLU A 119 -13.718 8.963 18.726 1.00 62.23 ATOM 1909 HG2 GLU A 119 -12.739 9.115 19.156 1.00 52.15 ATOM 1910 HG3 GLU A 119 -14.159 9.920 18.491 1.00 54.12 ATOM 1911 CD GLU A 119 -14.592 8.263 19.749 1.00 41.44 ATOM 1912 OE1 GLU A 119 -15.531 7.550 19.337 1.00 52.50 ATOM 1913 OE2 GLU A 119 -14.337 8.429 20.960 1.00 73.13 ATOM 1914 C GLU A 119 -12.665 6.062 16.430 1.00 11.35 ATOM 1915 O GLU A 119 -12.905 4.900 16.759 1.00 65.45 ATOM 1916 N THR A 120 -12.594 6.455 15.162 1.00 11.34 ATOM 1917 H THR A 120 -12.400 7.395 14.965 1.00 42.24 ATOM 1918 CA THR A 120 -12.799 5.523 14.061 1.00 50.32 ATOM 1919 HA THR A 120 -13.786 5.096 14.164 1.00 11.53 ATOM 1920 CB THR A 120 -12.722 6.238 12.699 1.00 44.05 ATOM 1921 HB THR A 120 -11.699 6.542 12.526 1.00 61.51 ATOM 1922 OG1 THR A 120 -13.559 7.400 12.707 1.00 64.24 ATOM 1923 HG1 THR A 120 -14.469 7.138 12.865 1.00 23.34 ATOM 1924 CG2 THR A 120 -13.149 5.307 11.574 1.00 63.11 ATOM 1925 HG21 THR A 120 -12.614 4.372 11.658 1.00 53.11 ATOM 1926 HG22 THR A 120 -14.211 5.122 11.643 1.00 5.02 ATOM 1927 HG23 THR A 120 -12.925 5.765 10.622 1.00 4.51 ATOM 1928 C THR A 120 -11.769 4.400 14.092 1.00 42.21 ATOM 1929 O THR A 120 -12.098 3.237 13.861 1.00 45.13 ATOM 1930 N ALA A 121 -10.521 4.756 14.380 1.00 71.12 ATOM 1931 H ALA A 121 -10.321 5.699 14.555 1.00 72.14 ATOM 1932 CA ALA A 121 -9.443 3.777 14.444 1.00 71.21 ATOM 1933 HA ALA A 121 -9.397 3.268 13.491 1.00 1.45 ATOM 1934 CB ALA A 121 -8.110 4.474 14.673 1.00 71.34 ATOM 1935 HB1 ALA A 121 -8.245 5.543 14.597 1.00 31.43 ATOM 1936 HB2 ALA A 121 -7.738 4.226 15.656 1.00 55.11 ATOM 1937 HB3 ALA A 121 -7.400 4.147 13.927 1.00 55.02 ATOM 1938 C ALA A 121 -9.700 2.749 15.541 1.00 63.35 ATOM 1939 O ALA A 121 -9.521 1.548 15.334 1.00 72.12 ATOM 1940 N HIS A 122 -10.119 3.227 16.708 1.00 41.33 ATOM 1941 H HIS A 122 -10.242 4.194 16.811 1.00 35.31 ATOM 1942 CA HIS A 122 -10.400 2.349 17.838 1.00 60.24 ATOM 1943 HA HIS A 122 -9.466 1.913 18.159 1.00 12.22 ATOM 1944 CB HIS A 122 -11.001 3.148 18.995 1.00 62.44 ATOM 1945 HB2 HIS A 122 -11.533 3.999 18.597 1.00 13.02 ATOM 1946 HB3 HIS A 122 -11.691 2.518 19.538 1.00 54.53 ATOM 1947 CG HIS A 122 -9.980 3.656 19.965 1.00 2.51 ATOM 1948 ND1 HIS A 122 -9.066 2.838 20.594 1.00 23.12 ATOM 1949 CD2 HIS A 122 -9.731 4.910 20.412 1.00 24.40 ATOM 1950 HD1 HIS A 122 -8.991 1.868 20.478 1.00 50.12 ATOM 1951 CE1 HIS A 122 -8.300 3.565 21.387 1.00 4.24 ATOM 1952 NE2 HIS A 122 -8.682 4.826 21.295 1.00 51.02 ATOM 1953 HD2 HIS A 122 -10.258 5.809 20.128 1.00 54.32 ATOM 1954 HE1 HIS A 122 -7.497 3.193 22.006 1.00 3.20 ATOM 1955 C HIS A 122 -11.351 1.227 17.430 1.00 3.14 ATOM 1956 O HIS A 122 -11.096 0.055 17.707 1.00 53.35 ATOM 1957 N GLU A 123 -12.446 1.596 16.774 1.00 71.54 ATOM 1958 H GLU A 123 -12.593 2.545 16.583 1.00 10.50 ATOM 1959 CA GLU A 123 -13.435 0.620 16.331 1.00 62.45 ATOM 1960 HA GLU A 123 -13.577 -0.094 17.128 1.00 62.11 ATOM 1961 CB GLU A 123 -14.769 1.309 16.037 1.00 0.14 ATOM 1962 HB2 GLU A 123 -15.443 0.590 15.597 1.00 34.51 ATOM 1963 HB3 GLU A 123 -15.190 1.661 16.968 1.00 71.13 ATOM 1964 CG GLU A 123 -14.648 2.492 15.092 1.00 42.04 ATOM 1965 HG2 GLU A 123 -14.100 3.279 15.588 1.00 64.23 ATOM 1966 HG3 GLU A 123 -14.107 2.178 14.211 1.00 51.53 ATOM 1967 CD GLU A 123 -15.997 3.038 14.664 1.00 25.40 ATOM 1968 OE1 GLU A 123 -16.623 3.763 15.465 1.00 72.13 ATOM 1969 OE2 GLU A 123 -16.425 2.739 13.530 1.00 53.51 ATOM 1970 C GLU A 123 -12.949 -0.121 15.088 1.00 31.51 ATOM 1971 O GLU A 123 -13.227 -1.308 14.910 1.00 52.24 ATOM 1972 N THR A 124 -12.221 0.587 14.230 1.00 12.13 ATOM 1973 H THR A 124 -12.033 1.528 14.428 1.00 12.22 ATOM 1974 CA THR A 124 -11.698 -0.001 13.004 1.00 61.21 ATOM 1975 HA THR A 124 -12.537 -0.290 12.388 1.00 52.11 ATOM 1976 CB THR A 124 -10.845 1.010 12.215 1.00 4.13 ATOM 1977 HB THR A 124 -10.155 1.486 12.898 1.00 62.40 ATOM 1978 OG1 THR A 124 -11.686 2.010 11.630 1.00 72.11 ATOM 1979 HG1 THR A 124 -12.051 1.679 10.806 1.00 71.43 ATOM 1980 CG2 THR A 124 -10.046 0.311 11.126 1.00 61.12 ATOM 1981 HG21 THR A 124 -9.185 -0.172 11.564 1.00 1.21 ATOM 1982 HG22 THR A 124 -10.667 -0.429 10.643 1.00 23.41 ATOM 1983 HG23 THR A 124 -9.719 1.037 10.397 1.00 40.35 ATOM 1984 C THR A 124 -10.855 -1.236 13.302 1.00 35.13 ATOM 1985 O THR A 124 -10.845 -2.193 12.528 1.00 65.33 ATOM 1986 N ILE A 125 -10.152 -1.208 14.429 1.00 62.30 ATOM 1987 H ILE A 125 -10.202 -0.417 15.005 1.00 60.23 ATOM 1988 CA ILE A 125 -9.308 -2.327 14.830 1.00 63.13 ATOM 1989 HA ILE A 125 -8.658 -2.568 14.001 1.00 41.45 ATOM 1990 CB ILE A 125 -8.431 -1.965 16.043 1.00 14.22 ATOM 1991 HB ILE A 125 -9.068 -1.540 16.805 1.00 64.44 ATOM 1992 CG2 ILE A 125 -7.776 -3.213 16.615 1.00 33.20 ATOM 1993 HG21 ILE A 125 -7.378 -3.812 15.809 1.00 32.13 ATOM 1994 HG22 ILE A 125 -6.975 -2.927 17.281 1.00 54.25 ATOM 1995 HG23 ILE A 125 -8.510 -3.787 17.161 1.00 15.12 ATOM 1996 CG1 ILE A 125 -7.372 -0.935 15.645 1.00 23.24 ATOM 1997 HG12 ILE A 125 -7.861 -0.033 15.315 1.00 15.11 ATOM 1998 HG13 ILE A 125 -6.757 -0.712 16.505 1.00 21.14 ATOM 1999 CD1 ILE A 125 -6.462 -1.404 14.532 1.00 61.05 ATOM 2000 HD11 ILE A 125 -6.936 -1.222 13.579 1.00 52.34 ATOM 2001 HD12 ILE A 125 -5.528 -0.864 14.578 1.00 50.30 ATOM 2002 HD13 ILE A 125 -6.272 -2.461 14.643 1.00 60.43 ATOM 2003 C ILE A 125 -10.147 -3.554 15.171 1.00 44.02 ATOM 2004 O ILE A 125 -9.734 -4.688 14.928 1.00 41.01 ATOM 2005 N SER A 126 -11.327 -3.319 15.734 1.00 55.22 ATOM 2006 H SER A 126 -11.600 -2.392 15.902 1.00 34.42 ATOM 2007 CA SER A 126 -12.225 -4.405 16.110 1.00 3.13 ATOM 2008 HA SER A 126 -11.668 -5.098 16.723 1.00 5.20 ATOM 2009 CB SER A 126 -13.405 -3.863 16.919 1.00 2.30 ATOM 2010 HB2 SER A 126 -13.041 -3.165 17.658 1.00 32.21 ATOM 2011 HB3 SER A 126 -14.091 -3.358 16.255 1.00 73.15 ATOM 2012 OG SER A 126 -14.094 -4.910 17.579 1.00 15.35 ATOM 2013 HG SER A 126 -14.276 -4.652 18.486 1.00 13.31 ATOM 2014 C SER A 126 -12.735 -5.141 14.875 1.00 13.32 ATOM 2015 O SER A 126 -12.901 -6.360 14.890 1.00 14.10 ATOM 2016 N ALA A 127 -12.982 -4.390 13.807 1.00 54.31 ATOM 2017 H ALA A 127 -12.830 -3.423 13.857 1.00 73.13 ATOM 2018 CA ALA A 127 -13.472 -4.969 12.562 1.00 20.33 ATOM 2019 HA ALA A 127 -14.274 -5.651 12.805 1.00 73.53 ATOM 2020 CB ALA A 127 -14.034 -3.882 11.659 1.00 45.34 ATOM 2021 HB1 ALA A 127 -14.303 -4.310 10.704 1.00 3.14 ATOM 2022 HB2 ALA A 127 -14.909 -3.448 12.118 1.00 32.14 ATOM 2023 HB3 ALA A 127 -13.287 -3.115 11.511 1.00 32.05 ATOM 2024 C ALA A 127 -12.369 -5.739 11.844 1.00 30.41 ATOM 2025 O ALA A 127 -12.610 -6.808 11.282 1.00 55.13 ATOM 2026 N ILE A 128 -11.159 -5.190 11.866 1.00 34.03 ATOM 2027 H ILE A 128 -11.030 -4.337 12.331 1.00 72.12 ATOM 2028 CA ILE A 128 -10.020 -5.826 11.217 1.00 21.33 ATOM 2029 HA ILE A 128 -10.260 -5.951 10.171 1.00 24.21 ATOM 2030 CB ILE A 128 -8.753 -4.957 11.324 1.00 14.41 ATOM 2031 HB ILE A 128 -8.552 -4.780 12.370 1.00 53.45 ATOM 2032 CG2 ILE A 128 -7.558 -5.686 10.729 1.00 73.03 ATOM 2033 HG21 ILE A 128 -6.774 -4.976 10.513 1.00 2.33 ATOM 2034 HG22 ILE A 128 -7.196 -6.419 11.434 1.00 33.41 ATOM 2035 HG23 ILE A 128 -7.857 -6.181 9.816 1.00 4.32 ATOM 2036 CG1 ILE A 128 -8.969 -3.615 10.622 1.00 52.52 ATOM 2037 HG12 ILE A 128 -8.740 -3.723 9.573 1.00 12.14 ATOM 2038 HG13 ILE A 128 -10.003 -3.322 10.732 1.00 54.33 ATOM 2039 CD1 ILE A 128 -8.108 -2.499 11.172 1.00 33.22 ATOM 2040 HD11 ILE A 128 -7.990 -1.732 10.421 1.00 25.14 ATOM 2041 HD12 ILE A 128 -8.582 -2.077 12.046 1.00 24.04 ATOM 2042 HD13 ILE A 128 -7.139 -2.892 11.442 1.00 71.10 ATOM 2043 C ILE A 128 -9.735 -7.196 11.825 1.00 54.31 ATOM 2044 O ILE A 128 -9.539 -8.177 11.107 1.00 5.52 ATOM 2045 N PHE A 129 -9.717 -7.256 13.152 1.00 0.33 ATOM 2046 H PHE A 129 -9.881 -6.439 13.670 1.00 31.50 ATOM 2047 CA PHE A 129 -9.458 -8.505 13.858 1.00 64.54 ATOM 2048 HA PHE A 129 -8.958 -9.174 13.173 1.00 2.44 ATOM 2049 CB PHE A 129 -8.550 -8.256 15.064 1.00 64.24 ATOM 2050 HB2 PHE A 129 -9.028 -7.551 15.726 1.00 35.12 ATOM 2051 HB3 PHE A 129 -8.395 -9.188 15.587 1.00 44.42 ATOM 2052 CG PHE A 129 -7.203 -7.701 14.696 1.00 71.53 ATOM 2053 CD1 PHE A 129 -6.935 -6.349 14.835 1.00 25.40 ATOM 2054 HD1 PHE A 129 -7.705 -5.692 15.213 1.00 31.11 ATOM 2055 CE1 PHE A 129 -5.696 -5.836 14.498 1.00 54.32 ATOM 2056 HE1 PHE A 129 -5.501 -4.780 14.611 1.00 42.32 ATOM 2057 CZ PHE A 129 -4.711 -6.674 14.014 1.00 33.44 ATOM 2058 HZ PHE A 129 -3.743 -6.275 13.751 1.00 72.30 ATOM 2059 CE2 PHE A 129 -4.966 -8.024 13.872 1.00 72.45 ATOM 2060 HE2 PHE A 129 -4.198 -8.682 13.494 1.00 63.15 ATOM 2061 CD2 PHE A 129 -6.206 -8.532 14.210 1.00 72.20 ATOM 2062 HD2 PHE A 129 -6.404 -9.588 14.097 1.00 52.14 ATOM 2063 C PHE A 129 -10.762 -9.153 14.314 1.00 63.21 ATOM 2064 O PHE A 129 -10.757 -10.082 15.122 1.00 44.03 ATOM 2065 N SER A 130 -11.878 -8.655 13.790 1.00 25.45 ATOM 2066 H SER A 130 -11.816 -7.915 13.151 1.00 13.44 ATOM 2067 CA SER A 130 -13.190 -9.182 14.147 1.00 40.24 ATOM 2068 HA SER A 130 -13.362 -8.964 15.190 1.00 34.10 ATOM 2069 CB SER A 130 -14.278 -8.506 13.310 1.00 11.33 ATOM 2070 HB2 SER A 130 -14.498 -7.535 13.727 1.00 4.41 ATOM 2071 HB3 SER A 130 -13.928 -8.391 12.294 1.00 12.15 ATOM 2072 OG SER A 130 -15.467 -9.277 13.300 1.00 64.42 ATOM 2073 HG SER A 130 -15.938 -9.151 14.126 1.00 10.14 ATOM 2074 C SER A 130 -13.242 -10.693 13.944 1.00 74.01 ATOM 2075 O SER A 130 -13.784 -11.422 14.774 1.00 73.22 ATOM 2076 N GLU A 131 -12.675 -11.155 12.834 1.00 21.11 ATOM 2077 H GLU A 131 -12.259 -10.524 12.211 1.00 43.40 ATOM 2078 CA GLU A 131 -12.658 -12.579 12.522 1.00 63.34 ATOM 2079 HA GLU A 131 -12.152 -12.705 11.576 1.00 24.35 ATOM 2080 CB GLU A 131 -11.895 -13.352 13.600 1.00 14.43 ATOM 2081 HB2 GLU A 131 -12.427 -13.260 14.536 1.00 53.52 ATOM 2082 HB3 GLU A 131 -11.857 -14.394 13.320 1.00 51.11 ATOM 2083 CG GLU A 131 -10.472 -12.862 13.809 1.00 14.50 ATOM 2084 HG2 GLU A 131 -9.822 -13.379 13.120 1.00 72.22 ATOM 2085 HG3 GLU A 131 -10.437 -11.801 13.608 1.00 53.04 ATOM 2086 CD GLU A 131 -9.973 -13.104 15.220 1.00 0.11 ATOM 2087 OE1 GLU A 131 -10.219 -14.206 15.755 1.00 41.43 ATOM 2088 OE2 GLU A 131 -9.337 -12.193 15.790 1.00 41.13 ATOM 2089 C GLU A 131 -14.077 -13.126 12.396 1.00 1.12 ATOM 2090 O GLU A 131 -14.351 -14.262 12.781 1.00 11.01 ATOM 2091 N GLU A 132 -14.974 -12.308 11.855 1.00 14.35 ATOM 2092 H GLU A 132 -14.695 -11.414 11.568 1.00 43.40 ATOM 2093 CA GLU A 132 -16.365 -12.709 11.681 1.00 54.22 ATOM 2094 HA GLU A 132 -16.381 -13.591 11.059 1.00 44.34 ATOM 2095 CB GLU A 132 -16.996 -13.044 13.034 1.00 74.22 ATOM 2096 HB2 GLU A 132 -16.538 -13.943 13.419 1.00 64.25 ATOM 2097 HB3 GLU A 132 -16.803 -12.231 13.718 1.00 34.53 ATOM 2098 CG GLU A 132 -18.498 -13.265 12.967 1.00 12.20 ATOM 2099 HG2 GLU A 132 -18.995 -12.316 13.107 1.00 71.42 ATOM 2100 HG3 GLU A 132 -18.748 -13.661 11.994 1.00 52.33 ATOM 2101 CD GLU A 132 -18.994 -14.231 14.025 1.00 24.14 ATOM 2102 OE1 GLU A 132 -18.393 -15.317 14.164 1.00 24.12 ATOM 2103 OE2 GLU A 132 -19.982 -13.902 14.714 1.00 4.03 ATOM 2104 C GLU A 132 -17.167 -11.608 10.993 1.00 42.45 ATOM 2105 O GLU A 132 -17.379 -10.535 11.557 1.00 73.24 ATOM 2106 N ASN A 133 -17.608 -11.882 9.769 1.00 14.43 ATOM 2107 H ASN A 133 -17.407 -12.755 9.372 1.00 3.43 ATOM 2108 CA ASN A 133 -18.386 -10.914 9.003 1.00 65.53 ATOM 2109 HA ASN A 133 -17.869 -9.967 9.044 1.00 60.45 ATOM 2110 CB ASN A 133 -18.495 -11.359 7.543 1.00 62.12 ATOM 2111 HB2 ASN A 133 -19.144 -10.677 7.013 1.00 63.03 ATOM 2112 HB3 ASN A 133 -17.514 -11.340 7.092 1.00 30.11 ATOM 2113 CG ASN A 133 -19.060 -12.760 7.406 1.00 45.12 ATOM 2114 OD1 ASN A 133 -18.498 -13.722 7.930 1.00 2.33 ATOM 2115 ND2 ASN A 133 -20.176 -12.881 6.698 1.00 54.34 ATOM 2116 HD21 ASN A 133 -20.568 -12.071 6.309 1.00 52.24 ATOM 2117 HD22 ASN A 133 -20.563 -13.775 6.594 1.00 55.14 ATOM 2118 C ASN A 133 -19.779 -10.741 9.599 1.00 72.41 ATOM 2119 O ASN A 133 -20.442 -11.717 9.947 1.00 34.32 ATOM 2120 N GLY A 134 -20.217 -9.491 9.713 1.00 73.22 ATOM 2121 H GLY A 134 -19.645 -8.752 9.418 1.00 22.04 ATOM 2122 CA GLY A 134 -21.529 -9.213 10.267 1.00 54.53 ATOM 2123 HA2 GLY A 134 -22.164 -10.072 10.110 1.00 53.45 ATOM 2124 HA3 GLY A 134 -21.430 -9.040 11.328 1.00 31.34 ATOM 2125 C GLY A 134 -22.180 -7.999 9.633 1.00 11.35 ATOM 2126 O GLY A 134 -21.656 -7.435 8.673 1.00 70.33 ATOM 2127 N SER A 135 -23.327 -7.596 10.172 1.00 42.44 ATOM 2128 H SER A 135 -23.694 -8.086 10.937 1.00 70.34 ATOM 2129 CA SER A 135 -24.053 -6.444 9.649 1.00 11.04 ATOM 2130 HA SER A 135 -23.969 -6.459 8.573 1.00 22.20 ATOM 2131 CB SER A 135 -25.531 -6.529 10.035 1.00 72.25 ATOM 2132 HB2 SER A 135 -25.935 -5.532 10.124 1.00 74.42 ATOM 2133 HB3 SER A 135 -26.069 -7.069 9.269 1.00 53.25 ATOM 2134 OG SER A 135 -25.698 -7.202 11.270 1.00 33.14 ATOM 2135 HG SER A 135 -25.730 -8.149 11.118 1.00 74.33 ATOM 2136 C SER A 135 -23.454 -5.142 10.172 1.00 50.44 ATOM 2137 O SER A 135 -22.771 -4.423 9.443 1.00 62.40 ATOM 2138 N GLY A 136 -23.716 -4.844 11.441 1.00 53.33 ATOM 2139 H GLY A 136 -24.267 -5.454 11.974 1.00 31.12 ATOM 2140 CA GLY A 136 -23.197 -3.628 12.040 1.00 63.40 ATOM 2141 HA2 GLY A 136 -23.261 -2.828 11.318 1.00 15.12 ATOM 2142 HA3 GLY A 136 -23.803 -3.376 12.898 1.00 61.13 ATOM 2143 C GLY A 136 -21.755 -3.772 12.486 1.00 71.23 ATOM 2144 O GLY A 136 -21.219 -4.877 12.578 1.00 45.55 ATOM 2145 N PRO A 137 -21.103 -2.635 12.770 1.00 13.10 ATOM 2146 CA PRO A 137 -19.706 -2.613 13.212 1.00 3.20 ATOM 2147 HA PRO A 137 -19.065 -3.150 12.528 1.00 2.31 ATOM 2148 CB PRO A 137 -19.349 -1.124 13.187 1.00 73.41 ATOM 2149 HB2 PRO A 137 -18.669 -0.901 13.997 1.00 42.15 ATOM 2150 HB3 PRO A 137 -18.888 -0.877 12.243 1.00 50.22 ATOM 2151 CG PRO A 137 -20.651 -0.420 13.358 1.00 20.22 ATOM 2152 HG2 PRO A 137 -20.878 -0.318 14.408 1.00 21.24 ATOM 2153 HG3 PRO A 137 -20.608 0.550 12.886 1.00 2.21 ATOM 2154 CD PRO A 137 -21.681 -1.283 12.683 1.00 64.15 ATOM 2155 HD2 PRO A 137 -22.622 -1.231 13.210 1.00 44.32 ATOM 2156 HD3 PRO A 137 -21.806 -0.984 11.652 1.00 31.23 ATOM 2157 C PRO A 137 -19.533 -3.178 14.618 1.00 72.24 ATOM 2158 O PRO A 137 -20.438 -3.815 15.156 1.00 34.40 ATOM 2159 N SER A 138 -18.366 -2.941 15.207 1.00 42.40 ATOM 2160 H SER A 138 -17.684 -2.426 14.726 1.00 22.30 ATOM 2161 CA SER A 138 -18.074 -3.429 16.549 1.00 23.44 ATOM 2162 HA SER A 138 -18.669 -4.314 16.717 1.00 74.31 ATOM 2163 CB SER A 138 -16.593 -3.796 16.671 1.00 52.52 ATOM 2164 HB2 SER A 138 -16.008 -2.893 16.764 1.00 34.23 ATOM 2165 HB3 SER A 138 -16.448 -4.411 17.547 1.00 72.11 ATOM 2166 OG SER A 138 -16.150 -4.511 15.531 1.00 63.20 ATOM 2167 HG SER A 138 -15.877 -3.892 14.850 1.00 54.12 ATOM 2168 C SER A 138 -18.439 -2.384 17.599 1.00 24.54 ATOM 2169 O SER A 138 -18.898 -2.720 18.691 1.00 0.42 ATOM 2170 N SER A 139 -18.230 -1.116 17.260 1.00 35.23 ATOM 2171 H SER A 139 -17.862 -0.913 16.375 1.00 1.21 ATOM 2172 CA SER A 139 -18.533 -0.021 18.174 1.00 34.02 ATOM 2173 HA SER A 139 -18.586 -0.428 19.173 1.00 4.31 ATOM 2174 CB SER A 139 -17.427 1.035 18.123 1.00 32.53 ATOM 2175 HB2 SER A 139 -17.436 1.606 19.039 1.00 23.30 ATOM 2176 HB3 SER A 139 -16.471 0.544 18.013 1.00 4.33 ATOM 2177 OG SER A 139 -17.616 1.919 17.032 1.00 64.41 ATOM 2178 HG SER A 139 -18.322 2.535 17.237 1.00 12.24 ATOM 2179 C SER A 139 -19.876 0.617 17.832 1.00 75.44 ATOM 2180 O SER A 139 -20.089 1.806 18.064 1.00 32.33 ATOM 2181 N GLY A 140 -20.781 -0.185 17.276 1.00 3.15 ATOM 2182 H GLY A 140 -20.555 -1.125 17.114 1.00 14.13 ATOM 2183 CA GLY A 140 -22.092 0.318 16.910 1.00 20.52 ATOM 2184 HA2 GLY A 140 -22.603 0.644 17.804 1.00 43.34 ATOM 2185 HA3 GLY A 140 -21.969 1.162 16.248 1.00 11.45 ATOM 2186 C GLY A 140 -22.940 -0.729 16.215 1.00 52.44 ATOM 2187 O GLY A 140 -24.050 -0.440 15.768 1.00 74.40 TER 2188 GLY A 140 ENDMDL MODEL 40 ATOM 1 N GLY A 1 -17.040 -13.067 -19.681 1.00 1.04 ATOM 2 H GLY A 1 -17.253 -14.010 -19.842 1.00 41.02 ATOM 3 CA GLY A 1 -15.708 -12.567 -19.968 1.00 30.41 ATOM 4 HA2 GLY A 1 -14.998 -13.083 -19.338 1.00 74.13 ATOM 5 HA3 GLY A 1 -15.474 -12.774 -21.002 1.00 23.42 ATOM 6 C GLY A 1 -15.584 -11.076 -19.728 1.00 10.20 ATOM 7 O GLY A 1 -15.708 -10.278 -20.657 1.00 73.33 ATOM 8 N SER A 2 -15.340 -10.697 -18.477 1.00 62.54 ATOM 9 H SER A 2 -15.251 -11.381 -17.780 1.00 51.12 ATOM 10 CA SER A 2 -15.205 -9.291 -18.117 1.00 24.01 ATOM 11 HA SER A 2 -15.270 -8.709 -19.024 1.00 2.42 ATOM 12 CB SER A 2 -16.335 -8.873 -17.174 1.00 70.34 ATOM 13 HB2 SER A 2 -16.575 -7.835 -17.343 1.00 15.31 ATOM 14 HB3 SER A 2 -17.206 -9.481 -17.370 1.00 75.25 ATOM 15 OG SER A 2 -15.957 -9.040 -15.819 1.00 21.40 ATOM 16 HG SER A 2 -15.871 -8.180 -15.402 1.00 34.02 ATOM 17 C SER A 2 -13.854 -9.026 -17.458 1.00 71.52 ATOM 18 O SER A 2 -13.252 -7.971 -17.654 1.00 2.13 ATOM 19 N SER A 3 -13.385 -9.993 -16.676 1.00 65.55 ATOM 20 H SER A 3 -13.911 -10.812 -16.560 1.00 54.12 ATOM 21 CA SER A 3 -12.107 -9.865 -15.985 1.00 51.10 ATOM 22 HA SER A 3 -12.194 -9.055 -15.276 1.00 41.12 ATOM 23 CB SER A 3 -11.780 -11.155 -15.230 1.00 1.42 ATOM 24 HB2 SER A 3 -12.547 -11.343 -14.495 1.00 14.02 ATOM 25 HB3 SER A 3 -11.741 -11.978 -15.929 1.00 2.42 ATOM 26 OG SER A 3 -10.530 -11.056 -14.570 1.00 2.11 ATOM 27 HG SER A 3 -10.270 -11.921 -14.245 1.00 62.00 ATOM 28 C SER A 3 -10.987 -9.540 -16.969 1.00 32.12 ATOM 29 O SER A 3 -10.511 -8.408 -17.033 1.00 2.43 ATOM 30 N GLY A 4 -10.571 -10.544 -17.735 1.00 72.01 ATOM 31 H GLY A 4 -10.988 -11.426 -17.640 1.00 71.15 ATOM 32 CA GLY A 4 -9.510 -10.346 -18.706 1.00 35.45 ATOM 33 HA2 GLY A 4 -9.274 -11.296 -19.162 1.00 42.33 ATOM 34 HA3 GLY A 4 -9.859 -9.668 -19.470 1.00 15.52 ATOM 35 C GLY A 4 -8.253 -9.775 -18.081 1.00 41.35 ATOM 36 O GLY A 4 -8.108 -9.765 -16.859 1.00 44.32 ATOM 37 N SER A 5 -7.340 -9.299 -18.923 1.00 14.24 ATOM 38 H SER A 5 -7.514 -9.335 -19.887 1.00 33.03 ATOM 39 CA SER A 5 -6.086 -8.728 -18.447 1.00 1.15 ATOM 40 HA SER A 5 -5.507 -9.524 -18.002 1.00 50.31 ATOM 41 CB SER A 5 -5.297 -8.131 -19.614 1.00 15.43 ATOM 42 HB2 SER A 5 -5.597 -8.613 -20.531 1.00 64.54 ATOM 43 HB3 SER A 5 -5.504 -7.072 -19.680 1.00 31.13 ATOM 44 OG SER A 5 -3.904 -8.314 -19.434 1.00 43.25 ATOM 45 HG SER A 5 -3.749 -9.099 -18.905 1.00 34.25 ATOM 46 C SER A 5 -6.343 -7.657 -17.390 1.00 65.15 ATOM 47 O SER A 5 -7.432 -7.088 -17.320 1.00 23.05 ATOM 48 N SER A 6 -5.331 -7.388 -16.571 1.00 62.24 ATOM 49 H SER A 6 -4.487 -7.876 -16.678 1.00 51.23 ATOM 50 CA SER A 6 -5.447 -6.389 -15.516 1.00 4.21 ATOM 51 HA SER A 6 -6.360 -6.583 -14.974 1.00 31.51 ATOM 52 CB SER A 6 -4.263 -6.495 -14.552 1.00 14.21 ATOM 53 HB2 SER A 6 -3.927 -5.504 -14.289 1.00 3.31 ATOM 54 HB3 SER A 6 -4.576 -7.018 -13.660 1.00 5.15 ATOM 55 OG SER A 6 -3.186 -7.201 -15.142 1.00 72.35 ATOM 56 HG SER A 6 -2.964 -7.960 -14.598 1.00 74.54 ATOM 57 C SER A 6 -5.514 -4.983 -16.104 1.00 44.31 ATOM 58 O SER A 6 -5.172 -4.767 -17.266 1.00 53.12 ATOM 59 N GLY A 7 -5.957 -4.028 -15.291 1.00 63.23 ATOM 60 H GLY A 7 -6.215 -4.259 -14.374 1.00 40.23 ATOM 61 CA GLY A 7 -6.061 -2.655 -15.748 1.00 0.44 ATOM 62 HA2 GLY A 7 -5.118 -2.157 -15.575 1.00 15.21 ATOM 63 HA3 GLY A 7 -6.268 -2.654 -16.808 1.00 23.31 ATOM 64 C GLY A 7 -7.158 -1.889 -15.036 1.00 14.24 ATOM 65 O GLY A 7 -6.991 -0.715 -14.705 1.00 64.43 ATOM 66 N GLU A 8 -8.285 -2.554 -14.800 1.00 52.13 ATOM 67 H GLU A 8 -8.358 -3.488 -15.088 1.00 14.22 ATOM 68 CA GLU A 8 -9.415 -1.926 -14.125 1.00 70.22 ATOM 69 HA GLU A 8 -9.786 -1.138 -14.762 1.00 43.43 ATOM 70 CB GLU A 8 -10.532 -2.947 -13.897 1.00 10.35 ATOM 71 HB2 GLU A 8 -10.098 -3.856 -13.507 1.00 15.12 ATOM 72 HB3 GLU A 8 -11.223 -2.548 -13.169 1.00 14.11 ATOM 73 CG GLU A 8 -11.310 -3.290 -15.156 1.00 14.54 ATOM 74 HG2 GLU A 8 -11.341 -2.419 -15.793 1.00 10.50 ATOM 75 HG3 GLU A 8 -10.803 -4.093 -15.670 1.00 0.43 ATOM 76 CD GLU A 8 -12.733 -3.724 -14.862 1.00 30.22 ATOM 77 OE1 GLU A 8 -13.264 -4.566 -15.617 1.00 44.42 ATOM 78 OE2 GLU A 8 -13.316 -3.224 -13.878 1.00 2.54 ATOM 79 C GLU A 8 -8.984 -1.320 -12.793 1.00 33.14 ATOM 80 O GLU A 8 -9.581 -0.355 -12.316 1.00 2.32 ATOM 81 N SER A 9 -7.945 -1.895 -12.196 1.00 45.24 ATOM 82 H SER A 9 -7.511 -2.662 -12.627 1.00 1.54 ATOM 83 CA SER A 9 -7.436 -1.415 -10.917 1.00 2.12 ATOM 84 HA SER A 9 -8.190 -1.605 -10.168 1.00 13.21 ATOM 85 CB SER A 9 -6.158 -2.166 -10.538 1.00 1.10 ATOM 86 HB2 SER A 9 -5.535 -1.527 -9.931 1.00 64.20 ATOM 87 HB3 SER A 9 -6.418 -3.053 -9.978 1.00 44.13 ATOM 88 OG SER A 9 -5.431 -2.550 -11.692 1.00 71.31 ATOM 89 HG SER A 9 -5.729 -3.414 -11.985 1.00 73.44 ATOM 90 C SER A 9 -7.161 0.085 -10.969 1.00 72.14 ATOM 91 O SER A 9 -7.210 0.773 -9.949 1.00 72.52 ATOM 92 N TYR A 10 -6.872 0.585 -12.165 1.00 41.24 ATOM 93 H TYR A 10 -6.848 -0.013 -12.941 1.00 70.02 ATOM 94 CA TYR A 10 -6.587 2.003 -12.352 1.00 63.23 ATOM 95 HA TYR A 10 -5.696 2.239 -11.788 1.00 55.20 ATOM 96 CB TYR A 10 -6.331 2.303 -13.830 1.00 60.53 ATOM 97 HB2 TYR A 10 -5.423 2.878 -13.922 1.00 50.31 ATOM 98 HB3 TYR A 10 -6.216 1.371 -14.365 1.00 35.11 ATOM 99 CG TYR A 10 -7.444 3.084 -14.491 1.00 71.21 ATOM 100 CD1 TYR A 10 -8.400 2.444 -15.271 1.00 43.34 ATOM 101 HD1 TYR A 10 -8.339 1.374 -15.403 1.00 31.40 ATOM 102 CE1 TYR A 10 -9.418 3.154 -15.878 1.00 32.13 ATOM 103 HE1 TYR A 10 -10.152 2.639 -16.481 1.00 1.25 ATOM 104 CZ TYR A 10 -9.492 4.521 -15.707 1.00 73.44 ATOM 105 CE2 TYR A 10 -8.556 5.179 -14.938 1.00 22.45 ATOM 106 HE2 TYR A 10 -8.614 6.249 -14.805 1.00 23.23 ATOM 107 CD2 TYR A 10 -7.540 4.461 -14.336 1.00 40.12 ATOM 108 HD2 TYR A 10 -6.804 4.973 -13.733 1.00 15.42 ATOM 109 OH TYR A 10 -10.505 5.232 -16.309 1.00 61.02 ATOM 110 HH TYR A 10 -11.276 5.236 -15.738 1.00 13.14 ATOM 111 C TYR A 10 -7.738 2.862 -11.839 1.00 41.53 ATOM 112 O TYR A 10 -7.530 3.806 -11.077 1.00 13.50 ATOM 113 N TRP A 11 -8.951 2.528 -12.263 1.00 33.13 ATOM 114 H TRP A 11 -9.053 1.765 -12.870 1.00 22.11 ATOM 115 CA TRP A 11 -10.137 3.268 -11.846 1.00 50.12 ATOM 116 HA TRP A 11 -9.868 4.312 -11.779 1.00 53.12 ATOM 117 CB TRP A 11 -11.253 3.107 -12.880 1.00 1.51 ATOM 118 HB2 TRP A 11 -12.050 3.799 -12.651 1.00 3.12 ATOM 119 HB3 TRP A 11 -10.859 3.330 -13.861 1.00 60.11 ATOM 120 CG TRP A 11 -11.835 1.727 -12.916 1.00 62.21 ATOM 121 CD1 TRP A 11 -11.593 0.760 -13.850 1.00 20.34 ATOM 122 CD2 TRP A 11 -12.757 1.161 -11.979 1.00 30.44 ATOM 123 CE3 TRP A 11 -13.377 1.635 -10.819 1.00 45.03 ATOM 124 CE2 TRP A 11 -13.031 -0.154 -12.405 1.00 42.44 ATOM 125 NE1 TRP A 11 -12.309 -0.374 -13.549 1.00 14.41 ATOM 126 HD1 TRP A 11 -10.934 0.883 -14.696 1.00 34.43 ATOM 127 HE3 TRP A 11 -13.194 2.636 -10.458 1.00 42.42 ATOM 128 CZ3 TRP A 11 -14.237 0.799 -10.134 1.00 23.51 ATOM 129 CZ2 TRP A 11 -13.898 -0.995 -11.713 1.00 65.34 ATOM 130 HE1 TRP A 11 -12.303 -1.205 -14.068 1.00 71.05 ATOM 131 HZ3 TRP A 11 -14.725 1.148 -9.236 1.00 52.00 ATOM 132 CH2 TRP A 11 -14.490 -0.505 -10.582 1.00 13.33 ATOM 133 HZ2 TRP A 11 -14.103 -2.003 -12.045 1.00 42.44 ATOM 134 HH2 TRP A 11 -15.169 -1.123 -10.015 1.00 54.21 ATOM 135 C TRP A 11 -10.621 2.796 -10.480 1.00 13.13 ATOM 136 O TRP A 11 -11.226 3.560 -9.727 1.00 52.35 ATOM 137 N ARG A 12 -10.351 1.534 -10.165 1.00 34.54 ATOM 138 H ARG A 12 -9.866 0.974 -10.806 1.00 61.30 ATOM 139 CA ARG A 12 -10.761 0.960 -8.888 1.00 52.23 ATOM 140 HA ARG A 12 -11.840 0.930 -8.869 1.00 53.02 ATOM 141 CB ARG A 12 -10.221 -0.464 -8.748 1.00 20.11 ATOM 142 HB2 ARG A 12 -9.154 -0.451 -8.918 1.00 13.33 ATOM 143 HB3 ARG A 12 -10.413 -0.811 -7.744 1.00 32.50 ATOM 144 CG ARG A 12 -10.845 -1.451 -9.721 1.00 41.21 ATOM 145 HG2 ARG A 12 -11.755 -1.025 -10.117 1.00 34.32 ATOM 146 HG3 ARG A 12 -10.151 -1.634 -10.528 1.00 23.35 ATOM 147 CD ARG A 12 -11.175 -2.771 -9.042 1.00 4.34 ATOM 148 HD2 ARG A 12 -10.471 -2.933 -8.239 1.00 44.11 ATOM 149 HD3 ARG A 12 -12.174 -2.712 -8.637 1.00 40.20 ATOM 150 NE ARG A 12 -11.103 -3.897 -9.969 1.00 55.40 ATOM 151 HE ARG A 12 -11.947 -4.249 -10.321 1.00 11.22 ATOM 152 CZ ARG A 12 -9.964 -4.460 -10.355 1.00 51.10 ATOM 153 NH1 ARG A 12 -8.807 -4.005 -9.896 1.00 3.34 ATOM 154 HH11 ARG A 12 -8.791 -3.236 -9.257 1.00 1.15 ATOM 155 HH12 ARG A 12 -7.950 -4.431 -10.187 1.00 31.41 ATOM 156 NH2 ARG A 12 -9.981 -5.481 -11.202 1.00 30.20 ATOM 157 HH21 ARG A 12 -10.852 -5.827 -11.550 1.00 64.23 ATOM 158 HH22 ARG A 12 -9.123 -5.904 -11.492 1.00 32.30 ATOM 159 C ARG A 12 -10.272 1.818 -7.725 1.00 13.20 ATOM 160 O ARG A 12 -10.973 1.986 -6.727 1.00 21.21 ATOM 161 N SER A 13 -9.065 2.358 -7.861 1.00 55.41 ATOM 162 H SER A 13 -8.555 2.188 -8.681 1.00 33.24 ATOM 163 CA SER A 13 -8.481 3.195 -6.820 1.00 3.21 ATOM 164 HA SER A 13 -8.458 2.620 -5.906 1.00 41.13 ATOM 165 CB SER A 13 -7.051 3.590 -7.196 1.00 32.41 ATOM 166 HB2 SER A 13 -6.463 2.698 -7.349 1.00 61.21 ATOM 167 HB3 SER A 13 -7.069 4.170 -8.107 1.00 2.41 ATOM 168 OG SER A 13 -6.450 4.363 -6.172 1.00 44.34 ATOM 169 HG SER A 13 -6.766 5.268 -6.227 1.00 33.05 ATOM 170 C SER A 13 -9.323 4.447 -6.592 1.00 44.14 ATOM 171 O SER A 13 -9.446 4.929 -5.466 1.00 52.14 ATOM 172 N ARG A 14 -9.899 4.968 -7.670 1.00 55.43 ATOM 173 H ARG A 14 -9.764 4.539 -8.541 1.00 25.14 ATOM 174 CA ARG A 14 -10.729 6.165 -7.590 1.00 22.22 ATOM 175 HA ARG A 14 -10.101 6.983 -7.268 1.00 74.52 ATOM 176 CB ARG A 14 -11.315 6.498 -8.963 1.00 34.22 ATOM 177 HB2 ARG A 14 -12.055 5.752 -9.216 1.00 44.23 ATOM 178 HB3 ARG A 14 -11.794 7.464 -8.912 1.00 4.35 ATOM 179 CG ARG A 14 -10.279 6.537 -10.074 1.00 54.34 ATOM 180 HG2 ARG A 14 -9.866 5.548 -10.204 1.00 73.12 ATOM 181 HG3 ARG A 14 -10.759 6.852 -10.989 1.00 42.52 ATOM 182 CD ARG A 14 -9.150 7.502 -9.749 1.00 50.33 ATOM 183 HD2 ARG A 14 -9.526 8.264 -9.082 1.00 63.31 ATOM 184 HD3 ARG A 14 -8.357 6.956 -9.261 1.00 71.31 ATOM 185 NE ARG A 14 -8.616 8.144 -10.948 1.00 33.03 ATOM 186 HE ARG A 14 -9.158 8.105 -11.763 1.00 13.42 ATOM 187 CZ ARG A 14 -7.446 8.771 -10.986 1.00 63.45 ATOM 188 NH1 ARG A 14 -6.690 8.839 -9.899 1.00 33.10 ATOM 189 HH11 ARG A 14 -7.002 8.417 -9.048 1.00 2.44 ATOM 190 HH12 ARG A 14 -5.809 9.310 -9.931 1.00 44.32 ATOM 191 NH2 ARG A 14 -7.028 9.330 -12.115 1.00 32.00 ATOM 192 HH21 ARG A 14 -7.595 9.280 -12.937 1.00 1.32 ATOM 193 HH22 ARG A 14 -6.147 9.801 -12.143 1.00 54.31 ATOM 194 C ARG A 14 -11.854 5.979 -6.576 1.00 3.34 ATOM 195 O ARG A 14 -12.212 6.910 -5.855 1.00 34.01 ATOM 196 N MET A 15 -12.406 4.771 -6.527 1.00 11.53 ATOM 197 H MET A 15 -12.077 4.070 -7.127 1.00 32.33 ATOM 198 CA MET A 15 -13.490 4.464 -5.600 1.00 42.15 ATOM 199 HA MET A 15 -14.328 5.097 -5.850 1.00 0.20 ATOM 200 CB MET A 15 -13.912 3.001 -5.744 1.00 30.34 ATOM 201 HB2 MET A 15 -13.060 2.371 -5.536 1.00 60.45 ATOM 202 HB3 MET A 15 -14.689 2.790 -5.024 1.00 0.11 ATOM 203 CG MET A 15 -14.437 2.652 -7.127 1.00 15.23 ATOM 204 HG2 MET A 15 -14.282 3.498 -7.780 1.00 61.43 ATOM 205 HG3 MET A 15 -13.886 1.803 -7.503 1.00 3.35 ATOM 206 SD MET A 15 -16.194 2.244 -7.120 1.00 42.21 ATOM 207 CE MET A 15 -16.170 0.660 -6.284 1.00 13.41 ATOM 208 HE1 MET A 15 -15.697 -0.074 -6.918 1.00 24.40 ATOM 209 HE2 MET A 15 -15.617 0.749 -5.360 1.00 54.15 ATOM 210 HE3 MET A 15 -17.183 0.352 -6.069 1.00 64.42 ATOM 211 C MET A 15 -13.071 4.746 -4.161 1.00 51.31 ATOM 212 O MET A 15 -13.882 5.181 -3.343 1.00 54.00 ATOM 213 N ILE A 16 -11.802 4.496 -3.859 1.00 44.20 ATOM 214 H ILE A 16 -11.204 4.151 -4.554 1.00 61.22 ATOM 215 CA ILE A 16 -11.277 4.724 -2.519 1.00 4.44 ATOM 216 HA ILE A 16 -12.002 4.352 -1.809 1.00 42.41 ATOM 217 CB ILE A 16 -9.951 3.972 -2.297 1.00 74.52 ATOM 218 HB ILE A 16 -9.194 4.432 -2.913 1.00 74.14 ATOM 219 CG2 ILE A 16 -9.514 4.086 -0.845 1.00 23.43 ATOM 220 HG21 ILE A 16 -9.855 3.220 -0.297 1.00 31.33 ATOM 221 HG22 ILE A 16 -8.436 4.140 -0.797 1.00 11.13 ATOM 222 HG23 ILE A 16 -9.939 4.978 -0.410 1.00 30.25 ATOM 223 CG1 ILE A 16 -10.100 2.503 -2.701 1.00 13.13 ATOM 224 HG12 ILE A 16 -10.288 2.445 -3.761 1.00 61.12 ATOM 225 HG13 ILE A 16 -9.183 1.980 -2.472 1.00 42.23 ATOM 226 CD1 ILE A 16 -11.231 1.793 -1.990 1.00 23.24 ATOM 227 HD11 ILE A 16 -12.091 1.743 -2.641 1.00 22.11 ATOM 228 HD12 ILE A 16 -10.919 0.792 -1.728 1.00 11.54 ATOM 229 HD13 ILE A 16 -11.489 2.336 -1.093 1.00 34.35 ATOM 230 C ILE A 16 -11.053 6.211 -2.261 1.00 61.25 ATOM 231 O ILE A 16 -11.390 6.724 -1.194 1.00 45.23 ATOM 232 N ASP A 17 -10.484 6.897 -3.247 1.00 35.22 ATOM 233 H ASP A 17 -10.239 6.431 -4.074 1.00 3.13 ATOM 234 CA ASP A 17 -10.218 8.326 -3.129 1.00 73.21 ATOM 235 HA ASP A 17 -9.598 8.477 -2.259 1.00 11.04 ATOM 236 CB ASP A 17 -9.472 8.831 -4.365 1.00 22.31 ATOM 237 HB2 ASP A 17 -9.349 8.015 -5.062 1.00 74.51 ATOM 238 HB3 ASP A 17 -10.050 9.614 -4.832 1.00 15.02 ATOM 239 CG ASP A 17 -8.100 9.382 -4.028 1.00 14.13 ATOM 240 OD1 ASP A 17 -8.006 10.587 -3.711 1.00 33.41 ATOM 241 OD2 ASP A 17 -7.121 8.609 -4.080 1.00 34.12 ATOM 242 C ASP A 17 -11.516 9.107 -2.949 1.00 0.31 ATOM 243 O ASP A 17 -11.536 10.156 -2.305 1.00 34.42 ATOM 244 N ALA A 18 -12.597 8.590 -3.523 1.00 60.23 ATOM 245 H ALA A 18 -12.517 7.751 -4.024 1.00 13.24 ATOM 246 CA ALA A 18 -13.899 9.238 -3.425 1.00 43.32 ATOM 247 HA ALA A 18 -13.771 10.282 -3.674 1.00 12.10 ATOM 248 CB ALA A 18 -14.869 8.629 -4.427 1.00 3.04 ATOM 249 HB1 ALA A 18 -15.492 7.902 -3.927 1.00 61.25 ATOM 250 HB2 ALA A 18 -15.489 9.407 -4.846 1.00 40.22 ATOM 251 HB3 ALA A 18 -14.314 8.146 -5.217 1.00 63.40 ATOM 252 C ALA A 18 -14.460 9.133 -2.011 1.00 65.41 ATOM 253 O ALA A 18 -15.057 10.078 -1.497 1.00 1.40 ATOM 254 N VAL A 19 -14.264 7.976 -1.387 1.00 21.53 ATOM 255 H VAL A 19 -13.780 7.259 -1.848 1.00 55.05 ATOM 256 CA VAL A 19 -14.750 7.746 -0.031 1.00 41.43 ATOM 257 HA VAL A 19 -15.700 8.251 0.073 1.00 64.03 ATOM 258 CB VAL A 19 -14.967 6.246 0.241 1.00 52.10 ATOM 259 HB VAL A 19 -15.302 6.131 1.261 1.00 35.13 ATOM 260 CG1 VAL A 19 -16.042 5.686 -0.679 1.00 5.41 ATOM 261 HG11 VAL A 19 -16.888 6.357 -0.693 1.00 71.32 ATOM 262 HG12 VAL A 19 -15.644 5.587 -1.678 1.00 41.32 ATOM 263 HG13 VAL A 19 -16.355 4.718 -0.319 1.00 32.25 ATOM 264 CG2 VAL A 19 -13.662 5.481 0.078 1.00 55.11 ATOM 265 HG21 VAL A 19 -13.340 5.535 -0.951 1.00 43.14 ATOM 266 HG22 VAL A 19 -12.907 5.917 0.715 1.00 35.03 ATOM 267 HG23 VAL A 19 -13.814 4.448 0.354 1.00 70.01 ATOM 268 C VAL A 19 -13.778 8.304 1.003 1.00 60.25 ATOM 269 O VAL A 19 -14.140 8.519 2.160 1.00 70.31 ATOM 270 N THR A 20 -12.540 8.537 0.578 1.00 40.34 ATOM 271 H THR A 20 -12.312 8.346 -0.356 1.00 73.30 ATOM 272 CA THR A 20 -11.515 9.069 1.466 1.00 4.31 ATOM 273 HA THR A 20 -11.879 8.993 2.480 1.00 33.32 ATOM 274 CB THR A 20 -10.206 8.263 1.361 1.00 53.14 ATOM 275 HB THR A 20 -9.472 8.710 2.015 1.00 10.05 ATOM 276 OG1 THR A 20 -9.716 8.299 0.016 1.00 70.23 ATOM 277 HG1 THR A 20 -9.947 7.481 -0.431 1.00 73.22 ATOM 278 CG2 THR A 20 -10.424 6.820 1.788 1.00 34.51 ATOM 279 HG21 THR A 20 -10.965 6.293 1.016 1.00 70.05 ATOM 280 HG22 THR A 20 -9.468 6.343 1.947 1.00 34.12 ATOM 281 HG23 THR A 20 -10.994 6.798 2.705 1.00 34.21 ATOM 282 C THR A 20 -11.223 10.533 1.155 1.00 63.22 ATOM 283 O THR A 20 -10.238 11.095 1.634 1.00 61.21 ATOM 284 N SER A 21 -12.085 11.145 0.350 1.00 53.21 ATOM 285 H SER A 21 -12.851 10.643 -0.000 1.00 51.31 ATOM 286 CA SER A 21 -11.918 12.544 -0.028 1.00 22.32 ATOM 287 HA SER A 21 -10.905 12.674 -0.377 1.00 65.55 ATOM 288 CB SER A 21 -12.885 12.908 -1.156 1.00 4.40 ATOM 289 HB2 SER A 21 -13.046 12.044 -1.782 1.00 2.10 ATOM 290 HB3 SER A 21 -13.826 13.226 -0.731 1.00 21.00 ATOM 291 OG SER A 21 -12.365 13.959 -1.953 1.00 15.13 ATOM 292 HG SER A 21 -11.760 14.489 -1.429 1.00 61.02 ATOM 293 C SER A 21 -12.147 13.461 1.170 1.00 64.12 ATOM 294 O SER A 21 -13.195 13.410 1.814 1.00 64.43 ATOM 295 N ASP A 22 -11.158 14.299 1.462 1.00 53.11 ATOM 296 H ASP A 22 -10.347 14.293 0.911 1.00 34.30 ATOM 297 CA ASP A 22 -11.250 15.229 2.581 1.00 15.42 ATOM 298 HA ASP A 22 -11.337 14.650 3.488 1.00 74.12 ATOM 299 CB ASP A 22 -9.989 16.091 2.661 1.00 33.02 ATOM 300 HB2 ASP A 22 -10.130 16.855 3.412 1.00 52.44 ATOM 301 HB3 ASP A 22 -9.153 15.468 2.941 1.00 63.34 ATOM 302 CG ASP A 22 -9.666 16.767 1.344 1.00 43.45 ATOM 303 OD1 ASP A 22 -9.957 17.975 1.209 1.00 61.54 ATOM 304 OD2 ASP A 22 -9.120 16.090 0.448 1.00 74.04 ATOM 305 C ASP A 22 -12.482 16.120 2.448 1.00 70.33 ATOM 306 O ASP A 22 -12.707 16.731 1.404 1.00 41.12 ATOM 307 N GLU A 23 -13.276 16.186 3.512 1.00 52.22 ATOM 308 H GLU A 23 -13.043 15.676 4.315 1.00 34.51 ATOM 309 CA GLU A 23 -14.486 17.000 3.512 1.00 40.34 ATOM 310 HA GLU A 23 -14.220 17.990 3.173 1.00 4.00 ATOM 311 CB GLU A 23 -15.524 16.410 2.555 1.00 52.42 ATOM 312 HB2 GLU A 23 -16.424 17.005 2.609 1.00 75.43 ATOM 313 HB3 GLU A 23 -15.134 16.455 1.549 1.00 53.04 ATOM 314 CG GLU A 23 -15.885 14.967 2.863 1.00 62.23 ATOM 315 HG2 GLU A 23 -14.976 14.412 3.041 1.00 42.21 ATOM 316 HG3 GLU A 23 -16.499 14.944 3.751 1.00 41.11 ATOM 317 CD GLU A 23 -16.644 14.301 1.731 1.00 3.12 ATOM 318 OE1 GLU A 23 -17.016 13.118 1.882 1.00 5.44 ATOM 319 OE2 GLU A 23 -16.866 14.962 0.695 1.00 25.13 ATOM 320 C GLU A 23 -15.073 17.103 4.916 1.00 31.44 ATOM 321 O GLU A 23 -14.482 16.624 5.884 1.00 23.13 ATOM 322 N ASP A 24 -16.239 17.730 5.019 1.00 13.33 ATOM 323 H ASP A 24 -16.661 18.090 4.211 1.00 13.41 ATOM 324 CA ASP A 24 -16.908 17.896 6.305 1.00 63.22 ATOM 325 HA ASP A 24 -16.171 17.758 7.082 1.00 50.42 ATOM 326 CB ASP A 24 -17.496 19.303 6.421 1.00 64.03 ATOM 327 HB2 ASP A 24 -16.864 19.995 5.883 1.00 11.41 ATOM 328 HB3 ASP A 24 -18.484 19.310 5.985 1.00 43.23 ATOM 329 CG ASP A 24 -17.602 19.770 7.859 1.00 24.52 ATOM 330 OD1 ASP A 24 -17.423 18.933 8.769 1.00 20.14 ATOM 331 OD2 ASP A 24 -17.862 20.971 8.075 1.00 12.40 ATOM 332 C ASP A 24 -18.009 16.855 6.483 1.00 63.12 ATOM 333 O ASP A 24 -19.082 17.154 7.006 1.00 32.13 ATOM 334 N LYS A 25 -17.736 15.631 6.043 1.00 43.32 ATOM 335 H LYS A 25 -16.862 15.454 5.634 1.00 2.34 ATOM 336 CA LYS A 25 -18.702 14.545 6.153 1.00 22.30 ATOM 337 HA LYS A 25 -18.991 14.462 7.190 1.00 64.53 ATOM 338 CB LYS A 25 -19.943 14.852 5.313 1.00 74.43 ATOM 339 HB2 LYS A 25 -20.674 14.073 5.474 1.00 32.13 ATOM 340 HB3 LYS A 25 -20.358 15.795 5.637 1.00 52.43 ATOM 341 CG LYS A 25 -19.663 14.941 3.823 1.00 63.13 ATOM 342 HG2 LYS A 25 -18.800 14.334 3.591 1.00 72.21 ATOM 343 HG3 LYS A 25 -20.522 14.571 3.281 1.00 23.11 ATOM 344 CD LYS A 25 -19.386 16.372 3.392 1.00 34.40 ATOM 345 HD2 LYS A 25 -18.676 16.813 4.075 1.00 51.40 ATOM 346 HD3 LYS A 25 -18.972 16.364 2.394 1.00 41.23 ATOM 347 CE LYS A 25 -20.656 17.209 3.394 1.00 1.42 ATOM 348 HE2 LYS A 25 -21.333 16.811 4.134 1.00 73.24 ATOM 349 HE3 LYS A 25 -20.400 18.226 3.652 1.00 43.41 ATOM 350 NZ LYS A 25 -21.328 17.201 2.066 1.00 75.54 ATOM 351 HZ1 LYS A 25 -21.094 18.067 1.541 1.00 50.34 ATOM 352 HZ2 LYS A 25 -21.015 16.377 1.512 1.00 14.40 ATOM 353 HZ3 LYS A 25 -22.360 17.151 2.188 1.00 72.53 ATOM 354 C LYS A 25 -18.087 13.222 5.706 1.00 3.42 ATOM 355 O LYS A 25 -16.947 13.182 5.242 1.00 72.41 ATOM 356 N VAL A 26 -18.849 12.142 5.848 1.00 42.50 ATOM 357 H VAL A 26 -19.748 12.239 6.224 1.00 34.53 ATOM 358 CA VAL A 26 -18.379 10.819 5.456 1.00 34.23 ATOM 359 HA VAL A 26 -17.325 10.891 5.234 1.00 24.32 ATOM 360 CB VAL A 26 -18.565 9.798 6.595 1.00 73.14 ATOM 361 HB VAL A 26 -18.406 8.808 6.193 1.00 40.13 ATOM 362 CG1 VAL A 26 -17.543 10.034 7.696 1.00 14.32 ATOM 363 HG11 VAL A 26 -17.923 9.645 8.629 1.00 33.11 ATOM 364 HG12 VAL A 26 -16.621 9.532 7.445 1.00 20.34 ATOM 365 HG13 VAL A 26 -17.360 11.094 7.796 1.00 34.02 ATOM 366 CG2 VAL A 26 -19.981 9.867 7.146 1.00 54.22 ATOM 367 HG21 VAL A 26 -20.391 8.870 7.214 1.00 64.15 ATOM 368 HG22 VAL A 26 -19.964 10.317 8.128 1.00 61.53 ATOM 369 HG23 VAL A 26 -20.595 10.464 6.488 1.00 52.24 ATOM 370 C VAL A 26 -19.113 10.320 4.216 1.00 11.24 ATOM 371 O VAL A 26 -20.259 10.694 3.968 1.00 1.33 ATOM 372 N ALA A 27 -18.445 9.473 3.441 1.00 63.12 ATOM 373 H ALA A 27 -17.534 9.212 3.692 1.00 51.25 ATOM 374 CA ALA A 27 -19.034 8.921 2.227 1.00 21.44 ATOM 375 HA ALA A 27 -19.322 9.745 1.591 1.00 42.11 ATOM 376 CB ALA A 27 -18.010 8.081 1.478 1.00 21.35 ATOM 377 HB1 ALA A 27 -18.172 8.179 0.415 1.00 1.22 ATOM 378 HB2 ALA A 27 -17.015 8.422 1.724 1.00 12.12 ATOM 379 HB3 ALA A 27 -18.116 7.045 1.764 1.00 22.43 ATOM 380 C ALA A 27 -20.271 8.088 2.548 1.00 51.55 ATOM 381 O ALA A 27 -20.438 7.582 3.657 1.00 11.13 ATOM 382 N PRO A 28 -21.161 7.943 1.554 1.00 4.13 ATOM 383 CA PRO A 28 -22.399 7.173 1.707 1.00 65.23 ATOM 384 HA PRO A 28 -22.971 7.506 2.560 1.00 4.12 ATOM 385 CB PRO A 28 -23.169 7.482 0.421 1.00 73.12 ATOM 386 HB2 PRO A 28 -23.725 6.607 0.112 1.00 45.41 ATOM 387 HB3 PRO A 28 -23.848 8.304 0.592 1.00 22.03 ATOM 388 CG PRO A 28 -22.119 7.841 -0.573 1.00 73.12 ATOM 389 HG2 PRO A 28 -21.743 6.948 -1.048 1.00 63.13 ATOM 390 HG3 PRO A 28 -22.528 8.516 -1.310 1.00 42.14 ATOM 391 CD PRO A 28 -21.026 8.519 0.206 1.00 72.03 ATOM 392 HD2 PRO A 28 -20.061 8.287 -0.218 1.00 63.55 ATOM 393 HD3 PRO A 28 -21.184 9.587 0.226 1.00 53.21 ATOM 394 C PRO A 28 -22.138 5.675 1.825 1.00 74.02 ATOM 395 O PRO A 28 -21.052 5.196 1.499 1.00 33.40 ATOM 396 N VAL A 29 -23.142 4.940 2.293 1.00 72.34 ATOM 397 H VAL A 29 -23.984 5.379 2.535 1.00 2.14 ATOM 398 CA VAL A 29 -23.022 3.495 2.452 1.00 14.41 ATOM 399 HA VAL A 29 -22.129 3.296 3.026 1.00 62.23 ATOM 400 CB VAL A 29 -24.227 2.913 3.215 1.00 1.13 ATOM 401 HB VAL A 29 -25.125 3.147 2.662 1.00 22.52 ATOM 402 CG1 VAL A 29 -24.112 1.400 3.320 1.00 73.02 ATOM 403 HG11 VAL A 29 -24.267 0.959 2.346 1.00 15.21 ATOM 404 HG12 VAL A 29 -23.129 1.138 3.681 1.00 21.42 ATOM 405 HG13 VAL A 29 -24.859 1.029 4.006 1.00 20.11 ATOM 406 CG2 VAL A 29 -24.338 3.544 4.595 1.00 14.10 ATOM 407 HG21 VAL A 29 -24.412 2.767 5.341 1.00 32.04 ATOM 408 HG22 VAL A 29 -23.463 4.146 4.787 1.00 4.05 ATOM 409 HG23 VAL A 29 -25.220 4.167 4.636 1.00 44.22 ATOM 410 C VAL A 29 -22.907 2.801 1.100 1.00 75.21 ATOM 411 O VAL A 29 -22.081 1.906 0.918 1.00 53.21 ATOM 412 N TYR A 30 -23.741 3.219 0.154 1.00 70.32 ATOM 413 H TYR A 30 -24.377 3.935 0.359 1.00 0.41 ATOM 414 CA TYR A 30 -23.735 2.635 -1.182 1.00 43.45 ATOM 415 HA TYR A 30 -24.031 1.600 -1.094 1.00 41.40 ATOM 416 CB TYR A 30 -24.735 3.362 -2.084 1.00 4.04 ATOM 417 HB2 TYR A 30 -25.175 2.652 -2.767 1.00 0.42 ATOM 418 HB3 TYR A 30 -25.512 3.795 -1.471 1.00 40.12 ATOM 419 CG TYR A 30 -24.116 4.472 -2.903 1.00 21.00 ATOM 420 CD1 TYR A 30 -24.145 5.788 -2.459 1.00 51.53 ATOM 421 HD1 TYR A 30 -24.619 6.014 -1.515 1.00 23.33 ATOM 422 CE1 TYR A 30 -23.582 6.806 -3.205 1.00 2.12 ATOM 423 HE1 TYR A 30 -23.614 7.823 -2.843 1.00 51.44 ATOM 424 CZ TYR A 30 -22.978 6.515 -4.410 1.00 70.42 ATOM 425 CE2 TYR A 30 -22.936 5.216 -4.872 1.00 70.42 ATOM 426 HE2 TYR A 30 -22.464 4.988 -5.816 1.00 63.34 ATOM 427 CD2 TYR A 30 -23.503 4.205 -4.121 1.00 32.31 ATOM 428 HD2 TYR A 30 -23.472 3.186 -4.480 1.00 55.11 ATOM 429 OH TYR A 30 -22.415 7.525 -5.156 1.00 74.44 ATOM 430 HH TYR A 30 -22.800 7.524 -6.036 1.00 45.24 ATOM 431 C TYR A 30 -22.340 2.698 -1.798 1.00 20.24 ATOM 432 O TYR A 30 -21.955 1.831 -2.582 1.00 25.40 ATOM 433 N LYS A 31 -21.586 3.730 -1.435 1.00 54.41 ATOM 434 H LYS A 31 -21.949 4.389 -0.806 1.00 14.30 ATOM 435 CA LYS A 31 -20.233 3.908 -1.948 1.00 31.10 ATOM 436 HA LYS A 31 -20.271 3.818 -3.023 1.00 13.40 ATOM 437 CB LYS A 31 -19.705 5.297 -1.582 1.00 31.10 ATOM 438 HB2 LYS A 31 -20.268 5.672 -0.740 1.00 42.51 ATOM 439 HB3 LYS A 31 -18.666 5.211 -1.300 1.00 24.34 ATOM 440 CG LYS A 31 -19.809 6.305 -2.713 1.00 75.15 ATOM 441 HG2 LYS A 31 -19.539 5.822 -3.640 1.00 65.53 ATOM 442 HG3 LYS A 31 -20.829 6.659 -2.775 1.00 3.44 ATOM 443 CD LYS A 31 -18.887 7.491 -2.490 1.00 42.32 ATOM 444 HD2 LYS A 31 -18.657 7.565 -1.438 1.00 15.15 ATOM 445 HD3 LYS A 31 -17.975 7.337 -3.049 1.00 43.13 ATOM 446 CE LYS A 31 -19.531 8.792 -2.944 1.00 75.14 ATOM 447 HE2 LYS A 31 -20.205 8.579 -3.760 1.00 71.12 ATOM 448 HE3 LYS A 31 -20.088 9.210 -2.118 1.00 45.35 ATOM 449 NZ LYS A 31 -18.518 9.784 -3.399 1.00 12.11 ATOM 450 HZ1 LYS A 31 -18.732 10.095 -4.368 1.00 52.02 ATOM 451 HZ2 LYS A 31 -18.524 10.613 -2.771 1.00 44.51 ATOM 452 HZ3 LYS A 31 -17.569 9.358 -3.384 1.00 54.15 ATOM 453 C LYS A 31 -19.298 2.836 -1.398 1.00 62.20 ATOM 454 O LYS A 31 -18.418 2.343 -2.105 1.00 43.21 ATOM 455 N LEU A 32 -19.494 2.478 -0.134 1.00 75.40 ATOM 456 H LEU A 32 -20.211 2.905 0.379 1.00 51.43 ATOM 457 CA LEU A 32 -18.669 1.462 0.511 1.00 73.25 ATOM 458 HA LEU A 32 -17.643 1.639 0.226 1.00 41.40 ATOM 459 CB LEU A 32 -18.790 1.568 2.032 1.00 75.13 ATOM 460 HB2 LEU A 32 -19.678 1.031 2.331 1.00 43.41 ATOM 461 HB3 LEU A 32 -17.922 1.094 2.466 1.00 65.13 ATOM 462 CG LEU A 32 -18.886 2.984 2.600 1.00 1.22 ATOM 463 HG LEU A 32 -19.822 3.428 2.290 1.00 61.34 ATOM 464 CD1 LEU A 32 -18.864 2.952 4.120 1.00 35.35 ATOM 465 HD11 LEU A 32 -18.314 2.085 4.454 1.00 32.53 ATOM 466 HD12 LEU A 32 -18.387 3.846 4.493 1.00 54.20 ATOM 467 HD13 LEU A 32 -19.877 2.901 4.494 1.00 44.43 ATOM 468 CD2 LEU A 32 -17.754 3.850 2.067 1.00 4.24 ATOM 469 HD21 LEU A 32 -17.257 4.340 2.892 1.00 44.14 ATOM 470 HD22 LEU A 32 -17.046 3.231 1.537 1.00 63.30 ATOM 471 HD23 LEU A 32 -18.155 4.594 1.395 1.00 11.24 ATOM 472 C LEU A 32 -19.071 0.063 0.053 1.00 12.23 ATOM 473 O LEU A 32 -18.234 -0.833 -0.041 1.00 63.33 ATOM 474 N GLU A 33 -20.358 -0.114 -0.231 1.00 23.23 ATOM 475 H GLU A 33 -20.977 0.639 -0.136 1.00 1.34 ATOM 476 CA GLU A 33 -20.869 -1.404 -0.680 1.00 15.25 ATOM 477 HA GLU A 33 -20.614 -2.140 0.067 1.00 32.14 ATOM 478 CB GLU A 33 -22.392 -1.351 -0.825 1.00 43.30 ATOM 479 HB2 GLU A 33 -22.653 -0.508 -1.449 1.00 23.43 ATOM 480 HB3 GLU A 33 -22.727 -2.259 -1.304 1.00 41.11 ATOM 481 CG GLU A 33 -23.125 -1.211 0.498 1.00 32.33 ATOM 482 HG2 GLU A 33 -23.060 -2.147 1.032 1.00 23.51 ATOM 483 HG3 GLU A 33 -22.650 -0.434 1.078 1.00 13.33 ATOM 484 CD GLU A 33 -24.589 -0.858 0.320 1.00 41.44 ATOM 485 OE1 GLU A 33 -25.006 -0.625 -0.835 1.00 3.05 ATOM 486 OE2 GLU A 33 -25.317 -0.813 1.333 1.00 71.21 ATOM 487 C GLU A 33 -20.235 -1.809 -2.007 1.00 25.04 ATOM 488 O GLU A 33 -19.763 -2.935 -2.162 1.00 73.01 ATOM 489 N GLU A 34 -20.227 -0.882 -2.960 1.00 32.41 ATOM 490 H GLU A 34 -20.618 -0.003 -2.775 1.00 73.13 ATOM 491 CA GLU A 34 -19.652 -1.144 -4.274 1.00 4.11 ATOM 492 HA GLU A 34 -20.153 -2.005 -4.690 1.00 43.52 ATOM 493 CB GLU A 34 -19.871 0.055 -5.199 1.00 74.21 ATOM 494 HB2 GLU A 34 -19.340 -0.117 -6.124 1.00 33.12 ATOM 495 HB3 GLU A 34 -20.927 0.141 -5.412 1.00 22.13 ATOM 496 CG GLU A 34 -19.394 1.373 -4.612 1.00 35.42 ATOM 497 HG2 GLU A 34 -19.959 1.577 -3.714 1.00 43.33 ATOM 498 HG3 GLU A 34 -18.347 1.284 -4.364 1.00 61.44 ATOM 499 CD GLU A 34 -19.570 2.535 -5.569 1.00 43.42 ATOM 500 OE1 GLU A 34 -18.731 3.460 -5.538 1.00 43.03 ATOM 501 OE2 GLU A 34 -20.545 2.521 -6.349 1.00 11.25 ATOM 502 C GLU A 34 -18.160 -1.449 -4.164 1.00 14.32 ATOM 503 O GLU A 34 -17.630 -2.278 -4.904 1.00 5.34 ATOM 504 N ILE A 35 -17.491 -0.772 -3.236 1.00 73.33 ATOM 505 H ILE A 35 -17.970 -0.125 -2.678 1.00 30.32 ATOM 506 CA ILE A 35 -16.062 -0.971 -3.029 1.00 52.30 ATOM 507 HA ILE A 35 -15.571 -0.877 -3.987 1.00 23.32 ATOM 508 CB ILE A 35 -15.478 0.091 -2.079 1.00 13.42 ATOM 509 HB ILE A 35 -16.028 0.053 -1.151 1.00 13.40 ATOM 510 CG2 ILE A 35 -14.019 -0.213 -1.777 1.00 24.10 ATOM 511 HG21 ILE A 35 -13.604 0.577 -1.168 1.00 54.35 ATOM 512 HG22 ILE A 35 -13.949 -1.151 -1.246 1.00 1.34 ATOM 513 HG23 ILE A 35 -13.466 -0.282 -2.703 1.00 14.15 ATOM 514 CG1 ILE A 35 -15.622 1.487 -2.689 1.00 0.21 ATOM 515 HG12 ILE A 35 -14.822 1.649 -3.394 1.00 1.33 ATOM 516 HG13 ILE A 35 -16.569 1.550 -3.205 1.00 11.30 ATOM 517 CD1 ILE A 35 -15.573 2.601 -1.667 1.00 13.32 ATOM 518 HD11 ILE A 35 -15.784 2.200 -0.687 1.00 32.04 ATOM 519 HD12 ILE A 35 -14.591 3.049 -1.669 1.00 25.13 ATOM 520 HD13 ILE A 35 -16.311 3.350 -1.915 1.00 44.44 ATOM 521 C ILE A 35 -15.776 -2.357 -2.461 1.00 53.23 ATOM 522 O ILE A 35 -14.934 -3.090 -2.981 1.00 73.10 ATOM 523 N CYS A 36 -16.483 -2.710 -1.394 1.00 13.03 ATOM 524 H CYS A 36 -17.140 -2.082 -1.025 1.00 64.31 ATOM 525 CA CYS A 36 -16.307 -4.010 -0.755 1.00 43.52 ATOM 526 HA CYS A 36 -15.260 -4.121 -0.516 1.00 11.44 ATOM 527 CB CYS A 36 -17.124 -4.082 0.536 1.00 63.14 ATOM 528 HB2 CYS A 36 -16.811 -3.286 1.196 1.00 74.23 ATOM 529 HB3 CYS A 36 -18.169 -3.954 0.298 1.00 33.33 ATOM 530 SG CYS A 36 -16.947 -5.641 1.434 1.00 32.13 ATOM 531 HG CYS A 36 -16.494 -5.364 2.647 1.00 24.33 ATOM 532 C CYS A 36 -16.718 -5.138 -1.696 1.00 3.33 ATOM 533 O CYS A 36 -16.018 -6.143 -1.818 1.00 33.53 ATOM 534 N ASP A 37 -17.857 -4.964 -2.357 1.00 23.11 ATOM 535 H ASP A 37 -18.370 -4.141 -2.217 1.00 42.51 ATOM 536 CA ASP A 37 -18.362 -5.968 -3.286 1.00 41.13 ATOM 537 HA ASP A 37 -18.581 -6.862 -2.722 1.00 42.22 ATOM 538 CB ASP A 37 -19.646 -5.475 -3.954 1.00 54.22 ATOM 539 HB2 ASP A 37 -20.227 -4.916 -3.235 1.00 33.35 ATOM 540 HB3 ASP A 37 -19.389 -4.830 -4.782 1.00 15.04 ATOM 541 CG ASP A 37 -20.500 -6.613 -4.479 1.00 1.23 ATOM 542 OD1 ASP A 37 -20.529 -6.814 -5.711 1.00 41.11 ATOM 543 OD2 ASP A 37 -21.138 -7.303 -3.657 1.00 10.22 ATOM 544 C ASP A 37 -17.317 -6.301 -4.347 1.00 55.54 ATOM 545 O ASP A 37 -17.289 -7.412 -4.878 1.00 45.55 ATOM 546 N LEU A 38 -16.462 -5.331 -4.652 1.00 71.05 ATOM 547 H LEU A 38 -16.535 -4.467 -4.196 1.00 22.41 ATOM 548 CA LEU A 38 -15.416 -5.520 -5.651 1.00 61.13 ATOM 549 HA LEU A 38 -15.867 -5.975 -6.521 1.00 44.51 ATOM 550 CB LEU A 38 -14.813 -4.172 -6.049 1.00 54.51 ATOM 551 HB2 LEU A 38 -15.306 -3.406 -5.470 1.00 0.31 ATOM 552 HB3 LEU A 38 -13.763 -4.192 -5.796 1.00 62.11 ATOM 553 CG LEU A 38 -14.934 -3.792 -7.525 1.00 43.15 ATOM 554 HG LEU A 38 -14.311 -2.929 -7.721 1.00 33.43 ATOM 555 CD1 LEU A 38 -14.449 -4.930 -8.410 1.00 43.33 ATOM 556 HD11 LEU A 38 -13.534 -5.336 -8.005 1.00 43.02 ATOM 557 HD12 LEU A 38 -15.201 -5.704 -8.446 1.00 52.45 ATOM 558 HD13 LEU A 38 -14.267 -4.558 -9.408 1.00 3.43 ATOM 559 CD2 LEU A 38 -16.370 -3.424 -7.866 1.00 54.02 ATOM 560 HD21 LEU A 38 -16.503 -3.445 -8.938 1.00 20.42 ATOM 561 HD22 LEU A 38 -17.042 -4.133 -7.406 1.00 74.21 ATOM 562 HD23 LEU A 38 -16.585 -2.432 -7.497 1.00 34.35 ATOM 563 C LEU A 38 -14.322 -6.444 -5.126 1.00 4.44 ATOM 564 O LEU A 38 -13.849 -7.331 -5.837 1.00 24.22 ATOM 565 N LEU A 39 -13.925 -6.230 -3.876 1.00 22.41 ATOM 566 H LEU A 39 -14.339 -5.509 -3.359 1.00 3.41 ATOM 567 CA LEU A 39 -12.887 -7.045 -3.253 1.00 72.11 ATOM 568 HA LEU A 39 -11.986 -6.936 -3.837 1.00 65.10 ATOM 569 CB LEU A 39 -12.619 -6.562 -1.827 1.00 11.52 ATOM 570 HB2 LEU A 39 -13.542 -6.637 -1.273 1.00 53.32 ATOM 571 HB3 LEU A 39 -11.883 -7.221 -1.388 1.00 14.50 ATOM 572 CG LEU A 39 -12.106 -5.128 -1.690 1.00 13.54 ATOM 573 HG LEU A 39 -12.460 -4.544 -2.528 1.00 42.34 ATOM 574 CD1 LEU A 39 -12.640 -4.489 -0.416 1.00 70.45 ATOM 575 HD11 LEU A 39 -13.345 -5.159 0.054 1.00 62.12 ATOM 576 HD12 LEU A 39 -11.821 -4.296 0.260 1.00 3.10 ATOM 577 HD13 LEU A 39 -13.134 -3.560 -0.659 1.00 44.03 ATOM 578 CD2 LEU A 39 -10.585 -5.101 -1.704 1.00 61.41 ATOM 579 HD21 LEU A 39 -10.237 -4.175 -1.271 1.00 65.25 ATOM 580 HD22 LEU A 39 -10.205 -5.933 -1.129 1.00 11.22 ATOM 581 HD23 LEU A 39 -10.233 -5.178 -2.722 1.00 53.24 ATOM 582 C LEU A 39 -13.287 -8.517 -3.236 1.00 53.14 ATOM 583 O LEU A 39 -12.541 -9.379 -3.701 1.00 42.52 ATOM 584 N ARG A 40 -14.470 -8.797 -2.700 1.00 34.21 ATOM 585 H ARG A 40 -15.020 -8.067 -2.346 1.00 32.10 ATOM 586 CA ARG A 40 -14.970 -10.165 -2.624 1.00 12.42 ATOM 587 HA ARG A 40 -14.297 -10.730 -1.997 1.00 10.44 ATOM 588 CB ARG A 40 -16.367 -10.186 -2.000 1.00 40.22 ATOM 589 HB2 ARG A 40 -16.702 -11.210 -1.931 1.00 75.23 ATOM 590 HB3 ARG A 40 -16.311 -9.766 -1.007 1.00 62.41 ATOM 591 CG ARG A 40 -17.399 -9.400 -2.792 1.00 13.43 ATOM 592 HG2 ARG A 40 -17.123 -8.356 -2.789 1.00 44.44 ATOM 593 HG3 ARG A 40 -17.417 -9.767 -3.807 1.00 20.22 ATOM 594 CD ARG A 40 -18.789 -9.541 -2.190 1.00 4.24 ATOM 595 HD2 ARG A 40 -18.737 -9.300 -1.138 1.00 50.13 ATOM 596 HD3 ARG A 40 -19.453 -8.849 -2.685 1.00 42.42 ATOM 597 NE ARG A 40 -19.315 -10.895 -2.340 1.00 53.41 ATOM 598 HE ARG A 40 -18.888 -11.477 -3.002 1.00 54.32 ATOM 599 CZ ARG A 40 -20.333 -11.370 -1.631 1.00 71.22 ATOM 600 NH1 ARG A 40 -20.931 -10.606 -0.728 1.00 3.51 ATOM 601 HH11 ARG A 40 -20.615 -9.668 -0.580 1.00 34.30 ATOM 602 HH12 ARG A 40 -21.698 -10.966 -0.196 1.00 43.32 ATOM 603 NH2 ARG A 40 -20.755 -12.613 -1.826 1.00 33.04 ATOM 604 HH21 ARG A 40 -20.307 -13.192 -2.506 1.00 33.31 ATOM 605 HH22 ARG A 40 -21.521 -12.970 -1.292 1.00 20.04 ATOM 606 C ARG A 40 -15.009 -10.807 -4.007 1.00 54.14 ATOM 607 O ARG A 40 -14.785 -12.009 -4.152 1.00 4.55 ATOM 608 N SER A 41 -15.297 -9.998 -5.022 1.00 10.31 ATOM 609 H SER A 41 -15.467 -9.049 -4.843 1.00 4.11 ATOM 610 CA SER A 41 -15.370 -10.488 -6.393 1.00 51.54 ATOM 611 HA SER A 41 -15.560 -11.550 -6.356 1.00 41.13 ATOM 612 CB SER A 41 -16.516 -9.803 -7.141 1.00 43.15 ATOM 613 HB2 SER A 41 -17.298 -9.549 -6.443 1.00 31.55 ATOM 614 HB3 SER A 41 -16.147 -8.903 -7.612 1.00 14.42 ATOM 615 OG SER A 41 -17.053 -10.653 -8.140 1.00 21.11 ATOM 616 HG SER A 41 -16.384 -11.284 -8.417 1.00 54.33 ATOM 617 C SER A 41 -14.054 -10.248 -7.127 1.00 21.13 ATOM 618 O SER A 41 -13.973 -10.400 -8.346 1.00 20.05 ATOM 619 N SER A 42 -13.024 -9.872 -6.374 1.00 75.44 ATOM 620 H SER A 42 -13.152 -9.769 -5.408 1.00 2.40 ATOM 621 CA SER A 42 -11.712 -9.608 -6.952 1.00 0.41 ATOM 622 HA SER A 42 -11.810 -9.643 -8.027 1.00 4.23 ATOM 623 CB SER A 42 -11.222 -8.218 -6.542 1.00 2.34 ATOM 624 HB2 SER A 42 -11.628 -7.967 -5.574 1.00 10.24 ATOM 625 HB3 SER A 42 -10.143 -8.221 -6.490 1.00 4.54 ATOM 626 OG SER A 42 -11.632 -7.236 -7.477 1.00 44.43 ATOM 627 HG SER A 42 -11.763 -7.646 -8.335 1.00 52.33 ATOM 628 C SER A 42 -10.703 -10.665 -6.515 1.00 3.14 ATOM 629 O SER A 42 -10.713 -11.113 -5.367 1.00 43.44 ATOM 630 N HIS A 43 -9.831 -11.060 -7.438 1.00 15.04 ATOM 631 H HIS A 43 -9.874 -10.666 -8.334 1.00 23.42 ATOM 632 CA HIS A 43 -8.814 -12.064 -7.148 1.00 72.45 ATOM 633 HA HIS A 43 -9.318 -12.967 -6.837 1.00 52.23 ATOM 634 CB HIS A 43 -7.990 -12.362 -8.402 1.00 11.34 ATOM 635 HB2 HIS A 43 -8.657 -12.630 -9.208 1.00 31.04 ATOM 636 HB3 HIS A 43 -7.436 -11.476 -8.679 1.00 20.43 ATOM 637 CG HIS A 43 -7.012 -13.481 -8.223 1.00 65.43 ATOM 638 ND1 HIS A 43 -5.646 -13.308 -8.308 1.00 31.12 ATOM 639 CD2 HIS A 43 -7.207 -14.795 -7.962 1.00 11.02 ATOM 640 HD1 HIS A 43 -5.187 -12.462 -8.489 1.00 62.11 ATOM 641 CE1 HIS A 43 -5.044 -14.467 -8.108 1.00 33.02 ATOM 642 NE2 HIS A 43 -5.969 -15.386 -7.895 1.00 52.41 ATOM 643 HD2 HIS A 43 -8.160 -15.288 -7.830 1.00 71.24 ATOM 644 HE1 HIS A 43 -3.978 -14.635 -8.116 1.00 61.50 ATOM 645 C HIS A 43 -7.897 -11.600 -6.021 1.00 34.23 ATOM 646 O HIS A 43 -7.738 -10.401 -5.790 1.00 30.50 ATOM 647 N VAL A 44 -7.297 -12.557 -5.320 1.00 73.53 ATOM 648 H VAL A 44 -7.464 -13.495 -5.552 1.00 10.03 ATOM 649 CA VAL A 44 -6.396 -12.247 -4.217 1.00 11.10 ATOM 650 HA VAL A 44 -6.986 -11.839 -3.409 1.00 42.50 ATOM 651 CB VAL A 44 -5.682 -13.511 -3.703 1.00 44.11 ATOM 652 HB VAL A 44 -6.419 -14.159 -3.252 1.00 51.51 ATOM 653 CG1 VAL A 44 -5.030 -14.261 -4.854 1.00 62.44 ATOM 654 HG11 VAL A 44 -5.763 -14.443 -5.627 1.00 4.53 ATOM 655 HG12 VAL A 44 -4.221 -13.670 -5.257 1.00 63.23 ATOM 656 HG13 VAL A 44 -4.643 -15.204 -4.497 1.00 33.34 ATOM 657 CG2 VAL A 44 -4.653 -13.147 -2.643 1.00 32.22 ATOM 658 HG21 VAL A 44 -4.767 -12.108 -2.372 1.00 54.20 ATOM 659 HG22 VAL A 44 -4.802 -13.765 -1.770 1.00 34.03 ATOM 660 HG23 VAL A 44 -3.660 -13.310 -3.034 1.00 22.22 ATOM 661 C VAL A 44 -5.350 -11.219 -4.634 1.00 72.33 ATOM 662 O VAL A 44 -5.031 -10.301 -3.879 1.00 30.20 ATOM 663 N SER A 45 -4.820 -11.380 -5.842 1.00 42.05 ATOM 664 H SER A 45 -5.115 -12.132 -6.398 1.00 15.32 ATOM 665 CA SER A 45 -3.807 -10.468 -6.360 1.00 44.20 ATOM 666 HA SER A 45 -2.987 -10.450 -5.658 1.00 23.24 ATOM 667 CB SER A 45 -3.292 -10.959 -7.714 1.00 62.13 ATOM 668 HB2 SER A 45 -4.009 -10.709 -8.481 1.00 44.34 ATOM 669 HB3 SER A 45 -2.348 -10.480 -7.933 1.00 33.12 ATOM 670 OG SER A 45 -3.101 -12.363 -7.709 1.00 21.25 ATOM 671 HG SER A 45 -3.106 -12.691 -8.611 1.00 34.02 ATOM 672 C SER A 45 -4.367 -9.055 -6.498 1.00 62.40 ATOM 673 O SER A 45 -3.654 -8.071 -6.298 1.00 34.32 ATOM 674 N ILE A 46 -5.647 -8.965 -6.841 1.00 52.44 ATOM 675 H ILE A 46 -6.162 -9.785 -6.987 1.00 74.02 ATOM 676 CA ILE A 46 -6.304 -7.674 -7.005 1.00 42.35 ATOM 677 HA ILE A 46 -5.611 -7.008 -7.500 1.00 71.23 ATOM 678 CB ILE A 46 -7.568 -7.792 -7.876 1.00 55.04 ATOM 679 HB ILE A 46 -8.276 -8.423 -7.361 1.00 21.31 ATOM 680 CG2 ILE A 46 -8.207 -6.425 -8.071 1.00 35.11 ATOM 681 HG21 ILE A 46 -7.550 -5.800 -8.657 1.00 23.30 ATOM 682 HG22 ILE A 46 -9.150 -6.538 -8.586 1.00 30.32 ATOM 683 HG23 ILE A 46 -8.376 -5.966 -7.108 1.00 32.42 ATOM 684 CG1 ILE A 46 -7.226 -8.423 -9.228 1.00 34.24 ATOM 685 HG12 ILE A 46 -6.632 -7.730 -9.802 1.00 31.13 ATOM 686 HG13 ILE A 46 -6.657 -9.326 -9.061 1.00 34.55 ATOM 687 CD1 ILE A 46 -8.443 -8.785 -10.051 1.00 2.31 ATOM 688 HD11 ILE A 46 -8.649 -9.839 -9.944 1.00 70.45 ATOM 689 HD12 ILE A 46 -9.293 -8.215 -9.706 1.00 71.03 ATOM 690 HD13 ILE A 46 -8.255 -8.558 -11.090 1.00 3.30 ATOM 691 C ILE A 46 -6.684 -7.075 -5.656 1.00 11.14 ATOM 692 O ILE A 46 -6.515 -5.877 -5.426 1.00 23.45 ATOM 693 N VAL A 47 -7.198 -7.917 -4.764 1.00 43.13 ATOM 694 H VAL A 47 -7.308 -8.860 -5.006 1.00 54.03 ATOM 695 CA VAL A 47 -7.599 -7.472 -3.435 1.00 54.03 ATOM 696 HA VAL A 47 -8.429 -6.789 -3.548 1.00 71.22 ATOM 697 CB VAL A 47 -8.062 -8.655 -2.563 1.00 43.44 ATOM 698 HB VAL A 47 -7.200 -9.262 -2.330 1.00 63.22 ATOM 699 CG1 VAL A 47 -8.658 -8.154 -1.257 1.00 14.21 ATOM 700 HG11 VAL A 47 -9.730 -8.282 -1.278 1.00 74.42 ATOM 701 HG12 VAL A 47 -8.244 -8.717 -0.433 1.00 55.52 ATOM 702 HG13 VAL A 47 -8.424 -7.107 -1.132 1.00 23.02 ATOM 703 CG2 VAL A 47 -9.062 -9.515 -3.321 1.00 22.14 ATOM 704 HG21 VAL A 47 -9.922 -9.703 -2.695 1.00 2.13 ATOM 705 HG22 VAL A 47 -9.374 -9.000 -4.217 1.00 15.23 ATOM 706 HG23 VAL A 47 -8.599 -10.454 -3.588 1.00 14.21 ATOM 707 C VAL A 47 -6.457 -6.750 -2.729 1.00 15.01 ATOM 708 O VAL A 47 -6.650 -5.685 -2.143 1.00 3.53 ATOM 709 N LYS A 48 -5.267 -7.337 -2.789 1.00 1.21 ATOM 710 H LYS A 48 -5.176 -8.186 -3.271 1.00 54.23 ATOM 711 CA LYS A 48 -4.091 -6.750 -2.157 1.00 13.11 ATOM 712 HA LYS A 48 -4.288 -6.673 -1.098 1.00 45.42 ATOM 713 CB LYS A 48 -2.870 -7.646 -2.373 1.00 44.22 ATOM 714 HB2 LYS A 48 -2.768 -7.847 -3.430 1.00 11.34 ATOM 715 HB3 LYS A 48 -1.989 -7.123 -2.029 1.00 11.32 ATOM 716 CG LYS A 48 -2.952 -8.974 -1.641 1.00 1.23 ATOM 717 HG2 LYS A 48 -3.144 -8.787 -0.595 1.00 3.54 ATOM 718 HG3 LYS A 48 -3.762 -9.555 -2.059 1.00 25.45 ATOM 719 CD LYS A 48 -1.660 -9.763 -1.770 1.00 2.23 ATOM 720 HD2 LYS A 48 -1.895 -10.815 -1.834 1.00 11.23 ATOM 721 HD3 LYS A 48 -1.146 -9.452 -2.668 1.00 53.45 ATOM 722 CE LYS A 48 -0.747 -9.536 -0.575 1.00 5.13 ATOM 723 HE2 LYS A 48 -0.915 -8.541 -0.193 1.00 40.44 ATOM 724 HE3 LYS A 48 -0.989 -10.260 0.189 1.00 0.23 ATOM 725 NZ LYS A 48 0.690 -9.679 -0.940 1.00 1.35 ATOM 726 HZ1 LYS A 48 0.938 -9.000 -1.688 1.00 20.02 ATOM 727 HZ2 LYS A 48 1.290 -9.497 -0.109 1.00 55.11 ATOM 728 HZ3 LYS A 48 0.877 -10.642 -1.284 1.00 62.14 ATOM 729 C LYS A 48 -3.816 -5.355 -2.709 1.00 50.11 ATOM 730 O LYS A 48 -3.384 -4.463 -1.979 1.00 62.44 ATOM 731 N GLU A 49 -4.071 -5.174 -4.001 1.00 43.13 ATOM 732 H GLU A 49 -4.414 -5.924 -4.531 1.00 11.52 ATOM 733 CA GLU A 49 -3.850 -3.886 -4.650 1.00 34.54 ATOM 734 HA GLU A 49 -2.879 -3.525 -4.347 1.00 53.22 ATOM 735 CB GLU A 49 -3.869 -4.047 -6.171 1.00 54.31 ATOM 736 HB2 GLU A 49 -3.113 -4.764 -6.455 1.00 53.11 ATOM 737 HB3 GLU A 49 -4.838 -4.421 -6.469 1.00 65.31 ATOM 738 CG GLU A 49 -3.607 -2.753 -6.923 1.00 11.52 ATOM 739 HG2 GLU A 49 -4.077 -2.813 -7.893 1.00 62.00 ATOM 740 HG3 GLU A 49 -4.038 -1.934 -6.366 1.00 15.23 ATOM 741 CD GLU A 49 -2.128 -2.480 -7.118 1.00 31.45 ATOM 742 OE1 GLU A 49 -1.309 -3.304 -6.659 1.00 4.22 ATOM 743 OE2 GLU A 49 -1.790 -1.445 -7.728 1.00 11.11 ATOM 744 C GLU A 49 -4.908 -2.873 -4.221 1.00 21.33 ATOM 745 O GLU A 49 -4.600 -1.710 -3.961 1.00 2.12 ATOM 746 N PHE A 50 -6.156 -3.324 -4.149 1.00 50.14 ATOM 747 H PHE A 50 -6.339 -4.262 -4.369 1.00 1.21 ATOM 748 CA PHE A 50 -7.260 -2.457 -3.754 1.00 32.41 ATOM 749 HA PHE A 50 -7.286 -1.622 -4.437 1.00 32.42 ATOM 750 CB PHE A 50 -8.587 -3.214 -3.841 1.00 70.45 ATOM 751 HB2 PHE A 50 -8.452 -4.094 -4.453 1.00 40.42 ATOM 752 HB3 PHE A 50 -8.888 -3.514 -2.849 1.00 52.10 ATOM 753 CG PHE A 50 -9.701 -2.404 -4.439 1.00 53.14 ATOM 754 CD1 PHE A 50 -9.886 -1.080 -4.075 1.00 4.03 ATOM 755 HD1 PHE A 50 -9.218 -0.631 -3.353 1.00 23.13 ATOM 756 CE1 PHE A 50 -10.910 -0.331 -4.623 1.00 63.12 ATOM 757 HE1 PHE A 50 -11.042 0.700 -4.330 1.00 33.45 ATOM 758 CZ PHE A 50 -11.764 -0.904 -5.545 1.00 42.54 ATOM 759 HZ PHE A 50 -12.564 -0.320 -5.976 1.00 30.24 ATOM 760 CE2 PHE A 50 -11.590 -2.222 -5.918 1.00 33.21 ATOM 761 HE2 PHE A 50 -12.257 -2.672 -6.639 1.00 21.15 ATOM 762 CD2 PHE A 50 -10.565 -2.966 -5.366 1.00 23.13 ATOM 763 HD2 PHE A 50 -10.431 -3.998 -5.657 1.00 52.54 ATOM 764 C PHE A 50 -7.056 -1.929 -2.337 1.00 40.42 ATOM 765 O PHE A 50 -7.339 -0.765 -2.050 1.00 72.54 ATOM 766 N SER A 51 -6.563 -2.792 -1.455 1.00 41.00 ATOM 767 H SER A 51 -6.357 -3.706 -1.745 1.00 1.45 ATOM 768 CA SER A 51 -6.325 -2.414 -0.067 1.00 23.31 ATOM 769 HA SER A 51 -7.253 -2.042 0.340 1.00 74.45 ATOM 770 CB SER A 51 -5.878 -3.631 0.745 1.00 23.33 ATOM 771 HB2 SER A 51 -5.949 -3.404 1.798 1.00 20.31 ATOM 772 HB3 SER A 51 -6.518 -4.470 0.514 1.00 71.14 ATOM 773 OG SER A 51 -4.538 -3.982 0.443 1.00 12.14 ATOM 774 HG SER A 51 -4.186 -4.535 1.145 1.00 41.23 ATOM 775 C SER A 51 -5.272 -1.314 0.024 1.00 50.33 ATOM 776 O SER A 51 -5.381 -0.403 0.844 1.00 40.34 ATOM 777 N GLU A 52 -4.253 -1.406 -0.825 1.00 73.44 ATOM 778 H GLU A 52 -4.222 -2.156 -1.455 1.00 75.25 ATOM 779 CA GLU A 52 -3.180 -0.419 -0.841 1.00 33.23 ATOM 780 HA GLU A 52 -2.662 -0.478 0.104 1.00 24.41 ATOM 781 CB GLU A 52 -2.193 -0.724 -1.969 1.00 51.34 ATOM 782 HB2 GLU A 52 -2.749 -0.915 -2.876 1.00 3.43 ATOM 783 HB3 GLU A 52 -1.561 0.139 -2.121 1.00 32.04 ATOM 784 CG GLU A 52 -1.303 -1.924 -1.692 1.00 52.34 ATOM 785 HG2 GLU A 52 -0.382 -1.578 -1.248 1.00 10.20 ATOM 786 HG3 GLU A 52 -1.811 -2.580 -1.001 1.00 63.30 ATOM 787 CD GLU A 52 -0.971 -2.706 -2.948 1.00 44.33 ATOM 788 OE1 GLU A 52 -0.910 -3.951 -2.873 1.00 1.25 ATOM 789 OE2 GLU A 52 -0.771 -2.073 -4.006 1.00 62.22 ATOM 790 C GLU A 52 -3.740 0.991 -1.007 1.00 34.43 ATOM 791 O GLU A 52 -3.226 1.947 -0.427 1.00 44.34 ATOM 792 N PHE A 53 -4.798 1.111 -1.802 1.00 61.23 ATOM 793 H PHE A 53 -5.163 0.311 -2.236 1.00 51.11 ATOM 794 CA PHE A 53 -5.428 2.403 -2.047 1.00 3.22 ATOM 795 HA PHE A 53 -4.656 3.096 -2.346 1.00 32.33 ATOM 796 CB PHE A 53 -6.457 2.288 -3.173 1.00 34.23 ATOM 797 HB2 PHE A 53 -7.260 1.641 -2.852 1.00 12.22 ATOM 798 HB3 PHE A 53 -6.855 3.268 -3.389 1.00 65.01 ATOM 799 CG PHE A 53 -5.893 1.725 -4.446 1.00 31.44 ATOM 800 CD1 PHE A 53 -6.591 0.768 -5.165 1.00 52.20 ATOM 801 HD1 PHE A 53 -7.551 0.428 -4.802 1.00 70.10 ATOM 802 CE1 PHE A 53 -6.075 0.248 -6.337 1.00 41.20 ATOM 803 HE1 PHE A 53 -6.629 -0.497 -6.887 1.00 75.34 ATOM 804 CZ PHE A 53 -4.849 0.682 -6.801 1.00 63.25 ATOM 805 HZ PHE A 53 -4.444 0.277 -7.717 1.00 41.41 ATOM 806 CE2 PHE A 53 -4.143 1.635 -6.094 1.00 51.40 ATOM 807 HE2 PHE A 53 -3.184 1.976 -6.455 1.00 30.10 ATOM 808 CD2 PHE A 53 -4.664 2.151 -4.923 1.00 11.54 ATOM 809 HD2 PHE A 53 -4.111 2.896 -4.370 1.00 4.30 ATOM 810 C PHE A 53 -6.098 2.929 -0.781 1.00 52.51 ATOM 811 O PHE A 53 -6.117 4.135 -0.532 1.00 14.22 ATOM 812 N ILE A 54 -6.647 2.017 0.013 1.00 12.05 ATOM 813 H ILE A 54 -6.599 1.072 -0.239 1.00 74.25 ATOM 814 CA ILE A 54 -7.318 2.388 1.253 1.00 11.50 ATOM 815 HA ILE A 54 -7.972 3.222 1.041 1.00 43.40 ATOM 816 CB ILE A 54 -8.173 1.230 1.800 1.00 64.31 ATOM 817 HB ILE A 54 -7.532 0.372 1.934 1.00 61.41 ATOM 818 CG2 ILE A 54 -8.760 1.598 3.154 1.00 53.11 ATOM 819 HG21 ILE A 54 -8.800 2.673 3.249 1.00 45.21 ATOM 820 HG22 ILE A 54 -9.758 1.193 3.236 1.00 60.34 ATOM 821 HG23 ILE A 54 -8.140 1.190 3.938 1.00 35.35 ATOM 822 CG1 ILE A 54 -9.284 0.875 0.809 1.00 24.15 ATOM 823 HG12 ILE A 54 -10.167 1.445 1.050 1.00 50.03 ATOM 824 HG13 ILE A 54 -8.958 1.126 -0.190 1.00 14.53 ATOM 825 CD1 ILE A 54 -9.659 -0.590 0.822 1.00 30.40 ATOM 826 HD11 ILE A 54 -9.266 -1.070 -0.062 1.00 22.31 ATOM 827 HD12 ILE A 54 -9.245 -1.061 1.701 1.00 4.35 ATOM 828 HD13 ILE A 54 -10.735 -0.686 0.836 1.00 63.35 ATOM 829 C ILE A 54 -6.311 2.809 2.318 1.00 13.51 ATOM 830 O ILE A 54 -6.387 3.915 2.857 1.00 25.51 ATOM 831 N LEU A 55 -5.368 1.923 2.616 1.00 32.31 ATOM 832 H LEU A 55 -5.360 1.059 2.153 1.00 4.44 ATOM 833 CA LEU A 55 -4.343 2.202 3.616 1.00 15.41 ATOM 834 HA LEU A 55 -4.841 2.399 4.554 1.00 20.42 ATOM 835 CB LEU A 55 -3.423 0.992 3.784 1.00 43.44 ATOM 836 HB2 LEU A 55 -2.586 1.296 4.394 1.00 32.43 ATOM 837 HB3 LEU A 55 -3.980 0.222 4.297 1.00 74.02 ATOM 838 CG LEU A 55 -2.866 0.389 2.494 1.00 70.04 ATOM 839 HG LEU A 55 -3.518 0.650 1.671 1.00 22.31 ATOM 840 CD1 LEU A 55 -1.485 0.951 2.194 1.00 52.34 ATOM 841 HD11 LEU A 55 -1.125 0.542 1.261 1.00 3.24 ATOM 842 HD12 LEU A 55 -1.544 2.027 2.116 1.00 24.11 ATOM 843 HD13 LEU A 55 -0.807 0.684 2.990 1.00 1.13 ATOM 844 CD2 LEU A 55 -2.816 -1.129 2.593 1.00 2.31 ATOM 845 HD21 LEU A 55 -2.866 -1.423 3.631 1.00 62.31 ATOM 846 HD22 LEU A 55 -3.653 -1.552 2.058 1.00 64.41 ATOM 847 HD23 LEU A 55 -1.893 -1.487 2.161 1.00 33.41 ATOM 848 C LEU A 55 -3.524 3.429 3.228 1.00 14.31 ATOM 849 O LEU A 55 -3.015 4.147 4.089 1.00 41.00 ATOM 850 N LYS A 56 -3.403 3.666 1.926 1.00 33.22 ATOM 851 H LYS A 56 -3.833 3.057 1.288 1.00 4.31 ATOM 852 CA LYS A 56 -2.649 4.808 1.422 1.00 35.44 ATOM 853 HA LYS A 56 -1.621 4.687 1.728 1.00 52.31 ATOM 854 CB LYS A 56 -2.713 4.853 -0.106 1.00 32.20 ATOM 855 HB2 LYS A 56 -3.591 4.316 -0.434 1.00 14.23 ATOM 856 HB3 LYS A 56 -2.793 5.883 -0.421 1.00 14.54 ATOM 857 CG LYS A 56 -1.499 4.241 -0.784 1.00 35.23 ATOM 858 HG2 LYS A 56 -1.349 3.243 -0.399 1.00 45.03 ATOM 859 HG3 LYS A 56 -1.678 4.195 -1.849 1.00 12.23 ATOM 860 CD LYS A 56 -0.246 5.060 -0.528 1.00 42.54 ATOM 861 HD2 LYS A 56 -0.205 5.872 -1.240 1.00 31.30 ATOM 862 HD3 LYS A 56 -0.286 5.461 0.475 1.00 72.12 ATOM 863 CE LYS A 56 1.011 4.216 -0.674 1.00 2.53 ATOM 864 HE2 LYS A 56 0.723 3.200 -0.894 1.00 1.03 ATOM 865 HE3 LYS A 56 1.600 4.608 -1.490 1.00 55.52 ATOM 866 NZ LYS A 56 1.834 4.229 0.567 1.00 5.41 ATOM 867 HZ1 LYS A 56 2.363 3.338 0.655 1.00 73.42 ATOM 868 HZ2 LYS A 56 2.511 5.019 0.539 1.00 51.10 ATOM 869 HZ3 LYS A 56 1.223 4.341 1.401 1.00 74.32 ATOM 870 C LYS A 56 -3.186 6.112 2.003 1.00 45.42 ATOM 871 O LYS A 56 -2.421 7.031 2.300 1.00 32.42 ATOM 872 N ARG A 57 -4.503 6.187 2.163 1.00 62.43 ATOM 873 H ARG A 57 -5.060 5.422 1.907 1.00 25.40 ATOM 874 CA ARG A 57 -5.140 7.379 2.708 1.00 32.11 ATOM 875 HA ARG A 57 -4.652 8.242 2.280 1.00 22.53 ATOM 876 CB ARG A 57 -6.623 7.408 2.331 1.00 5.41 ATOM 877 HB2 ARG A 57 -7.157 6.715 2.964 1.00 51.21 ATOM 878 HB3 ARG A 57 -7.004 8.404 2.499 1.00 53.22 ATOM 879 CG ARG A 57 -6.890 7.033 0.883 1.00 51.33 ATOM 880 HG2 ARG A 57 -6.450 6.067 0.683 1.00 2.53 ATOM 881 HG3 ARG A 57 -7.957 6.984 0.725 1.00 52.43 ATOM 882 CD ARG A 57 -6.294 8.052 -0.076 1.00 1.21 ATOM 883 HD2 ARG A 57 -5.303 8.312 0.267 1.00 55.44 ATOM 884 HD3 ARG A 57 -6.230 7.608 -1.058 1.00 24.32 ATOM 885 NE ARG A 57 -7.102 9.266 -0.156 1.00 44.23 ATOM 886 HE ARG A 57 -7.915 9.307 0.388 1.00 72.13 ATOM 887 CZ ARG A 57 -6.791 10.306 -0.922 1.00 3.53 ATOM 888 NH1 ARG A 57 -5.696 10.280 -1.669 1.00 3.22 ATOM 889 HH11 ARG A 57 -5.103 9.475 -1.657 1.00 4.40 ATOM 890 HH12 ARG A 57 -5.465 11.064 -2.245 1.00 45.43 ATOM 891 NH2 ARG A 57 -7.576 11.376 -0.941 1.00 72.31 ATOM 892 HH21 ARG A 57 -8.403 11.399 -0.379 1.00 44.13 ATOM 893 HH22 ARG A 57 -7.341 12.158 -1.517 1.00 73.01 ATOM 894 C ARG A 57 -4.989 7.430 4.226 1.00 53.23 ATOM 895 O ARG A 57 -4.936 8.508 4.819 1.00 1.30 ATOM 896 N LEU A 58 -4.922 6.259 4.848 1.00 25.41 ATOM 897 H LEU A 58 -4.970 5.434 4.322 1.00 65.31 ATOM 898 CA LEU A 58 -4.777 6.169 6.297 1.00 52.10 ATOM 899 HA LEU A 58 -5.618 6.677 6.746 1.00 42.24 ATOM 900 CB LEU A 58 -4.785 4.705 6.741 1.00 42.24 ATOM 901 HB2 LEU A 58 -5.812 4.378 6.782 1.00 32.24 ATOM 902 HB3 LEU A 58 -4.256 4.131 5.993 1.00 41.21 ATOM 903 CG LEU A 58 -4.144 4.412 8.098 1.00 73.22 ATOM 904 HG LEU A 58 -3.108 4.721 8.074 1.00 33.12 ATOM 905 CD1 LEU A 58 -4.842 5.196 9.198 1.00 33.01 ATOM 906 HD11 LEU A 58 -5.700 5.708 8.787 1.00 61.40 ATOM 907 HD12 LEU A 58 -5.165 4.518 9.974 1.00 74.30 ATOM 908 HD13 LEU A 58 -4.157 5.919 9.615 1.00 52.44 ATOM 909 CD2 LEU A 58 -4.185 2.920 8.395 1.00 11.04 ATOM 910 HD21 LEU A 58 -5.075 2.490 7.959 1.00 4.12 ATOM 911 HD22 LEU A 58 -3.312 2.445 7.974 1.00 63.12 ATOM 912 HD23 LEU A 58 -4.198 2.766 9.464 1.00 2.43 ATOM 913 C LEU A 58 -3.490 6.846 6.759 1.00 74.42 ATOM 914 O LEU A 58 -3.391 7.300 7.899 1.00 64.42 ATOM 915 N ASP A 59 -2.509 6.911 5.866 1.00 52.03 ATOM 916 H ASP A 59 -2.649 6.531 4.973 1.00 73.10 ATOM 917 CA ASP A 59 -1.229 7.535 6.180 1.00 14.42 ATOM 918 HA ASP A 59 -1.155 7.617 7.254 1.00 31.30 ATOM 919 CB ASP A 59 -0.076 6.672 5.666 1.00 35.33 ATOM 920 HB2 ASP A 59 -0.390 5.638 5.647 1.00 54.13 ATOM 921 HB3 ASP A 59 0.181 6.985 4.665 1.00 35.30 ATOM 922 CG ASP A 59 1.160 6.780 6.536 1.00 5.11 ATOM 923 OD1 ASP A 59 1.009 6.922 7.768 1.00 45.01 ATOM 924 OD2 ASP A 59 2.280 6.722 5.985 1.00 15.03 ATOM 925 C ASP A 59 -1.143 8.933 5.575 1.00 53.00 ATOM 926 O ASP A 59 -0.056 9.427 5.281 1.00 25.14 ATOM 927 N ASN A 60 -2.298 9.565 5.390 1.00 31.44 ATOM 928 H ASN A 60 -3.133 9.119 5.644 1.00 31.14 ATOM 929 CA ASN A 60 -2.353 10.905 4.818 1.00 13.05 ATOM 930 HA ASN A 60 -1.648 10.946 4.003 1.00 45.44 ATOM 931 CB ASN A 60 -3.755 11.194 4.279 1.00 54.53 ATOM 932 HB2 ASN A 60 -4.127 10.317 3.769 1.00 24.13 ATOM 933 HB3 ASN A 60 -4.411 11.431 5.103 1.00 3.32 ATOM 934 CG ASN A 60 -3.771 12.356 3.303 1.00 31.34 ATOM 935 OD1 ASN A 60 -3.770 13.519 3.706 1.00 5.02 ATOM 936 ND2 ASN A 60 -3.787 12.044 2.013 1.00 62.13 ATOM 937 HD21 ASN A 60 -3.787 11.095 1.765 1.00 13.51 ATOM 938 HD22 ASN A 60 -3.797 12.775 1.360 1.00 5.24 ATOM 939 C ASN A 60 -1.969 11.955 5.856 1.00 42.40 ATOM 940 O ASN A 60 -1.994 11.695 7.059 1.00 35.20 ATOM 941 N LYS A 61 -1.613 13.145 5.382 1.00 21.40 ATOM 942 H LYS A 61 -1.612 13.292 4.412 1.00 33.15 ATOM 943 CA LYS A 61 -1.225 14.237 6.267 1.00 63.51 ATOM 944 HA LYS A 61 -0.527 13.845 6.991 1.00 22.51 ATOM 945 CB LYS A 61 -0.542 15.349 5.468 1.00 1.34 ATOM 946 HB2 LYS A 61 -0.220 16.121 6.152 1.00 53.10 ATOM 947 HB3 LYS A 61 0.324 14.938 4.970 1.00 42.54 ATOM 948 CG LYS A 61 -1.439 15.984 4.420 1.00 32.00 ATOM 949 HG2 LYS A 61 -2.102 15.230 4.022 1.00 62.11 ATOM 950 HG3 LYS A 61 -2.021 16.768 4.884 1.00 4.10 ATOM 951 CD LYS A 61 -0.630 16.579 3.280 1.00 70.44 ATOM 952 HD2 LYS A 61 -0.025 15.802 2.835 1.00 35.02 ATOM 953 HD3 LYS A 61 -1.308 16.978 2.539 1.00 71.24 ATOM 954 CE LYS A 61 0.283 17.693 3.766 1.00 1.51 ATOM 955 HE2 LYS A 61 -0.326 18.500 4.145 1.00 43.11 ATOM 956 HE3 LYS A 61 0.906 17.310 4.560 1.00 24.52 ATOM 957 NZ LYS A 61 1.153 18.214 2.675 1.00 21.33 ATOM 958 HZ1 LYS A 61 2.103 18.421 3.044 1.00 24.11 ATOM 959 HZ2 LYS A 61 1.234 17.508 1.916 1.00 63.24 ATOM 960 HZ3 LYS A 61 0.748 19.087 2.281 1.00 62.22 ATOM 961 C LYS A 61 -2.437 14.796 7.005 1.00 42.12 ATOM 962 O LYS A 61 -2.346 15.168 8.175 1.00 61.13 ATOM 963 N SER A 62 -3.571 14.852 6.314 1.00 61.42 ATOM 964 H SER A 62 -3.580 14.540 5.384 1.00 3.14 ATOM 965 CA SER A 62 -4.801 15.368 6.903 1.00 4.02 ATOM 966 HA SER A 62 -4.546 16.233 7.498 1.00 64.33 ATOM 967 CB SER A 62 -5.780 15.789 5.806 1.00 45.44 ATOM 968 HB2 SER A 62 -5.347 16.594 5.230 1.00 21.33 ATOM 969 HB3 SER A 62 -5.974 14.947 5.158 1.00 64.05 ATOM 970 OG SER A 62 -7.006 16.232 6.359 1.00 15.41 ATOM 971 HG SER A 62 -7.117 17.170 6.185 1.00 44.03 ATOM 972 C SER A 62 -5.450 14.324 7.806 1.00 13.04 ATOM 973 O SER A 62 -5.458 13.129 7.511 1.00 72.11 ATOM 974 N PRO A 63 -6.009 14.785 8.935 1.00 21.03 ATOM 975 CA PRO A 63 -6.672 13.909 9.905 1.00 32.44 ATOM 976 HA PRO A 63 -6.028 13.097 10.212 1.00 13.31 ATOM 977 CB PRO A 63 -6.935 14.833 11.097 1.00 62.01 ATOM 978 HB2 PRO A 63 -7.870 14.562 11.567 1.00 24.40 ATOM 979 HB3 PRO A 63 -6.128 14.746 11.809 1.00 34.24 ATOM 980 CG PRO A 63 -6.996 16.200 10.509 1.00 14.51 ATOM 981 HG2 PRO A 63 -7.998 16.408 10.165 1.00 32.41 ATOM 982 HG3 PRO A 63 -6.692 16.930 11.245 1.00 15.02 ATOM 983 CD PRO A 63 -6.037 16.197 9.351 1.00 4.25 ATOM 984 HD2 PRO A 63 -6.404 16.827 8.555 1.00 72.12 ATOM 985 HD3 PRO A 63 -5.058 16.523 9.672 1.00 50.33 ATOM 986 C PRO A 63 -7.983 13.341 9.372 1.00 13.14 ATOM 987 O PRO A 63 -8.379 12.230 9.726 1.00 65.20 ATOM 988 N ILE A 64 -8.653 14.110 8.520 1.00 4.34 ATOM 989 H ILE A 64 -8.286 14.986 8.277 1.00 31.23 ATOM 990 CA ILE A 64 -9.918 13.682 7.938 1.00 53.51 ATOM 991 HA ILE A 64 -10.555 13.340 8.741 1.00 74.14 ATOM 992 CB ILE A 64 -10.628 14.844 7.218 1.00 40.31 ATOM 993 HB ILE A 64 -10.083 15.063 6.312 1.00 14.53 ATOM 994 CG2 ILE A 64 -12.044 14.443 6.834 1.00 53.14 ATOM 995 HG21 ILE A 64 -12.751 15.024 7.407 1.00 13.41 ATOM 996 HG22 ILE A 64 -12.197 14.627 5.780 1.00 13.14 ATOM 997 HG23 ILE A 64 -12.190 13.393 7.040 1.00 3.25 ATOM 998 CG1 ILE A 64 -10.644 16.090 8.106 1.00 22.02 ATOM 999 HG12 ILE A 64 -11.144 15.857 9.033 1.00 2.30 ATOM 1000 HG13 ILE A 64 -9.626 16.386 8.316 1.00 50.44 ATOM 1001 CD1 ILE A 64 -11.353 17.270 7.480 1.00 40.04 ATOM 1002 HD11 ILE A 64 -10.948 18.188 7.880 1.00 64.43 ATOM 1003 HD12 ILE A 64 -11.209 17.250 6.409 1.00 34.44 ATOM 1004 HD13 ILE A 64 -12.408 17.216 7.702 1.00 34.53 ATOM 1005 C ILE A 64 -9.711 12.539 6.951 1.00 65.30 ATOM 1006 O ILE A 64 -10.416 11.530 6.995 1.00 5.41 ATOM 1007 N VAL A 65 -8.736 12.702 6.061 1.00 35.42 ATOM 1008 H VAL A 65 -8.209 13.527 6.076 1.00 2.21 ATOM 1009 CA VAL A 65 -8.433 11.682 5.065 1.00 60.34 ATOM 1010 HA VAL A 65 -9.289 11.587 4.412 1.00 2.20 ATOM 1011 CB VAL A 65 -7.214 12.077 4.210 1.00 55.45 ATOM 1012 HB VAL A 65 -6.362 12.188 4.863 1.00 21.44 ATOM 1013 CG1 VAL A 65 -6.898 10.990 3.195 1.00 72.44 ATOM 1014 HG11 VAL A 65 -6.293 10.226 3.662 1.00 55.44 ATOM 1015 HG12 VAL A 65 -7.819 10.551 2.838 1.00 43.41 ATOM 1016 HG13 VAL A 65 -6.358 11.419 2.364 1.00 61.54 ATOM 1017 CG2 VAL A 65 -7.460 13.409 3.517 1.00 53.32 ATOM 1018 HG21 VAL A 65 -6.566 13.713 2.993 1.00 70.12 ATOM 1019 HG22 VAL A 65 -8.272 13.304 2.812 1.00 11.24 ATOM 1020 HG23 VAL A 65 -7.717 14.156 4.253 1.00 11.23 ATOM 1021 C VAL A 65 -8.162 10.334 5.723 1.00 62.42 ATOM 1022 O VAL A 65 -8.527 9.285 5.190 1.00 2.23 ATOM 1023 N LYS A 66 -7.519 10.368 6.885 1.00 31.42 ATOM 1024 H LYS A 66 -7.254 11.234 7.259 1.00 1.44 ATOM 1025 CA LYS A 66 -7.199 9.149 7.619 1.00 14.03 ATOM 1026 HA LYS A 66 -6.778 8.442 6.921 1.00 70.10 ATOM 1027 CB LYS A 66 -6.170 9.443 8.713 1.00 52.10 ATOM 1028 HB2 LYS A 66 -6.626 10.079 9.457 1.00 4.45 ATOM 1029 HB3 LYS A 66 -5.880 8.511 9.177 1.00 1.41 ATOM 1030 CG LYS A 66 -4.917 10.131 8.200 1.00 61.32 ATOM 1031 HG2 LYS A 66 -4.267 9.391 7.757 1.00 24.34 ATOM 1032 HG3 LYS A 66 -5.197 10.859 7.452 1.00 15.11 ATOM 1033 CD LYS A 66 -4.169 10.835 9.319 1.00 13.43 ATOM 1034 HD2 LYS A 66 -3.269 11.276 8.918 1.00 62.02 ATOM 1035 HD3 LYS A 66 -4.800 11.612 9.729 1.00 73.42 ATOM 1036 CE LYS A 66 -3.790 9.869 10.431 1.00 63.03 ATOM 1037 HE2 LYS A 66 -4.399 10.079 11.296 1.00 31.12 ATOM 1038 HE3 LYS A 66 -3.979 8.861 10.093 1.00 32.31 ATOM 1039 NZ LYS A 66 -2.354 9.993 10.807 1.00 71.41 ATOM 1040 HZ1 LYS A 66 -2.212 9.670 11.786 1.00 51.05 ATOM 1041 HZ2 LYS A 66 -1.767 9.412 10.174 1.00 55.45 ATOM 1042 HZ3 LYS A 66 -2.049 10.984 10.732 1.00 13.34 ATOM 1043 C LYS A 66 -8.454 8.541 8.238 1.00 54.24 ATOM 1044 O LYS A 66 -8.665 7.331 8.172 1.00 61.51 ATOM 1045 N GLN A 67 -9.284 9.390 8.836 1.00 32.40 ATOM 1046 H GLN A 67 -9.061 10.343 8.855 1.00 11.14 ATOM 1047 CA GLN A 67 -10.519 8.935 9.465 1.00 64.31 ATOM 1048 HA GLN A 67 -10.252 8.313 10.306 1.00 12.12 ATOM 1049 CB GLN A 67 -11.330 10.130 9.967 1.00 34.23 ATOM 1050 HB2 GLN A 67 -10.705 10.730 10.611 1.00 44.24 ATOM 1051 HB3 GLN A 67 -11.636 10.724 9.119 1.00 51.30 ATOM 1052 CG GLN A 67 -12.575 9.736 10.746 1.00 73.34 ATOM 1053 HG2 GLN A 67 -12.345 8.876 11.357 1.00 1.13 ATOM 1054 HG3 GLN A 67 -12.863 10.561 11.380 1.00 34.21 ATOM 1055 CD GLN A 67 -13.742 9.387 9.843 1.00 52.44 ATOM 1056 OE1 GLN A 67 -14.071 10.132 8.919 1.00 51.21 ATOM 1057 NE2 GLN A 67 -14.375 8.250 10.105 1.00 13.12 ATOM 1058 HE21 GLN A 67 -14.058 7.708 10.858 1.00 35.32 ATOM 1059 HE22 GLN A 67 -15.134 8.001 9.538 1.00 25.21 ATOM 1060 C GLN A 67 -11.354 8.111 8.491 1.00 72.31 ATOM 1061 O GLN A 67 -11.754 6.987 8.796 1.00 73.13 ATOM 1062 N LYS A 68 -11.615 8.677 7.317 1.00 20.53 ATOM 1063 H LYS A 68 -11.268 9.575 7.133 1.00 53.14 ATOM 1064 CA LYS A 68 -12.402 7.995 6.297 1.00 73.12 ATOM 1065 HA LYS A 68 -13.371 7.772 6.719 1.00 44.14 ATOM 1066 CB LYS A 68 -12.586 8.900 5.077 1.00 75.25 ATOM 1067 HB2 LYS A 68 -11.716 9.531 4.976 1.00 25.44 ATOM 1068 HB3 LYS A 68 -12.676 8.281 4.195 1.00 44.31 ATOM 1069 CG LYS A 68 -13.814 9.791 5.160 1.00 61.44 ATOM 1070 HG2 LYS A 68 -14.696 9.190 4.992 1.00 4.12 ATOM 1071 HG3 LYS A 68 -13.860 10.234 6.144 1.00 24.03 ATOM 1072 CD LYS A 68 -13.770 10.899 4.121 1.00 61.10 ATOM 1073 HD2 LYS A 68 -13.158 10.579 3.291 1.00 62.20 ATOM 1074 HD3 LYS A 68 -14.775 11.096 3.775 1.00 63.13 ATOM 1075 CE LYS A 68 -13.185 12.180 4.697 1.00 73.51 ATOM 1076 HE2 LYS A 68 -13.593 13.020 4.157 1.00 43.41 ATOM 1077 HE3 LYS A 68 -13.465 12.251 5.738 1.00 65.22 ATOM 1078 NZ LYS A 68 -11.700 12.208 4.590 1.00 12.32 ATOM 1079 HZ1 LYS A 68 -11.349 13.175 4.746 1.00 14.11 ATOM 1080 HZ2 LYS A 68 -11.278 11.579 5.303 1.00 75.00 ATOM 1081 HZ3 LYS A 68 -11.404 11.892 3.645 1.00 64.32 ATOM 1082 C LYS A 68 -11.736 6.688 5.878 1.00 1.30 ATOM 1083 O LYS A 68 -12.411 5.721 5.528 1.00 61.23 ATOM 1084 N ALA A 69 -10.408 6.667 5.918 1.00 3.41 ATOM 1085 H ALA A 69 -9.926 7.470 6.206 1.00 5.21 ATOM 1086 CA ALA A 69 -9.651 5.478 5.546 1.00 2.52 ATOM 1087 HA ALA A 69 -9.869 5.254 4.512 1.00 44.33 ATOM 1088 CB ALA A 69 -8.158 5.744 5.668 1.00 64.03 ATOM 1089 HB1 ALA A 69 -7.983 6.809 5.707 1.00 53.14 ATOM 1090 HB2 ALA A 69 -7.783 5.285 6.570 1.00 24.34 ATOM 1091 HB3 ALA A 69 -7.647 5.327 4.812 1.00 21.45 ATOM 1092 C ALA A 69 -10.049 4.283 6.405 1.00 12.11 ATOM 1093 O ALA A 69 -10.225 3.174 5.900 1.00 60.42 ATOM 1094 N LEU A 70 -10.189 4.516 7.705 1.00 34.54 ATOM 1095 H LEU A 70 -10.036 5.420 8.049 1.00 20.12 ATOM 1096 CA LEU A 70 -10.567 3.457 8.636 1.00 64.14 ATOM 1097 HA LEU A 70 -10.000 2.574 8.380 1.00 60.00 ATOM 1098 CB LEU A 70 -10.230 3.867 10.070 1.00 2.51 ATOM 1099 HB2 LEU A 70 -11.078 4.402 10.469 1.00 52.02 ATOM 1100 HB3 LEU A 70 -10.073 2.965 10.643 1.00 34.35 ATOM 1101 CG LEU A 70 -8.995 4.753 10.243 1.00 53.15 ATOM 1102 HG LEU A 70 -9.107 5.639 9.632 1.00 71.53 ATOM 1103 CD1 LEU A 70 -8.855 5.197 11.690 1.00 1.32 ATOM 1104 HD11 LEU A 70 -8.051 4.648 12.159 1.00 55.52 ATOM 1105 HD12 LEU A 70 -8.636 6.254 11.723 1.00 41.42 ATOM 1106 HD13 LEU A 70 -9.778 5.004 12.217 1.00 42.50 ATOM 1107 CD2 LEU A 70 -7.744 4.019 9.784 1.00 22.33 ATOM 1108 HD21 LEU A 70 -7.016 4.015 10.582 1.00 33.44 ATOM 1109 HD22 LEU A 70 -7.998 3.002 9.524 1.00 72.11 ATOM 1110 HD23 LEU A 70 -7.329 4.518 8.921 1.00 1.24 ATOM 1111 C LEU A 70 -12.054 3.137 8.522 1.00 24.40 ATOM 1112 O LEU A 70 -12.448 1.971 8.505 1.00 20.54 ATOM 1113 N ARG A 71 -12.874 4.179 8.442 1.00 2.30 ATOM 1114 H ARG A 71 -12.499 5.085 8.461 1.00 75.15 ATOM 1115 CA ARG A 71 -14.317 4.009 8.329 1.00 73.14 ATOM 1116 HA ARG A 71 -14.676 3.591 9.257 1.00 12.54 ATOM 1117 CB ARG A 71 -14.995 5.361 8.096 1.00 60.51 ATOM 1118 HB2 ARG A 71 -15.694 5.543 8.899 1.00 72.32 ATOM 1119 HB3 ARG A 71 -14.241 6.133 8.103 1.00 13.34 ATOM 1120 CG ARG A 71 -15.750 5.444 6.780 1.00 53.44 ATOM 1121 HG2 ARG A 71 -15.054 5.302 5.966 1.00 54.30 ATOM 1122 HG3 ARG A 71 -16.499 4.667 6.755 1.00 14.22 ATOM 1123 CD ARG A 71 -16.431 6.794 6.613 1.00 33.11 ATOM 1124 HD2 ARG A 71 -15.700 7.573 6.771 1.00 74.14 ATOM 1125 HD3 ARG A 71 -16.821 6.864 5.608 1.00 23.25 ATOM 1126 NE ARG A 71 -17.528 6.974 7.561 1.00 43.31 ATOM 1127 HE ARG A 71 -17.346 7.492 8.372 1.00 24.14 ATOM 1128 CZ ARG A 71 -18.746 6.477 7.379 1.00 40.33 ATOM 1129 NH1 ARG A 71 -19.022 5.773 6.290 1.00 71.30 ATOM 1130 HH11 ARG A 71 -18.312 5.614 5.604 1.00 3.35 ATOM 1131 HH12 ARG A 71 -19.940 5.398 6.156 1.00 40.53 ATOM 1132 NH2 ARG A 71 -19.691 6.684 8.287 1.00 40.22 ATOM 1133 HH21 ARG A 71 -19.487 7.215 9.109 1.00 65.31 ATOM 1134 HH22 ARG A 71 -20.607 6.310 8.149 1.00 74.02 ATOM 1135 C ARG A 71 -14.664 3.052 7.192 1.00 31.42 ATOM 1136 O ARG A 71 -15.592 2.249 7.303 1.00 22.15 ATOM 1137 N LEU A 72 -13.914 3.142 6.100 1.00 42.13 ATOM 1138 H LEU A 72 -13.189 3.801 6.070 1.00 73.31 ATOM 1139 CA LEU A 72 -14.142 2.284 4.942 1.00 43.52 ATOM 1140 HA LEU A 72 -15.206 2.241 4.766 1.00 33.34 ATOM 1141 CB LEU A 72 -13.457 2.870 3.706 1.00 45.11 ATOM 1142 HB2 LEU A 72 -13.822 3.876 3.571 1.00 1.51 ATOM 1143 HB3 LEU A 72 -12.394 2.898 3.900 1.00 24.20 ATOM 1144 CG LEU A 72 -13.675 2.113 2.395 1.00 10.24 ATOM 1145 HG LEU A 72 -13.467 2.775 1.566 1.00 63.12 ATOM 1146 CD1 LEU A 72 -12.727 0.928 2.299 1.00 41.11 ATOM 1147 HD11 LEU A 72 -12.330 0.865 1.296 1.00 35.13 ATOM 1148 HD12 LEU A 72 -11.915 1.058 2.999 1.00 12.54 ATOM 1149 HD13 LEU A 72 -13.262 0.019 2.533 1.00 44.45 ATOM 1150 CD2 LEU A 72 -15.121 1.653 2.280 1.00 22.31 ATOM 1151 HD21 LEU A 72 -15.416 1.651 1.241 1.00 33.24 ATOM 1152 HD22 LEU A 72 -15.214 0.655 2.683 1.00 61.13 ATOM 1153 HD23 LEU A 72 -15.758 2.325 2.835 1.00 52.54 ATOM 1154 C LEU A 72 -13.628 0.872 5.201 1.00 63.12 ATOM 1155 O LEU A 72 -14.211 -0.107 4.734 1.00 53.31 ATOM 1156 N ILE A 73 -12.534 0.774 5.949 1.00 32.22 ATOM 1157 H ILE A 73 -12.115 1.590 6.292 1.00 22.02 ATOM 1158 CA ILE A 73 -11.944 -0.519 6.273 1.00 72.20 ATOM 1159 HA ILE A 73 -11.832 -1.074 5.352 1.00 3.34 ATOM 1160 CB ILE A 73 -10.554 -0.358 6.915 1.00 23.52 ATOM 1161 HB ILE A 73 -10.639 0.337 7.736 1.00 30.11 ATOM 1162 CG2 ILE A 73 -10.070 -1.690 7.471 1.00 43.35 ATOM 1163 HG21 ILE A 73 -9.026 -1.610 7.738 1.00 73.32 ATOM 1164 HG22 ILE A 73 -10.647 -1.946 8.346 1.00 13.45 ATOM 1165 HG23 ILE A 73 -10.192 -2.458 6.721 1.00 11.05 ATOM 1166 CG1 ILE A 73 -9.557 0.193 5.894 1.00 63.01 ATOM 1167 HG12 ILE A 73 -9.268 -0.597 5.219 1.00 23.32 ATOM 1168 HG13 ILE A 73 -10.030 0.985 5.332 1.00 40.31 ATOM 1169 CD1 ILE A 73 -8.298 0.753 6.519 1.00 34.03 ATOM 1170 HD11 ILE A 73 -7.450 0.517 5.894 1.00 0.11 ATOM 1171 HD12 ILE A 73 -8.389 1.825 6.613 1.00 34.02 ATOM 1172 HD13 ILE A 73 -8.157 0.317 7.497 1.00 34.41 ATOM 1173 C ILE A 73 -12.840 -1.311 7.219 1.00 14.11 ATOM 1174 O ILE A 73 -13.132 -2.483 6.981 1.00 24.32 ATOM 1175 N LYS A 74 -13.277 -0.662 8.293 1.00 1.03 ATOM 1176 H LYS A 74 -13.010 0.272 8.428 1.00 13.04 ATOM 1177 CA LYS A 74 -14.143 -1.303 9.275 1.00 13.14 ATOM 1178 HA LYS A 74 -13.599 -2.128 9.709 1.00 13.05 ATOM 1179 CB LYS A 74 -14.514 -0.313 10.382 1.00 2.11 ATOM 1180 HB2 LYS A 74 -13.625 0.223 10.682 1.00 72.23 ATOM 1181 HB3 LYS A 74 -15.234 0.392 9.992 1.00 71.32 ATOM 1182 CG LYS A 74 -15.111 -0.972 11.613 1.00 32.41 ATOM 1183 HG2 LYS A 74 -15.894 -1.649 11.304 1.00 62.20 ATOM 1184 HG3 LYS A 74 -14.337 -1.525 12.126 1.00 44.11 ATOM 1185 CD LYS A 74 -15.698 0.055 12.567 1.00 73.25 ATOM 1186 HD2 LYS A 74 -15.997 -0.442 13.478 1.00 40.32 ATOM 1187 HD3 LYS A 74 -14.946 0.798 12.789 1.00 24.13 ATOM 1188 CE LYS A 74 -16.912 0.745 11.963 1.00 1.44 ATOM 1189 HE2 LYS A 74 -16.589 1.654 11.478 1.00 23.50 ATOM 1190 HE3 LYS A 74 -17.359 0.087 11.233 1.00 24.45 ATOM 1191 NZ LYS A 74 -17.928 1.084 12.998 1.00 75.24 ATOM 1192 HZ1 LYS A 74 -18.046 2.115 13.059 1.00 11.51 ATOM 1193 HZ2 LYS A 74 -18.844 0.655 12.752 1.00 11.43 ATOM 1194 HZ3 LYS A 74 -17.627 0.724 13.926 1.00 52.10 ATOM 1195 C LYS A 74 -15.409 -1.841 8.616 1.00 61.04 ATOM 1196 O LYS A 74 -15.889 -2.921 8.960 1.00 31.04 ATOM 1197 N TYR A 75 -15.943 -1.083 7.665 1.00 12.51 ATOM 1198 H TYR A 75 -15.515 -0.232 7.434 1.00 23.03 ATOM 1199 CA TYR A 75 -17.154 -1.483 6.958 1.00 64.23 ATOM 1200 HA TYR A 75 -17.844 -1.887 7.684 1.00 40.11 ATOM 1201 CB TYR A 75 -17.798 -0.273 6.280 1.00 11.54 ATOM 1202 HB2 TYR A 75 -18.077 0.447 7.034 1.00 2.25 ATOM 1203 HB3 TYR A 75 -17.083 0.177 5.607 1.00 54.31 ATOM 1204 CG TYR A 75 -19.037 -0.613 5.484 1.00 53.12 ATOM 1205 CD1 TYR A 75 -18.947 -0.997 4.151 1.00 5.04 ATOM 1206 HD1 TYR A 75 -17.973 -1.050 3.686 1.00 71.44 ATOM 1207 CE1 TYR A 75 -20.076 -1.308 3.419 1.00 20.22 ATOM 1208 HE1 TYR A 75 -19.985 -1.605 2.385 1.00 54.14 ATOM 1209 CZ TYR A 75 -21.317 -1.239 4.017 1.00 1.13 ATOM 1210 CE2 TYR A 75 -21.433 -0.860 5.339 1.00 73.34 ATOM 1211 HE2 TYR A 75 -22.405 -0.806 5.807 1.00 52.45 ATOM 1212 CD2 TYR A 75 -20.299 -0.549 6.063 1.00 63.54 ATOM 1213 HD2 TYR A 75 -20.386 -0.252 7.098 1.00 73.23 ATOM 1214 OH TYR A 75 -22.445 -1.548 3.292 1.00 1.13 ATOM 1215 HH TYR A 75 -23.225 -1.313 3.800 1.00 75.53 ATOM 1216 C TYR A 75 -16.847 -2.558 5.919 1.00 12.20 ATOM 1217 O TYR A 75 -17.427 -3.643 5.943 1.00 51.15 ATOM 1218 N ALA A 76 -15.930 -2.247 5.008 1.00 14.14 ATOM 1219 H ALA A 76 -15.503 -1.366 5.042 1.00 52.21 ATOM 1220 CA ALA A 76 -15.544 -3.185 3.962 1.00 24.55 ATOM 1221 HA ALA A 76 -16.408 -3.365 3.338 1.00 5.55 ATOM 1222 CB ALA A 76 -14.449 -2.585 3.093 1.00 51.12 ATOM 1223 HB1 ALA A 76 -14.742 -1.595 2.778 1.00 55.54 ATOM 1224 HB2 ALA A 76 -13.531 -2.525 3.659 1.00 34.32 ATOM 1225 HB3 ALA A 76 -14.296 -3.209 2.224 1.00 13.35 ATOM 1226 C ALA A 76 -15.081 -4.511 4.558 1.00 73.01 ATOM 1227 O ALA A 76 -15.565 -5.577 4.177 1.00 54.12 ATOM 1228 N VAL A 77 -14.141 -4.438 5.495 1.00 42.25 ATOM 1229 H VAL A 77 -13.794 -3.559 5.756 1.00 32.40 ATOM 1230 CA VAL A 77 -13.613 -5.632 6.143 1.00 33.32 ATOM 1231 HA VAL A 77 -13.191 -6.268 5.379 1.00 65.21 ATOM 1232 CB VAL A 77 -12.501 -5.280 7.149 1.00 60.03 ATOM 1233 HB VAL A 77 -11.956 -4.429 6.768 1.00 11.43 ATOM 1234 CG1 VAL A 77 -13.099 -4.900 8.495 1.00 44.33 ATOM 1235 HG11 VAL A 77 -13.509 -5.779 8.968 1.00 73.43 ATOM 1236 HG12 VAL A 77 -12.329 -4.479 9.124 1.00 2.43 ATOM 1237 HG13 VAL A 77 -13.882 -4.171 8.348 1.00 51.02 ATOM 1238 CG2 VAL A 77 -11.530 -6.441 7.296 1.00 24.44 ATOM 1239 HG21 VAL A 77 -10.516 -6.070 7.260 1.00 11.22 ATOM 1240 HG22 VAL A 77 -11.699 -6.934 8.242 1.00 22.14 ATOM 1241 HG23 VAL A 77 -11.684 -7.145 6.491 1.00 11.45 ATOM 1242 C VAL A 77 -14.716 -6.396 6.868 1.00 25.22 ATOM 1243 O VAL A 77 -14.580 -7.587 7.147 1.00 52.23 ATOM 1244 N GLY A 78 -15.808 -5.702 7.171 1.00 34.13 ATOM 1245 H GLY A 78 -15.861 -4.755 6.924 1.00 3.03 ATOM 1246 CA GLY A 78 -16.919 -6.331 7.861 1.00 32.34 ATOM 1247 HA2 GLY A 78 -16.531 -6.949 8.657 1.00 22.50 ATOM 1248 HA3 GLY A 78 -17.544 -5.562 8.290 1.00 54.43 ATOM 1249 C GLY A 78 -17.763 -7.190 6.940 1.00 1.30 ATOM 1250 O GLY A 78 -18.715 -7.835 7.379 1.00 53.12 ATOM 1251 N LYS A 79 -17.415 -7.197 5.658 1.00 63.43 ATOM 1252 H LYS A 79 -16.646 -6.662 5.368 1.00 24.23 ATOM 1253 CA LYS A 79 -18.146 -7.982 4.670 1.00 34.25 ATOM 1254 HA LYS A 79 -18.763 -8.691 5.201 1.00 33.23 ATOM 1255 CB LYS A 79 -19.044 -7.072 3.829 1.00 71.20 ATOM 1256 HB2 LYS A 79 -18.790 -7.199 2.787 1.00 24.21 ATOM 1257 HB3 LYS A 79 -20.074 -7.365 3.977 1.00 24.54 ATOM 1258 CG LYS A 79 -18.913 -5.599 4.176 1.00 35.31 ATOM 1259 HG2 LYS A 79 -19.252 -5.446 5.190 1.00 72.11 ATOM 1260 HG3 LYS A 79 -17.875 -5.310 4.094 1.00 72.32 ATOM 1261 CD LYS A 79 -19.743 -4.731 3.245 1.00 63.24 ATOM 1262 HD2 LYS A 79 -19.285 -3.756 3.173 1.00 14.43 ATOM 1263 HD3 LYS A 79 -19.769 -5.191 2.267 1.00 40.24 ATOM 1264 CE LYS A 79 -21.167 -4.570 3.754 1.00 41.23 ATOM 1265 HE2 LYS A 79 -21.476 -5.494 4.217 1.00 15.11 ATOM 1266 HE3 LYS A 79 -21.185 -3.776 4.486 1.00 75.11 ATOM 1267 NZ LYS A 79 -22.115 -4.237 2.654 1.00 24.42 ATOM 1268 HZ1 LYS A 79 -23.095 -4.382 2.971 1.00 3.44 ATOM 1269 HZ2 LYS A 79 -21.997 -3.244 2.369 1.00 64.23 ATOM 1270 HZ3 LYS A 79 -21.935 -4.847 1.831 1.00 62.31 ATOM 1271 C LYS A 79 -17.187 -8.747 3.764 1.00 52.21 ATOM 1272 O LYS A 79 -17.457 -9.884 3.377 1.00 53.43 ATOM 1273 N SER A 80 -16.066 -8.116 3.430 1.00 23.02 ATOM 1274 H SER A 80 -15.908 -7.211 3.771 1.00 45.52 ATOM 1275 CA SER A 80 -15.067 -8.737 2.567 1.00 14.53 ATOM 1276 HA SER A 80 -15.492 -8.822 1.578 1.00 23.41 ATOM 1277 CB SER A 80 -13.812 -7.866 2.497 1.00 45.34 ATOM 1278 HB2 SER A 80 -13.915 -7.033 3.176 1.00 71.32 ATOM 1279 HB3 SER A 80 -12.951 -8.456 2.779 1.00 55.24 ATOM 1280 OG SER A 80 -13.612 -7.364 1.186 1.00 22.04 ATOM 1281 HG SER A 80 -13.013 -7.943 0.709 1.00 30.24 ATOM 1282 C SER A 80 -14.706 -10.131 3.070 1.00 3.33 ATOM 1283 O SER A 80 -14.949 -10.468 4.228 1.00 11.32 ATOM 1284 N GLY A 81 -14.122 -10.938 2.190 1.00 71.05 ATOM 1285 H GLY A 81 -13.953 -10.615 1.280 1.00 65.23 ATOM 1286 CA GLY A 81 -13.736 -12.287 2.562 1.00 41.55 ATOM 1287 HA2 GLY A 81 -14.595 -12.795 2.972 1.00 74.22 ATOM 1288 HA3 GLY A 81 -13.408 -12.812 1.676 1.00 1.24 ATOM 1289 C GLY A 81 -12.618 -12.308 3.585 1.00 41.01 ATOM 1290 O GLY A 81 -12.778 -11.810 4.699 1.00 22.44 ATOM 1291 N SER A 82 -11.483 -12.887 3.207 1.00 22.31 ATOM 1292 H SER A 82 -11.417 -13.266 2.305 1.00 1.03 ATOM 1293 CA SER A 82 -10.335 -12.977 4.102 1.00 13.43 ATOM 1294 HA SER A 82 -10.593 -12.474 5.023 1.00 42.25 ATOM 1295 CB SER A 82 -10.013 -14.441 4.408 1.00 2.50 ATOM 1296 HB2 SER A 82 -10.925 -15.017 4.400 1.00 54.24 ATOM 1297 HB3 SER A 82 -9.339 -14.822 3.655 1.00 24.51 ATOM 1298 OG SER A 82 -9.401 -14.573 5.679 1.00 23.22 ATOM 1299 HG SER A 82 -9.168 -15.492 5.828 1.00 25.41 ATOM 1300 C SER A 82 -9.116 -12.292 3.492 1.00 22.12 ATOM 1301 O SER A 82 -8.269 -11.757 4.207 1.00 33.22 ATOM 1302 N GLU A 83 -9.035 -12.314 2.165 1.00 24.25 ATOM 1303 H GLU A 83 -9.741 -12.756 1.650 1.00 31.42 ATOM 1304 CA GLU A 83 -7.919 -11.697 1.459 1.00 44.42 ATOM 1305 HA GLU A 83 -7.022 -12.239 1.717 1.00 63.12 ATOM 1306 CB GLU A 83 -8.134 -11.782 -0.054 1.00 24.43 ATOM 1307 HB2 GLU A 83 -9.190 -11.700 -0.260 1.00 54.43 ATOM 1308 HB3 GLU A 83 -7.619 -10.958 -0.525 1.00 65.42 ATOM 1309 CG GLU A 83 -7.626 -13.076 -0.668 1.00 50.02 ATOM 1310 HG2 GLU A 83 -7.826 -13.058 -1.729 1.00 62.41 ATOM 1311 HG3 GLU A 83 -6.560 -13.143 -0.505 1.00 35.51 ATOM 1312 CD GLU A 83 -8.287 -14.304 -0.072 1.00 3.31 ATOM 1313 OE1 GLU A 83 -9.148 -14.902 -0.751 1.00 2.15 ATOM 1314 OE2 GLU A 83 -7.943 -14.666 1.073 1.00 74.14 ATOM 1315 C GLU A 83 -7.749 -10.239 1.878 1.00 71.03 ATOM 1316 O GLU A 83 -6.632 -9.770 2.097 1.00 61.23 ATOM 1317 N PHE A 84 -8.866 -9.527 1.986 1.00 20.24 ATOM 1318 H PHE A 84 -9.727 -9.957 1.799 1.00 41.13 ATOM 1319 CA PHE A 84 -8.842 -8.122 2.377 1.00 32.42 ATOM 1320 HA PHE A 84 -8.094 -7.626 1.780 1.00 44.34 ATOM 1321 CB PHE A 84 -10.203 -7.474 2.112 1.00 65.23 ATOM 1322 HB2 PHE A 84 -10.478 -7.641 1.081 1.00 30.33 ATOM 1323 HB3 PHE A 84 -10.941 -7.928 2.756 1.00 42.43 ATOM 1324 CG PHE A 84 -10.219 -5.993 2.359 1.00 51.23 ATOM 1325 CD1 PHE A 84 -11.089 -5.441 3.285 1.00 73.10 ATOM 1326 HD1 PHE A 84 -11.760 -6.088 3.833 1.00 54.04 ATOM 1327 CE1 PHE A 84 -11.107 -4.078 3.515 1.00 62.21 ATOM 1328 HE1 PHE A 84 -11.791 -3.662 4.239 1.00 2.54 ATOM 1329 CZ PHE A 84 -10.250 -3.251 2.816 1.00 53.24 ATOM 1330 HZ PHE A 84 -10.262 -2.186 2.994 1.00 2.02 ATOM 1331 CE2 PHE A 84 -9.377 -3.788 1.890 1.00 33.40 ATOM 1332 HE2 PHE A 84 -8.707 -3.143 1.342 1.00 62.52 ATOM 1333 CD2 PHE A 84 -9.365 -5.152 1.664 1.00 4.20 ATOM 1334 HD2 PHE A 84 -8.682 -5.570 0.939 1.00 31.40 ATOM 1335 C PHE A 84 -8.474 -7.974 3.851 1.00 52.14 ATOM 1336 O PHE A 84 -7.800 -7.020 4.240 1.00 55.11 ATOM 1337 N ARG A 85 -8.922 -8.924 4.665 1.00 52.12 ATOM 1338 H ARG A 85 -9.454 -9.659 4.295 1.00 74.20 ATOM 1339 CA ARG A 85 -8.642 -8.899 6.095 1.00 12.43 ATOM 1340 HA ARG A 85 -8.892 -7.916 6.465 1.00 14.41 ATOM 1341 CB ARG A 85 -9.499 -9.937 6.823 1.00 42.43 ATOM 1342 HB2 ARG A 85 -10.449 -10.021 6.316 1.00 31.21 ATOM 1343 HB3 ARG A 85 -8.995 -10.891 6.787 1.00 43.54 ATOM 1344 CG ARG A 85 -9.766 -9.594 8.279 1.00 5.52 ATOM 1345 HG2 ARG A 85 -8.888 -9.119 8.694 1.00 33.43 ATOM 1346 HG3 ARG A 85 -10.603 -8.914 8.332 1.00 73.34 ATOM 1347 CD ARG A 85 -10.084 -10.837 9.095 1.00 12.30 ATOM 1348 HD2 ARG A 85 -9.247 -11.516 9.033 1.00 32.01 ATOM 1349 HD3 ARG A 85 -10.236 -10.546 10.124 1.00 74.22 ATOM 1350 NE ARG A 85 -11.283 -11.516 8.611 1.00 21.43 ATOM 1351 HE ARG A 85 -11.160 -12.303 8.040 1.00 4.33 ATOM 1352 CZ ARG A 85 -12.518 -11.126 8.904 1.00 12.45 ATOM 1353 NH1 ARG A 85 -12.716 -10.065 9.675 1.00 52.10 ATOM 1354 HH11 ARG A 85 -11.934 -9.557 10.036 1.00 72.21 ATOM 1355 HH12 ARG A 85 -13.647 -9.772 9.893 1.00 34.02 ATOM 1356 NH2 ARG A 85 -13.559 -11.796 8.426 1.00 24.02 ATOM 1357 HH21 ARG A 85 -13.413 -12.596 7.845 1.00 52.02 ATOM 1358 HH22 ARG A 85 -14.488 -11.501 8.647 1.00 24.34 ATOM 1359 C ARG A 85 -7.164 -9.164 6.365 1.00 70.42 ATOM 1360 O ARG A 85 -6.514 -8.422 7.101 1.00 42.24 ATOM 1361 N ARG A 86 -6.640 -10.228 5.765 1.00 73.25 ATOM 1362 H ARG A 86 -7.209 -10.782 5.190 1.00 54.43 ATOM 1363 CA ARG A 86 -5.240 -10.593 5.941 1.00 1.12 ATOM 1364 HA ARG A 86 -5.099 -10.878 6.973 1.00 4.40 ATOM 1365 CB ARG A 86 -4.883 -11.780 5.044 1.00 2.43 ATOM 1366 HB2 ARG A 86 -5.134 -11.533 4.023 1.00 4.31 ATOM 1367 HB3 ARG A 86 -3.821 -11.960 5.112 1.00 5.42 ATOM 1368 CG ARG A 86 -5.608 -13.063 5.415 1.00 50.01 ATOM 1369 HG2 ARG A 86 -5.161 -13.473 6.308 1.00 22.32 ATOM 1370 HG3 ARG A 86 -6.647 -12.837 5.601 1.00 13.13 ATOM 1371 CD ARG A 86 -5.518 -14.095 4.302 1.00 64.22 ATOM 1372 HD2 ARG A 86 -6.229 -13.837 3.531 1.00 24.32 ATOM 1373 HD3 ARG A 86 -4.519 -14.075 3.891 1.00 32.43 ATOM 1374 NE ARG A 86 -5.807 -15.444 4.781 1.00 12.14 ATOM 1375 HE ARG A 86 -6.645 -15.859 4.489 1.00 22.44 ATOM 1376 CZ ARG A 86 -5.000 -16.128 5.585 1.00 44.55 ATOM 1377 NH1 ARG A 86 -3.859 -15.591 5.996 1.00 31.12 ATOM 1378 HH11 ARG A 86 -3.606 -14.670 5.702 1.00 12.41 ATOM 1379 HH12 ARG A 86 -3.253 -16.108 6.602 1.00 53.51 ATOM 1380 NH2 ARG A 86 -5.333 -17.350 5.978 1.00 65.20 ATOM 1381 HH21 ARG A 86 -6.192 -17.758 5.670 1.00 44.21 ATOM 1382 HH22 ARG A 86 -4.724 -17.864 6.582 1.00 12.21 ATOM 1383 C ARG A 86 -4.327 -9.411 5.627 1.00 24.42 ATOM 1384 O ARG A 86 -3.484 -9.033 6.440 1.00 31.44 ATOM 1385 N GLU A 87 -4.501 -8.834 4.443 1.00 44.15 ATOM 1386 H GLU A 87 -5.189 -9.181 3.838 1.00 60.04 ATOM 1387 CA GLU A 87 -3.691 -7.697 4.022 1.00 41.34 ATOM 1388 HA GLU A 87 -2.652 -7.973 4.125 1.00 54.34 ATOM 1389 CB GLU A 87 -3.972 -7.357 2.556 1.00 3.23 ATOM 1390 HB2 GLU A 87 -3.414 -6.471 2.291 1.00 5.13 ATOM 1391 HB3 GLU A 87 -3.639 -8.178 1.939 1.00 32.41 ATOM 1392 CG GLU A 87 -5.440 -7.103 2.261 1.00 13.31 ATOM 1393 HG2 GLU A 87 -6.038 -7.712 2.922 1.00 10.15 ATOM 1394 HG3 GLU A 87 -5.656 -6.060 2.442 1.00 45.23 ATOM 1395 CD GLU A 87 -5.813 -7.434 0.829 1.00 34.02 ATOM 1396 OE1 GLU A 87 -5.263 -8.414 0.285 1.00 32.41 ATOM 1397 OE2 GLU A 87 -6.655 -6.713 0.253 1.00 65.53 ATOM 1398 C GLU A 87 -3.965 -6.479 4.899 1.00 13.22 ATOM 1399 O GLU A 87 -3.083 -5.650 5.122 1.00 33.23 ATOM 1400 N MET A 88 -5.195 -6.378 5.393 1.00 1.04 ATOM 1401 H MET A 88 -5.855 -7.070 5.180 1.00 31.31 ATOM 1402 CA MET A 88 -5.586 -5.262 6.247 1.00 62.10 ATOM 1403 HA MET A 88 -5.299 -4.348 5.749 1.00 30.10 ATOM 1404 CB MET A 88 -7.101 -5.259 6.457 1.00 32.51 ATOM 1405 HB2 MET A 88 -7.466 -6.273 6.377 1.00 4.33 ATOM 1406 HB3 MET A 88 -7.315 -4.885 7.447 1.00 31.32 ATOM 1407 CG MET A 88 -7.853 -4.402 5.452 1.00 63.13 ATOM 1408 HG2 MET A 88 -7.604 -4.737 4.456 1.00 51.24 ATOM 1409 HG3 MET A 88 -8.913 -4.525 5.616 1.00 21.43 ATOM 1410 SD MET A 88 -7.445 -2.651 5.590 1.00 71.20 ATOM 1411 CE MET A 88 -6.432 -2.423 4.130 1.00 34.03 ATOM 1412 HE1 MET A 88 -7.020 -1.957 3.353 1.00 35.15 ATOM 1413 HE2 MET A 88 -5.590 -1.792 4.372 1.00 51.23 ATOM 1414 HE3 MET A 88 -6.076 -3.383 3.786 1.00 52.43 ATOM 1415 C MET A 88 -4.874 -5.333 7.594 1.00 10.22 ATOM 1416 O MET A 88 -4.355 -4.330 8.085 1.00 74.42 ATOM 1417 N GLN A 89 -4.854 -6.523 8.186 1.00 0.42 ATOM 1418 H GLN A 89 -5.285 -7.283 7.745 1.00 61.41 ATOM 1419 CA GLN A 89 -4.206 -6.722 9.477 1.00 34.13 ATOM 1420 HA GLN A 89 -4.747 -6.145 10.212 1.00 52.01 ATOM 1421 CB GLN A 89 -4.254 -8.199 9.873 1.00 63.15 ATOM 1422 HB2 GLN A 89 -3.655 -8.765 9.175 1.00 22.52 ATOM 1423 HB3 GLN A 89 -3.838 -8.308 10.863 1.00 3.23 ATOM 1424 CG GLN A 89 -5.657 -8.782 9.879 1.00 35.43 ATOM 1425 HG2 GLN A 89 -6.370 -7.973 9.824 1.00 33.01 ATOM 1426 HG3 GLN A 89 -5.772 -9.421 9.016 1.00 41.13 ATOM 1427 CD GLN A 89 -5.945 -9.596 11.126 1.00 55.32 ATOM 1428 OE1 GLN A 89 -5.029 -10.006 11.839 1.00 53.11 ATOM 1429 NE2 GLN A 89 -7.224 -9.834 11.395 1.00 2.45 ATOM 1430 HE21 GLN A 89 -7.900 -9.476 10.782 1.00 71.42 ATOM 1431 HE22 GLN A 89 -7.439 -10.357 12.194 1.00 24.33 ATOM 1432 C GLN A 89 -2.760 -6.239 9.441 1.00 32.23 ATOM 1433 O GLN A 89 -2.245 -5.717 10.430 1.00 31.42 ATOM 1434 N ARG A 90 -2.110 -6.417 8.296 1.00 75.23 ATOM 1435 H ARG A 90 -2.575 -6.839 7.543 1.00 61.22 ATOM 1436 CA ARG A 90 -0.723 -6.001 8.132 1.00 61.03 ATOM 1437 HA ARG A 90 -0.127 -6.539 8.854 1.00 74.32 ATOM 1438 CB ARG A 90 -0.228 -6.343 6.725 1.00 34.20 ATOM 1439 HB2 ARG A 90 -0.982 -6.048 6.009 1.00 4.13 ATOM 1440 HB3 ARG A 90 0.678 -5.790 6.531 1.00 52.42 ATOM 1441 CG ARG A 90 0.064 -7.821 6.525 1.00 60.21 ATOM 1442 HG2 ARG A 90 -0.773 -8.397 6.892 1.00 62.24 ATOM 1443 HG3 ARG A 90 0.201 -8.012 5.471 1.00 53.11 ATOM 1444 CD ARG A 90 1.318 -8.247 7.272 1.00 62.10 ATOM 1445 HD2 ARG A 90 1.222 -7.953 8.307 1.00 61.34 ATOM 1446 HD3 ARG A 90 1.410 -9.321 7.210 1.00 24.11 ATOM 1447 NE ARG A 90 2.521 -7.634 6.715 1.00 24.54 ATOM 1448 HE ARG A 90 2.441 -7.180 5.851 1.00 23.41 ATOM 1449 CZ ARG A 90 3.706 -7.662 7.317 1.00 54.13 ATOM 1450 NH1 ARG A 90 3.845 -8.269 8.487 1.00 35.11 ATOM 1451 HH11 ARG A 90 3.057 -8.708 8.918 1.00 35.13 ATOM 1452 HH12 ARG A 90 4.738 -8.289 8.937 1.00 34.42 ATOM 1453 NH2 ARG A 90 4.754 -7.082 6.747 1.00 40.32 ATOM 1454 HH21 ARG A 90 4.653 -6.623 5.864 1.00 22.24 ATOM 1455 HH22 ARG A 90 5.645 -7.103 7.200 1.00 15.30 ATOM 1456 C ARG A 90 -0.571 -4.504 8.386 1.00 64.21 ATOM 1457 O ARG A 90 0.437 -4.057 8.932 1.00 13.14 ATOM 1458 N ASN A 91 -1.578 -3.736 7.985 1.00 41.41 ATOM 1459 H ASN A 91 -2.355 -4.151 7.555 1.00 3.41 ATOM 1460 CA ASN A 91 -1.556 -2.289 8.168 1.00 5.12 ATOM 1461 HA ASN A 91 -0.524 -1.983 8.260 1.00 14.52 ATOM 1462 CB ASN A 91 -2.176 -1.591 6.956 1.00 1.44 ATOM 1463 HB2 ASN A 91 -3.219 -1.862 6.888 1.00 55.33 ATOM 1464 HB3 ASN A 91 -2.093 -0.522 7.083 1.00 54.43 ATOM 1465 CG ASN A 91 -1.496 -1.975 5.657 1.00 43.03 ATOM 1466 OD1 ASN A 91 -0.661 -1.234 5.137 1.00 55.31 ATOM 1467 ND2 ASN A 91 -1.850 -3.139 5.125 1.00 33.12 ATOM 1468 HD21 ASN A 91 -2.522 -3.677 5.595 1.00 64.44 ATOM 1469 HD22 ASN A 91 -1.426 -3.413 4.285 1.00 3.54 ATOM 1470 C ASN A 91 -2.303 -1.890 9.437 1.00 1.30 ATOM 1471 O ASN A 91 -2.736 -0.747 9.581 1.00 54.32 ATOM 1472 N SER A 92 -2.449 -2.840 10.355 1.00 51.01 ATOM 1473 H SER A 92 -2.081 -3.732 10.182 1.00 52.12 ATOM 1474 CA SER A 92 -3.147 -2.589 11.611 1.00 44.14 ATOM 1475 HA SER A 92 -4.109 -2.160 11.375 1.00 0.41 ATOM 1476 CB SER A 92 -3.359 -3.899 12.371 1.00 24.25 ATOM 1477 HB2 SER A 92 -3.913 -3.701 13.276 1.00 30.52 ATOM 1478 HB3 SER A 92 -3.915 -4.587 11.751 1.00 52.52 ATOM 1479 OG SER A 92 -2.120 -4.495 12.716 1.00 61.01 ATOM 1480 HG SER A 92 -2.228 -5.021 13.512 1.00 63.13 ATOM 1481 C SER A 92 -2.367 -1.605 12.477 1.00 14.45 ATOM 1482 O SER A 92 -2.952 -0.820 13.225 1.00 63.01 ATOM 1483 N VAL A 93 -1.043 -1.652 12.372 1.00 71.33 ATOM 1484 H VAL A 93 -0.636 -2.299 11.759 1.00 64.31 ATOM 1485 CA VAL A 93 -0.182 -0.765 13.144 1.00 11.22 ATOM 1486 HA VAL A 93 -0.388 -0.928 14.192 1.00 31.31 ATOM 1487 CB VAL A 93 1.307 -1.067 12.891 1.00 31.34 ATOM 1488 HB VAL A 93 1.410 -2.123 12.690 1.00 33.50 ATOM 1489 CG1 VAL A 93 1.809 -0.300 11.678 1.00 61.44 ATOM 1490 HG11 VAL A 93 2.787 -0.666 11.400 1.00 11.34 ATOM 1491 HG12 VAL A 93 1.125 -0.442 10.854 1.00 70.10 ATOM 1492 HG13 VAL A 93 1.872 0.751 11.917 1.00 70.13 ATOM 1493 CG2 VAL A 93 2.135 -0.733 14.123 1.00 34.33 ATOM 1494 HG21 VAL A 93 2.599 0.233 13.994 1.00 14.30 ATOM 1495 HG22 VAL A 93 1.494 -0.712 14.992 1.00 11.25 ATOM 1496 HG23 VAL A 93 2.899 -1.484 14.258 1.00 71.41 ATOM 1497 C VAL A 93 -0.457 0.697 12.808 1.00 24.34 ATOM 1498 O VAL A 93 -0.294 1.579 13.651 1.00 35.21 ATOM 1499 N ALA A 94 -0.874 0.946 11.571 1.00 21.44 ATOM 1500 H ALA A 94 -0.984 0.200 10.945 1.00 10.22 ATOM 1501 CA ALA A 94 -1.174 2.300 11.124 1.00 3.24 ATOM 1502 HA ALA A 94 -0.348 2.936 11.409 1.00 3.11 ATOM 1503 CB ALA A 94 -1.300 2.340 9.609 1.00 61.13 ATOM 1504 HB1 ALA A 94 -1.731 3.283 9.308 1.00 42.51 ATOM 1505 HB2 ALA A 94 -0.322 2.232 9.163 1.00 11.30 ATOM 1506 HB3 ALA A 94 -1.937 1.532 9.279 1.00 4.11 ATOM 1507 C ALA A 94 -2.448 2.824 11.777 1.00 13.32 ATOM 1508 O ALA A 94 -2.458 3.908 12.361 1.00 33.14 ATOM 1509 N VAL A 95 -3.523 2.049 11.674 1.00 62.43 ATOM 1510 H VAL A 95 -3.453 1.196 11.196 1.00 65.02 ATOM 1511 CA VAL A 95 -4.803 2.435 12.255 1.00 72.44 ATOM 1512 HA VAL A 95 -5.062 3.412 11.873 1.00 72.52 ATOM 1513 CB VAL A 95 -5.919 1.449 11.859 1.00 40.54 ATOM 1514 HB VAL A 95 -6.128 1.578 10.807 1.00 55.22 ATOM 1515 CG1 VAL A 95 -5.468 0.014 12.082 1.00 71.04 ATOM 1516 HG11 VAL A 95 -6.309 -0.651 11.956 1.00 75.32 ATOM 1517 HG12 VAL A 95 -4.700 -0.238 11.365 1.00 10.52 ATOM 1518 HG13 VAL A 95 -5.075 -0.088 13.082 1.00 23.52 ATOM 1519 CG2 VAL A 95 -7.191 1.745 12.638 1.00 33.34 ATOM 1520 HG21 VAL A 95 -7.014 1.583 13.691 1.00 2.15 ATOM 1521 HG22 VAL A 95 -7.483 2.772 12.476 1.00 20.30 ATOM 1522 HG23 VAL A 95 -7.980 1.089 12.302 1.00 74.34 ATOM 1523 C VAL A 95 -4.718 2.504 13.775 1.00 11.51 ATOM 1524 O VAL A 95 -5.390 3.319 14.408 1.00 74.21 ATOM 1525 N ARG A 96 -3.887 1.646 14.356 1.00 64.52 ATOM 1526 H ARG A 96 -3.378 1.021 13.798 1.00 62.31 ATOM 1527 CA ARG A 96 -3.714 1.609 15.803 1.00 43.10 ATOM 1528 HA ARG A 96 -4.693 1.536 16.252 1.00 23.14 ATOM 1529 CB ARG A 96 -2.887 0.387 16.209 1.00 54.34 ATOM 1530 HB2 ARG A 96 -2.397 -0.009 15.331 1.00 1.35 ATOM 1531 HB3 ARG A 96 -2.138 0.696 16.922 1.00 60.51 ATOM 1532 CG ARG A 96 -3.712 -0.725 16.835 1.00 33.20 ATOM 1533 HG2 ARG A 96 -4.159 -0.359 17.748 1.00 62.41 ATOM 1534 HG3 ARG A 96 -4.489 -1.017 16.144 1.00 62.40 ATOM 1535 CD ARG A 96 -2.856 -1.939 17.159 1.00 5.14 ATOM 1536 HD2 ARG A 96 -3.104 -2.733 16.470 1.00 4.55 ATOM 1537 HD3 ARG A 96 -1.816 -1.671 17.041 1.00 73.14 ATOM 1538 NE ARG A 96 -3.071 -2.412 18.524 1.00 2.12 ATOM 1539 HE ARG A 96 -3.784 -1.988 19.044 1.00 15.12 ATOM 1540 CZ ARG A 96 -2.355 -3.378 19.089 1.00 70.13 ATOM 1541 NH1 ARG A 96 -1.383 -3.970 18.409 1.00 24.54 ATOM 1542 HH11 ARG A 96 -1.187 -3.689 17.470 1.00 22.22 ATOM 1543 HH12 ARG A 96 -0.844 -4.697 18.837 1.00 13.02 ATOM 1544 NH2 ARG A 96 -2.611 -3.753 20.335 1.00 31.25 ATOM 1545 HH21 ARG A 96 -3.343 -3.309 20.851 1.00 52.23 ATOM 1546 HH22 ARG A 96 -2.072 -4.480 20.759 1.00 31.43 ATOM 1547 C ARG A 96 -3.037 2.883 16.302 1.00 71.51 ATOM 1548 O ARG A 96 -3.418 3.437 17.332 1.00 21.41 ATOM 1549 N ASN A 97 -2.031 3.340 15.564 1.00 51.24 ATOM 1550 H ASN A 97 -1.773 2.855 14.752 1.00 35.53 ATOM 1551 CA ASN A 97 -1.301 4.548 15.932 1.00 64.44 ATOM 1552 HA ASN A 97 -0.850 4.381 16.898 1.00 20.42 ATOM 1553 CB ASN A 97 -0.197 4.832 14.911 1.00 51.24 ATOM 1554 HB2 ASN A 97 -0.471 4.393 13.962 1.00 2.21 ATOM 1555 HB3 ASN A 97 -0.091 5.900 14.791 1.00 34.14 ATOM 1556 CG ASN A 97 1.143 4.261 15.333 1.00 74.21 ATOM 1557 OD1 ASN A 97 1.722 4.682 16.334 1.00 10.31 ATOM 1558 ND2 ASN A 97 1.641 3.296 14.569 1.00 64.10 ATOM 1559 HD21 ASN A 97 1.125 3.011 13.787 1.00 75.54 ATOM 1560 HD22 ASN A 97 2.506 2.908 14.819 1.00 11.13 ATOM 1561 C ASN A 97 -2.241 5.745 16.027 1.00 35.21 ATOM 1562 O ASN A 97 -1.996 6.683 16.787 1.00 64.32 ATOM 1563 N LEU A 98 -3.320 5.706 15.252 1.00 22.02 ATOM 1564 H LEU A 98 -3.462 4.933 14.668 1.00 63.40 ATOM 1565 CA LEU A 98 -4.299 6.787 15.249 1.00 12.13 ATOM 1566 HA LEU A 98 -3.786 7.698 14.980 1.00 1.31 ATOM 1567 CB LEU A 98 -5.393 6.508 14.217 1.00 33.24 ATOM 1568 HB2 LEU A 98 -5.903 5.604 14.513 1.00 71.32 ATOM 1569 HB3 LEU A 98 -6.088 7.335 14.241 1.00 13.24 ATOM 1570 CG LEU A 98 -4.924 6.330 12.773 1.00 52.20 ATOM 1571 HG LEU A 98 -4.631 5.300 12.620 1.00 12.53 ATOM 1572 CD1 LEU A 98 -6.052 6.645 11.803 1.00 51.22 ATOM 1573 HD11 LEU A 98 -5.718 7.386 11.091 1.00 74.40 ATOM 1574 HD12 LEU A 98 -6.338 5.745 11.279 1.00 51.22 ATOM 1575 HD13 LEU A 98 -6.901 7.028 12.350 1.00 42.53 ATOM 1576 CD2 LEU A 98 -3.715 7.211 12.493 1.00 55.23 ATOM 1577 HD21 LEU A 98 -3.640 7.392 11.431 1.00 54.14 ATOM 1578 HD22 LEU A 98 -3.828 8.152 13.011 1.00 22.11 ATOM 1579 HD23 LEU A 98 -2.820 6.715 12.838 1.00 75.25 ATOM 1580 C LEU A 98 -4.920 6.963 16.631 1.00 35.22 ATOM 1581 O LEU A 98 -5.510 8.002 16.931 1.00 25.51 ATOM 1582 N PHE A 99 -4.783 5.941 17.470 1.00 11.42 ATOM 1583 H PHE A 99 -4.303 5.140 17.173 1.00 61.00 ATOM 1584 CA PHE A 99 -5.330 5.983 18.821 1.00 2.15 ATOM 1585 HA PHE A 99 -6.406 5.990 18.743 1.00 61.44 ATOM 1586 CB PHE A 99 -4.895 4.745 19.609 1.00 52.23 ATOM 1587 HB2 PHE A 99 -3.852 4.549 19.410 1.00 74.31 ATOM 1588 HB3 PHE A 99 -5.027 4.934 20.663 1.00 31.14 ATOM 1589 CG PHE A 99 -5.672 3.509 19.258 1.00 31.52 ATOM 1590 CD1 PHE A 99 -5.623 2.389 20.073 1.00 10.22 ATOM 1591 HD1 PHE A 99 -5.018 2.412 20.969 1.00 33.01 ATOM 1592 CE1 PHE A 99 -6.337 1.250 19.754 1.00 71.42 ATOM 1593 HE1 PHE A 99 -6.289 0.384 20.398 1.00 53.03 ATOM 1594 CZ PHE A 99 -7.110 1.219 18.609 1.00 4.24 ATOM 1595 HZ PHE A 99 -7.669 0.330 18.358 1.00 2.33 ATOM 1596 CE2 PHE A 99 -7.168 2.329 17.789 1.00 63.22 ATOM 1597 HE2 PHE A 99 -7.771 2.307 16.893 1.00 2.43 ATOM 1598 CD2 PHE A 99 -6.451 3.465 18.113 1.00 12.31 ATOM 1599 HD2 PHE A 99 -6.497 4.332 17.470 1.00 62.42 ATOM 1600 C PHE A 99 -4.882 7.247 19.551 1.00 70.44 ATOM 1601 O PHE A 99 -5.656 7.859 20.287 1.00 41.41 ATOM 1602 N HIS A 100 -3.627 7.630 19.341 1.00 43.33 ATOM 1603 H HIS A 100 -3.059 7.101 18.743 1.00 21.22 ATOM 1604 CA HIS A 100 -3.075 8.821 19.978 1.00 64.35 ATOM 1605 HA HIS A 100 -3.866 9.294 20.539 1.00 60.22 ATOM 1606 CB HIS A 100 -1.947 8.436 20.935 1.00 22.24 ATOM 1607 HB2 HIS A 100 -1.275 9.275 21.046 1.00 35.31 ATOM 1608 HB3 HIS A 100 -2.370 8.189 21.899 1.00 44.52 ATOM 1609 CG HIS A 100 -1.141 7.261 20.471 1.00 15.43 ATOM 1610 ND1 HIS A 100 -1.409 5.965 20.859 1.00 44.31 ATOM 1611 CD2 HIS A 100 -0.071 7.192 19.645 1.00 13.55 ATOM 1612 HD1 HIS A 100 -2.129 5.685 21.461 1.00 70.04 ATOM 1613 CE1 HIS A 100 -0.536 5.150 20.293 1.00 15.20 ATOM 1614 NE2 HIS A 100 0.286 5.870 19.551 1.00 32.11 ATOM 1615 HD2 HIS A 100 0.413 8.023 19.152 1.00 42.50 ATOM 1616 HE1 HIS A 100 -0.501 4.078 20.415 1.00 15.01 ATOM 1617 C HIS A 100 -2.557 9.805 18.933 1.00 12.21 ATOM 1618 O HIS A 100 -1.539 10.466 19.139 1.00 23.30 ATOM 1619 N TYR A 101 -3.265 9.897 17.813 1.00 45.34 ATOM 1620 H TYR A 101 -4.067 9.345 17.707 1.00 51.13 ATOM 1621 CA TYR A 101 -2.875 10.799 16.735 1.00 61.54 ATOM 1622 HA TYR A 101 -1.923 10.463 16.349 1.00 33.31 ATOM 1623 CB TYR A 101 -3.909 10.757 15.608 1.00 3.11 ATOM 1624 HB2 TYR A 101 -3.799 9.833 15.062 1.00 51.02 ATOM 1625 HB3 TYR A 101 -4.899 10.801 16.036 1.00 15.23 ATOM 1626 CG TYR A 101 -3.777 11.897 14.623 1.00 61.50 ATOM 1627 CD1 TYR A 101 -4.583 13.024 14.723 1.00 73.21 ATOM 1628 HD1 TYR A 101 -5.312 13.079 15.518 1.00 33.24 ATOM 1629 CE1 TYR A 101 -4.467 14.067 13.825 1.00 40.12 ATOM 1630 HE1 TYR A 101 -5.103 14.935 13.919 1.00 44.32 ATOM 1631 CZ TYR A 101 -3.535 13.993 12.811 1.00 50.13 ATOM 1632 CE2 TYR A 101 -2.723 12.885 12.690 1.00 22.13 ATOM 1633 HE2 TYR A 101 -1.994 12.827 11.896 1.00 65.02 ATOM 1634 CD2 TYR A 101 -2.847 11.846 13.592 1.00 71.31 ATOM 1635 HD2 TYR A 101 -2.213 10.976 13.500 1.00 23.23 ATOM 1636 OH TYR A 101 -3.415 15.030 11.914 1.00 73.24 ATOM 1637 HH TYR A 101 -3.818 15.820 12.282 1.00 22.32 ATOM 1638 C TYR A 101 -2.722 12.227 17.247 1.00 0.24 ATOM 1639 O TYR A 101 -2.031 13.047 16.642 1.00 72.13 ATOM 1640 N LYS A 102 -3.372 12.519 18.369 1.00 24.22 ATOM 1641 H LYS A 102 -3.906 11.823 18.806 1.00 35.33 ATOM 1642 CA LYS A 102 -3.308 13.847 18.967 1.00 34.04 ATOM 1643 HA LYS A 102 -3.313 14.572 18.168 1.00 73.35 ATOM 1644 CB LYS A 102 -4.527 14.084 19.862 1.00 1.24 ATOM 1645 HB2 LYS A 102 -4.213 14.627 20.741 1.00 4.44 ATOM 1646 HB3 LYS A 102 -5.246 14.680 19.320 1.00 55.34 ATOM 1647 CG LYS A 102 -5.210 12.804 20.311 1.00 13.33 ATOM 1648 HG2 LYS A 102 -6.111 13.058 20.851 1.00 62.41 ATOM 1649 HG3 LYS A 102 -5.464 12.218 19.440 1.00 63.43 ATOM 1650 CD LYS A 102 -4.311 11.980 21.217 1.00 63.33 ATOM 1651 HD2 LYS A 102 -4.878 11.153 21.617 1.00 62.50 ATOM 1652 HD3 LYS A 102 -3.480 11.602 20.637 1.00 11.10 ATOM 1653 CE LYS A 102 -3.771 12.809 22.372 1.00 50.54 ATOM 1654 HE2 LYS A 102 -3.241 12.158 23.049 1.00 30.21 ATOM 1655 HE3 LYS A 102 -3.090 13.550 21.978 1.00 14.01 ATOM 1656 NZ LYS A 102 -4.861 13.499 23.116 1.00 40.44 ATOM 1657 HZ1 LYS A 102 -4.610 13.583 24.122 1.00 62.24 ATOM 1658 HZ2 LYS A 102 -5.011 14.452 22.727 1.00 54.41 ATOM 1659 HZ3 LYS A 102 -5.746 12.960 23.034 1.00 35.21 ATOM 1660 C LYS A 102 -2.028 14.018 19.778 1.00 2.13 ATOM 1661 O LYS A 102 -1.534 15.132 19.949 1.00 62.30 ATOM 1662 N GLY A 103 -1.494 12.906 20.275 1.00 11.12 ATOM 1663 H GLY A 103 -1.932 12.045 20.107 1.00 1.50 ATOM 1664 CA GLY A 103 -0.275 12.955 21.061 1.00 41.32 ATOM 1665 HA2 GLY A 103 0.070 11.947 21.233 1.00 21.14 ATOM 1666 HA3 GLY A 103 0.478 13.492 20.502 1.00 1.03 ATOM 1667 C GLY A 103 -0.474 13.642 22.397 1.00 23.15 ATOM 1668 O GLY A 103 -0.188 13.066 23.448 1.00 15.00 ATOM 1669 N HIS A 104 -0.963 14.877 22.360 1.00 50.34 ATOM 1670 H HIS A 104 -1.171 15.282 21.492 1.00 1.41 ATOM 1671 CA HIS A 104 -1.199 15.644 23.578 1.00 64.11 ATOM 1672 HA HIS A 104 -1.337 14.944 24.388 1.00 14.52 ATOM 1673 CB HIS A 104 0.007 16.532 23.888 1.00 31.20 ATOM 1674 HB2 HIS A 104 -0.182 17.527 23.515 1.00 52.53 ATOM 1675 HB3 HIS A 104 0.149 16.575 24.958 1.00 34.44 ATOM 1676 CG HIS A 104 1.283 16.045 23.273 1.00 10.50 ATOM 1677 ND1 HIS A 104 1.635 16.306 21.966 1.00 65.14 ATOM 1678 CD2 HIS A 104 2.294 15.312 23.795 1.00 50.13 ATOM 1679 HD1 HIS A 104 1.105 16.819 21.321 1.00 31.33 ATOM 1680 CE1 HIS A 104 2.807 15.752 21.709 1.00 2.32 ATOM 1681 NE2 HIS A 104 3.229 15.143 22.803 1.00 53.51 ATOM 1682 HD2 HIS A 104 2.355 14.929 24.804 1.00 11.40 ATOM 1683 HE1 HIS A 104 3.332 15.791 20.766 1.00 1.05 ATOM 1684 C HIS A 104 -2.455 16.499 23.447 1.00 11.40 ATOM 1685 O HIS A 104 -2.931 16.782 22.347 1.00 12.34 ATOM 1686 N PRO A 105 -3.007 16.921 24.595 1.00 43.24 ATOM 1687 CA PRO A 105 -4.215 17.750 24.634 1.00 32.13 ATOM 1688 HA PRO A 105 -5.022 17.302 24.074 1.00 74.44 ATOM 1689 CB PRO A 105 -4.578 17.778 26.121 1.00 24.43 ATOM 1690 HB2 PRO A 105 -4.995 18.742 26.375 1.00 72.13 ATOM 1691 HB3 PRO A 105 -5.296 17.001 26.335 1.00 71.41 ATOM 1692 CG PRO A 105 -3.289 17.538 26.830 1.00 73.43 ATOM 1693 HG2 PRO A 105 -2.767 18.472 26.970 1.00 74.14 ATOM 1694 HG3 PRO A 105 -3.477 17.065 27.782 1.00 32.24 ATOM 1695 CD PRO A 105 -2.493 16.622 25.942 1.00 43.13 ATOM 1696 HD2 PRO A 105 -1.440 16.850 26.012 1.00 4.31 ATOM 1697 HD3 PRO A 105 -2.675 15.590 26.203 1.00 54.11 ATOM 1698 C PRO A 105 -3.966 19.164 24.120 1.00 22.25 ATOM 1699 O PRO A 105 -2.929 19.441 23.517 1.00 54.14 ATOM 1700 N ASP A 106 -4.921 20.054 24.364 1.00 32.13 ATOM 1701 H ASP A 106 -5.724 19.772 24.851 1.00 54.04 ATOM 1702 CA ASP A 106 -4.804 21.440 23.927 1.00 11.33 ATOM 1703 HA ASP A 106 -3.832 21.802 24.227 1.00 31.43 ATOM 1704 CB ASP A 106 -4.919 21.529 22.405 1.00 61.13 ATOM 1705 HB2 ASP A 106 -4.337 22.369 22.055 1.00 53.44 ATOM 1706 HB3 ASP A 106 -4.531 20.621 21.968 1.00 60.34 ATOM 1707 CG ASP A 106 -6.351 21.712 21.942 1.00 60.42 ATOM 1708 OD1 ASP A 106 -6.647 22.757 21.326 1.00 11.33 ATOM 1709 OD2 ASP A 106 -7.175 20.809 22.194 1.00 34.53 ATOM 1710 C ASP A 106 -5.874 22.309 24.582 1.00 60.40 ATOM 1711 O ASP A 106 -6.897 21.820 25.062 1.00 22.32 ATOM 1712 N PRO A 107 -5.634 23.628 24.604 1.00 51.14 ATOM 1713 CA PRO A 107 -6.565 24.592 25.197 1.00 12.31 ATOM 1714 HA PRO A 107 -6.816 24.328 26.214 1.00 63.40 ATOM 1715 CB PRO A 107 -5.773 25.902 25.189 1.00 63.11 ATOM 1716 HB2 PRO A 107 -6.443 26.730 25.006 1.00 61.02 ATOM 1717 HB3 PRO A 107 -5.279 26.034 26.140 1.00 13.30 ATOM 1718 CG PRO A 107 -4.788 25.742 24.082 1.00 30.25 ATOM 1719 HG2 PRO A 107 -5.235 26.041 23.147 1.00 72.32 ATOM 1720 HG3 PRO A 107 -3.908 26.335 24.286 1.00 74.41 ATOM 1721 CD PRO A 107 -4.436 24.280 24.050 1.00 44.41 ATOM 1722 HD2 PRO A 107 -4.255 23.958 23.035 1.00 13.21 ATOM 1723 HD3 PRO A 107 -3.572 24.087 24.668 1.00 24.35 ATOM 1724 C PRO A 107 -7.845 24.739 24.382 1.00 54.32 ATOM 1725 O PRO A 107 -8.919 24.990 24.932 1.00 64.01 ATOM 1726 N LEU A 108 -7.726 24.581 23.068 1.00 1.53 ATOM 1727 H LEU A 108 -6.845 24.383 22.688 1.00 11.31 ATOM 1728 CA LEU A 108 -8.875 24.696 22.176 1.00 23.13 ATOM 1729 HA LEU A 108 -9.607 25.326 22.659 1.00 41.35 ATOM 1730 CB LEU A 108 -8.456 25.340 20.854 1.00 70.05 ATOM 1731 HB2 LEU A 108 -7.870 24.619 20.306 1.00 63.44 ATOM 1732 HB3 LEU A 108 -9.355 25.567 20.298 1.00 0.12 ATOM 1733 CG LEU A 108 -7.634 26.625 20.963 1.00 34.10 ATOM 1734 HG LEU A 108 -7.313 26.753 21.988 1.00 63.25 ATOM 1735 CD1 LEU A 108 -6.393 26.541 20.089 1.00 24.51 ATOM 1736 HD11 LEU A 108 -6.671 26.212 19.099 1.00 71.22 ATOM 1737 HD12 LEU A 108 -5.928 27.514 20.028 1.00 35.12 ATOM 1738 HD13 LEU A 108 -5.697 25.836 20.520 1.00 45.12 ATOM 1739 CD2 LEU A 108 -8.478 27.832 20.579 1.00 30.21 ATOM 1740 HD21 LEU A 108 -9.190 27.546 19.819 1.00 43.34 ATOM 1741 HD22 LEU A 108 -9.006 28.193 21.449 1.00 52.10 ATOM 1742 HD23 LEU A 108 -7.837 28.612 20.197 1.00 2.43 ATOM 1743 C LEU A 108 -9.499 23.329 21.914 1.00 0.14 ATOM 1744 O LEU A 108 -9.084 22.324 22.491 1.00 20.25 ATOM 1745 N LYS A 109 -10.498 23.299 21.039 1.00 62.33 ATOM 1746 H LYS A 109 -10.784 24.134 20.611 1.00 20.52 ATOM 1747 CA LYS A 109 -11.178 22.055 20.696 1.00 11.42 ATOM 1748 HA LYS A 109 -11.566 21.627 21.608 1.00 11.41 ATOM 1749 CB LYS A 109 -12.341 22.333 19.741 1.00 35.24 ATOM 1750 HB2 LYS A 109 -12.665 21.399 19.306 1.00 21.32 ATOM 1751 HB3 LYS A 109 -13.159 22.760 20.304 1.00 31.01 ATOM 1752 CG LYS A 109 -11.989 23.288 18.614 1.00 23.32 ATOM 1753 HG2 LYS A 109 -12.691 24.108 18.616 1.00 74.44 ATOM 1754 HG3 LYS A 109 -10.990 23.667 18.776 1.00 44.14 ATOM 1755 CD LYS A 109 -12.042 22.597 17.262 1.00 41.55 ATOM 1756 HD2 LYS A 109 -11.655 21.594 17.363 1.00 14.32 ATOM 1757 HD3 LYS A 109 -13.069 22.557 16.928 1.00 52.32 ATOM 1758 CE LYS A 109 -11.214 23.340 16.224 1.00 24.20 ATOM 1759 HE2 LYS A 109 -10.653 24.118 16.719 1.00 33.24 ATOM 1760 HE3 LYS A 109 -10.530 22.642 15.762 1.00 12.53 ATOM 1761 NZ LYS A 109 -12.067 23.953 15.169 1.00 44.42 ATOM 1762 HZ1 LYS A 109 -11.699 24.892 14.914 1.00 52.55 ATOM 1763 HZ2 LYS A 109 -12.072 23.353 14.320 1.00 72.33 ATOM 1764 HZ3 LYS A 109 -13.043 24.057 15.514 1.00 65.14 ATOM 1765 C LYS A 109 -10.210 21.063 20.060 1.00 32.21 ATOM 1766 O LYS A 109 -9.993 21.082 18.849 1.00 33.43 ATOM 1767 N GLY A 110 -9.632 20.195 20.885 1.00 4.32 ATOM 1768 H GLY A 110 -9.843 20.227 21.842 1.00 44.11 ATOM 1769 CA GLY A 110 -8.695 19.207 20.384 1.00 20.52 ATOM 1770 HA2 GLY A 110 -8.197 19.607 19.513 1.00 35.44 ATOM 1771 HA3 GLY A 110 -7.957 19.007 21.148 1.00 74.12 ATOM 1772 C GLY A 110 -9.373 17.904 20.007 1.00 0.24 ATOM 1773 O GLY A 110 -8.937 17.213 19.086 1.00 10.52 ATOM 1774 N ASP A 111 -10.441 17.567 20.722 1.00 70.04 ATOM 1775 H ASP A 111 -10.740 18.159 21.443 1.00 1.34 ATOM 1776 CA ASP A 111 -11.180 16.338 20.458 1.00 55.13 ATOM 1777 HA ASP A 111 -10.477 15.595 20.113 1.00 51.43 ATOM 1778 CB ASP A 111 -11.847 15.834 21.738 1.00 33.24 ATOM 1779 HB2 ASP A 111 -12.365 14.909 21.527 1.00 10.32 ATOM 1780 HB3 ASP A 111 -11.088 15.654 22.485 1.00 20.01 ATOM 1781 CG ASP A 111 -12.848 16.825 22.299 1.00 3.34 ATOM 1782 OD1 ASP A 111 -13.947 16.952 21.720 1.00 43.34 ATOM 1783 OD2 ASP A 111 -12.532 17.474 23.319 1.00 61.24 ATOM 1784 C ASP A 111 -12.232 16.559 19.375 1.00 71.42 ATOM 1785 O ASP A 111 -13.220 15.829 19.298 1.00 53.41 ATOM 1786 N ALA A 112 -12.012 17.570 18.541 1.00 72.32 ATOM 1787 H ALA A 112 -11.206 18.115 18.653 1.00 51.10 ATOM 1788 CA ALA A 112 -12.940 17.886 17.462 1.00 71.41 ATOM 1789 HA ALA A 112 -13.940 17.666 17.807 1.00 73.22 ATOM 1790 CB ALA A 112 -12.872 19.368 17.124 1.00 21.42 ATOM 1791 HB1 ALA A 112 -13.850 19.714 16.823 1.00 23.33 ATOM 1792 HB2 ALA A 112 -12.546 19.920 17.993 1.00 50.20 ATOM 1793 HB3 ALA A 112 -12.171 19.521 16.316 1.00 35.15 ATOM 1794 C ALA A 112 -12.649 17.045 16.223 1.00 22.15 ATOM 1795 O ALA A 112 -13.451 16.194 15.835 1.00 4.14 ATOM 1796 N LEU A 113 -11.498 17.288 15.606 1.00 10.43 ATOM 1797 H LEU A 113 -10.900 17.978 15.962 1.00 15.14 ATOM 1798 CA LEU A 113 -11.101 16.554 14.410 1.00 21.31 ATOM 1799 HA LEU A 113 -12.000 16.227 13.909 1.00 64.42 ATOM 1800 CB LEU A 113 -10.308 17.462 13.469 1.00 1.53 ATOM 1801 HB2 LEU A 113 -10.090 16.901 12.574 1.00 45.32 ATOM 1802 HB3 LEU A 113 -10.935 18.306 13.219 1.00 12.43 ATOM 1803 CG LEU A 113 -8.987 18.005 14.016 1.00 63.14 ATOM 1804 HG LEU A 113 -9.032 18.025 15.096 1.00 53.11 ATOM 1805 CD1 LEU A 113 -7.831 17.102 13.612 1.00 14.02 ATOM 1806 HD11 LEU A 113 -7.071 17.689 13.119 1.00 40.21 ATOM 1807 HD12 LEU A 113 -7.413 16.638 14.493 1.00 61.31 ATOM 1808 HD13 LEU A 113 -8.190 16.338 12.938 1.00 1.13 ATOM 1809 CD2 LEU A 113 -8.751 19.427 13.527 1.00 60.53 ATOM 1810 HD21 LEU A 113 -8.700 19.432 12.448 1.00 51.41 ATOM 1811 HD22 LEU A 113 -9.564 20.059 13.852 1.00 21.42 ATOM 1812 HD23 LEU A 113 -7.822 19.797 13.933 1.00 44.50 ATOM 1813 C LEU A 113 -10.268 15.329 14.775 1.00 41.13 ATOM 1814 O LEU A 113 -10.454 14.250 14.214 1.00 53.22 ATOM 1815 N ASN A 114 -9.350 15.504 15.720 1.00 41.22 ATOM 1816 H ASN A 114 -9.249 16.388 16.130 1.00 5.32 ATOM 1817 CA ASN A 114 -8.489 14.413 16.161 1.00 71.32 ATOM 1818 HA ASN A 114 -7.949 14.049 15.300 1.00 23.51 ATOM 1819 CB ASN A 114 -7.487 14.915 17.202 1.00 63.20 ATOM 1820 HB2 ASN A 114 -6.492 14.881 16.781 1.00 73.30 ATOM 1821 HB3 ASN A 114 -7.728 15.934 17.463 1.00 2.14 ATOM 1822 CG ASN A 114 -7.499 14.078 18.467 1.00 51.41 ATOM 1823 OD1 ASN A 114 -7.362 12.856 18.417 1.00 23.04 ATOM 1824 ND2 ASN A 114 -7.665 14.736 19.609 1.00 62.51 ATOM 1825 HD21 ASN A 114 -7.768 15.710 19.572 1.00 32.41 ATOM 1826 HD22 ASN A 114 -7.676 14.220 20.442 1.00 71.51 ATOM 1827 C ASN A 114 -9.315 13.270 16.743 1.00 31.14 ATOM 1828 O ASN A 114 -9.043 12.097 16.485 1.00 42.30 ATOM 1829 N LYS A 115 -10.326 13.620 17.531 1.00 74.10 ATOM 1830 H LYS A 115 -10.494 14.571 17.700 1.00 45.44 ATOM 1831 CA LYS A 115 -11.195 12.625 18.150 1.00 44.23 ATOM 1832 HA LYS A 115 -10.601 12.055 18.848 1.00 61.23 ATOM 1833 CB LYS A 115 -12.332 13.313 18.908 1.00 33.52 ATOM 1834 HB2 LYS A 115 -11.908 14.019 19.607 1.00 72.42 ATOM 1835 HB3 LYS A 115 -12.950 13.846 18.200 1.00 2.52 ATOM 1836 CG LYS A 115 -13.217 12.350 19.681 1.00 71.42 ATOM 1837 HG2 LYS A 115 -12.822 11.350 19.578 1.00 62.11 ATOM 1838 HG3 LYS A 115 -13.217 12.633 20.724 1.00 51.12 ATOM 1839 CD LYS A 115 -14.646 12.368 19.164 1.00 1.43 ATOM 1840 HD2 LYS A 115 -14.644 12.112 18.115 1.00 30.44 ATOM 1841 HD3 LYS A 115 -15.228 11.642 19.714 1.00 63.44 ATOM 1842 CE LYS A 115 -15.281 13.740 19.333 1.00 75.03 ATOM 1843 HE2 LYS A 115 -14.840 14.417 18.617 1.00 35.04 ATOM 1844 HE3 LYS A 115 -16.341 13.657 19.143 1.00 35.42 ATOM 1845 NZ LYS A 115 -15.075 14.282 20.704 1.00 14.13 ATOM 1846 HZ1 LYS A 115 -14.923 13.504 21.377 1.00 32.42 ATOM 1847 HZ2 LYS A 115 -14.244 14.907 20.720 1.00 11.23 ATOM 1848 HZ3 LYS A 115 -15.910 14.826 21.003 1.00 73.21 ATOM 1849 C LYS A 115 -11.768 11.677 17.102 1.00 73.41 ATOM 1850 O LYS A 115 -11.748 10.459 17.277 1.00 74.34 ATOM 1851 N ALA A 116 -12.277 12.243 16.013 1.00 55.21 ATOM 1852 H ALA A 116 -12.264 13.219 15.932 1.00 54.55 ATOM 1853 CA ALA A 116 -12.853 11.447 14.936 1.00 50.42 ATOM 1854 HA ALA A 116 -13.703 10.912 15.334 1.00 60.11 ATOM 1855 CB ALA A 116 -13.347 12.352 13.817 1.00 42.52 ATOM 1856 HB1 ALA A 116 -14.405 12.198 13.669 1.00 34.33 ATOM 1857 HB2 ALA A 116 -13.167 13.384 14.082 1.00 32.22 ATOM 1858 HB3 ALA A 116 -12.818 12.118 12.905 1.00 51.24 ATOM 1859 C ALA A 116 -11.843 10.440 14.397 1.00 3.22 ATOM 1860 O ALA A 116 -12.213 9.360 13.938 1.00 63.33 ATOM 1861 N VAL A 117 -10.565 10.801 14.456 1.00 2.51 ATOM 1862 H VAL A 117 -10.332 11.675 14.833 1.00 11.53 ATOM 1863 CA VAL A 117 -9.501 9.929 13.974 1.00 23.14 ATOM 1864 HA VAL A 117 -9.806 9.526 13.019 1.00 3.05 ATOM 1865 CB VAL A 117 -8.186 10.705 13.774 1.00 42.44 ATOM 1866 HB VAL A 117 -7.943 11.207 14.699 1.00 44.02 ATOM 1867 CG1 VAL A 117 -7.049 9.753 13.436 1.00 30.20 ATOM 1868 HG11 VAL A 117 -6.766 9.202 14.321 1.00 51.12 ATOM 1869 HG12 VAL A 117 -7.373 9.063 12.671 1.00 62.13 ATOM 1870 HG13 VAL A 117 -6.201 10.317 13.077 1.00 51.03 ATOM 1871 CG2 VAL A 117 -8.350 11.759 12.688 1.00 21.43 ATOM 1872 HG21 VAL A 117 -7.432 11.841 12.125 1.00 72.13 ATOM 1873 HG22 VAL A 117 -9.154 11.472 12.027 1.00 60.21 ATOM 1874 HG23 VAL A 117 -8.580 12.711 13.143 1.00 42.03 ATOM 1875 C VAL A 117 -9.255 8.776 14.942 1.00 41.44 ATOM 1876 O VAL A 117 -9.345 7.607 14.566 1.00 44.41 ATOM 1877 N ARG A 118 -8.945 9.114 16.189 1.00 21.01 ATOM 1878 H ARG A 118 -8.888 10.063 16.428 1.00 74.11 ATOM 1879 CA ARG A 118 -8.685 8.107 17.211 1.00 15.10 ATOM 1880 HA ARG A 118 -7.908 7.454 16.844 1.00 40.12 ATOM 1881 CB ARG A 118 -8.207 8.772 18.503 1.00 54.40 ATOM 1882 HB2 ARG A 118 -8.158 8.026 19.282 1.00 63.31 ATOM 1883 HB3 ARG A 118 -7.220 9.178 18.341 1.00 71.23 ATOM 1884 CG ARG A 118 -9.112 9.897 18.980 1.00 42.14 ATOM 1885 HG2 ARG A 118 -9.350 10.535 18.141 1.00 31.13 ATOM 1886 HG3 ARG A 118 -10.020 9.471 19.380 1.00 4.10 ATOM 1887 CD ARG A 118 -8.440 10.733 20.057 1.00 1.44 ATOM 1888 HD2 ARG A 118 -7.370 10.620 19.967 1.00 1.25 ATOM 1889 HD3 ARG A 118 -8.706 11.769 19.908 1.00 1.23 ATOM 1890 NE ARG A 118 -8.848 10.327 21.399 1.00 11.05 ATOM 1891 HE ARG A 118 -9.233 9.432 21.505 1.00 2.45 ATOM 1892 CZ ARG A 118 -8.725 11.102 22.471 1.00 25.24 ATOM 1893 NH1 ARG A 118 -8.207 12.317 22.359 1.00 55.42 ATOM 1894 HH11 ARG A 118 -7.910 12.653 21.465 1.00 73.41 ATOM 1895 HH12 ARG A 118 -8.117 12.899 23.167 1.00 4.34 ATOM 1896 NH2 ARG A 118 -9.119 10.661 23.659 1.00 30.02 ATOM 1897 HH21 ARG A 118 -9.509 9.745 23.748 1.00 55.21 ATOM 1898 HH22 ARG A 118 -9.025 11.245 24.465 1.00 35.52 ATOM 1899 C ARG A 118 -9.936 7.277 17.486 1.00 1.13 ATOM 1900 O ARG A 118 -9.846 6.105 17.849 1.00 72.43 ATOM 1901 N GLU A 119 -11.100 7.895 17.312 1.00 72.42 ATOM 1902 H GLU A 119 -11.107 8.830 17.021 1.00 4.55 ATOM 1903 CA GLU A 119 -12.368 7.212 17.543 1.00 11.40 ATOM 1904 HA GLU A 119 -12.313 6.727 18.506 1.00 63.15 ATOM 1905 CB GLU A 119 -13.519 8.220 17.560 1.00 12.34 ATOM 1906 HB2 GLU A 119 -13.384 8.918 16.747 1.00 63.53 ATOM 1907 HB3 GLU A 119 -14.448 7.689 17.416 1.00 14.10 ATOM 1908 CG GLU A 119 -13.618 9.010 18.855 1.00 64.30 ATOM 1909 HG2 GLU A 119 -12.626 9.126 19.267 1.00 34.22 ATOM 1910 HG3 GLU A 119 -14.032 9.983 18.638 1.00 41.25 ATOM 1911 CD GLU A 119 -14.494 8.329 19.888 1.00 14.10 ATOM 1912 OE1 GLU A 119 -15.562 7.805 19.506 1.00 10.15 ATOM 1913 OE2 GLU A 119 -14.114 8.321 21.077 1.00 21.42 ATOM 1914 C GLU A 119 -12.620 6.155 16.472 1.00 21.44 ATOM 1915 O GLU A 119 -12.815 4.978 16.779 1.00 73.11 ATOM 1916 N THR A 120 -12.615 6.582 15.214 1.00 65.05 ATOM 1917 H THR A 120 -12.453 7.532 15.033 1.00 20.51 ATOM 1918 CA THR A 120 -12.844 5.674 14.097 1.00 21.20 ATOM 1919 HA THR A 120 -13.848 5.286 14.184 1.00 74.51 ATOM 1920 CB THR A 120 -12.723 6.403 12.746 1.00 65.04 ATOM 1921 HB THR A 120 -11.699 6.724 12.618 1.00 44.21 ATOM 1922 OG1 THR A 120 -13.578 7.551 12.730 1.00 3.40 ATOM 1923 HG1 THR A 120 -14.483 7.279 12.898 1.00 71.45 ATOM 1924 CG2 THR A 120 -13.088 5.476 11.596 1.00 53.30 ATOM 1925 HG21 THR A 120 -12.752 5.908 10.665 1.00 55.13 ATOM 1926 HG22 THR A 120 -12.612 4.518 11.741 1.00 72.23 ATOM 1927 HG23 THR A 120 -14.160 5.345 11.566 1.00 1.23 ATOM 1928 C THR A 120 -11.860 4.510 14.124 1.00 62.02 ATOM 1929 O THR A 120 -12.235 3.362 13.886 1.00 4.30 ATOM 1930 N ALA A 121 -10.599 4.814 14.415 1.00 32.34 ATOM 1931 H ALA A 121 -10.362 5.747 14.595 1.00 1.05 ATOM 1932 CA ALA A 121 -9.562 3.792 14.476 1.00 23.30 ATOM 1933 HA ALA A 121 -9.534 3.287 13.521 1.00 33.20 ATOM 1934 CB ALA A 121 -8.202 4.433 14.710 1.00 10.23 ATOM 1935 HB1 ALA A 121 -7.853 4.185 15.702 1.00 63.24 ATOM 1936 HB2 ALA A 121 -7.499 4.065 13.978 1.00 31.40 ATOM 1937 HB3 ALA A 121 -8.289 5.506 14.618 1.00 73.34 ATOM 1938 C ALA A 121 -9.861 2.769 15.567 1.00 53.21 ATOM 1939 O ALA A 121 -9.721 1.564 15.358 1.00 64.24 ATOM 1940 N HIS A 122 -10.274 3.258 16.732 1.00 34.42 ATOM 1941 H HIS A 122 -10.367 4.227 16.838 1.00 50.32 ATOM 1942 CA HIS A 122 -10.594 2.385 17.857 1.00 42.33 ATOM 1943 HA HIS A 122 -9.678 1.915 18.182 1.00 13.11 ATOM 1944 CB HIS A 122 -11.173 3.201 19.013 1.00 23.44 ATOM 1945 HB2 HIS A 122 -11.671 4.073 18.616 1.00 31.44 ATOM 1946 HB3 HIS A 122 -11.889 2.595 19.549 1.00 34.22 ATOM 1947 CG HIS A 122 -10.140 3.668 19.993 1.00 73.33 ATOM 1948 ND1 HIS A 122 -9.162 2.843 20.506 1.00 62.53 ATOM 1949 CD2 HIS A 122 -9.936 4.883 20.552 1.00 51.44 ATOM 1950 HD1 HIS A 122 -9.043 1.894 20.292 1.00 35.11 ATOM 1951 CE1 HIS A 122 -8.402 3.530 21.339 1.00 23.02 ATOM 1952 NE2 HIS A 122 -8.850 4.772 21.385 1.00 71.55 ATOM 1953 HD2 HIS A 122 -10.519 5.777 20.376 1.00 73.30 ATOM 1954 HE1 HIS A 122 -7.557 3.144 21.890 1.00 60.34 ATOM 1955 C HIS A 122 -11.582 1.300 17.439 1.00 3.21 ATOM 1956 O HIS A 122 -11.375 0.120 17.718 1.00 62.33 ATOM 1957 N GLU A 123 -12.655 1.709 16.770 1.00 13.54 ATOM 1958 H GLU A 123 -12.764 2.664 16.578 1.00 12.24 ATOM 1959 CA GLU A 123 -13.675 0.771 16.317 1.00 53.45 ATOM 1960 HA GLU A 123 -13.860 0.070 17.116 1.00 61.11 ATOM 1961 CB GLU A 123 -14.975 1.512 15.996 1.00 41.53 ATOM 1962 HB2 GLU A 123 -15.693 0.805 15.608 1.00 64.32 ATOM 1963 HB3 GLU A 123 -15.364 1.942 16.907 1.00 2.40 ATOM 1964 CG GLU A 123 -14.804 2.627 14.978 1.00 54.44 ATOM 1965 HG2 GLU A 123 -14.170 3.391 15.402 1.00 65.14 ATOM 1966 HG3 GLU A 123 -14.336 2.221 14.093 1.00 2.42 ATOM 1967 CD GLU A 123 -16.123 3.261 14.580 1.00 55.00 ATOM 1968 OE1 GLU A 123 -17.135 3.002 15.265 1.00 55.04 ATOM 1969 OE2 GLU A 123 -16.144 4.015 13.585 1.00 50.10 ATOM 1970 C GLU A 123 -13.199 0.002 15.088 1.00 41.34 ATOM 1971 O GLU A 123 -13.522 -1.173 14.912 1.00 22.11 ATOM 1972 N THR A 124 -12.428 0.675 14.238 1.00 74.51 ATOM 1973 H THR A 124 -12.206 1.609 14.433 1.00 61.33 ATOM 1974 CA THR A 124 -11.909 0.057 13.025 1.00 65.44 ATOM 1975 HA THR A 124 -12.749 -0.223 12.406 1.00 31.02 ATOM 1976 CB THR A 124 -11.027 1.037 12.228 1.00 11.12 ATOM 1977 HB THR A 124 -10.307 1.479 12.902 1.00 64.51 ATOM 1978 OG1 THR A 124 -11.836 2.075 11.664 1.00 41.33 ATOM 1979 HG1 THR A 124 -12.610 2.213 12.215 1.00 74.05 ATOM 1980 CG2 THR A 124 -10.277 0.313 11.121 1.00 42.05 ATOM 1981 HG21 THR A 124 -9.364 -0.106 11.518 1.00 33.22 ATOM 1982 HG22 THR A 124 -10.895 -0.480 10.726 1.00 41.34 ATOM 1983 HG23 THR A 124 -10.038 1.011 10.331 1.00 34.24 ATOM 1984 C THR A 124 -11.096 -1.192 13.348 1.00 3.33 ATOM 1985 O THR A 124 -11.113 -2.167 12.597 1.00 42.25 ATOM 1986 N ILE A 125 -10.386 -1.155 14.471 1.00 64.13 ATOM 1987 H ILE A 125 -10.413 -0.350 15.028 1.00 41.43 ATOM 1988 CA ILE A 125 -9.568 -2.285 14.894 1.00 70.10 ATOM 1989 HA ILE A 125 -8.913 -2.548 14.075 1.00 15.33 ATOM 1990 CB ILE A 125 -8.699 -1.926 16.113 1.00 2.45 ATOM 1991 HB ILE A 125 -9.337 -1.487 16.866 1.00 63.44 ATOM 1992 CG2 ILE A 125 -8.066 -3.178 16.701 1.00 61.44 ATOM 1993 HG21 ILE A 125 -7.354 -2.899 17.463 1.00 41.40 ATOM 1994 HG22 ILE A 125 -8.834 -3.800 17.136 1.00 14.43 ATOM 1995 HG23 ILE A 125 -7.560 -3.726 15.919 1.00 31.23 ATOM 1996 CG1 ILE A 125 -7.622 -0.913 15.719 1.00 42.02 ATOM 1997 HG12 ILE A 125 -8.096 0.001 15.399 1.00 11.53 ATOM 1998 HG13 ILE A 125 -6.998 -0.709 16.577 1.00 32.33 ATOM 1999 CD1 ILE A 125 -6.727 -1.389 14.596 1.00 73.02 ATOM 2000 HD11 ILE A 125 -6.616 -2.462 14.654 1.00 10.42 ATOM 2001 HD12 ILE A 125 -7.169 -1.124 13.647 1.00 71.14 ATOM 2002 HD13 ILE A 125 -5.758 -0.921 14.685 1.00 61.23 ATOM 2003 C ILE A 125 -10.434 -3.492 15.239 1.00 12.32 ATOM 2004 O ILE A 125 -10.042 -4.636 15.010 1.00 15.01 ATOM 2005 N SER A 126 -11.615 -3.228 15.790 1.00 3.41 ATOM 2006 H SER A 126 -11.870 -2.294 15.948 1.00 73.53 ATOM 2007 CA SER A 126 -12.537 -4.292 16.169 1.00 43.10 ATOM 2008 HA SER A 126 -12.022 -4.947 16.856 1.00 71.44 ATOM 2009 CB SER A 126 -13.766 -3.706 16.866 1.00 31.33 ATOM 2010 HB2 SER A 126 -13.464 -3.238 17.791 1.00 63.14 ATOM 2011 HB3 SER A 126 -14.225 -2.970 16.223 1.00 43.44 ATOM 2012 OG SER A 126 -14.718 -4.716 17.156 1.00 45.24 ATOM 2013 HG SER A 126 -15.338 -4.790 16.427 1.00 42.13 ATOM 2014 C SER A 126 -12.967 -5.098 14.947 1.00 22.54 ATOM 2015 O SER A 126 -13.148 -6.313 15.024 1.00 21.25 ATOM 2016 N ALA A 127 -13.129 -4.413 13.821 1.00 44.25 ATOM 2017 H ALA A 127 -12.969 -3.446 13.822 1.00 33.13 ATOM 2018 CA ALA A 127 -13.535 -5.064 12.582 1.00 72.34 ATOM 2019 HA ALA A 127 -14.328 -5.760 12.815 1.00 33.11 ATOM 2020 CB ALA A 127 -14.081 -4.038 11.600 1.00 10.21 ATOM 2021 HB1 ALA A 127 -13.302 -3.335 11.344 1.00 12.20 ATOM 2022 HB2 ALA A 127 -14.421 -4.540 10.706 1.00 11.43 ATOM 2023 HB3 ALA A 127 -14.907 -3.510 12.053 1.00 34.33 ATOM 2024 C ALA A 127 -12.374 -5.830 11.957 1.00 22.55 ATOM 2025 O ALA A 127 -12.521 -6.988 11.566 1.00 74.53 ATOM 2026 N ILE A 128 -11.220 -5.177 11.868 1.00 74.15 ATOM 2027 H ILE A 128 -11.166 -4.256 12.197 1.00 24.23 ATOM 2028 CA ILE A 128 -10.034 -5.798 11.291 1.00 13.11 ATOM 2029 HA ILE A 128 -10.225 -5.970 10.242 1.00 73.43 ATOM 2030 CB ILE A 128 -8.802 -4.882 11.415 1.00 15.15 ATOM 2031 HB ILE A 128 -8.619 -4.703 12.464 1.00 51.12 ATOM 2032 CG2 ILE A 128 -7.575 -5.563 10.829 1.00 3.33 ATOM 2033 HG21 ILE A 128 -7.786 -5.876 9.817 1.00 24.25 ATOM 2034 HG22 ILE A 128 -6.746 -4.870 10.826 1.00 30.13 ATOM 2035 HG23 ILE A 128 -7.321 -6.425 11.428 1.00 71.00 ATOM 2036 CG1 ILE A 128 -9.061 -3.545 10.717 1.00 33.14 ATOM 2037 HG12 ILE A 128 -8.861 -3.652 9.663 1.00 4.22 ATOM 2038 HG13 ILE A 128 -10.097 -3.270 10.856 1.00 1.25 ATOM 2039 CD1 ILE A 128 -8.204 -2.414 11.241 1.00 33.11 ATOM 2040 HD11 ILE A 128 -8.667 -1.988 12.119 1.00 73.21 ATOM 2041 HD12 ILE A 128 -7.226 -2.793 11.498 1.00 50.31 ATOM 2042 HD13 ILE A 128 -8.108 -1.654 10.480 1.00 4.43 ATOM 2043 C ILE A 128 -9.731 -7.133 11.963 1.00 40.20 ATOM 2044 O ILE A 128 -9.338 -8.096 11.305 1.00 60.32 ATOM 2045 N PHE A 129 -9.918 -7.183 13.278 1.00 63.23 ATOM 2046 H PHE A 129 -10.233 -6.382 13.747 1.00 45.12 ATOM 2047 CA PHE A 129 -9.665 -8.401 14.040 1.00 51.43 ATOM 2048 HA PHE A 129 -9.131 -9.086 13.400 1.00 73.20 ATOM 2049 CB PHE A 129 -8.805 -8.091 15.266 1.00 4.43 ATOM 2050 HB2 PHE A 129 -9.293 -7.330 15.857 1.00 70.30 ATOM 2051 HB3 PHE A 129 -8.698 -8.987 15.858 1.00 62.21 ATOM 2052 CG PHE A 129 -7.429 -7.595 14.924 1.00 41.35 ATOM 2053 CD1 PHE A 129 -7.147 -6.238 14.924 1.00 71.14 ATOM 2054 HD1 PHE A 129 -7.929 -5.534 15.174 1.00 63.41 ATOM 2055 CE1 PHE A 129 -5.882 -5.778 14.609 1.00 31.40 ATOM 2056 HE1 PHE A 129 -5.676 -4.718 14.612 1.00 34.23 ATOM 2057 CZ PHE A 129 -4.883 -6.676 14.289 1.00 61.43 ATOM 2058 HZ PHE A 129 -3.894 -6.319 14.043 1.00 22.53 ATOM 2059 CE2 PHE A 129 -5.151 -8.031 14.286 1.00 63.42 ATOM 2060 HE2 PHE A 129 -4.371 -8.736 14.035 1.00 13.54 ATOM 2061 CD2 PHE A 129 -6.418 -8.485 14.601 1.00 64.23 ATOM 2062 HD2 PHE A 129 -6.626 -9.545 14.597 1.00 64.11 ATOM 2063 C PHE A 129 -10.975 -9.052 14.475 1.00 41.43 ATOM 2064 O PHE A 129 -10.986 -9.941 15.325 1.00 22.33 ATOM 2065 N SER A 130 -12.077 -8.601 13.885 1.00 54.41 ATOM 2066 H SER A 130 -12.004 -7.889 13.214 1.00 24.53 ATOM 2067 CA SER A 130 -13.394 -9.135 14.214 1.00 64.32 ATOM 2068 HA SER A 130 -13.627 -8.843 15.227 1.00 44.53 ATOM 2069 CB SER A 130 -14.452 -8.557 13.272 1.00 20.24 ATOM 2070 HB2 SER A 130 -14.699 -7.554 13.585 1.00 62.10 ATOM 2071 HB3 SER A 130 -14.060 -8.535 12.266 1.00 54.34 ATOM 2072 OG SER A 130 -15.631 -9.343 13.287 1.00 70.24 ATOM 2073 HG SER A 130 -15.946 -9.433 14.189 1.00 5.32 ATOM 2074 C SER A 130 -13.398 -10.659 14.128 1.00 11.53 ATOM 2075 O SER A 130 -14.116 -11.330 14.868 1.00 14.44 ATOM 2076 N GLU A 131 -12.590 -11.196 13.220 1.00 75.44 ATOM 2077 H GLU A 131 -12.042 -10.609 12.659 1.00 12.31 ATOM 2078 CA GLU A 131 -12.502 -12.640 13.037 1.00 62.34 ATOM 2079 HA GLU A 131 -13.435 -12.979 12.611 1.00 4.44 ATOM 2080 CB GLU A 131 -11.363 -12.986 12.075 1.00 51.13 ATOM 2081 HB2 GLU A 131 -11.186 -14.051 12.113 1.00 54.33 ATOM 2082 HB3 GLU A 131 -11.661 -12.715 11.072 1.00 24.34 ATOM 2083 CG GLU A 131 -10.060 -12.273 12.394 1.00 64.23 ATOM 2084 HG2 GLU A 131 -10.135 -11.247 12.066 1.00 73.31 ATOM 2085 HG3 GLU A 131 -9.903 -12.298 13.462 1.00 2.21 ATOM 2086 CD GLU A 131 -8.864 -12.911 11.713 1.00 31.53 ATOM 2087 OE1 GLU A 131 -9.000 -13.327 10.543 1.00 32.14 ATOM 2088 OE2 GLU A 131 -7.793 -12.996 12.350 1.00 13.31 ATOM 2089 C GLU A 131 -12.286 -13.346 14.372 1.00 2.13 ATOM 2090 O GLU A 131 -12.797 -14.442 14.596 1.00 33.40 ATOM 2091 N GLU A 132 -11.524 -12.708 15.255 1.00 1.04 ATOM 2092 H GLU A 132 -11.144 -11.836 15.018 1.00 33.24 ATOM 2093 CA GLU A 132 -11.239 -13.275 16.568 1.00 20.22 ATOM 2094 HA GLU A 132 -10.959 -14.309 16.429 1.00 14.54 ATOM 2095 CB GLU A 132 -10.077 -12.530 17.229 1.00 70.41 ATOM 2096 HB2 GLU A 132 -9.450 -12.108 16.457 1.00 34.31 ATOM 2097 HB3 GLU A 132 -10.476 -11.729 17.833 1.00 35.54 ATOM 2098 CG GLU A 132 -9.215 -13.412 18.116 1.00 64.50 ATOM 2099 HG2 GLU A 132 -9.714 -13.546 19.064 1.00 40.21 ATOM 2100 HG3 GLU A 132 -9.092 -14.373 17.637 1.00 50.31 ATOM 2101 CD GLU A 132 -7.843 -12.819 18.371 1.00 24.22 ATOM 2102 OE1 GLU A 132 -6.842 -13.438 17.952 1.00 51.15 ATOM 2103 OE2 GLU A 132 -7.769 -11.737 18.990 1.00 32.44 ATOM 2104 C GLU A 132 -12.472 -13.216 17.466 1.00 43.42 ATOM 2105 O GLU A 132 -13.491 -12.633 17.099 1.00 35.35 ATOM 2106 N ASN A 133 -12.369 -13.823 18.643 1.00 22.34 ATOM 2107 H ASN A 133 -11.530 -14.271 18.879 1.00 5.10 ATOM 2108 CA ASN A 133 -13.475 -13.841 19.594 1.00 50.34 ATOM 2109 HA ASN A 133 -14.267 -14.438 19.169 1.00 75.13 ATOM 2110 CB ASN A 133 -13.030 -14.471 20.915 1.00 70.54 ATOM 2111 HB2 ASN A 133 -12.116 -15.024 20.753 1.00 42.03 ATOM 2112 HB3 ASN A 133 -12.850 -13.690 21.638 1.00 75.23 ATOM 2113 CG ASN A 133 -14.068 -15.421 21.481 1.00 54.22 ATOM 2114 OD1 ASN A 133 -14.400 -16.434 20.866 1.00 61.34 ATOM 2115 ND2 ASN A 133 -14.587 -15.095 22.659 1.00 33.40 ATOM 2116 HD21 ASN A 133 -14.276 -14.273 23.091 1.00 3.32 ATOM 2117 HD22 ASN A 133 -15.260 -15.692 23.049 1.00 52.15 ATOM 2118 C ASN A 133 -14.001 -12.430 19.842 1.00 22.33 ATOM 2119 O ASN A 133 -13.229 -11.479 19.954 1.00 65.24 ATOM 2120 N GLY A 134 -15.322 -12.303 19.929 1.00 64.50 ATOM 2121 H GLY A 134 -15.889 -13.097 19.832 1.00 24.21 ATOM 2122 CA GLY A 134 -15.928 -11.006 20.164 1.00 35.44 ATOM 2123 HA2 GLY A 134 -16.254 -10.955 21.193 1.00 53.15 ATOM 2124 HA3 GLY A 134 -15.188 -10.239 19.993 1.00 1.12 ATOM 2125 C GLY A 134 -17.117 -10.749 19.259 1.00 22.42 ATOM 2126 O GLY A 134 -17.924 -11.646 19.013 1.00 4.10 ATOM 2127 N SER A 135 -17.226 -9.521 18.764 1.00 54.15 ATOM 2128 H SER A 135 -16.551 -8.850 18.997 1.00 51.34 ATOM 2129 CA SER A 135 -18.328 -9.147 17.885 1.00 54.31 ATOM 2130 HA SER A 135 -18.838 -10.051 17.588 1.00 20.45 ATOM 2131 CB SER A 135 -19.314 -8.240 18.625 1.00 24.13 ATOM 2132 HB2 SER A 135 -19.772 -7.561 17.923 1.00 70.24 ATOM 2133 HB3 SER A 135 -20.077 -8.847 19.090 1.00 11.14 ATOM 2134 OG SER A 135 -18.657 -7.485 19.628 1.00 4.42 ATOM 2135 HG SER A 135 -18.741 -6.549 19.431 1.00 14.24 ATOM 2136 C SER A 135 -17.811 -8.441 16.635 1.00 32.10 ATOM 2137 O SER A 135 -16.607 -8.257 16.466 1.00 64.20 ATOM 2138 N GLY A 136 -18.733 -8.048 15.761 1.00 44.32 ATOM 2139 H GLY A 136 -19.679 -8.221 15.948 1.00 21.34 ATOM 2140 CA GLY A 136 -18.352 -7.367 14.537 1.00 5.12 ATOM 2141 HA2 GLY A 136 -17.284 -7.458 14.405 1.00 3.42 ATOM 2142 HA3 GLY A 136 -18.849 -7.843 13.704 1.00 3.55 ATOM 2143 C GLY A 136 -18.721 -5.897 14.552 1.00 13.03 ATOM 2144 O GLY A 136 -19.392 -5.413 15.464 1.00 0.12 ATOM 2145 N PRO A 137 -18.277 -5.160 13.523 1.00 30.41 ATOM 2146 CA PRO A 137 -18.552 -3.726 13.399 1.00 13.02 ATOM 2147 HA PRO A 137 -18.258 -3.187 14.288 1.00 20.31 ATOM 2148 CB PRO A 137 -17.671 -3.296 12.224 1.00 42.11 ATOM 2149 HB2 PRO A 137 -18.174 -2.525 11.656 1.00 21.55 ATOM 2150 HB3 PRO A 137 -16.729 -2.921 12.594 1.00 3.22 ATOM 2151 CG PRO A 137 -17.485 -4.534 11.417 1.00 25.31 ATOM 2152 HG2 PRO A 137 -18.304 -4.647 10.723 1.00 24.34 ATOM 2153 HG3 PRO A 137 -16.545 -4.488 10.886 1.00 30.23 ATOM 2154 CD PRO A 137 -17.472 -5.671 12.401 1.00 72.52 ATOM 2155 HD2 PRO A 137 -17.928 -6.550 11.968 1.00 2.20 ATOM 2156 HD3 PRO A 137 -16.462 -5.885 12.718 1.00 70.43 ATOM 2157 C PRO A 137 -20.019 -3.441 13.097 1.00 75.22 ATOM 2158 O PRO A 137 -20.862 -4.336 13.163 1.00 62.41 ATOM 2159 N SER A 138 -20.318 -2.189 12.764 1.00 33.44 ATOM 2160 H SER A 138 -19.602 -1.521 12.729 1.00 55.30 ATOM 2161 CA SER A 138 -21.685 -1.786 12.455 1.00 71.21 ATOM 2162 HA SER A 138 -22.270 -1.877 13.358 1.00 1.31 ATOM 2163 CB SER A 138 -21.716 -0.331 11.985 1.00 1.53 ATOM 2164 HB2 SER A 138 -21.212 0.290 12.711 1.00 61.24 ATOM 2165 HB3 SER A 138 -21.213 -0.252 11.032 1.00 3.14 ATOM 2166 OG SER A 138 -23.048 0.130 11.838 1.00 71.31 ATOM 2167 HG SER A 138 -23.622 -0.353 12.437 1.00 70.30 ATOM 2168 C SER A 138 -22.289 -2.691 11.385 1.00 51.41 ATOM 2169 O SER A 138 -23.456 -3.075 11.468 1.00 64.05 ATOM 2170 N SER A 139 -21.486 -3.026 10.380 1.00 20.23 ATOM 2171 H SER A 139 -20.566 -2.688 10.371 1.00 51.34 ATOM 2172 CA SER A 139 -21.941 -3.882 9.291 1.00 30.21 ATOM 2173 HA SER A 139 -23.003 -4.037 9.412 1.00 2.14 ATOM 2174 CB SER A 139 -21.687 -3.206 7.943 1.00 52.25 ATOM 2175 HB2 SER A 139 -20.752 -2.668 7.983 1.00 72.13 ATOM 2176 HB3 SER A 139 -21.637 -3.959 7.169 1.00 3.32 ATOM 2177 OG SER A 139 -22.725 -2.294 7.626 1.00 70.42 ATOM 2178 HG SER A 139 -23.127 -1.972 8.436 1.00 62.20 ATOM 2179 C SER A 139 -21.239 -5.236 9.334 1.00 5.21 ATOM 2180 O SER A 139 -21.037 -5.876 8.303 1.00 23.22 ATOM 2181 N GLY A 140 -20.868 -5.665 10.537 1.00 62.43 ATOM 2182 H GLY A 140 -21.055 -5.112 11.324 1.00 70.21 ATOM 2183 CA GLY A 140 -20.192 -6.940 10.693 1.00 5.22 ATOM 2184 HA2 GLY A 140 -19.218 -6.878 10.229 1.00 15.03 ATOM 2185 HA3 GLY A 140 -20.065 -7.140 11.747 1.00 3.21 ATOM 2186 C GLY A 140 -20.962 -8.086 10.068 1.00 42.44 ATOM 2187 O GLY A 140 -21.384 -9.011 10.761 1.00 3.45 TER 2188 GLY A 140 ENDMDL END PK&@TX".structure_calculation/comparison/vis_all_0.pngPNG  IHDRMtEXtSoftwarePyMOLztEXtURLhttp://www.pymol.org7N IDATxY},lwϾ` 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(B+Ly6h:M) .-Ɍ7=3 հBUWVe\"y @H$D"~cp 3x?D\ 8/#7@"2ɭppWy:tT{EX3U9ȯڗO|w&5u_تceÖmybO^x=u=.MTne2S)(@H$D"y|"ۀ eaTs/<~XpB@UiFVmm/x4MvJE7@wxZ͙[WߩJUou>(J/0UTD^=!m#H$4RK$D"­I\gF;e;`l<잡wzYW>GwLI8Gw)%7@K$D"H&? n-$< #;N/X* Bp&w7=@R@i"4@H)%D"Hgɽ[Q&D:AT{SD^#ӀkY @մ1tϧ5=,&UY*WRK$olqH$D"¹e @X>wa־g^:M8Hg-XŁwzUW8 ,!=]1CFNUu#%7;-wz|kWݱ;IwϐH@4#iX b9[a!0YaĒ!&aDf&2K'N/v캝:5X ʮ ;_%cǭf"{wcg/;%+aNLFyql(q0ɇY~|dbA/<ww&~4F;FI_/v{x̃I> n]M|֬}A7G1b:DRWf !_ď|?|^h{;Ir]k/z.Vd ;:Q|As|OyewgXYK[7EA/ƣ,?=8& ""·\~tέd{vڱwr5/FN'Y zmK>;P838Ɏ"r#ӎɰ0*i3UwރD{w֯w;Y(FÈ$tYA1o/m^Js9JZ$h=}獹~7 ]lkvTˑ$w;twg˂vpͬQ$DuR͹?so;<>AI{1KW_p56bnnlGr%"I{?yFZ(Wk1LY2z׫6WT.t2R?y\Zt.qtv1yD?ӹ>Nn'FF\u,)\a/>QѼr->sNlF~ŸwG1"IJvX:uN&_s1r6Xpau|6]JJӨ.5W^?ſũ{zi#J4j|/tX t.b<=y>~Nc:F}m#^~ۯ|%OϦ""IT*GRĴf 8[ :oeHJXS$H"R$R*Na8q>tPt%M"iWף.G%mDuiQm[jԨ6W6#$ywֹcA`!Lǟ;?$bi*yaDD$I-&`Ѻ;W3,og/xj`-IENDB`PKTR)shift_assignment/C13NOESY_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 29.910 3.062 2.863 1 U 2.470102E+00 0.000000E+00 e 0 CB.104 HB3.104 HB2.104 #MAP 16388 2 15.725 0.663 3.715 1 U 3.123745E+00 0.000000E+00 e 0 CG2.16 QG2.16 HA.16 #MAP 1402 3 15.388 1.182 3.894 1 U 2.990749E+00 0.000000E+00 e 0 CB.27 QB.27 HB2.21 #MAP 2695 3 15.388 1.182 3.894 1 U 2.990749E+00 0.000000E+00 e 0 CB.27 QB.27 HA.26 #MAP 2698 3 15.388 1.182 3.894 1 U 2.990749E+00 0.000000E+00 e 0 CB.27 QB.27 HD3.28 #MAP 2711 3 15.388 1.182 3.894 1 U 2.990749E+00 0.000000E+00 e 0 CB.27 QB.27 HA.69 #MAP 2740 3 15.388 1.182 3.894 1 U 2.990749E+00 0.000000E+00 e 0 CG2.125 QG2.125 HB2.126 #MAP 19093 3 15.388 1.182 3.894 1 U 2.990749E+00 0.000000E+00 e 0 CG2.125 QG2.125 HB3.126 #MAP 19094 4 131.217 7.059 0.885 1 U 3.271784E+00 0.000000E+00 e 0 CD1.30 HD1.30 HG2.31 #MAP 3152 4 131.217 7.059 0.885 1 U 3.271784E+00 0.000000E+00 e 0 CD1.30 HD1.30 HG3.31 #MAP 3153 4 131.217 7.059 0.885 1 U 3.271784E+00 0.000000E+00 e 0 CD1.30 HD2.30 HG2.31 #MAP 3184 4 131.217 7.059 0.885 1 U 3.271784E+00 0.000000E+00 e 0 CD1.30 HD2.30 HG3.31 #MAP 3185 5 58.279 3.695 7.674 1 U 3.247877E+00 0.000000E+00 e 0 CA.12 HA.12 H.12 #MAP 648 5 58.279 3.695 7.674 1 U 3.247877E+00 0.000000E+00 e 0 CA.12 HA.12 HE.12 #MAP 656 5 58.279 3.695 7.674 1 U 3.247877E+00 0.000000E+00 e 0 CA.12 HA.12 H.14 #MAP 660 5 58.279 3.695 7.674 1 U 3.247877E+00 0.000000E+00 e 0 CA.12 HA.12 H.15 #MAP 663 5 58.279 3.695 7.674 1 U 3.247877E+00 0.000000E+00 e 0 CA.16 HA.16 H.15 #MAP 1315 6 20.454 1.004 2.051 1 U 2.628082E+00 0.000000E+00 e 0 CG2.29 QG2.29 HB.29 #MAP 3048 7 58.276 3.657 7.712 1 U 3.555717E+00 0.000000E+00 e 0 CA.67 HA.67 H.67 #MAP 9817 8 20.116 0.786 2.286 1 U 2.762133E+00 0.000000E+00 e 0 CG2.19 QG2.19 HB.19 #MAP 1925 8 20.116 0.786 2.286 1 U 2.762133E+00 0.000000E+00 e 0 CG2.19 QG2.19 HG3.57 #MAP 1958 9 29.573 1.718 2.002 1 U 2.618998E+00 0.000000E+00 e 0 CB.23 HB2.23 HG2.23 #MAP 2295 9 29.573 1.718 2.002 1 U 2.618998E+00 0.000000E+00 e 0 CB.23 HB2.23 HG3.23 #MAP 2296 9 29.573 1.718 2.002 1 U 2.618998E+00 0.000000E+00 e 0 CB.105 HB2.105 HG3.105 #MAP 16458 10 64.352 3.358 8.650 1 U 3.507976E+00 0.000000E+00 e 0 CA.54 HA.54 H.54 #MAP 7182 11 15.726 0.942 1.616 1 U 3.135474E+00 0.000000E+00 e 0 CG2.46 QG2.46 HG13.46 #MAP 5639 12 56.250 3.695 1.584 1 U 2.953157E+00 0.000000E+00 e 0 CA.14 HA.14 HB2.14 #MAP 952 12 56.250 3.695 1.584 1 U 2.953157E+00 0.000000E+00 e 0 CA.14 HA.14 HB3.14 #MAP 953 12 56.250 3.695 1.584 1 U 2.953157E+00 0.000000E+00 e 0 CA.39 HA.39 HG3.40 #MAP 4705 13 34.973 1.810 7.349 1 U 3.779685E+00 0.000000E+00 e 0 CG.49 HG3.49 H.49 #MAP 6288 14 15.393 1.183 8.641 1 U 3.378638E+00 0.000000E+00 e 0 CB.27 QB.27 H.27 #MAP 2702 14 15.393 1.183 8.641 1 U 3.378638E+00 0.000000E+00 e 0 CB.27 QB.27 H.71 #MAP 2741 15 31.596 1.555 7.907 1 U 3.305056E+00 0.000000E+00 e 0 CB.102 HB2.102 H.102 #MAP 16107 16 15.725 0.664 1.546 1 U 2.996947E+00 0.000000E+00 e 0 CG2.16 QG2.16 HG12.16 #MAP 1405 16 15.725 0.664 1.546 1 U 2.996947E+00 0.000000E+00 e 0 CG2.16 QG2.16 HG13.16 #MAP 1406 16 15.725 0.664 1.546 1 U 2.996947E+00 0.000000E+00 e 0 CG2.16 QG2.16 HG2.57 #MAP 1450 17 57.261 3.375 2.244 1 U 3.524500E+00 0.000000E+00 e 0 CA.89 HA.89 HG3.89 #MAP 14104 18 54.221 4.234 2.016 1 U 3.108233E+00 0.000000E+00 e 0 CA.132 HA.132 HB3.131 #MAP 19985 18 54.221 4.234 2.016 1 U 3.108233E+00 0.000000E+00 e 0 CA.132 HA.132 HB3.132 #MAP 19989 19 54.215 4.203 1.989 1 U 3.385190E+00 0.000000E+00 e 0 - - - 20 25.186 1.985 1.642 1 U 2.489824E+00 0.000000E+00 e 0 CG.28 HG3.28 HG2.28 #MAP 2884 20 25.186 1.985 1.642 1 U 2.489824E+00 0.000000E+00 e 0 CG.63 HG2.63 HB.64 #MAP 8962 21 15.726 0.939 7.592 1 U 3.420201E+00 0.000000E+00 e 0 CG2.46 QG2.46 H.46 #MAP 5634 22 25.857 1.554 3.687 1 U 3.380072E+00 0.000000E+00 e 0 CG.71 HG2.71 HA.71 #MAP 10898 22 25.857 1.554 3.687 1 U 3.380072E+00 0.000000E+00 e 0 CG1.125 HG12.125 HA.124 #MAP 19133 23 52.534 4.178 7.458 1 U 3.148311E+00 0.000000E+00 e 0 CA.127 HA.127 H.127 #MAP 19325 24 26.870 1.188 0.814 1 U 3.121945E+00 0.000000E+00 e 0 CG1.46 HG12.46 QD1.46 #MAP 5687 25 24.504 1.548 7.182 1 U 3.550164E+00 0.000000E+00 e 0 CG1.16 HG12.16 H.16 #MAP 1485 25 24.504 1.548 7.182 1 U 3.550164E+00 0.000000E+00 e 0 CG1.16 HG12.16 HZ.50 #MAP 1501 25 24.504 1.548 7.182 1 U 3.550164E+00 0.000000E+00 e 0 CG1.16 HG12.16 HE2.50 #MAP 1502 25 24.504 1.548 7.182 1 U 3.550164E+00 0.000000E+00 e 0 CG1.16 HG12.16 HD2.50 #MAP 1503 25 24.504 1.548 7.182 1 U 3.550164E+00 0.000000E+00 e 0 CG1.16 HG13.16 H.16 #MAP 1518 25 24.504 1.548 7.182 1 U 3.550164E+00 0.000000E+00 e 0 CG1.16 HG13.16 HZ.50 #MAP 1533 25 24.504 1.548 7.182 1 U 3.550164E+00 0.000000E+00 e 0 CG1.16 HG13.16 HE2.50 #MAP 1534 25 24.504 1.548 7.182 1 U 3.550164E+00 0.000000E+00 e 0 CG1.16 HG13.16 HD2.50 #MAP 1535 26 57.262 3.879 6.592 1 U 3.647172E+00 0.000000E+00 e 0 CA.33 HA.33 HE1.75 #MAP 3839 26 57.262 3.879 6.592 1 U 3.647172E+00 0.000000E+00 e 0 CA.33 HA.33 HE2.75 #MAP 3840 27 15.722 0.662 8.461 1 U 3.692187E+00 0.000000E+00 e 0 CG2.16 QG2.16 H.17 #MAP 1408 28 14.036 0.323 -0.363 1 U 2.839762E+00 0.000000E+00 e 0 CG2.35 QG2.35 QD1.39 #MAP 4180 29 19.778 0.670 3.869 1 U 2.640625E+00 0.000000E+00 e 0 CD1.55 QD1.55 HA.52 #MAP 7644 29 19.778 0.670 3.869 1 U 2.640625E+00 0.000000E+00 e 0 CD1.55 QD1.55 HA.53 #MAP 7650 29 19.778 0.670 3.869 1 U 2.640625E+00 0.000000E+00 e 0 CD1.55 QD1.55 HA.55 #MAP 7656 30 64.019 4.076 2.536 1 U 3.872176E+00 0.000000E+00 e 0 CA.120 HA.120 HG3.123 #MAP 18315 31 38.013 3.033 4.925 1 U 3.326862E+00 0.000000E+00 e 0 CB.91 HB3.91 HA.91 #MAP 14447 32 29.232 1.711 3.939 1 U 3.357625E+00 0.000000E+00 e 0 CB.40 HB2.40 HA.40 #MAP 4977 33 21.128 0.799 1.395 1 U 2.652879E+00 0.000000E+00 e 0 CD2.72 QD2.72 HB3.32 #MAP 11258 33 21.128 0.799 1.395 1 U 2.652879E+00 0.000000E+00 e 0 CD2.72 QD2.72 HB2.72 #MAP 11290 33 21.128 0.799 1.395 1 U 2.652879E+00 0.000000E+00 e 0 CD2.72 QD2.72 HG.72 #MAP 11292 34 61.651 4.008 1.997 1 U 3.429506E+00 0.000000E+00 e 0 CA.63 HA.63 HG2.63 #MAP 8842 34 61.651 4.008 1.997 1 U 3.429506E+00 0.000000E+00 e 0 CA.63 HA.63 HB.65 #MAP 8852 35 43.078 3.266 8.294 1 U 3.584430E+00 0.000000E+00 e 0 CA.103 HA2.103 H.104 #MAP 16315 36 115.700 6.427 7.088 1 U 3.902039E+00 0.000000E+00 e 0 - - - 37 29.907 2.855 3.512 1 U 3.389964E+00 0.000000E+00 e 0 CB.104 HB2.104 HA3.103 #MAP 16365 38 26.871 1.623 1.187 1 U 2.599799E+00 0.000000E+00 e 0 CG1.46 HG13.46 HG12.46 #MAP 5716 39 16.401 -0.082 7.409 1 U 3.461296E+00 0.000000E+00 e 0 CG2.128 QG2.128 H.129 #MAP 19529 39 16.401 -0.082 7.409 1 U 3.461296E+00 0.000000E+00 e 0 CG2.128 QG2.128 HD1.129 #MAP 19533 39 16.401 -0.082 7.409 1 U 3.461296E+00 0.000000E+00 e 0 CG2.128 QG2.128 HE2.129 #MAP 19536 39 16.401 -0.082 7.409 1 U 3.461296E+00 0.000000E+00 e 0 CG2.128 QG2.128 HD2.129 #MAP 19537 40 17.751 0.854 7.926 1 U 3.333805E+00 0.000000E+00 e 0 CG1.77 QG1.77 H.78 #MAP 12413 40 17.751 0.854 7.926 1 U 3.333805E+00 0.000000E+00 e 0 CG1.77 QG1.77 H.81 #MAP 12420 40 17.751 0.854 7.926 1 U 3.333805E+00 0.000000E+00 e 0 CG1.93 QG1.93 H.96 #MAP 14617 41 15.047 1.597 0.877 1 U 2.730994E+00 0.000000E+00 e 0 CB.121 QB.121 HD2.66 #MAP 18482 41 15.047 1.597 0.877 1 U 2.730994E+00 0.000000E+00 e 0 CB.121 QB.121 QD2.70 #MAP 18489 41 15.047 1.597 0.877 1 U 2.730994E+00 0.000000E+00 e 0 CB.121 QB.121 QG2.95 #MAP 18494 41 15.047 1.597 0.877 1 U 2.730994E+00 0.000000E+00 e 0 CB.121 QB.121 QD1.125 #MAP 18556 42 22.479 1.457 1.661 1 U 2.400000E+00 0.000000E+00 e 0 CG.61 HG2.61 HD2.61 #MAP 8688 42 22.479 1.457 1.661 1 U 2.400000E+00 0.000000E+00 e 0 CG.61 HG2.61 HD3.61 #MAP 8689 42 22.479 1.457 1.661 1 U 2.400000E+00 0.000000E+00 e 0 CG.61 HG3.61 HD2.61 #MAP 8700 42 22.479 1.457 1.661 1 U 2.400000E+00 0.000000E+00 e 0 CG.61 HG3.61 HD3.61 #MAP 8701 43 27.227 1.037 7.530 1 U 3.714960E+00 0.000000E+00 e 0 CG1.64 HG12.64 H.64 #MAP 9194 44 52.873 4.293 1.848 1 U 3.132398E+00 0.000000E+00 e 0 CA.23 HA.23 HB3.23 #MAP 2271 45 29.569 2.857 3.509 1 U 3.388899E+00 0.000000E+00 e 0 CB.104 HB2.104 HD2.105 #MAP 16375 46 15.045 1.598 0.785 1 U 2.888024E+00 0.000000E+00 e 0 CB.121 QB.121 QD1.70 #MAP 18488 47 27.879 1.985 7.515 1 U 3.483202E+00 0.000000E+00 e 0 CB.123 HB2.123 H.122 #MAP 18724 48 27.883 1.972 7.506 1 U 3.478391E+00 0.000000E+00 e 0 CB.123 HB2.123 H.123 #MAP 18727 49 17.414 1.165 8.939 1 U 3.304499E+00 0.000000E+00 e 0 CB.76 QB.76 H.77 #MAP 12281 50 38.012 2.334 0.664 1 U 3.298409E+00 0.000000E+00 e 0 CB.91 HB2.91 QD1.55 #MAP 14397 50 38.012 2.334 0.664 1 U 3.298409E+00 0.000000E+00 e 0 CB.91 HB2.91 QD2.55 #MAP 14398 50 38.012 2.334 0.664 1 U 3.298409E+00 0.000000E+00 e 0 CB.91 HB2.91 QD1.73 #MAP 14401 51 39.026 2.591 1.735 1 U 3.397484E+00 0.000000E+00 e 0 CB.59 HB2.59 HB3.58 #MAP 8516 51 39.026 2.591 1.735 1 U 3.397484E+00 0.000000E+00 e 0 CB.59 HB2.59 HG.58 #MAP 8517 51 39.026 2.591 1.735 1 U 3.397484E+00 0.000000E+00 e 0 CE.79 HE2.79 HB2.79 #MAP 12739 51 39.026 2.591 1.735 1 U 3.397484E+00 0.000000E+00 e 0 CE.79 HE2.79 HB3.79 #MAP 12740 52 41.482 3.119 0.167 1 U 3.680922E+00 0.000000E+00 e 0 CD.71 HD2.71 QD2.32 #MAP 10951 52 41.482 3.119 0.167 1 U 3.680922E+00 0.000000E+00 e 0 CD.71 HD3.71 QD2.32 #MAP 10977 53 40.376 1.049 -0.366 1 U 3.557021E+00 0.000000E+00 e 0 CB.39 HB2.39 QD1.39 #MAP 4741 54 128.513 7.429 7.180 1 U 3.869478E+00 0.000000E+00 e 0 - - - 55 51.859 4.996 4.007 1 U 3.503425E+00 0.000000E+00 e 0 CA.62 HA.62 HA.63 #MAP 8759 55 51.859 4.996 4.007 1 U 3.503425E+00 0.000000E+00 e 0 CA.62 HA.62 HD2.63 #MAP 8764 56 55.572 3.866 8.521 1 U 3.385322E+00 0.000000E+00 e 0 CA.55 HA.55 H.55 #MAP 7499 57 55.570 3.857 8.459 1 U 3.462685E+00 0.000000E+00 e 0 - - - 58 26.869 1.593 7.697 1 U 3.036014E+00 0.000000E+00 e 0 CB.14 HB2.14 H.14 #MAP 981 58 26.869 1.593 7.697 1 U 3.036014E+00 0.000000E+00 e 0 CB.14 HB2.14 H.15 #MAP 990 58 26.869 1.593 7.697 1 U 3.036014E+00 0.000000E+00 e 0 CB.14 HB3.14 H.14 #MAP 1004 58 26.869 1.593 7.697 1 U 3.036014E+00 0.000000E+00 e 0 CB.14 HB3.14 H.15 #MAP 1013 59 36.324 2.005 2.178 1 U 3.681159E+00 0.000000E+00 e 0 CB.54 HB.54 HG13.54 #MAP 7231 60 65.031 3.401 1.164 1 U 3.340370E+00 0.000000E+00 e 0 CA.73 HA.73 QB.76 #MAP 11337 60 65.031 3.401 1.164 1 U 3.340370E+00 0.000000E+00 e 0 CA.73 HA.73 HG2.88 #MAP 11348 60 65.031 3.401 1.164 1 U 3.340370E+00 0.000000E+00 e 0 CA.73 HA.73 QG2.124 #MAP 11351 61 31.261 1.480 4.402 1 U 3.585613E+00 0.000000E+00 e 0 CD.109 HD2.109 HA.109 #MAP 16933 62 22.142 1.784 1.560 1 U 3.410097E+00 0.000000E+00 e 0 CG.66 HG3.66 HG2.66 #MAP 9674 63 61.315 4.005 7.196 1 U 2.960734E+00 0.000000E+00 e 0 CB.130 HB3.130 H.130 #MAP 19925 64 35.311 2.272 1.176 1 U 3.672454E+00 0.000000E+00 e 0 CB.46 HB.46 HG12.46 #MAP 5592 65 21.140 1.248 4.829 1 U 3.779971E+00 0.000000E+00 e 0 CG.79 HG3.79 HA.79 #MAP 12665 66 63.342 3.980 3.817 1 U 3.036261E+00 0.000000E+00 e 0 CB.42 HB3.42 HB2.42 #MAP 5197 67 64.016 3.230 6.768 1 U 3.557021E+00 0.000000E+00 e 0 CA.65 HA.65 H.65 #MAP 9302 68 38.351 2.203 0.819 1 U 3.249856E+00 0.000000E+00 e 0 CB.72 HB3.72 QG2.19 #MAP 11086 68 38.351 2.203 0.819 1 U 3.249856E+00 0.000000E+00 e 0 CB.72 HB3.72 QG2.54 #MAP 11094 68 38.351 2.203 0.819 1 U 3.249856E+00 0.000000E+00 e 0 CB.72 HB3.72 HG12.54 #MAP 11095 68 38.351 2.203 0.819 1 U 3.249856E+00 0.000000E+00 e 0 CB.72 HB3.72 QD1.54 #MAP 11096 68 38.351 2.203 0.819 1 U 3.249856E+00 0.000000E+00 e 0 CB.72 HB3.72 QD2.72 #MAP 11111 69 60.638 3.763 4.442 1 U 3.281977E+00 0.000000E+00 e 0 CA.92 HA.92 HB3.92 #MAP 14473 69 60.638 3.763 4.442 1 U 3.281977E+00 0.000000E+00 e 0 CB.92 HB2.92 HB3.92 #MAP 14507 70 56.250 3.946 0.459 1 U 3.410375E+00 0.000000E+00 e 0 CA.72 HA.72 QD1.32 #MAP 11004 70 56.250 3.946 0.459 1 U 3.410375E+00 0.000000E+00 e 0 CA.72 HA.72 QD1.72 #MAP 11021 71 22.143 1.323 0.913 1 U 2.766285E+00 0.000000E+00 e 0 - - - 72 19.441 0.847 3.703 1 U 2.830232E+00 0.000000E+00 e 0 CG2.44 QG2.44 HA.3 #MAP 5431 72 19.441 0.847 3.703 1 U 2.830232E+00 0.000000E+00 e 0 CG2.44 QG2.44 HA.44 #MAP 5437 73 27.204 1.371 2.989 1 U 3.514623E+00 0.000000E+00 e 0 CB.96 HB2.96 HD3.96 #MAP 15027 73 27.204 1.371 2.989 1 U 3.514623E+00 0.000000E+00 e 0 CB.96 HB3.96 HD3.96 #MAP 15059 74 58.276 4.022 1.173 1 U 3.388766E+00 0.000000E+00 e 0 CA.10 HA.10 HG2.14 #MAP 338 74 58.276 4.022 1.173 1 U 3.388766E+00 0.000000E+00 e 0 CA.11 HA.11 HG2.14 #MAP 470 74 58.276 4.022 1.173 1 U 3.388766E+00 0.000000E+00 e 0 CA.122 HA.122 QG2.125 #MAP 18586 75 25.180 0.792 3.181 1 U 3.490506E+00 0.000000E+00 e 0 CD1.70 QD1.70 HA.117 #MAP 10676 76 14.704 1.889 7.483 1 U 3.532970E+00 0.000000E+00 e 0 CE.15 QE.15 H.38 #MAP 1302 77 130.881 7.065 0.995 1 U 3.584036E+00 0.000000E+00 e 0 CD1.30 HD2.30 QG2.29 #MAP 3171 77 130.881 7.065 0.995 1 U 3.584036E+00 0.000000E+00 e 0 CD1.101 HD1.101 QG2.117 #MAP 16000 78 30.582 1.977 3.904 1 U 3.055923E+00 0.000000E+00 e 0 - - - 79 20.117 0.786 6.921 1 U 3.216942E+00 0.000000E+00 e 0 CG2.19 QG2.19 H.19 #MAP 1923 79 20.117 0.786 6.921 1 U 3.216942E+00 0.000000E+00 e 0 CG2.19 QG2.19 H.35 #MAP 1945 80 51.860 4.999 4.339 1 U 3.518412E+00 0.000000E+00 e 0 CA.62 HA.62 HD3.63 #MAP 8765 81 30.581 1.991 3.971 1 U 3.414142E+00 0.000000E+00 e 0 - - - 82 26.869 1.188 0.940 1 U 3.311346E+00 0.000000E+00 e 0 CG1.46 HG12.46 QG2.46 #MAP 5684 83 29.577 2.061 0.682 1 U 3.031847E+00 0.000000E+00 e 0 CB.95 HB.95 QD1.58 #MAP 14774 83 29.577 2.061 0.682 1 U 3.031847E+00 0.000000E+00 e 0 CB.95 HB.95 QD1.73 #MAP 14780 83 29.577 2.061 0.682 1 U 3.031847E+00 0.000000E+00 e 0 CB.95 HB.95 QG1.95 #MAP 14792 84 57.263 3.986 8.844 1 U 3.341212E+00 0.000000E+00 e 0 CA.119 HA.119 H.119 #MAP 18171 85 14.711 0.839 6.891 1 U 3.578167E+00 0.000000E+00 e 0 CG2.54 QG2.54 HE1.84 #MAP 7322 85 14.711 0.839 6.891 1 U 3.578167E+00 0.000000E+00 e 0 CG2.54 QG2.54 HZ.84 #MAP 7323 85 14.711 0.839 6.891 1 U 3.578167E+00 0.000000E+00 e 0 CG2.54 QG2.54 HE2.84 #MAP 7324 86 27.882 1.890 8.640 1 U 3.303163E+00 0.000000E+00 e 0 CB.49 HB2.49 H.50 #MAP 6227 86 27.882 1.890 8.640 1 U 3.303163E+00 0.000000E+00 e 0 CB.49 HB3.49 H.50 #MAP 6254 86 27.882 1.890 8.640 1 U 3.303163E+00 0.000000E+00 e 0 CD.68 HD3.68 H.27 #MAP 10248 87 31.936 2.394 1.449 1 U 3.282934E+00 0.000000E+00 e 0 CG.67 HG3.67 QB.116 #MAP 9984 88 38.011 0.643 3.731 1 U 3.636173E+00 0.000000E+00 e 0 CB.32 HB2.32 HA.32 #MAP 3572 89 25.856 1.556 7.003 1 U 3.273555E+00 0.000000E+00 e 0 CG.71 HG2.71 HE22.67 #MAP 10895 89 25.856 1.556 7.003 1 U 3.273555E+00 0.000000E+00 e 0 CG1.125 HG12.125 HE1.99 #MAP 19125 89 25.856 1.556 7.003 1 U 3.273555E+00 0.000000E+00 e 0 CG1.125 HG12.125 HZ.99 #MAP 19126 90 15.724 0.942 3.826 1 U 2.869771E+00 0.000000E+00 e 0 CG2.46 QG2.46 HB2.42 #MAP 5629 90 15.724 0.942 3.826 1 U 2.869771E+00 0.000000E+00 e 0 CG2.46 QG2.46 HA.46 #MAP 5635 91 64.012 3.260 1.001 1 U 2.833257E+00 0.000000E+00 e 0 CA.65 HA.65 QG2.65 #MAP 9306 92 64.016 3.236 0.946 1 U 2.715743E+00 0.000000E+00 e 0 CA.29 HA.29 QG1.29 #MAP 2966 93 38.012 2.333 4.922 1 U 3.567199E+00 0.000000E+00 e 0 CB.91 HB2.91 HA.91 #MAP 14417 94 56.588 3.947 1.586 1 U 2.919110E+00 0.000000E+00 e 0 CA.15 HA.15 HB2.14 #MAP 1108 94 56.588 3.947 1.586 1 U 2.919110E+00 0.000000E+00 e 0 CA.15 HA.15 HB3.14 #MAP 1109 94 56.588 3.947 1.586 1 U 2.919110E+00 0.000000E+00 e 0 CA.40 HA.40 HG2.40 #MAP 4955 94 56.588 3.947 1.586 1 U 2.919110E+00 0.000000E+00 e 0 CA.40 HA.40 HG3.40 #MAP 4956 94 56.588 3.947 1.586 1 U 2.919110E+00 0.000000E+00 e 0 CA.72 HA.72 HD2.74 #MAP 11030 94 56.588 3.947 1.586 1 U 2.919110E+00 0.000000E+00 e 0 CA.87 HA.87 HG2.90 #MAP 13702 95 57.611 4.200 1.589 1 U 3.628824E+00 0.000000E+00 e 0 - - - 96 57.597 4.171 1.554 1 U 3.549980E+00 0.000000E+00 e 0 - - - 97 33.960 2.047 7.956 1 U 3.363265E+00 0.000000E+00 e 0 CG.52 HG2.52 H.52 #MAP 6862 98 30.271 1.426 3.868 1 U 3.921274E+00 0.000000E+00 e 0 CB.28 HB2.28 HD3.28 #MAP 2792 98 30.271 1.426 3.868 1 U 3.921274E+00 0.000000E+00 e 0 CB.31 HB2.31 HD3.28 #MAP 3282 99 39.703 2.434 7.428 1 U 3.642083E+00 0.000000E+00 e 0 CB.60 HB2.60 H.60 #MAP 8579 100 19.844 1.240 8.689 1 U 3.595376E+00 0.000000E+00 e 0 CG2.120 QG2.120 H.74 #MAP 18397 100 19.844 1.240 8.689 1 U 3.595376E+00 0.000000E+00 e 0 CG2.120 QG2.120 H.124 #MAP 18429 101 19.795 1.242 8.632 1 U 3.480631E+00 0.000000E+00 e 0 CG2.120 QG2.120 H.71 #MAP 18384 102 25.849 1.532 1.366 1 U 2.602931E+00 0.000000E+00 e 0 CG.71 HG2.71 HG3.74 #MAP 10910 102 25.849 1.532 1.366 1 U 2.602931E+00 0.000000E+00 e 0 CG1.125 HG12.125 HB2.96 #MAP 19121 103 25.179 2.510 1.806 1 U 3.383215E+00 0.000000E+00 e 0 CG.63 HG3.63 HB2.63 #MAP 8983 103 25.179 2.510 1.806 1 U 3.383215E+00 0.000000E+00 e 0 CG.63 HG3.63 HB3.113 #MAP 8997 104 56.249 4.152 7.099 1 U 3.289581E+00 0.000000E+00 e 0 CA.21 HA.21 H.21 #MAP 2131 105 24.506 1.801 2.035 1 U 3.029172E+00 0.000000E+00 e 0 CB.89 HB2.89 HB3.89 #MAP 14140 105 24.506 1.801 2.035 1 U 3.029172E+00 0.000000E+00 e 0 CG.98 HG.98 HB.95 #MAP 15384 106 32.624 1.489 7.839 1 U 3.512398E+00 0.000000E+00 e 0 CD.25 HD2.25 H.25 #MAP 2530 107 8.969 0.903 3.761 1 U 3.554230E+00 0.000000E+00 e 0 CD1.125 QD1.125 HA.92 #MAP 19194 107 8.969 0.903 3.761 1 U 3.554230E+00 0.000000E+00 e 0 CD1.125 QD1.125 HB2.92 #MAP 19195 108 38.349 2.200 7.810 1 U 3.570829E+00 0.000000E+00 e 0 CB.72 HB3.72 H.72 #MAP 11105 109 14.067 0.322 7.726 1 U 3.692430E+00 0.000000E+00 e 0 CG2.35 QG2.35 H.36 #MAP 4163 110 58.644 2.953 6.929 1 U 3.797383E+00 0.000000E+00 e 0 CA.13 HA.13 HD1.53 #MAP 881 110 58.644 2.953 6.929 1 U 3.797383E+00 0.000000E+00 e 0 CA.13 HA.13 HE1.53 #MAP 882 110 58.644 2.953 6.929 1 U 3.797383E+00 0.000000E+00 e 0 CA.13 HA.13 HD2.53 #MAP 885 111 60.641 3.960 2.563 1 U 3.369355E+00 0.000000E+00 e 0 CA.36 HA.36 HB2.36 #MAP 4360 111 60.641 3.960 2.563 1 U 3.369355E+00 0.000000E+00 e 0 CA.36 HA.36 HB2.37 #MAP 4365 112 60.296 3.593 7.953 1 U 3.748899E+00 0.000000E+00 e 0 CB.51 HB2.51 H.52 #MAP 6699 112 60.296 3.593 7.953 1 U 3.748899E+00 0.000000E+00 e 0 CB.138 HB2.138 H.138 #MAP 20193 112 60.296 3.593 7.953 1 U 3.748899E+00 0.000000E+00 e 0 CB.138 HB2.138 H.139 #MAP 20197 113 33.287 1.998 1.858 1 U 2.501219E+00 0.000000E+00 e 0 CG.23 HG2.23 HB3.23 #MAP 2336 113 33.287 1.998 1.858 1 U 2.501219E+00 0.000000E+00 e 0 CG.23 HG3.23 HB3.23 #MAP 2354 114 116.696 7.229 2.811 1 U 3.687604E+00 0.000000E+00 e 0 CD2.43 HD2.43 HB2.43 #MAP 5299 115 11.335 0.839 8.642 1 U 3.282934E+00 0.000000E+00 e 0 CD1.54 QD1.54 H.50 #MAP 7434 115 11.335 0.839 8.642 1 U 3.282934E+00 0.000000E+00 e 0 CD1.54 QD1.54 H.54 #MAP 7452 116 30.921 1.985 0.651 1 U 3.576614E+00 0.000000E+00 e 0 CB.15 HB2.15 QG2.16 #MAP 1153 116 30.921 1.985 0.651 1 U 3.576614E+00 0.000000E+00 e 0 CB.15 HB2.15 QD1.16 #MAP 1156 116 30.921 1.985 0.651 1 U 3.576614E+00 0.000000E+00 e 0 CB.15 HB2.15 QD1.35 #MAP 1167 117 26.868 1.186 3.828 1 U 3.495270E+00 0.000000E+00 e 0 CG1.46 HG12.46 HB2.5 #MAP 5667 117 26.868 1.186 3.828 1 U 3.495270E+00 0.000000E+00 e 0 CG1.46 HG12.46 HB3.5 #MAP 5668 117 26.868 1.186 3.828 1 U 3.495270E+00 0.000000E+00 e 0 CG1.46 HG12.46 HA.46 #MAP 5682 118 28.558 2.020 3.605 1 U 2.873525E+00 0.000000E+00 e 0 CB.93 HB.93 HA.93 #MAP 14582 119 49.158 5.203 3.861 1 U 2.820185E+00 0.000000E+00 e 0 CA.106 HA.106 HD3.107 #MAP 16543 120 34.300 2.317 4.259 1 U 3.203743E+00 0.000000E+00 e 0 CG.8 HG3.8 HA.8 #MAP 237 121 20.790 0.748 2.673 1 U 3.381641E+00 0.000000E+00 e 0 CD2.98 QD2.98 HB2.97 #MAP 15504 121 20.790 0.748 2.673 1 U 3.381641E+00 0.000000E+00 e 0 CD2.98 QD2.98 HB2.101 #MAP 15524 122 22.817 0.898 1.538 1 U 2.400000E+00 0.000000E+00 e 0 CG.31 HG2.31 HB3.31 #MAP 3372 122 22.817 0.898 1.538 1 U 2.400000E+00 0.000000E+00 e 0 CG.31 HG3.31 HB3.31 #MAP 3407 122 22.817 0.898 1.538 1 U 2.400000E+00 0.000000E+00 e 0 CD2.113 QD2.113 HG13.64 #MAP 17274 122 22.817 0.898 1.538 1 U 2.400000E+00 0.000000E+00 e 0 CD2.113 QD2.113 QB.112 #MAP 17278 122 22.817 0.898 1.538 1 U 2.400000E+00 0.000000E+00 e 0 CD2.113 QD2.113 HG.113 #MAP 17283 123 58.950 3.708 1.338 1 U 3.048255E+00 0.000000E+00 e 0 CA.66 HA.66 HB2.66 #MAP 9501 123 58.950 3.708 1.338 1 U 3.048255E+00 0.000000E+00 e 0 CA.66 HA.66 QB.69 #MAP 9515 124 128.857 7.161 3.151 1 U 3.425763E+00 0.000000E+00 e 0 CD1.50 HD1.50 HB3.50 #MAP 6466 124 128.857 7.161 3.151 1 U 3.425763E+00 0.000000E+00 e 0 CD1.50 HD2.50 HB3.50 #MAP 6492 124 128.857 7.161 3.151 1 U 3.425763E+00 0.000000E+00 e 0 CE1.50 HE1.50 HB3.50 #MAP 6548 124 128.857 7.161 3.151 1 U 3.425763E+00 0.000000E+00 e 0 CE1.50 HE2.50 HB3.50 #MAP 6581 124 128.857 7.161 3.151 1 U 3.425763E+00 0.000000E+00 e 0 CZ.50 HZ.50 HB3.50 #MAP 6633 125 14.067 0.321 7.199 1 U 3.791516E+00 0.000000E+00 e 0 CG2.35 QG2.35 H.16 #MAP 4141 125 14.067 0.321 7.199 1 U 3.791516E+00 0.000000E+00 e 0 CG2.35 QG2.35 HZ.50 #MAP 4186 126 14.088 0.322 7.169 1 U 3.747822E+00 0.000000E+00 e 0 CG2.35 QG2.35 HD1.50 #MAP 4184 126 14.088 0.322 7.169 1 U 3.747822E+00 0.000000E+00 e 0 CG2.35 QG2.35 HE1.50 #MAP 4185 126 14.088 0.322 7.169 1 U 3.747822E+00 0.000000E+00 e 0 CG2.35 QG2.35 HE2.50 #MAP 4187 126 14.088 0.322 7.169 1 U 3.747822E+00 0.000000E+00 e 0 CG2.35 QG2.35 HD2.50 #MAP 4188 127 11.334 0.841 3.361 1 U 3.289041E+00 0.000000E+00 e 0 CD1.54 QD1.54 HA.54 #MAP 7453 128 18.764 0.684 3.771 1 U 3.598807E+00 0.000000E+00 e 0 CG1.95 QG1.95 HA.92 #MAP 14832 129 21.466 0.875 8.130 1 U 3.498416E+00 0.000000E+00 e 0 CG2.95 QG2.95 H.125 #MAP 14953 130 12.685 0.657 2.232 1 U 3.279117E+00 0.000000E+00 e 0 CD1.35 QD1.35 HB3.15 #MAP 4280 130 12.685 0.657 2.232 1 U 3.279117E+00 0.000000E+00 e 0 CD1.35 QD1.35 HG2.15 #MAP 4281 131 47.806 4.484 3.269 1 U 3.458682E+00 0.000000E+00 e 0 CA.27 HA.27 HD2.28 #MAP 2673 132 17.416 0.808 1.975 1 U 2.597932E+00 0.000000E+00 e 0 CG1.26 QG1.26 HB.26 #MAP 2622 133 17.406 0.845 2.029 1 U 2.968133E+00 0.000000E+00 e 0 - - - 134 115.345 6.582 1.519 1 U 3.719277E+00 0.000000E+00 e 0 CE1.75 HE1.75 HD3.79 #MAP 12166 135 22.479 1.362 2.926 1 U 3.076579E+00 0.000000E+00 e 0 CG.74 HG3.74 HE2.74 #MAP 11820 135 22.479 1.362 2.926 1 U 3.076579E+00 0.000000E+00 e 0 CG.74 HG3.74 HE3.74 #MAP 11821 135 22.479 1.362 2.926 1 U 3.076579E+00 0.000000E+00 e 0 CG.74 HG3.74 HB2.75 #MAP 11824 135 22.479 1.362 2.926 1 U 3.076579E+00 0.000000E+00 e 0 CG.102 HG3.102 HE2.102 #MAP 16223 135 22.479 1.362 2.926 1 U 3.076579E+00 0.000000E+00 e 0 CG.102 HG3.102 HE3.102 #MAP 16224 135 22.479 1.362 2.926 1 U 3.076579E+00 0.000000E+00 e 0 CG.102 HG3.102 HB3.114 #MAP 16232 136 29.571 1.822 3.768 1 U 2.956775E+00 0.000000E+00 e 0 CB.48 HB2.48 HA.48 #MAP 6040 136 29.571 1.822 3.768 1 U 2.956775E+00 0.000000E+00 e 0 CB.48 HB3.48 HA.48 #MAP 6060 136 29.571 1.822 3.768 1 U 2.956775E+00 0.000000E+00 e 0 CG.118 HG2.118 HA.115 #MAP 18076 137 17.076 0.705 3.701 1 U 3.259576E+00 0.000000E+00 e 0 CG1.44 QG1.44 HA.3 #MAP 5396 137 17.076 0.705 3.701 1 U 3.259576E+00 0.000000E+00 e 0 CG1.44 QG1.44 HB2.3 #MAP 5397 137 17.076 0.705 3.701 1 U 3.259576E+00 0.000000E+00 e 0 CG1.44 QG1.44 HA.44 #MAP 5408 138 17.416 0.827 2.006 1 U 2.736015E+00 0.000000E+00 e 0 CG2.26 QG2.26 HB.26 #MAP 2644 139 62.665 3.312 6.910 1 U 3.496262E+00 0.000000E+00 e 0 CA.35 HA.35 H.35 #MAP 4066 140 23.155 0.858 3.889 1 U 2.815799E+00 0.000000E+00 e 0 CG.31 HG3.31 HD3.28 #MAP 3395 141 23.828 1.713 7.595 1 U 3.448363E+00 0.000000E+00 e 0 CG.58 HG.58 H.58 #MAP 8318 142 25.837 1.529 6.761 1 U 3.980806E+00 0.000000E+00 e 0 - - - 143 42.067 3.155 3.647 1 U 3.538157E+00 0.000000E+00 e 0 CD.118 HD2.118 HD3.118 #MAP 18137 144 12.687 0.657 1.694 1 U 2.808237E+00 0.000000E+00 e 0 CD1.35 QD1.35 HG13.35 #MAP 4330 145 60.640 3.824 1.188 1 U 3.400743E+00 0.000000E+00 e 0 CA.46 HA.46 HG12.46 #MAP 5558 146 127.505 6.931 3.289 1 U 2.943081E+00 0.000000E+00 e 0 CD1.53 HD1.53 HB2.53 #MAP 7049 146 127.505 6.931 3.289 1 U 2.943081E+00 0.000000E+00 e 0 CD1.53 HD1.53 HB3.53 #MAP 7050 146 127.505 6.931 3.289 1 U 2.943081E+00 0.000000E+00 e 0 CD1.53 HD2.53 HB2.53 #MAP 7072 146 127.505 6.931 3.289 1 U 2.943081E+00 0.000000E+00 e 0 CD1.53 HD2.53 HB3.53 #MAP 7073 146 127.505 6.931 3.289 1 U 2.943081E+00 0.000000E+00 e 0 CE1.53 HE1.53 HB2.53 #MAP 7115 146 127.505 6.931 3.289 1 U 2.943081E+00 0.000000E+00 e 0 CE1.53 HE1.53 HB3.53 #MAP 7116 147 57.938 3.446 1.356 1 U 3.455624E+00 0.000000E+00 e 0 CA.85 HA.85 HG3.85 #MAP 13375 148 57.933 3.444 1.282 1 U 3.577196E+00 0.000000E+00 e 0 CA.85 HA.85 HG2.85 #MAP 13374 149 131.219 7.059 4.308 1 U 3.288826E+00 0.000000E+00 e 0 CD1.30 HD1.30 HA.30 #MAP 3142 149 131.219 7.059 4.308 1 U 3.288826E+00 0.000000E+00 e 0 CD1.30 HD2.30 HA.30 #MAP 3173 150 25.519 1.141 2.835 1 U 3.451980E+00 0.000000E+00 e 0 CG.96 HG3.96 HD2.96 #MAP 15121 151 39.026 2.680 1.380 1 U 3.332858E+00 0.000000E+00 e 0 CE.79 HE3.79 HD2.79 #MAP 12764 152 119.062 6.604 2.948 1 U 3.816593E+00 0.000000E+00 e 0 CD2.122 HD2.122 HB2.122 #MAP 18661 153 59.288 4.246 7.417 1 U 3.108088E+00 0.000000E+00 e 0 CA.126 HA.126 H.126 #MAP 19260 153 59.288 4.246 7.417 1 U 3.108088E+00 0.000000E+00 e 0 CA.126 HA.126 HD2.129 #MAP 19273 154 17.750 0.855 2.370 1 U 2.922398E+00 0.000000E+00 e 0 CG1.77 QG1.77 HB.77 #MAP 12410 155 37.000 2.683 4.343 1 U 3.209159E+00 0.000000E+00 e 0 CB.22 HB3.22 HA.22 #MAP 2247 156 31.935 2.110 7.022 1 U 3.550532E+00 0.000000E+00 e 0 CG.67 HG2.67 HE22.67 #MAP 9939 157 32.616 1.526 1.234 1 U 2.896797E+00 0.000000E+00 e 0 CB.25 HB2.25 HG2.25 #MAP 2443 157 32.616 1.526 1.234 1 U 2.896797E+00 0.000000E+00 e 0 CD.25 HD2.25 HG2.25 #MAP 2534 157 32.616 1.526 1.234 1 U 2.896797E+00 0.000000E+00 e 0 CD.25 HD2.25 HG3.25 #MAP 2535 157 32.616 1.526 1.234 1 U 2.896797E+00 0.000000E+00 e 0 CD.25 HD3.25 HG2.25 #MAP 2548 157 32.616 1.526 1.234 1 U 2.896797E+00 0.000000E+00 e 0 CD.25 HD3.25 HG3.25 #MAP 2549 158 63.675 3.606 0.930 1 U 2.899020E+00 0.000000E+00 e 0 CA.93 HA.93 QG2.93 #MAP 14555 159 15.387 1.182 7.005 1 U 2.844808E+00 0.000000E+00 e 0 CB.27 QB.27 HE22.67 #MAP 2729 159 15.387 1.182 7.005 1 U 2.844808E+00 0.000000E+00 e 0 CG2.125 QG2.125 HE1.99 #MAP 19075 159 15.387 1.182 7.005 1 U 2.844808E+00 0.000000E+00 e 0 CG2.125 QG2.125 HZ.99 #MAP 19076 159 15.387 1.182 7.005 1 U 2.844808E+00 0.000000E+00 e 0 CG2.125 QG2.125 HE2.99 #MAP 19077 160 32.625 1.490 1.222 1 U 2.977863E+00 0.000000E+00 e 0 CB.25 HB2.25 HG3.25 #MAP 2444 161 36.323 3.436 4.556 1 U 3.465943E+00 0.000000E+00 e 0 CB.129 HB3.129 HA.129 #MAP 19746 162 17.750 0.936 4.474 1 U 3.287426E+00 0.000000E+00 e 0 CG1.19 QG1.19 HA.19 #MAP 1853 162 17.750 0.936 4.474 1 U 3.287426E+00 0.000000E+00 e 0 CG1.19 QG1.19 HA.27 #MAP 1861 163 16.400 -0.086 2.246 1 U 3.226364E+00 0.000000E+00 e 0 CG2.128 QG2.128 HG3.89 #MAP 19502 164 116.360 6.766 2.273 1 U 3.425907E+00 0.000000E+00 e 0 CE1.30 HE2.30 HB3.28 #MAP 3207 165 63.673 3.604 0.875 1 U 3.209522E+00 0.000000E+00 e 0 CA.93 HA.93 QG1.93 #MAP 14554 165 63.673 3.604 0.875 1 U 3.209522E+00 0.000000E+00 e 0 CA.93 HA.93 QD1.125 #MAP 14574 166 63.345 3.981 1.120 1 U 3.892489E+00 0.000000E+00 e 0 CB.42 HB3.42 HG.39 #MAP 5191 166 63.345 3.981 1.120 1 U 3.892489E+00 0.000000E+00 e 0 CB.42 HB3.42 QG2.47 #MAP 5210 167 48.145 3.752 1.909 1 U 3.238396E+00 0.000000E+00 e 0 CD.105 HD3.105 HG2.105 #MAP 16524 168 56.923 4.362 3.979 1 U 2.910773E+00 0.000000E+00 e 0 CA.130 HA.130 HB2.130 #MAP 19891 168 56.923 4.362 3.979 1 U 2.910773E+00 0.000000E+00 e 0 CA.130 HA.130 HB3.130 #MAP 19892 169 60.300 3.597 8.456 1 U 3.558516E+00 0.000000E+00 e 0 CB.51 HB2.51 H.51 #MAP 6695 170 56.586 3.942 7.999 1 U 3.031481E+00 0.000000E+00 e 0 CA.40 HA.40 H.40 #MAP 4951 170 56.586 3.942 7.999 1 U 3.031481E+00 0.000000E+00 e 0 CA.72 HA.72 H.73 #MAP 11023 171 56.581 3.950 7.947 1 U 3.192313E+00 0.000000E+00 e 0 CA.2 HA.2 H.3 #MAP 18 171 56.581 3.950 7.947 1 U 3.192313E+00 0.000000E+00 e 0 CA.87 HA.87 H.87 #MAP 13685 172 118.723 6.959 2.865 1 U 3.489689E+00 0.000000E+00 e 0 - - - 173 8.970 0.908 7.429 1 U 3.238203E+00 0.000000E+00 e 0 CD1.125 QD1.125 HE2.129 #MAP 19252 173 8.970 0.908 7.429 1 U 3.238203E+00 0.000000E+00 e 0 CD1.125 QD1.125 HD2.129 #MAP 19253 174 59.966 3.994 8.365 1 U 3.828641E+00 0.000000E+00 e 0 CA.125 HA.125 H.128 #MAP 19005 175 57.263 3.882 2.294 1 U 3.181162E+00 0.000000E+00 e 0 CA.33 HA.33 HG2.33 #MAP 3821 175 57.263 3.882 2.294 1 U 3.181162E+00 0.000000E+00 e 0 CA.52 HA.52 HG3.52 #MAP 6773 175 57.263 3.882 2.294 1 U 3.181162E+00 0.000000E+00 e 0 CA.52 HA.52 HG3.87 #MAP 6794 176 33.964 2.462 2.077 1 U 2.400000E+00 0.000000E+00 e 0 CG.34 HG3.34 HB3.33 #MAP 4045 176 33.964 2.462 2.077 1 U 2.400000E+00 0.000000E+00 e 0 CG.34 HG3.34 HB3.34 #MAP 4050 176 33.964 2.462 2.077 1 U 2.400000E+00 0.000000E+00 e 0 CG.34 HG3.34 HG2.34 #MAP 4051 177 28.896 2.290 3.702 1 U 3.252740E+00 0.000000E+00 e 0 CB.19 HB.19 HA.16 #MAP 1802 177 28.896 2.290 3.702 1 U 3.252740E+00 0.000000E+00 e 0 CB.19 HB.19 HA.32 #MAP 1823 177 28.896 2.290 3.702 1 U 3.252740E+00 0.000000E+00 e 0 CB.47 HB.47 HA.44 #MAP 5822 178 60.299 3.922 7.474 1 U 2.926187E+00 0.000000E+00 e 0 CB.126 HB2.126 H.127 #MAP 19287 178 60.299 3.922 7.474 1 U 2.926187E+00 0.000000E+00 e 0 CB.126 HB3.126 H.123 #MAP 19293 178 60.299 3.922 7.474 1 U 2.926187E+00 0.000000E+00 e 0 CB.126 HB3.126 H.127 #MAP 19308 179 60.301 3.918 7.410 1 U 2.714334E+00 0.000000E+00 e 0 CB.126 HB2.126 H.126 #MAP 19283 179 60.301 3.918 7.410 1 U 2.714334E+00 0.000000E+00 e 0 CB.126 HB3.126 H.126 #MAP 19304 180 128.179 6.978 1.174 1 U 3.457763E+00 0.000000E+00 e 0 CE1.99 HE1.99 QG2.125 #MAP 15725 180 128.179 6.978 1.174 1 U 3.457763E+00 0.000000E+00 e 0 CE1.99 HE2.99 QG2.125 #MAP 15749 181 31.272 2.033 9.481 1 U 3.862126E+00 0.000000E+00 e 0 CB.109 HB2.109 H.109 #MAP 16870 181 31.272 2.033 9.481 1 U 3.862126E+00 0.000000E+00 e 0 CB.109 HB3.109 H.109 #MAP 16886 181 31.272 2.033 9.481 1 U 3.862126E+00 0.000000E+00 e 0 CD.109 HD3.109 H.109 #MAP 16947 182 23.155 0.670 8.526 1 U 3.362887E+00 0.000000E+00 e 0 CD2.55 QD2.55 H.55 #MAP 7708 183 26.531 1.835 3.884 1 U 3.078611E+00 0.000000E+00 e 0 CB.52 HB2.52 HA.52 #MAP 6810 183 26.531 1.835 3.884 1 U 3.078611E+00 0.000000E+00 e 0 CB.52 HB2.52 HA.53 #MAP 6816 184 63.340 4.190 2.364 1 U 3.304945E+00 0.000000E+00 e 0 CA.77 HA.77 HB.77 #MAP 12317 185 14.710 0.840 2.012 1 U 2.660377E+00 0.000000E+00 e 0 CG2.54 QG2.54 HB.54 #MAP 7273 185 14.710 0.840 2.012 1 U 2.660377E+00 0.000000E+00 e 0 CG2.54 QG2.54 HG13.73 #MAP 7315 185 14.710 0.840 2.012 1 U 2.660377E+00 0.000000E+00 e 0 CG2.64 QG2.64 HG2.23 #MAP 9137 185 14.710 0.840 2.012 1 U 2.660377E+00 0.000000E+00 e 0 CG2.64 QG2.64 HG3.23 #MAP 9138 186 24.506 2.161 0.648 1 U 3.163000E+00 0.000000E+00 e 0 CG1.54 HG13.54 QG2.16 #MAP 7376 186 24.506 2.161 0.648 1 U 3.163000E+00 0.000000E+00 e 0 CG1.54 HG13.54 QD1.16 #MAP 7379 186 24.506 2.161 0.648 1 U 3.163000E+00 0.000000E+00 e 0 CG1.54 HG13.54 QD1.35 #MAP 7383 187 115.348 6.578 2.591 1 U 3.635737E+00 0.000000E+00 e 0 CE1.75 HE1.75 HB2.36 #MAP 12147 187 115.348 6.578 2.591 1 U 3.635737E+00 0.000000E+00 e 0 CE1.75 HE1.75 HE2.79 #MAP 12167 187 115.348 6.578 2.591 1 U 3.635737E+00 0.000000E+00 e 0 CE1.75 HE2.75 HE2.79 #MAP 12190 188 26.531 1.828 2.277 1 U 3.146489E+00 0.000000E+00 e 0 CB.52 HB2.52 HG3.52 #MAP 6814 189 115.356 6.583 0.998 1 U 3.396267E+00 0.000000E+00 e 0 CE1.75 HE2.75 QG2.29 #MAP 12172 190 115.362 6.580 0.937 1 U 3.449716E+00 0.000000E+00 e 0 CE1.75 HE1.75 QG1.29 #MAP 12126 190 115.362 6.580 0.937 1 U 3.449716E+00 0.000000E+00 e 0 CE1.75 HE2.75 QG1.29 #MAP 12171 191 38.013 0.641 0.457 1 U 3.631837E+00 0.000000E+00 e 0 CB.32 HB2.32 QD1.32 #MAP 3576 191 38.013 0.641 0.457 1 U 3.631837E+00 0.000000E+00 e 0 CB.32 HB2.32 QD1.72 #MAP 3590 192 18.765 0.939 3.600 1 U 2.966454E+00 0.000000E+00 e 0 CG1.47 QG1.47 HA.47 #MAP 5876 192 18.765 0.939 3.600 1 U 2.966454E+00 0.000000E+00 e 0 CG1.47 QG1.47 HB2.51 #MAP 5895 193 25.182 0.888 0.542 1 U 3.158592E+00 0.000000E+00 e 0 CD2.70 QD2.70 QD1.98 #MAP 10738 193 25.182 0.888 0.542 1 U 3.158592E+00 0.000000E+00 e 0 CD2.70 QD2.70 QG1.117 #MAP 10743 194 30.582 1.722 0.608 1 U 3.813547E+00 0.000000E+00 e 0 CG.88 HG3.88 QG2.73 #MAP 13995 194 30.582 1.722 0.608 1 U 3.813547E+00 0.000000E+00 e 0 CG.88 HG3.88 QD1.128 #MAP 14020 195 24.843 1.378 1.712 1 U 3.545764E+00 0.000000E+00 e 0 CG.68 HG2.68 HB2.68 #MAP 10146 195 24.843 1.378 1.712 1 U 3.545764E+00 0.000000E+00 e 0 CG.68 HG2.68 HD2.68 #MAP 10150 195 24.843 1.378 1.712 1 U 3.545764E+00 0.000000E+00 e 0 CG.68 HG3.68 HB2.68 #MAP 10187 195 24.843 1.378 1.712 1 U 3.545764E+00 0.000000E+00 e 0 CG.68 HG3.68 HD2.68 #MAP 10191 196 27.207 2.956 4.013 1 U 3.242477E+00 0.000000E+00 e 0 CB.122 HB2.122 HA.119 #MAP 18599 196 27.207 2.956 4.013 1 U 3.242477E+00 0.000000E+00 e 0 CB.122 HB2.122 HA.122 #MAP 18607 197 115.347 6.582 1.379 1 U 3.405260E+00 0.000000E+00 e 0 CE1.75 HE1.75 HB3.32 #MAP 12130 197 115.347 6.582 1.379 1 U 3.405260E+00 0.000000E+00 e 0 CE1.75 HE1.75 HD2.79 #MAP 12165 197 115.347 6.582 1.379 1 U 3.405260E+00 0.000000E+00 e 0 CE1.75 HE2.75 HB3.32 #MAP 12174 197 115.347 6.582 1.379 1 U 3.405260E+00 0.000000E+00 e 0 CE1.75 HE2.75 HD2.79 #MAP 12189 198 61.991 4.026 0.997 1 U 3.281552E+00 0.000000E+00 e 0 CA.63 HA.63 QG2.65 #MAP 8853 198 61.991 4.026 0.997 1 U 3.281552E+00 0.000000E+00 e 0 CA.63 HA.63 QG2.117 #MAP 8873 199 32.610 1.525 4.246 1 U 3.092683E+00 0.000000E+00 e 0 CB.25 HB2.25 HA.25 #MAP 2440 200 42.745 2.618 9.489 1 U 3.803016E+00 0.000000E+00 e 0 CE.109 HE2.109 H.109 #MAP 16965 201 37.339 3.113 2.669 1 U 3.275122E+00 0.000000E+00 e 0 CB.101 HB3.101 HB2.101 #MAP 15950 202 29.574 1.878 8.119 1 U 3.031298E+00 0.000000E+00 e 0 CB.56 HB2.56 H.56 #MAP 7791 203 9.980 0.754 2.665 1 U 3.563595E+00 0.000000E+00 e 0 CD1.64 QD1.64 HB3.22 #MAP 9244 203 9.980 0.754 2.665 1 U 3.563595E+00 0.000000E+00 e 0 CD1.64 QD1.64 HB3.24 #MAP 9250 204 28.893 2.284 0.941 1 U 2.754270E+00 0.000000E+00 e 0 CB.19 HB.19 QG1.19 #MAP 1809 204 28.893 2.284 0.941 1 U 2.754270E+00 0.000000E+00 e 0 CB.47 HB.47 QG2.46 #MAP 5831 204 28.893 2.284 0.941 1 U 2.754270E+00 0.000000E+00 e 0 CB.47 HB.47 QG1.47 #MAP 5836 205 62.666 3.317 1.703 1 U 3.048762E+00 0.000000E+00 e 0 CA.35 HA.35 HG13.35 #MAP 4071 205 62.666 3.317 1.703 1 U 3.048762E+00 0.000000E+00 e 0 CA.35 HA.35 HB3.38 #MAP 4082 205 62.666 3.317 1.703 1 U 3.048762E+00 0.000000E+00 e 0 CA.35 HA.35 HG.38 #MAP 4083 205 62.666 3.317 1.703 1 U 3.048762E+00 0.000000E+00 e 0 CB.41 HB2.41 HB2.40 #MAP 5087 206 52.286 3.987 2.708 1 U 3.758692E+00 0.000000E+00 e 0 CA.94 HA.94 HB3.97 #MAP 14671 207 52.197 3.987 2.640 1 U 3.555717E+00 0.000000E+00 e 0 CA.94 HA.94 HB2.97 #MAP 14670 208 55.237 3.981 6.479 1 U 3.546312E+00 0.000000E+00 e 0 CA.31 HA.31 H.31 #MAP 3243 209 127.166 6.856 7.816 1 U 3.340370E+00 0.000000E+00 e 0 CD1.99 HD1.99 H.99 #MAP 15640 209 127.166 6.856 7.816 1 U 3.340370E+00 0.000000E+00 e 0 CD1.99 HD2.99 H.99 #MAP 15670 210 29.571 1.716 1.868 1 U 2.400000E+00 0.000000E+00 e 0 CB.23 HB2.23 HB3.23 #MAP 2294 210 29.571 1.716 1.868 1 U 2.400000E+00 0.000000E+00 e 0 CB.23 HB2.23 HD3.68 #MAP 2304 211 62.664 3.665 7.535 1 U 3.555717E+00 0.000000E+00 e 0 CA.64 HA.64 H.64 #MAP 9064 212 10.335 0.754 3.673 1 U 3.285389E+00 0.000000E+00 e 0 CD1.64 QD1.64 HA.64 #MAP 9263 213 29.231 2.482 7.040 1 U 3.376171E+00 0.000000E+00 e 0 CB.63 HB3.63 HD1.101 #MAP 8933 213 29.231 2.482 7.040 1 U 3.376171E+00 0.000000E+00 e 0 CB.63 HB3.63 HE1.101 #MAP 8934 213 29.231 2.482 7.040 1 U 3.376171E+00 0.000000E+00 e 0 CB.63 HB3.63 HE2.101 #MAP 8935 213 29.231 2.482 7.040 1 U 3.376171E+00 0.000000E+00 e 0 CB.117 HB.117 H.101 #MAP 17784 213 29.231 2.482 7.040 1 U 3.376171E+00 0.000000E+00 e 0 CB.117 HB.117 HD1.101 #MAP 17787 213 29.231 2.482 7.040 1 U 3.376171E+00 0.000000E+00 e 0 CB.117 HB.117 HE1.101 #MAP 17788 214 25.854 1.358 1.532 1 U 2.639236E+00 0.000000E+00 e 0 CD.31 HD2.31 HB3.31 #MAP 3439 214 25.854 1.358 1.532 1 U 2.639236E+00 0.000000E+00 e 0 CD.31 HD3.31 HB3.31 #MAP 3467 215 57.263 3.882 7.959 1 U 3.177844E+00 0.000000E+00 e 0 CA.52 HA.52 H.52 #MAP 6768 215 57.263 3.882 7.959 1 U 3.177844E+00 0.000000E+00 e 0 CA.53 HA.53 H.52 #MAP 6908 216 21.461 1.122 3.695 1 U 2.866051E+00 0.000000E+00 e 0 CG2.47 QG2.47 HA.39 #MAP 5923 216 21.461 1.122 3.695 1 U 2.866051E+00 0.000000E+00 e 0 CG2.47 QG2.47 HA.44 #MAP 5939 216 21.461 1.122 3.695 1 U 2.866051E+00 0.000000E+00 e 0 CG2.47 QG2.47 HA.80 #MAP 5969 216 21.461 1.122 3.695 1 U 2.866051E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB2.80 #MAP 5970 217 47.470 3.553 4.050 1 U 2.657457E+00 0.000000E+00 e 0 CD.137 HD2.137 HA2.136 #MAP 20162 217 47.470 3.553 4.050 1 U 2.657457E+00 0.000000E+00 e 0 CD.137 HD3.137 HA2.136 #MAP 20173 218 21.464 1.123 3.601 1 U 2.814348E+00 0.000000E+00 e 0 CG2.47 QG2.47 HA.47 #MAP 5951 218 21.464 1.123 3.601 1 U 2.814348E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB2.51 #MAP 5965 219 21.466 -0.366 6.892 1 U 3.606765E+00 0.000000E+00 e 0 CD1.39 QD1.39 HE1.84 #MAP 4880 219 21.466 -0.366 6.892 1 U 3.606765E+00 0.000000E+00 e 0 CD1.39 QD1.39 HZ.84 #MAP 4881 219 21.466 -0.366 6.892 1 U 3.606765E+00 0.000000E+00 e 0 CD1.39 QD1.39 HE2.84 #MAP 4882 220 38.015 3.150 2.783 1 U 3.036692E+00 0.000000E+00 e 0 CB.50 HB3.50 HB2.50 #MAP 6417 221 15.051 0.840 1.530 1 U 3.059678E+00 0.000000E+00 e 0 CG2.54 QG2.54 HG13.16 #MAP 7257 221 15.051 0.840 1.530 1 U 3.059678E+00 0.000000E+00 e 0 CG2.54 QG2.54 HG2.57 #MAP 7290 221 15.051 0.840 1.530 1 U 3.059678E+00 0.000000E+00 e 0 CG2.64 QG2.64 HG13.64 #MAP 9158 222 15.389 0.608 0.855 1 U 2.802218E+00 0.000000E+00 e 0 CG2.73 QG2.73 QG2.54 #MAP 11403 222 15.389 0.608 0.855 1 U 2.802218E+00 0.000000E+00 e 0 CG2.73 QG2.73 QD1.54 #MAP 11404 222 15.389 0.608 0.855 1 U 2.802218E+00 0.000000E+00 e 0 CG2.73 QG2.73 QD2.70 #MAP 11416 222 15.389 0.608 0.855 1 U 2.802218E+00 0.000000E+00 e 0 CG2.73 QG2.73 QG1.77 #MAP 11440 222 15.389 0.608 0.855 1 U 2.802218E+00 0.000000E+00 e 0 CG2.73 QG2.73 QG2.95 #MAP 11459 223 65.029 3.394 7.991 1 U 3.459449E+00 0.000000E+00 e 0 CA.73 HA.73 H.73 #MAP 11324 224 64.353 3.260 0.996 1 U 2.738699E+00 0.000000E+00 e 0 CA.29 HA.29 QG2.29 #MAP 2967 225 27.883 2.073 7.264 1 U 3.132245E+00 0.000000E+00 e 0 CB.34 HB3.34 H.34 #MAP 3991 226 38.352 1.349 8.512 1 U 3.393575E+00 0.000000E+00 e 0 CB.32 HB3.32 H.33 #MAP 3612 226 38.352 1.349 8.512 1 U 3.393575E+00 0.000000E+00 e 0 CB.55 HB2.55 H.55 #MAP 7535 226 38.352 1.349 8.512 1 U 3.393575E+00 0.000000E+00 e 0 CB.72 HB2.72 H.75 #MAP 11077 227 33.961 2.459 7.266 1 U 3.434737E+00 0.000000E+00 e 0 CG.34 HG3.34 H.34 #MAP 4047 228 64.353 3.235 0.938 1 U 2.800464E+00 0.000000E+00 e 0 CA.29 HA.29 QG1.19 #MAP 2957 228 64.353 3.235 0.938 1 U 2.800464E+00 0.000000E+00 e 0 CA.65 HA.65 QG1.65 #MAP 9305 229 125.474 7.257 3.400 1 U 3.508823E+00 0.000000E+00 e 0 CD1.11 HD1.11 HB3.11 #MAP 541 230 55.573 4.355 8.170 1 U 3.201506E+00 0.000000E+00 e 0 CA.43 HA.43 H.44 #MAP 5228 231 16.060 -0.086 7.183 1 U 3.548326E+00 0.000000E+00 e 0 CG2.128 QG2.128 HE1.129 #MAP 19534 231 16.060 -0.086 7.183 1 U 3.548326E+00 0.000000E+00 e 0 CG2.128 QG2.128 HZ.129 #MAP 19535 231 16.060 -0.086 7.183 1 U 3.548326E+00 0.000000E+00 e 0 CG2.128 QG2.128 H.130 #MAP 19538 232 38.019 0.642 7.057 1 U 3.842559E+00 0.000000E+00 e 0 CB.32 HB2.32 H.32 #MAP 3571 233 17.752 0.942 0.456 1 U 3.069607E+00 0.000000E+00 e 0 CG1.19 QG1.19 QD1.32 #MAP 1886 233 17.752 0.942 0.456 1 U 3.069607E+00 0.000000E+00 e 0 CG1.19 QG1.19 QD1.72 #MAP 1903 234 24.506 2.160 1.546 1 U 3.320940E+00 0.000000E+00 e 0 CG1.54 HG13.54 HG12.16 #MAP 7377 234 24.506 2.160 1.546 1 U 3.320940E+00 0.000000E+00 e 0 CG1.54 HG13.54 HG13.16 #MAP 7378 234 24.506 2.160 1.546 1 U 3.320940E+00 0.000000E+00 e 0 CG1.54 HG13.54 HG2.57 #MAP 7406 235 21.129 0.799 3.939 1 U 2.823136E+00 0.000000E+00 e 0 CD2.72 QD2.72 HA.72 #MAP 11289 236 52.535 4.056 1.424 1 U 2.574293E+00 0.000000E+00 e 0 CA.18 HA.18 QB.18 #MAP 1707 237 29.925 3.342 7.235 1 U 3.843521E+00 0.000000E+00 e 0 CB.43 HB3.43 HD2.43 #MAP 5280 238 56.926 4.082 8.363 1 U 3.183902E+00 0.000000E+00 e 0 CA.90 HA.90 H.90 #MAP 14246 239 35.650 2.651 4.375 1 U 3.232150E+00 0.000000E+00 e 0 CB.97 HB2.97 HA.97 #MAP 15221 240 28.220 1.216 2.974 1 U 3.900614E+00 0.000000E+00 e 0 CD.66 HD3.66 HE3.66 #MAP 9744 241 53.209 4.403 2.041 1 U 3.357500E+00 0.000000E+00 e 0 CA.109 HA.109 HB2.109 #MAP 16847 241 53.209 4.403 2.041 1 U 3.357500E+00 0.000000E+00 e 0 CA.109 HA.109 HB3.109 #MAP 16848 241 53.209 4.403 2.041 1 U 3.357500E+00 0.000000E+00 e 0 CA.109 HA.109 HD3.109 #MAP 16852 242 25.515 1.673 3.093 1 U 2.879433E+00 0.000000E+00 e 0 CG.90 HG3.90 HD2.90 #MAP 14341 243 38.014 0.646 1.373 1 U 3.091913E+00 0.000000E+00 e 0 CB.32 HB2.32 HB3.32 #MAP 3574 244 53.210 4.297 0.754 1 U 2.967871E+00 0.000000E+00 e 0 CA.23 HA.23 QD1.64 #MAP 2283 244 53.210 4.297 0.754 1 U 2.967871E+00 0.000000E+00 e 0 CA.98 HA.98 QD2.98 #MAP 15268 245 33.625 2.537 1.969 1 U 3.116365E+00 0.000000E+00 e 0 CG.123 HG3.123 HB3.119 #MAP 18793 245 33.625 2.537 1.969 1 U 3.116365E+00 0.000000E+00 e 0 CG.123 HG3.123 HB2.123 #MAP 18806 246 131.219 7.056 3.976 1 U 3.575452E+00 0.000000E+00 e 0 CD1.30 HD1.30 HA.31 #MAP 3150 246 131.219 7.056 3.976 1 U 3.575452E+00 0.000000E+00 e 0 CD1.30 HD2.30 HA.31 #MAP 3181 247 25.182 1.984 3.265 1 U 3.182273E+00 0.000000E+00 e 0 CG.28 HG3.28 HD2.28 #MAP 2886 248 41.386 1.555 0.908 1 U 2.939578E+00 0.000000E+00 e 0 CB.108 HB2.108 HG.108 #MAP 16740 249 41.385 1.555 0.850 1 U 3.010372E+00 0.000000E+00 e 0 CB.108 HB2.108 QD1.108 #MAP 16741 250 20.790 0.901 3.277 1 U 3.040098E+00 0.000000E+00 e 0 CG2.77 QG2.77 HA.128 #MAP 12510 251 25.516 1.707 3.127 1 U 2.911232E+00 0.000000E+00 e 0 CG.90 HG3.90 HD3.90 #MAP 14342 252 25.180 2.043 3.871 1 U 2.694603E+00 0.000000E+00 e 0 CB.57 HB2.57 HA.55 #MAP 7993 252 25.180 2.043 3.871 1 U 2.694603E+00 0.000000E+00 e 0 CB.57 HB2.57 HA.69 #MAP 8021 252 25.180 2.043 3.871 1 U 2.694603E+00 0.000000E+00 e 0 CB.57 HB3.57 HA.17 #MAP 8028 252 25.180 2.043 3.871 1 U 2.694603E+00 0.000000E+00 e 0 CB.57 HB3.57 HA.69 #MAP 8060 252 25.180 2.043 3.871 1 U 2.694603E+00 0.000000E+00 e 0 CG.107 HG2.107 HD3.107 #MAP 16644 252 25.180 2.043 3.871 1 U 2.694603E+00 0.000000E+00 e 0 CG.107 HG3.107 HD3.107 #MAP 16662 253 35.312 1.810 0.318 1 U 3.070339E+00 0.000000E+00 e 0 CB.35 HB.35 QG2.35 #MAP 4113 254 115.686 7.004 2.835 1 U 3.668733E+00 0.000000E+00 e 0 CE1.101 HE1.101 HE2.66 #MAP 16031 254 115.686 7.004 2.835 1 U 3.668733E+00 0.000000E+00 e 0 CE1.101 HE2.101 HE2.66 #MAP 16053 254 115.686 7.004 2.835 1 U 3.668733E+00 0.000000E+00 e 0 CD2.104 HD2.104 HB2.104 #MAP 16409 255 18.765 0.686 2.059 1 U 2.772107E+00 0.000000E+00 e 0 CG1.95 QG1.95 HB3.70 #MAP 14825 255 18.765 0.686 2.059 1 U 2.772107E+00 0.000000E+00 e 0 CG1.95 QG1.95 HB.95 #MAP 14837 256 15.386 0.608 1.721 1 U 3.163575E+00 0.000000E+00 e 0 CG2.73 QG2.73 HB3.88 #MAP 11451 256 15.386 0.608 1.721 1 U 3.163575E+00 0.000000E+00 e 0 CG2.73 QG2.73 HG3.88 #MAP 11453 257 58.276 4.025 2.954 1 U 2.794905E+00 0.000000E+00 e 0 CA.10 HA.10 HB3.10 #MAP 324 257 58.276 4.025 2.954 1 U 2.794905E+00 0.000000E+00 e 0 CA.11 HA.11 HB3.10 #MAP 450 257 58.276 4.025 2.954 1 U 2.794905E+00 0.000000E+00 e 0 CA.122 HA.122 HB2.122 #MAP 18573 258 62.331 3.988 3.883 1 U 2.400000E+00 0.000000E+00 e 0 CB.21 HB3.21 HB2.21 #MAP 2176 259 56.250 2.600 1.135 1 U 3.390497E+00 0.000000E+00 e 0 CA.96 HA.96 HG3.96 #MAP 14976 260 56.301 2.604 1.067 1 U 3.417938E+00 0.000000E+00 e 0 CA.96 HA.96 HG2.96 #MAP 14975 261 29.233 1.809 2.494 1 U 2.958210E+00 0.000000E+00 e 0 CB.63 HB2.63 HB3.63 #MAP 8878 261 29.233 1.809 2.494 1 U 2.958210E+00 0.000000E+00 e 0 CB.63 HB2.63 HG3.63 #MAP 8880 261 29.233 1.809 2.494 1 U 2.958210E+00 0.000000E+00 e 0 CB.63 HB2.63 HB.117 #MAP 8911 262 56.587 3.961 1.418 1 U 2.904855E+00 0.000000E+00 e 0 CA.15 HA.15 QB.18 #MAP 1126 263 56.588 3.942 1.369 1 U 3.063137E+00 0.000000E+00 e 0 CA.15 HA.15 HD3.31 #MAP 1130 263 56.588 3.942 1.369 1 U 3.063137E+00 0.000000E+00 e 0 CA.72 HA.72 HB3.32 #MAP 11002 263 56.588 3.942 1.369 1 U 3.063137E+00 0.000000E+00 e 0 CA.72 HA.72 HB2.72 #MAP 11018 263 56.588 3.942 1.369 1 U 3.063137E+00 0.000000E+00 e 0 CA.72 HA.72 HG.72 #MAP 11020 263 56.588 3.942 1.369 1 U 3.063137E+00 0.000000E+00 e 0 CA.72 HA.72 HG3.74 #MAP 11029 264 63.678 3.810 1.122 1 U 3.654561E+00 0.000000E+00 e 0 CB.42 HB2.42 HG.39 #MAP 5163 264 63.678 3.810 1.122 1 U 3.654561E+00 0.000000E+00 e 0 CB.42 HB2.42 QG2.47 #MAP 5183 265 34.636 2.203 8.844 1 U 3.459910E+00 0.000000E+00 e 0 CG.119 HG2.119 H.119 #MAP 18254 266 49.157 3.783 5.202 1 U 2.911232E+00 0.000000E+00 e 0 CD.107 HD2.107 HA.106 #MAP 16670 267 22.136 0.166 1.266 1 U 2.780337E+00 0.000000E+00 e 0 CD2.32 QD2.32 HG.32 #MAP 3772 268 60.301 3.598 4.419 1 U 3.513081E+00 0.000000E+00 e 0 - - - 269 22.131 0.164 1.179 1 U 3.032274E+00 0.000000E+00 e 0 CD2.32 QD2.32 QB.27 #MAP 3753 269 22.131 0.164 1.179 1 U 3.032274E+00 0.000000E+00 e 0 CD2.32 QD2.32 QB.76 #MAP 3808 270 27.545 0.890 0.666 1 U 3.103683E+00 0.000000E+00 e 0 CG1.35 HG12.35 QG2.16 #MAP 4212 270 27.545 0.890 0.666 1 U 3.103683E+00 0.000000E+00 e 0 CG1.35 HG12.35 QD1.16 #MAP 4215 270 27.545 0.890 0.666 1 U 3.103683E+00 0.000000E+00 e 0 CG1.35 HG12.35 QD1.35 #MAP 4230 271 28.896 2.288 1.139 1 U 3.042279E+00 0.000000E+00 e 0 CB.47 HB.47 QG2.47 #MAP 5837 272 28.895 2.361 8.942 1 U 3.216296E+00 0.000000E+00 e 0 CB.77 HB.77 H.77 #MAP 12358 273 28.220 2.181 0.663 1 U 3.480310E+00 0.000000E+00 e 0 - - - 274 116.696 7.231 4.352 1 U 3.449265E+00 0.000000E+00 e 0 CD2.43 HD2.43 HA.43 #MAP 5298 275 63.341 4.192 7.208 1 U 3.161526E+00 0.000000E+00 e 0 CA.77 HA.77 HD2.84 #MAP 12334 276 16.738 1.494 0.859 1 U 2.780337E+00 0.000000E+00 e 0 CB.127 QB.127 QD2.70 #MAP 19338 276 16.738 1.494 0.859 1 U 2.780337E+00 0.000000E+00 e 0 CB.127 QB.127 QG1.77 #MAP 19359 277 15.388 1.596 4.197 1 U 3.045162E+00 0.000000E+00 e 0 CB.121 QB.121 HA.99 #MAP 18508 277 15.388 1.596 4.197 1 U 3.045162E+00 0.000000E+00 e 0 CB.121 QB.121 HA.118 #MAP 18525 277 15.388 1.596 4.197 1 U 3.045162E+00 0.000000E+00 e 0 CB.121 QB.121 HB.120 #MAP 18535 278 38.688 1.623 0.684 1 U 3.030203E+00 0.000000E+00 e 0 CB.58 HB2.58 QD1.58 #MAP 8246 278 38.688 1.623 0.684 1 U 3.030203E+00 0.000000E+00 e 0 CB.58 HB2.58 QD1.73 #MAP 8268 278 38.688 1.623 0.684 1 U 3.030203E+00 0.000000E+00 e 0 CB.58 HB2.58 QG1.95 #MAP 8271 279 25.179 0.792 1.602 1 U 2.934840E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB2.58 #MAP 10617 279 25.179 0.792 1.602 1 U 2.934840E+00 0.000000E+00 e 0 CD1.70 QD1.70 QB.121 #MAP 10688 280 15.388 1.180 8.133 1 U 3.252541E+00 0.000000E+00 e 0 CG2.125 QG2.125 HD1.122 #MAP 19080 280 15.388 1.180 8.133 1 U 3.252541E+00 0.000000E+00 e 0 CG2.125 QG2.125 H.125 #MAP 19084 281 31.597 1.118 1.735 1 U 3.301499E+00 0.000000E+00 e 0 CB.88 HB2.88 HB3.88 #MAP 13905 281 31.597 1.118 1.735 1 U 3.301499E+00 0.000000E+00 e 0 CB.88 HB2.88 HG3.88 #MAP 13907 282 37.000 2.667 0.743 1 U 3.350697E+00 0.000000E+00 e 0 CB.22 HB3.22 QD1.64 #MAP 2257 282 37.000 2.667 0.743 1 U 3.350697E+00 0.000000E+00 e 0 CB.24 HB3.24 QD1.64 #MAP 2416 282 37.000 2.667 0.743 1 U 3.350697E+00 0.000000E+00 e 0 CB.101 HB2.101 QD2.98 #MAP 15910 283 38.686 1.623 0.752 1 U 3.179883E+00 0.000000E+00 e 0 CB.58 HB2.58 QD2.58 #MAP 8247 284 25.520 1.140 1.369 1 U 3.077323E+00 0.000000E+00 e 0 CG.96 HG3.96 HB2.96 #MAP 15117 284 25.520 1.140 1.369 1 U 3.077323E+00 0.000000E+00 e 0 CG.96 HG3.96 HB3.96 #MAP 15118 285 14.037 0.322 6.907 1 U 3.315548E+00 0.000000E+00 e 0 CG2.35 QG2.35 H.35 #MAP 4156 285 14.037 0.322 6.907 1 U 3.315548E+00 0.000000E+00 e 0 CG2.35 QG2.35 HE1.84 #MAP 4200 285 14.037 0.322 6.907 1 U 3.315548E+00 0.000000E+00 e 0 CG2.35 QG2.35 HZ.84 #MAP 4201 286 33.623 2.311 7.007 1 U 3.156646E+00 0.000000E+00 e 0 CB.125 HB.125 HE1.99 #MAP 19025 286 33.623 2.311 7.007 1 U 3.156646E+00 0.000000E+00 e 0 CB.125 HB.125 HZ.99 #MAP 19026 286 33.623 2.311 7.007 1 U 3.156646E+00 0.000000E+00 e 0 CB.125 HB.125 HE2.99 #MAP 19027 287 57.262 3.879 1.831 1 U 2.788742E+00 0.000000E+00 e 0 CA.33 HA.33 HB.35 #MAP 3829 287 57.262 3.879 1.831 1 U 2.788742E+00 0.000000E+00 e 0 CA.52 HA.52 HB2.52 #MAP 6770 287 57.262 3.879 1.831 1 U 2.788742E+00 0.000000E+00 e 0 CA.52 HA.52 HB3.55 #MAP 6784 287 57.262 3.879 1.831 1 U 2.788742E+00 0.000000E+00 e 0 CA.53 HA.53 HB2.52 #MAP 6910 288 15.388 1.182 2.299 1 U 2.628756E+00 0.000000E+00 e 0 CB.27 QB.27 HB.19 #MAP 2688 288 15.388 1.182 2.299 1 U 2.628756E+00 0.000000E+00 e 0 CB.27 QB.27 HB3.28 #MAP 2707 288 15.388 1.182 2.299 1 U 2.628756E+00 0.000000E+00 e 0 CG2.125 QG2.125 HB.125 #MAP 19086 289 57.263 3.878 1.354 1 U 3.477754E+00 0.000000E+00 e 0 CA.33 HA.33 HB3.32 #MAP 3814 289 57.263 3.878 1.354 1 U 3.477754E+00 0.000000E+00 e 0 CA.33 HA.33 HD2.79 #MAP 3841 289 57.263 3.878 1.354 1 U 3.477754E+00 0.000000E+00 e 0 CA.52 HA.52 HB2.55 #MAP 6783 290 35.648 1.651 3.665 1 U 3.805405E+00 0.000000E+00 e 0 CB.64 HB.64 HA.64 #MAP 9107 291 56.250 3.694 7.702 1 U 3.266410E+00 0.000000E+00 e 0 CA.14 HA.14 H.14 #MAP 950 291 56.250 3.694 7.702 1 U 3.266410E+00 0.000000E+00 e 0 CA.14 HA.14 H.15 #MAP 959 292 38.347 1.989 0.885 1 U 3.368717E+00 0.000000E+00 e 0 CB.98 HB3.98 HD2.66 #MAP 15333 292 38.347 1.989 0.885 1 U 3.368717E+00 0.000000E+00 e 0 CB.98 HB3.98 QD2.70 #MAP 15337 292 38.347 1.989 0.885 1 U 3.368717E+00 0.000000E+00 e 0 CB.98 HB3.98 QG2.95 #MAP 15340 293 29.908 2.855 4.968 1 U 3.282828E+00 0.000000E+00 e 0 CB.104 HB2.104 HA.104 #MAP 16367 294 129.871 7.203 6.892 1 U 2.857501E+00 0.000000E+00 e 0 CD1.84 HD1.84 HE1.84 #MAP 13189 294 129.871 7.203 6.892 1 U 2.857501E+00 0.000000E+00 e 0 CD1.84 HD1.84 HZ.84 #MAP 13190 294 129.871 7.203 6.892 1 U 2.857501E+00 0.000000E+00 e 0 CD1.84 HD1.84 HE2.84 #MAP 13191 294 129.871 7.203 6.892 1 U 2.857501E+00 0.000000E+00 e 0 CD1.84 HD2.84 HE1.84 #MAP 13226 294 129.871 7.203 6.892 1 U 2.857501E+00 0.000000E+00 e 0 CD1.84 HD2.84 HZ.84 #MAP 13227 294 129.871 7.203 6.892 1 U 2.857501E+00 0.000000E+00 e 0 CD1.84 HD2.84 HE2.84 #MAP 13228 294 129.871 7.203 6.892 1 U 2.857501E+00 0.000000E+00 e 0 CE1.129 HE1.129 HE22.89 #MAP 19807 295 23.155 1.433 8.582 1 U 3.429795E+00 0.000000E+00 e 0 CG.48 HG3.48 H.48 #MAP 6107 296 22.816 0.894 2.888 1 U 3.044094E+00 0.000000E+00 e 0 CG.31 HG2.31 HE3.31 #MAP 3378 296 22.816 0.894 2.888 1 U 3.044094E+00 0.000000E+00 e 0 CG.31 HG3.31 HE3.31 #MAP 3413 297 22.808 0.860 2.868 1 U 3.342176E+00 0.000000E+00 e 0 CG.31 HG2.31 HE2.31 #MAP 3377 297 22.808 0.860 2.868 1 U 3.342176E+00 0.000000E+00 e 0 CG.31 HG3.31 HE2.31 #MAP 3412 298 127.166 6.855 1.601 1 U 3.012058E+00 0.000000E+00 e 0 CD1.99 HD1.99 HB2.118 #MAP 15652 298 127.166 6.855 1.601 1 U 3.012058E+00 0.000000E+00 e 0 CD1.99 HD1.99 QB.121 #MAP 15655 298 127.166 6.855 1.601 1 U 3.012058E+00 0.000000E+00 e 0 CD1.99 HD2.99 QB.121 #MAP 15681 299 56.250 2.603 1.377 1 U 2.891511E+00 0.000000E+00 e 0 CA.96 HA.96 HB2.96 #MAP 14973 299 56.250 2.603 1.377 1 U 2.891511E+00 0.000000E+00 e 0 CA.96 HA.96 HB3.96 #MAP 14974 300 17.075 0.704 9.503 1 U 3.149186E+00 0.000000E+00 e 0 CG1.44 QG1.44 H.4 #MAP 5398 300 17.075 0.704 9.503 1 U 3.149186E+00 0.000000E+00 e 0 CG1.44 QG1.44 H.45 #MAP 5412 301 17.077 0.703 7.838 1 U 3.306957E+00 0.000000E+00 e 0 CG1.44 QG1.44 HE1.43 #MAP 5406 302 41.391 2.662 2.147 1 U 3.504265E+00 0.000000E+00 e 0 CD.12 HD3.12 HD2.12 #MAP 838 303 24.505 2.159 7.181 1 U 3.448213E+00 0.000000E+00 e 0 CG1.54 HG13.54 H.16 #MAP 7373 303 24.505 2.159 7.181 1 U 3.448213E+00 0.000000E+00 e 0 CG1.54 HG13.54 HE2.50 #MAP 7386 303 24.505 2.159 7.181 1 U 3.448213E+00 0.000000E+00 e 0 CG1.54 HG13.54 HD2.50 #MAP 7387 304 27.881 3.286 4.806 1 U 3.189086E+00 0.000000E+00 e 0 CB.100 HB3.100 HA.100 #MAP 15834 305 126.158 7.007 1.748 1 U 3.892489E+00 0.000000E+00 e 0 CZ.99 HZ.99 HG13.125 #MAP 15780 306 25.180 2.512 4.006 1 U 3.398568E+00 0.000000E+00 e 0 CG.63 HG3.63 HA.63 #MAP 8982 306 25.180 2.512 4.006 1 U 3.398568E+00 0.000000E+00 e 0 CG.63 HG3.63 HD2.63 #MAP 8987 307 20.114 0.547 2.491 1 U 2.975343E+00 0.000000E+00 e 0 CD1.98 QD1.98 HB.117 #MAP 15466 307 20.114 0.547 2.491 1 U 2.975343E+00 0.000000E+00 e 0 CG1.117 QG1.117 HB3.63 #MAP 17820 307 20.114 0.547 2.491 1 U 2.975343E+00 0.000000E+00 e 0 CG1.117 QG1.117 HB.117 #MAP 17871 308 55.572 4.356 2.823 1 U 3.619465E+00 0.000000E+00 e 0 CA.43 HA.43 HB2.43 #MAP 5224 309 27.883 1.893 3.696 1 U 2.984148E+00 0.000000E+00 e 0 CB.12 HB3.12 HA.12 #MAP 721 309 27.883 1.893 3.696 1 U 2.984148E+00 0.000000E+00 e 0 CB.49 HB2.49 HB2.9 #MAP 6213 309 27.883 1.893 3.696 1 U 2.984148E+00 0.000000E+00 e 0 CB.49 HB2.49 HA.49 #MAP 6222 309 27.883 1.893 3.696 1 U 2.984148E+00 0.000000E+00 e 0 CB.49 HB3.49 HB2.9 #MAP 6235 309 27.883 1.893 3.696 1 U 2.984148E+00 0.000000E+00 e 0 CB.49 HB3.49 HA.49 #MAP 6249 310 35.311 2.269 1.625 1 U 3.611517E+00 0.000000E+00 e 0 CB.46 HB.46 HG13.46 #MAP 5593 311 38.690 1.625 1.760 1 U 2.610557E+00 0.000000E+00 e 0 CB.58 HB2.58 HB3.58 #MAP 8244 312 25.178 2.047 3.829 1 U 2.724879E+00 0.000000E+00 e 0 CB.57 HB2.57 HA.58 #MAP 8007 312 25.178 2.047 3.829 1 U 2.724879E+00 0.000000E+00 e 0 CB.57 HB3.57 HA.58 #MAP 8045 313 128.855 7.161 4.182 1 U 3.241892E+00 0.000000E+00 e 0 CD1.50 HD1.50 HA.50 #MAP 6464 313 128.855 7.161 4.182 1 U 3.241892E+00 0.000000E+00 e 0 CD1.50 HD2.50 HA.50 #MAP 6490 313 128.855 7.161 4.182 1 U 3.241892E+00 0.000000E+00 e 0 CD1.50 HD2.50 HA.51 #MAP 6499 313 128.855 7.161 4.182 1 U 3.241892E+00 0.000000E+00 e 0 CE1.50 HE1.50 HA.50 #MAP 6546 313 128.855 7.161 4.182 1 U 3.241892E+00 0.000000E+00 e 0 CE1.50 HE2.50 HA.50 #MAP 6579 313 128.855 7.161 4.182 1 U 3.241892E+00 0.000000E+00 e 0 CZ.50 HZ.50 HA.50 #MAP 6631 314 35.649 2.651 8.381 1 U 3.211708E+00 0.000000E+00 e 0 CB.97 HB2.97 H.97 #MAP 15220 315 60.638 4.186 7.996 1 U 3.842239E+00 0.000000E+00 e 0 CA.50 HA.50 H.53 #MAP 6338 315 60.638 4.186 7.996 1 U 3.842239E+00 0.000000E+00 e 0 CA.51 HA.51 H.53 #MAP 6661 316 6.607 0.646 2.170 1 U 2.826855E+00 0.000000E+00 e 0 CD1.16 QD1.16 HG13.54 #MAP 1612 316 6.607 0.646 2.170 1 U 2.826855E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB3.72 #MAP 1618 317 57.262 3.879 8.503 1 U 3.208161E+00 0.000000E+00 e 0 CA.33 HA.33 H.33 #MAP 3817 317 57.262 3.879 8.503 1 U 3.208161E+00 0.000000E+00 e 0 CA.52 HA.52 H.55 #MAP 6781 317 57.262 3.879 8.503 1 U 3.208161E+00 0.000000E+00 e 0 CA.53 HA.53 H.55 #MAP 6923 318 40.039 1.052 1.934 1 U 3.508315E+00 0.000000E+00 e 0 CB.39 HB2.39 HB3.39 #MAP 4739 319 32.272 2.242 8.118 1 U 3.804508E+00 0.000000E+00 e 0 CG.89 HG3.89 H.89 #MAP 14228 320 15.724 0.663 7.186 1 U 3.424760E+00 0.000000E+00 e 0 CG2.16 QG2.16 H.16 #MAP 1401 320 15.724 0.663 7.186 1 U 3.424760E+00 0.000000E+00 e 0 CG2.16 QG2.16 HE2.50 #MAP 1426 320 15.724 0.663 7.186 1 U 3.424760E+00 0.000000E+00 e 0 CG2.16 QG2.16 HD2.50 #MAP 1427 321 21.129 0.851 1.551 1 U 2.400000E+00 0.000000E+00 e 0 CG2.95 QG2.95 HG12.125 #MAP 14956 321 21.129 0.851 1.551 1 U 2.400000E+00 0.000000E+00 e 0 CD1.108 QD1.108 HB2.108 #MAP 16796 321 21.129 0.851 1.551 1 U 2.400000E+00 0.000000E+00 e 0 CD1.108 QD1.108 QD2.108 #MAP 16800 321 21.129 0.851 1.551 1 U 2.400000E+00 0.000000E+00 e 0 CD1.108 QD1.108 QB.112 #MAP 16806 322 52.873 4.247 2.438 1 U 3.615267E+00 0.000000E+00 e 0 CA.60 HA.60 HB2.60 #MAP 8550 323 8.967 0.907 7.004 1 U 3.371403E+00 0.000000E+00 e 0 CD1.125 QD1.125 HZ.99 #MAP 19224 324 8.984 0.907 6.950 1 U 3.366808E+00 0.000000E+00 e 0 - - - 325 26.868 1.575 2.924 1 U 2.593204E+00 0.000000E+00 e 0 CB.14 HB2.14 HA.13 #MAP 979 325 26.868 1.575 2.924 1 U 2.593204E+00 0.000000E+00 e 0 CD.102 HD2.102 HE2.102 #MAP 16247 325 26.868 1.575 2.924 1 U 2.593204E+00 0.000000E+00 e 0 CD.102 HD2.102 HE3.102 #MAP 16248 325 26.868 1.575 2.924 1 U 2.593204E+00 0.000000E+00 e 0 CD.102 HD3.102 HE2.102 #MAP 16266 325 26.868 1.575 2.924 1 U 2.593204E+00 0.000000E+00 e 0 CD.102 HD3.102 HE3.102 #MAP 16267 326 26.867 1.561 2.854 1 U 2.673298E+00 0.000000E+00 e 0 CB.14 HB2.14 HD3.14 #MAP 988 326 26.867 1.561 2.854 1 U 2.673298E+00 0.000000E+00 e 0 CB.14 HB3.14 HD3.14 #MAP 1011 327 55.574 4.356 3.344 1 U 3.468439E+00 0.000000E+00 e 0 CA.43 HA.43 HB3.43 #MAP 5225 328 19.779 1.242 3.880 1 U 3.594773E+00 0.000000E+00 e 0 CG2.120 QG2.120 HA.70 #MAP 18378 329 34.299 2.206 2.005 1 U 2.400000E+00 0.000000E+00 e 0 CG.119 HG2.119 HB3.102 #MAP 18234 329 34.299 2.206 2.005 1 U 2.400000E+00 0.000000E+00 e 0 CG.119 HG2.119 HB3.119 #MAP 18257 330 24.505 1.243 1.588 1 U 2.981808E+00 0.000000E+00 e 0 CG.14 HG3.14 HB2.14 #MAP 1060 330 24.505 1.243 1.588 1 U 2.981808E+00 0.000000E+00 e 0 CG.14 HG3.14 HB3.14 #MAP 1061 331 64.693 4.237 1.130 1 U 3.269296E+00 0.000000E+00 e 0 CB.124 HB.124 QG2.124 #MAP 18889 332 15.388 1.352 8.075 1 U 3.237237E+00 0.000000E+00 e 0 CB.69 QB.69 H.56 #MAP 10369 332 15.388 1.352 8.075 1 U 3.237237E+00 0.000000E+00 e 0 CB.69 QB.69 H.70 #MAP 10411 333 8.974 0.907 8.132 1 U 3.577002E+00 0.000000E+00 e 0 CD1.125 QD1.125 H.125 #MAP 19233 334 53.547 3.982 6.894 1 U 3.506792E+00 0.000000E+00 e 0 CA.102 HA.102 H.103 #MAP 16081 335 15.724 1.447 7.497 1 U 2.608210E+00 0.000000E+00 e 0 CB.116 QB.116 H.116 #MAP 17709 335 15.724 1.447 7.497 1 U 2.608210E+00 0.000000E+00 e 0 CB.116 QB.116 H.118 #MAP 17717 336 15.718 1.447 7.422 1 U 3.038423E+00 0.000000E+00 e 0 CB.18 QB.18 H.20 #MAP 1744 336 15.718 1.447 7.422 1 U 3.038423E+00 0.000000E+00 e 0 CB.116 QB.116 H.117 #MAP 17712 337 57.262 3.378 7.311 1 U 3.548143E+00 0.000000E+00 e 0 CA.89 HA.89 H.92 #MAP 14114 338 9.008 0.907 6.973 1 U 3.350820E+00 0.000000E+00 e 0 CD1.125 QD1.125 HE1.99 #MAP 19223 338 9.008 0.907 6.973 1 U 3.350820E+00 0.000000E+00 e 0 CD1.125 QD1.125 HE2.99 #MAP 19225 339 116.696 7.230 3.347 1 U 3.364022E+00 0.000000E+00 e 0 CD2.43 HD2.43 HB2.41 #MAP 5293 339 116.696 7.230 3.347 1 U 3.364022E+00 0.000000E+00 e 0 CD2.43 HD2.43 HB3.43 #MAP 5300 340 60.640 4.184 3.151 1 U 3.562085E+00 0.000000E+00 e 0 CA.50 HA.50 HB3.50 #MAP 6327 340 60.640 4.184 3.151 1 U 3.562085E+00 0.000000E+00 e 0 CA.51 HA.51 HB3.50 #MAP 6652 341 17.750 0.854 3.279 1 U 3.130181E+00 0.000000E+00 e 0 CG1.77 QG1.77 HA.128 #MAP 12439 342 12.350 0.575 4.203 1 U 3.871162E+00 0.000000E+00 e 0 CD1.128 QD1.128 HA.88 #MAP 19629 343 38.019 2.332 7.568 1 U 3.572943E+00 0.000000E+00 e 0 CB.91 HB2.91 HD22.91 #MAP 14421 343 38.019 2.332 7.568 1 U 3.572943E+00 0.000000E+00 e 0 CB.91 HB2.91 H.94 #MAP 14426 344 29.232 2.045 8.516 1 U 3.318523E+00 0.000000E+00 e 0 CB.29 HB.29 H.29 #MAP 2989 344 29.232 2.045 8.516 1 U 3.318523E+00 0.000000E+00 e 0 CB.29 HB.29 H.33 #MAP 3004 345 28.895 2.279 0.456 1 U 3.419918E+00 0.000000E+00 e 0 CB.19 HB.19 QD1.32 #MAP 1826 345 28.895 2.279 0.456 1 U 3.419918E+00 0.000000E+00 e 0 CB.19 HB.19 QD1.72 #MAP 1838 346 25.182 0.793 1.240 1 U 3.064450E+00 0.000000E+00 e 0 CD1.70 QD1.70 HD3.66 #MAP 10631 346 25.182 0.793 1.240 1 U 3.064450E+00 0.000000E+00 e 0 CD1.70 QD1.70 QG2.120 #MAP 10685 347 14.711 0.840 7.995 1 U 3.681634E+00 0.000000E+00 e 0 CG2.54 QG2.54 H.53 #MAP 7269 347 14.711 0.840 7.995 1 U 3.681634E+00 0.000000E+00 e 0 CG2.54 QG2.54 H.73 #MAP 7310 348 17.412 1.680 0.848 1 U 2.852695E+00 0.000000E+00 e 0 CE.88 QE.88 QG2.54 #MAP 14036 348 17.412 1.680 0.848 1 U 2.852695E+00 0.000000E+00 e 0 CE.88 QE.88 HG12.54 #MAP 14037 348 17.412 1.680 0.848 1 U 2.852695E+00 0.000000E+00 e 0 CE.88 QE.88 QD1.54 #MAP 14039 348 17.412 1.680 0.848 1 U 2.852695E+00 0.000000E+00 e 0 CE.88 QE.88 QG1.77 #MAP 14059 348 17.412 1.680 0.848 1 U 2.852695E+00 0.000000E+00 e 0 CE.88 QE.88 QG2.95 #MAP 14089 349 25.856 1.754 2.315 1 U 3.456998E+00 0.000000E+00 e 0 CG1.125 HG13.125 HB.125 #MAP 19177 350 126.490 6.884 0.846 1 U 3.264155E+00 0.000000E+00 e 0 CZ.84 HZ.84 QG2.54 #MAP 13326 350 126.490 6.884 0.846 1 U 3.264155E+00 0.000000E+00 e 0 CZ.84 HZ.84 HG12.54 #MAP 13327 350 126.490 6.884 0.846 1 U 3.264155E+00 0.000000E+00 e 0 CZ.84 HZ.84 QD1.54 #MAP 13329 350 126.490 6.884 0.846 1 U 3.264155E+00 0.000000E+00 e 0 CZ.84 HZ.84 QG1.77 #MAP 13345 351 16.066 1.445 4.076 1 U 2.908487E+00 0.000000E+00 e 0 CB.116 QB.116 HA.113 #MAP 17693 352 16.060 1.418 3.967 1 U 2.894586E+00 0.000000E+00 e 0 CB.18 QB.18 HA.15 #MAP 1723 352 16.060 1.418 3.967 1 U 2.894586E+00 0.000000E+00 e 0 CB.18 QB.18 HA.31 #MAP 1753 352 16.060 1.418 3.967 1 U 2.894586E+00 0.000000E+00 e 0 CB.116 QB.116 HA.112 #MAP 17690 353 16.062 1.417 4.058 1 U 2.460781E+00 0.000000E+00 e 0 CB.18 QB.18 HA.18 #MAP 1737 354 16.062 -0.087 3.388 1 U 3.180309E+00 0.000000E+00 e 0 CG2.128 QG2.128 HA.89 #MAP 19498 355 59.635 2.577 7.100 1 U 3.842880E+00 0.000000E+00 e 0 CB.13 HB2.13 HZ.53 #MAP 911 356 16.077 -0.086 2.056 1 U 3.830832E+00 0.000000E+00 e 0 CG2.128 QG2.128 HB3.89 #MAP 19500 356 16.077 -0.086 2.056 1 U 3.830832E+00 0.000000E+00 e 0 CG2.128 QG2.128 HB.95 #MAP 19513 357 22.481 0.677 1.351 1 U 2.605033E+00 0.000000E+00 e 0 CD1.58 QD1.58 HB2.55 #MAP 8352 357 22.481 0.677 1.351 1 U 2.605033E+00 0.000000E+00 e 0 CD1.58 QD1.58 QB.69 #MAP 8379 357 22.481 0.677 1.351 1 U 2.605033E+00 0.000000E+00 e 0 CD1.58 QD1.58 QB.94 #MAP 8392 358 23.829 1.122 -0.362 1 U 3.270746E+00 0.000000E+00 e 0 CG.39 HG.39 QD1.39 #MAP 4798 359 58.276 3.710 7.196 1 U 3.233584E+00 0.000000E+00 e 0 CA.12 HA.12 HH2.11 #MAP 647 359 58.276 3.710 7.196 1 U 3.233584E+00 0.000000E+00 e 0 CA.12 HA.12 H.16 #MAP 670 359 58.276 3.710 7.196 1 U 3.233584E+00 0.000000E+00 e 0 CA.12 HA.12 HZ.50 #MAP 676 359 58.276 3.710 7.196 1 U 3.233584E+00 0.000000E+00 e 0 CA.12 HA.12 HE2.50 #MAP 677 359 58.276 3.710 7.196 1 U 3.233584E+00 0.000000E+00 e 0 CA.16 HA.16 H.16 #MAP 1319 359 58.276 3.710 7.196 1 U 3.233584E+00 0.000000E+00 e 0 CA.16 HA.16 HE2.50 #MAP 1344 360 58.271 3.697 7.134 1 U 3.502419E+00 0.000000E+00 e 0 - - - 361 20.121 0.546 0.760 1 U 2.768216E+00 0.000000E+00 e 0 CD1.98 QD1.98 QD2.58 #MAP 15413 361 20.121 0.546 0.760 1 U 2.768216E+00 0.000000E+00 e 0 CD1.98 QD1.98 QD2.98 #MAP 15455 361 20.121 0.546 0.760 1 U 2.768216E+00 0.000000E+00 e 0 CG1.117 QG1.117 QD2.58 #MAP 17817 361 20.121 0.546 0.760 1 U 2.768216E+00 0.000000E+00 e 0 CG1.117 QG1.117 QD2.98 #MAP 17853 362 125.476 7.257 10.124 1 U 2.948214E+00 0.000000E+00 e 0 CD1.11 HD1.11 HE1.11 #MAP 544 363 25.179 2.040 5.202 1 U 3.353283E+00 0.000000E+00 e 0 CG.107 HG2.107 HA.106 #MAP 16637 363 25.179 2.040 5.202 1 U 3.353283E+00 0.000000E+00 e 0 CG.107 HG3.107 HA.106 #MAP 16655 364 51.522 4.968 3.058 1 U 3.528364E+00 0.000000E+00 e 0 CA.104 HA.104 HB3.104 #MAP 16351 365 25.179 2.006 3.755 1 U 3.005467E+00 0.000000E+00 e 0 CG.105 HG3.105 HD3.105 #MAP 16499 366 21.465 -0.366 3.965 1 U 3.290554E+00 0.000000E+00 e 0 CD1.39 QD1.39 HA.36 #MAP 4825 366 21.465 -0.366 3.965 1 U 3.290554E+00 0.000000E+00 e 0 CD1.39 QD1.39 HA.40 #MAP 4840 366 21.465 -0.366 3.965 1 U 3.290554E+00 0.000000E+00 e 0 CD1.39 QD1.39 HB3.42 #MAP 4843 367 29.232 2.475 4.017 1 U 3.378898E+00 0.000000E+00 e 0 CB.63 HB3.63 HA.63 #MAP 8916 367 29.232 2.475 4.017 1 U 3.378898E+00 0.000000E+00 e 0 CB.63 HB3.63 HD2.63 #MAP 8921 367 29.232 2.475 4.017 1 U 3.378898E+00 0.000000E+00 e 0 CB.117 HB.117 HA.63 #MAP 17766 367 29.232 2.475 4.017 1 U 3.378898E+00 0.000000E+00 e 0 CB.117 HB.117 HA.102 #MAP 17790 368 129.868 7.202 3.839 1 U 3.219627E+00 0.000000E+00 e 0 CD1.84 HD1.84 HB3.80 #MAP 13182 368 129.868 7.202 3.839 1 U 3.219627E+00 0.000000E+00 e 0 CD1.84 HD1.84 HA.84 #MAP 13185 368 129.868 7.202 3.839 1 U 3.219627E+00 0.000000E+00 e 0 CD1.84 HD2.84 HB3.80 #MAP 13219 368 129.868 7.202 3.839 1 U 3.219627E+00 0.000000E+00 e 0 CD1.84 HD2.84 HA.84 #MAP 13222 369 128.856 7.165 0.933 1 U 2.664306E+00 0.000000E+00 e 0 CD1.50 HD1.50 QD1.38 #MAP 6444 369 128.856 7.165 0.933 1 U 2.664306E+00 0.000000E+00 e 0 CD1.50 HD1.50 QG2.46 #MAP 6457 369 128.856 7.165 0.933 1 U 2.664306E+00 0.000000E+00 e 0 CD1.50 HD2.50 HB2.12 #MAP 6475 369 128.856 7.165 0.933 1 U 2.664306E+00 0.000000E+00 e 0 CD1.50 HD2.50 QG2.46 #MAP 6487 369 128.856 7.165 0.933 1 U 2.664306E+00 0.000000E+00 e 0 CE1.50 HE1.50 QD1.38 #MAP 6531 369 128.856 7.165 0.933 1 U 2.664306E+00 0.000000E+00 e 0 CE1.50 HE1.50 QD2.38 #MAP 6532 369 128.856 7.165 0.933 1 U 2.664306E+00 0.000000E+00 e 0 CE1.50 HE1.50 QG2.46 #MAP 6544 369 128.856 7.165 0.933 1 U 2.664306E+00 0.000000E+00 e 0 CE1.50 HE2.50 HB2.12 #MAP 6555 369 128.856 7.165 0.933 1 U 2.664306E+00 0.000000E+00 e 0 CZ.50 HZ.50 HB2.12 #MAP 6598 369 128.856 7.165 0.933 1 U 2.664306E+00 0.000000E+00 e 0 CZ.50 HZ.50 QD1.38 #MAP 6623 369 128.856 7.165 0.933 1 U 2.664306E+00 0.000000E+00 e 0 CZ.50 HZ.50 QD2.38 #MAP 6624 369 128.856 7.165 0.933 1 U 2.664306E+00 0.000000E+00 e 0 CZ.50 HZ.50 QG2.46 #MAP 6630 370 55.913 3.736 0.454 1 U 2.923342E+00 0.000000E+00 e 0 CA.32 HA.32 QD1.32 #MAP 3532 370 55.913 3.736 0.454 1 U 2.923342E+00 0.000000E+00 e 0 CA.32 HA.32 QD1.72 #MAP 3552 371 6.625 0.650 6.924 1 U 3.743802E+00 0.000000E+00 e 0 CD1.16 QD1.16 H.19 #MAP 1575 371 6.625 0.650 6.924 1 U 3.743802E+00 0.000000E+00 e 0 CD1.16 QD1.16 H.35 #MAP 1583 371 6.625 0.650 6.924 1 U 3.743802E+00 0.000000E+00 e 0 CD1.16 QD1.16 HD1.53 #MAP 1606 371 6.625 0.650 6.924 1 U 3.743802E+00 0.000000E+00 e 0 CD1.16 QD1.16 HE1.84 #MAP 1623 372 24.529 3.188 7.732 1 U 3.762273E+00 0.000000E+00 e 0 CB.36 HB3.36 H.36 #MAP 4424 373 130.882 6.648 8.535 1 U 3.528540E+00 0.000000E+00 e 0 CD1.75 HD1.75 H.75 #MAP 12080 373 130.882 6.648 8.535 1 U 3.528540E+00 0.000000E+00 e 0 CD1.75 HD2.75 H.75 #MAP 12115 374 58.613 3.863 8.544 1 U 3.207346E+00 0.000000E+00 e 0 CA.75 HA.75 H.75 #MAP 11960 375 57.932 3.443 1.774 1 U 3.297749E+00 0.000000E+00 e 0 - - - 376 57.262 4.170 3.118 1 U 3.348369E+00 0.000000E+00 e 0 CA.101 HA.101 HB3.101 #MAP 15888 377 35.985 2.009 4.008 1 U 3.654111E+00 0.000000E+00 e 0 CB.54 HB.54 HB3.51 #MAP 7220 378 21.466 0.874 3.925 1 U 3.154951E+00 0.000000E+00 e 0 CG2.95 QG2.95 HA.121 #MAP 14947 379 25.183 2.044 3.782 1 U 2.662091E+00 0.000000E+00 e 0 CG.107 HG2.107 HD2.107 #MAP 16643 379 25.183 2.044 3.782 1 U 2.662091E+00 0.000000E+00 e 0 CG.107 HG2.107 HA.108 #MAP 16646 379 25.183 2.044 3.782 1 U 2.662091E+00 0.000000E+00 e 0 CG.107 HG3.107 HD2.107 #MAP 16661 380 17.751 0.841 8.420 1 U 3.077594E+00 0.000000E+00 e 0 CG1.93 QG1.93 H.93 #MAP 14607 381 17.734 0.849 8.375 1 U 3.221116E+00 0.000000E+00 e 0 CG1.77 QG1.77 H.128 #MAP 12438 381 17.734 0.849 8.375 1 U 3.221116E+00 0.000000E+00 e 0 CG1.93 QG1.93 H.97 #MAP 14620 382 55.571 3.863 8.088 1 U 3.457304E+00 0.000000E+00 e 0 CA.55 HA.55 H.56 #MAP 7506 382 55.571 3.863 8.088 1 U 3.457304E+00 0.000000E+00 e 0 CA.70 HA.70 H.70 #MAP 10446 383 29.231 2.046 3.265 1 U 3.241795E+00 0.000000E+00 e 0 CB.29 HB.29 HA.29 #MAP 2990 384 38.345 1.364 3.933 1 U 3.356256E+00 0.000000E+00 e 0 CB.32 HB3.32 HA.72 #MAP 3623 384 38.345 1.364 3.933 1 U 3.356256E+00 0.000000E+00 e 0 CB.72 HB2.72 HA.72 #MAP 11068 385 38.348 1.348 3.865 1 U 3.163739E+00 0.000000E+00 e 0 CB.32 HB3.32 HA.33 #MAP 3613 385 38.348 1.348 3.865 1 U 3.163739E+00 0.000000E+00 e 0 CB.32 HB3.32 HA.75 #MAP 3628 385 38.348 1.348 3.865 1 U 3.163739E+00 0.000000E+00 e 0 CB.55 HB2.55 HA.55 #MAP 7536 386 38.350 1.335 3.875 1 U 3.192050E+00 0.000000E+00 e 0 CB.55 HB2.55 HA.52 #MAP 7532 387 11.332 0.840 7.184 1 U 3.681871E+00 0.000000E+00 e 0 CD1.54 QD1.54 HD1.50 #MAP 7438 387 11.332 0.840 7.184 1 U 3.681871E+00 0.000000E+00 e 0 CD1.54 QD1.54 HZ.50 #MAP 7439 387 11.332 0.840 7.184 1 U 3.681871E+00 0.000000E+00 e 0 CD1.54 QD1.54 HE2.50 #MAP 7440 387 11.332 0.840 7.184 1 U 3.681871E+00 0.000000E+00 e 0 CD1.54 QD1.54 HD2.50 #MAP 7441 387 11.332 0.840 7.184 1 U 3.681871E+00 0.000000E+00 e 0 CD1.54 QD1.54 HD1.84 #MAP 7483 387 11.332 0.840 7.184 1 U 3.681871E+00 0.000000E+00 e 0 CD1.54 QD1.54 HD2.84 #MAP 7487 388 39.027 2.679 1.518 1 U 3.269710E+00 0.000000E+00 e 0 CE.79 HE3.79 HD3.79 #MAP 12765 389 25.854 1.360 0.888 1 U 3.008461E+00 0.000000E+00 e 0 CD.31 HD2.31 HG2.31 #MAP 3440 389 25.854 1.360 0.888 1 U 3.008461E+00 0.000000E+00 e 0 CD.31 HD2.31 HG3.31 #MAP 3441 389 25.854 1.360 0.888 1 U 3.008461E+00 0.000000E+00 e 0 CD.31 HD3.31 HG2.31 #MAP 3468 389 25.854 1.360 0.888 1 U 3.008461E+00 0.000000E+00 e 0 CD.31 HD3.31 HG3.31 #MAP 3469 390 25.851 1.376 0.812 1 U 3.072075E+00 0.000000E+00 e 0 CD.31 HD2.31 QG2.19 #MAP 3426 390 25.851 1.376 0.812 1 U 3.072075E+00 0.000000E+00 e 0 CD.31 HD3.31 QG2.19 #MAP 3457 390 25.851 1.376 0.812 1 U 3.072075E+00 0.000000E+00 e 0 CG.72 HG.72 QG2.54 #MAP 11141 390 25.851 1.376 0.812 1 U 3.072075E+00 0.000000E+00 e 0 CG.72 HG.72 HG12.54 #MAP 11142 390 25.851 1.376 0.812 1 U 3.072075E+00 0.000000E+00 e 0 CG.72 HG.72 QD1.54 #MAP 11144 390 25.851 1.376 0.812 1 U 3.072075E+00 0.000000E+00 e 0 CG.72 HG.72 QD2.72 #MAP 11153 391 57.937 4.204 1.600 1 U 3.411906E+00 0.000000E+00 e 0 CA.118 HA.118 HB2.119 #MAP 17994 392 57.937 4.176 1.572 1 U 3.560955E+00 0.000000E+00 e 0 CA.118 HA.118 QB.121 #MAP 18000 393 26.533 1.976 3.882 1 U 3.105555E+00 0.000000E+00 e 0 CB.52 HB3.52 HA.52 #MAP 6834 393 26.533 1.976 3.882 1 U 3.105555E+00 0.000000E+00 e 0 CB.52 HB3.52 HA.53 #MAP 6840 393 26.533 1.976 3.882 1 U 3.105555E+00 0.000000E+00 e 0 CG1.73 HG13.73 HA.55 #MAP 11527 393 26.533 1.976 3.882 1 U 3.105555E+00 0.000000E+00 e 0 CG1.73 HG13.73 HA.69 #MAP 11530 393 26.533 1.976 3.882 1 U 3.105555E+00 0.000000E+00 e 0 CG1.73 HG13.73 HA.70 #MAP 11533 394 42.741 2.619 5.201 1 U 3.745407E+00 0.000000E+00 e 0 CB.106 HB2.106 HA.106 #MAP 16553 395 56.616 4.150 2.597 1 U 3.469378E+00 0.000000E+00 e 0 CA.56 HA.56 HB2.59 #MAP 7771 396 20.793 0.902 3.441 1 U 2.966350E+00 0.000000E+00 e 0 CG2.77 QG2.77 HA.85 #MAP 12483 397 20.791 0.876 3.503 1 U 3.718258E+00 0.000000E+00 e 0 - - - 398 21.466 0.878 1.139 1 U 2.844027E+00 0.000000E+00 e 0 CG2.95 QG2.95 HG3.96 #MAP 14934 398 21.466 0.878 1.139 1 U 2.844027E+00 0.000000E+00 e 0 CG2.95 QG2.95 QG2.124 #MAP 14952 399 56.587 4.123 2.530 1 U 3.298079E+00 0.000000E+00 e 0 CA.123 HA.123 HG3.123 #MAP 18695 400 29.906 2.149 8.708 1 U 3.347393E+00 0.000000E+00 e 0 CB.74 HB2.74 H.74 #MAP 11687 400 29.906 2.149 8.708 1 U 3.347393E+00 0.000000E+00 e 0 CB.74 HB2.74 H.124 #MAP 11707 400 29.906 2.149 8.708 1 U 3.347393E+00 0.000000E+00 e 0 CB.74 HB3.74 H.74 #MAP 11722 400 29.906 2.149 8.708 1 U 3.347393E+00 0.000000E+00 e 0 CB.74 HB3.74 H.124 #MAP 11740 400 29.906 2.149 8.708 1 U 3.347393E+00 0.000000E+00 e 0 CD.74 HD3.74 H.74 #MAP 11876 401 16.402 -0.086 0.401 1 U 3.385190E+00 0.000000E+00 e 0 CG2.128 QG2.128 HG12.128 #MAP 19526 402 25.183 0.888 2.000 1 U 3.156161E+00 0.000000E+00 e 0 CD2.70 QD2.70 HG13.73 #MAP 10720 402 25.183 0.888 2.000 1 U 3.156161E+00 0.000000E+00 e 0 CD2.70 QD2.70 HB3.98 #MAP 10736 402 25.183 0.888 2.000 1 U 3.156161E+00 0.000000E+00 e 0 CD2.70 QD2.70 HB2.123 #MAP 10756 403 116.361 6.767 2.849 1 U 3.329556E+00 0.000000E+00 e 0 CE1.30 HE1.30 HE2.31 #MAP 3201 403 116.361 6.767 2.849 1 U 3.329556E+00 0.000000E+00 e 0 CE1.30 HE2.30 HE2.31 #MAP 3227 404 6.606 0.649 2.358 1 U 3.327212E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB.16 #MAP 1566 405 27.207 1.999 8.843 1 U 3.224483E+00 0.000000E+00 e 0 CB.119 HB3.119 H.119 #MAP 18220 406 36.998 2.428 0.927 1 U 3.171614E+00 0.000000E+00 e 0 CB.22 HB2.22 QG1.65 #MAP 2242 407 118.047 6.992 2.876 1 U 3.272512E+00 0.000000E+00 e 0 CD2.100 HD2.100 HB3.99 #MAP 15849 407 118.047 6.992 2.876 1 U 3.272512E+00 0.000000E+00 e 0 CD2.100 HD2.100 HB2.100 #MAP 15853 408 15.388 0.607 6.891 1 U 3.444474E+00 0.000000E+00 e 0 CG2.73 QG2.73 HE1.84 #MAP 11443 408 15.388 0.607 6.891 1 U 3.444474E+00 0.000000E+00 e 0 CG2.73 QG2.73 HZ.84 #MAP 11444 408 15.388 0.607 6.891 1 U 3.444474E+00 0.000000E+00 e 0 CG2.73 QG2.73 HE2.84 #MAP 11445 409 116.369 6.765 2.924 1 U 3.611725E+00 0.000000E+00 e 0 - - - 410 24.506 1.152 3.686 1 U 3.490997E+00 0.000000E+00 e 0 CG.14 HG2.14 HA.12 #MAP 1031 411 40.715 2.844 1.368 1 U 3.083321E+00 0.000000E+00 e 0 CD.96 HD2.96 HB2.96 #MAP 15146 411 40.715 2.844 1.368 1 U 3.083321E+00 0.000000E+00 e 0 CD.96 HD2.96 HB3.96 #MAP 15147 412 55.912 4.070 1.848 1 U 2.609062E+00 0.000000E+00 e 0 CA.61 HA.61 HB2.61 #MAP 8641 412 55.912 4.070 1.848 1 U 2.609062E+00 0.000000E+00 e 0 CA.61 HA.61 HB3.61 #MAP 8642 413 6.608 0.649 0.835 1 U 2.532008E+00 0.000000E+00 e 0 CD1.16 QD1.16 QG2.54 #MAP 1610 413 6.608 0.649 0.835 1 U 2.532008E+00 0.000000E+00 e 0 CD1.16 QD1.16 HG12.54 #MAP 1611 413 6.608 0.649 0.835 1 U 2.532008E+00 0.000000E+00 e 0 CD1.16 QD1.16 QD1.54 #MAP 1613 413 6.608 0.649 0.835 1 U 2.532008E+00 0.000000E+00 e 0 CD1.16 QD1.16 QD2.72 #MAP 1621 414 131.218 7.059 8.020 1 U 2.960115E+00 0.000000E+00 e 0 CD1.30 HD1.30 H.30 #MAP 3141 414 131.218 7.059 8.020 1 U 2.960115E+00 0.000000E+00 e 0 CD1.30 HD2.30 H.30 #MAP 3172 415 31.597 1.557 1.367 1 U 2.765003E+00 0.000000E+00 e 0 CB.102 HB2.102 HG3.102 #MAP 16112 416 58.612 2.953 7.179 1 U 3.819965E+00 0.000000E+00 e 0 CA.13 HA.13 H.16 #MAP 864 416 58.612 2.953 7.179 1 U 3.819965E+00 0.000000E+00 e 0 CA.13 HA.13 HZ.50 #MAP 874 416 58.612 2.953 7.179 1 U 3.819965E+00 0.000000E+00 e 0 CA.13 HA.13 HE2.50 #MAP 875 416 58.612 2.953 7.179 1 U 3.819965E+00 0.000000E+00 e 0 CA.13 HA.13 HD2.50 #MAP 876 417 58.275 4.019 2.302 1 U 3.538516E+00 0.000000E+00 e 0 CA.122 HA.122 HB.125 #MAP 18585 418 39.027 2.591 1.379 1 U 3.343505E+00 0.000000E+00 e 0 CB.59 HB2.59 HB2.55 #MAP 8507 418 39.027 2.591 1.379 1 U 3.343505E+00 0.000000E+00 e 0 CB.59 HB2.59 QB.94 #MAP 8526 418 39.027 2.591 1.379 1 U 3.343505E+00 0.000000E+00 e 0 CE.79 HE2.79 HD2.79 #MAP 12743 419 22.818 1.004 4.034 1 U 3.214088E+00 0.000000E+00 e 0 CG2.117 QG2.117 HA.63 #MAP 17886 419 22.818 1.004 4.034 1 U 3.214088E+00 0.000000E+00 e 0 CG2.117 QG2.117 HD2.63 #MAP 17891 420 21.466 1.124 2.286 1 U 2.719714E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB.46 #MAP 5946 420 21.466 1.124 2.286 1 U 2.719714E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB.47 #MAP 5952 420 21.466 1.124 2.286 1 U 2.719714E+00 0.000000E+00 e 0 CG2.47 QG2.47 HG2.83 #MAP 5978 420 21.466 1.124 2.286 1 U 2.719714E+00 0.000000E+00 e 0 CG2.47 QG2.47 HG3.87 #MAP 5993 421 17.414 1.168 3.710 1 U 3.820580E+00 0.000000E+00 e 0 CB.76 QB.76 HA.32 #MAP 12236 421 17.414 1.168 3.710 1 U 3.820580E+00 0.000000E+00 e 0 CB.76 QB.76 HA.80 #MAP 12295 421 17.414 1.168 3.710 1 U 3.820580E+00 0.000000E+00 e 0 CB.76 QB.76 HB2.80 #MAP 12296 422 36.997 2.680 0.927 1 U 3.220464E+00 0.000000E+00 e 0 CB.22 HB3.22 QG1.65 #MAP 2261 423 35.311 2.270 3.814 1 U 3.475686E+00 0.000000E+00 e 0 CB.46 HB.46 HB2.42 #MAP 5582 423 35.311 2.270 3.814 1 U 3.475686E+00 0.000000E+00 e 0 CB.46 HB.46 HA.46 #MAP 5589 424 12.687 0.657 0.460 1 U 3.246792E+00 0.000000E+00 e 0 CD1.35 QD1.35 QD1.32 #MAP 4316 424 12.687 0.657 0.460 1 U 3.246792E+00 0.000000E+00 e 0 CD1.35 QD1.35 QD1.72 #MAP 4346 425 48.166 3.506 2.151 1 U 3.820272E+00 0.000000E+00 e 0 CD.105 HD2.105 HB3.105 #MAP 16509 426 15.725 0.663 2.179 1 U 3.023990E+00 0.000000E+00 e 0 CG2.16 QG2.16 HG13.54 #MAP 1440 426 15.725 0.663 2.179 1 U 3.023990E+00 0.000000E+00 e 0 CG2.16 QG2.16 HB3.72 #MAP 1460 427 30.369 2.272 6.489 1 U 4.152555E+00 0.000000E+00 e 0 - - - 428 30.401 2.278 6.471 1 U 4.216529E+00 0.000000E+00 e 0 CB.28 HB3.28 H.31 #MAP 2837 429 29.908 2.240 1.981 1 U 2.809666E+00 0.000000E+00 e 0 CG.15 HG2.15 HB2.15 #MAP 1218 430 29.910 2.229 1.898 1 U 2.451287E+00 0.000000E+00 e 0 CG.15 HG2.15 QE.15 #MAP 1222 430 29.910 2.229 1.898 1 U 2.451287E+00 0.000000E+00 e 0 CB.137 HB3.137 HB2.137 #MAP 20131 431 38.349 1.985 1.792 1 U 3.546495E+00 0.000000E+00 e 0 CB.98 HB3.98 HG.98 #MAP 15345 431 38.349 1.985 1.792 1 U 3.546495E+00 0.000000E+00 e 0 CB.98 HB3.98 HB3.118 #MAP 15366 432 18.764 0.940 3.273 1 U 2.870187E+00 0.000000E+00 e 0 CG1.29 QG1.29 HA.29 #MAP 3010 433 18.764 0.927 3.231 1 U 2.838222E+00 0.000000E+00 e 0 CG2.20 QG2.20 HA.65 #MAP 2095 433 18.764 0.927 3.231 1 U 2.838222E+00 0.000000E+00 e 0 CG1.65 QG1.65 HA.65 #MAP 9404 434 30.921 1.979 3.699 1 U 3.963431E+00 0.000000E+00 e 0 CB.15 HB2.15 HA.12 #MAP 1136 434 30.921 1.979 3.699 1 U 3.963431E+00 0.000000E+00 e 0 CB.15 HB2.15 HA.14 #MAP 1141 434 30.921 1.979 3.699 1 U 3.963431E+00 0.000000E+00 e 0 CB.15 HB2.15 HA.16 #MAP 1151 435 31.261 2.161 1.707 1 U 3.450771E+00 0.000000E+00 e 0 CB.68 HB3.68 HB2.68 #MAP 10102 435 31.261 2.161 1.707 1 U 3.450771E+00 0.000000E+00 e 0 CB.68 HB3.68 HD2.68 #MAP 10106 435 31.261 2.161 1.707 1 U 3.450771E+00 0.000000E+00 e 0 CB.68 HB3.68 HB2.71 #MAP 10115 436 31.935 2.392 7.018 1 U 3.673388E+00 0.000000E+00 e 0 CG.67 HG3.67 HE22.67 #MAP 9976 437 23.165 0.855 3.676 1 U 3.840960E+00 0.000000E+00 e 0 - - - 438 30.584 1.804 8.343 1 U 3.325462E+00 0.000000E+00 e 0 CB.115 HB2.115 H.115 #MAP 17452 438 30.584 1.804 8.343 1 U 3.325462E+00 0.000000E+00 e 0 CB.115 HB3.115 H.115 #MAP 17484 439 35.312 2.823 4.028 1 U 3.416810E+00 0.000000E+00 e 0 CB.10 HB2.10 HA.10 #MAP 343 439 35.312 2.823 4.028 1 U 3.416810E+00 0.000000E+00 e 0 CB.10 HB2.10 HA.11 #MAP 351 440 56.587 3.957 1.950 1 U 2.657942E+00 0.000000E+00 e 0 CA.40 HA.40 HB3.39 #MAP 4948 440 56.587 3.957 1.950 1 U 2.657942E+00 0.000000E+00 e 0 CA.72 HA.72 HB3.71 #MAP 11012 441 39.026 2.679 1.737 1 U 3.425047E+00 0.000000E+00 e 0 CE.79 HE3.79 HB2.79 #MAP 12760 441 39.026 2.679 1.737 1 U 3.425047E+00 0.000000E+00 e 0 CE.79 HE3.79 HB3.79 #MAP 12761 442 57.599 3.613 1.146 1 U 3.539597E+00 0.000000E+00 e 0 CA.74 HA.74 QB.76 #MAP 11664 442 57.599 3.613 1.146 1 U 3.539597E+00 0.000000E+00 e 0 CA.74 HA.74 QG2.124 #MAP 11675 443 15.388 1.180 4.243 1 U 3.447762E+00 0.000000E+00 e 0 CG2.125 QG2.125 HB.124 #MAP 19082 443 15.388 1.180 4.243 1 U 3.447762E+00 0.000000E+00 e 0 CG2.125 QG2.125 HA.126 #MAP 19092 444 31.259 2.230 3.703 1 U 3.783121E+00 0.000000E+00 e 0 CB.15 HB3.15 HA.12 #MAP 1172 444 31.259 2.230 3.703 1 U 3.783121E+00 0.000000E+00 e 0 CB.15 HB3.15 HA.16 #MAP 1182 445 21.804 0.424 1.125 1 U 2.631462E+00 0.000000E+00 e 0 CD2.39 QD2.39 HG.39 #MAP 4894 445 21.804 0.424 1.125 1 U 2.631462E+00 0.000000E+00 e 0 CD2.39 QD2.39 QG2.47 #MAP 4914 446 21.799 0.421 1.049 1 U 2.955447E+00 0.000000E+00 e 0 CD2.39 QD2.39 HB2.39 #MAP 4892 447 15.725 0.942 3.980 1 U 3.282402E+00 0.000000E+00 e 0 CG2.46 QG2.46 HB3.41 #MAP 5626 447 15.725 0.942 3.980 1 U 3.282402E+00 0.000000E+00 e 0 CG2.46 QG2.46 HA.42 #MAP 5628 447 15.725 0.942 3.980 1 U 3.282402E+00 0.000000E+00 e 0 CG2.46 QG2.46 HB3.42 #MAP 5630 448 56.587 3.950 1.923 1 U 2.662337E+00 0.000000E+00 e 0 CA.72 HA.72 HB.73 #MAP 11025 448 56.587 3.950 1.923 1 U 2.662337E+00 0.000000E+00 e 0 CA.40 HA.40 HB3.40 #MAP 4954 448 56.587 3.950 1.923 1 U 2.662337E+00 0.000000E+00 e 0 CA.87 HA.87 HG2.87 #MAP 13689 449 118.386 7.523 1.570 1 U 3.719787E+00 0.000000E+00 e 0 CE3.11 HE3.11 HG2.12 #MAP 563 449 118.386 7.523 1.570 1 U 3.719787E+00 0.000000E+00 e 0 CE3.11 HE3.11 HB2.14 #MAP 567 449 118.386 7.523 1.570 1 U 3.719787E+00 0.000000E+00 e 0 CE3.11 HE3.11 HB3.14 #MAP 568 450 29.907 2.813 4.352 1 U 3.543579E+00 0.000000E+00 e 0 CB.43 HB2.43 HA.43 #MAP 5249 451 57.936 3.450 7.073 1 U 3.596786E+00 0.000000E+00 e 0 CA.85 HA.85 H.85 #MAP 13370 451 57.936 3.450 7.073 1 U 3.596786E+00 0.000000E+00 e 0 CA.85 HA.85 HE.85 #MAP 13378 452 26.872 1.186 2.273 1 U 3.652311E+00 0.000000E+00 e 0 CG1.46 HG12.46 HB.46 #MAP 5683 453 30.246 1.981 0.809 1 U 2.753647E+00 0.000000E+00 e 0 CB.26 HB.26 QG1.26 #MAP 2606 453 30.246 1.981 0.809 1 U 2.753647E+00 0.000000E+00 e 0 CB.26 HB.26 QG2.26 #MAP 2607 454 27.205 0.889 3.319 1 U 3.608620E+00 0.000000E+00 e 0 CG1.35 HG12.35 HA.35 #MAP 4225 455 21.854 0.419 7.980 1 U 4.013309E+00 0.000000E+00 e 0 CD2.39 QD2.39 H.40 #MAP 4897 456 37.674 3.013 6.647 1 U 3.508654E+00 0.000000E+00 e 0 CB.75 HB3.75 HD1.75 #MAP 12049 456 37.674 3.013 6.647 1 U 3.508654E+00 0.000000E+00 e 0 CB.75 HB3.75 HD2.75 #MAP 12052 457 38.034 2.781 8.452 1 U 3.886906E+00 0.000000E+00 e 0 CB.50 HB2.50 H.51 #MAP 6385 458 59.288 3.843 7.937 1 U 3.761720E+00 0.000000E+00 e 0 CA.84 HA.84 H.81 #MAP 13063 458 59.288 3.843 7.937 1 U 3.761720E+00 0.000000E+00 e 0 CA.84 HA.84 H.87 #MAP 13081 459 28.218 0.840 0.661 1 U 3.408849E+00 0.000000E+00 e 0 - - - 460 26.530 1.692 4.155 1 U 3.107798E+00 0.000000E+00 e 0 CD.56 HD2.56 HA.56 #MAP 7896 460 26.530 1.692 4.155 1 U 3.107798E+00 0.000000E+00 e 0 CD.56 HD3.56 HA.56 #MAP 7911 461 22.141 1.229 2.851 1 U 2.903952E+00 0.000000E+00 e 0 CG.25 HG2.25 HB3.25 #MAP 2485 461 22.141 1.229 2.851 1 U 2.903952E+00 0.000000E+00 e 0 CG.25 HG2.25 HE2.25 #MAP 2490 461 22.141 1.229 2.851 1 U 2.903952E+00 0.000000E+00 e 0 CG.25 HG2.25 HE3.25 #MAP 2491 461 22.141 1.229 2.851 1 U 2.903952E+00 0.000000E+00 e 0 CG.25 HG3.25 HB3.25 #MAP 2505 461 22.141 1.229 2.851 1 U 2.903952E+00 0.000000E+00 e 0 CG.25 HG3.25 HE2.25 #MAP 2510 461 22.141 1.229 2.851 1 U 2.903952E+00 0.000000E+00 e 0 CG.25 HG3.25 HE3.25 #MAP 2511 462 24.508 1.157 2.774 1 U 3.320825E+00 0.000000E+00 e 0 CG.14 HG2.14 HD2.14 #MAP 1042 463 66.043 3.187 7.422 1 U 3.418361E+00 0.000000E+00 e 0 CA.117 HA.117 H.117 #MAP 17749 464 9.308 0.815 2.273 1 U 3.073818E+00 0.000000E+00 e 0 CD1.46 QD1.46 HB.46 #MAP 5760 465 57.937 3.448 1.890 1 U 3.322096E+00 0.000000E+00 e 0 CA.85 HA.85 HB2.85 #MAP 13372 465 57.937 3.448 1.890 1 U 3.322096E+00 0.000000E+00 e 0 CA.85 HA.85 HB3.85 #MAP 13373 466 62.328 3.886 7.372 1 U 3.479190E+00 0.000000E+00 e 0 - - - 467 55.236 3.853 7.803 1 U 3.897774E+00 0.000000E+00 e 0 CA.17 HA.17 H.18 #MAP 1635 468 40.040 1.044 3.662 1 U 3.780256E+00 0.000000E+00 e 0 CB.39 HB2.39 HA.39 #MAP 4737 468 40.040 1.044 3.662 1 U 3.780256E+00 0.000000E+00 e 0 CB.39 HB2.39 HA.80 #MAP 4754 469 24.501 1.155 2.843 1 U 3.345324E+00 0.000000E+00 e 0 CG.14 HG2.14 HD3.14 #MAP 1043 470 58.613 2.953 2.366 1 U 3.724917E+00 0.000000E+00 e 0 CA.13 HA.13 HB.16 #MAP 866 470 58.613 2.953 2.366 1 U 3.724917E+00 0.000000E+00 e 0 CA.13 HA.13 HB2.17 #MAP 872 471 115.694 7.003 4.018 1 U 3.883446E+00 0.000000E+00 e 0 CE1.101 HE1.101 HA.63 #MAP 16021 471 115.694 7.003 4.018 1 U 3.883446E+00 0.000000E+00 e 0 CE1.101 HE1.101 HD2.63 #MAP 16026 471 115.694 7.003 4.018 1 U 3.883446E+00 0.000000E+00 e 0 CE1.101 HE1.101 HA.102 #MAP 16041 471 115.694 7.003 4.018 1 U 3.883446E+00 0.000000E+00 e 0 CD2.104 HD2.104 HA.102 #MAP 16402 472 60.639 3.763 0.900 1 U 3.408157E+00 0.000000E+00 e 0 CA.92 HA.92 QG2.95 #MAP 14484 472 60.639 3.763 0.900 1 U 3.408157E+00 0.000000E+00 e 0 CA.92 HA.92 QD1.125 #MAP 14492 472 60.639 3.763 0.900 1 U 3.408157E+00 0.000000E+00 e 0 CB.92 HB2.92 QD1.125 #MAP 14517 473 38.352 1.836 3.869 1 U 3.281658E+00 0.000000E+00 e 0 CB.55 HB3.55 HA.52 #MAP 7568 473 38.352 1.836 3.869 1 U 3.281658E+00 0.000000E+00 e 0 CB.55 HB3.55 HA.55 #MAP 7575 474 38.349 1.787 3.851 1 U 3.429651E+00 0.000000E+00 e 0 CB.58 HB3.58 HA.58 #MAP 8290 475 57.971 3.449 7.909 1 U 4.085388E+00 0.000000E+00 e 0 CA.85 HA.85 H.81 #MAP 13362 475 57.971 3.449 7.909 1 U 4.085388E+00 0.000000E+00 e 0 CA.85 HA.85 H.87 #MAP 13381 475 57.971 3.449 7.909 1 U 4.085388E+00 0.000000E+00 e 0 CA.85 HA.85 H.88 #MAP 13383 476 31.955 2.393 3.658 1 U 3.519797E+00 0.000000E+00 e 0 CG.67 HG3.67 HA.64 #MAP 9967 477 35.648 1.651 6.769 1 U 3.693886E+00 0.000000E+00 e 0 CB.64 HB.64 H.65 #MAP 9113 478 22.815 0.867 7.057 1 U 3.572173E+00 0.000000E+00 e 0 CG.31 HG2.31 HD1.30 #MAP 3365 478 22.815 0.867 7.057 1 U 3.572173E+00 0.000000E+00 e 0 CG.31 HG2.31 HD2.30 #MAP 3368 478 22.815 0.867 7.057 1 U 3.572173E+00 0.000000E+00 e 0 CG.31 HG2.31 H.32 #MAP 3379 478 22.815 0.867 7.057 1 U 3.572173E+00 0.000000E+00 e 0 CG.31 HG3.31 HD1.30 #MAP 3400 478 22.815 0.867 7.057 1 U 3.572173E+00 0.000000E+00 e 0 CG.31 HG3.31 HD2.30 #MAP 3403 478 22.815 0.867 7.057 1 U 3.572173E+00 0.000000E+00 e 0 CG.31 HG3.31 H.32 #MAP 3414 479 17.751 0.944 3.714 1 U 2.975290E+00 0.000000E+00 e 0 CG1.19 QG1.19 HA.16 #MAP 1845 479 17.751 0.944 3.714 1 U 2.975290E+00 0.000000E+00 e 0 CG1.19 QG1.19 HA.32 #MAP 1882 480 31.936 2.370 3.710 1 U 3.825526E+00 0.000000E+00 e 0 - - - 481 12.010 0.574 1.849 1 U 2.932418E+00 0.000000E+00 e 0 CD1.128 QD1.128 HG.70 #MAP 19617 481 12.010 0.574 1.849 1 U 2.932418E+00 0.000000E+00 e 0 CD1.128 QD1.128 HG13.128 #MAP 19680 482 57.940 4.307 1.996 1 U 3.508993E+00 0.000000E+00 e 0 CA.30 HA.30 HB2.33 #MAP 3088 483 23.157 1.596 1.485 1 U 2.400000E+00 0.000000E+00 e 0 CG.56 HG3.56 HG2.56 #MAP 7882 484 35.649 1.650 0.745 1 U 3.315092E+00 0.000000E+00 e 0 CB.64 HB.64 QD1.64 #MAP 9112 485 25.180 0.889 1.613 1 U 3.163986E+00 0.000000E+00 e 0 CD2.70 QD2.70 HB2.58 #MAP 10693 485 25.180 0.889 1.613 1 U 3.163986E+00 0.000000E+00 e 0 CD2.70 QD2.70 QB.121 #MAP 10752 486 57.598 3.613 0.611 1 U 3.738489E+00 0.000000E+00 e 0 CA.74 HA.74 QG2.73 #MAP 11648 487 56.252 2.596 6.863 1 U 3.701228E+00 0.000000E+00 e 0 CA.96 HA.96 HD1.99 #MAP 14991 487 56.252 2.596 6.863 1 U 3.701228E+00 0.000000E+00 e 0 CA.96 HA.96 HD2.99 #MAP 14995 488 66.043 3.684 1.276 1 U 3.499248E+00 0.000000E+00 e 0 CA.124 HA.124 HG2.74 #MAP 18822 489 25.181 1.928 7.715 1 U 3.548143E+00 0.000000E+00 e 0 CB.67 HB2.67 H.67 #MAP 9864 490 64.357 3.258 1.254 1 U 3.379810E+00 0.000000E+00 e 0 CA.29 HA.29 HG.32 #MAP 2978 491 38.353 1.325 1.835 1 U 2.801866E+00 0.000000E+00 e 0 CB.55 HB2.55 HB3.55 #MAP 7538 492 28.559 2.018 1.364 1 U 3.589178E+00 0.000000E+00 e 0 CB.93 HB.93 QB.94 #MAP 14588 492 28.559 2.018 1.364 1 U 3.589178E+00 0.000000E+00 e 0 CB.93 HB.93 HB2.96 #MAP 14590 492 28.559 2.018 1.364 1 U 3.589178E+00 0.000000E+00 e 0 CB.93 HB.93 HB3.96 #MAP 14591 493 49.157 5.206 2.038 1 U 3.405535E+00 0.000000E+00 e 0 CA.106 HA.106 HG2.107 #MAP 16540 493 49.157 5.206 2.038 1 U 3.405535E+00 0.000000E+00 e 0 CA.106 HA.106 HG3.107 #MAP 16541 493 49.157 5.206 2.038 1 U 3.405535E+00 0.000000E+00 e 0 CA.106 HA.106 HB2.109 #MAP 16547 494 131.219 7.054 6.478 1 U 3.669429E+00 0.000000E+00 e 0 CD1.30 HD1.30 H.31 #MAP 3149 494 131.219 7.054 6.478 1 U 3.669429E+00 0.000000E+00 e 0 CD1.30 HD2.30 H.31 #MAP 3180 495 38.345 1.367 1.842 1 U 2.953462E+00 0.000000E+00 e 0 CB.55 HB2.55 HB2.56 #MAP 7544 496 38.337 1.348 1.752 1 U 3.232246E+00 0.000000E+00 e 0 CB.55 HB2.55 HB3.58 #MAP 7549 496 38.337 1.348 1.752 1 U 3.232246E+00 0.000000E+00 e 0 CB.55 HB2.55 HG.58 #MAP 7550 496 38.337 1.348 1.752 1 U 3.232246E+00 0.000000E+00 e 0 CB.72 HB2.72 HB2.71 #MAP 11065 497 65.366 4.223 8.272 1 U 3.527835E+00 0.000000E+00 e 0 CB.120 HB.120 H.120 #MAP 18350 498 38.014 3.149 0.417 1 U 3.584233E+00 0.000000E+00 e 0 CB.50 HB3.50 QD2.39 #MAP 6401 499 20.452 0.459 2.273 1 U 3.100176E+00 0.000000E+00 e 0 CD1.32 QD1.32 HB.19 #MAP 3679 499 20.452 0.459 2.273 1 U 3.100176E+00 0.000000E+00 e 0 CD1.72 QD1.72 HB.19 #MAP 11181 500 39.028 2.594 1.521 1 U 3.138960E+00 0.000000E+00 e 0 CE.48 HE2.48 HD2.48 #MAP 6168 500 39.028 2.594 1.521 1 U 3.138960E+00 0.000000E+00 e 0 CE.48 HE2.48 HD3.48 #MAP 6169 500 39.028 2.594 1.521 1 U 3.138960E+00 0.000000E+00 e 0 CE.79 HE2.79 HD3.79 #MAP 12744 501 62.663 3.666 1.659 1 U 3.480791E+00 0.000000E+00 e 0 CA.64 HA.64 HB.64 #MAP 9066 502 22.139 0.167 0.995 1 U 3.154468E+00 0.000000E+00 e 0 CD2.32 QD2.32 QG2.29 #MAP 3760 503 19.790 1.242 8.087 1 U 3.865455E+00 0.000000E+00 e 0 CG2.120 QG2.120 H.70 #MAP 18377 504 57.601 3.618 1.919 1 U 3.198037E+00 0.000000E+00 e 0 CA.74 HA.74 HB.73 #MAP 11647 505 58.276 3.712 0.933 1 U 2.832878E+00 0.000000E+00 e 0 CA.12 HA.12 HB2.12 #MAP 650 505 58.276 3.712 0.933 1 U 2.832878E+00 0.000000E+00 e 0 CA.12 HA.12 QD1.38 #MAP 673 505 58.276 3.712 0.933 1 U 2.832878E+00 0.000000E+00 e 0 CA.12 HA.12 QD2.38 #MAP 674 505 58.276 3.712 0.933 1 U 2.832878E+00 0.000000E+00 e 0 CA.16 HA.16 QG1.19 #MAP 1334 505 58.276 3.712 0.933 1 U 2.832878E+00 0.000000E+00 e 0 CA.16 HA.16 QG2.20 #MAP 1337 506 22.142 0.166 0.934 1 U 3.288072E+00 0.000000E+00 e 0 CD2.32 QD2.32 QG1.19 #MAP 3746 506 22.142 0.166 0.934 1 U 3.288072E+00 0.000000E+00 e 0 CD2.32 QD2.32 QG2.20 #MAP 3750 506 22.142 0.166 0.934 1 U 3.288072E+00 0.000000E+00 e 0 CD2.32 QD2.32 QG1.29 #MAP 3759 507 29.906 1.439 3.978 1 U 3.732705E+00 0.000000E+00 e 0 CB.28 HB2.28 HA.31 #MAP 2807 507 29.906 1.439 3.978 1 U 3.732705E+00 0.000000E+00 e 0 CB.31 HB2.31 HA.31 #MAP 3294 508 30.246 2.271 7.056 1 U 3.544489E+00 0.000000E+00 e 0 CB.28 HB3.28 HD2.30 #MAP 2836 509 38.013 2.782 7.159 1 U 3.595979E+00 0.000000E+00 e 0 CB.50 HB2.50 HD1.50 #MAP 6380 509 38.013 2.782 7.159 1 U 3.595979E+00 0.000000E+00 e 0 CB.50 HB2.50 HE1.50 #MAP 6381 509 38.013 2.782 7.159 1 U 3.595979E+00 0.000000E+00 e 0 CB.50 HB2.50 HZ.50 #MAP 6382 509 38.013 2.782 7.159 1 U 3.595979E+00 0.000000E+00 e 0 CB.50 HB2.50 HE2.50 #MAP 6383 509 38.013 2.782 7.159 1 U 3.595979E+00 0.000000E+00 e 0 CB.50 HB2.50 HD2.50 #MAP 6384 510 41.052 3.197 1.360 1 U 3.226364E+00 0.000000E+00 e 0 CD.85 HD3.85 HG3.85 #MAP 13538 511 41.055 3.198 1.278 1 U 3.211069E+00 0.000000E+00 e 0 CD.85 HD3.85 HG2.85 #MAP 13537 512 12.341 0.574 2.056 1 U 3.771752E+00 0.000000E+00 e 0 CD1.128 QD1.128 HB.95 #MAP 19650 513 11.673 0.687 1.043 1 U 2.870187E+00 0.000000E+00 e 0 CD1.73 QD1.73 HG12.73 #MAP 11607 514 24.841 1.704 4.021 1 U 3.434153E+00 0.000000E+00 e 0 CG.38 HG.38 HA.38 #MAP 4619 514 24.841 1.704 4.021 1 U 3.434153E+00 0.000000E+00 e 0 CG.55 HG.55 HB3.51 #MAP 7603 515 39.703 2.842 0.872 1 U 2.787724E+00 0.000000E+00 e 0 CE.31 HE2.31 HG2.31 #MAP 3490 515 39.703 2.842 0.872 1 U 2.787724E+00 0.000000E+00 e 0 CE.31 HE2.31 HG3.31 #MAP 3491 515 39.703 2.842 0.872 1 U 2.787724E+00 0.000000E+00 e 0 CE.66 HE2.66 HD2.66 #MAP 9764 516 42.778 2.619 8.385 1 U 3.960653E+00 0.000000E+00 e 0 - - - 517 130.205 7.428 -0.087 1 U 3.529953E+00 0.000000E+00 e 0 CD1.129 HD1.129 QG2.128 #MAP 19765 517 130.205 7.428 -0.087 1 U 3.529953E+00 0.000000E+00 e 0 CD1.129 HD2.129 QG2.128 #MAP 19788 517 130.205 7.428 -0.087 1 U 3.529953E+00 0.000000E+00 e 0 CE1.129 HE2.129 QG2.128 #MAP 19842 518 33.959 2.163 4.310 1 U 3.476480E+00 0.000000E+00 e 0 CG.131 HG3.131 HA.131 #MAP 19977 518 33.959 2.163 4.310 1 U 3.476480E+00 0.000000E+00 e 0 CG.132 HG2.132 HA.131 #MAP 20010 519 29.233 2.491 0.537 1 U 3.221582E+00 0.000000E+00 e 0 CB.63 HB3.63 QG1.117 #MAP 8948 519 29.233 2.491 0.537 1 U 3.221582E+00 0.000000E+00 e 0 CB.117 HB.117 QD1.98 #MAP 17782 519 29.233 2.491 0.537 1 U 3.221582E+00 0.000000E+00 e 0 CB.117 HB.117 QG1.117 #MAP 17804 520 57.937 4.303 7.056 1 U 3.524675E+00 0.000000E+00 e 0 CA.30 HA.30 HD1.30 #MAP 3079 520 57.937 4.303 7.056 1 U 3.524675E+00 0.000000E+00 e 0 CA.30 HA.30 HD2.30 #MAP 3080 520 57.937 4.303 7.056 1 U 3.524675E+00 0.000000E+00 e 0 CA.30 HA.30 H.32 #MAP 3084 521 8.970 0.908 4.437 1 U 3.574485E+00 0.000000E+00 e 0 CD1.125 QD1.125 HB3.92 #MAP 19196 522 23.153 1.249 2.836 1 U 3.522753E+00 0.000000E+00 e 0 CG.48 HG2.48 HE3.48 #MAP 6091 523 59.281 3.197 7.108 1 U 4.023387E+00 0.000000E+00 e 0 CB.13 HB3.13 HZ.53 #MAP 942 524 39.363 2.598 4.158 1 U 3.457304E+00 0.000000E+00 e 0 CB.59 HB2.59 HA.56 #MAP 8510 525 56.247 2.605 6.981 1 U 3.406775E+00 0.000000E+00 e 0 CA.96 HA.96 HE1.99 #MAP 14992 525 56.247 2.605 6.981 1 U 3.406775E+00 0.000000E+00 e 0 CA.96 HA.96 HZ.99 #MAP 14993 525 56.247 2.605 6.981 1 U 3.406775E+00 0.000000E+00 e 0 CA.96 HA.96 HE2.99 #MAP 14994 526 17.751 0.847 3.607 1 U 2.891949E+00 0.000000E+00 e 0 CG1.77 QG1.77 HA.74 #MAP 12394 526 17.751 0.847 3.607 1 U 2.891949E+00 0.000000E+00 e 0 CG1.93 QG1.93 HA.93 #MAP 14608 527 57.938 4.009 6.618 1 U 3.518758E+00 0.000000E+00 e 0 CA.122 HA.122 HD2.122 #MAP 18576 528 57.937 4.036 6.651 1 U 3.151419E+00 0.000000E+00 e 0 CA.10 HA.10 HD1.10 #MAP 325 528 57.937 4.036 6.651 1 U 3.151419E+00 0.000000E+00 e 0 CA.10 HA.10 HD2.10 #MAP 327 528 57.937 4.036 6.651 1 U 3.151419E+00 0.000000E+00 e 0 CA.11 HA.11 HD1.10 #MAP 451 528 57.937 4.036 6.651 1 U 3.151419E+00 0.000000E+00 e 0 CA.11 HA.11 HD2.10 #MAP 454 529 37.338 2.681 3.110 1 U 3.305838E+00 0.000000E+00 e 0 CB.101 HB2.101 HB3.101 #MAP 15919 530 17.754 0.852 3.674 1 U 3.323718E+00 0.000000E+00 e 0 CG1.77 QG1.77 HA2.78 #MAP 12414 530 17.754 0.852 3.674 1 U 3.323718E+00 0.000000E+00 e 0 CG1.77 QG1.77 HA.124 #MAP 12433 531 31.256 1.743 1.122 1 U 3.343143E+00 0.000000E+00 e 0 CB.88 HB3.88 HB2.88 #MAP 13934 531 31.256 1.743 1.122 1 U 3.343143E+00 0.000000E+00 e 0 CB.88 HB3.88 HG2.88 #MAP 13936 531 31.256 1.743 1.122 1 U 3.343143E+00 0.000000E+00 e 0 CB.88 HB3.88 HG2.89 #MAP 13941 531 31.256 1.743 1.122 1 U 3.343143E+00 0.000000E+00 e 0 CB.88 HB3.88 QG2.124 #MAP 13950 532 56.585 3.952 7.813 1 U 3.272408E+00 0.000000E+00 e 0 CA.15 HA.15 H.18 #MAP 1124 532 56.585 3.952 7.813 1 U 3.272408E+00 0.000000E+00 e 0 CA.72 HA.72 H.72 #MAP 11016 533 55.934 3.735 0.165 1 U 3.793270E+00 0.000000E+00 e 0 CA.32 HA.32 QD2.32 #MAP 3533 534 26.869 1.043 0.849 1 U 2.947914E+00 0.000000E+00 e 0 CG1.64 HG12.64 QG2.64 #MAP 9197 534 26.869 1.043 0.849 1 U 2.947914E+00 0.000000E+00 e 0 CG1.73 HG12.73 QG2.54 #MAP 11479 534 26.869 1.043 0.849 1 U 2.947914E+00 0.000000E+00 e 0 CG1.73 HG12.73 HG12.54 #MAP 11480 534 26.869 1.043 0.849 1 U 2.947914E+00 0.000000E+00 e 0 CG1.73 HG12.73 QD1.54 #MAP 11482 534 26.869 1.043 0.849 1 U 2.947914E+00 0.000000E+00 e 0 CG1.73 HG12.73 QD2.70 #MAP 11493 534 26.869 1.043 0.849 1 U 2.947914E+00 0.000000E+00 e 0 CG1.73 HG12.73 QG1.77 #MAP 11509 534 26.869 1.043 0.849 1 U 2.947914E+00 0.000000E+00 e 0 CG1.73 HG12.73 QG2.95 #MAP 11516 535 15.052 0.840 1.888 1 U 3.054957E+00 0.000000E+00 e 0 CG2.54 QG2.54 HB2.56 #MAP 7286 535 15.052 0.840 1.888 1 U 3.054957E+00 0.000000E+00 e 0 CG2.54 QG2.54 HB.73 #MAP 7312 535 15.052 0.840 1.888 1 U 3.054957E+00 0.000000E+00 e 0 CG2.64 QG2.64 HB3.23 #MAP 9136 535 15.052 0.840 1.888 1 U 3.054957E+00 0.000000E+00 e 0 CG2.64 QG2.64 HD3.68 #MAP 9177 536 26.192 3.245 7.620 1 U 3.554973E+00 0.000000E+00 e 0 CB.11 HB2.11 H.11 #MAP 480 537 32.273 2.245 1.816 1 U 3.787447E+00 0.000000E+00 e 0 CG.89 HG3.89 HB2.89 #MAP 14230 538 26.937 1.036 3.399 1 U 4.031847E+00 0.000000E+00 e 0 CG1.73 HG12.73 HA.73 #MAP 11499 539 40.375 1.922 1.074 1 U 3.454863E+00 0.000000E+00 e 0 CB.39 HB3.39 HB2.39 #MAP 4761 540 23.828 1.712 3.857 1 U 3.592567E+00 0.000000E+00 e 0 CG.58 HG.58 HA.55 #MAP 8315 540 23.828 1.712 3.857 1 U 3.592567E+00 0.000000E+00 e 0 CG.58 HG.58 HA.58 #MAP 8319 541 25.858 1.753 1.175 1 U 3.512910E+00 0.000000E+00 e 0 CG1.125 HG13.125 QG2.125 #MAP 19178 542 22.479 1.287 3.641 1 U 3.379028E+00 0.000000E+00 e 0 CG.74 HG2.74 HA.74 #MAP 11770 542 22.479 1.287 3.641 1 U 3.379028E+00 0.000000E+00 e 0 CG.102 HG2.102 HD3.118 #MAP 16208 543 51.185 4.349 0.844 1 U 3.306845E+00 0.000000E+00 e 0 CA.22 HA.22 QG2.64 #MAP 2210 544 35.311 2.270 3.982 1 U 3.592367E+00 0.000000E+00 e 0 CB.46 HB.46 HB3.41 #MAP 5579 544 35.311 2.270 3.982 1 U 3.592367E+00 0.000000E+00 e 0 CB.46 HB.46 HA.42 #MAP 5581 544 35.311 2.270 3.982 1 U 3.592367E+00 0.000000E+00 e 0 CB.46 HB.46 HB3.42 #MAP 5583 545 29.252 2.482 4.492 1 U 4.009844E+00 0.000000E+00 e 0 CB.63 HB3.63 HA.114 #MAP 8942 545 29.252 2.482 4.492 1 U 4.009844E+00 0.000000E+00 e 0 CB.117 HB.117 HA.114 #MAP 17793 546 22.479 1.457 1.840 1 U 2.636933E+00 0.000000E+00 e 0 CG.61 HG2.61 HB2.61 #MAP 8684 546 22.479 1.457 1.840 1 U 2.636933E+00 0.000000E+00 e 0 CG.61 HG2.61 HB3.61 #MAP 8685 546 22.479 1.457 1.840 1 U 2.636933E+00 0.000000E+00 e 0 CG.61 HG3.61 HB2.61 #MAP 8696 546 22.479 1.457 1.840 1 U 2.636933E+00 0.000000E+00 e 0 CG.61 HG3.61 HB3.61 #MAP 8697 547 27.207 1.525 0.754 1 U 2.815073E+00 0.000000E+00 e 0 CG1.64 HG13.64 QD1.64 #MAP 9229 547 27.207 1.525 0.754 1 U 2.815073E+00 0.000000E+00 e 0 CG1.64 HG13.64 QD1.113 #MAP 9238 548 18.765 0.939 2.308 1 U 2.584325E+00 0.000000E+00 e 0 CG1.29 QG1.29 HG2.33 #MAP 3032 548 18.765 0.939 2.308 1 U 2.584325E+00 0.000000E+00 e 0 CG1.29 QG1.29 HG3.33 #MAP 3033 548 18.765 0.939 2.308 1 U 2.584325E+00 0.000000E+00 e 0 CG1.47 QG1.47 HB.47 #MAP 5877 548 18.765 0.939 2.308 1 U 2.584325E+00 0.000000E+00 e 0 CG1.47 QG1.47 HG3.87 #MAP 5920 549 21.464 -0.368 7.196 1 U 3.616313E+00 0.000000E+00 e 0 CD1.39 QD1.39 HZ.50 #MAP 4850 549 21.464 -0.368 7.196 1 U 3.616313E+00 0.000000E+00 e 0 CD1.39 QD1.39 HD1.84 #MAP 4879 549 21.464 -0.368 7.196 1 U 3.616313E+00 0.000000E+00 e 0 CD1.39 QD1.39 HD2.84 #MAP 4883 550 130.324 7.423 0.574 1 U 4.177904E+00 0.000000E+00 e 0 CD1.129 HD2.129 QD1.128 #MAP 19789 550 130.324 7.423 0.574 1 U 4.177904E+00 0.000000E+00 e 0 CE1.129 HE2.129 QD1.128 #MAP 19843 551 63.679 3.700 0.707 1 U 3.406086E+00 0.000000E+00 e 0 CB.3 HB2.3 QG1.44 #MAP 58 551 63.679 3.700 0.707 1 U 3.406086E+00 0.000000E+00 e 0 CA.44 HA.44 QG1.44 #MAP 5346 552 23.827 0.736 7.583 1 U 3.373330E+00 0.000000E+00 e 0 CD2.58 QD2.58 H.58 #MAP 8427 552 23.827 0.736 7.583 1 U 3.373330E+00 0.000000E+00 e 0 CD2.58 QD2.58 H.94 #MAP 8463 553 57.264 3.804 8.090 1 U 3.257353E+00 0.000000E+00 e 0 CA.86 HA.86 H.86 #MAP 13560 553 57.264 3.804 8.090 1 U 3.257353E+00 0.000000E+00 e 0 CA.86 HA.86 H.89 #MAP 13575 554 126.828 7.316 3.377 1 U 3.691945E+00 0.000000E+00 e 0 - - - 555 22.140 2.257 1.526 1 U 3.623486E+00 0.000000E+00 e 0 CG.57 HG3.57 HG2.57 #MAP 8125 556 49.179 3.864 2.371 1 U 3.809611E+00 0.000000E+00 e 0 CD.107 HD3.107 HB3.107 #MAP 16696 557 130.201 7.428 3.993 1 U 3.725174E+00 0.000000E+00 e 0 CD1.129 HD2.129 HA.125 #MAP 19779 557 130.201 7.428 3.993 1 U 3.725174E+00 0.000000E+00 e 0 CE1.129 HE2.129 HA.125 #MAP 19835 558 23.155 1.378 2.902 1 U 3.255643E+00 0.000000E+00 e 0 CG.109 HG3.109 HE3.109 #MAP 16927 559 36.997 2.376 8.456 1 U 3.568915E+00 0.000000E+00 e 0 CB.17 HB2.17 H.17 #MAP 1668 560 18.428 0.929 4.159 1 U 3.257252E+00 0.000000E+00 e 0 CG1.65 QG1.65 HA.21 #MAP 9372 560 18.428 0.929 4.159 1 U 3.257252E+00 0.000000E+00 e 0 CG1.65 QG1.65 HB3.62 #MAP 9400 561 20.117 0.542 4.199 1 U 3.614431E+00 0.000000E+00 e 0 CD1.98 QD1.98 HA.118 #MAP 15470 561 20.117 0.542 4.199 1 U 3.614431E+00 0.000000E+00 e 0 CD1.98 QD1.98 HB.120 #MAP 15471 561 20.117 0.542 4.199 1 U 3.614431E+00 0.000000E+00 e 0 CG1.117 QG1.117 HA.99 #MAP 17855 561 20.117 0.542 4.199 1 U 3.614431E+00 0.000000E+00 e 0 CG1.117 QG1.117 HA.101 #MAP 17857 561 20.117 0.542 4.199 1 U 3.614431E+00 0.000000E+00 e 0 CG1.117 QG1.117 HA.118 #MAP 17875 561 20.117 0.542 4.199 1 U 3.614431E+00 0.000000E+00 e 0 CG1.117 QG1.117 HB.120 #MAP 17880 562 15.388 1.352 2.055 1 U 3.199101E+00 0.000000E+00 e 0 CB.69 QB.69 HB2.57 #MAP 10372 562 15.388 1.352 2.055 1 U 3.199101E+00 0.000000E+00 e 0 CB.69 QB.69 HB3.57 #MAP 10373 562 15.388 1.352 2.055 1 U 3.199101E+00 0.000000E+00 e 0 CB.69 QB.69 HB3.70 #MAP 10414 563 59.629 3.907 0.914 1 U 2.938989E+00 0.000000E+00 e 0 - - - 564 127.505 6.855 4.169 1 U 2.979912E+00 0.000000E+00 e 0 CD1.99 HD1.99 HA.99 #MAP 15641 564 127.505 6.855 4.169 1 U 2.979912E+00 0.000000E+00 e 0 CD1.99 HD1.99 HA.118 #MAP 15651 564 127.505 6.855 4.169 1 U 2.979912E+00 0.000000E+00 e 0 CD1.99 HD2.99 HA.99 #MAP 15671 565 25.519 1.139 2.602 1 U 3.630974E+00 0.000000E+00 e 0 CG.96 HG3.96 HA.96 #MAP 15116 566 29.908 2.364 3.854 1 U 3.535825E+00 0.000000E+00 e 0 CB.107 HB3.107 HD3.107 #MAP 16630 567 26.874 1.043 7.996 1 U 3.815983E+00 0.000000E+00 e 0 CG1.73 HG12.73 H.73 #MAP 11498 568 61.990 4.028 1.805 1 U 3.137795E+00 0.000000E+00 e 0 CA.63 HA.63 HB2.63 #MAP 8840 568 61.990 4.028 1.805 1 U 3.137795E+00 0.000000E+00 e 0 CA.63 HA.63 HG3.66 #MAP 8859 569 17.413 1.168 3.402 1 U 3.513595E+00 0.000000E+00 e 0 CB.76 QB.76 HA.73 #MAP 12265 570 59.628 4.406 1.433 1 U 3.489199E+00 0.000000E+00 e 0 CA.28 HA.28 HB2.28 #MAP 2762 570 59.628 4.406 1.433 1 U 3.489199E+00 0.000000E+00 e 0 CA.28 HA.28 HB2.31 #MAP 2778 571 19.777 0.547 1.007 1 U 2.747171E+00 0.000000E+00 e 0 CD1.98 QD1.98 QG2.117 #MAP 15468 571 19.777 0.547 1.007 1 U 2.747171E+00 0.000000E+00 e 0 CG1.117 QG1.117 QG2.117 #MAP 17873 572 20.116 0.928 3.605 1 U 2.753336E+00 0.000000E+00 e 0 CG2.93 QG2.93 HA.93 #MAP 14628 573 63.690 3.606 7.565 1 U 3.707177E+00 0.000000E+00 e 0 CA.93 HA.93 H.94 #MAP 14556 573 63.690 3.606 7.565 1 U 3.707177E+00 0.000000E+00 e 0 CA.93 HA.93 HD22.97 #MAP 14573 574 36.327 2.005 1.691 1 U 3.841279E+00 0.000000E+00 e 0 CB.54 HB.54 HG.55 #MAP 7237 574 36.327 2.005 1.691 1 U 3.841279E+00 0.000000E+00 e 0 CB.54 HB.54 QE.88 #MAP 7253 575 29.908 1.543 3.976 1 U 3.605533E+00 0.000000E+00 e 0 CB.31 HB3.31 HA.31 #MAP 3331 575 29.908 1.543 3.976 1 U 3.605533E+00 0.000000E+00 e 0 CD.74 HD2.74 HA.72 #MAP 11846 576 26.207 3.384 7.251 1 U 3.988240E+00 0.000000E+00 e 0 CB.11 HB3.11 HD1.11 #MAP 513 577 23.154 0.858 0.692 1 U 2.499953E+00 0.000000E+00 e 0 - - - 578 63.340 3.278 8.362 1 U 3.455167E+00 0.000000E+00 e 0 CA.128 HA.128 H.128 #MAP 19421 579 33.958 2.078 7.269 1 U 3.472207E+00 0.000000E+00 e 0 CG.34 HG2.34 H.34 #MAP 4019 580 20.452 0.786 3.731 1 U 3.473153E+00 0.000000E+00 e 0 CG2.19 QG2.19 HA.16 #MAP 1910 581 20.452 0.774 3.724 1 U 3.571981E+00 0.000000E+00 e 0 CG2.19 QG2.19 HA.32 #MAP 1940 582 38.688 1.773 3.840 1 U 3.213629E+00 0.000000E+00 e 0 CB.58 HB3.58 HA.55 #MAP 8277 583 64.354 3.260 2.049 1 U 3.177505E+00 0.000000E+00 e 0 CA.29 HA.29 HB.29 #MAP 2965 583 64.354 3.260 2.049 1 U 3.177505E+00 0.000000E+00 e 0 CA.65 HA.65 HB2.57 #MAP 9290 583 64.354 3.260 2.049 1 U 3.177505E+00 0.000000E+00 e 0 CA.65 HA.65 HB3.57 #MAP 9291 584 64.354 3.230 2.007 1 U 3.615267E+00 0.000000E+00 e 0 CA.65 HA.65 HB.65 #MAP 9304 585 18.426 0.923 6.771 1 U 3.057667E+00 0.000000E+00 e 0 CG1.65 QG1.65 H.65 #MAP 9403 586 15.386 1.351 1.767 1 U 3.035891E+00 0.000000E+00 e 0 CB.69 QB.69 HB3.58 #MAP 10382 586 15.386 1.351 1.767 1 U 3.035891E+00 0.000000E+00 e 0 CB.69 QB.69 HG3.66 #MAP 10399 587 23.157 1.496 4.155 1 U 3.238783E+00 0.000000E+00 e 0 CG.56 HG2.56 HA.56 #MAP 7854 588 39.363 2.755 7.070 1 U 3.007365E+00 0.000000E+00 e 0 CB.59 HB3.59 H.59 #MAP 8535 589 128.179 6.978 0.883 1 U 3.477435E+00 0.000000E+00 e 0 CE1.99 HE1.99 QD2.70 #MAP 15687 589 128.179 6.978 0.883 1 U 3.477435E+00 0.000000E+00 e 0 CE1.99 HE1.99 QG2.95 #MAP 15691 589 128.179 6.978 0.883 1 U 3.477435E+00 0.000000E+00 e 0 CE1.99 HE1.99 QD1.125 #MAP 15728 589 128.179 6.978 0.883 1 U 3.477435E+00 0.000000E+00 e 0 CE1.99 HE2.99 QD1.125 #MAP 15751 590 29.571 1.941 8.110 1 U 2.992582E+00 0.000000E+00 e 0 CB.56 HB3.56 H.56 #MAP 7816 591 40.375 2.774 1.245 1 U 3.104330E+00 0.000000E+00 e 0 CD.14 HD2.14 HG3.14 #MAP 1076 592 40.379 2.775 1.157 1 U 3.114741E+00 0.000000E+00 e 0 CD.14 HD2.14 HG2.14 #MAP 1075 593 62.664 3.495 2.053 1 U 3.514623E+00 0.000000E+00 e 0 CA.95 HA.95 HB.95 #MAP 14747 594 21.466 1.123 1.931 1 U 3.310781E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB3.39 #MAP 5925 594 21.466 1.123 1.931 1 U 3.310781E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB2.83 #MAP 5976 594 21.466 1.123 1.931 1 U 3.310781E+00 0.000000E+00 e 0 CG2.47 QG2.47 HG2.87 #MAP 5992 595 12.686 0.657 6.918 1 U 3.272512E+00 0.000000E+00 e 0 CD1.35 QD1.35 H.19 #MAP 4294 595 12.686 0.657 6.918 1 U 3.272512E+00 0.000000E+00 e 0 CD1.35 QD1.35 H.35 #MAP 4325 596 33.961 2.277 3.879 1 U 3.153503E+00 0.000000E+00 e 0 CG.52 HG3.52 HA.52 #MAP 6889 596 33.961 2.277 3.879 1 U 3.153503E+00 0.000000E+00 e 0 CG.87 HG3.87 HA.52 #MAP 13816 597 12.685 0.660 1.880 1 U 3.165963E+00 0.000000E+00 e 0 CD1.35 QD1.35 QE.15 #MAP 4283 598 12.682 0.658 1.794 1 U 2.970717E+00 0.000000E+00 e 0 CD1.35 QD1.35 HB.35 #MAP 4327 599 24.508 1.792 0.748 1 U 3.065042E+00 0.000000E+00 e 0 CG.98 HG.98 QD2.58 #MAP 15372 599 24.508 1.792 0.748 1 U 3.065042E+00 0.000000E+00 e 0 CG.98 HG.98 QD2.98 #MAP 15399 600 29.235 2.489 7.407 1 U 3.320940E+00 0.000000E+00 e 0 CB.63 HB3.63 H.117 #MAP 8946 600 29.235 2.489 7.407 1 U 3.320940E+00 0.000000E+00 e 0 CB.117 HB.117 H.117 #MAP 17801 601 60.975 3.836 8.626 1 U 3.552193E+00 0.000000E+00 e 0 CA.46 HA.46 H.50 #MAP 5573 601 60.975 3.836 8.626 1 U 3.552193E+00 0.000000E+00 e 0 CB.82 HB2.82 H.82 #MAP 12907 601 60.975 3.836 8.626 1 U 3.552193E+00 0.000000E+00 e 0 CB.82 HB2.82 H.83 #MAP 12911 601 60.975 3.836 8.626 1 U 3.552193E+00 0.000000E+00 e 0 CB.82 HB3.82 H.82 #MAP 12918 601 60.975 3.836 8.626 1 U 3.552193E+00 0.000000E+00 e 0 CB.82 HB3.82 H.83 #MAP 12922 602 32.272 2.366 8.452 1 U 3.608413E+00 0.000000E+00 e 0 CB.16 HB.16 H.17 #MAP 1370 603 41.398 1.752 9.486 1 U 3.476480E+00 0.000000E+00 e 0 CB.108 HB3.108 H.109 #MAP 16764 604 29.233 2.488 7.453 1 U 3.391031E+00 0.000000E+00 e 0 - - - 605 34.971 1.479 3.703 1 U 3.460372E+00 0.000000E+00 e 0 CG.49 HG2.49 HB2.9 #MAP 6265 605 34.971 1.479 3.703 1 U 3.460372E+00 0.000000E+00 e 0 CG.49 HG2.49 HA.49 #MAP 6271 606 57.254 3.880 2.086 1 U 3.052839E+00 0.000000E+00 e 0 CA.33 HA.33 HB3.33 #MAP 3820 606 57.254 3.880 2.086 1 U 3.052839E+00 0.000000E+00 e 0 CA.33 HA.33 HG2.34 #MAP 3826 607 57.263 3.878 1.979 1 U 2.824991E+00 0.000000E+00 e 0 CA.33 HA.33 HB2.33 #MAP 3819 607 57.263 3.878 1.979 1 U 2.824991E+00 0.000000E+00 e 0 CA.33 HA.33 HB2.34 #MAP 3825 607 57.263 3.878 1.979 1 U 2.824991E+00 0.000000E+00 e 0 CA.52 HA.52 HB3.52 #MAP 6771 607 57.263 3.878 1.979 1 U 2.824991E+00 0.000000E+00 e 0 CA.52 HA.52 HB.54 #MAP 6779 607 57.263 3.878 1.979 1 U 2.824991E+00 0.000000E+00 e 0 CA.53 HA.53 HB3.52 #MAP 6911 607 57.263 3.878 1.979 1 U 2.824991E+00 0.000000E+00 e 0 CA.53 HA.53 HB.54 #MAP 6921 608 64.693 4.240 3.922 1 U 3.501415E+00 0.000000E+00 e 0 CB.124 HB.124 HA.121 #MAP 18879 609 22.141 1.359 3.984 1 U 3.496758E+00 0.000000E+00 e 0 CG.102 HG3.102 HA.102 #MAP 16216 610 25.179 0.889 3.495 1 U 3.490506E+00 0.000000E+00 e 0 CD2.70 QD2.70 HA.95 #MAP 10728 611 29.911 1.551 1.440 1 U 2.987821E+00 0.000000E+00 e 0 CB.31 HB3.31 QB.18 #MAP 3316 611 29.911 1.551 1.440 1 U 2.987821E+00 0.000000E+00 e 0 CB.31 HB3.31 HB2.28 #MAP 3323 611 29.911 1.551 1.440 1 U 2.987821E+00 0.000000E+00 e 0 CB.31 HB3.31 HB2.31 #MAP 3332 612 24.502 1.239 2.837 1 U 3.301721E+00 0.000000E+00 e 0 CG.14 HG3.14 HD3.14 #MAP 1065 613 23.155 1.270 1.523 1 U 2.823877E+00 0.000000E+00 e 0 CG.48 HG2.48 HD2.48 #MAP 6088 613 23.155 1.270 1.523 1 U 2.823877E+00 0.000000E+00 e 0 CG.48 HG2.48 HD3.48 #MAP 6089 613 23.155 1.270 1.523 1 U 2.823877E+00 0.000000E+00 e 0 CG.48 HG2.48 HB2.87 #MAP 6093 614 23.156 1.248 1.430 1 U 2.528226E+00 0.000000E+00 e 0 CG.48 HG2.48 HG3.48 #MAP 6087 615 15.725 0.942 2.275 1 U 2.866051E+00 0.000000E+00 e 0 CG2.46 QG2.46 HB.46 #MAP 5636 615 15.725 0.942 2.275 1 U 2.866051E+00 0.000000E+00 e 0 CG2.46 QG2.46 HB.47 #MAP 5643 616 31.311 1.481 2.618 1 U 4.018983E+00 0.000000E+00 e 0 CD.109 HD2.109 HE2.109 #MAP 16940 617 16.059 -0.085 8.125 1 U 3.680448E+00 0.000000E+00 e 0 CG2.128 QG2.128 H.89 #MAP 19497 618 24.558 1.242 2.771 1 U 3.331912E+00 0.000000E+00 e 0 CG.14 HG3.14 HD2.14 #MAP 1064 619 62.329 3.988 7.375 1 U 3.429651E+00 0.000000E+00 e 0 CB.41 HB3.41 H.41 #MAP 5105 620 20.452 1.004 3.264 1 U 2.723150E+00 0.000000E+00 e 0 CG2.29 QG2.29 HA.29 #MAP 3047 621 53.223 3.900 7.811 1 U 3.836189E+00 0.000000E+00 e 0 CA.69 HA.69 H.72 #MAP 10343 622 30.246 1.978 3.913 1 U 3.048128E+00 0.000000E+00 e 0 CB.26 HB.26 HA.26 #MAP 2604 623 35.312 2.956 6.652 1 U 3.273450E+00 0.000000E+00 e 0 CB.10 HB3.10 HD1.10 #MAP 366 623 35.312 2.956 6.652 1 U 3.273450E+00 0.000000E+00 e 0 CB.10 HB3.10 HD2.10 #MAP 369 624 56.925 3.980 2.468 1 U 2.998355E+00 0.000000E+00 e 0 CA.34 HA.34 HG3.34 #MAP 3943 624 56.925 3.980 2.468 1 U 2.998355E+00 0.000000E+00 e 0 CA.119 HA.119 HG3.119 #MAP 18176 625 56.922 3.965 2.410 1 U 3.244727E+00 0.000000E+00 e 0 CA.15 HA.15 HG3.15 #MAP 1115 625 56.922 3.965 2.410 1 U 3.244727E+00 0.000000E+00 e 0 CA.15 HA.15 HB2.17 #MAP 1123 626 56.588 3.961 7.675 1 U 3.205812E+00 0.000000E+00 e 0 CA.15 HA.15 H.14 #MAP 1106 626 56.588 3.961 7.675 1 U 3.205812E+00 0.000000E+00 e 0 CA.15 HA.15 H.15 #MAP 1110 627 21.800 0.910 7.229 1 U 3.074961E+00 0.000000E+00 e 0 CD1.38 QD1.38 HH2.11 #MAP 4631 628 21.804 0.912 7.140 1 U 3.307966E+00 0.000000E+00 e 0 CD1.38 QD1.38 HD1.50 #MAP 4658 628 21.804 0.912 7.140 1 U 3.307966E+00 0.000000E+00 e 0 CD1.38 QD1.38 HE1.50 #MAP 4659 629 115.684 7.005 1.002 1 U 3.568152E+00 0.000000E+00 e 0 CE1.101 HE1.101 QG2.117 #MAP 16050 629 115.684 7.005 1.002 1 U 3.568152E+00 0.000000E+00 e 0 CE1.101 HE2.101 QG2.117 #MAP 16065 630 57.591 3.615 1.364 1 U 3.375782E+00 0.000000E+00 e 0 CA.74 HA.74 HG3.74 #MAP 11655 631 62.664 3.316 0.916 1 U 3.019225E+00 0.000000E+00 e 0 CA.35 HA.35 HG12.35 #MAP 4070 631 62.664 3.316 0.916 1 U 3.019225E+00 0.000000E+00 e 0 CA.35 HA.35 QD1.38 #MAP 4084 631 62.664 3.316 0.916 1 U 3.019225E+00 0.000000E+00 e 0 CA.35 HA.35 QD2.38 #MAP 4085 632 62.661 3.280 0.881 1 U 3.165468E+00 0.000000E+00 e 0 - - - 633 38.014 1.334 1.826 1 U 2.741403E+00 0.000000E+00 e 0 CB.113 HB2.113 HB2.63 #MAP 17182 633 38.014 1.334 1.826 1 U 2.741403E+00 0.000000E+00 e 0 CB.113 HB2.113 HB3.113 #MAP 17196 634 35.000 1.480 7.352 1 U 4.035447E+00 0.000000E+00 e 0 CG.49 HG2.49 H.49 #MAP 6270 635 25.855 1.843 3.118 1 U 3.388500E+00 0.000000E+00 e 0 CG.71 HG3.71 HD2.71 #MAP 10933 635 25.855 1.843 3.118 1 U 3.388500E+00 0.000000E+00 e 0 CG.71 HG3.71 HD3.71 #MAP 10934 636 64.015 4.077 4.218 1 U 3.208252E+00 0.000000E+00 e 0 CA.120 HA.120 HB.120 #MAP 18303 636 64.015 4.077 4.218 1 U 3.208252E+00 0.000000E+00 e 0 CA.120 HA.120 HB.124 #MAP 18317 637 32.624 1.534 4.261 1 U 3.148550E+00 0.000000E+00 e 0 CD.25 HD3.25 HA.25 #MAP 2545 638 32.621 1.502 4.240 1 U 3.129038E+00 0.000000E+00 e 0 CD.25 HD2.25 HA.25 #MAP 2531 639 127.505 7.243 0.938 1 U 3.330733E+00 0.000000E+00 e 0 - - - 640 26.870 1.848 0.402 1 U 3.556648E+00 0.000000E+00 e 0 CG1.128 HG13.128 HG12.128 #MAP 19609 641 9.308 0.818 3.828 1 U 2.869356E+00 0.000000E+00 e 0 CD1.46 QD1.46 HB2.5 #MAP 5728 641 9.308 0.818 3.828 1 U 2.869356E+00 0.000000E+00 e 0 CD1.46 QD1.46 HB3.5 #MAP 5729 641 9.308 0.818 3.828 1 U 2.869356E+00 0.000000E+00 e 0 CD1.46 QD1.46 HB3.6 #MAP 5733 641 9.308 0.818 3.828 1 U 2.869356E+00 0.000000E+00 e 0 CD1.46 QD1.46 HB2.42 #MAP 5748 641 9.308 0.818 3.828 1 U 2.869356E+00 0.000000E+00 e 0 CD1.46 QD1.46 HA.46 #MAP 5759 642 19.440 1.242 7.027 1 U 3.444027E+00 0.000000E+00 e 0 CG2.120 QG2.120 HE22.67 #MAP 18372 643 38.013 1.323 4.072 1 U 3.600023E+00 0.000000E+00 e 0 CB.113 HB2.113 HA.113 #MAP 17194 644 20.790 0.793 3.730 1 U 3.455167E+00 0.000000E+00 e 0 CD2.72 QD2.72 HA.16 #MAP 11240 644 20.790 0.793 3.730 1 U 3.455167E+00 0.000000E+00 e 0 CD2.72 QD2.72 HA.32 #MAP 11257 645 20.113 0.547 3.177 1 U 3.066757E+00 0.000000E+00 e 0 CD1.98 QD1.98 HA.117 #MAP 15465 645 20.113 0.547 3.177 1 U 3.066757E+00 0.000000E+00 e 0 CG1.117 QG1.117 HA.117 #MAP 17870 646 65.704 3.600 7.953 1 U 3.506454E+00 0.000000E+00 e 0 CA.47 HA.47 H.47 #MAP 5784 646 65.704 3.600 7.953 1 U 3.506454E+00 0.000000E+00 e 0 CA.47 HA.47 H.52 #MAP 5805 647 62.666 3.667 2.395 1 U 3.624762E+00 0.000000E+00 e 0 CA.64 HA.64 HB3.67 #MAP 9080 647 62.666 3.667 2.395 1 U 3.624762E+00 0.000000E+00 e 0 CA.64 HA.64 HG3.67 #MAP 9082 648 119.399 7.100 0.940 1 U 3.634868E+00 0.000000E+00 e 0 CZ3.11 HZ3.11 QD1.38 #MAP 598 648 119.399 7.100 0.940 1 U 3.634868E+00 0.000000E+00 e 0 CZ3.11 HZ3.11 QD2.38 #MAP 599 649 25.179 2.398 3.662 1 U 3.532614E+00 0.000000E+00 e 0 CB.67 HB3.67 HA.64 #MAP 9892 649 25.179 2.398 3.662 1 U 3.532614E+00 0.000000E+00 e 0 CB.67 HB3.67 HA.67 #MAP 9902 650 24.176 1.156 3.693 1 U 3.477276E+00 0.000000E+00 e 0 CG.14 HG2.14 HA.14 #MAP 1037 651 24.181 1.123 3.674 1 U 3.695346E+00 0.000000E+00 e 0 CG.39 HG.39 HA.39 #MAP 4794 651 24.181 1.123 3.674 1 U 3.695346E+00 0.000000E+00 e 0 CG.39 HG.39 HA.80 #MAP 4814 652 58.275 4.201 7.510 1 U 3.467345E+00 0.000000E+00 e 0 CA.118 HA.118 H.118 #MAP 17984 652 58.275 4.201 7.510 1 U 3.467345E+00 0.000000E+00 e 0 CA.118 HA.118 H.122 #MAP 18001 653 61.655 3.828 4.430 1 U 2.777025E+00 0.000000E+00 e 0 CB.135 HB2.135 HA3.136 #MAP 20079 653 61.655 3.828 4.430 1 U 2.777025E+00 0.000000E+00 e 0 CB.139 HB2.139 HA.139 #MAP 20216 654 57.601 3.613 1.278 1 U 3.263950E+00 0.000000E+00 e 0 CA.74 HA.74 HG2.74 #MAP 11654 655 24.505 1.549 2.163 1 U 3.258059E+00 0.000000E+00 e 0 CG1.16 HG12.16 HG13.54 #MAP 1510 655 24.505 1.549 2.163 1 U 3.258059E+00 0.000000E+00 e 0 CG1.16 HG13.16 HG13.54 #MAP 1549 656 22.140 0.167 7.058 1 U 3.372301E+00 0.000000E+00 e 0 CD2.32 QD2.32 H.32 #MAP 3768 657 19.779 1.243 8.281 1 U 3.691461E+00 0.000000E+00 e 0 CG2.120 QG2.120 H.120 #MAP 18415 658 28.218 0.841 2.177 1 U 3.416388E+00 0.000000E+00 e 0 - - - 659 55.237 3.979 7.054 1 U 3.648954E+00 0.000000E+00 e 0 CA.31 HA.31 HD1.30 #MAP 3239 659 55.237 3.979 7.054 1 U 3.648954E+00 0.000000E+00 e 0 CA.31 HA.31 HD2.30 #MAP 3242 659 55.237 3.979 7.054 1 U 3.648954E+00 0.000000E+00 e 0 CA.31 HA.31 H.32 #MAP 3253 660 128.180 6.983 1.571 1 U 3.294247E+00 0.000000E+00 e 0 CE1.99 HE1.99 QB.121 #MAP 15711 660 128.180 6.983 1.571 1 U 3.294247E+00 0.000000E+00 e 0 CE1.99 HE1.99 HG12.125 #MAP 15726 661 25.518 1.070 2.989 1 U 3.380333E+00 0.000000E+00 e 0 CG.96 HG2.96 HD3.96 #MAP 15087 662 10.320 0.752 4.430 1 U 3.368845E+00 0.000000E+00 e 0 CD1.64 QD1.64 HA.24 #MAP 9248 663 36.998 2.496 8.450 1 U 3.635303E+00 0.000000E+00 e 0 CB.17 HB3.17 H.17 #MAP 1687 664 28.896 2.029 0.933 1 U 2.594227E+00 0.000000E+00 e 0 CB.93 HB.93 QG2.93 #MAP 14585 665 58.950 3.707 7.914 1 U 3.535825E+00 0.000000E+00 e 0 CA.66 HA.66 H.66 #MAP 9499 666 8.969 0.907 3.998 1 U 2.703795E+00 0.000000E+00 e 0 CD1.125 QD1.125 HA.122 #MAP 19228 666 8.969 0.907 3.998 1 U 2.703795E+00 0.000000E+00 e 0 CD1.125 QD1.125 HA.125 #MAP 19234 667 8.966 0.907 3.917 1 U 3.045855E+00 0.000000E+00 e 0 CD1.125 QD1.125 HA.121 #MAP 19226 668 25.519 1.283 3.165 1 U 3.646284E+00 0.000000E+00 e 0 CG.85 HG2.85 HD2.85 #MAP 13470 668 25.519 1.283 3.165 1 U 3.646284E+00 0.000000E+00 e 0 CG.85 HG2.85 HD3.85 #MAP 13471 669 19.102 0.912 1.978 1 U 2.496492E+00 0.000000E+00 e 0 CG2.20 QG2.20 HB.54 #MAP 2080 669 19.102 0.912 1.978 1 U 2.496492E+00 0.000000E+00 e 0 CG2.20 QG2.20 HG13.73 #MAP 2120 670 15.399 0.609 3.635 1 U 3.769506E+00 0.000000E+00 e 0 CG2.73 QG2.73 HA.74 #MAP 11429 671 59.287 4.097 8.597 1 U 3.915762E+00 0.000000E+00 e 0 CA.45 HA.45 H.48 #MAP 5488 671 59.287 4.097 8.597 1 U 3.915762E+00 0.000000E+00 e 0 CA.82 HA.82 H.82 #MAP 12885 671 59.287 4.097 8.597 1 U 3.915762E+00 0.000000E+00 e 0 CA.82 HA.82 H.83 #MAP 12889 672 56.920 3.975 1.989 1 U 2.623402E+00 0.000000E+00 e 0 CA.119 HA.119 HB3.119 #MAP 18174 672 56.920 3.975 1.989 1 U 2.623402E+00 0.000000E+00 e 0 CA.34 HA.34 HB2.33 #MAP 3936 672 56.920 3.975 1.989 1 U 2.623402E+00 0.000000E+00 e 0 CA.34 HA.34 HB2.34 #MAP 3940 673 9.985 0.752 2.399 1 U 3.260589E+00 0.000000E+00 e 0 CD1.64 QD1.64 HB2.22 #MAP 9243 673 9.985 0.752 2.399 1 U 3.260589E+00 0.000000E+00 e 0 CD1.64 QD1.64 HB2.24 #MAP 9249 674 21.806 0.909 4.021 1 U 2.673803E+00 0.000000E+00 e 0 CD1.38 QD1.38 HA.38 #MAP 4649 675 21.465 -0.365 0.425 1 U 2.748397E+00 0.000000E+00 e 0 CD1.39 QD1.39 QD2.39 #MAP 4838 676 56.586 3.960 2.235 1 U 2.734235E+00 0.000000E+00 e 0 CA.15 HA.15 HB3.15 #MAP 1113 676 56.586 3.960 2.235 1 U 2.734235E+00 0.000000E+00 e 0 CA.15 HA.15 HG2.15 #MAP 1114 676 56.586 3.960 2.235 1 U 2.734235E+00 0.000000E+00 e 0 CA.87 HA.87 HG3.89 #MAP 13698 677 56.932 3.977 2.072 1 U 2.729529E+00 0.000000E+00 e 0 CA.34 HA.34 HB3.33 #MAP 3937 677 56.932 3.977 2.072 1 U 2.729529E+00 0.000000E+00 e 0 CA.34 HA.34 HB3.34 #MAP 3941 677 56.932 3.977 2.072 1 U 2.729529E+00 0.000000E+00 e 0 CA.34 HA.34 HG2.34 #MAP 3942 678 56.922 3.946 1.917 1 U 2.855893E+00 0.000000E+00 e 0 CA.15 HA.15 QE.15 #MAP 1116 678 56.922 3.946 1.917 1 U 2.855893E+00 0.000000E+00 e 0 CA.34 HA.34 QE.15 #MAP 3932 679 12.011 0.575 4.208 1 U 3.854543E+00 0.000000E+00 e 0 CD1.128 QD1.128 HB.124 #MAP 19662 680 34.973 2.734 4.169 1 U 3.497918E+00 0.000000E+00 e 0 CB.99 HB2.99 HA.99 #MAP 15582 681 53.211 4.410 1.311 1 U 3.357750E+00 0.000000E+00 e 0 CA.109 HA.109 HG2.109 #MAP 16849 682 38.013 3.033 0.666 1 U 3.077594E+00 0.000000E+00 e 0 CD.57 HD2.57 QG2.16 #MAP 8137 682 38.013 3.033 0.666 1 U 3.077594E+00 0.000000E+00 e 0 CB.75 HB3.75 HB2.32 #MAP 12022 682 38.013 3.033 0.666 1 U 3.077594E+00 0.000000E+00 e 0 CB.75 HB3.75 QD1.35 #MAP 12027 682 38.013 3.033 0.666 1 U 3.077594E+00 0.000000E+00 e 0 CB.91 HB3.91 QD1.55 #MAP 14436 682 38.013 3.033 0.666 1 U 3.077594E+00 0.000000E+00 e 0 CB.91 HB3.91 QD2.55 #MAP 14437 682 38.013 3.033 0.666 1 U 3.077594E+00 0.000000E+00 e 0 CB.91 HB3.91 QD1.58 #MAP 14440 682 38.013 3.033 0.666 1 U 3.077594E+00 0.000000E+00 e 0 CB.91 HB3.91 QD1.73 #MAP 14442 683 38.350 1.358 2.205 1 U 3.344717E+00 0.000000E+00 e 0 CB.72 HB2.72 HB3.72 #MAP 11070 684 28.579 1.214 2.975 1 U 3.924235E+00 0.000000E+00 e 0 CD.66 HD3.66 HB3.60 #MAP 9730 685 53.195 4.404 1.385 1 U 3.489363E+00 0.000000E+00 e 0 CA.109 HA.109 HG3.109 #MAP 16850 686 38.026 2.333 6.820 1 U 3.856511E+00 0.000000E+00 e 0 CB.91 HB2.91 HD21.91 #MAP 14420 687 48.140 3.866 1.185 1 U 3.457151E+00 0.000000E+00 e 0 CD.28 HD3.28 QB.27 #MAP 2941 688 51.184 4.348 0.926 1 U 3.306061E+00 0.000000E+00 e 0 CA.22 HA.22 QG1.65 #MAP 2217 689 55.912 4.162 7.814 1 U 3.424188E+00 0.000000E+00 e 0 CA.21 HA.21 H.18 #MAP 2124 689 55.912 4.162 7.814 1 U 3.424188E+00 0.000000E+00 e 0 CA.21 HA.21 H.22 #MAP 2135 689 55.912 4.162 7.814 1 U 3.424188E+00 0.000000E+00 e 0 CA.21 HA.21 H.23 #MAP 2139 689 55.912 4.162 7.814 1 U 3.424188E+00 0.000000E+00 e 0 CA.99 HA.99 H.99 #MAP 15542 689 55.912 4.162 7.814 1 U 3.424188E+00 0.000000E+00 e 0 CA.99 HA.99 HD1.100 #MAP 15554 690 17.413 1.678 3.595 1 U 2.980669E+00 0.000000E+00 e 0 CE.88 QE.88 HB2.51 #MAP 14027 691 23.155 1.250 1.819 1 U 2.976521E+00 0.000000E+00 e 0 CG.48 HG2.48 HB2.48 #MAP 6084 691 23.155 1.250 1.819 1 U 2.976521E+00 0.000000E+00 e 0 CG.48 HG2.48 HB3.48 #MAP 6085 692 25.180 0.793 4.228 1 U 3.249261E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB.120 #MAP 10684 692 25.180 0.793 4.228 1 U 3.249261E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB.124 #MAP 10690 693 20.115 0.758 4.079 1 U 2.650253E+00 0.000000E+00 e 0 CD1.113 QD1.113 HA.113 #MAP 17258 694 33.959 3.099 8.021 1 U 3.582857E+00 0.000000E+00 e 0 CB.30 HB3.30 H.30 #MAP 3123 695 23.155 1.595 4.157 1 U 3.390764E+00 0.000000E+00 e 0 CG.56 HG3.56 HA.56 #MAP 7879 696 24.842 1.385 3.784 1 U 3.695834E+00 0.000000E+00 e 0 CG.68 HG2.68 HA.68 #MAP 10145 696 24.842 1.385 3.784 1 U 3.695834E+00 0.000000E+00 e 0 CG.68 HG3.68 HA.68 #MAP 10186 697 12.350 0.573 1.653 1 U 3.030629E+00 0.000000E+00 e 0 CD1.128 QD1.128 QE.88 #MAP 19634 697 12.350 0.573 1.653 1 U 3.030629E+00 0.000000E+00 e 0 CD1.128 QD1.128 HB.128 #MAP 19677 698 32.316 1.093 8.121 1 U 3.920904E+00 0.000000E+00 e 0 CG.89 HG2.89 H.89 #MAP 14194 699 30.284 2.271 6.766 1 U 3.701721E+00 0.000000E+00 e 0 CB.28 HB3.28 HE2.30 #MAP 2835 700 27.206 3.047 4.015 1 U 3.328969E+00 0.000000E+00 e 0 CB.122 HB3.122 HA.119 #MAP 18622 700 27.206 3.047 4.015 1 U 3.328969E+00 0.000000E+00 e 0 CB.122 HB3.122 HA.122 #MAP 18625 701 28.220 1.855 8.364 1 U 3.039290E+00 0.000000E+00 e 0 CB.8 HB2.8 H.8 #MAP 188 701 28.220 1.855 8.364 1 U 3.039290E+00 0.000000E+00 e 0 CD.68 HD3.68 H.68 #MAP 10253 701 28.220 1.855 8.364 1 U 3.039290E+00 0.000000E+00 e 0 CB.90 HB3.90 H.90 #MAP 14291 702 23.154 1.597 8.116 1 U 3.451980E+00 0.000000E+00 e 0 CG.56 HG3.56 H.56 #MAP 7878 703 25.856 1.841 3.691 1 U 3.357874E+00 0.000000E+00 e 0 CG.71 HG3.71 HA.71 #MAP 10928 704 17.751 0.939 0.809 1 U 2.400000E+00 0.000000E+00 e 0 CG1.19 QG1.19 QG2.19 #MAP 1856 704 17.751 0.939 0.809 1 U 2.400000E+00 0.000000E+00 e 0 CG1.19 QG1.19 QD2.72 #MAP 1904 705 51.182 4.349 2.685 1 U 3.540319E+00 0.000000E+00 e 0 CA.22 HA.22 HB3.22 #MAP 2199 706 17.075 0.704 8.174 1 U 3.076444E+00 0.000000E+00 e 0 CG1.44 QG1.44 H.44 #MAP 5407 707 15.387 1.181 0.456 1 U 3.056761E+00 0.000000E+00 e 0 CB.27 QB.27 QD1.32 #MAP 2725 707 15.387 1.181 0.456 1 U 3.056761E+00 0.000000E+00 e 0 CB.27 QB.27 QD1.72 #MAP 2753 708 30.920 1.985 7.197 1 U 3.661142E+00 0.000000E+00 e 0 CB.15 HB2.15 H.16 #MAP 1150 708 30.920 1.985 7.197 1 U 3.661142E+00 0.000000E+00 e 0 CB.15 HB2.15 HZ.50 #MAP 1169 708 30.920 1.985 7.197 1 U 3.661142E+00 0.000000E+00 e 0 CB.15 HB2.15 HE2.50 #MAP 1170 709 27.883 2.878 4.806 1 U 3.337733E+00 0.000000E+00 e 0 CB.100 HB2.100 HA.100 #MAP 15816 710 48.820 4.003 4.995 1 U 3.321171E+00 0.000000E+00 e 0 CD.63 HD2.63 HA.62 #MAP 9006 711 22.817 1.001 3.674 1 U 3.509672E+00 0.000000E+00 e 0 CG2.117 QG2.117 HA.64 #MAP 17894 711 22.817 1.001 3.674 1 U 3.509672E+00 0.000000E+00 e 0 CG2.117 QG2.117 HA.66 #MAP 17901 711 22.817 1.001 3.674 1 U 3.509672E+00 0.000000E+00 e 0 CG2.117 QG2.117 HA.67 #MAP 17911 712 57.938 3.766 1.263 1 U 3.185796E+00 0.000000E+00 e 0 CA.48 HA.48 HG2.48 #MAP 6006 712 57.938 3.766 1.263 1 U 3.185796E+00 0.000000E+00 e 0 CA.68 HA.68 QG2.120 #MAP 10038 712 57.938 3.766 1.263 1 U 3.185796E+00 0.000000E+00 e 0 CA.115 HA.115 HG2.102 #MAP 17398 712 57.938 3.766 1.263 1 U 3.185796E+00 0.000000E+00 e 0 CA.115 HA.115 HG2.115 #MAP 17411 712 57.938 3.766 1.263 1 U 3.185796E+00 0.000000E+00 e 0 CA.115 HA.115 HG3.115 #MAP 17412 713 23.494 0.957 1.719 1 U 2.622296E+00 0.000000E+00 e 0 CD2.38 QD2.38 HB3.38 #MAP 4676 713 23.494 0.957 1.719 1 U 2.622296E+00 0.000000E+00 e 0 CD2.38 QD2.38 HG.38 #MAP 4677 713 23.494 0.957 1.719 1 U 2.622296E+00 0.000000E+00 e 0 CD2.38 QD2.38 HB2.40 #MAP 4683 714 35.986 2.013 8.649 1 U 3.303497E+00 0.000000E+00 e 0 CB.54 HB.54 H.54 #MAP 7226 715 130.929 6.648 0.458 1 U 3.949672E+00 0.000000E+00 e 0 CD1.75 HD1.75 QD1.32 #MAP 12065 715 130.929 6.648 0.458 1 U 3.949672E+00 0.000000E+00 e 0 CD1.75 HD1.75 QD1.72 #MAP 12078 715 130.929 6.648 0.458 1 U 3.949672E+00 0.000000E+00 e 0 CD1.75 HD2.75 QD1.32 #MAP 12106 715 130.929 6.648 0.458 1 U 3.949672E+00 0.000000E+00 e 0 CD1.75 HD2.75 QD1.72 #MAP 12111 716 37.001 2.378 3.852 1 U 3.492800E+00 0.000000E+00 e 0 CB.17 HB2.17 HA.17 #MAP 1669 717 24.526 2.549 7.732 1 U 3.971850E+00 0.000000E+00 e 0 CB.36 HB2.36 H.36 #MAP 4401 718 22.479 1.283 2.936 1 U 2.979318E+00 0.000000E+00 e 0 CG.74 HG2.74 HE2.74 #MAP 11777 718 22.479 1.283 2.936 1 U 2.979318E+00 0.000000E+00 e 0 CG.74 HG2.74 HE3.74 #MAP 11778 718 22.479 1.283 2.936 1 U 2.979318E+00 0.000000E+00 e 0 CG.74 HG2.74 HB2.75 #MAP 11781 718 22.479 1.283 2.936 1 U 2.979318E+00 0.000000E+00 e 0 CG.102 HG2.102 HE2.102 #MAP 16195 718 22.479 1.283 2.936 1 U 2.979318E+00 0.000000E+00 e 0 CG.102 HG2.102 HE3.102 #MAP 16196 718 22.479 1.283 2.936 1 U 2.979318E+00 0.000000E+00 e 0 CG.115 HG2.115 HE2.115 #MAP 17515 718 22.479 1.283 2.936 1 U 2.979318E+00 0.000000E+00 e 0 CG.115 HG2.115 HE3.115 #MAP 17516 718 22.479 1.283 2.936 1 U 2.979318E+00 0.000000E+00 e 0 CG.115 HG3.115 HE2.115 #MAP 17549 718 22.479 1.283 2.936 1 U 2.979318E+00 0.000000E+00 e 0 CG.115 HG3.115 HE3.115 #MAP 17550 719 23.489 0.957 7.234 1 U 3.027780E+00 0.000000E+00 e 0 CD2.38 QD2.38 HH2.11 #MAP 4663 720 23.478 0.956 7.142 1 U 3.298959E+00 0.000000E+00 e 0 CD2.38 QD2.38 HE1.50 #MAP 4685 721 65.026 3.394 1.046 1 U 3.363139E+00 0.000000E+00 e 0 CA.73 HA.73 HG12.73 #MAP 11328 722 40.042 2.046 1.240 1 U 3.574871E+00 0.000000E+00 e 0 CB.70 HB3.70 QG2.120 #MAP 10565 723 16.066 -0.086 3.284 1 U 3.246103E+00 0.000000E+00 e 0 CG2.128 QG2.128 HA.128 #MAP 19523 724 17.071 0.704 4.361 1 U 3.792685E+00 0.000000E+00 e 0 CG1.44 QG1.44 HA.43 #MAP 5401 725 15.389 1.350 3.700 1 U 3.337017E+00 0.000000E+00 e 0 CB.69 QB.69 HA.66 #MAP 10395 726 21.805 0.909 1.368 1 U 2.829103E+00 0.000000E+00 e 0 CD1.38 QD1.38 HB2.38 #MAP 4650 727 22.142 1.273 1.551 1 U 2.400000E+00 0.000000E+00 e 0 CG.74 HG2.74 HG2.71 #MAP 11761 727 22.142 1.273 1.551 1 U 2.400000E+00 0.000000E+00 e 0 CG.74 HG2.74 HD2.74 #MAP 11775 727 22.142 1.273 1.551 1 U 2.400000E+00 0.000000E+00 e 0 CG.102 HG2.102 HB2.102 #MAP 16189 727 22.142 1.273 1.551 1 U 2.400000E+00 0.000000E+00 e 0 CG.102 HG2.102 HD2.102 #MAP 16193 727 22.142 1.273 1.551 1 U 2.400000E+00 0.000000E+00 e 0 CG.102 HG2.102 HD3.102 #MAP 16194 727 22.142 1.273 1.551 1 U 2.400000E+00 0.000000E+00 e 0 CG.102 HG2.102 HB2.118 #MAP 16203 727 22.142 1.273 1.551 1 U 2.400000E+00 0.000000E+00 e 0 CG.115 HG2.115 HB2.102 #MAP 17502 727 22.142 1.273 1.551 1 U 2.400000E+00 0.000000E+00 e 0 CG.115 HG2.115 HB2.119 #MAP 17526 727 22.142 1.273 1.551 1 U 2.400000E+00 0.000000E+00 e 0 CG.115 HG3.115 QB.112 #MAP 17540 728 131.220 7.059 2.270 1 U 3.400062E+00 0.000000E+00 e 0 CD1.30 HD2.30 HB3.28 #MAP 3162 729 25.181 0.888 1.794 1 U 2.874784E+00 0.000000E+00 e 0 CD2.70 QD2.70 HB3.58 #MAP 10694 729 25.181 0.888 1.794 1 U 2.874784E+00 0.000000E+00 e 0 CD2.70 QD2.70 HG.98 #MAP 10737 730 28.557 1.215 1.780 1 U 3.757869E+00 0.000000E+00 e 0 CD.66 HD3.66 HG3.66 #MAP 9740 730 28.557 1.215 1.780 1 U 3.757869E+00 0.000000E+00 e 0 CD.66 HD3.66 HG.98 #MAP 9746 731 20.115 1.137 0.603 1 U 2.516119E+00 0.000000E+00 e 0 CG2.124 QG2.124 QG2.73 #MAP 18922 731 20.115 1.137 0.603 1 U 2.516119E+00 0.000000E+00 e 0 CG2.124 QG2.124 QD1.128 #MAP 18978 732 25.181 0.794 2.043 1 U 3.050223E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB2.57 #MAP 10614 732 25.181 0.794 2.043 1 U 3.050223E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB3.70 #MAP 10650 732 25.181 0.794 2.043 1 U 3.050223E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB.95 #MAP 10665 733 128.177 6.898 7.208 1 U 2.986337E+00 0.000000E+00 e 0 CE1.84 HE1.84 HD1.84 #MAP 13269 733 128.177 6.898 7.208 1 U 2.986337E+00 0.000000E+00 e 0 CE1.84 HE1.84 HD2.84 #MAP 13273 733 128.177 6.898 7.208 1 U 2.986337E+00 0.000000E+00 e 0 CE1.84 HE2.84 HD1.84 #MAP 13307 733 128.177 6.898 7.208 1 U 2.986337E+00 0.000000E+00 e 0 CE1.84 HE2.84 HD2.84 #MAP 13311 734 128.172 6.924 7.130 1 U 2.927139E+00 0.000000E+00 e 0 - - - 735 55.236 4.022 7.486 1 U 3.362132E+00 0.000000E+00 e 0 CA.38 HA.38 H.38 #MAP 4523 736 52.197 3.988 8.377 1 U 3.760066E+00 0.000000E+00 e 0 CA.94 HA.94 H.93 #MAP 14654 736 52.197 3.988 8.377 1 U 3.760066E+00 0.000000E+00 e 0 CA.94 HA.94 H.97 #MAP 14668 737 28.895 2.361 6.894 1 U 3.591967E+00 0.000000E+00 e 0 CB.77 HB.77 HZ.84 #MAP 12368 737 28.895 2.361 6.894 1 U 3.591967E+00 0.000000E+00 e 0 CB.77 HB.77 HE2.84 #MAP 12369 738 27.205 1.732 8.629 1 U 3.628180E+00 0.000000E+00 e 0 CB.71 HB2.71 H.27 #MAP 10816 738 27.205 1.732 8.629 1 U 3.628180E+00 0.000000E+00 e 0 CB.71 HB2.71 H.71 #MAP 10835 739 9.309 0.818 1.628 1 U 2.745950E+00 0.000000E+00 e 0 CD1.46 QD1.46 HG13.46 #MAP 5763 740 30.245 1.432 3.265 1 U 3.719787E+00 0.000000E+00 e 0 CB.28 HB2.28 HD2.28 #MAP 2791 740 30.245 1.432 3.265 1 U 3.719787E+00 0.000000E+00 e 0 CB.28 HB2.28 HA.29 #MAP 2794 740 30.245 1.432 3.265 1 U 3.719787E+00 0.000000E+00 e 0 CB.31 HB2.31 HD2.28 #MAP 3281 740 30.245 1.432 3.265 1 U 3.719787E+00 0.000000E+00 e 0 CB.31 HB2.31 HA.29 #MAP 3284 741 17.416 1.680 1.135 1 U 2.838222E+00 0.000000E+00 e 0 CE.88 QE.88 QG2.47 #MAP 14024 741 17.416 1.680 1.135 1 U 2.838222E+00 0.000000E+00 e 0 CE.88 QE.88 QB.76 #MAP 14057 741 17.416 1.680 1.135 1 U 2.838222E+00 0.000000E+00 e 0 CE.88 QE.88 HB2.88 #MAP 14076 741 17.416 1.680 1.135 1 U 2.838222E+00 0.000000E+00 e 0 CE.88 QE.88 HG2.88 #MAP 14078 741 17.416 1.680 1.135 1 U 2.838222E+00 0.000000E+00 e 0 CE.88 QE.88 QG2.124 #MAP 14090 742 29.571 2.057 6.922 1 U 3.315548E+00 0.000000E+00 e 0 CB.95 HB.95 H.95 #MAP 14789 743 22.139 0.167 0.804 1 U 3.177166E+00 0.000000E+00 e 0 CD2.32 QD2.32 QG2.19 #MAP 3747 743 22.139 0.167 0.804 1 U 3.177166E+00 0.000000E+00 e 0 CD2.32 QD2.32 QD2.72 #MAP 3798 744 64.354 3.258 7.049 1 U 3.452434E+00 0.000000E+00 e 0 CA.29 HA.29 HD2.30 #MAP 2971 744 64.354 3.258 7.049 1 U 3.452434E+00 0.000000E+00 e 0 CA.29 HA.29 H.32 #MAP 2974 745 23.492 1.386 4.402 1 U 3.413023E+00 0.000000E+00 e 0 CG.109 HG3.109 HA.109 #MAP 16919 746 63.351 4.187 1.165 1 U 3.914667E+00 0.000000E+00 e 0 CA.77 HA.77 QB.76 #MAP 12314 747 57.600 3.613 2.149 1 U 3.230626E+00 0.000000E+00 e 0 CA.74 HA.74 HB2.74 #MAP 11652 747 57.600 3.613 2.149 1 U 3.230626E+00 0.000000E+00 e 0 CA.74 HA.74 HB3.74 #MAP 11653 747 57.600 3.613 2.149 1 U 3.230626E+00 0.000000E+00 e 0 CA.74 HA.74 HD3.74 #MAP 11657 748 35.662 2.466 7.372 1 U 3.929456E+00 0.000000E+00 e 0 CB.111 HB2.111 H.114 #MAP 17063 748 35.662 2.466 7.372 1 U 3.929456E+00 0.000000E+00 e 0 CB.114 HB2.114 H.114 #MAP 17343 749 35.647 2.647 3.990 1 U 3.849328E+00 0.000000E+00 e 0 CB.97 HB2.97 HA.94 #MAP 15211 750 35.308 3.291 6.932 1 U 3.573135E+00 0.000000E+00 e 0 CB.53 HB2.53 HD1.53 #MAP 6964 750 35.308 3.291 6.932 1 U 3.573135E+00 0.000000E+00 e 0 CB.53 HB2.53 HE1.53 #MAP 6965 750 35.308 3.291 6.932 1 U 3.573135E+00 0.000000E+00 e 0 CB.53 HB2.53 HD2.53 #MAP 6968 750 35.308 3.291 6.932 1 U 3.573135E+00 0.000000E+00 e 0 CB.53 HB3.53 HD1.53 #MAP 7002 750 35.308 3.291 6.932 1 U 3.573135E+00 0.000000E+00 e 0 CB.53 HB3.53 HE1.53 #MAP 7003 750 35.308 3.291 6.932 1 U 3.573135E+00 0.000000E+00 e 0 CB.53 HB3.53 HD2.53 #MAP 7006 751 58.306 3.707 6.923 1 U 3.868134E+00 0.000000E+00 e 0 CA.12 HA.12 HD1.53 #MAP 678 751 58.306 3.707 6.923 1 U 3.868134E+00 0.000000E+00 e 0 CA.12 HA.12 HE1.53 #MAP 679 751 58.306 3.707 6.923 1 U 3.868134E+00 0.000000E+00 e 0 CA.16 HA.16 H.19 #MAP 1331 752 54.561 4.076 1.816 1 U 3.210158E+00 0.000000E+00 e 0 CA.113 HA.113 HB2.63 #MAP 17155 752 54.561 4.076 1.816 1 U 3.210158E+00 0.000000E+00 e 0 CA.113 HA.113 HB3.113 #MAP 17170 752 54.561 4.076 1.816 1 U 3.210158E+00 0.000000E+00 e 0 CA.113 HA.113 HB3.115 #MAP 17177 753 63.683 3.606 1.126 1 U 3.702215E+00 0.000000E+00 e 0 CA.93 HA.93 HG3.96 #MAP 14566 754 9.307 0.815 7.595 1 U 3.387306E+00 0.000000E+00 e 0 CD1.46 QD1.46 HD1.43 #MAP 5751 754 9.307 0.815 7.595 1 U 3.387306E+00 0.000000E+00 e 0 CD1.46 QD1.46 H.46 #MAP 5758 755 57.599 4.171 2.678 1 U 3.574099E+00 0.000000E+00 e 0 CA.101 HA.101 HB2.101 #MAP 15887 756 27.206 1.691 6.909 1 U 3.485301E+00 0.000000E+00 e 0 CG1.35 HG13.35 H.35 #MAP 4263 757 24.507 1.548 0.644 1 U 3.143179E+00 0.000000E+00 e 0 CG1.16 HG12.16 QG2.16 #MAP 1488 757 24.507 1.548 0.644 1 U 3.143179E+00 0.000000E+00 e 0 CG1.16 HG12.16 QD1.16 #MAP 1491 757 24.507 1.548 0.644 1 U 3.143179E+00 0.000000E+00 e 0 CG1.16 HG12.16 QD1.35 #MAP 1499 757 24.507 1.548 0.644 1 U 3.143179E+00 0.000000E+00 e 0 CG1.16 HG13.16 QG2.16 #MAP 1521 757 24.507 1.548 0.644 1 U 3.143179E+00 0.000000E+00 e 0 CG1.16 HG13.16 QD1.16 #MAP 1524 757 24.507 1.548 0.644 1 U 3.143179E+00 0.000000E+00 e 0 CG1.16 HG13.16 QD1.35 #MAP 1530 758 27.881 2.876 7.130 1 U 3.684730E+00 0.000000E+00 e 0 CB.100 HB2.100 H.100 #MAP 15815 759 115.687 6.432 4.720 1 U 2.825363E+00 0.000000E+00 e 0 - - - 760 65.028 4.240 0.876 1 U 3.213446E+00 0.000000E+00 e 0 CB.120 HB.120 QD2.70 #MAP 18332 760 65.028 4.240 0.876 1 U 3.213446E+00 0.000000E+00 e 0 CB.120 HB.120 QG2.95 #MAP 18337 760 65.028 4.240 0.876 1 U 3.213446E+00 0.000000E+00 e 0 CB.124 HB.124 QG2.95 #MAP 18873 760 65.028 4.240 0.876 1 U 3.213446E+00 0.000000E+00 e 0 CB.124 HB.124 QD1.125 #MAP 18896 761 65.020 4.228 0.793 1 U 3.428063E+00 0.000000E+00 e 0 CB.120 HB.120 QD1.70 #MAP 18331 762 49.159 5.206 2.880 1 U 3.299841E+00 0.000000E+00 e 0 CA.106 HA.106 HB3.106 #MAP 16536 763 66.012 3.681 4.228 1 U 3.635737E+00 0.000000E+00 e 0 CA.124 HA.124 HB.124 #MAP 18840 764 66.042 3.680 4.169 1 U 3.455624E+00 0.000000E+00 e 0 CA.124 HA.124 HA.127 #MAP 18850 765 29.571 2.152 1.909 1 U 2.642950E+00 0.000000E+00 e 0 CB.74 HB2.74 HB.73 #MAP 11685 765 29.571 2.152 1.909 1 U 2.642950E+00 0.000000E+00 e 0 CB.74 HB3.74 HB.73 #MAP 11719 765 29.571 2.152 1.909 1 U 2.642950E+00 0.000000E+00 e 0 CB.105 HB3.105 HG2.105 #MAP 16472 766 20.791 0.751 7.484 1 U 3.395728E+00 0.000000E+00 e 0 CD2.98 QD2.98 H.98 #MAP 15508 767 28.558 2.016 0.837 1 U 2.710418E+00 0.000000E+00 e 0 CB.93 HB.93 QG1.93 #MAP 14584 768 57.262 3.879 3.192 1 U 3.617572E+00 0.000000E+00 e 0 CA.33 HA.33 HB3.36 #MAP 3834 769 20.115 1.137 4.249 1 U 2.881564E+00 0.000000E+00 e 0 CG2.124 QG2.124 HB.120 #MAP 18952 769 20.115 1.137 4.249 1 U 2.881564E+00 0.000000E+00 e 0 CG2.124 QG2.124 HB.124 #MAP 18960 770 20.106 1.136 4.173 1 U 2.990527E+00 0.000000E+00 e 0 - - - 771 61.653 4.011 0.850 1 U 3.150540E+00 0.000000E+00 e 0 CA.63 HA.63 HD2.66 #MAP 8860 772 54.241 3.988 8.348 1 U 3.819657E+00 0.000000E+00 e 0 CA.112 HA.112 H.115 #MAP 17107 773 28.895 2.292 8.582 1 U 3.491980E+00 0.000000E+00 e 0 CB.47 HB.47 H.48 #MAP 5838 774 51.183 4.348 7.798 1 U 3.348492E+00 0.000000E+00 e 0 CA.22 HA.22 H.22 #MAP 2196 774 51.183 4.348 7.798 1 U 3.348492E+00 0.000000E+00 e 0 CA.22 HA.22 H.23 #MAP 2200 774 51.183 4.348 7.798 1 U 3.348492E+00 0.000000E+00 e 0 CA.22 HA.22 H.24 #MAP 2204 775 18.765 0.935 7.199 1 U 3.081472E+00 0.000000E+00 e 0 CG1.47 QG1.47 HD1.84 #MAP 5910 776 24.166 1.800 3.380 1 U 3.816593E+00 0.000000E+00 e 0 CB.89 HB2.89 HA.89 #MAP 14138 777 48.145 3.872 1.432 1 U 3.789478E+00 0.000000E+00 e 0 CD.28 HD3.28 HB2.28 #MAP 2943 777 48.145 3.872 1.432 1 U 3.789478E+00 0.000000E+00 e 0 CD.28 HD3.28 HB2.31 #MAP 2953 778 21.465 1.120 3.815 1 U 3.146884E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB2.42 #MAP 5931 778 21.465 1.120 3.815 1 U 3.146884E+00 0.000000E+00 e 0 CG2.47 QG2.47 HA.46 #MAP 5945 778 21.465 1.120 3.815 1 U 3.146884E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB3.80 #MAP 5971 778 21.465 1.120 3.815 1 U 3.146884E+00 0.000000E+00 e 0 CG2.47 QG2.47 HA.84 #MAP 5981 779 33.285 1.997 1.229 1 U 3.645175E+00 0.000000E+00 e 0 CG.23 HG2.23 HG2.25 #MAP 2343 779 33.285 1.997 1.229 1 U 3.645175E+00 0.000000E+00 e 0 CG.23 HG2.23 HG3.25 #MAP 2344 779 33.285 1.997 1.229 1 U 3.645175E+00 0.000000E+00 e 0 CG.23 HG3.23 HG2.25 #MAP 2363 779 33.285 1.997 1.229 1 U 3.645175E+00 0.000000E+00 e 0 CG.23 HG3.23 HG3.25 #MAP 2364 780 33.961 2.079 3.979 1 U 3.203295E+00 0.000000E+00 e 0 CG.34 HG2.34 HA.31 #MAP 4012 780 33.961 2.079 3.979 1 U 3.203295E+00 0.000000E+00 e 0 CG.34 HG2.34 HA.34 #MAP 4020 781 63.339 3.279 0.403 1 U 3.528717E+00 0.000000E+00 e 0 CA.128 HA.128 HG12.128 #MAP 19425 782 24.508 1.155 1.589 1 U 3.048002E+00 0.000000E+00 e 0 CG.14 HG2.14 HB2.14 #MAP 1038 782 24.508 1.155 1.589 1 U 3.048002E+00 0.000000E+00 e 0 CG.14 HG2.14 HB3.14 #MAP 1039 783 38.350 1.833 8.530 1 U 3.478232E+00 0.000000E+00 e 0 CB.55 HB3.55 H.55 #MAP 7574 784 33.623 2.537 4.118 1 U 3.218885E+00 0.000000E+00 e 0 CG.123 HG3.123 HA.123 #MAP 18805 785 38.399 2.201 7.997 1 U 4.039524E+00 0.000000E+00 e 0 CB.72 HB3.72 H.73 #MAP 11112 786 22.139 0.167 4.722 1 U 2.998355E+00 0.000000E+00 e 0 - - - 787 30.246 1.430 1.989 1 U 3.301942E+00 0.000000E+00 e 0 CB.28 HB2.28 HG3.28 #MAP 2790 787 30.246 1.430 1.989 1 U 3.301942E+00 0.000000E+00 e 0 CB.31 HB2.31 HG3.28 #MAP 3280 788 35.649 2.732 7.527 1 U 3.438991E+00 0.000000E+00 e 0 CB.97 HB3.97 HD22.97 #MAP 15242 789 58.610 3.658 2.092 1 U 3.272616E+00 0.000000E+00 e 0 CA.67 HA.67 HG2.67 #MAP 9821 790 130.545 6.650 2.835 1 U 2.875625E+00 0.000000E+00 e 0 CD1.10 HD1.10 HB2.10 #MAP 384 790 130.545 6.650 2.835 1 U 2.875625E+00 0.000000E+00 e 0 CD1.10 HD2.10 HB2.10 #MAP 399 790 130.545 6.650 2.835 1 U 2.875625E+00 0.000000E+00 e 0 CD1.10 HD2.10 HD3.14 #MAP 413 791 17.075 0.704 2.837 1 U 3.686884E+00 0.000000E+00 e 0 CG1.44 QG1.44 HB2.43 #MAP 5402 791 17.075 0.704 2.837 1 U 3.686884E+00 0.000000E+00 e 0 CG1.44 QG1.44 HE3.48 #MAP 5426 792 41.056 3.103 1.561 1 U 2.557972E+00 0.000000E+00 e 0 CD.71 HD2.71 HG2.71 #MAP 10962 792 41.056 3.103 1.561 1 U 2.557972E+00 0.000000E+00 e 0 CD.71 HD2.71 HD2.74 #MAP 10969 792 41.056 3.103 1.561 1 U 2.557972E+00 0.000000E+00 e 0 CD.71 HD3.71 HG2.71 #MAP 10984 792 41.056 3.103 1.561 1 U 2.557972E+00 0.000000E+00 e 0 CD.71 HD3.71 HD2.74 #MAP 10991 792 41.056 3.103 1.561 1 U 2.557972E+00 0.000000E+00 e 0 CD.86 HD2.86 HG2.86 #MAP 13654 792 41.056 3.103 1.561 1 U 2.557972E+00 0.000000E+00 e 0 CD.86 HD2.86 HG3.86 #MAP 13655 792 41.056 3.103 1.561 1 U 2.557972E+00 0.000000E+00 e 0 CD.86 HD2.86 HG2.90 #MAP 13662 792 41.056 3.103 1.561 1 U 2.557972E+00 0.000000E+00 e 0 CD.90 HD2.90 HG2.90 #MAP 14353 792 41.056 3.103 1.561 1 U 2.557972E+00 0.000000E+00 e 0 CD.90 HD3.90 HG2.90 #MAP 14363 793 23.155 0.670 7.565 1 U 3.484008E+00 0.000000E+00 e 0 CD2.55 QD2.55 HD22.91 #MAP 7742 794 23.491 1.304 4.404 1 U 3.345688E+00 0.000000E+00 e 0 CG.109 HG2.109 HA.109 #MAP 16904 795 12.347 0.662 3.966 1 U 3.696322E+00 0.000000E+00 e 0 CD1.35 QD1.35 HA.15 #MAP 4278 795 12.347 0.662 3.966 1 U 3.696322E+00 0.000000E+00 e 0 CD1.35 QD1.35 HA.31 #MAP 4304 795 12.347 0.662 3.966 1 U 3.696322E+00 0.000000E+00 e 0 CD1.35 QD1.35 HA.34 #MAP 4321 795 12.347 0.662 3.966 1 U 3.696322E+00 0.000000E+00 e 0 CD1.35 QD1.35 HA.36 #MAP 4333 795 12.347 0.662 3.966 1 U 3.696322E+00 0.000000E+00 e 0 CD1.35 QD1.35 HA.72 #MAP 4342 796 23.152 1.249 3.761 1 U 3.330144E+00 0.000000E+00 e 0 CG.48 HG2.48 HA.48 #MAP 6083 797 116.361 6.766 1.642 1 U 3.574678E+00 0.000000E+00 e 0 CE1.30 HE2.30 HG2.28 #MAP 3208 798 60.976 3.872 8.764 1 U 3.531548E+00 0.000000E+00 e 0 CB.62 HB2.62 H.61 #MAP 8782 798 60.976 3.872 8.764 1 U 3.531548E+00 0.000000E+00 e 0 CB.62 HB2.62 H.62 #MAP 8786 799 130.541 6.649 2.931 1 U 2.759600E+00 0.000000E+00 e 0 CD1.10 HD1.10 HB3.10 #MAP 385 799 130.541 6.649 2.931 1 U 2.759600E+00 0.000000E+00 e 0 CD1.10 HD2.10 HB3.10 #MAP 400 799 130.541 6.649 2.931 1 U 2.759600E+00 0.000000E+00 e 0 CD1.75 HD1.75 HB2.75 #MAP 12082 799 130.541 6.649 2.931 1 U 2.759600E+00 0.000000E+00 e 0 CD1.75 HD2.75 HB2.75 #MAP 12117 800 130.540 6.648 3.024 1 U 2.962338E+00 0.000000E+00 e 0 CD1.75 HD1.75 HB3.75 #MAP 12083 800 130.540 6.648 3.024 1 U 2.962338E+00 0.000000E+00 e 0 CD1.75 HD2.75 HB3.75 #MAP 12118 801 29.233 2.486 1.002 1 U 3.047748E+00 0.000000E+00 e 0 CB.63 HB3.63 QG2.117 #MAP 8949 801 29.233 2.486 1.002 1 U 3.047748E+00 0.000000E+00 e 0 CB.117 HB.117 QG2.117 #MAP 17805 802 29.907 1.437 0.884 1 U 3.203923E+00 0.000000E+00 e 0 CB.28 HB2.28 HG2.31 #MAP 2810 802 29.907 1.437 0.884 1 U 3.203923E+00 0.000000E+00 e 0 CB.28 HB2.28 HG3.31 #MAP 2811 802 29.907 1.437 0.884 1 U 3.203923E+00 0.000000E+00 e 0 CB.31 HB2.31 HG2.31 #MAP 3297 802 29.907 1.437 0.884 1 U 3.203923E+00 0.000000E+00 e 0 CB.31 HB2.31 HG3.31 #MAP 3298 803 29.898 1.442 0.797 1 U 3.461142E+00 0.000000E+00 e 0 CB.31 HB2.31 QG2.19 #MAP 3273 804 29.569 1.823 1.259 1 U 3.104474E+00 0.000000E+00 e 0 CB.48 HB2.48 HG2.48 #MAP 6043 804 29.569 1.823 1.259 1 U 3.104474E+00 0.000000E+00 e 0 CB.48 HB3.48 HG2.48 #MAP 6063 804 29.569 1.823 1.259 1 U 3.104474E+00 0.000000E+00 e 0 CG.118 HG2.118 HG2.102 #MAP 18075 804 29.569 1.823 1.259 1 U 3.104474E+00 0.000000E+00 e 0 CG.118 HG2.118 HG2.115 #MAP 18077 805 32.969 1.766 4.837 1 U 3.318179E+00 0.000000E+00 e 0 - - - 806 32.963 1.728 4.819 1 U 3.225517E+00 0.000000E+00 e 0 CB.79 HB2.79 HA.79 #MAP 12597 806 32.963 1.728 4.819 1 U 3.225517E+00 0.000000E+00 e 0 CB.79 HB3.79 HA.79 #MAP 12616 807 127.505 6.931 4.182 1 U 2.991304E+00 0.000000E+00 e 0 CD1.53 HD1.53 HA.9 #MAP 7019 807 127.505 6.931 4.182 1 U 2.991304E+00 0.000000E+00 e 0 CD1.53 HD1.53 HA.50 #MAP 7037 807 127.505 6.931 4.182 1 U 2.991304E+00 0.000000E+00 e 0 CD1.53 HD2.53 HA.50 #MAP 7065 807 127.505 6.931 4.182 1 U 2.991304E+00 0.000000E+00 e 0 CE1.53 HE1.53 HA.9 #MAP 7089 807 127.505 6.931 4.182 1 U 2.991304E+00 0.000000E+00 e 0 CE1.53 HE1.53 HB3.9 #MAP 7091 807 127.505 6.931 4.182 1 U 2.991304E+00 0.000000E+00 e 0 CE1.53 HE1.53 HA.50 #MAP 7110 808 27.545 1.684 3.319 1 U 3.632485E+00 0.000000E+00 e 0 CG1.35 HG13.35 HA.35 #MAP 4264 809 29.571 2.229 2.414 1 U 2.579373E+00 0.000000E+00 e 0 CG.15 HG2.15 HG3.15 #MAP 1221 810 33.625 2.311 1.185 1 U 2.955447E+00 0.000000E+00 e 0 CB.125 HB.125 QG2.125 #MAP 19043 811 25.183 1.988 4.381 1 U 3.255242E+00 0.000000E+00 e 0 CG.28 HG3.28 HA.28 #MAP 2881 811 25.183 1.988 4.381 1 U 3.255242E+00 0.000000E+00 e 0 CG.105 HG3.105 HA.105 #MAP 16493 812 43.077 3.504 8.293 1 U 3.482558E+00 0.000000E+00 e 0 CA.103 HA3.103 H.104 #MAP 16328 812 43.077 3.504 8.293 1 U 3.482558E+00 0.000000E+00 e 0 CA.103 HA3.103 HD1.104 #MAP 16332 813 33.958 2.076 1.862 1 U 3.107218E+00 0.000000E+00 e 0 CG.34 HG2.34 QE.15 #MAP 4007 814 33.959 2.046 1.831 1 U 2.813624E+00 0.000000E+00 e 0 CG.52 HG2.52 HB2.52 #MAP 6864 814 33.959 2.046 1.831 1 U 2.813624E+00 0.000000E+00 e 0 CG.131 HG2.131 HB2.131 #MAP 19970 815 17.410 1.168 6.647 1 U 3.740608E+00 0.000000E+00 e 0 CB.76 QB.76 HD1.75 #MAP 12276 816 20.791 0.901 7.906 1 U 3.752958E+00 0.000000E+00 e 0 CG2.77 QG2.77 H.78 #MAP 12465 816 20.791 0.901 7.906 1 U 3.752958E+00 0.000000E+00 e 0 CG2.77 QG2.77 H.81 #MAP 12472 816 20.791 0.901 7.906 1 U 3.752958E+00 0.000000E+00 e 0 CG2.77 QG2.77 H.87 #MAP 12493 816 20.791 0.901 7.906 1 U 3.752958E+00 0.000000E+00 e 0 CG2.77 QG2.77 H.88 #MAP 12495 817 41.049 3.132 1.370 1 U 3.236658E+00 0.000000E+00 e 0 CD.85 HD2.85 HG3.85 #MAP 13520 818 41.048 3.128 1.281 1 U 3.195915E+00 0.000000E+00 e 0 CD.71 HD3.71 HG.32 #MAP 10975 818 41.048 3.128 1.281 1 U 3.195915E+00 0.000000E+00 e 0 CD.85 HD2.85 HG2.85 #MAP 13519 819 115.347 6.581 2.328 1 U 3.816288E+00 0.000000E+00 e 0 CE1.75 HE1.75 HG2.33 #MAP 12138 819 115.347 6.581 2.328 1 U 3.816288E+00 0.000000E+00 e 0 CE1.75 HE1.75 HG3.33 #MAP 12139 819 115.347 6.581 2.328 1 U 3.816288E+00 0.000000E+00 e 0 CE1.75 HE2.75 HG2.33 #MAP 12180 819 115.347 6.581 2.328 1 U 3.816288E+00 0.000000E+00 e 0 CE1.75 HE2.75 HG3.33 #MAP 12181 820 52.197 3.983 0.845 1 U 3.531016E+00 0.000000E+00 e 0 CA.94 HA.94 QG1.93 #MAP 14657 821 21.467 0.876 3.500 1 U 3.009271E+00 0.000000E+00 e 0 CG2.95 QG2.95 HA.95 #MAP 14927 822 21.466 0.896 3.456 1 U 3.512739E+00 0.000000E+00 e 0 - - - 823 59.625 2.578 7.705 1 U 3.751873E+00 0.000000E+00 e 0 CB.13 HB2.13 H.14 #MAP 896 824 42.743 2.876 8.944 1 U 3.538336E+00 0.000000E+00 e 0 CB.106 HB3.106 H.106 #MAP 16571 825 49.159 3.870 2.035 1 U 2.910773E+00 0.000000E+00 e 0 CD.107 HD3.107 HG2.107 #MAP 16697 825 49.159 3.870 2.035 1 U 2.910773E+00 0.000000E+00 e 0 CD.107 HD3.107 HG3.107 #MAP 16698 826 48.144 3.862 1.631 1 U 3.432405E+00 0.000000E+00 e 0 CD.28 HD3.28 HG2.28 #MAP 2945 827 19.439 1.243 4.214 1 U 2.804332E+00 0.000000E+00 e 0 CG2.120 QG2.120 HB.120 #MAP 18417 827 19.439 1.243 4.214 1 U 2.804332E+00 0.000000E+00 e 0 CG2.120 QG2.120 HB.124 #MAP 18431 828 29.572 1.711 7.800 1 U 3.432551E+00 0.000000E+00 e 0 CB.23 HB2.23 H.22 #MAP 2289 828 29.572 1.711 7.800 1 U 3.432551E+00 0.000000E+00 e 0 CB.23 HB2.23 H.23 #MAP 2291 828 29.572 1.711 7.800 1 U 3.432551E+00 0.000000E+00 e 0 CB.23 HB2.23 H.24 #MAP 2297 828 29.572 1.711 7.800 1 U 3.432551E+00 0.000000E+00 e 0 CB.23 HB2.23 H.25 #MAP 2298 829 8.970 0.908 2.313 1 U 3.257656E+00 0.000000E+00 e 0 CD1.125 QD1.125 HB.125 #MAP 19235 830 60.633 4.366 8.957 1 U 3.043217E+00 0.000000E+00 e 0 CA.105 HA.105 H.106 #MAP 16447 831 36.666 2.431 2.681 1 U 2.481773E+00 0.000000E+00 e 0 CB.22 HB2.22 HB3.22 #MAP 2230 832 36.663 2.399 2.655 1 U 2.400000E+00 0.000000E+00 e 0 CB.24 HB2.24 HB3.24 #MAP 2396 833 35.311 2.269 7.595 1 U 3.341453E+00 0.000000E+00 e 0 CB.46 HB.46 H.46 #MAP 5588 834 29.909 3.062 3.758 1 U 3.501583E+00 0.000000E+00 e 0 CB.104 HB3.104 HD3.105 #MAP 16399 835 31.595 1.556 6.893 1 U 3.252142E+00 0.000000E+00 e 0 CB.102 HB2.102 H.103 #MAP 16117 836 57.938 4.308 2.959 1 U 3.128051E+00 0.000000E+00 e 0 CA.30 HA.30 HB2.30 #MAP 3077 837 28.558 2.018 8.421 1 U 2.865229E+00 0.000000E+00 e 0 CB.93 HB.93 H.93 #MAP 14581 837 28.558 2.018 8.421 1 U 2.865229E+00 0.000000E+00 e 0 CB.131 HB3.131 H.131 #MAP 19959 837 28.558 2.018 8.421 1 U 2.865229E+00 0.000000E+00 e 0 CB.131 HB3.131 H.132 #MAP 19965 837 28.558 2.018 8.421 1 U 2.865229E+00 0.000000E+00 e 0 CB.132 HB3.132 H.132 #MAP 20003 838 36.326 1.650 0.581 1 U 3.339650E+00 0.000000E+00 e 0 CB.128 HB.128 QG2.73 #MAP 19434 838 36.326 1.650 0.581 1 U 3.339650E+00 0.000000E+00 e 0 CB.128 HB.128 QD1.128 #MAP 19465 839 48.145 3.273 1.989 1 U 3.327797E+00 0.000000E+00 e 0 CD.28 HD2.28 HG3.28 #MAP 2915 840 41.391 1.751 0.907 1 U 2.995543E+00 0.000000E+00 e 0 CB.108 HB3.108 HG.108 #MAP 16761 841 41.387 1.757 0.851 1 U 3.294574E+00 0.000000E+00 e 0 CB.108 HB3.108 QD1.108 #MAP 16762 842 52.535 4.179 1.501 1 U 2.637852E+00 0.000000E+00 e 0 CA.127 HA.127 QB.127 #MAP 19327 843 62.666 3.666 1.532 1 U 3.327446E+00 0.000000E+00 e 0 CA.64 HA.64 HG13.64 #MAP 9069 844 64.354 3.361 0.661 1 U 2.989863E+00 0.000000E+00 e 0 CA.54 HA.54 QG2.16 #MAP 7169 844 64.354 3.361 0.661 1 U 2.989863E+00 0.000000E+00 e 0 CA.54 HA.54 QD1.16 #MAP 7172 844 64.354 3.361 0.661 1 U 2.989863E+00 0.000000E+00 e 0 CA.54 HA.54 QD1.73 #MAP 7210 845 64.351 3.397 0.607 1 U 3.724917E+00 0.000000E+00 e 0 - - - 846 62.661 3.668 0.845 1 U 2.987711E+00 0.000000E+00 e 0 CA.64 HA.64 QG2.64 #MAP 9067 847 62.661 3.667 0.761 1 U 3.234446E+00 0.000000E+00 e 0 CA.64 HA.64 QD1.64 #MAP 9070 848 16.065 -0.084 0.894 1 U 3.090585E+00 0.000000E+00 e 0 CG2.128 QG2.128 QG2.77 #MAP 19480 848 16.065 -0.084 0.894 1 U 3.090585E+00 0.000000E+00 e 0 CG2.128 QG2.128 QG2.95 #MAP 19515 848 16.065 -0.084 0.894 1 U 3.090585E+00 0.000000E+00 e 0 CG2.128 QG2.128 QD1.125 #MAP 19519 849 63.679 3.701 2.293 1 U 2.990084E+00 0.000000E+00 e 0 CA.44 HA.44 HB.47 #MAP 5356 849 63.679 3.701 2.293 1 U 2.990084E+00 0.000000E+00 e 0 CA.44 HA.44 HG2.83 #MAP 5368 850 35.651 2.912 2.465 1 U 3.289473E+00 0.000000E+00 e 0 CB.111 HB3.111 HB2.111 #MAP 17081 850 35.651 2.912 2.465 1 U 3.289473E+00 0.000000E+00 e 0 CB.111 HB3.111 HB2.114 #MAP 17086 850 35.651 2.912 2.465 1 U 3.289473E+00 0.000000E+00 e 0 CB.114 HB3.114 HB3.63 #MAP 17360 850 35.651 2.912 2.465 1 U 3.289473E+00 0.000000E+00 e 0 CB.114 HB3.114 HB2.111 #MAP 17377 850 35.651 2.912 2.465 1 U 3.289473E+00 0.000000E+00 e 0 CB.114 HB3.114 HB2.114 #MAP 17382 850 35.651 2.912 2.465 1 U 3.289473E+00 0.000000E+00 e 0 CB.114 HB3.114 HB.117 #MAP 17389 851 17.754 0.943 0.662 1 U 2.541640E+00 0.000000E+00 e 0 CG1.19 QG1.19 QG2.16 #MAP 1846 851 17.754 0.943 0.662 1 U 2.541640E+00 0.000000E+00 e 0 CG1.19 QG1.19 QD1.16 #MAP 1847 851 17.754 0.943 0.662 1 U 2.541640E+00 0.000000E+00 e 0 CG1.19 QG1.19 HB2.32 #MAP 1883 851 17.754 0.943 0.662 1 U 2.541640E+00 0.000000E+00 e 0 CG1.19 QG1.19 QD1.35 #MAP 1897 852 58.275 4.199 1.599 1 U 3.387571E+00 0.000000E+00 e 0 CA.118 HA.118 HB2.118 #MAP 17986 853 32.270 1.092 2.244 1 U 3.375007E+00 0.000000E+00 e 0 CG.89 HG2.89 HG3.89 #MAP 14199 854 130.206 7.428 3.443 1 U 3.016509E+00 0.000000E+00 e 0 CD1.129 HD1.129 HB3.129 #MAP 19769 854 130.206 7.428 3.443 1 U 3.016509E+00 0.000000E+00 e 0 CD1.129 HD2.129 HB3.129 #MAP 19793 854 130.206 7.428 3.443 1 U 3.016509E+00 0.000000E+00 e 0 CE1.129 HE2.129 HB3.129 #MAP 19847 855 126.154 7.005 2.316 1 U 3.554045E+00 0.000000E+00 e 0 CZ.99 HZ.99 HB.125 #MAP 15777 856 27.207 1.042 1.532 1 U 2.692737E+00 0.000000E+00 e 0 CG1.64 HG12.64 HG13.64 #MAP 9199 857 116.359 6.767 4.722 1 U 2.829855E+00 0.000000E+00 e 0 - - - 858 63.678 3.605 2.018 1 U 2.930011E+00 0.000000E+00 e 0 CA.93 HA.93 HB.93 #MAP 14553 859 27.882 2.256 7.511 1 U 3.455472E+00 0.000000E+00 e 0 CB.123 HB3.123 H.123 #MAP 18753 860 126.830 7.319 7.180 1 U 2.738699E+00 0.000000E+00 e 0 - - - 861 29.909 3.060 3.512 1 U 3.264462E+00 0.000000E+00 e 0 CB.104 HB3.104 HA3.103 #MAP 16385 862 33.960 2.961 3.114 1 U 2.765003E+00 0.000000E+00 e 0 CB.30 HB2.30 HB3.30 #MAP 3101 863 27.209 1.374 0.910 1 U 3.182958E+00 0.000000E+00 e 0 CB.96 HB2.96 QG2.93 #MAP 15011 863 27.209 1.374 0.910 1 U 3.182958E+00 0.000000E+00 e 0 CB.96 HB2.96 QD1.125 #MAP 15041 863 27.209 1.374 0.910 1 U 3.182958E+00 0.000000E+00 e 0 CB.96 HB3.96 QG2.93 #MAP 15048 863 27.209 1.374 0.910 1 U 3.182958E+00 0.000000E+00 e 0 CB.96 HB3.96 QD1.125 #MAP 15076 864 30.584 1.130 1.716 1 U 3.147439E+00 0.000000E+00 e 0 CG.88 HG2.88 HB3.88 #MAP 13980 864 30.584 1.130 1.716 1 U 3.147439E+00 0.000000E+00 e 0 CG.88 HG2.88 HG3.88 #MAP 13982 865 39.703 2.858 1.226 1 U 2.520444E+00 0.000000E+00 e 0 CE.25 HE2.25 HG2.25 #MAP 2562 865 39.703 2.858 1.226 1 U 2.520444E+00 0.000000E+00 e 0 CE.25 HE2.25 HG3.25 #MAP 2563 865 39.703 2.858 1.226 1 U 2.520444E+00 0.000000E+00 e 0 CE.25 HE3.25 HG2.25 #MAP 2574 865 39.703 2.858 1.226 1 U 2.520444E+00 0.000000E+00 e 0 CE.25 HE3.25 HG3.25 #MAP 2575 865 39.703 2.858 1.226 1 U 2.520444E+00 0.000000E+00 e 0 CE.66 HE2.66 HD3.66 #MAP 9765 866 38.015 1.367 0.168 1 U 3.389165E+00 0.000000E+00 e 0 CB.32 HB3.32 QD2.32 #MAP 3611 866 38.015 1.367 0.168 1 U 3.389165E+00 0.000000E+00 e 0 CB.72 HB2.72 QD2.32 #MAP 11055 867 57.600 4.171 7.912 1 U 3.156242E+00 0.000000E+00 e 0 CA.101 HA.101 H.102 #MAP 15892 868 58.614 2.953 3.209 1 U 3.405260E+00 0.000000E+00 e 0 CA.13 HA.13 HB3.13 #MAP 856 869 30.246 2.270 1.633 1 U 3.253939E+00 0.000000E+00 e 0 CB.28 HB3.28 HG2.28 #MAP 2826 870 48.144 3.269 1.177 1 U 3.388500E+00 0.000000E+00 e 0 CD.28 HD2.28 QB.27 #MAP 2910 871 21.802 0.420 8.489 1 U 3.423759E+00 0.000000E+00 e 0 CD2.39 QD2.39 H.39 #MAP 4890 872 59.289 4.247 3.924 1 U 2.908031E+00 0.000000E+00 e 0 CA.126 HA.126 HB2.126 #MAP 19262 872 59.289 4.247 3.924 1 U 2.908031E+00 0.000000E+00 e 0 CA.126 HA.126 HB3.126 #MAP 19263 873 63.678 3.702 1.969 1 U 2.969977E+00 0.000000E+00 e 0 CA.44 HA.44 HB.44 #MAP 5345 874 27.545 0.893 0.322 1 U 3.438550E+00 0.000000E+00 e 0 CG1.35 HG12.35 QG2.35 #MAP 4227 875 127.508 6.930 7.127 1 U 2.400000E+00 0.000000E+00 e 0 CD1.53 HD1.53 HZ.53 #MAP 7053 875 127.508 6.930 7.127 1 U 2.400000E+00 0.000000E+00 e 0 CD1.53 HD2.53 HZ.53 #MAP 7076 875 127.508 6.930 7.127 1 U 2.400000E+00 0.000000E+00 e 0 CE1.53 HE1.53 HZ.53 #MAP 7119 876 16.400 1.365 0.673 1 U 2.514304E+00 0.000000E+00 e 0 CB.94 QB.94 QD1.55 #MAP 14681 876 16.400 1.365 0.673 1 U 2.514304E+00 0.000000E+00 e 0 CB.94 QB.94 QD2.55 #MAP 14682 876 16.400 1.365 0.673 1 U 2.514304E+00 0.000000E+00 e 0 CB.94 QB.94 QD1.58 #MAP 14688 876 16.400 1.365 0.673 1 U 2.514304E+00 0.000000E+00 e 0 CB.94 QB.94 QD1.73 #MAP 14697 876 16.400 1.365 0.673 1 U 2.514304E+00 0.000000E+00 e 0 CB.94 QB.94 QG1.95 #MAP 14715 877 12.685 0.657 3.319 1 U 3.375007E+00 0.000000E+00 e 0 CD1.35 QD1.35 HA.35 #MAP 4326 878 36.325 3.439 7.409 1 U 3.137640E+00 0.000000E+00 e 0 CB.129 HB3.129 H.129 #MAP 19745 878 36.325 3.439 7.409 1 U 3.137640E+00 0.000000E+00 e 0 CB.129 HB3.129 HD1.129 #MAP 19749 878 36.325 3.439 7.409 1 U 3.137640E+00 0.000000E+00 e 0 CB.129 HB3.129 HE2.129 #MAP 19752 878 36.325 3.439 7.409 1 U 3.137640E+00 0.000000E+00 e 0 CB.129 HB3.129 HD2.129 #MAP 19753 879 25.181 1.638 1.986 1 U 2.552264E+00 0.000000E+00 e 0 CG.28 HG2.28 HG3.28 #MAP 2853 880 16.404 1.364 0.746 1 U 2.871435E+00 0.000000E+00 e 0 CB.94 QB.94 QD2.58 #MAP 14689 880 16.404 1.364 0.746 1 U 2.871435E+00 0.000000E+00 e 0 CB.94 QB.94 QD2.98 #MAP 14727 881 22.819 1.006 7.408 1 U 2.978025E+00 0.000000E+00 e 0 CG2.117 QG2.117 H.117 #MAP 17944 882 39.365 2.755 4.559 1 U 2.927139E+00 0.000000E+00 e 0 CB.59 HB3.59 HA.59 #MAP 8536 883 8.971 0.908 7.940 1 U 3.369483E+00 0.000000E+00 e 0 CD1.125 QD1.125 H.96 #MAP 19208 883 8.971 0.908 7.940 1 U 3.369483E+00 0.000000E+00 e 0 CD1.125 QD1.125 HE.96 #MAP 19216 884 63.340 4.191 0.884 1 U 3.047306E+00 0.000000E+00 e 0 CA.77 HA.77 QG1.77 #MAP 12318 884 63.340 4.191 0.884 1 U 3.047306E+00 0.000000E+00 e 0 CA.77 HA.77 QG2.77 #MAP 12319 885 17.414 1.677 6.892 1 U 2.844027E+00 0.000000E+00 e 0 CE.88 QE.88 HE1.84 #MAP 14063 885 17.414 1.677 6.892 1 U 2.844027E+00 0.000000E+00 e 0 CE.88 QE.88 HZ.84 #MAP 14064 885 17.414 1.677 6.892 1 U 2.844027E+00 0.000000E+00 e 0 CE.88 QE.88 HE2.84 #MAP 14065 886 27.209 1.380 2.678 1 U 3.330379E+00 0.000000E+00 e 0 CD.79 HD2.79 HE3.79 #MAP 12706 887 27.206 1.377 2.598 1 U 2.899912E+00 0.000000E+00 e 0 CD.79 HD2.79 HE2.79 #MAP 12705 887 27.206 1.377 2.598 1 U 2.899912E+00 0.000000E+00 e 0 CB.96 HB2.96 HA.96 #MAP 15021 887 27.206 1.377 2.598 1 U 2.899912E+00 0.000000E+00 e 0 CB.96 HB3.96 HA.96 #MAP 15053 888 63.004 4.274 1.916 1 U 2.924288E+00 0.000000E+00 e 0 CA.107 HA.107 HB2.107 #MAP 16589 889 33.623 2.264 2.538 1 U 2.496179E+00 0.000000E+00 e 0 CG.123 HG2.123 HG3.123 #MAP 18783 890 19.439 1.242 3.676 1 U 3.235984E+00 0.000000E+00 e 0 CG2.120 QG2.120 HA.67 #MAP 18366 890 19.439 1.242 3.676 1 U 3.235984E+00 0.000000E+00 e 0 CG2.120 QG2.120 HA.71 #MAP 18385 890 19.439 1.242 3.676 1 U 3.235984E+00 0.000000E+00 e 0 CG2.120 QG2.120 HA.124 #MAP 18430 891 33.621 2.536 7.514 1 U 3.056955E+00 0.000000E+00 e 0 CG.123 HG3.123 H.122 #MAP 18800 891 33.621 2.536 7.514 1 U 3.056955E+00 0.000000E+00 e 0 CG.123 HG3.123 H.123 #MAP 18804 892 36.323 1.650 -0.091 1 U 3.296761E+00 0.000000E+00 e 0 CB.128 HB.128 QG2.128 #MAP 19462 893 21.804 0.420 3.154 1 U 3.202489E+00 0.000000E+00 e 0 CD2.39 QD2.39 HB3.50 #MAP 4918 894 59.627 4.100 3.861 1 U 2.509727E+00 0.000000E+00 e 0 CA.45 HA.45 HB2.45 #MAP 5478 894 59.627 4.100 3.861 1 U 2.509727E+00 0.000000E+00 e 0 CB.45 HB3.45 HB2.45 #MAP 5537 894 59.627 4.100 3.861 1 U 2.509727E+00 0.000000E+00 e 0 CA.82 HA.82 HB2.82 #MAP 12887 894 59.627 4.100 3.861 1 U 2.509727E+00 0.000000E+00 e 0 CA.82 HA.82 HB3.82 #MAP 12888 895 122.438 7.211 7.472 1 U 2.665543E+00 0.000000E+00 e 0 CH2.11 HH2.11 HZ2.11 #MAP 621 896 66.043 3.182 0.999 1 U 3.028505E+00 0.000000E+00 e 0 CA.117 HA.117 QG2.117 #MAP 17753 897 29.571 1.732 2.150 1 U 2.515623E+00 0.000000E+00 e 0 CB.105 HB2.105 HB3.105 #MAP 16456 898 55.574 3.865 0.681 1 U 2.505047E+00 0.000000E+00 e 0 CA.17 HA.17 QG2.16 #MAP 1629 898 55.574 3.865 0.681 1 U 2.505047E+00 0.000000E+00 e 0 CA.17 HA.17 QD1.16 #MAP 1630 898 55.574 3.865 0.681 1 U 2.505047E+00 0.000000E+00 e 0 CA.55 HA.55 QG2.16 #MAP 7492 898 55.574 3.865 0.681 1 U 2.505047E+00 0.000000E+00 e 0 CA.55 HA.55 QD1.55 #MAP 7504 898 55.574 3.865 0.681 1 U 2.505047E+00 0.000000E+00 e 0 CA.55 HA.55 QD2.55 #MAP 7505 898 55.574 3.865 0.681 1 U 2.505047E+00 0.000000E+00 e 0 CA.55 HA.55 QD1.58 #MAP 7518 898 55.574 3.865 0.681 1 U 2.505047E+00 0.000000E+00 e 0 CA.55 HA.55 QD1.73 #MAP 7526 898 55.574 3.865 0.681 1 U 2.505047E+00 0.000000E+00 e 0 CA.70 HA.70 QD1.58 #MAP 10440 898 55.574 3.865 0.681 1 U 2.505047E+00 0.000000E+00 e 0 CA.70 HA.70 QD1.73 #MAP 10465 898 55.574 3.865 0.681 1 U 2.505047E+00 0.000000E+00 e 0 CA.70 HA.70 QG1.95 #MAP 10470 899 58.277 3.715 0.652 1 U 2.620533E+00 0.000000E+00 e 0 CA.12 HA.12 QD1.16 #MAP 672 899 58.277 3.715 0.652 1 U 2.620533E+00 0.000000E+00 e 0 CA.16 HA.16 QG2.16 #MAP 1322 899 58.277 3.715 0.652 1 U 2.620533E+00 0.000000E+00 e 0 CA.16 HA.16 QD1.16 #MAP 1325 899 58.277 3.715 0.652 1 U 2.620533E+00 0.000000E+00 e 0 CA.16 HA.16 QD1.35 #MAP 1343 900 26.868 0.406 0.587 1 U 3.396673E+00 0.000000E+00 e 0 CG1.128 HG12.128 QG2.73 #MAP 19540 900 26.868 0.406 0.587 1 U 3.396673E+00 0.000000E+00 e 0 CG1.128 HG12.128 QD1.128 #MAP 19576 901 58.615 2.954 7.524 1 U 3.555159E+00 0.000000E+00 e 0 CA.13 HA.13 H.13 #MAP 853 902 22.827 1.003 7.480 1 U 3.324531E+00 0.000000E+00 e 0 CG2.117 QG2.117 H.116 #MAP 17941 902 22.827 1.003 7.480 1 U 3.324531E+00 0.000000E+00 e 0 CG2.117 QG2.117 H.118 #MAP 17949 903 48.144 3.273 4.491 1 U 2.975022E+00 0.000000E+00 e 0 CD.28 HD2.28 HA.19 #MAP 2904 903 48.144 3.273 4.491 1 U 2.975022E+00 0.000000E+00 e 0 CD.28 HD2.28 HA.27 #MAP 2909 904 30.246 1.424 7.058 1 U 3.401425E+00 0.000000E+00 e 0 CB.28 HB2.28 HD1.30 #MAP 2802 904 30.246 1.424 7.058 1 U 3.401425E+00 0.000000E+00 e 0 CB.28 HB2.28 HD2.30 #MAP 2805 904 30.246 1.424 7.058 1 U 3.401425E+00 0.000000E+00 e 0 CB.28 HB2.28 H.32 #MAP 2816 904 30.246 1.424 7.058 1 U 3.401425E+00 0.000000E+00 e 0 CB.31 HB2.31 HD1.30 #MAP 3289 904 30.246 1.424 7.058 1 U 3.401425E+00 0.000000E+00 e 0 CB.31 HB2.31 HD2.30 #MAP 3292 904 30.246 1.424 7.058 1 U 3.401425E+00 0.000000E+00 e 0 CB.31 HB2.31 H.32 #MAP 3303 905 20.453 0.459 3.948 1 U 3.137407E+00 0.000000E+00 e 0 CD1.32 QD1.32 HA.72 #MAP 3718 905 20.453 0.459 3.948 1 U 3.137407E+00 0.000000E+00 e 0 CD1.72 QD1.72 HA.36 #MAP 11205 905 20.453 0.459 3.948 1 U 3.137407E+00 0.000000E+00 e 0 CD1.72 QD1.72 HA.72 #MAP 11217 906 15.388 1.181 7.426 1 U 2.736610E+00 0.000000E+00 e 0 CB.27 QB.27 H.20 #MAP 2691 906 15.388 1.181 7.426 1 U 2.736610E+00 0.000000E+00 e 0 CG2.125 QG2.125 H.126 #MAP 19091 906 15.388 1.181 7.426 1 U 2.736610E+00 0.000000E+00 e 0 CG2.125 QG2.125 HD1.129 #MAP 19107 906 15.388 1.181 7.426 1 U 2.736610E+00 0.000000E+00 e 0 CG2.125 QG2.125 HE2.129 #MAP 19110 906 15.388 1.181 7.426 1 U 2.736610E+00 0.000000E+00 e 0 CG2.125 QG2.125 HD2.129 #MAP 19111 907 63.341 3.282 0.878 1 U 2.877737E+00 0.000000E+00 e 0 CA.128 HA.128 QG1.77 #MAP 19399 907 63.341 3.282 0.878 1 U 2.877737E+00 0.000000E+00 e 0 CA.128 HA.128 QG2.77 #MAP 19400 908 15.389 1.181 4.475 1 U 2.622959E+00 0.000000E+00 e 0 CB.27 QB.27 HA.19 #MAP 2687 908 15.389 1.181 4.475 1 U 2.622959E+00 0.000000E+00 e 0 CB.27 QB.27 HA.27 #MAP 2703 909 15.050 0.839 3.674 1 U 2.929051E+00 0.000000E+00 e 0 CG2.64 QG2.64 HA.64 #MAP 9154 910 26.192 3.394 4.043 1 U 3.439729E+00 0.000000E+00 e 0 CB.11 HB3.11 HA.10 #MAP 502 910 26.192 3.394 4.043 1 U 3.439729E+00 0.000000E+00 e 0 CB.11 HB3.11 HA.11 #MAP 510 911 17.413 1.679 4.196 1 U 2.735718E+00 0.000000E+00 e 0 CE.88 QE.88 HA.51 #MAP 14026 911 17.413 1.679 4.196 1 U 2.735718E+00 0.000000E+00 e 0 CE.88 QE.88 HA.88 #MAP 14075 912 25.179 1.556 7.911 1 U 3.176067E+00 0.000000E+00 e 0 CG.86 HG2.86 HE.86 #MAP 13635 912 25.179 1.556 7.911 1 U 3.176067E+00 0.000000E+00 e 0 CG.86 HG2.86 H.87 #MAP 13636 912 25.179 1.556 7.911 1 U 3.176067E+00 0.000000E+00 e 0 CG.86 HG3.86 HE.86 #MAP 13647 912 25.179 1.556 7.911 1 U 3.176067E+00 0.000000E+00 e 0 CG.86 HG3.86 H.87 #MAP 13648 912 25.179 1.556 7.911 1 U 3.176067E+00 0.000000E+00 e 0 CG.90 HG2.90 H.87 #MAP 14309 912 25.179 1.556 7.911 1 U 3.176067E+00 0.000000E+00 e 0 CG.90 HG2.90 H.88 #MAP 14312 912 25.179 1.556 7.911 1 U 3.176067E+00 0.000000E+00 e 0 CD2.108 QD2.108 H.108 #MAP 16822 912 25.179 1.556 7.911 1 U 3.176067E+00 0.000000E+00 e 0 CG.113 HG.113 H.112 #MAP 17234 913 25.520 1.074 1.367 1 U 3.091563E+00 0.000000E+00 e 0 CG.96 HG2.96 HB2.96 #MAP 15082 913 25.520 1.074 1.367 1 U 3.091563E+00 0.000000E+00 e 0 CG.96 HG2.96 HB3.96 #MAP 15083 914 33.962 2.079 2.461 1 U 2.439771E+00 0.000000E+00 e 0 CG.34 HG2.34 HG3.34 #MAP 4024 915 66.043 3.686 1.128 1 U 3.060980E+00 0.000000E+00 e 0 CA.124 HA.124 QG2.124 #MAP 18841 916 66.043 3.682 1.504 1 U 3.078136E+00 0.000000E+00 e 0 CA.124 HA.124 QB.127 #MAP 18851 917 63.006 4.275 2.038 1 U 3.038608E+00 0.000000E+00 e 0 CA.107 HA.107 HG2.107 #MAP 16591 917 63.006 4.275 2.038 1 U 3.038608E+00 0.000000E+00 e 0 CA.107 HA.107 HG3.107 #MAP 16592 918 23.155 1.437 1.249 1 U 2.532527E+00 0.000000E+00 e 0 CG.48 HG3.48 HG2.48 #MAP 6111 919 29.570 3.061 4.970 1 U 3.161199E+00 0.000000E+00 e 0 CB.104 HB3.104 HA.104 #MAP 16387 920 38.688 1.774 7.598 1 U 3.244139E+00 0.000000E+00 e 0 CB.58 HB3.58 H.58 #MAP 8289 921 62.668 3.318 0.318 1 U 3.052391E+00 0.000000E+00 e 0 CA.35 HA.35 QG2.35 #MAP 4069 922 29.573 2.401 2.232 1 U 2.417947E+00 0.000000E+00 e 0 CG.15 HG3.15 HB3.15 #MAP 1246 922 29.573 2.401 2.232 1 U 2.417947E+00 0.000000E+00 e 0 CG.15 HG3.15 HG2.15 #MAP 1247 923 129.531 7.124 6.937 1 U 2.441507E+00 0.000000E+00 e 0 CZ.53 HZ.53 HD1.53 #MAP 7162 923 129.531 7.124 6.937 1 U 2.441507E+00 0.000000E+00 e 0 CZ.53 HZ.53 HE1.53 #MAP 7163 923 129.531 7.124 6.937 1 U 2.441507E+00 0.000000E+00 e 0 CZ.53 HZ.53 HD2.53 #MAP 7166 924 40.039 1.727 4.017 1 U 3.353160E+00 0.000000E+00 e 0 CB.38 HB3.38 HA.38 #MAP 4589 925 55.233 3.861 5.120 1 U 3.202131E+00 0.000000E+00 e 0 - - - 926 55.236 3.857 5.086 1 U 3.136710E+00 0.000000E+00 e 0 - - - 927 62.668 3.289 0.388 1 U 3.732966E+00 0.000000E+00 e 0 - - - 928 34.298 2.462 3.974 1 U 3.142238E+00 0.000000E+00 e 0 CG.119 HG3.119 HA.119 #MAP 18279 929 29.570 3.061 3.512 1 U 3.263746E+00 0.000000E+00 e 0 CB.104 HB3.104 HD2.105 #MAP 16398 930 24.842 1.542 8.914 1 U 3.347637E+00 0.000000E+00 e 0 CG.113 HG.113 H.113 #MAP 17237 931 63.678 3.699 8.173 1 U 3.574678E+00 0.000000E+00 e 0 CA.44 HA.44 H.44 #MAP 5343 932 40.040 1.732 0.938 1 U 3.010778E+00 0.000000E+00 e 0 CB.38 HB3.38 QD1.38 #MAP 4593 932 40.040 1.732 0.938 1 U 3.010778E+00 0.000000E+00 e 0 CB.38 HB3.38 QD2.38 #MAP 4594 932 40.040 1.732 0.938 1 U 3.010778E+00 0.000000E+00 e 0 CB.38 HB3.38 QG2.46 #MAP 4605 933 21.130 0.799 0.456 1 U 2.670026E+00 0.000000E+00 e 0 CD2.72 QD2.72 QD1.32 #MAP 11259 933 21.130 0.799 0.456 1 U 2.670026E+00 0.000000E+00 e 0 CD2.72 QD2.72 QD1.72 #MAP 11293 934 22.816 1.004 3.180 1 U 2.981103E+00 0.000000E+00 e 0 CG2.117 QG2.117 HA.117 #MAP 17945 935 8.971 0.909 2.063 1 U 2.988924E+00 0.000000E+00 e 0 CD1.125 QD1.125 HB.95 #MAP 19205 936 20.127 1.171 0.925 1 U 3.087042E+00 0.000000E+00 e 0 - - - 937 20.114 1.134 0.869 1 U 2.548446E+00 0.000000E+00 e 0 CG2.124 QG2.124 QD2.70 #MAP 18915 937 20.114 1.134 0.869 1 U 2.548446E+00 0.000000E+00 e 0 CG2.124 QG2.124 QG1.77 #MAP 18939 937 20.114 1.134 0.869 1 U 2.548446E+00 0.000000E+00 e 0 CG2.124 QG2.124 QG2.77 #MAP 18940 937 20.114 1.134 0.869 1 U 2.548446E+00 0.000000E+00 e 0 CG2.124 QG2.124 QG2.95 #MAP 18950 938 21.803 0.424 -0.365 1 U 2.634415E+00 0.000000E+00 e 0 CD2.39 QD2.39 QD1.39 #MAP 4895 939 40.711 2.984 1.160 1 U 3.096202E+00 0.000000E+00 e 0 CE.68 HE2.68 QB.27 #MAP 10275 939 40.711 2.984 1.160 1 U 3.096202E+00 0.000000E+00 e 0 CE.68 HE3.68 QB.27 #MAP 10295 939 40.711 2.984 1.160 1 U 3.096202E+00 0.000000E+00 e 0 CD.96 HD3.96 HG3.96 #MAP 15168 939 40.711 2.984 1.160 1 U 3.096202E+00 0.000000E+00 e 0 CD.96 HD3.96 QG2.125 #MAP 15175 940 40.737 2.989 1.074 1 U 3.026573E+00 0.000000E+00 e 0 CD.96 HD3.96 HG2.96 #MAP 15167 941 47.463 3.557 1.946 1 U 2.643885E+00 0.000000E+00 e 0 CD.137 HD2.137 HG2.137 #MAP 20167 941 47.463 3.557 1.946 1 U 2.643885E+00 0.000000E+00 e 0 CD.137 HD3.137 HG2.137 #MAP 20178 942 48.145 3.272 1.419 1 U 3.628180E+00 0.000000E+00 e 0 CD.28 HD2.28 QB.18 #MAP 2902 942 48.145 3.272 1.419 1 U 3.628180E+00 0.000000E+00 e 0 CD.28 HD2.28 HB2.28 #MAP 2912 942 48.145 3.272 1.419 1 U 3.628180E+00 0.000000E+00 e 0 CD.28 HD2.28 HB2.31 #MAP 2922 943 57.938 3.449 0.896 1 U 3.024230E+00 0.000000E+00 e 0 CA.85 HA.85 QG2.77 #MAP 13361 944 14.711 0.840 3.369 1 U 3.001300E+00 0.000000E+00 e 0 CG2.54 QG2.54 HA.54 #MAP 7272 944 14.711 0.840 3.369 1 U 3.001300E+00 0.000000E+00 e 0 CG2.54 QG2.54 HA.73 #MAP 7311 945 31.260 2.230 2.399 1 U 3.021541E+00 0.000000E+00 e 0 CB.15 HB3.15 HG3.15 #MAP 1179 946 38.351 2.680 4.209 1 U 3.273972E+00 0.000000E+00 e 0 - - - 947 39.030 2.679 1.251 1 U 3.556276E+00 0.000000E+00 e 0 CE.79 HE3.79 HG3.79 #MAP 12763 948 29.570 1.731 4.367 1 U 3.119407E+00 0.000000E+00 e 0 CB.23 HB2.23 HA.22 #MAP 2290 948 29.570 1.731 4.367 1 U 3.119407E+00 0.000000E+00 e 0 CB.105 HB2.105 HA.105 #MAP 16454 949 41.390 1.556 4.611 1 U 3.050923E+00 0.000000E+00 e 0 - - - 950 25.183 0.793 1.849 1 U 2.950931E+00 0.000000E+00 e 0 CD1.70 QD1.70 HG.70 #MAP 10651 951 21.809 0.420 6.893 1 U 3.731921E+00 0.000000E+00 e 0 CD2.39 QD2.39 HE1.84 #MAP 4939 951 21.809 0.420 6.893 1 U 3.731921E+00 0.000000E+00 e 0 CD2.39 QD2.39 HZ.84 #MAP 4940 951 21.809 0.420 6.893 1 U 3.731921E+00 0.000000E+00 e 0 CD2.39 QD2.39 HE2.84 #MAP 4941 952 118.386 7.523 3.235 1 U 3.746479E+00 0.000000E+00 e 0 CE3.11 HE3.11 HB2.11 #MAP 551 953 29.567 1.715 4.294 1 U 3.211069E+00 0.000000E+00 e 0 CB.23 HB2.23 HA.23 #MAP 2292 954 57.600 3.783 8.354 1 U 3.233010E+00 0.000000E+00 e 0 CA.68 HA.68 H.68 #MAP 10012 954 57.600 3.783 8.354 1 U 3.233010E+00 0.000000E+00 e 0 CA.86 HA.86 H.90 #MAP 13583 954 57.600 3.783 8.354 1 U 3.233010E+00 0.000000E+00 e 0 CA.115 HA.115 H.115 #MAP 17407 955 26.192 3.244 3.404 1 U 2.954021E+00 0.000000E+00 e 0 CB.11 HB2.11 HB3.11 #MAP 483 956 12.349 0.574 1.131 1 U 2.744125E+00 0.000000E+00 e 0 CD1.128 QD1.128 HB2.88 #MAP 19630 956 12.349 0.574 1.131 1 U 2.744125E+00 0.000000E+00 e 0 CD1.128 QD1.128 HG2.88 #MAP 19632 956 12.349 0.574 1.131 1 U 2.744125E+00 0.000000E+00 e 0 CD1.128 QD1.128 HG3.96 #MAP 19656 956 12.349 0.574 1.131 1 U 2.744125E+00 0.000000E+00 e 0 CD1.128 QD1.128 QG2.124 #MAP 19663 957 8.972 0.907 1.378 1 U 3.179542E+00 0.000000E+00 e 0 CD1.125 QD1.125 QB.94 #MAP 19202 957 8.972 0.907 1.378 1 U 3.179542E+00 0.000000E+00 e 0 CD1.125 QD1.125 HB2.96 #MAP 19210 957 8.972 0.907 1.378 1 U 3.179542E+00 0.000000E+00 e 0 CD1.125 QD1.125 HB3.96 #MAP 19211 958 26.531 1.583 3.261 1 U 3.046990E+00 0.000000E+00 e 0 CG.40 HG2.40 HD3.40 #MAP 5014 958 26.531 1.583 3.261 1 U 3.046990E+00 0.000000E+00 e 0 CG.40 HG3.40 HD3.40 #MAP 5036 959 26.528 1.581 3.178 1 U 3.108741E+00 0.000000E+00 e 0 CG.40 HG2.40 HD2.40 #MAP 5013 959 26.528 1.581 3.178 1 U 3.108741E+00 0.000000E+00 e 0 CG.40 HG3.40 HB3.36 #MAP 5018 959 26.528 1.581 3.178 1 U 3.108741E+00 0.000000E+00 e 0 CG.40 HG3.40 HD2.40 #MAP 5035 960 35.649 1.656 7.539 1 U 3.310104E+00 0.000000E+00 e 0 CB.64 HB.64 H.64 #MAP 9106 961 38.013 2.789 8.637 1 U 3.475527E+00 0.000000E+00 e 0 CB.50 HB2.50 H.50 #MAP 6376 962 15.388 1.350 3.894 1 U 2.764683E+00 0.000000E+00 e 0 CB.69 QB.69 HA.69 #MAP 10409 962 15.388 1.350 3.894 1 U 2.764683E+00 0.000000E+00 e 0 CB.69 QB.69 HA.70 #MAP 10412 963 64.016 4.076 1.240 1 U 2.991748E+00 0.000000E+00 e 0 CA.120 HA.120 QG2.120 #MAP 18304 964 31.258 2.229 7.198 1 U 3.539236E+00 0.000000E+00 e 0 CB.15 HB3.15 H.16 #MAP 1181 964 31.258 2.229 7.198 1 U 3.539236E+00 0.000000E+00 e 0 CB.15 HB3.15 HZ.50 #MAP 1203 964 31.258 2.229 7.198 1 U 3.539236E+00 0.000000E+00 e 0 CB.15 HB3.15 HE2.50 #MAP 1204 965 22.140 0.164 3.732 1 U 3.528893E+00 0.000000E+00 e 0 CD2.32 QD2.32 HA.16 #MAP 3739 965 22.140 0.164 3.732 1 U 3.528893E+00 0.000000E+00 e 0 CD2.32 QD2.32 HA.32 #MAP 3769 966 30.585 1.977 8.188 1 U 3.487897E+00 0.000000E+00 e 0 CB.26 HB.26 H.26 #MAP 2603 967 11.334 0.841 2.179 1 U 2.817986E+00 0.000000E+00 e 0 CD1.54 QD1.54 HG13.54 #MAP 7457 967 11.334 0.841 2.179 1 U 2.817986E+00 0.000000E+00 e 0 CD1.54 QD1.54 HB3.72 #MAP 7466 968 128.178 6.896 0.837 1 U 3.041842E+00 0.000000E+00 e 0 CE1.84 HE1.84 QG2.54 #MAP 13256 968 128.178 6.896 0.837 1 U 3.041842E+00 0.000000E+00 e 0 CE1.84 HE1.84 HG12.54 #MAP 13257 968 128.178 6.896 0.837 1 U 3.041842E+00 0.000000E+00 e 0 CE1.84 HE1.84 QD1.54 #MAP 13259 968 128.178 6.896 0.837 1 U 3.041842E+00 0.000000E+00 e 0 CE1.84 HE2.84 QG2.54 #MAP 13281 968 128.178 6.896 0.837 1 U 3.041842E+00 0.000000E+00 e 0 CE1.84 HE2.84 QD1.54 #MAP 13282 968 128.178 6.896 0.837 1 U 3.041842E+00 0.000000E+00 e 0 CE1.84 HE2.84 QG1.77 #MAP 13297 969 38.686 1.772 1.627 1 U 2.645996E+00 0.000000E+00 e 0 CB.58 HB3.58 HB2.58 #MAP 8291 970 53.887 3.987 1.547 1 U 2.543775E+00 0.000000E+00 e 0 CA.102 HA.102 HB2.102 #MAP 16075 970 53.887 3.987 1.547 1 U 2.543775E+00 0.000000E+00 e 0 CA.102 HA.102 HD2.102 #MAP 16079 970 53.887 3.987 1.547 1 U 2.543775E+00 0.000000E+00 e 0 CA.102 HA.102 HD3.102 #MAP 16080 970 53.887 3.987 1.547 1 U 2.543775E+00 0.000000E+00 e 0 CA.102 HA.102 HB2.118 #MAP 16103 971 33.961 2.278 7.950 1 U 2.982079E+00 0.000000E+00 e 0 CG.52 HG3.52 H.52 #MAP 6888 971 33.961 2.278 7.950 1 U 2.982079E+00 0.000000E+00 e 0 CG.87 HG3.87 H.52 #MAP 13815 971 33.961 2.278 7.950 1 U 2.982079E+00 0.000000E+00 e 0 CG.87 HG3.87 H.87 #MAP 13827 971 33.961 2.278 7.950 1 U 2.982079E+00 0.000000E+00 e 0 CB.125 HB.125 HE.96 #MAP 19023 972 32.272 2.362 0.666 1 U 3.029475E+00 0.000000E+00 e 0 CB.16 HB.16 QG2.16 #MAP 1366 972 32.272 2.362 0.666 1 U 3.029475E+00 0.000000E+00 e 0 CB.16 HB.16 QD1.16 #MAP 1369 972 32.272 2.362 0.666 1 U 3.029475E+00 0.000000E+00 e 0 CB.16 HB.16 QD1.35 #MAP 1381 973 128.181 6.899 0.898 1 U 3.303274E+00 0.000000E+00 e 0 CE1.84 HE1.84 QG1.47 #MAP 13243 973 128.181 6.899 0.898 1 U 3.303274E+00 0.000000E+00 e 0 CE1.84 HE2.84 QG2.77 #MAP 13298 974 23.154 0.671 3.043 1 U 3.191177E+00 0.000000E+00 e 0 CD2.55 QD2.55 HB3.91 #MAP 7740 975 33.960 3.101 7.053 1 U 3.127368E+00 0.000000E+00 e 0 CB.30 HB3.30 HD1.30 #MAP 3127 975 33.960 3.101 7.053 1 U 3.127368E+00 0.000000E+00 e 0 CB.30 HB3.30 HD2.30 #MAP 3130 975 33.960 3.101 7.053 1 U 3.127368E+00 0.000000E+00 e 0 CB.30 HB3.30 H.32 #MAP 3136 976 27.883 2.258 4.120 1 U 3.246792E+00 0.000000E+00 e 0 CB.123 HB3.123 HA.123 #MAP 18754 977 58.614 2.960 2.574 1 U 3.338092E+00 0.000000E+00 e 0 CA.13 HA.13 HB2.13 #MAP 855 978 116.360 6.767 7.056 1 U 2.400000E+00 0.000000E+00 e 0 CE1.30 HE1.30 HD1.30 #MAP 3190 978 116.360 6.767 7.056 1 U 2.400000E+00 0.000000E+00 e 0 CE1.30 HE1.30 HD2.30 #MAP 3193 978 116.360 6.767 7.056 1 U 2.400000E+00 0.000000E+00 e 0 CE1.30 HE2.30 HD1.30 #MAP 3215 978 116.360 6.767 7.056 1 U 2.400000E+00 0.000000E+00 e 0 CE1.30 HE2.30 HD2.30 #MAP 3218 979 41.390 1.752 4.611 1 U 3.216019E+00 0.000000E+00 e 0 - - - 980 17.416 1.679 4.017 1 U 2.825363E+00 0.000000E+00 e 0 CE.88 QE.88 HB3.51 #MAP 14028 981 38.688 1.623 3.838 1 U 3.190130E+00 0.000000E+00 e 0 CB.58 HB2.58 HA.55 #MAP 8236 981 38.688 1.623 3.838 1 U 3.190130E+00 0.000000E+00 e 0 CB.58 HB2.58 HA.58 #MAP 8242 982 33.622 2.311 8.129 1 U 2.978509E+00 0.000000E+00 e 0 CB.125 HB.125 HD1.122 #MAP 19033 982 33.622 2.311 8.129 1 U 2.978509E+00 0.000000E+00 e 0 CB.125 HB.125 H.125 #MAP 19040 983 15.390 1.350 0.679 1 U 2.678386E+00 0.000000E+00 e 0 CB.69 QB.69 QG2.16 #MAP 10354 983 15.390 1.350 0.679 1 U 2.678386E+00 0.000000E+00 e 0 CB.69 QB.69 QD1.16 #MAP 10355 983 15.390 1.350 0.679 1 U 2.678386E+00 0.000000E+00 e 0 CB.69 QB.69 QD1.58 #MAP 10384 983 15.390 1.350 0.679 1 U 2.678386E+00 0.000000E+00 e 0 CB.69 QB.69 QD1.73 #MAP 10431 984 25.180 0.793 3.663 1 U 3.111219E+00 0.000000E+00 e 0 CD1.70 QD1.70 HA.67 #MAP 10635 984 25.180 0.793 3.663 1 U 3.111219E+00 0.000000E+00 e 0 CD1.70 QD1.70 HA.71 #MAP 10655 985 11.337 0.841 0.665 1 U 2.712371E+00 0.000000E+00 e 0 CD1.54 QD1.54 QG2.16 #MAP 7418 985 11.337 0.841 0.665 1 U 2.712371E+00 0.000000E+00 e 0 CD1.54 QD1.54 QD1.16 #MAP 7421 985 11.337 0.841 0.665 1 U 2.712371E+00 0.000000E+00 e 0 CD1.54 QD1.54 QD1.35 #MAP 7427 985 11.337 0.841 0.665 1 U 2.712371E+00 0.000000E+00 e 0 CD1.54 QD1.54 QD2.55 #MAP 7463 985 11.337 0.841 0.665 1 U 2.712371E+00 0.000000E+00 e 0 CD1.54 QD1.54 QD1.73 #MAP 7475 986 12.687 0.661 0.325 1 U 2.692206E+00 0.000000E+00 e 0 CD1.35 QD1.35 QG2.35 #MAP 4328 987 59.963 3.995 1.171 1 U 3.218514E+00 0.000000E+00 e 0 CA.125 HA.125 QG2.125 #MAP 18996 988 48.820 4.000 2.508 1 U 3.449867E+00 0.000000E+00 e 0 CD.63 HD2.63 HB3.63 #MAP 9011 988 48.820 4.000 2.508 1 U 3.449867E+00 0.000000E+00 e 0 CD.63 HD2.63 HG3.63 #MAP 9013 989 21.467 0.874 2.064 1 U 2.899020E+00 0.000000E+00 e 0 CG2.95 QG2.95 HB3.70 #MAP 14907 989 21.467 0.874 2.064 1 U 2.899020E+00 0.000000E+00 e 0 CG2.95 QG2.95 HB.95 #MAP 14928 989 21.467 0.874 2.064 1 U 2.899020E+00 0.000000E+00 e 0 CD1.108 QD1.108 HG2.107 #MAP 16790 989 21.467 0.874 2.064 1 U 2.899020E+00 0.000000E+00 e 0 CD1.108 QD1.108 HG3.107 #MAP 16791 990 33.960 2.959 4.311 1 U 3.147677E+00 0.000000E+00 e 0 CB.30 HB2.30 HA.30 #MAP 3099 991 26.194 1.930 4.172 1 U 3.434299E+00 0.000000E+00 e 0 CB.83 HB2.83 HA.83 #MAP 12972 992 34.971 1.479 1.906 1 U 2.942437E+00 0.000000E+00 e 0 CG.49 HG2.49 HB3.49 #MAP 6273 992 34.971 1.479 1.906 1 U 2.942437E+00 0.000000E+00 e 0 CG.49 HG2.49 HB2.49 #MAP 6272 993 34.974 1.479 1.806 1 U 2.537405E+00 0.000000E+00 e 0 CG.49 HG2.49 HG3.49 #MAP 6275 994 34.975 1.484 1.853 1 U 2.671533E+00 0.000000E+00 e 0 CG.49 HG2.49 HB2.52 #MAP 6279 995 116.360 6.766 0.871 1 U 3.205992E+00 0.000000E+00 e 0 CE1.30 HE1.30 HG2.31 #MAP 3198 995 116.360 6.766 0.871 1 U 3.205992E+00 0.000000E+00 e 0 CE1.30 HE1.30 HG3.31 #MAP 3199 995 116.360 6.766 0.871 1 U 3.205992E+00 0.000000E+00 e 0 CE1.30 HE2.30 HG2.31 #MAP 3223 995 116.360 6.766 0.871 1 U 3.205992E+00 0.000000E+00 e 0 CE1.30 HE2.30 HG3.31 #MAP 3224 996 16.738 1.496 7.469 1 U 2.684582E+00 0.000000E+00 e 0 CB.127 QB.127 H.127 #MAP 19380 997 31.260 2.234 1.986 1 U 2.759284E+00 0.000000E+00 e 0 CB.15 HB3.15 HB2.15 #MAP 1176 997 31.260 2.234 1.986 1 U 2.759284E+00 0.000000E+00 e 0 CB.15 HB3.15 HB2.34 #MAP 1194 998 39.365 2.599 4.558 1 U 3.053352E+00 0.000000E+00 e 0 CB.59 HB2.59 HA.59 #MAP 8521 999 17.750 0.942 6.925 1 U 2.772433E+00 0.000000E+00 e 0 CG1.19 QG1.19 H.19 #MAP 1852 999 17.750 0.942 6.925 1 U 2.772433E+00 0.000000E+00 e 0 CG1.19 QG1.19 H.35 #MAP 1892 1000 64.354 3.258 0.173 1 U 3.023212E+00 0.000000E+00 e 0 CA.29 HA.29 QD2.32 #MAP 2980 1001 27.206 1.372 3.605 1 U 3.070140E+00 0.000000E+00 e 0 CB.96 HB2.96 HA.93 #MAP 15008 1001 27.206 1.372 3.605 1 U 3.070140E+00 0.000000E+00 e 0 CB.96 HB3.96 HA.93 #MAP 15045 1002 15.389 1.181 0.911 1 U 2.516284E+00 0.000000E+00 e 0 CB.27 QB.27 QG1.19 #MAP 2689 1002 15.389 1.181 0.911 1 U 2.516284E+00 0.000000E+00 e 0 CB.27 QB.27 QG2.20 #MAP 2693 1002 15.389 1.181 0.911 1 U 2.516284E+00 0.000000E+00 e 0 CG2.125 QG2.125 QD1.125 #MAP 19090 1003 25.527 1.540 3.118 1 U 2.747477E+00 0.000000E+00 e 0 CG.71 HG2.71 HD2.71 #MAP 10903 1003 25.527 1.540 3.118 1 U 2.747477E+00 0.000000E+00 e 0 CG.86 HG2.86 HD2.86 #MAP 13633 1003 25.527 1.540 3.118 1 U 2.747477E+00 0.000000E+00 e 0 CG.86 HG3.86 HD2.86 #MAP 13645 1004 18.762 0.684 6.929 1 U 2.926663E+00 0.000000E+00 e 0 CG1.95 QG1.95 H.95 #MAP 14835 1005 48.832 4.335 4.004 1 U 3.218422E+00 0.000000E+00 e 0 CD.63 HD3.63 HA.63 #MAP 9036 1005 48.832 4.335 4.004 1 U 3.218422E+00 0.000000E+00 e 0 CD.63 HD3.63 HD2.63 #MAP 9041 1006 25.516 1.577 3.102 1 U 2.773739E+00 0.000000E+00 e 0 CG.71 HG2.71 HD3.71 #MAP 10904 1006 25.516 1.577 3.102 1 U 2.773739E+00 0.000000E+00 e 0 CG.90 HG2.90 HD2.86 #MAP 14308 1006 25.516 1.577 3.102 1 U 2.773739E+00 0.000000E+00 e 0 CG.90 HG2.90 HD2.90 #MAP 14326 1006 25.516 1.577 3.102 1 U 2.773739E+00 0.000000E+00 e 0 CG.90 HG2.90 HD3.90 #MAP 14327 1007 25.524 1.543 3.163 1 U 2.886291E+00 0.000000E+00 e 0 CG.86 HG2.86 HD3.86 #MAP 13634 1007 25.524 1.543 3.163 1 U 2.886291E+00 0.000000E+00 e 0 CG.86 HG3.86 HD3.86 #MAP 13646 1008 57.261 3.382 -0.087 1 U 3.187612E+00 0.000000E+00 e 0 CA.89 HA.89 QG2.128 #MAP 14122 1009 24.168 1.258 0.454 1 U 3.183988E+00 0.000000E+00 e 0 CG.32 HG.32 QD1.32 #MAP 3664 1009 24.168 1.258 0.454 1 U 3.183988E+00 0.000000E+00 e 0 CG.32 HG.32 QD1.72 #MAP 3671 1010 30.246 2.275 4.402 1 U 2.992916E+00 0.000000E+00 e 0 CB.28 HB3.28 HA.28 #MAP 2823 1011 122.437 7.210 0.927 1 U 3.386511E+00 0.000000E+00 e 0 CH2.11 HH2.11 QD1.38 #MAP 636 1011 122.437 7.210 0.927 1 U 3.386511E+00 0.000000E+00 e 0 CH2.11 HH2.11 QD2.38 #MAP 637 1012 25.181 0.792 3.911 1 U 3.125553E+00 0.000000E+00 e 0 CD1.70 QD1.70 HA.69 #MAP 10645 1012 25.181 0.792 3.911 1 U 3.125553E+00 0.000000E+00 e 0 CD1.70 QD1.70 HA.121 #MAP 10687 1013 55.912 3.734 0.649 1 U 2.988813E+00 0.000000E+00 e 0 CA.32 HA.32 QD1.16 #MAP 3516 1013 55.912 3.734 0.649 1 U 2.988813E+00 0.000000E+00 e 0 CA.32 HA.32 HB2.32 #MAP 3529 1013 55.912 3.734 0.649 1 U 2.988813E+00 0.000000E+00 e 0 CA.32 HA.32 QD1.35 #MAP 3546 1014 22.797 0.866 6.480 1 U 3.395458E+00 0.000000E+00 e 0 CG.31 HG2.31 H.31 #MAP 3369 1014 22.797 0.866 6.480 1 U 3.395458E+00 0.000000E+00 e 0 CG.31 HG3.31 H.31 #MAP 3404 1015 35.985 2.015 0.847 1 U 2.840534E+00 0.000000E+00 e 0 CB.54 HB.54 QG2.54 #MAP 7229 1015 35.985 2.015 0.847 1 U 2.840534E+00 0.000000E+00 e 0 CB.54 HB.54 HG12.54 #MAP 7230 1015 35.985 2.015 0.847 1 U 2.840534E+00 0.000000E+00 e 0 CB.54 HB.54 QD1.54 #MAP 7232 1016 23.155 1.845 0.864 1 U 2.883277E+00 0.000000E+00 e 0 CG.70 HG.70 QG2.54 #MAP 10574 1016 23.155 1.845 0.864 1 U 2.883277E+00 0.000000E+00 e 0 CG.70 HG.70 QD2.70 #MAP 10592 1016 23.155 1.845 0.864 1 U 2.883277E+00 0.000000E+00 e 0 CG.70 HG.70 QG2.95 #MAP 10603 1017 22.477 1.456 2.975 1 U 3.010953E+00 0.000000E+00 e 0 CG.61 HG2.61 HE2.61 #MAP 8690 1017 22.477 1.456 2.975 1 U 3.010953E+00 0.000000E+00 e 0 CG.61 HG2.61 HE3.61 #MAP 8691 1017 22.477 1.456 2.975 1 U 3.010953E+00 0.000000E+00 e 0 CG.61 HG3.61 HE2.61 #MAP 8702 1017 22.477 1.456 2.975 1 U 3.010953E+00 0.000000E+00 e 0 CG.61 HG3.61 HE3.61 #MAP 8703 1018 24.843 1.705 0.926 1 U 2.795250E+00 0.000000E+00 e 0 CG.38 HG.38 QD1.38 #MAP 4623 1018 24.843 1.705 0.926 1 U 2.795250E+00 0.000000E+00 e 0 CG.38 HG.38 QD2.38 #MAP 4624 1019 35.650 2.470 2.918 1 U 3.267748E+00 0.000000E+00 e 0 CB.111 HB2.111 HB3.111 #MAP 17058 1019 35.650 2.470 2.918 1 U 3.267748E+00 0.000000E+00 e 0 CB.111 HB2.111 HB3.114 #MAP 17065 1019 35.650 2.470 2.918 1 U 3.267748E+00 0.000000E+00 e 0 CB.114 HB2.114 HB3.111 #MAP 17340 1019 35.650 2.470 2.918 1 U 3.267748E+00 0.000000E+00 e 0 CB.114 HB2.114 HB3.114 #MAP 17346 1020 25.181 1.552 0.892 1 U 2.517776E+00 0.000000E+00 e 0 CD2.108 QD2.108 HG.108 #MAP 16826 1020 25.181 1.552 0.892 1 U 2.517776E+00 0.000000E+00 e 0 CG.113 HG.113 QD2.113 #MAP 17243 1021 56.587 4.152 8.103 1 U 3.099179E+00 0.000000E+00 e 0 CA.56 HA.56 H.56 #MAP 7754 1021 56.587 4.152 8.103 1 U 3.099179E+00 0.000000E+00 e 0 CA.123 HA.123 H.125 #MAP 18699 1022 11.335 0.841 2.013 1 U 2.961561E+00 0.000000E+00 e 0 CD1.54 QD1.54 HB.54 #MAP 7454 1022 11.335 0.841 2.013 1 U 2.961561E+00 0.000000E+00 e 0 CD1.54 QD1.54 HG13.73 #MAP 7474 1023 20.793 0.752 1.790 1 U 2.721714E+00 0.000000E+00 e 0 CD2.98 QD2.98 HG3.66 #MAP 15486 1023 20.793 0.752 1.790 1 U 2.721714E+00 0.000000E+00 e 0 CD2.98 QD2.98 HG.98 #MAP 15512 1024 56.925 3.973 7.262 1 U 3.141299E+00 0.000000E+00 e 0 CA.34 HA.34 H.34 #MAP 3938 1025 18.427 0.935 0.429 1 U 3.113564E+00 0.000000E+00 e 0 - - - 1026 38.351 1.990 1.436 1 U 3.221582E+00 0.000000E+00 e 0 CB.98 HB3.98 HB2.98 #MAP 15343 1027 52.195 3.987 7.566 1 U 2.969977E+00 0.000000E+00 e 0 CA.94 HA.94 H.94 #MAP 14659 1027 52.195 3.987 7.566 1 U 2.969977E+00 0.000000E+00 e 0 CA.94 HA.94 HD22.97 #MAP 14673 1028 15.726 1.181 7.182 1 U 3.442689E+00 0.000000E+00 e 0 CG2.125 QG2.125 HE1.129 #MAP 19108 1028 15.726 1.181 7.182 1 U 3.442689E+00 0.000000E+00 e 0 CG2.125 QG2.125 HZ.129 #MAP 19109 1029 62.666 3.667 1.040 1 U 3.188652E+00 0.000000E+00 e 0 CA.64 HA.64 HG12.64 #MAP 9068 1030 20.791 0.752 7.060 1 U 3.054378E+00 0.000000E+00 e 0 CD2.98 QD2.98 H.101 #MAP 15522 1030 20.791 0.752 7.060 1 U 3.054378E+00 0.000000E+00 e 0 CD2.98 QD2.98 HD1.101 #MAP 15526 1030 20.791 0.752 7.060 1 U 3.054378E+00 0.000000E+00 e 0 CD2.98 QD2.98 HD2.101 #MAP 15529 1031 60.638 4.186 7.154 1 U 3.141456E+00 0.000000E+00 e 0 CA.50 HA.50 HD1.50 #MAP 6328 1031 60.638 4.186 7.154 1 U 3.141456E+00 0.000000E+00 e 0 CA.50 HA.50 HE1.50 #MAP 6329 1031 60.638 4.186 7.154 1 U 3.141456E+00 0.000000E+00 e 0 CA.50 HA.50 HE2.50 #MAP 6331 1031 60.638 4.186 7.154 1 U 3.141456E+00 0.000000E+00 e 0 CA.50 HA.50 HD2.50 #MAP 6332 1031 60.638 4.186 7.154 1 U 3.141456E+00 0.000000E+00 e 0 CA.51 HA.51 HD2.50 #MAP 6653 1032 34.973 1.808 3.705 1 U 3.142395E+00 0.000000E+00 e 0 CB.35 HB.35 HA.16 #MAP 4096 1032 34.973 1.808 3.705 1 U 3.142395E+00 0.000000E+00 e 0 CB.35 HB.35 HA.32 #MAP 4101 1032 34.973 1.808 3.705 1 U 3.142395E+00 0.000000E+00 e 0 CG.49 HG3.49 HB2.9 #MAP 6284 1032 34.973 1.808 3.705 1 U 3.142395E+00 0.000000E+00 e 0 CG.49 HG3.49 HA.49 #MAP 6289 1033 115.683 7.005 2.482 1 U 3.167452E+00 0.000000E+00 e 0 CE1.101 HE1.101 HB3.63 #MAP 16023 1033 115.683 7.005 2.482 1 U 3.167452E+00 0.000000E+00 e 0 CE1.101 HE1.101 HG3.63 #MAP 16025 1033 115.683 7.005 2.482 1 U 3.167452E+00 0.000000E+00 e 0 CE1.101 HE1.101 HB2.114 #MAP 16045 1033 115.683 7.005 2.482 1 U 3.167452E+00 0.000000E+00 e 0 CE1.101 HE1.101 HB.117 #MAP 16048 1033 115.683 7.005 2.482 1 U 3.167452E+00 0.000000E+00 e 0 CE1.101 HE2.101 HB3.63 #MAP 16052 1033 115.683 7.005 2.482 1 U 3.167452E+00 0.000000E+00 e 0 CD2.104 HD2.104 HB2.111 #MAP 16416 1033 115.683 7.005 2.482 1 U 3.167452E+00 0.000000E+00 e 0 CD2.104 HD2.104 HB2.114 #MAP 16418 1034 59.966 4.000 0.901 1 U 2.872688E+00 0.000000E+00 e 0 CB.51 HB3.51 QG1.47 #MAP 6725 1034 59.966 4.000 0.901 1 U 2.872688E+00 0.000000E+00 e 0 CA.125 HA.125 QD2.70 #MAP 18979 1034 59.966 4.000 0.901 1 U 2.872688E+00 0.000000E+00 e 0 CA.125 HA.125 QG2.95 #MAP 18984 1034 59.966 4.000 0.901 1 U 2.872688E+00 0.000000E+00 e 0 CA.125 HA.125 QD1.125 #MAP 18999 1035 43.080 3.688 4.263 1 U 2.717723E+00 0.000000E+00 e 0 CA.4 HA2.4 HA3.4 #MAP 72 1035 43.080 3.688 4.263 1 U 2.717723E+00 0.000000E+00 e 0 CA.78 HA2.78 HA3.78 #MAP 12531 1036 34.637 2.201 2.468 1 U 2.475373E+00 0.000000E+00 e 0 CG.119 HG2.119 HG3.119 #MAP 18259 1037 15.050 1.595 6.859 1 U 2.993641E+00 0.000000E+00 e 0 CB.121 QB.121 HD1.99 #MAP 18511 1037 15.050 1.595 6.859 1 U 2.993641E+00 0.000000E+00 e 0 CB.121 QB.121 HD2.99 #MAP 18514 1038 41.391 1.556 1.749 1 U 2.471413E+00 0.000000E+00 e 0 CB.108 HB2.108 HB3.108 #MAP 16739 1039 26.869 1.670 1.458 1 U 2.400000E+00 0.000000E+00 e 0 CD.61 HD2.61 HG2.61 #MAP 8711 1039 26.869 1.670 1.458 1 U 2.400000E+00 0.000000E+00 e 0 CD.61 HD2.61 HG3.61 #MAP 8712 1039 26.869 1.670 1.458 1 U 2.400000E+00 0.000000E+00 e 0 CD.61 HD3.61 HG2.61 #MAP 8722 1039 26.869 1.670 1.458 1 U 2.400000E+00 0.000000E+00 e 0 CD.61 HD3.61 HG3.61 #MAP 8723 1040 22.145 1.362 1.558 1 U 2.400000E+00 0.000000E+00 e 0 CG.74 HG3.74 HG2.71 #MAP 11801 1040 22.145 1.362 1.558 1 U 2.400000E+00 0.000000E+00 e 0 CG.74 HG3.74 HD2.74 #MAP 11818 1040 22.145 1.362 1.558 1 U 2.400000E+00 0.000000E+00 e 0 CG.102 HG3.102 HB2.102 #MAP 16217 1040 22.145 1.362 1.558 1 U 2.400000E+00 0.000000E+00 e 0 CG.102 HG3.102 HD2.102 #MAP 16221 1040 22.145 1.362 1.558 1 U 2.400000E+00 0.000000E+00 e 0 CG.102 HG3.102 HD3.102 #MAP 16222 1040 22.145 1.362 1.558 1 U 2.400000E+00 0.000000E+00 e 0 CG.102 HG3.102 HB2.118 #MAP 16234 1041 118.386 7.523 7.099 1 U 3.136401E+00 0.000000E+00 e 0 CE3.11 HE3.11 HZ3.11 #MAP 556 1042 22.141 0.164 3.266 1 U 2.957390E+00 0.000000E+00 e 0 CD2.32 QD2.32 HD2.28 #MAP 3756 1042 22.141 0.164 3.266 1 U 2.957390E+00 0.000000E+00 e 0 CD2.32 QD2.32 HA.29 #MAP 3758 1043 26.874 1.695 1.504 1 U 2.400000E+00 0.000000E+00 e 0 CD.56 HD2.56 HG2.56 #MAP 7899 1043 26.874 1.695 1.504 1 U 2.400000E+00 0.000000E+00 e 0 CD.56 HD3.56 HG2.56 #MAP 7914 1044 33.287 1.999 1.721 1 U 2.769833E+00 0.000000E+00 e 0 CG.23 HG2.23 HB2.23 #MAP 2335 1044 33.287 1.999 1.721 1 U 2.769833E+00 0.000000E+00 e 0 CG.23 HG3.23 HB2.23 #MAP 2353 1045 43.078 3.272 3.508 1 U 2.940168E+00 0.000000E+00 e 0 CA.103 HA2.103 HA3.103 #MAP 16314 1046 31.934 2.394 2.123 1 U 2.773739E+00 0.000000E+00 e 0 CG.67 HG3.67 HG2.67 #MAP 9973 1047 29.908 2.816 3.350 1 U 2.884997E+00 0.000000E+00 e 0 CB.43 HB2.43 HB3.43 #MAP 5251 1048 12.686 0.662 3.725 1 U 3.069607E+00 0.000000E+00 e 0 CD1.35 QD1.35 HA.16 #MAP 4285 1048 12.686 0.662 3.725 1 U 3.069607E+00 0.000000E+00 e 0 CD1.35 QD1.35 HA.32 #MAP 4312 1049 16.400 1.364 7.568 1 U 2.556675E+00 0.000000E+00 e 0 CB.94 QB.94 H.58 #MAP 14683 1049 16.400 1.364 7.568 1 U 2.556675E+00 0.000000E+00 e 0 CB.94 QB.94 H.94 #MAP 14709 1049 16.400 1.364 7.568 1 U 2.556675E+00 0.000000E+00 e 0 CB.94 QB.94 HD22.97 #MAP 14723 1050 130.207 7.427 1.177 1 U 2.974755E+00 0.000000E+00 e 0 CD1.129 HD1.129 QG2.125 #MAP 19763 1050 130.207 7.427 1.177 1 U 2.974755E+00 0.000000E+00 e 0 CD1.129 HD2.129 QG2.125 #MAP 19781 1050 130.207 7.427 1.177 1 U 2.974755E+00 0.000000E+00 e 0 CE1.129 HE2.129 QG2.125 #MAP 19837 1051 29.913 2.367 1.926 1 U 2.400000E+00 0.000000E+00 e 0 CB.107 HB3.107 HB2.107 #MAP 16625 1052 19.779 0.671 1.712 1 U 2.587730E+00 0.000000E+00 e 0 CD1.55 QD1.55 HG.55 #MAP 7659 1052 19.779 0.671 1.712 1 U 2.587730E+00 0.000000E+00 e 0 CD1.55 QD1.55 HD2.56 #MAP 7668 1052 19.779 0.671 1.712 1 U 2.587730E+00 0.000000E+00 e 0 CD1.55 QD1.55 HD3.56 #MAP 7669 1052 19.779 0.671 1.712 1 U 2.587730E+00 0.000000E+00 e 0 CD1.55 QD1.55 HG.58 #MAP 7676 1053 129.863 7.201 0.869 1 U 3.370890E+00 0.000000E+00 e 0 CD1.84 HD1.84 QD1.54 #MAP 13178 1053 129.863 7.201 0.869 1 U 3.370890E+00 0.000000E+00 e 0 CD1.84 HD1.84 QG2.77 #MAP 13180 1053 129.863 7.201 0.869 1 U 3.370890E+00 0.000000E+00 e 0 CD1.84 HD2.84 QD1.54 #MAP 13203 1053 129.863 7.201 0.869 1 U 3.370890E+00 0.000000E+00 e 0 CD1.84 HD2.84 QG1.77 #MAP 13212 1053 129.863 7.201 0.869 1 U 3.370890E+00 0.000000E+00 e 0 CD1.84 HD2.84 QG2.77 #MAP 13213 1054 129.870 7.202 0.930 1 U 3.101675E+00 0.000000E+00 e 0 CD1.84 HD1.84 QG1.47 #MAP 13170 1055 52.196 3.987 1.369 1 U 2.552812E+00 0.000000E+00 e 0 CA.94 HA.94 QB.94 #MAP 14661 1055 52.196 3.987 1.369 1 U 2.552812E+00 0.000000E+00 e 0 CA.94 HA.94 HB2.96 #MAP 14667 1056 64.357 3.360 0.843 1 U 2.728070E+00 0.000000E+00 e 0 CA.54 HA.54 QG2.54 #MAP 7185 1056 64.357 3.360 0.843 1 U 2.728070E+00 0.000000E+00 e 0 CA.54 HA.54 HG12.54 #MAP 7186 1056 64.357 3.360 0.843 1 U 2.728070E+00 0.000000E+00 e 0 CA.54 HA.54 QD1.54 #MAP 7188 1057 17.414 1.516 3.990 1 U 2.549170E+00 0.000000E+00 e 0 CB.112 QB.112 HA.112 #MAP 17135 1058 15.387 1.597 7.523 1 U 3.111951E+00 0.000000E+00 e 0 CB.121 QB.121 H.118 #MAP 18524 1058 15.387 1.597 7.523 1 U 3.111951E+00 0.000000E+00 e 0 CB.121 QB.121 H.122 #MAP 18540 1058 15.387 1.597 7.523 1 U 3.111951E+00 0.000000E+00 e 0 CB.121 QB.121 H.123 #MAP 18546 1059 36.660 2.395 4.436 1 U 3.081472E+00 0.000000E+00 e 0 CB.24 HB2.24 HA.24 #MAP 2394 1060 36.659 2.422 4.367 1 U 3.437667E+00 0.000000E+00 e 0 - - - 1061 30.245 2.271 1.433 1 U 2.556306E+00 0.000000E+00 e 0 CB.28 HB3.28 HB2.28 #MAP 2824 1061 30.245 2.271 1.433 1 U 2.556306E+00 0.000000E+00 e 0 CB.28 HB3.28 HB2.31 #MAP 2838 1062 27.206 1.372 7.939 1 U 3.076985E+00 0.000000E+00 e 0 CD.79 HD2.79 H.78 #MAP 12695 1062 27.206 1.372 7.939 1 U 3.076985E+00 0.000000E+00 e 0 CB.96 HB2.96 H.96 #MAP 15020 1062 27.206 1.372 7.939 1 U 3.076985E+00 0.000000E+00 e 0 CB.96 HB2.96 HE.96 #MAP 15028 1062 27.206 1.372 7.939 1 U 3.076985E+00 0.000000E+00 e 0 CB.96 HB3.96 H.96 #MAP 15052 1062 27.206 1.372 7.939 1 U 3.076985E+00 0.000000E+00 e 0 CB.96 HB3.96 HE.96 #MAP 15060 1063 20.114 0.786 4.474 1 U 2.815436E+00 0.000000E+00 e 0 CG2.19 QG2.19 HA.19 #MAP 1924 1064 15.725 1.447 4.324 1 U 2.571008E+00 0.000000E+00 e 0 CB.116 QB.116 HA.116 #MAP 17710 1065 8.970 0.908 7.181 1 U 3.067021E+00 0.000000E+00 e 0 CD1.125 QD1.125 HZ.129 #MAP 19251 1066 54.902 4.205 2.575 1 U 3.079835E+00 0.000000E+00 e 0 CA.37 HA.37 HB2.36 #MAP 4450 1066 54.902 4.205 2.575 1 U 3.079835E+00 0.000000E+00 e 0 CA.37 HA.37 HB2.37 #MAP 4454 1066 54.902 4.205 2.575 1 U 3.079835E+00 0.000000E+00 e 0 CA.37 HA.37 HB3.37 #MAP 4455 1067 59.288 2.581 2.962 1 U 3.231578E+00 0.000000E+00 e 0 CB.13 HB2.13 HA.13 #MAP 893 1068 41.391 1.754 1.557 1 U 2.400000E+00 0.000000E+00 e 0 CB.108 HB3.108 HB2.108 #MAP 16759 1068 41.391 1.754 1.557 1 U 2.400000E+00 0.000000E+00 e 0 CB.108 HB3.108 QD2.108 #MAP 16763 1069 53.886 4.198 1.118 1 U 3.247975E+00 0.000000E+00 e 0 CA.88 HA.88 HB2.88 #MAP 13861 1069 53.886 4.198 1.118 1 U 3.247975E+00 0.000000E+00 e 0 CA.88 HA.88 HG2.88 #MAP 13863 1069 53.886 4.198 1.118 1 U 3.247975E+00 0.000000E+00 e 0 CA.88 HA.88 HG2.89 #MAP 13869 1070 59.289 3.204 2.574 1 U 2.819451E+00 0.000000E+00 e 0 CB.13 HB3.13 HB2.13 #MAP 923 1071 53.211 3.906 1.348 1 U 2.858712E+00 0.000000E+00 e 0 CA.69 HA.69 QB.69 #MAP 10336 1071 53.211 3.906 1.348 1 U 2.858712E+00 0.000000E+00 e 0 CA.69 HA.69 HB2.72 #MAP 10345 1072 30.244 1.428 2.277 1 U 2.618998E+00 0.000000E+00 e 0 CB.28 HB2.28 HB3.28 #MAP 2788 1072 30.244 1.428 2.277 1 U 2.618998E+00 0.000000E+00 e 0 CB.31 HB2.31 HB.19 #MAP 3271 1072 30.244 1.428 2.277 1 U 2.618998E+00 0.000000E+00 e 0 CB.31 HB2.31 HB3.28 #MAP 3278 1073 56.249 2.606 7.942 1 U 3.358498E+00 0.000000E+00 e 0 CA.96 HA.96 H.96 #MAP 14971 1073 56.249 2.606 7.942 1 U 3.358498E+00 0.000000E+00 e 0 CA.96 HA.96 HE.96 #MAP 14979 1074 48.142 3.510 3.063 1 U 3.319098E+00 0.000000E+00 e 0 CD.105 HD2.105 HB3.104 #MAP 16504 1075 66.042 3.183 0.539 1 U 3.146964E+00 0.000000E+00 e 0 CA.117 HA.117 QD1.98 #MAP 17743 1075 66.042 3.183 0.539 1 U 3.146964E+00 0.000000E+00 e 0 CA.117 HA.117 QG1.117 #MAP 17752 1076 27.882 2.882 3.294 1 U 2.509402E+00 0.000000E+00 e 0 CB.100 HB2.100 HB3.100 #MAP 15818 1076 27.882 2.882 3.294 1 U 2.509402E+00 0.000000E+00 e 0 CB.100 HB2.100 HA2.103 #MAP 15828 1077 16.061 -0.085 0.583 1 U 2.759916E+00 0.000000E+00 e 0 CG2.128 QG2.128 QG2.73 #MAP 19476 1077 16.061 -0.085 0.583 1 U 2.759916E+00 0.000000E+00 e 0 CG2.128 QG2.128 QD1.128 #MAP 19528 1078 40.041 1.732 1.364 1 U 2.683802E+00 0.000000E+00 e 0 CB.38 HB3.38 HB2.38 #MAP 4590 1079 42.741 2.624 2.879 1 U 3.055214E+00 0.000000E+00 e 0 CB.106 HB2.106 HB2.104 #MAP 16550 1079 42.741 2.624 2.879 1 U 3.055214E+00 0.000000E+00 e 0 CB.106 HB2.106 HB3.106 #MAP 16555 1079 42.741 2.624 2.879 1 U 3.055214E+00 0.000000E+00 e 0 CE.109 HE2.109 HE3.109 #MAP 16974 1080 20.452 0.459 3.731 1 U 2.750242E+00 0.000000E+00 e 0 CD1.32 QD1.32 HA.32 #MAP 3698 1080 20.452 0.459 3.731 1 U 2.750242E+00 0.000000E+00 e 0 CD1.72 QD1.72 HA.16 #MAP 11174 1080 20.452 0.459 3.731 1 U 2.750242E+00 0.000000E+00 e 0 CD1.72 QD1.72 HA.32 #MAP 11190 1081 42.742 2.880 2.620 1 U 2.977487E+00 0.000000E+00 e 0 CB.106 HB3.106 HB2.106 #MAP 16573 1081 42.742 2.880 2.620 1 U 2.977487E+00 0.000000E+00 e 0 CE.109 HE3.109 HE2.109 #MAP 16991 1082 63.004 4.273 2.371 1 U 2.655282E+00 0.000000E+00 e 0 CA.107 HA.107 HB3.107 #MAP 16590 1083 130.206 7.427 0.908 1 U 3.325928E+00 0.000000E+00 e 0 CD1.129 HD2.129 QD1.125 #MAP 19783 1083 130.206 7.427 0.908 1 U 3.325928E+00 0.000000E+00 e 0 CE1.129 HE2.129 QD1.125 #MAP 19840 1084 65.704 3.598 1.120 1 U 2.955090E+00 0.000000E+00 e 0 CA.47 HA.47 QG2.47 #MAP 5788 1085 34.974 1.808 1.478 1 U 2.574487E+00 0.000000E+00 e 0 CG.49 HG3.49 HG2.49 #MAP 6292 1086 112.646 7.467 7.209 1 U 2.588738E+00 0.000000E+00 e 0 CZ2.11 HZ2.11 HH2.11 #MAP 609 1087 39.364 2.595 7.079 1 U 2.823506E+00 0.000000E+00 e 0 CB.59 HB2.59 H.59 #MAP 8520 1088 33.625 2.538 2.273 1 U 2.405050E+00 0.000000E+00 e 0 CG.123 HG3.123 HB3.123 #MAP 18807 1088 33.625 2.538 2.273 1 U 2.405050E+00 0.000000E+00 e 0 CG.123 HG3.123 HG2.123 #MAP 18808 1089 31.934 2.114 2.399 1 U 2.740800E+00 0.000000E+00 e 0 CG.67 HG2.67 HB3.67 #MAP 9935 1089 31.934 2.114 2.399 1 U 2.740800E+00 0.000000E+00 e 0 CG.67 HG2.67 HG3.67 #MAP 9937 1090 130.545 6.650 6.432 1 U 2.400000E+00 0.000000E+00 e 0 CD1.10 HD1.10 HE1.10 #MAP 387 1090 130.545 6.650 6.432 1 U 2.400000E+00 0.000000E+00 e 0 CD1.10 HD1.10 HE2.10 #MAP 388 1090 130.545 6.650 6.432 1 U 2.400000E+00 0.000000E+00 e 0 CD1.10 HD2.10 HE1.10 #MAP 402 1090 130.545 6.650 6.432 1 U 2.400000E+00 0.000000E+00 e 0 CD1.10 HD2.10 HE2.10 #MAP 403 1091 27.883 3.284 2.881 1 U 2.483278E+00 0.000000E+00 e 0 CB.100 HB3.100 HB3.99 #MAP 15832 1091 27.883 3.284 2.881 1 U 2.483278E+00 0.000000E+00 e 0 CB.100 HB3.100 HB2.100 #MAP 15835 1092 63.002 3.496 0.880 1 U 2.732169E+00 0.000000E+00 e 0 CA.95 HA.95 HD2.66 #MAP 14736 1092 63.002 3.496 0.880 1 U 2.732169E+00 0.000000E+00 e 0 CA.95 HA.95 QD2.70 #MAP 14739 1092 63.002 3.496 0.880 1 U 2.732169E+00 0.000000E+00 e 0 CA.95 HA.95 QG2.95 #MAP 14749 1092 63.002 3.496 0.880 1 U 2.732169E+00 0.000000E+00 e 0 CA.95 HA.95 QD1.125 #MAP 14772 1093 43.080 3.506 3.273 1 U 2.940907E+00 0.000000E+00 e 0 CA.103 HA3.103 HA2.103 #MAP 16326 1094 48.146 3.511 3.759 1 U 2.652161E+00 0.000000E+00 e 0 CD.105 HD2.105 HD3.105 #MAP 16513 1095 29.908 3.346 2.823 1 U 2.858308E+00 0.000000E+00 e 0 CB.43 HB3.43 HB2.43 #MAP 5277 1096 115.686 6.432 6.646 1 U 2.400000E+00 0.000000E+00 e 0 CE1.10 HE1.10 HD1.10 #MAP 421 1096 115.686 6.432 6.646 1 U 2.400000E+00 0.000000E+00 e 0 CE1.10 HE1.10 HD2.10 #MAP 424 1096 115.686 6.432 6.646 1 U 2.400000E+00 0.000000E+00 e 0 CE1.10 HE2.10 HD1.10 #MAP 435 1096 115.686 6.432 6.646 1 U 2.400000E+00 0.000000E+00 e 0 CE1.10 HE2.10 HD2.10 #MAP 438 1097 48.143 3.756 3.512 1 U 2.665543E+00 0.000000E+00 e 0 CD.105 HD3.105 HD2.105 #MAP 16526 1098 12.348 0.574 -0.084 1 U 2.786033E+00 0.000000E+00 e 0 CD1.128 QD1.128 QG2.128 #MAP 19678 1099 30.252 1.426 6.766 1 U 3.681159E+00 0.000000E+00 e 0 CB.28 HB2.28 HE1.30 #MAP 2803 1099 30.252 1.426 6.766 1 U 3.681159E+00 0.000000E+00 e 0 CB.28 HB2.28 HE2.30 #MAP 2804 1099 30.252 1.426 6.766 1 U 3.681159E+00 0.000000E+00 e 0 CB.31 HB2.31 HE1.30 #MAP 3290 1099 30.252 1.426 6.766 1 U 3.681159E+00 0.000000E+00 e 0 CB.31 HB2.31 HE2.30 #MAP 3291 1100 20.454 0.459 0.169 1 U 2.593204E+00 0.000000E+00 e 0 CD1.32 QD1.32 QD2.32 #MAP 3703 1100 20.454 0.459 0.169 1 U 2.593204E+00 0.000000E+00 e 0 CD1.72 QD1.72 QD2.32 #MAP 11195 1101 43.078 4.266 3.691 1 U 2.750859E+00 0.000000E+00 e 0 CA.4 HA3.4 HA.3 #MAP 80 1101 43.078 4.266 3.691 1 U 2.750859E+00 0.000000E+00 e 0 CA.4 HA3.4 HB2.3 #MAP 81 1101 43.078 4.266 3.691 1 U 2.750859E+00 0.000000E+00 e 0 CA.4 HA3.4 HA2.4 #MAP 83 1101 43.078 4.266 3.691 1 U 2.750859E+00 0.000000E+00 e 0 CA.4 HA3.4 HA.5 #MAP 86 1101 43.078 4.266 3.691 1 U 2.750859E+00 0.000000E+00 e 0 CA.78 HA3.78 HA2.78 #MAP 12555 1102 11.335 0.841 6.893 1 U 2.849917E+00 0.000000E+00 e 0 CD1.54 QD1.54 HE1.84 #MAP 7484 1102 11.335 0.841 6.893 1 U 2.849917E+00 0.000000E+00 e 0 CD1.54 QD1.54 HZ.84 #MAP 7485 1102 11.335 0.841 6.893 1 U 2.849917E+00 0.000000E+00 e 0 CD1.54 QD1.54 HE2.84 #MAP 7486 1103 34.638 2.471 2.205 1 U 2.439637E+00 0.000000E+00 e 0 CG.119 HG3.119 HG2.119 #MAP 18282 1104 59.289 2.580 3.207 1 U 2.772433E+00 0.000000E+00 e 0 CB.13 HB2.13 HB3.13 #MAP 895 1105 60.637 4.187 6.936 1 U 3.196886E+00 0.000000E+00 e 0 CB.9 HB3.9 HE1.53 #MAP 314 1105 60.637 4.187 6.936 1 U 3.196886E+00 0.000000E+00 e 0 CA.50 HA.50 HD1.53 #MAP 6342 1105 60.637 4.187 6.936 1 U 3.196886E+00 0.000000E+00 e 0 CA.50 HA.50 HE1.53 #MAP 6343 1105 60.637 4.187 6.936 1 U 3.196886E+00 0.000000E+00 e 0 CA.50 HA.50 HD2.53 #MAP 6345 1106 17.414 1.167 4.359 1 U 2.809308E+00 0.000000E+00 e 0 CB.76 QB.76 HA.76 #MAP 12279 1107 34.639 2.456 2.083 1 U 2.901703E+00 0.000000E+00 e 0 - - - 1108 34.638 2.469 1.994 1 U 2.800464E+00 0.000000E+00 e 0 CG.119 HG3.119 HB3.119 #MAP 18281 1109 15.389 1.352 0.872 1 U 2.764044E+00 0.000000E+00 e 0 CB.69 QB.69 QD2.70 #MAP 10417 1109 15.389 1.352 0.872 1 U 2.764044E+00 0.000000E+00 e 0 CB.69 QB.69 QG2.95 #MAP 10432 1110 33.961 3.102 2.959 1 U 2.752715E+00 0.000000E+00 e 0 CB.30 HB3.30 HB2.30 #MAP 3125 1111 36.998 2.663 2.393 1 U 2.400000E+00 0.000000E+00 e 0 CB.24 HB3.24 HB2.24 #MAP 2408 1112 65.702 3.599 0.939 1 U 2.992861E+00 0.000000E+00 e 0 CA.47 HA.47 QG2.46 #MAP 5781 1112 65.702 3.599 0.939 1 U 2.992861E+00 0.000000E+00 e 0 CA.47 HA.47 QG1.47 #MAP 5787 1113 48.145 3.273 3.864 1 U 2.719429E+00 0.000000E+00 e 0 CD.28 HD2.28 HD3.28 #MAP 2917 1114 130.207 7.428 7.180 1 U 2.426563E+00 0.000000E+00 e 0 CD1.129 HD1.129 HE1.129 #MAP 19771 1114 130.207 7.428 7.180 1 U 2.426563E+00 0.000000E+00 e 0 CD1.129 HD1.129 HZ.129 #MAP 19772 1114 130.207 7.428 7.180 1 U 2.426563E+00 0.000000E+00 e 0 CD1.129 HD1.129 H.130 #MAP 19775 1114 130.207 7.428 7.180 1 U 2.426563E+00 0.000000E+00 e 0 CD1.129 HD2.129 HE1.129 #MAP 19795 1114 130.207 7.428 7.180 1 U 2.426563E+00 0.000000E+00 e 0 CD1.129 HD2.129 HZ.129 #MAP 19796 1114 130.207 7.428 7.180 1 U 2.426563E+00 0.000000E+00 e 0 CD1.129 HD2.129 H.130 #MAP 19799 1114 130.207 7.428 7.180 1 U 2.426563E+00 0.000000E+00 e 0 CE1.129 HE2.129 HE1.129 #MAP 19849 1114 130.207 7.428 7.180 1 U 2.426563E+00 0.000000E+00 e 0 CE1.129 HE2.129 HZ.129 #MAP 19850 1115 28.896 1.976 3.707 1 U 2.972306E+00 0.000000E+00 e 0 CB.44 HB.44 HA.44 #MAP 5377 1116 29.910 2.856 3.067 1 U 2.463480E+00 0.000000E+00 e 0 CB.104 HB2.104 HB3.104 #MAP 16369 1117 38.351 1.832 1.331 1 U 2.765323E+00 0.000000E+00 e 0 CB.55 HB3.55 HB2.55 #MAP 7576 1117 38.351 1.832 1.331 1 U 2.765323E+00 0.000000E+00 e 0 CB.55 HB3.55 QB.94 #MAP 7600 1117 38.351 1.832 1.331 1 U 2.765323E+00 0.000000E+00 e 0 CB.113 HB3.113 HB2.113 #MAP 17221 1118 63.003 3.496 0.695 1 U 2.830232E+00 0.000000E+00 e 0 CA.95 HA.95 QD1.58 #MAP 14733 1118 63.003 3.496 0.695 1 U 2.830232E+00 0.000000E+00 e 0 CA.95 HA.95 QD1.73 #MAP 14740 1118 63.003 3.496 0.695 1 U 2.830232E+00 0.000000E+00 e 0 CA.95 HA.95 QG1.95 #MAP 14748 1119 22.137 0.168 0.490 1 U 2.736312E+00 0.000000E+00 e 0 CD2.32 QD2.32 QD1.32 #MAP 3773 1120 22.146 0.166 0.456 1 U 2.590356E+00 0.000000E+00 e 0 CD2.32 QD2.32 QD1.72 #MAP 3797 1121 59.289 3.202 7.521 1 U 3.352050E+00 0.000000E+00 e 0 CB.13 HB3.13 H.13 #MAP 921 1122 33.622 2.265 7.512 1 U 3.230245E+00 0.000000E+00 e 0 CG.123 HG2.123 H.122 #MAP 18774 1122 33.622 2.265 7.512 1 U 3.230245E+00 0.000000E+00 e 0 CG.123 HG2.123 H.123 #MAP 18778 1123 36.998 2.687 2.427 1 U 2.400000E+00 0.000000E+00 e 0 CB.22 HB3.22 HB2.22 #MAP 2248 1124 27.885 2.255 2.531 1 U 3.199990E+00 0.000000E+00 e 0 CB.123 HB3.123 HG3.123 #MAP 18758 1125 25.180 1.721 0.662 1 U 2.684843E+00 0.000000E+00 e 0 CG.55 HG.55 QD1.55 #MAP 7623 1125 25.180 1.721 0.662 1 U 2.684843E+00 0.000000E+00 e 0 CG.55 HG.55 QD2.55 #MAP 7624 1126 52.533 4.056 7.801 1 U 3.105411E+00 0.000000E+00 e 0 CA.18 HA.18 H.18 #MAP 1705 1127 56.586 4.123 2.258 1 U 2.817621E+00 0.000000E+00 e 0 CA.123 HA.123 HB3.123 #MAP 18693 1127 56.586 4.123 2.258 1 U 2.817621E+00 0.000000E+00 e 0 CA.123 HA.123 HG2.123 #MAP 18694 1128 21.804 0.425 2.780 1 U 3.126535E+00 0.000000E+00 e 0 CD2.39 QD2.39 HB2.50 #MAP 4917 1128 21.804 0.425 2.780 1 U 3.126535E+00 0.000000E+00 e 0 CD2.39 QD2.39 HB2.84 #MAP 4936 1129 17.414 1.519 7.914 1 U 2.684582E+00 0.000000E+00 e 0 CB.112 QB.112 H.108 #MAP 17119 1129 17.414 1.519 7.914 1 U 2.684582E+00 0.000000E+00 e 0 CB.112 QB.112 H.111 #MAP 17131 1129 17.414 1.519 7.914 1 U 2.684582E+00 0.000000E+00 e 0 CB.112 QB.112 H.112 #MAP 17134 1130 63.339 3.279 0.583 1 U 3.486597E+00 0.000000E+00 e 0 CA.128 HA.128 QG2.73 #MAP 19395 1130 63.339 3.279 0.583 1 U 3.486597E+00 0.000000E+00 e 0 CA.128 HA.128 QD1.128 #MAP 19427 1131 12.346 0.575 0.891 1 U 2.729237E+00 0.000000E+00 e 0 CD1.128 QD1.128 QD2.70 #MAP 19618 1131 12.346 0.575 0.891 1 U 2.729237E+00 0.000000E+00 e 0 CD1.128 QD1.128 QG2.77 #MAP 19628 1131 12.346 0.575 0.891 1 U 2.729237E+00 0.000000E+00 e 0 CD1.128 QD1.128 QG2.95 #MAP 19652 1131 12.346 0.575 0.891 1 U 2.729237E+00 0.000000E+00 e 0 CD1.128 QD1.128 QD1.125 #MAP 19670 1132 21.465 1.123 7.955 1 U 2.824619E+00 0.000000E+00 e 0 CG2.47 QG2.47 H.47 #MAP 5950 1132 21.465 1.123 7.955 1 U 2.824619E+00 0.000000E+00 e 0 CG2.47 QG2.47 H.81 #MAP 5972 1132 21.465 1.123 7.955 1 U 2.824619E+00 0.000000E+00 e 0 CG2.47 QG2.47 H.87 #MAP 5989 1133 53.548 4.246 1.230 1 U 3.223358E+00 0.000000E+00 e 0 CA.25 HA.25 HG2.25 #MAP 2425 1133 53.548 4.246 1.230 1 U 3.223358E+00 0.000000E+00 e 0 CA.25 HA.25 HG3.25 #MAP 2426 1134 38.350 2.203 1.383 1 U 3.155273E+00 0.000000E+00 e 0 CB.72 HB3.72 QB.69 #MAP 11099 1134 38.350 2.203 1.383 1 U 3.155273E+00 0.000000E+00 e 0 CB.72 HB3.72 HB2.72 #MAP 11107 1134 38.350 2.203 1.383 1 U 3.155273E+00 0.000000E+00 e 0 CB.72 HB3.72 HG.72 #MAP 11109 1134 38.350 2.203 1.383 1 U 3.155273E+00 0.000000E+00 e 0 CB.72 HB3.72 HG3.74 #MAP 11120 1135 29.909 2.366 4.281 1 U 2.670779E+00 0.000000E+00 e 0 CB.107 HB3.107 HA.107 #MAP 16624 1136 54.218 4.197 1.771 1 U 3.329674E+00 0.000000E+00 e 0 CA.88 HA.88 HB2.90 #MAP 13871 1137 54.222 4.199 1.680 1 U 2.968186E+00 0.000000E+00 e 0 CA.88 HA.88 QE.88 #MAP 13865 1138 42.739 2.871 5.200 1 U 3.479670E+00 0.000000E+00 e 0 CB.106 HB3.106 HA.106 #MAP 16572 1139 115.683 6.431 2.821 1 U 3.322327E+00 0.000000E+00 e 0 CE1.10 HE1.10 HB2.10 #MAP 419 1139 115.683 6.431 2.821 1 U 3.322327E+00 0.000000E+00 e 0 CE1.10 HE2.10 HB2.10 #MAP 433 1139 115.683 6.431 2.821 1 U 3.322327E+00 0.000000E+00 e 0 CE1.10 HE2.10 HD3.14 #MAP 445 1140 36.323 1.649 3.995 1 U 3.624975E+00 0.000000E+00 e 0 CB.128 HB.128 HA.125 #MAP 19449 1141 16.062 1.418 7.800 1 U 2.577606E+00 0.000000E+00 e 0 CB.18 QB.18 H.18 #MAP 1736 1142 48.144 3.264 1.632 1 U 3.336659E+00 0.000000E+00 e 0 CD.28 HD2.28 HG2.28 #MAP 2914 1143 19.441 1.242 4.090 1 U 2.866051E+00 0.000000E+00 e 0 CG2.120 QG2.120 HA.120 #MAP 18416 1144 66.044 3.183 0.787 1 U 3.389165E+00 0.000000E+00 e 0 CA.117 HA.117 QD1.70 #MAP 17739 1145 21.466 -0.366 3.676 1 U 3.412464E+00 0.000000E+00 e 0 CD1.39 QD1.39 HA.39 #MAP 4833 1145 21.466 -0.366 3.676 1 U 3.412464E+00 0.000000E+00 e 0 CD1.39 QD1.39 HA.80 #MAP 4871 1145 21.466 -0.366 3.676 1 U 3.412464E+00 0.000000E+00 e 0 CD1.39 QD1.39 HB2.80 #MAP 4872 1146 22.818 1.005 0.539 1 U 2.676852E+00 0.000000E+00 e 0 CG2.117 QG2.117 QD1.98 #MAP 17923 1146 22.818 1.005 0.539 1 U 2.676852E+00 0.000000E+00 e 0 CG2.117 QG2.117 QG1.117 #MAP 17947 1147 28.218 2.181 0.844 1 U 2.856294E+00 0.000000E+00 e 0 - - - 1148 30.245 1.427 4.402 1 U 3.298629E+00 0.000000E+00 e 0 CB.28 HB2.28 HA.28 #MAP 2786 1148 30.245 1.427 4.402 1 U 3.298629E+00 0.000000E+00 e 0 CB.31 HB2.31 HA.28 #MAP 3276 1149 20.113 1.139 3.674 1 U 2.893265E+00 0.000000E+00 e 0 CG2.124 QG2.124 HA.71 #MAP 18917 1149 20.113 1.139 3.674 1 U 2.893265E+00 0.000000E+00 e 0 CG2.124 QG2.124 HA.124 #MAP 18959 1150 130.544 7.067 2.477 1 U 3.198568E+00 0.000000E+00 e 0 CD1.101 HD1.101 HB3.63 #MAP 15974 1150 130.544 7.067 2.477 1 U 3.198568E+00 0.000000E+00 e 0 CD1.101 HD1.101 HB2.114 #MAP 15994 1150 130.544 7.067 2.477 1 U 3.198568E+00 0.000000E+00 e 0 CD1.101 HD1.101 HB.117 #MAP 15998 1151 32.271 2.359 7.200 1 U 3.264974E+00 0.000000E+00 e 0 CB.16 HB.16 H.16 #MAP 1363 1151 32.271 2.359 7.200 1 U 3.264974E+00 0.000000E+00 e 0 CB.16 HB.16 HE2.50 #MAP 1382 1152 38.014 3.033 2.341 1 U 2.859116E+00 0.000000E+00 e 0 CB.91 HB3.91 HB2.91 #MAP 14448 1153 59.966 3.874 4.118 1 U 2.510377E+00 0.000000E+00 e 0 CB.45 HB2.45 HA.45 #MAP 5513 1153 59.966 3.874 4.118 1 U 2.510377E+00 0.000000E+00 e 0 CB.45 HB2.45 HB3.45 #MAP 5515 1154 57.936 4.308 3.098 1 U 3.080312E+00 0.000000E+00 e 0 CA.30 HA.30 HB3.30 #MAP 3078 1155 33.959 2.959 7.061 1 U 3.138183E+00 0.000000E+00 e 0 CB.30 HB2.30 HD1.30 #MAP 3102 1155 33.959 2.959 7.061 1 U 3.138183E+00 0.000000E+00 e 0 CB.30 HB2.30 HD2.30 #MAP 3105 1156 19.779 0.671 1.350 1 U 2.566231E+00 0.000000E+00 e 0 CD1.55 QD1.55 HB2.55 #MAP 7657 1156 19.779 0.671 1.350 1 U 2.566231E+00 0.000000E+00 e 0 CD1.55 QD1.55 QB.94 #MAP 7689 1157 16.730 1.496 3.687 1 U 3.006616E+00 0.000000E+00 e 0 CB.127 QB.127 HA2.78 #MAP 19362 1157 16.730 1.496 3.687 1 U 3.006616E+00 0.000000E+00 e 0 CB.127 QB.127 HA.124 #MAP 19369 1158 16.743 1.496 3.617 1 U 2.963481E+00 0.000000E+00 e 0 CB.127 QB.127 HA.74 #MAP 19344 1159 48.146 3.871 3.276 1 U 2.742610E+00 0.000000E+00 e 0 CD.28 HD3.28 HD2.28 #MAP 2947 1160 131.219 7.059 2.960 1 U 2.768862E+00 0.000000E+00 e 0 CD1.30 HD1.30 HB2.30 #MAP 3143 1160 131.219 7.059 2.960 1 U 2.768862E+00 0.000000E+00 e 0 CD1.30 HD2.30 HB2.30 #MAP 3174 1161 63.678 3.605 1.375 1 U 2.834778E+00 0.000000E+00 e 0 CA.93 HA.93 QB.94 #MAP 14558 1161 63.678 3.605 1.375 1 U 2.834778E+00 0.000000E+00 e 0 CA.93 HA.93 HB2.96 #MAP 14563 1161 63.678 3.605 1.375 1 U 2.834778E+00 0.000000E+00 e 0 CA.93 HA.93 HB3.96 #MAP 14564 1162 24.506 3.192 2.562 1 U 3.135706E+00 0.000000E+00 e 0 CB.36 HB3.36 HB2.36 #MAP 4426 1162 24.506 3.192 2.562 1 U 3.135706E+00 0.000000E+00 e 0 CB.36 HB3.36 HB2.37 #MAP 4431 1163 27.198 1.371 1.150 1 U 3.052327E+00 0.000000E+00 e 0 CD.79 HD2.79 QB.76 #MAP 12694 1163 27.198 1.371 1.150 1 U 3.052327E+00 0.000000E+00 e 0 CB.96 HB2.96 HG3.96 #MAP 15025 1163 27.198 1.371 1.150 1 U 3.052327E+00 0.000000E+00 e 0 CB.96 HB2.96 QG2.125 #MAP 15038 1163 27.198 1.371 1.150 1 U 3.052327E+00 0.000000E+00 e 0 CB.96 HB3.96 HG3.96 #MAP 15057 1163 27.198 1.371 1.150 1 U 3.052327E+00 0.000000E+00 e 0 CB.96 HB3.96 QG2.125 #MAP 15074 1164 27.208 1.379 1.073 1 U 2.910773E+00 0.000000E+00 e 0 CD.79 HD2.79 HG2.79 #MAP 12701 1164 27.208 1.379 1.073 1 U 2.910773E+00 0.000000E+00 e 0 CB.96 HB2.96 HG2.96 #MAP 15024 1164 27.208 1.379 1.073 1 U 2.910773E+00 0.000000E+00 e 0 CB.96 HB3.96 HG2.96 #MAP 15056 1165 31.259 2.234 7.678 1 U 3.252940E+00 0.000000E+00 e 0 CB.15 HB3.15 H.15 #MAP 1174 1166 59.289 2.580 7.525 1 U 3.290121E+00 0.000000E+00 e 0 CB.13 HB2.13 H.13 #MAP 892 1167 14.037 0.323 0.648 1 U 2.556491E+00 0.000000E+00 e 0 CG2.35 QG2.35 QG2.16 #MAP 4144 1167 14.037 0.323 0.648 1 U 2.556491E+00 0.000000E+00 e 0 CG2.35 QG2.35 QD1.16 #MAP 4147 1167 14.037 0.323 0.648 1 U 2.556491E+00 0.000000E+00 e 0 CG2.35 QG2.35 QD1.35 #MAP 4162 1168 56.583 4.251 2.090 1 U 3.117920E+00 0.000000E+00 e 0 - - - 1169 56.584 4.252 2.011 1 U 3.240918E+00 0.000000E+00 e 0 CA.8 HA.8 HB3.8 #MAP 171 1170 38.351 2.577 4.213 1 U 3.223639E+00 0.000000E+00 e 0 CB.37 HB2.37 HA.37 #MAP 4484 1170 38.351 2.577 4.213 1 U 3.223639E+00 0.000000E+00 e 0 CB.37 HB3.37 HA.37 #MAP 4501 1171 48.143 3.511 4.968 1 U 3.000732E+00 0.000000E+00 e 0 CD.105 HD2.105 HA.104 #MAP 16502 1172 59.623 3.198 7.703 1 U 3.577390E+00 0.000000E+00 e 0 CB.13 HB3.13 H.14 #MAP 925 1172 59.623 3.198 7.703 1 U 3.577390E+00 0.000000E+00 e 0 CB.13 HB3.13 H.15 #MAP 932 1173 36.322 3.442 2.661 1 U 2.842860E+00 0.000000E+00 e 0 CB.129 HB3.129 HB2.129 #MAP 19747 1174 26.193 3.395 3.249 1 U 2.937765E+00 0.000000E+00 e 0 CB.11 HB3.11 HB2.11 #MAP 511 1175 31.259 1.482 2.043 1 U 3.081677E+00 0.000000E+00 e 0 CD.109 HD2.109 HB2.109 #MAP 16934 1175 31.259 1.482 2.043 1 U 3.081677E+00 0.000000E+00 e 0 CD.109 HD2.109 HB3.109 #MAP 16935 1175 31.259 1.482 2.043 1 U 3.081677E+00 0.000000E+00 e 0 CD.109 HD2.109 HD3.109 #MAP 16939 1176 37.338 2.680 7.058 1 U 3.170528E+00 0.000000E+00 e 0 CB.101 HB2.101 H.101 #MAP 15916 1176 37.338 2.680 7.058 1 U 3.170528E+00 0.000000E+00 e 0 CB.101 HB2.101 HD1.101 #MAP 15920 1176 37.338 2.680 7.058 1 U 3.170528E+00 0.000000E+00 e 0 CB.101 HB2.101 HD2.101 #MAP 15923 1177 60.303 3.599 4.037 1 U 2.795596E+00 0.000000E+00 e 0 CB.51 HB2.51 HB3.51 #MAP 6698 1177 60.303 3.599 4.037 1 U 2.795596E+00 0.000000E+00 e 0 CB.138 HB2.138 HB3.138 #MAP 20196 1178 38.014 2.341 3.036 1 U 2.923342E+00 0.000000E+00 e 0 CB.91 HB2.91 HB3.91 #MAP 14419 1179 24.167 1.262 0.170 1 U 3.127823E+00 0.000000E+00 e 0 CG.32 HG.32 QD2.32 #MAP 3665 1180 59.288 3.197 2.960 1 U 3.424045E+00 0.000000E+00 e 0 CB.13 HB3.13 HA.13 #MAP 922 1181 29.909 1.434 6.481 1 U 3.408157E+00 0.000000E+00 e 0 CB.28 HB2.28 H.31 #MAP 2806 1181 29.909 1.434 6.481 1 U 3.408157E+00 0.000000E+00 e 0 CB.31 HB2.31 H.31 #MAP 3293 1182 136.968 7.837 4.719 1 U 2.844027E+00 0.000000E+00 e 0 - - - 1183 115.685 7.005 4.495 1 U 3.262929E+00 0.000000E+00 e 0 CE1.101 HE1.101 HA.114 #MAP 16044 1184 54.223 3.988 7.914 1 U 3.189521E+00 0.000000E+00 e 0 CA.112 HA.112 H.111 #MAP 17097 1184 54.223 3.988 7.914 1 U 3.189521E+00 0.000000E+00 e 0 CA.112 HA.112 H.112 #MAP 17100 1185 116.360 6.766 1.419 1 U 3.256850E+00 0.000000E+00 e 0 CE1.30 HE1.30 HB2.28 #MAP 3187 1185 116.360 6.766 1.419 1 U 3.256850E+00 0.000000E+00 e 0 CE1.30 HE1.30 HB2.31 #MAP 3196 1185 116.360 6.766 1.419 1 U 3.256850E+00 0.000000E+00 e 0 CE1.30 HE2.30 HB2.28 #MAP 3206 1185 116.360 6.766 1.419 1 U 3.256850E+00 0.000000E+00 e 0 CE1.30 HE2.30 HB2.31 #MAP 3221 1186 16.740 1.497 4.184 1 U 2.599799E+00 0.000000E+00 e 0 CB.127 QB.127 HA.77 #MAP 19357 1186 16.740 1.497 4.184 1 U 2.599799E+00 0.000000E+00 e 0 CB.127 QB.127 HA.127 #MAP 19381 1187 130.543 7.068 2.676 1 U 3.299620E+00 0.000000E+00 e 0 CD1.101 HD1.101 HB2.101 #MAP 15984 1187 130.543 7.068 2.676 1 U 3.299620E+00 0.000000E+00 e 0 CD1.101 HD2.101 HB2.101 #MAP 16012 1188 41.682 3.820 4.641 1 U 3.133088E+00 0.000000E+00 e 0 - - - 1189 15.725 0.942 7.167 1 U 2.812180E+00 0.000000E+00 e 0 CG2.46 QG2.46 H.42 #MAP 5627 1189 15.725 0.942 7.167 1 U 2.812180E+00 0.000000E+00 e 0 CG2.46 QG2.46 HD1.50 #MAP 5658 1189 15.725 0.942 7.167 1 U 2.812180E+00 0.000000E+00 e 0 CG2.46 QG2.46 HE1.50 #MAP 5659 1189 15.725 0.942 7.167 1 U 2.812180E+00 0.000000E+00 e 0 CG2.46 QG2.46 HZ.50 #MAP 5660 1189 15.725 0.942 7.167 1 U 2.812180E+00 0.000000E+00 e 0 CG2.46 QG2.46 HD2.50 #MAP 5661 1190 33.959 3.102 4.311 1 U 3.133549E+00 0.000000E+00 e 0 CB.30 HB3.30 HA.30 #MAP 3124 1191 48.144 3.872 4.491 1 U 2.940661E+00 0.000000E+00 e 0 CD.28 HD3.28 HA.19 #MAP 2934 1191 48.144 3.872 4.491 1 U 2.940661E+00 0.000000E+00 e 0 CD.28 HD3.28 HA.27 #MAP 2940 1192 116.698 7.232 4.723 1 U 2.826855E+00 0.000000E+00 e 0 - - - 1193 131.220 7.060 6.772 1 U 2.400000E+00 0.000000E+00 e 0 CD1.30 HD1.30 HE1.30 #MAP 3146 1193 131.220 7.060 6.772 1 U 2.400000E+00 0.000000E+00 e 0 CD1.30 HD1.30 HE2.30 #MAP 3147 1193 131.220 7.060 6.772 1 U 2.400000E+00 0.000000E+00 e 0 CD1.30 HD2.30 HE1.30 #MAP 3177 1193 131.220 7.060 6.772 1 U 2.400000E+00 0.000000E+00 e 0 CD1.30 HD2.30 HE2.30 #MAP 3178 1194 21.131 1.256 1.079 1 U 2.633959E+00 0.000000E+00 e 0 CG.79 HG3.79 HG2.79 #MAP 12668 1195 28.897 2.281 4.477 1 U 3.121870E+00 0.000000E+00 e 0 CB.19 HB.19 HA.19 #MAP 1807 1195 28.897 2.281 4.477 1 U 3.121870E+00 0.000000E+00 e 0 CB.19 HB.19 HA.27 #MAP 1815 1196 31.592 1.556 3.993 1 U 3.008577E+00 0.000000E+00 e 0 CB.102 HB2.102 HA.102 #MAP 16108 1197 65.704 3.599 0.417 1 U 3.164809E+00 0.000000E+00 e 0 CA.47 HA.47 QD2.39 #MAP 5773 1198 119.401 7.101 7.226 1 U 2.787385E+00 0.000000E+00 e 0 CZ3.11 HZ3.11 HH2.11 #MAP 583 1199 22.140 0.164 0.647 1 U 2.947313E+00 0.000000E+00 e 0 CD2.32 QD2.32 QG2.16 #MAP 3740 1199 22.140 0.164 0.647 1 U 2.947313E+00 0.000000E+00 e 0 CD2.32 QD2.32 QD1.16 #MAP 3741 1199 22.140 0.164 0.647 1 U 2.947313E+00 0.000000E+00 e 0 CD2.32 QD2.32 HB2.32 #MAP 3770 1199 22.140 0.164 0.647 1 U 2.947313E+00 0.000000E+00 e 0 CD2.32 QD2.32 QD1.35 #MAP 3783 1200 43.079 3.271 6.894 1 U 3.241989E+00 0.000000E+00 e 0 CA.103 HA2.103 H.103 #MAP 16312 1201 115.351 6.583 4.721 1 U 2.707092E+00 0.000000E+00 e 0 - - - 1202 30.924 1.992 2.234 1 U 2.630783E+00 0.000000E+00 e 0 CB.15 HB2.15 HB3.15 #MAP 1146 1202 30.924 1.992 2.234 1 U 2.630783E+00 0.000000E+00 e 0 CB.15 HB2.15 HG2.15 #MAP 1147 1203 136.959 7.835 0.705 1 U 3.190915E+00 0.000000E+00 e 0 CE1.43 HE1.43 QG1.44 #MAP 5327 1204 63.678 3.605 8.403 1 U 3.312932E+00 0.000000E+00 e 0 CA.93 HA.93 H.93 #MAP 14551 1205 32.272 2.251 1.089 1 U 3.307293E+00 0.000000E+00 e 0 CG.89 HG3.89 HG2.89 #MAP 14232 1206 57.262 3.382 1.804 1 U 3.349226E+00 0.000000E+00 e 0 CA.89 HA.89 HB2.89 #MAP 14101 1206 57.262 3.382 1.804 1 U 3.349226E+00 0.000000E+00 e 0 CA.89 HA.89 HB2.90 #MAP 14109 1207 6.608 0.648 7.178 1 U 2.886291E+00 0.000000E+00 e 0 CD1.16 QD1.16 H.16 #MAP 1564 1207 6.608 0.648 7.178 1 U 2.886291E+00 0.000000E+00 e 0 CD1.16 QD1.16 HD1.50 #MAP 1597 1207 6.608 0.648 7.178 1 U 2.886291E+00 0.000000E+00 e 0 CD1.16 QD1.16 HE1.50 #MAP 1598 1207 6.608 0.648 7.178 1 U 2.886291E+00 0.000000E+00 e 0 CD1.16 QD1.16 HZ.50 #MAP 1599 1207 6.608 0.648 7.178 1 U 2.886291E+00 0.000000E+00 e 0 CD1.16 QD1.16 HE2.50 #MAP 1600 1207 6.608 0.648 7.178 1 U 2.886291E+00 0.000000E+00 e 0 CD1.16 QD1.16 HD2.50 #MAP 1601 1208 115.688 7.005 4.720 1 U 2.916778E+00 0.000000E+00 e 0 - - - 1209 21.804 0.422 3.641 1 U 2.709306E+00 0.000000E+00 e 0 CD2.39 QD2.39 HA.39 #MAP 4891 1210 60.303 4.042 3.606 1 U 2.958005E+00 0.000000E+00 e 0 CB.51 HB3.51 HA.47 #MAP 6724 1210 60.303 4.042 3.606 1 U 2.958005E+00 0.000000E+00 e 0 CB.51 HB3.51 HB2.51 #MAP 6731 1210 60.303 4.042 3.606 1 U 2.958005E+00 0.000000E+00 e 0 CB.138 HB3.138 HB2.138 #MAP 20201 1211 25.181 2.513 1.988 1 U 3.005123E+00 0.000000E+00 e 0 CG.63 HG3.63 HG2.63 #MAP 8985 1212 54.561 4.083 0.761 1 U 2.845590E+00 0.000000E+00 e 0 CA.113 HA.113 QD1.64 #MAP 17163 1212 54.561 4.083 0.761 1 U 2.845590E+00 0.000000E+00 e 0 CA.113 HA.113 QD1.113 #MAP 17172 1213 28.895 1.974 0.705 1 U 2.786033E+00 0.000000E+00 e 0 CB.44 HB.44 QG1.44 #MAP 5379 1214 53.208 3.904 0.894 1 U 2.964835E+00 0.000000E+00 e 0 CA.69 HA.69 QG2.20 #MAP 10318 1214 53.208 3.904 0.894 1 U 2.964835E+00 0.000000E+00 e 0 CA.69 HA.69 QG1.65 #MAP 10328 1215 53.204 3.903 0.816 1 U 3.279646E+00 0.000000E+00 e 0 CA.69 HA.69 QG2.19 #MAP 10314 1215 53.204 3.903 0.816 1 U 3.279646E+00 0.000000E+00 e 0 CA.69 HA.69 QG2.54 #MAP 10322 1215 53.204 3.903 0.816 1 U 3.279646E+00 0.000000E+00 e 0 CA.69 HA.69 HG12.54 #MAP 10323 1215 53.204 3.903 0.816 1 U 3.279646E+00 0.000000E+00 e 0 CA.69 HA.69 QD1.70 #MAP 10340 1215 53.204 3.903 0.816 1 U 3.279646E+00 0.000000E+00 e 0 CA.69 HA.69 QD2.72 #MAP 10349 1216 22.818 1.003 7.030 1 U 3.332148E+00 0.000000E+00 e 0 CG2.117 QG2.117 HD1.101 #MAP 17927 1216 22.818 1.003 7.030 1 U 3.332148E+00 0.000000E+00 e 0 CG2.117 QG2.117 HE1.101 #MAP 17928 1216 22.818 1.003 7.030 1 U 3.332148E+00 0.000000E+00 e 0 CG2.117 QG2.117 HE2.101 #MAP 17929 1217 19.101 0.895 4.544 1 U 2.801165E+00 0.000000E+00 e 0 CG2.20 QG2.20 HA.20 #MAP 2068 1217 19.101 0.895 4.544 1 U 2.801165E+00 0.000000E+00 e 0 CG2.20 QG2.20 HB.20 #MAP 2069 1217 19.101 0.895 4.544 1 U 2.801165E+00 0.000000E+00 e 0 CG1.65 QG1.65 HA.20 #MAP 9368 1217 19.101 0.895 4.544 1 U 2.801165E+00 0.000000E+00 e 0 CG1.65 QG1.65 HB.20 #MAP 9369 1218 23.491 0.957 3.319 1 U 3.298299E+00 0.000000E+00 e 0 CD2.38 QD2.38 HA.35 #MAP 4670 1219 61.990 4.029 2.477 1 U 3.173373E+00 0.000000E+00 e 0 CA.63 HA.63 HB3.63 #MAP 8841 1219 61.990 4.029 2.477 1 U 3.173373E+00 0.000000E+00 e 0 CA.63 HA.63 HG3.63 #MAP 8843 1219 61.990 4.029 2.477 1 U 3.173373E+00 0.000000E+00 e 0 CA.63 HA.63 HB.117 #MAP 8871 1220 128.179 6.977 2.314 1 U 3.605123E+00 0.000000E+00 e 0 CE1.99 HE1.99 HB.125 #MAP 15724 1220 128.179 6.977 2.314 1 U 3.605123E+00 0.000000E+00 e 0 CE1.99 HE2.99 HB.125 #MAP 15748 1221 59.285 3.845 2.753 1 U 3.609653E+00 0.000000E+00 e 0 CA.84 HA.84 HB2.84 #MAP 13070 1222 57.263 3.379 1.091 1 U 3.465631E+00 0.000000E+00 e 0 CA.89 HA.89 HB2.88 #MAP 14097 1222 57.263 3.379 1.091 1 U 3.465631E+00 0.000000E+00 e 0 CA.89 HA.89 HG2.89 #MAP 14103 1223 53.549 4.247 1.518 1 U 2.816891E+00 0.000000E+00 e 0 CA.25 HA.25 HB2.25 #MAP 2423 1223 53.549 4.247 1.518 1 U 2.816891E+00 0.000000E+00 e 0 CA.25 HA.25 HD2.25 #MAP 2427 1223 53.549 4.247 1.518 1 U 2.816891E+00 0.000000E+00 e 0 CA.25 HA.25 HD3.25 #MAP 2428 1224 14.036 0.322 3.319 1 U 2.969766E+00 0.000000E+00 e 0 CG2.35 QG2.35 HA.35 #MAP 4157 1225 64.691 4.239 8.694 1 U 3.428929E+00 0.000000E+00 e 0 CB.124 HB.124 H.74 #MAP 18867 1225 64.691 4.239 8.694 1 U 3.428929E+00 0.000000E+00 e 0 CB.124 HB.124 H.124 #MAP 18886 1226 12.689 0.660 0.928 1 U 2.464766E+00 0.000000E+00 e 0 CD1.35 QD1.35 QG1.19 #MAP 4297 1226 12.689 0.660 0.928 1 U 2.464766E+00 0.000000E+00 e 0 CD1.35 QD1.35 QG2.20 #MAP 4300 1226 12.689 0.660 0.928 1 U 2.464766E+00 0.000000E+00 e 0 CD1.35 QD1.35 HG12.35 #MAP 4329 1227 21.465 -0.366 3.826 1 U 3.434883E+00 0.000000E+00 e 0 CD1.39 QD1.39 HB2.42 #MAP 4842 1227 21.465 -0.366 3.826 1 U 3.434883E+00 0.000000E+00 e 0 CD1.39 QD1.39 HB3.80 #MAP 4873 1227 21.465 -0.366 3.826 1 U 3.434883E+00 0.000000E+00 e 0 CD1.39 QD1.39 HA.84 #MAP 4876 1228 53.207 4.409 1.504 1 U 3.172283E+00 0.000000E+00 e 0 CA.109 HA.109 HD2.109 #MAP 16851 1228 53.207 4.409 1.504 1 U 3.172283E+00 0.000000E+00 e 0 CA.109 HA.109 QB.112 #MAP 16861 1229 36.323 2.653 3.445 1 U 2.904403E+00 0.000000E+00 e 0 CB.129 HB2.129 HB3.129 #MAP 19730 1230 29.907 3.340 8.654 1 U 3.423188E+00 0.000000E+00 e 0 CB.43 HB3.43 H.43 #MAP 5275 1231 126.153 7.004 1.171 1 U 3.303719E+00 0.000000E+00 e 0 CZ.99 HZ.99 QG2.125 #MAP 15778 1232 15.387 1.597 3.924 1 U 2.892826E+00 0.000000E+00 e 0 CB.121 QB.121 HA.121 #MAP 18538 1233 58.950 3.857 8.746 1 U 3.666883E+00 0.000000E+00 e 0 CA.75 HA.75 H.76 #MAP 11968 1234 49.159 5.205 2.628 1 U 3.570254E+00 0.000000E+00 e 0 CA.106 HA.106 HB2.106 #MAP 16535 1235 125.479 7.256 4.031 1 U 3.665960E+00 0.000000E+00 e 0 CD1.11 HD1.11 HA.10 #MAP 532 1235 125.479 7.256 4.031 1 U 3.665960E+00 0.000000E+00 e 0 CD1.11 HD1.11 HA.11 #MAP 539 1236 58.278 4.014 0.900 1 U 3.957494E+00 0.000000E+00 e 0 CA.10 HA.10 HB2.12 #MAP 333 1236 58.278 4.014 0.900 1 U 3.957494E+00 0.000000E+00 e 0 CA.11 HA.11 HB2.12 #MAP 463 1236 58.278 4.014 0.900 1 U 3.957494E+00 0.000000E+00 e 0 CA.122 HA.122 QD2.70 #MAP 18558 1236 58.278 4.014 0.900 1 U 3.957494E+00 0.000000E+00 e 0 CA.122 HA.122 QD1.125 #MAP 18589 1237 130.205 7.427 2.660 1 U 3.018337E+00 0.000000E+00 e 0 CD1.129 HD1.129 HB2.129 #MAP 19768 1237 130.205 7.427 2.660 1 U 3.018337E+00 0.000000E+00 e 0 CD1.129 HD2.129 HB2.129 #MAP 19792 1237 130.205 7.427 2.660 1 U 3.018337E+00 0.000000E+00 e 0 CE1.129 HE2.129 HB2.129 #MAP 19846 1238 16.062 -0.085 1.105 1 U 2.961147E+00 0.000000E+00 e 0 CG2.128 QG2.128 HB2.88 #MAP 19492 1238 16.062 -0.085 1.105 1 U 2.961147E+00 0.000000E+00 e 0 CG2.128 QG2.128 HG2.88 #MAP 19494 1238 16.062 -0.085 1.105 1 U 2.961147E+00 0.000000E+00 e 0 CG2.128 QG2.128 HG2.89 #MAP 19501 1239 61.653 3.787 4.370 1 U 2.571778E+00 0.000000E+00 e 0 - - - 1240 57.263 3.375 2.054 1 U 3.560016E+00 0.000000E+00 e 0 CA.89 HA.89 HB3.89 #MAP 14102 1241 54.563 4.079 1.321 1 U 3.229011E+00 0.000000E+00 e 0 CA.113 HA.113 HB2.113 #MAP 17169 1242 60.640 4.364 2.153 1 U 3.166707E+00 0.000000E+00 e 0 CA.105 HA.105 HB3.105 #MAP 16442 1243 36.663 2.398 0.750 1 U 3.321402E+00 0.000000E+00 e 0 CB.22 HB2.22 QD1.64 #MAP 2238 1243 36.663 2.398 0.750 1 U 3.321402E+00 0.000000E+00 e 0 CB.24 HB2.24 QD1.64 #MAP 2403 1244 131.219 7.059 3.111 1 U 2.736312E+00 0.000000E+00 e 0 CD1.30 HD1.30 HB3.30 #MAP 3144 1244 131.219 7.059 3.111 1 U 2.736312E+00 0.000000E+00 e 0 CD1.30 HD2.30 HB3.30 #MAP 3175 1245 20.452 1.004 6.591 1 U 3.367826E+00 0.000000E+00 e 0 CG2.29 QG2.29 HE2.75 #MAP 3067 1246 66.042 3.681 8.694 1 U 3.374103E+00 0.000000E+00 e 0 CA.124 HA.124 H.74 #MAP 18818 1246 66.042 3.681 8.694 1 U 3.374103E+00 0.000000E+00 e 0 CA.124 HA.124 H.124 #MAP 18838 1247 130.545 7.066 4.169 1 U 3.287319E+00 0.000000E+00 e 0 CD1.101 HD1.101 HA.101 #MAP 15983 1247 130.545 7.066 4.169 1 U 3.287319E+00 0.000000E+00 e 0 CD1.101 HD1.101 HA.118 #MAP 16002 1247 130.545 7.066 4.169 1 U 3.287319E+00 0.000000E+00 e 0 CD1.101 HD2.101 HA.101 #MAP 16011 1248 125.479 7.258 3.245 1 U 3.417656E+00 0.000000E+00 e 0 CD1.11 HD1.11 HB2.11 #MAP 540 1249 64.016 4.076 8.278 1 U 3.634217E+00 0.000000E+00 e 0 CA.120 HA.120 H.120 #MAP 18301 1250 27.881 2.876 7.002 1 U 3.641863E+00 0.000000E+00 e 0 CB.100 HB2.100 HD2.100 #MAP 15820 1251 48.820 4.335 4.995 1 U 3.402654E+00 0.000000E+00 e 0 CD.63 HD3.63 HA.62 #MAP 9033 1252 38.012 1.363 7.055 1 U 3.640325E+00 0.000000E+00 e 0 CB.32 HB3.32 H.32 #MAP 3605 1252 38.012 1.363 7.055 1 U 3.640325E+00 0.000000E+00 e 0 CB.55 HB2.55 H.59 #MAP 7553 1253 29.908 3.338 4.351 1 U 3.465320E+00 0.000000E+00 e 0 CB.43 HB3.43 HA.43 #MAP 5276 1254 23.158 0.669 1.711 1 U 2.621855E+00 0.000000E+00 e 0 CD2.55 QD2.55 HG.55 #MAP 7712 1255 32.947 1.315 3.700 1 U 3.755408E+00 0.000000E+00 e 0 CB.66 HB2.66 HA.66 #MAP 9540 1256 26.534 1.980 8.002 1 U 3.104186E+00 0.000000E+00 e 0 CB.52 HB3.52 H.53 #MAP 6839 1256 26.534 1.980 8.002 1 U 3.104186E+00 0.000000E+00 e 0 CG1.73 HG13.73 H.73 #MAP 11547 1257 26.531 1.970 7.957 1 U 2.986667E+00 0.000000E+00 e 0 CB.52 HB3.52 H.52 #MAP 6833 1258 59.963 3.995 8.132 1 U 3.553303E+00 0.000000E+00 e 0 CA.125 HA.125 H.125 #MAP 18993 1259 26.868 0.403 1.848 1 U 3.648954E+00 0.000000E+00 e 0 CG1.128 HG12.128 HG13.128 #MAP 19575 1260 51.522 4.976 3.747 1 U 3.217126E+00 0.000000E+00 e 0 CA.104 HA.104 HD3.105 #MAP 16361 1261 37.338 3.111 7.054 1 U 3.163575E+00 0.000000E+00 e 0 CB.101 HB3.101 H.101 #MAP 15948 1261 37.338 3.111 7.054 1 U 3.163575E+00 0.000000E+00 e 0 CB.101 HB3.101 HD2.101 #MAP 15955 1262 63.339 3.981 0.941 1 U 3.619465E+00 0.000000E+00 e 0 CB.42 HB3.42 QG2.46 #MAP 5203 1262 63.339 3.981 0.941 1 U 3.619465E+00 0.000000E+00 e 0 CB.42 HB3.42 QG1.47 #MAP 5209 1263 42.738 2.623 8.948 1 U 3.671055E+00 0.000000E+00 e 0 CB.106 HB2.106 H.106 #MAP 16552 1264 25.181 1.930 2.393 1 U 2.920516E+00 0.000000E+00 e 0 CB.67 HB2.67 HB3.67 #MAP 9867 1264 25.181 1.930 2.393 1 U 2.920516E+00 0.000000E+00 e 0 CB.67 HB2.67 HG3.67 #MAP 9869 1265 41.389 1.753 7.910 1 U 3.145225E+00 0.000000E+00 e 0 CB.108 HB3.108 H.108 #MAP 16757 1266 33.961 2.051 3.885 1 U 3.201773E+00 0.000000E+00 e 0 CG.34 HG2.34 HA.33 #MAP 4015 1266 33.961 2.051 3.885 1 U 3.201773E+00 0.000000E+00 e 0 CG.52 HG2.52 HA.52 #MAP 6863 1267 60.638 4.184 2.786 1 U 3.461142E+00 0.000000E+00 e 0 CA.50 HA.50 HB2.50 #MAP 6326 1267 60.638 4.184 2.786 1 U 3.461142E+00 0.000000E+00 e 0 CA.51 HA.51 HB2.50 #MAP 6651 1268 126.153 7.005 1.561 1 U 3.506117E+00 0.000000E+00 e 0 CZ.99 HZ.99 HG12.125 #MAP 15779 1269 25.181 1.705 8.074 1 U 3.382690E+00 0.000000E+00 e 0 CG.55 HG.55 H.56 #MAP 7625 1270 40.040 1.368 0.933 1 U 2.903051E+00 0.000000E+00 e 0 CB.38 HB2.38 QD1.38 #MAP 4566 1270 40.040 1.368 0.933 1 U 2.903051E+00 0.000000E+00 e 0 CB.38 HB2.38 QD2.38 #MAP 4567 1271 66.042 3.680 2.151 1 U 3.562651E+00 0.000000E+00 e 0 CA.124 HA.124 HB2.74 #MAP 18820 1271 66.042 3.680 2.151 1 U 3.562651E+00 0.000000E+00 e 0 CA.124 HA.124 HB3.74 #MAP 18821 1271 66.042 3.680 2.151 1 U 3.562651E+00 0.000000E+00 e 0 CA.124 HA.124 HD3.74 #MAP 18825 1272 130.881 6.643 0.165 1 U 3.471577E+00 0.000000E+00 e 0 CD1.75 HD1.75 QD2.32 #MAP 12066 1272 130.881 6.643 0.165 1 U 3.471577E+00 0.000000E+00 e 0 CD1.75 HD2.75 QD2.32 #MAP 12107 1273 21.130 1.070 1.260 1 U 2.617905E+00 0.000000E+00 e 0 CG.79 HG2.79 HG3.79 #MAP 12643 1274 48.820 4.002 4.334 1 U 3.050223E+00 0.000000E+00 e 0 CD.63 HD2.63 HD3.63 #MAP 9015 1275 35.650 2.466 4.489 1 U 3.722089E+00 0.000000E+00 e 0 CB.114 HB2.114 HA.114 #MAP 17344 1276 27.209 1.694 0.664 1 U 3.089262E+00 0.000000E+00 e 0 CG1.35 HG13.35 QD1.16 #MAP 4249 1276 27.209 1.694 0.664 1 U 3.089262E+00 0.000000E+00 e 0 CG1.35 HG13.35 QD1.35 #MAP 4269 1277 29.573 2.154 1.730 1 U 2.489363E+00 0.000000E+00 e 0 CB.105 HB3.105 HB2.105 #MAP 16470 1278 34.972 1.481 7.118 1 U 3.602669E+00 0.000000E+00 e 0 CG.49 HG2.49 HZ.53 #MAP 6282 1279 39.024 2.591 1.067 1 U 3.522753E+00 0.000000E+00 e 0 CE.79 HE2.79 HG2.79 #MAP 12741 1280 24.167 1.259 3.253 1 U 3.665960E+00 0.000000E+00 e 0 CG.14 HG3.14 HB2.11 #MAP 1052 1280 24.167 1.259 3.253 1 U 3.665960E+00 0.000000E+00 e 0 CG.32 HG.32 HD2.28 #MAP 3647 1280 24.167 1.259 3.253 1 U 3.665960E+00 0.000000E+00 e 0 CG.32 HG.32 HA.29 #MAP 3649 1281 27.207 2.952 7.522 1 U 3.131862E+00 0.000000E+00 e 0 CB.122 HB2.122 H.122 #MAP 18606 1281 27.207 2.952 7.522 1 U 3.131862E+00 0.000000E+00 e 0 CB.122 HB2.122 H.123 #MAP 18613 1282 24.188 1.262 3.738 1 U 3.545217E+00 0.000000E+00 e 0 CG.32 HG.32 HA.32 #MAP 3660 1283 24.165 1.243 3.698 1 U 3.447163E+00 0.000000E+00 e 0 CG.14 HG3.14 HA.14 #MAP 1059 1284 24.183 1.258 0.649 1 U 3.588383E+00 0.000000E+00 e 0 CG.32 HG.32 HB2.32 #MAP 3661 1284 24.183 1.258 0.649 1 U 3.588383E+00 0.000000E+00 e 0 CG.32 HG.32 QD1.35 #MAP 3667 1285 27.205 3.048 7.523 1 U 3.150461E+00 0.000000E+00 e 0 CB.122 HB3.122 H.122 #MAP 18624 1285 27.205 3.048 7.523 1 U 3.150461E+00 0.000000E+00 e 0 CB.122 HB3.122 H.123 #MAP 18631 1286 52.535 4.329 1.449 1 U 2.742912E+00 0.000000E+00 e 0 CA.116 HA.116 QB.116 #MAP 17658 1287 29.571 2.402 7.680 1 U 3.254139E+00 0.000000E+00 e 0 CG.15 HG3.15 H.12 #MAP 1236 1287 29.571 2.402 7.680 1 U 3.254139E+00 0.000000E+00 e 0 CG.15 HG3.15 H.14 #MAP 1241 1287 29.571 2.402 7.680 1 U 3.254139E+00 0.000000E+00 e 0 CG.15 HG3.15 H.15 #MAP 1243 1288 29.232 1.906 7.994 1 U 3.280598E+00 0.000000E+00 e 0 CB.40 HB3.40 H.40 #MAP 4992 1289 59.626 3.906 8.639 1 U 3.220650E+00 0.000000E+00 e 0 CA.26 HA.26 H.27 #MAP 2590 1290 36.345 1.648 7.384 1 U 3.641643E+00 0.000000E+00 e 0 CB.128 HB.128 H.126 #MAP 19454 1290 36.345 1.648 7.384 1 U 3.641643E+00 0.000000E+00 e 0 CB.128 HB.128 H.129 #MAP 19466 1291 36.381 1.651 7.402 1 U 3.673154E+00 0.000000E+00 e 0 CB.128 HB.128 HD1.129 #MAP 19470 1291 36.381 1.651 7.402 1 U 3.673154E+00 0.000000E+00 e 0 CB.128 HB.128 HE2.129 #MAP 19473 1291 36.381 1.651 7.402 1 U 3.673154E+00 0.000000E+00 e 0 CB.128 HB.128 HD2.129 #MAP 19474 1292 40.712 2.979 0.840 1 U 2.941746E+00 0.000000E+00 e 0 CE.68 HE2.68 QG2.64 #MAP 10277 1292 40.712 2.979 0.840 1 U 2.941746E+00 0.000000E+00 e 0 CE.68 HE3.68 QG2.64 #MAP 10296 1293 38.012 2.331 7.251 1 U 3.483847E+00 0.000000E+00 e 0 CB.91 HB2.91 H.91 #MAP 14416 1293 38.012 2.331 7.251 1 U 3.483847E+00 0.000000E+00 e 0 CB.91 HB2.91 H.92 #MAP 14422 1294 27.207 1.525 1.043 1 U 2.573130E+00 0.000000E+00 e 0 CG1.64 HG13.64 HG12.64 #MAP 9227 1294 27.207 1.525 1.043 1 U 2.573130E+00 0.000000E+00 e 0 CD.79 HD3.79 HG2.79 #MAP 12723 1295 51.521 4.969 3.509 1 U 3.356380E+00 0.000000E+00 e 0 CA.104 HA.104 HA3.103 #MAP 16347 1295 51.521 4.969 3.509 1 U 3.356380E+00 0.000000E+00 e 0 CA.104 HA.104 HD2.105 #MAP 16360 1296 29.571 2.151 4.361 1 U 3.018870E+00 0.000000E+00 e 0 CB.105 HB3.105 HA.105 #MAP 16469 1297 27.884 1.893 7.364 1 U 3.012116E+00 0.000000E+00 e 0 CB.49 HB2.49 H.49 #MAP 6221 1297 27.884 1.893 7.364 1 U 3.012116E+00 0.000000E+00 e 0 CB.49 HB3.49 H.49 #MAP 6248 1298 20.114 0.544 2.670 1 U 3.615476E+00 0.000000E+00 e 0 CD1.98 QD1.98 HB2.97 #MAP 15447 1298 20.114 0.544 2.670 1 U 3.615476E+00 0.000000E+00 e 0 CD1.98 QD1.98 HB2.101 #MAP 15459 1298 20.114 0.544 2.670 1 U 3.615476E+00 0.000000E+00 e 0 CG1.117 QG1.117 HB2.101 #MAP 17858 1299 37.349 3.128 7.072 1 U 3.307069E+00 0.000000E+00 e 0 CB.101 HB3.101 HD1.101 #MAP 15952 1300 40.710 2.981 0.918 1 U 3.185796E+00 0.000000E+00 e 0 CD.96 HD3.96 QG2.93 #MAP 15162 1300 40.710 2.981 0.918 1 U 3.185796E+00 0.000000E+00 e 0 CD.96 HD3.96 QD1.125 #MAP 15177 1301 15.388 0.608 7.991 1 U 3.528188E+00 0.000000E+00 e 0 CG2.73 QG2.73 H.73 #MAP 11421 1302 18.765 0.684 0.876 1 U 2.400000E+00 0.000000E+00 e 0 CG1.95 QG1.95 QD2.70 #MAP 14828 1302 18.765 0.684 0.876 1 U 2.400000E+00 0.000000E+00 e 0 CG1.95 QG1.95 QG2.95 #MAP 14839 1302 18.765 0.684 0.876 1 U 2.400000E+00 0.000000E+00 e 0 CG1.95 QG1.95 QD1.125 #MAP 14881 1303 136.960 7.834 4.116 1 U 3.455777E+00 0.000000E+00 e 0 CE1.43 HE1.43 HA.45 #MAP 5330 1303 136.960 7.834 4.116 1 U 3.455777E+00 0.000000E+00 e 0 CE1.43 HE1.43 HB3.45 #MAP 5332 1304 20.793 0.900 2.356 1 U 2.929051E+00 0.000000E+00 e 0 CG2.77 QG2.77 HB.77 #MAP 12462 1305 63.004 3.498 6.918 1 U 3.445667E+00 0.000000E+00 e 0 CA.95 HA.95 H.95 #MAP 14745 1306 25.181 2.508 4.334 1 U 3.654111E+00 0.000000E+00 e 0 CG.63 HG3.63 HD3.63 #MAP 8988 1307 58.651 2.958 7.698 1 U 3.894949E+00 0.000000E+00 e 0 CA.13 HA.13 H.14 #MAP 857 1307 58.651 2.958 7.698 1 U 3.894949E+00 0.000000E+00 e 0 CA.13 HA.13 H.15 #MAP 862 1308 53.886 4.061 3.029 1 U 3.379289E+00 0.000000E+00 e 0 CA.57 HA.57 HD2.57 #MAP 7966 1309 38.350 2.674 3.966 1 U 3.420343E+00 0.000000E+00 e 0 - - - 1310 60.639 3.761 0.681 1 U 3.536362E+00 0.000000E+00 e 0 CA.92 HA.92 QD1.73 #MAP 14462 1310 60.639 3.761 0.681 1 U 3.536362E+00 0.000000E+00 e 0 CA.92 HA.92 QG1.95 #MAP 14483 1311 25.520 1.072 2.836 1 U 3.379941E+00 0.000000E+00 e 0 CG.96 HG2.96 HD2.96 #MAP 15086 1312 29.907 2.814 8.651 1 U 3.529070E+00 0.000000E+00 e 0 CB.43 HB2.43 H.43 #MAP 5248 1313 52.534 4.369 8.379 1 U 3.219256E+00 0.000000E+00 e 0 CA.97 HA.97 H.97 #MAP 15186 1314 42.403 3.640 3.151 1 U 3.535825E+00 0.000000E+00 e 0 CD.118 HD3.118 HD2.118 #MAP 18158 1315 38.014 2.789 3.155 1 U 2.994367E+00 0.000000E+00 e 0 CB.50 HB2.50 HB3.50 #MAP 6379 1316 65.704 3.600 3.154 1 U 3.680685E+00 0.000000E+00 e 0 CA.47 HA.47 HB3.50 #MAP 5798 1317 32.272 2.360 1.544 1 U 3.522230E+00 0.000000E+00 e 0 CB.16 HB.16 HG12.16 #MAP 1367 1317 32.272 2.360 1.544 1 U 3.522230E+00 0.000000E+00 e 0 CB.16 HB.16 HG13.16 #MAP 1368 1317 32.272 2.360 1.544 1 U 3.522230E+00 0.000000E+00 e 0 CB.16 HB.16 HG2.57 #MAP 1394 1318 22.479 0.905 1.551 1 U 2.400000E+00 0.000000E+00 e 0 CG.108 HG.108 HB2.108 #MAP 16779 1318 22.479 0.905 1.551 1 U 2.400000E+00 0.000000E+00 e 0 CG.108 HG.108 QD2.108 #MAP 16783 1319 22.815 0.870 6.768 1 U 3.746479E+00 0.000000E+00 e 0 CG.31 HG2.31 HE1.30 #MAP 3366 1319 22.815 0.870 6.768 1 U 3.746479E+00 0.000000E+00 e 0 CG.31 HG2.31 HE2.30 #MAP 3367 1319 22.815 0.870 6.768 1 U 3.746479E+00 0.000000E+00 e 0 CG.31 HG3.31 HE1.30 #MAP 3401 1319 22.815 0.870 6.768 1 U 3.746479E+00 0.000000E+00 e 0 CG.31 HG3.31 HE2.30 #MAP 3402 1320 54.224 3.993 1.782 1 U 3.110343E+00 0.000000E+00 e 0 CA.112 HA.112 HB2.115 #MAP 17109 1320 54.224 3.993 1.782 1 U 3.110343E+00 0.000000E+00 e 0 CA.112 HA.112 HB3.115 #MAP 17110 1321 131.220 7.059 1.424 1 U 3.141065E+00 0.000000E+00 e 0 CD1.30 HD1.30 HB2.28 #MAP 3140 1321 131.220 7.059 1.424 1 U 3.141065E+00 0.000000E+00 e 0 CD1.30 HD1.30 HB2.31 #MAP 3151 1321 131.220 7.059 1.424 1 U 3.141065E+00 0.000000E+00 e 0 CD1.30 HD2.30 HB2.28 #MAP 3161 1321 131.220 7.059 1.424 1 U 3.141065E+00 0.000000E+00 e 0 CD1.30 HD2.30 HB2.31 #MAP 3182 1322 130.881 6.643 1.175 1 U 3.447912E+00 0.000000E+00 e 0 CD1.10 HD2.10 HG2.14 #MAP 411 1322 130.881 6.643 1.175 1 U 3.447912E+00 0.000000E+00 e 0 CD1.75 HD1.75 QB.76 #MAP 12090 1323 27.545 0.894 1.695 1 U 2.946213E+00 0.000000E+00 e 0 CG1.35 HG12.35 HG13.35 #MAP 4229 1324 11.673 0.690 3.866 1 U 3.072209E+00 0.000000E+00 e 0 CD1.73 QD1.73 HA.55 #MAP 11571 1324 11.673 0.690 3.866 1 U 3.072209E+00 0.000000E+00 e 0 CD1.73 QD1.73 HA.58 #MAP 11579 1324 11.673 0.690 3.866 1 U 3.072209E+00 0.000000E+00 e 0 CD1.73 QD1.73 HA.70 #MAP 11591 1325 28.895 2.366 4.202 1 U 3.433424E+00 0.000000E+00 e 0 CB.77 HB.77 HA.77 #MAP 12359 1326 25.181 1.716 3.848 1 U 3.173289E+00 0.000000E+00 e 0 CG.55 HG.55 HA.52 #MAP 7605 1326 25.181 1.716 3.848 1 U 3.173289E+00 0.000000E+00 e 0 CG.55 HG.55 HA.53 #MAP 7611 1326 25.181 1.716 3.848 1 U 3.173289E+00 0.000000E+00 e 0 CG.55 HG.55 HA.55 #MAP 7619 1327 36.330 1.651 3.276 1 U 3.897067E+00 0.000000E+00 e 0 CB.128 HB.128 HA.128 #MAP 19460 1328 129.530 7.121 1.835 1 U 3.268366E+00 0.000000E+00 e 0 CZ.53 HZ.53 HG3.49 #MAP 7156 1328 129.530 7.121 1.835 1 U 3.268366E+00 0.000000E+00 e 0 CZ.53 HZ.53 HB2.52 #MAP 7158 1329 6.606 0.649 3.715 1 U 2.793871E+00 0.000000E+00 e 0 CD1.16 QD1.16 HA.12 #MAP 1554 1329 6.606 0.649 3.715 1 U 2.793871E+00 0.000000E+00 e 0 CD1.16 QD1.16 HA.16 #MAP 1565 1329 6.606 0.649 3.715 1 U 2.793871E+00 0.000000E+00 e 0 CD1.16 QD1.16 HA.32 #MAP 1581 1330 30.922 2.035 4.404 1 U 3.382821E+00 0.000000E+00 e 0 CB.109 HB2.109 HA.109 #MAP 16871 1330 30.922 2.035 4.404 1 U 3.382821E+00 0.000000E+00 e 0 CB.109 HB2.109 HA3.110 #MAP 16882 1330 30.922 2.035 4.404 1 U 3.382821E+00 0.000000E+00 e 0 CB.109 HB3.109 HA.109 #MAP 16887 1330 30.922 2.035 4.404 1 U 3.382821E+00 0.000000E+00 e 0 CB.109 HB3.109 HA3.110 #MAP 16898 1330 30.922 2.035 4.404 1 U 3.382821E+00 0.000000E+00 e 0 CD.109 HD3.109 HA.109 #MAP 16948 1331 35.312 1.810 6.912 1 U 3.094509E+00 0.000000E+00 e 0 CB.35 HB.35 H.35 #MAP 4110 1331 35.312 1.810 6.912 1 U 3.094509E+00 0.000000E+00 e 0 CG.49 HG3.49 HD1.53 #MAP 6303 1331 35.312 1.810 6.912 1 U 3.094509E+00 0.000000E+00 e 0 CG.49 HG3.49 HE1.53 #MAP 6304 1331 35.312 1.810 6.912 1 U 3.094509E+00 0.000000E+00 e 0 CG.49 HG3.49 HD2.53 #MAP 6307 1332 51.861 4.356 1.172 1 U 3.014395E+00 0.000000E+00 e 0 CA.76 HA.76 QB.76 #MAP 12210 1333 33.614 2.352 0.944 1 U 3.243846E+00 0.000000E+00 e 0 CG.33 HG3.33 QG1.29 #MAP 3911 1333 33.614 2.352 0.944 1 U 3.243846E+00 0.000000E+00 e 0 CG.83 HG3.83 QG1.47 #MAP 13041 1334 33.623 2.318 0.885 1 U 3.095284E+00 0.000000E+00 e 0 CB.125 HB.125 QD2.70 #MAP 19017 1334 33.623 2.318 0.885 1 U 3.095284E+00 0.000000E+00 e 0 CB.125 HB.125 QD1.125 #MAP 19046 1335 33.630 2.291 0.925 1 U 3.179712E+00 0.000000E+00 e 0 CG.33 HG2.33 QG1.29 #MAP 3892 1335 33.630 2.291 0.925 1 U 3.179712E+00 0.000000E+00 e 0 CG.83 HG2.83 QG1.47 #MAP 13024 1335 33.630 2.291 0.925 1 U 3.179712E+00 0.000000E+00 e 0 CG.87 HG3.87 QG1.47 #MAP 13808 1336 25.183 0.792 0.539 1 U 3.020292E+00 0.000000E+00 e 0 CD1.70 QD1.70 QD1.98 #MAP 10672 1336 25.183 0.792 0.539 1 U 3.020292E+00 0.000000E+00 e 0 CD1.70 QD1.70 QG1.117 #MAP 10678 1337 18.765 0.684 1.134 1 U 3.060784E+00 0.000000E+00 e 0 CG1.95 QG1.95 HG3.96 #MAP 14845 1337 18.765 0.684 1.134 1 U 3.060784E+00 0.000000E+00 e 0 CG1.95 QG1.95 QG2.124 #MAP 14874 1338 48.819 4.335 2.505 1 U 3.683537E+00 0.000000E+00 e 0 CD.63 HD3.63 HB3.63 #MAP 9038 1338 48.819 4.335 2.505 1 U 3.683537E+00 0.000000E+00 e 0 CD.63 HD3.63 HG3.63 #MAP 9040 1339 51.860 5.122 7.664 1 U 3.525551E+00 0.000000E+00 e 0 CA.111 HA.111 HD22.114 #MAP 17041 1340 59.288 4.096 1.817 1 U 3.070939E+00 0.000000E+00 e 0 CA.45 HA.45 HB2.48 #MAP 5489 1340 59.288 4.096 1.817 1 U 3.070939E+00 0.000000E+00 e 0 CA.45 HA.45 HB3.48 #MAP 5490 1341 59.293 4.096 1.870 1 U 3.285389E+00 0.000000E+00 e 0 CA.82 HA.82 HB2.85 #MAP 12896 1341 59.293 4.096 1.870 1 U 3.285389E+00 0.000000E+00 e 0 CA.82 HA.82 HB3.85 #MAP 12897 1342 25.181 0.792 8.075 1 U 3.457763E+00 0.000000E+00 e 0 CD1.70 QD1.70 H.70 #MAP 10647 1343 20.452 0.459 0.654 1 U 2.786371E+00 0.000000E+00 e 0 CD1.32 QD1.32 HB2.32 #MAP 3699 1343 20.452 0.459 0.654 1 U 2.786371E+00 0.000000E+00 e 0 CD1.32 QD1.32 QD1.35 #MAP 3708 1343 20.452 0.459 0.654 1 U 2.786371E+00 0.000000E+00 e 0 CD1.72 QD1.72 QG2.16 #MAP 11175 1343 20.452 0.459 0.654 1 U 2.786371E+00 0.000000E+00 e 0 CD1.72 QD1.72 QD1.16 #MAP 11178 1343 20.452 0.459 0.654 1 U 2.786371E+00 0.000000E+00 e 0 CD1.72 QD1.72 HB2.32 #MAP 11191 1343 20.452 0.459 0.654 1 U 2.786371E+00 0.000000E+00 e 0 CD1.72 QD1.72 QD1.35 #MAP 11203 1344 35.648 1.652 1.038 1 U 3.647840E+00 0.000000E+00 e 0 CB.64 HB.64 HG12.64 #MAP 9110 1345 58.276 4.199 2.054 1 U 3.591967E+00 0.000000E+00 e 0 CA.118 HA.118 HB3.102 #MAP 17977 1346 14.713 0.840 1.367 1 U 3.052200E+00 0.000000E+00 e 0 CG2.54 QG2.54 HB2.55 #MAP 7280 1346 14.713 0.840 1.367 1 U 3.052200E+00 0.000000E+00 e 0 CG2.54 QG2.54 QB.69 #MAP 7299 1346 14.713 0.840 1.367 1 U 3.052200E+00 0.000000E+00 e 0 CG2.54 QG2.54 HB2.72 #MAP 7305 1346 14.713 0.840 1.367 1 U 3.052200E+00 0.000000E+00 e 0 CG2.54 QG2.54 HG.72 #MAP 7307 1346 14.713 0.840 1.367 1 U 3.052200E+00 0.000000E+00 e 0 CG2.64 QG2.64 HG2.68 #MAP 9174 1346 14.713 0.840 1.367 1 U 3.052200E+00 0.000000E+00 e 0 CG2.64 QG2.64 HG3.68 #MAP 9175 1347 118.387 7.522 4.047 1 U 3.445368E+00 0.000000E+00 e 0 CE3.11 HE3.11 HA.11 #MAP 550 1348 38.013 1.820 0.900 1 U 3.371403E+00 0.000000E+00 e 0 CB.113 HB3.113 QD2.113 #MAP 17225 1349 115.709 7.004 2.674 1 U 4.058469E+00 0.000000E+00 e 0 CE1.101 HE1.101 HB2.101 #MAP 16035 1349 115.709 7.004 2.674 1 U 4.058469E+00 0.000000E+00 e 0 CE1.101 HE2.101 HB2.101 #MAP 16057 1350 25.855 1.748 6.995 1 U 3.459296E+00 0.000000E+00 e 0 CG1.125 HG13.125 HE1.99 #MAP 19164 1350 25.855 1.748 6.995 1 U 3.459296E+00 0.000000E+00 e 0 CG1.125 HG13.125 HZ.99 #MAP 19165 1350 25.855 1.748 6.995 1 U 3.459296E+00 0.000000E+00 e 0 CG1.125 HG13.125 HE2.99 #MAP 19166 1351 40.715 2.979 1.890 1 U 3.200703E+00 0.000000E+00 e 0 CE.68 HE2.68 HB3.23 #MAP 10269 1351 40.715 2.979 1.890 1 U 3.200703E+00 0.000000E+00 e 0 CE.68 HE2.68 HD3.68 #MAP 10285 1351 40.715 2.979 1.890 1 U 3.200703E+00 0.000000E+00 e 0 CE.68 HE3.68 HD3.68 #MAP 10306 1352 14.709 0.840 8.655 1 U 3.454255E+00 0.000000E+00 e 0 CG2.54 QG2.54 H.54 #MAP 7271 1353 52.873 4.297 2.005 1 U 3.030750E+00 0.000000E+00 e 0 CA.23 HA.23 HG2.23 #MAP 2272 1353 52.873 4.297 2.005 1 U 3.030750E+00 0.000000E+00 e 0 CA.23 HA.23 HG3.23 #MAP 2273 1353 52.873 4.297 2.005 1 U 3.030750E+00 0.000000E+00 e 0 CA.98 HA.98 HB3.98 #MAP 15265 1353 52.873 4.297 2.005 1 U 3.030750E+00 0.000000E+00 e 0 CA.116 HA.116 HB3.119 #MAP 17667 1354 15.048 0.840 2.977 1 U 3.122394E+00 0.000000E+00 e 0 CG2.64 QG2.64 HE2.68 #MAP 9178 1354 15.048 0.840 2.977 1 U 3.122394E+00 0.000000E+00 e 0 CG2.64 QG2.64 HE3.68 #MAP 9179 1355 62.326 3.884 7.115 1 U 3.457763E+00 0.000000E+00 e 0 CB.21 HB2.21 H.21 #MAP 2157 1356 56.268 2.599 7.814 1 U 3.941192E+00 0.000000E+00 e 0 CA.96 HA.96 H.99 #MAP 14987 1357 60.302 3.597 1.682 1 U 3.374748E+00 0.000000E+00 e 0 CB.51 HB2.51 HG.55 #MAP 6711 1357 60.302 3.597 1.682 1 U 3.374748E+00 0.000000E+00 e 0 CB.51 HB2.51 QE.88 #MAP 6722 1358 64.355 3.364 2.009 1 U 3.403887E+00 0.000000E+00 e 0 CA.54 HA.54 HB.54 #MAP 7184 1359 29.570 2.229 7.678 1 U 3.372815E+00 0.000000E+00 e 0 CG.15 HG2.15 H.14 #MAP 1210 1359 29.570 2.229 7.678 1 U 3.372815E+00 0.000000E+00 e 0 CG.15 HG2.15 H.15 #MAP 1216 1360 26.193 3.243 4.047 1 U 3.450470E+00 0.000000E+00 e 0 CB.11 HB2.11 HA.11 #MAP 481 1361 20.792 0.901 6.906 1 U 3.447762E+00 0.000000E+00 e 0 CG2.77 QG2.77 HZ.84 #MAP 12479 1361 20.792 0.901 6.906 1 U 3.447762E+00 0.000000E+00 e 0 CG2.77 QG2.77 HE2.84 #MAP 12480 1361 20.792 0.901 6.906 1 U 3.447762E+00 0.000000E+00 e 0 CG2.77 QG2.77 HE22.89 #MAP 12505 1362 130.880 6.642 8.737 1 U 3.616523E+00 0.000000E+00 e 0 CD1.75 HD1.75 H.76 #MAP 12088 1362 130.880 6.642 8.737 1 U 3.616523E+00 0.000000E+00 e 0 CD1.75 HD2.75 H.76 #MAP 12123 1363 22.141 1.228 4.254 1 U 3.175139E+00 0.000000E+00 e 0 CG.25 HG2.25 HA.25 #MAP 2483 1363 22.141 1.228 4.254 1 U 3.175139E+00 0.000000E+00 e 0 CG.25 HG3.25 HA.25 #MAP 2503 1364 62.667 3.314 0.650 1 U 3.371531E+00 0.000000E+00 e 0 CA.35 HA.35 QD1.16 #MAP 4060 1364 62.667 3.314 0.650 1 U 3.371531E+00 0.000000E+00 e 0 CA.35 HA.35 QD1.35 #MAP 4072 1365 30.246 1.977 0.915 1 U 2.729237E+00 0.000000E+00 e 0 - - - 1366 49.157 3.779 2.037 1 U 2.884566E+00 0.000000E+00 e 0 CD.107 HD2.107 HG2.107 #MAP 16676 1366 49.157 3.779 2.037 1 U 2.884566E+00 0.000000E+00 e 0 CD.107 HD2.107 HG3.107 #MAP 16677 1366 49.157 3.779 2.037 1 U 2.884566E+00 0.000000E+00 e 0 CD.107 HD2.107 HB2.109 #MAP 16686 1366 49.157 3.779 2.037 1 U 2.884566E+00 0.000000E+00 e 0 CA.108 HA.108 HG2.107 #MAP 16708 1367 49.158 5.207 3.781 1 U 2.867701E+00 0.000000E+00 e 0 CA.106 HA.106 HD2.107 #MAP 16542 1368 35.649 2.731 8.380 1 U 3.155919E+00 0.000000E+00 e 0 CB.97 HB3.97 H.97 #MAP 15237 1369 16.400 1.365 0.859 1 U 3.147360E+00 0.000000E+00 e 0 CB.94 QB.94 HD2.66 #MAP 14694 1369 16.400 1.365 0.859 1 U 3.147360E+00 0.000000E+00 e 0 CB.94 QB.94 QD2.70 #MAP 14696 1369 16.400 1.365 0.859 1 U 3.147360E+00 0.000000E+00 e 0 CB.94 QB.94 QG1.93 #MAP 14707 1369 16.400 1.365 0.859 1 U 3.147360E+00 0.000000E+00 e 0 CB.94 QB.94 QG2.95 #MAP 14716 1370 65.703 3.600 7.166 1 U 3.590571E+00 0.000000E+00 e 0 CA.47 HA.47 HD1.50 #MAP 5799 1370 65.703 3.600 7.166 1 U 3.590571E+00 0.000000E+00 e 0 CA.47 HA.47 HD2.50 #MAP 5800 1371 31.933 2.105 3.651 1 U 3.530662E+00 0.000000E+00 e 0 CG.67 HG2.67 HA.64 #MAP 9930 1371 31.933 2.105 3.651 1 U 3.530662E+00 0.000000E+00 e 0 CG.67 HG2.67 HA.67 #MAP 9933 1372 31.259 2.230 3.963 1 U 3.392904E+00 0.000000E+00 e 0 CB.15 HB3.15 HA.15 #MAP 1175 1373 59.627 4.402 2.271 1 U 3.196003E+00 0.000000E+00 e 0 CA.28 HA.28 HB3.28 #MAP 2763 1374 126.153 7.005 4.021 1 U 3.622213E+00 0.000000E+00 e 0 CZ.99 HZ.99 HA.122 #MAP 15770 1374 126.153 7.005 4.021 1 U 3.622213E+00 0.000000E+00 e 0 CZ.99 HZ.99 HA.125 #MAP 15776 1375 36.322 1.650 8.364 1 U 3.368208E+00 0.000000E+00 e 0 CB.128 HB.128 H.128 #MAP 19459 1376 21.469 1.121 0.939 1 U 2.496962E+00 0.000000E+00 e 0 CG2.47 QG2.47 QG2.46 #MAP 5947 1376 21.469 1.121 0.939 1 U 2.496962E+00 0.000000E+00 e 0 CG2.47 QG2.47 QG1.47 #MAP 5953 1377 35.649 1.652 0.848 1 U 3.106060E+00 0.000000E+00 e 0 CB.64 HB.64 QG2.64 #MAP 9109 1378 8.971 0.909 0.582 1 U 2.924762E+00 0.000000E+00 e 0 CD1.125 QD1.125 QG2.73 #MAP 19189 1378 8.971 0.909 0.582 1 U 2.924762E+00 0.000000E+00 e 0 CD1.125 QD1.125 QD1.128 #MAP 19249 1379 20.115 0.755 1.331 1 U 2.840921E+00 0.000000E+00 e 0 CD1.113 QD1.113 HB2.113 #MAP 17259 1380 15.388 0.612 1.139 1 U 2.615295E+00 0.000000E+00 e 0 CG2.73 QG2.73 QB.76 #MAP 11436 1380 15.388 0.612 1.139 1 U 2.615295E+00 0.000000E+00 e 0 CG2.73 QG2.73 HB2.88 #MAP 11450 1380 15.388 0.612 1.139 1 U 2.615295E+00 0.000000E+00 e 0 CG2.73 QG2.73 HG2.88 #MAP 11452 1380 15.388 0.612 1.139 1 U 2.615295E+00 0.000000E+00 e 0 CG2.73 QG2.73 QG2.124 #MAP 11463 1381 18.764 0.684 3.497 1 U 2.888024E+00 0.000000E+00 e 0 CG1.95 QG1.95 HA.95 #MAP 14836 1382 55.912 4.164 2.733 1 U 3.187785E+00 0.000000E+00 e 0 CA.99 HA.99 HB2.99 #MAP 15544 1383 24.843 2.056 1.373 1 U 3.151259E+00 0.000000E+00 e 0 CB.57 HB2.57 QB.69 #MAP 8022 1383 24.843 2.056 1.373 1 U 3.151259E+00 0.000000E+00 e 0 CB.57 HB3.57 QB.69 #MAP 8061 1384 130.541 6.650 4.035 1 U 2.983712E+00 0.000000E+00 e 0 CD1.10 HD1.10 HA.10 #MAP 383 1384 130.541 6.650 4.035 1 U 2.983712E+00 0.000000E+00 e 0 CD1.10 HD1.10 HA.11 #MAP 391 1384 130.541 6.650 4.035 1 U 2.983712E+00 0.000000E+00 e 0 CD1.10 HD2.10 HA.10 #MAP 398 1384 130.541 6.650 4.035 1 U 2.983712E+00 0.000000E+00 e 0 CD1.10 HD2.10 HA.11 #MAP 406 1385 57.939 4.035 3.232 1 U 3.137640E+00 0.000000E+00 e 0 CA.11 HA.11 HB2.11 #MAP 457 1386 40.039 1.725 3.310 1 U 3.652087E+00 0.000000E+00 e 0 CB.38 HB3.38 HA.35 #MAP 4585 1387 127.505 6.931 4.598 1 U 2.818352E+00 0.000000E+00 e 0 - - - 1388 27.206 1.372 8.378 1 U 3.345810E+00 0.000000E+00 e 0 CB.96 HB2.96 H.93 #MAP 15007 1388 27.206 1.372 8.378 1 U 3.345810E+00 0.000000E+00 e 0 CB.96 HB2.96 H.97 #MAP 15029 1388 27.206 1.372 8.378 1 U 3.345810E+00 0.000000E+00 e 0 CB.96 HB3.96 H.97 #MAP 15061 1389 15.386 1.595 6.990 1 U 3.368972E+00 0.000000E+00 e 0 CB.121 QB.121 HE1.99 #MAP 18512 1389 15.386 1.595 6.990 1 U 3.368972E+00 0.000000E+00 e 0 CB.121 QB.121 HZ.99 #MAP 18513 1390 40.381 1.923 -0.366 1 U 3.614431E+00 0.000000E+00 e 0 CB.39 HB3.39 QD1.39 #MAP 4764 1391 35.986 1.892 7.991 1 U 3.502922E+00 0.000000E+00 e 0 CB.73 HB.73 H.73 #MAP 11370 1392 38.688 1.617 1.350 1 U 3.718767E+00 0.000000E+00 e 0 CB.58 HB2.58 HB2.55 #MAP 8237 1392 38.688 1.617 1.350 1 U 3.718767E+00 0.000000E+00 e 0 CB.58 HB2.58 QB.69 #MAP 8258 1392 38.688 1.617 1.350 1 U 3.718767E+00 0.000000E+00 e 0 CB.58 HB2.58 QB.94 #MAP 8269 1393 32.272 1.087 -0.087 1 U 3.509842E+00 0.000000E+00 e 0 CG.89 HG2.89 QG2.128 #MAP 14207 1394 40.141 1.364 7.197 1 U 3.970237E+00 0.000000E+00 e 0 CB.38 HB2.38 HH2.11 #MAP 4545 1394 40.141 1.364 7.197 1 U 3.970237E+00 0.000000E+00 e 0 CB.38 HB2.38 HZ.50 #MAP 4577 1395 40.141 1.367 7.173 1 U 3.933215E+00 0.000000E+00 e 0 CB.38 HB2.38 HD1.50 #MAP 4575 1395 40.141 1.367 7.173 1 U 3.933215E+00 0.000000E+00 e 0 CB.38 HB2.38 HE1.50 #MAP 4576 1396 125.478 7.257 4.253 1 U 3.529246E+00 0.000000E+00 e 0 CD1.11 HD1.11 HA.8 #MAP 524 1397 29.910 1.923 2.373 1 U 2.400000E+00 0.000000E+00 e 0 CB.107 HB2.107 HB3.107 #MAP 16608 1398 15.051 0.838 6.768 1 U 3.674324E+00 0.000000E+00 e 0 CG2.64 QG2.64 H.65 #MAP 9160 1399 59.625 4.103 9.506 1 U 3.480470E+00 0.000000E+00 e 0 CA.45 HA.45 H.4 #MAP 5468 1399 59.625 4.103 9.506 1 U 3.480470E+00 0.000000E+00 e 0 CA.45 HA.45 H.45 #MAP 5476 1399 59.625 4.103 9.506 1 U 3.480470E+00 0.000000E+00 e 0 CB.45 HB3.45 H.4 #MAP 5524 1399 59.625 4.103 9.506 1 U 3.480470E+00 0.000000E+00 e 0 CB.45 HB3.45 H.45 #MAP 5535 1400 38.013 2.782 0.415 1 U 3.490997E+00 0.000000E+00 e 0 CB.50 HB2.50 QD2.39 #MAP 6354 1401 55.574 3.868 0.850 1 U 2.813624E+00 0.000000E+00 e 0 CA.55 HA.55 QG2.54 #MAP 7497 1401 55.574 3.868 0.850 1 U 2.813624E+00 0.000000E+00 e 0 CA.55 HA.55 QD1.54 #MAP 7498 1401 55.574 3.868 0.850 1 U 2.813624E+00 0.000000E+00 e 0 CA.55 HA.55 QG2.95 #MAP 7531 1401 55.574 3.868 0.850 1 U 2.813624E+00 0.000000E+00 e 0 CA.70 HA.70 QG2.54 #MAP 10437 1401 55.574 3.868 0.850 1 U 2.813624E+00 0.000000E+00 e 0 CA.70 HA.70 QD2.70 #MAP 10452 1401 55.574 3.868 0.850 1 U 2.813624E+00 0.000000E+00 e 0 CA.70 HA.70 QG2.95 #MAP 10471 1402 122.440 7.211 7.096 1 U 2.699983E+00 0.000000E+00 e 0 CH2.11 HH2.11 HZ3.11 #MAP 620 1403 54.223 3.987 1.534 1 U 2.549170E+00 0.000000E+00 e 0 CA.112 HA.112 QB.112 #MAP 17102 1403 54.223 3.987 1.534 1 U 2.549170E+00 0.000000E+00 e 0 CA.112 HA.112 HG.113 #MAP 17105 1404 36.325 2.006 8.523 1 U 3.565678E+00 0.000000E+00 e 0 CB.54 HB.54 H.55 #MAP 7233 1405 39.699 2.434 0.971 1 U 3.459757E+00 0.000000E+00 e 0 CB.60 HB2.60 QG2.65 #MAP 8592 1406 58.952 4.465 0.790 1 U 3.287212E+00 0.000000E+00 e 0 CA.19 HA.19 QG2.19 #MAP 1774 1406 58.952 4.465 0.790 1 U 3.287212E+00 0.000000E+00 e 0 CA.19 HA.19 QD2.72 #MAP 1801 1407 17.392 1.677 7.956 1 U 3.429651E+00 0.000000E+00 e 0 CE.88 QE.88 H.52 #MAP 14029 1407 17.392 1.677 7.956 1 U 3.429651E+00 0.000000E+00 e 0 CE.88 QE.88 H.87 #MAP 14068 1408 17.414 1.679 7.904 1 U 3.218144E+00 0.000000E+00 e 0 CE.88 QE.88 H.88 #MAP 14074 1409 33.288 1.998 1.516 1 U 3.162754E+00 0.000000E+00 e 0 CG.23 HG2.23 HB2.25 #MAP 2341 1409 33.288 1.998 1.516 1 U 3.162754E+00 0.000000E+00 e 0 CG.23 HG2.23 HD2.25 #MAP 2345 1409 33.288 1.998 1.516 1 U 3.162754E+00 0.000000E+00 e 0 CG.23 HG2.23 HD3.25 #MAP 2346 1409 33.288 1.998 1.516 1 U 3.162754E+00 0.000000E+00 e 0 CG.23 HG3.23 HD2.25 #MAP 2365 1409 33.288 1.998 1.516 1 U 3.162754E+00 0.000000E+00 e 0 CG.23 HG3.23 HD3.25 #MAP 2366 1410 23.832 0.737 1.352 1 U 2.759916E+00 0.000000E+00 e 0 CD2.58 QD2.58 HB2.55 #MAP 8420 1410 23.832 0.737 1.352 1 U 2.759916E+00 0.000000E+00 e 0 CD2.58 QD2.58 QB.69 #MAP 8441 1410 23.832 0.737 1.352 1 U 2.759916E+00 0.000000E+00 e 0 CD2.58 QD2.58 QB.94 #MAP 8465 1411 14.711 0.840 3.878 1 U 3.364275E+00 0.000000E+00 e 0 CG2.54 QG2.54 HA.55 #MAP 7279 1411 14.711 0.840 3.878 1 U 3.364275E+00 0.000000E+00 e 0 CG2.54 QG2.54 HA.69 #MAP 7298 1411 14.711 0.840 3.878 1 U 3.364275E+00 0.000000E+00 e 0 CG2.54 QG2.54 HA.70 #MAP 7301 1412 29.570 1.823 8.580 1 U 2.897685E+00 0.000000E+00 e 0 CB.48 HB2.48 H.48 #MAP 6039 1412 29.570 1.823 8.580 1 U 2.897685E+00 0.000000E+00 e 0 CB.48 HB3.48 H.48 #MAP 6059 1413 16.736 1.495 8.364 1 U 3.185279E+00 0.000000E+00 e 0 CB.127 QB.127 H.128 #MAP 19383 1414 129.868 7.202 2.752 1 U 3.388766E+00 0.000000E+00 e 0 CD1.84 HD1.84 HB2.84 #MAP 13186 1414 129.868 7.202 2.752 1 U 3.388766E+00 0.000000E+00 e 0 CD1.84 HD2.84 HB2.84 #MAP 13223 1415 25.517 1.541 8.070 1 U 3.646950E+00 0.000000E+00 e 0 CG.86 HG2.86 H.86 #MAP 13627 1415 25.517 1.541 8.070 1 U 3.646950E+00 0.000000E+00 e 0 CG.86 HG3.86 H.86 #MAP 13639 1416 25.527 1.562 8.124 1 U 3.871162E+00 0.000000E+00 e 0 CG.90 HG2.90 H.89 #MAP 14314 1417 27.883 2.256 1.980 1 U 2.782338E+00 0.000000E+00 e 0 CB.123 HB3.123 HB2.123 #MAP 18755 1418 38.349 2.577 8.161 1 U 3.140362E+00 0.000000E+00 e 0 CB.37 HB2.37 H.37 #MAP 4483 1418 38.349 2.577 8.161 1 U 3.140362E+00 0.000000E+00 e 0 CB.37 HB3.37 H.37 #MAP 4500 1419 130.545 7.067 0.746 1 U 3.325928E+00 0.000000E+00 e 0 CD1.101 HD1.101 QD2.98 #MAP 15981 1419 130.545 7.067 0.746 1 U 3.325928E+00 0.000000E+00 e 0 CD1.101 HD2.101 QD2.98 #MAP 16008 1420 10.323 0.752 1.529 1 U 2.687981E+00 0.000000E+00 e 0 CD1.64 QD1.64 HG13.64 #MAP 9267 1421 49.157 3.869 5.201 1 U 2.881564E+00 0.000000E+00 e 0 CD.107 HD3.107 HA.106 #MAP 16691 1422 128.857 7.162 0.649 1 U 2.979642E+00 0.000000E+00 e 0 CD1.50 HD1.50 QD1.16 #MAP 6440 1422 128.857 7.162 0.649 1 U 2.979642E+00 0.000000E+00 e 0 CD1.50 HD2.50 QG2.16 #MAP 6480 1422 128.857 7.162 0.649 1 U 2.979642E+00 0.000000E+00 e 0 CD1.50 HD2.50 QD1.16 #MAP 6483 1422 128.857 7.162 0.649 1 U 2.979642E+00 0.000000E+00 e 0 CE1.50 HE1.50 QD1.16 #MAP 6523 1422 128.857 7.162 0.649 1 U 2.979642E+00 0.000000E+00 e 0 CE1.50 HE2.50 QG2.16 #MAP 6567 1422 128.857 7.162 0.649 1 U 2.979642E+00 0.000000E+00 e 0 CE1.50 HE2.50 QD1.16 #MAP 6570 1422 128.857 7.162 0.649 1 U 2.979642E+00 0.000000E+00 e 0 CE1.50 HE2.50 QD1.35 #MAP 6576 1422 128.857 7.162 0.649 1 U 2.979642E+00 0.000000E+00 e 0 CZ.50 HZ.50 QD1.16 #MAP 6612 1422 128.857 7.162 0.649 1 U 2.979642E+00 0.000000E+00 e 0 CZ.50 HZ.50 QD1.35 #MAP 6618 1423 24.167 1.263 7.059 1 U 3.204911E+00 0.000000E+00 e 0 CG.32 HG.32 H.32 #MAP 3659 1424 51.874 5.125 2.469 1 U 3.323718E+00 0.000000E+00 e 0 CA.111 HA.111 HB2.111 #MAP 17029 1424 51.874 5.125 2.469 1 U 3.323718E+00 0.000000E+00 e 0 CA.111 HA.111 HB2.114 #MAP 17039 1425 51.859 5.122 2.549 1 U 3.366935E+00 0.000000E+00 e 0 - - - 1426 8.972 0.909 1.556 1 U 2.914921E+00 0.000000E+00 e 0 CD1.125 QD1.125 HG12.125 #MAP 19237 1427 57.938 4.030 7.526 1 U 2.937765E+00 0.000000E+00 e 0 CA.10 HA.10 H.9 #MAP 317 1427 57.938 4.030 7.526 1 U 2.937765E+00 0.000000E+00 e 0 CA.10 HA.10 H.13 #MAP 334 1427 57.938 4.030 7.526 1 U 2.937765E+00 0.000000E+00 e 0 CA.11 HA.11 HE3.11 #MAP 460 1427 57.938 4.030 7.526 1 U 2.937765E+00 0.000000E+00 e 0 CA.11 HA.11 H.13 #MAP 464 1427 57.938 4.030 7.526 1 U 2.937765E+00 0.000000E+00 e 0 CA.11 HA.11 HE.14 #MAP 474 1427 57.938 4.030 7.526 1 U 2.937765E+00 0.000000E+00 e 0 CA.122 HA.122 H.122 #MAP 18571 1427 57.938 4.030 7.526 1 U 2.937765E+00 0.000000E+00 e 0 CA.122 HA.122 H.123 #MAP 18578 1428 57.938 4.036 1.586 1 U 3.119481E+00 0.000000E+00 e 0 CA.11 HA.11 HB2.14 #MAP 468 1428 57.938 4.036 1.586 1 U 3.119481E+00 0.000000E+00 e 0 CA.11 HA.11 HB3.14 #MAP 469 1428 57.938 4.036 1.586 1 U 3.119481E+00 0.000000E+00 e 0 CA.122 HA.122 QB.121 #MAP 18570 1429 52.873 4.295 1.725 1 U 3.215743E+00 0.000000E+00 e 0 CA.23 HA.23 HB2.23 #MAP 2270 1429 52.873 4.295 1.725 1 U 3.215743E+00 0.000000E+00 e 0 CA.23 HA.23 HD2.68 #MAP 2285 1429 52.873 4.295 1.725 1 U 3.215743E+00 0.000000E+00 e 0 CA.116 HA.116 HD3.115 #MAP 17653 1430 119.061 6.608 3.990 1 U 3.434737E+00 0.000000E+00 e 0 CD2.122 HD2.122 HA.119 #MAP 18655 1430 119.061 6.608 3.990 1 U 3.434737E+00 0.000000E+00 e 0 CD2.122 HD2.122 HA.122 #MAP 18660 1431 15.386 1.352 8.789 1 U 2.850709E+00 0.000000E+00 e 0 CB.69 QB.69 H.69 #MAP 10408 1432 128.518 7.183 7.427 1 U 2.459792E+00 0.000000E+00 e 0 CZ.129 HZ.129 HD1.129 #MAP 19876 1432 128.518 7.183 7.427 1 U 2.459792E+00 0.000000E+00 e 0 CZ.129 HZ.129 HE2.129 #MAP 19879 1432 128.518 7.183 7.427 1 U 2.459792E+00 0.000000E+00 e 0 CZ.129 HZ.129 HD2.129 #MAP 19880 1433 53.210 3.902 8.782 1 U 3.537977E+00 0.000000E+00 e 0 CA.69 HA.69 H.69 #MAP 10334 1434 65.029 3.397 6.895 1 U 3.367953E+00 0.000000E+00 e 0 CA.73 HA.73 HE1.84 #MAP 11344 1434 65.029 3.397 6.895 1 U 3.367953E+00 0.000000E+00 e 0 CA.73 HA.73 HZ.84 #MAP 11345 1434 65.029 3.397 6.895 1 U 3.367953E+00 0.000000E+00 e 0 CA.73 HA.73 HE2.84 #MAP 11346 1435 25.857 1.849 1.557 1 U 2.649540E+00 0.000000E+00 e 0 CG.71 HG3.71 HG2.71 #MAP 10931 1435 25.857 1.849 1.557 1 U 2.649540E+00 0.000000E+00 e 0 CG.71 HG3.71 HD2.74 #MAP 10939 1436 30.246 1.843 4.077 1 U 2.737206E+00 0.000000E+00 e 0 CB.61 HB2.61 HA.61 #MAP 8656 1436 30.246 1.843 4.077 1 U 2.737206E+00 0.000000E+00 e 0 CB.61 HB3.61 HA.61 #MAP 8670 1437 9.309 0.816 1.188 1 U 2.736908E+00 0.000000E+00 e 0 CD1.46 QD1.46 HG12.46 #MAP 5762 1438 6.607 0.650 0.323 1 U 3.117327E+00 0.000000E+00 e 0 CD1.16 QD1.16 QG2.35 #MAP 1586 1439 40.716 2.986 1.381 1 U 2.879433E+00 0.000000E+00 e 0 CE.68 HE2.68 HG2.68 #MAP 10282 1439 40.716 2.986 1.381 1 U 2.879433E+00 0.000000E+00 e 0 CE.68 HE2.68 HG3.68 #MAP 10283 1439 40.716 2.986 1.381 1 U 2.879433E+00 0.000000E+00 e 0 CE.68 HE3.68 HG2.68 #MAP 10303 1439 40.716 2.986 1.381 1 U 2.879433E+00 0.000000E+00 e 0 CE.68 HE3.68 HG3.68 #MAP 10304 1439 40.716 2.986 1.381 1 U 2.879433E+00 0.000000E+00 e 0 CD.96 HD3.96 HB2.96 #MAP 15165 1439 40.716 2.986 1.381 1 U 2.879433E+00 0.000000E+00 e 0 CD.96 HD3.96 HB3.96 #MAP 15166 1440 12.010 0.573 3.992 1 U 3.171865E+00 0.000000E+00 e 0 CD1.128 QD1.128 HA.125 #MAP 19665 1441 36.324 2.651 7.415 1 U 3.169362E+00 0.000000E+00 e 0 CB.129 HB2.129 HD1.129 #MAP 19731 1441 36.324 2.651 7.415 1 U 3.169362E+00 0.000000E+00 e 0 CB.129 HB2.129 HE2.129 #MAP 19734 1441 36.324 2.651 7.415 1 U 3.169362E+00 0.000000E+00 e 0 CB.129 HB2.129 HD2.129 #MAP 19735 1442 55.912 4.165 6.851 1 U 2.966454E+00 0.000000E+00 e 0 CA.99 HA.99 HD1.99 #MAP 15546 1442 55.912 4.165 6.851 1 U 2.966454E+00 0.000000E+00 e 0 CA.99 HA.99 HD2.99 #MAP 15550 1443 32.278 2.245 -0.086 1 U 3.512227E+00 0.000000E+00 e 0 CG.89 HG3.89 QG2.128 #MAP 14238 1444 40.041 1.369 1.721 1 U 2.577606E+00 0.000000E+00 e 0 CB.38 HB2.38 HG13.35 #MAP 4554 1444 40.041 1.369 1.721 1 U 2.577606E+00 0.000000E+00 e 0 CB.38 HB2.38 HB3.38 #MAP 4564 1444 40.041 1.369 1.721 1 U 2.577606E+00 0.000000E+00 e 0 CB.38 HB2.38 HG.38 #MAP 4565 1445 60.640 3.965 -0.364 1 U 3.280704E+00 0.000000E+00 e 0 CA.36 HA.36 QD1.39 #MAP 4373 1446 35.986 1.894 8.705 1 U 3.577002E+00 0.000000E+00 e 0 CB.73 HB.73 H.74 #MAP 11377 1446 35.986 1.894 8.705 1 U 3.577002E+00 0.000000E+00 e 0 CB.73 HB.73 H.76 #MAP 11384 1447 27.206 1.038 3.676 1 U 3.231292E+00 0.000000E+00 e 0 CG1.64 HG12.64 HA.64 #MAP 9195 1448 15.050 0.839 7.803 1 U 3.186228E+00 0.000000E+00 e 0 CG2.54 QG2.54 H.72 #MAP 7303 1448 15.050 0.839 7.803 1 U 3.186228E+00 0.000000E+00 e 0 CG2.64 QG2.64 H.22 #MAP 9129 1448 15.050 0.839 7.803 1 U 3.186228E+00 0.000000E+00 e 0 CG2.64 QG2.64 H.23 #MAP 9133 1448 15.050 0.839 7.803 1 U 3.186228E+00 0.000000E+00 e 0 CG2.64 QG2.64 H.24 #MAP 9139 1448 15.050 0.839 7.803 1 U 3.186228E+00 0.000000E+00 e 0 CG2.64 QG2.64 H.25 #MAP 9143 1449 28.558 1.221 0.878 1 U 2.978833E+00 0.000000E+00 e 0 CD.66 HD3.66 HD2.66 #MAP 9741 1450 23.830 1.716 0.727 1 U 2.705715E+00 0.000000E+00 e 0 CG.58 HG.58 QD2.58 #MAP 8324 1450 23.830 1.716 0.727 1 U 2.705715E+00 0.000000E+00 e 0 CG.58 HG.58 QD2.98 #MAP 8349 1451 57.598 3.615 1.505 1 U 2.990084E+00 0.000000E+00 e 0 CA.74 HA.74 QB.127 #MAP 11678 1452 23.828 1.118 8.503 1 U 3.520491E+00 0.000000E+00 e 0 CG.39 HG.39 H.39 #MAP 4793 1453 27.547 1.693 0.897 1 U 2.851105E+00 0.000000E+00 e 0 CG1.35 HG13.35 HG12.35 #MAP 4267 1454 16.400 1.365 3.993 1 U 2.504726E+00 0.000000E+00 e 0 CB.94 QB.94 HA.94 #MAP 14710 1455 55.911 3.661 0.431 1 U 2.945814E+00 0.000000E+00 e 0 CA.39 HA.39 QD2.39 #MAP 4701 1456 63.676 3.702 7.953 1 U 3.485139E+00 0.000000E+00 e 0 CB.3 HB2.3 H.3 #MAP 50 1456 63.676 3.702 7.953 1 U 3.485139E+00 0.000000E+00 e 0 CB.6 HB2.6 H.7 #MAP 136 1456 63.676 3.702 7.953 1 U 3.485139E+00 0.000000E+00 e 0 CA.44 HA.44 H.47 #MAP 5354 1457 17.074 0.703 4.105 1 U 3.471262E+00 0.000000E+00 e 0 CG1.44 QG1.44 HA.45 #MAP 5413 1457 17.074 0.703 4.105 1 U 3.471262E+00 0.000000E+00 e 0 CG1.44 QG1.44 HB3.45 #MAP 5415 1458 20.453 0.459 0.802 1 U 2.412237E+00 0.000000E+00 e 0 CD1.32 QD1.32 QG2.19 #MAP 3681 1458 20.453 0.459 0.802 1 U 2.412237E+00 0.000000E+00 e 0 CD1.32 QD1.32 QD2.72 #MAP 3723 1458 20.453 0.459 0.802 1 U 2.412237E+00 0.000000E+00 e 0 CD1.72 QD1.72 QG2.19 #MAP 11183 1458 20.453 0.459 0.802 1 U 2.412237E+00 0.000000E+00 e 0 CD1.72 QD1.72 HG12.54 #MAP 11210 1458 20.453 0.459 0.802 1 U 2.412237E+00 0.000000E+00 e 0 CD1.72 QD1.72 QD2.72 #MAP 11222 1459 119.399 7.102 7.522 1 U 3.135937E+00 0.000000E+00 e 0 CZ3.11 HZ3.11 HE3.11 #MAP 579 1460 15.723 0.664 2.361 1 U 2.903501E+00 0.000000E+00 e 0 CG2.16 QG2.16 HB.16 #MAP 1403 1460 15.723 0.664 2.361 1 U 2.903501E+00 0.000000E+00 e 0 CG2.16 QG2.16 HB2.17 #MAP 1410 1461 35.310 2.271 0.942 1 U 3.146252E+00 0.000000E+00 e 0 CB.46 HB.46 QG2.46 #MAP 5591 1461 35.310 2.271 0.942 1 U 3.146252E+00 0.000000E+00 e 0 CB.46 HB.46 QG1.47 #MAP 5598 1462 25.856 1.750 0.892 1 U 2.994200E+00 0.000000E+00 e 0 CG1.125 HG13.125 QD2.70 #MAP 19147 1462 25.856 1.750 0.892 1 U 2.994200E+00 0.000000E+00 e 0 CG1.125 HG13.125 QG2.95 #MAP 19152 1462 25.856 1.750 0.892 1 U 2.994200E+00 0.000000E+00 e 0 CG1.125 HG13.125 QD1.125 #MAP 19181 1463 40.716 2.987 2.840 1 U 2.400000E+00 0.000000E+00 e 0 CD.96 HD3.96 HD2.96 #MAP 15169 1464 59.626 3.905 1.988 1 U 3.033681E+00 0.000000E+00 e 0 CA.26 HA.26 HB.26 #MAP 2587 1465 59.288 3.845 7.212 1 U 3.226647E+00 0.000000E+00 e 0 CA.84 HA.84 HD1.84 #MAP 13072 1465 59.288 3.845 7.212 1 U 3.226647E+00 0.000000E+00 e 0 CA.84 HA.84 HD2.84 #MAP 13075 1466 17.414 1.168 4.173 1 U 3.085453E+00 0.000000E+00 e 0 CB.76 QB.76 HG.36 #MAP 12247 1466 17.414 1.168 4.173 1 U 3.085453E+00 0.000000E+00 e 0 CB.76 QB.76 HA.77 #MAP 12282 1467 21.129 1.256 1.735 1 U 3.250451E+00 0.000000E+00 e 0 CG.79 HG3.79 HB2.79 #MAP 12666 1467 21.129 1.256 1.735 1 U 3.250451E+00 0.000000E+00 e 0 CG.79 HG3.79 HB3.79 #MAP 12667 1468 48.144 3.506 2.856 1 U 3.537797E+00 0.000000E+00 e 0 CD.105 HD2.105 HB2.104 #MAP 16503 1469 8.972 0.910 1.176 1 U 2.586324E+00 0.000000E+00 e 0 CD1.125 QD1.125 QG2.125 #MAP 19236 1470 15.052 0.841 1.666 1 U 2.665543E+00 0.000000E+00 e 0 CG2.54 QG2.54 QE.88 #MAP 7327 1470 15.052 0.841 1.666 1 U 2.665543E+00 0.000000E+00 e 0 CG2.64 QG2.64 HB.64 #MAP 9155 1471 129.867 7.203 2.922 1 U 3.453799E+00 0.000000E+00 e 0 CD1.84 HD1.84 HB3.84 #MAP 13187 1471 129.867 7.203 2.922 1 U 3.453799E+00 0.000000E+00 e 0 CD1.84 HD2.84 HB3.84 #MAP 13224 1472 48.144 3.754 3.058 1 U 3.508484E+00 0.000000E+00 e 0 CD.105 HD3.105 HB3.104 #MAP 16519 1473 15.385 1.597 9.020 1 U 2.968291E+00 0.000000E+00 e 0 - - - 1474 15.386 1.595 8.989 1 U 2.916778E+00 0.000000E+00 e 0 CB.121 QB.121 H.121 #MAP 18537 1475 58.275 4.021 6.987 1 U 2.939284E+00 0.000000E+00 e 0 CA.122 HA.122 HE1.99 #MAP 18564 1475 58.275 4.021 6.987 1 U 2.939284E+00 0.000000E+00 e 0 CA.122 HA.122 HZ.99 #MAP 18565 1475 58.275 4.021 6.987 1 U 2.939284E+00 0.000000E+00 e 0 CA.122 HA.122 HE2.99 #MAP 18566 1476 63.678 3.604 7.937 1 U 3.435760E+00 0.000000E+00 e 0 CA.93 HA.93 H.96 #MAP 14561 1477 17.414 0.814 3.912 1 U 3.190653E+00 0.000000E+00 e 0 CG1.26 QG1.26 HA.26 #MAP 2621 1477 17.414 0.814 3.912 1 U 3.190653E+00 0.000000E+00 e 0 CG2.26 QG2.26 HA.26 #MAP 2643 1478 48.144 3.755 4.970 1 U 2.920516E+00 0.000000E+00 e 0 CD.105 HD3.105 HA.104 #MAP 16517 1479 57.600 3.615 0.857 1 U 3.202936E+00 0.000000E+00 e 0 CA.74 HA.74 QG1.77 #MAP 11668 1480 58.613 3.862 6.642 1 U 3.221396E+00 0.000000E+00 e 0 CA.75 HA.75 HD1.75 #MAP 11964 1480 58.613 3.862 6.642 1 U 3.221396E+00 0.000000E+00 e 0 CA.75 HA.75 HD2.75 #MAP 11967 1481 27.210 3.048 2.960 1 U 2.711812E+00 0.000000E+00 e 0 CB.122 HB3.122 HB2.122 #MAP 18626 1482 15.050 0.840 7.541 1 U 3.543034E+00 0.000000E+00 e 0 CG2.64 QG2.64 H.64 #MAP 9153 1483 22.142 1.228 1.519 1 U 2.400000E+00 0.000000E+00 e 0 CG.25 HG2.25 HB2.25 #MAP 2484 1483 22.142 1.228 1.519 1 U 2.400000E+00 0.000000E+00 e 0 CG.25 HG2.25 HD2.25 #MAP 2488 1483 22.142 1.228 1.519 1 U 2.400000E+00 0.000000E+00 e 0 CG.25 HG2.25 HD3.25 #MAP 2489 1483 22.142 1.228 1.519 1 U 2.400000E+00 0.000000E+00 e 0 CG.25 HG3.25 HB2.25 #MAP 2504 1483 22.142 1.228 1.519 1 U 2.400000E+00 0.000000E+00 e 0 CG.25 HG3.25 HD2.25 #MAP 2508 1483 22.142 1.228 1.519 1 U 2.400000E+00 0.000000E+00 e 0 CG.25 HG3.25 HD3.25 #MAP 2509 1484 31.259 1.985 7.677 1 U 3.472838E+00 0.000000E+00 e 0 CB.15 HB2.15 H.14 #MAP 1140 1484 31.259 1.985 7.677 1 U 3.472838E+00 0.000000E+00 e 0 CB.15 HB2.15 H.15 #MAP 1143 1485 20.791 0.748 4.296 1 U 2.751786E+00 0.000000E+00 e 0 CD2.98 QD2.98 HA.98 #MAP 15509 1486 57.938 4.043 3.387 1 U 3.282828E+00 0.000000E+00 e 0 CA.10 HA.10 HB3.11 #MAP 330 1486 57.938 4.043 3.387 1 U 3.282828E+00 0.000000E+00 e 0 CA.11 HA.11 HB3.11 #MAP 458 1487 48.144 3.754 2.853 1 U 3.732705E+00 0.000000E+00 e 0 CD.105 HD3.105 HB2.104 #MAP 16518 1488 57.264 4.170 1.559 1 U 3.522056E+00 0.000000E+00 e 0 CA.83 HA.83 HG2.86 #MAP 12953 1488 57.264 4.170 1.559 1 U 3.522056E+00 0.000000E+00 e 0 CA.83 HA.83 HG3.86 #MAP 12954 1488 57.264 4.170 1.559 1 U 3.522056E+00 0.000000E+00 e 0 CA.83 HA.83 HB2.87 #MAP 12956 1489 19.441 0.983 3.001 1 U 3.364149E+00 0.000000E+00 e 0 CG2.65 QG2.65 HB3.60 #MAP 9441 1490 31.258 2.040 1.502 1 U 2.778678E+00 0.000000E+00 e 0 CB.109 HB2.109 HD2.109 #MAP 16876 1490 31.258 2.040 1.502 1 U 2.778678E+00 0.000000E+00 e 0 CB.109 HB2.109 QB.112 #MAP 16883 1490 31.258 2.040 1.502 1 U 2.778678E+00 0.000000E+00 e 0 CB.109 HB3.109 HD2.109 #MAP 16892 1490 31.258 2.040 1.502 1 U 2.778678E+00 0.000000E+00 e 0 CB.109 HB3.109 QB.112 #MAP 16899 1490 31.258 2.040 1.502 1 U 2.778678E+00 0.000000E+00 e 0 CD.109 HD3.109 HD2.109 #MAP 16953 1491 127.165 6.855 2.729 1 U 3.341333E+00 0.000000E+00 e 0 CD1.99 HD1.99 HB2.99 #MAP 15642 1491 127.165 6.855 2.729 1 U 3.341333E+00 0.000000E+00 e 0 CD1.99 HD2.99 HB2.99 #MAP 15672 1492 56.587 4.253 2.312 1 U 3.074422E+00 0.000000E+00 e 0 CA.8 HA.8 HG3.8 #MAP 173 1493 38.688 1.620 0.873 1 U 3.546861E+00 0.000000E+00 e 0 CB.58 HB2.58 HD2.66 #MAP 8256 1493 38.688 1.620 0.873 1 U 3.546861E+00 0.000000E+00 e 0 CB.58 HB2.58 QD2.70 #MAP 8264 1493 38.688 1.620 0.873 1 U 3.546861E+00 0.000000E+00 e 0 CB.58 HB2.58 QG2.95 #MAP 8272 1494 43.078 4.266 7.922 1 U 3.400743E+00 0.000000E+00 e 0 CA.4 HA3.4 H.5 #MAP 85 1494 43.078 4.266 7.922 1 U 3.400743E+00 0.000000E+00 e 0 CA.78 HA3.78 H.78 #MAP 12554 1495 129.868 7.202 1.146 1 U 3.566058E+00 0.000000E+00 e 0 CD1.84 HD1.84 HG.39 #MAP 13164 1495 129.868 7.202 1.146 1 U 3.566058E+00 0.000000E+00 e 0 CD1.84 HD1.84 QG2.47 #MAP 13171 1495 129.868 7.202 1.146 1 U 3.566058E+00 0.000000E+00 e 0 CD1.84 HD1.84 QB.76 #MAP 13179 1495 129.868 7.202 1.146 1 U 3.566058E+00 0.000000E+00 e 0 CD1.84 HD2.84 QG2.47 #MAP 13202 1495 129.868 7.202 1.146 1 U 3.566058E+00 0.000000E+00 e 0 CD1.84 HD2.84 QB.76 #MAP 13208 1495 129.868 7.202 1.146 1 U 3.566058E+00 0.000000E+00 e 0 CD1.84 HD2.84 HB2.88 #MAP 13234 1495 129.868 7.202 1.146 1 U 3.566058E+00 0.000000E+00 e 0 CD1.84 HD2.84 HG2.88 #MAP 13235 1495 129.868 7.202 1.146 1 U 3.566058E+00 0.000000E+00 e 0 CE1.129 HE1.129 QG2.125 #MAP 19810 1496 25.181 1.637 3.265 1 U 3.209886E+00 0.000000E+00 e 0 CG.28 HG2.28 HD2.28 #MAP 2854 1496 25.181 1.637 3.265 1 U 3.209886E+00 0.000000E+00 e 0 CG.28 HG2.28 HA.29 #MAP 2857 1497 20.792 0.753 2.000 1 U 3.190827E+00 0.000000E+00 e 0 CD2.98 QD2.98 HB3.98 #MAP 15511 1498 56.248 2.602 0.895 1 U 3.406775E+00 0.000000E+00 e 0 CA.96 HA.96 QD2.70 #MAP 14963 1498 56.248 2.602 0.895 1 U 3.406775E+00 0.000000E+00 e 0 CA.96 HA.96 QG2.93 #MAP 14965 1498 56.248 2.602 0.895 1 U 3.406775E+00 0.000000E+00 e 0 CA.96 HA.96 QG2.95 #MAP 14970 1498 56.248 2.602 0.895 1 U 3.406775E+00 0.000000E+00 e 0 CA.96 HA.96 QD1.125 #MAP 15004 1499 33.622 1.931 2.288 1 U 2.922869E+00 0.000000E+00 e 0 CG.87 HG2.87 HG3.52 #MAP 13792 1499 33.622 1.931 2.288 1 U 2.922869E+00 0.000000E+00 e 0 CG.87 HG2.87 HG3.87 #MAP 13802 1500 25.197 1.727 8.538 1 U 3.182701E+00 0.000000E+00 e 0 CG.55 HG.55 H.55 #MAP 7618 1501 25.181 1.719 8.513 1 U 3.121720E+00 0.000000E+00 e 0 CG.38 HG.38 H.39 #MAP 4625 1502 130.883 6.649 3.870 1 U 3.121197E+00 0.000000E+00 e 0 CD1.75 HD1.75 HA.33 #MAP 12067 1502 130.883 6.649 3.870 1 U 3.121197E+00 0.000000E+00 e 0 CD1.75 HD1.75 HA.75 #MAP 12081 1502 130.883 6.649 3.870 1 U 3.121197E+00 0.000000E+00 e 0 CD1.75 HD2.75 HA.75 #MAP 12116 1503 59.963 3.995 0.583 1 U 3.213538E+00 0.000000E+00 e 0 CA.125 HA.125 QG2.73 #MAP 18980 1503 59.963 3.995 0.583 1 U 3.213538E+00 0.000000E+00 e 0 CA.125 HA.125 QD1.128 #MAP 19011 1504 56.250 3.664 1.125 1 U 3.049396E+00 0.000000E+00 e 0 CA.39 HA.39 HG.39 #MAP 4699 1504 56.250 3.664 1.125 1 U 3.049396E+00 0.000000E+00 e 0 CA.39 HA.39 QG2.47 #MAP 4717 1505 65.030 3.398 0.617 1 U 2.990250E+00 0.000000E+00 e 0 CA.73 HA.73 QG2.73 #MAP 11327 1506 130.880 6.644 0.650 1 U 3.646728E+00 0.000000E+00 e 0 CD1.75 HD1.75 HB2.32 #MAP 12062 1506 130.880 6.644 0.650 1 U 3.646728E+00 0.000000E+00 e 0 CD1.75 HD1.75 QD1.35 #MAP 12070 1506 130.880 6.644 0.650 1 U 3.646728E+00 0.000000E+00 e 0 CD1.75 HD2.75 HB2.32 #MAP 12103 1507 63.681 3.701 0.839 1 U 2.954937E+00 0.000000E+00 e 0 CB.6 HB2.6 QD1.46 #MAP 137 1507 63.681 3.701 0.839 1 U 2.954937E+00 0.000000E+00 e 0 CA.44 HA.44 QG2.44 #MAP 5347 1508 64.688 4.242 0.876 1 U 3.209976E+00 0.000000E+00 e 0 CB.124 HB.124 QD2.70 #MAP 18863 1509 64.687 4.237 0.798 1 U 3.703699E+00 0.000000E+00 e 0 CB.124 HB.124 QD1.70 #MAP 18862 1510 28.558 0.871 1.221 1 U 3.086627E+00 0.000000E+00 e 0 CD.66 HD2.66 HD3.66 #MAP 9704 1511 20.115 1.137 3.889 1 U 3.262623E+00 0.000000E+00 e 0 CG2.124 QG2.124 HA.70 #MAP 18910 1512 63.674 3.700 0.914 1 U 3.439286E+00 0.000000E+00 e 0 CA.44 HA.44 QG1.47 #MAP 5357 1513 57.262 3.379 8.119 1 U 3.555159E+00 0.000000E+00 e 0 CA.89 HA.89 H.89 #MAP 14099 1514 17.413 1.167 6.894 1 U 2.970981E+00 0.000000E+00 e 0 CB.76 QB.76 HE1.84 #MAP 12302 1514 17.413 1.167 6.894 1 U 2.970981E+00 0.000000E+00 e 0 CB.76 QB.76 HZ.84 #MAP 12303 1514 17.413 1.167 6.894 1 U 2.970981E+00 0.000000E+00 e 0 CB.76 QB.76 HE2.84 #MAP 12304 1515 27.209 1.372 2.836 1 U 3.489526E+00 0.000000E+00 e 0 CB.96 HB2.96 HD2.96 #MAP 15026 1515 27.209 1.372 2.836 1 U 3.489526E+00 0.000000E+00 e 0 CB.96 HB3.96 HD2.96 #MAP 15058 1516 17.412 1.678 0.669 1 U 2.502332E+00 0.000000E+00 e 0 CE.88 QE.88 QG2.16 #MAP 14021 1516 17.412 1.678 0.669 1 U 2.502332E+00 0.000000E+00 e 0 CE.88 QE.88 QD1.55 #MAP 14045 1516 17.412 1.678 0.669 1 U 2.502332E+00 0.000000E+00 e 0 CE.88 QE.88 QD2.55 #MAP 14046 1516 17.412 1.678 0.669 1 U 2.502332E+00 0.000000E+00 e 0 CE.88 QE.88 QD1.73 #MAP 14056 1517 116.362 6.764 1.534 1 U 3.486435E+00 0.000000E+00 e 0 CE1.30 HE1.30 HB3.31 #MAP 3197 1517 116.362 6.764 1.534 1 U 3.486435E+00 0.000000E+00 e 0 CE1.30 HE2.30 HB3.31 #MAP 3222 1518 64.015 4.076 1.985 1 U 3.628824E+00 0.000000E+00 e 0 CA.120 HA.120 HB3.119 #MAP 18300 1518 64.015 4.076 1.985 1 U 3.628824E+00 0.000000E+00 e 0 CA.120 HA.120 HB2.123 #MAP 18312 1519 20.113 1.140 8.694 1 U 3.080380E+00 0.000000E+00 e 0 CG2.124 QG2.124 H.74 #MAP 18926 1519 20.113 1.140 8.694 1 U 3.080380E+00 0.000000E+00 e 0 CG2.124 QG2.124 H.124 #MAP 18958 1520 38.014 3.034 7.248 1 U 3.444027E+00 0.000000E+00 e 0 CD.57 HD2.57 HE.57 #MAP 8158 1520 38.014 3.034 7.248 1 U 3.444027E+00 0.000000E+00 e 0 CB.91 HB3.91 H.91 #MAP 14446 1521 63.679 3.702 1.120 1 U 3.118588E+00 0.000000E+00 e 0 CA.44 HA.44 QG2.47 #MAP 5358 1522 130.543 7.067 0.539 1 U 3.490179E+00 0.000000E+00 e 0 CD1.101 HD1.101 QD1.98 #MAP 15980 1522 130.543 7.067 0.539 1 U 3.490179E+00 0.000000E+00 e 0 CD1.101 HD1.101 QG1.117 #MAP 15999 1522 130.543 7.067 0.539 1 U 3.490179E+00 0.000000E+00 e 0 CD1.101 HD2.101 QD1.98 #MAP 16007 1522 130.543 7.067 0.539 1 U 3.490179E+00 0.000000E+00 e 0 CD1.101 HD2.101 QG1.117 #MAP 16020 1523 40.038 1.365 7.486 1 U 3.350084E+00 0.000000E+00 e 0 CB.38 HB2.38 H.38 #MAP 4561 1524 26.867 1.189 1.623 1 U 2.699171E+00 0.000000E+00 e 0 CG1.46 HG12.46 HG13.46 #MAP 5686 1525 49.158 3.868 3.793 1 U 2.554831E+00 0.000000E+00 e 0 CD.107 HD3.107 HD2.107 #MAP 16699 1526 41.391 2.155 2.659 1 U 3.488548E+00 0.000000E+00 e 0 CD.12 HD2.12 HD3.12 #MAP 820 1527 34.638 2.207 3.995 1 U 3.131938E+00 0.000000E+00 e 0 CG.119 HG2.119 HA.119 #MAP 18255 1528 17.414 1.171 8.742 1 U 2.791127E+00 0.000000E+00 e 0 CB.76 QB.76 H.76 #MAP 12278 1529 24.505 2.548 3.190 1 U 3.220185E+00 0.000000E+00 e 0 CB.36 HB2.36 HB3.36 #MAP 4404 1530 28.896 1.975 8.165 1 U 3.171530E+00 0.000000E+00 e 0 CB.44 HB.44 H.44 #MAP 5376 1531 130.880 6.642 4.355 1 U 3.377338E+00 0.000000E+00 e 0 CD1.75 HD1.75 HA.76 #MAP 12089 1532 21.468 -0.365 0.319 1 U 2.910315E+00 0.000000E+00 e 0 CD1.39 QD1.39 QG2.35 #MAP 4821 1533 61.315 4.003 8.461 1 U 3.469065E+00 0.000000E+00 e 0 - - - 1534 116.362 6.766 1.982 1 U 3.453040E+00 0.000000E+00 e 0 CE1.30 HE1.30 HB2.34 #MAP 3202 1534 116.362 6.766 1.982 1 U 3.453040E+00 0.000000E+00 e 0 CE1.30 HE2.30 HG3.28 #MAP 3209 1535 34.974 1.807 7.113 1 U 3.933593E+00 0.000000E+00 e 0 CG.49 HG3.49 HZ.53 #MAP 6305 1536 35.650 2.734 4.377 1 U 3.139271E+00 0.000000E+00 e 0 CB.84 HB2.84 HA.43 #MAP 13093 1536 35.650 2.734 4.377 1 U 3.139271E+00 0.000000E+00 e 0 CB.97 HB3.97 HA.97 #MAP 15238 1537 55.574 3.865 1.365 1 U 2.995151E+00 0.000000E+00 e 0 CA.55 HA.55 HB2.55 #MAP 7501 1537 55.574 3.865 1.365 1 U 2.995151E+00 0.000000E+00 e 0 CA.55 HA.55 QB.69 #MAP 7522 1537 55.574 3.865 1.365 1 U 2.995151E+00 0.000000E+00 e 0 CA.55 HA.55 QB.94 #MAP 7530 1537 55.574 3.865 1.365 1 U 2.995151E+00 0.000000E+00 e 0 CA.70 HA.70 QB.69 #MAP 10445 1537 55.574 3.865 1.365 1 U 2.995151E+00 0.000000E+00 e 0 CA.70 HA.70 HG3.74 #MAP 10469 1538 57.600 4.177 7.062 1 U 2.981862E+00 0.000000E+00 e 0 CA.101 HA.101 H.101 #MAP 15885 1538 57.600 4.177 7.062 1 U 2.981862E+00 0.000000E+00 e 0 CA.101 HA.101 HD1.101 #MAP 15889 1538 57.600 4.177 7.062 1 U 2.981862E+00 0.000000E+00 e 0 CA.101 HA.101 HD2.101 #MAP 15891 1539 41.055 3.256 1.587 1 U 2.908487E+00 0.000000E+00 e 0 CD.40 HD3.40 HG2.40 #MAP 5059 1539 41.055 3.256 1.587 1 U 2.908487E+00 0.000000E+00 e 0 CD.40 HD3.40 HG3.40 #MAP 5060 1540 38.012 1.815 4.072 1 U 3.699506E+00 0.000000E+00 e 0 CB.113 HB3.113 HA.113 #MAP 17220 1541 26.194 2.073 4.172 1 U 3.551454E+00 0.000000E+00 e 0 CB.83 HB3.83 HA.83 #MAP 13002 1542 28.896 2.292 7.952 1 U 3.414702E+00 0.000000E+00 e 0 CB.47 HB.47 H.47 #MAP 5833 1543 55.237 3.858 2.374 1 U 3.181674E+00 0.000000E+00 e 0 CA.17 HA.17 HB.16 #MAP 1628 1543 55.237 3.858 2.374 1 U 3.181674E+00 0.000000E+00 e 0 CA.17 HA.17 HB2.17 #MAP 1633 1544 33.286 1.997 4.296 1 U 3.276275E+00 0.000000E+00 e 0 CG.23 HG2.23 HA.23 #MAP 2334 1544 33.286 1.997 4.296 1 U 3.276275E+00 0.000000E+00 e 0 CG.23 HG3.23 HA.23 #MAP 2352 1545 30.246 1.845 1.455 1 U 2.623180E+00 0.000000E+00 e 0 CB.61 HB2.61 HG2.61 #MAP 8659 1545 30.246 1.845 1.455 1 U 2.623180E+00 0.000000E+00 e 0 CB.61 HB2.61 HG3.61 #MAP 8660 1545 30.246 1.845 1.455 1 U 2.623180E+00 0.000000E+00 e 0 CB.61 HB3.61 HG2.61 #MAP 8673 1545 30.246 1.845 1.455 1 U 2.623180E+00 0.000000E+00 e 0 CB.61 HB3.61 HG3.61 #MAP 8674 1546 64.017 4.075 2.257 1 U 3.272304E+00 0.000000E+00 e 0 CA.120 HA.120 HB3.123 #MAP 18313 1546 64.017 4.075 2.257 1 U 3.272304E+00 0.000000E+00 e 0 CA.120 HA.120 HG2.123 #MAP 18314 1547 39.367 2.755 2.605 1 U 2.400000E+00 0.000000E+00 e 0 CB.59 HB3.59 HB2.59 #MAP 8537 1548 38.012 0.642 0.173 1 U 3.405398E+00 0.000000E+00 e 0 CB.32 HB2.32 QD2.32 #MAP 3577 1549 30.585 1.725 1.134 1 U 3.156485E+00 0.000000E+00 e 0 CG.88 HG3.88 HB2.88 #MAP 14008 1549 30.585 1.725 1.134 1 U 3.156485E+00 0.000000E+00 e 0 CG.88 HG3.88 HG2.88 #MAP 14010 1549 30.585 1.725 1.134 1 U 3.156485E+00 0.000000E+00 e 0 CG.88 HG3.88 QG2.124 #MAP 14015 1550 129.868 7.196 0.417 1 U 3.645175E+00 0.000000E+00 e 0 CD1.84 HD1.84 QD2.39 #MAP 13166 1550 129.868 7.196 0.417 1 U 3.645175E+00 0.000000E+00 e 0 CD1.84 HD2.84 QD2.39 #MAP 13201 1551 43.078 3.504 6.895 1 U 3.389964E+00 0.000000E+00 e 0 CA.103 HA3.103 H.103 #MAP 16325 1552 60.639 3.824 1.629 1 U 3.488385E+00 0.000000E+00 e 0 CA.46 HA.46 HG13.46 #MAP 5559 1553 60.636 4.363 1.733 1 U 3.387438E+00 0.000000E+00 e 0 CA.105 HA.105 HB2.105 #MAP 16441 1554 60.977 4.150 8.766 1 U 3.529777E+00 0.000000E+00 e 0 CB.62 HB3.62 H.61 #MAP 8809 1554 60.977 4.150 8.766 1 U 3.529777E+00 0.000000E+00 e 0 CB.62 HB3.62 H.62 #MAP 8810 1555 38.351 2.679 8.161 1 U 3.153342E+00 0.000000E+00 e 0 - - - 1556 128.181 6.895 1.155 1 U 3.227686E+00 0.000000E+00 e 0 CE1.84 HE1.84 HG.39 #MAP 13239 1556 128.181 6.895 1.155 1 U 3.227686E+00 0.000000E+00 e 0 CE1.84 HE1.84 QB.76 #MAP 13265 1556 128.181 6.895 1.155 1 U 3.227686E+00 0.000000E+00 e 0 CE1.84 HE1.84 HG2.88 #MAP 13277 1556 128.181 6.895 1.155 1 U 3.227686E+00 0.000000E+00 e 0 CE1.84 HE2.84 QB.76 #MAP 13293 1556 128.181 6.895 1.155 1 U 3.227686E+00 0.000000E+00 e 0 CE1.84 HE2.84 HG2.88 #MAP 13313 1557 29.232 1.703 7.998 1 U 3.464389E+00 0.000000E+00 e 0 CB.40 HB2.40 H.40 #MAP 4976 1558 26.856 1.216 1.546 1 U 3.216572E+00 0.000000E+00 e 0 - - - 1559 60.640 3.827 1.895 1 U 2.968817E+00 0.000000E+00 e 0 CA.46 HA.46 HB2.49 #MAP 5570 1559 60.640 3.827 1.895 1 U 2.968817E+00 0.000000E+00 e 0 CA.46 HA.46 HB3.49 #MAP 5571 1559 60.640 3.827 1.895 1 U 2.968817E+00 0.000000E+00 e 0 CB.82 HB2.82 HB3.85 #MAP 12914 1559 60.640 3.827 1.895 1 U 2.968817E+00 0.000000E+00 e 0 CB.82 HB3.82 HB3.85 #MAP 12925 1560 40.038 1.370 4.017 1 U 3.260184E+00 0.000000E+00 e 0 CB.38 HB2.38 HA.38 #MAP 4562 1561 130.542 7.067 4.493 1 U 3.570637E+00 0.000000E+00 e 0 CD1.101 HD1.101 HA.114 #MAP 15993 1562 15.722 0.664 3.357 1 U 3.015274E+00 0.000000E+00 e 0 CG2.16 QG2.16 HA.54 #MAP 1436 1563 130.545 6.648 4.723 1 U 2.970664E+00 0.000000E+00 e 0 - - - 1564 15.719 0.663 3.276 1 U 3.353778E+00 0.000000E+00 e 0 CG2.16 QG2.16 HB2.53 #MAP 1431 1564 15.719 0.663 3.276 1 U 3.353778E+00 0.000000E+00 e 0 CG2.16 QG2.16 HB3.53 #MAP 1432 1565 25.179 2.401 7.718 1 U 3.530307E+00 0.000000E+00 e 0 CB.67 HB3.67 H.67 #MAP 9901 1566 42.404 4.059 3.559 1 U 2.919110E+00 0.000000E+00 e 0 CA.136 HA2.136 HD2.137 #MAP 20094 1567 118.386 7.522 3.402 1 U 3.634434E+00 0.000000E+00 e 0 CE3.11 HE3.11 HB3.11 #MAP 552 1568 39.026 2.591 1.258 1 U 3.615685E+00 0.000000E+00 e 0 CE.48 HE2.48 HG2.48 #MAP 6166 1568 39.026 2.591 1.258 1 U 3.615685E+00 0.000000E+00 e 0 CE.79 HE2.79 HG3.79 #MAP 12742 1569 38.689 1.620 7.594 1 U 3.373073E+00 0.000000E+00 e 0 CB.58 HB2.58 H.58 #MAP 8241 1570 35.323 1.803 3.318 1 U 3.677377E+00 0.000000E+00 e 0 CB.35 HB.35 HA.35 #MAP 4111 1570 35.323 1.803 3.318 1 U 3.677377E+00 0.000000E+00 e 0 CG.49 HG3.49 HB2.53 #MAP 6302 1571 22.818 1.003 7.717 1 U 3.451375E+00 0.000000E+00 e 0 CG2.117 QG2.117 H.67 #MAP 17910 1572 33.959 2.462 3.982 1 U 3.118366E+00 0.000000E+00 e 0 CG.34 HG3.34 HA.31 #MAP 4034 1572 33.959 2.462 3.982 1 U 3.118366E+00 0.000000E+00 e 0 CG.34 HG3.34 HA.34 #MAP 4048 1573 35.312 2.269 7.951 1 U 3.826148E+00 0.000000E+00 e 0 CB.46 HB.46 H.47 #MAP 5595 1574 129.870 7.201 4.189 1 U 3.122020E+00 0.000000E+00 e 0 CD1.84 HD1.84 HA.51 #MAP 13175 1574 129.870 7.201 4.189 1 U 3.122020E+00 0.000000E+00 e 0 CD1.84 HD2.84 HA.77 #MAP 13210 1575 31.936 2.392 1.930 1 U 3.292940E+00 0.000000E+00 e 0 CG.67 HG3.67 HB2.67 #MAP 9971 1576 40.038 2.045 1.405 1 U 3.456234E+00 0.000000E+00 e 0 CB.70 HB3.70 HB2.70 #MAP 10537 1577 14.037 0.319 0.809 1 U 2.686147E+00 0.000000E+00 e 0 CG2.35 QG2.35 QG2.19 #MAP 4149 1577 14.037 0.319 0.809 1 U 2.686147E+00 0.000000E+00 e 0 CG2.35 QG2.35 QG2.54 #MAP 4189 1577 14.037 0.319 0.809 1 U 2.686147E+00 0.000000E+00 e 0 CG2.35 QG2.35 HG12.54 #MAP 4190 1577 14.037 0.319 0.809 1 U 2.686147E+00 0.000000E+00 e 0 CG2.35 QG2.35 QD2.72 #MAP 4195 1578 115.683 7.004 2.976 1 U 3.461759E+00 0.000000E+00 e 0 CE1.101 HE1.101 HE3.66 #MAP 16032 1578 115.683 7.004 2.976 1 U 3.461759E+00 0.000000E+00 e 0 CE1.101 HE2.101 HE3.66 #MAP 16054 1579 20.115 0.547 7.060 1 U 3.234063E+00 0.000000E+00 e 0 CD1.98 QD1.98 H.101 #MAP 15458 1579 20.115 0.547 7.060 1 U 3.234063E+00 0.000000E+00 e 0 CD1.98 QD1.98 HD1.101 #MAP 15461 1579 20.115 0.547 7.060 1 U 3.234063E+00 0.000000E+00 e 0 CD1.98 QD1.98 HD2.101 #MAP 15463 1579 20.115 0.547 7.060 1 U 3.234063E+00 0.000000E+00 e 0 CG1.117 QG1.117 H.101 #MAP 17856 1579 20.115 0.547 7.060 1 U 3.234063E+00 0.000000E+00 e 0 CG1.117 QG1.117 HD1.101 #MAP 17860 1579 20.115 0.547 7.060 1 U 3.234063E+00 0.000000E+00 e 0 CG1.117 QG1.117 HD2.101 #MAP 17863 1580 63.340 4.192 6.893 1 U 3.283147E+00 0.000000E+00 e 0 CA.77 HA.77 HZ.84 #MAP 12332 1580 63.340 4.192 6.893 1 U 3.283147E+00 0.000000E+00 e 0 CA.77 HA.77 HE2.84 #MAP 12333 1581 11.673 0.690 7.993 1 U 3.314978E+00 0.000000E+00 e 0 CD1.73 QD1.73 H.73 #MAP 11603 1582 23.155 0.861 8.077 1 U 3.338810E+00 0.000000E+00 e 0 - - - 1583 57.262 3.878 0.663 1 U 3.087250E+00 0.000000E+00 e 0 CA.33 HA.33 HB2.32 #MAP 3813 1583 57.262 3.878 0.663 1 U 3.087250E+00 0.000000E+00 e 0 CA.33 HA.33 QD1.35 #MAP 3830 1583 57.262 3.878 0.663 1 U 3.087250E+00 0.000000E+00 e 0 CA.52 HA.52 QD1.55 #MAP 6786 1583 57.262 3.878 0.663 1 U 3.087250E+00 0.000000E+00 e 0 CA.52 HA.52 QD2.55 #MAP 6787 1583 57.262 3.878 0.663 1 U 3.087250E+00 0.000000E+00 e 0 CA.53 HA.53 QG2.16 #MAP 6904 1583 57.262 3.878 0.663 1 U 3.087250E+00 0.000000E+00 e 0 CA.53 HA.53 QD1.55 #MAP 6925 1583 57.262 3.878 0.663 1 U 3.087250E+00 0.000000E+00 e 0 CA.53 HA.53 QD2.55 #MAP 6926 1584 53.546 4.246 8.196 1 U 2.894145E+00 0.000000E+00 e 0 CA.25 HA.25 H.26 #MAP 2430 1585 34.635 2.469 8.848 1 U 3.212347E+00 0.000000E+00 e 0 CG.119 HG3.119 H.119 #MAP 18278 1586 16.063 -0.086 1.653 1 U 3.015509E+00 0.000000E+00 e 0 CG2.128 QG2.128 QE.88 #MAP 19496 1586 16.063 -0.086 1.653 1 U 3.015509E+00 0.000000E+00 e 0 CG2.128 QG2.128 HB.128 #MAP 19524 1587 43.078 3.685 7.920 1 U 3.317835E+00 0.000000E+00 e 0 CA.4 HA2.4 H.5 #MAP 73 1587 43.078 3.685 7.920 1 U 3.317835E+00 0.000000E+00 e 0 CA.78 HA2.78 H.78 #MAP 12529 1588 8.971 0.909 1.753 1 U 2.919578E+00 0.000000E+00 e 0 CD1.125 QD1.125 HB3.88 #MAP 19191 1588 8.971 0.909 1.753 1 U 2.919578E+00 0.000000E+00 e 0 CD1.125 QD1.125 HG13.125 #MAP 19238 1589 130.205 7.428 4.557 1 U 3.146805E+00 0.000000E+00 e 0 CD1.129 HD1.129 HA.129 #MAP 19767 1589 130.205 7.428 4.557 1 U 3.146805E+00 0.000000E+00 e 0 CD1.129 HD2.129 HA.129 #MAP 19791 1589 130.205 7.428 4.557 1 U 3.146805E+00 0.000000E+00 e 0 CE1.129 HE2.129 HA.129 #MAP 19845 1590 25.854 1.358 2.877 1 U 3.167369E+00 0.000000E+00 e 0 CD.31 HD2.31 HE2.31 #MAP 3444 1590 25.854 1.358 2.877 1 U 3.167369E+00 0.000000E+00 e 0 CD.31 HD2.31 HE3.31 #MAP 3445 1590 25.854 1.358 2.877 1 U 3.167369E+00 0.000000E+00 e 0 CD.31 HD3.31 HE2.31 #MAP 3472 1590 25.854 1.358 2.877 1 U 3.167369E+00 0.000000E+00 e 0 CD.31 HD3.31 HE3.31 #MAP 3473 1591 21.803 0.419 7.184 1 U 2.989808E+00 0.000000E+00 e 0 CD2.39 QD2.39 HD1.50 #MAP 4919 1591 21.803 0.419 7.184 1 U 2.989808E+00 0.000000E+00 e 0 CD2.39 QD2.39 HE1.50 #MAP 4920 1591 21.803 0.419 7.184 1 U 2.989808E+00 0.000000E+00 e 0 CD2.39 QD2.39 HZ.50 #MAP 4921 1591 21.803 0.419 7.184 1 U 2.989808E+00 0.000000E+00 e 0 CD2.39 QD2.39 HE2.50 #MAP 4922 1591 21.803 0.419 7.184 1 U 2.989808E+00 0.000000E+00 e 0 CD2.39 QD2.39 HD2.50 #MAP 4923 1591 21.803 0.419 7.184 1 U 2.989808E+00 0.000000E+00 e 0 CD2.39 QD2.39 HD1.84 #MAP 4938 1591 21.803 0.419 7.184 1 U 2.989808E+00 0.000000E+00 e 0 CD2.39 QD2.39 HD2.84 #MAP 4942 1592 26.868 0.403 0.872 1 U 3.742203E+00 0.000000E+00 e 0 CG1.128 HG12.128 QG1.77 #MAP 19545 1592 26.868 0.403 0.872 1 U 3.742203E+00 0.000000E+00 e 0 CG1.128 HG12.128 QG2.77 #MAP 19546 1592 26.868 0.403 0.872 1 U 3.742203E+00 0.000000E+00 e 0 CG1.128 HG12.128 QG2.95 #MAP 19561 1592 26.868 0.403 0.872 1 U 3.742203E+00 0.000000E+00 e 0 CG1.128 HG12.128 QD1.125 #MAP 19567 1593 40.041 1.731 7.480 1 U 3.184504E+00 0.000000E+00 e 0 CB.38 HB3.38 H.38 #MAP 4588 1594 62.999 3.280 0.406 1 U 3.522056E+00 0.000000E+00 e 0 - - - 1595 11.676 0.691 1.904 1 U 2.894145E+00 0.000000E+00 e 0 CD1.73 QD1.73 HB.73 #MAP 11605 1596 10.323 0.753 1.037 1 U 2.695941E+00 0.000000E+00 e 0 CD1.64 QD1.64 HG12.64 #MAP 9266 1597 129.193 7.119 1.492 1 U 3.458682E+00 0.000000E+00 e 0 CZ.53 HZ.53 HG2.49 #MAP 7155 1598 21.466 1.120 2.081 1 U 3.584430E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB3.83 #MAP 5977 1599 21.129 1.072 1.735 1 U 3.238686E+00 0.000000E+00 e 0 CG.79 HG2.79 HB2.79 #MAP 12640 1599 21.129 1.072 1.735 1 U 3.238686E+00 0.000000E+00 e 0 CG.79 HG2.79 HB3.79 #MAP 12641 1600 15.388 0.612 1.895 1 U 2.846765E+00 0.000000E+00 e 0 CG2.73 QG2.73 HB.73 #MAP 11423 1601 21.465 1.120 0.419 1 U 3.059028E+00 0.000000E+00 e 0 CG2.47 QG2.47 QD2.39 #MAP 5928 1602 54.898 4.204 2.687 1 U 3.223358E+00 0.000000E+00 e 0 - - - 1603 24.843 1.713 1.368 1 U 3.011127E+00 0.000000E+00 e 0 CG.38 HG.38 HB2.38 #MAP 4620 1603 24.843 1.713 1.368 1 U 3.011127E+00 0.000000E+00 e 0 CG.55 HG.55 HB2.55 #MAP 7620 1604 38.350 2.577 3.980 1 U 3.444474E+00 0.000000E+00 e 0 CB.37 HB2.37 HA.34 #MAP 4473 1604 38.350 2.577 3.980 1 U 3.444474E+00 0.000000E+00 e 0 CB.37 HB2.37 HA.36 #MAP 4480 1604 38.350 2.577 3.980 1 U 3.444474E+00 0.000000E+00 e 0 CB.37 HB3.37 HA.34 #MAP 4494 1605 38.014 3.027 1.361 1 U 3.848356E+00 0.000000E+00 e 0 CD.57 HD2.57 QB.69 #MAP 8165 1605 38.014 3.027 1.361 1 U 3.848356E+00 0.000000E+00 e 0 CB.75 HB3.75 HB3.32 #MAP 12023 1605 38.014 3.027 1.361 1 U 3.848356E+00 0.000000E+00 e 0 CB.75 HB3.75 HB2.72 #MAP 12032 1605 38.014 3.027 1.361 1 U 3.848356E+00 0.000000E+00 e 0 CB.75 HB3.75 HG.72 #MAP 12034 1605 38.014 3.027 1.361 1 U 3.848356E+00 0.000000E+00 e 0 CB.75 HB3.75 HG3.74 #MAP 12042 1605 38.014 3.027 1.361 1 U 3.848356E+00 0.000000E+00 e 0 CB.75 HB3.75 HD2.79 #MAP 12060 1605 38.014 3.027 1.361 1 U 3.848356E+00 0.000000E+00 e 0 CB.91 HB3.91 HB2.55 #MAP 14433 1605 38.014 3.027 1.361 1 U 3.848356E+00 0.000000E+00 e 0 CB.91 HB3.91 QB.94 #MAP 14457 1606 29.916 2.855 8.294 1 U 3.764766E+00 0.000000E+00 e 0 CB.104 HB2.104 H.104 #MAP 16366 1607 38.687 2.726 4.434 1 U 3.464544E+00 0.000000E+00 e 0 - - - 1608 59.964 4.004 1.663 1 U 3.299620E+00 0.000000E+00 e 0 CB.51 HB3.51 QE.88 #MAP 6760 1608 59.964 4.004 1.663 1 U 3.299620E+00 0.000000E+00 e 0 CA.125 HA.125 HB.128 #MAP 19007 1609 39.702 2.853 1.524 1 U 2.400000E+00 0.000000E+00 e 0 CE.25 HE2.25 HB2.25 #MAP 2560 1609 39.702 2.853 1.524 1 U 2.400000E+00 0.000000E+00 e 0 CE.25 HE2.25 HD2.25 #MAP 2564 1609 39.702 2.853 1.524 1 U 2.400000E+00 0.000000E+00 e 0 CE.25 HE2.25 HD3.25 #MAP 2565 1609 39.702 2.853 1.524 1 U 2.400000E+00 0.000000E+00 e 0 CE.25 HE3.25 HB2.25 #MAP 2572 1609 39.702 2.853 1.524 1 U 2.400000E+00 0.000000E+00 e 0 CE.25 HE3.25 HD2.25 #MAP 2576 1609 39.702 2.853 1.524 1 U 2.400000E+00 0.000000E+00 e 0 CE.25 HE3.25 HD3.25 #MAP 2577 1609 39.702 2.853 1.524 1 U 2.400000E+00 0.000000E+00 e 0 CE.31 HE2.31 HB3.31 #MAP 3489 1609 39.702 2.853 1.524 1 U 2.400000E+00 0.000000E+00 e 0 CE.31 HE3.31 HB3.31 #MAP 3508 1609 39.702 2.853 1.524 1 U 2.400000E+00 0.000000E+00 e 0 CE.66 HE2.66 HG2.66 #MAP 9762 1610 39.364 2.751 4.151 1 U 3.632918E+00 0.000000E+00 e 0 CB.59 HB3.59 HA.56 #MAP 8528 1611 15.411 1.182 0.168 1 U 3.295338E+00 0.000000E+00 e 0 CB.27 QB.27 QD2.32 #MAP 2726 1612 25.181 0.888 0.768 1 U 2.455026E+00 0.000000E+00 e 0 CD2.70 QD2.70 QD2.58 #MAP 10697 1612 25.181 0.888 0.768 1 U 2.455026E+00 0.000000E+00 e 0 CD2.70 QD2.70 QD1.70 #MAP 10712 1612 25.181 0.888 0.768 1 U 2.455026E+00 0.000000E+00 e 0 CD2.70 QD2.70 QD2.98 #MAP 10739 1613 42.085 3.640 1.792 1 U 3.913937E+00 0.000000E+00 e 0 CD.118 HD3.118 HB3.118 #MAP 18155 1614 28.220 2.050 4.315 1 U 3.171196E+00 0.000000E+00 e 0 CB.131 HB3.131 HA.131 #MAP 19960 1615 40.038 2.046 0.804 1 U 3.524675E+00 0.000000E+00 e 0 CB.70 HB3.70 QD1.70 #MAP 10540 1616 31.281 1.478 9.485 1 U 3.736115E+00 0.000000E+00 e 0 CD.109 HD2.109 H.109 #MAP 16932 1617 65.706 3.600 2.287 1 U 3.531548E+00 0.000000E+00 e 0 CA.47 HA.47 HB.46 #MAP 5780 1617 65.706 3.600 2.287 1 U 3.531548E+00 0.000000E+00 e 0 CA.47 HA.47 HB.47 #MAP 5786 1618 63.003 3.497 1.367 1 U 3.787447E+00 0.000000E+00 e 0 CA.95 HA.95 QB.94 #MAP 14744 1618 63.003 3.497 1.367 1 U 3.787447E+00 0.000000E+00 e 0 CA.95 HA.95 HB2.96 #MAP 14752 1619 19.784 0.930 2.020 1 U 2.637392E+00 0.000000E+00 e 0 CG2.93 QG2.93 HB.93 #MAP 14629 1620 19.779 0.903 1.978 1 U 3.127292E+00 0.000000E+00 e 0 - - - 1621 24.504 1.791 0.883 1 U 3.094861E+00 0.000000E+00 e 0 CG.98 HG.98 HD2.66 #MAP 15374 1621 24.504 1.791 0.883 1 U 3.094861E+00 0.000000E+00 e 0 CG.98 HG.98 QD2.70 #MAP 15379 1621 24.504 1.791 0.883 1 U 3.094861E+00 0.000000E+00 e 0 CG.98 HG.98 QG2.95 #MAP 15386 1621 24.504 1.791 0.883 1 U 3.094861E+00 0.000000E+00 e 0 CG.98 HG.98 QD1.125 #MAP 15407 1622 15.387 0.609 8.709 1 U 3.573135E+00 0.000000E+00 e 0 CG2.73 QG2.73 H.74 #MAP 11428 1622 15.387 0.609 8.709 1 U 3.573135E+00 0.000000E+00 e 0 CG2.73 QG2.73 H.76 #MAP 11435 1623 30.583 1.128 7.898 1 U 3.875907E+00 0.000000E+00 e 0 CG.88 HG2.88 H.88 #MAP 13977 1624 27.882 1.957 6.913 1 U 3.638135E+00 0.000000E+00 e 0 CB.34 HB2.34 H.35 #MAP 3976 1625 29.572 1.939 4.158 1 U 2.982242E+00 0.000000E+00 e 0 CB.56 HB3.56 HA.56 #MAP 7817 1626 16.062 1.418 2.246 1 U 3.782547E+00 0.000000E+00 e 0 CB.18 QB.18 HB3.15 #MAP 1725 1627 64.351 3.361 1.355 1 U 4.026934E+00 0.000000E+00 e 0 CA.54 HA.54 QB.69 #MAP 7204 1628 27.884 2.074 3.980 1 U 2.987656E+00 0.000000E+00 e 0 CB.34 HB3.34 HA.31 #MAP 3989 1628 27.884 2.074 3.980 1 U 2.987656E+00 0.000000E+00 e 0 CB.34 HB3.34 HA.34 #MAP 3992 1629 25.517 1.672 4.088 1 U 3.385586E+00 0.000000E+00 e 0 CG.90 HG3.90 HA.90 #MAP 14336 1630 23.153 1.849 8.073 1 U 3.711933E+00 0.000000E+00 e 0 CG.70 HG.70 H.70 #MAP 10586 1631 58.951 3.861 3.009 1 U 3.075972E+00 0.000000E+00 e 0 CA.75 HA.75 HB3.75 #MAP 11963 1632 118.739 6.958 3.069 1 U 3.853561E+00 0.000000E+00 e 0 - - - 1633 21.807 0.422 3.972 1 U 3.806603E+00 0.000000E+00 e 0 CD2.39 QD2.39 HA.36 #MAP 4886 1633 21.807 0.422 3.972 1 U 3.806603E+00 0.000000E+00 e 0 CD2.39 QD2.39 HA.40 #MAP 4898 1633 21.807 0.422 3.972 1 U 3.806603E+00 0.000000E+00 e 0 CD2.39 QD2.39 HA.42 #MAP 4901 1633 21.807 0.422 3.972 1 U 3.806603E+00 0.000000E+00 e 0 CD2.39 QD2.39 HB3.42 #MAP 4903 1634 19.795 1.243 2.933 1 U 3.871500E+00 0.000000E+00 e 0 CG2.120 QG2.120 HE2.74 #MAP 18404 1634 19.795 1.243 2.933 1 U 3.871500E+00 0.000000E+00 e 0 CG2.120 QG2.120 HE3.74 #MAP 18405 1635 57.600 3.691 1.895 1 U 2.578783E+00 0.000000E+00 e 0 CA.49 HA.49 HB2.49 #MAP 6194 1635 57.600 3.691 1.895 1 U 2.578783E+00 0.000000E+00 e 0 CA.49 HA.49 HB3.49 #MAP 6195 1635 57.600 3.691 1.895 1 U 2.578783E+00 0.000000E+00 e 0 CA.71 HA.71 HB.73 #MAP 10796 1635 57.600 3.691 1.895 1 U 2.578783E+00 0.000000E+00 e 0 CA.80 HA.80 HB3.39 #MAP 12771 1636 24.842 1.385 2.972 1 U 3.866793E+00 0.000000E+00 e 0 CG.68 HG2.68 HE2.68 #MAP 10152 1636 24.842 1.385 2.972 1 U 3.866793E+00 0.000000E+00 e 0 CG.68 HG2.68 HE3.68 #MAP 10153 1636 24.842 1.385 2.972 1 U 3.866793E+00 0.000000E+00 e 0 CG.68 HG3.68 HE2.68 #MAP 10193 1636 24.842 1.385 2.972 1 U 3.866793E+00 0.000000E+00 e 0 CG.68 HG3.68 HE3.68 #MAP 10194 1637 23.160 0.670 6.825 1 U 3.736642E+00 0.000000E+00 e 0 CD2.55 QD2.55 HD21.91 #MAP 7741 1638 19.440 0.984 1.995 1 U 3.028082E+00 0.000000E+00 e 0 CG2.65 QG2.65 HG2.63 #MAP 9450 1638 19.440 0.984 1.995 1 U 3.028082E+00 0.000000E+00 e 0 CG2.65 QG2.65 HB.65 #MAP 9462 1639 62.666 3.312 1.364 1 U 3.787447E+00 0.000000E+00 e 0 CA.35 HA.35 HB2.38 #MAP 4081 1640 128.180 6.979 4.021 1 U 3.227497E+00 0.000000E+00 e 0 CE1.99 HE1.99 HA.122 #MAP 15713 1640 128.180 6.979 4.021 1 U 3.227497E+00 0.000000E+00 e 0 CE1.99 HE1.99 HA.125 #MAP 15723 1640 128.180 6.979 4.021 1 U 3.227497E+00 0.000000E+00 e 0 CE1.99 HE2.99 HA.122 #MAP 15745 1641 26.194 1.941 2.266 1 U 3.110854E+00 0.000000E+00 e 0 CB.83 HB2.83 HB.47 #MAP 12965 1641 26.194 1.941 2.266 1 U 3.110854E+00 0.000000E+00 e 0 CB.83 HB2.83 HG2.83 #MAP 12975 1642 19.441 0.981 4.542 1 U 3.268057E+00 0.000000E+00 e 0 CG2.65 QG2.65 HA.20 #MAP 9425 1642 19.441 0.981 4.542 1 U 3.268057E+00 0.000000E+00 e 0 CG2.65 QG2.65 HB.20 #MAP 9426 1643 54.566 4.203 1.892 1 U 3.272825E+00 0.000000E+00 e 0 CA.37 HA.37 HB3.40 #MAP 4464 1644 54.557 4.236 1.851 1 U 3.381117E+00 0.000000E+00 e 0 CA.132 HA.132 HB2.131 #MAP 19984 1645 63.025 4.272 3.808 1 U 3.586403E+00 0.000000E+00 e 0 CA.107 HA.107 HD2.107 #MAP 16593 1645 63.025 4.272 3.808 1 U 3.586403E+00 0.000000E+00 e 0 CA.107 HA.107 HA.108 #MAP 16596 1646 19.431 1.243 6.550 1 U 3.706927E+00 0.000000E+00 e 0 CG2.120 QG2.120 HE21.67 #MAP 18371 1647 38.350 1.990 7.482 1 U 3.630759E+00 0.000000E+00 e 0 CB.98 HB3.98 H.98 #MAP 15341 1647 38.350 1.990 7.482 1 U 3.630759E+00 0.000000E+00 e 0 CB.98 HB3.98 H.118 #MAP 15363 1648 26.186 2.074 1.116 1 U 3.928333E+00 0.000000E+00 e 0 CB.83 HB3.83 QG2.47 #MAP 12996 1649 40.378 2.840 2.981 1 U 2.400000E+00 0.000000E+00 e 0 CD.14 HD3.14 HA.13 #MAP 1088 1649 40.378 2.840 2.981 1 U 2.400000E+00 0.000000E+00 e 0 CD.96 HD2.96 HD3.96 #MAP 15151 1650 65.029 3.393 1.995 1 U 3.404710E+00 0.000000E+00 e 0 CA.73 HA.73 HB.54 #MAP 11311 1650 65.029 3.393 1.995 1 U 3.404710E+00 0.000000E+00 e 0 CA.73 HA.73 HG13.73 #MAP 11329 1651 26.865 1.684 2.953 1 U 2.660133E+00 0.000000E+00 e 0 CD.61 HD2.61 HE2.61 #MAP 8715 1651 26.865 1.684 2.953 1 U 2.660133E+00 0.000000E+00 e 0 CD.56 HD3.56 HE3.56 #MAP 7919 1652 26.867 1.701 2.923 1 U 2.817256E+00 0.000000E+00 e 0 CD.56 HD2.56 HE3.56 #MAP 7904 1653 26.869 1.668 2.991 1 U 2.809308E+00 0.000000E+00 e 0 CD.56 HD2.56 HD2.57 #MAP 7906 1653 26.869 1.668 2.991 1 U 2.809308E+00 0.000000E+00 e 0 CD.61 HD2.61 HE3.61 #MAP 8716 1653 26.869 1.668 2.991 1 U 2.809308E+00 0.000000E+00 e 0 CD.61 HD3.61 HE2.61 #MAP 8726 1653 26.869 1.668 2.991 1 U 2.809308E+00 0.000000E+00 e 0 CD.61 HD3.61 HE3.61 #MAP 8727 1654 38.346 1.356 7.813 1 U 3.665960E+00 0.000000E+00 e 0 CB.72 HB2.72 H.72 #MAP 11067 1655 60.639 3.823 7.593 1 U 3.567199E+00 0.000000E+00 e 0 CA.46 HA.46 H.46 #MAP 5554 1656 29.233 1.711 1.582 1 U 2.858712E+00 0.000000E+00 e 0 CB.40 HB2.40 HG2.40 #MAP 4980 1656 29.233 1.711 1.582 1 U 2.858712E+00 0.000000E+00 e 0 CB.40 HB2.40 HG3.40 #MAP 4981 1657 21.805 0.908 7.482 1 U 3.401288E+00 0.000000E+00 e 0 CD1.38 QD1.38 HZ2.11 #MAP 4630 1657 21.805 0.908 7.482 1 U 3.401288E+00 0.000000E+00 e 0 CD1.38 QD1.38 H.38 #MAP 4648 1657 21.805 0.908 7.482 1 U 3.401288E+00 0.000000E+00 e 0 CG2.95 QG2.95 H.98 #MAP 14936 1658 28.896 1.981 0.850 1 U 2.704343E+00 0.000000E+00 e 0 CB.44 HB.44 QG2.44 #MAP 5380 1659 61.318 3.946 4.359 1 U 2.888024E+00 0.000000E+00 e 0 CB.130 HB2.130 HA.130 #MAP 19909 1660 21.803 0.419 8.640 1 U 3.751873E+00 0.000000E+00 e 0 CD2.39 QD2.39 H.43 #MAP 4904 1660 21.803 0.419 8.640 1 U 3.751873E+00 0.000000E+00 e 0 CD2.39 QD2.39 H.50 #MAP 4915 1661 17.413 0.812 8.197 1 U 3.026995E+00 0.000000E+00 e 0 CG1.26 QG1.26 H.26 #MAP 2620 1661 17.413 0.812 8.197 1 U 3.026995E+00 0.000000E+00 e 0 CG2.26 QG2.26 H.26 #MAP 2642 1662 15.725 0.939 1.180 1 U 3.098966E+00 0.000000E+00 e 0 CG2.46 QG2.46 HG12.46 #MAP 5638 1663 36.658 2.662 4.437 1 U 3.137252E+00 0.000000E+00 e 0 CB.24 HB3.24 HA.24 #MAP 2407 1664 22.478 0.677 3.851 1 U 2.763725E+00 0.000000E+00 e 0 CD1.58 QD1.58 HA.55 #MAP 8351 1664 22.478 0.677 3.851 1 U 2.763725E+00 0.000000E+00 e 0 CD1.58 QD1.58 HA.58 #MAP 8355 1664 22.478 0.677 3.851 1 U 2.763725E+00 0.000000E+00 e 0 CD1.58 QD1.58 HA.70 #MAP 8381 1665 26.871 1.835 7.957 1 U 3.038237E+00 0.000000E+00 e 0 CB.52 HB2.52 H.52 #MAP 6809 1666 26.866 1.798 7.941 1 U 3.317606E+00 0.000000E+00 e 0 CB.87 HB3.87 H.87 #MAP 13759 1667 26.871 1.833 8.033 1 U 3.432551E+00 0.000000E+00 e 0 - - - 1668 27.298 1.372 2.038 1 U 3.973873E+00 0.000000E+00 e 0 CB.96 HB2.96 HB.93 #MAP 15009 1668 27.298 1.372 2.038 1 U 3.973873E+00 0.000000E+00 e 0 CB.96 HB2.96 HB.95 #MAP 15017 1668 27.298 1.372 2.038 1 U 3.973873E+00 0.000000E+00 e 0 CB.96 HB3.96 HB.93 #MAP 15046 1668 27.298 1.372 2.038 1 U 3.973873E+00 0.000000E+00 e 0 CB.96 HB3.96 HB.95 #MAP 15050 1669 9.301 0.814 2.816 1 U 3.639667E+00 0.000000E+00 e 0 - - - 1670 17.398 1.675 4.419 1 U 3.709424E+00 0.000000E+00 e 0 - - - 1671 61.332 3.932 4.431 1 U 3.445667E+00 0.000000E+00 e 0 - - - 1672 21.534 -0.373 2.768 1 U 4.198393E+00 0.000000E+00 e 0 CD1.39 QD1.39 HB2.84 #MAP 4877 1673 28.213 0.868 4.022 1 U 3.965025E+00 0.000000E+00 e 0 CD.66 HD2.66 HA.63 #MAP 9696 1674 60.976 4.152 0.927 1 U 3.581289E+00 0.000000E+00 e 0 CA.50 HA.50 HB2.12 #MAP 6308 1674 60.976 4.152 0.927 1 U 3.581289E+00 0.000000E+00 e 0 CA.50 HA.50 QG2.46 #MAP 6316 1674 60.976 4.152 0.927 1 U 3.581289E+00 0.000000E+00 e 0 CA.51 HA.51 QG1.47 #MAP 6647 1674 60.976 4.152 0.927 1 U 3.581289E+00 0.000000E+00 e 0 CB.62 HB3.62 QG1.65 #MAP 8830 1675 15.032 0.839 4.723 1 U 3.094580E+00 0.000000E+00 e 0 - - - 1676 28.576 0.874 2.977 1 U 3.803314E+00 0.000000E+00 e 0 CD.66 HD2.66 HB3.60 #MAP 9695 1677 29.571 1.856 7.814 1 U 3.526077E+00 0.000000E+00 e 0 CB.23 HB3.23 H.22 #MAP 2308 1677 29.571 1.856 7.814 1 U 3.526077E+00 0.000000E+00 e 0 CB.23 HB3.23 H.23 #MAP 2310 1677 29.571 1.856 7.814 1 U 3.526077E+00 0.000000E+00 e 0 CB.23 HB3.23 H.24 #MAP 2316 1677 29.571 1.856 7.814 1 U 3.526077E+00 0.000000E+00 e 0 CB.23 HB3.23 H.25 #MAP 2318 1678 59.288 3.845 0.940 1 U 3.095496E+00 0.000000E+00 e 0 CA.84 HA.84 QG1.47 #MAP 13055 1679 57.938 4.304 8.019 1 U 3.614640E+00 0.000000E+00 e 0 CA.30 HA.30 H.30 #MAP 3075 1680 58.276 4.202 1.833 1 U 3.375782E+00 0.000000E+00 e 0 CA.118 HA.118 HG2.118 #MAP 17988 1681 38.384 1.337 8.111 1 U 3.907056E+00 0.000000E+00 e 0 CB.55 HB2.55 H.56 #MAP 7542 1682 28.220 1.788 7.252 1 U 3.648508E+00 0.000000E+00 e 0 CB.90 HB2.90 HE.90 #MAP 14280 1682 28.220 1.788 7.252 1 U 3.648508E+00 0.000000E+00 e 0 CB.90 HB2.90 H.91 #MAP 14281 1682 28.220 1.788 7.252 1 U 3.648508E+00 0.000000E+00 e 0 CB.90 HB2.90 H.92 #MAP 14287 1683 54.223 4.226 2.192 1 U 3.365287E+00 0.000000E+00 e 0 CA.132 HA.132 HG2.132 #MAP 19990 1683 54.223 4.226 2.192 1 U 3.365287E+00 0.000000E+00 e 0 CA.132 HA.132 HG3.132 #MAP 19991 1684 61.653 4.014 1.680 1 U 3.204372E+00 0.000000E+00 e 0 CA.63 HA.63 HB.64 #MAP 8848 1684 61.653 4.014 1.680 1 U 3.204372E+00 0.000000E+00 e 0 CA.63 HA.63 HB3.66 #MAP 8857 1685 128.517 7.171 2.648 1 U 3.909943E+00 0.000000E+00 e 0 CD1.50 HD1.50 HD3.12 #MAP 6439 1685 128.517 7.171 2.648 1 U 3.909943E+00 0.000000E+00 e 0 CE1.50 HE1.50 HD3.12 #MAP 6520 1685 128.517 7.171 2.648 1 U 3.909943E+00 0.000000E+00 e 0 CZ.50 HZ.50 HD3.12 #MAP 6601 1685 128.517 7.171 2.648 1 U 3.909943E+00 0.000000E+00 e 0 CZ.129 HZ.129 HB2.129 #MAP 19874 1686 14.706 1.889 3.703 1 U 3.559453E+00 0.000000E+00 e 0 CE.15 QE.15 HA.12 #MAP 1267 1686 14.706 1.889 3.703 1 U 3.559453E+00 0.000000E+00 e 0 CE.15 QE.15 HA.32 #MAP 1284 1687 24.500 0.814 3.358 1 U 3.944646E+00 0.000000E+00 e 0 CG1.54 HG12.54 HA.54 #MAP 7347 1688 38.386 1.431 7.483 1 U 3.777975E+00 0.000000E+00 e 0 CB.98 HB2.98 H.98 #MAP 15301 1688 38.386 1.431 7.483 1 U 3.777975E+00 0.000000E+00 e 0 CB.98 HB2.98 H.118 #MAP 15322 1689 36.651 2.679 4.353 1 U 3.352913E+00 0.000000E+00 e 0 CB.129 HB2.129 HA.130 #MAP 19737 1690 130.543 6.645 7.614 1 U 3.736905E+00 0.000000E+00 e 0 CD1.10 HD1.10 H.11 #MAP 390 1690 130.543 6.645 7.614 1 U 3.736905E+00 0.000000E+00 e 0 CD1.10 HD2.10 H.11 #MAP 405 1691 49.177 3.777 2.370 1 U 3.804508E+00 0.000000E+00 e 0 CD.107 HD2.107 HB3.107 #MAP 16675 1691 49.177 3.777 2.370 1 U 3.804508E+00 0.000000E+00 e 0 CA.108 HA.108 HB3.107 #MAP 16707 1692 42.754 2.871 1.488 1 U 3.870825E+00 0.000000E+00 e 0 CE.109 HE3.109 HD2.109 #MAP 16989 1693 12.352 0.575 0.386 1 U 2.967818E+00 0.000000E+00 e 0 CD1.128 QD1.128 HG12.128 #MAP 19679 1694 12.345 0.575 0.450 1 U 2.962650E+00 0.000000E+00 e 0 - - - 1695 23.162 1.495 1.605 1 U 2.400000E+00 0.000000E+00 e 0 CG.56 HG2.56 HG3.56 #MAP 7858 1696 21.801 0.909 1.724 1 U 2.497904E+00 0.000000E+00 e 0 CD1.38 QD1.38 HB3.38 #MAP 4651 1696 21.801 0.909 1.724 1 U 2.497904E+00 0.000000E+00 e 0 CD1.38 QD1.38 HG.38 #MAP 4652 1697 112.645 7.468 10.125 1 U 3.336301E+00 0.000000E+00 e 0 CZ2.11 HZ2.11 HE1.11 #MAP 606 1698 33.622 2.311 7.409 1 U 3.434153E+00 0.000000E+00 e 0 CB.125 HB.125 H.126 #MAP 19047 1698 33.622 2.311 7.409 1 U 3.434153E+00 0.000000E+00 e 0 CB.125 HB.125 H.129 #MAP 19055 1698 33.622 2.311 7.409 1 U 3.434153E+00 0.000000E+00 e 0 CB.125 HB.125 HE2.129 #MAP 19056 1698 33.622 2.311 7.409 1 U 3.434153E+00 0.000000E+00 e 0 CB.125 HB.125 HD2.129 #MAP 19057 1699 11.339 0.840 2.781 1 U 3.798564E+00 0.000000E+00 e 0 CD1.54 QD1.54 HB2.50 #MAP 7436 1699 11.339 0.840 2.781 1 U 3.798564E+00 0.000000E+00 e 0 CD1.54 QD1.54 HB2.84 #MAP 7482 1700 17.750 0.855 8.943 1 U 2.992248E+00 0.000000E+00 e 0 CG1.77 QG1.77 H.77 #MAP 12408 1701 126.181 7.001 0.897 1 U 3.844485E+00 0.000000E+00 e 0 CZ.99 HZ.99 QD1.125 #MAP 15781 1702 23.155 0.858 4.226 1 U 3.502084E+00 0.000000E+00 e 0 - - - 1703 35.323 3.307 8.638 1 U 3.938140E+00 0.000000E+00 e 0 CB.53 HB2.53 H.54 #MAP 6969 1703 35.323 3.307 8.638 1 U 3.938140E+00 0.000000E+00 e 0 CB.53 HB3.53 H.54 #MAP 7007 1704 23.155 1.491 1.689 1 U 2.462057E+00 0.000000E+00 e 0 CG.56 HG2.56 HG.55 #MAP 7850 1704 23.155 1.491 1.689 1 U 2.462057E+00 0.000000E+00 e 0 CG.56 HG2.56 HD2.56 #MAP 7859 1704 23.155 1.491 1.689 1 U 2.462057E+00 0.000000E+00 e 0 CG.56 HG2.56 HD3.56 #MAP 7860 1705 28.220 1.694 4.567 1 U 3.750249E+00 0.000000E+00 e 0 CD.68 HD2.68 HA.20 #MAP 10197 1706 62.329 3.990 4.596 1 U 3.017865E+00 0.000000E+00 e 0 CB.41 HB3.41 HA.41 #MAP 5106 1707 54.559 4.075 7.498 1 U 3.686405E+00 0.000000E+00 e 0 CA.113 HA.113 H.64 #MAP 17159 1707 54.559 4.075 7.498 1 U 3.686405E+00 0.000000E+00 e 0 CA.113 HA.113 H.116 #MAP 17178 1708 35.687 2.910 0.940 1 U 3.921274E+00 0.000000E+00 e 0 CB.84 HB3.84 QG1.47 #MAP 13127 1709 28.212 2.028 1.841 1 U 2.400000E+00 0.000000E+00 e 0 CB.131 HB3.131 HB2.131 #MAP 19961 1710 35.311 2.947 4.035 1 U 3.296871E+00 0.000000E+00 e 0 CB.10 HB3.10 HA.10 #MAP 363 1710 35.311 2.947 4.035 1 U 3.296871E+00 0.000000E+00 e 0 CB.10 HB3.10 HA.11 #MAP 371 1711 60.640 4.183 8.644 1 U 3.398975E+00 0.000000E+00 e 0 CA.50 HA.50 H.50 #MAP 6324 1711 60.640 4.183 8.644 1 U 3.398975E+00 0.000000E+00 e 0 CA.50 HA.50 H.54 #MAP 6346 1711 60.640 4.183 8.644 1 U 3.398975E+00 0.000000E+00 e 0 CA.51 HA.51 H.50 #MAP 6649 1711 60.640 4.183 8.644 1 U 3.398975E+00 0.000000E+00 e 0 CA.51 HA.51 H.54 #MAP 6663 1712 21.130 0.848 1.751 1 U 2.968028E+00 0.000000E+00 e 0 CG2.95 QG2.95 HB3.58 #MAP 14896 1712 21.130 0.848 1.751 1 U 2.968028E+00 0.000000E+00 e 0 CG2.95 QG2.95 HG.58 #MAP 14897 1712 21.130 0.848 1.751 1 U 2.968028E+00 0.000000E+00 e 0 CG2.95 QG2.95 HG13.125 #MAP 14957 1712 21.130 0.848 1.751 1 U 2.968028E+00 0.000000E+00 e 0 CD1.108 QD1.108 HB3.108 #MAP 16797 1713 61.314 4.008 0.846 1 U 3.160301E+00 0.000000E+00 e 0 CB.130 HB3.130 QG1.77 #MAP 19913 1714 35.312 2.881 2.734 1 U 2.853492E+00 0.000000E+00 e 0 CB.99 HB3.99 HB2.99 #MAP 15604 1715 32.283 1.089 3.374 1 U 3.919063E+00 0.000000E+00 e 0 CG.89 HG2.89 HA.89 #MAP 14195 1716 17.075 0.705 1.969 1 U 2.653358E+00 0.000000E+00 e 0 CG1.44 QG1.44 HB.44 #MAP 5409 1717 40.038 1.046 0.416 1 U 3.737696E+00 0.000000E+00 e 0 CB.39 HB2.39 QD2.39 #MAP 4742 1718 20.116 0.546 1.793 1 U 3.394381E+00 0.000000E+00 e 0 CD1.98 QD1.98 HB3.58 #MAP 15410 1718 20.116 0.546 1.793 1 U 3.394381E+00 0.000000E+00 e 0 CD1.98 QD1.98 HG3.66 #MAP 15421 1718 20.116 0.546 1.793 1 U 3.394381E+00 0.000000E+00 e 0 CD1.98 QD1.98 HG.98 #MAP 15453 1718 20.116 0.546 1.793 1 U 3.394381E+00 0.000000E+00 e 0 CG1.117 QG1.117 HB2.63 #MAP 17819 1718 20.116 0.546 1.793 1 U 3.394381E+00 0.000000E+00 e 0 CG1.117 QG1.117 HG3.66 #MAP 17826 1718 20.116 0.546 1.793 1 U 3.394381E+00 0.000000E+00 e 0 CG1.117 QG1.117 HG.98 #MAP 17851 1718 20.116 0.546 1.793 1 U 3.394381E+00 0.000000E+00 e 0 CG1.117 QG1.117 HB3.118 #MAP 17877 1719 59.287 3.846 1.142 1 U 3.856511E+00 0.000000E+00 e 0 CA.84 HA.84 QG2.47 #MAP 13056 1720 23.157 1.493 8.116 1 U 3.589376E+00 0.000000E+00 e 0 CG.56 HG2.56 H.56 #MAP 7853 1721 21.463 -0.365 1.144 1 U 2.785696E+00 0.000000E+00 e 0 CD1.39 QD1.39 HG.39 #MAP 4836 1721 21.463 -0.365 1.144 1 U 2.785696E+00 0.000000E+00 e 0 CD1.39 QD1.39 QG2.47 #MAP 4846 1721 21.463 -0.365 1.144 1 U 2.785696E+00 0.000000E+00 e 0 CD1.39 QD1.39 QB.76 #MAP 4861 1722 21.459 -0.367 1.053 1 U 3.034539E+00 0.000000E+00 e 0 CD1.39 QD1.39 HB2.39 #MAP 4834 1723 33.625 1.922 1.802 1 U 3.275961E+00 0.000000E+00 e 0 CG.87 HG2.87 HB2.48 #MAP 13781 1723 33.625 1.922 1.802 1 U 3.275961E+00 0.000000E+00 e 0 CG.87 HG2.87 HB3.48 #MAP 13782 1723 33.625 1.922 1.802 1 U 3.275961E+00 0.000000E+00 e 0 CG.87 HG2.87 HB3.87 #MAP 13800 1724 31.937 1.554 1.266 1 U 2.999203E+00 0.000000E+00 e 0 CB.102 HB2.102 HG2.115 #MAP 16136 1725 31.930 1.508 1.236 1 U 3.350575E+00 0.000000E+00 e 0 - - - 1726 15.725 1.447 2.399 1 U 2.981699E+00 0.000000E+00 e 0 CB.18 QB.18 HB2.17 #MAP 1734 1726 15.725 1.447 2.399 1 U 2.981699E+00 0.000000E+00 e 0 CB.116 QB.116 HB3.67 #MAP 17683 1726 15.725 1.447 2.399 1 U 2.981699E+00 0.000000E+00 e 0 CB.116 QB.116 HG3.67 #MAP 17685 1727 64.016 4.077 7.513 1 U 3.606149E+00 0.000000E+00 e 0 CA.120 HA.120 H.122 #MAP 18308 1728 23.155 0.892 1.345 1 U 2.738699E+00 0.000000E+00 e 0 CG.31 HG2.31 HD2.31 #MAP 3375 1728 23.155 0.892 1.345 1 U 2.738699E+00 0.000000E+00 e 0 CG.31 HG2.31 HD3.31 #MAP 3376 1728 23.155 0.892 1.345 1 U 2.738699E+00 0.000000E+00 e 0 CG.31 HG3.31 HD2.31 #MAP 3410 1728 23.155 0.892 1.345 1 U 2.738699E+00 0.000000E+00 e 0 CG.31 HG3.31 HD3.31 #MAP 3411 1728 23.155 0.892 1.345 1 U 2.738699E+00 0.000000E+00 e 0 CD2.113 QD2.113 HB2.113 #MAP 17281 1729 24.505 2.053 8.115 1 U 3.824286E+00 0.000000E+00 e 0 CB.89 HB3.89 H.89 #MAP 14160 1730 25.519 1.543 3.815 1 U 3.243846E+00 0.000000E+00 e 0 CG.71 HG2.71 HA.68 #MAP 10896 1730 25.519 1.543 3.815 1 U 3.243846E+00 0.000000E+00 e 0 CG.86 HG2.86 HA.86 #MAP 13628 1730 25.519 1.543 3.815 1 U 3.243846E+00 0.000000E+00 e 0 CG.86 HG3.86 HA.86 #MAP 13640 1730 25.519 1.543 3.815 1 U 3.243846E+00 0.000000E+00 e 0 CG.90 HG2.90 HA.86 #MAP 14307 1731 38.691 1.772 0.885 1 U 3.797088E+00 0.000000E+00 e 0 CB.58 HB3.58 QD2.70 #MAP 8307 1731 38.691 1.772 0.885 1 U 3.797088E+00 0.000000E+00 e 0 CB.58 HB3.58 QG2.95 #MAP 8313 1732 27.317 1.371 4.357 1 U 4.112062E+00 0.000000E+00 e 0 CD.79 HD2.79 HA.76 #MAP 12693 1732 27.317 1.371 4.357 1 U 4.112062E+00 0.000000E+00 e 0 CB.96 HB2.96 HA.97 #MAP 15030 1732 27.317 1.371 4.357 1 U 4.112062E+00 0.000000E+00 e 0 CB.96 HB3.96 HA.97 #MAP 15062 1733 14.037 0.322 1.130 1 U 3.171697E+00 0.000000E+00 e 0 CG2.35 QG2.35 HG.39 #MAP 4179 1734 22.143 0.165 3.011 1 U 3.689529E+00 0.000000E+00 e 0 CD2.32 QD2.32 HB3.75 #MAP 3802 1735 9.299 0.814 7.171 1 U 3.791808E+00 0.000000E+00 e 0 CD1.46 QD1.46 H.42 #MAP 5746 1735 9.299 0.814 7.171 1 U 3.791808E+00 0.000000E+00 e 0 CD1.46 QD1.46 HD1.50 #MAP 5769 1735 9.299 0.814 7.171 1 U 3.791808E+00 0.000000E+00 e 0 CD1.46 QD1.46 HE1.50 #MAP 5770 1736 27.882 1.700 1.891 1 U 2.792840E+00 0.000000E+00 e 0 CD.68 HD2.68 HB3.23 #MAP 10205 1736 27.882 1.700 1.891 1 U 2.792840E+00 0.000000E+00 e 0 CD.68 HD2.68 HD3.68 #MAP 10228 1736 27.882 1.700 1.891 1 U 2.792840E+00 0.000000E+00 e 0 CB.86 HB2.86 HB3.85 #MAP 13587 1737 38.032 3.032 6.812 1 U 3.993670E+00 0.000000E+00 e 0 CB.91 HB3.91 HD21.91 #MAP 14450 1738 28.217 0.871 2.976 1 U 3.787447E+00 0.000000E+00 e 0 CD.66 HD2.66 HE3.66 #MAP 9706 1739 129.529 7.121 4.185 1 U 3.578946E+00 0.000000E+00 e 0 CZ.53 HZ.53 HA.9 #MAP 7142 1739 129.529 7.121 4.185 1 U 3.578946E+00 0.000000E+00 e 0 CZ.53 HZ.53 HB3.9 #MAP 7144 1739 129.529 7.121 4.185 1 U 3.578946E+00 0.000000E+00 e 0 CZ.53 HZ.53 HA.50 #MAP 7157 1740 20.444 0.460 1.270 1 U 2.828352E+00 0.000000E+00 e 0 CD1.32 QD1.32 HG.32 #MAP 3701 1740 20.444 0.460 1.270 1 U 2.828352E+00 0.000000E+00 e 0 CD1.72 QD1.72 HG.32 #MAP 11193 1741 20.450 0.461 1.176 1 U 2.861958E+00 0.000000E+00 e 0 CD1.32 QD1.32 QB.27 #MAP 3684 1741 20.450 0.461 1.176 1 U 2.861958E+00 0.000000E+00 e 0 CD1.32 QD1.32 QB.76 #MAP 3736 1741 20.450 0.461 1.176 1 U 2.861958E+00 0.000000E+00 e 0 CD1.72 QD1.72 QB.27 #MAP 11186 1741 20.450 0.461 1.176 1 U 2.861958E+00 0.000000E+00 e 0 CD1.72 QD1.72 QB.76 #MAP 11235 1742 22.166 0.167 8.515 1 U 3.715719E+00 0.000000E+00 e 0 CD2.32 QD2.32 H.29 #MAP 3757 1742 22.166 0.167 8.515 1 U 3.715719E+00 0.000000E+00 e 0 CD2.32 QD2.32 H.33 #MAP 3775 1742 22.166 0.167 8.515 1 U 3.715719E+00 0.000000E+00 e 0 CD2.32 QD2.32 H.75 #MAP 3800 1743 20.115 1.140 1.887 1 U 2.885428E+00 0.000000E+00 e 0 CG2.124 QG2.124 HB.73 #MAP 18921 1744 60.638 4.185 3.293 1 U 3.603281E+00 0.000000E+00 e 0 CA.50 HA.50 HB2.53 #MAP 6340 1744 60.638 4.185 3.293 1 U 3.603281E+00 0.000000E+00 e 0 CA.50 HA.50 HB3.53 #MAP 6341 1744 60.638 4.185 3.293 1 U 3.603281E+00 0.000000E+00 e 0 CA.51 HA.51 HB2.53 #MAP 6662 1745 23.828 1.114 1.924 1 U 3.712437E+00 0.000000E+00 e 0 CG.39 HG.39 HB3.39 #MAP 4796 1746 48.142 3.873 0.874 1 U 3.971043E+00 0.000000E+00 e 0 CD.28 HD3.28 HG3.31 #MAP 2954 1747 66.040 3.680 1.912 1 U 3.667345E+00 0.000000E+00 e 0 CA.124 HA.124 HB.73 #MAP 18815 1748 20.792 0.751 0.543 1 U 2.962494E+00 0.000000E+00 e 0 CD2.98 QD2.98 QD1.98 #MAP 15513 1748 20.792 0.751 0.543 1 U 2.962494E+00 0.000000E+00 e 0 CD2.98 QD2.98 QG1.117 #MAP 15531 1749 64.353 3.360 2.193 1 U 3.383873E+00 0.000000E+00 e 0 CA.54 HA.54 HG13.54 #MAP 7187 1749 64.353 3.360 2.193 1 U 3.383873E+00 0.000000E+00 e 0 CA.54 HA.54 HB3.72 #MAP 7205 1750 21.805 0.909 1.889 1 U 3.140284E+00 0.000000E+00 e 0 CD1.38 QD1.38 HB3.12 #MAP 4635 1750 21.805 0.909 1.889 1 U 3.140284E+00 0.000000E+00 e 0 CD1.38 QD1.38 HG3.12 #MAP 4637 1750 21.805 0.909 1.889 1 U 3.140284E+00 0.000000E+00 e 0 CD1.38 QD1.38 QE.15 #MAP 4644 1751 34.973 2.735 6.856 1 U 3.511885E+00 0.000000E+00 e 0 CB.99 HB2.99 HD1.99 #MAP 15585 1751 34.973 2.735 6.856 1 U 3.511885E+00 0.000000E+00 e 0 CB.99 HB2.99 HD2.99 #MAP 15589 1752 54.898 3.919 0.874 1 U 2.899912E+00 0.000000E+00 e 0 CA.121 HA.121 QD2.70 #MAP 18441 1752 54.898 3.919 0.874 1 U 2.899912E+00 0.000000E+00 e 0 CA.121 HA.121 QG2.95 #MAP 18446 1752 54.898 3.919 0.874 1 U 2.899912E+00 0.000000E+00 e 0 CA.121 HA.121 QD1.125 #MAP 18477 1753 54.894 3.921 0.794 1 U 3.148868E+00 0.000000E+00 e 0 CA.121 HA.121 QD1.70 #MAP 18440 1754 12.009 0.576 7.416 1 U 3.788317E+00 0.000000E+00 e 0 CD1.128 QD1.128 H.126 #MAP 19671 1754 12.009 0.576 7.416 1 U 3.788317E+00 0.000000E+00 e 0 CD1.128 QD1.128 HE2.129 #MAP 19687 1754 12.009 0.576 7.416 1 U 3.788317E+00 0.000000E+00 e 0 CD1.128 QD1.128 HD2.129 #MAP 19688 1755 28.220 2.016 2.198 1 U 2.433955E+00 0.000000E+00 e 0 CB.8 HB3.8 HG2.8 #MAP 206 1755 28.220 2.016 2.198 1 U 2.433955E+00 0.000000E+00 e 0 CB.131 HB3.131 HG3.131 #MAP 19964 1755 28.220 2.016 2.198 1 U 2.433955E+00 0.000000E+00 e 0 CB.132 HB3.132 HG2.132 #MAP 20007 1755 28.220 2.016 2.198 1 U 2.433955E+00 0.000000E+00 e 0 CB.132 HB3.132 HG3.132 #MAP 20008 1756 48.511 3.866 0.875 1 U 4.003832E+00 0.000000E+00 e 0 - - - 1757 9.984 0.752 7.534 1 U 3.568343E+00 0.000000E+00 e 0 CD1.64 QD1.64 H.64 #MAP 9262 1758 23.152 0.893 1.984 1 U 3.063924E+00 0.000000E+00 e 0 CG.31 HG2.31 HG3.28 #MAP 3360 1758 23.152 0.893 1.984 1 U 3.063924E+00 0.000000E+00 e 0 CG.31 HG2.31 HB2.34 #MAP 3381 1758 23.152 0.893 1.984 1 U 3.063924E+00 0.000000E+00 e 0 CG.31 HG3.31 HG3.28 #MAP 3393 1758 23.152 0.893 1.984 1 U 3.063924E+00 0.000000E+00 e 0 CD2.113 QD2.113 HG2.63 #MAP 17271 1759 23.157 0.858 2.038 1 U 3.145146E+00 0.000000E+00 e 0 - - - 1760 40.038 1.409 2.053 1 U 3.442392E+00 0.000000E+00 e 0 CB.70 HB2.70 HB3.70 #MAP 10500 1761 29.910 2.618 2.217 1 U 3.686405E+00 0.000000E+00 e 0 - - - 1762 53.548 3.984 1.276 1 U 3.491324E+00 0.000000E+00 e 0 CA.102 HA.102 HG2.102 #MAP 16077 1763 26.868 1.847 8.365 1 U 3.787158E+00 0.000000E+00 e 0 CG1.128 HG13.128 H.128 #MAP 19605 1764 35.647 2.647 7.526 1 U 3.495600E+00 0.000000E+00 e 0 CB.97 HB2.97 H.94 #MAP 15210 1764 35.647 2.647 7.526 1 U 3.495600E+00 0.000000E+00 e 0 CB.97 HB2.97 HD22.97 #MAP 15225 1765 56.249 2.599 1.573 1 U 3.772033E+00 0.000000E+00 e 0 CA.96 HA.96 QB.121 #MAP 14997 1765 56.249 2.599 1.573 1 U 3.772033E+00 0.000000E+00 e 0 CA.96 HA.96 HG12.125 #MAP 15002 1766 27.883 2.072 6.906 1 U 3.692915E+00 0.000000E+00 e 0 CB.34 HB3.34 H.35 #MAP 3997 1767 48.141 3.270 0.886 1 U 3.741671E+00 0.000000E+00 e 0 CD.28 HD2.28 HG2.31 #MAP 2924 1767 48.141 3.270 0.886 1 U 3.741671E+00 0.000000E+00 e 0 CD.28 HD2.28 HG3.31 #MAP 2925 1768 40.129 2.048 3.666 1 U 4.080977E+00 0.000000E+00 e 0 CB.70 HB3.70 HA.67 #MAP 10530 1768 40.129 2.048 3.666 1 U 4.080977E+00 0.000000E+00 e 0 CB.70 HB3.70 HA.71 #MAP 10543 1768 40.129 2.048 3.666 1 U 4.080977E+00 0.000000E+00 e 0 CB.70 HB3.70 HA.124 #MAP 10571 1769 57.937 3.443 8.083 1 U 3.969432E+00 0.000000E+00 e 0 CA.85 HA.85 H.86 #MAP 13379 1770 27.883 2.074 2.465 1 U 3.025730E+00 0.000000E+00 e 0 CB.34 HB3.34 HG3.34 #MAP 3996 1771 53.546 3.987 1.351 1 U 3.423331E+00 0.000000E+00 e 0 CA.102 HA.102 HG3.102 #MAP 16078 1772 39.684 2.821 1.804 1 U 3.331558E+00 0.000000E+00 e 0 CE.66 HE2.66 HG3.66 #MAP 9763 1773 39.634 2.856 1.830 1 U 3.437667E+00 0.000000E+00 e 0 CE.66 HE2.66 HB2.63 #MAP 9754 1774 25.183 1.985 2.509 1 U 2.963429E+00 0.000000E+00 e 0 CG.63 HG2.63 HB3.63 #MAP 8955 1774 25.183 1.985 2.509 1 U 2.963429E+00 0.000000E+00 e 0 CG.63 HG2.63 HG3.63 #MAP 8957 1775 27.210 1.383 1.521 1 U 2.423879E+00 0.000000E+00 e 0 CD.79 HD2.79 HD3.79 #MAP 12704 1776 39.704 2.901 0.887 1 U 2.843248E+00 0.000000E+00 e 0 CE.31 HE3.31 HG2.31 #MAP 3509 1776 39.704 2.901 0.887 1 U 2.843248E+00 0.000000E+00 e 0 CE.31 HE3.31 HG3.31 #MAP 3510 1777 25.857 2.074 2.262 1 U 3.228159E+00 0.000000E+00 e 0 CB.83 HB3.83 HB.47 #MAP 12994 1777 25.857 2.074 2.262 1 U 3.228159E+00 0.000000E+00 e 0 CB.83 HB3.83 HG2.83 #MAP 13005 1778 21.129 1.253 0.850 1 U 2.822766E+00 0.000000E+00 e 0 CG.79 HG3.79 QG1.77 #MAP 12660 1779 127.504 6.929 1.515 1 U 3.637262E+00 0.000000E+00 e 0 CD1.53 HD1.53 HG12.16 #MAP 7030 1779 127.504 6.929 1.515 1 U 3.637262E+00 0.000000E+00 e 0 CD1.53 HD1.53 HG2.49 #MAP 7034 1779 127.504 6.929 1.515 1 U 3.637262E+00 0.000000E+00 e 0 CD1.53 HD2.53 HG2.56 #MAP 7084 1779 127.504 6.929 1.515 1 U 3.637262E+00 0.000000E+00 e 0 CE1.53 HE1.53 HG2.49 #MAP 7107 1780 17.752 0.855 4.198 1 U 3.277431E+00 0.000000E+00 e 0 CG1.77 QG1.77 HA.77 #MAP 12409 1780 17.752 0.855 4.198 1 U 3.277431E+00 0.000000E+00 e 0 CG1.77 QG1.77 HA.127 #MAP 12436 1781 11.674 0.690 1.365 1 U 3.406361E+00 0.000000E+00 e 0 CD1.73 QD1.73 HB2.55 #MAP 11572 1781 11.674 0.690 1.365 1 U 3.406361E+00 0.000000E+00 e 0 CD1.73 QD1.73 QB.69 #MAP 11589 1781 11.674 0.690 1.365 1 U 3.406361E+00 0.000000E+00 e 0 CD1.73 QD1.73 HG.72 #MAP 11601 1781 11.674 0.690 1.365 1 U 3.406361E+00 0.000000E+00 e 0 CD1.73 QD1.73 HG3.74 #MAP 11614 1781 11.674 0.690 1.365 1 U 3.406361E+00 0.000000E+00 e 0 CD1.73 QD1.73 QB.94 #MAP 11627 1782 31.638 1.119 0.591 1 U 3.959071E+00 0.000000E+00 e 0 CB.88 HB2.88 QG2.73 #MAP 13884 1782 31.638 1.119 0.591 1 U 3.959071E+00 0.000000E+00 e 0 CB.88 HB2.88 QD1.128 #MAP 13924 1783 56.250 3.659 1.934 1 U 3.587392E+00 0.000000E+00 e 0 CA.39 HA.39 HB3.39 #MAP 4698 1784 61.316 4.007 4.377 1 U 2.855492E+00 0.000000E+00 e 0 CB.130 HB3.130 HA.130 #MAP 19926 1785 51.946 5.118 7.901 1 U 4.113609E+00 0.000000E+00 e 0 CA.111 HA.111 H.111 #MAP 17027 1785 51.946 5.118 7.901 1 U 4.113609E+00 0.000000E+00 e 0 CA.111 HA.111 H.112 #MAP 17031 1786 115.347 6.582 3.881 1 U 3.313272E+00 0.000000E+00 e 0 CE1.75 HE1.75 HA.33 #MAP 12135 1786 115.347 6.582 3.881 1 U 3.313272E+00 0.000000E+00 e 0 CE1.75 HE1.75 HA.75 #MAP 12152 1786 115.347 6.582 3.881 1 U 3.313272E+00 0.000000E+00 e 0 CE1.75 HE2.75 HA.33 #MAP 12179 1786 115.347 6.582 3.881 1 U 3.313272E+00 0.000000E+00 e 0 CE1.75 HE2.75 HA.75 #MAP 12182 1787 26.868 1.991 0.848 1 U 3.443878E+00 0.000000E+00 e 0 CG1.73 HG13.73 QG2.54 #MAP 11524 1787 26.868 1.991 0.848 1 U 3.443878E+00 0.000000E+00 e 0 CG1.73 HG13.73 HG12.54 #MAP 11525 1787 26.868 1.991 0.848 1 U 3.443878E+00 0.000000E+00 e 0 CG1.73 HG13.73 QD1.54 #MAP 11526 1787 26.868 1.991 0.848 1 U 3.443878E+00 0.000000E+00 e 0 CG1.73 HG13.73 QG2.95 #MAP 11561 1788 55.915 3.661 7.167 1 U 3.894245E+00 0.000000E+00 e 0 CA.39 HA.39 H.42 #MAP 4708 1788 55.915 3.661 7.167 1 U 3.894245E+00 0.000000E+00 e 0 CA.39 HA.39 HD1.50 #MAP 4720 1788 55.915 3.661 7.167 1 U 3.894245E+00 0.000000E+00 e 0 CA.39 HA.39 HE1.50 #MAP 4721 1788 55.915 3.661 7.167 1 U 3.894245E+00 0.000000E+00 e 0 CA.39 HA.39 HZ.50 #MAP 4722 1789 27.203 1.535 3.680 1 U 3.062351E+00 0.000000E+00 e 0 CG.12 HG2.12 HA.12 #MAP 764 1789 27.203 1.535 3.680 1 U 3.062351E+00 0.000000E+00 e 0 CD.48 HD2.48 HA.44 #MAP 6122 1789 27.203 1.535 3.680 1 U 3.062351E+00 0.000000E+00 e 0 CG1.64 HG13.64 HA.64 #MAP 9224 1789 27.203 1.535 3.680 1 U 3.062351E+00 0.000000E+00 e 0 CD.79 HD3.79 HA.80 #MAP 12730 1790 128.856 7.166 2.784 1 U 3.449415E+00 0.000000E+00 e 0 CD1.50 HD1.50 HB2.50 #MAP 6465 1790 128.856 7.166 2.784 1 U 3.449415E+00 0.000000E+00 e 0 CD1.50 HD2.50 HB2.50 #MAP 6491 1790 128.856 7.166 2.784 1 U 3.449415E+00 0.000000E+00 e 0 CE1.50 HE1.50 HB2.50 #MAP 6547 1790 128.856 7.166 2.784 1 U 3.449415E+00 0.000000E+00 e 0 CE1.50 HE2.50 HB2.50 #MAP 6580 1790 128.856 7.166 2.784 1 U 3.449415E+00 0.000000E+00 e 0 CZ.50 HZ.50 HB2.50 #MAP 6632 1791 24.505 1.155 7.704 1 U 3.390097E+00 0.000000E+00 e 0 CG.14 HG2.14 H.14 #MAP 1036 1791 24.505 1.155 7.704 1 U 3.390097E+00 0.000000E+00 e 0 CG.14 HG2.14 H.15 #MAP 1045 1792 23.155 1.386 2.041 1 U 3.380463E+00 0.000000E+00 e 0 CG.109 HG3.109 HB2.109 #MAP 16920 1792 23.155 1.386 2.041 1 U 3.380463E+00 0.000000E+00 e 0 CG.109 HG3.109 HB3.109 #MAP 16921 1792 23.155 1.386 2.041 1 U 3.380463E+00 0.000000E+00 e 0 CG.109 HG3.109 HD3.109 #MAP 16925 1793 22.131 2.265 1.767 1 U 3.995351E+00 0.000000E+00 e 0 - - - 1794 119.761 7.514 7.100 1 U 3.553859E+00 0.000000E+00 e 0 - - - 1795 38.024 1.371 3.252 1 U 3.901326E+00 0.000000E+00 e 0 CB.32 HB3.32 HA.29 #MAP 3601 1796 11.671 0.690 0.846 1 U 2.526010E+00 0.000000E+00 e 0 CD1.73 QD1.73 QG2.54 #MAP 11567 1796 11.671 0.690 0.846 1 U 2.526010E+00 0.000000E+00 e 0 CD1.73 QD1.73 HG12.54 #MAP 11568 1796 11.671 0.690 0.846 1 U 2.526010E+00 0.000000E+00 e 0 CD1.73 QD1.73 QD1.54 #MAP 11569 1796 11.671 0.690 0.846 1 U 2.526010E+00 0.000000E+00 e 0 CD1.73 QD1.73 QG1.77 #MAP 11616 1797 21.466 -0.364 1.930 1 U 3.206894E+00 0.000000E+00 e 0 CD1.39 QD1.39 HB3.39 #MAP 4835 1798 29.979 1.542 7.050 1 U 4.045464E+00 0.000000E+00 e 0 CB.31 HB3.31 HD2.30 #MAP 3329 1798 29.979 1.542 7.050 1 U 4.045464E+00 0.000000E+00 e 0 CB.31 HB3.31 H.32 #MAP 3340 1799 29.908 1.547 0.873 1 U 3.360625E+00 0.000000E+00 e 0 CB.31 HB3.31 HG2.31 #MAP 3334 1799 29.908 1.547 0.873 1 U 3.360625E+00 0.000000E+00 e 0 CB.31 HB3.31 HG3.31 #MAP 3335 1799 29.908 1.547 0.873 1 U 3.360625E+00 0.000000E+00 e 0 CB.31 HB3.31 HG12.35 #MAP 3351 1800 41.728 3.815 8.182 1 U 3.476798E+00 0.000000E+00 e 0 - - - 1801 59.289 3.846 2.280 1 U 3.955136E+00 0.000000E+00 e 0 CA.84 HA.84 HB.47 #MAP 13054 1801 59.289 3.846 2.280 1 U 3.955136E+00 0.000000E+00 e 0 CA.84 HA.84 HG3.87 #MAP 13086 1802 57.980 4.304 8.500 1 U 3.971850E+00 0.000000E+00 e 0 CA.30 HA.30 H.29 #MAP 3070 1802 57.980 4.304 8.500 1 U 3.971850E+00 0.000000E+00 e 0 CA.30 HA.30 H.33 #MAP 3086 1803 11.671 0.690 1.134 1 U 2.992137E+00 0.000000E+00 e 0 CD1.73 QD1.73 HG2.88 #MAP 11621 1803 11.671 0.690 1.134 1 U 2.992137E+00 0.000000E+00 e 0 CD1.73 QD1.73 QG2.124 #MAP 11638 1804 28.221 2.176 8.650 1 U 3.757869E+00 0.000000E+00 e 0 - - - 1805 62.665 3.313 7.482 1 U 3.852908E+00 0.000000E+00 e 0 CA.35 HA.35 H.38 #MAP 4079 1806 127.171 6.854 2.613 1 U 3.788607E+00 0.000000E+00 e 0 CD1.99 HD1.99 HA.96 #MAP 15626 1806 127.171 6.854 2.613 1 U 3.788607E+00 0.000000E+00 e 0 CD1.99 HD2.99 HA.96 #MAP 15667 1807 60.638 3.822 7.351 1 U 3.466410E+00 0.000000E+00 e 0 CA.46 HA.46 H.49 #MAP 5568 1808 57.323 3.379 0.560 1 U 4.271087E+00 0.000000E+00 e 0 - - - 1809 57.336 3.376 0.576 1 U 4.204979E+00 0.000000E+00 e 0 CA.89 HA.89 QD1.128 #MAP 14124 1810 15.388 1.596 1.998 1 U 3.220743E+00 0.000000E+00 e 0 CB.121 QB.121 HB3.98 #MAP 18503 1811 21.137 1.071 7.459 1 U 3.815068E+00 0.000000E+00 e 0 CG.79 HG2.79 H.79 #MAP 12638 1812 43.069 4.260 7.455 1 U 3.998305E+00 0.000000E+00 e 0 CA.78 HA3.78 H.79 #MAP 12557 1813 28.219 1.848 7.242 1 U 3.612556E+00 0.000000E+00 e 0 CB.8 HB2.8 HD1.11 #MAP 200 1813 28.219 1.848 7.242 1 U 3.612556E+00 0.000000E+00 e 0 CB.12 HB3.12 HH2.11 #MAP 719 1813 28.219 1.848 7.242 1 U 3.612556E+00 0.000000E+00 e 0 CB.90 HB3.90 HE.90 #MAP 14299 1813 28.219 1.848 7.242 1 U 3.612556E+00 0.000000E+00 e 0 CB.90 HB3.90 H.91 #MAP 14300 1814 26.241 3.387 4.247 1 U 4.218989E+00 0.000000E+00 e 0 - - - 1815 26.204 3.391 4.234 1 U 4.283981E+00 0.000000E+00 e 0 - - - 1816 63.681 3.978 2.270 1 U 3.677612E+00 0.000000E+00 e 0 CB.42 HB3.42 HB.46 #MAP 5202 1816 63.681 3.978 2.270 1 U 3.677612E+00 0.000000E+00 e 0 CB.42 HB3.42 HB.47 #MAP 5208 1817 55.573 3.866 2.041 1 U 3.402107E+00 0.000000E+00 e 0 CA.17 HA.17 HB3.57 #MAP 1646 1817 55.573 3.866 2.041 1 U 3.402107E+00 0.000000E+00 e 0 CA.55 HA.55 HB2.57 #MAP 7511 1817 55.573 3.866 2.041 1 U 3.402107E+00 0.000000E+00 e 0 CA.70 HA.70 HB3.70 #MAP 10449 1818 21.486 1.120 7.593 1 U 3.903825E+00 0.000000E+00 e 0 CG2.47 QG2.47 HD1.43 #MAP 5937 1818 21.486 1.120 7.593 1 U 3.903825E+00 0.000000E+00 e 0 CG2.47 QG2.47 H.46 #MAP 5944 1819 26.532 1.975 1.840 1 U 2.449501E+00 0.000000E+00 e 0 CB.52 HB3.52 HG3.49 #MAP 6831 1819 26.532 1.975 1.840 1 U 2.449501E+00 0.000000E+00 e 0 CB.52 HB3.52 HB2.52 #MAP 6835 1819 26.532 1.975 1.840 1 U 2.449501E+00 0.000000E+00 e 0 CB.52 HB3.52 HB2.56 #MAP 6851 1819 26.532 1.975 1.840 1 U 2.449501E+00 0.000000E+00 e 0 CG1.73 HG13.73 HG.70 #MAP 11536 1820 36.998 2.384 7.811 1 U 3.632701E+00 0.000000E+00 e 0 CB.17 HB2.17 H.18 #MAP 1672 1820 36.998 2.384 7.811 1 U 3.632701E+00 0.000000E+00 e 0 CB.24 HB2.24 H.24 #MAP 2393 1820 36.998 2.384 7.811 1 U 3.632701E+00 0.000000E+00 e 0 CB.24 HB2.24 H.25 #MAP 2397 1821 16.062 -0.084 8.367 1 U 3.511885E+00 0.000000E+00 e 0 CG2.128 QG2.128 H.90 #MAP 19505 1821 16.062 -0.084 8.367 1 U 3.511885E+00 0.000000E+00 e 0 CG2.128 QG2.128 H.128 #MAP 19522 1822 52.534 4.246 8.636 1 U 3.877611E+00 0.000000E+00 e 0 - - - 1823 25.519 1.133 7.936 1 U 3.672687E+00 0.000000E+00 e 0 CG.96 HG3.96 H.96 #MAP 15115 1823 25.519 1.133 7.936 1 U 3.672687E+00 0.000000E+00 e 0 CG.96 HG3.96 HE.96 #MAP 15123 1824 40.038 1.924 3.674 1 U 3.881723E+00 0.000000E+00 e 0 CB.39 HB3.39 HB2.80 #MAP 4779 1824 40.038 1.924 3.674 1 U 3.881723E+00 0.000000E+00 e 0 CB.39 HB3.39 HA.80 #MAP 4778 1825 127.842 7.063 3.921 1 U 3.804209E+00 0.000000E+00 e 0 - - - 1826 19.440 0.847 1.972 1 U 2.573324E+00 0.000000E+00 e 0 CG2.44 QG2.44 HB.44 #MAP 5438 1827 31.260 2.162 4.567 1 U 3.855526E+00 0.000000E+00 e 0 CB.68 HB3.68 HA.20 #MAP 10085 1827 31.260 2.162 4.567 1 U 3.855526E+00 0.000000E+00 e 0 CB.68 HB3.68 HB.20 #MAP 10086 1828 128.855 7.162 1.546 1 U 3.449716E+00 0.000000E+00 e 0 CD1.50 HD2.50 HG12.16 #MAP 6481 1828 128.855 7.162 1.546 1 U 3.449716E+00 0.000000E+00 e 0 CD1.50 HD2.50 HG13.16 #MAP 6482 1828 128.855 7.162 1.546 1 U 3.449716E+00 0.000000E+00 e 0 CE1.50 HE1.50 HG2.12 #MAP 6518 1828 128.855 7.162 1.546 1 U 3.449716E+00 0.000000E+00 e 0 CE1.50 HE2.50 HG12.16 #MAP 6568 1828 128.855 7.162 1.546 1 U 3.449716E+00 0.000000E+00 e 0 CE1.50 HE2.50 HG13.16 #MAP 6569 1828 128.855 7.162 1.546 1 U 3.449716E+00 0.000000E+00 e 0 CZ.50 HZ.50 HG2.12 #MAP 6600 1828 128.855 7.162 1.546 1 U 3.449716E+00 0.000000E+00 e 0 CZ.50 HZ.50 HG12.16 #MAP 6610 1828 128.855 7.162 1.546 1 U 3.449716E+00 0.000000E+00 e 0 CZ.50 HZ.50 HG13.16 #MAP 6611 1829 19.437 1.242 1.560 1 U 3.276590E+00 0.000000E+00 e 0 CG2.120 QG2.120 HG2.71 #MAP 18388 1829 19.437 1.242 1.560 1 U 3.276590E+00 0.000000E+00 e 0 CG2.120 QG2.120 HD2.74 #MAP 18402 1829 19.437 1.242 1.560 1 U 3.276590E+00 0.000000E+00 e 0 CG2.120 QG2.120 HB2.119 #MAP 18413 1830 29.916 2.852 3.757 1 U 3.704690E+00 0.000000E+00 e 0 CB.104 HB2.104 HD3.105 #MAP 16376 1831 32.284 2.249 3.387 1 U 3.893191E+00 0.000000E+00 e 0 CG.89 HG3.89 HA.89 #MAP 14229 1832 15.047 0.835 2.670 1 U 4.078055E+00 0.000000E+00 e 0 CG2.64 QG2.64 HB3.22 #MAP 9132 1832 15.047 0.835 2.670 1 U 4.078055E+00 0.000000E+00 e 0 CG2.64 QG2.64 HB3.24 #MAP 9142 1833 36.999 2.489 3.688 1 U 3.645618E+00 0.000000E+00 e 0 CB.17 HB3.17 HA.14 #MAP 1680 1834 37.675 3.019 3.869 1 U 3.559453E+00 0.000000E+00 e 0 CD.57 HD2.57 HA.17 #MAP 8138 1834 37.675 3.019 3.869 1 U 3.559453E+00 0.000000E+00 e 0 CD.57 HD2.57 HA.53 #MAP 8141 1834 37.675 3.019 3.869 1 U 3.559453E+00 0.000000E+00 e 0 CB.75 HB3.75 HA.75 #MAP 12046 1834 37.675 3.019 3.869 1 U 3.559453E+00 0.000000E+00 e 0 CB.91 HB3.91 HA.55 #MAP 14432 1835 126.491 6.883 1.161 1 U 3.681159E+00 0.000000E+00 e 0 CZ.84 HZ.84 QB.76 #MAP 13341 1835 126.491 6.883 1.161 1 U 3.681159E+00 0.000000E+00 e 0 CZ.84 HZ.84 HG2.88 #MAP 13354 1836 130.561 7.060 7.909 1 U 4.022945E+00 0.000000E+00 e 0 CD1.101 HD1.101 H.102 #MAP 15990 1836 130.561 7.060 7.909 1 U 4.022945E+00 0.000000E+00 e 0 CD1.101 HD2.101 H.102 #MAP 16018 1837 38.705 1.769 7.072 1 U 3.946960E+00 0.000000E+00 e 0 CB.58 HB3.58 H.59 #MAP 8296 1838 64.356 3.256 0.652 1 U 3.657728E+00 0.000000E+00 e 0 CA.29 HA.29 HB2.32 #MAP 2976 1839 18.426 0.924 2.684 1 U 3.307405E+00 0.000000E+00 e 0 CG1.29 QG1.29 HE3.79 #MAP 3037 1839 18.426 0.924 2.684 1 U 3.307405E+00 0.000000E+00 e 0 CG1.65 QG1.65 HB3.22 #MAP 9376 1840 18.392 0.938 2.758 1 U 3.546495E+00 0.000000E+00 e 0 - - - 1841 42.761 2.619 1.491 1 U 3.815373E+00 0.000000E+00 e 0 CE.109 HE2.109 HD2.109 #MAP 16971 1842 31.257 1.985 2.395 1 U 3.463924E+00 0.000000E+00 e 0 CB.15 HB2.15 HG3.15 #MAP 1148 1842 31.257 1.985 2.395 1 U 3.463924E+00 0.000000E+00 e 0 CB.15 HB2.15 HB.16 #MAP 1152 1843 38.014 1.362 0.457 1 U 3.582661E+00 0.000000E+00 e 0 CB.32 HB3.32 QD1.32 #MAP 3610 1843 38.014 1.362 0.457 1 U 3.582661E+00 0.000000E+00 e 0 CB.32 HB3.32 QD1.72 #MAP 3626 1843 38.014 1.362 0.457 1 U 3.582661E+00 0.000000E+00 e 0 CB.72 HB2.72 QD1.32 #MAP 11054 1843 38.014 1.362 0.457 1 U 3.582661E+00 0.000000E+00 e 0 CB.72 HB2.72 QD1.72 #MAP 11072 1844 52.195 3.984 6.920 1 U 3.784848E+00 0.000000E+00 e 0 CA.94 HA.94 H.95 #MAP 14662 1845 20.451 0.457 1.378 1 U 2.947163E+00 0.000000E+00 e 0 CD1.32 QD1.32 HB3.32 #MAP 3700 1845 20.451 0.457 1.378 1 U 2.947163E+00 0.000000E+00 e 0 CD1.32 QD1.32 HB2.72 #MAP 3719 1845 20.451 0.457 1.378 1 U 2.947163E+00 0.000000E+00 e 0 CD1.32 QD1.32 HG.72 #MAP 3721 1845 20.451 0.457 1.378 1 U 2.947163E+00 0.000000E+00 e 0 CD1.32 QD1.32 HG3.74 #MAP 3724 1845 20.451 0.457 1.378 1 U 2.947163E+00 0.000000E+00 e 0 CD1.32 QD1.32 HD2.79 #MAP 3737 1845 20.451 0.457 1.378 1 U 2.947163E+00 0.000000E+00 e 0 CD1.72 QD1.72 HB3.32 #MAP 11192 1845 20.451 0.457 1.378 1 U 2.947163E+00 0.000000E+00 e 0 CD1.72 QD1.72 QB.69 #MAP 11214 1845 20.451 0.457 1.378 1 U 2.947163E+00 0.000000E+00 e 0 CD1.72 QD1.72 HB2.72 #MAP 11218 1845 20.451 0.457 1.378 1 U 2.947163E+00 0.000000E+00 e 0 CD1.72 QD1.72 HG.72 #MAP 11220 1846 62.776 3.313 7.725 1 U 4.251266E+00 0.000000E+00 e 0 CA.35 HA.35 H.36 #MAP 4073 1847 52.536 4.330 7.494 1 U 3.260894E+00 0.000000E+00 e 0 CA.116 HA.116 H.116 #MAP 17656 1847 52.536 4.330 7.494 1 U 3.260894E+00 0.000000E+00 e 0 CA.116 HA.116 H.118 #MAP 17663 1848 32.948 1.736 1.070 1 U 3.414843E+00 0.000000E+00 e 0 CB.79 HB2.79 HG2.79 #MAP 12600 1848 32.948 1.736 1.070 1 U 3.414843E+00 0.000000E+00 e 0 CB.79 HB3.79 HG2.79 #MAP 12619 1849 26.534 1.570 1.366 1 U 2.409906E+00 0.000000E+00 e 0 CD.102 HD2.102 HG3.102 #MAP 16244 1850 14.710 1.890 0.938 1 U 2.483580E+00 0.000000E+00 e 0 CE.15 QE.15 QG1.19 #MAP 1281 1850 14.710 1.890 0.938 1 U 2.483580E+00 0.000000E+00 e 0 CE.15 QE.15 QD1.38 #MAP 1307 1850 14.710 1.890 0.938 1 U 2.483580E+00 0.000000E+00 e 0 CE.15 QE.15 QD2.38 #MAP 1308 1851 22.478 0.676 2.042 1 U 3.508823E+00 0.000000E+00 e 0 CD1.58 QD1.58 HB2.57 #MAP 8353 1851 22.478 0.676 2.042 1 U 3.508823E+00 0.000000E+00 e 0 CD1.58 QD1.58 HB3.70 #MAP 8383 1851 22.478 0.676 2.042 1 U 3.508823E+00 0.000000E+00 e 0 CD1.58 QD1.58 HB.95 #MAP 8395 1852 29.911 2.363 2.048 1 U 2.700797E+00 0.000000E+00 e 0 CB.107 HB3.107 HG2.107 #MAP 16627 1852 29.911 2.363 2.048 1 U 2.700797E+00 0.000000E+00 e 0 CB.107 HB3.107 HG3.107 #MAP 16628 1853 29.911 2.393 2.010 1 U 2.961820E+00 0.000000E+00 e 0 CG.15 HG3.15 HB2.15 #MAP 1245 1854 39.697 2.950 1.600 1 U 2.447588E+00 0.000000E+00 e 0 CE.56 HE2.56 HG3.56 #MAP 7935 1854 39.697 2.950 1.600 1 U 2.447588E+00 0.000000E+00 e 0 CE.56 HE3.56 HG3.56 #MAP 7947 1854 39.697 2.950 1.600 1 U 2.447588E+00 0.000000E+00 e 0 CE.115 HE2.115 HD2.115 #MAP 17618 1854 39.697 2.950 1.600 1 U 2.447588E+00 0.000000E+00 e 0 CE.115 HE3.115 HD2.115 #MAP 17635 1855 39.704 2.907 1.506 1 U 2.400000E+00 0.000000E+00 e 0 CE.56 HE2.56 HG2.56 #MAP 7934 1855 39.704 2.907 1.506 1 U 2.400000E+00 0.000000E+00 e 0 CE.74 HE2.74 QB.127 #MAP 11923 1855 39.704 2.907 1.506 1 U 2.400000E+00 0.000000E+00 e 0 CE.74 HE3.74 QB.127 #MAP 11947 1856 127.504 6.930 8.007 1 U 3.405673E+00 0.000000E+00 e 0 CD1.53 HD1.53 H.53 #MAP 7047 1856 127.504 6.930 8.007 1 U 3.405673E+00 0.000000E+00 e 0 CD1.53 HD2.53 H.53 #MAP 7070 1856 127.504 6.930 8.007 1 U 3.405673E+00 0.000000E+00 e 0 CE1.53 HE1.53 H.53 #MAP 7114 1857 27.204 1.371 6.934 1 U 3.821504E+00 0.000000E+00 e 0 CB.96 HB2.96 H.95 #MAP 15015 1857 27.204 1.371 6.934 1 U 3.821504E+00 0.000000E+00 e 0 CB.96 HB3.96 H.95 #MAP 15049 1858 55.912 3.863 1.130 1 U 3.671055E+00 0.000000E+00 e 0 CA.70 HA.70 QG2.124 #MAP 10477 1859 53.210 3.899 0.677 1 U 3.855526E+00 0.000000E+00 e 0 CA.69 HA.69 QG2.16 #MAP 10312 1859 53.210 3.899 0.677 1 U 3.855526E+00 0.000000E+00 e 0 CA.69 HA.69 QD1.73 #MAP 10353 1860 59.626 3.905 8.183 1 U 3.678792E+00 0.000000E+00 e 0 CA.26 HA.26 H.26 #MAP 2585 1861 22.166 2.257 7.679 1 U 3.942725E+00 0.000000E+00 e 0 CG.57 HG3.57 H.57 #MAP 8121 1862 32.948 1.723 1.249 1 U 3.341815E+00 0.000000E+00 e 0 CB.79 HB2.79 HG3.79 #MAP 12601 1862 32.948 1.723 1.249 1 U 3.341815E+00 0.000000E+00 e 0 CB.79 HB3.79 HG3.79 #MAP 12620 1863 23.155 1.491 1.881 1 U 2.978779E+00 0.000000E+00 e 0 CG.56 HG2.56 HB2.56 #MAP 7855 1864 40.065 1.370 3.317 1 U 3.873868E+00 0.000000E+00 e 0 CB.38 HB2.38 HA.35 #MAP 4550 1865 39.702 2.921 1.572 1 U 2.400000E+00 0.000000E+00 e 0 CE.74 HE2.74 HG2.71 #MAP 11899 1865 39.702 2.921 1.572 1 U 2.400000E+00 0.000000E+00 e 0 CE.74 HE2.74 HD2.74 #MAP 11906 1865 39.702 2.921 1.572 1 U 2.400000E+00 0.000000E+00 e 0 CE.74 HE3.74 HG2.71 #MAP 11925 1865 39.702 2.921 1.572 1 U 2.400000E+00 0.000000E+00 e 0 CE.74 HE3.74 HD2.74 #MAP 11932 1865 39.702 2.921 1.572 1 U 2.400000E+00 0.000000E+00 e 0 CE.102 HE2.102 HB2.102 #MAP 16278 1865 39.702 2.921 1.572 1 U 2.400000E+00 0.000000E+00 e 0 CE.102 HE2.102 HD2.102 #MAP 16282 1865 39.702 2.921 1.572 1 U 2.400000E+00 0.000000E+00 e 0 CE.102 HE2.102 HD3.102 #MAP 16283 1865 39.702 2.921 1.572 1 U 2.400000E+00 0.000000E+00 e 0 CE.102 HE3.102 HB2.102 #MAP 16293 1865 39.702 2.921 1.572 1 U 2.400000E+00 0.000000E+00 e 0 CE.102 HE3.102 HD2.102 #MAP 16297 1865 39.702 2.921 1.572 1 U 2.400000E+00 0.000000E+00 e 0 CE.102 HE3.102 HD3.102 #MAP 16298 1865 39.702 2.921 1.572 1 U 2.400000E+00 0.000000E+00 e 0 CE.115 HE2.115 HB2.108 #MAP 17607 1865 39.702 2.921 1.572 1 U 2.400000E+00 0.000000E+00 e 0 CE.115 HE2.115 QD2.108 #MAP 17610 1866 20.454 1.002 8.012 1 U 3.745675E+00 0.000000E+00 e 0 CG2.29 QG2.29 H.30 #MAP 3051 1867 20.466 1.001 8.040 1 U 3.736642E+00 0.000000E+00 e 0 - - - 1868 38.091 1.326 8.921 1 U 4.000425E+00 0.000000E+00 e 0 CB.113 HB2.113 H.113 #MAP 17193 1869 55.911 4.164 2.878 1 U 3.361001E+00 0.000000E+00 e 0 CA.99 HA.99 HB3.99 #MAP 15545 1870 54.220 4.063 2.264 1 U 3.842880E+00 0.000000E+00 e 0 CA.57 HA.57 HG3.57 #MAP 7965 1871 28.560 1.214 0.745 1 U 3.528717E+00 0.000000E+00 e 0 CD.66 HD3.66 QD2.98 #MAP 9748 1872 28.899 2.366 0.883 1 U 2.858712E+00 0.000000E+00 e 0 CB.77 HB.77 QG1.77 #MAP 12361 1872 28.899 2.366 0.883 1 U 2.858712E+00 0.000000E+00 e 0 CB.77 HB.77 QG2.77 #MAP 12362 1873 31.598 1.554 1.265 1 U 3.011301E+00 0.000000E+00 e 0 CB.102 HB2.102 HG2.102 #MAP 16111 1874 12.346 0.575 3.280 1 U 3.657501E+00 0.000000E+00 e 0 CD1.128 QD1.128 HA.128 #MAP 19676 1875 48.145 3.756 2.000 1 U 3.272200E+00 0.000000E+00 e 0 CD.105 HD3.105 HG3.105 #MAP 16525 1876 38.013 3.149 8.639 1 U 3.503761E+00 0.000000E+00 e 0 CB.50 HB3.50 H.50 #MAP 6415 1876 38.013 3.149 8.639 1 U 3.503761E+00 0.000000E+00 e 0 CB.50 HB3.50 H.54 #MAP 6432 1877 32.956 1.318 0.870 1 U 3.728277E+00 0.000000E+00 e 0 CB.66 HB2.66 HD2.66 #MAP 9545 1877 32.956 1.318 0.870 1 U 3.728277E+00 0.000000E+00 e 0 CB.66 HB2.66 QD2.70 #MAP 9560 1878 33.961 2.195 4.228 1 U 3.357625E+00 0.000000E+00 e 0 CG.8 HG2.8 HA.8 #MAP 223 1878 33.961 2.195 4.228 1 U 3.357625E+00 0.000000E+00 e 0 CG.132 HG2.132 HA.132 #MAP 20012 1878 33.961 2.195 4.228 1 U 3.357625E+00 0.000000E+00 e 0 CG.132 HG3.132 HA.132 #MAP 20019 1879 48.853 3.864 2.868 1 U 4.031399E+00 0.000000E+00 e 0 CD.107 HD3.107 HB3.106 #MAP 16693 1880 60.302 3.919 1.505 1 U 3.588979E+00 0.000000E+00 e 0 CB.126 HB2.126 QB.127 #MAP 19289 1880 60.302 3.919 1.505 1 U 3.588979E+00 0.000000E+00 e 0 CB.126 HB3.126 QB.127 #MAP 19310 1881 27.206 1.780 7.073 1 U 3.514280E+00 0.000000E+00 e 0 CB.87 HB3.87 H.85 #MAP 13755 1881 27.206 1.780 7.073 1 U 3.514280E+00 0.000000E+00 e 0 CB.118 HB3.118 HD1.101 #MAP 18042 1882 26.869 1.511 1.249 1 U 2.509889E+00 0.000000E+00 e 0 CD.48 HD2.48 HG2.48 #MAP 6138 1882 26.869 1.511 1.249 1 U 2.509889E+00 0.000000E+00 e 0 CD.48 HD3.48 HG2.48 #MAP 6154 1882 26.869 1.511 1.249 1 U 2.509889E+00 0.000000E+00 e 0 CD.79 HD3.79 HG3.79 #MAP 12724 1882 26.869 1.511 1.249 1 U 2.509889E+00 0.000000E+00 e 0 CB.87 HB2.87 HG2.48 #MAP 13714 1883 27.905 3.290 7.128 1 U 3.849004E+00 0.000000E+00 e 0 CB.100 HB3.100 H.100 #MAP 15833 1884 20.794 0.903 1.130 1 U 3.040471E+00 0.000000E+00 e 0 CG2.77 QG2.77 HB2.88 #MAP 12497 1884 20.794 0.903 1.130 1 U 3.040471E+00 0.000000E+00 e 0 CG2.77 QG2.77 HG2.88 #MAP 12499 1884 20.794 0.903 1.130 1 U 3.040471E+00 0.000000E+00 e 0 CG2.77 QG2.77 HG2.89 #MAP 12503 1884 20.794 0.903 1.130 1 U 3.040471E+00 0.000000E+00 e 0 CG2.77 QG2.77 QG2.124 #MAP 12506 1885 38.348 2.196 3.922 1 U 3.575645E+00 0.000000E+00 e 0 CB.72 HB3.72 HA.69 #MAP 11098 1885 38.348 2.196 3.922 1 U 3.575645E+00 0.000000E+00 e 0 CB.72 HB3.72 HA.72 #MAP 11106 1886 25.855 1.536 3.987 1 U 3.229580E+00 0.000000E+00 e 0 CG1.125 HG12.125 HA.122 #MAP 19130 1886 25.855 1.536 3.987 1 U 3.229580E+00 0.000000E+00 e 0 CG1.125 HG12.125 HA.125 #MAP 19137 1887 25.854 1.576 3.946 1 U 3.304387E+00 0.000000E+00 e 0 CG.71 HG2.71 HA.72 #MAP 10907 1887 25.854 1.576 3.946 1 U 3.304387E+00 0.000000E+00 e 0 CG.90 HG2.90 HA.87 #MAP 14310 1887 25.854 1.576 3.946 1 U 3.304387E+00 0.000000E+00 e 0 CG1.125 HG12.125 HA.121 #MAP 19127 1888 30.246 1.430 1.634 1 U 3.079495E+00 0.000000E+00 e 0 CB.28 HB2.28 HG2.28 #MAP 2789 1888 30.246 1.430 1.634 1 U 3.079495E+00 0.000000E+00 e 0 CB.31 HB2.31 HG2.28 #MAP 3279 1889 28.222 1.884 2.974 1 U 3.445667E+00 0.000000E+00 e 0 CB.8 HB2.8 HB3.10 #MAP 196 1889 28.222 1.884 2.974 1 U 3.445667E+00 0.000000E+00 e 0 CB.12 HB3.12 HA.13 #MAP 730 1889 28.222 1.884 2.974 1 U 3.445667E+00 0.000000E+00 e 0 CD.68 HD3.68 HE2.68 #MAP 10261 1889 28.222 1.884 2.974 1 U 3.445667E+00 0.000000E+00 e 0 CD.68 HD3.68 HE3.68 #MAP 10262 1890 15.054 0.840 4.344 1 U 3.121571E+00 0.000000E+00 e 0 CG2.64 QG2.64 HA.22 #MAP 9130 1891 15.048 0.836 4.434 1 U 3.324647E+00 0.000000E+00 e 0 CG2.64 QG2.64 HA.24 #MAP 9140 1892 24.845 0.813 7.812 1 U 3.847386E+00 0.000000E+00 e 0 CD1.70 QD1.70 H.72 #MAP 10657 1893 11.674 0.691 2.002 1 U 2.872688E+00 0.000000E+00 e 0 CD1.73 QD1.73 HB.54 #MAP 11566 1893 11.674 0.691 2.002 1 U 2.872688E+00 0.000000E+00 e 0 CD1.73 QD1.73 HG13.73 #MAP 11608 1894 64.355 4.076 7.510 1 U 3.614640E+00 0.000000E+00 e 0 CA.120 HA.120 H.123 #MAP 18310 1895 22.143 0.165 3.114 1 U 3.543761E+00 0.000000E+00 e 0 CD2.32 QD2.32 HD2.71 #MAP 3790 1895 22.143 0.165 3.114 1 U 3.543761E+00 0.000000E+00 e 0 CD2.32 QD2.32 HD3.71 #MAP 3791 1896 18.764 0.684 7.940 1 U 3.528011E+00 0.000000E+00 e 0 CG1.95 QG1.95 H.96 #MAP 14840 1897 27.546 1.686 0.319 1 U 3.559078E+00 0.000000E+00 e 0 CG1.35 HG13.35 QG2.35 #MAP 4266 1898 15.729 0.660 6.919 1 U 3.833977E+00 0.000000E+00 e 0 CG2.16 QG2.16 H.19 #MAP 1414 1898 15.729 0.660 6.919 1 U 3.833977E+00 0.000000E+00 e 0 CG2.16 QG2.16 HD1.53 #MAP 1433 1898 15.729 0.660 6.919 1 U 3.833977E+00 0.000000E+00 e 0 CG2.16 QG2.16 HD2.53 #MAP 1434 1898 15.729 0.660 6.919 1 U 3.833977E+00 0.000000E+00 e 0 CG2.16 QG2.16 HZ.84 #MAP 1468 1899 36.999 2.492 3.856 1 U 3.644069E+00 0.000000E+00 e 0 CB.17 HB3.17 HA.17 #MAP 1688 1900 58.614 3.657 0.795 1 U 3.091423E+00 0.000000E+00 e 0 CA.67 HA.67 QD1.70 #MAP 9836 1901 57.261 3.876 2.563 1 U 3.650742E+00 0.000000E+00 e 0 CA.33 HA.33 HB2.36 #MAP 3833 1901 57.261 3.876 2.563 1 U 3.650742E+00 0.000000E+00 e 0 CA.33 HA.33 HB2.37 #MAP 3837 1901 57.261 3.876 2.563 1 U 3.650742E+00 0.000000E+00 e 0 CA.53 HA.53 HB2.13 #MAP 6902 1902 26.193 1.925 0.926 1 U 3.630113E+00 0.000000E+00 e 0 CB.83 HB2.83 QG1.47 #MAP 12966 1903 56.588 4.082 7.257 1 U 3.634651E+00 0.000000E+00 e 0 CA.90 HA.90 HE.90 #MAP 14254 1903 56.588 4.082 7.257 1 U 3.634651E+00 0.000000E+00 e 0 CA.90 HA.90 H.91 #MAP 14255 1903 56.588 4.082 7.257 1 U 3.634651E+00 0.000000E+00 e 0 CA.90 HA.90 H.92 #MAP 14260 1904 25.215 2.400 8.339 1 U 4.001274E+00 0.000000E+00 e 0 CB.67 HB3.67 H.68 #MAP 9909 1905 56.258 3.667 8.485 1 U 3.440615E+00 0.000000E+00 e 0 CA.39 HA.39 H.39 #MAP 4695 1906 56.252 3.687 8.465 1 U 3.439729E+00 0.000000E+00 e 0 - - - 1907 25.177 2.510 0.883 1 U 3.806004E+00 0.000000E+00 e 0 CG.63 HG3.63 QD2.113 #MAP 9000 1908 65.030 4.225 1.243 1 U 3.159894E+00 0.000000E+00 e 0 CB.120 HB.120 QG2.120 #MAP 18353 1908 65.030 4.225 1.243 1 U 3.159894E+00 0.000000E+00 e 0 CB.124 HB.124 QG2.120 #MAP 18877 1909 28.218 2.060 1.826 1 U 2.400000E+00 0.000000E+00 e 0 - - - 1910 28.244 1.998 1.872 1 U 2.400000E+00 0.000000E+00 e 0 CB.132 HB3.132 HB2.132 #MAP 20005 1911 38.408 1.352 7.996 1 U 4.118274E+00 0.000000E+00 e 0 CB.72 HB2.72 H.73 #MAP 11074 1912 12.690 0.658 7.185 1 U 3.879663E+00 0.000000E+00 e 0 CD1.35 QD1.35 H.16 #MAP 4284 1912 12.690 0.658 7.185 1 U 3.879663E+00 0.000000E+00 e 0 CD1.35 QD1.35 HZ.50 #MAP 4336 1912 12.690 0.658 7.185 1 U 3.879663E+00 0.000000E+00 e 0 CD1.35 QD1.35 HE2.50 #MAP 4337 1913 54.557 4.073 1.534 1 U 3.174381E+00 0.000000E+00 e 0 CA.113 HA.113 HG13.64 #MAP 17162 1913 54.557 4.073 1.534 1 U 3.174381E+00 0.000000E+00 e 0 CA.113 HA.113 QB.112 #MAP 17166 1913 54.557 4.073 1.534 1 U 3.174381E+00 0.000000E+00 e 0 CA.113 HA.113 HG.113 #MAP 17171 1914 54.560 4.078 1.447 1 U 3.104618E+00 0.000000E+00 e 0 CA.113 HA.113 QB.116 #MAP 17179 1915 63.040 3.496 7.939 1 U 4.013309E+00 0.000000E+00 e 0 CA.95 HA.95 H.96 #MAP 14750 1916 8.969 0.908 0.692 1 U 3.152059E+00 0.000000E+00 e 0 CD1.125 QD1.125 QD1.58 #MAP 19186 1916 8.969 0.908 0.692 1 U 3.152059E+00 0.000000E+00 e 0 CD1.125 QD1.125 QD1.73 #MAP 19190 1916 8.969 0.908 0.692 1 U 3.152059E+00 0.000000E+00 e 0 CD1.125 QD1.125 QG1.95 #MAP 19206 1917 115.698 6.426 7.216 1 U 4.050538E+00 0.000000E+00 e 0 - - - 1918 15.389 1.182 0.786 1 U 2.815436E+00 0.000000E+00 e 0 CB.27 QB.27 QG2.19 #MAP 2690 1918 15.389 1.182 0.786 1 U 2.815436E+00 0.000000E+00 e 0 CB.27 QB.27 QG1.26 #MAP 2700 1918 15.389 1.182 0.786 1 U 2.815436E+00 0.000000E+00 e 0 CB.27 QB.27 QG2.26 #MAP 2701 1918 15.389 1.182 0.786 1 U 2.815436E+00 0.000000E+00 e 0 CB.27 QB.27 QD2.72 #MAP 2754 1919 60.300 3.594 1.934 1 U 3.774855E+00 0.000000E+00 e 0 CB.51 HB2.51 HG2.87 #MAP 6720 1920 23.155 0.895 2.496 1 U 3.417374E+00 0.000000E+00 e 0 CD2.113 QD2.113 HB3.63 #MAP 17270 1920 23.155 0.895 2.496 1 U 3.417374E+00 0.000000E+00 e 0 CD2.113 QD2.113 HG3.63 #MAP 17272 1921 24.843 0.812 2.196 1 U 3.050732E+00 0.000000E+00 e 0 CG1.54 HG12.54 HG13.54 #MAP 7351 1921 24.843 0.812 2.196 1 U 3.050732E+00 0.000000E+00 e 0 CG1.54 HG12.54 HB3.72 #MAP 7359 1922 23.154 0.670 1.835 1 U 2.780670E+00 0.000000E+00 e 0 CD2.55 QD2.55 HB2.52 #MAP 7698 1922 23.154 0.670 1.835 1 U 2.780670E+00 0.000000E+00 e 0 CD2.55 QD2.55 HB3.55 #MAP 7711 1922 23.154 0.670 1.835 1 U 2.780670E+00 0.000000E+00 e 0 CD2.55 QD2.55 HB2.56 #MAP 7717 1922 23.154 0.670 1.835 1 U 2.780670E+00 0.000000E+00 e 0 CD2.55 QD2.55 HB3.87 #MAP 7728 1922 23.154 0.670 1.835 1 U 2.780670E+00 0.000000E+00 e 0 CD2.55 QD2.55 HB3.90 #MAP 7736 1923 45.103 3.882 8.393 1 U 3.303830E+00 0.000000E+00 e 0 CA.110 HA2.110 H.110 #MAP 16998 1924 25.519 1.070 2.601 1 U 3.514280E+00 0.000000E+00 e 0 CG.96 HG2.96 HA.96 #MAP 15081 1925 27.207 2.956 3.050 1 U 2.684062E+00 0.000000E+00 e 0 CB.122 HB2.122 HB3.122 #MAP 18609 1926 35.312 2.823 6.646 1 U 3.353901E+00 0.000000E+00 e 0 CB.10 HB2.10 HD1.10 #MAP 346 1926 35.312 2.823 6.646 1 U 3.353901E+00 0.000000E+00 e 0 CB.10 HB2.10 HD2.10 #MAP 349 1927 36.320 1.651 0.403 1 U 4.024271E+00 0.000000E+00 e 0 CB.128 HB.128 HG12.128 #MAP 19463 1928 31.978 2.387 7.711 1 U 4.109493E+00 0.000000E+00 e 0 CB.16 HB.16 H.14 #MAP 1358 1928 31.978 2.387 7.711 1 U 4.109493E+00 0.000000E+00 e 0 CG.67 HG3.67 H.67 #MAP 9969 1929 119.058 6.605 3.044 1 U 3.751602E+00 0.000000E+00 e 0 CD2.122 HD2.122 HB3.122 #MAP 18662 1930 56.314 2.599 7.486 1 U 4.080489E+00 0.000000E+00 e 0 CA.96 HA.96 H.98 #MAP 14983 1931 55.240 4.023 0.919 1 U 2.782004E+00 0.000000E+00 e 0 CA.38 HA.38 QD1.38 #MAP 4528 1931 55.240 4.023 0.919 1 U 2.782004E+00 0.000000E+00 e 0 CA.38 HA.38 QD2.38 #MAP 4529 1932 55.235 3.983 0.872 1 U 2.958570E+00 0.000000E+00 e 0 CA.31 HA.31 HG2.31 #MAP 3247 1932 55.235 3.983 0.872 1 U 2.958570E+00 0.000000E+00 e 0 CA.31 HA.31 HG3.31 #MAP 3248 1933 65.030 3.395 8.716 1 U 3.745675E+00 0.000000E+00 e 0 CA.73 HA.73 H.74 #MAP 11331 1933 65.030 3.395 8.716 1 U 3.745675E+00 0.000000E+00 e 0 CA.73 HA.73 H.76 #MAP 11336 1934 48.145 3.510 1.902 1 U 3.246299E+00 0.000000E+00 e 0 CD.105 HD2.105 HG2.105 #MAP 16510 1935 37.000 2.376 3.688 1 U 3.612972E+00 0.000000E+00 e 0 CB.17 HB2.17 HA.14 #MAP 1656 1935 37.000 2.376 3.688 1 U 3.612972E+00 0.000000E+00 e 0 CB.17 HB2.17 HA.16 #MAP 1665 1936 63.355 3.280 -0.081 1 U 3.309878E+00 0.000000E+00 e 0 CA.128 HA.128 QG2.128 #MAP 19424 1937 59.288 3.845 1.927 1 U 3.361629E+00 0.000000E+00 e 0 CA.84 HA.84 HB2.83 #MAP 13066 1937 59.288 3.845 1.927 1 U 3.361629E+00 0.000000E+00 e 0 CA.84 HA.84 HG2.87 #MAP 13085 1938 27.206 1.997 8.283 1 U 3.555717E+00 0.000000E+00 e 0 CB.119 HB3.119 H.120 #MAP 18226 1939 12.345 0.573 8.366 1 U 3.450470E+00 0.000000E+00 e 0 CD1.128 QD1.128 H.128 #MAP 19675 1940 35.656 1.650 4.351 1 U 4.043172E+00 0.000000E+00 e 0 CB.64 HB.64 HA.22 #MAP 9092 1941 25.193 0.792 8.639 1 U 3.948508E+00 0.000000E+00 e 0 CD1.70 QD1.70 H.71 #MAP 10654 1942 53.886 4.314 1.835 1 U 3.317606E+00 0.000000E+00 e 0 CA.131 HA.131 HB2.131 #MAP 19939 1942 53.886 4.314 1.835 1 U 3.317606E+00 0.000000E+00 e 0 CA.131 HA.131 HB2.132 #MAP 19945 1943 128.854 7.164 0.421 1 U 3.328383E+00 0.000000E+00 e 0 CD1.50 HD1.50 QD2.39 #MAP 6450 1943 128.854 7.164 0.421 1 U 3.328383E+00 0.000000E+00 e 0 CD1.50 HD2.50 QD2.39 #MAP 6486 1943 128.854 7.164 0.421 1 U 3.328383E+00 0.000000E+00 e 0 CE1.50 HE1.50 QD2.39 #MAP 6538 1943 128.854 7.164 0.421 1 U 3.328383E+00 0.000000E+00 e 0 CE1.50 HE2.50 QD2.39 #MAP 6578 1943 128.854 7.164 0.421 1 U 3.328383E+00 0.000000E+00 e 0 CZ.50 HZ.50 QD2.39 #MAP 6629 1944 56.247 4.358 3.781 1 U 2.785022E+00 0.000000E+00 e 0 CA.6 HA.6 HB2.5 #MAP 122 1944 56.247 4.358 3.781 1 U 2.785022E+00 0.000000E+00 e 0 CA.6 HA.6 HB3.5 #MAP 123 1944 56.247 4.358 3.781 1 U 2.785022E+00 0.000000E+00 e 0 CA.6 HA.6 HB3.6 #MAP 127 1945 56.252 4.347 3.721 1 U 3.070606E+00 0.000000E+00 e 0 CA.6 HA.6 HB2.6 #MAP 126 1945 56.252 4.347 3.721 1 U 3.070606E+00 0.000000E+00 e 0 CA.6 HA.6 HA2.7 #MAP 129 1946 56.247 4.368 3.865 1 U 2.966350E+00 0.000000E+00 e 0 - - - 1947 25.897 1.561 8.126 1 U 3.763102E+00 0.000000E+00 e 0 CG1.125 HG12.125 H.125 #MAP 19136 1948 25.946 1.544 8.097 1 U 3.849978E+00 0.000000E+00 e 0 - - - 1949 25.901 1.565 8.141 1 U 3.797088E+00 0.000000E+00 e 0 - - - 1950 22.140 0.167 1.376 1 U 2.879859E+00 0.000000E+00 e 0 CD2.32 QD2.32 HD2.31 #MAP 3766 1950 22.140 0.167 1.376 1 U 2.879859E+00 0.000000E+00 e 0 CD2.32 QD2.32 HD3.31 #MAP 3767 1950 22.140 0.167 1.376 1 U 2.879859E+00 0.000000E+00 e 0 CD2.32 QD2.32 HB3.32 #MAP 3771 1950 22.140 0.167 1.376 1 U 2.879859E+00 0.000000E+00 e 0 CD2.32 QD2.32 HB2.72 #MAP 3794 1950 22.140 0.167 1.376 1 U 2.879859E+00 0.000000E+00 e 0 CD2.32 QD2.32 HG.72 #MAP 3796 1951 33.961 2.043 2.280 1 U 2.483429E+00 0.000000E+00 e 0 CG.52 HG2.52 HG3.52 #MAP 6867 1951 33.961 2.043 2.280 1 U 2.483429E+00 0.000000E+00 e 0 CG.52 HG2.52 HG3.87 #MAP 6878 1952 25.833 1.558 4.660 1 U 3.214823E+00 0.000000E+00 e 0 - - - 1953 25.181 0.892 1.428 1 U 3.132168E+00 0.000000E+00 e 0 CD2.70 QD2.70 HB2.70 #MAP 10709 1953 25.181 0.892 1.428 1 U 3.132168E+00 0.000000E+00 e 0 CD2.70 QD2.70 HB2.98 #MAP 10735 1954 55.237 4.022 1.725 1 U 3.023631E+00 0.000000E+00 e 0 CA.38 HA.38 HB3.38 #MAP 4526 1954 55.237 4.022 1.725 1 U 3.023631E+00 0.000000E+00 e 0 CA.38 HA.38 HG.38 #MAP 4527 1954 55.237 4.022 1.725 1 U 3.023631E+00 0.000000E+00 e 0 CA.38 HA.38 HB2.40 #MAP 4534 1955 21.465 1.118 3.979 1 U 3.434591E+00 0.000000E+00 e 0 CG2.47 QG2.47 HA.42 #MAP 5930 1955 21.465 1.118 3.979 1 U 3.434591E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB3.42 #MAP 5932 1956 22.474 1.358 3.645 1 U 3.427056E+00 0.000000E+00 e 0 CG.74 HG3.74 HA.74 #MAP 11813 1956 22.474 1.358 3.645 1 U 3.427056E+00 0.000000E+00 e 0 CG.102 HG3.102 HD3.118 #MAP 16237 1957 137.015 7.832 3.870 1 U 3.916494E+00 0.000000E+00 e 0 CE1.43 HE1.43 HB2.45 #MAP 5331 1958 18.766 0.934 0.426 1 U 3.128127E+00 0.000000E+00 e 0 CG1.47 QG1.47 QD2.39 #MAP 5859 1959 53.888 4.317 2.048 1 U 3.175139E+00 0.000000E+00 e 0 CA.131 HA.131 HB3.131 #MAP 19940 1960 53.883 4.293 2.028 1 U 3.332503E+00 0.000000E+00 e 0 CA.131 HA.131 HG2.131 #MAP 19941 1961 53.888 4.326 2.056 1 U 3.208705E+00 0.000000E+00 e 0 - - - 1962 29.573 2.218 7.510 1 U 3.860468E+00 0.000000E+00 e 0 CG.15 HG2.15 HE3.11 #MAP 1207 1962 29.573 2.218 7.510 1 U 3.860468E+00 0.000000E+00 e 0 CG.118 HG3.118 H.118 #MAP 18100 1962 29.573 2.218 7.510 1 U 3.860468E+00 0.000000E+00 e 0 CG.118 HG3.118 HE.118 #MAP 18108 1962 29.573 2.218 7.510 1 U 3.860468E+00 0.000000E+00 e 0 CG.118 HG3.118 H.122 #MAP 18115 1963 35.658 2.917 9.297 1 U 3.841599E+00 0.000000E+00 e 0 CB.84 HB3.84 H.84 #MAP 13148 1964 60.642 3.823 0.811 1 U 3.220743E+00 0.000000E+00 e 0 CA.46 HA.46 QD1.46 #MAP 5560 1965 60.702 4.186 8.459 1 U 4.042258E+00 0.000000E+00 e 0 CA.50 HA.50 H.51 #MAP 6333 1965 60.702 4.186 8.459 1 U 4.042258E+00 0.000000E+00 e 0 CA.51 HA.51 H.51 #MAP 6654 1966 39.039 2.592 6.589 1 U 3.797973E+00 0.000000E+00 e 0 CE.79 HE2.79 HE1.75 #MAP 12733 1966 39.039 2.592 6.589 1 U 3.797973E+00 0.000000E+00 e 0 CE.79 HE2.79 HE2.75 #MAP 12734 1967 60.640 3.824 2.273 1 U 3.562651E+00 0.000000E+00 e 0 CA.46 HA.46 HB.46 #MAP 5556 1967 60.640 3.824 2.273 1 U 3.562651E+00 0.000000E+00 e 0 CA.46 HA.46 HB.47 #MAP 5563 1968 19.102 0.901 3.904 1 U 2.580358E+00 0.000000E+00 e 0 CG2.20 QG2.20 HA.69 #MAP 2105 1969 19.097 0.935 3.851 1 U 2.982134E+00 0.000000E+00 e 0 CG1.29 QG1.29 HA.33 #MAP 3029 1970 48.147 3.748 1.724 1 U 3.905259E+00 0.000000E+00 e 0 CD.105 HD3.105 HB2.105 #MAP 16522 1971 55.243 3.856 7.456 1 U 3.772033E+00 0.000000E+00 e 0 CA.17 HA.17 H.20 #MAP 1640 1972 29.900 1.544 6.480 1 U 3.694129E+00 0.000000E+00 e 0 CB.31 HB3.31 H.31 #MAP 3330 1973 39.392 2.590 7.444 1 U 4.075631E+00 0.000000E+00 e 0 CB.59 HB2.59 H.60 #MAP 8524 1973 39.392 2.590 7.444 1 U 4.075631E+00 0.000000E+00 e 0 CE.79 HE2.79 H.79 #MAP 12737 1974 64.683 4.232 8.131 1 U 3.906336E+00 0.000000E+00 e 0 CB.124 HB.124 H.125 #MAP 18890 1975 29.912 1.923 4.280 1 U 2.887157E+00 0.000000E+00 e 0 CB.107 HB2.107 HA.107 #MAP 16606 1976 128.181 6.978 6.861 1 U 2.758025E+00 0.000000E+00 e 0 CE1.99 HE1.99 HD1.99 #MAP 15704 1976 128.181 6.978 6.861 1 U 2.758025E+00 0.000000E+00 e 0 CE1.99 HE1.99 HD2.99 #MAP 15708 1976 128.181 6.978 6.861 1 U 2.758025E+00 0.000000E+00 e 0 CE1.99 HE2.99 HD1.99 #MAP 15740 1976 128.181 6.978 6.861 1 U 2.758025E+00 0.000000E+00 e 0 CE1.99 HE2.99 HD2.99 #MAP 15744 1977 42.404 4.025 3.559 1 U 2.933385E+00 0.000000E+00 e 0 CA.136 HA2.136 HD3.137 #MAP 20095 1978 61.313 4.008 3.602 1 U 3.297639E+00 0.000000E+00 e 0 - - - 1979 6.606 0.649 1.544 1 U 3.023511E+00 0.000000E+00 e 0 CD1.16 QD1.16 HG12.16 #MAP 1568 1979 6.606 0.649 1.544 1 U 3.023511E+00 0.000000E+00 e 0 CD1.16 QD1.16 HG13.16 #MAP 1569 1979 6.606 0.649 1.544 1 U 3.023511E+00 0.000000E+00 e 0 CD1.16 QD1.16 HG2.57 #MAP 1614 1980 43.079 3.530 3.938 1 U 3.458835E+00 0.000000E+00 e 0 - - - 1981 56.585 4.123 7.500 1 U 3.177844E+00 0.000000E+00 e 0 CA.123 HA.123 H.122 #MAP 18686 1981 56.585 4.123 7.500 1 U 3.177844E+00 0.000000E+00 e 0 CA.123 HA.123 H.123 #MAP 18690 1982 38.351 1.832 0.672 1 U 2.940119E+00 0.000000E+00 e 0 CB.55 HB3.55 QD1.55 #MAP 7579 1982 38.351 1.832 0.672 1 U 2.940119E+00 0.000000E+00 e 0 CB.55 HB3.55 QD2.55 #MAP 7580 1982 38.351 1.832 0.672 1 U 2.940119E+00 0.000000E+00 e 0 CB.55 HB3.55 QD1.73 #MAP 7591 1983 26.191 3.388 7.622 1 U 3.618412E+00 0.000000E+00 e 0 CB.11 HB3.11 H.11 #MAP 509 1984 14.715 0.838 8.529 1 U 3.569489E+00 0.000000E+00 e 0 CG2.54 QG2.54 H.55 #MAP 7278 1985 60.301 4.041 8.462 1 U 3.534395E+00 0.000000E+00 e 0 CB.51 HB3.51 H.51 #MAP 6729 1986 33.964 2.162 1.831 1 U 2.870187E+00 0.000000E+00 e 0 CG.131 HG3.131 HB2.131 #MAP 19978 1987 33.957 2.195 1.870 1 U 2.918642E+00 0.000000E+00 e 0 CG.132 HG2.132 HB2.132 #MAP 20013 1988 9.308 0.815 3.980 1 U 3.504097E+00 0.000000E+00 e 0 CD1.46 QD1.46 HB3.41 #MAP 5745 1988 9.308 0.815 3.980 1 U 3.504097E+00 0.000000E+00 e 0 CD1.46 QD1.46 HA.42 #MAP 5747 1988 9.308 0.815 3.980 1 U 3.504097E+00 0.000000E+00 e 0 CD1.46 QD1.46 HB3.42 #MAP 5749 1989 16.084 -0.084 6.925 1 U 3.989905E+00 0.000000E+00 e 0 CG2.128 QG2.128 HE22.89 #MAP 19504 1990 35.311 2.747 7.200 1 U 3.669893E+00 0.000000E+00 e 0 CB.84 HB2.84 HD1.84 #MAP 13115 1990 35.311 2.747 7.200 1 U 3.669893E+00 0.000000E+00 e 0 CB.84 HB2.84 HD2.84 #MAP 13119 1991 39.696 2.905 1.362 1 U 2.491672E+00 0.000000E+00 e 0 CE.31 HE3.31 HD2.31 #MAP 3511 1991 39.696 2.905 1.362 1 U 2.491672E+00 0.000000E+00 e 0 CE.31 HE3.31 HD3.31 #MAP 3512 1991 39.696 2.905 1.362 1 U 2.491672E+00 0.000000E+00 e 0 CE.74 HE2.74 HG3.74 #MAP 11905 1991 39.696 2.905 1.362 1 U 2.491672E+00 0.000000E+00 e 0 CE.74 HE3.74 HG3.74 #MAP 11931 1991 39.696 2.905 1.362 1 U 2.491672E+00 0.000000E+00 e 0 CE.102 HE2.102 HG3.102 #MAP 16281 1991 39.696 2.905 1.362 1 U 2.491672E+00 0.000000E+00 e 0 CE.102 HE3.102 HG3.102 #MAP 16296 1992 39.707 2.940 1.285 1 U 2.617469E+00 0.000000E+00 e 0 CE.74 HE2.74 HG2.74 #MAP 11904 1992 39.707 2.940 1.285 1 U 2.617469E+00 0.000000E+00 e 0 CE.74 HE3.74 HG2.74 #MAP 11930 1992 39.707 2.940 1.285 1 U 2.617469E+00 0.000000E+00 e 0 CE.102 HE2.102 HG2.102 #MAP 16280 1992 39.707 2.940 1.285 1 U 2.617469E+00 0.000000E+00 e 0 CE.102 HE3.102 HG2.102 #MAP 16295 1992 39.707 2.940 1.285 1 U 2.617469E+00 0.000000E+00 e 0 CE.115 HE2.115 HG2.115 #MAP 17616 1992 39.707 2.940 1.285 1 U 2.617469E+00 0.000000E+00 e 0 CE.115 HE2.115 HG3.115 #MAP 17617 1992 39.707 2.940 1.285 1 U 2.617469E+00 0.000000E+00 e 0 CE.115 HE3.115 HG2.115 #MAP 17633 1992 39.707 2.940 1.285 1 U 2.617469E+00 0.000000E+00 e 0 CE.115 HE3.115 HG3.115 #MAP 17634 1993 21.479 1.119 8.598 1 U 3.523451E+00 0.000000E+00 e 0 CG2.47 QG2.47 H.48 #MAP 5955 1993 21.479 1.119 8.598 1 U 3.523451E+00 0.000000E+00 e 0 CG2.47 QG2.47 H.83 #MAP 5974 1994 23.157 1.596 1.877 1 U 3.079019E+00 0.000000E+00 e 0 CG.56 HG3.56 HB2.56 #MAP 7880 1995 23.150 1.597 1.943 1 U 3.160546E+00 0.000000E+00 e 0 CG.56 HG3.56 HB3.52 #MAP 7866 1995 23.150 1.597 1.943 1 U 3.160546E+00 0.000000E+00 e 0 CG.56 HG3.56 HB3.56 #MAP 7881 1996 27.214 1.377 6.597 1 U 3.764488E+00 0.000000E+00 e 0 CD.79 HD2.79 HE1.75 #MAP 12689 1996 27.214 1.377 6.597 1 U 3.764488E+00 0.000000E+00 e 0 CD.79 HD2.79 HE2.75 #MAP 12690 1997 35.730 2.466 8.345 1 U 4.074664E+00 0.000000E+00 e 0 CB.111 HB2.111 H.115 #MAP 17068 1997 35.730 2.466 8.345 1 U 4.074664E+00 0.000000E+00 e 0 CB.114 HB2.114 H.115 #MAP 17349 1998 20.794 0.791 1.179 1 U 2.914921E+00 0.000000E+00 e 0 CD2.72 QD2.72 QB.27 #MAP 11256 1998 20.794 0.791 1.179 1 U 2.914921E+00 0.000000E+00 e 0 CD2.72 QD2.72 QB.76 #MAP 11306 1999 35.709 2.923 8.344 1 U 4.021621E+00 0.000000E+00 e 0 CB.111 HB3.111 H.115 #MAP 17090 1999 35.709 2.923 8.344 1 U 4.021621E+00 0.000000E+00 e 0 CB.114 HB3.114 H.115 #MAP 17386 2000 20.793 0.749 2.837 1 U 3.617782E+00 0.000000E+00 e 0 CD2.98 QD2.98 HE2.66 #MAP 15489 2001 26.869 1.041 0.754 1 U 2.819084E+00 0.000000E+00 e 0 CG1.64 HG12.64 QD1.64 #MAP 9200 2001 26.869 1.041 0.754 1 U 2.819084E+00 0.000000E+00 e 0 CG1.73 HG12.73 QD2.58 #MAP 11488 2002 27.883 1.975 4.123 1 U 3.128810E+00 0.000000E+00 e 0 CB.123 HB2.123 HA.123 #MAP 18728 2003 17.079 0.698 2.263 1 U 3.601446E+00 0.000000E+00 e 0 CG1.44 QG1.44 HB.47 #MAP 5419 2003 17.079 0.698 2.263 1 U 3.601446E+00 0.000000E+00 e 0 CG1.44 QG1.44 HG2.83 #MAP 5429 2004 17.116 0.703 2.336 1 U 3.631405E+00 0.000000E+00 e 0 CG1.44 QG1.44 HG3.83 #MAP 5430 2005 115.682 7.005 1.804 1 U 3.718004E+00 0.000000E+00 e 0 CE1.101 HE1.101 HB2.63 #MAP 16022 2005 115.682 7.005 1.804 1 U 3.718004E+00 0.000000E+00 e 0 CE1.101 HE1.101 HG3.66 #MAP 16030 2006 41.390 1.554 7.908 1 U 3.326862E+00 0.000000E+00 e 0 CB.108 HB2.108 H.108 #MAP 16736 2007 52.873 4.291 7.807 1 U 3.245906E+00 0.000000E+00 e 0 CA.23 HA.23 H.22 #MAP 2264 2007 52.873 4.291 7.807 1 U 3.245906E+00 0.000000E+00 e 0 CA.23 HA.23 H.23 #MAP 2268 2007 52.873 4.291 7.807 1 U 3.245906E+00 0.000000E+00 e 0 CA.23 HA.23 H.24 #MAP 2274 2007 52.873 4.291 7.807 1 U 3.245906E+00 0.000000E+00 e 0 CA.23 HA.23 H.25 #MAP 2278 2007 52.873 4.291 7.807 1 U 3.245906E+00 0.000000E+00 e 0 CA.98 HA.98 H.99 #MAP 15269 2007 52.873 4.291 7.807 1 U 3.245906E+00 0.000000E+00 e 0 CA.98 HA.98 HD1.100 #MAP 15275 2008 26.870 1.970 3.686 1 U 3.373974E+00 0.000000E+00 e 0 CB.52 HB3.52 HA.49 #MAP 6830 2009 17.413 1.168 -0.365 1 U 3.182701E+00 0.000000E+00 e 0 CB.76 QB.76 QD1.39 #MAP 12251 2010 41.390 2.664 0.941 1 U 3.513252E+00 0.000000E+00 e 0 CD.12 HD3.12 HB2.12 #MAP 834 2010 41.390 2.664 0.941 1 U 3.513252E+00 0.000000E+00 e 0 CD.12 HD3.12 QD1.38 #MAP 842 2010 41.390 2.664 0.941 1 U 3.513252E+00 0.000000E+00 e 0 CD.12 HD3.12 QD2.38 #MAP 843 2010 41.390 2.664 0.941 1 U 3.513252E+00 0.000000E+00 e 0 CD.12 HD3.12 QG2.46 #MAP 844 2011 56.925 4.362 8.421 1 U 3.568152E+00 0.000000E+00 e 0 CA.130 HA.130 H.131 #MAP 19893 2012 20.452 1.004 8.513 1 U 3.090725E+00 0.000000E+00 e 0 CG2.29 QG2.29 H.29 #MAP 3046 2012 20.452 1.004 8.513 1 U 3.090725E+00 0.000000E+00 e 0 CG2.29 QG2.29 H.33 #MAP 3062 2013 21.826 0.418 4.186 1 U 3.830518E+00 0.000000E+00 e 0 CD2.39 QD2.39 HA.50 #MAP 4916 2013 21.826 0.418 4.186 1 U 3.830518E+00 0.000000E+00 e 0 CD2.39 QD2.39 HA.51 #MAP 4925 2014 23.828 1.120 0.418 1 U 3.360124E+00 0.000000E+00 e 0 CG.39 HG.39 QD2.39 #MAP 4799 2015 58.614 3.657 2.404 1 U 3.156000E+00 0.000000E+00 e 0 CA.67 HA.67 HB3.67 #MAP 9820 2015 58.614 3.657 2.404 1 U 3.156000E+00 0.000000E+00 e 0 CA.67 HA.67 HG3.67 #MAP 9822 2016 32.365 1.092 2.052 1 U 4.174461E+00 0.000000E+00 e 0 CG.89 HG2.89 HB3.86 #MAP 14187 2016 32.365 1.092 2.052 1 U 4.174461E+00 0.000000E+00 e 0 CG.89 HG2.89 HB3.89 #MAP 14197 2017 20.790 0.901 4.199 1 U 2.951739E+00 0.000000E+00 e 0 CG2.77 QG2.77 HA.77 #MAP 12461 2017 20.790 0.901 4.199 1 U 2.951739E+00 0.000000E+00 e 0 CG2.77 QG2.77 HA.88 #MAP 12496 2017 20.790 0.901 4.199 1 U 2.951739E+00 0.000000E+00 e 0 CG2.77 QG2.77 HA.127 #MAP 12507 2018 55.236 3.857 8.457 1 U 3.382296E+00 0.000000E+00 e 0 CA.17 HA.17 H.17 #MAP 1631 2019 55.228 3.867 8.522 1 U 3.545947E+00 0.000000E+00 e 0 - - - 2020 30.582 1.137 0.603 1 U 3.945802E+00 0.000000E+00 e 0 CG.88 HG2.88 QG2.73 #MAP 13963 2020 30.582 1.137 0.603 1 U 3.945802E+00 0.000000E+00 e 0 CG.88 HG2.88 QD1.128 #MAP 13989 2021 128.510 7.173 1.093 1 U 3.556462E+00 0.000000E+00 e 0 CD1.50 HD1.50 QG2.47 #MAP 6462 2021 128.510 7.173 1.093 1 U 3.556462E+00 0.000000E+00 e 0 CZ.129 HZ.129 HG2.89 #MAP 19856 2022 29.591 2.858 6.962 1 U 3.881379E+00 0.000000E+00 e 0 - - - 2023 27.888 3.285 7.003 1 U 3.869141E+00 0.000000E+00 e 0 CB.100 HB3.100 HD2.100 #MAP 15838 2024 29.572 1.822 7.357 1 U 3.233776E+00 0.000000E+00 e 0 CB.48 HB2.48 H.49 #MAP 6049 2024 29.572 1.822 7.357 1 U 3.233776E+00 0.000000E+00 e 0 CB.48 HB3.48 H.49 #MAP 6069 2024 29.572 1.822 7.357 1 U 3.233776E+00 0.000000E+00 e 0 CB.63 HB2.63 H.114 #MAP 8904 2025 35.986 1.896 1.130 1 U 3.448513E+00 0.000000E+00 e 0 CB.73 HB.73 QG2.124 #MAP 11397 2026 29.571 2.228 3.966 1 U 3.250650E+00 0.000000E+00 e 0 CG.15 HG2.15 HA.15 #MAP 1217 2026 29.571 2.228 3.966 1 U 3.250650E+00 0.000000E+00 e 0 CG.118 HG3.118 HA.119 #MAP 18110 2027 35.340 1.804 7.732 1 U 3.627537E+00 0.000000E+00 e 0 CB.35 HB.35 H.36 #MAP 4117 2028 40.383 1.927 3.666 1 U 3.883101E+00 0.000000E+00 e 0 CB.39 HB3.39 HA.39 #MAP 4760 2029 128.517 7.179 1.175 1 U 3.348492E+00 0.000000E+00 e 0 CZ.129 HZ.129 QG2.125 #MAP 19869 2030 25.181 1.984 1.423 1 U 3.085384E+00 0.000000E+00 e 0 CG.28 HG3.28 QB.18 #MAP 2876 2030 25.181 1.984 1.423 1 U 3.085384E+00 0.000000E+00 e 0 CG.28 HG3.28 HB2.28 #MAP 2882 2030 25.181 1.984 1.423 1 U 3.085384E+00 0.000000E+00 e 0 CG.28 HG3.28 HB2.31 #MAP 2894 2031 51.183 4.349 2.429 1 U 3.480631E+00 0.000000E+00 e 0 CA.22 HA.22 HB2.22 #MAP 2198 2032 15.387 0.607 3.402 1 U 3.022674E+00 0.000000E+00 e 0 CG2.73 QG2.73 HA.73 #MAP 11422 2033 39.773 2.429 7.763 1 U 4.104389E+00 0.000000E+00 e 0 CB.60 HB2.60 HD22.60 #MAP 8584 2034 40.714 2.979 2.063 1 U 3.338331E+00 0.000000E+00 e 0 - - - 2035 61.651 4.197 3.795 1 U 2.799765E+00 0.000000E+00 e 0 - - - 2036 61.654 4.243 3.827 1 U 2.819818E+00 0.000000E+00 e 0 - - - 2037 34.973 2.869 6.854 1 U 3.617362E+00 0.000000E+00 e 0 CB.99 HB3.99 HD1.99 #MAP 15606 2037 34.973 2.869 6.854 1 U 3.617362E+00 0.000000E+00 e 0 CB.99 HB3.99 HD2.99 #MAP 15610 2038 33.963 2.958 8.021 1 U 3.505274E+00 0.000000E+00 e 0 CB.30 HB2.30 H.30 #MAP 3098 2039 54.897 4.205 8.159 1 U 3.303052E+00 0.000000E+00 e 0 CA.37 HA.37 H.37 #MAP 4452 2040 9.307 0.815 1.889 1 U 3.569871E+00 0.000000E+00 e 0 - - - 2041 64.354 3.256 8.505 1 U 3.541222E+00 0.000000E+00 e 0 CA.29 HA.29 H.29 #MAP 2963 2041 64.354 3.256 8.505 1 U 3.541222E+00 0.000000E+00 e 0 CA.29 HA.29 H.33 #MAP 2981 2042 22.478 0.677 3.703 1 U 3.409681E+00 0.000000E+00 e 0 CD1.58 QD1.58 HA.66 #MAP 8368 2043 57.285 3.877 7.729 1 U 3.800044E+00 0.000000E+00 e 0 CA.33 HA.33 H.36 #MAP 3831 2044 27.545 1.890 8.075 1 U 3.139583E+00 0.000000E+00 e 0 CB.85 HB2.85 H.86 #MAP 13419 2044 27.545 1.890 8.075 1 U 3.139583E+00 0.000000E+00 e 0 CB.85 HB3.85 H.86 #MAP 13448 2045 28.896 2.281 0.795 1 U 2.871435E+00 0.000000E+00 e 0 CB.19 HB.19 QG2.19 #MAP 1810 2045 28.896 2.281 0.795 1 U 2.871435E+00 0.000000E+00 e 0 CB.19 HB.19 QD2.72 #MAP 1839 2046 17.413 1.517 8.923 1 U 3.293266E+00 0.000000E+00 e 0 CB.112 QB.112 H.113 #MAP 17137 2047 56.249 3.694 2.372 1 U 3.335111E+00 0.000000E+00 e 0 CA.14 HA.14 HB.16 #MAP 964 2047 56.249 3.694 2.372 1 U 3.335111E+00 0.000000E+00 e 0 CA.14 HA.14 HB2.17 #MAP 968 2048 15.053 0.834 3.234 1 U 3.724144E+00 0.000000E+00 e 0 CG2.64 QG2.64 HA.65 #MAP 9161 2049 126.491 6.886 0.627 1 U 3.953179E+00 0.000000E+00 e 0 CZ.84 HZ.84 QD1.16 #MAP 13317 2049 126.491 6.886 0.627 1 U 3.953179E+00 0.000000E+00 e 0 CZ.84 HZ.84 QG2.73 #MAP 13336 2050 23.155 0.670 2.328 1 U 3.262623E+00 0.000000E+00 e 0 CD2.55 QD2.55 HB2.91 #MAP 7739 2051 40.842 2.977 7.825 1 U 4.166504E+00 0.000000E+00 e 0 CE.68 HE2.68 H.23 #MAP 10268 2051 40.842 2.977 7.825 1 U 4.166504E+00 0.000000E+00 e 0 CE.68 HE2.68 H.25 #MAP 10270 2051 40.842 2.977 7.825 1 U 4.166504E+00 0.000000E+00 e 0 CE.68 HE3.68 H.25 #MAP 10290 2052 21.465 1.120 7.169 1 U 3.495931E+00 0.000000E+00 e 0 CG2.47 QG2.47 H.42 #MAP 5929 2052 21.465 1.120 7.169 1 U 3.495931E+00 0.000000E+00 e 0 CG2.47 QG2.47 HD1.50 #MAP 5962 2053 22.480 1.460 1.299 1 U 2.678386E+00 0.000000E+00 e 0 - - - 2054 22.482 1.433 1.259 1 U 2.891511E+00 0.000000E+00 e 0 - - - 2055 57.263 3.987 7.527 1 U 3.476480E+00 0.000000E+00 e 0 CA.119 HA.119 H.122 #MAP 18181 2055 57.263 3.987 7.527 1 U 3.476480E+00 0.000000E+00 e 0 CA.119 HA.119 H.123 #MAP 18185 2056 58.275 4.199 2.220 1 U 3.608826E+00 0.000000E+00 e 0 CA.118 HA.118 HG3.118 #MAP 17989 2056 58.275 4.199 2.220 1 U 3.608826E+00 0.000000E+00 e 0 CA.118 HA.118 HG2.119 #MAP 17995 2057 24.505 1.243 7.702 1 U 3.438108E+00 0.000000E+00 e 0 CG.14 HG3.14 H.14 #MAP 1058 2057 24.505 1.243 7.702 1 U 3.438108E+00 0.000000E+00 e 0 CG.14 HG3.14 H.15 #MAP 1067 2058 32.610 1.528 7.840 1 U 3.447762E+00 0.000000E+00 e 0 CB.25 HB2.25 H.25 #MAP 2439 2058 32.610 1.528 7.840 1 U 3.447762E+00 0.000000E+00 e 0 CD.25 HD3.25 H.25 #MAP 2544 2059 19.440 0.983 3.235 1 U 3.129114E+00 0.000000E+00 e 0 CG2.65 QG2.65 HA.65 #MAP 9461 2060 25.180 2.041 7.910 1 U 3.342418E+00 0.000000E+00 e 0 CB.57 HB3.57 H.66 #MAP 8055 2060 25.180 2.041 7.910 1 U 3.342418E+00 0.000000E+00 e 0 CG.107 HG2.107 H.108 #MAP 16645 2060 25.180 2.041 7.910 1 U 3.342418E+00 0.000000E+00 e 0 CG.107 HG3.107 H.108 #MAP 16663 2061 20.115 0.544 7.491 1 U 3.478072E+00 0.000000E+00 e 0 CD1.98 QD1.98 H.98 #MAP 15449 2061 20.115 0.544 7.491 1 U 3.478072E+00 0.000000E+00 e 0 CD1.98 QD1.98 H.118 #MAP 15469 2061 20.115 0.544 7.491 1 U 3.478072E+00 0.000000E+00 e 0 CG1.117 QG1.117 H.98 #MAP 17847 2061 20.115 0.544 7.491 1 U 3.478072E+00 0.000000E+00 e 0 CG1.117 QG1.117 H.118 #MAP 17874 2062 26.532 1.832 1.978 1 U 2.434611E+00 0.000000E+00 e 0 CB.52 HB2.52 HB3.52 #MAP 6812 2063 23.155 1.843 0.692 1 U 3.398975E+00 0.000000E+00 e 0 CG.70 HG.70 QD1.58 #MAP 10579 2063 23.155 1.843 0.692 1 U 3.398975E+00 0.000000E+00 e 0 CG.70 HG.70 QD1.73 #MAP 10599 2063 23.155 1.843 0.692 1 U 3.398975E+00 0.000000E+00 e 0 CG.70 HG.70 QG1.95 #MAP 10602 2064 18.766 0.936 2.926 1 U 3.283147E+00 0.000000E+00 e 0 CG1.47 QG1.47 HB3.84 #MAP 5909 2065 18.803 0.918 2.964 1 U 3.598402E+00 0.000000E+00 e 0 CG1.29 QG1.29 HB2.30 #MAP 3016 2065 18.803 0.918 2.964 1 U 3.598402E+00 0.000000E+00 e 0 CG1.65 QG1.65 HB3.60 #MAP 9394 2066 37.675 2.911 8.544 1 U 3.583840E+00 0.000000E+00 e 0 CB.75 HB2.75 H.75 #MAP 12006 2067 25.181 1.638 3.866 1 U 3.270435E+00 0.000000E+00 e 0 CG.28 HG2.28 HD3.28 #MAP 2855 2068 17.403 1.678 7.219 1 U 3.510182E+00 0.000000E+00 e 0 CE.88 QE.88 HD1.84 #MAP 14062 2068 17.403 1.678 7.219 1 U 3.510182E+00 0.000000E+00 e 0 CE.88 QE.88 HD2.84 #MAP 14066 2068 17.403 1.678 7.219 1 U 3.510182E+00 0.000000E+00 e 0 CE.88 QE.88 H.91 #MAP 14084 2069 54.898 3.838 1.767 1 U 3.064187E+00 0.000000E+00 e 0 CA.58 HA.58 HB3.58 #MAP 8201 2069 54.898 3.838 1.767 1 U 3.064187E+00 0.000000E+00 e 0 CA.58 HA.58 HG3.66 #MAP 8218 2070 66.042 3.679 7.469 1 U 3.702956E+00 0.000000E+00 e 0 CA.124 HA.124 H.127 #MAP 18849 2071 21.465 -0.367 8.500 1 U 3.557768E+00 0.000000E+00 e 0 CD1.39 QD1.39 H.39 #MAP 4832 2072 39.705 2.979 1.462 1 U 2.742308E+00 0.000000E+00 e 0 CE.61 HE2.61 HG2.61 #MAP 8733 2072 39.705 2.979 1.462 1 U 2.742308E+00 0.000000E+00 e 0 CE.61 HE2.61 HG3.61 #MAP 8734 2072 39.705 2.979 1.462 1 U 2.742308E+00 0.000000E+00 e 0 CE.61 HE3.61 HG2.61 #MAP 8743 2072 39.705 2.979 1.462 1 U 2.742308E+00 0.000000E+00 e 0 CE.61 HE3.61 HG3.61 #MAP 8744 2073 35.994 1.891 3.866 1 U 3.827705E+00 0.000000E+00 e 0 CB.73 HB.73 HA.70 #MAP 11357 2074 56.589 4.156 1.898 1 U 2.674056E+00 0.000000E+00 e 0 CA.56 HA.56 HB3.56 #MAP 7757 2074 56.589 4.156 1.898 1 U 2.674056E+00 0.000000E+00 e 0 CA.83 HA.83 HB3.85 #MAP 12948 2075 25.181 1.998 3.513 1 U 3.100746E+00 0.000000E+00 e 0 CG.105 HG3.105 HD2.105 #MAP 16498 2076 24.506 3.191 8.152 1 U 3.769226E+00 0.000000E+00 e 0 CB.36 HB3.36 H.37 #MAP 4429 2077 60.977 4.442 3.938 1 U 3.478711E+00 0.000000E+00 e 0 - - - 2078 54.899 3.923 4.233 1 U 3.309878E+00 0.000000E+00 e 0 CA.121 HA.121 HB.120 #MAP 18459 2078 54.899 3.923 4.233 1 U 3.309878E+00 0.000000E+00 e 0 CA.121 HA.121 HB.124 #MAP 18471 2079 22.140 0.165 6.634 1 U 3.312251E+00 0.000000E+00 e 0 CD2.32 QD2.32 HD1.75 #MAP 3803 2079 22.140 0.165 6.634 1 U 3.312251E+00 0.000000E+00 e 0 CD2.32 QD2.32 HD2.75 #MAP 3806 2080 130.881 6.645 2.586 1 U 3.785713E+00 0.000000E+00 e 0 CD1.75 HD1.75 HB2.36 #MAP 12073 2080 130.881 6.645 2.586 1 U 3.785713E+00 0.000000E+00 e 0 CD1.75 HD1.75 HE2.79 #MAP 12097 2081 56.593 4.120 1.977 1 U 2.903501E+00 0.000000E+00 e 0 CA.123 HA.123 HB2.123 #MAP 18692 2082 38.013 3.148 7.169 1 U 3.644290E+00 0.000000E+00 e 0 CB.50 HB3.50 HD1.50 #MAP 6419 2082 38.013 3.148 7.169 1 U 3.644290E+00 0.000000E+00 e 0 CB.50 HB3.50 HE1.50 #MAP 6420 2082 38.013 3.148 7.169 1 U 3.644290E+00 0.000000E+00 e 0 CB.50 HB3.50 HZ.50 #MAP 6421 2082 38.013 3.148 7.169 1 U 3.644290E+00 0.000000E+00 e 0 CB.50 HB3.50 HE2.50 #MAP 6422 2082 38.013 3.148 7.169 1 U 3.644290E+00 0.000000E+00 e 0 CB.50 HB3.50 HD2.50 #MAP 6423 2083 27.207 1.588 3.692 1 U 3.009444E+00 0.000000E+00 e 0 CB.14 HB2.14 HA.12 #MAP 977 2083 27.207 1.588 3.692 1 U 3.009444E+00 0.000000E+00 e 0 CB.14 HB2.14 HA.14 #MAP 982 2083 27.207 1.588 3.692 1 U 3.009444E+00 0.000000E+00 e 0 CB.14 HB3.14 HA.14 #MAP 1005 2083 27.207 1.588 3.692 1 U 3.009444E+00 0.000000E+00 e 0 CG1.46 HG13.46 HA.44 #MAP 5706 2084 14.711 1.888 3.968 1 U 3.240529E+00 0.000000E+00 e 0 CE.15 QE.15 HA.15 #MAP 1271 2084 14.711 1.888 3.968 1 U 3.240529E+00 0.000000E+00 e 0 CE.15 QE.15 HA.31 #MAP 1283 2084 14.711 1.888 3.968 1 U 3.240529E+00 0.000000E+00 e 0 CE.15 QE.15 HA.34 #MAP 1286 2085 28.896 2.009 0.850 1 U 2.707921E+00 0.000000E+00 e 0 - - - 2086 64.690 3.367 2.012 1 U 3.426912E+00 0.000000E+00 e 0 CA.54 HA.54 HG13.73 #MAP 7209 2087 11.335 0.841 0.320 1 U 3.676671E+00 0.000000E+00 e 0 CD1.54 QD1.54 QG2.35 #MAP 7425 2088 23.154 1.434 3.756 1 U 3.557395E+00 0.000000E+00 e 0 CG.48 HG3.48 HA.48 #MAP 6108 2089 28.227 0.872 2.834 1 U 3.853234E+00 0.000000E+00 e 0 CD.66 HD2.66 HE2.66 #MAP 9705 2090 29.570 2.230 0.653 1 U 3.550716E+00 0.000000E+00 e 0 CG.15 HG2.15 QD1.16 #MAP 1225 2090 29.570 2.230 0.653 1 U 3.550716E+00 0.000000E+00 e 0 CG.15 HG2.15 QD1.35 #MAP 1229 2091 115.348 6.583 0.168 1 U 3.648731E+00 0.000000E+00 e 0 CE1.75 HE1.75 QD2.32 #MAP 12133 2091 115.348 6.583 0.168 1 U 3.648731E+00 0.000000E+00 e 0 CE1.75 HE2.75 QD2.32 #MAP 12177 2092 21.469 0.870 7.934 1 U 3.675027E+00 0.000000E+00 e 0 CG2.95 QG2.95 H.96 #MAP 14931 2093 42.433 3.640 2.045 1 U 3.992412E+00 0.000000E+00 e 0 CD.118 HD3.118 HB3.102 #MAP 18146 2094 11.332 0.841 4.006 1 U 3.264155E+00 0.000000E+00 e 0 CD1.54 QD1.54 HB3.51 #MAP 7445 2095 39.701 2.978 1.672 1 U 2.542350E+00 0.000000E+00 e 0 CB.60 HB3.60 HB3.66 #MAP 8628 2095 39.701 2.978 1.672 1 U 2.542350E+00 0.000000E+00 e 0 CE.61 HE2.61 HD2.61 #MAP 8735 2095 39.701 2.978 1.672 1 U 2.542350E+00 0.000000E+00 e 0 CE.61 HE2.61 HD3.61 #MAP 8736 2095 39.701 2.978 1.672 1 U 2.542350E+00 0.000000E+00 e 0 CE.61 HE3.61 HD2.61 #MAP 8745 2095 39.701 2.978 1.672 1 U 2.542350E+00 0.000000E+00 e 0 CE.61 HE3.61 HD3.61 #MAP 8746 2095 39.701 2.978 1.672 1 U 2.542350E+00 0.000000E+00 e 0 CE.66 HE3.66 HB3.66 #MAP 9789 2096 57.599 3.777 7.496 1 U 3.570637E+00 0.000000E+00 e 0 CA.115 HA.115 H.116 #MAP 17416 2096 57.599 3.777 7.496 1 U 3.570637E+00 0.000000E+00 e 0 CA.115 HA.115 H.118 #MAP 17422 2097 51.184 4.914 2.340 1 U 3.704194E+00 0.000000E+00 e 0 CA.91 HA.91 HB2.91 #MAP 14379 2098 38.013 1.821 1.546 1 U 3.482719E+00 0.000000E+00 e 0 CB.113 HB3.113 HG13.64 #MAP 17216 2098 38.013 1.821 1.546 1 U 3.482719E+00 0.000000E+00 e 0 CB.113 HB3.113 QB.112 #MAP 17218 2098 38.013 1.821 1.546 1 U 3.482719E+00 0.000000E+00 e 0 CB.113 HB3.113 HG.113 #MAP 17223 2099 56.587 3.964 1.964 1 U 2.658914E+00 0.000000E+00 e 0 CA.72 HA.72 HG13.73 #MAP 11026 2099 56.587 3.964 1.964 1 U 2.658914E+00 0.000000E+00 e 0 CA.15 HA.15 HB2.15 #MAP 1112 2100 58.951 3.855 2.926 1 U 3.045351E+00 0.000000E+00 e 0 CA.75 HA.75 HB2.75 #MAP 11962 2100 58.951 3.855 2.926 1 U 3.045351E+00 0.000000E+00 e 0 CA.84 HA.84 HB3.84 #MAP 13071 2101 53.209 3.899 2.194 1 U 3.581289E+00 0.000000E+00 e 0 CA.69 HA.69 HB3.68 #MAP 10333 2101 53.209 3.899 2.194 1 U 3.581289E+00 0.000000E+00 e 0 CA.69 HA.69 HB3.72 #MAP 10346 2102 19.776 0.671 1.835 1 U 2.991415E+00 0.000000E+00 e 0 CD1.55 QD1.55 HB2.52 #MAP 7645 2102 19.776 0.671 1.835 1 U 2.991415E+00 0.000000E+00 e 0 CD1.55 QD1.55 HB3.55 #MAP 7658 2102 19.776 0.671 1.835 1 U 2.991415E+00 0.000000E+00 e 0 CD1.55 QD1.55 HB2.56 #MAP 7664 2103 19.777 0.670 8.527 1 U 3.306957E+00 0.000000E+00 e 0 CD1.55 QD1.55 H.55 #MAP 7655 2104 20.793 0.900 0.406 1 U 3.432696E+00 0.000000E+00 e 0 CG2.77 QG2.77 HG12.128 #MAP 12513 2105 21.466 0.878 0.685 1 U 2.519274E+00 0.000000E+00 e 0 CG2.95 QG2.95 QD1.58 #MAP 14898 2105 21.466 0.878 0.685 1 U 2.519274E+00 0.000000E+00 e 0 CG2.95 QG2.95 QD1.73 #MAP 14915 2105 21.466 0.878 0.685 1 U 2.519274E+00 0.000000E+00 e 0 CG2.95 QG2.95 QG1.95 #MAP 14929 2106 55.574 3.868 1.840 1 U 3.017333E+00 0.000000E+00 e 0 CA.55 HA.55 HB3.55 #MAP 7502 2106 55.574 3.868 1.840 1 U 3.017333E+00 0.000000E+00 e 0 CA.55 HA.55 HB2.56 #MAP 7508 2106 55.574 3.868 1.840 1 U 3.017333E+00 0.000000E+00 e 0 CA.70 HA.70 HG.70 #MAP 10450 2107 63.340 3.811 0.941 1 U 3.748361E+00 0.000000E+00 e 0 CB.42 HB2.42 QG2.46 #MAP 5177 2108 38.351 2.577 7.482 1 U 3.490016E+00 0.000000E+00 e 0 CB.37 HB2.37 H.38 #MAP 4487 2108 38.351 2.577 7.482 1 U 3.490016E+00 0.000000E+00 e 0 CB.37 HB3.37 H.38 #MAP 4504 2109 25.518 1.414 0.800 1 U 2.840148E+00 0.000000E+00 e 0 CG.72 HG.72 QG2.19 #MAP 11130 2110 25.524 1.369 0.879 1 U 3.137485E+00 0.000000E+00 e 0 CG.85 HG3.85 QG1.77 #MAP 13488 2110 25.524 1.369 0.879 1 U 3.137485E+00 0.000000E+00 e 0 CG.72 HG.72 QG2.20 #MAP 11131 2110 25.524 1.369 0.879 1 U 3.137485E+00 0.000000E+00 e 0 CG.85 HG3.85 QG2.77 #MAP 13489 2111 33.284 1.999 7.815 1 U 3.221023E+00 0.000000E+00 e 0 CG.23 HG2.23 H.23 #MAP 2333 2111 33.284 1.999 7.815 1 U 3.221023E+00 0.000000E+00 e 0 CG.23 HG2.23 H.24 #MAP 2339 2111 33.284 1.999 7.815 1 U 3.221023E+00 0.000000E+00 e 0 CG.23 HG2.23 H.25 #MAP 2340 2111 33.284 1.999 7.815 1 U 3.221023E+00 0.000000E+00 e 0 CG.23 HG3.23 H.23 #MAP 2351 2111 33.284 1.999 7.815 1 U 3.221023E+00 0.000000E+00 e 0 CG.23 HG3.23 H.24 #MAP 2357 2111 33.284 1.999 7.815 1 U 3.221023E+00 0.000000E+00 e 0 CG.23 HG3.23 H.25 #MAP 2361 2112 23.829 0.738 3.852 1 U 2.933870E+00 0.000000E+00 e 0 CD2.58 QD2.58 HA.55 #MAP 8419 2112 23.829 0.738 3.852 1 U 2.933870E+00 0.000000E+00 e 0 CD2.58 QD2.58 HA.58 #MAP 8428 2112 23.829 0.738 3.852 1 U 2.933870E+00 0.000000E+00 e 0 CD2.58 QD2.58 HA.70 #MAP 8443 2113 20.121 1.134 8.131 1 U 3.729316E+00 0.000000E+00 e 0 CG2.124 QG2.124 H.125 #MAP 18962 2114 29.571 2.855 8.296 1 U 3.751331E+00 0.000000E+00 e 0 CB.104 HB2.104 HD1.104 #MAP 16370 2115 24.847 1.942 3.557 1 U 2.659889E+00 0.000000E+00 e 0 CG.137 HG2.137 HD2.137 #MAP 20147 2115 24.847 1.942 3.557 1 U 2.659889E+00 0.000000E+00 e 0 CG.137 HG2.137 HD3.137 #MAP 20148 2116 24.840 1.907 3.509 1 U 3.235407E+00 0.000000E+00 e 0 CG.105 HG2.105 HD2.105 #MAP 16487 2117 20.453 1.003 4.721 1 U 2.840534E+00 0.000000E+00 e 0 - - - 2118 21.813 0.424 2.921 1 U 3.796793E+00 0.000000E+00 e 0 CD2.39 QD2.39 HB3.84 #MAP 4937 2119 57.937 3.443 1.120 1 U 3.857497E+00 0.000000E+00 e 0 CA.85 HA.85 HB2.88 #MAP 13385 2119 57.937 3.443 1.120 1 U 3.857497E+00 0.000000E+00 e 0 CA.85 HA.85 HG2.88 #MAP 13387 2119 57.937 3.443 1.120 1 U 3.857497E+00 0.000000E+00 e 0 CA.85 HA.85 HG2.89 #MAP 13391 2120 29.231 1.806 4.026 1 U 3.244531E+00 0.000000E+00 e 0 CB.63 HB2.63 HA.63 #MAP 8876 2120 29.231 1.806 4.026 1 U 3.244531E+00 0.000000E+00 e 0 CB.63 HB2.63 HD2.63 #MAP 8881 2121 29.229 1.825 4.118 1 U 3.407603E+00 0.000000E+00 e 0 CB.48 HB2.48 HA.45 #MAP 6031 2121 29.229 1.825 4.118 1 U 3.407603E+00 0.000000E+00 e 0 CB.48 HB3.48 HA.45 #MAP 6057 2122 17.074 0.705 3.852 1 U 4.007260E+00 0.000000E+00 e 0 CG1.44 QG1.44 HB2.45 #MAP 5414 2123 23.831 0.739 1.734 1 U 2.548808E+00 0.000000E+00 e 0 CD2.58 QD2.58 HG.55 #MAP 8422 2123 23.831 0.739 1.734 1 U 2.548808E+00 0.000000E+00 e 0 CD2.58 QD2.58 HG.58 #MAP 8431 2124 23.824 0.737 1.618 1 U 2.859926E+00 0.000000E+00 e 0 CD2.58 QD2.58 HB2.58 #MAP 8429 2124 23.824 0.737 1.618 1 U 2.859926E+00 0.000000E+00 e 0 CD2.58 QD2.58 QB.121 #MAP 8479 2125 39.747 2.433 4.254 1 U 4.029162E+00 0.000000E+00 e 0 CB.60 HB2.60 HA.60 #MAP 8580 2126 21.817 -0.369 4.172 1 U 3.797088E+00 0.000000E+00 e 0 CD1.39 QD1.39 HG.36 #MAP 4828 2126 21.817 -0.369 4.172 1 U 3.797088E+00 0.000000E+00 e 0 CD1.39 QD1.39 HA.51 #MAP 4851 2126 21.817 -0.369 4.172 1 U 3.797088E+00 0.000000E+00 e 0 CD1.39 QD1.39 HA.77 #MAP 4863 2127 55.235 3.978 7.261 1 U 3.709424E+00 0.000000E+00 e 0 CA.31 HA.31 H.34 #MAP 3260 2128 42.340 2.873 2.026 1 U 4.333080E+00 0.000000E+00 e 0 CE.109 HE3.109 HG2.107 #MAP 16975 2129 56.920 4.165 2.082 1 U 3.264974E+00 0.000000E+00 e 0 CA.83 HA.83 HB3.83 #MAP 12940 2129 56.920 4.165 2.082 1 U 3.264974E+00 0.000000E+00 e 0 CA.83 HA.83 HB3.86 #MAP 12952 2130 21.466 0.876 4.245 1 U 3.142944E+00 0.000000E+00 e 0 CG2.95 QG2.95 HB.120 #MAP 14944 2130 21.466 0.876 4.245 1 U 3.142944E+00 0.000000E+00 e 0 CG2.95 QG2.95 HB.124 #MAP 14951 2130 21.466 0.876 4.245 1 U 3.142944E+00 0.000000E+00 e 0 CD1.108 QD1.108 HA.107 #MAP 16787 2131 21.455 0.885 4.182 1 U 3.349348E+00 0.000000E+00 e 0 - - - 2132 6.606 0.649 3.318 1 U 3.542309E+00 0.000000E+00 e 0 CD1.16 QD1.16 HA.35 #MAP 1584 2132 6.606 0.649 3.318 1 U 3.542309E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB2.53 #MAP 1604 2132 6.606 0.649 3.318 1 U 3.542309E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB3.53 #MAP 1605 2133 64.354 3.258 1.368 1 U 3.307069E+00 0.000000E+00 e 0 CA.29 HA.29 HB3.32 #MAP 2977 2133 64.354 3.258 1.368 1 U 3.307069E+00 0.000000E+00 e 0 CA.65 HA.65 HG2.68 #MAP 9317 2133 64.354 3.258 1.368 1 U 3.307069E+00 0.000000E+00 e 0 CA.65 HA.65 HG3.68 #MAP 9318 2133 64.354 3.258 1.368 1 U 3.307069E+00 0.000000E+00 e 0 CA.65 HA.65 QB.69 #MAP 9322 2134 27.883 2.009 4.233 1 U 3.075634E+00 0.000000E+00 e 0 CB.8 HB3.8 HA.8 #MAP 203 2134 27.883 2.009 4.233 1 U 3.075634E+00 0.000000E+00 e 0 CB.131 HB3.131 HA.132 #MAP 19966 2134 27.883 2.009 4.233 1 U 3.075634E+00 0.000000E+00 e 0 CB.132 HB3.132 HA.132 #MAP 20004 2135 45.104 3.976 3.882 1 U 2.960889E+00 0.000000E+00 e 0 - - - 2136 41.450 2.149 7.655 1 U 4.195422E+00 0.000000E+00 e 0 CD.12 HD2.12 H.12 #MAP 813 2136 41.450 2.149 7.655 1 U 4.195422E+00 0.000000E+00 e 0 CD.12 HD2.12 HE.12 #MAP 821 2137 16.402 1.362 6.922 1 U 3.134472E+00 0.000000E+00 e 0 CB.94 QB.94 H.95 #MAP 14712 2138 42.421 2.871 2.041 1 U 4.221459E+00 0.000000E+00 e 0 CB.106 HB3.106 HB2.109 #MAP 16578 2138 42.421 2.871 2.041 1 U 4.221459E+00 0.000000E+00 e 0 CE.109 HE3.109 HB2.109 #MAP 16985 2138 42.421 2.871 2.041 1 U 4.221459E+00 0.000000E+00 e 0 CE.109 HE3.109 HB3.109 #MAP 16986 2138 42.421 2.871 2.041 1 U 4.221459E+00 0.000000E+00 e 0 CE.109 HE3.109 HD3.109 #MAP 16990 2139 22.477 0.678 7.584 1 U 3.562839E+00 0.000000E+00 e 0 CD1.58 QD1.58 H.58 #MAP 8354 2139 22.477 0.678 7.584 1 U 3.562839E+00 0.000000E+00 e 0 CD1.58 QD1.58 H.94 #MAP 8390 2140 63.002 3.285 1.845 1 U 3.461296E+00 0.000000E+00 e 0 CA.128 HA.128 HG13.128 #MAP 19426 2141 17.749 0.855 1.501 1 U 2.810742E+00 0.000000E+00 e 0 CG1.77 QG1.77 QB.127 #MAP 12437 2142 26.869 1.995 0.685 1 U 3.263542E+00 0.000000E+00 e 0 CB.52 HB3.52 QD1.55 #MAP 6847 2142 26.869 1.995 0.685 1 U 3.263542E+00 0.000000E+00 e 0 CB.52 HB3.52 QD2.55 #MAP 6848 2142 26.869 1.995 0.685 1 U 3.263542E+00 0.000000E+00 e 0 CG1.73 HG13.73 QG2.16 #MAP 11520 2142 26.869 1.995 0.685 1 U 3.263542E+00 0.000000E+00 e 0 CG1.73 HG13.73 QD1.73 #MAP 11553 2143 55.237 4.018 1.373 1 U 3.052839E+00 0.000000E+00 e 0 CA.38 HA.38 HB2.38 #MAP 4525 2144 38.040 0.644 6.629 1 U 4.038162E+00 0.000000E+00 e 0 CB.32 HB2.32 HD1.75 #MAP 3593 2144 38.040 0.644 6.629 1 U 4.038162E+00 0.000000E+00 e 0 CB.32 HB2.32 HD2.75 #MAP 3596 2145 54.902 3.839 1.624 1 U 3.101532E+00 0.000000E+00 e 0 CA.58 HA.58 HB2.58 #MAP 8200 2146 127.504 6.925 0.649 1 U 3.538157E+00 0.000000E+00 e 0 CD1.53 HD1.53 QG2.16 #MAP 7029 2146 127.504 6.925 0.649 1 U 3.538157E+00 0.000000E+00 e 0 CD1.53 HD1.53 QD1.16 #MAP 7032 2146 127.504 6.925 0.649 1 U 3.538157E+00 0.000000E+00 e 0 CD1.53 HD2.53 QG2.16 #MAP 7062 2146 127.504 6.925 0.649 1 U 3.538157E+00 0.000000E+00 e 0 CD1.53 HD2.53 QD1.55 #MAP 7080 2147 54.898 3.838 7.596 1 U 3.441207E+00 0.000000E+00 e 0 CA.58 HA.58 H.58 #MAP 8198 2148 35.647 2.912 3.837 1 U 3.794149E+00 0.000000E+00 e 0 CB.84 HB3.84 HB3.80 #MAP 13138 2148 35.647 2.912 3.837 1 U 3.794149E+00 0.000000E+00 e 0 CB.84 HB3.84 HA.84 #MAP 13149 2149 28.631 1.222 2.829 1 U 4.100337E+00 0.000000E+00 e 0 CD.66 HD3.66 HE2.66 #MAP 9743 2150 116.362 6.764 3.097 1 U 3.780542E+00 0.000000E+00 e 0 CE1.30 HE1.30 HB3.30 #MAP 3189 2150 116.362 6.764 3.097 1 U 3.780542E+00 0.000000E+00 e 0 CE1.30 HE2.30 HB3.30 #MAP 3214 2151 20.116 0.542 7.416 1 U 3.549980E+00 0.000000E+00 e 0 CD1.98 QD1.98 H.117 #MAP 15464 2151 20.116 0.542 7.416 1 U 3.549980E+00 0.000000E+00 e 0 CG1.117 QG1.117 H.117 #MAP 17869 2152 21.129 0.799 0.319 1 U 2.967713E+00 0.000000E+00 e 0 CD2.72 QD2.72 QG2.35 #MAP 11262 2153 35.312 1.809 0.647 1 U 3.211069E+00 0.000000E+00 e 0 CB.35 HB.35 QD1.16 #MAP 4097 2153 35.312 1.809 0.647 1 U 3.211069E+00 0.000000E+00 e 0 CB.35 HB.35 HB2.32 #MAP 4102 2153 35.312 1.809 0.647 1 U 3.211069E+00 0.000000E+00 e 0 CB.35 HB.35 QD1.35 #MAP 4116 2154 32.983 1.678 7.708 1 U 4.228305E+00 0.000000E+00 e 0 CB.66 HB3.66 H.67 #MAP 9589 2155 57.598 3.613 8.709 1 U 3.301056E+00 0.000000E+00 e 0 CA.74 HA.74 H.74 #MAP 11650 2155 57.598 3.613 8.709 1 U 3.301056E+00 0.000000E+00 e 0 CA.74 HA.74 H.76 #MAP 11663 2156 35.649 2.917 7.210 1 U 3.697300E+00 0.000000E+00 e 0 CB.84 HB3.84 HD1.84 #MAP 13152 2156 35.649 2.917 7.210 1 U 3.697300E+00 0.000000E+00 e 0 CB.84 HB3.84 HD2.84 #MAP 13156 2157 35.310 1.808 0.903 1 U 3.503257E+00 0.000000E+00 e 0 CB.35 HB.35 QG1.19 #MAP 4098 2157 35.310 1.808 0.903 1 U 3.503257E+00 0.000000E+00 e 0 CB.35 HB.35 HG12.35 #MAP 4114 2158 39.774 2.437 1.976 1 U 3.975497E+00 0.000000E+00 e 0 CB.60 HB2.60 HB.65 #MAP 8590 2159 35.323 2.732 7.813 1 U 3.601649E+00 0.000000E+00 e 0 CB.97 HB3.97 H.99 #MAP 15248 2159 35.323 2.732 7.813 1 U 3.601649E+00 0.000000E+00 e 0 CB.97 HB3.97 HD1.100 #MAP 15250 2159 35.323 2.732 7.813 1 U 3.601649E+00 0.000000E+00 e 0 CB.99 HB2.99 H.99 #MAP 15581 2159 35.323 2.732 7.813 1 U 3.601649E+00 0.000000E+00 e 0 CB.99 HB2.99 HD1.100 #MAP 15594 2160 61.313 4.006 6.896 1 U 3.719532E+00 0.000000E+00 e 0 - - - 2161 60.639 3.960 7.734 1 U 3.480310E+00 0.000000E+00 e 0 CA.36 HA.36 H.36 #MAP 4358 2162 29.234 2.475 1.802 1 U 3.040222E+00 0.000000E+00 e 0 CB.63 HB3.63 HB2.63 #MAP 8917 2162 29.234 2.475 1.802 1 U 3.040222E+00 0.000000E+00 e 0 CB.63 HB3.63 HG3.66 #MAP 8929 2162 29.234 2.475 1.802 1 U 3.040222E+00 0.000000E+00 e 0 CB.63 HB3.63 HB3.113 #MAP 8938 2162 29.234 2.475 1.802 1 U 3.040222E+00 0.000000E+00 e 0 CB.117 HB.117 HB2.63 #MAP 17767 2162 29.234 2.475 1.802 1 U 3.040222E+00 0.000000E+00 e 0 CB.117 HB.117 HB3.118 #MAP 17809 2163 35.985 1.896 0.608 1 U 3.217126E+00 0.000000E+00 e 0 CB.73 HB.73 QG2.73 #MAP 11373 2163 35.985 1.896 0.608 1 U 3.217126E+00 0.000000E+00 e 0 CB.73 HB.73 QD1.128 #MAP 11401 2164 115.348 6.580 0.646 1 U 3.762549E+00 0.000000E+00 e 0 CE1.75 HE1.75 HB2.32 #MAP 12129 2164 115.348 6.580 0.646 1 U 3.762549E+00 0.000000E+00 e 0 CE1.75 HE1.75 QD1.35 #MAP 12144 2164 115.348 6.580 0.646 1 U 3.762549E+00 0.000000E+00 e 0 CE1.75 HE2.75 HB2.32 #MAP 12173 2165 24.842 1.553 2.359 1 U 3.523451E+00 0.000000E+00 e 0 CG1.16 HG12.16 HB.16 #MAP 1487 2165 24.842 1.553 2.359 1 U 3.523451E+00 0.000000E+00 e 0 CG1.16 HG13.16 HB.16 #MAP 1520 2165 24.842 1.553 2.359 1 U 3.523451E+00 0.000000E+00 e 0 CD2.108 QD2.108 HB3.107 #MAP 16817 2166 15.388 1.183 4.010 1 U 2.888024E+00 0.000000E+00 e 0 CG2.125 QG2.125 HA.122 #MAP 19079 2166 15.388 1.183 4.010 1 U 2.888024E+00 0.000000E+00 e 0 CG2.125 QG2.125 HA.125 #MAP 19085 2167 25.190 1.991 4.983 1 U 3.644511E+00 0.000000E+00 e 0 CG.63 HG2.63 HA.62 #MAP 8950 2167 25.190 1.991 4.983 1 U 3.644511E+00 0.000000E+00 e 0 CG.105 HG3.105 HA.104 #MAP 16491 2168 14.711 0.840 2.179 1 U 3.164150E+00 0.000000E+00 e 0 CG2.54 QG2.54 HG13.54 #MAP 7276 2168 14.711 0.840 2.179 1 U 3.164150E+00 0.000000E+00 e 0 CG2.54 QG2.54 HB3.72 #MAP 7306 2168 14.711 0.840 2.179 1 U 3.164150E+00 0.000000E+00 e 0 CG2.64 QG2.64 HB3.68 #MAP 9173 2169 48.818 4.000 1.981 1 U 3.643848E+00 0.000000E+00 e 0 CD.63 HD2.63 HG2.63 #MAP 9012 2169 48.818 4.000 1.981 1 U 3.643848E+00 0.000000E+00 e 0 CD.63 HD2.63 HB.65 #MAP 9024 2170 21.803 0.419 3.829 1 U 3.498250E+00 0.000000E+00 e 0 CD2.39 QD2.39 HB2.42 #MAP 4902 2170 21.803 0.419 3.829 1 U 3.498250E+00 0.000000E+00 e 0 CD2.39 QD2.39 HB3.80 #MAP 4931 2170 21.803 0.419 3.829 1 U 3.498250E+00 0.000000E+00 e 0 CD2.39 QD2.39 HA.84 #MAP 4935 2171 57.333 3.378 4.442 1 U 3.924978E+00 0.000000E+00 e 0 CA.89 HA.89 HB3.92 #MAP 14117 2172 130.931 6.643 0.805 1 U 3.945031E+00 0.000000E+00 e 0 CD1.75 HD1.75 QD2.72 #MAP 12079 2173 127.166 6.855 2.880 1 U 3.403339E+00 0.000000E+00 e 0 CD1.99 HD1.99 HB3.99 #MAP 15643 2173 127.166 6.855 2.880 1 U 3.403339E+00 0.000000E+00 e 0 CD1.99 HD2.99 HB3.99 #MAP 15673 2174 39.022 2.678 1.069 1 U 3.558891E+00 0.000000E+00 e 0 CE.79 HE3.79 HG2.79 #MAP 12762 2175 61.649 3.418 3.820 1 U 2.843248E+00 0.000000E+00 e 0 - - - 2176 61.651 3.373 3.790 1 U 3.163739E+00 0.000000E+00 e 0 - - - 2177 61.652 3.443 3.852 1 U 3.061567E+00 0.000000E+00 e 0 - - - 2178 26.868 1.848 0.585 1 U 3.288718E+00 0.000000E+00 e 0 CG1.128 HG13.128 QG2.73 #MAP 19580 2178 26.868 1.848 0.585 1 U 3.288718E+00 0.000000E+00 e 0 CG1.128 HG13.128 QD1.128 #MAP 19611 2179 22.476 1.452 4.067 1 U 3.531016E+00 0.000000E+00 e 0 CG.61 HG2.61 HA.61 #MAP 8683 2179 22.476 1.452 4.067 1 U 3.531016E+00 0.000000E+00 e 0 CG.61 HG3.61 HA.61 #MAP 8695 2180 24.842 1.543 0.761 1 U 2.993195E+00 0.000000E+00 e 0 CG.113 HG.113 QD1.113 #MAP 17242 2181 14.712 1.886 7.216 1 U 3.163411E+00 0.000000E+00 e 0 CE.15 QE.15 HH2.11 #MAP 1266 2181 14.712 1.886 7.216 1 U 3.163411E+00 0.000000E+00 e 0 CE.15 QE.15 H.16 #MAP 1277 2181 14.712 1.886 7.216 1 U 3.163411E+00 0.000000E+00 e 0 CE.15 QE.15 HZ.50 #MAP 1311 2182 23.155 0.855 3.497 1 U 3.734276E+00 0.000000E+00 e 0 - - - 2183 61.653 4.012 7.937 1 U 3.692430E+00 0.000000E+00 e 0 CB.139 HB3.139 H.139 #MAP 20220 2184 25.181 1.637 2.273 1 U 3.304945E+00 0.000000E+00 e 0 CG.28 HG2.28 HB.19 #MAP 2845 2184 25.181 1.637 2.273 1 U 3.304945E+00 0.000000E+00 e 0 CG.28 HG2.28 HB3.28 #MAP 2851 2185 37.002 2.427 4.346 1 U 3.281658E+00 0.000000E+00 e 0 CB.22 HB2.22 HA.22 #MAP 2228 2186 60.329 3.598 2.282 1 U 3.866124E+00 0.000000E+00 e 0 CB.51 HB2.51 HG3.52 #MAP 6704 2186 60.329 3.598 2.282 1 U 3.866124E+00 0.000000E+00 e 0 CB.51 HB2.51 HG3.87 #MAP 6721 2187 11.333 0.838 1.683 1 U 3.506792E+00 0.000000E+00 e 0 CD1.54 QD1.54 HG.55 #MAP 7462 2187 11.333 0.838 1.683 1 U 3.506792E+00 0.000000E+00 e 0 CD1.54 QD1.54 HG3.88 #MAP 7490 2187 11.333 0.838 1.683 1 U 3.506792E+00 0.000000E+00 e 0 CD1.54 QD1.54 QE.88 #MAP 7491 2188 29.571 2.053 7.932 1 U 3.499914E+00 0.000000E+00 e 0 CB.95 HB.95 H.96 #MAP 14794 2189 130.880 6.644 1.381 1 U 3.532258E+00 0.000000E+00 e 0 CD1.75 HD1.75 HB3.32 #MAP 12063 2189 130.880 6.644 1.381 1 U 3.532258E+00 0.000000E+00 e 0 CD1.75 HD1.75 HG.72 #MAP 12077 2189 130.880 6.644 1.381 1 U 3.532258E+00 0.000000E+00 e 0 CD1.75 HD1.75 HD2.79 #MAP 12095 2189 130.880 6.644 1.381 1 U 3.532258E+00 0.000000E+00 e 0 CD1.75 HD2.75 HB3.32 #MAP 12104 2189 130.880 6.644 1.381 1 U 3.532258E+00 0.000000E+00 e 0 CD1.75 HD2.75 HG3.74 #MAP 12112 2189 130.880 6.644 1.381 1 U 3.532258E+00 0.000000E+00 e 0 CD1.75 HD2.75 HD2.79 #MAP 12124 2190 26.880 0.398 1.133 1 U 4.041801E+00 0.000000E+00 e 0 CG1.128 HG12.128 HB2.88 #MAP 19550 2190 26.880 0.398 1.133 1 U 4.041801E+00 0.000000E+00 e 0 CG1.128 HG12.128 HG2.88 #MAP 19552 2190 26.880 0.398 1.133 1 U 4.041801E+00 0.000000E+00 e 0 CG1.128 HG12.128 QG2.124 #MAP 19564 2191 19.780 0.669 7.570 1 U 3.677377E+00 0.000000E+00 e 0 CD1.55 QD1.55 H.58 #MAP 7674 2191 19.780 0.669 7.570 1 U 3.677377E+00 0.000000E+00 e 0 CD1.55 QD1.55 HD22.91 #MAP 7688 2192 129.532 7.121 3.261 1 U 3.867798E+00 0.000000E+00 e 0 - - - 2193 24.568 2.550 8.156 1 U 3.991157E+00 0.000000E+00 e 0 CB.36 HB2.36 H.37 #MAP 4406 2194 56.924 4.363 7.184 1 U 3.281446E+00 0.000000E+00 e 0 CA.130 HA.130 H.130 #MAP 19889 2195 24.842 0.814 1.393 1 U 2.780670E+00 0.000000E+00 e 0 CG1.54 HG12.54 HB2.72 #MAP 7358 2195 24.842 0.814 1.393 1 U 2.780670E+00 0.000000E+00 e 0 CG1.54 HG12.54 HG.72 #MAP 7360 2195 24.842 0.814 1.393 1 U 2.780670E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB2.70 #MAP 10649 2195 24.842 0.814 1.393 1 U 2.780670E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB2.98 #MAP 10669 2196 25.182 2.399 1.926 1 U 3.078679E+00 0.000000E+00 e 0 CB.67 HB3.67 HB2.67 #MAP 9903 2197 62.330 3.887 4.593 1 U 2.995039E+00 0.000000E+00 e 0 - - - 2198 17.751 0.840 3.992 1 U 3.277221E+00 0.000000E+00 e 0 CG1.77 QG1.77 HB3.130 #MAP 12448 2198 17.751 0.840 3.992 1 U 3.277221E+00 0.000000E+00 e 0 CG1.93 QG1.93 HA.94 #MAP 14613 2199 26.199 2.074 8.625 1 U 3.830518E+00 0.000000E+00 e 0 CB.83 HB3.83 H.82 #MAP 13000 2199 26.199 2.074 8.625 1 U 3.830518E+00 0.000000E+00 e 0 CB.83 HB3.83 H.83 #MAP 13001 2200 54.222 4.233 8.050 1 U 3.156970E+00 0.000000E+00 e 0 CA.132 HA.132 H.133 #MAP 19992 2201 20.115 0.547 1.984 1 U 3.360124E+00 0.000000E+00 e 0 CD1.98 QD1.98 HB3.98 #MAP 15452 2201 20.115 0.547 1.984 1 U 3.360124E+00 0.000000E+00 e 0 CG1.117 QG1.117 HB3.98 #MAP 17850 2202 48.149 3.506 1.736 1 U 3.701228E+00 0.000000E+00 e 0 CD.105 HD2.105 HB2.105 #MAP 16508 2203 35.724 2.461 7.034 1 U 4.051466E+00 0.000000E+00 e 0 CB.114 HB2.114 HD1.101 #MAP 17325 2203 35.724 2.461 7.034 1 U 4.051466E+00 0.000000E+00 e 0 CB.114 HB2.114 HE1.101 #MAP 17326 2204 49.157 5.206 8.951 1 U 3.590969E+00 0.000000E+00 e 0 CA.106 HA.106 H.106 #MAP 16533 2205 128.179 6.896 1.680 1 U 3.417233E+00 0.000000E+00 e 0 CE1.84 HE1.84 QE.88 #MAP 13278 2205 128.179 6.896 1.680 1 U 3.417233E+00 0.000000E+00 e 0 CE1.84 HE2.84 QE.88 #MAP 13315 2206 17.413 1.516 2.041 1 U 2.982840E+00 0.000000E+00 e 0 CB.112 QB.112 HB2.109 #MAP 17126 2206 17.413 1.516 2.041 1 U 2.982840E+00 0.000000E+00 e 0 CB.112 QB.112 HB3.109 #MAP 17127 2207 16.397 -0.085 1.822 1 U 3.185365E+00 0.000000E+00 e 0 CG2.128 QG2.128 HB2.89 #MAP 19499 2207 16.397 -0.085 1.822 1 U 3.185365E+00 0.000000E+00 e 0 CG2.128 QG2.128 HG13.128 #MAP 19527 2208 37.675 3.010 8.542 1 U 3.550532E+00 0.000000E+00 e 0 CB.75 HB3.75 H.75 #MAP 12045 2209 25.180 0.792 8.998 1 U 3.405810E+00 0.000000E+00 e 0 CD1.70 QD1.70 H.121 #MAP 10686 2210 57.600 3.780 1.455 1 U 3.081472E+00 0.000000E+00 e 0 CA.48 HA.48 HG3.48 #MAP 6007 2210 57.600 3.780 1.455 1 U 3.081472E+00 0.000000E+00 e 0 CA.115 HA.115 QB.116 #MAP 17418 2211 56.250 3.947 0.799 1 U 2.868114E+00 0.000000E+00 e 0 CA.15 HA.15 QG2.19 #MAP 1129 2211 56.250 3.947 0.799 1 U 2.868114E+00 0.000000E+00 e 0 CA.72 HA.72 QG2.19 #MAP 10997 2211 56.250 3.947 0.799 1 U 2.868114E+00 0.000000E+00 e 0 CA.72 HA.72 QD2.72 #MAP 11022 2212 60.640 3.830 0.942 1 U 3.045162E+00 0.000000E+00 e 0 CA.46 HA.46 QG2.46 #MAP 5557 2212 60.640 3.830 0.942 1 U 3.045162E+00 0.000000E+00 e 0 CA.46 HA.46 QG1.47 #MAP 5564 2213 38.013 3.031 7.565 1 U 3.583250E+00 0.000000E+00 e 0 CD.57 HD2.57 H.58 #MAP 8159 2213 38.013 3.031 7.565 1 U 3.583250E+00 0.000000E+00 e 0 CB.91 HB3.91 HD22.91 #MAP 14451 2213 38.013 3.031 7.565 1 U 3.583250E+00 0.000000E+00 e 0 CB.91 HB3.91 H.94 #MAP 14456 2214 57.599 3.695 7.358 1 U 3.223920E+00 0.000000E+00 e 0 CA.49 HA.49 H.49 #MAP 6192 2215 60.978 3.845 4.090 1 U 2.672036E+00 0.000000E+00 e 0 CA.46 HA.46 HA.45 #MAP 5551 2215 60.978 3.845 4.090 1 U 2.672036E+00 0.000000E+00 e 0 CA.46 HA.46 HB3.45 #MAP 5553 2215 60.978 3.845 4.090 1 U 2.672036E+00 0.000000E+00 e 0 CB.62 HB2.62 HA.61 #MAP 8783 2215 60.978 3.845 4.090 1 U 2.672036E+00 0.000000E+00 e 0 CB.82 HB2.82 HA.82 #MAP 12908 2215 60.978 3.845 4.090 1 U 2.672036E+00 0.000000E+00 e 0 CB.82 HB3.82 HA.82 #MAP 12919 2216 25.518 1.137 2.989 1 U 3.461759E+00 0.000000E+00 e 0 CG.96 HG3.96 HD3.96 #MAP 15122 2217 63.012 3.495 1.789 1 U 3.896713E+00 0.000000E+00 e 0 CA.95 HA.95 HG.98 #MAP 14759 2218 60.981 3.833 4.152 1 U 2.978833E+00 0.000000E+00 e 0 CB.82 HB2.82 HA.83 #MAP 12912 2218 60.981 3.833 4.152 1 U 2.978833E+00 0.000000E+00 e 0 CB.82 HB3.82 HA.83 #MAP 12923 2219 60.975 3.877 4.170 1 U 2.976950E+00 0.000000E+00 e 0 CB.135 HB2.135 HA.135 #MAP 20074 2219 60.975 3.877 4.170 1 U 2.976950E+00 0.000000E+00 e 0 CB.62 HB2.62 HB3.62 #MAP 8789 2220 51.183 4.919 3.039 1 U 3.623486E+00 0.000000E+00 e 0 CA.91 HA.91 HB3.91 #MAP 14380 2221 12.009 0.576 3.391 1 U 3.987824E+00 0.000000E+00 e 0 CD1.128 QD1.128 HA.89 #MAP 19636 2222 27.206 2.115 8.502 1 U 3.541222E+00 0.000000E+00 e 0 - - - 2223 43.082 3.501 7.018 1 U 3.945031E+00 0.000000E+00 e 0 CA.103 HA3.103 HD2.104 #MAP 16333 2224 15.390 0.941 0.820 1 U 2.540399E+00 0.000000E+00 e 0 CG2.46 QG2.46 QD1.46 #MAP 5640 2225 25.237 0.791 7.524 1 U 4.058469E+00 0.000000E+00 e 0 CD1.70 QD1.70 H.118 #MAP 10680 2226 58.281 4.025 2.575 1 U 3.857827E+00 0.000000E+00 e 0 CA.10 HA.10 HB2.13 #MAP 335 2226 58.281 4.025 2.575 1 U 3.857827E+00 0.000000E+00 e 0 CA.122 HA.122 HA.96 #MAP 18560 2227 25.256 0.791 7.505 1 U 4.051002E+00 0.000000E+00 e 0 CD1.70 QD1.70 H.98 #MAP 10668 2228 118.458 7.523 3.693 1 U 4.093812E+00 0.000000E+00 e 0 CE3.11 HE3.11 HA.12 #MAP 560 2229 25.182 2.044 4.281 1 U 3.039414E+00 0.000000E+00 e 0 CG.107 HG2.107 HA.107 #MAP 16638 2229 25.182 2.044 4.281 1 U 3.039414E+00 0.000000E+00 e 0 CG.107 HG3.107 HA.107 #MAP 16656 2230 15.720 0.663 0.929 1 U 3.048445E+00 0.000000E+00 e 0 CG2.16 QG2.16 QG1.19 #MAP 1416 2230 15.720 0.663 0.929 1 U 3.048445E+00 0.000000E+00 e 0 CG2.16 QG2.16 QG2.20 #MAP 1421 2230 15.720 0.663 0.929 1 U 3.048445E+00 0.000000E+00 e 0 CG2.16 QG2.16 HG12.35 #MAP 1424 2230 15.720 0.663 0.929 1 U 3.048445E+00 0.000000E+00 e 0 CG2.16 QG2.16 QG1.65 #MAP 1456 2231 15.724 0.664 0.826 1 U 2.707921E+00 0.000000E+00 e 0 CG2.16 QG2.16 QG2.54 #MAP 1438 2231 15.724 0.664 0.826 1 U 2.707921E+00 0.000000E+00 e 0 CG2.16 QG2.16 HG12.54 #MAP 1439 2231 15.724 0.664 0.826 1 U 2.707921E+00 0.000000E+00 e 0 CG2.16 QG2.16 QD1.54 #MAP 1441 2231 15.724 0.664 0.826 1 U 2.707921E+00 0.000000E+00 e 0 CG2.16 QG2.16 QD2.72 #MAP 1463 2232 54.899 3.920 1.601 1 U 2.953665E+00 0.000000E+00 e 0 CA.121 HA.121 QB.121 #MAP 18463 2233 130.538 7.061 1.782 1 U 3.975904E+00 0.000000E+00 e 0 CD1.101 HD1.101 HB2.63 #MAP 15973 2233 130.538 7.061 1.782 1 U 3.975904E+00 0.000000E+00 e 0 CD1.101 HD1.101 HB3.118 #MAP 16003 2234 22.498 1.289 2.467 1 U 3.916494E+00 0.000000E+00 e 0 CG.102 HG2.102 HB2.114 #MAP 16201 2234 22.498 1.289 2.467 1 U 3.916494E+00 0.000000E+00 e 0 CG.115 HG2.115 HG3.119 #MAP 17529 2234 22.498 1.289 2.467 1 U 3.916494E+00 0.000000E+00 e 0 CG.115 HG3.115 HG3.119 #MAP 17556 2235 35.649 2.728 3.990 1 U 3.710427E+00 0.000000E+00 e 0 CB.97 HB3.97 HA.94 #MAP 15235 2236 65.112 4.234 3.676 1 U 4.049613E+00 0.000000E+00 e 0 CB.120 HB.120 HA.67 #MAP 18319 2236 65.112 4.234 3.676 1 U 4.049613E+00 0.000000E+00 e 0 CB.120 HB.120 HA.71 #MAP 18334 2236 65.112 4.234 3.676 1 U 4.049613E+00 0.000000E+00 e 0 CB.124 HB.124 HA.124 #MAP 18887 2237 63.343 3.975 7.155 1 U 3.900970E+00 0.000000E+00 e 0 CB.42 HB3.42 H.42 #MAP 5195 2237 63.343 3.975 7.155 1 U 3.900970E+00 0.000000E+00 e 0 CB.42 HB3.42 HD1.50 #MAP 5213 2237 63.343 3.975 7.155 1 U 3.900970E+00 0.000000E+00 e 0 CB.42 HB3.42 HE1.50 #MAP 5214 2238 24.505 1.788 7.485 1 U 3.407465E+00 0.000000E+00 e 0 CG.98 HG.98 H.98 #MAP 15393 2239 27.207 1.998 4.317 1 U 3.162918E+00 0.000000E+00 e 0 CB.33 HB2.33 HA.30 #MAP 3846 2239 27.207 1.998 4.317 1 U 3.162918E+00 0.000000E+00 e 0 CB.119 HB3.119 HA.116 #MAP 18218 2240 27.207 2.000 4.234 1 U 3.256246E+00 0.000000E+00 e 0 - - - 2241 48.859 3.867 4.272 1 U 3.914667E+00 0.000000E+00 e 0 CD.107 HD3.107 HA.107 #MAP 16694 2242 41.390 1.555 9.481 1 U 3.597795E+00 0.000000E+00 e 0 CB.108 HB2.108 H.109 #MAP 16743 2243 25.182 1.909 4.361 1 U 3.624975E+00 0.000000E+00 e 0 CG.105 HG2.105 HA.105 #MAP 16482 2244 57.945 3.783 8.620 1 U 3.387438E+00 0.000000E+00 e 0 CA.48 HA.48 H.50 #MAP 6015 2244 57.945 3.783 8.620 1 U 3.387438E+00 0.000000E+00 e 0 CA.68 HA.68 H.27 #MAP 10000 2244 57.945 3.783 8.620 1 U 3.387438E+00 0.000000E+00 e 0 CA.68 HA.68 H.71 #MAP 10028 2245 57.936 3.762 8.582 1 U 3.296981E+00 0.000000E+00 e 0 CA.48 HA.48 H.48 #MAP 6002 2246 48.816 3.775 1.918 1 U 3.504097E+00 0.000000E+00 e 0 CD.107 HD2.107 HB2.107 #MAP 16674 2246 48.816 3.775 1.918 1 U 3.504097E+00 0.000000E+00 e 0 CA.108 HA.108 HB2.107 #MAP 16706 2247 57.262 4.158 8.624 1 U 3.801528E+00 0.000000E+00 e 0 CA.83 HA.83 H.83 #MAP 12937 2248 15.722 0.940 8.641 1 U 3.782834E+00 0.000000E+00 e 0 CG2.46 QG2.46 H.6 #MAP 5609 2248 15.722 0.940 8.641 1 U 3.782834E+00 0.000000E+00 e 0 CG2.46 QG2.46 H.43 #MAP 5631 2248 15.722 0.940 8.641 1 U 3.782834E+00 0.000000E+00 e 0 CG2.46 QG2.46 H.50 #MAP 5654 2249 26.867 1.036 1.990 1 U 3.311912E+00 0.000000E+00 e 0 CG1.64 HG12.64 HG2.63 #MAP 9192 2249 26.867 1.036 1.990 1 U 3.311912E+00 0.000000E+00 e 0 CG1.73 HG12.73 HB.54 #MAP 11478 2249 26.867 1.036 1.990 1 U 3.311912E+00 0.000000E+00 e 0 CG1.73 HG12.73 HG13.73 #MAP 11503 2250 126.924 7.318 4.449 1 U 4.357550E+00 0.000000E+00 e 0 - - - 2251 27.883 1.886 0.919 1 U 3.420343E+00 0.000000E+00 e 0 CB.49 HB2.49 QG2.46 #MAP 6216 2251 27.883 1.886 0.919 1 U 3.420343E+00 0.000000E+00 e 0 CB.49 HB3.49 QG2.46 #MAP 6240 2251 27.883 1.886 0.919 1 U 3.420343E+00 0.000000E+00 e 0 CD.68 HD3.68 QG2.20 #MAP 10235 2252 20.126 0.541 3.680 1 U 3.993250E+00 0.000000E+00 e 0 CD1.98 QD1.98 HA.66 #MAP 15417 2252 20.126 0.541 3.680 1 U 3.993250E+00 0.000000E+00 e 0 CD1.98 QD1.98 HA.67 #MAP 15427 2252 20.126 0.541 3.680 1 U 3.993250E+00 0.000000E+00 e 0 CG1.117 QG1.117 HA.66 #MAP 17822 2252 20.126 0.541 3.680 1 U 3.993250E+00 0.000000E+00 e 0 CG1.117 QG1.117 HA.67 #MAP 17832 2253 12.137 0.575 8.123 1 U 4.292268E+00 0.000000E+00 e 0 CD1.128 QD1.128 H.89 #MAP 19635 2253 12.137 0.575 8.123 1 U 4.292268E+00 0.000000E+00 e 0 CD1.128 QD1.128 H.125 #MAP 19664 2254 17.751 1.171 0.823 1 U 2.757710E+00 0.000000E+00 e 0 CB.76 QB.76 QG2.54 #MAP 12254 2254 17.751 1.171 0.823 1 U 2.757710E+00 0.000000E+00 e 0 CB.76 QB.76 HG12.54 #MAP 12255 2254 17.751 1.171 0.823 1 U 2.757710E+00 0.000000E+00 e 0 CB.76 QB.76 QD1.54 #MAP 12257 2254 17.751 1.171 0.823 1 U 2.757710E+00 0.000000E+00 e 0 CB.76 QB.76 QD2.72 #MAP 12263 2255 31.258 1.712 2.151 1 U 3.605943E+00 0.000000E+00 e 0 CB.68 HB2.68 HB3.68 #MAP 10068 2256 53.208 4.292 7.047 1 U 3.722346E+00 0.000000E+00 e 0 CA.98 HA.98 H.101 #MAP 15277 2256 53.208 4.292 7.047 1 U 3.722346E+00 0.000000E+00 e 0 CA.98 HA.98 HD1.101 #MAP 15281 2256 53.208 4.292 7.047 1 U 3.722346E+00 0.000000E+00 e 0 CA.98 HA.98 HD2.101 #MAP 15282 2257 35.700 2.905 7.379 1 U 4.008982E+00 0.000000E+00 e 0 CB.111 HB3.111 H.114 #MAP 17085 2257 35.700 2.905 7.379 1 U 4.008982E+00 0.000000E+00 e 0 CB.114 HB3.114 H.114 #MAP 17380 2257 35.700 2.905 7.379 1 U 4.008982E+00 0.000000E+00 e 0 CB.114 HB3.114 H.117 #MAP 17388 2258 19.778 0.670 2.326 1 U 3.516686E+00 0.000000E+00 e 0 CD1.55 QD1.55 HB2.91 #MAP 7685 2259 15.387 1.182 1.753 1 U 3.136478E+00 0.000000E+00 e 0 CB.27 QB.27 HB2.71 #MAP 2742 2259 15.387 1.182 1.753 1 U 3.136478E+00 0.000000E+00 e 0 CG2.125 QG2.125 HG13.125 #MAP 19089 2260 27.207 1.518 2.596 1 U 3.228064E+00 0.000000E+00 e 0 CD.48 HD2.48 HE2.48 #MAP 6142 2260 27.207 1.518 2.596 1 U 3.228064E+00 0.000000E+00 e 0 CD.48 HD3.48 HE2.48 #MAP 6158 2260 27.207 1.518 2.596 1 U 3.228064E+00 0.000000E+00 e 0 CD.79 HD3.79 HE2.79 #MAP 12727 2261 57.347 3.383 8.366 1 U 4.116196E+00 0.000000E+00 e 0 CA.89 HA.89 H.90 #MAP 14107 2262 40.039 2.837 4.045 1 U 3.610480E+00 0.000000E+00 e 0 CD.14 HD3.14 HA.11 #MAP 1086 2262 40.039 2.837 4.045 1 U 3.610480E+00 0.000000E+00 e 0 CE.66 HE2.66 HA.63 #MAP 9753 2263 28.220 1.838 2.198 1 U 2.754893E+00 0.000000E+00 e 0 CB.131 HB2.131 HG3.131 #MAP 19954 2263 28.220 1.838 2.198 1 U 2.754893E+00 0.000000E+00 e 0 CB.132 HB2.132 HG2.132 #MAP 19999 2263 28.220 1.838 2.198 1 U 2.754893E+00 0.000000E+00 e 0 CB.132 HB2.132 HG3.132 #MAP 20000 2264 65.710 3.598 8.624 1 U 3.766434E+00 0.000000E+00 e 0 CA.47 HA.47 H.50 #MAP 5795 2265 9.310 0.813 0.943 1 U 2.447315E+00 0.000000E+00 e 0 CD1.46 QD1.46 QG2.46 #MAP 5761 2266 22.815 1.003 2.489 1 U 2.750242E+00 0.000000E+00 e 0 CG2.117 QG2.117 HB3.63 #MAP 17888 2266 22.815 1.003 2.489 1 U 2.750242E+00 0.000000E+00 e 0 CG2.117 QG2.117 HG3.63 #MAP 17890 2266 22.815 1.003 2.489 1 U 2.750242E+00 0.000000E+00 e 0 CG2.117 QG2.117 HB2.114 #MAP 17937 2266 22.815 1.003 2.489 1 U 2.750242E+00 0.000000E+00 e 0 CG2.117 QG2.117 HB.117 #MAP 17946 2267 22.813 1.004 2.405 1 U 3.115848E+00 0.000000E+00 e 0 CG2.117 QG2.117 HB3.67 #MAP 17913 2267 22.813 1.004 2.405 1 U 3.115848E+00 0.000000E+00 e 0 CG2.117 QG2.117 HG3.67 #MAP 17915 2268 56.245 4.143 3.964 1 U 2.956775E+00 0.000000E+00 e 0 CA.21 HA.21 HB3.21 #MAP 2134 2269 56.252 4.144 3.875 1 U 3.055923E+00 0.000000E+00 e 0 CA.21 HA.21 HA.17 #MAP 2122 2269 56.252 4.144 3.875 1 U 3.055923E+00 0.000000E+00 e 0 CA.21 HA.21 HB2.21 #MAP 2133 2269 56.252 4.144 3.875 1 U 3.055923E+00 0.000000E+00 e 0 CA.56 HA.56 HA.52 #MAP 7744 2269 56.252 4.144 3.875 1 U 3.055923E+00 0.000000E+00 e 0 CA.56 HA.56 HA.53 #MAP 7746 2269 56.252 4.144 3.875 1 U 3.055923E+00 0.000000E+00 e 0 CA.56 HA.56 HA.55 #MAP 7748 2270 56.251 4.126 3.933 1 U 2.934355E+00 0.000000E+00 e 0 CA.123 HA.123 HB2.126 #MAP 18703 2270 56.251 4.126 3.933 1 U 2.934355E+00 0.000000E+00 e 0 CA.123 HA.123 HB3.126 #MAP 18704 2271 60.639 3.961 3.194 1 U 3.617362E+00 0.000000E+00 e 0 CA.36 HA.36 HB3.36 #MAP 4361 2272 55.232 3.980 2.068 1 U 3.401015E+00 0.000000E+00 e 0 CA.31 HA.31 HB3.34 #MAP 3263 2272 55.232 3.980 2.068 1 U 3.401015E+00 0.000000E+00 e 0 CA.31 HA.31 HG2.34 #MAP 3264 2273 23.490 0.956 7.486 1 U 3.479190E+00 0.000000E+00 e 0 CD2.38 QD2.38 HZ2.11 #MAP 4662 2273 23.490 0.956 7.486 1 U 3.479190E+00 0.000000E+00 e 0 CD2.38 QD2.38 H.38 #MAP 4673 2274 31.259 1.715 0.899 1 U 3.700243E+00 0.000000E+00 e 0 CB.68 HB2.68 QG1.65 #MAP 10058 2274 31.259 1.715 0.899 1 U 3.700243E+00 0.000000E+00 e 0 CB.68 HB2.68 QG2.20 #MAP 10043 2274 31.259 1.715 0.899 1 U 3.700243E+00 0.000000E+00 e 0 CB.88 HB3.88 QG2.77 #MAP 13929 2274 31.259 1.715 0.899 1 U 3.700243E+00 0.000000E+00 e 0 CB.88 HB3.88 QD1.125 #MAP 13951 2275 55.913 3.736 0.804 1 U 3.365667E+00 0.000000E+00 e 0 CA.32 HA.32 QG2.19 #MAP 3519 2275 55.913 3.736 0.804 1 U 3.365667E+00 0.000000E+00 e 0 CA.32 HA.32 QD2.72 #MAP 3553 2276 42.797 2.873 8.386 1 U 3.976718E+00 0.000000E+00 e 0 CB.106 HB3.106 H.110 #MAP 16579 2277 29.571 2.230 7.196 1 U 3.739018E+00 0.000000E+00 e 0 CG.15 HG2.15 H.16 #MAP 1223 2277 29.571 2.230 7.196 1 U 3.739018E+00 0.000000E+00 e 0 CG.15 HG2.15 HZ.50 #MAP 1231 2278 35.653 1.652 1.529 1 U 3.384267E+00 0.000000E+00 e 0 CB.64 HB.64 HG13.64 #MAP 9111 2279 15.723 0.665 7.680 1 U 4.004687E+00 0.000000E+00 e 0 CG2.16 QG2.16 H.57 #MAP 1446 2280 14.034 0.321 3.965 1 U 3.635520E+00 0.000000E+00 e 0 CG2.35 QG2.35 HA.36 #MAP 4164 2281 38.065 1.822 2.484 1 U 4.204377E+00 0.000000E+00 e 0 CB.113 HB3.113 HB3.63 #MAP 17210 2281 38.065 1.822 2.484 1 U 4.204377E+00 0.000000E+00 e 0 CB.113 HB3.113 HG3.63 #MAP 17212 2282 25.181 2.043 2.372 1 U 2.696209E+00 0.000000E+00 e 0 CG.107 HG2.107 HB3.107 #MAP 16640 2282 25.181 2.043 2.372 1 U 2.696209E+00 0.000000E+00 e 0 CG.107 HG3.107 HB3.107 #MAP 16658 2283 19.439 0.847 2.838 1 U 3.260082E+00 0.000000E+00 e 0 CG2.44 QG2.44 HB2.43 #MAP 5433 2283 19.439 0.847 2.838 1 U 3.260082E+00 0.000000E+00 e 0 CG2.44 QG2.44 HE3.48 #MAP 5459 2284 20.791 0.898 1.758 1 U 3.014336E+00 0.000000E+00 e 0 CG2.77 QG2.77 HB3.88 #MAP 12498 2285 65.030 3.395 1.900 1 U 3.446714E+00 0.000000E+00 e 0 CA.73 HA.73 HB.73 #MAP 11326 2286 20.452 0.459 7.058 1 U 3.480470E+00 0.000000E+00 e 0 CD1.32 QD1.32 H.32 #MAP 3697 2286 20.452 0.459 7.058 1 U 3.480470E+00 0.000000E+00 e 0 CD1.72 QD1.72 H.32 #MAP 11189 2287 17.078 1.494 1.144 1 U 3.408710E+00 0.000000E+00 e 0 CB.127 QB.127 QG2.124 #MAP 19371 2287 17.078 1.494 1.144 1 U 3.408710E+00 0.000000E+00 e 0 CB.127 QB.127 QG2.125 #MAP 19374 2288 61.314 3.942 7.192 1 U 2.968817E+00 0.000000E+00 e 0 CB.130 HB2.130 H.130 #MAP 19908 2289 57.935 4.036 7.240 1 U 3.985337E+00 0.000000E+00 e 0 CA.10 HA.10 HD1.11 #MAP 331 2289 57.935 4.036 7.240 1 U 3.985337E+00 0.000000E+00 e 0 CA.11 HA.11 HD1.11 #MAP 459 2289 57.935 4.036 7.240 1 U 3.985337E+00 0.000000E+00 e 0 CA.122 HA.122 HE1.122 #MAP 18577 2290 60.303 4.036 7.953 1 U 3.739547E+00 0.000000E+00 e 0 CB.51 HB3.51 H.52 #MAP 6733 2290 60.303 4.036 7.953 1 U 3.739547E+00 0.000000E+00 e 0 CB.51 HB3.51 H.87 #MAP 6750 2290 60.303 4.036 7.953 1 U 3.739547E+00 0.000000E+00 e 0 CB.138 HB3.138 H.138 #MAP 20199 2290 60.303 4.036 7.953 1 U 3.739547E+00 0.000000E+00 e 0 CB.138 HB3.138 H.139 #MAP 20203 2291 23.162 0.857 1.851 1 U 2.794216E+00 0.000000E+00 e 0 - - - 2292 23.156 0.893 1.821 1 U 2.803979E+00 0.000000E+00 e 0 CD2.113 QD2.113 HB2.63 #MAP 17269 2293 15.388 1.181 2.972 1 U 3.584233E+00 0.000000E+00 e 0 CB.27 QB.27 HE2.68 #MAP 2738 2293 15.388 1.181 2.972 1 U 3.584233E+00 0.000000E+00 e 0 CB.27 QB.27 HE3.68 #MAP 2739 2293 15.388 1.181 2.972 1 U 3.584233E+00 0.000000E+00 e 0 CG2.125 QG2.125 HD3.96 #MAP 19072 2294 63.004 4.274 3.839 1 U 3.568152E+00 0.000000E+00 e 0 CA.107 HA.107 HD3.107 #MAP 16594 2295 59.965 3.918 1.184 1 U 3.518239E+00 0.000000E+00 e 0 CB.126 HB3.126 QG2.125 #MAP 19303 2296 127.504 6.928 2.947 1 U 3.540499E+00 0.000000E+00 e 0 CD1.53 HD1.53 HA.13 #MAP 7024 2296 127.504 6.928 2.947 1 U 3.540499E+00 0.000000E+00 e 0 CD1.53 HD2.53 HA.13 #MAP 7059 2296 127.504 6.928 2.947 1 U 3.540499E+00 0.000000E+00 e 0 CD1.53 HD2.53 HE3.56 #MAP 7087 2296 127.504 6.928 2.947 1 U 3.540499E+00 0.000000E+00 e 0 CE1.53 HE1.53 HA.13 #MAP 7099 2297 56.587 4.152 1.491 1 U 3.215006E+00 0.000000E+00 e 0 CA.56 HA.56 HG2.56 #MAP 7758 2297 56.587 4.152 1.491 1 U 3.215006E+00 0.000000E+00 e 0 CA.123 HA.123 QB.127 #MAP 18706 2298 22.162 0.166 1.549 1 U 3.712940E+00 0.000000E+00 e 0 CD2.32 QD2.32 HB3.31 #MAP 3764 2298 22.162 0.166 1.549 1 U 3.712940E+00 0.000000E+00 e 0 CD2.32 QD2.32 HG2.71 #MAP 3789 2299 128.180 6.895 2.358 1 U 3.756774E+00 0.000000E+00 e 0 CE1.84 HE2.84 HB.77 #MAP 13296 2300 25.184 1.638 1.423 1 U 2.988372E+00 0.000000E+00 e 0 CG.28 HG2.28 QB.18 #MAP 2843 2300 25.184 1.638 1.423 1 U 2.988372E+00 0.000000E+00 e 0 CG.28 HG2.28 HB2.28 #MAP 2850 2300 25.184 1.638 1.423 1 U 2.988372E+00 0.000000E+00 e 0 CG.28 HG2.28 HB2.31 #MAP 2863 2301 25.179 1.985 6.771 1 U 3.698279E+00 0.000000E+00 e 0 CG.28 HG3.28 HE2.30 #MAP 2890 2301 25.179 1.985 6.771 1 U 3.698279E+00 0.000000E+00 e 0 CG.63 HG2.63 H.65 #MAP 8967 2302 55.911 3.729 1.369 1 U 3.385454E+00 0.000000E+00 e 0 CA.32 HA.32 HB3.32 #MAP 3530 2302 55.911 3.729 1.369 1 U 3.385454E+00 0.000000E+00 e 0 CA.32 HA.32 HB2.72 #MAP 3550 2302 55.911 3.729 1.369 1 U 3.385454E+00 0.000000E+00 e 0 CA.32 HA.32 HG.72 #MAP 3551 2303 38.690 2.542 2.434 1 U 2.927617E+00 0.000000E+00 e 0 - - - 2304 26.192 1.931 2.073 1 U 2.807880E+00 0.000000E+00 e 0 CB.83 HB2.83 HB3.83 #MAP 12974 2305 38.344 1.984 1.598 1 U 3.616523E+00 0.000000E+00 e 0 CB.98 HB3.98 HB2.118 #MAP 15365 2305 38.344 1.984 1.598 1 U 3.616523E+00 0.000000E+00 e 0 CB.98 HB3.98 QB.121 #MAP 15369 2306 115.716 7.005 4.172 1 U 4.132494E+00 0.000000E+00 e 0 CE1.101 HE2.101 HA.101 #MAP 16056 2307 27.209 1.517 2.671 1 U 3.324880E+00 0.000000E+00 e 0 CG.12 HG2.12 HD3.12 #MAP 770 2307 27.209 1.517 2.671 1 U 3.324880E+00 0.000000E+00 e 0 CG1.64 HG13.64 HB3.24 #MAP 9214 2307 27.209 1.517 2.671 1 U 3.324880E+00 0.000000E+00 e 0 CD.79 HD3.79 HE3.79 #MAP 12728 2308 19.103 0.890 7.456 1 U 3.499248E+00 0.000000E+00 e 0 CG2.20 QG2.20 H.20 #MAP 2067 2308 19.103 0.890 7.456 1 U 3.499248E+00 0.000000E+00 e 0 CG1.65 QG1.65 H.20 #MAP 9367 2309 22.229 1.786 3.707 1 U 4.143253E+00 0.000000E+00 e 0 CG.66 HG3.66 HA.66 #MAP 9671 2310 31.595 2.108 1.930 1 U 3.424617E+00 0.000000E+00 e 0 CG.67 HG2.67 HB2.67 #MAP 9934 2311 56.645 4.249 3.399 1 U 3.884136E+00 0.000000E+00 e 0 - - - 2312 129.868 7.203 -0.368 1 U 3.795910E+00 0.000000E+00 e 0 CD1.84 HD1.84 QD1.39 #MAP 13165 2312 129.868 7.203 -0.368 1 U 3.795910E+00 0.000000E+00 e 0 CD1.84 HD2.84 QD1.39 #MAP 13200 2313 25.959 1.413 7.996 1 U 4.318762E+00 0.000000E+00 e 0 CG.72 HG.72 H.73 #MAP 11154 2314 60.313 3.594 0.669 1 U 3.932462E+00 0.000000E+00 e 0 CB.51 HB2.51 QD1.55 #MAP 6712 2314 60.313 3.594 0.669 1 U 3.932462E+00 0.000000E+00 e 0 CB.51 HB2.51 QD2.55 #MAP 6713 2315 31.947 2.107 1.239 1 U 3.968227E+00 0.000000E+00 e 0 CG.67 HG2.67 QG2.120 #MAP 9964 2316 32.054 2.394 6.543 1 U 4.231442E+00 0.000000E+00 e 0 CG.67 HG3.67 HE21.67 #MAP 9975 2317 58.951 4.465 1.188 1 U 3.655464E+00 0.000000E+00 e 0 CA.19 HA.19 QB.27 #MAP 1781 2318 48.145 3.507 1.991 1 U 3.187265E+00 0.000000E+00 e 0 CD.105 HD2.105 HG3.105 #MAP 16511 2319 17.749 0.849 6.909 1 U 3.510692E+00 0.000000E+00 e 0 CG1.77 QG1.77 HZ.84 #MAP 12421 2319 17.749 0.849 6.909 1 U 3.510692E+00 0.000000E+00 e 0 CG1.77 QG1.77 HE2.84 #MAP 12422 2319 17.749 0.849 6.909 1 U 3.510692E+00 0.000000E+00 e 0 CG1.93 QG1.93 H.95 #MAP 14615 2320 59.287 4.247 1.177 1 U 3.724401E+00 0.000000E+00 e 0 CA.126 HA.126 QG2.125 #MAP 19258 2321 35.984 1.896 0.687 1 U 3.218329E+00 0.000000E+00 e 0 CB.73 HB.73 QD1.73 #MAP 11376 2321 35.984 1.896 0.687 1 U 3.218329E+00 0.000000E+00 e 0 CB.73 HB.73 QG1.95 #MAP 11392 2322 31.259 2.228 0.649 1 U 3.806303E+00 0.000000E+00 e 0 CB.15 HB3.15 QG2.16 #MAP 1183 2322 31.259 2.228 0.649 1 U 3.806303E+00 0.000000E+00 e 0 CB.15 HB3.15 QD1.16 #MAP 1185 2322 31.259 2.228 0.649 1 U 3.806303E+00 0.000000E+00 e 0 CB.15 HB3.15 QD1.35 #MAP 1202 2323 24.549 1.243 4.036 1 U 4.005115E+00 0.000000E+00 e 0 CG.14 HG3.14 HA.11 #MAP 1051 2324 39.365 2.849 6.768 1 U 3.563217E+00 0.000000E+00 e 0 CE.31 HE2.31 HE1.30 #MAP 3485 2324 39.365 2.849 6.768 1 U 3.563217E+00 0.000000E+00 e 0 CE.31 HE2.31 HE2.30 #MAP 3486 2325 17.750 0.840 7.567 1 U 2.825363E+00 0.000000E+00 e 0 CG1.93 QG1.93 H.94 #MAP 14612 2325 17.750 0.840 7.567 1 U 2.825363E+00 0.000000E+00 e 0 CG1.93 QG1.93 HD22.97 #MAP 14623 2326 58.613 3.655 8.078 1 U 3.900970E+00 0.000000E+00 e 0 CA.67 HA.67 H.70 #MAP 9831 2327 15.048 0.835 2.407 1 U 3.605123E+00 0.000000E+00 e 0 CG2.64 QG2.64 HB2.22 #MAP 9131 2327 15.048 0.835 2.407 1 U 3.605123E+00 0.000000E+00 e 0 CG2.64 QG2.64 HB2.24 #MAP 9141 2327 15.048 0.835 2.407 1 U 3.605123E+00 0.000000E+00 e 0 CG2.64 QG2.64 HB3.67 #MAP 9168 2327 15.048 0.835 2.407 1 U 3.605123E+00 0.000000E+00 e 0 CG2.64 QG2.64 HG3.67 #MAP 9169 2328 51.174 4.349 1.661 1 U 3.917960E+00 0.000000E+00 e 0 CA.22 HA.22 HB.64 #MAP 2209 2329 21.146 1.249 4.347 1 U 4.285355E+00 0.000000E+00 e 0 CG.79 HG3.79 HA.76 #MAP 12656 2330 21.089 1.250 4.331 1 U 4.400735E+00 0.000000E+00 e 0 - - - 2331 53.881 4.199 0.662 1 U 3.748899E+00 0.000000E+00 e 0 CA.88 HA.88 QD1.73 #MAP 13850 2332 53.209 4.249 7.828 1 U 3.503257E+00 0.000000E+00 e 0 CA.25 HA.25 H.24 #MAP 2417 2332 53.209 4.249 7.828 1 U 3.503257E+00 0.000000E+00 e 0 CA.25 HA.25 H.25 #MAP 2421 2333 37.002 2.490 2.397 1 U 2.814710E+00 0.000000E+00 e 0 CB.17 HB3.17 HB.16 #MAP 1685 2333 37.002 2.490 2.397 1 U 2.814710E+00 0.000000E+00 e 0 CB.17 HB3.17 HB2.17 #MAP 1689 2334 33.047 1.314 4.012 1 U 4.365169E+00 0.000000E+00 e 0 CB.66 HB2.66 HA.63 #MAP 9529 2335 33.051 1.309 4.027 1 U 4.275129E+00 0.000000E+00 e 0 - - - 2336 24.209 1.248 6.454 1 U 4.086866E+00 0.000000E+00 e 0 CG.32 HG.32 H.31 #MAP 3654 2337 17.751 0.841 1.367 1 U 2.961613E+00 0.000000E+00 e 0 CG1.77 QG1.77 HG3.74 #MAP 12398 2337 17.751 0.841 1.367 1 U 2.961613E+00 0.000000E+00 e 0 CG1.77 QG1.77 HG3.85 #MAP 12427 2337 17.751 0.841 1.367 1 U 2.961613E+00 0.000000E+00 e 0 CG1.93 QG1.93 QB.94 #MAP 14614 2337 17.751 0.841 1.367 1 U 2.961613E+00 0.000000E+00 e 0 CG1.93 QG1.93 HB2.96 #MAP 14618 2337 17.751 0.841 1.367 1 U 2.961613E+00 0.000000E+00 e 0 CG1.93 QG1.93 HB3.96 #MAP 14619 2338 64.011 4.077 1.577 1 U 4.149804E+00 0.000000E+00 e 0 CA.120 HA.120 HD2.74 #MAP 18294 2338 64.011 4.077 1.577 1 U 4.149804E+00 0.000000E+00 e 0 CA.120 HA.120 HB2.119 #MAP 18299 2338 64.011 4.077 1.577 1 U 4.149804E+00 0.000000E+00 e 0 CA.120 HA.120 QB.121 #MAP 18307 2339 32.631 1.500 8.187 1 U 3.863788E+00 0.000000E+00 e 0 CB.25 HB2.25 H.26 #MAP 2449 2339 32.631 1.500 8.187 1 U 3.863788E+00 0.000000E+00 e 0 CD.25 HD2.25 H.26 #MAP 2540 2340 33.959 2.272 3.714 1 U 3.666191E+00 0.000000E+00 e 0 CG.52 HG3.52 HA.49 #MAP 6884 2341 18.765 0.684 1.601 1 U 3.708924E+00 0.000000E+00 e 0 CG1.95 QG1.95 HB2.58 #MAP 14820 2341 18.765 0.684 1.601 1 U 3.708924E+00 0.000000E+00 e 0 CG1.95 QG1.95 QB.121 #MAP 14866 2342 126.887 7.313 3.924 1 U 4.201976E+00 0.000000E+00 e 0 - - - 2343 40.039 2.972 0.747 1 U 3.385322E+00 0.000000E+00 e 0 CE.66 HE3.66 QD2.98 #MAP 9801 2344 26.193 3.245 7.523 1 U 3.885173E+00 0.000000E+00 e 0 CB.11 HB2.11 HE3.11 #MAP 485 2344 26.193 3.245 7.523 1 U 3.885173E+00 0.000000E+00 e 0 CB.11 HB2.11 H.13 #MAP 491 2345 64.016 3.230 1.694 1 U 3.440172E+00 0.000000E+00 e 0 CA.65 HA.65 HB2.68 #MAP 9315 2345 64.016 3.230 1.694 1 U 3.440172E+00 0.000000E+00 e 0 CA.65 HA.65 HD2.68 #MAP 9319 2346 22.141 1.526 0.889 1 U 3.578167E+00 0.000000E+00 e 0 CG.57 HG2.57 QG2.20 #MAP 8069 2346 22.141 1.526 0.889 1 U 3.578167E+00 0.000000E+00 e 0 CG.66 HG2.66 HD2.66 #MAP 9638 2347 33.962 2.345 8.491 1 U 3.423046E+00 0.000000E+00 e 0 CG.33 HG3.33 H.33 #MAP 3921 2348 57.600 3.687 8.640 1 U 3.173709E+00 0.000000E+00 e 0 CA.5 HA.5 H.6 #MAP 96 2348 57.600 3.687 8.640 1 U 3.173709E+00 0.000000E+00 e 0 CA.49 HA.49 H.50 #MAP 6198 2348 57.600 3.687 8.640 1 U 3.173709E+00 0.000000E+00 e 0 CA.71 HA.71 H.71 #MAP 10782 2349 39.703 3.000 7.428 1 U 3.626896E+00 0.000000E+00 e 0 CB.60 HB3.60 H.60 #MAP 8607 2350 14.719 1.890 0.321 1 U 3.692672E+00 0.000000E+00 e 0 CE.15 QE.15 QG2.35 #MAP 1294 2351 56.278 2.600 8.379 1 U 3.832716E+00 0.000000E+00 e 0 CA.96 HA.96 H.97 #MAP 14980 2352 22.817 0.885 3.985 1 U 3.112390E+00 0.000000E+00 e 0 CG.31 HG2.31 HA.31 #MAP 3370 2352 22.817 0.885 3.985 1 U 3.112390E+00 0.000000E+00 e 0 CG.31 HG3.31 HA.31 #MAP 3405 2353 39.701 1.502 1.365 1 U 3.554601E+00 0.000000E+00 e 0 - - - 2354 35.656 2.464 7.660 1 U 3.839683E+00 0.000000E+00 e 0 CB.111 HB2.111 HD22.114 #MAP 17067 2354 35.656 2.464 7.660 1 U 3.839683E+00 0.000000E+00 e 0 CB.114 HB2.114 HD22.114 #MAP 17348 2355 9.305 0.816 3.344 1 U 3.882756E+00 0.000000E+00 e 0 CD1.46 QD1.46 HB2.41 #MAP 5744 2356 136.976 7.830 9.503 1 U 3.721577E+00 0.000000E+00 e 0 CE1.43 HE1.43 H.4 #MAP 5314 2356 136.976 7.830 9.503 1 U 3.721577E+00 0.000000E+00 e 0 CE1.43 HE1.43 H.45 #MAP 5329 2357 20.469 0.751 1.212 1 U 3.270746E+00 0.000000E+00 e 0 - - - 2358 20.451 0.787 1.176 1 U 2.858712E+00 0.000000E+00 e 0 CG2.19 QG2.19 QB.27 #MAP 1933 2358 20.451 0.787 1.176 1 U 2.858712E+00 0.000000E+00 e 0 CG2.19 QG2.19 QB.76 #MAP 1972 2359 25.520 0.888 4.296 1 U 3.834924E+00 0.000000E+00 e 0 - - - 2360 25.522 1.671 8.363 1 U 3.573713E+00 0.000000E+00 e 0 CG.90 HG3.90 H.90 #MAP 14335 2361 24.841 2.155 2.360 1 U 3.623273E+00 0.000000E+00 e 0 CG1.54 HG13.54 HB.16 #MAP 7375 2362 19.439 0.842 4.106 1 U 3.751602E+00 0.000000E+00 e 0 CG2.44 QG2.44 HA.45 #MAP 5442 2362 19.439 0.842 4.106 1 U 3.751602E+00 0.000000E+00 e 0 CG2.44 QG2.44 HB3.45 #MAP 5444 2363 29.231 1.807 0.993 1 U 3.577779E+00 0.000000E+00 e 0 CB.63 HB2.63 QG2.117 #MAP 8913 2364 28.220 1.213 1.621 1 U 3.922013E+00 0.000000E+00 e 0 - - - 2365 51.525 4.352 8.743 1 U 3.692187E+00 0.000000E+00 e 0 CA.76 HA.76 H.76 #MAP 12208 2366 39.702 2.942 1.950 1 U 3.077459E+00 0.000000E+00 e 0 CE.56 HE2.56 HB3.52 #MAP 7926 2366 39.702 2.942 1.950 1 U 3.077459E+00 0.000000E+00 e 0 CE.56 HE2.56 HB3.56 #MAP 7933 2366 39.702 2.942 1.950 1 U 3.077459E+00 0.000000E+00 e 0 CE.56 HE3.56 HB3.52 #MAP 7940 2366 39.702 2.942 1.950 1 U 3.077459E+00 0.000000E+00 e 0 CE.56 HE3.56 HB3.56 #MAP 7945 2366 39.702 2.942 1.950 1 U 3.077459E+00 0.000000E+00 e 0 CE.74 HE2.74 HB2.123 #MAP 11914 2366 39.702 2.942 1.950 1 U 3.077459E+00 0.000000E+00 e 0 CE.74 HE3.74 HB2.123 #MAP 11940 2366 39.702 2.942 1.950 1 U 3.077459E+00 0.000000E+00 e 0 CE.115 HE2.115 HB2.107 #MAP 17604 2367 62.001 4.028 1.225 1 U 3.861794E+00 0.000000E+00 e 0 CA.63 HA.63 HD3.66 #MAP 8861 2368 29.906 2.146 3.659 1 U 3.315890E+00 0.000000E+00 e 0 CB.74 HB2.74 HA.71 #MAP 11684 2368 29.906 2.146 3.659 1 U 3.315890E+00 0.000000E+00 e 0 CB.74 HB2.74 HA.124 #MAP 11708 2368 29.906 2.146 3.659 1 U 3.315890E+00 0.000000E+00 e 0 CB.74 HB3.74 HA.71 #MAP 11717 2368 29.906 2.146 3.659 1 U 3.315890E+00 0.000000E+00 e 0 CB.74 HB3.74 HA.124 #MAP 11741 2368 29.906 2.146 3.659 1 U 3.315890E+00 0.000000E+00 e 0 CD.74 HD3.74 HA.71 #MAP 11872 2368 29.906 2.146 3.659 1 U 3.315890E+00 0.000000E+00 e 0 CD.74 HD3.74 HA.124 #MAP 11895 2369 21.896 -0.365 7.993 1 U 4.267738E+00 0.000000E+00 e 0 - - - 2370 29.232 2.046 8.018 1 U 3.358124E+00 0.000000E+00 e 0 CB.29 HB.29 H.30 #MAP 2994 2371 29.908 2.142 1.131 1 U 3.872514E+00 0.000000E+00 e 0 CB.74 HB2.74 QG2.124 #MAP 11709 2371 29.908 2.142 1.131 1 U 3.872514E+00 0.000000E+00 e 0 CB.74 HB3.74 QG2.124 #MAP 11743 2371 29.908 2.142 1.131 1 U 3.872514E+00 0.000000E+00 e 0 CD.74 HD3.74 QG2.124 #MAP 11896 2372 56.585 4.249 3.240 1 U 3.838410E+00 0.000000E+00 e 0 - - - 2373 38.689 2.445 2.541 1 U 2.926187E+00 0.000000E+00 e 0 - - - 2374 29.905 2.145 1.349 1 U 3.578167E+00 0.000000E+00 e 0 CB.74 HB2.74 HG3.74 #MAP 11692 2374 29.905 2.145 1.349 1 U 3.578167E+00 0.000000E+00 e 0 CB.74 HB3.74 HG3.74 #MAP 11727 2374 29.905 2.145 1.349 1 U 3.578167E+00 0.000000E+00 e 0 CD.74 HD3.74 HG3.74 #MAP 11881 2375 29.914 2.147 1.264 1 U 3.608207E+00 0.000000E+00 e 0 CB.74 HB2.74 HG2.74 #MAP 11691 2375 29.914 2.147 1.264 1 U 3.608207E+00 0.000000E+00 e 0 CB.74 HB2.74 QG2.120 #MAP 11704 2375 29.914 2.147 1.264 1 U 3.608207E+00 0.000000E+00 e 0 CB.74 HB3.74 HG2.74 #MAP 11726 2375 29.914 2.147 1.264 1 U 3.608207E+00 0.000000E+00 e 0 CB.74 HB3.74 QG2.120 #MAP 11736 2375 29.914 2.147 1.264 1 U 3.608207E+00 0.000000E+00 e 0 CD.74 HD3.74 HG2.74 #MAP 11880 2375 29.914 2.147 1.264 1 U 3.608207E+00 0.000000E+00 e 0 CD.74 HD3.74 QG2.120 #MAP 11892 2376 38.681 1.619 7.070 1 U 4.022503E+00 0.000000E+00 e 0 CB.58 HB2.58 H.59 #MAP 8248 2377 22.810 0.863 1.856 1 U 3.068677E+00 0.000000E+00 e 0 - - - 2378 22.820 0.908 1.753 1 U 2.971670E+00 0.000000E+00 e 0 - - - 2379 22.825 0.893 1.819 1 U 2.835541E+00 0.000000E+00 e 0 CD2.113 QD2.113 HB3.113 #MAP 17282 2380 31.260 1.113 7.906 1 U 4.015049E+00 0.000000E+00 e 0 CB.88 HB2.88 H.87 #MAP 13898 2380 31.260 1.113 7.906 1 U 4.015049E+00 0.000000E+00 e 0 CB.88 HB2.88 H.88 #MAP 13902 2381 40.037 1.411 0.815 1 U 3.422760E+00 0.000000E+00 e 0 CB.70 HB2.70 QD1.70 #MAP 10502 2382 40.040 1.730 8.503 1 U 3.652087E+00 0.000000E+00 e 0 CB.38 HB3.38 H.39 #MAP 4595 2383 38.114 2.783 0.841 1 U 4.006830E+00 0.000000E+00 e 0 CB.50 HB2.50 QD1.46 #MAP 6363 2383 38.114 2.783 0.841 1 U 4.006830E+00 0.000000E+00 e 0 CB.50 HB2.50 QD1.54 #MAP 6392 2384 58.950 4.464 0.943 1 U 3.847709E+00 0.000000E+00 e 0 CA.19 HA.19 QG1.19 #MAP 1773 2385 27.882 1.972 2.934 1 U 3.653885E+00 0.000000E+00 e 0 CB.123 HB2.123 HE2.74 #MAP 18716 2385 27.882 1.972 2.934 1 U 3.653885E+00 0.000000E+00 e 0 CB.123 HB2.123 HE3.74 #MAP 18717 2385 27.882 1.972 2.934 1 U 3.653885E+00 0.000000E+00 e 0 CB.123 HB2.123 HB2.122 #MAP 18725 2386 39.699 2.834 7.031 1 U 3.495766E+00 0.000000E+00 e 0 CE.66 HE2.66 HD1.101 #MAP 9776 2386 39.699 2.834 7.031 1 U 3.495766E+00 0.000000E+00 e 0 CE.66 HE2.66 HE1.101 #MAP 9777 2386 39.699 2.834 7.031 1 U 3.495766E+00 0.000000E+00 e 0 CE.66 HE2.66 HE2.101 #MAP 9778 2387 14.677 1.889 6.913 1 U 3.747553E+00 0.000000E+00 e 0 CE.15 QE.15 H.35 #MAP 1291 2388 28.260 0.841 3.354 1 U 3.906336E+00 0.000000E+00 e 0 - - - 2389 60.301 3.594 1.810 1 U 3.855854E+00 0.000000E+00 e 0 CB.51 HB2.51 HB3.48 #MAP 6688 2389 60.301 3.594 1.810 1 U 3.855854E+00 0.000000E+00 e 0 CB.51 HB2.51 HB2.52 #MAP 6701 2389 60.301 3.594 1.810 1 U 3.855854E+00 0.000000E+00 e 0 CB.51 HB2.51 HB3.55 #MAP 6710 2389 60.301 3.594 1.810 1 U 3.855854E+00 0.000000E+00 e 0 CB.51 HB2.51 HB3.87 #MAP 6719 2390 59.627 3.910 1.187 1 U 3.515310E+00 0.000000E+00 e 0 CA.26 HA.26 QB.27 #MAP 2592 2391 15.387 1.182 3.263 1 U 3.189347E+00 0.000000E+00 e 0 CB.27 QB.27 HD2.28 #MAP 2710 2391 15.387 1.182 3.263 1 U 3.189347E+00 0.000000E+00 e 0 CB.27 QB.27 HA.29 #MAP 2713 2392 41.051 3.127 0.896 1 U 3.603894E+00 0.000000E+00 e 0 CD.85 HD2.85 QG2.77 #MAP 13513 2393 27.208 1.382 1.735 1 U 3.138261E+00 0.000000E+00 e 0 CD.79 HD2.79 HB2.79 #MAP 12699 2393 27.208 1.382 1.735 1 U 3.138261E+00 0.000000E+00 e 0 CD.79 HD2.79 HB3.79 #MAP 12700 2393 27.208 1.382 1.735 1 U 3.138261E+00 0.000000E+00 e 0 CB.96 HB2.96 HG13.125 #MAP 15040 2393 27.208 1.382 1.735 1 U 3.138261E+00 0.000000E+00 e 0 CB.96 HB3.96 HG13.125 #MAP 15075 2394 21.128 1.066 2.588 1 U 3.772878E+00 0.000000E+00 e 0 CG.79 HG2.79 HE2.79 #MAP 12646 2395 63.340 4.190 8.939 1 U 3.482075E+00 0.000000E+00 e 0 CA.77 HA.77 H.77 #MAP 12315 2396 60.643 3.762 0.570 1 U 3.880349E+00 0.000000E+00 e 0 CA.92 HA.92 QD1.128 #MAP 14497 2396 60.643 3.762 0.570 1 U 3.880349E+00 0.000000E+00 e 0 CB.92 HB2.92 QD1.128 #MAP 14520 2397 52.625 4.179 8.370 1 U 4.038162E+00 0.000000E+00 e 0 CA.127 HA.127 H.128 #MAP 19328 2398 29.605 1.728 8.948 1 U 3.767549E+00 0.000000E+00 e 0 CB.105 HB2.105 H.106 #MAP 16461 2399 25.515 1.072 7.945 1 U 3.664349E+00 0.000000E+00 e 0 CG.96 HG2.96 H.96 #MAP 15080 2399 25.515 1.072 7.945 1 U 3.664349E+00 0.000000E+00 e 0 CG.96 HG2.96 HE.96 #MAP 15088 2400 19.440 1.246 2.046 1 U 3.040160E+00 0.000000E+00 e 0 CG2.120 QG2.120 HB3.70 #MAP 18380 2401 35.312 2.738 2.885 1 U 2.813624E+00 0.000000E+00 e 0 CB.99 HB2.99 HB3.99 #MAP 15584 2401 35.312 2.738 2.885 1 U 2.813624E+00 0.000000E+00 e 0 CB.99 HB2.99 HB2.100 #MAP 15592 2402 25.855 1.555 2.317 1 U 3.384926E+00 0.000000E+00 e 0 CG1.125 HG12.125 HB.125 #MAP 19138 2403 17.425 1.168 7.209 1 U 3.887254E+00 0.000000E+00 e 0 CB.76 QB.76 HD1.84 #MAP 12301 2403 17.425 1.168 7.209 1 U 3.887254E+00 0.000000E+00 e 0 CB.76 QB.76 HD2.84 #MAP 12305 2404 118.048 6.992 3.290 1 U 3.807504E+00 0.000000E+00 e 0 CD2.100 HD2.100 HB3.100 #MAP 15854 2405 60.976 4.150 4.998 1 U 3.738225E+00 0.000000E+00 e 0 CB.62 HB3.62 HA.62 #MAP 8811 2406 25.517 1.070 6.991 1 U 3.757595E+00 0.000000E+00 e 0 CG.96 HG2.96 HE1.99 #MAP 15093 2406 25.517 1.070 6.991 1 U 3.757595E+00 0.000000E+00 e 0 CG.96 HG2.96 HZ.99 #MAP 15094 2406 25.517 1.070 6.991 1 U 3.757595E+00 0.000000E+00 e 0 CG.96 HG2.96 HE2.99 #MAP 15095 2407 15.388 1.182 1.560 1 U 2.918642E+00 0.000000E+00 e 0 CB.27 QB.27 HB3.31 #MAP 2717 2407 15.388 1.182 1.560 1 U 2.918642E+00 0.000000E+00 e 0 CB.27 QB.27 HG2.71 #MAP 2744 2407 15.388 1.182 1.560 1 U 2.918642E+00 0.000000E+00 e 0 CG2.125 QG2.125 HG12.125 #MAP 19088 2408 38.353 1.427 0.891 1 U 3.325811E+00 0.000000E+00 e 0 CB.98 HB2.98 HD2.66 #MAP 15289 2408 38.353 1.427 0.891 1 U 3.325811E+00 0.000000E+00 e 0 CB.98 HB2.98 QD2.70 #MAP 15291 2408 38.353 1.427 0.891 1 U 3.325811E+00 0.000000E+00 e 0 CB.98 HB2.98 QG2.95 #MAP 15295 2408 38.353 1.427 0.891 1 U 3.325811E+00 0.000000E+00 e 0 CB.98 HB2.98 QD1.125 #MAP 15329 2409 25.179 0.887 4.285 1 U 3.823047E+00 0.000000E+00 e 0 - - - 2410 25.517 1.365 3.179 1 U 3.648508E+00 0.000000E+00 e 0 CG.85 HG3.85 HD3.85 #MAP 13498 2411 40.072 1.414 8.077 1 U 3.967024E+00 0.000000E+00 e 0 CB.70 HB2.70 H.70 #MAP 10497 2412 24.504 2.057 3.373 1 U 3.922013E+00 0.000000E+00 e 0 CB.89 HB3.89 HA.89 #MAP 14161 2413 115.696 7.004 0.749 1 U 3.966624E+00 0.000000E+00 e 0 CE1.101 HE1.101 QD2.98 #MAP 16034 2413 115.696 7.004 0.749 1 U 3.966624E+00 0.000000E+00 e 0 CE1.101 HE2.101 QD2.98 #MAP 16055 2414 129.193 7.121 3.237 1 U 3.864788E+00 0.000000E+00 e 0 - - - 2415 17.414 0.809 4.253 1 U 3.487734E+00 0.000000E+00 e 0 CG1.26 QG1.26 HA.25 #MAP 2616 2415 17.414 0.809 4.253 1 U 3.487734E+00 0.000000E+00 e 0 CG2.26 QG2.26 HA.25 #MAP 2635 2416 26.198 1.563 8.143 1 U 3.843521E+00 0.000000E+00 e 0 CG.40 HG3.40 H.37 #MAP 5019 2417 26.275 3.246 7.266 1 U 4.048688E+00 0.000000E+00 e 0 - - - 2418 26.266 3.248 7.251 1 U 4.018545E+00 0.000000E+00 e 0 CB.11 HB2.11 HD1.11 #MAP 484 2419 19.104 0.895 1.364 1 U 2.851899E+00 0.000000E+00 e 0 CG2.20 QG2.20 HG3.68 #MAP 2102 2419 19.104 0.895 1.364 1 U 2.851899E+00 0.000000E+00 e 0 CG2.20 QG2.20 QB.69 #MAP 2106 2419 19.104 0.895 1.364 1 U 2.851899E+00 0.000000E+00 e 0 CG2.20 QG2.20 HB2.72 #MAP 2113 2419 19.104 0.895 1.364 1 U 2.851899E+00 0.000000E+00 e 0 CG2.20 QG2.20 HG.72 #MAP 2115 2420 25.521 1.569 8.362 1 U 3.687364E+00 0.000000E+00 e 0 CG.90 HG2.90 H.90 #MAP 14320 2421 30.583 1.721 7.906 1 U 3.899192E+00 0.000000E+00 e 0 CG.88 HG3.88 H.88 #MAP 14006 2422 14.035 0.322 1.808 1 U 2.812541E+00 0.000000E+00 e 0 CG2.35 QG2.35 HB.35 #MAP 4158 2423 34.642 2.469 1.455 1 U 3.819657E+00 0.000000E+00 e 0 CG.119 HG3.119 QB.116 #MAP 18274 2424 20.114 0.547 1.600 1 U 3.359498E+00 0.000000E+00 e 0 CD1.98 QD1.98 HB2.58 #MAP 15409 2424 20.114 0.547 1.600 1 U 3.359498E+00 0.000000E+00 e 0 CD1.98 QD1.98 QB.121 #MAP 15475 2424 20.114 0.547 1.600 1 U 3.359498E+00 0.000000E+00 e 0 CG1.117 QG1.117 HB2.118 #MAP 17876 2424 20.114 0.547 1.600 1 U 3.359498E+00 0.000000E+00 e 0 CG1.117 QG1.117 QB.121 #MAP 17884 2425 22.158 2.264 2.045 1 U 4.025601E+00 0.000000E+00 e 0 CG.57 HG3.57 HB2.57 #MAP 8123 2425 22.158 2.264 2.045 1 U 4.025601E+00 0.000000E+00 e 0 CG.57 HG3.57 HB3.57 #MAP 8124 2426 130.204 7.427 1.643 1 U 3.642965E+00 0.000000E+00 e 0 CD1.129 HD1.129 HB.128 #MAP 19764 2426 130.204 7.427 1.643 1 U 3.642965E+00 0.000000E+00 e 0 CD1.129 HD2.129 HB.128 #MAP 19787 2426 130.204 7.427 1.643 1 U 3.642965E+00 0.000000E+00 e 0 CE1.129 HE2.129 HB.128 #MAP 19841 2427 37.671 2.905 8.739 1 U 3.794735E+00 0.000000E+00 e 0 CB.75 HB2.75 H.76 #MAP 12014 2428 35.655 3.302 0.656 1 U 3.761996E+00 0.000000E+00 e 0 CB.53 HB2.53 QG2.16 #MAP 6945 2428 35.655 3.302 0.656 1 U 3.761996E+00 0.000000E+00 e 0 CB.53 HB2.53 QD1.16 #MAP 6948 2428 35.655 3.302 0.656 1 U 3.761996E+00 0.000000E+00 e 0 CB.53 HB3.53 QG2.16 #MAP 6989 2428 35.655 3.302 0.656 1 U 3.761996E+00 0.000000E+00 e 0 CB.53 HB3.53 QD1.16 #MAP 6992 2429 127.217 6.855 7.501 1 U 4.115160E+00 0.000000E+00 e 0 CD1.99 HD1.99 H.98 #MAP 15633 2429 127.217 6.855 7.501 1 U 4.115160E+00 0.000000E+00 e 0 CD1.99 HD1.99 H.122 #MAP 15656 2430 22.140 1.521 2.260 1 U 3.672687E+00 0.000000E+00 e 0 CG.57 HG2.57 HG3.57 #MAP 8092 2431 29.570 1.821 2.841 1 U 3.772596E+00 0.000000E+00 e 0 CB.48 HB2.48 HE3.48 #MAP 6048 2431 29.570 1.821 2.841 1 U 3.772596E+00 0.000000E+00 e 0 CB.48 HB3.48 HE3.48 #MAP 6068 2431 29.570 1.821 2.841 1 U 3.772596E+00 0.000000E+00 e 0 CB.63 HB2.63 HE2.66 #MAP 8893 2432 17.454 1.672 7.568 1 U 3.904183E+00 0.000000E+00 e 0 CE.88 QE.88 HD22.91 #MAP 14088 2433 56.251 3.946 0.663 1 U 3.576226E+00 0.000000E+00 e 0 CA.15 HA.15 QD1.16 #MAP 1121 2433 56.251 3.946 0.663 1 U 3.576226E+00 0.000000E+00 e 0 CA.15 HA.15 QD1.35 #MAP 1133 2433 56.251 3.946 0.663 1 U 3.576226E+00 0.000000E+00 e 0 CA.72 HA.72 HB2.32 #MAP 11001 2433 56.251 3.946 0.663 1 U 3.576226E+00 0.000000E+00 e 0 CA.72 HA.72 QD1.35 #MAP 11006 2433 56.251 3.946 0.663 1 U 3.576226E+00 0.000000E+00 e 0 CA.87 HA.87 QD2.55 #MAP 13679 2434 21.122 1.250 7.456 1 U 3.696811E+00 0.000000E+00 e 0 CG.79 HG3.79 H.79 #MAP 12664 2435 38.054 1.815 8.915 1 U 3.961049E+00 0.000000E+00 e 0 CB.113 HB3.113 H.113 #MAP 17219 2436 32.343 2.243 6.689 1 U 4.197203E+00 0.000000E+00 e 0 CG.89 HG3.89 HE21.89 #MAP 14234 2437 25.182 1.911 3.760 1 U 3.127747E+00 0.000000E+00 e 0 CB.67 HB2.67 HA.68 #MAP 9873 2437 25.182 1.911 3.760 1 U 3.127747E+00 0.000000E+00 e 0 CG.105 HG2.105 HD3.105 #MAP 16488 2438 27.881 2.257 1.567 1 U 3.633134E+00 0.000000E+00 e 0 CB.123 HB3.123 HD2.74 #MAP 18745 2439 29.909 2.152 1.524 1 U 3.393441E+00 0.000000E+00 e 0 CB.74 HB2.74 QB.127 #MAP 11712 2439 29.909 2.152 1.524 1 U 3.393441E+00 0.000000E+00 e 0 CB.74 HB3.74 QB.127 #MAP 11749 2439 29.909 2.152 1.524 1 U 3.393441E+00 0.000000E+00 e 0 CD.74 HD3.74 QB.127 #MAP 11897 2440 24.844 1.385 2.067 1 U 3.305168E+00 0.000000E+00 e 0 - - - 2441 52.535 4.165 4.038 1 U 3.401152E+00 0.000000E+00 e 0 - - - 2442 52.529 4.174 3.952 1 U 3.234255E+00 0.000000E+00 e 0 CA.127 HA.127 HB3.126 #MAP 19324 2442 52.529 4.174 3.952 1 U 3.234255E+00 0.000000E+00 e 0 CA.127 HA.127 HB2.130 #MAP 19335 2443 63.681 3.809 7.152 1 U 3.641204E+00 0.000000E+00 e 0 CB.42 HB2.42 H.42 #MAP 5170 2443 63.681 3.809 7.152 1 U 3.641204E+00 0.000000E+00 e 0 CB.42 HB2.42 HD1.50 #MAP 5186 2443 63.681 3.809 7.152 1 U 3.641204E+00 0.000000E+00 e 0 CB.42 HB2.42 HE1.50 #MAP 5187 2444 20.791 0.899 7.071 1 U 3.969030E+00 0.000000E+00 e 0 CG2.77 QG2.77 H.85 #MAP 12482 2444 20.791 0.899 7.071 1 U 3.969030E+00 0.000000E+00 e 0 CG2.77 QG2.77 HE.85 #MAP 12490 2445 15.731 0.939 2.673 1 U 3.629468E+00 0.000000E+00 e 0 CG2.46 QG2.46 HD3.12 #MAP 5619 2446 23.162 0.670 3.608 1 U 4.025601E+00 0.000000E+00 e 0 CD2.55 QD2.55 HB2.51 #MAP 7694 2447 24.503 3.189 3.951 1 U 3.630974E+00 0.000000E+00 e 0 CB.36 HB3.36 HA.36 #MAP 4425 2448 26.534 1.672 2.982 1 U 2.881137E+00 0.000000E+00 e 0 CD.56 HD3.56 HD2.57 #MAP 7922 2449 26.530 1.694 2.929 1 U 2.694336E+00 0.000000E+00 e 0 CD.56 HD2.56 HE2.56 #MAP 7903 2449 26.530 1.694 2.929 1 U 2.694336E+00 0.000000E+00 e 0 CD.56 HD3.56 HE2.56 #MAP 7918 2450 19.102 0.894 2.189 1 U 3.276695E+00 0.000000E+00 e 0 CG2.20 QG2.20 HG13.54 #MAP 2083 2450 19.102 0.894 2.189 1 U 3.276695E+00 0.000000E+00 e 0 CG2.20 QG2.20 HB3.68 #MAP 2101 2450 19.102 0.894 2.189 1 U 3.276695E+00 0.000000E+00 e 0 CG2.20 QG2.20 HB3.72 #MAP 2114 2450 19.102 0.894 2.189 1 U 3.276695E+00 0.000000E+00 e 0 CG1.65 QG1.65 HB3.68 #MAP 9418 2451 24.164 1.801 1.095 1 U 3.917960E+00 0.000000E+00 e 0 CB.89 HB2.89 HB2.88 #MAP 14136 2451 24.164 1.801 1.095 1 U 3.917960E+00 0.000000E+00 e 0 CB.89 HB2.89 HG2.89 #MAP 14141 2452 23.153 0.670 2.021 1 U 3.603690E+00 0.000000E+00 e 0 CD2.55 QD2.55 HG2.52 #MAP 7700 2452 23.153 0.670 2.021 1 U 3.603690E+00 0.000000E+00 e 0 CD2.55 QD2.55 HB.54 #MAP 7705 2453 36.324 1.649 1.845 1 U 3.721321E+00 0.000000E+00 e 0 CB.128 HB.128 HG13.128 #MAP 19464 2454 64.117 3.231 7.910 1 U 4.174461E+00 0.000000E+00 e 0 CA.65 HA.65 H.66 #MAP 9307 2455 32.970 1.733 7.455 1 U 3.754590E+00 0.000000E+00 e 0 CB.79 HB2.79 H.79 #MAP 12596 2455 32.970 1.733 7.455 1 U 3.754590E+00 0.000000E+00 e 0 CB.79 HB3.79 H.79 #MAP 12615 2456 40.043 2.047 8.073 1 U 3.863455E+00 0.000000E+00 e 0 CB.70 HB3.70 H.70 #MAP 10535 2457 30.268 1.428 8.021 1 U 3.972659E+00 0.000000E+00 e 0 CB.28 HB2.28 H.30 #MAP 2798 2457 30.268 1.428 8.021 1 U 3.972659E+00 0.000000E+00 e 0 CB.31 HB2.31 H.30 #MAP 3286 2458 19.777 0.670 3.029 1 U 3.392502E+00 0.000000E+00 e 0 CD1.55 QD1.55 HB3.91 #MAP 7686 2459 14.026 0.320 3.719 1 U 3.767270E+00 0.000000E+00 e 0 CG2.35 QG2.35 HA.16 #MAP 4142 2459 14.026 0.320 3.719 1 U 3.767270E+00 0.000000E+00 e 0 CG2.35 QG2.35 HA.32 #MAP 4151 2460 62.328 3.886 3.993 1 U 2.400000E+00 0.000000E+00 e 0 CB.21 HB2.21 HB3.21 #MAP 2160 2461 57.597 3.803 1.866 1 U 2.775050E+00 0.000000E+00 e 0 CA.48 HA.48 HB2.49 #MAP 6013 2461 57.597 3.803 1.866 1 U 2.775050E+00 0.000000E+00 e 0 CA.48 HA.48 HB3.49 #MAP 6014 2461 57.597 3.803 1.866 1 U 2.775050E+00 0.000000E+00 e 0 CA.68 HA.68 HD3.68 #MAP 10019 2461 57.597 3.803 1.866 1 U 2.775050E+00 0.000000E+00 e 0 CA.68 HA.68 HG3.71 #MAP 10033 2461 57.597 3.803 1.866 1 U 2.775050E+00 0.000000E+00 e 0 CA.86 HA.86 HB2.85 #MAP 13556 2461 57.597 3.803 1.866 1 U 2.775050E+00 0.000000E+00 e 0 CA.86 HA.86 HB3.85 #MAP 13557 2462 57.596 3.791 1.723 1 U 2.921456E+00 0.000000E+00 e 0 CA.68 HA.68 HB2.68 #MAP 10014 2462 57.596 3.791 1.723 1 U 2.921456E+00 0.000000E+00 e 0 CA.68 HA.68 HD2.68 #MAP 10018 2462 57.596 3.791 1.723 1 U 2.921456E+00 0.000000E+00 e 0 CA.68 HA.68 HB2.71 #MAP 10030 2462 57.596 3.791 1.723 1 U 2.921456E+00 0.000000E+00 e 0 CA.86 HA.86 HB2.86 #MAP 13562 2462 57.596 3.791 1.723 1 U 2.921456E+00 0.000000E+00 e 0 CA.115 HA.115 HD3.115 #MAP 17414 2463 57.603 3.773 1.820 1 U 2.650491E+00 0.000000E+00 e 0 CA.48 HA.48 HB2.48 #MAP 6004 2463 57.603 3.773 1.820 1 U 2.650491E+00 0.000000E+00 e 0 CA.48 HA.48 HB3.48 #MAP 6005 2463 57.603 3.773 1.820 1 U 2.650491E+00 0.000000E+00 e 0 CA.48 HA.48 HB2.52 #MAP 6020 2463 57.603 3.773 1.820 1 U 2.650491E+00 0.000000E+00 e 0 CA.48 HA.48 HB3.87 #MAP 6025 2463 57.603 3.773 1.820 1 U 2.650491E+00 0.000000E+00 e 0 CA.86 HA.86 HB3.87 #MAP 13572 2463 57.603 3.773 1.820 1 U 2.650491E+00 0.000000E+00 e 0 CA.86 HA.86 HB2.89 #MAP 13577 2463 57.603 3.773 1.820 1 U 2.650491E+00 0.000000E+00 e 0 CA.115 HA.115 HB3.115 #MAP 17410 2463 57.603 3.773 1.820 1 U 2.650491E+00 0.000000E+00 e 0 CA.115 HA.115 HG2.118 #MAP 17426 2464 22.477 0.677 8.078 1 U 3.543397E+00 0.000000E+00 e 0 CD1.58 QD1.58 H.70 #MAP 8380 2465 48.140 3.754 2.150 1 U 3.858486E+00 0.000000E+00 e 0 CD.105 HD3.105 HB3.105 #MAP 16523 2466 56.925 3.973 2.679 1 U 3.401834E+00 0.000000E+00 e 0 - - - 2467 38.349 2.677 7.482 1 U 3.523451E+00 0.000000E+00 e 0 CB.133 HB2.133 HD21.133 #MAP 20041 2467 38.349 2.677 7.482 1 U 3.523451E+00 0.000000E+00 e 0 CB.133 HB2.133 HD22.133 #MAP 20042 2467 38.349 2.677 7.482 1 U 3.523451E+00 0.000000E+00 e 0 CB.133 HB3.133 HD21.133 #MAP 20048 2467 38.349 2.677 7.482 1 U 3.523451E+00 0.000000E+00 e 0 CB.133 HB3.133 HD22.133 #MAP 20049 2468 57.599 3.796 3.141 1 U 3.787158E+00 0.000000E+00 e 0 CA.68 HA.68 HD2.71 #MAP 10034 2468 57.599 3.796 3.141 1 U 3.787158E+00 0.000000E+00 e 0 CA.68 HA.68 HD3.71 #MAP 10035 2468 57.599 3.796 3.141 1 U 3.787158E+00 0.000000E+00 e 0 CA.115 HA.115 HD2.118 #MAP 17428 2469 51.866 4.354 6.646 1 U 3.742735E+00 0.000000E+00 e 0 CA.76 HA.76 HD1.75 #MAP 12206 2470 51.859 4.431 7.840 1 U 3.381510E+00 0.000000E+00 e 0 CA.24 HA.24 H.25 #MAP 2376 2471 25.179 1.638 0.888 1 U 3.175055E+00 0.000000E+00 e 0 CG.28 HG2.28 HG2.31 #MAP 2865 2471 25.179 1.638 0.888 1 U 3.175055E+00 0.000000E+00 e 0 CG.28 HG2.28 HG3.31 #MAP 2866 2472 21.469 -0.372 0.648 1 U 4.046844E+00 0.000000E+00 e 0 CD1.39 QD1.39 QD1.16 #MAP 4818 2472 21.469 -0.372 0.648 1 U 4.046844E+00 0.000000E+00 e 0 CD1.39 QD1.39 QD1.35 #MAP 4823 2473 137.039 7.831 0.838 1 U 4.006830E+00 0.000000E+00 e 0 CE1.43 HE1.43 QG2.44 #MAP 5328 2473 137.039 7.831 0.838 1 U 4.006830E+00 0.000000E+00 e 0 CE1.43 HE1.43 QD1.46 #MAP 5336 2474 14.710 1.889 0.653 1 U 3.011185E+00 0.000000E+00 e 0 CE.15 QE.15 QD1.16 #MAP 1279 2474 14.710 1.889 0.653 1 U 3.011185E+00 0.000000E+00 e 0 CE.15 QE.15 QD1.35 #MAP 1297 2475 29.232 2.485 7.513 1 U 3.476162E+00 0.000000E+00 e 0 CB.63 HB3.63 H.64 #MAP 8923 2475 29.232 2.485 7.513 1 U 3.476162E+00 0.000000E+00 e 0 CB.117 HB.117 H.116 #MAP 17798 2475 29.232 2.485 7.513 1 U 3.476162E+00 0.000000E+00 e 0 CB.117 HB.117 H.118 #MAP 17806 2476 38.352 1.429 2.000 1 U 3.212347E+00 0.000000E+00 e 0 CB.98 HB2.98 HB3.98 #MAP 15304 2477 30.924 2.032 2.623 1 U 4.094312E+00 0.000000E+00 e 0 CB.109 HB2.109 HE2.109 #MAP 16878 2477 30.924 2.032 2.623 1 U 4.094312E+00 0.000000E+00 e 0 CB.109 HB3.109 HE2.109 #MAP 16894 2477 30.924 2.032 2.623 1 U 4.094312E+00 0.000000E+00 e 0 CD.109 HD3.109 HE2.109 #MAP 16955 2478 41.488 2.153 1.538 1 U 4.100337E+00 0.000000E+00 e 0 CD.12 HD2.12 HG2.12 #MAP 817 2479 26.868 1.188 7.589 1 U 3.687844E+00 0.000000E+00 e 0 CG1.46 HG12.46 HD1.43 #MAP 5674 2479 26.868 1.188 7.589 1 U 3.687844E+00 0.000000E+00 e 0 CG1.46 HG12.46 H.46 #MAP 5681 2480 28.639 0.922 7.654 1 U 4.252567E+00 0.000000E+00 e 0 - - - 2481 19.440 1.246 1.414 1 U 2.953970E+00 0.000000E+00 e 0 CG2.120 QG2.120 HB2.70 #MAP 18379 2481 19.440 1.246 1.414 1 U 2.953970E+00 0.000000E+00 e 0 CG2.120 QG2.120 QB.116 #MAP 18409 2482 29.232 1.907 3.938 1 U 3.328852E+00 0.000000E+00 e 0 CB.40 HB3.40 HA.40 #MAP 4993 2483 24.843 1.703 7.481 1 U 3.197594E+00 0.000000E+00 e 0 CG.38 HG.38 H.38 #MAP 4618 2484 11.334 0.840 0.430 1 U 3.773160E+00 0.000000E+00 e 0 CD1.54 QD1.54 QD2.39 #MAP 7430 2484 11.334 0.840 0.430 1 U 3.773160E+00 0.000000E+00 e 0 CD1.54 QD1.54 QD1.72 #MAP 7468 2485 28.224 1.855 4.089 1 U 3.136092E+00 0.000000E+00 e 0 CB.90 HB3.90 HA.90 #MAP 14292 2486 63.339 3.606 2.839 1 U 3.919063E+00 0.000000E+00 e 0 CA.93 HA.93 HD2.96 #MAP 14567 2487 59.965 4.172 7.661 1 U 3.873529E+00 0.000000E+00 e 0 CA.9 HA.9 H.12 #MAP 263 2487 59.965 4.172 7.661 1 U 3.873529E+00 0.000000E+00 e 0 CA.9 HA.9 HE.12 #MAP 271 2488 26.243 3.246 4.241 1 U 4.328492E+00 0.000000E+00 e 0 - - - 2489 40.044 2.050 3.868 1 U 3.842239E+00 0.000000E+00 e 0 CB.70 HB3.70 HA.70 #MAP 10536 2490 23.492 0.956 1.890 1 U 2.847944E+00 0.000000E+00 e 0 CD2.38 QD2.38 QE.15 #MAP 4669 2491 24.505 2.052 8.349 1 U 3.693886E+00 0.000000E+00 e 0 CB.89 HB3.89 H.90 #MAP 14168 2492 41.395 2.146 0.938 1 U 3.669197E+00 0.000000E+00 e 0 CD.12 HD2.12 HB2.12 #MAP 815 2492 41.395 2.146 0.938 1 U 3.669197E+00 0.000000E+00 e 0 CD.12 HD2.12 QD1.38 #MAP 823 2492 41.395 2.146 0.938 1 U 3.669197E+00 0.000000E+00 e 0 CD.12 HD2.12 QG2.46 #MAP 824 2493 54.222 4.061 2.053 1 U 3.676200E+00 0.000000E+00 e 0 CA.57 HA.57 HB2.57 #MAP 7962 2493 54.222 4.061 2.053 1 U 3.676200E+00 0.000000E+00 e 0 CA.57 HA.57 HB3.57 #MAP 7963 2494 40.039 2.972 7.019 1 U 3.299731E+00 0.000000E+00 e 0 CE.66 HE3.66 HE1.101 #MAP 9805 2494 40.039 2.972 7.019 1 U 3.299731E+00 0.000000E+00 e 0 CE.66 HE3.66 HE2.101 #MAP 9806 2495 26.532 1.580 3.958 1 U 2.983548E+00 0.000000E+00 e 0 CG.40 HG2.40 HA.40 #MAP 5008 2495 26.532 1.580 3.958 1 U 2.983548E+00 0.000000E+00 e 0 CG.40 HG3.40 HA.36 #MAP 5017 2495 26.532 1.580 3.958 1 U 2.983548E+00 0.000000E+00 e 0 CG.40 HG3.40 HA.40 #MAP 5030 2496 128.518 7.183 4.444 1 U 3.746479E+00 0.000000E+00 e 0 CZ.129 HZ.129 HB3.92 #MAP 19862 2497 35.312 2.949 2.830 1 U 2.751786E+00 0.000000E+00 e 0 CB.10 HB3.10 HB2.10 #MAP 364 2498 25.854 1.550 8.628 1 U 3.939664E+00 0.000000E+00 e 0 CG.71 HG2.71 H.71 #MAP 10897 2499 128.855 7.162 3.687 1 U 3.583053E+00 0.000000E+00 e 0 CD1.50 HD1.50 HA.39 #MAP 6446 2499 128.855 7.162 3.687 1 U 3.583053E+00 0.000000E+00 e 0 CE1.50 HE1.50 HA.12 #MAP 6516 2499 128.855 7.162 3.687 1 U 3.583053E+00 0.000000E+00 e 0 CE1.50 HE1.50 HA.39 #MAP 6534 2499 128.855 7.162 3.687 1 U 3.583053E+00 0.000000E+00 e 0 CE1.50 HE2.50 HA.12 #MAP 6554 2499 128.855 7.162 3.687 1 U 3.583053E+00 0.000000E+00 e 0 CE1.50 HE2.50 HA.16 #MAP 6565 2499 128.855 7.162 3.687 1 U 3.583053E+00 0.000000E+00 e 0 CZ.50 HZ.50 HA.12 #MAP 6597 2499 128.855 7.162 3.687 1 U 3.583053E+00 0.000000E+00 e 0 CZ.50 HZ.50 HA.39 #MAP 6626 2500 37.675 2.910 6.647 1 U 3.535646E+00 0.000000E+00 e 0 CB.75 HB2.75 HD1.75 #MAP 12010 2500 37.675 2.910 6.647 1 U 3.535646E+00 0.000000E+00 e 0 CB.75 HB2.75 HD2.75 #MAP 12013 2501 51.859 5.121 6.700 1 U 3.709174E+00 0.000000E+00 e 0 CA.111 HA.111 HD21.114 #MAP 17040 2502 115.683 7.001 0.879 1 U 4.032296E+00 0.000000E+00 e 0 - - - 2503 56.249 3.947 2.916 1 U 3.841599E+00 0.000000E+00 e 0 CA.72 HA.72 HB2.75 #MAP 11034 2504 36.387 3.436 7.182 1 U 4.104897E+00 0.000000E+00 e 0 CB.129 HB3.129 HE1.129 #MAP 19750 2504 36.387 3.436 7.182 1 U 4.104897E+00 0.000000E+00 e 0 CB.129 HB3.129 HZ.129 #MAP 19751 2504 36.387 3.436 7.182 1 U 4.104897E+00 0.000000E+00 e 0 CB.129 HB3.129 H.130 #MAP 19754 2505 32.947 1.318 1.690 1 U 3.486273E+00 0.000000E+00 e 0 CB.66 HB2.66 HB3.66 #MAP 9542 2506 38.363 1.835 8.106 1 U 3.952788E+00 0.000000E+00 e 0 CB.55 HB3.55 H.56 #MAP 7581 2507 11.333 0.839 1.403 1 U 3.504769E+00 0.000000E+00 e 0 CD1.54 QD1.54 HG.72 #MAP 7467 2508 14.710 1.889 7.677 1 U 3.622425E+00 0.000000E+00 e 0 CE.15 QE.15 H.15 #MAP 1270 2509 32.030 2.392 1.247 1 U 4.133028E+00 0.000000E+00 e 0 CG.67 HG3.67 QG2.120 #MAP 9995 2510 17.749 0.937 7.459 1 U 3.521708E+00 0.000000E+00 e 0 CG1.19 QG1.19 H.20 #MAP 1857 2511 128.178 6.983 1.749 1 U 3.691945E+00 0.000000E+00 e 0 CE1.99 HE1.99 HG13.125 #MAP 15727 2511 128.178 6.983 1.749 1 U 3.691945E+00 0.000000E+00 e 0 CE1.99 HE2.99 HG13.125 #MAP 15750 2512 21.465 0.874 6.950 1 U 3.329674E+00 0.000000E+00 e 0 - - - 2513 20.791 0.901 -0.080 1 U 3.382952E+00 0.000000E+00 e 0 CG2.77 QG2.77 QG2.128 #MAP 12512 2514 25.855 1.847 8.629 1 U 3.788607E+00 0.000000E+00 e 0 CG.71 HG3.71 H.27 #MAP 10921 2514 25.855 1.847 8.629 1 U 3.788607E+00 0.000000E+00 e 0 CG.71 HG3.71 H.71 #MAP 10927 2515 19.435 0.847 2.346 1 U 3.220278E+00 0.000000E+00 e 0 CG2.44 QG2.44 HG3.83 #MAP 5465 2516 19.439 0.847 2.265 1 U 3.053865E+00 0.000000E+00 e 0 CG2.44 QG2.44 HB.47 #MAP 5447 2516 19.439 0.847 2.265 1 U 3.053865E+00 0.000000E+00 e 0 CG2.44 QG2.44 HG2.83 #MAP 5464 2517 24.932 1.544 7.373 1 U 4.478611E+00 0.000000E+00 e 0 CG.113 HG.113 H.114 #MAP 17244 2518 35.983 1.897 3.393 1 U 4.023387E+00 0.000000E+00 e 0 CB.73 HB.73 HA.73 #MAP 11371 2519 19.784 1.242 2.261 1 U 3.579531E+00 0.000000E+00 e 0 CG2.120 QG2.120 HB3.123 #MAP 18426 2519 19.784 1.242 2.261 1 U 3.579531E+00 0.000000E+00 e 0 CG2.120 QG2.120 HG2.123 #MAP 18427 2520 17.753 0.841 2.022 1 U 2.648355E+00 0.000000E+00 e 0 CG1.93 QG1.93 HB.93 #MAP 14609 2521 17.744 0.810 1.979 1 U 2.713211E+00 0.000000E+00 e 0 - - - 2522 20.115 0.762 1.538 1 U 2.408686E+00 0.000000E+00 e 0 CG2.19 QG2.19 HG12.16 #MAP 1913 2522 20.115 0.762 1.538 1 U 2.408686E+00 0.000000E+00 e 0 CG2.19 QG2.19 HG13.16 #MAP 1914 2522 20.115 0.762 1.538 1 U 2.408686E+00 0.000000E+00 e 0 CG2.19 QG2.19 HB3.31 #MAP 1936 2522 20.115 0.762 1.538 1 U 2.408686E+00 0.000000E+00 e 0 CG2.19 QG2.19 HG2.57 #MAP 1957 2522 20.115 0.762 1.538 1 U 2.408686E+00 0.000000E+00 e 0 CD1.113 QD1.113 HG13.64 #MAP 17252 2522 20.115 0.762 1.538 1 U 2.408686E+00 0.000000E+00 e 0 CD1.113 QD1.113 QB.112 #MAP 17256 2522 20.115 0.762 1.538 1 U 2.408686E+00 0.000000E+00 e 0 CD1.113 QD1.113 HG.113 #MAP 17261 2523 25.518 1.132 0.896 1 U 3.287104E+00 0.000000E+00 e 0 CG.96 HG3.96 QG2.93 #MAP 15110 2523 25.518 1.132 0.896 1 U 3.287104E+00 0.000000E+00 e 0 CG.96 HG3.96 QG2.95 #MAP 15114 2523 25.518 1.132 0.896 1 U 3.287104E+00 0.000000E+00 e 0 CG.96 HG3.96 QD1.125 #MAP 15135 2524 22.479 1.358 2.152 1 U 3.546312E+00 0.000000E+00 e 0 CG.74 HG3.74 HB2.74 #MAP 11814 2524 22.479 1.358 2.152 1 U 3.546312E+00 0.000000E+00 e 0 CG.74 HG3.74 HB3.74 #MAP 11815 2524 22.479 1.358 2.152 1 U 3.546312E+00 0.000000E+00 e 0 CG.74 HG3.74 HD3.74 #MAP 11819 2525 11.672 0.690 3.401 1 U 3.532970E+00 0.000000E+00 e 0 CD1.73 QD1.73 HA.73 #MAP 11604 2526 57.938 3.691 1.538 1 U 2.983112E+00 0.000000E+00 e 0 CA.12 HA.12 HG2.12 #MAP 652 2526 57.938 3.691 1.538 1 U 2.983112E+00 0.000000E+00 e 0 CA.12 HA.12 HG12.16 #MAP 671 2526 57.938 3.691 1.538 1 U 2.983112E+00 0.000000E+00 e 0 CA.16 HA.16 HG12.16 #MAP 1323 2526 57.938 3.691 1.538 1 U 2.983112E+00 0.000000E+00 e 0 CA.16 HA.16 HG13.16 #MAP 1324 2526 57.938 3.691 1.538 1 U 2.983112E+00 0.000000E+00 e 0 CA.71 HA.71 HG2.71 #MAP 10786 2526 57.938 3.691 1.538 1 U 2.983112E+00 0.000000E+00 e 0 CA.71 HA.71 HD2.74 #MAP 10803 2526 57.938 3.691 1.538 1 U 2.983112E+00 0.000000E+00 e 0 CA.80 HA.80 HD3.79 #MAP 12785 2527 27.207 1.992 8.488 1 U 3.561896E+00 0.000000E+00 e 0 CB.33 HB2.33 H.33 #MAP 3855 2528 54.222 4.063 7.676 1 U 3.590770E+00 0.000000E+00 e 0 CA.57 HA.57 H.57 #MAP 7960 2529 130.880 6.639 7.068 1 U 3.727241E+00 0.000000E+00 e 0 - - - 2530 38.351 1.985 0.745 1 U 3.544671E+00 0.000000E+00 e 0 CB.98 HB3.98 QD2.98 #MAP 15347 2531 33.972 2.057 0.668 1 U 4.026934E+00 0.000000E+00 e 0 CG.52 HG2.52 QD1.55 #MAP 6871 2531 33.972 2.057 0.668 1 U 4.026934E+00 0.000000E+00 e 0 CG.52 HG2.52 QD2.55 #MAP 6872 2532 52.212 3.987 6.740 1 U 3.987409E+00 0.000000E+00 e 0 CA.94 HA.94 HD21.97 #MAP 14672 2533 19.100 0.895 5.100 1 U 3.079495E+00 0.000000E+00 e 0 - - - 2534 25.519 1.675 1.579 1 U 2.400000E+00 0.000000E+00 e 0 CG.90 HG3.90 HG2.90 #MAP 14339 2535 17.417 1.672 1.361 1 U 3.713444E+00 0.000000E+00 e 0 CE.88 QE.88 HB2.55 #MAP 14042 2536 25.519 1.552 1.840 1 U 2.430175E+00 0.000000E+00 e 0 CG.71 HG2.71 HG3.71 #MAP 10902 2536 25.519 1.552 1.840 1 U 2.430175E+00 0.000000E+00 e 0 CG.90 HG2.90 HB3.90 #MAP 14323 2537 28.220 1.832 2.211 1 U 2.758339E+00 0.000000E+00 e 0 CB.8 HB2.8 HG2.8 #MAP 192 2538 29.233 2.043 0.947 1 U 2.569090E+00 0.000000E+00 e 0 CB.29 HB.29 QG1.29 #MAP 2992 2539 38.015 1.364 3.729 1 U 3.730877E+00 0.000000E+00 e 0 CB.32 HB3.32 HA.32 #MAP 3606 2539 38.015 1.364 3.729 1 U 3.730877E+00 0.000000E+00 e 0 CB.72 HB2.72 HA.16 #MAP 11040 2539 38.015 1.364 3.729 1 U 3.730877E+00 0.000000E+00 e 0 CB.72 HB2.72 HA.32 #MAP 11051 2540 28.612 0.869 2.834 1 U 3.921643E+00 0.000000E+00 e 0 - - - 2541 52.872 4.245 3.003 1 U 3.605738E+00 0.000000E+00 e 0 CA.60 HA.60 HB3.60 #MAP 8551 2542 38.689 1.777 0.699 1 U 2.992805E+00 0.000000E+00 e 0 CB.58 HB3.58 QD1.55 #MAP 8281 2542 38.689 1.777 0.699 1 U 2.992805E+00 0.000000E+00 e 0 CB.58 HB3.58 QD2.55 #MAP 8282 2542 38.689 1.777 0.699 1 U 2.992805E+00 0.000000E+00 e 0 CB.58 HB3.58 QD1.58 #MAP 8294 2542 38.689 1.777 0.699 1 U 2.992805E+00 0.000000E+00 e 0 CB.58 HB3.58 QD1.73 #MAP 8309 2543 41.051 3.157 1.545 1 U 2.703795E+00 0.000000E+00 e 0 CD.86 HD3.86 HG2.86 #MAP 13667 2543 41.051 3.157 1.545 1 U 2.703795E+00 0.000000E+00 e 0 CD.86 HD3.86 HG3.86 #MAP 13668 2544 57.938 4.036 2.821 1 U 3.227213E+00 0.000000E+00 e 0 CA.10 HA.10 HB2.10 #MAP 323 2544 57.938 4.036 2.821 1 U 3.227213E+00 0.000000E+00 e 0 CA.11 HA.11 HB2.10 #MAP 449 2544 57.938 4.036 2.821 1 U 3.227213E+00 0.000000E+00 e 0 CA.11 HA.11 HD3.14 #MAP 473 2545 127.508 6.929 2.165 1 U 3.835556E+00 0.000000E+00 e 0 CD1.53 HD1.53 HG13.54 #MAP 7057 2545 127.508 6.929 2.165 1 U 3.835556E+00 0.000000E+00 e 0 CE1.53 HE1.53 HD2.12 #MAP 7097 2546 41.050 3.186 1.582 1 U 2.875625E+00 0.000000E+00 e 0 CD.40 HD2.40 HG2.40 #MAP 5047 2546 41.050 3.186 1.582 1 U 2.875625E+00 0.000000E+00 e 0 CD.40 HD2.40 HG3.40 #MAP 5048 2547 29.574 1.982 6.768 1 U 3.651862E+00 0.000000E+00 e 0 CB.65 HB.65 H.65 #MAP 9347 2548 119.120 6.604 4.163 1 U 4.319925E+00 0.000000E+00 e 0 CD2.122 HD2.122 HA.99 #MAP 18643 2549 10.321 0.753 1.657 1 U 2.991415E+00 0.000000E+00 e 0 CD1.64 QD1.64 HB.64 #MAP 9264 2550 10.320 0.746 1.982 1 U 3.782834E+00 0.000000E+00 e 0 CD1.64 QD1.64 HG2.63 #MAP 9258 2551 22.139 1.773 1.331 1 U 3.664579E+00 0.000000E+00 e 0 CG.66 HG3.66 HB2.66 #MAP 9672 2551 22.139 1.773 1.331 1 U 3.664579E+00 0.000000E+00 e 0 CG.66 HG3.66 QB.69 #MAP 9681 2552 20.113 1.134 2.140 1 U 3.392368E+00 0.000000E+00 e 0 CG2.124 QG2.124 HB2.74 #MAP 18928 2552 20.113 1.134 2.140 1 U 3.392368E+00 0.000000E+00 e 0 CG2.124 QG2.124 HB3.74 #MAP 18929 2552 20.113 1.134 2.140 1 U 3.392368E+00 0.000000E+00 e 0 CG2.124 QG2.124 HD3.74 #MAP 18933 2553 41.052 2.551 5.117 1 U 3.633350E+00 0.000000E+00 e 0 - - - 2554 24.168 1.257 0.800 1 U 3.703699E+00 0.000000E+00 e 0 CG.32 HG.32 QG2.19 #MAP 3642 2555 125.481 7.256 7.621 1 U 3.649400E+00 0.000000E+00 e 0 CD1.11 HD1.11 H.11 #MAP 538 2556 25.855 1.745 8.129 1 U 3.676906E+00 0.000000E+00 e 0 CG1.125 HG13.125 HD1.122 #MAP 19172 2556 25.855 1.745 8.129 1 U 3.676906E+00 0.000000E+00 e 0 CG1.125 HG13.125 H.125 #MAP 19175 2557 19.440 0.984 2.441 1 U 3.252341E+00 0.000000E+00 e 0 CG2.65 QG2.65 HB2.22 #MAP 9431 2557 19.440 0.984 2.441 1 U 3.252341E+00 0.000000E+00 e 0 CG2.65 QG2.65 HB2.60 #MAP 9440 2558 26.193 1.931 8.633 1 U 3.920536E+00 0.000000E+00 e 0 CB.83 HB2.83 H.82 #MAP 12969 2558 26.193 1.931 8.633 1 U 3.920536E+00 0.000000E+00 e 0 CB.83 HB2.83 H.83 #MAP 12971 2559 20.449 0.459 2.905 1 U 3.864454E+00 0.000000E+00 e 0 CD1.32 QD1.32 HB2.75 #MAP 3729 2559 20.449 0.459 2.905 1 U 3.864454E+00 0.000000E+00 e 0 CD1.72 QD1.72 HB2.75 #MAP 11228 2560 16.062 1.419 0.926 1 U 3.427487E+00 0.000000E+00 e 0 CB.18 QB.18 QG1.19 #MAP 1742 2560 16.062 1.419 0.926 1 U 3.427487E+00 0.000000E+00 e 0 CB.18 QB.18 HG12.35 #MAP 1763 2561 19.439 0.846 0.723 1 U 2.400000E+00 0.000000E+00 e 0 - - - 2562 19.442 0.846 0.677 1 U 2.556675E+00 0.000000E+00 e 0 CG2.44 QG2.44 QG1.44 #MAP 5439 2563 29.571 2.393 3.699 1 U 3.859476E+00 0.000000E+00 e 0 CG.15 HG3.15 HA.12 #MAP 1237 2564 40.377 2.775 1.584 1 U 3.360750E+00 0.000000E+00 e 0 CD.14 HD2.14 HB2.14 #MAP 1073 2564 40.377 2.775 1.584 1 U 3.360750E+00 0.000000E+00 e 0 CD.14 HD2.14 HB3.14 #MAP 1074 2565 37.675 3.143 4.059 1 U 3.741671E+00 0.000000E+00 e 0 CD.57 HD3.57 HA.57 #MAP 8181 2566 28.219 1.787 4.089 1 U 3.179968E+00 0.000000E+00 e 0 CB.90 HB2.90 HA.90 #MAP 14273 2567 129.530 7.121 7.523 1 U 3.861794E+00 0.000000E+00 e 0 CZ.53 HZ.53 H.9 #MAP 7141 2567 129.530 7.121 7.523 1 U 3.861794E+00 0.000000E+00 e 0 CZ.53 HZ.53 H.13 #MAP 7148 2568 55.912 3.661 0.934 1 U 3.716226E+00 0.000000E+00 e 0 CA.39 HA.39 QD1.38 #MAP 4693 2568 55.912 3.661 0.934 1 U 3.716226E+00 0.000000E+00 e 0 CA.39 HA.39 QD2.38 #MAP 4694 2568 55.912 3.661 0.934 1 U 3.716226E+00 0.000000E+00 e 0 CA.39 HA.39 QG2.46 #MAP 4714 2569 15.728 0.941 2.147 1 U 3.544853E+00 0.000000E+00 e 0 CG2.46 QG2.46 HD2.12 #MAP 5618 2570 15.725 1.444 1.981 1 U 3.451527E+00 0.000000E+00 e 0 CB.18 QB.18 HB2.15 #MAP 1724 2570 15.725 1.444 1.981 1 U 3.451527E+00 0.000000E+00 e 0 CB.18 QB.18 HG3.28 #MAP 1751 2570 15.725 1.444 1.981 1 U 3.451527E+00 0.000000E+00 e 0 CB.116 QB.116 HB3.119 #MAP 17720 2571 9.306 0.815 7.351 1 U 4.317023E+00 0.000000E+00 e 0 CD1.46 QD1.46 H.41 #MAP 5742 2572 26.866 1.511 2.847 1 U 2.719714E+00 0.000000E+00 e 0 CD.48 HD2.48 HE3.48 #MAP 6143 2572 26.866 1.511 2.847 1 U 2.719714E+00 0.000000E+00 e 0 CD.48 HD3.48 HE3.48 #MAP 6159 2573 26.871 1.492 2.906 1 U 2.902151E+00 0.000000E+00 e 0 - - - 2574 29.569 1.726 3.509 1 U 3.785136E+00 0.000000E+00 e 0 CB.105 HB2.105 HD2.105 #MAP 16459 2575 128.856 7.165 2.184 1 U 3.313386E+00 0.000000E+00 e 0 CD1.50 HD1.50 HD2.12 #MAP 6438 2575 128.856 7.165 2.184 1 U 3.313386E+00 0.000000E+00 e 0 CD1.50 HD2.50 HG13.54 #MAP 6512 2575 128.856 7.165 2.184 1 U 3.313386E+00 0.000000E+00 e 0 CE1.50 HE1.50 HD2.12 #MAP 6519 2575 128.856 7.165 2.184 1 U 3.313386E+00 0.000000E+00 e 0 CE1.50 HE2.50 HG13.54 #MAP 6593 2576 115.696 7.005 0.543 1 U 3.971043E+00 0.000000E+00 e 0 CE1.101 HE1.101 QD1.98 #MAP 16033 2576 115.696 7.005 0.543 1 U 3.971043E+00 0.000000E+00 e 0 CE1.101 HE1.101 QG1.117 #MAP 16049 2576 115.696 7.005 0.543 1 U 3.971043E+00 0.000000E+00 e 0 CE1.101 HE2.101 QG1.117 #MAP 16064 2577 28.565 1.214 1.591 1 U 3.916128E+00 0.000000E+00 e 0 - - - 2578 15.048 1.595 0.549 1 U 3.605943E+00 0.000000E+00 e 0 CB.121 QB.121 QD1.98 #MAP 18505 2578 15.048 1.595 0.549 1 U 3.605943E+00 0.000000E+00 e 0 CB.121 QB.121 QG1.117 #MAP 18522 2579 60.643 4.180 1.511 1 U 4.024714E+00 0.000000E+00 e 0 CB.9 HB3.9 HG2.49 #MAP 312 2579 60.643 4.180 1.511 1 U 4.024714E+00 0.000000E+00 e 0 CA.50 HA.50 HG2.49 #MAP 6322 2579 60.643 4.180 1.511 1 U 4.024714E+00 0.000000E+00 e 0 CB.62 HB3.62 HG13.64 #MAP 8825 2580 20.113 1.134 7.991 1 U 4.000000E+00 0.000000E+00 e 0 CG2.124 QG2.124 H.73 #MAP 18919 2581 15.726 1.420 0.927 1 U 3.433570E+00 0.000000E+00 e 0 CB.18 QB.18 QG2.20 #MAP 1745 2582 22.140 1.783 0.884 1 U 3.786290E+00 0.000000E+00 e 0 CG.66 HG3.66 HD2.66 #MAP 9676 2583 24.837 1.706 3.318 1 U 4.021621E+00 0.000000E+00 e 0 CG.38 HG.38 HA.35 #MAP 4615 2584 127.893 7.060 2.578 1 U 4.311331E+00 0.000000E+00 e 0 CE1.53 HE2.53 HB2.13 #MAP 7124 2585 60.302 3.923 4.246 1 U 2.783008E+00 0.000000E+00 e 0 CB.126 HB2.126 HA.126 #MAP 19284 2585 60.302 3.923 4.246 1 U 2.783008E+00 0.000000E+00 e 0 CB.126 HB3.126 HA.126 #MAP 19305 2586 25.179 0.890 7.485 1 U 3.635303E+00 0.000000E+00 e 0 CD2.70 QD2.70 H.98 #MAP 10734 2586 25.179 0.890 7.485 1 U 3.635303E+00 0.000000E+00 e 0 CD2.70 QD2.70 H.123 #MAP 10755 2587 59.964 3.995 2.308 1 U 3.493458E+00 0.000000E+00 e 0 CA.125 HA.125 HB.125 #MAP 18995 2588 32.295 2.353 2.953 1 U 4.065083E+00 0.000000E+00 e 0 CB.16 HB.16 HA.13 #MAP 1355 2589 60.640 4.364 1.906 1 U 3.839046E+00 0.000000E+00 e 0 CA.105 HA.105 HG2.105 #MAP 16443 2590 28.595 0.922 7.141 1 U 3.944261E+00 0.000000E+00 e 0 CB.12 HB2.12 HD2.50 #MAP 710 2590 28.595 0.922 7.141 1 U 3.944261E+00 0.000000E+00 e 0 CB.12 HB2.12 HZ.53 #MAP 713 2591 55.911 4.069 1.459 1 U 3.340250E+00 0.000000E+00 e 0 CA.61 HA.61 HG2.61 #MAP 8643 2591 55.911 4.069 1.459 1 U 3.340250E+00 0.000000E+00 e 0 CA.61 HA.61 HG3.61 #MAP 8644 2592 23.159 1.434 2.271 1 U 3.924235E+00 0.000000E+00 e 0 CG.48 HG3.48 HB.47 #MAP 6104 2593 25.856 2.084 0.933 1 U 3.708924E+00 0.000000E+00 e 0 CB.83 HB3.83 QG1.47 #MAP 12995 2594 63.710 3.702 8.586 1 U 3.950450E+00 0.000000E+00 e 0 CA.44 HA.44 H.48 #MAP 5359 2595 66.055 3.681 0.870 1 U 3.826770E+00 0.000000E+00 e 0 CA.124 HA.124 QD2.70 #MAP 18813 2595 66.055 3.681 0.870 1 U 3.826770E+00 0.000000E+00 e 0 CA.124 HA.124 QG1.77 #MAP 18829 2595 66.055 3.681 0.870 1 U 3.826770E+00 0.000000E+00 e 0 CA.124 HA.124 QG2.95 #MAP 18831 2595 66.055 3.681 0.870 1 U 3.826770E+00 0.000000E+00 e 0 CA.124 HA.124 QD1.125 #MAP 18846 2596 39.701 1.569 2.921 1 U 3.319443E+00 0.000000E+00 e 0 - - - 2597 57.938 3.764 4.032 1 U 3.244629E+00 0.000000E+00 e 0 CA.48 HA.48 HB3.51 #MAP 6018 2597 57.938 3.764 4.032 1 U 3.244629E+00 0.000000E+00 e 0 CA.138 HA.138 HB3.138 #MAP 20190 2598 129.894 7.202 2.344 1 U 4.057062E+00 0.000000E+00 e 0 CD1.84 HD2.84 HB.77 #MAP 13211 2599 57.262 3.873 8.120 1 U 3.805405E+00 0.000000E+00 e 0 CA.33 HA.33 H.37 #MAP 3836 2599 57.262 3.873 8.120 1 U 3.805405E+00 0.000000E+00 e 0 CA.52 HA.52 H.56 #MAP 6788 2599 57.262 3.873 8.120 1 U 3.805405E+00 0.000000E+00 e 0 CA.53 HA.53 H.56 #MAP 6927 2600 22.148 2.259 0.662 1 U 3.909943E+00 0.000000E+00 e 0 CG.57 HG3.57 QG2.16 #MAP 8105 2600 22.148 2.259 0.662 1 U 3.909943E+00 0.000000E+00 e 0 CG.57 HG3.57 QD1.16 #MAP 8106 2601 19.778 0.537 0.905 1 U 2.730407E+00 0.000000E+00 e 0 CD1.98 QD1.98 HD2.66 #MAP 15422 2601 19.778 0.537 0.905 1 U 2.730407E+00 0.000000E+00 e 0 CD1.98 QD1.98 QD2.70 #MAP 15436 2601 19.778 0.537 0.905 1 U 2.730407E+00 0.000000E+00 e 0 CD1.98 QD1.98 QG2.95 #MAP 15444 2601 19.778 0.537 0.905 1 U 2.730407E+00 0.000000E+00 e 0 CD1.98 QD1.98 QD1.125 #MAP 15477 2601 19.778 0.537 0.905 1 U 2.730407E+00 0.000000E+00 e 0 CG1.117 QG1.117 HD2.66 #MAP 17827 2601 19.778 0.537 0.905 1 U 2.730407E+00 0.000000E+00 e 0 CG1.117 QG1.117 QD2.70 #MAP 17843 2601 19.778 0.537 0.905 1 U 2.730407E+00 0.000000E+00 e 0 CG1.117 QG1.117 QG2.95 #MAP 17846 2602 63.011 3.289 1.124 1 U 3.986994E+00 0.000000E+00 e 0 CA.35 HA.35 HG.39 #MAP 4088 2602 63.011 3.289 1.124 1 U 3.986994E+00 0.000000E+00 e 0 CA.128 HA.128 HB2.88 #MAP 19407 2602 63.011 3.289 1.124 1 U 3.986994E+00 0.000000E+00 e 0 CA.128 HA.128 HG2.88 #MAP 19409 2602 63.011 3.289 1.124 1 U 3.986994E+00 0.000000E+00 e 0 CA.128 HA.128 HG2.89 #MAP 19413 2602 63.011 3.289 1.124 1 U 3.986994E+00 0.000000E+00 e 0 CA.128 HA.128 QG2.124 #MAP 19416 2603 15.383 0.608 3.874 1 U 3.858816E+00 0.000000E+00 e 0 CG2.73 QG2.73 HA.55 #MAP 11405 2603 15.383 0.608 3.874 1 U 3.858816E+00 0.000000E+00 e 0 CG2.73 QG2.73 HA.70 #MAP 11412 2604 29.316 1.707 7.376 1 U 4.152004E+00 0.000000E+00 e 0 CB.40 HB2.40 H.41 #MAP 4985 2605 129.552 7.120 7.662 1 U 3.969432E+00 0.000000E+00 e 0 - - - 2606 57.341 3.378 3.937 1 U 4.084897E+00 0.000000E+00 e 0 - - - 2607 20.113 0.545 1.430 1 U 3.173961E+00 0.000000E+00 e 0 CD1.98 QD1.98 HB2.70 #MAP 15432 2607 20.113 0.545 1.430 1 U 3.173961E+00 0.000000E+00 e 0 CD1.98 QD1.98 HB2.98 #MAP 15451 2607 20.113 0.545 1.430 1 U 3.173961E+00 0.000000E+00 e 0 CG1.117 QG1.117 HB2.70 #MAP 17839 2607 20.113 0.545 1.430 1 U 3.173961E+00 0.000000E+00 e 0 CG1.117 QG1.117 HB2.98 #MAP 17849 2607 20.113 0.545 1.430 1 U 3.173961E+00 0.000000E+00 e 0 CG1.117 QG1.117 QB.116 #MAP 17868 2608 43.071 3.681 7.455 1 U 3.906336E+00 0.000000E+00 e 0 CA.78 HA2.78 H.79 #MAP 12532 2609 28.231 0.923 7.656 1 U 4.167069E+00 0.000000E+00 e 0 CB.12 HB2.12 H.12 #MAP 689 2609 28.231 0.923 7.656 1 U 4.167069E+00 0.000000E+00 e 0 CB.12 HB2.12 HE.12 #MAP 697 2609 28.231 0.923 7.656 1 U 4.167069E+00 0.000000E+00 e 0 CB.12 HB2.12 H.15 #MAP 703 2610 38.111 3.149 3.602 1 U 4.077569E+00 0.000000E+00 e 0 CB.50 HB3.50 HA.47 #MAP 6408 2610 38.111 3.149 3.602 1 U 4.077569E+00 0.000000E+00 e 0 CB.50 HB3.50 HB2.51 #MAP 6426 2611 27.883 1.852 3.105 1 U 3.243748E+00 0.000000E+00 e 0 CB.90 HB3.90 HD2.90 #MAP 14297 2611 27.883 1.852 3.105 1 U 3.243748E+00 0.000000E+00 e 0 CB.90 HB3.90 HD3.90 #MAP 14298 2612 40.375 2.843 3.686 1 U 3.358748E+00 0.000000E+00 e 0 CD.14 HD3.14 HA.14 #MAP 1092 2613 53.210 4.246 0.913 1 U 3.741405E+00 0.000000E+00 e 0 - - - 2614 17.750 1.168 3.839 1 U 3.808406E+00 0.000000E+00 e 0 CB.76 QB.76 HA.75 #MAP 12273 2614 17.750 1.168 3.839 1 U 3.808406E+00 0.000000E+00 e 0 CB.76 QB.76 HB3.80 #MAP 12297 2615 56.249 3.694 2.835 1 U 3.592167E+00 0.000000E+00 e 0 CA.14 HA.14 HD3.14 #MAP 957 2616 40.817 2.979 8.363 1 U 4.188353E+00 0.000000E+00 e 0 CE.68 HE2.68 H.68 #MAP 10278 2616 40.817 2.979 8.363 1 U 4.188353E+00 0.000000E+00 e 0 CE.68 HE3.68 H.68 #MAP 10299 2616 40.817 2.979 8.363 1 U 4.188353E+00 0.000000E+00 e 0 CD.96 HD3.96 H.97 #MAP 15172 2617 57.277 3.382 7.181 1 U 3.885173E+00 0.000000E+00 e 0 CA.89 HA.89 HE1.129 #MAP 14126 2617 57.277 3.382 7.181 1 U 3.885173E+00 0.000000E+00 e 0 CA.89 HA.89 HZ.129 #MAP 14127 2618 22.863 0.997 4.214 1 U 4.214691E+00 0.000000E+00 e 0 CG2.117 QG2.117 HA.118 #MAP 17950 2618 22.863 0.997 4.214 1 U 4.214691E+00 0.000000E+00 e 0 CG2.117 QG2.117 HB.120 #MAP 17954 2619 57.600 3.800 1.538 1 U 3.223358E+00 0.000000E+00 e 0 CA.48 HA.48 HD2.48 #MAP 6008 2619 57.600 3.800 1.538 1 U 3.223358E+00 0.000000E+00 e 0 CA.48 HA.48 HD3.48 #MAP 6009 2619 57.600 3.800 1.538 1 U 3.223358E+00 0.000000E+00 e 0 CA.86 HA.86 HB2.87 #MAP 13571 2620 115.692 7.000 3.261 1 U 4.043172E+00 0.000000E+00 e 0 CD2.104 HD2.104 HA2.103 #MAP 16405 2621 25.205 2.510 1.532 1 U 4.058469E+00 0.000000E+00 e 0 CG.63 HG3.63 HG13.64 #MAP 8991 2621 25.205 2.510 1.532 1 U 4.058469E+00 0.000000E+00 e 0 CG.63 HG3.63 HG.113 #MAP 8998 2622 23.491 0.956 2.081 1 U 3.550164E+00 0.000000E+00 e 0 - - - 2623 27.206 1.527 7.524 1 U 3.427343E+00 0.000000E+00 e 0 CG.12 HG2.12 H.9 #MAP 753 2623 27.206 1.527 7.524 1 U 3.427343E+00 0.000000E+00 e 0 CG.12 HG2.12 HE3.11 #MAP 758 2623 27.206 1.527 7.524 1 U 3.427343E+00 0.000000E+00 e 0 CG.12 HG2.12 H.13 #MAP 772 2623 27.206 1.527 7.524 1 U 3.427343E+00 0.000000E+00 e 0 CG1.64 HG13.64 H.64 #MAP 9223 2624 25.199 1.633 6.480 1 U 3.803314E+00 0.000000E+00 e 0 CG.28 HG2.28 H.31 #MAP 2861 2625 57.263 3.803 3.141 1 U 3.787158E+00 0.000000E+00 e 0 CA.86 HA.86 HD3.86 #MAP 13567 2626 57.623 3.614 8.544 1 U 4.033194E+00 0.000000E+00 e 0 CA.74 HA.74 H.75 #MAP 11659 2627 51.526 4.969 2.854 1 U 3.645175E+00 0.000000E+00 e 0 CA.104 HA.104 HB2.104 #MAP 16350 2628 55.238 3.980 1.972 1 U 3.463149E+00 0.000000E+00 e 0 CA.31 HA.31 HG3.28 #MAP 3234 2628 55.238 3.980 1.972 1 U 3.463149E+00 0.000000E+00 e 0 CA.31 HA.31 HB2.33 #MAP 3259 2628 55.238 3.980 1.972 1 U 3.463149E+00 0.000000E+00 e 0 CA.31 HA.31 HB2.34 #MAP 3262 2629 20.450 0.459 3.097 1 U 3.918327E+00 0.000000E+00 e 0 CD1.32 QD1.32 HD2.71 #MAP 3714 2629 20.450 0.459 3.097 1 U 3.918327E+00 0.000000E+00 e 0 CD1.32 QD1.32 HD3.71 #MAP 3715 2630 51.941 5.119 7.377 1 U 4.397927E+00 0.000000E+00 e 0 CA.111 HA.111 H.114 #MAP 17038 2631 22.478 1.283 2.164 1 U 3.506285E+00 0.000000E+00 e 0 CG.74 HG2.74 HB2.74 #MAP 11771 2631 22.478 1.283 2.164 1 U 3.506285E+00 0.000000E+00 e 0 CG.74 HG2.74 HB3.74 #MAP 11772 2631 22.478 1.283 2.164 1 U 3.506285E+00 0.000000E+00 e 0 CG.74 HG2.74 HD3.74 #MAP 11776 2632 129.867 7.203 3.700 1 U 3.672220E+00 0.000000E+00 e 0 CD1.84 HD1.84 HB2.80 #MAP 13181 2632 129.867 7.203 3.700 1 U 3.672220E+00 0.000000E+00 e 0 CD1.84 HD2.84 HA.80 #MAP 13217 2632 129.867 7.203 3.700 1 U 3.672220E+00 0.000000E+00 e 0 CD1.84 HD2.84 HB2.80 #MAP 13218 2633 56.248 3.947 3.095 1 U 3.567009E+00 0.000000E+00 e 0 CA.72 HA.72 HD2.71 #MAP 11014 2633 56.248 3.947 3.095 1 U 3.567009E+00 0.000000E+00 e 0 CA.72 HA.72 HD3.71 #MAP 11015 2633 56.248 3.947 3.095 1 U 3.567009E+00 0.000000E+00 e 0 CA.87 HA.87 HD2.90 #MAP 13704 2634 9.986 0.752 4.322 1 U 3.723373E+00 0.000000E+00 e 0 CD1.64 QD1.64 HA.22 #MAP 9242 2634 9.986 0.752 4.322 1 U 3.723373E+00 0.000000E+00 e 0 CD1.64 QD1.64 HA.23 #MAP 9246 2634 9.986 0.752 4.322 1 U 3.723373E+00 0.000000E+00 e 0 CD1.64 QD1.64 HD3.63 #MAP 9261 2635 21.126 1.069 1.518 1 U 3.554416E+00 0.000000E+00 e 0 CG.79 HG2.79 HD3.79 #MAP 12645 2636 17.752 0.941 1.405 1 U 3.219720E+00 0.000000E+00 e 0 CG1.19 QG1.19 QB.18 #MAP 1851 2636 17.752 0.941 1.405 1 U 3.219720E+00 0.000000E+00 e 0 CG1.19 QG1.19 HB2.28 #MAP 1864 2636 17.752 0.941 1.405 1 U 3.219720E+00 0.000000E+00 e 0 CG1.19 QG1.19 HB2.31 #MAP 1873 2636 17.752 0.941 1.405 1 U 3.219720E+00 0.000000E+00 e 0 CG1.19 QG1.19 HG.72 #MAP 1902 2637 20.114 1.133 1.505 1 U 3.283893E+00 0.000000E+00 e 0 CG2.124 QG2.124 QB.127 #MAP 18971 2638 28.221 1.787 1.568 1 U 3.054507E+00 0.000000E+00 e 0 CB.90 HB2.90 HG2.90 #MAP 14276 2639 61.328 4.007 0.661 1 U 3.910305E+00 0.000000E+00 e 0 - - - 2640 28.219 0.872 0.540 1 U 3.919063E+00 0.000000E+00 e 0 CD.66 HD2.66 QD1.98 #MAP 9717 2640 28.219 0.872 0.540 1 U 3.919063E+00 0.000000E+00 e 0 CD.66 HD2.66 QG1.117 #MAP 9719 2641 38.351 1.348 0.672 1 U 2.736015E+00 0.000000E+00 e 0 CB.32 HB3.32 HB2.32 #MAP 3607 2641 38.351 1.348 0.672 1 U 2.736015E+00 0.000000E+00 e 0 CB.32 HB3.32 QD1.35 #MAP 3619 2641 38.351 1.348 0.672 1 U 2.736015E+00 0.000000E+00 e 0 CB.55 HB2.55 QD1.55 #MAP 7540 2641 38.351 1.348 0.672 1 U 2.736015E+00 0.000000E+00 e 0 CB.55 HB2.55 QD2.55 #MAP 7541 2641 38.351 1.348 0.672 1 U 2.736015E+00 0.000000E+00 e 0 CB.55 HB2.55 QD1.58 #MAP 7551 2641 38.351 1.348 0.672 1 U 2.736015E+00 0.000000E+00 e 0 CB.55 HB2.55 QD1.73 #MAP 7555 2641 38.351 1.348 0.672 1 U 2.736015E+00 0.000000E+00 e 0 CB.72 HB2.72 QG2.16 #MAP 11041 2641 38.351 1.348 0.672 1 U 2.736015E+00 0.000000E+00 e 0 CB.72 HB2.72 QD1.16 #MAP 11042 2641 38.351 1.348 0.672 1 U 2.736015E+00 0.000000E+00 e 0 CB.72 HB2.72 QD1.35 #MAP 11056 2642 64.380 3.260 0.458 1 U 3.934348E+00 0.000000E+00 e 0 CA.29 HA.29 QD1.32 #MAP 2979 2643 23.156 1.304 2.041 1 U 3.354891E+00 0.000000E+00 e 0 CG.109 HG2.109 HB2.109 #MAP 16905 2643 23.156 1.304 2.041 1 U 3.354891E+00 0.000000E+00 e 0 CG.109 HG2.109 HB3.109 #MAP 16906 2643 23.156 1.304 2.041 1 U 3.354891E+00 0.000000E+00 e 0 CG.109 HG2.109 HD3.109 #MAP 16910 2644 119.062 6.607 7.524 1 U 3.563406E+00 0.000000E+00 e 0 CD2.122 HD2.122 H.122 #MAP 18659 2644 119.062 6.607 7.524 1 U 3.563406E+00 0.000000E+00 e 0 CD2.122 HD2.122 H.123 #MAP 18666 2645 8.882 0.909 8.358 1 U 3.955136E+00 0.000000E+00 e 0 CD1.125 QD1.125 H.97 #MAP 19217 2645 8.882 0.909 8.358 1 U 3.955136E+00 0.000000E+00 e 0 CD1.125 QD1.125 H.128 #MAP 19244 2646 8.890 0.907 8.380 1 U 3.904542E+00 0.000000E+00 e 0 CD1.125 QD1.125 H.93 #MAP 19197 2647 20.117 0.542 1.229 1 U 3.500414E+00 0.000000E+00 e 0 CD1.98 QD1.98 HD3.66 #MAP 15423 2647 20.117 0.542 1.229 1 U 3.500414E+00 0.000000E+00 e 0 CD1.98 QD1.98 QG2.120 #MAP 15472 2647 20.117 0.542 1.229 1 U 3.500414E+00 0.000000E+00 e 0 CG1.117 QG1.117 HD3.66 #MAP 17828 2647 20.117 0.542 1.229 1 U 3.500414E+00 0.000000E+00 e 0 CG1.117 QG1.117 QG2.120 #MAP 17881 2648 59.626 4.097 0.701 1 U 3.738753E+00 0.000000E+00 e 0 CA.45 HA.45 QG1.44 #MAP 5474 2648 59.626 4.097 0.701 1 U 3.738753E+00 0.000000E+00 e 0 CB.45 HB3.45 QG1.44 #MAP 5533 2649 63.058 3.490 1.590 1 U 4.139465E+00 0.000000E+00 e 0 CA.95 HA.95 HB2.58 #MAP 14731 2649 63.058 3.490 1.590 1 U 4.139465E+00 0.000000E+00 e 0 CA.95 HA.95 QB.121 #MAP 14767 2650 24.175 1.801 3.812 1 U 4.065558E+00 0.000000E+00 e 0 - - - 2651 115.339 6.582 2.910 1 U 3.929082E+00 0.000000E+00 e 0 CE1.75 HE1.75 HB2.75 #MAP 12153 2651 115.339 6.582 2.910 1 U 3.929082E+00 0.000000E+00 e 0 CE1.75 HE2.75 HB2.75 #MAP 12183 2652 25.183 1.911 1.723 1 U 2.851105E+00 0.000000E+00 e 0 CG.105 HG2.105 HB2.105 #MAP 16483 2653 40.375 2.774 3.690 1 U 3.489852E+00 0.000000E+00 e 0 CD.14 HD2.14 HA.14 #MAP 1072 2654 15.725 0.936 1.890 1 U 3.584430E+00 0.000000E+00 e 0 CG2.46 QG2.46 HB3.12 #MAP 5615 2654 15.725 0.936 1.890 1 U 3.584430E+00 0.000000E+00 e 0 CG2.46 QG2.46 HG3.12 #MAP 5617 2654 15.725 0.936 1.890 1 U 3.584430E+00 0.000000E+00 e 0 CG2.46 QG2.46 HB2.49 #MAP 5650 2654 15.725 0.936 1.890 1 U 3.584430E+00 0.000000E+00 e 0 CG2.46 QG2.46 HB3.49 #MAP 5651 2655 29.917 2.215 4.187 1 U 3.890389E+00 0.000000E+00 e 0 CG.118 HG3.118 HA.99 #MAP 18095 2655 29.917 2.215 4.187 1 U 3.890389E+00 0.000000E+00 e 0 CG.118 HG3.118 HA.118 #MAP 18101 2656 60.639 3.762 7.290 1 U 3.505442E+00 0.000000E+00 e 0 CA.92 HA.92 H.92 #MAP 14470 2656 60.639 3.762 7.290 1 U 3.505442E+00 0.000000E+00 e 0 CB.92 HB2.92 H.92 #MAP 14504 2657 40.417 1.922 0.419 1 U 3.941575E+00 0.000000E+00 e 0 CB.39 HB3.39 QD2.39 #MAP 4765 2658 55.274 3.854 7.281 1 U 3.914667E+00 0.000000E+00 e 0 CA.17 HA.17 HE.57 #MAP 1651 2659 27.545 2.084 4.260 1 U 3.263440E+00 0.000000E+00 e 0 - - - 2660 19.442 0.847 8.174 1 U 3.436493E+00 0.000000E+00 e 0 CG2.44 QG2.44 H.44 #MAP 5436 2661 11.384 0.839 8.493 1 U 4.114125E+00 0.000000E+00 e 0 - - - 2662 11.412 0.836 8.513 1 U 4.053791E+00 0.000000E+00 e 0 CD1.54 QD1.54 H.55 #MAP 7459 2663 35.747 3.296 7.131 1 U 4.320580E+00 0.000000E+00 e 0 CB.53 HB2.53 HZ.53 #MAP 6966 2664 28.227 1.822 2.053 1 U 2.400000E+00 0.000000E+00 e 0 CB.131 HB2.131 HB3.131 #MAP 19952 2665 38.690 2.660 4.432 1 U 3.495105E+00 0.000000E+00 e 0 CB.133 HB2.133 HA.133 #MAP 20038 2665 38.690 2.660 4.432 1 U 3.495105E+00 0.000000E+00 e 0 CB.133 HB3.133 HA.133 #MAP 20045 2666 23.154 1.849 1.434 1 U 3.668270E+00 0.000000E+00 e 0 CG.70 HG.70 HB2.70 #MAP 10588 2667 26.194 1.930 1.120 1 U 3.802420E+00 0.000000E+00 e 0 CB.83 HB2.83 QG2.47 #MAP 12967 2668 53.884 4.199 7.904 1 U 3.537618E+00 0.000000E+00 e 0 CA.88 HA.88 H.87 #MAP 13853 2668 53.884 4.199 7.904 1 U 3.537618E+00 0.000000E+00 e 0 CA.88 HA.88 H.88 #MAP 13859 2669 19.102 0.896 1.720 1 U 3.323138E+00 0.000000E+00 e 0 CG2.20 QG2.20 HB2.68 #MAP 2100 2670 45.104 3.967 8.392 1 U 3.382296E+00 0.000000E+00 e 0 - - - 2671 14.712 1.889 3.319 1 U 3.218236E+00 0.000000E+00 e 0 CE.15 QE.15 HA.35 #MAP 1292 2672 26.870 1.823 2.270 1 U 3.152219E+00 0.000000E+00 e 0 CB.87 HB3.87 HG3.87 #MAP 13764 2673 23.493 0.956 1.365 1 U 3.001697E+00 0.000000E+00 e 0 CD2.38 QD2.38 HB2.38 #MAP 4675 2674 17.413 1.678 3.856 1 U 3.522056E+00 0.000000E+00 e 0 CE.88 QE.88 HA.52 #MAP 14030 2674 17.413 1.678 3.856 1 U 3.522056E+00 0.000000E+00 e 0 CE.88 QE.88 HA.55 #MAP 14041 2674 17.413 1.678 3.856 1 U 3.522056E+00 0.000000E+00 e 0 CE.88 QE.88 HA.84 #MAP 14061 2675 55.574 3.861 1.730 1 U 3.010082E+00 0.000000E+00 e 0 CA.55 HA.55 HG.55 #MAP 7503 2675 55.574 3.861 1.730 1 U 3.010082E+00 0.000000E+00 e 0 CA.55 HA.55 HG.58 #MAP 7517 2675 55.574 3.861 1.730 1 U 3.010082E+00 0.000000E+00 e 0 CA.70 HA.70 HB2.71 #MAP 10455 2676 62.327 3.966 7.123 1 U 3.589774E+00 0.000000E+00 e 0 CB.21 HB3.21 H.21 #MAP 2174 2676 62.327 3.966 7.123 1 U 3.589774E+00 0.000000E+00 e 0 CB.41 HB3.41 H.42 #MAP 5109 2677 54.560 4.077 8.919 1 U 3.629468E+00 0.000000E+00 e 0 CA.113 HA.113 H.113 #MAP 17167 2678 56.583 3.939 7.373 1 U 3.833661E+00 0.000000E+00 e 0 CA.40 HA.40 H.41 #MAP 4960 2679 54.221 4.068 0.979 1 U 3.798564E+00 0.000000E+00 e 0 CA.57 HA.57 QG2.65 #MAP 7982 2679 54.221 4.068 0.979 1 U 3.798564E+00 0.000000E+00 e 0 CA.113 HA.113 QG2.117 #MAP 17181 2680 33.623 2.308 1.565 1 U 3.246890E+00 0.000000E+00 e 0 CG.87 HG3.87 HB2.87 #MAP 13829 2680 33.623 2.308 1.565 1 U 3.246890E+00 0.000000E+00 e 0 CB.125 HB.125 QB.121 #MAP 19029 2680 33.623 2.308 1.565 1 U 3.246890E+00 0.000000E+00 e 0 CB.125 HB.125 HG12.125 #MAP 19044 2681 27.545 2.090 2.321 1 U 2.816891E+00 0.000000E+00 e 0 CB.33 HB3.33 HG2.33 #MAP 3878 2681 27.545 2.090 2.321 1 U 2.816891E+00 0.000000E+00 e 0 CB.33 HB3.33 HG3.33 #MAP 3879 2682 130.994 6.642 0.960 1 U 4.242874E+00 0.000000E+00 e 0 - - - 2683 28.229 1.859 2.017 1 U 2.400000E+00 0.000000E+00 e 0 CB.12 HB3.12 HB2.15 #MAP 734 2684 33.622 2.265 2.926 1 U 3.718767E+00 0.000000E+00 e 0 CG.123 HG2.123 HE2.74 #MAP 18766 2684 33.622 2.265 2.926 1 U 3.718767E+00 0.000000E+00 e 0 CG.123 HG2.123 HB2.122 #MAP 18776 2685 8.968 0.908 2.605 1 U 3.634651E+00 0.000000E+00 e 0 CD1.125 QD1.125 HA.96 #MAP 19209 2686 54.236 4.069 2.454 1 U 4.039069E+00 0.000000E+00 e 0 CA.57 HA.57 HB2.60 #MAP 7976 2686 54.236 4.069 2.454 1 U 4.039069E+00 0.000000E+00 e 0 CA.113 HA.113 HB3.63 #MAP 17156 2687 135.374 7.242 2.930 1 U 4.441783E+00 0.000000E+00 e 0 CE1.122 HE1.122 HB2.122 #MAP 18676 2688 24.517 1.153 4.038 1 U 4.051930E+00 0.000000E+00 e 0 CG.14 HG2.14 HA.10 #MAP 1022 2688 24.517 1.153 4.038 1 U 4.051930E+00 0.000000E+00 e 0 CG.14 HG2.14 HA.11 #MAP 1026 2689 11.681 0.688 8.709 1 U 3.876929E+00 0.000000E+00 e 0 CD1.73 QD1.73 H.74 #MAP 11610 2690 18.765 0.939 7.945 1 U 3.290770E+00 0.000000E+00 e 0 CG1.47 QG1.47 H.47 #MAP 5875 2690 18.765 0.939 7.945 1 U 3.290770E+00 0.000000E+00 e 0 CG1.47 QG1.47 H.52 #MAP 5897 2690 18.765 0.939 7.945 1 U 3.290770E+00 0.000000E+00 e 0 CG1.47 QG1.47 H.87 #MAP 5915 2691 25.587 1.632 6.769 1 U 4.063186E+00 0.000000E+00 e 0 CG.28 HG2.28 HE2.30 #MAP 2859 2692 128.214 6.979 2.604 1 U 3.952788E+00 0.000000E+00 e 0 CE1.99 HE1.99 HA.96 #MAP 15693 2692 128.214 6.979 2.604 1 U 3.952788E+00 0.000000E+00 e 0 CE1.99 HE2.99 HA.96 #MAP 15731 2693 54.240 4.193 2.332 1 U 3.912118E+00 0.000000E+00 e 0 CA.88 HA.88 HB2.91 #MAP 13875 2694 40.051 1.919 8.503 1 U 3.886559E+00 0.000000E+00 e 0 CB.39 HB3.39 H.39 #MAP 4759 2695 38.014 1.334 0.892 1 U 3.276905E+00 0.000000E+00 e 0 CB.55 HB2.55 QG2.95 #MAP 7564 2695 38.014 1.334 0.892 1 U 3.276905E+00 0.000000E+00 e 0 CB.113 HB2.113 QD2.113 #MAP 17199 2696 25.518 1.569 4.087 1 U 3.359123E+00 0.000000E+00 e 0 CG.90 HG2.90 HA.90 #MAP 14321 2697 32.611 2.359 3.704 1 U 3.784272E+00 0.000000E+00 e 0 - - - 2698 27.205 0.888 6.916 1 U 3.740077E+00 0.000000E+00 e 0 CG1.35 HG12.35 H.19 #MAP 4217 2698 27.205 0.888 6.916 1 U 3.740077E+00 0.000000E+00 e 0 CG1.35 HG12.35 H.35 #MAP 4224 2699 136.285 7.772 4.720 1 U 2.947763E+00 0.000000E+00 e 0 - - - 2700 35.984 1.902 0.847 1 U 3.593769E+00 0.000000E+00 e 0 CB.73 HB.73 QG2.54 #MAP 11353 2700 35.984 1.902 0.847 1 U 3.593769E+00 0.000000E+00 e 0 CB.73 HB.73 QG1.77 #MAP 11388 2701 45.105 3.882 3.971 1 U 3.075634E+00 0.000000E+00 e 0 - - - 2702 130.235 7.428 6.927 1 U 4.018106E+00 0.000000E+00 e 0 CD1.129 HD1.129 HE22.89 #MAP 19762 2702 130.235 7.428 6.927 1 U 4.018106E+00 0.000000E+00 e 0 CD1.129 HD2.129 HE22.89 #MAP 19776 2703 112.730 7.461 0.932 1 U 4.054257E+00 0.000000E+00 e 0 CZ2.11 HZ2.11 QD1.38 #MAP 616 2703 112.730 7.461 0.932 1 U 4.054257E+00 0.000000E+00 e 0 CZ2.11 HZ2.11 QD2.38 #MAP 617 2704 26.532 1.573 3.971 1 U 2.972944E+00 0.000000E+00 e 0 CD.102 HD2.102 HA.102 #MAP 16240 2704 26.532 1.573 3.971 1 U 2.972944E+00 0.000000E+00 e 0 CD.102 HD3.102 HA.102 #MAP 16259 2705 15.735 0.664 3.867 1 U 3.794735E+00 0.000000E+00 e 0 CG2.16 QG2.16 HA.17 #MAP 1409 2705 15.735 0.664 3.867 1 U 3.794735E+00 0.000000E+00 e 0 CG2.16 QG2.16 HA.53 #MAP 1430 2705 15.735 0.664 3.867 1 U 3.794735E+00 0.000000E+00 e 0 CG2.16 QG2.16 HA.55 #MAP 1443 2706 66.083 3.181 1.445 1 U 3.965425E+00 0.000000E+00 e 0 CA.117 HA.117 HB2.98 #MAP 17741 2706 66.083 3.181 1.445 1 U 3.965425E+00 0.000000E+00 e 0 CA.117 HA.117 QB.116 #MAP 17748 2707 115.392 6.584 0.463 1 U 4.227054E+00 0.000000E+00 e 0 CE1.75 HE1.75 QD1.32 #MAP 12132 2707 115.392 6.584 0.463 1 U 4.227054E+00 0.000000E+00 e 0 CE1.75 HE1.75 QD1.72 #MAP 12151 2707 115.392 6.584 0.463 1 U 4.227054E+00 0.000000E+00 e 0 CE1.75 HE2.75 QD1.32 #MAP 12176 2708 59.625 4.398 1.984 1 U 3.903825E+00 0.000000E+00 e 0 CA.28 HA.28 HB.26 #MAP 2756 2708 59.625 4.398 1.984 1 U 3.903825E+00 0.000000E+00 e 0 CA.28 HA.28 HG3.28 #MAP 2765 2709 22.144 0.166 2.917 1 U 3.707177E+00 0.000000E+00 e 0 CD2.32 QD2.32 HB2.75 #MAP 3801 2710 57.612 4.172 0.746 1 U 3.914667E+00 0.000000E+00 e 0 CA.101 HA.101 QD2.98 #MAP 15878 2711 54.898 3.916 8.682 1 U 3.841279E+00 0.000000E+00 e 0 CA.121 HA.121 H.124 #MAP 18469 2712 15.077 1.597 7.814 1 U 4.078541E+00 0.000000E+00 e 0 CB.121 QB.121 H.99 #MAP 18507 2713 27.872 2.258 2.924 1 U 3.963829E+00 0.000000E+00 e 0 CB.123 HB3.123 HE2.74 #MAP 18747 2713 27.872 2.258 2.924 1 U 3.963829E+00 0.000000E+00 e 0 CB.123 HB3.123 HE3.74 #MAP 18748 2713 27.872 2.258 2.924 1 U 3.963829E+00 0.000000E+00 e 0 CB.123 HB3.123 HB2.122 #MAP 18751 2714 22.538 1.454 8.750 1 U 4.039524E+00 0.000000E+00 e 0 CG.61 HG2.61 H.61 #MAP 8682 2714 22.538 1.454 8.750 1 U 4.039524E+00 0.000000E+00 e 0 CG.61 HG2.61 H.62 #MAP 8692 2714 22.538 1.454 8.750 1 U 4.039524E+00 0.000000E+00 e 0 CG.61 HG3.61 H.61 #MAP 8694 2714 22.538 1.454 8.750 1 U 4.039524E+00 0.000000E+00 e 0 CG.61 HG3.61 H.62 #MAP 8704 2715 29.289 1.806 7.017 1 U 4.100337E+00 0.000000E+00 e 0 CB.63 HB2.63 HE1.101 #MAP 8897 2716 61.315 3.721 4.347 1 U 3.027116E+00 0.000000E+00 e 0 CB.2 HB2.2 HB3.2 #MAP 23 2716 61.315 3.721 4.347 1 U 3.027116E+00 0.000000E+00 e 0 CB.80 HB2.80 HA.76 #MAP 12802 2717 27.548 1.698 1.301 1 U 3.132321E+00 0.000000E+00 e 0 CB.71 HB2.71 HG2.74 #MAP 10848 2717 27.548 1.698 1.301 1 U 3.132321E+00 0.000000E+00 e 0 CD.115 HD3.115 HG2.115 #MAP 17589 2717 27.548 1.698 1.301 1 U 3.132321E+00 0.000000E+00 e 0 CD.115 HD3.115 HG3.115 #MAP 17590 2718 22.155 1.788 2.819 1 U 4.333601E+00 0.000000E+00 e 0 - - - 2719 27.883 1.965 7.269 1 U 3.196444E+00 0.000000E+00 e 0 CB.34 HB2.34 H.34 #MAP 3970 2720 22.196 1.787 2.834 1 U 4.287420E+00 0.000000E+00 e 0 CG.66 HG3.66 HE2.66 #MAP 9678 2721 63.052 3.497 7.479 1 U 4.051002E+00 0.000000E+00 e 0 CA.95 HA.95 H.98 #MAP 14755 2722 24.920 1.385 8.348 1 U 3.954352E+00 0.000000E+00 e 0 CG.68 HG2.68 H.68 #MAP 10144 2722 24.920 1.385 8.348 1 U 3.954352E+00 0.000000E+00 e 0 CG.68 HG3.68 H.68 #MAP 10185 2723 66.098 3.180 3.655 1 U 3.923864E+00 0.000000E+00 e 0 CA.117 HA.117 HA.67 #MAP 17731 2724 20.452 1.003 4.405 1 U 3.569680E+00 0.000000E+00 e 0 CG2.29 QG2.29 HA.28 #MAP 3043 2725 59.629 3.905 0.798 1 U 3.321056E+00 0.000000E+00 e 0 CA.26 HA.26 QG1.26 #MAP 2588 2725 59.629 3.905 0.798 1 U 3.321056E+00 0.000000E+00 e 0 CA.26 HA.26 QG2.26 #MAP 2589 2726 63.388 3.982 0.819 1 U 4.171607E+00 0.000000E+00 e 0 CB.42 HB3.42 QD1.46 #MAP 5205 2727 28.238 2.181 3.360 1 U 3.869478E+00 0.000000E+00 e 0 - - - 2728 20.454 0.859 0.456 1 U 3.498084E+00 0.000000E+00 e 0 - - - 2729 28.224 1.876 0.910 1 U 3.443134E+00 0.000000E+00 e 0 CB.12 HB3.12 HB2.12 #MAP 722 2729 28.224 1.876 0.910 1 U 3.443134E+00 0.000000E+00 e 0 CB.12 HB3.12 QD1.38 #MAP 741 2729 28.224 1.876 0.910 1 U 3.443134E+00 0.000000E+00 e 0 CB.12 HB3.12 QG2.46 #MAP 742 2730 115.347 6.582 3.016 1 U 3.827393E+00 0.000000E+00 e 0 CE1.75 HE1.75 HB3.75 #MAP 12154 2730 115.347 6.582 3.016 1 U 3.827393E+00 0.000000E+00 e 0 CE1.75 HE2.75 HB3.75 #MAP 12184 2731 35.661 2.909 4.490 1 U 3.930957E+00 0.000000E+00 e 0 CB.114 HB3.114 HA.114 #MAP 17381 2732 126.832 7.313 0.895 1 U 4.176180E+00 0.000000E+00 e 0 - - - 2733 23.284 0.671 7.947 1 U 4.176180E+00 0.000000E+00 e 0 CD2.55 QD2.55 H.52 #MAP 7696 2734 36.444 2.006 3.872 1 U 4.299259E+00 0.000000E+00 e 0 CB.54 HB.54 HA.52 #MAP 7222 2734 36.444 2.006 3.872 1 U 4.299259E+00 0.000000E+00 e 0 CB.54 HB.54 HA.53 #MAP 7224 2734 36.444 2.006 3.872 1 U 4.299259E+00 0.000000E+00 e 0 CB.54 HB.54 HA.55 #MAP 7234 2735 18.767 0.935 1.136 1 U 2.560580E+00 0.000000E+00 e 0 CG1.47 QG1.47 QG2.47 #MAP 5879 2736 33.960 2.160 2.039 1 U 2.529082E+00 0.000000E+00 e 0 CG.131 HG3.131 HB3.131 #MAP 19979 2737 33.959 2.189 2.013 1 U 2.434480E+00 0.000000E+00 e 0 CG.131 HG3.131 HG2.131 #MAP 19980 2737 33.959 2.189 2.013 1 U 2.434480E+00 0.000000E+00 e 0 CG.132 HG2.132 HB3.132 #MAP 20014 2737 33.959 2.189 2.013 1 U 2.434480E+00 0.000000E+00 e 0 CG.132 HG3.132 HB3.132 #MAP 20021 2738 20.453 0.783 1.428 1 U 2.722575E+00 0.000000E+00 e 0 CG2.19 QG2.19 QB.18 #MAP 1922 2738 20.453 0.783 1.428 1 U 2.722575E+00 0.000000E+00 e 0 CG2.19 QG2.19 HB2.31 #MAP 1935 2739 29.913 1.856 1.707 1 U 2.400000E+00 0.000000E+00 e 0 CB.23 HB3.23 HB2.23 #MAP 2312 2739 29.913 1.856 1.707 1 U 2.400000E+00 0.000000E+00 e 0 CB.23 HB3.23 HD2.68 #MAP 2329 2739 29.913 1.856 1.707 1 U 2.400000E+00 0.000000E+00 e 0 CB.56 HB2.56 HG.55 #MAP 7788 2739 29.913 1.856 1.707 1 U 2.400000E+00 0.000000E+00 e 0 CB.56 HB2.56 HD2.56 #MAP 7797 2739 29.913 1.856 1.707 1 U 2.400000E+00 0.000000E+00 e 0 CB.56 HB2.56 HD3.56 #MAP 7798 2740 29.908 1.890 2.216 1 U 2.495242E+00 0.000000E+00 e 0 CB.137 HB2.137 HB3.137 #MAP 20120 2740 29.908 1.890 2.216 1 U 2.495242E+00 0.000000E+00 e 0 CB.137 HB2.137 HG3.137 #MAP 20122 2741 65.033 3.394 1.393 1 U 3.986994E+00 0.000000E+00 e 0 CA.73 HA.73 HB2.72 #MAP 11319 2741 65.033 3.394 1.393 1 U 3.986994E+00 0.000000E+00 e 0 CA.73 HA.73 HG.72 #MAP 11321 2741 65.033 3.394 1.393 1 U 3.986994E+00 0.000000E+00 e 0 CA.73 HA.73 HG3.74 #MAP 11333 2742 15.389 1.178 1.986 1 U 3.578557E+00 0.000000E+00 e 0 CB.27 QB.27 HB.26 #MAP 2699 2742 15.389 1.178 1.986 1 U 3.578557E+00 0.000000E+00 e 0 CB.27 QB.27 HG3.28 #MAP 2709 2742 15.389 1.178 1.986 1 U 3.578557E+00 0.000000E+00 e 0 CB.27 QB.27 HB3.71 #MAP 2743 2743 57.965 3.443 3.145 1 U 4.171038E+00 0.000000E+00 e 0 CA.85 HA.85 HD2.85 #MAP 13376 2744 56.252 4.156 1.601 1 U 3.226176E+00 0.000000E+00 e 0 CA.56 HA.56 HG3.56 #MAP 7759 2745 33.625 2.264 8.668 1 U 3.986994E+00 0.000000E+00 e 0 CG.123 HG2.123 H.124 #MAP 18784 2746 18.761 0.933 3.852 1 U 2.763725E+00 0.000000E+00 e 0 CG2.20 QG2.20 HA.17 #MAP 2058 2746 18.761 0.933 3.852 1 U 2.763725E+00 0.000000E+00 e 0 CG2.20 QG2.20 HA.70 #MAP 2108 2746 18.761 0.933 3.852 1 U 2.763725E+00 0.000000E+00 e 0 CG1.47 QG1.47 HA.46 #MAP 5872 2746 18.761 0.933 3.852 1 U 2.763725E+00 0.000000E+00 e 0 CG1.47 QG1.47 HA.84 #MAP 5907 2746 18.761 0.933 3.852 1 U 2.763725E+00 0.000000E+00 e 0 CG1.65 QG1.65 HA.17 #MAP 9366 2746 18.761 0.933 3.852 1 U 2.763725E+00 0.000000E+00 e 0 CG1.65 QG1.65 HA.58 #MAP 9387 2746 18.761 0.933 3.852 1 U 2.763725E+00 0.000000E+00 e 0 CG1.65 QG1.65 HB2.62 #MAP 9399 2747 18.787 0.904 3.904 1 U 2.712092E+00 0.000000E+00 e 0 CG1.65 QG1.65 HA.69 #MAP 9421 2748 66.057 3.184 4.224 1 U 3.750519E+00 0.000000E+00 e 0 CA.117 HA.117 HA.118 #MAP 17755 2748 66.057 3.184 4.224 1 U 3.750519E+00 0.000000E+00 e 0 CA.117 HA.117 HB.120 #MAP 17761 2749 16.062 1.417 6.916 1 U 3.060654E+00 0.000000E+00 e 0 CB.18 QB.18 H.19 #MAP 1739 2750 16.066 1.420 6.939 1 U 3.085867E+00 0.000000E+00 e 0 - - - 2751 30.247 2.270 3.866 1 U 3.787447E+00 0.000000E+00 e 0 CB.28 HB3.28 HD3.28 #MAP 2829 2752 28.220 0.878 1.785 1 U 3.608207E+00 0.000000E+00 e 0 CD.66 HD2.66 HG3.66 #MAP 9702 2752 28.220 0.878 1.785 1 U 3.608207E+00 0.000000E+00 e 0 CD.66 HD2.66 HG.98 #MAP 9716 2753 26.866 1.496 4.406 1 U 3.616313E+00 0.000000E+00 e 0 - - - 2754 15.050 1.597 2.000 1 U 3.222984E+00 0.000000E+00 e 0 - - - 2755 25.562 1.413 7.813 1 U 4.046844E+00 0.000000E+00 e 0 CG.72 HG.72 H.72 #MAP 11147 2756 58.628 2.953 0.660 1 U 3.968628E+00 0.000000E+00 e 0 CA.13 HA.13 QG2.16 #MAP 867 2756 58.628 2.953 0.660 1 U 3.968628E+00 0.000000E+00 e 0 CA.13 HA.13 QD1.16 #MAP 870 2757 33.285 2.353 4.168 1 U 3.663431E+00 0.000000E+00 e 0 CG.83 HG3.83 HA.83 #MAP 13044 2758 58.276 3.664 2.115 1 U 3.287964E+00 0.000000E+00 e 0 - - - 2759 26.523 1.583 4.641 1 U 3.229675E+00 0.000000E+00 e 0 - - - 2760 25.181 1.984 3.870 1 U 2.993865E+00 0.000000E+00 e 0 CG.28 HG3.28 HD3.28 #MAP 2887 2760 25.181 1.984 3.870 1 U 2.993865E+00 0.000000E+00 e 0 CG.63 HG2.63 HB2.62 #MAP 8951 2761 128.182 6.894 4.016 1 U 3.843842E+00 0.000000E+00 e 0 CE1.84 HE1.84 HB3.51 #MAP 13252 2762 33.622 2.264 4.115 1 U 2.972572E+00 0.000000E+00 e 0 CG.123 HG2.123 HA.123 #MAP 18779 2763 40.378 2.847 1.166 1 U 2.819084E+00 0.000000E+00 e 0 CD.14 HD3.14 HG2.14 #MAP 1095 2763 40.378 2.847 1.166 1 U 2.819084E+00 0.000000E+00 e 0 CD.96 HD2.96 HG3.96 #MAP 15149 2763 40.378 2.847 1.166 1 U 2.819084E+00 0.000000E+00 e 0 CD.96 HD2.96 QG2.125 #MAP 15154 2764 21.806 0.423 0.941 1 U 2.988703E+00 0.000000E+00 e 0 CD2.39 QD2.39 QG2.46 #MAP 4907 2764 21.806 0.423 0.941 1 U 2.988703E+00 0.000000E+00 e 0 CD2.39 QD2.39 QG1.47 #MAP 4913 2765 62.742 3.664 7.714 1 U 3.950839E+00 0.000000E+00 e 0 CA.64 HA.64 H.67 #MAP 9077 2766 55.905 4.071 2.835 1 U 3.911392E+00 0.000000E+00 e 0 - - - 2767 22.478 1.862 1.463 1 U 3.546678E+00 0.000000E+00 e 0 - - - 2768 40.811 2.985 7.932 1 U 4.410750E+00 0.000000E+00 e 0 CD.96 HD3.96 H.96 #MAP 15163 2769 20.516 0.460 8.512 1 U 4.078055E+00 0.000000E+00 e 0 CD1.32 QD1.32 H.29 #MAP 3688 2769 20.516 0.460 8.512 1 U 4.078055E+00 0.000000E+00 e 0 CD1.32 QD1.32 H.33 #MAP 3704 2769 20.516 0.460 8.512 1 U 4.078055E+00 0.000000E+00 e 0 CD1.32 QD1.32 H.75 #MAP 3727 2769 20.516 0.460 8.512 1 U 4.078055E+00 0.000000E+00 e 0 CD1.72 QD1.72 H.33 #MAP 11196 2769 20.516 0.460 8.512 1 U 4.078055E+00 0.000000E+00 e 0 CD1.72 QD1.72 H.75 #MAP 11226 2770 26.530 1.580 7.994 1 U 3.471262E+00 0.000000E+00 e 0 CG.40 HG2.40 H.40 #MAP 5007 2770 26.530 1.580 7.994 1 U 3.471262E+00 0.000000E+00 e 0 CG.40 HG3.40 H.40 #MAP 5029 2771 34.658 2.469 7.499 1 U 4.346142E+00 0.000000E+00 e 0 CG.119 HG3.119 H.116 #MAP 18272 2772 23.154 0.860 1.145 1 U 3.096414E+00 0.000000E+00 e 0 - - - 2773 14.711 1.890 2.406 1 U 3.008346E+00 0.000000E+00 e 0 CE.15 QE.15 HG3.15 #MAP 1275 2774 14.674 1.888 2.457 1 U 3.175561E+00 0.000000E+00 e 0 CE.15 QE.15 HG3.34 #MAP 1290 2775 128.515 7.165 1.366 1 U 3.814155E+00 0.000000E+00 e 0 CD1.50 HD1.50 HB2.38 #MAP 6442 2775 128.515 7.165 1.366 1 U 3.814155E+00 0.000000E+00 e 0 CE1.50 HE1.50 HB2.38 #MAP 6528 2775 128.515 7.165 1.366 1 U 3.814155E+00 0.000000E+00 e 0 CZ.50 HZ.50 HB2.38 #MAP 6620 2775 128.515 7.165 1.366 1 U 3.814155E+00 0.000000E+00 e 0 CZ.129 HZ.129 HB2.96 #MAP 19865 2776 130.988 6.644 0.944 1 U 4.242874E+00 0.000000E+00 e 0 CD1.75 HD2.75 QG1.29 #MAP 12101 2777 130.543 6.645 3.226 1 U 3.875567E+00 0.000000E+00 e 0 CD1.10 HD1.10 HB2.11 #MAP 392 2777 130.543 6.645 3.226 1 U 3.875567E+00 0.000000E+00 e 0 CD1.10 HD2.10 HB2.11 #MAP 407 2777 130.543 6.645 3.226 1 U 3.875567E+00 0.000000E+00 e 0 CD1.10 HD2.10 HB3.13 #MAP 410 2777 130.543 6.645 3.226 1 U 3.875567E+00 0.000000E+00 e 0 CD1.75 HD2.75 HA.29 #MAP 12100 2778 52.611 4.173 7.190 1 U 4.039069E+00 0.000000E+00 e 0 CA.127 HA.127 H.130 #MAP 19333 2779 41.397 2.662 1.540 1 U 4.141627E+00 0.000000E+00 e 0 CD.12 HD3.12 HG2.12 #MAP 836 2780 56.585 3.955 2.925 1 U 3.819657E+00 0.000000E+00 e 0 - - - 2781 33.961 2.274 2.046 1 U 2.400000E+00 0.000000E+00 e 0 CG.52 HG3.52 HG2.52 #MAP 6892 2781 33.961 2.274 2.046 1 U 2.400000E+00 0.000000E+00 e 0 CG.87 HG3.87 HG2.52 #MAP 13817 2781 33.961 2.274 2.046 1 U 2.400000E+00 0.000000E+00 e 0 CB.125 HB.125 HB.95 #MAP 19018 2782 26.873 1.624 0.814 1 U 3.033191E+00 0.000000E+00 e 0 CG1.46 HG13.46 QD1.46 #MAP 5718 2783 17.413 1.514 4.407 1 U 3.645618E+00 0.000000E+00 e 0 CB.112 QB.112 HA.109 #MAP 17125 2783 17.413 1.514 4.407 1 U 3.645618E+00 0.000000E+00 e 0 CB.112 QB.112 HA3.110 #MAP 17130 2784 17.413 1.168 3.965 1 U 3.709424E+00 0.000000E+00 e 0 CB.76 QB.76 HA.36 #MAP 12244 2784 17.413 1.168 3.965 1 U 3.709424E+00 0.000000E+00 e 0 CB.76 QB.76 HA.72 #MAP 12258 2785 17.396 1.678 8.489 1 U 3.809310E+00 0.000000E+00 e 0 CE.88 QE.88 H.55 #MAP 14040 2786 28.896 1.705 3.195 1 U 3.803910E+00 0.000000E+00 e 0 - - - 2787 25.952 1.408 7.806 1 U 4.141086E+00 0.000000E+00 e 0 - - - 2788 127.914 7.060 1.828 1 U 4.073699E+00 0.000000E+00 e 0 CE1.53 HE2.53 HG3.49 #MAP 7128 2788 127.914 7.060 1.828 1 U 4.073699E+00 0.000000E+00 e 0 CE1.53 HE2.53 HB2.52 #MAP 7129 2789 29.930 3.348 0.813 1 U 4.098322E+00 0.000000E+00 e 0 - - - 2790 56.925 3.967 6.920 1 U 3.761996E+00 0.000000E+00 e 0 CA.15 HA.15 H.19 #MAP 1127 2790 56.925 3.967 6.920 1 U 3.761996E+00 0.000000E+00 e 0 CA.34 HA.34 H.35 #MAP 3944 2791 19.533 1.240 7.507 1 U 4.138388E+00 0.000000E+00 e 0 CG2.120 QG2.120 H.122 #MAP 18422 2791 19.533 1.240 7.507 1 U 4.138388E+00 0.000000E+00 e 0 CG2.120 QG2.120 H.123 #MAP 18423 2792 25.522 1.275 1.887 1 U 3.829579E+00 0.000000E+00 e 0 CG.85 HG2.85 HB2.85 #MAP 13466 2792 25.522 1.275 1.887 1 U 3.829579E+00 0.000000E+00 e 0 CG.85 HG2.85 HB3.85 #MAP 13467 2793 128.515 7.181 3.387 1 U 3.652311E+00 0.000000E+00 e 0 CD1.50 HD2.50 HA.54 #MAP 6508 2793 128.515 7.181 3.387 1 U 3.652311E+00 0.000000E+00 e 0 CZ.129 HZ.129 HA.89 #MAP 19853 2794 65.029 4.224 8.999 1 U 3.739283E+00 0.000000E+00 e 0 CB.120 HB.120 H.121 #MAP 18354 2794 65.029 4.224 8.999 1 U 3.739283E+00 0.000000E+00 e 0 CB.124 HB.124 H.121 #MAP 18878 2795 47.413 3.962 3.556 1 U 3.369866E+00 0.000000E+00 e 0 - - - 2796 35.310 1.803 0.800 1 U 3.580116E+00 0.000000E+00 e 0 CB.35 HB.35 QG2.19 #MAP 4099 2796 35.310 1.803 0.800 1 U 3.580116E+00 0.000000E+00 e 0 CB.35 HB.35 QD2.72 #MAP 4132 2797 54.561 4.076 7.387 1 U 3.872514E+00 0.000000E+00 e 0 CA.113 HA.113 H.114 #MAP 17174 2797 54.561 4.076 7.387 1 U 3.872514E+00 0.000000E+00 e 0 CA.113 HA.113 H.117 #MAP 17180 2798 33.961 2.270 2.934 1 U 3.736378E+00 0.000000E+00 e 0 CG.123 HG2.123 HE3.74 #MAP 18767 2799 64.051 3.232 8.349 1 U 3.965025E+00 0.000000E+00 e 0 CA.65 HA.65 H.68 #MAP 9313 2800 29.581 2.402 7.194 1 U 3.982450E+00 0.000000E+00 e 0 CG.15 HG3.15 HH2.11 #MAP 1235 2801 22.142 1.270 3.992 1 U 3.475845E+00 0.000000E+00 e 0 CG.102 HG2.102 HA.102 #MAP 16188 2801 22.142 1.270 3.992 1 U 3.475845E+00 0.000000E+00 e 0 CG.115 HG2.115 HA.112 #MAP 17506 2801 22.142 1.270 3.992 1 U 3.475845E+00 0.000000E+00 e 0 CG.115 HG2.115 HA.119 #MAP 17525 2801 22.142 1.270 3.992 1 U 3.475845E+00 0.000000E+00 e 0 CG.115 HG3.115 HA.112 #MAP 17539 2802 29.906 1.908 8.709 1 U 3.401288E+00 0.000000E+00 e 0 - - - 2803 40.479 1.043 3.808 1 U 4.140005E+00 0.000000E+00 e 0 CB.39 HB2.39 HB2.42 #MAP 4749 2804 42.752 2.878 0.891 1 U 3.914667E+00 0.000000E+00 e 0 CE.109 HE3.109 HG.108 #MAP 16980 2804 42.752 2.878 0.891 1 U 3.914667E+00 0.000000E+00 e 0 CE.109 HE3.109 QD1.108 #MAP 16981 2805 60.002 3.872 9.503 1 U 3.755681E+00 0.000000E+00 e 0 CB.45 HB2.45 H.4 #MAP 5502 2805 60.002 3.872 9.503 1 U 3.755681E+00 0.000000E+00 e 0 CB.45 HB2.45 H.45 #MAP 5512 2806 29.984 2.809 7.586 1 U 4.315144E+00 0.000000E+00 e 0 CB.43 HB2.43 HD1.43 #MAP 5252 2806 29.984 2.809 7.586 1 U 4.315144E+00 0.000000E+00 e 0 CB.43 HB2.43 H.46 #MAP 5262 2807 58.275 3.695 7.523 1 U 3.750790E+00 0.000000E+00 e 0 CA.12 HA.12 HE3.11 #MAP 643 2807 58.275 3.695 7.523 1 U 3.750790E+00 0.000000E+00 e 0 CA.12 HA.12 H.13 #MAP 657 2808 23.154 1.248 8.586 1 U 3.852255E+00 0.000000E+00 e 0 CG.48 HG2.48 H.48 #MAP 6082 2809 23.834 0.737 3.499 1 U 3.748091E+00 0.000000E+00 e 0 CD2.58 QD2.58 HA.95 #MAP 8467 2810 40.714 2.978 3.911 1 U 3.457151E+00 0.000000E+00 e 0 CE.68 HE2.68 HA.26 #MAP 10272 2810 40.714 2.978 3.911 1 U 3.457151E+00 0.000000E+00 e 0 CE.68 HE3.68 HA.26 #MAP 10292 2811 25.519 1.552 1.716 1 U 2.400000E+00 0.000000E+00 e 0 CG.71 HG2.71 HB2.71 #MAP 10899 2812 15.049 0.839 1.037 1 U 2.713772E+00 0.000000E+00 e 0 CG2.54 QG2.54 HG12.73 #MAP 7314 2812 15.049 0.839 1.037 1 U 2.713772E+00 0.000000E+00 e 0 CG2.64 QG2.64 HG12.64 #MAP 9157 2813 41.527 2.149 7.152 1 U 4.324523E+00 0.000000E+00 e 0 CD.12 HD2.12 HD1.50 #MAP 826 2813 41.527 2.149 7.152 1 U 4.324523E+00 0.000000E+00 e 0 CD.12 HD2.12 HE1.50 #MAP 827 2814 57.600 3.793 1.551 1 U 3.229675E+00 0.000000E+00 e 0 CA.115 HA.115 HB2.118 #MAP 17424 2814 57.600 3.793 1.551 1 U 3.229675E+00 0.000000E+00 e 0 CA.48 HA.48 HB2.87 #MAP 6024 2814 57.600 3.793 1.551 1 U 3.229675E+00 0.000000E+00 e 0 CA.68 HA.68 HG2.71 #MAP 10032 2814 57.600 3.793 1.551 1 U 3.229675E+00 0.000000E+00 e 0 CA.86 HA.86 HG2.86 #MAP 13564 2814 57.600 3.793 1.551 1 U 3.229675E+00 0.000000E+00 e 0 CA.86 HA.86 HG3.86 #MAP 13565 2814 57.600 3.793 1.551 1 U 3.229675E+00 0.000000E+00 e 0 CA.86 HA.86 HG2.90 #MAP 13584 2814 57.600 3.793 1.551 1 U 3.229675E+00 0.000000E+00 e 0 CA.115 HA.115 HB2.102 #MAP 17396 2814 57.600 3.793 1.551 1 U 3.229675E+00 0.000000E+00 e 0 CA.115 HA.115 HD3.102 #MAP 17400 2814 57.600 3.793 1.551 1 U 3.229675E+00 0.000000E+00 e 0 CA.115 HA.115 HB2.119 #MAP 17431 2815 28.626 1.216 3.703 1 U 4.423925E+00 0.000000E+00 e 0 CD.66 HD3.66 HA.66 #MAP 9736 2816 43.137 3.265 6.998 1 U 3.995351E+00 0.000000E+00 e 0 CA.103 HA2.103 HD2.104 #MAP 16318 2817 60.640 3.964 1.139 1 U 3.551454E+00 0.000000E+00 e 0 CA.36 HA.36 HG.39 #MAP 4372 2817 60.640 3.964 1.139 1 U 3.551454E+00 0.000000E+00 e 0 CA.36 HA.36 QB.76 #MAP 4381 2818 22.133 0.166 3.940 1 U 3.711933E+00 0.000000E+00 e 0 CD2.32 QD2.32 HA.72 #MAP 3793 2819 40.041 1.927 7.990 1 U 4.230813E+00 0.000000E+00 e 0 CB.39 HB3.39 H.40 #MAP 4766 2820 35.987 2.005 0.663 1 U 3.602873E+00 0.000000E+00 e 0 CB.54 HB.54 QG2.16 #MAP 7212 2820 35.987 2.005 0.663 1 U 3.602873E+00 0.000000E+00 e 0 CB.54 HB.54 QD1.16 #MAP 7214 2820 35.987 2.005 0.663 1 U 3.602873E+00 0.000000E+00 e 0 CB.54 HB.54 QD1.55 #MAP 7238 2820 35.987 2.005 0.663 1 U 3.602873E+00 0.000000E+00 e 0 CB.54 HB.54 QD2.55 #MAP 7239 2820 35.987 2.005 0.663 1 U 3.602873E+00 0.000000E+00 e 0 CB.54 HB.54 QD1.73 #MAP 7250 2821 55.236 3.857 2.494 1 U 3.379810E+00 0.000000E+00 e 0 CA.17 HA.17 HB3.17 #MAP 1634 2822 57.592 3.785 2.219 1 U 3.382296E+00 0.000000E+00 e 0 CA.115 HA.115 HG2.119 #MAP 17432 2823 57.600 3.769 2.241 1 U 3.465943E+00 0.000000E+00 e 0 CA.86 HA.86 HG3.89 #MAP 13580 2824 41.557 2.150 7.132 1 U 4.403640E+00 0.000000E+00 e 0 - - - 2825 15.050 0.837 1.105 1 U 3.145857E+00 0.000000E+00 e 0 CG2.54 QG2.54 HG2.88 #MAP 7325 2826 59.287 3.844 9.300 1 U 3.709174E+00 0.000000E+00 e 0 CA.84 HA.84 H.84 #MAP 13068 2827 22.524 1.455 2.466 1 U 3.999152E+00 0.000000E+00 e 0 - - - 2828 52.200 3.987 0.679 1 U 3.774007E+00 0.000000E+00 e 0 CA.94 HA.94 QD1.58 #MAP 14651 2829 8.973 0.909 7.309 1 U 3.692430E+00 0.000000E+00 e 0 CD1.125 QD1.125 H.92 #MAP 19193 2830 130.589 6.644 7.250 1 U 4.078055E+00 0.000000E+00 e 0 CD1.10 HD1.10 HD1.11 #MAP 394 2830 130.589 6.644 7.250 1 U 4.078055E+00 0.000000E+00 e 0 CD1.10 HD2.10 HD1.11 #MAP 409 2831 22.825 1.001 4.496 1 U 3.617152E+00 0.000000E+00 e 0 CG2.117 QG2.117 HA.114 #MAP 17936 2832 29.911 2.218 3.551 1 U 3.818430E+00 0.000000E+00 e 0 CB.137 HB3.137 HD2.137 #MAP 20135 2832 29.911 2.218 3.551 1 U 3.818430E+00 0.000000E+00 e 0 CB.137 HB3.137 HD3.137 #MAP 20136 2833 23.559 0.860 8.652 1 U 4.088842E+00 0.000000E+00 e 0 - - - 2834 28.220 1.825 4.315 1 U 3.295120E+00 0.000000E+00 e 0 CB.132 HB2.132 HA.131 #MAP 19994 2835 20.114 0.929 8.405 1 U 3.141769E+00 0.000000E+00 e 0 CG2.93 QG2.93 H.93 #MAP 14627 2836 56.250 3.694 2.495 1 U 3.242672E+00 0.000000E+00 e 0 CA.14 HA.14 HB3.17 #MAP 969 2837 41.053 3.105 1.840 1 U 2.669275E+00 0.000000E+00 e 0 CD.71 HD2.71 HG3.71 #MAP 10963 2837 41.053 3.105 1.840 1 U 2.669275E+00 0.000000E+00 e 0 CD.71 HD3.71 HG3.71 #MAP 10985 2837 41.053 3.105 1.840 1 U 2.669275E+00 0.000000E+00 e 0 CD.90 HD2.90 HB3.90 #MAP 14352 2837 41.053 3.105 1.840 1 U 2.669275E+00 0.000000E+00 e 0 CD.90 HD3.90 HB3.90 #MAP 14362 2838 127.500 6.925 1.858 1 U 3.498915E+00 0.000000E+00 e 0 CD1.53 HD1.53 HB3.12 #MAP 7022 2838 127.500 6.925 1.858 1 U 3.498915E+00 0.000000E+00 e 0 CD1.53 HD1.53 HB2.52 #MAP 7046 2838 127.500 6.925 1.858 1 U 3.498915E+00 0.000000E+00 e 0 CD1.53 HD2.53 HB2.52 #MAP 7068 2838 127.500 6.925 1.858 1 U 3.498915E+00 0.000000E+00 e 0 CD1.53 HD2.53 HB2.56 #MAP 7082 2838 127.500 6.925 1.858 1 U 3.498915E+00 0.000000E+00 e 0 CE1.53 HE1.53 HB3.12 #MAP 7095 2838 127.500 6.925 1.858 1 U 3.498915E+00 0.000000E+00 e 0 CE1.53 HE1.53 HG3.12 #MAP 7096 2838 127.500 6.925 1.858 1 U 3.498915E+00 0.000000E+00 e 0 CE1.53 HE1.53 HB2.49 #MAP 7105 2839 35.316 2.271 0.814 1 U 3.620309E+00 0.000000E+00 e 0 CB.46 HB.46 QD1.46 #MAP 5594 2840 31.290 1.717 4.567 1 U 3.998305E+00 0.000000E+00 e 0 CB.68 HB2.68 HA.20 #MAP 10041 2840 31.290 1.717 4.567 1 U 3.998305E+00 0.000000E+00 e 0 CB.68 HB2.68 HB.20 #MAP 10042 2841 58.279 4.014 8.129 1 U 3.829579E+00 0.000000E+00 e 0 CA.122 HA.122 HD1.122 #MAP 18575 2841 58.279 4.014 8.129 1 U 3.829579E+00 0.000000E+00 e 0 CA.122 HA.122 H.125 #MAP 18584 2842 20.469 0.458 3.263 1 U 3.881723E+00 0.000000E+00 e 0 CD1.32 QD1.32 HD2.28 #MAP 3687 2842 20.469 0.458 3.263 1 U 3.881723E+00 0.000000E+00 e 0 CD1.32 QD1.32 HA.29 #MAP 3689 2843 54.900 3.917 1.140 1 U 3.870151E+00 0.000000E+00 e 0 CA.121 HA.121 QG2.124 #MAP 18472 2844 60.637 3.763 2.051 1 U 3.888297E+00 0.000000E+00 e 0 CA.92 HA.92 HB.93 #MAP 14476 2844 60.637 3.763 2.051 1 U 3.888297E+00 0.000000E+00 e 0 CA.92 HA.92 HB.95 #MAP 14482 2844 60.637 3.763 2.051 1 U 3.888297E+00 0.000000E+00 e 0 CB.92 HB2.92 HB3.89 #MAP 14502 2844 60.637 3.763 2.051 1 U 3.888297E+00 0.000000E+00 e 0 CB.92 HB2.92 HB.93 #MAP 14510 2844 60.637 3.763 2.051 1 U 3.888297E+00 0.000000E+00 e 0 CB.92 HB2.92 HB.95 #MAP 14514 2845 58.950 4.465 2.288 1 U 3.478391E+00 0.000000E+00 e 0 CA.19 HA.19 HB.19 #MAP 1772 2846 56.251 3.649 8.504 1 U 3.622637E+00 0.000000E+00 e 0 - - - 2847 26.869 1.566 1.263 1 U 2.445007E+00 0.000000E+00 e 0 CB.14 HB2.14 HG3.14 #MAP 986 2847 26.869 1.566 1.263 1 U 2.445007E+00 0.000000E+00 e 0 CB.14 HB3.14 HG3.14 #MAP 1009 2847 26.869 1.566 1.263 1 U 2.445007E+00 0.000000E+00 e 0 CD.102 HD2.102 HG2.102 #MAP 16243 2847 26.869 1.566 1.263 1 U 2.445007E+00 0.000000E+00 e 0 CD.102 HD3.102 HG2.102 #MAP 16262 2847 26.869 1.566 1.263 1 U 2.445007E+00 0.000000E+00 e 0 CB.118 HB2.118 HG2.102 #MAP 18017 2847 26.869 1.566 1.263 1 U 2.445007E+00 0.000000E+00 e 0 CB.119 HB2.119 HG2.115 #MAP 18191 2847 26.869 1.566 1.263 1 U 2.445007E+00 0.000000E+00 e 0 CB.119 HB2.119 QG2.120 #MAP 18211 2848 65.095 4.232 1.600 1 U 4.027379E+00 0.000000E+00 e 0 CB.120 HB.120 HB2.119 #MAP 18349 2848 65.095 4.232 1.600 1 U 4.027379E+00 0.000000E+00 e 0 CB.120 HB.120 QB.121 #MAP 18356 2848 65.095 4.232 1.600 1 U 4.027379E+00 0.000000E+00 e 0 CB.124 HB.124 QB.121 #MAP 18880 2849 37.337 3.115 4.184 1 U 3.623486E+00 0.000000E+00 e 0 CB.101 HB3.101 HA.99 #MAP 15944 2849 37.337 3.115 4.184 1 U 3.623486E+00 0.000000E+00 e 0 CB.101 HB3.101 HA.118 #MAP 15968 2850 128.858 7.162 3.305 1 U 3.863455E+00 0.000000E+00 e 0 CD1.50 HD2.50 HB2.53 #MAP 6503 2850 128.858 7.162 3.305 1 U 3.863455E+00 0.000000E+00 e 0 CD1.50 HD2.50 HB3.53 #MAP 6504 2850 128.858 7.162 3.305 1 U 3.863455E+00 0.000000E+00 e 0 CE1.50 HE1.50 HA.35 #MAP 6524 2850 128.858 7.162 3.305 1 U 3.863455E+00 0.000000E+00 e 0 CE1.50 HE2.50 HA.35 #MAP 6572 2850 128.858 7.162 3.305 1 U 3.863455E+00 0.000000E+00 e 0 CE1.50 HE2.50 HB2.53 #MAP 6587 2850 128.858 7.162 3.305 1 U 3.863455E+00 0.000000E+00 e 0 CE1.50 HE2.50 HB3.53 #MAP 6588 2850 128.858 7.162 3.305 1 U 3.863455E+00 0.000000E+00 e 0 CZ.50 HZ.50 HA.35 #MAP 6613 2851 18.765 0.940 2.051 1 U 2.547003E+00 0.000000E+00 e 0 CG1.29 QG1.29 HB.29 #MAP 3011 2851 18.765 0.940 2.051 1 U 2.547003E+00 0.000000E+00 e 0 CG1.47 QG1.47 HB3.83 #MAP 5903 2851 18.765 0.940 2.051 1 U 2.547003E+00 0.000000E+00 e 0 CG1.47 QG1.47 HB3.86 #MAP 5914 2851 18.765 0.940 2.051 1 U 2.547003E+00 0.000000E+00 e 0 CG1.65 QG1.65 HB2.57 #MAP 9379 2851 18.765 0.940 2.051 1 U 2.547003E+00 0.000000E+00 e 0 CG1.65 QG1.65 HB3.57 #MAP 9380 2852 18.758 0.918 1.972 1 U 2.560767E+00 0.000000E+00 e 0 CG2.20 QG2.20 HB3.71 #MAP 2110 2852 18.758 0.918 1.972 1 U 2.560767E+00 0.000000E+00 e 0 CG1.29 QG1.29 HB2.33 #MAP 3030 2852 18.758 0.918 1.972 1 U 2.560767E+00 0.000000E+00 e 0 CG1.47 QG1.47 HB.44 #MAP 5866 2852 18.758 0.918 1.972 1 U 2.560767E+00 0.000000E+00 e 0 CG1.65 QG1.65 HB.65 #MAP 9405 2853 34.675 2.470 1.296 1 U 3.892489E+00 0.000000E+00 e 0 CG.119 HG3.119 HG2.115 #MAP 18266 2853 34.675 2.470 1.296 1 U 3.892489E+00 0.000000E+00 e 0 CG.119 HG3.119 HG3.115 #MAP 18267 2854 20.478 0.460 4.471 1 U 3.840640E+00 0.000000E+00 e 0 CD1.32 QD1.32 HA.19 #MAP 3678 2854 20.478 0.460 4.471 1 U 3.840640E+00 0.000000E+00 e 0 CD1.32 QD1.32 HA.27 #MAP 3683 2854 20.478 0.460 4.471 1 U 3.840640E+00 0.000000E+00 e 0 CD1.72 QD1.72 HA.19 #MAP 11180 2855 25.181 1.985 4.008 1 U 3.392770E+00 0.000000E+00 e 0 CG.28 HG3.28 HA.31 #MAP 2893 2855 25.181 1.985 4.008 1 U 3.392770E+00 0.000000E+00 e 0 CG.63 HG2.63 HA.63 #MAP 8953 2855 25.181 1.985 4.008 1 U 3.392770E+00 0.000000E+00 e 0 CG.63 HG2.63 HD2.63 #MAP 8958 2856 30.581 1.131 0.883 1 U 3.955528E+00 0.000000E+00 e 0 CG.88 HG2.88 QG1.77 #MAP 13969 2856 30.581 1.131 0.883 1 U 3.955528E+00 0.000000E+00 e 0 CG.88 HG2.88 QG2.77 #MAP 13970 2857 25.515 1.359 3.443 1 U 3.801231E+00 0.000000E+00 e 0 CG.85 HG3.85 HA.85 #MAP 13492 2858 30.598 1.768 7.498 1 U 3.721833E+00 0.000000E+00 e 0 CB.115 HB2.115 H.116 #MAP 17462 2859 28.559 2.021 7.568 1 U 3.331912E+00 0.000000E+00 e 0 CB.93 HB.93 H.94 #MAP 14586 2860 28.556 1.995 7.524 1 U 3.825837E+00 0.000000E+00 e 0 CB.93 HB.93 HD22.97 #MAP 14595 2861 23.829 0.737 2.028 1 U 3.819043E+00 0.000000E+00 e 0 CD2.58 QD2.58 HB.95 #MAP 8468 2862 29.907 1.923 7.908 1 U 3.466098E+00 0.000000E+00 e 0 CB.107 HB2.107 H.108 #MAP 16613 2863 21.452 -0.370 1.709 1 U 4.120359E+00 0.000000E+00 e 0 CD1.39 QD1.39 HB2.79 #MAP 4866 2864 21.856 -0.372 2.910 1 U 4.298557E+00 0.000000E+00 e 0 CD1.39 QD1.39 HB3.84 #MAP 4878 2865 53.884 4.062 3.155 1 U 3.634434E+00 0.000000E+00 e 0 CA.57 HA.57 HD3.57 #MAP 7967 2866 15.725 1.446 1.794 1 U 3.447912E+00 0.000000E+00 e 0 CB.116 QB.116 HB2.63 #MAP 17674 2866 15.725 1.446 1.794 1 U 3.447912E+00 0.000000E+00 e 0 CB.116 QB.116 HB3.113 #MAP 17695 2866 15.725 1.446 1.794 1 U 3.447912E+00 0.000000E+00 e 0 CB.116 QB.116 HB2.115 #MAP 17701 2866 15.725 1.446 1.794 1 U 3.447912E+00 0.000000E+00 e 0 CB.116 QB.116 HB3.115 #MAP 17702 2867 32.964 1.719 2.671 1 U 3.929082E+00 0.000000E+00 e 0 CB.79 HB2.79 HE3.79 #MAP 12605 2867 32.964 1.719 2.671 1 U 3.929082E+00 0.000000E+00 e 0 CB.79 HB3.79 HE3.79 #MAP 12624 2868 28.220 1.838 2.033 1 U 2.400000E+00 0.000000E+00 e 0 CB.132 HB2.132 HB3.132 #MAP 19998 2868 28.220 1.838 2.033 1 U 2.400000E+00 0.000000E+00 e 0 CB.131 HB2.131 HG2.131 #MAP 19953 2869 129.183 7.121 2.580 1 U 3.978758E+00 0.000000E+00 e 0 CZ.53 HZ.53 HB2.13 #MAP 7150 2870 52.533 4.370 2.734 1 U 3.082978E+00 0.000000E+00 e 0 CA.97 HA.97 HB3.97 #MAP 15189 2870 52.533 4.370 2.734 1 U 3.082978E+00 0.000000E+00 e 0 CA.97 HA.97 HB2.99 #MAP 15198 2871 52.527 4.370 2.650 1 U 3.193364E+00 0.000000E+00 e 0 CA.97 HA.97 HB2.97 #MAP 15188 2872 41.454 3.116 0.453 1 U 4.140005E+00 0.000000E+00 e 0 CD.71 HD2.71 QD1.32 #MAP 10950 2872 41.454 3.116 0.453 1 U 4.140005E+00 0.000000E+00 e 0 CD.71 HD3.71 QD1.32 #MAP 10976 2873 47.806 4.485 3.868 1 U 3.381379E+00 0.000000E+00 e 0 CA.27 HA.27 HD3.28 #MAP 2674 2874 60.640 4.438 3.771 1 U 3.544489E+00 0.000000E+00 e 0 CB.92 HB3.92 HA.92 #MAP 14528 2874 60.640 4.438 3.771 1 U 3.544489E+00 0.000000E+00 e 0 CB.92 HB3.92 HB2.92 #MAP 14529 2874 60.640 4.438 3.771 1 U 3.544489E+00 0.000000E+00 e 0 CA.137 HA.137 HA.138 #MAP 20116 2875 115.708 7.000 3.513 1 U 3.972254E+00 0.000000E+00 e 0 CD2.104 HD2.104 HA3.103 #MAP 16406 2875 115.708 7.000 3.513 1 U 3.972254E+00 0.000000E+00 e 0 CD2.104 HD2.104 HD2.105 #MAP 16414 2876 20.455 0.997 2.314 1 U 3.828017E+00 0.000000E+00 e 0 CG2.29 QG2.29 HG3.33 #MAP 3063 2877 35.373 3.299 0.831 1 U 4.343115E+00 0.000000E+00 e 0 CB.53 HB2.53 QG2.54 #MAP 6972 2877 35.373 3.299 0.831 1 U 4.343115E+00 0.000000E+00 e 0 CB.53 HB2.53 HG12.54 #MAP 6973 2877 35.373 3.299 0.831 1 U 4.343115E+00 0.000000E+00 e 0 CB.53 HB2.53 QD1.54 #MAP 6975 2877 35.373 3.299 0.831 1 U 4.343115E+00 0.000000E+00 e 0 CB.53 HB2.53 QD2.72 #MAP 6981 2877 35.373 3.299 0.831 1 U 4.343115E+00 0.000000E+00 e 0 CB.53 HB3.53 HG12.54 #MAP 7009 2877 35.373 3.299 0.831 1 U 4.343115E+00 0.000000E+00 e 0 CB.53 HB3.53 QD1.54 #MAP 7011 2878 21.805 -0.368 0.830 1 U 3.432987E+00 0.000000E+00 e 0 CD1.39 QD1.39 QG2.54 #MAP 4852 2878 21.805 -0.368 0.830 1 U 3.432987E+00 0.000000E+00 e 0 CD1.39 QD1.39 QD1.54 #MAP 4853 2878 21.805 -0.368 0.830 1 U 3.432987E+00 0.000000E+00 e 0 CD1.39 QD1.39 QD2.72 #MAP 4856 2879 56.586 3.946 1.710 1 U 2.985406E+00 0.000000E+00 e 0 CA.15 HA.15 HG13.35 #MAP 1132 2879 56.586 3.946 1.710 1 U 2.985406E+00 0.000000E+00 e 0 CA.34 HA.34 HG13.35 #MAP 3947 2879 56.586 3.946 1.710 1 U 2.985406E+00 0.000000E+00 e 0 CA.40 HA.40 HB2.40 #MAP 4953 2879 56.586 3.946 1.710 1 U 2.985406E+00 0.000000E+00 e 0 CA.72 HA.72 HB2.71 #MAP 11011 2879 56.586 3.946 1.710 1 U 2.985406E+00 0.000000E+00 e 0 CA.87 HA.87 HB2.86 #MAP 13683 2879 56.586 3.946 1.710 1 U 2.985406E+00 0.000000E+00 e 0 CA.87 HA.87 QE.88 #MAP 13694 2879 56.586 3.946 1.710 1 U 2.985406E+00 0.000000E+00 e 0 CA.87 HA.87 HG3.90 #MAP 13703 2880 35.753 3.271 7.118 1 U 4.415817E+00 0.000000E+00 e 0 CB.53 HB3.53 HZ.53 #MAP 7004 2881 56.251 3.947 8.362 1 U 3.892138E+00 0.000000E+00 e 0 CA.2 HA.2 H.1 #MAP 11 2881 56.251 3.947 8.362 1 U 3.892138E+00 0.000000E+00 e 0 CA.2 HA.2 H.2 #MAP 14 2881 56.251 3.947 8.362 1 U 3.892138E+00 0.000000E+00 e 0 CA.87 HA.87 H.90 #MAP 13699 2882 54.233 4.198 7.247 1 U 3.917593E+00 0.000000E+00 e 0 CA.88 HA.88 H.91 #MAP 13873 2883 21.131 0.796 7.814 1 U 3.798860E+00 0.000000E+00 e 0 CD2.72 QD2.72 H.72 #MAP 11288 2884 60.637 3.599 3.770 1 U 3.672220E+00 0.000000E+00 e 0 CB.51 HB2.51 HA.48 #MAP 6687 2884 60.637 3.599 3.770 1 U 3.672220E+00 0.000000E+00 e 0 CB.138 HB2.138 HA.138 #MAP 20194 2885 57.936 4.301 2.108 1 U 3.680922E+00 0.000000E+00 e 0 CA.30 HA.30 HB3.33 #MAP 3089 2886 25.855 1.359 3.976 1 U 3.480791E+00 0.000000E+00 e 0 CD.31 HD2.31 HA.31 #MAP 3437 2886 25.855 1.359 3.976 1 U 3.480791E+00 0.000000E+00 e 0 CD.31 HD3.31 HA.15 #MAP 3449 2886 25.855 1.359 3.976 1 U 3.480791E+00 0.000000E+00 e 0 CD.31 HD3.31 HA.31 #MAP 3465 2886 25.855 1.359 3.976 1 U 3.480791E+00 0.000000E+00 e 0 CG.85 HG3.85 HB3.130 #MAP 13511 2887 33.968 2.081 0.942 1 U 3.833031E+00 0.000000E+00 e 0 - - - 2888 25.168 1.706 7.954 1 U 4.145429E+00 0.000000E+00 e 0 CG.55 HG.55 H.52 #MAP 7604 2889 59.677 4.406 1.636 1 U 4.118794E+00 0.000000E+00 e 0 CA.28 HA.28 HG2.28 #MAP 2764 2890 59.678 4.405 1.640 1 U 4.122976E+00 0.000000E+00 e 0 - - - 2891 33.287 2.353 8.624 1 U 3.829892E+00 0.000000E+00 e 0 CG.83 HG3.83 H.83 #MAP 13043 2892 25.557 1.066 3.597 1 U 4.255179E+00 0.000000E+00 e 0 CG.96 HG2.96 HA.93 #MAP 15077 2893 19.439 0.984 1.760 1 U 3.360876E+00 0.000000E+00 e 0 CG2.65 QG2.65 HG3.66 #MAP 9469 2894 35.024 1.477 6.928 1 U 4.253872E+00 0.000000E+00 e 0 CG.49 HG2.49 HD1.53 #MAP 6280 2894 35.024 1.477 6.928 1 U 4.253872E+00 0.000000E+00 e 0 CG.49 HG2.49 HE1.53 #MAP 6281 2895 29.571 1.725 3.756 1 U 3.704938E+00 0.000000E+00 e 0 CB.105 HB2.105 HD3.105 #MAP 16460 2895 29.571 1.725 3.756 1 U 3.704938E+00 0.000000E+00 e 0 CB.105 HB2.105 HD2.107 #MAP 16463 2896 127.774 7.063 3.186 1 U 4.424784E+00 0.000000E+00 e 0 CE1.53 HE2.53 HB3.13 #MAP 7125 2897 24.505 1.795 2.246 1 U 3.760342E+00 0.000000E+00 e 0 CB.89 HB2.89 HG3.89 #MAP 14142 2898 129.870 7.202 1.684 1 U 3.940046E+00 0.000000E+00 e 0 CD1.84 HD1.84 QE.88 #MAP 13199 2898 129.870 7.202 1.684 1 U 3.940046E+00 0.000000E+00 e 0 CD1.84 HD2.84 QE.88 #MAP 13236 2899 34.656 2.470 4.313 1 U 4.240953E+00 0.000000E+00 e 0 CG.119 HG3.119 HA.116 #MAP 18273 2900 59.292 4.095 7.071 1 U 3.810517E+00 0.000000E+00 e 0 CA.82 HA.82 H.85 #MAP 12894 2900 59.292 4.095 7.071 1 U 3.810517E+00 0.000000E+00 e 0 CA.82 HA.82 HE.85 #MAP 12902 2901 127.879 7.060 3.199 1 U 4.356855E+00 0.000000E+00 e 0 - - - 2902 115.799 6.427 7.499 1 U 4.209209E+00 0.000000E+00 e 0 - - - 2903 25.180 1.986 2.867 1 U 3.775987E+00 0.000000E+00 e 0 CG.28 HG3.28 HE2.31 #MAP 2900 2903 25.180 1.986 2.867 1 U 3.775987E+00 0.000000E+00 e 0 CG.28 HG3.28 HE3.31 #MAP 2901 2904 22.480 1.092 0.690 1 U 3.643185E+00 0.000000E+00 e 0 - - - 2905 26.870 2.078 1.679 1 U 3.389431E+00 0.000000E+00 e 0 - - - 2906 28.218 1.841 7.553 1 U 3.873191E+00 0.000000E+00 e 0 CB.90 HB3.90 HD22.91 #MAP 14304 2907 29.911 1.913 3.675 1 U 3.314523E+00 0.000000E+00 e 0 - - - 2908 29.907 1.903 3.588 1 U 3.529953E+00 0.000000E+00 e 0 CB.137 HB2.137 HD3.137 #MAP 20124 2909 130.542 6.645 7.747 1 U 3.777407E+00 0.000000E+00 e 0 CD1.10 HD1.10 H.10 #MAP 382 2909 130.542 6.645 7.747 1 U 3.777407E+00 0.000000E+00 e 0 CD1.10 HD2.10 H.10 #MAP 397 2909 130.542 6.645 7.747 1 U 3.777407E+00 0.000000E+00 e 0 CD1.75 HD1.75 H.36 #MAP 12071 2910 53.550 4.243 0.911 1 U 3.741671E+00 0.000000E+00 e 0 - - - 2911 115.803 6.427 7.520 1 U 4.190113E+00 0.000000E+00 e 0 CE1.10 HE2.10 HE.14 #MAP 446 2912 22.483 0.677 3.496 1 U 3.877270E+00 0.000000E+00 e 0 CD1.58 QD1.58 HA.95 #MAP 8394 2913 34.973 2.870 4.172 1 U 3.611517E+00 0.000000E+00 e 0 CB.99 HB3.99 HA.99 #MAP 15603 2914 20.792 0.901 0.599 1 U 3.153744E+00 0.000000E+00 e 0 CG2.77 QG2.77 QG2.73 #MAP 12453 2914 20.792 0.901 0.599 1 U 3.153744E+00 0.000000E+00 e 0 CG2.77 QG2.77 QD1.128 #MAP 12515 2915 38.358 1.990 0.539 1 U 3.852582E+00 0.000000E+00 e 0 CB.98 HB3.98 QD1.98 #MAP 15346 2915 38.358 1.990 0.539 1 U 3.852582E+00 0.000000E+00 e 0 CB.98 HB3.98 QG1.117 #MAP 15361 2916 56.251 3.941 1.152 1 U 3.806004E+00 0.000000E+00 e 0 CA.72 HA.72 QB.27 #MAP 10999 2916 56.251 3.941 1.152 1 U 3.806004E+00 0.000000E+00 e 0 CA.72 HA.72 QB.76 #MAP 11039 2917 55.911 3.731 7.058 1 U 3.589973E+00 0.000000E+00 e 0 CA.32 HA.32 H.32 #MAP 3527 2918 15.386 1.352 2.218 1 U 3.659091E+00 0.000000E+00 e 0 CB.69 QB.69 HB3.72 #MAP 10421 2919 51.862 4.350 4.170 1 U 3.620943E+00 0.000000E+00 e 0 CA.76 HA.76 HG.36 #MAP 12198 2919 51.862 4.350 4.170 1 U 3.620943E+00 0.000000E+00 e 0 CA.76 HA.76 HA.77 #MAP 12212 2920 37.675 3.136 0.675 1 U 3.813243E+00 0.000000E+00 e 0 CB.50 HB3.50 QD1.16 #MAP 6396 2920 37.675 3.136 0.675 1 U 3.813243E+00 0.000000E+00 e 0 CD.57 HD3.57 QG2.16 #MAP 8167 2921 29.910 2.224 4.402 1 U 3.117920E+00 0.000000E+00 e 0 CB.137 HB3.137 HA.137 #MAP 20130 2922 42.840 2.871 3.857 1 U 4.350405E+00 0.000000E+00 e 0 CB.106 HB3.106 HD3.107 #MAP 16576 2923 42.845 2.869 3.879 1 U 4.302079E+00 0.000000E+00 e 0 CB.106 HB3.106 HA2.110 #MAP 16580 2924 26.869 1.570 4.404 1 U 3.580312E+00 0.000000E+00 e 0 - - - 2925 25.520 1.068 0.897 1 U 3.245611E+00 0.000000E+00 e 0 CG.96 HG2.96 QD1.125 #MAP 15103 2926 14.041 0.322 1.380 1 U 3.753230E+00 0.000000E+00 e 0 CG2.35 QG2.35 HB3.32 #MAP 4152 2926 14.041 0.322 1.380 1 U 3.753230E+00 0.000000E+00 e 0 CG2.35 QG2.35 HB2.38 #MAP 4170 2926 14.041 0.322 1.380 1 U 3.753230E+00 0.000000E+00 e 0 CG2.35 QG2.35 HG.72 #MAP 4193 2927 35.654 2.729 6.734 1 U 3.793855E+00 0.000000E+00 e 0 CB.97 HB3.97 HD21.97 #MAP 15241 2928 48.192 3.270 2.275 1 U 4.013309E+00 0.000000E+00 e 0 CD.28 HD2.28 HB.19 #MAP 2905 2928 48.192 3.270 2.275 1 U 4.013309E+00 0.000000E+00 e 0 CD.28 HD2.28 HB3.28 #MAP 2913 2929 29.894 2.810 7.225 1 U 4.262418E+00 0.000000E+00 e 0 CB.43 HB2.43 HD2.43 #MAP 5253 2930 19.101 0.892 8.781 1 U 3.672920E+00 0.000000E+00 e 0 CG2.20 QG2.20 H.69 #MAP 2104 2931 126.491 6.883 7.208 1 U 3.735326E+00 0.000000E+00 e 0 CZ.84 HZ.84 HD1.84 #MAP 13349 2931 126.491 6.883 7.208 1 U 3.735326E+00 0.000000E+00 e 0 CZ.84 HZ.84 HD2.84 #MAP 13353 2932 27.541 1.941 8.639 1 U 3.430954E+00 0.000000E+00 e 0 CB.71 HB3.71 H.27 #MAP 10855 2932 27.541 1.941 8.639 1 U 3.430954E+00 0.000000E+00 e 0 CB.71 HB3.71 H.71 #MAP 10870 2933 28.220 1.791 8.371 1 U 3.178862E+00 0.000000E+00 e 0 CB.90 HB2.90 H.90 #MAP 14272 2934 35.652 2.910 7.057 1 U 3.888645E+00 0.000000E+00 e 0 CB.84 HB3.84 H.85 #MAP 13157 2934 35.652 2.910 7.057 1 U 3.888645E+00 0.000000E+00 e 0 CB.114 HB3.114 H.101 #MAP 17361 2934 35.652 2.910 7.057 1 U 3.888645E+00 0.000000E+00 e 0 CB.114 HB3.114 HD1.101 #MAP 17365 2934 35.652 2.910 7.057 1 U 3.888645E+00 0.000000E+00 e 0 CB.114 HB3.114 HD2.101 #MAP 17368 2935 51.944 5.119 2.917 1 U 4.225807E+00 0.000000E+00 e 0 CA.111 HA.111 HB3.111 #MAP 17030 2936 15.387 0.609 2.359 1 U 3.509842E+00 0.000000E+00 e 0 CG2.73 QG2.73 HB.77 #MAP 11439 2936 15.387 0.609 2.359 1 U 3.509842E+00 0.000000E+00 e 0 CG2.73 QG2.73 HB2.91 #MAP 11455 2937 42.433 3.150 2.049 1 U 4.139465E+00 0.000000E+00 e 0 - - - 2938 135.364 7.236 4.164 1 U 4.158096E+00 0.000000E+00 e 0 CE1.122 HE1.122 HA.99 #MAP 18667 2939 17.721 0.851 8.723 1 U 4.049613E+00 0.000000E+00 e 0 CG1.77 QG1.77 H.74 #MAP 12393 2939 17.721 0.851 8.723 1 U 4.049613E+00 0.000000E+00 e 0 CG1.77 QG1.77 H.76 #MAP 12405 2940 115.680 6.427 2.958 1 U 3.844485E+00 0.000000E+00 e 0 CE1.10 HE1.10 HB3.10 #MAP 420 2940 115.680 6.427 2.958 1 U 3.844485E+00 0.000000E+00 e 0 CE1.10 HE2.10 HB3.10 #MAP 434 2941 32.974 1.679 0.872 1 U 3.946574E+00 0.000000E+00 e 0 CB.66 HB3.66 QG2.95 #MAP 9602 2942 59.626 3.198 4.032 1 U 3.790351E+00 0.000000E+00 e 0 CB.13 HB3.13 HA.10 #MAP 914 2942 59.626 3.198 4.032 1 U 3.790351E+00 0.000000E+00 e 0 CB.13 HB3.13 HA.11 #MAP 917 2943 24.513 1.793 4.295 1 U 3.845128E+00 0.000000E+00 e 0 CG.98 HG.98 HA.98 #MAP 15394 2944 26.529 1.577 4.200 1 U 3.708924E+00 0.000000E+00 e 0 CG.40 HG2.40 HA.37 #MAP 5006 2944 26.529 1.577 4.200 1 U 3.708924E+00 0.000000E+00 e 0 CG.40 HG3.40 HA.37 #MAP 5020 2945 19.778 1.242 1.859 1 U 3.367317E+00 0.000000E+00 e 0 CG2.120 QG2.120 HG.70 #MAP 18381 2945 19.778 1.242 1.859 1 U 3.367317E+00 0.000000E+00 e 0 CG2.120 QG2.120 HG3.71 #MAP 18389 2946 22.152 1.226 8.188 1 U 3.734538E+00 0.000000E+00 e 0 CG.25 HG2.25 H.26 #MAP 2492 2946 22.152 1.226 8.188 1 U 3.734538E+00 0.000000E+00 e 0 CG.25 HG3.25 H.26 #MAP 2512 2947 62.665 3.668 1.943 1 U 3.886906E+00 0.000000E+00 e 0 CA.64 HA.64 HB2.67 #MAP 9079 2948 25.182 1.985 0.887 1 U 3.222890E+00 0.000000E+00 e 0 CG.28 HG3.28 HG2.31 #MAP 2896 2948 25.182 1.985 0.887 1 U 3.222890E+00 0.000000E+00 e 0 CG.28 HG3.28 HG3.31 #MAP 2897 2948 25.182 1.985 0.887 1 U 3.222890E+00 0.000000E+00 e 0 CG.63 HG2.63 QD2.113 #MAP 8976 2949 23.155 1.307 2.913 1 U 3.225517E+00 0.000000E+00 e 0 - - - 2950 25.181 1.913 2.143 1 U 2.859926E+00 0.000000E+00 e 0 CG.105 HG2.105 HB3.105 #MAP 16484 2951 25.523 1.277 3.444 1 U 3.881379E+00 0.000000E+00 e 0 CG.85 HG2.85 HA.85 #MAP 13465 2952 15.393 0.607 4.200 1 U 3.787158E+00 0.000000E+00 e 0 CG2.73 QG2.73 HA.77 #MAP 11438 2952 15.393 0.607 4.200 1 U 3.787158E+00 0.000000E+00 e 0 CG2.73 QG2.73 HA.88 #MAP 11449 2953 22.143 1.781 7.908 1 U 3.786002E+00 0.000000E+00 e 0 CG.66 HG3.66 H.66 #MAP 9670 2954 17.416 1.678 1.919 1 U 2.954580E+00 0.000000E+00 e 0 CE.88 QE.88 HB.73 #MAP 14052 2954 17.416 1.678 1.919 1 U 2.954580E+00 0.000000E+00 e 0 CE.88 QE.88 HG2.87 #MAP 14072 2955 17.411 1.675 2.025 1 U 3.241016E+00 0.000000E+00 e 0 CE.88 QE.88 HG2.52 #MAP 14031 2955 17.411 1.675 2.025 1 U 3.241016E+00 0.000000E+00 e 0 CE.88 QE.88 HB.54 #MAP 14035 2956 20.791 0.898 1.868 1 U 3.172702E+00 0.000000E+00 e 0 CG2.77 QG2.77 HB.73 #MAP 12452 2956 20.791 0.898 1.868 1 U 3.172702E+00 0.000000E+00 e 0 CG2.77 QG2.77 HB3.85 #MAP 12485 2957 9.332 0.815 7.946 1 U 4.117234E+00 0.000000E+00 e 0 CD1.46 QD1.46 H.5 #MAP 5726 2957 9.332 0.815 7.946 1 U 4.117234E+00 0.000000E+00 e 0 CD1.46 QD1.46 H.7 #MAP 5734 2957 9.332 0.815 7.946 1 U 4.117234E+00 0.000000E+00 e 0 CD1.46 QD1.46 H.47 #MAP 5765 2958 37.996 0.637 3.255 1 U 4.136238E+00 0.000000E+00 e 0 CB.32 HB2.32 HA.29 #MAP 3561 2959 9.309 0.815 8.654 1 U 3.590172E+00 0.000000E+00 e 0 CD1.46 QD1.46 H.6 #MAP 5730 2959 9.309 0.815 8.654 1 U 3.590172E+00 0.000000E+00 e 0 CD1.46 QD1.46 H.43 #MAP 5750 2960 29.572 2.401 3.966 1 U 3.452889E+00 0.000000E+00 e 0 CG.15 HG3.15 HA.15 #MAP 1244 2961 36.365 1.652 1.130 1 U 4.140545E+00 0.000000E+00 e 0 CB.128 HB.128 HB2.88 #MAP 19437 2961 36.365 1.652 1.130 1 U 4.140545E+00 0.000000E+00 e 0 CB.128 HB.128 HG2.89 #MAP 19440 2961 36.365 1.652 1.130 1 U 4.140545E+00 0.000000E+00 e 0 CB.128 HB.128 QG2.124 #MAP 19447 2962 32.945 1.684 1.333 1 U 3.474418E+00 0.000000E+00 e 0 CB.66 HB3.66 HB2.66 #MAP 9581 2963 12.433 0.576 7.185 1 U 4.141086E+00 0.000000E+00 e 0 CD1.128 QD1.128 HE1.129 #MAP 19685 2963 12.433 0.576 7.185 1 U 4.141086E+00 0.000000E+00 e 0 CD1.128 QD1.128 HZ.129 #MAP 19686 2963 12.433 0.576 7.185 1 U 4.141086E+00 0.000000E+00 e 0 CD1.128 QD1.128 H.130 #MAP 19689 2964 27.545 1.893 3.820 1 U 2.871019E+00 0.000000E+00 e 0 CB.49 HB2.49 HA.46 #MAP 6215 2964 27.545 1.893 3.820 1 U 2.871019E+00 0.000000E+00 e 0 CB.49 HB3.49 HA.46 #MAP 6238 2964 27.545 1.893 3.820 1 U 2.871019E+00 0.000000E+00 e 0 CB.85 HB2.85 HA.84 #MAP 13407 2964 27.545 1.893 3.820 1 U 2.871019E+00 0.000000E+00 e 0 CB.85 HB2.85 HA.86 #MAP 13420 2964 27.545 1.893 3.820 1 U 2.871019E+00 0.000000E+00 e 0 CB.85 HB3.85 HB2.82 #MAP 13431 2964 27.545 1.893 3.820 1 U 2.871019E+00 0.000000E+00 e 0 CB.85 HB3.85 HB3.82 #MAP 13432 2964 27.545 1.893 3.820 1 U 2.871019E+00 0.000000E+00 e 0 CB.85 HB3.85 HA.84 #MAP 13436 2964 27.545 1.893 3.820 1 U 2.871019E+00 0.000000E+00 e 0 CB.85 HB3.85 HA.86 #MAP 13449 2965 32.611 1.489 2.000 1 U 3.575065E+00 0.000000E+00 e 0 CD.25 HD2.25 HG2.23 #MAP 2528 2966 37.683 3.033 4.060 1 U 3.779400E+00 0.000000E+00 e 0 CD.57 HD2.57 HA.57 #MAP 8151 2967 39.407 2.593 7.585 1 U 4.211031E+00 0.000000E+00 e 0 CB.59 HB2.59 H.58 #MAP 8513 2968 29.909 1.905 8.539 1 U 3.666191E+00 0.000000E+00 e 0 - - - 2969 26.552 1.577 7.376 1 U 3.997460E+00 0.000000E+00 e 0 CG.40 HG2.40 H.41 #MAP 5016 2969 26.552 1.577 7.376 1 U 3.997460E+00 0.000000E+00 e 0 CG.40 HG3.40 H.41 #MAP 5038 2970 131.219 7.057 2.032 1 U 3.564730E+00 0.000000E+00 e 0 CD1.30 HD2.30 HB.29 #MAP 3169 2971 26.867 1.997 1.038 1 U 3.445368E+00 0.000000E+00 e 0 CG1.73 HG13.73 HG12.73 #MAP 11551 2972 30.278 2.273 3.267 1 U 3.875226E+00 0.000000E+00 e 0 CB.28 HB3.28 HD2.28 #MAP 2828 2972 30.278 2.273 3.267 1 U 3.875226E+00 0.000000E+00 e 0 CB.28 HB3.28 HA.29 #MAP 2831 2973 54.900 4.198 1.582 1 U 3.784848E+00 0.000000E+00 e 0 CA.37 HA.37 HG2.40 #MAP 4465 2973 54.900 4.198 1.582 1 U 3.784848E+00 0.000000E+00 e 0 CA.37 HA.37 HG3.40 #MAP 4466 2974 29.909 1.855 4.294 1 U 3.193891E+00 0.000000E+00 e 0 CB.23 HB3.23 HA.23 #MAP 2311 2975 19.475 0.978 7.432 1 U 4.056125E+00 0.000000E+00 e 0 CG2.65 QG2.65 H.60 #MAP 9438 2976 30.582 1.808 7.492 1 U 3.586996E+00 0.000000E+00 e 0 CB.115 HB2.115 H.118 #MAP 17466 2976 30.582 1.808 7.492 1 U 3.586996E+00 0.000000E+00 e 0 CB.115 HB3.115 H.116 #MAP 17494 2976 30.582 1.808 7.492 1 U 3.586996E+00 0.000000E+00 e 0 CB.115 HB3.115 H.118 #MAP 17498 2977 38.014 2.780 4.183 1 U 3.650966E+00 0.000000E+00 e 0 CB.50 HB2.50 HA.50 #MAP 6377 2977 38.014 2.780 4.183 1 U 3.650966E+00 0.000000E+00 e 0 CB.50 HB2.50 HA.51 #MAP 6386 2978 40.777 2.984 2.602 1 U 4.005972E+00 0.000000E+00 e 0 CD.96 HD3.96 HA.96 #MAP 15164 2979 25.284 2.503 7.532 1 U 4.220841E+00 0.000000E+00 e 0 CG.63 HG3.63 H.64 #MAP 8989 2980 54.898 4.199 7.494 1 U 3.892840E+00 0.000000E+00 e 0 CA.37 HA.37 H.38 #MAP 4456 2981 15.467 0.836 8.342 1 U 4.293660E+00 0.000000E+00 e 0 - - - 2982 25.178 1.378 1.889 1 U 3.643627E+00 0.000000E+00 e 0 CG.68 HG2.68 HD3.68 #MAP 10151 2982 25.178 1.378 1.889 1 U 3.643627E+00 0.000000E+00 e 0 CG.68 HG3.68 HB3.23 #MAP 10167 2982 25.178 1.378 1.889 1 U 3.643627E+00 0.000000E+00 e 0 CG.68 HG3.68 HD3.68 #MAP 10192 2982 25.178 1.378 1.889 1 U 3.643627E+00 0.000000E+00 e 0 CG.85 HG3.85 HB2.85 #MAP 13493 2982 25.178 1.378 1.889 1 U 3.643627E+00 0.000000E+00 e 0 CG.85 HG3.85 HB3.85 #MAP 13494 2983 17.431 0.810 4.422 1 U 4.037708E+00 0.000000E+00 e 0 - - - 2984 57.941 3.770 7.357 1 U 3.825526E+00 0.000000E+00 e 0 CA.48 HA.48 H.49 #MAP 6011 2985 24.897 1.539 7.366 1 U 4.443198E+00 0.000000E+00 e 0 - - - 2986 14.710 0.840 4.006 1 U 3.750790E+00 0.000000E+00 e 0 CG2.54 QG2.54 HB3.51 #MAP 7268 2987 29.909 1.923 3.864 1 U 3.376689E+00 0.000000E+00 e 0 CB.56 HB3.56 HA.53 #MAP 7811 2987 29.909 1.923 3.864 1 U 3.376689E+00 0.000000E+00 e 0 CB.107 HB2.107 HD3.107 #MAP 16612 2988 116.409 6.767 2.455 1 U 4.401978E+00 0.000000E+00 e 0 CE1.30 HE1.30 HG3.34 #MAP 3204 2989 14.038 0.322 1.696 1 U 3.075230E+00 0.000000E+00 e 0 CG2.35 QG2.35 HG13.35 #MAP 4161 2989 14.038 0.322 1.696 1 U 3.075230E+00 0.000000E+00 e 0 CG2.35 QG2.35 HB3.38 #MAP 4171 2989 14.038 0.322 1.696 1 U 3.075230E+00 0.000000E+00 e 0 CG2.35 QG2.35 HG.38 #MAP 4172 2990 24.850 2.055 7.685 1 U 3.925722E+00 0.000000E+00 e 0 CB.57 HB2.57 H.57 #MAP 7997 2990 24.850 2.055 7.685 1 U 3.925722E+00 0.000000E+00 e 0 CB.57 HB3.57 H.57 #MAP 8035 2991 39.041 2.676 6.598 1 U 3.861131E+00 0.000000E+00 e 0 CE.79 HE3.79 HE1.75 #MAP 12755 2991 39.041 2.676 6.598 1 U 3.861131E+00 0.000000E+00 e 0 CE.79 HE3.79 HE2.75 #MAP 12756 2992 56.588 4.152 1.698 1 U 3.156081E+00 0.000000E+00 e 0 CA.56 HA.56 HG.55 #MAP 7751 2992 56.588 4.152 1.698 1 U 3.156081E+00 0.000000E+00 e 0 CA.56 HA.56 HD2.56 #MAP 7760 2992 56.588 4.152 1.698 1 U 3.156081E+00 0.000000E+00 e 0 CA.56 HA.56 HD3.56 #MAP 7761 2992 56.588 4.152 1.698 1 U 3.156081E+00 0.000000E+00 e 0 CA.83 HA.83 HB2.86 #MAP 12951 2993 40.473 1.917 3.821 1 U 4.125078E+00 0.000000E+00 e 0 - - - 2994 17.750 0.841 6.744 1 U 3.442986E+00 0.000000E+00 e 0 CG1.93 QG1.93 HD21.97 #MAP 14622 2995 40.044 1.046 8.499 1 U 3.946188E+00 0.000000E+00 e 0 CB.39 HB2.39 H.39 #MAP 4736 2996 128.858 7.167 1.716 1 U 3.645175E+00 0.000000E+00 e 0 CD1.50 HD1.50 HB3.38 #MAP 6443 2996 128.858 7.167 1.716 1 U 3.645175E+00 0.000000E+00 e 0 CE1.50 HE1.50 HB3.38 #MAP 6529 2996 128.858 7.167 1.716 1 U 3.645175E+00 0.000000E+00 e 0 CE1.50 HE1.50 HG.38 #MAP 6530 2996 128.858 7.167 1.716 1 U 3.645175E+00 0.000000E+00 e 0 CE1.50 HE2.50 HG13.35 #MAP 6575 2996 128.858 7.167 1.716 1 U 3.645175E+00 0.000000E+00 e 0 CZ.50 HZ.50 HG13.35 #MAP 6617 2996 128.858 7.167 1.716 1 U 3.645175E+00 0.000000E+00 e 0 CZ.50 HZ.50 HB3.38 #MAP 6621 2996 128.858 7.167 1.716 1 U 3.645175E+00 0.000000E+00 e 0 CZ.50 HZ.50 HG.38 #MAP 6622 2997 11.329 0.842 3.154 1 U 4.176180E+00 0.000000E+00 e 0 CD1.54 QD1.54 HB3.50 #MAP 7437 2998 56.255 3.657 -0.365 1 U 3.697055E+00 0.000000E+00 e 0 CA.39 HA.39 QD1.39 #MAP 4700 2999 19.777 0.542 4.022 1 U 4.124552E+00 0.000000E+00 e 0 CD1.98 QD1.98 HA.63 #MAP 15415 2999 19.777 0.542 4.022 1 U 4.124552E+00 0.000000E+00 e 0 CG1.117 QG1.117 HA.63 #MAP 17818 2999 19.777 0.542 4.022 1 U 4.124552E+00 0.000000E+00 e 0 CG1.117 QG1.117 HA.102 #MAP 17865 3000 31.308 1.481 8.929 1 U 4.636775E+00 0.000000E+00 e 0 - - - 3001 24.836 0.813 7.997 1 U 4.116715E+00 0.000000E+00 e 0 CG1.54 HG12.54 H.73 #MAP 7363 3002 28.219 1.787 3.098 1 U 3.392770E+00 0.000000E+00 e 0 CB.90 HB2.90 HD2.90 #MAP 14278 3002 28.219 1.787 3.098 1 U 3.392770E+00 0.000000E+00 e 0 CB.90 HB2.90 HD3.90 #MAP 14279 3003 63.340 3.810 3.984 1 U 3.179712E+00 0.000000E+00 e 0 CB.42 HB2.42 HB3.41 #MAP 5169 3003 63.340 3.810 3.984 1 U 3.179712E+00 0.000000E+00 e 0 CB.42 HB2.42 HA.42 #MAP 5171 3003 63.340 3.810 3.984 1 U 3.179712E+00 0.000000E+00 e 0 CB.42 HB2.42 HB3.42 #MAP 5173 3004 127.503 6.925 8.642 1 U 3.772596E+00 0.000000E+00 e 0 CD1.53 HD1.53 H.50 #MAP 7036 3004 127.503 6.925 8.642 1 U 3.772596E+00 0.000000E+00 e 0 CD1.53 HD1.53 H.54 #MAP 7056 3004 127.503 6.925 8.642 1 U 3.772596E+00 0.000000E+00 e 0 CD1.53 HD2.53 H.54 #MAP 7079 3004 127.503 6.925 8.642 1 U 3.772596E+00 0.000000E+00 e 0 CE1.53 HE1.53 H.50 #MAP 7109 3005 129.876 7.196 1.917 1 U 3.989072E+00 0.000000E+00 e 0 CD1.84 HD1.84 HG2.87 #MAP 13197 3005 129.876 7.196 1.917 1 U 3.989072E+00 0.000000E+00 e 0 CD1.84 HD2.84 HB3.85 #MAP 13233 3006 60.639 3.960 1.918 1 U 3.536183E+00 0.000000E+00 e 0 CA.36 HA.36 HB3.39 #MAP 4371 3007 55.971 3.726 6.909 1 U 3.988656E+00 0.000000E+00 e 0 CA.32 HA.32 H.35 #MAP 3540 3008 57.935 4.038 7.619 1 U 3.259880E+00 0.000000E+00 e 0 CA.10 HA.10 H.11 #MAP 328 3008 57.935 4.038 7.619 1 U 3.259880E+00 0.000000E+00 e 0 CA.11 HA.11 H.11 #MAP 455 3009 57.935 4.034 7.718 1 U 3.340611E+00 0.000000E+00 e 0 - - - 3010 64.369 4.076 2.534 1 U 3.882067E+00 0.000000E+00 e 0 - - - 3011 57.938 3.780 1.428 1 U 3.077391E+00 0.000000E+00 e 0 CA.68 HA.68 HB2.70 #MAP 10026 3012 19.441 0.978 4.062 1 U 3.716733E+00 0.000000E+00 e 0 CG2.65 QG2.65 HA.57 #MAP 9435 3013 51.860 4.431 2.395 1 U 3.465165E+00 0.000000E+00 e 0 CA.24 HA.24 HB2.24 #MAP 2374 3014 36.321 3.000 2.823 1 U 3.543943E+00 0.000000E+00 e 0 - - - 3015 36.999 2.487 7.803 1 U 3.753230E+00 0.000000E+00 e 0 CB.17 HB3.17 H.18 #MAP 1691 3016 42.785 2.874 9.488 1 U 3.896713E+00 0.000000E+00 e 0 CE.109 HE3.109 H.109 #MAP 16983 3017 53.886 4.313 2.178 1 U 3.430519E+00 0.000000E+00 e 0 CA.131 HA.131 HG3.131 #MAP 19942 3017 53.886 4.313 2.178 1 U 3.430519E+00 0.000000E+00 e 0 CA.131 HA.131 HG2.132 #MAP 19946 3018 66.059 3.676 0.597 1 U 4.053791E+00 0.000000E+00 e 0 CA.124 HA.124 QG2.73 #MAP 18816 3018 66.059 3.676 0.597 1 U 4.053791E+00 0.000000E+00 e 0 CA.124 HA.124 QD1.128 #MAP 18855 3019 126.493 6.885 1.682 1 U 3.912845E+00 0.000000E+00 e 0 CZ.84 HZ.84 QE.88 #MAP 13356 3020 23.492 0.955 4.021 1 U 3.356505E+00 0.000000E+00 e 0 CD2.38 QD2.38 HA.38 #MAP 4674 3021 32.660 1.522 1.995 1 U 3.619887E+00 0.000000E+00 e 0 CB.25 HB2.25 HG2.23 #MAP 2437 3021 32.660 1.522 1.995 1 U 3.619887E+00 0.000000E+00 e 0 CD.25 HD2.25 HG3.23 #MAP 2529 3021 32.660 1.522 1.995 1 U 3.619887E+00 0.000000E+00 e 0 CD.25 HD3.25 HG2.23 #MAP 2542 3021 32.660 1.522 1.995 1 U 3.619887E+00 0.000000E+00 e 0 CD.25 HD3.25 HG3.23 #MAP 2543 3022 55.912 3.728 1.807 1 U 3.616732E+00 0.000000E+00 e 0 CA.32 HA.32 HB.35 #MAP 3542 3023 39.818 2.429 6.937 1 U 4.355083E+00 0.000000E+00 e 0 CB.60 HB2.60 HD21.60 #MAP 8583 3024 118.047 7.102 7.527 1 U 3.834292E+00 0.000000E+00 e 0 - - - 3025 19.440 1.239 0.850 1 U 2.798719E+00 0.000000E+00 e 0 CG2.120 QG2.120 QD2.70 #MAP 18383 3025 19.440 1.239 0.850 1 U 2.798719E+00 0.000000E+00 e 0 CG2.120 QG2.120 QG2.95 #MAP 18407 3026 8.959 0.903 4.221 1 U 4.084897E+00 0.000000E+00 e 0 CD1.125 QD1.125 HB.124 #MAP 19231 3026 8.959 0.903 4.221 1 U 4.084897E+00 0.000000E+00 e 0 CD1.125 QD1.125 HA.126 #MAP 19241 3027 59.420 3.853 6.884 1 U 4.444084E+00 0.000000E+00 e 0 CA.84 HA.84 HE1.84 #MAP 13073 3027 59.420 3.853 6.884 1 U 4.444084E+00 0.000000E+00 e 0 CA.84 HA.84 HE2.84 #MAP 13074 3028 15.769 0.937 2.786 1 U 4.104897E+00 0.000000E+00 e 0 CG2.46 QG2.46 HB2.50 #MAP 5656 3029 25.180 0.883 3.857 1 U 3.916494E+00 0.000000E+00 e 0 CD2.70 QD2.70 HA.58 #MAP 10692 3029 25.180 0.883 3.857 1 U 3.916494E+00 0.000000E+00 e 0 CD2.70 QD2.70 HA.70 #MAP 10708 3030 31.610 1.113 0.890 1 U 4.125605E+00 0.000000E+00 e 0 CB.88 HB2.88 QG2.77 #MAP 13888 3031 37.331 3.111 4.296 1 U 3.824286E+00 0.000000E+00 e 0 CB.101 HB3.101 HA.98 #MAP 15937 3032 35.312 2.748 3.842 1 U 3.872852E+00 0.000000E+00 e 0 CB.84 HB2.84 HB3.80 #MAP 13104 3032 35.312 2.748 3.842 1 U 3.872852E+00 0.000000E+00 e 0 CB.84 HB2.84 HA.84 #MAP 13112 3033 31.258 1.747 7.901 1 U 3.953961E+00 0.000000E+00 e 0 - - - 3034 29.580 2.148 8.952 1 U 3.720809E+00 0.000000E+00 e 0 CB.105 HB3.105 H.106 #MAP 16476 3035 25.180 2.399 0.998 1 U 3.809913E+00 0.000000E+00 e 0 CB.67 HB3.67 QG2.117 #MAP 9927 3036 20.453 0.752 2.491 1 U 3.869478E+00 0.000000E+00 e 0 CD2.98 QD2.98 HB.117 #MAP 15530 3036 20.453 0.752 2.491 1 U 3.869478E+00 0.000000E+00 e 0 CD1.113 QD1.113 HB3.63 #MAP 17247 3036 20.453 0.752 2.491 1 U 3.869478E+00 0.000000E+00 e 0 CD1.113 QD1.113 HG3.63 #MAP 17249 3037 23.548 0.858 8.671 1 U 4.085880E+00 0.000000E+00 e 0 - - - 3038 20.791 0.746 2.976 1 U 3.448363E+00 0.000000E+00 e 0 CD2.98 QD2.98 HE3.66 #MAP 15490 3039 22.180 1.224 7.840 1 U 3.811727E+00 0.000000E+00 e 0 CG.25 HG2.25 H.25 #MAP 2482 3039 22.180 1.224 7.840 1 U 3.811727E+00 0.000000E+00 e 0 CG.25 HG3.25 H.25 #MAP 2502 3040 130.984 6.641 0.974 1 U 4.242874E+00 0.000000E+00 e 0 CD1.75 HD2.75 QG2.29 #MAP 12102 3041 28.896 2.360 0.611 1 U 3.675027E+00 0.000000E+00 e 0 CB.77 HB.77 QG2.73 #MAP 12348 3042 57.939 3.685 1.260 1 U 3.403750E+00 0.000000E+00 e 0 CA.71 HA.71 HG2.74 #MAP 10801 3042 57.939 3.685 1.260 1 U 3.403750E+00 0.000000E+00 e 0 CA.71 HA.71 QG2.120 #MAP 10812 3042 57.939 3.685 1.260 1 U 3.403750E+00 0.000000E+00 e 0 CA.80 HA.80 HG3.79 #MAP 12784 3043 19.102 0.909 8.195 1 U 3.150939E+00 0.000000E+00 e 0 CG1.47 QG1.47 H.44 #MAP 5864 3044 48.818 3.772 2.865 1 U 4.136238E+00 0.000000E+00 e 0 CD.107 HD2.107 HB3.106 #MAP 16672 3044 48.818 3.772 2.865 1 U 4.136238E+00 0.000000E+00 e 0 CA.108 HA.108 HE3.109 #MAP 16720 3045 27.545 1.893 1.510 1 U 2.924288E+00 0.000000E+00 e 0 CB.49 HB2.49 HG2.49 #MAP 6225 3045 27.545 1.893 1.510 1 U 2.924288E+00 0.000000E+00 e 0 CB.49 HB3.49 HG2.49 #MAP 6252 3046 48.906 4.009 1.796 1 U 4.201378E+00 0.000000E+00 e 0 - - - 3047 129.194 7.119 4.589 1 U 3.722346E+00 0.000000E+00 e 0 - - - 3048 52.871 4.247 7.444 1 U 3.600226E+00 0.000000E+00 e 0 CA.60 HA.60 H.60 #MAP 8548 3049 63.402 3.807 5.927 1 U 4.150903E+00 0.000000E+00 e 0 - - - 3050 128.520 7.175 3.954 1 U 3.496924E+00 0.000000E+00 e 0 CD1.50 HD1.50 HB3.42 #MAP 6454 3050 128.520 7.175 3.954 1 U 3.496924E+00 0.000000E+00 e 0 CE1.50 HE1.50 HB3.42 #MAP 6542 3051 17.074 1.507 2.919 1 U 3.713949E+00 0.000000E+00 e 0 CB.127 QB.127 HE2.74 #MAP 19351 3051 17.074 1.507 2.919 1 U 3.713949E+00 0.000000E+00 e 0 CB.127 QB.127 HE3.74 #MAP 19352 3052 24.842 0.813 0.322 1 U 3.611310E+00 0.000000E+00 e 0 CG1.54 HG12.54 QG2.35 #MAP 7338 3053 23.495 1.381 9.491 1 U 3.665499E+00 0.000000E+00 e 0 CG.109 HG3.109 H.109 #MAP 16918 3054 25.207 2.511 4.991 1 U 4.285355E+00 0.000000E+00 e 0 - - - 3055 25.251 2.509 5.006 1 U 4.246088E+00 0.000000E+00 e 0 CG.63 HG3.63 HA.62 #MAP 8980 3056 22.144 1.780 1.246 1 U 3.747016E+00 0.000000E+00 e 0 CG.66 HG3.66 HD3.66 #MAP 9677 3057 26.872 1.572 1.363 1 U 2.413100E+00 0.000000E+00 e 0 CB.118 HB2.118 HG3.102 #MAP 18018 3057 26.872 1.572 1.363 1 U 2.413100E+00 0.000000E+00 e 0 CD.102 HD3.102 HG3.102 #MAP 16263 3058 39.703 3.000 0.983 1 U 3.463769E+00 0.000000E+00 e 0 CB.60 HB3.60 QG2.65 #MAP 8624 3059 34.974 2.874 7.821 1 U 3.508993E+00 0.000000E+00 e 0 CB.99 HB3.99 H.99 #MAP 15602 3059 34.974 2.874 7.821 1 U 3.508993E+00 0.000000E+00 e 0 CB.99 HB3.99 HD1.100 #MAP 15615 3060 53.213 4.292 2.671 1 U 3.806303E+00 0.000000E+00 e 0 CA.23 HA.23 HB3.24 #MAP 2277 3061 20.791 0.905 1.854 1 U 3.168447E+00 0.000000E+00 e 0 CG2.77 QG2.77 HB2.85 #MAP 12484 3061 20.791 0.905 1.854 1 U 3.168447E+00 0.000000E+00 e 0 CG2.77 QG2.77 HG13.128 #MAP 12514 3062 135.372 7.242 2.716 1 U 4.342738E+00 0.000000E+00 e 0 - - - 3063 135.379 7.238 2.734 1 U 4.309899E+00 0.000000E+00 e 0 CE1.122 HE1.122 HB2.99 #MAP 18668 3064 54.560 3.831 7.071 1 U 3.949284E+00 0.000000E+00 e 0 CA.58 HA.58 H.59 #MAP 8205 3065 39.704 2.905 0.759 1 U 3.084695E+00 0.000000E+00 e 0 - - - 3066 12.402 0.576 3.760 1 U 4.108981E+00 0.000000E+00 e 0 CD1.128 QD1.128 HA.92 #MAP 19642 3066 12.402 0.576 3.760 1 U 4.108981E+00 0.000000E+00 e 0 CD1.128 QD1.128 HB2.92 #MAP 19643 3067 23.485 1.704 0.954 1 U 3.353407E+00 0.000000E+00 e 0 - - - 3068 29.232 2.475 1.983 1 U 3.542490E+00 0.000000E+00 e 0 CB.63 HB3.63 HG2.63 #MAP 8919 3068 29.232 2.475 1.983 1 U 3.542490E+00 0.000000E+00 e 0 CB.117 HB.117 HB3.98 #MAP 17781 3069 28.217 2.177 1.844 1 U 3.489036E+00 0.000000E+00 e 0 - - - 3070 30.587 1.786 1.300 1 U 3.557021E+00 0.000000E+00 e 0 CB.115 HB2.115 HG2.115 #MAP 17456 3070 30.587 1.786 1.300 1 U 3.557021E+00 0.000000E+00 e 0 CB.115 HB2.115 HG3.115 #MAP 17457 3070 30.587 1.786 1.300 1 U 3.557021E+00 0.000000E+00 e 0 CB.115 HB3.115 HG2.115 #MAP 17488 3070 30.587 1.786 1.300 1 U 3.557021E+00 0.000000E+00 e 0 CB.115 HB3.115 HG3.115 #MAP 17489 3071 16.413 -0.084 6.689 1 U 3.851929E+00 0.000000E+00 e 0 CG2.128 QG2.128 HE21.89 #MAP 19503 3072 57.938 3.759 2.277 1 U 3.453192E+00 0.000000E+00 e 0 CA.48 HA.48 HB.47 #MAP 5999 3072 57.938 3.759 2.277 1 U 3.453192E+00 0.000000E+00 e 0 CA.68 HA.68 HB.19 #MAP 9996 3073 57.938 3.782 2.178 1 U 3.319903E+00 0.000000E+00 e 0 CA.68 HA.68 HB3.68 #MAP 10015 3074 23.830 0.739 3.706 1 U 3.823357E+00 0.000000E+00 e 0 CD2.58 QD2.58 HA.66 #MAP 8437 3075 23.161 0.895 2.632 1 U 3.746747E+00 0.000000E+00 e 0 - - - 3076 33.623 2.274 1.950 1 U 2.457541E+00 0.000000E+00 e 0 CG.52 HG3.52 HB3.52 #MAP 6891 3076 33.623 2.274 1.950 1 U 2.457541E+00 0.000000E+00 e 0 CG.52 HG3.52 HG2.87 #MAP 6899 3076 33.623 2.274 1.950 1 U 2.457541E+00 0.000000E+00 e 0 CG.83 HG2.83 HB.44 #MAP 13020 3076 33.623 2.274 1.950 1 U 2.457541E+00 0.000000E+00 e 0 CG.83 HG2.83 HB2.83 #MAP 13028 3076 33.623 2.274 1.950 1 U 2.457541E+00 0.000000E+00 e 0 CG.87 HG3.87 HG2.87 #MAP 13831 3076 33.623 2.274 1.950 1 U 2.457541E+00 0.000000E+00 e 0 CG.123 HG2.123 HB2.123 #MAP 18780 3077 58.326 4.199 0.543 1 U 4.021181E+00 0.000000E+00 e 0 CA.118 HA.118 QD1.98 #MAP 17965 3077 58.326 4.199 0.543 1 U 4.021181E+00 0.000000E+00 e 0 CA.118 HA.118 QG1.117 #MAP 17982 3078 29.911 1.822 2.219 1 U 3.208070E+00 0.000000E+00 e 0 CG.118 HG2.118 HG3.118 #MAP 18083 3078 29.911 1.822 2.219 1 U 3.208070E+00 0.000000E+00 e 0 CG.118 HG2.118 HG2.119 #MAP 18090 3079 40.037 1.215 1.353 1 U 3.518585E+00 0.000000E+00 e 0 - - - 3080 24.844 0.814 0.663 1 U 2.657942E+00 0.000000E+00 e 0 CG1.54 HG12.54 QG2.16 #MAP 7332 3080 24.844 0.814 0.663 1 U 2.657942E+00 0.000000E+00 e 0 CG1.54 HG12.54 QD1.16 #MAP 7335 3080 24.844 0.814 0.663 1 U 2.657942E+00 0.000000E+00 e 0 CG1.54 HG12.54 QD1.35 #MAP 7340 3080 24.844 0.814 0.663 1 U 2.657942E+00 0.000000E+00 e 0 CG1.54 HG12.54 QD1.73 #MAP 7367 3080 24.844 0.814 0.663 1 U 2.657942E+00 0.000000E+00 e 0 CD1.70 QD1.70 QD1.58 #MAP 10620 3080 24.844 0.814 0.663 1 U 2.657942E+00 0.000000E+00 e 0 CD1.70 QD1.70 QD1.73 #MAP 10661 3080 24.844 0.814 0.663 1 U 2.657942E+00 0.000000E+00 e 0 CD1.70 QD1.70 QG1.95 #MAP 10666 3081 43.129 3.681 0.867 1 U 4.160326E+00 0.000000E+00 e 0 - - - 3082 66.041 3.182 2.483 1 U 3.587194E+00 0.000000E+00 e 0 CA.117 HA.117 HB.117 #MAP 17751 3083 38.351 1.362 0.795 1 U 3.036569E+00 0.000000E+00 e 0 CB.32 HB3.32 QG2.19 #MAP 3599 3083 38.351 1.362 0.795 1 U 3.036569E+00 0.000000E+00 e 0 CB.32 HB3.32 QD2.72 #MAP 3627 3083 38.351 1.362 0.795 1 U 3.036569E+00 0.000000E+00 e 0 CB.72 HB2.72 QG2.19 #MAP 11046 3083 38.351 1.362 0.795 1 U 3.036569E+00 0.000000E+00 e 0 CB.72 HB2.72 HG12.54 #MAP 11058 3083 38.351 1.362 0.795 1 U 3.036569E+00 0.000000E+00 e 0 CB.72 HB2.72 QD2.72 #MAP 11073 3084 59.631 4.097 0.845 1 U 3.882067E+00 0.000000E+00 e 0 CA.45 HA.45 QG2.44 #MAP 5475 3084 59.631 4.097 0.845 1 U 3.882067E+00 0.000000E+00 e 0 CB.45 HB3.45 QG2.44 #MAP 5534 3084 59.631 4.097 0.845 1 U 3.882067E+00 0.000000E+00 e 0 CB.45 HB3.45 QD1.46 #MAP 5545 3085 41.052 3.250 1.712 1 U 3.474102E+00 0.000000E+00 e 0 CD.40 HD3.40 HB2.40 #MAP 5057 3086 21.131 0.794 0.171 1 U 3.674324E+00 0.000000E+00 e 0 CD2.72 QD2.72 QD2.32 #MAP 11260 3087 23.495 0.951 0.678 1 U 3.419351E+00 0.000000E+00 e 0 - - - 3088 28.221 1.890 0.825 1 U 3.332266E+00 0.000000E+00 e 0 CD.68 HD3.68 QG2.64 #MAP 10251 3089 32.962 1.317 0.992 1 U 3.989905E+00 0.000000E+00 e 0 CB.66 HB2.66 QG2.65 #MAP 9538 3089 32.962 1.317 0.992 1 U 3.989905E+00 0.000000E+00 e 0 CB.66 HB2.66 QG2.117 #MAP 9568 3090 18.764 0.942 6.591 1 U 3.463924E+00 0.000000E+00 e 0 CG1.29 QG1.29 HE1.75 #MAP 3034 3090 18.764 0.942 6.591 1 U 3.463924E+00 0.000000E+00 e 0 CG1.29 QG1.29 HE2.75 #MAP 3035 3091 26.870 1.963 1.570 1 U 3.131097E+00 0.000000E+00 e 0 CB.52 HB3.52 HG3.56 #MAP 6854 3091 26.870 1.963 1.570 1 U 3.131097E+00 0.000000E+00 e 0 CB.119 HB3.119 HB2.119 #MAP 18222 3092 25.182 2.050 0.883 1 U 3.421764E+00 0.000000E+00 e 0 CB.57 HB2.57 QG2.20 #MAP 7989 3092 25.182 2.050 0.883 1 U 3.421764E+00 0.000000E+00 e 0 CB.57 HB3.57 QG2.20 #MAP 8031 3092 25.182 2.050 0.883 1 U 3.421764E+00 0.000000E+00 e 0 CG.107 HG2.107 HG.108 #MAP 16649 3092 25.182 2.050 0.883 1 U 3.421764E+00 0.000000E+00 e 0 CG.107 HG2.107 QD1.108 #MAP 16650 3092 25.182 2.050 0.883 1 U 3.421764E+00 0.000000E+00 e 0 CG.107 HG3.107 QD1.108 #MAP 16665 3093 56.248 3.953 7.554 1 U 4.005972E+00 0.000000E+00 e 0 CA.87 HA.87 HD22.91 #MAP 13707 3094 42.429 2.626 2.030 1 U 4.251266E+00 0.000000E+00 e 0 CE.109 HE2.109 HB2.109 #MAP 16967 3094 42.429 2.626 2.030 1 U 4.251266E+00 0.000000E+00 e 0 CE.109 HE2.109 HB3.109 #MAP 16968 3094 42.429 2.626 2.030 1 U 4.251266E+00 0.000000E+00 e 0 CE.109 HE2.109 HD3.109 #MAP 16972 3095 59.366 4.091 8.075 1 U 4.309184E+00 0.000000E+00 e 0 CA.82 HA.82 H.86 #MAP 12903 3096 26.870 1.835 1.132 1 U 3.820580E+00 0.000000E+00 e 0 CB.87 HB3.87 QG2.47 #MAP 13741 3096 26.870 1.835 1.132 1 U 3.820580E+00 0.000000E+00 e 0 CB.87 HB3.87 HB2.88 #MAP 13767 3096 26.870 1.835 1.132 1 U 3.820580E+00 0.000000E+00 e 0 CB.87 HB3.87 HG2.88 #MAP 13769 3096 26.870 1.835 1.132 1 U 3.820580E+00 0.000000E+00 e 0 CG1.128 HG13.128 HB2.88 #MAP 19588 3096 26.870 1.835 1.132 1 U 3.820580E+00 0.000000E+00 e 0 CG1.128 HG13.128 QG2.124 #MAP 19596 3097 38.361 1.426 4.298 1 U 3.829266E+00 0.000000E+00 e 0 CB.98 HB2.98 HA.98 #MAP 15302 3098 32.990 1.678 0.708 1 U 4.297855E+00 0.000000E+00 e 0 CB.66 HB3.66 QD1.73 #MAP 9600 3099 40.493 1.044 3.958 1 U 4.313271E+00 0.000000E+00 e 0 CB.39 HB2.39 HA.36 #MAP 4726 3099 40.493 1.044 3.958 1 U 4.313271E+00 0.000000E+00 e 0 CB.39 HB2.39 HA.40 #MAP 4744 3100 32.034 2.109 4.228 1 U 4.138388E+00 0.000000E+00 e 0 CG.67 HG2.67 HB.120 #MAP 9963 3101 26.895 0.399 3.278 1 U 4.144884E+00 0.000000E+00 e 0 CG1.128 HG12.128 HA.128 #MAP 19571 3102 42.068 4.015 3.691 1 U 3.233297E+00 0.000000E+00 e 0 CA.140 HA3.140 HA2.140 #MAP 20233 3103 64.379 3.355 8.514 1 U 4.079027E+00 0.000000E+00 e 0 CA.54 HA.54 H.55 #MAP 7189 3104 37.680 3.014 8.735 1 U 3.866793E+00 0.000000E+00 e 0 CB.75 HB3.75 H.76 #MAP 12053 3105 15.725 1.446 2.108 1 U 3.409819E+00 0.000000E+00 e 0 CB.116 QB.116 HG2.67 #MAP 17684 3106 24.497 0.815 6.901 1 U 4.258459E+00 0.000000E+00 e 0 CG1.54 HG12.54 HE1.84 #MAP 7369 3106 24.497 0.815 6.901 1 U 4.258459E+00 0.000000E+00 e 0 CG1.54 HG12.54 HZ.84 #MAP 7370 3107 32.312 1.086 6.689 1 U 4.047304E+00 0.000000E+00 e 0 CG.89 HG2.89 HE21.89 #MAP 14200 3108 21.113 1.250 2.588 1 U 4.030503E+00 0.000000E+00 e 0 CG.79 HG3.79 HE2.79 #MAP 12672 3109 12.688 0.657 0.792 1 U 2.489977E+00 0.000000E+00 e 0 CD1.35 QD1.35 QG2.19 #MAP 4298 3109 12.688 0.657 0.792 1 U 2.489977E+00 0.000000E+00 e 0 CD1.35 QD1.35 HG12.54 #MAP 4339 3109 12.688 0.657 0.792 1 U 2.489977E+00 0.000000E+00 e 0 CD1.35 QD1.35 QD2.72 #MAP 4347 3110 15.706 0.664 5.098 1 U 3.711431E+00 0.000000E+00 e 0 - - - 3111 59.625 4.096 1.545 1 U 3.815068E+00 0.000000E+00 e 0 CA.45 HA.45 HD2.48 #MAP 5493 3111 59.625 4.096 1.545 1 U 3.815068E+00 0.000000E+00 e 0 CA.45 HA.45 HD3.48 #MAP 5494 3111 59.625 4.096 1.545 1 U 3.815068E+00 0.000000E+00 e 0 CB.45 HB3.45 HD2.48 #MAP 5548 3112 65.729 3.600 2.783 1 U 3.844163E+00 0.000000E+00 e 0 CA.47 HA.47 HB2.50 #MAP 5797 3112 65.729 3.600 2.783 1 U 3.844163E+00 0.000000E+00 e 0 CA.47 HA.47 HB2.84 #MAP 5809 3113 25.180 2.400 2.110 1 U 3.538876E+00 0.000000E+00 e 0 CB.67 HB3.67 HG2.67 #MAP 9905 3114 59.964 3.994 7.413 1 U 3.495105E+00 0.000000E+00 e 0 CA.125 HA.125 H.126 #MAP 19000 3114 59.964 3.994 7.413 1 U 3.495105E+00 0.000000E+00 e 0 CA.125 HA.125 H.129 #MAP 19012 3114 59.964 3.994 7.413 1 U 3.495105E+00 0.000000E+00 e 0 CA.125 HA.125 HE2.129 #MAP 19015 3114 59.964 3.994 7.413 1 U 3.495105E+00 0.000000E+00 e 0 CA.125 HA.125 HD2.129 #MAP 19016 3115 25.190 0.787 2.397 1 U 4.007690E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB3.67 #MAP 10637 3115 25.190 0.787 2.397 1 U 4.007690E+00 0.000000E+00 e 0 CD1.70 QD1.70 HG3.67 #MAP 10639 3116 57.600 3.769 7.358 1 U 3.849328E+00 0.000000E+00 e 0 CA.115 HA.115 H.114 #MAP 17403 3117 55.572 4.355 8.655 1 U 3.791516E+00 0.000000E+00 e 0 CA.43 HA.43 H.43 #MAP 5222 3118 33.623 2.308 3.999 1 U 3.124498E+00 0.000000E+00 e 0 CG.87 HG3.87 HB3.51 #MAP 13814 3118 33.623 2.308 3.999 1 U 3.124498E+00 0.000000E+00 e 0 CB.125 HB.125 HA.122 #MAP 19031 3118 33.623 2.308 3.999 1 U 3.124498E+00 0.000000E+00 e 0 CB.125 HB.125 HA.125 #MAP 19041 3119 128.518 7.172 1.813 1 U 3.501917E+00 0.000000E+00 e 0 CZ.50 HZ.50 HB.35 #MAP 6614 3119 128.518 7.172 1.813 1 U 3.501917E+00 0.000000E+00 e 0 CZ.129 HZ.129 HB2.89 #MAP 19854 3120 65.705 3.180 1.235 1 U 4.189526E+00 0.000000E+00 e 0 CA.117 HA.117 QG2.120 #MAP 17762 3121 30.318 2.272 8.514 1 U 4.068897E+00 0.000000E+00 e 0 CB.28 HB3.28 H.29 #MAP 2830 3122 59.691 4.105 7.593 1 U 4.143797E+00 0.000000E+00 e 0 CA.45 HA.45 HD1.43 #MAP 5469 3122 59.691 4.105 7.593 1 U 4.143797E+00 0.000000E+00 e 0 CA.45 HA.45 H.46 #MAP 5480 3122 59.691 4.105 7.593 1 U 4.143797E+00 0.000000E+00 e 0 CB.45 HB3.45 HD1.43 #MAP 5529 3122 59.691 4.105 7.593 1 U 4.143797E+00 0.000000E+00 e 0 CB.45 HB3.45 H.46 #MAP 5539 3123 27.219 1.516 6.592 1 U 3.810517E+00 0.000000E+00 e 0 CD.79 HD3.79 HE1.75 #MAP 12715 3124 20.792 0.750 1.212 1 U 3.178013E+00 0.000000E+00 e 0 CD2.98 QD2.98 HD3.66 #MAP 15488 3125 21.468 0.875 2.603 1 U 3.907416E+00 0.000000E+00 e 0 CG2.95 QG2.95 HA.96 #MAP 14932 3125 21.468 0.875 2.603 1 U 3.907416E+00 0.000000E+00 e 0 CD1.108 QD1.108 HE2.109 #MAP 16803 3126 129.192 7.115 2.949 1 U 3.968227E+00 0.000000E+00 e 0 CZ.53 HZ.53 HA.13 #MAP 7149 3127 29.238 1.910 1.712 1 U 2.688506E+00 0.000000E+00 e 0 CB.40 HB3.40 HB2.40 #MAP 4994 3128 35.649 3.312 4.582 1 U 3.755954E+00 0.000000E+00 e 0 - - - 3129 25.262 0.882 3.687 1 U 4.290186E+00 0.000000E+00 e 0 CD2.70 QD2.70 HA.66 #MAP 10698 3129 25.262 0.882 3.687 1 U 4.290186E+00 0.000000E+00 e 0 CD2.70 QD2.70 HA.67 #MAP 10703 3129 25.262 0.882 3.687 1 U 4.290186E+00 0.000000E+00 e 0 CD2.70 QD2.70 HA.71 #MAP 10715 3129 25.262 0.882 3.687 1 U 4.290186E+00 0.000000E+00 e 0 CD2.70 QD2.70 HA.124 #MAP 10759 3130 19.439 0.983 1.352 1 U 3.424331E+00 0.000000E+00 e 0 CG2.65 QG2.65 QB.69 #MAP 9476 3131 6.606 0.649 2.000 1 U 3.645618E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB2.15 #MAP 1559 3131 6.606 0.649 2.000 1 U 3.645618E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB.54 #MAP 1609 3132 57.637 4.301 6.483 1 U 4.116715E+00 0.000000E+00 e 0 CA.30 HA.30 H.31 #MAP 3081 3133 56.243 3.662 7.996 1 U 4.079514E+00 0.000000E+00 e 0 CA.39 HA.39 H.40 #MAP 4702 3134 28.560 1.216 1.653 1 U 3.918327E+00 0.000000E+00 e 0 - - - 3135 57.953 4.303 2.340 1 U 3.797973E+00 0.000000E+00 e 0 CA.30 HA.30 HG2.33 #MAP 3090 3135 57.953 4.303 2.340 1 U 3.797973E+00 0.000000E+00 e 0 CA.30 HA.30 HG3.33 #MAP 3091 3136 15.395 0.605 -0.082 1 U 3.937000E+00 0.000000E+00 e 0 CG2.73 QG2.73 QG2.128 #MAP 11471 3137 61.314 4.009 8.642 1 U 3.960257E+00 0.000000E+00 e 0 - - - 3138 19.868 0.664 8.103 1 U 4.284668E+00 0.000000E+00 e 0 CD1.55 QD1.55 H.56 #MAP 7662 3139 20.791 0.747 3.115 1 U 3.273659E+00 0.000000E+00 e 0 CD2.98 QD2.98 HB3.101 #MAP 15525 3140 115.723 6.426 1.237 1 U 3.823666E+00 0.000000E+00 e 0 CE1.10 HE2.10 HG3.14 #MAP 444 3141 21.466 1.529 1.126 1 U 3.728796E+00 0.000000E+00 e 0 - - - 3142 56.235 4.152 7.679 1 U 4.038615E+00 0.000000E+00 e 0 CA.56 HA.56 H.57 #MAP 7764 3143 41.513 2.665 7.149 1 U 4.271087E+00 0.000000E+00 e 0 CD.12 HD3.12 HD1.50 #MAP 846 3143 41.513 2.665 7.149 1 U 4.271087E+00 0.000000E+00 e 0 CD.12 HD3.12 HE1.50 #MAP 847 3144 27.545 1.852 1.538 1 U 3.015392E+00 0.000000E+00 e 0 CG.12 HG3.12 HG2.12 #MAP 801 3145 12.692 0.656 2.399 1 U 3.941575E+00 0.000000E+00 e 0 CD1.35 QD1.35 HG3.15 #MAP 4282 3146 19.441 0.976 6.767 1 U 3.865789E+00 0.000000E+00 e 0 CG2.65 QG2.65 H.65 #MAP 9460 3147 60.641 4.179 1.886 1 U 3.994510E+00 0.000000E+00 e 0 CB.9 HB3.9 HB3.12 #MAP 307 3147 60.641 4.179 1.886 1 U 3.994510E+00 0.000000E+00 e 0 CB.9 HB3.9 HB2.49 #MAP 310 3147 60.641 4.179 1.886 1 U 3.994510E+00 0.000000E+00 e 0 CB.9 HB3.9 HB3.49 #MAP 311 3147 60.641 4.179 1.886 1 U 3.994510E+00 0.000000E+00 e 0 CA.50 HA.50 HB3.12 #MAP 6309 3147 60.641 4.179 1.886 1 U 3.994510E+00 0.000000E+00 e 0 CA.50 HA.50 HB2.49 #MAP 6320 3147 60.641 4.179 1.886 1 U 3.994510E+00 0.000000E+00 e 0 CA.50 HA.50 HB3.49 #MAP 6321 3148 17.412 1.513 2.920 1 U 3.621154E+00 0.000000E+00 e 0 CB.112 QB.112 HE2.115 #MAP 17151 3148 17.412 1.513 2.920 1 U 3.621154E+00 0.000000E+00 e 0 CB.112 QB.112 HE3.115 #MAP 17152 3149 53.212 4.403 2.891 1 U 4.031399E+00 0.000000E+00 e 0 CA.109 HA.109 HE3.109 #MAP 16854 3150 126.929 7.319 1.809 1 U 4.222698E+00 0.000000E+00 e 0 - - - 3151 27.205 1.769 3.137 1 U 3.545217E+00 0.000000E+00 e 0 CB.118 HB3.118 HB3.101 #MAP 18041 3151 27.205 1.769 3.137 1 U 3.545217E+00 0.000000E+00 e 0 CB.118 HB3.118 HD2.118 #MAP 18064 3152 22.149 1.526 0.662 1 U 3.824595E+00 0.000000E+00 e 0 CG.57 HG2.57 QG2.16 #MAP 8063 3152 22.149 1.526 0.662 1 U 3.824595E+00 0.000000E+00 e 0 CG.57 HG2.57 QD1.16 #MAP 8065 3152 22.149 1.526 0.662 1 U 3.824595E+00 0.000000E+00 e 0 CG.57 HG2.57 QD1.55 #MAP 8081 3152 22.149 1.526 0.662 1 U 3.824595E+00 0.000000E+00 e 0 CG.66 HG2.66 QD1.58 #MAP 9620 3153 40.160 1.412 8.631 1 U 4.239677E+00 0.000000E+00 e 0 CB.70 HB2.70 H.71 #MAP 10504 3154 20.113 0.540 4.291 1 U 3.724917E+00 0.000000E+00 e 0 CD1.98 QD1.98 HA.98 #MAP 15450 3154 20.113 0.540 4.291 1 U 3.724917E+00 0.000000E+00 e 0 CG1.117 QG1.117 HA.98 #MAP 17848 3155 57.411 3.877 7.280 1 U 4.191289E+00 0.000000E+00 e 0 - - - 3156 57.268 3.877 7.270 1 U 4.004259E+00 0.000000E+00 e 0 CA.33 HA.33 H.34 #MAP 3823 3157 35.663 2.740 0.922 1 U 3.878978E+00 0.000000E+00 e 0 CB.84 HB2.84 QG1.47 #MAP 13096 3157 35.663 2.740 0.922 1 U 3.878978E+00 0.000000E+00 e 0 CB.97 HB3.97 QG2.93 #MAP 15234 3158 35.312 2.826 2.940 1 U 2.803979E+00 0.000000E+00 e 0 CB.10 HB2.10 HB3.10 #MAP 345 3159 56.927 3.969 8.158 1 U 3.842239E+00 0.000000E+00 e 0 CA.34 HA.34 H.37 #MAP 3951 3160 17.423 1.671 8.108 1 U 4.289493E+00 0.000000E+00 e 0 CE.88 QE.88 H.56 #MAP 14047 3160 17.423 1.671 8.108 1 U 4.289493E+00 0.000000E+00 e 0 CE.88 QE.88 H.89 #MAP 14081 3161 25.607 1.666 7.251 1 U 4.115678E+00 0.000000E+00 e 0 CG.90 HG3.90 HE.90 #MAP 14343 3161 25.607 1.666 7.251 1 U 4.115678E+00 0.000000E+00 e 0 CG.90 HG3.90 H.91 #MAP 14344 3162 30.368 2.269 8.022 1 U 4.426679E+00 0.000000E+00 e 0 CB.28 HB3.28 H.30 #MAP 2833 3163 38.046 0.644 8.500 1 U 4.034996E+00 0.000000E+00 e 0 CB.32 HB2.32 H.29 #MAP 3560 3163 38.046 0.644 8.500 1 U 4.034996E+00 0.000000E+00 e 0 CB.32 HB2.32 H.33 #MAP 3578 3164 65.052 3.393 8.943 1 U 4.372249E+00 0.000000E+00 e 0 - - - 3165 64.973 3.396 8.931 1 U 4.447641E+00 0.000000E+00 e 0 CA.73 HA.73 H.77 #MAP 11338 3166 27.545 1.518 1.936 1 U 3.169944E+00 0.000000E+00 e 0 - - - 3167 29.990 3.063 8.296 1 U 4.135702E+00 0.000000E+00 e 0 CB.104 HB3.104 H.104 #MAP 16386 3167 29.990 3.063 8.296 1 U 4.135702E+00 0.000000E+00 e 0 CB.104 HB3.104 HD1.104 #MAP 16390 3168 17.424 1.502 1.868 1 U 3.685208E+00 0.000000E+00 e 0 - - - 3169 17.414 1.515 1.777 1 U 3.334517E+00 0.000000E+00 e 0 CB.112 QB.112 HB3.108 #MAP 17122 3169 17.414 1.515 1.777 1 U 3.334517E+00 0.000000E+00 e 0 CB.112 QB.112 HB2.115 #MAP 17146 3169 17.414 1.515 1.777 1 U 3.334517E+00 0.000000E+00 e 0 CB.112 QB.112 HB3.115 #MAP 17147 3170 15.692 0.665 4.570 1 U 4.309184E+00 0.000000E+00 e 0 CG2.16 QG2.16 HA.20 #MAP 1419 3170 15.692 0.665 4.570 1 U 4.309184E+00 0.000000E+00 e 0 CG2.16 QG2.16 HB.20 #MAP 1420 3171 22.248 0.165 2.264 1 U 4.158652E+00 0.000000E+00 e 0 - - - 3172 23.185 0.665 7.238 1 U 4.179056E+00 0.000000E+00 e 0 CD2.55 QD2.55 H.91 #MAP 7737 3173 22.202 0.166 2.299 1 U 4.159210E+00 0.000000E+00 e 0 - - - 3174 22.251 0.167 2.283 1 U 4.135166E+00 0.000000E+00 e 0 CD2.32 QD2.32 HB.19 #MAP 3745 3175 29.573 1.876 7.677 1 U 3.770067E+00 0.000000E+00 e 0 CB.56 HB2.56 H.57 #MAP 7801 3176 16.738 1.493 0.590 1 U 3.775421E+00 0.000000E+00 e 0 CB.127 QB.127 QG2.73 #MAP 19341 3176 16.738 1.493 0.590 1 U 3.775421E+00 0.000000E+00 e 0 CB.127 QB.127 QD1.128 #MAP 19389 3177 31.692 1.746 0.574 1 U 4.287420E+00 0.000000E+00 e 0 CB.88 HB3.88 QD1.128 #MAP 13958 3178 128.856 7.162 3.621 1 U 3.623273E+00 0.000000E+00 e 0 CD1.50 HD1.50 HA.47 #MAP 6461 3178 128.856 7.162 3.621 1 U 3.623273E+00 0.000000E+00 e 0 CD1.50 HD2.50 HA.47 #MAP 6488 3178 128.856 7.162 3.621 1 U 3.623273E+00 0.000000E+00 e 0 CZ.129 HZ.129 HA.93 #MAP 19864 3179 59.332 2.578 6.933 1 U 4.361970E+00 0.000000E+00 e 0 CB.13 HB2.13 HD1.53 #MAP 909 3179 59.332 2.578 6.933 1 U 4.361970E+00 0.000000E+00 e 0 CB.13 HB2.13 HE1.53 #MAP 910 3179 59.332 2.578 6.933 1 U 4.361970E+00 0.000000E+00 e 0 CB.13 HB2.13 HD2.53 #MAP 913 3180 17.752 0.854 1.847 1 U 3.391967E+00 0.000000E+00 e 0 CG1.77 QG1.77 HG13.128 #MAP 12443 3180 17.752 0.854 1.847 1 U 3.391967E+00 0.000000E+00 e 0 CG1.93 QG1.93 HB3.90 #MAP 14598 3181 118.070 6.995 4.369 1 U 3.808105E+00 0.000000E+00 e 0 CD2.100 HD2.100 HA.97 #MAP 15846 3182 129.582 7.122 3.691 1 U 4.200182E+00 0.000000E+00 e 0 CZ.53 HZ.53 HB2.9 #MAP 7143 3182 129.582 7.122 3.691 1 U 4.200182E+00 0.000000E+00 e 0 CZ.53 HZ.53 HA.49 #MAP 7152 3183 41.052 3.504 3.122 1 U 3.544306E+00 0.000000E+00 e 0 - - - 3184 27.546 1.582 2.148 1 U 3.383609E+00 0.000000E+00 e 0 - - - 3185 40.750 2.986 3.620 1 U 3.878978E+00 0.000000E+00 e 0 CD.96 HD3.96 HA.93 #MAP 15160 3186 33.278 2.254 8.642 1 U 3.946574E+00 0.000000E+00 e 0 CG.83 HG2.83 H.83 #MAP 13026 3187 64.380 3.363 7.692 1 U 4.033644E+00 0.000000E+00 e 0 CA.54 HA.54 H.57 #MAP 7195 3188 52.934 4.301 0.545 1 U 4.095812E+00 0.000000E+00 e 0 CA.98 HA.98 QD1.98 #MAP 15267 3188 52.934 4.301 0.545 1 U 4.095812E+00 0.000000E+00 e 0 CA.98 HA.98 QG1.117 #MAP 15285 3189 39.701 2.998 7.773 1 U 3.978350E+00 0.000000E+00 e 0 CB.60 HB3.60 HD22.60 #MAP 8612 3190 19.416 1.237 3.162 1 U 4.253219E+00 0.000000E+00 e 0 CG2.120 QG2.120 HA.117 #MAP 18410 3191 16.080 1.413 2.877 1 U 3.875226E+00 0.000000E+00 e 0 CB.18 QB.18 HE2.31 #MAP 1760 3191 16.080 1.413 2.877 1 U 3.875226E+00 0.000000E+00 e 0 CB.18 QB.18 HE3.31 #MAP 1761 3192 52.534 4.052 6.921 1 U 3.763656E+00 0.000000E+00 e 0 CA.18 HA.18 H.19 #MAP 1708 3193 30.584 1.766 3.992 1 U 3.656142E+00 0.000000E+00 e 0 CB.115 HB2.115 HA.102 #MAP 17434 3193 30.584 1.766 3.992 1 U 3.656142E+00 0.000000E+00 e 0 CB.115 HB2.115 HA.112 #MAP 17447 3193 30.584 1.766 3.992 1 U 3.656142E+00 0.000000E+00 e 0 CB.115 HB3.115 HA.102 #MAP 17469 3193 30.584 1.766 3.992 1 U 3.656142E+00 0.000000E+00 e 0 CB.115 HB3.115 HA.112 #MAP 17477 3194 38.047 3.151 8.455 1 U 4.032745E+00 0.000000E+00 e 0 CB.50 HB3.50 H.51 #MAP 6424 3194 38.047 3.151 8.455 1 U 4.032745E+00 0.000000E+00 e 0 CD.57 HD3.57 H.17 #MAP 8168 3195 57.261 3.382 3.788 1 U 3.960257E+00 0.000000E+00 e 0 CA.89 HA.89 HA.86 #MAP 14094 3195 57.261 3.382 3.788 1 U 3.960257E+00 0.000000E+00 e 0 CA.89 HA.89 HA.92 #MAP 14115 3195 57.261 3.382 3.788 1 U 3.960257E+00 0.000000E+00 e 0 CA.89 HA.89 HB2.92 #MAP 14116 3196 34.015 2.067 6.917 1 U 4.019861E+00 0.000000E+00 e 0 CG.34 HG2.34 H.35 #MAP 4025 3197 22.816 1.004 1.806 1 U 3.112463E+00 0.000000E+00 e 0 CG2.117 QG2.117 HB2.63 #MAP 17887 3197 22.816 1.004 1.806 1 U 3.112463E+00 0.000000E+00 e 0 CG2.117 QG2.117 HG3.66 #MAP 17905 3197 22.816 1.004 1.806 1 U 3.112463E+00 0.000000E+00 e 0 CG2.117 QG2.117 HB3.113 #MAP 17933 3197 22.816 1.004 1.806 1 U 3.112463E+00 0.000000E+00 e 0 CG2.117 QG2.117 HB3.118 #MAP 17951 3198 18.765 0.942 8.503 1 U 3.366554E+00 0.000000E+00 e 0 CG1.29 QG1.29 H.29 #MAP 3009 3198 18.765 0.942 8.503 1 U 3.366554E+00 0.000000E+00 e 0 CG1.29 QG1.29 H.33 #MAP 3028 3199 25.180 1.285 1.788 1 U 3.780542E+00 0.000000E+00 e 0 - - - 3200 57.941 3.682 2.923 1 U 3.939664E+00 0.000000E+00 e 0 CA.12 HA.12 HA.13 #MAP 658 3200 57.941 3.682 2.923 1 U 3.939664E+00 0.000000E+00 e 0 CA.16 HA.16 HA.13 #MAP 1314 3200 57.941 3.682 2.923 1 U 3.939664E+00 0.000000E+00 e 0 CA.71 HA.71 HE2.74 #MAP 10805 3200 57.941 3.682 2.923 1 U 3.939664E+00 0.000000E+00 e 0 CA.71 HA.71 HE3.74 #MAP 10806 3200 57.941 3.682 2.923 1 U 3.939664E+00 0.000000E+00 e 0 CA.71 HA.71 HB2.75 #MAP 10808 3200 57.941 3.682 2.923 1 U 3.939664E+00 0.000000E+00 e 0 CA.80 HA.80 HB3.84 #MAP 12794 3201 23.155 1.598 2.930 1 U 3.433570E+00 0.000000E+00 e 0 CG.56 HG3.56 HE2.56 #MAP 7886 3201 23.155 1.598 2.930 1 U 3.433570E+00 0.000000E+00 e 0 CG.56 HG3.56 HE3.56 #MAP 7887 3202 17.430 1.676 3.034 1 U 3.853561E+00 0.000000E+00 e 0 CE.88 QE.88 HB3.91 #MAP 14086 3203 25.181 1.555 4.614 1 U 3.210067E+00 0.000000E+00 e 0 - - - 3204 29.272 2.490 3.176 1 U 3.924978E+00 0.000000E+00 e 0 CB.117 HB.117 HA.117 #MAP 17802 3205 40.723 2.837 3.606 1 U 3.671288E+00 0.000000E+00 e 0 CD.96 HD2.96 HA.93 #MAP 15141 3206 20.452 0.459 1.817 1 U 3.906696E+00 0.000000E+00 e 0 CD1.32 QD1.32 HG3.71 #MAP 3713 3206 20.452 0.459 1.817 1 U 3.906696E+00 0.000000E+00 e 0 CD1.72 QD1.72 HB.35 #MAP 11199 3207 23.154 1.492 2.930 1 U 3.439286E+00 0.000000E+00 e 0 CG.56 HG2.56 HE2.56 #MAP 7861 3207 23.154 1.492 2.930 1 U 3.439286E+00 0.000000E+00 e 0 CG.56 HG2.56 HE3.56 #MAP 7862 3208 12.687 0.659 1.392 1 U 3.554787E+00 0.000000E+00 e 0 CD1.35 QD1.35 QB.18 #MAP 4293 3208 12.687 0.659 1.392 1 U 3.554787E+00 0.000000E+00 e 0 CD1.35 QD1.35 HD2.31 #MAP 4309 3208 12.687 0.659 1.392 1 U 3.554787E+00 0.000000E+00 e 0 CD1.35 QD1.35 HD3.31 #MAP 4310 3208 12.687 0.659 1.392 1 U 3.554787E+00 0.000000E+00 e 0 CD1.35 QD1.35 HB3.32 #MAP 4314 3208 12.687 0.659 1.392 1 U 3.554787E+00 0.000000E+00 e 0 CD1.35 QD1.35 HB2.72 #MAP 4343 3208 12.687 0.659 1.392 1 U 3.554787E+00 0.000000E+00 e 0 CD1.35 QD1.35 HG.72 #MAP 4345 3209 59.626 4.401 8.511 1 U 3.505779E+00 0.000000E+00 e 0 CA.28 HA.28 H.29 #MAP 2768 3210 23.190 1.456 2.969 1 U 3.987409E+00 0.000000E+00 e 0 - - - 3211 28.219 1.794 3.952 1 U 3.584627E+00 0.000000E+00 e 0 CB.90 HB2.90 HA.87 #MAP 14264 3212 22.815 0.869 3.266 1 U 3.862790E+00 0.000000E+00 e 0 CG.31 HG2.31 HD2.28 #MAP 3361 3212 22.815 0.869 3.266 1 U 3.862790E+00 0.000000E+00 e 0 CG.31 HG3.31 HD2.28 #MAP 3394 3213 16.066 -0.085 3.983 1 U 3.857827E+00 0.000000E+00 e 0 CG2.128 QG2.128 HA.125 #MAP 19517 3214 27.879 1.857 1.686 1 U 2.670779E+00 0.000000E+00 e 0 CB.90 HB3.90 HG3.90 #MAP 14296 3215 30.921 1.474 2.894 1 U 3.941192E+00 0.000000E+00 e 0 CD.109 HD2.109 HE3.109 #MAP 16941 3216 20.114 0.929 7.555 1 U 3.270953E+00 0.000000E+00 e 0 CG2.93 QG2.93 H.94 #MAP 14632 3216 20.114 0.929 7.555 1 U 3.270953E+00 0.000000E+00 e 0 CG2.93 QG2.93 HD22.97 #MAP 14648 3217 29.910 1.925 2.161 1 U 2.957134E+00 0.000000E+00 e 0 - - - 3218 27.881 1.893 1.706 1 U 2.555199E+00 0.000000E+00 e 0 CB.12 HB3.12 HB3.38 #MAP 740 3218 27.881 1.893 1.706 1 U 2.555199E+00 0.000000E+00 e 0 CD.68 HD3.68 HB2.23 #MAP 10243 3218 27.881 1.893 1.706 1 U 2.555199E+00 0.000000E+00 e 0 CD.68 HD3.68 HB2.68 #MAP 10255 3218 27.881 1.893 1.706 1 U 2.555199E+00 0.000000E+00 e 0 CD.68 HD3.68 HD2.68 #MAP 10259 3219 20.453 0.462 6.639 1 U 3.857497E+00 0.000000E+00 e 0 CD1.32 QD1.32 HD1.75 #MAP 3731 3219 20.453 0.462 6.639 1 U 3.857497E+00 0.000000E+00 e 0 CD1.32 QD1.32 HD2.75 #MAP 3734 3219 20.453 0.462 6.639 1 U 3.857497E+00 0.000000E+00 e 0 CD1.72 QD1.72 HD1.75 #MAP 11230 3219 20.453 0.462 6.639 1 U 3.857497E+00 0.000000E+00 e 0 CD1.72 QD1.72 HD2.75 #MAP 11232 3220 29.909 2.360 7.912 1 U 3.826459E+00 0.000000E+00 e 0 CB.107 HB3.107 H.108 #MAP 16631 3221 25.182 1.702 1.852 1 U 2.609915E+00 0.000000E+00 e 0 CG.55 HG.55 HB2.52 #MAP 7606 3221 25.182 1.702 1.852 1 U 2.609915E+00 0.000000E+00 e 0 CG.55 HG.55 HB3.55 #MAP 7621 3221 25.182 1.702 1.852 1 U 2.609915E+00 0.000000E+00 e 0 CG.55 HG.55 HB2.56 #MAP 7627 3221 25.182 1.702 1.852 1 U 2.609915E+00 0.000000E+00 e 0 CG.90 HG3.90 HB3.90 #MAP 14338 3222 37.416 3.109 0.546 1 U 4.111033E+00 0.000000E+00 e 0 CB.101 HB3.101 QD1.98 #MAP 15941 3222 37.416 3.109 0.546 1 U 4.111033E+00 0.000000E+00 e 0 CB.101 HB3.101 QG1.117 #MAP 15965 3223 41.052 2.474 5.118 1 U 3.626896E+00 0.000000E+00 e 0 - - - 3224 29.910 1.549 0.788 1 U 3.444325E+00 0.000000E+00 e 0 CB.31 HB3.31 QG2.19 #MAP 3321 3225 58.734 2.955 2.179 1 U 4.196609E+00 0.000000E+00 e 0 CA.13 HA.13 HG13.54 #MAP 886 3226 26.919 0.399 -0.090 1 U 4.030951E+00 0.000000E+00 e 0 CG1.128 HG12.128 QG2.128 #MAP 19573 3227 22.140 1.522 7.684 1 U 3.965824E+00 0.000000E+00 e 0 CG.57 HG2.57 H.57 #MAP 8087 3228 27.541 1.582 2.257 1 U 3.325928E+00 0.000000E+00 e 0 - - - 3229 57.990 4.301 0.947 1 U 3.822738E+00 0.000000E+00 e 0 CA.30 HA.30 QG1.29 #MAP 3073 3230 41.053 3.105 1.689 1 U 2.600215E+00 0.000000E+00 e 0 CD.86 HD2.86 HB2.86 #MAP 13652 3230 41.053 3.105 1.689 1 U 2.600215E+00 0.000000E+00 e 0 CD.90 HD2.90 HG3.90 #MAP 14354 3230 41.053 3.105 1.689 1 U 2.600215E+00 0.000000E+00 e 0 CD.90 HD3.90 HG3.90 #MAP 14364 3231 54.225 3.991 7.497 1 U 3.964626E+00 0.000000E+00 e 0 CA.112 HA.112 H.116 #MAP 17117 3232 56.588 4.082 1.588 1 U 3.243552E+00 0.000000E+00 e 0 CA.90 HA.90 HG2.90 #MAP 14250 3233 15.388 1.352 4.541 1 U 3.742203E+00 0.000000E+00 e 0 CB.69 QB.69 HA.20 #MAP 10358 3233 15.388 1.352 4.541 1 U 3.742203E+00 0.000000E+00 e 0 CB.69 QB.69 HB.20 #MAP 10359 3234 19.103 0.978 3.697 1 U 3.921643E+00 0.000000E+00 e 0 CG2.65 QG2.65 HA.64 #MAP 9454 3234 19.103 0.978 3.697 1 U 3.921643E+00 0.000000E+00 e 0 CG2.65 QG2.65 HA.66 #MAP 9466 3235 30.270 1.435 1.838 1 U 4.069375E+00 0.000000E+00 e 0 - - - 3236 119.778 7.101 1.575 1 U 4.506642E+00 0.000000E+00 e 0 - - - 3237 60.977 3.950 4.178 1 U 2.929051E+00 0.000000E+00 e 0 CA.36 HA.36 HG.36 #MAP 4362 3237 60.977 3.950 4.178 1 U 2.929051E+00 0.000000E+00 e 0 CA.36 HA.36 HA.37 #MAP 4364 3237 60.977 3.950 4.178 1 U 2.929051E+00 0.000000E+00 e 0 CB.130 HB2.130 HA.127 #MAP 19901 3237 60.977 3.950 4.178 1 U 2.929051E+00 0.000000E+00 e 0 CB.135 HB3.135 HA.135 #MAP 20081 3238 27.543 1.522 2.260 1 U 3.498250E+00 0.000000E+00 e 0 - - - 3239 17.844 1.163 2.912 1 U 4.131429E+00 0.000000E+00 e 0 CB.76 QB.76 HB2.75 #MAP 12274 3239 17.844 1.163 2.912 1 U 4.131429E+00 0.000000E+00 e 0 CB.76 QB.76 HB3.84 #MAP 12300 3240 63.003 4.189 3.828 1 U 3.718258E+00 0.000000E+00 e 0 CA.77 HA.77 HB3.80 #MAP 12328 3241 60.414 3.599 0.848 1 U 4.419218E+00 0.000000E+00 e 0 CB.51 HB2.51 QD1.54 #MAP 6708 3242 17.073 0.703 0.874 1 U 2.593204E+00 0.000000E+00 e 0 CG1.44 QG1.44 QG2.44 #MAP 5411 3243 17.079 0.704 0.826 1 U 2.400000E+00 0.000000E+00 e 0 - - - 3244 19.437 1.242 2.398 1 U 3.727241E+00 0.000000E+00 e 0 CG2.120 QG2.120 HB3.67 #MAP 18368 3244 19.437 1.242 2.398 1 U 3.727241E+00 0.000000E+00 e 0 CG2.120 QG2.120 HG3.67 #MAP 18370 3245 60.658 4.185 0.653 1 U 4.008982E+00 0.000000E+00 e 0 CA.50 HA.50 QD1.16 #MAP 6314 3245 60.658 4.185 0.653 1 U 4.008982E+00 0.000000E+00 e 0 CA.51 HA.51 QG2.16 #MAP 6641 3245 60.658 4.185 0.653 1 U 4.008982E+00 0.000000E+00 e 0 CA.51 HA.51 QD1.16 #MAP 6643 3245 60.658 4.185 0.653 1 U 4.008982E+00 0.000000E+00 e 0 CA.51 HA.51 QD2.55 #MAP 6673 3246 25.869 2.075 9.299 1 U 3.979167E+00 0.000000E+00 e 0 CB.83 HB3.83 H.84 #MAP 13007 3247 12.792 0.658 7.722 1 U 4.286042E+00 0.000000E+00 e 0 CD1.35 QD1.35 H.36 #MAP 4332 3248 53.209 4.404 9.493 1 U 3.761996E+00 0.000000E+00 e 0 CA.109 HA.109 H.109 #MAP 16845 3249 41.050 3.099 3.944 1 U 3.524500E+00 0.000000E+00 e 0 CD.71 HD2.71 HA.72 #MAP 10968 3249 41.050 3.099 3.944 1 U 3.524500E+00 0.000000E+00 e 0 CD.71 HD3.71 HA.72 #MAP 10990 3249 41.050 3.099 3.944 1 U 3.524500E+00 0.000000E+00 e 0 CD.90 HD2.90 HA.87 #MAP 14347 3250 16.763 1.494 8.709 1 U 3.972254E+00 0.000000E+00 e 0 CB.127 QB.127 H.74 #MAP 19343 3250 16.763 1.494 8.709 1 U 3.972254E+00 0.000000E+00 e 0 CB.127 QB.127 H.76 #MAP 19355 3250 16.763 1.494 8.709 1 U 3.972254E+00 0.000000E+00 e 0 CB.127 QB.127 H.124 #MAP 19368 3251 127.844 7.068 6.927 1 U 3.218792E+00 0.000000E+00 e 0 CE1.53 HE2.53 HD1.53 #MAP 7135 3251 127.844 7.068 6.927 1 U 3.218792E+00 0.000000E+00 e 0 CE1.53 HE2.53 HE1.53 #MAP 7136 3251 127.844 7.068 6.927 1 U 3.218792E+00 0.000000E+00 e 0 CE1.53 HE2.53 HD2.53 #MAP 7139 3252 21.151 1.068 4.336 1 U 4.170469E+00 0.000000E+00 e 0 CG.79 HG2.79 HA.76 #MAP 12632 3253 33.287 2.256 0.863 1 U 3.539236E+00 0.000000E+00 e 0 CG.83 HG2.83 QG2.44 #MAP 13022 3254 55.910 3.859 8.656 1 U 4.011141E+00 0.000000E+00 e 0 CA.55 HA.55 H.54 #MAP 7494 3255 25.520 1.135 6.979 1 U 3.933593E+00 0.000000E+00 e 0 CG.96 HG3.96 HE1.99 #MAP 15126 3255 25.520 1.135 6.979 1 U 3.933593E+00 0.000000E+00 e 0 CG.96 HG3.96 HZ.99 #MAP 15127 3255 25.520 1.135 6.979 1 U 3.933593E+00 0.000000E+00 e 0 CG.96 HG3.96 HE2.99 #MAP 15128 3256 63.429 3.278 7.382 1 U 4.153107E+00 0.000000E+00 e 0 CA.128 HA.128 H.129 #MAP 19428 3257 30.588 1.134 4.195 1 U 4.199585E+00 0.000000E+00 e 0 CG.88 HG2.88 HA.77 #MAP 13967 3257 30.588 1.134 4.195 1 U 4.199585E+00 0.000000E+00 e 0 CG.88 HG2.88 HA.88 #MAP 13978 3258 27.880 1.885 1.999 1 U 2.400000E+00 0.000000E+00 e 0 CB.8 HB2.8 HB3.8 #MAP 191 3259 61.315 4.002 1.504 1 U 3.935862E+00 0.000000E+00 e 0 CB.130 HB3.130 QB.127 #MAP 19920 3260 128.518 7.175 2.035 1 U 3.765321E+00 0.000000E+00 e 0 CZ.129 HZ.129 HB3.89 #MAP 19855 3261 18.427 0.927 1.681 1 U 3.403202E+00 0.000000E+00 e 0 CG1.65 QG1.65 HB.64 #MAP 9401 3262 65.841 3.593 8.450 1 U 4.480486E+00 0.000000E+00 e 0 CA.47 HA.47 H.51 #MAP 5801 3263 23.155 1.434 2.833 1 U 3.412325E+00 0.000000E+00 e 0 CG.48 HG3.48 HE3.48 #MAP 6116 3264 16.502 1.360 3.031 1 U 4.097819E+00 0.000000E+00 e 0 CB.94 QB.94 HB3.91 #MAP 14701 3265 60.666 3.961 0.318 1 U 3.963034E+00 0.000000E+00 e 0 CA.36 HA.36 QG2.35 #MAP 4356 3266 22.478 1.359 1.917 1 U 3.465165E+00 0.000000E+00 e 0 CG.74 HG3.74 HB.73 #MAP 11808 3267 59.954 3.872 7.829 1 U 4.215303E+00 0.000000E+00 e 0 CB.45 HB2.45 HE1.43 #MAP 5507 3268 28.623 0.922 3.691 1 U 4.077569E+00 0.000000E+00 e 0 - - - 3269 27.883 2.002 1.881 1 U 2.400000E+00 0.000000E+00 e 0 CB.8 HB3.8 HB2.8 #MAP 204 3270 11.999 0.574 1.505 1 U 3.902039E+00 0.000000E+00 e 0 CD1.128 QD1.128 QB.127 #MAP 19674 3271 22.166 1.782 3.473 1 U 4.439754E+00 0.000000E+00 e 0 - - - 3272 39.361 2.893 6.768 1 U 3.648954E+00 0.000000E+00 e 0 CE.31 HE3.31 HE2.30 #MAP 3505 3273 60.301 4.179 1.870 1 U 3.958676E+00 0.000000E+00 e 0 CB.9 HB3.9 HG3.12 #MAP 308 3274 24.506 2.050 1.799 1 U 3.036692E+00 0.000000E+00 e 0 CB.89 HB3.89 HB2.89 #MAP 14162 3275 29.571 1.825 1.524 1 U 2.942388E+00 0.000000E+00 e 0 CB.48 HB2.48 HD2.48 #MAP 6045 3275 29.571 1.825 1.524 1 U 2.942388E+00 0.000000E+00 e 0 CB.48 HB2.48 HD3.48 #MAP 6046 3275 29.571 1.825 1.524 1 U 2.942388E+00 0.000000E+00 e 0 CB.48 HB3.48 HD2.48 #MAP 6065 3275 29.571 1.825 1.524 1 U 2.942388E+00 0.000000E+00 e 0 CB.48 HB3.48 HD3.48 #MAP 6066 3275 29.571 1.825 1.524 1 U 2.942388E+00 0.000000E+00 e 0 CB.63 HB2.63 HG13.64 #MAP 8888 3276 22.480 0.677 0.873 1 U 2.565662E+00 0.000000E+00 e 0 CD1.58 QD1.58 HD2.66 #MAP 8373 3276 22.480 0.677 0.873 1 U 2.565662E+00 0.000000E+00 e 0 CD1.58 QD1.58 QD2.70 #MAP 8386 3276 22.480 0.677 0.873 1 U 2.565662E+00 0.000000E+00 e 0 CD1.58 QD1.58 QG2.95 #MAP 8397 3276 22.480 0.677 0.873 1 U 2.565662E+00 0.000000E+00 e 0 CD1.58 QD1.58 QD1.125 #MAP 8415 3277 57.260 3.988 6.611 1 U 3.590770E+00 0.000000E+00 e 0 CA.119 HA.119 HD2.122 #MAP 18184 3278 37.686 3.142 1.520 1 U 3.873191E+00 0.000000E+00 e 0 CB.50 HB3.50 HG13.16 #MAP 6395 3278 37.686 3.142 1.520 1 U 3.873191E+00 0.000000E+00 e 0 CD.57 HD3.57 HG2.57 #MAP 8184 3279 128.289 6.978 7.528 1 U 4.220223E+00 0.000000E+00 e 0 CE1.99 HE1.99 H.122 #MAP 15712 3279 128.289 6.978 7.528 1 U 4.220223E+00 0.000000E+00 e 0 CE1.99 HE1.99 H.123 #MAP 15719 3280 29.227 2.475 4.326 1 U 4.061295E+00 0.000000E+00 e 0 CB.63 HB3.63 HD3.63 #MAP 8922 3280 29.227 2.475 4.326 1 U 4.061295E+00 0.000000E+00 e 0 CB.117 HB.117 HA.98 #MAP 17779 3280 29.227 2.475 4.326 1 U 4.061295E+00 0.000000E+00 e 0 CB.117 HB.117 HA.116 #MAP 17799 3281 55.572 3.863 4.172 1 U 3.848033E+00 0.000000E+00 e 0 CA.17 HA.17 HA.21 #MAP 1645 3281 55.572 3.863 4.172 1 U 3.848033E+00 0.000000E+00 e 0 CA.55 HA.55 HA.56 #MAP 7507 3282 28.914 1.802 7.011 1 U 4.068419E+00 0.000000E+00 e 0 - - - 3283 23.492 1.689 1.606 1 U 3.152700E+00 0.000000E+00 e 0 - - - 3284 32.986 1.731 2.581 1 U 3.964626E+00 0.000000E+00 e 0 CB.79 HB2.79 HB2.36 #MAP 12587 3284 32.986 1.731 2.581 1 U 3.964626E+00 0.000000E+00 e 0 CB.79 HB2.79 HE2.79 #MAP 12604 3284 32.986 1.731 2.581 1 U 3.964626E+00 0.000000E+00 e 0 CB.79 HB3.79 HE2.79 #MAP 12623 3285 59.288 3.904 2.974 1 U 3.470319E+00 0.000000E+00 e 0 CA.26 HA.26 HE2.68 #MAP 2597 3285 59.288 3.904 2.974 1 U 3.470319E+00 0.000000E+00 e 0 CA.26 HA.26 HE3.68 #MAP 2598 3286 20.113 0.905 1.336 1 U 3.428207E+00 0.000000E+00 e 0 CG2.93 QG2.93 QB.94 #MAP 14634 3287 52.873 4.294 2.670 1 U 3.803910E+00 0.000000E+00 e 0 CA.23 HA.23 HB3.22 #MAP 2267 3287 52.873 4.294 2.670 1 U 3.803910E+00 0.000000E+00 e 0 CA.98 HA.98 HB2.97 #MAP 15260 3287 52.873 4.294 2.670 1 U 3.803910E+00 0.000000E+00 e 0 CA.98 HA.98 HB2.101 #MAP 15279 3288 23.157 0.858 1.240 1 U 3.307405E+00 0.000000E+00 e 0 CG.31 HG3.31 HG.32 #MAP 3415 3289 65.430 4.226 1.421 1 U 4.259117E+00 0.000000E+00 e 0 CB.120 HB.120 HB2.70 #MAP 18328 3289 65.430 4.226 1.421 1 U 4.259117E+00 0.000000E+00 e 0 CB.120 HB.120 QB.116 #MAP 18340 3290 20.118 0.926 1.371 1 U 3.032274E+00 0.000000E+00 e 0 CG2.93 QG2.93 HB2.96 #MAP 14638 3290 20.118 0.926 1.371 1 U 3.032274E+00 0.000000E+00 e 0 CG2.93 QG2.93 HB3.96 #MAP 14639 3291 17.467 1.168 8.534 1 U 4.042258E+00 0.000000E+00 e 0 CB.76 QB.76 H.75 #MAP 12272 3292 60.667 3.963 8.157 1 U 3.901682E+00 0.000000E+00 e 0 CA.36 HA.36 H.37 #MAP 4363 3293 127.165 6.856 6.979 1 U 2.639467E+00 0.000000E+00 e 0 CD1.99 HD1.99 HE1.99 #MAP 15645 3293 127.165 6.856 6.979 1 U 2.639467E+00 0.000000E+00 e 0 CD1.99 HD1.99 HZ.99 #MAP 15646 3293 127.165 6.856 6.979 1 U 2.639467E+00 0.000000E+00 e 0 CD1.99 HD1.99 HE2.99 #MAP 15647 3293 127.165 6.856 6.979 1 U 2.639467E+00 0.000000E+00 e 0 CD1.99 HD2.99 HE1.99 #MAP 15675 3293 127.165 6.856 6.979 1 U 2.639467E+00 0.000000E+00 e 0 CD1.99 HD2.99 HZ.99 #MAP 15676 3293 127.165 6.856 6.979 1 U 2.639467E+00 0.000000E+00 e 0 CD1.99 HD2.99 HE2.99 #MAP 15677 3293 127.165 6.856 6.979 1 U 2.639467E+00 0.000000E+00 e 0 CD1.99 HD2.99 HD2.100 #MAP 15680 3294 56.587 4.083 1.666 1 U 3.205541E+00 0.000000E+00 e 0 CA.90 HA.90 HG3.90 #MAP 14251 3295 54.223 4.196 0.652 1 U 3.759241E+00 0.000000E+00 e 0 CA.88 HA.88 QD2.55 #MAP 13847 3296 35.705 2.647 6.737 1 U 3.999576E+00 0.000000E+00 e 0 CB.97 HB2.97 HD21.97 #MAP 15224 3297 116.416 6.763 3.978 1 U 3.965824E+00 0.000000E+00 e 0 CE1.30 HE1.30 HA.31 #MAP 3195 3297 116.416 6.763 3.978 1 U 3.965824E+00 0.000000E+00 e 0 CE1.30 HE2.30 HA.31 #MAP 3220 3298 31.599 1.750 7.904 1 U 3.952788E+00 0.000000E+00 e 0 CB.88 HB3.88 H.88 #MAP 13932 3299 22.852 1.003 7.915 1 U 4.051466E+00 0.000000E+00 e 0 CG2.117 QG2.117 H.66 #MAP 17900 3300 35.413 1.801 3.967 1 U 4.364544E+00 0.000000E+00 e 0 CB.35 HB.35 HA.34 #MAP 4108 3300 35.413 1.801 3.967 1 U 4.364544E+00 0.000000E+00 e 0 CB.35 HB.35 HA.36 #MAP 4118 3301 63.781 3.981 8.652 1 U 4.240953E+00 0.000000E+00 e 0 CB.42 HB3.42 H.43 #MAP 5199 3302 52.195 3.987 2.017 1 U 4.163127E+00 0.000000E+00 e 0 CA.94 HA.94 HB.93 #MAP 14656 3303 25.179 0.889 1.228 1 U 3.504433E+00 0.000000E+00 e 0 CD2.70 QD2.70 QG2.120 #MAP 10749 3304 41.423 3.115 0.800 1 U 4.006401E+00 0.000000E+00 e 0 CD.71 HD2.71 QG1.26 #MAP 10945 3305 29.576 2.059 3.496 1 U 3.887254E+00 0.000000E+00 e 0 CB.95 HB.95 HA.95 #MAP 14790 3306 32.948 1.311 1.773 1 U 3.693157E+00 0.000000E+00 e 0 CB.66 HB2.66 HG3.66 #MAP 9544 3307 19.111 0.894 7.816 1 U 3.997037E+00 0.000000E+00 e 0 CG2.20 QG2.20 H.18 #MAP 2060 3307 19.111 0.894 7.816 1 U 3.997037E+00 0.000000E+00 e 0 CG2.20 QG2.20 H.72 #MAP 2111 3307 19.111 0.894 7.816 1 U 3.997037E+00 0.000000E+00 e 0 CG1.65 QG1.65 H.22 #MAP 9373 3308 118.102 6.994 2.724 1 U 4.053325E+00 0.000000E+00 e 0 CD2.100 HD2.100 HB2.99 #MAP 15848 3309 35.749 2.455 6.692 1 U 4.417515E+00 0.000000E+00 e 0 CB.111 HB2.111 HD21.114 #MAP 17066 3309 35.749 2.455 6.692 1 U 4.417515E+00 0.000000E+00 e 0 CB.114 HB2.114 HD21.114 #MAP 17347 3310 37.124 2.674 7.820 1 U 4.065083E+00 0.000000E+00 e 0 CB.22 HB3.22 H.22 #MAP 2246 3310 37.124 2.674 7.820 1 U 4.065083E+00 0.000000E+00 e 0 CB.22 HB3.22 H.23 #MAP 2250 3310 37.124 2.674 7.820 1 U 4.065083E+00 0.000000E+00 e 0 CB.24 HB3.24 H.24 #MAP 2406 3310 37.124 2.674 7.820 1 U 4.065083E+00 0.000000E+00 e 0 CB.24 HB3.24 H.25 #MAP 2410 3310 37.124 2.674 7.820 1 U 4.065083E+00 0.000000E+00 e 0 CB.101 HB2.101 H.99 #MAP 15911 3310 37.124 2.674 7.820 1 U 4.065083E+00 0.000000E+00 e 0 CB.101 HB2.101 HD1.100 #MAP 15914 3311 21.128 1.199 0.823 1 U 3.253040E+00 0.000000E+00 e 0 - - - 3312 126.491 6.885 3.392 1 U 4.000000E+00 0.000000E+00 e 0 CZ.84 HZ.84 HA.73 #MAP 13335 3313 57.597 3.792 2.057 1 U 3.166542E+00 0.000000E+00 e 0 CA.86 HA.86 HB3.86 #MAP 13563 3313 57.597 3.792 2.057 1 U 3.166542E+00 0.000000E+00 e 0 CA.86 HA.86 HB3.89 #MAP 13578 3313 57.597 3.792 2.057 1 U 3.166542E+00 0.000000E+00 e 0 CA.115 HA.115 HB3.102 #MAP 17397 3314 60.299 4.036 3.807 1 U 3.395863E+00 0.000000E+00 e 0 CB.138 HB3.138 HA.138 #MAP 20200 3315 15.768 0.938 7.954 1 U 3.780542E+00 0.000000E+00 e 0 CG2.46 QG2.46 H.7 #MAP 5610 3315 15.768 0.938 7.954 1 U 3.780542E+00 0.000000E+00 e 0 CG2.46 QG2.46 H.47 #MAP 5641 3316 24.203 1.800 8.364 1 U 4.039524E+00 0.000000E+00 e 0 CG.98 HG.98 H.97 #MAP 15389 3317 24.169 1.805 8.115 1 U 3.876588E+00 0.000000E+00 e 0 CB.89 HB2.89 H.89 #MAP 14137 3318 37.997 1.366 6.602 1 U 4.221459E+00 0.000000E+00 e 0 CB.32 HB3.32 HE1.75 #MAP 3632 3318 37.997 1.366 6.602 1 U 4.221459E+00 0.000000E+00 e 0 CB.32 HB3.32 HE2.75 #MAP 3633 3319 61.314 4.003 2.194 1 U 4.062712E+00 0.000000E+00 e 0 CB.130 HB3.130 HG3.131 #MAP 19932 3320 25.187 1.631 2.863 1 U 4.098825E+00 0.000000E+00 e 0 CG.28 HG2.28 HE2.31 #MAP 2869 3321 25.168 0.782 8.260 1 U 4.305621E+00 0.000000E+00 e 0 CD1.70 QD1.70 H.120 #MAP 10682 3322 24.231 1.244 6.446 1 U 4.099329E+00 0.000000E+00 e 0 CG.14 HG3.14 HE2.10 #MAP 1048 3323 21.804 0.424 1.919 1 U 3.291637E+00 0.000000E+00 e 0 CD2.39 QD2.39 HB3.39 #MAP 4893 3324 61.313 3.701 1.915 1 U 3.921643E+00 0.000000E+00 e 0 CB.80 HB2.80 HB3.39 #MAP 12798 3325 22.472 1.712 0.682 1 U 4.026045E+00 0.000000E+00 e 0 - - - 3326 58.325 4.200 8.852 1 U 4.250616E+00 0.000000E+00 e 0 CA.118 HA.118 H.119 #MAP 17992 3327 22.142 0.908 4.611 1 U 3.203923E+00 0.000000E+00 e 0 - - - 3328 27.206 1.895 7.075 1 U 3.551454E+00 0.000000E+00 e 0 CG.12 HG3.12 HZ3.11 #MAP 794 3328 27.206 1.895 7.075 1 U 3.551454E+00 0.000000E+00 e 0 CB.85 HB2.85 H.85 #MAP 13410 3328 27.206 1.895 7.075 1 U 3.551454E+00 0.000000E+00 e 0 CB.85 HB2.85 HE.85 #MAP 13418 3328 27.206 1.895 7.075 1 U 3.551454E+00 0.000000E+00 e 0 CB.85 HB3.85 H.85 #MAP 13439 3328 27.206 1.895 7.075 1 U 3.551454E+00 0.000000E+00 e 0 CB.85 HB3.85 HE.85 #MAP 13447 3329 64.046 4.070 9.001 1 U 4.053325E+00 0.000000E+00 e 0 CA.120 HA.120 H.121 #MAP 18305 3330 115.684 6.426 4.034 1 U 3.656369E+00 0.000000E+00 e 0 CE1.10 HE1.10 HA.11 #MAP 426 3330 115.684 6.426 4.034 1 U 3.656369E+00 0.000000E+00 e 0 CE1.10 HE2.10 HA.10 #MAP 432 3330 115.684 6.426 4.034 1 U 3.656369E+00 0.000000E+00 e 0 CE1.10 HE2.10 HA.11 #MAP 440 3331 130.948 6.650 1.524 1 U 4.108981E+00 0.000000E+00 e 0 CD1.75 HD1.75 HD3.79 #MAP 12096 3332 61.355 3.702 7.826 1 U 4.097819E+00 0.000000E+00 e 0 CB.80 HB2.80 H.80 #MAP 12808 3333 27.545 1.958 1.255 1 U 3.793270E+00 0.000000E+00 e 0 CB.71 HB3.71 HG2.74 #MAP 10886 3333 27.545 1.958 1.255 1 U 3.793270E+00 0.000000E+00 e 0 CB.71 HB3.71 QG2.120 #MAP 10890 3333 27.545 1.958 1.255 1 U 3.793270E+00 0.000000E+00 e 0 CB.123 HB2.123 HG2.74 #MAP 18712 3333 27.545 1.958 1.255 1 U 3.793270E+00 0.000000E+00 e 0 CB.123 HB2.123 QG2.120 #MAP 18721 3334 22.142 1.634 1.235 1 U 3.327329E+00 0.000000E+00 e 0 - - - 3335 35.339 3.300 1.556 1 U 4.239039E+00 0.000000E+00 e 0 CB.53 HB2.53 HG3.56 #MAP 6979 3335 35.339 3.300 1.556 1 U 4.239039E+00 0.000000E+00 e 0 CB.53 HB3.53 HG3.56 #MAP 7015 3336 41.727 4.111 3.700 1 U 3.363391E+00 0.000000E+00 e 0 - - - 3337 26.868 1.835 0.887 1 U 3.540138E+00 0.000000E+00 e 0 CG1.128 HG13.128 QD2.70 #MAP 19578 3338 20.805 0.901 8.940 1 U 3.486111E+00 0.000000E+00 e 0 CG2.77 QG2.77 H.77 #MAP 12460 3339 27.545 2.002 4.246 1 U 3.087180E+00 0.000000E+00 e 0 CB.123 HB2.123 HB.120 #MAP 18720 3339 27.545 2.002 4.246 1 U 3.087180E+00 0.000000E+00 e 0 CB.123 HB2.123 HB.124 #MAP 18735 3340 53.884 3.986 2.934 1 U 3.902396E+00 0.000000E+00 e 0 CA.102 HA.102 HB3.111 #MAP 16087 3340 53.884 3.986 2.934 1 U 3.902396E+00 0.000000E+00 e 0 CA.102 HA.102 HB3.114 #MAP 16091 3340 53.884 3.986 2.934 1 U 3.902396E+00 0.000000E+00 e 0 CA.112 HA.112 HE2.115 #MAP 17115 3340 53.884 3.986 2.934 1 U 3.902396E+00 0.000000E+00 e 0 CA.112 HA.112 HE3.115 #MAP 17116 3341 35.299 2.821 7.607 1 U 3.930206E+00 0.000000E+00 e 0 CB.10 HB2.10 H.11 #MAP 350 3342 131.221 7.058 1.532 1 U 3.700243E+00 0.000000E+00 e 0 CD1.30 HD2.30 HB3.31 #MAP 3183 3343 30.332 1.428 8.504 1 U 4.248671E+00 0.000000E+00 e 0 CB.28 HB2.28 H.29 #MAP 2793 3343 30.332 1.428 8.504 1 U 4.248671E+00 0.000000E+00 e 0 CB.31 HB2.31 H.29 #MAP 3283 3343 30.332 1.428 8.504 1 U 4.248671E+00 0.000000E+00 e 0 CB.31 HB2.31 H.33 #MAP 3310 3344 115.788 6.583 2.017 1 U 4.370195E+00 0.000000E+00 e 0 CE1.75 HE1.75 HB2.33 #MAP 12136 3344 115.788 6.583 2.017 1 U 4.370195E+00 0.000000E+00 e 0 CE1.75 HE2.75 HB.29 #MAP 12170 3345 21.497 0.874 8.694 1 U 3.927213E+00 0.000000E+00 e 0 - - - 3346 11.327 0.836 3.884 1 U 4.164813E+00 0.000000E+00 e 0 CD1.54 QD1.54 HA.52 #MAP 7447 3346 11.327 0.836 3.884 1 U 4.164813E+00 0.000000E+00 e 0 CD1.54 QD1.54 HA.55 #MAP 7460 3347 61.343 3.707 7.201 1 U 3.943493E+00 0.000000E+00 e 0 CB.80 HB2.80 HD1.84 #MAP 12818 3347 61.343 3.707 7.201 1 U 3.943493E+00 0.000000E+00 e 0 CB.80 HB2.80 HD2.84 #MAP 12820 3348 29.909 1.915 2.932 1 U 3.782547E+00 0.000000E+00 e 0 CB.56 HB3.56 HE2.56 #MAP 7824 3348 29.909 1.915 2.932 1 U 3.782547E+00 0.000000E+00 e 0 CB.56 HB3.56 HE3.56 #MAP 7825 3348 29.909 1.915 2.932 1 U 3.782547E+00 0.000000E+00 e 0 CB.107 HB2.107 HE2.115 #MAP 16622 3349 17.754 0.848 7.209 1 U 4.010276E+00 0.000000E+00 e 0 CG1.77 QG1.77 HD2.84 #MAP 12423 3349 17.754 0.848 7.209 1 U 4.010276E+00 0.000000E+00 e 0 CG1.77 QG1.77 H.130 #MAP 12446 3349 17.754 0.848 7.209 1 U 4.010276E+00 0.000000E+00 e 0 CG1.93 QG1.93 H.91 #MAP 14599 3350 28.258 0.840 8.639 1 U 3.989905E+00 0.000000E+00 e 0 - - - 3351 26.861 1.843 -0.089 1 U 3.948121E+00 0.000000E+00 e 0 CG1.128 HG13.128 QG2.128 #MAP 19608 3352 27.545 1.845 8.069 1 U 3.174971E+00 0.000000E+00 e 0 - - - 3353 29.568 2.230 3.699 1 U 3.659546E+00 0.000000E+00 e 0 CG.15 HG2.15 HA.12 #MAP 1209 3353 29.568 2.230 3.699 1 U 3.659546E+00 0.000000E+00 e 0 CG.15 HG2.15 HA.14 #MAP 1211 3354 25.856 1.842 1.239 1 U 3.941958E+00 0.000000E+00 e 0 CG.71 HG3.71 QG2.120 #MAP 10942 3355 56.576 3.552 3.958 1 U 4.076599E+00 0.000000E+00 e 0 - - - 3356 32.969 1.680 7.911 1 U 4.048226E+00 0.000000E+00 e 0 CB.66 HB3.66 H.66 #MAP 9579 3357 17.414 1.673 2.307 1 U 3.339170E+00 0.000000E+00 e 0 CE.88 QE.88 HG3.87 #MAP 14073 3357 17.414 1.673 2.307 1 U 3.339170E+00 0.000000E+00 e 0 CE.88 QE.88 HB2.91 #MAP 14085 3358 130.531 7.061 7.480 1 U 4.133028E+00 0.000000E+00 e 0 CD1.101 HD1.101 H.118 #MAP 16001 3359 28.597 1.216 4.022 1 U 4.566324E+00 0.000000E+00 e 0 CD.66 HD3.66 HA.63 #MAP 9732 3360 27.240 1.017 7.665 1 U 4.066510E+00 0.000000E+00 e 0 - - - 3361 41.390 1.554 1.356 1 U 3.769786E+00 0.000000E+00 e 0 CB.108 HB2.108 HG3.109 #MAP 16748 3362 43.495 4.263 0.868 1 U 4.235229E+00 0.000000E+00 e 0 - - - 3363 61.316 4.003 4.170 1 U 3.060003E+00 0.000000E+00 e 0 CB.130 HB3.130 HA.127 #MAP 19919 3364 29.899 1.437 1.548 1 U 2.988096E+00 0.000000E+00 e 0 CB.28 HB2.28 HB3.31 #MAP 2809 3364 29.899 1.437 1.548 1 U 2.988096E+00 0.000000E+00 e 0 CB.31 HB2.31 HB3.31 #MAP 3296 3365 57.591 3.776 2.464 1 U 4.054724E+00 0.000000E+00 e 0 CA.115 HA.115 HB2.111 #MAP 17401 3365 57.591 3.776 2.464 1 U 4.054724E+00 0.000000E+00 e 0 CA.115 HA.115 HB2.114 #MAP 17405 3365 57.591 3.776 2.464 1 U 4.054724E+00 0.000000E+00 e 0 CA.115 HA.115 HB.117 #MAP 17420 3365 57.591 3.776 2.464 1 U 4.054724E+00 0.000000E+00 e 0 CA.115 HA.115 HG3.119 #MAP 17433 3366 18.426 0.922 2.429 1 U 3.046107E+00 0.000000E+00 e 0 CG1.65 QG1.65 HB2.22 #MAP 9375 3366 18.426 0.922 2.429 1 U 3.046107E+00 0.000000E+00 e 0 CG1.65 QG1.65 HB2.60 #MAP 9393 3367 29.928 2.800 8.176 1 U 4.580523E+00 0.000000E+00 e 0 - - - 3368 17.417 1.167 0.321 1 U 3.844485E+00 0.000000E+00 e 0 CB.76 QB.76 QG2.35 #MAP 12241 3369 21.862 0.418 1.699 1 U 4.074664E+00 0.000000E+00 e 0 CD2.39 QD2.39 HB3.38 #MAP 4889 3369 21.862 0.418 1.699 1 U 4.074664E+00 0.000000E+00 e 0 CD2.39 QD2.39 QE.88 #MAP 4943 3370 32.380 1.091 6.926 1 U 4.370985E+00 0.000000E+00 e 0 - - - 3371 32.377 1.094 6.912 1 U 4.373358E+00 0.000000E+00 e 0 CG.89 HG2.89 HE22.89 #MAP 14201 3372 22.816 1.004 1.942 1 U 3.247877E+00 0.000000E+00 e 0 CG2.117 QG2.117 HB2.67 #MAP 17912 3373 60.640 3.872 7.081 1 U 3.786579E+00 0.000000E+00 e 0 - - - 3374 35.652 2.908 7.664 1 U 3.744871E+00 0.000000E+00 e 0 - - - 3375 41.437 2.666 7.646 1 U 4.172177E+00 0.000000E+00 e 0 CD.12 HD3.12 H.12 #MAP 832 3376 41.357 2.670 7.630 1 U 4.204979E+00 0.000000E+00 e 0 CD.12 HD3.12 HE.12 #MAP 840 3377 36.319 2.659 7.179 1 U 4.130897E+00 0.000000E+00 e 0 CB.129 HB2.129 HE1.129 #MAP 19732 3377 36.319 2.659 7.179 1 U 4.130897E+00 0.000000E+00 e 0 CB.129 HB2.129 HZ.129 #MAP 19733 3377 36.319 2.659 7.179 1 U 4.130897E+00 0.000000E+00 e 0 CB.129 HB2.129 H.130 #MAP 19736 3378 25.181 1.985 2.275 1 U 3.100033E+00 0.000000E+00 e 0 CG.28 HG3.28 HB3.28 #MAP 2883 3379 63.689 3.810 2.270 1 U 3.809611E+00 0.000000E+00 e 0 CB.42 HB2.42 HB.46 #MAP 5176 3379 63.689 3.810 2.270 1 U 3.809611E+00 0.000000E+00 e 0 CB.42 HB2.42 HB.47 #MAP 5182 3380 29.855 2.804 8.162 1 U 4.642048E+00 0.000000E+00 e 0 CB.43 HB2.43 H.44 #MAP 5255 3381 27.618 2.067 7.058 1 U 4.231442E+00 0.000000E+00 e 0 CB.86 HB3.86 H.85 #MAP 13606 3382 126.897 7.317 1.112 1 U 4.510762E+00 0.000000E+00 e 0 - - - 3383 126.863 7.320 1.097 1 U 4.478049E+00 0.000000E+00 e 0 - - - 3384 33.608 1.923 7.943 1 U 3.798860E+00 0.000000E+00 e 0 CG.87 HG2.87 H.52 #MAP 13789 3384 33.608 1.923 7.943 1 U 3.798860E+00 0.000000E+00 e 0 CG.87 HG2.87 H.87 #MAP 13797 3385 20.115 0.762 0.878 1 U 2.400000E+00 0.000000E+00 e 0 CG2.19 QG2.19 QG2.20 #MAP 1931 3385 20.115 0.762 0.878 1 U 2.400000E+00 0.000000E+00 e 0 CG2.19 QG2.19 HG12.35 #MAP 1948 3385 20.115 0.762 0.878 1 U 2.400000E+00 0.000000E+00 e 0 CD1.113 QD1.113 QD2.113 #MAP 17263 3386 27.544 1.583 1.946 1 U 3.130791E+00 0.000000E+00 e 0 - - - 3387 22.498 1.284 8.705 1 U 4.078055E+00 0.000000E+00 e 0 CG.74 HG2.74 H.74 #MAP 11769 3387 22.498 1.284 8.705 1 U 4.078055E+00 0.000000E+00 e 0 CG.74 HG2.74 H.124 #MAP 11787 3388 55.911 3.865 7.991 1 U 3.817817E+00 0.000000E+00 e 0 CA.70 HA.70 H.73 #MAP 10459 3389 36.324 2.651 4.553 1 U 3.619255E+00 0.000000E+00 e 0 CB.129 HB2.129 HA.129 #MAP 19728 3390 27.209 1.957 3.685 1 U 3.333331E+00 0.000000E+00 e 0 CB.71 HB3.71 HA.71 #MAP 10871 3391 35.311 2.828 7.765 1 U 3.684491E+00 0.000000E+00 e 0 CB.10 HB2.10 H.10 #MAP 342 3392 56.924 4.157 8.633 1 U 3.759516E+00 0.000000E+00 e 0 CA.83 HA.83 H.82 #MAP 12933 3393 56.585 3.953 3.711 1 U 3.543034E+00 0.000000E+00 e 0 CA.2 HA.2 HA.3 #MAP 19 3393 56.585 3.953 3.711 1 U 3.543034E+00 0.000000E+00 e 0 CA.15 HA.15 HA.12 #MAP 1105 3393 56.585 3.953 3.711 1 U 3.543034E+00 0.000000E+00 e 0 CA.15 HA.15 HA.14 #MAP 1107 3393 56.585 3.953 3.711 1 U 3.543034E+00 0.000000E+00 e 0 CA.15 HA.15 HA.16 #MAP 1118 3393 56.585 3.953 3.711 1 U 3.543034E+00 0.000000E+00 e 0 CA.40 HA.40 HA.80 #MAP 4967 3393 56.585 3.953 3.711 1 U 3.543034E+00 0.000000E+00 e 0 CA.72 HA.72 HA.32 #MAP 11000 3393 56.585 3.953 3.711 1 U 3.543034E+00 0.000000E+00 e 0 CA.72 HA.72 HA.71 #MAP 11010 3394 130.263 7.422 6.682 1 U 4.133562E+00 0.000000E+00 e 0 CD1.129 HD1.129 HE21.89 #MAP 19761 3395 27.882 1.880 2.194 1 U 2.911232E+00 0.000000E+00 e 0 CD.68 HD3.68 HB3.68 #MAP 10256 3396 41.053 3.198 0.896 1 U 3.867128E+00 0.000000E+00 e 0 CD.85 HD3.85 QG2.77 #MAP 13531 3397 25.271 1.984 7.528 1 U 4.128245E+00 0.000000E+00 e 0 CG.63 HG2.63 H.64 #MAP 8960 3398 29.233 2.041 4.389 1 U 3.848680E+00 0.000000E+00 e 0 CB.29 HB.29 HA.28 #MAP 2987 3399 17.425 1.673 3.396 1 U 4.017669E+00 0.000000E+00 e 0 CE.88 QE.88 HA.73 #MAP 14051 3400 17.454 1.672 3.372 1 U 4.128245E+00 0.000000E+00 e 0 CE.88 QE.88 HA.54 #MAP 14034 3401 25.193 2.510 1.312 1 U 4.149255E+00 0.000000E+00 e 0 CG.63 HG3.63 HB2.113 #MAP 8996 3402 41.391 1.746 1.377 1 U 3.728277E+00 0.000000E+00 e 0 CB.108 HB3.108 HG3.109 #MAP 16768 3403 31.989 2.386 0.994 1 U 4.232702E+00 0.000000E+00 e 0 CG.67 HG3.67 QG2.117 #MAP 9989 3404 42.834 2.870 4.381 1 U 4.611141E+00 0.000000E+00 e 0 CB.106 HB3.106 HA.105 #MAP 16570 3404 42.834 2.870 4.381 1 U 4.611141E+00 0.000000E+00 e 0 CB.106 HB3.106 HA3.110 #MAP 16581 3404 42.834 2.870 4.381 1 U 4.611141E+00 0.000000E+00 e 0 CE.109 HE3.109 HA.109 #MAP 16984 3405 31.262 1.704 0.883 1 U 3.822430E+00 0.000000E+00 e 0 CB.88 HB3.88 QG1.77 #MAP 13928 3406 40.737 2.973 7.107 1 U 4.246733E+00 0.000000E+00 e 0 CE.68 HE2.68 H.21 #MAP 10266 3407 22.158 1.564 3.703 1 U 3.940428E+00 0.000000E+00 e 0 CG.66 HG2.66 HA.66 #MAP 9633 3408 58.716 3.665 3.172 1 U 4.207997E+00 0.000000E+00 e 0 CA.67 HA.67 HA.117 #MAP 9843 3409 53.326 3.899 8.066 1 U 4.300667E+00 0.000000E+00 e 0 CA.69 HA.69 H.70 #MAP 10337 3410 61.653 4.009 1.525 1 U 3.871162E+00 0.000000E+00 e 0 - - - 3411 40.041 1.358 1.226 1 U 3.446564E+00 0.000000E+00 e 0 - - - 3412 22.521 1.289 8.343 1 U 4.482366E+00 0.000000E+00 e 0 CG.115 HG3.115 H.115 #MAP 17541 3413 64.340 3.355 1.520 1 U 4.041801E+00 0.000000E+00 e 0 CA.54 HA.54 HG12.16 #MAP 7170 3413 64.340 3.355 1.520 1 U 4.041801E+00 0.000000E+00 e 0 CA.54 HA.54 HG13.16 #MAP 7171 3413 64.340 3.355 1.520 1 U 4.041801E+00 0.000000E+00 e 0 CA.54 HA.54 HG2.57 #MAP 7198 3414 22.464 1.292 8.330 1 U 4.531564E+00 0.000000E+00 e 0 CG.115 HG2.115 H.115 #MAP 17507 3415 57.321 3.988 8.282 1 U 4.078055E+00 0.000000E+00 e 0 CA.119 HA.119 H.120 #MAP 18177 3416 27.207 1.518 1.964 1 U 3.192050E+00 0.000000E+00 e 0 CD.48 HD2.48 HB.44 #MAP 6123 3416 27.207 1.518 1.964 1 U 3.192050E+00 0.000000E+00 e 0 CG1.64 HG13.64 HG2.63 #MAP 9219 3417 35.306 2.953 7.764 1 U 3.702956E+00 0.000000E+00 e 0 CB.10 HB3.10 H.10 #MAP 362 3418 35.685 2.916 1.124 1 U 4.592577E+00 0.000000E+00 e 0 - - - 3419 11.329 0.835 4.195 1 U 4.072254E+00 0.000000E+00 e 0 CD1.54 QD1.54 HA.50 #MAP 7435 3419 11.329 0.835 4.195 1 U 4.072254E+00 0.000000E+00 e 0 CD1.54 QD1.54 HA.51 #MAP 7443 3420 35.607 2.918 1.109 1 U 4.617834E+00 0.000000E+00 e 0 CB.84 HB3.84 QG2.47 #MAP 13128 3421 61.654 4.123 3.801 1 U 3.301499E+00 0.000000E+00 e 0 - - - 3422 26.868 1.616 2.272 1 U 3.396402E+00 0.000000E+00 e 0 CG1.46 HG13.46 HB.46 #MAP 5714 3422 26.868 1.616 2.272 1 U 3.396402E+00 0.000000E+00 e 0 CG1.46 HG13.46 HB.47 #MAP 5721 3423 56.587 4.248 3.969 1 U 3.753230E+00 0.000000E+00 e 0 CA.8 HA.8 HA3.7 #MAP 167 3424 27.209 1.513 1.375 1 U 2.400000E+00 0.000000E+00 e 0 CD.79 HD3.79 HD2.79 #MAP 12725 3425 31.999 2.386 3.185 1 U 4.259117E+00 0.000000E+00 e 0 CB.16 HB.16 HB3.13 #MAP 1357 3425 31.999 2.386 3.185 1 U 4.259117E+00 0.000000E+00 e 0 CG.67 HG3.67 HA.117 #MAP 9986 3426 128.855 7.160 8.640 1 U 3.715972E+00 0.000000E+00 e 0 CD1.50 HD1.50 H.50 #MAP 6463 3426 128.855 7.160 8.640 1 U 3.715972E+00 0.000000E+00 e 0 CD1.50 HD2.50 H.50 #MAP 6489 3426 128.855 7.160 8.640 1 U 3.715972E+00 0.000000E+00 e 0 CD1.50 HD2.50 H.54 #MAP 6507 3426 128.855 7.160 8.640 1 U 3.715972E+00 0.000000E+00 e 0 CE1.50 HE2.50 H.54 #MAP 6591 3427 53.886 4.493 2.481 1 U 3.589973E+00 0.000000E+00 e 0 CA.114 HA.114 HB3.63 #MAP 17291 3427 53.886 4.493 2.481 1 U 3.589973E+00 0.000000E+00 e 0 CA.114 HA.114 HG3.63 #MAP 17293 3427 53.886 4.493 2.481 1 U 3.589973E+00 0.000000E+00 e 0 CA.114 HA.114 HB2.114 #MAP 17308 3427 53.886 4.493 2.481 1 U 3.589973E+00 0.000000E+00 e 0 CA.114 HA.114 HB.117 #MAP 17319 3428 61.994 4.018 7.923 1 U 3.711933E+00 0.000000E+00 e 0 CA.63 HA.63 H.66 #MAP 8854 3429 41.053 3.160 1.703 1 U 2.755517E+00 0.000000E+00 e 0 CD.86 HD3.86 HB2.86 #MAP 13665 3430 57.938 3.691 2.156 1 U 3.280704E+00 0.000000E+00 e 0 CA.12 HA.12 HD2.12 #MAP 654 3430 57.938 3.691 2.156 1 U 3.280704E+00 0.000000E+00 e 0 CA.16 HA.16 HG13.54 #MAP 1349 3430 57.938 3.691 2.156 1 U 3.280704E+00 0.000000E+00 e 0 CA.71 HA.71 HB2.74 #MAP 10799 3430 57.938 3.691 2.156 1 U 3.280704E+00 0.000000E+00 e 0 CA.71 HA.71 HB3.74 #MAP 10800 3430 57.938 3.691 2.156 1 U 3.280704E+00 0.000000E+00 e 0 CA.71 HA.71 HD3.74 #MAP 10804 3431 48.819 3.603 3.810 1 U 3.515654E+00 0.000000E+00 e 0 - - - 3432 55.236 3.980 2.450 1 U 4.022062E+00 0.000000E+00 e 0 CA.31 HA.31 HG3.34 #MAP 3265 3433 29.571 1.927 1.579 1 U 2.924762E+00 0.000000E+00 e 0 CB.56 HB3.56 HG3.56 #MAP 7821 3433 29.571 1.927 1.579 1 U 2.924762E+00 0.000000E+00 e 0 CB.107 HB2.107 HB2.108 #MAP 16615 3433 29.571 1.927 1.579 1 U 2.924762E+00 0.000000E+00 e 0 CB.107 HB2.107 QD2.108 #MAP 16619 3434 15.324 1.352 3.195 1 U 4.552007E+00 0.000000E+00 e 0 - - - 3435 29.958 3.348 7.597 1 U 4.473204E+00 0.000000E+00 e 0 CB.43 HB3.43 HD1.43 #MAP 5279 3436 15.422 1.350 3.211 1 U 4.519681E+00 0.000000E+00 e 0 CB.69 QB.69 HA.65 #MAP 10390 3437 24.909 2.148 0.838 1 U 4.156983E+00 0.000000E+00 e 0 CG1.54 HG13.54 QG2.54 #MAP 7399 3437 24.909 2.148 0.838 1 U 4.156983E+00 0.000000E+00 e 0 CG1.54 HG13.54 HG12.54 #MAP 7400 3437 24.909 2.148 0.838 1 U 4.156983E+00 0.000000E+00 e 0 CG1.54 HG13.54 QD1.54 #MAP 7402 3438 29.576 2.142 3.511 1 U 3.840960E+00 0.000000E+00 e 0 CB.105 HB3.105 HD2.105 #MAP 16474 3439 61.655 3.859 4.368 1 U 2.805039E+00 0.000000E+00 e 0 CB.80 HB3.80 HA.76 #MAP 12825 3440 35.651 3.303 8.007 1 U 3.706181E+00 0.000000E+00 e 0 CB.53 HB2.53 H.53 #MAP 6960 3440 35.651 3.303 8.007 1 U 3.706181E+00 0.000000E+00 e 0 CB.53 HB3.53 H.53 #MAP 6998 3441 128.209 6.891 0.423 1 U 4.277839E+00 0.000000E+00 e 0 CE1.84 HE1.84 QD2.39 #MAP 13241 3441 128.209 6.891 0.423 1 U 4.277839E+00 0.000000E+00 e 0 CE1.84 HE2.84 QD2.39 #MAP 13280 3442 21.129 0.848 4.613 1 U 2.562454E+00 0.000000E+00 e 0 - - - 3443 35.311 2.896 7.031 1 U 3.871162E+00 0.000000E+00 e 0 CB.99 HB3.99 H.101 #MAP 15617 3443 35.311 2.896 7.031 1 U 3.871162E+00 0.000000E+00 e 0 CB.114 HB3.114 HE1.101 #MAP 17366 3443 35.311 2.896 7.031 1 U 3.871162E+00 0.000000E+00 e 0 CB.114 HB3.114 HE2.101 #MAP 17367 3444 27.881 1.883 7.111 1 U 3.743002E+00 0.000000E+00 e 0 CB.12 HB3.12 HZ3.11 #MAP 718 3444 27.881 1.883 7.111 1 U 3.743002E+00 0.000000E+00 e 0 CB.49 HB2.49 HZ.53 #MAP 6234 3444 27.881 1.883 7.111 1 U 3.743002E+00 0.000000E+00 e 0 CB.49 HB3.49 HZ.53 #MAP 6262 3444 27.881 1.883 7.111 1 U 3.743002E+00 0.000000E+00 e 0 CD.68 HD3.68 H.21 #MAP 10236 3445 60.980 4.403 1.915 1 U 3.795322E+00 0.000000E+00 e 0 CA.137 HA.137 HB2.137 #MAP 20109 3445 60.980 4.403 1.915 1 U 3.795322E+00 0.000000E+00 e 0 CA.137 HA.137 HG2.137 #MAP 20111 3446 25.854 1.359 3.250 1 U 3.817205E+00 0.000000E+00 e 0 CD.31 HD2.31 HD2.28 #MAP 3433 3446 25.854 1.359 3.250 1 U 3.817205E+00 0.000000E+00 e 0 CD.31 HD3.31 HD2.28 #MAP 3461 3446 25.854 1.359 3.250 1 U 3.817205E+00 0.000000E+00 e 0 CG.85 HG3.85 HA.128 #MAP 13506 3447 42.849 2.618 0.893 1 U 4.291573E+00 0.000000E+00 e 0 CE.109 HE2.109 HG.108 #MAP 16962 3448 64.018 4.070 8.677 1 U 4.325036E+00 0.000000E+00 e 0 CA.120 HA.120 H.124 #MAP 18316 3449 25.317 0.786 7.710 1 U 4.619925E+00 0.000000E+00 e 0 CD1.70 QD1.70 H.67 #MAP 10634 3450 25.838 1.849 2.919 1 U 4.340328E+00 0.000000E+00 e 0 CG.71 HG3.71 HE3.74 #MAP 10941 3451 19.440 1.242 1.739 1 U 3.783121E+00 0.000000E+00 e 0 CG2.120 QG2.120 HB2.71 #MAP 18386 3452 25.215 1.905 4.978 1 U 3.886559E+00 0.000000E+00 e 0 CG.105 HG2.105 HA.104 #MAP 16478 3453 32.964 1.311 7.911 1 U 4.239677E+00 0.000000E+00 e 0 CB.66 HB2.66 H.66 #MAP 9539 3454 40.058 2.040 1.847 1 U 3.954352E+00 0.000000E+00 e 0 CB.70 HB3.70 HG.70 #MAP 10539 3455 25.181 1.368 1.744 1 U 3.636826E+00 0.000000E+00 e 0 CG.68 HG2.68 HB2.71 #MAP 10156 3456 31.569 1.545 7.034 1 U 4.508405E+00 0.000000E+00 e 0 - - - 3457 31.640 1.542 7.048 1 U 4.465546E+00 0.000000E+00 e 0 - - - 3458 55.911 3.729 0.928 1 U 3.827081E+00 0.000000E+00 e 0 CA.32 HA.32 QG1.19 #MAP 3518 3458 55.911 3.729 0.928 1 U 3.827081E+00 0.000000E+00 e 0 CA.32 HA.32 QG1.29 #MAP 3522 3458 55.911 3.729 0.928 1 U 3.827081E+00 0.000000E+00 e 0 CA.32 HA.32 HG12.35 #MAP 3544 3459 128.516 7.180 -0.088 1 U 3.554601E+00 0.000000E+00 e 0 CZ.129 HZ.129 QG2.128 #MAP 19872 3460 34.679 2.203 1.473 1 U 4.164813E+00 0.000000E+00 e 0 - - - 3461 55.575 4.350 7.237 1 U 3.882756E+00 0.000000E+00 e 0 - - - 3462 34.632 2.208 1.457 1 U 4.135166E+00 0.000000E+00 e 0 CG.119 HG2.119 QB.116 #MAP 18244 3463 38.013 1.330 1.530 1 U 3.467345E+00 0.000000E+00 e 0 CB.113 HB2.113 HG13.64 #MAP 17189 3463 38.013 1.330 1.530 1 U 3.467345E+00 0.000000E+00 e 0 CB.113 HB2.113 QB.112 #MAP 17192 3463 38.013 1.330 1.530 1 U 3.467345E+00 0.000000E+00 e 0 CB.113 HB2.113 HG.113 #MAP 17197 3464 20.451 0.460 1.547 1 U 3.695834E+00 0.000000E+00 e 0 CD1.32 QD1.32 HB3.31 #MAP 3696 3464 20.451 0.460 1.547 1 U 3.695834E+00 0.000000E+00 e 0 CD1.32 QD1.32 HG2.71 #MAP 3712 3464 20.451 0.460 1.547 1 U 3.695834E+00 0.000000E+00 e 0 CD1.32 QD1.32 HD2.74 #MAP 3725 3464 20.451 0.460 1.547 1 U 3.695834E+00 0.000000E+00 e 0 CD1.72 QD1.72 HG12.16 #MAP 11176 3464 20.451 0.460 1.547 1 U 3.695834E+00 0.000000E+00 e 0 CD1.72 QD1.72 HG13.16 #MAP 11177 3464 20.451 0.460 1.547 1 U 3.695834E+00 0.000000E+00 e 0 CD1.72 QD1.72 HB3.31 #MAP 11188 3465 40.048 1.412 3.872 1 U 3.840960E+00 0.000000E+00 e 0 CB.70 HB2.70 HA.69 #MAP 10495 3465 40.048 1.412 3.872 1 U 3.840960E+00 0.000000E+00 e 0 CB.70 HB2.70 HA.70 #MAP 10498 3466 118.461 7.522 7.230 1 U 4.115160E+00 0.000000E+00 e 0 CE3.11 HE3.11 HD1.11 #MAP 553 3466 118.461 7.522 7.230 1 U 4.115160E+00 0.000000E+00 e 0 CE3.11 HE3.11 HH2.11 #MAP 558 3467 27.546 1.522 2.151 1 U 3.425190E+00 0.000000E+00 e 0 CG.12 HG2.12 HD2.12 #MAP 769 3468 22.482 1.276 4.175 1 U 4.034094E+00 0.000000E+00 e 0 - - - 3469 27.544 1.581 4.143 1 U 3.802420E+00 0.000000E+00 e 0 CB.118 HB2.118 HA.99 #MAP 18007 3470 63.022 3.492 1.130 1 U 4.322329E+00 0.000000E+00 e 0 CA.95 HA.95 QG2.124 #MAP 14769 3471 27.545 1.699 3.991 1 U 3.786579E+00 0.000000E+00 e 0 CG1.35 HG13.35 HA.31 #MAP 4253 3471 27.545 1.699 3.991 1 U 3.786579E+00 0.000000E+00 e 0 CG1.35 HG13.35 HA.34 #MAP 4259 3471 27.545 1.699 3.991 1 U 3.786579E+00 0.000000E+00 e 0 CD.115 HD3.115 HA.112 #MAP 17583 3472 57.940 3.784 2.062 1 U 3.176067E+00 0.000000E+00 e 0 - - - 3473 15.722 1.420 2.248 1 U 3.793855E+00 0.000000E+00 e 0 CB.18 QB.18 HG2.15 #MAP 1726 3474 48.493 4.325 1.979 1 U 3.908497E+00 0.000000E+00 e 0 CD.63 HD3.63 HG2.63 #MAP 9039 3475 40.141 1.727 7.175 1 U 4.220841E+00 0.000000E+00 e 0 CB.38 HB3.38 H.42 #MAP 4603 3475 40.141 1.727 7.175 1 U 4.220841E+00 0.000000E+00 e 0 CB.38 HB3.38 HD1.50 #MAP 4607 3475 40.141 1.727 7.175 1 U 4.220841E+00 0.000000E+00 e 0 CB.38 HB3.38 HE1.50 #MAP 4608 3475 40.141 1.727 7.175 1 U 4.220841E+00 0.000000E+00 e 0 CB.38 HB3.38 HZ.50 #MAP 4609 3476 63.067 3.489 1.145 1 U 4.344324E+00 0.000000E+00 e 0 - - - 3477 16.737 1.495 2.151 1 U 3.696322E+00 0.000000E+00 e 0 CB.127 QB.127 HB2.74 #MAP 19345 3478 53.875 3.994 2.472 1 U 4.194238E+00 0.000000E+00 e 0 CA.102 HA.102 HB2.111 #MAP 16086 3478 53.875 3.994 2.472 1 U 4.194238E+00 0.000000E+00 e 0 CA.102 HA.102 HB2.114 #MAP 16090 3478 53.875 3.994 2.472 1 U 4.194238E+00 0.000000E+00 e 0 CA.102 HA.102 HB.117 #MAP 16099 3478 53.875 3.994 2.472 1 U 4.194238E+00 0.000000E+00 e 0 CA.112 HA.112 HB2.111 #MAP 17099 3479 38.016 0.637 1.253 1 U 3.712437E+00 0.000000E+00 e 0 CB.32 HB2.32 HG.32 #MAP 3575 3480 28.219 1.882 4.568 1 U 3.776838E+00 0.000000E+00 e 0 CD.68 HD3.68 HA.20 #MAP 10233 3480 28.219 1.882 4.568 1 U 3.776838E+00 0.000000E+00 e 0 CD.68 HD3.68 HB.20 #MAP 10234 3481 33.963 2.672 2.284 1 U 3.837140E+00 0.000000E+00 e 0 - - - 3482 28.550 1.844 7.669 1 U 4.109493E+00 0.000000E+00 e 0 CB.12 HB3.12 H.14 #MAP 732 3483 12.348 0.657 2.396 1 U 3.946960E+00 0.000000E+00 e 0 - - - 3484 17.415 1.514 0.758 1 U 3.359748E+00 0.000000E+00 e 0 CB.112 QB.112 QD1.113 #MAP 17142 3485 34.049 2.046 3.701 1 U 4.043630E+00 0.000000E+00 e 0 CG.52 HG2.52 HA.49 #MAP 6859 3486 23.265 0.671 4.188 1 U 4.224561E+00 0.000000E+00 e 0 CD2.55 QD2.55 HA.51 #MAP 7693 3486 23.265 0.671 4.188 1 U 4.224561E+00 0.000000E+00 e 0 CD2.55 QD2.55 HA.88 #MAP 7732 3487 22.137 1.527 2.050 1 U 4.010276E+00 0.000000E+00 e 0 CG.57 HG2.57 HB2.57 #MAP 8089 3487 22.137 1.527 2.050 1 U 4.010276E+00 0.000000E+00 e 0 CG.57 HG2.57 HB3.57 #MAP 8090 3487 22.137 1.527 2.050 1 U 4.010276E+00 0.000000E+00 e 0 CG.66 HG2.66 HB2.57 #MAP 9613 3487 22.137 1.527 2.050 1 U 4.010276E+00 0.000000E+00 e 0 CG.66 HG2.66 HB3.57 #MAP 9614 3488 112.649 7.461 7.097 1 U 3.655464E+00 0.000000E+00 e 0 CZ2.11 HZ2.11 HZ3.11 #MAP 607 3489 20.471 1.003 7.059 1 U 3.884482E+00 0.000000E+00 e 0 CG2.29 QG2.29 HD2.30 #MAP 3054 3489 20.471 1.003 7.059 1 U 3.884482E+00 0.000000E+00 e 0 CG2.29 QG2.29 H.32 #MAP 3056 3490 16.061 1.422 0.788 1 U 3.155677E+00 0.000000E+00 e 0 CB.18 QB.18 QG2.19 #MAP 1743 3490 16.061 1.422 0.788 1 U 3.155677E+00 0.000000E+00 e 0 CB.116 QB.116 QG1.26 #MAP 17673 3490 16.061 1.422 0.788 1 U 3.155677E+00 0.000000E+00 e 0 CB.116 QB.116 QD1.70 #MAP 17689 3491 19.459 0.978 7.291 1 U 4.095312E+00 0.000000E+00 e 0 CG2.65 QG2.65 HE.57 #MAP 9437 3492 60.976 4.151 1.982 1 U 3.884136E+00 0.000000E+00 e 0 CA.51 HA.51 HB.54 #MAP 6665 3492 60.976 4.151 1.982 1 U 3.884136E+00 0.000000E+00 e 0 CB.62 HB3.62 HG2.63 #MAP 8817 3492 60.976 4.151 1.982 1 U 3.884136E+00 0.000000E+00 e 0 CB.62 HB3.62 HB.65 #MAP 8829 3493 64.341 3.255 6.468 1 U 4.154765E+00 0.000000E+00 e 0 CA.29 HA.29 H.31 #MAP 2972 3494 60.324 3.915 2.286 1 U 3.932838E+00 0.000000E+00 e 0 CB.126 HB3.126 HG2.123 #MAP 19297 3495 29.938 2.154 4.174 1 U 4.014613E+00 0.000000E+00 e 0 CB.74 HB2.74 HA.127 #MAP 11711 3495 29.938 2.154 4.174 1 U 4.014613E+00 0.000000E+00 e 0 CB.74 HB3.74 HA.127 #MAP 11748 3496 15.786 0.937 7.352 1 U 4.323645E+00 0.000000E+00 e 0 CG2.46 QG2.46 H.41 #MAP 5625 3497 30.245 1.842 8.764 1 U 3.734801E+00 0.000000E+00 e 0 CB.61 HB2.61 H.61 #MAP 8655 3497 30.245 1.842 8.764 1 U 3.734801E+00 0.000000E+00 e 0 CB.61 HB2.61 H.62 #MAP 8665 3497 30.245 1.842 8.764 1 U 3.734801E+00 0.000000E+00 e 0 CB.61 HB3.61 H.61 #MAP 8669 3497 30.245 1.842 8.764 1 U 3.734801E+00 0.000000E+00 e 0 CB.61 HB3.61 H.62 #MAP 8679 3498 30.030 2.150 8.546 1 U 4.106425E+00 0.000000E+00 e 0 CB.74 HB2.74 H.75 #MAP 11697 3498 30.030 2.150 8.546 1 U 4.106425E+00 0.000000E+00 e 0 CB.74 HB3.74 H.75 #MAP 11732 3498 30.030 2.150 8.546 1 U 4.106425E+00 0.000000E+00 e 0 CD.74 HD3.74 H.75 #MAP 11886 3499 66.081 3.677 8.132 1 U 4.201976E+00 0.000000E+00 e 0 CA.124 HA.124 H.125 #MAP 18842 3500 115.401 6.576 0.822 1 U 4.405973E+00 0.000000E+00 e 0 - - - 3501 28.275 0.883 3.700 1 U 4.191289E+00 0.000000E+00 e 0 CD.66 HD2.66 HA.66 #MAP 9698 3502 27.542 1.893 4.188 1 U 3.277536E+00 0.000000E+00 e 0 CG.12 HG3.12 HA.9 #MAP 786 3502 27.542 1.893 4.188 1 U 3.277536E+00 0.000000E+00 e 0 CG.12 HG3.12 HB3.9 #MAP 788 3502 27.542 1.893 4.188 1 U 3.277536E+00 0.000000E+00 e 0 CB.49 HB2.49 HB3.9 #MAP 6214 3502 27.542 1.893 4.188 1 U 3.277536E+00 0.000000E+00 e 0 CB.49 HB2.49 HA.50 #MAP 6228 3502 27.542 1.893 4.188 1 U 3.277536E+00 0.000000E+00 e 0 CB.49 HB3.49 HB3.9 #MAP 6236 3502 27.542 1.893 4.188 1 U 3.277536E+00 0.000000E+00 e 0 CB.49 HB3.49 HA.50 #MAP 6255 3502 27.542 1.893 4.188 1 U 3.277536E+00 0.000000E+00 e 0 CB.85 HB2.85 HA.77 #MAP 13397 3502 27.542 1.893 4.188 1 U 3.277536E+00 0.000000E+00 e 0 CB.85 HB3.85 HA.77 #MAP 13426 3502 27.542 1.893 4.188 1 U 3.277536E+00 0.000000E+00 e 0 CB.85 HB3.85 HA.83 #MAP 13434 3503 30.556 1.727 6.888 1 U 4.248024E+00 0.000000E+00 e 0 CG.88 HG3.88 HE2.84 #MAP 14003 3504 27.539 1.869 4.095 1 U 3.600632E+00 0.000000E+00 e 0 CB.85 HB2.85 HA.82 #MAP 13404 3504 27.539 1.869 4.095 1 U 3.600632E+00 0.000000E+00 e 0 CB.85 HB3.85 HA.82 #MAP 13430 3505 28.221 1.856 3.952 1 U 3.421479E+00 0.000000E+00 e 0 CB.8 HB2.8 HA3.7 #MAP 187 3505 28.221 1.856 3.952 1 U 3.421479E+00 0.000000E+00 e 0 CD.68 HD3.68 HB3.21 #MAP 10239 3505 28.221 1.856 3.952 1 U 3.421479E+00 0.000000E+00 e 0 CB.90 HB3.90 HA.87 #MAP 14289 3506 33.959 2.229 4.310 1 U 3.459449E+00 0.000000E+00 e 0 - - - 3507 25.518 1.275 0.899 1 U 3.707177E+00 0.000000E+00 e 0 CG.85 HG2.85 QG2.77 #MAP 13462 3508 115.345 6.577 0.808 1 U 4.397515E+00 0.000000E+00 e 0 - - - 3509 51.884 4.996 4.161 1 U 3.938140E+00 0.000000E+00 e 0 - - - 3510 19.102 0.908 4.238 1 U 3.546861E+00 0.000000E+00 e 0 CG1.65 QG1.65 HA.60 #MAP 9392 3511 60.629 4.370 2.621 1 U 4.087853E+00 0.000000E+00 e 0 CA.105 HA.105 HB2.106 #MAP 16449 3512 53.886 4.328 8.334 1 U 3.563973E+00 0.000000E+00 e 0 - - - 3513 53.887 4.329 8.335 1 U 3.560579E+00 0.000000E+00 e 0 - - - 3514 53.981 4.320 8.395 1 U 3.745675E+00 0.000000E+00 e 0 CA.131 HA.131 H.131 #MAP 19937 3514 53.981 4.320 8.395 1 U 3.745675E+00 0.000000E+00 e 0 CA.131 HA.131 H.132 #MAP 19943 3515 61.314 3.817 -0.368 1 U 3.830205E+00 0.000000E+00 e 0 CB.80 HB3.80 QD1.39 #MAP 12822 3516 61.358 3.817 -0.366 1 U 3.861462E+00 0.000000E+00 e 0 - - - 3517 42.387 2.620 4.382 1 U 4.328787E+00 0.000000E+00 e 0 CB.106 HB2.106 HA.105 #MAP 16551 3518 42.424 2.617 4.392 1 U 4.325403E+00 0.000000E+00 e 0 CE.109 HE2.109 HA.109 #MAP 16966 3519 42.457 2.619 4.396 1 U 4.324743E+00 0.000000E+00 e 0 CB.106 HB2.106 HA3.110 #MAP 16561 3520 62.636 3.673 6.762 1 U 4.278519E+00 0.000000E+00 e 0 CA.64 HA.64 H.65 #MAP 9071 3521 62.696 3.668 6.766 1 U 4.297855E+00 0.000000E+00 e 0 - - - 3522 62.717 3.669 6.772 1 U 4.322767E+00 0.000000E+00 e 0 - - - 3523 30.599 1.727 6.894 1 U 4.230185E+00 0.000000E+00 e 0 CG.88 HG3.88 HZ.84 #MAP 14002 3524 19.105 0.908 4.237 1 U 3.551269E+00 0.000000E+00 e 0 - - - 3525 61.337 3.817 -0.368 1 U 3.844485E+00 0.000000E+00 e 0 - - - 3526 51.869 4.995 4.163 1 U 3.926840E+00 0.000000E+00 e 0 - - - 3527 43.096 3.936 8.302 1 U 3.978350E+00 0.000000E+00 e 0 CA.134 HA2.134 H.134 #MAP 20052 3527 43.096 3.936 8.302 1 U 3.978350E+00 0.000000E+00 e 0 CA.134 HA3.134 H.134 #MAP 20058 3528 17.076 1.505 1.840 1 U 3.493129E+00 0.000000E+00 e 0 CB.112 QB.112 HB3.113 #MAP 17140 3528 17.076 1.505 1.840 1 U 3.493129E+00 0.000000E+00 e 0 CB.127 QB.127 HG13.128 #MAP 19388 3529 51.891 4.995 4.158 1 U 3.945416E+00 0.000000E+00 e 0 CA.62 HA.62 HB3.62 #MAP 8758 3530 28.616 1.214 3.684 1 U 4.484158E+00 0.000000E+00 e 0 - - - 3531 28.634 1.209 3.695 1 U 4.480016E+00 0.000000E+00 e 0 - - - 3532 28.613 1.211 3.701 1 U 4.425903E+00 0.000000E+00 e 0 - - - 3533 23.494 1.304 9.492 1 U 3.722346E+00 0.000000E+00 e 0 - - - 3534 23.488 1.304 9.492 1 U 3.721577E+00 0.000000E+00 e 0 CG.109 HG2.109 H.109 #MAP 16903 3535 23.498 1.303 9.490 1 U 3.726465E+00 0.000000E+00 e 0 - - - 3536 22.547 1.289 7.482 1 U 4.152004E+00 0.000000E+00 e 0 CG.102 HG2.102 HE.118 #MAP 16209 3536 22.547 1.289 7.482 1 U 4.152004E+00 0.000000E+00 e 0 CG.115 HG2.115 H.118 #MAP 17521 3536 22.547 1.289 7.482 1 U 4.152004E+00 0.000000E+00 e 0 CG.115 HG3.115 H.116 #MAP 17551 3537 43.111 3.936 8.314 1 U 3.997037E+00 0.000000E+00 e 0 - - - 3538 127.818 7.068 4.169 1 U 4.363451E+00 0.000000E+00 e 0 - - - 3539 127.867 7.066 4.174 1 U 4.354006E+00 0.000000E+00 e 0 - - - 3540 127.886 7.068 4.177 1 U 4.346294E+00 0.000000E+00 e 0 - - - 3541 22.587 1.288 7.469 1 U 4.206185E+00 0.000000E+00 e 0 CG.74 HG2.74 H.127 #MAP 11791 3542 43.099 3.936 8.313 1 U 3.994090E+00 0.000000E+00 e 0 - - - 3543 22.581 1.287 7.478 1 U 4.174461E+00 0.000000E+00 e 0 CG.115 HG2.115 H.116 #MAP 17517 3544 54.903 3.917 8.997 1 U 3.575839E+00 0.000000E+00 e 0 - - - 3545 15.730 0.662 1.362 1 U 3.756500E+00 0.000000E+00 e 0 CG2.16 QG2.16 HG.72 #MAP 1461 3546 15.726 0.662 1.358 1 U 3.757595E+00 0.000000E+00 e 0 CG2.16 QG2.16 QB.69 #MAP 1458 3547 11.679 0.689 2.192 1 U 3.938140E+00 0.000000E+00 e 0 - - - 3548 11.677 0.689 2.195 1 U 3.940810E+00 0.000000E+00 e 0 CD1.73 QD1.73 HB3.72 #MAP 11600 3549 60.705 3.823 1.497 1 U 4.076115E+00 0.000000E+00 e 0 - - - 3550 11.674 0.689 2.189 1 U 3.936241E+00 0.000000E+00 e 0 - - - 3551 60.661 3.823 1.499 1 U 4.052860E+00 0.000000E+00 e 0 - - - 3552 60.730 3.824 1.488 1 U 4.127187E+00 0.000000E+00 e 0 CA.46 HA.46 HG2.49 #MAP 5572 3553 40.137 2.039 8.613 1 U 4.454454E+00 0.000000E+00 e 0 - - - 3554 15.717 0.662 1.362 1 U 3.760617E+00 0.000000E+00 e 0 CG2.16 QG2.16 HB2.72 #MAP 1459 3555 130.269 7.428 1.768 1 U 4.034094E+00 0.000000E+00 e 0 CE1.129 HE2.129 HG13.125 #MAP 19839 3556 40.164 2.033 8.624 1 U 4.474598E+00 0.000000E+00 e 0 - - - 3557 40.105 2.039 8.632 1 U 4.382700E+00 0.000000E+00 e 0 CB.70 HB3.70 H.71 #MAP 10542 3558 40.716 2.979 2.165 1 U 3.651638E+00 0.000000E+00 e 0 CE.68 HE2.68 HB3.68 #MAP 10281 3559 40.718 2.979 2.164 1 U 3.651190E+00 0.000000E+00 e 0 - - - 3560 40.714 2.979 2.164 1 U 3.651638E+00 0.000000E+00 e 0 CE.68 HE3.68 HB3.68 #MAP 10302 3561 130.225 7.426 1.753 1 U 4.027379E+00 0.000000E+00 e 0 CD1.129 HD2.129 HG13.125 #MAP 19782 3562 130.238 7.428 1.765 1 U 4.015485E+00 0.000000E+00 e 0 - - - 3563 31.928 2.387 0.799 1 U 3.976310E+00 0.000000E+00 e 0 CB.16 HB.16 HG12.54 #MAP 1391 3563 31.928 2.387 0.799 1 U 3.976310E+00 0.000000E+00 e 0 CG.67 HG3.67 QD1.70 #MAP 9981 3564 31.940 2.387 0.801 1 U 3.979576E+00 0.000000E+00 e 0 CB.16 HB.16 QG2.19 #MAP 1376 3565 31.925 2.386 0.806 1 U 3.997037E+00 0.000000E+00 e 0 CB.16 HB.16 QG2.54 #MAP 1390 3565 31.925 2.386 0.806 1 U 3.997037E+00 0.000000E+00 e 0 CB.16 HB.16 QD2.72 #MAP 1397 3566 54.914 3.918 8.997 1 U 3.579336E+00 0.000000E+00 e 0 - - - 3567 54.896 3.917 8.996 1 U 3.574485E+00 0.000000E+00 e 0 CA.121 HA.121 H.121 #MAP 18461 3568 17.414 1.169 0.640 1 U 3.806303E+00 0.000000E+00 e 0 CB.76 QB.76 QD1.35 #MAP 12242 3569 22.140 0.908 7.910 1 U 3.551085E+00 0.000000E+00 e 0 - - - 3570 26.863 1.615 7.577 1 U 3.506117E+00 0.000000E+00 e 0 CG1.46 HG13.46 H.46 #MAP 5712 3571 35.639 2.746 9.302 1 U 3.883791E+00 0.000000E+00 e 0 CB.84 HB2.84 H.84 #MAP 13111 3572 21.131 1.250 2.665 1 U 3.936241E+00 0.000000E+00 e 0 - - - 3573 21.129 1.251 2.667 1 U 3.923123E+00 0.000000E+00 e 0 - - - 3574 21.123 1.251 2.667 1 U 3.927213E+00 0.000000E+00 e 0 CG.79 HG3.79 HE3.79 #MAP 12673 3575 17.416 1.169 0.639 1 U 3.807204E+00 0.000000E+00 e 0 CB.76 QB.76 QD1.16 #MAP 12234 3576 17.415 1.169 0.641 1 U 3.805704E+00 0.000000E+00 e 0 CB.76 QB.76 QG2.16 #MAP 12233 3577 29.571 1.936 7.675 1 U 3.904183E+00 0.000000E+00 e 0 CB.56 HB3.56 H.57 #MAP 7826 3578 29.571 1.937 7.675 1 U 3.900970E+00 0.000000E+00 e 0 - - - 3579 29.568 1.937 7.676 1 U 3.902039E+00 0.000000E+00 e 0 - - - 3580 26.869 1.616 7.581 1 U 3.491980E+00 0.000000E+00 e 0 - - - 3581 26.869 1.617 7.581 1 U 3.489689E+00 0.000000E+00 e 0 CG1.46 HG13.46 HD1.43 #MAP 5702 3582 22.142 0.908 7.910 1 U 3.549980E+00 0.000000E+00 e 0 - - - 3583 15.071 0.842 7.684 1 U 4.445771E+00 0.000000E+00 e 0 CG2.54 QG2.54 H.57 #MAP 7287 3584 15.087 0.840 7.694 1 U 4.427716E+00 0.000000E+00 e 0 - - - 3585 15.096 0.840 7.701 1 U 4.430921E+00 0.000000E+00 e 0 CG2.64 QG2.64 H.67 #MAP 9166 3586 40.031 1.922 3.812 1 U 4.080001E+00 0.000000E+00 e 0 CB.39 HB3.39 HB2.42 #MAP 4772 3587 40.034 1.922 3.820 1 U 4.057062E+00 0.000000E+00 e 0 - - - 3588 40.035 1.922 3.821 1 U 4.057531E+00 0.000000E+00 e 0 CB.39 HB3.39 HB3.80 #MAP 4780 3589 19.817 1.241 8.992 1 U 4.002126E+00 0.000000E+00 e 0 - - - 3590 19.785 1.242 8.997 1 U 3.964626E+00 0.000000E+00 e 0 - - - 3591 19.795 1.242 8.999 1 U 3.973873E+00 0.000000E+00 e 0 - - - 3592 22.144 0.908 7.910 1 U 3.550348E+00 0.000000E+00 e 0 CG.108 HG.108 H.108 #MAP 16777 3593 35.687 2.746 9.299 1 U 3.917960E+00 0.000000E+00 e 0 - - - 3594 31.668 1.120 4.197 1 U 4.163127E+00 0.000000E+00 e 0 CB.88 HB2.88 HA.77 #MAP 13885 3595 35.676 2.746 9.303 1 U 3.896360E+00 0.000000E+00 e 0 - - - 3596 60.639 3.927 0.913 1 U 3.390230E+00 0.000000E+00 e 0 - - - 3597 26.533 1.692 8.108 1 U 3.702462E+00 0.000000E+00 e 0 CD.56 HD2.56 H.56 #MAP 7895 3598 26.529 1.692 8.108 1 U 3.702709E+00 0.000000E+00 e 0 - - - 3599 26.529 1.692 8.110 1 U 3.697055E+00 0.000000E+00 e 0 CD.56 HD3.56 H.56 #MAP 7910 3600 58.948 3.708 1.691 1 U 3.341815E+00 0.000000E+00 e 0 CA.66 HA.66 HB2.68 #MAP 9512 3601 58.948 3.706 1.691 1 U 3.342659E+00 0.000000E+00 e 0 CA.66 HA.66 HB3.66 #MAP 9502 3602 58.945 3.707 1.699 1 U 3.348859E+00 0.000000E+00 e 0 CA.66 HA.66 HG.58 #MAP 9486 3603 62.307 3.307 2.066 1 U 4.259776E+00 0.000000E+00 e 0 - - - 3604 62.315 3.307 2.072 1 U 4.226430E+00 0.000000E+00 e 0 - - - 3605 62.307 3.308 2.073 1 U 4.222078E+00 0.000000E+00 e 0 - - - 3606 60.640 3.927 0.913 1 U 3.390097E+00 0.000000E+00 e 0 - - - 3607 60.640 3.928 0.913 1 U 3.386247E+00 0.000000E+00 e 0 - - - 3608 31.595 2.102 1.455 1 U 3.556089E+00 0.000000E+00 e 0 CG.67 HG2.67 QB.116 #MAP 9952 3609 41.072 3.108 8.073 1 U 3.965425E+00 0.000000E+00 e 0 CD.86 HD2.86 H.86 #MAP 13650 3610 41.051 3.108 8.076 1 U 3.952788E+00 0.000000E+00 e 0 - - - 3611 41.067 3.108 8.076 1 U 3.959466E+00 0.000000E+00 e 0 - - - 3612 19.446 0.977 7.908 1 U 3.867128E+00 0.000000E+00 e 0 - - - 3613 19.434 0.978 7.909 1 U 3.850953E+00 0.000000E+00 e 0 - - - 3614 26.869 1.525 0.864 1 U 2.969344E+00 0.000000E+00 e 0 CD.48 HD2.48 QG2.44 #MAP 6125 3614 26.869 1.525 0.864 1 U 2.969344E+00 0.000000E+00 e 0 CD.48 HD3.48 QG2.44 #MAP 6146 3614 26.869 1.525 0.864 1 U 2.969344E+00 0.000000E+00 e 0 CG1.64 HG13.64 QG2.64 #MAP 9226 3614 26.869 1.525 0.864 1 U 2.969344E+00 0.000000E+00 e 0 CG1.64 HG13.64 QD2.113 #MAP 9239 3614 26.869 1.525 0.864 1 U 2.969344E+00 0.000000E+00 e 0 CB.87 HB2.87 QG2.44 #MAP 13708 3615 15.721 1.418 1.191 1 U 3.423474E+00 0.000000E+00 e 0 - - - 3616 15.729 1.418 1.191 1 U 3.425333E+00 0.000000E+00 e 0 - - - 3617 15.721 1.418 1.191 1 U 3.423474E+00 0.000000E+00 e 0 - - - 3618 39.702 3.007 2.441 1 U 3.187438E+00 0.000000E+00 e 0 - - - 3619 31.594 2.102 1.457 1 U 3.560391E+00 0.000000E+00 e 0 - - - 3620 19.438 0.978 7.908 1 U 3.850953E+00 0.000000E+00 e 0 CG2.65 QG2.65 H.66 #MAP 9465 3621 31.595 2.102 1.456 1 U 3.557768E+00 0.000000E+00 e 0 - - - 3622 33.264 2.000 3.964 1 U 3.916860E+00 0.000000E+00 e 0 CG.23 HG2.23 HB3.21 #MAP 2332 3623 27.872 2.252 8.692 1 U 3.869478E+00 0.000000E+00 e 0 - - - 3624 39.704 3.007 2.441 1 U 3.188305E+00 0.000000E+00 e 0 - - - 3625 39.701 3.007 2.442 1 U 3.187698E+00 0.000000E+00 e 0 - - - 3626 29.570 1.932 4.607 1 U 3.541765E+00 0.000000E+00 e 0 - - - 3627 29.564 1.931 4.608 1 U 3.544671E+00 0.000000E+00 e 0 CB.40 HB3.40 HA.41 #MAP 5002 3628 31.720 1.119 4.184 1 U 4.261096E+00 0.000000E+00 e 0 CB.88 HB2.88 HA.88 #MAP 13903 3629 31.696 1.117 4.194 1 U 4.193057E+00 0.000000E+00 e 0 - - - 3630 33.290 2.000 3.957 1 U 3.904542E+00 0.000000E+00 e 0 CG.23 HG3.23 HB3.21 #MAP 2350 3631 33.284 2.000 3.962 1 U 3.900258E+00 0.000000E+00 e 0 - - - 3632 29.567 1.931 4.607 1 U 3.542490E+00 0.000000E+00 e 0 - - - 3633 22.139 1.556 1.775 1 U 3.407189E+00 0.000000E+00 e 0 - - - 3634 56.259 2.605 2.850 1 U 3.965824E+00 0.000000E+00 e 0 CA.96 HA.96 HB3.99 #MAP 14990 3635 22.136 1.556 1.765 1 U 3.436200E+00 0.000000E+00 e 0 CG.57 HG2.57 HB3.58 #MAP 8097 3636 27.885 2.252 8.691 1 U 3.862126E+00 0.000000E+00 e 0 CB.123 HB3.123 H.124 #MAP 18759 3637 32.610 1.757 1.510 1 U 3.410097E+00 0.000000E+00 e 0 CB.79 HB3.79 HD3.79 #MAP 12622 3638 56.281 2.605 2.848 1 U 3.975904E+00 0.000000E+00 e 0 - - - 3639 27.883 1.859 1.551 1 U 3.022913E+00 0.000000E+00 e 0 CB.12 HB3.12 HG2.12 #MAP 724 3639 27.883 1.859 1.551 1 U 3.022913E+00 0.000000E+00 e 0 CB.12 HB3.12 HG12.16 #MAP 737 3639 27.883 1.859 1.551 1 U 3.022913E+00 0.000000E+00 e 0 CB.90 HB3.90 HG2.90 #MAP 14295 3640 56.238 2.604 2.840 1 U 3.971446E+00 0.000000E+00 e 0 CA.96 HA.96 HD2.96 #MAP 14977 3641 22.141 1.558 1.777 1 U 3.396943E+00 0.000000E+00 e 0 CG.66 HG2.66 HG3.66 #MAP 9637 3642 27.882 2.252 8.692 1 U 3.863455E+00 0.000000E+00 e 0 - - - 3643 15.423 1.348 7.814 1 U 4.324523E+00 0.000000E+00 e 0 - - - 3644 15.418 1.351 7.818 1 U 4.302079E+00 0.000000E+00 e 0 - - - 3645 18.750 0.684 4.225 1 U 4.112062E+00 0.000000E+00 e 0 CG1.95 QG1.95 HB.120 #MAP 14862 3646 35.690 3.272 4.594 1 U 3.882067E+00 0.000000E+00 e 0 - - - 3647 35.638 3.272 4.599 1 U 3.848680E+00 0.000000E+00 e 0 - - - 3648 15.412 1.352 7.807 1 U 4.299259E+00 0.000000E+00 e 0 CB.69 QB.69 H.72 #MAP 10419 3649 35.644 3.272 4.600 1 U 3.848356E+00 0.000000E+00 e 0 - - - 3650 22.479 1.293 1.785 1 U 3.210705E+00 0.000000E+00 e 0 CG.102 HG2.102 HB3.118 #MAP 16204 3650 22.479 1.293 1.785 1 U 3.210705E+00 0.000000E+00 e 0 CG.115 HG2.115 HB2.115 #MAP 17509 3650 22.479 1.293 1.785 1 U 3.210705E+00 0.000000E+00 e 0 CG.115 HG2.115 HB3.115 #MAP 17510 3650 22.479 1.293 1.785 1 U 3.210705E+00 0.000000E+00 e 0 CG.115 HG2.115 HB3.118 #MAP 17522 3650 22.479 1.293 1.785 1 U 3.210705E+00 0.000000E+00 e 0 CG.115 HG3.115 HB2.115 #MAP 17543 3650 22.479 1.293 1.785 1 U 3.210705E+00 0.000000E+00 e 0 CG.115 HG3.115 HB3.115 #MAP 17544 3651 18.732 0.684 4.221 1 U 4.125605E+00 0.000000E+00 e 0 CG1.95 QG1.95 HA.118 #MAP 14861 3652 9.307 1.228 0.817 1 U 3.212713E+00 0.000000E+00 e 0 - - - 3653 18.752 0.684 4.228 1 U 4.108469E+00 0.000000E+00 e 0 CG1.95 QG1.95 HB.124 #MAP 14873 3654 9.308 1.228 0.817 1 U 3.212165E+00 0.000000E+00 e 0 - - - 3655 9.308 1.228 0.818 1 U 3.212165E+00 0.000000E+00 e 0 - - - 3656 27.544 1.989 3.993 1 U 2.939677E+00 0.000000E+00 e 0 CB.33 HB2.33 HA.34 #MAP 3862 3657 27.542 1.949 3.969 1 U 3.048065E+00 0.000000E+00 e 0 CB.71 HB3.71 HA.72 #MAP 10880 3658 61.313 3.699 4.169 1 U 3.582661E+00 0.000000E+00 e 0 - - - 3659 27.540 1.990 3.989 1 U 2.933870E+00 0.000000E+00 e 0 CB.33 HB2.33 HA.31 #MAP 3851 3659 27.540 1.990 3.989 1 U 2.933870E+00 0.000000E+00 e 0 CB.34 HB2.34 HA.31 #MAP 3961 3659 27.540 1.990 3.989 1 U 2.933870E+00 0.000000E+00 e 0 CB.34 HB2.34 HA.34 #MAP 3971 3659 27.540 1.990 3.989 1 U 2.933870E+00 0.000000E+00 e 0 CB.119 HB3.119 HA.119 #MAP 18221 3660 48.161 3.865 2.270 1 U 4.102360E+00 0.000000E+00 e 0 - - - 3661 61.311 3.700 4.169 1 U 3.582269E+00 0.000000E+00 e 0 CB.80 HB2.80 HA.77 #MAP 12804 3662 35.983 1.895 1.038 1 U 3.905618E+00 0.000000E+00 e 0 CB.73 HB.73 HG12.73 #MAP 11374 3663 61.319 3.699 4.170 1 U 3.583446E+00 0.000000E+00 e 0 CB.80 HB2.80 HG.36 #MAP 12796 3664 35.976 1.895 1.038 1 U 3.911392E+00 0.000000E+00 e 0 - - - 3665 48.149 3.865 2.279 1 U 4.097317E+00 0.000000E+00 e 0 - - - 3666 53.206 4.293 0.886 1 U 3.585810E+00 0.000000E+00 e 0 CA.98 HA.98 HD2.66 #MAP 15254 3667 53.212 4.291 0.887 1 U 3.587590E+00 0.000000E+00 e 0 - - - 3668 36.010 1.895 1.033 1 U 3.922013E+00 0.000000E+00 e 0 - - - 3669 41.054 3.102 3.812 1 U 3.499914E+00 0.000000E+00 e 0 CD.71 HD2.71 HA.68 #MAP 10954 3669 41.054 3.102 3.812 1 U 3.499914E+00 0.000000E+00 e 0 CD.86 HD2.86 HA.86 #MAP 13651 3670 12.687 0.658 1.555 1 U 3.711179E+00 0.000000E+00 e 0 CD1.35 QD1.35 HG13.16 #MAP 4289 3671 41.051 3.102 3.812 1 U 3.501248E+00 0.000000E+00 e 0 CA.81 HA2.81 HB3.80 #MAP 12849 3672 41.051 3.102 3.813 1 U 3.502754E+00 0.000000E+00 e 0 CD.71 HD3.71 HA.68 #MAP 10979 3672 41.051 3.102 3.813 1 U 3.502754E+00 0.000000E+00 e 0 CA.81 HA2.81 HB2.82 #MAP 12855 3672 41.051 3.102 3.813 1 U 3.502754E+00 0.000000E+00 e 0 CA.81 HA2.81 HB3.82 #MAP 12856 3673 23.505 0.956 2.440 1 U 3.902753E+00 0.000000E+00 e 0 - - - 3674 23.489 0.956 2.442 1 U 3.893191E+00 0.000000E+00 e 0 - - - 3675 23.489 0.956 2.444 1 U 3.889342E+00 0.000000E+00 e 0 - - - 3676 12.690 0.658 1.551 1 U 3.715719E+00 0.000000E+00 e 0 CD1.35 QD1.35 HG12.16 #MAP 4288 3677 12.687 0.658 1.552 1 U 3.711933E+00 0.000000E+00 e 0 CD1.35 QD1.35 HB3.31 #MAP 4306 3678 48.138 3.865 2.277 1 U 4.101853E+00 0.000000E+00 e 0 CD.28 HD3.28 HB3.28 #MAP 2944 3679 53.231 4.289 0.886 1 U 3.611725E+00 0.000000E+00 e 0 - - - 3680 39.703 2.577 2.977 1 U 3.145541E+00 0.000000E+00 e 0 - - - 3681 29.579 2.402 7.193 1 U 3.982450E+00 0.000000E+00 e 0 CG.15 HG3.15 HE2.50 #MAP 1263 3682 30.015 3.338 8.173 1 U 4.352088E+00 0.000000E+00 e 0 - - - 3683 29.964 3.341 8.176 1 U 4.322548E+00 0.000000E+00 e 0 - - - 3684 28.560 0.921 1.842 1 U 3.612764E+00 0.000000E+00 e 0 - - - 3685 28.555 0.921 1.841 1 U 3.609859E+00 0.000000E+00 e 0 - - - 3686 28.562 0.922 1.843 1 U 3.614223E+00 0.000000E+00 e 0 - - - 3687 25.861 1.930 0.919 1 U 3.639010E+00 0.000000E+00 e 0 - - - 3688 25.854 1.929 0.919 1 U 3.642744E+00 0.000000E+00 e 0 - - - 3689 25.855 1.930 0.921 1 U 3.637262E+00 0.000000E+00 e 0 - - - 3690 40.390 2.845 6.424 1 U 3.953569E+00 0.000000E+00 e 0 - - - 3691 40.393 2.846 6.428 1 U 3.938902E+00 0.000000E+00 e 0 CD.14 HD3.14 HE2.10 #MAP 1084 3692 59.293 3.851 1.786 1 U 3.752144E+00 0.000000E+00 e 0 - - - 3693 59.289 3.851 1.788 1 U 3.747553E+00 0.000000E+00 e 0 CA.84 HA.84 HB3.87 #MAP 13084 3694 59.287 3.851 1.788 1 U 3.748630E+00 0.000000E+00 e 0 - - - 3695 22.503 1.361 4.165 1 U 4.270415E+00 0.000000E+00 e 0 CG.102 HG3.102 HA.101 #MAP 16214 3696 22.568 1.354 4.179 1 U 4.351859E+00 0.000000E+00 e 0 - - - 3697 22.543 1.358 4.184 1 U 4.307756E+00 0.000000E+00 e 0 - - - 3698 39.698 2.576 2.975 1 U 3.142003E+00 0.000000E+00 e 0 - - - 3699 30.004 3.341 8.164 1 U 4.377014E+00 0.000000E+00 e 0 CB.43 HB3.43 H.44 #MAP 5282 3700 40.373 2.846 6.428 1 U 3.938902E+00 0.000000E+00 e 0 - - - 3701 29.583 2.402 7.192 1 U 3.983273E+00 0.000000E+00 e 0 CG.15 HG3.15 H.16 #MAP 1250 3702 131.220 7.059 1.626 1 U 3.838092E+00 0.000000E+00 e 0 - - - 3703 39.702 2.577 2.976 1 U 3.145699E+00 0.000000E+00 e 0 - - - 3704 29.580 2.402 7.184 1 U 4.007690E+00 0.000000E+00 e 0 CG.15 HG3.15 HZ.50 #MAP 1262 3705 20.757 0.902 7.368 1 U 4.349261E+00 0.000000E+00 e 0 - - - 3706 20.784 0.900 7.376 1 U 4.316950E+00 0.000000E+00 e 0 - - - 3707 20.801 0.901 7.378 1 U 4.308470E+00 0.000000E+00 e 0 CG2.77 QG2.77 H.129 #MAP 12516 3708 25.845 1.549 7.811 1 U 4.277839E+00 0.000000E+00 e 0 CG.71 HG2.71 H.72 #MAP 10906 3709 25.855 1.549 7.815 1 U 4.269075E+00 0.000000E+00 e 0 - - - 3710 25.830 1.549 7.805 1 U 4.310615E+00 0.000000E+00 e 0 CG.71 HG2.71 HE.71 #MAP 10905 3711 131.218 7.059 1.628 1 U 3.837457E+00 0.000000E+00 e 0 CD1.30 HD2.30 HG2.28 #MAP 3163 3712 61.289 3.701 1.113 1 U 4.160326E+00 0.000000E+00 e 0 CB.80 HB2.80 QG2.47 #MAP 12801 3713 61.303 3.702 1.128 1 U 4.130897E+00 0.000000E+00 e 0 - - - 3714 61.317 3.702 1.131 1 U 4.125605E+00 0.000000E+00 e 0 - - - 3715 27.546 1.704 3.767 1 U 3.675027E+00 0.000000E+00 e 0 CD.115 HD3.115 HA.108 #MAP 17581 3716 131.220 7.059 1.627 1 U 3.837457E+00 0.000000E+00 e 0 - - - 3717 27.543 1.704 3.769 1 U 3.675965E+00 0.000000E+00 e 0 CD.115 HD3.115 HA.115 #MAP 17586 3718 27.542 1.704 3.772 1 U 3.677377E+00 0.000000E+00 e 0 CB.86 HB2.86 HA.86 #MAP 13589 3719 21.823 0.419 2.283 1 U 4.024714E+00 0.000000E+00 e 0 - - - 3720 35.983 2.006 3.357 1 U 3.903825E+00 0.000000E+00 e 0 - - - 3721 112.704 7.468 1.890 1 U 4.020301E+00 0.000000E+00 e 0 - - - 3722 112.716 7.467 1.881 1 U 4.022503E+00 0.000000E+00 e 0 CZ2.11 HZ2.11 HG3.12 #MAP 613 3723 35.984 2.006 3.358 1 U 3.902753E+00 0.000000E+00 e 0 - - - 3724 19.438 0.980 1.548 1 U 3.795029E+00 0.000000E+00 e 0 CG2.65 QG2.65 HG2.66 #MAP 9468 3725 35.987 2.006 3.357 1 U 3.899902E+00 0.000000E+00 e 0 CB.54 HB.54 HA.54 #MAP 7227 3726 19.440 0.981 1.548 1 U 3.794149E+00 0.000000E+00 e 0 - - - 3727 19.442 0.980 1.547 1 U 3.797973E+00 0.000000E+00 e 0 CG2.65 QG2.65 HG13.64 #MAP 9458 3728 39.641 2.842 0.745 1 U 3.419351E+00 0.000000E+00 e 0 - - - 3729 112.702 7.468 1.888 1 U 4.015921E+00 0.000000E+00 e 0 - - - 3730 23.160 1.427 0.858 1 U 3.546861E+00 0.000000E+00 e 0 - - - 3731 39.699 2.825 0.726 1 U 3.436493E+00 0.000000E+00 e 0 - - - 3732 39.699 2.836 0.743 1 U 3.382034E+00 0.000000E+00 e 0 CE.66 HE2.66 QD2.98 #MAP 9773 3733 29.244 1.706 3.190 1 U 3.815373E+00 0.000000E+00 e 0 - - - 3734 29.231 1.706 3.191 1 U 3.809008E+00 0.000000E+00 e 0 CB.40 HB2.40 HD2.40 #MAP 4982 3735 29.244 1.706 3.199 1 U 3.840002E+00 0.000000E+00 e 0 - - - 3736 23.155 1.430 0.852 1 U 3.515310E+00 0.000000E+00 e 0 CG.48 HG3.48 QG2.44 #MAP 6098 3737 23.155 1.430 0.852 1 U 3.515310E+00 0.000000E+00 e 0 - - - 3738 60.318 3.762 6.927 1 U 4.044546E+00 0.000000E+00 e 0 CA.92 HA.92 H.95 #MAP 14480 3739 60.342 3.759 6.934 1 U 4.058939E+00 0.000000E+00 e 0 - - - 3740 21.784 0.419 2.271 1 U 4.060351E+00 0.000000E+00 e 0 CD2.39 QD2.39 HB.46 #MAP 4906 3741 21.787 0.418 2.280 1 U 4.032745E+00 0.000000E+00 e 0 CD2.39 QD2.39 HB.47 #MAP 4912 3742 27.544 1.589 2.495 1 U 3.944646E+00 0.000000E+00 e 0 - - - 3743 15.425 1.353 8.347 1 U 4.235862E+00 0.000000E+00 e 0 - - - 3744 55.910 4.350 1.994 1 U 4.112577E+00 0.000000E+00 e 0 - - - 3745 18.767 0.942 7.070 1 U 3.562085E+00 0.000000E+00 e 0 CG1.29 QG1.29 HD2.30 #MAP 3018 3745 18.767 0.942 7.070 1 U 3.562085E+00 0.000000E+00 e 0 CG1.47 QG1.47 H.85 #MAP 5912 3745 18.767 0.942 7.070 1 U 3.562085E+00 0.000000E+00 e 0 CG1.65 QG1.65 H.59 #MAP 9390 3746 18.768 0.942 7.071 1 U 3.563973E+00 0.000000E+00 e 0 CG1.29 QG1.29 H.32 #MAP 3021 3747 18.766 0.942 7.072 1 U 3.564920E+00 0.000000E+00 e 0 CG1.65 QG1.65 H.21 #MAP 9371 3748 27.579 1.589 2.491 1 U 3.976310E+00 0.000000E+00 e 0 CD.115 HD2.115 HG3.119 #MAP 17579 3749 27.543 1.589 2.493 1 U 3.945802E+00 0.000000E+00 e 0 CB.119 HB2.119 HG3.119 #MAP 18207 3750 61.004 3.864 4.999 1 U 3.972254E+00 0.000000E+00 e 0 CB.62 HB2.62 HA.62 #MAP 8787 3751 55.923 4.350 1.992 1 U 4.111548E+00 0.000000E+00 e 0 CA.43 HA.43 HB.44 #MAP 5230 3752 55.905 4.350 1.995 1 U 4.114642E+00 0.000000E+00 e 0 - - - 3753 15.424 1.351 8.344 1 U 4.238402E+00 0.000000E+00 e 0 - - - 3754 119.737 7.108 1.556 1 U 4.545952E+00 0.000000E+00 e 0 CZ3.11 HZ3.11 HG2.12 #MAP 587 3755 119.782 7.106 1.565 1 U 4.483686E+00 0.000000E+00 e 0 - - - 3756 119.802 7.108 1.568 1 U 4.483497E+00 0.000000E+00 e 0 - - - 3757 60.998 3.939 3.364 1 U 4.353085E+00 0.000000E+00 e 0 - - - 3758 61.041 3.934 3.375 1 U 4.371616E+00 0.000000E+00 e 0 - - - 3759 61.029 3.939 3.380 1 U 4.332412E+00 0.000000E+00 e 0 - - - 3760 61.406 3.878 6.760 1 U 4.215916E+00 0.000000E+00 e 0 - - - 3761 61.396 3.872 6.770 1 U 4.182526E+00 0.000000E+00 e 0 - - - 3762 61.393 3.874 6.778 1 U 4.158652E+00 0.000000E+00 e 0 - - - 3763 15.382 1.353 8.338 1 U 4.233333E+00 0.000000E+00 e 0 CB.69 QB.69 H.68 #MAP 10402 3764 60.344 3.760 6.936 1 U 4.061767E+00 0.000000E+00 e 0 CB.92 HB2.92 H.95 #MAP 14513 3765 20.566 0.462 7.827 1 U 4.277161E+00 0.000000E+00 e 0 CD1.32 QD1.32 H.72 #MAP 3717 3766 60.995 3.865 5.005 1 U 3.965824E+00 0.000000E+00 e 0 - - - 3767 25.204 2.510 0.751 1 U 4.270415E+00 0.000000E+00 e 0 - - - 3768 24.507 1.800 8.365 1 U 4.046383E+00 0.000000E+00 e 0 CB.89 HB2.89 H.90 #MAP 14145 3769 24.541 1.801 8.363 1 U 4.080001E+00 0.000000E+00 e 0 - - - 3770 9.984 0.747 1.826 1 U 3.886212E+00 0.000000E+00 e 0 CD1.64 QD1.64 HB2.63 #MAP 9256 3771 9.981 0.747 1.826 1 U 3.888993E+00 0.000000E+00 e 0 - - - 3772 9.986 0.747 1.829 1 U 3.887601E+00 0.000000E+00 e 0 CD1.64 QD1.64 HB3.113 #MAP 9275 3773 31.244 2.156 8.336 1 U 4.064134E+00 0.000000E+00 e 0 - - - 3774 31.240 2.155 8.342 1 U 4.037255E+00 0.000000E+00 e 0 - - - 3775 31.265 2.156 8.343 1 U 4.019422E+00 0.000000E+00 e 0 CB.68 HB3.68 H.68 #MAP 10100 3776 22.147 1.775 1.248 1 U 3.762826E+00 0.000000E+00 e 0 - - - 3777 60.996 3.865 5.006 1 U 3.970237E+00 0.000000E+00 e 0 - - - 3778 22.142 1.775 1.259 1 U 3.753773E+00 0.000000E+00 e 0 - - - 3779 39.705 3.000 4.252 1 U 3.826770E+00 0.000000E+00 e 0 CB.60 HB3.60 HA.60 #MAP 8608 3780 39.707 3.000 4.253 1 U 3.829266E+00 0.000000E+00 e 0 - - - 3781 39.707 3.000 4.253 1 U 3.829266E+00 0.000000E+00 e 0 - - - 3782 29.994 2.151 2.911 1 U 4.212248E+00 0.000000E+00 e 0 CB.74 HB2.74 HE3.74 #MAP 11696 3783 30.004 2.149 2.918 1 U 4.228931E+00 0.000000E+00 e 0 CB.74 HB2.74 HB2.75 #MAP 11699 3783 30.004 2.149 2.918 1 U 4.228931E+00 0.000000E+00 e 0 CD.74 HD3.74 HB2.75 #MAP 11888 3784 29.973 2.150 2.926 1 U 4.186015E+00 0.000000E+00 e 0 CB.74 HB2.74 HE2.74 #MAP 11695 3784 29.973 2.150 2.926 1 U 4.186015E+00 0.000000E+00 e 0 CB.74 HB3.74 HE2.74 #MAP 11730 3784 29.973 2.150 2.926 1 U 4.186015E+00 0.000000E+00 e 0 CB.74 HB3.74 HE3.74 #MAP 11731 3784 29.973 2.150 2.926 1 U 4.186015E+00 0.000000E+00 e 0 CD.74 HD3.74 HE2.74 #MAP 11884 3784 29.973 2.150 2.926 1 U 4.186015E+00 0.000000E+00 e 0 CD.74 HD3.74 HE3.74 #MAP 11885 3785 20.452 1.001 0.169 1 U 3.129876E+00 0.000000E+00 e 0 CG2.29 QG2.29 QD2.32 #MAP 3061 3786 20.451 1.001 0.170 1 U 3.131709E+00 0.000000E+00 e 0 - - - 3787 20.449 1.001 0.170 1 U 3.132628E+00 0.000000E+00 e 0 - - - 3788 24.559 1.800 8.358 1 U 4.108981E+00 0.000000E+00 e 0 - - - 3789 22.142 1.776 1.252 1 U 3.750249E+00 0.000000E+00 e 0 - - - 3790 25.181 2.507 0.747 1 U 4.284668E+00 0.000000E+00 e 0 CG.63 HG3.63 QD1.64 #MAP 8992 3791 57.945 3.681 3.134 1 U 4.078541E+00 0.000000E+00 e 0 CA.71 HA.71 HD3.71 #MAP 10789 3791 57.945 3.681 3.134 1 U 4.078541E+00 0.000000E+00 e 0 CA.80 HA.80 HA3.81 #MAP 12792 3792 25.128 2.511 0.736 1 U 4.404056E+00 0.000000E+00 e 0 CG.63 HG3.63 QD1.113 #MAP 8999 3793 58.616 3.858 1.364 1 U 3.948121E+00 0.000000E+00 e 0 CA.75 HA.75 HG3.74 #MAP 11957 3794 58.613 3.858 1.365 1 U 3.946960E+00 0.000000E+00 e 0 CA.75 HA.75 HD2.79 #MAP 11979 3795 58.610 3.858 1.367 1 U 3.946188E+00 0.000000E+00 e 0 CA.75 HA.75 HB3.32 #MAP 11948 3796 20.626 0.464 7.806 1 U 4.353852E+00 0.000000E+00 e 0 CD1.32 QD1.32 HE.71 #MAP 3716 3797 20.632 0.459 7.818 1 U 4.312049E+00 0.000000E+00 e 0 CD1.72 QD1.72 H.72 #MAP 11216 3798 41.050 3.251 1.900 1 U 3.734014E+00 0.000000E+00 e 0 - - - 3799 41.052 3.251 1.903 1 U 3.725432E+00 0.000000E+00 e 0 - - - 3800 57.924 3.682 3.124 1 U 4.059880E+00 0.000000E+00 e 0 CA.71 HA.71 HD2.71 #MAP 10788 3801 41.059 3.251 1.901 1 U 3.730096E+00 0.000000E+00 e 0 CD.40 HD3.40 HB3.40 #MAP 5058 3802 57.976 3.681 3.132 1 U 4.089833E+00 0.000000E+00 e 0 CA.80 HA.80 HA2.81 #MAP 12791 3803 29.998 1.848 3.157 1 U 4.197203E+00 0.000000E+00 e 0 - - - 3804 29.972 1.849 3.164 1 U 4.172177E+00 0.000000E+00 e 0 - - - 3805 15.752 1.439 7.028 1 U 3.973063E+00 0.000000E+00 e 0 CB.116 QB.116 HE22.67 #MAP 17687 3806 15.733 1.440 7.032 1 U 3.951618E+00 0.000000E+00 e 0 - - - 3807 15.759 1.440 7.030 1 U 3.976310E+00 0.000000E+00 e 0 - - - 3808 16.481 1.360 3.483 1 U 4.205582E+00 0.000000E+00 e 0 - - - 3809 16.496 1.359 3.492 1 U 4.176754E+00 0.000000E+00 e 0 - - - 3810 30.002 1.850 3.148 1 U 4.195422E+00 0.000000E+00 e 0 CG.118 HG2.118 HD2.118 #MAP 18084 3811 16.482 1.360 3.497 1 U 4.156428E+00 0.000000E+00 e 0 CB.94 QB.94 HA.95 #MAP 14713 3812 60.640 3.953 7.073 1 U 3.642965E+00 0.000000E+00 e 0 - - - 3813 29.907 1.925 0.868 1 U 3.489036E+00 0.000000E+00 e 0 CB.107 HB2.107 QD1.108 #MAP 16618 3814 29.905 1.925 0.869 1 U 3.489363E+00 0.000000E+00 e 0 CB.107 HB2.107 HG.108 #MAP 16617 3815 60.646 3.953 7.069 1 U 3.657274E+00 0.000000E+00 e 0 - - - 3816 60.640 3.953 7.069 1 U 3.655013E+00 0.000000E+00 e 0 - - - 3817 27.208 1.896 3.443 1 U 3.815068E+00 0.000000E+00 e 0 CB.85 HB2.85 HA.85 #MAP 13411 3818 25.521 1.405 2.207 1 U 3.477754E+00 0.000000E+00 e 0 CG.72 HG.72 HB3.72 #MAP 11150 3819 25.517 1.405 2.207 1 U 3.477754E+00 0.000000E+00 e 0 - - - 3820 25.516 1.405 2.208 1 U 3.479830E+00 0.000000E+00 e 0 - - - 3821 40.715 2.980 3.788 1 U 3.981627E+00 0.000000E+00 e 0 CE.68 HE3.68 HA.68 #MAP 10300 3822 29.910 1.925 0.868 1 U 3.489036E+00 0.000000E+00 e 0 - - - 3823 23.152 0.892 0.759 1 U 2.400000E+00 0.000000E+00 e 0 CD2.113 QD2.113 QD1.64 #MAP 17275 3824 40.714 2.980 3.787 1 U 3.983685E+00 0.000000E+00 e 0 CE.68 HE2.68 HA.68 #MAP 10279 3825 40.736 2.980 3.783 1 U 3.997460E+00 0.000000E+00 e 0 - - - 3826 20.168 1.141 7.474 1 U 4.148707E+00 0.000000E+00 e 0 CG2.124 QG2.124 H.123 #MAP 18956 3827 20.201 1.140 7.466 1 U 4.181367E+00 0.000000E+00 e 0 - - - 3828 20.228 1.141 7.460 1 U 4.218373E+00 0.000000E+00 e 0 CG2.124 QG2.124 H.127 #MAP 18970 3829 43.751 3.308 3.693 1 U 3.759241E+00 0.000000E+00 e 0 - - - 3830 43.753 3.308 3.692 1 U 3.760066E+00 0.000000E+00 e 0 - - - 3831 43.756 3.308 3.692 1 U 3.759241E+00 0.000000E+00 e 0 - - - 3832 23.157 0.893 0.760 1 U 2.400000E+00 0.000000E+00 e 0 CD2.113 QD2.113 QD1.113 #MAP 17284 3833 23.155 0.892 0.759 1 U 2.400000E+00 0.000000E+00 e 0 - - - 3834 27.205 1.896 3.443 1 U 3.815068E+00 0.000000E+00 e 0 CB.85 HB3.85 HA.85 #MAP 13440 3835 27.205 1.896 3.443 1 U 3.815068E+00 0.000000E+00 e 0 - - - 3836 35.735 3.305 1.554 1 U 4.326578E+00 0.000000E+00 e 0 CB.53 HB2.53 HG2.57 #MAP 6980 3837 61.297 4.007 2.179 1 U 4.079027E+00 0.000000E+00 e 0 - - - 3838 35.707 3.304 1.541 1 U 4.364309E+00 0.000000E+00 e 0 CB.53 HB3.53 HG12.16 #MAP 6990 3839 14.706 1.889 2.233 1 U 2.703795E+00 0.000000E+00 e 0 CE.15 QE.15 HB3.15 #MAP 1273 3840 14.713 1.889 2.234 1 U 2.699983E+00 0.000000E+00 e 0 CE.15 QE.15 HG2.15 #MAP 1274 3841 38.091 2.782 3.619 1 U 4.065083E+00 0.000000E+00 e 0 CB.50 HB2.50 HB2.51 #MAP 6387 3842 38.126 2.782 3.608 1 U 4.064134E+00 0.000000E+00 e 0 - - - 3843 38.123 2.786 3.600 1 U 4.040434E+00 0.000000E+00 e 0 CB.50 HB2.50 HA.47 #MAP 6365 3844 61.990 4.014 1.543 1 U 3.854543E+00 0.000000E+00 e 0 CA.63 HA.63 HG2.66 #MAP 8858 3845 61.991 4.014 1.542 1 U 3.856839E+00 0.000000E+00 e 0 - - - 3846 61.995 4.014 1.541 1 U 3.860799E+00 0.000000E+00 e 0 CA.63 HA.63 HG13.64 #MAP 8849 3847 61.318 4.006 2.187 1 U 4.050538E+00 0.000000E+00 e 0 - - - 3848 35.746 3.303 1.550 1 U 4.371458E+00 0.000000E+00 e 0 CB.53 HB2.53 HG13.16 #MAP 6947 3849 14.713 1.889 2.234 1 U 2.699983E+00 0.000000E+00 e 0 - - - 3850 57.936 3.762 4.420 1 U 3.831145E+00 0.000000E+00 e 0 - - - 3851 29.979 1.854 3.157 1 U 4.145974E+00 0.000000E+00 e 0 - - - 3852 57.933 3.762 4.420 1 U 3.833346E+00 0.000000E+00 e 0 CA.138 HA.138 HA.139 #MAP 20192 3853 61.350 4.007 2.195 1 U 4.058469E+00 0.000000E+00 e 0 - - - 3854 29.985 1.852 3.157 1 U 4.151453E+00 0.000000E+00 e 0 - - - 3855 29.971 1.854 3.143 1 U 4.158652E+00 0.000000E+00 e 0 CB.56 HB2.56 HD3.57 #MAP 7807 3856 38.351 1.428 1.596 1 U 3.640325E+00 0.000000E+00 e 0 - - - 3857 38.349 1.428 1.596 1 U 3.641204E+00 0.000000E+00 e 0 CB.98 HB2.98 QB.121 #MAP 15327 3858 38.348 1.427 1.596 1 U 3.645840E+00 0.000000E+00 e 0 CB.98 HB2.98 HB2.118 #MAP 15324 3859 57.930 3.762 4.419 1 U 3.836189E+00 0.000000E+00 e 0 CA.138 HA.138 HA.137 #MAP 20183 3860 42.432 2.884 3.779 1 U 4.317819E+00 0.000000E+00 e 0 CB.106 HB3.106 HD2.107 #MAP 16575 3861 17.757 0.847 1.696 1 U 3.659546E+00 0.000000E+00 e 0 CG1.77 QG1.77 QE.88 #MAP 12432 3862 55.580 4.166 6.999 1 U 3.749439E+00 0.000000E+00 e 0 - - - 3863 55.571 4.166 6.999 1 U 3.752415E+00 0.000000E+00 e 0 CA.99 HA.99 HE2.99 #MAP 15549 3864 55.570 4.166 7.000 1 U 3.755408E+00 0.000000E+00 e 0 CA.99 HA.99 HZ.99 #MAP 15548 3865 26.869 1.518 1.813 1 U 2.930011E+00 0.000000E+00 e 0 CD.48 HD2.48 HB2.48 #MAP 6136 3865 26.869 1.518 1.813 1 U 2.930011E+00 0.000000E+00 e 0 CD.48 HD2.48 HB3.48 #MAP 6137 3865 26.869 1.518 1.813 1 U 2.930011E+00 0.000000E+00 e 0 CD.48 HD3.48 HB2.48 #MAP 6152 3865 26.869 1.518 1.813 1 U 2.930011E+00 0.000000E+00 e 0 CD.48 HD3.48 HB3.48 #MAP 6153 3865 26.869 1.518 1.813 1 U 2.930011E+00 0.000000E+00 e 0 CG1.64 HG13.64 HB2.63 #MAP 9217 3865 26.869 1.518 1.813 1 U 2.930011E+00 0.000000E+00 e 0 CG1.64 HG13.64 HB3.113 #MAP 9237 3865 26.869 1.518 1.813 1 U 2.930011E+00 0.000000E+00 e 0 CB.87 HB2.87 HB3.87 #MAP 13732 3866 29.928 2.819 0.814 1 U 4.050538E+00 0.000000E+00 e 0 - - - 3867 29.925 2.817 0.823 1 U 4.030056E+00 0.000000E+00 e 0 - - - 3868 29.934 2.817 0.824 1 U 4.037255E+00 0.000000E+00 e 0 CB.43 HB2.43 QG2.44 #MAP 5259 3869 32.623 1.517 2.851 1 U 3.874887E+00 0.000000E+00 e 0 CB.25 HB2.25 HB3.25 #MAP 2442 3869 32.623 1.517 2.851 1 U 3.874887E+00 0.000000E+00 e 0 CD.25 HD3.25 HE2.25 #MAP 2552 3869 32.623 1.517 2.851 1 U 3.874887E+00 0.000000E+00 e 0 CD.25 HD3.25 HE3.25 #MAP 2553 3870 17.755 0.847 1.696 1 U 3.659546E+00 0.000000E+00 e 0 - - - 3871 17.748 0.847 1.698 1 U 3.661371E+00 0.000000E+00 e 0 CG1.77 QG1.77 HG3.88 #MAP 12431 3872 55.913 4.145 0.913 1 U 3.982450E+00 0.000000E+00 e 0 CA.21 HA.21 QG1.65 #MAP 2145 3873 55.909 4.145 0.913 1 U 3.983685E+00 0.000000E+00 e 0 - - - 3874 32.608 1.517 2.850 1 U 3.871162E+00 0.000000E+00 e 0 CD.25 HD2.25 HE3.25 #MAP 2539 3875 32.612 1.519 2.852 1 U 3.864788E+00 0.000000E+00 e 0 CD.25 HD2.25 HE2.25 #MAP 2538 3875 32.612 1.519 2.852 1 U 3.864788E+00 0.000000E+00 e 0 CD.25 HD3.25 HB3.25 #MAP 2547 3876 39.706 2.905 4.408 1 U 3.673855E+00 0.000000E+00 e 0 - - - 3877 42.365 2.885 3.767 1 U 4.387951E+00 0.000000E+00 e 0 CE.109 HE3.109 HA.108 #MAP 16977 3878 42.410 2.883 3.775 1 U 4.338302E+00 0.000000E+00 e 0 - - - 3879 26.195 1.925 0.855 1 U 3.619887E+00 0.000000E+00 e 0 CB.83 HB2.83 QG2.44 #MAP 12964 3880 40.099 1.406 3.662 1 U 4.364387E+00 0.000000E+00 e 0 CB.70 HB2.70 HA.71 #MAP 10505 3881 39.670 2.904 4.410 1 U 3.691945E+00 0.000000E+00 e 0 - - - 3882 22.148 1.573 1.242 1 U 3.289797E+00 0.000000E+00 e 0 - - - 3883 22.148 1.557 1.229 1 U 3.325345E+00 0.000000E+00 e 0 CG.66 HG2.66 HD3.66 #MAP 9639 3884 22.135 1.584 1.281 1 U 3.443134E+00 0.000000E+00 e 0 - - - 3885 11.964 0.576 2.304 1 U 4.278519E+00 0.000000E+00 e 0 - - - 3886 12.002 0.575 2.312 1 U 4.226430E+00 0.000000E+00 e 0 CD1.128 QD1.128 HB.125 #MAP 19666 3887 12.033 0.576 2.317 1 U 4.204979E+00 0.000000E+00 e 0 CD1.128 QD1.128 HB2.91 #MAP 19640 3888 26.196 1.925 0.855 1 U 3.620098E+00 0.000000E+00 e 0 - - - 3889 26.196 1.924 0.858 1 U 3.631405E+00 0.000000E+00 e 0 - - - 3890 40.154 1.402 3.652 1 U 4.420755E+00 0.000000E+00 e 0 - - - 3891 38.367 1.992 4.289 1 U 3.971446E+00 0.000000E+00 e 0 - - - 3892 38.372 1.993 4.301 1 U 3.967024E+00 0.000000E+00 e 0 - - - 3893 38.386 1.992 4.297 1 U 3.978758E+00 0.000000E+00 e 0 CB.98 HB3.98 HA.98 #MAP 15342 3894 23.514 0.952 2.230 1 U 4.143797E+00 0.000000E+00 e 0 - - - 3895 23.550 0.951 2.242 1 U 4.138926E+00 0.000000E+00 e 0 - - - 3896 23.540 0.952 2.244 1 U 4.122452E+00 0.000000E+00 e 0 - - - 3897 40.132 1.406 3.640 1 U 4.447641E+00 0.000000E+00 e 0 - - - 3898 39.701 2.904 4.409 1 U 3.670358E+00 0.000000E+00 e 0 - - - 3899 55.913 4.145 0.912 1 U 3.982450E+00 0.000000E+00 e 0 CA.21 HA.21 QG2.20 #MAP 2130 3900 60.978 4.409 2.218 1 U 3.240044E+00 0.000000E+00 e 0 - - - 3901 21.138 1.248 4.198 1 U 4.423238E+00 0.000000E+00 e 0 CG.79 HG3.79 HA.77 #MAP 12659 3902 32.261 2.380 3.674 1 U 3.728277E+00 0.000000E+00 e 0 CG.67 HG3.67 HA.67 #MAP 9970 3903 32.254 2.363 3.709 1 U 3.740343E+00 0.000000E+00 e 0 CB.16 HB.16 HA.16 #MAP 1364 3904 115.405 6.580 8.497 1 U 3.999576E+00 0.000000E+00 e 0 CE1.75 HE1.75 H.33 #MAP 12134 3905 115.379 6.580 8.507 1 U 3.981627E+00 0.000000E+00 e 0 - - - 3906 115.403 6.580 8.508 1 U 3.985751E+00 0.000000E+00 e 0 CE1.75 HE2.75 H.33 #MAP 12178 3907 24.847 2.052 2.986 1 U 3.843842E+00 0.000000E+00 e 0 CB.57 HB3.57 HD2.57 #MAP 8041 3908 24.859 2.052 2.991 1 U 3.850302E+00 0.000000E+00 e 0 CB.57 HB2.57 HD2.57 #MAP 8003 3908 24.859 2.052 2.991 1 U 3.850302E+00 0.000000E+00 e 0 CB.57 HB3.57 HB3.60 #MAP 8049 3909 24.839 2.052 2.990 1 U 3.848033E+00 0.000000E+00 e 0 CB.57 HB2.57 HB3.60 #MAP 8014 3910 48.885 4.014 1.811 1 U 4.230813E+00 0.000000E+00 e 0 CD.63 HD2.63 HB2.63 #MAP 9010 3911 48.850 4.013 1.816 1 U 4.226430E+00 0.000000E+00 e 0 CD.63 HD2.63 HB3.113 #MAP 9029 3912 48.853 4.015 1.818 1 U 4.229558E+00 0.000000E+00 e 0 - - - 3913 39.702 2.911 3.684 1 U 3.669661E+00 0.000000E+00 e 0 CE.74 HE3.74 HA.71 #MAP 11924 3914 39.700 2.911 3.684 1 U 3.669893E+00 0.000000E+00 e 0 CE.74 HE3.74 HA.124 #MAP 11945 3915 39.697 2.911 3.686 1 U 3.671521E+00 0.000000E+00 e 0 CE.74 HE2.74 HA.124 #MAP 11919 3916 60.976 4.409 2.217 1 U 3.240044E+00 0.000000E+00 e 0 CA.137 HA.137 HG3.137 #MAP 20112 3917 32.292 2.369 3.695 1 U 3.726207E+00 0.000000E+00 e 0 CB.16 HB.16 HA.14 #MAP 1359 3918 21.124 1.248 4.197 1 U 4.427197E+00 0.000000E+00 e 0 - - - 3919 41.474 2.157 1.861 1 U 4.178480E+00 0.000000E+00 e 0 CD.12 HD2.12 HB3.12 #MAP 816 3920 21.123 1.248 4.189 1 U 4.419901E+00 0.000000E+00 e 0 CG.79 HG3.79 HG.36 #MAP 12649 3921 127.490 6.924 3.685 1 U 4.185432E+00 0.000000E+00 e 0 CE1.53 HE1.53 HA.12 #MAP 7093 3922 127.512 6.923 3.696 1 U 4.172177E+00 0.000000E+00 e 0 CD1.53 HD1.53 HA.12 #MAP 7020 3922 127.512 6.923 3.696 1 U 4.172177E+00 0.000000E+00 e 0 CE1.53 HE1.53 HA.49 #MAP 7104 3923 127.534 6.924 3.699 1 U 4.179633E+00 0.000000E+00 e 0 CE1.53 HE1.53 HB2.9 #MAP 7090 3924 56.590 4.083 3.097 1 U 3.835872E+00 0.000000E+00 e 0 CA.90 HA.90 HD3.90 #MAP 14253 3925 56.589 4.083 3.098 1 U 3.836822E+00 0.000000E+00 e 0 CA.90 HA.90 HD2.90 #MAP 14252 3926 56.585 4.083 3.098 1 U 3.838728E+00 0.000000E+00 e 0 - - - 3927 41.437 2.158 1.851 1 U 4.188353E+00 0.000000E+00 e 0 - - - 3928 60.974 4.409 2.218 1 U 3.240335E+00 0.000000E+00 e 0 CA.137 HA.137 HB3.137 #MAP 20110 3929 41.467 2.158 1.873 1 U 4.154765E+00 0.000000E+00 e 0 CD.12 HD2.12 HG3.12 #MAP 818 3930 56.345 2.607 3.597 1 U 4.421353E+00 0.000000E+00 e 0 - - - 3931 56.351 2.604 3.607 1 U 4.435891E+00 0.000000E+00 e 0 CA.96 HA.96 HA.93 #MAP 14964 3932 56.315 2.606 3.613 1 U 4.369329E+00 0.000000E+00 e 0 - - - 3933 20.115 1.136 1.377 1 U 3.397619E+00 0.000000E+00 e 0 - - - 3934 20.115 1.136 1.378 1 U 3.397619E+00 0.000000E+00 e 0 - - - 3935 20.110 1.136 1.379 1 U 3.398975E+00 0.000000E+00 e 0 - - - 3936 15.395 1.351 7.688 1 U 3.993670E+00 0.000000E+00 e 0 - - - 3937 23.162 1.847 1.254 1 U 4.156428E+00 0.000000E+00 e 0 - - - 3938 23.151 1.848 1.263 1 U 4.185432E+00 0.000000E+00 e 0 - - - 3939 23.158 1.847 1.262 1 U 4.181946E+00 0.000000E+00 e 0 - - - 3940 16.087 1.420 4.472 1 U 3.972659E+00 0.000000E+00 e 0 CB.18 QB.18 HA.19 #MAP 1740 3941 16.081 1.420 4.479 1 U 3.979167E+00 0.000000E+00 e 0 CB.116 QB.116 HA.114 #MAP 17698 3942 16.088 1.420 4.476 1 U 3.980396E+00 0.000000E+00 e 0 - - - 3943 15.409 1.351 7.686 1 U 4.004687E+00 0.000000E+00 e 0 CB.69 QB.69 H.57 #MAP 10370 3944 15.411 1.351 7.690 1 U 4.009844E+00 0.000000E+00 e 0 CB.69 QB.69 H.67 #MAP 10400 3945 62.764 3.313 2.071 1 U 4.306332E+00 0.000000E+00 e 0 - - - 3946 64.375 3.355 1.717 1 U 4.131429E+00 0.000000E+00 e 0 CA.54 HA.54 HG.55 #MAP 7192 3947 64.362 3.354 1.727 1 U 4.124552E+00 0.000000E+00 e 0 - - - 3948 64.360 3.354 1.734 1 U 4.126659E+00 0.000000E+00 e 0 - - - 3949 20.452 0.597 0.995 1 U 3.170695E+00 0.000000E+00 e 0 - - - 3950 62.736 3.313 2.076 1 U 4.257801E+00 0.000000E+00 e 0 CA.35 HA.35 HB3.34 #MAP 4065 3951 62.714 3.314 2.082 1 U 4.223319E+00 0.000000E+00 e 0 - - - 3952 32.629 1.502 2.851 1 U 3.884136E+00 0.000000E+00 e 0 CB.25 HB2.25 HE3.25 #MAP 2448 3953 32.609 1.502 2.850 1 U 3.874547E+00 0.000000E+00 e 0 CB.25 HB2.25 HE2.25 #MAP 2447 3954 32.607 1.503 2.852 1 U 3.866124E+00 0.000000E+00 e 0 CD.25 HD2.25 HB3.25 #MAP 2533 3955 20.451 0.597 0.995 1 U 3.170945E+00 0.000000E+00 e 0 - - - 3956 62.619 3.673 6.748 1 U 4.402642E+00 0.000000E+00 e 0 - - - 3957 20.456 0.597 0.995 1 U 3.171948E+00 0.000000E+00 e 0 - - - 3958 23.830 1.120 0.319 1 U 3.750519E+00 0.000000E+00 e 0 - - - 3959 16.520 1.359 7.949 1 U 4.221459E+00 0.000000E+00 e 0 - - - 3960 62.679 3.669 6.755 1 U 4.333898E+00 0.000000E+00 e 0 - - - 3961 62.693 3.670 6.761 1 U 4.301373E+00 0.000000E+00 e 0 - - - 3962 60.642 3.761 3.939 1 U 3.065701E+00 0.000000E+00 e 0 - - - 3963 60.638 3.761 3.939 1 U 3.065042E+00 0.000000E+00 e 0 - - - 3964 60.637 3.766 3.946 1 U 3.071474E+00 0.000000E+00 e 0 - - - 3965 116.768 7.231 8.172 1 U 4.120882E+00 0.000000E+00 e 0 CD2.43 HD2.43 H.44 #MAP 5304 3966 116.790 7.231 8.182 1 U 4.115160E+00 0.000000E+00 e 0 - - - 3967 116.758 7.231 8.187 1 U 4.113609E+00 0.000000E+00 e 0 - - - 3968 29.926 2.364 3.787 1 U 3.570063E+00 0.000000E+00 e 0 CB.107 HB3.107 HD2.107 #MAP 16629 3969 29.910 2.364 3.790 1 U 3.561896E+00 0.000000E+00 e 0 - - - 3970 29.908 2.364 3.794 1 U 3.561896E+00 0.000000E+00 e 0 CB.107 HB3.107 HA.108 #MAP 16632 3971 24.507 2.542 3.966 1 U 3.568343E+00 0.000000E+00 e 0 CB.36 HB2.36 HA.36 #MAP 4402 3972 24.507 2.542 3.966 1 U 3.568343E+00 0.000000E+00 e 0 - - - 3973 24.504 2.542 3.967 1 U 3.568724E+00 0.000000E+00 e 0 CB.36 HB2.36 HA.34 #MAP 4395 3974 23.834 1.119 0.318 1 U 3.753773E+00 0.000000E+00 e 0 - - - 3975 23.831 1.120 0.319 1 U 3.750519E+00 0.000000E+00 e 0 CG.39 HG.39 QG2.35 #MAP 4786 3976 16.535 1.362 7.936 1 U 4.219606E+00 0.000000E+00 e 0 CB.94 QB.94 H.96 #MAP 14717 3977 57.598 3.692 7.963 1 U 3.529246E+00 0.000000E+00 e 0 CA.5 HA.5 H.5 #MAP 92 3978 16.506 1.360 7.951 1 U 4.207997E+00 0.000000E+00 e 0 - - - 3979 33.640 2.326 6.583 1 U 4.237766E+00 0.000000E+00 e 0 CG.33 HG2.33 HE1.75 #MAP 3906 3980 129.209 7.128 3.910 1 U 4.051930E+00 0.000000E+00 e 0 - - - 3981 129.188 7.128 3.913 1 U 4.046844E+00 0.000000E+00 e 0 - - - 3982 129.193 7.128 3.915 1 U 4.043172E+00 0.000000E+00 e 0 - - - 3983 19.449 1.242 8.996 1 U 3.967826E+00 0.000000E+00 e 0 CG2.120 QG2.120 H.121 #MAP 18419 3984 19.454 1.243 9.000 1 U 3.966224E+00 0.000000E+00 e 0 - - - 3985 19.435 1.243 8.999 1 U 3.971446E+00 0.000000E+00 e 0 - - - 3986 33.584 2.327 6.572 1 U 4.333303E+00 0.000000E+00 e 0 - - - 3987 33.621 2.325 6.584 1 U 4.236496E+00 0.000000E+00 e 0 - - - 3988 38.120 3.017 4.196 1 U 4.289493E+00 0.000000E+00 e 0 - - - 3989 38.094 3.020 4.196 1 U 4.250616E+00 0.000000E+00 e 0 CB.91 HB3.91 HA.88 #MAP 14443 3990 56.248 3.697 1.244 1 U 3.508654E+00 0.000000E+00 e 0 - - - 3991 56.251 3.696 1.241 1 U 3.504433E+00 0.000000E+00 e 0 CA.14 HA.14 HG3.14 #MAP 955 3992 56.247 3.698 1.241 1 U 3.503089E+00 0.000000E+00 e 0 - - - 3993 22.186 1.802 4.021 1 U 4.546056E+00 0.000000E+00 e 0 - - - 3994 22.214 1.797 4.032 1 U 4.528927E+00 0.000000E+00 e 0 CG.66 HG3.66 HA.63 #MAP 9662 3995 22.193 1.800 4.039 1 U 4.483026E+00 0.000000E+00 e 0 CG.66 HG3.66 HA.61 #MAP 9657 3996 38.098 3.020 4.182 1 U 4.329008E+00 0.000000E+00 e 0 - - - 3997 6.709 0.646 8.656 1 U 4.082934E+00 0.000000E+00 e 0 - - - 3998 26.881 1.993 3.395 1 U 4.016357E+00 0.000000E+00 e 0 CG1.73 HG13.73 HA.73 #MAP 11548 3999 6.764 0.653 8.630 1 U 4.137312E+00 0.000000E+00 e 0 CD1.16 QD1.16 H.54 #MAP 1607 4000 6.767 0.646 8.645 1 U 4.073699E+00 0.000000E+00 e 0 - - - 4001 37.676 2.921 3.023 1 U 3.204192E+00 0.000000E+00 e 0 CB.75 HB2.75 HB3.75 #MAP 12009 4002 35.752 3.295 4.187 1 U 4.334940E+00 0.000000E+00 e 0 CB.53 HB2.53 HA.50 #MAP 6950 4003 35.746 3.298 4.191 1 U 4.310615E+00 0.000000E+00 e 0 CB.53 HB3.53 HA.50 #MAP 6995 4004 57.602 3.693 7.964 1 U 3.528717E+00 0.000000E+00 e 0 CA.49 HA.49 H.52 #MAP 6203 4005 57.598 3.692 7.964 1 U 3.529600E+00 0.000000E+00 e 0 CA.5 HA.5 H.7 #MAP 99 4005 57.598 3.692 7.964 1 U 3.529600E+00 0.000000E+00 e 0 CA.71 HA.71 H.73 #MAP 10795 4006 26.870 1.993 3.394 1 U 4.008982E+00 0.000000E+00 e 0 - - - 4007 35.752 3.299 4.175 1 U 4.383424E+00 0.000000E+00 e 0 CB.53 HB2.53 HA.51 #MAP 6955 4008 26.883 1.993 3.386 1 U 4.056593E+00 0.000000E+00 e 0 CG1.73 HG13.73 HA.54 #MAP 11522 4009 21.127 1.069 1.382 1 U 3.322674E+00 0.000000E+00 e 0 - - - 4010 39.699 2.905 3.976 1 U 3.689288E+00 0.000000E+00 e 0 - - - 4011 63.346 3.278 1.492 1 U 4.081955E+00 0.000000E+00 e 0 CA.128 HA.128 QB.127 #MAP 19420 4012 60.302 4.039 2.280 1 U 3.869478E+00 0.000000E+00 e 0 CB.51 HB3.51 HG3.87 #MAP 6755 4013 39.707 2.905 3.976 1 U 3.692187E+00 0.000000E+00 e 0 - - - 4014 21.135 1.068 1.380 1 U 3.327446E+00 0.000000E+00 e 0 - - - 4015 39.699 2.905 3.976 1 U 3.689288E+00 0.000000E+00 e 0 CE.31 HE3.31 HA.31 #MAP 3506 4016 21.127 1.068 1.380 1 U 3.326044E+00 0.000000E+00 e 0 CG.79 HG2.79 HD2.79 #MAP 12644 4017 29.912 1.912 1.336 1 U 3.548693E+00 0.000000E+00 e 0 - - - 4018 63.355 3.277 1.483 1 U 4.130897E+00 0.000000E+00 e 0 - - - 4019 63.338 3.278 1.491 1 U 4.083914E+00 0.000000E+00 e 0 - - - 4020 20.330 1.141 8.351 1 U 4.433357E+00 0.000000E+00 e 0 CG2.124 QG2.124 H.128 #MAP 18972 4021 37.672 3.122 4.186 1 U 3.650071E+00 0.000000E+00 e 0 CB.50 HB3.50 HA.50 #MAP 6416 4022 37.674 3.121 4.186 1 U 3.650742E+00 0.000000E+00 e 0 CB.50 HB3.50 HA.51 #MAP 6425 4023 37.677 3.121 4.186 1 U 3.651414E+00 0.000000E+00 e 0 CB.101 HB3.101 HA.101 #MAP 15949 4024 25.189 1.984 7.056 1 U 4.043172E+00 0.000000E+00 e 0 CG.28 HG3.28 HD2.30 #MAP 2891 4025 25.159 1.984 7.056 1 U 4.057531E+00 0.000000E+00 e 0 - - - 4026 25.235 1.983 7.052 1 U 4.056125E+00 0.000000E+00 e 0 - - - 4027 20.249 1.137 8.378 1 U 4.331004E+00 0.000000E+00 e 0 - - - 4028 20.328 1.134 8.369 1 U 4.365091E+00 0.000000E+00 e 0 - - - 4029 18.762 0.936 4.410 1 U 3.333213E+00 0.000000E+00 e 0 CG1.29 QG1.29 HA.28 #MAP 3007 4030 18.766 0.936 4.303 1 U 3.233106E+00 0.000000E+00 e 0 CG1.29 QG1.29 HA.30 #MAP 3015 4031 29.901 1.914 1.336 1 U 3.546678E+00 0.000000E+00 e 0 - - - 4032 18.769 0.923 4.348 1 U 3.101962E+00 0.000000E+00 e 0 CG1.47 QG1.47 HA.43 #MAP 5862 4032 18.769 0.923 4.348 1 U 3.101962E+00 0.000000E+00 e 0 CG1.65 QG1.65 HA.22 #MAP 9374 4033 29.908 1.913 1.336 1 U 3.544306E+00 0.000000E+00 e 0 - - - 4034 40.049 1.361 8.501 1 U 3.752958E+00 0.000000E+00 e 0 - - - 4035 135.363 7.237 6.848 1 U 4.036803E+00 0.000000E+00 e 0 CE1.122 HE1.122 HD2.99 #MAP 18674 4036 20.787 0.747 4.170 1 U 3.545582E+00 0.000000E+00 e 0 CD2.98 QD2.98 HA.99 #MAP 15516 4037 135.330 7.237 6.853 1 U 4.002126E+00 0.000000E+00 e 0 - - - 4038 24.504 1.544 3.297 1 U 4.130366E+00 0.000000E+00 e 0 CG1.16 HG12.16 HB3.53 #MAP 1505 4038 24.504 1.544 3.297 1 U 4.130366E+00 0.000000E+00 e 0 CG1.16 HG13.16 HB3.53 #MAP 1540 4039 24.500 1.544 3.296 1 U 4.135702E+00 0.000000E+00 e 0 CG1.16 HG12.16 HB2.53 #MAP 1504 4040 24.468 1.544 3.285 1 U 4.186015E+00 0.000000E+00 e 0 CG1.16 HG13.16 HB2.53 #MAP 1539 4041 59.961 4.171 1.850 1 U 3.946574E+00 0.000000E+00 e 0 CA.9 HA.9 HB3.12 #MAP 266 4042 59.963 4.171 1.848 1 U 3.946574E+00 0.000000E+00 e 0 - - - 4043 56.334 2.606 1.760 1 U 4.284668E+00 0.000000E+00 e 0 CA.96 HA.96 HG.98 #MAP 14985 4044 56.361 2.604 1.755 1 U 4.334568E+00 0.000000E+00 e 0 - - - 4045 56.360 2.606 1.744 1 U 4.333006E+00 0.000000E+00 e 0 CA.96 HA.96 HG13.125 #MAP 15003 4046 20.791 0.747 4.170 1 U 3.544489E+00 0.000000E+00 e 0 CD2.98 QD2.98 HA.118 #MAP 15533 4047 59.967 4.171 1.847 1 U 3.946574E+00 0.000000E+00 e 0 - - - 4048 20.795 0.746 4.169 1 U 3.555159E+00 0.000000E+00 e 0 CD2.98 QD2.98 HA.101 #MAP 15523 4049 40.052 1.361 8.500 1 U 3.753773E+00 0.000000E+00 e 0 CB.38 HB2.38 H.39 #MAP 4568 4050 17.747 0.936 7.809 1 U 3.913937E+00 0.000000E+00 e 0 - - - 4051 25.166 1.631 7.054 1 U 4.060823E+00 0.000000E+00 e 0 CG.28 HG2.28 H.32 #MAP 2871 4052 25.179 1.631 7.061 1 U 4.055191E+00 0.000000E+00 e 0 - - - 4053 25.206 1.631 7.059 1 U 4.055191E+00 0.000000E+00 e 0 CG.28 HG2.28 HD2.30 #MAP 2860 4054 135.332 7.236 6.862 1 U 4.013309E+00 0.000000E+00 e 0 CE1.122 HE1.122 HD1.99 #MAP 18670 4055 40.046 1.362 8.502 1 U 3.748630E+00 0.000000E+00 e 0 - - - 4056 17.753 0.936 7.808 1 U 3.909581E+00 0.000000E+00 e 0 CG1.19 QG1.19 H.18 #MAP 1849 4057 17.749 0.936 7.808 1 U 3.910305E+00 0.000000E+00 e 0 - - - 4058 41.102 3.197 6.929 1 U 3.984098E+00 0.000000E+00 e 0 CD.85 HD3.85 HE22.89 #MAP 13544 4059 41.087 3.197 6.924 1 U 3.982038E+00 0.000000E+00 e 0 - - - 4060 41.145 3.196 6.917 1 U 4.039069E+00 0.000000E+00 e 0 CD.40 HD2.40 HE.40 #MAP 5051 4061 20.112 0.927 6.744 1 U 3.511203E+00 0.000000E+00 e 0 - - - 4062 20.115 0.927 6.744 1 U 3.510863E+00 0.000000E+00 e 0 - - - 4063 20.120 0.927 6.743 1 U 3.513937E+00 0.000000E+00 e 0 CG2.93 QG2.93 HD21.97 #MAP 14647 4064 34.011 1.922 3.971 1 U 3.997460E+00 0.000000E+00 e 0 - - - 4065 33.983 1.922 3.972 1 U 3.973873E+00 0.000000E+00 e 0 - - - 4066 33.989 1.922 3.960 1 U 3.979167E+00 0.000000E+00 e 0 - - - 4067 43.080 4.294 3.921 1 U 3.571021E+00 0.000000E+00 e 0 - - - 4068 31.325 2.033 2.910 1 U 4.141086E+00 0.000000E+00 e 0 CB.102 HB3.102 HE2.102 #MAP 16154 4069 43.078 4.293 3.920 1 U 3.574871E+00 0.000000E+00 e 0 - - - 4070 43.088 4.293 3.921 1 U 3.575452E+00 0.000000E+00 e 0 - - - 4071 53.207 4.288 3.111 1 U 3.795029E+00 0.000000E+00 e 0 CA.98 HA.98 HB3.101 #MAP 15280 4072 53.207 4.288 3.110 1 U 3.795029E+00 0.000000E+00 e 0 - - - 4073 53.213 4.288 3.110 1 U 3.795616E+00 0.000000E+00 e 0 - - - 4074 62.326 3.315 3.980 1 U 4.176754E+00 0.000000E+00 e 0 CA.35 HA.35 HA.36 #MAP 4074 4075 62.300 3.314 3.978 1 U 4.214691E+00 0.000000E+00 e 0 CB.41 HB2.41 HA.42 #MAP 5095 4076 62.295 3.315 3.967 1 U 4.230185E+00 0.000000E+00 e 0 CB.41 HB2.41 HA.40 #MAP 5086 4077 25.249 1.979 6.477 1 U 4.365326E+00 0.000000E+00 e 0 - - - 4078 25.281 1.975 6.470 1 U 4.397679E+00 0.000000E+00 e 0 - - - 4079 25.240 1.981 6.462 1 U 4.410413E+00 0.000000E+00 e 0 CG.28 HG3.28 H.31 #MAP 2892 4080 31.319 2.033 2.901 1 U 4.129304E+00 0.000000E+00 e 0 CB.109 HB2.109 HB3.106 #MAP 16863 4080 31.319 2.033 2.901 1 U 4.129304E+00 0.000000E+00 e 0 CB.109 HB2.109 HE3.109 #MAP 16879 4080 31.319 2.033 2.901 1 U 4.129304E+00 0.000000E+00 e 0 CB.109 HB3.109 HE3.109 #MAP 16895 4080 31.319 2.033 2.901 1 U 4.129304E+00 0.000000E+00 e 0 CD.109 HD3.109 HE3.109 #MAP 16956 4081 29.906 1.841 7.509 1 U 3.933215E+00 0.000000E+00 e 0 CG.118 HG2.118 H.118 #MAP 18078 4082 31.350 2.034 2.907 1 U 4.158652E+00 0.000000E+00 e 0 CB.102 HB3.102 HE3.102 #MAP 16155 4082 31.350 2.034 2.907 1 U 4.158652E+00 0.000000E+00 e 0 CB.102 HB3.102 HB3.114 #MAP 16163 4083 32.979 1.314 7.703 1 U 4.279880E+00 0.000000E+00 e 0 CB.66 HB2.66 H.67 #MAP 9549 4084 16.171 -0.087 3.771 1 U 4.239677E+00 0.000000E+00 e 0 - - - 4085 25.172 0.787 4.076 1 U 4.036350E+00 0.000000E+00 e 0 - - - 4086 25.181 0.788 4.073 1 U 4.024714E+00 0.000000E+00 e 0 CD1.70 QD1.70 HA.120 #MAP 10683 4087 25.168 0.787 4.070 1 U 4.048226E+00 0.000000E+00 e 0 - - - 4088 33.630 2.523 2.936 1 U 4.049613E+00 0.000000E+00 e 0 CG.123 HG3.123 HE3.74 #MAP 18790 4089 33.630 2.524 2.927 1 U 4.040434E+00 0.000000E+00 e 0 CG.123 HG3.123 HE2.74 #MAP 18789 4090 33.627 2.523 2.921 1 U 4.060823E+00 0.000000E+00 e 0 CG.123 HG3.123 HB2.122 #MAP 18802 4091 33.017 1.313 7.717 1 U 4.274454E+00 0.000000E+00 e 0 - - - 4092 33.034 1.310 7.711 1 U 4.283981E+00 0.000000E+00 e 0 - - - 4093 32.610 1.729 1.524 1 U 3.343869E+00 0.000000E+00 e 0 CB.79 HB2.79 HD3.79 #MAP 12603 4094 29.906 1.841 7.510 1 U 3.935483E+00 0.000000E+00 e 0 - - - 4095 38.481 2.326 1.361 1 U 4.354313E+00 0.000000E+00 e 0 - - - 4096 38.465 2.325 1.359 1 U 4.344778E+00 0.000000E+00 e 0 - - - 4097 38.434 2.328 1.348 1 U 4.340028E+00 0.000000E+00 e 0 - - - 4098 57.973 4.193 2.473 1 U 4.279880E+00 0.000000E+00 e 0 - - - 4099 57.989 4.191 2.469 1 U 4.307756E+00 0.000000E+00 e 0 - - - 4100 57.997 4.193 2.464 1 U 4.328050E+00 0.000000E+00 e 0 - - - 4101 16.131 -0.089 3.792 1 U 4.201378E+00 0.000000E+00 e 0 CG2.128 QG2.128 HA.86 #MAP 19489 4102 16.177 -0.091 3.781 1 U 4.254525E+00 0.000000E+00 e 0 - - - 4103 29.911 1.841 7.510 1 U 3.933970E+00 0.000000E+00 e 0 CG.118 HG2.118 HE.118 #MAP 18086 4104 136.347 7.767 2.868 1 U 4.376058E+00 0.000000E+00 e 0 - - - 4105 35.012 1.483 8.636 1 U 4.184268E+00 0.000000E+00 e 0 CG.49 HG2.49 H.50 #MAP 6276 4106 136.289 7.771 2.858 1 U 4.374945E+00 0.000000E+00 e 0 - - - 4107 27.544 1.522 4.157 1 U 3.839683E+00 0.000000E+00 e 0 - - - 4108 136.344 7.770 2.873 1 U 4.333378E+00 0.000000E+00 e 0 CE1.100 HE1.100 HB2.100 #MAP 15868 4109 25.519 1.559 1.703 1 U 2.400000E+00 0.000000E+00 e 0 CG.86 HG2.86 HB2.86 #MAP 13629 4109 25.519 1.559 1.703 1 U 2.400000E+00 0.000000E+00 e 0 CG.86 HG3.86 HB2.86 #MAP 13641 4110 27.548 1.522 4.156 1 U 3.842559E+00 0.000000E+00 e 0 CD.79 HD3.79 HG.36 #MAP 12712 4111 34.914 1.484 8.619 1 U 4.244800E+00 0.000000E+00 e 0 - - - 4112 34.985 1.480 8.633 1 U 4.173889E+00 0.000000E+00 e 0 - - - 4113 26.868 1.615 3.831 1 U 3.389964E+00 0.000000E+00 e 0 - - - 4114 23.491 1.848 3.875 1 U 3.932085E+00 0.000000E+00 e 0 - - - 4115 23.490 1.848 3.874 1 U 3.935862E+00 0.000000E+00 e 0 CG.70 HG.70 HA.70 #MAP 10587 4116 23.494 1.848 3.873 1 U 3.940810E+00 0.000000E+00 e 0 - - - 4117 26.874 1.615 3.831 1 U 3.392502E+00 0.000000E+00 e 0 CG1.46 HG13.46 HA.46 #MAP 5713 4118 26.874 1.615 3.830 1 U 3.391699E+00 0.000000E+00 e 0 CG1.46 HG13.46 HB2.42 #MAP 5697 4119 28.209 1.221 0.545 1 U 4.049613E+00 0.000000E+00 e 0 CD.66 HD3.66 QD1.98 #MAP 9747 4120 28.209 1.222 0.543 1 U 4.051930E+00 0.000000E+00 e 0 CD.66 HD3.66 QG1.117 #MAP 9749 4121 28.225 1.221 0.540 1 U 4.056125E+00 0.000000E+00 e 0 - - - 4122 15.728 0.663 2.989 1 U 4.083914E+00 0.000000E+00 e 0 - - - 4123 15.675 0.665 2.981 1 U 4.120359E+00 0.000000E+00 e 0 CG2.16 QG2.16 HA.13 #MAP 1398 4124 27.542 1.522 4.158 1 U 3.839365E+00 0.000000E+00 e 0 CG.12 HG2.12 HA.9 #MAP 754 4125 15.752 0.664 3.001 1 U 4.085880E+00 0.000000E+00 e 0 CG2.16 QG2.16 HD2.57 #MAP 1452 4126 32.626 1.217 1.521 1 U 3.823047E+00 0.000000E+00 e 0 - - - 4127 32.631 1.217 1.523 1 U 3.828953E+00 0.000000E+00 e 0 - - - 4128 32.615 1.217 1.515 1 U 3.809008E+00 0.000000E+00 e 0 - - - 4129 21.566 -0.372 7.992 1 U 4.200779E+00 0.000000E+00 e 0 CD1.39 QD1.39 H.40 #MAP 4839 4130 21.563 -0.370 7.983 1 U 4.202576E+00 0.000000E+00 e 0 - - - 4131 27.210 1.732 3.694 1 U 3.650518E+00 0.000000E+00 e 0 - - - 4132 27.208 1.733 3.692 1 U 3.643627E+00 0.000000E+00 e 0 CB.71 HB2.71 HA.71 #MAP 10836 4133 27.206 1.733 3.692 1 U 3.644290E+00 0.000000E+00 e 0 - - - 4134 21.524 -0.370 7.996 1 U 4.165940E+00 0.000000E+00 e 0 - - - 4135 19.516 0.847 7.947 1 U 4.131962E+00 0.000000E+00 e 0 - - - 4136 19.511 0.846 7.944 1 U 4.117754E+00 0.000000E+00 e 0 CG2.44 QG2.44 H.47 #MAP 5446 4137 19.540 0.847 7.934 1 U 4.177904E+00 0.000000E+00 e 0 - - - 4138 57.634 3.614 4.184 1 U 4.045924E+00 0.000000E+00 e 0 CA.74 HA.74 HA.77 #MAP 11666 4139 57.630 3.613 4.186 1 U 4.056593E+00 0.000000E+00 e 0 - - - 4140 57.612 3.614 4.175 1 U 4.042715E+00 0.000000E+00 e 0 CA.74 HA.74 HA.127 #MAP 11677 4141 65.025 4.219 2.095 1 U 4.027379E+00 0.000000E+00 e 0 - - - 4142 20.118 1.133 0.412 1 U 3.804209E+00 0.000000E+00 e 0 CG2.124 QG2.124 HG12.128 #MAP 18976 4143 20.117 1.133 0.413 1 U 3.802420E+00 0.000000E+00 e 0 - - - 4144 20.112 1.134 0.414 1 U 3.792100E+00 0.000000E+00 e 0 - - - 4145 18.765 0.939 8.591 1 U 3.442837E+00 0.000000E+00 e 0 CG1.47 QG1.47 H.48 #MAP 5880 4146 65.033 4.219 2.090 1 U 4.037708E+00 0.000000E+00 e 0 - - - 4147 21.127 0.848 1.931 1 U 3.460526E+00 0.000000E+00 e 0 - - - 4148 65.010 4.219 2.097 1 U 4.031399E+00 0.000000E+00 e 0 CB.120 HB.120 HG2.67 #MAP 18322 4149 21.131 0.848 1.931 1 U 3.461450E+00 0.000000E+00 e 0 CD1.108 QD1.108 HB2.107 #MAP 16788 4150 21.131 0.848 1.932 1 U 3.462531E+00 0.000000E+00 e 0 - - - 4151 20.122 1.137 1.364 1 U 3.398161E+00 0.000000E+00 e 0 CG2.124 QG2.124 HG3.74 #MAP 18931 4152 27.203 1.913 7.946 1 U 3.274495E+00 0.000000E+00 e 0 CB.85 HB3.85 H.87 #MAP 13454 4153 27.202 1.911 7.955 1 U 3.290445E+00 0.000000E+00 e 0 CB.85 HB3.85 H.81 #MAP 13428 4154 27.213 1.909 7.948 1 U 3.284534E+00 0.000000E+00 e 0 CB.85 HB2.85 H.81 #MAP 13401 4155 35.016 1.475 4.179 1 U 4.700086E+00 0.000000E+00 e 0 CG.49 HG2.49 HA.9 #MAP 6264 4156 35.027 1.472 4.175 1 U 4.739540E+00 0.000000E+00 e 0 CG.49 HG2.49 HA.50 #MAP 6277 4157 34.986 1.476 4.167 1 U 4.749069E+00 0.000000E+00 e 0 CG.49 HG2.49 HB3.9 #MAP 6266 4158 19.130 0.905 8.643 1 U 3.594773E+00 0.000000E+00 e 0 - - - 4159 19.142 0.906 8.640 1 U 3.599414E+00 0.000000E+00 e 0 CG1.47 QG1.47 H.50 #MAP 5890 4160 19.186 0.914 8.628 1 U 3.675027E+00 0.000000E+00 e 0 CG1.47 QG1.47 H.83 #MAP 5900 4161 20.110 1.137 1.366 1 U 3.395863E+00 0.000000E+00 e 0 - - - 4162 34.049 3.097 6.767 1 U 4.606337E+00 0.000000E+00 e 0 CB.30 HB3.30 HE1.30 #MAP 3128 4163 34.064 3.098 6.751 1 U 4.648941E+00 0.000000E+00 e 0 CB.30 HB3.30 HE2.30 #MAP 3129 4164 20.115 1.137 1.364 1 U 3.394785E+00 0.000000E+00 e 0 - - - 4165 34.096 3.094 6.760 1 U 4.673582E+00 0.000000E+00 e 0 - - - 4166 115.758 6.584 1.168 1 U 4.409657E+00 0.000000E+00 e 0 CE1.75 HE1.75 QB.76 #MAP 12161 4167 130.559 6.645 7.520 1 U 4.082934E+00 0.000000E+00 e 0 CD1.10 HD1.10 H.9 #MAP 381 4168 115.799 6.582 1.179 1 U 4.455988E+00 0.000000E+00 e 0 - - - 4169 27.193 2.040 7.509 1 U 3.878636E+00 0.000000E+00 e 0 - - - 4170 27.210 2.039 7.508 1 U 3.875567E+00 0.000000E+00 e 0 - - - 4171 37.672 3.144 2.261 1 U 3.837457E+00 0.000000E+00 e 0 CB.50 HB3.50 HB.46 #MAP 6405 4172 37.675 3.144 2.260 1 U 3.837140E+00 0.000000E+00 e 0 CB.50 HB3.50 HB.47 #MAP 6409 4173 37.678 3.144 2.260 1 U 3.837457E+00 0.000000E+00 e 0 CD.57 HD3.57 HG3.57 #MAP 8185 4174 32.041 2.108 6.547 1 U 4.040889E+00 0.000000E+00 e 0 - - - 4175 32.018 2.109 6.549 1 U 4.011574E+00 0.000000E+00 e 0 - - - 4176 32.006 2.111 6.542 1 U 3.989488E+00 0.000000E+00 e 0 CG.67 HG2.67 HE21.67 #MAP 9938 4177 28.213 1.789 1.682 1 U 2.750242E+00 0.000000E+00 e 0 CB.90 HB2.90 QE.88 #MAP 14268 4178 28.216 1.786 1.683 1 U 2.748397E+00 0.000000E+00 e 0 - - - 4179 28.222 1.786 1.681 1 U 2.750550E+00 0.000000E+00 e 0 CB.90 HB2.90 HG3.90 #MAP 14277 4180 27.196 2.039 7.508 1 U 3.879321E+00 0.000000E+00 e 0 - - - 4181 130.575 6.643 7.507 1 U 4.107957E+00 0.000000E+00 e 0 - - - 4182 63.654 3.607 2.977 1 U 4.149804E+00 0.000000E+00 e 0 - - - 4183 130.558 6.646 7.499 1 U 4.110006E+00 0.000000E+00 e 0 CD1.10 HD2.10 HE.14 #MAP 414 4184 115.778 6.584 1.185 1 U 4.415308E+00 0.000000E+00 e 0 - - - 4185 37.811 3.133 7.680 1 U 4.484346E+00 0.000000E+00 e 0 - - - 4186 37.747 3.137 7.686 1 U 4.398669E+00 0.000000E+00 e 0 - - - 4187 37.789 3.138 7.669 1 U 4.488041E+00 0.000000E+00 e 0 CD.57 HD3.57 H.57 #MAP 8180 4188 63.705 3.606 2.985 1 U 4.121928E+00 0.000000E+00 e 0 CA.93 HA.93 HD3.96 #MAP 14568 4189 63.732 3.607 2.985 1 U 4.133562E+00 0.000000E+00 e 0 - - - 4190 131.221 7.059 4.417 1 U 4.078055E+00 0.000000E+00 e 0 CD1.30 HD2.30 HA.28 #MAP 3160 4191 25.514 1.625 2.866 1 U 4.117754E+00 0.000000E+00 e 0 CG.28 HG2.28 HE3.31 #MAP 2870 4192 17.751 0.851 1.125 1 U 3.257555E+00 0.000000E+00 e 0 CG1.77 QG1.77 HB2.88 #MAP 12428 4192 17.751 0.851 1.125 1 U 3.257555E+00 0.000000E+00 e 0 CG1.77 QG1.77 HG2.88 #MAP 12430 4192 17.751 0.851 1.125 1 U 3.257555E+00 0.000000E+00 e 0 CG1.77 QG1.77 QG2.124 #MAP 12434 4193 57.932 3.766 7.950 1 U 3.821504E+00 0.000000E+00 e 0 - - - 4194 57.937 3.767 7.950 1 U 3.820580E+00 0.000000E+00 e 0 CA.48 HA.48 H.47 #MAP 5997 4195 57.937 3.767 7.950 1 U 3.820580E+00 0.000000E+00 e 0 - - - 4196 40.413 2.850 7.700 1 U 4.124552E+00 0.000000E+00 e 0 CD.14 HD3.14 H.15 #MAP 1100 4197 40.366 2.849 7.700 1 U 4.118274E+00 0.000000E+00 e 0 - - - 4198 40.357 2.850 7.687 1 U 4.173318E+00 0.000000E+00 e 0 CD.14 HD3.14 H.14 #MAP 1091 4199 25.516 1.624 2.868 1 U 4.125605E+00 0.000000E+00 e 0 - - - 4200 25.516 1.625 2.867 1 U 4.115678E+00 0.000000E+00 e 0 - - - 4201 19.454 0.846 8.586 1 U 3.792100E+00 0.000000E+00 e 0 CG2.44 QG2.44 H.48 #MAP 5450 4202 37.724 3.142 1.784 1 U 4.153659E+00 0.000000E+00 e 0 - - - 4203 37.748 3.141 1.774 1 U 4.177904E+00 0.000000E+00 e 0 - - - 4204 37.738 3.142 1.763 1 U 4.200182E+00 0.000000E+00 e 0 CB.101 HB3.101 HB3.118 #MAP 15970 4205 19.466 0.846 8.592 1 U 3.794442E+00 0.000000E+00 e 0 - - - 4206 19.441 0.846 8.587 1 U 3.780256E+00 0.000000E+00 e 0 - - - 4207 23.827 1.126 3.952 1 U 4.383183E+00 0.000000E+00 e 0 - - - 4208 23.768 1.128 3.944 1 U 4.431442E+00 0.000000E+00 e 0 CG.39 HG.39 HA.36 #MAP 4788 4209 20.112 0.922 7.934 1 U 4.044546E+00 0.000000E+00 e 0 - - - 4210 20.116 0.922 7.933 1 U 4.039979E+00 0.000000E+00 e 0 CG2.93 QG2.93 H.96 #MAP 14636 4211 20.120 0.922 7.932 1 U 4.037708E+00 0.000000E+00 e 0 - - - 4212 131.218 7.060 4.428 1 U 4.085388E+00 0.000000E+00 e 0 - - - 4213 131.221 7.060 4.427 1 U 4.083424E+00 0.000000E+00 e 0 - - - 4214 23.865 1.128 3.957 1 U 4.377014E+00 0.000000E+00 e 0 CG.39 HG.39 HB3.42 #MAP 4803 4215 20.147 0.754 7.375 1 U 4.290186E+00 0.000000E+00 e 0 CD1.113 QD1.113 H.114 #MAP 17264 4216 29.575 2.401 0.649 1 U 3.827705E+00 0.000000E+00 e 0 - - - 4217 9.044 0.901 2.842 1 U 4.240315E+00 0.000000E+00 e 0 - - - 4218 8.982 0.904 2.833 1 U 4.212858E+00 0.000000E+00 e 0 CD1.125 QD1.125 HD2.96 #MAP 19214 4219 16.786 1.496 3.283 1 U 4.308470E+00 0.000000E+00 e 0 CB.127 QB.127 HA.128 #MAP 19384 4220 16.823 1.494 3.276 1 U 4.357628E+00 0.000000E+00 e 0 - - - 4221 16.811 1.496 3.268 1 U 4.400901E+00 0.000000E+00 e 0 - - - 4222 40.413 2.774 4.042 1 U 4.106425E+00 0.000000E+00 e 0 - - - 4223 40.423 2.774 4.037 1 U 4.115678E+00 0.000000E+00 e 0 - - - 4224 40.399 2.775 4.032 1 U 4.124552E+00 0.000000E+00 e 0 CD.14 HD2.14 HA.11 #MAP 1069 4225 29.567 2.401 0.650 1 U 3.825837E+00 0.000000E+00 e 0 CG.15 HG3.15 QD1.16 #MAP 1252 4226 29.570 2.401 0.649 1 U 3.827393E+00 0.000000E+00 e 0 CG.15 HG3.15 QD1.35 #MAP 1257 4227 9.039 0.903 2.847 1 U 4.235862E+00 0.000000E+00 e 0 - - - 4228 17.093 0.700 7.957 1 U 4.430574E+00 0.000000E+00 e 0 CG1.44 QG1.44 H.3 #MAP 5395 4229 20.164 0.752 7.385 1 U 4.279199E+00 0.000000E+00 e 0 - - - 4230 17.004 0.701 7.949 1 U 4.490039E+00 0.000000E+00 e 0 - - - 4231 17.062 0.698 7.954 1 U 4.478985E+00 0.000000E+00 e 0 - - - 4232 20.181 0.752 7.380 1 U 4.302785E+00 0.000000E+00 e 0 - - - 4233 35.658 2.914 7.660 1 U 3.733490E+00 0.000000E+00 e 0 CB.111 HB3.111 HD22.114 #MAP 17089 4234 35.646 2.913 7.661 1 U 3.731138E+00 0.000000E+00 e 0 - - - 4235 35.644 2.913 7.663 1 U 3.728796E+00 0.000000E+00 e 0 - - - 4236 33.094 1.716 3.199 1 U 4.663566E+00 0.000000E+00 e 0 CB.66 HB3.66 HA.117 #MAP 9607 4237 8.952 0.903 3.487 1 U 4.177904E+00 0.000000E+00 e 0 - - - 4238 8.934 0.902 3.480 1 U 4.231442E+00 0.000000E+00 e 0 - - - 4239 8.968 0.908 -0.081 1 U 3.615476E+00 0.000000E+00 e 0 - - - 4240 8.971 0.908 -0.081 1 U 3.613389E+00 0.000000E+00 e 0 CD1.125 QD1.125 QG2.128 #MAP 19246 4241 8.970 0.908 -0.081 1 U 3.614014E+00 0.000000E+00 e 0 - - - 4242 16.096 -0.085 4.454 1 U 4.128245E+00 0.000000E+00 e 0 - - - 4243 16.114 -0.086 4.443 1 U 4.130897E+00 0.000000E+00 e 0 CG2.128 QG2.128 HB3.92 #MAP 19511 4244 16.092 -0.085 4.438 1 U 4.127187E+00 0.000000E+00 e 0 - - - 4245 33.078 1.721 3.208 1 U 4.534314E+00 0.000000E+00 e 0 - - - 4246 29.569 1.978 7.914 1 U 3.643185E+00 0.000000E+00 e 0 - - - 4247 33.035 1.722 3.188 1 U 4.505177E+00 0.000000E+00 e 0 CB.79 HB2.79 HB3.36 #MAP 12588 4248 29.571 1.978 7.911 1 U 3.655238E+00 0.000000E+00 e 0 CB.65 HB.65 H.66 #MAP 9352 4249 29.574 1.978 7.911 1 U 3.656595E+00 0.000000E+00 e 0 - - - 4250 37.417 2.678 0.548 1 U 4.091322E+00 0.000000E+00 e 0 CB.101 HB2.101 QD1.98 #MAP 15909 4251 37.450 2.684 0.533 1 U 4.131962E+00 0.000000E+00 e 0 CB.101 HB2.101 QG1.117 #MAP 15929 4252 15.046 0.840 4.008 1 U 3.754318E+00 0.000000E+00 e 0 CG2.64 QG2.64 HD2.63 #MAP 9152 4253 15.049 0.840 4.008 1 U 3.754318E+00 0.000000E+00 e 0 - - - 4254 15.051 0.840 4.007 1 U 3.754318E+00 0.000000E+00 e 0 - - - 4255 41.053 3.099 4.095 1 U 3.678320E+00 0.000000E+00 e 0 CA.81 HA2.81 HA.82 #MAP 12854 4255 41.053 3.099 4.095 1 U 3.678320E+00 0.000000E+00 e 0 CD.90 HD2.90 HA.90 #MAP 14350 4255 41.053 3.099 4.095 1 U 3.678320E+00 0.000000E+00 e 0 CD.90 HD3.90 HA.90 #MAP 14360 4256 8.998 0.903 3.494 1 U 4.161445E+00 0.000000E+00 e 0 CD1.125 QD1.125 HA.95 #MAP 19204 4257 37.430 2.678 0.544 1 U 4.108981E+00 0.000000E+00 e 0 - - - 4258 43.126 3.688 0.854 1 U 4.212858E+00 0.000000E+00 e 0 CA.78 HA2.78 QG1.77 #MAP 12527 4259 43.152 3.684 0.868 1 U 4.156428E+00 0.000000E+00 e 0 CA.78 HA2.78 QG2.77 #MAP 12528 4260 42.116 3.156 2.213 1 U 4.276483E+00 0.000000E+00 e 0 CD.118 HD2.118 HG2.119 #MAP 18140 4261 43.130 3.687 0.867 1 U 4.150353E+00 0.000000E+00 e 0 - - - 4262 126.264 7.006 2.613 1 U 4.482837E+00 0.000000E+00 e 0 - - - 4263 126.312 7.002 2.606 1 U 4.520580E+00 0.000000E+00 e 0 CZ.99 HZ.99 HA.96 #MAP 15753 4264 126.300 7.006 2.596 1 U 4.529332E+00 0.000000E+00 e 0 - - - 4265 57.259 3.987 3.044 1 U 3.751060E+00 0.000000E+00 e 0 CA.119 HA.119 HB3.122 #MAP 18183 4266 57.265 3.987 3.041 1 U 3.754318E+00 0.000000E+00 e 0 - - - 4267 42.103 3.154 2.227 1 U 4.244157E+00 0.000000E+00 e 0 - - - 4268 42.123 3.152 2.223 1 U 4.263744E+00 0.000000E+00 e 0 CD.118 HD2.118 HG3.118 #MAP 18135 4269 57.263 3.987 3.042 1 U 3.752958E+00 0.000000E+00 e 0 - - - 4270 23.897 0.734 8.088 1 U 4.160885E+00 0.000000E+00 e 0 CD2.58 QD2.58 H.56 #MAP 8425 4271 22.161 2.277 3.125 1 U 4.359098E+00 0.000000E+00 e 0 - - - 4272 23.937 0.733 8.085 1 U 4.215303E+00 0.000000E+00 e 0 - - - 4273 27.880 1.700 2.175 1 U 3.684969E+00 0.000000E+00 e 0 - - - 4274 27.878 1.700 2.176 1 U 3.685926E+00 0.000000E+00 e 0 - - - 4275 27.881 1.700 2.176 1 U 3.684730E+00 0.000000E+00 e 0 - - - 4276 22.185 2.274 3.137 1 U 4.265738E+00 0.000000E+00 e 0 CG.57 HG3.57 HD3.57 #MAP 8128 4277 22.183 2.276 3.143 1 U 4.242874E+00 0.000000E+00 e 0 - - - 4278 23.932 0.735 8.078 1 U 4.203776E+00 0.000000E+00 e 0 CD2.58 QD2.58 H.70 #MAP 8442 4279 21.139 1.066 4.831 1 U 3.892138E+00 0.000000E+00 e 0 - - - 4280 15.379 1.181 2.634 1 U 3.910305E+00 0.000000E+00 e 0 CG2.125 QG2.125 HB2.129 #MAP 19105 4281 15.384 1.181 2.633 1 U 3.905259E+00 0.000000E+00 e 0 - - - 4282 15.376 1.181 2.632 1 U 3.914302E+00 0.000000E+00 e 0 CG2.125 QG2.125 HA.96 #MAP 19066 4283 22.859 0.865 2.272 1 U 4.096313E+00 0.000000E+00 e 0 - - - 4284 22.829 0.865 2.275 1 U 4.095312E+00 0.000000E+00 e 0 - - - 4285 22.836 0.865 2.266 1 U 4.093313E+00 0.000000E+00 e 0 - - - 4286 23.218 0.854 2.274 1 U 4.142711E+00 0.000000E+00 e 0 CG.31 HG3.31 HB3.28 #MAP 3391 4287 23.167 0.853 2.274 1 U 4.110006E+00 0.000000E+00 e 0 - - - 4288 23.140 0.854 2.265 1 U 4.102866E+00 0.000000E+00 e 0 - - - 4289 21.127 1.066 4.830 1 U 3.887601E+00 0.000000E+00 e 0 - - - 4290 29.261 2.473 0.755 1 U 4.163127E+00 0.000000E+00 e 0 CB.117 HB.117 QD2.98 #MAP 17783 4291 21.140 1.066 4.829 1 U 3.888993E+00 0.000000E+00 e 0 CG.79 HG2.79 HA.79 #MAP 12639 4292 37.672 2.909 3.869 1 U 3.725174E+00 0.000000E+00 e 0 - - - 4293 37.674 2.909 3.867 1 U 3.721065E+00 0.000000E+00 e 0 - - - 4294 29.240 2.474 0.745 1 U 4.188353E+00 0.000000E+00 e 0 CB.63 HB3.63 QD1.64 #MAP 8926 4295 37.677 2.909 3.867 1 U 3.720298E+00 0.000000E+00 e 0 CB.75 HB2.75 HA.75 #MAP 12007 4296 29.274 2.475 0.759 1 U 4.167635E+00 0.000000E+00 e 0 CB.63 HB3.63 QD1.113 #MAP 8939 4297 19.102 0.901 1.519 1 U 3.388102E+00 0.000000E+00 e 0 CG2.20 QG2.20 HG2.57 #MAP 2089 4298 19.104 0.901 1.519 1 U 3.388500E+00 0.000000E+00 e 0 CG2.20 QG2.20 HG13.16 #MAP 2055 4299 21.132 1.201 0.832 1 U 3.256950E+00 0.000000E+00 e 0 - - - 4300 19.101 0.901 1.519 1 U 3.388500E+00 0.000000E+00 e 0 CG2.20 QG2.20 HG12.16 #MAP 2054 4300 19.101 0.901 1.519 1 U 3.388500E+00 0.000000E+00 e 0 CG1.47 QG1.47 HD2.48 #MAP 5886 4300 19.101 0.901 1.519 1 U 3.388500E+00 0.000000E+00 e 0 CG1.47 QG1.47 HD3.48 #MAP 5887 4300 19.101 0.901 1.519 1 U 3.388500E+00 0.000000E+00 e 0 CG1.47 QG1.47 HB2.87 #MAP 5917 4300 19.101 0.901 1.519 1 U 3.388500E+00 0.000000E+00 e 0 CG1.65 QG1.65 HG2.57 #MAP 9381 4301 15.726 0.664 3.153 1 U 3.824286E+00 0.000000E+00 e 0 - - - 4302 21.168 1.066 2.675 1 U 3.917227E+00 0.000000E+00 e 0 CG.79 HG2.79 HE3.79 #MAP 12647 4303 27.236 3.049 2.262 1 U 4.363373E+00 0.000000E+00 e 0 CB.122 HB3.122 HB3.123 #MAP 18634 4304 27.210 3.047 2.259 1 U 4.372486E+00 0.000000E+00 e 0 - - - 4305 27.155 3.050 2.247 1 U 4.455808E+00 0.000000E+00 e 0 - - - 4306 48.893 3.770 2.613 1 U 4.483969E+00 0.000000E+00 e 0 CD.107 HD2.107 HB2.106 #MAP 16671 4307 48.872 3.771 2.596 1 U 4.508699E+00 0.000000E+00 e 0 CA.108 HA.108 HE2.109 #MAP 16719 4308 21.130 1.201 0.831 1 U 3.254941E+00 0.000000E+00 e 0 - - - 4309 21.129 1.201 0.831 1 U 3.254440E+00 0.000000E+00 e 0 - - - 4310 15.715 0.664 3.154 1 U 3.832087E+00 0.000000E+00 e 0 - - - 4311 48.908 3.768 2.609 1 U 4.509091E+00 0.000000E+00 e 0 - - - 4312 15.729 0.664 3.153 1 U 3.824906E+00 0.000000E+00 e 0 CG2.16 QG2.16 HD3.57 #MAP 1453 4313 31.262 1.710 1.391 1 U 3.926467E+00 0.000000E+00 e 0 - - - 4314 31.266 1.710 1.389 1 U 3.927586E+00 0.000000E+00 e 0 - - - 4315 41.055 3.157 3.811 1 U 3.569106E+00 0.000000E+00 e 0 CA.81 HA3.81 HB3.82 #MAP 12873 4316 41.052 3.157 3.810 1 U 3.568534E+00 0.000000E+00 e 0 CA.81 HA3.81 HB2.82 #MAP 12872 4316 41.052 3.157 3.810 1 U 3.568534E+00 0.000000E+00 e 0 CD.86 HD3.86 HA.86 #MAP 13664 4317 41.055 3.157 3.811 1 U 3.569106E+00 0.000000E+00 e 0 CA.81 HA3.81 HB3.80 #MAP 12866 4318 21.165 1.066 2.679 1 U 3.905618E+00 0.000000E+00 e 0 - - - 4319 21.155 1.066 2.682 1 U 3.907056E+00 0.000000E+00 e 0 - - - 4320 31.260 1.710 1.391 1 U 3.925722E+00 0.000000E+00 e 0 - - - 4321 25.243 0.793 8.766 1 U 4.574632E+00 0.000000E+00 e 0 CD1.70 QD1.70 H.69 #MAP 10644 4322 54.221 4.202 1.895 1 U 3.352173E+00 0.000000E+00 e 0 - - - 4323 11.336 0.841 -0.367 1 U 3.685208E+00 0.000000E+00 e 0 CD1.54 QD1.54 QD1.39 #MAP 7429 4324 11.339 0.841 -0.366 1 U 3.688566E+00 0.000000E+00 e 0 - - - 4325 11.319 0.841 -0.366 1 U 3.698524E+00 0.000000E+00 e 0 - - - 4326 59.986 3.994 0.412 1 U 4.267738E+00 0.000000E+00 e 0 - - - 4327 25.304 0.790 8.782 1 U 4.590682E+00 0.000000E+00 e 0 - - - 4328 25.272 0.793 8.789 1 U 4.548034E+00 0.000000E+00 e 0 - - - 4329 59.953 3.996 0.403 1 U 4.257145E+00 0.000000E+00 e 0 - - - 4330 54.220 4.229 1.847 1 U 3.283787E+00 0.000000E+00 e 0 CA.88 HA.88 HB3.55 #MAP 13846 4331 54.225 4.229 1.848 1 U 3.279751E+00 0.000000E+00 e 0 CA.132 HA.132 HB2.132 #MAP 19988 4332 28.895 2.277 0.664 1 U 3.830832E+00 0.000000E+00 e 0 CB.19 HB.19 QG2.16 #MAP 1803 4333 28.897 2.277 0.663 1 U 3.833661E+00 0.000000E+00 e 0 CB.19 HB.19 QD1.35 #MAP 1828 4334 28.898 2.277 0.662 1 U 3.836506E+00 0.000000E+00 e 0 CB.19 HB.19 QD1.16 #MAP 1804 4335 56.247 3.951 0.927 1 U 3.587788E+00 0.000000E+00 e 0 CA.15 HA.15 QG1.19 #MAP 1128 4336 56.249 3.950 0.927 1 U 3.583643E+00 0.000000E+00 e 0 CA.15 HA.15 HG12.35 #MAP 1131 4337 56.250 3.950 0.927 1 U 3.583446E+00 0.000000E+00 e 0 CA.72 HA.72 QG1.19 #MAP 10996 4337 56.250 3.950 0.927 1 U 3.583446E+00 0.000000E+00 e 0 CA.72 HA.72 QG2.20 #MAP 10998 4337 56.250 3.950 0.927 1 U 3.583446E+00 0.000000E+00 e 0 CA.87 HA.87 QG1.47 #MAP 13675 4338 21.464 0.875 8.696 1 U 3.913937E+00 0.000000E+00 e 0 - - - 4339 21.490 0.874 8.698 1 U 3.923493E+00 0.000000E+00 e 0 - - - 4340 21.485 0.874 8.693 1 U 3.922752E+00 0.000000E+00 e 0 CG2.95 QG2.95 H.124 #MAP 14949 4341 11.323 0.842 1.546 1 U 3.979167E+00 0.000000E+00 e 0 CD1.54 QD1.54 HG12.16 #MAP 7419 4342 60.008 3.994 0.419 1 U 4.283981E+00 0.000000E+00 e 0 - - - 4343 11.332 0.842 1.547 1 U 3.969432E+00 0.000000E+00 e 0 CD1.54 QD1.54 HG13.16 #MAP 7420 4344 39.704 3.006 2.436 1 U 3.186228E+00 0.000000E+00 e 0 - - - 4345 21.125 0.847 7.920 1 U 3.506454E+00 0.000000E+00 e 0 - - - 4346 21.129 0.847 7.920 1 U 3.505442E+00 0.000000E+00 e 0 CD1.108 QD1.108 H.108 #MAP 16794 4347 11.332 0.842 1.548 1 U 3.967826E+00 0.000000E+00 e 0 - - - 4348 21.129 0.847 7.920 1 U 3.505442E+00 0.000000E+00 e 0 - - - 4349 12.423 0.577 6.932 1 U 4.408986E+00 0.000000E+00 e 0 CD1.128 QD1.128 H.95 #MAP 19648 4350 12.480 0.574 6.923 1 U 4.472462E+00 0.000000E+00 e 0 - - - 4351 12.489 0.576 6.912 1 U 4.500995E+00 0.000000E+00 e 0 - - - 4352 51.901 5.120 4.369 1 U 4.158652E+00 0.000000E+00 e 0 CA.111 HA.111 HA3.110 #MAP 17026 4353 51.888 5.120 4.356 1 U 4.187183E+00 0.000000E+00 e 0 - - - 4354 39.703 3.004 2.436 1 U 3.181674E+00 0.000000E+00 e 0 CB.60 HB3.60 HB2.60 #MAP 8609 4355 51.906 5.118 4.364 1 U 4.191289E+00 0.000000E+00 e 0 - - - 4356 39.704 3.006 2.435 1 U 3.186228E+00 0.000000E+00 e 0 - - - 4357 22.141 1.228 1.998 1 U 3.559641E+00 0.000000E+00 e 0 CG.25 HG3.25 HG2.23 #MAP 2500 4358 23.176 0.893 8.926 1 U 3.514452E+00 0.000000E+00 e 0 - - - 4359 22.141 1.228 1.998 1 U 3.559641E+00 0.000000E+00 e 0 CG.25 HG2.25 HG3.23 #MAP 2479 4360 22.138 1.227 1.998 1 U 3.558516E+00 0.000000E+00 e 0 CG.25 HG2.25 HG2.23 #MAP 2478 4360 22.138 1.227 1.998 1 U 3.558516E+00 0.000000E+00 e 0 CG.25 HG3.25 HG3.23 #MAP 2501 4360 22.138 1.227 1.998 1 U 3.558516E+00 0.000000E+00 e 0 CG.25 HG3.25 HB.26 #MAP 2514 4361 23.194 0.893 8.924 1 U 3.527131E+00 0.000000E+00 e 0 CD2.113 QD2.113 H.113 #MAP 17279 4362 23.168 0.893 8.928 1 U 3.510012E+00 0.000000E+00 e 0 - - - 4363 15.735 0.939 0.420 1 U 4.065083E+00 0.000000E+00 e 0 CG2.46 QG2.46 QD2.39 #MAP 5624 4364 60.299 3.925 1.172 1 U 3.569489E+00 0.000000E+00 e 0 CB.126 HB2.126 QG2.125 #MAP 19282 4365 60.302 3.927 1.172 1 U 3.569106E+00 0.000000E+00 e 0 - - - 4366 60.300 3.927 1.172 1 U 3.569106E+00 0.000000E+00 e 0 - - - 4367 22.485 1.706 0.680 1 U 4.058469E+00 0.000000E+00 e 0 - - - 4368 22.489 1.706 0.681 1 U 4.060823E+00 0.000000E+00 e 0 - - - 4369 22.481 1.705 0.674 1 U 4.067464E+00 0.000000E+00 e 0 - - - 4370 15.708 0.940 0.428 1 U 4.105406E+00 0.000000E+00 e 0 - - - 4371 64.068 3.226 4.552 1 U 3.914667E+00 0.000000E+00 e 0 CA.65 HA.65 HB.20 #MAP 9281 4372 15.767 0.943 0.409 1 U 4.153107E+00 0.000000E+00 e 0 - - - 4373 27.545 1.988 2.473 1 U 2.975022E+00 0.000000E+00 e 0 CB.33 HB2.33 HG3.34 #MAP 3866 4373 27.545 1.988 2.473 1 U 2.975022E+00 0.000000E+00 e 0 CB.34 HB2.34 HG3.34 #MAP 3975 4373 27.545 1.988 2.473 1 U 2.975022E+00 0.000000E+00 e 0 CB.119 HB3.119 HG3.119 #MAP 18225 4374 38.083 2.783 0.662 1 U 4.437732E+00 0.000000E+00 e 0 - - - 4375 38.100 2.781 0.654 1 U 4.454274E+00 0.000000E+00 e 0 CB.50 HB2.50 QD1.16 #MAP 6351 4376 38.051 2.783 0.643 1 U 4.450232E+00 0.000000E+00 e 0 - - - 4377 64.027 3.226 4.556 1 U 3.884482E+00 0.000000E+00 e 0 CA.65 HA.65 HA.20 #MAP 9280 4378 64.010 3.226 4.555 1 U 3.880349E+00 0.000000E+00 e 0 - - - 4379 115.750 7.005 3.106 1 U 4.276483E+00 0.000000E+00 e 0 CE1.101 HE1.101 HB3.101 #MAP 16036 4380 115.749 7.002 3.104 1 U 4.283981E+00 0.000000E+00 e 0 - - - 4381 115.700 7.006 3.094 1 U 4.280562E+00 0.000000E+00 e 0 CE1.101 HE2.101 HB3.101 #MAP 16058 4382 56.253 4.405 3.817 1 U 3.212439E+00 0.000000E+00 e 0 - - - 4383 52.538 4.050 7.450 1 U 4.161445E+00 0.000000E+00 e 0 CA.18 HA.18 H.20 #MAP 1712 4384 56.246 4.405 3.819 1 U 3.209886E+00 0.000000E+00 e 0 - - - 4385 57.934 3.778 8.795 1 U 4.030951E+00 0.000000E+00 e 0 - - - 4386 57.931 3.778 8.791 1 U 4.036350E+00 0.000000E+00 e 0 - - - 4387 35.375 3.293 2.177 1 U 4.092815E+00 0.000000E+00 e 0 CB.53 HB3.53 HG13.54 #MAP 7010 4388 35.383 3.292 2.176 1 U 4.094811E+00 0.000000E+00 e 0 CB.53 HB2.53 HG13.54 #MAP 6974 4389 35.385 3.293 2.164 1 U 4.119316E+00 0.000000E+00 e 0 - - - 4390 52.555 4.051 7.454 1 U 4.161445E+00 0.000000E+00 e 0 - - - 4391 57.929 3.778 8.788 1 U 4.040889E+00 0.000000E+00 e 0 CA.68 HA.68 H.69 #MAP 10022 4392 52.496 4.052 7.442 1 U 4.235862E+00 0.000000E+00 e 0 - - - 4393 17.776 0.936 0.330 1 U 3.909581E+00 0.000000E+00 e 0 - - - 4394 17.793 0.936 0.325 1 U 3.924978E+00 0.000000E+00 e 0 CG1.19 QG1.19 QG2.35 #MAP 1894 4395 29.232 1.908 3.236 1 U 3.933593E+00 0.000000E+00 e 0 CB.40 HB3.40 HD3.40 #MAP 4999 4396 29.232 1.908 3.232 1 U 3.930206E+00 0.000000E+00 e 0 - - - 4397 29.236 1.908 3.230 1 U 3.930206E+00 0.000000E+00 e 0 - - - 4398 17.795 0.936 0.329 1 U 3.919799E+00 0.000000E+00 e 0 - - - 4399 56.253 4.428 3.832 1 U 3.389298E+00 0.000000E+00 e 0 CA.139 HA.139 HB2.139 #MAP 20210 4400 60.962 3.701 1.068 1 U 4.172747E+00 0.000000E+00 e 0 - - - 4401 61.987 4.022 1.314 1 U 3.695346E+00 0.000000E+00 e 0 CA.63 HA.63 HB2.66 #MAP 8856 4402 20.452 0.459 0.939 1 U 2.992638E+00 0.000000E+00 e 0 CD1.32 QD1.32 QG1.19 #MAP 3680 4403 20.453 0.459 0.940 1 U 2.993418E+00 0.000000E+00 e 0 CD1.72 QD1.72 QG1.19 #MAP 11182 4404 20.452 0.459 0.940 1 U 2.994144E+00 0.000000E+00 e 0 CD1.32 QD1.32 QG1.29 #MAP 3691 4405 60.958 3.701 1.058 1 U 4.187183E+00 0.000000E+00 e 0 CB.80 HB2.80 HB2.39 #MAP 12797 4406 16.099 -0.085 7.897 1 U 4.588128E+00 0.000000E+00 e 0 - - - 4407 60.960 3.701 1.070 1 U 4.172747E+00 0.000000E+00 e 0 - - - 4408 16.156 -0.085 7.893 1 U 4.626590E+00 0.000000E+00 e 0 CG2.128 QG2.128 H.88 #MAP 19490 4409 16.137 -0.085 7.903 1 U 4.577135E+00 0.000000E+00 e 0 - - - 4410 22.142 1.566 1.785 1 U 3.383346E+00 0.000000E+00 e 0 CG.66 HG2.66 HB3.58 #MAP 9618 4411 61.993 4.022 1.313 1 U 3.696811E+00 0.000000E+00 e 0 - - - 4412 61.989 4.023 1.313 1 U 3.690977E+00 0.000000E+00 e 0 - - - 4413 52.196 4.432 2.671 1 U 3.345202E+00 0.000000E+00 e 0 CA.24 HA.24 HB3.24 #MAP 2375 4414 63.419 4.185 1.730 1 U 4.476648E+00 0.000000E+00 e 0 - - - 4415 63.419 4.183 1.724 1 U 4.498383E+00 0.000000E+00 e 0 - - - 4416 63.405 4.187 1.717 1 U 4.497226E+00 0.000000E+00 e 0 - - - 4417 23.488 1.371 0.924 1 U 3.613805E+00 0.000000E+00 e 0 - - - 4418 23.490 1.372 0.923 1 U 3.610895E+00 0.000000E+00 e 0 - - - 4419 23.496 1.372 0.923 1 U 3.611310E+00 0.000000E+00 e 0 - - - 4420 52.194 4.432 2.672 1 U 3.346783E+00 0.000000E+00 e 0 CA.133 HA.133 HB3.133 #MAP 20031 4421 52.198 4.432 2.671 1 U 3.345324E+00 0.000000E+00 e 0 CA.133 HA.133 HB2.133 #MAP 20030 4422 27.602 3.049 2.253 1 U 4.438874E+00 0.000000E+00 e 0 - - - 4423 27.618 3.045 2.248 1 U 4.494150E+00 0.000000E+00 e 0 - - - 4424 27.579 3.049 2.240 1 U 4.458705E+00 0.000000E+00 e 0 CB.122 HB3.122 HG2.123 #MAP 18635 4425 23.287 1.594 7.675 1 U 4.585362E+00 0.000000E+00 e 0 CG.56 HG3.56 H.57 #MAP 7888 4426 23.262 1.598 7.668 1 U 4.571275E+00 0.000000E+00 e 0 - - - 4427 25.860 1.359 1.971 1 U 3.837774E+00 0.000000E+00 e 0 CD.31 HD3.31 HG3.28 #MAP 3460 4428 23.240 1.597 7.683 1 U 4.548138E+00 0.000000E+00 e 0 - - - 4429 22.472 1.268 4.177 1 U 4.052860E+00 0.000000E+00 e 0 - - - 4430 60.288 4.179 2.155 1 U 4.335984E+00 0.000000E+00 e 0 - - - 4431 23.152 0.670 4.022 1 U 3.830205E+00 0.000000E+00 e 0 - - - 4432 23.154 0.670 4.022 1 U 3.829266E+00 0.000000E+00 e 0 CD2.55 QD2.55 HB3.51 #MAP 7695 4433 27.205 1.582 7.513 1 U 3.714454E+00 0.000000E+00 e 0 CB.14 HB2.14 HE3.11 #MAP 975 4433 27.205 1.582 7.513 1 U 3.714454E+00 0.000000E+00 e 0 CB.14 HB3.14 HE3.11 #MAP 1003 4433 27.205 1.582 7.513 1 U 3.714454E+00 0.000000E+00 e 0 CB.14 HB3.14 HE.14 #MAP 1012 4433 27.205 1.582 7.513 1 U 3.714454E+00 0.000000E+00 e 0 CB.119 HB2.119 H.122 #MAP 18214 4434 27.205 1.582 7.512 1 U 3.717495E+00 0.000000E+00 e 0 CB.14 HB2.14 HE.14 #MAP 989 4435 27.213 1.582 7.511 1 U 3.722089E+00 0.000000E+00 e 0 CB.14 HB2.14 H.13 #MAP 978 4435 27.213 1.582 7.511 1 U 3.722089E+00 0.000000E+00 e 0 CD.115 HD2.115 H.116 #MAP 17571 4435 27.213 1.582 7.511 1 U 3.722089E+00 0.000000E+00 e 0 CD.115 HD2.115 H.118 #MAP 17575 4435 27.213 1.582 7.511 1 U 3.722089E+00 0.000000E+00 e 0 CB.118 HB2.118 H.118 #MAP 18022 4435 27.213 1.582 7.511 1 U 3.722089E+00 0.000000E+00 e 0 CB.118 HB2.118 HE.118 #MAP 18030 4435 27.213 1.582 7.511 1 U 3.722089E+00 0.000000E+00 e 0 CB.119 HB2.119 H.116 #MAP 18194 4435 27.213 1.582 7.511 1 U 3.722089E+00 0.000000E+00 e 0 CB.119 HB2.119 H.118 #MAP 18199 4436 27.545 1.995 2.294 1 U 2.689824E+00 0.000000E+00 e 0 CB.33 HB2.33 HG2.33 #MAP 3859 4436 27.545 1.995 2.294 1 U 2.689824E+00 0.000000E+00 e 0 CB.119 HB3.119 HG2.123 #MAP 18232 4436 27.545 1.995 2.294 1 U 2.689824E+00 0.000000E+00 e 0 CB.123 HB2.123 HG2.123 #MAP 18731 4437 26.506 1.688 4.583 1 U 3.933215E+00 0.000000E+00 e 0 - - - 4438 26.528 1.689 4.583 1 U 3.911392E+00 0.000000E+00 e 0 - - - 4439 26.531 1.689 4.579 1 U 3.919799E+00 0.000000E+00 e 0 - - - 4440 22.519 1.269 4.174 1 U 4.087853E+00 0.000000E+00 e 0 - - - 4441 23.155 0.670 4.021 1 U 3.829266E+00 0.000000E+00 e 0 - - - 4442 22.518 1.268 4.168 1 U 4.105916E+00 0.000000E+00 e 0 - - - 4443 33.960 2.658 2.273 1 U 3.834292E+00 0.000000E+00 e 0 - - - 4444 60.318 4.178 2.164 1 U 4.304911E+00 0.000000E+00 e 0 - - - 4445 25.855 1.359 1.972 1 U 3.835240E+00 0.000000E+00 e 0 CD.31 HD2.31 HG3.28 #MAP 3432 4445 25.855 1.359 1.972 1 U 3.835240E+00 0.000000E+00 e 0 CG.72 HG.72 HG13.73 #MAP 11159 4446 60.328 4.179 2.169 1 U 4.290186E+00 0.000000E+00 e 0 CA.50 HA.50 HG13.54 #MAP 6347 4447 33.959 2.657 2.270 1 U 3.835556E+00 0.000000E+00 e 0 - - - 4448 33.963 2.658 2.271 1 U 3.837140E+00 0.000000E+00 e 0 - - - 4449 25.855 1.359 1.972 1 U 3.835240E+00 0.000000E+00 e 0 CD.31 HD3.31 HB2.34 #MAP 3476 4450 61.380 3.708 7.823 1 U 4.108469E+00 0.000000E+00 e 0 - - - 4451 43.756 4.086 3.702 1 U 3.474735E+00 0.000000E+00 e 0 - - - 4452 9.339 0.813 2.665 1 U 4.378131E+00 0.000000E+00 e 0 CD1.46 QD1.46 HD3.12 #MAP 5736 4453 9.320 0.810 2.663 1 U 4.401895E+00 0.000000E+00 e 0 - - - 4454 9.262 0.814 2.649 1 U 4.481613E+00 0.000000E+00 e 0 - - - 4455 60.021 4.110 7.832 1 U 4.045924E+00 0.000000E+00 e 0 - - - 4456 61.363 3.707 7.830 1 U 4.076599E+00 0.000000E+00 e 0 - - - 4457 60.063 4.111 7.825 1 U 4.100337E+00 0.000000E+00 e 0 - - - 4458 43.753 4.086 3.702 1 U 3.475210E+00 0.000000E+00 e 0 - - - 4459 60.636 3.835 1.506 1 U 4.024271E+00 0.000000E+00 e 0 - - - 4460 43.757 4.087 3.702 1 U 3.475845E+00 0.000000E+00 e 0 - - - 4461 60.006 3.995 -0.078 1 U 3.981627E+00 0.000000E+00 e 0 - - - 4462 59.982 3.995 -0.077 1 U 3.963829E+00 0.000000E+00 e 0 - - - 4463 60.016 3.995 -0.083 1 U 3.979986E+00 0.000000E+00 e 0 CA.125 HA.125 QG2.128 #MAP 19008 4464 60.625 3.835 1.504 1 U 4.029609E+00 0.000000E+00 e 0 - - - 4465 60.675 3.835 1.497 1 U 4.034996E+00 0.000000E+00 e 0 - - - 4466 125.474 7.252 7.511 1 U 3.968227E+00 0.000000E+00 e 0 CD1.11 HD1.11 H.9 #MAP 529 4467 125.485 7.252 7.507 1 U 3.974279E+00 0.000000E+00 e 0 - - - 4468 65.784 3.606 7.353 1 U 4.628827E+00 0.000000E+00 e 0 CA.47 HA.47 H.49 #MAP 5793 4469 125.529 7.252 7.504 1 U 4.008551E+00 0.000000E+00 e 0 CD1.11 HD1.11 HE3.11 #MAP 543 4470 61.345 3.708 7.832 1 U 4.058469E+00 0.000000E+00 e 0 - - - 4471 60.015 4.108 7.832 1 U 4.045924E+00 0.000000E+00 e 0 CB.45 HB3.45 HE1.43 #MAP 5530 4472 65.818 3.602 7.363 1 U 4.631308E+00 0.000000E+00 e 0 - - - 4473 31.339 1.711 3.783 1 U 4.211031E+00 0.000000E+00 e 0 CB.68 HB2.68 HA.68 #MAP 10066 4474 65.784 3.606 7.369 1 U 4.548346E+00 0.000000E+00 e 0 - - - 4475 26.898 0.405 8.364 1 U 4.211031E+00 0.000000E+00 e 0 - - - 4476 26.883 0.402 8.362 1 U 4.217758E+00 0.000000E+00 e 0 CG1.128 HG12.128 H.128 #MAP 19570 4477 26.840 0.407 8.353 1 U 4.267738E+00 0.000000E+00 e 0 - - - 4478 22.152 2.258 4.062 1 U 4.374786E+00 0.000000E+00 e 0 CG.57 HG3.57 HA.57 #MAP 8122 4479 22.089 2.260 4.054 1 U 4.405806E+00 0.000000E+00 e 0 - - - 4480 15.755 0.665 4.055 1 U 4.320580E+00 0.000000E+00 e 0 CG2.16 QG2.16 HA.57 #MAP 1447 4481 15.728 0.663 4.049 1 U 4.330264E+00 0.000000E+00 e 0 - - - 4482 15.661 0.664 4.041 1 U 4.385602E+00 0.000000E+00 e 0 - - - 4483 22.173 2.260 4.067 1 U 4.348956E+00 0.000000E+00 e 0 - - - 4484 31.363 1.709 3.781 1 U 4.223940E+00 0.000000E+00 e 0 CB.88 HB3.88 HB2.92 #MAP 13949 4485 38.688 2.660 8.035 1 U 4.035447E+00 0.000000E+00 e 0 CB.133 HB2.133 H.133 #MAP 20037 4486 38.680 2.660 8.034 1 U 4.046383E+00 0.000000E+00 e 0 - - - 4487 38.701 2.660 8.029 1 U 4.065083E+00 0.000000E+00 e 0 CB.133 HB3.133 H.133 #MAP 20044 4488 19.574 0.980 7.725 1 U 4.259776E+00 0.000000E+00 e 0 CG2.65 QG2.65 H.67 #MAP 9470 4489 39.702 3.262 2.858 1 U 2.953462E+00 0.000000E+00 e 0 - - - 4490 19.541 0.978 7.774 1 U 4.179633E+00 0.000000E+00 e 0 CG2.65 QG2.65 H.22 #MAP 9429 4490 19.541 0.978 7.774 1 U 4.179633E+00 0.000000E+00 e 0 CG2.65 QG2.65 H.23 #MAP 9433 4491 19.582 0.980 7.758 1 U 4.180788E+00 0.000000E+00 e 0 CG2.65 QG2.65 HD22.60 #MAP 9443 4492 31.358 1.713 3.768 1 U 4.239677E+00 0.000000E+00 e 0 CB.88 HB3.88 HA.92 #MAP 13948 4493 28.220 0.919 1.840 1 U 3.611725E+00 0.000000E+00 e 0 CB.12 HB2.12 HB3.12 #MAP 692 4494 38.034 2.332 1.362 1 U 4.224561E+00 0.000000E+00 e 0 - - - 4495 38.016 2.331 1.359 1 U 4.230185E+00 0.000000E+00 e 0 CB.91 HB2.91 QB.94 #MAP 14427 4496 38.005 2.333 1.350 1 U 4.273779E+00 0.000000E+00 e 0 CB.91 HB2.91 HB2.55 #MAP 14394 4497 15.763 1.180 2.632 1 U 3.944261E+00 0.000000E+00 e 0 - - - 4498 27.880 1.698 2.178 1 U 3.686165E+00 0.000000E+00 e 0 CD.115 HD3.115 HG2.119 #MAP 17601 4499 27.877 1.698 2.176 1 U 3.687364E+00 0.000000E+00 e 0 - - - 4500 27.886 1.698 2.175 1 U 3.685686E+00 0.000000E+00 e 0 CD.68 HD2.68 HB3.68 #MAP 10224 4501 15.751 1.180 2.628 1 U 3.932085E+00 0.000000E+00 e 0 - - - 4502 15.773 1.180 2.624 1 U 3.958282E+00 0.000000E+00 e 0 - - - 4503 26.315 1.742 7.422 1 U 4.492043E+00 0.000000E+00 e 0 - - - 4504 26.290 1.747 7.414 1 U 4.480392E+00 0.000000E+00 e 0 CG1.125 HG13.125 H.126 #MAP 19182 4505 28.262 0.894 3.700 1 U 4.168200E+00 0.000000E+00 e 0 CB.12 HB2.12 HA.12 #MAP 690 4506 26.268 1.747 7.428 1 U 4.424011E+00 0.000000E+00 e 0 CG1.125 HG13.125 HE2.129 #MAP 19184 4506 26.268 1.747 7.428 1 U 4.424011E+00 0.000000E+00 e 0 CG1.125 HG13.125 HD2.129 #MAP 19185 4507 28.225 1.789 7.557 1 U 4.209209E+00 0.000000E+00 e 0 CB.90 HB2.90 HD22.91 #MAP 14286 4508 28.195 1.789 7.549 1 U 4.252567E+00 0.000000E+00 e 0 - - - 4509 28.265 0.895 3.699 1 U 4.162005E+00 0.000000E+00 e 0 CB.12 HB2.12 HB2.9 #MAP 682 4510 28.202 1.789 7.555 1 U 4.223940E+00 0.000000E+00 e 0 - - - 4511 28.257 0.895 3.691 1 U 4.188939E+00 0.000000E+00 e 0 - - - 4512 55.914 3.727 1.254 1 U 3.549428E+00 0.000000E+00 e 0 CA.32 HA.32 HG.32 #MAP 3531 4513 55.909 3.724 1.253 1 U 3.553488E+00 0.000000E+00 e 0 - - - 4514 55.915 3.724 1.252 1 U 3.553303E+00 0.000000E+00 e 0 - - - 4515 27.544 1.892 3.141 1 U 3.287104E+00 0.000000E+00 e 0 CB.85 HB2.85 HD2.85 #MAP 13416 4516 27.274 1.768 7.495 1 U 4.188939E+00 0.000000E+00 e 0 CB.118 HB3.118 H.118 #MAP 18058 4517 22.189 2.259 7.286 1 U 4.415817E+00 0.000000E+00 e 0 - - - 4518 22.202 2.256 7.282 1 U 4.448176E+00 0.000000E+00 e 0 - - - 4519 22.161 2.258 7.273 1 U 4.456260E+00 0.000000E+00 e 0 CG.57 HG3.57 HE.57 #MAP 8129 4520 19.100 0.906 8.638 1 U 3.582269E+00 0.000000E+00 e 0 CG2.20 QG2.20 H.54 #MAP 2078 4521 19.105 0.906 8.639 1 U 3.582465E+00 0.000000E+00 e 0 - - - 4522 19.104 0.908 8.636 1 U 3.581877E+00 0.000000E+00 e 0 CG2.20 QG2.20 H.71 #MAP 2109 4523 56.577 3.940 8.526 1 U 3.984511E+00 0.000000E+00 e 0 CA.72 HA.72 H.75 #MAP 11032 4524 27.543 1.845 3.120 1 U 3.342901E+00 0.000000E+00 e 0 - - - 4525 27.548 1.892 3.145 1 U 3.291854E+00 0.000000E+00 e 0 CB.49 HB3.49 HB3.50 #MAP 6257 4526 17.052 0.274 0.706 1 U 3.609446E+00 0.000000E+00 e 0 - - - 4527 17.065 0.274 0.702 1 U 3.590770E+00 0.000000E+00 e 0 - - - 4528 17.081 0.271 0.700 1 U 3.592767E+00 0.000000E+00 e 0 - - - 4529 56.585 3.940 8.526 1 U 3.983685E+00 0.000000E+00 e 0 - - - 4530 56.590 3.940 8.525 1 U 3.983685E+00 0.000000E+00 e 0 - - - 4531 27.253 1.768 7.508 1 U 4.145974E+00 0.000000E+00 e 0 CB.118 HB3.118 HE.118 #MAP 18066 4532 27.264 1.767 7.504 1 U 4.159768E+00 0.000000E+00 e 0 - - - 4533 40.049 1.923 3.950 1 U 4.154765E+00 0.000000E+00 e 0 CB.39 HB3.39 HA.40 #MAP 4767 4534 60.626 4.363 3.743 1 U 4.132494E+00 0.000000E+00 e 0 - - - 4535 57.938 3.773 2.253 1 U 3.418503E+00 0.000000E+00 e 0 CA.48 HA.48 HG3.52 #MAP 6021 4536 31.275 2.162 3.783 1 U 4.118794E+00 0.000000E+00 e 0 - - - 4537 31.267 2.163 3.782 1 U 4.107446E+00 0.000000E+00 e 0 CB.68 HB3.68 HA.68 #MAP 10101 4538 31.280 2.163 3.774 1 U 4.130897E+00 0.000000E+00 e 0 - - - 4539 24.843 2.050 1.771 1 U 3.021541E+00 0.000000E+00 e 0 CB.57 HB2.57 HB3.58 #MAP 8009 4539 24.843 2.050 1.771 1 U 3.021541E+00 0.000000E+00 e 0 CG.107 HG2.107 HB3.108 #MAP 16648 4540 27.543 1.846 3.118 1 U 3.343022E+00 0.000000E+00 e 0 - - - 4541 27.547 1.893 3.139 1 U 3.286139E+00 0.000000E+00 e 0 CB.85 HB2.85 HA2.81 #MAP 13402 4542 27.547 1.893 3.143 1 U 3.290013E+00 0.000000E+00 e 0 CB.85 HB3.85 HD2.85 #MAP 13445 4543 40.055 1.924 3.954 1 U 4.148707E+00 0.000000E+00 e 0 CB.39 HB3.39 HB3.42 #MAP 4773 4544 60.626 4.363 3.750 1 U 4.106425E+00 0.000000E+00 e 0 - - - 4545 40.006 1.925 3.942 1 U 4.196609E+00 0.000000E+00 e 0 CB.39 HB3.39 HA.36 #MAP 4757 4546 15.723 0.936 3.683 1 U 3.840002E+00 0.000000E+00 e 0 CG2.46 QG2.46 HA.5 #MAP 5608 4547 15.729 0.936 3.677 1 U 3.853234E+00 0.000000E+00 e 0 CG2.46 QG2.46 HA.49 #MAP 5649 4548 15.755 0.936 3.676 1 U 3.878636E+00 0.000000E+00 e 0 CG2.46 QG2.46 HA.39 #MAP 5623 4549 60.626 4.363 3.754 1 U 4.105916E+00 0.000000E+00 e 0 CA.105 HA.105 HD3.105 #MAP 16446 4550 128.865 7.157 2.362 1 U 4.081955E+00 0.000000E+00 e 0 CD1.50 HD2.50 HB.16 #MAP 6479 4551 12.722 0.656 2.401 1 U 3.968227E+00 0.000000E+00 e 0 - - - 4552 27.276 3.048 6.611 1 U 4.204377E+00 0.000000E+00 e 0 - - - 4553 27.309 3.047 6.605 1 U 4.250616E+00 0.000000E+00 e 0 CB.122 HB3.122 HD2.122 #MAP 18629 4554 27.303 3.049 6.599 1 U 4.261757E+00 0.000000E+00 e 0 - - - 4555 51.188 4.917 7.248 1 U 3.701968E+00 0.000000E+00 e 0 CA.91 HA.91 H.91 #MAP 14377 4556 128.853 7.157 2.361 1 U 4.079027E+00 0.000000E+00 e 0 - - - 4557 128.826 7.158 2.355 1 U 4.078541E+00 0.000000E+00 e 0 CE1.50 HE2.50 HB.16 #MAP 6566 4558 16.057 1.414 3.704 1 U 3.988656E+00 0.000000E+00 e 0 CB.18 QB.18 HA.16 #MAP 1729 4559 16.053 1.415 3.701 1 U 3.976310E+00 0.000000E+00 e 0 CB.18 QB.18 HA.14 #MAP 1719 4560 16.101 1.414 3.698 1 U 4.030056E+00 0.000000E+00 e 0 CB.116 QB.116 HA.64 #MAP 17675 4561 51.181 4.917 7.249 1 U 3.701968E+00 0.000000E+00 e 0 - - - 4562 51.182 4.917 7.248 1 U 3.702462E+00 0.000000E+00 e 0 - - - 4563 19.553 0.979 6.929 1 U 4.345005E+00 0.000000E+00 e 0 - - - 4564 12.732 0.656 2.398 1 U 3.978350E+00 0.000000E+00 e 0 - - - 4565 12.727 0.656 2.395 1 U 3.975091E+00 0.000000E+00 e 0 CD1.35 QD1.35 HB.16 #MAP 4286 4566 19.521 0.977 6.934 1 U 4.350558E+00 0.000000E+00 e 0 CG2.65 QG2.65 HD21.60 #MAP 9442 4567 25.849 1.359 3.861 1 U 3.964228E+00 0.000000E+00 e 0 CD.31 HD2.31 HD3.28 #MAP 3434 4568 19.485 0.979 6.937 1 U 4.270415E+00 0.000000E+00 e 0 - - - 4569 63.429 4.192 1.717 1 U 4.512832E+00 0.000000E+00 e 0 - - - 4570 63.440 4.189 1.712 1 U 4.540777E+00 0.000000E+00 e 0 - - - 4571 63.411 4.193 1.705 1 U 4.545433E+00 0.000000E+00 e 0 - - - 4572 55.572 4.350 7.234 1 U 3.882756E+00 0.000000E+00 e 0 - - - 4573 55.575 4.350 7.232 1 U 3.882067E+00 0.000000E+00 e 0 CA.43 HA.43 HD2.43 #MAP 5227 4574 25.844 1.359 3.860 1 U 3.970640E+00 0.000000E+00 e 0 - - - 4575 55.571 4.350 7.235 1 U 3.883446E+00 0.000000E+00 e 0 - - - 4576 25.875 1.359 3.856 1 U 3.984098E+00 0.000000E+00 e 0 - - - 4577 20.116 0.759 2.905 1 U 3.299400E+00 0.000000E+00 e 0 - - - 4578 20.116 0.759 2.906 1 U 3.300283E+00 0.000000E+00 e 0 - - - 4579 19.427 0.977 7.912 1 U 3.862126E+00 0.000000E+00 e 0 - - - 4580 19.444 0.977 7.913 1 U 3.865455E+00 0.000000E+00 e 0 - - - 4581 19.447 0.976 7.910 1 U 3.879321E+00 0.000000E+00 e 0 - - - 4582 20.115 0.759 2.906 1 U 3.300283E+00 0.000000E+00 e 0 - - - 4583 56.665 4.247 7.606 1 U 4.144340E+00 0.000000E+00 e 0 CA.8 HA.8 H.11 #MAP 181 4584 57.935 3.761 8.458 1 U 3.747285E+00 0.000000E+00 e 0 - - - 4585 57.939 3.762 8.458 1 U 3.747016E+00 0.000000E+00 e 0 CA.48 HA.48 H.51 #MAP 6016 4586 57.932 3.761 8.458 1 U 3.749169E+00 0.000000E+00 e 0 - - - 4587 25.519 1.566 1.689 1 U 2.400000E+00 0.000000E+00 e 0 CG.90 HG2.90 HG3.90 #MAP 14325 4588 56.600 4.247 7.614 1 U 4.063186E+00 0.000000E+00 e 0 - - - 4589 56.598 4.248 7.611 1 U 4.064134E+00 0.000000E+00 e 0 - - - 4590 24.502 1.808 3.812 1 U 4.038615E+00 0.000000E+00 e 0 - - - 4591 24.513 1.807 3.810 1 U 4.043172E+00 0.000000E+00 e 0 CB.89 HB2.89 HA.86 #MAP 14129 4592 23.156 1.084 0.679 1 U 3.692672E+00 0.000000E+00 e 0 - - - 4593 60.974 3.824 7.949 1 U 3.878978E+00 0.000000E+00 e 0 CB.80 HB3.80 H.81 #MAP 12835 4594 60.976 3.824 7.949 1 U 3.878978E+00 0.000000E+00 e 0 - - - 4595 60.977 3.824 7.948 1 U 3.878294E+00 0.000000E+00 e 0 CA.46 HA.46 H.47 #MAP 5561 4596 29.566 1.827 0.871 1 U 3.785136E+00 0.000000E+00 e 0 CB.48 HB3.48 QG2.44 #MAP 6056 4597 29.572 1.827 0.870 1 U 3.782834E+00 0.000000E+00 e 0 CB.48 HB2.48 QG2.44 #MAP 6029 4598 29.574 1.827 0.870 1 U 3.783984E+00 0.000000E+00 e 0 CB.63 HB2.63 QD2.113 #MAP 8903 4599 23.155 1.085 0.678 1 U 3.690977E+00 0.000000E+00 e 0 - - - 4600 23.155 1.085 0.678 1 U 3.690977E+00 0.000000E+00 e 0 - - - 4601 25.232 1.974 7.048 1 U 4.078541E+00 0.000000E+00 e 0 - - - 4602 24.501 1.807 3.813 1 U 4.038615E+00 0.000000E+00 e 0 - - - 4603 128.257 6.977 2.968 1 U 4.369644E+00 0.000000E+00 e 0 CE1.99 HE1.99 HB2.122 #MAP 15714 4604 25.218 1.974 7.056 1 U 4.069375E+00 0.000000E+00 e 0 - - - 4605 58.946 3.701 8.776 1 U 4.076115E+00 0.000000E+00 e 0 CA.66 HA.66 H.69 #MAP 9513 4606 128.235 6.978 2.982 1 U 4.279880E+00 0.000000E+00 e 0 CE1.99 HE2.99 HD3.96 #MAP 15735 4607 128.263 6.976 2.974 1 U 4.339427E+00 0.000000E+00 e 0 - - - 4608 33.961 2.274 1.840 1 U 2.775379E+00 0.000000E+00 e 0 CG.52 HG3.52 HB3.48 #MAP 6882 4608 33.961 2.274 1.840 1 U 2.775379E+00 0.000000E+00 e 0 CG.52 HG3.52 HB2.52 #MAP 6890 4608 33.961 2.274 1.840 1 U 2.775379E+00 0.000000E+00 e 0 CG.87 HG3.87 HB3.55 #MAP 13820 4609 25.216 1.974 7.056 1 U 4.068419E+00 0.000000E+00 e 0 - - - 4610 24.840 0.807 1.158 1 U 3.587788E+00 0.000000E+00 e 0 - - - 4611 24.847 0.807 1.157 1 U 3.586798E+00 0.000000E+00 e 0 CD1.70 QD1.70 QG2.124 #MAP 10691 4612 29.909 1.924 3.787 1 U 3.388766E+00 0.000000E+00 e 0 CB.137 HB2.137 HA.138 #MAP 20126 4613 29.909 1.924 3.786 1 U 3.387969E+00 0.000000E+00 e 0 CB.107 HB2.107 HD2.107 #MAP 16611 4614 29.911 1.924 3.787 1 U 3.389564E+00 0.000000E+00 e 0 CB.107 HB2.107 HA.108 #MAP 16614 4615 24.842 0.807 1.159 1 U 3.586008E+00 0.000000E+00 e 0 CG1.54 HG12.54 QB.76 #MAP 7368 4616 58.941 3.701 8.777 1 U 4.078541E+00 0.000000E+00 e 0 - - - 4617 22.165 0.577 0.168 1 U 3.678320E+00 0.000000E+00 e 0 - - - 4618 22.164 0.577 0.170 1 U 3.680685E+00 0.000000E+00 e 0 - - - 4619 22.164 0.578 0.167 1 U 3.667114E+00 0.000000E+00 e 0 - - - 4620 24.502 1.413 0.816 1 U 4.061767E+00 0.000000E+00 e 0 CG.68 HG2.68 QG2.64 #MAP 10131 4621 24.505 1.413 0.815 1 U 4.054724E+00 0.000000E+00 e 0 - - - 4622 24.505 1.413 0.815 1 U 4.054724E+00 0.000000E+00 e 0 CG.68 HG3.68 QG2.64 #MAP 10173 4623 27.883 1.995 1.895 1 U 2.400000E+00 0.000000E+00 e 0 CB.8 HB3.8 HG3.12 #MAP 221 4623 27.883 1.995 1.895 1 U 2.400000E+00 0.000000E+00 e 0 CB.34 HB2.34 QE.15 #MAP 3957 4624 58.984 3.700 8.770 1 U 4.091322E+00 0.000000E+00 e 0 - - - 4625 34.081 2.461 0.925 1 U 4.153107E+00 0.000000E+00 e 0 - - - 4626 64.382 3.259 8.032 1 U 4.113093E+00 0.000000E+00 e 0 - - - 4627 6.555 0.646 8.449 1 U 4.160326E+00 0.000000E+00 e 0 CD1.16 QD1.16 H.17 #MAP 1571 4628 64.371 3.260 8.014 1 U 4.160885E+00 0.000000E+00 e 0 CA.29 HA.29 H.30 #MAP 2968 4629 34.006 2.461 0.935 1 U 4.057062E+00 0.000000E+00 e 0 CG.34 HG3.34 QG1.19 #MAP 4028 4630 34.041 2.460 0.929 1 U 4.099833E+00 0.000000E+00 e 0 - - - 4631 6.644 0.645 8.459 1 U 4.122976E+00 0.000000E+00 e 0 - - - 4632 39.696 2.938 1.695 1 U 2.400000E+00 0.000000E+00 e 0 CE.56 HE3.56 HD2.56 #MAP 7948 4633 39.705 2.939 1.695 1 U 2.400000E+00 0.000000E+00 e 0 CE.56 HE2.56 HD3.56 #MAP 7937 4633 39.705 2.939 1.695 1 U 2.400000E+00 0.000000E+00 e 0 CE.56 HE3.56 HD3.56 #MAP 7949 4633 39.705 2.939 1.695 1 U 2.400000E+00 0.000000E+00 e 0 CE.115 HE2.115 HD3.115 #MAP 17619 4633 39.705 2.939 1.695 1 U 2.400000E+00 0.000000E+00 e 0 CE.115 HE3.115 HD3.115 #MAP 17636 4634 39.701 2.938 1.695 1 U 2.400000E+00 0.000000E+00 e 0 CE.56 HE2.56 HD2.56 #MAP 7936 4635 6.609 0.645 8.457 1 U 4.105916E+00 0.000000E+00 e 0 - - - 4636 56.924 3.973 2.579 1 U 3.490997E+00 0.000000E+00 e 0 CA.34 HA.34 HB2.37 #MAP 3953 4637 56.925 3.973 2.578 1 U 3.489852E+00 0.000000E+00 e 0 CA.34 HA.34 HB3.37 #MAP 3954 4638 64.410 3.258 8.025 1 U 4.120882E+00 0.000000E+00 e 0 - - - 4639 56.924 3.973 2.577 1 U 3.489852E+00 0.000000E+00 e 0 CA.34 HA.34 HB2.36 #MAP 3950 4640 17.418 1.166 1.381 1 U 3.535646E+00 0.000000E+00 e 0 CB.76 QB.76 HB3.32 #MAP 12237 4640 17.418 1.166 1.381 1 U 3.535646E+00 0.000000E+00 e 0 CB.76 QB.76 HD2.79 #MAP 12292 4641 59.625 3.902 4.462 1 U 4.163127E+00 0.000000E+00 e 0 CA.26 HA.26 HA.27 #MAP 2591 4642 59.623 3.902 4.455 1 U 4.177329E+00 0.000000E+00 e 0 - - - 4643 59.617 3.902 4.461 1 U 4.167069E+00 0.000000E+00 e 0 - - - 4644 37.334 3.101 0.751 1 U 3.760066E+00 0.000000E+00 e 0 CB.101 HB3.101 QD2.98 #MAP 15942 4645 37.339 3.101 0.750 1 U 3.758143E+00 0.000000E+00 e 0 - - - 4646 17.413 1.166 1.382 1 U 3.538336E+00 0.000000E+00 e 0 CB.76 QB.76 HB2.72 #MAP 12259 4647 17.415 1.166 1.381 1 U 3.535288E+00 0.000000E+00 e 0 CB.76 QB.76 HG.72 #MAP 12261 4648 37.337 3.101 0.750 1 U 3.758143E+00 0.000000E+00 e 0 - - - 4649 33.004 1.727 4.357 1 U 4.309184E+00 0.000000E+00 e 0 CB.79 HB2.79 HA.76 #MAP 12592 4650 21.606 1.120 4.156 1 U 4.311331E+00 0.000000E+00 e 0 - - - 4651 56.592 4.132 2.933 1 U 3.851604E+00 0.000000E+00 e 0 CA.56 HA.56 HE2.56 #MAP 7762 4651 56.592 4.132 2.933 1 U 3.851604E+00 0.000000E+00 e 0 CA.123 HA.123 HB2.122 #MAP 18688 4652 33.034 1.725 4.355 1 U 4.327829E+00 0.000000E+00 e 0 - - - 4653 33.007 1.728 4.346 1 U 4.340478E+00 0.000000E+00 e 0 - - - 4654 56.585 4.133 2.931 1 U 3.850302E+00 0.000000E+00 e 0 CA.56 HA.56 HE3.56 #MAP 7763 4654 56.585 4.133 2.931 1 U 3.850302E+00 0.000000E+00 e 0 CA.123 HA.123 HE2.74 #MAP 18682 4654 56.585 4.133 2.931 1 U 3.850302E+00 0.000000E+00 e 0 CA.123 HA.123 HE3.74 #MAP 18683 4655 56.605 4.135 2.931 1 U 3.859146E+00 0.000000E+00 e 0 CA.83 HA.83 HB3.84 #MAP 12946 4656 62.010 4.038 0.534 1 U 4.214691E+00 0.000000E+00 e 0 CA.63 HA.63 QG1.117 #MAP 8872 4657 21.560 1.120 4.171 1 U 4.237766E+00 0.000000E+00 e 0 CG2.47 QG2.47 HA.83 #MAP 5975 4658 21.597 1.117 4.166 1 U 4.274454E+00 0.000000E+00 e 0 - - - 4659 62.051 4.035 0.541 1 U 4.225807E+00 0.000000E+00 e 0 CA.63 HA.63 QD1.98 #MAP 8867 4660 61.992 3.890 4.142 1 U 3.251943E+00 0.000000E+00 e 0 - - - 4661 21.468 1.121 2.789 1 U 4.077569E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB2.43 #MAP 5935 4662 21.468 1.121 2.783 1 U 4.082444E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB2.50 #MAP 5960 4663 61.992 3.890 4.143 1 U 3.252840E+00 0.000000E+00 e 0 CB.21 HB2.21 HA.21 #MAP 2158 4664 61.991 3.890 4.142 1 U 3.251943E+00 0.000000E+00 e 0 - - - 4665 21.458 1.120 2.776 1 U 4.098322E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB2.84 #MAP 5982 4666 24.843 0.812 0.458 1 U 3.673154E+00 0.000000E+00 e 0 - - - 4667 24.842 0.813 0.458 1 U 3.676200E+00 0.000000E+00 e 0 CG1.54 HG12.54 QD1.72 #MAP 7361 4668 24.846 0.812 0.457 1 U 3.675261E+00 0.000000E+00 e 0 - - - 4669 62.049 4.036 0.549 1 U 4.207392E+00 0.000000E+00 e 0 - - - 4670 32.948 1.736 1.373 1 U 3.367698E+00 0.000000E+00 e 0 CB.79 HB3.79 HD2.79 #MAP 12621 4670 32.948 1.736 1.373 1 U 3.367698E+00 0.000000E+00 e 0 CB.79 HB2.79 HD2.79 #MAP 12602 4671 63.748 3.602 6.916 1 U 4.077084E+00 0.000000E+00 e 0 CA.93 HA.93 H.95 #MAP 14559 4672 22.593 1.360 8.684 1 U 4.209209E+00 0.000000E+00 e 0 CG.74 HG3.74 H.74 #MAP 11812 4673 22.266 1.565 7.916 1 U 4.344476E+00 0.000000E+00 e 0 CG.66 HG2.66 H.66 #MAP 9632 4674 22.284 1.569 7.905 1 U 4.400321E+00 0.000000E+00 e 0 - - - 4675 127.890 7.061 2.952 1 U 4.563862E+00 0.000000E+00 e 0 - - - 4676 127.848 7.058 2.951 1 U 4.573005E+00 0.000000E+00 e 0 CE1.53 HE2.53 HA.13 #MAP 7123 4677 127.791 7.060 2.938 1 U 4.609650E+00 0.000000E+00 e 0 - - - 4678 27.208 1.835 0.885 1 U 3.536541E+00 0.000000E+00 e 0 CG1.128 HG13.128 QG2.77 #MAP 19587 4679 16.466 -0.090 4.206 1 U 4.282611E+00 0.000000E+00 e 0 CG2.128 QG2.128 HA.88 #MAP 19491 4680 16.480 -0.094 4.200 1 U 4.339577E+00 0.000000E+00 e 0 - - - 4681 16.449 -0.090 4.190 1 U 4.277161E+00 0.000000E+00 e 0 - - - 4682 27.206 1.835 0.886 1 U 3.536004E+00 0.000000E+00 e 0 - - - 4683 27.207 1.836 0.885 1 U 3.533682E+00 0.000000E+00 e 0 CG1.128 HG13.128 QD1.125 #MAP 19600 4684 63.711 3.602 6.928 1 U 4.033194E+00 0.000000E+00 e 0 - - - 4685 22.537 1.358 8.702 1 U 4.159210E+00 0.000000E+00 e 0 CG.74 HG3.74 H.76 #MAP 11827 4686 22.587 1.357 8.693 1 U 4.193647E+00 0.000000E+00 e 0 - - - 4687 63.733 3.602 6.923 1 U 4.054724E+00 0.000000E+00 e 0 - - - 4688 22.218 1.568 7.919 1 U 4.297154E+00 0.000000E+00 e 0 - - - 4689 30.692 1.800 2.464 1 U 4.477582E+00 0.000000E+00 e 0 CB.115 HB3.115 HB2.111 #MAP 17475 4690 30.698 1.795 2.475 1 U 4.486049E+00 0.000000E+00 e 0 CB.115 HB2.115 HB2.111 #MAP 17444 4691 66.042 3.182 2.396 1 U 3.711431E+00 0.000000E+00 e 0 CA.117 HA.117 HB3.67 #MAP 17733 4692 66.044 3.184 2.395 1 U 3.711682E+00 0.000000E+00 e 0 - - - 4693 66.070 3.183 2.393 1 U 3.736115E+00 0.000000E+00 e 0 CA.117 HA.117 HG3.67 #MAP 17735 4694 27.542 1.595 1.711 1 U 2.400000E+00 0.000000E+00 e 0 - - - 4695 27.547 1.595 1.710 1 U 2.400000E+00 0.000000E+00 e 0 CD.115 HD2.115 HD3.115 #MAP 17568 4696 27.540 1.595 1.711 1 U 2.400000E+00 0.000000E+00 e 0 CB.119 HB2.119 HD3.115 #MAP 18193 4697 39.719 2.945 7.489 1 U 3.916860E+00 0.000000E+00 e 0 CE.102 HE2.102 HE.118 #MAP 16290 4697 39.719 2.945 7.489 1 U 3.916860E+00 0.000000E+00 e 0 CE.115 HE2.115 H.116 #MAP 17622 4697 39.719 2.945 7.489 1 U 3.916860E+00 0.000000E+00 e 0 CE.115 HE3.115 H.116 #MAP 17639 4698 39.747 2.948 7.482 1 U 3.934348E+00 0.000000E+00 e 0 CE.74 HE2.74 H.127 #MAP 11922 4699 30.658 1.799 2.480 1 U 4.442755E+00 0.000000E+00 e 0 CB.115 HB3.115 HG3.119 #MAP 17501 4700 35.045 1.475 3.804 1 U 4.361737E+00 0.000000E+00 e 0 CG.49 HG2.49 HA.46 #MAP 6268 4701 35.009 1.475 3.804 1 U 4.352165E+00 0.000000E+00 e 0 - - - 4702 34.944 1.475 3.792 1 U 4.416581E+00 0.000000E+00 e 0 - - - 4703 39.738 2.945 7.493 1 U 3.937000E+00 0.000000E+00 e 0 CE.74 HE3.74 H.123 #MAP 11938 4704 64.061 3.232 2.974 1 U 4.352165E+00 0.000000E+00 e 0 - - - 4705 26.853 1.796 3.448 1 U 4.027379E+00 0.000000E+00 e 0 - - - 4706 26.852 1.797 3.441 1 U 4.045005E+00 0.000000E+00 e 0 - - - 4707 64.066 3.233 2.982 1 U 4.317530E+00 0.000000E+00 e 0 CA.65 HA.65 HB3.60 #MAP 9294 4708 35.756 2.730 1.367 1 U 4.425301E+00 0.000000E+00 e 0 CB.97 HB3.97 QB.94 #MAP 15236 4709 64.042 3.234 2.968 1 U 4.347357E+00 0.000000E+00 e 0 - - - 4710 35.711 2.734 1.372 1 U 4.352395E+00 0.000000E+00 e 0 - - - 4711 35.750 2.735 1.358 1 U 4.423839E+00 0.000000E+00 e 0 - - - 4712 27.198 1.936 1.521 1 U 3.183817E+00 0.000000E+00 e 0 - - - 4713 27.219 1.950 1.558 1 U 3.129038E+00 0.000000E+00 e 0 CB.71 HB3.71 HD2.74 #MAP 10888 4714 26.865 1.797 3.446 1 U 4.020740E+00 0.000000E+00 e 0 CB.87 HB3.87 HA.85 #MAP 13756 4715 27.209 1.961 1.555 1 U 3.134703E+00 0.000000E+00 e 0 CB.71 HB3.71 HG2.71 #MAP 10874 4716 60.762 3.755 1.360 1 U 4.304911E+00 0.000000E+00 e 0 - - - 4717 60.713 3.757 1.367 1 U 4.268406E+00 0.000000E+00 e 0 CA.92 HA.92 QB.94 #MAP 14479 4718 25.182 1.547 2.040 1 U 3.269193E+00 0.000000E+00 e 0 CG.86 HG2.86 HB3.86 #MAP 13630 4719 25.177 1.548 2.039 1 U 3.267027E+00 0.000000E+00 e 0 CG.90 HG2.90 HB3.89 #MAP 14317 4719 25.177 1.548 2.039 1 U 3.267027E+00 0.000000E+00 e 0 CD2.108 QD2.108 HG2.107 #MAP 16818 4719 25.177 1.548 2.039 1 U 3.267027E+00 0.000000E+00 e 0 CD2.108 QD2.108 HG3.107 #MAP 16819 4720 25.173 1.548 2.038 1 U 3.267748E+00 0.000000E+00 e 0 CG.86 HG3.86 HB3.86 #MAP 13642 4720 25.173 1.548 2.038 1 U 3.267748E+00 0.000000E+00 e 0 CD2.108 QD2.108 HB2.109 #MAP 16831 4720 25.173 1.548 2.038 1 U 3.267748E+00 0.000000E+00 e 0 CD2.108 QD2.108 HD3.109 #MAP 16835 4721 115.795 6.436 1.561 1 U 4.442048E+00 0.000000E+00 e 0 - - - 4722 115.813 6.432 1.576 1 U 4.408482E+00 0.000000E+00 e 0 - - - 4723 115.776 6.435 1.582 1 U 4.354006E+00 0.000000E+00 e 0 - - - 4724 60.737 3.758 1.349 1 U 4.304202E+00 0.000000E+00 e 0 CA.92 HA.92 HB2.96 #MAP 14486 4725 40.150 2.053 4.193 1 U 4.567504E+00 0.000000E+00 e 0 - - - 4726 41.510 1.549 2.035 1 U 4.244800E+00 0.000000E+00 e 0 CB.108 HB2.108 HB2.109 #MAP 16745 4726 41.510 1.549 2.035 1 U 4.244800E+00 0.000000E+00 e 0 CB.108 HB2.108 HB3.109 #MAP 16746 4726 41.510 1.549 2.035 1 U 4.244800E+00 0.000000E+00 e 0 CB.108 HB2.108 HD3.109 #MAP 16750 4727 41.514 1.548 2.045 1 U 4.203176E+00 0.000000E+00 e 0 CB.108 HB2.108 HG2.107 #MAP 16733 4728 41.489 1.549 2.053 1 U 4.203776E+00 0.000000E+00 e 0 CB.108 HB2.108 HG3.107 #MAP 16734 4729 40.175 2.050 4.204 1 U 4.619692E+00 0.000000E+00 e 0 - - - 4730 40.132 2.054 4.210 1 U 4.534723E+00 0.000000E+00 e 0 CB.70 HB3.70 HB.124 #MAP 10572 4731 55.010 4.203 3.190 1 U 4.312767E+00 0.000000E+00 e 0 CA.37 HA.37 HB3.36 #MAP 4451 4732 26.869 1.620 0.933 1 U 3.160791E+00 0.000000E+00 e 0 CG1.46 HG13.46 QG2.46 #MAP 5715 4733 19.438 0.843 1.119 1 U 3.393709E+00 0.000000E+00 e 0 - - - 4734 54.951 4.210 3.176 1 U 4.317530E+00 0.000000E+00 e 0 CA.37 HA.37 HD2.40 #MAP 4467 4735 130.205 7.182 7.428 1 U 3.668039E+00 0.000000E+00 e 0 CD1.84 HD2.84 H.79 #MAP 13215 4736 130.204 7.182 7.427 1 U 3.669429E+00 0.000000E+00 e 0 CE1.129 HE1.129 HD1.129 #MAP 19818 4736 130.204 7.182 7.427 1 U 3.669429E+00 0.000000E+00 e 0 CE1.129 HE1.129 HD2.129 #MAP 19822 4737 130.212 7.182 7.427 1 U 3.671987E+00 0.000000E+00 e 0 CE1.129 HE1.129 HE2.129 #MAP 19821 4738 19.441 0.844 1.118 1 U 3.385850E+00 0.000000E+00 e 0 CG2.44 QG2.44 QG2.47 #MAP 5449 4739 19.443 0.843 1.118 1 U 3.396267E+00 0.000000E+00 e 0 - - - 4740 20.513 0.459 6.921 1 U 4.221459E+00 0.000000E+00 e 0 CD1.72 QD1.72 HZ.84 #MAP 11237 4741 20.536 0.457 6.917 1 U 4.234596E+00 0.000000E+00 e 0 CD1.72 QD1.72 H.19 #MAP 11179 4742 20.521 0.460 6.906 1 U 4.268406E+00 0.000000E+00 e 0 CD1.72 QD1.72 H.35 #MAP 11197 4742 20.521 0.460 6.906 1 U 4.268406E+00 0.000000E+00 e 0 CD1.72 QD1.72 HE2.84 #MAP 11238 4743 15.729 1.419 1.192 1 U 3.425190E+00 0.000000E+00 e 0 - - - 4744 15.729 1.419 1.191 1 U 3.424760E+00 0.000000E+00 e 0 CB.18 QB.18 QB.27 #MAP 1749 4745 54.977 4.207 3.198 1 U 4.305621E+00 0.000000E+00 e 0 - - - 4746 15.721 1.422 1.200 1 U 3.419351E+00 0.000000E+00 e 0 - - - 4747 25.196 1.631 1.190 1 U 4.073217E+00 0.000000E+00 e 0 - - - 4748 11.361 0.842 3.597 1 U 4.348803E+00 0.000000E+00 e 0 CD1.54 QD1.54 HA.47 #MAP 7431 4749 59.704 4.397 3.263 1 U 4.307044E+00 0.000000E+00 e 0 CA.28 HA.28 HD2.28 #MAP 2766 4750 59.742 4.394 3.256 1 U 4.310615E+00 0.000000E+00 e 0 - - - 4751 59.693 4.399 3.243 1 U 4.296453E+00 0.000000E+00 e 0 CA.28 HA.28 HA.29 #MAP 2769 4752 55.942 4.070 2.982 1 U 4.145429E+00 0.000000E+00 e 0 CA.61 HA.61 HB3.60 #MAP 8638 4753 55.857 4.071 2.969 1 U 4.163688E+00 0.000000E+00 e 0 CA.61 HA.61 HE3.61 #MAP 8648 4754 59.954 3.869 7.595 1 U 4.315000E+00 0.000000E+00 e 0 CB.45 HB2.45 H.46 #MAP 5516 4755 59.936 3.868 7.592 1 U 4.333006E+00 0.000000E+00 e 0 - - - 4756 59.931 3.870 7.584 1 U 4.361193E+00 0.000000E+00 e 0 CB.45 HB2.45 HD1.43 #MAP 5506 4757 55.899 4.069 2.977 1 U 4.141086E+00 0.000000E+00 e 0 CA.61 HA.61 HE2.61 #MAP 8647 4758 25.197 1.631 1.192 1 U 4.074664E+00 0.000000E+00 e 0 - - - 4759 17.770 0.854 3.418 1 U 3.922013E+00 0.000000E+00 e 0 - - - 4760 25.187 1.630 1.187 1 U 4.080001E+00 0.000000E+00 e 0 CG.28 HG2.28 QB.27 #MAP 2848 4761 11.383 0.843 3.616 1 U 4.315360E+00 0.000000E+00 e 0 CD1.54 QD1.54 HB2.51 #MAP 7444 4762 17.767 0.854 3.414 1 U 3.923864E+00 0.000000E+00 e 0 CG1.77 QG1.77 HA.73 #MAP 12388 4763 17.773 0.855 3.419 1 U 3.923864E+00 0.000000E+00 e 0 CG1.77 QG1.77 HA.85 #MAP 12424 4764 11.410 0.841 3.609 1 U 4.345157E+00 0.000000E+00 e 0 - - - 4765 17.079 0.698 1.542 1 U 3.832716E+00 0.000000E+00 e 0 - - - 4766 17.076 0.699 1.542 1 U 3.819043E+00 0.000000E+00 e 0 CG1.44 QG1.44 HD2.48 #MAP 5424 4767 17.074 0.699 1.543 1 U 3.819965E+00 0.000000E+00 e 0 CG1.44 QG1.44 HD3.48 #MAP 5425 4768 41.460 2.673 1.871 1 U 4.449069E+00 0.000000E+00 e 0 CD.12 HD3.12 HG3.12 #MAP 837 4769 56.925 4.164 0.924 1 U 4.010709E+00 0.000000E+00 e 0 - - - 4770 56.922 4.164 0.924 1 U 4.011574E+00 0.000000E+00 e 0 - - - 4771 56.921 4.164 0.925 1 U 4.008982E+00 0.000000E+00 e 0 CA.83 HA.83 QG1.47 #MAP 12931 4772 20.115 1.133 1.356 1 U 3.421053E+00 0.000000E+00 e 0 - - - 4773 20.112 1.134 1.356 1 U 3.414282E+00 0.000000E+00 e 0 - - - 4774 25.247 1.557 9.478 1 U 3.869478E+00 0.000000E+00 e 0 CD2.108 QD2.108 H.109 #MAP 16829 4775 25.238 1.555 9.492 1 U 3.850953E+00 0.000000E+00 e 0 - - - 4776 25.242 1.555 9.491 1 U 3.850953E+00 0.000000E+00 e 0 - - - 4777 41.447 2.673 1.849 1 U 4.499640E+00 0.000000E+00 e 0 - - - 4778 41.482 2.668 1.862 1 U 4.494917E+00 0.000000E+00 e 0 CD.12 HD3.12 HB3.12 #MAP 835 4779 20.118 1.134 1.356 1 U 3.414562E+00 0.000000E+00 e 0 CG2.124 QG2.124 QB.69 #MAP 18908 4780 28.220 2.002 7.532 1 U 3.634000E+00 0.000000E+00 e 0 CB.8 HB3.8 H.9 #MAP 208 4781 115.408 6.578 4.359 1 U 4.217143E+00 0.000000E+00 e 0 - - - 4782 64.007 3.233 3.670 1 U 4.214691E+00 0.000000E+00 e 0 - - - 4783 17.750 0.542 0.841 1 U 3.802420E+00 0.000000E+00 e 0 - - - 4784 17.751 0.542 0.840 1 U 3.799451E+00 0.000000E+00 e 0 - - - 4785 17.751 0.542 0.840 1 U 3.799451E+00 0.000000E+00 e 0 - - - 4786 115.406 6.577 4.353 1 U 4.230185E+00 0.000000E+00 e 0 CE1.75 HE1.75 HA.76 #MAP 12160 4787 115.357 6.579 4.343 1 U 4.224561E+00 0.000000E+00 e 0 - - - 4788 64.042 3.233 3.684 1 U 4.214079E+00 0.000000E+00 e 0 CA.65 HA.65 HA.66 #MAP 9308 4789 64.036 3.232 3.675 1 U 4.218989E+00 0.000000E+00 e 0 CA.65 HA.65 HA.64 #MAP 9298 4790 116.431 6.761 3.243 1 U 4.497804E+00 0.000000E+00 e 0 - - - 4791 22.480 1.284 1.920 1 U 3.395054E+00 0.000000E+00 e 0 CG.115 HG3.115 HB2.107 #MAP 17534 4792 116.485 6.759 3.252 1 U 4.562582E+00 0.000000E+00 e 0 - - - 4793 116.455 6.762 3.259 1 U 4.470888E+00 0.000000E+00 e 0 CE1.30 HE2.30 HD2.28 #MAP 3210 4794 41.077 3.198 6.679 1 U 4.113609E+00 0.000000E+00 e 0 - - - 4795 41.094 3.198 6.686 1 U 4.102360E+00 0.000000E+00 e 0 CD.85 HD3.85 HE21.89 #MAP 13543 4796 58.955 3.926 4.250 1 U 3.790642E+00 0.000000E+00 e 0 - - - 4797 58.949 3.926 4.250 1 U 3.792100E+00 0.000000E+00 e 0 - - - 4798 58.947 3.926 4.251 1 U 3.795029E+00 0.000000E+00 e 0 - - - 4799 41.087 3.198 6.692 1 U 4.088842E+00 0.000000E+00 e 0 - - - 4800 22.471 1.283 1.912 1 U 3.391565E+00 0.000000E+00 e 0 CG.74 HG2.74 HB.73 #MAP 11766 4801 31.312 1.738 4.191 1 U 4.199585E+00 0.000000E+00 e 0 - - - 4802 31.301 1.737 4.199 1 U 4.193057E+00 0.000000E+00 e 0 CB.88 HB3.88 HA.88 #MAP 13933 4803 31.299 1.738 4.197 1 U 4.190113E+00 0.000000E+00 e 0 - - - 4804 35.329 2.735 6.987 1 U 4.094312E+00 0.000000E+00 e 0 CB.99 HB2.99 HE1.99 #MAP 15586 4805 35.334 2.734 6.993 1 U 4.095812E+00 0.000000E+00 e 0 CB.99 HB2.99 HZ.99 #MAP 15587 4805 35.334 2.734 6.993 1 U 4.095812E+00 0.000000E+00 e 0 CB.99 HB2.99 HD2.100 #MAP 15595 4806 35.334 2.734 7.001 1 U 4.101853E+00 0.000000E+00 e 0 CB.99 HB2.99 HE2.99 #MAP 15588 4807 19.102 1.246 0.905 1 U 2.890636E+00 0.000000E+00 e 0 - - - 4808 22.476 1.284 1.918 1 U 3.393844E+00 0.000000E+00 e 0 - - - 4809 32.940 1.692 3.695 1 U 4.043630E+00 0.000000E+00 e 0 - - - 4810 32.942 1.692 3.688 1 U 4.070333E+00 0.000000E+00 e 0 CB.66 HB3.66 HA.67 #MAP 9590 4811 32.941 1.692 3.697 1 U 4.038615E+00 0.000000E+00 e 0 CB.66 HB3.66 HA.66 #MAP 9580 4812 17.452 0.810 4.406 1 U 4.065558E+00 0.000000E+00 e 0 CG2.26 QG2.26 HA.28 #MAP 2650 4813 42.073 3.157 2.038 1 U 4.074664E+00 0.000000E+00 e 0 CD.118 HD2.118 HB3.102 #MAP 18122 4814 42.059 3.157 2.037 1 U 4.077569E+00 0.000000E+00 e 0 - - - 4815 42.063 3.157 2.041 1 U 4.070813E+00 0.000000E+00 e 0 - - - 4816 18.115 0.855 0.418 1 U 3.851604E+00 0.000000E+00 e 0 - - - 4817 18.100 0.855 0.415 1 U 3.834924E+00 0.000000E+00 e 0 CG1.77 QG1.77 HG12.128 #MAP 12442 4818 25.522 1.932 0.962 1 U 3.803910E+00 0.000000E+00 e 0 - - - 4819 18.097 0.855 0.416 1 U 3.833346E+00 0.000000E+00 e 0 - - - 4820 25.517 1.932 0.963 1 U 3.805106E+00 0.000000E+00 e 0 - - - 4821 25.519 1.931 0.962 1 U 3.804508E+00 0.000000E+00 e 0 - - - 4822 32.948 1.702 1.359 1 U 3.449867E+00 0.000000E+00 e 0 CB.66 HB3.66 QB.69 #MAP 9594 4823 17.446 0.809 4.423 1 U 4.054724E+00 0.000000E+00 e 0 - - - 4824 17.468 0.809 4.417 1 U 4.064608E+00 0.000000E+00 e 0 - - - 4825 21.175 1.071 4.170 1 U 4.362905E+00 0.000000E+00 e 0 - - - 4826 38.693 2.727 8.036 1 U 4.028716E+00 0.000000E+00 e 0 - - - 4827 115.773 6.584 1.234 1 U 4.404139E+00 0.000000E+00 e 0 CE1.75 HE2.75 HG.32 #MAP 12175 4828 15.386 0.608 0.407 1 U 3.485949E+00 0.000000E+00 e 0 - - - 4829 15.387 0.608 0.407 1 U 3.485463E+00 0.000000E+00 e 0 - - - 4830 15.389 0.608 0.406 1 U 3.489036E+00 0.000000E+00 e 0 CG2.73 QG2.73 HG12.128 #MAP 11472 4831 21.153 1.069 4.167 1 U 4.355776E+00 0.000000E+00 e 0 CG.79 HG2.79 HG.36 #MAP 12627 4832 115.771 6.582 1.251 1 U 4.360726E+00 0.000000E+00 e 0 - - - 4833 115.781 6.581 1.244 1 U 4.386735E+00 0.000000E+00 e 0 - - - 4834 21.137 1.072 4.161 1 U 4.370669E+00 0.000000E+00 e 0 - - - 4835 17.114 1.067 1.503 1 U 4.090825E+00 0.000000E+00 e 0 - - - 4836 17.112 1.066 1.503 1 U 4.099329E+00 0.000000E+00 e 0 - - - 4837 17.123 1.067 1.494 1 U 4.107957E+00 0.000000E+00 e 0 - - - 4838 22.479 1.045 1.455 1 U 3.894245E+00 0.000000E+00 e 0 - - - 4839 22.478 1.046 1.453 1 U 3.899192E+00 0.000000E+00 e 0 - - - 4840 22.478 1.046 1.453 1 U 3.899192E+00 0.000000E+00 e 0 - - - 4841 38.724 2.727 8.041 1 U 4.005972E+00 0.000000E+00 e 0 - - - 4842 38.682 2.727 8.042 1 U 4.006830E+00 0.000000E+00 e 0 - - - 4843 16.400 1.360 1.723 1 U 3.588383E+00 0.000000E+00 e 0 - - - 4844 48.136 3.269 1.527 1 U 3.926467E+00 0.000000E+00 e 0 - - - 4845 48.145 3.269 1.535 1 U 3.898837E+00 0.000000E+00 e 0 CD.28 HD2.28 HB3.31 #MAP 2923 4846 48.144 3.269 1.534 1 U 3.902039E+00 0.000000E+00 e 0 - - - 4847 24.512 1.795 1.427 1 U 3.680211E+00 0.000000E+00 e 0 - - - 4848 24.500 1.793 1.422 1 U 3.690736E+00 0.000000E+00 e 0 CG.98 HG.98 HB2.98 #MAP 15395 4849 24.504 1.795 1.430 1 U 3.677848E+00 0.000000E+00 e 0 - - - 4850 16.399 1.359 1.723 1 U 3.598200E+00 0.000000E+00 e 0 CB.94 QB.94 HG.58 #MAP 14687 4851 16.401 1.360 1.725 1 U 3.590770E+00 0.000000E+00 e 0 - - - 4852 64.078 3.223 2.991 1 U 4.423410E+00 0.000000E+00 e 0 - - - 4853 64.087 3.226 3.000 1 U 4.382137E+00 0.000000E+00 e 0 - - - 4854 19.441 0.848 1.436 1 U 3.356256E+00 0.000000E+00 e 0 CG2.44 QG2.44 HG3.48 #MAP 5455 4855 19.440 0.847 1.437 1 U 3.353778E+00 0.000000E+00 e 0 - - - 4856 19.442 0.848 1.437 1 U 3.357002E+00 0.000000E+00 e 0 - - - 4857 64.039 3.228 2.979 1 U 4.363841E+00 0.000000E+00 e 0 - - - 4858 16.479 1.360 8.404 1 U 4.081466E+00 0.000000E+00 e 0 CB.94 QB.94 H.93 #MAP 14704 4859 30.263 1.435 2.881 1 U 4.284668E+00 0.000000E+00 e 0 CB.31 HB2.31 HE2.31 #MAP 3301 4860 16.558 1.364 8.386 1 U 4.177329E+00 0.000000E+00 e 0 CB.94 QB.94 H.97 #MAP 14719 4861 16.547 1.360 8.401 1 U 4.130366E+00 0.000000E+00 e 0 - - - 4862 29.231 1.903 7.371 1 U 3.944646E+00 0.000000E+00 e 0 - - - 4863 29.255 1.903 7.369 1 U 3.959861E+00 0.000000E+00 e 0 CB.40 HB3.40 H.41 #MAP 5001 4864 29.233 1.903 7.370 1 U 3.943109E+00 0.000000E+00 e 0 - - - 4865 30.200 1.436 2.869 1 U 4.291573E+00 0.000000E+00 e 0 CB.28 HB2.28 HE2.31 #MAP 2814 4866 40.368 2.770 7.505 1 U 4.495109E+00 0.000000E+00 e 0 - - - 4867 30.241 1.433 2.878 1 U 4.281244E+00 0.000000E+00 e 0 CB.28 HB2.28 HE3.31 #MAP 2815 4868 28.568 0.870 1.571 1 U 3.858486E+00 0.000000E+00 e 0 CD.66 HD2.66 HG2.66 #MAP 9701 4869 28.579 0.870 1.576 1 U 3.874208E+00 0.000000E+00 e 0 - - - 4870 28.562 0.870 1.578 1 U 3.860799E+00 0.000000E+00 e 0 CD.66 HD2.66 QB.121 #MAP 9721 4871 56.321 3.663 8.495 1 U 3.495600E+00 0.000000E+00 e 0 - - - 4872 56.250 3.689 8.455 1 U 3.454103E+00 0.000000E+00 e 0 - - - 4873 56.250 3.692 8.454 1 U 3.454863E+00 0.000000E+00 e 0 CA.14 HA.14 H.17 #MAP 966 4874 66.083 3.681 2.271 1 U 4.073217E+00 0.000000E+00 e 0 - - - 4875 66.059 3.681 2.273 1 U 4.066510E+00 0.000000E+00 e 0 - - - 4876 66.046 3.680 2.262 1 U 4.072254E+00 0.000000E+00 e 0 CA.124 HA.124 HB3.123 #MAP 18837 4877 40.432 2.770 7.518 1 U 4.424870E+00 0.000000E+00 e 0 CD.14 HD2.14 HE.14 #MAP 1079 4878 40.418 2.768 7.514 1 U 4.457164E+00 0.000000E+00 e 0 - - - 4879 30.631 1.806 2.488 1 U 4.425301E+00 0.000000E+00 e 0 CB.115 HB2.115 HB2.114 #MAP 17451 4880 34.727 2.204 8.267 1 U 4.375660E+00 0.000000E+00 e 0 CG.119 HG2.119 H.120 #MAP 18260 4881 15.723 1.696 1.430 1 U 3.687844E+00 0.000000E+00 e 0 - - - 4882 62.412 3.886 1.703 1 U 4.251266E+00 0.000000E+00 e 0 CB.21 HB2.21 HB2.23 #MAP 2164 4883 62.440 3.884 1.698 1 U 4.306332E+00 0.000000E+00 e 0 - - - 4884 62.479 3.887 1.690 1 U 4.374865E+00 0.000000E+00 e 0 CB.21 HB2.21 HD2.68 #MAP 2169 4885 58.678 2.954 1.552 1 U 4.215303E+00 0.000000E+00 e 0 CA.13 HA.13 HB2.14 #MAP 859 4886 58.682 2.952 1.547 1 U 4.237766E+00 0.000000E+00 e 0 CA.13 HA.13 HG13.16 #MAP 869 4887 58.639 2.954 1.538 1 U 4.230813E+00 0.000000E+00 e 0 CA.13 HA.13 HG12.16 #MAP 868 4888 15.727 1.695 1.431 1 U 3.685686E+00 0.000000E+00 e 0 - - - 4889 15.725 1.696 1.430 1 U 3.686884E+00 0.000000E+00 e 0 - - - 4890 34.741 2.202 8.276 1 U 4.358633E+00 0.000000E+00 e 0 - - - 4891 30.707 1.807 2.472 1 U 4.468212E+00 0.000000E+00 e 0 CB.115 HB2.115 HG3.119 #MAP 17468 4892 31.643 2.109 0.801 1 U 4.140005E+00 0.000000E+00 e 0 - - - 4893 31.640 2.108 0.796 1 U 4.135166E+00 0.000000E+00 e 0 CG.67 HG2.67 QD1.70 #MAP 9946 4894 31.644 2.108 0.784 1 U 4.163688E+00 0.000000E+00 e 0 - - - 4895 38.345 1.420 0.541 1 U 3.758418E+00 0.000000E+00 e 0 CB.98 HB2.98 QD1.98 #MAP 15306 4896 38.343 1.420 0.540 1 U 3.761720E+00 0.000000E+00 e 0 - - - 4897 38.356 1.420 0.539 1 U 3.761720E+00 0.000000E+00 e 0 CB.98 HB2.98 QG1.117 #MAP 15320 4898 34.701 2.204 8.282 1 U 4.331152E+00 0.000000E+00 e 0 - - - 4899 30.673 1.804 2.484 1 U 4.449338E+00 0.000000E+00 e 0 CB.115 HB3.115 HB2.114 #MAP 17483 4900 52.250 1.317 0.908 1 U 3.767270E+00 0.000000E+00 e 0 - - - 4901 27.619 1.700 7.477 1 U 4.253219E+00 0.000000E+00 e 0 - - - 4902 29.935 2.632 1.910 1 U 4.043630E+00 0.000000E+00 e 0 - - - 4903 29.921 2.632 1.907 1 U 4.033644E+00 0.000000E+00 e 0 - - - 4904 29.960 2.632 1.895 1 U 4.063660E+00 0.000000E+00 e 0 - - - 4905 27.608 1.700 7.489 1 U 4.220841E+00 0.000000E+00 e 0 CD.115 HD3.115 H.116 #MAP 17595 4906 27.633 1.699 7.484 1 U 4.249967E+00 0.000000E+00 e 0 - - - 4907 41.374 3.100 8.630 1 U 4.031847E+00 0.000000E+00 e 0 CD.71 HD2.71 H.27 #MAP 10946 4908 58.352 4.016 8.687 1 U 4.472277E+00 0.000000E+00 e 0 CA.122 HA.122 H.124 #MAP 18582 4909 58.386 4.014 8.682 1 U 4.556216E+00 0.000000E+00 e 0 - - - 4910 58.353 4.016 8.676 1 U 4.529231E+00 0.000000E+00 e 0 - - - 4911 41.408 3.099 8.636 1 U 4.036803E+00 0.000000E+00 e 0 CD.71 HD3.71 H.27 #MAP 10971 4912 41.361 3.101 8.622 1 U 4.062712E+00 0.000000E+00 e 0 CD.71 HD2.71 H.71 #MAP 10958 4912 41.361 3.101 8.622 1 U 4.062712E+00 0.000000E+00 e 0 CD.71 HD3.71 H.71 #MAP 10980 4912 41.361 3.101 8.622 1 U 4.062712E+00 0.000000E+00 e 0 CA.81 HA2.81 H.82 #MAP 12853 4912 41.361 3.101 8.622 1 U 4.062712E+00 0.000000E+00 e 0 CA.81 HA2.81 H.83 #MAP 12857 4913 52.261 1.318 0.898 1 U 3.788607E+00 0.000000E+00 e 0 - - - 4914 11.392 0.836 3.703 1 U 4.377333E+00 0.000000E+00 e 0 CD1.54 QD1.54 HA.16 #MAP 7416 4915 52.232 1.316 0.923 1 U 3.836822E+00 0.000000E+00 e 0 - - - 4916 25.186 2.047 1.544 1 U 3.262318E+00 0.000000E+00 e 0 CB.57 HB3.57 HG2.57 #MAP 8039 4917 26.548 1.569 6.886 1 U 4.137849E+00 0.000000E+00 e 0 CD.102 HD3.102 H.103 #MAP 16268 4918 60.979 3.817 7.193 1 U 3.865789E+00 0.000000E+00 e 0 CB.80 HB3.80 HD2.84 #MAP 12843 4919 26.595 1.569 6.878 1 U 4.236496E+00 0.000000E+00 e 0 CD.102 HD2.102 H.103 #MAP 16249 4920 25.179 2.047 1.545 1 U 3.259373E+00 0.000000E+00 e 0 CB.57 HB2.57 HG2.66 #MAP 8018 4920 25.179 2.047 1.545 1 U 3.259373E+00 0.000000E+00 e 0 CB.57 HB3.57 HG2.66 #MAP 8057 4920 25.179 2.047 1.545 1 U 3.259373E+00 0.000000E+00 e 0 CG.107 HG2.107 HB2.108 #MAP 16647 4920 25.179 2.047 1.545 1 U 3.259373E+00 0.000000E+00 e 0 CG.107 HG2.107 QD2.108 #MAP 16651 4920 25.179 2.047 1.545 1 U 3.259373E+00 0.000000E+00 e 0 CG.107 HG3.107 HB2.108 #MAP 16664 4920 25.179 2.047 1.545 1 U 3.259373E+00 0.000000E+00 e 0 CG.107 HG3.107 QD2.108 #MAP 16666 4921 25.180 2.047 1.544 1 U 3.260184E+00 0.000000E+00 e 0 CB.57 HB2.57 HG2.57 #MAP 8001 4922 26.571 1.570 6.885 1 U 4.164813E+00 0.000000E+00 e 0 CG.40 HG2.40 HE.40 #MAP 5015 4923 11.426 0.837 3.730 1 U 4.325329E+00 0.000000E+00 e 0 - - - 4924 11.441 0.833 3.713 1 U 4.386492E+00 0.000000E+00 e 0 - - - 4925 60.973 3.817 7.195 1 U 3.869478E+00 0.000000E+00 e 0 CB.80 HB3.80 HD1.84 #MAP 12841 4926 60.978 3.817 7.193 1 U 3.865789E+00 0.000000E+00 e 0 CA.46 HA.46 HD1.50 #MAP 5576 4927 31.256 1.701 1.383 1 U 3.945031E+00 0.000000E+00 e 0 CB.68 HB2.68 HG2.68 #MAP 10069 4928 30.599 1.808 2.952 1 U 3.986994E+00 0.000000E+00 e 0 CB.115 HB3.115 HE3.115 #MAP 17493 4929 30.612 1.807 2.950 1 U 3.998305E+00 0.000000E+00 e 0 - - - 4930 38.085 0.643 0.932 1 U 4.377173E+00 0.000000E+00 e 0 CB.32 HB2.32 QG1.19 #MAP 3558 4931 38.119 0.640 0.942 1 U 4.373199E+00 0.000000E+00 e 0 CB.32 HB2.32 QG1.29 #MAP 3563 4932 38.087 0.643 0.949 1 U 4.347509E+00 0.000000E+00 e 0 - - - 4933 65.714 3.598 3.797 1 U 4.026489E+00 0.000000E+00 e 0 CA.47 HA.47 HA.48 #MAP 5790 4934 65.742 3.598 3.808 1 U 4.036803E+00 0.000000E+00 e 0 CA.47 HA.47 HA.46 #MAP 5779 4935 65.748 3.599 3.809 1 U 4.041345E+00 0.000000E+00 e 0 CA.47 HA.47 HB2.42 #MAP 5775 4936 31.268 1.700 1.382 1 U 3.958282E+00 0.000000E+00 e 0 CB.68 HB2.68 QB.69 #MAP 10077 4937 30.648 1.807 2.943 1 U 4.019422E+00 0.000000E+00 e 0 CB.115 HB2.115 HB3.111 #MAP 17445 4938 31.260 1.700 1.384 1 U 3.950450E+00 0.000000E+00 e 0 CB.68 HB2.68 HG3.68 #MAP 10070 4939 47.470 3.148 3.555 1 U 3.419493E+00 0.000000E+00 e 0 - - - 4940 33.645 1.917 3.971 1 U 3.945031E+00 0.000000E+00 e 0 - - - 4941 59.958 3.994 1.542 1 U 3.824906E+00 0.000000E+00 e 0 - - - 4942 59.966 3.994 1.542 1 U 3.822738E+00 0.000000E+00 e 0 CA.125 HA.125 HG12.125 #MAP 18997 4943 59.968 3.994 1.541 1 U 3.826459E+00 0.000000E+00 e 0 CB.51 HB3.51 HB2.87 #MAP 6752 4944 47.446 3.147 3.554 1 U 3.425333E+00 0.000000E+00 e 0 - - - 4945 33.639 1.917 3.976 1 U 3.959071E+00 0.000000E+00 e 0 - - - 4946 47.433 3.146 3.555 1 U 3.426768E+00 0.000000E+00 e 0 - - - 4947 33.620 1.916 3.963 1 U 3.948121E+00 0.000000E+00 e 0 CG.87 HG2.87 HA.87 #MAP 13798 4948 19.442 0.847 1.546 1 U 3.387571E+00 0.000000E+00 e 0 CG2.44 QG2.44 HD2.48 #MAP 5456 4949 51.858 4.547 2.612 1 U 3.691461E+00 0.000000E+00 e 0 CA.59 HA.59 HB2.59 #MAP 8493 4950 51.860 4.547 2.612 1 U 3.691461E+00 0.000000E+00 e 0 - - - 4951 29.571 1.879 4.150 1 U 2.924762E+00 0.000000E+00 e 0 CB.23 HB3.23 HA.21 #MAP 2305 4951 29.571 1.879 4.150 1 U 2.924762E+00 0.000000E+00 e 0 CB.56 HB2.56 HA.56 #MAP 7792 4952 19.438 0.847 1.547 1 U 3.385058E+00 0.000000E+00 e 0 CG2.44 QG2.44 HD3.48 #MAP 5457 4953 19.438 0.847 1.546 1 U 3.386379E+00 0.000000E+00 e 0 CG2.44 QG2.44 HB2.87 #MAP 5466 4954 51.859 4.547 2.614 1 U 3.694616E+00 0.000000E+00 e 0 - - - 4955 27.224 1.011 7.220 1 U 4.421781E+00 0.000000E+00 e 0 - - - 4956 27.240 1.011 7.212 1 U 4.455537E+00 0.000000E+00 e 0 - - - 4957 11.413 0.836 7.991 1 U 4.199585E+00 0.000000E+00 e 0 CD1.54 QD1.54 H.53 #MAP 7448 4958 11.400 0.834 7.986 1 U 4.200182E+00 0.000000E+00 e 0 CD1.54 QD1.54 H.73 #MAP 7470 4959 11.327 0.837 7.976 1 U 4.165376E+00 0.000000E+00 e 0 CD1.54 QD1.54 H.52 #MAP 7446 4960 27.240 1.012 7.229 1 U 4.406808E+00 0.000000E+00 e 0 - - - 4961 15.660 1.179 8.350 1 U 4.564076E+00 0.000000E+00 e 0 - - - 4962 15.740 1.174 8.357 1 U 4.595710E+00 0.000000E+00 e 0 - - - 4963 33.292 1.992 0.831 1 U 4.262418E+00 0.000000E+00 e 0 - - - 4964 33.656 1.918 3.764 1 U 4.322402E+00 0.000000E+00 e 0 CG.87 HG2.87 HA.48 #MAP 13780 4965 33.609 1.917 3.758 1 U 4.368227E+00 0.000000E+00 e 0 - - - 4966 33.561 1.918 3.750 1 U 4.467383E+00 0.000000E+00 e 0 - - - 4967 15.758 1.176 8.360 1 U 4.611715E+00 0.000000E+00 e 0 - - - 4968 37.673 3.137 0.845 1 U 4.025601E+00 0.000000E+00 e 0 - - - 4969 37.698 3.137 0.842 1 U 4.030951E+00 0.000000E+00 e 0 CB.50 HB3.50 QD1.54 #MAP 6434 4970 33.327 1.994 0.838 1 U 4.251916E+00 0.000000E+00 e 0 CG.23 HG2.23 QG2.64 #MAP 2349 4971 37.675 3.136 0.849 1 U 4.024271E+00 0.000000E+00 e 0 - - - 4972 33.247 1.995 0.822 1 U 4.280562E+00 0.000000E+00 e 0 CG.23 HG3.23 QG2.64 #MAP 2367 4973 54.897 4.199 3.977 1 U 3.901682E+00 0.000000E+00 e 0 CA.37 HA.37 HA.40 #MAP 4462 4974 54.902 4.199 3.976 1 U 3.904183E+00 0.000000E+00 e 0 - - - 4975 54.901 4.199 3.975 1 U 3.907056E+00 0.000000E+00 e 0 CA.37 HA.37 HA.34 #MAP 4447 4976 24.553 1.250 6.649 1 U 4.581839E+00 0.000000E+00 e 0 CG.32 HG.32 HD2.75 #MAP 3677 4977 24.513 1.246 6.646 1 U 4.563328E+00 0.000000E+00 e 0 CG.14 HG3.14 HD2.10 #MAP 1049 4978 24.453 1.251 6.634 1 U 4.599195E+00 0.000000E+00 e 0 CG.32 HG.32 HD1.75 #MAP 3674 4979 39.694 3.366 2.972 1 U 3.126687E+00 0.000000E+00 e 0 - - - 4980 58.350 4.198 8.999 1 U 4.377413E+00 0.000000E+00 e 0 - - - 4981 58.332 4.200 9.002 1 U 4.327387E+00 0.000000E+00 e 0 - - - 4982 28.297 0.833 2.005 1 U 4.030951E+00 0.000000E+00 e 0 - - - 4983 28.257 0.830 2.012 1 U 3.987409E+00 0.000000E+00 e 0 - - - 4984 28.238 0.830 2.015 1 U 3.977941E+00 0.000000E+00 e 0 - - - 4985 58.320 4.200 8.994 1 U 4.360338E+00 0.000000E+00 e 0 CA.118 HA.118 H.121 #MAP 17998 4986 39.703 3.342 2.938 1 U 2.699713E+00 0.000000E+00 e 0 - - - 4987 39.691 3.314 2.917 1 U 2.811101E+00 0.000000E+00 e 0 - - - 4988 37.663 3.143 7.267 1 U 4.193647E+00 0.000000E+00 e 0 - - - 4989 25.141 2.504 1.007 1 U 4.181367E+00 0.000000E+00 e 0 CG.63 HG3.63 QG2.117 #MAP 9004 4990 25.250 2.503 1.022 1 U 4.160326E+00 0.000000E+00 e 0 - - - 4991 37.725 3.142 7.279 1 U 4.203176E+00 0.000000E+00 e 0 CD.57 HD3.57 HE.57 #MAP 8188 4992 37.724 3.143 7.284 1 U 4.206185E+00 0.000000E+00 e 0 - - - 4993 116.830 7.225 8.648 1 U 4.500608E+00 0.000000E+00 e 0 CD2.43 HD2.43 H.43 #MAP 5297 4994 116.856 7.221 8.656 1 U 4.546368E+00 0.000000E+00 e 0 - - - 4995 116.791 7.224 8.662 1 U 4.453464E+00 0.000000E+00 e 0 - - - 4996 25.224 2.502 1.016 1 U 4.156428E+00 0.000000E+00 e 0 - - - 4997 64.085 3.231 8.786 1 U 4.399412E+00 0.000000E+00 e 0 - - - 4998 59.293 3.846 7.083 1 U 4.268406E+00 0.000000E+00 e 0 - - - 4999 59.297 3.846 7.072 1 U 4.286042E+00 0.000000E+00 e 0 - - - 5000 59.245 3.848 7.066 1 U 4.333749E+00 0.000000E+00 e 0 CA.84 HA.84 H.85 #MAP 13076 5001 9.331 0.815 3.685 1 U 4.127716E+00 0.000000E+00 e 0 CD1.46 QD1.46 HA.5 #MAP 5727 5002 64.131 3.226 8.782 1 U 4.482178E+00 0.000000E+00 e 0 - - - 5003 64.101 3.231 8.772 1 U 4.474505E+00 0.000000E+00 e 0 CA.65 HA.65 H.69 #MAP 9321 5004 9.314 0.815 3.692 1 U 4.090329E+00 0.000000E+00 e 0 - - - 5005 24.866 1.767 7.674 1 U 4.196609E+00 0.000000E+00 e 0 - - - 5006 9.377 0.814 3.677 1 U 4.215916E+00 0.000000E+00 e 0 CD1.46 QD1.46 HA.39 #MAP 5740 5007 47.471 3.554 2.217 1 U 3.928333E+00 0.000000E+00 e 0 CD.137 HD3.137 HB3.137 #MAP 20177 5008 47.486 3.555 2.219 1 U 3.929082E+00 0.000000E+00 e 0 CD.137 HD2.137 HB3.137 #MAP 20166 5008 47.486 3.555 2.219 1 U 3.929082E+00 0.000000E+00 e 0 CD.137 HD3.137 HG3.137 #MAP 20179 5009 47.471 3.553 2.214 1 U 3.933215E+00 0.000000E+00 e 0 CD.137 HD2.137 HG3.137 #MAP 20168 5010 24.835 1.766 7.682 1 U 4.158096E+00 0.000000E+00 e 0 - - - 5011 23.528 0.955 0.315 1 U 4.045464E+00 0.000000E+00 e 0 - - - 5012 12.401 0.576 7.945 1 U 4.632493E+00 0.000000E+00 e 0 - - - 5013 12.407 0.571 7.938 1 U 4.709069E+00 0.000000E+00 e 0 - - - 5014 12.379 0.576 7.929 1 U 4.639406E+00 0.000000E+00 e 0 CD1.128 QD1.128 H.96 #MAP 19653 5015 24.506 1.784 1.403 1 U 3.686644E+00 0.000000E+00 e 0 - - - 5016 24.512 1.787 1.407 1 U 3.694129E+00 0.000000E+00 e 0 - - - 5017 23.539 0.953 0.328 1 U 4.028270E+00 0.000000E+00 e 0 - - - 5018 23.560 0.952 0.320 1 U 4.068419E+00 0.000000E+00 e 0 CD2.38 QD2.38 QG2.35 #MAP 4671 5019 24.506 1.786 1.407 1 U 3.694129E+00 0.000000E+00 e 0 - - - 5020 41.071 3.130 6.682 1 U 4.034996E+00 0.000000E+00 e 0 - - - 5021 41.054 3.129 6.673 1 U 4.066987E+00 0.000000E+00 e 0 CD.71 HD3.71 HD2.75 #MAP 10993 5022 22.185 1.548 4.044 1 U 4.279199E+00 0.000000E+00 e 0 CG.57 HG2.57 HA.57 #MAP 8088 5023 22.186 1.545 4.041 1 U 4.281927E+00 0.000000E+00 e 0 CG.66 HG2.66 HA.57 #MAP 9612 5024 22.139 1.551 4.030 1 U 4.315288E+00 0.000000E+00 e 0 CG.66 HG2.66 HA.63 #MAP 9628 5025 24.838 1.767 7.681 1 U 4.156428E+00 0.000000E+00 e 0 - - - 5026 41.056 3.130 6.683 1 U 4.032296E+00 0.000000E+00 e 0 CD.85 HD2.85 HE21.89 #MAP 13525 5027 57.939 3.763 2.263 1 U 3.430954E+00 0.000000E+00 e 0 CA.48 HA.48 HG3.87 #MAP 6027 5028 37.689 3.144 0.922 1 U 4.026489E+00 0.000000E+00 e 0 CB.50 HB3.50 QG1.47 #MAP 6410 5028 37.689 3.144 0.922 1 U 4.026489E+00 0.000000E+00 e 0 CD.57 HD3.57 QG1.65 #MAP 8191 5029 118.783 6.959 3.505 1 U 4.286731E+00 0.000000E+00 e 0 - - - 5030 118.804 6.956 3.502 1 U 4.307044E+00 0.000000E+00 e 0 - - - 5031 118.773 6.959 3.491 1 U 4.318762E+00 0.000000E+00 e 0 - - - 5032 15.384 0.610 2.152 1 U 3.933215E+00 0.000000E+00 e 0 - - - 5033 57.931 3.767 2.239 1 U 3.446714E+00 0.000000E+00 e 0 CA.138 HA.138 HB3.137 #MAP 20185 5034 57.936 3.763 2.251 1 U 3.438844E+00 0.000000E+00 e 0 CA.115 HA.115 HG3.118 #MAP 17427 5035 15.386 0.610 2.153 1 U 3.931333E+00 0.000000E+00 e 0 CG2.73 QG2.73 HB3.74 #MAP 11431 5036 15.389 0.610 2.152 1 U 3.930957E+00 0.000000E+00 e 0 CG2.73 QG2.73 HB2.74 #MAP 11430 5037 37.674 3.144 0.929 1 U 4.006830E+00 0.000000E+00 e 0 CB.50 HB3.50 QG2.46 #MAP 6406 5038 37.671 3.144 0.927 1 U 4.014178E+00 0.000000E+00 e 0 CD.57 HD3.57 QG2.20 #MAP 8173 5039 43.420 4.179 3.924 1 U 3.672687E+00 0.000000E+00 e 0 - - - 5040 43.413 4.179 3.924 1 U 3.670358E+00 0.000000E+00 e 0 - - - 5041 34.723 2.201 1.277 1 U 4.203776E+00 0.000000E+00 e 0 CG.119 HG2.119 HG2.115 #MAP 18238 5042 30.051 3.061 6.959 1 U 4.267071E+00 0.000000E+00 e 0 - - - 5043 30.063 3.060 6.955 1 U 4.275806E+00 0.000000E+00 e 0 - - - 5044 34.709 2.200 1.298 1 U 4.184850E+00 0.000000E+00 e 0 CG.119 HG2.119 HG3.115 #MAP 18239 5045 34.745 2.198 1.290 1 U 4.203176E+00 0.000000E+00 e 0 - - - 5046 30.021 3.066 6.946 1 U 4.301373E+00 0.000000E+00 e 0 - - - 5047 20.156 0.769 7.477 1 U 3.922382E+00 0.000000E+00 e 0 - - - 5048 20.127 0.768 7.480 1 U 3.940046E+00 0.000000E+00 e 0 - - - 5049 20.125 0.769 7.473 1 U 3.961049E+00 0.000000E+00 e 0 CG2.19 QG2.19 H.20 #MAP 1928 5050 43.416 4.179 3.925 1 U 3.668039E+00 0.000000E+00 e 0 - - - 5051 17.065 0.706 1.830 1 U 4.021621E+00 0.000000E+00 e 0 - - - 5052 53.511 3.995 7.041 1 U 4.373833E+00 0.000000E+00 e 0 CA.102 HA.102 H.101 #MAP 16067 5053 22.524 1.277 8.551 1 U 4.550645E+00 0.000000E+00 e 0 - - - 5054 22.491 1.274 8.547 1 U 4.572897E+00 0.000000E+00 e 0 - - - 5055 22.461 1.278 8.539 1 U 4.538410E+00 0.000000E+00 e 0 - - - 5056 17.076 0.706 1.835 1 U 4.002552E+00 0.000000E+00 e 0 - - - 5057 17.075 0.706 1.833 1 U 4.006830E+00 0.000000E+00 e 0 - - - 5058 53.546 3.994 7.053 1 U 4.341984E+00 0.000000E+00 e 0 - - - 5059 29.231 1.903 3.210 1 U 3.936620E+00 0.000000E+00 e 0 - - - 5060 29.234 1.903 3.210 1 U 3.936620E+00 0.000000E+00 e 0 - - - 5061 29.236 1.903 3.208 1 U 3.937000E+00 0.000000E+00 e 0 CB.40 HB3.40 HD2.40 #MAP 4998 5062 65.384 4.220 3.184 1 U 4.129835E+00 0.000000E+00 e 0 - - - 5063 53.580 3.995 7.052 1 U 4.327313E+00 0.000000E+00 e 0 CA.102 HA.102 HD1.101 #MAP 16071 5064 65.336 4.221 3.173 1 U 4.175034E+00 0.000000E+00 e 0 CB.120 HB.120 HA.117 #MAP 18342 5065 65.360 4.219 3.181 1 U 4.146520E+00 0.000000E+00 e 0 - - - 5066 15.751 1.442 8.344 1 U 3.966624E+00 0.000000E+00 e 0 - - - 5067 15.789 1.441 8.332 1 U 4.046844E+00 0.000000E+00 e 0 CB.116 QB.116 H.115 #MAP 17699 5068 135.360 7.238 6.994 1 U 4.254525E+00 0.000000E+00 e 0 CE1.122 HE1.122 HZ.99 #MAP 18672 5069 43.132 3.253 1.552 1 U 4.275129E+00 0.000000E+00 e 0 CA.103 HA2.103 HB2.102 #MAP 16310 5070 43.127 3.252 1.548 1 U 4.316806E+00 0.000000E+00 e 0 - - - 5071 43.089 3.253 1.543 1 U 4.337554E+00 0.000000E+00 e 0 - - - 5072 27.263 1.386 7.469 1 U 4.263081E+00 0.000000E+00 e 0 - - - 5073 15.762 1.442 8.339 1 U 3.989905E+00 0.000000E+00 e 0 CB.116 QB.116 H.68 #MAP 17688 5074 27.150 1.387 7.456 1 U 4.332561E+00 0.000000E+00 e 0 CB.96 HB3.96 H.98 #MAP 15066 5075 27.218 1.383 7.465 1 U 4.240953E+00 0.000000E+00 e 0 - - - 5076 135.374 7.238 6.989 1 U 4.242233E+00 0.000000E+00 e 0 CE1.122 HE1.122 HE1.99 #MAP 18671 5077 135.389 7.237 6.976 1 U 4.237131E+00 0.000000E+00 e 0 CE1.122 HE1.122 HE2.99 #MAP 18673 5078 51.927 5.120 1.531 1 U 4.223940E+00 0.000000E+00 e 0 CA.111 HA.111 HG.113 #MAP 17035 5079 51.976 5.118 1.528 1 U 4.273105E+00 0.000000E+00 e 0 - - - 5080 51.962 5.121 1.518 1 U 4.255833E+00 0.000000E+00 e 0 CA.111 HA.111 QB.112 #MAP 17033 5081 34.014 2.447 7.062 1 U 4.401978E+00 0.000000E+00 e 0 - - - 5082 22.479 1.216 0.818 1 U 3.969432E+00 0.000000E+00 e 0 CG.25 HG3.25 QG1.26 #MAP 2515 5083 22.485 1.216 0.816 1 U 3.970237E+00 0.000000E+00 e 0 - - - 5084 37.072 2.681 8.619 1 U 4.357010E+00 0.000000E+00 e 0 - - - 5085 37.137 2.677 8.614 1 U 4.466005E+00 0.000000E+00 e 0 - - - 5086 37.131 2.680 8.606 1 U 4.477208E+00 0.000000E+00 e 0 - - - 5087 34.009 2.449 7.065 1 U 4.390308E+00 0.000000E+00 e 0 CG.34 HG3.34 H.32 #MAP 4040 5088 27.295 1.700 7.697 1 U 4.413025E+00 0.000000E+00 e 0 - - - 5089 33.980 2.450 7.053 1 U 4.393983E+00 0.000000E+00 e 0 CG.34 HG3.34 HD1.30 #MAP 4031 5090 60.344 3.918 2.282 1 U 3.932838E+00 0.000000E+00 e 0 CB.126 HB3.126 HB3.123 #MAP 19296 5091 23.967 1.104 3.818 1 U 4.504202E+00 0.000000E+00 e 0 - - - 5092 23.925 1.108 3.810 1 U 4.451756E+00 0.000000E+00 e 0 CG.39 HG.39 HB2.42 #MAP 4802 5093 60.300 3.918 2.289 1 U 3.900614E+00 0.000000E+00 e 0 CB.126 HB2.126 HB.125 #MAP 19281 5094 60.308 3.918 2.285 1 U 3.902039E+00 0.000000E+00 e 0 CB.126 HB3.126 HB.125 #MAP 19302 5095 22.475 1.216 0.818 1 U 3.970237E+00 0.000000E+00 e 0 CG.25 HG3.25 QG2.26 #MAP 2516 5096 23.927 1.107 3.826 1 U 4.431008E+00 0.000000E+00 e 0 - - - 5097 27.321 1.694 7.707 1 U 4.353468E+00 0.000000E+00 e 0 - - - 5098 26.956 1.567 7.901 1 U 4.143797E+00 0.000000E+00 e 0 CB.87 HB2.87 H.88 #MAP 13735 5098 26.956 1.567 7.901 1 U 4.143797E+00 0.000000E+00 e 0 CB.118 HB2.118 H.102 #MAP 18013 5099 48.871 4.335 1.812 1 U 4.439930E+00 0.000000E+00 e 0 CD.63 HD3.63 HB2.63 #MAP 9037 5100 48.892 4.331 1.806 1 U 4.478049E+00 0.000000E+00 e 0 - - - 5101 48.834 4.335 1.798 1 U 4.437293E+00 0.000000E+00 e 0 - - - 5102 26.868 1.567 7.916 1 U 4.017669E+00 0.000000E+00 e 0 CB.87 HB2.87 H.87 #MAP 13729 5103 26.902 1.565 7.908 1 U 4.072254E+00 0.000000E+00 e 0 CD.102 HD2.102 H.102 #MAP 16239 5103 26.902 1.565 7.908 1 U 4.072254E+00 0.000000E+00 e 0 CD.102 HD3.102 H.102 #MAP 16258 5104 27.275 1.698 7.717 1 U 4.306332E+00 0.000000E+00 e 0 CG1.35 HG13.35 H.36 #MAP 4270 5105 41.390 3.116 3.688 1 U 3.726724E+00 0.000000E+00 e 0 CD.71 HD3.71 HA.71 #MAP 10981 5105 41.390 3.116 3.688 1 U 3.726724E+00 0.000000E+00 e 0 CA.81 HA2.81 HB2.80 #MAP 12848 5105 41.390 3.116 3.688 1 U 3.726724E+00 0.000000E+00 e 0 CA.81 HA3.81 HB2.80 #MAP 12865 5106 41.395 3.116 3.686 1 U 3.726982E+00 0.000000E+00 e 0 CD.71 HD2.71 HA.71 #MAP 10959 5107 38.092 1.315 2.502 1 U 4.221459E+00 0.000000E+00 e 0 CB.113 HB2.113 HG3.63 #MAP 17185 5108 38.121 1.314 2.496 1 U 4.244157E+00 0.000000E+00 e 0 CB.113 HB2.113 HB2.114 #MAP 17202 5109 38.137 1.316 2.486 1 U 4.274454E+00 0.000000E+00 e 0 CB.113 HB2.113 HB3.63 #MAP 17183 5110 41.391 3.116 3.687 1 U 3.725948E+00 0.000000E+00 e 0 CA.81 HA2.81 HA.80 #MAP 12847 5110 41.391 3.116 3.687 1 U 3.725948E+00 0.000000E+00 e 0 CA.81 HA3.81 HA.80 #MAP 12864 5111 31.599 1.555 2.914 1 U 3.972254E+00 0.000000E+00 e 0 CB.102 HB2.102 HE3.102 #MAP 16116 5112 14.137 0.325 7.470 1 U 4.495974E+00 0.000000E+00 e 0 - - - 5113 126.491 6.878 1.675 1 U 3.912118E+00 0.000000E+00 e 0 - - - 5114 126.490 6.878 1.673 1 U 3.916494E+00 0.000000E+00 e 0 - - - 5115 126.492 6.878 1.674 1 U 3.913937E+00 0.000000E+00 e 0 - - - 5116 31.594 1.556 2.916 1 U 3.971850E+00 0.000000E+00 e 0 CB.102 HB2.102 HE2.102 #MAP 16115 5117 31.593 1.555 2.914 1 U 3.973873E+00 0.000000E+00 e 0 CB.102 HB2.102 HB3.111 #MAP 16128 5117 31.593 1.555 2.914 1 U 3.973873E+00 0.000000E+00 e 0 CB.102 HB2.102 HB3.114 #MAP 16130 5118 61.374 3.700 -0.372 1 U 3.986994E+00 0.000000E+00 e 0 - - - 5119 61.324 3.700 -0.371 1 U 3.955528E+00 0.000000E+00 e 0 CB.80 HB2.80 QD1.39 #MAP 12799 5120 61.374 3.700 -0.376 1 U 3.996193E+00 0.000000E+00 e 0 - - - 5121 15.336 0.943 7.345 1 U 4.315216E+00 0.000000E+00 e 0 CG2.46 QG2.46 H.49 #MAP 5648 5122 14.165 0.321 7.477 1 U 4.479079E+00 0.000000E+00 e 0 - - - 5123 14.130 0.324 7.482 1 U 4.440106E+00 0.000000E+00 e 0 CG2.35 QG2.35 H.38 #MAP 4169 5124 15.373 0.941 7.358 1 U 4.245444E+00 0.000000E+00 e 0 - - - 5125 29.620 1.826 7.957 1 U 4.085880E+00 0.000000E+00 e 0 - - - 5126 15.453 1.352 3.356 1 U 4.327387E+00 0.000000E+00 e 0 CB.69 QB.69 HA.54 #MAP 10361 5127 15.454 1.350 3.350 1 U 4.349261E+00 0.000000E+00 e 0 - - - 5128 15.398 1.353 3.339 1 U 4.307756E+00 0.000000E+00 e 0 - - - 5129 29.262 2.042 7.053 1 U 4.222078E+00 0.000000E+00 e 0 CB.29 HB.29 HD2.30 #MAP 2998 5130 29.240 2.041 7.046 1 U 4.230185E+00 0.000000E+00 e 0 CB.29 HB.29 H.32 #MAP 3000 5131 29.183 2.043 7.038 1 U 4.269075E+00 0.000000E+00 e 0 - - - 5132 29.625 1.828 7.955 1 U 4.078541E+00 0.000000E+00 e 0 CB.48 HB3.48 H.52 #MAP 6075 5133 29.604 1.827 7.944 1 U 4.055191E+00 0.000000E+00 e 0 CB.48 HB2.48 H.47 #MAP 6035 5134 33.961 2.233 1.826 1 U 2.835923E+00 0.000000E+00 e 0 - - - 5135 35.379 2.819 6.434 1 U 4.422723E+00 0.000000E+00 e 0 CB.10 HB2.10 HE1.10 #MAP 347 5136 35.368 2.815 6.427 1 U 4.442490E+00 0.000000E+00 e 0 - - - 5137 35.322 2.820 6.418 1 U 4.453104E+00 0.000000E+00 e 0 CB.10 HB2.10 HE2.10 #MAP 348 5138 15.428 0.943 7.355 1 U 4.223940E+00 0.000000E+00 e 0 - - - 5139 25.176 1.632 4.476 1 U 3.806303E+00 0.000000E+00 e 0 CG.28 HG2.28 HA.27 #MAP 2847 5140 25.182 1.632 4.472 1 U 3.807805E+00 0.000000E+00 e 0 CG.28 HG2.28 HA.19 #MAP 2844 5141 25.180 1.632 4.474 1 U 3.805704E+00 0.000000E+00 e 0 - - - 5142 136.308 7.575 7.731 1 U 3.701721E+00 0.000000E+00 e 0 - - - 5143 136.315 7.572 7.727 1 U 3.714707E+00 0.000000E+00 e 0 - - - 5144 136.293 7.576 7.734 1 U 3.694616E+00 0.000000E+00 e 0 - - - 5145 42.068 3.667 4.006 1 U 3.166624E+00 0.000000E+00 e 0 CA.140 HA2.140 HB3.139 #MAP 20227 5146 17.075 1.494 2.152 1 U 3.695590E+00 0.000000E+00 e 0 CB.127 QB.127 HD3.74 #MAP 19350 5147 17.075 1.494 2.152 1 U 3.695590E+00 0.000000E+00 e 0 CB.127 QB.127 HB3.74 #MAP 19346 5148 17.075 1.494 2.152 1 U 3.695590E+00 0.000000E+00 e 0 - - - 5149 21.805 1.059 0.913 1 U 3.214455E+00 0.000000E+00 e 0 - - - 5150 21.805 1.059 0.913 1 U 3.214455E+00 0.000000E+00 e 0 - - - 5151 21.805 1.060 0.914 1 U 3.212073E+00 0.000000E+00 e 0 - - - 5152 22.565 0.677 8.783 1 U 4.383344E+00 0.000000E+00 e 0 - - - 5153 22.539 0.678 8.786 1 U 4.342889E+00 0.000000E+00 e 0 - - - 5154 42.066 3.667 4.005 1 U 3.165056E+00 0.000000E+00 e 0 CD.118 HD3.118 HA.102 #MAP 18144 5155 22.544 0.678 8.776 1 U 4.382780E+00 0.000000E+00 e 0 - - - 5156 42.066 3.667 4.006 1 U 3.165716E+00 0.000000E+00 e 0 CA.140 HA2.140 HA3.140 #MAP 20230 5157 127.573 6.923 2.584 1 U 4.443907E+00 0.000000E+00 e 0 CE1.53 HE1.53 HB2.13 #MAP 7100 5158 16.172 -0.088 3.765 1 U 4.267071E+00 0.000000E+00 e 0 CG2.128 QG2.128 HA.92 #MAP 19509 5159 21.833 0.575 0.419 1 U 3.803612E+00 0.000000E+00 e 0 - - - 5160 21.828 0.574 0.415 1 U 3.820272E+00 0.000000E+00 e 0 - - - 5161 21.807 0.576 0.417 1 U 3.798268E+00 0.000000E+00 e 0 - - - 5162 127.583 6.922 2.579 1 U 4.481895E+00 0.000000E+00 e 0 CD1.53 HD1.53 HB2.13 #MAP 7025 5163 127.566 6.924 2.566 1 U 4.455898E+00 0.000000E+00 e 0 CD1.53 HD2.53 HB2.13 #MAP 7060 5164 16.136 -0.089 3.782 1 U 4.204377E+00 0.000000E+00 e 0 CG2.128 QG2.128 HB2.92 #MAP 19510 5165 16.179 -0.091 3.775 1 U 4.271759E+00 0.000000E+00 e 0 - - - 5166 25.857 1.747 4.007 1 U 3.813243E+00 0.000000E+00 e 0 - - - 5167 122.554 7.211 1.880 1 U 4.209815E+00 0.000000E+00 e 0 CH2.11 HH2.11 HB3.12 #MAP 625 5168 122.526 7.210 1.888 1 U 4.162565E+00 0.000000E+00 e 0 CH2.11 HH2.11 QE.15 #MAP 631 5169 122.493 7.211 1.893 1 U 4.120359E+00 0.000000E+00 e 0 CH2.11 HH2.11 HG3.12 #MAP 627 5170 23.155 1.843 2.036 1 U 4.003405E+00 0.000000E+00 e 0 CG.70 HG.70 HB3.70 #MAP 10589 5171 23.155 1.843 2.036 1 U 4.003405E+00 0.000000E+00 e 0 - - - 5172 25.858 1.747 4.007 1 U 3.813243E+00 0.000000E+00 e 0 CG1.125 HG13.125 HA.125 #MAP 19176 5173 23.153 1.842 2.037 1 U 4.013309E+00 0.000000E+00 e 0 CG.70 HG.70 HB.95 #MAP 10601 5174 25.853 1.747 4.008 1 U 3.815983E+00 0.000000E+00 e 0 CG1.125 HG13.125 HA.122 #MAP 19171 5175 42.498 2.624 3.764 1 U 4.474784E+00 0.000000E+00 e 0 - - - 5176 42.469 2.627 3.770 1 U 4.431268E+00 0.000000E+00 e 0 - - - 5177 9.996 0.749 7.804 1 U 4.210423E+00 0.000000E+00 e 0 CD1.64 QD1.64 H.23 #MAP 9245 5178 10.026 0.747 7.811 1 U 4.207997E+00 0.000000E+00 e 0 CD1.64 QD1.64 H.24 #MAP 9247 5179 10.036 0.748 7.814 1 U 4.195422E+00 0.000000E+00 e 0 CD1.64 QD1.64 H.25 #MAP 9251 5180 42.466 2.626 3.754 1 U 4.507817E+00 0.000000E+00 e 0 CE.109 HE2.109 HA.108 #MAP 16959 5181 19.100 0.891 6.924 1 U 3.969834E+00 0.000000E+00 e 0 CG1.65 QG1.65 HD21.60 #MAP 9395 5182 65.713 3.183 1.930 1 U 3.986165E+00 0.000000E+00 e 0 - - - 5183 65.719 3.183 1.923 1 U 3.989072E+00 0.000000E+00 e 0 CA.117 HA.117 HB2.67 #MAP 17732 5184 130.577 7.068 1.234 1 U 4.497322E+00 0.000000E+00 e 0 - - - 5185 130.539 7.067 1.231 1 U 4.502451E+00 0.000000E+00 e 0 - - - 5186 33.961 2.206 1.868 1 U 2.904855E+00 0.000000E+00 e 0 CG.8 HG2.8 HB2.8 #MAP 224 5187 130.491 7.068 1.226 1 U 4.526099E+00 0.000000E+00 e 0 - - - 5188 33.984 2.332 7.271 1 U 4.112062E+00 0.000000E+00 e 0 CG.33 HG3.33 H.34 #MAP 3927 5189 19.101 0.891 6.922 1 U 3.975091E+00 0.000000E+00 e 0 CG2.20 QG2.20 H.19 #MAP 2062 5190 19.106 0.891 6.922 1 U 3.975091E+00 0.000000E+00 e 0 - - - 5191 33.973 2.332 7.273 1 U 4.112062E+00 0.000000E+00 e 0 CG.33 HG2.33 H.34 #MAP 3904 5192 33.996 2.333 7.264 1 U 4.133028E+00 0.000000E+00 e 0 CG.8 HG3.8 HD1.11 #MAP 247 5193 25.519 1.409 0.672 1 U 3.983685E+00 0.000000E+00 e 0 CG.72 HG.72 QG2.16 #MAP 11126 5194 129.936 7.202 3.997 1 U 4.375899E+00 0.000000E+00 e 0 CD1.84 HD1.84 HB3.42 #MAP 13167 5195 65.705 3.183 1.934 1 U 3.984098E+00 0.000000E+00 e 0 - - - 5196 27.544 1.958 0.896 1 U 3.797678E+00 0.000000E+00 e 0 - - - 5197 129.916 7.201 4.009 1 U 4.339052E+00 0.000000E+00 e 0 - - - 5198 27.553 1.522 8.694 1 U 3.985751E+00 0.000000E+00 e 0 - - - 5199 129.913 7.202 4.010 1 U 4.332486E+00 0.000000E+00 e 0 CD1.84 HD1.84 HB3.51 #MAP 13177 5200 60.667 3.928 3.375 1 U 4.319997E+00 0.000000E+00 e 0 - - - 5201 60.651 3.926 3.368 1 U 4.349032E+00 0.000000E+00 e 0 - - - 5202 27.546 1.523 8.701 1 U 3.959071E+00 0.000000E+00 e 0 - - - 5203 27.557 1.523 8.701 1 U 3.963034E+00 0.000000E+00 e 0 - - - 5204 60.609 3.930 3.357 1 U 4.369486E+00 0.000000E+00 e 0 - - - 5205 27.544 1.958 0.898 1 U 3.798860E+00 0.000000E+00 e 0 CB.71 HB3.71 QG2.20 #MAP 10854 5206 27.545 1.959 0.896 1 U 3.795910E+00 0.000000E+00 e 0 CB.34 HB2.34 HG2.31 #MAP 3963 5207 27.248 1.380 7.477 1 U 4.231442E+00 0.000000E+00 e 0 CB.96 HB2.96 H.98 #MAP 15034 5208 27.202 1.378 7.471 1 U 4.239039E+00 0.000000E+00 e 0 - - - 5209 27.149 1.381 7.461 1 U 4.302079E+00 0.000000E+00 e 0 CD.79 HD2.79 H.79 #MAP 12697 5210 130.553 6.216 6.637 1 U 4.091819E+00 0.000000E+00 e 0 - - - 5211 14.714 1.886 1.382 1 U 3.767270E+00 0.000000E+00 e 0 CE.15 QE.15 HB2.38 #MAP 1304 5212 52.544 4.174 0.853 1 U 3.999576E+00 0.000000E+00 e 0 CA.127 HA.127 QG1.77 #MAP 19316 5213 52.532 4.174 0.851 1 U 3.987409E+00 0.000000E+00 e 0 - - - 5214 52.529 4.175 0.842 1 U 3.999152E+00 0.000000E+00 e 0 - - - 5215 130.576 6.216 6.649 1 U 4.073217E+00 0.000000E+00 e 0 - - - 5216 130.563 6.216 6.643 1 U 4.077084E+00 0.000000E+00 e 0 - - - 5217 48.824 3.806 3.606 1 U 3.640325E+00 0.000000E+00 e 0 - - - 5218 58.276 3.705 0.809 1 U 3.195386E+00 0.000000E+00 e 0 CA.16 HA.16 QG2.54 #MAP 1347 5219 18.426 0.922 8.764 1 U 3.904542E+00 0.000000E+00 e 0 CG1.65 QG1.65 H.69 #MAP 9420 5220 18.429 0.922 8.764 1 U 3.903825E+00 0.000000E+00 e 0 CG1.65 QG1.65 H.61 #MAP 9397 5221 48.819 3.807 3.607 1 U 3.629253E+00 0.000000E+00 e 0 - - - 5222 48.819 3.807 3.607 1 U 3.629253E+00 0.000000E+00 e 0 - - - 5223 14.682 1.886 1.389 1 U 3.791225E+00 0.000000E+00 e 0 CE.15 QE.15 QB.18 #MAP 1280 5224 14.712 1.886 1.388 1 U 3.758967E+00 0.000000E+00 e 0 - - - 5225 18.412 0.922 8.765 1 U 3.916860E+00 0.000000E+00 e 0 CG1.65 QG1.65 H.62 #MAP 9398 5226 25.524 1.366 1.762 1 U 3.684730E+00 0.000000E+00 e 0 - - - 5227 40.405 2.772 6.432 1 U 3.860468E+00 0.000000E+00 e 0 - - - 5228 25.516 1.366 1.762 1 U 3.681871E+00 0.000000E+00 e 0 - - - 5229 62.053 4.024 7.716 1 U 4.237131E+00 0.000000E+00 e 0 - - - 5230 62.057 4.022 7.710 1 U 4.270415E+00 0.000000E+00 e 0 - - - 5231 61.996 4.025 7.701 1 U 4.255833E+00 0.000000E+00 e 0 CA.63 HA.63 H.67 #MAP 8864 5232 14.037 0.322 2.207 1 U 3.957100E+00 0.000000E+00 e 0 - - - 5233 14.034 0.322 2.206 1 U 3.959861E+00 0.000000E+00 e 0 - - - 5234 14.049 0.322 2.202 1 U 3.972254E+00 0.000000E+00 e 0 - - - 5235 40.396 2.772 6.432 1 U 3.857168E+00 0.000000E+00 e 0 - - - 5236 40.381 2.772 6.424 1 U 3.873529E+00 0.000000E+00 e 0 - - - 5237 56.986 4.165 9.303 1 U 4.121928E+00 0.000000E+00 e 0 CA.83 HA.83 H.84 #MAP 12943 5238 57.020 4.163 9.301 1 U 4.139465E+00 0.000000E+00 e 0 - - - 5239 57.007 4.165 9.291 1 U 4.153107E+00 0.000000E+00 e 0 - - - 5240 25.517 1.365 1.763 1 U 3.678084E+00 0.000000E+00 e 0 - - - 5241 21.572 1.113 4.183 1 U 4.311331E+00 0.000000E+00 e 0 CG2.47 QG2.47 HA.51 #MAP 5964 5242 21.599 1.116 4.167 1 U 4.284668E+00 0.000000E+00 e 0 - - - 5243 21.601 1.111 4.176 1 U 4.351782E+00 0.000000E+00 e 0 - - - 5244 21.851 -0.371 3.163 1 U 4.633323E+00 0.000000E+00 e 0 CD1.39 QD1.39 HB3.50 #MAP 4847 5245 21.870 -0.371 3.174 1 U 4.588682E+00 0.000000E+00 e 0 CD1.39 QD1.39 HB3.36 #MAP 4827 5246 21.897 -0.374 3.169 1 U 4.672574E+00 0.000000E+00 e 0 - - - 5247 63.779 3.805 0.822 1 U 4.544291E+00 0.000000E+00 e 0 CB.5 HB2.5 QD1.46 #MAP 110 5247 63.779 3.805 0.822 1 U 4.544291E+00 0.000000E+00 e 0 CB.42 HB2.42 QD1.46 #MAP 5179 5248 62.736 3.306 7.201 1 U 4.470518E+00 0.000000E+00 e 0 - - - 5249 26.939 1.175 2.804 1 U 4.465822E+00 0.000000E+00 e 0 - - - 5250 40.462 1.046 8.005 1 U 4.441341E+00 0.000000E+00 e 0 - - - 5251 40.524 1.039 7.998 1 U 4.548868E+00 0.000000E+00 e 0 - - - 5252 40.507 1.048 7.985 1 U 4.575610E+00 0.000000E+00 e 0 CB.39 HB2.39 H.40 #MAP 4743 5253 62.741 3.308 7.205 1 U 4.455808E+00 0.000000E+00 e 0 - - - 5254 33.647 2.339 6.584 1 U 4.234596E+00 0.000000E+00 e 0 - - - 5255 62.715 3.308 7.190 1 U 4.467291E+00 0.000000E+00 e 0 CA.35 HA.35 HE1.50 #MAP 4090 5256 33.629 2.336 6.586 1 U 4.246733E+00 0.000000E+00 e 0 - - - 5257 33.580 2.342 6.571 1 U 4.337180E+00 0.000000E+00 e 0 CG.33 HG2.33 HE2.75 #MAP 3907 5258 26.949 1.175 2.818 1 U 4.462344E+00 0.000000E+00 e 0 - - - 5259 26.973 1.172 2.813 1 U 4.504202E+00 0.000000E+00 e 0 - - - 5260 63.771 3.803 0.828 1 U 4.522982E+00 0.000000E+00 e 0 CB.6 HB3.6 QD1.46 #MAP 144 5261 15.713 0.664 8.646 1 U 3.877270E+00 0.000000E+00 e 0 - - - 5262 26.544 1.563 8.597 1 U 4.219606E+00 0.000000E+00 e 0 CB.87 HB2.87 H.48 #MAP 13712 5263 26.519 1.563 8.594 1 U 4.214691E+00 0.000000E+00 e 0 - - - 5264 26.519 1.563 8.586 1 U 4.223940E+00 0.000000E+00 e 0 - - - 5265 56.908 4.362 8.545 1 U 4.331004E+00 0.000000E+00 e 0 - - - 5266 56.858 4.363 8.540 1 U 4.386492E+00 0.000000E+00 e 0 - - - 5267 56.934 4.363 8.548 1 U 4.301373E+00 0.000000E+00 e 0 - - - 5268 15.721 0.664 8.644 1 U 3.877953E+00 0.000000E+00 e 0 - - - 5269 15.734 0.664 8.641 1 U 3.886906E+00 0.000000E+00 e 0 CG2.16 QG2.16 H.54 #MAP 1435 5270 63.738 3.804 0.835 1 U 4.457617E+00 0.000000E+00 e 0 CB.5 HB3.5 QD1.46 #MAP 119 5271 60.630 3.823 1.505 1 U 4.047304E+00 0.000000E+00 e 0 - - - 5272 58.334 4.018 6.857 1 U 3.895302E+00 0.000000E+00 e 0 CA.122 HA.122 HD2.99 #MAP 18567 5273 58.306 4.017 6.862 1 U 3.871162E+00 0.000000E+00 e 0 - - - 5274 58.269 4.015 6.866 1 U 3.861794E+00 0.000000E+00 e 0 CA.122 HA.122 HD1.99 #MAP 18563 5275 22.261 2.259 3.339 1 U 4.808606E+00 0.000000E+00 e 0 - - - 5276 22.286 2.253 3.349 1 U 4.827653E+00 0.000000E+00 e 0 - - - 5277 22.226 2.258 3.355 1 U 4.728910E+00 0.000000E+00 e 0 CG.57 HG3.57 HA.54 #MAP 8115 5278 60.701 3.822 1.497 1 U 4.080977E+00 0.000000E+00 e 0 - - - 5279 38.356 1.420 0.771 1 U 3.365287E+00 0.000000E+00 e 0 CB.98 HB2.98 QD2.98 #MAP 15307 5280 60.635 3.822 1.513 1 U 4.052860E+00 0.000000E+00 e 0 - - - 5281 38.352 1.421 0.772 1 U 3.365034E+00 0.000000E+00 e 0 - - - 5282 38.353 1.418 0.778 1 U 3.367063E+00 0.000000E+00 e 0 CB.98 HB2.98 QD1.70 #MAP 15290 5283 14.712 1.889 2.009 1 U 2.417571E+00 0.000000E+00 e 0 - - - 5284 14.717 1.889 2.008 1 U 2.409906E+00 0.000000E+00 e 0 CE.15 QE.15 HB2.15 #MAP 1272 5285 14.711 1.889 2.009 1 U 2.418197E+00 0.000000E+00 e 0 CE.15 QE.15 HB2.34 #MAP 1287 5286 129.966 7.196 9.302 1 U 4.127187E+00 0.000000E+00 e 0 CD1.84 HD1.84 H.84 #MAP 13184 5287 27.539 1.952 0.912 1 U 3.821812E+00 0.000000E+00 e 0 CB.34 HB2.34 QG1.19 #MAP 3958 5288 27.539 1.952 0.909 1 U 3.825837E+00 0.000000E+00 e 0 CB.34 HB2.34 HG12.35 #MAP 3980 5289 27.544 1.952 0.908 1 U 3.826770E+00 0.000000E+00 e 0 CB.123 HB2.123 QD2.70 #MAP 18708 5290 129.935 7.197 9.306 1 U 4.082444E+00 0.000000E+00 e 0 - - - 5291 61.651 4.030 3.789 1 U 3.344717E+00 0.000000E+00 e 0 - - - 5292 130.003 7.198 9.296 1 U 4.147066E+00 0.000000E+00 e 0 CD1.84 HD2.84 H.84 #MAP 13221 5293 61.657 4.035 3.796 1 U 3.332503E+00 0.000000E+00 e 0 - - - 5294 27.547 0.890 1.801 1 U 3.577584E+00 0.000000E+00 e 0 - - - 5295 61.656 4.036 3.798 1 U 3.332739E+00 0.000000E+00 e 0 - - - 5296 27.539 0.890 1.801 1 U 3.578362E+00 0.000000E+00 e 0 - - - 5297 59.960 4.166 1.849 1 U 3.965824E+00 0.000000E+00 e 0 - - - 5298 27.535 0.890 1.810 1 U 3.595175E+00 0.000000E+00 e 0 CG1.35 HG12.35 HB.35 #MAP 4226 5299 66.079 3.178 2.095 1 U 3.993250E+00 0.000000E+00 e 0 - - - 5300 66.051 3.179 2.101 1 U 3.939283E+00 0.000000E+00 e 0 CA.117 HA.117 HG2.67 #MAP 17734 5301 66.073 3.179 2.102 1 U 3.959861E+00 0.000000E+00 e 0 - - - 5302 59.968 4.166 1.847 1 U 3.964626E+00 0.000000E+00 e 0 CA.9 HA.9 HG3.12 #MAP 268 5303 59.965 4.166 1.848 1 U 3.964626E+00 0.000000E+00 e 0 - - - 5304 51.951 5.002 3.858 1 U 4.241593E+00 0.000000E+00 e 0 - - - 5305 41.051 3.129 3.435 1 U 3.823357E+00 0.000000E+00 e 0 - - - 5306 41.058 3.129 3.435 1 U 3.824286E+00 0.000000E+00 e 0 - - - 5307 32.692 1.498 4.437 1 U 4.486333E+00 0.000000E+00 e 0 - - - 5308 32.666 1.502 4.425 1 U 4.519681E+00 0.000000E+00 e 0 - - - 5309 51.936 5.003 3.863 1 U 4.222698E+00 0.000000E+00 e 0 CA.62 HA.62 HB2.62 #MAP 8757 5310 60.645 3.765 7.552 1 U 4.332116E+00 0.000000E+00 e 0 CA.92 HA.92 H.94 #MAP 14478 5311 51.960 5.004 3.850 1 U 4.255833E+00 0.000000E+00 e 0 - - - 5312 60.693 3.763 7.563 1 U 4.305621E+00 0.000000E+00 e 0 CB.92 HB2.92 H.94 #MAP 14512 5313 60.690 3.761 7.561 1 U 4.322548E+00 0.000000E+00 e 0 - - - 5314 27.207 1.041 1.654 1 U 3.487897E+00 0.000000E+00 e 0 CG1.73 HG12.73 QE.88 #MAP 11515 5315 43.132 4.268 0.869 1 U 4.160326E+00 0.000000E+00 e 0 CA.78 HA3.78 QG2.77 #MAP 12553 5316 43.137 4.265 0.868 1 U 4.174461E+00 0.000000E+00 e 0 - - - 5317 43.116 4.267 0.859 1 U 4.204979E+00 0.000000E+00 e 0 CA.78 HA3.78 QG1.77 #MAP 12552 5318 41.047 3.129 3.437 1 U 3.825216E+00 0.000000E+00 e 0 CD.85 HD2.85 HA.85 #MAP 13516 5319 32.682 1.501 4.440 1 U 4.478798E+00 0.000000E+00 e 0 - - - 5320 27.205 1.041 1.655 1 U 3.488873E+00 0.000000E+00 e 0 - - - 5321 14.069 0.320 8.495 1 U 3.894245E+00 0.000000E+00 e 0 CG2.35 QG2.35 H.39 #MAP 4175 5322 27.204 1.041 1.655 1 U 3.489036E+00 0.000000E+00 e 0 CG1.64 HG12.64 HB.64 #MAP 9196 5323 16.454 1.357 2.336 1 U 4.255833E+00 0.000000E+00 e 0 - - - 5324 16.478 1.356 2.333 1 U 4.274454E+00 0.000000E+00 e 0 CB.94 QB.94 HB2.91 #MAP 14700 5325 14.080 0.320 8.504 1 U 3.916860E+00 0.000000E+00 e 0 - - - 5326 14.069 0.320 8.504 1 U 3.909581E+00 0.000000E+00 e 0 - - - 5327 16.525 1.357 2.321 1 U 4.323864E+00 0.000000E+00 e 0 - - - 5328 41.050 3.124 3.442 1 U 3.841599E+00 0.000000E+00 e 0 - - - 5329 41.052 3.124 3.439 1 U 3.840960E+00 0.000000E+00 e 0 - - - 5330 41.062 3.124 3.436 1 U 3.844163E+00 0.000000E+00 e 0 - - - 5331 115.686 6.647 6.428 1 U 3.369100E+00 0.000000E+00 e 0 - - - 5332 115.685 6.647 6.426 1 U 3.374877E+00 0.000000E+00 e 0 - - - 5333 115.688 6.646 6.425 1 U 3.386247E+00 0.000000E+00 e 0 - - - 5334 32.338 2.241 6.927 1 U 4.542945E+00 0.000000E+00 e 0 - - - 5335 33.001 1.316 0.738 1 U 4.490706E+00 0.000000E+00 e 0 CB.66 HB2.66 QD2.98 #MAP 9563 5336 32.969 1.313 0.732 1 U 4.478143E+00 0.000000E+00 e 0 - - - 5337 32.915 1.317 0.724 1 U 4.474877E+00 0.000000E+00 e 0 - - - 5338 39.703 3.179 2.934 1 U 2.961354E+00 0.000000E+00 e 0 - - - 5339 39.701 3.177 2.932 1 U 2.961976E+00 0.000000E+00 e 0 - - - 5340 39.702 3.177 2.934 1 U 2.964678E+00 0.000000E+00 e 0 - - - 5341 32.342 2.244 6.932 1 U 4.536052E+00 0.000000E+00 e 0 - - - 5342 63.770 3.704 7.575 1 U 4.419389E+00 0.000000E+00 e 0 CA.44 HA.44 H.46 #MAP 5352 5343 32.282 2.246 6.917 1 U 4.545848E+00 0.000000E+00 e 0 CG.89 HG3.89 HE22.89 #MAP 14235 5344 23.153 1.251 2.280 1 U 3.888297E+00 0.000000E+00 e 0 - - - 5345 23.152 1.251 2.279 1 U 3.892840E+00 0.000000E+00 e 0 - - - 5346 23.157 1.251 2.278 1 U 3.895654E+00 0.000000E+00 e 0 - - - 5347 63.741 3.703 7.590 1 U 4.358710E+00 0.000000E+00 e 0 - - - 5348 63.780 3.700 7.585 1 U 4.419218E+00 0.000000E+00 e 0 CA.44 HA.44 HD1.43 #MAP 5342 5349 11.333 0.840 1.149 1 U 3.634868E+00 0.000000E+00 e 0 CD1.54 QD1.54 QB.76 #MAP 7477 5350 11.335 0.841 1.148 1 U 3.635955E+00 0.000000E+00 e 0 CD1.54 QD1.54 QG2.47 #MAP 7433 5350 11.335 0.841 1.148 1 U 3.635955E+00 0.000000E+00 e 0 CD1.54 QD1.54 HG2.88 #MAP 7489 5351 33.961 1.806 2.191 1 U 3.557395E+00 0.000000E+00 e 0 - - - 5352 11.334 0.841 1.151 1 U 3.632269E+00 0.000000E+00 e 0 CD1.54 QD1.54 HG.39 #MAP 7428 5353 33.953 1.809 2.187 1 U 3.552378E+00 0.000000E+00 e 0 - - - 5354 125.556 7.252 2.819 1 U 4.449427E+00 0.000000E+00 e 0 CD1.11 HD1.11 HB2.10 #MAP 533 5355 125.588 7.248 2.809 1 U 4.511452E+00 0.000000E+00 e 0 - - - 5356 125.575 7.252 2.797 1 U 4.546888E+00 0.000000E+00 e 0 - - - 5357 27.236 1.732 7.818 1 U 4.116196E+00 0.000000E+00 e 0 - - - 5358 27.243 1.732 7.814 1 U 4.121404E+00 0.000000E+00 e 0 CB.71 HB2.71 H.72 #MAP 10844 5359 39.779 2.442 4.079 1 U 4.263744E+00 0.000000E+00 e 0 CB.60 HB2.60 HA.57 #MAP 8569 5360 27.291 1.732 7.802 1 U 4.173318E+00 0.000000E+00 e 0 CB.71 HB2.71 HE.71 #MAP 10843 5361 33.961 1.810 2.186 1 U 3.545035E+00 0.000000E+00 e 0 - - - 5362 27.204 2.115 3.881 1 U 3.596382E+00 0.000000E+00 e 0 - - - 5363 27.205 2.115 3.880 1 U 3.597593E+00 0.000000E+00 e 0 - - - 5364 27.210 2.114 3.880 1 U 3.599414E+00 0.000000E+00 e 0 - - - 5365 39.761 2.443 4.095 1 U 4.225807E+00 0.000000E+00 e 0 CB.60 HB2.60 HA.61 #MAP 8586 5366 39.796 2.441 4.089 1 U 4.255833E+00 0.000000E+00 e 0 - - - 5367 12.017 0.575 1.346 1 U 4.108469E+00 0.000000E+00 e 0 CD1.128 QD1.128 HB2.96 #MAP 19655 5368 54.166 3.996 7.352 1 U 4.448891E+00 0.000000E+00 e 0 - - - 5369 54.218 3.996 7.363 1 U 4.307756E+00 0.000000E+00 e 0 - - - 5370 54.243 3.996 7.366 1 U 4.284668E+00 0.000000E+00 e 0 CA.112 HA.112 H.114 #MAP 17106 5371 11.992 0.574 1.339 1 U 4.140005E+00 0.000000E+00 e 0 - - - 5372 12.039 0.575 1.344 1 U 4.114125E+00 0.000000E+00 e 0 - - - 5373 39.697 2.931 4.146 1 U 3.539056E+00 0.000000E+00 e 0 CE.56 HE3.56 HA.56 #MAP 7943 5373 39.697 2.931 4.146 1 U 3.539056E+00 0.000000E+00 e 0 CE.74 HE3.74 HA.123 #MAP 11939 5374 21.136 0.799 1.798 1 U 3.446115E+00 0.000000E+00 e 0 - - - 5375 21.128 0.800 1.797 1 U 3.450922E+00 0.000000E+00 e 0 - - - 5376 21.129 0.799 1.799 1 U 3.438255E+00 0.000000E+00 e 0 CD2.72 QD2.72 HB.35 #MAP 11261 5377 61.315 4.154 3.875 1 U 3.247186E+00 0.000000E+00 e 0 CB.62 HB3.62 HB2.62 #MAP 8812 5378 58.350 4.206 2.472 1 U 4.394802E+00 0.000000E+00 e 0 - - - 5379 58.382 4.202 2.484 1 U 4.363217E+00 0.000000E+00 e 0 CA.118 HA.118 HB.117 #MAP 17981 5380 58.344 4.205 2.489 1 U 4.323645E+00 0.000000E+00 e 0 - - - 5381 39.705 2.931 4.146 1 U 3.537977E+00 0.000000E+00 e 0 CE.74 HE2.74 HA.123 #MAP 11913 5382 25.882 1.529 6.470 1 U 4.351782E+00 0.000000E+00 e 0 - - - 5383 39.700 2.931 4.147 1 U 3.536362E+00 0.000000E+00 e 0 CE.56 HE2.56 HA.56 #MAP 7931 5384 39.702 3.337 2.940 1 U 2.683542E+00 0.000000E+00 e 0 - - - 5385 61.319 3.939 1.504 1 U 3.930957E+00 0.000000E+00 e 0 CB.130 HB2.130 QB.127 #MAP 19902 5386 63.670 3.696 9.494 1 U 4.333303E+00 0.000000E+00 e 0 - - - 5387 63.611 3.697 9.489 1 U 4.410665E+00 0.000000E+00 e 0 CA.44 HA.44 H.45 #MAP 5348 5388 63.704 3.697 9.498 1 U 4.299259E+00 0.000000E+00 e 0 CB.3 HB2.3 H.4 #MAP 54 5389 25.850 1.527 6.469 1 U 4.354237E+00 0.000000E+00 e 0 - - - 5390 25.800 1.529 6.462 1 U 4.413954E+00 0.000000E+00 e 0 - - - 5391 61.312 3.939 1.504 1 U 3.929456E+00 0.000000E+00 e 0 - - - 5392 61.315 3.938 1.504 1 U 3.935862E+00 0.000000E+00 e 0 - - - 5393 25.178 1.971 1.010 1 U 3.725432E+00 0.000000E+00 e 0 CG.63 HG2.63 QG2.117 #MAP 8979 5394 48.802 3.783 4.284 1 U 3.972659E+00 0.000000E+00 e 0 CA.108 HA.108 HA.107 #MAP 16705 5395 48.849 3.783 4.285 1 U 3.963034E+00 0.000000E+00 e 0 - - - 5396 35.658 3.417 3.276 1 U 4.163127E+00 0.000000E+00 e 0 - - - 5397 35.676 3.416 3.280 1 U 4.171607E+00 0.000000E+00 e 0 - - - 5398 35.656 3.417 3.286 1 U 4.141627E+00 0.000000E+00 e 0 - - - 5399 15.721 1.445 0.999 1 U 3.549612E+00 0.000000E+00 e 0 - - - 5400 15.715 1.440 0.992 1 U 3.573520E+00 0.000000E+00 e 0 - - - 5401 15.723 1.442 1.002 1 U 3.558142E+00 0.000000E+00 e 0 CB.116 QB.116 QG2.117 #MAP 17716 5402 48.873 3.782 4.277 1 U 3.969030E+00 0.000000E+00 e 0 CD.107 HD2.107 HA.107 #MAP 16673 5403 25.180 1.970 1.011 1 U 3.728277E+00 0.000000E+00 e 0 CG.63 HG2.63 HG12.64 #MAP 8964 5404 29.913 1.717 1.226 1 U 3.919799E+00 0.000000E+00 e 0 CB.23 HB2.23 HG3.25 #MAP 2300 5405 25.180 1.970 1.010 1 U 3.726724E+00 0.000000E+00 e 0 - - - 5406 29.908 1.717 1.228 1 U 3.923493E+00 0.000000E+00 e 0 CB.23 HB2.23 HG2.25 #MAP 2299 5407 60.362 3.605 0.901 1 U 4.457979E+00 0.000000E+00 e 0 - - - 5408 60.361 3.603 0.912 1 U 4.461888E+00 0.000000E+00 e 0 - - - 5409 60.374 3.605 0.921 1 U 4.459158E+00 0.000000E+00 e 0 CB.51 HB2.51 QG1.47 #MAP 6684 5410 58.277 3.699 2.202 1 U 3.263031E+00 0.000000E+00 e 0 CA.12 HA.12 HB3.15 #MAP 666 5410 58.277 3.699 2.202 1 U 3.263031E+00 0.000000E+00 e 0 CA.71 HA.71 HB3.72 #MAP 10794 5411 58.273 3.656 2.116 1 U 3.302830E+00 0.000000E+00 e 0 - - - 5412 58.277 3.701 2.218 1 U 3.260285E+00 0.000000E+00 e 0 CA.12 HA.12 HG2.15 #MAP 667 5412 58.277 3.701 2.218 1 U 3.260285E+00 0.000000E+00 e 0 CA.16 HA.16 HB3.15 #MAP 1318 5413 29.910 1.717 1.228 1 U 3.923493E+00 0.000000E+00 e 0 - - - 5414 26.873 1.040 1.385 1 U 3.961842E+00 0.000000E+00 e 0 CG1.64 HG12.64 HG2.68 #MAP 9204 5415 25.862 1.929 9.298 1 U 3.957888E+00 0.000000E+00 e 0 CB.83 HB2.83 H.84 #MAP 12977 5416 43.110 3.880 8.289 1 U 4.275129E+00 0.000000E+00 e 0 - - - 5417 43.088 3.878 8.286 1 U 4.285355E+00 0.000000E+00 e 0 - - - 5418 22.817 1.001 1.331 1 U 3.327446E+00 0.000000E+00 e 0 CG2.117 QG2.117 HB2.66 #MAP 17902 5418 22.817 1.001 1.331 1 U 3.327446E+00 0.000000E+00 e 0 CG2.117 QG2.117 HB2.113 #MAP 17932 5419 58.275 3.708 0.798 1 U 3.208433E+00 0.000000E+00 e 0 CA.16 HA.16 QD2.72 #MAP 1354 5420 26.869 1.040 1.383 1 U 3.965824E+00 0.000000E+00 e 0 - - - 5421 26.871 1.040 1.382 1 U 3.969030E+00 0.000000E+00 e 0 CG1.73 HG12.73 QB.69 #MAP 11490 5422 58.273 3.708 0.798 1 U 3.209522E+00 0.000000E+00 e 0 CA.16 HA.16 QG2.19 #MAP 1335 5423 25.877 1.930 9.307 1 U 3.946574E+00 0.000000E+00 e 0 - - - 5424 58.286 3.707 0.798 1 U 3.207799E+00 0.000000E+00 e 0 CA.16 HA.16 HG12.54 #MAP 1348 5424 58.286 3.707 0.798 1 U 3.207799E+00 0.000000E+00 e 0 CA.71 HA.71 QD1.70 #MAP 10780 5425 25.869 1.930 9.304 1 U 3.944261E+00 0.000000E+00 e 0 - - - 5426 43.028 3.880 8.274 1 U 4.404472E+00 0.000000E+00 e 0 - - - 5427 25.519 1.406 3.938 1 U 3.763102E+00 0.000000E+00 e 0 - - - 5428 39.461 2.596 3.846 1 U 4.408231E+00 0.000000E+00 e 0 - - - 5429 25.518 1.407 3.939 1 U 3.758418E+00 0.000000E+00 e 0 - - - 5430 30.922 2.230 0.917 1 U 4.118274E+00 0.000000E+00 e 0 CB.15 HB3.15 QG1.19 #MAP 1190 5431 30.936 2.231 0.914 1 U 4.118794E+00 0.000000E+00 e 0 CB.15 HB3.15 HG12.35 #MAP 1200 5432 39.434 2.598 3.852 1 U 4.375183E+00 0.000000E+00 e 0 CB.59 HB2.59 HA.55 #MAP 8506 5433 30.920 2.231 0.916 1 U 4.115678E+00 0.000000E+00 e 0 - - - 5434 39.432 2.598 3.839 1 U 4.420071E+00 0.000000E+00 e 0 CB.59 HB2.59 HA.58 #MAP 8514 5435 29.953 1.429 2.875 1 U 4.295754E+00 0.000000E+00 e 0 CB.31 HB2.31 HE3.31 #MAP 3302 5436 29.912 1.427 2.871 1 U 4.304202E+00 0.000000E+00 e 0 - - - 5437 29.848 1.430 2.859 1 U 4.407812E+00 0.000000E+00 e 0 - - - 5438 25.509 1.406 3.939 1 U 3.771752E+00 0.000000E+00 e 0 CG.72 HG.72 HA.72 #MAP 11148 5439 20.121 0.759 8.921 1 U 3.424760E+00 0.000000E+00 e 0 - - - 5440 59.992 3.995 0.388 1 U 4.342285E+00 0.000000E+00 e 0 - - - 5441 60.018 3.994 0.397 1 U 4.309899E+00 0.000000E+00 e 0 - - - 5442 60.004 3.995 0.403 1 U 4.282611E+00 0.000000E+00 e 0 CA.125 HA.125 HG12.128 #MAP 19009 5443 33.973 2.049 2.927 1 U 4.196609E+00 0.000000E+00 e 0 - - - 5444 34.010 2.046 2.936 1 U 4.208603E+00 0.000000E+00 e 0 CG.52 HG2.52 HE2.56 #MAP 6876 5445 34.011 2.048 2.942 1 U 4.211031E+00 0.000000E+00 e 0 CG.34 HG2.34 HB2.30 #MAP 4009 5446 20.119 0.758 8.911 1 U 3.441355E+00 0.000000E+00 e 0 CD1.113 QD1.113 H.113 #MAP 17257 5447 127.876 7.055 1.479 1 U 4.216529E+00 0.000000E+00 e 0 CE1.53 HE2.53 HG2.49 #MAP 7127 5448 20.089 0.757 8.929 1 U 3.453951E+00 0.000000E+00 e 0 - - - 5449 127.860 7.055 1.468 1 U 4.233333E+00 0.000000E+00 e 0 - - - 5450 127.887 7.053 1.474 1 U 4.250616E+00 0.000000E+00 e 0 - - - 5451 34.046 3.097 6.473 1 U 4.711201E+00 0.000000E+00 e 0 CB.30 HB3.30 H.31 #MAP 3131 5452 34.071 3.093 6.482 1 U 4.804921E+00 0.000000E+00 e 0 - - - 5453 34.031 3.097 6.489 1 U 4.700611E+00 0.000000E+00 e 0 - - - 5454 35.309 2.939 7.637 1 U 3.804209E+00 0.000000E+00 e 0 - - - 5455 129.948 7.202 1.760 1 U 4.391367E+00 0.000000E+00 e 0 - - - 5456 129.890 7.203 1.769 1 U 4.301373E+00 0.000000E+00 e 0 - - - 5457 129.898 7.202 1.775 1 U 4.304911E+00 0.000000E+00 e 0 - - - 5458 35.313 2.939 7.637 1 U 3.802420E+00 0.000000E+00 e 0 CB.114 HB3.114 HD22.114 #MAP 17385 5459 34.001 2.273 0.673 1 U 3.982861E+00 0.000000E+00 e 0 CG.52 HG3.52 QD1.55 #MAP 6896 5460 35.319 2.934 7.645 1 U 3.809913E+00 0.000000E+00 e 0 CB.10 HB3.10 H.12 #MAP 374 5461 34.030 2.273 0.683 1 U 4.037255E+00 0.000000E+00 e 0 - - - 5462 34.076 2.272 0.679 1 U 4.069375E+00 0.000000E+00 e 0 CG.87 HG3.87 QD1.55 #MAP 13822 5463 25.519 1.913 2.126 1 U 2.955396E+00 0.000000E+00 e 0 - - - 5464 40.038 1.412 1.242 1 U 3.529246E+00 0.000000E+00 e 0 CB.70 HB2.70 QG2.120 #MAP 10523 5465 40.040 1.411 1.241 1 U 3.530130E+00 0.000000E+00 e 0 - - - 5466 40.032 1.411 1.242 1 U 3.530307E+00 0.000000E+00 e 0 - - - 5467 22.094 1.789 2.966 1 U 4.693296E+00 0.000000E+00 e 0 CG.66 HG3.66 HE3.66 #MAP 9679 5468 22.142 1.785 2.977 1 U 4.624244E+00 0.000000E+00 e 0 - - - 5469 22.176 1.788 2.979 1 U 4.615403E+00 0.000000E+00 e 0 CG.66 HG3.66 HB3.60 #MAP 9655 5470 25.522 1.914 2.126 1 U 2.955906E+00 0.000000E+00 e 0 CB.67 HB2.67 HG2.67 #MAP 9868 5471 25.520 1.912 2.125 1 U 2.961510E+00 0.000000E+00 e 0 - - - 5472 119.468 7.102 1.873 1 U 4.388032E+00 0.000000E+00 e 0 CZ3.11 HZ3.11 HB3.12 #MAP 586 5473 119.496 7.098 1.884 1 U 4.340930E+00 0.000000E+00 e 0 CZ3.11 HZ3.11 QE.15 #MAP 594 5474 119.465 7.102 1.886 1 U 4.327681E+00 0.000000E+00 e 0 CZ3.11 HZ3.11 HG3.12 #MAP 588 5475 53.202 4.289 2.844 1 U 4.419901E+00 0.000000E+00 e 0 - - - 5476 32.970 1.684 0.875 1 U 3.922382E+00 0.000000E+00 e 0 CB.66 HB3.66 HD2.66 #MAP 9585 5477 32.950 1.683 0.875 1 U 3.910667E+00 0.000000E+00 e 0 - - - 5478 32.945 1.684 0.877 1 U 3.911029E+00 0.000000E+00 e 0 CB.66 HB3.66 QD2.70 #MAP 9599 5479 53.253 4.284 2.855 1 U 4.421182E+00 0.000000E+00 e 0 - - - 5480 53.254 4.288 2.857 1 U 4.398999E+00 0.000000E+00 e 0 - - - 5481 27.536 1.582 8.695 1 U 3.896360E+00 0.000000E+00 e 0 - - - 5482 27.543 1.583 8.696 1 U 3.888993E+00 0.000000E+00 e 0 - - - 5483 27.534 1.582 8.696 1 U 3.896713E+00 0.000000E+00 e 0 - - - 5484 43.083 4.348 3.924 1 U 3.573328E+00 0.000000E+00 e 0 CA.1 HA3.1 HA2.1 #MAP 7 5485 43.079 4.348 3.925 1 U 3.570063E+00 0.000000E+00 e 0 CA.1 HA3.1 HA.2 #MAP 10 5486 43.074 4.348 3.925 1 U 3.574292E+00 0.000000E+00 e 0 - - - 5487 53.323 4.391 0.873 1 U 4.530752E+00 0.000000E+00 e 0 CA.109 HA.109 QD1.108 #MAP 16843 5488 53.341 4.386 0.882 1 U 4.571059E+00 0.000000E+00 e 0 - - - 5489 53.295 4.389 0.891 1 U 4.474505E+00 0.000000E+00 e 0 - - - 5490 53.888 4.492 7.045 1 U 3.737960E+00 0.000000E+00 e 0 CA.114 HA.114 HD1.101 #MAP 17296 5491 53.885 4.492 7.045 1 U 3.737432E+00 0.000000E+00 e 0 - - - 5492 53.883 4.492 7.045 1 U 3.738489E+00 0.000000E+00 e 0 - - - 5493 126.876 7.321 2.035 1 U 4.718040E+00 0.000000E+00 e 0 - - - 5494 126.949 7.317 2.043 1 U 4.788428E+00 0.000000E+00 e 0 - - - 5495 126.935 7.321 2.049 1 U 4.698513E+00 0.000000E+00 e 0 - - - 5496 6.606 0.648 1.683 1 U 3.768946E+00 0.000000E+00 e 0 CD1.16 QD1.16 HG13.35 #MAP 1588 5497 15.720 0.936 0.673 1 U 3.898483E+00 0.000000E+00 e 0 - - - 5498 33.623 2.638 2.260 1 U 3.790351E+00 0.000000E+00 e 0 - - - 5499 15.773 0.936 0.669 1 U 3.934726E+00 0.000000E+00 e 0 - - - 5500 15.719 0.936 0.674 1 U 3.898837E+00 0.000000E+00 e 0 - - - 5501 6.603 0.648 1.683 1 U 3.770628E+00 0.000000E+00 e 0 - - - 5502 6.604 0.647 1.681 1 U 3.763102E+00 0.000000E+00 e 0 - - - 5503 33.626 2.639 2.262 1 U 3.786579E+00 0.000000E+00 e 0 - - - 5504 33.618 2.636 2.257 1 U 3.797973E+00 0.000000E+00 e 0 - - - 5505 129.528 7.340 7.227 1 U 3.724917E+00 0.000000E+00 e 0 - - - 5506 41.118 3.097 8.349 1 U 4.119316E+00 0.000000E+00 e 0 CD.90 HD2.90 H.90 #MAP 14349 5507 41.157 3.093 8.358 1 U 4.086373E+00 0.000000E+00 e 0 CD.90 HD3.90 H.90 #MAP 14359 5508 41.117 3.095 8.362 1 U 4.067464E+00 0.000000E+00 e 0 - - - 5509 39.698 1.369 1.504 1 U 3.560955E+00 0.000000E+00 e 0 - - - 5510 39.697 1.369 1.504 1 U 3.561520E+00 0.000000E+00 e 0 - - - 5511 129.529 7.340 7.227 1 U 3.723887E+00 0.000000E+00 e 0 - - - 5512 39.704 1.369 1.504 1 U 3.559078E+00 0.000000E+00 e 0 - - - 5513 129.532 7.340 7.228 1 U 3.717495E+00 0.000000E+00 e 0 - - - 5514 56.616 4.249 7.264 1 U 3.839046E+00 0.000000E+00 e 0 - - - 5515 56.605 4.249 7.260 1 U 3.820888E+00 0.000000E+00 e 0 CA.8 HA.8 HD1.11 #MAP 182 5516 56.617 4.249 7.262 1 U 3.834292E+00 0.000000E+00 e 0 - - - 5517 37.288 3.119 2.021 1 U 4.305621E+00 0.000000E+00 e 0 CB.101 HB3.101 HB3.98 #MAP 15939 5518 37.312 3.117 2.030 1 U 4.261757E+00 0.000000E+00 e 0 - - - 5519 37.348 3.118 2.033 1 U 4.228305E+00 0.000000E+00 e 0 CB.101 HB3.101 HB3.102 #MAP 15958 5520 40.433 2.836 7.931 1 U 4.227679E+00 0.000000E+00 e 0 CD.96 HD2.96 H.96 #MAP 15144 5521 22.862 0.875 2.269 1 U 4.095312E+00 0.000000E+00 e 0 - - - 5522 22.836 0.875 2.277 1 U 4.101853E+00 0.000000E+00 e 0 - - - 5523 22.879 0.875 2.272 1 U 4.102360E+00 0.000000E+00 e 0 CG.31 HG2.31 HB3.28 #MAP 3358 5524 40.146 2.061 4.176 1 U 4.529028E+00 0.000000E+00 e 0 - - - 5525 40.165 2.060 4.197 1 U 4.536871E+00 0.000000E+00 e 0 - - - 5526 40.418 2.838 7.922 1 U 4.261757E+00 0.000000E+00 e 0 CD.96 HD2.96 HE.96 #MAP 15152 5527 40.197 2.053 4.193 1 U 4.630243E+00 0.000000E+00 e 0 CB.70 HB3.70 HB.120 #MAP 10564 5528 40.418 2.838 7.934 1 U 4.215916E+00 0.000000E+00 e 0 - - - 5529 22.816 1.004 1.449 1 U 3.412883E+00 0.000000E+00 e 0 - - - 5530 22.815 1.004 1.450 1 U 3.415966E+00 0.000000E+00 e 0 CG2.117 QG2.117 QB.116 #MAP 17943 5531 28.219 0.862 1.568 1 U 3.847063E+00 0.000000E+00 e 0 - - - 5532 28.219 0.862 1.568 1 U 3.847063E+00 0.000000E+00 e 0 - - - 5533 28.219 0.862 1.569 1 U 3.846740E+00 0.000000E+00 e 0 - - - 5534 22.817 1.004 1.449 1 U 3.412185E+00 0.000000E+00 e 0 CG2.117 QG2.117 HB2.98 #MAP 17921 5535 128.262 6.891 -0.379 1 U 4.243515E+00 0.000000E+00 e 0 CE1.84 HE2.84 QD1.39 #MAP 13279 5536 34.007 2.046 1.497 1 U 4.189526E+00 0.000000E+00 e 0 CG.52 HG2.52 HG2.56 #MAP 6874 5537 33.995 2.046 1.488 1 U 4.182526E+00 0.000000E+00 e 0 - - - 5538 33.943 2.047 1.482 1 U 4.173889E+00 0.000000E+00 e 0 - - - 5539 26.870 1.519 4.087 1 U 3.824595E+00 0.000000E+00 e 0 CD.48 HD3.48 HA.45 #MAP 6148 5540 28.871 2.276 6.919 1 U 4.003405E+00 0.000000E+00 e 0 CB.19 HB.19 H.19 #MAP 1806 5541 28.884 2.276 6.919 1 U 3.998305E+00 0.000000E+00 e 0 - - - 5542 28.915 2.276 6.915 1 U 4.008120E+00 0.000000E+00 e 0 - - - 5543 26.866 1.519 4.088 1 U 3.826770E+00 0.000000E+00 e 0 CD.48 HD2.48 HA.45 #MAP 6127 5544 26.870 1.519 4.087 1 U 3.824595E+00 0.000000E+00 e 0 CD.48 HD2.48 HB3.45 #MAP 6129 5544 26.870 1.519 4.087 1 U 3.824595E+00 0.000000E+00 e 0 CG1.64 HG13.64 HA.113 #MAP 9235 5545 128.253 6.891 -0.369 1 U 4.194830E+00 0.000000E+00 e 0 CE1.84 HE1.84 QD1.39 #MAP 13240 5546 128.281 6.889 -0.374 1 U 4.240953E+00 0.000000E+00 e 0 - - - 5547 55.264 3.854 6.913 1 U 4.326578E+00 0.000000E+00 e 0 CA.17 HA.17 H.19 #MAP 1638 5548 49.237 3.863 7.908 1 U 4.040889E+00 0.000000E+00 e 0 CD.107 HD3.107 H.108 #MAP 16701 5549 128.471 6.742 7.161 1 U 4.377413E+00 0.000000E+00 e 0 - - - 5550 28.218 1.826 4.321 1 U 3.314636E+00 0.000000E+00 e 0 CB.131 HB2.131 HA.131 #MAP 19950 5551 49.195 3.861 7.916 1 U 3.982861E+00 0.000000E+00 e 0 - - - 5552 28.226 1.847 4.227 1 U 3.442689E+00 0.000000E+00 e 0 CB.131 HB2.131 HA.132 #MAP 19956 5553 128.550 6.741 7.173 1 U 4.300667E+00 0.000000E+00 e 0 - - - 5554 128.518 6.740 7.170 1 U 4.313271E+00 0.000000E+00 e 0 - - - 5555 28.226 1.887 4.189 1 U 3.525551E+00 0.000000E+00 e 0 CB.12 HB3.12 HA.9 #MAP 714 5555 28.226 1.887 4.189 1 U 3.525551E+00 0.000000E+00 e 0 CB.12 HB3.12 HB3.9 #MAP 715 5555 28.226 1.887 4.189 1 U 3.525551E+00 0.000000E+00 e 0 CB.12 HB3.12 HA.50 #MAP 743 5556 55.285 3.853 6.925 1 U 4.310615E+00 0.000000E+00 e 0 - - - 5557 55.297 3.852 6.920 1 U 4.341833E+00 0.000000E+00 e 0 - - - 5558 49.225 3.861 7.915 1 U 4.015485E+00 0.000000E+00 e 0 - - - 5559 20.160 0.540 4.494 1 U 4.370195E+00 0.000000E+00 e 0 - - - 5560 49.190 3.778 7.910 1 U 3.884136E+00 0.000000E+00 e 0 - - - 5561 49.166 3.779 7.913 1 U 3.842880E+00 0.000000E+00 e 0 CD.107 HD2.107 H.108 #MAP 16680 5562 49.213 3.778 7.913 1 U 3.898483E+00 0.000000E+00 e 0 CA.108 HA.108 H.108 #MAP 16710 5563 59.259 2.578 4.033 1 U 4.037255E+00 0.000000E+00 e 0 - - - 5564 59.251 2.576 4.040 1 U 4.026489E+00 0.000000E+00 e 0 - - - 5565 59.292 2.576 4.038 1 U 3.994090E+00 0.000000E+00 e 0 CB.13 HB2.13 HA.10 #MAP 888 5566 24.843 1.943 2.205 1 U 3.234159E+00 0.000000E+00 e 0 CG.137 HG2.137 HG3.137 #MAP 20146 5567 24.840 1.941 2.208 1 U 3.230340E+00 0.000000E+00 e 0 CG.137 HG2.137 HB3.137 #MAP 20144 5568 20.135 0.542 4.485 1 U 4.334047E+00 0.000000E+00 e 0 CG1.117 QG1.117 HA.114 #MAP 17866 5569 24.805 1.920 2.167 1 U 3.137562E+00 0.000000E+00 e 0 - - - 5570 20.167 0.540 4.500 1 U 4.407896E+00 0.000000E+00 e 0 - - - 5571 23.258 1.587 3.871 1 U 4.728362E+00 0.000000E+00 e 0 CG.56 HG3.56 HA.53 #MAP 7869 5572 23.239 1.593 3.863 1 U 4.739679E+00 0.000000E+00 e 0 - - - 5573 23.223 1.590 3.878 1 U 4.663566E+00 0.000000E+00 e 0 CG.56 HG3.56 HA.52 #MAP 7864 5574 22.483 0.262 0.676 1 U 3.841279E+00 0.000000E+00 e 0 - - - 5575 22.478 0.262 0.676 1 U 3.841279E+00 0.000000E+00 e 0 - - - 5576 22.477 0.262 0.677 1 U 3.841279E+00 0.000000E+00 e 0 - - - 5577 17.417 1.945 1.672 1 U 3.754318E+00 0.000000E+00 e 0 - - - 5578 17.411 1.945 1.672 1 U 3.755954E+00 0.000000E+00 e 0 - - - 5579 17.415 1.945 1.673 1 U 3.750249E+00 0.000000E+00 e 0 - - - 5580 51.855 4.431 0.754 1 U 3.760066E+00 0.000000E+00 e 0 - - - 5581 29.918 1.893 4.405 1 U 3.850953E+00 0.000000E+00 e 0 - - - 5582 29.909 1.893 4.406 1 U 3.842559E+00 0.000000E+00 e 0 - - - 5583 29.904 1.893 4.406 1 U 3.843521E+00 0.000000E+00 e 0 CB.137 HB2.137 HA.137 #MAP 20118 5584 51.873 4.431 0.747 1 U 3.797088E+00 0.000000E+00 e 0 CA.24 HA.24 QD1.64 #MAP 2386 5585 51.853 4.431 0.750 1 U 3.775421E+00 0.000000E+00 e 0 - - - 5586 27.580 3.039 6.977 1 U 4.516396E+00 0.000000E+00 e 0 - - - 5587 27.528 3.044 6.964 1 U 4.537999E+00 0.000000E+00 e 0 CB.122 HB3.122 HE1.99 #MAP 18620 5588 27.593 3.042 6.980 1 U 4.504494E+00 0.000000E+00 e 0 - - - 5589 32.686 1.493 1.851 1 U 4.187183E+00 0.000000E+00 e 0 - - - 5590 32.693 1.492 1.867 1 U 4.188353E+00 0.000000E+00 e 0 - - - 5591 32.693 1.494 1.866 1 U 4.174461E+00 0.000000E+00 e 0 CD.25 HD2.25 HB3.23 #MAP 2527 5592 35.647 3.424 3.288 1 U 4.143253E+00 0.000000E+00 e 0 - - - 5593 24.547 2.046 1.077 1 U 4.214691E+00 0.000000E+00 e 0 - - - 5594 24.567 2.045 1.088 1 U 4.215916E+00 0.000000E+00 e 0 - - - 5595 24.526 2.045 1.092 1 U 4.180788E+00 0.000000E+00 e 0 CB.89 HB3.89 HG2.89 #MAP 14164 5596 17.793 0.840 4.918 1 U 3.831145E+00 0.000000E+00 e 0 CG1.93 QG1.93 HA.91 #MAP 14600 5597 17.779 0.841 4.928 1 U 3.844485E+00 0.000000E+00 e 0 - - - 5598 17.798 0.841 4.930 1 U 3.855198E+00 0.000000E+00 e 0 - - - 5599 35.634 3.424 3.283 1 U 4.150903E+00 0.000000E+00 e 0 - - - 5600 35.653 3.424 3.295 1 U 4.141086E+00 0.000000E+00 e 0 - - - 5601 39.700 2.939 3.994 1 U 3.542309E+00 0.000000E+00 e 0 CE.115 HE3.115 HA.112 #MAP 17628 5602 39.701 2.939 3.994 1 U 3.541946E+00 0.000000E+00 e 0 CE.66 HE3.66 HA.63 #MAP 9785 5603 51.879 5.002 8.746 1 U 3.950450E+00 0.000000E+00 e 0 - - - 5604 51.838 5.002 8.748 1 U 3.950839E+00 0.000000E+00 e 0 CA.62 HA.62 H.62 #MAP 8755 5605 51.855 5.002 8.748 1 U 3.944261E+00 0.000000E+00 e 0 - - - 5606 39.704 2.939 3.994 1 U 3.542490E+00 0.000000E+00 e 0 CE.115 HE2.115 HA.112 #MAP 17611 5607 25.280 2.400 3.187 1 U 4.513030E+00 0.000000E+00 e 0 - - - 5608 25.268 2.403 3.190 1 U 4.467567E+00 0.000000E+00 e 0 - - - 5609 53.190 4.399 1.746 1 U 4.279199E+00 0.000000E+00 e 0 - - - 5610 53.257 4.395 1.753 1 U 4.284668E+00 0.000000E+00 e 0 - - - 5611 53.267 4.399 1.758 1 U 4.261096E+00 0.000000E+00 e 0 CA.109 HA.109 HB3.108 #MAP 16842 5612 25.214 2.405 3.178 1 U 4.491279E+00 0.000000E+00 e 0 CB.67 HB3.67 HA.117 #MAP 9925 5613 27.544 2.075 1.532 1 U 4.066987E+00 0.000000E+00 e 0 CB.86 HB3.86 HB2.87 #MAP 13619 5614 27.557 2.075 1.531 1 U 4.068897E+00 0.000000E+00 e 0 CB.86 HB3.86 HG3.86 #MAP 13613 5615 27.545 2.075 1.533 1 U 4.065083E+00 0.000000E+00 e 0 CB.86 HB3.86 HG2.86 #MAP 13612 5616 14.748 0.834 8.096 1 U 4.676997E+00 0.000000E+00 e 0 CG2.54 QG2.54 H.70 #MAP 7300 5617 14.800 0.835 8.108 1 U 4.627531E+00 0.000000E+00 e 0 - - - 5618 14.795 0.835 8.112 1 U 4.632611E+00 0.000000E+00 e 0 CG2.54 QG2.54 H.56 #MAP 7285 5619 10.398 0.747 2.918 1 U 4.492808E+00 0.000000E+00 e 0 - - - 5620 27.935 1.694 8.341 1 U 4.059410E+00 0.000000E+00 e 0 CD.68 HD2.68 H.68 #MAP 10221 5621 55.234 4.023 8.500 1 U 3.978758E+00 0.000000E+00 e 0 - - - 5622 55.235 4.022 8.495 1 U 3.979986E+00 0.000000E+00 e 0 CA.38 HA.38 H.39 #MAP 4530 5623 23.217 1.245 4.102 1 U 4.510664E+00 0.000000E+00 e 0 - - - 5624 10.429 0.745 2.915 1 U 4.551064E+00 0.000000E+00 e 0 - - - 5625 10.397 0.748 2.904 1 U 4.478611E+00 0.000000E+00 e 0 - - - 5626 27.931 1.694 8.348 1 U 4.052860E+00 0.000000E+00 e 0 - - - 5627 27.909 1.694 8.348 1 U 4.036350E+00 0.000000E+00 e 0 - - - 5628 23.170 1.248 4.094 1 U 4.511649E+00 0.000000E+00 e 0 CG.48 HG2.48 HA.45 #MAP 6080 5629 55.229 4.022 8.498 1 U 3.985751E+00 0.000000E+00 e 0 - - - 5630 23.207 1.246 4.107 1 U 4.466372E+00 0.000000E+00 e 0 - - - 5631 115.343 6.582 3.248 1 U 4.391775E+00 0.000000E+00 e 0 - - - 5632 115.377 6.584 3.252 1 U 4.374548E+00 0.000000E+00 e 0 CE1.75 HE2.75 HA.29 #MAP 12169 5633 40.405 2.982 7.915 1 U 4.391938E+00 0.000000E+00 e 0 CD.96 HD3.96 HE.96 #MAP 15171 5634 40.431 2.980 7.923 1 U 4.360804E+00 0.000000E+00 e 0 - - - 5635 40.417 2.981 7.928 1 U 4.330042E+00 0.000000E+00 e 0 - - - 5636 39.359 2.750 7.422 1 U 4.230813E+00 0.000000E+00 e 0 CB.59 HB3.59 H.60 #MAP 8539 5637 39.407 2.747 7.432 1 U 4.229558E+00 0.000000E+00 e 0 - - - 5638 39.409 2.749 7.435 1 U 4.207392E+00 0.000000E+00 e 0 - - - 5639 115.276 6.584 3.238 1 U 4.455356E+00 0.000000E+00 e 0 - - - 5640 21.227 0.799 3.362 1 U 4.334866E+00 0.000000E+00 e 0 CD2.72 QD2.72 HA.54 #MAP 11272 5641 57.953 3.777 2.957 1 U 4.037708E+00 0.000000E+00 e 0 CA.68 HA.68 HE3.68 #MAP 10021 5642 57.923 3.777 2.958 1 U 4.034094E+00 0.000000E+00 e 0 CA.68 HA.68 HE2.68 #MAP 10020 5643 25.158 1.978 1.188 1 U 4.113093E+00 0.000000E+00 e 0 CG.28 HG3.28 QB.27 #MAP 2880 5644 25.175 1.978 1.191 1 U 4.093812E+00 0.000000E+00 e 0 - - - 5645 25.160 1.978 1.195 1 U 4.099833E+00 0.000000E+00 e 0 - - - 5646 57.936 3.777 2.958 1 U 4.034094E+00 0.000000E+00 e 0 CA.115 HA.115 HE2.115 #MAP 17415 5647 21.213 0.797 3.370 1 U 4.311331E+00 0.000000E+00 e 0 - - - 5648 21.132 0.848 2.357 1 U 3.824286E+00 0.000000E+00 e 0 CG2.95 QG2.95 HB2.91 #MAP 14917 5649 21.129 0.848 2.357 1 U 3.822738E+00 0.000000E+00 e 0 - - - 5650 21.165 0.798 3.378 1 U 4.267071E+00 0.000000E+00 e 0 CD2.72 QD2.72 HA.73 #MAP 11296 5651 21.127 0.848 2.357 1 U 3.822738E+00 0.000000E+00 e 0 CD1.108 QD1.108 HB3.107 #MAP 16789 5652 29.286 2.476 1.328 1 U 4.156428E+00 0.000000E+00 e 0 CB.63 HB3.63 HB2.113 #MAP 8937 5653 29.261 2.476 1.306 1 U 4.175034E+00 0.000000E+00 e 0 CB.117 HB.117 HB2.66 #MAP 17769 5654 29.302 2.474 1.316 1 U 4.179633E+00 0.000000E+00 e 0 CB.63 HB3.63 HB2.66 #MAP 8928 5655 27.208 1.841 0.890 1 U 3.523276E+00 0.000000E+00 e 0 CG1.128 HG13.128 QG2.95 #MAP 19593 5656 27.201 1.840 0.888 1 U 3.526077E+00 0.000000E+00 e 0 - - - 5657 27.208 1.840 0.895 1 U 3.531725E+00 0.000000E+00 e 0 - - - 5658 57.601 3.778 4.187 1 U 3.913937E+00 0.000000E+00 e 0 - - - 5659 19.877 0.665 4.186 1 U 4.257801E+00 0.000000E+00 e 0 - - - 5660 19.891 0.662 4.180 1 U 4.317168E+00 0.000000E+00 e 0 - - - 5661 19.839 0.665 4.170 1 U 4.271759E+00 0.000000E+00 e 0 CD1.55 QD1.55 HA.56 #MAP 7663 5662 57.597 3.778 4.188 1 U 3.913209E+00 0.000000E+00 e 0 CA.115 HA.115 HA.118 #MAP 17423 5663 57.598 3.778 4.187 1 U 3.914302E+00 0.000000E+00 e 0 CA.86 HA.86 HA.83 #MAP 13553 5664 17.569 0.702 8.607 1 U 4.580742E+00 0.000000E+00 e 0 - - - 5665 17.484 1.679 8.652 1 U 4.288110E+00 0.000000E+00 e 0 - - - 5666 17.547 1.677 8.646 1 U 4.304202E+00 0.000000E+00 e 0 - - - 5667 17.546 0.706 8.594 1 U 4.536974E+00 0.000000E+00 e 0 - - - 5668 17.514 1.680 8.636 1 U 4.306332E+00 0.000000E+00 e 0 CE.88 QE.88 H.54 #MAP 14033 5669 17.501 0.706 8.611 1 U 4.506544E+00 0.000000E+00 e 0 - - - 5670 28.221 2.401 2.010 1 U 3.860137E+00 0.000000E+00 e 0 - - - 5671 28.222 2.401 2.010 1 U 3.860137E+00 0.000000E+00 e 0 - - - 5672 17.139 0.699 8.593 1 U 4.405556E+00 0.000000E+00 e 0 - - - 5673 28.218 2.401 2.012 1 U 3.859807E+00 0.000000E+00 e 0 - - - 5674 17.050 0.699 8.581 1 U 4.480673E+00 0.000000E+00 e 0 CG1.44 QG1.44 H.48 #MAP 5422 5675 125.493 7.254 6.638 1 U 4.213468E+00 0.000000E+00 e 0 CD1.11 HD1.11 HD2.10 #MAP 537 5676 20.117 0.758 1.039 1 U 3.070806E+00 0.000000E+00 e 0 - - - 5677 20.120 0.759 1.038 1 U 3.071340E+00 0.000000E+00 e 0 - - - 5678 17.111 0.697 8.592 1 U 4.434055E+00 0.000000E+00 e 0 - - - 5679 20.115 0.759 1.038 1 U 3.069940E+00 0.000000E+00 e 0 - - - 5680 51.962 5.121 8.940 1 U 4.332041E+00 0.000000E+00 e 0 - - - 5681 51.992 5.119 8.932 1 U 4.399660E+00 0.000000E+00 e 0 - - - 5682 51.980 5.121 8.922 1 U 4.415478E+00 0.000000E+00 e 0 CA.111 HA.111 H.113 #MAP 17034 5683 125.532 7.253 6.653 1 U 4.234596E+00 0.000000E+00 e 0 - - - 5684 125.529 7.251 6.648 1 U 4.246088E+00 0.000000E+00 e 0 CD1.11 HD1.11 HD1.10 #MAP 535 5685 53.955 4.197 3.045 1 U 4.250616E+00 0.000000E+00 e 0 - - - 5686 66.061 3.680 3.893 1 U 4.267071E+00 0.000000E+00 e 0 CA.124 HA.124 HA.70 #MAP 18811 5687 66.118 3.677 3.903 1 U 4.242233E+00 0.000000E+00 e 0 CA.124 HA.124 HA.121 #MAP 18833 5688 66.122 3.680 3.909 1 U 4.245444E+00 0.000000E+00 e 0 - - - 5689 22.142 0.499 0.910 1 U 2.906213E+00 0.000000E+00 e 0 - - - 5690 22.145 0.499 0.910 1 U 2.907121E+00 0.000000E+00 e 0 - - - 5691 9.310 1.228 0.816 1 U 3.211982E+00 0.000000E+00 e 0 - - - 5692 9.306 1.228 0.816 1 U 3.213263E+00 0.000000E+00 e 0 - - - 5693 9.307 1.228 0.816 1 U 3.212713E+00 0.000000E+00 e 0 - - - 5694 53.927 4.200 3.038 1 U 4.237131E+00 0.000000E+00 e 0 CA.88 HA.88 HB3.91 #MAP 13876 5695 22.143 0.499 0.910 1 U 2.906667E+00 0.000000E+00 e 0 - - - 5696 53.941 4.199 3.050 1 U 4.239039E+00 0.000000E+00 e 0 - - - 5697 27.315 1.024 2.148 1 U 4.277161E+00 0.000000E+00 e 0 - - - 5698 115.406 6.571 3.726 1 U 4.446839E+00 0.000000E+00 e 0 CE1.75 HE1.75 HA.32 #MAP 12128 5699 115.365 6.573 3.708 1 U 4.462436E+00 0.000000E+00 e 0 - - - 5700 27.275 1.025 2.155 1 U 4.233964E+00 0.000000E+00 e 0 CG1.73 HG12.73 HG13.54 #MAP 11481 5701 115.400 6.570 3.718 1 U 4.484913E+00 0.000000E+00 e 0 - - - 5702 28.859 2.355 7.193 1 U 4.296453E+00 0.000000E+00 e 0 - - - 5703 27.312 1.025 2.139 1 U 4.298557E+00 0.000000E+00 e 0 - - - 5704 28.934 2.354 7.204 1 U 4.217143E+00 0.000000E+00 e 0 CB.77 HB.77 HD2.84 #MAP 12370 5705 28.918 2.353 7.205 1 U 4.221459E+00 0.000000E+00 e 0 - - - 5706 127.079 6.980 6.834 1 U 3.470633E+00 0.000000E+00 e 0 - - - 5707 55.857 4.071 8.631 1 U 4.260435E+00 0.000000E+00 e 0 - - - 5708 55.905 4.069 8.637 1 U 4.214691E+00 0.000000E+00 e 0 - - - 5709 55.923 4.071 8.642 1 U 4.202576E+00 0.000000E+00 e 0 - - - 5710 21.167 0.847 2.903 1 U 3.806903E+00 0.000000E+00 e 0 CD1.108 QD1.108 HE3.109 #MAP 16804 5711 21.131 0.847 2.905 1 U 3.779400E+00 0.000000E+00 e 0 - - - 5712 21.127 0.847 2.905 1 U 3.777975E+00 0.000000E+00 e 0 - - - 5713 127.117 6.981 6.834 1 U 3.431099E+00 0.000000E+00 e 0 - - - 5714 27.936 1.697 7.104 1 U 4.503229E+00 0.000000E+00 e 0 CD.68 HD2.68 H.21 #MAP 10198 5715 127.101 6.997 6.856 1 U 3.431244E+00 0.000000E+00 e 0 - - - 5716 27.902 1.699 7.096 1 U 4.514315E+00 0.000000E+00 e 0 - - - 5717 27.930 1.699 7.106 1 U 4.475063E+00 0.000000E+00 e 0 - - - 5718 130.322 7.429 4.232 1 U 4.399082E+00 0.000000E+00 e 0 - - - 5719 130.365 7.425 4.245 1 U 4.457345E+00 0.000000E+00 e 0 CD1.129 HD2.129 HA.126 #MAP 19785 5720 130.312 7.430 4.256 1 U 4.453194E+00 0.000000E+00 e 0 - - - 5721 29.237 1.811 0.896 1 U 3.776271E+00 0.000000E+00 e 0 CB.48 HB3.48 QG1.47 #MAP 6058 5722 55.917 4.006 4.413 1 U 3.510182E+00 0.000000E+00 e 0 - - - 5723 55.911 4.007 4.417 1 U 3.504265E+00 0.000000E+00 e 0 - - - 5724 55.933 4.024 4.439 1 U 3.584430E+00 0.000000E+00 e 0 - - - 5725 22.212 0.165 2.027 1 U 4.078055E+00 0.000000E+00 e 0 - - - 5726 22.176 0.165 2.037 1 U 4.037255E+00 0.000000E+00 e 0 - - - 5727 22.271 0.165 2.017 1 U 4.162005E+00 0.000000E+00 e 0 - - - 5728 29.234 1.812 0.897 1 U 3.775704E+00 0.000000E+00 e 0 - - - 5729 57.991 3.443 2.237 1 U 4.508601E+00 0.000000E+00 e 0 - - - 5730 58.006 3.440 2.249 1 U 4.460158E+00 0.000000E+00 e 0 CA.85 HA.85 HG3.89 #MAP 13392 5731 57.990 3.443 2.251 1 U 4.435453E+00 0.000000E+00 e 0 - - - 5732 29.232 1.812 0.898 1 U 3.775987E+00 0.000000E+00 e 0 CB.48 HB2.48 QG1.47 #MAP 6038 5733 25.605 1.127 3.614 1 U 4.201378E+00 0.000000E+00 e 0 - - - 5734 24.844 0.956 1.708 1 U 3.254139E+00 0.000000E+00 e 0 - - - 5735 24.846 0.956 1.708 1 U 3.255342E+00 0.000000E+00 e 0 - - - 5736 24.846 0.956 1.709 1 U 3.255944E+00 0.000000E+00 e 0 - - - 5737 56.308 4.124 3.700 1 U 4.237131E+00 0.000000E+00 e 0 CA.123 HA.123 HA.124 #MAP 18697 5738 56.304 4.124 3.712 1 U 4.203776E+00 0.000000E+00 e 0 - - - 5739 56.294 4.126 3.710 1 U 4.188939E+00 0.000000E+00 e 0 - - - 5740 126.891 7.314 -0.093 1 U 4.063660E+00 0.000000E+00 e 0 - - - 5741 126.902 7.313 -0.088 1 U 4.067941E+00 0.000000E+00 e 0 - - - 5742 25.611 1.128 3.599 1 U 4.246733E+00 0.000000E+00 e 0 CG.96 HG3.96 HA.93 #MAP 15109 5743 126.889 7.313 -0.084 1 U 4.055658E+00 0.000000E+00 e 0 - - - 5744 25.605 1.129 3.617 1 U 4.207997E+00 0.000000E+00 e 0 - - - 5745 15.723 0.658 1.751 1 U 3.880349E+00 0.000000E+00 e 0 - - - 5746 15.727 0.658 1.753 1 U 3.878636E+00 0.000000E+00 e 0 - - - 5747 16.738 1.496 2.341 1 U 4.313774E+00 0.000000E+00 e 0 - - - 5748 16.755 1.494 2.357 1 U 4.316083E+00 0.000000E+00 e 0 - - - 5749 16.763 1.496 2.359 1 U 4.292268E+00 0.000000E+00 e 0 CB.127 QB.127 HB.77 #MAP 19358 5750 17.757 1.095 0.844 1 U 2.940021E+00 0.000000E+00 e 0 - - - 5751 17.747 1.049 0.827 1 U 2.977004E+00 0.000000E+00 e 0 - - - 5752 17.748 1.098 0.841 1 U 2.937276E+00 0.000000E+00 e 0 - - - 5753 15.728 0.658 1.750 1 U 3.881379E+00 0.000000E+00 e 0 - - - 5754 15.429 0.934 3.155 1 U 4.478892E+00 0.000000E+00 e 0 CG2.46 QG2.46 HB3.50 #MAP 5657 5755 127.543 7.238 1.533 1 U 4.552637E+00 0.000000E+00 e 0 - - - 5756 127.505 7.236 1.529 1 U 4.596158E+00 0.000000E+00 e 0 - - - 5757 127.455 7.239 1.521 1 U 4.663566E+00 0.000000E+00 e 0 - - - 5758 15.444 0.938 3.164 1 U 4.450501E+00 0.000000E+00 e 0 - - - 5759 26.867 1.843 3.278 1 U 3.869478E+00 0.000000E+00 e 0 CG1.128 HG13.128 HA.128 #MAP 19606 5760 15.376 0.939 3.145 1 U 4.432138E+00 0.000000E+00 e 0 - - - 5761 21.177 0.796 8.747 1 U 4.048688E+00 0.000000E+00 e 0 CD2.72 QD2.72 H.69 #MAP 11282 5762 21.204 0.795 8.738 1 U 4.065083E+00 0.000000E+00 e 0 - - - 5763 21.145 0.800 8.729 1 U 4.053325E+00 0.000000E+00 e 0 CD2.72 QD2.72 H.76 #MAP 11305 5764 26.873 1.843 3.277 1 U 3.870488E+00 0.000000E+00 e 0 - - - 5765 16.064 -0.089 4.544 1 U 4.105916E+00 0.000000E+00 e 0 - - - 5766 26.866 1.843 3.279 1 U 3.868469E+00 0.000000E+00 e 0 CB.52 HB2.52 HB2.53 #MAP 6817 5767 33.624 2.346 1.983 1 U 2.919578E+00 0.000000E+00 e 0 CG.83 HG3.83 HB.44 #MAP 13037 5768 33.621 2.345 1.988 1 U 2.919110E+00 0.000000E+00 e 0 CG.8 HG3.8 HB3.8 #MAP 239 5769 16.025 -0.088 4.535 1 U 4.170469E+00 0.000000E+00 e 0 - - - 5770 16.089 -0.089 4.551 1 U 4.097819E+00 0.000000E+00 e 0 CG2.128 QG2.128 HA.129 #MAP 19530 5771 33.621 2.346 1.982 1 U 2.920047E+00 0.000000E+00 e 0 CG.33 HG3.33 HB2.33 #MAP 3923 5772 42.789 2.625 3.847 1 U 4.502062E+00 0.000000E+00 e 0 CB.106 HB2.106 HA2.110 #MAP 16560 5773 126.239 7.005 2.950 1 U 4.331300E+00 0.000000E+00 e 0 CZ.99 HZ.99 HB2.122 #MAP 15771 5774 51.517 4.553 2.754 1 U 3.681871E+00 0.000000E+00 e 0 - - - 5775 51.518 4.553 2.754 1 U 3.680922E+00 0.000000E+00 e 0 - - - 5776 42.798 2.625 3.862 1 U 4.422723E+00 0.000000E+00 e 0 CB.106 HB2.106 HD3.107 #MAP 16558 5777 42.803 2.623 3.856 1 U 4.458977E+00 0.000000E+00 e 0 - - - 5778 27.883 0.850 3.346 1 U 4.008120E+00 0.000000E+00 e 0 - - - 5779 23.155 1.841 1.277 1 U 4.206185E+00 0.000000E+00 e 0 - - - 5780 23.143 1.842 1.273 1 U 4.207997E+00 0.000000E+00 e 0 - - - 5781 23.149 1.841 1.270 1 U 4.195422E+00 0.000000E+00 e 0 - - - 5782 126.216 7.005 2.969 1 U 4.297154E+00 0.000000E+00 e 0 CZ.99 HZ.99 HD3.96 #MAP 15758 5783 27.874 0.850 3.347 1 U 4.011574E+00 0.000000E+00 e 0 - - - 5784 27.886 0.852 3.342 1 U 4.020301E+00 0.000000E+00 e 0 - - - 5785 126.238 7.003 2.960 1 U 4.313918E+00 0.000000E+00 e 0 - - - 5786 51.525 4.553 2.754 1 U 3.677377E+00 0.000000E+00 e 0 CA.59 HA.59 HB3.59 #MAP 8494 5787 18.765 1.368 0.933 1 U 3.146884E+00 0.000000E+00 e 0 - - - 5788 66.085 3.675 3.915 1 U 4.236496E+00 0.000000E+00 e 0 - - - 5789 62.331 3.490 3.810 1 U 4.147066E+00 0.000000E+00 e 0 - - - 5790 25.925 1.354 6.766 1 U 4.355006E+00 0.000000E+00 e 0 CD.31 HD2.31 HE2.30 #MAP 3435 5791 25.939 1.350 6.759 1 U 4.418281E+00 0.000000E+00 e 0 CD.31 HD3.31 HE2.30 #MAP 3463 5792 25.899 1.355 6.748 1 U 4.441076E+00 0.000000E+00 e 0 CD.31 HD3.31 HE1.30 #MAP 3462 5793 66.098 3.673 3.922 1 U 4.251266E+00 0.000000E+00 e 0 CA.124 HA.124 HB3.126 #MAP 18848 5794 66.098 3.674 3.929 1 U 4.251266E+00 0.000000E+00 e 0 - - - 5795 60.328 3.920 8.145 1 U 4.068419E+00 0.000000E+00 e 0 CB.126 HB3.126 H.125 #MAP 19300 5796 60.326 3.920 8.143 1 U 4.065558E+00 0.000000E+00 e 0 - - - 5797 60.338 3.920 8.137 1 U 4.070813E+00 0.000000E+00 e 0 CB.126 HB2.126 H.125 #MAP 19280 5798 62.325 3.490 3.812 1 U 4.145429E+00 0.000000E+00 e 0 - - - 5799 62.328 3.491 3.811 1 U 4.141086E+00 0.000000E+00 e 0 - - - 5800 23.589 0.951 3.680 1 U 4.358865E+00 0.000000E+00 e 0 CD2.38 QD2.38 HA.12 #MAP 4664 5801 23.513 0.952 3.667 1 U 4.320434E+00 0.000000E+00 e 0 CD2.38 QD2.38 HA.39 #MAP 4681 5802 23.557 0.949 3.674 1 U 4.408734E+00 0.000000E+00 e 0 - - - 5803 63.288 3.284 2.341 1 U 4.420840E+00 0.000000E+00 e 0 - - - 5804 33.030 1.307 0.517 1 U 4.544395E+00 0.000000E+00 e 0 CB.66 HB2.66 QG1.117 #MAP 9567 5805 33.073 1.303 0.528 1 U 4.510270E+00 0.000000E+00 e 0 - - - 5806 33.020 1.306 0.537 1 U 4.421182E+00 0.000000E+00 e 0 CB.66 HB2.66 QD1.98 #MAP 9562 5807 63.316 3.283 2.350 1 U 4.341306E+00 0.000000E+00 e 0 - - - 5808 63.350 3.284 2.353 1 U 4.336806E+00 0.000000E+00 e 0 CA.128 HA.128 HB.77 #MAP 19398 5809 20.113 1.133 1.338 1 U 3.411349E+00 0.000000E+00 e 0 CG2.124 QG2.124 QB.94 #MAP 18945 5810 37.655 3.139 7.261 1 U 4.199585E+00 0.000000E+00 e 0 - - - 5811 37.709 3.136 7.267 1 U 4.222078E+00 0.000000E+00 e 0 - - - 5812 37.701 3.138 7.272 1 U 4.201378E+00 0.000000E+00 e 0 - - - 5813 54.850 3.921 8.124 1 U 4.332041E+00 0.000000E+00 e 0 CA.121 HA.121 H.125 #MAP 18473 5814 54.874 3.920 8.128 1 U 4.301373E+00 0.000000E+00 e 0 - - - 5815 54.895 3.921 8.130 1 U 4.275129E+00 0.000000E+00 e 0 - - - 5816 20.119 1.133 1.340 1 U 3.412743E+00 0.000000E+00 e 0 - - - 5817 20.110 1.134 1.350 1 U 3.408987E+00 0.000000E+00 e 0 - - - 5818 27.316 1.012 7.124 1 U 4.566538E+00 0.000000E+00 e 0 - - - 5819 27.331 1.009 7.133 1 U 4.604061E+00 0.000000E+00 e 0 - - - 5820 27.289 1.011 7.143 1 U 4.573439E+00 0.000000E+00 e 0 - - - 5821 52.611 4.316 8.824 1 U 4.290879E+00 0.000000E+00 e 0 - - - 5822 52.630 4.314 8.833 1 U 4.279199E+00 0.000000E+00 e 0 - - - 5823 52.594 4.316 8.840 1 U 4.230813E+00 0.000000E+00 e 0 CA.116 HA.116 H.119 #MAP 17664 5824 19.586 1.237 2.524 1 U 4.559603E+00 0.000000E+00 e 0 - - - 5825 17.417 1.939 1.671 1 U 3.758143E+00 0.000000E+00 e 0 - - - 5826 17.411 1.939 1.672 1 U 3.756500E+00 0.000000E+00 e 0 - - - 5827 17.416 1.939 1.673 1 U 3.751602E+00 0.000000E+00 e 0 - - - 5828 19.543 1.241 2.514 1 U 4.534314E+00 0.000000E+00 e 0 - - - 5829 19.526 1.241 2.529 1 U 4.491852E+00 0.000000E+00 e 0 CG2.120 QG2.120 HG3.123 #MAP 18428 5830 20.527 0.458 3.008 1 U 4.160326E+00 0.000000E+00 e 0 - - - 5831 20.481 0.458 3.012 1 U 4.111548E+00 0.000000E+00 e 0 - - - 5832 20.451 0.458 3.020 1 U 4.075147E+00 0.000000E+00 e 0 CD1.32 QD1.32 HB3.75 #MAP 3730 5833 15.816 0.937 4.156 1 U 4.456350E+00 0.000000E+00 e 0 CG2.46 QG2.46 HB3.9 #MAP 5613 5833 15.816 0.937 4.156 1 U 4.456350E+00 0.000000E+00 e 0 CG2.46 QG2.46 HA.50 #MAP 5655 5834 25.485 1.408 0.448 1 U 4.407394E+00 0.000000E+00 e 0 CG.72 HG.72 QD1.72 #MAP 11152 5835 25.533 1.405 0.460 1 U 4.356624E+00 0.000000E+00 e 0 CG.72 HG.72 QD1.32 #MAP 11134 5836 15.780 0.938 4.143 1 U 4.408482E+00 0.000000E+00 e 0 - - - 5837 15.841 0.934 4.151 1 U 4.526401E+00 0.000000E+00 e 0 CG2.46 QG2.46 HA.9 #MAP 5612 5838 57.943 4.034 3.703 1 U 3.877611E+00 0.000000E+00 e 0 CA.10 HA.10 HB2.9 #MAP 319 5839 32.330 2.254 6.924 1 U 4.503326E+00 0.000000E+00 e 0 - - - 5840 57.942 4.035 3.705 1 U 3.878636E+00 0.000000E+00 e 0 CA.11 HA.11 HA.12 #MAP 462 5841 32.327 2.258 6.928 1 U 4.481237E+00 0.000000E+00 e 0 - - - 5842 25.566 1.407 0.464 1 U 4.329082E+00 0.000000E+00 e 0 - - - 5843 57.936 4.034 3.704 1 U 3.875567E+00 0.000000E+00 e 0 CA.11 HA.11 HA.14 #MAP 467 5844 32.286 2.259 6.915 1 U 4.530447E+00 0.000000E+00 e 0 - - - 5845 42.063 3.627 7.034 1 U 4.550540E+00 0.000000E+00 e 0 - - - 5846 33.670 1.925 3.598 1 U 4.393410E+00 0.000000E+00 e 0 CG.87 HG2.87 HA.47 #MAP 13776 5847 54.901 3.920 2.037 1 U 3.966624E+00 0.000000E+00 e 0 - - - 5848 54.898 3.920 2.037 1 U 3.966624E+00 0.000000E+00 e 0 - - - 5849 54.896 3.920 2.038 1 U 3.967826E+00 0.000000E+00 e 0 CA.121 HA.121 HB3.70 #MAP 18438 5850 56.254 3.941 4.348 1 U 3.857168E+00 0.000000E+00 e 0 CA.2 HA.2 HB3.2 #MAP 17 5851 56.247 3.942 4.349 1 U 3.849004E+00 0.000000E+00 e 0 CA.40 HA.40 HA.43 #MAP 4965 5852 56.243 3.941 4.350 1 U 3.857497E+00 0.000000E+00 e 0 CA.2 HA.2 HA3.1 #MAP 13 5853 33.570 1.926 3.584 1 U 4.469133E+00 0.000000E+00 e 0 CG.87 HG2.87 HB2.51 #MAP 13787 5854 33.624 1.922 3.596 1 U 4.394720E+00 0.000000E+00 e 0 - - - 5855 42.104 3.627 7.046 1 U 4.527411E+00 0.000000E+00 e 0 - - - 5856 42.095 3.625 7.042 1 U 4.546160E+00 0.000000E+00 e 0 - - - 5857 128.216 6.972 2.971 1 U 4.352088E+00 0.000000E+00 e 0 - - - 5858 128.214 6.971 2.979 1 U 4.325256E+00 0.000000E+00 e 0 - - - 5859 128.204 6.972 2.984 1 U 4.299259E+00 0.000000E+00 e 0 - - - 5860 33.624 1.916 1.670 1 U 4.020301E+00 0.000000E+00 e 0 - - - 5861 33.619 1.917 1.680 1 U 3.977941E+00 0.000000E+00 e 0 CG.87 HG2.87 QE.88 #MAP 13805 5862 22.256 2.261 0.901 1 U 4.527310E+00 0.000000E+00 e 0 CG.57 HG3.57 QG2.20 #MAP 8113 5863 33.619 1.916 1.676 1 U 3.986165E+00 0.000000E+00 e 0 - - - 5864 14.064 0.319 2.197 1 U 3.993670E+00 0.000000E+00 e 0 CG2.35 QG2.35 HG13.54 #MAP 4191 5865 22.233 2.266 0.907 1 U 4.471814E+00 0.000000E+00 e 0 CG.57 HG3.57 QG1.65 #MAP 8131 5866 22.220 2.265 0.889 1 U 4.469872E+00 0.000000E+00 e 0 - - - 5867 14.058 0.319 2.204 1 U 3.978350E+00 0.000000E+00 e 0 - - - 5868 60.302 4.039 3.848 1 U 3.373588E+00 0.000000E+00 e 0 CB.51 HB3.51 HA.84 #MAP 6746 5869 34.021 2.176 8.407 1 U 4.283981E+00 0.000000E+00 e 0 CG.131 HG3.131 H.131 #MAP 19976 5869 34.021 2.176 8.407 1 U 4.283981E+00 0.000000E+00 e 0 CG.132 HG3.132 H.132 #MAP 20018 5870 34.058 2.172 8.417 1 U 4.299963E+00 0.000000E+00 e 0 CG.132 HG2.132 H.132 #MAP 20011 5871 34.031 2.175 8.431 1 U 4.283296E+00 0.000000E+00 e 0 CG.131 HG3.131 H.132 #MAP 19982 5872 42.458 3.634 2.184 1 U 4.529940E+00 0.000000E+00 e 0 - - - 5873 42.516 3.631 2.196 1 U 4.609650E+00 0.000000E+00 e 0 - - - 5874 42.491 3.634 2.203 1 U 4.578226E+00 0.000000E+00 e 0 - - - 5875 14.075 0.319 2.207 1 U 3.983273E+00 0.000000E+00 e 0 CG2.35 QG2.35 HB3.15 #MAP 4138 5876 54.222 4.233 8.355 1 U 3.798564E+00 0.000000E+00 e 0 - - - 5877 60.615 3.839 3.116 1 U 4.483026E+00 0.000000E+00 e 0 CB.82 HB3.82 HA3.81 #MAP 12917 5878 60.616 3.839 3.124 1 U 4.428061E+00 0.000000E+00 e 0 CB.82 HB2.82 HA2.81 #MAP 12905 5879 60.625 3.839 3.131 1 U 4.385926E+00 0.000000E+00 e 0 CB.82 HB2.82 HA3.81 #MAP 12906 5880 54.225 4.233 8.354 1 U 3.800340E+00 0.000000E+00 e 0 - - - 5881 54.230 4.233 8.358 1 U 3.798860E+00 0.000000E+00 e 0 - - - 5882 19.917 0.657 8.096 1 U 4.366971E+00 0.000000E+00 e 0 - - - 5883 19.864 0.659 8.102 1 U 4.299259E+00 0.000000E+00 e 0 - - - 5884 19.913 0.660 8.087 1 U 4.412097E+00 0.000000E+00 e 0 - - - 5885 115.769 6.575 7.036 1 U 4.316589E+00 0.000000E+00 e 0 - - - 5886 31.265 1.719 8.346 1 U 3.824906E+00 0.000000E+00 e 0 CB.68 HB2.68 H.68 #MAP 10065 5887 31.256 1.719 8.348 1 U 3.824595E+00 0.000000E+00 e 0 CB.88 HB3.88 H.128 #MAP 13952 5888 31.258 1.719 8.348 1 U 3.823976E+00 0.000000E+00 e 0 CB.88 HB3.88 H.90 #MAP 13943 5889 115.724 6.578 7.024 1 U 4.298557E+00 0.000000E+00 e 0 - - - 5890 115.744 6.578 7.041 1 U 4.270415E+00 0.000000E+00 e 0 CE1.75 HE1.75 H.32 #MAP 12127 5891 31.542 1.557 3.254 1 U 4.566860E+00 0.000000E+00 e 0 - - - 5892 31.589 1.556 3.264 1 U 4.461797E+00 0.000000E+00 e 0 CB.102 HB2.102 HA2.103 #MAP 16118 5893 31.628 1.557 3.265 1 U 4.453824E+00 0.000000E+00 e 0 - - - 5894 24.501 2.162 3.713 1 U 4.149255E+00 0.000000E+00 e 0 CG1.54 HG13.54 HA.16 #MAP 7374 5895 24.531 2.160 3.722 1 U 4.138926E+00 0.000000E+00 e 0 - - - 5896 24.543 2.161 3.726 1 U 4.141627E+00 0.000000E+00 e 0 - - - 5897 17.059 0.700 7.939 1 U 4.492808E+00 0.000000E+00 e 0 - - - 5898 17.093 0.701 7.947 1 U 4.415308E+00 0.000000E+00 e 0 CG1.44 QG1.44 H.47 #MAP 5418 5899 17.142 0.700 7.948 1 U 4.447284E+00 0.000000E+00 e 0 - - - 5900 26.198 1.564 6.887 1 U 4.147613E+00 0.000000E+00 e 0 CG.40 HG3.40 HE.40 #MAP 5037 5901 26.195 1.562 6.890 1 U 4.175034E+00 0.000000E+00 e 0 CG1.125 HG12.125 H.95 #MAP 19114 5902 26.268 1.563 6.881 1 U 4.191289E+00 0.000000E+00 e 0 CG1.125 HG12.125 HD1.99 #MAP 19124 5903 15.730 0.663 2.034 1 U 3.543216E+00 0.000000E+00 e 0 CG2.16 QG2.16 HB.54 #MAP 1437 5904 15.727 0.663 2.035 1 U 3.542127E+00 0.000000E+00 e 0 CG2.16 QG2.16 HB2.57 #MAP 1448 5905 15.725 0.663 2.035 1 U 3.541584E+00 0.000000E+00 e 0 CG2.16 QG2.16 HB3.57 #MAP 1449 5906 61.989 3.968 4.145 1 U 3.244629E+00 0.000000E+00 e 0 - - - 5907 61.991 3.970 4.145 1 U 3.241989E+00 0.000000E+00 e 0 - - - 5908 61.986 3.971 4.148 1 U 3.240335E+00 0.000000E+00 e 0 CB.21 HB3.21 HA.21 #MAP 2175 5909 25.854 1.550 2.606 1 U 4.255833E+00 0.000000E+00 e 0 - - - 5910 25.853 1.550 2.607 1 U 4.255179E+00 0.000000E+00 e 0 - - - 5911 25.862 1.550 2.604 1 U 4.259117E+00 0.000000E+00 e 0 CG1.125 HG12.125 HA.96 #MAP 19120 5912 29.905 2.360 1.557 1 U 4.039979E+00 0.000000E+00 e 0 CB.107 HB3.107 HB2.108 #MAP 16633 5913 29.928 2.362 1.562 1 U 4.042715E+00 0.000000E+00 e 0 - - - 5914 29.941 2.361 1.563 1 U 4.059410E+00 0.000000E+00 e 0 CB.107 HB3.107 QD2.108 #MAP 16635 5915 29.196 2.477 4.167 1 U 4.458977E+00 0.000000E+00 e 0 CB.63 HB3.63 HB3.62 #MAP 8915 5916 29.243 2.475 4.173 1 U 4.406725E+00 0.000000E+00 e 0 - - - 5917 29.269 2.476 4.176 1 U 4.397927E+00 0.000000E+00 e 0 CB.117 HB.117 HA.118 #MAP 17807 5918 34.300 2.475 7.496 1 U 4.302785E+00 0.000000E+00 e 0 - - - 5919 40.405 2.772 7.698 1 U 4.188939E+00 0.000000E+00 e 0 - - - 5920 40.441 2.770 7.706 1 U 4.230185E+00 0.000000E+00 e 0 - - - 5921 40.444 2.770 7.711 1 U 4.235862E+00 0.000000E+00 e 0 CD.14 HD2.14 H.14 #MAP 1071 5922 34.271 2.476 7.488 1 U 4.327093E+00 0.000000E+00 e 0 CG.119 HG3.119 H.118 #MAP 18276 5923 15.387 1.598 1.454 1 U 2.956213E+00 0.000000E+00 e 0 - - - 5924 34.321 2.476 7.496 1 U 4.302785E+00 0.000000E+00 e 0 - - - 5925 15.388 1.597 1.450 1 U 2.964678E+00 0.000000E+00 e 0 CB.121 QB.121 HB2.98 #MAP 18502 5926 15.389 1.597 1.452 1 U 2.960373E+00 0.000000E+00 e 0 - - - 5927 31.215 1.707 3.212 1 U 4.511747E+00 0.000000E+00 e 0 - - - 5928 19.444 0.848 1.242 1 U 3.470948E+00 0.000000E+00 e 0 - - - 5929 19.436 0.848 1.243 1 U 3.467814E+00 0.000000E+00 e 0 CG2.44 QG2.44 HG2.48 #MAP 5454 5930 31.285 1.707 3.226 1 U 4.475529E+00 0.000000E+00 e 0 CB.68 HB2.68 HA.65 #MAP 10056 5931 31.259 1.705 3.222 1 U 4.476275E+00 0.000000E+00 e 0 - - - 5932 19.443 0.848 1.242 1 U 3.470476E+00 0.000000E+00 e 0 - - - 5933 29.577 1.576 1.918 1 U 4.113093E+00 0.000000E+00 e 0 - - - 5934 40.167 2.053 0.670 1 U 4.408902E+00 0.000000E+00 e 0 CB.70 HB3.70 QG1.95 #MAP 10557 5935 40.083 2.051 0.682 1 U 4.314351E+00 0.000000E+00 e 0 CB.70 HB3.70 QD1.73 #MAP 10551 5936 29.569 1.576 1.920 1 U 4.105406E+00 0.000000E+00 e 0 - - - 5937 29.570 1.576 1.922 1 U 4.097819E+00 0.000000E+00 e 0 - - - 5938 40.140 2.050 0.677 1 U 4.378211E+00 0.000000E+00 e 0 CB.70 HB3.70 QD1.58 #MAP 10529 5939 23.153 0.892 4.315 1 U 4.025157E+00 0.000000E+00 e 0 - - - 5940 21.117 1.249 7.910 1 U 4.497515E+00 0.000000E+00 e 0 - - - 5941 21.160 1.252 7.913 1 U 4.487946E+00 0.000000E+00 e 0 CG.79 HG3.79 H.78 #MAP 12661 5942 21.053 1.253 7.901 1 U 4.546680E+00 0.000000E+00 e 0 CG.79 HG3.79 H.81 #MAP 12676 5943 23.148 0.892 4.324 1 U 4.026489E+00 0.000000E+00 e 0 CD2.113 QD2.113 HD3.63 #MAP 17273 5944 23.217 0.892 4.329 1 U 4.085880E+00 0.000000E+00 e 0 - - - 5945 64.411 3.254 4.400 1 U 4.131962E+00 0.000000E+00 e 0 CA.29 HA.29 HA.28 #MAP 2959 5946 64.433 3.253 4.392 1 U 4.175607E+00 0.000000E+00 e 0 - - - 5947 64.415 3.254 4.383 1 U 4.186599E+00 0.000000E+00 e 0 - - - 5948 57.265 3.876 1.710 1 U 3.553303E+00 0.000000E+00 e 0 CA.52 HA.52 QE.88 #MAP 6795 5949 57.265 3.876 1.709 1 U 3.555159E+00 0.000000E+00 e 0 CA.52 HA.52 HG.55 #MAP 6785 5950 57.264 3.876 1.709 1 U 3.554973E+00 0.000000E+00 e 0 CA.53 HA.53 HG.55 #MAP 6924 5950 57.264 3.876 1.709 1 U 3.554973E+00 0.000000E+00 e 0 CA.53 HA.53 HD2.56 #MAP 6933 5950 57.264 3.876 1.709 1 U 3.554973E+00 0.000000E+00 e 0 CA.53 HA.53 HD3.56 #MAP 6934 5951 17.412 1.679 1.554 1 U 2.824991E+00 0.000000E+00 e 0 - - - 5952 26.827 1.020 2.644 1 U 4.612981E+00 0.000000E+00 e 0 - - - 5953 26.859 1.016 2.655 1 U 4.585693E+00 0.000000E+00 e 0 - - - 5954 26.477 1.691 7.067 1 U 4.293660E+00 0.000000E+00 e 0 - - - 5955 26.534 1.688 7.078 1 U 4.236496E+00 0.000000E+00 e 0 - - - 5956 26.564 1.689 7.077 1 U 4.240315E+00 0.000000E+00 e 0 CD.56 HD3.56 H.59 #MAP 7923 5957 26.902 1.018 2.657 1 U 4.551169E+00 0.000000E+00 e 0 - - - 5958 17.417 1.679 1.554 1 U 2.824619E+00 0.000000E+00 e 0 CE.88 QE.88 HB2.87 #MAP 14070 5959 18.766 0.251 0.689 1 U 3.717241E+00 0.000000E+00 e 0 - - - 5960 17.417 1.679 1.555 1 U 2.822396E+00 0.000000E+00 e 0 - - - 5961 18.765 0.252 0.689 1 U 3.714454E+00 0.000000E+00 e 0 - - - 5962 18.763 0.251 0.689 1 U 3.716987E+00 0.000000E+00 e 0 - - - 5963 25.309 0.674 1.712 1 U 4.414039E+00 0.000000E+00 e 0 - - - 5964 130.529 6.646 3.736 1 U 4.177904E+00 0.000000E+00 e 0 CD1.75 HD1.75 HA.32 #MAP 12061 5965 130.549 6.644 3.743 1 U 4.173318E+00 0.000000E+00 e 0 - - - 5966 130.571 6.644 3.749 1 U 4.170469E+00 0.000000E+00 e 0 - - - 5967 25.364 0.677 1.705 1 U 4.480110E+00 0.000000E+00 e 0 - - - 5968 56.028 3.729 0.315 1 U 4.400652E+00 0.000000E+00 e 0 - - - 5969 25.281 0.676 1.718 1 U 4.392837E+00 0.000000E+00 e 0 - - - 5970 55.999 3.727 0.322 1 U 4.334791E+00 0.000000E+00 e 0 CA.32 HA.32 QG2.35 #MAP 3543 5971 55.974 3.729 0.326 1 U 4.290879E+00 0.000000E+00 e 0 - - - 5972 19.438 0.977 0.679 1 U 3.440172E+00 0.000000E+00 e 0 - - - 5973 19.441 0.977 0.678 1 U 3.440172E+00 0.000000E+00 e 0 - - - 5974 19.440 0.977 0.678 1 U 3.439876E+00 0.000000E+00 e 0 - - - 5975 55.959 2.606 3.997 1 U 4.490611E+00 0.000000E+00 e 0 - - - 5976 55.854 2.605 3.984 1 U 4.590460E+00 0.000000E+00 e 0 - - - 5977 55.928 2.602 3.993 1 U 4.511944E+00 0.000000E+00 e 0 - - - 5978 59.285 3.838 1.670 1 U 4.158096E+00 0.000000E+00 e 0 - - - 5979 59.288 3.838 1.669 1 U 4.159210E+00 0.000000E+00 e 0 - - - 5980 59.287 3.838 1.663 1 U 4.180210E+00 0.000000E+00 e 0 - - - 5981 20.788 0.901 1.505 1 U 3.534038E+00 0.000000E+00 e 0 - - - 5982 20.792 0.901 1.504 1 U 3.532970E+00 0.000000E+00 e 0 CG2.77 QG2.77 QB.127 #MAP 12508 5983 20.790 0.901 1.505 1 U 3.533860E+00 0.000000E+00 e 0 - - - 5984 128.852 7.170 3.797 1 U 3.892840E+00 0.000000E+00 e 0 - - - 5985 128.855 7.170 3.797 1 U 3.892489E+00 0.000000E+00 e 0 CD1.50 HD1.50 HA.46 #MAP 6455 5986 128.855 7.170 3.797 1 U 3.892489E+00 0.000000E+00 e 0 CE1.50 HE1.50 HB2.42 #MAP 6541 5987 33.961 2.227 1.840 1 U 2.838222E+00 0.000000E+00 e 0 CG.132 HG3.132 HB2.132 #MAP 20020 5988 27.205 1.785 1.366 1 U 3.626682E+00 0.000000E+00 e 0 CB.118 HB3.118 HG3.102 #MAP 18048 5989 27.211 1.785 1.366 1 U 3.627752E+00 0.000000E+00 e 0 - - - 5990 27.203 1.784 1.367 1 U 3.625828E+00 0.000000E+00 e 0 - - - 5991 18.484 2.593 3.830 1 U 4.230185E+00 0.000000E+00 e 0 - - - 5992 42.799 2.627 3.762 1 U 4.575828E+00 0.000000E+00 e 0 - - - 5993 42.825 2.624 3.771 1 U 4.555372E+00 0.000000E+00 e 0 - - - 5994 42.825 2.626 3.777 1 U 4.506935E+00 0.000000E+00 e 0 - - - 5995 58.759 3.649 8.333 1 U 4.318472E+00 0.000000E+00 e 0 - - - 5996 58.739 3.647 8.343 1 U 4.291573E+00 0.000000E+00 e 0 - - - 5997 58.696 3.649 8.350 1 U 4.253219E+00 0.000000E+00 e 0 CA.67 HA.67 H.68 #MAP 9825 5998 18.526 2.593 3.818 1 U 4.297855E+00 0.000000E+00 e 0 - - - 5999 18.511 2.591 3.826 1 U 4.261096E+00 0.000000E+00 e 0 - - - 6000 22.478 1.223 0.820 1 U 3.945802E+00 0.000000E+00 e 0 CG.25 HG2.25 QG2.26 #MAP 2494 6001 22.482 1.223 0.820 1 U 3.946188E+00 0.000000E+00 e 0 CG.25 HG3.25 QG2.64 #MAP 2521 6002 22.477 1.223 0.822 1 U 3.944261E+00 0.000000E+00 e 0 CG.25 HG2.25 QG2.64 #MAP 2495 6003 27.163 2.954 6.987 1 U 4.344627E+00 0.000000E+00 e 0 CB.122 HB2.122 HE1.99 #MAP 18595 6004 27.197 2.953 6.995 1 U 4.275806E+00 0.000000E+00 e 0 - - - 6005 27.231 2.954 6.996 1 U 4.249319E+00 0.000000E+00 e 0 CB.122 HB2.122 HZ.99 #MAP 18596 6006 15.391 1.179 1.381 1 U 3.073818E+00 0.000000E+00 e 0 CB.27 QB.27 HG2.68 #MAP 2734 6006 15.391 1.179 1.381 1 U 3.073818E+00 0.000000E+00 e 0 CG2.125 QG2.125 HB2.96 #MAP 19067 6006 15.391 1.179 1.381 1 U 3.073818E+00 0.000000E+00 e 0 CG2.125 QG2.125 HB3.96 #MAP 19068 6007 15.388 1.179 1.381 1 U 3.072811E+00 0.000000E+00 e 0 CB.27 QB.27 HD2.31 #MAP 2719 6007 15.388 1.179 1.381 1 U 3.072811E+00 0.000000E+00 e 0 CB.27 QB.27 HB2.72 #MAP 2751 6008 15.386 1.179 1.383 1 U 3.076917E+00 0.000000E+00 e 0 CB.27 QB.27 HB3.32 #MAP 2723 6008 15.386 1.179 1.383 1 U 3.076917E+00 0.000000E+00 e 0 CB.27 QB.27 HG3.68 #MAP 2735 6009 41.190 3.129 6.930 1 U 4.302785E+00 0.000000E+00 e 0 - - - 6010 36.033 1.896 3.676 1 U 4.604175E+00 0.000000E+00 e 0 CB.73 HB.73 HA.124 #MAP 11395 6011 36.069 1.898 3.681 1 U 4.602473E+00 0.000000E+00 e 0 CB.73 HB.73 HA.71 #MAP 11364 6012 41.176 3.132 6.915 1 U 4.377333E+00 0.000000E+00 e 0 CD.85 HD2.85 HE22.89 #MAP 13526 6013 35.970 1.899 3.669 1 U 4.559285E+00 0.000000E+00 e 0 - - - 6014 41.147 3.131 6.936 1 U 4.257801E+00 0.000000E+00 e 0 - - - 6015 15.822 0.656 0.310 1 U 4.222698E+00 0.000000E+00 e 0 - - - 6016 15.804 0.657 0.317 1 U 4.197203E+00 0.000000E+00 e 0 CG2.16 QG2.16 QG2.35 #MAP 1423 6017 15.812 0.658 0.305 1 U 4.223319E+00 0.000000E+00 e 0 - - - 6018 43.781 3.981 2.949 1 U 4.238402E+00 0.000000E+00 e 0 - - - 6019 31.288 2.229 1.544 1 U 4.219606E+00 0.000000E+00 e 0 CB.15 HB3.15 HG12.16 #MAP 1184 6020 31.247 2.230 1.559 1 U 4.183106E+00 0.000000E+00 e 0 CB.15 HB3.15 HB3.31 #MAP 1192 6021 31.252 2.229 1.564 1 U 4.186015E+00 0.000000E+00 e 0 CB.15 HB3.15 HB2.14 #MAP 1173 6022 43.756 3.982 2.944 1 U 4.222698E+00 0.000000E+00 e 0 - - - 6023 43.781 3.982 2.951 1 U 4.227679E+00 0.000000E+00 e 0 - - - 6024 19.781 1.526 1.130 1 U 3.760893E+00 0.000000E+00 e 0 - - - 6025 19.778 1.526 1.130 1 U 3.760342E+00 0.000000E+00 e 0 - - - 6026 19.776 1.526 1.131 1 U 3.758967E+00 0.000000E+00 e 0 - - - 6027 38.045 1.823 7.365 1 U 4.294357E+00 0.000000E+00 e 0 - - - 6028 33.580 2.355 6.569 1 U 4.318472E+00 0.000000E+00 e 0 CG.33 HG3.33 HE1.75 #MAP 3930 6029 33.622 2.352 6.582 1 U 4.226430E+00 0.000000E+00 e 0 CG.33 HG3.33 HE2.75 #MAP 3931 6030 33.647 2.354 6.582 1 U 4.218373E+00 0.000000E+00 e 0 - - - 6031 17.475 1.674 4.715 1 U 4.118794E+00 0.000000E+00 e 0 - - - 6032 33.700 2.945 6.757 1 U 4.713071E+00 0.000000E+00 e 0 - - - 6033 38.078 1.820 7.373 1 U 4.301373E+00 0.000000E+00 e 0 CB.113 HB3.113 H.114 #MAP 17226 6034 38.071 1.822 7.378 1 U 4.292268E+00 0.000000E+00 e 0 - - - 6035 33.649 2.948 6.749 1 U 4.738150E+00 0.000000E+00 e 0 CB.30 HB2.30 HE2.30 #MAP 3104 6036 33.679 2.948 6.762 1 U 4.642048E+00 0.000000E+00 e 0 - - - 6037 63.758 3.805 8.638 1 U 4.444794E+00 0.000000E+00 e 0 CB.6 HB3.6 H.6 #MAP 139 6038 63.767 3.803 8.643 1 U 4.429793E+00 0.000000E+00 e 0 CB.5 HB3.5 H.6 #MAP 116 6039 63.746 3.804 8.646 1 U 4.395377E+00 0.000000E+00 e 0 CB.5 HB2.5 H.6 #MAP 107 6039 63.746 3.804 8.646 1 U 4.395377E+00 0.000000E+00 e 0 CB.42 HB2.42 H.43 #MAP 5174 6040 17.858 0.937 5.100 1 U 4.246088E+00 0.000000E+00 e 0 - - - 6041 17.187 1.489 3.285 1 U 4.566967E+00 0.000000E+00 e 0 - - - 6042 17.148 1.491 3.292 1 U 4.471073E+00 0.000000E+00 e 0 - - - 6043 17.152 1.492 3.274 1 U 4.489182E+00 0.000000E+00 e 0 - - - 6044 60.611 3.843 3.134 1 U 4.370590E+00 0.000000E+00 e 0 CB.82 HB3.82 HA2.81 #MAP 12916 6045 60.607 3.842 3.139 1 U 4.378051E+00 0.000000E+00 e 0 CA.46 HA.46 HB3.50 #MAP 5575 6046 17.825 0.943 5.088 1 U 4.275129E+00 0.000000E+00 e 0 - - - 6047 60.609 3.843 3.130 1 U 4.382378E+00 0.000000E+00 e 0 - - - 6048 17.827 0.938 5.107 1 U 4.203776E+00 0.000000E+00 e 0 - - - 6049 35.628 3.434 3.298 1 U 4.191877E+00 0.000000E+00 e 0 - - - 6050 35.619 3.435 3.302 1 U 4.192467E+00 0.000000E+00 e 0 - - - 6051 28.210 1.219 0.993 1 U 3.953179E+00 0.000000E+00 e 0 - - - 6052 28.214 1.220 1.001 1 U 3.944646E+00 0.000000E+00 e 0 - - - 6053 28.229 1.220 0.999 1 U 3.940428E+00 0.000000E+00 e 0 CD.66 HD3.66 QG2.117 #MAP 9750 6054 35.629 3.436 3.290 1 U 4.204377E+00 0.000000E+00 e 0 - - - 6055 18.425 0.922 7.525 1 U 4.069375E+00 0.000000E+00 e 0 - - - 6056 18.424 0.922 7.522 1 U 4.082934E+00 0.000000E+00 e 0 - - - 6057 18.433 0.923 7.522 1 U 4.082934E+00 0.000000E+00 e 0 - - - 6058 55.639 4.349 0.706 1 U 4.021621E+00 0.000000E+00 e 0 - - - 6059 58.328 3.450 7.193 1 U 4.566860E+00 0.000000E+00 e 0 - - - 6060 58.332 3.449 7.197 1 U 4.551169E+00 0.000000E+00 e 0 - - - 6061 58.318 3.450 7.200 1 U 4.515107E+00 0.000000E+00 e 0 CA.85 HA.85 HD2.84 #MAP 13369 6062 55.578 4.349 0.700 1 U 3.980396E+00 0.000000E+00 e 0 CA.43 HA.43 QG1.44 #MAP 5231 6063 55.613 4.350 0.708 1 U 4.010709E+00 0.000000E+00 e 0 - - - 6064 17.868 1.161 0.425 1 U 4.218989E+00 0.000000E+00 e 0 CB.76 QB.76 QD2.39 #MAP 12252 6065 17.855 1.162 0.415 1 U 4.211639E+00 0.000000E+00 e 0 - - - 6066 17.832 1.161 0.429 1 U 4.185432E+00 0.000000E+00 e 0 CB.76 QB.76 QD1.72 #MAP 12262 6067 37.781 3.137 2.030 1 U 4.190700E+00 0.000000E+00 e 0 CD.57 HD3.57 HB3.57 #MAP 8183 6068 37.761 3.136 2.036 1 U 4.168767E+00 0.000000E+00 e 0 - - - 6069 37.734 3.137 2.046 1 U 4.128774E+00 0.000000E+00 e 0 CD.57 HD3.57 HB2.57 #MAP 8182 6070 11.604 0.686 4.190 1 U 4.448355E+00 0.000000E+00 e 0 - - - 6071 57.268 3.805 7.950 1 U 3.836822E+00 0.000000E+00 e 0 CA.86 HA.86 H.87 #MAP 13569 6072 57.263 3.805 7.951 1 U 3.838092E+00 0.000000E+00 e 0 CA.86 HA.86 HE.86 #MAP 13568 6073 57.256 3.805 7.950 1 U 3.842880E+00 0.000000E+00 e 0 - - - 6074 62.986 3.295 7.186 1 U 4.569010E+00 0.000000E+00 e 0 - - - 6075 63.032 3.294 7.199 1 U 4.518385E+00 0.000000E+00 e 0 CA.35 HA.35 HE2.50 #MAP 4092 6076 63.051 3.294 7.204 1 U 4.520280E+00 0.000000E+00 e 0 CA.35 HA.35 HZ.50 #MAP 4091 6077 24.443 2.150 3.281 1 U 4.420840E+00 0.000000E+00 e 0 CG1.54 HG13.54 HB3.53 #MAP 7394 6078 24.547 2.150 3.300 1 U 4.329673E+00 0.000000E+00 e 0 CG1.54 HG13.54 HB2.53 #MAP 7393 6079 24.511 2.148 3.294 1 U 4.325329E+00 0.000000E+00 e 0 - - - 6080 11.663 0.684 4.200 1 U 4.421695E+00 0.000000E+00 e 0 - - - 6081 11.697 0.686 4.204 1 U 4.372486E+00 0.000000E+00 e 0 CD1.73 QD1.73 HA.88 #MAP 11619 6082 24.851 2.242 1.928 1 U 3.386776E+00 0.000000E+00 e 0 CG.137 HG3.137 HB2.137 #MAP 20153 6083 24.745 2.225 1.951 1 U 3.188392E+00 0.000000E+00 e 0 CG.137 HG3.137 HG2.137 #MAP 20155 6084 24.705 2.225 1.957 1 U 3.238880E+00 0.000000E+00 e 0 - - - 6085 29.573 2.056 1.372 1 U 3.807204E+00 0.000000E+00 e 0 CB.95 HB.95 QB.94 #MAP 14788 6086 29.571 2.056 1.372 1 U 3.806603E+00 0.000000E+00 e 0 CB.95 HB.95 HB3.96 #MAP 14797 6087 29.570 2.056 1.374 1 U 3.810819E+00 0.000000E+00 e 0 CB.95 HB.95 HB2.96 #MAP 14796 6088 22.560 1.785 3.487 1 U 4.548242E+00 0.000000E+00 e 0 - - - 6089 128.847 7.164 2.013 1 U 3.898128E+00 0.000000E+00 e 0 CE1.50 HE2.50 HB2.15 #MAP 6560 6090 128.856 7.164 2.014 1 U 3.900258E+00 0.000000E+00 e 0 CD1.50 HD2.50 HB.54 #MAP 6509 6091 128.858 7.164 2.013 1 U 3.900614E+00 0.000000E+00 e 0 CZ.50 HZ.50 HB2.15 #MAP 6604 6092 22.542 1.789 3.490 1 U 4.500608E+00 0.000000E+00 e 0 - - - 6093 64.391 4.076 0.782 1 U 4.347738E+00 0.000000E+00 e 0 - - - 6094 22.555 1.788 3.473 1 U 4.571491E+00 0.000000E+00 e 0 - - - 6095 64.440 4.076 0.798 1 U 4.367049E+00 0.000000E+00 e 0 - - - 6096 64.432 4.074 0.794 1 U 4.367206E+00 0.000000E+00 e 0 CA.120 HA.120 QD1.70 #MAP 18290 6097 56.583 4.125 8.681 1 U 3.746747E+00 0.000000E+00 e 0 - - - 6098 56.587 4.126 8.676 1 U 3.748091E+00 0.000000E+00 e 0 - - - 6099 51.859 4.429 0.832 1 U 3.687604E+00 0.000000E+00 e 0 - - - 6100 56.585 4.124 8.683 1 U 3.747016E+00 0.000000E+00 e 0 CA.123 HA.123 H.124 #MAP 18696 6101 51.857 4.429 0.832 1 U 3.688566E+00 0.000000E+00 e 0 - - - 6102 51.856 4.429 0.833 1 U 3.686165E+00 0.000000E+00 e 0 CA.24 HA.24 QG2.64 #MAP 2383 6103 17.408 0.809 8.635 1 U 4.044088E+00 0.000000E+00 e 0 CG1.26 QG1.26 H.27 #MAP 2625 6104 17.395 0.807 8.642 1 U 4.069854E+00 0.000000E+00 e 0 - - - 6105 17.427 0.808 8.645 1 U 4.051002E+00 0.000000E+00 e 0 CG2.26 QG2.26 H.27 #MAP 2647 6106 116.373 6.767 3.230 1 U 4.458795E+00 0.000000E+00 e 0 - - - 6107 116.449 6.765 3.243 1 U 4.454094E+00 0.000000E+00 e 0 - - - 6108 116.464 6.767 3.245 1 U 4.455627E+00 0.000000E+00 e 0 - - - 6109 15.755 1.420 3.706 1 U 3.968227E+00 0.000000E+00 e 0 - - - 6110 30.243 1.978 8.645 1 U 3.785136E+00 0.000000E+00 e 0 - - - 6111 30.236 1.978 8.647 1 U 3.789478E+00 0.000000E+00 e 0 - - - 6112 30.249 1.978 8.642 1 U 3.794149E+00 0.000000E+00 e 0 CB.26 HB.26 H.27 #MAP 2608 6113 15.761 1.421 3.699 1 U 3.964626E+00 0.000000E+00 e 0 - - - 6114 33.326 1.687 1.978 1 U 4.033194E+00 0.000000E+00 e 0 - - - 6115 15.743 1.419 3.705 1 U 3.967826E+00 0.000000E+00 e 0 - - - 6116 33.314 1.687 1.991 1 U 4.021621E+00 0.000000E+00 e 0 CB.66 HB3.66 HB3.98 #MAP 9603 6117 33.305 1.688 1.984 1 U 4.007260E+00 0.000000E+00 e 0 CB.66 HB3.66 HB.65 #MAP 9577 6118 19.776 0.670 3.992 1 U 3.692430E+00 0.000000E+00 e 0 - - - 6119 24.840 2.346 1.942 1 U 3.241210E+00 0.000000E+00 e 0 - - - 6120 19.775 0.670 3.991 1 U 3.690736E+00 0.000000E+00 e 0 - - - 6121 19.778 0.670 3.992 1 U 3.692430E+00 0.000000E+00 e 0 - - - 6122 22.141 1.584 0.888 1 U 3.719532E+00 0.000000E+00 e 0 - - - 6123 17.415 1.671 2.170 1 U 3.969432E+00 0.000000E+00 e 0 - - - 6124 17.432 1.672 2.170 1 U 3.971446E+00 0.000000E+00 e 0 CE.88 QE.88 HG13.54 #MAP 14038 6125 24.845 2.347 1.943 1 U 3.235791E+00 0.000000E+00 e 0 - - - 6126 17.384 1.672 2.166 1 U 3.997882E+00 0.000000E+00 e 0 - - - 6127 24.844 2.346 1.943 1 U 3.240044E+00 0.000000E+00 e 0 - - - 6128 60.424 3.587 8.645 1 U 4.710001E+00 0.000000E+00 e 0 CB.51 HB2.51 H.54 #MAP 6706 6129 60.385 3.592 8.649 1 U 4.657382E+00 0.000000E+00 e 0 - - - 6130 22.143 1.584 0.887 1 U 3.722602E+00 0.000000E+00 e 0 - - - 6131 22.139 1.584 0.887 1 U 3.722346E+00 0.000000E+00 e 0 - - - 6132 60.363 3.593 8.632 1 U 4.679155E+00 0.000000E+00 e 0 CB.51 HB2.51 H.50 #MAP 6691 6133 24.844 1.782 2.270 1 U 3.868805E+00 0.000000E+00 e 0 - - - 6134 43.755 4.124 3.687 1 U 3.610066E+00 0.000000E+00 e 0 - - - 6135 43.755 4.124 3.687 1 U 3.610066E+00 0.000000E+00 e 0 - - - 6136 24.839 1.781 2.271 1 U 3.874208E+00 0.000000E+00 e 0 - - - 6137 24.843 1.782 2.270 1 U 3.868469E+00 0.000000E+00 e 0 - - - 6138 51.877 4.996 8.745 1 U 3.961049E+00 0.000000E+00 e 0 - - - 6139 51.891 4.996 8.749 1 U 3.970237E+00 0.000000E+00 e 0 - - - 6140 51.879 4.997 8.750 1 U 3.961445E+00 0.000000E+00 e 0 CA.62 HA.62 H.61 #MAP 8750 6141 22.507 1.278 8.535 1 U 4.549286E+00 0.000000E+00 e 0 - - - 6142 22.487 1.276 8.532 1 U 4.586909E+00 0.000000E+00 e 0 CG.74 HG2.74 H.75 #MAP 11779 6143 25.201 1.277 1.047 1 U 4.112062E+00 0.000000E+00 e 0 - - - 6144 22.456 1.278 8.528 1 U 4.606337E+00 0.000000E+00 e 0 - - - 6145 43.756 4.124 3.688 1 U 3.610688E+00 0.000000E+00 e 0 - - - 6146 25.174 1.278 1.052 1 U 4.087853E+00 0.000000E+00 e 0 - - - 6147 27.882 1.701 2.043 1 U 3.428496E+00 0.000000E+00 e 0 - - - 6148 27.879 1.701 2.043 1 U 3.429073E+00 0.000000E+00 e 0 - - - 6149 27.879 1.701 2.046 1 U 3.428496E+00 0.000000E+00 e 0 CB.86 HB2.86 HB3.86 #MAP 13591 6150 129.917 7.197 4.402 1 U 4.569117E+00 0.000000E+00 e 0 - - - 6151 129.955 7.193 4.412 1 U 4.532174E+00 0.000000E+00 e 0 - - - 6152 129.944 7.196 4.417 1 U 4.540468E+00 0.000000E+00 e 0 CE1.129 HE1.129 HB3.92 #MAP 19809 6153 60.302 4.036 1.936 1 U 3.859807E+00 0.000000E+00 e 0 CB.51 HB3.51 HG2.87 #MAP 6754 6154 60.299 4.036 1.936 1 U 3.861794E+00 0.000000E+00 e 0 - - - 6155 60.300 4.037 1.938 1 U 3.855526E+00 0.000000E+00 e 0 CB.138 HB3.138 HB2.137 #MAP 20198 6156 25.179 1.277 1.055 1 U 4.081955E+00 0.000000E+00 e 0 - - - 6157 27.203 1.834 0.884 1 U 3.538876E+00 0.000000E+00 e 0 CG1.128 HG13.128 QG1.77 #MAP 19586 6158 10.449 0.500 0.745 1 U 4.331967E+00 0.000000E+00 e 0 - - - 6159 10.423 0.498 0.755 1 U 4.279199E+00 0.000000E+00 e 0 - - - 6160 10.408 0.499 0.756 1 U 4.259776E+00 0.000000E+00 e 0 - - - 6161 27.208 1.869 0.898 1 U 3.535109E+00 0.000000E+00 e 0 CG.12 HG3.12 HB2.12 #MAP 799 6161 27.208 1.869 0.898 1 U 3.535109E+00 0.000000E+00 e 0 CB.85 HB2.85 QG2.77 #MAP 13400 6161 27.208 1.869 0.898 1 U 3.535109E+00 0.000000E+00 e 0 CB.85 HB3.85 QG2.77 #MAP 13427 6162 27.201 1.867 0.907 1 U 3.538516E+00 0.000000E+00 e 0 CG.12 HG3.12 QD1.38 #MAP 807 6162 27.201 1.867 0.907 1 U 3.538516E+00 0.000000E+00 e 0 CG.12 HG3.12 QG2.46 #MAP 808 6163 118.509 7.517 0.994 1 U 4.482554E+00 0.000000E+00 e 0 - - - 6164 118.462 7.516 1.001 1 U 4.435628E+00 0.000000E+00 e 0 - - - 6165 118.437 7.517 1.012 1 U 4.390633E+00 0.000000E+00 e 0 - - - 6166 22.468 0.907 9.485 1 U 3.902396E+00 0.000000E+00 e 0 - - - 6167 25.126 1.991 3.053 1 U 4.220841E+00 0.000000E+00 e 0 - - - 6168 25.137 1.991 3.065 1 U 4.174461E+00 0.000000E+00 e 0 - - - 6169 25.193 1.991 3.066 1 U 4.140545E+00 0.000000E+00 e 0 CG.105 HG3.105 HB3.104 #MAP 16492 6170 20.436 0.460 1.689 1 U 4.087360E+00 0.000000E+00 e 0 - - - 6171 20.459 0.460 1.694 1 U 4.078541E+00 0.000000E+00 e 0 CD1.72 QD1.72 HG13.35 #MAP 11202 6172 20.450 0.459 1.700 1 U 4.079027E+00 0.000000E+00 e 0 CD1.32 QD1.32 HB2.71 #MAP 3710 6173 26.899 1.979 3.384 1 U 4.096313E+00 0.000000E+00 e 0 - - - 6174 26.902 1.978 3.393 1 U 4.063186E+00 0.000000E+00 e 0 - - - 6175 26.897 1.979 3.396 1 U 4.051002E+00 0.000000E+00 e 0 - - - 6176 22.482 0.907 9.482 1 U 3.913573E+00 0.000000E+00 e 0 - - - 6177 63.971 3.228 2.144 1 U 4.126132E+00 0.000000E+00 e 0 - - - 6178 22.449 0.907 9.484 1 U 3.907416E+00 0.000000E+00 e 0 - - - 6179 57.724 3.603 2.923 1 U 4.398256E+00 0.000000E+00 e 0 - - - 6180 57.674 3.606 2.930 1 U 4.348346E+00 0.000000E+00 e 0 CA.74 HA.74 HB2.75 #MAP 11661 6181 57.715 3.607 2.913 1 U 4.390226E+00 0.000000E+00 e 0 - - - 6182 64.029 3.225 2.152 1 U 4.114125E+00 0.000000E+00 e 0 - - - 6183 64.048 3.227 2.154 1 U 4.099329E+00 0.000000E+00 e 0 CA.65 HA.65 HB3.68 #MAP 9316 6184 66.029 3.183 1.584 1 U 4.553162E+00 0.000000E+00 e 0 CA.117 HA.117 HB2.119 #MAP 17758 6185 66.106 3.180 1.596 1 U 4.518286E+00 0.000000E+00 e 0 CA.117 HA.117 QB.121 #MAP 17765 6186 66.110 3.184 1.597 1 U 4.517887E+00 0.000000E+00 e 0 - - - 6187 41.483 1.554 4.408 1 U 4.457255E+00 0.000000E+00 e 0 - - - 6188 27.171 3.057 2.526 1 U 4.712670E+00 0.000000E+00 e 0 - - - 6189 27.221 3.053 2.534 1 U 4.658244E+00 0.000000E+00 e 0 CB.122 HB3.122 HG3.123 #MAP 18636 6190 27.244 3.056 2.535 1 U 4.663566E+00 0.000000E+00 e 0 - - - 6191 41.448 1.557 4.398 1 U 4.398339E+00 0.000000E+00 e 0 CB.108 HB2.108 HA.109 #MAP 16744 6192 35.693 2.913 1.907 1 U 4.570087E+00 0.000000E+00 e 0 CB.84 HB3.84 HB2.83 #MAP 13146 6193 41.468 1.557 4.413 1 U 4.426938E+00 0.000000E+00 e 0 - - - 6194 35.618 2.914 1.893 1 U 4.593359E+00 0.000000E+00 e 0 CB.84 HB3.84 HB3.39 #MAP 13124 6195 35.671 2.910 1.902 1 U 4.588128E+00 0.000000E+00 e 0 CB.84 HB3.84 HB2.85 #MAP 13159 6196 9.006 0.910 2.997 1 U 4.144884E+00 0.000000E+00 e 0 - - - 6197 8.921 0.909 2.983 1 U 4.196609E+00 0.000000E+00 e 0 - - - 6198 8.985 0.908 2.989 1 U 4.141627E+00 0.000000E+00 e 0 CD1.125 QD1.125 HD3.96 #MAP 19215 6199 25.559 1.412 0.673 1 U 3.994090E+00 0.000000E+00 e 0 CG.72 HG.72 QD1.73 #MAP 11160 6200 25.572 1.412 0.669 1 U 4.005543E+00 0.000000E+00 e 0 CG.72 HG.72 QD1.16 #MAP 11127 6201 25.502 1.414 0.673 1 U 4.000000E+00 0.000000E+00 e 0 CG.72 HG.72 QD1.35 #MAP 11138 6202 30.587 1.789 1.593 1 U 3.447762E+00 0.000000E+00 e 0 - - - 6203 42.780 2.628 7.895 1 U 4.481990E+00 0.000000E+00 e 0 CB.106 HB2.106 H.111 #MAP 16562 6204 42.824 2.625 7.901 1 U 4.498190E+00 0.000000E+00 e 0 CB.106 HB2.106 H.112 #MAP 16564 6205 42.801 2.627 7.906 1 U 4.448712E+00 0.000000E+00 e 0 CB.106 HB2.106 H.108 #MAP 16559 6205 42.801 2.627 7.906 1 U 4.448712E+00 0.000000E+00 e 0 CE.109 HE2.109 H.108 #MAP 16958 6206 32.937 1.720 7.821 1 U 4.358633E+00 0.000000E+00 e 0 CB.79 HB2.79 H.80 #MAP 12606 6207 32.970 1.718 7.832 1 U 4.346826E+00 0.000000E+00 e 0 - - - 6208 33.018 1.719 7.835 1 U 4.355160E+00 0.000000E+00 e 0 CB.79 HB3.79 H.80 #MAP 12625 6209 23.492 1.808 1.380 1 U 4.298557E+00 0.000000E+00 e 0 - - - 6210 23.488 1.808 1.386 1 U 4.283296E+00 0.000000E+00 e 0 - - - 6211 23.490 1.808 1.386 1 U 4.283296E+00 0.000000E+00 e 0 - - - 6212 30.593 1.789 1.592 1 U 3.453344E+00 0.000000E+00 e 0 CB.115 HB2.115 HD2.115 #MAP 17458 6213 22.818 0.999 1.561 1 U 3.589774E+00 0.000000E+00 e 0 CG2.117 QG2.117 HG2.66 #MAP 17904 6214 30.582 1.788 1.595 1 U 3.447013E+00 0.000000E+00 e 0 - - - 6215 22.814 0.999 1.561 1 U 3.591568E+00 0.000000E+00 e 0 - - - 6216 57.242 3.878 3.602 1 U 4.309184E+00 0.000000E+00 e 0 - - - 6217 15.385 0.601 1.489 1 U 3.955136E+00 0.000000E+00 e 0 - - - 6218 57.258 3.879 3.595 1 U 4.323352E+00 0.000000E+00 e 0 CA.52 HA.52 HB2.51 #MAP 6766 6219 22.815 0.999 1.562 1 U 3.589774E+00 0.000000E+00 e 0 CG2.117 QG2.117 QB.121 #MAP 17957 6220 57.236 3.878 3.600 1 U 4.319343E+00 0.000000E+00 e 0 - - - 6221 6.662 0.644 2.795 1 U 4.316733E+00 0.000000E+00 e 0 - - - 6222 6.657 0.642 2.789 1 U 4.322767E+00 0.000000E+00 e 0 - - - 6223 6.602 0.645 2.779 1 U 4.279199E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB2.50 #MAP 1595 6224 15.395 0.601 1.497 1 U 3.932085E+00 0.000000E+00 e 0 CG2.73 QG2.73 QB.127 #MAP 11467 6225 15.408 0.601 1.495 1 U 3.943109E+00 0.000000E+00 e 0 - - - 6226 115.706 6.003 6.435 1 U 4.045005E+00 0.000000E+00 e 0 - - - 6227 20.117 0.780 3.270 1 U 3.948508E+00 0.000000E+00 e 0 CG2.19 QG2.19 HD2.28 #MAP 1934 6228 20.114 0.780 3.270 1 U 3.949672E+00 0.000000E+00 e 0 - - - 6229 20.111 0.780 3.271 1 U 3.953961E+00 0.000000E+00 e 0 - - - 6230 62.627 3.494 8.356 1 U 4.630362E+00 0.000000E+00 e 0 - - - 6231 62.688 3.491 8.365 1 U 4.551902E+00 0.000000E+00 e 0 - - - 6232 62.704 3.494 8.368 1 U 4.510467E+00 0.000000E+00 e 0 CA.95 HA.95 H.97 #MAP 14753 6233 19.790 0.928 2.986 1 U 4.028270E+00 0.000000E+00 e 0 CG2.93 QG2.93 HD3.96 #MAP 14642 6234 19.777 0.928 2.988 1 U 4.024271E+00 0.000000E+00 e 0 - - - 6235 19.775 0.929 2.988 1 U 4.021621E+00 0.000000E+00 e 0 - - - 6236 115.718 6.002 6.427 1 U 4.062239E+00 0.000000E+00 e 0 - - - 6237 115.707 6.003 6.434 1 U 4.040889E+00 0.000000E+00 e 0 - - - 6238 35.361 1.802 7.260 1 U 4.537384E+00 0.000000E+00 e 0 CB.35 HB.35 H.34 #MAP 4107 6239 35.387 1.799 7.269 1 U 4.610223E+00 0.000000E+00 e 0 - - - 6240 35.381 1.800 7.273 1 U 4.585362E+00 0.000000E+00 e 0 - - - 6241 65.036 4.234 7.503 1 U 4.445593E+00 0.000000E+00 e 0 CB.120 HB.120 H.118 #MAP 18346 6241 65.036 4.234 7.503 1 U 4.445593E+00 0.000000E+00 e 0 CB.124 HB.124 H.123 #MAP 18883 6242 65.071 4.229 7.514 1 U 4.392592E+00 0.000000E+00 e 0 CB.120 HB.120 H.122 #MAP 18357 6242 65.071 4.229 7.514 1 U 4.392592E+00 0.000000E+00 e 0 CB.124 HB.124 H.122 #MAP 18881 6243 65.083 4.232 7.517 1 U 4.385764E+00 0.000000E+00 e 0 CB.120 HB.120 H.123 #MAP 18358 6244 23.145 1.842 1.247 1 U 4.175034E+00 0.000000E+00 e 0 CG.70 HG.70 QG2.120 #MAP 10608 6245 23.147 1.843 1.255 1 U 4.166504E+00 0.000000E+00 e 0 - - - 6246 23.167 1.843 1.255 1 U 4.164813E+00 0.000000E+00 e 0 - - - 6247 63.785 3.600 3.966 1 U 4.352625E+00 0.000000E+00 e 0 - - - 6248 63.777 3.602 3.955 1 U 4.358401E+00 0.000000E+00 e 0 - - - 6249 63.737 3.602 3.973 1 U 4.290879E+00 0.000000E+00 e 0 CA.93 HA.93 HA.94 #MAP 14557 6250 57.933 3.687 7.815 1 U 4.002126E+00 0.000000E+00 e 0 CA.80 HA.80 H.80 #MAP 12786 6251 57.934 3.688 7.815 1 U 4.004259E+00 0.000000E+00 e 0 CA.71 HA.71 HE.71 #MAP 10790 6252 57.939 3.688 7.815 1 U 4.003832E+00 0.000000E+00 e 0 CA.71 HA.71 H.72 #MAP 10791 6253 56.366 2.605 2.988 1 U 4.437293E+00 0.000000E+00 e 0 CA.96 HA.96 HD3.96 #MAP 14978 6254 56.412 2.600 2.985 1 U 4.518584E+00 0.000000E+00 e 0 - - - 6255 56.406 2.604 2.974 1 U 4.520780E+00 0.000000E+00 e 0 - - - 6256 31.265 2.154 1.384 1 U 3.925722E+00 0.000000E+00 e 0 CB.68 HB3.68 HG2.68 #MAP 10104 6257 52.571 4.368 7.808 1 U 4.034094E+00 0.000000E+00 e 0 CA.97 HA.97 H.99 #MAP 15197 6258 52.537 4.368 7.813 1 U 4.045464E+00 0.000000E+00 e 0 CA.97 HA.97 HD1.100 #MAP 15202 6259 60.630 4.365 3.500 1 U 4.312767E+00 0.000000E+00 e 0 - - - 6260 60.667 4.360 3.507 1 U 4.318835E+00 0.000000E+00 e 0 - - - 6261 60.676 4.364 3.514 1 U 4.301373E+00 0.000000E+00 e 0 CA.105 HA.105 HD2.105 #MAP 16445 6262 31.266 2.154 1.379 1 U 3.922013E+00 0.000000E+00 e 0 CB.68 HB3.68 QB.69 #MAP 10112 6263 52.562 4.368 7.811 1 U 4.043172E+00 0.000000E+00 e 0 - - - 6264 31.254 2.154 1.384 1 U 3.926840E+00 0.000000E+00 e 0 CB.68 HB3.68 HB2.72 #MAP 10119 6265 39.702 2.447 2.852 1 U 3.197505E+00 0.000000E+00 e 0 - - - 6266 39.705 2.448 2.852 1 U 3.197859E+00 0.000000E+00 e 0 - - - 6267 58.621 3.858 1.537 1 U 4.244800E+00 0.000000E+00 e 0 - - - 6268 58.623 3.859 1.545 1 U 4.242233E+00 0.000000E+00 e 0 CA.75 HA.75 HD2.74 #MAP 11958 6269 58.608 3.858 1.544 1 U 4.256489E+00 0.000000E+00 e 0 - - - 6270 39.711 2.447 2.851 1 U 3.198125E+00 0.000000E+00 e 0 - - - 6271 57.950 3.682 4.182 1 U 4.055191E+00 0.000000E+00 e 0 CA.80 HA.80 HA.77 #MAP 12779 6272 54.901 3.920 7.523 1 U 3.967024E+00 0.000000E+00 e 0 - - - 6273 54.906 3.920 7.521 1 U 3.966224E+00 0.000000E+00 e 0 CA.121 HA.121 H.122 #MAP 18464 6274 57.923 3.681 4.175 1 U 4.061767E+00 0.000000E+00 e 0 - - - 6275 38.058 3.149 1.114 1 U 4.582828E+00 0.000000E+00 e 0 CB.50 HB3.50 HG.39 #MAP 6399 6276 57.934 3.682 4.180 1 U 4.047304E+00 0.000000E+00 e 0 CA.49 HA.49 HA.50 #MAP 6199 6277 37.991 3.151 1.099 1 U 4.600776E+00 0.000000E+00 e 0 CB.50 HB3.50 QG2.47 #MAP 6411 6278 38.053 3.147 1.112 1 U 4.602700E+00 0.000000E+00 e 0 - - - 6279 54.930 3.920 7.515 1 U 3.987824E+00 0.000000E+00 e 0 CA.121 HA.121 H.123 #MAP 18467 6280 39.659 1.697 2.930 1 U 3.654561E+00 0.000000E+00 e 0 - - - 6281 39.642 1.698 2.929 1 U 3.683061E+00 0.000000E+00 e 0 - - - 6282 39.556 1.678 2.980 1 U 3.768387E+00 0.000000E+00 e 0 - - - 6283 29.535 1.721 2.860 1 U 4.417260E+00 0.000000E+00 e 0 - - - 6284 128.855 7.166 3.810 1 U 3.897774E+00 0.000000E+00 e 0 - - - 6285 128.857 7.167 3.810 1 U 3.898837E+00 0.000000E+00 e 0 - - - 6286 128.848 7.166 3.811 1 U 3.900614E+00 0.000000E+00 e 0 CD1.50 HD1.50 HB2.42 #MAP 6453 6287 48.801 3.992 3.778 1 U 4.227679E+00 0.000000E+00 e 0 - - - 6288 48.805 3.992 3.794 1 U 4.203176E+00 0.000000E+00 e 0 - - - 6289 48.785 3.992 3.784 1 U 4.233333E+00 0.000000E+00 e 0 - - - 6290 29.582 1.720 2.867 1 U 4.384633E+00 0.000000E+00 e 0 - - - 6291 29.608 1.721 2.869 1 U 4.376855E+00 0.000000E+00 e 0 - - - 6292 23.487 1.148 0.730 1 U 4.130897E+00 0.000000E+00 e 0 - - - 6293 23.485 1.148 0.737 1 U 4.120359E+00 0.000000E+00 e 0 - - - 6294 23.474 1.148 0.737 1 U 4.128774E+00 0.000000E+00 e 0 - - - 6295 27.268 1.778 3.450 1 U 4.051002E+00 0.000000E+00 e 0 - - - 6296 33.993 2.960 6.750 1 U 4.795340E+00 0.000000E+00 e 0 - - - 6297 34.053 2.957 6.758 1 U 4.759592E+00 0.000000E+00 e 0 - - - 6298 34.048 2.960 6.763 1 U 4.671064E+00 0.000000E+00 e 0 CB.30 HB2.30 HE1.30 #MAP 3103 6299 27.233 1.779 3.442 1 U 4.041801E+00 0.000000E+00 e 0 - - - 6300 27.229 1.777 3.449 1 U 4.020740E+00 0.000000E+00 e 0 - - - 6301 18.764 0.914 1.686 1 U 3.451829E+00 0.000000E+00 e 0 CG1.65 QG1.65 HB3.66 #MAP 9411 6302 18.763 0.915 1.686 1 U 3.446714E+00 0.000000E+00 e 0 CG1.65 QG1.65 HB2.68 #MAP 9417 6303 18.766 0.916 1.684 1 U 3.440615E+00 0.000000E+00 e 0 CG1.47 QG1.47 QE.88 #MAP 5922 6304 18.089 0.934 1.542 1 U 3.705435E+00 0.000000E+00 e 0 - - - 6305 18.091 0.934 1.542 1 U 3.705683E+00 0.000000E+00 e 0 - - - 6306 18.085 0.934 1.543 1 U 3.707675E+00 0.000000E+00 e 0 CG1.19 QG1.19 HB3.31 #MAP 1874 6307 39.698 2.974 4.051 1 U 3.681397E+00 0.000000E+00 e 0 CE.61 HE3.61 HA.61 #MAP 8740 6308 119.793 7.515 7.191 1 U 4.473204E+00 0.000000E+00 e 0 - - - 6309 119.783 7.516 7.200 1 U 4.432660E+00 0.000000E+00 e 0 - - - 6310 119.799 7.516 7.205 1 U 4.450322E+00 0.000000E+00 e 0 - - - 6311 20.458 0.671 0.457 1 U 3.870825E+00 0.000000E+00 e 0 - - - 6312 20.451 0.672 0.458 1 U 3.863122E+00 0.000000E+00 e 0 - - - 6313 20.450 0.671 0.459 1 U 3.864454E+00 0.000000E+00 e 0 - - - 6314 55.914 4.163 6.989 1 U 3.743002E+00 0.000000E+00 e 0 - - - 6315 55.910 4.164 6.990 1 U 3.741139E+00 0.000000E+00 e 0 CA.99 HA.99 HE1.99 #MAP 15547 6316 55.912 4.163 6.990 1 U 3.740608E+00 0.000000E+00 e 0 - - - 6317 39.705 2.974 4.051 1 U 3.678792E+00 0.000000E+00 e 0 - - - 6318 39.701 2.974 4.052 1 U 3.678320E+00 0.000000E+00 e 0 CB.60 HB3.60 HA.57 #MAP 8599 6319 59.355 4.095 1.379 1 U 4.403473E+00 0.000000E+00 e 0 - - - 6320 22.205 1.782 7.726 1 U 4.614248E+00 0.000000E+00 e 0 - - - 6321 22.167 1.783 7.714 1 U 4.602473E+00 0.000000E+00 e 0 CG.66 HG3.66 H.67 #MAP 9680 6322 59.337 4.097 1.385 1 U 4.365247E+00 0.000000E+00 e 0 - - - 6323 22.210 1.779 7.722 1 U 4.640006E+00 0.000000E+00 e 0 - - - 6324 59.326 4.097 1.371 1 U 4.397103E+00 0.000000E+00 e 0 CA.82 HA.82 HG3.85 #MAP 12899 6325 115.359 6.578 1.259 1 U 4.316444E+00 0.000000E+00 e 0 CE1.75 HE1.75 HG.32 #MAP 12131 6326 115.334 6.578 1.254 1 U 4.340328E+00 0.000000E+00 e 0 CE1.75 HE1.75 HG3.79 #MAP 12164 6327 115.294 6.578 1.245 1 U 4.414462E+00 0.000000E+00 e 0 - - - 6328 20.457 0.459 0.583 1 U 2.922398E+00 0.000000E+00 e 0 - - - 6329 43.799 3.972 2.825 1 U 4.340178E+00 0.000000E+00 e 0 - - - 6330 43.804 3.974 2.829 1 U 4.328050E+00 0.000000E+00 e 0 - - - 6331 57.270 3.871 4.166 1 U 4.143797E+00 0.000000E+00 e 0 CA.52 HA.52 HA.56 #MAP 6789 6332 43.769 3.975 2.820 1 U 4.329673E+00 0.000000E+00 e 0 - - - 6333 57.260 3.871 4.172 1 U 4.133562E+00 0.000000E+00 e 0 CA.33 HA.33 HG.36 #MAP 3835 6334 57.261 3.871 4.174 1 U 4.131429E+00 0.000000E+00 e 0 CA.53 HA.53 HA.50 #MAP 6906 6335 20.452 0.459 0.582 1 U 2.917709E+00 0.000000E+00 e 0 - - - 6336 27.253 1.386 4.824 1 U 4.461888E+00 0.000000E+00 e 0 - - - 6337 20.456 0.459 0.583 1 U 2.921926E+00 0.000000E+00 e 0 - - - 6338 27.257 1.385 4.826 1 U 4.488041E+00 0.000000E+00 e 0 CD.79 HD2.79 HA.79 #MAP 12698 6339 30.519 1.128 3.419 1 U 4.553162E+00 0.000000E+00 e 0 CG.88 HG2.88 HA.73 #MAP 13962 6340 30.583 1.126 3.431 1 U 4.492904E+00 0.000000E+00 e 0 - - - 6341 30.616 1.128 3.434 1 U 4.457255E+00 0.000000E+00 e 0 CG.88 HG2.88 HA.85 #MAP 13975 6342 27.220 1.385 4.815 1 U 4.494437E+00 0.000000E+00 e 0 - - - 6343 54.898 3.921 2.035 1 U 3.960653E+00 0.000000E+00 e 0 CA.121 HA.121 HB.95 #MAP 18444 6344 54.900 3.921 2.036 1 U 3.960653E+00 0.000000E+00 e 0 - - - 6345 54.897 3.920 2.037 1 U 3.967024E+00 0.000000E+00 e 0 - - - 6346 115.733 6.427 7.709 1 U 4.462071E+00 0.000000E+00 e 0 - - - 6347 115.678 6.425 7.704 1 U 4.463623E+00 0.000000E+00 e 0 - - - 6348 115.612 6.427 7.692 1 U 4.488801E+00 0.000000E+00 e 0 CE1.10 HE1.10 H.12 #MAP 431 6349 20.130 0.541 2.959 1 U 4.394638E+00 0.000000E+00 e 0 - - - 6350 11.968 0.571 1.334 1 U 4.183106E+00 0.000000E+00 e 0 CD1.128 QD1.128 QB.94 #MAP 19647 6351 12.004 0.571 1.341 1 U 4.132494E+00 0.000000E+00 e 0 - - - 6352 12.025 0.570 1.344 1 U 4.140005E+00 0.000000E+00 e 0 - - - 6353 20.079 0.543 2.952 1 U 4.387059E+00 0.000000E+00 e 0 CG1.117 QG1.117 HE3.66 #MAP 17830 6354 59.303 3.851 7.089 1 U 4.258459E+00 0.000000E+00 e 0 - - - 6355 20.139 0.542 2.965 1 U 4.380451E+00 0.000000E+00 e 0 CD1.98 QD1.98 HE3.66 #MAP 15425 6356 59.251 3.854 7.077 1 U 4.283296E+00 0.000000E+00 e 0 - - - 6357 59.293 3.851 7.085 1 U 4.249967E+00 0.000000E+00 e 0 - - - 6358 52.475 4.058 2.387 1 U 4.446572E+00 0.000000E+00 e 0 CA.18 HA.18 HB2.17 #MAP 1703 6359 52.533 4.056 2.397 1 U 4.365091E+00 0.000000E+00 e 0 - - - 6360 52.563 4.058 2.402 1 U 4.352012E+00 0.000000E+00 e 0 - - - 6361 30.596 1.732 4.213 1 U 4.190113E+00 0.000000E+00 e 0 CG.88 HG3.88 HA.88 #MAP 14007 6362 30.587 1.732 4.217 1 U 4.222698E+00 0.000000E+00 e 0 - - - 6363 30.590 1.732 4.217 1 U 4.223940E+00 0.000000E+00 e 0 - - - 6364 33.961 2.220 2.033 1 U 2.433562E+00 0.000000E+00 e 0 CG.8 HG2.8 HB3.8 #MAP 225 6365 9.923 0.749 6.758 1 U 4.395295E+00 0.000000E+00 e 0 - - - 6366 17.725 0.840 2.644 1 U 4.094312E+00 0.000000E+00 e 0 CG1.93 QG1.93 HB2.97 #MAP 14621 6367 17.766 0.842 2.658 1 U 4.054724E+00 0.000000E+00 e 0 - - - 6368 17.745 0.841 2.653 1 U 4.056125E+00 0.000000E+00 e 0 - - - 6369 9.983 0.747 6.770 1 U 4.290186E+00 0.000000E+00 e 0 CD1.64 QD1.64 H.65 #MAP 9269 6370 10.017 0.749 6.776 1 U 4.244157E+00 0.000000E+00 e 0 - - - 6371 28.953 1.972 9.510 1 U 4.258459E+00 0.000000E+00 e 0 - - - 6372 23.133 1.837 1.254 1 U 4.224561E+00 0.000000E+00 e 0 - - - 6373 23.125 1.837 1.260 1 U 4.217143E+00 0.000000E+00 e 0 - - - 6374 23.141 1.836 1.264 1 U 4.224561E+00 0.000000E+00 e 0 - - - 6375 47.812 4.483 1.171 1 U 3.454255E+00 0.000000E+00 e 0 - - - 6376 47.807 4.483 1.171 1 U 3.452283E+00 0.000000E+00 e 0 - - - 6377 47.804 4.483 1.172 1 U 3.452737E+00 0.000000E+00 e 0 CA.27 HA.27 QB.27 #MAP 2667 6378 28.917 1.973 9.499 1 U 4.246733E+00 0.000000E+00 e 0 CB.44 HB.44 H.45 #MAP 5381 6379 28.948 1.970 9.507 1 U 4.261096E+00 0.000000E+00 e 0 - - - 6380 22.073 1.557 3.823 1 U 4.423066E+00 0.000000E+00 e 0 CG.66 HG2.66 HA.58 #MAP 9616 6381 22.138 1.555 3.830 1 U 4.351170E+00 0.000000E+00 e 0 CG.57 HG2.57 HA.17 #MAP 8066 6382 22.175 1.557 3.834 1 U 4.348803E+00 0.000000E+00 e 0 CG.57 HG2.57 HA.55 #MAP 8080 6383 22.817 1.004 1.682 1 U 3.319443E+00 0.000000E+00 e 0 - - - 6384 22.819 1.004 1.682 1 U 3.319673E+00 0.000000E+00 e 0 CG2.117 QG2.117 HB.64 #MAP 17895 6385 22.816 1.004 1.683 1 U 3.319098E+00 0.000000E+00 e 0 CG2.117 QG2.117 HB3.66 #MAP 17903 6386 27.206 3.048 6.967 1 U 4.528624E+00 0.000000E+00 e 0 - - - 6387 19.133 0.890 7.302 1 U 4.083914E+00 0.000000E+00 e 0 CG1.65 QG1.65 HE.57 #MAP 9385 6388 19.147 0.890 7.290 1 U 4.062712E+00 0.000000E+00 e 0 CG2.20 QG2.20 HE.57 #MAP 2093 6389 19.138 0.890 7.295 1 U 4.059880E+00 0.000000E+00 e 0 - - - 6390 27.147 3.050 6.953 1 U 4.692906E+00 0.000000E+00 e 0 - - - 6391 10.319 0.344 0.747 1 U 3.360750E+00 0.000000E+00 e 0 - - - 6392 27.250 3.049 6.971 1 U 4.514216E+00 0.000000E+00 e 0 CB.122 HB3.122 HZ.99 #MAP 18621 6393 10.318 0.344 0.747 1 U 3.360750E+00 0.000000E+00 e 0 - - - 6394 10.325 0.344 0.747 1 U 3.362887E+00 0.000000E+00 e 0 - - - 6395 17.749 1.269 0.842 1 U 3.216111E+00 0.000000E+00 e 0 - - - 6396 55.874 3.665 1.710 1 U 4.134631E+00 0.000000E+00 e 0 CA.39 HA.39 HB2.40 #MAP 4704 6397 55.898 3.663 1.718 1 U 4.095312E+00 0.000000E+00 e 0 - - - 6398 55.941 3.663 1.719 1 U 4.097317E+00 0.000000E+00 e 0 CA.39 HA.39 HB3.38 #MAP 4692 6399 48.124 3.866 1.491 1 U 4.039069E+00 0.000000E+00 e 0 - - - 6400 48.152 3.867 1.507 1 U 4.031847E+00 0.000000E+00 e 0 - - - 6401 17.751 1.268 0.837 1 U 3.201595E+00 0.000000E+00 e 0 - - - 6402 48.132 3.866 1.509 1 U 4.049150E+00 0.000000E+00 e 0 CD.28 HD3.28 HD3.25 #MAP 2937 6403 17.750 1.271 0.847 1 U 3.231864E+00 0.000000E+00 e 0 - - - 6404 60.666 3.764 7.931 1 U 4.390796E+00 0.000000E+00 e 0 CA.92 HA.92 H.96 #MAP 14485 6405 60.688 3.760 7.942 1 U 4.390552E+00 0.000000E+00 e 0 - - - 6406 60.677 3.763 7.945 1 U 4.353085E+00 0.000000E+00 e 0 - - - 6407 49.164 5.206 1.933 1 U 4.198393E+00 0.000000E+00 e 0 CA.106 HA.106 HB2.107 #MAP 16538 6408 49.175 5.206 1.929 1 U 4.203176E+00 0.000000E+00 e 0 - - - 6409 49.158 5.208 1.922 1 U 4.205582E+00 0.000000E+00 e 0 CA.106 HA.106 HG2.105 #MAP 16532 6410 20.803 0.746 3.487 1 U 4.186015E+00 0.000000E+00 e 0 - - - 6411 24.844 1.420 1.060 1 U 4.043630E+00 0.000000E+00 e 0 - - - 6412 24.843 1.420 1.061 1 U 4.045924E+00 0.000000E+00 e 0 - - - 6413 24.842 1.420 1.061 1 U 4.045924E+00 0.000000E+00 e 0 - - - 6414 20.757 0.748 3.481 1 U 4.237131E+00 0.000000E+00 e 0 - - - 6415 128.508 7.162 0.322 1 U 4.025601E+00 0.000000E+00 e 0 CE1.50 HE1.50 QG2.35 #MAP 6525 6416 20.832 0.747 3.494 1 U 4.178480E+00 0.000000E+00 e 0 CD2.98 QD2.98 HA.95 #MAP 15496 6417 128.511 7.162 0.319 1 U 4.021621E+00 0.000000E+00 e 0 CD1.50 HD2.50 QG2.35 #MAP 6484 6418 128.523 7.162 0.315 1 U 4.013743E+00 0.000000E+00 e 0 CZ.50 HZ.50 QG2.35 #MAP 6615 6419 22.479 1.293 1.703 1 U 3.181845E+00 0.000000E+00 e 0 CG.74 HG2.74 HB2.71 #MAP 11759 6419 22.479 1.293 1.703 1 U 3.181845E+00 0.000000E+00 e 0 CG.115 HG2.115 HD3.115 #MAP 17514 6419 22.479 1.293 1.703 1 U 3.181845E+00 0.000000E+00 e 0 CG.115 HG3.115 HD3.115 #MAP 17548 6420 20.245 1.140 -0.076 1 U 4.211639E+00 0.000000E+00 e 0 - - - 6421 20.197 1.140 -0.076 1 U 4.163127E+00 0.000000E+00 e 0 - - - 6422 20.161 1.140 -0.087 1 U 4.094811E+00 0.000000E+00 e 0 CG2.124 QG2.124 QG2.128 #MAP 18975 6423 22.470 1.456 8.334 1 U 4.572789E+00 0.000000E+00 e 0 - - - 6424 36.373 1.999 1.807 1 U 4.213468E+00 0.000000E+00 e 0 - - - 6425 36.375 1.999 1.795 1 U 4.222698E+00 0.000000E+00 e 0 - - - 6426 23.568 0.957 3.673 1 U 4.299259E+00 0.000000E+00 e 0 - - - 6427 23.565 0.955 3.670 1 U 4.300667E+00 0.000000E+00 e 0 - - - 6428 22.570 1.455 8.343 1 U 4.616791E+00 0.000000E+00 e 0 - - - 6429 22.553 1.453 8.340 1 U 4.627296E+00 0.000000E+00 e 0 - - - 6430 33.283 2.002 3.879 1 U 4.067464E+00 0.000000E+00 e 0 - - - 6431 33.283 2.001 3.885 1 U 4.072735E+00 0.000000E+00 e 0 - - - 6432 33.285 2.002 3.883 1 U 4.064134E+00 0.000000E+00 e 0 - - - 6433 60.566 4.360 2.859 1 U 4.437205E+00 0.000000E+00 e 0 CA.105 HA.105 HB2.104 #MAP 16438 6434 14.072 0.317 1.548 1 U 4.154212E+00 0.000000E+00 e 0 CG2.35 QG2.35 HG13.16 #MAP 4146 6435 14.114 0.316 1.543 1 U 4.199585E+00 0.000000E+00 e 0 CG2.35 QG2.35 HG12.16 #MAP 4145 6436 14.163 0.318 1.536 1 U 4.219606E+00 0.000000E+00 e 0 - - - 6437 36.354 1.998 1.813 1 U 4.204979E+00 0.000000E+00 e 0 - - - 6438 23.514 0.959 3.659 1 U 4.320288E+00 0.000000E+00 e 0 - - - 6439 60.641 4.356 2.871 1 U 4.340779E+00 0.000000E+00 e 0 - - - 6440 15.385 1.595 1.454 1 U 2.955090E+00 0.000000E+00 e 0 - - - 6441 60.684 4.359 2.876 1 U 4.327019E+00 0.000000E+00 e 0 CA.105 HA.105 HB3.106 #MAP 16450 6442 30.619 1.813 2.949 1 U 3.987824E+00 0.000000E+00 e 0 CB.115 HB2.115 HE3.115 #MAP 17461 6443 30.606 1.812 2.952 1 U 3.980396E+00 0.000000E+00 e 0 CB.115 HB3.115 HE2.115 #MAP 17492 6444 30.625 1.814 2.947 1 U 3.990740E+00 0.000000E+00 e 0 CB.115 HB2.115 HE2.115 #MAP 17460 6445 29.229 2.360 1.754 1 U 4.101348E+00 0.000000E+00 e 0 CB.77 HB.77 HB3.88 #MAP 12375 6446 29.233 2.360 1.751 1 U 4.100337E+00 0.000000E+00 e 0 - - - 6447 29.236 2.360 1.746 1 U 4.101853E+00 0.000000E+00 e 0 - - - 6448 15.393 1.595 1.452 1 U 2.960269E+00 0.000000E+00 e 0 - - - 6449 15.389 1.594 1.452 1 U 2.958621E+00 0.000000E+00 e 0 - - - 6450 126.226 6.989 2.846 1 U 4.573222E+00 0.000000E+00 e 0 CZ.99 HZ.99 HB3.99 #MAP 15762 6451 126.236 6.986 2.840 1 U 4.592689E+00 0.000000E+00 e 0 - - - 6452 126.208 6.993 2.829 1 U 4.658491E+00 0.000000E+00 e 0 CZ.99 HZ.99 HD2.96 #MAP 15757 6453 22.464 1.354 3.859 1 U 4.269745E+00 0.000000E+00 e 0 CG.74 HG3.74 HA.75 #MAP 11823 6454 23.882 1.251 8.484 1 U 4.151453E+00 0.000000E+00 e 0 - - - 6455 23.894 1.250 8.493 1 U 4.130366E+00 0.000000E+00 e 0 CG.32 HG.32 H.33 #MAP 3666 6456 23.885 1.251 8.499 1 U 4.130897E+00 0.000000E+00 e 0 CG.32 HG.32 H.29 #MAP 3648 6457 20.453 0.456 3.036 1 U 4.060823E+00 0.000000E+00 e 0 CD1.72 QD1.72 HB3.75 #MAP 11229 6458 25.918 1.359 7.060 1 U 4.105916E+00 0.000000E+00 e 0 CD.31 HD2.31 H.32 #MAP 3446 6459 22.488 1.349 3.869 1 U 4.297154E+00 0.000000E+00 e 0 - - - 6460 22.494 1.352 3.872 1 U 4.274454E+00 0.000000E+00 e 0 CG.74 HG3.74 HA.70 #MAP 11794 6461 25.920 1.359 7.068 1 U 4.094312E+00 0.000000E+00 e 0 CG.85 HG3.85 H.85 #MAP 13491 6462 25.913 1.360 7.070 1 U 4.092317E+00 0.000000E+00 e 0 CD.31 HD3.31 H.32 #MAP 3474 6462 25.913 1.360 7.070 1 U 4.092317E+00 0.000000E+00 e 0 CG.85 HG3.85 HE.85 #MAP 13499 6463 25.243 0.890 3.165 1 U 4.523886E+00 0.000000E+00 e 0 CD2.70 QD2.70 HA.117 #MAP 10742 6464 25.245 0.886 3.155 1 U 4.549913E+00 0.000000E+00 e 0 - - - 6465 25.197 0.891 3.144 1 U 4.542945E+00 0.000000E+00 e 0 - - - 6466 24.564 1.801 3.478 1 U 4.479079E+00 0.000000E+00 e 0 - - - 6467 63.701 3.704 4.334 1 U 4.262418E+00 0.000000E+00 e 0 CA.44 HA.44 HA.43 #MAP 5339 6468 63.752 3.701 4.345 1 U 4.265738E+00 0.000000E+00 e 0 - - - 6469 63.753 3.703 4.348 1 U 4.259117E+00 0.000000E+00 e 0 CB.6 HB2.6 HA.6 #MAP 133 6470 24.619 1.799 3.487 1 U 4.517092E+00 0.000000E+00 e 0 - - - 6471 29.238 2.475 0.882 1 U 3.757047E+00 0.000000E+00 e 0 - - - 6472 29.232 2.475 0.883 1 U 3.752415E+00 0.000000E+00 e 0 CB.63 HB3.63 QD2.113 #MAP 8940 6473 29.235 2.476 0.882 1 U 3.750790E+00 0.000000E+00 e 0 - - - 6474 24.600 1.801 3.491 1 U 4.477395E+00 0.000000E+00 e 0 CG.98 HG.98 HA.95 #MAP 15383 6475 63.789 3.780 7.940 1 U 4.585362E+00 0.000000E+00 e 0 CB.5 HB2.5 H.5 #MAP 103 6476 31.625 2.108 3.184 1 U 4.372961E+00 0.000000E+00 e 0 - - - 6477 63.769 3.784 7.931 1 U 4.562795E+00 0.000000E+00 e 0 CB.42 HB2.42 H.47 #MAP 5180 6478 63.743 3.784 7.946 1 U 4.521680E+00 0.000000E+00 e 0 CB.6 HB3.6 H.7 #MAP 143 6479 22.114 1.360 7.897 1 U 4.208603E+00 0.000000E+00 e 0 - - - 6480 22.121 1.358 7.902 1 U 4.183106E+00 0.000000E+00 e 0 - - - 6481 22.159 1.359 7.906 1 U 4.168200E+00 0.000000E+00 e 0 CG.102 HG3.102 H.102 #MAP 16215 6482 31.583 2.109 3.173 1 U 4.420071E+00 0.000000E+00 e 0 - - - 6483 31.646 2.109 3.187 1 U 4.361193E+00 0.000000E+00 e 0 CG.67 HG2.67 HA.117 #MAP 9954 6484 33.314 1.590 1.984 1 U 4.052395E+00 0.000000E+00 e 0 - - - 6485 33.302 1.591 1.990 1 U 4.008120E+00 0.000000E+00 e 0 - - - 6486 33.301 1.590 1.992 1 U 4.012441E+00 0.000000E+00 e 0 - - - 6487 15.146 0.833 4.188 1 U 4.421524E+00 0.000000E+00 e 0 - - - 6488 15.122 0.833 4.194 1 U 4.403307E+00 0.000000E+00 e 0 - - - 6489 15.088 0.833 4.202 1 U 4.365091E+00 0.000000E+00 e 0 CG2.54 QG2.54 HA.51 #MAP 7267 6490 29.263 1.806 0.749 1 U 4.267071E+00 0.000000E+00 e 0 CB.63 HB2.63 QD1.64 #MAP 8889 6491 29.250 1.805 0.744 1 U 4.263744E+00 0.000000E+00 e 0 - - - 6492 29.216 1.810 0.738 1 U 4.266404E+00 0.000000E+00 e 0 CB.63 HB2.63 QD1.113 #MAP 8902 6493 39.772 2.900 9.492 1 U 4.175034E+00 0.000000E+00 e 0 - - - 6494 39.816 2.898 9.486 1 U 4.209209E+00 0.000000E+00 e 0 - - - 6495 39.787 2.901 9.477 1 U 4.211031E+00 0.000000E+00 e 0 - - - 6496 118.505 7.516 1.878 1 U 4.541602E+00 0.000000E+00 e 0 CE3.11 HE3.11 HG3.12 #MAP 564 6497 118.497 7.519 1.868 1 U 4.617718E+00 0.000000E+00 e 0 CE3.11 HE3.11 HB3.12 #MAP 562 6498 118.473 7.518 1.885 1 U 4.451487E+00 0.000000E+00 e 0 CE3.11 HE3.11 QE.15 #MAP 576 6499 39.706 2.850 1.983 1 U 3.536720E+00 0.000000E+00 e 0 CE.31 HE2.31 HG3.28 #MAP 3484 6499 39.706 2.850 1.983 1 U 3.536720E+00 0.000000E+00 e 0 CE.66 HE2.66 HB3.98 #MAP 9771 6500 38.051 2.345 1.346 1 U 4.260435E+00 0.000000E+00 e 0 - - - 6501 39.698 2.850 1.982 1 U 3.535825E+00 0.000000E+00 e 0 CE.25 HE3.25 HG2.23 #MAP 2571 6502 39.700 2.850 1.983 1 U 3.534931E+00 0.000000E+00 e 0 CE.25 HE2.25 HG2.23 #MAP 2558 6503 29.231 2.353 1.732 1 U 4.151453E+00 0.000000E+00 e 0 CB.77 HB.77 HG3.88 #MAP 12377 6504 29.231 2.354 1.741 1 U 4.119837E+00 0.000000E+00 e 0 - - - 6505 29.231 2.353 1.744 1 U 4.117754E+00 0.000000E+00 e 0 - - - 6506 37.993 2.345 1.333 1 U 4.356007E+00 0.000000E+00 e 0 - - - 6507 38.033 2.342 1.344 1 U 4.269075E+00 0.000000E+00 e 0 - - - 6508 38.066 0.649 0.795 1 U 4.146520E+00 0.000000E+00 e 0 - - - 6509 65.046 3.396 1.683 1 U 4.435716E+00 0.000000E+00 e 0 CA.73 HA.73 QE.88 #MAP 11350 6510 65.075 3.394 1.693 1 U 4.423066E+00 0.000000E+00 e 0 - - - 6511 65.081 3.395 1.700 1 U 4.409321E+00 0.000000E+00 e 0 CA.73 HA.73 HG3.88 #MAP 11349 6512 22.485 0.678 1.133 1 U 3.828953E+00 0.000000E+00 e 0 - - - 6513 22.478 0.678 1.133 1 U 3.826770E+00 0.000000E+00 e 0 - - - 6514 22.475 0.678 1.134 1 U 3.826148E+00 0.000000E+00 e 0 CD1.58 QD1.58 QG2.124 #MAP 8414 6515 37.980 0.649 0.788 1 U 4.168767E+00 0.000000E+00 e 0 - - - 6516 38.021 0.648 0.795 1 U 4.126132E+00 0.000000E+00 e 0 - - - 6517 57.260 3.986 4.318 1 U 4.082934E+00 0.000000E+00 e 0 CA.119 HA.119 HA.116 #MAP 18164 6518 57.270 3.986 4.317 1 U 4.087360E+00 0.000000E+00 e 0 - - - 6519 57.289 3.984 4.306 1 U 4.118794E+00 0.000000E+00 e 0 - - - 6520 49.239 3.817 3.410 1 U 4.161445E+00 0.000000E+00 e 0 - - - 6521 126.900 7.301 3.760 1 U 4.834014E+00 0.000000E+00 e 0 - - - 6522 126.835 7.306 3.749 1 U 4.718040E+00 0.000000E+00 e 0 - - - 6523 19.484 0.848 7.822 1 U 4.299963E+00 0.000000E+00 e 0 - - - 6524 59.697 4.090 1.179 1 U 4.448355E+00 0.000000E+00 e 0 CA.45 HA.45 HG12.46 #MAP 5483 6525 49.240 3.819 3.403 1 U 4.160326E+00 0.000000E+00 e 0 - - - 6526 19.499 0.848 7.838 1 U 4.275806E+00 0.000000E+00 e 0 - - - 6527 19.494 0.847 7.831 1 U 4.279880E+00 0.000000E+00 e 0 CG2.44 QG2.44 HE1.43 #MAP 5435 6528 126.904 7.306 3.766 1 U 4.784700E+00 0.000000E+00 e 0 - - - 6529 49.220 3.818 3.411 1 U 4.140005E+00 0.000000E+00 e 0 - - - 6530 59.693 4.088 1.187 1 U 4.434142E+00 0.000000E+00 e 0 - - - 6531 28.212 1.847 7.660 1 U 4.185432E+00 0.000000E+00 e 0 CB.12 HB3.12 HE.12 #MAP 728 6532 28.226 1.847 7.667 1 U 4.173318E+00 0.000000E+00 e 0 CB.12 HB3.12 H.12 #MAP 720 6533 28.228 1.847 7.663 1 U 4.173889E+00 0.000000E+00 e 0 CB.12 HB3.12 H.15 #MAP 733 6534 26.870 1.677 1.842 1 U 2.829103E+00 0.000000E+00 e 0 CD.56 HD3.56 HB2.56 #MAP 7912 6535 26.867 1.677 1.845 1 U 2.826855E+00 0.000000E+00 e 0 CD.56 HD2.56 HB2.56 #MAP 7897 6535 26.867 1.677 1.845 1 U 2.826855E+00 0.000000E+00 e 0 CD.61 HD2.61 HB2.61 #MAP 8709 6535 26.867 1.677 1.845 1 U 2.826855E+00 0.000000E+00 e 0 CD.61 HD2.61 HB3.61 #MAP 8710 6535 26.867 1.677 1.845 1 U 2.826855E+00 0.000000E+00 e 0 CD.61 HD3.61 HB2.61 #MAP 8720 6535 26.867 1.677 1.845 1 U 2.826855E+00 0.000000E+00 e 0 CD.61 HD3.61 HB3.61 #MAP 8721 6536 26.860 1.697 1.939 1 U 3.041218E+00 0.000000E+00 e 0 CD.56 HD2.56 HB3.56 #MAP 7898 6536 26.860 1.697 1.939 1 U 3.041218E+00 0.000000E+00 e 0 CD.56 HD3.56 HB3.56 #MAP 7913 6537 59.696 4.090 1.193 1 U 4.408147E+00 0.000000E+00 e 0 CB.45 HB3.45 HG12.46 #MAP 5543 6538 125.644 7.259 1.567 1 U 4.576590E+00 0.000000E+00 e 0 CD1.11 HD1.11 HG2.12 #MAP 547 6539 56.365 3.939 0.163 1 U 4.311331E+00 0.000000E+00 e 0 - - - 6540 56.330 3.942 0.171 1 U 4.323791E+00 0.000000E+00 e 0 CA.72 HA.72 QD2.32 #MAP 11005 6541 56.322 3.946 0.150 1 U 4.354775E+00 0.000000E+00 e 0 - - - 6542 125.623 7.256 1.574 1 U 4.566860E+00 0.000000E+00 e 0 - - - 6543 125.567 7.258 1.578 1 U 4.478236E+00 0.000000E+00 e 0 - - - 6544 41.730 3.128 3.674 1 U 3.812333E+00 0.000000E+00 e 0 - - - 6545 16.452 1.360 3.587 1 U 4.497033E+00 0.000000E+00 e 0 - - - 6546 16.464 1.358 3.596 1 U 4.478143E+00 0.000000E+00 e 0 - - - 6547 16.480 1.359 3.603 1 U 4.478517E+00 0.000000E+00 e 0 CB.94 QB.94 HA.93 #MAP 14705 6548 41.730 3.128 3.673 1 U 3.810215E+00 0.000000E+00 e 0 - - - 6549 41.722 3.128 3.674 1 U 3.811122E+00 0.000000E+00 e 0 - - - 6550 23.591 1.384 0.748 1 U 4.096313E+00 0.000000E+00 e 0 - - - 6551 23.539 1.381 0.756 1 U 4.043630E+00 0.000000E+00 e 0 - - - 6552 23.475 1.382 0.764 1 U 4.026045E+00 0.000000E+00 e 0 - - - 6553 115.377 6.584 2.084 1 U 4.567397E+00 0.000000E+00 e 0 CE1.75 HE1.75 HB3.33 #MAP 12137 6554 60.645 4.180 0.828 1 U 4.299963E+00 0.000000E+00 e 0 CA.51 HA.51 QD2.72 #MAP 6674 6554 60.645 4.180 0.828 1 U 4.299963E+00 0.000000E+00 e 0 CA.51 HA.51 HG12.54 #MAP 6667 6555 60.689 4.176 0.841 1 U 4.279199E+00 0.000000E+00 e 0 CA.51 HA.51 QG2.54 #MAP 6666 6555 60.689 4.176 0.841 1 U 4.279199E+00 0.000000E+00 e 0 CA.51 HA.51 QD1.54 #MAP 6669 6555 60.689 4.176 0.841 1 U 4.279199E+00 0.000000E+00 e 0 CB.62 HB3.62 QG2.64 #MAP 8824 6556 60.682 4.178 0.845 1 U 4.257145E+00 0.000000E+00 e 0 CA.50 HA.50 QD1.54 #MAP 6348 6557 60.751 4.361 2.007 1 U 4.117754E+00 0.000000E+00 e 0 - - - 6558 60.744 4.362 2.011 1 U 4.119316E+00 0.000000E+00 e 0 CA.105 HA.105 HB3.102 #MAP 16429 6559 60.778 4.361 1.993 1 U 4.163127E+00 0.000000E+00 e 0 CA.105 HA.105 HG3.105 #MAP 16444 6560 115.388 6.582 2.094 1 U 4.574850E+00 0.000000E+00 e 0 - - - 6561 65.983 3.677 2.925 1 U 4.638807E+00 0.000000E+00 e 0 CA.124 HA.124 HE2.74 #MAP 18826 6562 66.041 3.674 2.932 1 U 4.591685E+00 0.000000E+00 e 0 - - - 6563 66.056 3.677 2.938 1 U 4.561516E+00 0.000000E+00 e 0 CA.124 HA.124 HE3.74 #MAP 18827 6564 115.393 6.583 2.101 1 U 4.567612E+00 0.000000E+00 e 0 - - - 6565 60.654 4.179 3.610 1 U 4.450053E+00 0.000000E+00 e 0 CA.50 HA.50 HB2.51 #MAP 6335 6566 60.638 4.178 3.607 1 U 4.457798E+00 0.000000E+00 e 0 CA.51 HA.51 HA.47 #MAP 6646 6566 60.638 4.178 3.607 1 U 4.457798E+00 0.000000E+00 e 0 CA.51 HA.51 HB2.51 #MAP 6656 6567 60.606 4.180 3.599 1 U 4.486333E+00 0.000000E+00 e 0 CA.50 HA.50 HA.47 #MAP 6317 6568 24.553 1.149 7.521 1 U 4.424870E+00 0.000000E+00 e 0 CG.14 HG2.14 HE3.11 #MAP 1029 6569 24.570 1.147 7.515 1 U 4.479079E+00 0.000000E+00 e 0 - - - 6570 24.550 1.150 7.504 1 U 4.530549E+00 0.000000E+00 e 0 - - - 6571 24.259 1.809 -0.090 1 U 4.397515E+00 0.000000E+00 e 0 CB.89 HB2.89 QG2.128 #MAP 14155 6572 16.071 -0.083 1.511 1 U 4.176754E+00 0.000000E+00 e 0 CG2.128 QG2.128 QB.127 #MAP 19521 6573 16.108 -0.086 1.518 1 U 4.186015E+00 0.000000E+00 e 0 - - - 6574 16.099 -0.085 1.524 1 U 4.165376E+00 0.000000E+00 e 0 - - - 6575 24.219 1.816 -0.104 1 U 4.491661E+00 0.000000E+00 e 0 - - - 6576 24.223 1.814 -0.087 1 U 4.390226E+00 0.000000E+00 e 0 - - - 6577 30.589 1.780 1.597 1 U 3.459757E+00 0.000000E+00 e 0 - - - 6578 30.586 1.780 1.597 1 U 3.458375E+00 0.000000E+00 e 0 - - - 6579 30.582 1.781 1.598 1 U 3.454559E+00 0.000000E+00 e 0 - - - 6580 26.507 1.831 2.918 1 U 4.446928E+00 0.000000E+00 e 0 - - - 6581 26.555 1.829 2.929 1 U 4.419303E+00 0.000000E+00 e 0 - - - 6582 26.584 1.830 2.929 1 U 4.424526E+00 0.000000E+00 e 0 CB.87 HB3.87 HB3.84 #MAP 13752 6583 118.401 7.516 2.800 1 U 4.609994E+00 0.000000E+00 e 0 - - - 6584 118.442 7.514 2.810 1 U 4.642048E+00 0.000000E+00 e 0 - - - 6585 118.440 7.517 2.812 1 U 4.590015E+00 0.000000E+00 e 0 - - - 6586 54.913 3.927 1.251 1 U 4.075147E+00 0.000000E+00 e 0 CA.121 HA.121 QG2.120 #MAP 18460 6587 54.902 3.927 1.254 1 U 4.079027E+00 0.000000E+00 e 0 - - - 6588 54.891 3.927 1.253 1 U 4.079514E+00 0.000000E+00 e 0 - - - 6589 135.349 7.237 4.023 1 U 4.555478E+00 0.000000E+00 e 0 - - - 6590 62.410 3.314 8.488 1 U 4.491183E+00 0.000000E+00 e 0 CA.35 HA.35 H.39 #MAP 4086 6591 62.370 3.315 8.481 1 U 4.505079E+00 0.000000E+00 e 0 - - - 6592 62.391 3.315 8.494 1 U 4.432312E+00 0.000000E+00 e 0 - - - 6593 135.296 7.238 4.010 1 U 4.551483E+00 0.000000E+00 e 0 CE1.122 HE1.122 HA.122 #MAP 18675 6594 135.331 7.235 4.020 1 U 4.562475E+00 0.000000E+00 e 0 - - - 6595 25.168 2.400 1.419 1 U 4.261757E+00 0.000000E+00 e 0 CB.67 HB3.67 HB2.70 #MAP 9919 6596 37.620 3.020 1.837 1 U 4.342512E+00 0.000000E+00 e 0 - - - 6597 37.672 3.022 1.859 1 U 4.235229E+00 0.000000E+00 e 0 CD.57 HD2.57 HB2.56 #MAP 8145 6598 25.133 2.401 1.406 1 U 4.332635E+00 0.000000E+00 e 0 CB.67 HB3.67 HG2.68 #MAP 9913 6598 25.133 2.401 1.406 1 U 4.332635E+00 0.000000E+00 e 0 CB.67 HB3.67 HG3.68 #MAP 9914 6599 25.208 2.401 1.425 1 U 4.248671E+00 0.000000E+00 e 0 CB.67 HB3.67 QB.116 #MAP 9923 6600 37.665 3.022 1.850 1 U 4.254525E+00 0.000000E+00 e 0 - - - 6601 40.745 2.975 8.634 1 U 4.542738E+00 0.000000E+00 e 0 CE.68 HE2.68 H.27 #MAP 10273 6602 9.382 0.816 3.689 1 U 4.119837E+00 0.000000E+00 e 0 - - - 6603 9.328 0.816 3.695 1 U 4.068419E+00 0.000000E+00 e 0 - - - 6604 9.316 0.816 3.703 1 U 4.058000E+00 0.000000E+00 e 0 CD1.46 QD1.46 HB2.6 #MAP 5732 6605 35.279 2.455 2.640 1 U 4.329968E+00 0.000000E+00 e 0 CB.111 HB2.111 HB2.106 #MAP 17052 6606 35.354 2.455 2.651 1 U 4.341005E+00 0.000000E+00 e 0 - - - 6607 35.305 2.453 2.652 1 U 4.349261E+00 0.000000E+00 e 0 - - - 6608 40.777 2.972 8.643 1 U 4.525193E+00 0.000000E+00 e 0 - - - 6609 40.768 2.974 8.645 1 U 4.488611E+00 0.000000E+00 e 0 - - - 6610 59.223 4.091 1.217 1 U 4.451128E+00 0.000000E+00 e 0 - - - 6611 59.279 4.088 1.225 1 U 4.425128E+00 0.000000E+00 e 0 - - - 6612 59.331 4.090 1.231 1 U 4.390226E+00 0.000000E+00 e 0 CA.45 HA.45 HG2.48 #MAP 5491 6613 25.879 1.849 7.815 1 U 4.384876E+00 0.000000E+00 e 0 - - - 6614 25.885 1.848 7.811 1 U 4.392510E+00 0.000000E+00 e 0 CG.71 HG3.71 H.72 #MAP 10936 6615 25.861 1.851 7.803 1 U 4.422381E+00 0.000000E+00 e 0 CG.71 HG3.71 HE.71 #MAP 10935 6616 14.711 1.889 2.092 1 U 2.870602E+00 0.000000E+00 e 0 CE.15 QE.15 HG2.34 #MAP 1289 6617 14.712 1.889 2.088 1 U 2.847944E+00 0.000000E+00 e 0 - - - 6618 14.713 1.889 2.087 1 U 2.849127E+00 0.000000E+00 e 0 CE.15 QE.15 HB3.34 #MAP 1288 6619 57.724 3.614 2.902 1 U 4.413109E+00 0.000000E+00 e 0 - - - 6620 22.162 0.168 8.728 1 U 4.805074E+00 0.000000E+00 e 0 CD2.32 QD2.32 H.76 #MAP 3807 6621 22.219 0.167 8.744 1 U 4.761027E+00 0.000000E+00 e 0 - - - 6622 22.227 0.162 8.741 1 U 4.812931E+00 0.000000E+00 e 0 - - - 6623 57.735 3.610 2.914 1 U 4.385441E+00 0.000000E+00 e 0 - - - 6624 57.692 3.613 2.919 1 U 4.341833E+00 0.000000E+00 e 0 CA.74 HA.74 HE2.74 #MAP 11658 6625 56.257 4.131 1.361 1 U 4.242233E+00 0.000000E+00 e 0 - - - 6626 25.180 1.936 0.993 1 U 3.795616E+00 0.000000E+00 e 0 - - - 6627 25.180 1.935 0.993 1 U 3.796205E+00 0.000000E+00 e 0 - - - 6628 29.943 1.910 1.128 1 U 4.167635E+00 0.000000E+00 e 0 - - - 6629 29.941 1.909 1.135 1 U 4.154212E+00 0.000000E+00 e 0 - - - 6630 29.931 1.910 1.139 1 U 4.137849E+00 0.000000E+00 e 0 - - - 6631 56.257 4.132 1.352 1 U 4.270415E+00 0.000000E+00 e 0 - - - 6632 25.179 1.936 0.994 1 U 3.794735E+00 0.000000E+00 e 0 - - - 6633 56.272 4.131 1.365 1 U 4.238402E+00 0.000000E+00 e 0 CA.21 HA.21 HG3.68 #MAP 2149 6634 45.232 3.877 4.379 1 U 4.517390E+00 0.000000E+00 e 0 - - - 6635 45.183 3.880 4.389 1 U 4.492904E+00 0.000000E+00 e 0 CA.110 HA2.110 HA.109 #MAP 16995 6636 60.641 3.756 7.184 1 U 4.050538E+00 0.000000E+00 e 0 CA.92 HA.92 HZ.129 #MAP 14498 6637 60.630 3.756 7.194 1 U 4.004687E+00 0.000000E+00 e 0 CB.92 HB2.92 HZ.129 #MAP 14522 6638 60.636 3.756 7.195 1 U 4.000425E+00 0.000000E+00 e 0 CB.92 HB2.92 HE1.129 #MAP 14521 6639 45.193 3.881 4.368 1 U 4.527714E+00 0.000000E+00 e 0 CA.110 HA2.110 HA3.110 #MAP 17000 6640 22.159 1.793 3.828 1 U 4.636179E+00 0.000000E+00 e 0 - - - 6641 10.324 1.151 0.746 1 U 3.170278E+00 0.000000E+00 e 0 - - - 6642 10.316 1.151 0.746 1 U 3.169695E+00 0.000000E+00 e 0 - - - 6643 10.321 1.152 0.752 1 U 3.157051E+00 0.000000E+00 e 0 - - - 6644 22.103 1.795 3.817 1 U 4.654066E+00 0.000000E+00 e 0 - - - 6645 33.905 2.449 6.911 1 U 4.386249E+00 0.000000E+00 e 0 CG.34 HG3.34 H.35 #MAP 4053 6646 22.185 1.795 3.831 1 U 4.631308E+00 0.000000E+00 e 0 CG.66 HG3.66 HA.58 #MAP 9649 6647 33.959 2.448 6.920 1 U 4.343342E+00 0.000000E+00 e 0 - - - 6648 33.997 2.450 6.921 1 U 4.348423E+00 0.000000E+00 e 0 - - - 6649 115.407 6.574 2.113 1 U 4.666555E+00 0.000000E+00 e 0 - - - 6650 23.475 1.842 1.266 1 U 4.217143E+00 0.000000E+00 e 0 - - - 6651 23.491 1.841 1.275 1 U 4.220841E+00 0.000000E+00 e 0 - - - 6652 115.355 6.577 2.101 1 U 4.600437E+00 0.000000E+00 e 0 - - - 6653 23.469 1.842 1.273 1 U 4.222078E+00 0.000000E+00 e 0 - - - 6654 115.412 6.577 2.117 1 U 4.626943E+00 0.000000E+00 e 0 - - - 6655 22.163 2.257 1.346 1 U 4.571923E+00 0.000000E+00 e 0 - - - 6656 22.112 2.259 1.330 1 U 4.648941E+00 0.000000E+00 e 0 - - - 6657 22.150 2.255 1.339 1 U 4.602586E+00 0.000000E+00 e 0 - - - 6658 39.681 2.844 3.848 1 U 4.061295E+00 0.000000E+00 e 0 - - - 6659 46.117 3.975 4.420 1 U 3.718004E+00 0.000000E+00 e 0 - - - 6660 46.116 3.975 4.420 1 U 3.719022E+00 0.000000E+00 e 0 - - - 6661 46.105 3.975 4.421 1 U 3.726724E+00 0.000000E+00 e 0 - - - 6662 31.598 1.686 1.558 1 U 3.584233E+00 0.000000E+00 e 0 - - - 6663 31.592 1.685 1.557 1 U 3.590371E+00 0.000000E+00 e 0 - - - 6664 31.591 1.685 1.558 1 U 3.591967E+00 0.000000E+00 e 0 - - - 6665 39.701 2.844 3.858 1 U 4.040434E+00 0.000000E+00 e 0 - - - 6666 39.695 2.843 3.856 1 U 4.046844E+00 0.000000E+00 e 0 - - - 6667 35.405 3.267 1.540 1 U 4.469041E+00 0.000000E+00 e 0 CB.53 HB3.53 HG2.57 #MAP 7016 6668 35.406 3.265 1.547 1 U 4.416411E+00 0.000000E+00 e 0 CB.53 HB2.53 HG12.16 #MAP 6946 6669 35.376 3.267 1.552 1 U 4.380772E+00 0.000000E+00 e 0 CB.53 HB3.53 HG13.16 #MAP 6991 6670 33.691 2.536 8.696 1 U 4.153107E+00 0.000000E+00 e 0 - - - 6671 32.241 2.367 3.277 1 U 4.194238E+00 0.000000E+00 e 0 CB.16 HB.16 HB3.53 #MAP 1386 6672 32.269 2.366 3.288 1 U 4.165376E+00 0.000000E+00 e 0 - - - 6673 32.284 2.367 3.295 1 U 4.161445E+00 0.000000E+00 e 0 CB.16 HB.16 HB2.53 #MAP 1385 6674 33.657 2.538 8.689 1 U 4.149804E+00 0.000000E+00 e 0 CG.123 HG3.123 H.124 #MAP 18810 6675 22.199 2.265 0.868 1 U 4.517191E+00 0.000000E+00 e 0 - - - 6676 33.675 2.537 8.700 1 U 4.133562E+00 0.000000E+00 e 0 - - - 6677 6.673 0.644 4.162 1 U 4.490611E+00 0.000000E+00 e 0 CD1.16 QD1.16 HA.51 #MAP 1602 6678 6.690 0.641 4.173 1 U 4.516496E+00 0.000000E+00 e 0 - - - 6679 6.673 0.645 4.181 1 U 4.436416E+00 0.000000E+00 e 0 CD1.16 QD1.16 HA.50 #MAP 1594 6680 22.234 2.263 0.876 1 U 4.519382E+00 0.000000E+00 e 0 - - - 6681 22.224 2.266 0.881 1 U 4.470981E+00 0.000000E+00 e 0 - - - 6682 42.153 3.644 2.204 1 U 4.472184E+00 0.000000E+00 e 0 CD.118 HD3.118 HG2.119 #MAP 18162 6683 15.331 0.604 8.344 1 U 4.756875E+00 0.000000E+00 e 0 - - - 6684 15.397 0.601 8.353 1 U 4.691868E+00 0.000000E+00 e 0 - - - 6685 15.437 0.604 8.358 1 U 4.650767E+00 0.000000E+00 e 0 CG2.73 QG2.73 H.128 #MAP 11468 6686 42.093 3.647 2.195 1 U 4.491661E+00 0.000000E+00 e 0 - - - 6687 59.341 4.090 1.387 1 U 4.450053E+00 0.000000E+00 e 0 - - - 6688 42.158 3.646 2.211 1 U 4.462344E+00 0.000000E+00 e 0 CD.118 HD3.118 HG3.118 #MAP 18157 6689 59.308 4.091 1.377 1 U 4.444350E+00 0.000000E+00 e 0 - - - 6690 59.337 4.091 1.400 1 U 4.402808E+00 0.000000E+00 e 0 - - - 6691 60.978 4.409 4.240 1 U 3.544489E+00 0.000000E+00 e 0 - - - 6692 127.523 6.924 2.770 1 U 4.289493E+00 0.000000E+00 e 0 - - - 6693 127.554 6.925 2.775 1 U 4.281927E+00 0.000000E+00 e 0 CD1.53 HD1.53 HB2.50 #MAP 7038 6694 127.501 6.926 2.758 1 U 4.323206E+00 0.000000E+00 e 0 CE1.53 HE1.53 HB2.50 #MAP 7111 6695 60.979 4.409 4.240 1 U 3.545035E+00 0.000000E+00 e 0 - - - 6696 60.977 4.409 4.240 1 U 3.544306E+00 0.000000E+00 e 0 - - - 6697 36.026 2.007 7.995 1 U 4.389169E+00 0.000000E+00 e 0 CB.54 HB.54 H.53 #MAP 7223 6698 36.014 2.004 7.992 1 U 4.406641E+00 0.000000E+00 e 0 - - - 6699 35.979 2.007 7.984 1 U 4.416411E+00 0.000000E+00 e 0 - - - 6700 19.108 0.889 0.661 1 U 3.037742E+00 0.000000E+00 e 0 CG2.20 QG2.20 QG2.16 #MAP 2053 6701 35.381 2.949 6.420 1 U 4.425559E+00 0.000000E+00 e 0 CB.10 HB3.10 HE2.10 #MAP 368 6702 35.413 2.945 6.426 1 U 4.472926E+00 0.000000E+00 e 0 - - - 6703 35.381 2.948 6.433 1 U 4.409741E+00 0.000000E+00 e 0 CB.10 HB3.10 HE1.10 #MAP 367 6704 19.102 0.890 0.659 1 U 3.040409E+00 0.000000E+00 e 0 CG1.65 QG1.65 QG2.16 #MAP 9365 6705 19.100 0.890 0.659 1 U 3.041467E+00 0.000000E+00 e 0 CG1.65 QG1.65 QD1.58 #MAP 9389 6706 127.528 6.850 2.000 1 U 4.443198E+00 0.000000E+00 e 0 - - - 6707 38.056 2.341 4.194 1 U 4.317530E+00 0.000000E+00 e 0 - - - 6708 38.085 2.339 4.200 1 U 4.317964E+00 0.000000E+00 e 0 CB.91 HB2.91 HA.88 #MAP 14404 6709 38.075 2.340 4.204 1 U 4.300667E+00 0.000000E+00 e 0 - - - 6710 127.441 6.850 1.989 1 U 4.475343E+00 0.000000E+00 e 0 CD1.99 HD1.99 HB3.98 #MAP 15636 6711 127.491 6.849 1.997 1 U 4.443287E+00 0.000000E+00 e 0 - - - 6712 62.280 3.663 8.342 1 U 4.691091E+00 0.000000E+00 e 0 - - - 6713 62.358 3.663 8.353 1 U 4.544291E+00 0.000000E+00 e 0 - - - 6714 62.327 3.660 8.351 1 U 4.598632E+00 0.000000E+00 e 0 - - - 6715 25.179 1.927 0.993 1 U 3.786290E+00 0.000000E+00 e 0 CB.67 HB2.67 QG2.117 #MAP 9888 6716 25.176 1.927 0.993 1 U 3.788027E+00 0.000000E+00 e 0 - - - 6717 25.182 1.926 0.992 1 U 3.790060E+00 0.000000E+00 e 0 - - - 6718 39.386 2.750 1.690 1 U 4.107957E+00 0.000000E+00 e 0 - - - 6719 41.725 3.959 3.690 1 U 3.742469E+00 0.000000E+00 e 0 - - - 6720 41.728 3.959 3.690 1 U 3.739547E+00 0.000000E+00 e 0 - - - 6721 41.734 3.959 3.690 1 U 3.739547E+00 0.000000E+00 e 0 - - - 6722 39.366 2.750 1.690 1 U 4.100337E+00 0.000000E+00 e 0 CB.59 HB3.59 HD3.56 #MAP 8530 6723 39.334 2.750 1.682 1 U 4.149255E+00 0.000000E+00 e 0 - - - 6724 39.035 2.997 2.622 1 U 3.947347E+00 0.000000E+00 e 0 - - - 6725 40.394 2.774 7.697 1 U 4.184850E+00 0.000000E+00 e 0 - - - 6726 40.314 2.777 7.690 1 U 4.282611E+00 0.000000E+00 e 0 CD.14 HD2.14 H.15 #MAP 1080 6727 38.083 2.792 0.888 1 U 4.315216E+00 0.000000E+00 e 0 - - - 6728 39.040 2.998 2.619 1 U 3.951228E+00 0.000000E+00 e 0 - - - 6729 39.059 2.997 2.612 1 U 3.973063E+00 0.000000E+00 e 0 - - - 6730 15.407 1.578 1.178 1 U 3.915762E+00 0.000000E+00 e 0 - - - 6731 40.440 2.775 7.702 1 U 4.205582E+00 0.000000E+00 e 0 - - - 6732 41.447 1.762 4.393 1 U 4.576263E+00 0.000000E+00 e 0 - - - 6733 15.386 1.578 1.180 1 U 3.894245E+00 0.000000E+00 e 0 CB.121 QB.121 QG2.125 #MAP 18553 6734 15.386 1.578 1.183 1 U 3.896007E+00 0.000000E+00 e 0 - - - 6735 38.057 2.793 0.896 1 U 4.317819E+00 0.000000E+00 e 0 - - - 6736 38.088 2.793 0.903 1 U 4.339577E+00 0.000000E+00 e 0 CB.50 HB2.50 QG1.47 #MAP 6367 6737 41.487 1.759 4.407 1 U 4.580194E+00 0.000000E+00 e 0 CB.108 HB3.108 HA.109 #MAP 16765 6738 41.457 1.761 4.416 1 U 4.560241E+00 0.000000E+00 e 0 - - - 6739 15.525 1.595 3.501 1 U 4.501480E+00 0.000000E+00 e 0 - - - 6740 19.104 0.896 0.671 1 U 3.042779E+00 0.000000E+00 e 0 CG2.20 QG2.20 QD1.16 #MAP 2056 6740 19.104 0.896 0.671 1 U 3.042779E+00 0.000000E+00 e 0 CG2.20 QG2.20 QD1.73 #MAP 2121 6741 15.538 1.598 3.492 1 U 4.522481E+00 0.000000E+00 e 0 - - - 6742 36.071 1.892 1.374 1 U 4.439578E+00 0.000000E+00 e 0 CB.73 HB.73 HG3.74 #MAP 11382 6743 19.101 0.896 0.670 1 U 3.044408E+00 0.000000E+00 e 0 CG1.47 QG1.47 QD2.55 #MAP 5899 6744 19.102 0.896 0.670 1 U 3.043906E+00 0.000000E+00 e 0 CG2.20 QG2.20 QD1.35 #MAP 2076 6745 22.154 0.901 2.341 1 U 4.130897E+00 0.000000E+00 e 0 - - - 6746 15.479 1.598 3.506 1 U 4.407143E+00 0.000000E+00 e 0 CB.121 QB.121 HA.95 #MAP 18491 6747 36.062 1.895 1.378 1 U 4.442402E+00 0.000000E+00 e 0 CB.73 HB.73 HG.72 #MAP 11368 6748 22.142 0.901 2.343 1 U 4.124026E+00 0.000000E+00 e 0 - - - 6749 36.040 1.894 1.361 1 U 4.446038E+00 0.000000E+00 e 0 CB.73 HB.73 QB.69 #MAP 11355 6750 33.966 2.041 1.476 1 U 4.227054E+00 0.000000E+00 e 0 - - - 6751 33.990 2.039 1.479 1 U 4.233964E+00 0.000000E+00 e 0 - - - 6752 34.000 2.040 1.487 1 U 4.213468E+00 0.000000E+00 e 0 - - - 6753 22.140 0.901 2.345 1 U 4.124026E+00 0.000000E+00 e 0 - - - 6754 25.864 1.358 6.920 1 U 4.436679E+00 0.000000E+00 e 0 CD.31 HD2.31 H.19 #MAP 3422 6754 25.864 1.358 6.920 1 U 4.436679E+00 0.000000E+00 e 0 CD.31 HD3.31 H.19 #MAP 3454 6755 32.214 2.239 3.783 1 U 4.670687E+00 0.000000E+00 e 0 - - - 6756 32.269 2.238 3.795 1 U 4.611256E+00 0.000000E+00 e 0 - - - 6757 32.292 2.239 3.800 1 U 4.580632E+00 0.000000E+00 e 0 CG.89 HG3.89 HA.86 #MAP 14218 6758 25.812 1.360 6.910 1 U 4.466832E+00 0.000000E+00 e 0 CG.72 HG.72 HZ.84 #MAP 11170 6758 25.812 1.360 6.910 1 U 4.466832E+00 0.000000E+00 e 0 CG.85 HG3.85 HE22.89 #MAP 13505 6759 25.894 1.360 6.922 1 U 4.450411E+00 0.000000E+00 e 0 CG.72 HG.72 HE2.84 #MAP 11171 6760 40.057 2.832 0.524 1 U 4.434929E+00 0.000000E+00 e 0 CE.66 HE2.66 QG1.117 #MAP 9782 6761 40.092 2.829 0.532 1 U 4.430226E+00 0.000000E+00 e 0 - - - 6762 40.111 2.831 0.536 1 U 4.413870E+00 0.000000E+00 e 0 CE.66 HE2.66 QD1.98 #MAP 9772 6763 48.884 3.994 0.890 1 U 4.492043E+00 0.000000E+00 e 0 - - - 6764 48.920 3.992 0.884 1 U 4.557379E+00 0.000000E+00 e 0 - - - 6765 48.914 3.995 0.875 1 U 4.556005E+00 0.000000E+00 e 0 - - - 6766 23.557 0.733 7.082 1 U 4.501480E+00 0.000000E+00 e 0 - - - 6767 23.579 0.731 7.076 1 U 4.531361E+00 0.000000E+00 e 0 - - - 6768 23.547 0.734 7.064 1 U 4.479360E+00 0.000000E+00 e 0 CD2.58 QD2.58 H.59 #MAP 8434 6769 15.796 1.446 3.190 1 U 4.071293E+00 0.000000E+00 e 0 - - - 6770 15.804 1.445 3.188 1 U 4.075631E+00 0.000000E+00 e 0 - - - 6771 15.836 1.446 3.179 1 U 4.117754E+00 0.000000E+00 e 0 CB.116 QB.116 HA.117 #MAP 17713 6772 21.803 1.789 3.805 1 U 4.670687E+00 0.000000E+00 e 0 - - - 6773 21.865 1.788 3.819 1 U 4.647605E+00 0.000000E+00 e 0 - - - 6774 21.855 1.784 3.816 1 U 4.672070E+00 0.000000E+00 e 0 - - - 6775 57.667 3.600 8.937 1 U 4.506056E+00 0.000000E+00 e 0 CA.74 HA.74 H.77 #MAP 11665 6776 57.721 3.597 8.932 1 U 4.568472E+00 0.000000E+00 e 0 - - - 6777 57.678 3.600 8.925 1 U 4.570087E+00 0.000000E+00 e 0 - - - 6778 6.682 0.643 1.155 1 U 4.462344E+00 0.000000E+00 e 0 CD1.16 QD1.16 QB.76 #MAP 1622 6779 6.701 0.642 1.148 1 U 4.511156E+00 0.000000E+00 e 0 - - - 6780 6.658 0.645 1.138 1 U 4.422295E+00 0.000000E+00 e 0 CD1.16 QD1.16 HG.39 #MAP 1591 6781 52.633 4.180 3.694 1 U 4.411002E+00 0.000000E+00 e 0 CA.127 HA.127 HA2.78 #MAP 19318 6782 52.683 4.177 3.676 1 U 4.496455E+00 0.000000E+00 e 0 CA.127 HA.127 HA.124 #MAP 19320 6783 52.651 4.180 3.665 1 U 4.525595E+00 0.000000E+00 e 0 - - - 6784 10.060 0.743 2.912 1 U 4.412434E+00 0.000000E+00 e 0 - - - 6785 56.213 2.599 2.028 1 U 4.447730E+00 0.000000E+00 e 0 - - - 6786 56.267 2.595 2.039 1 U 4.421781E+00 0.000000E+00 e 0 - - - 6787 56.292 2.598 2.043 1 U 4.419645E+00 0.000000E+00 e 0 CA.96 HA.96 HB.95 #MAP 14968 6788 10.026 0.747 2.903 1 U 4.398669E+00 0.000000E+00 e 0 - - - 6789 10.042 0.747 2.916 1 U 4.374468E+00 0.000000E+00 e 0 - - - 6790 19.524 0.978 8.760 1 U 4.187183E+00 0.000000E+00 e 0 CG2.65 QG2.65 H.61 #MAP 9444 6791 19.458 0.978 8.765 1 U 4.101853E+00 0.000000E+00 e 0 CG2.65 QG2.65 H.69 #MAP 9475 6792 19.465 0.978 8.766 1 U 4.107957E+00 0.000000E+00 e 0 CG2.65 QG2.65 H.62 #MAP 9445 6793 55.623 4.016 7.370 1 U 4.264408E+00 0.000000E+00 e 0 - - - 6794 55.609 4.017 7.368 1 U 4.234596E+00 0.000000E+00 e 0 - - - 6795 55.602 4.016 7.358 1 U 4.322548E+00 0.000000E+00 e 0 - - - 6796 19.102 1.164 0.905 1 U 2.901703E+00 0.000000E+00 e 0 - - - 6797 22.140 1.781 0.988 1 U 4.259776E+00 0.000000E+00 e 0 - - - 6798 57.588 3.871 3.596 1 U 4.315649E+00 0.000000E+00 e 0 - - - 6799 57.575 3.870 3.600 1 U 4.294357E+00 0.000000E+00 e 0 - - - 6800 57.585 3.870 3.604 1 U 4.281927E+00 0.000000E+00 e 0 - - - 6801 22.108 1.781 0.978 1 U 4.292268E+00 0.000000E+00 e 0 CG.66 HG3.66 QG2.65 #MAP 9669 6802 22.172 1.781 0.989 1 U 4.267738E+00 0.000000E+00 e 0 CG.66 HG3.66 QG2.117 #MAP 9687 6803 63.299 3.796 7.928 1 U 4.602246E+00 0.000000E+00 e 0 - - - 6804 63.335 3.794 7.937 1 U 4.509877E+00 0.000000E+00 e 0 - - - 6805 63.362 3.796 7.939 1 U 4.500704E+00 0.000000E+00 e 0 CB.5 HB3.5 H.5 #MAP 112 6806 115.702 7.006 1.978 1 U 4.850504E+00 0.000000E+00 e 0 CE1.101 HE1.101 HG2.63 #MAP 16024 6807 40.090 1.373 1.099 1 U 4.227679E+00 0.000000E+00 e 0 - - - 6808 40.088 1.372 1.111 1 U 4.185432E+00 0.000000E+00 e 0 CB.38 HB2.38 HG.39 #MAP 4571 6809 40.101 1.370 1.106 1 U 4.220223E+00 0.000000E+00 e 0 - - - 6810 115.768 7.004 1.987 1 U 4.924125E+00 0.000000E+00 e 0 - - - 6811 115.785 7.005 1.991 1 U 4.889712E+00 0.000000E+00 e 0 - - - 6812 27.207 1.580 1.991 1 U 3.190915E+00 0.000000E+00 e 0 CB.14 HB2.14 HB2.15 #MAP 992 6812 27.207 1.580 1.991 1 U 3.190915E+00 0.000000E+00 e 0 CB.118 HB2.118 HB3.98 #MAP 18005 6812 27.207 1.580 1.991 1 U 3.190915E+00 0.000000E+00 e 0 CB.119 HB2.119 HB3.119 #MAP 18205 6813 32.993 1.324 0.713 1 U 4.500995E+00 0.000000E+00 e 0 - - - 6814 32.943 1.323 0.706 1 U 4.516992E+00 0.000000E+00 e 0 - - - 6815 32.900 1.326 0.696 1 U 4.603380E+00 0.000000E+00 e 0 CB.66 HB2.66 QD1.58 #MAP 9527 6816 32.058 2.115 0.990 1 U 4.401647E+00 0.000000E+00 e 0 - - - 6817 27.207 1.975 0.933 1 U 3.806004E+00 0.000000E+00 e 0 CB.33 HB2.33 QG1.29 #MAP 3844 6818 29.883 2.818 1.178 1 U 4.759306E+00 0.000000E+00 e 0 - - - 6819 29.944 2.812 1.191 1 U 4.714947E+00 0.000000E+00 e 0 - - - 6820 29.956 2.818 1.194 1 U 4.684904E+00 0.000000E+00 e 0 - - - 6821 22.811 0.896 4.326 1 U 4.036350E+00 0.000000E+00 e 0 - - - 6822 32.056 2.114 0.998 1 U 4.379010E+00 0.000000E+00 e 0 - - - 6823 32.012 2.116 1.005 1 U 4.336134E+00 0.000000E+00 e 0 CG.67 HG2.67 QG2.117 #MAP 9957 6824 22.820 0.896 4.325 1 U 4.031847E+00 0.000000E+00 e 0 - - - 6825 22.817 0.896 4.325 1 U 4.031847E+00 0.000000E+00 e 0 - - - 6826 136.324 7.764 2.707 1 U 4.518286E+00 0.000000E+00 e 0 - - - 6827 136.305 7.759 2.702 1 U 4.608048E+00 0.000000E+00 e 0 - - - 6828 136.231 7.763 2.689 1 U 4.607592E+00 0.000000E+00 e 0 CE1.100 HE1.100 HB2.101 #MAP 15875 6829 21.132 0.794 2.909 1 U 4.032296E+00 0.000000E+00 e 0 - - - 6830 35.746 2.729 0.737 1 U 4.611715E+00 0.000000E+00 e 0 - - - 6831 35.760 2.726 0.746 1 U 4.640606E+00 0.000000E+00 e 0 - - - 6832 35.732 2.728 0.755 1 U 4.569764E+00 0.000000E+00 e 0 CB.97 HB3.97 QD2.98 #MAP 15247 6833 21.128 0.794 2.910 1 U 4.027824E+00 0.000000E+00 e 0 - - - 6834 21.127 0.793 2.911 1 U 4.039524E+00 0.000000E+00 e 0 - - - 6835 32.670 1.516 4.437 1 U 4.479548E+00 0.000000E+00 e 0 - - - 6836 32.662 1.514 4.434 1 U 4.480955E+00 0.000000E+00 e 0 CB.25 HB2.25 HA.24 #MAP 2438 6837 32.618 1.516 4.425 1 U 4.474970E+00 0.000000E+00 e 0 - - - 6838 63.379 3.981 1.631 1 U 4.630598E+00 0.000000E+00 e 0 - - - 6839 63.340 3.978 1.628 1 U 4.636775E+00 0.000000E+00 e 0 CB.42 HB3.42 HG13.46 #MAP 5204 6840 63.286 3.982 1.621 1 U 4.671064E+00 0.000000E+00 e 0 - - - 6841 116.429 6.761 8.020 1 U 4.050075E+00 0.000000E+00 e 0 CE1.30 HE2.30 H.30 #MAP 3212 6842 127.827 6.892 3.834 1 U 4.309899E+00 0.000000E+00 e 0 CE1.84 HE2.84 HB3.80 #MAP 13303 6843 127.879 6.889 3.843 1 U 4.317457E+00 0.000000E+00 e 0 CE1.84 HE2.84 HA.84 #MAP 13304 6844 127.900 6.891 3.849 1 U 4.276483E+00 0.000000E+00 e 0 CE1.84 HE1.84 HA.84 #MAP 13266 6845 17.419 1.338 1.159 1 U 3.708424E+00 0.000000E+00 e 0 - - - 6846 17.419 1.338 1.159 1 U 3.708424E+00 0.000000E+00 e 0 - - - 6847 17.413 1.339 1.160 1 U 3.704690E+00 0.000000E+00 e 0 - - - 6848 116.392 6.762 8.027 1 U 3.997037E+00 0.000000E+00 e 0 - - - 6849 116.400 6.762 8.029 1 U 4.008120E+00 0.000000E+00 e 0 - - - 6850 56.224 4.152 0.659 1 U 4.446305E+00 0.000000E+00 e 0 CA.56 HA.56 QD2.55 #MAP 7753 6851 56.265 4.150 0.668 1 U 4.389250E+00 0.000000E+00 e 0 - - - 6852 56.278 4.151 0.673 1 U 4.376297E+00 0.000000E+00 e 0 CA.56 HA.56 QD1.55 #MAP 7752 6853 25.180 1.923 3.668 1 U 3.492144E+00 0.000000E+00 e 0 CB.67 HB2.67 HA.66 #MAP 9860 6854 25.162 1.923 3.665 1 U 3.508484E+00 0.000000E+00 e 0 CB.67 HB2.67 HA.67 #MAP 9865 6855 25.190 1.923 3.663 1 U 3.502587E+00 0.000000E+00 e 0 CB.67 HB2.67 HA.64 #MAP 9855 6856 6.599 0.647 0.445 1 U 3.880349E+00 0.000000E+00 e 0 - - - 6857 6.587 0.647 0.449 1 U 3.882411E+00 0.000000E+00 e 0 CD1.16 QD1.16 QD1.72 #MAP 1620 6858 6.641 0.649 0.444 1 U 3.904900E+00 0.000000E+00 e 0 CD1.16 QD1.16 QD2.39 #MAP 1593 6859 27.219 0.400 1.650 1 U 4.521880E+00 0.000000E+00 e 0 CG1.128 HG12.128 HB.128 #MAP 19572 6860 35.804 2.737 1.785 1 U 4.584700E+00 0.000000E+00 e 0 - - - 6861 35.782 2.734 1.793 1 U 4.563542E+00 0.000000E+00 e 0 CB.97 HB3.97 HG.98 #MAP 15245 6862 35.746 2.737 1.800 1 U 4.472184E+00 0.000000E+00 e 0 CB.84 HB2.84 HB3.87 #MAP 13123 6863 27.249 0.398 1.666 1 U 4.552112E+00 0.000000E+00 e 0 CG1.128 HG12.128 QE.88 #MAP 19554 6864 40.437 2.837 7.515 1 U 4.474505E+00 0.000000E+00 e 0 CD.14 HD3.14 HE.14 #MAP 1099 6865 27.260 0.396 1.658 1 U 4.559285E+00 0.000000E+00 e 0 - - - 6866 40.447 2.835 7.524 1 U 4.460886E+00 0.000000E+00 e 0 CD.14 HD3.14 H.13 #MAP 1087 6867 40.441 2.839 7.531 1 U 4.425990E+00 0.000000E+00 e 0 - - - 6868 31.264 2.168 1.909 1 U 3.781687E+00 0.000000E+00 e 0 CB.68 HB3.68 HD3.68 #MAP 10107 6869 11.638 0.692 4.201 1 U 4.392592E+00 0.000000E+00 e 0 - - - 6870 11.704 0.689 4.215 1 U 4.384069E+00 0.000000E+00 e 0 - - - 6871 11.714 0.691 4.220 1 U 4.404139E+00 0.000000E+00 e 0 CD1.73 QD1.73 HB.124 #MAP 11637 6872 18.772 0.935 1.368 1 U 3.413162E+00 0.000000E+00 e 0 CG1.65 QG1.65 HG3.68 #MAP 9419 6873 18.767 0.935 1.367 1 U 3.413302E+00 0.000000E+00 e 0 CG1.65 QG1.65 QB.69 #MAP 9422 6874 18.763 0.936 1.368 1 U 3.411070E+00 0.000000E+00 e 0 CG1.29 QG1.29 HB3.32 #MAP 3024 6875 136.227 7.769 2.717 1 U 4.543773E+00 0.000000E+00 e 0 - - - 6876 136.296 7.766 2.729 1 U 4.496359E+00 0.000000E+00 e 0 CE1.100 HE1.100 HB3.97 #MAP 15861 6877 136.324 7.769 2.733 1 U 4.484630E+00 0.000000E+00 e 0 CE1.100 HE1.100 HB2.99 #MAP 15866 6878 31.261 2.169 1.909 1 U 3.777975E+00 0.000000E+00 e 0 - - - 6879 31.257 2.168 1.911 1 U 3.785424E+00 0.000000E+00 e 0 - - - 6880 30.033 3.059 6.954 1 U 4.255179E+00 0.000000E+00 e 0 - - - 6881 30.027 3.055 6.960 1 U 4.273779E+00 0.000000E+00 e 0 - - - 6882 29.965 3.056 6.966 1 U 4.200182E+00 0.000000E+00 e 0 - - - 6883 27.212 1.774 1.367 1 U 3.625614E+00 0.000000E+00 e 0 - - - 6884 27.203 1.774 1.367 1 U 3.625188E+00 0.000000E+00 e 0 - - - 6885 27.206 1.774 1.368 1 U 3.620943E+00 0.000000E+00 e 0 - - - 6886 41.165 3.253 3.927 1 U 4.277161E+00 0.000000E+00 e 0 - - - 6887 41.150 3.252 3.935 1 U 4.249967E+00 0.000000E+00 e 0 - - - 6888 41.122 3.253 3.942 1 U 4.214691E+00 0.000000E+00 e 0 CD.40 HD3.40 HA.40 #MAP 5056 6889 63.290 3.607 2.596 1 U 4.396034E+00 0.000000E+00 e 0 - - - 6890 63.334 3.606 2.604 1 U 4.321016E+00 0.000000E+00 e 0 - - - 6891 63.372 3.607 2.608 1 U 4.296453E+00 0.000000E+00 e 0 CA.93 HA.93 HA.96 #MAP 14562 6892 24.782 2.048 4.562 1 U 4.319343E+00 0.000000E+00 e 0 CB.57 HB2.57 HB.20 #MAP 7988 6893 24.845 2.048 4.574 1 U 4.224561E+00 0.000000E+00 e 0 - - - 6894 24.819 2.046 4.573 1 U 4.269075E+00 0.000000E+00 e 0 - - - 6895 41.057 3.163 8.070 1 U 4.042715E+00 0.000000E+00 e 0 CD.86 HD3.86 H.86 #MAP 13663 6896 41.060 3.162 8.064 1 U 4.056593E+00 0.000000E+00 e 0 CD.85 HD2.85 H.86 #MAP 13524 6897 41.037 3.161 8.058 1 U 4.091322E+00 0.000000E+00 e 0 CD.85 HD3.85 H.86 #MAP 13542 6898 119.156 6.182 6.615 1 U 4.516297E+00 0.000000E+00 e 0 - - - 6899 119.180 6.179 6.610 1 U 4.536871E+00 0.000000E+00 e 0 - - - 6900 119.134 6.184 6.600 1 U 4.546992E+00 0.000000E+00 e 0 - - - 6901 57.593 3.790 1.089 1 U 4.329673E+00 0.000000E+00 e 0 CA.86 HA.86 HG2.89 #MAP 13579 6902 26.168 1.837 2.909 1 U 4.595710E+00 0.000000E+00 e 0 - - - 6903 26.195 1.835 2.919 1 U 4.490611E+00 0.000000E+00 e 0 - - - 6904 26.218 1.836 2.925 1 U 4.436153E+00 0.000000E+00 e 0 - - - 6905 28.220 1.845 4.246 1 U 3.426337E+00 0.000000E+00 e 0 CB.8 HB2.8 HA.8 #MAP 189 6905 28.220 1.845 4.246 1 U 3.426337E+00 0.000000E+00 e 0 CB.132 HB2.132 HA.132 #MAP 19996 6906 15.314 1.347 3.009 1 U 4.533600E+00 0.000000E+00 e 0 CB.69 QB.69 HB3.60 #MAP 10389 6907 57.620 3.789 1.093 1 U 4.328713E+00 0.000000E+00 e 0 - - - 6908 57.625 3.789 1.097 1 U 4.316733E+00 0.000000E+00 e 0 CA.86 HA.86 HB2.88 #MAP 13574 6909 15.385 1.345 3.021 1 U 4.495974E+00 0.000000E+00 e 0 - - - 6910 15.419 1.347 3.026 1 U 4.483969E+00 0.000000E+00 e 0 CB.69 QB.69 HD2.57 #MAP 10376 6911 23.891 0.740 7.080 1 U 4.535540E+00 0.000000E+00 e 0 - - - 6912 23.931 0.736 7.072 1 U 4.609879E+00 0.000000E+00 e 0 - - - 6913 23.903 0.740 7.066 1 U 4.534416E+00 0.000000E+00 e 0 - - - 6914 53.248 3.898 1.697 1 U 4.359098E+00 0.000000E+00 e 0 CA.69 HA.69 HB2.68 #MAP 10332 6915 53.150 3.900 1.683 1 U 4.549704E+00 0.000000E+00 e 0 - - - 6916 53.212 3.895 1.695 1 U 4.356778E+00 0.000000E+00 e 0 - - - 6917 19.536 0.848 4.347 1 U 4.253872E+00 0.000000E+00 e 0 CG2.44 QG2.44 HA.43 #MAP 5432 6918 19.507 0.847 4.359 1 U 4.233333E+00 0.000000E+00 e 0 - - - 6919 19.551 0.845 4.354 1 U 4.270415E+00 0.000000E+00 e 0 - - - 6920 39.702 2.949 1.799 1 U 3.068611E+00 0.000000E+00 e 0 CE.66 HE3.66 HG3.66 #MAP 9791 6920 39.702 2.949 1.799 1 U 3.068611E+00 0.000000E+00 e 0 CE.66 HE3.66 HG.98 #MAP 9799 6920 39.702 2.949 1.799 1 U 3.068611E+00 0.000000E+00 e 0 CE.115 HE2.115 HB2.115 #MAP 17614 6920 39.702 2.949 1.799 1 U 3.068611E+00 0.000000E+00 e 0 CE.115 HE2.115 HB3.115 #MAP 17615 6920 39.702 2.949 1.799 1 U 3.068611E+00 0.000000E+00 e 0 CE.115 HE3.115 HB2.115 #MAP 17631 6920 39.702 2.949 1.799 1 U 3.068611E+00 0.000000E+00 e 0 CE.115 HE3.115 HB3.115 #MAP 17632 6921 15.445 1.181 2.877 1 U 4.240953E+00 0.000000E+00 e 0 - - - 6922 15.505 1.180 2.869 1 U 4.286042E+00 0.000000E+00 e 0 - - - 6923 15.510 1.182 2.855 1 U 4.343191E+00 0.000000E+00 e 0 CG2.125 QG2.125 HD2.96 #MAP 19071 6924 38.051 2.333 1.676 1 U 4.292268E+00 0.000000E+00 e 0 CB.91 HB2.91 QE.88 #MAP 14409 6925 38.038 2.331 1.672 1 U 4.335760E+00 0.000000E+00 e 0 - - - 6926 37.992 2.333 1.661 1 U 4.409489E+00 0.000000E+00 e 0 - - - 6927 22.088 1.529 7.267 1 U 4.647848E+00 0.000000E+00 e 0 - - - 6928 63.362 3.288 7.177 1 U 4.678901E+00 0.000000E+00 e 0 CA.128 HA.128 H.130 #MAP 19430 6929 65.110 4.234 0.670 1 U 4.225184E+00 0.000000E+00 e 0 CB.124 HB.124 QD1.73 #MAP 18866 6930 65.107 4.233 0.678 1 U 4.203176E+00 0.000000E+00 e 0 CB.124 HB.124 QD1.58 #MAP 18856 6931 65.091 4.232 0.684 1 U 4.182526E+00 0.000000E+00 e 0 CB.120 HB.120 QG1.95 #MAP 18336 6931 65.091 4.232 0.684 1 U 4.182526E+00 0.000000E+00 e 0 CB.124 HB.124 QG1.95 #MAP 18872 6932 22.187 1.528 7.284 1 U 4.564076E+00 0.000000E+00 e 0 CG.57 HG2.57 HE.57 #MAP 8095 6933 63.410 3.286 7.187 1 U 4.609994E+00 0.000000E+00 e 0 - - - 6934 63.399 3.287 7.192 1 U 4.583818E+00 0.000000E+00 e 0 - - - 6935 22.161 1.523 7.280 1 U 4.565681E+00 0.000000E+00 e 0 - - - 6936 20.466 0.455 8.727 1 U 4.649792E+00 0.000000E+00 e 0 CD1.32 QD1.32 H.76 #MAP 3735 6937 20.517 0.452 8.739 1 U 4.712135E+00 0.000000E+00 e 0 - - - 6938 60.302 4.032 3.875 1 U 3.328617E+00 0.000000E+00 e 0 CB.51 HB3.51 HA.52 #MAP 6734 6939 17.411 0.813 1.213 1 U 3.574871E+00 0.000000E+00 e 0 CG1.26 QG1.26 HG3.25 #MAP 2619 6940 17.413 0.813 1.211 1 U 3.573713E+00 0.000000E+00 e 0 CG2.26 QG2.26 HG2.25 #MAP 2638 6941 20.522 0.455 8.743 1 U 4.657628E+00 0.000000E+00 e 0 CD1.72 QD1.72 H.76 #MAP 11233 6942 17.419 0.813 1.211 1 U 3.575258E+00 0.000000E+00 e 0 CG2.26 QG2.26 HG3.25 #MAP 2639 6943 20.112 1.135 1.692 1 U 3.730617E+00 0.000000E+00 e 0 - - - 6944 47.826 4.491 4.734 1 U 4.320580E+00 0.000000E+00 e 0 - - - 6945 47.838 4.492 4.739 1 U 4.335984E+00 0.000000E+00 e 0 - - - 6946 20.115 1.135 1.692 1 U 3.729836E+00 0.000000E+00 e 0 CG2.124 QG2.124 HG3.88 #MAP 18942 6947 47.811 4.492 4.727 1 U 4.298557E+00 0.000000E+00 e 0 - - - 6948 20.110 1.135 1.692 1 U 3.731138E+00 0.000000E+00 e 0 CG2.124 QG2.124 QE.88 #MAP 18943 6949 64.422 3.253 2.309 1 U 4.275129E+00 0.000000E+00 e 0 CA.29 HA.29 HG3.33 #MAP 2983 6950 64.433 3.251 2.302 1 U 4.323791E+00 0.000000E+00 e 0 CA.29 HA.29 HG2.33 #MAP 2982 6951 64.405 3.253 2.293 1 U 4.273779E+00 0.000000E+00 e 0 CA.29 HA.29 HB3.28 #MAP 2961 6952 27.208 1.739 3.785 1 U 3.665269E+00 0.000000E+00 e 0 - - - 6953 27.207 1.739 3.785 1 U 3.665269E+00 0.000000E+00 e 0 - - - 6954 27.210 1.738 3.785 1 U 3.668733E+00 0.000000E+00 e 0 CB.71 HB2.71 HA.68 #MAP 10825 6955 55.915 2.596 4.005 1 U 4.534621E+00 0.000000E+00 e 0 - - - 6956 19.811 1.237 0.576 1 U 4.308470E+00 0.000000E+00 e 0 CG2.120 QG2.120 QD1.98 #MAP 18408 6956 19.811 1.237 0.576 1 U 4.308470E+00 0.000000E+00 e 0 CG2.120 QG2.120 QG1.117 #MAP 18411 6957 19.820 1.234 0.580 1 U 4.316733E+00 0.000000E+00 e 0 - - - 6958 19.812 1.234 0.584 1 U 4.307756E+00 0.000000E+00 e 0 CG2.120 QG2.120 QG2.73 #MAP 18395 6959 33.964 1.911 3.754 1 U 4.396445E+00 0.000000E+00 e 0 - - - 6960 34.005 1.910 3.760 1 U 4.430921E+00 0.000000E+00 e 0 - - - 6961 34.026 1.911 3.764 1 U 4.424268E+00 0.000000E+00 e 0 - - - 6962 55.855 2.599 3.996 1 U 4.564183E+00 0.000000E+00 e 0 - - - 6963 20.172 0.783 6.470 1 U 4.137312E+00 0.000000E+00 e 0 - - - 6964 55.951 2.599 4.010 1 U 4.520180E+00 0.000000E+00 e 0 CA.96 HA.96 HA.122 #MAP 14998 6965 20.197 0.781 6.478 1 U 4.129304E+00 0.000000E+00 e 0 - - - 6966 63.050 4.194 7.917 1 U 4.328050E+00 0.000000E+00 e 0 CA.77 HA.77 H.81 #MAP 12329 6967 63.062 4.192 7.923 1 U 4.342813E+00 0.000000E+00 e 0 CA.77 HA.77 H.78 #MAP 12320 6968 63.048 4.193 7.927 1 U 4.330116E+00 0.000000E+00 e 0 - - - 6969 20.179 0.781 6.481 1 U 4.125605E+00 0.000000E+00 e 0 - - - 6970 63.389 3.982 5.925 1 U 4.235229E+00 0.000000E+00 e 0 - - - 6971 63.383 3.981 5.922 1 U 4.248024E+00 0.000000E+00 e 0 - - - 6972 63.351 3.983 5.915 1 U 4.286042E+00 0.000000E+00 e 0 - - - 6973 38.373 2.578 1.931 1 U 4.545433E+00 0.000000E+00 e 0 - - - 6974 38.295 2.579 1.922 1 U 4.536257E+00 0.000000E+00 e 0 - - - 6975 38.349 2.577 1.930 1 U 4.540983E+00 0.000000E+00 e 0 - - - 6976 27.199 1.739 3.784 1 U 3.670125E+00 0.000000E+00 e 0 - - - 6977 27.208 1.743 3.788 1 U 3.655916E+00 0.000000E+00 e 0 - - - 6978 27.206 1.743 3.786 1 U 3.654336E+00 0.000000E+00 e 0 - - - 6979 20.188 1.139 3.405 1 U 4.410750E+00 0.000000E+00 e 0 - - - 6980 41.162 3.102 7.925 1 U 4.531564E+00 0.000000E+00 e 0 CA.81 HA2.81 H.81 #MAP 12850 6981 41.188 3.097 7.936 1 U 4.520080E+00 0.000000E+00 e 0 CD.86 HD2.86 H.87 #MAP 13659 6982 59.886 4.173 2.144 1 U 4.377014E+00 0.000000E+00 e 0 - - - 6983 59.960 4.171 2.151 1 U 4.331745E+00 0.000000E+00 e 0 - - - 6984 59.992 4.173 2.156 1 U 4.299259E+00 0.000000E+00 e 0 CA.9 HA.9 HD2.12 #MAP 269 6985 20.150 1.142 3.394 1 U 4.373754E+00 0.000000E+00 e 0 CG2.124 QG2.124 HA.73 #MAP 18920 6986 41.133 3.101 7.945 1 U 4.428840E+00 0.000000E+00 e 0 CD.86 HD2.86 HE.86 #MAP 13658 6987 20.172 1.141 3.413 1 U 4.410245E+00 0.000000E+00 e 0 - - - 6988 28.282 2.172 1.539 1 U 4.382217E+00 0.000000E+00 e 0 - - - 6989 28.256 2.173 1.544 1 U 4.345763E+00 0.000000E+00 e 0 - - - 6990 27.540 3.048 3.261 1 U 4.502159E+00 0.000000E+00 e 0 - - - 6991 27.589 3.043 3.268 1 U 4.566324E+00 0.000000E+00 e 0 - - - 6992 27.590 3.046 3.269 1 U 4.520480E+00 0.000000E+00 e 0 - - - 6993 28.298 2.176 1.529 1 U 4.433619E+00 0.000000E+00 e 0 - - - 6994 22.497 1.356 7.448 1 U 4.580523E+00 0.000000E+00 e 0 - - - 6995 22.430 1.363 7.435 1 U 4.749916E+00 0.000000E+00 e 0 - - - 6996 22.522 1.360 7.453 1 U 4.540983E+00 0.000000E+00 e 0 - - - 6997 23.533 0.409 0.932 1 U 4.153659E+00 0.000000E+00 e 0 - - - 6998 23.561 0.408 0.927 1 U 4.186599E+00 0.000000E+00 e 0 - - - 6999 23.614 0.409 0.920 1 U 4.240953E+00 0.000000E+00 e 0 - - - 7000 57.241 3.804 3.401 1 U 4.422552E+00 0.000000E+00 e 0 - - - 7001 35.749 3.285 2.958 1 U 4.298557E+00 0.000000E+00 e 0 - - - 7002 35.720 3.287 2.967 1 U 4.247378E+00 0.000000E+00 e 0 CB.53 HB3.53 HA.13 #MAP 6983 7003 43.756 3.962 2.817 1 U 4.386573E+00 0.000000E+00 e 0 - - - 7004 43.784 3.960 2.823 1 U 4.384311E+00 0.000000E+00 e 0 - - - 7005 43.792 3.962 2.829 1 U 4.346067E+00 0.000000E+00 e 0 - - - 7006 57.201 3.806 3.392 1 U 4.457798E+00 0.000000E+00 e 0 - - - 7007 35.752 3.287 2.947 1 U 4.330116E+00 0.000000E+00 e 0 - - - 7008 57.275 3.805 3.406 1 U 4.379490E+00 0.000000E+00 e 0 - - - 7009 17.410 1.425 1.175 1 U 3.830518E+00 0.000000E+00 e 0 - - - 7010 17.414 1.426 1.174 1 U 3.829892E+00 0.000000E+00 e 0 - - - 7011 26.885 1.043 1.390 1 U 3.950450E+00 0.000000E+00 e 0 CG1.64 HG12.64 HG3.68 #MAP 9205 7012 26.874 1.043 1.392 1 U 3.945802E+00 0.000000E+00 e 0 - - - 7013 26.866 1.042 1.394 1 U 3.943877E+00 0.000000E+00 e 0 CG1.73 HG12.73 HG.72 #MAP 11496 7014 17.416 1.426 1.173 1 U 3.830518E+00 0.000000E+00 e 0 - - - 7015 29.608 1.857 7.049 1 U 4.313702E+00 0.000000E+00 e 0 - - - 7016 33.066 1.676 4.022 1 U 4.357010E+00 0.000000E+00 e 0 CB.66 HB3.66 HA.63 #MAP 9576 7017 33.029 1.678 4.030 1 U 4.309184E+00 0.000000E+00 e 0 - - - 7018 33.079 1.679 4.013 1 U 4.396938E+00 0.000000E+00 e 0 - - - 7019 29.639 1.855 7.057 1 U 4.319416E+00 0.000000E+00 e 0 - - - 7020 29.637 1.857 7.062 1 U 4.304911E+00 0.000000E+00 e 0 CB.56 HB2.56 H.59 #MAP 7809 7021 16.098 -0.085 1.281 1 U 4.064134E+00 0.000000E+00 e 0 CG2.128 QG2.128 HG2.85 #MAP 19484 7022 16.089 -0.085 1.275 1 U 4.040889E+00 0.000000E+00 e 0 - - - 7023 16.061 -0.086 1.264 1 U 4.030951E+00 0.000000E+00 e 0 - - - 7024 48.881 2.994 3.413 1 U 4.384714E+00 0.000000E+00 e 0 - - - 7025 48.914 2.992 3.406 1 U 4.392837E+00 0.000000E+00 e 0 - - - 7026 48.870 2.995 3.391 1 U 4.367128E+00 0.000000E+00 e 0 - - - 7027 20.114 0.927 2.840 1 U 3.827393E+00 0.000000E+00 e 0 - - - 7028 22.141 1.567 1.366 1 U 3.416951E+00 0.000000E+00 e 0 - - - 7029 22.139 1.567 1.366 1 U 3.417656E+00 0.000000E+00 e 0 CG.66 HG2.66 QB.69 #MAP 9643 7030 28.221 2.408 2.225 1 U 4.155873E+00 0.000000E+00 e 0 - - - 7031 28.224 2.408 2.226 1 U 4.158096E+00 0.000000E+00 e 0 - - - 7032 28.218 2.407 2.228 1 U 4.163688E+00 0.000000E+00 e 0 - - - 7033 20.123 0.927 2.839 1 U 3.837140E+00 0.000000E+00 e 0 CG2.93 QG2.93 HD2.96 #MAP 14641 7034 22.148 1.565 1.364 1 U 3.414142E+00 0.000000E+00 e 0 CG.57 HG2.57 QB.69 #MAP 8101 7035 20.111 0.927 2.840 1 U 3.827705E+00 0.000000E+00 e 0 - - - 7036 35.744 2.640 1.359 1 U 4.292268E+00 0.000000E+00 e 0 CB.97 HB2.97 QB.94 #MAP 15212 7037 35.751 2.637 1.366 1 U 4.314927E+00 0.000000E+00 e 0 CB.97 HB2.97 HB3.96 #MAP 15219 7038 35.710 2.639 1.372 1 U 4.246733E+00 0.000000E+00 e 0 CB.97 HB2.97 HB2.96 #MAP 15218 7039 24.509 1.238 7.520 1 U 4.489277E+00 0.000000E+00 e 0 CG.14 HG3.14 HE3.11 #MAP 1054 7040 24.557 1.235 7.527 1 U 4.593582E+00 0.000000E+00 e 0 CG.14 HG3.14 HE.14 #MAP 1066 7041 24.564 1.238 7.533 1 U 4.554003E+00 0.000000E+00 e 0 CG.14 HG3.14 H.13 #MAP 1056 7042 54.858 3.921 3.670 1 U 4.276483E+00 0.000000E+00 e 0 - - - 7043 54.874 3.921 3.676 1 U 4.252567E+00 0.000000E+00 e 0 CA.121 HA.121 HA.124 #MAP 18470 7044 54.889 3.921 3.683 1 U 4.227679E+00 0.000000E+00 e 0 - - - 7045 15.394 1.352 1.546 1 U 3.378247E+00 0.000000E+00 e 0 - - - 7046 15.389 1.352 1.546 1 U 3.376171E+00 0.000000E+00 e 0 CB.69 QB.69 HG2.57 #MAP 10374 7047 15.383 1.352 1.547 1 U 3.376689E+00 0.000000E+00 e 0 CB.69 QB.69 HG2.66 #MAP 10398 7048 30.589 1.796 1.597 1 U 3.445219E+00 0.000000E+00 e 0 - - - 7049 30.591 1.796 1.596 1 U 3.446115E+00 0.000000E+00 e 0 - - - 7050 30.593 1.796 1.595 1 U 3.447013E+00 0.000000E+00 e 0 CB.115 HB3.115 HD2.115 #MAP 17490 7051 58.314 3.777 4.573 1 U 4.176754E+00 0.000000E+00 e 0 - - - 7052 58.307 3.776 4.570 1 U 4.184268E+00 0.000000E+00 e 0 - - - 7053 58.281 3.778 4.561 1 U 4.176180E+00 0.000000E+00 e 0 - - - 7054 20.166 0.928 2.630 1 U 4.236496E+00 0.000000E+00 e 0 CG2.93 QG2.93 HA.96 #MAP 14637 7055 20.143 0.929 2.636 1 U 4.192467E+00 0.000000E+00 e 0 - - - 7056 20.169 0.929 2.642 1 U 4.226430E+00 0.000000E+00 e 0 CG2.93 QG2.93 HB2.97 #MAP 14645 7057 55.630 4.350 0.837 1 U 4.441871E+00 0.000000E+00 e 0 - - - 7058 55.617 4.348 0.835 1 U 4.468212E+00 0.000000E+00 e 0 - - - 7059 55.573 4.351 0.830 1 U 4.480580E+00 0.000000E+00 e 0 - - - 7060 115.750 6.583 3.189 1 U 4.477582E+00 0.000000E+00 e 0 - - - 7061 115.698 6.583 3.175 1 U 4.447106E+00 0.000000E+00 e 0 - - - 7062 115.731 6.581 3.186 1 U 4.468949E+00 0.000000E+00 e 0 CE1.75 HE1.75 HB3.36 #MAP 12148 7063 59.282 3.843 1.668 1 U 4.150353E+00 0.000000E+00 e 0 - - - 7064 59.290 3.843 1.678 1 U 4.116715E+00 0.000000E+00 e 0 CA.84 HA.84 QE.88 #MAP 13088 7065 59.283 3.843 1.682 1 U 4.120359E+00 0.000000E+00 e 0 - - - 7066 42.435 2.626 3.885 1 U 4.411170E+00 0.000000E+00 e 0 - - - 7067 42.400 2.624 3.881 1 U 4.428580E+00 0.000000E+00 e 0 - - - 7068 42.351 2.626 3.870 1 U 4.494533E+00 0.000000E+00 e 0 - - - 7069 56.923 4.354 4.164 1 U 4.026489E+00 0.000000E+00 e 0 CA.130 HA.130 HA.127 #MAP 19883 7070 125.424 7.250 2.057 1 U 4.752889E+00 0.000000E+00 e 0 - - - 7071 125.484 7.249 2.068 1 U 4.719254E+00 0.000000E+00 e 0 - - - 7072 125.510 7.251 2.073 1 U 4.692387E+00 0.000000E+00 e 0 - - - 7073 56.927 4.354 4.158 1 U 4.034094E+00 0.000000E+00 e 0 - - - 7074 27.281 2.959 6.614 1 U 4.234596E+00 0.000000E+00 e 0 - - - 7075 56.901 4.354 4.159 1 U 4.051930E+00 0.000000E+00 e 0 - - - 7076 27.343 2.956 6.609 1 U 4.279199E+00 0.000000E+00 e 0 CB.122 HB2.122 HD2.122 #MAP 18611 7077 27.319 2.961 6.600 1 U 4.287420E+00 0.000000E+00 e 0 - - - 7078 55.215 3.968 2.877 1 U 4.328050E+00 0.000000E+00 e 0 CA.31 HA.31 HE2.31 #MAP 3251 7079 38.973 2.594 3.847 1 U 4.417515E+00 0.000000E+00 e 0 - - - 7080 39.018 2.592 3.853 1 U 4.387059E+00 0.000000E+00 e 0 - - - 7081 39.057 2.593 3.857 1 U 4.362749E+00 0.000000E+00 e 0 CE.79 HE2.79 HA.75 #MAP 12731 7082 55.232 3.968 2.882 1 U 4.318617E+00 0.000000E+00 e 0 CA.31 HA.31 HE3.31 #MAP 3252 7083 55.228 3.968 2.883 1 U 4.320944E+00 0.000000E+00 e 0 - - - 7084 51.173 4.347 1.980 1 U 4.344551E+00 0.000000E+00 e 0 CA.22 HA.22 HB.65 #MAP 2216 7085 51.183 4.347 1.988 1 U 4.343191E+00 0.000000E+00 e 0 - - - 7086 51.195 4.347 1.986 1 U 4.346750E+00 0.000000E+00 e 0 - - - 7087 15.109 0.834 4.182 1 U 4.360105E+00 0.000000E+00 e 0 CG2.64 QG2.64 HB3.62 #MAP 9149 7088 15.164 0.833 4.174 1 U 4.410581E+00 0.000000E+00 e 0 - - - 7089 15.149 0.835 4.164 1 U 4.372882E+00 0.000000E+00 e 0 CG2.64 QG2.64 HA.21 #MAP 9127 7090 23.182 1.427 7.351 1 U 4.442667E+00 0.000000E+00 e 0 - - - 7091 23.120 1.428 7.344 1 U 4.478517E+00 0.000000E+00 e 0 CG.48 HG3.48 H.49 #MAP 6117 7092 23.202 1.428 7.354 1 U 4.428580E+00 0.000000E+00 e 0 - - - 7093 25.541 1.284 2.243 1 U 4.582388E+00 0.000000E+00 e 0 CG.85 HG2.85 HG3.89 #MAP 13479 7094 25.523 1.282 2.241 1 U 4.574958E+00 0.000000E+00 e 0 - - - 7095 25.479 1.285 2.229 1 U 4.667679E+00 0.000000E+00 e 0 - - - 7096 30.611 1.134 6.896 1 U 4.393328E+00 0.000000E+00 e 0 CG.88 HG2.88 HE2.84 #MAP 13973 7097 30.587 1.133 6.895 1 U 4.388762E+00 0.000000E+00 e 0 CG.88 HG2.88 HE1.84 #MAP 13971 7098 30.551 1.136 6.885 1 U 4.432573E+00 0.000000E+00 e 0 - - - 7099 24.846 1.548 6.930 1 U 4.602360E+00 0.000000E+00 e 0 CG1.16 HG13.16 HD1.53 #MAP 1541 7100 24.824 1.548 6.926 1 U 4.613096E+00 0.000000E+00 e 0 CG1.16 HG13.16 HD2.53 #MAP 1543 7101 24.812 1.548 6.919 1 U 4.688119E+00 0.000000E+00 e 0 CG1.16 HG13.16 HE1.53 #MAP 1542 7102 27.277 1.692 7.716 1 U 4.316372E+00 0.000000E+00 e 0 - - - 7103 25.222 0.881 7.043 1 U 4.391938E+00 0.000000E+00 e 0 - - - 7104 25.227 0.884 7.053 1 U 4.334493E+00 0.000000E+00 e 0 - - - 7105 25.172 0.883 7.034 1 U 4.386411E+00 0.000000E+00 e 0 - - - 7106 27.294 1.694 7.696 1 U 4.414631E+00 0.000000E+00 e 0 - - - 7107 27.319 1.689 7.706 1 U 4.359485E+00 0.000000E+00 e 0 - - - 7108 16.450 1.360 2.633 1 U 4.350940E+00 0.000000E+00 e 0 - - - 7109 26.865 1.814 1.556 1 U 3.094017E+00 0.000000E+00 e 0 CB.52 HB2.52 HG3.56 #MAP 6829 7110 26.872 1.814 1.554 1 U 3.092333E+00 0.000000E+00 e 0 CB.87 HB3.87 HB2.87 #MAP 13761 7111 16.461 1.359 2.645 1 U 4.337554E+00 0.000000E+00 e 0 CB.94 QB.94 HB2.97 #MAP 14720 7112 16.439 1.360 2.658 1 U 4.295754E+00 0.000000E+00 e 0 - - - 7113 26.867 1.815 1.554 1 U 3.091773E+00 0.000000E+00 e 0 - - - 7114 24.255 1.140 7.511 1 U 4.449516E+00 0.000000E+00 e 0 CG.14 HG2.14 H.13 #MAP 1032 7115 39.702 2.526 2.926 1 U 2.853492E+00 0.000000E+00 e 0 - - - 7116 27.174 2.045 3.654 1 U 4.293660E+00 0.000000E+00 e 0 - - - 7117 27.190 2.045 3.663 1 U 4.265072E+00 0.000000E+00 e 0 - - - 7118 24.234 1.143 7.498 1 U 4.515702E+00 0.000000E+00 e 0 CG.39 HG.39 H.38 #MAP 4790 7119 27.171 2.046 3.660 1 U 4.275806E+00 0.000000E+00 e 0 - - - 7120 24.222 1.142 7.519 1 U 4.415732E+00 0.000000E+00 e 0 CG.14 HG2.14 HE.14 #MAP 1044 7121 32.612 1.254 1.510 1 U 3.834924E+00 0.000000E+00 e 0 - - - 7122 32.609 1.254 1.510 1 U 3.834292E+00 0.000000E+00 e 0 - - - 7123 32.608 1.254 1.511 1 U 3.835240E+00 0.000000E+00 e 0 - - - 7124 57.350 3.879 6.930 1 U 4.349871E+00 0.000000E+00 e 0 CA.52 HA.52 HD2.53 #MAP 6777 7124 57.350 3.879 6.930 1 U 4.349871E+00 0.000000E+00 e 0 CA.53 HA.53 HD2.53 #MAP 6918 7125 57.383 3.876 6.922 1 U 4.386492E+00 0.000000E+00 e 0 CA.53 HA.53 HD1.53 #MAP 6916 7126 57.360 3.880 6.909 1 U 4.414631E+00 0.000000E+00 e 0 CA.33 HA.33 H.35 #MAP 3828 7127 15.390 1.177 0.667 1 U 3.705683E+00 0.000000E+00 e 0 CB.27 QB.27 QD1.35 #MAP 2727 7128 21.833 0.409 8.246 1 U 4.704562E+00 0.000000E+00 e 0 - - - 7129 21.857 0.413 8.248 1 U 4.677631E+00 0.000000E+00 e 0 - - - 7130 21.430 -0.371 1.770 1 U 4.338827E+00 0.000000E+00 e 0 - - - 7131 21.478 -0.373 1.778 1 U 4.330116E+00 0.000000E+00 e 0 - - - 7132 21.498 -0.372 1.784 1 U 4.324816E+00 0.000000E+00 e 0 CD1.39 QD1.39 HB.35 #MAP 4820 7133 21.782 0.413 8.233 1 U 4.765494E+00 0.000000E+00 e 0 - - - 7134 15.390 1.175 0.665 1 U 3.718767E+00 0.000000E+00 e 0 CB.27 QB.27 HB2.32 #MAP 2722 7135 15.390 1.176 0.666 1 U 3.712185E+00 0.000000E+00 e 0 CG2.125 QG2.125 QG1.95 #MAP 19063 7136 38.331 2.198 1.972 1 U 4.324157E+00 0.000000E+00 e 0 CB.72 HB3.72 HB3.71 #MAP 11104 7137 32.235 2.244 3.778 1 U 4.722638E+00 0.000000E+00 e 0 - - - 7138 32.281 2.244 3.792 1 U 4.554108E+00 0.000000E+00 e 0 - - - 7139 38.377 2.195 1.982 1 U 4.312049E+00 0.000000E+00 e 0 - - - 7140 38.400 2.197 1.990 1 U 4.295055E+00 0.000000E+00 e 0 CB.72 HB3.72 HG13.73 #MAP 11117 7141 62.705 3.313 3.972 1 U 4.224561E+00 0.000000E+00 e 0 CA.35 HA.35 HA.34 #MAP 4063 7142 62.711 3.312 3.982 1 U 4.259776E+00 0.000000E+00 e 0 CA.35 HA.35 HA.38 #MAP 4080 7142 62.711 3.312 3.982 1 U 4.259776E+00 0.000000E+00 e 0 CB.41 HB2.41 HA.38 #MAP 5084 7143 62.696 3.314 3.978 1 U 4.217143E+00 0.000000E+00 e 0 CB.41 HB2.41 HB3.41 #MAP 5093 7144 32.262 2.244 3.789 1 U 4.587684E+00 0.000000E+00 e 0 - - - 7145 27.542 2.076 0.926 1 U 4.065083E+00 0.000000E+00 e 0 CB.33 HB3.33 QG1.29 #MAP 3871 7146 59.379 4.092 3.142 1 U 4.391449E+00 0.000000E+00 e 0 CA.82 HA.82 HA2.81 #MAP 12883 7146 59.379 4.092 3.142 1 U 4.391449E+00 0.000000E+00 e 0 CA.82 HA.82 HD2.85 #MAP 12900 7147 59.396 4.089 3.152 1 U 4.388275E+00 0.000000E+00 e 0 CA.82 HA.82 HA3.81 #MAP 12884 7148 59.351 4.091 3.160 1 U 4.342210E+00 0.000000E+00 e 0 CA.82 HA.82 HD3.85 #MAP 12901 7149 27.544 2.076 0.923 1 U 4.067941E+00 0.000000E+00 e 0 CB.86 HB3.86 QG1.47 #MAP 13604 7150 27.545 2.076 0.924 1 U 4.066034E+00 0.000000E+00 e 0 - - - 7151 17.177 0.702 7.224 1 U 4.342587E+00 0.000000E+00 e 0 - - - 7152 17.172 0.705 7.212 1 U 4.399082E+00 0.000000E+00 e 0 - - - 7153 17.141 0.705 7.230 1 U 4.324303E+00 0.000000E+00 e 0 CG1.44 QG1.44 HD2.43 #MAP 5405 7154 24.821 1.020 1.262 1 U 4.312767E+00 0.000000E+00 e 0 - - - 7155 24.857 1.016 1.271 1 U 4.366109E+00 0.000000E+00 e 0 - - - 7156 24.888 1.018 1.276 1 U 4.373278E+00 0.000000E+00 e 0 - - - 7157 25.938 1.353 4.483 1 U 4.458342E+00 0.000000E+00 e 0 CD.31 HD2.31 HA.27 #MAP 3427 7158 25.952 1.351 4.475 1 U 4.514117E+00 0.000000E+00 e 0 CD.31 HD3.31 HA.19 #MAP 3455 7159 25.917 1.354 4.464 1 U 4.451128E+00 0.000000E+00 e 0 CD.31 HD2.31 HA.19 #MAP 3423 7160 27.207 1.518 1.744 1 U 3.010256E+00 0.000000E+00 e 0 CG.12 HG2.12 HB3.38 #MAP 775 7160 27.207 1.518 1.744 1 U 3.010256E+00 0.000000E+00 e 0 CD.79 HD3.79 HB2.79 #MAP 12721 7160 27.207 1.518 1.744 1 U 3.010256E+00 0.000000E+00 e 0 CD.79 HD3.79 HB3.79 #MAP 12722 7161 6.573 0.644 1.848 1 U 4.123501E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB3.12 #MAP 1555 7162 66.722 4.532 0.898 1 U 3.634217E+00 0.000000E+00 e 0 CB.20 HB.20 QG1.65 #MAP 2037 7163 66.715 4.532 0.904 1 U 3.633350E+00 0.000000E+00 e 0 CB.20 HB.20 QG2.20 #MAP 2021 7164 66.717 4.532 0.898 1 U 3.632053E+00 0.000000E+00 e 0 - - - 7165 6.611 0.645 1.852 1 U 4.086866E+00 0.000000E+00 e 0 - - - 7166 6.631 0.644 1.861 1 U 4.109493E+00 0.000000E+00 e 0 CD1.16 QD1.16 QE.15 #MAP 1563 7167 9.340 0.816 4.108 1 U 4.277161E+00 0.000000E+00 e 0 - - - 7168 9.318 0.815 4.106 1 U 4.292268E+00 0.000000E+00 e 0 - - - 7169 9.251 0.816 4.099 1 U 4.333749E+00 0.000000E+00 e 0 CD1.46 QD1.46 HB3.45 #MAP 5757 7170 22.814 0.894 4.349 1 U 4.062239E+00 0.000000E+00 e 0 - - - 7171 22.817 0.893 4.338 1 U 4.046844E+00 0.000000E+00 e 0 - - - 7172 22.815 0.893 4.346 1 U 4.058000E+00 0.000000E+00 e 0 - - - 7173 23.816 1.248 3.946 1 U 4.544706E+00 0.000000E+00 e 0 CG.32 HG.32 HA.72 #MAP 3669 7174 23.877 1.248 3.959 1 U 4.509288E+00 0.000000E+00 e 0 - - - 7175 23.885 1.250 3.959 1 U 4.510762E+00 0.000000E+00 e 0 CG.32 HG.32 HA.31 #MAP 3655 7176 15.392 1.352 2.395 1 U 4.409321E+00 0.000000E+00 e 0 - - - 7177 31.224 1.470 8.369 1 U 4.720065E+00 0.000000E+00 e 0 CD.109 HD2.109 H.110 #MAP 16942 7178 31.286 1.465 8.382 1 U 4.581510E+00 0.000000E+00 e 0 - - - 7179 31.306 1.469 8.383 1 U 4.584039E+00 0.000000E+00 e 0 - - - 7180 15.350 1.353 2.388 1 U 4.433532E+00 0.000000E+00 e 0 - - - 7181 15.392 1.351 2.395 1 U 4.413616E+00 0.000000E+00 e 0 - - - 7182 20.449 0.058 0.457 1 U 3.712185E+00 0.000000E+00 e 0 - - - 7183 20.457 0.058 0.456 1 U 3.712688E+00 0.000000E+00 e 0 - - - 7184 20.449 0.058 0.456 1 U 3.712940E+00 0.000000E+00 e 0 - - - 7185 40.343 2.773 6.631 1 U 4.609421E+00 0.000000E+00 e 0 - - - 7186 40.413 2.768 6.640 1 U 4.573005E+00 0.000000E+00 e 0 - - - 7187 40.433 2.771 6.642 1 U 4.527815E+00 0.000000E+00 e 0 - - - 7188 15.439 0.933 3.334 1 U 4.562902E+00 0.000000E+00 e 0 - - - 7189 35.318 2.279 8.629 1 U 4.460067E+00 0.000000E+00 e 0 CB.46 HB.46 H.50 #MAP 5603 7190 35.352 2.278 8.641 1 U 4.426507E+00 0.000000E+00 e 0 CB.46 HB.46 H.43 #MAP 5584 7191 15.388 1.181 0.584 1 U 3.727500E+00 0.000000E+00 e 0 CG2.125 QG2.125 QD1.128 #MAP 19102 7192 15.392 1.182 0.586 1 U 3.729836E+00 0.000000E+00 e 0 - - - 7193 15.391 1.181 0.585 1 U 3.728277E+00 0.000000E+00 e 0 - - - 7194 15.390 0.938 3.324 1 U 4.556111E+00 0.000000E+00 e 0 - - - 7195 35.350 2.276 8.640 1 U 4.431529E+00 0.000000E+00 e 0 - - - 7196 15.431 0.937 3.340 1 U 4.512339E+00 0.000000E+00 e 0 - - - 7197 43.754 3.274 3.719 1 U 3.839046E+00 0.000000E+00 e 0 - - - 7198 43.752 3.274 3.720 1 U 3.837457E+00 0.000000E+00 e 0 - - - 7199 21.468 0.710 1.117 1 U 4.062239E+00 0.000000E+00 e 0 - - - 7200 21.462 0.709 1.120 1 U 4.059410E+00 0.000000E+00 e 0 - - - 7201 43.757 3.274 3.718 1 U 3.842239E+00 0.000000E+00 e 0 - - - 7202 21.464 0.710 1.121 1 U 4.054257E+00 0.000000E+00 e 0 - - - 7203 39.070 3.060 2.674 1 U 4.057062E+00 0.000000E+00 e 0 - - - 7204 39.061 3.059 2.668 1 U 4.042715E+00 0.000000E+00 e 0 - - - 7205 39.061 3.059 2.676 1 U 4.052395E+00 0.000000E+00 e 0 - - - 7206 24.773 1.381 2.358 1 U 4.747518E+00 0.000000E+00 e 0 - - - 7207 24.827 1.377 2.369 1 U 4.604970E+00 0.000000E+00 e 0 CG.68 HG2.68 HG3.67 #MAP 10141 7208 24.848 1.378 2.372 1 U 4.580961E+00 0.000000E+00 e 0 CG.68 HG2.68 HB3.67 #MAP 10139 7208 24.848 1.378 2.372 1 U 4.580961E+00 0.000000E+00 e 0 CG.68 HG3.68 HB3.67 #MAP 10184 7209 21.896 0.417 1.377 1 U 4.486712E+00 0.000000E+00 e 0 - - - 7210 21.917 0.416 1.371 1 U 4.510369E+00 0.000000E+00 e 0 CD2.39 QD2.39 HB2.38 #MAP 4888 7211 21.880 0.419 1.360 1 U 4.467843E+00 0.000000E+00 e 0 - - - 7212 24.208 1.802 -0.095 1 U 4.371063E+00 0.000000E+00 e 0 - - - 7213 24.198 1.799 -0.100 1 U 4.383183E+00 0.000000E+00 e 0 - - - 7214 24.127 1.804 -0.112 1 U 4.518983E+00 0.000000E+00 e 0 - - - 7215 27.206 1.897 1.297 1 U 3.696811E+00 0.000000E+00 e 0 CB.85 HB3.85 HG2.85 #MAP 13443 7216 27.203 1.897 1.295 1 U 3.698034E+00 0.000000E+00 e 0 CB.85 HB2.85 HG2.85 #MAP 13414 7217 27.211 1.897 1.296 1 U 3.696566E+00 0.000000E+00 e 0 - - - 7218 48.132 3.260 2.859 1 U 4.529130E+00 0.000000E+00 e 0 - - - 7219 39.730 2.911 3.864 1 U 4.026934E+00 0.000000E+00 e 0 - - - 7220 39.769 2.912 3.859 1 U 4.063660E+00 0.000000E+00 e 0 - - - 7221 62.388 3.320 8.503 1 U 4.403058E+00 0.000000E+00 e 0 - - - 7222 62.423 3.317 8.500 1 U 4.409321E+00 0.000000E+00 e 0 - - - 7223 62.404 3.320 8.490 1 U 4.429880E+00 0.000000E+00 e 0 - - - 7224 48.239 3.259 2.872 1 U 4.533702E+00 0.000000E+00 e 0 CD.28 HD2.28 HE3.31 #MAP 2928 7225 48.177 3.257 2.866 1 U 4.539027E+00 0.000000E+00 e 0 - - - 7226 39.683 2.911 3.871 1 U 4.004259E+00 0.000000E+00 e 0 - - - 7227 56.246 2.604 2.028 1 U 4.410077E+00 0.000000E+00 e 0 - - - 7228 22.107 1.523 3.126 1 U 4.325696E+00 0.000000E+00 e 0 - - - 7229 56.285 2.605 2.032 1 U 4.404222E+00 0.000000E+00 e 0 - - - 7230 62.301 3.675 1.814 1 U 4.347129E+00 0.000000E+00 e 0 - - - 7231 22.164 1.522 3.136 1 U 4.260435E+00 0.000000E+00 e 0 CG.57 HG2.57 HD3.57 #MAP 8094 7232 56.199 2.606 2.021 1 U 4.440900E+00 0.000000E+00 e 0 - - - 7233 62.357 3.674 1.825 1 U 4.334866E+00 0.000000E+00 e 0 - - - 7234 62.340 3.673 1.822 1 U 4.338527E+00 0.000000E+00 e 0 CA.64 HA.64 HB2.63 #MAP 9059 7235 22.112 1.521 3.136 1 U 4.292963E+00 0.000000E+00 e 0 - - - 7236 64.337 3.366 3.849 1 U 4.451936E+00 0.000000E+00 e 0 - - - 7237 25.184 0.883 2.832 1 U 4.374468E+00 0.000000E+00 e 0 - - - 7238 25.238 0.882 2.843 1 U 4.341984E+00 0.000000E+00 e 0 - - - 7239 64.282 3.370 3.839 1 U 4.554424E+00 0.000000E+00 e 0 CA.54 HA.54 HA.55 #MAP 7190 7240 64.381 3.369 3.855 1 U 4.410750E+00 0.000000E+00 e 0 CA.54 HA.54 HA.53 #MAP 7179 7241 62.373 3.884 0.917 1 U 4.237766E+00 0.000000E+00 e 0 - - - 7242 62.317 3.882 0.930 1 U 4.205582E+00 0.000000E+00 e 0 - - - 7243 62.338 3.884 0.927 1 U 4.202576E+00 0.000000E+00 e 0 - - - 7244 25.222 0.882 2.839 1 U 4.355468E+00 0.000000E+00 e 0 - - - 7245 40.031 1.898 1.703 1 U 4.409741E+00 0.000000E+00 e 0 - - - 7246 34.677 2.469 8.277 1 U 4.599534E+00 0.000000E+00 e 0 - - - 7247 34.644 2.467 8.271 1 U 4.604857E+00 0.000000E+00 e 0 - - - 7248 34.595 2.469 8.265 1 U 4.663815E+00 0.000000E+00 e 0 CG.119 HG3.119 H.120 #MAP 18284 7249 40.066 1.897 1.714 1 U 4.391122E+00 0.000000E+00 e 0 CB.39 HB3.39 HB2.40 #MAP 4768 7250 40.068 1.895 1.711 1 U 4.391449E+00 0.000000E+00 e 0 - - - 7251 22.229 1.271 7.893 1 U 4.302785E+00 0.000000E+00 e 0 - - - 7252 22.192 1.270 7.904 1 U 4.253872E+00 0.000000E+00 e 0 CG.115 HG3.115 H.108 #MAP 17536 7253 22.220 1.269 7.900 1 U 4.288110E+00 0.000000E+00 e 0 CG.102 HG2.102 H.102 #MAP 16187 7254 61.029 4.183 4.575 1 U 4.303493E+00 0.000000E+00 e 0 - - - 7255 60.990 4.185 4.559 1 U 4.335313E+00 0.000000E+00 e 0 - - - 7256 61.003 4.183 4.569 1 U 4.297154E+00 0.000000E+00 e 0 - - - 7257 31.620 2.115 7.720 1 U 4.337554E+00 0.000000E+00 e 0 - - - 7258 31.592 2.114 7.717 1 U 4.346522E+00 0.000000E+00 e 0 - - - 7259 31.590 2.115 7.703 1 U 4.461159E+00 0.000000E+00 e 0 CG.67 HG2.67 H.67 #MAP 9932 7260 36.372 1.994 1.788 1 U 4.233964E+00 0.000000E+00 e 0 - - - 7261 21.110 1.073 7.828 1 U 4.540159E+00 0.000000E+00 e 0 CG.79 HG2.79 H.80 #MAP 12648 7262 21.161 1.071 7.832 1 U 4.552427E+00 0.000000E+00 e 0 - - - 7263 21.184 1.073 7.835 1 U 4.528219E+00 0.000000E+00 e 0 - - - 7264 16.169 1.414 8.447 1 U 4.225184E+00 0.000000E+00 e 0 CB.18 QB.18 H.17 #MAP 1732 7265 16.178 1.412 8.455 1 U 4.251916E+00 0.000000E+00 e 0 - - - 7266 16.123 1.414 8.459 1 U 4.189526E+00 0.000000E+00 e 0 - - - 7267 36.320 1.997 1.773 1 U 4.226430E+00 0.000000E+00 e 0 - - - 7268 31.292 1.714 8.782 1 U 4.287420E+00 0.000000E+00 e 0 - - - 7269 36.372 1.995 1.793 1 U 4.221459E+00 0.000000E+00 e 0 - - - 7270 43.430 3.941 8.338 1 U 4.053791E+00 0.000000E+00 e 0 CA.7 HA3.7 H.8 #MAP 158 7271 43.443 3.940 8.342 1 U 4.066510E+00 0.000000E+00 e 0 CA.1 HA2.1 H.1 #MAP 1 7272 31.199 1.714 8.772 1 U 4.376934E+00 0.000000E+00 e 0 - - - 7273 31.262 1.713 8.779 1 U 4.300667E+00 0.000000E+00 e 0 CB.68 HB2.68 H.69 #MAP 10075 7274 43.479 3.940 8.328 1 U 4.096313E+00 0.000000E+00 e 0 CA.1 HA2.1 H.2 #MAP 4 7275 32.750 1.118 1.508 1 U 4.704430E+00 0.000000E+00 e 0 - - - 7276 54.155 4.196 7.550 1 U 4.552112E+00 0.000000E+00 e 0 - - - 7277 54.217 4.191 7.558 1 U 4.510565E+00 0.000000E+00 e 0 - - - 7278 54.245 4.193 7.566 1 U 4.477488E+00 0.000000E+00 e 0 CA.88 HA.88 HD22.91 #MAP 13878 7279 22.115 1.279 6.873 1 U 4.419815E+00 0.000000E+00 e 0 - - - 7280 22.172 1.275 6.885 1 U 4.332264E+00 0.000000E+00 e 0 - - - 7281 22.205 1.277 6.888 1 U 4.331893E+00 0.000000E+00 e 0 CG.102 HG2.102 H.103 #MAP 16197 7282 32.723 1.120 1.501 1 U 4.676236E+00 0.000000E+00 e 0 - - - 7283 119.110 6.605 1.581 1 U 4.179056E+00 0.000000E+00 e 0 CD2.122 HD2.122 HB2.118 #MAP 18649 7284 32.727 1.120 1.514 1 U 4.648455E+00 0.000000E+00 e 0 - - - 7285 119.138 6.603 1.588 1 U 4.191289E+00 0.000000E+00 e 0 - - - 7286 119.114 6.606 1.597 1 U 4.162565E+00 0.000000E+00 e 0 CD2.122 HD2.122 QB.121 #MAP 18658 7287 39.629 2.852 4.245 1 U 4.288110E+00 0.000000E+00 e 0 CE.25 HE2.25 HA.25 #MAP 2559 7288 39.710 2.850 4.258 1 U 4.247378E+00 0.000000E+00 e 0 - - - 7289 39.744 2.850 4.263 1 U 4.267738E+00 0.000000E+00 e 0 - - - 7290 60.637 3.955 1.738 1 U 4.179633E+00 0.000000E+00 e 0 - - - 7291 41.094 3.133 7.061 1 U 4.312049E+00 0.000000E+00 e 0 CA.81 HA2.81 H.85 #MAP 12860 7292 41.097 3.135 7.063 1 U 4.309184E+00 0.000000E+00 e 0 CA.81 HA3.81 H.85 #MAP 12880 7292 41.097 3.135 7.063 1 U 4.309184E+00 0.000000E+00 e 0 CD.85 HD2.85 H.85 #MAP 13515 7292 41.097 3.135 7.063 1 U 4.309184E+00 0.000000E+00 e 0 CD.85 HD2.85 HE.85 #MAP 13523 7293 60.646 3.955 1.731 1 U 4.185432E+00 0.000000E+00 e 0 CA.36 HA.36 HB2.79 #MAP 4382 7294 41.052 3.136 7.047 1 U 4.376058E+00 0.000000E+00 e 0 CD.71 HD2.71 HE22.67 #MAP 10953 7294 41.052 3.136 7.047 1 U 4.376058E+00 0.000000E+00 e 0 CD.71 HD3.71 HE22.67 #MAP 10978 7295 60.640 3.954 1.741 1 U 4.177329E+00 0.000000E+00 e 0 - - - 7296 23.248 0.663 4.422 1 U 4.643975E+00 0.000000E+00 e 0 - - - 7297 23.231 0.666 4.427 1 U 4.607477E+00 0.000000E+00 e 0 - - - 7298 23.220 0.666 4.411 1 U 4.656521E+00 0.000000E+00 e 0 - - - 7299 33.281 2.255 0.695 1 U 4.037255E+00 0.000000E+00 e 0 - - - 7300 33.284 2.255 0.694 1 U 4.039524E+00 0.000000E+00 e 0 - - - 7301 33.282 2.255 0.693 1 U 4.043630E+00 0.000000E+00 e 0 - - - 7302 21.801 0.420 0.627 1 U 3.808707E+00 0.000000E+00 e 0 - - - 7303 21.803 0.420 0.623 1 U 3.808707E+00 0.000000E+00 e 0 - - - 7304 21.804 0.420 0.626 1 U 3.807504E+00 0.000000E+00 e 0 - - - 7305 27.657 1.589 8.355 1 U 4.387302E+00 0.000000E+00 e 0 - - - 7306 27.612 1.593 8.344 1 U 4.346674E+00 0.000000E+00 e 0 CD.115 HD2.115 H.115 #MAP 17561 7307 27.618 1.590 8.367 1 U 4.382217E+00 0.000000E+00 e 0 - - - 7308 54.903 4.193 3.965 1 U 3.937380E+00 0.000000E+00 e 0 CA.37 HA.37 HA.36 #MAP 4449 7309 27.543 1.698 2.468 1 U 4.308470E+00 0.000000E+00 e 0 CD.115 HD3.115 HG3.119 #MAP 17602 7310 27.596 1.700 2.472 1 U 4.313055E+00 0.000000E+00 e 0 - - - 7311 54.898 4.193 3.965 1 U 3.937380E+00 0.000000E+00 e 0 - - - 7312 27.487 1.700 2.457 1 U 4.347814E+00 0.000000E+00 e 0 CG1.35 HG13.35 HG3.34 #MAP 4262 7313 54.902 4.193 3.965 1 U 3.937380E+00 0.000000E+00 e 0 - - - 7314 47.486 3.871 3.547 1 U 4.165940E+00 0.000000E+00 e 0 - - - 7315 47.444 3.871 3.537 1 U 4.197203E+00 0.000000E+00 e 0 - - - 7316 47.449 3.871 3.548 1 U 4.177904E+00 0.000000E+00 e 0 - - - 7317 21.462 0.881 3.689 1 U 4.146520E+00 0.000000E+00 e 0 CG2.95 QG2.95 HA.124 #MAP 14950 7318 21.464 0.882 3.697 1 U 4.133028E+00 0.000000E+00 e 0 CG2.95 QG2.95 HA.66 #MAP 14900 7319 21.459 0.881 3.701 1 U 4.144884E+00 0.000000E+00 e 0 - - - 7320 63.369 4.192 0.594 1 U 4.518784E+00 0.000000E+00 e 0 - - - 7321 63.332 4.191 0.594 1 U 4.522782E+00 0.000000E+00 e 0 CA.77 HA.77 QG2.73 #MAP 12310 7322 63.306 4.193 0.583 1 U 4.615634E+00 0.000000E+00 e 0 - - - 7323 35.689 2.912 1.768 1 U 4.568256E+00 0.000000E+00 e 0 CB.114 HB3.114 HB3.118 #MAP 17393 7324 35.663 2.908 1.763 1 U 4.573330E+00 0.000000E+00 e 0 CB.111 HB3.111 HB2.115 #MAP 17091 7325 35.600 2.912 1.751 1 U 4.577571E+00 0.000000E+00 e 0 - - - 7326 39.705 2.968 4.045 1 U 3.678792E+00 0.000000E+00 e 0 CE.61 HE2.61 HA.61 #MAP 8730 7327 39.702 2.967 4.044 1 U 3.679265E+00 0.000000E+00 e 0 CB.60 HB3.60 HA.61 #MAP 8614 7328 39.698 2.968 4.044 1 U 3.680922E+00 0.000000E+00 e 0 CB.60 HB3.60 HA.63 #MAP 8619 7329 32.941 1.675 1.545 1 U 3.602669E+00 0.000000E+00 e 0 - - - 7330 32.955 1.676 1.543 1 U 3.610688E+00 0.000000E+00 e 0 - - - 7331 32.945 1.676 1.544 1 U 3.605328E+00 0.000000E+00 e 0 - - - 7332 23.212 0.664 4.920 1 U 4.116196E+00 0.000000E+00 e 0 CD2.55 QD2.55 HA.91 #MAP 7738 7333 61.410 4.144 6.777 1 U 4.370748E+00 0.000000E+00 e 0 - - - 7334 61.391 4.147 6.781 1 U 4.329968E+00 0.000000E+00 e 0 - - - 7335 23.210 0.665 4.912 1 U 4.134631E+00 0.000000E+00 e 0 - - - 7336 61.381 4.148 6.770 1 U 4.360804E+00 0.000000E+00 e 0 - - - 7337 23.213 0.665 4.922 1 U 4.116196E+00 0.000000E+00 e 0 - - - 7338 20.389 0.460 1.992 1 U 4.326872E+00 0.000000E+00 e 0 CD1.72 QD1.72 HG13.73 #MAP 11225 7339 20.441 0.460 1.998 1 U 4.292268E+00 0.000000E+00 e 0 - - - 7340 20.472 0.460 2.004 1 U 4.293660E+00 0.000000E+00 e 0 - - - 7341 21.501 1.122 2.911 1 U 4.377094E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB3.84 #MAP 5983 7342 21.473 1.120 2.907 1 U 4.379010E+00 0.000000E+00 e 0 - - - 7343 21.409 1.121 2.898 1 U 4.420584E+00 0.000000E+00 e 0 - - - 7344 24.529 2.041 1.082 1 U 4.201378E+00 0.000000E+00 e 0 - - - 7345 24.544 2.041 1.078 1 U 4.222698E+00 0.000000E+00 e 0 - - - 7346 24.532 2.041 1.066 1 U 4.252567E+00 0.000000E+00 e 0 - - - 7347 17.432 1.939 1.512 1 U 4.064134E+00 0.000000E+00 e 0 - - - 7348 27.957 2.175 1.519 1 U 4.372724E+00 0.000000E+00 e 0 - - - 7349 27.967 2.177 1.512 1 U 4.407728E+00 0.000000E+00 e 0 - - - 7350 59.321 3.839 0.411 1 U 4.495974E+00 0.000000E+00 e 0 - - - 7351 59.371 3.836 0.422 1 U 4.499446E+00 0.000000E+00 e 0 - - - 7352 59.351 3.839 0.425 1 U 4.473297E+00 0.000000E+00 e 0 CA.84 HA.84 QD2.39 #MAP 13051 7353 27.926 2.176 1.523 1 U 4.343946E+00 0.000000E+00 e 0 - - - 7354 17.411 1.942 1.515 1 U 4.019861E+00 0.000000E+00 e 0 - - - 7355 17.405 1.940 1.517 1 U 4.038162E+00 0.000000E+00 e 0 - - - 7356 18.091 0.545 0.847 1 U 3.787737E+00 0.000000E+00 e 0 - - - 7357 18.089 0.546 0.847 1 U 3.787158E+00 0.000000E+00 e 0 - - - 7358 18.087 0.546 0.847 1 U 3.787447E+00 0.000000E+00 e 0 - - - 7359 22.817 1.408 0.992 1 U 4.144340E+00 0.000000E+00 e 0 - - - 7360 22.807 1.408 0.989 1 U 4.159210E+00 0.000000E+00 e 0 - - - 7361 22.797 1.408 0.985 1 U 4.181367E+00 0.000000E+00 e 0 - - - 7362 128.225 6.896 3.597 1 U 4.704562E+00 0.000000E+00 e 0 CE1.84 HE2.84 HA.74 #MAP 13289 7363 128.194 6.894 3.594 1 U 4.688635E+00 0.000000E+00 e 0 CE1.84 HE1.84 HB2.51 #MAP 13251 7364 128.145 6.896 3.588 1 U 4.704034E+00 0.000000E+00 e 0 - - - 7365 61.653 4.052 3.806 1 U 3.329791E+00 0.000000E+00 e 0 CB.139 HB3.139 HB2.139 #MAP 20222 7366 53.891 4.818 1.735 1 U 3.684730E+00 0.000000E+00 e 0 CA.79 HA.79 HB2.79 #MAP 12575 7367 53.888 4.818 1.736 1 U 3.682823E+00 0.000000E+00 e 0 - - - 7368 53.886 4.818 1.737 1 U 3.681159E+00 0.000000E+00 e 0 CA.79 HA.79 HB3.79 #MAP 12576 7369 54.990 3.838 2.985 1 U 4.613556E+00 0.000000E+00 e 0 CA.58 HA.58 HB3.60 #MAP 8210 7370 55.040 3.836 2.996 1 U 4.654801E+00 0.000000E+00 e 0 CA.17 HA.17 HD2.57 #MAP 1649 7371 55.010 3.838 3.001 1 U 4.604743E+00 0.000000E+00 e 0 - - - 7372 40.044 1.366 1.864 1 U 3.791516E+00 0.000000E+00 e 0 CB.38 HB2.38 QE.15 #MAP 4547 7373 40.022 1.366 1.861 1 U 3.791516E+00 0.000000E+00 e 0 - - - 7374 40.023 1.365 1.857 1 U 3.792685E+00 0.000000E+00 e 0 - - - 7375 38.060 3.025 1.853 1 U 4.234596E+00 0.000000E+00 e 0 - - - 7376 38.084 3.024 1.845 1 U 4.269745E+00 0.000000E+00 e 0 - - - 7377 38.099 3.025 1.835 1 U 4.295055E+00 0.000000E+00 e 0 CB.91 HB3.91 HB3.55 #MAP 14434 7378 6.598 0.645 1.399 1 U 3.893894E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB2.38 #MAP 1590 7379 52.480 4.248 6.934 1 U 4.317819E+00 0.000000E+00 e 0 - - - 7380 52.529 4.247 6.939 1 U 4.242233E+00 0.000000E+00 e 0 - - - 7381 52.565 4.248 6.942 1 U 4.229558E+00 0.000000E+00 e 0 CA.60 HA.60 HD21.60 #MAP 8552 7382 6.589 0.645 1.397 1 U 3.902753E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB2.72 #MAP 1617 7382 6.589 0.645 1.397 1 U 3.902753E+00 0.000000E+00 e 0 CD1.16 QD1.16 HG.72 #MAP 1619 7383 6.606 0.645 1.404 1 U 3.884482E+00 0.000000E+00 e 0 CD1.16 QD1.16 QB.18 #MAP 1574 7384 22.816 1.001 1.213 1 U 3.528540E+00 0.000000E+00 e 0 CG2.117 QG2.117 QG2.120 #MAP 17955 7385 22.828 1.002 1.217 1 U 3.533504E+00 0.000000E+00 e 0 - - - 7386 22.801 1.002 1.220 1 U 3.551085E+00 0.000000E+00 e 0 CG2.117 QG2.117 HD3.66 #MAP 17907 7387 38.083 3.020 1.706 1 U 4.137849E+00 0.000000E+00 e 0 CB.91 HB3.91 HG.58 #MAP 14439 7388 38.082 3.018 1.696 1 U 4.128245E+00 0.000000E+00 e 0 CB.91 HB3.91 QE.88 #MAP 14444 7389 38.061 3.020 1.687 1 U 4.119316E+00 0.000000E+00 e 0 CD.57 HD2.57 HD2.56 #MAP 8148 7390 22.142 1.784 0.960 1 U 4.236496E+00 0.000000E+00 e 0 - - - 7391 8.984 0.898 7.539 1 U 4.359253E+00 0.000000E+00 e 0 - - - 7392 9.036 0.894 7.544 1 U 4.485859E+00 0.000000E+00 e 0 - - - 7393 9.028 0.896 7.546 1 U 4.422209E+00 0.000000E+00 e 0 CD1.125 QD1.125 H.94 #MAP 19201 7394 31.292 1.716 3.238 1 U 4.490515E+00 0.000000E+00 e 0 - - - 7395 31.241 1.721 3.228 1 U 4.509091E+00 0.000000E+00 e 0 - - - 7396 31.307 1.719 3.242 1 U 4.493000E+00 0.000000E+00 e 0 - - - 7397 33.630 2.537 1.571 1 U 4.237766E+00 0.000000E+00 e 0 - - - 7398 22.223 1.761 4.004 1 U 4.607249E+00 0.000000E+00 e 0 - - - 7399 22.254 1.756 4.014 1 U 4.589015E+00 0.000000E+00 e 0 - - - 7400 22.221 1.760 4.017 1 U 4.568149E+00 0.000000E+00 e 0 - - - 7401 33.593 2.538 1.564 1 U 4.261757E+00 0.000000E+00 e 0 CG.123 HG3.123 HD2.74 #MAP 18788 7402 127.269 7.414 7.178 1 U 4.346294E+00 0.000000E+00 e 0 - - - 7403 33.656 2.538 1.574 1 U 4.239039E+00 0.000000E+00 e 0 CG.123 HG3.123 QB.121 #MAP 18799 7404 127.285 7.414 7.159 1 U 4.397350E+00 0.000000E+00 e 0 - - - 7405 127.300 7.411 7.170 1 U 4.364935E+00 0.000000E+00 e 0 - - - 7406 6.665 0.650 3.943 1 U 4.412772E+00 0.000000E+00 e 0 - - - 7407 6.706 0.648 3.938 1 U 4.460795E+00 0.000000E+00 e 0 - - - 7408 6.703 0.650 3.932 1 U 4.469225E+00 0.000000E+00 e 0 - - - 7409 51.832 4.353 2.993 1 U 4.444262E+00 0.000000E+00 e 0 - - - 7410 51.889 4.347 3.003 1 U 4.488896E+00 0.000000E+00 e 0 - - - 7411 51.909 4.350 3.008 1 U 4.403224E+00 0.000000E+00 e 0 CA.76 HA.76 HB3.75 #MAP 12205 7412 32.627 1.530 1.840 1 U 4.180788E+00 0.000000E+00 e 0 CD.25 HD3.25 HB3.23 #MAP 2541 7413 32.652 1.529 1.846 1 U 4.191877E+00 0.000000E+00 e 0 - - - 7414 32.617 1.529 1.849 1 U 4.168767E+00 0.000000E+00 e 0 CB.25 HB2.25 HB3.23 #MAP 2436 7415 17.407 1.167 1.851 1 U 4.258459E+00 0.000000E+00 e 0 - - - 7416 34.707 2.200 7.491 1 U 4.425473E+00 0.000000E+00 e 0 CG.119 HG2.119 H.116 #MAP 18242 7417 34.748 2.193 7.503 1 U 4.481519E+00 0.000000E+00 e 0 CG.119 HG2.119 H.118 #MAP 18246 7418 18.427 0.920 7.518 1 U 4.106936E+00 0.000000E+00 e 0 - - - 7419 18.421 0.920 7.524 1 U 4.079027E+00 0.000000E+00 e 0 - - - 7420 18.395 0.919 7.525 1 U 4.091322E+00 0.000000E+00 e 0 - - - 7421 17.360 1.168 1.840 1 U 4.343795E+00 0.000000E+00 e 0 - - - 7422 34.728 2.196 7.507 1 U 4.428753E+00 0.000000E+00 e 0 - - - 7423 17.441 1.168 1.861 1 U 4.235229E+00 0.000000E+00 e 0 - - - 7424 56.277 4.079 8.653 1 U 4.275129E+00 0.000000E+00 e 0 - - - 7425 56.278 4.082 8.653 1 U 4.277839E+00 0.000000E+00 e 0 - - - 7426 6.697 0.855 0.632 1 U 4.272431E+00 0.000000E+00 e 0 - - - 7427 6.707 0.854 0.645 1 U 4.197797E+00 0.000000E+00 e 0 - - - 7428 6.674 0.855 0.645 1 U 4.171607E+00 0.000000E+00 e 0 - - - 7429 56.251 4.083 8.643 1 U 4.286042E+00 0.000000E+00 e 0 - - - 7430 20.786 0.987 0.803 1 U 3.326278E+00 0.000000E+00 e 0 CG2.29 QG2.29 QG1.26 #MAP 3039 7431 20.792 0.988 0.799 1 U 3.348492E+00 0.000000E+00 e 0 - - - 7432 20.792 0.987 0.796 1 U 3.369100E+00 0.000000E+00 e 0 CG2.29 QG2.29 QG2.26 #MAP 3040 7433 19.774 0.486 0.926 1 U 3.143101E+00 0.000000E+00 e 0 - - - 7434 19.783 0.486 0.926 1 U 3.146726E+00 0.000000E+00 e 0 - - - 7435 19.778 0.486 0.926 1 U 3.144044E+00 0.000000E+00 e 0 - - - 7436 22.574 1.455 7.506 1 U 4.406223E+00 0.000000E+00 e 0 - - - 7437 22.597 1.450 7.498 1 U 4.465546E+00 0.000000E+00 e 0 - - - 7438 22.551 1.456 7.490 1 U 4.416920E+00 0.000000E+00 e 0 - - - 7439 63.070 3.492 0.569 1 U 4.269075E+00 0.000000E+00 e 0 CA.95 HA.95 QD1.128 #MAP 14773 7440 63.087 3.491 0.564 1 U 4.293660E+00 0.000000E+00 e 0 CA.95 HA.95 QD1.98 #MAP 14760 7441 63.056 3.490 0.570 1 U 4.261096E+00 0.000000E+00 e 0 CA.95 HA.95 QG1.117 #MAP 14765 7442 135.341 7.051 7.245 1 U 4.302079E+00 0.000000E+00 e 0 - - - 7443 135.363 7.054 7.233 1 U 4.408315E+00 0.000000E+00 e 0 - - - 7444 135.380 7.049 7.244 1 U 4.319634E+00 0.000000E+00 e 0 - - - 7445 26.906 1.031 2.676 1 U 4.531869E+00 0.000000E+00 e 0 - - - 7446 26.875 1.029 2.672 1 U 4.526704E+00 0.000000E+00 e 0 - - - 7447 26.841 1.032 2.663 1 U 4.574415E+00 0.000000E+00 e 0 - - - 7448 17.855 1.518 9.492 1 U 4.532887E+00 0.000000E+00 e 0 - - - 7449 31.347 2.040 7.898 1 U 4.355699E+00 0.000000E+00 e 0 CB.102 HB3.102 H.102 #MAP 16146 7449 31.347 2.040 7.898 1 U 4.355699E+00 0.000000E+00 e 0 CD.109 HD3.109 H.108 #MAP 16943 7450 31.365 2.039 7.909 1 U 4.333155E+00 0.000000E+00 e 0 CB.109 HB2.109 H.108 #MAP 16866 7451 31.357 2.040 7.909 1 U 4.320288E+00 0.000000E+00 e 0 CB.109 HB3.109 H.108 #MAP 16884 7452 17.840 1.518 9.474 1 U 4.567826E+00 0.000000E+00 e 0 - - - 7453 17.892 1.516 9.486 1 U 4.626472E+00 0.000000E+00 e 0 - - - 7454 22.816 1.413 0.988 1 U 4.112577E+00 0.000000E+00 e 0 - - - 7455 22.819 1.412 0.978 1 U 4.164813E+00 0.000000E+00 e 0 - - - 7456 22.819 1.413 0.988 1 U 4.112062E+00 0.000000E+00 e 0 - - - 7457 25.194 2.040 4.039 1 U 3.854543E+00 0.000000E+00 e 0 CB.57 HB3.57 HA.57 #MAP 8036 7458 25.180 2.040 4.041 1 U 3.845450E+00 0.000000E+00 e 0 - - - 7459 25.181 2.040 4.042 1 U 3.846417E+00 0.000000E+00 e 0 CB.57 HB2.57 HA.57 #MAP 7998 7460 65.165 3.394 2.344 1 U 4.637253E+00 0.000000E+00 e 0 - - - 7461 35.742 3.289 2.947 1 U 4.302079E+00 0.000000E+00 e 0 - - - 7462 35.712 3.292 2.956 1 U 4.236496E+00 0.000000E+00 e 0 CB.53 HB2.53 HA.13 #MAP 6940 7463 35.719 3.293 2.939 1 U 4.304911E+00 0.000000E+00 e 0 - - - 7464 60.955 4.147 4.324 1 U 4.114642E+00 0.000000E+00 e 0 - - - 7465 60.984 4.147 4.325 1 U 4.101348E+00 0.000000E+00 e 0 CB.62 HB3.62 HA.22 #MAP 8804 7466 60.958 4.149 4.315 1 U 4.109493E+00 0.000000E+00 e 0 - - - 7467 65.147 3.395 2.354 1 U 4.539850E+00 0.000000E+00 e 0 - - - 7468 63.005 4.273 7.919 1 U 3.730096E+00 0.000000E+00 e 0 CA.107 HA.107 H.108 #MAP 16595 7469 63.000 4.273 7.920 1 U 3.733752E+00 0.000000E+00 e 0 - - - 7470 65.106 3.396 2.362 1 U 4.464172E+00 0.000000E+00 e 0 CA.73 HA.73 HB.77 #MAP 11340 7471 63.003 4.273 7.919 1 U 3.729836E+00 0.000000E+00 e 0 - - - 7472 30.320 1.432 1.188 1 U 4.393328E+00 0.000000E+00 e 0 - - - 7473 30.359 1.429 1.176 1 U 4.408818E+00 0.000000E+00 e 0 CB.28 HB2.28 QB.27 #MAP 2785 7474 37.084 2.416 8.623 1 U 4.428234E+00 0.000000E+00 e 0 - - - 7475 37.127 2.413 8.618 1 U 4.476648E+00 0.000000E+00 e 0 - - - 7476 37.079 2.413 8.604 1 U 4.466189E+00 0.000000E+00 e 0 - - - 7477 30.337 1.433 1.168 1 U 4.372091E+00 0.000000E+00 e 0 - - - 7478 16.398 1.361 1.633 1 U 3.633350E+00 0.000000E+00 e 0 - - - 7479 16.402 1.361 1.628 1 U 3.637262E+00 0.000000E+00 e 0 - - - 7480 16.402 1.360 1.628 1 U 3.646284E+00 0.000000E+00 e 0 CB.94 QB.94 HB2.58 #MAP 14685 7481 19.783 1.059 0.680 1 U 3.388633E+00 0.000000E+00 e 0 - - - 7482 19.777 1.059 0.681 1 U 3.386909E+00 0.000000E+00 e 0 - - - 7483 19.774 1.057 0.679 1 U 3.396808E+00 0.000000E+00 e 0 - - - 7484 27.209 1.985 0.913 1 U 3.795029E+00 0.000000E+00 e 0 - - - 7485 27.207 1.986 0.913 1 U 3.795910E+00 0.000000E+00 e 0 CG1.73 HG13.73 QG2.20 #MAP 11521 7486 27.206 1.985 0.919 1 U 3.803910E+00 0.000000E+00 e 0 - - - 7487 61.365 3.817 7.834 1 U 4.154765E+00 0.000000E+00 e 0 - - - 7488 61.383 3.815 7.831 1 U 4.169334E+00 0.000000E+00 e 0 - - - 7489 61.382 3.818 7.820 1 U 4.188939E+00 0.000000E+00 e 0 CB.80 HB3.80 H.80 #MAP 12831 7490 19.102 1.293 0.919 1 U 2.876047E+00 0.000000E+00 e 0 - - - 7491 127.537 6.928 7.523 1 U 4.313918E+00 0.000000E+00 e 0 CD1.53 HD1.53 H.13 #MAP 7023 7492 27.211 1.768 1.376 1 U 3.631621E+00 0.000000E+00 e 0 - - - 7493 27.205 1.768 1.378 1 U 3.627752E+00 0.000000E+00 e 0 - - - 7494 27.208 1.767 1.381 1 U 3.626468E+00 0.000000E+00 e 0 - - - 7495 19.105 0.896 3.720 1 U 3.807805E+00 0.000000E+00 e 0 CG2.20 QG2.20 HA.16 #MAP 2051 7495 19.105 0.896 3.720 1 U 3.807805E+00 0.000000E+00 e 0 CG1.65 QG1.65 HA.66 #MAP 9409 7496 19.107 0.896 3.721 1 U 3.806903E+00 0.000000E+00 e 0 CG1.47 QG1.47 HA.44 #MAP 5865 7497 19.106 0.896 3.722 1 U 3.804807E+00 0.000000E+00 e 0 CG2.20 QG2.20 HA.66 #MAP 2097 7498 127.489 6.934 7.515 1 U 4.312983E+00 0.000000E+00 e 0 CE1.53 HE1.53 H.13 #MAP 7098 7499 127.538 6.932 7.528 1 U 4.290186E+00 0.000000E+00 e 0 CE1.53 HE1.53 H.9 #MAP 7088 7500 24.530 1.150 6.635 1 U 4.807529E+00 0.000000E+00 e 0 - - - 7501 24.596 1.145 6.645 1 U 4.866894E+00 0.000000E+00 e 0 - - - 7502 24.607 1.147 6.653 1 U 4.798974E+00 0.000000E+00 e 0 - - - 7503 22.223 0.167 6.474 1 U 4.433532E+00 0.000000E+00 e 0 CD2.32 QD2.32 H.31 #MAP 3761 7504 22.221 0.166 6.483 1 U 4.433706E+00 0.000000E+00 e 0 - - - 7505 22.191 0.167 6.486 1 U 4.412940E+00 0.000000E+00 e 0 - - - 7506 17.414 1.518 1.716 1 U 3.288395E+00 0.000000E+00 e 0 CB.112 QB.112 HD3.115 #MAP 17150 7507 58.262 4.016 7.398 1 U 4.265738E+00 0.000000E+00 e 0 CA.122 HA.122 H.126 #MAP 18590 7508 58.294 4.016 7.405 1 U 4.214079E+00 0.000000E+00 e 0 - - - 7509 58.279 4.015 7.403 1 U 4.226430E+00 0.000000E+00 e 0 - - - 7510 61.053 4.443 3.374 1 U 4.248024E+00 0.000000E+00 e 0 - - - 7511 61.022 4.445 3.367 1 U 4.233333E+00 0.000000E+00 e 0 - - - 7512 61.038 4.445 3.379 1 U 4.227054E+00 0.000000E+00 e 0 CB.92 HB3.92 HA.89 #MAP 14524 7513 57.595 3.796 7.948 1 U 3.842559E+00 0.000000E+00 e 0 CA.48 HA.48 H.52 #MAP 6019 7514 35.303 2.747 7.076 1 U 4.114642E+00 0.000000E+00 e 0 CB.84 HB2.84 H.85 #MAP 13120 7515 35.328 2.747 7.077 1 U 4.106936E+00 0.000000E+00 e 0 - - - 7516 46.134 3.564 4.415 1 U 3.931709E+00 0.000000E+00 e 0 - - - 7517 46.120 3.564 4.415 1 U 3.923864E+00 0.000000E+00 e 0 - - - 7518 46.163 3.565 4.417 1 U 3.946574E+00 0.000000E+00 e 0 - - - 7519 38.375 2.201 0.673 1 U 4.290186E+00 0.000000E+00 e 0 CB.72 HB3.72 QD1.73 #MAP 11118 7520 57.600 3.796 7.948 1 U 3.841599E+00 0.000000E+00 e 0 CA.138 HA.138 H.138 #MAP 20187 7521 57.601 3.795 7.949 1 U 3.845128E+00 0.000000E+00 e 0 CA.138 HA.138 H.139 #MAP 20191 7522 38.367 2.204 0.659 1 U 4.341607E+00 0.000000E+00 e 0 CB.72 HB3.72 QD1.16 #MAP 11083 7523 38.393 2.201 0.668 1 U 4.320361E+00 0.000000E+00 e 0 CB.72 HB3.72 QG2.16 #MAP 11082 7524 35.360 2.747 7.066 1 U 4.135702E+00 0.000000E+00 e 0 CB.99 HB2.99 H.101 #MAP 15597 7525 47.916 4.482 4.736 1 U 4.446038E+00 0.000000E+00 e 0 - - - 7526 33.961 2.336 2.101 1 U 2.856294E+00 0.000000E+00 e 0 CG.33 HG2.33 HB3.33 #MAP 3901 7526 33.961 2.336 2.101 1 U 2.856294E+00 0.000000E+00 e 0 CG.33 HG3.33 HB3.33 #MAP 3924 7526 33.961 2.336 2.101 1 U 2.856294E+00 0.000000E+00 e 0 CG.33 HG3.33 HG2.34 #MAP 3928 7527 47.964 4.477 4.727 1 U 4.504787E+00 0.000000E+00 e 0 - - - 7528 43.028 3.487 6.681 1 U 4.681449E+00 0.000000E+00 e 0 - - - 7529 43.115 3.486 6.697 1 U 4.627060E+00 0.000000E+00 e 0 CA.103 HA3.103 HD21.114 #MAP 16339 7530 43.088 3.484 6.692 1 U 4.624009E+00 0.000000E+00 e 0 - - - 7531 42.423 4.267 4.021 1 U 4.117234E+00 0.000000E+00 e 0 - - - 7532 57.246 3.880 7.040 1 U 4.468949E+00 0.000000E+00 e 0 - - - 7533 128.145 6.980 8.112 1 U 4.623074E+00 0.000000E+00 e 0 CE1.99 HE1.99 H.125 #MAP 15722 7534 128.200 6.978 8.120 1 U 4.590349E+00 0.000000E+00 e 0 CE1.99 HE2.99 HD1.122 #MAP 15746 7535 128.216 6.980 8.125 1 U 4.528624E+00 0.000000E+00 e 0 CE1.99 HE1.99 HD1.122 #MAP 15716 7536 42.415 4.267 4.011 1 U 4.105916E+00 0.000000E+00 e 0 - - - 7537 42.404 4.267 4.023 1 U 4.102360E+00 0.000000E+00 e 0 - - - 7538 57.300 3.878 7.049 1 U 4.474040E+00 0.000000E+00 e 0 CA.33 HA.33 H.32 #MAP 3811 7539 57.318 3.880 7.052 1 U 4.471999E+00 0.000000E+00 e 0 CA.53 HA.53 HE2.53 #MAP 6917 7540 52.647 4.049 4.436 1 U 4.323133E+00 0.000000E+00 e 0 - - - 7541 52.633 4.047 4.447 1 U 4.249967E+00 0.000000E+00 e 0 - - - 7542 52.585 4.048 4.454 1 U 4.212248E+00 0.000000E+00 e 0 CA.18 HA.18 HA.19 #MAP 1709 7543 18.760 0.934 1.803 1 U 3.378768E+00 0.000000E+00 e 0 - - - 7544 18.774 0.933 1.802 1 U 3.384004E+00 0.000000E+00 e 0 CG1.47 QG1.47 HB3.87 #MAP 5918 7545 18.769 0.934 1.803 1 U 3.380855E+00 0.000000E+00 e 0 CG1.47 QG1.47 HB2.48 #MAP 5882 7546 39.748 2.938 7.916 1 U 4.351017E+00 0.000000E+00 e 0 CE.102 HE3.102 H.102 #MAP 16292 7547 52.496 4.322 2.197 1 U 4.419645E+00 0.000000E+00 e 0 CA.116 HA.116 HG2.119 #MAP 17668 7548 39.699 2.940 7.902 1 U 4.362282E+00 0.000000E+00 e 0 CE.66 HE3.66 H.66 #MAP 9787 7549 39.743 2.934 7.912 1 U 4.372091E+00 0.000000E+00 e 0 CE.102 HE2.102 H.102 #MAP 16277 7550 52.484 4.322 2.188 1 U 4.452744E+00 0.000000E+00 e 0 - - - 7551 33.633 2.260 0.686 1 U 4.031847E+00 0.000000E+00 e 0 CG.83 HG2.83 QG1.44 #MAP 13021 7552 33.620 2.260 0.690 1 U 4.040434E+00 0.000000E+00 e 0 CG.52 HG3.52 QD2.55 #MAP 6897 7553 33.618 2.260 0.688 1 U 4.034545E+00 0.000000E+00 e 0 CG.87 HG3.87 QD2.55 #MAP 13823 7554 52.495 4.322 2.195 1 U 4.425559E+00 0.000000E+00 e 0 - - - 7555 31.265 1.707 2.965 1 U 4.576372E+00 0.000000E+00 e 0 - - - 7556 25.210 1.282 1.041 1 U 4.119837E+00 0.000000E+00 e 0 - - - 7557 31.293 1.703 2.973 1 U 4.557590E+00 0.000000E+00 e 0 CB.68 HB2.68 HE2.68 #MAP 10073 7558 31.301 1.706 2.977 1 U 4.552322E+00 0.000000E+00 e 0 CB.68 HB2.68 HE3.68 #MAP 10074 7559 25.247 1.283 1.047 1 U 4.113093E+00 0.000000E+00 e 0 - - - 7560 25.205 1.283 1.054 1 U 4.085388E+00 0.000000E+00 e 0 - - - 7561 39.701 2.937 3.688 1 U 3.656142E+00 0.000000E+00 e 0 - - - 7562 118.752 6.533 6.963 1 U 3.991994E+00 0.000000E+00 e 0 - - - 7563 118.719 6.534 6.963 1 U 3.981627E+00 0.000000E+00 e 0 - - - 7564 118.766 6.532 6.958 1 U 4.002552E+00 0.000000E+00 e 0 - - - 7565 54.894 4.199 3.950 1 U 3.924235E+00 0.000000E+00 e 0 CA.135 HA.135 HB3.135 #MAP 20069 7566 54.903 4.200 3.950 1 U 3.920904E+00 0.000000E+00 e 0 CA.135 HA.135 HA3.134 #MAP 20065 7567 54.906 4.200 3.948 1 U 3.924978E+00 0.000000E+00 e 0 CA.135 HA.135 HA2.134 #MAP 20064 7568 39.690 2.937 3.687 1 U 3.657274E+00 0.000000E+00 e 0 - - - 7569 39.725 2.936 3.686 1 U 3.680448E+00 0.000000E+00 e 0 CE.74 HE2.74 HA.71 #MAP 11898 7570 29.965 3.068 3.324 1 U 4.446127E+00 0.000000E+00 e 0 - - - 7571 29.965 3.066 3.320 1 U 4.459794E+00 0.000000E+00 e 0 - - - 7572 29.931 3.068 3.309 1 U 4.455447E+00 0.000000E+00 e 0 - - - 7573 33.375 1.991 4.420 1 U 4.449874E+00 0.000000E+00 e 0 - - - 7574 33.355 1.993 4.411 1 U 4.404472E+00 0.000000E+00 e 0 - - - 7575 33.358 1.993 4.425 1 U 4.413025E+00 0.000000E+00 e 0 CG.23 HG3.23 HA.24 #MAP 2358 7576 27.236 2.957 6.997 1 U 4.233333E+00 0.000000E+00 e 0 - - - 7577 27.212 2.960 6.983 1 U 4.316516E+00 0.000000E+00 e 0 - - - 7578 27.246 2.959 6.997 1 U 4.235229E+00 0.000000E+00 e 0 - - - 7579 27.205 1.803 0.899 1 U 3.626682E+00 0.000000E+00 e 0 CB.87 HB3.87 QG1.47 #MAP 13740 7580 27.204 1.805 0.898 1 U 3.625828E+00 0.000000E+00 e 0 CB.87 HB3.87 QG2.77 #MAP 13748 7581 27.208 1.804 0.897 1 U 3.627109E+00 0.000000E+00 e 0 - - - 7582 33.657 1.910 3.814 1 U 4.507229E+00 0.000000E+00 e 0 - - - 7583 33.608 1.909 3.808 1 U 4.526805E+00 0.000000E+00 e 0 - - - 7584 33.576 1.911 3.800 1 U 4.499736E+00 0.000000E+00 e 0 - - - 7585 22.480 1.665 1.447 1 U 3.235311E+00 0.000000E+00 e 0 - - - 7586 65.447 4.228 2.410 1 U 4.383746E+00 0.000000E+00 e 0 CB.120 HB.120 HG3.67 #MAP 18323 7587 65.479 4.225 2.405 1 U 4.435453E+00 0.000000E+00 e 0 - - - 7588 65.449 4.229 2.392 1 U 4.462801E+00 0.000000E+00 e 0 - - - 7589 23.238 1.591 4.596 1 U 4.621906E+00 0.000000E+00 e 0 - - - 7590 27.240 3.048 1.988 1 U 4.579537E+00 0.000000E+00 e 0 - - - 7591 27.209 3.046 1.987 1 U 4.596270E+00 0.000000E+00 e 0 - - - 7592 27.159 3.048 1.977 1 U 4.704430E+00 0.000000E+00 e 0 CB.122 HB3.122 HB2.123 #MAP 18633 7593 22.490 1.677 1.477 1 U 3.362635E+00 0.000000E+00 e 0 - - - 7594 22.475 1.665 1.447 1 U 3.235214E+00 0.000000E+00 e 0 - - - 7595 33.277 2.001 2.843 1 U 4.397350E+00 0.000000E+00 e 0 CG.23 HG2.23 HE2.25 #MAP 2347 7596 55.943 4.070 8.746 1 U 3.975091E+00 0.000000E+00 e 0 - - - 7597 55.947 4.070 8.755 1 U 3.971043E+00 0.000000E+00 e 0 CA.61 HA.61 H.62 #MAP 8649 7598 23.252 1.591 4.578 1 U 4.712938E+00 0.000000E+00 e 0 - - - 7599 23.271 1.588 4.589 1 U 4.691868E+00 0.000000E+00 e 0 - - - 7600 33.328 1.996 2.859 1 U 4.381976E+00 0.000000E+00 e 0 CG.23 HG2.23 HB3.25 #MAP 2342 7600 33.328 1.996 2.859 1 U 4.381976E+00 0.000000E+00 e 0 CG.23 HG3.23 HB3.25 #MAP 2362 7601 33.332 1.998 2.862 1 U 4.382861E+00 0.000000E+00 e 0 CG.23 HG2.23 HE3.25 #MAP 2348 7602 55.931 4.070 8.752 1 U 3.963034E+00 0.000000E+00 e 0 CA.61 HA.61 H.61 #MAP 8639 7603 21.797 0.420 0.640 1 U 3.852255E+00 0.000000E+00 e 0 - - - 7604 29.941 2.216 8.841 1 U 4.164250E+00 0.000000E+00 e 0 CG.118 HG3.118 H.119 #MAP 18109 7605 29.955 2.215 8.848 1 U 4.200182E+00 0.000000E+00 e 0 - - - 7606 29.972 2.216 8.846 1 U 4.214691E+00 0.000000E+00 e 0 - - - 7607 21.810 0.421 0.642 1 U 3.854870E+00 0.000000E+00 e 0 CD2.39 QD2.39 QD1.16 #MAP 4884 7608 21.854 0.421 0.642 1 U 3.890389E+00 0.000000E+00 e 0 - - - 7609 22.231 -0.082 0.151 1 U 4.432051E+00 0.000000E+00 e 0 - - - 7610 116.429 6.761 4.413 1 U 4.440812E+00 0.000000E+00 e 0 - - - 7611 116.442 6.759 4.405 1 U 4.485576E+00 0.000000E+00 e 0 - - - 7612 116.420 6.761 4.395 1 U 4.489372E+00 0.000000E+00 e 0 CE1.30 HE2.30 HA.28 #MAP 3205 7613 57.294 3.880 4.310 1 U 4.309184E+00 0.000000E+00 e 0 - - - 7614 57.332 3.878 4.306 1 U 4.363373E+00 0.000000E+00 e 0 CA.33 HA.33 HA.30 #MAP 3810 7615 57.311 3.880 4.298 1 U 4.357010E+00 0.000000E+00 e 0 - - - 7616 22.213 -0.085 0.167 1 U 4.338078E+00 0.000000E+00 e 0 - - - 7617 22.274 -0.089 0.161 1 U 4.426766E+00 0.000000E+00 e 0 - - - 7618 20.164 0.541 2.849 1 U 4.407812E+00 0.000000E+00 e 0 CG1.117 QG1.117 HE2.66 #MAP 17829 7619 22.100 2.265 1.344 1 U 4.600550E+00 0.000000E+00 e 0 - - - 7620 22.168 2.263 1.356 1 U 4.585031E+00 0.000000E+00 e 0 CG.57 HG3.57 QB.69 #MAP 8135 7621 20.189 0.538 2.844 1 U 4.445860E+00 0.000000E+00 e 0 - - - 7622 20.139 0.541 2.835 1 U 4.398091E+00 0.000000E+00 e 0 CD1.98 QD1.98 HE2.66 #MAP 15424 7623 22.145 2.262 1.351 1 U 4.562902E+00 0.000000E+00 e 0 - - - 7624 26.551 1.688 2.587 1 U 4.197203E+00 0.000000E+00 e 0 CD.56 HD3.56 HB2.59 #MAP 7924 7625 67.776 3.197 1.058 1 U 4.558331E+00 0.000000E+00 e 0 - - - 7626 67.797 3.199 1.075 1 U 4.492521E+00 0.000000E+00 e 0 - - - 7627 26.489 1.688 2.578 1 U 4.252567E+00 0.000000E+00 e 0 - - - 7628 26.529 1.686 2.584 1 U 4.217758E+00 0.000000E+00 e 0 - - - 7629 67.801 3.195 1.068 1 U 4.516297E+00 0.000000E+00 e 0 - - - 7630 30.243 1.848 2.968 1 U 3.859807E+00 0.000000E+00 e 0 CB.61 HB2.61 HE2.61 #MAP 8663 7630 30.243 1.848 2.968 1 U 3.859807E+00 0.000000E+00 e 0 CB.61 HB3.61 HE3.61 #MAP 8678 7631 30.243 1.848 2.966 1 U 3.865789E+00 0.000000E+00 e 0 CB.61 HB2.61 HE3.61 #MAP 8664 7632 30.248 1.848 2.966 1 U 3.865789E+00 0.000000E+00 e 0 CB.61 HB3.61 HE2.61 #MAP 8677 7633 9.370 0.814 6.804 1 U 4.562902E+00 0.000000E+00 e 0 - - - 7634 9.392 0.810 6.796 1 U 4.587684E+00 0.000000E+00 e 0 - - - 7635 9.365 0.814 6.790 1 U 4.551588E+00 0.000000E+00 e 0 - - - 7636 127.887 6.891 8.944 1 U 4.140545E+00 0.000000E+00 e 0 - - - 7637 127.921 6.890 8.941 1 U 4.152004E+00 0.000000E+00 e 0 - - - 7638 127.915 6.892 8.932 1 U 4.172177E+00 0.000000E+00 e 0 CE1.84 HE2.84 H.77 #MAP 13294 7639 17.165 1.489 2.347 1 U 4.430834E+00 0.000000E+00 e 0 - - - 7640 17.089 1.493 2.333 1 U 4.343568E+00 0.000000E+00 e 0 - - - 7641 17.146 1.491 2.351 1 U 4.364231E+00 0.000000E+00 e 0 - - - 7642 63.436 3.279 4.181 1 U 4.566431E+00 0.000000E+00 e 0 CA.128 HA.128 HA.77 #MAP 19397 7643 63.458 3.274 4.177 1 U 4.656890E+00 0.000000E+00 e 0 - - - 7644 63.422 3.280 4.165 1 U 4.576046E+00 0.000000E+00 e 0 CA.128 HA.128 HA.127 #MAP 19419 7645 19.469 0.672 3.362 1 U 4.673708E+00 0.000000E+00 e 0 - - - 7646 19.441 0.671 3.361 1 U 4.680811E+00 0.000000E+00 e 0 - - - 7647 19.391 0.673 3.353 1 U 4.733721E+00 0.000000E+00 e 0 - - - 7648 22.798 0.998 4.284 1 U 4.445149E+00 0.000000E+00 e 0 - - - 7649 22.843 0.997 4.293 1 U 4.451846E+00 0.000000E+00 e 0 - - - 7650 22.846 0.998 4.297 1 U 4.448087E+00 0.000000E+00 e 0 CG2.117 QG2.117 HA.116 #MAP 17942 7651 21.132 1.248 7.846 1 U 4.447463E+00 0.000000E+00 e 0 - - - 7652 21.109 1.247 7.839 1 U 4.468857E+00 0.000000E+00 e 0 - - - 7653 21.090 1.248 7.833 1 U 4.492808E+00 0.000000E+00 e 0 CG.79 HG3.79 H.80 #MAP 12674 7654 24.240 1.795 3.475 1 U 4.493191E+00 0.000000E+00 e 0 - - - 7655 22.163 1.761 2.969 1 U 4.527613E+00 0.000000E+00 e 0 - - - 7656 22.205 1.757 2.976 1 U 4.601793E+00 0.000000E+00 e 0 - - - 7657 22.200 1.760 2.982 1 U 4.583158E+00 0.000000E+00 e 0 - - - 7658 24.194 1.797 3.464 1 U 4.476182E+00 0.000000E+00 e 0 - - - 7659 29.615 2.155 3.866 1 U 4.099833E+00 0.000000E+00 e 0 CB.74 HB3.74 HA.70 #MAP 11714 7660 24.229 1.796 3.476 1 U 4.476648E+00 0.000000E+00 e 0 - - - 7661 29.616 2.154 3.862 1 U 4.095312E+00 0.000000E+00 e 0 CB.74 HB2.74 HA.75 #MAP 11698 7661 29.616 2.154 3.862 1 U 4.095312E+00 0.000000E+00 e 0 CD.74 HD3.74 HA.75 #MAP 11887 7662 29.599 2.155 3.855 1 U 4.087853E+00 0.000000E+00 e 0 CB.74 HB3.74 HA.75 #MAP 11733 7663 17.381 0.809 2.956 1 U 4.328566E+00 0.000000E+00 e 0 - - - 7664 115.287 6.584 8.718 1 U 4.779516E+00 0.000000E+00 e 0 - - - 7665 115.350 6.582 8.726 1 U 4.690056E+00 0.000000E+00 e 0 - - - 7666 115.391 6.585 8.729 1 U 4.666430E+00 0.000000E+00 e 0 CE1.75 HE1.75 H.76 #MAP 12159 7667 17.439 0.807 2.965 1 U 4.305621E+00 0.000000E+00 e 0 - - - 7668 17.459 0.809 2.972 1 U 4.275806E+00 0.000000E+00 e 0 - - - 7669 32.266 2.360 6.931 1 U 4.620623E+00 0.000000E+00 e 0 CB.16 HB.16 H.19 #MAP 1375 7670 32.302 2.356 6.939 1 U 4.573981E+00 0.000000E+00 e 0 - - - 7671 32.320 2.358 6.942 1 U 4.567075E+00 0.000000E+00 e 0 CB.16 HB.16 HD1.53 #MAP 1387 7672 33.960 2.053 1.696 1 U 3.756227E+00 0.000000E+00 e 0 - - - 7673 33.962 2.053 1.697 1 U 3.753501E+00 0.000000E+00 e 0 CG.52 HG2.52 HG.55 #MAP 6870 7674 33.957 2.053 1.696 1 U 3.757047E+00 0.000000E+00 e 0 CG.52 HG2.52 QE.88 #MAP 6879 7675 59.653 4.096 2.278 1 U 4.539027E+00 0.000000E+00 e 0 CA.45 HA.45 HB.47 #MAP 5486 7676 59.598 4.096 2.268 1 U 4.565145E+00 0.000000E+00 e 0 CB.45 HB3.45 HB.46 #MAP 5541 7677 59.622 4.093 2.273 1 U 4.544499E+00 0.000000E+00 e 0 - - - 7678 27.885 2.388 2.009 1 U 3.854215E+00 0.000000E+00 e 0 - - - 7679 27.880 2.388 2.008 1 U 3.851929E+00 0.000000E+00 e 0 - - - 7680 116.121 7.003 1.575 1 U 4.690573E+00 0.000000E+00 e 0 - - - 7681 27.877 2.387 2.010 1 U 3.856511E+00 0.000000E+00 e 0 - - - 7682 116.104 7.006 1.582 1 U 4.613672E+00 0.000000E+00 e 0 - - - 7683 116.090 7.006 1.566 1 U 4.659478E+00 0.000000E+00 e 0 CD2.104 HD2.104 HB2.102 #MAP 16403 7684 57.638 4.172 6.902 1 U 4.225184E+00 0.000000E+00 e 0 - - - 7685 57.616 4.171 6.892 1 U 4.215303E+00 0.000000E+00 e 0 - - - 7686 57.563 4.175 6.886 1 U 4.197797E+00 0.000000E+00 e 0 CA.101 HA.101 H.103 #MAP 15896 7687 36.372 1.646 7.189 1 U 4.639886E+00 0.000000E+00 e 0 CB.128 HB.128 HE1.129 #MAP 19471 7688 36.345 1.644 7.186 1 U 4.649062E+00 0.000000E+00 e 0 CB.128 HB.128 H.130 #MAP 19475 7689 36.292 1.647 7.179 1 U 4.675097E+00 0.000000E+00 e 0 CB.128 HB.128 HZ.129 #MAP 19472 7690 26.570 1.528 8.587 1 U 4.405556E+00 0.000000E+00 e 0 CD.48 HD3.48 H.48 #MAP 6150 7691 26.572 1.526 8.587 1 U 4.402559E+00 0.000000E+00 e 0 - - - 7692 26.557 1.530 8.577 1 U 4.417175E+00 0.000000E+00 e 0 - - - 7693 33.621 2.626 2.258 1 U 3.781114E+00 0.000000E+00 e 0 - - - 7694 33.620 2.626 2.258 1 U 3.781974E+00 0.000000E+00 e 0 - - - 7695 33.624 2.627 2.261 1 U 3.779400E+00 0.000000E+00 e 0 - - - 7696 29.283 1.972 1.112 1 U 4.218373E+00 0.000000E+00 e 0 CB.44 HB.44 QG2.47 #MAP 5386 7697 29.294 1.970 1.108 1 U 4.243515E+00 0.000000E+00 e 0 - - - 7698 29.253 1.973 1.102 1 U 4.236496E+00 0.000000E+00 e 0 - - - 7699 26.530 1.951 0.863 1 U 3.846095E+00 0.000000E+00 e 0 - - - 7700 26.533 1.952 0.860 1 U 3.838092E+00 0.000000E+00 e 0 - - - 7701 26.534 1.952 0.859 1 U 3.838728E+00 0.000000E+00 e 0 - - - 7702 22.220 -0.440 0.167 1 U 4.422552E+00 0.000000E+00 e 0 - - - 7703 22.272 -0.443 0.160 1 U 4.505567E+00 0.000000E+00 e 0 - - - 7704 22.268 -0.439 0.152 1 U 4.542222E+00 0.000000E+00 e 0 - - - 7705 28.303 1.782 6.793 1 U 4.450859E+00 0.000000E+00 e 0 - - - 7706 28.325 1.779 6.800 1 U 4.459976E+00 0.000000E+00 e 0 - - - 7707 28.308 1.780 6.807 1 U 4.427456E+00 0.000000E+00 e 0 CB.90 HB2.90 HD21.91 #MAP 14285 7708 30.527 1.119 8.111 1 U 4.795340E+00 0.000000E+00 e 0 CG.88 HG2.88 H.89 #MAP 13984 7709 30.579 1.116 8.122 1 U 4.725358E+00 0.000000E+00 e 0 - - - 7710 30.623 1.119 8.121 1 U 4.733032E+00 0.000000E+00 e 0 - - - 7711 27.188 1.969 7.802 1 U 4.753173E+00 0.000000E+00 e 0 CG1.73 HG13.73 H.72 #MAP 11540 7712 58.579 2.948 0.926 1 U 4.679664E+00 0.000000E+00 e 0 - - - 7713 58.680 2.945 0.947 1 U 4.718984E+00 0.000000E+00 e 0 - - - 7714 116.682 7.233 0.688 1 U 4.469410E+00 0.000000E+00 e 0 - - - 7715 116.734 7.229 0.697 1 U 4.434055E+00 0.000000E+00 e 0 CD2.43 HD2.43 QG1.44 #MAP 5305 7716 116.754 7.231 0.703 1 U 4.414546E+00 0.000000E+00 e 0 - - - 7717 58.643 2.941 0.939 1 U 4.795038E+00 0.000000E+00 e 0 - - - 7718 27.216 1.967 7.814 1 U 4.600211E+00 0.000000E+00 e 0 - - - 7719 126.290 7.018 2.834 1 U 4.684135E+00 0.000000E+00 e 0 - - - 7720 126.304 7.012 2.842 1 U 4.638807E+00 0.000000E+00 e 0 - - - 7721 126.253 7.017 2.849 1 U 4.595149E+00 0.000000E+00 e 0 - - - 7722 27.254 1.965 7.806 1 U 4.600550E+00 0.000000E+00 e 0 CB.71 HB3.71 HE.71 #MAP 10878 7723 127.545 7.229 1.864 1 U 4.448891E+00 0.000000E+00 e 0 - - - 7724 127.527 7.227 1.859 1 U 4.459431E+00 0.000000E+00 e 0 - - - 7725 127.484 7.230 1.851 1 U 4.463898E+00 0.000000E+00 e 0 - - - 7726 17.750 0.419 0.844 1 U 3.001925E+00 0.000000E+00 e 0 - - - 7727 17.753 0.414 0.841 1 U 2.972413E+00 0.000000E+00 e 0 - - - 7728 17.739 0.384 0.814 1 U 3.181589E+00 0.000000E+00 e 0 - - - 7729 26.866 1.556 4.226 1 U 3.966224E+00 0.000000E+00 e 0 CB.118 HB2.118 HA.118 #MAP 18023 7730 26.870 1.558 4.221 1 U 3.961445E+00 0.000000E+00 e 0 CB.87 HB2.87 HA.88 #MAP 13736 7730 26.870 1.558 4.221 1 U 3.961445E+00 0.000000E+00 e 0 CB.119 HB2.119 HB.120 #MAP 18210 7731 26.868 1.558 4.223 1 U 3.960257E+00 0.000000E+00 e 0 CB.119 HB2.119 HA.118 #MAP 18200 7732 17.428 1.085 1.522 1 U 3.883791E+00 0.000000E+00 e 0 - - - 7733 31.205 1.702 3.199 1 U 4.548346E+00 0.000000E+00 e 0 - - - 7734 31.265 1.697 3.210 1 U 4.579647E+00 0.000000E+00 e 0 - - - 7735 17.417 1.085 1.517 1 U 3.877953E+00 0.000000E+00 e 0 - - - 7736 31.297 1.701 3.216 1 U 4.496648E+00 0.000000E+00 e 0 - - - 7737 17.427 1.085 1.520 1 U 3.882411E+00 0.000000E+00 e 0 - - - 7738 132.888 7.196 7.342 1 U 4.620856E+00 0.000000E+00 e 0 - - - 7739 132.908 7.196 7.351 1 U 4.663318E+00 0.000000E+00 e 0 - - - 7740 132.908 7.196 7.350 1 U 4.657874E+00 0.000000E+00 e 0 - - - 7741 33.695 1.926 0.940 1 U 4.260435E+00 0.000000E+00 e 0 - - - 7742 33.696 1.925 0.935 1 U 4.268406E+00 0.000000E+00 e 0 - - - 7743 33.632 1.929 0.926 1 U 4.269075E+00 0.000000E+00 e 0 CG.87 HG2.87 QG1.47 #MAP 13777 7744 63.998 3.227 3.854 1 U 4.402310E+00 0.000000E+00 e 0 - - - 7745 20.157 1.141 6.900 1 U 4.644700E+00 0.000000E+00 e 0 - - - 7746 20.194 1.136 6.910 1 U 4.687217E+00 0.000000E+00 e 0 - - - 7747 20.181 1.140 6.915 1 U 4.666181E+00 0.000000E+00 e 0 CG2.124 QG2.124 H.95 #MAP 18946 7748 64.039 3.225 3.865 1 U 4.340028E+00 0.000000E+00 e 0 - - - 7749 64.048 3.226 3.874 1 U 4.293660E+00 0.000000E+00 e 0 - - - 7750 57.943 3.684 1.129 1 U 3.998305E+00 0.000000E+00 e 0 CA.71 HA.71 QG2.124 #MAP 10815 7750 57.943 3.684 1.129 1 U 3.998305E+00 0.000000E+00 e 0 CA.80 HA.80 QG2.47 #MAP 12776 7751 57.933 3.684 1.131 1 U 3.997460E+00 0.000000E+00 e 0 CA.80 HA.80 HG.39 #MAP 12772 7752 57.934 3.684 1.132 1 U 3.996615E+00 0.000000E+00 e 0 CA.12 HA.12 HG2.14 #MAP 662 7753 52.567 4.328 8.276 1 U 4.488991E+00 0.000000E+00 e 0 - - - 7754 52.541 4.326 8.273 1 U 4.476182E+00 0.000000E+00 e 0 CA.116 HA.116 H.120 #MAP 17670 7755 52.479 4.330 8.263 1 U 4.491947E+00 0.000000E+00 e 0 - - - 7756 66.115 3.178 9.003 1 U 4.617486E+00 0.000000E+00 e 0 - - - 7757 66.151 3.174 8.997 1 U 4.726449E+00 0.000000E+00 e 0 - - - 7758 66.143 3.179 8.988 1 U 4.695508E+00 0.000000E+00 e 0 CA.117 HA.117 H.121 #MAP 17763 7759 12.040 0.683 3.614 1 U 4.594477E+00 0.000000E+00 e 0 CD1.73 QD1.73 HA.74 #MAP 11611 7760 42.493 3.136 4.180 1 U 4.667554E+00 0.000000E+00 e 0 CD.118 HD2.118 HA.99 #MAP 18117 7761 42.484 3.133 4.187 1 U 4.655047E+00 0.000000E+00 e 0 - - - 7762 42.451 3.135 4.190 1 U 4.625768E+00 0.000000E+00 e 0 CD.118 HD2.118 HA.118 #MAP 18131 7763 12.030 0.684 3.599 1 U 4.615172E+00 0.000000E+00 e 0 - - - 7764 12.052 0.681 3.610 1 U 4.638688E+00 0.000000E+00 e 0 - - - 7765 28.242 0.937 2.143 1 U 4.356701E+00 0.000000E+00 e 0 - - - 7766 28.277 0.934 2.151 1 U 4.334717E+00 0.000000E+00 e 0 CB.12 HB2.12 HD2.12 #MAP 695 7767 28.261 0.936 2.155 1 U 4.309184E+00 0.000000E+00 e 0 - - - 7768 29.596 1.965 3.240 1 U 4.121928E+00 0.000000E+00 e 0 - - - 7769 29.610 1.964 3.234 1 U 4.138388E+00 0.000000E+00 e 0 CB.65 HB.65 HA.65 #MAP 9348 7770 29.619 1.965 3.223 1 U 4.171038E+00 0.000000E+00 e 0 - - - 7771 25.514 1.675 3.964 1 U 3.833031E+00 0.000000E+00 e 0 - - - 7772 25.524 1.676 3.964 1 U 3.833661E+00 0.000000E+00 e 0 CG.90 HG3.90 HA.87 #MAP 14333 7773 25.522 1.675 3.964 1 U 3.833346E+00 0.000000E+00 e 0 - - - 7774 37.334 3.025 4.265 1 U 4.693036E+00 0.000000E+00 e 0 - - - 7775 25.522 1.405 1.165 1 U 4.028716E+00 0.000000E+00 e 0 CG.72 HG.72 QB.76 #MAP 11168 7776 25.515 1.406 1.173 1 U 3.999152E+00 0.000000E+00 e 0 - - - 7777 25.518 1.406 1.175 1 U 3.991157E+00 0.000000E+00 e 0 - - - 7778 37.267 3.028 4.256 1 U 4.811693E+00 0.000000E+00 e 0 - - - 7779 23.230 1.482 2.614 1 U 4.642409E+00 0.000000E+00 e 0 - - - 7780 37.361 3.027 4.268 1 U 4.692387E+00 0.000000E+00 e 0 - - - 7781 23.222 1.482 2.601 1 U 4.702715E+00 0.000000E+00 e 0 - - - 7782 23.261 1.479 2.611 1 U 4.683238E+00 0.000000E+00 e 0 - - - 7783 27.883 2.168 1.713 1 U 4.249967E+00 0.000000E+00 e 0 - - - 7784 16.064 0.976 1.409 1 U 4.240953E+00 0.000000E+00 e 0 - - - 7785 16.117 0.976 1.418 1 U 4.235229E+00 0.000000E+00 e 0 - - - 7786 27.886 2.168 1.709 1 U 4.264408E+00 0.000000E+00 e 0 - - - 7787 16.106 0.975 1.419 1 U 4.232072E+00 0.000000E+00 e 0 - - - 7788 27.881 2.168 1.715 1 U 4.244800E+00 0.000000E+00 e 0 - - - 7789 21.463 1.115 1.807 1 U 3.993250E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB3.87 #MAP 5991 7790 21.462 1.114 1.808 1 U 3.997882E+00 0.000000E+00 e 0 - - - 7791 21.483 1.114 1.800 1 U 4.015485E+00 0.000000E+00 e 0 - - - 7792 65.070 4.233 1.881 1 U 4.293660E+00 0.000000E+00 e 0 CB.120 HB.120 HG.70 #MAP 18330 7792 65.070 4.233 1.881 1 U 4.293660E+00 0.000000E+00 e 0 CB.124 HB.124 HB.73 #MAP 18864 7793 65.050 4.232 1.876 1 U 4.325550E+00 0.000000E+00 e 0 CB.124 HB.124 HG.70 #MAP 18861 7794 65.027 4.234 1.866 1 U 4.358401E+00 0.000000E+00 e 0 CB.124 HB.124 HG13.128 #MAP 18902 7795 51.591 4.358 8.950 1 U 4.467107E+00 0.000000E+00 e 0 - - - 7796 51.605 4.354 8.946 1 U 4.488991E+00 0.000000E+00 e 0 - - - 7797 51.576 4.357 8.939 1 U 4.468857E+00 0.000000E+00 e 0 CA.76 HA.76 H.77 #MAP 12211 7798 136.699 7.772 2.871 1 U 4.460522E+00 0.000000E+00 e 0 - - - 7799 136.647 7.776 2.860 1 U 4.424526E+00 0.000000E+00 e 0 - - - 7800 136.689 7.775 2.875 1 U 4.426938E+00 0.000000E+00 e 0 - - - 7801 24.621 1.146 6.429 1 U 4.529332E+00 0.000000E+00 e 0 - - - 7802 29.562 2.061 3.759 1 U 4.056125E+00 0.000000E+00 e 0 - - - 7803 29.562 2.060 3.747 1 U 4.081466E+00 0.000000E+00 e 0 CB.95 HB.95 HB2.92 #MAP 14782 7804 44.778 4.103 3.921 1 U 4.097819E+00 0.000000E+00 e 0 - - - 7805 44.775 4.102 3.927 1 U 4.083914E+00 0.000000E+00 e 0 - - - 7806 44.762 4.103 3.925 1 U 4.089337E+00 0.000000E+00 e 0 - - - 7807 38.416 2.687 0.907 1 U 4.595597E+00 0.000000E+00 e 0 - - - 7808 38.412 2.684 0.915 1 U 4.623892E+00 0.000000E+00 e 0 - - - 7809 38.384 2.685 0.916 1 U 4.600889E+00 0.000000E+00 e 0 - - - 7810 24.606 1.148 6.421 1 U 4.565145E+00 0.000000E+00 e 0 - - - 7811 29.555 2.060 3.762 1 U 4.064608E+00 0.000000E+00 e 0 CB.95 HB.95 HA.92 #MAP 14781 7812 24.573 1.148 6.433 1 U 4.478798E+00 0.000000E+00 e 0 CG.14 HG2.14 HE2.10 #MAP 1023 7813 27.271 1.371 3.972 1 U 4.561516E+00 0.000000E+00 e 0 CB.96 HB2.96 HA.94 #MAP 15013 7814 40.068 2.966 7.916 1 U 4.439842E+00 0.000000E+00 e 0 CE.115 HE2.115 H.108 #MAP 17605 7815 40.047 2.965 7.912 1 U 4.447641E+00 0.000000E+00 e 0 - - - 7816 39.989 2.967 7.901 1 U 4.514909E+00 0.000000E+00 e 0 CB.60 HB3.60 H.66 #MAP 8625 7817 23.927 0.734 6.909 1 U 4.705885E+00 0.000000E+00 e 0 - - - 7818 27.295 1.368 3.965 1 U 4.584039E+00 0.000000E+00 e 0 - - - 7819 27.309 1.371 3.955 1 U 4.586799E+00 0.000000E+00 e 0 CD.79 HD2.79 HA.36 #MAP 12680 7820 23.901 0.734 6.928 1 U 4.619459E+00 0.000000E+00 e 0 CD2.58 QD2.58 H.95 #MAP 8466 7821 23.936 0.732 6.918 1 U 4.768101E+00 0.000000E+00 e 0 - - - 7822 17.746 0.855 0.587 1 U 3.277852E+00 0.000000E+00 e 0 CG1.77 QG1.77 QG2.73 #MAP 12390 7823 17.755 0.854 0.580 1 U 3.285710E+00 0.000000E+00 e 0 CG1.77 QG1.77 QD1.128 #MAP 12444 7824 17.750 0.854 0.579 1 U 3.288179E+00 0.000000E+00 e 0 - - - 7825 65.020 4.225 2.003 1 U 4.156983E+00 0.000000E+00 e 0 CB.124 HB.124 HB2.123 #MAP 18885 7826 65.008 4.225 1.993 1 U 4.172747E+00 0.000000E+00 e 0 - - - 7827 65.002 4.224 1.985 1 U 4.199585E+00 0.000000E+00 e 0 CB.120 HB.120 HB2.123 #MAP 18359 7828 29.962 2.224 3.159 1 U 4.360649E+00 0.000000E+00 e 0 - - - 7829 29.920 2.223 3.153 1 U 4.361193E+00 0.000000E+00 e 0 - - - 7830 29.870 2.224 3.147 1 U 4.392102E+00 0.000000E+00 e 0 CG.118 HG3.118 HD2.118 #MAP 18106 7831 24.841 2.048 2.243 1 U 3.413582E+00 0.000000E+00 e 0 CB.57 HB3.57 HG3.57 #MAP 8040 7832 24.845 2.048 2.244 1 U 3.413442E+00 0.000000E+00 e 0 CB.57 HB2.57 HG3.57 #MAP 8002 7833 24.840 2.048 2.244 1 U 3.414142E+00 0.000000E+00 e 0 - - - 7834 128.513 6.847 6.973 1 U 3.241989E+00 0.000000E+00 e 0 - - - 7835 128.518 6.846 6.972 1 U 3.249558E+00 0.000000E+00 e 0 - - - 7836 128.520 6.855 7.007 1 U 3.257757E+00 0.000000E+00 e 0 - - - 7837 23.567 0.418 0.714 1 U 4.549390E+00 0.000000E+00 e 0 - - - 7838 23.583 0.414 0.707 1 U 4.563328E+00 0.000000E+00 e 0 - - - 7839 23.548 0.419 0.699 1 U 4.525797E+00 0.000000E+00 e 0 - - - 7840 15.473 1.598 8.280 1 U 4.497804E+00 0.000000E+00 e 0 - - - 7841 15.497 1.593 8.275 1 U 4.538102E+00 0.000000E+00 e 0 - - - 7842 15.457 1.598 8.266 1 U 4.541292E+00 0.000000E+00 e 0 CB.121 QB.121 H.120 #MAP 18533 7843 26.582 1.688 2.753 1 U 4.176754E+00 0.000000E+00 e 0 CD.56 HD3.56 HB3.59 #MAP 7925 7844 26.541 1.686 2.750 1 U 4.177329E+00 0.000000E+00 e 0 - - - 7845 26.478 1.688 2.738 1 U 4.239677E+00 0.000000E+00 e 0 - - - 7846 56.247 3.673 3.967 1 U 3.677377E+00 0.000000E+00 e 0 CA.3 HA.3 HB3.3 #MAP 37 7846 56.247 3.673 3.967 1 U 3.677377E+00 0.000000E+00 e 0 CA.39 HA.39 HB3.41 #MAP 4707 7846 56.247 3.673 3.967 1 U 3.677377E+00 0.000000E+00 e 0 CA.39 HA.39 HA.42 #MAP 4709 7846 56.247 3.673 3.967 1 U 3.677377E+00 0.000000E+00 e 0 CA.39 HA.39 HB3.42 #MAP 4711 7847 29.229 1.977 4.348 1 U 3.904900E+00 0.000000E+00 e 0 CB.44 HB.44 HA.43 #MAP 5372 7848 56.251 3.673 3.966 1 U 3.676906E+00 0.000000E+00 e 0 CA.14 HA.14 HA.15 #MAP 960 7849 29.237 1.977 4.348 1 U 3.907416E+00 0.000000E+00 e 0 CB.65 HB.65 HA.22 #MAP 9323 7850 56.247 3.673 3.966 1 U 3.676906E+00 0.000000E+00 e 0 CA.3 HA.3 HA.2 #MAP 32 7850 56.247 3.673 3.966 1 U 3.676906E+00 0.000000E+00 e 0 CA.39 HA.39 HA.36 #MAP 4688 7850 56.247 3.673 3.966 1 U 3.676906E+00 0.000000E+00 e 0 CA.39 HA.39 HA.40 #MAP 4703 7851 29.234 1.977 4.350 1 U 3.902753E+00 0.000000E+00 e 0 - - - 7852 115.367 6.153 6.580 1 U 4.448176E+00 0.000000E+00 e 0 - - - 7853 115.388 6.156 6.584 1 U 4.384472E+00 0.000000E+00 e 0 - - - 7854 115.305 6.156 6.568 1 U 4.492713E+00 0.000000E+00 e 0 - - - 7855 125.524 7.252 2.295 1 U 4.685546E+00 0.000000E+00 e 0 - - - 7856 17.420 1.419 1.171 1 U 3.844485E+00 0.000000E+00 e 0 - - - 7857 17.412 1.420 1.172 1 U 3.840960E+00 0.000000E+00 e 0 - - - 7858 23.157 1.732 1.491 1 U 3.967024E+00 0.000000E+00 e 0 - - - 7859 23.156 1.732 1.492 1 U 3.965425E+00 0.000000E+00 e 0 - - - 7860 23.150 1.732 1.492 1 U 3.965824E+00 0.000000E+00 e 0 - - - 7861 17.413 1.419 1.171 1 U 3.844806E+00 0.000000E+00 e 0 - - - 7862 125.588 7.249 2.306 1 U 4.786338E+00 0.000000E+00 e 0 - - - 7863 15.537 0.610 8.939 1 U 4.338902E+00 0.000000E+00 e 0 CG2.73 QG2.73 H.77 #MAP 11437 7864 15.508 0.608 8.943 1 U 4.311331E+00 0.000000E+00 e 0 - - - 7865 125.581 7.252 2.312 1 U 4.710534E+00 0.000000E+00 e 0 CD1.11 HD1.11 HG3.8 #MAP 528 7866 15.460 0.610 8.948 1 U 4.242874E+00 0.000000E+00 e 0 - - - 7867 52.545 4.247 4.059 1 U 3.869814E+00 0.000000E+00 e 0 CA.60 HA.60 HA.57 #MAP 8543 7868 64.089 3.230 2.401 1 U 4.548868E+00 0.000000E+00 e 0 CA.65 HA.65 HB2.22 #MAP 9287 7869 64.079 3.233 2.405 1 U 4.527815E+00 0.000000E+00 e 0 CA.65 HA.65 HB2.60 #MAP 9293 7870 64.045 3.233 2.389 1 U 4.542842E+00 0.000000E+00 e 0 CA.65 HA.65 HB3.67 #MAP 9312 7871 52.536 4.247 4.061 1 U 3.862126E+00 0.000000E+00 e 0 CA.60 HA.60 HA.61 #MAP 8555 7872 52.530 4.247 4.062 1 U 3.862790E+00 0.000000E+00 e 0 - - - 7873 28.255 1.848 2.646 1 U 4.442136E+00 0.000000E+00 e 0 CB.12 HB3.12 HD3.12 #MAP 727 7874 28.218 1.847 2.639 1 U 4.464538E+00 0.000000E+00 e 0 - - - 7875 28.161 1.848 2.630 1 U 4.582169E+00 0.000000E+00 e 0 - - - 7876 28.303 1.849 6.820 1 U 4.333155E+00 0.000000E+00 e 0 - - - 7877 28.342 1.845 6.812 1 U 4.414800E+00 0.000000E+00 e 0 CB.90 HB3.90 HD21.91 #MAP 14303 7878 28.324 1.851 6.806 1 U 4.378211E+00 0.000000E+00 e 0 - - - 7879 60.974 3.811 1.053 1 U 3.911755E+00 0.000000E+00 e 0 - - - 7880 130.511 7.065 7.408 1 U 4.231442E+00 0.000000E+00 e 0 CD1.101 HD1.101 H.117 #MAP 15996 7881 130.520 7.065 7.416 1 U 4.210423E+00 0.000000E+00 e 0 - - - 7882 130.543 7.066 7.424 1 U 4.179633E+00 0.000000E+00 e 0 - - - 7883 60.980 3.811 1.053 1 U 3.909581E+00 0.000000E+00 e 0 - - - 7884 130.289 7.429 8.372 1 U 4.386573E+00 0.000000E+00 e 0 - - - 7885 60.975 3.811 1.055 1 U 3.911029E+00 0.000000E+00 e 0 - - - 7886 130.324 7.428 8.367 1 U 4.441253E+00 0.000000E+00 e 0 - - - 7887 130.292 7.430 8.360 1 U 4.405139E+00 0.000000E+00 e 0 CD1.129 HD2.129 H.128 #MAP 19786 7888 42.783 2.622 3.779 1 U 4.469595E+00 0.000000E+00 e 0 CB.106 HB2.106 HD2.107 #MAP 16557 7889 58.013 4.032 6.424 1 U 4.196609E+00 0.000000E+00 e 0 CA.11 HA.11 HE1.10 #MAP 452 7890 58.033 4.030 6.435 1 U 4.188939E+00 0.000000E+00 e 0 CA.10 HA.10 HE2.10 #MAP 326 7891 58.013 4.031 6.440 1 U 4.184268E+00 0.000000E+00 e 0 CA.11 HA.11 HE2.10 #MAP 453 7892 42.834 2.618 3.790 1 U 4.536974E+00 0.000000E+00 e 0 - - - 7893 42.834 2.620 3.798 1 U 4.527916E+00 0.000000E+00 e 0 - - - 7894 36.419 1.897 2.157 1 U 4.561197E+00 0.000000E+00 e 0 - - - 7895 36.419 1.894 2.163 1 U 4.552637E+00 0.000000E+00 e 0 CB.73 HB.73 HB3.74 #MAP 11380 7896 36.373 1.896 2.168 1 U 4.493958E+00 0.000000E+00 e 0 CB.73 HB.73 HB3.72 #MAP 11367 7897 22.256 1.753 4.023 1 U 4.612865E+00 0.000000E+00 e 0 - - - 7898 60.963 4.152 4.311 1 U 4.106425E+00 0.000000E+00 e 0 CB.62 HB3.62 HD3.63 #MAP 8820 7899 60.982 4.151 4.317 1 U 4.097819E+00 0.000000E+00 e 0 - - - 7900 61.016 4.151 4.317 1 U 4.105916E+00 0.000000E+00 e 0 - - - 7901 22.231 1.755 4.015 1 U 4.575393E+00 0.000000E+00 e 0 - - - 7902 22.226 0.161 1.868 1 U 4.495205E+00 0.000000E+00 e 0 - - - 7903 22.212 1.755 4.027 1 U 4.553688E+00 0.000000E+00 e 0 - - - 7904 22.214 0.162 1.850 1 U 4.499640E+00 0.000000E+00 e 0 - - - 7905 22.224 0.160 1.858 1 U 4.530752E+00 0.000000E+00 e 0 - - - 7906 40.116 1.727 8.151 1 U 4.802322E+00 0.000000E+00 e 0 - - - 7907 57.555 3.617 0.720 1 U 4.322110E+00 0.000000E+00 e 0 - - - 7908 57.587 3.615 0.726 1 U 4.288801E+00 0.000000E+00 e 0 - - - 7909 57.609 3.615 0.726 1 U 4.283981E+00 0.000000E+00 e 0 - - - 7910 40.096 1.728 8.142 1 U 4.899825E+00 0.000000E+00 e 0 - - - 7911 40.132 1.725 8.148 1 U 4.900703E+00 0.000000E+00 e 0 - - - 7912 31.258 1.740 1.379 1 U 4.030951E+00 0.000000E+00 e 0 - - - 7913 118.447 7.517 2.210 1 U 4.667554E+00 0.000000E+00 e 0 - - - 7914 31.266 1.740 1.375 1 U 4.034545E+00 0.000000E+00 e 0 - - - 7915 31.268 1.740 1.381 1 U 4.035899E+00 0.000000E+00 e 0 - - - 7916 118.473 7.513 2.218 1 U 4.710934E+00 0.000000E+00 e 0 - - - 7917 118.458 7.516 2.225 1 U 4.654434E+00 0.000000E+00 e 0 CE3.11 HE3.11 HG2.15 #MAP 574 7918 47.418 3.251 3.549 1 U 4.356855E+00 0.000000E+00 e 0 - - - 7919 20.100 1.140 2.302 1 U 4.204979E+00 0.000000E+00 e 0 CG2.124 QG2.124 HB.125 #MAP 18964 7920 20.127 1.140 2.309 1 U 4.209209E+00 0.000000E+00 e 0 - - - 7921 24.852 0.805 1.712 1 U 3.967024E+00 0.000000E+00 e 0 CD1.70 QD1.70 HG.58 #MAP 10619 7921 24.852 0.805 1.712 1 U 3.967024E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB2.71 #MAP 10656 7922 24.834 0.804 1.709 1 U 3.976310E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB3.66 #MAP 10627 7923 20.111 1.139 2.311 1 U 4.208603E+00 0.000000E+00 e 0 - - - 7924 47.465 3.247 3.559 1 U 4.317530E+00 0.000000E+00 e 0 - - - 7925 40.138 1.382 3.654 1 U 4.486807E+00 0.000000E+00 e 0 - - - 7926 47.503 3.250 3.561 1 U 4.325476E+00 0.000000E+00 e 0 - - - 7927 40.106 1.386 3.659 1 U 4.434666E+00 0.000000E+00 e 0 CB.38 HB2.38 HA.39 #MAP 4569 7928 24.849 0.804 1.705 1 U 3.968227E+00 0.000000E+00 e 0 CG1.54 HG12.54 QE.88 #MAP 7371 7929 40.099 1.387 3.640 1 U 4.471073E+00 0.000000E+00 e 0 CB.70 HB2.70 HA.67 #MAP 10485 7930 40.070 1.404 0.681 1 U 4.205582E+00 0.000000E+00 e 0 CB.70 HB2.70 QD1.73 #MAP 10512 7931 40.085 1.405 0.675 1 U 4.227054E+00 0.000000E+00 e 0 CB.70 HB2.70 QD1.58 #MAP 10480 7932 40.083 1.407 0.668 1 U 4.263081E+00 0.000000E+00 e 0 CB.70 HB2.70 QG1.95 #MAP 10514 7933 39.678 2.256 2.862 1 U 3.928707E+00 0.000000E+00 e 0 - - - 7934 39.693 2.256 2.855 1 U 3.914667E+00 0.000000E+00 e 0 - - - 7935 39.704 2.256 2.855 1 U 3.911392E+00 0.000000E+00 e 0 - - - 7936 21.785 0.013 0.407 1 U 4.218373E+00 0.000000E+00 e 0 - - - 7937 21.817 0.010 0.416 1 U 4.215916E+00 0.000000E+00 e 0 - - - 7938 21.836 0.012 0.424 1 U 4.204377E+00 0.000000E+00 e 0 - - - 7939 41.496 3.120 7.815 1 U 4.376456E+00 0.000000E+00 e 0 CD.71 HD2.71 H.72 #MAP 10967 7940 41.486 3.125 7.808 1 U 4.385037E+00 0.000000E+00 e 0 CD.71 HD2.71 HE.71 #MAP 10966 7940 41.486 3.125 7.808 1 U 4.385037E+00 0.000000E+00 e 0 CD.71 HD3.71 H.72 #MAP 10989 7941 31.311 1.740 3.430 1 U 4.661705E+00 0.000000E+00 e 0 CB.88 HB3.88 HA.85 #MAP 13930 7942 31.294 1.736 3.427 1 U 4.694206E+00 0.000000E+00 e 0 - - - 7943 31.247 1.740 3.418 1 U 4.766507E+00 0.000000E+00 e 0 - - - 7944 41.454 3.123 7.823 1 U 4.349413E+00 0.000000E+00 e 0 CD.71 HD3.71 HE.71 #MAP 10988 7944 41.454 3.123 7.823 1 U 4.349413E+00 0.000000E+00 e 0 CA.81 HA2.81 H.80 #MAP 12846 7944 41.454 3.123 7.823 1 U 4.349413E+00 0.000000E+00 e 0 CA.81 HA3.81 H.80 #MAP 12863 7945 17.726 0.850 4.350 1 U 4.165376E+00 0.000000E+00 e 0 CG1.77 QG1.77 HA.76 #MAP 12406 7946 65.141 3.395 3.845 1 U 4.384391E+00 0.000000E+00 e 0 - - - 7947 17.772 0.849 4.359 1 U 4.149804E+00 0.000000E+00 e 0 - - - 7948 17.730 0.849 4.358 1 U 4.170469E+00 0.000000E+00 e 0 - - - 7949 65.153 3.391 3.855 1 U 4.379330E+00 0.000000E+00 e 0 - - - 7950 65.097 3.395 3.865 1 U 4.329304E+00 0.000000E+00 e 0 CA.73 HA.73 HA.70 #MAP 11316 7951 36.713 2.395 1.536 1 U 4.238402E+00 0.000000E+00 e 0 - - - 7952 36.707 2.393 1.532 1 U 4.265738E+00 0.000000E+00 e 0 CB.24 HB2.24 HG13.64 #MAP 2402 7953 36.666 2.395 1.523 1 U 4.264408E+00 0.000000E+00 e 0 - - - 7954 27.263 2.947 2.257 1 U 4.397268E+00 0.000000E+00 e 0 CB.122 HB2.122 HB3.123 #MAP 18616 7955 27.262 2.945 2.253 1 U 4.420840E+00 0.000000E+00 e 0 - - - 7956 27.225 2.948 2.241 1 U 4.411339E+00 0.000000E+00 e 0 CB.122 HB2.122 HG2.123 #MAP 18617 7957 35.698 2.647 1.787 1 U 4.649427E+00 0.000000E+00 e 0 - - - 7958 56.288 2.580 2.040 1 U 4.555056E+00 0.000000E+00 e 0 - - - 7959 35.669 2.642 1.785 1 U 4.628473E+00 0.000000E+00 e 0 CB.97 HB2.97 HG.98 #MAP 15229 7960 56.241 2.587 2.030 1 U 4.461797E+00 0.000000E+00 e 0 - - - 7961 35.606 2.647 1.770 1 U 4.695117E+00 0.000000E+00 e 0 - - - 7962 56.298 2.585 2.045 1 U 4.478892E+00 0.000000E+00 e 0 - - - 7963 20.793 1.377 1.254 1 U 4.196609E+00 0.000000E+00 e 0 - - - 7964 20.789 1.376 1.254 1 U 4.198393E+00 0.000000E+00 e 0 - - - 7965 20.792 1.377 1.253 1 U 4.191289E+00 0.000000E+00 e 0 - - - 7966 64.039 3.230 3.864 1 U 4.307756E+00 0.000000E+00 e 0 CA.65 HA.65 HB2.62 #MAP 9295 7967 60.976 4.364 3.967 1 U 3.948121E+00 0.000000E+00 e 0 - - - 7968 60.976 4.364 3.967 1 U 3.948121E+00 0.000000E+00 e 0 - - - 7969 60.974 4.363 3.968 1 U 3.948896E+00 0.000000E+00 e 0 - - - 7970 64.001 3.232 3.853 1 U 4.377173E+00 0.000000E+00 e 0 - - - 7971 64.047 3.232 3.872 1 U 4.281244E+00 0.000000E+00 e 0 - - - 7972 129.593 7.116 8.001 1 U 4.519581E+00 0.000000E+00 e 0 CZ.53 HZ.53 H.53 #MAP 7159 7973 129.635 7.112 8.011 1 U 4.578553E+00 0.000000E+00 e 0 - - - 7974 129.605 7.115 8.016 1 U 4.529636E+00 0.000000E+00 e 0 - - - 7975 54.556 3.982 3.789 1 U 3.933970E+00 0.000000E+00 e 0 CA.112 HA.112 HA.108 #MAP 17093 7976 31.202 2.035 8.916 1 U 4.760596E+00 0.000000E+00 e 0 - - - 7977 31.277 2.028 8.928 1 U 4.759162E+00 0.000000E+00 e 0 - - - 7978 31.312 2.033 8.934 1 U 4.738984E+00 0.000000E+00 e 0 CB.102 HB3.102 H.106 #MAP 16159 7979 54.562 3.983 3.796 1 U 3.896360E+00 0.000000E+00 e 0 - - - 7980 36.355 2.004 1.820 1 U 4.201976E+00 0.000000E+00 e 0 - - - 7981 36.377 2.003 1.831 1 U 4.215303E+00 0.000000E+00 e 0 CB.54 HB.54 HB3.55 #MAP 7236 7982 36.372 2.003 1.835 1 U 4.212248E+00 0.000000E+00 e 0 - - - 7983 54.561 3.982 3.798 1 U 3.903825E+00 0.000000E+00 e 0 - - - 7984 42.463 2.860 7.902 1 U 4.590794E+00 0.000000E+00 e 0 CE.109 HE3.109 H.108 #MAP 16976 7985 38.405 2.691 0.908 1 U 4.556956E+00 0.000000E+00 e 0 - - - 7986 38.448 2.688 0.906 1 U 4.593135E+00 0.000000E+00 e 0 - - - 7987 38.428 2.693 0.898 1 U 4.602360E+00 0.000000E+00 e 0 - - - 7988 42.463 2.865 7.909 1 U 4.559391E+00 0.000000E+00 e 0 - - - 7989 42.423 2.864 7.890 1 U 4.667804E+00 0.000000E+00 e 0 CB.106 HB3.106 H.111 #MAP 16582 7990 118.081 7.516 2.360 1 U 4.696943E+00 0.000000E+00 e 0 - - - 7991 118.069 7.515 2.357 1 U 4.718579E+00 0.000000E+00 e 0 - - - 7992 118.010 7.516 2.348 1 U 4.729595E+00 0.000000E+00 e 0 - - - 7993 64.389 3.245 3.700 1 U 4.310615E+00 0.000000E+00 e 0 - - - 7994 64.394 3.245 3.708 1 U 4.299963E+00 0.000000E+00 e 0 CA.29 HA.29 HA.32 #MAP 2975 7995 20.197 0.540 2.231 1 U 4.669056E+00 0.000000E+00 e 0 - - - 7996 64.375 3.245 3.693 1 U 4.312049E+00 0.000000E+00 e 0 - - - 7997 20.164 0.541 2.223 1 U 4.633798E+00 0.000000E+00 e 0 - - - 7998 17.323 1.917 1.672 1 U 3.820272E+00 0.000000E+00 e 0 - - - 7999 20.199 0.541 2.236 1 U 4.640726E+00 0.000000E+00 e 0 - - - 8000 17.379 1.917 1.672 1 U 3.766434E+00 0.000000E+00 e 0 - - - 8001 17.418 1.918 1.668 1 U 3.752686E+00 0.000000E+00 e 0 - - - 8002 41.043 3.197 7.065 1 U 4.233333E+00 0.000000E+00 e 0 CD.85 HD3.85 H.85 #MAP 13533 8003 48.159 3.267 2.849 1 U 4.531158E+00 0.000000E+00 e 0 - - - 8004 48.200 3.264 2.856 1 U 4.531158E+00 0.000000E+00 e 0 - - - 8005 48.227 3.266 2.859 1 U 4.541602E+00 0.000000E+00 e 0 - - - 8006 25.281 2.048 4.575 1 U 4.406558E+00 0.000000E+00 e 0 CB.57 HB3.57 HA.20 #MAP 8029 8007 25.260 2.047 4.582 1 U 4.354313E+00 0.000000E+00 e 0 CB.57 HB3.57 HB.20 #MAP 8030 8008 41.002 3.198 7.056 1 U 4.334345E+00 0.000000E+00 e 0 CD.85 HD3.85 HE.85 #MAP 13541 8009 25.238 2.047 4.588 1 U 4.303493E+00 0.000000E+00 e 0 CB.57 HB2.57 HA.20 #MAP 7987 8010 41.087 3.198 7.066 1 U 4.233333E+00 0.000000E+00 e 0 - - - 8011 133.267 7.194 7.336 1 U 5.073731E+00 0.000000E+00 e 0 - - - 8012 35.414 2.271 7.151 1 U 4.712804E+00 0.000000E+00 e 0 CB.46 HB.46 H.42 #MAP 5580 8013 35.447 2.267 7.160 1 U 4.706812E+00 0.000000E+00 e 0 CB.46 HB.46 HE1.50 #MAP 5607 8014 35.402 2.270 7.165 1 U 4.648576E+00 0.000000E+00 e 0 CB.46 HB.46 HD1.50 #MAP 5606 8015 21.574 0.874 8.375 1 U 4.740654E+00 0.000000E+00 e 0 CG2.95 QG2.95 H.97 #MAP 14935 8016 21.625 0.868 8.372 1 U 4.825282E+00 0.000000E+00 e 0 - - - 8017 21.583 0.877 8.362 1 U 4.795642E+00 0.000000E+00 e 0 - - - 8018 29.597 3.063 1.984 1 U 4.210423E+00 0.000000E+00 e 0 CB.104 HB3.104 HG3.105 #MAP 16397 8019 29.574 3.061 1.978 1 U 4.218989E+00 0.000000E+00 e 0 - - - 8020 29.515 3.063 1.968 1 U 4.307044E+00 0.000000E+00 e 0 - - - 8021 62.602 3.662 3.217 1 U 4.766796E+00 0.000000E+00 e 0 - - - 8022 62.674 3.659 3.224 1 U 4.765928E+00 0.000000E+00 e 0 - - - 8023 62.712 3.662 3.228 1 U 4.735794E+00 0.000000E+00 e 0 CA.64 HA.64 HA.65 #MAP 9072 8024 17.786 1.161 2.340 1 U 4.135166E+00 0.000000E+00 e 0 - - - 8025 17.816 1.162 2.351 1 U 4.100337E+00 0.000000E+00 e 0 - - - 8026 17.806 1.162 2.356 1 U 4.089833E+00 0.000000E+00 e 0 CB.76 QB.76 HB.77 #MAP 12283 8027 34.293 2.467 1.716 1 U 4.158652E+00 0.000000E+00 e 0 - - - 8028 34.282 2.467 1.709 1 U 4.165940E+00 0.000000E+00 e 0 - - - 8029 34.273 2.467 1.703 1 U 4.171607E+00 0.000000E+00 e 0 CG.34 HG3.34 HG13.35 #MAP 4054 8030 32.000 2.387 8.339 1 U 4.593247E+00 0.000000E+00 e 0 CG.67 HG3.67 H.68 #MAP 9977 8031 32.018 2.385 8.335 1 U 4.638209E+00 0.000000E+00 e 0 - - - 8032 31.980 2.388 8.326 1 U 4.612981E+00 0.000000E+00 e 0 - - - 8033 60.674 3.952 1.373 1 U 4.523886E+00 0.000000E+00 e 0 CA.36 HA.36 HB2.38 #MAP 4367 8034 60.675 3.950 1.368 1 U 4.573330E+00 0.000000E+00 e 0 - - - 8035 60.626 3.955 1.360 1 U 4.572248E+00 0.000000E+00 e 0 CA.36 HA.36 HD2.79 #MAP 4383 8036 116.725 7.225 7.820 1 U 4.625416E+00 0.000000E+00 e 0 - - - 8037 43.088 3.606 3.938 1 U 4.025157E+00 0.000000E+00 e 0 - - - 8038 43.075 3.606 3.940 1 U 4.022503E+00 0.000000E+00 e 0 - - - 8039 43.076 3.606 3.939 1 U 4.023829E+00 0.000000E+00 e 0 - - - 8040 116.778 7.222 7.831 1 U 4.632256E+00 0.000000E+00 e 0 - - - 8041 116.766 7.225 7.835 1 U 4.550645E+00 0.000000E+00 e 0 CD2.43 HD2.43 HE1.43 #MAP 5303 8042 21.801 0.160 1.890 1 U 4.559922E+00 0.000000E+00 e 0 - - - 8043 137.042 7.828 7.226 1 U 4.609078E+00 0.000000E+00 e 0 - - - 8044 137.015 7.830 7.229 1 U 4.556111E+00 0.000000E+00 e 0 CE1.43 HE1.43 HD2.43 #MAP 5324 8045 136.997 7.831 7.220 1 U 4.573873E+00 0.000000E+00 e 0 - - - 8046 21.838 0.159 1.900 1 U 4.556005E+00 0.000000E+00 e 0 - - - 8047 21.865 0.160 1.907 1 U 4.546992E+00 0.000000E+00 e 0 - - - 8048 55.267 3.980 6.913 1 U 4.460886E+00 0.000000E+00 e 0 - - - 8049 55.260 3.979 6.910 1 U 4.464630E+00 0.000000E+00 e 0 - - - 8050 55.249 3.981 6.902 1 U 4.465638E+00 0.000000E+00 e 0 CA.31 HA.31 H.35 #MAP 3266 8051 32.294 2.265 6.914 1 U 4.521480E+00 0.000000E+00 e 0 - - - 8052 32.331 2.260 6.923 1 U 4.497515E+00 0.000000E+00 e 0 - - - 8053 32.322 2.264 6.926 1 U 4.481519E+00 0.000000E+00 e 0 - - - 8054 26.867 1.516 8.561 1 U 4.363997E+00 0.000000E+00 e 0 - - - 8055 26.890 1.514 8.572 1 U 4.352088E+00 0.000000E+00 e 0 - - - 8056 26.894 1.515 8.576 1 U 4.345687E+00 0.000000E+00 e 0 CD.48 HD2.48 H.48 #MAP 6134 8057 38.285 2.583 1.946 1 U 4.575502E+00 0.000000E+00 e 0 - - - 8058 38.345 2.580 1.954 1 U 4.582718E+00 0.000000E+00 e 0 - - - 8059 22.518 1.366 8.526 1 U 4.676236E+00 0.000000E+00 e 0 CG.74 HG3.74 H.75 #MAP 11822 8060 22.568 1.362 8.534 1 U 4.742608E+00 0.000000E+00 e 0 - - - 8061 22.548 1.365 8.538 1 U 4.713607E+00 0.000000E+00 e 0 - - - 8062 38.379 2.583 1.957 1 U 4.605198E+00 0.000000E+00 e 0 CB.37 HB2.37 HB2.34 #MAP 4474 8063 23.223 0.890 7.384 1 U 4.400570E+00 0.000000E+00 e 0 - - - 8064 23.243 0.889 7.381 1 U 4.442402E+00 0.000000E+00 e 0 - - - 8065 23.212 0.891 7.375 1 U 4.438698E+00 0.000000E+00 e 0 CD2.113 QD2.113 H.114 #MAP 17286 8066 38.056 2.776 1.140 1 U 4.571491E+00 0.000000E+00 e 0 CB.50 HB2.50 QG2.47 #MAP 6368 8067 37.959 2.779 1.126 1 U 4.595597E+00 0.000000E+00 e 0 CB.50 HB2.50 HG.39 #MAP 6353 8068 38.025 2.773 1.135 1 U 4.565038E+00 0.000000E+00 e 0 - - - 8069 10.359 0.745 1.236 1 U 4.286042E+00 0.000000E+00 e 0 - - - 8070 10.333 0.745 1.224 1 U 4.332561E+00 0.000000E+00 e 0 - - - 8071 10.378 0.747 1.242 1 U 4.283296E+00 0.000000E+00 e 0 - - - 8072 61.384 4.150 6.788 1 U 4.325403E+00 0.000000E+00 e 0 - - - 8073 21.487 1.359 1.110 1 U 4.109493E+00 0.000000E+00 e 0 - - - 8074 21.464 1.359 1.117 1 U 4.088348E+00 0.000000E+00 e 0 - - - 8075 21.461 1.359 1.119 1 U 4.090825E+00 0.000000E+00 e 0 - - - 8076 61.422 4.152 6.773 1 U 4.414377E+00 0.000000E+00 e 0 - - - 8077 61.426 4.147 6.782 1 U 4.370906E+00 0.000000E+00 e 0 - - - 8078 64.726 4.239 2.303 1 U 4.468396E+00 0.000000E+00 e 0 - - - 8079 31.671 2.387 4.296 1 U 4.855595E+00 0.000000E+00 e 0 - - - 8080 31.700 2.383 4.306 1 U 4.835933E+00 0.000000E+00 e 0 - - - 8081 31.681 2.386 4.313 1 U 4.805994E+00 0.000000E+00 e 0 CG.67 HG3.67 HA.116 #MAP 9983 8082 64.654 4.239 2.290 1 U 4.558543E+00 0.000000E+00 e 0 - - - 8083 64.708 4.237 2.298 1 U 4.468672E+00 0.000000E+00 e 0 - - - 8084 36.996 2.666 1.993 1 U 4.203176E+00 0.000000E+00 e 0 CB.24 HB3.24 HG3.23 #MAP 2405 8085 61.679 4.001 7.497 1 U 4.488136E+00 0.000000E+00 e 0 - - - 8086 61.678 4.003 7.501 1 U 4.490039E+00 0.000000E+00 e 0 - - - 8087 61.628 4.004 7.488 1 U 4.488231E+00 0.000000E+00 e 0 - - - 8088 36.949 2.668 1.979 1 U 4.231442E+00 0.000000E+00 e 0 CB.22 HB3.22 HB.65 #MAP 2260 8089 18.764 0.937 1.801 1 U 3.378377E+00 0.000000E+00 e 0 CG1.65 QG1.65 HG3.66 #MAP 9413 8090 37.024 2.667 1.997 1 U 4.216529E+00 0.000000E+00 e 0 CB.101 HB2.101 HB3.98 #MAP 15907 8091 18.770 0.938 1.804 1 U 3.378898E+00 0.000000E+00 e 0 - - - 8092 18.763 0.938 1.801 1 U 3.378507E+00 0.000000E+00 e 0 CG1.47 QG1.47 HB3.48 #MAP 5883 8093 40.032 2.039 1.896 1 U 3.984511E+00 0.000000E+00 e 0 - - - 8094 40.033 2.040 1.893 1 U 3.982861E+00 0.000000E+00 e 0 CB.70 HB3.70 HB.73 #MAP 10548 8095 40.085 2.039 1.889 1 U 4.002126E+00 0.000000E+00 e 0 - - - 8096 22.140 1.594 0.897 1 U 3.731921E+00 0.000000E+00 e 0 - - - 8097 22.140 1.593 0.895 1 U 3.722346E+00 0.000000E+00 e 0 - - - 8098 22.146 1.594 0.895 1 U 3.729576E+00 0.000000E+00 e 0 - - - 8099 58.361 4.199 3.660 1 U 4.718849E+00 0.000000E+00 e 0 - - - 8100 58.379 4.196 3.650 1 U 4.733859E+00 0.000000E+00 e 0 - - - 8101 58.353 4.201 3.641 1 U 4.708006E+00 0.000000E+00 e 0 CA.118 HA.118 HD3.118 #MAP 17991 8102 55.239 4.027 7.376 1 U 4.202576E+00 0.000000E+00 e 0 - - - 8103 55.264 4.028 7.367 1 U 4.215303E+00 0.000000E+00 e 0 CA.38 HA.38 H.41 #MAP 4538 8104 55.238 4.027 7.374 1 U 4.204377E+00 0.000000E+00 e 0 - - - 8105 51.195 4.341 1.991 1 U 4.425559E+00 0.000000E+00 e 0 - - - 8106 51.168 4.342 1.994 1 U 4.429446E+00 0.000000E+00 e 0 - - - 8107 51.168 4.341 1.982 1 U 4.433270E+00 0.000000E+00 e 0 - - - 8108 20.150 0.542 7.714 1 U 4.474970E+00 0.000000E+00 e 0 - - - 8109 20.117 0.541 7.706 1 U 4.445593E+00 0.000000E+00 e 0 CG1.117 QG1.117 H.67 #MAP 17831 8110 20.046 0.543 7.698 1 U 4.461980E+00 0.000000E+00 e 0 CD1.98 QD1.98 H.67 #MAP 15426 8111 130.529 7.074 6.645 1 U 4.053791E+00 0.000000E+00 e 0 - - - 8112 130.526 7.074 6.645 1 U 4.056125E+00 0.000000E+00 e 0 - - - 8113 130.561 7.073 6.641 1 U 4.061767E+00 0.000000E+00 e 0 - - - 8114 52.582 4.060 4.454 1 U 4.237131E+00 0.000000E+00 e 0 - - - 8115 52.617 4.057 4.447 1 U 4.266404E+00 0.000000E+00 e 0 - - - 8116 52.597 4.061 4.437 1 U 4.311331E+00 0.000000E+00 e 0 - - - 8117 56.908 3.572 3.979 1 U 4.121404E+00 0.000000E+00 e 0 - - - 8118 56.919 3.572 3.972 1 U 4.120359E+00 0.000000E+00 e 0 - - - 8119 56.919 3.572 3.977 1 U 4.120882E+00 0.000000E+00 e 0 - - - 8120 32.962 1.684 1.550 1 U 3.608826E+00 0.000000E+00 e 0 CB.66 HB3.66 HG2.66 #MAP 9583 8121 32.944 1.685 1.550 1 U 3.584233E+00 0.000000E+00 e 0 - - - 8122 32.945 1.685 1.551 1 U 3.586403E+00 0.000000E+00 e 0 - - - 8123 39.722 2.945 3.781 1 U 3.902396E+00 0.000000E+00 e 0 CE.115 HE2.115 HA.108 #MAP 17606 8124 27.544 1.959 1.391 1 U 3.814155E+00 0.000000E+00 e 0 CB.34 HB2.34 HD3.31 #MAP 3964 8124 27.544 1.959 1.391 1 U 3.814155E+00 0.000000E+00 e 0 CB.71 HB3.71 HG3.74 #MAP 10887 8124 27.544 1.959 1.391 1 U 3.814155E+00 0.000000E+00 e 0 CB.123 HB2.123 HG3.74 #MAP 18713 8125 59.676 4.398 0.985 1 U 4.148707E+00 0.000000E+00 e 0 - - - 8126 59.688 4.399 0.992 1 U 4.112577E+00 0.000000E+00 e 0 - - - 8127 59.653 4.399 0.998 1 U 4.091322E+00 0.000000E+00 e 0 CA.28 HA.28 QG2.29 #MAP 2772 8128 39.702 2.945 3.784 1 U 3.894245E+00 0.000000E+00 e 0 CE.115 HE3.115 HA.108 #MAP 17626 8129 27.544 1.959 1.391 1 U 3.814155E+00 0.000000E+00 e 0 CB.71 HB3.71 HB2.72 #MAP 10881 8130 39.700 2.945 3.784 1 U 3.895302E+00 0.000000E+00 e 0 CE.115 HE2.115 HA.115 #MAP 17613 8131 27.540 1.959 1.392 1 U 3.814459E+00 0.000000E+00 e 0 CB.71 HB3.71 HB2.70 #MAP 10868 8132 43.033 3.512 7.670 1 U 4.856089E+00 0.000000E+00 e 0 CA.103 HA3.103 HD22.114 #MAP 16340 8133 43.084 3.509 7.679 1 U 4.790974E+00 0.000000E+00 e 0 CA.103 HA3.103 HE1.104 #MAP 16334 8134 43.123 3.512 7.681 1 U 4.793530E+00 0.000000E+00 e 0 - - - 8135 116.819 7.231 0.814 1 U 4.669181E+00 0.000000E+00 e 0 CD2.43 HD2.43 QD1.46 #MAP 5309 8136 116.850 7.228 0.823 1 U 4.693556E+00 0.000000E+00 e 0 - - - 8137 116.806 7.231 0.829 1 U 4.636537E+00 0.000000E+00 e 0 - - - 8138 60.642 4.443 7.312 1 U 4.088348E+00 0.000000E+00 e 0 - - - 8139 60.625 4.444 7.310 1 U 4.107446E+00 0.000000E+00 e 0 - - - 8140 60.631 4.443 7.301 1 U 4.126132E+00 0.000000E+00 e 0 CB.92 HB3.92 H.92 #MAP 14527 8141 38.400 2.198 0.470 1 U 4.363061E+00 0.000000E+00 e 0 - - - 8142 38.393 2.194 0.462 1 U 4.363295E+00 0.000000E+00 e 0 CB.72 HB3.72 QD1.32 #MAP 11090 8143 38.323 2.198 0.452 1 U 4.401232E+00 0.000000E+00 e 0 CB.72 HB3.72 QD1.72 #MAP 11110 8144 41.032 2.749 3.129 1 U 3.989905E+00 0.000000E+00 e 0 - - - 8145 29.910 1.861 2.948 1 U 3.951618E+00 0.000000E+00 e 0 CB.56 HB2.56 HE3.56 #MAP 7800 8146 128.152 6.978 1.362 1 U 4.727952E+00 0.000000E+00 e 0 CE1.99 HE1.99 HB3.96 #MAP 15695 8147 41.040 2.749 3.129 1 U 3.985751E+00 0.000000E+00 e 0 - - - 8148 41.062 2.749 3.124 1 U 3.990740E+00 0.000000E+00 e 0 - - - 8149 29.910 1.862 2.949 1 U 3.953569E+00 0.000000E+00 e 0 CB.23 HB3.23 HE2.68 #MAP 2331 8150 29.907 1.861 2.948 1 U 3.952007E+00 0.000000E+00 e 0 CB.56 HB2.56 HE2.56 #MAP 7799 8151 128.248 6.978 1.377 1 U 4.710001E+00 0.000000E+00 e 0 CE1.99 HE1.99 HB2.96 #MAP 15694 8152 15.388 1.595 1.791 1 U 3.449265E+00 0.000000E+00 e 0 - - - 8153 15.386 1.595 1.790 1 U 3.447762E+00 0.000000E+00 e 0 CB.121 QB.121 HG.98 #MAP 18504 8154 15.389 1.595 1.797 1 U 3.457457E+00 0.000000E+00 e 0 CB.121 QB.121 HB3.118 #MAP 18527 8155 128.217 6.975 1.374 1 U 4.713473E+00 0.000000E+00 e 0 CE1.99 HE2.99 HB3.96 #MAP 15732 8156 137.012 7.831 1.977 1 U 4.698905E+00 0.000000E+00 e 0 - - - 8157 137.027 7.829 1.974 1 U 4.737734E+00 0.000000E+00 e 0 - - - 8158 136.976 7.832 1.967 1 U 4.668555E+00 0.000000E+00 e 0 - - - 8159 33.616 2.530 3.030 1 U 4.311331E+00 0.000000E+00 e 0 - - - 8160 15.455 1.182 8.350 1 U 4.577571E+00 0.000000E+00 e 0 CB.27 QB.27 H.68 #MAP 2730 8161 33.572 2.531 3.021 1 U 4.394065E+00 0.000000E+00 e 0 - - - 8162 33.662 2.530 3.035 1 U 4.295055E+00 0.000000E+00 e 0 - - - 8163 15.505 1.178 8.360 1 U 4.543566E+00 0.000000E+00 e 0 CG2.125 QG2.125 H.128 #MAP 19097 8164 15.461 1.182 8.366 1 U 4.537076E+00 0.000000E+00 e 0 - - - 8165 11.332 0.841 1.036 1 U 3.492308E+00 0.000000E+00 e 0 - - - 8166 11.335 0.841 1.036 1 U 3.490342E+00 0.000000E+00 e 0 - - - 8167 11.339 0.841 1.036 1 U 3.491488E+00 0.000000E+00 e 0 CD1.54 QD1.54 HG12.73 #MAP 7473 8168 24.588 1.809 7.189 1 U 4.367599E+00 0.000000E+00 e 0 CB.89 HB2.89 HE1.129 #MAP 14157 8169 24.619 1.807 7.182 1 U 4.438083E+00 0.000000E+00 e 0 CB.89 HB2.89 HZ.129 #MAP 14158 8170 24.623 1.809 7.176 1 U 4.471351E+00 0.000000E+00 e 0 - - - 8171 6.628 0.644 1.829 1 U 4.106936E+00 0.000000E+00 e 0 - - - 8172 6.628 0.644 1.822 1 U 4.109493E+00 0.000000E+00 e 0 - - - 8173 6.556 0.644 1.813 1 U 4.142711E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB.35 #MAP 1585 8174 52.555 4.043 2.026 1 U 4.627766E+00 0.000000E+00 e 0 - - - 8175 52.517 4.042 2.023 1 U 4.663069E+00 0.000000E+00 e 0 - - - 8176 52.478 4.044 2.016 1 U 4.695247E+00 0.000000E+00 e 0 - - - 8177 19.471 0.847 9.495 1 U 4.026045E+00 0.000000E+00 e 0 CG2.44 QG2.44 H.45 #MAP 5441 8178 46.094 3.090 3.583 1 U 4.237131E+00 0.000000E+00 e 0 - - - 8179 19.487 0.847 9.506 1 U 4.023387E+00 0.000000E+00 e 0 - - - 8180 19.475 0.847 9.509 1 U 4.013309E+00 0.000000E+00 e 0 - - - 8181 46.137 3.092 3.584 1 U 4.223940E+00 0.000000E+00 e 0 - - - 8182 46.100 3.093 3.573 1 U 4.311331E+00 0.000000E+00 e 0 - - - 8183 32.000 2.401 4.235 1 U 4.591685E+00 0.000000E+00 e 0 - - - 8184 31.988 2.396 4.230 1 U 4.608849E+00 0.000000E+00 e 0 - - - 8185 31.926 2.401 4.217 1 U 4.499253E+00 0.000000E+00 e 0 CG.67 HG3.67 HB.120 #MAP 9994 8186 41.050 3.190 3.432 1 U 3.836822E+00 0.000000E+00 e 0 CD.85 HD3.85 HA.85 #MAP 13534 8187 41.050 3.190 3.431 1 U 3.839046E+00 0.000000E+00 e 0 - - - 8188 41.053 3.190 3.431 1 U 3.837457E+00 0.000000E+00 e 0 - - - 8189 27.207 1.584 2.491 1 U 3.951618E+00 0.000000E+00 e 0 CB.14 HB3.14 HB3.17 #MAP 1019 8190 27.208 1.584 2.490 1 U 3.951228E+00 0.000000E+00 e 0 CB.118 HB2.118 HB.117 #MAP 18020 8191 27.210 1.584 2.490 1 U 3.951618E+00 0.000000E+00 e 0 - - - 8192 32.328 1.087 3.821 1 U 4.716559E+00 0.000000E+00 e 0 - - - 8193 32.236 1.086 3.805 1 U 4.820566E+00 0.000000E+00 e 0 CG.89 HG2.89 HA.86 #MAP 14185 8194 32.306 1.081 3.818 1 U 4.750481E+00 0.000000E+00 e 0 - - - 8195 36.283 3.301 2.636 1 U 4.615865E+00 0.000000E+00 e 0 - - - 8196 36.324 3.297 2.650 1 U 4.593135E+00 0.000000E+00 e 0 - - - 8197 36.359 3.299 2.649 1 U 4.595934E+00 0.000000E+00 e 0 - - - 8198 34.683 2.470 4.189 1 U 4.836574E+00 0.000000E+00 e 0 - - - 8199 34.651 2.468 4.186 1 U 4.853620E+00 0.000000E+00 e 0 - - - 8200 34.597 2.470 4.178 1 U 4.903522E+00 0.000000E+00 e 0 - - - 8201 20.788 1.426 1.250 1 U 4.215303E+00 0.000000E+00 e 0 - - - 8202 20.820 1.426 1.247 1 U 4.239677E+00 0.000000E+00 e 0 - - - 8203 20.848 1.426 1.242 1 U 4.279199E+00 0.000000E+00 e 0 - - - 8204 23.487 1.232 0.935 1 U 3.717749E+00 0.000000E+00 e 0 CG.48 HG2.48 QG1.47 #MAP 6081 8205 23.488 1.232 0.935 1 U 3.717495E+00 0.000000E+00 e 0 - - - 8206 23.494 1.232 0.934 1 U 3.716987E+00 0.000000E+00 e 0 - - - 8207 48.863 3.998 7.526 1 U 4.505079E+00 0.000000E+00 e 0 - - - 8208 48.872 4.003 7.532 1 U 4.499059E+00 0.000000E+00 e 0 CD.63 HD2.63 H.64 #MAP 9016 8209 48.814 4.005 7.514 1 U 4.528522E+00 0.000000E+00 e 0 - - - 8210 26.178 1.746 0.586 1 U 4.423324E+00 0.000000E+00 e 0 - - - 8211 26.160 1.747 0.576 1 U 4.459885E+00 0.000000E+00 e 0 CG1.125 HG13.125 QD1.128 #MAP 19183 8212 26.204 1.746 0.588 1 U 4.413025E+00 0.000000E+00 e 0 - - - 8213 21.873 1.793 3.800 1 U 4.713205E+00 0.000000E+00 e 0 - - - 8214 21.816 1.795 3.793 1 U 4.747518E+00 0.000000E+00 e 0 - - - 8215 21.867 1.795 3.805 1 U 4.664810E+00 0.000000E+00 e 0 - - - 8216 57.354 3.382 6.696 1 U 4.597844E+00 0.000000E+00 e 0 - - - 8217 57.379 3.378 6.691 1 U 4.628709E+00 0.000000E+00 e 0 - - - 8218 57.317 3.383 6.679 1 U 4.650767E+00 0.000000E+00 e 0 CA.89 HA.89 HE21.89 #MAP 14105 8219 55.570 3.865 2.235 1 U 4.150353E+00 0.000000E+00 e 0 CA.17 HA.17 HG3.57 #MAP 1648 8220 55.571 3.866 2.233 1 U 4.149255E+00 0.000000E+00 e 0 - - - 8221 55.565 3.865 2.227 1 U 4.159210E+00 0.000000E+00 e 0 CA.70 HA.70 HB3.72 #MAP 10457 8222 63.677 3.805 3.665 1 U 3.906696E+00 0.000000E+00 e 0 CB.5 HB3.5 HA.5 #MAP 113 8222 63.677 3.805 3.665 1 U 3.906696E+00 0.000000E+00 e 0 CB.42 HB2.42 HA.39 #MAP 5160 8223 24.845 2.066 0.669 1 U 3.961445E+00 0.000000E+00 e 0 CB.57 HB2.57 QD1.58 #MAP 8010 8224 24.893 2.066 0.663 1 U 3.994930E+00 0.000000E+00 e 0 CB.57 HB2.57 QG2.16 #MAP 7986 8224 24.893 2.066 0.663 1 U 3.994930E+00 0.000000E+00 e 0 CB.57 HB3.57 QG2.16 #MAP 8027 8225 24.816 2.067 0.669 1 U 3.973063E+00 0.000000E+00 e 0 CB.57 HB2.57 QD1.73 #MAP 8026 8226 63.686 3.804 3.663 1 U 3.927586E+00 0.000000E+00 e 0 CB.5 HB3.5 HA2.4 #MAP 111 8227 63.690 3.804 3.661 1 U 3.939283E+00 0.000000E+00 e 0 CB.5 HB2.5 HA.5 #MAP 104 8228 25.563 1.060 8.384 1 U 4.404972E+00 0.000000E+00 e 0 - - - 8229 25.568 1.058 8.379 1 U 4.438346E+00 0.000000E+00 e 0 - - - 8230 25.531 1.060 8.372 1 U 4.391857E+00 0.000000E+00 e 0 CG.96 HG2.96 H.97 #MAP 15089 8231 27.541 2.380 2.010 1 U 3.859476E+00 0.000000E+00 e 0 - - - 8232 60.714 4.180 0.430 1 U 4.471906E+00 0.000000E+00 e 0 - - - 8233 60.748 4.177 0.426 1 U 4.509091E+00 0.000000E+00 e 0 CA.51 HA.51 QD2.39 #MAP 6645 8234 60.712 4.182 0.416 1 U 4.502354E+00 0.000000E+00 e 0 CA.50 HA.50 QD2.39 #MAP 6315 8235 27.541 2.378 2.011 1 U 3.861131E+00 0.000000E+00 e 0 - - - 8236 27.547 2.380 2.010 1 U 3.858156E+00 0.000000E+00 e 0 - - - 8237 60.617 3.773 1.152 1 U 4.174461E+00 0.000000E+00 e 0 CA.92 HA.92 QG2.125 #MAP 14490 8238 60.590 3.775 1.137 1 U 4.207392E+00 0.000000E+00 e 0 CA.92 HA.92 HG3.96 #MAP 14487 8238 60.590 3.775 1.137 1 U 4.207392E+00 0.000000E+00 e 0 CA.92 HA.92 QG2.124 #MAP 14488 8238 60.590 3.775 1.137 1 U 4.207392E+00 0.000000E+00 e 0 CB.92 HB2.92 HG3.96 #MAP 14515 8239 60.644 3.775 1.153 1 U 4.156428E+00 0.000000E+00 e 0 CB.92 HB2.92 QG2.125 #MAP 14516 8240 55.220 3.985 2.280 1 U 4.606337E+00 0.000000E+00 e 0 CA.42 HA.42 HB.47 #MAP 5150 8241 55.211 3.987 2.271 1 U 4.676490E+00 0.000000E+00 e 0 CA.42 HA.42 HB.46 #MAP 5143 8242 55.238 3.986 2.285 1 U 4.584590E+00 0.000000E+00 e 0 - - - 8243 66.110 3.183 8.276 1 U 4.428148E+00 0.000000E+00 e 0 - - - 8244 66.145 3.179 8.272 1 U 4.485197E+00 0.000000E+00 e 0 - - - 8245 66.121 3.184 8.265 1 U 4.482366E+00 0.000000E+00 e 0 CA.117 HA.117 H.120 #MAP 17759 8246 58.665 3.644 0.548 1 U 4.422723E+00 0.000000E+00 e 0 CA.67 HA.67 QD1.98 #MAP 9840 8247 58.702 3.643 0.544 1 U 4.473204E+00 0.000000E+00 e 0 CA.67 HA.67 QG1.117 #MAP 9845 8248 58.704 3.646 0.537 1 U 4.490039E+00 0.000000E+00 e 0 - - - 8249 63.375 4.191 3.697 1 U 4.385602E+00 0.000000E+00 e 0 - - - 8250 63.347 4.190 3.690 1 U 4.364544E+00 0.000000E+00 e 0 CA.77 HA.77 HA2.78 #MAP 12321 8251 63.289 4.193 3.683 1 U 4.364700E+00 0.000000E+00 e 0 - - - 8252 38.098 3.014 1.686 1 U 4.176754E+00 0.000000E+00 e 0 CB.91 HB3.91 HG.55 #MAP 14435 8253 64.721 4.233 2.303 1 U 4.468120E+00 0.000000E+00 e 0 CB.124 HB.124 HB.125 #MAP 18892 8254 64.651 4.233 2.291 1 U 4.523283E+00 0.000000E+00 e 0 - - - 8255 64.698 4.231 2.297 1 U 4.479641E+00 0.000000E+00 e 0 - - - 8256 38.091 3.016 1.696 1 U 4.144884E+00 0.000000E+00 e 0 CD.57 HD2.57 HD3.56 #MAP 8149 8257 38.059 3.016 1.676 1 U 4.189526E+00 0.000000E+00 e 0 - - - 8258 27.170 0.890 1.965 1 U 4.681832E+00 0.000000E+00 e 0 - - - 8259 57.258 4.346 4.181 1 U 4.115678E+00 0.000000E+00 e 0 - - - 8260 57.244 4.347 4.178 1 U 4.114642E+00 0.000000E+00 e 0 - - - 8261 57.273 4.347 4.168 1 U 4.121928E+00 0.000000E+00 e 0 - - - 8262 62.658 3.670 2.024 1 U 4.191877E+00 0.000000E+00 e 0 - - - 8263 62.660 3.670 2.020 1 U 4.181367E+00 0.000000E+00 e 0 - - - 8264 62.671 3.669 2.016 1 U 4.161445E+00 0.000000E+00 e 0 - - - 8265 27.263 0.891 1.977 1 U 4.637850E+00 0.000000E+00 e 0 CG1.35 HG12.35 HB2.34 #MAP 4223 8266 27.214 0.890 1.976 1 U 4.641326E+00 0.000000E+00 e 0 - - - 8267 40.047 1.412 1.861 1 U 3.864454E+00 0.000000E+00 e 0 - - - 8268 40.048 1.412 1.860 1 U 3.864454E+00 0.000000E+00 e 0 CB.70 HB2.70 HG.70 #MAP 10501 8269 40.053 1.411 1.864 1 U 3.870151E+00 0.000000E+00 e 0 - - - 8270 39.702 2.438 3.009 1 U 3.239268E+00 0.000000E+00 e 0 CB.60 HB2.60 HD2.57 #MAP 8572 8270 39.702 2.438 3.009 1 U 3.239268E+00 0.000000E+00 e 0 CB.60 HB2.60 HB3.60 #MAP 8582 8271 35.355 2.741 1.786 1 U 4.367049E+00 0.000000E+00 e 0 - - - 8272 35.296 2.740 1.783 1 U 4.393655E+00 0.000000E+00 e 0 - - - 8273 35.240 2.740 1.775 1 U 4.490420E+00 0.000000E+00 e 0 - - - 8274 27.209 1.780 1.275 1 U 3.805405E+00 0.000000E+00 e 0 CB.118 HB3.118 HG2.102 #MAP 18047 8275 27.204 1.780 1.272 1 U 3.811122E+00 0.000000E+00 e 0 - - - 8276 27.248 1.780 1.268 1 U 3.843200E+00 0.000000E+00 e 0 CB.118 HB3.118 HG2.115 #MAP 18052 8277 41.044 3.106 2.232 1 U 4.243515E+00 0.000000E+00 e 0 - - - 8278 22.217 0.159 1.728 1 U 4.659108E+00 0.000000E+00 e 0 - - - 8279 22.241 0.160 1.749 1 U 4.613096E+00 0.000000E+00 e 0 - - - 8280 41.002 3.109 2.220 1 U 4.300667E+00 0.000000E+00 e 0 - - - 8281 22.256 0.156 1.740 1 U 4.738011E+00 0.000000E+00 e 0 - - - 8282 41.059 3.108 2.237 1 U 4.232072E+00 0.000000E+00 e 0 CD.86 HD2.86 HG3.89 #MAP 13661 8283 27.200 0.888 2.079 1 U 4.630480E+00 0.000000E+00 e 0 - - - 8284 27.235 0.889 2.085 1 U 4.607592E+00 0.000000E+00 e 0 - - - 8285 27.135 0.890 2.071 1 U 4.708936E+00 0.000000E+00 e 0 - - - 8286 29.905 1.576 1.936 1 U 4.103881E+00 0.000000E+00 e 0 CD.74 HD2.74 HB3.71 #MAP 11840 8287 31.930 2.236 1.345 1 U 4.568472E+00 0.000000E+00 e 0 - - - 8288 31.983 2.234 1.358 1 U 4.566860E+00 0.000000E+00 e 0 - - - 8289 31.972 2.231 1.357 1 U 4.591796E+00 0.000000E+00 e 0 - - - 8290 29.898 1.576 1.945 1 U 4.092815E+00 0.000000E+00 e 0 - - - 8291 29.899 1.576 1.947 1 U 4.090825E+00 0.000000E+00 e 0 CD.74 HD2.74 HB2.123 #MAP 11864 8292 57.286 3.812 3.395 1 U 4.378211E+00 0.000000E+00 e 0 - - - 8293 57.262 3.810 3.392 1 U 4.376377E+00 0.000000E+00 e 0 CA.86 HA.86 HA.89 #MAP 13576 8294 57.203 3.812 3.381 1 U 4.472555E+00 0.000000E+00 e 0 - - - 8295 23.141 1.830 1.325 1 U 4.281927E+00 0.000000E+00 e 0 - - - 8296 23.130 1.830 1.321 1 U 4.301373E+00 0.000000E+00 e 0 - - - 8297 23.132 1.830 1.312 1 U 4.332190E+00 0.000000E+00 e 0 - - - 8298 31.246 1.481 7.906 1 U 4.208603E+00 0.000000E+00 e 0 - - - 8299 31.223 1.482 7.901 1 U 4.240953E+00 0.000000E+00 e 0 - - - 8300 31.266 1.482 7.908 1 U 4.204377E+00 0.000000E+00 e 0 - - - 8301 43.415 4.258 1.055 1 U 4.744989E+00 0.000000E+00 e 0 CA.78 HA3.78 HG2.79 #MAP 12561 8302 43.362 4.261 1.043 1 U 4.851487E+00 0.000000E+00 e 0 - - - 8303 43.451 4.261 1.058 1 U 4.749351E+00 0.000000E+00 e 0 - - - 8304 37.055 2.491 1.417 1 U 4.440900E+00 0.000000E+00 e 0 - - - 8305 37.062 2.489 1.413 1 U 4.483780E+00 0.000000E+00 e 0 - - - 8306 37.009 2.492 1.405 1 U 4.492521E+00 0.000000E+00 e 0 - - - 8307 23.325 0.890 7.520 1 U 4.356007E+00 0.000000E+00 e 0 - - - 8308 23.292 0.887 7.529 1 U 4.332486E+00 0.000000E+00 e 0 - - - 8309 58.019 4.302 2.443 1 U 4.718175E+00 0.000000E+00 e 0 - - - 8310 58.054 4.299 2.452 1 U 4.727542E+00 0.000000E+00 e 0 - - - 8311 58.014 4.302 2.456 1 U 4.651743E+00 0.000000E+00 e 0 CA.30 HA.30 HG3.34 #MAP 3094 8312 64.021 4.078 2.954 1 U 4.762465E+00 0.000000E+00 e 0 CA.120 HA.120 HE3.74 #MAP 18295 8313 23.254 0.889 7.534 1 U 4.292963E+00 0.000000E+00 e 0 - - - 8314 64.076 4.075 2.964 1 U 4.733859E+00 0.000000E+00 e 0 - - - 8315 64.075 4.077 2.971 1 U 4.684007E+00 0.000000E+00 e 0 CA.120 HA.120 HB2.122 #MAP 18309 8316 26.843 1.685 7.694 1 U 4.365404E+00 0.000000E+00 e 0 - - - 8317 26.882 1.686 7.698 1 U 4.328935E+00 0.000000E+00 e 0 CD.56 HD3.56 H.57 #MAP 7920 8318 26.825 1.686 7.685 1 U 4.414208E+00 0.000000E+00 e 0 CD.56 HD2.56 H.57 #MAP 7905 8319 63.338 4.187 3.697 1 U 4.406140E+00 0.000000E+00 e 0 CA.77 HA.77 HB2.80 #MAP 12327 8320 63.385 4.184 3.704 1 U 4.482931E+00 0.000000E+00 e 0 - - - 8321 63.387 4.185 3.709 1 U 4.462071E+00 0.000000E+00 e 0 CA.77 HA.77 HA.80 #MAP 12326 8322 34.366 2.210 8.315 1 U 4.278519E+00 0.000000E+00 e 0 - - - 8323 58.299 3.667 4.187 1 U 4.209815E+00 0.000000E+00 e 0 - - - 8324 58.330 3.668 4.182 1 U 4.239039E+00 0.000000E+00 e 0 CA.12 HA.12 HA.9 #MAP 638 8325 34.358 2.210 8.307 1 U 4.265072E+00 0.000000E+00 e 0 - - - 8326 28.233 0.871 7.917 1 U 4.585693E+00 0.000000E+00 e 0 - - - 8327 34.329 2.210 8.302 1 U 4.249319E+00 0.000000E+00 e 0 - - - 8328 47.489 3.243 3.573 1 U 4.321089E+00 0.000000E+00 e 0 - - - 8329 47.452 3.242 3.570 1 U 4.313846E+00 0.000000E+00 e 0 - - - 8330 47.435 3.245 3.560 1 U 4.320871E+00 0.000000E+00 e 0 - - - 8331 48.846 3.995 3.878 1 U 3.975904E+00 0.000000E+00 e 0 - - - 8332 58.288 3.668 4.190 1 U 4.191289E+00 0.000000E+00 e 0 - - - 8333 36.986 2.498 1.411 1 U 4.447641E+00 0.000000E+00 e 0 - - - 8334 48.820 3.994 3.881 1 U 3.928333E+00 0.000000E+00 e 0 - - - 8335 25.903 1.355 6.461 1 U 4.589348E+00 0.000000E+00 e 0 CD.31 HD2.31 H.31 #MAP 3436 8336 25.942 1.350 6.475 1 U 4.587020E+00 0.000000E+00 e 0 - - - 8337 25.925 1.353 6.480 1 U 4.534314E+00 0.000000E+00 e 0 CD.31 HD3.31 H.31 #MAP 3464 8338 28.156 0.878 7.904 1 U 4.688764E+00 0.000000E+00 e 0 - - - 8339 28.267 0.875 7.918 1 U 4.581729E+00 0.000000E+00 e 0 CD.66 HD2.66 H.66 #MAP 9697 8340 48.820 3.994 3.883 1 U 3.909581E+00 0.000000E+00 e 0 - - - 8341 37.033 2.495 1.418 1 U 4.409405E+00 0.000000E+00 e 0 CB.17 HB3.17 QB.18 #MAP 1693 8342 37.039 2.497 1.423 1 U 4.403806E+00 0.000000E+00 e 0 - - - 8343 60.306 4.035 1.807 1 U 3.840640E+00 0.000000E+00 e 0 CB.51 HB3.51 HB3.87 #MAP 6753 8344 60.301 4.035 1.807 1 U 3.840321E+00 0.000000E+00 e 0 CB.51 HB3.51 HB3.55 #MAP 6742 8345 60.302 4.035 1.808 1 U 3.840640E+00 0.000000E+00 e 0 - - - 8346 48.850 3.777 1.561 1 U 4.585362E+00 0.000000E+00 e 0 CA.108 HA.108 HD2.115 #MAP 16726 8346 48.850 3.777 1.561 1 U 4.585362E+00 0.000000E+00 e 0 CA.108 HA.108 HB2.108 #MAP 16712 8346 48.850 3.777 1.561 1 U 4.585362E+00 0.000000E+00 e 0 CA.108 HA.108 QD2.108 #MAP 16716 8347 48.816 3.775 1.557 1 U 4.622957E+00 0.000000E+00 e 0 CD.107 HD2.107 HB2.108 #MAP 16682 8348 48.771 3.779 1.549 1 U 4.615634E+00 0.000000E+00 e 0 CA.108 HA.108 QB.112 #MAP 16722 8349 64.071 4.074 3.659 1 U 4.604288E+00 0.000000E+00 e 0 CA.120 HA.120 HA.71 #MAP 18292 8350 64.092 4.071 3.652 1 U 4.668180E+00 0.000000E+00 e 0 - - - 8351 64.073 4.076 3.642 1 U 4.650767E+00 0.000000E+00 e 0 - - - 8352 21.127 1.604 0.847 1 U 4.017669E+00 0.000000E+00 e 0 - - - 8353 31.343 2.210 0.889 1 U 4.339652E+00 0.000000E+00 e 0 - - - 8354 31.313 2.210 0.907 1 U 4.281244E+00 0.000000E+00 e 0 - - - 8355 21.134 1.604 0.846 1 U 4.021621E+00 0.000000E+00 e 0 - - - 8356 31.331 2.208 0.902 1 U 4.312911E+00 0.000000E+00 e 0 - - - 8357 21.125 1.604 0.849 1 U 4.012875E+00 0.000000E+00 e 0 - - - 8358 48.122 3.756 4.361 1 U 4.265072E+00 0.000000E+00 e 0 - - - 8359 48.150 3.757 4.365 1 U 4.237131E+00 0.000000E+00 e 0 CD.105 HD3.105 HA.105 #MAP 16521 8360 48.093 3.757 4.350 1 U 4.331078E+00 0.000000E+00 e 0 - - - 8361 30.263 1.978 1.188 1 U 4.031847E+00 0.000000E+00 e 0 - - - 8362 25.479 1.912 2.855 1 U 4.499156E+00 0.000000E+00 e 0 - - - 8363 25.532 1.906 2.863 1 U 4.550017E+00 0.000000E+00 e 0 - - - 8364 25.554 1.910 2.867 1 U 4.512339E+00 0.000000E+00 e 0 CG.105 HG2.105 HB2.104 #MAP 16479 8365 22.258 0.165 1.860 1 U 4.505372E+00 0.000000E+00 e 0 - - - 8366 22.257 0.167 1.866 1 U 4.493670E+00 0.000000E+00 e 0 - - - 8367 30.256 1.978 1.183 1 U 4.028716E+00 0.000000E+00 e 0 CB.26 HB.26 QB.27 #MAP 2610 8368 22.211 0.167 1.853 1 U 4.461615E+00 0.000000E+00 e 0 - - - 8369 30.261 1.978 1.187 1 U 4.030951E+00 0.000000E+00 e 0 - - - 8370 35.614 1.659 1.942 1 U 4.383827E+00 0.000000E+00 e 0 - - - 8371 35.668 1.657 1.956 1 U 4.375899E+00 0.000000E+00 e 0 CB.64 HB.64 HB.65 #MAP 9115 8372 35.665 1.658 1.962 1 U 4.361426E+00 0.000000E+00 e 0 CB.64 HB.64 HG2.63 #MAP 9104 8373 61.982 4.023 6.982 1 U 4.354467E+00 0.000000E+00 e 0 - - - 8374 62.034 4.022 6.991 1 U 4.321235E+00 0.000000E+00 e 0 - - - 8375 62.031 4.022 6.993 1 U 4.306332E+00 0.000000E+00 e 0 CA.63 HA.63 HE1.101 #MAP 8869 8376 24.828 1.394 4.562 1 U 4.520180E+00 0.000000E+00 e 0 CG.68 HG2.68 HA.20 #MAP 10120 8377 24.861 1.393 4.572 1 U 4.454905E+00 0.000000E+00 e 0 CG.68 HG3.68 HB.20 #MAP 10158 8378 24.875 1.394 4.573 1 U 4.451397E+00 0.000000E+00 e 0 CG.68 HG3.68 HA.20 #MAP 10157 8379 27.974 3.435 3.272 1 U 4.450770E+00 0.000000E+00 e 0 - - - 8380 27.998 3.433 3.263 1 U 4.501189E+00 0.000000E+00 e 0 - - - 8381 27.974 3.438 3.255 1 U 4.485197E+00 0.000000E+00 e 0 - - - 8382 115.716 6.999 7.402 1 U 4.295055E+00 0.000000E+00 e 0 CE1.101 HE1.101 H.117 #MAP 16047 8383 115.680 6.999 7.394 1 U 4.292963E+00 0.000000E+00 e 0 - - - 8384 115.682 6.998 7.389 1 U 4.315794E+00 0.000000E+00 e 0 CE1.101 HE1.101 H.114 #MAP 16043 8385 37.014 2.918 2.680 1 U 4.038162E+00 0.000000E+00 e 0 - - - 8386 17.751 0.851 0.644 1 U 3.297310E+00 0.000000E+00 e 0 - - - 8387 37.005 2.918 2.684 1 U 4.034996E+00 0.000000E+00 e 0 - - - 8388 37.000 2.918 2.683 1 U 4.033644E+00 0.000000E+00 e 0 - - - 8389 24.554 1.782 2.672 1 U 4.650645E+00 0.000000E+00 e 0 CG.98 HG.98 HB2.101 #MAP 15402 8390 24.534 1.780 2.668 1 U 4.712804E+00 0.000000E+00 e 0 - - - 8391 24.474 1.783 2.657 1 U 4.659108E+00 0.000000E+00 e 0 - - - 8392 61.696 3.996 7.488 1 U 4.485292E+00 0.000000E+00 e 0 - - - 8393 61.712 3.994 7.484 1 U 4.511058E+00 0.000000E+00 e 0 - - - 8394 61.664 3.997 7.475 1 U 4.514117E+00 0.000000E+00 e 0 CB.130 HB3.130 H.127 #MAP 19918 8395 34.285 2.463 1.711 1 U 4.181946E+00 0.000000E+00 e 0 - - - 8396 34.284 2.463 1.703 1 U 4.193647E+00 0.000000E+00 e 0 - - - 8397 34.295 2.463 1.713 1 U 4.176180E+00 0.000000E+00 e 0 - - - 8398 19.440 0.415 0.850 1 U 3.131479E+00 0.000000E+00 e 0 - - - 8399 6.659 0.644 3.973 1 U 4.393655E+00 0.000000E+00 e 0 - - - 8400 6.690 0.641 3.965 1 U 4.474319E+00 0.000000E+00 e 0 - - - 8401 6.649 0.644 3.956 1 U 4.405556E+00 0.000000E+00 e 0 CD1.16 QD1.16 HA.15 #MAP 1558 8402 45.169 3.891 3.688 1 U 4.295754E+00 0.000000E+00 e 0 - - - 8403 45.196 3.889 3.679 1 U 4.338152E+00 0.000000E+00 e 0 - - - 8404 45.190 3.891 3.669 1 U 4.393082E+00 0.000000E+00 e 0 - - - 8405 62.742 3.321 7.258 1 U 4.625650E+00 0.000000E+00 e 0 CA.35 HA.35 H.34 #MAP 4062 8406 62.761 3.317 7.251 1 U 4.627060E+00 0.000000E+00 e 0 - - - 8407 62.748 3.321 7.240 1 U 4.617834E+00 0.000000E+00 e 0 CB.41 HB2.41 HD2.43 #MAP 5097 8408 38.400 2.298 2.196 1 U 4.485292E+00 0.000000E+00 e 0 - - - 8409 38.401 2.297 2.189 1 U 4.491661E+00 0.000000E+00 e 0 - - - 8410 38.373 2.300 2.182 1 U 4.471443E+00 0.000000E+00 e 0 - - - 8411 27.512 1.158 1.359 1 U 4.352625E+00 0.000000E+00 e 0 - - - 8412 27.553 1.152 1.366 1 U 4.342512E+00 0.000000E+00 e 0 - - - 8413 27.568 1.153 1.369 1 U 4.350940E+00 0.000000E+00 e 0 - - - 8414 9.305 0.405 0.816 1 U 3.359873E+00 0.000000E+00 e 0 - - - 8415 9.306 0.405 0.816 1 U 3.359373E+00 0.000000E+00 e 0 - - - 8416 9.312 0.405 0.816 1 U 3.358623E+00 0.000000E+00 e 0 - - - 8417 30.616 1.114 8.121 1 U 4.756161E+00 0.000000E+00 e 0 - - - 8418 30.574 1.112 8.122 1 U 4.780697E+00 0.000000E+00 e 0 - - - 8419 30.515 1.115 8.110 1 U 4.842695E+00 0.000000E+00 e 0 - - - 8420 33.002 1.305 0.755 1 U 4.508111E+00 0.000000E+00 e 0 - - - 8421 33.012 1.304 0.747 1 U 4.545017E+00 0.000000E+00 e 0 - - - 8422 33.019 1.306 0.740 1 U 4.550227E+00 0.000000E+00 e 0 - - - 8423 24.513 0.813 7.171 1 U 4.664561E+00 0.000000E+00 e 0 - - - 8424 24.551 0.815 7.174 1 U 4.582388E+00 0.000000E+00 e 0 CG1.54 HG12.54 HE2.50 #MAP 7341 8425 24.449 0.816 7.158 1 U 4.785593E+00 0.000000E+00 e 0 CG1.54 HG12.54 HD2.50 #MAP 7342 8426 38.084 1.781 7.371 1 U 4.697205E+00 0.000000E+00 e 0 - - - 8427 38.049 1.781 7.358 1 U 4.815726E+00 0.000000E+00 e 0 - - - 8428 38.080 1.779 7.367 1 U 4.730693E+00 0.000000E+00 e 0 - - - 8429 33.670 2.529 3.045 1 U 4.299259E+00 0.000000E+00 e 0 CG.123 HG3.123 HB3.122 #MAP 18803 8430 33.554 2.531 3.029 1 U 4.387707E+00 0.000000E+00 e 0 - - - 8431 33.614 2.529 3.039 1 U 4.297154E+00 0.000000E+00 e 0 - - - 8432 65.764 3.593 1.919 1 U 4.304911E+00 0.000000E+00 e 0 CA.47 HA.47 HG2.87 #MAP 5812 8433 65.773 3.589 1.914 1 U 4.314855E+00 0.000000E+00 e 0 - - - 8434 65.763 3.593 1.906 1 U 4.350864E+00 0.000000E+00 e 0 CA.47 HA.47 HB3.49 #MAP 5794 8435 47.155 3.239 3.572 1 U 4.296453E+00 0.000000E+00 e 0 - - - 8436 30.224 1.522 1.185 1 U 4.585693E+00 0.000000E+00 e 0 - - - 8437 30.241 1.522 1.189 1 U 4.567504E+00 0.000000E+00 e 0 - - - 8438 30.190 1.523 1.179 1 U 4.614479E+00 0.000000E+00 e 0 CB.31 HB3.31 QB.27 #MAP 3322 8439 47.151 3.237 3.581 1 U 4.301373E+00 0.000000E+00 e 0 - - - 8440 47.157 3.238 3.580 1 U 4.304202E+00 0.000000E+00 e 0 - - - 8441 57.667 4.176 2.883 1 U 4.615865E+00 0.000000E+00 e 0 CA.101 HA.101 HB2.100 #MAP 15881 8442 57.628 4.179 2.871 1 U 4.603720E+00 0.000000E+00 e 0 - - - 8443 57.661 4.178 2.887 1 U 4.590905E+00 0.000000E+00 e 0 CA.101 HA.101 HB3.114 #MAP 15899 8444 35.021 2.756 3.172 1 U 4.574632E+00 0.000000E+00 e 0 - - - 8445 34.970 2.753 3.170 1 U 4.591128E+00 0.000000E+00 e 0 - - - 8446 34.906 2.757 3.159 1 U 4.749210E+00 0.000000E+00 e 0 - - - 8447 20.227 0.549 7.905 1 U 4.642048E+00 0.000000E+00 e 0 CD1.98 QD1.98 H.96 #MAP 15445 8448 20.227 0.547 7.900 1 U 4.659231E+00 0.000000E+00 e 0 CG1.117 QG1.117 H.66 #MAP 17821 8449 20.163 0.548 7.893 1 U 4.610223E+00 0.000000E+00 e 0 CD1.98 QD1.98 H.66 #MAP 15416 8449 20.163 0.548 7.893 1 U 4.610223E+00 0.000000E+00 e 0 CG1.117 QG1.117 H.102 #MAP 17864 8450 40.053 1.917 1.395 1 U 4.577135E+00 0.000000E+00 e 0 - - - 8451 40.042 1.917 1.391 1 U 4.569333E+00 0.000000E+00 e 0 - - - 8452 40.008 1.918 1.384 1 U 4.592242E+00 0.000000E+00 e 0 - - - 8453 57.620 4.035 3.601 1 U 4.462436E+00 0.000000E+00 e 0 - - - 8454 57.602 4.034 3.599 1 U 4.465913E+00 0.000000E+00 e 0 - - - 8455 57.571 4.037 3.590 1 U 4.523785E+00 0.000000E+00 e 0 - - - 8456 130.934 6.646 2.313 1 U 4.688377E+00 0.000000E+00 e 0 CD1.10 HD1.10 HG3.8 #MAP 380 8457 130.891 6.647 2.295 1 U 4.682982E+00 0.000000E+00 e 0 - - - 8458 130.934 6.642 2.307 1 U 4.703902E+00 0.000000E+00 e 0 - - - 8459 39.030 3.067 2.677 1 U 4.017669E+00 0.000000E+00 e 0 - - - 8460 39.124 3.067 2.667 1 U 4.099833E+00 0.000000E+00 e 0 - - - 8461 39.046 3.067 2.673 1 U 4.029609E+00 0.000000E+00 e 0 - - - 8462 49.833 5.190 2.349 1 U 4.745971E+00 0.000000E+00 e 0 - - - 8463 43.417 3.269 6.694 1 U 4.754737E+00 0.000000E+00 e 0 CA.103 HA2.103 HD21.114 #MAP 16319 8464 55.912 4.039 3.683 1 U 4.395952E+00 0.000000E+00 e 0 - - - 8465 41.053 2.983 8.632 1 U 4.500704E+00 0.000000E+00 e 0 CE.68 HE3.68 H.27 #MAP 10293 8466 41.391 1.750 1.428 1 U 3.811122E+00 0.000000E+00 e 0 - - - 8467 60.977 3.541 3.848 1 U 3.896007E+00 0.000000E+00 e 0 - - - 8468 32.273 1.532 4.439 1 U 4.473390E+00 0.000000E+00 e 0 - - - 8469 65.368 4.236 2.390 1 U 4.321600E+00 0.000000E+00 e 0 CB.120 HB.120 HB3.67 #MAP 18321 8470 39.702 1.409 1.139 1 U 4.246088E+00 0.000000E+00 e 0 CB.70 HB2.70 QG2.124 #MAP 10528 8471 52.535 4.059 2.486 1 U 4.506740E+00 0.000000E+00 e 0 CA.18 HA.18 HB3.17 #MAP 1704 8472 131.220 7.056 8.508 1 U 4.483969E+00 0.000000E+00 e 0 CD1.30 HD1.30 H.33 #MAP 3154 8472 131.220 7.056 8.508 1 U 4.483969E+00 0.000000E+00 e 0 CD1.30 HD2.30 H.29 #MAP 3167 8473 23.830 1.702 7.065 1 U 4.665183E+00 0.000000E+00 e 0 CG.58 HG.58 H.59 #MAP 8325 8474 17.751 1.055 0.837 1 U 2.960218E+00 0.000000E+00 e 0 - - - 8475 48.145 3.507 4.356 1 U 4.424956E+00 0.000000E+00 e 0 CD.105 HD2.105 HA.105 #MAP 16507 8476 60.640 3.964 8.000 1 U 4.326578E+00 0.000000E+00 e 0 CA.36 HA.36 H.40 #MAP 4375 8477 46.118 3.105 2.968 1 U 4.034996E+00 0.000000E+00 e 0 - - - 8478 39.702 2.921 3.861 1 U 3.976310E+00 0.000000E+00 e 0 - - - 8479 29.571 2.159 3.944 1 U 4.349337E+00 0.000000E+00 e 0 CB.74 HB3.74 HB3.126 #MAP 11746 8480 18.427 0.939 8.261 1 U 4.412181E+00 0.000000E+00 e 0 - - - 8481 130.544 6.647 3.380 1 U 4.588460E+00 0.000000E+00 e 0 CD1.10 HD1.10 HB3.11 #MAP 393 8481 130.544 6.647 3.380 1 U 4.588460E+00 0.000000E+00 e 0 CD1.10 HD2.10 HB3.11 #MAP 408 8482 38.351 2.199 0.685 1 U 4.264408E+00 0.000000E+00 e 0 CB.72 HB3.72 QD1.35 #MAP 11092 8483 128.856 7.158 8.467 1 U 4.316516E+00 0.000000E+00 e 0 CD1.50 HD1.50 H.39 #MAP 6445 8483 128.856 7.158 8.467 1 U 4.316516E+00 0.000000E+00 e 0 CD1.50 HD1.50 H.51 #MAP 6472 8483 128.856 7.158 8.467 1 U 4.316516E+00 0.000000E+00 e 0 CD1.50 HD2.50 H.51 #MAP 6498 8483 128.856 7.158 8.467 1 U 4.316516E+00 0.000000E+00 e 0 CE1.50 HE1.50 H.39 #MAP 6533 8484 36.325 2.016 7.986 1 U 4.387951E+00 0.000000E+00 e 0 - - - 8485 27.207 2.056 7.065 1 U 4.149804E+00 0.000000E+00 e 0 - - - 8486 63.679 3.814 3.696 1 U 3.858156E+00 0.000000E+00 e 0 CB.6 HB3.6 HB2.6 #MAP 141 8486 63.679 3.814 3.696 1 U 3.858156E+00 0.000000E+00 e 0 CB.6 HB3.6 HA.5 #MAP 138 8487 29.571 1.886 1.593 1 U 2.999712E+00 0.000000E+00 e 0 CB.56 HB2.56 HG3.56 #MAP 7796 8487 29.571 1.886 1.593 1 U 2.999712E+00 0.000000E+00 e 0 CB.40 HB3.40 HG2.40 #MAP 4996 8487 29.571 1.886 1.593 1 U 2.999712E+00 0.000000E+00 e 0 CB.40 HB3.40 HG3.40 #MAP 4997 8488 20.791 0.905 3.848 1 U 4.125605E+00 0.000000E+00 e 0 CG2.77 QG2.77 HB3.80 #MAP 12471 8488 20.791 0.905 3.848 1 U 4.125605E+00 0.000000E+00 e 0 CG2.77 QG2.77 HA.84 #MAP 12475 8489 12.348 0.578 4.453 1 U 4.384956E+00 0.000000E+00 e 0 CD1.128 QD1.128 HB3.92 #MAP 19644 8490 24.506 1.763 1.428 1 U 3.891438E+00 0.000000E+00 e 0 - - - 8491 61.315 3.950 8.440 1 U 4.268406E+00 0.000000E+00 e 0 CB.130 HB2.130 H.131 #MAP 19912 8491 61.315 3.950 8.440 1 U 4.268406E+00 0.000000E+00 e 0 CB.135 HB3.135 H.135 #MAP 20080 8491 61.315 3.950 8.440 1 U 4.268406E+00 0.000000E+00 e 0 CB.135 HB3.135 H.136 #MAP 20084 8492 48.483 4.338 4.164 1 U 4.382700E+00 0.000000E+00 e 0 CD.63 HD3.63 HB3.62 #MAP 9035 8493 59.627 2.574 3.710 1 U 4.563542E+00 0.000000E+00 e 0 CB.13 HB2.13 HA.14 #MAP 897 8494 63.341 3.970 7.587 1 U 4.607592E+00 0.000000E+00 e 0 CB.42 HB3.42 H.46 #MAP 5201 8495 39.702 1.689 2.954 1 U 3.579336E+00 0.000000E+00 e 0 - - - 8496 39.702 2.969 0.548 1 U 4.238402E+00 0.000000E+00 e 0 CE.66 HE3.66 QD1.98 #MAP 9800 8496 39.702 2.969 0.548 1 U 4.238402E+00 0.000000E+00 e 0 CE.66 HE3.66 QG1.117 #MAP 9809 8497 29.909 1.654 1.441 1 U 4.277839E+00 0.000000E+00 e 0 - - - 8498 37.000 2.431 4.150 1 U 4.397679E+00 0.000000E+00 e 0 CB.22 HB2.22 HA.21 #MAP 2226 8499 55.237 3.855 3.009 1 U 4.487566E+00 0.000000E+00 e 0 CA.55 HA.55 HB3.91 #MAP 7529 8500 35.650 2.915 3.724 1 U 4.345005E+00 0.000000E+00 e 0 CB.84 HB3.84 HB2.80 #MAP 13137 8501 60.640 3.766 -0.085 1 U 4.508405E+00 0.000000E+00 e 0 CA.92 HA.92 QG2.128 #MAP 14494 8502 35.312 3.160 3.284 1 U 4.267738E+00 0.000000E+00 e 0 - - - 8503 23.155 1.314 0.768 1 U 4.068897E+00 0.000000E+00 e 0 - - - 8504 25.181 2.404 1.551 1 U 4.217758E+00 0.000000E+00 e 0 CB.67 HB3.67 HG13.64 #MAP 9896 8505 56.250 3.950 6.831 1 U 4.387383E+00 0.000000E+00 e 0 CA.87 HA.87 HD21.91 #MAP 13706 8506 18.427 0.388 3.806 1 U 4.336432E+00 0.000000E+00 e 0 - - - 8507 25.181 1.716 7.684 1 U 4.553372E+00 0.000000E+00 e 0 CG.55 HG.55 H.57 #MAP 7631 8508 40.040 1.907 1.373 1 U 4.516396E+00 0.000000E+00 e 0 - - - 8509 24.506 1.811 7.312 1 U 4.383746E+00 0.000000E+00 e 0 - - - 8510 33.623 2.315 1.400 1 U 4.313918E+00 0.000000E+00 e 0 CG.33 HG2.33 HB3.32 #MAP 3896 8511 59.627 4.100 1.441 1 U 4.328050E+00 0.000000E+00 e 0 CA.45 HA.45 HG3.48 #MAP 5492 8512 48.145 3.773 3.270 1 U 4.248024E+00 0.000000E+00 e 0 - - - 8513 23.492 1.300 0.768 1 U 3.999576E+00 0.000000E+00 e 0 - - - 8514 17.751 1.164 7.821 1 U 4.411507E+00 0.000000E+00 e 0 CB.76 QB.76 H.80 #MAP 12294 8515 32.948 1.334 0.727 1 U 4.466097E+00 0.000000E+00 e 0 - - - 8516 15.388 1.355 8.660 1 U 4.325109E+00 0.000000E+00 e 0 - - - 8517 65.705 3.603 4.178 1 U 4.587906E+00 0.000000E+00 e 0 CA.47 HA.47 HA.50 #MAP 5796 8517 65.705 3.603 4.178 1 U 4.587906E+00 0.000000E+00 e 0 CA.47 HA.47 HA.51 #MAP 5802 8518 16.401 0.919 1.373 1 U 4.286731E+00 0.000000E+00 e 0 - - - 8519 25.519 1.580 7.244 1 U 4.404555E+00 0.000000E+00 e 0 CG.90 HG2.90 HE.90 #MAP 14328 8519 25.519 1.580 7.244 1 U 4.404555E+00 0.000000E+00 e 0 CG.90 HG2.90 H.91 #MAP 14329 8520 17.414 1.171 1.881 1 U 4.199585E+00 0.000000E+00 e 0 CB.76 QB.76 HB.73 #MAP 12266 8521 40.040 1.430 4.205 1 U 4.411254E+00 0.000000E+00 e 0 CB.70 HB2.70 HB.120 #MAP 10522 8521 40.040 1.430 4.205 1 U 4.411254E+00 0.000000E+00 e 0 CB.70 HB2.70 HB.124 #MAP 10527 8522 18.765 0.687 3.655 1 U 4.436679E+00 0.000000E+00 e 0 CG1.95 QG1.95 HA.124 #MAP 14872 8523 44.092 3.950 3.696 1 U 3.946960E+00 0.000000E+00 e 0 - - - 8524 15.388 1.593 1.235 1 U 3.924607E+00 0.000000E+00 e 0 CB.121 QB.121 QG2.120 #MAP 18536 8525 56.250 4.829 4.425 1 U 3.516859E+00 0.000000E+00 e 0 - - - 8526 25.856 1.362 1.634 1 U 3.654336E+00 0.000000E+00 e 0 CD.31 HD2.31 HG2.28 #MAP 3431 8526 25.856 1.362 1.634 1 U 3.654336E+00 0.000000E+00 e 0 CD.31 HD3.31 HG2.28 #MAP 3459 8527 23.155 1.838 1.318 1 U 4.241593E+00 0.000000E+00 e 0 - - - 8528 45.105 3.875 2.569 1 U 4.447374E+00 0.000000E+00 e 0 - - - 8529 31.597 1.566 7.037 1 U 4.491852E+00 0.000000E+00 e 0 - - - 8530 22.142 2.268 3.023 1 U 4.453464E+00 0.000000E+00 e 0 CG.57 HG3.57 HD2.57 #MAP 8127 8531 9.309 0.810 6.790 1 U 4.483591E+00 0.000000E+00 e 0 - - - 8532 20.115 0.176 0.754 1 U 4.217143E+00 0.000000E+00 e 0 - - - 8533 53.886 4.066 7.065 1 U 4.290186E+00 0.000000E+00 e 0 CA.57 HA.57 H.59 #MAP 7972 8534 31.597 2.526 2.390 1 U 4.380131E+00 0.000000E+00 e 0 - - - 8535 22.817 0.898 4.384 1 U 4.036350E+00 0.000000E+00 e 0 CG.31 HG3.31 HA.28 #MAP 3389 8536 25.519 1.287 1.139 1 U 4.016794E+00 0.000000E+00 e 0 CG.85 HG2.85 HB2.88 #MAP 13476 8537 64.355 4.073 1.441 1 U 4.650157E+00 0.000000E+00 e 0 CA.120 HA.120 HB2.70 #MAP 18288 8538 52.535 4.372 6.996 1 U 4.147066E+00 0.000000E+00 e 0 CA.97 HA.97 HD2.100 #MAP 15203 8539 27.207 1.539 7.230 1 U 4.350405E+00 0.000000E+00 e 0 CG.12 HG2.12 HD1.11 #MAP 757 8540 22.817 0.258 0.672 1 U 3.878978E+00 0.000000E+00 e 0 - - - 8541 39.702 3.235 3.133 1 U 4.196609E+00 0.000000E+00 e 0 - - - 8542 29.909 2.560 2.225 1 U 4.034094E+00 0.000000E+00 e 0 - - - 8543 27.207 2.179 1.524 1 U 4.303493E+00 0.000000E+00 e 0 - - - 8544 56.250 4.549 7.422 1 U 3.859476E+00 0.000000E+00 e 0 CA.129 HA.129 HD1.129 #MAP 19709 8544 56.250 4.549 7.422 1 U 3.859476E+00 0.000000E+00 e 0 CA.129 HA.129 HD2.129 #MAP 19712 8545 55.574 4.359 0.850 1 U 4.402975E+00 0.000000E+00 e 0 CA.43 HA.43 QG2.44 #MAP 5232 8546 37.676 3.126 1.785 1 U 4.160326E+00 0.000000E+00 e 0 CB.101 HB3.101 HG.98 #MAP 15940 8547 12.348 0.578 2.211 1 U 4.477582E+00 0.000000E+00 e 0 - - - 8548 32.948 1.641 0.878 1 U 4.447195E+00 0.000000E+00 e 0 - - - 8549 15.725 0.660 8.014 1 U 4.633680E+00 0.000000E+00 e 0 CG2.16 QG2.16 H.53 #MAP 1429 8550 125.479 7.254 6.432 1 U 4.457436E+00 0.000000E+00 e 0 CD1.11 HD1.11 HE1.10 #MAP 536 8551 47.132 0.926 1.345 1 U 4.568579E+00 0.000000E+00 e 0 - - - 8552 29.909 2.411 1.414 1 U 4.406725E+00 0.000000E+00 e 0 - - - 8553 59.964 3.875 0.699 1 U 4.313055E+00 0.000000E+00 e 0 CB.45 HB2.45 QG1.44 #MAP 5510 8554 21.129 1.464 0.823 1 U 4.275129E+00 0.000000E+00 e 0 - - - 8555 33.961 1.941 7.574 1 U 4.634988E+00 0.000000E+00 e 0 - - - 8556 19.440 0.851 3.834 1 U 3.984511E+00 0.000000E+00 e 0 CG2.44 QG2.44 HB2.45 #MAP 5443 8557 35.312 1.804 0.438 1 U 4.199585E+00 0.000000E+00 e 0 CB.35 HB.35 QD1.72 #MAP 4131 8558 27.207 1.048 2.665 1 U 4.635226E+00 0.000000E+00 e 0 CG1.64 HG12.64 HB3.24 #MAP 9189 8559 34.637 2.465 1.606 1 U 4.318109E+00 0.000000E+00 e 0 CG.119 HG3.119 HD2.115 #MAP 18268 8560 58.614 2.949 0.919 1 U 4.630598E+00 0.000000E+00 e 0 CA.13 HA.13 HB2.12 #MAP 851 8561 29.571 2.138 0.878 1 U 3.900970E+00 0.000000E+00 e 0 CB.74 HB2.74 QG1.77 #MAP 11701 8561 29.571 2.138 0.878 1 U 3.900970E+00 0.000000E+00 e 0 CB.74 HB3.74 QD2.70 #MAP 11716 8561 29.571 2.138 0.878 1 U 3.900970E+00 0.000000E+00 e 0 CB.74 HB3.74 QG1.77 #MAP 11735 8561 29.571 2.138 0.878 1 U 3.900970E+00 0.000000E+00 e 0 CD.74 HD3.74 QG1.77 #MAP 11891 8562 19.440 0.980 1.249 1 U 3.933215E+00 0.000000E+00 e 0 - - - 8563 20.791 1.437 1.263 1 U 4.189526E+00 0.000000E+00 e 0 - - - 8564 119.062 6.607 6.996 1 U 4.258459E+00 0.000000E+00 e 0 CD2.122 HD2.122 HE1.99 #MAP 18646 8565 41.053 3.201 2.225 1 U 4.444616E+00 0.000000E+00 e 0 - - - 8566 26.532 1.191 7.945 1 U 4.611256E+00 0.000000E+00 e 0 CG1.46 HG12.46 H.5 #MAP 5665 8566 26.532 1.191 7.945 1 U 4.611256E+00 0.000000E+00 e 0 CG1.46 HG12.46 H.47 #MAP 5688 8567 126.154 7.002 8.124 1 U 4.434404E+00 0.000000E+00 e 0 CZ.99 HZ.99 HD1.122 #MAP 15773 8567 126.154 7.002 8.124 1 U 4.434404E+00 0.000000E+00 e 0 CZ.99 HZ.99 H.125 #MAP 15775 8568 63.341 3.991 7.959 1 U 4.603040E+00 0.000000E+00 e 0 CB.42 HB3.42 H.47 #MAP 5206 8569 48.820 4.345 4.191 1 U 4.372012E+00 0.000000E+00 e 0 - - - 8570 64.017 3.235 4.356 1 U 4.491852E+00 0.000000E+00 e 0 CA.65 HA.65 HA.22 #MAP 9286 8571 60.977 4.447 7.189 1 U 4.008551E+00 0.000000E+00 e 0 CB.92 HB3.92 HE1.129 #MAP 14544 8571 60.977 4.447 7.189 1 U 4.008551E+00 0.000000E+00 e 0 CB.92 HB3.92 HZ.129 #MAP 14545 8572 56.587 4.250 7.546 1 U 4.304202E+00 0.000000E+00 e 0 - - - 8573 46.118 3.092 3.586 1 U 4.194830E+00 0.000000E+00 e 0 - - - 8574 129.531 7.315 7.106 1 U 4.482178E+00 0.000000E+00 e 0 - - - 8575 75.499 4.461 5.002 1 U 4.144340E+00 0.000000E+00 e 0 - - - 8576 15.050 1.069 0.837 1 U 3.602465E+00 0.000000E+00 e 0 - - - 8577 130.882 6.647 6.914 1 U 4.187183E+00 0.000000E+00 e 0 - - - 8578 54.223 3.834 4.219 1 U 4.166504E+00 0.000000E+00 e 0 - - - 8579 41.053 3.160 4.164 1 U 3.828329E+00 0.000000E+00 e 0 - - - 8580 33.961 2.969 0.947 1 U 4.496937E+00 0.000000E+00 e 0 CB.30 HB2.30 QG1.29 #MAP 3097 8581 19.102 1.178 0.919 1 U 2.897685E+00 0.000000E+00 e 0 - - - 8582 58.614 4.454 0.479 1 U 4.341080E+00 0.000000E+00 e 0 - - - 8583 122.102 7.226 10.131 1 U 4.546576E+00 0.000000E+00 e 0 - - - 8584 30.922 1.723 1.331 1 U 4.230185E+00 0.000000E+00 e 0 - - - 8585 17.414 1.763 1.510 1 U 3.490016E+00 0.000000E+00 e 0 - - - 8586 27.545 1.375 3.985 1 U 4.570627E+00 0.000000E+00 e 0 - - - 8587 118.049 6.995 4.810 1 U 4.450590E+00 0.000000E+00 e 0 CD2.100 HD2.100 HA.100 #MAP 15852 8588 52.873 4.250 8.756 1 U 4.532989E+00 0.000000E+00 e 0 CA.60 HA.60 H.61 #MAP 8554 8588 52.873 4.250 8.756 1 U 4.532989E+00 0.000000E+00 e 0 CA.60 HA.60 H.62 #MAP 8560 8589 27.207 1.559 7.216 1 U 4.376058E+00 0.000000E+00 e 0 CG.12 HG2.12 HZ.50 #MAP 780 8590 125.479 7.254 7.134 1 U 3.921274E+00 0.000000E+00 e 0 - - - 8591 57.938 3.453 2.363 1 U 4.536052E+00 0.000000E+00 e 0 CA.85 HA.85 HB.77 #MAP 13359 8592 14.037 0.319 0.520 1 U 3.690977E+00 0.000000E+00 e 0 - - - 8593 27.207 1.954 7.821 1 U 4.305621E+00 0.000000E+00 e 0 CB.71 HB3.71 H.72 #MAP 10879 8594 28.220 0.871 7.024 1 U 4.389006E+00 0.000000E+00 e 0 - - - 8595 55.574 4.182 7.230 1 U 4.403889E+00 0.000000E+00 e 0 - - - 8596 127.505 6.927 3.889 1 U 4.421524E+00 0.000000E+00 e 0 CD1.53 HD2.53 HA.53 #MAP 7071 8597 118.387 7.519 1.166 1 U 4.642529E+00 0.000000E+00 e 0 CE3.11 HE3.11 HG2.14 #MAP 569 8598 16.063 0.980 1.428 1 U 4.178480E+00 0.000000E+00 e 0 - - - 8599 32.948 1.716 1.579 1 U 3.649847E+00 0.000000E+00 e 0 CB.66 HB3.66 QB.121 #MAP 9611 8600 127.505 6.859 4.026 1 U 4.168767E+00 0.000000E+00 e 0 CD1.99 HD1.99 HA.122 #MAP 15657 8600 127.505 6.859 4.026 1 U 4.168767E+00 0.000000E+00 e 0 CD1.99 HD2.99 HA.122 #MAP 15682 8601 15.388 1.178 3.394 1 U 4.441076E+00 0.000000E+00 e 0 - - - 8602 54.561 3.998 3.806 1 U 3.982450E+00 0.000000E+00 e 0 CA.112 HA.112 HA.115 #MAP 17108 8603 126.492 6.886 2.363 1 U 4.596832E+00 0.000000E+00 e 0 CZ.84 HZ.84 HB.77 #MAP 13344 8604 29.909 3.065 3.311 1 U 4.425903E+00 0.000000E+00 e 0 - - - 8605 19.440 0.844 7.587 1 U 4.497129E+00 0.000000E+00 e 0 CG2.44 QG2.44 HD1.43 #MAP 5434 8605 19.440 0.844 7.587 1 U 4.497129E+00 0.000000E+00 e 0 CG2.44 QG2.44 H.46 #MAP 5445 8606 25.181 1.546 4.411 1 U 4.411928E+00 0.000000E+00 e 0 - - - 8607 46.118 2.247 2.019 1 U 4.436679E+00 0.000000E+00 e 0 - - - 8608 60.640 3.930 0.575 1 U 4.223940E+00 0.000000E+00 e 0 - - - 8609 38.351 1.559 1.359 1 U 4.403141E+00 0.000000E+00 e 0 - - - 8610 73.472 4.304 5.181 1 U 4.492426E+00 0.000000E+00 e 0 - - - 8611 21.466 0.047 -0.373 1 U 4.094312E+00 0.000000E+00 e 0 - - - 8612 21.129 0.844 9.485 1 U 4.096313E+00 0.000000E+00 e 0 CD1.108 QD1.108 H.109 #MAP 16801 8613 21.804 0.912 8.495 1 U 4.149255E+00 0.000000E+00 e 0 CD1.38 QD1.38 H.39 #MAP 4655 8614 19.102 0.898 0.699 1 U 3.024469E+00 0.000000E+00 e 0 CG1.47 QG1.47 QG1.44 #MAP 5867 8615 24.843 1.757 4.054 1 U 3.894597E+00 0.000000E+00 e 0 - - - 8616 41.053 3.105 7.244 1 U 4.404056E+00 0.000000E+00 e 0 CD.90 HD2.90 HE.90 #MAP 14357 8616 41.053 3.105 7.244 1 U 4.404056E+00 0.000000E+00 e 0 CD.90 HD3.90 HE.90 #MAP 14367 8617 21.129 0.796 7.986 1 U 4.167635E+00 0.000000E+00 e 0 CD2.72 QD2.72 H.73 #MAP 11295 8618 61.653 5.019 3.806 1 U 3.918695E+00 0.000000E+00 e 0 - - - 8619 22.142 0.170 0.355 1 U 3.793563E+00 0.000000E+00 e 0 - - - 8620 60.640 4.447 0.905 1 U 3.843842E+00 0.000000E+00 e 0 CB.92 HB3.92 QD1.125 #MAP 14540 8621 22.479 1.859 3.476 1 U 4.322183E+00 0.000000E+00 e 0 - - - 8622 128.856 7.158 0.314 1 U 3.991575E+00 0.000000E+00 e 0 CD1.50 HD1.50 QG2.35 #MAP 6441 8622 128.856 7.158 0.314 1 U 3.991575E+00 0.000000E+00 e 0 CE1.50 HE2.50 QG2.35 #MAP 6573 8623 39.702 2.431 7.904 1 U 4.831780E+00 0.000000E+00 e 0 CB.60 HB2.60 H.66 #MAP 8593 8624 15.050 0.837 4.563 1 U 4.273105E+00 0.000000E+00 e 0 CG2.54 QG2.54 HB.20 #MAP 7260 8624 15.050 0.837 4.563 1 U 4.273105E+00 0.000000E+00 e 0 CG2.64 QG2.64 HA.20 #MAP 9126 8625 35.987 2.022 3.573 1 U 4.777158E+00 0.000000E+00 e 0 CB.54 HB.54 HB2.51 #MAP 7219 8626 39.702 1.682 2.968 1 U 3.618412E+00 0.000000E+00 e 0 - - - 8627 41.053 2.520 2.926 1 U 4.273105E+00 0.000000E+00 e 0 - - - 8628 128.518 6.988 7.409 1 U 4.482084E+00 0.000000E+00 e 0 - - - 8629 61.991 4.025 7.532 1 U 4.390633E+00 0.000000E+00 e 0 CA.63 HA.63 H.64 #MAP 8846 8630 36.663 2.656 1.524 1 U 4.438786E+00 0.000000E+00 e 0 - - - 8631 15.388 0.605 1.359 1 U 4.013309E+00 0.000000E+00 e 0 CG2.73 QG2.73 QB.69 #MAP 11411 8631 15.388 0.605 1.359 1 U 4.013309E+00 0.000000E+00 e 0 CG2.73 QG2.73 HG.72 #MAP 11419 8631 15.388 0.605 1.359 1 U 4.013309E+00 0.000000E+00 e 0 CG2.73 QG2.73 HG3.74 #MAP 11433 8632 49.833 4.447 6.157 1 U 4.249967E+00 0.000000E+00 e 0 - - - 8633 26.869 1.532 7.821 1 U 4.534723E+00 0.000000E+00 e 0 CG1.64 HG13.64 H.24 #MAP 9211 8633 26.869 1.532 7.821 1 U 4.534723E+00 0.000000E+00 e 0 CD.79 HD3.79 H.80 #MAP 12729 8634 20.453 0.170 0.754 1 U 4.218989E+00 0.000000E+00 e 0 - - - 8635 54.223 3.991 8.921 1 U 4.177329E+00 0.000000E+00 e 0 CA.112 HA.112 H.113 #MAP 17103 8636 25.181 0.789 3.504 1 U 4.499446E+00 0.000000E+00 e 0 CD1.70 QD1.70 HA.95 #MAP 10664 8637 22.142 1.559 2.968 1 U 4.328050E+00 0.000000E+00 e 0 CG.66 HG2.66 HB3.60 #MAP 9627 8637 22.142 1.559 2.968 1 U 4.328050E+00 0.000000E+00 e 0 CG.66 HG2.66 HE3.66 #MAP 9641 8638 32.610 1.518 1.703 1 U 3.826459E+00 0.000000E+00 e 0 CD.25 HD2.25 HB2.23 #MAP 2526 8639 118.387 7.526 1.235 1 U 4.708405E+00 0.000000E+00 e 0 CE3.11 HE3.11 HG3.14 #MAP 570 8640 23.492 0.953 2.005 1 U 3.824595E+00 0.000000E+00 e 0 - - - 8641 36.325 3.446 1.180 1 U 4.479641E+00 0.000000E+00 e 0 CB.129 HB3.129 QG2.125 #MAP 19741 8642 58.276 3.705 7.794 1 U 4.112062E+00 0.000000E+00 e 0 CA.16 HA.16 H.18 #MAP 1329 8643 28.896 2.370 3.421 1 U 4.544291E+00 0.000000E+00 e 0 CB.77 HB.77 HA.73 #MAP 12346 8643 28.896 2.370 3.421 1 U 4.544291E+00 0.000000E+00 e 0 CB.77 HB.77 HA.85 #MAP 12371 8644 10.322 0.946 0.754 1 U 3.829266E+00 0.000000E+00 e 0 - - - 8645 18.765 0.680 7.464 1 U 4.751613E+00 0.000000E+00 e 0 CG1.95 QG1.95 H.98 #MAP 14848 8646 43.079 3.500 1.565 1 U 4.633086E+00 0.000000E+00 e 0 CA.103 HA3.103 HB2.102 #MAP 16323 8647 39.027 3.003 2.651 1 U 3.940046E+00 0.000000E+00 e 0 - - - 8648 22.142 1.784 1.675 1 U 3.647172E+00 0.000000E+00 e 0 CG.66 HG3.66 HB3.66 #MAP 9673 8649 15.050 0.939 2.005 1 U 4.484441E+00 0.000000E+00 e 0 - - - 8650 22.817 1.007 2.665 1 U 4.255833E+00 0.000000E+00 e 0 CG2.117 QG2.117 HB2.101 #MAP 17925 8651 17.076 1.239 0.809 1 U 3.718513E+00 0.000000E+00 e 0 - - - 8652 19.102 0.599 0.919 1 U 3.369611E+00 0.000000E+00 e 0 - - - 8653 19.778 0.667 1.002 1 U 3.746747E+00 0.000000E+00 e 0 - - - 8654 39.702 3.003 1.991 1 U 4.215303E+00 0.000000E+00 e 0 CB.60 HB3.60 HB.65 #MAP 8622 8655 126.492 6.886 2.005 1 U 4.417856E+00 0.000000E+00 e 0 CZ.84 HZ.84 HB.54 #MAP 13325 8656 37.338 2.676 1.771 1 U 4.210423E+00 0.000000E+00 e 0 CB.101 HB2.101 HG.98 #MAP 15908 8657 32.948 1.723 4.178 1 U 4.573764E+00 0.000000E+00 e 0 - - - 8658 41.391 2.145 7.244 1 U 4.602700E+00 0.000000E+00 e 0 CD.12 HD2.12 HH2.11 #MAP 812 8659 28.896 2.281 7.587 1 U 4.595934E+00 0.000000E+00 e 0 CB.47 HB.47 HD1.43 #MAP 5820 8660 43.417 4.154 3.930 1 U 3.666652E+00 0.000000E+00 e 0 - - - 8661 33.961 2.274 4.411 1 U 4.318400E+00 0.000000E+00 e 0 - - - 8662 23.155 0.674 8.646 1 U 4.540056E+00 0.000000E+00 e 0 CD2.55 QD2.55 H.54 #MAP 7704 8663 130.207 7.424 4.439 1 U 4.638807E+00 0.000000E+00 e 0 CE1.129 HE2.129 HB3.92 #MAP 19826 8664 55.237 4.188 3.971 1 U 3.943877E+00 0.000000E+00 e 0 - - - 8665 26.194 1.580 8.522 1 U 4.599534E+00 0.000000E+00 e 0 CG.40 HG3.40 H.39 #MAP 5025 8666 116.361 7.043 6.762 1 U 4.026045E+00 0.000000E+00 e 0 - - - 8667 53.210 3.896 1.895 1 U 4.447284E+00 0.000000E+00 e 0 - - - 8668 53.210 3.902 4.535 1 U 4.524991E+00 0.000000E+00 e 0 CA.69 HA.69 HA.20 #MAP 10316 8668 53.210 3.902 4.535 1 U 4.524991E+00 0.000000E+00 e 0 CA.69 HA.69 HB.20 #MAP 10317 8669 17.751 0.851 3.861 1 U 4.071773E+00 0.000000E+00 e 0 CG1.77 QG1.77 HA.75 #MAP 12402 8670 23.155 1.389 7.917 1 U 4.195422E+00 0.000000E+00 e 0 CG.109 HG3.109 H.108 #MAP 16914 8671 58.276 4.134 7.546 1 U 4.505274E+00 0.000000E+00 e 0 - - - 8672 74.148 4.863 9.113 1 U 4.065083E+00 0.000000E+00 e 0 - - - 8673 53.210 3.902 1.895 1 U 4.447374E+00 0.000000E+00 e 0 - - - 8674 39.364 2.942 8.701 1 U 4.328492E+00 0.000000E+00 e 0 CE.74 HE2.74 H.124 #MAP 11918 8675 60.302 3.936 0.589 1 U 4.303493E+00 0.000000E+00 e 0 - - - 8676 60.640 3.882 7.752 1 U 4.265072E+00 0.000000E+00 e 0 CB.62 HB2.62 HD22.60 #MAP 8781 8677 39.702 1.498 2.885 1 U 3.734538E+00 0.000000E+00 e 0 - - - 8678 27.545 1.920 0.864 1 U 3.800637E+00 0.000000E+00 e 0 - - - 8679 25.181 1.552 4.398 1 U 4.385360E+00 0.000000E+00 e 0 CD2.108 QD2.108 HA.109 #MAP 16830 8680 29.233 2.050 2.968 1 U 4.419474E+00 0.000000E+00 e 0 CB.29 HB.29 HB2.30 #MAP 2996 8681 17.414 1.947 1.510 1 U 4.011574E+00 0.000000E+00 e 0 - - - 8682 121.089 6.770 7.037 1 U 4.625416E+00 0.000000E+00 e 0 - - - 8683 27.207 1.777 4.191 1 U 3.824286E+00 0.000000E+00 e 0 CB.118 HB3.118 HA.99 #MAP 18038 8683 27.207 1.777 4.191 1 U 3.824286E+00 0.000000E+00 e 0 CB.118 HB3.118 HA.118 #MAP 18059 8684 54.223 3.827 4.233 1 U 4.165376E+00 0.000000E+00 e 0 - - - 8685 65.030 3.541 3.394 1 U 4.420498E+00 0.000000E+00 e 0 - - - 8686 20.115 0.926 2.720 1 U 4.271759E+00 0.000000E+00 e 0 CG2.93 QG2.93 HB3.97 #MAP 14646 8687 22.817 1.266 2.253 1 U 4.105916E+00 0.000000E+00 e 0 CG.74 HG2.74 HB3.123 #MAP 11786 8688 37.338 1.566 2.913 1 U 4.116715E+00 0.000000E+00 e 0 - - - 8689 41.728 3.289 3.710 1 U 3.443729E+00 0.000000E+00 e 0 - - - 8690 39.364 2.758 3.834 1 U 4.632256E+00 0.000000E+00 e 0 - - - 8691 25.181 0.892 4.026 1 U 4.589015E+00 0.000000E+00 e 0 CD2.70 QD2.70 HA.122 #MAP 10754 8691 25.181 0.892 4.026 1 U 4.589015E+00 0.000000E+00 e 0 CD2.70 QD2.70 HA.125 #MAP 10763 8692 35.312 3.282 2.363 1 U 4.547408E+00 0.000000E+00 e 0 CB.53 HB2.53 HB.16 #MAP 6944 8692 35.312 3.282 2.363 1 U 4.547408E+00 0.000000E+00 e 0 CB.53 HB3.53 HB.16 #MAP 6988 8693 60.640 4.366 6.694 1 U 4.163688E+00 0.000000E+00 e 0 - - - 8694 26.869 1.505 7.917 1 U 4.337479E+00 0.000000E+00 e 0 CD.48 HD2.48 H.47 #MAP 6131 8694 26.869 1.505 7.917 1 U 4.337479E+00 0.000000E+00 e 0 CD.79 HD3.79 H.78 #MAP 12718 8695 58.276 3.698 3.999 1 U 3.837774E+00 0.000000E+00 e 0 - - - 8696 37.676 3.105 3.875 1 U 4.468949E+00 0.000000E+00 e 0 - - - 8697 23.492 0.742 1.084 1 U 4.074664E+00 0.000000E+00 e 0 - - - 8698 17.076 1.505 2.349 1 U 4.319852E+00 0.000000E+00 e 0 - - - 8699 41.391 1.743 1.414 1 U 3.766713E+00 0.000000E+00 e 0 - - - 8700 25.181 2.043 9.485 1 U 4.418281E+00 0.000000E+00 e 0 CG.107 HG2.107 H.109 #MAP 16652 8700 25.181 2.043 9.485 1 U 4.418281E+00 0.000000E+00 e 0 CG.107 HG3.107 H.109 #MAP 16667 8701 31.597 2.152 1.991 1 U 3.608826E+00 0.000000E+00 e 0 - - - 8702 55.912 4.543 7.202 1 U 4.092317E+00 0.000000E+00 e 0 CA.129 HA.129 HE1.129 #MAP 19710 8702 55.912 4.543 7.202 1 U 4.092317E+00 0.000000E+00 e 0 CA.129 HA.129 H.130 #MAP 19713 8703 25.181 2.288 2.033 1 U 3.874208E+00 0.000000E+00 e 0 - - - 8704 58.614 4.447 0.479 1 U 4.342662E+00 0.000000E+00 e 0 CA.19 HA.19 QD1.72 #MAP 1800 8705 37.676 3.024 0.947 1 U 4.550854E+00 0.000000E+00 e 0 CD.57 HD2.57 QG1.65 #MAP 8164 8706 127.505 7.247 1.744 1 U 4.424097E+00 0.000000E+00 e 0 - - - 8707 46.118 3.930 4.384 1 U 3.973063E+00 0.000000E+00 e 0 - - - 8708 30.584 1.150 6.900 1 U 4.363685E+00 0.000000E+00 e 0 CG.88 HG2.88 HZ.84 #MAP 13972 8709 27.207 1.150 1.373 1 U 4.310615E+00 0.000000E+00 e 0 - - - 8710 58.614 2.956 3.696 1 U 4.518883E+00 0.000000E+00 e 0 CA.13 HA.13 HA.12 #MAP 850 8710 58.614 2.956 3.696 1 U 4.518883E+00 0.000000E+00 e 0 CA.13 HA.13 HA.14 #MAP 858 8710 58.614 2.956 3.696 1 U 4.518883E+00 0.000000E+00 e 0 CA.13 HA.13 HA.16 #MAP 865 8711 18.765 0.680 2.596 1 U 4.666680E+00 0.000000E+00 e 0 CG1.95 QG1.95 HA.96 #MAP 14841 8712 34.299 2.472 1.703 1 U 4.155873E+00 0.000000E+00 e 0 CG.119 HG3.119 HD3.115 #MAP 18269 8713 40.378 2.642 2.858 1 U 4.191877E+00 0.000000E+00 e 0 - - - 8714 130.207 7.431 2.294 1 U 4.340629E+00 0.000000E+00 e 0 CD1.129 HD2.129 HB.125 #MAP 19780 8714 130.207 7.431 2.294 1 U 4.340629E+00 0.000000E+00 e 0 CE1.129 HE2.129 HB.125 #MAP 19836 8715 37.000 2.438 4.136 1 U 4.389413E+00 0.000000E+00 e 0 CB.22 HB2.22 HB3.62 #MAP 2234 8716 38.689 2.663 8.288 1 U 4.331226E+00 0.000000E+00 e 0 CB.133 HB3.133 H.134 #MAP 20050 8717 116.361 6.770 7.257 1 U 4.445860E+00 0.000000E+00 e 0 - - - 8718 36.663 2.996 7.024 1 U 4.441960E+00 0.000000E+00 e 0 - - - 8719 57.263 3.868 1.538 1 U 4.145974E+00 0.000000E+00 e 0 CA.33 HA.33 HD3.79 #MAP 3842 8719 57.263 3.868 1.538 1 U 4.145974E+00 0.000000E+00 e 0 CA.53 HA.53 HG13.16 #MAP 6905 8719 57.263 3.868 1.538 1 U 4.145974E+00 0.000000E+00 e 0 CA.53 HA.53 HG2.57 #MAP 6936 8720 24.506 1.546 6.927 1 U 4.604402E+00 0.000000E+00 e 0 CG1.16 HG12.16 HD1.53 #MAP 1506 8721 31.597 1.770 1.565 1 U 4.015485E+00 0.000000E+00 e 0 - - - 8722 58.951 4.468 7.450 1 U 4.097819E+00 0.000000E+00 e 0 CA.19 HA.19 H.20 #MAP 1775 8723 15.050 0.844 8.770 1 U 4.455717E+00 0.000000E+00 e 0 CG2.54 QG2.54 H.69 #MAP 7297 8723 15.050 0.844 8.770 1 U 4.455717E+00 0.000000E+00 e 0 CG2.64 QG2.64 H.69 #MAP 9180 8724 27.883 2.247 3.916 1 U 4.728910E+00 0.000000E+00 e 0 CB.123 HB3.123 HB3.126 #MAP 18763 8725 38.689 2.663 8.275 1 U 4.331522E+00 0.000000E+00 e 0 CB.133 HB2.133 H.134 #MAP 20043 8726 35.987 1.648 3.889 1 U 4.756304E+00 0.000000E+00 e 0 - - - 8727 60.302 4.039 0.672 1 U 4.176754E+00 0.000000E+00 e 0 CB.51 HB3.51 QD1.55 #MAP 6744 8727 60.302 4.039 0.672 1 U 4.176754E+00 0.000000E+00 e 0 CB.51 HB3.51 QD2.55 #MAP 6745 8728 42.404 4.236 4.013 1 U 4.094312E+00 0.000000E+00 e 0 - - - 8729 22.479 1.723 0.919 1 U 4.161445E+00 0.000000E+00 e 0 - - - 8730 31.597 1.845 1.551 1 U 4.125605E+00 0.000000E+00 e 0 - - - 8731 52.873 4.052 0.919 1 U 4.346674E+00 0.000000E+00 e 0 CA.18 HA.18 QG1.19 #MAP 1710 8732 26.532 1.927 0.424 1 U 4.810765E+00 0.000000E+00 e 0 - - - 8733 39.702 2.131 2.926 1 U 4.049613E+00 0.000000E+00 e 0 - - - 8734 21.129 1.001 1.758 1 U 4.571275E+00 0.000000E+00 e 0 - - - 8735 11.335 1.232 0.850 1 U 3.842239E+00 0.000000E+00 e 0 - - - 8736 20.453 1.001 1.400 1 U 3.636826E+00 0.000000E+00 e 0 CG2.29 QG2.29 HB2.28 #MAP 3044 8736 20.453 1.001 1.400 1 U 3.636826E+00 0.000000E+00 e 0 CG2.29 QG2.29 HB3.32 #MAP 3058 8737 126.492 6.879 1.991 1 U 4.401398E+00 0.000000E+00 e 0 CZ.84 HZ.84 HG13.73 #MAP 13338 8738 22.479 0.687 8.646 1 U 4.629299E+00 0.000000E+00 e 0 - - - 8739 27.545 3.044 1.991 1 U 4.563542E+00 0.000000E+00 e 0 - - - 8740 60.302 3.759 -0.085 1 U 4.480392E+00 0.000000E+00 e 0 CB.92 HB2.92 QG2.128 #MAP 14519 8741 27.207 2.956 4.205 1 U 4.782325E+00 0.000000E+00 e 0 - - - 8742 59.964 4.005 7.189 1 U 4.537486E+00 0.000000E+00 e 0 CB.51 HB3.51 HD1.84 #MAP 6747 8742 59.964 4.005 7.189 1 U 4.537486E+00 0.000000E+00 e 0 CA.125 HA.125 HZ.129 #MAP 19014 8743 19.440 0.851 0.960 1 U 2.730407E+00 0.000000E+00 e 0 - - - 8744 21.129 1.253 3.696 1 U 4.563862E+00 0.000000E+00 e 0 CG.79 HG3.79 HA2.78 #MAP 12662 8744 21.129 1.253 3.696 1 U 4.563862E+00 0.000000E+00 e 0 CG.79 HG3.79 HA.80 #MAP 12675 8745 59.964 3.998 7.010 1 U 4.600889E+00 0.000000E+00 e 0 CA.125 HA.125 HE1.99 #MAP 18987 8745 59.964 3.998 7.010 1 U 4.600889E+00 0.000000E+00 e 0 CA.125 HA.125 HZ.99 #MAP 18988 8746 46.118 1.348 0.947 1 U 3.963034E+00 0.000000E+00 e 0 - - - 8747 29.233 2.479 1.441 1 U 4.231442E+00 0.000000E+00 e 0 CB.117 HB.117 HB2.98 #MAP 17780 8747 29.233 2.479 1.441 1 U 4.231442E+00 0.000000E+00 e 0 CB.117 HB.117 QB.116 #MAP 17800 8748 31.260 2.172 2.033 1 U 3.607589E+00 0.000000E+00 e 0 - - - 8749 27.207 1.546 7.216 1 U 4.344324E+00 0.000000E+00 e 0 CG.12 HG2.12 HH2.11 #MAP 762 8749 27.207 1.546 7.216 1 U 4.344324E+00 0.000000E+00 e 0 CB.87 HB2.87 HD1.84 #MAP 13724 8750 41.053 2.703 3.105 1 U 4.000000E+00 0.000000E+00 e 0 - - - 8751 17.751 1.620 0.837 1 U 3.884827E+00 0.000000E+00 e 0 - - - 8752 33.961 2.976 1.428 1 U 4.621439E+00 0.000000E+00 e 0 CB.30 HB2.30 HB2.28 #MAP 3095 8753 35.650 2.656 0.878 1 U 4.400901E+00 0.000000E+00 e 0 CB.97 HB2.97 QG1.93 #MAP 15208 8754 53.210 4.243 3.916 1 U 4.223319E+00 0.000000E+00 e 0 CA.25 HA.25 HA.26 #MAP 2431 8755 25.181 1.716 8.646 1 U 4.458070E+00 0.000000E+00 e 0 CG.55 HG.55 H.54 #MAP 7612 8756 9.309 0.817 4.370 1 U 4.428234E+00 0.000000E+00 e 0 CD1.46 QD1.46 HA.6 #MAP 5731 8757 41.391 1.750 2.033 1 U 4.169334E+00 0.000000E+00 e 0 CB.108 HB3.108 HG2.107 #MAP 16756 8757 41.391 1.750 2.033 1 U 4.169334E+00 0.000000E+00 e 0 CB.108 HB3.108 HB2.109 #MAP 16766 8757 41.391 1.750 2.033 1 U 4.169334E+00 0.000000E+00 e 0 CB.108 HB3.108 HD3.109 #MAP 16770 8758 25.181 1.920 2.858 1 U 4.498383E+00 0.000000E+00 e 0 CB.67 HB2.67 HE2.66 #MAP 9863 8759 23.492 2.029 1.936 1 U 3.981627E+00 0.000000E+00 e 0 - - - 8760 136.622 7.771 4.370 1 U 4.570411E+00 0.000000E+00 e 0 CE1.100 HE1.100 HA.97 #MAP 15859 8761 26.532 2.928 1.565 1 U 3.941192E+00 0.000000E+00 e 0 - - - 8762 26.869 1.518 2.376 1 U 4.324450E+00 0.000000E+00 e 0 CG1.64 HG13.64 HB2.24 #MAP 9213 8762 26.869 1.518 2.376 1 U 4.324450E+00 0.000000E+00 e 0 CG1.64 HG13.64 HB3.67 #MAP 9234 8763 57.938 3.780 1.111 1 U 4.304202E+00 0.000000E+00 e 0 CA.48 HA.48 QG2.47 #MAP 6001 8764 29.909 2.036 2.363 1 U 3.934348E+00 0.000000E+00 e 0 - - - 8765 33.286 1.845 2.005 1 U 3.696322E+00 0.000000E+00 e 0 - - - 8766 17.414 1.402 1.661 1 U 4.235229E+00 0.000000E+00 e 0 - - - 8767 49.158 5.210 7.917 1 U 4.207392E+00 0.000000E+00 e 0 CA.106 HA.106 H.108 #MAP 16544 8767 49.158 5.210 7.917 1 U 4.207392E+00 0.000000E+00 e 0 CA.106 HA.106 H.111 #MAP 16549 8768 55.237 4.032 7.161 1 U 4.508699E+00 0.000000E+00 e 0 CA.38 HA.38 H.42 #MAP 4541 8769 25.519 1.069 1.758 1 U 4.413109E+00 0.000000E+00 e 0 CG.96 HG2.96 HG13.125 #MAP 15102 8770 30.246 1.430 1.166 1 U 4.257801E+00 0.000000E+00 e 0 CB.31 HB2.31 QB.27 #MAP 3275 8771 22.479 1.450 2.211 1 U 4.033644E+00 0.000000E+00 e 0 - - - 8772 20.115 1.614 0.933 1 U 4.153659E+00 0.000000E+00 e 0 - - - 8773 63.679 3.698 1.826 1 U 4.706945E+00 0.000000E+00 e 0 CA.44 HA.44 HB2.48 #MAP 5361 8774 41.728 4.005 4.604 1 U 4.180788E+00 0.000000E+00 e 0 - - - 8775 21.129 1.532 0.850 1 U 3.937760E+00 0.000000E+00 e 0 - - - 8776 39.027 2.595 4.356 1 U 4.585472E+00 0.000000E+00 e 0 CE.79 HE2.79 HA.76 #MAP 12735 8777 48.483 4.011 1.854 1 U 4.450411E+00 0.000000E+00 e 0 - - - 8778 136.284 7.771 6.859 1 U 4.400404E+00 0.000000E+00 e 0 - - - 8779 22.142 1.709 1.455 1 U 3.799155E+00 0.000000E+00 e 0 - - - 8780 39.702 2.949 8.343 1 U 4.256489E+00 0.000000E+00 e 0 CE.115 HE3.115 H.115 #MAP 17630 8781 26.869 1.184 3.339 1 U 4.613211E+00 0.000000E+00 e 0 - - - 8782 57.600 4.311 2.473 1 U 4.632374E+00 0.000000E+00 e 0 - - - 8783 58.276 3.637 4.205 1 U 4.197203E+00 0.000000E+00 e 0 CA.67 HA.67 HB.120 #MAP 9848 8784 23.492 0.415 0.699 1 U 4.475902E+00 0.000000E+00 e 0 - - - 8785 25.181 1.941 8.343 1 U 4.229558E+00 0.000000E+00 e 0 CB.67 HB2.67 H.68 #MAP 9872 8786 20.791 1.355 1.235 1 U 4.199585E+00 0.000000E+00 e 0 - - - 8787 45.443 3.977 8.948 1 U 4.523986E+00 0.000000E+00 e 0 - - - 8788 48.820 4.338 7.519 1 U 4.448623E+00 0.000000E+00 e 0 CD.63 HD3.63 H.64 #MAP 9043 8789 48.483 3.998 1.551 1 U 4.674466E+00 0.000000E+00 e 0 - - - 8790 22.142 -0.464 0.905 1 U 4.080489E+00 0.000000E+00 e 0 - - - 8791 20.115 0.551 2.225 1 U 4.504105E+00 0.000000E+00 e 0 - - - 8792 17.414 1.246 1.675 1 U 3.961049E+00 0.000000E+00 e 0 - - - 8793 29.571 1.981 2.995 1 U 4.322475E+00 0.000000E+00 e 0 CB.65 HB.65 HB3.60 #MAP 9333 8794 27.207 1.695 1.813 1 U 2.731875E+00 0.000000E+00 e 0 CG1.35 HG13.35 HB.35 #MAP 4265 8794 27.207 1.695 1.813 1 U 2.731875E+00 0.000000E+00 e 0 CD.115 HD3.115 HB3.115 #MAP 17588 8795 10.997 0.844 8.247 1 U 4.827969E+00 0.000000E+00 e 0 - - - 8796 20.453 0.749 7.904 1 U 4.558331E+00 0.000000E+00 e 0 CD2.98 QD2.98 H.96 #MAP 15500 8797 9.309 0.571 0.823 1 U 3.907776E+00 0.000000E+00 e 0 - - - 8798 56.587 4.243 1.895 1 U 4.249319E+00 0.000000E+00 e 0 CA.8 HA.8 HG3.12 #MAP 185 8799 26.869 2.159 1.373 1 U 4.425731E+00 0.000000E+00 e 0 - - - 8800 36.325 1.893 2.156 1 U 4.451487E+00 0.000000E+00 e 0 CB.73 HB.73 HB2.74 #MAP 11379 8801 42.741 3.133 3.944 1 U 4.457345E+00 0.000000E+00 e 0 - - - 8802 52.535 4.052 0.795 1 U 4.444084E+00 0.000000E+00 e 0 CA.18 HA.18 QG2.19 #MAP 1711 8803 41.391 3.126 6.556 1 U 4.332412E+00 0.000000E+00 e 0 - - - 8804 57.263 4.304 3.985 1 U 4.105916E+00 0.000000E+00 e 0 - - - 8805 58.276 3.705 4.026 1 U 3.848033E+00 0.000000E+00 e 0 CA.12 HA.12 HA.11 #MAP 640 8806 41.391 2.935 1.565 1 U 4.424268E+00 0.000000E+00 e 0 - - - 8807 136.284 7.295 7.725 1 U 3.510863E+00 0.000000E+00 e 0 - - - 8808 41.053 3.262 4.205 1 U 4.419986E+00 0.000000E+00 e 0 CD.40 HD3.40 HA.37 #MAP 5052 8809 38.014 0.612 0.809 1 U 4.532581E+00 0.000000E+00 e 0 - - - 8810 25.181 0.892 1.084 1 U 3.830518E+00 0.000000E+00 e 0 - - - 8811 36.663 2.397 1.043 1 U 4.559391E+00 0.000000E+00 e 0 CB.24 HB2.24 HG12.64 #MAP 2401 8812 126.830 7.322 3.806 1 U 4.764771E+00 0.000000E+00 e 0 - - - 8813 31.597 2.131 0.837 1 U 4.318327E+00 0.000000E+00 e 0 - - - 8814 15.388 1.348 2.376 1 U 4.416920E+00 0.000000E+00 e 0 - - - 8815 39.702 2.894 7.051 1 U 4.064608E+00 0.000000E+00 e 0 - - - 8816 36.325 2.642 1.180 1 U 4.568472E+00 0.000000E+00 e 0 CB.129 HB2.129 QG2.125 #MAP 19721 8817 22.142 0.156 9.251 1 U 4.596607E+00 0.000000E+00 e 0 - - - 8818 20.115 1.328 0.933 1 U 2.885859E+00 0.000000E+00 e 0 - - - 8819 115.685 7.002 7.670 1 U 4.611600E+00 0.000000E+00 e 0 CD2.104 HD2.104 HE1.104 #MAP 16413 8819 115.685 7.002 7.670 1 U 4.611600E+00 0.000000E+00 e 0 CD2.104 HD2.104 HD22.114 #MAP 16420 8820 27.207 1.368 0.699 1 U 4.508405E+00 0.000000E+00 e 0 CB.96 HB3.96 QG1.95 #MAP 15051 8821 29.909 1.437 1.235 1 U 4.286042E+00 0.000000E+00 e 0 CB.31 HB2.31 HG.32 #MAP 3307 8822 23.830 1.130 1.703 1 U 4.440988E+00 0.000000E+00 e 0 CG.39 HG.39 HB3.38 #MAP 4792 8823 57.600 4.161 2.473 1 U 4.473019E+00 0.000000E+00 e 0 - - - 8824 38.014 2.574 2.074 1 U 4.661085E+00 0.000000E+00 e 0 CB.37 HB2.37 HB3.34 #MAP 4475 8825 57.938 3.773 2.844 1 U 4.569333E+00 0.000000E+00 e 0 CA.48 HA.48 HE3.48 #MAP 6010 8826 53.886 4.066 7.271 1 U 4.448355E+00 0.000000E+00 e 0 CA.57 HA.57 HE.57 #MAP 7968 8827 31.260 2.145 1.386 1 U 3.926094E+00 0.000000E+00 e 0 CB.68 HB3.68 HG3.68 #MAP 10105 8828 60.640 4.032 1.496 1 U 4.421439E+00 0.000000E+00 e 0 - - - 8829 35.312 2.268 2.803 1 U 4.580961E+00 0.000000E+00 e 0 CB.46 HB.46 HB2.50 #MAP 5604 8830 12.348 0.660 7.477 1 U 4.685803E+00 0.000000E+00 e 0 CD1.35 QD1.35 H.20 #MAP 4299 8831 61.315 3.991 7.491 1 U 4.469318E+00 0.000000E+00 e 0 - - - 8832 125.479 7.261 2.968 1 U 4.766217E+00 0.000000E+00 e 0 CD1.11 HD1.11 HB3.10 #MAP 534 8833 115.685 7.002 6.597 1 U 4.454184E+00 0.000000E+00 e 0 - - - 8834 18.765 1.702 0.933 1 U 3.900970E+00 0.000000E+00 e 0 - - - 8835 20.791 0.796 1.703 1 U 3.738489E+00 0.000000E+00 e 0 CD2.72 QD2.72 HG13.35 #MAP 11264 8835 20.791 0.796 1.703 1 U 3.738489E+00 0.000000E+00 e 0 CD2.72 QD2.72 QE.88 #MAP 11310 8836 25.519 1.546 4.164 1 U 4.225807E+00 0.000000E+00 e 0 CG.86 HG2.86 HA.83 #MAP 13624 8836 25.519 1.546 4.164 1 U 4.225807E+00 0.000000E+00 e 0 CG.86 HG3.86 HA.83 #MAP 13637 8837 20.791 1.457 1.263 1 U 4.342813E+00 0.000000E+00 e 0 - - - 8838 39.364 2.758 7.587 1 U 4.609879E+00 0.000000E+00 e 0 CB.59 HB3.59 H.58 #MAP 8532 8839 127.167 6.852 3.916 1 U 4.548868E+00 0.000000E+00 e 0 CD1.99 HD1.99 HA.121 #MAP 15654 8840 21.804 1.872 0.919 1 U 4.539850E+00 0.000000E+00 e 0 - - - 8841 23.155 1.900 1.483 1 U 4.116715E+00 0.000000E+00 e 0 - - - 8842 21.129 0.803 8.536 1 U 4.360571E+00 0.000000E+00 e 0 CD2.72 QD2.72 H.55 #MAP 11278 8842 21.129 0.803 8.536 1 U 4.360571E+00 0.000000E+00 e 0 CD2.72 QD2.72 H.75 #MAP 11302 8843 118.387 7.513 1.180 1 U 4.623658E+00 0.000000E+00 e 0 - - - 8844 39.027 2.724 8.288 1 U 4.579319E+00 0.000000E+00 e 0 - - - 8845 17.076 0.701 7.587 1 U 4.548659E+00 0.000000E+00 e 0 CG1.44 QG1.44 HD1.43 #MAP 5404 8845 17.076 0.701 7.587 1 U 4.548659E+00 0.000000E+00 e 0 CG1.44 QG1.44 H.46 #MAP 5416 8846 32.948 2.111 1.730 1 U 4.664437E+00 0.000000E+00 e 0 - - - 8847 49.833 4.440 6.144 1 U 4.251266E+00 0.000000E+00 e 0 - - - 8848 61.991 4.311 4.796 1 U 4.512536E+00 0.000000E+00 e 0 - - - 8849 23.155 1.689 1.483 1 U 3.447912E+00 0.000000E+00 e 0 - - - 8850 32.273 1.082 7.409 1 U 4.670059E+00 0.000000E+00 e 0 CG.89 HG2.89 HD1.129 #MAP 14211 8851 42.741 3.391 3.133 1 U 4.460340E+00 0.000000E+00 e 0 - - - 8852 17.414 1.171 1.730 1 U 4.250616E+00 0.000000E+00 e 0 CB.76 QB.76 HB2.79 #MAP 12289 8853 12.011 0.571 7.931 1 U 4.558331E+00 0.000000E+00 e 0 - - - 8854 19.440 1.239 5.937 1 U 4.462162E+00 0.000000E+00 e 0 - - - 8855 17.751 0.844 3.023 1 U 4.242874E+00 0.000000E+00 e 0 CG1.77 QG1.77 HB3.75 #MAP 12404 8855 17.751 0.844 3.023 1 U 4.242874E+00 0.000000E+00 e 0 CG1.93 QG1.93 HB3.91 #MAP 14602 8856 16.401 1.362 1.551 1 U 3.523975E+00 0.000000E+00 e 0 - - - 8857 53.210 3.902 2.046 1 U 4.337628E+00 0.000000E+00 e 0 CA.69 HA.69 HB2.57 #MAP 10324 8858 23.155 1.832 1.153 1 U 4.798670E+00 0.000000E+00 e 0 - - - 8859 33.961 2.458 6.790 1 U 4.710667E+00 0.000000E+00 e 0 CG.34 HG3.34 HE1.30 #MAP 4032 8860 48.820 3.868 2.624 1 U 4.505665E+00 0.000000E+00 e 0 CD.107 HD3.107 HB2.106 #MAP 16692 8861 48.820 4.005 3.875 1 U 3.933970E+00 0.000000E+00 e 0 CD.63 HD2.63 HB2.62 #MAP 9007 8862 23.155 1.845 3.696 1 U 4.547200E+00 0.000000E+00 e 0 CG.70 HG.70 HA.66 #MAP 10581 8863 22.817 1.007 2.954 1 U 4.407226E+00 0.000000E+00 e 0 CG2.117 QG2.117 HE3.66 #MAP 17909 8864 60.302 3.855 3.738 1 U 3.299510E+00 0.000000E+00 e 0 - - - 8865 26.869 0.388 1.551 1 U 4.330264E+00 0.000000E+00 e 0 - - - 8866 31.260 2.172 0.905 1 U 4.109493E+00 0.000000E+00 e 0 CB.68 HB3.68 QG1.19 #MAP 10082 8866 31.260 2.172 0.905 1 U 4.109493E+00 0.000000E+00 e 0 CB.68 HB3.68 QG2.20 #MAP 10087 8866 31.260 2.172 0.905 1 U 4.109493E+00 0.000000E+00 e 0 CB.68 HB3.68 QG1.65 #MAP 10098 8867 21.129 0.796 6.639 1 U 4.353699E+00 0.000000E+00 e 0 CD2.72 QD2.72 HD1.75 #MAP 11304 8868 118.387 7.526 4.260 1 U 4.738011E+00 0.000000E+00 e 0 - - - 8869 41.053 3.821 3.119 1 U 4.382539E+00 0.000000E+00 e 0 - - - 8870 51.184 4.345 6.776 1 U 4.500995E+00 0.000000E+00 e 0 CA.22 HA.22 H.65 #MAP 2214 8871 25.181 2.404 0.768 1 U 4.387707E+00 0.000000E+00 e 0 CB.67 HB3.67 QD1.70 #MAP 9920 8872 127.505 6.859 3.930 1 U 4.571707E+00 0.000000E+00 e 0 - - - 8873 56.587 4.079 4.356 1 U 4.330486E+00 0.000000E+00 e 0 - - - 8874 125.479 7.254 2.005 1 U 4.718310E+00 0.000000E+00 e 0 CD1.11 HD1.11 HB3.8 #MAP 526 8875 40.378 3.896 3.683 1 U 4.228931E+00 0.000000E+00 e 0 - - - 8876 127.843 6.893 3.586 1 U 4.651254E+00 0.000000E+00 e 0 CE1.84 HE1.84 HA.47 #MAP 13242 8877 112.646 7.465 6.419 1 U 4.290186E+00 0.000000E+00 e 0 - - - 8878 35.312 2.724 0.768 1 U 4.485576E+00 0.000000E+00 e 0 CB.99 HB2.99 QD2.98 #MAP 15580 8879 29.571 1.968 8.742 1 U 4.148707E+00 0.000000E+00 e 0 CB.65 HB.65 H.61 #MAP 9336 8879 29.571 1.968 8.742 1 U 4.148707E+00 0.000000E+00 e 0 CB.65 HB.65 H.62 #MAP 9337 8880 39.702 2.935 2.775 1 U 2.656973E+00 0.000000E+00 e 0 - - - 8881 30.584 1.110 1.441 1 U 4.649427E+00 0.000000E+00 e 0 - - - 8882 38.014 3.030 0.947 1 U 4.540777E+00 0.000000E+00 e 0 - - - 8883 12.686 0.660 1.276 1 U 4.135702E+00 0.000000E+00 e 0 CD1.35 QD1.35 HG.32 #MAP 4315 8884 66.381 3.173 2.954 1 U 4.773931E+00 0.000000E+00 e 0 - - - 8885 31.935 2.111 4.081 1 U 4.832099E+00 0.000000E+00 e 0 CG.67 HG2.67 HA.120 #MAP 9962 8886 43.079 3.698 3.944 1 U 4.067464E+00 0.000000E+00 e 0 CA.78 HA2.78 HB2.130 #MAP 12540 8887 36.663 2.683 1.661 1 U 4.387059E+00 0.000000E+00 e 0 CB.22 HB3.22 HB.64 #MAP 2255 8888 64.355 4.073 7.024 1 U 4.624244E+00 0.000000E+00 e 0 CA.120 HA.120 HE22.67 #MAP 18287 8889 24.506 1.832 -0.071 1 U 4.470426E+00 0.000000E+00 e 0 - - - 8890 22.142 -0.450 0.905 1 U 4.074664E+00 0.000000E+00 e 0 - - - 8891 29.571 2.152 3.958 1 U 4.344854E+00 0.000000E+00 e 0 CD.74 HD3.74 HA.72 #MAP 11875 8892 31.597 1.123 0.383 1 U 4.633917E+00 0.000000E+00 e 0 - - - 8893 51.860 5.156 5.497 1 U 4.479548E+00 0.000000E+00 e 0 - - - 8894 39.702 2.990 8.756 1 U 4.295754E+00 0.000000E+00 e 0 CB.60 HB3.60 H.61 #MAP 8613 8894 39.702 2.990 8.756 1 U 4.295754E+00 0.000000E+00 e 0 CE.61 HE2.61 H.61 #MAP 8729 8894 39.702 2.990 8.756 1 U 4.295754E+00 0.000000E+00 e 0 CE.61 HE3.61 H.61 #MAP 8739 8895 51.184 4.359 6.790 1 U 4.511058E+00 0.000000E+00 e 0 - - - 8896 128.180 6.981 7.409 1 U 4.494341E+00 0.000000E+00 e 0 CE1.99 HE1.99 H.126 #MAP 15729 8897 29.909 1.559 1.166 1 U 4.481425E+00 0.000000E+00 e 0 CD.74 HD2.74 QG2.124 #MAP 11869 8898 22.817 1.443 3.875 1 U 4.496744E+00 0.000000E+00 e 0 CG.61 HG3.61 HB2.62 #MAP 8706 8899 6.607 0.646 7.670 1 U 4.570627E+00 0.000000E+00 e 0 CD1.16 QD1.16 H.15 #MAP 1557 8900 43.417 4.236 3.504 1 U 4.626708E+00 0.000000E+00 e 0 - - - 8901 125.479 6.825 7.257 1 U 4.392510E+00 0.000000E+00 e 0 - - - 8902 8.971 0.905 3.394 1 U 4.423410E+00 0.000000E+00 e 0 CD1.125 QD1.125 HA.89 #MAP 19192 8903 129.193 6.927 7.120 1 U 3.909581E+00 0.000000E+00 e 0 - - - 8904 34.974 3.337 4.425 1 U 4.718040E+00 0.000000E+00 e 0 - - - 8905 27.545 2.077 1.400 1 U 4.350024E+00 0.000000E+00 e 0 - - - 8906 35.650 2.758 1.139 1 U 4.541602E+00 0.000000E+00 e 0 CB.84 HB2.84 HG.39 #MAP 13090 8906 35.650 2.758 1.139 1 U 4.541602E+00 0.000000E+00 e 0 CB.84 HB2.84 QG2.47 #MAP 13097 8906 35.650 2.758 1.139 1 U 4.541602E+00 0.000000E+00 e 0 CB.84 HB2.84 QB.76 #MAP 13099 8907 17.076 0.701 1.125 1 U 3.905977E+00 0.000000E+00 e 0 CG1.44 QG1.44 QG2.47 #MAP 5421 8908 22.142 0.319 0.163 1 U 3.731138E+00 0.000000E+00 e 0 - - - 8909 28.558 1.225 7.917 1 U 4.383424E+00 0.000000E+00 e 0 CD.66 HD3.66 H.66 #MAP 9735 8910 59.289 2.574 6.666 1 U 4.648698E+00 0.000000E+00 e 0 - - - 8911 20.453 1.001 1.276 1 U 3.681159E+00 0.000000E+00 e 0 CG2.29 QG2.29 HG.32 #MAP 3059 8912 55.574 4.168 7.244 1 U 4.344324E+00 0.000000E+00 e 0 CA.99 HA.99 HE1.122 #MAP 15571 8913 52.535 4.434 8.041 1 U 4.144884E+00 0.000000E+00 e 0 CA.133 HA.133 H.133 #MAP 20028 8914 67.394 4.992 3.270 1 U 4.555689E+00 0.000000E+00 e 0 - - - 8915 56.925 4.338 4.164 1 U 4.022945E+00 0.000000E+00 e 0 - - - 8916 33.961 2.274 3.050 1 U 4.344778E+00 0.000000E+00 e 0 CG.123 HG2.123 HB3.122 #MAP 18777 8917 55.237 3.998 7.161 1 U 4.855265E+00 0.000000E+00 e 0 CA.42 HA.42 HD1.50 #MAP 5155 8917 55.237 3.998 7.161 1 U 4.855265E+00 0.000000E+00 e 0 CA.38 HA.38 HE1.50 #MAP 4543 8918 57.600 3.684 3.421 1 U 4.596832E+00 0.000000E+00 e 0 - - - 8919 24.843 1.048 0.823 1 U 3.767270E+00 0.000000E+00 e 0 - - - 8920 47.807 2.765 3.559 1 U 4.591128E+00 0.000000E+00 e 0 - - - 8921 54.223 4.086 7.986 1 U 4.634036E+00 0.000000E+00 e 0 - - - 8922 17.751 1.055 1.166 1 U 4.032745E+00 0.000000E+00 e 0 - - - 8923 40.040 1.920 0.328 1 U 4.632137E+00 0.000000E+00 e 0 CB.39 HB3.39 QG2.35 #MAP 4756 8924 31.260 2.172 8.797 1 U 4.537999E+00 0.000000E+00 e 0 CB.68 HB3.68 H.69 #MAP 10110 8925 25.856 1.552 0.163 1 U 4.347509E+00 0.000000E+00 e 0 CG.71 HG2.71 QD2.32 #MAP 10893 8926 40.040 1.423 4.178 1 U 4.413278E+00 0.000000E+00 e 0 - - - 8927 26.194 1.552 7.189 1 U 4.590682E+00 0.000000E+00 e 0 - - - 8928 8.971 0.912 3.614 1 U 4.268406E+00 0.000000E+00 e 0 CD1.125 QD1.125 HA.93 #MAP 19198 8929 55.237 4.945 3.256 1 U 4.324010E+00 0.000000E+00 e 0 - - - 8930 134.934 7.083 7.257 1 U 4.179056E+00 0.000000E+00 e 0 - - - 8931 39.702 2.942 2.253 1 U 3.452434E+00 0.000000E+00 e 0 CE.74 HE2.74 HB3.123 #MAP 11915 8931 39.702 2.942 2.253 1 U 3.452434E+00 0.000000E+00 e 0 CE.74 HE2.74 HG2.123 #MAP 11916 8931 39.702 2.942 2.253 1 U 3.452434E+00 0.000000E+00 e 0 CE.74 HE3.74 HB3.123 #MAP 11941 8931 39.702 2.942 2.253 1 U 3.452434E+00 0.000000E+00 e 0 CE.74 HE3.74 HG2.123 #MAP 11942 8932 60.977 3.514 3.834 1 U 3.923864E+00 0.000000E+00 e 0 - - - 8933 15.725 1.450 3.655 1 U 4.155873E+00 0.000000E+00 e 0 CB.116 QB.116 HA.67 #MAP 17681 8934 43.079 3.507 2.858 1 U 4.709735E+00 0.000000E+00 e 0 CA.103 HA3.103 HB2.104 #MAP 16330 8935 51.860 5.122 1.758 1 U 4.703902E+00 0.000000E+00 e 0 CA.111 HA.111 HB2.115 #MAP 17043 8936 35.312 2.840 4.370 1 U 4.580742E+00 0.000000E+00 e 0 - - - 8937 32.948 1.689 0.548 1 U 4.568041E+00 0.000000E+00 e 0 CB.66 HB3.66 QD1.98 #MAP 9605 8937 32.948 1.689 0.548 1 U 4.568041E+00 0.000000E+00 e 0 CB.66 HB3.66 QG1.117 #MAP 9609 8938 25.519 1.280 2.239 1 U 4.568579E+00 0.000000E+00 e 0 - - - 8939 33.961 2.056 1.276 1 U 4.724133E+00 0.000000E+00 e 0 - - - 8940 32.610 1.702 4.191 1 U 4.638209E+00 0.000000E+00 e 0 - - - 8941 25.181 2.056 7.587 1 U 4.432486E+00 0.000000E+00 e 0 CB.57 HB2.57 H.58 #MAP 8006 8941 25.181 2.056 7.587 1 U 4.432486E+00 0.000000E+00 e 0 CB.57 HB3.57 H.58 #MAP 8044 8942 24.843 1.900 1.373 1 U 4.392102E+00 0.000000E+00 e 0 CB.67 HB2.67 HG2.68 #MAP 9874 8942 24.843 1.900 1.373 1 U 4.392102E+00 0.000000E+00 e 0 CB.67 HB2.67 HG3.68 #MAP 9875 8943 22.142 0.422 0.163 1 U 4.054724E+00 0.000000E+00 e 0 - - - 8944 20.453 1.001 2.968 1 U 4.584149E+00 0.000000E+00 e 0 - - - 8945 56.250 4.556 7.422 1 U 3.858156E+00 0.000000E+00 e 0 CA.129 HA.129 HE2.129 #MAP 19711 8946 48.483 4.304 2.390 1 U 4.620274E+00 0.000000E+00 e 0 - - - 8947 64.355 4.079 2.115 1 U 4.463898E+00 0.000000E+00 e 0 CA.120 HA.120 HG2.67 #MAP 18285 8948 25.519 1.552 4.246 1 U 4.396116E+00 0.000000E+00 e 0 CG1.125 HG12.125 HB.124 #MAP 19134 8949 20.453 1.001 3.133 1 U 4.296453E+00 0.000000E+00 e 0 CG2.29 QG2.29 HD2.71 #MAP 3064 8949 20.453 1.001 3.133 1 U 4.296453E+00 0.000000E+00 e 0 CG2.29 QG2.29 HD3.71 #MAP 3065 8950 38.351 3.269 2.940 1 U 4.017231E+00 0.000000E+00 e 0 - - - 8951 40.040 1.409 4.164 1 U 4.393901E+00 0.000000E+00 e 0 - - - 8952 24.843 1.328 3.793 1 U 4.548868E+00 0.000000E+00 e 0 - - - 8953 60.640 3.970 6.377 1 U 4.385279E+00 0.000000E+00 e 0 - - - 8954 116.361 6.770 4.315 1 U 4.486712E+00 0.000000E+00 e 0 - - - 8955 15.725 1.798 1.428 1 U 4.112062E+00 0.000000E+00 e 0 - - - 8956 28.220 3.289 4.343 1 U 4.637253E+00 0.000000E+00 e 0 - - - 8957 30.246 1.573 2.266 1 U 4.324157E+00 0.000000E+00 e 0 CB.31 HB3.31 HB.19 #MAP 3319 8957 30.246 1.573 2.266 1 U 4.324157E+00 0.000000E+00 e 0 CD.74 HD2.74 HB3.123 #MAP 11865 8958 136.284 7.949 7.711 1 U 4.062712E+00 0.000000E+00 e 0 - - - 8959 116.361 6.341 6.762 1 U 3.878294E+00 0.000000E+00 e 0 - - - 8960 46.118 3.936 4.398 1 U 3.968628E+00 0.000000E+00 e 0 - - - 8961 24.506 1.164 6.639 1 U 4.674592E+00 0.000000E+00 e 0 CG.14 HG2.14 HD2.10 #MAP 1024 8962 46.118 1.464 1.909 1 U 4.283296E+00 0.000000E+00 e 0 - - - 8963 19.440 1.552 0.864 1 U 4.053325E+00 0.000000E+00 e 0 - - - 8964 63.679 3.977 3.669 1 U 4.309899E+00 0.000000E+00 e 0 CB.3 HB3.3 HB2.3 #MAP 62 8964 63.679 3.977 3.669 1 U 4.309899E+00 0.000000E+00 e 0 CB.42 HB3.42 HA.39 #MAP 5189 8965 14.712 2.131 1.895 1 U 3.612556E+00 0.000000E+00 e 0 - - - 8966 39.702 4.154 2.940 1 U 3.953569E+00 0.000000E+00 e 0 - - - 8967 31.597 2.397 4.343 1 U 4.753457E+00 0.000000E+00 e 0 - - - 8968 53.886 4.406 3.160 1 U 4.432138E+00 0.000000E+00 e 0 - - - 8969 19.440 0.667 3.353 1 U 4.694076E+00 0.000000E+00 e 0 - - - 8970 34.974 1.825 8.632 1 U 4.510270E+00 0.000000E+00 e 0 CG.49 HG3.49 H.50 #MAP 6294 8971 42.741 2.710 5.429 1 U 4.789625E+00 0.000000E+00 e 0 - - - 8972 24.843 1.886 1.359 1 U 4.422124E+00 0.000000E+00 e 0 - - - 8973 46.118 3.146 2.968 1 U 4.091819E+00 0.000000E+00 e 0 - - - 8974 23.155 1.845 1.593 1 U 4.245444E+00 0.000000E+00 e 0 CG.70 HG.70 HB2.58 #MAP 10576 8974 23.155 1.845 1.593 1 U 4.245444E+00 0.000000E+00 e 0 CG.70 HG.70 QB.121 #MAP 10610 8975 118.725 6.607 6.859 1 U 4.373754E+00 0.000000E+00 e 0 CD2.122 HD2.122 HD1.99 #MAP 18645 8975 118.725 6.607 6.859 1 U 4.373754E+00 0.000000E+00 e 0 CD2.122 HD2.122 HD2.99 #MAP 18647 8976 17.414 2.016 1.689 1 U 4.172747E+00 0.000000E+00 e 0 - - - 8977 37.676 3.010 0.163 1 U 4.534008E+00 0.000000E+00 e 0 CB.75 HB3.75 QD2.32 #MAP 12026 8978 125.479 7.254 1.895 1 U 4.537794E+00 0.000000E+00 e 0 CD1.11 HD1.11 HG3.12 #MAP 548 8979 18.765 0.687 0.424 1 U 4.155873E+00 0.000000E+00 e 0 CG1.95 QG1.95 HG12.128 #MAP 14886 8980 58.614 2.956 8.453 1 U 4.594925E+00 0.000000E+00 e 0 CA.13 HA.13 H.17 #MAP 871 8981 29.909 3.351 2.280 1 U 4.513919E+00 0.000000E+00 e 0 - - - 8982 59.627 4.100 7.367 1 U 4.829079E+00 0.000000E+00 e 0 CA.45 HA.45 H.49 #MAP 5497 8983 53.886 4.066 7.574 1 U 4.136775E+00 0.000000E+00 e 0 CA.57 HA.57 H.58 #MAP 7969 8984 48.483 3.746 4.480 1 U 4.574415E+00 0.000000E+00 e 0 - - - 8985 42.404 1.695 2.940 1 U 4.191877E+00 0.000000E+00 e 0 - - - 8986 118.387 7.519 2.321 1 U 4.642168E+00 0.000000E+00 e 0 - - - 8987 26.869 1.573 7.216 1 U 4.353085E+00 0.000000E+00 e 0 CB.14 HB2.14 H.16 #MAP 996 8988 38.351 3.269 2.926 1 U 4.017669E+00 0.000000E+00 e 0 - - - 8989 34.974 1.798 8.632 1 U 4.509190E+00 0.000000E+00 e 0 - - - 8990 22.142 2.247 1.331 1 U 4.624009E+00 0.000000E+00 e 0 - - - 8991 25.519 1.845 1.373 1 U 4.223319E+00 0.000000E+00 e 0 CG.71 HG3.71 HG3.74 #MAP 10938 8992 39.702 2.996 8.742 1 U 4.314567E+00 0.000000E+00 e 0 CB.60 HB3.60 H.62 #MAP 8615 8993 26.869 1.021 6.900 1 U 4.633561E+00 0.000000E+00 e 0 CG1.73 HG12.73 HE2.84 #MAP 11512 8994 125.479 7.261 2.294 1 U 4.617022E+00 0.000000E+00 e 0 - - - 8995 17.414 0.817 2.858 1 U 4.456802E+00 0.000000E+00 e 0 CG1.26 QG1.26 HB3.25 #MAP 2618 8995 17.414 0.817 2.858 1 U 4.456802E+00 0.000000E+00 e 0 CG2.26 QG2.26 HE2.25 #MAP 2641 8996 127.505 6.859 1.386 1 U 4.561304E+00 0.000000E+00 e 0 CD1.99 HD1.99 HB2.96 #MAP 15627 8996 127.505 6.859 1.386 1 U 4.561304E+00 0.000000E+00 e 0 CD1.99 HD1.99 HB3.96 #MAP 15628 8996 127.505 6.859 1.386 1 U 4.561304E+00 0.000000E+00 e 0 CD1.99 HD2.99 HB3.96 #MAP 15668 8997 38.351 2.547 2.926 1 U 4.012875E+00 0.000000E+00 e 0 - - - 8998 115.685 6.852 6.432 1 U 4.112062E+00 0.000000E+00 e 0 - - - 8999 23.830 0.742 7.931 1 U 4.730281E+00 0.000000E+00 e 0 CD2.58 QD2.58 H.96 #MAP 8471 9000 15.050 1.593 2.624 1 U 4.370195E+00 0.000000E+00 e 0 CB.121 QB.121 HA.96 #MAP 18496 9001 32.948 1.593 1.716 1 U 3.985751E+00 0.000000E+00 e 0 - - - 9002 116.698 7.111 7.230 1 U 4.240315E+00 0.000000E+00 e 0 - - - 9003 55.912 4.025 3.696 1 U 4.405472E+00 0.000000E+00 e 0 - - - 9004 130.207 7.417 4.425 1 U 4.620856E+00 0.000000E+00 e 0 - - - 9005 60.640 3.930 7.299 1 U 3.839046E+00 0.000000E+00 e 0 - - - 9006 42.741 2.874 3.105 1 U 4.736624E+00 0.000000E+00 e 0 - - - 9007 26.869 1.035 6.886 1 U 4.637492E+00 0.000000E+00 e 0 CG1.73 HG12.73 HZ.84 #MAP 11511 9008 52.197 4.795 4.604 1 U 3.913937E+00 0.000000E+00 e 0 - - - 9009 64.355 3.364 4.026 1 U 4.442225E+00 0.000000E+00 e 0 - - - 9010 41.391 1.750 1.936 1 U 4.060823E+00 0.000000E+00 e 0 CB.108 HB3.108 HB2.107 #MAP 16755 9011 22.142 1.552 2.844 1 U 4.419815E+00 0.000000E+00 e 0 CG.66 HG2.66 HE2.66 #MAP 9640 9012 65.705 3.609 3.971 1 U 4.544499E+00 0.000000E+00 e 0 CA.47 HA.47 HA.42 #MAP 5774 9012 65.705 3.609 3.971 1 U 4.544499E+00 0.000000E+00 e 0 CA.47 HA.47 HB3.42 #MAP 5776 9013 18.765 0.939 0.163 1 U 3.537977E+00 0.000000E+00 e 0 CG1.29 QG1.29 QD2.32 #MAP 3027 9014 65.030 3.398 3.628 1 U 4.555162E+00 0.000000E+00 e 0 CA.73 HA.73 HA.74 #MAP 11332 9015 27.207 1.689 1.813 1 U 2.731875E+00 0.000000E+00 e 0 CD.115 HD3.115 HB2.115 #MAP 17587 9016 24.506 1.784 2.651 1 U 4.629535E+00 0.000000E+00 e 0 CG.98 HG.98 HB2.97 #MAP 15391 9017 27.207 1.559 7.120 1 U 4.413363E+00 0.000000E+00 e 0 CG.12 HG2.12 HZ3.11 #MAP 760 9017 27.207 1.559 7.120 1 U 4.413363E+00 0.000000E+00 e 0 CB.118 HB2.118 H.100 #MAP 18009 9018 42.066 4.011 8.220 1 U 4.638329E+00 0.000000E+00 e 0 CA.140 HA3.140 H.140 #MAP 20232 9019 38.014 3.262 2.899 1 U 4.064134E+00 0.000000E+00 e 0 - - - 9020 33.623 2.540 1.235 1 U 4.573222E+00 0.000000E+00 e 0 CG.123 HG3.123 QG2.120 #MAP 18797 9021 52.197 3.977 4.384 1 U 4.409741E+00 0.000000E+00 e 0 - - - 9022 16.401 0.449 0.837 1 U 4.434579E+00 0.000000E+00 e 0 - - - 9023 69.420 3.398 1.579 1 U 4.573439E+00 0.000000E+00 e 0 - - - 9024 60.640 3.957 2.046 1 U 4.169334E+00 0.000000E+00 e 0 - - - 9025 43.079 3.514 2.871 1 U 4.710667E+00 0.000000E+00 e 0 - - - 9026 21.129 0.851 1.400 1 U 3.563217E+00 0.000000E+00 e 0 CG2.95 QG2.95 HB2.70 #MAP 14906 9026 21.129 0.851 1.400 1 U 3.563217E+00 0.000000E+00 e 0 CG2.95 QG2.95 HB2.96 #MAP 14933 9026 21.129 0.851 1.400 1 U 3.563217E+00 0.000000E+00 e 0 CG2.95 QG2.95 HB2.98 #MAP 14937 9027 49.158 5.210 1.744 1 U 4.574741E+00 0.000000E+00 e 0 CA.106 HA.106 HB2.105 #MAP 16530 9028 22.479 1.716 1.455 1 U 3.819657E+00 0.000000E+00 e 0 - - - 9029 27.207 1.368 7.835 1 U 4.540880E+00 0.000000E+00 e 0 CB.96 HB2.96 H.99 #MAP 15035 9030 33.623 1.934 0.947 1 U 4.243515E+00 0.000000E+00 e 0 - - - 9031 48.145 3.378 3.284 1 U 4.186599E+00 0.000000E+00 e 0 - - - 9032 15.725 0.674 7.450 1 U 4.683110E+00 0.000000E+00 e 0 CG2.16 QG2.16 H.20 #MAP 1418 9033 57.938 3.446 4.205 1 U 4.381976E+00 0.000000E+00 e 0 CA.85 HA.85 HA.88 #MAP 13384 9034 57.938 4.025 1.758 1 U 4.296453E+00 0.000000E+00 e 0 CA.122 HA.122 HG13.125 #MAP 18588 9035 25.519 1.852 7.697 1 U 4.744288E+00 0.000000E+00 e 0 - - - 9036 9.309 0.817 2.060 1 U 4.586135E+00 0.000000E+00 e 0 - - - 9037 65.030 3.391 3.614 1 U 4.538410E+00 0.000000E+00 e 0 - - - 9038 40.715 2.976 3.243 1 U 3.989488E+00 0.000000E+00 e 0 CE.68 HE2.68 HD2.28 #MAP 10276 9039 60.302 4.359 3.848 1 U 4.424097E+00 0.000000E+00 e 0 CA.105 HA.105 HD3.107 #MAP 16451 9040 36.663 2.683 1.675 1 U 4.385037E+00 0.000000E+00 e 0 CB.129 HB2.129 HB.128 #MAP 19724 9041 59.627 4.406 0.905 1 U 4.181367E+00 0.000000E+00 e 0 CA.28 HA.28 QG1.19 #MAP 2755 9041 59.627 4.406 0.905 1 U 4.181367E+00 0.000000E+00 e 0 CA.28 HA.28 HG3.31 #MAP 2779 9042 46.118 2.601 2.019 1 U 4.571923E+00 0.000000E+00 e 0 - - - 9043 18.089 1.334 0.905 1 U 4.110006E+00 0.000000E+00 e 0 - - - 9044 38.689 1.518 0.727 1 U 4.407143E+00 0.000000E+00 e 0 - - - 9045 23.492 1.307 7.917 1 U 4.191289E+00 0.000000E+00 e 0 - - - 9046 33.623 2.547 1.249 1 U 4.528421E+00 0.000000E+00 e 0 - - - 9047 23.492 1.396 2.624 1 U 4.518186E+00 0.000000E+00 e 0 CG.109 HG3.109 HE2.109 #MAP 16926 9048 24.843 1.777 3.009 1 U 4.611830E+00 0.000000E+00 e 0 - - - 9049 55.574 3.861 3.394 1 U 4.554003E+00 0.000000E+00 e 0 CA.70 HA.70 HA.73 #MAP 10460 9050 130.882 6.647 4.150 1 U 4.470611E+00 0.000000E+00 e 0 CD1.75 HD1.75 HG.36 #MAP 12074 9051 47.132 4.890 6.597 1 U 4.288801E+00 0.000000E+00 e 0 - - - 9052 56.250 3.950 8.742 1 U 4.321745E+00 0.000000E+00 e 0 CA.72 HA.72 H.76 #MAP 11038 9053 60.977 3.637 3.834 1 U 3.823666E+00 0.000000E+00 e 0 - - - 9054 53.886 4.495 7.395 1 U 3.975497E+00 0.000000E+00 e 0 CA.114 HA.114 H.114 #MAP 17306 9055 127.505 6.927 8.467 1 U 4.744428E+00 0.000000E+00 e 0 CD1.53 HD1.53 H.51 #MAP 7044 9056 52.873 4.372 1.771 1 U 4.363685E+00 0.000000E+00 e 0 CA.97 HA.97 HG.98 #MAP 15195 9057 29.909 3.351 1.194 1 U 4.648698E+00 0.000000E+00 e 0 - - - 9058 35.650 3.187 3.311 1 U 4.088348E+00 0.000000E+00 e 0 - - - 9059 63.679 3.705 1.854 1 U 4.693686E+00 0.000000E+00 e 0 - - - 9060 31.260 2.165 2.981 1 U 4.378610E+00 0.000000E+00 e 0 CB.68 HB3.68 HE2.68 #MAP 10108 9060 31.260 2.165 2.981 1 U 4.378610E+00 0.000000E+00 e 0 CB.68 HB3.68 HE3.68 #MAP 10109 9061 63.679 3.705 4.109 1 U 4.517987E+00 0.000000E+00 e 0 CA.44 HA.44 HA.45 #MAP 5349 9062 14.712 2.288 1.895 1 U 3.612556E+00 0.000000E+00 e 0 - - - 9063 15.725 1.450 6.542 1 U 4.263744E+00 0.000000E+00 e 0 CB.116 QB.116 HE21.67 #MAP 17686 9064 35.650 3.405 3.270 1 U 4.176754E+00 0.000000E+00 e 0 - - - 9065 23.492 0.953 2.679 1 U 4.395459E+00 0.000000E+00 e 0 CD2.38 QD2.38 HD3.12 #MAP 4666 9066 60.640 3.766 8.412 1 U 4.543877E+00 0.000000E+00 e 0 CA.92 HA.92 H.93 #MAP 14474 9066 60.640 3.766 8.412 1 U 4.543877E+00 0.000000E+00 e 0 CB.92 HB2.92 H.93 #MAP 14508 9067 22.142 1.716 0.905 1 U 4.171607E+00 0.000000E+00 e 0 - - - 9068 49.158 5.210 4.288 1 U 4.411086E+00 0.000000E+00 e 0 CA.106 HA.106 HA.107 #MAP 16537 9069 62.328 4.297 4.782 1 U 4.477021E+00 0.000000E+00 e 0 - - - 9070 38.014 2.581 8.014 1 U 4.766072E+00 0.000000E+00 e 0 CB.37 HB3.37 H.40 #MAP 4512 9071 44.430 4.897 2.019 1 U 4.404222E+00 0.000000E+00 e 0 - - - 9072 37.676 3.024 1.538 1 U 4.105916E+00 0.000000E+00 e 0 CD.57 HD2.57 HG2.57 #MAP 8154 9072 37.676 3.024 1.538 1 U 4.105916E+00 0.000000E+00 e 0 CB.75 HB3.75 HG2.71 #MAP 12029 9072 37.676 3.024 1.538 1 U 4.105916E+00 0.000000E+00 e 0 CB.75 HB3.75 HD2.74 #MAP 12043 9073 33.623 1.907 3.834 1 U 4.518684E+00 0.000000E+00 e 0 CG.87 HG2.87 HA.84 #MAP 13794 9074 37.000 2.663 2.858 1 U 4.133562E+00 0.000000E+00 e 0 CB.24 HB3.24 HB3.25 #MAP 2412 9074 37.000 2.663 2.858 1 U 4.133562E+00 0.000000E+00 e 0 CB.101 HB2.101 HE2.66 #MAP 15901 9075 59.964 4.345 8.756 1 U 4.802780E+00 0.000000E+00 e 0 - - - 9076 38.351 2.111 1.428 1 U 4.265738E+00 0.000000E+00 e 0 - - - 9077 29.909 2.029 4.274 1 U 4.219606E+00 0.000000E+00 e 0 - - - 9078 35.650 2.853 4.370 1 U 4.583929E+00 0.000000E+00 e 0 - - - 9079 22.142 0.571 0.905 1 U 3.614014E+00 0.000000E+00 e 0 - - - 9080 63.679 4.052 8.825 1 U 4.621906E+00 0.000000E+00 e 0 - - - 9081 32.273 1.859 1.510 1 U 4.294357E+00 0.000000E+00 e 0 - - - 9082 38.689 1.614 1.263 1 U 4.661581E+00 0.000000E+00 e 0 - - - 9083 18.765 0.939 9.306 1 U 3.521882E+00 0.000000E+00 e 0 CG1.47 QG1.47 H.84 #MAP 5906 9084 59.964 3.875 1.620 1 U 4.484724E+00 0.000000E+00 e 0 CB.45 HB2.45 HG13.46 #MAP 5519 9085 21.466 1.116 9.306 1 U 4.416581E+00 0.000000E+00 e 0 CG2.47 QG2.47 H.84 #MAP 5980 9086 32.948 1.723 7.876 1 U 4.339802E+00 0.000000E+00 e 0 - - - 9087 27.207 2.949 4.191 1 U 4.682343E+00 0.000000E+00 e 0 CB.122 HB2.122 HA.118 #MAP 18597 9088 54.223 4.079 2.899 1 U 4.640366E+00 0.000000E+00 e 0 - - - 9089 57.263 3.269 3.380 1 U 4.459068E+00 0.000000E+00 e 0 - - - 9090 29.571 3.058 1.978 1 U 4.214079E+00 0.000000E+00 e 0 - - - 9091 60.640 3.964 0.424 1 U 4.454815E+00 0.000000E+00 e 0 CA.36 HA.36 QD2.39 #MAP 4374 9092 41.053 3.160 7.945 1 U 4.277839E+00 0.000000E+00 e 0 CA.81 HA3.81 H.81 #MAP 12867 9092 41.053 3.160 7.945 1 U 4.277839E+00 0.000000E+00 e 0 CD.86 HD3.86 HE.86 #MAP 13671 9092 41.053 3.160 7.945 1 U 4.277839E+00 0.000000E+00 e 0 CD.86 HD3.86 H.87 #MAP 13672 9093 47.469 3.555 4.411 1 U 4.373913E+00 0.000000E+00 e 0 CD.137 HD2.137 HA3.136 #MAP 20163 9093 47.469 3.555 4.411 1 U 4.373913E+00 0.000000E+00 e 0 CD.137 HD2.137 HA.137 #MAP 20164 9093 47.469 3.555 4.411 1 U 4.373913E+00 0.000000E+00 e 0 CD.137 HD3.137 HA3.136 #MAP 20174 9093 47.469 3.555 4.411 1 U 4.373913E+00 0.000000E+00 e 0 CD.137 HD3.137 HA.137 #MAP 20175 9094 58.276 3.936 3.738 1 U 4.079514E+00 0.000000E+00 e 0 - - - 9095 47.469 4.876 10.076 1 U 4.135166E+00 0.000000E+00 e 0 - - - 9096 26.869 1.702 7.945 1 U 4.558861E+00 0.000000E+00 e 0 - - - 9097 33.961 1.934 7.560 1 U 4.595149E+00 0.000000E+00 e 0 - - - 9098 70.095 4.509 7.367 1 U 4.087360E+00 0.000000E+00 e 0 - - - 9099 9.984 0.755 4.068 1 U 4.582388E+00 0.000000E+00 e 0 CD1.64 QD1.64 HA.113 #MAP 9273 9100 55.237 3.984 1.139 1 U 4.727405E+00 0.000000E+00 e 0 CA.42 HA.42 QG2.47 #MAP 5152 9101 20.453 1.402 1.002 1 U 3.034969E+00 0.000000E+00 e 0 - - - 9102 56.925 4.154 0.850 1 U 4.277161E+00 0.000000E+00 e 0 CA.83 HA.83 QG2.44 #MAP 12929 9103 44.092 1.559 1.689 1 U 4.816504E+00 0.000000E+00 e 0 - - - 9104 17.751 0.946 3.339 1 U 4.527310E+00 0.000000E+00 e 0 - - - 9105 43.079 3.480 3.930 1 U 4.399577E+00 0.000000E+00 e 0 - - - 9106 27.883 2.077 0.658 1 U 4.404639E+00 0.000000E+00 e 0 CB.34 HB3.34 QD1.35 #MAP 4000 9107 66.043 3.678 8.371 1 U 4.625885E+00 0.000000E+00 e 0 CA.124 HA.124 H.128 #MAP 18852 9108 70.771 4.372 6.597 1 U 4.549495E+00 0.000000E+00 e 0 - - - 9109 57.263 4.161 0.850 1 U 4.238402E+00 0.000000E+00 e 0 - - - 9110 17.751 -0.464 0.837 1 U 3.937380E+00 0.000000E+00 e 0 - - - 9111 15.388 1.443 8.838 1 U 4.398669E+00 0.000000E+00 e 0 CB.116 QB.116 H.119 #MAP 17718 9112 32.948 1.763 4.356 1 U 4.464355E+00 0.000000E+00 e 0 CB.79 HB3.79 HA.76 #MAP 12611 9113 22.142 0.578 0.905 1 U 3.612764E+00 0.000000E+00 e 0 - - - 9114 28.220 1.695 7.120 1 U 4.490706E+00 0.000000E+00 e 0 - - - 9115 27.883 2.268 1.345 1 U 4.518983E+00 0.000000E+00 e 0 - - - 9116 59.289 3.902 1.400 1 U 4.497997E+00 0.000000E+00 e 0 CA.26 HA.26 HG2.68 #MAP 2595 9117 65.368 3.180 3.380 1 U 4.712135E+00 0.000000E+00 e 0 - - - 9118 52.535 4.318 2.445 1 U 4.103881E+00 0.000000E+00 e 0 CA.23 HA.23 HB2.22 #MAP 2266 9118 52.535 4.318 2.445 1 U 4.103881E+00 0.000000E+00 e 0 CA.116 HA.116 HG3.119 #MAP 17669 9119 29.909 1.539 1.854 1 U 4.296453E+00 0.000000E+00 e 0 CD.74 HD2.74 HG3.71 #MAP 11842 9120 38.689 2.315 2.693 1 U 4.485954E+00 0.000000E+00 e 0 - - - 9121 25.181 2.404 1.716 1 U 4.261096E+00 0.000000E+00 e 0 CB.67 HB3.67 HB2.68 #MAP 9911 9121 25.181 2.404 1.716 1 U 4.261096E+00 0.000000E+00 e 0 CB.67 HB3.67 HD2.68 #MAP 9915 9121 25.181 2.404 1.716 1 U 4.261096E+00 0.000000E+00 e 0 CB.67 HB3.67 HB2.71 #MAP 9922 9122 19.102 1.702 0.878 1 U 4.327902E+00 0.000000E+00 e 0 - - - 9123 33.623 1.920 7.560 1 U 4.632256E+00 0.000000E+00 e 0 CG.87 HG2.87 HD22.91 #MAP 13807 9124 39.364 2.445 7.065 1 U 4.817595E+00 0.000000E+00 e 0 CB.60 HB2.60 H.59 #MAP 8576 9125 20.115 1.130 3.490 1 U 4.388113E+00 0.000000E+00 e 0 CG2.124 QG2.124 HA.95 #MAP 18947 9126 24.843 2.186 1.359 1 U 4.650157E+00 0.000000E+00 e 0 CG1.54 HG13.54 QB.69 #MAP 7407 9126 24.843 2.186 1.359 1 U 4.650157E+00 0.000000E+00 e 0 CG1.54 HG13.54 HG.72 #MAP 7408 9127 43.079 4.148 3.916 1 U 3.660458E+00 0.000000E+00 e 0 - - - 9128 16.063 0.898 1.386 1 U 4.413701E+00 0.000000E+00 e 0 - - - 9129 38.351 1.525 0.699 1 U 4.328861E+00 0.000000E+00 e 0 - - - 9130 56.587 4.216 3.958 1 U 3.787158E+00 0.000000E+00 e 0 - - - 9131 35.312 3.310 2.019 1 U 4.654556E+00 0.000000E+00 e 0 CB.53 HB2.53 HB.54 #MAP 6971 9132 17.414 2.070 1.675 1 U 4.067941E+00 0.000000E+00 e 0 - - - 9133 116.023 6.770 4.301 1 U 4.493862E+00 0.000000E+00 e 0 - - - 9134 10.322 0.932 0.754 1 U 3.832716E+00 0.000000E+00 e 0 - - - 9135 56.587 4.148 1.359 1 U 4.254525E+00 0.000000E+00 e 0 CA.56 HA.56 HB2.55 #MAP 7749 9136 56.250 4.066 4.370 1 U 4.340253E+00 0.000000E+00 e 0 - - - 9137 29.909 2.417 1.428 1 U 4.384876E+00 0.000000E+00 e 0 - - - 9138 13.024 1.334 0.919 1 U 4.459613E+00 0.000000E+00 e 0 - - - 9139 118.387 7.281 6.969 1 U 4.523886E+00 0.000000E+00 e 0 - - - 9140 54.899 3.984 6.776 1 U 4.651743E+00 0.000000E+00 e 0 CA.31 HA.31 HE1.30 #MAP 3240 9140 54.899 3.984 6.776 1 U 4.651743E+00 0.000000E+00 e 0 CA.31 HA.31 HE2.30 #MAP 3241 9141 25.519 1.144 3.971 1 U 4.596944E+00 0.000000E+00 e 0 CG.96 HG3.96 HA.125 #MAP 15130 9142 116.361 6.341 6.776 1 U 3.875567E+00 0.000000E+00 e 0 - - - 9143 39.702 2.962 2.459 1 U 3.560955E+00 0.000000E+00 e 0 CE.66 HE3.66 HB3.63 #MAP 9786 9143 39.702 2.962 2.459 1 U 3.560955E+00 0.000000E+00 e 0 CE.66 HE3.66 HB.117 #MAP 9808 9143 39.702 2.962 2.459 1 U 3.560955E+00 0.000000E+00 e 0 CE.115 HE2.115 HG3.119 #MAP 17625 9143 39.702 2.962 2.459 1 U 3.560955E+00 0.000000E+00 e 0 CE.115 HE3.115 HG3.119 #MAP 17642 9144 60.302 3.371 3.820 1 U 4.211639E+00 0.000000E+00 e 0 - - - 9145 35.650 3.889 3.696 1 U 4.471351E+00 0.000000E+00 e 0 - - - 9146 52.535 4.059 0.782 1 U 4.441076E+00 0.000000E+00 e 0 - - - 9147 112.646 7.049 7.464 1 U 4.618414E+00 0.000000E+00 e 0 - - - 9148 42.404 4.263 4.013 1 U 4.092317E+00 0.000000E+00 e 0 - - - 9149 22.142 1.702 1.551 1 U 3.956707E+00 0.000000E+00 e 0 - - - 9150 33.961 2.043 1.593 1 U 4.469872E+00 0.000000E+00 e 0 CG.52 HG2.52 HG3.56 #MAP 6875 9151 25.856 1.750 2.610 1 U 4.621789E+00 0.000000E+00 e 0 CG1.125 HG13.125 HA.96 #MAP 19154 9152 9.309 0.503 0.809 1 U 4.152555E+00 0.000000E+00 e 0 - - - 9153 60.640 3.603 3.875 1 U 4.068897E+00 0.000000E+00 e 0 CB.51 HB2.51 HA.52 #MAP 6700 9154 46.118 5.272 4.411 1 U 3.882411E+00 0.000000E+00 e 0 - - - 9155 41.391 3.119 6.542 1 U 4.329082E+00 0.000000E+00 e 0 CD.71 HD2.71 HE21.67 #MAP 10952 9156 29.909 1.552 3.284 1 U 4.682599E+00 0.000000E+00 e 0 CB.31 HB3.31 HD2.28 #MAP 3326 9157 39.702 1.559 1.716 1 U 4.485576E+00 0.000000E+00 e 0 - - - 9158 27.207 1.927 0.905 1 U 3.706927E+00 0.000000E+00 e 0 - - - 9159 52.197 3.984 7.945 1 U 4.709735E+00 0.000000E+00 e 0 CA.94 HA.94 H.96 #MAP 14666 9160 61.653 3.010 3.834 1 U 3.919430E+00 0.000000E+00 e 0 - - - 9161 45.105 3.889 3.696 1 U 4.244800E+00 0.000000E+00 e 0 - - - 9162 42.404 4.073 3.875 1 U 3.907056E+00 0.000000E+00 e 0 CA.136 HA2.136 HB2.135 #MAP 20087 9163 38.014 2.329 1.895 1 U 4.548868E+00 0.000000E+00 e 0 - - - 9164 46.456 4.985 7.326 1 U 4.453194E+00 0.000000E+00 e 0 - - - 9165 60.302 4.018 1.826 1 U 3.904542E+00 0.000000E+00 e 0 CA.125 HA.125 HG13.128 #MAP 19010 9166 9.309 0.817 2.019 1 U 4.479173E+00 0.000000E+00 e 0 - - - 9167 33.961 2.016 2.184 1 U 3.084627E+00 0.000000E+00 e 0 CG.131 HG2.131 HG3.131 #MAP 19973 9168 63.341 4.250 2.610 1 U 4.606451E+00 0.000000E+00 e 0 CA.107 HA.107 HB2.106 #MAP 16587 9169 29.233 2.288 3.985 1 U 4.501577E+00 0.000000E+00 e 0 CB.47 HB.47 HA.42 #MAP 5814 9169 29.233 2.288 3.985 1 U 4.501577E+00 0.000000E+00 e 0 CB.47 HB.47 HB3.42 #MAP 5816 9170 42.741 3.146 3.958 1 U 4.437468E+00 0.000000E+00 e 0 - - - 9171 19.778 1.525 1.249 1 U 4.069375E+00 0.000000E+00 e 0 - - - 9172 119.062 6.607 6.487 1 U 3.864121E+00 0.000000E+00 e 0 - - - 9173 46.456 4.468 4.191 1 U 4.008551E+00 0.000000E+00 e 0 - - - 9174 35.312 2.642 7.807 1 U 4.676743E+00 0.000000E+00 e 0 CB.97 HB2.97 H.99 #MAP 15232 9175 29.571 2.050 3.930 1 U 4.261757E+00 0.000000E+00 e 0 CB.95 HB.95 HA.121 #MAP 14807 9176 40.715 2.840 2.596 1 U 3.866458E+00 0.000000E+00 e 0 CD.14 HD3.14 HB2.13 #MAP 1089 9176 40.715 2.840 2.596 1 U 3.866458E+00 0.000000E+00 e 0 CD.96 HD2.96 HA.96 #MAP 15145 9177 25.181 1.137 0.699 1 U 4.663566E+00 0.000000E+00 e 0 - - - 9178 17.414 1.396 1.675 1 U 4.232072E+00 0.000000E+00 e 0 - - - 9179 11.673 1.082 0.685 1 U 3.769226E+00 0.000000E+00 e 0 - - - 9180 48.145 3.419 3.738 1 U 4.191289E+00 0.000000E+00 e 0 - - - 9181 45.105 3.882 7.904 1 U 4.601567E+00 0.000000E+00 e 0 CA.110 HA2.110 H.111 #MAP 17001 9181 45.105 3.882 7.904 1 U 4.601567E+00 0.000000E+00 e 0 CA.110 HA2.110 H.112 #MAP 17003 9182 43.755 3.201 3.696 1 U 4.265738E+00 0.000000E+00 e 0 - - - 9183 25.181 2.254 1.551 1 U 4.271759E+00 0.000000E+00 e 0 - - - 9184 25.181 0.885 2.981 1 U 4.428148E+00 0.000000E+00 e 0 - - - 9185 29.909 3.344 3.985 1 U 4.540880E+00 0.000000E+00 e 0 CB.43 HB3.43 HA.42 #MAP 5274 9186 34.637 2.206 1.538 1 U 4.755876E+00 0.000000E+00 e 0 - - - 9187 42.404 4.066 3.793 1 U 4.507327E+00 0.000000E+00 e 0 - - - 9188 20.453 1.001 3.889 1 U 4.578772E+00 0.000000E+00 e 0 - - - 9189 58.614 4.195 3.683 1 U 4.769408E+00 0.000000E+00 e 0 - - - 9190 17.414 0.701 3.353 1 U 4.662821E+00 0.000000E+00 e 0 CG1.44 QG1.44 HB3.43 #MAP 5403 9191 40.040 1.402 0.699 1 U 4.177904E+00 0.000000E+00 e 0 - - - 9192 32.948 1.757 1.579 1 U 3.855526E+00 0.000000E+00 e 0 - - - 9193 48.145 3.262 2.844 1 U 4.487281E+00 0.000000E+00 e 0 - - - 9194 37.676 3.010 1.166 1 U 4.523183E+00 0.000000E+00 e 0 CB.75 HB3.75 QB.76 #MAP 12055 9195 39.364 2.908 2.143 1 U 4.169334E+00 0.000000E+00 e 0 CE.74 HE2.74 HB2.74 #MAP 11902 9195 39.364 2.908 2.143 1 U 4.169334E+00 0.000000E+00 e 0 CE.74 HE2.74 HB3.74 #MAP 11903 9195 39.364 2.908 2.143 1 U 4.169334E+00 0.000000E+00 e 0 CE.74 HE2.74 HD3.74 #MAP 11907 9195 39.364 2.908 2.143 1 U 4.169334E+00 0.000000E+00 e 0 CE.74 HE3.74 HB2.74 #MAP 11928 9195 39.364 2.908 2.143 1 U 4.169334E+00 0.000000E+00 e 0 CE.74 HE3.74 HB3.74 #MAP 11929 9195 39.364 2.908 2.143 1 U 4.169334E+00 0.000000E+00 e 0 CE.74 HE3.74 HD3.74 #MAP 11933 9195 39.364 2.908 2.143 1 U 4.169334E+00 0.000000E+00 e 0 CE.102 HE2.102 HB3.105 #MAP 16287 9196 37.000 2.390 1.235 1 U 4.662449E+00 0.000000E+00 e 0 - - - 9197 60.640 4.447 0.575 1 U 4.194830E+00 0.000000E+00 e 0 CB.92 HB3.92 QD1.128 #MAP 14543 9198 56.925 3.868 4.164 1 U 4.103881E+00 0.000000E+00 e 0 CA.53 HA.53 HA.56 #MAP 6928 9199 127.505 6.934 3.903 1 U 4.426334E+00 0.000000E+00 e 0 CD1.53 HD2.53 HA.52 #MAP 7067 9200 4.243 -0.457 3.559 1 U 4.622723E+00 0.000000E+00 e 0 - - - 9201 59.964 2.996 3.806 1 U 4.609078E+00 0.000000E+00 e 0 - - - 9202 61.991 4.209 3.009 1 U 4.655047E+00 0.000000E+00 e 0 - - - 9203 46.118 4.502 8.550 1 U 4.225184E+00 0.000000E+00 e 0 - - - 9204 15.388 0.714 0.837 1 U 3.514109E+00 0.000000E+00 e 0 - - - 9205 135.947 7.942 7.725 1 U 4.068897E+00 0.000000E+00 e 0 - - - 9206 35.312 3.262 2.858 1 U 4.590349E+00 0.000000E+00 e 0 - - - 9207 57.263 3.882 1.483 1 U 4.234596E+00 0.000000E+00 e 0 CA.52 HA.52 HG2.56 #MAP 6791 9207 57.263 3.882 1.483 1 U 4.234596E+00 0.000000E+00 e 0 CA.53 HA.53 HG2.56 #MAP 6931 9208 39.364 2.915 8.701 1 U 4.437205E+00 0.000000E+00 e 0 CE.74 HE2.74 H.74 #MAP 11900 9208 39.364 2.915 8.701 1 U 4.437205E+00 0.000000E+00 e 0 CE.74 HE3.74 H.74 #MAP 11927 9208 39.364 2.915 8.701 1 U 4.437205E+00 0.000000E+00 e 0 CE.74 HE3.74 H.124 #MAP 11944 9209 56.250 2.608 3.504 1 U 4.710001E+00 0.000000E+00 e 0 CA.96 HA.96 HA.95 #MAP 14967 9210 22.142 1.525 3.353 1 U 4.789775E+00 0.000000E+00 e 0 CG.57 HG2.57 HA.54 #MAP 8074 9211 24.506 3.187 4.191 1 U 4.726040E+00 0.000000E+00 e 0 CB.36 HB3.36 HG.36 #MAP 4428 9212 22.479 1.866 1.276 1 U 4.393082E+00 0.000000E+00 e 0 - - - 9213 25.181 1.920 3.188 1 U 4.338677E+00 0.000000E+00 e 0 CB.67 HB2.67 HA.117 #MAP 9885 9214 35.987 1.641 3.875 1 U 4.784254E+00 0.000000E+00 e 0 CB.64 HB.64 HB2.62 #MAP 9100 9215 24.168 1.157 6.639 1 U 4.696290E+00 0.000000E+00 e 0 - - - 9216 35.650 2.915 0.424 1 U 4.687733E+00 0.000000E+00 e 0 CB.84 HB3.84 QD2.39 #MAP 13126 9217 39.364 2.111 2.926 1 U 4.163688E+00 0.000000E+00 e 0 - - - 9218 37.338 2.765 7.065 1 U 4.289493E+00 0.000000E+00 e 0 - - - 9219 53.210 4.202 5.016 1 U 4.549181E+00 0.000000E+00 e 0 - - - 9220 29.571 2.056 1.125 1 U 4.119837E+00 0.000000E+00 e 0 CB.95 HB.95 HG3.96 #MAP 14799 9220 29.571 2.056 1.125 1 U 4.119837E+00 0.000000E+00 e 0 CB.95 HB.95 QG2.124 #MAP 14810 9221 60.302 3.180 3.834 1 U 4.363685E+00 0.000000E+00 e 0 - - - 9222 38.014 2.567 7.244 1 U 4.678774E+00 0.000000E+00 e 0 CB.37 HB2.37 H.34 #MAP 4472 9223 22.142 1.362 6.886 1 U 4.372566E+00 0.000000E+00 e 0 CG.102 HG3.102 H.103 #MAP 16225 9224 58.614 3.671 8.783 1 U 4.532073E+00 0.000000E+00 e 0 CA.67 HA.67 H.69 #MAP 9829 9225 19.102 0.680 8.371 1 U 4.583708E+00 0.000000E+00 e 0 CG1.95 QG1.95 H.97 #MAP 14846 9225 19.102 0.680 8.371 1 U 4.583708E+00 0.000000E+00 e 0 CG1.95 QG1.95 H.128 #MAP 14883 9226 15.725 1.437 7.684 1 U 4.267738E+00 0.000000E+00 e 0 CB.18 QB.18 H.15 #MAP 1722 9226 15.725 1.437 7.684 1 U 4.267738E+00 0.000000E+00 e 0 CB.116 QB.116 H.67 #MAP 17680 9227 24.843 1.716 2.679 1 U 4.457889E+00 0.000000E+00 e 0 - - - 9228 63.679 3.698 3.985 1 U 4.636298E+00 0.000000E+00 e 0 CB.3 HB2.3 HB3.3 #MAP 53 9228 63.679 3.698 3.985 1 U 4.636298E+00 0.000000E+00 e 0 CA.44 HA.44 HA.42 #MAP 5337 9229 48.820 3.984 3.751 1 U 4.263744E+00 0.000000E+00 e 0 - - - 9230 63.341 3.807 1.606 1 U 4.694856E+00 0.000000E+00 e 0 CB.42 HB2.42 HG13.46 #MAP 5178 9231 27.883 3.180 2.885 1 U 4.205582E+00 0.000000E+00 e 0 - - - 9232 59.289 4.243 2.651 1 U 4.428580E+00 0.000000E+00 e 0 CA.126 HA.126 HB2.129 #MAP 19271 9233 25.181 1.219 0.905 1 U 4.049613E+00 0.000000E+00 e 0 - - - 9234 35.312 2.901 7.491 1 U 4.449248E+00 0.000000E+00 e 0 CB.114 HB3.114 H.118 #MAP 17392 9235 28.558 0.878 2.459 1 U 4.657013E+00 0.000000E+00 e 0 - - - 9236 63.004 4.277 5.209 1 U 4.327093E+00 0.000000E+00 e 0 CA.107 HA.107 HA.106 #MAP 16586 9237 54.899 3.916 3.696 1 U 4.197203E+00 0.000000E+00 e 0 - - - 9238 2.892 0.428 0.685 1 U 4.533193E+00 0.000000E+00 e 0 - - - 9239 29.909 2.145 0.617 1 U 4.415393E+00 0.000000E+00 e 0 CB.74 HB2.74 QG2.73 #MAP 11686 9239 29.909 2.145 0.617 1 U 4.415393E+00 0.000000E+00 e 0 CB.74 HB3.74 QG2.73 #MAP 11720 9240 8.971 0.667 0.919 1 U 4.575284E+00 0.000000E+00 e 0 - - - 9241 29.909 2.581 1.978 1 U 4.358788E+00 0.000000E+00 e 0 - - - 9242 66.043 3.807 3.669 1 U 4.332338E+00 0.000000E+00 e 0 - - - 9243 53.210 4.250 2.858 1 U 4.531971E+00 0.000000E+00 e 0 CA.25 HA.25 HB3.25 #MAP 2424 9243 53.210 4.250 2.858 1 U 4.531971E+00 0.000000E+00 e 0 CA.25 HA.25 HE2.25 #MAP 2429 9244 24.506 1.409 1.180 1 U 4.215916E+00 0.000000E+00 e 0 CG.68 HG2.68 QB.27 #MAP 10128 9244 24.506 1.409 1.180 1 U 4.215916E+00 0.000000E+00 e 0 CG.68 HG3.68 QB.27 #MAP 10170 9245 35.312 2.915 1.881 1 U 4.619925E+00 0.000000E+00 e 0 CB.84 HB3.84 HB3.85 #MAP 13160 9246 35.312 2.881 1.593 1 U 4.629653E+00 0.000000E+00 e 0 - - - 9247 58.276 3.780 7.807 1 U 4.501383E+00 0.000000E+00 e 0 - - - 9248 26.532 3.242 6.666 1 U 4.794887E+00 0.000000E+00 e 0 CB.11 HB2.11 HD1.10 #MAP 476 9248 26.532 3.242 6.666 1 U 4.794887E+00 0.000000E+00 e 0 CB.11 HB2.11 HD2.10 #MAP 479 9249 53.886 4.066 3.353 1 U 4.894924E+00 0.000000E+00 e 0 - - - 9250 23.155 1.729 1.496 1 U 3.963034E+00 0.000000E+00 e 0 - - - 9251 49.158 3.780 2.225 1 U 4.907240E+00 0.000000E+00 e 0 - - - 9252 15.725 0.660 4.178 1 U 4.754595E+00 0.000000E+00 e 0 CG2.16 QG2.16 HA.51 #MAP 1428 9253 29.909 1.566 6.790 1 U 4.732481E+00 0.000000E+00 e 0 CB.31 HB3.31 HE1.30 #MAP 3327 9253 29.909 1.566 6.790 1 U 4.732481E+00 0.000000E+00 e 0 CB.31 HB3.31 HE2.30 #MAP 3328 9254 19.102 0.476 0.919 1 U 2.903051E+00 0.000000E+00 e 0 - - - 9255 24.843 1.716 7.244 1 U 4.504982E+00 0.000000E+00 e 0 CG.38 HG.38 HH2.11 #MAP 4611 9256 43.079 3.671 3.930 1 U 4.019422E+00 0.000000E+00 e 0 - - - 9257 54.561 4.202 4.081 1 U 3.488385E+00 0.000000E+00 e 0 - - - 9258 23.155 1.586 3.889 1 U 4.662325E+00 0.000000E+00 e 0 - - - 9259 127.505 6.927 3.861 1 U 4.417175E+00 0.000000E+00 e 0 - - - 9260 25.519 1.035 0.892 1 U 3.598402E+00 0.000000E+00 e 0 - - - 9261 35.987 1.654 3.889 1 U 4.755876E+00 0.000000E+00 e 0 - - - 9262 48.145 3.923 3.504 1 U 4.465822E+00 0.000000E+00 e 0 - - - 9263 65.705 3.616 7.587 1 U 4.731930E+00 0.000000E+00 e 0 CA.47 HA.47 H.46 #MAP 5778 9264 130.882 6.647 1.744 1 U 4.793831E+00 0.000000E+00 e 0 - - - 9265 61.991 3.507 3.834 1 U 3.969432E+00 0.000000E+00 e 0 - - - 9266 41.391 3.146 2.225 1 U 4.342889E+00 0.000000E+00 e 0 CD.86 HD3.86 HG3.89 #MAP 13674 9267 33.961 2.288 3.064 1 U 4.263744E+00 0.000000E+00 e 0 CB.125 HB.125 HB3.122 #MAP 19032 9268 53.210 3.909 4.521 1 U 4.542532E+00 0.000000E+00 e 0 - - - 9269 63.004 4.114 3.820 1 U 3.923864E+00 0.000000E+00 e 0 - - - 9270 57.938 3.759 2.858 1 U 4.558543E+00 0.000000E+00 e 0 - - - 9271 42.066 4.863 0.328 1 U 4.309899E+00 0.000000E+00 e 0 - - - 9272 127.167 6.647 6.405 1 U 4.715887E+00 0.000000E+00 e 0 - - - 9273 29.909 1.437 3.751 1 U 4.783957E+00 0.000000E+00 e 0 CB.31 HB2.31 HA.32 #MAP 3304 9274 54.223 4.461 7.395 1 U 4.147066E+00 0.000000E+00 e 0 CA.114 HA.114 H.117 #MAP 17317 9275 38.014 2.799 7.381 1 U 4.728089E+00 0.000000E+00 e 0 - - - 9276 115.685 6.259 6.419 1 U 4.214691E+00 0.000000E+00 e 0 - - - 9277 127.505 6.634 6.859 1 U 4.489848E+00 0.000000E+00 e 0 - - - 9278 9.647 0.905 7.780 1 U 4.621906E+00 0.000000E+00 e 0 - - - 9279 43.079 4.243 3.930 1 U 3.884482E+00 0.000000E+00 e 0 - - - 9280 53.548 3.991 3.270 1 U 4.578007E+00 0.000000E+00 e 0 CA.102 HA.102 HA2.103 #MAP 16082 9281 48.820 3.793 1.551 1 U 4.442490E+00 0.000000E+00 e 0 CD.107 HD2.107 QD2.108 #MAP 16684 9282 28.220 2.370 1.923 1 U 4.148160E+00 0.000000E+00 e 0 - - - 9283 38.014 2.595 1.978 1 U 4.737040E+00 0.000000E+00 e 0 CB.37 HB3.37 HB2.34 #MAP 4495 9284 125.479 7.261 2.253 1 U 4.637253E+00 0.000000E+00 e 0 - - - 9285 26.869 2.445 1.675 1 U 4.322329E+00 0.000000E+00 e 0 - - - 9286 54.223 4.195 3.463 1 U 4.589793E+00 0.000000E+00 e 0 CA.88 HA.88 HA.85 #MAP 13852 9287 118.725 6.961 4.975 1 U 4.829237E+00 0.000000E+00 e 0 - - - 9288 18.089 0.851 -0.085 1 U 3.823047E+00 0.000000E+00 e 0 CG1.77 QG1.77 QG2.128 #MAP 12441 9289 60.302 3.582 1.538 1 U 4.731930E+00 0.000000E+00 e 0 CB.51 HB2.51 HB2.87 #MAP 6718 9290 29.909 1.661 1.469 1 U 4.275806E+00 0.000000E+00 e 0 - - - 9291 126.830 7.478 7.312 1 U 4.558225E+00 0.000000E+00 e 0 - - - 9292 54.899 5.571 5.649 1 U 4.633917E+00 0.000000E+00 e 0 - - - 9293 38.351 2.581 0.919 1 U 4.516396E+00 0.000000E+00 e 0 CB.37 HB3.37 QD1.38 #MAP 4509 9293 38.351 2.581 0.919 1 U 4.516396E+00 0.000000E+00 e 0 CB.37 HB3.37 QD2.38 #MAP 4510 9294 129.531 7.308 6.914 1 U 4.679283E+00 0.000000E+00 e 0 - - - 9295 33.623 2.642 2.514 1 U 4.159768E+00 0.000000E+00 e 0 - - - 9296 33.961 2.663 2.074 1 U 4.478424E+00 0.000000E+00 e 0 - - - 9297 43.079 3.412 3.504 1 U 4.307044E+00 0.000000E+00 e 0 - - - 9298 27.545 1.886 6.941 1 U 4.611371E+00 0.000000E+00 e 0 CB.49 HB2.49 HE1.53 #MAP 6233 9298 27.545 1.886 6.941 1 U 4.611371E+00 0.000000E+00 e 0 CB.49 HB3.49 HE1.53 #MAP 6261 9299 36.325 2.016 4.178 1 U 4.773053E+00 0.000000E+00 e 0 CB.54 HB.54 HA.51 #MAP 7218 9300 115.685 6.429 3.229 1 U 4.650279E+00 0.000000E+00 e 0 CE1.10 HE1.10 HB2.11 #MAP 427 9300 115.685 6.429 3.229 1 U 4.650279E+00 0.000000E+00 e 0 CE1.10 HE2.10 HB2.11 #MAP 441 9301 26.532 1.927 3.284 1 U 4.461524E+00 0.000000E+00 e 0 - - - 9302 57.938 3.453 4.191 1 U 4.363295E+00 0.000000E+00 e 0 CA.85 HA.85 HA.77 #MAP 13358 9303 45.781 4.005 3.573 1 U 4.569440E+00 0.000000E+00 e 0 - - - 9304 32.948 1.641 1.015 1 U 4.511353E+00 0.000000E+00 e 0 - - - 9305 40.040 1.729 1.895 1 U 4.137849E+00 0.000000E+00 e 0 CB.38 HB3.38 HB3.12 #MAP 4580 9305 40.040 1.729 1.895 1 U 4.137849E+00 0.000000E+00 e 0 CB.38 HB3.38 QE.15 #MAP 4584 9306 48.483 4.311 2.404 1 U 4.620856E+00 0.000000E+00 e 0 - - - 9307 56.250 2.608 0.685 1 U 4.722503E+00 0.000000E+00 e 0 CA.96 HA.96 QG1.95 #MAP 14969 9308 62.666 3.882 1.166 1 U 4.807683E+00 0.000000E+00 e 0 - - - 9309 59.964 3.998 4.233 1 U 4.060351E+00 0.000000E+00 e 0 CA.125 HA.125 HB.124 #MAP 18991 9309 59.964 3.998 4.233 1 U 4.060351E+00 0.000000E+00 e 0 CA.125 HA.125 HA.126 #MAP 19001 9310 40.040 1.920 9.182 1 U 4.847402E+00 0.000000E+00 e 0 - - - 9311 40.715 2.840 3.105 1 U 3.698279E+00 0.000000E+00 e 0 - - - 9312 25.181 1.375 2.363 1 U 4.559922E+00 0.000000E+00 e 0 CG.85 HG3.85 HB.77 #MAP 13487 9313 17.414 1.021 1.180 1 U 4.197797E+00 0.000000E+00 e 0 - - - 9314 29.909 2.029 7.532 1 U 4.623424E+00 0.000000E+00 e 0 - - - 9315 35.312 2.506 2.720 1 U 4.293660E+00 0.000000E+00 e 0 - - - 9316 51.184 4.924 0.850 1 U 4.211031E+00 0.000000E+00 e 0 CA.91 HA.91 QG1.93 #MAP 14387 9317 38.351 1.791 3.971 1 U 4.545433E+00 0.000000E+00 e 0 - - - 9318 28.896 2.363 1.496 1 U 4.508307E+00 0.000000E+00 e 0 CB.77 HB.77 QB.127 #MAP 12380 9319 38.014 1.484 0.644 1 U 4.282611E+00 0.000000E+00 e 0 - - - 9320 127.505 6.934 3.875 1 U 4.418111E+00 0.000000E+00 e 0 CD1.53 HD1.53 HA.53 #MAP 7048 9321 22.142 2.220 1.249 1 U 4.767666E+00 0.000000E+00 e 0 - - - 9322 42.404 4.468 4.026 1 U 4.086866E+00 0.000000E+00 e 0 - - - 9323 63.679 3.984 7.945 1 U 4.678901E+00 0.000000E+00 e 0 CB.3 HB3.3 H.3 #MAP 60 9324 26.532 3.371 7.766 1 U 4.708006E+00 0.000000E+00 e 0 - - - 9325 60.302 3.596 6.886 1 U 4.561197E+00 0.000000E+00 e 0 CB.51 HB2.51 HE1.84 #MAP 6716 9326 64.692 4.481 1.771 1 U 4.366657E+00 0.000000E+00 e 0 - - - 9327 25.181 1.559 4.260 1 U 4.413025E+00 0.000000E+00 e 0 CD2.108 QD2.108 HA.107 #MAP 16815 9328 28.220 3.296 4.329 1 U 4.627766E+00 0.000000E+00 e 0 - - - 9329 22.142 1.866 1.249 1 U 4.431790E+00 0.000000E+00 e 0 - - - 9330 40.040 1.341 3.683 1 U 4.520280E+00 0.000000E+00 e 0 - - - 9331 20.115 1.137 3.270 1 U 4.525696E+00 0.000000E+00 e 0 CG2.124 QG2.124 HA.128 #MAP 18973 9332 70.095 4.475 7.367 1 U 4.215303E+00 0.000000E+00 e 0 - - - 9333 37.338 2.683 2.033 1 U 4.286731E+00 0.000000E+00 e 0 - - - 9334 8.971 0.905 3.270 1 U 4.588571E+00 0.000000E+00 e 0 - - - 9335 29.571 2.063 0.589 1 U 4.023829E+00 0.000000E+00 e 0 CB.95 HB.95 QG2.73 #MAP 14779 9335 29.571 2.063 0.589 1 U 4.023829E+00 0.000000E+00 e 0 CB.95 HB.95 QD1.128 #MAP 14819 9336 26.532 0.381 1.538 1 U 4.338302E+00 0.000000E+00 e 0 - - - 9337 65.030 3.180 3.394 1 U 4.724405E+00 0.000000E+00 e 0 - - - 9338 43.755 3.936 3.683 1 U 3.944646E+00 0.000000E+00 e 0 CA.7 HA3.7 HA2.7 #MAP 156 9339 55.912 3.739 3.985 1 U 3.908137E+00 0.000000E+00 e 0 CA.32 HA.32 HA.31 #MAP 3524 9340 122.439 7.465 7.216 1 U 4.210423E+00 0.000000E+00 e 0 - - - 9341 65.030 4.243 -0.552 1 U 4.629653E+00 0.000000E+00 e 0 - - - 9342 15.388 0.749 1.180 1 U 3.960257E+00 0.000000E+00 e 0 - - - 9343 60.302 3.936 1.373 1 U 4.578007E+00 0.000000E+00 e 0 - - - 9344 79.551 4.795 0.740 1 U 3.994510E+00 0.000000E+00 e 0 - - - 9345 25.181 0.885 2.995 1 U 4.428494E+00 0.000000E+00 e 0 - - - 9346 116.361 6.763 6.487 1 U 4.191877E+00 0.000000E+00 e 0 CE1.30 HE1.30 H.31 #MAP 3194 9346 116.361 6.763 6.487 1 U 4.191877E+00 0.000000E+00 e 0 CE1.30 HE2.30 H.31 #MAP 3219 9347 52.873 3.909 2.046 1 U 4.314927E+00 0.000000E+00 e 0 CA.69 HA.69 HB3.57 #MAP 10325 9348 60.977 3.977 7.986 1 U 4.271759E+00 0.000000E+00 e 0 - - - 9349 57.263 3.882 8.632 1 U 4.435541E+00 0.000000E+00 e 0 CA.52 HA.52 H.54 #MAP 6778 9349 57.263 3.882 8.632 1 U 4.435541E+00 0.000000E+00 e 0 CA.53 HA.53 H.54 #MAP 6919 9350 118.049 6.995 7.794 1 U 4.306332E+00 0.000000E+00 e 0 CD2.100 HD2.100 H.99 #MAP 15847 9350 118.049 6.995 7.794 1 U 4.306332E+00 0.000000E+00 e 0 CD2.100 HD2.100 HD1.100 #MAP 15855 9350 118.049 6.995 7.794 1 U 4.306332E+00 0.000000E+00 e 0 CD2.100 HD2.100 HE1.100 #MAP 15857 9351 39.702 2.860 2.638 1 U 3.286997E+00 0.000000E+00 e 0 - - - 9352 17.751 0.844 1.263 1 U 3.760617E+00 0.000000E+00 e 0 CG1.77 QG1.77 HG2.74 #MAP 12397 9352 17.751 0.844 1.263 1 U 3.760617E+00 0.000000E+00 e 0 CG1.77 QG1.77 HG3.79 #MAP 12418 9352 17.751 0.844 1.263 1 U 3.760617E+00 0.000000E+00 e 0 CG1.77 QG1.77 HG2.85 #MAP 12426 9353 56.587 4.222 3.971 1 U 3.829266E+00 0.000000E+00 e 0 - - - 9354 47.132 0.892 8.000 1 U 4.547929E+00 0.000000E+00 e 0 - - - 9355 38.014 3.139 1.895 1 U 4.407477E+00 0.000000E+00 e 0 CB.50 HB3.50 HB3.49 #MAP 6414 9355 38.014 3.139 1.895 1 U 4.407477E+00 0.000000E+00 e 0 CD.57 HD3.57 HB2.56 #MAP 8178 9356 38.351 1.539 1.799 1 U 4.263081E+00 0.000000E+00 e 0 - - - 9357 56.250 4.420 4.054 1 U 3.821504E+00 0.000000E+00 e 0 CA.139 HA.139 HB3.138 #MAP 20207 9357 56.250 4.420 4.054 1 U 3.821504E+00 0.000000E+00 e 0 CA.139 HA.139 HB3.139 #MAP 20211 9358 59.289 4.250 7.189 1 U 4.596383E+00 0.000000E+00 e 0 CA.126 HA.126 H.130 #MAP 19274 9359 39.364 2.601 1.868 1 U 4.375819E+00 0.000000E+00 e 0 - - - 9360 29.909 2.812 1.620 1 U 4.554951E+00 0.000000E+00 e 0 CB.43 HB2.43 HG13.46 #MAP 5263 9361 24.843 1.552 8.467 1 U 4.701268E+00 0.000000E+00 e 0 CG1.16 HG12.16 H.17 #MAP 1492 9361 24.843 1.552 8.467 1 U 4.701268E+00 0.000000E+00 e 0 CG1.16 HG13.16 H.17 #MAP 1525 9362 17.751 -0.062 0.837 1 U 4.168767E+00 0.000000E+00 e 0 - - - 9363 56.250 4.263 1.579 1 U 4.610567E+00 0.000000E+00 e 0 - - - 9364 64.017 4.229 4.068 1 U 4.614479E+00 0.000000E+00 e 0 - - - 9365 66.043 3.194 7.037 1 U 4.579975E+00 0.000000E+00 e 0 - - - 9366 51.860 5.585 -0.195 1 U 4.706017E+00 0.000000E+00 e 0 - - - 9367 28.220 2.261 3.944 1 U 4.622723E+00 0.000000E+00 e 0 - - - 9368 24.506 3.180 4.191 1 U 4.728910E+00 0.000000E+00 e 0 CB.36 HB3.36 HA.37 #MAP 4430 9369 60.640 3.868 8.302 1 U 4.657998E+00 0.000000E+00 e 0 - - - 9370 22.479 0.680 7.065 1 U 4.350940E+00 0.000000E+00 e 0 CD1.58 QD1.58 H.59 #MAP 8361 9371 62.666 3.671 8.343 1 U 4.552322E+00 0.000000E+00 e 0 CA.64 HA.64 H.68 #MAP 9083 9372 115.685 6.947 6.721 1 U 4.435803E+00 0.000000E+00 e 0 - - - 9373 57.938 4.291 1.565 1 U 4.819939E+00 0.000000E+00 e 0 - - - 9374 38.014 2.322 1.799 1 U 4.578553E+00 0.000000E+00 e 0 CB.91 HB2.91 HB2.90 #MAP 14414 9375 23.830 0.742 1.139 1 U 4.096313E+00 0.000000E+00 e 0 CD2.58 QD2.58 QG2.124 #MAP 8481 9376 52.873 4.066 4.274 1 U 4.284668E+00 0.000000E+00 e 0 - - - 9377 35.987 3.296 2.638 1 U 4.563755E+00 0.000000E+00 e 0 - - - 9378 15.050 1.695 1.359 1 U 4.443641E+00 0.000000E+00 e 0 - - - 9379 35.312 2.744 1.084 1 U 4.777453E+00 0.000000E+00 e 0 CB.99 HB2.99 HG2.96 #MAP 15574 9380 41.053 2.465 2.748 1 U 4.636179E+00 0.000000E+00 e 0 - - - 9381 26.194 3.364 7.766 1 U 4.677631E+00 0.000000E+00 e 0 CB.11 HB3.11 H.10 #MAP 501 9382 27.207 1.062 2.665 1 U 4.608163E+00 0.000000E+00 e 0 - - - 9383 59.964 3.173 3.820 1 U 4.363841E+00 0.000000E+00 e 0 - - - 9384 17.751 0.844 1.043 1 U 3.329909E+00 0.000000E+00 e 0 CG1.77 QG1.77 HG12.73 #MAP 12391 9384 17.751 0.844 1.043 1 U 3.329909E+00 0.000000E+00 e 0 CG1.77 QG1.77 HG2.79 #MAP 12417 9385 60.640 4.025 3.160 1 U 4.684519E+00 0.000000E+00 e 0 CB.51 HB3.51 HB3.50 #MAP 6728 9386 27.545 1.675 7.271 1 U 4.798367E+00 0.000000E+00 e 0 CG1.35 HG13.35 H.34 #MAP 4258 9387 22.142 0.912 9.485 1 U 3.928707E+00 0.000000E+00 e 0 CG.108 HG.108 H.109 #MAP 16784 9388 32.948 1.729 4.164 1 U 4.619925E+00 0.000000E+00 e 0 CB.79 HB2.79 HG.36 #MAP 12589 9389 25.181 1.212 0.905 1 U 4.048226E+00 0.000000E+00 e 0 - - - 9390 21.129 0.401 0.850 1 U 3.362258E+00 0.000000E+00 e 0 - - - 9391 118.387 7.363 7.519 1 U 4.515702E+00 0.000000E+00 e 0 - - - 9392 60.977 3.964 1.813 1 U 4.057062E+00 0.000000E+00 e 0 CB.130 HB3.130 HB2.131 #MAP 19931 9393 54.561 4.202 8.453 1 U 4.526704E+00 0.000000E+00 e 0 CA.135 HA.135 H.135 #MAP 20066 9393 54.561 4.202 8.453 1 U 4.526704E+00 0.000000E+00 e 0 CA.135 HA.135 H.136 #MAP 20070 9394 47.132 3.235 3.586 1 U 4.284668E+00 0.000000E+00 e 0 - - - 9395 42.066 4.427 4.040 1 U 3.848033E+00 0.000000E+00 e 0 CA.136 HA3.136 HA2.136 #MAP 20099 9396 19.102 1.689 0.905 1 U 3.973873E+00 0.000000E+00 e 0 - - - 9397 17.414 1.171 1.510 1 U 4.036803E+00 0.000000E+00 e 0 CB.76 QB.76 HD3.79 #MAP 12293 9398 118.725 6.961 8.288 1 U 4.452205E+00 0.000000E+00 e 0 - - - 9399 42.741 2.881 3.119 1 U 4.755306E+00 0.000000E+00 e 0 - - - 9400 24.843 2.179 1.675 1 U 4.348194E+00 0.000000E+00 e 0 CG1.54 HG13.54 QE.88 #MAP 7415 9401 33.961 2.077 3.325 1 U 4.788278E+00 0.000000E+00 e 0 - - - 9402 64.017 3.678 3.284 1 U 4.648819E+00 0.000000E+00 e 0 - - - 9403 38.014 2.690 7.271 1 U 4.675477E+00 0.000000E+00 e 0 - - - 9404 26.869 1.607 7.189 1 U 4.418196E+00 0.000000E+00 e 0 CG1.46 HG13.46 HD1.50 #MAP 5725 9405 46.118 1.934 1.524 1 U 4.490039E+00 0.000000E+00 e 0 - - - 9406 56.250 4.352 6.639 1 U 4.549913E+00 0.000000E+00 e 0 - - - 9407 26.869 1.573 2.376 1 U 4.236496E+00 0.000000E+00 e 0 CB.14 HB2.14 HG3.15 #MAP 995 9407 26.869 1.573 2.376 1 U 4.236496E+00 0.000000E+00 e 0 CB.14 HB2.14 HB2.17 #MAP 998 9407 26.869 1.573 2.376 1 U 4.236496E+00 0.000000E+00 e 0 CB.14 HB3.14 HB2.17 #MAP 1018 9407 26.869 1.573 2.376 1 U 4.236496E+00 0.000000E+00 e 0 CB.119 HB2.119 HG3.67 #MAP 18189 9408 128.180 6.981 2.858 1 U 4.763905E+00 0.000000E+00 e 0 CE1.99 HE1.99 HB3.99 #MAP 15703 9408 128.180 6.981 2.858 1 U 4.763905E+00 0.000000E+00 e 0 CE1.99 HE2.99 HB3.99 #MAP 15739 9409 21.466 0.653 0.892 1 U 3.801528E+00 0.000000E+00 e 0 - - - 9410 60.640 4.359 7.656 1 U 4.408650E+00 0.000000E+00 e 0 - - - 9411 42.066 3.793 4.068 1 U 4.371537E+00 0.000000E+00 e 0 - - - 9412 28.896 2.383 3.284 1 U 4.570195E+00 0.000000E+00 e 0 CB.77 HB.77 HA.128 #MAP 12382 9413 52.535 4.188 1.991 1 U 4.584921E+00 0.000000E+00 e 0 - - - 9414 25.856 1.770 2.596 1 U 4.518983E+00 0.000000E+00 e 0 - - - 9415 116.361 6.763 6.639 1 U 3.544853E+00 0.000000E+00 e 0 - - - 9416 29.909 3.351 1.634 1 U 4.710267E+00 0.000000E+00 e 0 - - - 9417 128.856 7.165 7.656 1 U 4.351552E+00 0.000000E+00 e 0 CE1.50 HE1.50 HE.12 #MAP 6521 9417 128.856 7.165 7.656 1 U 4.351552E+00 0.000000E+00 e 0 CE1.50 HE2.50 H.15 #MAP 6559 9417 128.856 7.165 7.656 1 U 4.351552E+00 0.000000E+00 e 0 CZ.50 HZ.50 H.15 #MAP 6603 9418 32.948 1.716 0.892 1 U 4.286042E+00 0.000000E+00 e 0 CB.66 HB3.66 QG1.65 #MAP 9578 9419 23.155 1.784 0.960 1 U 4.476741E+00 0.000000E+00 e 0 - - - 9420 57.600 3.398 7.422 1 U 4.815726E+00 0.000000E+00 e 0 CA.89 HA.89 HD1.129 #MAP 14125 9420 57.600 3.398 7.422 1 U 4.815726E+00 0.000000E+00 e 0 CA.89 HA.89 HE2.129 #MAP 14128 9421 60.302 3.766 4.081 1 U 4.092317E+00 0.000000E+00 e 0 - - - 9422 33.961 2.499 1.551 1 U 4.492808E+00 0.000000E+00 e 0 - - - 9423 32.610 1.484 4.356 1 U 4.997028E+00 0.000000E+00 e 0 - - - 9424 35.987 2.765 8.866 1 U 4.659725E+00 0.000000E+00 e 0 - - - 9425 35.312 2.642 7.821 1 U 4.673960E+00 0.000000E+00 e 0 - - - 9426 30.246 1.430 1.249 1 U 4.273779E+00 0.000000E+00 e 0 CB.28 HB2.28 HG.32 #MAP 2817 9427 43.079 3.507 2.473 1 U 4.485954E+00 0.000000E+00 e 0 CA.103 HA3.103 HB2.111 #MAP 16335 9427 43.079 3.507 2.473 1 U 4.485954E+00 0.000000E+00 e 0 CA.103 HA3.103 HB2.114 #MAP 16337 9428 28.220 0.926 7.532 1 U 4.706282E+00 0.000000E+00 e 0 CB.12 HB2.12 H.9 #MAP 680 9428 28.220 0.926 7.532 1 U 4.706282E+00 0.000000E+00 e 0 CB.12 HB2.12 HE3.11 #MAP 688 9428 28.220 0.926 7.532 1 U 4.706282E+00 0.000000E+00 e 0 CB.12 HB2.12 H.13 #MAP 698 9429 15.725 1.770 1.414 1 U 4.430747E+00 0.000000E+00 e 0 - - - 9430 22.817 1.219 0.850 1 U 3.938140E+00 0.000000E+00 e 0 - - - 9431 59.289 4.093 3.463 1 U 4.574850E+00 0.000000E+00 e 0 CA.82 HA.82 HA.85 #MAP 12895 9432 41.053 3.889 3.119 1 U 4.290879E+00 0.000000E+00 e 0 - - - 9433 25.181 1.075 0.699 1 U 4.604516E+00 0.000000E+00 e 0 CG.96 HG2.96 QG1.95 #MAP 15079 9434 38.351 2.581 2.088 1 U 4.609192E+00 0.000000E+00 e 0 CB.37 HB2.37 HB3.33 #MAP 4471 9434 38.351 2.581 2.088 1 U 4.609192E+00 0.000000E+00 e 0 CB.37 HB2.37 HG2.34 #MAP 4476 9434 38.351 2.581 2.088 1 U 4.609192E+00 0.000000E+00 e 0 CB.37 HB3.37 HB3.34 #MAP 4496 9435 54.899 4.584 3.256 1 U 3.947347E+00 0.000000E+00 e 0 - - - 9436 22.142 2.281 2.115 1 U 4.850504E+00 0.000000E+00 e 0 - - - 9437 16.401 1.362 4.920 1 U 4.551169E+00 0.000000E+00 e 0 CB.94 QB.94 HA.91 #MAP 14699 9438 36.663 2.404 1.029 1 U 4.551902E+00 0.000000E+00 e 0 - - - 9439 33.961 2.506 1.551 1 U 4.492808E+00 0.000000E+00 e 0 CG.123 HG3.123 HB2.119 #MAP 18792 9440 26.532 1.934 3.586 1 U 4.780106E+00 0.000000E+00 e 0 - - - 9441 21.129 0.796 -0.373 1 U 4.262418E+00 0.000000E+00 e 0 CD2.72 QD2.72 QD1.39 #MAP 11266 9442 33.286 1.886 1.785 1 U 3.989905E+00 0.000000E+00 e 0 - - - 9443 27.207 2.036 2.679 1 U 4.503131E+00 0.000000E+00 e 0 - - - 9444 27.207 2.949 4.164 1 U 4.668931E+00 0.000000E+00 e 0 CB.122 HB2.122 HA.99 #MAP 18593 9445 38.689 2.731 8.288 1 U 4.581181E+00 0.000000E+00 e 0 - - - 9446 39.702 0.142 2.926 1 U 3.947347E+00 0.000000E+00 e 0 - - - 9447 56.250 4.141 2.418 1 U 4.306332E+00 0.000000E+00 e 0 CA.21 HA.21 HB2.22 #MAP 2137 9448 63.679 4.052 8.811 1 U 4.620157E+00 0.000000E+00 e 0 - - - 9449 55.237 3.684 3.449 1 U 4.452924E+00 0.000000E+00 e 0 - - - 9450 57.938 4.311 7.477 1 U 4.762465E+00 0.000000E+00 e 0 - - - 9451 45.105 4.958 5.745 1 U 4.436591E+00 0.000000E+00 e 0 - - - 9452 60.640 3.596 1.524 1 U 4.828444E+00 0.000000E+00 e 0 - - - 9453 43.079 3.126 3.930 1 U 4.446572E+00 0.000000E+00 e 0 - - - 9454 48.483 4.182 3.930 1 U 4.687217E+00 0.000000E+00 e 0 - - - 9455 27.207 1.988 7.065 1 U 4.105406E+00 0.000000E+00 e 0 CB.33 HB2.33 HD1.30 #MAP 3849 9456 34.299 2.697 3.463 1 U 4.777747E+00 0.000000E+00 e 0 - - - 9457 16.738 1.498 8.550 1 U 4.527209E+00 0.000000E+00 e 0 CB.127 QB.127 H.75 #MAP 19353 9458 29.571 2.063 3.944 1 U 4.293660E+00 0.000000E+00 e 0 - - - 9459 32.948 1.743 0.892 1 U 4.474598E+00 0.000000E+00 e 0 - - - 9460 35.312 2.874 1.593 1 U 4.623658E+00 0.000000E+00 e 0 CB.99 HB3.99 QB.121 #MAP 15618 9461 24.843 1.784 3.834 1 U 4.217143E+00 0.000000E+00 e 0 - - - 9462 52.873 3.916 4.288 1 U 4.500220E+00 0.000000E+00 e 0 - - - 9463 16.063 0.667 7.794 1 U 4.847077E+00 0.000000E+00 e 0 CG2.16 QG2.16 H.18 #MAP 1412 9464 17.751 1.416 0.905 1 U 4.516099E+00 0.000000E+00 e 0 - - - 9465 54.899 5.810 7.464 1 U 4.658737E+00 0.000000E+00 e 0 - - - 9466 53.210 3.902 1.661 1 U 4.667429E+00 0.000000E+00 e 0 - - - 9467 20.115 0.667 0.479 1 U 3.825526E+00 0.000000E+00 e 0 - - - 9468 64.017 3.705 2.830 1 U 4.709868E+00 0.000000E+00 e 0 CA.44 HA.44 HB2.43 #MAP 5340 9469 51.522 5.353 2.074 1 U 4.627413E+00 0.000000E+00 e 0 - - - 9470 35.312 3.269 2.871 1 U 4.592354E+00 0.000000E+00 e 0 - - - 9471 13.361 1.341 0.933 1 U 4.426938E+00 0.000000E+00 e 0 - - - 9472 36.663 2.152 2.583 1 U 4.626825E+00 0.000000E+00 e 0 - - - 9473 60.302 3.759 3.380 1 U 4.481237E+00 0.000000E+00 e 0 CA.92 HA.92 HA.89 #MAP 14465 9473 60.302 3.759 3.380 1 U 4.481237E+00 0.000000E+00 e 0 CB.92 HB2.92 HA.89 #MAP 14501 9474 39.702 2.853 2.693 1 U 2.933385E+00 0.000000E+00 e 0 CE.66 HE2.66 HB2.101 #MAP 9774 9475 64.355 3.248 2.995 1 U 4.455447E+00 0.000000E+00 e 0 - - - 9476 23.155 1.832 1.125 1 U 4.744007E+00 0.000000E+00 e 0 - - - 9477 29.571 2.159 4.246 1 U 4.311331E+00 0.000000E+00 e 0 CB.74 HB2.74 HA3.78 #MAP 11703 9477 29.571 2.159 4.246 1 U 4.311331E+00 0.000000E+00 e 0 CB.74 HB3.74 HB.124 #MAP 11742 9478 40.378 3.889 3.696 1 U 4.263081E+00 0.000000E+00 e 0 - - - 9479 41.053 3.248 8.000 1 U 4.524187E+00 0.000000E+00 e 0 CD.40 HD3.40 H.40 #MAP 5055 9480 19.440 1.062 3.875 1 U 4.537486E+00 0.000000E+00 e 0 - - - 9481 19.102 0.898 7.106 1 U 4.445771E+00 0.000000E+00 e 0 CG2.20 QG2.20 H.21 #MAP 2071 9482 78.200 5.231 3.573 1 U 4.701005E+00 0.000000E+00 e 0 - - - 9483 64.017 3.691 4.109 1 U 4.495205E+00 0.000000E+00 e 0 CA.44 HA.44 HB3.45 #MAP 5351 9484 12.686 0.660 2.514 1 U 4.617834E+00 0.000000E+00 e 0 - - - 9485 54.561 4.209 4.095 1 U 3.527659E+00 0.000000E+00 e 0 - - - 9486 53.210 3.902 1.620 1 U 4.852142E+00 0.000000E+00 e 0 - - - 9487 130.544 6.647 6.762 1 U 3.183645E+00 0.000000E+00 e 0 - - - 9488 49.158 5.210 2.363 1 U 4.601567E+00 0.000000E+00 e 0 CA.106 HA.106 HB3.107 #MAP 16539 9489 51.184 4.910 1.373 1 U 4.251916E+00 0.000000E+00 e 0 CA.91 HA.91 HB2.55 #MAP 14368 9489 51.184 4.910 1.373 1 U 4.251916E+00 0.000000E+00 e 0 CA.91 HA.91 QB.94 #MAP 14391 9490 39.027 2.663 2.926 1 U 4.021181E+00 0.000000E+00 e 0 - - - 9491 41.391 3.099 6.556 1 U 4.360416E+00 0.000000E+00 e 0 - - - 9492 55.912 4.154 6.611 1 U 4.495398E+00 0.000000E+00 e 0 CA.99 HA.99 HD2.122 #MAP 15570 9493 117.374 6.457 6.886 1 U 4.207392E+00 0.000000E+00 e 0 - - - 9494 76.174 4.393 6.309 1 U 4.364466E+00 0.000000E+00 e 0 - - - 9495 46.118 3.923 3.806 1 U 4.035447E+00 0.000000E+00 e 0 - - - 9496 22.142 1.675 1.551 1 U 4.078055E+00 0.000000E+00 e 0 - - - 9497 60.977 3.957 1.826 1 U 4.039069E+00 0.000000E+00 e 0 CA.36 HA.36 HB.35 #MAP 4355 9498 24.843 1.702 2.583 1 U 4.515603E+00 0.000000E+00 e 0 CG.38 HG.38 HB3.37 #MAP 4617 9499 38.351 2.581 3.201 1 U 4.393737E+00 0.000000E+00 e 0 CB.37 HB2.37 HB3.36 #MAP 4482 9499 38.351 2.581 3.201 1 U 4.393737E+00 0.000000E+00 e 0 CB.37 HB2.37 HD2.40 #MAP 4492 9499 38.351 2.581 3.201 1 U 4.393737E+00 0.000000E+00 e 0 CB.37 HB3.37 HD2.40 #MAP 4514 9500 39.702 3.228 3.119 1 U 4.196609E+00 0.000000E+00 e 0 - - - 9501 48.145 4.011 3.284 1 U 4.760022E+00 0.000000E+00 e 0 - - - 9502 27.207 1.368 3.490 1 U 4.595037E+00 0.000000E+00 e 0 CB.96 HB2.96 HA.95 #MAP 15016 9503 56.925 3.875 2.926 1 U 4.630125E+00 0.000000E+00 e 0 - - - 9504 29.909 1.818 1.139 1 U 4.370590E+00 0.000000E+00 e 0 - - - 9505 47.469 4.297 3.573 1 U 4.178480E+00 0.000000E+00 e 0 - - - 9506 25.181 1.191 0.809 1 U 4.131429E+00 0.000000E+00 e 0 - - - 9507 55.574 3.739 7.257 1 U 4.854278E+00 0.000000E+00 e 0 CA.32 HA.32 H.34 #MAP 3537 9508 41.391 1.913 1.551 1 U 4.373913E+00 0.000000E+00 e 0 - - - 9509 37.000 2.663 1.524 1 U 4.426162E+00 0.000000E+00 e 0 CB.24 HB3.24 HG13.64 #MAP 2415 9510 17.751 1.416 0.837 1 U 4.470611E+00 0.000000E+00 e 0 - - - 9511 32.273 2.302 1.496 1 U 4.616328E+00 0.000000E+00 e 0 - - - 9512 24.506 2.043 7.175 1 U 4.611715E+00 0.000000E+00 e 0 CB.89 HB3.89 HZ.129 #MAP 14178 9513 40.378 2.683 2.844 1 U 3.996193E+00 0.000000E+00 e 0 - - - 9514 57.938 3.426 3.793 1 U 4.362905E+00 0.000000E+00 e 0 CA.85 HA.85 HA.86 #MAP 13380 9515 26.869 0.946 1.551 1 U 4.071293E+00 0.000000E+00 e 0 - - - 9516 128.856 6.695 7.147 1 U 4.549181E+00 0.000000E+00 e 0 - - - 9517 31.260 2.104 4.411 1 U 4.436329E+00 0.000000E+00 e 0 - - - 9518 31.597 1.116 0.397 1 U 4.681960E+00 0.000000E+00 e 0 CB.88 HB2.88 HG12.128 #MAP 13922 9519 57.938 3.630 3.999 1 U 4.275806E+00 0.000000E+00 e 0 - - - 9520 26.869 1.682 2.253 1 U 4.039069E+00 0.000000E+00 e 0 - - - 9521 47.807 4.481 1.991 1 U 4.443818E+00 0.000000E+00 e 0 CA.27 HA.27 HB.26 #MAP 2662 9521 47.807 4.481 1.991 1 U 4.443818E+00 0.000000E+00 e 0 CA.27 HA.27 HG3.28 #MAP 2672 9522 42.404 4.066 3.916 1 U 3.677377E+00 0.000000E+00 e 0 - - - 9523 17.414 0.817 3.105 1 U 4.607363E+00 0.000000E+00 e 0 CG1.26 QG1.26 HD2.71 #MAP 2631 9524 54.223 4.325 9.237 1 U 4.665059E+00 0.000000E+00 e 0 - - - 9525 49.496 1.900 1.771 1 U 4.642409E+00 0.000000E+00 e 0 - - - 9526 20.453 0.462 1.070 1 U 4.108469E+00 0.000000E+00 e 0 - - - 9527 14.037 -0.117 0.314 1 U 4.231442E+00 0.000000E+00 e 0 - - - 9528 29.909 2.152 0.685 1 U 4.307756E+00 0.000000E+00 e 0 CB.74 HB3.74 QD1.73 #MAP 11721 9529 57.938 3.637 4.013 1 U 4.251916E+00 0.000000E+00 e 0 - - - 9530 69.082 4.836 3.669 1 U 4.012875E+00 0.000000E+00 e 0 - - - 9531 21.129 1.648 0.850 1 U 4.231442E+00 0.000000E+00 e 0 - - - 9532 32.610 1.913 1.510 1 U 4.213468E+00 0.000000E+00 e 0 - - - 9533 34.974 2.288 2.830 1 U 4.643614E+00 0.000000E+00 e 0 - - - 9534 23.492 1.416 0.713 1 U 4.165376E+00 0.000000E+00 e 0 CG.48 HG3.48 QG1.44 #MAP 6097 9535 24.506 2.574 4.191 1 U 4.718175E+00 0.000000E+00 e 0 CB.36 HB2.36 HG.36 #MAP 4405 9535 24.506 2.574 4.191 1 U 4.718175E+00 0.000000E+00 e 0 CB.36 HB2.36 HA.37 #MAP 4407 9536 61.991 3.957 7.807 1 U 4.614248E+00 0.000000E+00 e 0 CB.21 HB3.21 H.22 #MAP 2178 9536 61.991 3.957 7.807 1 U 4.614248E+00 0.000000E+00 e 0 CB.21 HB3.21 H.23 #MAP 2181 9537 29.909 1.566 1.235 1 U 4.661209E+00 0.000000E+00 e 0 CB.31 HB3.31 HG.32 #MAP 3343 9537 29.909 1.566 1.235 1 U 4.661209E+00 0.000000E+00 e 0 CD.74 HD2.74 QG2.120 #MAP 11863 9538 27.207 1.062 2.528 1 U 4.755164E+00 0.000000E+00 e 0 - - - 9539 26.869 2.431 1.675 1 U 4.302079E+00 0.000000E+00 e 0 - - - 9540 34.974 2.295 2.816 1 U 4.650889E+00 0.000000E+00 e 0 - - - 9541 25.856 1.852 7.010 1 U 4.742888E+00 0.000000E+00 e 0 CG.71 HG3.71 HE22.67 #MAP 10925 9542 32.610 1.116 1.538 1 U 4.601680E+00 0.000000E+00 e 0 CG.89 HG2.89 HG2.90 #MAP 14203 9543 56.250 4.250 1.579 1 U 4.679028E+00 0.000000E+00 e 0 - - - 9544 17.414 1.430 1.675 1 U 4.371458E+00 0.000000E+00 e 0 - - - 9545 130.882 6.647 6.845 1 U 3.958282E+00 0.000000E+00 e 0 - - - 9546 27.207 1.375 0.685 1 U 4.505665E+00 0.000000E+00 e 0 CB.96 HB2.96 QG1.95 #MAP 15018 9547 56.250 2.601 0.699 1 U 4.734273E+00 0.000000E+00 e 0 - - - 9548 24.506 1.798 0.548 1 U 4.539850E+00 0.000000E+00 e 0 CG.98 HG.98 QD1.98 #MAP 15398 9548 24.506 1.798 0.548 1 U 4.539850E+00 0.000000E+00 e 0 CG.98 HG.98 QG1.117 #MAP 15404 9549 18.427 0.224 3.806 1 U 4.246733E+00 0.000000E+00 e 0 - - - 9550 126.154 7.172 6.955 1 U 4.729458E+00 0.000000E+00 e 0 - - - 9551 38.014 2.799 4.013 1 U 4.521780E+00 0.000000E+00 e 0 CB.50 HB2.50 HA.42 #MAP 6355 9552 46.118 2.717 2.473 1 U 4.318980E+00 0.000000E+00 e 0 - - - 9553 38.014 3.146 3.710 1 U 4.563435E+00 0.000000E+00 e 0 - - - 9554 23.155 1.055 0.892 1 U 3.275227E+00 0.000000E+00 e 0 - - - 9555 56.250 3.732 3.958 1 U 3.896360E+00 0.000000E+00 e 0 CA.32 HA.32 HA.72 #MAP 3549 9556 35.312 2.288 9.526 1 U 4.740794E+00 0.000000E+00 e 0 - - - 9557 22.479 1.457 4.260 1 U 4.735517E+00 0.000000E+00 e 0 CG.61 HG2.61 HA.60 #MAP 8681 9557 22.479 1.457 4.260 1 U 4.735517E+00 0.000000E+00 e 0 CG.61 HG3.61 HA.60 #MAP 8693 9558 38.014 1.314 1.002 1 U 4.500898E+00 0.000000E+00 e 0 CB.113 HB2.113 QG2.117 #MAP 17208 9559 65.705 3.596 4.714 1 U 4.571707E+00 0.000000E+00 e 0 - - - 9560 25.519 1.266 1.565 1 U 4.629771E+00 0.000000E+00 e 0 - - - 9561 36.663 2.268 2.651 1 U 4.705885E+00 0.000000E+00 e 0 - - - 9562 26.869 2.853 1.524 1 U 4.158652E+00 0.000000E+00 e 0 - - - 9563 17.751 1.409 0.878 1 U 4.497901E+00 0.000000E+00 e 0 - - - 9564 128.856 7.158 7.986 1 U 4.667679E+00 0.000000E+00 e 0 CD1.50 HD2.50 H.53 #MAP 6501 9565 51.522 4.366 3.861 1 U 4.296453E+00 0.000000E+00 e 0 CA.22 HA.22 HB2.21 #MAP 2194 9565 51.522 4.366 3.861 1 U 4.296453E+00 0.000000E+00 e 0 CA.22 HA.22 HB2.62 #MAP 2205 9565 51.522 4.366 3.861 1 U 4.296453E+00 0.000000E+00 e 0 CA.76 HA.76 HA.75 #MAP 12203 9566 31.597 1.368 1.565 1 U 3.977533E+00 0.000000E+00 e 0 - - - 9567 52.535 4.032 4.439 1 U 4.250616E+00 0.000000E+00 e 0 - - - 9568 136.960 7.833 7.615 1 U 4.716021E+00 0.000000E+00 e 0 - - - 9569 21.804 0.415 6.556 1 U 4.735932E+00 0.000000E+00 e 0 - - - 9570 55.912 4.883 1.648 1 U 4.343871E+00 0.000000E+00 e 0 - - - 9571 19.440 1.498 1.249 1 U 4.047304E+00 0.000000E+00 e 0 - - - 9572 38.689 1.627 1.991 1 U 4.404472E+00 0.000000E+00 e 0 CB.58 HB2.58 HG13.73 #MAP 8267 9573 74.486 4.856 8.426 1 U 4.439490E+00 0.000000E+00 e 0 - - - 9574 18.765 1.184 0.933 1 U 2.908487E+00 0.000000E+00 e 0 - - - 9575 56.250 3.739 3.971 1 U 3.892489E+00 0.000000E+00 e 0 - - - 9576 23.155 1.682 1.593 1 U 3.185796E+00 0.000000E+00 e 0 - - - 9577 15.388 1.593 8.687 1 U 4.548138E+00 0.000000E+00 e 0 CB.121 QB.121 H.124 #MAP 18548 9578 28.558 1.205 2.500 1 U 4.754026E+00 0.000000E+00 e 0 - - - 9579 15.725 -0.369 1.414 1 U 4.495974E+00 0.000000E+00 e 0 - - - 9580 22.142 -0.157 0.905 1 U 3.955136E+00 0.000000E+00 e 0 - - - 9581 61.991 4.229 3.311 1 U 4.863718E+00 0.000000E+00 e 0 - - - 9582 51.860 5.006 2.500 1 U 4.367128E+00 0.000000E+00 e 0 CA.62 HA.62 HB3.63 #MAP 8761 9582 51.860 5.006 2.500 1 U 4.367128E+00 0.000000E+00 e 0 CA.62 HA.62 HG3.63 #MAP 8763 9583 14.712 1.886 1.689 1 U 3.044911E+00 0.000000E+00 e 0 CE.15 QE.15 HG13.35 #MAP 1296 9583 14.712 1.886 1.689 1 U 3.044911E+00 0.000000E+00 e 0 CE.15 QE.15 HG.38 #MAP 1306 9584 56.925 3.875 4.150 1 U 4.156428E+00 0.000000E+00 e 0 CA.52 HA.52 HA.51 #MAP 6765 9585 48.820 5.197 4.109 1 U 4.607249E+00 0.000000E+00 e 0 - - - 9586 28.558 0.926 0.534 1 U 4.638568E+00 0.000000E+00 e 0 - - - 9587 131.220 7.431 7.051 1 U 4.438610E+00 0.000000E+00 e 0 - - - 9588 122.439 7.220 10.131 1 U 4.570303E+00 0.000000E+00 e 0 CH2.11 HH2.11 HE1.11 #MAP 619 9589 21.466 1.123 7.354 1 U 4.802628E+00 0.000000E+00 e 0 CG2.47 QG2.47 H.49 #MAP 5958 9590 17.414 1.682 0.424 1 U 4.436942E+00 0.000000E+00 e 0 CE.88 QE.88 QD2.39 #MAP 14022 9590 17.414 1.682 0.424 1 U 4.436942E+00 0.000000E+00 e 0 CE.88 QE.88 HG12.128 #MAP 14092 9591 37.000 2.908 2.679 1 U 4.058469E+00 0.000000E+00 e 0 - - - 9592 22.142 0.912 0.754 1 U 3.142317E+00 0.000000E+00 e 0 - - - 9593 56.587 4.406 3.311 1 U 4.411423E+00 0.000000E+00 e 0 - - - 9594 135.271 7.240 7.120 1 U 3.975497E+00 0.000000E+00 e 0 - - - 9595 55.237 4.345 2.555 1 U 4.928137E+00 0.000000E+00 e 0 - - - 9596 32.610 2.329 4.590 1 U 4.361659E+00 0.000000E+00 e 0 - - - 9597 20.115 0.544 9.003 1 U 4.493000E+00 0.000000E+00 e 0 CD1.98 QD1.98 H.121 #MAP 15473 9597 20.115 0.544 9.003 1 U 4.493000E+00 0.000000E+00 e 0 CG1.117 QG1.117 H.121 #MAP 17882 9598 39.702 2.860 2.555 1 U 3.618202E+00 0.000000E+00 e 0 - - - 9599 22.142 1.661 0.905 1 U 3.987409E+00 0.000000E+00 e 0 - - - 9600 37.338 1.573 2.926 1 U 4.092317E+00 0.000000E+00 e 0 - - - 9601 31.260 2.022 8.371 1 U 4.923944E+00 0.000000E+00 e 0 CB.109 HB2.109 H.110 #MAP 16880 9601 31.260 2.022 8.371 1 U 4.923944E+00 0.000000E+00 e 0 CB.109 HB3.109 H.110 #MAP 16896 9601 31.260 2.022 8.371 1 U 4.923944E+00 0.000000E+00 e 0 CD.109 HD3.109 H.110 #MAP 16957 9602 17.414 1.675 2.775 1 U 4.553793E+00 0.000000E+00 e 0 - - - 9603 43.079 2.853 8.687 1 U 4.723181E+00 0.000000E+00 e 0 - - - 9604 33.961 1.709 2.184 1 U 3.888645E+00 0.000000E+00 e 0 - - - 9605 60.977 3.868 7.175 1 U 4.251916E+00 0.000000E+00 e 0 - - - 9606 42.741 2.887 7.904 1 U 4.771301E+00 0.000000E+00 e 0 CB.106 HB3.106 H.108 #MAP 16577 9607 22.142 1.872 1.263 1 U 4.419218E+00 0.000000E+00 e 0 - - - 9608 56.925 3.868 2.940 1 U 4.645546E+00 0.000000E+00 e 0 CA.53 HA.53 HA.13 #MAP 6901 9609 33.961 -0.355 2.184 1 U 4.443110E+00 0.000000E+00 e 0 - - - 9610 38.014 3.037 1.909 1 U 4.326578E+00 0.000000E+00 e 0 CD.57 HD2.57 HB3.56 #MAP 8146 9611 38.689 2.847 2.610 1 U 4.022062E+00 0.000000E+00 e 0 CE.48 HE3.48 HE2.48 #MAP 6184 9612 33.961 2.090 3.325 1 U 4.776864E+00 0.000000E+00 e 0 - - - 9613 31.260 1.702 1.249 1 U 4.803850E+00 0.000000E+00 e 0 - - - 9614 9.309 0.565 0.809 1 U 3.899902E+00 0.000000E+00 e 0 - - - 9615 17.414 1.743 1.524 1 U 3.553859E+00 0.000000E+00 e 0 - - - 9616 54.561 3.793 4.191 1 U 4.336955E+00 0.000000E+00 e 0 - - - 9617 25.519 1.654 4.934 1 U 4.556322E+00 0.000000E+00 e 0 - - - 9618 23.155 1.845 1.139 1 U 4.781881E+00 0.000000E+00 e 0 CG.70 HG.70 QG2.124 #MAP 10612 9619 55.574 4.195 3.724 1 U 4.819001E+00 0.000000E+00 e 0 - - - 9620 23.492 0.742 8.536 1 U 4.631426E+00 0.000000E+00 e 0 CD2.58 QD2.58 H.55 #MAP 8418 9621 52.197 3.984 4.370 1 U 4.399742E+00 0.000000E+00 e 0 CA.94 HA.94 HA.97 #MAP 14669 9622 52.197 4.352 3.985 1 U 4.212248E+00 0.000000E+00 e 0 CA.97 HA.97 HA.94 #MAP 15181 9623 15.725 1.450 0.548 1 U 4.470518E+00 0.000000E+00 e 0 CB.116 QB.116 QG1.117 #MAP 17715 9624 39.702 2.983 2.679 1 U 3.718513E+00 0.000000E+00 e 0 CE.66 HE3.66 HB2.101 #MAP 9802 9625 60.302 4.154 2.514 1 U 4.609307E+00 0.000000E+00 e 0 - - - 9626 61.653 3.875 7.821 1 U 4.512536E+00 0.000000E+00 e 0 - - - 9627 43.417 3.487 7.697 1 U 4.871263E+00 0.000000E+00 e 0 - - - 9628 122.439 7.206 6.432 1 U 4.599759E+00 0.000000E+00 e 0 - - - 9629 38.351 1.784 3.999 1 U 4.561197E+00 0.000000E+00 e 0 - - - 9630 115.685 6.436 3.806 1 U 4.668680E+00 0.000000E+00 e 0 - - - 9631 126.492 6.879 -0.360 1 U 4.577462E+00 0.000000E+00 e 0 CZ.84 HZ.84 QD1.39 #MAP 13319 9632 59.627 3.201 1.579 1 U 4.609879E+00 0.000000E+00 e 0 CB.13 HB3.13 HB2.14 #MAP 927 9633 23.155 0.667 8.288 1 U 4.849196E+00 0.000000E+00 e 0 - - - 9634 46.118 5.265 4.411 1 U 3.880006E+00 0.000000E+00 e 0 - - - 9635 24.168 2.050 -0.098 1 U 4.554845E+00 0.000000E+00 e 0 CB.89 HB3.89 QG2.128 #MAP 14175 9636 45.781 1.464 1.785 1 U 4.679919E+00 0.000000E+00 e 0 - - - 9637 26.869 1.035 2.404 1 U 4.576372E+00 0.000000E+00 e 0 CG1.64 HG12.64 HB2.24 #MAP 9188 9637 26.869 1.035 2.404 1 U 4.576372E+00 0.000000E+00 e 0 CG1.64 HG12.64 HB3.67 #MAP 9203 9638 34.974 1.811 3.201 1 U 4.769845E+00 0.000000E+00 e 0 CB.35 HB.35 HB3.36 #MAP 4120 9639 74.486 5.367 5.552 1 U 4.628355E+00 0.000000E+00 e 0 - - - 9640 40.040 1.893 1.703 1 U 4.367756E+00 0.000000E+00 e 0 - - - 9641 20.453 0.462 6.487 1 U 4.678774E+00 0.000000E+00 e 0 CD1.32 QD1.32 H.31 #MAP 3694 9642 61.315 3.514 3.848 1 U 3.863788E+00 0.000000E+00 e 0 - - - 9643 32.273 2.247 8.385 1 U 4.761458E+00 0.000000E+00 e 0 CG.89 HG3.89 H.90 #MAP 14236 9644 41.391 1.552 1.881 1 U 4.115160E+00 0.000000E+00 e 0 - - - 9645 48.820 3.868 3.531 1 U 4.694076E+00 0.000000E+00 e 0 - - - 9646 20.791 -0.369 0.149 1 U 4.729321E+00 0.000000E+00 e 0 - - - 9647 29.571 1.811 4.411 1 U 4.327019E+00 0.000000E+00 e 0 - - - 9648 35.312 2.901 1.813 1 U 4.595934E+00 0.000000E+00 e 0 CB.84 HB3.84 HB3.87 #MAP 13163 9648 35.312 2.901 1.813 1 U 4.595934E+00 0.000000E+00 e 0 CB.114 HB3.114 HB2.63 #MAP 17359 9649 59.627 3.201 3.710 1 U 4.636775E+00 0.000000E+00 e 0 CB.13 HB3.13 HA.12 #MAP 919 9649 59.627 3.201 3.710 1 U 4.636775E+00 0.000000E+00 e 0 CB.13 HB3.13 HA.14 #MAP 926 9650 32.610 1.736 5.484 1 U 4.632019E+00 0.000000E+00 e 0 - - - 9651 22.142 -0.117 0.163 1 U 4.347357E+00 0.000000E+00 e 0 - - - 9652 17.751 0.946 3.325 1 U 4.527108E+00 0.000000E+00 e 0 - - - 9653 60.302 4.250 3.916 1 U 3.398161E+00 0.000000E+00 e 0 - - - 9654 17.414 0.653 5.442 1 U 4.686703E+00 0.000000E+00 e 0 - - - 9655 29.571 2.145 3.064 1 U 4.721554E+00 0.000000E+00 e 0 CB.105 HB3.105 HB3.104 #MAP 16468 9656 22.817 1.001 2.858 1 U 4.457436E+00 0.000000E+00 e 0 CG2.117 QG2.117 HE2.66 #MAP 17908 9657 17.076 0.701 0.589 1 U 2.912612E+00 0.000000E+00 e 0 - - - 9658 61.315 3.698 7.450 1 U 4.659972E+00 0.000000E+00 e 0 CB.80 HB2.80 H.79 #MAP 12806 9659 39.702 1.675 2.981 1 U 3.635520E+00 0.000000E+00 e 0 - - - 9660 27.207 2.131 3.174 1 U 4.820409E+00 0.000000E+00 e 0 - - - 9661 35.650 3.024 2.459 1 U 4.732481E+00 0.000000E+00 e 0 - - - 9662 66.381 4.904 3.366 1 U 4.312049E+00 0.000000E+00 e 0 - - - 9663 63.679 4.005 3.628 1 U 4.379250E+00 0.000000E+00 e 0 CB.42 HB3.42 HA.47 #MAP 5207 9664 74.486 4.413 7.381 1 U 4.587352E+00 0.000000E+00 e 0 - - - 9665 125.479 7.261 7.381 1 U 3.903110E+00 0.000000E+00 e 0 - - - 9666 46.118 4.114 4.411 1 U 3.534931E+00 0.000000E+00 e 0 - - - 9667 22.142 1.743 1.634 1 U 4.168200E+00 0.000000E+00 e 0 - - - 9668 25.856 1.852 6.542 1 U 4.565574E+00 0.000000E+00 e 0 CG.71 HG3.71 HE21.67 #MAP 10924 9669 21.129 1.498 0.823 1 U 4.288801E+00 0.000000E+00 e 0 - - - 9670 62.328 3.875 1.414 1 U 4.624361E+00 0.000000E+00 e 0 CB.21 HB2.21 QB.18 #MAP 2152 9670 62.328 3.875 1.414 1 U 4.624361E+00 0.000000E+00 e 0 CB.21 HB2.21 HG3.68 #MAP 2168 9671 38.689 1.620 7.697 1 U 4.775836E+00 0.000000E+00 e 0 CB.58 HB2.58 H.57 #MAP 8239 9672 56.250 4.413 3.394 1 U 4.333824E+00 0.000000E+00 e 0 - - - 9673 36.663 2.969 2.720 1 U 4.228931E+00 0.000000E+00 e 0 - - - 9674 29.909 2.138 0.603 1 U 4.440195E+00 0.000000E+00 e 0 CB.74 HB3.74 QD1.128 #MAP 11752 9675 37.000 2.233 2.390 1 U 4.362749E+00 0.000000E+00 e 0 - - - 9676 27.545 2.077 2.968 1 U 4.535131E+00 0.000000E+00 e 0 - - - 9677 23.492 0.960 8.495 1 U 4.262418E+00 0.000000E+00 e 0 CD2.38 QD2.38 H.39 #MAP 4680 9678 27.207 1.954 3.421 1 U 4.329008E+00 0.000000E+00 e 0 - - - 9679 32.610 1.770 7.821 1 U 4.639406E+00 0.000000E+00 e 0 - - - 9680 28.220 0.844 1.111 1 U 4.669683E+00 0.000000E+00 e 0 - - - 9681 20.115 1.075 0.754 1 U 3.604303E+00 0.000000E+00 e 0 - - - 9682 29.909 2.731 1.909 1 U 4.283296E+00 0.000000E+00 e 0 - - - 9683 112.646 7.465 3.958 1 U 4.759879E+00 0.000000E+00 e 0 CZ2.11 HZ2.11 HA3.7 #MAP 601 9684 77.187 4.904 7.037 1 U 4.233333E+00 0.000000E+00 e 0 - - - 9685 50.171 3.480 7.794 1 U 4.553582E+00 0.000000E+00 e 0 - - - 9686 56.587 4.243 3.710 1 U 4.710801E+00 0.000000E+00 e 0 CA.8 HA.8 HA2.7 #MAP 166 9686 56.587 4.243 3.710 1 U 4.710801E+00 0.000000E+00 e 0 CA.8 HA.8 HB2.9 #MAP 176 9687 29.909 1.886 3.036 1 U 4.638688E+00 0.000000E+00 e 0 CB.56 HB2.56 HD2.57 #MAP 7806 9688 58.951 4.475 0.452 1 U 4.301373E+00 0.000000E+00 e 0 CA.19 HA.19 QD1.32 #MAP 1793 9689 33.623 1.927 6.817 1 U 4.673078E+00 0.000000E+00 e 0 CG.87 HG2.87 HD21.91 #MAP 13806 9690 73.472 4.291 5.167 1 U 4.550540E+00 0.000000E+00 e 0 - - - 9691 26.532 1.832 8.495 1 U 4.578881E+00 0.000000E+00 e 0 CB.52 HB2.52 H.55 #MAP 6823 9692 27.545 1.525 8.550 1 U 4.606223E+00 0.000000E+00 e 0 - - - 9693 22.479 0.687 7.697 1 U 4.626708E+00 0.000000E+00 e 0 CD1.58 QD1.58 H.67 #MAP 8377 9694 29.909 2.145 0.672 1 U 4.290879E+00 0.000000E+00 e 0 - - - 9695 20.115 1.082 0.933 1 U 3.217681E+00 0.000000E+00 e 0 - - - 9696 35.312 3.024 2.651 1 U 4.364856E+00 0.000000E+00 e 0 - - - 9697 55.237 3.991 7.175 1 U 4.839628E+00 0.000000E+00 e 0 CA.42 HA.42 HE1.50 #MAP 5156 9698 50.171 4.856 5.690 1 U 4.074181E+00 0.000000E+00 e 0 - - - 9699 20.115 0.170 0.919 1 U 4.324670E+00 0.000000E+00 e 0 - - - 9700 38.351 1.525 0.740 1 U 4.407645E+00 0.000000E+00 e 0 - - - 9701 126.154 7.015 1.373 1 U 4.721689E+00 0.000000E+00 e 0 CZ.99 HZ.99 HB3.96 #MAP 15754 9702 26.869 1.464 1.675 1 U 3.089471E+00 0.000000E+00 e 0 - - - 9703 53.886 4.495 2.940 1 U 4.138926E+00 0.000000E+00 e 0 CA.114 HA.114 HB3.114 #MAP 17309 9704 62.328 3.875 1.895 1 U 4.570519E+00 0.000000E+00 e 0 CB.21 HB2.21 HD3.68 #MAP 2170 9705 55.912 3.739 1.689 1 U 4.295754E+00 0.000000E+00 e 0 CA.32 HA.32 HG13.35 #MAP 3545 9706 52.197 3.943 4.343 1 U 4.562049E+00 0.000000E+00 e 0 - - - 9707 19.440 0.980 5.099 1 U 4.315216E+00 0.000000E+00 e 0 - - - 9708 9.984 0.749 4.054 1 U 4.558225E+00 0.000000E+00 e 0 - - - 9709 46.456 4.992 2.060 1 U 4.465730E+00 0.000000E+00 e 0 - - - 9710 41.728 3.705 3.545 1 U 3.044283E+00 0.000000E+00 e 0 - - - 9711 74.486 4.856 7.574 1 U 4.201976E+00 0.000000E+00 e 0 - - - 9712 37.338 2.397 4.054 1 U 4.660219E+00 0.000000E+00 e 0 CB.17 HB2.17 HA.18 #MAP 1673 9713 52.873 3.923 4.288 1 U 4.503229E+00 0.000000E+00 e 0 - - - 9714 57.263 3.991 9.003 1 U 4.584921E+00 0.000000E+00 e 0 CA.119 HA.119 H.121 #MAP 18179 9715 128.180 6.899 4.411 1 U 4.642650E+00 0.000000E+00 e 0 - - - 9716 58.951 3.861 4.920 1 U 4.610911E+00 0.000000E+00 e 0 - - - 9717 29.233 2.383 3.298 1 U 4.579319E+00 0.000000E+00 e 0 CG.15 HG3.15 HA.35 #MAP 1253 9718 19.102 0.170 0.878 1 U 4.527209E+00 0.000000E+00 e 0 - - - 9719 26.532 2.928 1.689 1 U 3.982038E+00 0.000000E+00 e 0 - - - 9720 47.469 4.958 8.357 1 U 4.495878E+00 0.000000E+00 e 0 - - - 9721 115.685 6.429 7.615 1 U 4.661085E+00 0.000000E+00 e 0 CE1.10 HE1.10 H.11 #MAP 425 9721 115.685 6.429 7.615 1 U 4.661085E+00 0.000000E+00 e 0 CE1.10 HE2.10 H.11 #MAP 439 9722 43.755 2.765 3.738 1 U 4.619692E+00 0.000000E+00 e 0 - - - 9723 118.387 6.566 7.010 1 U 4.462344E+00 0.000000E+00 e 0 - - - 9724 51.522 4.366 7.601 1 U 4.483686E+00 0.000000E+00 e 0 - - - 9725 12.011 1.123 0.685 1 U 4.087360E+00 0.000000E+00 e 0 - - - 9726 43.417 4.202 0.878 1 U 4.611715E+00 0.000000E+00 e 0 - - - 9727 29.909 2.595 1.730 1 U 4.627649E+00 0.000000E+00 e 0 - - - 9728 24.506 1.402 3.985 1 U 4.934750E+00 0.000000E+00 e 0 CG.68 HG3.68 HB3.21 #MAP 10163 9729 38.014 2.772 6.914 1 U 4.765349E+00 0.000000E+00 e 0 CB.50 HB2.50 HD1.53 #MAP 6390 9729 38.014 2.772 6.914 1 U 4.765349E+00 0.000000E+00 e 0 CB.50 HB2.50 HE1.53 #MAP 6391 9729 38.014 2.772 6.914 1 U 4.765349E+00 0.000000E+00 e 0 CB.50 HB2.50 HE1.84 #MAP 6394 9730 68.069 3.548 1.936 1 U 4.026489E+00 0.000000E+00 e 0 - - - 9731 60.640 3.596 1.496 1 U 4.836094E+00 0.000000E+00 e 0 - - - 9732 52.535 4.059 4.246 1 U 4.303493E+00 0.000000E+00 e 0 - - - 9733 26.532 0.878 1.551 1 U 4.401315E+00 0.000000E+00 e 0 - - - 9734 131.220 7.063 7.257 1 U 3.933215E+00 0.000000E+00 e 0 CD1.30 HD1.30 H.34 #MAP 3156 9735 54.561 4.079 8.343 1 U 4.764627E+00 0.000000E+00 e 0 CA.113 HA.113 H.115 #MAP 17176 9736 59.289 4.250 1.496 1 U 4.628120E+00 0.000000E+00 e 0 CA.126 HA.126 QB.127 #MAP 19266 9737 131.220 7.485 7.065 1 U 4.439578E+00 0.000000E+00 e 0 - - - 9738 35.312 2.908 0.410 1 U 4.726585E+00 0.000000E+00 e 0 - - - 9739 27.207 1.927 0.878 1 U 3.790351E+00 0.000000E+00 e 0 - - - 9740 33.961 2.949 2.253 1 U 4.170469E+00 0.000000E+00 e 0 - - - 9741 61.991 3.882 7.807 1 U 4.520180E+00 0.000000E+00 e 0 CB.21 HB2.21 H.22 #MAP 2161 9741 61.991 3.882 7.807 1 U 4.520180E+00 0.000000E+00 e 0 CB.21 HB2.21 H.23 #MAP 2163 9742 38.014 2.928 1.538 1 U 4.470796E+00 0.000000E+00 e 0 CB.75 HB2.75 HG2.71 #MAP 11990 9742 38.014 2.928 1.538 1 U 4.470796E+00 0.000000E+00 e 0 CB.75 HB2.75 HD2.74 #MAP 12004 9743 62.666 4.502 -0.428 1 U 4.255179E+00 0.000000E+00 e 0 - - - 9744 56.925 4.372 7.450 1 U 4.528826E+00 0.000000E+00 e 0 CA.130 HA.130 H.127 #MAP 19882 9745 27.207 1.614 1.043 1 U 3.801825E+00 0.000000E+00 e 0 - - - 9746 31.935 1.164 1.565 1 U 4.503326E+00 0.000000E+00 e 0 - - - 9747 19.778 1.355 0.685 1 U 4.451218E+00 0.000000E+00 e 0 - - - 9748 27.545 1.689 2.431 1 U 4.470981E+00 0.000000E+00 e 0 - - - 9749 41.053 3.528 3.710 1 U 4.666930E+00 0.000000E+00 e 0 - - - 9750 50.171 4.161 1.208 1 U 4.427025E+00 0.000000E+00 e 0 - - - 9751 29.571 2.029 1.716 1 U 3.781974E+00 0.000000E+00 e 0 - - - 9752 66.718 4.488 5.250 1 U 4.365952E+00 0.000000E+00 e 0 - - - 9753 25.519 1.913 2.926 1 U 4.751472E+00 0.000000E+00 e 0 - - - 9754 52.197 3.575 3.999 1 U 4.478330E+00 0.000000E+00 e 0 - - - 9755 24.843 0.960 7.491 1 U 4.696682E+00 0.000000E+00 e 0 - - - 9756 26.869 1.178 0.713 1 U 4.680174E+00 0.000000E+00 e 0 - - - 9757 41.391 2.179 1.744 1 U 4.779516E+00 0.000000E+00 e 0 CD.12 HD2.12 HB3.38 #MAP 822 9758 58.276 4.291 7.739 1 U 4.955541E+00 0.000000E+00 e 0 - - - 9759 38.014 1.300 7.367 1 U 4.608506E+00 0.000000E+00 e 0 CB.113 HB2.113 H.114 #MAP 17200 9760 48.483 4.250 3.985 1 U 4.424870E+00 0.000000E+00 e 0 - - - 9761 26.869 1.198 3.985 1 U 4.664810E+00 0.000000E+00 e 0 CG1.46 HG12.46 HB3.41 #MAP 5670 9761 26.869 1.198 3.985 1 U 4.664810E+00 0.000000E+00 e 0 CG1.46 HG12.46 HA.42 #MAP 5672 9762 39.702 1.695 1.483 1 U 4.401481E+00 0.000000E+00 e 0 - - - 9763 132.570 7.179 7.299 1 U 4.703770E+00 0.000000E+00 e 0 - - - 9764 59.964 3.998 3.284 1 U 4.528927E+00 0.000000E+00 e 0 CA.125 HA.125 HA.128 #MAP 19006 9765 17.414 1.437 1.689 1 U 4.410329E+00 0.000000E+00 e 0 - - - 9766 17.751 1.409 0.850 1 U 4.477488E+00 0.000000E+00 e 0 - - - 9767 47.807 3.460 1.785 1 U 4.398174E+00 0.000000E+00 e 0 - - - 9768 43.079 2.642 4.989 1 U 4.936228E+00 0.000000E+00 e 0 - - - 9769 51.522 4.965 1.909 1 U 4.169901E+00 0.000000E+00 e 0 CA.104 HA.104 HG2.105 #MAP 16358 9770 65.368 3.398 3.600 1 U 4.501480E+00 0.000000E+00 e 0 - - - 9771 17.414 1.239 1.510 1 U 4.204377E+00 0.000000E+00 e 0 - - - 9772 135.271 6.811 7.244 1 U 4.253872E+00 0.000000E+00 e 0 - - - 9773 40.040 2.084 2.885 1 U 4.431181E+00 0.000000E+00 e 0 - - - 9774 23.492 0.858 8.990 1 U 4.500317E+00 0.000000E+00 e 0 - - - 9775 61.991 4.025 2.968 1 U 4.589126E+00 0.000000E+00 e 0 CA.63 HA.63 HB3.60 #MAP 8834 9775 61.991 4.025 2.968 1 U 4.589126E+00 0.000000E+00 e 0 CA.63 HA.63 HE3.66 #MAP 8863 9776 55.912 4.597 3.985 1 U 3.888993E+00 0.000000E+00 e 0 CA.41 HA.41 HB3.41 #MAP 5073 9776 55.912 4.597 3.985 1 U 3.888993E+00 0.000000E+00 e 0 CA.41 HA.41 HA.42 #MAP 5075 9777 34.299 2.486 1.565 1 U 4.495301E+00 0.000000E+00 e 0 CG.34 HG3.34 HB3.31 #MAP 4036 9777 34.299 2.486 1.565 1 U 4.495301E+00 0.000000E+00 e 0 CG.119 HG3.119 HB2.119 #MAP 18280 9778 46.118 3.923 3.573 1 U 4.105406E+00 0.000000E+00 e 0 - - - 9779 73.810 4.284 6.157 1 U 4.763761E+00 0.000000E+00 e 0 - - - 9780 130.882 7.015 6.639 1 U 4.296453E+00 0.000000E+00 e 0 - - - 9781 48.145 4.345 3.476 1 U 4.706945E+00 0.000000E+00 e 0 - - - 9782 32.948 2.349 9.306 1 U 4.723181E+00 0.000000E+00 e 0 - - - 9783 12.011 1.055 0.685 1 U 3.804508E+00 0.000000E+00 e 0 - - - 9784 48.483 3.868 1.290 1 U 4.996827E+00 0.000000E+00 e 0 - - - 9785 20.453 1.001 3.724 1 U 4.807991E+00 0.000000E+00 e 0 - - - 9786 39.702 2.438 3.861 1 U 4.542842E+00 0.000000E+00 e 0 CB.60 HB2.60 HA.58 #MAP 8575 9786 39.702 2.438 3.861 1 U 4.542842E+00 0.000000E+00 e 0 CB.60 HB2.60 HB2.62 #MAP 8588 9787 60.977 4.100 4.411 1 U 4.449874E+00 0.000000E+00 e 0 - - - 9788 28.558 2.281 1.455 1 U 4.327534E+00 0.000000E+00 e 0 CB.19 HB.19 HB2.31 #MAP 1819 9789 26.869 0.783 0.672 1 U 4.659849E+00 0.000000E+00 e 0 - - - 9790 56.250 2.615 2.335 1 U 4.567612E+00 0.000000E+00 e 0 - - - 9791 56.925 4.366 7.436 1 U 4.554424E+00 0.000000E+00 e 0 - - - 9792 63.679 3.698 4.081 1 U 4.559603E+00 0.000000E+00 e 0 - - - 9793 27.545 1.872 6.927 1 U 4.655783E+00 0.000000E+00 e 0 CG.12 HG3.12 HE1.53 #MAP 809 9794 48.483 4.005 1.538 1 U 4.651743E+00 0.000000E+00 e 0 CD.63 HD2.63 HG13.64 #MAP 9021 9795 110.282 7.533 7.725 1 U 4.744708E+00 0.000000E+00 e 0 - - - 9796 36.663 2.690 8.041 1 U 4.929601E+00 0.000000E+00 e 0 - - - 9797 57.600 3.616 1.703 1 U 4.466556E+00 0.000000E+00 e 0 - - - 9798 37.000 2.486 1.593 1 U 4.584039E+00 0.000000E+00 e 0 CB.17 HB3.17 HB3.14 #MAP 1681 9799 52.197 4.440 8.728 1 U 4.531666E+00 0.000000E+00 e 0 - - - 9800 22.142 0.912 0.534 1 U 3.799451E+00 0.000000E+00 e 0 - - - 9801 34.974 1.995 1.840 1 U 4.356470E+00 0.000000E+00 e 0 - - - 9802 25.181 2.506 1.689 1 U 4.316299E+00 0.000000E+00 e 0 - - - 9803 47.807 3.861 3.518 1 U 4.337030E+00 0.000000E+00 e 0 - - - 9804 26.869 1.600 7.202 1 U 4.392510E+00 0.000000E+00 e 0 CG1.46 HG13.46 HD2.43 #MAP 5703 9804 26.869 1.600 7.202 1 U 4.392510E+00 0.000000E+00 e 0 CB.14 HB3.14 H.16 #MAP 1016 9805 57.600 3.991 7.904 1 U 4.865388E+00 0.000000E+00 e 0 - - - 9806 31.935 2.574 2.390 1 U 4.419048E+00 0.000000E+00 e 0 - - - 9807 58.276 3.691 2.679 1 U 4.495782E+00 0.000000E+00 e 0 CA.12 HA.12 HD3.12 #MAP 655 9808 80.226 5.210 7.849 1 U 4.631426E+00 0.000000E+00 e 0 - - - 9809 37.676 3.017 3.380 1 U 4.825598E+00 0.000000E+00 e 0 CD.57 HD2.57 HA.54 #MAP 8142 9809 37.676 3.017 3.380 1 U 4.825598E+00 0.000000E+00 e 0 CB.75 HB3.75 HA.73 #MAP 12038 9810 39.702 2.928 2.638 1 U 3.291962E+00 0.000000E+00 e 0 - - - 9811 57.938 3.460 1.565 1 U 4.825282E+00 0.000000E+00 e 0 - - - 9812 27.545 0.892 1.991 1 U 4.654679E+00 0.000000E+00 e 0 CG1.35 HG12.35 HB2.15 #MAP 4204 9813 61.315 3.848 8.481 1 U 4.591128E+00 0.000000E+00 e 0 - - - 9814 28.220 2.193 1.689 1 U 4.387707E+00 0.000000E+00 e 0 - - - 9815 19.778 1.368 0.933 1 U 3.314295E+00 0.000000E+00 e 0 - - - 9816 19.102 0.898 3.339 1 U 4.384311E+00 0.000000E+00 e 0 CG2.20 QG2.20 HA.54 #MAP 2079 9817 64.692 4.522 -0.277 1 U 4.217758E+00 0.000000E+00 e 0 - - - 9818 38.689 1.627 7.697 1 U 4.773053E+00 0.000000E+00 e 0 - - - 9819 118.725 6.818 6.969 1 U 4.307756E+00 0.000000E+00 e 0 - - - 9820 123.452 6.756 7.051 1 U 4.781437E+00 0.000000E+00 e 0 - - - 9821 37.338 2.703 3.875 1 U 4.606451E+00 0.000000E+00 e 0 CB.22 HB3.22 HB2.62 #MAP 2253 9822 6.607 0.279 0.658 1 U 4.581400E+00 0.000000E+00 e 0 - - - 9823 33.623 1.552 2.005 1 U 4.385360E+00 0.000000E+00 e 0 - - - 9824 46.118 5.047 5.827 1 U 4.393655E+00 0.000000E+00 e 0 - - - 9825 29.571 2.070 7.560 1 U 4.533294E+00 0.000000E+00 e 0 CB.95 HB.95 H.94 #MAP 14786 9826 25.519 1.382 8.096 1 U 4.661457E+00 0.000000E+00 e 0 - - - 9827 23.155 -0.464 0.672 1 U 4.688377E+00 0.000000E+00 e 0 - - - 9828 61.991 4.495 0.287 1 U 4.319343E+00 0.000000E+00 e 0 - - - 9829 25.856 1.852 1.428 1 U 4.329082E+00 0.000000E+00 e 0 - - - 9830 29.233 2.486 1.565 1 U 4.334493E+00 0.000000E+00 e 0 CB.117 HB.117 HB2.118 #MAP 17808 9830 29.233 2.486 1.565 1 U 4.334493E+00 0.000000E+00 e 0 CB.117 HB.117 QB.121 #MAP 17814 9831 11.335 1.171 0.850 1 U 4.050075E+00 0.000000E+00 e 0 - - - 9832 37.000 2.676 1.854 1 U 4.270415E+00 0.000000E+00 e 0 - - - 9833 57.600 3.385 3.586 1 U 4.720065E+00 0.000000E+00 e 0 - - - 9834 59.627 4.100 2.830 1 U 4.419303E+00 0.000000E+00 e 0 CA.45 HA.45 HE3.48 #MAP 5496 9835 25.519 1.852 1.318 1 U 4.529636E+00 0.000000E+00 e 0 - - - 9836 19.440 1.505 0.837 1 U 4.502548E+00 0.000000E+00 e 0 - - - 9837 17.751 0.830 2.858 1 U 4.508013E+00 0.000000E+00 e 0 CG2.26 QG2.26 HB3.25 #MAP 2637 9838 32.948 1.750 1.606 1 U 3.792392E+00 0.000000E+00 e 0 - - - 9839 29.909 1.586 1.854 1 U 4.245444E+00 0.000000E+00 e 0 - - - 9840 56.587 4.148 4.563 1 U 4.133028E+00 0.000000E+00 e 0 - - - 9841 9.309 1.055 0.823 1 U 4.067941E+00 0.000000E+00 e 0 - - - 9842 61.991 4.025 2.830 1 U 4.582608E+00 0.000000E+00 e 0 CA.63 HA.63 HE2.66 #MAP 8862 9843 22.142 1.689 0.905 1 U 4.020740E+00 0.000000E+00 e 0 - - - 9844 37.338 2.370 4.040 1 U 4.745690E+00 0.000000E+00 e 0 - - - 9845 35.312 1.709 0.314 1 U 4.660096E+00 0.000000E+00 e 0 - - - 9846 20.115 0.755 7.904 1 U 4.570303E+00 0.000000E+00 e 0 CD1.113 QD1.113 H.112 #MAP 17255 9847 24.843 1.539 2.486 1 U 4.368935E+00 0.000000E+00 e 0 CG.113 HG.113 HG3.63 #MAP 17232 9848 59.289 2.710 2.569 1 U 4.503423E+00 0.000000E+00 e 0 - - - 9849 25.519 1.144 0.699 1 U 4.673204E+00 0.000000E+00 e 0 CG.96 HG3.96 QG1.95 #MAP 15113 9850 12.348 0.660 7.065 1 U 4.525595E+00 0.000000E+00 e 0 CD1.35 QD1.35 H.32 #MAP 4311 9851 32.948 1.689 4.178 1 U 4.653454E+00 0.000000E+00 e 0 - - - 9852 30.246 1.409 1.758 1 U 4.613326E+00 0.000000E+00 e 0 - - - 9853 20.453 0.020 0.465 1 U 3.811727E+00 0.000000E+00 e 0 - - - 9854 22.142 2.261 3.036 1 U 4.457526E+00 0.000000E+00 e 0 - - - 9855 29.909 2.833 7.931 1 U 4.666555E+00 0.000000E+00 e 0 CB.43 HB2.43 H.47 #MAP 5264 9855 29.909 2.833 7.931 1 U 4.666555E+00 0.000000E+00 e 0 CB.104 HB2.104 H.111 #MAP 16381 9856 29.909 2.615 2.376 1 U 4.440106E+00 0.000000E+00 e 0 - - - 9857 58.951 4.325 4.934 1 U 4.511353E+00 0.000000E+00 e 0 - - - 9858 23.492 1.321 2.624 1 U 4.676616E+00 0.000000E+00 e 0 CG.109 HG2.109 HE2.109 #MAP 16911 9859 15.388 -0.266 1.180 1 U 4.458977E+00 0.000000E+00 e 0 - - - 9860 43.755 3.970 2.321 1 U 4.538205E+00 0.000000E+00 e 0 - - - 9861 19.440 0.987 7.079 1 U 4.784403E+00 0.000000E+00 e 0 - - - 9862 61.653 3.896 3.793 1 U 2.400000E+00 0.000000E+00 e 0 - - - 9863 31.260 1.798 0.864 1 U 4.628120E+00 0.000000E+00 e 0 - - - 9864 45.105 3.868 3.696 1 U 4.355930E+00 0.000000E+00 e 0 - - - 9865 57.938 3.446 3.779 1 U 4.368699E+00 0.000000E+00 e 0 - - - 9866 15.725 -0.151 1.414 1 U 4.618995E+00 0.000000E+00 e 0 - - - 9867 23.155 1.852 3.683 1 U 4.564717E+00 0.000000E+00 e 0 CG.70 HG.70 HA.67 #MAP 10583 9868 46.118 1.259 0.864 1 U 3.829892E+00 0.000000E+00 e 0 - - - 9869 26.869 1.573 9.485 1 U 4.163688E+00 0.000000E+00 e 0 - - - 9870 28.896 2.036 2.844 1 U 4.732894E+00 0.000000E+00 e 0 CB.93 HB.93 HD2.96 #MAP 14592 9871 21.466 1.116 1.386 1 U 3.905259E+00 0.000000E+00 e 0 - - - 9872 54.561 4.788 4.975 1 U 3.940428E+00 0.000000E+00 e 0 - - - 9873 41.391 1.750 8.398 1 U 4.754595E+00 0.000000E+00 e 0 - - - 9874 21.804 0.422 7.354 1 U 4.746252E+00 0.000000E+00 e 0 CD2.39 QD2.39 H.41 #MAP 4899 9875 27.207 1.368 3.889 1 U 4.677377E+00 0.000000E+00 e 0 CD.79 HD2.79 HA.33 #MAP 12679 9875 27.207 1.368 3.889 1 U 4.677377E+00 0.000000E+00 e 0 CD.79 HD2.79 HA.75 #MAP 12685 9876 40.040 1.505 1.235 1 U 4.809377E+00 0.000000E+00 e 0 - - - 9877 17.414 1.041 0.699 1 U 3.834292E+00 0.000000E+00 e 0 - - - 9878 35.312 3.099 2.940 1 U 4.117754E+00 0.000000E+00 e 0 - - - 9879 33.961 2.036 1.579 1 U 4.453464E+00 0.000000E+00 e 0 - - - 9880 24.506 2.056 7.189 1 U 4.606679E+00 0.000000E+00 e 0 CB.89 HB3.89 HE1.129 #MAP 14177 9881 14.037 0.701 0.314 1 U 4.561623E+00 0.000000E+00 e 0 - - - 9882 46.118 0.503 0.947 1 U 4.192467E+00 0.000000E+00 e 0 - - - 9883 26.869 1.573 2.596 1 U 4.124552E+00 0.000000E+00 e 0 CG.40 HG3.40 HB2.37 #MAP 5021 9883 26.869 1.573 2.596 1 U 4.124552E+00 0.000000E+00 e 0 CG.40 HG3.40 HB3.37 #MAP 5022 9884 17.414 1.872 1.510 1 U 3.969834E+00 0.000000E+00 e 0 - - - 9885 34.299 1.845 1.978 1 U 4.081466E+00 0.000000E+00 e 0 - - - 9886 24.843 2.751 1.936 1 U 4.244800E+00 0.000000E+00 e 0 - - - 9887 34.974 2.302 3.394 1 U 4.692906E+00 0.000000E+00 e 0 - - - 9888 28.558 2.274 1.373 1 U 4.430226E+00 0.000000E+00 e 0 CB.19 HB.19 HD2.31 #MAP 1821 9888 28.558 2.274 1.373 1 U 4.430226E+00 0.000000E+00 e 0 CB.19 HB.19 HB3.32 #MAP 1824 9888 28.558 2.274 1.373 1 U 4.430226E+00 0.000000E+00 e 0 CB.19 HB.19 HB2.72 #MAP 1835 9888 28.558 2.274 1.373 1 U 4.430226E+00 0.000000E+00 e 0 CB.19 HB.19 HG.72 #MAP 1837 9889 53.548 4.400 1.194 1 U 4.552427E+00 0.000000E+00 e 0 - - - 9890 52.535 4.366 2.858 1 U 4.457345E+00 0.000000E+00 e 0 CA.97 HA.97 HB3.99 #MAP 15199 9891 29.571 0.633 1.895 1 U 4.341532E+00 0.000000E+00 e 0 - - - 9892 29.909 1.988 2.569 1 U 4.335164E+00 0.000000E+00 e 0 - - - 9893 27.207 1.368 7.807 1 U 4.544188E+00 0.000000E+00 e 0 CD.79 HD2.79 H.80 #MAP 12707 9893 27.207 1.368 7.807 1 U 4.544188E+00 0.000000E+00 e 0 CB.96 HB3.96 H.99 #MAP 15067 9894 57.263 3.793 7.065 1 U 4.577680E+00 0.000000E+00 e 0 CA.86 HA.86 H.85 #MAP 13554 9895 126.154 7.015 7.422 1 U 4.656890E+00 0.000000E+00 e 0 CZ.99 HZ.99 H.126 #MAP 15782 9896 50.509 4.352 1.304 1 U 4.810148E+00 0.000000E+00 e 0 - - - 9897 127.505 6.934 7.670 1 U 4.427284E+00 0.000000E+00 e 0 CE1.53 HE1.53 H.12 #MAP 7092 9898 27.207 1.975 7.051 1 U 4.127716E+00 0.000000E+00 e 0 CB.33 HB2.33 H.32 #MAP 3852 9899 51.184 4.924 2.033 1 U 4.376536E+00 0.000000E+00 e 0 CA.91 HA.91 HB.93 #MAP 14386 9900 53.210 3.896 4.288 1 U 4.439842E+00 0.000000E+00 e 0 - - - 9901 29.571 1.947 6.927 1 U 4.369329E+00 0.000000E+00 e 0 CB.56 HB3.56 HD2.53 #MAP 7813 9902 115.685 7.015 1.978 1 U 4.716021E+00 0.000000E+00 e 0 - - - 9903 35.650 2.288 2.046 1 U 4.617950E+00 0.000000E+00 e 0 - - - 9904 49.158 3.970 3.325 1 U 4.669558E+00 0.000000E+00 e 0 - - - 9905 65.030 4.447 2.940 1 U 4.351705E+00 0.000000E+00 e 0 - - - 9906 8.296 0.810 0.644 1 U 4.530752E+00 0.000000E+00 e 0 - - - 9907 75.836 4.257 9.416 1 U 4.456531E+00 0.000000E+00 e 0 - - - 9908 29.233 2.417 4.411 1 U 4.824494E+00 0.000000E+00 e 0 - - - 9909 19.440 0.851 1.043 1 U 3.614223E+00 0.000000E+00 e 0 - - - 9910 65.368 3.555 1.936 1 U 4.333824E+00 0.000000E+00 e 0 - - - 9911 115.348 6.586 4.618 1 U 4.426248E+00 0.000000E+00 e 0 - - - 9912 64.017 4.222 4.081 1 U 4.608963E+00 0.000000E+00 e 0 - - - 9913 65.030 4.229 2.280 1 U 4.470333E+00 0.000000E+00 e 0 - - - 9914 33.961 2.050 8.124 1 U 4.749775E+00 0.000000E+00 e 0 CG.52 HG2.52 H.56 #MAP 6873 9915 41.391 2.159 4.191 1 U 4.846101E+00 0.000000E+00 e 0 CD.12 HD2.12 HA.9 #MAP 810 9916 54.223 4.822 2.473 1 U 4.126659E+00 0.000000E+00 e 0 - - - 9917 10.322 1.062 0.754 1 U 3.797383E+00 0.000000E+00 e 0 - - - 9918 41.728 3.834 4.095 1 U 4.412940E+00 0.000000E+00 e 0 - - - 9919 22.817 0.170 5.937 1 U 4.803391E+00 0.000000E+00 e 0 - - - 9920 46.456 5.850 4.453 1 U 4.513721E+00 0.000000E+00 e 0 - - - 9921 53.210 4.468 5.002 1 U 4.238402E+00 0.000000E+00 e 0 - - - 9922 64.355 4.883 7.010 1 U 4.076115E+00 0.000000E+00 e 0 - - - 9923 23.155 0.674 3.366 1 U 4.678393E+00 0.000000E+00 e 0 - - - 9924 31.935 1.110 7.189 1 U 4.701531E+00 0.000000E+00 e 0 CG.89 HG2.89 HE1.129 #MAP 14212 9924 31.935 1.110 7.189 1 U 4.701531E+00 0.000000E+00 e 0 CG.89 HG2.89 HZ.129 #MAP 14213 9925 27.207 2.056 1.359 1 U 4.377971E+00 0.000000E+00 e 0 - - - 9926 55.912 4.141 4.425 1 U 4.204377E+00 0.000000E+00 e 0 - - - 9927 55.237 3.984 7.161 1 U 4.849850E+00 0.000000E+00 e 0 CA.42 HA.42 H.42 #MAP 5125 9928 27.545 1.920 8.343 1 U 4.445060E+00 0.000000E+00 e 0 - - - 9929 35.312 2.499 2.706 1 U 4.305621E+00 0.000000E+00 e 0 - - - 9930 60.640 4.141 7.986 1 U 4.727815E+00 0.000000E+00 e 0 - - - 9931 39.702 1.689 1.496 1 U 4.402892E+00 0.000000E+00 e 0 - - - 9932 39.702 2.928 2.555 1 U 3.632701E+00 0.000000E+00 e 0 CE.74 HE2.74 HG3.123 #MAP 11917 9932 39.702 2.928 2.555 1 U 3.632701E+00 0.000000E+00 e 0 CE.74 HE3.74 HG3.123 #MAP 11943 9933 40.715 2.847 2.638 1 U 3.780542E+00 0.000000E+00 e 0 - - - 9934 64.017 4.413 8.371 1 U 4.474505E+00 0.000000E+00 e 0 - - - 9935 44.768 4.141 3.930 1 U 4.257145E+00 0.000000E+00 e 0 - - - 9936 39.702 1.552 1.730 1 U 4.379570E+00 0.000000E+00 e 0 - - - 9937 27.545 1.532 7.161 1 U 4.538615E+00 0.000000E+00 e 0 CG.12 HG2.12 HE1.50 #MAP 779 9938 40.040 1.729 0.410 1 U 4.691220E+00 0.000000E+00 e 0 CB.38 HB3.38 QD2.39 #MAP 4599 9939 46.118 1.007 9.113 1 U 4.439138E+00 0.000000E+00 e 0 - - - 9940 40.040 2.016 2.170 1 U 4.684904E+00 0.000000E+00 e 0 CB.70 HB3.70 HB3.74 #MAP 10553 9941 54.223 4.202 6.914 1 U 4.526603E+00 0.000000E+00 e 0 - - - 9942 28.558 2.322 1.414 1 U 4.453284E+00 0.000000E+00 e 0 - - - 9943 65.705 3.603 1.813 1 U 4.761745E+00 0.000000E+00 e 0 CA.47 HA.47 HB2.48 #MAP 5791 9944 59.289 3.296 3.188 1 U 4.402310E+00 0.000000E+00 e 0 - - - 9945 26.869 0.490 0.575 1 U 4.404722E+00 0.000000E+00 e 0 - - - 9946 112.308 7.458 1.441 1 U 4.893009E+00 0.000000E+00 e 0 - - - 9947 29.233 1.716 2.569 1 U 4.570843E+00 0.000000E+00 e 0 - - - 9948 22.142 0.074 0.905 1 U 4.116715E+00 0.000000E+00 e 0 - - - 9949 127.505 6.654 6.914 1 U 4.677377E+00 0.000000E+00 e 0 - - - 9950 44.430 5.353 3.133 1 U 4.610223E+00 0.000000E+00 e 0 - - - 9951 21.466 1.471 1.111 1 U 4.262418E+00 0.000000E+00 e 0 - - - 9952 41.728 3.827 4.081 1 U 4.469410E+00 0.000000E+00 e 0 - - - 9953 59.964 4.120 6.804 1 U 4.828444E+00 0.000000E+00 e 0 - - - 9954 72.122 4.938 8.096 1 U 4.430313E+00 0.000000E+00 e 0 - - - 9955 26.532 1.137 0.685 1 U 4.618066E+00 0.000000E+00 e 0 - - - 9956 23.830 1.607 1.263 1 U 4.625650E+00 0.000000E+00 e 0 - - - 9957 8.971 1.150 0.905 1 U 4.489467E+00 0.000000E+00 e 0 - - - 9958 26.194 2.268 1.936 1 U 4.447017E+00 0.000000E+00 e 0 - - - 9959 27.883 2.097 0.905 1 U 4.247378E+00 0.000000E+00 e 0 - - - 9960 29.233 2.295 7.587 1 U 4.630598E+00 0.000000E+00 e 0 CB.47 HB.47 H.46 #MAP 5828 9961 56.587 3.746 4.150 1 U 4.281927E+00 0.000000E+00 e 0 - - - 9962 66.043 3.187 7.051 1 U 4.576699E+00 0.000000E+00 e 0 CA.117 HA.117 HD1.101 #MAP 17744 9963 29.233 2.486 1.510 1 U 4.416072E+00 0.000000E+00 e 0 CB.63 HB3.63 HG13.64 #MAP 8925 9964 25.519 1.130 2.046 1 U 4.531259E+00 0.000000E+00 e 0 CG.96 HG3.96 HB.95 #MAP 15112 9965 24.168 2.193 2.266 1 U 4.400239E+00 0.000000E+00 e 0 - - - 9966 25.181 1.907 8.948 1 U 4.640846E+00 0.000000E+00 e 0 CG.105 HG2.105 H.106 #MAP 16489 9967 42.404 2.867 1.304 1 U 4.787979E+00 0.000000E+00 e 0 CE.109 HE3.109 HG2.109 #MAP 16987 9968 128.180 6.886 -0.525 1 U 4.771593E+00 0.000000E+00 e 0 - - - PKxBT M{ { (shift_assignment/C13NOESY_@FLYA_asn.list Assignment w1 w2 w3 104CB-104HB3-104HB2 29.910 3.062 2.863 16CG2-16HG2-16HA 15.725 0.663 3.715 27CB-27HB-21HB2 15.388 1.182 3.894 27CB-27HB-26HA 15.388 1.182 3.894 27CB-27HB-28HD3 15.388 1.182 3.894 27CB-27HB-69HA 15.388 1.182 3.894 125CG2-125HG2-126HB2 15.388 1.182 3.894 125CG2-125HG2-126HB3 15.388 1.182 3.894 30CD1-30HD1-31HG2 131.217 7.059 0.885 30CD1-30HD1-31HG3 131.217 7.059 0.885 30CD1-30HD2-31HG2 131.217 7.059 0.885 30CD1-30HD2-31HG3 131.217 7.059 0.885 12CA-12HA-12H 58.279 3.695 7.674 12CA-12HA-12HE 58.279 3.695 7.674 12CA-12HA-14H 58.279 3.695 7.674 12CA-12HA-15H 58.279 3.695 7.674 16CA-16HA-15H 58.279 3.695 7.674 29CG2-29HG2-29HB 20.454 1.004 2.051 67CA-67HA-67H 58.276 3.657 7.712 19CG2-19HG2-19HB 20.116 0.786 2.286 19CG2-19HG2-57HG3 20.116 0.786 2.286 23CB-23HB2-23HG2 29.573 1.718 2.002 23CB-23HB2-23HG3 29.573 1.718 2.002 105CB-105HB2-105HG3 29.573 1.718 2.002 54CA-54HA-54H 64.352 3.358 8.650 46CG2-46HG2-46HG13 15.726 0.942 1.616 14CA-14HA-14HB2 56.250 3.695 1.584 14CA-14HA-14HB3 56.250 3.695 1.584 39CA-39HA-40HG3 56.250 3.695 1.584 49CG-49HG3-49H 34.973 1.810 7.349 27CB-27HB-27H 15.393 1.183 8.641 27CB-27HB-71H 15.393 1.183 8.641 102CB-102HB2-102H 31.596 1.555 7.907 16CG2-16HG2-16HG12 15.725 0.664 1.546 16CG2-16HG2-16HG13 15.725 0.664 1.546 16CG2-16HG2-57HG2 15.725 0.664 1.546 89CA-89HA-89HG3 57.261 3.375 2.244 132CA-132HA-131HB3 54.221 4.234 2.016 132CA-132HA-132HB3 54.221 4.234 2.016 ?-?-? 54.215 4.203 1.989 28CG-28HG3-28HG2 25.186 1.985 1.642 63CG-63HG2-64HB 25.186 1.985 1.642 46CG2-46HG2-46H 15.726 0.939 7.592 71CG-71HG2-71HA 25.857 1.554 3.687 125CG1-125HG12-124HA 25.857 1.554 3.687 127CA-127HA-127H 52.534 4.178 7.458 46CG1-46HG12-46HD1 26.870 1.188 0.814 16CG1-16HG12-16H 24.504 1.548 7.182 16CG1-16HG12-50HZ 24.504 1.548 7.182 16CG1-16HG12-50HE2 24.504 1.548 7.182 16CG1-16HG12-50HD2 24.504 1.548 7.182 16CG1-16HG13-16H 24.504 1.548 7.182 16CG1-16HG13-50HZ 24.504 1.548 7.182 16CG1-16HG13-50HE2 24.504 1.548 7.182 16CG1-16HG13-50HD2 24.504 1.548 7.182 33CA-33HA-75HE1 57.262 3.879 6.592 33CA-33HA-75HE2 57.262 3.879 6.592 16CG2-16HG2-17H 15.722 0.662 8.461 35CG2-35HG2-39HD1 14.036 0.323 -0.363 55CD1-55HD1-52HA 19.778 0.670 3.869 55CD1-55HD1-53HA 19.778 0.670 3.869 55CD1-55HD1-55HA 19.778 0.670 3.869 120CA-120HA-123HG3 64.019 4.076 2.536 91CB-91HB3-91HA 38.013 3.033 4.925 40CB-40HB2-40HA 29.232 1.711 3.939 72CD2-72HD2-32HB3 21.128 0.799 1.395 72CD2-72HD2-72HB2 21.128 0.799 1.395 72CD2-72HD2-72HG 21.128 0.799 1.395 63CA-63HA-63HG2 61.651 4.008 1.997 63CA-63HA-65HB 61.651 4.008 1.997 103CA-103HA2-104H 43.078 3.266 8.294 ?-?-? 115.700 6.427 7.088 104CB-104HB2-103HA3 29.907 2.855 3.512 46CG1-46HG13-46HG12 26.871 1.623 1.187 128CG2-128HG2-129H 16.401 -0.082 7.409 128CG2-128HG2-129HD1 16.401 -0.082 7.409 128CG2-128HG2-129HE2 16.401 -0.082 7.409 128CG2-128HG2-129HD2 16.401 -0.082 7.409 77CG1-77HG1-78H 17.751 0.854 7.926 77CG1-77HG1-81H 17.751 0.854 7.926 93CG1-93HG1-96H 17.751 0.854 7.926 121CB-121HB-66HD2 15.047 1.597 0.877 121CB-121HB-70HD2 15.047 1.597 0.877 121CB-121HB-95HG2 15.047 1.597 0.877 121CB-121HB-125HD1 15.047 1.597 0.877 61CG-61HG2-61HD2 22.479 1.457 1.661 61CG-61HG2-61HD3 22.479 1.457 1.661 61CG-61HG3-61HD2 22.479 1.457 1.661 61CG-61HG3-61HD3 22.479 1.457 1.661 64CG1-64HG12-64H 27.227 1.037 7.530 23CA-23HA-23HB3 52.873 4.293 1.848 104CB-104HB2-105HD2 29.569 2.857 3.509 121CB-121HB-70HD1 15.045 1.598 0.785 123CB-123HB2-122H 27.879 1.985 7.515 123CB-123HB2-123H 27.883 1.972 7.506 76CB-76HB-77H 17.414 1.165 8.939 91CB-91HB2-55HD1 38.012 2.334 0.664 91CB-91HB2-55HD2 38.012 2.334 0.664 91CB-91HB2-73HD1 38.012 2.334 0.664 59CB-59HB2-58HB3 39.026 2.591 1.735 59CB-59HB2-58HG 39.026 2.591 1.735 79CE-79HE2-79HB2 39.026 2.591 1.735 79CE-79HE2-79HB3 39.026 2.591 1.735 71CD-71HD2-32HD2 41.482 3.119 0.167 71CD-71HD3-32HD2 41.482 3.119 0.167 39CB-39HB2-39HD1 40.376 1.049 -0.366 ?-?-? 128.513 7.429 7.180 62CA-62HA-63HA 51.859 4.996 4.007 62CA-62HA-63HD2 51.859 4.996 4.007 55CA-55HA-55H 55.572 3.866 8.521 ?-?-? 55.570 3.857 8.459 14CB-14HB2-14H 26.869 1.593 7.697 14CB-14HB2-15H 26.869 1.593 7.697 14CB-14HB3-14H 26.869 1.593 7.697 14CB-14HB3-15H 26.869 1.593 7.697 54CB-54HB-54HG13 36.324 2.005 2.178 73CA-73HA-76HB 65.031 3.401 1.164 73CA-73HA-88HG2 65.031 3.401 1.164 73CA-73HA-124HG2 65.031 3.401 1.164 109CD-109HD2-109HA 31.261 1.480 4.402 66CG-66HG3-66HG2 22.142 1.784 1.560 130CB-130HB3-130H 61.315 4.005 7.196 46CB-46HB-46HG12 35.311 2.272 1.176 79CG-79HG3-79HA 21.140 1.248 4.829 42CB-42HB3-42HB2 63.342 3.980 3.817 65CA-65HA-65H 64.016 3.230 6.768 72CB-72HB3-19HG2 38.351 2.203 0.819 72CB-72HB3-54HG2 38.351 2.203 0.819 72CB-72HB3-54HG12 38.351 2.203 0.819 72CB-72HB3-54HD1 38.351 2.203 0.819 72CB-72HB3-72HD2 38.351 2.203 0.819 92CA-92HA-92HB3 60.638 3.763 4.442 92CB-92HB2-92HB3 60.638 3.763 4.442 72CA-72HA-32HD1 56.250 3.946 0.459 72CA-72HA-72HD1 56.250 3.946 0.459 ?-?-? 22.143 1.323 0.913 44CG2-44HG2-3HA 19.441 0.847 3.703 44CG2-44HG2-44HA 19.441 0.847 3.703 96CB-96HB2-96HD3 27.204 1.371 2.989 96CB-96HB3-96HD3 27.204 1.371 2.989 10CA-10HA-14HG2 58.276 4.022 1.173 11CA-11HA-14HG2 58.276 4.022 1.173 122CA-122HA-125HG2 58.276 4.022 1.173 70CD1-70HD1-117HA 25.180 0.792 3.181 15CE-15HE-38H 14.704 1.889 7.483 30CD1-30HD2-29HG2 130.881 7.065 0.995 101CD1-101HD1-117HG2 130.881 7.065 0.995 ?-?-? 30.582 1.977 3.904 19CG2-19HG2-19H 20.117 0.786 6.921 19CG2-19HG2-35H 20.117 0.786 6.921 62CA-62HA-63HD3 51.860 4.999 4.339 ?-?-? 30.581 1.991 3.971 46CG1-46HG12-46HG2 26.869 1.188 0.940 95CB-95HB-58HD1 29.577 2.061 0.682 95CB-95HB-73HD1 29.577 2.061 0.682 95CB-95HB-95HG1 29.577 2.061 0.682 119CA-119HA-119H 57.263 3.986 8.844 54CG2-54HG2-84HE1 14.711 0.839 6.891 54CG2-54HG2-84HZ 14.711 0.839 6.891 54CG2-54HG2-84HE2 14.711 0.839 6.891 49CB-49HB2-50H 27.882 1.890 8.640 49CB-49HB3-50H 27.882 1.890 8.640 68CD-68HD3-27H 27.882 1.890 8.640 67CG-67HG3-116HB 31.936 2.394 1.449 32CB-32HB2-32HA 38.011 0.643 3.731 71CG-71HG2-67HE22 25.856 1.556 7.003 125CG1-125HG12-99HE1 25.856 1.556 7.003 125CG1-125HG12-99HZ 25.856 1.556 7.003 46CG2-46HG2-42HB2 15.724 0.942 3.826 46CG2-46HG2-46HA 15.724 0.942 3.826 65CA-65HA-65HG2 64.012 3.260 1.001 29CA-29HA-29HG1 64.016 3.236 0.946 91CB-91HB2-91HA 38.012 2.333 4.922 15CA-15HA-14HB2 56.588 3.947 1.586 15CA-15HA-14HB3 56.588 3.947 1.586 40CA-40HA-40HG2 56.588 3.947 1.586 40CA-40HA-40HG3 56.588 3.947 1.586 72CA-72HA-74HD2 56.588 3.947 1.586 87CA-87HA-90HG2 56.588 3.947 1.586 ?-?-? 57.611 4.200 1.589 ?-?-? 57.597 4.171 1.554 52CG-52HG2-52H 33.960 2.047 7.956 28CB-28HB2-28HD3 30.271 1.426 3.868 31CB-31HB2-28HD3 30.271 1.426 3.868 60CB-60HB2-60H 39.703 2.434 7.428 120CG2-120HG2-74H 19.844 1.240 8.689 120CG2-120HG2-124H 19.844 1.240 8.689 120CG2-120HG2-71H 19.795 1.242 8.632 71CG-71HG2-74HG3 25.849 1.532 1.366 125CG1-125HG12-96HB2 25.849 1.532 1.366 63CG-63HG3-63HB2 25.179 2.510 1.806 63CG-63HG3-113HB3 25.179 2.510 1.806 21CA-21HA-21H 56.249 4.152 7.099 89CB-89HB2-89HB3 24.506 1.801 2.035 98CG-98HG-95HB 24.506 1.801 2.035 25CD-25HD2-25H 32.624 1.489 7.839 125CD1-125HD1-92HA 8.969 0.903 3.761 125CD1-125HD1-92HB2 8.969 0.903 3.761 72CB-72HB3-72H 38.349 2.200 7.810 35CG2-35HG2-36H 14.067 0.322 7.726 13CA-13HA-53HD1 58.644 2.953 6.929 13CA-13HA-53HE1 58.644 2.953 6.929 13CA-13HA-53HD2 58.644 2.953 6.929 36CA-36HA-36HB2 60.641 3.960 2.563 36CA-36HA-37HB2 60.641 3.960 2.563 51CB-51HB2-52H 60.296 3.593 7.953 138CB-138HB2-138H 60.296 3.593 7.953 138CB-138HB2-139H 60.296 3.593 7.953 23CG-23HG2-23HB3 33.287 1.998 1.858 23CG-23HG3-23HB3 33.287 1.998 1.858 43CD2-43HD2-43HB2 116.696 7.229 2.811 54CD1-54HD1-50H 11.335 0.839 8.642 54CD1-54HD1-54H 11.335 0.839 8.642 15CB-15HB2-16HG2 30.921 1.985 0.651 15CB-15HB2-16HD1 30.921 1.985 0.651 15CB-15HB2-35HD1 30.921 1.985 0.651 46CG1-46HG12-5HB2 26.868 1.186 3.828 46CG1-46HG12-5HB3 26.868 1.186 3.828 46CG1-46HG12-46HA 26.868 1.186 3.828 93CB-93HB-93HA 28.558 2.020 3.605 106CA-106HA-107HD3 49.158 5.203 3.861 8CG-8HG3-8HA 34.300 2.317 4.259 98CD2-98HD2-97HB2 20.790 0.748 2.673 98CD2-98HD2-101HB2 20.790 0.748 2.673 31CG-31HG2-31HB3 22.817 0.898 1.538 31CG-31HG3-31HB3 22.817 0.898 1.538 113CD2-113HD2-64HG13 22.817 0.898 1.538 113CD2-113HD2-112HB 22.817 0.898 1.538 113CD2-113HD2-113HG 22.817 0.898 1.538 66CA-66HA-66HB2 58.950 3.708 1.338 66CA-66HA-69HB 58.950 3.708 1.338 50CD1-50HD1-50HB3 128.857 7.161 3.151 50CD1-50HD2-50HB3 128.857 7.161 3.151 50CE1-50HE1-50HB3 128.857 7.161 3.151 50CE1-50HE2-50HB3 128.857 7.161 3.151 50CZ-50HZ-50HB3 128.857 7.161 3.151 35CG2-35HG2-16H 14.067 0.321 7.199 35CG2-35HG2-50HZ 14.067 0.321 7.199 35CG2-35HG2-50HD1 14.088 0.322 7.169 35CG2-35HG2-50HE1 14.088 0.322 7.169 35CG2-35HG2-50HE2 14.088 0.322 7.169 35CG2-35HG2-50HD2 14.088 0.322 7.169 54CD1-54HD1-54HA 11.334 0.841 3.361 95CG1-95HG1-92HA 18.764 0.684 3.771 95CG2-95HG2-125H 21.466 0.875 8.130 35CD1-35HD1-15HB3 12.685 0.657 2.232 35CD1-35HD1-15HG2 12.685 0.657 2.232 27CA-27HA-28HD2 47.806 4.484 3.269 26CG1-26HG1-26HB 17.416 0.808 1.975 ?-?-? 17.406 0.845 2.029 75CE1-75HE1-79HD3 115.345 6.582 1.519 74CG-74HG3-74HE2 22.479 1.362 2.926 74CG-74HG3-74HE3 22.479 1.362 2.926 74CG-74HG3-75HB2 22.479 1.362 2.926 102CG-102HG3-102HE2 22.479 1.362 2.926 102CG-102HG3-102HE3 22.479 1.362 2.926 102CG-102HG3-114HB3 22.479 1.362 2.926 48CB-48HB2-48HA 29.571 1.822 3.768 48CB-48HB3-48HA 29.571 1.822 3.768 118CG-118HG2-115HA 29.571 1.822 3.768 44CG1-44HG1-3HA 17.076 0.705 3.701 44CG1-44HG1-3HB2 17.076 0.705 3.701 44CG1-44HG1-44HA 17.076 0.705 3.701 26CG2-26HG2-26HB 17.416 0.827 2.006 35CA-35HA-35H 62.665 3.312 6.910 31CG-31HG3-28HD3 23.155 0.858 3.889 58CG-58HG-58H 23.828 1.713 7.595 ?-?-? 25.837 1.529 6.761 118CD-118HD2-118HD3 42.067 3.155 3.647 35CD1-35HD1-35HG13 12.687 0.657 1.694 46CA-46HA-46HG12 60.640 3.824 1.188 53CD1-53HD1-53HB2 127.505 6.931 3.289 53CD1-53HD1-53HB3 127.505 6.931 3.289 53CD1-53HD2-53HB2 127.505 6.931 3.289 53CD1-53HD2-53HB3 127.505 6.931 3.289 53CE1-53HE1-53HB2 127.505 6.931 3.289 53CE1-53HE1-53HB3 127.505 6.931 3.289 85CA-85HA-85HG3 57.938 3.446 1.356 85CA-85HA-85HG2 57.933 3.444 1.282 30CD1-30HD1-30HA 131.219 7.059 4.308 30CD1-30HD2-30HA 131.219 7.059 4.308 96CG-96HG3-96HD2 25.519 1.141 2.835 79CE-79HE3-79HD2 39.026 2.680 1.380 122CD2-122HD2-122HB2 119.062 6.604 2.948 126CA-126HA-126H 59.288 4.246 7.417 126CA-126HA-129HD2 59.288 4.246 7.417 77CG1-77HG1-77HB 17.750 0.855 2.370 22CB-22HB3-22HA 37.000 2.683 4.343 67CG-67HG2-67HE22 31.935 2.110 7.022 25CB-25HB2-25HG2 32.616 1.526 1.234 25CD-25HD2-25HG2 32.616 1.526 1.234 25CD-25HD2-25HG3 32.616 1.526 1.234 25CD-25HD3-25HG2 32.616 1.526 1.234 25CD-25HD3-25HG3 32.616 1.526 1.234 93CA-93HA-93HG2 63.675 3.606 0.930 27CB-27HB-67HE22 15.387 1.182 7.005 125CG2-125HG2-99HE1 15.387 1.182 7.005 125CG2-125HG2-99HZ 15.387 1.182 7.005 125CG2-125HG2-99HE2 15.387 1.182 7.005 25CB-25HB2-25HG3 32.625 1.490 1.222 129CB-129HB3-129HA 36.323 3.436 4.556 19CG1-19HG1-19HA 17.750 0.936 4.474 19CG1-19HG1-27HA 17.750 0.936 4.474 128CG2-128HG2-89HG3 16.400 -0.086 2.246 30CE1-30HE2-28HB3 116.360 6.766 2.273 93CA-93HA-93HG1 63.673 3.604 0.875 93CA-93HA-125HD1 63.673 3.604 0.875 42CB-42HB3-39HG 63.345 3.981 1.120 42CB-42HB3-47HG2 63.345 3.981 1.120 105CD-105HD3-105HG2 48.145 3.752 1.909 130CA-130HA-130HB2 56.923 4.362 3.979 130CA-130HA-130HB3 56.923 4.362 3.979 51CB-51HB2-51H 60.300 3.597 8.456 40CA-40HA-40H 56.586 3.942 7.999 72CA-72HA-73H 56.586 3.942 7.999 2CA-2HA-3H 56.581 3.950 7.947 87CA-87HA-87H 56.581 3.950 7.947 ?-?-? 118.723 6.959 2.865 125CD1-125HD1-129HE2 8.970 0.908 7.429 125CD1-125HD1-129HD2 8.970 0.908 7.429 125CA-125HA-128H 59.966 3.994 8.365 33CA-33HA-33HG2 57.263 3.882 2.294 52CA-52HA-52HG3 57.263 3.882 2.294 52CA-52HA-87HG3 57.263 3.882 2.294 34CG-34HG3-33HB3 33.964 2.462 2.077 34CG-34HG3-34HB3 33.964 2.462 2.077 34CG-34HG3-34HG2 33.964 2.462 2.077 19CB-19HB-16HA 28.896 2.290 3.702 19CB-19HB-32HA 28.896 2.290 3.702 47CB-47HB-44HA 28.896 2.290 3.702 126CB-126HB2-127H 60.299 3.922 7.474 126CB-126HB3-123H 60.299 3.922 7.474 126CB-126HB3-127H 60.299 3.922 7.474 126CB-126HB2-126H 60.301 3.918 7.410 126CB-126HB3-126H 60.301 3.918 7.410 99CE1-99HE1-125HG2 128.179 6.978 1.174 99CE1-99HE2-125HG2 128.179 6.978 1.174 109CB-109HB2-109H 31.272 2.033 9.481 109CB-109HB3-109H 31.272 2.033 9.481 109CD-109HD3-109H 31.272 2.033 9.481 55CD2-55HD2-55H 23.155 0.670 8.526 52CB-52HB2-52HA 26.531 1.835 3.884 52CB-52HB2-53HA 26.531 1.835 3.884 77CA-77HA-77HB 63.340 4.190 2.364 54CG2-54HG2-54HB 14.710 0.840 2.012 54CG2-54HG2-73HG13 14.710 0.840 2.012 64CG2-64HG2-23HG2 14.710 0.840 2.012 64CG2-64HG2-23HG3 14.710 0.840 2.012 54CG1-54HG13-16HG2 24.506 2.161 0.648 54CG1-54HG13-16HD1 24.506 2.161 0.648 54CG1-54HG13-35HD1 24.506 2.161 0.648 75CE1-75HE1-36HB2 115.348 6.578 2.591 75CE1-75HE1-79HE2 115.348 6.578 2.591 75CE1-75HE2-79HE2 115.348 6.578 2.591 52CB-52HB2-52HG3 26.531 1.828 2.277 75CE1-75HE2-29HG2 115.356 6.583 0.998 75CE1-75HE1-29HG1 115.362 6.580 0.937 75CE1-75HE2-29HG1 115.362 6.580 0.937 32CB-32HB2-32HD1 38.013 0.641 0.457 32CB-32HB2-72HD1 38.013 0.641 0.457 47CG1-47HG1-47HA 18.765 0.939 3.600 47CG1-47HG1-51HB2 18.765 0.939 3.600 70CD2-70HD2-98HD1 25.182 0.888 0.542 70CD2-70HD2-117HG1 25.182 0.888 0.542 88CG-88HG3-73HG2 30.582 1.722 0.608 88CG-88HG3-128HD1 30.582 1.722 0.608 68CG-68HG2-68HB2 24.843 1.378 1.712 68CG-68HG2-68HD2 24.843 1.378 1.712 68CG-68HG3-68HB2 24.843 1.378 1.712 68CG-68HG3-68HD2 24.843 1.378 1.712 122CB-122HB2-119HA 27.207 2.956 4.013 122CB-122HB2-122HA 27.207 2.956 4.013 75CE1-75HE1-32HB3 115.347 6.582 1.379 75CE1-75HE1-79HD2 115.347 6.582 1.379 75CE1-75HE2-32HB3 115.347 6.582 1.379 75CE1-75HE2-79HD2 115.347 6.582 1.379 63CA-63HA-65HG2 61.991 4.026 0.997 63CA-63HA-117HG2 61.991 4.026 0.997 25CB-25HB2-25HA 32.610 1.525 4.246 109CE-109HE2-109H 42.745 2.618 9.489 101CB-101HB3-101HB2 37.339 3.113 2.669 56CB-56HB2-56H 29.574 1.878 8.119 64CD1-64HD1-22HB3 9.980 0.754 2.665 64CD1-64HD1-24HB3 9.980 0.754 2.665 19CB-19HB-19HG1 28.893 2.284 0.941 47CB-47HB-46HG2 28.893 2.284 0.941 47CB-47HB-47HG1 28.893 2.284 0.941 35CA-35HA-35HG13 62.666 3.317 1.703 35CA-35HA-38HB3 62.666 3.317 1.703 35CA-35HA-38HG 62.666 3.317 1.703 41CB-41HB2-40HB2 62.666 3.317 1.703 94CA-94HA-97HB3 52.286 3.987 2.708 94CA-94HA-97HB2 52.197 3.987 2.640 31CA-31HA-31H 55.237 3.981 6.479 99CD1-99HD1-99H 127.166 6.856 7.816 99CD1-99HD2-99H 127.166 6.856 7.816 23CB-23HB2-23HB3 29.571 1.716 1.868 23CB-23HB2-68HD3 29.571 1.716 1.868 64CA-64HA-64H 62.664 3.665 7.535 64CD1-64HD1-64HA 10.335 0.754 3.673 63CB-63HB3-101HD1 29.231 2.482 7.040 63CB-63HB3-101HE1 29.231 2.482 7.040 63CB-63HB3-101HE2 29.231 2.482 7.040 117CB-117HB-101H 29.231 2.482 7.040 117CB-117HB-101HD1 29.231 2.482 7.040 117CB-117HB-101HE1 29.231 2.482 7.040 31CD-31HD2-31HB3 25.854 1.358 1.532 31CD-31HD3-31HB3 25.854 1.358 1.532 52CA-52HA-52H 57.263 3.882 7.959 53CA-53HA-52H 57.263 3.882 7.959 47CG2-47HG2-39HA 21.461 1.122 3.695 47CG2-47HG2-44HA 21.461 1.122 3.695 47CG2-47HG2-80HA 21.461 1.122 3.695 47CG2-47HG2-80HB2 21.461 1.122 3.695 137CD-137HD2-136HA2 47.470 3.553 4.050 137CD-137HD3-136HA2 47.470 3.553 4.050 47CG2-47HG2-47HA 21.464 1.123 3.601 47CG2-47HG2-51HB2 21.464 1.123 3.601 39CD1-39HD1-84HE1 21.466 -0.366 6.892 39CD1-39HD1-84HZ 21.466 -0.366 6.892 39CD1-39HD1-84HE2 21.466 -0.366 6.892 50CB-50HB3-50HB2 38.015 3.150 2.783 54CG2-54HG2-16HG13 15.051 0.840 1.530 54CG2-54HG2-57HG2 15.051 0.840 1.530 64CG2-64HG2-64HG13 15.051 0.840 1.530 73CG2-73HG2-54HG2 15.389 0.608 0.855 73CG2-73HG2-54HD1 15.389 0.608 0.855 73CG2-73HG2-70HD2 15.389 0.608 0.855 73CG2-73HG2-77HG1 15.389 0.608 0.855 73CG2-73HG2-95HG2 15.389 0.608 0.855 73CA-73HA-73H 65.029 3.394 7.991 29CA-29HA-29HG2 64.353 3.260 0.996 34CB-34HB3-34H 27.883 2.073 7.264 32CB-32HB3-33H 38.352 1.349 8.512 55CB-55HB2-55H 38.352 1.349 8.512 72CB-72HB2-75H 38.352 1.349 8.512 34CG-34HG3-34H 33.961 2.459 7.266 29CA-29HA-19HG1 64.353 3.235 0.938 65CA-65HA-65HG1 64.353 3.235 0.938 11CD1-11HD1-11HB3 125.474 7.257 3.400 43CA-43HA-44H 55.573 4.355 8.170 128CG2-128HG2-129HE1 16.060 -0.086 7.183 128CG2-128HG2-129HZ 16.060 -0.086 7.183 128CG2-128HG2-130H 16.060 -0.086 7.183 32CB-32HB2-32H 38.019 0.642 7.057 19CG1-19HG1-32HD1 17.752 0.942 0.456 19CG1-19HG1-72HD1 17.752 0.942 0.456 54CG1-54HG13-16HG12 24.506 2.160 1.546 54CG1-54HG13-16HG13 24.506 2.160 1.546 54CG1-54HG13-57HG2 24.506 2.160 1.546 72CD2-72HD2-72HA 21.129 0.799 3.939 18CA-18HA-18HB 52.535 4.056 1.424 43CB-43HB3-43HD2 29.925 3.342 7.235 90CA-90HA-90H 56.926 4.082 8.363 97CB-97HB2-97HA 35.650 2.651 4.375 66CD-66HD3-66HE3 28.220 1.216 2.974 109CA-109HA-109HB2 53.209 4.403 2.041 109CA-109HA-109HB3 53.209 4.403 2.041 109CA-109HA-109HD3 53.209 4.403 2.041 90CG-90HG3-90HD2 25.515 1.673 3.093 32CB-32HB2-32HB3 38.014 0.646 1.373 23CA-23HA-64HD1 53.210 4.297 0.754 98CA-98HA-98HD2 53.210 4.297 0.754 123CG-123HG3-119HB3 33.625 2.537 1.969 123CG-123HG3-123HB2 33.625 2.537 1.969 30CD1-30HD1-31HA 131.219 7.056 3.976 30CD1-30HD2-31HA 131.219 7.056 3.976 28CG-28HG3-28HD2 25.182 1.984 3.265 108CB-108HB2-108HG 41.386 1.555 0.908 108CB-108HB2-108HD1 41.385 1.555 0.850 77CG2-77HG2-128HA 20.790 0.901 3.277 90CG-90HG3-90HD3 25.516 1.707 3.127 57CB-57HB2-55HA 25.180 2.043 3.871 57CB-57HB2-69HA 25.180 2.043 3.871 57CB-57HB3-17HA 25.180 2.043 3.871 57CB-57HB3-69HA 25.180 2.043 3.871 107CG-107HG2-107HD3 25.180 2.043 3.871 107CG-107HG3-107HD3 25.180 2.043 3.871 35CB-35HB-35HG2 35.312 1.810 0.318 101CE1-101HE1-66HE2 115.686 7.004 2.835 101CE1-101HE2-66HE2 115.686 7.004 2.835 104CD2-104HD2-104HB2 115.686 7.004 2.835 95CG1-95HG1-70HB3 18.765 0.686 2.059 95CG1-95HG1-95HB 18.765 0.686 2.059 73CG2-73HG2-88HB3 15.386 0.608 1.721 73CG2-73HG2-88HG3 15.386 0.608 1.721 10CA-10HA-10HB3 58.276 4.025 2.954 11CA-11HA-10HB3 58.276 4.025 2.954 122CA-122HA-122HB2 58.276 4.025 2.954 21CB-21HB3-21HB2 62.331 3.988 3.883 96CA-96HA-96HG3 56.250 2.600 1.135 96CA-96HA-96HG2 56.301 2.604 1.067 63CB-63HB2-63HB3 29.233 1.809 2.494 63CB-63HB2-63HG3 29.233 1.809 2.494 63CB-63HB2-117HB 29.233 1.809 2.494 15CA-15HA-18HB 56.587 3.961 1.418 15CA-15HA-31HD3 56.588 3.942 1.369 72CA-72HA-32HB3 56.588 3.942 1.369 72CA-72HA-72HB2 56.588 3.942 1.369 72CA-72HA-72HG 56.588 3.942 1.369 72CA-72HA-74HG3 56.588 3.942 1.369 42CB-42HB2-39HG 63.678 3.810 1.122 42CB-42HB2-47HG2 63.678 3.810 1.122 119CG-119HG2-119H 34.636 2.203 8.844 107CD-107HD2-106HA 49.157 3.783 5.202 32CD2-32HD2-32HG 22.136 0.166 1.266 ?-?-? 60.301 3.598 4.419 32CD2-32HD2-27HB 22.131 0.164 1.179 32CD2-32HD2-76HB 22.131 0.164 1.179 35CG1-35HG12-16HG2 27.545 0.890 0.666 35CG1-35HG12-16HD1 27.545 0.890 0.666 35CG1-35HG12-35HD1 27.545 0.890 0.666 47CB-47HB-47HG2 28.896 2.288 1.139 77CB-77HB-77H 28.895 2.361 8.942 ?-?-? 28.220 2.181 0.663 43CD2-43HD2-43HA 116.696 7.231 4.352 77CA-77HA-84HD2 63.341 4.192 7.208 127CB-127HB-70HD2 16.738 1.494 0.859 127CB-127HB-77HG1 16.738 1.494 0.859 121CB-121HB-99HA 15.388 1.596 4.197 121CB-121HB-118HA 15.388 1.596 4.197 121CB-121HB-120HB 15.388 1.596 4.197 58CB-58HB2-58HD1 38.688 1.623 0.684 58CB-58HB2-73HD1 38.688 1.623 0.684 58CB-58HB2-95HG1 38.688 1.623 0.684 70CD1-70HD1-58HB2 25.179 0.792 1.602 70CD1-70HD1-121HB 25.179 0.792 1.602 125CG2-125HG2-122HD1 15.388 1.180 8.133 125CG2-125HG2-125H 15.388 1.180 8.133 88CB-88HB2-88HB3 31.597 1.118 1.735 88CB-88HB2-88HG3 31.597 1.118 1.735 22CB-22HB3-64HD1 37.000 2.667 0.743 24CB-24HB3-64HD1 37.000 2.667 0.743 101CB-101HB2-98HD2 37.000 2.667 0.743 58CB-58HB2-58HD2 38.686 1.623 0.752 96CG-96HG3-96HB2 25.520 1.140 1.369 96CG-96HG3-96HB3 25.520 1.140 1.369 35CG2-35HG2-35H 14.037 0.322 6.907 35CG2-35HG2-84HE1 14.037 0.322 6.907 35CG2-35HG2-84HZ 14.037 0.322 6.907 125CB-125HB-99HE1 33.623 2.311 7.007 125CB-125HB-99HZ 33.623 2.311 7.007 125CB-125HB-99HE2 33.623 2.311 7.007 33CA-33HA-35HB 57.262 3.879 1.831 52CA-52HA-52HB2 57.262 3.879 1.831 52CA-52HA-55HB3 57.262 3.879 1.831 53CA-53HA-52HB2 57.262 3.879 1.831 27CB-27HB-19HB 15.388 1.182 2.299 27CB-27HB-28HB3 15.388 1.182 2.299 125CG2-125HG2-125HB 15.388 1.182 2.299 33CA-33HA-32HB3 57.263 3.878 1.354 33CA-33HA-79HD2 57.263 3.878 1.354 52CA-52HA-55HB2 57.263 3.878 1.354 64CB-64HB-64HA 35.648 1.651 3.665 14CA-14HA-14H 56.250 3.694 7.702 14CA-14HA-15H 56.250 3.694 7.702 98CB-98HB3-66HD2 38.347 1.989 0.885 98CB-98HB3-70HD2 38.347 1.989 0.885 98CB-98HB3-95HG2 38.347 1.989 0.885 104CB-104HB2-104HA 29.908 2.855 4.968 84CD1-84HD1-84HE1 129.871 7.203 6.892 84CD1-84HD1-84HZ 129.871 7.203 6.892 84CD1-84HD1-84HE2 129.871 7.203 6.892 84CD1-84HD2-84HE1 129.871 7.203 6.892 84CD1-84HD2-84HZ 129.871 7.203 6.892 84CD1-84HD2-84HE2 129.871 7.203 6.892 129CE1-129HE1-89HE22 129.871 7.203 6.892 48CG-48HG3-48H 23.155 1.433 8.582 31CG-31HG2-31HE3 22.816 0.894 2.888 31CG-31HG3-31HE3 22.816 0.894 2.888 31CG-31HG2-31HE2 22.808 0.860 2.868 31CG-31HG3-31HE2 22.808 0.860 2.868 99CD1-99HD1-118HB2 127.166 6.855 1.601 99CD1-99HD1-121HB 127.166 6.855 1.601 99CD1-99HD2-121HB 127.166 6.855 1.601 96CA-96HA-96HB2 56.250 2.603 1.377 96CA-96HA-96HB3 56.250 2.603 1.377 44CG1-44HG1-4H 17.075 0.704 9.503 44CG1-44HG1-45H 17.075 0.704 9.503 44CG1-44HG1-43HE1 17.077 0.703 7.838 12CD-12HD3-12HD2 41.391 2.662 2.147 54CG1-54HG13-16H 24.505 2.159 7.181 54CG1-54HG13-50HE2 24.505 2.159 7.181 54CG1-54HG13-50HD2 24.505 2.159 7.181 100CB-100HB3-100HA 27.881 3.286 4.806 99CZ-99HZ-125HG13 126.158 7.007 1.748 63CG-63HG3-63HA 25.180 2.512 4.006 63CG-63HG3-63HD2 25.180 2.512 4.006 98CD1-98HD1-117HB 20.114 0.547 2.491 117CG1-117HG1-63HB3 20.114 0.547 2.491 117CG1-117HG1-117HB 20.114 0.547 2.491 43CA-43HA-43HB2 55.572 4.356 2.823 12CB-12HB3-12HA 27.883 1.893 3.696 49CB-49HB2-9HB2 27.883 1.893 3.696 49CB-49HB2-49HA 27.883 1.893 3.696 49CB-49HB3-9HB2 27.883 1.893 3.696 49CB-49HB3-49HA 27.883 1.893 3.696 46CB-46HB-46HG13 35.311 2.269 1.625 58CB-58HB2-58HB3 38.690 1.625 1.760 57CB-57HB2-58HA 25.178 2.047 3.829 57CB-57HB3-58HA 25.178 2.047 3.829 50CD1-50HD1-50HA 128.855 7.161 4.182 50CD1-50HD2-50HA 128.855 7.161 4.182 50CD1-50HD2-51HA 128.855 7.161 4.182 50CE1-50HE1-50HA 128.855 7.161 4.182 50CE1-50HE2-50HA 128.855 7.161 4.182 50CZ-50HZ-50HA 128.855 7.161 4.182 97CB-97HB2-97H 35.649 2.651 8.381 50CA-50HA-53H 60.638 4.186 7.996 51CA-51HA-53H 60.638 4.186 7.996 16CD1-16HD1-54HG13 6.607 0.646 2.170 16CD1-16HD1-72HB3 6.607 0.646 2.170 33CA-33HA-33H 57.262 3.879 8.503 52CA-52HA-55H 57.262 3.879 8.503 53CA-53HA-55H 57.262 3.879 8.503 39CB-39HB2-39HB3 40.039 1.052 1.934 89CG-89HG3-89H 32.272 2.242 8.118 16CG2-16HG2-16H 15.724 0.663 7.186 16CG2-16HG2-50HE2 15.724 0.663 7.186 16CG2-16HG2-50HD2 15.724 0.663 7.186 95CG2-95HG2-125HG12 21.129 0.851 1.551 108CD1-108HD1-108HB2 21.129 0.851 1.551 108CD1-108HD1-108HD2 21.129 0.851 1.551 108CD1-108HD1-112HB 21.129 0.851 1.551 60CA-60HA-60HB2 52.873 4.247 2.438 125CD1-125HD1-99HZ 8.967 0.907 7.004 ?-?-? 8.984 0.907 6.950 14CB-14HB2-13HA 26.868 1.575 2.924 102CD-102HD2-102HE2 26.868 1.575 2.924 102CD-102HD2-102HE3 26.868 1.575 2.924 102CD-102HD3-102HE2 26.868 1.575 2.924 102CD-102HD3-102HE3 26.868 1.575 2.924 14CB-14HB2-14HD3 26.867 1.561 2.854 14CB-14HB3-14HD3 26.867 1.561 2.854 43CA-43HA-43HB3 55.574 4.356 3.344 120CG2-120HG2-70HA 19.779 1.242 3.880 119CG-119HG2-102HB3 34.299 2.206 2.005 119CG-119HG2-119HB3 34.299 2.206 2.005 14CG-14HG3-14HB2 24.505 1.243 1.588 14CG-14HG3-14HB3 24.505 1.243 1.588 124CB-124HB-124HG2 64.693 4.237 1.130 69CB-69HB-56H 15.388 1.352 8.075 69CB-69HB-70H 15.388 1.352 8.075 125CD1-125HD1-125H 8.974 0.907 8.132 102CA-102HA-103H 53.547 3.982 6.894 116CB-116HB-116H 15.724 1.447 7.497 116CB-116HB-118H 15.724 1.447 7.497 18CB-18HB-20H 15.718 1.447 7.422 116CB-116HB-117H 15.718 1.447 7.422 89CA-89HA-92H 57.262 3.378 7.311 125CD1-125HD1-99HE1 9.008 0.907 6.973 125CD1-125HD1-99HE2 9.008 0.907 6.973 43CD2-43HD2-41HB2 116.696 7.230 3.347 43CD2-43HD2-43HB3 116.696 7.230 3.347 50CA-50HA-50HB3 60.640 4.184 3.151 51CA-51HA-50HB3 60.640 4.184 3.151 77CG1-77HG1-128HA 17.750 0.854 3.279 128CD1-128HD1-88HA 12.350 0.575 4.203 91CB-91HB2-91HD22 38.019 2.332 7.568 91CB-91HB2-94H 38.019 2.332 7.568 29CB-29HB-29H 29.232 2.045 8.516 29CB-29HB-33H 29.232 2.045 8.516 19CB-19HB-32HD1 28.895 2.279 0.456 19CB-19HB-72HD1 28.895 2.279 0.456 70CD1-70HD1-66HD3 25.182 0.793 1.240 70CD1-70HD1-120HG2 25.182 0.793 1.240 54CG2-54HG2-53H 14.711 0.840 7.995 54CG2-54HG2-73H 14.711 0.840 7.995 88CE-88HE-54HG2 17.412 1.680 0.848 88CE-88HE-54HG12 17.412 1.680 0.848 88CE-88HE-54HD1 17.412 1.680 0.848 88CE-88HE-77HG1 17.412 1.680 0.848 88CE-88HE-95HG2 17.412 1.680 0.848 125CG1-125HG13-125HB 25.856 1.754 2.315 84CZ-84HZ-54HG2 126.490 6.884 0.846 84CZ-84HZ-54HG12 126.490 6.884 0.846 84CZ-84HZ-54HD1 126.490 6.884 0.846 84CZ-84HZ-77HG1 126.490 6.884 0.846 116CB-116HB-113HA 16.066 1.445 4.076 18CB-18HB-15HA 16.060 1.418 3.967 18CB-18HB-31HA 16.060 1.418 3.967 116CB-116HB-112HA 16.060 1.418 3.967 18CB-18HB-18HA 16.062 1.417 4.058 128CG2-128HG2-89HA 16.062 -0.087 3.388 13CB-13HB2-53HZ 59.635 2.577 7.100 128CG2-128HG2-89HB3 16.077 -0.086 2.056 128CG2-128HG2-95HB 16.077 -0.086 2.056 58CD1-58HD1-55HB2 22.481 0.677 1.351 58CD1-58HD1-69HB 22.481 0.677 1.351 58CD1-58HD1-94HB 22.481 0.677 1.351 39CG-39HG-39HD1 23.829 1.122 -0.362 12CA-12HA-11HH2 58.276 3.710 7.196 12CA-12HA-16H 58.276 3.710 7.196 12CA-12HA-50HZ 58.276 3.710 7.196 12CA-12HA-50HE2 58.276 3.710 7.196 16CA-16HA-16H 58.276 3.710 7.196 16CA-16HA-50HE2 58.276 3.710 7.196 ?-?-? 58.271 3.697 7.134 98CD1-98HD1-58HD2 20.121 0.546 0.760 98CD1-98HD1-98HD2 20.121 0.546 0.760 117CG1-117HG1-58HD2 20.121 0.546 0.760 117CG1-117HG1-98HD2 20.121 0.546 0.760 11CD1-11HD1-11HE1 125.476 7.257 10.124 107CG-107HG2-106HA 25.179 2.040 5.202 107CG-107HG3-106HA 25.179 2.040 5.202 104CA-104HA-104HB3 51.522 4.968 3.058 105CG-105HG3-105HD3 25.179 2.006 3.755 39CD1-39HD1-36HA 21.465 -0.366 3.965 39CD1-39HD1-40HA 21.465 -0.366 3.965 39CD1-39HD1-42HB3 21.465 -0.366 3.965 63CB-63HB3-63HA 29.232 2.475 4.017 63CB-63HB3-63HD2 29.232 2.475 4.017 117CB-117HB-63HA 29.232 2.475 4.017 117CB-117HB-102HA 29.232 2.475 4.017 84CD1-84HD1-80HB3 129.868 7.202 3.839 84CD1-84HD1-84HA 129.868 7.202 3.839 84CD1-84HD2-80HB3 129.868 7.202 3.839 84CD1-84HD2-84HA 129.868 7.202 3.839 50CD1-50HD1-38HD1 128.856 7.165 0.933 50CD1-50HD1-46HG2 128.856 7.165 0.933 50CD1-50HD2-12HB2 128.856 7.165 0.933 50CD1-50HD2-46HG2 128.856 7.165 0.933 50CE1-50HE1-38HD1 128.856 7.165 0.933 50CE1-50HE1-38HD2 128.856 7.165 0.933 50CE1-50HE1-46HG2 128.856 7.165 0.933 50CE1-50HE2-12HB2 128.856 7.165 0.933 50CZ-50HZ-12HB2 128.856 7.165 0.933 50CZ-50HZ-38HD1 128.856 7.165 0.933 50CZ-50HZ-38HD2 128.856 7.165 0.933 50CZ-50HZ-46HG2 128.856 7.165 0.933 32CA-32HA-32HD1 55.913 3.736 0.454 32CA-32HA-72HD1 55.913 3.736 0.454 16CD1-16HD1-19H 6.625 0.650 6.924 16CD1-16HD1-35H 6.625 0.650 6.924 16CD1-16HD1-53HD1 6.625 0.650 6.924 16CD1-16HD1-84HE1 6.625 0.650 6.924 36CB-36HB3-36H 24.529 3.188 7.732 75CD1-75HD1-75H 130.882 6.648 8.535 75CD1-75HD2-75H 130.882 6.648 8.535 75CA-75HA-75H 58.613 3.863 8.544 ?-?-? 57.932 3.443 1.774 101CA-101HA-101HB3 57.262 4.170 3.118 54CB-54HB-51HB3 35.985 2.009 4.008 95CG2-95HG2-121HA 21.466 0.874 3.925 107CG-107HG2-107HD2 25.183 2.044 3.782 107CG-107HG2-108HA 25.183 2.044 3.782 107CG-107HG3-107HD2 25.183 2.044 3.782 93CG1-93HG1-93H 17.751 0.841 8.420 77CG1-77HG1-128H 17.734 0.849 8.375 93CG1-93HG1-97H 17.734 0.849 8.375 55CA-55HA-56H 55.571 3.863 8.088 70CA-70HA-70H 55.571 3.863 8.088 29CB-29HB-29HA 29.231 2.046 3.265 32CB-32HB3-72HA 38.345 1.364 3.933 72CB-72HB2-72HA 38.345 1.364 3.933 32CB-32HB3-33HA 38.348 1.348 3.865 32CB-32HB3-75HA 38.348 1.348 3.865 55CB-55HB2-55HA 38.348 1.348 3.865 55CB-55HB2-52HA 38.350 1.335 3.875 54CD1-54HD1-50HD1 11.332 0.840 7.184 54CD1-54HD1-50HZ 11.332 0.840 7.184 54CD1-54HD1-50HE2 11.332 0.840 7.184 54CD1-54HD1-50HD2 11.332 0.840 7.184 54CD1-54HD1-84HD1 11.332 0.840 7.184 54CD1-54HD1-84HD2 11.332 0.840 7.184 79CE-79HE3-79HD3 39.027 2.679 1.518 31CD-31HD2-31HG2 25.854 1.360 0.888 31CD-31HD2-31HG3 25.854 1.360 0.888 31CD-31HD3-31HG2 25.854 1.360 0.888 31CD-31HD3-31HG3 25.854 1.360 0.888 31CD-31HD2-19HG2 25.851 1.376 0.812 31CD-31HD3-19HG2 25.851 1.376 0.812 72CG-72HG-54HG2 25.851 1.376 0.812 72CG-72HG-54HG12 25.851 1.376 0.812 72CG-72HG-54HD1 25.851 1.376 0.812 72CG-72HG-72HD2 25.851 1.376 0.812 118CA-118HA-119HB2 57.937 4.204 1.600 118CA-118HA-121HB 57.937 4.176 1.572 52CB-52HB3-52HA 26.533 1.976 3.882 52CB-52HB3-53HA 26.533 1.976 3.882 73CG1-73HG13-55HA 26.533 1.976 3.882 73CG1-73HG13-69HA 26.533 1.976 3.882 73CG1-73HG13-70HA 26.533 1.976 3.882 106CB-106HB2-106HA 42.741 2.619 5.201 56CA-56HA-59HB2 56.616 4.150 2.597 77CG2-77HG2-85HA 20.793 0.902 3.441 ?-?-? 20.791 0.876 3.503 95CG2-95HG2-96HG3 21.466 0.878 1.139 95CG2-95HG2-124HG2 21.466 0.878 1.139 123CA-123HA-123HG3 56.587 4.123 2.530 74CB-74HB2-74H 29.906 2.149 8.708 74CB-74HB2-124H 29.906 2.149 8.708 74CB-74HB3-74H 29.906 2.149 8.708 74CB-74HB3-124H 29.906 2.149 8.708 74CD-74HD3-74H 29.906 2.149 8.708 128CG2-128HG2-128HG12 16.402 -0.086 0.401 70CD2-70HD2-73HG13 25.183 0.888 2.000 70CD2-70HD2-98HB3 25.183 0.888 2.000 70CD2-70HD2-123HB2 25.183 0.888 2.000 30CE1-30HE1-31HE2 116.361 6.767 2.849 30CE1-30HE2-31HE2 116.361 6.767 2.849 16CD1-16HD1-16HB 6.606 0.649 2.358 119CB-119HB3-119H 27.207 1.999 8.843 22CB-22HB2-65HG1 36.998 2.428 0.927 100CD2-100HD2-99HB3 118.047 6.992 2.876 100CD2-100HD2-100HB2 118.047 6.992 2.876 73CG2-73HG2-84HE1 15.388 0.607 6.891 73CG2-73HG2-84HZ 15.388 0.607 6.891 73CG2-73HG2-84HE2 15.388 0.607 6.891 ?-?-? 116.369 6.765 2.924 14CG-14HG2-12HA 24.506 1.152 3.686 96CD-96HD2-96HB2 40.715 2.844 1.368 96CD-96HD2-96HB3 40.715 2.844 1.368 61CA-61HA-61HB2 55.912 4.070 1.848 61CA-61HA-61HB3 55.912 4.070 1.848 16CD1-16HD1-54HG2 6.608 0.649 0.835 16CD1-16HD1-54HG12 6.608 0.649 0.835 16CD1-16HD1-54HD1 6.608 0.649 0.835 16CD1-16HD1-72HD2 6.608 0.649 0.835 30CD1-30HD1-30H 131.218 7.059 8.020 30CD1-30HD2-30H 131.218 7.059 8.020 102CB-102HB2-102HG3 31.597 1.557 1.367 13CA-13HA-16H 58.612 2.953 7.179 13CA-13HA-50HZ 58.612 2.953 7.179 13CA-13HA-50HE2 58.612 2.953 7.179 13CA-13HA-50HD2 58.612 2.953 7.179 122CA-122HA-125HB 58.275 4.019 2.302 59CB-59HB2-55HB2 39.027 2.591 1.379 59CB-59HB2-94HB 39.027 2.591 1.379 79CE-79HE2-79HD2 39.027 2.591 1.379 117CG2-117HG2-63HA 22.818 1.004 4.034 117CG2-117HG2-63HD2 22.818 1.004 4.034 47CG2-47HG2-46HB 21.466 1.124 2.286 47CG2-47HG2-47HB 21.466 1.124 2.286 47CG2-47HG2-83HG2 21.466 1.124 2.286 47CG2-47HG2-87HG3 21.466 1.124 2.286 76CB-76HB-32HA 17.414 1.168 3.710 76CB-76HB-80HA 17.414 1.168 3.710 76CB-76HB-80HB2 17.414 1.168 3.710 22CB-22HB3-65HG1 36.997 2.680 0.927 46CB-46HB-42HB2 35.311 2.270 3.814 46CB-46HB-46HA 35.311 2.270 3.814 35CD1-35HD1-32HD1 12.687 0.657 0.460 35CD1-35HD1-72HD1 12.687 0.657 0.460 105CD-105HD2-105HB3 48.166 3.506 2.151 16CG2-16HG2-54HG13 15.725 0.663 2.179 16CG2-16HG2-72HB3 15.725 0.663 2.179 ?-?-? 30.369 2.272 6.489 28CB-28HB3-31H 30.401 2.278 6.471 15CG-15HG2-15HB2 29.908 2.240 1.981 15CG-15HG2-15HE 29.910 2.229 1.898 137CB-137HB3-137HB2 29.910 2.229 1.898 98CB-98HB3-98HG 38.349 1.985 1.792 98CB-98HB3-118HB3 38.349 1.985 1.792 29CG1-29HG1-29HA 18.764 0.940 3.273 20CG2-20HG2-65HA 18.764 0.927 3.231 65CG1-65HG1-65HA 18.764 0.927 3.231 15CB-15HB2-12HA 30.921 1.979 3.699 15CB-15HB2-14HA 30.921 1.979 3.699 15CB-15HB2-16HA 30.921 1.979 3.699 68CB-68HB3-68HB2 31.261 2.161 1.707 68CB-68HB3-68HD2 31.261 2.161 1.707 68CB-68HB3-71HB2 31.261 2.161 1.707 67CG-67HG3-67HE22 31.935 2.392 7.018 ?-?-? 23.165 0.855 3.676 115CB-115HB2-115H 30.584 1.804 8.343 115CB-115HB3-115H 30.584 1.804 8.343 10CB-10HB2-10HA 35.312 2.823 4.028 10CB-10HB2-11HA 35.312 2.823 4.028 40CA-40HA-39HB3 56.587 3.957 1.950 72CA-72HA-71HB3 56.587 3.957 1.950 79CE-79HE3-79HB2 39.026 2.679 1.737 79CE-79HE3-79HB3 39.026 2.679 1.737 74CA-74HA-76HB 57.599 3.613 1.146 74CA-74HA-124HG2 57.599 3.613 1.146 125CG2-125HG2-124HB 15.388 1.180 4.243 125CG2-125HG2-126HA 15.388 1.180 4.243 15CB-15HB3-12HA 31.259 2.230 3.703 15CB-15HB3-16HA 31.259 2.230 3.703 39CD2-39HD2-39HG 21.804 0.424 1.125 39CD2-39HD2-47HG2 21.804 0.424 1.125 39CD2-39HD2-39HB2 21.799 0.421 1.049 46CG2-46HG2-41HB3 15.725 0.942 3.980 46CG2-46HG2-42HA 15.725 0.942 3.980 46CG2-46HG2-42HB3 15.725 0.942 3.980 72CA-72HA-73HB 56.587 3.950 1.923 40CA-40HA-40HB3 56.587 3.950 1.923 87CA-87HA-87HG2 56.587 3.950 1.923 11CE3-11HE3-12HG2 118.386 7.523 1.570 11CE3-11HE3-14HB2 118.386 7.523 1.570 11CE3-11HE3-14HB3 118.386 7.523 1.570 43CB-43HB2-43HA 29.907 2.813 4.352 85CA-85HA-85H 57.936 3.450 7.073 85CA-85HA-85HE 57.936 3.450 7.073 46CG1-46HG12-46HB 26.872 1.186 2.273 26CB-26HB-26HG1 30.246 1.981 0.809 26CB-26HB-26HG2 30.246 1.981 0.809 35CG1-35HG12-35HA 27.205 0.889 3.319 39CD2-39HD2-40H 21.854 0.419 7.980 75CB-75HB3-75HD1 37.674 3.013 6.647 75CB-75HB3-75HD2 37.674 3.013 6.647 50CB-50HB2-51H 38.034 2.781 8.452 84CA-84HA-81H 59.288 3.843 7.937 84CA-84HA-87H 59.288 3.843 7.937 ?-?-? 28.218 0.840 0.661 56CD-56HD2-56HA 26.530 1.692 4.155 56CD-56HD3-56HA 26.530 1.692 4.155 25CG-25HG2-25HB3 22.141 1.229 2.851 25CG-25HG2-25HE2 22.141 1.229 2.851 25CG-25HG2-25HE3 22.141 1.229 2.851 25CG-25HG3-25HB3 22.141 1.229 2.851 25CG-25HG3-25HE2 22.141 1.229 2.851 25CG-25HG3-25HE3 22.141 1.229 2.851 14CG-14HG2-14HD2 24.508 1.157 2.774 117CA-117HA-117H 66.043 3.187 7.422 46CD1-46HD1-46HB 9.308 0.815 2.273 85CA-85HA-85HB2 57.937 3.448 1.890 85CA-85HA-85HB3 57.937 3.448 1.890 ?-?-? 62.328 3.886 7.372 17CA-17HA-18H 55.236 3.853 7.803 39CB-39HB2-39HA 40.040 1.044 3.662 39CB-39HB2-80HA 40.040 1.044 3.662 14CG-14HG2-14HD3 24.501 1.155 2.843 13CA-13HA-16HB 58.613 2.953 2.366 13CA-13HA-17HB2 58.613 2.953 2.366 101CE1-101HE1-63HA 115.694 7.003 4.018 101CE1-101HE1-63HD2 115.694 7.003 4.018 101CE1-101HE1-102HA 115.694 7.003 4.018 104CD2-104HD2-102HA 115.694 7.003 4.018 92CA-92HA-95HG2 60.639 3.763 0.900 92CA-92HA-125HD1 60.639 3.763 0.900 92CB-92HB2-125HD1 60.639 3.763 0.900 55CB-55HB3-52HA 38.352 1.836 3.869 55CB-55HB3-55HA 38.352 1.836 3.869 58CB-58HB3-58HA 38.349 1.787 3.851 85CA-85HA-81H 57.971 3.449 7.909 85CA-85HA-87H 57.971 3.449 7.909 85CA-85HA-88H 57.971 3.449 7.909 67CG-67HG3-64HA 31.955 2.393 3.658 64CB-64HB-65H 35.648 1.651 6.769 31CG-31HG2-30HD1 22.815 0.867 7.057 31CG-31HG2-30HD2 22.815 0.867 7.057 31CG-31HG2-32H 22.815 0.867 7.057 31CG-31HG3-30HD1 22.815 0.867 7.057 31CG-31HG3-30HD2 22.815 0.867 7.057 31CG-31HG3-32H 22.815 0.867 7.057 19CG1-19HG1-16HA 17.751 0.944 3.714 19CG1-19HG1-32HA 17.751 0.944 3.714 ?-?-? 31.936 2.370 3.710 128CD1-128HD1-70HG 12.010 0.574 1.849 128CD1-128HD1-128HG13 12.010 0.574 1.849 30CA-30HA-33HB2 57.940 4.307 1.996 56CG-56HG3-56HG2 23.157 1.596 1.485 64CB-64HB-64HD1 35.649 1.650 0.745 70CD2-70HD2-58HB2 25.180 0.889 1.613 70CD2-70HD2-121HB 25.180 0.889 1.613 74CA-74HA-73HG2 57.598 3.613 0.611 96CA-96HA-99HD1 56.252 2.596 6.863 96CA-96HA-99HD2 56.252 2.596 6.863 124CA-124HA-74HG2 66.043 3.684 1.276 67CB-67HB2-67H 25.181 1.928 7.715 29CA-29HA-32HG 64.357 3.258 1.254 55CB-55HB2-55HB3 38.353 1.325 1.835 93CB-93HB-94HB 28.559 2.018 1.364 93CB-93HB-96HB2 28.559 2.018 1.364 93CB-93HB-96HB3 28.559 2.018 1.364 106CA-106HA-107HG2 49.157 5.206 2.038 106CA-106HA-107HG3 49.157 5.206 2.038 106CA-106HA-109HB2 49.157 5.206 2.038 30CD1-30HD1-31H 131.219 7.054 6.478 30CD1-30HD2-31H 131.219 7.054 6.478 55CB-55HB2-56HB2 38.345 1.367 1.842 55CB-55HB2-58HB3 38.337 1.348 1.752 55CB-55HB2-58HG 38.337 1.348 1.752 72CB-72HB2-71HB2 38.337 1.348 1.752 120CB-120HB-120H 65.366 4.223 8.272 50CB-50HB3-39HD2 38.014 3.149 0.417 32CD1-32HD1-19HB 20.452 0.459 2.273 72CD1-72HD1-19HB 20.452 0.459 2.273 48CE-48HE2-48HD2 39.028 2.594 1.521 48CE-48HE2-48HD3 39.028 2.594 1.521 79CE-79HE2-79HD3 39.028 2.594 1.521 64CA-64HA-64HB 62.663 3.666 1.659 32CD2-32HD2-29HG2 22.139 0.167 0.995 120CG2-120HG2-70H 19.790 1.242 8.087 74CA-74HA-73HB 57.601 3.618 1.919 12CA-12HA-12HB2 58.276 3.712 0.933 12CA-12HA-38HD1 58.276 3.712 0.933 12CA-12HA-38HD2 58.276 3.712 0.933 16CA-16HA-19HG1 58.276 3.712 0.933 16CA-16HA-20HG2 58.276 3.712 0.933 32CD2-32HD2-19HG1 22.142 0.166 0.934 32CD2-32HD2-20HG2 22.142 0.166 0.934 32CD2-32HD2-29HG1 22.142 0.166 0.934 28CB-28HB2-31HA 29.906 1.439 3.978 31CB-31HB2-31HA 29.906 1.439 3.978 28CB-28HB3-30HD2 30.246 2.271 7.056 50CB-50HB2-50HD1 38.013 2.782 7.159 50CB-50HB2-50HE1 38.013 2.782 7.159 50CB-50HB2-50HZ 38.013 2.782 7.159 50CB-50HB2-50HE2 38.013 2.782 7.159 50CB-50HB2-50HD2 38.013 2.782 7.159 85CD-85HD3-85HG3 41.052 3.197 1.360 85CD-85HD3-85HG2 41.055 3.198 1.278 128CD1-128HD1-95HB 12.341 0.574 2.056 73CD1-73HD1-73HG12 11.673 0.687 1.043 38CG-38HG-38HA 24.841 1.704 4.021 55CG-55HG-51HB3 24.841 1.704 4.021 31CE-31HE2-31HG2 39.703 2.842 0.872 31CE-31HE2-31HG3 39.703 2.842 0.872 66CE-66HE2-66HD2 39.703 2.842 0.872 ?-?-? 42.778 2.619 8.385 129CD1-129HD1-128HG2 130.205 7.428 -0.087 129CD1-129HD2-128HG2 130.205 7.428 -0.087 129CE1-129HE2-128HG2 130.205 7.428 -0.087 131CG-131HG3-131HA 33.959 2.163 4.310 132CG-132HG2-131HA 33.959 2.163 4.310 63CB-63HB3-117HG1 29.233 2.491 0.537 117CB-117HB-98HD1 29.233 2.491 0.537 117CB-117HB-117HG1 29.233 2.491 0.537 30CA-30HA-30HD1 57.937 4.303 7.056 30CA-30HA-30HD2 57.937 4.303 7.056 30CA-30HA-32H 57.937 4.303 7.056 125CD1-125HD1-92HB3 8.970 0.908 4.437 48CG-48HG2-48HE3 23.153 1.249 2.836 13CB-13HB3-53HZ 59.281 3.197 7.108 59CB-59HB2-56HA 39.363 2.598 4.158 96CA-96HA-99HE1 56.247 2.605 6.981 96CA-96HA-99HZ 56.247 2.605 6.981 96CA-96HA-99HE2 56.247 2.605 6.981 77CG1-77HG1-74HA 17.751 0.847 3.607 93CG1-93HG1-93HA 17.751 0.847 3.607 122CA-122HA-122HD2 57.938 4.009 6.618 10CA-10HA-10HD1 57.937 4.036 6.651 10CA-10HA-10HD2 57.937 4.036 6.651 11CA-11HA-10HD1 57.937 4.036 6.651 11CA-11HA-10HD2 57.937 4.036 6.651 101CB-101HB2-101HB3 37.338 2.681 3.110 77CG1-77HG1-78HA2 17.754 0.852 3.674 77CG1-77HG1-124HA 17.754 0.852 3.674 88CB-88HB3-88HB2 31.256 1.743 1.122 88CB-88HB3-88HG2 31.256 1.743 1.122 88CB-88HB3-89HG2 31.256 1.743 1.122 88CB-88HB3-124HG2 31.256 1.743 1.122 15CA-15HA-18H 56.585 3.952 7.813 72CA-72HA-72H 56.585 3.952 7.813 32CA-32HA-32HD2 55.934 3.735 0.165 64CG1-64HG12-64HG2 26.869 1.043 0.849 73CG1-73HG12-54HG2 26.869 1.043 0.849 73CG1-73HG12-54HG12 26.869 1.043 0.849 73CG1-73HG12-54HD1 26.869 1.043 0.849 73CG1-73HG12-70HD2 26.869 1.043 0.849 73CG1-73HG12-77HG1 26.869 1.043 0.849 73CG1-73HG12-95HG2 26.869 1.043 0.849 54CG2-54HG2-56HB2 15.052 0.840 1.888 54CG2-54HG2-73HB 15.052 0.840 1.888 64CG2-64HG2-23HB3 15.052 0.840 1.888 64CG2-64HG2-68HD3 15.052 0.840 1.888 11CB-11HB2-11H 26.192 3.245 7.620 89CG-89HG3-89HB2 32.273 2.245 1.816 73CG1-73HG12-73HA 26.937 1.036 3.399 39CB-39HB3-39HB2 40.375 1.922 1.074 58CG-58HG-55HA 23.828 1.712 3.857 58CG-58HG-58HA 23.828 1.712 3.857 125CG1-125HG13-125HG2 25.858 1.753 1.175 74CG-74HG2-74HA 22.479 1.287 3.641 102CG-102HG2-118HD3 22.479 1.287 3.641 22CA-22HA-64HG2 51.185 4.349 0.844 46CB-46HB-41HB3 35.311 2.270 3.982 46CB-46HB-42HA 35.311 2.270 3.982 46CB-46HB-42HB3 35.311 2.270 3.982 63CB-63HB3-114HA 29.252 2.482 4.492 117CB-117HB-114HA 29.252 2.482 4.492 61CG-61HG2-61HB2 22.479 1.457 1.840 61CG-61HG2-61HB3 22.479 1.457 1.840 61CG-61HG3-61HB2 22.479 1.457 1.840 61CG-61HG3-61HB3 22.479 1.457 1.840 64CG1-64HG13-64HD1 27.207 1.525 0.754 64CG1-64HG13-113HD1 27.207 1.525 0.754 29CG1-29HG1-33HG2 18.765 0.939 2.308 29CG1-29HG1-33HG3 18.765 0.939 2.308 47CG1-47HG1-47HB 18.765 0.939 2.308 47CG1-47HG1-87HG3 18.765 0.939 2.308 39CD1-39HD1-50HZ 21.464 -0.368 7.196 39CD1-39HD1-84HD1 21.464 -0.368 7.196 39CD1-39HD1-84HD2 21.464 -0.368 7.196 129CD1-129HD2-128HD1 130.324 7.423 0.574 129CE1-129HE2-128HD1 130.324 7.423 0.574 3CB-3HB2-44HG1 63.679 3.700 0.707 44CA-44HA-44HG1 63.679 3.700 0.707 58CD2-58HD2-58H 23.827 0.736 7.583 58CD2-58HD2-94H 23.827 0.736 7.583 86CA-86HA-86H 57.264 3.804 8.090 86CA-86HA-89H 57.264 3.804 8.090 ?-?-? 126.828 7.316 3.377 57CG-57HG3-57HG2 22.140 2.257 1.526 107CD-107HD3-107HB3 49.179 3.864 2.371 129CD1-129HD2-125HA 130.201 7.428 3.993 129CE1-129HE2-125HA 130.201 7.428 3.993 109CG-109HG3-109HE3 23.155 1.378 2.902 17CB-17HB2-17H 36.997 2.376 8.456 65CG1-65HG1-21HA 18.428 0.929 4.159 65CG1-65HG1-62HB3 18.428 0.929 4.159 98CD1-98HD1-118HA 20.117 0.542 4.199 98CD1-98HD1-120HB 20.117 0.542 4.199 117CG1-117HG1-99HA 20.117 0.542 4.199 117CG1-117HG1-101HA 20.117 0.542 4.199 117CG1-117HG1-118HA 20.117 0.542 4.199 117CG1-117HG1-120HB 20.117 0.542 4.199 69CB-69HB-57HB2 15.388 1.352 2.055 69CB-69HB-57HB3 15.388 1.352 2.055 69CB-69HB-70HB3 15.388 1.352 2.055 ?-?-? 59.629 3.907 0.914 99CD1-99HD1-99HA 127.505 6.855 4.169 99CD1-99HD1-118HA 127.505 6.855 4.169 99CD1-99HD2-99HA 127.505 6.855 4.169 96CG-96HG3-96HA 25.519 1.139 2.602 107CB-107HB3-107HD3 29.908 2.364 3.854 73CG1-73HG12-73H 26.874 1.043 7.996 63CA-63HA-63HB2 61.990 4.028 1.805 63CA-63HA-66HG3 61.990 4.028 1.805 76CB-76HB-73HA 17.413 1.168 3.402 28CA-28HA-28HB2 59.628 4.406 1.433 28CA-28HA-31HB2 59.628 4.406 1.433 98CD1-98HD1-117HG2 19.777 0.547 1.007 117CG1-117HG1-117HG2 19.777 0.547 1.007 93CG2-93HG2-93HA 20.116 0.928 3.605 93CA-93HA-94H 63.690 3.606 7.565 93CA-93HA-97HD22 63.690 3.606 7.565 54CB-54HB-55HG 36.327 2.005 1.691 54CB-54HB-88HE 36.327 2.005 1.691 31CB-31HB3-31HA 29.908 1.543 3.976 74CD-74HD2-72HA 29.908 1.543 3.976 11CB-11HB3-11HD1 26.207 3.384 7.251 ?-?-? 23.154 0.858 0.692 128CA-128HA-128H 63.340 3.278 8.362 34CG-34HG2-34H 33.958 2.078 7.269 19CG2-19HG2-16HA 20.452 0.786 3.731 19CG2-19HG2-32HA 20.452 0.774 3.724 58CB-58HB3-55HA 38.688 1.773 3.840 29CA-29HA-29HB 64.354 3.260 2.049 65CA-65HA-57HB2 64.354 3.260 2.049 65CA-65HA-57HB3 64.354 3.260 2.049 65CA-65HA-65HB 64.354 3.230 2.007 65CG1-65HG1-65H 18.426 0.923 6.771 69CB-69HB-58HB3 15.386 1.351 1.767 69CB-69HB-66HG3 15.386 1.351 1.767 56CG-56HG2-56HA 23.157 1.496 4.155 59CB-59HB3-59H 39.363 2.755 7.070 99CE1-99HE1-70HD2 128.179 6.978 0.883 99CE1-99HE1-95HG2 128.179 6.978 0.883 99CE1-99HE1-125HD1 128.179 6.978 0.883 99CE1-99HE2-125HD1 128.179 6.978 0.883 56CB-56HB3-56H 29.571 1.941 8.110 14CD-14HD2-14HG3 40.375 2.774 1.245 14CD-14HD2-14HG2 40.379 2.775 1.157 95CA-95HA-95HB 62.664 3.495 2.053 47CG2-47HG2-39HB3 21.466 1.123 1.931 47CG2-47HG2-83HB2 21.466 1.123 1.931 47CG2-47HG2-87HG2 21.466 1.123 1.931 35CD1-35HD1-19H 12.686 0.657 6.918 35CD1-35HD1-35H 12.686 0.657 6.918 52CG-52HG3-52HA 33.961 2.277 3.879 87CG-87HG3-52HA 33.961 2.277 3.879 35CD1-35HD1-15HE 12.685 0.660 1.880 35CD1-35HD1-35HB 12.682 0.658 1.794 98CG-98HG-58HD2 24.508 1.792 0.748 98CG-98HG-98HD2 24.508 1.792 0.748 63CB-63HB3-117H 29.235 2.489 7.407 117CB-117HB-117H 29.235 2.489 7.407 46CA-46HA-50H 60.975 3.836 8.626 82CB-82HB2-82H 60.975 3.836 8.626 82CB-82HB2-83H 60.975 3.836 8.626 82CB-82HB3-82H 60.975 3.836 8.626 82CB-82HB3-83H 60.975 3.836 8.626 16CB-16HB-17H 32.272 2.366 8.452 108CB-108HB3-109H 41.398 1.752 9.486 ?-?-? 29.233 2.488 7.453 49CG-49HG2-9HB2 34.971 1.479 3.703 49CG-49HG2-49HA 34.971 1.479 3.703 33CA-33HA-33HB3 57.254 3.880 2.086 33CA-33HA-34HG2 57.254 3.880 2.086 33CA-33HA-33HB2 57.263 3.878 1.979 33CA-33HA-34HB2 57.263 3.878 1.979 52CA-52HA-52HB3 57.263 3.878 1.979 52CA-52HA-54HB 57.263 3.878 1.979 53CA-53HA-52HB3 57.263 3.878 1.979 53CA-53HA-54HB 57.263 3.878 1.979 124CB-124HB-121HA 64.693 4.240 3.922 102CG-102HG3-102HA 22.141 1.359 3.984 70CD2-70HD2-95HA 25.179 0.889 3.495 31CB-31HB3-18HB 29.911 1.551 1.440 31CB-31HB3-28HB2 29.911 1.551 1.440 31CB-31HB3-31HB2 29.911 1.551 1.440 14CG-14HG3-14HD3 24.502 1.239 2.837 48CG-48HG2-48HD2 23.155 1.270 1.523 48CG-48HG2-48HD3 23.155 1.270 1.523 48CG-48HG2-87HB2 23.155 1.270 1.523 48CG-48HG2-48HG3 23.156 1.248 1.430 46CG2-46HG2-46HB 15.725 0.942 2.275 46CG2-46HG2-47HB 15.725 0.942 2.275 109CD-109HD2-109HE2 31.311 1.481 2.618 128CG2-128HG2-89H 16.059 -0.085 8.125 14CG-14HG3-14HD2 24.558 1.242 2.771 41CB-41HB3-41H 62.329 3.988 7.375 29CG2-29HG2-29HA 20.452 1.004 3.264 69CA-69HA-72H 53.223 3.900 7.811 26CB-26HB-26HA 30.246 1.978 3.913 10CB-10HB3-10HD1 35.312 2.956 6.652 10CB-10HB3-10HD2 35.312 2.956 6.652 34CA-34HA-34HG3 56.925 3.980 2.468 119CA-119HA-119HG3 56.925 3.980 2.468 15CA-15HA-15HG3 56.922 3.965 2.410 15CA-15HA-17HB2 56.922 3.965 2.410 15CA-15HA-14H 56.588 3.961 7.675 15CA-15HA-15H 56.588 3.961 7.675 38CD1-38HD1-11HH2 21.800 0.910 7.229 38CD1-38HD1-50HD1 21.804 0.912 7.140 38CD1-38HD1-50HE1 21.804 0.912 7.140 101CE1-101HE1-117HG2 115.684 7.005 1.002 101CE1-101HE2-117HG2 115.684 7.005 1.002 74CA-74HA-74HG3 57.591 3.615 1.364 35CA-35HA-35HG12 62.664 3.316 0.916 35CA-35HA-38HD1 62.664 3.316 0.916 35CA-35HA-38HD2 62.664 3.316 0.916 ?-?-? 62.661 3.280 0.881 113CB-113HB2-63HB2 38.014 1.334 1.826 113CB-113HB2-113HB3 38.014 1.334 1.826 49CG-49HG2-49H 35.000 1.480 7.352 71CG-71HG3-71HD2 25.855 1.843 3.118 71CG-71HG3-71HD3 25.855 1.843 3.118 120CA-120HA-120HB 64.015 4.077 4.218 120CA-120HA-124HB 64.015 4.077 4.218 25CD-25HD3-25HA 32.624 1.534 4.261 25CD-25HD2-25HA 32.621 1.502 4.240 ?-?-? 127.505 7.243 0.938 128CG1-128HG13-128HG12 26.870 1.848 0.402 46CD1-46HD1-5HB2 9.308 0.818 3.828 46CD1-46HD1-5HB3 9.308 0.818 3.828 46CD1-46HD1-6HB3 9.308 0.818 3.828 46CD1-46HD1-42HB2 9.308 0.818 3.828 46CD1-46HD1-46HA 9.308 0.818 3.828 120CG2-120HG2-67HE22 19.440 1.242 7.027 113CB-113HB2-113HA 38.013 1.323 4.072 72CD2-72HD2-16HA 20.790 0.793 3.730 72CD2-72HD2-32HA 20.790 0.793 3.730 98CD1-98HD1-117HA 20.113 0.547 3.177 117CG1-117HG1-117HA 20.113 0.547 3.177 47CA-47HA-47H 65.704 3.600 7.953 47CA-47HA-52H 65.704 3.600 7.953 64CA-64HA-67HB3 62.666 3.667 2.395 64CA-64HA-67HG3 62.666 3.667 2.395 11CZ3-11HZ3-38HD1 119.399 7.100 0.940 11CZ3-11HZ3-38HD2 119.399 7.100 0.940 67CB-67HB3-64HA 25.179 2.398 3.662 67CB-67HB3-67HA 25.179 2.398 3.662 14CG-14HG2-14HA 24.176 1.156 3.693 39CG-39HG-39HA 24.181 1.123 3.674 39CG-39HG-80HA 24.181 1.123 3.674 118CA-118HA-118H 58.275 4.201 7.510 118CA-118HA-122H 58.275 4.201 7.510 135CB-135HB2-136HA3 61.655 3.828 4.430 139CB-139HB2-139HA 61.655 3.828 4.430 74CA-74HA-74HG2 57.601 3.613 1.278 16CG1-16HG12-54HG13 24.505 1.549 2.163 16CG1-16HG13-54HG13 24.505 1.549 2.163 32CD2-32HD2-32H 22.140 0.167 7.058 120CG2-120HG2-120H 19.779 1.243 8.281 ?-?-? 28.218 0.841 2.177 31CA-31HA-30HD1 55.237 3.979 7.054 31CA-31HA-30HD2 55.237 3.979 7.054 31CA-31HA-32H 55.237 3.979 7.054 99CE1-99HE1-121HB 128.180 6.983 1.571 99CE1-99HE1-125HG12 128.180 6.983 1.571 96CG-96HG2-96HD3 25.518 1.070 2.989 64CD1-64HD1-24HA 10.320 0.752 4.430 17CB-17HB3-17H 36.998 2.496 8.450 93CB-93HB-93HG2 28.896 2.029 0.933 66CA-66HA-66H 58.950 3.707 7.914 125CD1-125HD1-122HA 8.969 0.907 3.998 125CD1-125HD1-125HA 8.969 0.907 3.998 125CD1-125HD1-121HA 8.966 0.907 3.917 85CG-85HG2-85HD2 25.519 1.283 3.165 85CG-85HG2-85HD3 25.519 1.283 3.165 20CG2-20HG2-54HB 19.102 0.912 1.978 20CG2-20HG2-73HG13 19.102 0.912 1.978 73CG2-73HG2-74HA 15.399 0.609 3.635 45CA-45HA-48H 59.287 4.097 8.597 82CA-82HA-82H 59.287 4.097 8.597 82CA-82HA-83H 59.287 4.097 8.597 119CA-119HA-119HB3 56.920 3.975 1.989 34CA-34HA-33HB2 56.920 3.975 1.989 34CA-34HA-34HB2 56.920 3.975 1.989 64CD1-64HD1-22HB2 9.985 0.752 2.399 64CD1-64HD1-24HB2 9.985 0.752 2.399 38CD1-38HD1-38HA 21.806 0.909 4.021 39CD1-39HD1-39HD2 21.465 -0.365 0.425 15CA-15HA-15HB3 56.586 3.960 2.235 15CA-15HA-15HG2 56.586 3.960 2.235 87CA-87HA-89HG3 56.586 3.960 2.235 34CA-34HA-33HB3 56.932 3.977 2.072 34CA-34HA-34HB3 56.932 3.977 2.072 34CA-34HA-34HG2 56.932 3.977 2.072 15CA-15HA-15HE 56.922 3.946 1.917 34CA-34HA-15HE 56.922 3.946 1.917 128CD1-128HD1-124HB 12.011 0.575 4.208 99CB-99HB2-99HA 34.973 2.734 4.169 109CA-109HA-109HG2 53.211 4.410 1.311 57CD-57HD2-16HG2 38.013 3.033 0.666 75CB-75HB3-32HB2 38.013 3.033 0.666 75CB-75HB3-35HD1 38.013 3.033 0.666 91CB-91HB3-55HD1 38.013 3.033 0.666 91CB-91HB3-55HD2 38.013 3.033 0.666 91CB-91HB3-58HD1 38.013 3.033 0.666 91CB-91HB3-73HD1 38.013 3.033 0.666 72CB-72HB2-72HB3 38.350 1.358 2.205 66CD-66HD3-60HB3 28.579 1.214 2.975 109CA-109HA-109HG3 53.195 4.404 1.385 91CB-91HB2-91HD21 38.026 2.333 6.820 28CD-28HD3-27HB 48.140 3.866 1.185 22CA-22HA-65HG1 51.184 4.348 0.926 21CA-21HA-18H 55.912 4.162 7.814 21CA-21HA-22H 55.912 4.162 7.814 21CA-21HA-23H 55.912 4.162 7.814 99CA-99HA-99H 55.912 4.162 7.814 99CA-99HA-100HD1 55.912 4.162 7.814 88CE-88HE-51HB2 17.413 1.678 3.595 48CG-48HG2-48HB2 23.155 1.250 1.819 48CG-48HG2-48HB3 23.155 1.250 1.819 70CD1-70HD1-120HB 25.180 0.793 4.228 70CD1-70HD1-124HB 25.180 0.793 4.228 113CD1-113HD1-113HA 20.115 0.758 4.079 30CB-30HB3-30H 33.959 3.099 8.021 56CG-56HG3-56HA 23.155 1.595 4.157 68CG-68HG2-68HA 24.842 1.385 3.784 68CG-68HG3-68HA 24.842 1.385 3.784 128CD1-128HD1-88HE 12.350 0.573 1.653 128CD1-128HD1-128HB 12.350 0.573 1.653 89CG-89HG2-89H 32.316 1.093 8.121 28CB-28HB3-30HE2 30.284 2.271 6.766 122CB-122HB3-119HA 27.206 3.047 4.015 122CB-122HB3-122HA 27.206 3.047 4.015 8CB-8HB2-8H 28.220 1.855 8.364 68CD-68HD3-68H 28.220 1.855 8.364 90CB-90HB3-90H 28.220 1.855 8.364 56CG-56HG3-56H 23.154 1.597 8.116 71CG-71HG3-71HA 25.856 1.841 3.691 19CG1-19HG1-19HG2 17.751 0.939 0.809 19CG1-19HG1-72HD2 17.751 0.939 0.809 22CA-22HA-22HB3 51.182 4.349 2.685 44CG1-44HG1-44H 17.075 0.704 8.174 27CB-27HB-32HD1 15.387 1.181 0.456 27CB-27HB-72HD1 15.387 1.181 0.456 15CB-15HB2-16H 30.920 1.985 7.197 15CB-15HB2-50HZ 30.920 1.985 7.197 15CB-15HB2-50HE2 30.920 1.985 7.197 100CB-100HB2-100HA 27.883 2.878 4.806 63CD-63HD2-62HA 48.820 4.003 4.995 117CG2-117HG2-64HA 22.817 1.001 3.674 117CG2-117HG2-66HA 22.817 1.001 3.674 117CG2-117HG2-67HA 22.817 1.001 3.674 48CA-48HA-48HG2 57.938 3.766 1.263 68CA-68HA-120HG2 57.938 3.766 1.263 115CA-115HA-102HG2 57.938 3.766 1.263 115CA-115HA-115HG2 57.938 3.766 1.263 115CA-115HA-115HG3 57.938 3.766 1.263 38CD2-38HD2-38HB3 23.494 0.957 1.719 38CD2-38HD2-38HG 23.494 0.957 1.719 38CD2-38HD2-40HB2 23.494 0.957 1.719 54CB-54HB-54H 35.986 2.013 8.649 75CD1-75HD1-32HD1 130.929 6.648 0.458 75CD1-75HD1-72HD1 130.929 6.648 0.458 75CD1-75HD2-32HD1 130.929 6.648 0.458 75CD1-75HD2-72HD1 130.929 6.648 0.458 17CB-17HB2-17HA 37.001 2.378 3.852 36CB-36HB2-36H 24.526 2.549 7.732 74CG-74HG2-74HE2 22.479 1.283 2.936 74CG-74HG2-74HE3 22.479 1.283 2.936 74CG-74HG2-75HB2 22.479 1.283 2.936 102CG-102HG2-102HE2 22.479 1.283 2.936 102CG-102HG2-102HE3 22.479 1.283 2.936 115CG-115HG2-115HE2 22.479 1.283 2.936 115CG-115HG2-115HE3 22.479 1.283 2.936 115CG-115HG3-115HE2 22.479 1.283 2.936 115CG-115HG3-115HE3 22.479 1.283 2.936 38CD2-38HD2-11HH2 23.489 0.957 7.234 38CD2-38HD2-50HE1 23.478 0.956 7.142 73CA-73HA-73HG12 65.026 3.394 1.046 70CB-70HB3-120HG2 40.042 2.046 1.240 128CG2-128HG2-128HA 16.066 -0.086 3.284 44CG1-44HG1-43HA 17.071 0.704 4.361 69CB-69HB-66HA 15.389 1.350 3.700 38CD1-38HD1-38HB2 21.805 0.909 1.368 74CG-74HG2-71HG2 22.142 1.273 1.551 74CG-74HG2-74HD2 22.142 1.273 1.551 102CG-102HG2-102HB2 22.142 1.273 1.551 102CG-102HG2-102HD2 22.142 1.273 1.551 102CG-102HG2-102HD3 22.142 1.273 1.551 102CG-102HG2-118HB2 22.142 1.273 1.551 115CG-115HG2-102HB2 22.142 1.273 1.551 115CG-115HG2-119HB2 22.142 1.273 1.551 115CG-115HG3-112HB 22.142 1.273 1.551 30CD1-30HD2-28HB3 131.220 7.059 2.270 70CD2-70HD2-58HB3 25.181 0.888 1.794 70CD2-70HD2-98HG 25.181 0.888 1.794 66CD-66HD3-66HG3 28.557 1.215 1.780 66CD-66HD3-98HG 28.557 1.215 1.780 124CG2-124HG2-73HG2 20.115 1.137 0.603 124CG2-124HG2-128HD1 20.115 1.137 0.603 70CD1-70HD1-57HB2 25.181 0.794 2.043 70CD1-70HD1-70HB3 25.181 0.794 2.043 70CD1-70HD1-95HB 25.181 0.794 2.043 84CE1-84HE1-84HD1 128.177 6.898 7.208 84CE1-84HE1-84HD2 128.177 6.898 7.208 84CE1-84HE2-84HD1 128.177 6.898 7.208 84CE1-84HE2-84HD2 128.177 6.898 7.208 ?-?-? 128.172 6.924 7.130 38CA-38HA-38H 55.236 4.022 7.486 94CA-94HA-93H 52.197 3.988 8.377 94CA-94HA-97H 52.197 3.988 8.377 77CB-77HB-84HZ 28.895 2.361 6.894 77CB-77HB-84HE2 28.895 2.361 6.894 71CB-71HB2-27H 27.205 1.732 8.629 71CB-71HB2-71H 27.205 1.732 8.629 46CD1-46HD1-46HG13 9.309 0.818 1.628 28CB-28HB2-28HD2 30.245 1.432 3.265 28CB-28HB2-29HA 30.245 1.432 3.265 31CB-31HB2-28HD2 30.245 1.432 3.265 31CB-31HB2-29HA 30.245 1.432 3.265 88CE-88HE-47HG2 17.416 1.680 1.135 88CE-88HE-76HB 17.416 1.680 1.135 88CE-88HE-88HB2 17.416 1.680 1.135 88CE-88HE-88HG2 17.416 1.680 1.135 88CE-88HE-124HG2 17.416 1.680 1.135 95CB-95HB-95H 29.571 2.057 6.922 32CD2-32HD2-19HG2 22.139 0.167 0.804 32CD2-32HD2-72HD2 22.139 0.167 0.804 29CA-29HA-30HD2 64.354 3.258 7.049 29CA-29HA-32H 64.354 3.258 7.049 109CG-109HG3-109HA 23.492 1.386 4.402 77CA-77HA-76HB 63.351 4.187 1.165 74CA-74HA-74HB2 57.600 3.613 2.149 74CA-74HA-74HB3 57.600 3.613 2.149 74CA-74HA-74HD3 57.600 3.613 2.149 111CB-111HB2-114H 35.662 2.466 7.372 114CB-114HB2-114H 35.662 2.466 7.372 97CB-97HB2-94HA 35.647 2.647 3.990 53CB-53HB2-53HD1 35.308 3.291 6.932 53CB-53HB2-53HE1 35.308 3.291 6.932 53CB-53HB2-53HD2 35.308 3.291 6.932 53CB-53HB3-53HD1 35.308 3.291 6.932 53CB-53HB3-53HE1 35.308 3.291 6.932 53CB-53HB3-53HD2 35.308 3.291 6.932 12CA-12HA-53HD1 58.306 3.707 6.923 12CA-12HA-53HE1 58.306 3.707 6.923 16CA-16HA-19H 58.306 3.707 6.923 113CA-113HA-63HB2 54.561 4.076 1.816 113CA-113HA-113HB3 54.561 4.076 1.816 113CA-113HA-115HB3 54.561 4.076 1.816 93CA-93HA-96HG3 63.683 3.606 1.126 46CD1-46HD1-43HD1 9.307 0.815 7.595 46CD1-46HD1-46H 9.307 0.815 7.595 101CA-101HA-101HB2 57.599 4.171 2.678 35CG1-35HG13-35H 27.206 1.691 6.909 16CG1-16HG12-16HG2 24.507 1.548 0.644 16CG1-16HG12-16HD1 24.507 1.548 0.644 16CG1-16HG12-35HD1 24.507 1.548 0.644 16CG1-16HG13-16HG2 24.507 1.548 0.644 16CG1-16HG13-16HD1 24.507 1.548 0.644 16CG1-16HG13-35HD1 24.507 1.548 0.644 100CB-100HB2-100H 27.881 2.876 7.130 ?-?-? 115.687 6.432 4.720 120CB-120HB-70HD2 65.028 4.240 0.876 120CB-120HB-95HG2 65.028 4.240 0.876 124CB-124HB-95HG2 65.028 4.240 0.876 124CB-124HB-125HD1 65.028 4.240 0.876 120CB-120HB-70HD1 65.020 4.228 0.793 106CA-106HA-106HB3 49.159 5.206 2.880 124CA-124HA-124HB 66.012 3.681 4.228 124CA-124HA-127HA 66.042 3.680 4.169 74CB-74HB2-73HB 29.571 2.152 1.909 74CB-74HB3-73HB 29.571 2.152 1.909 105CB-105HB3-105HG2 29.571 2.152 1.909 98CD2-98HD2-98H 20.791 0.751 7.484 93CB-93HB-93HG1 28.558 2.016 0.837 33CA-33HA-36HB3 57.262 3.879 3.192 124CG2-124HG2-120HB 20.115 1.137 4.249 124CG2-124HG2-124HB 20.115 1.137 4.249 ?-?-? 20.106 1.136 4.173 63CA-63HA-66HD2 61.653 4.011 0.850 112CA-112HA-115H 54.241 3.988 8.348 47CB-47HB-48H 28.895 2.292 8.582 22CA-22HA-22H 51.183 4.348 7.798 22CA-22HA-23H 51.183 4.348 7.798 22CA-22HA-24H 51.183 4.348 7.798 47CG1-47HG1-84HD1 18.765 0.935 7.199 89CB-89HB2-89HA 24.166 1.800 3.380 28CD-28HD3-28HB2 48.145 3.872 1.432 28CD-28HD3-31HB2 48.145 3.872 1.432 47CG2-47HG2-42HB2 21.465 1.120 3.815 47CG2-47HG2-46HA 21.465 1.120 3.815 47CG2-47HG2-80HB3 21.465 1.120 3.815 47CG2-47HG2-84HA 21.465 1.120 3.815 23CG-23HG2-25HG2 33.285 1.997 1.229 23CG-23HG2-25HG3 33.285 1.997 1.229 23CG-23HG3-25HG2 33.285 1.997 1.229 23CG-23HG3-25HG3 33.285 1.997 1.229 34CG-34HG2-31HA 33.961 2.079 3.979 34CG-34HG2-34HA 33.961 2.079 3.979 128CA-128HA-128HG12 63.339 3.279 0.403 14CG-14HG2-14HB2 24.508 1.155 1.589 14CG-14HG2-14HB3 24.508 1.155 1.589 55CB-55HB3-55H 38.350 1.833 8.530 123CG-123HG3-123HA 33.623 2.537 4.118 72CB-72HB3-73H 38.399 2.201 7.997 ?-?-? 22.139 0.167 4.722 28CB-28HB2-28HG3 30.246 1.430 1.989 31CB-31HB2-28HG3 30.246 1.430 1.989 97CB-97HB3-97HD22 35.649 2.732 7.527 67CA-67HA-67HG2 58.610 3.658 2.092 10CD1-10HD1-10HB2 130.545 6.650 2.835 10CD1-10HD2-10HB2 130.545 6.650 2.835 10CD1-10HD2-14HD3 130.545 6.650 2.835 44CG1-44HG1-43HB2 17.075 0.704 2.837 44CG1-44HG1-48HE3 17.075 0.704 2.837 71CD-71HD2-71HG2 41.056 3.103 1.561 71CD-71HD2-74HD2 41.056 3.103 1.561 71CD-71HD3-71HG2 41.056 3.103 1.561 71CD-71HD3-74HD2 41.056 3.103 1.561 86CD-86HD2-86HG2 41.056 3.103 1.561 86CD-86HD2-86HG3 41.056 3.103 1.561 86CD-86HD2-90HG2 41.056 3.103 1.561 90CD-90HD2-90HG2 41.056 3.103 1.561 90CD-90HD3-90HG2 41.056 3.103 1.561 55CD2-55HD2-91HD22 23.155 0.670 7.565 109CG-109HG2-109HA 23.491 1.304 4.404 35CD1-35HD1-15HA 12.347 0.662 3.966 35CD1-35HD1-31HA 12.347 0.662 3.966 35CD1-35HD1-34HA 12.347 0.662 3.966 35CD1-35HD1-36HA 12.347 0.662 3.966 35CD1-35HD1-72HA 12.347 0.662 3.966 48CG-48HG2-48HA 23.152 1.249 3.761 30CE1-30HE2-28HG2 116.361 6.766 1.642 62CB-62HB2-61H 60.976 3.872 8.764 62CB-62HB2-62H 60.976 3.872 8.764 10CD1-10HD1-10HB3 130.541 6.649 2.931 10CD1-10HD2-10HB3 130.541 6.649 2.931 75CD1-75HD1-75HB2 130.541 6.649 2.931 75CD1-75HD2-75HB2 130.541 6.649 2.931 75CD1-75HD1-75HB3 130.540 6.648 3.024 75CD1-75HD2-75HB3 130.540 6.648 3.024 63CB-63HB3-117HG2 29.233 2.486 1.002 117CB-117HB-117HG2 29.233 2.486 1.002 28CB-28HB2-31HG2 29.907 1.437 0.884 28CB-28HB2-31HG3 29.907 1.437 0.884 31CB-31HB2-31HG2 29.907 1.437 0.884 31CB-31HB2-31HG3 29.907 1.437 0.884 31CB-31HB2-19HG2 29.898 1.442 0.797 48CB-48HB2-48HG2 29.569 1.823 1.259 48CB-48HB3-48HG2 29.569 1.823 1.259 118CG-118HG2-102HG2 29.569 1.823 1.259 118CG-118HG2-115HG2 29.569 1.823 1.259 ?-?-? 32.969 1.766 4.837 79CB-79HB2-79HA 32.963 1.728 4.819 79CB-79HB3-79HA 32.963 1.728 4.819 53CD1-53HD1-9HA 127.505 6.931 4.182 53CD1-53HD1-50HA 127.505 6.931 4.182 53CD1-53HD2-50HA 127.505 6.931 4.182 53CE1-53HE1-9HA 127.505 6.931 4.182 53CE1-53HE1-9HB3 127.505 6.931 4.182 53CE1-53HE1-50HA 127.505 6.931 4.182 35CG1-35HG13-35HA 27.545 1.684 3.319 15CG-15HG2-15HG3 29.571 2.229 2.414 125CB-125HB-125HG2 33.625 2.311 1.185 28CG-28HG3-28HA 25.183 1.988 4.381 105CG-105HG3-105HA 25.183 1.988 4.381 103CA-103HA3-104H 43.077 3.504 8.293 103CA-103HA3-104HD1 43.077 3.504 8.293 34CG-34HG2-15HE 33.958 2.076 1.862 52CG-52HG2-52HB2 33.959 2.046 1.831 131CG-131HG2-131HB2 33.959 2.046 1.831 76CB-76HB-75HD1 17.410 1.168 6.647 77CG2-77HG2-78H 20.791 0.901 7.906 77CG2-77HG2-81H 20.791 0.901 7.906 77CG2-77HG2-87H 20.791 0.901 7.906 77CG2-77HG2-88H 20.791 0.901 7.906 85CD-85HD2-85HG3 41.049 3.132 1.370 71CD-71HD3-32HG 41.048 3.128 1.281 85CD-85HD2-85HG2 41.048 3.128 1.281 75CE1-75HE1-33HG2 115.347 6.581 2.328 75CE1-75HE1-33HG3 115.347 6.581 2.328 75CE1-75HE2-33HG2 115.347 6.581 2.328 75CE1-75HE2-33HG3 115.347 6.581 2.328 94CA-94HA-93HG1 52.197 3.983 0.845 95CG2-95HG2-95HA 21.467 0.876 3.500 ?-?-? 21.466 0.896 3.456 13CB-13HB2-14H 59.625 2.578 7.705 106CB-106HB3-106H 42.743 2.876 8.944 107CD-107HD3-107HG2 49.159 3.870 2.035 107CD-107HD3-107HG3 49.159 3.870 2.035 28CD-28HD3-28HG2 48.144 3.862 1.631 120CG2-120HG2-120HB 19.439 1.243 4.214 120CG2-120HG2-124HB 19.439 1.243 4.214 23CB-23HB2-22H 29.572 1.711 7.800 23CB-23HB2-23H 29.572 1.711 7.800 23CB-23HB2-24H 29.572 1.711 7.800 23CB-23HB2-25H 29.572 1.711 7.800 125CD1-125HD1-125HB 8.970 0.908 2.313 105CA-105HA-106H 60.633 4.366 8.957 22CB-22HB2-22HB3 36.666 2.431 2.681 24CB-24HB2-24HB3 36.663 2.399 2.655 46CB-46HB-46H 35.311 2.269 7.595 104CB-104HB3-105HD3 29.909 3.062 3.758 102CB-102HB2-103H 31.595 1.556 6.893 30CA-30HA-30HB2 57.938 4.308 2.959 93CB-93HB-93H 28.558 2.018 8.421 131CB-131HB3-131H 28.558 2.018 8.421 131CB-131HB3-132H 28.558 2.018 8.421 132CB-132HB3-132H 28.558 2.018 8.421 128CB-128HB-73HG2 36.326 1.650 0.581 128CB-128HB-128HD1 36.326 1.650 0.581 28CD-28HD2-28HG3 48.145 3.273 1.989 108CB-108HB3-108HG 41.391 1.751 0.907 108CB-108HB3-108HD1 41.387 1.757 0.851 127CA-127HA-127HB 52.535 4.179 1.501 64CA-64HA-64HG13 62.666 3.666 1.532 54CA-54HA-16HG2 64.354 3.361 0.661 54CA-54HA-16HD1 64.354 3.361 0.661 54CA-54HA-73HD1 64.354 3.361 0.661 ?-?-? 64.351 3.397 0.607 64CA-64HA-64HG2 62.661 3.668 0.845 64CA-64HA-64HD1 62.661 3.667 0.761 128CG2-128HG2-77HG2 16.065 -0.084 0.894 128CG2-128HG2-95HG2 16.065 -0.084 0.894 128CG2-128HG2-125HD1 16.065 -0.084 0.894 44CA-44HA-47HB 63.679 3.701 2.293 44CA-44HA-83HG2 63.679 3.701 2.293 111CB-111HB3-111HB2 35.651 2.912 2.465 111CB-111HB3-114HB2 35.651 2.912 2.465 114CB-114HB3-63HB3 35.651 2.912 2.465 114CB-114HB3-111HB2 35.651 2.912 2.465 114CB-114HB3-114HB2 35.651 2.912 2.465 114CB-114HB3-117HB 35.651 2.912 2.465 19CG1-19HG1-16HG2 17.754 0.943 0.662 19CG1-19HG1-16HD1 17.754 0.943 0.662 19CG1-19HG1-32HB2 17.754 0.943 0.662 19CG1-19HG1-35HD1 17.754 0.943 0.662 118CA-118HA-118HB2 58.275 4.199 1.599 89CG-89HG2-89HG3 32.270 1.092 2.244 129CD1-129HD1-129HB3 130.206 7.428 3.443 129CD1-129HD2-129HB3 130.206 7.428 3.443 129CE1-129HE2-129HB3 130.206 7.428 3.443 99CZ-99HZ-125HB 126.154 7.005 2.316 64CG1-64HG12-64HG13 27.207 1.042 1.532 ?-?-? 116.359 6.767 4.722 93CA-93HA-93HB 63.678 3.605 2.018 123CB-123HB3-123H 27.882 2.256 7.511 ?-?-? 126.830 7.319 7.180 104CB-104HB3-103HA3 29.909 3.060 3.512 30CB-30HB2-30HB3 33.960 2.961 3.114 96CB-96HB2-93HG2 27.209 1.374 0.910 96CB-96HB2-125HD1 27.209 1.374 0.910 96CB-96HB3-93HG2 27.209 1.374 0.910 96CB-96HB3-125HD1 27.209 1.374 0.910 88CG-88HG2-88HB3 30.584 1.130 1.716 88CG-88HG2-88HG3 30.584 1.130 1.716 25CE-25HE2-25HG2 39.703 2.858 1.226 25CE-25HE2-25HG3 39.703 2.858 1.226 25CE-25HE3-25HG2 39.703 2.858 1.226 25CE-25HE3-25HG3 39.703 2.858 1.226 66CE-66HE2-66HD3 39.703 2.858 1.226 32CB-32HB3-32HD2 38.015 1.367 0.168 72CB-72HB2-32HD2 38.015 1.367 0.168 101CA-101HA-102H 57.600 4.171 7.912 13CA-13HA-13HB3 58.614 2.953 3.209 28CB-28HB3-28HG2 30.246 2.270 1.633 28CD-28HD2-27HB 48.144 3.269 1.177 39CD2-39HD2-39H 21.802 0.420 8.489 126CA-126HA-126HB2 59.289 4.247 3.924 126CA-126HA-126HB3 59.289 4.247 3.924 44CA-44HA-44HB 63.678 3.702 1.969 35CG1-35HG12-35HG2 27.545 0.893 0.322 53CD1-53HD1-53HZ 127.508 6.930 7.127 53CD1-53HD2-53HZ 127.508 6.930 7.127 53CE1-53HE1-53HZ 127.508 6.930 7.127 94CB-94HB-55HD1 16.400 1.365 0.673 94CB-94HB-55HD2 16.400 1.365 0.673 94CB-94HB-58HD1 16.400 1.365 0.673 94CB-94HB-73HD1 16.400 1.365 0.673 94CB-94HB-95HG1 16.400 1.365 0.673 35CD1-35HD1-35HA 12.685 0.657 3.319 129CB-129HB3-129H 36.325 3.439 7.409 129CB-129HB3-129HD1 36.325 3.439 7.409 129CB-129HB3-129HE2 36.325 3.439 7.409 129CB-129HB3-129HD2 36.325 3.439 7.409 28CG-28HG2-28HG3 25.181 1.638 1.986 94CB-94HB-58HD2 16.404 1.364 0.746 94CB-94HB-98HD2 16.404 1.364 0.746 117CG2-117HG2-117H 22.819 1.006 7.408 59CB-59HB3-59HA 39.365 2.755 4.559 125CD1-125HD1-96H 8.971 0.908 7.940 125CD1-125HD1-96HE 8.971 0.908 7.940 77CA-77HA-77HG1 63.340 4.191 0.884 77CA-77HA-77HG2 63.340 4.191 0.884 88CE-88HE-84HE1 17.414 1.677 6.892 88CE-88HE-84HZ 17.414 1.677 6.892 88CE-88HE-84HE2 17.414 1.677 6.892 79CD-79HD2-79HE3 27.209 1.380 2.678 79CD-79HD2-79HE2 27.206 1.377 2.598 96CB-96HB2-96HA 27.206 1.377 2.598 96CB-96HB3-96HA 27.206 1.377 2.598 107CA-107HA-107HB2 63.004 4.274 1.916 123CG-123HG2-123HG3 33.623 2.264 2.538 120CG2-120HG2-67HA 19.439 1.242 3.676 120CG2-120HG2-71HA 19.439 1.242 3.676 120CG2-120HG2-124HA 19.439 1.242 3.676 123CG-123HG3-122H 33.621 2.536 7.514 123CG-123HG3-123H 33.621 2.536 7.514 128CB-128HB-128HG2 36.323 1.650 -0.091 39CD2-39HD2-50HB3 21.804 0.420 3.154 45CA-45HA-45HB2 59.627 4.100 3.861 45CB-45HB3-45HB2 59.627 4.100 3.861 82CA-82HA-82HB2 59.627 4.100 3.861 82CA-82HA-82HB3 59.627 4.100 3.861 11CH2-11HH2-11HZ2 122.438 7.211 7.472 117CA-117HA-117HG2 66.043 3.182 0.999 105CB-105HB2-105HB3 29.571 1.732 2.150 17CA-17HA-16HG2 55.574 3.865 0.681 17CA-17HA-16HD1 55.574 3.865 0.681 55CA-55HA-16HG2 55.574 3.865 0.681 55CA-55HA-55HD1 55.574 3.865 0.681 55CA-55HA-55HD2 55.574 3.865 0.681 55CA-55HA-58HD1 55.574 3.865 0.681 55CA-55HA-73HD1 55.574 3.865 0.681 70CA-70HA-58HD1 55.574 3.865 0.681 70CA-70HA-73HD1 55.574 3.865 0.681 70CA-70HA-95HG1 55.574 3.865 0.681 12CA-12HA-16HD1 58.277 3.715 0.652 16CA-16HA-16HG2 58.277 3.715 0.652 16CA-16HA-16HD1 58.277 3.715 0.652 16CA-16HA-35HD1 58.277 3.715 0.652 128CG1-128HG12-73HG2 26.868 0.406 0.587 128CG1-128HG12-128HD1 26.868 0.406 0.587 13CA-13HA-13H 58.615 2.954 7.524 117CG2-117HG2-116H 22.827 1.003 7.480 117CG2-117HG2-118H 22.827 1.003 7.480 28CD-28HD2-19HA 48.144 3.273 4.491 28CD-28HD2-27HA 48.144 3.273 4.491 28CB-28HB2-30HD1 30.246 1.424 7.058 28CB-28HB2-30HD2 30.246 1.424 7.058 28CB-28HB2-32H 30.246 1.424 7.058 31CB-31HB2-30HD1 30.246 1.424 7.058 31CB-31HB2-30HD2 30.246 1.424 7.058 31CB-31HB2-32H 30.246 1.424 7.058 32CD1-32HD1-72HA 20.453 0.459 3.948 72CD1-72HD1-36HA 20.453 0.459 3.948 72CD1-72HD1-72HA 20.453 0.459 3.948 27CB-27HB-20H 15.388 1.181 7.426 125CG2-125HG2-126H 15.388 1.181 7.426 125CG2-125HG2-129HD1 15.388 1.181 7.426 125CG2-125HG2-129HE2 15.388 1.181 7.426 125CG2-125HG2-129HD2 15.388 1.181 7.426 128CA-128HA-77HG1 63.341 3.282 0.878 128CA-128HA-77HG2 63.341 3.282 0.878 27CB-27HB-19HA 15.389 1.181 4.475 27CB-27HB-27HA 15.389 1.181 4.475 64CG2-64HG2-64HA 15.050 0.839 3.674 11CB-11HB3-10HA 26.192 3.394 4.043 11CB-11HB3-11HA 26.192 3.394 4.043 88CE-88HE-51HA 17.413 1.679 4.196 88CE-88HE-88HA 17.413 1.679 4.196 86CG-86HG2-86HE 25.179 1.556 7.911 86CG-86HG2-87H 25.179 1.556 7.911 86CG-86HG3-86HE 25.179 1.556 7.911 86CG-86HG3-87H 25.179 1.556 7.911 90CG-90HG2-87H 25.179 1.556 7.911 90CG-90HG2-88H 25.179 1.556 7.911 108CD2-108HD2-108H 25.179 1.556 7.911 113CG-113HG-112H 25.179 1.556 7.911 96CG-96HG2-96HB2 25.520 1.074 1.367 96CG-96HG2-96HB3 25.520 1.074 1.367 34CG-34HG2-34HG3 33.962 2.079 2.461 124CA-124HA-124HG2 66.043 3.686 1.128 124CA-124HA-127HB 66.043 3.682 1.504 107CA-107HA-107HG2 63.006 4.275 2.038 107CA-107HA-107HG3 63.006 4.275 2.038 48CG-48HG3-48HG2 23.155 1.437 1.249 104CB-104HB3-104HA 29.570 3.061 4.970 58CB-58HB3-58H 38.688 1.774 7.598 35CA-35HA-35HG2 62.668 3.318 0.318 15CG-15HG3-15HB3 29.573 2.401 2.232 15CG-15HG3-15HG2 29.573 2.401 2.232 53CZ-53HZ-53HD1 129.531 7.124 6.937 53CZ-53HZ-53HE1 129.531 7.124 6.937 53CZ-53HZ-53HD2 129.531 7.124 6.937 38CB-38HB3-38HA 40.039 1.727 4.017 ?-?-? 55.233 3.861 5.120 ?-?-? 55.236 3.857 5.086 ?-?-? 62.668 3.289 0.388 119CG-119HG3-119HA 34.298 2.462 3.974 104CB-104HB3-105HD2 29.570 3.061 3.512 113CG-113HG-113H 24.842 1.542 8.914 44CA-44HA-44H 63.678 3.699 8.173 38CB-38HB3-38HD1 40.040 1.732 0.938 38CB-38HB3-38HD2 40.040 1.732 0.938 38CB-38HB3-46HG2 40.040 1.732 0.938 72CD2-72HD2-32HD1 21.130 0.799 0.456 72CD2-72HD2-72HD1 21.130 0.799 0.456 117CG2-117HG2-117HA 22.816 1.004 3.180 125CD1-125HD1-95HB 8.971 0.909 2.063 ?-?-? 20.127 1.171 0.925 124CG2-124HG2-70HD2 20.114 1.134 0.869 124CG2-124HG2-77HG1 20.114 1.134 0.869 124CG2-124HG2-77HG2 20.114 1.134 0.869 124CG2-124HG2-95HG2 20.114 1.134 0.869 39CD2-39HD2-39HD1 21.803 0.424 -0.365 68CE-68HE2-27HB 40.711 2.984 1.160 68CE-68HE3-27HB 40.711 2.984 1.160 96CD-96HD3-96HG3 40.711 2.984 1.160 96CD-96HD3-125HG2 40.711 2.984 1.160 96CD-96HD3-96HG2 40.737 2.989 1.074 137CD-137HD2-137HG2 47.463 3.557 1.946 137CD-137HD3-137HG2 47.463 3.557 1.946 28CD-28HD2-18HB 48.145 3.272 1.419 28CD-28HD2-28HB2 48.145 3.272 1.419 28CD-28HD2-31HB2 48.145 3.272 1.419 85CA-85HA-77HG2 57.938 3.449 0.896 54CG2-54HG2-54HA 14.711 0.840 3.369 54CG2-54HG2-73HA 14.711 0.840 3.369 15CB-15HB3-15HG3 31.260 2.230 2.399 ?-?-? 38.351 2.680 4.209 79CE-79HE3-79HG3 39.030 2.679 1.251 23CB-23HB2-22HA 29.570 1.731 4.367 105CB-105HB2-105HA 29.570 1.731 4.367 ?-?-? 41.390 1.556 4.611 70CD1-70HD1-70HG 25.183 0.793 1.849 39CD2-39HD2-84HE1 21.809 0.420 6.893 39CD2-39HD2-84HZ 21.809 0.420 6.893 39CD2-39HD2-84HE2 21.809 0.420 6.893 11CE3-11HE3-11HB2 118.386 7.523 3.235 23CB-23HB2-23HA 29.567 1.715 4.294 68CA-68HA-68H 57.600 3.783 8.354 86CA-86HA-90H 57.600 3.783 8.354 115CA-115HA-115H 57.600 3.783 8.354 11CB-11HB2-11HB3 26.192 3.244 3.404 128CD1-128HD1-88HB2 12.349 0.574 1.131 128CD1-128HD1-88HG2 12.349 0.574 1.131 128CD1-128HD1-96HG3 12.349 0.574 1.131 128CD1-128HD1-124HG2 12.349 0.574 1.131 125CD1-125HD1-94HB 8.972 0.907 1.378 125CD1-125HD1-96HB2 8.972 0.907 1.378 125CD1-125HD1-96HB3 8.972 0.907 1.378 40CG-40HG2-40HD3 26.531 1.583 3.261 40CG-40HG3-40HD3 26.531 1.583 3.261 40CG-40HG2-40HD2 26.528 1.581 3.178 40CG-40HG3-36HB3 26.528 1.581 3.178 40CG-40HG3-40HD2 26.528 1.581 3.178 64CB-64HB-64H 35.649 1.656 7.539 50CB-50HB2-50H 38.013 2.789 8.637 69CB-69HB-69HA 15.388 1.350 3.894 69CB-69HB-70HA 15.388 1.350 3.894 120CA-120HA-120HG2 64.016 4.076 1.240 15CB-15HB3-16H 31.258 2.229 7.198 15CB-15HB3-50HZ 31.258 2.229 7.198 15CB-15HB3-50HE2 31.258 2.229 7.198 32CD2-32HD2-16HA 22.140 0.164 3.732 32CD2-32HD2-32HA 22.140 0.164 3.732 26CB-26HB-26H 30.585 1.977 8.188 54CD1-54HD1-54HG13 11.334 0.841 2.179 54CD1-54HD1-72HB3 11.334 0.841 2.179 84CE1-84HE1-54HG2 128.178 6.896 0.837 84CE1-84HE1-54HG12 128.178 6.896 0.837 84CE1-84HE1-54HD1 128.178 6.896 0.837 84CE1-84HE2-54HG2 128.178 6.896 0.837 84CE1-84HE2-54HD1 128.178 6.896 0.837 84CE1-84HE2-77HG1 128.178 6.896 0.837 58CB-58HB3-58HB2 38.686 1.772 1.627 102CA-102HA-102HB2 53.887 3.987 1.547 102CA-102HA-102HD2 53.887 3.987 1.547 102CA-102HA-102HD3 53.887 3.987 1.547 102CA-102HA-118HB2 53.887 3.987 1.547 52CG-52HG3-52H 33.961 2.278 7.950 87CG-87HG3-52H 33.961 2.278 7.950 87CG-87HG3-87H 33.961 2.278 7.950 125CB-125HB-96HE 33.961 2.278 7.950 16CB-16HB-16HG2 32.272 2.362 0.666 16CB-16HB-16HD1 32.272 2.362 0.666 16CB-16HB-35HD1 32.272 2.362 0.666 84CE1-84HE1-47HG1 128.181 6.899 0.898 84CE1-84HE2-77HG2 128.181 6.899 0.898 55CD2-55HD2-91HB3 23.154 0.671 3.043 30CB-30HB3-30HD1 33.960 3.101 7.053 30CB-30HB3-30HD2 33.960 3.101 7.053 30CB-30HB3-32H 33.960 3.101 7.053 123CB-123HB3-123HA 27.883 2.258 4.120 13CA-13HA-13HB2 58.614 2.960 2.574 30CE1-30HE1-30HD1 116.360 6.767 7.056 30CE1-30HE1-30HD2 116.360 6.767 7.056 30CE1-30HE2-30HD1 116.360 6.767 7.056 30CE1-30HE2-30HD2 116.360 6.767 7.056 ?-?-? 41.390 1.752 4.611 88CE-88HE-51HB3 17.416 1.679 4.017 58CB-58HB2-55HA 38.688 1.623 3.838 58CB-58HB2-58HA 38.688 1.623 3.838 125CB-125HB-122HD1 33.622 2.311 8.129 125CB-125HB-125H 33.622 2.311 8.129 69CB-69HB-16HG2 15.390 1.350 0.679 69CB-69HB-16HD1 15.390 1.350 0.679 69CB-69HB-58HD1 15.390 1.350 0.679 69CB-69HB-73HD1 15.390 1.350 0.679 70CD1-70HD1-67HA 25.180 0.793 3.663 70CD1-70HD1-71HA 25.180 0.793 3.663 54CD1-54HD1-16HG2 11.337 0.841 0.665 54CD1-54HD1-16HD1 11.337 0.841 0.665 54CD1-54HD1-35HD1 11.337 0.841 0.665 54CD1-54HD1-55HD2 11.337 0.841 0.665 54CD1-54HD1-73HD1 11.337 0.841 0.665 35CD1-35HD1-35HG2 12.687 0.661 0.325 125CA-125HA-125HG2 59.963 3.995 1.171 63CD-63HD2-63HB3 48.820 4.000 2.508 63CD-63HD2-63HG3 48.820 4.000 2.508 95CG2-95HG2-70HB3 21.467 0.874 2.064 95CG2-95HG2-95HB 21.467 0.874 2.064 108CD1-108HD1-107HG2 21.467 0.874 2.064 108CD1-108HD1-107HG3 21.467 0.874 2.064 30CB-30HB2-30HA 33.960 2.959 4.311 83CB-83HB2-83HA 26.194 1.930 4.172 49CG-49HG2-49HB3 34.971 1.479 1.906 49CG-49HG2-49HB2 34.971 1.479 1.906 49CG-49HG2-49HG3 34.974 1.479 1.806 49CG-49HG2-52HB2 34.975 1.484 1.853 30CE1-30HE1-31HG2 116.360 6.766 0.871 30CE1-30HE1-31HG3 116.360 6.766 0.871 30CE1-30HE2-31HG2 116.360 6.766 0.871 30CE1-30HE2-31HG3 116.360 6.766 0.871 127CB-127HB-127H 16.738 1.496 7.469 15CB-15HB3-15HB2 31.260 2.234 1.986 15CB-15HB3-34HB2 31.260 2.234 1.986 59CB-59HB2-59HA 39.365 2.599 4.558 19CG1-19HG1-19H 17.750 0.942 6.925 19CG1-19HG1-35H 17.750 0.942 6.925 29CA-29HA-32HD2 64.354 3.258 0.173 96CB-96HB2-93HA 27.206 1.372 3.605 96CB-96HB3-93HA 27.206 1.372 3.605 27CB-27HB-19HG1 15.389 1.181 0.911 27CB-27HB-20HG2 15.389 1.181 0.911 125CG2-125HG2-125HD1 15.389 1.181 0.911 71CG-71HG2-71HD2 25.527 1.540 3.118 86CG-86HG2-86HD2 25.527 1.540 3.118 86CG-86HG3-86HD2 25.527 1.540 3.118 95CG1-95HG1-95H 18.762 0.684 6.929 63CD-63HD3-63HA 48.832 4.335 4.004 63CD-63HD3-63HD2 48.832 4.335 4.004 71CG-71HG2-71HD3 25.516 1.577 3.102 90CG-90HG2-86HD2 25.516 1.577 3.102 90CG-90HG2-90HD2 25.516 1.577 3.102 90CG-90HG2-90HD3 25.516 1.577 3.102 86CG-86HG2-86HD3 25.524 1.543 3.163 86CG-86HG3-86HD3 25.524 1.543 3.163 89CA-89HA-128HG2 57.261 3.382 -0.087 32CG-32HG-32HD1 24.168 1.258 0.454 32CG-32HG-72HD1 24.168 1.258 0.454 28CB-28HB3-28HA 30.246 2.275 4.402 11CH2-11HH2-38HD1 122.437 7.210 0.927 11CH2-11HH2-38HD2 122.437 7.210 0.927 70CD1-70HD1-69HA 25.181 0.792 3.911 70CD1-70HD1-121HA 25.181 0.792 3.911 32CA-32HA-16HD1 55.912 3.734 0.649 32CA-32HA-32HB2 55.912 3.734 0.649 32CA-32HA-35HD1 55.912 3.734 0.649 31CG-31HG2-31H 22.797 0.866 6.480 31CG-31HG3-31H 22.797 0.866 6.480 54CB-54HB-54HG2 35.985 2.015 0.847 54CB-54HB-54HG12 35.985 2.015 0.847 54CB-54HB-54HD1 35.985 2.015 0.847 70CG-70HG-54HG2 23.155 1.845 0.864 70CG-70HG-70HD2 23.155 1.845 0.864 70CG-70HG-95HG2 23.155 1.845 0.864 61CG-61HG2-61HE2 22.477 1.456 2.975 61CG-61HG2-61HE3 22.477 1.456 2.975 61CG-61HG3-61HE2 22.477 1.456 2.975 61CG-61HG3-61HE3 22.477 1.456 2.975 38CG-38HG-38HD1 24.843 1.705 0.926 38CG-38HG-38HD2 24.843 1.705 0.926 111CB-111HB2-111HB3 35.650 2.470 2.918 111CB-111HB2-114HB3 35.650 2.470 2.918 114CB-114HB2-111HB3 35.650 2.470 2.918 114CB-114HB2-114HB3 35.650 2.470 2.918 108CD2-108HD2-108HG 25.181 1.552 0.892 113CG-113HG-113HD2 25.181 1.552 0.892 56CA-56HA-56H 56.587 4.152 8.103 123CA-123HA-125H 56.587 4.152 8.103 54CD1-54HD1-54HB 11.335 0.841 2.013 54CD1-54HD1-73HG13 11.335 0.841 2.013 98CD2-98HD2-66HG3 20.793 0.752 1.790 98CD2-98HD2-98HG 20.793 0.752 1.790 34CA-34HA-34H 56.925 3.973 7.262 ?-?-? 18.427 0.935 0.429 98CB-98HB3-98HB2 38.351 1.990 1.436 94CA-94HA-94H 52.195 3.987 7.566 94CA-94HA-97HD22 52.195 3.987 7.566 125CG2-125HG2-129HE1 15.726 1.181 7.182 125CG2-125HG2-129HZ 15.726 1.181 7.182 64CA-64HA-64HG12 62.666 3.667 1.040 98CD2-98HD2-101H 20.791 0.752 7.060 98CD2-98HD2-101HD1 20.791 0.752 7.060 98CD2-98HD2-101HD2 20.791 0.752 7.060 50CA-50HA-50HD1 60.638 4.186 7.154 50CA-50HA-50HE1 60.638 4.186 7.154 50CA-50HA-50HE2 60.638 4.186 7.154 50CA-50HA-50HD2 60.638 4.186 7.154 51CA-51HA-50HD2 60.638 4.186 7.154 35CB-35HB-16HA 34.973 1.808 3.705 35CB-35HB-32HA 34.973 1.808 3.705 49CG-49HG3-9HB2 34.973 1.808 3.705 49CG-49HG3-49HA 34.973 1.808 3.705 101CE1-101HE1-63HB3 115.683 7.005 2.482 101CE1-101HE1-63HG3 115.683 7.005 2.482 101CE1-101HE1-114HB2 115.683 7.005 2.482 101CE1-101HE1-117HB 115.683 7.005 2.482 101CE1-101HE2-63HB3 115.683 7.005 2.482 104CD2-104HD2-111HB2 115.683 7.005 2.482 104CD2-104HD2-114HB2 115.683 7.005 2.482 51CB-51HB3-47HG1 59.966 4.000 0.901 125CA-125HA-70HD2 59.966 4.000 0.901 125CA-125HA-95HG2 59.966 4.000 0.901 125CA-125HA-125HD1 59.966 4.000 0.901 4CA-4HA2-4HA3 43.080 3.688 4.263 78CA-78HA2-78HA3 43.080 3.688 4.263 119CG-119HG2-119HG3 34.637 2.201 2.468 121CB-121HB-99HD1 15.050 1.595 6.859 121CB-121HB-99HD2 15.050 1.595 6.859 108CB-108HB2-108HB3 41.391 1.556 1.749 61CD-61HD2-61HG2 26.869 1.670 1.458 61CD-61HD2-61HG3 26.869 1.670 1.458 61CD-61HD3-61HG2 26.869 1.670 1.458 61CD-61HD3-61HG3 26.869 1.670 1.458 74CG-74HG3-71HG2 22.145 1.362 1.558 74CG-74HG3-74HD2 22.145 1.362 1.558 102CG-102HG3-102HB2 22.145 1.362 1.558 102CG-102HG3-102HD2 22.145 1.362 1.558 102CG-102HG3-102HD3 22.145 1.362 1.558 102CG-102HG3-118HB2 22.145 1.362 1.558 11CE3-11HE3-11HZ3 118.386 7.523 7.099 32CD2-32HD2-28HD2 22.141 0.164 3.266 32CD2-32HD2-29HA 22.141 0.164 3.266 56CD-56HD2-56HG2 26.874 1.695 1.504 56CD-56HD3-56HG2 26.874 1.695 1.504 23CG-23HG2-23HB2 33.287 1.999 1.721 23CG-23HG3-23HB2 33.287 1.999 1.721 103CA-103HA2-103HA3 43.078 3.272 3.508 67CG-67HG3-67HG2 31.934 2.394 2.123 43CB-43HB2-43HB3 29.908 2.816 3.350 35CD1-35HD1-16HA 12.686 0.662 3.725 35CD1-35HD1-32HA 12.686 0.662 3.725 94CB-94HB-58H 16.400 1.364 7.568 94CB-94HB-94H 16.400 1.364 7.568 94CB-94HB-97HD22 16.400 1.364 7.568 129CD1-129HD1-125HG2 130.207 7.427 1.177 129CD1-129HD2-125HG2 130.207 7.427 1.177 129CE1-129HE2-125HG2 130.207 7.427 1.177 107CB-107HB3-107HB2 29.913 2.367 1.926 55CD1-55HD1-55HG 19.779 0.671 1.712 55CD1-55HD1-56HD2 19.779 0.671 1.712 55CD1-55HD1-56HD3 19.779 0.671 1.712 55CD1-55HD1-58HG 19.779 0.671 1.712 84CD1-84HD1-54HD1 129.863 7.201 0.869 84CD1-84HD1-77HG2 129.863 7.201 0.869 84CD1-84HD2-54HD1 129.863 7.201 0.869 84CD1-84HD2-77HG1 129.863 7.201 0.869 84CD1-84HD2-77HG2 129.863 7.201 0.869 84CD1-84HD1-47HG1 129.870 7.202 0.930 94CA-94HA-94HB 52.196 3.987 1.369 94CA-94HA-96HB2 52.196 3.987 1.369 54CA-54HA-54HG2 64.357 3.360 0.843 54CA-54HA-54HG12 64.357 3.360 0.843 54CA-54HA-54HD1 64.357 3.360 0.843 112CB-112HB-112HA 17.414 1.516 3.990 121CB-121HB-118H 15.387 1.597 7.523 121CB-121HB-122H 15.387 1.597 7.523 121CB-121HB-123H 15.387 1.597 7.523 24CB-24HB2-24HA 36.660 2.395 4.436 ?-?-? 36.659 2.422 4.367 28CB-28HB3-28HB2 30.245 2.271 1.433 28CB-28HB3-31HB2 30.245 2.271 1.433 79CD-79HD2-78H 27.206 1.372 7.939 96CB-96HB2-96H 27.206 1.372 7.939 96CB-96HB2-96HE 27.206 1.372 7.939 96CB-96HB3-96H 27.206 1.372 7.939 96CB-96HB3-96HE 27.206 1.372 7.939 19CG2-19HG2-19HA 20.114 0.786 4.474 116CB-116HB-116HA 15.725 1.447 4.324 125CD1-125HD1-129HZ 8.970 0.908 7.181 37CA-37HA-36HB2 54.902 4.205 2.575 37CA-37HA-37HB2 54.902 4.205 2.575 37CA-37HA-37HB3 54.902 4.205 2.575 13CB-13HB2-13HA 59.288 2.581 2.962 108CB-108HB3-108HB2 41.391 1.754 1.557 108CB-108HB3-108HD2 41.391 1.754 1.557 88CA-88HA-88HB2 53.886 4.198 1.118 88CA-88HA-88HG2 53.886 4.198 1.118 88CA-88HA-89HG2 53.886 4.198 1.118 13CB-13HB3-13HB2 59.289 3.204 2.574 69CA-69HA-69HB 53.211 3.906 1.348 69CA-69HA-72HB2 53.211 3.906 1.348 28CB-28HB2-28HB3 30.244 1.428 2.277 31CB-31HB2-19HB 30.244 1.428 2.277 31CB-31HB2-28HB3 30.244 1.428 2.277 96CA-96HA-96H 56.249 2.606 7.942 96CA-96HA-96HE 56.249 2.606 7.942 105CD-105HD2-104HB3 48.142 3.510 3.063 117CA-117HA-98HD1 66.042 3.183 0.539 117CA-117HA-117HG1 66.042 3.183 0.539 100CB-100HB2-100HB3 27.882 2.882 3.294 100CB-100HB2-103HA2 27.882 2.882 3.294 128CG2-128HG2-73HG2 16.061 -0.085 0.583 128CG2-128HG2-128HD1 16.061 -0.085 0.583 38CB-38HB3-38HB2 40.041 1.732 1.364 106CB-106HB2-104HB2 42.741 2.624 2.879 106CB-106HB2-106HB3 42.741 2.624 2.879 109CE-109HE2-109HE3 42.741 2.624 2.879 32CD1-32HD1-32HA 20.452 0.459 3.731 72CD1-72HD1-16HA 20.452 0.459 3.731 72CD1-72HD1-32HA 20.452 0.459 3.731 106CB-106HB3-106HB2 42.742 2.880 2.620 109CE-109HE3-109HE2 42.742 2.880 2.620 107CA-107HA-107HB3 63.004 4.273 2.371 129CD1-129HD2-125HD1 130.206 7.427 0.908 129CE1-129HE2-125HD1 130.206 7.427 0.908 47CA-47HA-47HG2 65.704 3.598 1.120 49CG-49HG3-49HG2 34.974 1.808 1.478 11CZ2-11HZ2-11HH2 112.646 7.467 7.209 59CB-59HB2-59H 39.364 2.595 7.079 123CG-123HG3-123HB3 33.625 2.538 2.273 123CG-123HG3-123HG2 33.625 2.538 2.273 67CG-67HG2-67HB3 31.934 2.114 2.399 67CG-67HG2-67HG3 31.934 2.114 2.399 10CD1-10HD1-10HE1 130.545 6.650 6.432 10CD1-10HD1-10HE2 130.545 6.650 6.432 10CD1-10HD2-10HE1 130.545 6.650 6.432 10CD1-10HD2-10HE2 130.545 6.650 6.432 100CB-100HB3-99HB3 27.883 3.284 2.881 100CB-100HB3-100HB2 27.883 3.284 2.881 95CA-95HA-66HD2 63.002 3.496 0.880 95CA-95HA-70HD2 63.002 3.496 0.880 95CA-95HA-95HG2 63.002 3.496 0.880 95CA-95HA-125HD1 63.002 3.496 0.880 103CA-103HA3-103HA2 43.080 3.506 3.273 105CD-105HD2-105HD3 48.146 3.511 3.759 43CB-43HB3-43HB2 29.908 3.346 2.823 10CE1-10HE1-10HD1 115.686 6.432 6.646 10CE1-10HE1-10HD2 115.686 6.432 6.646 10CE1-10HE2-10HD1 115.686 6.432 6.646 10CE1-10HE2-10HD2 115.686 6.432 6.646 105CD-105HD3-105HD2 48.143 3.756 3.512 128CD1-128HD1-128HG2 12.348 0.574 -0.084 28CB-28HB2-30HE1 30.252 1.426 6.766 28CB-28HB2-30HE2 30.252 1.426 6.766 31CB-31HB2-30HE1 30.252 1.426 6.766 31CB-31HB2-30HE2 30.252 1.426 6.766 32CD1-32HD1-32HD2 20.454 0.459 0.169 72CD1-72HD1-32HD2 20.454 0.459 0.169 4CA-4HA3-3HA 43.078 4.266 3.691 4CA-4HA3-3HB2 43.078 4.266 3.691 4CA-4HA3-4HA2 43.078 4.266 3.691 4CA-4HA3-5HA 43.078 4.266 3.691 78CA-78HA3-78HA2 43.078 4.266 3.691 54CD1-54HD1-84HE1 11.335 0.841 6.893 54CD1-54HD1-84HZ 11.335 0.841 6.893 54CD1-54HD1-84HE2 11.335 0.841 6.893 119CG-119HG3-119HG2 34.638 2.471 2.205 13CB-13HB2-13HB3 59.289 2.580 3.207 9CB-9HB3-53HE1 60.637 4.187 6.936 50CA-50HA-53HD1 60.637 4.187 6.936 50CA-50HA-53HE1 60.637 4.187 6.936 50CA-50HA-53HD2 60.637 4.187 6.936 76CB-76HB-76HA 17.414 1.167 4.359 ?-?-? 34.639 2.456 2.083 119CG-119HG3-119HB3 34.638 2.469 1.994 69CB-69HB-70HD2 15.389 1.352 0.872 69CB-69HB-95HG2 15.389 1.352 0.872 30CB-30HB3-30HB2 33.961 3.102 2.959 24CB-24HB3-24HB2 36.998 2.663 2.393 47CA-47HA-46HG2 65.702 3.599 0.939 47CA-47HA-47HG1 65.702 3.599 0.939 28CD-28HD2-28HD3 48.145 3.273 3.864 129CD1-129HD1-129HE1 130.207 7.428 7.180 129CD1-129HD1-129HZ 130.207 7.428 7.180 129CD1-129HD1-130H 130.207 7.428 7.180 129CD1-129HD2-129HE1 130.207 7.428 7.180 129CD1-129HD2-129HZ 130.207 7.428 7.180 129CD1-129HD2-130H 130.207 7.428 7.180 129CE1-129HE2-129HE1 130.207 7.428 7.180 129CE1-129HE2-129HZ 130.207 7.428 7.180 44CB-44HB-44HA 28.896 1.976 3.707 104CB-104HB2-104HB3 29.910 2.856 3.067 55CB-55HB3-55HB2 38.351 1.832 1.331 55CB-55HB3-94HB 38.351 1.832 1.331 113CB-113HB3-113HB2 38.351 1.832 1.331 95CA-95HA-58HD1 63.003 3.496 0.695 95CA-95HA-73HD1 63.003 3.496 0.695 95CA-95HA-95HG1 63.003 3.496 0.695 32CD2-32HD2-32HD1 22.137 0.168 0.490 32CD2-32HD2-72HD1 22.146 0.166 0.456 13CB-13HB3-13H 59.289 3.202 7.521 123CG-123HG2-122H 33.622 2.265 7.512 123CG-123HG2-123H 33.622 2.265 7.512 22CB-22HB3-22HB2 36.998 2.687 2.427 123CB-123HB3-123HG3 27.885 2.255 2.531 55CG-55HG-55HD1 25.180 1.721 0.662 55CG-55HG-55HD2 25.180 1.721 0.662 18CA-18HA-18H 52.533 4.056 7.801 123CA-123HA-123HB3 56.586 4.123 2.258 123CA-123HA-123HG2 56.586 4.123 2.258 39CD2-39HD2-50HB2 21.804 0.425 2.780 39CD2-39HD2-84HB2 21.804 0.425 2.780 112CB-112HB-108H 17.414 1.519 7.914 112CB-112HB-111H 17.414 1.519 7.914 112CB-112HB-112H 17.414 1.519 7.914 128CA-128HA-73HG2 63.339 3.279 0.583 128CA-128HA-128HD1 63.339 3.279 0.583 128CD1-128HD1-70HD2 12.346 0.575 0.891 128CD1-128HD1-77HG2 12.346 0.575 0.891 128CD1-128HD1-95HG2 12.346 0.575 0.891 128CD1-128HD1-125HD1 12.346 0.575 0.891 47CG2-47HG2-47H 21.465 1.123 7.955 47CG2-47HG2-81H 21.465 1.123 7.955 47CG2-47HG2-87H 21.465 1.123 7.955 25CA-25HA-25HG2 53.548 4.246 1.230 25CA-25HA-25HG3 53.548 4.246 1.230 72CB-72HB3-69HB 38.350 2.203 1.383 72CB-72HB3-72HB2 38.350 2.203 1.383 72CB-72HB3-72HG 38.350 2.203 1.383 72CB-72HB3-74HG3 38.350 2.203 1.383 107CB-107HB3-107HA 29.909 2.366 4.281 88CA-88HA-90HB2 54.218 4.197 1.771 88CA-88HA-88HE 54.222 4.199 1.680 106CB-106HB3-106HA 42.739 2.871 5.200 10CE1-10HE1-10HB2 115.683 6.431 2.821 10CE1-10HE2-10HB2 115.683 6.431 2.821 10CE1-10HE2-14HD3 115.683 6.431 2.821 128CB-128HB-125HA 36.323 1.649 3.995 18CB-18HB-18H 16.062 1.418 7.800 28CD-28HD2-28HG2 48.144 3.264 1.632 120CG2-120HG2-120HA 19.441 1.242 4.090 117CA-117HA-70HD1 66.044 3.183 0.787 39CD1-39HD1-39HA 21.466 -0.366 3.676 39CD1-39HD1-80HA 21.466 -0.366 3.676 39CD1-39HD1-80HB2 21.466 -0.366 3.676 117CG2-117HG2-98HD1 22.818 1.005 0.539 117CG2-117HG2-117HG1 22.818 1.005 0.539 ?-?-? 28.218 2.181 0.844 28CB-28HB2-28HA 30.245 1.427 4.402 31CB-31HB2-28HA 30.245 1.427 4.402 124CG2-124HG2-71HA 20.113 1.139 3.674 124CG2-124HG2-124HA 20.113 1.139 3.674 101CD1-101HD1-63HB3 130.544 7.067 2.477 101CD1-101HD1-114HB2 130.544 7.067 2.477 101CD1-101HD1-117HB 130.544 7.067 2.477 16CB-16HB-16H 32.271 2.359 7.200 16CB-16HB-50HE2 32.271 2.359 7.200 91CB-91HB3-91HB2 38.014 3.033 2.341 45CB-45HB2-45HA 59.966 3.874 4.118 45CB-45HB2-45HB3 59.966 3.874 4.118 30CA-30HA-30HB3 57.936 4.308 3.098 30CB-30HB2-30HD1 33.959 2.959 7.061 30CB-30HB2-30HD2 33.959 2.959 7.061 55CD1-55HD1-55HB2 19.779 0.671 1.350 55CD1-55HD1-94HB 19.779 0.671 1.350 127CB-127HB-78HA2 16.730 1.496 3.687 127CB-127HB-124HA 16.730 1.496 3.687 127CB-127HB-74HA 16.743 1.496 3.617 28CD-28HD3-28HD2 48.146 3.871 3.276 30CD1-30HD1-30HB2 131.219 7.059 2.960 30CD1-30HD2-30HB2 131.219 7.059 2.960 93CA-93HA-94HB 63.678 3.605 1.375 93CA-93HA-96HB2 63.678 3.605 1.375 93CA-93HA-96HB3 63.678 3.605 1.375 36CB-36HB3-36HB2 24.506 3.192 2.562 36CB-36HB3-37HB2 24.506 3.192 2.562 79CD-79HD2-76HB 27.198 1.371 1.150 96CB-96HB2-96HG3 27.198 1.371 1.150 96CB-96HB2-125HG2 27.198 1.371 1.150 96CB-96HB3-96HG3 27.198 1.371 1.150 96CB-96HB3-125HG2 27.198 1.371 1.150 79CD-79HD2-79HG2 27.208 1.379 1.073 96CB-96HB2-96HG2 27.208 1.379 1.073 96CB-96HB3-96HG2 27.208 1.379 1.073 15CB-15HB3-15H 31.259 2.234 7.678 13CB-13HB2-13H 59.289 2.580 7.525 35CG2-35HG2-16HG2 14.037 0.323 0.648 35CG2-35HG2-16HD1 14.037 0.323 0.648 35CG2-35HG2-35HD1 14.037 0.323 0.648 ?-?-? 56.583 4.251 2.090 8CA-8HA-8HB3 56.584 4.252 2.011 37CB-37HB2-37HA 38.351 2.577 4.213 37CB-37HB3-37HA 38.351 2.577 4.213 105CD-105HD2-104HA 48.143 3.511 4.968 13CB-13HB3-14H 59.623 3.198 7.703 13CB-13HB3-15H 59.623 3.198 7.703 129CB-129HB3-129HB2 36.322 3.442 2.661 11CB-11HB3-11HB2 26.193 3.395 3.249 109CD-109HD2-109HB2 31.259 1.482 2.043 109CD-109HD2-109HB3 31.259 1.482 2.043 109CD-109HD2-109HD3 31.259 1.482 2.043 101CB-101HB2-101H 37.338 2.680 7.058 101CB-101HB2-101HD1 37.338 2.680 7.058 101CB-101HB2-101HD2 37.338 2.680 7.058 51CB-51HB2-51HB3 60.303 3.599 4.037 138CB-138HB2-138HB3 60.303 3.599 4.037 91CB-91HB2-91HB3 38.014 2.341 3.036 32CG-32HG-32HD2 24.167 1.262 0.170 13CB-13HB3-13HA 59.288 3.197 2.960 28CB-28HB2-31H 29.909 1.434 6.481 31CB-31HB2-31H 29.909 1.434 6.481 ?-?-? 136.968 7.837 4.719 101CE1-101HE1-114HA 115.685 7.005 4.495 112CA-112HA-111H 54.223 3.988 7.914 112CA-112HA-112H 54.223 3.988 7.914 30CE1-30HE1-28HB2 116.360 6.766 1.419 30CE1-30HE1-31HB2 116.360 6.766 1.419 30CE1-30HE2-28HB2 116.360 6.766 1.419 30CE1-30HE2-31HB2 116.360 6.766 1.419 127CB-127HB-77HA 16.740 1.497 4.184 127CB-127HB-127HA 16.740 1.497 4.184 101CD1-101HD1-101HB2 130.543 7.068 2.676 101CD1-101HD2-101HB2 130.543 7.068 2.676 ?-?-? 41.682 3.820 4.641 46CG2-46HG2-42H 15.725 0.942 7.167 46CG2-46HG2-50HD1 15.725 0.942 7.167 46CG2-46HG2-50HE1 15.725 0.942 7.167 46CG2-46HG2-50HZ 15.725 0.942 7.167 46CG2-46HG2-50HD2 15.725 0.942 7.167 30CB-30HB3-30HA 33.959 3.102 4.311 28CD-28HD3-19HA 48.144 3.872 4.491 28CD-28HD3-27HA 48.144 3.872 4.491 ?-?-? 116.698 7.232 4.723 30CD1-30HD1-30HE1 131.220 7.060 6.772 30CD1-30HD1-30HE2 131.220 7.060 6.772 30CD1-30HD2-30HE1 131.220 7.060 6.772 30CD1-30HD2-30HE2 131.220 7.060 6.772 79CG-79HG3-79HG2 21.131 1.256 1.079 19CB-19HB-19HA 28.897 2.281 4.477 19CB-19HB-27HA 28.897 2.281 4.477 102CB-102HB2-102HA 31.592 1.556 3.993 47CA-47HA-39HD2 65.704 3.599 0.417 11CZ3-11HZ3-11HH2 119.401 7.101 7.226 32CD2-32HD2-16HG2 22.140 0.164 0.647 32CD2-32HD2-16HD1 22.140 0.164 0.647 32CD2-32HD2-32HB2 22.140 0.164 0.647 32CD2-32HD2-35HD1 22.140 0.164 0.647 103CA-103HA2-103H 43.079 3.271 6.894 ?-?-? 115.351 6.583 4.721 15CB-15HB2-15HB3 30.924 1.992 2.234 15CB-15HB2-15HG2 30.924 1.992 2.234 43CE1-43HE1-44HG1 136.959 7.835 0.705 93CA-93HA-93H 63.678 3.605 8.403 89CG-89HG3-89HG2 32.272 2.251 1.089 89CA-89HA-89HB2 57.262 3.382 1.804 89CA-89HA-90HB2 57.262 3.382 1.804 16CD1-16HD1-16H 6.608 0.648 7.178 16CD1-16HD1-50HD1 6.608 0.648 7.178 16CD1-16HD1-50HE1 6.608 0.648 7.178 16CD1-16HD1-50HZ 6.608 0.648 7.178 16CD1-16HD1-50HE2 6.608 0.648 7.178 16CD1-16HD1-50HD2 6.608 0.648 7.178 ?-?-? 115.688 7.005 4.720 39CD2-39HD2-39HA 21.804 0.422 3.641 51CB-51HB3-47HA 60.303 4.042 3.606 51CB-51HB3-51HB2 60.303 4.042 3.606 138CB-138HB3-138HB2 60.303 4.042 3.606 63CG-63HG3-63HG2 25.181 2.513 1.988 113CA-113HA-64HD1 54.561 4.083 0.761 113CA-113HA-113HD1 54.561 4.083 0.761 44CB-44HB-44HG1 28.895 1.974 0.705 69CA-69HA-20HG2 53.208 3.904 0.894 69CA-69HA-65HG1 53.208 3.904 0.894 69CA-69HA-19HG2 53.204 3.903 0.816 69CA-69HA-54HG2 53.204 3.903 0.816 69CA-69HA-54HG12 53.204 3.903 0.816 69CA-69HA-70HD1 53.204 3.903 0.816 69CA-69HA-72HD2 53.204 3.903 0.816 117CG2-117HG2-101HD1 22.818 1.003 7.030 117CG2-117HG2-101HE1 22.818 1.003 7.030 117CG2-117HG2-101HE2 22.818 1.003 7.030 20CG2-20HG2-20HA 19.101 0.895 4.544 20CG2-20HG2-20HB 19.101 0.895 4.544 65CG1-65HG1-20HA 19.101 0.895 4.544 65CG1-65HG1-20HB 19.101 0.895 4.544 38CD2-38HD2-35HA 23.491 0.957 3.319 63CA-63HA-63HB3 61.990 4.029 2.477 63CA-63HA-63HG3 61.990 4.029 2.477 63CA-63HA-117HB 61.990 4.029 2.477 99CE1-99HE1-125HB 128.179 6.977 2.314 99CE1-99HE2-125HB 128.179 6.977 2.314 84CA-84HA-84HB2 59.285 3.845 2.753 89CA-89HA-88HB2 57.263 3.379 1.091 89CA-89HA-89HG2 57.263 3.379 1.091 25CA-25HA-25HB2 53.549 4.247 1.518 25CA-25HA-25HD2 53.549 4.247 1.518 25CA-25HA-25HD3 53.549 4.247 1.518 35CG2-35HG2-35HA 14.036 0.322 3.319 124CB-124HB-74H 64.691 4.239 8.694 124CB-124HB-124H 64.691 4.239 8.694 35CD1-35HD1-19HG1 12.689 0.660 0.928 35CD1-35HD1-20HG2 12.689 0.660 0.928 35CD1-35HD1-35HG12 12.689 0.660 0.928 39CD1-39HD1-42HB2 21.465 -0.366 3.826 39CD1-39HD1-80HB3 21.465 -0.366 3.826 39CD1-39HD1-84HA 21.465 -0.366 3.826 109CA-109HA-109HD2 53.207 4.409 1.504 109CA-109HA-112HB 53.207 4.409 1.504 129CB-129HB2-129HB3 36.323 2.653 3.445 43CB-43HB3-43H 29.907 3.340 8.654 99CZ-99HZ-125HG2 126.153 7.004 1.171 121CB-121HB-121HA 15.387 1.597 3.924 75CA-75HA-76H 58.950 3.857 8.746 106CA-106HA-106HB2 49.159 5.205 2.628 11CD1-11HD1-10HA 125.479 7.256 4.031 11CD1-11HD1-11HA 125.479 7.256 4.031 10CA-10HA-12HB2 58.278 4.014 0.900 11CA-11HA-12HB2 58.278 4.014 0.900 122CA-122HA-70HD2 58.278 4.014 0.900 122CA-122HA-125HD1 58.278 4.014 0.900 129CD1-129HD1-129HB2 130.205 7.427 2.660 129CD1-129HD2-129HB2 130.205 7.427 2.660 129CE1-129HE2-129HB2 130.205 7.427 2.660 128CG2-128HG2-88HB2 16.062 -0.085 1.105 128CG2-128HG2-88HG2 16.062 -0.085 1.105 128CG2-128HG2-89HG2 16.062 -0.085 1.105 ?-?-? 61.653 3.787 4.370 89CA-89HA-89HB3 57.263 3.375 2.054 113CA-113HA-113HB2 54.563 4.079 1.321 105CA-105HA-105HB3 60.640 4.364 2.153 22CB-22HB2-64HD1 36.663 2.398 0.750 24CB-24HB2-64HD1 36.663 2.398 0.750 30CD1-30HD1-30HB3 131.219 7.059 3.111 30CD1-30HD2-30HB3 131.219 7.059 3.111 29CG2-29HG2-75HE2 20.452 1.004 6.591 124CA-124HA-74H 66.042 3.681 8.694 124CA-124HA-124H 66.042 3.681 8.694 101CD1-101HD1-101HA 130.545 7.066 4.169 101CD1-101HD1-118HA 130.545 7.066 4.169 101CD1-101HD2-101HA 130.545 7.066 4.169 11CD1-11HD1-11HB2 125.479 7.258 3.245 120CA-120HA-120H 64.016 4.076 8.278 100CB-100HB2-100HD2 27.881 2.876 7.002 63CD-63HD3-62HA 48.820 4.335 4.995 32CB-32HB3-32H 38.012 1.363 7.055 55CB-55HB2-59H 38.012 1.363 7.055 43CB-43HB3-43HA 29.908 3.338 4.351 55CD2-55HD2-55HG 23.158 0.669 1.711 66CB-66HB2-66HA 32.947 1.315 3.700 52CB-52HB3-53H 26.534 1.980 8.002 73CG1-73HG13-73H 26.534 1.980 8.002 52CB-52HB3-52H 26.531 1.970 7.957 125CA-125HA-125H 59.963 3.995 8.132 128CG1-128HG12-128HG13 26.868 0.403 1.848 104CA-104HA-105HD3 51.522 4.976 3.747 101CB-101HB3-101H 37.338 3.111 7.054 101CB-101HB3-101HD2 37.338 3.111 7.054 42CB-42HB3-46HG2 63.339 3.981 0.941 42CB-42HB3-47HG1 63.339 3.981 0.941 106CB-106HB2-106H 42.738 2.623 8.948 67CB-67HB2-67HB3 25.181 1.930 2.393 67CB-67HB2-67HG3 25.181 1.930 2.393 108CB-108HB3-108H 41.389 1.753 7.910 34CG-34HG2-33HA 33.961 2.051 3.885 52CG-52HG2-52HA 33.961 2.051 3.885 50CA-50HA-50HB2 60.638 4.184 2.786 51CA-51HA-50HB2 60.638 4.184 2.786 99CZ-99HZ-125HG12 126.153 7.005 1.561 55CG-55HG-56H 25.181 1.705 8.074 38CB-38HB2-38HD1 40.040 1.368 0.933 38CB-38HB2-38HD2 40.040 1.368 0.933 124CA-124HA-74HB2 66.042 3.680 2.151 124CA-124HA-74HB3 66.042 3.680 2.151 124CA-124HA-74HD3 66.042 3.680 2.151 75CD1-75HD1-32HD2 130.881 6.643 0.165 75CD1-75HD2-32HD2 130.881 6.643 0.165 79CG-79HG2-79HG3 21.130 1.070 1.260 63CD-63HD2-63HD3 48.820 4.002 4.334 114CB-114HB2-114HA 35.650 2.466 4.489 35CG1-35HG13-16HD1 27.209 1.694 0.664 35CG1-35HG13-35HD1 27.209 1.694 0.664 105CB-105HB3-105HB2 29.573 2.154 1.730 49CG-49HG2-53HZ 34.972 1.481 7.118 79CE-79HE2-79HG2 39.024 2.591 1.067 14CG-14HG3-11HB2 24.167 1.259 3.253 32CG-32HG-28HD2 24.167 1.259 3.253 32CG-32HG-29HA 24.167 1.259 3.253 122CB-122HB2-122H 27.207 2.952 7.522 122CB-122HB2-123H 27.207 2.952 7.522 32CG-32HG-32HA 24.188 1.262 3.738 14CG-14HG3-14HA 24.165 1.243 3.698 32CG-32HG-32HB2 24.183 1.258 0.649 32CG-32HG-35HD1 24.183 1.258 0.649 122CB-122HB3-122H 27.205 3.048 7.523 122CB-122HB3-123H 27.205 3.048 7.523 116CA-116HA-116HB 52.535 4.329 1.449 15CG-15HG3-12H 29.571 2.402 7.680 15CG-15HG3-14H 29.571 2.402 7.680 15CG-15HG3-15H 29.571 2.402 7.680 40CB-40HB3-40H 29.232 1.906 7.994 26CA-26HA-27H 59.626 3.906 8.639 128CB-128HB-126H 36.345 1.648 7.384 128CB-128HB-129H 36.345 1.648 7.384 128CB-128HB-129HD1 36.381 1.651 7.402 128CB-128HB-129HE2 36.381 1.651 7.402 128CB-128HB-129HD2 36.381 1.651 7.402 68CE-68HE2-64HG2 40.712 2.979 0.840 68CE-68HE3-64HG2 40.712 2.979 0.840 91CB-91HB2-91H 38.012 2.331 7.251 91CB-91HB2-92H 38.012 2.331 7.251 64CG1-64HG13-64HG12 27.207 1.525 1.043 79CD-79HD3-79HG2 27.207 1.525 1.043 104CA-104HA-103HA3 51.521 4.969 3.509 104CA-104HA-105HD2 51.521 4.969 3.509 105CB-105HB3-105HA 29.571 2.151 4.361 49CB-49HB2-49H 27.884 1.893 7.364 49CB-49HB3-49H 27.884 1.893 7.364 98CD1-98HD1-97HB2 20.114 0.544 2.670 98CD1-98HD1-101HB2 20.114 0.544 2.670 117CG1-117HG1-101HB2 20.114 0.544 2.670 101CB-101HB3-101HD1 37.349 3.128 7.072 96CD-96HD3-93HG2 40.710 2.981 0.918 96CD-96HD3-125HD1 40.710 2.981 0.918 73CG2-73HG2-73H 15.388 0.608 7.991 95CG1-95HG1-70HD2 18.765 0.684 0.876 95CG1-95HG1-95HG2 18.765 0.684 0.876 95CG1-95HG1-125HD1 18.765 0.684 0.876 43CE1-43HE1-45HA 136.960 7.834 4.116 43CE1-43HE1-45HB3 136.960 7.834 4.116 77CG2-77HG2-77HB 20.793 0.900 2.356 95CA-95HA-95H 63.004 3.498 6.918 63CG-63HG3-63HD3 25.181 2.508 4.334 13CA-13HA-14H 58.651 2.958 7.698 13CA-13HA-15H 58.651 2.958 7.698 57CA-57HA-57HD2 53.886 4.061 3.029 ?-?-? 38.350 2.674 3.966 92CA-92HA-73HD1 60.639 3.761 0.681 92CA-92HA-95HG1 60.639 3.761 0.681 96CG-96HG2-96HD2 25.520 1.072 2.836 43CB-43HB2-43H 29.907 2.814 8.651 97CA-97HA-97H 52.534 4.369 8.379 118CD-118HD3-118HD2 42.403 3.640 3.151 50CB-50HB2-50HB3 38.014 2.789 3.155 47CA-47HA-50HB3 65.704 3.600 3.154 16CB-16HB-16HG12 32.272 2.360 1.544 16CB-16HB-16HG13 32.272 2.360 1.544 16CB-16HB-57HG2 32.272 2.360 1.544 108CG-108HG-108HB2 22.479 0.905 1.551 108CG-108HG-108HD2 22.479 0.905 1.551 31CG-31HG2-30HE1 22.815 0.870 6.768 31CG-31HG2-30HE2 22.815 0.870 6.768 31CG-31HG3-30HE1 22.815 0.870 6.768 31CG-31HG3-30HE2 22.815 0.870 6.768 112CA-112HA-115HB2 54.224 3.993 1.782 112CA-112HA-115HB3 54.224 3.993 1.782 30CD1-30HD1-28HB2 131.220 7.059 1.424 30CD1-30HD1-31HB2 131.220 7.059 1.424 30CD1-30HD2-28HB2 131.220 7.059 1.424 30CD1-30HD2-31HB2 131.220 7.059 1.424 10CD1-10HD2-14HG2 130.881 6.643 1.175 75CD1-75HD1-76HB 130.881 6.643 1.175 35CG1-35HG12-35HG13 27.545 0.894 1.695 73CD1-73HD1-55HA 11.673 0.690 3.866 73CD1-73HD1-58HA 11.673 0.690 3.866 73CD1-73HD1-70HA 11.673 0.690 3.866 77CB-77HB-77HA 28.895 2.366 4.202 55CG-55HG-52HA 25.181 1.716 3.848 55CG-55HG-53HA 25.181 1.716 3.848 55CG-55HG-55HA 25.181 1.716 3.848 128CB-128HB-128HA 36.330 1.651 3.276 53CZ-53HZ-49HG3 129.530 7.121 1.835 53CZ-53HZ-52HB2 129.530 7.121 1.835 16CD1-16HD1-12HA 6.606 0.649 3.715 16CD1-16HD1-16HA 6.606 0.649 3.715 16CD1-16HD1-32HA 6.606 0.649 3.715 109CB-109HB2-109HA 30.922 2.035 4.404 109CB-109HB2-110HA3 30.922 2.035 4.404 109CB-109HB3-109HA 30.922 2.035 4.404 109CB-109HB3-110HA3 30.922 2.035 4.404 109CD-109HD3-109HA 30.922 2.035 4.404 35CB-35HB-35H 35.312 1.810 6.912 49CG-49HG3-53HD1 35.312 1.810 6.912 49CG-49HG3-53HE1 35.312 1.810 6.912 49CG-49HG3-53HD2 35.312 1.810 6.912 76CA-76HA-76HB 51.861 4.356 1.172 33CG-33HG3-29HG1 33.614 2.352 0.944 83CG-83HG3-47HG1 33.614 2.352 0.944 125CB-125HB-70HD2 33.623 2.318 0.885 125CB-125HB-125HD1 33.623 2.318 0.885 33CG-33HG2-29HG1 33.630 2.291 0.925 83CG-83HG2-47HG1 33.630 2.291 0.925 87CG-87HG3-47HG1 33.630 2.291 0.925 70CD1-70HD1-98HD1 25.183 0.792 0.539 70CD1-70HD1-117HG1 25.183 0.792 0.539 95CG1-95HG1-96HG3 18.765 0.684 1.134 95CG1-95HG1-124HG2 18.765 0.684 1.134 63CD-63HD3-63HB3 48.819 4.335 2.505 63CD-63HD3-63HG3 48.819 4.335 2.505 111CA-111HA-114HD22 51.860 5.122 7.664 45CA-45HA-48HB2 59.288 4.096 1.817 45CA-45HA-48HB3 59.288 4.096 1.817 82CA-82HA-85HB2 59.293 4.096 1.870 82CA-82HA-85HB3 59.293 4.096 1.870 70CD1-70HD1-70H 25.181 0.792 8.075 32CD1-32HD1-32HB2 20.452 0.459 0.654 32CD1-32HD1-35HD1 20.452 0.459 0.654 72CD1-72HD1-16HG2 20.452 0.459 0.654 72CD1-72HD1-16HD1 20.452 0.459 0.654 72CD1-72HD1-32HB2 20.452 0.459 0.654 72CD1-72HD1-35HD1 20.452 0.459 0.654 64CB-64HB-64HG12 35.648 1.652 1.038 118CA-118HA-102HB3 58.276 4.199 2.054 54CG2-54HG2-55HB2 14.713 0.840 1.367 54CG2-54HG2-69HB 14.713 0.840 1.367 54CG2-54HG2-72HB2 14.713 0.840 1.367 54CG2-54HG2-72HG 14.713 0.840 1.367 64CG2-64HG2-68HG2 14.713 0.840 1.367 64CG2-64HG2-68HG3 14.713 0.840 1.367 11CE3-11HE3-11HA 118.387 7.522 4.047 113CB-113HB3-113HD2 38.013 1.820 0.900 101CE1-101HE1-101HB2 115.709 7.004 2.674 101CE1-101HE2-101HB2 115.709 7.004 2.674 125CG1-125HG13-99HE1 25.855 1.748 6.995 125CG1-125HG13-99HZ 25.855 1.748 6.995 125CG1-125HG13-99HE2 25.855 1.748 6.995 68CE-68HE2-23HB3 40.715 2.979 1.890 68CE-68HE2-68HD3 40.715 2.979 1.890 68CE-68HE3-68HD3 40.715 2.979 1.890 54CG2-54HG2-54H 14.709 0.840 8.655 23CA-23HA-23HG2 52.873 4.297 2.005 23CA-23HA-23HG3 52.873 4.297 2.005 98CA-98HA-98HB3 52.873 4.297 2.005 116CA-116HA-119HB3 52.873 4.297 2.005 64CG2-64HG2-68HE2 15.048 0.840 2.977 64CG2-64HG2-68HE3 15.048 0.840 2.977 21CB-21HB2-21H 62.326 3.884 7.115 96CA-96HA-99H 56.268 2.599 7.814 51CB-51HB2-55HG 60.302 3.597 1.682 51CB-51HB2-88HE 60.302 3.597 1.682 54CA-54HA-54HB 64.355 3.364 2.009 15CG-15HG2-14H 29.570 2.229 7.678 15CG-15HG2-15H 29.570 2.229 7.678 11CB-11HB2-11HA 26.193 3.243 4.047 77CG2-77HG2-84HZ 20.792 0.901 6.906 77CG2-77HG2-84HE2 20.792 0.901 6.906 77CG2-77HG2-89HE22 20.792 0.901 6.906 75CD1-75HD1-76H 130.880 6.642 8.737 75CD1-75HD2-76H 130.880 6.642 8.737 25CG-25HG2-25HA 22.141 1.228 4.254 25CG-25HG3-25HA 22.141 1.228 4.254 35CA-35HA-16HD1 62.667 3.314 0.650 35CA-35HA-35HD1 62.667 3.314 0.650 ?-?-? 30.246 1.977 0.915 107CD-107HD2-107HG2 49.157 3.779 2.037 107CD-107HD2-107HG3 49.157 3.779 2.037 107CD-107HD2-109HB2 49.157 3.779 2.037 108CA-108HA-107HG2 49.157 3.779 2.037 106CA-106HA-107HD2 49.158 5.207 3.781 97CB-97HB3-97H 35.649 2.731 8.380 94CB-94HB-66HD2 16.400 1.365 0.859 94CB-94HB-70HD2 16.400 1.365 0.859 94CB-94HB-93HG1 16.400 1.365 0.859 94CB-94HB-95HG2 16.400 1.365 0.859 47CA-47HA-50HD1 65.703 3.600 7.166 47CA-47HA-50HD2 65.703 3.600 7.166 67CG-67HG2-64HA 31.933 2.105 3.651 67CG-67HG2-67HA 31.933 2.105 3.651 15CB-15HB3-15HA 31.259 2.230 3.963 28CA-28HA-28HB3 59.627 4.402 2.271 99CZ-99HZ-122HA 126.153 7.005 4.021 99CZ-99HZ-125HA 126.153 7.005 4.021 128CB-128HB-128H 36.322 1.650 8.364 47CG2-47HG2-46HG2 21.469 1.121 0.939 47CG2-47HG2-47HG1 21.469 1.121 0.939 64CB-64HB-64HG2 35.649 1.652 0.848 125CD1-125HD1-73HG2 8.971 0.909 0.582 125CD1-125HD1-128HD1 8.971 0.909 0.582 113CD1-113HD1-113HB2 20.115 0.755 1.331 73CG2-73HG2-76HB 15.388 0.612 1.139 73CG2-73HG2-88HB2 15.388 0.612 1.139 73CG2-73HG2-88HG2 15.388 0.612 1.139 73CG2-73HG2-124HG2 15.388 0.612 1.139 95CG1-95HG1-95HA 18.764 0.684 3.497 99CA-99HA-99HB2 55.912 4.164 2.733 57CB-57HB2-69HB 24.843 2.056 1.373 57CB-57HB3-69HB 24.843 2.056 1.373 10CD1-10HD1-10HA 130.541 6.650 4.035 10CD1-10HD1-11HA 130.541 6.650 4.035 10CD1-10HD2-10HA 130.541 6.650 4.035 10CD1-10HD2-11HA 130.541 6.650 4.035 11CA-11HA-11HB2 57.939 4.035 3.232 38CB-38HB3-35HA 40.039 1.725 3.310 ?-?-? 127.505 6.931 4.598 96CB-96HB2-93H 27.206 1.372 8.378 96CB-96HB2-97H 27.206 1.372 8.378 96CB-96HB3-97H 27.206 1.372 8.378 121CB-121HB-99HE1 15.386 1.595 6.990 121CB-121HB-99HZ 15.386 1.595 6.990 39CB-39HB3-39HD1 40.381 1.923 -0.366 73CB-73HB-73H 35.986 1.892 7.991 58CB-58HB2-55HB2 38.688 1.617 1.350 58CB-58HB2-69HB 38.688 1.617 1.350 58CB-58HB2-94HB 38.688 1.617 1.350 89CG-89HG2-128HG2 32.272 1.087 -0.087 38CB-38HB2-11HH2 40.141 1.364 7.197 38CB-38HB2-50HZ 40.141 1.364 7.197 38CB-38HB2-50HD1 40.141 1.367 7.173 38CB-38HB2-50HE1 40.141 1.367 7.173 11CD1-11HD1-8HA 125.478 7.257 4.253 107CB-107HB2-107HB3 29.910 1.923 2.373 64CG2-64HG2-65H 15.051 0.838 6.768 45CA-45HA-4H 59.625 4.103 9.506 45CA-45HA-45H 59.625 4.103 9.506 45CB-45HB3-4H 59.625 4.103 9.506 45CB-45HB3-45H 59.625 4.103 9.506 50CB-50HB2-39HD2 38.013 2.782 0.415 55CA-55HA-54HG2 55.574 3.868 0.850 55CA-55HA-54HD1 55.574 3.868 0.850 55CA-55HA-95HG2 55.574 3.868 0.850 70CA-70HA-54HG2 55.574 3.868 0.850 70CA-70HA-70HD2 55.574 3.868 0.850 70CA-70HA-95HG2 55.574 3.868 0.850 11CH2-11HH2-11HZ3 122.440 7.211 7.096 112CA-112HA-112HB 54.223 3.987 1.534 112CA-112HA-113HG 54.223 3.987 1.534 54CB-54HB-55H 36.325 2.006 8.523 60CB-60HB2-65HG2 39.699 2.434 0.971 19CA-19HA-19HG2 58.952 4.465 0.790 19CA-19HA-72HD2 58.952 4.465 0.790 88CE-88HE-52H 17.392 1.677 7.956 88CE-88HE-87H 17.392 1.677 7.956 88CE-88HE-88H 17.414 1.679 7.904 23CG-23HG2-25HB2 33.288 1.998 1.516 23CG-23HG2-25HD2 33.288 1.998 1.516 23CG-23HG2-25HD3 33.288 1.998 1.516 23CG-23HG3-25HD2 33.288 1.998 1.516 23CG-23HG3-25HD3 33.288 1.998 1.516 58CD2-58HD2-55HB2 23.832 0.737 1.352 58CD2-58HD2-69HB 23.832 0.737 1.352 58CD2-58HD2-94HB 23.832 0.737 1.352 54CG2-54HG2-55HA 14.711 0.840 3.878 54CG2-54HG2-69HA 14.711 0.840 3.878 54CG2-54HG2-70HA 14.711 0.840 3.878 48CB-48HB2-48H 29.570 1.823 8.580 48CB-48HB3-48H 29.570 1.823 8.580 127CB-127HB-128H 16.736 1.495 8.364 84CD1-84HD1-84HB2 129.868 7.202 2.752 84CD1-84HD2-84HB2 129.868 7.202 2.752 86CG-86HG2-86H 25.517 1.541 8.070 86CG-86HG3-86H 25.517 1.541 8.070 90CG-90HG2-89H 25.527 1.562 8.124 123CB-123HB3-123HB2 27.883 2.256 1.980 37CB-37HB2-37H 38.349 2.577 8.161 37CB-37HB3-37H 38.349 2.577 8.161 101CD1-101HD1-98HD2 130.545 7.067 0.746 101CD1-101HD2-98HD2 130.545 7.067 0.746 64CD1-64HD1-64HG13 10.323 0.752 1.529 107CD-107HD3-106HA 49.157 3.869 5.201 50CD1-50HD1-16HD1 128.857 7.162 0.649 50CD1-50HD2-16HG2 128.857 7.162 0.649 50CD1-50HD2-16HD1 128.857 7.162 0.649 50CE1-50HE1-16HD1 128.857 7.162 0.649 50CE1-50HE2-16HG2 128.857 7.162 0.649 50CE1-50HE2-16HD1 128.857 7.162 0.649 50CE1-50HE2-35HD1 128.857 7.162 0.649 50CZ-50HZ-16HD1 128.857 7.162 0.649 50CZ-50HZ-35HD1 128.857 7.162 0.649 32CG-32HG-32H 24.167 1.263 7.059 111CA-111HA-111HB2 51.874 5.125 2.469 111CA-111HA-114HB2 51.874 5.125 2.469 ?-?-? 51.859 5.122 2.549 125CD1-125HD1-125HG12 8.972 0.909 1.556 10CA-10HA-9H 57.938 4.030 7.526 10CA-10HA-13H 57.938 4.030 7.526 11CA-11HA-11HE3 57.938 4.030 7.526 11CA-11HA-13H 57.938 4.030 7.526 11CA-11HA-14HE 57.938 4.030 7.526 122CA-122HA-122H 57.938 4.030 7.526 122CA-122HA-123H 57.938 4.030 7.526 11CA-11HA-14HB2 57.938 4.036 1.586 11CA-11HA-14HB3 57.938 4.036 1.586 122CA-122HA-121HB 57.938 4.036 1.586 23CA-23HA-23HB2 52.873 4.295 1.725 23CA-23HA-68HD2 52.873 4.295 1.725 116CA-116HA-115HD3 52.873 4.295 1.725 122CD2-122HD2-119HA 119.061 6.608 3.990 122CD2-122HD2-122HA 119.061 6.608 3.990 69CB-69HB-69H 15.386 1.352 8.789 129CZ-129HZ-129HD1 128.518 7.183 7.427 129CZ-129HZ-129HE2 128.518 7.183 7.427 129CZ-129HZ-129HD2 128.518 7.183 7.427 69CA-69HA-69H 53.210 3.902 8.782 73CA-73HA-84HE1 65.029 3.397 6.895 73CA-73HA-84HZ 65.029 3.397 6.895 73CA-73HA-84HE2 65.029 3.397 6.895 71CG-71HG3-71HG2 25.857 1.849 1.557 71CG-71HG3-74HD2 25.857 1.849 1.557 61CB-61HB2-61HA 30.246 1.843 4.077 61CB-61HB3-61HA 30.246 1.843 4.077 46CD1-46HD1-46HG12 9.309 0.816 1.188 16CD1-16HD1-35HG2 6.607 0.650 0.323 68CE-68HE2-68HG2 40.716 2.986 1.381 68CE-68HE2-68HG3 40.716 2.986 1.381 68CE-68HE3-68HG2 40.716 2.986 1.381 68CE-68HE3-68HG3 40.716 2.986 1.381 96CD-96HD3-96HB2 40.716 2.986 1.381 96CD-96HD3-96HB3 40.716 2.986 1.381 128CD1-128HD1-125HA 12.010 0.573 3.992 129CB-129HB2-129HD1 36.324 2.651 7.415 129CB-129HB2-129HE2 36.324 2.651 7.415 129CB-129HB2-129HD2 36.324 2.651 7.415 99CA-99HA-99HD1 55.912 4.165 6.851 99CA-99HA-99HD2 55.912 4.165 6.851 89CG-89HG3-128HG2 32.278 2.245 -0.086 38CB-38HB2-35HG13 40.041 1.369 1.721 38CB-38HB2-38HB3 40.041 1.369 1.721 38CB-38HB2-38HG 40.041 1.369 1.721 36CA-36HA-39HD1 60.640 3.965 -0.364 73CB-73HB-74H 35.986 1.894 8.705 73CB-73HB-76H 35.986 1.894 8.705 64CG1-64HG12-64HA 27.206 1.038 3.676 54CG2-54HG2-72H 15.050 0.839 7.803 64CG2-64HG2-22H 15.050 0.839 7.803 64CG2-64HG2-23H 15.050 0.839 7.803 64CG2-64HG2-24H 15.050 0.839 7.803 64CG2-64HG2-25H 15.050 0.839 7.803 66CD-66HD3-66HD2 28.558 1.221 0.878 58CG-58HG-58HD2 23.830 1.716 0.727 58CG-58HG-98HD2 23.830 1.716 0.727 74CA-74HA-127HB 57.598 3.615 1.505 39CG-39HG-39H 23.828 1.118 8.503 35CG1-35HG13-35HG12 27.547 1.693 0.897 94CB-94HB-94HA 16.400 1.365 3.993 39CA-39HA-39HD2 55.911 3.661 0.431 3CB-3HB2-3H 63.676 3.702 7.953 6CB-6HB2-7H 63.676 3.702 7.953 44CA-44HA-47H 63.676 3.702 7.953 44CG1-44HG1-45HA 17.074 0.703 4.105 44CG1-44HG1-45HB3 17.074 0.703 4.105 32CD1-32HD1-19HG2 20.453 0.459 0.802 32CD1-32HD1-72HD2 20.453 0.459 0.802 72CD1-72HD1-19HG2 20.453 0.459 0.802 72CD1-72HD1-54HG12 20.453 0.459 0.802 72CD1-72HD1-72HD2 20.453 0.459 0.802 11CZ3-11HZ3-11HE3 119.399 7.102 7.522 16CG2-16HG2-16HB 15.723 0.664 2.361 16CG2-16HG2-17HB2 15.723 0.664 2.361 46CB-46HB-46HG2 35.310 2.271 0.942 46CB-46HB-47HG1 35.310 2.271 0.942 125CG1-125HG13-70HD2 25.856 1.750 0.892 125CG1-125HG13-95HG2 25.856 1.750 0.892 125CG1-125HG13-125HD1 25.856 1.750 0.892 96CD-96HD3-96HD2 40.716 2.987 2.840 26CA-26HA-26HB 59.626 3.905 1.988 84CA-84HA-84HD1 59.288 3.845 7.212 84CA-84HA-84HD2 59.288 3.845 7.212 76CB-76HB-36HG 17.414 1.168 4.173 76CB-76HB-77HA 17.414 1.168 4.173 79CG-79HG3-79HB2 21.129 1.256 1.735 79CG-79HG3-79HB3 21.129 1.256 1.735 105CD-105HD2-104HB2 48.144 3.506 2.856 125CD1-125HD1-125HG2 8.972 0.910 1.176 54CG2-54HG2-88HE 15.052 0.841 1.666 64CG2-64HG2-64HB 15.052 0.841 1.666 84CD1-84HD1-84HB3 129.867 7.203 2.922 84CD1-84HD2-84HB3 129.867 7.203 2.922 105CD-105HD3-104HB3 48.144 3.754 3.058 ?-?-? 15.385 1.597 9.020 121CB-121HB-121H 15.386 1.595 8.989 122CA-122HA-99HE1 58.275 4.021 6.987 122CA-122HA-99HZ 58.275 4.021 6.987 122CA-122HA-99HE2 58.275 4.021 6.987 93CA-93HA-96H 63.678 3.604 7.937 26CG1-26HG1-26HA 17.414 0.814 3.912 26CG2-26HG2-26HA 17.414 0.814 3.912 105CD-105HD3-104HA 48.144 3.755 4.970 74CA-74HA-77HG1 57.600 3.615 0.857 75CA-75HA-75HD1 58.613 3.862 6.642 75CA-75HA-75HD2 58.613 3.862 6.642 122CB-122HB3-122HB2 27.210 3.048 2.960 64CG2-64HG2-64H 15.050 0.840 7.541 25CG-25HG2-25HB2 22.142 1.228 1.519 25CG-25HG2-25HD2 22.142 1.228 1.519 25CG-25HG2-25HD3 22.142 1.228 1.519 25CG-25HG3-25HB2 22.142 1.228 1.519 25CG-25HG3-25HD2 22.142 1.228 1.519 25CG-25HG3-25HD3 22.142 1.228 1.519 15CB-15HB2-14H 31.259 1.985 7.677 15CB-15HB2-15H 31.259 1.985 7.677 98CD2-98HD2-98HA 20.791 0.748 4.296 10CA-10HA-11HB3 57.938 4.043 3.387 11CA-11HA-11HB3 57.938 4.043 3.387 105CD-105HD3-104HB2 48.144 3.754 2.853 83CA-83HA-86HG2 57.264 4.170 1.559 83CA-83HA-86HG3 57.264 4.170 1.559 83CA-83HA-87HB2 57.264 4.170 1.559 65CG2-65HG2-60HB3 19.441 0.983 3.001 109CB-109HB2-109HD2 31.258 2.040 1.502 109CB-109HB2-112HB 31.258 2.040 1.502 109CB-109HB3-109HD2 31.258 2.040 1.502 109CB-109HB3-112HB 31.258 2.040 1.502 109CD-109HD3-109HD2 31.258 2.040 1.502 99CD1-99HD1-99HB2 127.165 6.855 2.729 99CD1-99HD2-99HB2 127.165 6.855 2.729 8CA-8HA-8HG3 56.587 4.253 2.312 58CB-58HB2-66HD2 38.688 1.620 0.873 58CB-58HB2-70HD2 38.688 1.620 0.873 58CB-58HB2-95HG2 38.688 1.620 0.873 4CA-4HA3-5H 43.078 4.266 7.922 78CA-78HA3-78H 43.078 4.266 7.922 84CD1-84HD1-39HG 129.868 7.202 1.146 84CD1-84HD1-47HG2 129.868 7.202 1.146 84CD1-84HD1-76HB 129.868 7.202 1.146 84CD1-84HD2-47HG2 129.868 7.202 1.146 84CD1-84HD2-76HB 129.868 7.202 1.146 84CD1-84HD2-88HB2 129.868 7.202 1.146 84CD1-84HD2-88HG2 129.868 7.202 1.146 129CE1-129HE1-125HG2 129.868 7.202 1.146 28CG-28HG2-28HD2 25.181 1.637 3.265 28CG-28HG2-29HA 25.181 1.637 3.265 98CD2-98HD2-98HB3 20.792 0.753 2.000 96CA-96HA-70HD2 56.248 2.602 0.895 96CA-96HA-93HG2 56.248 2.602 0.895 96CA-96HA-95HG2 56.248 2.602 0.895 96CA-96HA-125HD1 56.248 2.602 0.895 87CG-87HG2-52HG3 33.622 1.931 2.288 87CG-87HG2-87HG3 33.622 1.931 2.288 55CG-55HG-55H 25.197 1.727 8.538 38CG-38HG-39H 25.181 1.719 8.513 75CD1-75HD1-33HA 130.883 6.649 3.870 75CD1-75HD1-75HA 130.883 6.649 3.870 75CD1-75HD2-75HA 130.883 6.649 3.870 125CA-125HA-73HG2 59.963 3.995 0.583 125CA-125HA-128HD1 59.963 3.995 0.583 39CA-39HA-39HG 56.250 3.664 1.125 39CA-39HA-47HG2 56.250 3.664 1.125 73CA-73HA-73HG2 65.030 3.398 0.617 75CD1-75HD1-32HB2 130.880 6.644 0.650 75CD1-75HD1-35HD1 130.880 6.644 0.650 75CD1-75HD2-32HB2 130.880 6.644 0.650 6CB-6HB2-46HD1 63.681 3.701 0.839 44CA-44HA-44HG2 63.681 3.701 0.839 124CB-124HB-70HD2 64.688 4.242 0.876 124CB-124HB-70HD1 64.687 4.237 0.798 66CD-66HD2-66HD3 28.558 0.871 1.221 124CG2-124HG2-70HA 20.115 1.137 3.889 44CA-44HA-47HG1 63.674 3.700 0.914 89CA-89HA-89H 57.262 3.379 8.119 76CB-76HB-84HE1 17.413 1.167 6.894 76CB-76HB-84HZ 17.413 1.167 6.894 76CB-76HB-84HE2 17.413 1.167 6.894 96CB-96HB2-96HD2 27.209 1.372 2.836 96CB-96HB3-96HD2 27.209 1.372 2.836 88CE-88HE-16HG2 17.412 1.678 0.669 88CE-88HE-55HD1 17.412 1.678 0.669 88CE-88HE-55HD2 17.412 1.678 0.669 88CE-88HE-73HD1 17.412 1.678 0.669 30CE1-30HE1-31HB3 116.362 6.764 1.534 30CE1-30HE2-31HB3 116.362 6.764 1.534 120CA-120HA-119HB3 64.015 4.076 1.985 120CA-120HA-123HB2 64.015 4.076 1.985 124CG2-124HG2-74H 20.113 1.140 8.694 124CG2-124HG2-124H 20.113 1.140 8.694 57CD-57HD2-57HE 38.014 3.034 7.248 91CB-91HB3-91H 38.014 3.034 7.248 44CA-44HA-47HG2 63.679 3.702 1.120 101CD1-101HD1-98HD1 130.543 7.067 0.539 101CD1-101HD1-117HG1 130.543 7.067 0.539 101CD1-101HD2-98HD1 130.543 7.067 0.539 101CD1-101HD2-117HG1 130.543 7.067 0.539 38CB-38HB2-38H 40.038 1.365 7.486 46CG1-46HG12-46HG13 26.867 1.189 1.623 107CD-107HD3-107HD2 49.158 3.868 3.793 12CD-12HD2-12HD3 41.391 2.155 2.659 119CG-119HG2-119HA 34.638 2.207 3.995 76CB-76HB-76H 17.414 1.171 8.742 36CB-36HB2-36HB3 24.505 2.548 3.190 44CB-44HB-44H 28.896 1.975 8.165 75CD1-75HD1-76HA 130.880 6.642 4.355 39CD1-39HD1-35HG2 21.468 -0.365 0.319 ?-?-? 61.315 4.003 8.461 30CE1-30HE1-34HB2 116.362 6.766 1.982 30CE1-30HE2-28HG3 116.362 6.766 1.982 49CG-49HG3-53HZ 34.974 1.807 7.113 84CB-84HB2-43HA 35.650 2.734 4.377 97CB-97HB3-97HA 35.650 2.734 4.377 55CA-55HA-55HB2 55.574 3.865 1.365 55CA-55HA-69HB 55.574 3.865 1.365 55CA-55HA-94HB 55.574 3.865 1.365 70CA-70HA-69HB 55.574 3.865 1.365 70CA-70HA-74HG3 55.574 3.865 1.365 101CA-101HA-101H 57.600 4.177 7.062 101CA-101HA-101HD1 57.600 4.177 7.062 101CA-101HA-101HD2 57.600 4.177 7.062 40CD-40HD3-40HG2 41.055 3.256 1.587 40CD-40HD3-40HG3 41.055 3.256 1.587 113CB-113HB3-113HA 38.012 1.815 4.072 83CB-83HB3-83HA 26.194 2.073 4.172 47CB-47HB-47H 28.896 2.292 7.952 17CA-17HA-16HB 55.237 3.858 2.374 17CA-17HA-17HB2 55.237 3.858 2.374 23CG-23HG2-23HA 33.286 1.997 4.296 23CG-23HG3-23HA 33.286 1.997 4.296 61CB-61HB2-61HG2 30.246 1.845 1.455 61CB-61HB2-61HG3 30.246 1.845 1.455 61CB-61HB3-61HG2 30.246 1.845 1.455 61CB-61HB3-61HG3 30.246 1.845 1.455 120CA-120HA-123HB3 64.017 4.075 2.257 120CA-120HA-123HG2 64.017 4.075 2.257 59CB-59HB3-59HB2 39.367 2.755 2.605 32CB-32HB2-32HD2 38.012 0.642 0.173 88CG-88HG3-88HB2 30.585 1.725 1.134 88CG-88HG3-88HG2 30.585 1.725 1.134 88CG-88HG3-124HG2 30.585 1.725 1.134 84CD1-84HD1-39HD2 129.868 7.196 0.417 84CD1-84HD2-39HD2 129.868 7.196 0.417 103CA-103HA3-103H 43.078 3.504 6.895 46CA-46HA-46HG13 60.639 3.824 1.629 105CA-105HA-105HB2 60.636 4.363 1.733 62CB-62HB3-61H 60.977 4.150 8.766 62CB-62HB3-62H 60.977 4.150 8.766 ?-?-? 38.351 2.679 8.161 84CE1-84HE1-39HG 128.181 6.895 1.155 84CE1-84HE1-76HB 128.181 6.895 1.155 84CE1-84HE1-88HG2 128.181 6.895 1.155 84CE1-84HE2-76HB 128.181 6.895 1.155 84CE1-84HE2-88HG2 128.181 6.895 1.155 40CB-40HB2-40H 29.232 1.703 7.998 ?-?-? 26.856 1.216 1.546 46CA-46HA-49HB2 60.640 3.827 1.895 46CA-46HA-49HB3 60.640 3.827 1.895 82CB-82HB2-85HB3 60.640 3.827 1.895 82CB-82HB3-85HB3 60.640 3.827 1.895 38CB-38HB2-38HA 40.038 1.370 4.017 101CD1-101HD1-114HA 130.542 7.067 4.493 16CG2-16HG2-54HA 15.722 0.664 3.357 ?-?-? 130.545 6.648 4.723 16CG2-16HG2-53HB2 15.719 0.663 3.276 16CG2-16HG2-53HB3 15.719 0.663 3.276 67CB-67HB3-67H 25.179 2.401 7.718 136CA-136HA2-137HD2 42.404 4.059 3.559 11CE3-11HE3-11HB3 118.386 7.522 3.402 48CE-48HE2-48HG2 39.026 2.591 1.258 79CE-79HE2-79HG3 39.026 2.591 1.258 58CB-58HB2-58H 38.689 1.620 7.594 35CB-35HB-35HA 35.323 1.803 3.318 49CG-49HG3-53HB2 35.323 1.803 3.318 117CG2-117HG2-67H 22.818 1.003 7.717 34CG-34HG3-31HA 33.959 2.462 3.982 34CG-34HG3-34HA 33.959 2.462 3.982 46CB-46HB-47H 35.312 2.269 7.951 84CD1-84HD1-51HA 129.870 7.201 4.189 84CD1-84HD2-77HA 129.870 7.201 4.189 67CG-67HG3-67HB2 31.936 2.392 1.930 70CB-70HB3-70HB2 40.038 2.045 1.405 35CG2-35HG2-19HG2 14.037 0.319 0.809 35CG2-35HG2-54HG2 14.037 0.319 0.809 35CG2-35HG2-54HG12 14.037 0.319 0.809 35CG2-35HG2-72HD2 14.037 0.319 0.809 101CE1-101HE1-66HE3 115.683 7.004 2.976 101CE1-101HE2-66HE3 115.683 7.004 2.976 98CD1-98HD1-101H 20.115 0.547 7.060 98CD1-98HD1-101HD1 20.115 0.547 7.060 98CD1-98HD1-101HD2 20.115 0.547 7.060 117CG1-117HG1-101H 20.115 0.547 7.060 117CG1-117HG1-101HD1 20.115 0.547 7.060 117CG1-117HG1-101HD2 20.115 0.547 7.060 77CA-77HA-84HZ 63.340 4.192 6.893 77CA-77HA-84HE2 63.340 4.192 6.893 73CD1-73HD1-73H 11.673 0.690 7.993 ?-?-? 23.155 0.861 8.077 33CA-33HA-32HB2 57.262 3.878 0.663 33CA-33HA-35HD1 57.262 3.878 0.663 52CA-52HA-55HD1 57.262 3.878 0.663 52CA-52HA-55HD2 57.262 3.878 0.663 53CA-53HA-16HG2 57.262 3.878 0.663 53CA-53HA-55HD1 57.262 3.878 0.663 53CA-53HA-55HD2 57.262 3.878 0.663 25CA-25HA-26H 53.546 4.246 8.196 119CG-119HG3-119H 34.635 2.469 8.848 128CG2-128HG2-88HE 16.063 -0.086 1.653 128CG2-128HG2-128HB 16.063 -0.086 1.653 4CA-4HA2-5H 43.078 3.685 7.920 78CA-78HA2-78H 43.078 3.685 7.920 125CD1-125HD1-88HB3 8.971 0.909 1.753 125CD1-125HD1-125HG13 8.971 0.909 1.753 129CD1-129HD1-129HA 130.205 7.428 4.557 129CD1-129HD2-129HA 130.205 7.428 4.557 129CE1-129HE2-129HA 130.205 7.428 4.557 31CD-31HD2-31HE2 25.854 1.358 2.877 31CD-31HD2-31HE3 25.854 1.358 2.877 31CD-31HD3-31HE2 25.854 1.358 2.877 31CD-31HD3-31HE3 25.854 1.358 2.877 39CD2-39HD2-50HD1 21.803 0.419 7.184 39CD2-39HD2-50HE1 21.803 0.419 7.184 39CD2-39HD2-50HZ 21.803 0.419 7.184 39CD2-39HD2-50HE2 21.803 0.419 7.184 39CD2-39HD2-50HD2 21.803 0.419 7.184 39CD2-39HD2-84HD1 21.803 0.419 7.184 39CD2-39HD2-84HD2 21.803 0.419 7.184 128CG1-128HG12-77HG1 26.868 0.403 0.872 128CG1-128HG12-77HG2 26.868 0.403 0.872 128CG1-128HG12-95HG2 26.868 0.403 0.872 128CG1-128HG12-125HD1 26.868 0.403 0.872 38CB-38HB3-38H 40.041 1.731 7.480 ?-?-? 62.999 3.280 0.406 73CD1-73HD1-73HB 11.676 0.691 1.904 64CD1-64HD1-64HG12 10.323 0.753 1.037 53CZ-53HZ-49HG2 129.193 7.119 1.492 47CG2-47HG2-83HB3 21.466 1.120 2.081 79CG-79HG2-79HB2 21.129 1.072 1.735 79CG-79HG2-79HB3 21.129 1.072 1.735 73CG2-73HG2-73HB 15.388 0.612 1.895 47CG2-47HG2-39HD2 21.465 1.120 0.419 ?-?-? 54.898 4.204 2.687 38CG-38HG-38HB2 24.843 1.713 1.368 55CG-55HG-55HB2 24.843 1.713 1.368 37CB-37HB2-34HA 38.350 2.577 3.980 37CB-37HB2-36HA 38.350 2.577 3.980 37CB-37HB3-34HA 38.350 2.577 3.980 57CD-57HD2-69HB 38.014 3.027 1.361 75CB-75HB3-32HB3 38.014 3.027 1.361 75CB-75HB3-72HB2 38.014 3.027 1.361 75CB-75HB3-72HG 38.014 3.027 1.361 75CB-75HB3-74HG3 38.014 3.027 1.361 75CB-75HB3-79HD2 38.014 3.027 1.361 91CB-91HB3-55HB2 38.014 3.027 1.361 91CB-91HB3-94HB 38.014 3.027 1.361 104CB-104HB2-104H 29.916 2.855 8.294 ?-?-? 38.687 2.726 4.434 51CB-51HB3-88HE 59.964 4.004 1.663 125CA-125HA-128HB 59.964 4.004 1.663 25CE-25HE2-25HB2 39.702 2.853 1.524 25CE-25HE2-25HD2 39.702 2.853 1.524 25CE-25HE2-25HD3 39.702 2.853 1.524 25CE-25HE3-25HB2 39.702 2.853 1.524 25CE-25HE3-25HD2 39.702 2.853 1.524 25CE-25HE3-25HD3 39.702 2.853 1.524 31CE-31HE2-31HB3 39.702 2.853 1.524 31CE-31HE3-31HB3 39.702 2.853 1.524 66CE-66HE2-66HG2 39.702 2.853 1.524 59CB-59HB3-56HA 39.364 2.751 4.151 27CB-27HB-32HD2 15.411 1.182 0.168 70CD2-70HD2-58HD2 25.181 0.888 0.768 70CD2-70HD2-70HD1 25.181 0.888 0.768 70CD2-70HD2-98HD2 25.181 0.888 0.768 118CD-118HD3-118HB3 42.085 3.640 1.792 131CB-131HB3-131HA 28.220 2.050 4.315 70CB-70HB3-70HD1 40.038 2.046 0.804 109CD-109HD2-109H 31.281 1.478 9.485 47CA-47HA-46HB 65.706 3.600 2.287 47CA-47HA-47HB 65.706 3.600 2.287 95CA-95HA-94HB 63.003 3.497 1.367 95CA-95HA-96HB2 63.003 3.497 1.367 93CG2-93HG2-93HB 19.784 0.930 2.020 ?-?-? 19.779 0.903 1.978 98CG-98HG-66HD2 24.504 1.791 0.883 98CG-98HG-70HD2 24.504 1.791 0.883 98CG-98HG-95HG2 24.504 1.791 0.883 98CG-98HG-125HD1 24.504 1.791 0.883 73CG2-73HG2-74H 15.387 0.609 8.709 73CG2-73HG2-76H 15.387 0.609 8.709 88CG-88HG2-88H 30.583 1.128 7.898 34CB-34HB2-35H 27.882 1.957 6.913 56CB-56HB3-56HA 29.572 1.939 4.158 18CB-18HB-15HB3 16.062 1.418 2.246 54CA-54HA-69HB 64.351 3.361 1.355 34CB-34HB3-31HA 27.884 2.074 3.980 34CB-34HB3-34HA 27.884 2.074 3.980 90CG-90HG3-90HA 25.517 1.672 4.088 70CG-70HG-70H 23.153 1.849 8.073 75CA-75HA-75HB3 58.951 3.861 3.009 ?-?-? 118.739 6.958 3.069 39CD2-39HD2-36HA 21.807 0.422 3.972 39CD2-39HD2-40HA 21.807 0.422 3.972 39CD2-39HD2-42HA 21.807 0.422 3.972 39CD2-39HD2-42HB3 21.807 0.422 3.972 120CG2-120HG2-74HE2 19.795 1.243 2.933 120CG2-120HG2-74HE3 19.795 1.243 2.933 49CA-49HA-49HB2 57.600 3.691 1.895 49CA-49HA-49HB3 57.600 3.691 1.895 71CA-71HA-73HB 57.600 3.691 1.895 80CA-80HA-39HB3 57.600 3.691 1.895 68CG-68HG2-68HE2 24.842 1.385 2.972 68CG-68HG2-68HE3 24.842 1.385 2.972 68CG-68HG3-68HE2 24.842 1.385 2.972 68CG-68HG3-68HE3 24.842 1.385 2.972 55CD2-55HD2-91HD21 23.160 0.670 6.825 65CG2-65HG2-63HG2 19.440 0.984 1.995 65CG2-65HG2-65HB 19.440 0.984 1.995 35CA-35HA-38HB2 62.666 3.312 1.364 99CE1-99HE1-122HA 128.180 6.979 4.021 99CE1-99HE1-125HA 128.180 6.979 4.021 99CE1-99HE2-122HA 128.180 6.979 4.021 83CB-83HB2-47HB 26.194 1.941 2.266 83CB-83HB2-83HG2 26.194 1.941 2.266 65CG2-65HG2-20HA 19.441 0.981 4.542 65CG2-65HG2-20HB 19.441 0.981 4.542 37CA-37HA-40HB3 54.566 4.203 1.892 132CA-132HA-131HB2 54.557 4.236 1.851 107CA-107HA-107HD2 63.025 4.272 3.808 107CA-107HA-108HA 63.025 4.272 3.808 120CG2-120HG2-67HE21 19.431 1.243 6.550 98CB-98HB3-98H 38.350 1.990 7.482 98CB-98HB3-118H 38.350 1.990 7.482 83CB-83HB3-47HG2 26.186 2.074 1.116 14CD-14HD3-13HA 40.378 2.840 2.981 96CD-96HD2-96HD3 40.378 2.840 2.981 73CA-73HA-54HB 65.029 3.393 1.995 73CA-73HA-73HG13 65.029 3.393 1.995 61CD-61HD2-61HE2 26.865 1.684 2.953 56CD-56HD3-56HE3 26.865 1.684 2.953 56CD-56HD2-56HE3 26.867 1.701 2.923 56CD-56HD2-57HD2 26.869 1.668 2.991 61CD-61HD2-61HE3 26.869 1.668 2.991 61CD-61HD3-61HE2 26.869 1.668 2.991 61CD-61HD3-61HE3 26.869 1.668 2.991 72CB-72HB2-72H 38.346 1.356 7.813 46CA-46HA-46H 60.639 3.823 7.593 40CB-40HB2-40HG2 29.233 1.711 1.582 40CB-40HB2-40HG3 29.233 1.711 1.582 38CD1-38HD1-11HZ2 21.805 0.908 7.482 38CD1-38HD1-38H 21.805 0.908 7.482 95CG2-95HG2-98H 21.805 0.908 7.482 44CB-44HB-44HG2 28.896 1.981 0.850 130CB-130HB2-130HA 61.318 3.946 4.359 39CD2-39HD2-43H 21.803 0.419 8.640 39CD2-39HD2-50H 21.803 0.419 8.640 26CG1-26HG1-26H 17.413 0.812 8.197 26CG2-26HG2-26H 17.413 0.812 8.197 46CG2-46HG2-46HG12 15.725 0.939 1.180 24CB-24HB3-24HA 36.658 2.662 4.437 58CD1-58HD1-55HA 22.478 0.677 3.851 58CD1-58HD1-58HA 22.478 0.677 3.851 58CD1-58HD1-70HA 22.478 0.677 3.851 52CB-52HB2-52H 26.871 1.835 7.957 87CB-87HB3-87H 26.866 1.798 7.941 ?-?-? 26.871 1.833 8.033 96CB-96HB2-93HB 27.298 1.372 2.038 96CB-96HB2-95HB 27.298 1.372 2.038 96CB-96HB3-93HB 27.298 1.372 2.038 96CB-96HB3-95HB 27.298 1.372 2.038 ?-?-? 9.301 0.814 2.816 ?-?-? 17.398 1.675 4.419 ?-?-? 61.332 3.932 4.431 39CD1-39HD1-84HB2 21.534 -0.373 2.768 66CD-66HD2-63HA 28.213 0.868 4.022 50CA-50HA-12HB2 60.976 4.152 0.927 50CA-50HA-46HG2 60.976 4.152 0.927 51CA-51HA-47HG1 60.976 4.152 0.927 62CB-62HB3-65HG1 60.976 4.152 0.927 ?-?-? 15.032 0.839 4.723 66CD-66HD2-60HB3 28.576 0.874 2.977 23CB-23HB3-22H 29.571 1.856 7.814 23CB-23HB3-23H 29.571 1.856 7.814 23CB-23HB3-24H 29.571 1.856 7.814 23CB-23HB3-25H 29.571 1.856 7.814 84CA-84HA-47HG1 59.288 3.845 0.940 30CA-30HA-30H 57.938 4.304 8.019 118CA-118HA-118HG2 58.276 4.202 1.833 55CB-55HB2-56H 38.384 1.337 8.111 90CB-90HB2-90HE 28.220 1.788 7.252 90CB-90HB2-91H 28.220 1.788 7.252 90CB-90HB2-92H 28.220 1.788 7.252 132CA-132HA-132HG2 54.223 4.226 2.192 132CA-132HA-132HG3 54.223 4.226 2.192 63CA-63HA-64HB 61.653 4.014 1.680 63CA-63HA-66HB3 61.653 4.014 1.680 50CD1-50HD1-12HD3 128.517 7.171 2.648 50CE1-50HE1-12HD3 128.517 7.171 2.648 50CZ-50HZ-12HD3 128.517 7.171 2.648 129CZ-129HZ-129HB2 128.517 7.171 2.648 15CE-15HE-12HA 14.706 1.889 3.703 15CE-15HE-32HA 14.706 1.889 3.703 54CG1-54HG12-54HA 24.500 0.814 3.358 98CB-98HB2-98H 38.386 1.431 7.483 98CB-98HB2-118H 38.386 1.431 7.483 129CB-129HB2-130HA 36.651 2.679 4.353 10CD1-10HD1-11H 130.543 6.645 7.614 10CD1-10HD2-11H 130.543 6.645 7.614 107CD-107HD2-107HB3 49.177 3.777 2.370 108CA-108HA-107HB3 49.177 3.777 2.370 109CE-109HE3-109HD2 42.754 2.871 1.488 128CD1-128HD1-128HG12 12.352 0.575 0.386 ?-?-? 12.345 0.575 0.450 56CG-56HG2-56HG3 23.162 1.495 1.605 38CD1-38HD1-38HB3 21.801 0.909 1.724 38CD1-38HD1-38HG 21.801 0.909 1.724 11CZ2-11HZ2-11HE1 112.645 7.468 10.125 125CB-125HB-126H 33.622 2.311 7.409 125CB-125HB-129H 33.622 2.311 7.409 125CB-125HB-129HE2 33.622 2.311 7.409 125CB-125HB-129HD2 33.622 2.311 7.409 54CD1-54HD1-50HB2 11.339 0.840 2.781 54CD1-54HD1-84HB2 11.339 0.840 2.781 77CG1-77HG1-77H 17.750 0.855 8.943 99CZ-99HZ-125HD1 126.181 7.001 0.897 ?-?-? 23.155 0.858 4.226 53CB-53HB2-54H 35.323 3.307 8.638 53CB-53HB3-54H 35.323 3.307 8.638 56CG-56HG2-55HG 23.155 1.491 1.689 56CG-56HG2-56HD2 23.155 1.491 1.689 56CG-56HG2-56HD3 23.155 1.491 1.689 68CD-68HD2-20HA 28.220 1.694 4.567 41CB-41HB3-41HA 62.329 3.990 4.596 113CA-113HA-64H 54.559 4.075 7.498 113CA-113HA-116H 54.559 4.075 7.498 84CB-84HB3-47HG1 35.687 2.910 0.940 131CB-131HB3-131HB2 28.212 2.028 1.841 10CB-10HB3-10HA 35.311 2.947 4.035 10CB-10HB3-11HA 35.311 2.947 4.035 50CA-50HA-50H 60.640 4.183 8.644 50CA-50HA-54H 60.640 4.183 8.644 51CA-51HA-50H 60.640 4.183 8.644 51CA-51HA-54H 60.640 4.183 8.644 95CG2-95HG2-58HB3 21.130 0.848 1.751 95CG2-95HG2-58HG 21.130 0.848 1.751 95CG2-95HG2-125HG13 21.130 0.848 1.751 108CD1-108HD1-108HB3 21.130 0.848 1.751 130CB-130HB3-77HG1 61.314 4.008 0.846 99CB-99HB3-99HB2 35.312 2.881 2.734 89CG-89HG2-89HA 32.283 1.089 3.374 44CG1-44HG1-44HB 17.075 0.705 1.969 39CB-39HB2-39HD2 40.038 1.046 0.416 98CD1-98HD1-58HB3 20.116 0.546 1.793 98CD1-98HD1-66HG3 20.116 0.546 1.793 98CD1-98HD1-98HG 20.116 0.546 1.793 117CG1-117HG1-63HB2 20.116 0.546 1.793 117CG1-117HG1-66HG3 20.116 0.546 1.793 117CG1-117HG1-98HG 20.116 0.546 1.793 117CG1-117HG1-118HB3 20.116 0.546 1.793 84CA-84HA-47HG2 59.287 3.846 1.142 56CG-56HG2-56H 23.157 1.493 8.116 39CD1-39HD1-39HG 21.463 -0.365 1.144 39CD1-39HD1-47HG2 21.463 -0.365 1.144 39CD1-39HD1-76HB 21.463 -0.365 1.144 39CD1-39HD1-39HB2 21.459 -0.367 1.053 87CG-87HG2-48HB2 33.625 1.922 1.802 87CG-87HG2-48HB3 33.625 1.922 1.802 87CG-87HG2-87HB3 33.625 1.922 1.802 102CB-102HB2-115HG2 31.937 1.554 1.266 ?-?-? 31.930 1.508 1.236 18CB-18HB-17HB2 15.725 1.447 2.399 116CB-116HB-67HB3 15.725 1.447 2.399 116CB-116HB-67HG3 15.725 1.447 2.399 120CA-120HA-122H 64.016 4.077 7.513 31CG-31HG2-31HD2 23.155 0.892 1.345 31CG-31HG2-31HD3 23.155 0.892 1.345 31CG-31HG3-31HD2 23.155 0.892 1.345 31CG-31HG3-31HD3 23.155 0.892 1.345 113CD2-113HD2-113HB2 23.155 0.892 1.345 89CB-89HB3-89H 24.505 2.053 8.115 71CG-71HG2-68HA 25.519 1.543 3.815 86CG-86HG2-86HA 25.519 1.543 3.815 86CG-86HG3-86HA 25.519 1.543 3.815 90CG-90HG2-86HA 25.519 1.543 3.815 58CB-58HB3-70HD2 38.691 1.772 0.885 58CB-58HB3-95HG2 38.691 1.772 0.885 79CD-79HD2-76HA 27.317 1.371 4.357 96CB-96HB2-97HA 27.317 1.371 4.357 96CB-96HB3-97HA 27.317 1.371 4.357 35CG2-35HG2-39HG 14.037 0.322 1.130 32CD2-32HD2-75HB3 22.143 0.165 3.011 46CD1-46HD1-42H 9.299 0.814 7.171 46CD1-46HD1-50HD1 9.299 0.814 7.171 46CD1-46HD1-50HE1 9.299 0.814 7.171 68CD-68HD2-23HB3 27.882 1.700 1.891 68CD-68HD2-68HD3 27.882 1.700 1.891 86CB-86HB2-85HB3 27.882 1.700 1.891 91CB-91HB3-91HD21 38.032 3.032 6.812 66CD-66HD2-66HE3 28.217 0.871 2.976 53CZ-53HZ-9HA 129.529 7.121 4.185 53CZ-53HZ-9HB3 129.529 7.121 4.185 53CZ-53HZ-50HA 129.529 7.121 4.185 32CD1-32HD1-32HG 20.444 0.460 1.270 72CD1-72HD1-32HG 20.444 0.460 1.270 32CD1-32HD1-27HB 20.450 0.461 1.176 32CD1-32HD1-76HB 20.450 0.461 1.176 72CD1-72HD1-27HB 20.450 0.461 1.176 72CD1-72HD1-76HB 20.450 0.461 1.176 32CD2-32HD2-29H 22.166 0.167 8.515 32CD2-32HD2-33H 22.166 0.167 8.515 32CD2-32HD2-75H 22.166 0.167 8.515 124CG2-124HG2-73HB 20.115 1.140 1.887 50CA-50HA-53HB2 60.638 4.185 3.293 50CA-50HA-53HB3 60.638 4.185 3.293 51CA-51HA-53HB2 60.638 4.185 3.293 39CG-39HG-39HB3 23.828 1.114 1.924 28CD-28HD3-31HG3 48.142 3.873 0.874 124CA-124HA-73HB 66.040 3.680 1.912 98CD2-98HD2-98HD1 20.792 0.751 0.543 98CD2-98HD2-117HG1 20.792 0.751 0.543 54CA-54HA-54HG13 64.353 3.360 2.193 54CA-54HA-72HB3 64.353 3.360 2.193 38CD1-38HD1-12HB3 21.805 0.909 1.889 38CD1-38HD1-12HG3 21.805 0.909 1.889 38CD1-38HD1-15HE 21.805 0.909 1.889 99CB-99HB2-99HD1 34.973 2.735 6.856 99CB-99HB2-99HD2 34.973 2.735 6.856 121CA-121HA-70HD2 54.898 3.919 0.874 121CA-121HA-95HG2 54.898 3.919 0.874 121CA-121HA-125HD1 54.898 3.919 0.874 121CA-121HA-70HD1 54.894 3.921 0.794 128CD1-128HD1-126H 12.009 0.576 7.416 128CD1-128HD1-129HE2 12.009 0.576 7.416 128CD1-128HD1-129HD2 12.009 0.576 7.416 8CB-8HB3-8HG2 28.220 2.016 2.198 131CB-131HB3-131HG3 28.220 2.016 2.198 132CB-132HB3-132HG2 28.220 2.016 2.198 132CB-132HB3-132HG3 28.220 2.016 2.198 ?-?-? 48.511 3.866 0.875 64CD1-64HD1-64H 9.984 0.752 7.534 31CG-31HG2-28HG3 23.152 0.893 1.984 31CG-31HG2-34HB2 23.152 0.893 1.984 31CG-31HG3-28HG3 23.152 0.893 1.984 113CD2-113HD2-63HG2 23.152 0.893 1.984 ?-?-? 23.157 0.858 2.038 70CB-70HB2-70HB3 40.038 1.409 2.053 ?-?-? 29.910 2.618 2.217 102CA-102HA-102HG2 53.548 3.984 1.276 128CG1-128HG13-128H 26.868 1.847 8.365 97CB-97HB2-94H 35.647 2.647 7.526 97CB-97HB2-97HD22 35.647 2.647 7.526 96CA-96HA-121HB 56.249 2.599 1.573 96CA-96HA-125HG12 56.249 2.599 1.573 34CB-34HB3-35H 27.883 2.072 6.906 28CD-28HD2-31HG2 48.141 3.270 0.886 28CD-28HD2-31HG3 48.141 3.270 0.886 70CB-70HB3-67HA 40.129 2.048 3.666 70CB-70HB3-71HA 40.129 2.048 3.666 70CB-70HB3-124HA 40.129 2.048 3.666 85CA-85HA-86H 57.937 3.443 8.083 34CB-34HB3-34HG3 27.883 2.074 2.465 102CA-102HA-102HG3 53.546 3.987 1.351 66CE-66HE2-66HG3 39.684 2.821 1.804 66CE-66HE2-63HB2 39.634 2.856 1.830 63CG-63HG2-63HB3 25.183 1.985 2.509 63CG-63HG2-63HG3 25.183 1.985 2.509 79CD-79HD2-79HD3 27.210 1.383 1.521 31CE-31HE3-31HG2 39.704 2.901 0.887 31CE-31HE3-31HG3 39.704 2.901 0.887 83CB-83HB3-47HB 25.857 2.074 2.262 83CB-83HB3-83HG2 25.857 2.074 2.262 79CG-79HG3-77HG1 21.129 1.253 0.850 53CD1-53HD1-16HG12 127.504 6.929 1.515 53CD1-53HD1-49HG2 127.504 6.929 1.515 53CD1-53HD2-56HG2 127.504 6.929 1.515 53CE1-53HE1-49HG2 127.504 6.929 1.515 77CG1-77HG1-77HA 17.752 0.855 4.198 77CG1-77HG1-127HA 17.752 0.855 4.198 73CD1-73HD1-55HB2 11.674 0.690 1.365 73CD1-73HD1-69HB 11.674 0.690 1.365 73CD1-73HD1-72HG 11.674 0.690 1.365 73CD1-73HD1-74HG3 11.674 0.690 1.365 73CD1-73HD1-94HB 11.674 0.690 1.365 88CB-88HB2-73HG2 31.638 1.119 0.591 88CB-88HB2-128HD1 31.638 1.119 0.591 39CA-39HA-39HB3 56.250 3.659 1.934 130CB-130HB3-130HA 61.316 4.007 4.377 111CA-111HA-111H 51.946 5.118 7.901 111CA-111HA-112H 51.946 5.118 7.901 75CE1-75HE1-33HA 115.347 6.582 3.881 75CE1-75HE1-75HA 115.347 6.582 3.881 75CE1-75HE2-33HA 115.347 6.582 3.881 75CE1-75HE2-75HA 115.347 6.582 3.881 73CG1-73HG13-54HG2 26.868 1.991 0.848 73CG1-73HG13-54HG12 26.868 1.991 0.848 73CG1-73HG13-54HD1 26.868 1.991 0.848 73CG1-73HG13-95HG2 26.868 1.991 0.848 39CA-39HA-42H 55.915 3.661 7.167 39CA-39HA-50HD1 55.915 3.661 7.167 39CA-39HA-50HE1 55.915 3.661 7.167 39CA-39HA-50HZ 55.915 3.661 7.167 12CG-12HG2-12HA 27.203 1.535 3.680 48CD-48HD2-44HA 27.203 1.535 3.680 64CG1-64HG13-64HA 27.203 1.535 3.680 79CD-79HD3-80HA 27.203 1.535 3.680 50CD1-50HD1-50HB2 128.856 7.166 2.784 50CD1-50HD2-50HB2 128.856 7.166 2.784 50CE1-50HE1-50HB2 128.856 7.166 2.784 50CE1-50HE2-50HB2 128.856 7.166 2.784 50CZ-50HZ-50HB2 128.856 7.166 2.784 14CG-14HG2-14H 24.505 1.155 7.704 14CG-14HG2-15H 24.505 1.155 7.704 109CG-109HG3-109HB2 23.155 1.386 2.041 109CG-109HG3-109HB3 23.155 1.386 2.041 109CG-109HG3-109HD3 23.155 1.386 2.041 ?-?-? 22.131 2.265 1.767 ?-?-? 119.761 7.514 7.100 32CB-32HB3-29HA 38.024 1.371 3.252 73CD1-73HD1-54HG2 11.671 0.690 0.846 73CD1-73HD1-54HG12 11.671 0.690 0.846 73CD1-73HD1-54HD1 11.671 0.690 0.846 73CD1-73HD1-77HG1 11.671 0.690 0.846 39CD1-39HD1-39HB3 21.466 -0.364 1.930 31CB-31HB3-30HD2 29.979 1.542 7.050 31CB-31HB3-32H 29.979 1.542 7.050 31CB-31HB3-31HG2 29.908 1.547 0.873 31CB-31HB3-31HG3 29.908 1.547 0.873 31CB-31HB3-35HG12 29.908 1.547 0.873 ?-?-? 41.728 3.815 8.182 84CA-84HA-47HB 59.289 3.846 2.280 84CA-84HA-87HG3 59.289 3.846 2.280 30CA-30HA-29H 57.980 4.304 8.500 30CA-30HA-33H 57.980 4.304 8.500 73CD1-73HD1-88HG2 11.671 0.690 1.134 73CD1-73HD1-124HG2 11.671 0.690 1.134 ?-?-? 28.221 2.176 8.650 35CA-35HA-38H 62.665 3.313 7.482 99CD1-99HD1-96HA 127.171 6.854 2.613 99CD1-99HD2-96HA 127.171 6.854 2.613 46CA-46HA-49H 60.638 3.822 7.351 ?-?-? 57.323 3.379 0.560 89CA-89HA-128HD1 57.336 3.376 0.576 121CB-121HB-98HB3 15.388 1.596 1.998 79CG-79HG2-79H 21.137 1.071 7.459 78CA-78HA3-79H 43.069 4.260 7.455 8CB-8HB2-11HD1 28.219 1.848 7.242 12CB-12HB3-11HH2 28.219 1.848 7.242 90CB-90HB3-90HE 28.219 1.848 7.242 90CB-90HB3-91H 28.219 1.848 7.242 ?-?-? 26.241 3.387 4.247 ?-?-? 26.204 3.391 4.234 42CB-42HB3-46HB 63.681 3.978 2.270 42CB-42HB3-47HB 63.681 3.978 2.270 17CA-17HA-57HB3 55.573 3.866 2.041 55CA-55HA-57HB2 55.573 3.866 2.041 70CA-70HA-70HB3 55.573 3.866 2.041 47CG2-47HG2-43HD1 21.486 1.120 7.593 47CG2-47HG2-46H 21.486 1.120 7.593 52CB-52HB3-49HG3 26.532 1.975 1.840 52CB-52HB3-52HB2 26.532 1.975 1.840 52CB-52HB3-56HB2 26.532 1.975 1.840 73CG1-73HG13-70HG 26.532 1.975 1.840 17CB-17HB2-18H 36.998 2.384 7.811 24CB-24HB2-24H 36.998 2.384 7.811 24CB-24HB2-25H 36.998 2.384 7.811 128CG2-128HG2-90H 16.062 -0.084 8.367 128CG2-128HG2-128H 16.062 -0.084 8.367 ?-?-? 52.534 4.246 8.636 96CG-96HG3-96H 25.519 1.133 7.936 96CG-96HG3-96HE 25.519 1.133 7.936 39CB-39HB3-80HB2 40.038 1.924 3.674 39CB-39HB3-80HA 40.038 1.924 3.674 ?-?-? 127.842 7.063 3.921 44CG2-44HG2-44HB 19.440 0.847 1.972 68CB-68HB3-20HA 31.260 2.162 4.567 68CB-68HB3-20HB 31.260 2.162 4.567 50CD1-50HD2-16HG12 128.855 7.162 1.546 50CD1-50HD2-16HG13 128.855 7.162 1.546 50CE1-50HE1-12HG2 128.855 7.162 1.546 50CE1-50HE2-16HG12 128.855 7.162 1.546 50CE1-50HE2-16HG13 128.855 7.162 1.546 50CZ-50HZ-12HG2 128.855 7.162 1.546 50CZ-50HZ-16HG12 128.855 7.162 1.546 50CZ-50HZ-16HG13 128.855 7.162 1.546 120CG2-120HG2-71HG2 19.437 1.242 1.560 120CG2-120HG2-74HD2 19.437 1.242 1.560 120CG2-120HG2-119HB2 19.437 1.242 1.560 104CB-104HB2-105HD3 29.916 2.852 3.757 89CG-89HG3-89HA 32.284 2.249 3.387 64CG2-64HG2-22HB3 15.047 0.835 2.670 64CG2-64HG2-24HB3 15.047 0.835 2.670 17CB-17HB3-14HA 36.999 2.489 3.688 57CD-57HD2-17HA 37.675 3.019 3.869 57CD-57HD2-53HA 37.675 3.019 3.869 75CB-75HB3-75HA 37.675 3.019 3.869 91CB-91HB3-55HA 37.675 3.019 3.869 84CZ-84HZ-76HB 126.491 6.883 1.161 84CZ-84HZ-88HG2 126.491 6.883 1.161 101CD1-101HD1-102H 130.561 7.060 7.909 101CD1-101HD2-102H 130.561 7.060 7.909 58CB-58HB3-59H 38.705 1.769 7.072 29CA-29HA-32HB2 64.356 3.256 0.652 29CG1-29HG1-79HE3 18.426 0.924 2.684 65CG1-65HG1-22HB3 18.426 0.924 2.684 ?-?-? 18.392 0.938 2.758 109CE-109HE2-109HD2 42.761 2.619 1.491 15CB-15HB2-15HG3 31.257 1.985 2.395 15CB-15HB2-16HB 31.257 1.985 2.395 32CB-32HB3-32HD1 38.014 1.362 0.457 32CB-32HB3-72HD1 38.014 1.362 0.457 72CB-72HB2-32HD1 38.014 1.362 0.457 72CB-72HB2-72HD1 38.014 1.362 0.457 94CA-94HA-95H 52.195 3.984 6.920 32CD1-32HD1-32HB3 20.451 0.457 1.378 32CD1-32HD1-72HB2 20.451 0.457 1.378 32CD1-32HD1-72HG 20.451 0.457 1.378 32CD1-32HD1-74HG3 20.451 0.457 1.378 32CD1-32HD1-79HD2 20.451 0.457 1.378 72CD1-72HD1-32HB3 20.451 0.457 1.378 72CD1-72HD1-69HB 20.451 0.457 1.378 72CD1-72HD1-72HB2 20.451 0.457 1.378 72CD1-72HD1-72HG 20.451 0.457 1.378 35CA-35HA-36H 62.776 3.313 7.725 116CA-116HA-116H 52.536 4.330 7.494 116CA-116HA-118H 52.536 4.330 7.494 79CB-79HB2-79HG2 32.948 1.736 1.070 79CB-79HB3-79HG2 32.948 1.736 1.070 102CD-102HD2-102HG3 26.534 1.570 1.366 15CE-15HE-19HG1 14.710 1.890 0.938 15CE-15HE-38HD1 14.710 1.890 0.938 15CE-15HE-38HD2 14.710 1.890 0.938 58CD1-58HD1-57HB2 22.478 0.676 2.042 58CD1-58HD1-70HB3 22.478 0.676 2.042 58CD1-58HD1-95HB 22.478 0.676 2.042 107CB-107HB3-107HG2 29.911 2.363 2.048 107CB-107HB3-107HG3 29.911 2.363 2.048 15CG-15HG3-15HB2 29.911 2.393 2.010 56CE-56HE2-56HG3 39.697 2.950 1.600 56CE-56HE3-56HG3 39.697 2.950 1.600 115CE-115HE2-115HD2 39.697 2.950 1.600 115CE-115HE3-115HD2 39.697 2.950 1.600 56CE-56HE2-56HG2 39.704 2.907 1.506 74CE-74HE2-127HB 39.704 2.907 1.506 74CE-74HE3-127HB 39.704 2.907 1.506 53CD1-53HD1-53H 127.504 6.930 8.007 53CD1-53HD2-53H 127.504 6.930 8.007 53CE1-53HE1-53H 127.504 6.930 8.007 96CB-96HB2-95H 27.204 1.371 6.934 96CB-96HB3-95H 27.204 1.371 6.934 70CA-70HA-124HG2 55.912 3.863 1.130 69CA-69HA-16HG2 53.210 3.899 0.677 69CA-69HA-73HD1 53.210 3.899 0.677 26CA-26HA-26H 59.626 3.905 8.183 57CG-57HG3-57H 22.166 2.257 7.679 79CB-79HB2-79HG3 32.948 1.723 1.249 79CB-79HB3-79HG3 32.948 1.723 1.249 56CG-56HG2-56HB2 23.155 1.491 1.881 38CB-38HB2-35HA 40.065 1.370 3.317 74CE-74HE2-71HG2 39.702 2.921 1.572 74CE-74HE2-74HD2 39.702 2.921 1.572 74CE-74HE3-71HG2 39.702 2.921 1.572 74CE-74HE3-74HD2 39.702 2.921 1.572 102CE-102HE2-102HB2 39.702 2.921 1.572 102CE-102HE2-102HD2 39.702 2.921 1.572 102CE-102HE2-102HD3 39.702 2.921 1.572 102CE-102HE3-102HB2 39.702 2.921 1.572 102CE-102HE3-102HD2 39.702 2.921 1.572 102CE-102HE3-102HD3 39.702 2.921 1.572 115CE-115HE2-108HB2 39.702 2.921 1.572 115CE-115HE2-108HD2 39.702 2.921 1.572 29CG2-29HG2-30H 20.454 1.002 8.012 ?-?-? 20.466 1.001 8.040 113CB-113HB2-113H 38.091 1.326 8.921 99CA-99HA-99HB3 55.911 4.164 2.878 57CA-57HA-57HG3 54.220 4.063 2.264 66CD-66HD3-98HD2 28.560 1.214 0.745 77CB-77HB-77HG1 28.899 2.366 0.883 77CB-77HB-77HG2 28.899 2.366 0.883 102CB-102HB2-102HG2 31.598 1.554 1.265 128CD1-128HD1-128HA 12.346 0.575 3.280 105CD-105HD3-105HG3 48.145 3.756 2.000 50CB-50HB3-50H 38.013 3.149 8.639 50CB-50HB3-54H 38.013 3.149 8.639 66CB-66HB2-66HD2 32.956 1.318 0.870 66CB-66HB2-70HD2 32.956 1.318 0.870 8CG-8HG2-8HA 33.961 2.195 4.228 132CG-132HG2-132HA 33.961 2.195 4.228 132CG-132HG3-132HA 33.961 2.195 4.228 107CD-107HD3-106HB3 48.853 3.864 2.868 126CB-126HB2-127HB 60.302 3.919 1.505 126CB-126HB3-127HB 60.302 3.919 1.505 87CB-87HB3-85H 27.206 1.780 7.073 118CB-118HB3-101HD1 27.206 1.780 7.073 48CD-48HD2-48HG2 26.869 1.511 1.249 48CD-48HD3-48HG2 26.869 1.511 1.249 79CD-79HD3-79HG3 26.869 1.511 1.249 87CB-87HB2-48HG2 26.869 1.511 1.249 100CB-100HB3-100H 27.905 3.290 7.128 77CG2-77HG2-88HB2 20.794 0.903 1.130 77CG2-77HG2-88HG2 20.794 0.903 1.130 77CG2-77HG2-89HG2 20.794 0.903 1.130 77CG2-77HG2-124HG2 20.794 0.903 1.130 72CB-72HB3-69HA 38.348 2.196 3.922 72CB-72HB3-72HA 38.348 2.196 3.922 125CG1-125HG12-122HA 25.855 1.536 3.987 125CG1-125HG12-125HA 25.855 1.536 3.987 71CG-71HG2-72HA 25.854 1.576 3.946 90CG-90HG2-87HA 25.854 1.576 3.946 125CG1-125HG12-121HA 25.854 1.576 3.946 28CB-28HB2-28HG2 30.246 1.430 1.634 31CB-31HB2-28HG2 30.246 1.430 1.634 8CB-8HB2-10HB3 28.222 1.884 2.974 12CB-12HB3-13HA 28.222 1.884 2.974 68CD-68HD3-68HE2 28.222 1.884 2.974 68CD-68HD3-68HE3 28.222 1.884 2.974 64CG2-64HG2-22HA 15.054 0.840 4.344 64CG2-64HG2-24HA 15.048 0.836 4.434 70CD1-70HD1-72H 24.845 0.813 7.812 73CD1-73HD1-54HB 11.674 0.691 2.002 73CD1-73HD1-73HG13 11.674 0.691 2.002 120CA-120HA-123H 64.355 4.076 7.510 32CD2-32HD2-71HD2 22.143 0.165 3.114 32CD2-32HD2-71HD3 22.143 0.165 3.114 95CG1-95HG1-96H 18.764 0.684 7.940 35CG1-35HG13-35HG2 27.546 1.686 0.319 16CG2-16HG2-19H 15.729 0.660 6.919 16CG2-16HG2-53HD1 15.729 0.660 6.919 16CG2-16HG2-53HD2 15.729 0.660 6.919 16CG2-16HG2-84HZ 15.729 0.660 6.919 17CB-17HB3-17HA 36.999 2.492 3.856 67CA-67HA-70HD1 58.614 3.657 0.795 33CA-33HA-36HB2 57.261 3.876 2.563 33CA-33HA-37HB2 57.261 3.876 2.563 53CA-53HA-13HB2 57.261 3.876 2.563 83CB-83HB2-47HG1 26.193 1.925 0.926 90CA-90HA-90HE 56.588 4.082 7.257 90CA-90HA-91H 56.588 4.082 7.257 90CA-90HA-92H 56.588 4.082 7.257 67CB-67HB3-68H 25.215 2.400 8.339 39CA-39HA-39H 56.258 3.667 8.485 ?-?-? 56.252 3.687 8.465 63CG-63HG3-113HD2 25.177 2.510 0.883 120CB-120HB-120HG2 65.030 4.225 1.243 124CB-124HB-120HG2 65.030 4.225 1.243 ?-?-? 28.218 2.060 1.826 132CB-132HB3-132HB2 28.244 1.998 1.872 72CB-72HB2-73H 38.408 1.352 7.996 35CD1-35HD1-16H 12.690 0.658 7.185 35CD1-35HD1-50HZ 12.690 0.658 7.185 35CD1-35HD1-50HE2 12.690 0.658 7.185 113CA-113HA-64HG13 54.557 4.073 1.534 113CA-113HA-112HB 54.557 4.073 1.534 113CA-113HA-113HG 54.557 4.073 1.534 113CA-113HA-116HB 54.560 4.078 1.447 95CA-95HA-96H 63.040 3.496 7.939 125CD1-125HD1-58HD1 8.969 0.908 0.692 125CD1-125HD1-73HD1 8.969 0.908 0.692 125CD1-125HD1-95HG1 8.969 0.908 0.692 ?-?-? 115.698 6.426 7.216 27CB-27HB-19HG2 15.389 1.182 0.786 27CB-27HB-26HG1 15.389 1.182 0.786 27CB-27HB-26HG2 15.389 1.182 0.786 27CB-27HB-72HD2 15.389 1.182 0.786 51CB-51HB2-87HG2 60.300 3.594 1.934 113CD2-113HD2-63HB3 23.155 0.895 2.496 113CD2-113HD2-63HG3 23.155 0.895 2.496 54CG1-54HG12-54HG13 24.843 0.812 2.196 54CG1-54HG12-72HB3 24.843 0.812 2.196 55CD2-55HD2-52HB2 23.154 0.670 1.835 55CD2-55HD2-55HB3 23.154 0.670 1.835 55CD2-55HD2-56HB2 23.154 0.670 1.835 55CD2-55HD2-87HB3 23.154 0.670 1.835 55CD2-55HD2-90HB3 23.154 0.670 1.835 110CA-110HA2-110H 45.103 3.882 8.393 96CG-96HG2-96HA 25.519 1.070 2.601 122CB-122HB2-122HB3 27.207 2.956 3.050 10CB-10HB2-10HD1 35.312 2.823 6.646 10CB-10HB2-10HD2 35.312 2.823 6.646 128CB-128HB-128HG12 36.320 1.651 0.403 16CB-16HB-14H 31.978 2.387 7.711 67CG-67HG3-67H 31.978 2.387 7.711 122CD2-122HD2-122HB3 119.058 6.605 3.044 96CA-96HA-98H 56.314 2.599 7.486 38CA-38HA-38HD1 55.240 4.023 0.919 38CA-38HA-38HD2 55.240 4.023 0.919 31CA-31HA-31HG2 55.235 3.983 0.872 31CA-31HA-31HG3 55.235 3.983 0.872 73CA-73HA-74H 65.030 3.395 8.716 73CA-73HA-76H 65.030 3.395 8.716 105CD-105HD2-105HG2 48.145 3.510 1.902 17CB-17HB2-14HA 37.000 2.376 3.688 17CB-17HB2-16HA 37.000 2.376 3.688 128CA-128HA-128HG2 63.355 3.280 -0.081 84CA-84HA-83HB2 59.288 3.845 1.927 84CA-84HA-87HG2 59.288 3.845 1.927 119CB-119HB3-120H 27.206 1.997 8.283 128CD1-128HD1-128H 12.345 0.573 8.366 64CB-64HB-22HA 35.656 1.650 4.351 70CD1-70HD1-71H 25.193 0.792 8.639 131CA-131HA-131HB2 53.886 4.314 1.835 131CA-131HA-132HB2 53.886 4.314 1.835 50CD1-50HD1-39HD2 128.854 7.164 0.421 50CD1-50HD2-39HD2 128.854 7.164 0.421 50CE1-50HE1-39HD2 128.854 7.164 0.421 50CE1-50HE2-39HD2 128.854 7.164 0.421 50CZ-50HZ-39HD2 128.854 7.164 0.421 6CA-6HA-5HB2 56.247 4.358 3.781 6CA-6HA-5HB3 56.247 4.358 3.781 6CA-6HA-6HB3 56.247 4.358 3.781 6CA-6HA-6HB2 56.252 4.347 3.721 6CA-6HA-7HA2 56.252 4.347 3.721 ?-?-? 56.247 4.368 3.865 125CG1-125HG12-125H 25.897 1.561 8.126 ?-?-? 25.946 1.544 8.097 ?-?-? 25.901 1.565 8.141 32CD2-32HD2-31HD2 22.140 0.167 1.376 32CD2-32HD2-31HD3 22.140 0.167 1.376 32CD2-32HD2-32HB3 22.140 0.167 1.376 32CD2-32HD2-72HB2 22.140 0.167 1.376 32CD2-32HD2-72HG 22.140 0.167 1.376 52CG-52HG2-52HG3 33.961 2.043 2.280 52CG-52HG2-87HG3 33.961 2.043 2.280 ?-?-? 25.833 1.558 4.660 70CD2-70HD2-70HB2 25.181 0.892 1.428 70CD2-70HD2-98HB2 25.181 0.892 1.428 38CA-38HA-38HB3 55.237 4.022 1.725 38CA-38HA-38HG 55.237 4.022 1.725 38CA-38HA-40HB2 55.237 4.022 1.725 47CG2-47HG2-42HA 21.465 1.118 3.979 47CG2-47HG2-42HB3 21.465 1.118 3.979 74CG-74HG3-74HA 22.474 1.358 3.645 102CG-102HG3-118HD3 22.474 1.358 3.645 43CE1-43HE1-45HB2 137.015 7.832 3.870 47CG1-47HG1-39HD2 18.766 0.934 0.426 131CA-131HA-131HB3 53.888 4.317 2.048 131CA-131HA-131HG2 53.883 4.293 2.028 ?-?-? 53.888 4.326 2.056 15CG-15HG2-11HE3 29.573 2.218 7.510 118CG-118HG3-118H 29.573 2.218 7.510 118CG-118HG3-118HE 29.573 2.218 7.510 118CG-118HG3-122H 29.573 2.218 7.510 84CB-84HB3-84H 35.658 2.917 9.297 46CA-46HA-46HD1 60.642 3.823 0.811 50CA-50HA-51H 60.702 4.186 8.459 51CA-51HA-51H 60.702 4.186 8.459 79CE-79HE2-75HE1 39.039 2.592 6.589 79CE-79HE2-75HE2 39.039 2.592 6.589 46CA-46HA-46HB 60.640 3.824 2.273 46CA-46HA-47HB 60.640 3.824 2.273 20CG2-20HG2-69HA 19.102 0.901 3.904 29CG1-29HG1-33HA 19.097 0.935 3.851 105CD-105HD3-105HB2 48.147 3.748 1.724 17CA-17HA-20H 55.243 3.856 7.456 31CB-31HB3-31H 29.900 1.544 6.480 59CB-59HB2-60H 39.392 2.590 7.444 79CE-79HE2-79H 39.392 2.590 7.444 124CB-124HB-125H 64.683 4.232 8.131 107CB-107HB2-107HA 29.912 1.923 4.280 99CE1-99HE1-99HD1 128.181 6.978 6.861 99CE1-99HE1-99HD2 128.181 6.978 6.861 99CE1-99HE2-99HD1 128.181 6.978 6.861 99CE1-99HE2-99HD2 128.181 6.978 6.861 136CA-136HA2-137HD3 42.404 4.025 3.559 ?-?-? 61.313 4.008 3.602 16CD1-16HD1-16HG12 6.606 0.649 1.544 16CD1-16HD1-16HG13 6.606 0.649 1.544 16CD1-16HD1-57HG2 6.606 0.649 1.544 ?-?-? 43.079 3.530 3.938 123CA-123HA-122H 56.585 4.123 7.500 123CA-123HA-123H 56.585 4.123 7.500 55CB-55HB3-55HD1 38.351 1.832 0.672 55CB-55HB3-55HD2 38.351 1.832 0.672 55CB-55HB3-73HD1 38.351 1.832 0.672 11CB-11HB3-11H 26.191 3.388 7.622 54CG2-54HG2-55H 14.715 0.838 8.529 51CB-51HB3-51H 60.301 4.041 8.462 131CG-131HG3-131HB2 33.964 2.162 1.831 132CG-132HG2-132HB2 33.957 2.195 1.870 46CD1-46HD1-41HB3 9.308 0.815 3.980 46CD1-46HD1-42HA 9.308 0.815 3.980 46CD1-46HD1-42HB3 9.308 0.815 3.980 128CG2-128HG2-89HE22 16.084 -0.084 6.925 84CB-84HB2-84HD1 35.311 2.747 7.200 84CB-84HB2-84HD2 35.311 2.747 7.200 31CE-31HE3-31HD2 39.696 2.905 1.362 31CE-31HE3-31HD3 39.696 2.905 1.362 74CE-74HE2-74HG3 39.696 2.905 1.362 74CE-74HE3-74HG3 39.696 2.905 1.362 102CE-102HE2-102HG3 39.696 2.905 1.362 102CE-102HE3-102HG3 39.696 2.905 1.362 74CE-74HE2-74HG2 39.707 2.940 1.285 74CE-74HE3-74HG2 39.707 2.940 1.285 102CE-102HE2-102HG2 39.707 2.940 1.285 102CE-102HE3-102HG2 39.707 2.940 1.285 115CE-115HE2-115HG2 39.707 2.940 1.285 115CE-115HE2-115HG3 39.707 2.940 1.285 115CE-115HE3-115HG2 39.707 2.940 1.285 115CE-115HE3-115HG3 39.707 2.940 1.285 47CG2-47HG2-48H 21.479 1.119 8.598 47CG2-47HG2-83H 21.479 1.119 8.598 56CG-56HG3-56HB2 23.157 1.596 1.877 56CG-56HG3-52HB3 23.150 1.597 1.943 56CG-56HG3-56HB3 23.150 1.597 1.943 79CD-79HD2-75HE1 27.214 1.377 6.597 79CD-79HD2-75HE2 27.214 1.377 6.597 111CB-111HB2-115H 35.730 2.466 8.345 114CB-114HB2-115H 35.730 2.466 8.345 72CD2-72HD2-27HB 20.794 0.791 1.179 72CD2-72HD2-76HB 20.794 0.791 1.179 111CB-111HB3-115H 35.709 2.923 8.344 114CB-114HB3-115H 35.709 2.923 8.344 98CD2-98HD2-66HE2 20.793 0.749 2.837 64CG1-64HG12-64HD1 26.869 1.041 0.754 73CG1-73HG12-58HD2 26.869 1.041 0.754 123CB-123HB2-123HA 27.883 1.975 4.123 44CG1-44HG1-47HB 17.079 0.698 2.263 44CG1-44HG1-83HG2 17.079 0.698 2.263 44CG1-44HG1-83HG3 17.116 0.703 2.336 101CE1-101HE1-63HB2 115.682 7.005 1.804 101CE1-101HE1-66HG3 115.682 7.005 1.804 108CB-108HB2-108H 41.390 1.554 7.908 23CA-23HA-22H 52.873 4.291 7.807 23CA-23HA-23H 52.873 4.291 7.807 23CA-23HA-24H 52.873 4.291 7.807 23CA-23HA-25H 52.873 4.291 7.807 98CA-98HA-99H 52.873 4.291 7.807 98CA-98HA-100HD1 52.873 4.291 7.807 52CB-52HB3-49HA 26.870 1.970 3.686 76CB-76HB-39HD1 17.413 1.168 -0.365 12CD-12HD3-12HB2 41.390 2.664 0.941 12CD-12HD3-38HD1 41.390 2.664 0.941 12CD-12HD3-38HD2 41.390 2.664 0.941 12CD-12HD3-46HG2 41.390 2.664 0.941 130CA-130HA-131H 56.925 4.362 8.421 29CG2-29HG2-29H 20.452 1.004 8.513 29CG2-29HG2-33H 20.452 1.004 8.513 39CD2-39HD2-50HA 21.826 0.418 4.186 39CD2-39HD2-51HA 21.826 0.418 4.186 39CG-39HG-39HD2 23.828 1.120 0.418 67CA-67HA-67HB3 58.614 3.657 2.404 67CA-67HA-67HG3 58.614 3.657 2.404 89CG-89HG2-86HB3 32.365 1.092 2.052 89CG-89HG2-89HB3 32.365 1.092 2.052 77CG2-77HG2-77HA 20.790 0.901 4.199 77CG2-77HG2-88HA 20.790 0.901 4.199 77CG2-77HG2-127HA 20.790 0.901 4.199 17CA-17HA-17H 55.236 3.857 8.457 ?-?-? 55.228 3.867 8.522 88CG-88HG2-73HG2 30.582 1.137 0.603 88CG-88HG2-128HD1 30.582 1.137 0.603 50CD1-50HD1-47HG2 128.510 7.173 1.093 129CZ-129HZ-89HG2 128.510 7.173 1.093 ?-?-? 29.591 2.858 6.962 100CB-100HB3-100HD2 27.888 3.285 7.003 48CB-48HB2-49H 29.572 1.822 7.357 48CB-48HB3-49H 29.572 1.822 7.357 63CB-63HB2-114H 29.572 1.822 7.357 73CB-73HB-124HG2 35.986 1.896 1.130 15CG-15HG2-15HA 29.571 2.228 3.966 118CG-118HG3-119HA 29.571 2.228 3.966 35CB-35HB-36H 35.340 1.804 7.732 39CB-39HB3-39HA 40.383 1.927 3.666 129CZ-129HZ-125HG2 128.517 7.179 1.175 28CG-28HG3-18HB 25.181 1.984 1.423 28CG-28HG3-28HB2 25.181 1.984 1.423 28CG-28HG3-31HB2 25.181 1.984 1.423 22CA-22HA-22HB2 51.183 4.349 2.429 73CG2-73HG2-73HA 15.387 0.607 3.402 60CB-60HB2-60HD22 39.773 2.429 7.763 ?-?-? 40.714 2.979 2.063 ?-?-? 61.651 4.197 3.795 ?-?-? 61.654 4.243 3.827 99CB-99HB3-99HD1 34.973 2.869 6.854 99CB-99HB3-99HD2 34.973 2.869 6.854 30CB-30HB2-30H 33.963 2.958 8.021 37CA-37HA-37H 54.897 4.205 8.159 ?-?-? 9.307 0.815 1.889 29CA-29HA-29H 64.354 3.256 8.505 29CA-29HA-33H 64.354 3.256 8.505 58CD1-58HD1-66HA 22.478 0.677 3.703 33CA-33HA-36H 57.285 3.877 7.729 85CB-85HB2-86H 27.545 1.890 8.075 85CB-85HB3-86H 27.545 1.890 8.075 19CB-19HB-19HG2 28.896 2.281 0.795 19CB-19HB-72HD2 28.896 2.281 0.795 112CB-112HB-113H 17.413 1.517 8.923 14CA-14HA-16HB 56.249 3.694 2.372 14CA-14HA-17HB2 56.249 3.694 2.372 64CG2-64HG2-65HA 15.053 0.834 3.234 84CZ-84HZ-16HD1 126.491 6.886 0.627 84CZ-84HZ-73HG2 126.491 6.886 0.627 55CD2-55HD2-91HB2 23.155 0.670 2.328 68CE-68HE2-23H 40.842 2.977 7.825 68CE-68HE2-25H 40.842 2.977 7.825 68CE-68HE3-25H 40.842 2.977 7.825 47CG2-47HG2-42H 21.465 1.120 7.169 47CG2-47HG2-50HD1 21.465 1.120 7.169 ?-?-? 22.480 1.460 1.299 ?-?-? 22.482 1.433 1.259 119CA-119HA-122H 57.263 3.987 7.527 119CA-119HA-123H 57.263 3.987 7.527 118CA-118HA-118HG3 58.275 4.199 2.220 118CA-118HA-119HG2 58.275 4.199 2.220 14CG-14HG3-14H 24.505 1.243 7.702 14CG-14HG3-15H 24.505 1.243 7.702 25CB-25HB2-25H 32.610 1.528 7.840 25CD-25HD3-25H 32.610 1.528 7.840 65CG2-65HG2-65HA 19.440 0.983 3.235 57CB-57HB3-66H 25.180 2.041 7.910 107CG-107HG2-108H 25.180 2.041 7.910 107CG-107HG3-108H 25.180 2.041 7.910 98CD1-98HD1-98H 20.115 0.544 7.491 98CD1-98HD1-118H 20.115 0.544 7.491 117CG1-117HG1-98H 20.115 0.544 7.491 117CG1-117HG1-118H 20.115 0.544 7.491 52CB-52HB2-52HB3 26.532 1.832 1.978 70CG-70HG-58HD1 23.155 1.843 0.692 70CG-70HG-73HD1 23.155 1.843 0.692 70CG-70HG-95HG1 23.155 1.843 0.692 47CG1-47HG1-84HB3 18.766 0.936 2.926 29CG1-29HG1-30HB2 18.803 0.918 2.964 65CG1-65HG1-60HB3 18.803 0.918 2.964 75CB-75HB2-75H 37.675 2.911 8.544 28CG-28HG2-28HD3 25.181 1.638 3.866 88CE-88HE-84HD1 17.403 1.678 7.219 88CE-88HE-84HD2 17.403 1.678 7.219 88CE-88HE-91H 17.403 1.678 7.219 58CA-58HA-58HB3 54.898 3.838 1.767 58CA-58HA-66HG3 54.898 3.838 1.767 124CA-124HA-127H 66.042 3.679 7.469 39CD1-39HD1-39H 21.465 -0.367 8.500 61CE-61HE2-61HG2 39.705 2.979 1.462 61CE-61HE2-61HG3 39.705 2.979 1.462 61CE-61HE3-61HG2 39.705 2.979 1.462 61CE-61HE3-61HG3 39.705 2.979 1.462 73CB-73HB-70HA 35.994 1.891 3.866 56CA-56HA-56HB3 56.589 4.156 1.898 83CA-83HA-85HB3 56.589 4.156 1.898 105CG-105HG3-105HD2 25.181 1.998 3.513 36CB-36HB3-37H 24.506 3.191 8.152 ?-?-? 60.977 4.442 3.938 121CA-121HA-120HB 54.899 3.923 4.233 121CA-121HA-124HB 54.899 3.923 4.233 32CD2-32HD2-75HD1 22.140 0.165 6.634 32CD2-32HD2-75HD2 22.140 0.165 6.634 75CD1-75HD1-36HB2 130.881 6.645 2.586 75CD1-75HD1-79HE2 130.881 6.645 2.586 123CA-123HA-123HB2 56.593 4.120 1.977 50CB-50HB3-50HD1 38.013 3.148 7.169 50CB-50HB3-50HE1 38.013 3.148 7.169 50CB-50HB3-50HZ 38.013 3.148 7.169 50CB-50HB3-50HE2 38.013 3.148 7.169 50CB-50HB3-50HD2 38.013 3.148 7.169 14CB-14HB2-12HA 27.207 1.588 3.692 14CB-14HB2-14HA 27.207 1.588 3.692 14CB-14HB3-14HA 27.207 1.588 3.692 46CG1-46HG13-44HA 27.207 1.588 3.692 15CE-15HE-15HA 14.711 1.888 3.968 15CE-15HE-31HA 14.711 1.888 3.968 15CE-15HE-34HA 14.711 1.888 3.968 ?-?-? 28.896 2.009 0.850 54CA-54HA-73HG13 64.690 3.367 2.012 54CD1-54HD1-35HG2 11.335 0.841 0.320 48CG-48HG3-48HA 23.154 1.434 3.756 66CD-66HD2-66HE2 28.227 0.872 2.834 15CG-15HG2-16HD1 29.570 2.230 0.653 15CG-15HG2-35HD1 29.570 2.230 0.653 75CE1-75HE1-32HD2 115.348 6.583 0.168 75CE1-75HE2-32HD2 115.348 6.583 0.168 95CG2-95HG2-96H 21.469 0.870 7.934 118CD-118HD3-102HB3 42.433 3.640 2.045 54CD1-54HD1-51HB3 11.332 0.841 4.006 60CB-60HB3-66HB3 39.701 2.978 1.672 61CE-61HE2-61HD2 39.701 2.978 1.672 61CE-61HE2-61HD3 39.701 2.978 1.672 61CE-61HE3-61HD2 39.701 2.978 1.672 61CE-61HE3-61HD3 39.701 2.978 1.672 66CE-66HE3-66HB3 39.701 2.978 1.672 115CA-115HA-116H 57.599 3.777 7.496 115CA-115HA-118H 57.599 3.777 7.496 91CA-91HA-91HB2 51.184 4.914 2.340 113CB-113HB3-64HG13 38.013 1.821 1.546 113CB-113HB3-112HB 38.013 1.821 1.546 113CB-113HB3-113HG 38.013 1.821 1.546 72CA-72HA-73HG13 56.587 3.964 1.964 15CA-15HA-15HB2 56.587 3.964 1.964 75CA-75HA-75HB2 58.951 3.855 2.926 84CA-84HA-84HB3 58.951 3.855 2.926 69CA-69HA-68HB3 53.209 3.899 2.194 69CA-69HA-72HB3 53.209 3.899 2.194 55CD1-55HD1-52HB2 19.776 0.671 1.835 55CD1-55HD1-55HB3 19.776 0.671 1.835 55CD1-55HD1-56HB2 19.776 0.671 1.835 55CD1-55HD1-55H 19.777 0.670 8.527 77CG2-77HG2-128HG12 20.793 0.900 0.406 95CG2-95HG2-58HD1 21.466 0.878 0.685 95CG2-95HG2-73HD1 21.466 0.878 0.685 95CG2-95HG2-95HG1 21.466 0.878 0.685 55CA-55HA-55HB3 55.574 3.868 1.840 55CA-55HA-56HB2 55.574 3.868 1.840 70CA-70HA-70HG 55.574 3.868 1.840 42CB-42HB2-46HG2 63.340 3.811 0.941 37CB-37HB2-38H 38.351 2.577 7.482 37CB-37HB3-38H 38.351 2.577 7.482 72CG-72HG-19HG2 25.518 1.414 0.800 85CG-85HG3-77HG1 25.524 1.369 0.879 72CG-72HG-20HG2 25.524 1.369 0.879 85CG-85HG3-77HG2 25.524 1.369 0.879 23CG-23HG2-23H 33.284 1.999 7.815 23CG-23HG2-24H 33.284 1.999 7.815 23CG-23HG2-25H 33.284 1.999 7.815 23CG-23HG3-23H 33.284 1.999 7.815 23CG-23HG3-24H 33.284 1.999 7.815 23CG-23HG3-25H 33.284 1.999 7.815 58CD2-58HD2-55HA 23.829 0.738 3.852 58CD2-58HD2-58HA 23.829 0.738 3.852 58CD2-58HD2-70HA 23.829 0.738 3.852 124CG2-124HG2-125H 20.121 1.134 8.131 104CB-104HB2-104HD1 29.571 2.855 8.296 137CG-137HG2-137HD2 24.847 1.942 3.557 137CG-137HG2-137HD3 24.847 1.942 3.557 105CG-105HG2-105HD2 24.840 1.907 3.509 ?-?-? 20.453 1.003 4.721 39CD2-39HD2-84HB3 21.813 0.424 2.921 85CA-85HA-88HB2 57.937 3.443 1.120 85CA-85HA-88HG2 57.937 3.443 1.120 85CA-85HA-89HG2 57.937 3.443 1.120 63CB-63HB2-63HA 29.231 1.806 4.026 63CB-63HB2-63HD2 29.231 1.806 4.026 48CB-48HB2-45HA 29.229 1.825 4.118 48CB-48HB3-45HA 29.229 1.825 4.118 44CG1-44HG1-45HB2 17.074 0.705 3.852 58CD2-58HD2-55HG 23.831 0.739 1.734 58CD2-58HD2-58HG 23.831 0.739 1.734 58CD2-58HD2-58HB2 23.824 0.737 1.618 58CD2-58HD2-121HB 23.824 0.737 1.618 60CB-60HB2-60HA 39.747 2.433 4.254 39CD1-39HD1-36HG 21.817 -0.369 4.172 39CD1-39HD1-51HA 21.817 -0.369 4.172 39CD1-39HD1-77HA 21.817 -0.369 4.172 31CA-31HA-34H 55.235 3.978 7.261 109CE-109HE3-107HG2 42.340 2.873 2.026 83CA-83HA-83HB3 56.920 4.165 2.082 83CA-83HA-86HB3 56.920 4.165 2.082 95CG2-95HG2-120HB 21.466 0.876 4.245 95CG2-95HG2-124HB 21.466 0.876 4.245 108CD1-108HD1-107HA 21.466 0.876 4.245 ?-?-? 21.455 0.885 4.182 16CD1-16HD1-35HA 6.606 0.649 3.318 16CD1-16HD1-53HB2 6.606 0.649 3.318 16CD1-16HD1-53HB3 6.606 0.649 3.318 29CA-29HA-32HB3 64.354 3.258 1.368 65CA-65HA-68HG2 64.354 3.258 1.368 65CA-65HA-68HG3 64.354 3.258 1.368 65CA-65HA-69HB 64.354 3.258 1.368 8CB-8HB3-8HA 27.883 2.009 4.233 131CB-131HB3-132HA 27.883 2.009 4.233 132CB-132HB3-132HA 27.883 2.009 4.233 ?-?-? 45.104 3.976 3.882 12CD-12HD2-12H 41.450 2.149 7.655 12CD-12HD2-12HE 41.450 2.149 7.655 94CB-94HB-95H 16.402 1.362 6.922 106CB-106HB3-109HB2 42.421 2.871 2.041 109CE-109HE3-109HB2 42.421 2.871 2.041 109CE-109HE3-109HB3 42.421 2.871 2.041 109CE-109HE3-109HD3 42.421 2.871 2.041 58CD1-58HD1-58H 22.477 0.678 7.584 58CD1-58HD1-94H 22.477 0.678 7.584 128CA-128HA-128HG13 63.002 3.285 1.845 77CG1-77HG1-127HB 17.749 0.855 1.501 52CB-52HB3-55HD1 26.869 1.995 0.685 52CB-52HB3-55HD2 26.869 1.995 0.685 73CG1-73HG13-16HG2 26.869 1.995 0.685 73CG1-73HG13-73HD1 26.869 1.995 0.685 38CA-38HA-38HB2 55.237 4.018 1.373 32CB-32HB2-75HD1 38.040 0.644 6.629 32CB-32HB2-75HD2 38.040 0.644 6.629 58CA-58HA-58HB2 54.902 3.839 1.624 53CD1-53HD1-16HG2 127.504 6.925 0.649 53CD1-53HD1-16HD1 127.504 6.925 0.649 53CD1-53HD2-16HG2 127.504 6.925 0.649 53CD1-53HD2-55HD1 127.504 6.925 0.649 58CA-58HA-58H 54.898 3.838 7.596 84CB-84HB3-80HB3 35.647 2.912 3.837 84CB-84HB3-84HA 35.647 2.912 3.837 66CD-66HD3-66HE2 28.631 1.222 2.829 30CE1-30HE1-30HB3 116.362 6.764 3.097 30CE1-30HE2-30HB3 116.362 6.764 3.097 98CD1-98HD1-117H 20.116 0.542 7.416 117CG1-117HG1-117H 20.116 0.542 7.416 72CD2-72HD2-35HG2 21.129 0.799 0.319 35CB-35HB-16HD1 35.312 1.809 0.647 35CB-35HB-32HB2 35.312 1.809 0.647 35CB-35HB-35HD1 35.312 1.809 0.647 66CB-66HB3-67H 32.983 1.678 7.708 74CA-74HA-74H 57.598 3.613 8.709 74CA-74HA-76H 57.598 3.613 8.709 84CB-84HB3-84HD1 35.649 2.917 7.210 84CB-84HB3-84HD2 35.649 2.917 7.210 35CB-35HB-19HG1 35.310 1.808 0.903 35CB-35HB-35HG12 35.310 1.808 0.903 60CB-60HB2-65HB 39.774 2.437 1.976 97CB-97HB3-99H 35.323 2.732 7.813 97CB-97HB3-100HD1 35.323 2.732 7.813 99CB-99HB2-99H 35.323 2.732 7.813 99CB-99HB2-100HD1 35.323 2.732 7.813 ?-?-? 61.313 4.006 6.896 36CA-36HA-36H 60.639 3.960 7.734 63CB-63HB3-63HB2 29.234 2.475 1.802 63CB-63HB3-66HG3 29.234 2.475 1.802 63CB-63HB3-113HB3 29.234 2.475 1.802 117CB-117HB-63HB2 29.234 2.475 1.802 117CB-117HB-118HB3 29.234 2.475 1.802 73CB-73HB-73HG2 35.985 1.896 0.608 73CB-73HB-128HD1 35.985 1.896 0.608 75CE1-75HE1-32HB2 115.348 6.580 0.646 75CE1-75HE1-35HD1 115.348 6.580 0.646 75CE1-75HE2-32HB2 115.348 6.580 0.646 16CG1-16HG12-16HB 24.842 1.553 2.359 16CG1-16HG13-16HB 24.842 1.553 2.359 108CD2-108HD2-107HB3 24.842 1.553 2.359 125CG2-125HG2-122HA 15.388 1.183 4.010 125CG2-125HG2-125HA 15.388 1.183 4.010 63CG-63HG2-62HA 25.190 1.991 4.983 105CG-105HG3-104HA 25.190 1.991 4.983 54CG2-54HG2-54HG13 14.711 0.840 2.179 54CG2-54HG2-72HB3 14.711 0.840 2.179 64CG2-64HG2-68HB3 14.711 0.840 2.179 63CD-63HD2-63HG2 48.818 4.000 1.981 63CD-63HD2-65HB 48.818 4.000 1.981 39CD2-39HD2-42HB2 21.803 0.419 3.829 39CD2-39HD2-80HB3 21.803 0.419 3.829 39CD2-39HD2-84HA 21.803 0.419 3.829 89CA-89HA-92HB3 57.333 3.378 4.442 75CD1-75HD1-72HD2 130.931 6.643 0.805 99CD1-99HD1-99HB3 127.166 6.855 2.880 99CD1-99HD2-99HB3 127.166 6.855 2.880 79CE-79HE3-79HG2 39.022 2.678 1.069 ?-?-? 61.649 3.418 3.820 ?-?-? 61.651 3.373 3.790 ?-?-? 61.652 3.443 3.852 128CG1-128HG13-73HG2 26.868 1.848 0.585 128CG1-128HG13-128HD1 26.868 1.848 0.585 61CG-61HG2-61HA 22.476 1.452 4.067 61CG-61HG3-61HA 22.476 1.452 4.067 113CG-113HG-113HD1 24.842 1.543 0.761 15CE-15HE-11HH2 14.712 1.886 7.216 15CE-15HE-16H 14.712 1.886 7.216 15CE-15HE-50HZ 14.712 1.886 7.216 ?-?-? 23.155 0.855 3.497 139CB-139HB3-139H 61.653 4.012 7.937 28CG-28HG2-19HB 25.181 1.637 2.273 28CG-28HG2-28HB3 25.181 1.637 2.273 22CB-22HB2-22HA 37.002 2.427 4.346 51CB-51HB2-52HG3 60.329 3.598 2.282 51CB-51HB2-87HG3 60.329 3.598 2.282 54CD1-54HD1-55HG 11.333 0.838 1.683 54CD1-54HD1-88HG3 11.333 0.838 1.683 54CD1-54HD1-88HE 11.333 0.838 1.683 95CB-95HB-96H 29.571 2.053 7.932 75CD1-75HD1-32HB3 130.880 6.644 1.381 75CD1-75HD1-72HG 130.880 6.644 1.381 75CD1-75HD1-79HD2 130.880 6.644 1.381 75CD1-75HD2-32HB3 130.880 6.644 1.381 75CD1-75HD2-74HG3 130.880 6.644 1.381 75CD1-75HD2-79HD2 130.880 6.644 1.381 128CG1-128HG12-88HB2 26.880 0.398 1.133 128CG1-128HG12-88HG2 26.880 0.398 1.133 128CG1-128HG12-124HG2 26.880 0.398 1.133 55CD1-55HD1-58H 19.780 0.669 7.570 55CD1-55HD1-91HD22 19.780 0.669 7.570 ?-?-? 129.532 7.121 3.261 36CB-36HB2-37H 24.568 2.550 8.156 130CA-130HA-130H 56.924 4.363 7.184 54CG1-54HG12-72HB2 24.842 0.814 1.393 54CG1-54HG12-72HG 24.842 0.814 1.393 70CD1-70HD1-70HB2 24.842 0.814 1.393 70CD1-70HD1-98HB2 24.842 0.814 1.393 67CB-67HB3-67HB2 25.182 2.399 1.926 ?-?-? 62.330 3.887 4.593 77CG1-77HG1-130HB3 17.751 0.840 3.992 93CG1-93HG1-94HA 17.751 0.840 3.992 83CB-83HB3-82H 26.199 2.074 8.625 83CB-83HB3-83H 26.199 2.074 8.625 132CA-132HA-133H 54.222 4.233 8.050 98CD1-98HD1-98HB3 20.115 0.547 1.984 117CG1-117HG1-98HB3 20.115 0.547 1.984 105CD-105HD2-105HB2 48.149 3.506 1.736 114CB-114HB2-101HD1 35.724 2.461 7.034 114CB-114HB2-101HE1 35.724 2.461 7.034 106CA-106HA-106H 49.157 5.206 8.951 84CE1-84HE1-88HE 128.179 6.896 1.680 84CE1-84HE2-88HE 128.179 6.896 1.680 112CB-112HB-109HB2 17.413 1.516 2.041 112CB-112HB-109HB3 17.413 1.516 2.041 128CG2-128HG2-89HB2 16.397 -0.085 1.822 128CG2-128HG2-128HG13 16.397 -0.085 1.822 75CB-75HB3-75H 37.675 3.010 8.542 70CD1-70HD1-121H 25.180 0.792 8.998 48CA-48HA-48HG3 57.600 3.780 1.455 115CA-115HA-116HB 57.600 3.780 1.455 15CA-15HA-19HG2 56.250 3.947 0.799 72CA-72HA-19HG2 56.250 3.947 0.799 72CA-72HA-72HD2 56.250 3.947 0.799 46CA-46HA-46HG2 60.640 3.830 0.942 46CA-46HA-47HG1 60.640 3.830 0.942 57CD-57HD2-58H 38.013 3.031 7.565 91CB-91HB3-91HD22 38.013 3.031 7.565 91CB-91HB3-94H 38.013 3.031 7.565 49CA-49HA-49H 57.599 3.695 7.358 46CA-46HA-45HA 60.978 3.845 4.090 46CA-46HA-45HB3 60.978 3.845 4.090 62CB-62HB2-61HA 60.978 3.845 4.090 82CB-82HB2-82HA 60.978 3.845 4.090 82CB-82HB3-82HA 60.978 3.845 4.090 96CG-96HG3-96HD3 25.518 1.137 2.989 95CA-95HA-98HG 63.012 3.495 1.789 82CB-82HB2-83HA 60.981 3.833 4.152 82CB-82HB3-83HA 60.981 3.833 4.152 135CB-135HB2-135HA 60.975 3.877 4.170 62CB-62HB2-62HB3 60.975 3.877 4.170 91CA-91HA-91HB3 51.183 4.919 3.039 128CD1-128HD1-89HA 12.009 0.576 3.391 ?-?-? 27.206 2.115 8.502 103CA-103HA3-104HD2 43.082 3.501 7.018 46CG2-46HG2-46HD1 15.390 0.941 0.820 70CD1-70HD1-118H 25.237 0.791 7.524 10CA-10HA-13HB2 58.281 4.025 2.575 122CA-122HA-96HA 58.281 4.025 2.575 70CD1-70HD1-98H 25.256 0.791 7.505 11CE3-11HE3-12HA 118.458 7.523 3.693 107CG-107HG2-107HA 25.182 2.044 4.281 107CG-107HG3-107HA 25.182 2.044 4.281 16CG2-16HG2-19HG1 15.720 0.663 0.929 16CG2-16HG2-20HG2 15.720 0.663 0.929 16CG2-16HG2-35HG12 15.720 0.663 0.929 16CG2-16HG2-65HG1 15.720 0.663 0.929 16CG2-16HG2-54HG2 15.724 0.664 0.826 16CG2-16HG2-54HG12 15.724 0.664 0.826 16CG2-16HG2-54HD1 15.724 0.664 0.826 16CG2-16HG2-72HD2 15.724 0.664 0.826 121CA-121HA-121HB 54.899 3.920 1.601 101CD1-101HD1-63HB2 130.538 7.061 1.782 101CD1-101HD1-118HB3 130.538 7.061 1.782 102CG-102HG2-114HB2 22.498 1.289 2.467 115CG-115HG2-119HG3 22.498 1.289 2.467 115CG-115HG3-119HG3 22.498 1.289 2.467 97CB-97HB3-94HA 35.649 2.728 3.990 120CB-120HB-67HA 65.112 4.234 3.676 120CB-120HB-71HA 65.112 4.234 3.676 124CB-124HB-124HA 65.112 4.234 3.676 42CB-42HB3-42H 63.343 3.975 7.155 42CB-42HB3-50HD1 63.343 3.975 7.155 42CB-42HB3-50HE1 63.343 3.975 7.155 98CG-98HG-98H 24.505 1.788 7.485 33CB-33HB2-30HA 27.207 1.998 4.317 119CB-119HB3-116HA 27.207 1.998 4.317 ?-?-? 27.207 2.000 4.234 107CD-107HD3-107HA 48.859 3.867 4.272 108CB-108HB2-109H 41.390 1.555 9.481 105CG-105HG2-105HA 25.182 1.909 4.361 48CA-48HA-50H 57.945 3.783 8.620 68CA-68HA-27H 57.945 3.783 8.620 68CA-68HA-71H 57.945 3.783 8.620 48CA-48HA-48H 57.936 3.762 8.582 107CD-107HD2-107HB2 48.816 3.775 1.918 108CA-108HA-107HB2 48.816 3.775 1.918 83CA-83HA-83H 57.262 4.158 8.624 46CG2-46HG2-6H 15.722 0.940 8.641 46CG2-46HG2-43H 15.722 0.940 8.641 46CG2-46HG2-50H 15.722 0.940 8.641 64CG1-64HG12-63HG2 26.867 1.036 1.990 73CG1-73HG12-54HB 26.867 1.036 1.990 73CG1-73HG12-73HG13 26.867 1.036 1.990 ?-?-? 126.924 7.318 4.449 49CB-49HB2-46HG2 27.883 1.886 0.919 49CB-49HB3-46HG2 27.883 1.886 0.919 68CD-68HD3-20HG2 27.883 1.886 0.919 98CD1-98HD1-66HA 20.126 0.541 3.680 98CD1-98HD1-67HA 20.126 0.541 3.680 117CG1-117HG1-66HA 20.126 0.541 3.680 117CG1-117HG1-67HA 20.126 0.541 3.680 128CD1-128HD1-89H 12.137 0.575 8.123 128CD1-128HD1-125H 12.137 0.575 8.123 76CB-76HB-54HG2 17.751 1.171 0.823 76CB-76HB-54HG12 17.751 1.171 0.823 76CB-76HB-54HD1 17.751 1.171 0.823 76CB-76HB-72HD2 17.751 1.171 0.823 68CB-68HB2-68HB3 31.258 1.712 2.151 98CA-98HA-101H 53.208 4.292 7.047 98CA-98HA-101HD1 53.208 4.292 7.047 98CA-98HA-101HD2 53.208 4.292 7.047 111CB-111HB3-114H 35.700 2.905 7.379 114CB-114HB3-114H 35.700 2.905 7.379 114CB-114HB3-117H 35.700 2.905 7.379 55CD1-55HD1-91HB2 19.778 0.670 2.326 27CB-27HB-71HB2 15.387 1.182 1.753 125CG2-125HG2-125HG13 15.387 1.182 1.753 48CD-48HD2-48HE2 27.207 1.518 2.596 48CD-48HD3-48HE2 27.207 1.518 2.596 79CD-79HD3-79HE2 27.207 1.518 2.596 89CA-89HA-90H 57.347 3.383 8.366 14CD-14HD3-11HA 40.039 2.837 4.045 66CE-66HE2-63HA 40.039 2.837 4.045 131CB-131HB2-131HG3 28.220 1.838 2.198 132CB-132HB2-132HG2 28.220 1.838 2.198 132CB-132HB2-132HG3 28.220 1.838 2.198 47CA-47HA-50H 65.710 3.598 8.624 46CD1-46HD1-46HG2 9.310 0.813 0.943 117CG2-117HG2-63HB3 22.815 1.003 2.489 117CG2-117HG2-63HG3 22.815 1.003 2.489 117CG2-117HG2-114HB2 22.815 1.003 2.489 117CG2-117HG2-117HB 22.815 1.003 2.489 117CG2-117HG2-67HB3 22.813 1.004 2.405 117CG2-117HG2-67HG3 22.813 1.004 2.405 21CA-21HA-21HB3 56.245 4.143 3.964 21CA-21HA-17HA 56.252 4.144 3.875 21CA-21HA-21HB2 56.252 4.144 3.875 56CA-56HA-52HA 56.252 4.144 3.875 56CA-56HA-53HA 56.252 4.144 3.875 56CA-56HA-55HA 56.252 4.144 3.875 123CA-123HA-126HB2 56.251 4.126 3.933 123CA-123HA-126HB3 56.251 4.126 3.933 36CA-36HA-36HB3 60.639 3.961 3.194 31CA-31HA-34HB3 55.232 3.980 2.068 31CA-31HA-34HG2 55.232 3.980 2.068 38CD2-38HD2-11HZ2 23.490 0.956 7.486 38CD2-38HD2-38H 23.490 0.956 7.486 68CB-68HB2-65HG1 31.259 1.715 0.899 68CB-68HB2-20HG2 31.259 1.715 0.899 88CB-88HB3-77HG2 31.259 1.715 0.899 88CB-88HB3-125HD1 31.259 1.715 0.899 32CA-32HA-19HG2 55.913 3.736 0.804 32CA-32HA-72HD2 55.913 3.736 0.804 106CB-106HB3-110H 42.797 2.873 8.386 15CG-15HG2-16H 29.571 2.230 7.196 15CG-15HG2-50HZ 29.571 2.230 7.196 64CB-64HB-64HG13 35.653 1.652 1.529 16CG2-16HG2-57H 15.723 0.665 7.680 35CG2-35HG2-36HA 14.034 0.321 3.965 113CB-113HB3-63HB3 38.065 1.822 2.484 113CB-113HB3-63HG3 38.065 1.822 2.484 107CG-107HG2-107HB3 25.181 2.043 2.372 107CG-107HG3-107HB3 25.181 2.043 2.372 44CG2-44HG2-43HB2 19.439 0.847 2.838 44CG2-44HG2-48HE3 19.439 0.847 2.838 77CG2-77HG2-88HB3 20.791 0.898 1.758 73CA-73HA-73HB 65.030 3.395 1.900 32CD1-32HD1-32H 20.452 0.459 7.058 72CD1-72HD1-32H 20.452 0.459 7.058 127CB-127HB-124HG2 17.078 1.494 1.144 127CB-127HB-125HG2 17.078 1.494 1.144 130CB-130HB2-130H 61.314 3.942 7.192 10CA-10HA-11HD1 57.935 4.036 7.240 11CA-11HA-11HD1 57.935 4.036 7.240 122CA-122HA-122HE1 57.935 4.036 7.240 51CB-51HB3-52H 60.303 4.036 7.953 51CB-51HB3-87H 60.303 4.036 7.953 138CB-138HB3-138H 60.303 4.036 7.953 138CB-138HB3-139H 60.303 4.036 7.953 ?-?-? 23.162 0.857 1.851 113CD2-113HD2-63HB2 23.156 0.893 1.821 27CB-27HB-68HE2 15.388 1.181 2.972 27CB-27HB-68HE3 15.388 1.181 2.972 125CG2-125HG2-96HD3 15.388 1.181 2.972 107CA-107HA-107HD3 63.004 4.274 3.839 126CB-126HB3-125HG2 59.965 3.918 1.184 53CD1-53HD1-13HA 127.504 6.928 2.947 53CD1-53HD2-13HA 127.504 6.928 2.947 53CD1-53HD2-56HE3 127.504 6.928 2.947 53CE1-53HE1-13HA 127.504 6.928 2.947 56CA-56HA-56HG2 56.587 4.152 1.491 123CA-123HA-127HB 56.587 4.152 1.491 32CD2-32HD2-31HB3 22.162 0.166 1.549 32CD2-32HD2-71HG2 22.162 0.166 1.549 84CE1-84HE2-77HB 128.180 6.895 2.358 28CG-28HG2-18HB 25.184 1.638 1.423 28CG-28HG2-28HB2 25.184 1.638 1.423 28CG-28HG2-31HB2 25.184 1.638 1.423 28CG-28HG3-30HE2 25.179 1.985 6.771 63CG-63HG2-65H 25.179 1.985 6.771 32CA-32HA-32HB3 55.911 3.729 1.369 32CA-32HA-72HB2 55.911 3.729 1.369 32CA-32HA-72HG 55.911 3.729 1.369 ?-?-? 38.690 2.542 2.434 83CB-83HB2-83HB3 26.192 1.931 2.073 98CB-98HB3-118HB2 38.344 1.984 1.598 98CB-98HB3-121HB 38.344 1.984 1.598 101CE1-101HE2-101HA 115.716 7.005 4.172 12CG-12HG2-12HD3 27.209 1.517 2.671 64CG1-64HG13-24HB3 27.209 1.517 2.671 79CD-79HD3-79HE3 27.209 1.517 2.671 20CG2-20HG2-20H 19.103 0.890 7.456 65CG1-65HG1-20H 19.103 0.890 7.456 66CG-66HG3-66HA 22.229 1.786 3.707 67CG-67HG2-67HB2 31.595 2.108 1.930 ?-?-? 56.645 4.249 3.399 84CD1-84HD1-39HD1 129.868 7.203 -0.368 84CD1-84HD2-39HD1 129.868 7.203 -0.368 72CG-72HG-73H 25.959 1.413 7.996 51CB-51HB2-55HD1 60.313 3.594 0.669 51CB-51HB2-55HD2 60.313 3.594 0.669 67CG-67HG2-120HG2 31.947 2.107 1.239 67CG-67HG3-67HE21 32.054 2.394 6.543 19CA-19HA-27HB 58.951 4.465 1.188 105CD-105HD2-105HG3 48.145 3.507 1.991 77CG1-77HG1-84HZ 17.749 0.849 6.909 77CG1-77HG1-84HE2 17.749 0.849 6.909 93CG1-93HG1-95H 17.749 0.849 6.909 126CA-126HA-125HG2 59.287 4.247 1.177 73CB-73HB-73HD1 35.984 1.896 0.687 73CB-73HB-95HG1 35.984 1.896 0.687 15CB-15HB3-16HG2 31.259 2.228 0.649 15CB-15HB3-16HD1 31.259 2.228 0.649 15CB-15HB3-35HD1 31.259 2.228 0.649 14CG-14HG3-11HA 24.549 1.243 4.036 31CE-31HE2-30HE1 39.365 2.849 6.768 31CE-31HE2-30HE2 39.365 2.849 6.768 93CG1-93HG1-94H 17.750 0.840 7.567 93CG1-93HG1-97HD22 17.750 0.840 7.567 67CA-67HA-70H 58.613 3.655 8.078 64CG2-64HG2-22HB2 15.048 0.835 2.407 64CG2-64HG2-24HB2 15.048 0.835 2.407 64CG2-64HG2-67HB3 15.048 0.835 2.407 64CG2-64HG2-67HG3 15.048 0.835 2.407 22CA-22HA-64HB 51.174 4.349 1.661 79CG-79HG3-76HA 21.146 1.249 4.347 ?-?-? 21.089 1.250 4.331 88CA-88HA-73HD1 53.881 4.199 0.662 25CA-25HA-24H 53.209 4.249 7.828 25CA-25HA-25H 53.209 4.249 7.828 17CB-17HB3-16HB 37.002 2.490 2.397 17CB-17HB3-17HB2 37.002 2.490 2.397 66CB-66HB2-63HA 33.047 1.314 4.012 ?-?-? 33.051 1.309 4.027 32CG-32HG-31H 24.209 1.248 6.454 77CG1-77HG1-74HG3 17.751 0.841 1.367 77CG1-77HG1-85HG3 17.751 0.841 1.367 93CG1-93HG1-94HB 17.751 0.841 1.367 93CG1-93HG1-96HB2 17.751 0.841 1.367 93CG1-93HG1-96HB3 17.751 0.841 1.367 120CA-120HA-74HD2 64.011 4.077 1.577 120CA-120HA-119HB2 64.011 4.077 1.577 120CA-120HA-121HB 64.011 4.077 1.577 25CB-25HB2-26H 32.631 1.500 8.187 25CD-25HD2-26H 32.631 1.500 8.187 52CG-52HG3-49HA 33.959 2.272 3.714 95CG1-95HG1-58HB2 18.765 0.684 1.601 95CG1-95HG1-121HB 18.765 0.684 1.601 ?-?-? 126.887 7.313 3.924 66CE-66HE3-98HD2 40.039 2.972 0.747 11CB-11HB2-11HE3 26.193 3.245 7.523 11CB-11HB2-13H 26.193 3.245 7.523 65CA-65HA-68HB2 64.016 3.230 1.694 65CA-65HA-68HD2 64.016 3.230 1.694 57CG-57HG2-20HG2 22.141 1.526 0.889 66CG-66HG2-66HD2 22.141 1.526 0.889 33CG-33HG3-33H 33.962 2.345 8.491 5CA-5HA-6H 57.600 3.687 8.640 49CA-49HA-50H 57.600 3.687 8.640 71CA-71HA-71H 57.600 3.687 8.640 60CB-60HB3-60H 39.703 3.000 7.428 15CE-15HE-35HG2 14.719 1.890 0.321 96CA-96HA-97H 56.278 2.600 8.379 31CG-31HG2-31HA 22.817 0.885 3.985 31CG-31HG3-31HA 22.817 0.885 3.985 ?-?-? 39.701 1.502 1.365 111CB-111HB2-114HD22 35.656 2.464 7.660 114CB-114HB2-114HD22 35.656 2.464 7.660 46CD1-46HD1-41HB2 9.305 0.816 3.344 43CE1-43HE1-4H 136.976 7.830 9.503 43CE1-43HE1-45H 136.976 7.830 9.503 ?-?-? 20.469 0.751 1.212 19CG2-19HG2-27HB 20.451 0.787 1.176 19CG2-19HG2-76HB 20.451 0.787 1.176 ?-?-? 25.520 0.888 4.296 90CG-90HG3-90H 25.522 1.671 8.363 54CG1-54HG13-16HB 24.841 2.155 2.360 44CG2-44HG2-45HA 19.439 0.842 4.106 44CG2-44HG2-45HB3 19.439 0.842 4.106 63CB-63HB2-117HG2 29.231 1.807 0.993 ?-?-? 28.220 1.213 1.621 76CA-76HA-76H 51.525 4.352 8.743 56CE-56HE2-52HB3 39.702 2.942 1.950 56CE-56HE2-56HB3 39.702 2.942 1.950 56CE-56HE3-52HB3 39.702 2.942 1.950 56CE-56HE3-56HB3 39.702 2.942 1.950 74CE-74HE2-123HB2 39.702 2.942 1.950 74CE-74HE3-123HB2 39.702 2.942 1.950 115CE-115HE2-107HB2 39.702 2.942 1.950 63CA-63HA-66HD3 62.001 4.028 1.225 74CB-74HB2-71HA 29.906 2.146 3.659 74CB-74HB2-124HA 29.906 2.146 3.659 74CB-74HB3-71HA 29.906 2.146 3.659 74CB-74HB3-124HA 29.906 2.146 3.659 74CD-74HD3-71HA 29.906 2.146 3.659 74CD-74HD3-124HA 29.906 2.146 3.659 ?-?-? 21.896 -0.365 7.993 29CB-29HB-30H 29.232 2.046 8.018 74CB-74HB2-124HG2 29.908 2.142 1.131 74CB-74HB3-124HG2 29.908 2.142 1.131 74CD-74HD3-124HG2 29.908 2.142 1.131 ?-?-? 56.585 4.249 3.240 ?-?-? 38.689 2.445 2.541 74CB-74HB2-74HG3 29.905 2.145 1.349 74CB-74HB3-74HG3 29.905 2.145 1.349 74CD-74HD3-74HG3 29.905 2.145 1.349 74CB-74HB2-74HG2 29.914 2.147 1.264 74CB-74HB2-120HG2 29.914 2.147 1.264 74CB-74HB3-74HG2 29.914 2.147 1.264 74CB-74HB3-120HG2 29.914 2.147 1.264 74CD-74HD3-74HG2 29.914 2.147 1.264 74CD-74HD3-120HG2 29.914 2.147 1.264 58CB-58HB2-59H 38.681 1.619 7.070 ?-?-? 22.810 0.863 1.856 ?-?-? 22.820 0.908 1.753 113CD2-113HD2-113HB3 22.825 0.893 1.819 88CB-88HB2-87H 31.260 1.113 7.906 88CB-88HB2-88H 31.260 1.113 7.906 70CB-70HB2-70HD1 40.037 1.411 0.815 38CB-38HB3-39H 40.040 1.730 8.503 50CB-50HB2-46HD1 38.114 2.783 0.841 50CB-50HB2-54HD1 38.114 2.783 0.841 19CA-19HA-19HG1 58.950 4.464 0.943 123CB-123HB2-74HE2 27.882 1.972 2.934 123CB-123HB2-74HE3 27.882 1.972 2.934 123CB-123HB2-122HB2 27.882 1.972 2.934 66CE-66HE2-101HD1 39.699 2.834 7.031 66CE-66HE2-101HE1 39.699 2.834 7.031 66CE-66HE2-101HE2 39.699 2.834 7.031 15CE-15HE-35H 14.677 1.889 6.913 ?-?-? 28.260 0.841 3.354 51CB-51HB2-48HB3 60.301 3.594 1.810 51CB-51HB2-52HB2 60.301 3.594 1.810 51CB-51HB2-55HB3 60.301 3.594 1.810 51CB-51HB2-87HB3 60.301 3.594 1.810 26CA-26HA-27HB 59.627 3.910 1.187 27CB-27HB-28HD2 15.387 1.182 3.263 27CB-27HB-29HA 15.387 1.182 3.263 85CD-85HD2-77HG2 41.051 3.127 0.896 79CD-79HD2-79HB2 27.208 1.382 1.735 79CD-79HD2-79HB3 27.208 1.382 1.735 96CB-96HB2-125HG13 27.208 1.382 1.735 96CB-96HB3-125HG13 27.208 1.382 1.735 79CG-79HG2-79HE2 21.128 1.066 2.588 77CA-77HA-77H 63.340 4.190 8.939 92CA-92HA-128HD1 60.643 3.762 0.570 92CB-92HB2-128HD1 60.643 3.762 0.570 127CA-127HA-128H 52.625 4.179 8.370 105CB-105HB2-106H 29.605 1.728 8.948 96CG-96HG2-96H 25.515 1.072 7.945 96CG-96HG2-96HE 25.515 1.072 7.945 120CG2-120HG2-70HB3 19.440 1.246 2.046 99CB-99HB2-99HB3 35.312 2.738 2.885 99CB-99HB2-100HB2 35.312 2.738 2.885 125CG1-125HG12-125HB 25.855 1.555 2.317 76CB-76HB-84HD1 17.425 1.168 7.209 76CB-76HB-84HD2 17.425 1.168 7.209 100CD2-100HD2-100HB3 118.048 6.992 3.290 62CB-62HB3-62HA 60.976 4.150 4.998 96CG-96HG2-99HE1 25.517 1.070 6.991 96CG-96HG2-99HZ 25.517 1.070 6.991 96CG-96HG2-99HE2 25.517 1.070 6.991 27CB-27HB-31HB3 15.388 1.182 1.560 27CB-27HB-71HG2 15.388 1.182 1.560 125CG2-125HG2-125HG12 15.388 1.182 1.560 98CB-98HB2-66HD2 38.353 1.427 0.891 98CB-98HB2-70HD2 38.353 1.427 0.891 98CB-98HB2-95HG2 38.353 1.427 0.891 98CB-98HB2-125HD1 38.353 1.427 0.891 ?-?-? 25.179 0.887 4.285 85CG-85HG3-85HD3 25.517 1.365 3.179 70CB-70HB2-70H 40.072 1.414 8.077 89CB-89HB3-89HA 24.504 2.057 3.373 101CE1-101HE1-98HD2 115.696 7.004 0.749 101CE1-101HE2-98HD2 115.696 7.004 0.749 ?-?-? 129.193 7.121 3.237 26CG1-26HG1-25HA 17.414 0.809 4.253 26CG2-26HG2-25HA 17.414 0.809 4.253 40CG-40HG3-37H 26.198 1.563 8.143 ?-?-? 26.275 3.246 7.266 11CB-11HB2-11HD1 26.266 3.248 7.251 20CG2-20HG2-68HG3 19.104 0.895 1.364 20CG2-20HG2-69HB 19.104 0.895 1.364 20CG2-20HG2-72HB2 19.104 0.895 1.364 20CG2-20HG2-72HG 19.104 0.895 1.364 90CG-90HG2-90H 25.521 1.569 8.362 88CG-88HG3-88H 30.583 1.721 7.906 35CG2-35HG2-35HB 14.035 0.322 1.808 119CG-119HG3-116HB 34.642 2.469 1.455 98CD1-98HD1-58HB2 20.114 0.547 1.600 98CD1-98HD1-121HB 20.114 0.547 1.600 117CG1-117HG1-118HB2 20.114 0.547 1.600 117CG1-117HG1-121HB 20.114 0.547 1.600 57CG-57HG3-57HB2 22.158 2.264 2.045 57CG-57HG3-57HB3 22.158 2.264 2.045 129CD1-129HD1-128HB 130.204 7.427 1.643 129CD1-129HD2-128HB 130.204 7.427 1.643 129CE1-129HE2-128HB 130.204 7.427 1.643 75CB-75HB2-76H 37.671 2.905 8.739 53CB-53HB2-16HG2 35.655 3.302 0.656 53CB-53HB2-16HD1 35.655 3.302 0.656 53CB-53HB3-16HG2 35.655 3.302 0.656 53CB-53HB3-16HD1 35.655 3.302 0.656 99CD1-99HD1-98H 127.217 6.855 7.501 99CD1-99HD1-122H 127.217 6.855 7.501 57CG-57HG2-57HG3 22.140 1.521 2.260 48CB-48HB2-48HE3 29.570 1.821 2.841 48CB-48HB3-48HE3 29.570 1.821 2.841 63CB-63HB2-66HE2 29.570 1.821 2.841 88CE-88HE-91HD22 17.454 1.672 7.568 15CA-15HA-16HD1 56.251 3.946 0.663 15CA-15HA-35HD1 56.251 3.946 0.663 72CA-72HA-32HB2 56.251 3.946 0.663 72CA-72HA-35HD1 56.251 3.946 0.663 87CA-87HA-55HD2 56.251 3.946 0.663 79CG-79HG3-79H 21.122 1.250 7.456 113CB-113HB3-113H 38.054 1.815 8.915 89CG-89HG3-89HE21 32.343 2.243 6.689 67CB-67HB2-68HA 25.182 1.911 3.760 105CG-105HG2-105HD3 25.182 1.911 3.760 123CB-123HB3-74HD2 27.881 2.257 1.567 74CB-74HB2-127HB 29.909 2.152 1.524 74CB-74HB3-127HB 29.909 2.152 1.524 74CD-74HD3-127HB 29.909 2.152 1.524 ?-?-? 24.844 1.385 2.067 ?-?-? 52.535 4.165 4.038 127CA-127HA-126HB3 52.529 4.174 3.952 127CA-127HA-130HB2 52.529 4.174 3.952 42CB-42HB2-42H 63.681 3.809 7.152 42CB-42HB2-50HD1 63.681 3.809 7.152 42CB-42HB2-50HE1 63.681 3.809 7.152 77CG2-77HG2-85H 20.791 0.899 7.071 77CG2-77HG2-85HE 20.791 0.899 7.071 46CG2-46HG2-12HD3 15.731 0.939 2.673 55CD2-55HD2-51HB2 23.162 0.670 3.608 36CB-36HB3-36HA 24.503 3.189 3.951 56CD-56HD3-57HD2 26.534 1.672 2.982 56CD-56HD2-56HE2 26.530 1.694 2.929 56CD-56HD3-56HE2 26.530 1.694 2.929 20CG2-20HG2-54HG13 19.102 0.894 2.189 20CG2-20HG2-68HB3 19.102 0.894 2.189 20CG2-20HG2-72HB3 19.102 0.894 2.189 65CG1-65HG1-68HB3 19.102 0.894 2.189 89CB-89HB2-88HB2 24.164 1.801 1.095 89CB-89HB2-89HG2 24.164 1.801 1.095 55CD2-55HD2-52HG2 23.153 0.670 2.021 55CD2-55HD2-54HB 23.153 0.670 2.021 128CB-128HB-128HG13 36.324 1.649 1.845 65CA-65HA-66H 64.117 3.231 7.910 79CB-79HB2-79H 32.970 1.733 7.455 79CB-79HB3-79H 32.970 1.733 7.455 70CB-70HB3-70H 40.043 2.047 8.073 28CB-28HB2-30H 30.268 1.428 8.021 31CB-31HB2-30H 30.268 1.428 8.021 55CD1-55HD1-91HB3 19.777 0.670 3.029 35CG2-35HG2-16HA 14.026 0.320 3.719 35CG2-35HG2-32HA 14.026 0.320 3.719 21CB-21HB2-21HB3 62.328 3.886 3.993 48CA-48HA-49HB2 57.597 3.803 1.866 48CA-48HA-49HB3 57.597 3.803 1.866 68CA-68HA-68HD3 57.597 3.803 1.866 68CA-68HA-71HG3 57.597 3.803 1.866 86CA-86HA-85HB2 57.597 3.803 1.866 86CA-86HA-85HB3 57.597 3.803 1.866 68CA-68HA-68HB2 57.596 3.791 1.723 68CA-68HA-68HD2 57.596 3.791 1.723 68CA-68HA-71HB2 57.596 3.791 1.723 86CA-86HA-86HB2 57.596 3.791 1.723 115CA-115HA-115HD3 57.596 3.791 1.723 48CA-48HA-48HB2 57.603 3.773 1.820 48CA-48HA-48HB3 57.603 3.773 1.820 48CA-48HA-52HB2 57.603 3.773 1.820 48CA-48HA-87HB3 57.603 3.773 1.820 86CA-86HA-87HB3 57.603 3.773 1.820 86CA-86HA-89HB2 57.603 3.773 1.820 115CA-115HA-115HB3 57.603 3.773 1.820 115CA-115HA-118HG2 57.603 3.773 1.820 58CD1-58HD1-70H 22.477 0.677 8.078 105CD-105HD3-105HB3 48.140 3.754 2.150 ?-?-? 56.925 3.973 2.679 133CB-133HB2-133HD21 38.349 2.677 7.482 133CB-133HB2-133HD22 38.349 2.677 7.482 133CB-133HB3-133HD21 38.349 2.677 7.482 133CB-133HB3-133HD22 38.349 2.677 7.482 68CA-68HA-71HD2 57.599 3.796 3.141 68CA-68HA-71HD3 57.599 3.796 3.141 115CA-115HA-118HD2 57.599 3.796 3.141 76CA-76HA-75HD1 51.866 4.354 6.646 24CA-24HA-25H 51.859 4.431 7.840 28CG-28HG2-31HG2 25.179 1.638 0.888 28CG-28HG2-31HG3 25.179 1.638 0.888 39CD1-39HD1-16HD1 21.469 -0.372 0.648 39CD1-39HD1-35HD1 21.469 -0.372 0.648 43CE1-43HE1-44HG2 137.039 7.831 0.838 43CE1-43HE1-46HD1 137.039 7.831 0.838 15CE-15HE-16HD1 14.710 1.889 0.653 15CE-15HE-35HD1 14.710 1.889 0.653 63CB-63HB3-64H 29.232 2.485 7.513 117CB-117HB-116H 29.232 2.485 7.513 117CB-117HB-118H 29.232 2.485 7.513 98CB-98HB2-98HB3 38.352 1.429 2.000 109CB-109HB2-109HE2 30.924 2.032 2.623 109CB-109HB3-109HE2 30.924 2.032 2.623 109CD-109HD3-109HE2 30.924 2.032 2.623 12CD-12HD2-12HG2 41.488 2.153 1.538 46CG1-46HG12-43HD1 26.868 1.188 7.589 46CG1-46HG12-46H 26.868 1.188 7.589 ?-?-? 28.639 0.922 7.654 120CG2-120HG2-70HB2 19.440 1.246 1.414 120CG2-120HG2-116HB 19.440 1.246 1.414 40CB-40HB3-40HA 29.232 1.907 3.938 38CG-38HG-38H 24.843 1.703 7.481 54CD1-54HD1-39HD2 11.334 0.840 0.430 54CD1-54HD1-72HD1 11.334 0.840 0.430 90CB-90HB3-90HA 28.224 1.855 4.089 93CA-93HA-96HD2 63.339 3.606 2.839 9CA-9HA-12H 59.965 4.172 7.661 9CA-9HA-12HE 59.965 4.172 7.661 ?-?-? 26.243 3.246 4.241 70CB-70HB3-70HA 40.044 2.050 3.868 38CD2-38HD2-15HE 23.492 0.956 1.890 89CB-89HB3-90H 24.505 2.052 8.349 12CD-12HD2-12HB2 41.395 2.146 0.938 12CD-12HD2-38HD1 41.395 2.146 0.938 12CD-12HD2-46HG2 41.395 2.146 0.938 57CA-57HA-57HB2 54.222 4.061 2.053 57CA-57HA-57HB3 54.222 4.061 2.053 66CE-66HE3-101HE1 40.039 2.972 7.019 66CE-66HE3-101HE2 40.039 2.972 7.019 40CG-40HG2-40HA 26.532 1.580 3.958 40CG-40HG3-36HA 26.532 1.580 3.958 40CG-40HG3-40HA 26.532 1.580 3.958 129CZ-129HZ-92HB3 128.518 7.183 4.444 10CB-10HB3-10HB2 35.312 2.949 2.830 71CG-71HG2-71H 25.854 1.550 8.628 50CD1-50HD1-39HA 128.855 7.162 3.687 50CE1-50HE1-12HA 128.855 7.162 3.687 50CE1-50HE1-39HA 128.855 7.162 3.687 50CE1-50HE2-12HA 128.855 7.162 3.687 50CE1-50HE2-16HA 128.855 7.162 3.687 50CZ-50HZ-12HA 128.855 7.162 3.687 50CZ-50HZ-39HA 128.855 7.162 3.687 75CB-75HB2-75HD1 37.675 2.910 6.647 75CB-75HB2-75HD2 37.675 2.910 6.647 111CA-111HA-114HD21 51.859 5.121 6.700 ?-?-? 115.683 7.001 0.879 72CA-72HA-75HB2 56.249 3.947 2.916 129CB-129HB3-129HE1 36.387 3.436 7.182 129CB-129HB3-129HZ 36.387 3.436 7.182 129CB-129HB3-130H 36.387 3.436 7.182 66CB-66HB2-66HB3 32.947 1.318 1.690 55CB-55HB3-56H 38.363 1.835 8.106 54CD1-54HD1-72HG 11.333 0.839 1.403 15CE-15HE-15H 14.710 1.889 7.677 67CG-67HG3-120HG2 32.030 2.392 1.247 19CG1-19HG1-20H 17.749 0.937 7.459 99CE1-99HE1-125HG13 128.178 6.983 1.749 99CE1-99HE2-125HG13 128.178 6.983 1.749 ?-?-? 21.465 0.874 6.950 77CG2-77HG2-128HG2 20.791 0.901 -0.080 71CG-71HG3-27H 25.855 1.847 8.629 71CG-71HG3-71H 25.855 1.847 8.629 44CG2-44HG2-83HG3 19.435 0.847 2.346 44CG2-44HG2-47HB 19.439 0.847 2.265 44CG2-44HG2-83HG2 19.439 0.847 2.265 113CG-113HG-114H 24.932 1.544 7.373 73CB-73HB-73HA 35.983 1.897 3.393 120CG2-120HG2-123HB3 19.784 1.242 2.261 120CG2-120HG2-123HG2 19.784 1.242 2.261 93CG1-93HG1-93HB 17.753 0.841 2.022 ?-?-? 17.744 0.810 1.979 19CG2-19HG2-16HG12 20.115 0.762 1.538 19CG2-19HG2-16HG13 20.115 0.762 1.538 19CG2-19HG2-31HB3 20.115 0.762 1.538 19CG2-19HG2-57HG2 20.115 0.762 1.538 113CD1-113HD1-64HG13 20.115 0.762 1.538 113CD1-113HD1-112HB 20.115 0.762 1.538 113CD1-113HD1-113HG 20.115 0.762 1.538 96CG-96HG3-93HG2 25.518 1.132 0.896 96CG-96HG3-95HG2 25.518 1.132 0.896 96CG-96HG3-125HD1 25.518 1.132 0.896 74CG-74HG3-74HB2 22.479 1.358 2.152 74CG-74HG3-74HB3 22.479 1.358 2.152 74CG-74HG3-74HD3 22.479 1.358 2.152 73CD1-73HD1-73HA 11.672 0.690 3.401 12CA-12HA-12HG2 57.938 3.691 1.538 12CA-12HA-16HG12 57.938 3.691 1.538 16CA-16HA-16HG12 57.938 3.691 1.538 16CA-16HA-16HG13 57.938 3.691 1.538 71CA-71HA-71HG2 57.938 3.691 1.538 71CA-71HA-74HD2 57.938 3.691 1.538 80CA-80HA-79HD3 57.938 3.691 1.538 33CB-33HB2-33H 27.207 1.992 8.488 57CA-57HA-57H 54.222 4.063 7.676 ?-?-? 130.880 6.639 7.068 98CB-98HB3-98HD2 38.351 1.985 0.745 52CG-52HG2-55HD1 33.972 2.057 0.668 52CG-52HG2-55HD2 33.972 2.057 0.668 94CA-94HA-97HD21 52.212 3.987 6.740 ?-?-? 19.100 0.895 5.100 90CG-90HG3-90HG2 25.519 1.675 1.579 88CE-88HE-55HB2 17.417 1.672 1.361 71CG-71HG2-71HG3 25.519 1.552 1.840 90CG-90HG2-90HB3 25.519 1.552 1.840 8CB-8HB2-8HG2 28.220 1.832 2.211 29CB-29HB-29HG1 29.233 2.043 0.947 32CB-32HB3-32HA 38.015 1.364 3.729 72CB-72HB2-16HA 38.015 1.364 3.729 72CB-72HB2-32HA 38.015 1.364 3.729 ?-?-? 28.612 0.869 2.834 60CA-60HA-60HB3 52.872 4.245 3.003 58CB-58HB3-55HD1 38.689 1.777 0.699 58CB-58HB3-55HD2 38.689 1.777 0.699 58CB-58HB3-58HD1 38.689 1.777 0.699 58CB-58HB3-73HD1 38.689 1.777 0.699 86CD-86HD3-86HG2 41.051 3.157 1.545 86CD-86HD3-86HG3 41.051 3.157 1.545 10CA-10HA-10HB2 57.938 4.036 2.821 11CA-11HA-10HB2 57.938 4.036 2.821 11CA-11HA-14HD3 57.938 4.036 2.821 53CD1-53HD1-54HG13 127.508 6.929 2.165 53CE1-53HE1-12HD2 127.508 6.929 2.165 40CD-40HD2-40HG2 41.050 3.186 1.582 40CD-40HD2-40HG3 41.050 3.186 1.582 65CB-65HB-65H 29.574 1.982 6.768 122CD2-122HD2-99HA 119.120 6.604 4.163 64CD1-64HD1-64HB 10.321 0.753 1.657 64CD1-64HD1-63HG2 10.320 0.746 1.982 66CG-66HG3-66HB2 22.139 1.773 1.331 66CG-66HG3-69HB 22.139 1.773 1.331 124CG2-124HG2-74HB2 20.113 1.134 2.140 124CG2-124HG2-74HB3 20.113 1.134 2.140 124CG2-124HG2-74HD3 20.113 1.134 2.140 ?-?-? 41.052 2.551 5.117 32CG-32HG-19HG2 24.168 1.257 0.800 11CD1-11HD1-11H 125.481 7.256 7.621 125CG1-125HG13-122HD1 25.855 1.745 8.129 125CG1-125HG13-125H 25.855 1.745 8.129 65CG2-65HG2-22HB2 19.440 0.984 2.441 65CG2-65HG2-60HB2 19.440 0.984 2.441 83CB-83HB2-82H 26.193 1.931 8.633 83CB-83HB2-83H 26.193 1.931 8.633 32CD1-32HD1-75HB2 20.449 0.459 2.905 72CD1-72HD1-75HB2 20.449 0.459 2.905 18CB-18HB-19HG1 16.062 1.419 0.926 18CB-18HB-35HG12 16.062 1.419 0.926 ?-?-? 19.439 0.846 0.723 44CG2-44HG2-44HG1 19.442 0.846 0.677 15CG-15HG3-12HA 29.571 2.393 3.699 14CD-14HD2-14HB2 40.377 2.775 1.584 14CD-14HD2-14HB3 40.377 2.775 1.584 57CD-57HD3-57HA 37.675 3.143 4.059 90CB-90HB2-90HA 28.219 1.787 4.089 53CZ-53HZ-9H 129.530 7.121 7.523 53CZ-53HZ-13H 129.530 7.121 7.523 39CA-39HA-38HD1 55.912 3.661 0.934 39CA-39HA-38HD2 55.912 3.661 0.934 39CA-39HA-46HG2 55.912 3.661 0.934 46CG2-46HG2-12HD2 15.728 0.941 2.147 18CB-18HB-15HB2 15.725 1.444 1.981 18CB-18HB-28HG3 15.725 1.444 1.981 116CB-116HB-119HB3 15.725 1.444 1.981 46CD1-46HD1-41H 9.306 0.815 7.351 48CD-48HD2-48HE3 26.866 1.511 2.847 48CD-48HD3-48HE3 26.866 1.511 2.847 ?-?-? 26.871 1.492 2.906 105CB-105HB2-105HD2 29.569 1.726 3.509 50CD1-50HD1-12HD2 128.856 7.165 2.184 50CD1-50HD2-54HG13 128.856 7.165 2.184 50CE1-50HE1-12HD2 128.856 7.165 2.184 50CE1-50HE2-54HG13 128.856 7.165 2.184 101CE1-101HE1-98HD1 115.696 7.005 0.543 101CE1-101HE1-117HG1 115.696 7.005 0.543 101CE1-101HE2-117HG1 115.696 7.005 0.543 ?-?-? 28.565 1.214 1.591 121CB-121HB-98HD1 15.048 1.595 0.549 121CB-121HB-117HG1 15.048 1.595 0.549 9CB-9HB3-49HG2 60.643 4.180 1.511 50CA-50HA-49HG2 60.643 4.180 1.511 62CB-62HB3-64HG13 60.643 4.180 1.511 124CG2-124HG2-73H 20.113 1.134 7.991 18CB-18HB-20HG2 15.726 1.420 0.927 66CG-66HG3-66HD2 22.140 1.783 0.884 38CG-38HG-35HA 24.837 1.706 3.318 53CE1-53HE2-13HB2 127.893 7.060 2.578 126CB-126HB2-126HA 60.302 3.923 4.246 126CB-126HB3-126HA 60.302 3.923 4.246 70CD2-70HD2-98H 25.179 0.890 7.485 70CD2-70HD2-123H 25.179 0.890 7.485 125CA-125HA-125HB 59.964 3.995 2.308 16CB-16HB-13HA 32.295 2.353 2.953 105CA-105HA-105HG2 60.640 4.364 1.906 12CB-12HB2-50HD2 28.595 0.922 7.141 12CB-12HB2-53HZ 28.595 0.922 7.141 61CA-61HA-61HG2 55.911 4.069 1.459 61CA-61HA-61HG3 55.911 4.069 1.459 48CG-48HG3-47HB 23.159 1.434 2.271 83CB-83HB3-47HG1 25.856 2.084 0.933 44CA-44HA-48H 63.710 3.702 8.586 124CA-124HA-70HD2 66.055 3.681 0.870 124CA-124HA-77HG1 66.055 3.681 0.870 124CA-124HA-95HG2 66.055 3.681 0.870 124CA-124HA-125HD1 66.055 3.681 0.870 ?-?-? 39.701 1.569 2.921 48CA-48HA-51HB3 57.938 3.764 4.032 138CA-138HA-138HB3 57.938 3.764 4.032 84CD1-84HD2-77HB 129.894 7.202 2.344 33CA-33HA-37H 57.262 3.873 8.120 52CA-52HA-56H 57.262 3.873 8.120 53CA-53HA-56H 57.262 3.873 8.120 57CG-57HG3-16HG2 22.148 2.259 0.662 57CG-57HG3-16HD1 22.148 2.259 0.662 98CD1-98HD1-66HD2 19.778 0.537 0.905 98CD1-98HD1-70HD2 19.778 0.537 0.905 98CD1-98HD1-95HG2 19.778 0.537 0.905 98CD1-98HD1-125HD1 19.778 0.537 0.905 117CG1-117HG1-66HD2 19.778 0.537 0.905 117CG1-117HG1-70HD2 19.778 0.537 0.905 117CG1-117HG1-95HG2 19.778 0.537 0.905 35CA-35HA-39HG 63.011 3.289 1.124 128CA-128HA-88HB2 63.011 3.289 1.124 128CA-128HA-88HG2 63.011 3.289 1.124 128CA-128HA-89HG2 63.011 3.289 1.124 128CA-128HA-124HG2 63.011 3.289 1.124 73CG2-73HG2-55HA 15.383 0.608 3.874 73CG2-73HG2-70HA 15.383 0.608 3.874 40CB-40HB2-41H 29.316 1.707 7.376 ?-?-? 129.552 7.120 7.662 ?-?-? 57.341 3.378 3.937 98CD1-98HD1-70HB2 20.113 0.545 1.430 98CD1-98HD1-98HB2 20.113 0.545 1.430 117CG1-117HG1-70HB2 20.113 0.545 1.430 117CG1-117HG1-98HB2 20.113 0.545 1.430 117CG1-117HG1-116HB 20.113 0.545 1.430 78CA-78HA2-79H 43.071 3.681 7.455 12CB-12HB2-12H 28.231 0.923 7.656 12CB-12HB2-12HE 28.231 0.923 7.656 12CB-12HB2-15H 28.231 0.923 7.656 50CB-50HB3-47HA 38.111 3.149 3.602 50CB-50HB3-51HB2 38.111 3.149 3.602 90CB-90HB3-90HD2 27.883 1.852 3.105 90CB-90HB3-90HD3 27.883 1.852 3.105 14CD-14HD3-14HA 40.375 2.843 3.686 ?-?-? 53.210 4.246 0.913 76CB-76HB-75HA 17.750 1.168 3.839 76CB-76HB-80HB3 17.750 1.168 3.839 14CA-14HA-14HD3 56.249 3.694 2.835 68CE-68HE2-68H 40.817 2.979 8.363 68CE-68HE3-68H 40.817 2.979 8.363 96CD-96HD3-97H 40.817 2.979 8.363 89CA-89HA-129HE1 57.277 3.382 7.181 89CA-89HA-129HZ 57.277 3.382 7.181 117CG2-117HG2-118HA 22.863 0.997 4.214 117CG2-117HG2-120HB 22.863 0.997 4.214 48CA-48HA-48HD2 57.600 3.800 1.538 48CA-48HA-48HD3 57.600 3.800 1.538 86CA-86HA-87HB2 57.600 3.800 1.538 104CD2-104HD2-103HA2 115.692 7.000 3.261 63CG-63HG3-64HG13 25.205 2.510 1.532 63CG-63HG3-113HG 25.205 2.510 1.532 ?-?-? 23.491 0.956 2.081 12CG-12HG2-9H 27.206 1.527 7.524 12CG-12HG2-11HE3 27.206 1.527 7.524 12CG-12HG2-13H 27.206 1.527 7.524 64CG1-64HG13-64H 27.206 1.527 7.524 28CG-28HG2-31H 25.199 1.633 6.480 86CA-86HA-86HD3 57.263 3.803 3.141 74CA-74HA-75H 57.623 3.614 8.544 104CA-104HA-104HB2 51.526 4.969 2.854 31CA-31HA-28HG3 55.238 3.980 1.972 31CA-31HA-33HB2 55.238 3.980 1.972 31CA-31HA-34HB2 55.238 3.980 1.972 32CD1-32HD1-71HD2 20.450 0.459 3.097 32CD1-32HD1-71HD3 20.450 0.459 3.097 111CA-111HA-114H 51.941 5.119 7.377 74CG-74HG2-74HB2 22.478 1.283 2.164 74CG-74HG2-74HB3 22.478 1.283 2.164 74CG-74HG2-74HD3 22.478 1.283 2.164 84CD1-84HD1-80HB2 129.867 7.203 3.700 84CD1-84HD2-80HA 129.867 7.203 3.700 84CD1-84HD2-80HB2 129.867 7.203 3.700 72CA-72HA-71HD2 56.248 3.947 3.095 72CA-72HA-71HD3 56.248 3.947 3.095 87CA-87HA-90HD2 56.248 3.947 3.095 64CD1-64HD1-22HA 9.986 0.752 4.322 64CD1-64HD1-23HA 9.986 0.752 4.322 64CD1-64HD1-63HD3 9.986 0.752 4.322 79CG-79HG2-79HD3 21.126 1.069 1.518 19CG1-19HG1-18HB 17.752 0.941 1.405 19CG1-19HG1-28HB2 17.752 0.941 1.405 19CG1-19HG1-31HB2 17.752 0.941 1.405 19CG1-19HG1-72HG 17.752 0.941 1.405 124CG2-124HG2-127HB 20.114 1.133 1.505 90CB-90HB2-90HG2 28.221 1.787 1.568 ?-?-? 61.328 4.007 0.661 66CD-66HD2-98HD1 28.219 0.872 0.540 66CD-66HD2-117HG1 28.219 0.872 0.540 32CB-32HB3-32HB2 38.351 1.348 0.672 32CB-32HB3-35HD1 38.351 1.348 0.672 55CB-55HB2-55HD1 38.351 1.348 0.672 55CB-55HB2-55HD2 38.351 1.348 0.672 55CB-55HB2-58HD1 38.351 1.348 0.672 55CB-55HB2-73HD1 38.351 1.348 0.672 72CB-72HB2-16HG2 38.351 1.348 0.672 72CB-72HB2-16HD1 38.351 1.348 0.672 72CB-72HB2-35HD1 38.351 1.348 0.672 29CA-29HA-32HD1 64.380 3.260 0.458 109CG-109HG2-109HB2 23.156 1.304 2.041 109CG-109HG2-109HB3 23.156 1.304 2.041 109CG-109HG2-109HD3 23.156 1.304 2.041 122CD2-122HD2-122H 119.062 6.607 7.524 122CD2-122HD2-123H 119.062 6.607 7.524 125CD1-125HD1-97H 8.882 0.909 8.358 125CD1-125HD1-128H 8.882 0.909 8.358 125CD1-125HD1-93H 8.890 0.907 8.380 98CD1-98HD1-66HD3 20.117 0.542 1.229 98CD1-98HD1-120HG2 20.117 0.542 1.229 117CG1-117HG1-66HD3 20.117 0.542 1.229 117CG1-117HG1-120HG2 20.117 0.542 1.229 45CA-45HA-44HG1 59.626 4.097 0.701 45CB-45HB3-44HG1 59.626 4.097 0.701 95CA-95HA-58HB2 63.058 3.490 1.590 95CA-95HA-121HB 63.058 3.490 1.590 ?-?-? 24.175 1.801 3.812 75CE1-75HE1-75HB2 115.339 6.582 2.910 75CE1-75HE2-75HB2 115.339 6.582 2.910 105CG-105HG2-105HB2 25.183 1.911 1.723 14CD-14HD2-14HA 40.375 2.774 3.690 46CG2-46HG2-12HB3 15.725 0.936 1.890 46CG2-46HG2-12HG3 15.725 0.936 1.890 46CG2-46HG2-49HB2 15.725 0.936 1.890 46CG2-46HG2-49HB3 15.725 0.936 1.890 118CG-118HG3-99HA 29.917 2.215 4.187 118CG-118HG3-118HA 29.917 2.215 4.187 92CA-92HA-92H 60.639 3.762 7.290 92CB-92HB2-92H 60.639 3.762 7.290 39CB-39HB3-39HD2 40.417 1.922 0.419 17CA-17HA-57HE 55.274 3.854 7.281 ?-?-? 27.545 2.084 4.260 44CG2-44HG2-44H 19.442 0.847 8.174 ?-?-? 11.384 0.839 8.493 54CD1-54HD1-55H 11.412 0.836 8.513 53CB-53HB2-53HZ 35.747 3.296 7.131 131CB-131HB2-131HB3 28.227 1.822 2.053 133CB-133HB2-133HA 38.690 2.660 4.432 133CB-133HB3-133HA 38.690 2.660 4.432 70CG-70HG-70HB2 23.154 1.849 1.434 83CB-83HB2-47HG2 26.194 1.930 1.120 88CA-88HA-87H 53.884 4.199 7.904 88CA-88HA-88H 53.884 4.199 7.904 20CG2-20HG2-68HB2 19.102 0.896 1.720 ?-?-? 45.104 3.967 8.392 15CE-15HE-35HA 14.712 1.889 3.319 87CB-87HB3-87HG3 26.870 1.823 2.270 38CD2-38HD2-38HB2 23.493 0.956 1.365 88CE-88HE-52HA 17.413 1.678 3.856 88CE-88HE-55HA 17.413 1.678 3.856 88CE-88HE-84HA 17.413 1.678 3.856 55CA-55HA-55HG 55.574 3.861 1.730 55CA-55HA-58HG 55.574 3.861 1.730 70CA-70HA-71HB2 55.574 3.861 1.730 21CB-21HB3-21H 62.327 3.966 7.123 41CB-41HB3-42H 62.327 3.966 7.123 113CA-113HA-113H 54.560 4.077 8.919 40CA-40HA-41H 56.583 3.939 7.373 57CA-57HA-65HG2 54.221 4.068 0.979 113CA-113HA-117HG2 54.221 4.068 0.979 87CG-87HG3-87HB2 33.623 2.308 1.565 125CB-125HB-121HB 33.623 2.308 1.565 125CB-125HB-125HG12 33.623 2.308 1.565 33CB-33HB3-33HG2 27.545 2.090 2.321 33CB-33HB3-33HG3 27.545 2.090 2.321 ?-?-? 130.994 6.642 0.960 12CB-12HB3-15HB2 28.229 1.859 2.017 123CG-123HG2-74HE2 33.622 2.265 2.926 123CG-123HG2-122HB2 33.622 2.265 2.926 125CD1-125HD1-96HA 8.968 0.908 2.605 57CA-57HA-60HB2 54.236 4.069 2.454 113CA-113HA-63HB3 54.236 4.069 2.454 122CE1-122HE1-122HB2 135.374 7.242 2.930 14CG-14HG2-10HA 24.517 1.153 4.038 14CG-14HG2-11HA 24.517 1.153 4.038 73CD1-73HD1-74H 11.681 0.688 8.709 47CG1-47HG1-47H 18.765 0.939 7.945 47CG1-47HG1-52H 18.765 0.939 7.945 47CG1-47HG1-87H 18.765 0.939 7.945 28CG-28HG2-30HE2 25.587 1.632 6.769 99CE1-99HE1-96HA 128.214 6.979 2.604 99CE1-99HE2-96HA 128.214 6.979 2.604 88CA-88HA-91HB2 54.240 4.193 2.332 39CB-39HB3-39H 40.051 1.919 8.503 55CB-55HB2-95HG2 38.014 1.334 0.892 113CB-113HB2-113HD2 38.014 1.334 0.892 90CG-90HG2-90HA 25.518 1.569 4.087 ?-?-? 32.611 2.359 3.704 35CG1-35HG12-19H 27.205 0.888 6.916 35CG1-35HG12-35H 27.205 0.888 6.916 ?-?-? 136.285 7.772 4.720 73CB-73HB-54HG2 35.984 1.902 0.847 73CB-73HB-77HG1 35.984 1.902 0.847 ?-?-? 45.105 3.882 3.971 129CD1-129HD1-89HE22 130.235 7.428 6.927 129CD1-129HD2-89HE22 130.235 7.428 6.927 11CZ2-11HZ2-38HD1 112.730 7.461 0.932 11CZ2-11HZ2-38HD2 112.730 7.461 0.932 102CD-102HD2-102HA 26.532 1.573 3.971 102CD-102HD3-102HA 26.532 1.573 3.971 16CG2-16HG2-17HA 15.735 0.664 3.867 16CG2-16HG2-53HA 15.735 0.664 3.867 16CG2-16HG2-55HA 15.735 0.664 3.867 117CA-117HA-98HB2 66.083 3.181 1.445 117CA-117HA-116HB 66.083 3.181 1.445 75CE1-75HE1-32HD1 115.392 6.584 0.463 75CE1-75HE1-72HD1 115.392 6.584 0.463 75CE1-75HE2-32HD1 115.392 6.584 0.463 28CA-28HA-26HB 59.625 4.398 1.984 28CA-28HA-28HG3 59.625 4.398 1.984 32CD2-32HD2-75HB2 22.144 0.166 2.917 101CA-101HA-98HD2 57.612 4.172 0.746 121CA-121HA-124H 54.898 3.916 8.682 121CB-121HB-99H 15.077 1.597 7.814 123CB-123HB3-74HE2 27.872 2.258 2.924 123CB-123HB3-74HE3 27.872 2.258 2.924 123CB-123HB3-122HB2 27.872 2.258 2.924 61CG-61HG2-61H 22.538 1.454 8.750 61CG-61HG2-62H 22.538 1.454 8.750 61CG-61HG3-61H 22.538 1.454 8.750 61CG-61HG3-62H 22.538 1.454 8.750 63CB-63HB2-101HE1 29.289 1.806 7.017 2CB-2HB2-2HB3 61.315 3.721 4.347 80CB-80HB2-76HA 61.315 3.721 4.347 71CB-71HB2-74HG2 27.548 1.698 1.301 115CD-115HD3-115HG2 27.548 1.698 1.301 115CD-115HD3-115HG3 27.548 1.698 1.301 ?-?-? 22.155 1.788 2.819 34CB-34HB2-34H 27.883 1.965 7.269 66CG-66HG3-66HE2 22.196 1.787 2.834 95CA-95HA-98H 63.052 3.497 7.479 68CG-68HG2-68H 24.920 1.385 8.348 68CG-68HG3-68H 24.920 1.385 8.348 117CA-117HA-67HA 66.098 3.180 3.655 29CG2-29HG2-28HA 20.452 1.003 4.405 26CA-26HA-26HG1 59.629 3.905 0.798 26CA-26HA-26HG2 59.629 3.905 0.798 42CB-42HB3-46HD1 63.388 3.982 0.819 ?-?-? 28.238 2.181 3.360 ?-?-? 20.454 0.859 0.456 12CB-12HB3-12HB2 28.224 1.876 0.910 12CB-12HB3-38HD1 28.224 1.876 0.910 12CB-12HB3-46HG2 28.224 1.876 0.910 75CE1-75HE1-75HB3 115.347 6.582 3.016 75CE1-75HE2-75HB3 115.347 6.582 3.016 114CB-114HB3-114HA 35.661 2.909 4.490 ?-?-? 126.832 7.313 0.895 55CD2-55HD2-52H 23.284 0.671 7.947 54CB-54HB-52HA 36.444 2.006 3.872 54CB-54HB-53HA 36.444 2.006 3.872 54CB-54HB-55HA 36.444 2.006 3.872 47CG1-47HG1-47HG2 18.767 0.935 1.136 131CG-131HG3-131HB3 33.960 2.160 2.039 131CG-131HG3-131HG2 33.959 2.189 2.013 132CG-132HG2-132HB3 33.959 2.189 2.013 132CG-132HG3-132HB3 33.959 2.189 2.013 19CG2-19HG2-18HB 20.453 0.783 1.428 19CG2-19HG2-31HB2 20.453 0.783 1.428 23CB-23HB3-23HB2 29.913 1.856 1.707 23CB-23HB3-68HD2 29.913 1.856 1.707 56CB-56HB2-55HG 29.913 1.856 1.707 56CB-56HB2-56HD2 29.913 1.856 1.707 56CB-56HB2-56HD3 29.913 1.856 1.707 137CB-137HB2-137HB3 29.908 1.890 2.216 137CB-137HB2-137HG3 29.908 1.890 2.216 73CA-73HA-72HB2 65.033 3.394 1.393 73CA-73HA-72HG 65.033 3.394 1.393 73CA-73HA-74HG3 65.033 3.394 1.393 27CB-27HB-26HB 15.389 1.178 1.986 27CB-27HB-28HG3 15.389 1.178 1.986 27CB-27HB-71HB3 15.389 1.178 1.986 85CA-85HA-85HD2 57.965 3.443 3.145 56CA-56HA-56HG3 56.252 4.156 1.601 123CG-123HG2-124H 33.625 2.264 8.668 20CG2-20HG2-17HA 18.761 0.933 3.852 20CG2-20HG2-70HA 18.761 0.933 3.852 47CG1-47HG1-46HA 18.761 0.933 3.852 47CG1-47HG1-84HA 18.761 0.933 3.852 65CG1-65HG1-17HA 18.761 0.933 3.852 65CG1-65HG1-58HA 18.761 0.933 3.852 65CG1-65HG1-62HB2 18.761 0.933 3.852 65CG1-65HG1-69HA 18.787 0.904 3.904 117CA-117HA-118HA 66.057 3.184 4.224 117CA-117HA-120HB 66.057 3.184 4.224 18CB-18HB-19H 16.062 1.417 6.916 ?-?-? 16.066 1.420 6.939 28CB-28HB3-28HD3 30.247 2.270 3.866 66CD-66HD2-66HG3 28.220 0.878 1.785 66CD-66HD2-98HG 28.220 0.878 1.785 ?-?-? 26.866 1.496 4.406 ?-?-? 15.050 1.597 2.000 72CG-72HG-72H 25.562 1.413 7.813 13CA-13HA-16HG2 58.628 2.953 0.660 13CA-13HA-16HD1 58.628 2.953 0.660 83CG-83HG3-83HA 33.285 2.353 4.168 ?-?-? 58.276 3.664 2.115 ?-?-? 26.523 1.583 4.641 28CG-28HG3-28HD3 25.181 1.984 3.870 63CG-63HG2-62HB2 25.181 1.984 3.870 84CE1-84HE1-51HB3 128.182 6.894 4.016 123CG-123HG2-123HA 33.622 2.264 4.115 14CD-14HD3-14HG2 40.378 2.847 1.166 96CD-96HD2-96HG3 40.378 2.847 1.166 96CD-96HD2-125HG2 40.378 2.847 1.166 39CD2-39HD2-46HG2 21.806 0.423 0.941 39CD2-39HD2-47HG1 21.806 0.423 0.941 64CA-64HA-67H 62.742 3.664 7.714 ?-?-? 55.905 4.071 2.835 ?-?-? 22.478 1.862 1.463 96CD-96HD3-96H 40.811 2.985 7.932 32CD1-32HD1-29H 20.516 0.460 8.512 32CD1-32HD1-33H 20.516 0.460 8.512 32CD1-32HD1-75H 20.516 0.460 8.512 72CD1-72HD1-33H 20.516 0.460 8.512 72CD1-72HD1-75H 20.516 0.460 8.512 40CG-40HG2-40H 26.530 1.580 7.994 40CG-40HG3-40H 26.530 1.580 7.994 119CG-119HG3-116H 34.658 2.469 7.499 ?-?-? 23.154 0.860 1.145 15CE-15HE-15HG3 14.711 1.890 2.406 15CE-15HE-34HG3 14.674 1.888 2.457 50CD1-50HD1-38HB2 128.515 7.165 1.366 50CE1-50HE1-38HB2 128.515 7.165 1.366 50CZ-50HZ-38HB2 128.515 7.165 1.366 129CZ-129HZ-96HB2 128.515 7.165 1.366 75CD1-75HD2-29HG1 130.988 6.644 0.944 10CD1-10HD1-11HB2 130.543 6.645 3.226 10CD1-10HD2-11HB2 130.543 6.645 3.226 10CD1-10HD2-13HB3 130.543 6.645 3.226 75CD1-75HD2-29HA 130.543 6.645 3.226 127CA-127HA-130H 52.611 4.173 7.190 12CD-12HD3-12HG2 41.397 2.662 1.540 ?-?-? 56.585 3.955 2.925 52CG-52HG3-52HG2 33.961 2.274 2.046 87CG-87HG3-52HG2 33.961 2.274 2.046 125CB-125HB-95HB 33.961 2.274 2.046 46CG1-46HG13-46HD1 26.873 1.624 0.814 112CB-112HB-109HA 17.413 1.514 4.407 112CB-112HB-110HA3 17.413 1.514 4.407 76CB-76HB-36HA 17.413 1.168 3.965 76CB-76HB-72HA 17.413 1.168 3.965 88CE-88HE-55H 17.396 1.678 8.489 ?-?-? 28.896 1.705 3.195 ?-?-? 25.952 1.408 7.806 53CE1-53HE2-49HG3 127.914 7.060 1.828 53CE1-53HE2-52HB2 127.914 7.060 1.828 ?-?-? 29.930 3.348 0.813 15CA-15HA-19H 56.925 3.967 6.920 34CA-34HA-35H 56.925 3.967 6.920 120CG2-120HG2-122H 19.533 1.240 7.507 120CG2-120HG2-123H 19.533 1.240 7.507 85CG-85HG2-85HB2 25.522 1.275 1.887 85CG-85HG2-85HB3 25.522 1.275 1.887 50CD1-50HD2-54HA 128.515 7.181 3.387 129CZ-129HZ-89HA 128.515 7.181 3.387 120CB-120HB-121H 65.029 4.224 8.999 124CB-124HB-121H 65.029 4.224 8.999 ?-?-? 47.413 3.962 3.556 35CB-35HB-19HG2 35.310 1.803 0.800 35CB-35HB-72HD2 35.310 1.803 0.800 113CA-113HA-114H 54.561 4.076 7.387 113CA-113HA-117H 54.561 4.076 7.387 123CG-123HG2-74HE3 33.961 2.270 2.934 65CA-65HA-68H 64.051 3.232 8.349 15CG-15HG3-11HH2 29.581 2.402 7.194 102CG-102HG2-102HA 22.142 1.270 3.992 115CG-115HG2-112HA 22.142 1.270 3.992 115CG-115HG2-119HA 22.142 1.270 3.992 115CG-115HG3-112HA 22.142 1.270 3.992 ?-?-? 29.906 1.908 8.709 39CB-39HB2-42HB2 40.479 1.043 3.808 109CE-109HE3-108HG 42.752 2.878 0.891 109CE-109HE3-108HD1 42.752 2.878 0.891 45CB-45HB2-4H 60.002 3.872 9.503 45CB-45HB2-45H 60.002 3.872 9.503 43CB-43HB2-43HD1 29.984 2.809 7.586 43CB-43HB2-46H 29.984 2.809 7.586 12CA-12HA-11HE3 58.275 3.695 7.523 12CA-12HA-13H 58.275 3.695 7.523 48CG-48HG2-48H 23.154 1.248 8.586 58CD2-58HD2-95HA 23.834 0.737 3.499 68CE-68HE2-26HA 40.714 2.978 3.911 68CE-68HE3-26HA 40.714 2.978 3.911 71CG-71HG2-71HB2 25.519 1.552 1.716 54CG2-54HG2-73HG12 15.049 0.839 1.037 64CG2-64HG2-64HG12 15.049 0.839 1.037 12CD-12HD2-50HD1 41.527 2.149 7.152 12CD-12HD2-50HE1 41.527 2.149 7.152 115CA-115HA-118HB2 57.600 3.793 1.551 48CA-48HA-87HB2 57.600 3.793 1.551 68CA-68HA-71HG2 57.600 3.793 1.551 86CA-86HA-86HG2 57.600 3.793 1.551 86CA-86HA-86HG3 57.600 3.793 1.551 86CA-86HA-90HG2 57.600 3.793 1.551 115CA-115HA-102HB2 57.600 3.793 1.551 115CA-115HA-102HD3 57.600 3.793 1.551 115CA-115HA-119HB2 57.600 3.793 1.551 66CD-66HD3-66HA 28.626 1.216 3.703 103CA-103HA2-104HD2 43.137 3.265 6.998 36CA-36HA-39HG 60.640 3.964 1.139 36CA-36HA-76HB 60.640 3.964 1.139 32CD2-32HD2-72HA 22.133 0.166 3.940 39CB-39HB3-40H 40.041 1.927 7.990 54CB-54HB-16HG2 35.987 2.005 0.663 54CB-54HB-16HD1 35.987 2.005 0.663 54CB-54HB-55HD1 35.987 2.005 0.663 54CB-54HB-55HD2 35.987 2.005 0.663 54CB-54HB-73HD1 35.987 2.005 0.663 17CA-17HA-17HB3 55.236 3.857 2.494 115CA-115HA-119HG2 57.592 3.785 2.219 86CA-86HA-89HG3 57.600 3.769 2.241 ?-?-? 41.557 2.150 7.132 54CG2-54HG2-88HG2 15.050 0.837 1.105 84CA-84HA-84H 59.287 3.844 9.300 ?-?-? 22.524 1.455 2.466 94CA-94HA-58HD1 52.200 3.987 0.679 125CD1-125HD1-92H 8.973 0.909 7.309 10CD1-10HD1-11HD1 130.589 6.644 7.250 10CD1-10HD2-11HD1 130.589 6.644 7.250 117CG2-117HG2-114HA 22.825 1.001 4.496 137CB-137HB3-137HD2 29.911 2.218 3.551 137CB-137HB3-137HD3 29.911 2.218 3.551 ?-?-? 23.559 0.860 8.652 132CB-132HB2-131HA 28.220 1.825 4.315 93CG2-93HG2-93H 20.114 0.929 8.405 14CA-14HA-17HB3 56.250 3.694 2.495 71CD-71HD2-71HG3 41.053 3.105 1.840 71CD-71HD3-71HG3 41.053 3.105 1.840 90CD-90HD2-90HB3 41.053 3.105 1.840 90CD-90HD3-90HB3 41.053 3.105 1.840 53CD1-53HD1-12HB3 127.500 6.925 1.858 53CD1-53HD1-52HB2 127.500 6.925 1.858 53CD1-53HD2-52HB2 127.500 6.925 1.858 53CD1-53HD2-56HB2 127.500 6.925 1.858 53CE1-53HE1-12HB3 127.500 6.925 1.858 53CE1-53HE1-12HG3 127.500 6.925 1.858 53CE1-53HE1-49HB2 127.500 6.925 1.858 46CB-46HB-46HD1 35.316 2.271 0.814 68CB-68HB2-20HA 31.290 1.717 4.567 68CB-68HB2-20HB 31.290 1.717 4.567 122CA-122HA-122HD1 58.279 4.014 8.129 122CA-122HA-125H 58.279 4.014 8.129 32CD1-32HD1-28HD2 20.469 0.458 3.263 32CD1-32HD1-29HA 20.469 0.458 3.263 121CA-121HA-124HG2 54.900 3.917 1.140 92CA-92HA-93HB 60.637 3.763 2.051 92CA-92HA-95HB 60.637 3.763 2.051 92CB-92HB2-89HB3 60.637 3.763 2.051 92CB-92HB2-93HB 60.637 3.763 2.051 92CB-92HB2-95HB 60.637 3.763 2.051 19CA-19HA-19HB 58.950 4.465 2.288 ?-?-? 56.251 3.649 8.504 14CB-14HB2-14HG3 26.869 1.566 1.263 14CB-14HB3-14HG3 26.869 1.566 1.263 102CD-102HD2-102HG2 26.869 1.566 1.263 102CD-102HD3-102HG2 26.869 1.566 1.263 118CB-118HB2-102HG2 26.869 1.566 1.263 119CB-119HB2-115HG2 26.869 1.566 1.263 119CB-119HB2-120HG2 26.869 1.566 1.263 120CB-120HB-119HB2 65.095 4.232 1.600 120CB-120HB-121HB 65.095 4.232 1.600 124CB-124HB-121HB 65.095 4.232 1.600 101CB-101HB3-99HA 37.337 3.115 4.184 101CB-101HB3-118HA 37.337 3.115 4.184 50CD1-50HD2-53HB2 128.858 7.162 3.305 50CD1-50HD2-53HB3 128.858 7.162 3.305 50CE1-50HE1-35HA 128.858 7.162 3.305 50CE1-50HE2-35HA 128.858 7.162 3.305 50CE1-50HE2-53HB2 128.858 7.162 3.305 50CE1-50HE2-53HB3 128.858 7.162 3.305 50CZ-50HZ-35HA 128.858 7.162 3.305 29CG1-29HG1-29HB 18.765 0.940 2.051 47CG1-47HG1-83HB3 18.765 0.940 2.051 47CG1-47HG1-86HB3 18.765 0.940 2.051 65CG1-65HG1-57HB2 18.765 0.940 2.051 65CG1-65HG1-57HB3 18.765 0.940 2.051 20CG2-20HG2-71HB3 18.758 0.918 1.972 29CG1-29HG1-33HB2 18.758 0.918 1.972 47CG1-47HG1-44HB 18.758 0.918 1.972 65CG1-65HG1-65HB 18.758 0.918 1.972 119CG-119HG3-115HG2 34.675 2.470 1.296 119CG-119HG3-115HG3 34.675 2.470 1.296 32CD1-32HD1-19HA 20.478 0.460 4.471 32CD1-32HD1-27HA 20.478 0.460 4.471 72CD1-72HD1-19HA 20.478 0.460 4.471 28CG-28HG3-31HA 25.181 1.985 4.008 63CG-63HG2-63HA 25.181 1.985 4.008 63CG-63HG2-63HD2 25.181 1.985 4.008 88CG-88HG2-77HG1 30.581 1.131 0.883 88CG-88HG2-77HG2 30.581 1.131 0.883 85CG-85HG3-85HA 25.515 1.359 3.443 115CB-115HB2-116H 30.598 1.768 7.498 93CB-93HB-94H 28.559 2.021 7.568 93CB-93HB-97HD22 28.556 1.995 7.524 58CD2-58HD2-95HB 23.829 0.737 2.028 107CB-107HB2-108H 29.907 1.923 7.908 39CD1-39HD1-79HB2 21.452 -0.370 1.709 39CD1-39HD1-84HB3 21.856 -0.372 2.910 57CA-57HA-57HD3 53.884 4.062 3.155 116CB-116HB-63HB2 15.725 1.446 1.794 116CB-116HB-113HB3 15.725 1.446 1.794 116CB-116HB-115HB2 15.725 1.446 1.794 116CB-116HB-115HB3 15.725 1.446 1.794 79CB-79HB2-79HE3 32.964 1.719 2.671 79CB-79HB3-79HE3 32.964 1.719 2.671 132CB-132HB2-132HB3 28.220 1.838 2.033 131CB-131HB2-131HG2 28.220 1.838 2.033 53CZ-53HZ-13HB2 129.183 7.121 2.580 97CA-97HA-97HB3 52.533 4.370 2.734 97CA-97HA-99HB2 52.533 4.370 2.734 97CA-97HA-97HB2 52.527 4.370 2.650 71CD-71HD2-32HD1 41.454 3.116 0.453 71CD-71HD3-32HD1 41.454 3.116 0.453 27CA-27HA-28HD3 47.806 4.485 3.868 92CB-92HB3-92HA 60.640 4.438 3.771 92CB-92HB3-92HB2 60.640 4.438 3.771 137CA-137HA-138HA 60.640 4.438 3.771 104CD2-104HD2-103HA3 115.708 7.000 3.513 104CD2-104HD2-105HD2 115.708 7.000 3.513 29CG2-29HG2-33HG3 20.455 0.997 2.314 53CB-53HB2-54HG2 35.373 3.299 0.831 53CB-53HB2-54HG12 35.373 3.299 0.831 53CB-53HB2-54HD1 35.373 3.299 0.831 53CB-53HB2-72HD2 35.373 3.299 0.831 53CB-53HB3-54HG12 35.373 3.299 0.831 53CB-53HB3-54HD1 35.373 3.299 0.831 39CD1-39HD1-54HG2 21.805 -0.368 0.830 39CD1-39HD1-54HD1 21.805 -0.368 0.830 39CD1-39HD1-72HD2 21.805 -0.368 0.830 15CA-15HA-35HG13 56.586 3.946 1.710 34CA-34HA-35HG13 56.586 3.946 1.710 40CA-40HA-40HB2 56.586 3.946 1.710 72CA-72HA-71HB2 56.586 3.946 1.710 87CA-87HA-86HB2 56.586 3.946 1.710 87CA-87HA-88HE 56.586 3.946 1.710 87CA-87HA-90HG3 56.586 3.946 1.710 53CB-53HB3-53HZ 35.753 3.271 7.118 2CA-2HA-1H 56.251 3.947 8.362 2CA-2HA-2H 56.251 3.947 8.362 87CA-87HA-90H 56.251 3.947 8.362 88CA-88HA-91H 54.233 4.198 7.247 72CD2-72HD2-72H 21.131 0.796 7.814 51CB-51HB2-48HA 60.637 3.599 3.770 138CB-138HB2-138HA 60.637 3.599 3.770 30CA-30HA-33HB3 57.936 4.301 2.108 31CD-31HD2-31HA 25.855 1.359 3.976 31CD-31HD3-15HA 25.855 1.359 3.976 31CD-31HD3-31HA 25.855 1.359 3.976 85CG-85HG3-130HB3 25.855 1.359 3.976 ?-?-? 33.968 2.081 0.942 55CG-55HG-52H 25.168 1.706 7.954 28CA-28HA-28HG2 59.677 4.406 1.636 ?-?-? 59.678 4.405 1.640 83CG-83HG3-83H 33.287 2.353 8.624 96CG-96HG2-93HA 25.557 1.066 3.597 65CG2-65HG2-66HG3 19.439 0.984 1.760 49CG-49HG2-53HD1 35.024 1.477 6.928 49CG-49HG2-53HE1 35.024 1.477 6.928 105CB-105HB2-105HD3 29.571 1.725 3.756 105CB-105HB2-107HD2 29.571 1.725 3.756 53CE1-53HE2-13HB3 127.774 7.063 3.186 89CB-89HB2-89HG3 24.505 1.795 2.246 84CD1-84HD1-88HE 129.870 7.202 1.684 84CD1-84HD2-88HE 129.870 7.202 1.684 119CG-119HG3-116HA 34.656 2.470 4.313 82CA-82HA-85H 59.292 4.095 7.071 82CA-82HA-85HE 59.292 4.095 7.071 ?-?-? 127.879 7.060 3.199 ?-?-? 115.799 6.427 7.499 28CG-28HG3-31HE2 25.180 1.986 2.867 28CG-28HG3-31HE3 25.180 1.986 2.867 ?-?-? 22.480 1.092 0.690 ?-?-? 26.870 2.078 1.679 90CB-90HB3-91HD22 28.218 1.841 7.553 ?-?-? 29.911 1.913 3.675 137CB-137HB2-137HD3 29.907 1.903 3.588 10CD1-10HD1-10H 130.542 6.645 7.747 10CD1-10HD2-10H 130.542 6.645 7.747 75CD1-75HD1-36H 130.542 6.645 7.747 ?-?-? 53.550 4.243 0.911 10CE1-10HE2-14HE 115.803 6.427 7.520 58CD1-58HD1-95HA 22.483 0.677 3.496 99CB-99HB3-99HA 34.973 2.870 4.172 77CG2-77HG2-73HG2 20.792 0.901 0.599 77CG2-77HG2-128HD1 20.792 0.901 0.599 98CB-98HB3-98HD1 38.358 1.990 0.539 98CB-98HB3-117HG1 38.358 1.990 0.539 72CA-72HA-27HB 56.251 3.941 1.152 72CA-72HA-76HB 56.251 3.941 1.152 32CA-32HA-32H 55.911 3.731 7.058 69CB-69HB-72HB3 15.386 1.352 2.218 76CA-76HA-36HG 51.862 4.350 4.170 76CA-76HA-77HA 51.862 4.350 4.170 50CB-50HB3-16HD1 37.675 3.136 0.675 57CD-57HD3-16HG2 37.675 3.136 0.675 137CB-137HB3-137HA 29.910 2.224 4.402 106CB-106HB3-107HD3 42.840 2.871 3.857 106CB-106HB3-110HA2 42.845 2.869 3.879 ?-?-? 26.869 1.570 4.404 96CG-96HG2-125HD1 25.520 1.068 0.897 35CG2-35HG2-32HB3 14.041 0.322 1.380 35CG2-35HG2-38HB2 14.041 0.322 1.380 35CG2-35HG2-72HG 14.041 0.322 1.380 97CB-97HB3-97HD21 35.654 2.729 6.734 28CD-28HD2-19HB 48.192 3.270 2.275 28CD-28HD2-28HB3 48.192 3.270 2.275 43CB-43HB2-43HD2 29.894 2.810 7.225 20CG2-20HG2-69H 19.101 0.892 8.781 84CZ-84HZ-84HD1 126.491 6.883 7.208 84CZ-84HZ-84HD2 126.491 6.883 7.208 71CB-71HB3-27H 27.541 1.941 8.639 71CB-71HB3-71H 27.541 1.941 8.639 90CB-90HB2-90H 28.220 1.791 8.371 84CB-84HB3-85H 35.652 2.910 7.057 114CB-114HB3-101H 35.652 2.910 7.057 114CB-114HB3-101HD1 35.652 2.910 7.057 114CB-114HB3-101HD2 35.652 2.910 7.057 111CA-111HA-111HB3 51.944 5.119 2.917 73CG2-73HG2-77HB 15.387 0.609 2.359 73CG2-73HG2-91HB2 15.387 0.609 2.359 ?-?-? 42.433 3.150 2.049 122CE1-122HE1-99HA 135.364 7.236 4.164 77CG1-77HG1-74H 17.721 0.851 8.723 77CG1-77HG1-76H 17.721 0.851 8.723 10CE1-10HE1-10HB3 115.680 6.427 2.958 10CE1-10HE2-10HB3 115.680 6.427 2.958 66CB-66HB3-95HG2 32.974 1.679 0.872 13CB-13HB3-10HA 59.626 3.198 4.032 13CB-13HB3-11HA 59.626 3.198 4.032 98CG-98HG-98HA 24.513 1.793 4.295 40CG-40HG2-37HA 26.529 1.577 4.200 40CG-40HG3-37HA 26.529 1.577 4.200 120CG2-120HG2-70HG 19.778 1.242 1.859 120CG2-120HG2-71HG3 19.778 1.242 1.859 25CG-25HG2-26H 22.152 1.226 8.188 25CG-25HG3-26H 22.152 1.226 8.188 64CA-64HA-67HB2 62.665 3.668 1.943 28CG-28HG3-31HG2 25.182 1.985 0.887 28CG-28HG3-31HG3 25.182 1.985 0.887 63CG-63HG2-113HD2 25.182 1.985 0.887 ?-?-? 23.155 1.307 2.913 105CG-105HG2-105HB3 25.181 1.913 2.143 85CG-85HG2-85HA 25.523 1.277 3.444 73CG2-73HG2-77HA 15.393 0.607 4.200 73CG2-73HG2-88HA 15.393 0.607 4.200 66CG-66HG3-66H 22.143 1.781 7.908 88CE-88HE-73HB 17.416 1.678 1.919 88CE-88HE-87HG2 17.416 1.678 1.919 88CE-88HE-52HG2 17.411 1.675 2.025 88CE-88HE-54HB 17.411 1.675 2.025 77CG2-77HG2-73HB 20.791 0.898 1.868 77CG2-77HG2-85HB3 20.791 0.898 1.868 46CD1-46HD1-5H 9.332 0.815 7.946 46CD1-46HD1-7H 9.332 0.815 7.946 46CD1-46HD1-47H 9.332 0.815 7.946 32CB-32HB2-29HA 37.996 0.637 3.255 46CD1-46HD1-6H 9.309 0.815 8.654 46CD1-46HD1-43H 9.309 0.815 8.654 15CG-15HG3-15HA 29.572 2.401 3.966 128CB-128HB-88HB2 36.365 1.652 1.130 128CB-128HB-89HG2 36.365 1.652 1.130 128CB-128HB-124HG2 36.365 1.652 1.130 66CB-66HB3-66HB2 32.945 1.684 1.333 128CD1-128HD1-129HE1 12.433 0.576 7.185 128CD1-128HD1-129HZ 12.433 0.576 7.185 128CD1-128HD1-130H 12.433 0.576 7.185 49CB-49HB2-46HA 27.545 1.893 3.820 49CB-49HB3-46HA 27.545 1.893 3.820 85CB-85HB2-84HA 27.545 1.893 3.820 85CB-85HB2-86HA 27.545 1.893 3.820 85CB-85HB3-82HB2 27.545 1.893 3.820 85CB-85HB3-82HB3 27.545 1.893 3.820 85CB-85HB3-84HA 27.545 1.893 3.820 85CB-85HB3-86HA 27.545 1.893 3.820 25CD-25HD2-23HG2 32.611 1.489 2.000 57CD-57HD2-57HA 37.683 3.033 4.060 59CB-59HB2-58H 39.407 2.593 7.585 ?-?-? 29.909 1.905 8.539 40CG-40HG2-41H 26.552 1.577 7.376 40CG-40HG3-41H 26.552 1.577 7.376 30CD1-30HD2-29HB 131.219 7.057 2.032 73CG1-73HG13-73HG12 26.867 1.997 1.038 28CB-28HB3-28HD2 30.278 2.273 3.267 28CB-28HB3-29HA 30.278 2.273 3.267 37CA-37HA-40HG2 54.900 4.198 1.582 37CA-37HA-40HG3 54.900 4.198 1.582 23CB-23HB3-23HA 29.909 1.855 4.294 65CG2-65HG2-60H 19.475 0.978 7.432 115CB-115HB2-118H 30.582 1.808 7.492 115CB-115HB3-116H 30.582 1.808 7.492 115CB-115HB3-118H 30.582 1.808 7.492 50CB-50HB2-50HA 38.014 2.780 4.183 50CB-50HB2-51HA 38.014 2.780 4.183 96CD-96HD3-96HA 40.777 2.984 2.602 63CG-63HG3-64H 25.284 2.503 7.532 37CA-37HA-38H 54.898 4.199 7.494 ?-?-? 15.467 0.836 8.342 68CG-68HG2-68HD3 25.178 1.378 1.889 68CG-68HG3-23HB3 25.178 1.378 1.889 68CG-68HG3-68HD3 25.178 1.378 1.889 85CG-85HG3-85HB2 25.178 1.378 1.889 85CG-85HG3-85HB3 25.178 1.378 1.889 ?-?-? 17.431 0.810 4.422 48CA-48HA-49H 57.941 3.770 7.357 ?-?-? 24.897 1.539 7.366 54CG2-54HG2-51HB3 14.710 0.840 4.006 56CB-56HB3-53HA 29.909 1.923 3.864 107CB-107HB2-107HD3 29.909 1.923 3.864 30CE1-30HE1-34HG3 116.409 6.767 2.455 35CG2-35HG2-35HG13 14.038 0.322 1.696 35CG2-35HG2-38HB3 14.038 0.322 1.696 35CG2-35HG2-38HG 14.038 0.322 1.696 57CB-57HB2-57H 24.850 2.055 7.685 57CB-57HB3-57H 24.850 2.055 7.685 79CE-79HE3-75HE1 39.041 2.676 6.598 79CE-79HE3-75HE2 39.041 2.676 6.598 56CA-56HA-55HG 56.588 4.152 1.698 56CA-56HA-56HD2 56.588 4.152 1.698 56CA-56HA-56HD3 56.588 4.152 1.698 83CA-83HA-86HB2 56.588 4.152 1.698 ?-?-? 40.473 1.917 3.821 93CG1-93HG1-97HD21 17.750 0.841 6.744 39CB-39HB2-39H 40.044 1.046 8.499 50CD1-50HD1-38HB3 128.858 7.167 1.716 50CE1-50HE1-38HB3 128.858 7.167 1.716 50CE1-50HE1-38HG 128.858 7.167 1.716 50CE1-50HE2-35HG13 128.858 7.167 1.716 50CZ-50HZ-35HG13 128.858 7.167 1.716 50CZ-50HZ-38HB3 128.858 7.167 1.716 50CZ-50HZ-38HG 128.858 7.167 1.716 54CD1-54HD1-50HB3 11.329 0.842 3.154 39CA-39HA-39HD1 56.255 3.657 -0.365 98CD1-98HD1-63HA 19.777 0.542 4.022 117CG1-117HG1-63HA 19.777 0.542 4.022 117CG1-117HG1-102HA 19.777 0.542 4.022 ?-?-? 31.308 1.481 8.929 54CG1-54HG12-73H 24.836 0.813 7.997 90CB-90HB2-90HD2 28.219 1.787 3.098 90CB-90HB2-90HD3 28.219 1.787 3.098 42CB-42HB2-41HB3 63.340 3.810 3.984 42CB-42HB2-42HA 63.340 3.810 3.984 42CB-42HB2-42HB3 63.340 3.810 3.984 53CD1-53HD1-50H 127.503 6.925 8.642 53CD1-53HD1-54H 127.503 6.925 8.642 53CD1-53HD2-54H 127.503 6.925 8.642 53CE1-53HE1-50H 127.503 6.925 8.642 84CD1-84HD1-87HG2 129.876 7.196 1.917 84CD1-84HD2-85HB3 129.876 7.196 1.917 36CA-36HA-39HB3 60.639 3.960 1.918 32CA-32HA-35H 55.971 3.726 6.909 10CA-10HA-11H 57.935 4.038 7.619 11CA-11HA-11H 57.935 4.038 7.619 ?-?-? 57.935 4.034 7.718 ?-?-? 64.369 4.076 2.534 68CA-68HA-70HB2 57.938 3.780 1.428 65CG2-65HG2-57HA 19.441 0.978 4.062 24CA-24HA-24HB2 51.860 4.431 2.395 ?-?-? 36.321 3.000 2.823 17CB-17HB3-18H 36.999 2.487 7.803 109CE-109HE3-109H 42.785 2.874 9.488 131CA-131HA-131HG3 53.886 4.313 2.178 131CA-131HA-132HG2 53.886 4.313 2.178 124CA-124HA-73HG2 66.059 3.676 0.597 124CA-124HA-128HD1 66.059 3.676 0.597 84CZ-84HZ-88HE 126.493 6.885 1.682 38CD2-38HD2-38HA 23.492 0.955 4.021 25CB-25HB2-23HG2 32.660 1.522 1.995 25CD-25HD2-23HG3 32.660 1.522 1.995 25CD-25HD3-23HG2 32.660 1.522 1.995 25CD-25HD3-23HG3 32.660 1.522 1.995 32CA-32HA-35HB 55.912 3.728 1.807 60CB-60HB2-60HD21 39.818 2.429 6.937 ?-?-? 118.047 7.102 7.527 120CG2-120HG2-70HD2 19.440 1.239 0.850 120CG2-120HG2-95HG2 19.440 1.239 0.850 125CD1-125HD1-124HB 8.959 0.903 4.221 125CD1-125HD1-126HA 8.959 0.903 4.221 84CA-84HA-84HE1 59.420 3.853 6.884 84CA-84HA-84HE2 59.420 3.853 6.884 46CG2-46HG2-50HB2 15.769 0.937 2.786 70CD2-70HD2-58HA 25.180 0.883 3.857 70CD2-70HD2-70HA 25.180 0.883 3.857 88CB-88HB2-77HG2 31.610 1.113 0.890 101CB-101HB3-98HA 37.331 3.111 4.296 84CB-84HB2-80HB3 35.312 2.748 3.842 84CB-84HB2-84HA 35.312 2.748 3.842 ?-?-? 31.258 1.747 7.901 105CB-105HB3-106H 29.580 2.148 8.952 67CB-67HB3-117HG2 25.180 2.399 0.998 98CD2-98HD2-117HB 20.453 0.752 2.491 113CD1-113HD1-63HB3 20.453 0.752 2.491 113CD1-113HD1-63HG3 20.453 0.752 2.491 ?-?-? 23.548 0.858 8.671 98CD2-98HD2-66HE3 20.791 0.746 2.976 25CG-25HG2-25H 22.180 1.224 7.840 25CG-25HG3-25H 22.180 1.224 7.840 75CD1-75HD2-29HG2 130.984 6.641 0.974 77CB-77HB-73HG2 28.896 2.360 0.611 71CA-71HA-74HG2 57.939 3.685 1.260 71CA-71HA-120HG2 57.939 3.685 1.260 80CA-80HA-79HG3 57.939 3.685 1.260 47CG1-47HG1-44H 19.102 0.909 8.195 107CD-107HD2-106HB3 48.818 3.772 2.865 108CA-108HA-109HE3 48.818 3.772 2.865 49CB-49HB2-49HG2 27.545 1.893 1.510 49CB-49HB3-49HG2 27.545 1.893 1.510 ?-?-? 48.906 4.009 1.796 ?-?-? 129.194 7.119 4.589 60CA-60HA-60H 52.871 4.247 7.444 ?-?-? 63.402 3.807 5.927 50CD1-50HD1-42HB3 128.520 7.175 3.954 50CE1-50HE1-42HB3 128.520 7.175 3.954 127CB-127HB-74HE2 17.074 1.507 2.919 127CB-127HB-74HE3 17.074 1.507 2.919 54CG1-54HG12-35HG2 24.842 0.813 0.322 109CG-109HG3-109H 23.495 1.381 9.491 ?-?-? 25.207 2.511 4.991 63CG-63HG3-62HA 25.251 2.509 5.006 66CG-66HG3-66HD3 22.144 1.780 1.246 118CB-118HB2-102HG3 26.872 1.572 1.363 102CD-102HD3-102HG3 26.872 1.572 1.363 60CB-60HB3-65HG2 39.703 3.000 0.983 99CB-99HB3-99H 34.974 2.874 7.821 99CB-99HB3-100HD1 34.974 2.874 7.821 23CA-23HA-24HB3 53.213 4.292 2.671 77CG2-77HG2-85HB2 20.791 0.905 1.854 77CG2-77HG2-128HG13 20.791 0.905 1.854 ?-?-? 135.372 7.242 2.716 122CE1-122HE1-99HB2 135.379 7.238 2.734 58CA-58HA-59H 54.560 3.831 7.071 ?-?-? 39.704 2.905 0.759 128CD1-128HD1-92HA 12.402 0.576 3.760 128CD1-128HD1-92HB2 12.402 0.576 3.760 ?-?-? 23.485 1.704 0.954 63CB-63HB3-63HG2 29.232 2.475 1.983 117CB-117HB-98HB3 29.232 2.475 1.983 ?-?-? 28.217 2.177 1.844 115CB-115HB2-115HG2 30.587 1.786 1.300 115CB-115HB2-115HG3 30.587 1.786 1.300 115CB-115HB3-115HG2 30.587 1.786 1.300 115CB-115HB3-115HG3 30.587 1.786 1.300 128CG2-128HG2-89HE21 16.413 -0.084 6.689 48CA-48HA-47HB 57.938 3.759 2.277 68CA-68HA-19HB 57.938 3.759 2.277 68CA-68HA-68HB3 57.938 3.782 2.178 58CD2-58HD2-66HA 23.830 0.739 3.706 ?-?-? 23.161 0.895 2.632 52CG-52HG3-52HB3 33.623 2.274 1.950 52CG-52HG3-87HG2 33.623 2.274 1.950 83CG-83HG2-44HB 33.623 2.274 1.950 83CG-83HG2-83HB2 33.623 2.274 1.950 87CG-87HG3-87HG2 33.623 2.274 1.950 123CG-123HG2-123HB2 33.623 2.274 1.950 118CA-118HA-98HD1 58.326 4.199 0.543 118CA-118HA-117HG1 58.326 4.199 0.543 118CG-118HG2-118HG3 29.911 1.822 2.219 118CG-118HG2-119HG2 29.911 1.822 2.219 ?-?-? 40.037 1.215 1.353 54CG1-54HG12-16HG2 24.844 0.814 0.663 54CG1-54HG12-16HD1 24.844 0.814 0.663 54CG1-54HG12-35HD1 24.844 0.814 0.663 54CG1-54HG12-73HD1 24.844 0.814 0.663 70CD1-70HD1-58HD1 24.844 0.814 0.663 70CD1-70HD1-73HD1 24.844 0.814 0.663 70CD1-70HD1-95HG1 24.844 0.814 0.663 ?-?-? 43.129 3.681 0.867 117CA-117HA-117HB 66.041 3.182 2.483 32CB-32HB3-19HG2 38.351 1.362 0.795 32CB-32HB3-72HD2 38.351 1.362 0.795 72CB-72HB2-19HG2 38.351 1.362 0.795 72CB-72HB2-54HG12 38.351 1.362 0.795 72CB-72HB2-72HD2 38.351 1.362 0.795 45CA-45HA-44HG2 59.631 4.097 0.845 45CB-45HB3-44HG2 59.631 4.097 0.845 45CB-45HB3-46HD1 59.631 4.097 0.845 40CD-40HD3-40HB2 41.052 3.250 1.712 72CD2-72HD2-32HD2 21.131 0.794 0.171 ?-?-? 23.495 0.951 0.678 68CD-68HD3-64HG2 28.221 1.890 0.825 66CB-66HB2-65HG2 32.962 1.317 0.992 66CB-66HB2-117HG2 32.962 1.317 0.992 29CG1-29HG1-75HE1 18.764 0.942 6.591 29CG1-29HG1-75HE2 18.764 0.942 6.591 52CB-52HB3-56HG3 26.870 1.963 1.570 119CB-119HB3-119HB2 26.870 1.963 1.570 57CB-57HB2-20HG2 25.182 2.050 0.883 57CB-57HB3-20HG2 25.182 2.050 0.883 107CG-107HG2-108HG 25.182 2.050 0.883 107CG-107HG2-108HD1 25.182 2.050 0.883 107CG-107HG3-108HD1 25.182 2.050 0.883 87CA-87HA-91HD22 56.248 3.953 7.554 109CE-109HE2-109HB2 42.429 2.626 2.030 109CE-109HE2-109HB3 42.429 2.626 2.030 109CE-109HE2-109HD3 42.429 2.626 2.030 82CA-82HA-86H 59.366 4.091 8.075 87CB-87HB3-47HG2 26.870 1.835 1.132 87CB-87HB3-88HB2 26.870 1.835 1.132 87CB-87HB3-88HG2 26.870 1.835 1.132 128CG1-128HG13-88HB2 26.870 1.835 1.132 128CG1-128HG13-124HG2 26.870 1.835 1.132 98CB-98HB2-98HA 38.361 1.426 4.298 66CB-66HB3-73HD1 32.990 1.678 0.708 39CB-39HB2-36HA 40.493 1.044 3.958 39CB-39HB2-40HA 40.493 1.044 3.958 67CG-67HG2-120HB 32.034 2.109 4.228 128CG1-128HG12-128HA 26.895 0.399 3.278 140CA-140HA3-140HA2 42.068 4.015 3.691 54CA-54HA-55H 64.379 3.355 8.514 75CB-75HB3-76H 37.680 3.014 8.735 116CB-116HB-67HG2 15.725 1.446 2.108 54CG1-54HG12-84HE1 24.497 0.815 6.901 54CG1-54HG12-84HZ 24.497 0.815 6.901 89CG-89HG2-89HE21 32.312 1.086 6.689 79CG-79HG3-79HE2 21.113 1.250 2.588 35CD1-35HD1-19HG2 12.688 0.657 0.792 35CD1-35HD1-54HG12 12.688 0.657 0.792 35CD1-35HD1-72HD2 12.688 0.657 0.792 ?-?-? 15.706 0.664 5.098 45CA-45HA-48HD2 59.625 4.096 1.545 45CA-45HA-48HD3 59.625 4.096 1.545 45CB-45HB3-48HD2 59.625 4.096 1.545 47CA-47HA-50HB2 65.729 3.600 2.783 47CA-47HA-84HB2 65.729 3.600 2.783 67CB-67HB3-67HG2 25.180 2.400 2.110 125CA-125HA-126H 59.964 3.994 7.413 125CA-125HA-129H 59.964 3.994 7.413 125CA-125HA-129HE2 59.964 3.994 7.413 125CA-125HA-129HD2 59.964 3.994 7.413 70CD1-70HD1-67HB3 25.190 0.787 2.397 70CD1-70HD1-67HG3 25.190 0.787 2.397 115CA-115HA-114H 57.600 3.769 7.358 43CA-43HA-43H 55.572 4.355 8.655 87CG-87HG3-51HB3 33.623 2.308 3.999 125CB-125HB-122HA 33.623 2.308 3.999 125CB-125HB-125HA 33.623 2.308 3.999 50CZ-50HZ-35HB 128.518 7.172 1.813 129CZ-129HZ-89HB2 128.518 7.172 1.813 117CA-117HA-120HG2 65.705 3.180 1.235 28CB-28HB3-29H 30.318 2.272 8.514 45CA-45HA-43HD1 59.691 4.105 7.593 45CA-45HA-46H 59.691 4.105 7.593 45CB-45HB3-43HD1 59.691 4.105 7.593 45CB-45HB3-46H 59.691 4.105 7.593 79CD-79HD3-75HE1 27.219 1.516 6.592 98CD2-98HD2-66HD3 20.792 0.750 1.212 95CG2-95HG2-96HA 21.468 0.875 2.603 108CD1-108HD1-109HE2 21.468 0.875 2.603 53CZ-53HZ-13HA 129.192 7.115 2.949 40CB-40HB3-40HB2 29.238 1.910 1.712 ?-?-? 35.649 3.312 4.582 70CD2-70HD2-66HA 25.262 0.882 3.687 70CD2-70HD2-67HA 25.262 0.882 3.687 70CD2-70HD2-71HA 25.262 0.882 3.687 70CD2-70HD2-124HA 25.262 0.882 3.687 65CG2-65HG2-69HB 19.439 0.983 1.352 16CD1-16HD1-15HB2 6.606 0.649 2.000 16CD1-16HD1-54HB 6.606 0.649 2.000 30CA-30HA-31H 57.637 4.301 6.483 39CA-39HA-40H 56.243 3.662 7.996 ?-?-? 28.560 1.216 1.653 30CA-30HA-33HG2 57.953 4.303 2.340 30CA-30HA-33HG3 57.953 4.303 2.340 73CG2-73HG2-128HG2 15.395 0.605 -0.082 ?-?-? 61.314 4.009 8.642 55CD1-55HD1-56H 19.868 0.664 8.103 98CD2-98HD2-101HB3 20.791 0.747 3.115 10CE1-10HE2-14HG3 115.723 6.426 1.237 ?-?-? 21.466 1.529 1.126 56CA-56HA-57H 56.235 4.152 7.679 12CD-12HD3-50HD1 41.513 2.665 7.149 12CD-12HD3-50HE1 41.513 2.665 7.149 12CG-12HG3-12HG2 27.545 1.852 1.538 35CD1-35HD1-15HG3 12.692 0.656 2.399 65CG2-65HG2-65H 19.441 0.976 6.767 9CB-9HB3-12HB3 60.641 4.179 1.886 9CB-9HB3-49HB2 60.641 4.179 1.886 9CB-9HB3-49HB3 60.641 4.179 1.886 50CA-50HA-12HB3 60.641 4.179 1.886 50CA-50HA-49HB2 60.641 4.179 1.886 50CA-50HA-49HB3 60.641 4.179 1.886 112CB-112HB-115HE2 17.412 1.513 2.920 112CB-112HB-115HE3 17.412 1.513 2.920 109CA-109HA-109HE3 53.212 4.403 2.891 ?-?-? 126.929 7.319 1.809 118CB-118HB3-101HB3 27.205 1.769 3.137 118CB-118HB3-118HD2 27.205 1.769 3.137 57CG-57HG2-16HG2 22.149 1.526 0.662 57CG-57HG2-16HD1 22.149 1.526 0.662 57CG-57HG2-55HD1 22.149 1.526 0.662 66CG-66HG2-58HD1 22.149 1.526 0.662 70CB-70HB2-71H 40.160 1.412 8.631 98CD1-98HD1-98HA 20.113 0.540 4.291 117CG1-117HG1-98HA 20.113 0.540 4.291 ?-?-? 57.411 3.877 7.280 33CA-33HA-34H 57.268 3.877 7.270 84CB-84HB2-47HG1 35.663 2.740 0.922 97CB-97HB3-93HG2 35.663 2.740 0.922 10CB-10HB2-10HB3 35.312 2.826 2.940 34CA-34HA-37H 56.927 3.969 8.158 88CE-88HE-56H 17.423 1.671 8.108 88CE-88HE-89H 17.423 1.671 8.108 90CG-90HG3-90HE 25.607 1.666 7.251 90CG-90HG3-91H 25.607 1.666 7.251 28CB-28HB3-30H 30.368 2.269 8.022 32CB-32HB2-29H 38.046 0.644 8.500 32CB-32HB2-33H 38.046 0.644 8.500 ?-?-? 65.052 3.393 8.943 73CA-73HA-77H 64.973 3.396 8.931 ?-?-? 27.545 1.518 1.936 104CB-104HB3-104H 29.990 3.063 8.296 104CB-104HB3-104HD1 29.990 3.063 8.296 ?-?-? 17.424 1.502 1.868 112CB-112HB-108HB3 17.414 1.515 1.777 112CB-112HB-115HB2 17.414 1.515 1.777 112CB-112HB-115HB3 17.414 1.515 1.777 16CG2-16HG2-20HA 15.692 0.665 4.570 16CG2-16HG2-20HB 15.692 0.665 4.570 ?-?-? 22.248 0.165 2.264 55CD2-55HD2-91H 23.185 0.665 7.238 ?-?-? 22.202 0.166 2.299 32CD2-32HD2-19HB 22.251 0.167 2.283 56CB-56HB2-57H 29.573 1.876 7.677 127CB-127HB-73HG2 16.738 1.493 0.590 127CB-127HB-128HD1 16.738 1.493 0.590 88CB-88HB3-128HD1 31.692 1.746 0.574 50CD1-50HD1-47HA 128.856 7.162 3.621 50CD1-50HD2-47HA 128.856 7.162 3.621 129CZ-129HZ-93HA 128.856 7.162 3.621 13CB-13HB2-53HD1 59.332 2.578 6.933 13CB-13HB2-53HE1 59.332 2.578 6.933 13CB-13HB2-53HD2 59.332 2.578 6.933 77CG1-77HG1-128HG13 17.752 0.854 1.847 93CG1-93HG1-90HB3 17.752 0.854 1.847 100CD2-100HD2-97HA 118.070 6.995 4.369 53CZ-53HZ-9HB2 129.582 7.122 3.691 53CZ-53HZ-49HA 129.582 7.122 3.691 ?-?-? 41.052 3.504 3.122 ?-?-? 27.546 1.582 2.148 96CD-96HD3-93HA 40.750 2.986 3.620 83CG-83HG2-83H 33.278 2.254 8.642 54CA-54HA-57H 64.380 3.363 7.692 98CA-98HA-98HD1 52.934 4.301 0.545 98CA-98HA-117HG1 52.934 4.301 0.545 60CB-60HB3-60HD22 39.701 2.998 7.773 120CG2-120HG2-117HA 19.416 1.237 3.162 18CB-18HB-31HE2 16.080 1.413 2.877 18CB-18HB-31HE3 16.080 1.413 2.877 18CA-18HA-19H 52.534 4.052 6.921 115CB-115HB2-102HA 30.584 1.766 3.992 115CB-115HB2-112HA 30.584 1.766 3.992 115CB-115HB3-102HA 30.584 1.766 3.992 115CB-115HB3-112HA 30.584 1.766 3.992 50CB-50HB3-51H 38.047 3.151 8.455 57CD-57HD3-17H 38.047 3.151 8.455 89CA-89HA-86HA 57.261 3.382 3.788 89CA-89HA-92HA 57.261 3.382 3.788 89CA-89HA-92HB2 57.261 3.382 3.788 34CG-34HG2-35H 34.015 2.067 6.917 117CG2-117HG2-63HB2 22.816 1.004 1.806 117CG2-117HG2-66HG3 22.816 1.004 1.806 117CG2-117HG2-113HB3 22.816 1.004 1.806 117CG2-117HG2-118HB3 22.816 1.004 1.806 29CG1-29HG1-29H 18.765 0.942 8.503 29CG1-29HG1-33H 18.765 0.942 8.503 ?-?-? 25.180 1.285 1.788 12CA-12HA-13HA 57.941 3.682 2.923 16CA-16HA-13HA 57.941 3.682 2.923 71CA-71HA-74HE2 57.941 3.682 2.923 71CA-71HA-74HE3 57.941 3.682 2.923 71CA-71HA-75HB2 57.941 3.682 2.923 80CA-80HA-84HB3 57.941 3.682 2.923 56CG-56HG3-56HE2 23.155 1.598 2.930 56CG-56HG3-56HE3 23.155 1.598 2.930 88CE-88HE-91HB3 17.430 1.676 3.034 ?-?-? 25.181 1.555 4.614 117CB-117HB-117HA 29.272 2.490 3.176 96CD-96HD2-93HA 40.723 2.837 3.606 32CD1-32HD1-71HG3 20.452 0.459 1.817 72CD1-72HD1-35HB 20.452 0.459 1.817 56CG-56HG2-56HE2 23.154 1.492 2.930 56CG-56HG2-56HE3 23.154 1.492 2.930 35CD1-35HD1-18HB 12.687 0.659 1.392 35CD1-35HD1-31HD2 12.687 0.659 1.392 35CD1-35HD1-31HD3 12.687 0.659 1.392 35CD1-35HD1-32HB3 12.687 0.659 1.392 35CD1-35HD1-72HB2 12.687 0.659 1.392 35CD1-35HD1-72HG 12.687 0.659 1.392 28CA-28HA-29H 59.626 4.401 8.511 ?-?-? 23.190 1.456 2.969 90CB-90HB2-87HA 28.219 1.794 3.952 31CG-31HG2-28HD2 22.815 0.869 3.266 31CG-31HG3-28HD2 22.815 0.869 3.266 128CG2-128HG2-125HA 16.066 -0.085 3.983 90CB-90HB3-90HG3 27.879 1.857 1.686 109CD-109HD2-109HE3 30.921 1.474 2.894 93CG2-93HG2-94H 20.114 0.929 7.555 93CG2-93HG2-97HD22 20.114 0.929 7.555 ?-?-? 29.910 1.925 2.161 12CB-12HB3-38HB3 27.881 1.893 1.706 68CD-68HD3-23HB2 27.881 1.893 1.706 68CD-68HD3-68HB2 27.881 1.893 1.706 68CD-68HD3-68HD2 27.881 1.893 1.706 32CD1-32HD1-75HD1 20.453 0.462 6.639 32CD1-32HD1-75HD2 20.453 0.462 6.639 72CD1-72HD1-75HD1 20.453 0.462 6.639 72CD1-72HD1-75HD2 20.453 0.462 6.639 107CB-107HB3-108H 29.909 2.360 7.912 55CG-55HG-52HB2 25.182 1.702 1.852 55CG-55HG-55HB3 25.182 1.702 1.852 55CG-55HG-56HB2 25.182 1.702 1.852 90CG-90HG3-90HB3 25.182 1.702 1.852 101CB-101HB3-98HD1 37.416 3.109 0.546 101CB-101HB3-117HG1 37.416 3.109 0.546 ?-?-? 41.052 2.474 5.118 31CB-31HB3-19HG2 29.910 1.549 0.788 13CA-13HA-54HG13 58.734 2.955 2.179 128CG1-128HG12-128HG2 26.919 0.399 -0.090 57CG-57HG2-57H 22.140 1.522 7.684 ?-?-? 27.541 1.582 2.257 30CA-30HA-29HG1 57.990 4.301 0.947 86CD-86HD2-86HB2 41.053 3.105 1.689 90CD-90HD2-90HG3 41.053 3.105 1.689 90CD-90HD3-90HG3 41.053 3.105 1.689 112CA-112HA-116H 54.225 3.991 7.497 90CA-90HA-90HG2 56.588 4.082 1.588 69CB-69HB-20HA 15.388 1.352 4.541 69CB-69HB-20HB 15.388 1.352 4.541 65CG2-65HG2-64HA 19.103 0.978 3.697 65CG2-65HG2-66HA 19.103 0.978 3.697 ?-?-? 30.270 1.435 1.838 ?-?-? 119.778 7.101 1.575 36CA-36HA-36HG 60.977 3.950 4.178 36CA-36HA-37HA 60.977 3.950 4.178 130CB-130HB2-127HA 60.977 3.950 4.178 135CB-135HB3-135HA 60.977 3.950 4.178 ?-?-? 27.543 1.522 2.260 76CB-76HB-75HB2 17.844 1.163 2.912 76CB-76HB-84HB3 17.844 1.163 2.912 77CA-77HA-80HB3 63.003 4.189 3.828 51CB-51HB2-54HD1 60.414 3.599 0.848 44CG1-44HG1-44HG2 17.073 0.703 0.874 ?-?-? 17.079 0.704 0.826 120CG2-120HG2-67HB3 19.437 1.242 2.398 120CG2-120HG2-67HG3 19.437 1.242 2.398 50CA-50HA-16HD1 60.658 4.185 0.653 51CA-51HA-16HG2 60.658 4.185 0.653 51CA-51HA-16HD1 60.658 4.185 0.653 51CA-51HA-55HD2 60.658 4.185 0.653 83CB-83HB3-84H 25.869 2.075 9.299 35CD1-35HD1-36H 12.792 0.658 7.722 109CA-109HA-109H 53.209 4.404 9.493 71CD-71HD2-72HA 41.050 3.099 3.944 71CD-71HD3-72HA 41.050 3.099 3.944 90CD-90HD2-87HA 41.050 3.099 3.944 127CB-127HB-74H 16.763 1.494 8.709 127CB-127HB-76H 16.763 1.494 8.709 127CB-127HB-124H 16.763 1.494 8.709 53CE1-53HE2-53HD1 127.844 7.068 6.927 53CE1-53HE2-53HE1 127.844 7.068 6.927 53CE1-53HE2-53HD2 127.844 7.068 6.927 79CG-79HG2-76HA 21.151 1.068 4.336 83CG-83HG2-44HG2 33.287 2.256 0.863 55CA-55HA-54H 55.910 3.859 8.656 96CG-96HG3-99HE1 25.520 1.135 6.979 96CG-96HG3-99HZ 25.520 1.135 6.979 96CG-96HG3-99HE2 25.520 1.135 6.979 128CA-128HA-129H 63.429 3.278 7.382 88CG-88HG2-77HA 30.588 1.134 4.195 88CG-88HG2-88HA 30.588 1.134 4.195 8CB-8HB2-8HB3 27.880 1.885 1.999 130CB-130HB3-127HB 61.315 4.002 1.504 129CZ-129HZ-89HB3 128.518 7.175 2.035 65CG1-65HG1-64HB 18.427 0.927 1.681 47CA-47HA-51H 65.841 3.593 8.450 48CG-48HG3-48HE3 23.155 1.434 2.833 94CB-94HB-91HB3 16.502 1.360 3.031 36CA-36HA-35HG2 60.666 3.961 0.318 74CG-74HG3-73HB 22.478 1.359 1.917 45CB-45HB2-43HE1 59.954 3.872 7.829 ?-?-? 28.623 0.922 3.691 8CB-8HB3-8HB2 27.883 2.002 1.881 128CD1-128HD1-127HB 11.999 0.574 1.505 ?-?-? 22.166 1.782 3.473 31CE-31HE3-30HE2 39.361 2.893 6.768 9CB-9HB3-12HG3 60.301 4.179 1.870 89CB-89HB3-89HB2 24.506 2.050 1.799 48CB-48HB2-48HD2 29.571 1.825 1.524 48CB-48HB2-48HD3 29.571 1.825 1.524 48CB-48HB3-48HD2 29.571 1.825 1.524 48CB-48HB3-48HD3 29.571 1.825 1.524 63CB-63HB2-64HG13 29.571 1.825 1.524 58CD1-58HD1-66HD2 22.480 0.677 0.873 58CD1-58HD1-70HD2 22.480 0.677 0.873 58CD1-58HD1-95HG2 22.480 0.677 0.873 58CD1-58HD1-125HD1 22.480 0.677 0.873 119CA-119HA-122HD2 57.260 3.988 6.611 50CB-50HB3-16HG13 37.686 3.142 1.520 57CD-57HD3-57HG2 37.686 3.142 1.520 99CE1-99HE1-122H 128.289 6.978 7.528 99CE1-99HE1-123H 128.289 6.978 7.528 63CB-63HB3-63HD3 29.227 2.475 4.326 117CB-117HB-98HA 29.227 2.475 4.326 117CB-117HB-116HA 29.227 2.475 4.326 17CA-17HA-21HA 55.572 3.863 4.172 55CA-55HA-56HA 55.572 3.863 4.172 ?-?-? 28.914 1.802 7.011 ?-?-? 23.492 1.689 1.606 79CB-79HB2-36HB2 32.986 1.731 2.581 79CB-79HB2-79HE2 32.986 1.731 2.581 79CB-79HB3-79HE2 32.986 1.731 2.581 26CA-26HA-68HE2 59.288 3.904 2.974 26CA-26HA-68HE3 59.288 3.904 2.974 93CG2-93HG2-94HB 20.113 0.905 1.336 23CA-23HA-22HB3 52.873 4.294 2.670 98CA-98HA-97HB2 52.873 4.294 2.670 98CA-98HA-101HB2 52.873 4.294 2.670 31CG-31HG3-32HG 23.157 0.858 1.240 120CB-120HB-70HB2 65.430 4.226 1.421 120CB-120HB-116HB 65.430 4.226 1.421 93CG2-93HG2-96HB2 20.118 0.926 1.371 93CG2-93HG2-96HB3 20.118 0.926 1.371 76CB-76HB-75H 17.467 1.168 8.534 36CA-36HA-37H 60.667 3.963 8.157 99CD1-99HD1-99HE1 127.165 6.856 6.979 99CD1-99HD1-99HZ 127.165 6.856 6.979 99CD1-99HD1-99HE2 127.165 6.856 6.979 99CD1-99HD2-99HE1 127.165 6.856 6.979 99CD1-99HD2-99HZ 127.165 6.856 6.979 99CD1-99HD2-99HE2 127.165 6.856 6.979 99CD1-99HD2-100HD2 127.165 6.856 6.979 90CA-90HA-90HG3 56.587 4.083 1.666 88CA-88HA-55HD2 54.223 4.196 0.652 97CB-97HB2-97HD21 35.705 2.647 6.737 30CE1-30HE1-31HA 116.416 6.763 3.978 30CE1-30HE2-31HA 116.416 6.763 3.978 88CB-88HB3-88H 31.599 1.750 7.904 117CG2-117HG2-66H 22.852 1.003 7.915 35CB-35HB-34HA 35.413 1.801 3.967 35CB-35HB-36HA 35.413 1.801 3.967 42CB-42HB3-43H 63.781 3.981 8.652 94CA-94HA-93HB 52.195 3.987 2.017 70CD2-70HD2-120HG2 25.179 0.889 1.228 71CD-71HD2-26HG1 41.423 3.115 0.800 95CB-95HB-95HA 29.576 2.059 3.496 66CB-66HB2-66HG3 32.948 1.311 1.773 20CG2-20HG2-18H 19.111 0.894 7.816 20CG2-20HG2-72H 19.111 0.894 7.816 65CG1-65HG1-22H 19.111 0.894 7.816 100CD2-100HD2-99HB2 118.102 6.994 2.724 111CB-111HB2-114HD21 35.749 2.455 6.692 114CB-114HB2-114HD21 35.749 2.455 6.692 22CB-22HB3-22H 37.124 2.674 7.820 22CB-22HB3-23H 37.124 2.674 7.820 24CB-24HB3-24H 37.124 2.674 7.820 24CB-24HB3-25H 37.124 2.674 7.820 101CB-101HB2-99H 37.124 2.674 7.820 101CB-101HB2-100HD1 37.124 2.674 7.820 ?-?-? 21.128 1.199 0.823 84CZ-84HZ-73HA 126.491 6.885 3.392 86CA-86HA-86HB3 57.597 3.792 2.057 86CA-86HA-89HB3 57.597 3.792 2.057 115CA-115HA-102HB3 57.597 3.792 2.057 138CB-138HB3-138HA 60.299 4.036 3.807 46CG2-46HG2-7H 15.768 0.938 7.954 46CG2-46HG2-47H 15.768 0.938 7.954 98CG-98HG-97H 24.203 1.800 8.364 89CB-89HB2-89H 24.169 1.805 8.115 32CB-32HB3-75HE1 37.997 1.366 6.602 32CB-32HB3-75HE2 37.997 1.366 6.602 130CB-130HB3-131HG3 61.314 4.003 2.194 28CG-28HG2-31HE2 25.187 1.631 2.863 70CD1-70HD1-120H 25.168 0.782 8.260 14CG-14HG3-10HE2 24.231 1.244 6.446 39CD2-39HD2-39HB3 21.804 0.424 1.919 80CB-80HB2-39HB3 61.313 3.701 1.915 ?-?-? 22.472 1.712 0.682 118CA-118HA-119H 58.325 4.200 8.852 ?-?-? 22.142 0.908 4.611 12CG-12HG3-11HZ3 27.206 1.895 7.075 85CB-85HB2-85H 27.206 1.895 7.075 85CB-85HB2-85HE 27.206 1.895 7.075 85CB-85HB3-85H 27.206 1.895 7.075 85CB-85HB3-85HE 27.206 1.895 7.075 120CA-120HA-121H 64.046 4.070 9.001 10CE1-10HE1-11HA 115.684 6.426 4.034 10CE1-10HE2-10HA 115.684 6.426 4.034 10CE1-10HE2-11HA 115.684 6.426 4.034 75CD1-75HD1-79HD3 130.948 6.650 1.524 80CB-80HB2-80H 61.355 3.702 7.826 71CB-71HB3-74HG2 27.545 1.958 1.255 71CB-71HB3-120HG2 27.545 1.958 1.255 123CB-123HB2-74HG2 27.545 1.958 1.255 123CB-123HB2-120HG2 27.545 1.958 1.255 ?-?-? 22.142 1.634 1.235 53CB-53HB2-56HG3 35.339 3.300 1.556 53CB-53HB3-56HG3 35.339 3.300 1.556 ?-?-? 41.727 4.111 3.700 128CG1-128HG13-70HD2 26.868 1.835 0.887 77CG2-77HG2-77H 20.805 0.901 8.940 123CB-123HB2-120HB 27.545 2.002 4.246 123CB-123HB2-124HB 27.545 2.002 4.246 102CA-102HA-111HB3 53.884 3.986 2.934 102CA-102HA-114HB3 53.884 3.986 2.934 112CA-112HA-115HE2 53.884 3.986 2.934 112CA-112HA-115HE3 53.884 3.986 2.934 10CB-10HB2-11H 35.299 2.821 7.607 30CD1-30HD2-31HB3 131.221 7.058 1.532 28CB-28HB2-29H 30.332 1.428 8.504 31CB-31HB2-29H 30.332 1.428 8.504 31CB-31HB2-33H 30.332 1.428 8.504 75CE1-75HE1-33HB2 115.788 6.583 2.017 75CE1-75HE2-29HB 115.788 6.583 2.017 ?-?-? 21.497 0.874 8.694 54CD1-54HD1-52HA 11.327 0.836 3.884 54CD1-54HD1-55HA 11.327 0.836 3.884 80CB-80HB2-84HD1 61.343 3.707 7.201 80CB-80HB2-84HD2 61.343 3.707 7.201 56CB-56HB3-56HE2 29.909 1.915 2.932 56CB-56HB3-56HE3 29.909 1.915 2.932 107CB-107HB2-115HE2 29.909 1.915 2.932 77CG1-77HG1-84HD2 17.754 0.848 7.209 77CG1-77HG1-130H 17.754 0.848 7.209 93CG1-93HG1-91H 17.754 0.848 7.209 ?-?-? 28.258 0.840 8.639 128CG1-128HG13-128HG2 26.861 1.843 -0.089 ?-?-? 27.545 1.845 8.069 15CG-15HG2-12HA 29.568 2.230 3.699 15CG-15HG2-14HA 29.568 2.230 3.699 71CG-71HG3-120HG2 25.856 1.842 1.239 ?-?-? 56.576 3.552 3.958 66CB-66HB3-66H 32.969 1.680 7.911 88CE-88HE-87HG3 17.414 1.673 2.307 88CE-88HE-91HB2 17.414 1.673 2.307 101CD1-101HD1-118H 130.531 7.061 7.480 66CD-66HD3-63HA 28.597 1.216 4.022 ?-?-? 27.240 1.017 7.665 108CB-108HB2-109HG3 41.390 1.554 1.356 ?-?-? 43.495 4.263 0.868 130CB-130HB3-127HA 61.316 4.003 4.170 28CB-28HB2-31HB3 29.899 1.437 1.548 31CB-31HB2-31HB3 29.899 1.437 1.548 115CA-115HA-111HB2 57.591 3.776 2.464 115CA-115HA-114HB2 57.591 3.776 2.464 115CA-115HA-117HB 57.591 3.776 2.464 115CA-115HA-119HG3 57.591 3.776 2.464 65CG1-65HG1-22HB2 18.426 0.922 2.429 65CG1-65HG1-60HB2 18.426 0.922 2.429 ?-?-? 29.928 2.800 8.176 76CB-76HB-35HG2 17.417 1.167 0.321 39CD2-39HD2-38HB3 21.862 0.418 1.699 39CD2-39HD2-88HE 21.862 0.418 1.699 ?-?-? 32.380 1.091 6.926 89CG-89HG2-89HE22 32.377 1.094 6.912 117CG2-117HG2-67HB2 22.816 1.004 1.942 ?-?-? 60.640 3.872 7.081 ?-?-? 35.652 2.908 7.664 12CD-12HD3-12H 41.437 2.666 7.646 12CD-12HD3-12HE 41.357 2.670 7.630 129CB-129HB2-129HE1 36.319 2.659 7.179 129CB-129HB2-129HZ 36.319 2.659 7.179 129CB-129HB2-130H 36.319 2.659 7.179 28CG-28HG3-28HB3 25.181 1.985 2.275 42CB-42HB2-46HB 63.689 3.810 2.270 42CB-42HB2-47HB 63.689 3.810 2.270 43CB-43HB2-44H 29.855 2.804 8.162 86CB-86HB3-85H 27.618 2.067 7.058 ?-?-? 126.897 7.317 1.112 ?-?-? 126.863 7.320 1.097 87CG-87HG2-52H 33.608 1.923 7.943 87CG-87HG2-87H 33.608 1.923 7.943 19CG2-19HG2-20HG2 20.115 0.762 0.878 19CG2-19HG2-35HG12 20.115 0.762 0.878 113CD1-113HD1-113HD2 20.115 0.762 0.878 ?-?-? 27.544 1.583 1.946 74CG-74HG2-74H 22.498 1.284 8.705 74CG-74HG2-124H 22.498 1.284 8.705 70CA-70HA-73H 55.911 3.865 7.991 129CB-129HB2-129HA 36.324 2.651 4.553 71CB-71HB3-71HA 27.209 1.957 3.685 10CB-10HB2-10H 35.311 2.828 7.765 83CA-83HA-82H 56.924 4.157 8.633 2CA-2HA-3HA 56.585 3.953 3.711 15CA-15HA-12HA 56.585 3.953 3.711 15CA-15HA-14HA 56.585 3.953 3.711 15CA-15HA-16HA 56.585 3.953 3.711 40CA-40HA-80HA 56.585 3.953 3.711 72CA-72HA-32HA 56.585 3.953 3.711 72CA-72HA-71HA 56.585 3.953 3.711 129CD1-129HD1-89HE21 130.263 7.422 6.682 68CD-68HD3-68HB3 27.882 1.880 2.194 85CD-85HD3-77HG2 41.053 3.198 0.896 63CG-63HG2-64H 25.271 1.984 7.528 29CB-29HB-28HA 29.233 2.041 4.389 88CE-88HE-73HA 17.425 1.673 3.396 88CE-88HE-54HA 17.454 1.672 3.372 63CG-63HG3-113HB2 25.193 2.510 1.312 108CB-108HB3-109HG3 41.391 1.746 1.377 67CG-67HG3-117HG2 31.989 2.386 0.994 106CB-106HB3-105HA 42.834 2.870 4.381 106CB-106HB3-110HA3 42.834 2.870 4.381 109CE-109HE3-109HA 42.834 2.870 4.381 88CB-88HB3-77HG1 31.262 1.704 0.883 68CE-68HE2-21H 40.737 2.973 7.107 66CG-66HG2-66HA 22.158 1.564 3.703 67CA-67HA-117HA 58.716 3.665 3.172 69CA-69HA-70H 53.326 3.899 8.066 ?-?-? 61.653 4.009 1.525 ?-?-? 40.041 1.358 1.226 115CG-115HG3-115H 22.521 1.289 8.343 54CA-54HA-16HG12 64.340 3.355 1.520 54CA-54HA-16HG13 64.340 3.355 1.520 54CA-54HA-57HG2 64.340 3.355 1.520 115CG-115HG2-115H 22.464 1.292 8.330 119CA-119HA-120H 57.321 3.988 8.282 48CD-48HD2-44HB 27.207 1.518 1.964 64CG1-64HG13-63HG2 27.207 1.518 1.964 10CB-10HB3-10H 35.306 2.953 7.764 ?-?-? 35.685 2.916 1.124 54CD1-54HD1-50HA 11.329 0.835 4.195 54CD1-54HD1-51HA 11.329 0.835 4.195 84CB-84HB3-47HG2 35.607 2.918 1.109 ?-?-? 61.654 4.123 3.801 46CG1-46HG13-46HB 26.868 1.616 2.272 46CG1-46HG13-47HB 26.868 1.616 2.272 8CA-8HA-7HA3 56.587 4.248 3.969 79CD-79HD3-79HD2 27.209 1.513 1.375 16CB-16HB-13HB3 31.999 2.386 3.185 67CG-67HG3-117HA 31.999 2.386 3.185 50CD1-50HD1-50H 128.855 7.160 8.640 50CD1-50HD2-50H 128.855 7.160 8.640 50CD1-50HD2-54H 128.855 7.160 8.640 50CE1-50HE2-54H 128.855 7.160 8.640 114CA-114HA-63HB3 53.886 4.493 2.481 114CA-114HA-63HG3 53.886 4.493 2.481 114CA-114HA-114HB2 53.886 4.493 2.481 114CA-114HA-117HB 53.886 4.493 2.481 63CA-63HA-66H 61.994 4.018 7.923 86CD-86HD3-86HB2 41.053 3.160 1.703 12CA-12HA-12HD2 57.938 3.691 2.156 16CA-16HA-54HG13 57.938 3.691 2.156 71CA-71HA-74HB2 57.938 3.691 2.156 71CA-71HA-74HB3 57.938 3.691 2.156 71CA-71HA-74HD3 57.938 3.691 2.156 ?-?-? 48.819 3.603 3.810 31CA-31HA-34HG3 55.236 3.980 2.450 56CB-56HB3-56HG3 29.571 1.927 1.579 107CB-107HB2-108HB2 29.571 1.927 1.579 107CB-107HB2-108HD2 29.571 1.927 1.579 ?-?-? 15.324 1.352 3.195 43CB-43HB3-43HD1 29.958 3.348 7.597 69CB-69HB-65HA 15.422 1.350 3.211 54CG1-54HG13-54HG2 24.909 2.148 0.838 54CG1-54HG13-54HG12 24.909 2.148 0.838 54CG1-54HG13-54HD1 24.909 2.148 0.838 105CB-105HB3-105HD2 29.576 2.142 3.511 80CB-80HB3-76HA 61.655 3.859 4.368 53CB-53HB2-53H 35.651 3.303 8.007 53CB-53HB3-53H 35.651 3.303 8.007 84CE1-84HE1-39HD2 128.209 6.891 0.423 84CE1-84HE2-39HD2 128.209 6.891 0.423 ?-?-? 21.129 0.848 4.613 99CB-99HB3-101H 35.311 2.896 7.031 114CB-114HB3-101HE1 35.311 2.896 7.031 114CB-114HB3-101HE2 35.311 2.896 7.031 12CB-12HB3-11HZ3 27.881 1.883 7.111 49CB-49HB2-53HZ 27.881 1.883 7.111 49CB-49HB3-53HZ 27.881 1.883 7.111 68CD-68HD3-21H 27.881 1.883 7.111 137CA-137HA-137HB2 60.980 4.403 1.915 137CA-137HA-137HG2 60.980 4.403 1.915 31CD-31HD2-28HD2 25.854 1.359 3.250 31CD-31HD3-28HD2 25.854 1.359 3.250 85CG-85HG3-128HA 25.854 1.359 3.250 109CE-109HE2-108HG 42.849 2.618 0.893 120CA-120HA-124H 64.018 4.070 8.677 70CD1-70HD1-67H 25.317 0.786 7.710 71CG-71HG3-74HE3 25.838 1.849 2.919 120CG2-120HG2-71HB2 19.440 1.242 1.739 105CG-105HG2-104HA 25.215 1.905 4.978 66CB-66HB2-66H 32.964 1.311 7.911 70CB-70HB3-70HG 40.058 2.040 1.847 68CG-68HG2-71HB2 25.181 1.368 1.744 ?-?-? 31.569 1.545 7.034 ?-?-? 31.640 1.542 7.048 32CA-32HA-19HG1 55.911 3.729 0.928 32CA-32HA-29HG1 55.911 3.729 0.928 32CA-32HA-35HG12 55.911 3.729 0.928 129CZ-129HZ-128HG2 128.516 7.180 -0.088 ?-?-? 34.679 2.203 1.473 ?-?-? 55.575 4.350 7.237 119CG-119HG2-116HB 34.632 2.208 1.457 113CB-113HB2-64HG13 38.013 1.330 1.530 113CB-113HB2-112HB 38.013 1.330 1.530 113CB-113HB2-113HG 38.013 1.330 1.530 32CD1-32HD1-31HB3 20.451 0.460 1.547 32CD1-32HD1-71HG2 20.451 0.460 1.547 32CD1-32HD1-74HD2 20.451 0.460 1.547 72CD1-72HD1-16HG12 20.451 0.460 1.547 72CD1-72HD1-16HG13 20.451 0.460 1.547 72CD1-72HD1-31HB3 20.451 0.460 1.547 70CB-70HB2-69HA 40.048 1.412 3.872 70CB-70HB2-70HA 40.048 1.412 3.872 11CE3-11HE3-11HD1 118.461 7.522 7.230 11CE3-11HE3-11HH2 118.461 7.522 7.230 12CG-12HG2-12HD2 27.546 1.522 2.151 ?-?-? 22.482 1.276 4.175 118CB-118HB2-99HA 27.544 1.581 4.143 95CA-95HA-124HG2 63.022 3.492 1.130 35CG1-35HG13-31HA 27.545 1.699 3.991 35CG1-35HG13-34HA 27.545 1.699 3.991 115CD-115HD3-112HA 27.545 1.699 3.991 ?-?-? 57.940 3.784 2.062 18CB-18HB-15HG2 15.722 1.420 2.248 63CD-63HD3-63HG2 48.493 4.325 1.979 38CB-38HB3-42H 40.141 1.727 7.175 38CB-38HB3-50HD1 40.141 1.727 7.175 38CB-38HB3-50HE1 40.141 1.727 7.175 38CB-38HB3-50HZ 40.141 1.727 7.175 ?-?-? 63.067 3.489 1.145 127CB-127HB-74HB2 16.737 1.495 2.151 102CA-102HA-111HB2 53.875 3.994 2.472 102CA-102HA-114HB2 53.875 3.994 2.472 102CA-102HA-117HB 53.875 3.994 2.472 112CA-112HA-111HB2 53.875 3.994 2.472 32CB-32HB2-32HG 38.016 0.637 1.253 68CD-68HD3-20HA 28.219 1.882 4.568 68CD-68HD3-20HB 28.219 1.882 4.568 ?-?-? 33.963 2.672 2.284 12CB-12HB3-14H 28.550 1.844 7.669 ?-?-? 12.348 0.657 2.396 112CB-112HB-113HD1 17.415 1.514 0.758 52CG-52HG2-49HA 34.049 2.046 3.701 55CD2-55HD2-51HA 23.265 0.671 4.188 55CD2-55HD2-88HA 23.265 0.671 4.188 57CG-57HG2-57HB2 22.137 1.527 2.050 57CG-57HG2-57HB3 22.137 1.527 2.050 66CG-66HG2-57HB2 22.137 1.527 2.050 66CG-66HG2-57HB3 22.137 1.527 2.050 11CZ2-11HZ2-11HZ3 112.649 7.461 7.097 29CG2-29HG2-30HD2 20.471 1.003 7.059 29CG2-29HG2-32H 20.471 1.003 7.059 18CB-18HB-19HG2 16.061 1.422 0.788 116CB-116HB-26HG1 16.061 1.422 0.788 116CB-116HB-70HD1 16.061 1.422 0.788 65CG2-65HG2-57HE 19.459 0.978 7.291 51CA-51HA-54HB 60.976 4.151 1.982 62CB-62HB3-63HG2 60.976 4.151 1.982 62CB-62HB3-65HB 60.976 4.151 1.982 29CA-29HA-31H 64.341 3.255 6.468 126CB-126HB3-123HG2 60.324 3.915 2.286 74CB-74HB2-127HA 29.938 2.154 4.174 74CB-74HB3-127HA 29.938 2.154 4.174 46CG2-46HG2-41H 15.786 0.937 7.352 61CB-61HB2-61H 30.245 1.842 8.764 61CB-61HB2-62H 30.245 1.842 8.764 61CB-61HB3-61H 30.245 1.842 8.764 61CB-61HB3-62H 30.245 1.842 8.764 74CB-74HB2-75H 30.030 2.150 8.546 74CB-74HB3-75H 30.030 2.150 8.546 74CD-74HD3-75H 30.030 2.150 8.546 124CA-124HA-125H 66.081 3.677 8.132 ?-?-? 115.401 6.576 0.822 66CD-66HD2-66HA 28.275 0.883 3.700 12CG-12HG3-9HA 27.542 1.893 4.188 12CG-12HG3-9HB3 27.542 1.893 4.188 49CB-49HB2-9HB3 27.542 1.893 4.188 49CB-49HB2-50HA 27.542 1.893 4.188 49CB-49HB3-9HB3 27.542 1.893 4.188 49CB-49HB3-50HA 27.542 1.893 4.188 85CB-85HB2-77HA 27.542 1.893 4.188 85CB-85HB3-77HA 27.542 1.893 4.188 85CB-85HB3-83HA 27.542 1.893 4.188 88CG-88HG3-84HE2 30.556 1.727 6.888 85CB-85HB2-82HA 27.539 1.869 4.095 85CB-85HB3-82HA 27.539 1.869 4.095 8CB-8HB2-7HA3 28.221 1.856 3.952 68CD-68HD3-21HB3 28.221 1.856 3.952 90CB-90HB3-87HA 28.221 1.856 3.952 ?-?-? 33.959 2.229 4.310 85CG-85HG2-77HG2 25.518 1.275 0.899 ?-?-? 115.345 6.577 0.808 ?-?-? 51.884 4.996 4.161 65CG1-65HG1-60HA 19.102 0.908 4.238 105CA-105HA-106HB2 60.629 4.370 2.621 ?-?-? 53.886 4.328 8.334 ?-?-? 53.887 4.329 8.335 131CA-131HA-131H 53.981 4.320 8.395 131CA-131HA-132H 53.981 4.320 8.395 80CB-80HB3-39HD1 61.314 3.817 -0.368 ?-?-? 61.358 3.817 -0.366 106CB-106HB2-105HA 42.387 2.620 4.382 109CE-109HE2-109HA 42.424 2.617 4.392 106CB-106HB2-110HA3 42.457 2.619 4.396 64CA-64HA-65H 62.636 3.673 6.762 ?-?-? 62.696 3.668 6.766 ?-?-? 62.717 3.669 6.772 88CG-88HG3-84HZ 30.599 1.727 6.894 ?-?-? 19.105 0.908 4.237 ?-?-? 61.337 3.817 -0.368 ?-?-? 51.869 4.995 4.163 134CA-134HA2-134H 43.096 3.936 8.302 134CA-134HA3-134H 43.096 3.936 8.302 112CB-112HB-113HB3 17.076 1.505 1.840 127CB-127HB-128HG13 17.076 1.505 1.840 62CA-62HA-62HB3 51.891 4.995 4.158 ?-?-? 28.616 1.214 3.684 ?-?-? 28.634 1.209 3.695 ?-?-? 28.613 1.211 3.701 ?-?-? 23.494 1.304 9.492 109CG-109HG2-109H 23.488 1.304 9.492 ?-?-? 23.498 1.303 9.490 102CG-102HG2-118HE 22.547 1.289 7.482 115CG-115HG2-118H 22.547 1.289 7.482 115CG-115HG3-116H 22.547 1.289 7.482 ?-?-? 43.111 3.936 8.314 ?-?-? 127.818 7.068 4.169 ?-?-? 127.867 7.066 4.174 ?-?-? 127.886 7.068 4.177 74CG-74HG2-127H 22.587 1.288 7.469 ?-?-? 43.099 3.936 8.313 115CG-115HG2-116H 22.581 1.287 7.478 ?-?-? 54.903 3.917 8.997 16CG2-16HG2-72HG 15.730 0.662 1.362 16CG2-16HG2-69HB 15.726 0.662 1.358 ?-?-? 11.679 0.689 2.192 73CD1-73HD1-72HB3 11.677 0.689 2.195 ?-?-? 60.705 3.823 1.497 ?-?-? 11.674 0.689 2.189 ?-?-? 60.661 3.823 1.499 46CA-46HA-49HG2 60.730 3.824 1.488 ?-?-? 40.137 2.039 8.613 16CG2-16HG2-72HB2 15.717 0.662 1.362 129CE1-129HE2-125HG13 130.269 7.428 1.768 ?-?-? 40.164 2.033 8.624 70CB-70HB3-71H 40.105 2.039 8.632 68CE-68HE2-68HB3 40.716 2.979 2.165 ?-?-? 40.718 2.979 2.164 68CE-68HE3-68HB3 40.714 2.979 2.164 129CD1-129HD2-125HG13 130.225 7.426 1.753 ?-?-? 130.238 7.428 1.765 16CB-16HB-54HG12 31.928 2.387 0.799 67CG-67HG3-70HD1 31.928 2.387 0.799 16CB-16HB-19HG2 31.940 2.387 0.801 16CB-16HB-54HG2 31.925 2.386 0.806 16CB-16HB-72HD2 31.925 2.386 0.806 ?-?-? 54.914 3.918 8.997 121CA-121HA-121H 54.896 3.917 8.996 76CB-76HB-35HD1 17.414 1.169 0.640 ?-?-? 22.140 0.908 7.910 46CG1-46HG13-46H 26.863 1.615 7.577 84CB-84HB2-84H 35.639 2.746 9.302 ?-?-? 21.131 1.250 2.665 ?-?-? 21.129 1.251 2.667 79CG-79HG3-79HE3 21.123 1.251 2.667 76CB-76HB-16HD1 17.416 1.169 0.639 76CB-76HB-16HG2 17.415 1.169 0.641 56CB-56HB3-57H 29.571 1.936 7.675 ?-?-? 29.571 1.937 7.675 ?-?-? 29.568 1.937 7.676 ?-?-? 26.869 1.616 7.581 46CG1-46HG13-43HD1 26.869 1.617 7.581 ?-?-? 22.142 0.908 7.910 54CG2-54HG2-57H 15.071 0.842 7.684 ?-?-? 15.087 0.840 7.694 64CG2-64HG2-67H 15.096 0.840 7.701 39CB-39HB3-42HB2 40.031 1.922 3.812 ?-?-? 40.034 1.922 3.820 39CB-39HB3-80HB3 40.035 1.922 3.821 ?-?-? 19.817 1.241 8.992 ?-?-? 19.785 1.242 8.997 ?-?-? 19.795 1.242 8.999 108CG-108HG-108H 22.144 0.908 7.910 ?-?-? 35.687 2.746 9.299 88CB-88HB2-77HA 31.668 1.120 4.197 ?-?-? 35.676 2.746 9.303 ?-?-? 60.639 3.927 0.913 56CD-56HD2-56H 26.533 1.692 8.108 ?-?-? 26.529 1.692 8.108 56CD-56HD3-56H 26.529 1.692 8.110 66CA-66HA-68HB2 58.948 3.708 1.691 66CA-66HA-66HB3 58.948 3.706 1.691 66CA-66HA-58HG 58.945 3.707 1.699 ?-?-? 62.307 3.307 2.066 ?-?-? 62.315 3.307 2.072 ?-?-? 62.307 3.308 2.073 ?-?-? 60.640 3.927 0.913 ?-?-? 60.640 3.928 0.913 67CG-67HG2-116HB 31.595 2.102 1.455 86CD-86HD2-86H 41.072 3.108 8.073 ?-?-? 41.051 3.108 8.076 ?-?-? 41.067 3.108 8.076 ?-?-? 19.446 0.977 7.908 ?-?-? 19.434 0.978 7.909 48CD-48HD2-44HG2 26.869 1.525 0.864 48CD-48HD3-44HG2 26.869 1.525 0.864 64CG1-64HG13-64HG2 26.869 1.525 0.864 64CG1-64HG13-113HD2 26.869 1.525 0.864 87CB-87HB2-44HG2 26.869 1.525 0.864 ?-?-? 15.721 1.418 1.191 ?-?-? 15.729 1.418 1.191 ?-?-? 15.721 1.418 1.191 ?-?-? 39.702 3.007 2.441 ?-?-? 31.594 2.102 1.457 65CG2-65HG2-66H 19.438 0.978 7.908 ?-?-? 31.595 2.102 1.456 23CG-23HG2-21HB3 33.264 2.000 3.964 ?-?-? 27.872 2.252 8.692 ?-?-? 39.704 3.007 2.441 ?-?-? 39.701 3.007 2.442 ?-?-? 29.570 1.932 4.607 40CB-40HB3-41HA 29.564 1.931 4.608 88CB-88HB2-88HA 31.720 1.119 4.184 ?-?-? 31.696 1.117 4.194 23CG-23HG3-21HB3 33.290 2.000 3.957 ?-?-? 33.284 2.000 3.962 ?-?-? 29.567 1.931 4.607 ?-?-? 22.139 1.556 1.775 96CA-96HA-99HB3 56.259 2.605 2.850 57CG-57HG2-58HB3 22.136 1.556 1.765 123CB-123HB3-124H 27.885 2.252 8.691 79CB-79HB3-79HD3 32.610 1.757 1.510 ?-?-? 56.281 2.605 2.848 12CB-12HB3-12HG2 27.883 1.859 1.551 12CB-12HB3-16HG12 27.883 1.859 1.551 90CB-90HB3-90HG2 27.883 1.859 1.551 96CA-96HA-96HD2 56.238 2.604 2.840 66CG-66HG2-66HG3 22.141 1.558 1.777 ?-?-? 27.882 2.252 8.692 ?-?-? 15.423 1.348 7.814 ?-?-? 15.418 1.351 7.818 95CG1-95HG1-120HB 18.750 0.684 4.225 ?-?-? 35.690 3.272 4.594 ?-?-? 35.638 3.272 4.599 69CB-69HB-72H 15.412 1.352 7.807 ?-?-? 35.644 3.272 4.600 102CG-102HG2-118HB3 22.479 1.293 1.785 115CG-115HG2-115HB2 22.479 1.293 1.785 115CG-115HG2-115HB3 22.479 1.293 1.785 115CG-115HG2-118HB3 22.479 1.293 1.785 115CG-115HG3-115HB2 22.479 1.293 1.785 115CG-115HG3-115HB3 22.479 1.293 1.785 95CG1-95HG1-118HA 18.732 0.684 4.221 ?-?-? 9.307 1.228 0.817 95CG1-95HG1-124HB 18.752 0.684 4.228 ?-?-? 9.308 1.228 0.817 ?-?-? 9.308 1.228 0.818 33CB-33HB2-34HA 27.544 1.989 3.993 71CB-71HB3-72HA 27.542 1.949 3.969 ?-?-? 61.313 3.699 4.169 33CB-33HB2-31HA 27.540 1.990 3.989 34CB-34HB2-31HA 27.540 1.990 3.989 34CB-34HB2-34HA 27.540 1.990 3.989 119CB-119HB3-119HA 27.540 1.990 3.989 ?-?-? 48.161 3.865 2.270 80CB-80HB2-77HA 61.311 3.700 4.169 73CB-73HB-73HG12 35.983 1.895 1.038 80CB-80HB2-36HG 61.319 3.699 4.170 ?-?-? 35.976 1.895 1.038 ?-?-? 48.149 3.865 2.279 98CA-98HA-66HD2 53.206 4.293 0.886 ?-?-? 53.212 4.291 0.887 ?-?-? 36.010 1.895 1.033 71CD-71HD2-68HA 41.054 3.102 3.812 86CD-86HD2-86HA 41.054 3.102 3.812 35CD1-35HD1-16HG13 12.687 0.658 1.555 81CA-81HA2-80HB3 41.051 3.102 3.812 71CD-71HD3-68HA 41.051 3.102 3.813 81CA-81HA2-82HB2 41.051 3.102 3.813 81CA-81HA2-82HB3 41.051 3.102 3.813 ?-?-? 23.505 0.956 2.440 ?-?-? 23.489 0.956 2.442 ?-?-? 23.489 0.956 2.444 35CD1-35HD1-16HG12 12.690 0.658 1.551 35CD1-35HD1-31HB3 12.687 0.658 1.552 28CD-28HD3-28HB3 48.138 3.865 2.277 ?-?-? 53.231 4.289 0.886 ?-?-? 39.703 2.577 2.977 15CG-15HG3-50HE2 29.579 2.402 7.193 ?-?-? 30.015 3.338 8.173 ?-?-? 29.964 3.341 8.176 ?-?-? 28.560 0.921 1.842 ?-?-? 28.555 0.921 1.841 ?-?-? 28.562 0.922 1.843 ?-?-? 25.861 1.930 0.919 ?-?-? 25.854 1.929 0.919 ?-?-? 25.855 1.930 0.921 ?-?-? 40.390 2.845 6.424 14CD-14HD3-10HE2 40.393 2.846 6.428 ?-?-? 59.293 3.851 1.786 84CA-84HA-87HB3 59.289 3.851 1.788 ?-?-? 59.287 3.851 1.788 102CG-102HG3-101HA 22.503 1.361 4.165 ?-?-? 22.568 1.354 4.179 ?-?-? 22.543 1.358 4.184 ?-?-? 39.698 2.576 2.975 43CB-43HB3-44H 30.004 3.341 8.164 ?-?-? 40.373 2.846 6.428 15CG-15HG3-16H 29.583 2.402 7.192 ?-?-? 131.220 7.059 1.626 ?-?-? 39.702 2.577 2.976 15CG-15HG3-50HZ 29.580 2.402 7.184 ?-?-? 20.757 0.902 7.368 ?-?-? 20.784 0.900 7.376 77CG2-77HG2-129H 20.801 0.901 7.378 71CG-71HG2-72H 25.845 1.549 7.811 ?-?-? 25.855 1.549 7.815 71CG-71HG2-71HE 25.830 1.549 7.805 30CD1-30HD2-28HG2 131.218 7.059 1.628 80CB-80HB2-47HG2 61.289 3.701 1.113 ?-?-? 61.303 3.702 1.128 ?-?-? 61.317 3.702 1.131 115CD-115HD3-108HA 27.546 1.704 3.767 ?-?-? 131.220 7.059 1.627 115CD-115HD3-115HA 27.543 1.704 3.769 86CB-86HB2-86HA 27.542 1.704 3.772 ?-?-? 21.823 0.419 2.283 ?-?-? 35.983 2.006 3.357 ?-?-? 112.704 7.468 1.890 11CZ2-11HZ2-12HG3 112.716 7.467 1.881 ?-?-? 35.984 2.006 3.358 65CG2-65HG2-66HG2 19.438 0.980 1.548 54CB-54HB-54HA 35.987 2.006 3.357 ?-?-? 19.440 0.981 1.548 65CG2-65HG2-64HG13 19.442 0.980 1.547 ?-?-? 39.641 2.842 0.745 ?-?-? 112.702 7.468 1.888 ?-?-? 23.160 1.427 0.858 ?-?-? 39.699 2.825 0.726 66CE-66HE2-98HD2 39.699 2.836 0.743 ?-?-? 29.244 1.706 3.190 40CB-40HB2-40HD2 29.231 1.706 3.191 ?-?-? 29.244 1.706 3.199 48CG-48HG3-44HG2 23.155 1.430 0.852 ?-?-? 23.155 1.430 0.852 92CA-92HA-95H 60.318 3.762 6.927 ?-?-? 60.342 3.759 6.934 39CD2-39HD2-46HB 21.784 0.419 2.271 39CD2-39HD2-47HB 21.787 0.418 2.280 ?-?-? 27.544 1.589 2.495 ?-?-? 15.425 1.353 8.347 ?-?-? 55.910 4.350 1.994 29CG1-29HG1-30HD2 18.767 0.942 7.070 47CG1-47HG1-85H 18.767 0.942 7.070 65CG1-65HG1-59H 18.767 0.942 7.070 29CG1-29HG1-32H 18.768 0.942 7.071 65CG1-65HG1-21H 18.766 0.942 7.072 115CD-115HD2-119HG3 27.579 1.589 2.491 119CB-119HB2-119HG3 27.543 1.589 2.493 62CB-62HB2-62HA 61.004 3.864 4.999 43CA-43HA-44HB 55.923 4.350 1.992 ?-?-? 55.905 4.350 1.995 ?-?-? 15.424 1.351 8.344 11CZ3-11HZ3-12HG2 119.737 7.108 1.556 ?-?-? 119.782 7.106 1.565 ?-?-? 119.802 7.108 1.568 ?-?-? 60.998 3.939 3.364 ?-?-? 61.041 3.934 3.375 ?-?-? 61.029 3.939 3.380 ?-?-? 61.406 3.878 6.760 ?-?-? 61.396 3.872 6.770 ?-?-? 61.393 3.874 6.778 69CB-69HB-68H 15.382 1.353 8.338 92CB-92HB2-95H 60.344 3.760 6.936 32CD1-32HD1-72H 20.566 0.462 7.827 ?-?-? 60.995 3.865 5.005 ?-?-? 25.204 2.510 0.751 89CB-89HB2-90H 24.507 1.800 8.365 ?-?-? 24.541 1.801 8.363 64CD1-64HD1-63HB2 9.984 0.747 1.826 ?-?-? 9.981 0.747 1.826 64CD1-64HD1-113HB3 9.986 0.747 1.829 ?-?-? 31.244 2.156 8.336 ?-?-? 31.240 2.155 8.342 68CB-68HB3-68H 31.265 2.156 8.343 ?-?-? 22.147 1.775 1.248 ?-?-? 60.996 3.865 5.006 ?-?-? 22.142 1.775 1.259 60CB-60HB3-60HA 39.705 3.000 4.252 ?-?-? 39.707 3.000 4.253 ?-?-? 39.707 3.000 4.253 74CB-74HB2-74HE3 29.994 2.151 2.911 74CB-74HB2-75HB2 30.004 2.149 2.918 74CD-74HD3-75HB2 30.004 2.149 2.918 74CB-74HB2-74HE2 29.973 2.150 2.926 74CB-74HB3-74HE2 29.973 2.150 2.926 74CB-74HB3-74HE3 29.973 2.150 2.926 74CD-74HD3-74HE2 29.973 2.150 2.926 74CD-74HD3-74HE3 29.973 2.150 2.926 29CG2-29HG2-32HD2 20.452 1.001 0.169 ?-?-? 20.451 1.001 0.170 ?-?-? 20.449 1.001 0.170 ?-?-? 24.559 1.800 8.358 ?-?-? 22.142 1.776 1.252 63CG-63HG3-64HD1 25.181 2.507 0.747 71CA-71HA-71HD3 57.945 3.681 3.134 80CA-80HA-81HA3 57.945 3.681 3.134 63CG-63HG3-113HD1 25.128 2.511 0.736 75CA-75HA-74HG3 58.616 3.858 1.364 75CA-75HA-79HD2 58.613 3.858 1.365 75CA-75HA-32HB3 58.610 3.858 1.367 32CD1-32HD1-71HE 20.626 0.464 7.806 72CD1-72HD1-72H 20.632 0.459 7.818 ?-?-? 41.050 3.251 1.900 ?-?-? 41.052 3.251 1.903 71CA-71HA-71HD2 57.924 3.682 3.124 40CD-40HD3-40HB3 41.059 3.251 1.901 80CA-80HA-81HA2 57.976 3.681 3.132 ?-?-? 29.998 1.848 3.157 ?-?-? 29.972 1.849 3.164 116CB-116HB-67HE22 15.752 1.439 7.028 ?-?-? 15.733 1.440 7.032 ?-?-? 15.759 1.440 7.030 ?-?-? 16.481 1.360 3.483 ?-?-? 16.496 1.359 3.492 118CG-118HG2-118HD2 30.002 1.850 3.148 94CB-94HB-95HA 16.482 1.360 3.497 ?-?-? 60.640 3.953 7.073 107CB-107HB2-108HD1 29.907 1.925 0.868 107CB-107HB2-108HG 29.905 1.925 0.869 ?-?-? 60.646 3.953 7.069 ?-?-? 60.640 3.953 7.069 85CB-85HB2-85HA 27.208 1.896 3.443 72CG-72HG-72HB3 25.521 1.405 2.207 ?-?-? 25.517 1.405 2.207 ?-?-? 25.516 1.405 2.208 68CE-68HE3-68HA 40.715 2.980 3.788 ?-?-? 29.910 1.925 0.868 113CD2-113HD2-64HD1 23.152 0.892 0.759 68CE-68HE2-68HA 40.714 2.980 3.787 ?-?-? 40.736 2.980 3.783 124CG2-124HG2-123H 20.168 1.141 7.474 ?-?-? 20.201 1.140 7.466 124CG2-124HG2-127H 20.228 1.141 7.460 ?-?-? 43.751 3.308 3.693 ?-?-? 43.753 3.308 3.692 ?-?-? 43.756 3.308 3.692 113CD2-113HD2-113HD1 23.157 0.893 0.760 ?-?-? 23.155 0.892 0.759 85CB-85HB3-85HA 27.205 1.896 3.443 ?-?-? 27.205 1.896 3.443 53CB-53HB2-57HG2 35.735 3.305 1.554 ?-?-? 61.297 4.007 2.179 53CB-53HB3-16HG12 35.707 3.304 1.541 15CE-15HE-15HB3 14.706 1.889 2.233 15CE-15HE-15HG2 14.713 1.889 2.234 50CB-50HB2-51HB2 38.091 2.782 3.619 ?-?-? 38.126 2.782 3.608 50CB-50HB2-47HA 38.123 2.786 3.600 63CA-63HA-66HG2 61.990 4.014 1.543 ?-?-? 61.991 4.014 1.542 63CA-63HA-64HG13 61.995 4.014 1.541 ?-?-? 61.318 4.006 2.187 53CB-53HB2-16HG13 35.746 3.303 1.550 ?-?-? 14.713 1.889 2.234 ?-?-? 57.936 3.762 4.420 ?-?-? 29.979 1.854 3.157 138CA-138HA-139HA 57.933 3.762 4.420 ?-?-? 61.350 4.007 2.195 ?-?-? 29.985 1.852 3.157 56CB-56HB2-57HD3 29.971 1.854 3.143 ?-?-? 38.351 1.428 1.596 98CB-98HB2-121HB 38.349 1.428 1.596 98CB-98HB2-118HB2 38.348 1.427 1.596 138CA-138HA-137HA 57.930 3.762 4.419 106CB-106HB3-107HD2 42.432 2.884 3.779 77CG1-77HG1-88HE 17.757 0.847 1.696 ?-?-? 55.580 4.166 6.999 99CA-99HA-99HE2 55.571 4.166 6.999 99CA-99HA-99HZ 55.570 4.166 7.000 48CD-48HD2-48HB2 26.869 1.518 1.813 48CD-48HD2-48HB3 26.869 1.518 1.813 48CD-48HD3-48HB2 26.869 1.518 1.813 48CD-48HD3-48HB3 26.869 1.518 1.813 64CG1-64HG13-63HB2 26.869 1.518 1.813 64CG1-64HG13-113HB3 26.869 1.518 1.813 87CB-87HB2-87HB3 26.869 1.518 1.813 ?-?-? 29.928 2.819 0.814 ?-?-? 29.925 2.817 0.823 43CB-43HB2-44HG2 29.934 2.817 0.824 25CB-25HB2-25HB3 32.623 1.517 2.851 25CD-25HD3-25HE2 32.623 1.517 2.851 25CD-25HD3-25HE3 32.623 1.517 2.851 ?-?-? 17.755 0.847 1.696 77CG1-77HG1-88HG3 17.748 0.847 1.698 21CA-21HA-65HG1 55.913 4.145 0.913 ?-?-? 55.909 4.145 0.913 25CD-25HD2-25HE3 32.608 1.517 2.850 25CD-25HD2-25HE2 32.612 1.519 2.852 25CD-25HD3-25HB3 32.612 1.519 2.852 ?-?-? 39.706 2.905 4.408 109CE-109HE3-108HA 42.365 2.885 3.767 ?-?-? 42.410 2.883 3.775 83CB-83HB2-44HG2 26.195 1.925 0.855 70CB-70HB2-71HA 40.099 1.406 3.662 ?-?-? 39.670 2.904 4.410 ?-?-? 22.148 1.573 1.242 66CG-66HG2-66HD3 22.148 1.557 1.229 ?-?-? 22.135 1.584 1.281 ?-?-? 11.964 0.576 2.304 128CD1-128HD1-125HB 12.002 0.575 2.312 128CD1-128HD1-91HB2 12.033 0.576 2.317 ?-?-? 26.196 1.925 0.855 ?-?-? 26.196 1.924 0.858 ?-?-? 40.154 1.402 3.652 ?-?-? 38.367 1.992 4.289 ?-?-? 38.372 1.993 4.301 98CB-98HB3-98HA 38.386 1.992 4.297 ?-?-? 23.514 0.952 2.230 ?-?-? 23.550 0.951 2.242 ?-?-? 23.540 0.952 2.244 ?-?-? 40.132 1.406 3.640 ?-?-? 39.701 2.904 4.409 21CA-21HA-20HG2 55.913 4.145 0.912 ?-?-? 60.978 4.409 2.218 79CG-79HG3-77HA 21.138 1.248 4.198 67CG-67HG3-67HA 32.261 2.380 3.674 16CB-16HB-16HA 32.254 2.363 3.709 75CE1-75HE1-33H 115.405 6.580 8.497 ?-?-? 115.379 6.580 8.507 75CE1-75HE2-33H 115.403 6.580 8.508 57CB-57HB3-57HD2 24.847 2.052 2.986 57CB-57HB2-57HD2 24.859 2.052 2.991 57CB-57HB3-60HB3 24.859 2.052 2.991 57CB-57HB2-60HB3 24.839 2.052 2.990 63CD-63HD2-63HB2 48.885 4.014 1.811 63CD-63HD2-113HB3 48.850 4.013 1.816 ?-?-? 48.853 4.015 1.818 74CE-74HE3-71HA 39.702 2.911 3.684 74CE-74HE3-124HA 39.700 2.911 3.684 74CE-74HE2-124HA 39.697 2.911 3.686 137CA-137HA-137HG3 60.976 4.409 2.217 16CB-16HB-14HA 32.292 2.369 3.695 ?-?-? 21.124 1.248 4.197 12CD-12HD2-12HB3 41.474 2.157 1.861 79CG-79HG3-36HG 21.123 1.248 4.189 53CE1-53HE1-12HA 127.490 6.924 3.685 53CD1-53HD1-12HA 127.512 6.923 3.696 53CE1-53HE1-49HA 127.512 6.923 3.696 53CE1-53HE1-9HB2 127.534 6.924 3.699 90CA-90HA-90HD3 56.590 4.083 3.097 90CA-90HA-90HD2 56.589 4.083 3.098 ?-?-? 56.585 4.083 3.098 ?-?-? 41.437 2.158 1.851 137CA-137HA-137HB3 60.974 4.409 2.218 12CD-12HD2-12HG3 41.467 2.158 1.873 ?-?-? 56.345 2.607 3.597 96CA-96HA-93HA 56.351 2.604 3.607 ?-?-? 56.315 2.606 3.613 ?-?-? 20.115 1.136 1.377 ?-?-? 20.115 1.136 1.378 ?-?-? 20.110 1.136 1.379 ?-?-? 15.395 1.351 7.688 ?-?-? 23.162 1.847 1.254 ?-?-? 23.151 1.848 1.263 ?-?-? 23.158 1.847 1.262 18CB-18HB-19HA 16.087 1.420 4.472 116CB-116HB-114HA 16.081 1.420 4.479 ?-?-? 16.088 1.420 4.476 69CB-69HB-57H 15.409 1.351 7.686 69CB-69HB-67H 15.411 1.351 7.690 ?-?-? 62.764 3.313 2.071 54CA-54HA-55HG 64.375 3.355 1.717 ?-?-? 64.362 3.354 1.727 ?-?-? 64.360 3.354 1.734 ?-?-? 20.452 0.597 0.995 35CA-35HA-34HB3 62.736 3.313 2.076 ?-?-? 62.714 3.314 2.082 25CB-25HB2-25HE3 32.629 1.502 2.851 25CB-25HB2-25HE2 32.609 1.502 2.850 25CD-25HD2-25HB3 32.607 1.503 2.852 ?-?-? 20.451 0.597 0.995 ?-?-? 62.619 3.673 6.748 ?-?-? 20.456 0.597 0.995 ?-?-? 23.830 1.120 0.319 ?-?-? 16.520 1.359 7.949 ?-?-? 62.679 3.669 6.755 ?-?-? 62.693 3.670 6.761 ?-?-? 60.642 3.761 3.939 ?-?-? 60.638 3.761 3.939 ?-?-? 60.637 3.766 3.946 43CD2-43HD2-44H 116.768 7.231 8.172 ?-?-? 116.790 7.231 8.182 ?-?-? 116.758 7.231 8.187 107CB-107HB3-107HD2 29.926 2.364 3.787 ?-?-? 29.910 2.364 3.790 107CB-107HB3-108HA 29.908 2.364 3.794 36CB-36HB2-36HA 24.507 2.542 3.966 ?-?-? 24.507 2.542 3.966 36CB-36HB2-34HA 24.504 2.542 3.967 ?-?-? 23.834 1.119 0.318 39CG-39HG-35HG2 23.831 1.120 0.319 94CB-94HB-96H 16.535 1.362 7.936 5CA-5HA-5H 57.598 3.692 7.963 ?-?-? 16.506 1.360 7.951 33CG-33HG2-75HE1 33.640 2.326 6.583 ?-?-? 129.209 7.128 3.910 ?-?-? 129.188 7.128 3.913 ?-?-? 129.193 7.128 3.915 120CG2-120HG2-121H 19.449 1.242 8.996 ?-?-? 19.454 1.243 9.000 ?-?-? 19.435 1.243 8.999 ?-?-? 33.584 2.327 6.572 ?-?-? 33.621 2.325 6.584 ?-?-? 38.120 3.017 4.196 91CB-91HB3-88HA 38.094 3.020 4.196 ?-?-? 56.248 3.697 1.244 14CA-14HA-14HG3 56.251 3.696 1.241 ?-?-? 56.247 3.698 1.241 ?-?-? 22.186 1.802 4.021 66CG-66HG3-63HA 22.214 1.797 4.032 66CG-66HG3-61HA 22.193 1.800 4.039 ?-?-? 38.098 3.020 4.182 ?-?-? 6.709 0.646 8.656 73CG1-73HG13-73HA 26.881 1.993 3.395 16CD1-16HD1-54H 6.764 0.653 8.630 ?-?-? 6.767 0.646 8.645 75CB-75HB2-75HB3 37.676 2.921 3.023 53CB-53HB2-50HA 35.752 3.295 4.187 53CB-53HB3-50HA 35.746 3.298 4.191 49CA-49HA-52H 57.602 3.693 7.964 5CA-5HA-7H 57.598 3.692 7.964 71CA-71HA-73H 57.598 3.692 7.964 ?-?-? 26.870 1.993 3.394 53CB-53HB2-51HA 35.752 3.299 4.175 73CG1-73HG13-54HA 26.883 1.993 3.386 ?-?-? 21.127 1.069 1.382 ?-?-? 39.699 2.905 3.976 128CA-128HA-127HB 63.346 3.278 1.492 51CB-51HB3-87HG3 60.302 4.039 2.280 ?-?-? 39.707 2.905 3.976 ?-?-? 21.135 1.068 1.380 31CE-31HE3-31HA 39.699 2.905 3.976 79CG-79HG2-79HD2 21.127 1.068 1.380 ?-?-? 29.912 1.912 1.336 ?-?-? 63.355 3.277 1.483 ?-?-? 63.338 3.278 1.491 124CG2-124HG2-128H 20.330 1.141 8.351 50CB-50HB3-50HA 37.672 3.122 4.186 50CB-50HB3-51HA 37.674 3.121 4.186 101CB-101HB3-101HA 37.677 3.121 4.186 28CG-28HG3-30HD2 25.189 1.984 7.056 ?-?-? 25.159 1.984 7.056 ?-?-? 25.235 1.983 7.052 ?-?-? 20.249 1.137 8.378 ?-?-? 20.328 1.134 8.369 29CG1-29HG1-28HA 18.762 0.936 4.410 29CG1-29HG1-30HA 18.766 0.936 4.303 ?-?-? 29.901 1.914 1.336 47CG1-47HG1-43HA 18.769 0.923 4.348 65CG1-65HG1-22HA 18.769 0.923 4.348 ?-?-? 29.908 1.913 1.336 ?-?-? 40.049 1.361 8.501 122CE1-122HE1-99HD2 135.363 7.237 6.848 98CD2-98HD2-99HA 20.787 0.747 4.170 ?-?-? 135.330 7.237 6.853 16CG1-16HG12-53HB3 24.504 1.544 3.297 16CG1-16HG13-53HB3 24.504 1.544 3.297 16CG1-16HG12-53HB2 24.500 1.544 3.296 16CG1-16HG13-53HB2 24.468 1.544 3.285 9CA-9HA-12HB3 59.961 4.171 1.850 ?-?-? 59.963 4.171 1.848 96CA-96HA-98HG 56.334 2.606 1.760 ?-?-? 56.361 2.604 1.755 96CA-96HA-125HG13 56.360 2.606 1.744 98CD2-98HD2-118HA 20.791 0.747 4.170 ?-?-? 59.967 4.171 1.847 98CD2-98HD2-101HA 20.795 0.746 4.169 38CB-38HB2-39H 40.052 1.361 8.500 ?-?-? 17.747 0.936 7.809 28CG-28HG2-32H 25.166 1.631 7.054 ?-?-? 25.179 1.631 7.061 28CG-28HG2-30HD2 25.206 1.631 7.059 122CE1-122HE1-99HD1 135.332 7.236 6.862 ?-?-? 40.046 1.362 8.502 19CG1-19HG1-18H 17.753 0.936 7.808 ?-?-? 17.749 0.936 7.808 85CD-85HD3-89HE22 41.102 3.197 6.929 ?-?-? 41.087 3.197 6.924 40CD-40HD2-40HE 41.145 3.196 6.917 ?-?-? 20.112 0.927 6.744 ?-?-? 20.115 0.927 6.744 93CG2-93HG2-97HD21 20.120 0.927 6.743 ?-?-? 34.011 1.922 3.971 ?-?-? 33.983 1.922 3.972 ?-?-? 33.989 1.922 3.960 ?-?-? 43.080 4.294 3.921 102CB-102HB3-102HE2 31.325 2.033 2.910 ?-?-? 43.078 4.293 3.920 ?-?-? 43.088 4.293 3.921 98CA-98HA-101HB3 53.207 4.288 3.111 ?-?-? 53.207 4.288 3.110 ?-?-? 53.213 4.288 3.110 35CA-35HA-36HA 62.326 3.315 3.980 41CB-41HB2-42HA 62.300 3.314 3.978 41CB-41HB2-40HA 62.295 3.315 3.967 ?-?-? 25.249 1.979 6.477 ?-?-? 25.281 1.975 6.470 28CG-28HG3-31H 25.240 1.981 6.462 109CB-109HB2-106HB3 31.319 2.033 2.901 109CB-109HB2-109HE3 31.319 2.033 2.901 109CB-109HB3-109HE3 31.319 2.033 2.901 109CD-109HD3-109HE3 31.319 2.033 2.901 118CG-118HG2-118H 29.906 1.841 7.509 102CB-102HB3-102HE3 31.350 2.034 2.907 102CB-102HB3-114HB3 31.350 2.034 2.907 66CB-66HB2-67H 32.979 1.314 7.703 ?-?-? 16.171 -0.087 3.771 ?-?-? 25.172 0.787 4.076 70CD1-70HD1-120HA 25.181 0.788 4.073 ?-?-? 25.168 0.787 4.070 123CG-123HG3-74HE3 33.630 2.523 2.936 123CG-123HG3-74HE2 33.630 2.524 2.927 123CG-123HG3-122HB2 33.627 2.523 2.921 ?-?-? 33.017 1.313 7.717 ?-?-? 33.034 1.310 7.711 79CB-79HB2-79HD3 32.610 1.729 1.524 ?-?-? 29.906 1.841 7.510 ?-?-? 38.481 2.326 1.361 ?-?-? 38.465 2.325 1.359 ?-?-? 38.434 2.328 1.348 ?-?-? 57.973 4.193 2.473 ?-?-? 57.989 4.191 2.469 ?-?-? 57.997 4.193 2.464 128CG2-128HG2-86HA 16.131 -0.089 3.792 ?-?-? 16.177 -0.091 3.781 118CG-118HG2-118HE 29.911 1.841 7.510 ?-?-? 136.347 7.767 2.868 49CG-49HG2-50H 35.012 1.483 8.636 ?-?-? 136.289 7.771 2.858 ?-?-? 27.544 1.522 4.157 100CE1-100HE1-100HB2 136.344 7.770 2.873 86CG-86HG2-86HB2 25.519 1.559 1.703 86CG-86HG3-86HB2 25.519 1.559 1.703 79CD-79HD3-36HG 27.548 1.522 4.156 ?-?-? 34.914 1.484 8.619 ?-?-? 34.985 1.480 8.633 ?-?-? 26.868 1.615 3.831 ?-?-? 23.491 1.848 3.875 70CG-70HG-70HA 23.490 1.848 3.874 ?-?-? 23.494 1.848 3.873 46CG1-46HG13-46HA 26.874 1.615 3.831 46CG1-46HG13-42HB2 26.874 1.615 3.830 66CD-66HD3-98HD1 28.209 1.221 0.545 66CD-66HD3-117HG1 28.209 1.222 0.543 ?-?-? 28.225 1.221 0.540 ?-?-? 15.728 0.663 2.989 16CG2-16HG2-13HA 15.675 0.665 2.981 12CG-12HG2-9HA 27.542 1.522 4.158 16CG2-16HG2-57HD2 15.752 0.664 3.001 ?-?-? 32.626 1.217 1.521 ?-?-? 32.631 1.217 1.523 ?-?-? 32.615 1.217 1.515 39CD1-39HD1-40H 21.566 -0.372 7.992 ?-?-? 21.563 -0.370 7.983 ?-?-? 27.210 1.732 3.694 71CB-71HB2-71HA 27.208 1.733 3.692 ?-?-? 27.206 1.733 3.692 ?-?-? 21.524 -0.370 7.996 ?-?-? 19.516 0.847 7.947 44CG2-44HG2-47H 19.511 0.846 7.944 ?-?-? 19.540 0.847 7.934 74CA-74HA-77HA 57.634 3.614 4.184 ?-?-? 57.630 3.613 4.186 74CA-74HA-127HA 57.612 3.614 4.175 ?-?-? 65.025 4.219 2.095 124CG2-124HG2-128HG12 20.118 1.133 0.412 ?-?-? 20.117 1.133 0.413 ?-?-? 20.112 1.134 0.414 47CG1-47HG1-48H 18.765 0.939 8.591 ?-?-? 65.033 4.219 2.090 ?-?-? 21.127 0.848 1.931 120CB-120HB-67HG2 65.010 4.219 2.097 108CD1-108HD1-107HB2 21.131 0.848 1.931 ?-?-? 21.131 0.848 1.932 124CG2-124HG2-74HG3 20.122 1.137 1.364 85CB-85HB3-87H 27.203 1.913 7.946 85CB-85HB3-81H 27.202 1.911 7.955 85CB-85HB2-81H 27.213 1.909 7.948 49CG-49HG2-9HA 35.016 1.475 4.179 49CG-49HG2-50HA 35.027 1.472 4.175 49CG-49HG2-9HB3 34.986 1.476 4.167 ?-?-? 19.130 0.905 8.643 47CG1-47HG1-50H 19.142 0.906 8.640 47CG1-47HG1-83H 19.186 0.914 8.628 ?-?-? 20.110 1.137 1.366 30CB-30HB3-30HE1 34.049 3.097 6.767 30CB-30HB3-30HE2 34.064 3.098 6.751 ?-?-? 20.115 1.137 1.364 ?-?-? 34.096 3.094 6.760 75CE1-75HE1-76HB 115.758 6.584 1.168 10CD1-10HD1-9H 130.559 6.645 7.520 ?-?-? 115.799 6.582 1.179 ?-?-? 27.193 2.040 7.509 ?-?-? 27.210 2.039 7.508 50CB-50HB3-46HB 37.672 3.144 2.261 50CB-50HB3-47HB 37.675 3.144 2.260 57CD-57HD3-57HG3 37.678 3.144 2.260 ?-?-? 32.041 2.108 6.547 ?-?-? 32.018 2.109 6.549 67CG-67HG2-67HE21 32.006 2.111 6.542 90CB-90HB2-88HE 28.213 1.789 1.682 ?-?-? 28.216 1.786 1.683 90CB-90HB2-90HG3 28.222 1.786 1.681 ?-?-? 27.196 2.039 7.508 ?-?-? 130.575 6.643 7.507 ?-?-? 63.654 3.607 2.977 10CD1-10HD2-14HE 130.558 6.646 7.499 ?-?-? 115.778 6.584 1.185 ?-?-? 37.811 3.133 7.680 ?-?-? 37.747 3.137 7.686 57CD-57HD3-57H 37.789 3.138 7.669 93CA-93HA-96HD3 63.705 3.606 2.985 ?-?-? 63.732 3.607 2.985 30CD1-30HD2-28HA 131.221 7.059 4.417 28CG-28HG2-31HE3 25.514 1.625 2.866 77CG1-77HG1-88HB2 17.751 0.851 1.125 77CG1-77HG1-88HG2 17.751 0.851 1.125 77CG1-77HG1-124HG2 17.751 0.851 1.125 ?-?-? 57.932 3.766 7.950 48CA-48HA-47H 57.937 3.767 7.950 ?-?-? 57.937 3.767 7.950 14CD-14HD3-15H 40.413 2.850 7.700 ?-?-? 40.366 2.849 7.700 14CD-14HD3-14H 40.357 2.850 7.687 ?-?-? 25.516 1.624 2.868 ?-?-? 25.516 1.625 2.867 44CG2-44HG2-48H 19.454 0.846 8.586 ?-?-? 37.724 3.142 1.784 ?-?-? 37.748 3.141 1.774 101CB-101HB3-118HB3 37.738 3.142 1.763 ?-?-? 19.466 0.846 8.592 ?-?-? 19.441 0.846 8.587 ?-?-? 23.827 1.126 3.952 39CG-39HG-36HA 23.768 1.128 3.944 ?-?-? 20.112 0.922 7.934 93CG2-93HG2-96H 20.116 0.922 7.933 ?-?-? 20.120 0.922 7.932 ?-?-? 131.218 7.060 4.428 ?-?-? 131.221 7.060 4.427 39CG-39HG-42HB3 23.865 1.128 3.957 113CD1-113HD1-114H 20.147 0.754 7.375 ?-?-? 29.575 2.401 0.649 ?-?-? 9.044 0.901 2.842 125CD1-125HD1-96HD2 8.982 0.904 2.833 127CB-127HB-128HA 16.786 1.496 3.283 ?-?-? 16.823 1.494 3.276 ?-?-? 16.811 1.496 3.268 ?-?-? 40.413 2.774 4.042 ?-?-? 40.423 2.774 4.037 14CD-14HD2-11HA 40.399 2.775 4.032 15CG-15HG3-16HD1 29.567 2.401 0.650 15CG-15HG3-35HD1 29.570 2.401 0.649 ?-?-? 9.039 0.903 2.847 44CG1-44HG1-3H 17.093 0.700 7.957 ?-?-? 20.164 0.752 7.385 ?-?-? 17.004 0.701 7.949 ?-?-? 17.062 0.698 7.954 ?-?-? 20.181 0.752 7.380 111CB-111HB3-114HD22 35.658 2.914 7.660 ?-?-? 35.646 2.913 7.661 ?-?-? 35.644 2.913 7.663 66CB-66HB3-117HA 33.094 1.716 3.199 ?-?-? 8.952 0.903 3.487 ?-?-? 8.934 0.902 3.480 ?-?-? 8.968 0.908 -0.081 125CD1-125HD1-128HG2 8.971 0.908 -0.081 ?-?-? 8.970 0.908 -0.081 ?-?-? 16.096 -0.085 4.454 128CG2-128HG2-92HB3 16.114 -0.086 4.443 ?-?-? 16.092 -0.085 4.438 ?-?-? 33.078 1.721 3.208 ?-?-? 29.569 1.978 7.914 79CB-79HB2-36HB3 33.035 1.722 3.188 65CB-65HB-66H 29.571 1.978 7.911 ?-?-? 29.574 1.978 7.911 101CB-101HB2-98HD1 37.417 2.678 0.548 101CB-101HB2-117HG1 37.450 2.684 0.533 64CG2-64HG2-63HD2 15.046 0.840 4.008 ?-?-? 15.049 0.840 4.008 ?-?-? 15.051 0.840 4.007 81CA-81HA2-82HA 41.053 3.099 4.095 90CD-90HD2-90HA 41.053 3.099 4.095 90CD-90HD3-90HA 41.053 3.099 4.095 125CD1-125HD1-95HA 8.998 0.903 3.494 ?-?-? 37.430 2.678 0.544 78CA-78HA2-77HG1 43.126 3.688 0.854 78CA-78HA2-77HG2 43.152 3.684 0.868 118CD-118HD2-119HG2 42.116 3.156 2.213 ?-?-? 43.130 3.687 0.867 ?-?-? 126.264 7.006 2.613 99CZ-99HZ-96HA 126.312 7.002 2.606 ?-?-? 126.300 7.006 2.596 119CA-119HA-122HB3 57.259 3.987 3.044 ?-?-? 57.265 3.987 3.041 ?-?-? 42.103 3.154 2.227 118CD-118HD2-118HG3 42.123 3.152 2.223 ?-?-? 57.263 3.987 3.042 58CD2-58HD2-56H 23.897 0.734 8.088 ?-?-? 22.161 2.277 3.125 ?-?-? 23.937 0.733 8.085 ?-?-? 27.880 1.700 2.175 ?-?-? 27.878 1.700 2.176 ?-?-? 27.881 1.700 2.176 57CG-57HG3-57HD3 22.185 2.274 3.137 ?-?-? 22.183 2.276 3.143 58CD2-58HD2-70H 23.932 0.735 8.078 ?-?-? 21.139 1.066 4.831 125CG2-125HG2-129HB2 15.379 1.181 2.634 ?-?-? 15.384 1.181 2.633 125CG2-125HG2-96HA 15.376 1.181 2.632 ?-?-? 22.859 0.865 2.272 ?-?-? 22.829 0.865 2.275 ?-?-? 22.836 0.865 2.266 31CG-31HG3-28HB3 23.218 0.854 2.274 ?-?-? 23.167 0.853 2.274 ?-?-? 23.140 0.854 2.265 ?-?-? 21.127 1.066 4.830 117CB-117HB-98HD2 29.261 2.473 0.755 79CG-79HG2-79HA 21.140 1.066 4.829 ?-?-? 37.672 2.909 3.869 ?-?-? 37.674 2.909 3.867 63CB-63HB3-64HD1 29.240 2.474 0.745 75CB-75HB2-75HA 37.677 2.909 3.867 63CB-63HB3-113HD1 29.274 2.475 0.759 20CG2-20HG2-57HG2 19.102 0.901 1.519 20CG2-20HG2-16HG13 19.104 0.901 1.519 ?-?-? 21.132 1.201 0.832 20CG2-20HG2-16HG12 19.101 0.901 1.519 47CG1-47HG1-48HD2 19.101 0.901 1.519 47CG1-47HG1-48HD3 19.101 0.901 1.519 47CG1-47HG1-87HB2 19.101 0.901 1.519 65CG1-65HG1-57HG2 19.101 0.901 1.519 ?-?-? 15.726 0.664 3.153 79CG-79HG2-79HE3 21.168 1.066 2.675 122CB-122HB3-123HB3 27.236 3.049 2.262 ?-?-? 27.210 3.047 2.259 ?-?-? 27.155 3.050 2.247 107CD-107HD2-106HB2 48.893 3.770 2.613 108CA-108HA-109HE2 48.872 3.771 2.596 ?-?-? 21.130 1.201 0.831 ?-?-? 21.129 1.201 0.831 ?-?-? 15.715 0.664 3.154 ?-?-? 48.908 3.768 2.609 16CG2-16HG2-57HD3 15.729 0.664 3.153 ?-?-? 31.262 1.710 1.391 ?-?-? 31.266 1.710 1.389 81CA-81HA3-82HB3 41.055 3.157 3.811 81CA-81HA3-82HB2 41.052 3.157 3.810 86CD-86HD3-86HA 41.052 3.157 3.810 81CA-81HA3-80HB3 41.055 3.157 3.811 ?-?-? 21.165 1.066 2.679 ?-?-? 21.155 1.066 2.682 ?-?-? 31.260 1.710 1.391 70CD1-70HD1-69H 25.243 0.793 8.766 ?-?-? 54.221 4.202 1.895 54CD1-54HD1-39HD1 11.336 0.841 -0.367 ?-?-? 11.339 0.841 -0.366 ?-?-? 11.319 0.841 -0.366 ?-?-? 59.986 3.994 0.412 ?-?-? 25.304 0.790 8.782 ?-?-? 25.272 0.793 8.789 ?-?-? 59.953 3.996 0.403 88CA-88HA-55HB3 54.220 4.229 1.847 132CA-132HA-132HB2 54.225 4.229 1.848 19CB-19HB-16HG2 28.895 2.277 0.664 19CB-19HB-35HD1 28.897 2.277 0.663 19CB-19HB-16HD1 28.898 2.277 0.662 15CA-15HA-19HG1 56.247 3.951 0.927 15CA-15HA-35HG12 56.249 3.950 0.927 72CA-72HA-19HG1 56.250 3.950 0.927 72CA-72HA-20HG2 56.250 3.950 0.927 87CA-87HA-47HG1 56.250 3.950 0.927 ?-?-? 21.464 0.875 8.696 ?-?-? 21.490 0.874 8.698 95CG2-95HG2-124H 21.485 0.874 8.693 54CD1-54HD1-16HG12 11.323 0.842 1.546 ?-?-? 60.008 3.994 0.419 54CD1-54HD1-16HG13 11.332 0.842 1.547 ?-?-? 39.704 3.006 2.436 ?-?-? 21.125 0.847 7.920 108CD1-108HD1-108H 21.129 0.847 7.920 ?-?-? 11.332 0.842 1.548 ?-?-? 21.129 0.847 7.920 128CD1-128HD1-95H 12.423 0.577 6.932 ?-?-? 12.480 0.574 6.923 ?-?-? 12.489 0.576 6.912 111CA-111HA-110HA3 51.901 5.120 4.369 ?-?-? 51.888 5.120 4.356 60CB-60HB3-60HB2 39.703 3.004 2.436 ?-?-? 51.906 5.118 4.364 ?-?-? 39.704 3.006 2.435 25CG-25HG3-23HG2 22.141 1.228 1.998 ?-?-? 23.176 0.893 8.926 25CG-25HG2-23HG3 22.141 1.228 1.998 25CG-25HG2-23HG2 22.138 1.227 1.998 25CG-25HG3-23HG3 22.138 1.227 1.998 25CG-25HG3-26HB 22.138 1.227 1.998 113CD2-113HD2-113H 23.194 0.893 8.924 ?-?-? 23.168 0.893 8.928 46CG2-46HG2-39HD2 15.735 0.939 0.420 126CB-126HB2-125HG2 60.299 3.925 1.172 ?-?-? 60.302 3.927 1.172 ?-?-? 60.300 3.927 1.172 ?-?-? 22.485 1.706 0.680 ?-?-? 22.489 1.706 0.681 ?-?-? 22.481 1.705 0.674 ?-?-? 15.708 0.940 0.428 65CA-65HA-20HB 64.068 3.226 4.552 ?-?-? 15.767 0.943 0.409 33CB-33HB2-34HG3 27.545 1.988 2.473 34CB-34HB2-34HG3 27.545 1.988 2.473 119CB-119HB3-119HG3 27.545 1.988 2.473 ?-?-? 38.083 2.783 0.662 50CB-50HB2-16HD1 38.100 2.781 0.654 ?-?-? 38.051 2.783 0.643 65CA-65HA-20HA 64.027 3.226 4.556 ?-?-? 64.010 3.226 4.555 101CE1-101HE1-101HB3 115.750 7.005 3.106 ?-?-? 115.749 7.002 3.104 101CE1-101HE2-101HB3 115.700 7.006 3.094 ?-?-? 56.253 4.405 3.817 18CA-18HA-20H 52.538 4.050 7.450 ?-?-? 56.246 4.405 3.819 ?-?-? 57.934 3.778 8.795 ?-?-? 57.931 3.778 8.791 53CB-53HB3-54HG13 35.375 3.293 2.177 53CB-53HB2-54HG13 35.383 3.292 2.176 ?-?-? 35.385 3.293 2.164 ?-?-? 52.555 4.051 7.454 68CA-68HA-69H 57.929 3.778 8.788 ?-?-? 52.496 4.052 7.442 ?-?-? 17.776 0.936 0.330 19CG1-19HG1-35HG2 17.793 0.936 0.325 40CB-40HB3-40HD3 29.232 1.908 3.236 ?-?-? 29.232 1.908 3.232 ?-?-? 29.236 1.908 3.230 ?-?-? 17.795 0.936 0.329 139CA-139HA-139HB2 56.253 4.428 3.832 ?-?-? 60.962 3.701 1.068 63CA-63HA-66HB2 61.987 4.022 1.314 32CD1-32HD1-19HG1 20.452 0.459 0.939 72CD1-72HD1-19HG1 20.453 0.459 0.940 32CD1-32HD1-29HG1 20.452 0.459 0.940 80CB-80HB2-39HB2 60.958 3.701 1.058 ?-?-? 16.099 -0.085 7.897 ?-?-? 60.960 3.701 1.070 128CG2-128HG2-88H 16.156 -0.085 7.893 ?-?-? 16.137 -0.085 7.903 66CG-66HG2-58HB3 22.142 1.566 1.785 ?-?-? 61.993 4.022 1.313 ?-?-? 61.989 4.023 1.313 24CA-24HA-24HB3 52.196 4.432 2.671 ?-?-? 63.419 4.185 1.730 ?-?-? 63.419 4.183 1.724 ?-?-? 63.405 4.187 1.717 ?-?-? 23.488 1.371 0.924 ?-?-? 23.490 1.372 0.923 ?-?-? 23.496 1.372 0.923 133CA-133HA-133HB3 52.194 4.432 2.672 133CA-133HA-133HB2 52.198 4.432 2.671 ?-?-? 27.602 3.049 2.253 ?-?-? 27.618 3.045 2.248 122CB-122HB3-123HG2 27.579 3.049 2.240 56CG-56HG3-57H 23.287 1.594 7.675 ?-?-? 23.262 1.598 7.668 31CD-31HD3-28HG3 25.860 1.359 1.971 ?-?-? 23.240 1.597 7.683 ?-?-? 22.472 1.268 4.177 ?-?-? 60.288 4.179 2.155 ?-?-? 23.152 0.670 4.022 55CD2-55HD2-51HB3 23.154 0.670 4.022 14CB-14HB2-11HE3 27.205 1.582 7.513 14CB-14HB3-11HE3 27.205 1.582 7.513 14CB-14HB3-14HE 27.205 1.582 7.513 119CB-119HB2-122H 27.205 1.582 7.513 14CB-14HB2-14HE 27.205 1.582 7.512 14CB-14HB2-13H 27.213 1.582 7.511 115CD-115HD2-116H 27.213 1.582 7.511 115CD-115HD2-118H 27.213 1.582 7.511 118CB-118HB2-118H 27.213 1.582 7.511 118CB-118HB2-118HE 27.213 1.582 7.511 119CB-119HB2-116H 27.213 1.582 7.511 119CB-119HB2-118H 27.213 1.582 7.511 33CB-33HB2-33HG2 27.545 1.995 2.294 119CB-119HB3-123HG2 27.545 1.995 2.294 123CB-123HB2-123HG2 27.545 1.995 2.294 ?-?-? 26.506 1.688 4.583 ?-?-? 26.528 1.689 4.583 ?-?-? 26.531 1.689 4.579 ?-?-? 22.519 1.269 4.174 ?-?-? 23.155 0.670 4.021 ?-?-? 22.518 1.268 4.168 ?-?-? 33.960 2.658 2.273 ?-?-? 60.318 4.178 2.164 31CD-31HD2-28HG3 25.855 1.359 1.972 72CG-72HG-73HG13 25.855 1.359 1.972 50CA-50HA-54HG13 60.328 4.179 2.169 ?-?-? 33.959 2.657 2.270 ?-?-? 33.963 2.658 2.271 31CD-31HD3-34HB2 25.855 1.359 1.972 ?-?-? 61.380 3.708 7.823 ?-?-? 43.756 4.086 3.702 46CD1-46HD1-12HD3 9.339 0.813 2.665 ?-?-? 9.320 0.810 2.663 ?-?-? 9.262 0.814 2.649 ?-?-? 60.021 4.110 7.832 ?-?-? 61.363 3.707 7.830 ?-?-? 60.063 4.111 7.825 ?-?-? 43.753 4.086 3.702 ?-?-? 60.636 3.835 1.506 ?-?-? 43.757 4.087 3.702 ?-?-? 60.006 3.995 -0.078 ?-?-? 59.982 3.995 -0.077 125CA-125HA-128HG2 60.016 3.995 -0.083 ?-?-? 60.625 3.835 1.504 ?-?-? 60.675 3.835 1.497 11CD1-11HD1-9H 125.474 7.252 7.511 ?-?-? 125.485 7.252 7.507 47CA-47HA-49H 65.784 3.606 7.353 11CD1-11HD1-11HE3 125.529 7.252 7.504 ?-?-? 61.345 3.708 7.832 45CB-45HB3-43HE1 60.015 4.108 7.832 ?-?-? 65.818 3.602 7.363 68CB-68HB2-68HA 31.339 1.711 3.783 ?-?-? 65.784 3.606 7.369 ?-?-? 26.898 0.405 8.364 128CG1-128HG12-128H 26.883 0.402 8.362 ?-?-? 26.840 0.407 8.353 57CG-57HG3-57HA 22.152 2.258 4.062 ?-?-? 22.089 2.260 4.054 16CG2-16HG2-57HA 15.755 0.665 4.055 ?-?-? 15.728 0.663 4.049 ?-?-? 15.661 0.664 4.041 ?-?-? 22.173 2.260 4.067 88CB-88HB3-92HB2 31.363 1.709 3.781 133CB-133HB2-133H 38.688 2.660 8.035 ?-?-? 38.680 2.660 8.034 133CB-133HB3-133H 38.701 2.660 8.029 65CG2-65HG2-67H 19.574 0.980 7.725 ?-?-? 39.702 3.262 2.858 65CG2-65HG2-22H 19.541 0.978 7.774 65CG2-65HG2-23H 19.541 0.978 7.774 65CG2-65HG2-60HD22 19.582 0.980 7.758 88CB-88HB3-92HA 31.358 1.713 3.768 12CB-12HB2-12HB3 28.220 0.919 1.840 ?-?-? 38.034 2.332 1.362 91CB-91HB2-94HB 38.016 2.331 1.359 91CB-91HB2-55HB2 38.005 2.333 1.350 ?-?-? 15.763 1.180 2.632 115CD-115HD3-119HG2 27.880 1.698 2.178 ?-?-? 27.877 1.698 2.176 68CD-68HD2-68HB3 27.886 1.698 2.175 ?-?-? 15.751 1.180 2.628 ?-?-? 15.773 1.180 2.624 ?-?-? 26.315 1.742 7.422 125CG1-125HG13-126H 26.290 1.747 7.414 12CB-12HB2-12HA 28.262 0.894 3.700 125CG1-125HG13-129HE2 26.268 1.747 7.428 125CG1-125HG13-129HD2 26.268 1.747 7.428 90CB-90HB2-91HD22 28.225 1.789 7.557 ?-?-? 28.195 1.789 7.549 12CB-12HB2-9HB2 28.265 0.895 3.699 ?-?-? 28.202 1.789 7.555 ?-?-? 28.257 0.895 3.691 32CA-32HA-32HG 55.914 3.727 1.254 ?-?-? 55.909 3.724 1.253 ?-?-? 55.915 3.724 1.252 85CB-85HB2-85HD2 27.544 1.892 3.141 118CB-118HB3-118H 27.274 1.768 7.495 ?-?-? 22.189 2.259 7.286 ?-?-? 22.202 2.256 7.282 57CG-57HG3-57HE 22.161 2.258 7.273 20CG2-20HG2-54H 19.100 0.906 8.638 ?-?-? 19.105 0.906 8.639 20CG2-20HG2-71H 19.104 0.908 8.636 72CA-72HA-75H 56.577 3.940 8.526 ?-?-? 27.543 1.845 3.120 49CB-49HB3-50HB3 27.548 1.892 3.145 ?-?-? 17.052 0.274 0.706 ?-?-? 17.065 0.274 0.702 ?-?-? 17.081 0.271 0.700 ?-?-? 56.585 3.940 8.526 ?-?-? 56.590 3.940 8.525 118CB-118HB3-118HE 27.253 1.768 7.508 ?-?-? 27.264 1.767 7.504 39CB-39HB3-40HA 40.049 1.923 3.950 ?-?-? 60.626 4.363 3.743 48CA-48HA-52HG3 57.938 3.773 2.253 ?-?-? 31.275 2.162 3.783 68CB-68HB3-68HA 31.267 2.163 3.782 ?-?-? 31.280 2.163 3.774 57CB-57HB2-58HB3 24.843 2.050 1.771 107CG-107HG2-108HB3 24.843 2.050 1.771 ?-?-? 27.543 1.846 3.118 85CB-85HB2-81HA2 27.547 1.893 3.139 85CB-85HB3-85HD2 27.547 1.893 3.143 39CB-39HB3-42HB3 40.055 1.924 3.954 ?-?-? 60.626 4.363 3.750 39CB-39HB3-36HA 40.006 1.925 3.942 46CG2-46HG2-5HA 15.723 0.936 3.683 46CG2-46HG2-49HA 15.729 0.936 3.677 46CG2-46HG2-39HA 15.755 0.936 3.676 105CA-105HA-105HD3 60.626 4.363 3.754 50CD1-50HD2-16HB 128.865 7.157 2.362 ?-?-? 12.722 0.656 2.401 ?-?-? 27.276 3.048 6.611 122CB-122HB3-122HD2 27.309 3.047 6.605 ?-?-? 27.303 3.049 6.599 91CA-91HA-91H 51.188 4.917 7.248 ?-?-? 128.853 7.157 2.361 50CE1-50HE2-16HB 128.826 7.158 2.355 18CB-18HB-16HA 16.057 1.414 3.704 18CB-18HB-14HA 16.053 1.415 3.701 116CB-116HB-64HA 16.101 1.414 3.698 ?-?-? 51.181 4.917 7.249 ?-?-? 51.182 4.917 7.248 ?-?-? 19.553 0.979 6.929 ?-?-? 12.732 0.656 2.398 35CD1-35HD1-16HB 12.727 0.656 2.395 65CG2-65HG2-60HD21 19.521 0.977 6.934 31CD-31HD2-28HD3 25.849 1.359 3.861 ?-?-? 19.485 0.979 6.937 ?-?-? 63.429 4.192 1.717 ?-?-? 63.440 4.189 1.712 ?-?-? 63.411 4.193 1.705 ?-?-? 55.572 4.350 7.234 43CA-43HA-43HD2 55.575 4.350 7.232 ?-?-? 25.844 1.359 3.860 ?-?-? 55.571 4.350 7.235 ?-?-? 25.875 1.359 3.856 ?-?-? 20.116 0.759 2.905 ?-?-? 20.116 0.759 2.906 ?-?-? 19.427 0.977 7.912 ?-?-? 19.444 0.977 7.913 ?-?-? 19.447 0.976 7.910 ?-?-? 20.115 0.759 2.906 8CA-8HA-11H 56.665 4.247 7.606 ?-?-? 57.935 3.761 8.458 48CA-48HA-51H 57.939 3.762 8.458 ?-?-? 57.932 3.761 8.458 90CG-90HG2-90HG3 25.519 1.566 1.689 ?-?-? 56.600 4.247 7.614 ?-?-? 56.598 4.248 7.611 ?-?-? 24.502 1.808 3.812 89CB-89HB2-86HA 24.513 1.807 3.810 ?-?-? 23.156 1.084 0.679 80CB-80HB3-81H 60.974 3.824 7.949 ?-?-? 60.976 3.824 7.949 46CA-46HA-47H 60.977 3.824 7.948 48CB-48HB3-44HG2 29.566 1.827 0.871 48CB-48HB2-44HG2 29.572 1.827 0.870 63CB-63HB2-113HD2 29.574 1.827 0.870 ?-?-? 23.155 1.085 0.678 ?-?-? 23.155 1.085 0.678 ?-?-? 25.232 1.974 7.048 ?-?-? 24.501 1.807 3.813 99CE1-99HE1-122HB2 128.257 6.977 2.968 ?-?-? 25.218 1.974 7.056 66CA-66HA-69H 58.946 3.701 8.776 99CE1-99HE2-96HD3 128.235 6.978 2.982 ?-?-? 128.263 6.976 2.974 52CG-52HG3-48HB3 33.961 2.274 1.840 52CG-52HG3-52HB2 33.961 2.274 1.840 87CG-87HG3-55HB3 33.961 2.274 1.840 ?-?-? 25.216 1.974 7.056 ?-?-? 24.840 0.807 1.158 70CD1-70HD1-124HG2 24.847 0.807 1.157 137CB-137HB2-138HA 29.909 1.924 3.787 107CB-107HB2-107HD2 29.909 1.924 3.786 107CB-107HB2-108HA 29.911 1.924 3.787 54CG1-54HG12-76HB 24.842 0.807 1.159 ?-?-? 58.941 3.701 8.777 ?-?-? 22.165 0.577 0.168 ?-?-? 22.164 0.577 0.170 ?-?-? 22.164 0.578 0.167 68CG-68HG2-64HG2 24.502 1.413 0.816 ?-?-? 24.505 1.413 0.815 68CG-68HG3-64HG2 24.505 1.413 0.815 8CB-8HB3-12HG3 27.883 1.995 1.895 34CB-34HB2-15HE 27.883 1.995 1.895 ?-?-? 58.984 3.700 8.770 ?-?-? 34.081 2.461 0.925 ?-?-? 64.382 3.259 8.032 16CD1-16HD1-17H 6.555 0.646 8.449 29CA-29HA-30H 64.371 3.260 8.014 34CG-34HG3-19HG1 34.006 2.461 0.935 ?-?-? 34.041 2.460 0.929 ?-?-? 6.644 0.645 8.459 56CE-56HE3-56HD2 39.696 2.938 1.695 56CE-56HE2-56HD3 39.705 2.939 1.695 56CE-56HE3-56HD3 39.705 2.939 1.695 115CE-115HE2-115HD3 39.705 2.939 1.695 115CE-115HE3-115HD3 39.705 2.939 1.695 56CE-56HE2-56HD2 39.701 2.938 1.695 ?-?-? 6.609 0.645 8.457 34CA-34HA-37HB2 56.924 3.973 2.579 34CA-34HA-37HB3 56.925 3.973 2.578 ?-?-? 64.410 3.258 8.025 34CA-34HA-36HB2 56.924 3.973 2.577 76CB-76HB-32HB3 17.418 1.166 1.381 76CB-76HB-79HD2 17.418 1.166 1.381 26CA-26HA-27HA 59.625 3.902 4.462 ?-?-? 59.623 3.902 4.455 ?-?-? 59.617 3.902 4.461 101CB-101HB3-98HD2 37.334 3.101 0.751 ?-?-? 37.339 3.101 0.750 76CB-76HB-72HB2 17.413 1.166 1.382 76CB-76HB-72HG 17.415 1.166 1.381 ?-?-? 37.337 3.101 0.750 79CB-79HB2-76HA 33.004 1.727 4.357 ?-?-? 21.606 1.120 4.156 56CA-56HA-56HE2 56.592 4.132 2.933 123CA-123HA-122HB2 56.592 4.132 2.933 ?-?-? 33.034 1.725 4.355 ?-?-? 33.007 1.728 4.346 56CA-56HA-56HE3 56.585 4.133 2.931 123CA-123HA-74HE2 56.585 4.133 2.931 123CA-123HA-74HE3 56.585 4.133 2.931 83CA-83HA-84HB3 56.605 4.135 2.931 63CA-63HA-117HG1 62.010 4.038 0.534 47CG2-47HG2-83HA 21.560 1.120 4.171 ?-?-? 21.597 1.117 4.166 63CA-63HA-98HD1 62.051 4.035 0.541 ?-?-? 61.992 3.890 4.142 47CG2-47HG2-43HB2 21.468 1.121 2.789 47CG2-47HG2-50HB2 21.468 1.121 2.783 21CB-21HB2-21HA 61.992 3.890 4.143 ?-?-? 61.991 3.890 4.142 47CG2-47HG2-84HB2 21.458 1.120 2.776 ?-?-? 24.843 0.812 0.458 54CG1-54HG12-72HD1 24.842 0.813 0.458 ?-?-? 24.846 0.812 0.457 ?-?-? 62.049 4.036 0.549 79CB-79HB3-79HD2 32.948 1.736 1.373 79CB-79HB2-79HD2 32.948 1.736 1.373 93CA-93HA-95H 63.748 3.602 6.916 74CG-74HG3-74H 22.593 1.360 8.684 66CG-66HG2-66H 22.266 1.565 7.916 ?-?-? 22.284 1.569 7.905 ?-?-? 127.890 7.061 2.952 53CE1-53HE2-13HA 127.848 7.058 2.951 ?-?-? 127.791 7.060 2.938 128CG1-128HG13-77HG2 27.208 1.835 0.885 128CG2-128HG2-88HA 16.466 -0.090 4.206 ?-?-? 16.480 -0.094 4.200 ?-?-? 16.449 -0.090 4.190 ?-?-? 27.206 1.835 0.886 128CG1-128HG13-125HD1 27.207 1.836 0.885 ?-?-? 63.711 3.602 6.928 74CG-74HG3-76H 22.537 1.358 8.702 ?-?-? 22.587 1.357 8.693 ?-?-? 63.733 3.602 6.923 ?-?-? 22.218 1.568 7.919 115CB-115HB3-111HB2 30.692 1.800 2.464 115CB-115HB2-111HB2 30.698 1.795 2.475 117CA-117HA-67HB3 66.042 3.182 2.396 ?-?-? 66.044 3.184 2.395 117CA-117HA-67HG3 66.070 3.183 2.393 ?-?-? 27.542 1.595 1.711 115CD-115HD2-115HD3 27.547 1.595 1.710 119CB-119HB2-115HD3 27.540 1.595 1.711 102CE-102HE2-118HE 39.719 2.945 7.489 115CE-115HE2-116H 39.719 2.945 7.489 115CE-115HE3-116H 39.719 2.945 7.489 74CE-74HE2-127H 39.747 2.948 7.482 115CB-115HB3-119HG3 30.658 1.799 2.480 49CG-49HG2-46HA 35.045 1.475 3.804 ?-?-? 35.009 1.475 3.804 ?-?-? 34.944 1.475 3.792 74CE-74HE3-123H 39.738 2.945 7.493 ?-?-? 64.061 3.232 2.974 ?-?-? 26.853 1.796 3.448 ?-?-? 26.852 1.797 3.441 65CA-65HA-60HB3 64.066 3.233 2.982 97CB-97HB3-94HB 35.756 2.730 1.367 ?-?-? 64.042 3.234 2.968 ?-?-? 35.711 2.734 1.372 ?-?-? 35.750 2.735 1.358 ?-?-? 27.198 1.936 1.521 71CB-71HB3-74HD2 27.219 1.950 1.558 87CB-87HB3-85HA 26.865 1.797 3.446 71CB-71HB3-71HG2 27.209 1.961 1.555 ?-?-? 60.762 3.755 1.360 92CA-92HA-94HB 60.713 3.757 1.367 86CG-86HG2-86HB3 25.182 1.547 2.040 90CG-90HG2-89HB3 25.177 1.548 2.039 108CD2-108HD2-107HG2 25.177 1.548 2.039 108CD2-108HD2-107HG3 25.177 1.548 2.039 86CG-86HG3-86HB3 25.173 1.548 2.038 108CD2-108HD2-109HB2 25.173 1.548 2.038 108CD2-108HD2-109HD3 25.173 1.548 2.038 ?-?-? 115.795 6.436 1.561 ?-?-? 115.813 6.432 1.576 ?-?-? 115.776 6.435 1.582 92CA-92HA-96HB2 60.737 3.758 1.349 ?-?-? 40.150 2.053 4.193 108CB-108HB2-109HB2 41.510 1.549 2.035 108CB-108HB2-109HB3 41.510 1.549 2.035 108CB-108HB2-109HD3 41.510 1.549 2.035 108CB-108HB2-107HG2 41.514 1.548 2.045 108CB-108HB2-107HG3 41.489 1.549 2.053 ?-?-? 40.175 2.050 4.204 70CB-70HB3-124HB 40.132 2.054 4.210 37CA-37HA-36HB3 55.010 4.203 3.190 46CG1-46HG13-46HG2 26.869 1.620 0.933 ?-?-? 19.438 0.843 1.119 37CA-37HA-40HD2 54.951 4.210 3.176 84CD1-84HD2-79H 130.205 7.182 7.428 129CE1-129HE1-129HD1 130.204 7.182 7.427 129CE1-129HE1-129HD2 130.204 7.182 7.427 129CE1-129HE1-129HE2 130.212 7.182 7.427 44CG2-44HG2-47HG2 19.441 0.844 1.118 ?-?-? 19.443 0.843 1.118 72CD1-72HD1-84HZ 20.513 0.459 6.921 72CD1-72HD1-19H 20.536 0.457 6.917 72CD1-72HD1-35H 20.521 0.460 6.906 72CD1-72HD1-84HE2 20.521 0.460 6.906 ?-?-? 15.729 1.419 1.192 18CB-18HB-27HB 15.729 1.419 1.191 ?-?-? 54.977 4.207 3.198 ?-?-? 15.721 1.422 1.200 ?-?-? 25.196 1.631 1.190 54CD1-54HD1-47HA 11.361 0.842 3.597 28CA-28HA-28HD2 59.704 4.397 3.263 ?-?-? 59.742 4.394 3.256 28CA-28HA-29HA 59.693 4.399 3.243 61CA-61HA-60HB3 55.942 4.070 2.982 61CA-61HA-61HE3 55.857 4.071 2.969 45CB-45HB2-46H 59.954 3.869 7.595 ?-?-? 59.936 3.868 7.592 45CB-45HB2-43HD1 59.931 3.870 7.584 61CA-61HA-61HE2 55.899 4.069 2.977 ?-?-? 25.197 1.631 1.192 ?-?-? 17.770 0.854 3.418 28CG-28HG2-27HB 25.187 1.630 1.187 54CD1-54HD1-51HB2 11.383 0.843 3.616 77CG1-77HG1-73HA 17.767 0.854 3.414 77CG1-77HG1-85HA 17.773 0.855 3.419 ?-?-? 11.410 0.841 3.609 ?-?-? 17.079 0.698 1.542 44CG1-44HG1-48HD2 17.076 0.699 1.542 44CG1-44HG1-48HD3 17.074 0.699 1.543 12CD-12HD3-12HG3 41.460 2.673 1.871 ?-?-? 56.925 4.164 0.924 ?-?-? 56.922 4.164 0.924 83CA-83HA-47HG1 56.921 4.164 0.925 ?-?-? 20.115 1.133 1.356 ?-?-? 20.112 1.134 1.356 108CD2-108HD2-109H 25.247 1.557 9.478 ?-?-? 25.238 1.555 9.492 ?-?-? 25.242 1.555 9.491 ?-?-? 41.447 2.673 1.849 12CD-12HD3-12HB3 41.482 2.668 1.862 124CG2-124HG2-69HB 20.118 1.134 1.356 8CB-8HB3-9H 28.220 2.002 7.532 ?-?-? 115.408 6.578 4.359 ?-?-? 64.007 3.233 3.670 ?-?-? 17.750 0.542 0.841 ?-?-? 17.751 0.542 0.840 ?-?-? 17.751 0.542 0.840 75CE1-75HE1-76HA 115.406 6.577 4.353 ?-?-? 115.357 6.579 4.343 65CA-65HA-66HA 64.042 3.233 3.684 65CA-65HA-64HA 64.036 3.232 3.675 ?-?-? 116.431 6.761 3.243 115CG-115HG3-107HB2 22.480 1.284 1.920 ?-?-? 116.485 6.759 3.252 30CE1-30HE2-28HD2 116.455 6.762 3.259 ?-?-? 41.077 3.198 6.679 85CD-85HD3-89HE21 41.094 3.198 6.686 ?-?-? 58.955 3.926 4.250 ?-?-? 58.949 3.926 4.250 ?-?-? 58.947 3.926 4.251 ?-?-? 41.087 3.198 6.692 74CG-74HG2-73HB 22.471 1.283 1.912 ?-?-? 31.312 1.738 4.191 88CB-88HB3-88HA 31.301 1.737 4.199 ?-?-? 31.299 1.738 4.197 99CB-99HB2-99HE1 35.329 2.735 6.987 99CB-99HB2-99HZ 35.334 2.734 6.993 99CB-99HB2-100HD2 35.334 2.734 6.993 99CB-99HB2-99HE2 35.334 2.734 7.001 ?-?-? 19.102 1.246 0.905 ?-?-? 22.476 1.284 1.918 ?-?-? 32.940 1.692 3.695 66CB-66HB3-67HA 32.942 1.692 3.688 66CB-66HB3-66HA 32.941 1.692 3.697 26CG2-26HG2-28HA 17.452 0.810 4.406 118CD-118HD2-102HB3 42.073 3.157 2.038 ?-?-? 42.059 3.157 2.037 ?-?-? 42.063 3.157 2.041 ?-?-? 18.115 0.855 0.418 77CG1-77HG1-128HG12 18.100 0.855 0.415 ?-?-? 25.522 1.932 0.962 ?-?-? 18.097 0.855 0.416 ?-?-? 25.517 1.932 0.963 ?-?-? 25.519 1.931 0.962 66CB-66HB3-69HB 32.948 1.702 1.359 ?-?-? 17.446 0.809 4.423 ?-?-? 17.468 0.809 4.417 ?-?-? 21.175 1.071 4.170 ?-?-? 38.693 2.727 8.036 75CE1-75HE2-32HG 115.773 6.584 1.234 ?-?-? 15.386 0.608 0.407 ?-?-? 15.387 0.608 0.407 73CG2-73HG2-128HG12 15.389 0.608 0.406 79CG-79HG2-36HG 21.153 1.069 4.167 ?-?-? 115.771 6.582 1.251 ?-?-? 115.781 6.581 1.244 ?-?-? 21.137 1.072 4.161 ?-?-? 17.114 1.067 1.503 ?-?-? 17.112 1.066 1.503 ?-?-? 17.123 1.067 1.494 ?-?-? 22.479 1.045 1.455 ?-?-? 22.478 1.046 1.453 ?-?-? 22.478 1.046 1.453 ?-?-? 38.724 2.727 8.041 ?-?-? 38.682 2.727 8.042 ?-?-? 16.400 1.360 1.723 ?-?-? 48.136 3.269 1.527 28CD-28HD2-31HB3 48.145 3.269 1.535 ?-?-? 48.144 3.269 1.534 ?-?-? 24.512 1.795 1.427 98CG-98HG-98HB2 24.500 1.793 1.422 ?-?-? 24.504 1.795 1.430 94CB-94HB-58HG 16.399 1.359 1.723 ?-?-? 16.401 1.360 1.725 ?-?-? 64.078 3.223 2.991 ?-?-? 64.087 3.226 3.000 44CG2-44HG2-48HG3 19.441 0.848 1.436 ?-?-? 19.440 0.847 1.437 ?-?-? 19.442 0.848 1.437 ?-?-? 64.039 3.228 2.979 94CB-94HB-93H 16.479 1.360 8.404 31CB-31HB2-31HE2 30.263 1.435 2.881 94CB-94HB-97H 16.558 1.364 8.386 ?-?-? 16.547 1.360 8.401 ?-?-? 29.231 1.903 7.371 40CB-40HB3-41H 29.255 1.903 7.369 ?-?-? 29.233 1.903 7.370 28CB-28HB2-31HE2 30.200 1.436 2.869 ?-?-? 40.368 2.770 7.505 28CB-28HB2-31HE3 30.241 1.433 2.878 66CD-66HD2-66HG2 28.568 0.870 1.571 ?-?-? 28.579 0.870 1.576 66CD-66HD2-121HB 28.562 0.870 1.578 ?-?-? 56.321 3.663 8.495 ?-?-? 56.250 3.689 8.455 14CA-14HA-17H 56.250 3.692 8.454 ?-?-? 66.083 3.681 2.271 ?-?-? 66.059 3.681 2.273 124CA-124HA-123HB3 66.046 3.680 2.262 14CD-14HD2-14HE 40.432 2.770 7.518 ?-?-? 40.418 2.768 7.514 115CB-115HB2-114HB2 30.631 1.806 2.488 119CG-119HG2-120H 34.727 2.204 8.267 ?-?-? 15.723 1.696 1.430 21CB-21HB2-23HB2 62.412 3.886 1.703 ?-?-? 62.440 3.884 1.698 21CB-21HB2-68HD2 62.479 3.887 1.690 13CA-13HA-14HB2 58.678 2.954 1.552 13CA-13HA-16HG13 58.682 2.952 1.547 13CA-13HA-16HG12 58.639 2.954 1.538 ?-?-? 15.727 1.695 1.431 ?-?-? 15.725 1.696 1.430 ?-?-? 34.741 2.202 8.276 115CB-115HB2-119HG3 30.707 1.807 2.472 ?-?-? 31.643 2.109 0.801 67CG-67HG2-70HD1 31.640 2.108 0.796 ?-?-? 31.644 2.108 0.784 98CB-98HB2-98HD1 38.345 1.420 0.541 ?-?-? 38.343 1.420 0.540 98CB-98HB2-117HG1 38.356 1.420 0.539 ?-?-? 34.701 2.204 8.282 115CB-115HB3-114HB2 30.673 1.804 2.484 ?-?-? 52.250 1.317 0.908 ?-?-? 27.619 1.700 7.477 ?-?-? 29.935 2.632 1.910 ?-?-? 29.921 2.632 1.907 ?-?-? 29.960 2.632 1.895 115CD-115HD3-116H 27.608 1.700 7.489 ?-?-? 27.633 1.699 7.484 71CD-71HD2-27H 41.374 3.100 8.630 122CA-122HA-124H 58.352 4.016 8.687 ?-?-? 58.386 4.014 8.682 ?-?-? 58.353 4.016 8.676 71CD-71HD3-27H 41.408 3.099 8.636 71CD-71HD2-71H 41.361 3.101 8.622 71CD-71HD3-71H 41.361 3.101 8.622 81CA-81HA2-82H 41.361 3.101 8.622 81CA-81HA2-83H 41.361 3.101 8.622 ?-?-? 52.261 1.318 0.898 54CD1-54HD1-16HA 11.392 0.836 3.703 ?-?-? 52.232 1.316 0.923 57CB-57HB3-57HG2 25.186 2.047 1.544 102CD-102HD3-103H 26.548 1.569 6.886 80CB-80HB3-84HD2 60.979 3.817 7.193 102CD-102HD2-103H 26.595 1.569 6.878 57CB-57HB2-66HG2 25.179 2.047 1.545 57CB-57HB3-66HG2 25.179 2.047 1.545 107CG-107HG2-108HB2 25.179 2.047 1.545 107CG-107HG2-108HD2 25.179 2.047 1.545 107CG-107HG3-108HB2 25.179 2.047 1.545 107CG-107HG3-108HD2 25.179 2.047 1.545 57CB-57HB2-57HG2 25.180 2.047 1.544 40CG-40HG2-40HE 26.571 1.570 6.885 ?-?-? 11.426 0.837 3.730 ?-?-? 11.441 0.833 3.713 80CB-80HB3-84HD1 60.973 3.817 7.195 46CA-46HA-50HD1 60.978 3.817 7.193 68CB-68HB2-68HG2 31.256 1.701 1.383 115CB-115HB3-115HE3 30.599 1.808 2.952 ?-?-? 30.612 1.807 2.950 32CB-32HB2-19HG1 38.085 0.643 0.932 32CB-32HB2-29HG1 38.119 0.640 0.942 ?-?-? 38.087 0.643 0.949 47CA-47HA-48HA 65.714 3.598 3.797 47CA-47HA-46HA 65.742 3.598 3.808 47CA-47HA-42HB2 65.748 3.599 3.809 68CB-68HB2-69HB 31.268 1.700 1.382 115CB-115HB2-111HB3 30.648 1.807 2.943 68CB-68HB2-68HG3 31.260 1.700 1.384 ?-?-? 47.470 3.148 3.555 ?-?-? 33.645 1.917 3.971 ?-?-? 59.958 3.994 1.542 125CA-125HA-125HG12 59.966 3.994 1.542 51CB-51HB3-87HB2 59.968 3.994 1.541 ?-?-? 47.446 3.147 3.554 ?-?-? 33.639 1.917 3.976 ?-?-? 47.433 3.146 3.555 87CG-87HG2-87HA 33.620 1.916 3.963 44CG2-44HG2-48HD2 19.442 0.847 1.546 59CA-59HA-59HB2 51.858 4.547 2.612 ?-?-? 51.860 4.547 2.612 23CB-23HB3-21HA 29.571 1.879 4.150 56CB-56HB2-56HA 29.571 1.879 4.150 44CG2-44HG2-48HD3 19.438 0.847 1.547 44CG2-44HG2-87HB2 19.438 0.847 1.546 ?-?-? 51.859 4.547 2.614 ?-?-? 27.224 1.011 7.220 ?-?-? 27.240 1.011 7.212 54CD1-54HD1-53H 11.413 0.836 7.991 54CD1-54HD1-73H 11.400 0.834 7.986 54CD1-54HD1-52H 11.327 0.837 7.976 ?-?-? 27.240 1.012 7.229 ?-?-? 15.660 1.179 8.350 ?-?-? 15.740 1.174 8.357 ?-?-? 33.292 1.992 0.831 87CG-87HG2-48HA 33.656 1.918 3.764 ?-?-? 33.609 1.917 3.758 ?-?-? 33.561 1.918 3.750 ?-?-? 15.758 1.176 8.360 ?-?-? 37.673 3.137 0.845 50CB-50HB3-54HD1 37.698 3.137 0.842 23CG-23HG2-64HG2 33.327 1.994 0.838 ?-?-? 37.675 3.136 0.849 23CG-23HG3-64HG2 33.247 1.995 0.822 37CA-37HA-40HA 54.897 4.199 3.977 ?-?-? 54.902 4.199 3.976 37CA-37HA-34HA 54.901 4.199 3.975 32CG-32HG-75HD2 24.553 1.250 6.649 14CG-14HG3-10HD2 24.513 1.246 6.646 32CG-32HG-75HD1 24.453 1.251 6.634 ?-?-? 39.694 3.366 2.972 ?-?-? 58.350 4.198 8.999 ?-?-? 58.332 4.200 9.002 ?-?-? 28.297 0.833 2.005 ?-?-? 28.257 0.830 2.012 ?-?-? 28.238 0.830 2.015 118CA-118HA-121H 58.320 4.200 8.994 ?-?-? 39.703 3.342 2.938 ?-?-? 39.691 3.314 2.917 ?-?-? 37.663 3.143 7.267 63CG-63HG3-117HG2 25.141 2.504 1.007 ?-?-? 25.250 2.503 1.022 57CD-57HD3-57HE 37.725 3.142 7.279 ?-?-? 37.724 3.143 7.284 43CD2-43HD2-43H 116.830 7.225 8.648 ?-?-? 116.856 7.221 8.656 ?-?-? 116.791 7.224 8.662 ?-?-? 25.224 2.502 1.016 ?-?-? 64.085 3.231 8.786 ?-?-? 59.293 3.846 7.083 ?-?-? 59.297 3.846 7.072 84CA-84HA-85H 59.245 3.848 7.066 46CD1-46HD1-5HA 9.331 0.815 3.685 ?-?-? 64.131 3.226 8.782 65CA-65HA-69H 64.101 3.231 8.772 ?-?-? 9.314 0.815 3.692 ?-?-? 24.866 1.767 7.674 46CD1-46HD1-39HA 9.377 0.814 3.677 137CD-137HD3-137HB3 47.471 3.554 2.217 137CD-137HD2-137HB3 47.486 3.555 2.219 137CD-137HD3-137HG3 47.486 3.555 2.219 137CD-137HD2-137HG3 47.471 3.553 2.214 ?-?-? 24.835 1.766 7.682 ?-?-? 23.528 0.955 0.315 ?-?-? 12.401 0.576 7.945 ?-?-? 12.407 0.571 7.938 128CD1-128HD1-96H 12.379 0.576 7.929 ?-?-? 24.506 1.784 1.403 ?-?-? 24.512 1.787 1.407 ?-?-? 23.539 0.953 0.328 38CD2-38HD2-35HG2 23.560 0.952 0.320 ?-?-? 24.506 1.786 1.407 ?-?-? 41.071 3.130 6.682 71CD-71HD3-75HD2 41.054 3.129 6.673 57CG-57HG2-57HA 22.185 1.548 4.044 66CG-66HG2-57HA 22.186 1.545 4.041 66CG-66HG2-63HA 22.139 1.551 4.030 ?-?-? 24.838 1.767 7.681 85CD-85HD2-89HE21 41.056 3.130 6.683 48CA-48HA-87HG3 57.939 3.763 2.263 50CB-50HB3-47HG1 37.689 3.144 0.922 57CD-57HD3-65HG1 37.689 3.144 0.922 ?-?-? 118.783 6.959 3.505 ?-?-? 118.804 6.956 3.502 ?-?-? 118.773 6.959 3.491 ?-?-? 15.384 0.610 2.152 138CA-138HA-137HB3 57.931 3.767 2.239 115CA-115HA-118HG3 57.936 3.763 2.251 73CG2-73HG2-74HB3 15.386 0.610 2.153 73CG2-73HG2-74HB2 15.389 0.610 2.152 50CB-50HB3-46HG2 37.674 3.144 0.929 57CD-57HD3-20HG2 37.671 3.144 0.927 ?-?-? 43.420 4.179 3.924 ?-?-? 43.413 4.179 3.924 119CG-119HG2-115HG2 34.723 2.201 1.277 ?-?-? 30.051 3.061 6.959 ?-?-? 30.063 3.060 6.955 119CG-119HG2-115HG3 34.709 2.200 1.298 ?-?-? 34.745 2.198 1.290 ?-?-? 30.021 3.066 6.946 ?-?-? 20.156 0.769 7.477 ?-?-? 20.127 0.768 7.480 19CG2-19HG2-20H 20.125 0.769 7.473 ?-?-? 43.416 4.179 3.925 ?-?-? 17.065 0.706 1.830 102CA-102HA-101H 53.511 3.995 7.041 ?-?-? 22.524 1.277 8.551 ?-?-? 22.491 1.274 8.547 ?-?-? 22.461 1.278 8.539 ?-?-? 17.076 0.706 1.835 ?-?-? 17.075 0.706 1.833 ?-?-? 53.546 3.994 7.053 ?-?-? 29.231 1.903 3.210 ?-?-? 29.234 1.903 3.210 40CB-40HB3-40HD2 29.236 1.903 3.208 ?-?-? 65.384 4.220 3.184 102CA-102HA-101HD1 53.580 3.995 7.052 120CB-120HB-117HA 65.336 4.221 3.173 ?-?-? 65.360 4.219 3.181 ?-?-? 15.751 1.442 8.344 116CB-116HB-115H 15.789 1.441 8.332 122CE1-122HE1-99HZ 135.360 7.238 6.994 103CA-103HA2-102HB2 43.132 3.253 1.552 ?-?-? 43.127 3.252 1.548 ?-?-? 43.089 3.253 1.543 ?-?-? 27.263 1.386 7.469 116CB-116HB-68H 15.762 1.442 8.339 96CB-96HB3-98H 27.150 1.387 7.456 ?-?-? 27.218 1.383 7.465 122CE1-122HE1-99HE1 135.374 7.238 6.989 122CE1-122HE1-99HE2 135.389 7.237 6.976 111CA-111HA-113HG 51.927 5.120 1.531 ?-?-? 51.976 5.118 1.528 111CA-111HA-112HB 51.962 5.121 1.518 ?-?-? 34.014 2.447 7.062 25CG-25HG3-26HG1 22.479 1.216 0.818 ?-?-? 22.485 1.216 0.816 ?-?-? 37.072 2.681 8.619 ?-?-? 37.137 2.677 8.614 ?-?-? 37.131 2.680 8.606 34CG-34HG3-32H 34.009 2.449 7.065 ?-?-? 27.295 1.700 7.697 34CG-34HG3-30HD1 33.980 2.450 7.053 126CB-126HB3-123HB3 60.344 3.918 2.282 ?-?-? 23.967 1.104 3.818 39CG-39HG-42HB2 23.925 1.108 3.810 126CB-126HB2-125HB 60.300 3.918 2.289 126CB-126HB3-125HB 60.308 3.918 2.285 25CG-25HG3-26HG2 22.475 1.216 0.818 ?-?-? 23.927 1.107 3.826 ?-?-? 27.321 1.694 7.707 87CB-87HB2-88H 26.956 1.567 7.901 118CB-118HB2-102H 26.956 1.567 7.901 63CD-63HD3-63HB2 48.871 4.335 1.812 ?-?-? 48.892 4.331 1.806 ?-?-? 48.834 4.335 1.798 87CB-87HB2-87H 26.868 1.567 7.916 102CD-102HD2-102H 26.902 1.565 7.908 102CD-102HD3-102H 26.902 1.565 7.908 35CG1-35HG13-36H 27.275 1.698 7.717 71CD-71HD3-71HA 41.390 3.116 3.688 81CA-81HA2-80HB2 41.390 3.116 3.688 81CA-81HA3-80HB2 41.390 3.116 3.688 71CD-71HD2-71HA 41.395 3.116 3.686 113CB-113HB2-63HG3 38.092 1.315 2.502 113CB-113HB2-114HB2 38.121 1.314 2.496 113CB-113HB2-63HB3 38.137 1.316 2.486 81CA-81HA2-80HA 41.391 3.116 3.687 81CA-81HA3-80HA 41.391 3.116 3.687 102CB-102HB2-102HE3 31.599 1.555 2.914 ?-?-? 14.137 0.325 7.470 ?-?-? 126.491 6.878 1.675 ?-?-? 126.490 6.878 1.673 ?-?-? 126.492 6.878 1.674 102CB-102HB2-102HE2 31.594 1.556 2.916 102CB-102HB2-111HB3 31.593 1.555 2.914 102CB-102HB2-114HB3 31.593 1.555 2.914 ?-?-? 61.374 3.700 -0.372 80CB-80HB2-39HD1 61.324 3.700 -0.371 ?-?-? 61.374 3.700 -0.376 46CG2-46HG2-49H 15.336 0.943 7.345 ?-?-? 14.165 0.321 7.477 35CG2-35HG2-38H 14.130 0.324 7.482 ?-?-? 15.373 0.941 7.358 ?-?-? 29.620 1.826 7.957 69CB-69HB-54HA 15.453 1.352 3.356 ?-?-? 15.454 1.350 3.350 ?-?-? 15.398 1.353 3.339 29CB-29HB-30HD2 29.262 2.042 7.053 29CB-29HB-32H 29.240 2.041 7.046 ?-?-? 29.183 2.043 7.038 48CB-48HB3-52H 29.625 1.828 7.955 48CB-48HB2-47H 29.604 1.827 7.944 ?-?-? 33.961 2.233 1.826 10CB-10HB2-10HE1 35.379 2.819 6.434 ?-?-? 35.368 2.815 6.427 10CB-10HB2-10HE2 35.322 2.820 6.418 ?-?-? 15.428 0.943 7.355 28CG-28HG2-27HA 25.176 1.632 4.476 28CG-28HG2-19HA 25.182 1.632 4.472 ?-?-? 25.180 1.632 4.474 ?-?-? 136.308 7.575 7.731 ?-?-? 136.315 7.572 7.727 ?-?-? 136.293 7.576 7.734 140CA-140HA2-139HB3 42.068 3.667 4.006 127CB-127HB-74HD3 17.075 1.494 2.152 127CB-127HB-74HB3 17.075 1.494 2.152 ?-?-? 17.075 1.494 2.152 ?-?-? 21.805 1.059 0.913 ?-?-? 21.805 1.059 0.913 ?-?-? 21.805 1.060 0.914 ?-?-? 22.565 0.677 8.783 ?-?-? 22.539 0.678 8.786 118CD-118HD3-102HA 42.066 3.667 4.005 ?-?-? 22.544 0.678 8.776 140CA-140HA2-140HA3 42.066 3.667 4.006 53CE1-53HE1-13HB2 127.573 6.923 2.584 128CG2-128HG2-92HA 16.172 -0.088 3.765 ?-?-? 21.833 0.575 0.419 ?-?-? 21.828 0.574 0.415 ?-?-? 21.807 0.576 0.417 53CD1-53HD1-13HB2 127.583 6.922 2.579 53CD1-53HD2-13HB2 127.566 6.924 2.566 128CG2-128HG2-92HB2 16.136 -0.089 3.782 ?-?-? 16.179 -0.091 3.775 ?-?-? 25.857 1.747 4.007 11CH2-11HH2-12HB3 122.554 7.211 1.880 11CH2-11HH2-15HE 122.526 7.210 1.888 11CH2-11HH2-12HG3 122.493 7.211 1.893 70CG-70HG-70HB3 23.155 1.843 2.036 ?-?-? 23.155 1.843 2.036 125CG1-125HG13-125HA 25.858 1.747 4.007 70CG-70HG-95HB 23.153 1.842 2.037 125CG1-125HG13-122HA 25.853 1.747 4.008 ?-?-? 42.498 2.624 3.764 ?-?-? 42.469 2.627 3.770 64CD1-64HD1-23H 9.996 0.749 7.804 64CD1-64HD1-24H 10.026 0.747 7.811 64CD1-64HD1-25H 10.036 0.748 7.814 109CE-109HE2-108HA 42.466 2.626 3.754 65CG1-65HG1-60HD21 19.100 0.891 6.924 ?-?-? 65.713 3.183 1.930 117CA-117HA-67HB2 65.719 3.183 1.923 ?-?-? 130.577 7.068 1.234 ?-?-? 130.539 7.067 1.231 8CG-8HG2-8HB2 33.961 2.206 1.868 ?-?-? 130.491 7.068 1.226 33CG-33HG3-34H 33.984 2.332 7.271 20CG2-20HG2-19H 19.101 0.891 6.922 ?-?-? 19.106 0.891 6.922 33CG-33HG2-34H 33.973 2.332 7.273 8CG-8HG3-11HD1 33.996 2.333 7.264 72CG-72HG-16HG2 25.519 1.409 0.672 84CD1-84HD1-42HB3 129.936 7.202 3.997 ?-?-? 65.705 3.183 1.934 ?-?-? 27.544 1.958 0.896 ?-?-? 129.916 7.201 4.009 ?-?-? 27.553 1.522 8.694 84CD1-84HD1-51HB3 129.913 7.202 4.010 ?-?-? 60.667 3.928 3.375 ?-?-? 60.651 3.926 3.368 ?-?-? 27.546 1.523 8.701 ?-?-? 27.557 1.523 8.701 ?-?-? 60.609 3.930 3.357 71CB-71HB3-20HG2 27.544 1.958 0.898 34CB-34HB2-31HG2 27.545 1.959 0.896 96CB-96HB2-98H 27.248 1.380 7.477 ?-?-? 27.202 1.378 7.471 79CD-79HD2-79H 27.149 1.381 7.461 ?-?-? 130.553 6.216 6.637 15CE-15HE-38HB2 14.714 1.886 1.382 127CA-127HA-77HG1 52.544 4.174 0.853 ?-?-? 52.532 4.174 0.851 ?-?-? 52.529 4.175 0.842 ?-?-? 130.576 6.216 6.649 ?-?-? 130.563 6.216 6.643 ?-?-? 48.824 3.806 3.606 16CA-16HA-54HG2 58.276 3.705 0.809 65CG1-65HG1-69H 18.426 0.922 8.764 65CG1-65HG1-61H 18.429 0.922 8.764 ?-?-? 48.819 3.807 3.607 ?-?-? 48.819 3.807 3.607 15CE-15HE-18HB 14.682 1.886 1.389 ?-?-? 14.712 1.886 1.388 65CG1-65HG1-62H 18.412 0.922 8.765 ?-?-? 25.524 1.366 1.762 ?-?-? 40.405 2.772 6.432 ?-?-? 25.516 1.366 1.762 ?-?-? 62.053 4.024 7.716 ?-?-? 62.057 4.022 7.710 63CA-63HA-67H 61.996 4.025 7.701 ?-?-? 14.037 0.322 2.207 ?-?-? 14.034 0.322 2.206 ?-?-? 14.049 0.322 2.202 ?-?-? 40.396 2.772 6.432 ?-?-? 40.381 2.772 6.424 83CA-83HA-84H 56.986 4.165 9.303 ?-?-? 57.020 4.163 9.301 ?-?-? 57.007 4.165 9.291 ?-?-? 25.517 1.365 1.763 47CG2-47HG2-51HA 21.572 1.113 4.183 ?-?-? 21.599 1.116 4.167 ?-?-? 21.601 1.111 4.176 39CD1-39HD1-50HB3 21.851 -0.371 3.163 39CD1-39HD1-36HB3 21.870 -0.371 3.174 ?-?-? 21.897 -0.374 3.169 5CB-5HB2-46HD1 63.779 3.805 0.822 42CB-42HB2-46HD1 63.779 3.805 0.822 ?-?-? 62.736 3.306 7.201 ?-?-? 26.939 1.175 2.804 ?-?-? 40.462 1.046 8.005 ?-?-? 40.524 1.039 7.998 39CB-39HB2-40H 40.507 1.048 7.985 ?-?-? 62.741 3.308 7.205 ?-?-? 33.647 2.339 6.584 35CA-35HA-50HE1 62.715 3.308 7.190 ?-?-? 33.629 2.336 6.586 33CG-33HG2-75HE2 33.580 2.342 6.571 ?-?-? 26.949 1.175 2.818 ?-?-? 26.973 1.172 2.813 6CB-6HB3-46HD1 63.771 3.803 0.828 ?-?-? 15.713 0.664 8.646 87CB-87HB2-48H 26.544 1.563 8.597 ?-?-? 26.519 1.563 8.594 ?-?-? 26.519 1.563 8.586 ?-?-? 56.908 4.362 8.545 ?-?-? 56.858 4.363 8.540 ?-?-? 56.934 4.363 8.548 ?-?-? 15.721 0.664 8.644 16CG2-16HG2-54H 15.734 0.664 8.641 5CB-5HB3-46HD1 63.738 3.804 0.835 ?-?-? 60.630 3.823 1.505 122CA-122HA-99HD2 58.334 4.018 6.857 ?-?-? 58.306 4.017 6.862 122CA-122HA-99HD1 58.269 4.015 6.866 ?-?-? 22.261 2.259 3.339 ?-?-? 22.286 2.253 3.349 57CG-57HG3-54HA 22.226 2.258 3.355 ?-?-? 60.701 3.822 1.497 98CB-98HB2-98HD2 38.356 1.420 0.771 ?-?-? 60.635 3.822 1.513 ?-?-? 38.352 1.421 0.772 98CB-98HB2-70HD1 38.353 1.418 0.778 ?-?-? 14.712 1.889 2.009 15CE-15HE-15HB2 14.717 1.889 2.008 15CE-15HE-34HB2 14.711 1.889 2.009 84CD1-84HD1-84H 129.966 7.196 9.302 34CB-34HB2-19HG1 27.539 1.952 0.912 34CB-34HB2-35HG12 27.539 1.952 0.909 123CB-123HB2-70HD2 27.544 1.952 0.908 ?-?-? 129.935 7.197 9.306 ?-?-? 61.651 4.030 3.789 84CD1-84HD2-84H 130.003 7.198 9.296 ?-?-? 61.657 4.035 3.796 ?-?-? 27.547 0.890 1.801 ?-?-? 61.656 4.036 3.798 ?-?-? 27.539 0.890 1.801 ?-?-? 59.960 4.166 1.849 35CG1-35HG12-35HB 27.535 0.890 1.810 ?-?-? 66.079 3.178 2.095 117CA-117HA-67HG2 66.051 3.179 2.101 ?-?-? 66.073 3.179 2.102 9CA-9HA-12HG3 59.968 4.166 1.847 ?-?-? 59.965 4.166 1.848 ?-?-? 51.951 5.002 3.858 ?-?-? 41.051 3.129 3.435 ?-?-? 41.058 3.129 3.435 ?-?-? 32.692 1.498 4.437 ?-?-? 32.666 1.502 4.425 62CA-62HA-62HB2 51.936 5.003 3.863 92CA-92HA-94H 60.645 3.765 7.552 ?-?-? 51.960 5.004 3.850 92CB-92HB2-94H 60.693 3.763 7.563 ?-?-? 60.690 3.761 7.561 73CG1-73HG12-88HE 27.207 1.041 1.654 78CA-78HA3-77HG2 43.132 4.268 0.869 ?-?-? 43.137 4.265 0.868 78CA-78HA3-77HG1 43.116 4.267 0.859 85CD-85HD2-85HA 41.047 3.129 3.437 ?-?-? 32.682 1.501 4.440 ?-?-? 27.205 1.041 1.655 35CG2-35HG2-39H 14.069 0.320 8.495 64CG1-64HG12-64HB 27.204 1.041 1.655 ?-?-? 16.454 1.357 2.336 94CB-94HB-91HB2 16.478 1.356 2.333 ?-?-? 14.080 0.320 8.504 ?-?-? 14.069 0.320 8.504 ?-?-? 16.525 1.357 2.321 ?-?-? 41.050 3.124 3.442 ?-?-? 41.052 3.124 3.439 ?-?-? 41.062 3.124 3.436 ?-?-? 115.686 6.647 6.428 ?-?-? 115.685 6.647 6.426 ?-?-? 115.688 6.646 6.425 ?-?-? 32.338 2.241 6.927 66CB-66HB2-98HD2 33.001 1.316 0.738 ?-?-? 32.969 1.313 0.732 ?-?-? 32.915 1.317 0.724 ?-?-? 39.703 3.179 2.934 ?-?-? 39.701 3.177 2.932 ?-?-? 39.702 3.177 2.934 ?-?-? 32.342 2.244 6.932 44CA-44HA-46H 63.770 3.704 7.575 89CG-89HG3-89HE22 32.282 2.246 6.917 ?-?-? 23.153 1.251 2.280 ?-?-? 23.152 1.251 2.279 ?-?-? 23.157 1.251 2.278 ?-?-? 63.741 3.703 7.590 44CA-44HA-43HD1 63.780 3.700 7.585 54CD1-54HD1-76HB 11.333 0.840 1.149 54CD1-54HD1-47HG2 11.335 0.841 1.148 54CD1-54HD1-88HG2 11.335 0.841 1.148 ?-?-? 33.961 1.806 2.191 54CD1-54HD1-39HG 11.334 0.841 1.151 ?-?-? 33.953 1.809 2.187 11CD1-11HD1-10HB2 125.556 7.252 2.819 ?-?-? 125.588 7.248 2.809 ?-?-? 125.575 7.252 2.797 ?-?-? 27.236 1.732 7.818 71CB-71HB2-72H 27.243 1.732 7.814 60CB-60HB2-57HA 39.779 2.442 4.079 71CB-71HB2-71HE 27.291 1.732 7.802 ?-?-? 33.961 1.810 2.186 ?-?-? 27.204 2.115 3.881 ?-?-? 27.205 2.115 3.880 ?-?-? 27.210 2.114 3.880 60CB-60HB2-61HA 39.761 2.443 4.095 ?-?-? 39.796 2.441 4.089 128CD1-128HD1-96HB2 12.017 0.575 1.346 ?-?-? 54.166 3.996 7.352 ?-?-? 54.218 3.996 7.363 112CA-112HA-114H 54.243 3.996 7.366 ?-?-? 11.992 0.574 1.339 ?-?-? 12.039 0.575 1.344 56CE-56HE3-56HA 39.697 2.931 4.146 74CE-74HE3-123HA 39.697 2.931 4.146 ?-?-? 21.136 0.799 1.798 ?-?-? 21.128 0.800 1.797 72CD2-72HD2-35HB 21.129 0.799 1.799 62CB-62HB3-62HB2 61.315 4.154 3.875 ?-?-? 58.350 4.206 2.472 118CA-118HA-117HB 58.382 4.202 2.484 ?-?-? 58.344 4.205 2.489 74CE-74HE2-123HA 39.705 2.931 4.146 ?-?-? 25.882 1.529 6.470 56CE-56HE2-56HA 39.700 2.931 4.147 ?-?-? 39.702 3.337 2.940 130CB-130HB2-127HB 61.319 3.939 1.504 ?-?-? 63.670 3.696 9.494 44CA-44HA-45H 63.611 3.697 9.489 3CB-3HB2-4H 63.704 3.697 9.498 ?-?-? 25.850 1.527 6.469 ?-?-? 25.800 1.529 6.462 ?-?-? 61.312 3.939 1.504 ?-?-? 61.315 3.938 1.504 63CG-63HG2-117HG2 25.178 1.971 1.010 108CA-108HA-107HA 48.802 3.783 4.284 ?-?-? 48.849 3.783 4.285 ?-?-? 35.658 3.417 3.276 ?-?-? 35.676 3.416 3.280 ?-?-? 35.656 3.417 3.286 ?-?-? 15.721 1.445 0.999 ?-?-? 15.715 1.440 0.992 116CB-116HB-117HG2 15.723 1.442 1.002 107CD-107HD2-107HA 48.873 3.782 4.277 63CG-63HG2-64HG12 25.180 1.970 1.011 23CB-23HB2-25HG3 29.913 1.717 1.226 ?-?-? 25.180 1.970 1.010 23CB-23HB2-25HG2 29.908 1.717 1.228 ?-?-? 60.362 3.605 0.901 ?-?-? 60.361 3.603 0.912 51CB-51HB2-47HG1 60.374 3.605 0.921 12CA-12HA-15HB3 58.277 3.699 2.202 71CA-71HA-72HB3 58.277 3.699 2.202 ?-?-? 58.273 3.656 2.116 12CA-12HA-15HG2 58.277 3.701 2.218 16CA-16HA-15HB3 58.277 3.701 2.218 ?-?-? 29.910 1.717 1.228 64CG1-64HG12-68HG2 26.873 1.040 1.385 83CB-83HB2-84H 25.862 1.929 9.298 ?-?-? 43.110 3.880 8.289 ?-?-? 43.088 3.878 8.286 117CG2-117HG2-66HB2 22.817 1.001 1.331 117CG2-117HG2-113HB2 22.817 1.001 1.331 16CA-16HA-72HD2 58.275 3.708 0.798 ?-?-? 26.869 1.040 1.383 73CG1-73HG12-69HB 26.871 1.040 1.382 16CA-16HA-19HG2 58.273 3.708 0.798 ?-?-? 25.877 1.930 9.307 16CA-16HA-54HG12 58.286 3.707 0.798 71CA-71HA-70HD1 58.286 3.707 0.798 ?-?-? 25.869 1.930 9.304 ?-?-? 43.028 3.880 8.274 ?-?-? 25.519 1.406 3.938 ?-?-? 39.461 2.596 3.846 ?-?-? 25.518 1.407 3.939 15CB-15HB3-19HG1 30.922 2.230 0.917 15CB-15HB3-35HG12 30.936 2.231 0.914 59CB-59HB2-55HA 39.434 2.598 3.852 ?-?-? 30.920 2.231 0.916 59CB-59HB2-58HA 39.432 2.598 3.839 31CB-31HB2-31HE3 29.953 1.429 2.875 ?-?-? 29.912 1.427 2.871 ?-?-? 29.848 1.430 2.859 72CG-72HG-72HA 25.509 1.406 3.939 ?-?-? 20.121 0.759 8.921 ?-?-? 59.992 3.995 0.388 ?-?-? 60.018 3.994 0.397 125CA-125HA-128HG12 60.004 3.995 0.403 ?-?-? 33.973 2.049 2.927 52CG-52HG2-56HE2 34.010 2.046 2.936 34CG-34HG2-30HB2 34.011 2.048 2.942 113CD1-113HD1-113H 20.119 0.758 8.911 53CE1-53HE2-49HG2 127.876 7.055 1.479 ?-?-? 20.089 0.757 8.929 ?-?-? 127.860 7.055 1.468 ?-?-? 127.887 7.053 1.474 30CB-30HB3-31H 34.046 3.097 6.473 ?-?-? 34.071 3.093 6.482 ?-?-? 34.031 3.097 6.489 ?-?-? 35.309 2.939 7.637 ?-?-? 129.948 7.202 1.760 ?-?-? 129.890 7.203 1.769 ?-?-? 129.898 7.202 1.775 114CB-114HB3-114HD22 35.313 2.939 7.637 52CG-52HG3-55HD1 34.001 2.273 0.673 10CB-10HB3-12H 35.319 2.934 7.645 ?-?-? 34.030 2.273 0.683 87CG-87HG3-55HD1 34.076 2.272 0.679 ?-?-? 25.519 1.913 2.126 70CB-70HB2-120HG2 40.038 1.412 1.242 ?-?-? 40.040 1.411 1.241 ?-?-? 40.032 1.411 1.242 66CG-66HG3-66HE3 22.094 1.789 2.966 ?-?-? 22.142 1.785 2.977 66CG-66HG3-60HB3 22.176 1.788 2.979 67CB-67HB2-67HG2 25.522 1.914 2.126 ?-?-? 25.520 1.912 2.125 11CZ3-11HZ3-12HB3 119.468 7.102 1.873 11CZ3-11HZ3-15HE 119.496 7.098 1.884 11CZ3-11HZ3-12HG3 119.465 7.102 1.886 ?-?-? 53.202 4.289 2.844 66CB-66HB3-66HD2 32.970 1.684 0.875 ?-?-? 32.950 1.683 0.875 66CB-66HB3-70HD2 32.945 1.684 0.877 ?-?-? 53.253 4.284 2.855 ?-?-? 53.254 4.288 2.857 ?-?-? 27.536 1.582 8.695 ?-?-? 27.543 1.583 8.696 ?-?-? 27.534 1.582 8.696 1CA-1HA3-1HA2 43.083 4.348 3.924 1CA-1HA3-2HA 43.079 4.348 3.925 ?-?-? 43.074 4.348 3.925 109CA-109HA-108HD1 53.323 4.391 0.873 ?-?-? 53.341 4.386 0.882 ?-?-? 53.295 4.389 0.891 114CA-114HA-101HD1 53.888 4.492 7.045 ?-?-? 53.885 4.492 7.045 ?-?-? 53.883 4.492 7.045 ?-?-? 126.876 7.321 2.035 ?-?-? 126.949 7.317 2.043 ?-?-? 126.935 7.321 2.049 16CD1-16HD1-35HG13 6.606 0.648 1.683 ?-?-? 15.720 0.936 0.673 ?-?-? 33.623 2.638 2.260 ?-?-? 15.773 0.936 0.669 ?-?-? 15.719 0.936 0.674 ?-?-? 6.603 0.648 1.683 ?-?-? 6.604 0.647 1.681 ?-?-? 33.626 2.639 2.262 ?-?-? 33.618 2.636 2.257 ?-?-? 129.528 7.340 7.227 90CD-90HD2-90H 41.118 3.097 8.349 90CD-90HD3-90H 41.157 3.093 8.358 ?-?-? 41.117 3.095 8.362 ?-?-? 39.698 1.369 1.504 ?-?-? 39.697 1.369 1.504 ?-?-? 129.529 7.340 7.227 ?-?-? 39.704 1.369 1.504 ?-?-? 129.532 7.340 7.228 ?-?-? 56.616 4.249 7.264 8CA-8HA-11HD1 56.605 4.249 7.260 ?-?-? 56.617 4.249 7.262 101CB-101HB3-98HB3 37.288 3.119 2.021 ?-?-? 37.312 3.117 2.030 101CB-101HB3-102HB3 37.348 3.118 2.033 96CD-96HD2-96H 40.433 2.836 7.931 ?-?-? 22.862 0.875 2.269 ?-?-? 22.836 0.875 2.277 31CG-31HG2-28HB3 22.879 0.875 2.272 ?-?-? 40.146 2.061 4.176 ?-?-? 40.165 2.060 4.197 96CD-96HD2-96HE 40.418 2.838 7.922 70CB-70HB3-120HB 40.197 2.053 4.193 ?-?-? 40.418 2.838 7.934 ?-?-? 22.816 1.004 1.449 117CG2-117HG2-116HB 22.815 1.004 1.450 ?-?-? 28.219 0.862 1.568 ?-?-? 28.219 0.862 1.568 ?-?-? 28.219 0.862 1.569 117CG2-117HG2-98HB2 22.817 1.004 1.449 84CE1-84HE2-39HD1 128.262 6.891 -0.379 52CG-52HG2-56HG2 34.007 2.046 1.497 ?-?-? 33.995 2.046 1.488 ?-?-? 33.943 2.047 1.482 48CD-48HD3-45HA 26.870 1.519 4.087 19CB-19HB-19H 28.871 2.276 6.919 ?-?-? 28.884 2.276 6.919 ?-?-? 28.915 2.276 6.915 48CD-48HD2-45HA 26.866 1.519 4.088 48CD-48HD2-45HB3 26.870 1.519 4.087 64CG1-64HG13-113HA 26.870 1.519 4.087 84CE1-84HE1-39HD1 128.253 6.891 -0.369 ?-?-? 128.281 6.889 -0.374 17CA-17HA-19H 55.264 3.854 6.913 107CD-107HD3-108H 49.237 3.863 7.908 ?-?-? 128.471 6.742 7.161 131CB-131HB2-131HA 28.218 1.826 4.321 ?-?-? 49.195 3.861 7.916 131CB-131HB2-132HA 28.226 1.847 4.227 ?-?-? 128.550 6.741 7.173 ?-?-? 128.518 6.740 7.170 12CB-12HB3-9HA 28.226 1.887 4.189 12CB-12HB3-9HB3 28.226 1.887 4.189 12CB-12HB3-50HA 28.226 1.887 4.189 ?-?-? 55.285 3.853 6.925 ?-?-? 55.297 3.852 6.920 ?-?-? 49.225 3.861 7.915 ?-?-? 20.160 0.540 4.494 ?-?-? 49.190 3.778 7.910 107CD-107HD2-108H 49.166 3.779 7.913 108CA-108HA-108H 49.213 3.778 7.913 ?-?-? 59.259 2.578 4.033 ?-?-? 59.251 2.576 4.040 13CB-13HB2-10HA 59.292 2.576 4.038 137CG-137HG2-137HG3 24.843 1.943 2.205 137CG-137HG2-137HB3 24.840 1.941 2.208 117CG1-117HG1-114HA 20.135 0.542 4.485 ?-?-? 24.805 1.920 2.167 ?-?-? 20.167 0.540 4.500 56CG-56HG3-53HA 23.258 1.587 3.871 ?-?-? 23.239 1.593 3.863 56CG-56HG3-52HA 23.223 1.590 3.878 ?-?-? 22.483 0.262 0.676 ?-?-? 22.478 0.262 0.676 ?-?-? 22.477 0.262 0.677 ?-?-? 17.417 1.945 1.672 ?-?-? 17.411 1.945 1.672 ?-?-? 17.415 1.945 1.673 ?-?-? 51.855 4.431 0.754 ?-?-? 29.918 1.893 4.405 ?-?-? 29.909 1.893 4.406 137CB-137HB2-137HA 29.904 1.893 4.406 24CA-24HA-64HD1 51.873 4.431 0.747 ?-?-? 51.853 4.431 0.750 ?-?-? 27.580 3.039 6.977 122CB-122HB3-99HE1 27.528 3.044 6.964 ?-?-? 27.593 3.042 6.980 ?-?-? 32.686 1.493 1.851 ?-?-? 32.693 1.492 1.867 25CD-25HD2-23HB3 32.693 1.494 1.866 ?-?-? 35.647 3.424 3.288 ?-?-? 24.547 2.046 1.077 ?-?-? 24.567 2.045 1.088 89CB-89HB3-89HG2 24.526 2.045 1.092 93CG1-93HG1-91HA 17.793 0.840 4.918 ?-?-? 17.779 0.841 4.928 ?-?-? 17.798 0.841 4.930 ?-?-? 35.634 3.424 3.283 ?-?-? 35.653 3.424 3.295 115CE-115HE3-112HA 39.700 2.939 3.994 66CE-66HE3-63HA 39.701 2.939 3.994 ?-?-? 51.879 5.002 8.746 62CA-62HA-62H 51.838 5.002 8.748 ?-?-? 51.855 5.002 8.748 115CE-115HE2-112HA 39.704 2.939 3.994 ?-?-? 25.280 2.400 3.187 ?-?-? 25.268 2.403 3.190 ?-?-? 53.190 4.399 1.746 ?-?-? 53.257 4.395 1.753 109CA-109HA-108HB3 53.267 4.399 1.758 67CB-67HB3-117HA 25.214 2.405 3.178 86CB-86HB3-87HB2 27.544 2.075 1.532 86CB-86HB3-86HG3 27.557 2.075 1.531 86CB-86HB3-86HG2 27.545 2.075 1.533 54CG2-54HG2-70H 14.748 0.834 8.096 ?-?-? 14.800 0.835 8.108 54CG2-54HG2-56H 14.795 0.835 8.112 ?-?-? 10.398 0.747 2.918 68CD-68HD2-68H 27.935 1.694 8.341 ?-?-? 55.234 4.023 8.500 38CA-38HA-39H 55.235 4.022 8.495 ?-?-? 23.217 1.245 4.102 ?-?-? 10.429 0.745 2.915 ?-?-? 10.397 0.748 2.904 ?-?-? 27.931 1.694 8.348 ?-?-? 27.909 1.694 8.348 48CG-48HG2-45HA 23.170 1.248 4.094 ?-?-? 55.229 4.022 8.498 ?-?-? 23.207 1.246 4.107 ?-?-? 115.343 6.582 3.248 75CE1-75HE2-29HA 115.377 6.584 3.252 96CD-96HD3-96HE 40.405 2.982 7.915 ?-?-? 40.431 2.980 7.923 ?-?-? 40.417 2.981 7.928 59CB-59HB3-60H 39.359 2.750 7.422 ?-?-? 39.407 2.747 7.432 ?-?-? 39.409 2.749 7.435 ?-?-? 115.276 6.584 3.238 72CD2-72HD2-54HA 21.227 0.799 3.362 68CA-68HA-68HE3 57.953 3.777 2.957 68CA-68HA-68HE2 57.923 3.777 2.958 28CG-28HG3-27HB 25.158 1.978 1.188 ?-?-? 25.175 1.978 1.191 ?-?-? 25.160 1.978 1.195 115CA-115HA-115HE2 57.936 3.777 2.958 ?-?-? 21.213 0.797 3.370 95CG2-95HG2-91HB2 21.132 0.848 2.357 ?-?-? 21.129 0.848 2.357 72CD2-72HD2-73HA 21.165 0.798 3.378 108CD1-108HD1-107HB3 21.127 0.848 2.357 63CB-63HB3-113HB2 29.286 2.476 1.328 117CB-117HB-66HB2 29.261 2.476 1.306 63CB-63HB3-66HB2 29.302 2.474 1.316 128CG1-128HG13-95HG2 27.208 1.841 0.890 ?-?-? 27.201 1.840 0.888 ?-?-? 27.208 1.840 0.895 ?-?-? 57.601 3.778 4.187 ?-?-? 19.877 0.665 4.186 ?-?-? 19.891 0.662 4.180 55CD1-55HD1-56HA 19.839 0.665 4.170 115CA-115HA-118HA 57.597 3.778 4.188 86CA-86HA-83HA 57.598 3.778 4.187 ?-?-? 17.569 0.702 8.607 ?-?-? 17.484 1.679 8.652 ?-?-? 17.547 1.677 8.646 ?-?-? 17.546 0.706 8.594 88CE-88HE-54H 17.514 1.680 8.636 ?-?-? 17.501 0.706 8.611 ?-?-? 28.221 2.401 2.010 ?-?-? 28.222 2.401 2.010 ?-?-? 17.139 0.699 8.593 ?-?-? 28.218 2.401 2.012 44CG1-44HG1-48H 17.050 0.699 8.581 11CD1-11HD1-10HD2 125.493 7.254 6.638 ?-?-? 20.117 0.758 1.039 ?-?-? 20.120 0.759 1.038 ?-?-? 17.111 0.697 8.592 ?-?-? 20.115 0.759 1.038 ?-?-? 51.962 5.121 8.940 ?-?-? 51.992 5.119 8.932 111CA-111HA-113H 51.980 5.121 8.922 ?-?-? 125.532 7.253 6.653 11CD1-11HD1-10HD1 125.529 7.251 6.648 ?-?-? 53.955 4.197 3.045 124CA-124HA-70HA 66.061 3.680 3.893 124CA-124HA-121HA 66.118 3.677 3.903 ?-?-? 66.122 3.680 3.909 ?-?-? 22.142 0.499 0.910 ?-?-? 22.145 0.499 0.910 ?-?-? 9.310 1.228 0.816 ?-?-? 9.306 1.228 0.816 ?-?-? 9.307 1.228 0.816 88CA-88HA-91HB3 53.927 4.200 3.038 ?-?-? 22.143 0.499 0.910 ?-?-? 53.941 4.199 3.050 ?-?-? 27.315 1.024 2.148 75CE1-75HE1-32HA 115.406 6.571 3.726 ?-?-? 115.365 6.573 3.708 73CG1-73HG12-54HG13 27.275 1.025 2.155 ?-?-? 115.400 6.570 3.718 ?-?-? 28.859 2.355 7.193 ?-?-? 27.312 1.025 2.139 77CB-77HB-84HD2 28.934 2.354 7.204 ?-?-? 28.918 2.353 7.205 ?-?-? 127.079 6.980 6.834 ?-?-? 55.857 4.071 8.631 ?-?-? 55.905 4.069 8.637 ?-?-? 55.923 4.071 8.642 108CD1-108HD1-109HE3 21.167 0.847 2.903 ?-?-? 21.131 0.847 2.905 ?-?-? 21.127 0.847 2.905 ?-?-? 127.117 6.981 6.834 68CD-68HD2-21H 27.936 1.697 7.104 ?-?-? 127.101 6.997 6.856 ?-?-? 27.902 1.699 7.096 ?-?-? 27.930 1.699 7.106 ?-?-? 130.322 7.429 4.232 129CD1-129HD2-126HA 130.365 7.425 4.245 ?-?-? 130.312 7.430 4.256 48CB-48HB3-47HG1 29.237 1.811 0.896 ?-?-? 55.917 4.006 4.413 ?-?-? 55.911 4.007 4.417 ?-?-? 55.933 4.024 4.439 ?-?-? 22.212 0.165 2.027 ?-?-? 22.176 0.165 2.037 ?-?-? 22.271 0.165 2.017 ?-?-? 29.234 1.812 0.897 ?-?-? 57.991 3.443 2.237 85CA-85HA-89HG3 58.006 3.440 2.249 ?-?-? 57.990 3.443 2.251 48CB-48HB2-47HG1 29.232 1.812 0.898 ?-?-? 25.605 1.127 3.614 ?-?-? 24.844 0.956 1.708 ?-?-? 24.846 0.956 1.708 ?-?-? 24.846 0.956 1.709 123CA-123HA-124HA 56.308 4.124 3.700 ?-?-? 56.304 4.124 3.712 ?-?-? 56.294 4.126 3.710 ?-?-? 126.891 7.314 -0.093 ?-?-? 126.902 7.313 -0.088 96CG-96HG3-93HA 25.611 1.128 3.599 ?-?-? 126.889 7.313 -0.084 ?-?-? 25.605 1.129 3.617 ?-?-? 15.723 0.658 1.751 ?-?-? 15.727 0.658 1.753 ?-?-? 16.738 1.496 2.341 ?-?-? 16.755 1.494 2.357 127CB-127HB-77HB 16.763 1.496 2.359 ?-?-? 17.757 1.095 0.844 ?-?-? 17.747 1.049 0.827 ?-?-? 17.748 1.098 0.841 ?-?-? 15.728 0.658 1.750 46CG2-46HG2-50HB3 15.429 0.934 3.155 ?-?-? 127.543 7.238 1.533 ?-?-? 127.505 7.236 1.529 ?-?-? 127.455 7.239 1.521 ?-?-? 15.444 0.938 3.164 128CG1-128HG13-128HA 26.867 1.843 3.278 ?-?-? 15.376 0.939 3.145 72CD2-72HD2-69H 21.177 0.796 8.747 ?-?-? 21.204 0.795 8.738 72CD2-72HD2-76H 21.145 0.800 8.729 ?-?-? 26.873 1.843 3.277 ?-?-? 16.064 -0.089 4.544 52CB-52HB2-53HB2 26.866 1.843 3.279 83CG-83HG3-44HB 33.624 2.346 1.983 8CG-8HG3-8HB3 33.621 2.345 1.988 ?-?-? 16.025 -0.088 4.535 128CG2-128HG2-129HA 16.089 -0.089 4.551 33CG-33HG3-33HB2 33.621 2.346 1.982 106CB-106HB2-110HA2 42.789 2.625 3.847 99CZ-99HZ-122HB2 126.239 7.005 2.950 ?-?-? 51.517 4.553 2.754 ?-?-? 51.518 4.553 2.754 106CB-106HB2-107HD3 42.798 2.625 3.862 ?-?-? 42.803 2.623 3.856 ?-?-? 27.883 0.850 3.346 ?-?-? 23.155 1.841 1.277 ?-?-? 23.143 1.842 1.273 ?-?-? 23.149 1.841 1.270 99CZ-99HZ-96HD3 126.216 7.005 2.969 ?-?-? 27.874 0.850 3.347 ?-?-? 27.886 0.852 3.342 ?-?-? 126.238 7.003 2.960 59CA-59HA-59HB3 51.525 4.553 2.754 ?-?-? 18.765 1.368 0.933 ?-?-? 66.085 3.675 3.915 ?-?-? 62.331 3.490 3.810 31CD-31HD2-30HE2 25.925 1.354 6.766 31CD-31HD3-30HE2 25.939 1.350 6.759 31CD-31HD3-30HE1 25.899 1.355 6.748 124CA-124HA-126HB3 66.098 3.673 3.922 ?-?-? 66.098 3.674 3.929 126CB-126HB3-125H 60.328 3.920 8.145 ?-?-? 60.326 3.920 8.143 126CB-126HB2-125H 60.338 3.920 8.137 ?-?-? 62.325 3.490 3.812 ?-?-? 62.328 3.491 3.811 38CD2-38HD2-12HA 23.589 0.951 3.680 38CD2-38HD2-39HA 23.513 0.952 3.667 ?-?-? 23.557 0.949 3.674 ?-?-? 63.288 3.284 2.341 66CB-66HB2-117HG1 33.030 1.307 0.517 ?-?-? 33.073 1.303 0.528 66CB-66HB2-98HD1 33.020 1.306 0.537 ?-?-? 63.316 3.283 2.350 128CA-128HA-77HB 63.350 3.284 2.353 124CG2-124HG2-94HB 20.113 1.133 1.338 ?-?-? 37.655 3.139 7.261 ?-?-? 37.709 3.136 7.267 ?-?-? 37.701 3.138 7.272 121CA-121HA-125H 54.850 3.921 8.124 ?-?-? 54.874 3.920 8.128 ?-?-? 54.895 3.921 8.130 ?-?-? 20.119 1.133 1.340 ?-?-? 20.110 1.134 1.350 ?-?-? 27.316 1.012 7.124 ?-?-? 27.331 1.009 7.133 ?-?-? 27.289 1.011 7.143 ?-?-? 52.611 4.316 8.824 ?-?-? 52.630 4.314 8.833 116CA-116HA-119H 52.594 4.316 8.840 ?-?-? 19.586 1.237 2.524 ?-?-? 17.417 1.939 1.671 ?-?-? 17.411 1.939 1.672 ?-?-? 17.416 1.939 1.673 ?-?-? 19.543 1.241 2.514 120CG2-120HG2-123HG3 19.526 1.241 2.529 ?-?-? 20.527 0.458 3.008 ?-?-? 20.481 0.458 3.012 32CD1-32HD1-75HB3 20.451 0.458 3.020 46CG2-46HG2-9HB3 15.816 0.937 4.156 46CG2-46HG2-50HA 15.816 0.937 4.156 72CG-72HG-72HD1 25.485 1.408 0.448 72CG-72HG-32HD1 25.533 1.405 0.460 ?-?-? 15.780 0.938 4.143 46CG2-46HG2-9HA 15.841 0.934 4.151 10CA-10HA-9HB2 57.943 4.034 3.703 ?-?-? 32.330 2.254 6.924 11CA-11HA-12HA 57.942 4.035 3.705 ?-?-? 32.327 2.258 6.928 ?-?-? 25.566 1.407 0.464 11CA-11HA-14HA 57.936 4.034 3.704 ?-?-? 32.286 2.259 6.915 ?-?-? 42.063 3.627 7.034 87CG-87HG2-47HA 33.670 1.925 3.598 ?-?-? 54.901 3.920 2.037 ?-?-? 54.898 3.920 2.037 121CA-121HA-70HB3 54.896 3.920 2.038 2CA-2HA-2HB3 56.254 3.941 4.348 40CA-40HA-43HA 56.247 3.942 4.349 2CA-2HA-1HA3 56.243 3.941 4.350 87CG-87HG2-51HB2 33.570 1.926 3.584 ?-?-? 33.624 1.922 3.596 ?-?-? 42.104 3.627 7.046 ?-?-? 42.095 3.625 7.042 ?-?-? 128.216 6.972 2.971 ?-?-? 128.214 6.971 2.979 ?-?-? 128.204 6.972 2.984 ?-?-? 33.624 1.916 1.670 87CG-87HG2-88HE 33.619 1.917 1.680 57CG-57HG3-20HG2 22.256 2.261 0.901 ?-?-? 33.619 1.916 1.676 35CG2-35HG2-54HG13 14.064 0.319 2.197 57CG-57HG3-65HG1 22.233 2.266 0.907 ?-?-? 22.220 2.265 0.889 ?-?-? 14.058 0.319 2.204 51CB-51HB3-84HA 60.302 4.039 3.848 131CG-131HG3-131H 34.021 2.176 8.407 132CG-132HG3-132H 34.021 2.176 8.407 132CG-132HG2-132H 34.058 2.172 8.417 131CG-131HG3-132H 34.031 2.175 8.431 ?-?-? 42.458 3.634 2.184 ?-?-? 42.516 3.631 2.196 ?-?-? 42.491 3.634 2.203 35CG2-35HG2-15HB3 14.075 0.319 2.207 ?-?-? 54.222 4.233 8.355 82CB-82HB3-81HA3 60.615 3.839 3.116 82CB-82HB2-81HA2 60.616 3.839 3.124 82CB-82HB2-81HA3 60.625 3.839 3.131 ?-?-? 54.225 4.233 8.354 ?-?-? 54.230 4.233 8.358 ?-?-? 19.917 0.657 8.096 ?-?-? 19.864 0.659 8.102 ?-?-? 19.913 0.660 8.087 ?-?-? 115.769 6.575 7.036 68CB-68HB2-68H 31.265 1.719 8.346 88CB-88HB3-128H 31.256 1.719 8.348 88CB-88HB3-90H 31.258 1.719 8.348 ?-?-? 115.724 6.578 7.024 75CE1-75HE1-32H 115.744 6.578 7.041 ?-?-? 31.542 1.557 3.254 102CB-102HB2-103HA2 31.589 1.556 3.264 ?-?-? 31.628 1.557 3.265 54CG1-54HG13-16HA 24.501 2.162 3.713 ?-?-? 24.531 2.160 3.722 ?-?-? 24.543 2.161 3.726 ?-?-? 17.059 0.700 7.939 44CG1-44HG1-47H 17.093 0.701 7.947 ?-?-? 17.142 0.700 7.948 40CG-40HG3-40HE 26.198 1.564 6.887 125CG1-125HG12-95H 26.195 1.562 6.890 125CG1-125HG12-99HD1 26.268 1.563 6.881 16CG2-16HG2-54HB 15.730 0.663 2.034 16CG2-16HG2-57HB2 15.727 0.663 2.035 16CG2-16HG2-57HB3 15.725 0.663 2.035 ?-?-? 61.989 3.968 4.145 ?-?-? 61.991 3.970 4.145 21CB-21HB3-21HA 61.986 3.971 4.148 ?-?-? 25.854 1.550 2.606 ?-?-? 25.853 1.550 2.607 125CG1-125HG12-96HA 25.862 1.550 2.604 107CB-107HB3-108HB2 29.905 2.360 1.557 ?-?-? 29.928 2.362 1.562 107CB-107HB3-108HD2 29.941 2.361 1.563 63CB-63HB3-62HB3 29.196 2.477 4.167 ?-?-? 29.243 2.475 4.173 117CB-117HB-118HA 29.269 2.476 4.176 ?-?-? 34.300 2.475 7.496 ?-?-? 40.405 2.772 7.698 ?-?-? 40.441 2.770 7.706 14CD-14HD2-14H 40.444 2.770 7.711 119CG-119HG3-118H 34.271 2.476 7.488 ?-?-? 15.387 1.598 1.454 ?-?-? 34.321 2.476 7.496 121CB-121HB-98HB2 15.388 1.597 1.450 ?-?-? 15.389 1.597 1.452 ?-?-? 31.215 1.707 3.212 ?-?-? 19.444 0.848 1.242 44CG2-44HG2-48HG2 19.436 0.848 1.243 68CB-68HB2-65HA 31.285 1.707 3.226 ?-?-? 31.259 1.705 3.222 ?-?-? 19.443 0.848 1.242 ?-?-? 29.577 1.576 1.918 70CB-70HB3-95HG1 40.167 2.053 0.670 70CB-70HB3-73HD1 40.083 2.051 0.682 ?-?-? 29.569 1.576 1.920 ?-?-? 29.570 1.576 1.922 70CB-70HB3-58HD1 40.140 2.050 0.677 ?-?-? 23.153 0.892 4.315 ?-?-? 21.117 1.249 7.910 79CG-79HG3-78H 21.160 1.252 7.913 79CG-79HG3-81H 21.053 1.253 7.901 113CD2-113HD2-63HD3 23.148 0.892 4.324 ?-?-? 23.217 0.892 4.329 29CA-29HA-28HA 64.411 3.254 4.400 ?-?-? 64.433 3.253 4.392 ?-?-? 64.415 3.254 4.383 52CA-52HA-88HE 57.265 3.876 1.710 52CA-52HA-55HG 57.265 3.876 1.709 53CA-53HA-55HG 57.264 3.876 1.709 53CA-53HA-56HD2 57.264 3.876 1.709 53CA-53HA-56HD3 57.264 3.876 1.709 ?-?-? 17.412 1.679 1.554 ?-?-? 26.827 1.020 2.644 ?-?-? 26.859 1.016 2.655 ?-?-? 26.477 1.691 7.067 ?-?-? 26.534 1.688 7.078 56CD-56HD3-59H 26.564 1.689 7.077 ?-?-? 26.902 1.018 2.657 88CE-88HE-87HB2 17.417 1.679 1.554 ?-?-? 18.766 0.251 0.689 ?-?-? 17.417 1.679 1.555 ?-?-? 18.765 0.252 0.689 ?-?-? 18.763 0.251 0.689 ?-?-? 25.309 0.674 1.712 75CD1-75HD1-32HA 130.529 6.646 3.736 ?-?-? 130.549 6.644 3.743 ?-?-? 130.571 6.644 3.749 ?-?-? 25.364 0.677 1.705 ?-?-? 56.028 3.729 0.315 ?-?-? 25.281 0.676 1.718 32CA-32HA-35HG2 55.999 3.727 0.322 ?-?-? 55.974 3.729 0.326 ?-?-? 19.438 0.977 0.679 ?-?-? 19.441 0.977 0.678 ?-?-? 19.440 0.977 0.678 ?-?-? 55.959 2.606 3.997 ?-?-? 55.854 2.605 3.984 ?-?-? 55.928 2.602 3.993 ?-?-? 59.285 3.838 1.670 ?-?-? 59.288 3.838 1.669 ?-?-? 59.287 3.838 1.663 ?-?-? 20.788 0.901 1.505 77CG2-77HG2-127HB 20.792 0.901 1.504 ?-?-? 20.790 0.901 1.505 ?-?-? 128.852 7.170 3.797 50CD1-50HD1-46HA 128.855 7.170 3.797 50CE1-50HE1-42HB2 128.855 7.170 3.797 132CG-132HG3-132HB2 33.961 2.227 1.840 118CB-118HB3-102HG3 27.205 1.785 1.366 ?-?-? 27.211 1.785 1.366 ?-?-? 27.203 1.784 1.367 ?-?-? 18.484 2.593 3.830 ?-?-? 42.799 2.627 3.762 ?-?-? 42.825 2.624 3.771 ?-?-? 42.825 2.626 3.777 ?-?-? 58.759 3.649 8.333 ?-?-? 58.739 3.647 8.343 67CA-67HA-68H 58.696 3.649 8.350 ?-?-? 18.526 2.593 3.818 ?-?-? 18.511 2.591 3.826 25CG-25HG2-26HG2 22.478 1.223 0.820 25CG-25HG3-64HG2 22.482 1.223 0.820 25CG-25HG2-64HG2 22.477 1.223 0.822 122CB-122HB2-99HE1 27.163 2.954 6.987 ?-?-? 27.197 2.953 6.995 122CB-122HB2-99HZ 27.231 2.954 6.996 27CB-27HB-68HG2 15.391 1.179 1.381 125CG2-125HG2-96HB2 15.391 1.179 1.381 125CG2-125HG2-96HB3 15.391 1.179 1.381 27CB-27HB-31HD2 15.388 1.179 1.381 27CB-27HB-72HB2 15.388 1.179 1.381 27CB-27HB-32HB3 15.386 1.179 1.383 27CB-27HB-68HG3 15.386 1.179 1.383 ?-?-? 41.190 3.129 6.930 73CB-73HB-124HA 36.033 1.896 3.676 73CB-73HB-71HA 36.069 1.898 3.681 85CD-85HD2-89HE22 41.176 3.132 6.915 ?-?-? 35.970 1.899 3.669 ?-?-? 41.147 3.131 6.936 ?-?-? 15.822 0.656 0.310 16CG2-16HG2-35HG2 15.804 0.657 0.317 ?-?-? 15.812 0.658 0.305 ?-?-? 43.781 3.981 2.949 15CB-15HB3-16HG12 31.288 2.229 1.544 15CB-15HB3-31HB3 31.247 2.230 1.559 15CB-15HB3-14HB2 31.252 2.229 1.564 ?-?-? 43.756 3.982 2.944 ?-?-? 43.781 3.982 2.951 ?-?-? 19.781 1.526 1.130 ?-?-? 19.778 1.526 1.130 ?-?-? 19.776 1.526 1.131 ?-?-? 38.045 1.823 7.365 33CG-33HG3-75HE1 33.580 2.355 6.569 33CG-33HG3-75HE2 33.622 2.352 6.582 ?-?-? 33.647 2.354 6.582 ?-?-? 17.475 1.674 4.715 ?-?-? 33.700 2.945 6.757 113CB-113HB3-114H 38.078 1.820 7.373 ?-?-? 38.071 1.822 7.378 30CB-30HB2-30HE2 33.649 2.948 6.749 ?-?-? 33.679 2.948 6.762 6CB-6HB3-6H 63.758 3.805 8.638 5CB-5HB3-6H 63.767 3.803 8.643 5CB-5HB2-6H 63.746 3.804 8.646 42CB-42HB2-43H 63.746 3.804 8.646 ?-?-? 17.858 0.937 5.100 ?-?-? 17.187 1.489 3.285 ?-?-? 17.148 1.491 3.292 ?-?-? 17.152 1.492 3.274 82CB-82HB3-81HA2 60.611 3.843 3.134 46CA-46HA-50HB3 60.607 3.842 3.139 ?-?-? 17.825 0.943 5.088 ?-?-? 60.609 3.843 3.130 ?-?-? 17.827 0.938 5.107 ?-?-? 35.628 3.434 3.298 ?-?-? 35.619 3.435 3.302 ?-?-? 28.210 1.219 0.993 ?-?-? 28.214 1.220 1.001 66CD-66HD3-117HG2 28.229 1.220 0.999 ?-?-? 35.629 3.436 3.290 ?-?-? 18.425 0.922 7.525 ?-?-? 18.424 0.922 7.522 ?-?-? 18.433 0.923 7.522 ?-?-? 55.639 4.349 0.706 ?-?-? 58.328 3.450 7.193 ?-?-? 58.332 3.449 7.197 85CA-85HA-84HD2 58.318 3.450 7.200 43CA-43HA-44HG1 55.578 4.349 0.700 ?-?-? 55.613 4.350 0.708 76CB-76HB-39HD2 17.868 1.161 0.425 ?-?-? 17.855 1.162 0.415 76CB-76HB-72HD1 17.832 1.161 0.429 57CD-57HD3-57HB3 37.781 3.137 2.030 ?-?-? 37.761 3.136 2.036 57CD-57HD3-57HB2 37.734 3.137 2.046 ?-?-? 11.604 0.686 4.190 86CA-86HA-87H 57.268 3.805 7.950 86CA-86HA-86HE 57.263 3.805 7.951 ?-?-? 57.256 3.805 7.950 ?-?-? 62.986 3.295 7.186 35CA-35HA-50HE2 63.032 3.294 7.199 35CA-35HA-50HZ 63.051 3.294 7.204 54CG1-54HG13-53HB3 24.443 2.150 3.281 54CG1-54HG13-53HB2 24.547 2.150 3.300 ?-?-? 24.511 2.148 3.294 ?-?-? 11.663 0.684 4.200 73CD1-73HD1-88HA 11.697 0.686 4.204 137CG-137HG3-137HB2 24.851 2.242 1.928 137CG-137HG3-137HG2 24.745 2.225 1.951 ?-?-? 24.705 2.225 1.957 95CB-95HB-94HB 29.573 2.056 1.372 95CB-95HB-96HB3 29.571 2.056 1.372 95CB-95HB-96HB2 29.570 2.056 1.374 ?-?-? 22.560 1.785 3.487 50CE1-50HE2-15HB2 128.847 7.164 2.013 50CD1-50HD2-54HB 128.856 7.164 2.014 50CZ-50HZ-15HB2 128.858 7.164 2.013 ?-?-? 22.542 1.789 3.490 ?-?-? 64.391 4.076 0.782 ?-?-? 22.555 1.788 3.473 ?-?-? 64.440 4.076 0.798 120CA-120HA-70HD1 64.432 4.074 0.794 ?-?-? 56.583 4.125 8.681 ?-?-? 56.587 4.126 8.676 ?-?-? 51.859 4.429 0.832 123CA-123HA-124H 56.585 4.124 8.683 ?-?-? 51.857 4.429 0.832 24CA-24HA-64HG2 51.856 4.429 0.833 26CG1-26HG1-27H 17.408 0.809 8.635 ?-?-? 17.395 0.807 8.642 26CG2-26HG2-27H 17.427 0.808 8.645 ?-?-? 116.373 6.767 3.230 ?-?-? 116.449 6.765 3.243 ?-?-? 116.464 6.767 3.245 ?-?-? 15.755 1.420 3.706 ?-?-? 30.243 1.978 8.645 ?-?-? 30.236 1.978 8.647 26CB-26HB-27H 30.249 1.978 8.642 ?-?-? 15.761 1.421 3.699 ?-?-? 33.326 1.687 1.978 ?-?-? 15.743 1.419 3.705 66CB-66HB3-98HB3 33.314 1.687 1.991 66CB-66HB3-65HB 33.305 1.688 1.984 ?-?-? 19.776 0.670 3.992 ?-?-? 24.840 2.346 1.942 ?-?-? 19.775 0.670 3.991 ?-?-? 19.778 0.670 3.992 ?-?-? 22.141 1.584 0.888 ?-?-? 17.415 1.671 2.170 88CE-88HE-54HG13 17.432 1.672 2.170 ?-?-? 24.845 2.347 1.943 ?-?-? 17.384 1.672 2.166 ?-?-? 24.844 2.346 1.943 51CB-51HB2-54H 60.424 3.587 8.645 ?-?-? 60.385 3.592 8.649 ?-?-? 22.143 1.584 0.887 ?-?-? 22.139 1.584 0.887 51CB-51HB2-50H 60.363 3.593 8.632 ?-?-? 24.844 1.782 2.270 ?-?-? 43.755 4.124 3.687 ?-?-? 43.755 4.124 3.687 ?-?-? 24.839 1.781 2.271 ?-?-? 24.843 1.782 2.270 ?-?-? 51.877 4.996 8.745 ?-?-? 51.891 4.996 8.749 62CA-62HA-61H 51.879 4.997 8.750 ?-?-? 22.507 1.278 8.535 74CG-74HG2-75H 22.487 1.276 8.532 ?-?-? 25.201 1.277 1.047 ?-?-? 22.456 1.278 8.528 ?-?-? 43.756 4.124 3.688 ?-?-? 25.174 1.278 1.052 ?-?-? 27.882 1.701 2.043 ?-?-? 27.879 1.701 2.043 86CB-86HB2-86HB3 27.879 1.701 2.046 ?-?-? 129.917 7.197 4.402 ?-?-? 129.955 7.193 4.412 129CE1-129HE1-92HB3 129.944 7.196 4.417 51CB-51HB3-87HG2 60.302 4.036 1.936 ?-?-? 60.299 4.036 1.936 138CB-138HB3-137HB2 60.300 4.037 1.938 ?-?-? 25.179 1.277 1.055 128CG1-128HG13-77HG1 27.203 1.834 0.884 ?-?-? 10.449 0.500 0.745 ?-?-? 10.423 0.498 0.755 ?-?-? 10.408 0.499 0.756 12CG-12HG3-12HB2 27.208 1.869 0.898 85CB-85HB2-77HG2 27.208 1.869 0.898 85CB-85HB3-77HG2 27.208 1.869 0.898 12CG-12HG3-38HD1 27.201 1.867 0.907 12CG-12HG3-46HG2 27.201 1.867 0.907 ?-?-? 118.509 7.517 0.994 ?-?-? 118.462 7.516 1.001 ?-?-? 118.437 7.517 1.012 ?-?-? 22.468 0.907 9.485 ?-?-? 25.126 1.991 3.053 ?-?-? 25.137 1.991 3.065 105CG-105HG3-104HB3 25.193 1.991 3.066 ?-?-? 20.436 0.460 1.689 72CD1-72HD1-35HG13 20.459 0.460 1.694 32CD1-32HD1-71HB2 20.450 0.459 1.700 ?-?-? 26.899 1.979 3.384 ?-?-? 26.902 1.978 3.393 ?-?-? 26.897 1.979 3.396 ?-?-? 22.482 0.907 9.482 ?-?-? 63.971 3.228 2.144 ?-?-? 22.449 0.907 9.484 ?-?-? 57.724 3.603 2.923 74CA-74HA-75HB2 57.674 3.606 2.930 ?-?-? 57.715 3.607 2.913 ?-?-? 64.029 3.225 2.152 65CA-65HA-68HB3 64.048 3.227 2.154 117CA-117HA-119HB2 66.029 3.183 1.584 117CA-117HA-121HB 66.106 3.180 1.596 ?-?-? 66.110 3.184 1.597 ?-?-? 41.483 1.554 4.408 ?-?-? 27.171 3.057 2.526 122CB-122HB3-123HG3 27.221 3.053 2.534 ?-?-? 27.244 3.056 2.535 108CB-108HB2-109HA 41.448 1.557 4.398 84CB-84HB3-83HB2 35.693 2.913 1.907 ?-?-? 41.468 1.557 4.413 84CB-84HB3-39HB3 35.618 2.914 1.893 84CB-84HB3-85HB2 35.671 2.910 1.902 ?-?-? 9.006 0.910 2.997 ?-?-? 8.921 0.909 2.983 125CD1-125HD1-96HD3 8.985 0.908 2.989 72CG-72HG-73HD1 25.559 1.412 0.673 72CG-72HG-16HD1 25.572 1.412 0.669 72CG-72HG-35HD1 25.502 1.414 0.673 ?-?-? 30.587 1.789 1.593 106CB-106HB2-111H 42.780 2.628 7.895 106CB-106HB2-112H 42.824 2.625 7.901 106CB-106HB2-108H 42.801 2.627 7.906 109CE-109HE2-108H 42.801 2.627 7.906 79CB-79HB2-80H 32.937 1.720 7.821 ?-?-? 32.970 1.718 7.832 79CB-79HB3-80H 33.018 1.719 7.835 ?-?-? 23.492 1.808 1.380 ?-?-? 23.488 1.808 1.386 ?-?-? 23.490 1.808 1.386 115CB-115HB2-115HD2 30.593 1.789 1.592 117CG2-117HG2-66HG2 22.818 0.999 1.561 ?-?-? 30.582 1.788 1.595 ?-?-? 22.814 0.999 1.561 ?-?-? 57.242 3.878 3.602 ?-?-? 15.385 0.601 1.489 52CA-52HA-51HB2 57.258 3.879 3.595 117CG2-117HG2-121HB 22.815 0.999 1.562 ?-?-? 57.236 3.878 3.600 ?-?-? 6.662 0.644 2.795 ?-?-? 6.657 0.642 2.789 16CD1-16HD1-50HB2 6.602 0.645 2.779 73CG2-73HG2-127HB 15.395 0.601 1.497 ?-?-? 15.408 0.601 1.495 ?-?-? 115.706 6.003 6.435 19CG2-19HG2-28HD2 20.117 0.780 3.270 ?-?-? 20.114 0.780 3.270 ?-?-? 20.111 0.780 3.271 ?-?-? 62.627 3.494 8.356 ?-?-? 62.688 3.491 8.365 95CA-95HA-97H 62.704 3.494 8.368 93CG2-93HG2-96HD3 19.790 0.928 2.986 ?-?-? 19.777 0.928 2.988 ?-?-? 19.775 0.929 2.988 ?-?-? 115.718 6.002 6.427 ?-?-? 115.707 6.003 6.434 35CB-35HB-34H 35.361 1.802 7.260 ?-?-? 35.387 1.799 7.269 ?-?-? 35.381 1.800 7.273 120CB-120HB-118H 65.036 4.234 7.503 124CB-124HB-123H 65.036 4.234 7.503 120CB-120HB-122H 65.071 4.229 7.514 124CB-124HB-122H 65.071 4.229 7.514 120CB-120HB-123H 65.083 4.232 7.517 70CG-70HG-120HG2 23.145 1.842 1.247 ?-?-? 23.147 1.843 1.255 ?-?-? 23.167 1.843 1.255 ?-?-? 63.785 3.600 3.966 ?-?-? 63.777 3.602 3.955 93CA-93HA-94HA 63.737 3.602 3.973 80CA-80HA-80H 57.933 3.687 7.815 71CA-71HA-71HE 57.934 3.688 7.815 71CA-71HA-72H 57.939 3.688 7.815 96CA-96HA-96HD3 56.366 2.605 2.988 ?-?-? 56.412 2.600 2.985 ?-?-? 56.406 2.604 2.974 68CB-68HB3-68HG2 31.265 2.154 1.384 97CA-97HA-99H 52.571 4.368 7.808 97CA-97HA-100HD1 52.537 4.368 7.813 ?-?-? 60.630 4.365 3.500 ?-?-? 60.667 4.360 3.507 105CA-105HA-105HD2 60.676 4.364 3.514 68CB-68HB3-69HB 31.266 2.154 1.379 ?-?-? 52.562 4.368 7.811 68CB-68HB3-72HB2 31.254 2.154 1.384 ?-?-? 39.702 2.447 2.852 ?-?-? 39.705 2.448 2.852 ?-?-? 58.621 3.858 1.537 75CA-75HA-74HD2 58.623 3.859 1.545 ?-?-? 58.608 3.858 1.544 ?-?-? 39.711 2.447 2.851 80CA-80HA-77HA 57.950 3.682 4.182 ?-?-? 54.901 3.920 7.523 121CA-121HA-122H 54.906 3.920 7.521 ?-?-? 57.923 3.681 4.175 50CB-50HB3-39HG 38.058 3.149 1.114 49CA-49HA-50HA 57.934 3.682 4.180 50CB-50HB3-47HG2 37.991 3.151 1.099 ?-?-? 38.053 3.147 1.112 121CA-121HA-123H 54.930 3.920 7.515 ?-?-? 39.659 1.697 2.930 ?-?-? 39.642 1.698 2.929 ?-?-? 39.556 1.678 2.980 ?-?-? 29.535 1.721 2.860 ?-?-? 128.855 7.166 3.810 ?-?-? 128.857 7.167 3.810 50CD1-50HD1-42HB2 128.848 7.166 3.811 ?-?-? 48.801 3.992 3.778 ?-?-? 48.805 3.992 3.794 ?-?-? 48.785 3.992 3.784 ?-?-? 29.582 1.720 2.867 ?-?-? 29.608 1.721 2.869 ?-?-? 23.487 1.148 0.730 ?-?-? 23.485 1.148 0.737 ?-?-? 23.474 1.148 0.737 ?-?-? 27.268 1.778 3.450 ?-?-? 33.993 2.960 6.750 ?-?-? 34.053 2.957 6.758 30CB-30HB2-30HE1 34.048 2.960 6.763 ?-?-? 27.233 1.779 3.442 ?-?-? 27.229 1.777 3.449 65CG1-65HG1-66HB3 18.764 0.914 1.686 65CG1-65HG1-68HB2 18.763 0.915 1.686 47CG1-47HG1-88HE 18.766 0.916 1.684 ?-?-? 18.089 0.934 1.542 ?-?-? 18.091 0.934 1.542 19CG1-19HG1-31HB3 18.085 0.934 1.543 61CE-61HE3-61HA 39.698 2.974 4.051 ?-?-? 119.793 7.515 7.191 ?-?-? 119.783 7.516 7.200 ?-?-? 119.799 7.516 7.205 ?-?-? 20.458 0.671 0.457 ?-?-? 20.451 0.672 0.458 ?-?-? 20.450 0.671 0.459 ?-?-? 55.914 4.163 6.989 99CA-99HA-99HE1 55.910 4.164 6.990 ?-?-? 55.912 4.163 6.990 ?-?-? 39.705 2.974 4.051 60CB-60HB3-57HA 39.701 2.974 4.052 ?-?-? 59.355 4.095 1.379 ?-?-? 22.205 1.782 7.726 66CG-66HG3-67H 22.167 1.783 7.714 ?-?-? 59.337 4.097 1.385 ?-?-? 22.210 1.779 7.722 82CA-82HA-85HG3 59.326 4.097 1.371 75CE1-75HE1-32HG 115.359 6.578 1.259 75CE1-75HE1-79HG3 115.334 6.578 1.254 ?-?-? 115.294 6.578 1.245 ?-?-? 20.457 0.459 0.583 ?-?-? 43.799 3.972 2.825 ?-?-? 43.804 3.974 2.829 52CA-52HA-56HA 57.270 3.871 4.166 ?-?-? 43.769 3.975 2.820 33CA-33HA-36HG 57.260 3.871 4.172 53CA-53HA-50HA 57.261 3.871 4.174 ?-?-? 20.452 0.459 0.582 ?-?-? 27.253 1.386 4.824 ?-?-? 20.456 0.459 0.583 79CD-79HD2-79HA 27.257 1.385 4.826 88CG-88HG2-73HA 30.519 1.128 3.419 ?-?-? 30.583 1.126 3.431 88CG-88HG2-85HA 30.616 1.128 3.434 ?-?-? 27.220 1.385 4.815 121CA-121HA-95HB 54.898 3.921 2.035 ?-?-? 54.900 3.921 2.036 ?-?-? 54.897 3.920 2.037 ?-?-? 115.733 6.427 7.709 ?-?-? 115.678 6.425 7.704 10CE1-10HE1-12H 115.612 6.427 7.692 ?-?-? 20.130 0.541 2.959 128CD1-128HD1-94HB 11.968 0.571 1.334 ?-?-? 12.004 0.571 1.341 ?-?-? 12.025 0.570 1.344 117CG1-117HG1-66HE3 20.079 0.543 2.952 ?-?-? 59.303 3.851 7.089 98CD1-98HD1-66HE3 20.139 0.542 2.965 ?-?-? 59.251 3.854 7.077 ?-?-? 59.293 3.851 7.085 18CA-18HA-17HB2 52.475 4.058 2.387 ?-?-? 52.533 4.056 2.397 ?-?-? 52.563 4.058 2.402 88CG-88HG3-88HA 30.596 1.732 4.213 ?-?-? 30.587 1.732 4.217 ?-?-? 30.590 1.732 4.217 8CG-8HG2-8HB3 33.961 2.220 2.033 ?-?-? 9.923 0.749 6.758 93CG1-93HG1-97HB2 17.725 0.840 2.644 ?-?-? 17.766 0.842 2.658 ?-?-? 17.745 0.841 2.653 64CD1-64HD1-65H 9.983 0.747 6.770 ?-?-? 10.017 0.749 6.776 ?-?-? 28.953 1.972 9.510 ?-?-? 23.133 1.837 1.254 ?-?-? 23.125 1.837 1.260 ?-?-? 23.141 1.836 1.264 ?-?-? 47.812 4.483 1.171 ?-?-? 47.807 4.483 1.171 27CA-27HA-27HB 47.804 4.483 1.172 44CB-44HB-45H 28.917 1.973 9.499 ?-?-? 28.948 1.970 9.507 66CG-66HG2-58HA 22.073 1.557 3.823 57CG-57HG2-17HA 22.138 1.555 3.830 57CG-57HG2-55HA 22.175 1.557 3.834 ?-?-? 22.817 1.004 1.682 117CG2-117HG2-64HB 22.819 1.004 1.682 117CG2-117HG2-66HB3 22.816 1.004 1.683 ?-?-? 27.206 3.048 6.967 65CG1-65HG1-57HE 19.133 0.890 7.302 20CG2-20HG2-57HE 19.147 0.890 7.290 ?-?-? 19.138 0.890 7.295 ?-?-? 27.147 3.050 6.953 ?-?-? 10.319 0.344 0.747 122CB-122HB3-99HZ 27.250 3.049 6.971 ?-?-? 10.318 0.344 0.747 ?-?-? 10.325 0.344 0.747 ?-?-? 17.749 1.269 0.842 39CA-39HA-40HB2 55.874 3.665 1.710 ?-?-? 55.898 3.663 1.718 39CA-39HA-38HB3 55.941 3.663 1.719 ?-?-? 48.124 3.866 1.491 ?-?-? 48.152 3.867 1.507 ?-?-? 17.751 1.268 0.837 28CD-28HD3-25HD3 48.132 3.866 1.509 ?-?-? 17.750 1.271 0.847 92CA-92HA-96H 60.666 3.764 7.931 ?-?-? 60.688 3.760 7.942 ?-?-? 60.677 3.763 7.945 106CA-106HA-107HB2 49.164 5.206 1.933 ?-?-? 49.175 5.206 1.929 106CA-106HA-105HG2 49.158 5.208 1.922 ?-?-? 20.803 0.746 3.487 ?-?-? 24.844 1.420 1.060 ?-?-? 24.843 1.420 1.061 ?-?-? 24.842 1.420 1.061 ?-?-? 20.757 0.748 3.481 50CE1-50HE1-35HG2 128.508 7.162 0.322 98CD2-98HD2-95HA 20.832 0.747 3.494 50CD1-50HD2-35HG2 128.511 7.162 0.319 50CZ-50HZ-35HG2 128.523 7.162 0.315 74CG-74HG2-71HB2 22.479 1.293 1.703 115CG-115HG2-115HD3 22.479 1.293 1.703 115CG-115HG3-115HD3 22.479 1.293 1.703 ?-?-? 20.245 1.140 -0.076 ?-?-? 20.197 1.140 -0.076 124CG2-124HG2-128HG2 20.161 1.140 -0.087 ?-?-? 22.470 1.456 8.334 ?-?-? 36.373 1.999 1.807 ?-?-? 36.375 1.999 1.795 ?-?-? 23.568 0.957 3.673 ?-?-? 23.565 0.955 3.670 ?-?-? 22.570 1.455 8.343 ?-?-? 22.553 1.453 8.340 ?-?-? 33.283 2.002 3.879 ?-?-? 33.283 2.001 3.885 ?-?-? 33.285 2.002 3.883 105CA-105HA-104HB2 60.566 4.360 2.859 35CG2-35HG2-16HG13 14.072 0.317 1.548 35CG2-35HG2-16HG12 14.114 0.316 1.543 ?-?-? 14.163 0.318 1.536 ?-?-? 36.354 1.998 1.813 ?-?-? 23.514 0.959 3.659 ?-?-? 60.641 4.356 2.871 ?-?-? 15.385 1.595 1.454 105CA-105HA-106HB3 60.684 4.359 2.876 115CB-115HB2-115HE3 30.619 1.813 2.949 115CB-115HB3-115HE2 30.606 1.812 2.952 115CB-115HB2-115HE2 30.625 1.814 2.947 77CB-77HB-88HB3 29.229 2.360 1.754 ?-?-? 29.233 2.360 1.751 ?-?-? 29.236 2.360 1.746 ?-?-? 15.393 1.595 1.452 ?-?-? 15.389 1.594 1.452 99CZ-99HZ-99HB3 126.226 6.989 2.846 ?-?-? 126.236 6.986 2.840 99CZ-99HZ-96HD2 126.208 6.993 2.829 74CG-74HG3-75HA 22.464 1.354 3.859 ?-?-? 23.882 1.251 8.484 32CG-32HG-33H 23.894 1.250 8.493 32CG-32HG-29H 23.885 1.251 8.499 72CD1-72HD1-75HB3 20.453 0.456 3.036 31CD-31HD2-32H 25.918 1.359 7.060 ?-?-? 22.488 1.349 3.869 74CG-74HG3-70HA 22.494 1.352 3.872 85CG-85HG3-85H 25.920 1.359 7.068 31CD-31HD3-32H 25.913 1.360 7.070 85CG-85HG3-85HE 25.913 1.360 7.070 70CD2-70HD2-117HA 25.243 0.890 3.165 ?-?-? 25.245 0.886 3.155 ?-?-? 25.197 0.891 3.144 ?-?-? 24.564 1.801 3.478 44CA-44HA-43HA 63.701 3.704 4.334 ?-?-? 63.752 3.701 4.345 6CB-6HB2-6HA 63.753 3.703 4.348 ?-?-? 24.619 1.799 3.487 ?-?-? 29.238 2.475 0.882 63CB-63HB3-113HD2 29.232 2.475 0.883 ?-?-? 29.235 2.476 0.882 98CG-98HG-95HA 24.600 1.801 3.491 5CB-5HB2-5H 63.789 3.780 7.940 ?-?-? 31.625 2.108 3.184 42CB-42HB2-47H 63.769 3.784 7.931 6CB-6HB3-7H 63.743 3.784 7.946 ?-?-? 22.114 1.360 7.897 ?-?-? 22.121 1.358 7.902 102CG-102HG3-102H 22.159 1.359 7.906 ?-?-? 31.583 2.109 3.173 67CG-67HG2-117HA 31.646 2.109 3.187 ?-?-? 33.314 1.590 1.984 ?-?-? 33.302 1.591 1.990 ?-?-? 33.301 1.590 1.992 ?-?-? 15.146 0.833 4.188 ?-?-? 15.122 0.833 4.194 54CG2-54HG2-51HA 15.088 0.833 4.202 63CB-63HB2-64HD1 29.263 1.806 0.749 ?-?-? 29.250 1.805 0.744 63CB-63HB2-113HD1 29.216 1.810 0.738 ?-?-? 39.772 2.900 9.492 ?-?-? 39.816 2.898 9.486 ?-?-? 39.787 2.901 9.477 11CE3-11HE3-12HG3 118.505 7.516 1.878 11CE3-11HE3-12HB3 118.497 7.519 1.868 11CE3-11HE3-15HE 118.473 7.518 1.885 31CE-31HE2-28HG3 39.706 2.850 1.983 66CE-66HE2-98HB3 39.706 2.850 1.983 ?-?-? 38.051 2.345 1.346 25CE-25HE3-23HG2 39.698 2.850 1.982 25CE-25HE2-23HG2 39.700 2.850 1.983 77CB-77HB-88HG3 29.231 2.353 1.732 ?-?-? 29.231 2.354 1.741 ?-?-? 29.231 2.353 1.744 ?-?-? 37.993 2.345 1.333 ?-?-? 38.033 2.342 1.344 ?-?-? 38.066 0.649 0.795 73CA-73HA-88HE 65.046 3.396 1.683 ?-?-? 65.075 3.394 1.693 73CA-73HA-88HG3 65.081 3.395 1.700 ?-?-? 22.485 0.678 1.133 ?-?-? 22.478 0.678 1.133 58CD1-58HD1-124HG2 22.475 0.678 1.134 ?-?-? 37.980 0.649 0.788 ?-?-? 38.021 0.648 0.795 119CA-119HA-116HA 57.260 3.986 4.318 ?-?-? 57.270 3.986 4.317 ?-?-? 57.289 3.984 4.306 ?-?-? 49.239 3.817 3.410 ?-?-? 126.900 7.301 3.760 ?-?-? 126.835 7.306 3.749 ?-?-? 19.484 0.848 7.822 45CA-45HA-46HG12 59.697 4.090 1.179 ?-?-? 49.240 3.819 3.403 ?-?-? 19.499 0.848 7.838 44CG2-44HG2-43HE1 19.494 0.847 7.831 ?-?-? 126.904 7.306 3.766 ?-?-? 49.220 3.818 3.411 ?-?-? 59.693 4.088 1.187 12CB-12HB3-12HE 28.212 1.847 7.660 12CB-12HB3-12H 28.226 1.847 7.667 12CB-12HB3-15H 28.228 1.847 7.663 56CD-56HD3-56HB2 26.870 1.677 1.842 56CD-56HD2-56HB2 26.867 1.677 1.845 61CD-61HD2-61HB2 26.867 1.677 1.845 61CD-61HD2-61HB3 26.867 1.677 1.845 61CD-61HD3-61HB2 26.867 1.677 1.845 61CD-61HD3-61HB3 26.867 1.677 1.845 56CD-56HD2-56HB3 26.860 1.697 1.939 56CD-56HD3-56HB3 26.860 1.697 1.939 45CB-45HB3-46HG12 59.696 4.090 1.193 11CD1-11HD1-12HG2 125.644 7.259 1.567 ?-?-? 56.365 3.939 0.163 72CA-72HA-32HD2 56.330 3.942 0.171 ?-?-? 56.322 3.946 0.150 ?-?-? 125.623 7.256 1.574 ?-?-? 125.567 7.258 1.578 ?-?-? 41.730 3.128 3.674 ?-?-? 16.452 1.360 3.587 ?-?-? 16.464 1.358 3.596 94CB-94HB-93HA 16.480 1.359 3.603 ?-?-? 41.730 3.128 3.673 ?-?-? 41.722 3.128 3.674 ?-?-? 23.591 1.384 0.748 ?-?-? 23.539 1.381 0.756 ?-?-? 23.475 1.382 0.764 75CE1-75HE1-33HB3 115.377 6.584 2.084 51CA-51HA-72HD2 60.645 4.180 0.828 51CA-51HA-54HG12 60.645 4.180 0.828 51CA-51HA-54HG2 60.689 4.176 0.841 51CA-51HA-54HD1 60.689 4.176 0.841 62CB-62HB3-64HG2 60.689 4.176 0.841 50CA-50HA-54HD1 60.682 4.178 0.845 ?-?-? 60.751 4.361 2.007 105CA-105HA-102HB3 60.744 4.362 2.011 105CA-105HA-105HG3 60.778 4.361 1.993 ?-?-? 115.388 6.582 2.094 124CA-124HA-74HE2 65.983 3.677 2.925 ?-?-? 66.041 3.674 2.932 124CA-124HA-74HE3 66.056 3.677 2.938 ?-?-? 115.393 6.583 2.101 50CA-50HA-51HB2 60.654 4.179 3.610 51CA-51HA-47HA 60.638 4.178 3.607 51CA-51HA-51HB2 60.638 4.178 3.607 50CA-50HA-47HA 60.606 4.180 3.599 14CG-14HG2-11HE3 24.553 1.149 7.521 ?-?-? 24.570 1.147 7.515 ?-?-? 24.550 1.150 7.504 89CB-89HB2-128HG2 24.259 1.809 -0.090 128CG2-128HG2-127HB 16.071 -0.083 1.511 ?-?-? 16.108 -0.086 1.518 ?-?-? 16.099 -0.085 1.524 ?-?-? 24.219 1.816 -0.104 ?-?-? 24.223 1.814 -0.087 ?-?-? 30.589 1.780 1.597 ?-?-? 30.586 1.780 1.597 ?-?-? 30.582 1.781 1.598 ?-?-? 26.507 1.831 2.918 ?-?-? 26.555 1.829 2.929 87CB-87HB3-84HB3 26.584 1.830 2.929 ?-?-? 118.401 7.516 2.800 ?-?-? 118.442 7.514 2.810 ?-?-? 118.440 7.517 2.812 121CA-121HA-120HG2 54.913 3.927 1.251 ?-?-? 54.902 3.927 1.254 ?-?-? 54.891 3.927 1.253 ?-?-? 135.349 7.237 4.023 35CA-35HA-39H 62.410 3.314 8.488 ?-?-? 62.370 3.315 8.481 ?-?-? 62.391 3.315 8.494 122CE1-122HE1-122HA 135.296 7.238 4.010 ?-?-? 135.331 7.235 4.020 67CB-67HB3-70HB2 25.168 2.400 1.419 ?-?-? 37.620 3.020 1.837 57CD-57HD2-56HB2 37.672 3.022 1.859 67CB-67HB3-68HG2 25.133 2.401 1.406 67CB-67HB3-68HG3 25.133 2.401 1.406 67CB-67HB3-116HB 25.208 2.401 1.425 ?-?-? 37.665 3.022 1.850 68CE-68HE2-27H 40.745 2.975 8.634 ?-?-? 9.382 0.816 3.689 ?-?-? 9.328 0.816 3.695 46CD1-46HD1-6HB2 9.316 0.816 3.703 111CB-111HB2-106HB2 35.279 2.455 2.640 ?-?-? 35.354 2.455 2.651 ?-?-? 35.305 2.453 2.652 ?-?-? 40.777 2.972 8.643 ?-?-? 40.768 2.974 8.645 ?-?-? 59.223 4.091 1.217 ?-?-? 59.279 4.088 1.225 45CA-45HA-48HG2 59.331 4.090 1.231 ?-?-? 25.879 1.849 7.815 71CG-71HG3-72H 25.885 1.848 7.811 71CG-71HG3-71HE 25.861 1.851 7.803 15CE-15HE-34HG2 14.711 1.889 2.092 ?-?-? 14.712 1.889 2.088 15CE-15HE-34HB3 14.713 1.889 2.087 ?-?-? 57.724 3.614 2.902 32CD2-32HD2-76H 22.162 0.168 8.728 ?-?-? 22.219 0.167 8.744 ?-?-? 22.227 0.162 8.741 ?-?-? 57.735 3.610 2.914 74CA-74HA-74HE2 57.692 3.613 2.919 ?-?-? 56.257 4.131 1.361 ?-?-? 25.180 1.936 0.993 ?-?-? 25.180 1.935 0.993 ?-?-? 29.943 1.910 1.128 ?-?-? 29.941 1.909 1.135 ?-?-? 29.931 1.910 1.139 ?-?-? 56.257 4.132 1.352 ?-?-? 25.179 1.936 0.994 21CA-21HA-68HG3 56.272 4.131 1.365 ?-?-? 45.232 3.877 4.379 110CA-110HA2-109HA 45.183 3.880 4.389 92CA-92HA-129HZ 60.641 3.756 7.184 92CB-92HB2-129HZ 60.630 3.756 7.194 92CB-92HB2-129HE1 60.636 3.756 7.195 110CA-110HA2-110HA3 45.193 3.881 4.368 ?-?-? 22.159 1.793 3.828 ?-?-? 10.324 1.151 0.746 ?-?-? 10.316 1.151 0.746 ?-?-? 10.321 1.152 0.752 ?-?-? 22.103 1.795 3.817 34CG-34HG3-35H 33.905 2.449 6.911 66CG-66HG3-58HA 22.185 1.795 3.831 ?-?-? 33.959 2.448 6.920 ?-?-? 33.997 2.450 6.921 ?-?-? 115.407 6.574 2.113 ?-?-? 23.475 1.842 1.266 ?-?-? 23.491 1.841 1.275 ?-?-? 115.355 6.577 2.101 ?-?-? 23.469 1.842 1.273 ?-?-? 115.412 6.577 2.117 ?-?-? 22.163 2.257 1.346 ?-?-? 22.112 2.259 1.330 ?-?-? 22.150 2.255 1.339 ?-?-? 39.681 2.844 3.848 ?-?-? 46.117 3.975 4.420 ?-?-? 46.116 3.975 4.420 ?-?-? 46.105 3.975 4.421 ?-?-? 31.598 1.686 1.558 ?-?-? 31.592 1.685 1.557 ?-?-? 31.591 1.685 1.558 ?-?-? 39.701 2.844 3.858 ?-?-? 39.695 2.843 3.856 53CB-53HB3-57HG2 35.405 3.267 1.540 53CB-53HB2-16HG12 35.406 3.265 1.547 53CB-53HB3-16HG13 35.376 3.267 1.552 ?-?-? 33.691 2.536 8.696 16CB-16HB-53HB3 32.241 2.367 3.277 ?-?-? 32.269 2.366 3.288 16CB-16HB-53HB2 32.284 2.367 3.295 123CG-123HG3-124H 33.657 2.538 8.689 ?-?-? 22.199 2.265 0.868 ?-?-? 33.675 2.537 8.700 16CD1-16HD1-51HA 6.673 0.644 4.162 ?-?-? 6.690 0.641 4.173 16CD1-16HD1-50HA 6.673 0.645 4.181 ?-?-? 22.234 2.263 0.876 ?-?-? 22.224 2.266 0.881 118CD-118HD3-119HG2 42.153 3.644 2.204 ?-?-? 15.331 0.604 8.344 ?-?-? 15.397 0.601 8.353 73CG2-73HG2-128H 15.437 0.604 8.358 ?-?-? 42.093 3.647 2.195 ?-?-? 59.341 4.090 1.387 118CD-118HD3-118HG3 42.158 3.646 2.211 ?-?-? 59.308 4.091 1.377 ?-?-? 59.337 4.091 1.400 ?-?-? 60.978 4.409 4.240 ?-?-? 127.523 6.924 2.770 53CD1-53HD1-50HB2 127.554 6.925 2.775 53CE1-53HE1-50HB2 127.501 6.926 2.758 ?-?-? 60.979 4.409 4.240 ?-?-? 60.977 4.409 4.240 54CB-54HB-53H 36.026 2.007 7.995 ?-?-? 36.014 2.004 7.992 ?-?-? 35.979 2.007 7.984 20CG2-20HG2-16HG2 19.108 0.889 0.661 10CB-10HB3-10HE2 35.381 2.949 6.420 ?-?-? 35.413 2.945 6.426 10CB-10HB3-10HE1 35.381 2.948 6.433 65CG1-65HG1-16HG2 19.102 0.890 0.659 65CG1-65HG1-58HD1 19.100 0.890 0.659 ?-?-? 127.528 6.850 2.000 ?-?-? 38.056 2.341 4.194 91CB-91HB2-88HA 38.085 2.339 4.200 ?-?-? 38.075 2.340 4.204 99CD1-99HD1-98HB3 127.441 6.850 1.989 ?-?-? 127.491 6.849 1.997 ?-?-? 62.280 3.663 8.342 ?-?-? 62.358 3.663 8.353 ?-?-? 62.327 3.660 8.351 67CB-67HB2-117HG2 25.179 1.927 0.993 ?-?-? 25.176 1.927 0.993 ?-?-? 25.182 1.926 0.992 ?-?-? 39.386 2.750 1.690 ?-?-? 41.725 3.959 3.690 ?-?-? 41.728 3.959 3.690 ?-?-? 41.734 3.959 3.690 59CB-59HB3-56HD3 39.366 2.750 1.690 ?-?-? 39.334 2.750 1.682 ?-?-? 39.035 2.997 2.622 ?-?-? 40.394 2.774 7.697 14CD-14HD2-15H 40.314 2.777 7.690 ?-?-? 38.083 2.792 0.888 ?-?-? 39.040 2.998 2.619 ?-?-? 39.059 2.997 2.612 ?-?-? 15.407 1.578 1.178 ?-?-? 40.440 2.775 7.702 ?-?-? 41.447 1.762 4.393 121CB-121HB-125HG2 15.386 1.578 1.180 ?-?-? 15.386 1.578 1.183 ?-?-? 38.057 2.793 0.896 50CB-50HB2-47HG1 38.088 2.793 0.903 108CB-108HB3-109HA 41.487 1.759 4.407 ?-?-? 41.457 1.761 4.416 ?-?-? 15.525 1.595 3.501 20CG2-20HG2-16HD1 19.104 0.896 0.671 20CG2-20HG2-73HD1 19.104 0.896 0.671 ?-?-? 15.538 1.598 3.492 73CB-73HB-74HG3 36.071 1.892 1.374 47CG1-47HG1-55HD2 19.101 0.896 0.670 20CG2-20HG2-35HD1 19.102 0.896 0.670 ?-?-? 22.154 0.901 2.341 121CB-121HB-95HA 15.479 1.598 3.506 73CB-73HB-72HG 36.062 1.895 1.378 ?-?-? 22.142 0.901 2.343 73CB-73HB-69HB 36.040 1.894 1.361 ?-?-? 33.966 2.041 1.476 ?-?-? 33.990 2.039 1.479 ?-?-? 34.000 2.040 1.487 ?-?-? 22.140 0.901 2.345 31CD-31HD2-19H 25.864 1.358 6.920 31CD-31HD3-19H 25.864 1.358 6.920 ?-?-? 32.214 2.239 3.783 ?-?-? 32.269 2.238 3.795 89CG-89HG3-86HA 32.292 2.239 3.800 72CG-72HG-84HZ 25.812 1.360 6.910 85CG-85HG3-89HE22 25.812 1.360 6.910 72CG-72HG-84HE2 25.894 1.360 6.922 66CE-66HE2-117HG1 40.057 2.832 0.524 ?-?-? 40.092 2.829 0.532 66CE-66HE2-98HD1 40.111 2.831 0.536 ?-?-? 48.884 3.994 0.890 ?-?-? 48.920 3.992 0.884 ?-?-? 48.914 3.995 0.875 ?-?-? 23.557 0.733 7.082 ?-?-? 23.579 0.731 7.076 58CD2-58HD2-59H 23.547 0.734 7.064 ?-?-? 15.796 1.446 3.190 ?-?-? 15.804 1.445 3.188 116CB-116HB-117HA 15.836 1.446 3.179 ?-?-? 21.803 1.789 3.805 ?-?-? 21.865 1.788 3.819 ?-?-? 21.855 1.784 3.816 74CA-74HA-77H 57.667 3.600 8.937 ?-?-? 57.721 3.597 8.932 ?-?-? 57.678 3.600 8.925 16CD1-16HD1-76HB 6.682 0.643 1.155 ?-?-? 6.701 0.642 1.148 16CD1-16HD1-39HG 6.658 0.645 1.138 127CA-127HA-78HA2 52.633 4.180 3.694 127CA-127HA-124HA 52.683 4.177 3.676 ?-?-? 52.651 4.180 3.665 ?-?-? 10.060 0.743 2.912 ?-?-? 56.213 2.599 2.028 ?-?-? 56.267 2.595 2.039 96CA-96HA-95HB 56.292 2.598 2.043 ?-?-? 10.026 0.747 2.903 ?-?-? 10.042 0.747 2.916 65CG2-65HG2-61H 19.524 0.978 8.760 65CG2-65HG2-69H 19.458 0.978 8.765 65CG2-65HG2-62H 19.465 0.978 8.766 ?-?-? 55.623 4.016 7.370 ?-?-? 55.609 4.017 7.368 ?-?-? 55.602 4.016 7.358 ?-?-? 19.102 1.164 0.905 ?-?-? 22.140 1.781 0.988 ?-?-? 57.588 3.871 3.596 ?-?-? 57.575 3.870 3.600 ?-?-? 57.585 3.870 3.604 66CG-66HG3-65HG2 22.108 1.781 0.978 66CG-66HG3-117HG2 22.172 1.781 0.989 ?-?-? 63.299 3.796 7.928 ?-?-? 63.335 3.794 7.937 5CB-5HB3-5H 63.362 3.796 7.939 101CE1-101HE1-63HG2 115.702 7.006 1.978 ?-?-? 40.090 1.373 1.099 38CB-38HB2-39HG 40.088 1.372 1.111 ?-?-? 40.101 1.370 1.106 ?-?-? 115.768 7.004 1.987 ?-?-? 115.785 7.005 1.991 14CB-14HB2-15HB2 27.207 1.580 1.991 118CB-118HB2-98HB3 27.207 1.580 1.991 119CB-119HB2-119HB3 27.207 1.580 1.991 ?-?-? 32.993 1.324 0.713 ?-?-? 32.943 1.323 0.706 66CB-66HB2-58HD1 32.900 1.326 0.696 ?-?-? 32.058 2.115 0.990 33CB-33HB2-29HG1 27.207 1.975 0.933 ?-?-? 29.883 2.818 1.178 ?-?-? 29.944 2.812 1.191 ?-?-? 29.956 2.818 1.194 ?-?-? 22.811 0.896 4.326 ?-?-? 32.056 2.114 0.998 67CG-67HG2-117HG2 32.012 2.116 1.005 ?-?-? 22.820 0.896 4.325 ?-?-? 22.817 0.896 4.325 ?-?-? 136.324 7.764 2.707 ?-?-? 136.305 7.759 2.702 100CE1-100HE1-101HB2 136.231 7.763 2.689 ?-?-? 21.132 0.794 2.909 ?-?-? 35.746 2.729 0.737 ?-?-? 35.760 2.726 0.746 97CB-97HB3-98HD2 35.732 2.728 0.755 ?-?-? 21.128 0.794 2.910 ?-?-? 21.127 0.793 2.911 ?-?-? 32.670 1.516 4.437 25CB-25HB2-24HA 32.662 1.514 4.434 ?-?-? 32.618 1.516 4.425 ?-?-? 63.379 3.981 1.631 42CB-42HB3-46HG13 63.340 3.978 1.628 ?-?-? 63.286 3.982 1.621 30CE1-30HE2-30H 116.429 6.761 8.020 84CE1-84HE2-80HB3 127.827 6.892 3.834 84CE1-84HE2-84HA 127.879 6.889 3.843 84CE1-84HE1-84HA 127.900 6.891 3.849 ?-?-? 17.419 1.338 1.159 ?-?-? 17.419 1.338 1.159 ?-?-? 17.413 1.339 1.160 ?-?-? 116.392 6.762 8.027 ?-?-? 116.400 6.762 8.029 56CA-56HA-55HD2 56.224 4.152 0.659 ?-?-? 56.265 4.150 0.668 56CA-56HA-55HD1 56.278 4.151 0.673 67CB-67HB2-66HA 25.180 1.923 3.668 67CB-67HB2-67HA 25.162 1.923 3.665 67CB-67HB2-64HA 25.190 1.923 3.663 ?-?-? 6.599 0.647 0.445 16CD1-16HD1-72HD1 6.587 0.647 0.449 16CD1-16HD1-39HD2 6.641 0.649 0.444 128CG1-128HG12-128HB 27.219 0.400 1.650 ?-?-? 35.804 2.737 1.785 97CB-97HB3-98HG 35.782 2.734 1.793 84CB-84HB2-87HB3 35.746 2.737 1.800 128CG1-128HG12-88HE 27.249 0.398 1.666 14CD-14HD3-14HE 40.437 2.837 7.515 ?-?-? 27.260 0.396 1.658 14CD-14HD3-13H 40.447 2.835 7.524 ?-?-? 40.441 2.839 7.531 68CB-68HB3-68HD3 31.264 2.168 1.909 ?-?-? 11.638 0.692 4.201 ?-?-? 11.704 0.689 4.215 73CD1-73HD1-124HB 11.714 0.691 4.220 65CG1-65HG1-68HG3 18.772 0.935 1.368 65CG1-65HG1-69HB 18.767 0.935 1.367 29CG1-29HG1-32HB3 18.763 0.936 1.368 ?-?-? 136.227 7.769 2.717 100CE1-100HE1-97HB3 136.296 7.766 2.729 100CE1-100HE1-99HB2 136.324 7.769 2.733 ?-?-? 31.261 2.169 1.909 ?-?-? 31.257 2.168 1.911 ?-?-? 30.033 3.059 6.954 ?-?-? 30.027 3.055 6.960 ?-?-? 29.965 3.056 6.966 ?-?-? 27.212 1.774 1.367 ?-?-? 27.203 1.774 1.367 ?-?-? 27.206 1.774 1.368 ?-?-? 41.165 3.253 3.927 ?-?-? 41.150 3.252 3.935 40CD-40HD3-40HA 41.122 3.253 3.942 ?-?-? 63.290 3.607 2.596 ?-?-? 63.334 3.606 2.604 93CA-93HA-96HA 63.372 3.607 2.608 57CB-57HB2-20HB 24.782 2.048 4.562 ?-?-? 24.845 2.048 4.574 ?-?-? 24.819 2.046 4.573 86CD-86HD3-86H 41.057 3.163 8.070 85CD-85HD2-86H 41.060 3.162 8.064 85CD-85HD3-86H 41.037 3.161 8.058 ?-?-? 119.156 6.182 6.615 ?-?-? 119.180 6.179 6.610 ?-?-? 119.134 6.184 6.600 86CA-86HA-89HG2 57.593 3.790 1.089 ?-?-? 26.168 1.837 2.909 ?-?-? 26.195 1.835 2.919 ?-?-? 26.218 1.836 2.925 8CB-8HB2-8HA 28.220 1.845 4.246 132CB-132HB2-132HA 28.220 1.845 4.246 69CB-69HB-60HB3 15.314 1.347 3.009 ?-?-? 57.620 3.789 1.093 86CA-86HA-88HB2 57.625 3.789 1.097 ?-?-? 15.385 1.345 3.021 69CB-69HB-57HD2 15.419 1.347 3.026 ?-?-? 23.891 0.740 7.080 ?-?-? 23.931 0.736 7.072 ?-?-? 23.903 0.740 7.066 69CA-69HA-68HB2 53.248 3.898 1.697 ?-?-? 53.150 3.900 1.683 ?-?-? 53.212 3.895 1.695 44CG2-44HG2-43HA 19.536 0.848 4.347 ?-?-? 19.507 0.847 4.359 ?-?-? 19.551 0.845 4.354 66CE-66HE3-66HG3 39.702 2.949 1.799 66CE-66HE3-98HG 39.702 2.949 1.799 115CE-115HE2-115HB2 39.702 2.949 1.799 115CE-115HE2-115HB3 39.702 2.949 1.799 115CE-115HE3-115HB2 39.702 2.949 1.799 115CE-115HE3-115HB3 39.702 2.949 1.799 ?-?-? 15.445 1.181 2.877 ?-?-? 15.505 1.180 2.869 125CG2-125HG2-96HD2 15.510 1.182 2.855 91CB-91HB2-88HE 38.051 2.333 1.676 ?-?-? 38.038 2.331 1.672 ?-?-? 37.992 2.333 1.661 ?-?-? 22.088 1.529 7.267 128CA-128HA-130H 63.362 3.288 7.177 124CB-124HB-73HD1 65.110 4.234 0.670 124CB-124HB-58HD1 65.107 4.233 0.678 120CB-120HB-95HG1 65.091 4.232 0.684 124CB-124HB-95HG1 65.091 4.232 0.684 57CG-57HG2-57HE 22.187 1.528 7.284 ?-?-? 63.410 3.286 7.187 ?-?-? 63.399 3.287 7.192 ?-?-? 22.161 1.523 7.280 32CD1-32HD1-76H 20.466 0.455 8.727 ?-?-? 20.517 0.452 8.739 51CB-51HB3-52HA 60.302 4.032 3.875 26CG1-26HG1-25HG3 17.411 0.813 1.213 26CG2-26HG2-25HG2 17.413 0.813 1.211 72CD1-72HD1-76H 20.522 0.455 8.743 26CG2-26HG2-25HG3 17.419 0.813 1.211 ?-?-? 20.112 1.135 1.692 ?-?-? 47.826 4.491 4.734 ?-?-? 47.838 4.492 4.739 124CG2-124HG2-88HG3 20.115 1.135 1.692 ?-?-? 47.811 4.492 4.727 124CG2-124HG2-88HE 20.110 1.135 1.692 29CA-29HA-33HG3 64.422 3.253 2.309 29CA-29HA-33HG2 64.433 3.251 2.302 29CA-29HA-28HB3 64.405 3.253 2.293 ?-?-? 27.208 1.739 3.785 ?-?-? 27.207 1.739 3.785 71CB-71HB2-68HA 27.210 1.738 3.785 ?-?-? 55.915 2.596 4.005 120CG2-120HG2-98HD1 19.811 1.237 0.576 120CG2-120HG2-117HG1 19.811 1.237 0.576 ?-?-? 19.820 1.234 0.580 120CG2-120HG2-73HG2 19.812 1.234 0.584 ?-?-? 33.964 1.911 3.754 ?-?-? 34.005 1.910 3.760 ?-?-? 34.026 1.911 3.764 ?-?-? 55.855 2.599 3.996 ?-?-? 20.172 0.783 6.470 96CA-96HA-122HA 55.951 2.599 4.010 ?-?-? 20.197 0.781 6.478 77CA-77HA-81H 63.050 4.194 7.917 77CA-77HA-78H 63.062 4.192 7.923 ?-?-? 63.048 4.193 7.927 ?-?-? 20.179 0.781 6.481 ?-?-? 63.389 3.982 5.925 ?-?-? 63.383 3.981 5.922 ?-?-? 63.351 3.983 5.915 ?-?-? 38.373 2.578 1.931 ?-?-? 38.295 2.579 1.922 ?-?-? 38.349 2.577 1.930 ?-?-? 27.199 1.739 3.784 ?-?-? 27.208 1.743 3.788 ?-?-? 27.206 1.743 3.786 ?-?-? 20.188 1.139 3.405 81CA-81HA2-81H 41.162 3.102 7.925 86CD-86HD2-87H 41.188 3.097 7.936 ?-?-? 59.886 4.173 2.144 ?-?-? 59.960 4.171 2.151 9CA-9HA-12HD2 59.992 4.173 2.156 124CG2-124HG2-73HA 20.150 1.142 3.394 86CD-86HD2-86HE 41.133 3.101 7.945 ?-?-? 20.172 1.141 3.413 ?-?-? 28.282 2.172 1.539 ?-?-? 28.256 2.173 1.544 ?-?-? 27.540 3.048 3.261 ?-?-? 27.589 3.043 3.268 ?-?-? 27.590 3.046 3.269 ?-?-? 28.298 2.176 1.529 ?-?-? 22.497 1.356 7.448 ?-?-? 22.430 1.363 7.435 ?-?-? 22.522 1.360 7.453 ?-?-? 23.533 0.409 0.932 ?-?-? 23.561 0.408 0.927 ?-?-? 23.614 0.409 0.920 ?-?-? 57.241 3.804 3.401 ?-?-? 35.749 3.285 2.958 53CB-53HB3-13HA 35.720 3.287 2.967 ?-?-? 43.756 3.962 2.817 ?-?-? 43.784 3.960 2.823 ?-?-? 43.792 3.962 2.829 ?-?-? 57.201 3.806 3.392 ?-?-? 35.752 3.287 2.947 ?-?-? 57.275 3.805 3.406 ?-?-? 17.410 1.425 1.175 ?-?-? 17.414 1.426 1.174 64CG1-64HG12-68HG3 26.885 1.043 1.390 ?-?-? 26.874 1.043 1.392 73CG1-73HG12-72HG 26.866 1.042 1.394 ?-?-? 17.416 1.426 1.173 ?-?-? 29.608 1.857 7.049 66CB-66HB3-63HA 33.066 1.676 4.022 ?-?-? 33.029 1.678 4.030 ?-?-? 33.079 1.679 4.013 ?-?-? 29.639 1.855 7.057 56CB-56HB2-59H 29.637 1.857 7.062 128CG2-128HG2-85HG2 16.098 -0.085 1.281 ?-?-? 16.089 -0.085 1.275 ?-?-? 16.061 -0.086 1.264 ?-?-? 48.881 2.994 3.413 ?-?-? 48.914 2.992 3.406 ?-?-? 48.870 2.995 3.391 ?-?-? 20.114 0.927 2.840 ?-?-? 22.141 1.567 1.366 66CG-66HG2-69HB 22.139 1.567 1.366 ?-?-? 28.221 2.408 2.225 ?-?-? 28.224 2.408 2.226 ?-?-? 28.218 2.407 2.228 93CG2-93HG2-96HD2 20.123 0.927 2.839 57CG-57HG2-69HB 22.148 1.565 1.364 ?-?-? 20.111 0.927 2.840 97CB-97HB2-94HB 35.744 2.640 1.359 97CB-97HB2-96HB3 35.751 2.637 1.366 97CB-97HB2-96HB2 35.710 2.639 1.372 14CG-14HG3-11HE3 24.509 1.238 7.520 14CG-14HG3-14HE 24.557 1.235 7.527 14CG-14HG3-13H 24.564 1.238 7.533 ?-?-? 54.858 3.921 3.670 121CA-121HA-124HA 54.874 3.921 3.676 ?-?-? 54.889 3.921 3.683 ?-?-? 15.394 1.352 1.546 69CB-69HB-57HG2 15.389 1.352 1.546 69CB-69HB-66HG2 15.383 1.352 1.547 ?-?-? 30.589 1.796 1.597 ?-?-? 30.591 1.796 1.596 115CB-115HB3-115HD2 30.593 1.796 1.595 ?-?-? 58.314 3.777 4.573 ?-?-? 58.307 3.776 4.570 ?-?-? 58.281 3.778 4.561 93CG2-93HG2-96HA 20.166 0.928 2.630 ?-?-? 20.143 0.929 2.636 93CG2-93HG2-97HB2 20.169 0.929 2.642 ?-?-? 55.630 4.350 0.837 ?-?-? 55.617 4.348 0.835 ?-?-? 55.573 4.351 0.830 ?-?-? 115.750 6.583 3.189 ?-?-? 115.698 6.583 3.175 75CE1-75HE1-36HB3 115.731 6.581 3.186 ?-?-? 59.282 3.843 1.668 84CA-84HA-88HE 59.290 3.843 1.678 ?-?-? 59.283 3.843 1.682 ?-?-? 42.435 2.626 3.885 ?-?-? 42.400 2.624 3.881 ?-?-? 42.351 2.626 3.870 130CA-130HA-127HA 56.923 4.354 4.164 ?-?-? 125.424 7.250 2.057 ?-?-? 125.484 7.249 2.068 ?-?-? 125.510 7.251 2.073 ?-?-? 56.927 4.354 4.158 ?-?-? 27.281 2.959 6.614 ?-?-? 56.901 4.354 4.159 122CB-122HB2-122HD2 27.343 2.956 6.609 ?-?-? 27.319 2.961 6.600 31CA-31HA-31HE2 55.215 3.968 2.877 ?-?-? 38.973 2.594 3.847 ?-?-? 39.018 2.592 3.853 79CE-79HE2-75HA 39.057 2.593 3.857 31CA-31HA-31HE3 55.232 3.968 2.882 ?-?-? 55.228 3.968 2.883 22CA-22HA-65HB 51.173 4.347 1.980 ?-?-? 51.183 4.347 1.988 ?-?-? 51.195 4.347 1.986 64CG2-64HG2-62HB3 15.109 0.834 4.182 ?-?-? 15.164 0.833 4.174 64CG2-64HG2-21HA 15.149 0.835 4.164 ?-?-? 23.182 1.427 7.351 48CG-48HG3-49H 23.120 1.428 7.344 ?-?-? 23.202 1.428 7.354 85CG-85HG2-89HG3 25.541 1.284 2.243 ?-?-? 25.523 1.282 2.241 ?-?-? 25.479 1.285 2.229 88CG-88HG2-84HE2 30.611 1.134 6.896 88CG-88HG2-84HE1 30.587 1.133 6.895 ?-?-? 30.551 1.136 6.885 16CG1-16HG13-53HD1 24.846 1.548 6.930 16CG1-16HG13-53HD2 24.824 1.548 6.926 16CG1-16HG13-53HE1 24.812 1.548 6.919 ?-?-? 27.277 1.692 7.716 ?-?-? 25.222 0.881 7.043 ?-?-? 25.227 0.884 7.053 ?-?-? 25.172 0.883 7.034 ?-?-? 27.294 1.694 7.696 ?-?-? 27.319 1.689 7.706 ?-?-? 16.450 1.360 2.633 52CB-52HB2-56HG3 26.865 1.814 1.556 87CB-87HB3-87HB2 26.872 1.814 1.554 94CB-94HB-97HB2 16.461 1.359 2.645 ?-?-? 16.439 1.360 2.658 ?-?-? 26.867 1.815 1.554 14CG-14HG2-13H 24.255 1.140 7.511 ?-?-? 39.702 2.526 2.926 ?-?-? 27.174 2.045 3.654 ?-?-? 27.190 2.045 3.663 39CG-39HG-38H 24.234 1.143 7.498 ?-?-? 27.171 2.046 3.660 14CG-14HG2-14HE 24.222 1.142 7.519 ?-?-? 32.612 1.254 1.510 ?-?-? 32.609 1.254 1.510 ?-?-? 32.608 1.254 1.511 52CA-52HA-53HD2 57.350 3.879 6.930 53CA-53HA-53HD2 57.350 3.879 6.930 53CA-53HA-53HD1 57.383 3.876 6.922 33CA-33HA-35H 57.360 3.880 6.909 27CB-27HB-35HD1 15.390 1.177 0.667 ?-?-? 21.833 0.409 8.246 ?-?-? 21.857 0.413 8.248 ?-?-? 21.430 -0.371 1.770 ?-?-? 21.478 -0.373 1.778 39CD1-39HD1-35HB 21.498 -0.372 1.784 ?-?-? 21.782 0.413 8.233 27CB-27HB-32HB2 15.390 1.175 0.665 125CG2-125HG2-95HG1 15.390 1.176 0.666 72CB-72HB3-71HB3 38.331 2.198 1.972 ?-?-? 32.235 2.244 3.778 ?-?-? 32.281 2.244 3.792 ?-?-? 38.377 2.195 1.982 72CB-72HB3-73HG13 38.400 2.197 1.990 35CA-35HA-34HA 62.705 3.313 3.972 35CA-35HA-38HA 62.711 3.312 3.982 41CB-41HB2-38HA 62.711 3.312 3.982 41CB-41HB2-41HB3 62.696 3.314 3.978 ?-?-? 32.262 2.244 3.789 33CB-33HB3-29HG1 27.542 2.076 0.926 82CA-82HA-81HA2 59.379 4.092 3.142 82CA-82HA-85HD2 59.379 4.092 3.142 82CA-82HA-81HA3 59.396 4.089 3.152 82CA-82HA-85HD3 59.351 4.091 3.160 86CB-86HB3-47HG1 27.544 2.076 0.923 ?-?-? 27.545 2.076 0.924 ?-?-? 17.177 0.702 7.224 ?-?-? 17.172 0.705 7.212 44CG1-44HG1-43HD2 17.141 0.705 7.230 ?-?-? 24.821 1.020 1.262 ?-?-? 24.857 1.016 1.271 ?-?-? 24.888 1.018 1.276 31CD-31HD2-27HA 25.938 1.353 4.483 31CD-31HD3-19HA 25.952 1.351 4.475 31CD-31HD2-19HA 25.917 1.354 4.464 12CG-12HG2-38HB3 27.207 1.518 1.744 79CD-79HD3-79HB2 27.207 1.518 1.744 79CD-79HD3-79HB3 27.207 1.518 1.744 16CD1-16HD1-12HB3 6.573 0.644 1.848 20CB-20HB-65HG1 66.722 4.532 0.898 20CB-20HB-20HG2 66.715 4.532 0.904 ?-?-? 66.717 4.532 0.898 ?-?-? 6.611 0.645 1.852 16CD1-16HD1-15HE 6.631 0.644 1.861 ?-?-? 9.340 0.816 4.108 ?-?-? 9.318 0.815 4.106 46CD1-46HD1-45HB3 9.251 0.816 4.099 ?-?-? 22.814 0.894 4.349 ?-?-? 22.817 0.893 4.338 ?-?-? 22.815 0.893 4.346 32CG-32HG-72HA 23.816 1.248 3.946 ?-?-? 23.877 1.248 3.959 32CG-32HG-31HA 23.885 1.250 3.959 ?-?-? 15.392 1.352 2.395 109CD-109HD2-110H 31.224 1.470 8.369 ?-?-? 31.286 1.465 8.382 ?-?-? 31.306 1.469 8.383 ?-?-? 15.350 1.353 2.388 ?-?-? 15.392 1.351 2.395 ?-?-? 20.449 0.058 0.457 ?-?-? 20.457 0.058 0.456 ?-?-? 20.449 0.058 0.456 ?-?-? 40.343 2.773 6.631 ?-?-? 40.413 2.768 6.640 ?-?-? 40.433 2.771 6.642 ?-?-? 15.439 0.933 3.334 46CB-46HB-50H 35.318 2.279 8.629 46CB-46HB-43H 35.352 2.278 8.641 125CG2-125HG2-128HD1 15.388 1.181 0.584 ?-?-? 15.392 1.182 0.586 ?-?-? 15.391 1.181 0.585 ?-?-? 15.390 0.938 3.324 ?-?-? 35.350 2.276 8.640 ?-?-? 15.431 0.937 3.340 ?-?-? 43.754 3.274 3.719 ?-?-? 43.752 3.274 3.720 ?-?-? 21.468 0.710 1.117 ?-?-? 21.462 0.709 1.120 ?-?-? 43.757 3.274 3.718 ?-?-? 21.464 0.710 1.121 ?-?-? 39.070 3.060 2.674 ?-?-? 39.061 3.059 2.668 ?-?-? 39.061 3.059 2.676 ?-?-? 24.773 1.381 2.358 68CG-68HG2-67HG3 24.827 1.377 2.369 68CG-68HG2-67HB3 24.848 1.378 2.372 68CG-68HG3-67HB3 24.848 1.378 2.372 ?-?-? 21.896 0.417 1.377 39CD2-39HD2-38HB2 21.917 0.416 1.371 ?-?-? 21.880 0.419 1.360 ?-?-? 24.208 1.802 -0.095 ?-?-? 24.198 1.799 -0.100 ?-?-? 24.127 1.804 -0.112 85CB-85HB3-85HG2 27.206 1.897 1.297 85CB-85HB2-85HG2 27.203 1.897 1.295 ?-?-? 27.211 1.897 1.296 ?-?-? 48.132 3.260 2.859 ?-?-? 39.730 2.911 3.864 ?-?-? 39.769 2.912 3.859 ?-?-? 62.388 3.320 8.503 ?-?-? 62.423 3.317 8.500 ?-?-? 62.404 3.320 8.490 28CD-28HD2-31HE3 48.239 3.259 2.872 ?-?-? 48.177 3.257 2.866 ?-?-? 39.683 2.911 3.871 ?-?-? 56.246 2.604 2.028 ?-?-? 22.107 1.523 3.126 ?-?-? 56.285 2.605 2.032 ?-?-? 62.301 3.675 1.814 57CG-57HG2-57HD3 22.164 1.522 3.136 ?-?-? 56.199 2.606 2.021 ?-?-? 62.357 3.674 1.825 64CA-64HA-63HB2 62.340 3.673 1.822 ?-?-? 22.112 1.521 3.136 ?-?-? 64.337 3.366 3.849 ?-?-? 25.184 0.883 2.832 ?-?-? 25.238 0.882 2.843 54CA-54HA-55HA 64.282 3.370 3.839 54CA-54HA-53HA 64.381 3.369 3.855 ?-?-? 62.373 3.884 0.917 ?-?-? 62.317 3.882 0.930 ?-?-? 62.338 3.884 0.927 ?-?-? 25.222 0.882 2.839 ?-?-? 40.031 1.898 1.703 ?-?-? 34.677 2.469 8.277 ?-?-? 34.644 2.467 8.271 119CG-119HG3-120H 34.595 2.469 8.265 39CB-39HB3-40HB2 40.066 1.897 1.714 ?-?-? 40.068 1.895 1.711 ?-?-? 22.229 1.271 7.893 115CG-115HG3-108H 22.192 1.270 7.904 102CG-102HG2-102H 22.220 1.269 7.900 ?-?-? 61.029 4.183 4.575 ?-?-? 60.990 4.185 4.559 ?-?-? 61.003 4.183 4.569 ?-?-? 31.620 2.115 7.720 ?-?-? 31.592 2.114 7.717 67CG-67HG2-67H 31.590 2.115 7.703 ?-?-? 36.372 1.994 1.788 79CG-79HG2-80H 21.110 1.073 7.828 ?-?-? 21.161 1.071 7.832 ?-?-? 21.184 1.073 7.835 18CB-18HB-17H 16.169 1.414 8.447 ?-?-? 16.178 1.412 8.455 ?-?-? 16.123 1.414 8.459 ?-?-? 36.320 1.997 1.773 ?-?-? 31.292 1.714 8.782 ?-?-? 36.372 1.995 1.793 7CA-7HA3-8H 43.430 3.941 8.338 1CA-1HA2-1H 43.443 3.940 8.342 ?-?-? 31.199 1.714 8.772 68CB-68HB2-69H 31.262 1.713 8.779 1CA-1HA2-2H 43.479 3.940 8.328 ?-?-? 32.750 1.118 1.508 ?-?-? 54.155 4.196 7.550 ?-?-? 54.217 4.191 7.558 88CA-88HA-91HD22 54.245 4.193 7.566 ?-?-? 22.115 1.279 6.873 ?-?-? 22.172 1.275 6.885 102CG-102HG2-103H 22.205 1.277 6.888 ?-?-? 32.723 1.120 1.501 122CD2-122HD2-118HB2 119.110 6.605 1.581 ?-?-? 32.727 1.120 1.514 ?-?-? 119.138 6.603 1.588 122CD2-122HD2-121HB 119.114 6.606 1.597 25CE-25HE2-25HA 39.629 2.852 4.245 ?-?-? 39.710 2.850 4.258 ?-?-? 39.744 2.850 4.263 ?-?-? 60.637 3.955 1.738 81CA-81HA2-85H 41.094 3.133 7.061 81CA-81HA3-85H 41.097 3.135 7.063 85CD-85HD2-85H 41.097 3.135 7.063 85CD-85HD2-85HE 41.097 3.135 7.063 36CA-36HA-79HB2 60.646 3.955 1.731 71CD-71HD2-67HE22 41.052 3.136 7.047 71CD-71HD3-67HE22 41.052 3.136 7.047 ?-?-? 60.640 3.954 1.741 ?-?-? 23.248 0.663 4.422 ?-?-? 23.231 0.666 4.427 ?-?-? 23.220 0.666 4.411 ?-?-? 33.281 2.255 0.695 ?-?-? 33.284 2.255 0.694 ?-?-? 33.282 2.255 0.693 ?-?-? 21.801 0.420 0.627 ?-?-? 21.803 0.420 0.623 ?-?-? 21.804 0.420 0.626 ?-?-? 27.657 1.589 8.355 115CD-115HD2-115H 27.612 1.593 8.344 ?-?-? 27.618 1.590 8.367 37CA-37HA-36HA 54.903 4.193 3.965 115CD-115HD3-119HG3 27.543 1.698 2.468 ?-?-? 27.596 1.700 2.472 ?-?-? 54.898 4.193 3.965 35CG1-35HG13-34HG3 27.487 1.700 2.457 ?-?-? 54.902 4.193 3.965 ?-?-? 47.486 3.871 3.547 ?-?-? 47.444 3.871 3.537 ?-?-? 47.449 3.871 3.548 95CG2-95HG2-124HA 21.462 0.881 3.689 95CG2-95HG2-66HA 21.464 0.882 3.697 ?-?-? 21.459 0.881 3.701 ?-?-? 63.369 4.192 0.594 77CA-77HA-73HG2 63.332 4.191 0.594 ?-?-? 63.306 4.193 0.583 114CB-114HB3-118HB3 35.689 2.912 1.768 111CB-111HB3-115HB2 35.663 2.908 1.763 ?-?-? 35.600 2.912 1.751 61CE-61HE2-61HA 39.705 2.968 4.045 60CB-60HB3-61HA 39.702 2.967 4.044 60CB-60HB3-63HA 39.698 2.968 4.044 ?-?-? 32.941 1.675 1.545 ?-?-? 32.955 1.676 1.543 ?-?-? 32.945 1.676 1.544 55CD2-55HD2-91HA 23.212 0.664 4.920 ?-?-? 61.410 4.144 6.777 ?-?-? 61.391 4.147 6.781 ?-?-? 23.210 0.665 4.912 ?-?-? 61.381 4.148 6.770 ?-?-? 23.213 0.665 4.922 72CD1-72HD1-73HG13 20.389 0.460 1.992 ?-?-? 20.441 0.460 1.998 ?-?-? 20.472 0.460 2.004 47CG2-47HG2-84HB3 21.501 1.122 2.911 ?-?-? 21.473 1.120 2.907 ?-?-? 21.409 1.121 2.898 ?-?-? 24.529 2.041 1.082 ?-?-? 24.544 2.041 1.078 ?-?-? 24.532 2.041 1.066 ?-?-? 17.432 1.939 1.512 ?-?-? 27.957 2.175 1.519 ?-?-? 27.967 2.177 1.512 ?-?-? 59.321 3.839 0.411 ?-?-? 59.371 3.836 0.422 84CA-84HA-39HD2 59.351 3.839 0.425 ?-?-? 27.926 2.176 1.523 ?-?-? 17.411 1.942 1.515 ?-?-? 17.405 1.940 1.517 ?-?-? 18.091 0.545 0.847 ?-?-? 18.089 0.546 0.847 ?-?-? 18.087 0.546 0.847 ?-?-? 22.817 1.408 0.992 ?-?-? 22.807 1.408 0.989 ?-?-? 22.797 1.408 0.985 84CE1-84HE2-74HA 128.225 6.896 3.597 84CE1-84HE1-51HB2 128.194 6.894 3.594 ?-?-? 128.145 6.896 3.588 139CB-139HB3-139HB2 61.653 4.052 3.806 79CA-79HA-79HB2 53.891 4.818 1.735 ?-?-? 53.888 4.818 1.736 79CA-79HA-79HB3 53.886 4.818 1.737 58CA-58HA-60HB3 54.990 3.838 2.985 17CA-17HA-57HD2 55.040 3.836 2.996 ?-?-? 55.010 3.838 3.001 38CB-38HB2-15HE 40.044 1.366 1.864 ?-?-? 40.022 1.366 1.861 ?-?-? 40.023 1.365 1.857 ?-?-? 38.060 3.025 1.853 ?-?-? 38.084 3.024 1.845 91CB-91HB3-55HB3 38.099 3.025 1.835 16CD1-16HD1-38HB2 6.598 0.645 1.399 ?-?-? 52.480 4.248 6.934 ?-?-? 52.529 4.247 6.939 60CA-60HA-60HD21 52.565 4.248 6.942 16CD1-16HD1-72HB2 6.589 0.645 1.397 16CD1-16HD1-72HG 6.589 0.645 1.397 16CD1-16HD1-18HB 6.606 0.645 1.404 117CG2-117HG2-120HG2 22.816 1.001 1.213 ?-?-? 22.828 1.002 1.217 117CG2-117HG2-66HD3 22.801 1.002 1.220 91CB-91HB3-58HG 38.083 3.020 1.706 91CB-91HB3-88HE 38.082 3.018 1.696 57CD-57HD2-56HD2 38.061 3.020 1.687 ?-?-? 22.142 1.784 0.960 ?-?-? 8.984 0.898 7.539 ?-?-? 9.036 0.894 7.544 125CD1-125HD1-94H 9.028 0.896 7.546 ?-?-? 31.292 1.716 3.238 ?-?-? 31.241 1.721 3.228 ?-?-? 31.307 1.719 3.242 ?-?-? 33.630 2.537 1.571 ?-?-? 22.223 1.761 4.004 ?-?-? 22.254 1.756 4.014 ?-?-? 22.221 1.760 4.017 123CG-123HG3-74HD2 33.593 2.538 1.564 ?-?-? 127.269 7.414 7.178 123CG-123HG3-121HB 33.656 2.538 1.574 ?-?-? 127.285 7.414 7.159 ?-?-? 127.300 7.411 7.170 ?-?-? 6.665 0.650 3.943 ?-?-? 6.706 0.648 3.938 ?-?-? 6.703 0.650 3.932 ?-?-? 51.832 4.353 2.993 ?-?-? 51.889 4.347 3.003 76CA-76HA-75HB3 51.909 4.350 3.008 25CD-25HD3-23HB3 32.627 1.530 1.840 ?-?-? 32.652 1.529 1.846 25CB-25HB2-23HB3 32.617 1.529 1.849 ?-?-? 17.407 1.167 1.851 119CG-119HG2-116H 34.707 2.200 7.491 119CG-119HG2-118H 34.748 2.193 7.503 ?-?-? 18.427 0.920 7.518 ?-?-? 18.421 0.920 7.524 ?-?-? 18.395 0.919 7.525 ?-?-? 17.360 1.168 1.840 ?-?-? 34.728 2.196 7.507 ?-?-? 17.441 1.168 1.861 ?-?-? 56.277 4.079 8.653 ?-?-? 56.278 4.082 8.653 ?-?-? 6.697 0.855 0.632 ?-?-? 6.707 0.854 0.645 ?-?-? 6.674 0.855 0.645 ?-?-? 56.251 4.083 8.643 29CG2-29HG2-26HG1 20.786 0.987 0.803 ?-?-? 20.792 0.988 0.799 29CG2-29HG2-26HG2 20.792 0.987 0.796 ?-?-? 19.774 0.486 0.926 ?-?-? 19.783 0.486 0.926 ?-?-? 19.778 0.486 0.926 ?-?-? 22.574 1.455 7.506 ?-?-? 22.597 1.450 7.498 ?-?-? 22.551 1.456 7.490 95CA-95HA-128HD1 63.070 3.492 0.569 95CA-95HA-98HD1 63.087 3.491 0.564 95CA-95HA-117HG1 63.056 3.490 0.570 ?-?-? 135.341 7.051 7.245 ?-?-? 135.363 7.054 7.233 ?-?-? 135.380 7.049 7.244 ?-?-? 26.906 1.031 2.676 ?-?-? 26.875 1.029 2.672 ?-?-? 26.841 1.032 2.663 ?-?-? 17.855 1.518 9.492 102CB-102HB3-102H 31.347 2.040 7.898 109CD-109HD3-108H 31.347 2.040 7.898 109CB-109HB2-108H 31.365 2.039 7.909 109CB-109HB3-108H 31.357 2.040 7.909 ?-?-? 17.840 1.518 9.474 ?-?-? 17.892 1.516 9.486 ?-?-? 22.816 1.413 0.988 ?-?-? 22.819 1.412 0.978 ?-?-? 22.819 1.413 0.988 57CB-57HB3-57HA 25.194 2.040 4.039 ?-?-? 25.180 2.040 4.041 57CB-57HB2-57HA 25.181 2.040 4.042 ?-?-? 65.165 3.394 2.344 ?-?-? 35.742 3.289 2.947 53CB-53HB2-13HA 35.712 3.292 2.956 ?-?-? 35.719 3.293 2.939 ?-?-? 60.955 4.147 4.324 62CB-62HB3-22HA 60.984 4.147 4.325 ?-?-? 60.958 4.149 4.315 ?-?-? 65.147 3.395 2.354 107CA-107HA-108H 63.005 4.273 7.919 ?-?-? 63.000 4.273 7.920 73CA-73HA-77HB 65.106 3.396 2.362 ?-?-? 63.003 4.273 7.919 ?-?-? 30.320 1.432 1.188 28CB-28HB2-27HB 30.359 1.429 1.176 ?-?-? 37.084 2.416 8.623 ?-?-? 37.127 2.413 8.618 ?-?-? 37.079 2.413 8.604 ?-?-? 30.337 1.433 1.168 ?-?-? 16.398 1.361 1.633 ?-?-? 16.402 1.361 1.628 94CB-94HB-58HB2 16.402 1.360 1.628 ?-?-? 19.783 1.059 0.680 ?-?-? 19.777 1.059 0.681 ?-?-? 19.774 1.057 0.679 ?-?-? 27.209 1.985 0.913 73CG1-73HG13-20HG2 27.207 1.986 0.913 ?-?-? 27.206 1.985 0.919 ?-?-? 61.365 3.817 7.834 ?-?-? 61.383 3.815 7.831 80CB-80HB3-80H 61.382 3.818 7.820 ?-?-? 19.102 1.293 0.919 53CD1-53HD1-13H 127.537 6.928 7.523 ?-?-? 27.211 1.768 1.376 ?-?-? 27.205 1.768 1.378 ?-?-? 27.208 1.767 1.381 20CG2-20HG2-16HA 19.105 0.896 3.720 65CG1-65HG1-66HA 19.105 0.896 3.720 47CG1-47HG1-44HA 19.107 0.896 3.721 20CG2-20HG2-66HA 19.106 0.896 3.722 53CE1-53HE1-13H 127.489 6.934 7.515 53CE1-53HE1-9H 127.538 6.932 7.528 ?-?-? 24.530 1.150 6.635 ?-?-? 24.596 1.145 6.645 ?-?-? 24.607 1.147 6.653 32CD2-32HD2-31H 22.223 0.167 6.474 ?-?-? 22.221 0.166 6.483 ?-?-? 22.191 0.167 6.486 112CB-112HB-115HD3 17.414 1.518 1.716 122CA-122HA-126H 58.262 4.016 7.398 ?-?-? 58.294 4.016 7.405 ?-?-? 58.279 4.015 7.403 ?-?-? 61.053 4.443 3.374 ?-?-? 61.022 4.445 3.367 92CB-92HB3-89HA 61.038 4.445 3.379 48CA-48HA-52H 57.595 3.796 7.948 84CB-84HB2-85H 35.303 2.747 7.076 ?-?-? 35.328 2.747 7.077 ?-?-? 46.134 3.564 4.415 ?-?-? 46.120 3.564 4.415 ?-?-? 46.163 3.565 4.417 72CB-72HB3-73HD1 38.375 2.201 0.673 138CA-138HA-138H 57.600 3.796 7.948 138CA-138HA-139H 57.601 3.795 7.949 72CB-72HB3-16HD1 38.367 2.204 0.659 72CB-72HB3-16HG2 38.393 2.201 0.668 99CB-99HB2-101H 35.360 2.747 7.066 ?-?-? 47.916 4.482 4.736 33CG-33HG2-33HB3 33.961 2.336 2.101 33CG-33HG3-33HB3 33.961 2.336 2.101 33CG-33HG3-34HG2 33.961 2.336 2.101 ?-?-? 47.964 4.477 4.727 ?-?-? 43.028 3.487 6.681 103CA-103HA3-114HD21 43.115 3.486 6.697 ?-?-? 43.088 3.484 6.692 ?-?-? 42.423 4.267 4.021 ?-?-? 57.246 3.880 7.040 99CE1-99HE1-125H 128.145 6.980 8.112 99CE1-99HE2-122HD1 128.200 6.978 8.120 99CE1-99HE1-122HD1 128.216 6.980 8.125 ?-?-? 42.415 4.267 4.011 ?-?-? 42.404 4.267 4.023 33CA-33HA-32H 57.300 3.878 7.049 53CA-53HA-53HE2 57.318 3.880 7.052 ?-?-? 52.647 4.049 4.436 ?-?-? 52.633 4.047 4.447 18CA-18HA-19HA 52.585 4.048 4.454 ?-?-? 18.760 0.934 1.803 47CG1-47HG1-87HB3 18.774 0.933 1.802 47CG1-47HG1-48HB2 18.769 0.934 1.803 102CE-102HE3-102H 39.748 2.938 7.916 116CA-116HA-119HG2 52.496 4.322 2.197 66CE-66HE3-66H 39.699 2.940 7.902 102CE-102HE2-102H 39.743 2.934 7.912 ?-?-? 52.484 4.322 2.188 83CG-83HG2-44HG1 33.633 2.260 0.686 52CG-52HG3-55HD2 33.620 2.260 0.690 87CG-87HG3-55HD2 33.618 2.260 0.688 ?-?-? 52.495 4.322 2.195 ?-?-? 31.265 1.707 2.965 ?-?-? 25.210 1.282 1.041 68CB-68HB2-68HE2 31.293 1.703 2.973 68CB-68HB2-68HE3 31.301 1.706 2.977 ?-?-? 25.247 1.283 1.047 ?-?-? 25.205 1.283 1.054 ?-?-? 39.701 2.937 3.688 ?-?-? 118.752 6.533 6.963 ?-?-? 118.719 6.534 6.963 ?-?-? 118.766 6.532 6.958 135CA-135HA-135HB3 54.894 4.199 3.950 135CA-135HA-134HA3 54.903 4.200 3.950 135CA-135HA-134HA2 54.906 4.200 3.948 ?-?-? 39.690 2.937 3.687 74CE-74HE2-71HA 39.725 2.936 3.686 ?-?-? 29.965 3.068 3.324 ?-?-? 29.965 3.066 3.320 ?-?-? 29.931 3.068 3.309 ?-?-? 33.375 1.991 4.420 ?-?-? 33.355 1.993 4.411 23CG-23HG3-24HA 33.358 1.993 4.425 ?-?-? 27.236 2.957 6.997 ?-?-? 27.212 2.960 6.983 ?-?-? 27.246 2.959 6.997 87CB-87HB3-47HG1 27.205 1.803 0.899 87CB-87HB3-77HG2 27.204 1.805 0.898 ?-?-? 27.208 1.804 0.897 ?-?-? 33.657 1.910 3.814 ?-?-? 33.608 1.909 3.808 ?-?-? 33.576 1.911 3.800 ?-?-? 22.480 1.665 1.447 120CB-120HB-67HG3 65.447 4.228 2.410 ?-?-? 65.479 4.225 2.405 ?-?-? 65.449 4.229 2.392 ?-?-? 23.238 1.591 4.596 ?-?-? 27.240 3.048 1.988 ?-?-? 27.209 3.046 1.987 122CB-122HB3-123HB2 27.159 3.048 1.977 ?-?-? 22.490 1.677 1.477 ?-?-? 22.475 1.665 1.447 23CG-23HG2-25HE2 33.277 2.001 2.843 ?-?-? 55.943 4.070 8.746 61CA-61HA-62H 55.947 4.070 8.755 ?-?-? 23.252 1.591 4.578 ?-?-? 23.271 1.588 4.589 23CG-23HG2-25HB3 33.328 1.996 2.859 23CG-23HG3-25HB3 33.328 1.996 2.859 23CG-23HG2-25HE3 33.332 1.998 2.862 61CA-61HA-61H 55.931 4.070 8.752 ?-?-? 21.797 0.420 0.640 118CG-118HG3-119H 29.941 2.216 8.841 ?-?-? 29.955 2.215 8.848 ?-?-? 29.972 2.216 8.846 39CD2-39HD2-16HD1 21.810 0.421 0.642 ?-?-? 21.854 0.421 0.642 ?-?-? 22.231 -0.082 0.151 ?-?-? 116.429 6.761 4.413 ?-?-? 116.442 6.759 4.405 30CE1-30HE2-28HA 116.420 6.761 4.395 ?-?-? 57.294 3.880 4.310 33CA-33HA-30HA 57.332 3.878 4.306 ?-?-? 57.311 3.880 4.298 ?-?-? 22.213 -0.085 0.167 ?-?-? 22.274 -0.089 0.161 117CG1-117HG1-66HE2 20.164 0.541 2.849 ?-?-? 22.100 2.265 1.344 57CG-57HG3-69HB 22.168 2.263 1.356 ?-?-? 20.189 0.538 2.844 98CD1-98HD1-66HE2 20.139 0.541 2.835 ?-?-? 22.145 2.262 1.351 56CD-56HD3-59HB2 26.551 1.688 2.587 ?-?-? 67.776 3.197 1.058 ?-?-? 67.797 3.199 1.075 ?-?-? 26.489 1.688 2.578 ?-?-? 26.529 1.686 2.584 ?-?-? 67.801 3.195 1.068 61CB-61HB2-61HE2 30.243 1.848 2.968 61CB-61HB3-61HE3 30.243 1.848 2.968 61CB-61HB2-61HE3 30.243 1.848 2.966 61CB-61HB3-61HE2 30.248 1.848 2.966 ?-?-? 9.370 0.814 6.804 ?-?-? 9.392 0.810 6.796 ?-?-? 9.365 0.814 6.790 ?-?-? 127.887 6.891 8.944 ?-?-? 127.921 6.890 8.941 84CE1-84HE2-77H 127.915 6.892 8.932 ?-?-? 17.165 1.489 2.347 ?-?-? 17.089 1.493 2.333 ?-?-? 17.146 1.491 2.351 128CA-128HA-77HA 63.436 3.279 4.181 ?-?-? 63.458 3.274 4.177 128CA-128HA-127HA 63.422 3.280 4.165 ?-?-? 19.469 0.672 3.362 ?-?-? 19.441 0.671 3.361 ?-?-? 19.391 0.673 3.353 ?-?-? 22.798 0.998 4.284 ?-?-? 22.843 0.997 4.293 117CG2-117HG2-116HA 22.846 0.998 4.297 ?-?-? 21.132 1.248 7.846 ?-?-? 21.109 1.247 7.839 79CG-79HG3-80H 21.090 1.248 7.833 ?-?-? 24.240 1.795 3.475 ?-?-? 22.163 1.761 2.969 ?-?-? 22.205 1.757 2.976 ?-?-? 22.200 1.760 2.982 ?-?-? 24.194 1.797 3.464 74CB-74HB3-70HA 29.615 2.155 3.866 ?-?-? 24.229 1.796 3.476 74CB-74HB2-75HA 29.616 2.154 3.862 74CD-74HD3-75HA 29.616 2.154 3.862 74CB-74HB3-75HA 29.599 2.155 3.855 ?-?-? 17.381 0.809 2.956 ?-?-? 115.287 6.584 8.718 ?-?-? 115.350 6.582 8.726 75CE1-75HE1-76H 115.391 6.585 8.729 ?-?-? 17.439 0.807 2.965 ?-?-? 17.459 0.809 2.972 16CB-16HB-19H 32.266 2.360 6.931 ?-?-? 32.302 2.356 6.939 16CB-16HB-53HD1 32.320 2.358 6.942 ?-?-? 33.960 2.053 1.696 52CG-52HG2-55HG 33.962 2.053 1.697 52CG-52HG2-88HE 33.957 2.053 1.696 45CA-45HA-47HB 59.653 4.096 2.278 45CB-45HB3-46HB 59.598 4.096 2.268 ?-?-? 59.622 4.093 2.273 ?-?-? 27.885 2.388 2.009 ?-?-? 27.880 2.388 2.008 ?-?-? 116.121 7.003 1.575 ?-?-? 27.877 2.387 2.010 ?-?-? 116.104 7.006 1.582 104CD2-104HD2-102HB2 116.090 7.006 1.566 ?-?-? 57.638 4.172 6.902 ?-?-? 57.616 4.171 6.892 101CA-101HA-103H 57.563 4.175 6.886 128CB-128HB-129HE1 36.372 1.646 7.189 128CB-128HB-130H 36.345 1.644 7.186 128CB-128HB-129HZ 36.292 1.647 7.179 48CD-48HD3-48H 26.570 1.528 8.587 ?-?-? 26.572 1.526 8.587 ?-?-? 26.557 1.530 8.577 ?-?-? 33.621 2.626 2.258 ?-?-? 33.620 2.626 2.258 ?-?-? 33.624 2.627 2.261 44CB-44HB-47HG2 29.283 1.972 1.112 ?-?-? 29.294 1.970 1.108 ?-?-? 29.253 1.973 1.102 ?-?-? 26.530 1.951 0.863 ?-?-? 26.533 1.952 0.860 ?-?-? 26.534 1.952 0.859 ?-?-? 22.220 -0.440 0.167 ?-?-? 22.272 -0.443 0.160 ?-?-? 22.268 -0.439 0.152 ?-?-? 28.303 1.782 6.793 ?-?-? 28.325 1.779 6.800 90CB-90HB2-91HD21 28.308 1.780 6.807 88CG-88HG2-89H 30.527 1.119 8.111 ?-?-? 30.579 1.116 8.122 ?-?-? 30.623 1.119 8.121 73CG1-73HG13-72H 27.188 1.969 7.802 ?-?-? 58.579 2.948 0.926 ?-?-? 58.680 2.945 0.947 ?-?-? 116.682 7.233 0.688 43CD2-43HD2-44HG1 116.734 7.229 0.697 ?-?-? 116.754 7.231 0.703 ?-?-? 58.643 2.941 0.939 ?-?-? 27.216 1.967 7.814 ?-?-? 126.290 7.018 2.834 ?-?-? 126.304 7.012 2.842 ?-?-? 126.253 7.017 2.849 71CB-71HB3-71HE 27.254 1.965 7.806 ?-?-? 127.545 7.229 1.864 ?-?-? 127.527 7.227 1.859 ?-?-? 127.484 7.230 1.851 ?-?-? 17.750 0.419 0.844 ?-?-? 17.753 0.414 0.841 ?-?-? 17.739 0.384 0.814 118CB-118HB2-118HA 26.866 1.556 4.226 87CB-87HB2-88HA 26.870 1.558 4.221 119CB-119HB2-120HB 26.870 1.558 4.221 119CB-119HB2-118HA 26.868 1.558 4.223 ?-?-? 17.428 1.085 1.522 ?-?-? 31.205 1.702 3.199 ?-?-? 31.265 1.697 3.210 ?-?-? 17.417 1.085 1.517 ?-?-? 31.297 1.701 3.216 ?-?-? 17.427 1.085 1.520 ?-?-? 132.888 7.196 7.342 ?-?-? 132.908 7.196 7.351 ?-?-? 132.908 7.196 7.350 ?-?-? 33.695 1.926 0.940 ?-?-? 33.696 1.925 0.935 87CG-87HG2-47HG1 33.632 1.929 0.926 ?-?-? 63.998 3.227 3.854 ?-?-? 20.157 1.141 6.900 ?-?-? 20.194 1.136 6.910 124CG2-124HG2-95H 20.181 1.140 6.915 ?-?-? 64.039 3.225 3.865 ?-?-? 64.048 3.226 3.874 71CA-71HA-124HG2 57.943 3.684 1.129 80CA-80HA-47HG2 57.943 3.684 1.129 80CA-80HA-39HG 57.933 3.684 1.131 12CA-12HA-14HG2 57.934 3.684 1.132 ?-?-? 52.567 4.328 8.276 116CA-116HA-120H 52.541 4.326 8.273 ?-?-? 52.479 4.330 8.263 ?-?-? 66.115 3.178 9.003 ?-?-? 66.151 3.174 8.997 117CA-117HA-121H 66.143 3.179 8.988 73CD1-73HD1-74HA 12.040 0.683 3.614 118CD-118HD2-99HA 42.493 3.136 4.180 ?-?-? 42.484 3.133 4.187 118CD-118HD2-118HA 42.451 3.135 4.190 ?-?-? 12.030 0.684 3.599 ?-?-? 12.052 0.681 3.610 ?-?-? 28.242 0.937 2.143 12CB-12HB2-12HD2 28.277 0.934 2.151 ?-?-? 28.261 0.936 2.155 ?-?-? 29.596 1.965 3.240 65CB-65HB-65HA 29.610 1.964 3.234 ?-?-? 29.619 1.965 3.223 ?-?-? 25.514 1.675 3.964 90CG-90HG3-87HA 25.524 1.676 3.964 ?-?-? 25.522 1.675 3.964 ?-?-? 37.334 3.025 4.265 72CG-72HG-76HB 25.522 1.405 1.165 ?-?-? 25.515 1.406 1.173 ?-?-? 25.518 1.406 1.175 ?-?-? 37.267 3.028 4.256 ?-?-? 23.230 1.482 2.614 ?-?-? 37.361 3.027 4.268 ?-?-? 23.222 1.482 2.601 ?-?-? 23.261 1.479 2.611 ?-?-? 27.883 2.168 1.713 ?-?-? 16.064 0.976 1.409 ?-?-? 16.117 0.976 1.418 ?-?-? 27.886 2.168 1.709 ?-?-? 16.106 0.975 1.419 ?-?-? 27.881 2.168 1.715 47CG2-47HG2-87HB3 21.463 1.115 1.807 ?-?-? 21.462 1.114 1.808 ?-?-? 21.483 1.114 1.800 120CB-120HB-70HG 65.070 4.233 1.881 124CB-124HB-73HB 65.070 4.233 1.881 124CB-124HB-70HG 65.050 4.232 1.876 124CB-124HB-128HG13 65.027 4.234 1.866 ?-?-? 51.591 4.358 8.950 ?-?-? 51.605 4.354 8.946 76CA-76HA-77H 51.576 4.357 8.939 ?-?-? 136.699 7.772 2.871 ?-?-? 136.647 7.776 2.860 ?-?-? 136.689 7.775 2.875 ?-?-? 24.621 1.146 6.429 ?-?-? 29.562 2.061 3.759 95CB-95HB-92HB2 29.562 2.060 3.747 ?-?-? 44.778 4.103 3.921 ?-?-? 44.775 4.102 3.927 ?-?-? 44.762 4.103 3.925 ?-?-? 38.416 2.687 0.907 ?-?-? 38.412 2.684 0.915 ?-?-? 38.384 2.685 0.916 ?-?-? 24.606 1.148 6.421 95CB-95HB-92HA 29.555 2.060 3.762 14CG-14HG2-10HE2 24.573 1.148 6.433 96CB-96HB2-94HA 27.271 1.371 3.972 115CE-115HE2-108H 40.068 2.966 7.916 ?-?-? 40.047 2.965 7.912 60CB-60HB3-66H 39.989 2.967 7.901 ?-?-? 23.927 0.734 6.909 ?-?-? 27.295 1.368 3.965 79CD-79HD2-36HA 27.309 1.371 3.955 58CD2-58HD2-95H 23.901 0.734 6.928 ?-?-? 23.936 0.732 6.918 77CG1-77HG1-73HG2 17.746 0.855 0.587 77CG1-77HG1-128HD1 17.755 0.854 0.580 ?-?-? 17.750 0.854 0.579 124CB-124HB-123HB2 65.020 4.225 2.003 ?-?-? 65.008 4.225 1.993 120CB-120HB-123HB2 65.002 4.224 1.985 ?-?-? 29.962 2.224 3.159 ?-?-? 29.920 2.223 3.153 118CG-118HG3-118HD2 29.870 2.224 3.147 57CB-57HB3-57HG3 24.841 2.048 2.243 57CB-57HB2-57HG3 24.845 2.048 2.244 ?-?-? 24.840 2.048 2.244 ?-?-? 128.513 6.847 6.973 ?-?-? 128.518 6.846 6.972 ?-?-? 128.520 6.855 7.007 ?-?-? 23.567 0.418 0.714 ?-?-? 23.583 0.414 0.707 ?-?-? 23.548 0.419 0.699 ?-?-? 15.473 1.598 8.280 ?-?-? 15.497 1.593 8.275 121CB-121HB-120H 15.457 1.598 8.266 56CD-56HD3-59HB3 26.582 1.688 2.753 ?-?-? 26.541 1.686 2.750 ?-?-? 26.478 1.688 2.738 3CA-3HA-3HB3 56.247 3.673 3.967 39CA-39HA-41HB3 56.247 3.673 3.967 39CA-39HA-42HA 56.247 3.673 3.967 39CA-39HA-42HB3 56.247 3.673 3.967 44CB-44HB-43HA 29.229 1.977 4.348 14CA-14HA-15HA 56.251 3.673 3.966 65CB-65HB-22HA 29.237 1.977 4.348 3CA-3HA-2HA 56.247 3.673 3.966 39CA-39HA-36HA 56.247 3.673 3.966 39CA-39HA-40HA 56.247 3.673 3.966 ?-?-? 29.234 1.977 4.350 ?-?-? 115.367 6.153 6.580 ?-?-? 115.388 6.156 6.584 ?-?-? 115.305 6.156 6.568 ?-?-? 125.524 7.252 2.295 ?-?-? 17.420 1.419 1.171 ?-?-? 17.412 1.420 1.172 ?-?-? 23.157 1.732 1.491 ?-?-? 23.156 1.732 1.492 ?-?-? 23.150 1.732 1.492 ?-?-? 17.413 1.419 1.171 ?-?-? 125.588 7.249 2.306 73CG2-73HG2-77H 15.537 0.610 8.939 ?-?-? 15.508 0.608 8.943 11CD1-11HD1-8HG3 125.581 7.252 2.312 ?-?-? 15.460 0.610 8.948 60CA-60HA-57HA 52.545 4.247 4.059 65CA-65HA-22HB2 64.089 3.230 2.401 65CA-65HA-60HB2 64.079 3.233 2.405 65CA-65HA-67HB3 64.045 3.233 2.389 60CA-60HA-61HA 52.536 4.247 4.061 ?-?-? 52.530 4.247 4.062 12CB-12HB3-12HD3 28.255 1.848 2.646 ?-?-? 28.218 1.847 2.639 ?-?-? 28.161 1.848 2.630 ?-?-? 28.303 1.849 6.820 90CB-90HB3-91HD21 28.342 1.845 6.812 ?-?-? 28.324 1.851 6.806 ?-?-? 60.974 3.811 1.053 101CD1-101HD1-117H 130.511 7.065 7.408 ?-?-? 130.520 7.065 7.416 ?-?-? 130.543 7.066 7.424 ?-?-? 60.980 3.811 1.053 ?-?-? 130.289 7.429 8.372 ?-?-? 60.975 3.811 1.055 ?-?-? 130.324 7.428 8.367 129CD1-129HD2-128H 130.292 7.430 8.360 106CB-106HB2-107HD2 42.783 2.622 3.779 11CA-11HA-10HE1 58.013 4.032 6.424 10CA-10HA-10HE2 58.033 4.030 6.435 11CA-11HA-10HE2 58.013 4.031 6.440 ?-?-? 42.834 2.618 3.790 ?-?-? 42.834 2.620 3.798 ?-?-? 36.419 1.897 2.157 73CB-73HB-74HB3 36.419 1.894 2.163 73CB-73HB-72HB3 36.373 1.896 2.168 ?-?-? 22.256 1.753 4.023 62CB-62HB3-63HD3 60.963 4.152 4.311 ?-?-? 60.982 4.151 4.317 ?-?-? 61.016 4.151 4.317 ?-?-? 22.231 1.755 4.015 ?-?-? 22.226 0.161 1.868 ?-?-? 22.212 1.755 4.027 ?-?-? 22.214 0.162 1.850 ?-?-? 22.224 0.160 1.858 ?-?-? 40.116 1.727 8.151 ?-?-? 57.555 3.617 0.720 ?-?-? 57.587 3.615 0.726 ?-?-? 57.609 3.615 0.726 ?-?-? 40.096 1.728 8.142 ?-?-? 40.132 1.725 8.148 ?-?-? 31.258 1.740 1.379 ?-?-? 118.447 7.517 2.210 ?-?-? 31.266 1.740 1.375 ?-?-? 31.268 1.740 1.381 ?-?-? 118.473 7.513 2.218 11CE3-11HE3-15HG2 118.458 7.516 2.225 ?-?-? 47.418 3.251 3.549 124CG2-124HG2-125HB 20.100 1.140 2.302 ?-?-? 20.127 1.140 2.309 70CD1-70HD1-58HG 24.852 0.805 1.712 70CD1-70HD1-71HB2 24.852 0.805 1.712 70CD1-70HD1-66HB3 24.834 0.804 1.709 ?-?-? 20.111 1.139 2.311 ?-?-? 47.465 3.247 3.559 ?-?-? 40.138 1.382 3.654 ?-?-? 47.503 3.250 3.561 38CB-38HB2-39HA 40.106 1.386 3.659 54CG1-54HG12-88HE 24.849 0.804 1.705 70CB-70HB2-67HA 40.099 1.387 3.640 70CB-70HB2-73HD1 40.070 1.404 0.681 70CB-70HB2-58HD1 40.085 1.405 0.675 70CB-70HB2-95HG1 40.083 1.407 0.668 ?-?-? 39.678 2.256 2.862 ?-?-? 39.693 2.256 2.855 ?-?-? 39.704 2.256 2.855 ?-?-? 21.785 0.013 0.407 ?-?-? 21.817 0.010 0.416 ?-?-? 21.836 0.012 0.424 71CD-71HD2-72H 41.496 3.120 7.815 71CD-71HD2-71HE 41.486 3.125 7.808 71CD-71HD3-72H 41.486 3.125 7.808 88CB-88HB3-85HA 31.311 1.740 3.430 ?-?-? 31.294 1.736 3.427 ?-?-? 31.247 1.740 3.418 71CD-71HD3-71HE 41.454 3.123 7.823 81CA-81HA2-80H 41.454 3.123 7.823 81CA-81HA3-80H 41.454 3.123 7.823 77CG1-77HG1-76HA 17.726 0.850 4.350 ?-?-? 65.141 3.395 3.845 ?-?-? 17.772 0.849 4.359 ?-?-? 17.730 0.849 4.358 ?-?-? 65.153 3.391 3.855 73CA-73HA-70HA 65.097 3.395 3.865 ?-?-? 36.713 2.395 1.536 24CB-24HB2-64HG13 36.707 2.393 1.532 ?-?-? 36.666 2.395 1.523 122CB-122HB2-123HB3 27.263 2.947 2.257 ?-?-? 27.262 2.945 2.253 122CB-122HB2-123HG2 27.225 2.948 2.241 ?-?-? 35.698 2.647 1.787 ?-?-? 56.288 2.580 2.040 97CB-97HB2-98HG 35.669 2.642 1.785 ?-?-? 56.241 2.587 2.030 ?-?-? 35.606 2.647 1.770 ?-?-? 56.298 2.585 2.045 ?-?-? 20.793 1.377 1.254 ?-?-? 20.789 1.376 1.254 ?-?-? 20.792 1.377 1.253 65CA-65HA-62HB2 64.039 3.230 3.864 ?-?-? 60.976 4.364 3.967 ?-?-? 60.976 4.364 3.967 ?-?-? 60.974 4.363 3.968 ?-?-? 64.001 3.232 3.853 ?-?-? 64.047 3.232 3.872 53CZ-53HZ-53H 129.593 7.116 8.001 ?-?-? 129.635 7.112 8.011 ?-?-? 129.605 7.115 8.016 112CA-112HA-108HA 54.556 3.982 3.789 ?-?-? 31.202 2.035 8.916 ?-?-? 31.277 2.028 8.928 102CB-102HB3-106H 31.312 2.033 8.934 ?-?-? 54.562 3.983 3.796 ?-?-? 36.355 2.004 1.820 54CB-54HB-55HB3 36.377 2.003 1.831 ?-?-? 36.372 2.003 1.835 ?-?-? 54.561 3.982 3.798 109CE-109HE3-108H 42.463 2.860 7.902 ?-?-? 38.405 2.691 0.908 ?-?-? 38.448 2.688 0.906 ?-?-? 38.428 2.693 0.898 ?-?-? 42.463 2.865 7.909 106CB-106HB3-111H 42.423 2.864 7.890 ?-?-? 118.081 7.516 2.360 ?-?-? 118.069 7.515 2.357 ?-?-? 118.010 7.516 2.348 ?-?-? 64.389 3.245 3.700 29CA-29HA-32HA 64.394 3.245 3.708 ?-?-? 20.197 0.540 2.231 ?-?-? 64.375 3.245 3.693 ?-?-? 20.164 0.541 2.223 ?-?-? 17.323 1.917 1.672 ?-?-? 20.199 0.541 2.236 ?-?-? 17.379 1.917 1.672 ?-?-? 17.418 1.918 1.668 85CD-85HD3-85H 41.043 3.197 7.065 ?-?-? 48.159 3.267 2.849 ?-?-? 48.200 3.264 2.856 ?-?-? 48.227 3.266 2.859 57CB-57HB3-20HA 25.281 2.048 4.575 57CB-57HB3-20HB 25.260 2.047 4.582 85CD-85HD3-85HE 41.002 3.198 7.056 57CB-57HB2-20HA 25.238 2.047 4.588 ?-?-? 41.087 3.198 7.066 ?-?-? 133.267 7.194 7.336 46CB-46HB-42H 35.414 2.271 7.151 46CB-46HB-50HE1 35.447 2.267 7.160 46CB-46HB-50HD1 35.402 2.270 7.165 95CG2-95HG2-97H 21.574 0.874 8.375 ?-?-? 21.625 0.868 8.372 ?-?-? 21.583 0.877 8.362 104CB-104HB3-105HG3 29.597 3.063 1.984 ?-?-? 29.574 3.061 1.978 ?-?-? 29.515 3.063 1.968 ?-?-? 62.602 3.662 3.217 ?-?-? 62.674 3.659 3.224 64CA-64HA-65HA 62.712 3.662 3.228 ?-?-? 17.786 1.161 2.340 ?-?-? 17.816 1.162 2.351 76CB-76HB-77HB 17.806 1.162 2.356 ?-?-? 34.293 2.467 1.716 ?-?-? 34.282 2.467 1.709 34CG-34HG3-35HG13 34.273 2.467 1.703 67CG-67HG3-68H 32.000 2.387 8.339 ?-?-? 32.018 2.385 8.335 ?-?-? 31.980 2.388 8.326 36CA-36HA-38HB2 60.674 3.952 1.373 ?-?-? 60.675 3.950 1.368 36CA-36HA-79HD2 60.626 3.955 1.360 ?-?-? 116.725 7.225 7.820 ?-?-? 43.088 3.606 3.938 ?-?-? 43.075 3.606 3.940 ?-?-? 43.076 3.606 3.939 ?-?-? 116.778 7.222 7.831 43CD2-43HD2-43HE1 116.766 7.225 7.835 ?-?-? 21.801 0.160 1.890 ?-?-? 137.042 7.828 7.226 43CE1-43HE1-43HD2 137.015 7.830 7.229 ?-?-? 136.997 7.831 7.220 ?-?-? 21.838 0.159 1.900 ?-?-? 21.865 0.160 1.907 ?-?-? 55.267 3.980 6.913 ?-?-? 55.260 3.979 6.910 31CA-31HA-35H 55.249 3.981 6.902 ?-?-? 32.294 2.265 6.914 ?-?-? 32.331 2.260 6.923 ?-?-? 32.322 2.264 6.926 ?-?-? 26.867 1.516 8.561 ?-?-? 26.890 1.514 8.572 48CD-48HD2-48H 26.894 1.515 8.576 ?-?-? 38.285 2.583 1.946 ?-?-? 38.345 2.580 1.954 74CG-74HG3-75H 22.518 1.366 8.526 ?-?-? 22.568 1.362 8.534 ?-?-? 22.548 1.365 8.538 37CB-37HB2-34HB2 38.379 2.583 1.957 ?-?-? 23.223 0.890 7.384 ?-?-? 23.243 0.889 7.381 113CD2-113HD2-114H 23.212 0.891 7.375 50CB-50HB2-47HG2 38.056 2.776 1.140 50CB-50HB2-39HG 37.959 2.779 1.126 ?-?-? 38.025 2.773 1.135 ?-?-? 10.359 0.745 1.236 ?-?-? 10.333 0.745 1.224 ?-?-? 10.378 0.747 1.242 ?-?-? 61.384 4.150 6.788 ?-?-? 21.487 1.359 1.110 ?-?-? 21.464 1.359 1.117 ?-?-? 21.461 1.359 1.119 ?-?-? 61.422 4.152 6.773 ?-?-? 61.426 4.147 6.782 ?-?-? 64.726 4.239 2.303 ?-?-? 31.671 2.387 4.296 ?-?-? 31.700 2.383 4.306 67CG-67HG3-116HA 31.681 2.386 4.313 ?-?-? 64.654 4.239 2.290 ?-?-? 64.708 4.237 2.298 24CB-24HB3-23HG3 36.996 2.666 1.993 ?-?-? 61.679 4.001 7.497 ?-?-? 61.678 4.003 7.501 ?-?-? 61.628 4.004 7.488 22CB-22HB3-65HB 36.949 2.668 1.979 65CG1-65HG1-66HG3 18.764 0.937 1.801 101CB-101HB2-98HB3 37.024 2.667 1.997 ?-?-? 18.770 0.938 1.804 47CG1-47HG1-48HB3 18.763 0.938 1.801 ?-?-? 40.032 2.039 1.896 70CB-70HB3-73HB 40.033 2.040 1.893 ?-?-? 40.085 2.039 1.889 ?-?-? 22.140 1.594 0.897 ?-?-? 22.140 1.593 0.895 ?-?-? 22.146 1.594 0.895 ?-?-? 58.361 4.199 3.660 ?-?-? 58.379 4.196 3.650 118CA-118HA-118HD3 58.353 4.201 3.641 ?-?-? 55.239 4.027 7.376 38CA-38HA-41H 55.264 4.028 7.367 ?-?-? 55.238 4.027 7.374 ?-?-? 51.195 4.341 1.991 ?-?-? 51.168 4.342 1.994 ?-?-? 51.168 4.341 1.982 ?-?-? 20.150 0.542 7.714 117CG1-117HG1-67H 20.117 0.541 7.706 98CD1-98HD1-67H 20.046 0.543 7.698 ?-?-? 130.529 7.074 6.645 ?-?-? 130.526 7.074 6.645 ?-?-? 130.561 7.073 6.641 ?-?-? 52.582 4.060 4.454 ?-?-? 52.617 4.057 4.447 ?-?-? 52.597 4.061 4.437 ?-?-? 56.908 3.572 3.979 ?-?-? 56.919 3.572 3.972 ?-?-? 56.919 3.572 3.977 66CB-66HB3-66HG2 32.962 1.684 1.550 ?-?-? 32.944 1.685 1.550 ?-?-? 32.945 1.685 1.551 115CE-115HE2-108HA 39.722 2.945 3.781 34CB-34HB2-31HD3 27.544 1.959 1.391 71CB-71HB3-74HG3 27.544 1.959 1.391 123CB-123HB2-74HG3 27.544 1.959 1.391 ?-?-? 59.676 4.398 0.985 ?-?-? 59.688 4.399 0.992 28CA-28HA-29HG2 59.653 4.399 0.998 115CE-115HE3-108HA 39.702 2.945 3.784 71CB-71HB3-72HB2 27.544 1.959 1.391 115CE-115HE2-115HA 39.700 2.945 3.784 71CB-71HB3-70HB2 27.540 1.959 1.392 103CA-103HA3-114HD22 43.033 3.512 7.670 103CA-103HA3-104HE1 43.084 3.509 7.679 ?-?-? 43.123 3.512 7.681 43CD2-43HD2-46HD1 116.819 7.231 0.814 ?-?-? 116.850 7.228 0.823 ?-?-? 116.806 7.231 0.829 ?-?-? 60.642 4.443 7.312 ?-?-? 60.625 4.444 7.310 92CB-92HB3-92H 60.631 4.443 7.301 ?-?-? 38.400 2.198 0.470 72CB-72HB3-32HD1 38.393 2.194 0.462 72CB-72HB3-72HD1 38.323 2.198 0.452 ?-?-? 41.032 2.749 3.129 56CB-56HB2-56HE3 29.910 1.861 2.948 99CE1-99HE1-96HB3 128.152 6.978 1.362 ?-?-? 41.040 2.749 3.129 ?-?-? 41.062 2.749 3.124 23CB-23HB3-68HE2 29.910 1.862 2.949 56CB-56HB2-56HE2 29.907 1.861 2.948 99CE1-99HE1-96HB2 128.248 6.978 1.377 ?-?-? 15.388 1.595 1.791 121CB-121HB-98HG 15.386 1.595 1.790 121CB-121HB-118HB3 15.389 1.595 1.797 99CE1-99HE2-96HB3 128.217 6.975 1.374 ?-?-? 137.012 7.831 1.977 ?-?-? 137.027 7.829 1.974 ?-?-? 136.976 7.832 1.967 ?-?-? 33.616 2.530 3.030 27CB-27HB-68H 15.455 1.182 8.350 ?-?-? 33.572 2.531 3.021 ?-?-? 33.662 2.530 3.035 125CG2-125HG2-128H 15.505 1.178 8.360 ?-?-? 15.461 1.182 8.366 ?-?-? 11.332 0.841 1.036 ?-?-? 11.335 0.841 1.036 54CD1-54HD1-73HG12 11.339 0.841 1.036 89CB-89HB2-129HE1 24.588 1.809 7.189 89CB-89HB2-129HZ 24.619 1.807 7.182 ?-?-? 24.623 1.809 7.176 ?-?-? 6.628 0.644 1.829 ?-?-? 6.628 0.644 1.822 16CD1-16HD1-35HB 6.556 0.644 1.813 ?-?-? 52.555 4.043 2.026 ?-?-? 52.517 4.042 2.023 ?-?-? 52.478 4.044 2.016 44CG2-44HG2-45H 19.471 0.847 9.495 ?-?-? 46.094 3.090 3.583 ?-?-? 19.487 0.847 9.506 ?-?-? 19.475 0.847 9.509 ?-?-? 46.137 3.092 3.584 ?-?-? 46.100 3.093 3.573 ?-?-? 32.000 2.401 4.235 ?-?-? 31.988 2.396 4.230 67CG-67HG3-120HB 31.926 2.401 4.217 85CD-85HD3-85HA 41.050 3.190 3.432 ?-?-? 41.050 3.190 3.431 ?-?-? 41.053 3.190 3.431 14CB-14HB3-17HB3 27.207 1.584 2.491 118CB-118HB2-117HB 27.208 1.584 2.490 ?-?-? 27.210 1.584 2.490 ?-?-? 32.328 1.087 3.821 89CG-89HG2-86HA 32.236 1.086 3.805 ?-?-? 32.306 1.081 3.818 ?-?-? 36.283 3.301 2.636 ?-?-? 36.324 3.297 2.650 ?-?-? 36.359 3.299 2.649 ?-?-? 34.683 2.470 4.189 ?-?-? 34.651 2.468 4.186 ?-?-? 34.597 2.470 4.178 ?-?-? 20.788 1.426 1.250 ?-?-? 20.820 1.426 1.247 ?-?-? 20.848 1.426 1.242 48CG-48HG2-47HG1 23.487 1.232 0.935 ?-?-? 23.488 1.232 0.935 ?-?-? 23.494 1.232 0.934 ?-?-? 48.863 3.998 7.526 63CD-63HD2-64H 48.872 4.003 7.532 ?-?-? 48.814 4.005 7.514 ?-?-? 26.178 1.746 0.586 125CG1-125HG13-128HD1 26.160 1.747 0.576 ?-?-? 26.204 1.746 0.588 ?-?-? 21.873 1.793 3.800 ?-?-? 21.816 1.795 3.793 ?-?-? 21.867 1.795 3.805 ?-?-? 57.354 3.382 6.696 ?-?-? 57.379 3.378 6.691 89CA-89HA-89HE21 57.317 3.383 6.679 17CA-17HA-57HG3 55.570 3.865 2.235 ?-?-? 55.571 3.866 2.233 70CA-70HA-72HB3 55.565 3.865 2.227 5CB-5HB3-5HA 63.677 3.805 3.665 42CB-42HB2-39HA 63.677 3.805 3.665 57CB-57HB2-58HD1 24.845 2.066 0.669 57CB-57HB2-16HG2 24.893 2.066 0.663 57CB-57HB3-16HG2 24.893 2.066 0.663 57CB-57HB2-73HD1 24.816 2.067 0.669 5CB-5HB3-4HA2 63.686 3.804 3.663 5CB-5HB2-5HA 63.690 3.804 3.661 ?-?-? 25.563 1.060 8.384 ?-?-? 25.568 1.058 8.379 96CG-96HG2-97H 25.531 1.060 8.372 ?-?-? 27.541 2.380 2.010 ?-?-? 60.714 4.180 0.430 51CA-51HA-39HD2 60.748 4.177 0.426 50CA-50HA-39HD2 60.712 4.182 0.416 ?-?-? 27.541 2.378 2.011 ?-?-? 27.547 2.380 2.010 92CA-92HA-125HG2 60.617 3.773 1.152 92CA-92HA-96HG3 60.590 3.775 1.137 92CA-92HA-124HG2 60.590 3.775 1.137 92CB-92HB2-96HG3 60.590 3.775 1.137 92CB-92HB2-125HG2 60.644 3.775 1.153 42CA-42HA-47HB 55.220 3.985 2.280 42CA-42HA-46HB 55.211 3.987 2.271 ?-?-? 55.238 3.986 2.285 ?-?-? 66.110 3.183 8.276 ?-?-? 66.145 3.179 8.272 117CA-117HA-120H 66.121 3.184 8.265 67CA-67HA-98HD1 58.665 3.644 0.548 67CA-67HA-117HG1 58.702 3.643 0.544 ?-?-? 58.704 3.646 0.537 ?-?-? 63.375 4.191 3.697 77CA-77HA-78HA2 63.347 4.190 3.690 ?-?-? 63.289 4.193 3.683 91CB-91HB3-55HG 38.098 3.014 1.686 124CB-124HB-125HB 64.721 4.233 2.303 ?-?-? 64.651 4.233 2.291 ?-?-? 64.698 4.231 2.297 57CD-57HD2-56HD3 38.091 3.016 1.696 ?-?-? 38.059 3.016 1.676 ?-?-? 27.170 0.890 1.965 ?-?-? 57.258 4.346 4.181 ?-?-? 57.244 4.347 4.178 ?-?-? 57.273 4.347 4.168 ?-?-? 62.658 3.670 2.024 ?-?-? 62.660 3.670 2.020 ?-?-? 62.671 3.669 2.016 35CG1-35HG12-34HB2 27.263 0.891 1.977 ?-?-? 27.214 0.890 1.976 ?-?-? 40.047 1.412 1.861 70CB-70HB2-70HG 40.048 1.412 1.860 ?-?-? 40.053 1.411 1.864 60CB-60HB2-57HD2 39.702 2.438 3.009 60CB-60HB2-60HB3 39.702 2.438 3.009 ?-?-? 35.355 2.741 1.786 ?-?-? 35.296 2.740 1.783 ?-?-? 35.240 2.740 1.775 118CB-118HB3-102HG2 27.209 1.780 1.275 ?-?-? 27.204 1.780 1.272 118CB-118HB3-115HG2 27.248 1.780 1.268 ?-?-? 41.044 3.106 2.232 ?-?-? 22.217 0.159 1.728 ?-?-? 22.241 0.160 1.749 ?-?-? 41.002 3.109 2.220 ?-?-? 22.256 0.156 1.740 86CD-86HD2-89HG3 41.059 3.108 2.237 ?-?-? 27.200 0.888 2.079 ?-?-? 27.235 0.889 2.085 ?-?-? 27.135 0.890 2.071 74CD-74HD2-71HB3 29.905 1.576 1.936 ?-?-? 31.930 2.236 1.345 ?-?-? 31.983 2.234 1.358 ?-?-? 31.972 2.231 1.357 ?-?-? 29.898 1.576 1.945 74CD-74HD2-123HB2 29.899 1.576 1.947 ?-?-? 57.286 3.812 3.395 86CA-86HA-89HA 57.262 3.810 3.392 ?-?-? 57.203 3.812 3.381 ?-?-? 23.141 1.830 1.325 ?-?-? 23.130 1.830 1.321 ?-?-? 23.132 1.830 1.312 ?-?-? 31.246 1.481 7.906 ?-?-? 31.223 1.482 7.901 ?-?-? 31.266 1.482 7.908 78CA-78HA3-79HG2 43.415 4.258 1.055 ?-?-? 43.362 4.261 1.043 ?-?-? 43.451 4.261 1.058 ?-?-? 37.055 2.491 1.417 ?-?-? 37.062 2.489 1.413 ?-?-? 37.009 2.492 1.405 ?-?-? 23.325 0.890 7.520 ?-?-? 23.292 0.887 7.529 ?-?-? 58.019 4.302 2.443 ?-?-? 58.054 4.299 2.452 30CA-30HA-34HG3 58.014 4.302 2.456 120CA-120HA-74HE3 64.021 4.078 2.954 ?-?-? 23.254 0.889 7.534 ?-?-? 64.076 4.075 2.964 120CA-120HA-122HB2 64.075 4.077 2.971 ?-?-? 26.843 1.685 7.694 56CD-56HD3-57H 26.882 1.686 7.698 56CD-56HD2-57H 26.825 1.686 7.685 77CA-77HA-80HB2 63.338 4.187 3.697 ?-?-? 63.385 4.184 3.704 77CA-77HA-80HA 63.387 4.185 3.709 ?-?-? 34.366 2.210 8.315 ?-?-? 58.299 3.667 4.187 12CA-12HA-9HA 58.330 3.668 4.182 ?-?-? 34.358 2.210 8.307 ?-?-? 28.233 0.871 7.917 ?-?-? 34.329 2.210 8.302 ?-?-? 47.489 3.243 3.573 ?-?-? 47.452 3.242 3.570 ?-?-? 47.435 3.245 3.560 ?-?-? 48.846 3.995 3.878 ?-?-? 58.288 3.668 4.190 ?-?-? 36.986 2.498 1.411 ?-?-? 48.820 3.994 3.881 31CD-31HD2-31H 25.903 1.355 6.461 ?-?-? 25.942 1.350 6.475 31CD-31HD3-31H 25.925 1.353 6.480 ?-?-? 28.156 0.878 7.904 66CD-66HD2-66H 28.267 0.875 7.918 ?-?-? 48.820 3.994 3.883 17CB-17HB3-18HB 37.033 2.495 1.418 ?-?-? 37.039 2.497 1.423 51CB-51HB3-87HB3 60.306 4.035 1.807 51CB-51HB3-55HB3 60.301 4.035 1.807 ?-?-? 60.302 4.035 1.808 108CA-108HA-115HD2 48.850 3.777 1.561 108CA-108HA-108HB2 48.850 3.777 1.561 108CA-108HA-108HD2 48.850 3.777 1.561 107CD-107HD2-108HB2 48.816 3.775 1.557 108CA-108HA-112HB 48.771 3.779 1.549 120CA-120HA-71HA 64.071 4.074 3.659 ?-?-? 64.092 4.071 3.652 ?-?-? 64.073 4.076 3.642 ?-?-? 21.127 1.604 0.847 ?-?-? 31.343 2.210 0.889 ?-?-? 31.313 2.210 0.907 ?-?-? 21.134 1.604 0.846 ?-?-? 31.331 2.208 0.902 ?-?-? 21.125 1.604 0.849 ?-?-? 48.122 3.756 4.361 105CD-105HD3-105HA 48.150 3.757 4.365 ?-?-? 48.093 3.757 4.350 ?-?-? 30.263 1.978 1.188 ?-?-? 25.479 1.912 2.855 ?-?-? 25.532 1.906 2.863 105CG-105HG2-104HB2 25.554 1.910 2.867 ?-?-? 22.258 0.165 1.860 ?-?-? 22.257 0.167 1.866 26CB-26HB-27HB 30.256 1.978 1.183 ?-?-? 22.211 0.167 1.853 ?-?-? 30.261 1.978 1.187 ?-?-? 35.614 1.659 1.942 64CB-64HB-65HB 35.668 1.657 1.956 64CB-64HB-63HG2 35.665 1.658 1.962 ?-?-? 61.982 4.023 6.982 ?-?-? 62.034 4.022 6.991 63CA-63HA-101HE1 62.031 4.022 6.993 68CG-68HG2-20HA 24.828 1.394 4.562 68CG-68HG3-20HB 24.861 1.393 4.572 68CG-68HG3-20HA 24.875 1.394 4.573 ?-?-? 27.974 3.435 3.272 ?-?-? 27.998 3.433 3.263 ?-?-? 27.974 3.438 3.255 101CE1-101HE1-117H 115.716 6.999 7.402 ?-?-? 115.680 6.999 7.394 101CE1-101HE1-114H 115.682 6.998 7.389 ?-?-? 37.014 2.918 2.680 ?-?-? 17.751 0.851 0.644 ?-?-? 37.005 2.918 2.684 ?-?-? 37.000 2.918 2.683 98CG-98HG-101HB2 24.554 1.782 2.672 ?-?-? 24.534 1.780 2.668 ?-?-? 24.474 1.783 2.657 ?-?-? 61.696 3.996 7.488 ?-?-? 61.712 3.994 7.484 130CB-130HB3-127H 61.664 3.997 7.475 ?-?-? 34.285 2.463 1.711 ?-?-? 34.284 2.463 1.703 ?-?-? 34.295 2.463 1.713 ?-?-? 19.440 0.415 0.850 ?-?-? 6.659 0.644 3.973 ?-?-? 6.690 0.641 3.965 16CD1-16HD1-15HA 6.649 0.644 3.956 ?-?-? 45.169 3.891 3.688 ?-?-? 45.196 3.889 3.679 ?-?-? 45.190 3.891 3.669 35CA-35HA-34H 62.742 3.321 7.258 ?-?-? 62.761 3.317 7.251 41CB-41HB2-43HD2 62.748 3.321 7.240 ?-?-? 38.400 2.298 2.196 ?-?-? 38.401 2.297 2.189 ?-?-? 38.373 2.300 2.182 ?-?-? 27.512 1.158 1.359 ?-?-? 27.553 1.152 1.366 ?-?-? 27.568 1.153 1.369 ?-?-? 9.305 0.405 0.816 ?-?-? 9.306 0.405 0.816 ?-?-? 9.312 0.405 0.816 ?-?-? 30.616 1.114 8.121 ?-?-? 30.574 1.112 8.122 ?-?-? 30.515 1.115 8.110 ?-?-? 33.002 1.305 0.755 ?-?-? 33.012 1.304 0.747 ?-?-? 33.019 1.306 0.740 ?-?-? 24.513 0.813 7.171 54CG1-54HG12-50HE2 24.551 0.815 7.174 54CG1-54HG12-50HD2 24.449 0.816 7.158 ?-?-? 38.084 1.781 7.371 ?-?-? 38.049 1.781 7.358 ?-?-? 38.080 1.779 7.367 123CG-123HG3-122HB3 33.670 2.529 3.045 ?-?-? 33.554 2.531 3.029 ?-?-? 33.614 2.529 3.039 47CA-47HA-87HG2 65.764 3.593 1.919 ?-?-? 65.773 3.589 1.914 47CA-47HA-49HB3 65.763 3.593 1.906 ?-?-? 47.155 3.239 3.572 ?-?-? 30.224 1.522 1.185 ?-?-? 30.241 1.522 1.189 31CB-31HB3-27HB 30.190 1.523 1.179 ?-?-? 47.151 3.237 3.581 ?-?-? 47.157 3.238 3.580 101CA-101HA-100HB2 57.667 4.176 2.883 ?-?-? 57.628 4.179 2.871 101CA-101HA-114HB3 57.661 4.178 2.887 ?-?-? 35.021 2.756 3.172 ?-?-? 34.970 2.753 3.170 ?-?-? 34.906 2.757 3.159 98CD1-98HD1-96H 20.227 0.549 7.905 117CG1-117HG1-66H 20.227 0.547 7.900 98CD1-98HD1-66H 20.163 0.548 7.893 117CG1-117HG1-102H 20.163 0.548 7.893 ?-?-? 40.053 1.917 1.395 ?-?-? 40.042 1.917 1.391 ?-?-? 40.008 1.918 1.384 ?-?-? 57.620 4.035 3.601 ?-?-? 57.602 4.034 3.599 ?-?-? 57.571 4.037 3.590 10CD1-10HD1-8HG3 130.934 6.646 2.313 ?-?-? 130.891 6.647 2.295 ?-?-? 130.934 6.642 2.307 ?-?-? 39.030 3.067 2.677 ?-?-? 39.124 3.067 2.667 ?-?-? 39.046 3.067 2.673 ?-?-? 49.833 5.190 2.349 103CA-103HA2-114HD21 43.417 3.269 6.694 ?-?-? 55.912 4.039 3.683 68CE-68HE3-27H 41.053 2.983 8.632 ?-?-? 41.391 1.750 1.428 ?-?-? 60.977 3.541 3.848 ?-?-? 32.273 1.532 4.439 120CB-120HB-67HB3 65.368 4.236 2.390 70CB-70HB2-124HG2 39.702 1.409 1.139 18CA-18HA-17HB3 52.535 4.059 2.486 30CD1-30HD1-33H 131.220 7.056 8.508 30CD1-30HD2-29H 131.220 7.056 8.508 58CG-58HG-59H 23.830 1.702 7.065 ?-?-? 17.751 1.055 0.837 105CD-105HD2-105HA 48.145 3.507 4.356 36CA-36HA-40H 60.640 3.964 8.000 ?-?-? 46.118 3.105 2.968 ?-?-? 39.702 2.921 3.861 74CB-74HB3-126HB3 29.571 2.159 3.944 ?-?-? 18.427 0.939 8.261 10CD1-10HD1-11HB3 130.544 6.647 3.380 10CD1-10HD2-11HB3 130.544 6.647 3.380 72CB-72HB3-35HD1 38.351 2.199 0.685 50CD1-50HD1-39H 128.856 7.158 8.467 50CD1-50HD1-51H 128.856 7.158 8.467 50CD1-50HD2-51H 128.856 7.158 8.467 50CE1-50HE1-39H 128.856 7.158 8.467 ?-?-? 36.325 2.016 7.986 ?-?-? 27.207 2.056 7.065 6CB-6HB3-6HB2 63.679 3.814 3.696 6CB-6HB3-5HA 63.679 3.814 3.696 56CB-56HB2-56HG3 29.571 1.886 1.593 40CB-40HB3-40HG2 29.571 1.886 1.593 40CB-40HB3-40HG3 29.571 1.886 1.593 77CG2-77HG2-80HB3 20.791 0.905 3.848 77CG2-77HG2-84HA 20.791 0.905 3.848 128CD1-128HD1-92HB3 12.348 0.578 4.453 ?-?-? 24.506 1.763 1.428 130CB-130HB2-131H 61.315 3.950 8.440 135CB-135HB3-135H 61.315 3.950 8.440 135CB-135HB3-136H 61.315 3.950 8.440 63CD-63HD3-62HB3 48.483 4.338 4.164 13CB-13HB2-14HA 59.627 2.574 3.710 42CB-42HB3-46H 63.341 3.970 7.587 ?-?-? 39.702 1.689 2.954 66CE-66HE3-98HD1 39.702 2.969 0.548 66CE-66HE3-117HG1 39.702 2.969 0.548 ?-?-? 29.909 1.654 1.441 22CB-22HB2-21HA 37.000 2.431 4.150 55CA-55HA-91HB3 55.237 3.855 3.009 84CB-84HB3-80HB2 35.650 2.915 3.724 92CA-92HA-128HG2 60.640 3.766 -0.085 ?-?-? 35.312 3.160 3.284 ?-?-? 23.155 1.314 0.768 67CB-67HB3-64HG13 25.181 2.404 1.551 87CA-87HA-91HD21 56.250 3.950 6.831 ?-?-? 18.427 0.388 3.806 55CG-55HG-57H 25.181 1.716 7.684 ?-?-? 40.040 1.907 1.373 ?-?-? 24.506 1.811 7.312 33CG-33HG2-32HB3 33.623 2.315 1.400 45CA-45HA-48HG3 59.627 4.100 1.441 ?-?-? 48.145 3.773 3.270 ?-?-? 23.492 1.300 0.768 76CB-76HB-80H 17.751 1.164 7.821 ?-?-? 32.948 1.334 0.727 ?-?-? 15.388 1.355 8.660 47CA-47HA-50HA 65.705 3.603 4.178 47CA-47HA-51HA 65.705 3.603 4.178 ?-?-? 16.401 0.919 1.373 90CG-90HG2-90HE 25.519 1.580 7.244 90CG-90HG2-91H 25.519 1.580 7.244 76CB-76HB-73HB 17.414 1.171 1.881 70CB-70HB2-120HB 40.040 1.430 4.205 70CB-70HB2-124HB 40.040 1.430 4.205 95CG1-95HG1-124HA 18.765 0.687 3.655 ?-?-? 44.092 3.950 3.696 121CB-121HB-120HG2 15.388 1.593 1.235 ?-?-? 56.250 4.829 4.425 31CD-31HD2-28HG2 25.856 1.362 1.634 31CD-31HD3-28HG2 25.856 1.362 1.634 ?-?-? 23.155 1.838 1.318 ?-?-? 45.105 3.875 2.569 ?-?-? 31.597 1.566 7.037 57CG-57HG3-57HD2 22.142 2.268 3.023 ?-?-? 9.309 0.810 6.790 ?-?-? 20.115 0.176 0.754 57CA-57HA-59H 53.886 4.066 7.065 ?-?-? 31.597 2.526 2.390 31CG-31HG3-28HA 22.817 0.898 4.384 85CG-85HG2-88HB2 25.519 1.287 1.139 120CA-120HA-70HB2 64.355 4.073 1.441 97CA-97HA-100HD2 52.535 4.372 6.996 12CG-12HG2-11HD1 27.207 1.539 7.230 ?-?-? 22.817 0.258 0.672 ?-?-? 39.702 3.235 3.133 ?-?-? 29.909 2.560 2.225 ?-?-? 27.207 2.179 1.524 129CA-129HA-129HD1 56.250 4.549 7.422 129CA-129HA-129HD2 56.250 4.549 7.422 43CA-43HA-44HG2 55.574 4.359 0.850 101CB-101HB3-98HG 37.676 3.126 1.785 ?-?-? 12.348 0.578 2.211 ?-?-? 32.948 1.641 0.878 16CG2-16HG2-53H 15.725 0.660 8.014 11CD1-11HD1-10HE1 125.479 7.254 6.432 ?-?-? 47.132 0.926 1.345 ?-?-? 29.909 2.411 1.414 45CB-45HB2-44HG1 59.964 3.875 0.699 ?-?-? 21.129 1.464 0.823 ?-?-? 33.961 1.941 7.574 44CG2-44HG2-45HB2 19.440 0.851 3.834 35CB-35HB-72HD1 35.312 1.804 0.438 64CG1-64HG12-24HB3 27.207 1.048 2.665 119CG-119HG3-115HD2 34.637 2.465 1.606 13CA-13HA-12HB2 58.614 2.949 0.919 74CB-74HB2-77HG1 29.571 2.138 0.878 74CB-74HB3-70HD2 29.571 2.138 0.878 74CB-74HB3-77HG1 29.571 2.138 0.878 74CD-74HD3-77HG1 29.571 2.138 0.878 ?-?-? 19.440 0.980 1.249 ?-?-? 20.791 1.437 1.263 122CD2-122HD2-99HE1 119.062 6.607 6.996 ?-?-? 41.053 3.201 2.225 46CG1-46HG12-5H 26.532 1.191 7.945 46CG1-46HG12-47H 26.532 1.191 7.945 99CZ-99HZ-122HD1 126.154 7.002 8.124 99CZ-99HZ-125H 126.154 7.002 8.124 42CB-42HB3-47H 63.341 3.991 7.959 ?-?-? 48.820 4.345 4.191 65CA-65HA-22HA 64.017 3.235 4.356 92CB-92HB3-129HE1 60.977 4.447 7.189 92CB-92HB3-129HZ 60.977 4.447 7.189 ?-?-? 56.587 4.250 7.546 ?-?-? 46.118 3.092 3.586 ?-?-? 129.531 7.315 7.106 ?-?-? 75.499 4.461 5.002 ?-?-? 15.050 1.069 0.837 ?-?-? 130.882 6.647 6.914 ?-?-? 54.223 3.834 4.219 ?-?-? 41.053 3.160 4.164 30CB-30HB2-29HG1 33.961 2.969 0.947 ?-?-? 19.102 1.178 0.919 ?-?-? 58.614 4.454 0.479 ?-?-? 122.102 7.226 10.131 ?-?-? 30.922 1.723 1.331 ?-?-? 17.414 1.763 1.510 ?-?-? 27.545 1.375 3.985 100CD2-100HD2-100HA 118.049 6.995 4.810 60CA-60HA-61H 52.873 4.250 8.756 60CA-60HA-62H 52.873 4.250 8.756 12CG-12HG2-50HZ 27.207 1.559 7.216 ?-?-? 125.479 7.254 7.134 85CA-85HA-77HB 57.938 3.453 2.363 ?-?-? 14.037 0.319 0.520 71CB-71HB3-72H 27.207 1.954 7.821 ?-?-? 28.220 0.871 7.024 ?-?-? 55.574 4.182 7.230 53CD1-53HD2-53HA 127.505 6.927 3.889 11CE3-11HE3-14HG2 118.387 7.519 1.166 ?-?-? 16.063 0.980 1.428 66CB-66HB3-121HB 32.948 1.716 1.579 99CD1-99HD1-122HA 127.505 6.859 4.026 99CD1-99HD2-122HA 127.505 6.859 4.026 ?-?-? 15.388 1.178 3.394 112CA-112HA-115HA 54.561 3.998 3.806 84CZ-84HZ-77HB 126.492 6.886 2.363 ?-?-? 29.909 3.065 3.311 44CG2-44HG2-43HD1 19.440 0.844 7.587 44CG2-44HG2-46H 19.440 0.844 7.587 ?-?-? 25.181 1.546 4.411 ?-?-? 46.118 2.247 2.019 ?-?-? 60.640 3.930 0.575 ?-?-? 38.351 1.559 1.359 ?-?-? 73.472 4.304 5.181 ?-?-? 21.466 0.047 -0.373 108CD1-108HD1-109H 21.129 0.844 9.485 38CD1-38HD1-39H 21.804 0.912 8.495 47CG1-47HG1-44HG1 19.102 0.898 0.699 ?-?-? 24.843 1.757 4.054 90CD-90HD2-90HE 41.053 3.105 7.244 90CD-90HD3-90HE 41.053 3.105 7.244 72CD2-72HD2-73H 21.129 0.796 7.986 ?-?-? 61.653 5.019 3.806 ?-?-? 22.142 0.170 0.355 92CB-92HB3-125HD1 60.640 4.447 0.905 ?-?-? 22.479 1.859 3.476 50CD1-50HD1-35HG2 128.856 7.158 0.314 50CE1-50HE2-35HG2 128.856 7.158 0.314 60CB-60HB2-66H 39.702 2.431 7.904 54CG2-54HG2-20HB 15.050 0.837 4.563 64CG2-64HG2-20HA 15.050 0.837 4.563 54CB-54HB-51HB2 35.987 2.022 3.573 ?-?-? 39.702 1.682 2.968 ?-?-? 41.053 2.520 2.926 ?-?-? 128.518 6.988 7.409 63CA-63HA-64H 61.991 4.025 7.532 ?-?-? 36.663 2.656 1.524 73CG2-73HG2-69HB 15.388 0.605 1.359 73CG2-73HG2-72HG 15.388 0.605 1.359 73CG2-73HG2-74HG3 15.388 0.605 1.359 ?-?-? 49.833 4.447 6.157 64CG1-64HG13-24H 26.869 1.532 7.821 79CD-79HD3-80H 26.869 1.532 7.821 ?-?-? 20.453 0.170 0.754 112CA-112HA-113H 54.223 3.991 8.921 70CD1-70HD1-95HA 25.181 0.789 3.504 66CG-66HG2-60HB3 22.142 1.559 2.968 66CG-66HG2-66HE3 22.142 1.559 2.968 25CD-25HD2-23HB2 32.610 1.518 1.703 11CE3-11HE3-14HG3 118.387 7.526 1.235 ?-?-? 23.492 0.953 2.005 129CB-129HB3-125HG2 36.325 3.446 1.180 16CA-16HA-18H 58.276 3.705 7.794 77CB-77HB-73HA 28.896 2.370 3.421 77CB-77HB-85HA 28.896 2.370 3.421 ?-?-? 10.322 0.946 0.754 95CG1-95HG1-98H 18.765 0.680 7.464 103CA-103HA3-102HB2 43.079 3.500 1.565 ?-?-? 39.027 3.003 2.651 66CG-66HG3-66HB3 22.142 1.784 1.675 ?-?-? 15.050 0.939 2.005 117CG2-117HG2-101HB2 22.817 1.007 2.665 ?-?-? 17.076 1.239 0.809 ?-?-? 19.102 0.599 0.919 ?-?-? 19.778 0.667 1.002 60CB-60HB3-65HB 39.702 3.003 1.991 84CZ-84HZ-54HB 126.492 6.886 2.005 101CB-101HB2-98HG 37.338 2.676 1.771 ?-?-? 32.948 1.723 4.178 12CD-12HD2-11HH2 41.391 2.145 7.244 47CB-47HB-43HD1 28.896 2.281 7.587 ?-?-? 43.417 4.154 3.930 ?-?-? 33.961 2.274 4.411 55CD2-55HD2-54H 23.155 0.674 8.646 129CE1-129HE2-92HB3 130.207 7.424 4.439 ?-?-? 55.237 4.188 3.971 40CG-40HG3-39H 26.194 1.580 8.522 ?-?-? 116.361 7.043 6.762 ?-?-? 53.210 3.896 1.895 69CA-69HA-20HA 53.210 3.902 4.535 69CA-69HA-20HB 53.210 3.902 4.535 77CG1-77HG1-75HA 17.751 0.851 3.861 109CG-109HG3-108H 23.155 1.389 7.917 ?-?-? 58.276 4.134 7.546 ?-?-? 74.148 4.863 9.113 ?-?-? 53.210 3.902 1.895 74CE-74HE2-124H 39.364 2.942 8.701 ?-?-? 60.302 3.936 0.589 62CB-62HB2-60HD22 60.640 3.882 7.752 ?-?-? 39.702 1.498 2.885 ?-?-? 27.545 1.920 0.864 108CD2-108HD2-109HA 25.181 1.552 4.398 29CB-29HB-30HB2 29.233 2.050 2.968 ?-?-? 17.414 1.947 1.510 ?-?-? 121.089 6.770 7.037 118CB-118HB3-99HA 27.207 1.777 4.191 118CB-118HB3-118HA 27.207 1.777 4.191 ?-?-? 54.223 3.827 4.233 ?-?-? 65.030 3.541 3.394 93CG2-93HG2-97HB3 20.115 0.926 2.720 74CG-74HG2-123HB3 22.817 1.266 2.253 ?-?-? 37.338 1.566 2.913 ?-?-? 41.728 3.289 3.710 ?-?-? 39.364 2.758 3.834 70CD2-70HD2-122HA 25.181 0.892 4.026 70CD2-70HD2-125HA 25.181 0.892 4.026 53CB-53HB2-16HB 35.312 3.282 2.363 53CB-53HB3-16HB 35.312 3.282 2.363 ?-?-? 60.640 4.366 6.694 48CD-48HD2-47H 26.869 1.505 7.917 79CD-79HD3-78H 26.869 1.505 7.917 ?-?-? 58.276 3.698 3.999 ?-?-? 37.676 3.105 3.875 ?-?-? 23.492 0.742 1.084 ?-?-? 17.076 1.505 2.349 ?-?-? 41.391 1.743 1.414 107CG-107HG2-109H 25.181 2.043 9.485 107CG-107HG3-109H 25.181 2.043 9.485 ?-?-? 31.597 2.152 1.991 129CA-129HA-129HE1 55.912 4.543 7.202 129CA-129HA-130H 55.912 4.543 7.202 ?-?-? 25.181 2.288 2.033 19CA-19HA-72HD1 58.614 4.447 0.479 57CD-57HD2-65HG1 37.676 3.024 0.947 ?-?-? 127.505 7.247 1.744 ?-?-? 46.118 3.930 4.384 88CG-88HG2-84HZ 30.584 1.150 6.900 ?-?-? 27.207 1.150 1.373 13CA-13HA-12HA 58.614 2.956 3.696 13CA-13HA-14HA 58.614 2.956 3.696 13CA-13HA-16HA 58.614 2.956 3.696 95CG1-95HG1-96HA 18.765 0.680 2.596 119CG-119HG3-115HD3 34.299 2.472 1.703 ?-?-? 40.378 2.642 2.858 129CD1-129HD2-125HB 130.207 7.431 2.294 129CE1-129HE2-125HB 130.207 7.431 2.294 22CB-22HB2-62HB3 37.000 2.438 4.136 133CB-133HB3-134H 38.689 2.663 8.288 ?-?-? 116.361 6.770 7.257 ?-?-? 36.663 2.996 7.024 33CA-33HA-79HD3 57.263 3.868 1.538 53CA-53HA-16HG13 57.263 3.868 1.538 53CA-53HA-57HG2 57.263 3.868 1.538 16CG1-16HG12-53HD1 24.506 1.546 6.927 ?-?-? 31.597 1.770 1.565 19CA-19HA-20H 58.951 4.468 7.450 54CG2-54HG2-69H 15.050 0.844 8.770 64CG2-64HG2-69H 15.050 0.844 8.770 123CB-123HB3-126HB3 27.883 2.247 3.916 133CB-133HB2-134H 38.689 2.663 8.275 ?-?-? 35.987 1.648 3.889 51CB-51HB3-55HD1 60.302 4.039 0.672 51CB-51HB3-55HD2 60.302 4.039 0.672 ?-?-? 42.404 4.236 4.013 ?-?-? 22.479 1.723 0.919 ?-?-? 31.597 1.845 1.551 18CA-18HA-19HG1 52.873 4.052 0.919 ?-?-? 26.532 1.927 0.424 ?-?-? 39.702 2.131 2.926 ?-?-? 21.129 1.001 1.758 ?-?-? 11.335 1.232 0.850 29CG2-29HG2-28HB2 20.453 1.001 1.400 29CG2-29HG2-32HB3 20.453 1.001 1.400 84CZ-84HZ-73HG13 126.492 6.879 1.991 ?-?-? 22.479 0.687 8.646 ?-?-? 27.545 3.044 1.991 92CB-92HB2-128HG2 60.302 3.759 -0.085 ?-?-? 27.207 2.956 4.205 51CB-51HB3-84HD1 59.964 4.005 7.189 125CA-125HA-129HZ 59.964 4.005 7.189 ?-?-? 19.440 0.851 0.960 79CG-79HG3-78HA2 21.129 1.253 3.696 79CG-79HG3-80HA 21.129 1.253 3.696 125CA-125HA-99HE1 59.964 3.998 7.010 125CA-125HA-99HZ 59.964 3.998 7.010 ?-?-? 46.118 1.348 0.947 117CB-117HB-98HB2 29.233 2.479 1.441 117CB-117HB-116HB 29.233 2.479 1.441 ?-?-? 31.260 2.172 2.033 12CG-12HG2-11HH2 27.207 1.546 7.216 87CB-87HB2-84HD1 27.207 1.546 7.216 ?-?-? 41.053 2.703 3.105 ?-?-? 17.751 1.620 0.837 30CB-30HB2-28HB2 33.961 2.976 1.428 97CB-97HB2-93HG1 35.650 2.656 0.878 25CA-25HA-26HA 53.210 4.243 3.916 55CG-55HG-54H 25.181 1.716 8.646 46CD1-46HD1-6HA 9.309 0.817 4.370 108CB-108HB3-107HG2 41.391 1.750 2.033 108CB-108HB3-109HB2 41.391 1.750 2.033 108CB-108HB3-109HD3 41.391 1.750 2.033 67CB-67HB2-66HE2 25.181 1.920 2.858 ?-?-? 23.492 2.029 1.936 100CE1-100HE1-97HA 136.622 7.771 4.370 ?-?-? 26.532 2.928 1.565 64CG1-64HG13-24HB2 26.869 1.518 2.376 64CG1-64HG13-67HB3 26.869 1.518 2.376 48CA-48HA-47HG2 57.938 3.780 1.111 ?-?-? 29.909 2.036 2.363 ?-?-? 33.286 1.845 2.005 ?-?-? 17.414 1.402 1.661 106CA-106HA-108H 49.158 5.210 7.917 106CA-106HA-111H 49.158 5.210 7.917 38CA-38HA-42H 55.237 4.032 7.161 96CG-96HG2-125HG13 25.519 1.069 1.758 31CB-31HB2-27HB 30.246 1.430 1.166 ?-?-? 22.479 1.450 2.211 ?-?-? 20.115 1.614 0.933 44CA-44HA-48HB2 63.679 3.698 1.826 ?-?-? 41.728 4.005 4.604 ?-?-? 21.129 1.532 0.850 79CE-79HE2-76HA 39.027 2.595 4.356 ?-?-? 48.483 4.011 1.854 ?-?-? 136.284 7.771 6.859 ?-?-? 22.142 1.709 1.455 115CE-115HE3-115H 39.702 2.949 8.343 ?-?-? 26.869 1.184 3.339 ?-?-? 57.600 4.311 2.473 67CA-67HA-120HB 58.276 3.637 4.205 ?-?-? 23.492 0.415 0.699 67CB-67HB2-68H 25.181 1.941 8.343 ?-?-? 20.791 1.355 1.235 ?-?-? 45.443 3.977 8.948 63CD-63HD3-64H 48.820 4.338 7.519 ?-?-? 48.483 3.998 1.551 ?-?-? 22.142 -0.464 0.905 ?-?-? 20.115 0.551 2.225 ?-?-? 17.414 1.246 1.675 65CB-65HB-60HB3 29.571 1.981 2.995 35CG1-35HG13-35HB 27.207 1.695 1.813 115CD-115HD3-115HB3 27.207 1.695 1.813 ?-?-? 10.997 0.844 8.247 98CD2-98HD2-96H 20.453 0.749 7.904 ?-?-? 9.309 0.571 0.823 8CA-8HA-12HG3 56.587 4.243 1.895 ?-?-? 26.869 2.159 1.373 73CB-73HB-74HB2 36.325 1.893 2.156 ?-?-? 42.741 3.133 3.944 18CA-18HA-19HG2 52.535 4.052 0.795 ?-?-? 41.391 3.126 6.556 ?-?-? 57.263 4.304 3.985 12CA-12HA-11HA 58.276 3.705 4.026 ?-?-? 41.391 2.935 1.565 ?-?-? 136.284 7.295 7.725 40CD-40HD3-37HA 41.053 3.262 4.205 ?-?-? 38.014 0.612 0.809 ?-?-? 25.181 0.892 1.084 24CB-24HB2-64HG12 36.663 2.397 1.043 ?-?-? 126.830 7.322 3.806 ?-?-? 31.597 2.131 0.837 ?-?-? 15.388 1.348 2.376 ?-?-? 39.702 2.894 7.051 129CB-129HB2-125HG2 36.325 2.642 1.180 ?-?-? 22.142 0.156 9.251 ?-?-? 20.115 1.328 0.933 104CD2-104HD2-104HE1 115.685 7.002 7.670 104CD2-104HD2-114HD22 115.685 7.002 7.670 96CB-96HB3-95HG1 27.207 1.368 0.699 31CB-31HB2-32HG 29.909 1.437 1.235 39CG-39HG-38HB3 23.830 1.130 1.703 ?-?-? 57.600 4.161 2.473 37CB-37HB2-34HB3 38.014 2.574 2.074 48CA-48HA-48HE3 57.938 3.773 2.844 57CA-57HA-57HE 53.886 4.066 7.271 68CB-68HB3-68HG3 31.260 2.145 1.386 ?-?-? 60.640 4.032 1.496 46CB-46HB-50HB2 35.312 2.268 2.803 35CD1-35HD1-20H 12.348 0.660 7.477 ?-?-? 61.315 3.991 7.491 11CD1-11HD1-10HB3 125.479 7.261 2.968 ?-?-? 115.685 7.002 6.597 ?-?-? 18.765 1.702 0.933 72CD2-72HD2-35HG13 20.791 0.796 1.703 72CD2-72HD2-88HE 20.791 0.796 1.703 86CG-86HG2-83HA 25.519 1.546 4.164 86CG-86HG3-83HA 25.519 1.546 4.164 ?-?-? 20.791 1.457 1.263 59CB-59HB3-58H 39.364 2.758 7.587 99CD1-99HD1-121HA 127.167 6.852 3.916 ?-?-? 21.804 1.872 0.919 ?-?-? 23.155 1.900 1.483 72CD2-72HD2-55H 21.129 0.803 8.536 72CD2-72HD2-75H 21.129 0.803 8.536 ?-?-? 118.387 7.513 1.180 ?-?-? 39.027 2.724 8.288 44CG1-44HG1-43HD1 17.076 0.701 7.587 44CG1-44HG1-46H 17.076 0.701 7.587 ?-?-? 32.948 2.111 1.730 ?-?-? 49.833 4.440 6.144 ?-?-? 61.991 4.311 4.796 ?-?-? 23.155 1.689 1.483 89CG-89HG2-129HD1 32.273 1.082 7.409 ?-?-? 42.741 3.391 3.133 76CB-76HB-79HB2 17.414 1.171 1.730 ?-?-? 12.011 0.571 7.931 ?-?-? 19.440 1.239 5.937 77CG1-77HG1-75HB3 17.751 0.844 3.023 93CG1-93HG1-91HB3 17.751 0.844 3.023 ?-?-? 16.401 1.362 1.551 69CA-69HA-57HB2 53.210 3.902 2.046 ?-?-? 23.155 1.832 1.153 34CG-34HG3-30HE1 33.961 2.458 6.790 107CD-107HD3-106HB2 48.820 3.868 2.624 63CD-63HD2-62HB2 48.820 4.005 3.875 70CG-70HG-66HA 23.155 1.845 3.696 117CG2-117HG2-66HE3 22.817 1.007 2.954 ?-?-? 60.302 3.855 3.738 ?-?-? 26.869 0.388 1.551 68CB-68HB3-19HG1 31.260 2.172 0.905 68CB-68HB3-20HG2 31.260 2.172 0.905 68CB-68HB3-65HG1 31.260 2.172 0.905 72CD2-72HD2-75HD1 21.129 0.796 6.639 ?-?-? 118.387 7.526 4.260 ?-?-? 41.053 3.821 3.119 22CA-22HA-65H 51.184 4.345 6.776 67CB-67HB3-70HD1 25.181 2.404 0.768 ?-?-? 127.505 6.859 3.930 ?-?-? 56.587 4.079 4.356 11CD1-11HD1-8HB3 125.479 7.254 2.005 ?-?-? 40.378 3.896 3.683 84CE1-84HE1-47HA 127.843 6.893 3.586 ?-?-? 112.646 7.465 6.419 99CB-99HB2-98HD2 35.312 2.724 0.768 65CB-65HB-61H 29.571 1.968 8.742 65CB-65HB-62H 29.571 1.968 8.742 ?-?-? 39.702 2.935 2.775 ?-?-? 30.584 1.110 1.441 ?-?-? 38.014 3.030 0.947 35CD1-35HD1-32HG 12.686 0.660 1.276 ?-?-? 66.381 3.173 2.954 67CG-67HG2-120HA 31.935 2.111 4.081 78CA-78HA2-130HB2 43.079 3.698 3.944 22CB-22HB3-64HB 36.663 2.683 1.661 120CA-120HA-67HE22 64.355 4.073 7.024 ?-?-? 24.506 1.832 -0.071 ?-?-? 22.142 -0.450 0.905 74CD-74HD3-72HA 29.571 2.152 3.958 ?-?-? 31.597 1.123 0.383 ?-?-? 51.860 5.156 5.497 60CB-60HB3-61H 39.702 2.990 8.756 61CE-61HE2-61H 39.702 2.990 8.756 61CE-61HE3-61H 39.702 2.990 8.756 ?-?-? 51.184 4.359 6.790 99CE1-99HE1-126H 128.180 6.981 7.409 74CD-74HD2-124HG2 29.909 1.559 1.166 61CG-61HG3-62HB2 22.817 1.443 3.875 16CD1-16HD1-15H 6.607 0.646 7.670 ?-?-? 43.417 4.236 3.504 ?-?-? 125.479 6.825 7.257 125CD1-125HD1-89HA 8.971 0.905 3.394 ?-?-? 129.193 6.927 7.120 ?-?-? 34.974 3.337 4.425 ?-?-? 27.545 2.077 1.400 84CB-84HB2-39HG 35.650 2.758 1.139 84CB-84HB2-47HG2 35.650 2.758 1.139 84CB-84HB2-76HB 35.650 2.758 1.139 44CG1-44HG1-47HG2 17.076 0.701 1.125 ?-?-? 22.142 0.319 0.163 66CD-66HD3-66H 28.558 1.225 7.917 ?-?-? 59.289 2.574 6.666 29CG2-29HG2-32HG 20.453 1.001 1.276 99CA-99HA-122HE1 55.574 4.168 7.244 133CA-133HA-133H 52.535 4.434 8.041 ?-?-? 67.394 4.992 3.270 ?-?-? 56.925 4.338 4.164 123CG-123HG2-122HB3 33.961 2.274 3.050 42CA-42HA-50HD1 55.237 3.998 7.161 38CA-38HA-50HE1 55.237 3.998 7.161 ?-?-? 57.600 3.684 3.421 ?-?-? 24.843 1.048 0.823 ?-?-? 47.807 2.765 3.559 ?-?-? 54.223 4.086 7.986 ?-?-? 17.751 1.055 1.166 39CB-39HB3-35HG2 40.040 1.920 0.328 68CB-68HB3-69H 31.260 2.172 8.797 71CG-71HG2-32HD2 25.856 1.552 0.163 ?-?-? 40.040 1.423 4.178 ?-?-? 26.194 1.552 7.189 125CD1-125HD1-93HA 8.971 0.912 3.614 ?-?-? 55.237 4.945 3.256 ?-?-? 134.934 7.083 7.257 74CE-74HE2-123HB3 39.702 2.942 2.253 74CE-74HE2-123HG2 39.702 2.942 2.253 74CE-74HE3-123HB3 39.702 2.942 2.253 74CE-74HE3-123HG2 39.702 2.942 2.253 ?-?-? 60.977 3.514 3.834 116CB-116HB-67HA 15.725 1.450 3.655 103CA-103HA3-104HB2 43.079 3.507 2.858 111CA-111HA-115HB2 51.860 5.122 1.758 ?-?-? 35.312 2.840 4.370 66CB-66HB3-98HD1 32.948 1.689 0.548 66CB-66HB3-117HG1 32.948 1.689 0.548 ?-?-? 25.519 1.280 2.239 ?-?-? 33.961 2.056 1.276 ?-?-? 32.610 1.702 4.191 57CB-57HB2-58H 25.181 2.056 7.587 57CB-57HB3-58H 25.181 2.056 7.587 67CB-67HB2-68HG2 24.843 1.900 1.373 67CB-67HB2-68HG3 24.843 1.900 1.373 ?-?-? 22.142 0.422 0.163 ?-?-? 20.453 1.001 2.968 129CA-129HA-129HE2 56.250 4.556 7.422 ?-?-? 48.483 4.304 2.390 120CA-120HA-67HG2 64.355 4.079 2.115 125CG1-125HG12-124HB 25.519 1.552 4.246 29CG2-29HG2-71HD2 20.453 1.001 3.133 29CG2-29HG2-71HD3 20.453 1.001 3.133 ?-?-? 38.351 3.269 2.940 ?-?-? 40.040 1.409 4.164 ?-?-? 24.843 1.328 3.793 ?-?-? 60.640 3.970 6.377 ?-?-? 116.361 6.770 4.315 ?-?-? 15.725 1.798 1.428 ?-?-? 28.220 3.289 4.343 31CB-31HB3-19HB 30.246 1.573 2.266 74CD-74HD2-123HB3 30.246 1.573 2.266 ?-?-? 136.284 7.949 7.711 ?-?-? 116.361 6.341 6.762 ?-?-? 46.118 3.936 4.398 14CG-14HG2-10HD2 24.506 1.164 6.639 ?-?-? 46.118 1.464 1.909 ?-?-? 19.440 1.552 0.864 3CB-3HB3-3HB2 63.679 3.977 3.669 42CB-42HB3-39HA 63.679 3.977 3.669 ?-?-? 14.712 2.131 1.895 ?-?-? 39.702 4.154 2.940 ?-?-? 31.597 2.397 4.343 ?-?-? 53.886 4.406 3.160 ?-?-? 19.440 0.667 3.353 49CG-49HG3-50H 34.974 1.825 8.632 ?-?-? 42.741 2.710 5.429 ?-?-? 24.843 1.886 1.359 ?-?-? 46.118 3.146 2.968 70CG-70HG-58HB2 23.155 1.845 1.593 70CG-70HG-121HB 23.155 1.845 1.593 122CD2-122HD2-99HD1 118.725 6.607 6.859 122CD2-122HD2-99HD2 118.725 6.607 6.859 ?-?-? 17.414 2.016 1.689 75CB-75HB3-32HD2 37.676 3.010 0.163 11CD1-11HD1-12HG3 125.479 7.254 1.895 95CG1-95HG1-128HG12 18.765 0.687 0.424 13CA-13HA-17H 58.614 2.956 8.453 ?-?-? 29.909 3.351 2.280 45CA-45HA-49H 59.627 4.100 7.367 57CA-57HA-58H 53.886 4.066 7.574 ?-?-? 48.483 3.746 4.480 ?-?-? 42.404 1.695 2.940 ?-?-? 118.387 7.519 2.321 14CB-14HB2-16H 26.869 1.573 7.216 ?-?-? 38.351 3.269 2.926 ?-?-? 34.974 1.798 8.632 ?-?-? 22.142 2.247 1.331 71CG-71HG3-74HG3 25.519 1.845 1.373 60CB-60HB3-62H 39.702 2.996 8.742 73CG1-73HG12-84HE2 26.869 1.021 6.900 ?-?-? 125.479 7.261 2.294 26CG1-26HG1-25HB3 17.414 0.817 2.858 26CG2-26HG2-25HE2 17.414 0.817 2.858 99CD1-99HD1-96HB2 127.505 6.859 1.386 99CD1-99HD1-96HB3 127.505 6.859 1.386 99CD1-99HD2-96HB3 127.505 6.859 1.386 ?-?-? 38.351 2.547 2.926 ?-?-? 115.685 6.852 6.432 58CD2-58HD2-96H 23.830 0.742 7.931 121CB-121HB-96HA 15.050 1.593 2.624 ?-?-? 32.948 1.593 1.716 ?-?-? 116.698 7.111 7.230 ?-?-? 55.912 4.025 3.696 ?-?-? 130.207 7.417 4.425 ?-?-? 60.640 3.930 7.299 ?-?-? 42.741 2.874 3.105 73CG1-73HG12-84HZ 26.869 1.035 6.886 ?-?-? 52.197 4.795 4.604 ?-?-? 64.355 3.364 4.026 108CB-108HB3-107HB2 41.391 1.750 1.936 66CG-66HG2-66HE2 22.142 1.552 2.844 47CA-47HA-42HA 65.705 3.609 3.971 47CA-47HA-42HB3 65.705 3.609 3.971 29CG1-29HG1-32HD2 18.765 0.939 0.163 73CA-73HA-74HA 65.030 3.398 3.628 115CD-115HD3-115HB2 27.207 1.689 1.813 98CG-98HG-97HB2 24.506 1.784 2.651 12CG-12HG2-11HZ3 27.207 1.559 7.120 118CB-118HB2-100H 27.207 1.559 7.120 140CA-140HA3-140H 42.066 4.011 8.220 ?-?-? 38.014 3.262 2.899 123CG-123HG3-120HG2 33.623 2.540 1.235 ?-?-? 52.197 3.977 4.384 ?-?-? 16.401 0.449 0.837 ?-?-? 69.420 3.398 1.579 ?-?-? 60.640 3.957 2.046 ?-?-? 43.079 3.514 2.871 95CG2-95HG2-70HB2 21.129 0.851 1.400 95CG2-95HG2-96HB2 21.129 0.851 1.400 95CG2-95HG2-98HB2 21.129 0.851 1.400 106CA-106HA-105HB2 49.158 5.210 1.744 ?-?-? 22.479 1.716 1.455 96CB-96HB2-99H 27.207 1.368 7.835 ?-?-? 33.623 1.934 0.947 ?-?-? 48.145 3.378 3.284 16CG2-16HG2-20H 15.725 0.674 7.450 85CA-85HA-88HA 57.938 3.446 4.205 122CA-122HA-125HG13 57.938 4.025 1.758 ?-?-? 25.519 1.852 7.697 ?-?-? 9.309 0.817 2.060 ?-?-? 65.030 3.391 3.614 68CE-68HE2-28HD2 40.715 2.976 3.243 105CA-105HA-107HD3 60.302 4.359 3.848 129CB-129HB2-128HB 36.663 2.683 1.675 28CA-28HA-19HG1 59.627 4.406 0.905 28CA-28HA-31HG3 59.627 4.406 0.905 ?-?-? 46.118 2.601 2.019 ?-?-? 18.089 1.334 0.905 ?-?-? 38.689 1.518 0.727 ?-?-? 23.492 1.307 7.917 ?-?-? 33.623 2.547 1.249 109CG-109HG3-109HE2 23.492 1.396 2.624 ?-?-? 24.843 1.777 3.009 70CA-70HA-73HA 55.574 3.861 3.394 75CD1-75HD1-36HG 130.882 6.647 4.150 ?-?-? 47.132 4.890 6.597 72CA-72HA-76H 56.250 3.950 8.742 ?-?-? 60.977 3.637 3.834 114CA-114HA-114H 53.886 4.495 7.395 53CD1-53HD1-51H 127.505 6.927 8.467 97CA-97HA-98HG 52.873 4.372 1.771 ?-?-? 29.909 3.351 1.194 ?-?-? 35.650 3.187 3.311 ?-?-? 63.679 3.705 1.854 68CB-68HB3-68HE2 31.260 2.165 2.981 68CB-68HB3-68HE3 31.260 2.165 2.981 44CA-44HA-45HA 63.679 3.705 4.109 ?-?-? 14.712 2.288 1.895 116CB-116HB-67HE21 15.725 1.450 6.542 ?-?-? 35.650 3.405 3.270 38CD2-38HD2-12HD3 23.492 0.953 2.679 92CA-92HA-93H 60.640 3.766 8.412 92CB-92HB2-93H 60.640 3.766 8.412 ?-?-? 22.142 1.716 0.905 106CA-106HA-107HA 49.158 5.210 4.288 ?-?-? 62.328 4.297 4.782 37CB-37HB3-40H 38.014 2.581 8.014 ?-?-? 44.430 4.897 2.019 57CD-57HD2-57HG2 37.676 3.024 1.538 75CB-75HB3-71HG2 37.676 3.024 1.538 75CB-75HB3-74HD2 37.676 3.024 1.538 87CG-87HG2-84HA 33.623 1.907 3.834 24CB-24HB3-25HB3 37.000 2.663 2.858 101CB-101HB2-66HE2 37.000 2.663 2.858 ?-?-? 59.964 4.345 8.756 ?-?-? 38.351 2.111 1.428 ?-?-? 29.909 2.029 4.274 ?-?-? 35.650 2.853 4.370 ?-?-? 22.142 0.571 0.905 ?-?-? 63.679 4.052 8.825 ?-?-? 32.273 1.859 1.510 ?-?-? 38.689 1.614 1.263 47CG1-47HG1-84H 18.765 0.939 9.306 45CB-45HB2-46HG13 59.964 3.875 1.620 47CG2-47HG2-84H 21.466 1.116 9.306 ?-?-? 32.948 1.723 7.876 122CB-122HB2-118HA 27.207 2.949 4.191 ?-?-? 54.223 4.079 2.899 ?-?-? 57.263 3.269 3.380 ?-?-? 29.571 3.058 1.978 36CA-36HA-39HD2 60.640 3.964 0.424 81CA-81HA3-81H 41.053 3.160 7.945 86CD-86HD3-86HE 41.053 3.160 7.945 86CD-86HD3-87H 41.053 3.160 7.945 137CD-137HD2-136HA3 47.469 3.555 4.411 137CD-137HD2-137HA 47.469 3.555 4.411 137CD-137HD3-136HA3 47.469 3.555 4.411 137CD-137HD3-137HA 47.469 3.555 4.411 ?-?-? 58.276 3.936 3.738 ?-?-? 47.469 4.876 10.076 ?-?-? 26.869 1.702 7.945 ?-?-? 33.961 1.934 7.560 ?-?-? 70.095 4.509 7.367 64CD1-64HD1-113HA 9.984 0.755 4.068 42CA-42HA-47HG2 55.237 3.984 1.139 ?-?-? 20.453 1.402 1.002 83CA-83HA-44HG2 56.925 4.154 0.850 ?-?-? 44.092 1.559 1.689 ?-?-? 17.751 0.946 3.339 ?-?-? 43.079 3.480 3.930 34CB-34HB3-35HD1 27.883 2.077 0.658 124CA-124HA-128H 66.043 3.678 8.371 ?-?-? 70.771 4.372 6.597 ?-?-? 57.263 4.161 0.850 ?-?-? 17.751 -0.464 0.837 116CB-116HB-119H 15.388 1.443 8.838 79CB-79HB3-76HA 32.948 1.763 4.356 ?-?-? 22.142 0.578 0.905 ?-?-? 28.220 1.695 7.120 ?-?-? 27.883 2.268 1.345 26CA-26HA-68HG2 59.289 3.902 1.400 ?-?-? 65.368 3.180 3.380 23CA-23HA-22HB2 52.535 4.318 2.445 116CA-116HA-119HG3 52.535 4.318 2.445 74CD-74HD2-71HG3 29.909 1.539 1.854 ?-?-? 38.689 2.315 2.693 67CB-67HB3-68HB2 25.181 2.404 1.716 67CB-67HB3-68HD2 25.181 2.404 1.716 67CB-67HB3-71HB2 25.181 2.404 1.716 ?-?-? 19.102 1.702 0.878 87CG-87HG2-91HD22 33.623 1.920 7.560 60CB-60HB2-59H 39.364 2.445 7.065 124CG2-124HG2-95HA 20.115 1.130 3.490 54CG1-54HG13-69HB 24.843 2.186 1.359 54CG1-54HG13-72HG 24.843 2.186 1.359 ?-?-? 43.079 4.148 3.916 ?-?-? 16.063 0.898 1.386 ?-?-? 38.351 1.525 0.699 ?-?-? 56.587 4.216 3.958 53CB-53HB2-54HB 35.312 3.310 2.019 ?-?-? 17.414 2.070 1.675 ?-?-? 116.023 6.770 4.301 ?-?-? 10.322 0.932 0.754 56CA-56HA-55HB2 56.587 4.148 1.359 ?-?-? 56.250 4.066 4.370 ?-?-? 29.909 2.417 1.428 ?-?-? 13.024 1.334 0.919 ?-?-? 118.387 7.281 6.969 31CA-31HA-30HE1 54.899 3.984 6.776 31CA-31HA-30HE2 54.899 3.984 6.776 96CG-96HG3-125HA 25.519 1.144 3.971 ?-?-? 116.361 6.341 6.776 66CE-66HE3-63HB3 39.702 2.962 2.459 66CE-66HE3-117HB 39.702 2.962 2.459 115CE-115HE2-119HG3 39.702 2.962 2.459 115CE-115HE3-119HG3 39.702 2.962 2.459 ?-?-? 60.302 3.371 3.820 ?-?-? 35.650 3.889 3.696 ?-?-? 52.535 4.059 0.782 ?-?-? 112.646 7.049 7.464 ?-?-? 42.404 4.263 4.013 ?-?-? 22.142 1.702 1.551 52CG-52HG2-56HG3 33.961 2.043 1.593 125CG1-125HG13-96HA 25.856 1.750 2.610 ?-?-? 9.309 0.503 0.809 51CB-51HB2-52HA 60.640 3.603 3.875 ?-?-? 46.118 5.272 4.411 71CD-71HD2-67HE21 41.391 3.119 6.542 31CB-31HB3-28HD2 29.909 1.552 3.284 ?-?-? 39.702 1.559 1.716 ?-?-? 27.207 1.927 0.905 94CA-94HA-96H 52.197 3.984 7.945 ?-?-? 61.653 3.010 3.834 ?-?-? 45.105 3.889 3.696 136CA-136HA2-135HB2 42.404 4.073 3.875 ?-?-? 38.014 2.329 1.895 ?-?-? 46.456 4.985 7.326 125CA-125HA-128HG13 60.302 4.018 1.826 ?-?-? 9.309 0.817 2.019 131CG-131HG2-131HG3 33.961 2.016 2.184 107CA-107HA-106HB2 63.341 4.250 2.610 47CB-47HB-42HA 29.233 2.288 3.985 47CB-47HB-42HB3 29.233 2.288 3.985 ?-?-? 42.741 3.146 3.958 ?-?-? 19.778 1.525 1.249 ?-?-? 119.062 6.607 6.487 ?-?-? 46.456 4.468 4.191 97CB-97HB2-99H 35.312 2.642 7.807 95CB-95HB-121HA 29.571 2.050 3.930 14CD-14HD3-13HB2 40.715 2.840 2.596 96CD-96HD2-96HA 40.715 2.840 2.596 ?-?-? 25.181 1.137 0.699 ?-?-? 17.414 1.396 1.675 ?-?-? 11.673 1.082 0.685 ?-?-? 48.145 3.419 3.738 110CA-110HA2-111H 45.105 3.882 7.904 110CA-110HA2-112H 45.105 3.882 7.904 ?-?-? 43.755 3.201 3.696 ?-?-? 25.181 2.254 1.551 ?-?-? 25.181 0.885 2.981 43CB-43HB3-42HA 29.909 3.344 3.985 ?-?-? 34.637 2.206 1.538 ?-?-? 42.404 4.066 3.793 ?-?-? 20.453 1.001 3.889 ?-?-? 58.614 4.195 3.683 44CG1-44HG1-43HB3 17.414 0.701 3.353 ?-?-? 40.040 1.402 0.699 ?-?-? 32.948 1.757 1.579 ?-?-? 48.145 3.262 2.844 75CB-75HB3-76HB 37.676 3.010 1.166 74CE-74HE2-74HB2 39.364 2.908 2.143 74CE-74HE2-74HB3 39.364 2.908 2.143 74CE-74HE2-74HD3 39.364 2.908 2.143 74CE-74HE3-74HB2 39.364 2.908 2.143 74CE-74HE3-74HB3 39.364 2.908 2.143 74CE-74HE3-74HD3 39.364 2.908 2.143 102CE-102HE2-105HB3 39.364 2.908 2.143 ?-?-? 37.000 2.390 1.235 92CB-92HB3-128HD1 60.640 4.447 0.575 53CA-53HA-56HA 56.925 3.868 4.164 53CD1-53HD2-52HA 127.505 6.934 3.903 ?-?-? 4.243 -0.457 3.559 ?-?-? 59.964 2.996 3.806 ?-?-? 61.991 4.209 3.009 ?-?-? 46.118 4.502 8.550 ?-?-? 15.388 0.714 0.837 ?-?-? 135.947 7.942 7.725 ?-?-? 35.312 3.262 2.858 52CA-52HA-56HG2 57.263 3.882 1.483 53CA-53HA-56HG2 57.263 3.882 1.483 74CE-74HE2-74H 39.364 2.915 8.701 74CE-74HE3-74H 39.364 2.915 8.701 74CE-74HE3-124H 39.364 2.915 8.701 96CA-96HA-95HA 56.250 2.608 3.504 57CG-57HG2-54HA 22.142 1.525 3.353 36CB-36HB3-36HG 24.506 3.187 4.191 ?-?-? 22.479 1.866 1.276 67CB-67HB2-117HA 25.181 1.920 3.188 64CB-64HB-62HB2 35.987 1.641 3.875 ?-?-? 24.168 1.157 6.639 84CB-84HB3-39HD2 35.650 2.915 0.424 ?-?-? 39.364 2.111 2.926 ?-?-? 37.338 2.765 7.065 ?-?-? 53.210 4.202 5.016 95CB-95HB-96HG3 29.571 2.056 1.125 95CB-95HB-124HG2 29.571 2.056 1.125 ?-?-? 60.302 3.180 3.834 37CB-37HB2-34H 38.014 2.567 7.244 102CG-102HG3-103H 22.142 1.362 6.886 67CA-67HA-69H 58.614 3.671 8.783 95CG1-95HG1-97H 19.102 0.680 8.371 95CG1-95HG1-128H 19.102 0.680 8.371 18CB-18HB-15H 15.725 1.437 7.684 116CB-116HB-67H 15.725 1.437 7.684 ?-?-? 24.843 1.716 2.679 3CB-3HB2-3HB3 63.679 3.698 3.985 44CA-44HA-42HA 63.679 3.698 3.985 ?-?-? 48.820 3.984 3.751 42CB-42HB2-46HG13 63.341 3.807 1.606 ?-?-? 27.883 3.180 2.885 126CA-126HA-129HB2 59.289 4.243 2.651 ?-?-? 25.181 1.219 0.905 114CB-114HB3-118H 35.312 2.901 7.491 ?-?-? 28.558 0.878 2.459 107CA-107HA-106HA 63.004 4.277 5.209 ?-?-? 54.899 3.916 3.696 ?-?-? 2.892 0.428 0.685 74CB-74HB2-73HG2 29.909 2.145 0.617 74CB-74HB3-73HG2 29.909 2.145 0.617 ?-?-? 8.971 0.667 0.919 ?-?-? 29.909 2.581 1.978 ?-?-? 66.043 3.807 3.669 25CA-25HA-25HB3 53.210 4.250 2.858 25CA-25HA-25HE2 53.210 4.250 2.858 68CG-68HG2-27HB 24.506 1.409 1.180 68CG-68HG3-27HB 24.506 1.409 1.180 84CB-84HB3-85HB3 35.312 2.915 1.881 ?-?-? 35.312 2.881 1.593 ?-?-? 58.276 3.780 7.807 11CB-11HB2-10HD1 26.532 3.242 6.666 11CB-11HB2-10HD2 26.532 3.242 6.666 ?-?-? 53.886 4.066 3.353 ?-?-? 23.155 1.729 1.496 ?-?-? 49.158 3.780 2.225 16CG2-16HG2-51HA 15.725 0.660 4.178 31CB-31HB3-30HE1 29.909 1.566 6.790 31CB-31HB3-30HE2 29.909 1.566 6.790 ?-?-? 19.102 0.476 0.919 38CG-38HG-11HH2 24.843 1.716 7.244 ?-?-? 43.079 3.671 3.930 ?-?-? 54.561 4.202 4.081 ?-?-? 23.155 1.586 3.889 ?-?-? 127.505 6.927 3.861 ?-?-? 25.519 1.035 0.892 ?-?-? 35.987 1.654 3.889 ?-?-? 48.145 3.923 3.504 47CA-47HA-46H 65.705 3.616 7.587 ?-?-? 130.882 6.647 1.744 ?-?-? 61.991 3.507 3.834 86CD-86HD3-89HG3 41.391 3.146 2.225 125CB-125HB-122HB3 33.961 2.288 3.064 ?-?-? 53.210 3.909 4.521 ?-?-? 63.004 4.114 3.820 ?-?-? 57.938 3.759 2.858 ?-?-? 42.066 4.863 0.328 ?-?-? 127.167 6.647 6.405 31CB-31HB2-32HA 29.909 1.437 3.751 114CA-114HA-117H 54.223 4.461 7.395 ?-?-? 38.014 2.799 7.381 ?-?-? 115.685 6.259 6.419 ?-?-? 127.505 6.634 6.859 ?-?-? 9.647 0.905 7.780 ?-?-? 43.079 4.243 3.930 102CA-102HA-103HA2 53.548 3.991 3.270 107CD-107HD2-108HD2 48.820 3.793 1.551 ?-?-? 28.220 2.370 1.923 37CB-37HB3-34HB2 38.014 2.595 1.978 ?-?-? 125.479 7.261 2.253 ?-?-? 26.869 2.445 1.675 88CA-88HA-85HA 54.223 4.195 3.463 ?-?-? 118.725 6.961 4.975 77CG1-77HG1-128HG2 18.089 0.851 -0.085 51CB-51HB2-87HB2 60.302 3.582 1.538 ?-?-? 29.909 1.661 1.469 ?-?-? 126.830 7.478 7.312 ?-?-? 54.899 5.571 5.649 37CB-37HB3-38HD1 38.351 2.581 0.919 37CB-37HB3-38HD2 38.351 2.581 0.919 ?-?-? 129.531 7.308 6.914 ?-?-? 33.623 2.642 2.514 ?-?-? 33.961 2.663 2.074 ?-?-? 43.079 3.412 3.504 49CB-49HB2-53HE1 27.545 1.886 6.941 49CB-49HB3-53HE1 27.545 1.886 6.941 54CB-54HB-51HA 36.325 2.016 4.178 10CE1-10HE1-11HB2 115.685 6.429 3.229 10CE1-10HE2-11HB2 115.685 6.429 3.229 ?-?-? 26.532 1.927 3.284 85CA-85HA-77HA 57.938 3.453 4.191 ?-?-? 45.781 4.005 3.573 ?-?-? 32.948 1.641 1.015 38CB-38HB3-12HB3 40.040 1.729 1.895 38CB-38HB3-15HE 40.040 1.729 1.895 ?-?-? 48.483 4.311 2.404 96CA-96HA-95HG1 56.250 2.608 0.685 ?-?-? 62.666 3.882 1.166 125CA-125HA-124HB 59.964 3.998 4.233 125CA-125HA-126HA 59.964 3.998 4.233 ?-?-? 40.040 1.920 9.182 ?-?-? 40.715 2.840 3.105 85CG-85HG3-77HB 25.181 1.375 2.363 ?-?-? 17.414 1.021 1.180 ?-?-? 29.909 2.029 7.532 ?-?-? 35.312 2.506 2.720 91CA-91HA-93HG1 51.184 4.924 0.850 ?-?-? 38.351 1.791 3.971 77CB-77HB-127HB 28.896 2.363 1.496 ?-?-? 38.014 1.484 0.644 53CD1-53HD1-53HA 127.505 6.934 3.875 ?-?-? 22.142 2.220 1.249 ?-?-? 42.404 4.468 4.026 3CB-3HB3-3H 63.679 3.984 7.945 ?-?-? 26.532 3.371 7.766 51CB-51HB2-84HE1 60.302 3.596 6.886 ?-?-? 64.692 4.481 1.771 108CD2-108HD2-107HA 25.181 1.559 4.260 ?-?-? 28.220 3.296 4.329 ?-?-? 22.142 1.866 1.249 ?-?-? 40.040 1.341 3.683 124CG2-124HG2-128HA 20.115 1.137 3.270 ?-?-? 70.095 4.475 7.367 ?-?-? 37.338 2.683 2.033 ?-?-? 8.971 0.905 3.270 95CB-95HB-73HG2 29.571 2.063 0.589 95CB-95HB-128HD1 29.571 2.063 0.589 ?-?-? 26.532 0.381 1.538 ?-?-? 65.030 3.180 3.394 7CA-7HA3-7HA2 43.755 3.936 3.683 32CA-32HA-31HA 55.912 3.739 3.985 ?-?-? 122.439 7.465 7.216 ?-?-? 65.030 4.243 -0.552 ?-?-? 15.388 0.749 1.180 ?-?-? 60.302 3.936 1.373 ?-?-? 79.551 4.795 0.740 ?-?-? 25.181 0.885 2.995 30CE1-30HE1-31H 116.361 6.763 6.487 30CE1-30HE2-31H 116.361 6.763 6.487 69CA-69HA-57HB3 52.873 3.909 2.046 ?-?-? 60.977 3.977 7.986 52CA-52HA-54H 57.263 3.882 8.632 53CA-53HA-54H 57.263 3.882 8.632 100CD2-100HD2-99H 118.049 6.995 7.794 100CD2-100HD2-100HD1 118.049 6.995 7.794 100CD2-100HD2-100HE1 118.049 6.995 7.794 ?-?-? 39.702 2.860 2.638 77CG1-77HG1-74HG2 17.751 0.844 1.263 77CG1-77HG1-79HG3 17.751 0.844 1.263 77CG1-77HG1-85HG2 17.751 0.844 1.263 ?-?-? 56.587 4.222 3.971 ?-?-? 47.132 0.892 8.000 50CB-50HB3-49HB3 38.014 3.139 1.895 57CD-57HD3-56HB2 38.014 3.139 1.895 ?-?-? 38.351 1.539 1.799 139CA-139HA-138HB3 56.250 4.420 4.054 139CA-139HA-139HB3 56.250 4.420 4.054 126CA-126HA-130H 59.289 4.250 7.189 ?-?-? 39.364 2.601 1.868 43CB-43HB2-46HG13 29.909 2.812 1.620 16CG1-16HG12-17H 24.843 1.552 8.467 16CG1-16HG13-17H 24.843 1.552 8.467 ?-?-? 17.751 -0.062 0.837 ?-?-? 56.250 4.263 1.579 ?-?-? 64.017 4.229 4.068 ?-?-? 66.043 3.194 7.037 ?-?-? 51.860 5.585 -0.195 ?-?-? 28.220 2.261 3.944 36CB-36HB3-37HA 24.506 3.180 4.191 ?-?-? 60.640 3.868 8.302 58CD1-58HD1-59H 22.479 0.680 7.065 64CA-64HA-68H 62.666 3.671 8.343 ?-?-? 115.685 6.947 6.721 ?-?-? 57.938 4.291 1.565 91CB-91HB2-90HB2 38.014 2.322 1.799 58CD2-58HD2-124HG2 23.830 0.742 1.139 ?-?-? 52.873 4.066 4.274 ?-?-? 35.987 3.296 2.638 ?-?-? 15.050 1.695 1.359 99CB-99HB2-96HG2 35.312 2.744 1.084 ?-?-? 41.053 2.465 2.748 11CB-11HB3-10H 26.194 3.364 7.766 ?-?-? 27.207 1.062 2.665 ?-?-? 59.964 3.173 3.820 77CG1-77HG1-73HG12 17.751 0.844 1.043 77CG1-77HG1-79HG2 17.751 0.844 1.043 51CB-51HB3-50HB3 60.640 4.025 3.160 35CG1-35HG13-34H 27.545 1.675 7.271 108CG-108HG-109H 22.142 0.912 9.485 79CB-79HB2-36HG 32.948 1.729 4.164 ?-?-? 25.181 1.212 0.905 ?-?-? 21.129 0.401 0.850 ?-?-? 118.387 7.363 7.519 130CB-130HB3-131HB2 60.977 3.964 1.813 135CA-135HA-135H 54.561 4.202 8.453 135CA-135HA-136H 54.561 4.202 8.453 ?-?-? 47.132 3.235 3.586 136CA-136HA3-136HA2 42.066 4.427 4.040 ?-?-? 19.102 1.689 0.905 76CB-76HB-79HD3 17.414 1.171 1.510 ?-?-? 118.725 6.961 8.288 ?-?-? 42.741 2.881 3.119 54CG1-54HG13-88HE 24.843 2.179 1.675 ?-?-? 33.961 2.077 3.325 ?-?-? 64.017 3.678 3.284 ?-?-? 38.014 2.690 7.271 46CG1-46HG13-50HD1 26.869 1.607 7.189 ?-?-? 46.118 1.934 1.524 ?-?-? 56.250 4.352 6.639 14CB-14HB2-15HG3 26.869 1.573 2.376 14CB-14HB2-17HB2 26.869 1.573 2.376 14CB-14HB3-17HB2 26.869 1.573 2.376 119CB-119HB2-67HG3 26.869 1.573 2.376 99CE1-99HE1-99HB3 128.180 6.981 2.858 99CE1-99HE2-99HB3 128.180 6.981 2.858 ?-?-? 21.466 0.653 0.892 ?-?-? 60.640 4.359 7.656 ?-?-? 42.066 3.793 4.068 77CB-77HB-128HA 28.896 2.383 3.284 ?-?-? 52.535 4.188 1.991 ?-?-? 25.856 1.770 2.596 ?-?-? 116.361 6.763 6.639 ?-?-? 29.909 3.351 1.634 50CE1-50HE1-12HE 128.856 7.165 7.656 50CE1-50HE2-15H 128.856 7.165 7.656 50CZ-50HZ-15H 128.856 7.165 7.656 66CB-66HB3-65HG1 32.948 1.716 0.892 ?-?-? 23.155 1.784 0.960 89CA-89HA-129HD1 57.600 3.398 7.422 89CA-89HA-129HE2 57.600 3.398 7.422 ?-?-? 60.302 3.766 4.081 ?-?-? 33.961 2.499 1.551 ?-?-? 32.610 1.484 4.356 ?-?-? 35.987 2.765 8.866 ?-?-? 35.312 2.642 7.821 28CB-28HB2-32HG 30.246 1.430 1.249 103CA-103HA3-111HB2 43.079 3.507 2.473 103CA-103HA3-114HB2 43.079 3.507 2.473 12CB-12HB2-9H 28.220 0.926 7.532 12CB-12HB2-11HE3 28.220 0.926 7.532 12CB-12HB2-13H 28.220 0.926 7.532 ?-?-? 15.725 1.770 1.414 ?-?-? 22.817 1.219 0.850 82CA-82HA-85HA 59.289 4.093 3.463 ?-?-? 41.053 3.889 3.119 96CG-96HG2-95HG1 25.181 1.075 0.699 37CB-37HB2-33HB3 38.351 2.581 2.088 37CB-37HB2-34HG2 38.351 2.581 2.088 37CB-37HB3-34HB3 38.351 2.581 2.088 ?-?-? 54.899 4.584 3.256 ?-?-? 22.142 2.281 2.115 94CB-94HB-91HA 16.401 1.362 4.920 ?-?-? 36.663 2.404 1.029 123CG-123HG3-119HB2 33.961 2.506 1.551 ?-?-? 26.532 1.934 3.586 72CD2-72HD2-39HD1 21.129 0.796 -0.373 ?-?-? 33.286 1.886 1.785 ?-?-? 27.207 2.036 2.679 122CB-122HB2-99HA 27.207 2.949 4.164 ?-?-? 38.689 2.731 8.288 ?-?-? 39.702 0.142 2.926 21CA-21HA-22HB2 56.250 4.141 2.418 ?-?-? 63.679 4.052 8.811 ?-?-? 55.237 3.684 3.449 ?-?-? 57.938 4.311 7.477 ?-?-? 45.105 4.958 5.745 ?-?-? 60.640 3.596 1.524 ?-?-? 43.079 3.126 3.930 ?-?-? 48.483 4.182 3.930 33CB-33HB2-30HD1 27.207 1.988 7.065 ?-?-? 34.299 2.697 3.463 127CB-127HB-75H 16.738 1.498 8.550 ?-?-? 29.571 2.063 3.944 ?-?-? 32.948 1.743 0.892 99CB-99HB3-121HB 35.312 2.874 1.593 ?-?-? 24.843 1.784 3.834 ?-?-? 52.873 3.916 4.288 16CG2-16HG2-18H 16.063 0.667 7.794 ?-?-? 17.751 1.416 0.905 ?-?-? 54.899 5.810 7.464 ?-?-? 53.210 3.902 1.661 ?-?-? 20.115 0.667 0.479 44CA-44HA-43HB2 64.017 3.705 2.830 ?-?-? 51.522 5.353 2.074 ?-?-? 35.312 3.269 2.871 ?-?-? 13.361 1.341 0.933 ?-?-? 36.663 2.152 2.583 92CA-92HA-89HA 60.302 3.759 3.380 92CB-92HB2-89HA 60.302 3.759 3.380 66CE-66HE2-101HB2 39.702 2.853 2.693 ?-?-? 64.355 3.248 2.995 ?-?-? 23.155 1.832 1.125 74CB-74HB2-78HA3 29.571 2.159 4.246 74CB-74HB3-124HB 29.571 2.159 4.246 ?-?-? 40.378 3.889 3.696 40CD-40HD3-40H 41.053 3.248 8.000 ?-?-? 19.440 1.062 3.875 20CG2-20HG2-21H 19.102 0.898 7.106 ?-?-? 78.200 5.231 3.573 44CA-44HA-45HB3 64.017 3.691 4.109 ?-?-? 12.686 0.660 2.514 ?-?-? 54.561 4.209 4.095 ?-?-? 53.210 3.902 1.620 ?-?-? 130.544 6.647 6.762 106CA-106HA-107HB3 49.158 5.210 2.363 91CA-91HA-55HB2 51.184 4.910 1.373 91CA-91HA-94HB 51.184 4.910 1.373 ?-?-? 39.027 2.663 2.926 ?-?-? 41.391 3.099 6.556 99CA-99HA-122HD2 55.912 4.154 6.611 ?-?-? 117.374 6.457 6.886 ?-?-? 76.174 4.393 6.309 ?-?-? 46.118 3.923 3.806 ?-?-? 22.142 1.675 1.551 36CA-36HA-35HB 60.977 3.957 1.826 38CG-38HG-37HB3 24.843 1.702 2.583 37CB-37HB2-36HB3 38.351 2.581 3.201 37CB-37HB2-40HD2 38.351 2.581 3.201 37CB-37HB3-40HD2 38.351 2.581 3.201 ?-?-? 39.702 3.228 3.119 ?-?-? 48.145 4.011 3.284 96CB-96HB2-95HA 27.207 1.368 3.490 ?-?-? 56.925 3.875 2.926 ?-?-? 29.909 1.818 1.139 ?-?-? 47.469 4.297 3.573 ?-?-? 25.181 1.191 0.809 32CA-32HA-34H 55.574 3.739 7.257 ?-?-? 41.391 1.913 1.551 24CB-24HB3-64HG13 37.000 2.663 1.524 ?-?-? 17.751 1.416 0.837 ?-?-? 32.273 2.302 1.496 89CB-89HB3-129HZ 24.506 2.043 7.175 ?-?-? 40.378 2.683 2.844 85CA-85HA-86HA 57.938 3.426 3.793 ?-?-? 26.869 0.946 1.551 ?-?-? 128.856 6.695 7.147 ?-?-? 31.260 2.104 4.411 88CB-88HB2-128HG12 31.597 1.116 0.397 ?-?-? 57.938 3.630 3.999 ?-?-? 26.869 1.682 2.253 27CA-27HA-26HB 47.807 4.481 1.991 27CA-27HA-28HG3 47.807 4.481 1.991 ?-?-? 42.404 4.066 3.916 26CG1-26HG1-71HD2 17.414 0.817 3.105 ?-?-? 54.223 4.325 9.237 ?-?-? 49.496 1.900 1.771 ?-?-? 20.453 0.462 1.070 ?-?-? 14.037 -0.117 0.314 74CB-74HB3-73HD1 29.909 2.152 0.685 ?-?-? 57.938 3.637 4.013 ?-?-? 69.082 4.836 3.669 ?-?-? 21.129 1.648 0.850 ?-?-? 32.610 1.913 1.510 ?-?-? 34.974 2.288 2.830 48CG-48HG3-44HG1 23.492 1.416 0.713 36CB-36HB2-36HG 24.506 2.574 4.191 36CB-36HB2-37HA 24.506 2.574 4.191 21CB-21HB3-22H 61.991 3.957 7.807 21CB-21HB3-23H 61.991 3.957 7.807 31CB-31HB3-32HG 29.909 1.566 1.235 74CD-74HD2-120HG2 29.909 1.566 1.235 ?-?-? 27.207 1.062 2.528 ?-?-? 26.869 2.431 1.675 ?-?-? 34.974 2.295 2.816 71CG-71HG3-67HE22 25.856 1.852 7.010 89CG-89HG2-90HG2 32.610 1.116 1.538 ?-?-? 56.250 4.250 1.579 ?-?-? 17.414 1.430 1.675 ?-?-? 130.882 6.647 6.845 96CB-96HB2-95HG1 27.207 1.375 0.685 ?-?-? 56.250 2.601 0.699 98CG-98HG-98HD1 24.506 1.798 0.548 98CG-98HG-117HG1 24.506 1.798 0.548 ?-?-? 18.427 0.224 3.806 ?-?-? 126.154 7.172 6.955 50CB-50HB2-42HA 38.014 2.799 4.013 ?-?-? 46.118 2.717 2.473 ?-?-? 38.014 3.146 3.710 ?-?-? 23.155 1.055 0.892 32CA-32HA-72HA 56.250 3.732 3.958 ?-?-? 35.312 2.288 9.526 61CG-61HG2-60HA 22.479 1.457 4.260 61CG-61HG3-60HA 22.479 1.457 4.260 113CB-113HB2-117HG2 38.014 1.314 1.002 ?-?-? 65.705 3.596 4.714 ?-?-? 25.519 1.266 1.565 ?-?-? 36.663 2.268 2.651 ?-?-? 26.869 2.853 1.524 ?-?-? 17.751 1.409 0.878 50CD1-50HD2-53H 128.856 7.158 7.986 22CA-22HA-21HB2 51.522 4.366 3.861 22CA-22HA-62HB2 51.522 4.366 3.861 76CA-76HA-75HA 51.522 4.366 3.861 ?-?-? 31.597 1.368 1.565 ?-?-? 52.535 4.032 4.439 ?-?-? 136.960 7.833 7.615 ?-?-? 21.804 0.415 6.556 ?-?-? 55.912 4.883 1.648 ?-?-? 19.440 1.498 1.249 58CB-58HB2-73HG13 38.689 1.627 1.991 ?-?-? 74.486 4.856 8.426 ?-?-? 18.765 1.184 0.933 ?-?-? 56.250 3.739 3.971 ?-?-? 23.155 1.682 1.593 121CB-121HB-124H 15.388 1.593 8.687 ?-?-? 28.558 1.205 2.500 ?-?-? 15.725 -0.369 1.414 ?-?-? 22.142 -0.157 0.905 ?-?-? 61.991 4.229 3.311 62CA-62HA-63HB3 51.860 5.006 2.500 62CA-62HA-63HG3 51.860 5.006 2.500 15CE-15HE-35HG13 14.712 1.886 1.689 15CE-15HE-38HG 14.712 1.886 1.689 52CA-52HA-51HA 56.925 3.875 4.150 ?-?-? 48.820 5.197 4.109 ?-?-? 28.558 0.926 0.534 ?-?-? 131.220 7.431 7.051 11CH2-11HH2-11HE1 122.439 7.220 10.131 47CG2-47HG2-49H 21.466 1.123 7.354 88CE-88HE-39HD2 17.414 1.682 0.424 88CE-88HE-128HG12 17.414 1.682 0.424 ?-?-? 37.000 2.908 2.679 ?-?-? 22.142 0.912 0.754 ?-?-? 56.587 4.406 3.311 ?-?-? 135.271 7.240 7.120 ?-?-? 55.237 4.345 2.555 ?-?-? 32.610 2.329 4.590 98CD1-98HD1-121H 20.115 0.544 9.003 117CG1-117HG1-121H 20.115 0.544 9.003 ?-?-? 39.702 2.860 2.555 ?-?-? 22.142 1.661 0.905 ?-?-? 37.338 1.573 2.926 109CB-109HB2-110H 31.260 2.022 8.371 109CB-109HB3-110H 31.260 2.022 8.371 109CD-109HD3-110H 31.260 2.022 8.371 ?-?-? 17.414 1.675 2.775 ?-?-? 43.079 2.853 8.687 ?-?-? 33.961 1.709 2.184 ?-?-? 60.977 3.868 7.175 106CB-106HB3-108H 42.741 2.887 7.904 ?-?-? 22.142 1.872 1.263 53CA-53HA-13HA 56.925 3.868 2.940 ?-?-? 33.961 -0.355 2.184 57CD-57HD2-56HB3 38.014 3.037 1.909 48CE-48HE3-48HE2 38.689 2.847 2.610 ?-?-? 33.961 2.090 3.325 ?-?-? 31.260 1.702 1.249 ?-?-? 9.309 0.565 0.809 ?-?-? 17.414 1.743 1.524 ?-?-? 54.561 3.793 4.191 ?-?-? 25.519 1.654 4.934 70CG-70HG-124HG2 23.155 1.845 1.139 ?-?-? 55.574 4.195 3.724 58CD2-58HD2-55H 23.492 0.742 8.536 94CA-94HA-97HA 52.197 3.984 4.370 97CA-97HA-94HA 52.197 4.352 3.985 116CB-116HB-117HG1 15.725 1.450 0.548 66CE-66HE3-101HB2 39.702 2.983 2.679 ?-?-? 60.302 4.154 2.514 ?-?-? 61.653 3.875 7.821 ?-?-? 43.417 3.487 7.697 ?-?-? 122.439 7.206 6.432 ?-?-? 38.351 1.784 3.999 ?-?-? 115.685 6.436 3.806 84CZ-84HZ-39HD1 126.492 6.879 -0.360 13CB-13HB3-14HB2 59.627 3.201 1.579 ?-?-? 23.155 0.667 8.288 ?-?-? 46.118 5.265 4.411 89CB-89HB3-128HG2 24.168 2.050 -0.098 ?-?-? 45.781 1.464 1.785 64CG1-64HG12-24HB2 26.869 1.035 2.404 64CG1-64HG12-67HB3 26.869 1.035 2.404 35CB-35HB-36HB3 34.974 1.811 3.201 ?-?-? 74.486 5.367 5.552 ?-?-? 40.040 1.893 1.703 32CD1-32HD1-31H 20.453 0.462 6.487 ?-?-? 61.315 3.514 3.848 89CG-89HG3-90H 32.273 2.247 8.385 ?-?-? 41.391 1.552 1.881 ?-?-? 48.820 3.868 3.531 ?-?-? 20.791 -0.369 0.149 ?-?-? 29.571 1.811 4.411 84CB-84HB3-87HB3 35.312 2.901 1.813 114CB-114HB3-63HB2 35.312 2.901 1.813 13CB-13HB3-12HA 59.627 3.201 3.710 13CB-13HB3-14HA 59.627 3.201 3.710 ?-?-? 32.610 1.736 5.484 ?-?-? 22.142 -0.117 0.163 ?-?-? 17.751 0.946 3.325 ?-?-? 60.302 4.250 3.916 ?-?-? 17.414 0.653 5.442 105CB-105HB3-104HB3 29.571 2.145 3.064 117CG2-117HG2-66HE2 22.817 1.001 2.858 ?-?-? 17.076 0.701 0.589 80CB-80HB2-79H 61.315 3.698 7.450 ?-?-? 39.702 1.675 2.981 ?-?-? 27.207 2.131 3.174 ?-?-? 35.650 3.024 2.459 ?-?-? 66.381 4.904 3.366 42CB-42HB3-47HA 63.679 4.005 3.628 ?-?-? 74.486 4.413 7.381 ?-?-? 125.479 7.261 7.381 ?-?-? 46.118 4.114 4.411 ?-?-? 22.142 1.743 1.634 71CG-71HG3-67HE21 25.856 1.852 6.542 ?-?-? 21.129 1.498 0.823 21CB-21HB2-18HB 62.328 3.875 1.414 21CB-21HB2-68HG3 62.328 3.875 1.414 58CB-58HB2-57H 38.689 1.620 7.697 ?-?-? 56.250 4.413 3.394 ?-?-? 36.663 2.969 2.720 74CB-74HB3-128HD1 29.909 2.138 0.603 ?-?-? 37.000 2.233 2.390 ?-?-? 27.545 2.077 2.968 38CD2-38HD2-39H 23.492 0.960 8.495 ?-?-? 27.207 1.954 3.421 ?-?-? 32.610 1.770 7.821 ?-?-? 28.220 0.844 1.111 ?-?-? 20.115 1.075 0.754 ?-?-? 29.909 2.731 1.909 11CZ2-11HZ2-7HA3 112.646 7.465 3.958 ?-?-? 77.187 4.904 7.037 ?-?-? 50.171 3.480 7.794 8CA-8HA-7HA2 56.587 4.243 3.710 8CA-8HA-9HB2 56.587 4.243 3.710 56CB-56HB2-57HD2 29.909 1.886 3.036 19CA-19HA-32HD1 58.951 4.475 0.452 87CG-87HG2-91HD21 33.623 1.927 6.817 ?-?-? 73.472 4.291 5.167 52CB-52HB2-55H 26.532 1.832 8.495 ?-?-? 27.545 1.525 8.550 58CD1-58HD1-67H 22.479 0.687 7.697 ?-?-? 29.909 2.145 0.672 ?-?-? 20.115 1.082 0.933 ?-?-? 35.312 3.024 2.651 42CA-42HA-50HE1 55.237 3.991 7.175 ?-?-? 50.171 4.856 5.690 ?-?-? 20.115 0.170 0.919 ?-?-? 38.351 1.525 0.740 99CZ-99HZ-96HB3 126.154 7.015 1.373 ?-?-? 26.869 1.464 1.675 114CA-114HA-114HB3 53.886 4.495 2.940 21CB-21HB2-68HD3 62.328 3.875 1.895 32CA-32HA-35HG13 55.912 3.739 1.689 ?-?-? 52.197 3.943 4.343 ?-?-? 19.440 0.980 5.099 ?-?-? 9.984 0.749 4.054 ?-?-? 46.456 4.992 2.060 ?-?-? 41.728 3.705 3.545 ?-?-? 74.486 4.856 7.574 17CB-17HB2-18HA 37.338 2.397 4.054 ?-?-? 52.873 3.923 4.288 119CA-119HA-121H 57.263 3.991 9.003 ?-?-? 128.180 6.899 4.411 ?-?-? 58.951 3.861 4.920 15CG-15HG3-35HA 29.233 2.383 3.298 ?-?-? 19.102 0.170 0.878 ?-?-? 26.532 2.928 1.689 ?-?-? 47.469 4.958 8.357 10CE1-10HE1-11H 115.685 6.429 7.615 10CE1-10HE2-11H 115.685 6.429 7.615 ?-?-? 43.755 2.765 3.738 ?-?-? 118.387 6.566 7.010 ?-?-? 51.522 4.366 7.601 ?-?-? 12.011 1.123 0.685 ?-?-? 43.417 4.202 0.878 ?-?-? 29.909 2.595 1.730 68CG-68HG3-21HB3 24.506 1.402 3.985 50CB-50HB2-53HD1 38.014 2.772 6.914 50CB-50HB2-53HE1 38.014 2.772 6.914 50CB-50HB2-84HE1 38.014 2.772 6.914 ?-?-? 68.069 3.548 1.936 ?-?-? 60.640 3.596 1.496 ?-?-? 52.535 4.059 4.246 ?-?-? 26.532 0.878 1.551 30CD1-30HD1-34H 131.220 7.063 7.257 113CA-113HA-115H 54.561 4.079 8.343 126CA-126HA-127HB 59.289 4.250 1.496 ?-?-? 131.220 7.485 7.065 ?-?-? 35.312 2.908 0.410 ?-?-? 27.207 1.927 0.878 ?-?-? 33.961 2.949 2.253 21CB-21HB2-22H 61.991 3.882 7.807 21CB-21HB2-23H 61.991 3.882 7.807 75CB-75HB2-71HG2 38.014 2.928 1.538 75CB-75HB2-74HD2 38.014 2.928 1.538 ?-?-? 62.666 4.502 -0.428 130CA-130HA-127H 56.925 4.372 7.450 ?-?-? 27.207 1.614 1.043 ?-?-? 31.935 1.164 1.565 ?-?-? 19.778 1.355 0.685 ?-?-? 27.545 1.689 2.431 ?-?-? 41.053 3.528 3.710 ?-?-? 50.171 4.161 1.208 ?-?-? 29.571 2.029 1.716 ?-?-? 66.718 4.488 5.250 ?-?-? 25.519 1.913 2.926 ?-?-? 52.197 3.575 3.999 ?-?-? 24.843 0.960 7.491 ?-?-? 26.869 1.178 0.713 12CD-12HD2-38HB3 41.391 2.179 1.744 ?-?-? 58.276 4.291 7.739 113CB-113HB2-114H 38.014 1.300 7.367 ?-?-? 48.483 4.250 3.985 46CG1-46HG12-41HB3 26.869 1.198 3.985 46CG1-46HG12-42HA 26.869 1.198 3.985 ?-?-? 39.702 1.695 1.483 ?-?-? 132.570 7.179 7.299 125CA-125HA-128HA 59.964 3.998 3.284 ?-?-? 17.414 1.437 1.689 ?-?-? 17.751 1.409 0.850 ?-?-? 47.807 3.460 1.785 ?-?-? 43.079 2.642 4.989 104CA-104HA-105HG2 51.522 4.965 1.909 ?-?-? 65.368 3.398 3.600 ?-?-? 17.414 1.239 1.510 ?-?-? 135.271 6.811 7.244 ?-?-? 40.040 2.084 2.885 ?-?-? 23.492 0.858 8.990 63CA-63HA-60HB3 61.991 4.025 2.968 63CA-63HA-66HE3 61.991 4.025 2.968 41CA-41HA-41HB3 55.912 4.597 3.985 41CA-41HA-42HA 55.912 4.597 3.985 34CG-34HG3-31HB3 34.299 2.486 1.565 119CG-119HG3-119HB2 34.299 2.486 1.565 ?-?-? 46.118 3.923 3.573 ?-?-? 73.810 4.284 6.157 ?-?-? 130.882 7.015 6.639 ?-?-? 48.145 4.345 3.476 ?-?-? 32.948 2.349 9.306 ?-?-? 12.011 1.055 0.685 ?-?-? 48.483 3.868 1.290 ?-?-? 20.453 1.001 3.724 60CB-60HB2-58HA 39.702 2.438 3.861 60CB-60HB2-62HB2 39.702 2.438 3.861 ?-?-? 60.977 4.100 4.411 19CB-19HB-31HB2 28.558 2.281 1.455 ?-?-? 26.869 0.783 0.672 ?-?-? 56.250 2.615 2.335 ?-?-? 56.925 4.366 7.436 ?-?-? 63.679 3.698 4.081 12CG-12HG3-53HE1 27.545 1.872 6.927 63CD-63HD2-64HG13 48.483 4.005 1.538 ?-?-? 110.282 7.533 7.725 ?-?-? 36.663 2.690 8.041 ?-?-? 57.600 3.616 1.703 17CB-17HB3-14HB3 37.000 2.486 1.593 ?-?-? 52.197 4.440 8.728 ?-?-? 22.142 0.912 0.534 ?-?-? 34.974 1.995 1.840 ?-?-? 25.181 2.506 1.689 ?-?-? 47.807 3.861 3.518 46CG1-46HG13-43HD2 26.869 1.600 7.202 14CB-14HB3-16H 26.869 1.600 7.202 ?-?-? 57.600 3.991 7.904 ?-?-? 31.935 2.574 2.390 12CA-12HA-12HD3 58.276 3.691 2.679 ?-?-? 80.226 5.210 7.849 57CD-57HD2-54HA 37.676 3.017 3.380 75CB-75HB3-73HA 37.676 3.017 3.380 ?-?-? 39.702 2.928 2.638 ?-?-? 57.938 3.460 1.565 35CG1-35HG12-15HB2 27.545 0.892 1.991 ?-?-? 61.315 3.848 8.481 ?-?-? 28.220 2.193 1.689 ?-?-? 19.778 1.368 0.933 20CG2-20HG2-54HA 19.102 0.898 3.339 ?-?-? 64.692 4.522 -0.277 ?-?-? 38.689 1.627 7.697 ?-?-? 118.725 6.818 6.969 ?-?-? 123.452 6.756 7.051 22CB-22HB3-62HB2 37.338 2.703 3.875 ?-?-? 6.607 0.279 0.658 ?-?-? 33.623 1.552 2.005 ?-?-? 46.118 5.047 5.827 95CB-95HB-94H 29.571 2.070 7.560 ?-?-? 25.519 1.382 8.096 ?-?-? 23.155 -0.464 0.672 ?-?-? 61.991 4.495 0.287 ?-?-? 25.856 1.852 1.428 117CB-117HB-118HB2 29.233 2.486 1.565 117CB-117HB-121HB 29.233 2.486 1.565 ?-?-? 11.335 1.171 0.850 ?-?-? 37.000 2.676 1.854 ?-?-? 57.600 3.385 3.586 45CA-45HA-48HE3 59.627 4.100 2.830 ?-?-? 25.519 1.852 1.318 ?-?-? 19.440 1.505 0.837 26CG2-26HG2-25HB3 17.751 0.830 2.858 ?-?-? 32.948 1.750 1.606 ?-?-? 29.909 1.586 1.854 ?-?-? 56.587 4.148 4.563 ?-?-? 9.309 1.055 0.823 63CA-63HA-66HE2 61.991 4.025 2.830 ?-?-? 22.142 1.689 0.905 ?-?-? 37.338 2.370 4.040 ?-?-? 35.312 1.709 0.314 113CD1-113HD1-112H 20.115 0.755 7.904 113CG-113HG-63HG3 24.843 1.539 2.486 ?-?-? 59.289 2.710 2.569 96CG-96HG3-95HG1 25.519 1.144 0.699 35CD1-35HD1-32H 12.348 0.660 7.065 ?-?-? 32.948 1.689 4.178 ?-?-? 30.246 1.409 1.758 ?-?-? 20.453 0.020 0.465 ?-?-? 22.142 2.261 3.036 43CB-43HB2-47H 29.909 2.833 7.931 104CB-104HB2-111H 29.909 2.833 7.931 ?-?-? 29.909 2.615 2.376 ?-?-? 58.951 4.325 4.934 109CG-109HG2-109HE2 23.492 1.321 2.624 ?-?-? 15.388 -0.266 1.180 ?-?-? 43.755 3.970 2.321 ?-?-? 19.440 0.987 7.079 ?-?-? 61.653 3.896 3.793 ?-?-? 31.260 1.798 0.864 ?-?-? 45.105 3.868 3.696 ?-?-? 57.938 3.446 3.779 ?-?-? 15.725 -0.151 1.414 70CG-70HG-67HA 23.155 1.852 3.683 ?-?-? 46.118 1.259 0.864 ?-?-? 26.869 1.573 9.485 93CB-93HB-96HD2 28.896 2.036 2.844 ?-?-? 21.466 1.116 1.386 ?-?-? 54.561 4.788 4.975 ?-?-? 41.391 1.750 8.398 39CD2-39HD2-41H 21.804 0.422 7.354 79CD-79HD2-33HA 27.207 1.368 3.889 79CD-79HD2-75HA 27.207 1.368 3.889 ?-?-? 40.040 1.505 1.235 ?-?-? 17.414 1.041 0.699 ?-?-? 35.312 3.099 2.940 ?-?-? 33.961 2.036 1.579 89CB-89HB3-129HE1 24.506 2.056 7.189 ?-?-? 14.037 0.701 0.314 ?-?-? 46.118 0.503 0.947 40CG-40HG3-37HB2 26.869 1.573 2.596 40CG-40HG3-37HB3 26.869 1.573 2.596 ?-?-? 17.414 1.872 1.510 ?-?-? 34.299 1.845 1.978 ?-?-? 24.843 2.751 1.936 ?-?-? 34.974 2.302 3.394 19CB-19HB-31HD2 28.558 2.274 1.373 19CB-19HB-32HB3 28.558 2.274 1.373 19CB-19HB-72HB2 28.558 2.274 1.373 19CB-19HB-72HG 28.558 2.274 1.373 ?-?-? 53.548 4.400 1.194 97CA-97HA-99HB3 52.535 4.366 2.858 ?-?-? 29.571 0.633 1.895 ?-?-? 29.909 1.988 2.569 79CD-79HD2-80H 27.207 1.368 7.807 96CB-96HB3-99H 27.207 1.368 7.807 86CA-86HA-85H 57.263 3.793 7.065 99CZ-99HZ-126H 126.154 7.015 7.422 ?-?-? 50.509 4.352 1.304 53CE1-53HE1-12H 127.505 6.934 7.670 33CB-33HB2-32H 27.207 1.975 7.051 91CA-91HA-93HB 51.184 4.924 2.033 ?-?-? 53.210 3.896 4.288 56CB-56HB3-53HD2 29.571 1.947 6.927 ?-?-? 115.685 7.015 1.978 ?-?-? 35.650 2.288 2.046 ?-?-? 49.158 3.970 3.325 ?-?-? 65.030 4.447 2.940 ?-?-? 8.296 0.810 0.644 ?-?-? 75.836 4.257 9.416 ?-?-? 29.233 2.417 4.411 ?-?-? 19.440 0.851 1.043 ?-?-? 65.368 3.555 1.936 ?-?-? 115.348 6.586 4.618 ?-?-? 64.017 4.222 4.081 ?-?-? 65.030 4.229 2.280 52CG-52HG2-56H 33.961 2.050 8.124 12CD-12HD2-9HA 41.391 2.159 4.191 ?-?-? 54.223 4.822 2.473 ?-?-? 10.322 1.062 0.754 ?-?-? 41.728 3.834 4.095 ?-?-? 22.817 0.170 5.937 ?-?-? 46.456 5.850 4.453 ?-?-? 53.210 4.468 5.002 ?-?-? 64.355 4.883 7.010 ?-?-? 23.155 0.674 3.366 89CG-89HG2-129HE1 31.935 1.110 7.189 89CG-89HG2-129HZ 31.935 1.110 7.189 ?-?-? 27.207 2.056 1.359 ?-?-? 55.912 4.141 4.425 42CA-42HA-42H 55.237 3.984 7.161 ?-?-? 27.545 1.920 8.343 ?-?-? 35.312 2.499 2.706 ?-?-? 60.640 4.141 7.986 ?-?-? 39.702 1.689 1.496 74CE-74HE2-123HG3 39.702 2.928 2.555 74CE-74HE3-123HG3 39.702 2.928 2.555 ?-?-? 40.715 2.847 2.638 ?-?-? 64.017 4.413 8.371 ?-?-? 44.768 4.141 3.930 ?-?-? 39.702 1.552 1.730 12CG-12HG2-50HE1 27.545 1.532 7.161 38CB-38HB3-39HD2 40.040 1.729 0.410 ?-?-? 46.118 1.007 9.113 70CB-70HB3-74HB3 40.040 2.016 2.170 ?-?-? 54.223 4.202 6.914 ?-?-? 28.558 2.322 1.414 47CA-47HA-48HB2 65.705 3.603 1.813 ?-?-? 59.289 3.296 3.188 ?-?-? 26.869 0.490 0.575 ?-?-? 112.308 7.458 1.441 ?-?-? 29.233 1.716 2.569 ?-?-? 22.142 0.074 0.905 ?-?-? 127.505 6.654 6.914 ?-?-? 44.430 5.353 3.133 ?-?-? 21.466 1.471 1.111 ?-?-? 41.728 3.827 4.081 ?-?-? 59.964 4.120 6.804 ?-?-? 72.122 4.938 8.096 ?-?-? 26.532 1.137 0.685 ?-?-? 23.830 1.607 1.263 ?-?-? 8.971 1.150 0.905 ?-?-? 26.194 2.268 1.936 ?-?-? 27.883 2.097 0.905 47CB-47HB-46H 29.233 2.295 7.587 ?-?-? 56.587 3.746 4.150 117CA-117HA-101HD1 66.043 3.187 7.051 63CB-63HB3-64HG13 29.233 2.486 1.510 96CG-96HG3-95HB 25.519 1.130 2.046 ?-?-? 24.168 2.193 2.266 105CG-105HG2-106H 25.181 1.907 8.948 109CE-109HE3-109HG2 42.404 2.867 1.304 ?-?-? 128.180 6.886 -0.525 PKT~c'shift_assignment/CBCANH_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 110.423 42.362 8.223 1 U 2.598345E+00 0.000000E+00 e 0 N.140 CA.140 H.140 #MAP 519 2 119.431 29.956 6.468 1 U 3.807214E+00 0.000000E+00 e 0 N.31 CB.31 H.31 #MAP 112 3 115.793 54.737 7.578 1 U 3.408549E+00 0.000000E+00 e 0 N.58 CA.58 H.58 #MAP 218 4 115.273 38.154 7.233 1 U 3.452322E+00 0.000000E+00 e 0 N.91 CB.91 H.91 #MAP 344 5 109.385 55.956 7.364 1 U 3.457181E+00 0.000000E+00 e 0 N.41 CA.41 H.41 #MAP 150 6 115.448 61.331 7.173 1 U 2.801355E+00 0.000000E+00 e 0 N.130 CB.130 H.130 #MAP 488 7 120.990 57.710 7.337 1 U 3.464560E+00 0.000000E+00 e 0 N.49 CA.48 H.49 #MAP 179 7 120.990 57.710 7.337 1 U 3.464560E+00 0.000000E+00 e 0 N.49 CA.49 H.49 #MAP 182 8 111.636 27.907 7.124 1 U 3.716394E+00 0.000000E+00 e 0 N.100 CB.100 H.100 #MAP 380 9 109.384 62.432 7.364 1 U 3.275118E+00 0.000000E+00 e 0 N.41 CB.41 H.41 #MAP 152 10 117.179 63.569 7.142 1 U 3.241949E+00 0.000000E+00 e 0 N.42 CB.42 H.42 #MAP 156 11 122.723 59.906 8.119 1 U 3.584979E+00 0.000000E+00 e 0 N.125 CA.125 H.125 #MAP 466 12 115.448 56.907 7.173 1 U 2.990648E+00 0.000000E+00 e 0 N.130 CA.130 H.130 #MAP 486 13 120.816 30.449 8.182 1 U 3.532139E+00 0.000000E+00 e 0 N.26 CB.26 H.26 #MAP 96 14 122.030 32.588 7.828 1 U 2.941596E+00 0.000000E+00 e 0 N.25 CB.25 H.25 #MAP 92 15 121.510 54.490 8.414 1 U 2.952223E+00 0.000000E+00 e 0 N.132 CA.132 H.132 #MAP 494 16 116.660 62.203 7.097 1 U 3.171536E+00 0.000000E+00 e 0 N.21 CB.21 H.21 #MAP 76 17 107.653 43.269 7.915 1 U 3.254674E+00 0.000000E+00 e 0 N.78 CA.78 H.78 #MAP 294 18 120.124 35.582 7.370 1 U 3.717661E+00 0.000000E+00 e 0 N.114 CB.114 H.114 #MAP 424 19 119.084 52.853 7.794 1 U 2.751733E+00 0.000000E+00 e 0 N.18 CA.18 H.18 #MAP 62 19 119.084 52.853 7.794 1 U 2.751733E+00 0.000000E+00 e 0 N.23 CA.23 H.23 #MAP 82 19 119.084 52.853 7.794 1 U 2.751733E+00 0.000000E+00 e 0 N.99 CA.98 H.99 #MAP 371 20 114.927 61.199 8.743 1 U 3.496877E+00 0.000000E+00 e 0 N.62 CB.62 H.62 #MAP 235 21 115.793 38.802 7.577 1 U 3.551109E+00 0.000000E+00 e 0 N.58 CB.58 H.58 #MAP 220 22 123.415 62.397 7.523 1 U 3.727133E+00 0.000000E+00 e 0 N.64 CA.64 H.64 #MAP 238 23 116.832 27.257 7.527 1 U 3.744192E+00 0.000000E+00 e 0 N.122 CB.122 H.122 #MAP 456 24 121.510 27.901 8.414 1 U 3.037596E+00 0.000000E+00 e 0 N.132 CB.131 H.132 #MAP 493 24 121.510 27.901 8.414 1 U 3.037596E+00 0.000000E+00 e 0 N.132 CB.132 H.132 #MAP 496 25 116.486 52.571 8.359 1 U 3.438026E+00 0.000000E+00 e 0 N.97 CA.97 H.97 #MAP 366 26 122.549 54.197 8.537 1 U 3.356330E+00 0.000000E+00 e 0 - - - 27 114.321 56.220 7.362 1 U 3.583997E+00 0.000000E+00 e 0 N.129 CA.129 H.129 #MAP 482 28 115.447 53.387 7.897 1 U 3.353979E+00 0.000000E+00 e 0 - - - 29 119.257 27.289 7.938 1 U 3.395595E+00 0.000000E+00 e 0 N.87 CB.86 H.87 #MAP 325 29 119.257 27.289 7.938 1 U 3.395595E+00 0.000000E+00 e 0 N.87 CB.87 H.87 #MAP 328 29 119.257 27.289 7.938 1 U 3.395595E+00 0.000000E+00 e 0 N.96 CB.96 H.96 #MAP 364 30 120.470 29.600 8.571 1 U 3.700437E+00 0.000000E+00 e 0 N.48 CB.48 H.48 #MAP 180 31 120.991 27.798 7.341 1 U 3.762365E+00 0.000000E+00 e 0 N.49 CB.49 H.49 #MAP 184 32 114.062 43.145 8.278 1 U 3.113967E+00 0.000000E+00 e 0 N.134 CA.134 H.134 #MAP 502 33 112.503 45.247 8.382 1 U 3.208276E+00 0.000000E+00 e 0 N.110 CA.110 H.110 #MAP 408 34 121.164 52.343 7.554 1 U 3.140737E+00 0.000000E+00 e 0 N.94 CA.94 H.94 #MAP 354 35 118.045 58.141 8.339 1 U 3.423421E+00 0.000000E+00 e 0 N.68 CA.68 H.68 #MAP 254 36 116.833 58.296 7.528 1 U 3.425420E+00 0.000000E+00 e 0 N.122 CA.122 H.122 #MAP 454 37 118.565 64.842 8.682 1 U 3.802439E+00 0.000000E+00 e 0 N.124 CB.124 H.124 #MAP 464 38 114.928 51.920 8.743 1 U 3.601574E+00 0.000000E+00 e 0 - - - 39 119.257 56.253 7.936 1 U 3.233273E+00 0.000000E+00 e 0 N.87 CA.87 H.87 #MAP 326 39 119.257 56.253 7.936 1 U 3.233273E+00 0.000000E+00 e 0 N.96 CA.96 H.96 #MAP 362 40 116.486 51.830 8.726 1 U 3.416912E+00 0.000000E+00 e 0 N.76 CA.76 H.76 #MAP 286 41 128.785 54.853 8.989 1 U 3.516600E+00 0.000000E+00 e 0 N.121 CA.121 H.121 #MAP 450 42 114.755 53.904 7.451 1 U 3.512661E+00 0.000000E+00 e 0 N.79 CA.79 H.79 #MAP 296 43 120.470 55.373 7.479 1 U 3.399920E+00 0.000000E+00 e 0 N.38 CA.38 H.38 #MAP 138 44 116.486 35.519 8.361 1 U 3.330028E+00 0.000000E+00 e 0 N.97 CB.97 H.97 #MAP 368 45 106.786 53.681 7.883 1 U 3.857409E+00 0.000000E+00 e 0 N.102 CA.102 H.102 #MAP 386 46 122.725 33.765 8.115 1 U 3.998308E+00 0.000000E+00 e 0 N.125 CB.125 H.125 #MAP 468 47 119.085 29.698 7.793 1 U 3.055735E+00 0.000000E+00 e 0 N.23 CB.23 H.23 #MAP 84 48 117.873 27.966 7.502 1 U 3.731022E+00 0.000000E+00 e 0 N.123 CB.123 H.123 #MAP 460 49 117.699 27.815 7.260 1 U 3.599344E+00 0.000000E+00 e 0 N.34 CB.34 H.34 #MAP 124 50 104.707 43.134 6.885 1 U 3.127076E+00 0.000000E+00 e 0 N.103 CA.103 H.103 #MAP 390 51 109.211 43.337 8.313 1 U 3.776055E+00 0.000000E+00 e 0 - - - 52 120.302 38.086 7.038 1 U 3.957179E+00 0.000000E+00 e 0 N.32 CB.32 H.32 #MAP 116 53 121.337 57.489 7.036 1 U 3.490146E+00 0.000000E+00 e 0 N.101 CA.101 H.101 #MAP 382 54 126.361 63.719 8.161 1 U 3.852503E+00 0.000000E+00 e 0 N.44 CA.44 H.44 #MAP 162 55 116.314 54.560 8.906 1 U 3.657305E+00 0.000000E+00 e 0 N.113 CA.112 H.113 #MAP 415 55 116.314 54.560 8.906 1 U 3.657305E+00 0.000000E+00 e 0 N.113 CA.113 H.113 #MAP 418 56 117.872 63.280 8.933 1 U 3.503868E+00 0.000000E+00 e 0 N.77 CA.77 H.77 #MAP 290 57 116.660 61.249 7.818 1 U 3.517116E+00 0.000000E+00 e 0 N.80 CB.80 H.80 #MAP 302 58 121.510 52.506 7.455 1 U 3.232605E+00 0.000000E+00 e 0 N.127 CA.127 H.127 #MAP 474 59 124.628 38.776 8.032 1 U 3.172706E+00 0.000000E+00 e 0 N.133 CB.133 H.133 #MAP 500 60 117.180 31.131 9.472 1 U 3.806017E+00 0.000000E+00 e 0 N.109 CB.109 H.109 #MAP 406 61 121.163 54.262 8.327 1 U 3.509600E+00 0.000000E+00 e 0 N.115 CA.114 H.115 #MAP 423 62 110.777 56.925 7.445 1 U 4.064004E+00 0.000000E+00 e 0 - - - 63 117.612 54.866 8.148 1 U 3.756875E+00 0.000000E+00 e 0 N.37 CA.37 H.37 #MAP 134 64 116.487 56.021 7.958 1 U 2.992255E+00 0.000000E+00 e 0 N.3 CA.2 H.3 #MAP 3 64 116.487 56.021 7.958 1 U 2.992255E+00 0.000000E+00 e 0 N.3 CA.3 H.3 #MAP 6 64 116.487 56.021 7.958 1 U 2.992255E+00 0.000000E+00 e 0 N.7 CA.6 H.7 #MAP 17 64 116.487 56.021 7.958 1 U 2.992255E+00 0.000000E+00 e 0 N.139 CA.139 H.139 #MAP 515 65 120.471 54.295 7.896 1 U 3.287076E+00 0.000000E+00 e 0 N.112 CA.112 H.112 #MAP 414 66 106.960 41.677 8.175 1 U 3.167631E+00 0.000000E+00 e 0 - - - 67 115.100 51.828 8.741 1 U 3.589326E+00 0.000000E+00 e 0 N.62 CA.62 H.62 #MAP 234 68 121.336 59.412 9.288 1 U 3.688297E+00 0.000000E+00 e 0 N.84 CA.84 H.84 #MAP 314 69 120.817 59.534 8.184 1 U 3.318203E+00 0.000000E+00 e 0 N.26 CA.26 H.26 #MAP 94 70 116.660 56.054 7.098 1 U 3.288364E+00 0.000000E+00 e 0 N.21 CA.21 H.21 #MAP 74 71 124.628 52.512 8.032 1 U 3.275640E+00 0.000000E+00 e 0 N.133 CA.133 H.133 #MAP 498 72 114.581 39.519 7.056 1 U 3.518840E+00 0.000000E+00 e 0 N.59 CB.59 H.59 #MAP 224 73 111.635 51.603 7.125 1 U 3.724557E+00 0.000000E+00 e 0 N.100 CA.100 H.100 #MAP 378 74 119.258 29.666 8.102 1 U 3.504707E+00 0.000000E+00 e 0 N.56 CB.56 H.56 #MAP 212 75 118.392 60.709 7.725 1 U 3.457639E+00 0.000000E+00 e 0 N.36 CA.36 H.36 #MAP 130 76 123.069 57.086 8.611 1 U 3.703392E+00 0.000000E+00 e 0 N.83 CA.83 H.83 #MAP 310 77 118.565 66.022 8.681 1 U 3.914089E+00 0.000000E+00 e 0 N.124 CA.124 H.124 #MAP 462 78 113.888 60.645 7.280 1 U 3.857409E+00 0.000000E+00 e 0 N.92 CA.92 H.92 #MAP 346 78 113.888 60.645 7.280 1 U 3.857409E+00 0.000000E+00 e 0 N.92 CB.92 H.92 #MAP 348 79 116.487 61.814 7.957 1 U 2.810918E+00 0.000000E+00 e 0 N.3 CB.2 H.3 #MAP 5 79 116.487 61.814 7.957 1 U 2.810918E+00 0.000000E+00 e 0 N.139 CB.139 H.139 #MAP 517 80 117.873 52.541 7.488 1 U 3.255375E+00 0.000000E+00 e 0 N.98 CA.97 H.98 #MAP 367 80 117.873 52.541 7.488 1 U 3.255375E+00 0.000000E+00 e 0 N.116 CA.116 H.116 #MAP 430 81 121.337 37.279 7.031 1 U 3.714878E+00 0.000000E+00 e 0 N.101 CB.101 H.101 #MAP 384 82 120.808 32.640 8.175 1 U 4.050900E+00 0.000000E+00 e 0 N.26 CB.25 H.26 #MAP 93 83 122.375 40.206 8.484 1 U 3.649000E+00 0.000000E+00 e 0 N.39 CB.38 H.39 #MAP 141 83 122.375 40.206 8.484 1 U 3.649000E+00 0.000000E+00 e 0 N.39 CB.39 H.39 #MAP 144 84 120.297 55.958 7.043 1 U 3.564539E+00 0.000000E+00 e 0 N.32 CA.32 H.32 #MAP 114 85 118.911 38.378 8.510 1 U 3.760162E+00 0.000000E+00 e 0 N.33 CB.32 H.33 #MAP 117 85 118.911 38.378 8.510 1 U 3.760162E+00 0.000000E+00 e 0 N.55 CB.55 H.55 #MAP 208 86 120.125 51.372 8.285 1 U 3.705124E+00 0.000000E+00 e 0 N.104 CA.104 H.104 #MAP 392 87 122.023 36.516 7.845 1 U 3.536591E+00 0.000000E+00 e 0 - - - 88 116.487 43.952 7.953 1 U 2.400000E+00 0.000000E+00 e 0 N.7 CA.7 H.7 #MAP 20 89 122.030 36.840 7.824 1 U 3.406205E+00 0.000000E+00 e 0 N.25 CB.24 H.25 #MAP 89 90 117.179 53.323 9.471 1 U 3.538563E+00 0.000000E+00 e 0 N.109 CA.109 H.109 #MAP 404 91 125.668 55.352 8.443 1 U 3.760437E+00 0.000000E+00 e 0 N.17 CA.17 H.17 #MAP 58 92 122.376 56.050 8.483 1 U 3.488031E+00 0.000000E+00 e 0 N.39 CA.39 H.39 #MAP 142 93 113.715 62.761 6.911 1 U 3.678782E+00 0.000000E+00 e 0 N.95 CA.95 H.95 #MAP 358 94 116.659 57.223 7.815 1 U 3.882614E+00 0.000000E+00 e 0 - - - 95 117.875 36.327 8.352 1 U 4.001697E+00 0.000000E+00 e 0 N.128 CB.128 H.128 #MAP 480 96 118.912 16.014 7.793 1 U 3.262134E+00 0.000000E+00 e 0 N.18 CB.18 H.18 #MAP 64 97 121.163 16.418 7.554 1 U 3.317059E+00 0.000000E+00 e 0 N.94 CB.94 H.94 #MAP 356 98 118.906 37.116 7.796 1 U 3.545616E+00 0.000000E+00 e 0 N.18 CB.17 H.18 #MAP 61 99 118.911 36.692 7.787 1 U 3.574271E+00 0.000000E+00 e 0 - - - 100 120.124 65.913 7.411 1 U 3.506726E+00 0.000000E+00 e 0 N.117 CA.117 H.117 #MAP 434 101 115.447 41.314 7.900 1 U 3.413829E+00 0.000000E+00 e 0 N.108 CB.108 H.108 #MAP 402 102 115.274 51.303 7.234 1 U 3.518667E+00 0.000000E+00 e 0 N.91 CA.91 H.91 #MAP 342 103 118.219 35.234 6.906 1 U 3.921414E+00 0.000000E+00 e 0 N.35 CB.35 H.35 #MAP 128 104 107.000 37.347 7.884 1 U 4.309126E+00 0.000000E+00 e 0 N.102 CB.101 H.102 #MAP 385 105 125.665 37.213 8.447 1 U 3.888142E+00 0.000000E+00 e 0 N.17 CB.17 H.17 #MAP 60 106 115.273 33.991 8.006 1 U 3.540182E+00 0.000000E+00 e 0 N.30 CB.30 H.30 #MAP 108 107 119.605 56.314 7.808 1 U 3.591912E+00 0.000000E+00 e 0 N.72 CA.72 H.72 #MAP 270 108 120.991 57.350 7.937 1 U 3.462859E+00 0.000000E+00 e 0 N.5 CA.5 H.5 #MAP 12 108 120.991 57.350 7.937 1 U 3.462859E+00 0.000000E+00 e 0 N.52 CA.52 H.52 #MAP 194 109 121.856 55.666 8.633 1 U 3.616835E+00 0.000000E+00 e 0 N.43 CA.43 H.43 #MAP 158 110 125.319 49.221 8.940 1 U 3.986605E+00 0.000000E+00 e 0 N.106 CA.106 H.106 #MAP 396 111 115.621 60.644 8.624 1 U 3.480776E+00 0.000000E+00 e 0 N.50 CA.50 H.50 #MAP 186 112 117.525 58.098 7.494 1 U 3.771266E+00 0.000000E+00 e 0 N.118 CA.118 H.118 #MAP 438 113 117.180 57.726 7.142 1 U 3.293878E+00 0.000000E+00 e 0 - - - 114 120.817 57.487 8.336 1 U 3.560773E+00 0.000000E+00 e 0 N.115 CA.115 H.115 #MAP 426 115 115.101 65.099 8.264 1 U 3.696765E+00 0.000000E+00 e 0 N.120 CB.120 H.120 #MAP 448 116 110.771 66.563 7.453 1 U 3.638201E+00 0.000000E+00 e 0 N.20 CB.20 H.20 #MAP 72 117 106.785 57.533 7.885 1 U 3.979206E+00 0.000000E+00 e 0 N.102 CA.101 H.102 #MAP 383 118 114.408 58.949 7.894 1 U 3.663908E+00 0.000000E+00 e 0 N.66 CA.66 H.66 #MAP 246 119 115.447 51.333 7.228 1 U 3.517288E+00 0.000000E+00 e 0 - - - 120 118.910 55.654 8.510 1 U 3.546710E+00 0.000000E+00 e 0 N.55 CA.55 H.55 #MAP 206 121 115.101 63.941 8.262 1 U 3.932207E+00 0.000000E+00 e 0 N.120 CA.120 H.120 #MAP 446 122 115.621 29.080 7.985 1 U 3.605450E+00 0.000000E+00 e 0 N.40 CB.40 H.40 #MAP 148 123 122.029 53.575 7.825 1 U 2.860025E+00 0.000000E+00 e 0 N.25 CA.25 H.25 #MAP 90 124 117.699 15.609 7.488 1 U 3.400327E+00 0.000000E+00 e 0 N.116 CB.116 H.116 #MAP 432 125 118.404 31.631 7.889 1 U 4.000000E+00 0.000000E+00 e 0 N.88 CB.88 H.88 #MAP 332 126 120.819 30.548 8.334 1 U 3.919941E+00 0.000000E+00 e 0 N.115 CB.115 H.115 #MAP 428 127 117.699 56.956 7.261 1 U 3.201899E+00 0.000000E+00 e 0 N.34 CA.33 H.34 #MAP 119 127 117.699 56.956 7.261 1 U 3.201899E+00 0.000000E+00 e 0 N.34 CA.34 H.34 #MAP 122 128 118.046 29.893 8.694 1 U 3.740737E+00 0.000000E+00 e 0 N.74 CB.74 H.74 #MAP 280 129 114.754 32.820 7.452 1 U 3.607090E+00 0.000000E+00 e 0 N.79 CB.79 H.79 #MAP 298 130 122.550 28.198 8.537 1 U 3.536055E+00 0.000000E+00 e 0 - - - 131 118.218 58.715 8.532 1 U 3.491616E+00 0.000000E+00 e 0 N.75 CA.75 H.75 #MAP 282 132 121.163 52.742 7.424 1 U 3.566812E+00 0.000000E+00 e 0 - - - 133 121.149 52.555 7.448 1 U 3.506220E+00 0.000000E+00 e 0 - - - 134 120.144 37.920 7.368 1 U 4.432330E+00 0.000000E+00 e 0 N.114 CB.113 H.114 #MAP 421 135 125.507 35.430 7.587 1 U 3.933335E+00 0.000000E+00 e 0 N.46 CB.46 H.46 #MAP 172 136 125.319 63.546 8.406 1 U 3.443487E+00 0.000000E+00 e 0 N.93 CA.93 H.93 #MAP 350 137 121.162 63.412 7.547 1 U 3.970694E+00 0.000000E+00 e 0 N.94 CA.93 H.94 #MAP 351 138 124.628 54.266 8.033 1 U 3.909740E+00 0.000000E+00 e 0 N.133 CA.132 H.133 #MAP 495 139 117.873 63.279 8.353 1 U 3.712862E+00 0.000000E+00 e 0 N.128 CA.128 H.128 #MAP 478 140 118.043 29.009 8.929 1 U 3.888837E+00 0.000000E+00 e 0 N.77 CB.77 H.77 #MAP 292 141 118.912 55.869 8.499 1 U 3.598939E+00 0.000000E+00 e 0 N.33 CA.32 H.33 #MAP 115 142 117.869 52.526 8.352 1 U 4.061171E+00 0.000000E+00 e 0 N.128 CA.127 H.128 #MAP 475 143 120.817 39.619 7.419 1 U 3.510788E+00 0.000000E+00 e 0 N.60 CB.59 H.60 #MAP 225 143 120.817 39.619 7.419 1 U 3.510788E+00 0.000000E+00 e 0 N.60 CB.60 H.60 #MAP 228 144 118.913 35.164 7.814 1 U 3.622517E+00 0.000000E+00 e 0 N.99 CB.99 H.99 #MAP 376 145 120.827 53.606 8.178 1 U 4.102146E+00 0.000000E+00 e 0 N.26 CA.25 H.26 #MAP 91 146 119.441 28.418 7.663 1 U 4.100129E+00 0.000000E+00 e 0 N.12 CB.12 H.12 #MAP 40 147 116.313 37.935 8.901 1 U 3.927716E+00 0.000000E+00 e 0 N.113 CB.113 H.113 #MAP 420 148 119.417 56.369 7.700 1 U 3.308008E+00 0.000000E+00 e 0 N.14 CA.14 H.14 #MAP 46 149 118.392 54.200 7.892 1 U 3.696278E+00 0.000000E+00 e 0 N.88 CA.88 H.88 #MAP 330 150 119.432 56.536 7.668 1 U 3.224289E+00 0.000000E+00 e 0 N.15 CA.14 H.15 #MAP 47 150 119.432 56.536 7.668 1 U 3.224289E+00 0.000000E+00 e 0 N.15 CA.15 H.15 #MAP 50 151 120.991 58.077 7.745 1 U 3.816891E+00 0.000000E+00 e 0 N.10 CA.10 H.10 #MAP 30 152 119.259 36.762 8.451 1 U 4.007246E+00 0.000000E+00 e 0 - - - 153 120.508 51.838 7.897 1 U 4.167265E+00 0.000000E+00 e 0 N.111 CA.111 H.111 #MAP 410 153 120.508 51.838 7.897 1 U 4.167265E+00 0.000000E+00 e 0 N.112 CA.111 H.112 #MAP 411 154 120.816 52.735 7.422 1 U 3.387721E+00 0.000000E+00 e 0 N.60 CA.60 H.60 #MAP 226 155 126.368 29.033 8.162 1 U 4.180385E+00 0.000000E+00 e 0 N.44 CB.44 H.44 #MAP 164 156 120.124 54.003 7.369 1 U 3.573694E+00 0.000000E+00 e 0 N.114 CA.114 H.114 #MAP 422 157 122.030 51.919 7.828 1 U 3.585964E+00 0.000000E+00 e 0 N.25 CA.24 H.25 #MAP 87 158 118.218 57.486 8.529 1 U 4.134876E+00 0.000000E+00 e 0 N.75 CA.74 H.75 #MAP 279 159 118.218 38.448 7.480 1 U 3.794476E+00 0.000000E+00 e 0 N.98 CB.98 H.98 #MAP 372 160 119.605 38.451 7.808 1 U 3.925855E+00 0.000000E+00 e 0 N.72 CB.72 H.72 #MAP 272 161 119.258 27.027 7.697 1 U 3.649445E+00 0.000000E+00 e 0 N.14 CB.14 H.14 #MAP 48 161 119.258 27.027 7.697 1 U 3.649445E+00 0.000000E+00 e 0 N.15 CB.14 H.15 #MAP 49 162 122.718 56.898 8.537 1 U 4.263774E+00 0.000000E+00 e 0 - - - 163 120.125 29.792 8.284 1 U 3.747670E+00 0.000000E+00 e 0 N.104 CB.104 H.104 #MAP 393 164 113.891 51.241 7.282 1 U 3.902210E+00 0.000000E+00 e 0 N.92 CA.91 H.92 #MAP 343 165 118.392 27.322 8.619 1 U 3.795648E+00 0.000000E+00 e 0 N.71 CB.71 H.71 #MAP 268 166 119.086 37.064 7.798 1 U 3.521958E+00 0.000000E+00 e 0 N.22 CB.22 H.22 #MAP 80 167 119.081 36.746 7.782 1 U 3.605040E+00 0.000000E+00 e 0 N.23 CB.22 H.23 #MAP 81 168 110.459 55.984 8.217 1 U 4.283973E+00 0.000000E+00 e 0 N.140 CA.139 H.140 #MAP 516 169 117.526 35.521 7.998 1 U 3.636459E+00 0.000000E+00 e 0 N.53 CB.53 H.53 #MAP 200 170 119.778 28.201 8.361 1 U 3.711105E+00 0.000000E+00 e 0 N.90 CB.90 H.90 #MAP 340 171 115.448 54.909 7.173 1 U 3.713869E+00 0.000000E+00 e 0 - - - 172 113.720 29.573 6.911 1 U 4.170093E+00 0.000000E+00 e 0 N.95 CB.95 H.95 #MAP 360 173 120.652 52.231 8.176 1 U 4.186763E+00 0.000000E+00 e 0 - - - 174 117.873 56.606 7.501 1 U 3.570815E+00 0.000000E+00 e 0 N.123 CA.123 H.123 #MAP 458 175 125.148 53.097 8.777 1 U 3.478541E+00 0.000000E+00 e 0 N.69 CA.69 H.69 #MAP 258 176 113.718 16.461 6.918 1 U 4.168394E+00 0.000000E+00 e 0 N.95 CB.94 H.95 #MAP 357 177 115.620 38.057 8.624 1 U 3.761538E+00 0.000000E+00 e 0 N.50 CB.50 H.50 #MAP 188 178 118.219 55.948 8.067 1 U 3.611214E+00 0.000000E+00 e 0 N.70 CA.70 H.70 #MAP 262 179 118.046 31.354 8.336 1 U 3.813545E+00 0.000000E+00 e 0 N.68 CB.68 H.68 #MAP 256 180 117.707 24.332 8.113 1 U 4.047210E+00 0.000000E+00 e 0 N.37 CB.36 H.37 #MAP 133 180 117.707 24.332 8.113 1 U 4.047210E+00 0.000000E+00 e 0 N.89 CB.89 H.89 #MAP 336 181 116.312 25.282 7.706 1 U 3.921045E+00 0.000000E+00 e 0 N.67 CB.67 H.67 #MAP 252 182 123.435 29.387 8.491 1 U 4.171796E+00 0.000000E+00 e 0 N.29 CB.29 H.29 #MAP 104 183 116.487 67.751 7.951 1 U 3.882614E+00 0.000000E+00 e 0 - - - 184 125.337 42.687 8.941 1 U 4.128500E+00 0.000000E+00 e 0 N.106 CB.106 H.106 #MAP 397 185 121.337 35.524 9.287 1 U 3.932207E+00 0.000000E+00 e 0 N.84 CB.84 H.84 #MAP 316 186 119.432 31.130 7.670 1 U 3.624213E+00 0.000000E+00 e 0 N.15 CB.15 H.15 #MAP 52 187 105.921 52.800 6.920 1 U 3.854133E+00 0.000000E+00 e 0 N.19 CA.18 H.19 #MAP 63 188 116.486 58.593 7.705 1 U 3.457334E+00 0.000000E+00 e 0 N.67 CA.66 H.67 #MAP 247 188 116.486 58.593 7.705 1 U 3.457334E+00 0.000000E+00 e 0 N.67 CA.67 H.67 #MAP 250 189 120.470 58.009 8.571 1 U 3.423706E+00 0.000000E+00 e 0 N.48 CA.48 H.48 #MAP 178 190 117.698 57.194 8.108 1 U 3.734677E+00 0.000000E+00 e 0 N.89 CA.89 H.89 #MAP 334 191 121.509 16.975 7.458 1 U 3.387192E+00 0.000000E+00 e 0 N.127 CB.127 H.127 #MAP 476 192 114.234 36.333 7.363 1 U 3.544343E+00 0.000000E+00 e 0 N.129 CB.128 H.129 #MAP 481 192 114.234 36.333 7.363 1 U 3.544343E+00 0.000000E+00 e 0 N.129 CB.129 H.129 #MAP 484 193 122.393 29.010 7.937 1 U 4.070191E+00 0.000000E+00 e 0 N.47 CB.47 H.47 #MAP 176 194 119.257 56.540 8.100 1 U 3.405244E+00 0.000000E+00 e 0 N.56 CA.56 H.56 #MAP 210 195 116.659 17.591 8.729 1 U 3.560398E+00 0.000000E+00 e 0 N.76 CB.76 H.76 #MAP 288 196 119.268 38.407 8.102 1 U 4.354086E+00 0.000000E+00 e 0 N.56 CB.55 H.56 #MAP 209 197 123.416 64.237 8.490 1 U 3.973922E+00 0.000000E+00 e 0 N.29 CA.29 H.29 #MAP 102 198 119.777 56.833 8.360 1 U 3.431755E+00 0.000000E+00 e 0 N.90 CA.90 H.90 #MAP 338 199 118.218 62.463 6.913 1 U 3.560210E+00 0.000000E+00 e 0 N.35 CA.35 H.35 #MAP 126 200 120.125 29.304 7.412 1 U 3.810823E+00 0.000000E+00 e 0 N.117 CB.117 H.117 #MAP 436 201 118.218 40.038 8.068 1 U 3.839631E+00 0.000000E+00 e 0 N.70 CB.70 H.70 #MAP 264 202 117.736 30.240 7.487 1 U 4.324215E+00 0.000000E+00 e 0 N.116 CB.115 H.116 #MAP 429 203 119.950 57.811 7.604 1 U 3.605654E+00 0.000000E+00 e 0 N.11 CA.10 H.11 #MAP 31 203 119.950 57.811 7.604 1 U 3.605654E+00 0.000000E+00 e 0 N.11 CA.11 H.11 #MAP 34 204 117.700 57.980 7.490 1 U 3.779461E+00 0.000000E+00 e 0 N.116 CA.115 H.116 #MAP 427 204 117.700 57.980 7.490 1 U 3.779461E+00 0.000000E+00 e 0 N.123 CA.122 H.123 #MAP 455 205 119.431 55.212 6.471 1 U 3.511468E+00 0.000000E+00 e 0 N.31 CA.31 H.31 #MAP 110 206 125.147 15.258 8.777 1 U 3.621038E+00 0.000000E+00 e 0 N.69 CB.69 H.69 #MAP 260 207 114.581 51.854 7.063 1 U 3.724557E+00 0.000000E+00 e 0 N.59 CA.59 H.59 #MAP 222 208 118.911 55.329 7.787 1 U 3.561712E+00 0.000000E+00 e 0 N.18 CA.17 H.18 #MAP 59 209 118.909 55.543 7.802 1 U 3.529310E+00 0.000000E+00 e 0 N.99 CA.99 H.99 #MAP 374 210 118.741 27.223 8.488 1 U 3.930331E+00 0.000000E+00 e 0 N.33 CB.33 H.33 #MAP 120 211 128.784 15.250 8.988 1 U 3.709104E+00 0.000000E+00 e 0 N.121 CB.121 H.121 #MAP 452 212 106.774 31.699 7.890 1 U 4.085704E+00 0.000000E+00 e 0 N.102 CB.102 H.102 #MAP 388 213 112.676 58.406 7.526 1 U 3.737566E+00 0.000000E+00 e 0 N.13 CA.12 H.13 #MAP 39 214 117.539 29.572 7.494 1 U 4.035828E+00 0.000000E+00 e 0 N.118 CB.117 H.118 #MAP 437 215 125.147 28.689 8.406 1 U 3.785763E+00 0.000000E+00 e 0 N.93 CB.93 H.93 #MAP 352 216 120.298 35.972 8.634 1 U 3.994101E+00 0.000000E+00 e 0 N.54 CB.54 H.54 #MAP 204 217 114.593 54.653 7.046 1 U 4.382807E+00 0.000000E+00 e 0 N.59 CA.58 H.59 #MAP 219 218 110.429 61.733 8.224 1 U 3.988677E+00 0.000000E+00 e 0 N.140 CB.139 H.140 #MAP 518 219 119.794 59.639 9.488 1 U 4.330902E+00 0.000000E+00 e 0 N.45 CA.45 H.45 #MAP 166 219 119.794 59.639 9.488 1 U 4.330902E+00 0.000000E+00 e 0 N.45 CB.45 H.45 #MAP 168 220 117.352 58.074 7.057 1 U 3.634506E+00 0.000000E+00 e 0 N.85 CA.85 H.85 #MAP 318 221 105.921 28.826 6.919 1 U 3.751171E+00 0.000000E+00 e 0 N.19 CB.19 H.19 #MAP 68 222 120.991 26.670 7.936 1 U 3.751712E+00 0.000000E+00 e 0 N.52 CB.52 H.52 #MAP 196 223 127.745 47.886 8.620 1 U 3.783463E+00 0.000000E+00 e 0 N.27 CA.27 H.27 #MAP 98 224 125.667 60.704 7.588 1 U 3.662535E+00 0.000000E+00 e 0 N.46 CA.46 H.46 #MAP 170 225 120.470 17.589 7.895 1 U 3.474732E+00 0.000000E+00 e 0 N.112 CB.112 H.112 #MAP 416 226 118.749 64.257 8.511 1 U 4.465317E+00 0.000000E+00 e 0 N.55 CA.54 H.55 #MAP 203 227 115.273 63.051 7.899 1 U 3.884335E+00 0.000000E+00 e 0 N.108 CA.107 H.108 #MAP 398 228 116.313 57.162 8.833 1 U 3.726101E+00 0.000000E+00 e 0 N.119 CA.119 H.119 #MAP 442 229 121.365 51.622 7.030 1 U 4.501651E+00 0.000000E+00 e 0 N.101 CA.100 H.101 #MAP 379 230 116.515 58.719 8.723 1 U 4.211762E+00 0.000000E+00 e 0 N.76 CA.75 H.76 #MAP 283 231 122.895 26.109 8.614 1 U 3.981252E+00 0.000000E+00 e 0 N.83 CB.83 H.83 #MAP 312 232 118.219 27.520 8.051 1 U 3.759613E+00 0.000000E+00 e 0 N.86 CB.85 H.86 #MAP 321 232 118.219 27.520 8.051 1 U 3.759613E+00 0.000000E+00 e 0 N.86 CB.86 H.86 #MAP 324 233 118.234 35.578 7.474 1 U 4.409381E+00 0.000000E+00 e 0 N.98 CB.97 H.98 #MAP 369 234 116.509 27.299 8.362 1 U 4.306280E+00 0.000000E+00 e 0 N.97 CB.96 H.97 #MAP 365 235 120.674 29.516 6.764 1 U 4.167829E+00 0.000000E+00 e 0 N.65 CB.65 H.65 #MAP 244 236 118.739 54.170 7.677 1 U 3.492762E+00 0.000000E+00 e 0 N.57 CA.57 H.57 #MAP 214 237 119.968 26.354 7.598 1 U 4.060701E+00 0.000000E+00 e 0 N.11 CB.11 H.11 #MAP 36 238 120.130 43.068 8.284 1 U 4.174074E+00 0.000000E+00 e 0 N.104 CA.103 H.104 #MAP 391 239 113.368 61.362 8.449 1 U 4.009395E+00 0.000000E+00 e 0 N.135 CB.135 H.135 #MAP 506 240 122.031 39.945 7.952 1 U 4.056948E+00 0.000000E+00 e 0 - - - 241 116.833 15.243 7.526 1 U 4.038087E+00 0.000000E+00 e 0 N.122 CB.121 H.122 #MAP 453 242 123.416 59.701 8.491 1 U 3.990757E+00 0.000000E+00 e 0 N.29 CA.28 H.29 #MAP 100 243 117.707 54.777 7.256 1 U 4.189685E+00 0.000000E+00 e 0 - - - 244 125.154 58.171 8.771 1 U 4.270433E+00 0.000000E+00 e 0 N.69 CA.68 H.69 #MAP 255 245 123.424 35.595 7.527 1 U 4.316011E+00 0.000000E+00 e 0 N.64 CB.64 H.64 #MAP 240 246 111.634 35.002 7.126 1 U 4.408879E+00 0.000000E+00 e 0 N.100 CB.99 H.100 #MAP 377 247 126.368 55.661 8.161 1 U 4.101641E+00 0.000000E+00 e 0 N.44 CA.43 H.44 #MAP 159 248 116.322 27.254 8.830 1 U 4.082764E+00 0.000000E+00 e 0 N.119 CB.118 H.119 #MAP 441 248 116.322 27.254 8.830 1 U 4.082764E+00 0.000000E+00 e 0 N.119 CB.119 H.119 #MAP 444 249 117.526 43.950 7.951 1 U 3.146225E+00 0.000000E+00 e 0 - - - 250 127.745 15.248 8.618 1 U 3.925855E+00 0.000000E+00 e 0 N.27 CB.27 H.27 #MAP 99 251 115.621 43.949 7.950 1 U 3.173795E+00 0.000000E+00 e 0 - - - 252 121.164 55.147 7.896 1 U 3.800956E+00 0.000000E+00 e 0 - - - 253 120.642 35.495 8.339 1 U 4.465043E+00 0.000000E+00 e 0 N.115 CB.114 H.115 #MAP 425 254 118.739 24.980 7.677 1 U 3.829234E+00 0.000000E+00 e 0 N.57 CB.57 H.57 #MAP 216 255 120.298 64.431 8.633 1 U 3.667587E+00 0.000000E+00 e 0 N.54 CA.54 H.54 #MAP 202 256 118.912 55.900 7.817 1 U 3.419449E+00 0.000000E+00 e 0 N.22 CA.21 H.22 #MAP 75 257 115.273 28.188 7.233 1 U 4.284658E+00 0.000000E+00 e 0 N.91 CB.90 H.91 #MAP 341 258 117.181 41.174 9.472 1 U 4.338334E+00 0.000000E+00 e 0 N.109 CB.108 H.109 #MAP 403 259 120.990 35.325 7.747 1 U 3.951317E+00 0.000000E+00 e 0 N.10 CB.10 H.10 #MAP 32 260 115.620 56.600 7.983 1 U 3.424562E+00 0.000000E+00 e 0 N.40 CA.40 H.40 #MAP 146 261 117.695 54.409 8.109 1 U 4.172934E+00 0.000000E+00 e 0 N.89 CA.88 H.89 #MAP 331 262 122.724 61.300 8.536 1 U 4.074030E+00 0.000000E+00 e 0 - - - 263 118.046 57.686 8.692 1 U 3.503868E+00 0.000000E+00 e 0 N.74 CA.74 H.74 #MAP 278 264 128.438 54.855 8.987 1 U 4.152223E+00 0.000000E+00 e 0 - - - 265 120.470 39.915 7.480 1 U 3.627194E+00 0.000000E+00 e 0 N.38 CB.38 H.38 #MAP 140 266 118.219 37.798 8.531 1 U 3.843141E+00 0.000000E+00 e 0 N.75 CB.75 H.75 #MAP 284 267 120.472 41.059 7.895 1 U 4.131679E+00 0.000000E+00 e 0 - - - 268 113.889 52.588 8.273 1 U 4.219715E+00 0.000000E+00 e 0 N.134 CA.133 H.134 #MAP 499 269 115.273 57.810 8.006 1 U 3.391175E+00 0.000000E+00 e 0 N.30 CA.30 H.30 #MAP 106 270 121.345 56.998 9.288 1 U 4.385382E+00 0.000000E+00 e 0 N.84 CA.83 H.84 #MAP 311 271 119.085 55.441 8.104 1 U 3.739678E+00 0.000000E+00 e 0 N.56 CA.55 H.56 #MAP 207 272 116.881 55.000 7.522 1 U 4.256532E+00 0.000000E+00 e 0 N.122 CA.121 H.122 #MAP 451 273 115.656 57.624 8.621 1 U 4.205113E+00 0.000000E+00 e 0 N.50 CA.49 H.50 #MAP 183 274 119.274 51.064 8.449 1 U 4.211154E+00 0.000000E+00 e 0 - - - 275 117.698 38.384 8.147 1 U 3.887102E+00 0.000000E+00 e 0 N.37 CB.37 H.37 #MAP 136 276 117.352 32.363 7.186 1 U 4.030443E+00 0.000000E+00 e 0 N.16 CB.16 H.16 #MAP 56 277 114.062 59.237 7.400 1 U 3.770425E+00 0.000000E+00 e 0 N.126 CA.126 H.126 #MAP 470 278 116.315 53.114 7.705 1 U 4.330385E+00 0.000000E+00 e 0 - - - 279 115.448 36.397 7.171 1 U 4.017198E+00 0.000000E+00 e 0 N.130 CB.129 H.130 #MAP 485 280 121.884 63.444 8.638 1 U 4.397514E+00 0.000000E+00 e 0 N.6 CB.5 H.6 #MAP 15 280 121.884 63.444 8.638 1 U 4.397514E+00 0.000000E+00 e 0 N.6 CB.6 H.6 #MAP 18 280 121.884 63.444 8.638 1 U 4.397514E+00 0.000000E+00 e 0 N.43 CB.42 H.43 #MAP 157 281 120.169 15.655 7.408 1 U 4.307701E+00 0.000000E+00 e 0 N.117 CB.116 H.117 #MAP 433 282 119.784 24.411 8.353 1 U 4.365463E+00 0.000000E+00 e 0 N.90 CB.89 H.90 #MAP 337 283 114.061 60.304 7.398 1 U 3.725071E+00 0.000000E+00 e 0 N.126 CA.125 H.126 #MAP 467 283 114.061 60.304 7.398 1 U 3.725071E+00 0.000000E+00 e 0 N.126 CB.126 H.126 #MAP 472 284 119.802 63.680 9.495 1 U 4.427052E+00 0.000000E+00 e 0 N.4 CB.3 H.4 #MAP 9 284 119.802 63.680 9.495 1 U 4.427052E+00 0.000000E+00 e 0 N.45 CA.44 H.45 #MAP 163 285 118.392 65.098 7.983 1 U 3.759887E+00 0.000000E+00 e 0 N.73 CA.73 H.73 #MAP 274 286 118.400 36.070 7.979 1 U 4.123763E+00 0.000000E+00 e 0 N.73 CB.73 H.73 #MAP 276 287 113.722 52.433 6.913 1 U 4.148932E+00 0.000000E+00 e 0 N.95 CA.94 H.95 #MAP 355 288 112.682 58.956 7.521 1 U 5.171571E+00 0.000000E+00 e 0 N.13 CA.13 H.13 #MAP 42 289 117.543 65.752 7.494 1 U 4.539134E+00 0.000000E+00 e 0 N.118 CA.117 H.118 #MAP 435 290 118.392 24.393 7.725 1 U 3.621038E+00 0.000000E+00 e 0 N.36 CB.36 H.36 #MAP 132 291 114.237 63.934 7.891 1 U 4.306990E+00 0.000000E+00 e 0 N.66 CA.65 H.66 #MAP 243 292 120.662 62.495 6.768 1 U 4.405456E+00 0.000000E+00 e 0 N.65 CA.64 H.65 #MAP 239 293 114.415 33.073 7.899 1 U 3.867019E+00 0.000000E+00 e 0 N.66 CB.66 H.66 #MAP 248 294 120.471 63.932 6.763 1 U 3.753880E+00 0.000000E+00 e 0 N.65 CA.65 H.65 #MAP 242 295 120.271 15.665 7.411 1 U 4.296421E+00 0.000000E+00 e 0 - - - 296 114.760 43.092 7.451 1 U 4.146202E+00 0.000000E+00 e 0 N.79 CA.78 H.79 #MAP 295 297 119.633 26.207 7.657 1 U 4.321371E+00 0.000000E+00 e 0 N.12 CB.11 H.12 #MAP 37 298 113.889 49.878 6.913 1 U 4.529153E+00 0.000000E+00 e 0 - - - 299 118.216 53.095 8.530 1 U 4.399903E+00 0.000000E+00 e 0 - - - 300 117.353 56.540 7.997 1 U 3.560773E+00 0.000000E+00 e 0 - - - 301 118.594 56.543 8.686 1 U 4.257187E+00 0.000000E+00 e 0 N.124 CA.123 H.124 #MAP 459 302 105.920 58.925 6.920 1 U 3.518150E+00 0.000000E+00 e 0 N.19 CA.19 H.19 #MAP 66 303 118.593 56.540 8.686 1 U 4.256532E+00 0.000000E+00 e 0 - - - 304 121.857 29.993 8.634 1 U 3.887795E+00 0.000000E+00 e 0 N.43 CB.43 H.43 #MAP 160 305 118.598 55.784 8.620 1 U 4.242942E+00 0.000000E+00 e 0 N.71 CA.70 H.71 #MAP 263 306 112.515 53.180 8.382 1 U 4.373956E+00 0.000000E+00 e 0 N.110 CA.109 H.110 #MAP 405 307 122.191 54.486 8.484 1 U 4.338708E+00 0.000000E+00 e 0 - - - 308 117.351 58.027 7.162 1 U 3.691426E+00 0.000000E+00 e 0 - - - 309 117.354 58.201 7.175 1 U 3.711105E+00 0.000000E+00 e 0 N.16 CA.16 H.16 #MAP 54 310 117.351 58.398 7.182 1 U 3.700437E+00 0.000000E+00 e 0 - - - 311 122.030 56.485 7.846 1 U 3.715130E+00 0.000000E+00 e 0 - - - 312 119.081 52.903 7.889 1 U 3.943979E+00 0.000000E+00 e 0 - - - 313 121.347 55.223 7.029 1 U 4.576196E+00 0.000000E+00 e 0 - - - 314 113.896 33.656 7.399 1 U 4.193210E+00 0.000000E+00 e 0 N.126 CB.125 H.126 #MAP 469 315 121.191 37.339 7.897 1 U 4.267094E+00 0.000000E+00 e 0 - - - 316 119.431 58.270 7.663 1 U 3.728426E+00 0.000000E+00 e 0 N.12 CA.11 H.12 #MAP 35 316 119.431 58.270 7.663 1 U 3.728426E+00 0.000000E+00 e 0 N.12 CA.12 H.12 #MAP 38 316 119.431 58.270 7.663 1 U 3.728426E+00 0.000000E+00 e 0 N.14 CA.13 H.14 #MAP 43 317 113.897 38.089 7.280 1 U 4.066376E+00 0.000000E+00 e 0 N.92 CB.91 H.92 #MAP 345 318 125.841 28.258 7.664 1 U 3.575236E+00 0.000000E+00 e 0 - - - 319 120.982 51.602 7.427 1 U 4.627004E+00 0.000000E+00 e 0 N.60 CA.59 H.60 #MAP 223 320 118.228 56.926 6.906 1 U 4.487570E+00 0.000000E+00 e 0 N.35 CA.34 H.35 #MAP 123 321 125.841 55.077 7.664 1 U 3.312738E+00 0.000000E+00 e 0 - - - 322 121.683 57.555 8.636 1 U 4.742441E+00 0.000000E+00 e 0 N.6 CA.5 H.6 #MAP 13 323 118.738 57.129 8.487 1 U 3.658438E+00 0.000000E+00 e 0 N.33 CA.33 H.33 #MAP 118 324 119.258 55.205 7.889 1 U 3.790102E+00 0.000000E+00 e 0 - - - 325 119.642 27.066 7.794 1 U 4.439934E+00 0.000000E+00 e 0 - - - 326 122.203 65.621 7.936 1 U 3.648110E+00 0.000000E+00 e 0 N.47 CA.47 H.47 #MAP 174 327 126.901 53.814 6.872 1 U 4.400481E+00 0.000000E+00 e 0 - - - 328 126.862 53.632 6.874 1 U 4.562861E+00 0.000000E+00 e 0 - - - 329 115.132 55.841 8.743 1 U 4.361647E+00 0.000000E+00 e 0 N.61 CA.61 H.61 #MAP 230 329 115.132 55.841 8.743 1 U 4.361647E+00 0.000000E+00 e 0 N.62 CA.61 H.62 #MAP 231 330 118.745 56.566 8.681 1 U 4.295025E+00 0.000000E+00 e 0 - - - 331 118.402 39.934 8.613 1 U 4.434767E+00 0.000000E+00 e 0 N.71 CB.70 H.71 #MAP 265 332 111.635 55.713 7.125 1 U 4.472495E+00 0.000000E+00 e 0 N.100 CA.99 H.100 #MAP 375 333 117.358 55.120 7.995 1 U 4.360174E+00 0.000000E+00 e 0 - - - 334 117.342 54.903 7.998 1 U 4.463307E+00 0.000000E+00 e 0 - - - 335 120.487 38.167 7.480 1 U 4.396857E+00 0.000000E+00 e 0 N.38 CB.37 H.38 #MAP 137 336 118.219 57.423 8.054 1 U 3.573117E+00 0.000000E+00 e 0 N.86 CA.86 H.86 #MAP 322 337 119.623 30.299 7.951 1 U 4.605525E+00 0.000000E+00 e 0 - - - 338 118.762 36.217 8.504 1 U 4.531685E+00 0.000000E+00 e 0 N.55 CB.54 H.55 #MAP 205 339 117.372 56.376 7.186 1 U 4.548438E+00 0.000000E+00 e 0 N.16 CA.15 H.16 #MAP 51 340 122.027 52.881 7.958 1 U 4.085704E+00 0.000000E+00 e 0 - - - 341 117.876 49.321 8.934 1 U 4.577283E+00 0.000000E+00 e 0 - - - 342 117.895 65.129 8.675 1 U 4.404209E+00 0.000000E+00 e 0 N.74 CA.73 H.74 #MAP 275 343 122.901 56.052 8.620 1 U 4.554400E+00 0.000000E+00 e 0 - - - 344 117.182 62.145 7.146 1 U 4.368438E+00 0.000000E+00 e 0 N.42 CB.41 H.42 #MAP 153 345 116.484 68.614 7.958 1 U 4.098620E+00 0.000000E+00 e 0 - - - 346 123.094 60.978 8.612 1 U 4.535348E+00 0.000000E+00 e 0 N.83 CB.82 H.83 #MAP 309 347 115.457 48.705 7.895 1 U 4.447986E+00 0.000000E+00 e 0 - - - 348 124.627 28.417 8.031 1 U 3.877139E+00 0.000000E+00 e 0 N.133 CB.132 H.133 #MAP 497 349 119.085 51.057 7.794 1 U 3.919941E+00 0.000000E+00 e 0 N.22 CA.22 H.22 #MAP 78 349 119.085 51.057 7.794 1 U 3.919941E+00 0.000000E+00 e 0 N.23 CA.22 H.23 #MAP 79 350 118.245 53.150 8.067 1 U 4.262451E+00 0.000000E+00 e 0 N.70 CA.69 H.70 #MAP 259 351 117.704 60.748 8.143 1 U 4.530570E+00 0.000000E+00 e 0 N.37 CA.36 H.37 #MAP 131 352 121.184 29.466 7.349 1 U 4.553665E+00 0.000000E+00 e 0 N.49 CB.48 H.49 #MAP 181 353 123.386 49.203 7.520 1 U 4.611919E+00 0.000000E+00 e 0 - - - 354 123.429 49.426 7.520 1 U 4.359942E+00 0.000000E+00 e 0 - - - 355 118.739 54.675 8.487 1 U 4.382085E+00 0.000000E+00 e 0 - - - 356 117.353 30.952 7.183 1 U 4.540676E+00 0.000000E+00 e 0 N.16 CB.15 H.16 #MAP 53 357 110.597 58.775 7.442 1 U 4.505634E+00 0.000000E+00 e 0 N.20 CA.19 H.20 #MAP 67 358 116.487 56.139 8.357 1 U 4.161649E+00 0.000000E+00 e 0 N.97 CA.96 H.97 #MAP 363 359 118.392 57.897 8.623 1 U 3.472523E+00 0.000000E+00 e 0 N.71 CA.71 H.71 #MAP 266 360 115.794 25.095 7.579 1 U 4.192033E+00 0.000000E+00 e 0 N.58 CB.57 H.58 #MAP 217 361 125.494 58.189 8.452 1 U 4.538929E+00 0.000000E+00 e 0 N.17 CA.16 H.17 #MAP 55 362 114.928 43.839 7.947 1 U 3.843141E+00 0.000000E+00 e 0 - - - 363 117.873 48.525 8.937 1 U 4.284658E+00 0.000000E+00 e 0 - - - 364 117.699 53.796 7.504 1 U 4.406289E+00 0.000000E+00 e 0 - - - 365 120.471 65.511 8.569 1 U 4.089648E+00 0.000000E+00 e 0 N.48 CA.47 H.48 #MAP 175 366 122.896 59.068 8.616 1 U 4.538211E+00 0.000000E+00 e 0 N.83 CA.82 H.83 #MAP 307 367 115.794 40.324 7.981 1 U 4.409968E+00 0.000000E+00 e 0 N.40 CB.39 H.40 #MAP 145 368 117.873 17.480 8.930 1 U 4.333642E+00 0.000000E+00 e 0 N.77 CB.76 H.77 #MAP 289 369 115.101 61.704 8.179 1 U 4.210547E+00 0.000000E+00 e 0 - - - 370 124.628 53.503 8.029 1 U 4.627474E+00 0.000000E+00 e 0 - - - 371 119.432 33.881 6.466 1 U 4.426794E+00 0.000000E+00 e 0 N.31 CB.30 H.31 #MAP 109 372 118.912 36.517 8.507 1 U 4.464494E+00 0.000000E+00 e 0 - - - 373 121.510 59.361 7.456 1 U 4.306280E+00 0.000000E+00 e 0 N.127 CA.126 H.127 #MAP 471 374 113.889 38.860 8.282 1 U 4.475184E+00 0.000000E+00 e 0 N.134 CB.133 H.134 #MAP 501 375 125.841 37.395 7.667 1 U 4.083742E+00 0.000000E+00 e 0 - - - 376 114.235 44.131 7.940 1 U 4.197350E+00 0.000000E+00 e 0 - - - 377 116.487 37.688 8.726 1 U 4.222802E+00 0.000000E+00 e 0 N.76 CB.75 H.76 #MAP 285 378 120.298 36.224 7.824 1 U 4.238478E+00 0.000000E+00 e 0 - - - 379 119.432 55.261 7.674 1 U 4.164450E+00 0.000000E+00 e 0 - - - 380 122.550 64.926 8.125 1 U 4.346009E+00 0.000000E+00 e 0 N.125 CB.124 H.125 #MAP 465 381 120.125 46.767 7.381 1 U 4.645090E+00 0.000000E+00 e 0 - - - 382 127.573 59.361 8.623 1 U 4.278521E+00 0.000000E+00 e 0 N.27 CA.26 H.27 #MAP 95 383 116.660 53.211 8.732 1 U 5.141255E+00 0.000000E+00 e 0 - - - 384 119.258 36.517 7.893 1 U 3.838360E+00 0.000000E+00 e 0 - - - 385 123.589 36.224 7.517 1 U 4.481817E+00 0.000000E+00 e 0 - - - 386 117.526 54.675 7.053 1 U 4.454340E+00 0.000000E+00 e 0 - - - 387 123.935 52.625 7.947 1 U 3.747134E+00 0.000000E+00 e 0 - - - 388 123.069 54.968 8.630 1 U 4.389103E+00 0.000000E+00 e 0 - - - 389 120.298 46.182 7.415 1 U 4.410639E+00 0.000000E+00 e 0 - - - 390 106.440 58.775 6.930 1 U 4.413584E+00 0.000000E+00 e 0 - - - 391 118.392 53.796 8.630 1 U 4.537290E+00 0.000000E+00 e 0 - - - 392 121.337 28.609 7.558 1 U 4.176934E+00 0.000000E+00 e 0 N.94 CB.93 H.94 #MAP 353 393 117.873 51.746 8.930 1 U 4.282605E+00 0.000000E+00 e 0 N.77 CA.76 H.77 #MAP 287 394 114.235 63.168 7.367 1 U 4.264436E+00 0.000000E+00 e 0 N.129 CA.128 H.129 #MAP 479 395 116.833 53.796 7.531 1 U 4.433199E+00 0.000000E+00 e 0 - - - 396 117.353 27.145 7.060 1 U 4.062114E+00 0.000000E+00 e 0 N.85 CB.85 H.85 #MAP 320 397 119.605 27.438 7.811 1 U 4.320063E+00 0.000000E+00 e 0 N.72 CB.71 H.72 #MAP 269 398 113.369 60.532 8.446 1 U 4.097115E+00 0.000000E+00 e 0 N.51 CA.50 H.51 #MAP 187 398 113.369 60.532 8.446 1 U 4.097115E+00 0.000000E+00 e 0 N.51 CA.51 H.51 #MAP 190 398 113.369 60.532 8.446 1 U 4.097115E+00 0.000000E+00 e 0 N.51 CB.51 H.51 #MAP 192 399 121.337 26.266 9.292 1 U 4.589365E+00 0.000000E+00 e 0 N.84 CB.83 H.84 #MAP 313 400 120.298 59.361 8.569 1 U 4.834912E+00 0.000000E+00 e 0 - - - 401 115.274 48.817 7.893 1 U 4.367967E+00 0.000000E+00 e 0 N.108 CA.108 H.108 #MAP 400 402 117.180 54.089 7.142 1 U 4.207522E+00 0.000000E+00 e 0 - - - 403 118.392 51.160 7.722 1 U 4.232788E+00 0.000000E+00 e 0 - - - 404 122.030 58.189 7.818 1 U 4.187347E+00 0.000000E+00 e 0 - - - 405 118.046 35.931 8.698 1 U 4.483603E+00 0.000000E+00 e 0 N.74 CB.73 H.74 #MAP 277 406 125.494 59.947 7.599 1 U 4.387644E+00 0.000000E+00 e 0 N.46 CA.45 H.46 #MAP 167 406 125.494 59.947 7.599 1 U 4.387644E+00 0.000000E+00 e 0 N.46 CB.45 H.46 #MAP 169 407 117.526 61.997 7.961 1 U 4.393743E+00 0.000000E+00 e 0 - - - 408 119.778 60.240 7.947 1 U 4.380723E+00 0.000000E+00 e 0 N.138 CB.138 H.138 #MAP 513 409 116.487 8.986 7.968 1 U 4.340207E+00 0.000000E+00 e 0 - - - 410 113.889 48.817 6.910 1 U 4.476952E+00 0.000000E+00 e 0 - - - 411 119.085 58.775 7.804 1 U 4.402383E+00 0.000000E+00 e 0 - - - 412 122.203 35.052 7.940 1 U 4.525123E+00 0.000000E+00 e 0 N.47 CB.46 H.47 #MAP 173 413 118.219 49.403 6.910 1 U 4.374828E+00 0.000000E+00 e 0 - - - 414 116.833 53.503 7.544 1 U 4.446829E+00 0.000000E+00 e 0 - - - 415 120.125 59.361 8.575 1 U 4.791148E+00 0.000000E+00 e 0 - - - 416 121.510 57.311 8.418 1 U 4.248083E+00 0.000000E+00 e 0 - - - 417 118.219 15.137 8.067 1 U 4.217870E+00 0.000000E+00 e 0 N.70 CB.69 H.70 #MAP 261 418 115.274 56.725 7.230 1 U 4.247438E+00 0.000000E+00 e 0 N.91 CA.90 H.91 #MAP 339 419 122.376 54.382 8.487 1 U 4.239750E+00 0.000000E+00 e 0 - - - 420 117.353 54.675 7.060 1 U 4.461031E+00 0.000000E+00 e 0 - - - 421 116.660 54.089 7.811 1 U 4.505634E+00 0.000000E+00 e 0 N.80 CA.79 H.80 #MAP 297 422 118.392 56.139 7.899 1 U 4.461213E+00 0.000000E+00 e 0 N.88 CA.87 H.88 #MAP 327 423 120.298 47.646 8.650 1 U 4.487381E+00 0.000000E+00 e 0 - - - 424 127.053 31.831 6.882 1 U 4.246150E+00 0.000000E+00 e 0 - - - 425 120.298 30.073 7.046 1 U 4.648113E+00 0.000000E+00 e 0 N.32 CB.31 H.32 #MAP 113 426 121.337 54.089 7.032 1 U 4.785776E+00 0.000000E+00 e 0 - - - 427 116.487 1.665 7.961 1 U 4.486151E+00 0.000000E+00 e 0 - - - 428 118.219 63.168 6.910 1 U 4.559887E+00 0.000000E+00 e 0 - - - 429 115.274 64.340 8.002 1 U 4.271103E+00 0.000000E+00 e 0 - - - 430 117.873 48.525 8.357 1 U 4.579900E+00 0.000000E+00 e 0 - - - 431 121.510 59.947 7.463 1 U 4.124287E+00 0.000000E+00 e 0 N.127 CB.126 H.127 #MAP 473 432 125.148 48.525 8.405 1 U 4.377529E+00 0.000000E+00 e 0 - - - 433 117.873 53.796 8.350 1 U 4.642442E+00 0.000000E+00 e 0 - - - 434 117.526 58.189 8.132 1 U 4.500104E+00 0.000000E+00 e 0 - - - 435 125.494 32.416 8.459 1 U 4.757531E+00 0.000000E+00 e 0 N.17 CB.16 H.17 #MAP 57 436 120.298 56.432 8.637 1 U 4.600545E+00 0.000000E+00 e 0 - - - 437 117.699 31.538 8.118 1 U 4.778825E+00 0.000000E+00 e 0 N.89 CB.88 H.89 #MAP 333 438 122.030 38.860 7.852 1 U 4.222183E+00 0.000000E+00 e 0 - - - 439 119.605 57.897 7.818 1 U 4.498656E+00 0.000000E+00 e 0 N.72 CA.71 H.72 #MAP 267 440 120.471 54.675 8.569 1 U 4.614332E+00 0.000000E+00 e 0 - - - 441 115.621 51.160 8.623 1 U 4.194390E+00 0.000000E+00 e 0 - - - 442 120.471 57.604 7.476 1 U 4.427139E+00 0.000000E+00 e 0 - - - 443 122.030 59.068 7.824 1 U 4.304862E+00 0.000000E+00 e 0 - - - 444 118.392 52.039 7.729 1 U 4.565955E+00 0.000000E+00 e 0 - - - 445 109.558 57.604 7.367 1 U 4.826817E+00 0.000000E+00 e 0 - - - 446 120.298 58.775 7.824 1 U 3.920309E+00 0.000000E+00 e 0 - - - 447 114.062 53.503 7.415 1 U 4.437827E+00 0.000000E+00 e 0 - - - 448 120.644 43.839 8.377 1 U 4.539340E+00 0.000000E+00 e 0 N.8 CA.7 H.8 #MAP 21 449 119.085 29.781 7.927 1 U 4.455420E+00 0.000000E+00 e 0 N.96 CB.95 H.96 #MAP 361 450 116.487 4.008 7.961 1 U 4.427483E+00 0.000000E+00 e 0 - - - 451 120.298 45.889 7.422 1 U 4.400563E+00 0.000000E+00 e 0 - - - 452 115.101 30.366 8.746 1 U 4.364838E+00 0.000000E+00 e 0 N.61 CB.61 H.61 #MAP 232 452 115.101 30.366 8.746 1 U 4.364838E+00 0.000000E+00 e 0 N.62 CB.61 H.62 #MAP 233 453 115.274 30.073 7.899 1 U 4.196164E+00 0.000000E+00 e 0 N.108 CB.107 H.108 #MAP 399 454 119.432 57.897 6.473 1 U 4.373877E+00 0.000000E+00 e 0 N.31 CA.30 H.31 #MAP 107 455 118.392 63.461 6.916 1 U 4.639804E+00 0.000000E+00 e 0 - - - 456 117.353 59.361 7.060 1 U 4.399655E+00 0.000000E+00 e 0 N.85 CA.84 H.85 #MAP 315 457 115.794 57.018 7.585 1 U 4.578372E+00 0.000000E+00 e 0 - - - 458 119.432 54.089 6.479 1 U 4.545633E+00 0.000000E+00 e 0 - - - 459 118.392 56.139 7.988 1 U 4.378007E+00 0.000000E+00 e 0 N.73 CA.72 H.73 #MAP 271 460 118.219 29.781 8.534 1 U 4.421819E+00 0.000000E+00 e 0 N.75 CB.74 H.75 #MAP 281 461 109.385 57.604 7.360 1 U 4.820533E+00 0.000000E+00 e 0 - - - 462 117.873 31.538 8.104 1 U 4.799589E+00 0.000000E+00 e 0 - - - 463 118.566 29.781 7.674 1 U 4.581103E+00 0.000000E+00 e 0 N.57 CB.56 H.57 #MAP 213 464 110.771 28.902 7.456 1 U 4.420112E+00 0.000000E+00 e 0 N.20 CB.19 H.20 #MAP 69 465 118.392 55.261 7.736 1 U 4.699876E+00 0.000000E+00 e 0 - - - 466 118.046 51.746 8.937 1 U 4.280560E+00 0.000000E+00 e 0 - - - 467 121.337 28.316 8.330 1 U 3.605450E+00 0.000000E+00 e 0 - - - 468 121.337 55.261 7.026 1 U 4.548438E+00 0.000000E+00 e 0 - - - 469 121.337 54.675 7.333 1 U 4.935581E+00 0.000000E+00 e 0 - - - 470 123.935 36.810 7.947 1 U 4.469725E+00 0.000000E+00 e 0 - - - 471 115.448 58.482 7.169 1 U 4.431549E+00 0.000000E+00 e 0 - - - 472 119.605 30.073 7.947 1 U 4.627944E+00 0.000000E+00 e 0 N.138 CB.137 H.138 #MAP 510 473 120.817 38.860 8.330 1 U 4.798074E+00 0.000000E+00 e 0 - - - 474 115.101 56.139 8.173 1 U 4.544597E+00 0.000000E+00 e 0 - - - 475 114.408 29.781 7.899 1 U 4.745656E+00 0.000000E+00 e 0 N.66 CB.65 H.66 #MAP 245 476 114.408 52.918 7.906 1 U 4.388211E+00 0.000000E+00 e 0 - - - 477 115.448 64.340 8.009 1 U 4.278521E+00 0.000000E+00 e 0 N.30 CA.29 H.30 #MAP 103 478 116.660 66.683 7.121 1 U 4.514564E+00 0.000000E+00 e 0 N.21 CB.20 H.21 #MAP 73 479 118.046 54.089 8.698 1 U 4.484357E+00 0.000000E+00 e 0 - - - 480 118.046 37.981 8.350 1 U 4.783698E+00 0.000000E+00 e 0 - - - 481 128.439 15.137 8.992 1 U 4.198537E+00 0.000000E+00 e 0 - - - 482 118.219 51.746 7.736 1 U 4.607346E+00 0.000000E+00 e 0 - - - 483 120.991 60.532 7.940 1 U 4.466600E+00 0.000000E+00 e 0 N.52 CA.51 H.52 #MAP 191 483 120.991 60.532 7.940 1 U 4.466600E+00 0.000000E+00 e 0 N.52 CB.51 H.52 #MAP 193 484 118.392 43.839 7.947 1 U 3.724557E+00 0.000000E+00 e 0 - - - 485 116.833 30.073 8.350 1 U 4.671043E+00 0.000000E+00 e 0 - - - 486 118.912 57.311 8.691 1 U 5.124511E+00 0.000000E+00 e 0 - - - 487 117.873 55.554 7.504 1 U 4.463307E+00 0.000000E+00 e 0 - - - 488 127.053 37.688 7.265 1 U 4.360019E+00 0.000000E+00 e 0 - - - 489 105.748 16.015 6.916 1 U 4.167265E+00 0.000000E+00 e 0 N.19 CB.18 H.19 #MAP 65 490 114.062 37.688 7.394 1 U 4.424473E+00 0.000000E+00 e 0 - - - 491 117.873 52.918 7.790 1 U 4.401721E+00 0.000000E+00 e 0 N.24 CA.23 H.24 #MAP 83 492 120.991 54.675 7.940 1 U 4.448877E+00 0.000000E+00 e 0 - - - 493 117.699 50.575 8.125 1 U 4.754543E+00 0.000000E+00 e 0 - - - 494 117.873 59.068 8.357 1 U 4.737161E+00 0.000000E+00 e 0 - - - 495 129.825 58.482 8.466 1 U 4.572836E+00 0.000000E+00 e 0 - - - 496 121.164 54.968 7.326 1 U 4.780445E+00 0.000000E+00 e 0 - - - 497 122.723 52.039 8.132 1 U 4.602917E+00 0.000000E+00 e 0 - - - PKxBTwkk&shift_assignment/CBCANH_@FLYA_asn.list Assignment w1 w2 w3 140N-140CA-140H 110.423 42.362 8.223 31N-31CB-31H 119.431 29.956 6.468 58N-58CA-58H 115.793 54.737 7.578 91N-91CB-91H 115.273 38.154 7.233 41N-41CA-41H 109.385 55.956 7.364 130N-130CB-130H 115.448 61.331 7.173 49N-48CA-49H 120.990 57.710 7.337 49N-49CA-49H 120.990 57.710 7.337 100N-100CB-100H 111.636 27.907 7.124 41N-41CB-41H 109.384 62.432 7.364 42N-42CB-42H 117.179 63.569 7.142 125N-125CA-125H 122.723 59.906 8.119 130N-130CA-130H 115.448 56.907 7.173 26N-26CB-26H 120.816 30.449 8.182 25N-25CB-25H 122.030 32.588 7.828 132N-132CA-132H 121.510 54.490 8.414 21N-21CB-21H 116.660 62.203 7.097 78N-78CA-78H 107.653 43.269 7.915 114N-114CB-114H 120.124 35.582 7.370 18N-18CA-18H 119.084 52.853 7.794 23N-23CA-23H 119.084 52.853 7.794 99N-98CA-99H 119.084 52.853 7.794 62N-62CB-62H 114.927 61.199 8.743 58N-58CB-58H 115.793 38.802 7.577 64N-64CA-64H 123.415 62.397 7.523 122N-122CB-122H 116.832 27.257 7.527 132N-131CB-132H 121.510 27.901 8.414 132N-132CB-132H 121.510 27.901 8.414 97N-97CA-97H 116.486 52.571 8.359 ?-?-? 122.549 54.197 8.537 129N-129CA-129H 114.321 56.220 7.362 ?-?-? 115.447 53.387 7.897 87N-86CB-87H 119.257 27.289 7.938 87N-87CB-87H 119.257 27.289 7.938 96N-96CB-96H 119.257 27.289 7.938 48N-48CB-48H 120.470 29.600 8.571 49N-49CB-49H 120.991 27.798 7.341 134N-134CA-134H 114.062 43.145 8.278 110N-110CA-110H 112.503 45.247 8.382 94N-94CA-94H 121.164 52.343 7.554 68N-68CA-68H 118.045 58.141 8.339 122N-122CA-122H 116.833 58.296 7.528 124N-124CB-124H 118.565 64.842 8.682 ?-?-? 114.928 51.920 8.743 87N-87CA-87H 119.257 56.253 7.936 96N-96CA-96H 119.257 56.253 7.936 76N-76CA-76H 116.486 51.830 8.726 121N-121CA-121H 128.785 54.853 8.989 79N-79CA-79H 114.755 53.904 7.451 38N-38CA-38H 120.470 55.373 7.479 97N-97CB-97H 116.486 35.519 8.361 102N-102CA-102H 106.786 53.681 7.883 125N-125CB-125H 122.725 33.765 8.115 23N-23CB-23H 119.085 29.698 7.793 123N-123CB-123H 117.873 27.966 7.502 34N-34CB-34H 117.699 27.815 7.260 103N-103CA-103H 104.707 43.134 6.885 ?-?-? 109.211 43.337 8.313 32N-32CB-32H 120.302 38.086 7.038 101N-101CA-101H 121.337 57.489 7.036 44N-44CA-44H 126.361 63.719 8.161 113N-112CA-113H 116.314 54.560 8.906 113N-113CA-113H 116.314 54.560 8.906 77N-77CA-77H 117.872 63.280 8.933 80N-80CB-80H 116.660 61.249 7.818 127N-127CA-127H 121.510 52.506 7.455 133N-133CB-133H 124.628 38.776 8.032 109N-109CB-109H 117.180 31.131 9.472 115N-114CA-115H 121.163 54.262 8.327 ?-?-? 110.777 56.925 7.445 37N-37CA-37H 117.612 54.866 8.148 3N-2CA-3H 116.487 56.021 7.958 3N-3CA-3H 116.487 56.021 7.958 7N-6CA-7H 116.487 56.021 7.958 139N-139CA-139H 116.487 56.021 7.958 112N-112CA-112H 120.471 54.295 7.896 ?-?-? 106.960 41.677 8.175 62N-62CA-62H 115.100 51.828 8.741 84N-84CA-84H 121.336 59.412 9.288 26N-26CA-26H 120.817 59.534 8.184 21N-21CA-21H 116.660 56.054 7.098 133N-133CA-133H 124.628 52.512 8.032 59N-59CB-59H 114.581 39.519 7.056 100N-100CA-100H 111.635 51.603 7.125 56N-56CB-56H 119.258 29.666 8.102 36N-36CA-36H 118.392 60.709 7.725 83N-83CA-83H 123.069 57.086 8.611 124N-124CA-124H 118.565 66.022 8.681 92N-92CA-92H 113.888 60.645 7.280 92N-92CB-92H 113.888 60.645 7.280 3N-2CB-3H 116.487 61.814 7.957 139N-139CB-139H 116.487 61.814 7.957 98N-97CA-98H 117.873 52.541 7.488 116N-116CA-116H 117.873 52.541 7.488 101N-101CB-101H 121.337 37.279 7.031 26N-25CB-26H 120.808 32.640 8.175 39N-38CB-39H 122.375 40.206 8.484 39N-39CB-39H 122.375 40.206 8.484 32N-32CA-32H 120.297 55.958 7.043 33N-32CB-33H 118.911 38.378 8.510 55N-55CB-55H 118.911 38.378 8.510 104N-104CA-104H 120.125 51.372 8.285 ?-?-? 122.023 36.516 7.845 7N-7CA-7H 116.487 43.952 7.953 25N-24CB-25H 122.030 36.840 7.824 109N-109CA-109H 117.179 53.323 9.471 17N-17CA-17H 125.668 55.352 8.443 39N-39CA-39H 122.376 56.050 8.483 95N-95CA-95H 113.715 62.761 6.911 ?-?-? 116.659 57.223 7.815 128N-128CB-128H 117.875 36.327 8.352 18N-18CB-18H 118.912 16.014 7.793 94N-94CB-94H 121.163 16.418 7.554 18N-17CB-18H 118.906 37.116 7.796 ?-?-? 118.911 36.692 7.787 117N-117CA-117H 120.124 65.913 7.411 108N-108CB-108H 115.447 41.314 7.900 91N-91CA-91H 115.274 51.303 7.234 35N-35CB-35H 118.219 35.234 6.906 102N-101CB-102H 107.000 37.347 7.884 17N-17CB-17H 125.665 37.213 8.447 30N-30CB-30H 115.273 33.991 8.006 72N-72CA-72H 119.605 56.314 7.808 5N-5CA-5H 120.991 57.350 7.937 52N-52CA-52H 120.991 57.350 7.937 43N-43CA-43H 121.856 55.666 8.633 106N-106CA-106H 125.319 49.221 8.940 50N-50CA-50H 115.621 60.644 8.624 118N-118CA-118H 117.525 58.098 7.494 ?-?-? 117.180 57.726 7.142 115N-115CA-115H 120.817 57.487 8.336 120N-120CB-120H 115.101 65.099 8.264 20N-20CB-20H 110.771 66.563 7.453 102N-101CA-102H 106.785 57.533 7.885 66N-66CA-66H 114.408 58.949 7.894 ?-?-? 115.447 51.333 7.228 55N-55CA-55H 118.910 55.654 8.510 120N-120CA-120H 115.101 63.941 8.262 40N-40CB-40H 115.621 29.080 7.985 25N-25CA-25H 122.029 53.575 7.825 116N-116CB-116H 117.699 15.609 7.488 88N-88CB-88H 118.404 31.631 7.889 115N-115CB-115H 120.819 30.548 8.334 34N-33CA-34H 117.699 56.956 7.261 34N-34CA-34H 117.699 56.956 7.261 74N-74CB-74H 118.046 29.893 8.694 79N-79CB-79H 114.754 32.820 7.452 ?-?-? 122.550 28.198 8.537 75N-75CA-75H 118.218 58.715 8.532 ?-?-? 121.163 52.742 7.424 ?-?-? 121.149 52.555 7.448 114N-113CB-114H 120.144 37.920 7.368 46N-46CB-46H 125.507 35.430 7.587 93N-93CA-93H 125.319 63.546 8.406 94N-93CA-94H 121.162 63.412 7.547 133N-132CA-133H 124.628 54.266 8.033 128N-128CA-128H 117.873 63.279 8.353 77N-77CB-77H 118.043 29.009 8.929 33N-32CA-33H 118.912 55.869 8.499 128N-127CA-128H 117.869 52.526 8.352 60N-59CB-60H 120.817 39.619 7.419 60N-60CB-60H 120.817 39.619 7.419 99N-99CB-99H 118.913 35.164 7.814 26N-25CA-26H 120.827 53.606 8.178 12N-12CB-12H 119.441 28.418 7.663 113N-113CB-113H 116.313 37.935 8.901 14N-14CA-14H 119.417 56.369 7.700 88N-88CA-88H 118.392 54.200 7.892 15N-14CA-15H 119.432 56.536 7.668 15N-15CA-15H 119.432 56.536 7.668 10N-10CA-10H 120.991 58.077 7.745 ?-?-? 119.259 36.762 8.451 111N-111CA-111H 120.508 51.838 7.897 112N-111CA-112H 120.508 51.838 7.897 60N-60CA-60H 120.816 52.735 7.422 44N-44CB-44H 126.368 29.033 8.162 114N-114CA-114H 120.124 54.003 7.369 25N-24CA-25H 122.030 51.919 7.828 75N-74CA-75H 118.218 57.486 8.529 98N-98CB-98H 118.218 38.448 7.480 72N-72CB-72H 119.605 38.451 7.808 14N-14CB-14H 119.258 27.027 7.697 15N-14CB-15H 119.258 27.027 7.697 ?-?-? 122.718 56.898 8.537 104N-104CB-104H 120.125 29.792 8.284 92N-91CA-92H 113.891 51.241 7.282 71N-71CB-71H 118.392 27.322 8.619 22N-22CB-22H 119.086 37.064 7.798 23N-22CB-23H 119.081 36.746 7.782 140N-139CA-140H 110.459 55.984 8.217 53N-53CB-53H 117.526 35.521 7.998 90N-90CB-90H 119.778 28.201 8.361 ?-?-? 115.448 54.909 7.173 95N-95CB-95H 113.720 29.573 6.911 ?-?-? 120.652 52.231 8.176 123N-123CA-123H 117.873 56.606 7.501 69N-69CA-69H 125.148 53.097 8.777 95N-94CB-95H 113.718 16.461 6.918 50N-50CB-50H 115.620 38.057 8.624 70N-70CA-70H 118.219 55.948 8.067 68N-68CB-68H 118.046 31.354 8.336 37N-36CB-37H 117.707 24.332 8.113 89N-89CB-89H 117.707 24.332 8.113 67N-67CB-67H 116.312 25.282 7.706 29N-29CB-29H 123.435 29.387 8.491 ?-?-? 116.487 67.751 7.951 106N-106CB-106H 125.337 42.687 8.941 84N-84CB-84H 121.337 35.524 9.287 15N-15CB-15H 119.432 31.130 7.670 19N-18CA-19H 105.921 52.800 6.920 67N-66CA-67H 116.486 58.593 7.705 67N-67CA-67H 116.486 58.593 7.705 48N-48CA-48H 120.470 58.009 8.571 89N-89CA-89H 117.698 57.194 8.108 127N-127CB-127H 121.509 16.975 7.458 129N-128CB-129H 114.234 36.333 7.363 129N-129CB-129H 114.234 36.333 7.363 47N-47CB-47H 122.393 29.010 7.937 56N-56CA-56H 119.257 56.540 8.100 76N-76CB-76H 116.659 17.591 8.729 56N-55CB-56H 119.268 38.407 8.102 29N-29CA-29H 123.416 64.237 8.490 90N-90CA-90H 119.777 56.833 8.360 35N-35CA-35H 118.218 62.463 6.913 117N-117CB-117H 120.125 29.304 7.412 70N-70CB-70H 118.218 40.038 8.068 116N-115CB-116H 117.736 30.240 7.487 11N-10CA-11H 119.950 57.811 7.604 11N-11CA-11H 119.950 57.811 7.604 116N-115CA-116H 117.700 57.980 7.490 123N-122CA-123H 117.700 57.980 7.490 31N-31CA-31H 119.431 55.212 6.471 69N-69CB-69H 125.147 15.258 8.777 59N-59CA-59H 114.581 51.854 7.063 18N-17CA-18H 118.911 55.329 7.787 99N-99CA-99H 118.909 55.543 7.802 33N-33CB-33H 118.741 27.223 8.488 121N-121CB-121H 128.784 15.250 8.988 102N-102CB-102H 106.774 31.699 7.890 13N-12CA-13H 112.676 58.406 7.526 118N-117CB-118H 117.539 29.572 7.494 93N-93CB-93H 125.147 28.689 8.406 54N-54CB-54H 120.298 35.972 8.634 59N-58CA-59H 114.593 54.653 7.046 140N-139CB-140H 110.429 61.733 8.224 45N-45CA-45H 119.794 59.639 9.488 45N-45CB-45H 119.794 59.639 9.488 85N-85CA-85H 117.352 58.074 7.057 19N-19CB-19H 105.921 28.826 6.919 52N-52CB-52H 120.991 26.670 7.936 27N-27CA-27H 127.745 47.886 8.620 46N-46CA-46H 125.667 60.704 7.588 112N-112CB-112H 120.470 17.589 7.895 55N-54CA-55H 118.749 64.257 8.511 108N-107CA-108H 115.273 63.051 7.899 119N-119CA-119H 116.313 57.162 8.833 101N-100CA-101H 121.365 51.622 7.030 76N-75CA-76H 116.515 58.719 8.723 83N-83CB-83H 122.895 26.109 8.614 86N-85CB-86H 118.219 27.520 8.051 86N-86CB-86H 118.219 27.520 8.051 98N-97CB-98H 118.234 35.578 7.474 97N-96CB-97H 116.509 27.299 8.362 65N-65CB-65H 120.674 29.516 6.764 57N-57CA-57H 118.739 54.170 7.677 11N-11CB-11H 119.968 26.354 7.598 104N-103CA-104H 120.130 43.068 8.284 135N-135CB-135H 113.368 61.362 8.449 ?-?-? 122.031 39.945 7.952 122N-121CB-122H 116.833 15.243 7.526 29N-28CA-29H 123.416 59.701 8.491 ?-?-? 117.707 54.777 7.256 69N-68CA-69H 125.154 58.171 8.771 64N-64CB-64H 123.424 35.595 7.527 100N-99CB-100H 111.634 35.002 7.126 44N-43CA-44H 126.368 55.661 8.161 119N-118CB-119H 116.322 27.254 8.830 119N-119CB-119H 116.322 27.254 8.830 ?-?-? 117.526 43.950 7.951 27N-27CB-27H 127.745 15.248 8.618 ?-?-? 115.621 43.949 7.950 ?-?-? 121.164 55.147 7.896 115N-114CB-115H 120.642 35.495 8.339 57N-57CB-57H 118.739 24.980 7.677 54N-54CA-54H 120.298 64.431 8.633 22N-21CA-22H 118.912 55.900 7.817 91N-90CB-91H 115.273 28.188 7.233 109N-108CB-109H 117.181 41.174 9.472 10N-10CB-10H 120.990 35.325 7.747 40N-40CA-40H 115.620 56.600 7.983 89N-88CA-89H 117.695 54.409 8.109 ?-?-? 122.724 61.300 8.536 74N-74CA-74H 118.046 57.686 8.692 ?-?-? 128.438 54.855 8.987 38N-38CB-38H 120.470 39.915 7.480 75N-75CB-75H 118.219 37.798 8.531 ?-?-? 120.472 41.059 7.895 134N-133CA-134H 113.889 52.588 8.273 30N-30CA-30H 115.273 57.810 8.006 84N-83CA-84H 121.345 56.998 9.288 56N-55CA-56H 119.085 55.441 8.104 122N-121CA-122H 116.881 55.000 7.522 50N-49CA-50H 115.656 57.624 8.621 ?-?-? 119.274 51.064 8.449 37N-37CB-37H 117.698 38.384 8.147 16N-16CB-16H 117.352 32.363 7.186 126N-126CA-126H 114.062 59.237 7.400 ?-?-? 116.315 53.114 7.705 130N-129CB-130H 115.448 36.397 7.171 6N-5CB-6H 121.884 63.444 8.638 6N-6CB-6H 121.884 63.444 8.638 43N-42CB-43H 121.884 63.444 8.638 117N-116CB-117H 120.169 15.655 7.408 90N-89CB-90H 119.784 24.411 8.353 126N-125CA-126H 114.061 60.304 7.398 126N-126CB-126H 114.061 60.304 7.398 4N-3CB-4H 119.802 63.680 9.495 45N-44CA-45H 119.802 63.680 9.495 73N-73CA-73H 118.392 65.098 7.983 73N-73CB-73H 118.400 36.070 7.979 95N-94CA-95H 113.722 52.433 6.913 13N-13CA-13H 112.682 58.956 7.521 118N-117CA-118H 117.543 65.752 7.494 36N-36CB-36H 118.392 24.393 7.725 66N-65CA-66H 114.237 63.934 7.891 65N-64CA-65H 120.662 62.495 6.768 66N-66CB-66H 114.415 33.073 7.899 65N-65CA-65H 120.471 63.932 6.763 ?-?-? 120.271 15.665 7.411 79N-78CA-79H 114.760 43.092 7.451 12N-11CB-12H 119.633 26.207 7.657 ?-?-? 113.889 49.878 6.913 ?-?-? 118.216 53.095 8.530 ?-?-? 117.353 56.540 7.997 124N-123CA-124H 118.594 56.543 8.686 19N-19CA-19H 105.920 58.925 6.920 ?-?-? 118.593 56.540 8.686 43N-43CB-43H 121.857 29.993 8.634 71N-70CA-71H 118.598 55.784 8.620 110N-109CA-110H 112.515 53.180 8.382 ?-?-? 122.191 54.486 8.484 ?-?-? 117.351 58.027 7.162 16N-16CA-16H 117.354 58.201 7.175 ?-?-? 117.351 58.398 7.182 ?-?-? 122.030 56.485 7.846 ?-?-? 119.081 52.903 7.889 ?-?-? 121.347 55.223 7.029 126N-125CB-126H 113.896 33.656 7.399 ?-?-? 121.191 37.339 7.897 12N-11CA-12H 119.431 58.270 7.663 12N-12CA-12H 119.431 58.270 7.663 14N-13CA-14H 119.431 58.270 7.663 92N-91CB-92H 113.897 38.089 7.280 ?-?-? 125.841 28.258 7.664 60N-59CA-60H 120.982 51.602 7.427 35N-34CA-35H 118.228 56.926 6.906 ?-?-? 125.841 55.077 7.664 6N-5CA-6H 121.683 57.555 8.636 33N-33CA-33H 118.738 57.129 8.487 ?-?-? 119.258 55.205 7.889 ?-?-? 119.642 27.066 7.794 47N-47CA-47H 122.203 65.621 7.936 ?-?-? 126.901 53.814 6.872 ?-?-? 126.862 53.632 6.874 61N-61CA-61H 115.132 55.841 8.743 62N-61CA-62H 115.132 55.841 8.743 ?-?-? 118.745 56.566 8.681 71N-70CB-71H 118.402 39.934 8.613 100N-99CA-100H 111.635 55.713 7.125 ?-?-? 117.358 55.120 7.995 ?-?-? 117.342 54.903 7.998 38N-37CB-38H 120.487 38.167 7.480 86N-86CA-86H 118.219 57.423 8.054 ?-?-? 119.623 30.299 7.951 55N-54CB-55H 118.762 36.217 8.504 16N-15CA-16H 117.372 56.376 7.186 ?-?-? 122.027 52.881 7.958 ?-?-? 117.876 49.321 8.934 74N-73CA-74H 117.895 65.129 8.675 ?-?-? 122.901 56.052 8.620 42N-41CB-42H 117.182 62.145 7.146 ?-?-? 116.484 68.614 7.958 83N-82CB-83H 123.094 60.978 8.612 ?-?-? 115.457 48.705 7.895 133N-132CB-133H 124.627 28.417 8.031 22N-22CA-22H 119.085 51.057 7.794 23N-22CA-23H 119.085 51.057 7.794 70N-69CA-70H 118.245 53.150 8.067 37N-36CA-37H 117.704 60.748 8.143 49N-48CB-49H 121.184 29.466 7.349 ?-?-? 123.386 49.203 7.520 ?-?-? 123.429 49.426 7.520 ?-?-? 118.739 54.675 8.487 16N-15CB-16H 117.353 30.952 7.183 20N-19CA-20H 110.597 58.775 7.442 97N-96CA-97H 116.487 56.139 8.357 71N-71CA-71H 118.392 57.897 8.623 58N-57CB-58H 115.794 25.095 7.579 17N-16CA-17H 125.494 58.189 8.452 ?-?-? 114.928 43.839 7.947 ?-?-? 117.873 48.525 8.937 ?-?-? 117.699 53.796 7.504 48N-47CA-48H 120.471 65.511 8.569 83N-82CA-83H 122.896 59.068 8.616 40N-39CB-40H 115.794 40.324 7.981 77N-76CB-77H 117.873 17.480 8.930 ?-?-? 115.101 61.704 8.179 ?-?-? 124.628 53.503 8.029 31N-30CB-31H 119.432 33.881 6.466 ?-?-? 118.912 36.517 8.507 127N-126CA-127H 121.510 59.361 7.456 134N-133CB-134H 113.889 38.860 8.282 ?-?-? 125.841 37.395 7.667 ?-?-? 114.235 44.131 7.940 76N-75CB-76H 116.487 37.688 8.726 ?-?-? 120.298 36.224 7.824 ?-?-? 119.432 55.261 7.674 125N-124CB-125H 122.550 64.926 8.125 ?-?-? 120.125 46.767 7.381 27N-26CA-27H 127.573 59.361 8.623 ?-?-? 116.660 53.211 8.732 ?-?-? 119.258 36.517 7.893 ?-?-? 123.589 36.224 7.517 ?-?-? 117.526 54.675 7.053 ?-?-? 123.935 52.625 7.947 ?-?-? 123.069 54.968 8.630 ?-?-? 120.298 46.182 7.415 ?-?-? 106.440 58.775 6.930 ?-?-? 118.392 53.796 8.630 94N-93CB-94H 121.337 28.609 7.558 77N-76CA-77H 117.873 51.746 8.930 129N-128CA-129H 114.235 63.168 7.367 ?-?-? 116.833 53.796 7.531 85N-85CB-85H 117.353 27.145 7.060 72N-71CB-72H 119.605 27.438 7.811 51N-50CA-51H 113.369 60.532 8.446 51N-51CA-51H 113.369 60.532 8.446 51N-51CB-51H 113.369 60.532 8.446 84N-83CB-84H 121.337 26.266 9.292 ?-?-? 120.298 59.361 8.569 108N-108CA-108H 115.274 48.817 7.893 ?-?-? 117.180 54.089 7.142 ?-?-? 118.392 51.160 7.722 ?-?-? 122.030 58.189 7.818 74N-73CB-74H 118.046 35.931 8.698 46N-45CA-46H 125.494 59.947 7.599 46N-45CB-46H 125.494 59.947 7.599 ?-?-? 117.526 61.997 7.961 138N-138CB-138H 119.778 60.240 7.947 ?-?-? 116.487 8.986 7.968 ?-?-? 113.889 48.817 6.910 ?-?-? 119.085 58.775 7.804 47N-46CB-47H 122.203 35.052 7.940 ?-?-? 118.219 49.403 6.910 ?-?-? 116.833 53.503 7.544 ?-?-? 120.125 59.361 8.575 ?-?-? 121.510 57.311 8.418 70N-69CB-70H 118.219 15.137 8.067 91N-90CA-91H 115.274 56.725 7.230 ?-?-? 122.376 54.382 8.487 ?-?-? 117.353 54.675 7.060 80N-79CA-80H 116.660 54.089 7.811 88N-87CA-88H 118.392 56.139 7.899 ?-?-? 120.298 47.646 8.650 ?-?-? 127.053 31.831 6.882 32N-31CB-32H 120.298 30.073 7.046 ?-?-? 121.337 54.089 7.032 ?-?-? 116.487 1.665 7.961 ?-?-? 118.219 63.168 6.910 ?-?-? 115.274 64.340 8.002 ?-?-? 117.873 48.525 8.357 127N-126CB-127H 121.510 59.947 7.463 ?-?-? 125.148 48.525 8.405 ?-?-? 117.873 53.796 8.350 ?-?-? 117.526 58.189 8.132 17N-16CB-17H 125.494 32.416 8.459 ?-?-? 120.298 56.432 8.637 89N-88CB-89H 117.699 31.538 8.118 ?-?-? 122.030 38.860 7.852 72N-71CA-72H 119.605 57.897 7.818 ?-?-? 120.471 54.675 8.569 ?-?-? 115.621 51.160 8.623 ?-?-? 120.471 57.604 7.476 ?-?-? 122.030 59.068 7.824 ?-?-? 118.392 52.039 7.729 ?-?-? 109.558 57.604 7.367 ?-?-? 120.298 58.775 7.824 ?-?-? 114.062 53.503 7.415 8N-7CA-8H 120.644 43.839 8.377 96N-95CB-96H 119.085 29.781 7.927 ?-?-? 116.487 4.008 7.961 ?-?-? 120.298 45.889 7.422 61N-61CB-61H 115.101 30.366 8.746 62N-61CB-62H 115.101 30.366 8.746 108N-107CB-108H 115.274 30.073 7.899 31N-30CA-31H 119.432 57.897 6.473 ?-?-? 118.392 63.461 6.916 85N-84CA-85H 117.353 59.361 7.060 ?-?-? 115.794 57.018 7.585 ?-?-? 119.432 54.089 6.479 73N-72CA-73H 118.392 56.139 7.988 75N-74CB-75H 118.219 29.781 8.534 ?-?-? 109.385 57.604 7.360 ?-?-? 117.873 31.538 8.104 57N-56CB-57H 118.566 29.781 7.674 20N-19CB-20H 110.771 28.902 7.456 ?-?-? 118.392 55.261 7.736 ?-?-? 118.046 51.746 8.937 ?-?-? 121.337 28.316 8.330 ?-?-? 121.337 55.261 7.026 ?-?-? 121.337 54.675 7.333 ?-?-? 123.935 36.810 7.947 ?-?-? 115.448 58.482 7.169 138N-137CB-138H 119.605 30.073 7.947 ?-?-? 120.817 38.860 8.330 ?-?-? 115.101 56.139 8.173 66N-65CB-66H 114.408 29.781 7.899 ?-?-? 114.408 52.918 7.906 30N-29CA-30H 115.448 64.340 8.009 21N-20CB-21H 116.660 66.683 7.121 ?-?-? 118.046 54.089 8.698 ?-?-? 118.046 37.981 8.350 ?-?-? 128.439 15.137 8.992 ?-?-? 118.219 51.746 7.736 52N-51CA-52H 120.991 60.532 7.940 52N-51CB-52H 120.991 60.532 7.940 ?-?-? 118.392 43.839 7.947 ?-?-? 116.833 30.073 8.350 ?-?-? 118.912 57.311 8.691 ?-?-? 117.873 55.554 7.504 ?-?-? 127.053 37.688 7.265 19N-18CB-19H 105.748 16.015 6.916 ?-?-? 114.062 37.688 7.394 24N-23CA-24H 117.873 52.918 7.790 ?-?-? 120.991 54.675 7.940 ?-?-? 117.699 50.575 8.125 ?-?-? 117.873 59.068 8.357 ?-?-? 129.825 58.482 8.466 ?-?-? 121.164 54.968 7.326 ?-?-? 122.723 52.039 8.132 PKT )shift_assignment/CBCAcoNH_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 121.509 60.281 7.459 1 U 3.152355E+00 0.000000E+00 e 0 N.127 CB.126 H.127 #MAP 237 2 110.424 61.798 8.220 1 U 2.572900E+00 0.000000E+00 e 0 N.140 CB.139 H.140 #MAP 260 3 120.817 39.364 7.426 1 U 3.354509E+00 0.000000E+00 e 0 N.60 CB.59 H.60 #MAP 113 4 113.714 16.440 6.918 1 U 3.450554E+00 0.000000E+00 e 0 N.95 CB.94 H.95 #MAP 179 5 109.546 61.753 8.221 1 U 3.741578E+00 0.000000E+00 e 0 - - - 6 117.612 56.054 7.954 1 U 3.663035E+00 0.000000E+00 e 0 - - - 7 109.212 50.998 8.315 1 U 3.706075E+00 0.000000E+00 e 0 - - - 8 119.605 36.593 7.950 1 U 3.826684E+00 0.000000E+00 e 0 - - - 9 117.873 16.858 8.358 1 U 3.401423E+00 0.000000E+00 e 0 N.128 CB.127 H.128 #MAP 239 10 119.257 27.837 8.455 1 U 3.539168E+00 0.000000E+00 e 0 - - - 11 115.793 54.043 7.581 1 U 3.787518E+00 0.000000E+00 e 0 N.58 CA.57 H.58 #MAP 108 12 121.510 54.118 8.417 1 U 2.887880E+00 0.000000E+00 e 0 N.132 CA.131 H.132 #MAP 246 13 119.432 57.742 7.653 1 U 3.981575E+00 0.000000E+00 e 0 N.12 CA.11 H.12 #MAP 18 14 122.029 51.878 7.832 1 U 3.276560E+00 0.000000E+00 e 0 N.25 CA.24 H.25 #MAP 44 15 120.817 53.422 8.180 1 U 3.570003E+00 0.000000E+00 e 0 N.26 CA.25 H.26 #MAP 46 16 118.219 56.965 6.903 1 U 3.674358E+00 0.000000E+00 e 0 N.35 CA.34 H.35 #MAP 62 17 119.432 33.826 6.467 1 U 3.733440E+00 0.000000E+00 e 0 N.31 CB.30 H.31 #MAP 55 18 105.921 15.932 6.920 1 U 3.446633E+00 0.000000E+00 e 0 N.19 CB.18 H.19 #MAP 33 19 115.101 43.176 8.180 1 U 3.068078E+00 0.000000E+00 e 0 - - - 20 123.416 61.982 7.525 1 U 3.812401E+00 0.000000E+00 e 0 N.64 CA.63 H.64 #MAP 118 21 118.218 35.551 7.480 1 U 3.515622E+00 0.000000E+00 e 0 N.98 CB.97 H.98 #MAP 185 22 119.085 37.013 7.794 1 U 2.995811E+00 0.000000E+00 e 0 N.18 CB.17 H.18 #MAP 31 22 119.085 37.013 7.794 1 U 2.995811E+00 0.000000E+00 e 0 N.23 CB.22 H.23 #MAP 41 23 116.832 15.297 7.529 1 U 3.435124E+00 0.000000E+00 e 0 N.122 CB.121 H.122 #MAP 227 24 115.447 63.058 7.901 1 U 3.394162E+00 0.000000E+00 e 0 N.108 CA.107 H.108 #MAP 199 25 118.739 55.965 8.484 1 U 3.916460E+00 0.000000E+00 e 0 N.33 CA.32 H.33 #MAP 58 26 122.723 56.929 8.543 1 U 3.649828E+00 0.000000E+00 e 0 - - - 27 119.778 63.720 9.490 1 U 3.824474E+00 0.000000E+00 e 0 N.4 CB.3 H.4 #MAP 5 27 119.778 63.720 9.490 1 U 3.824474E+00 0.000000E+00 e 0 N.45 CA.44 H.45 #MAP 82 28 115.621 61.832 7.955 1 U 3.034787E+00 0.000000E+00 e 0 - - - 29 120.471 65.644 8.568 1 U 3.656336E+00 0.000000E+00 e 0 N.48 CA.47 H.48 #MAP 88 30 120.991 60.711 7.753 1 U 3.851145E+00 0.000000E+00 e 0 N.10 CB.9 H.10 #MAP 15 31 116.832 53.890 7.819 1 U 3.654835E+00 0.000000E+00 e 0 N.80 CA.79 H.80 #MAP 149 32 115.101 56.005 8.744 1 U 3.547267E+00 0.000000E+00 e 0 N.62 CA.61 H.62 #MAP 116 33 110.424 56.050 8.225 1 U 2.927377E+00 0.000000E+00 e 0 N.140 CA.139 H.140 #MAP 259 34 121.857 63.573 8.636 1 U 4.052242E+00 0.000000E+00 e 0 N.6 CB.5 H.6 #MAP 8 34 121.857 63.573 8.636 1 U 4.052242E+00 0.000000E+00 e 0 N.43 CB.42 H.43 #MAP 79 35 117.526 61.836 7.954 1 U 3.267187E+00 0.000000E+00 e 0 - - - 36 120.298 37.898 7.371 1 U 4.057781E+00 0.000000E+00 e 0 N.114 CB.113 H.114 #MAP 211 37 121.164 63.596 7.552 1 U 3.495790E+00 0.000000E+00 e 0 N.94 CA.93 H.94 #MAP 176 38 119.431 26.223 7.656 1 U 4.111862E+00 0.000000E+00 e 0 N.12 CB.11 H.12 #MAP 19 39 111.723 35.008 7.123 1 U 4.047849E+00 0.000000E+00 e 0 N.100 CB.99 H.100 #MAP 189 40 119.605 57.812 7.803 1 U 3.778794E+00 0.000000E+00 e 0 N.72 CA.71 H.72 #MAP 134 41 118.911 64.475 8.507 1 U 3.885054E+00 0.000000E+00 e 0 N.55 CA.54 H.55 #MAP 102 42 120.817 32.548 8.180 1 U 3.423472E+00 0.000000E+00 e 0 N.26 CB.25 H.26 #MAP 47 43 122.030 36.729 7.830 1 U 2.825731E+00 0.000000E+00 e 0 N.25 CB.24 H.25 #MAP 45 44 120.297 55.309 7.042 1 U 3.806535E+00 0.000000E+00 e 0 N.32 CA.31 H.32 #MAP 56 45 116.660 32.808 7.820 1 U 3.777579E+00 0.000000E+00 e 0 N.80 CB.79 H.80 #MAP 150 46 122.202 60.741 7.941 1 U 4.008929E+00 0.000000E+00 e 0 N.47 CA.46 H.47 #MAP 86 47 119.778 57.229 8.352 1 U 3.885711E+00 0.000000E+00 e 0 N.90 CA.89 H.90 #MAP 168 48 116.314 17.615 8.913 1 U 3.591900E+00 0.000000E+00 e 0 N.113 CB.112 H.113 #MAP 209 49 117.525 65.937 7.497 1 U 3.931422E+00 0.000000E+00 e 0 N.118 CA.117 H.118 #MAP 218 50 115.447 36.305 7.177 1 U 3.261846E+00 0.000000E+00 e 0 N.130 CB.129 H.130 #MAP 243 51 117.180 41.333 9.472 1 U 3.762678E+00 0.000000E+00 e 0 N.109 CB.108 H.109 #MAP 202 52 121.509 28.133 8.418 1 U 3.010429E+00 0.000000E+00 e 0 N.132 CB.131 H.132 #MAP 247 53 118.045 15.277 8.065 1 U 3.493131E+00 0.000000E+00 e 0 N.70 CB.69 H.70 #MAP 131 54 118.045 25.233 8.334 1 U 4.160989E+00 0.000000E+00 e 0 N.68 CB.67 H.68 #MAP 127 55 119.257 27.493 7.942 1 U 4.016132E+00 0.000000E+00 e 0 N.87 CB.86 H.87 #MAP 163 56 120.297 15.630 7.410 1 U 3.371366E+00 0.000000E+00 e 0 N.117 CB.116 H.117 #MAP 217 57 118.046 53.128 8.066 1 U 3.838326E+00 0.000000E+00 e 0 N.70 CA.69 H.70 #MAP 130 58 117.180 62.425 7.145 1 U 3.340900E+00 0.000000E+00 e 0 N.42 CB.41 H.42 #MAP 77 59 111.637 55.766 7.120 1 U 4.010772E+00 0.000000E+00 e 0 N.100 CA.99 H.100 #MAP 188 60 117.525 61.521 8.246 1 U 3.958651E+00 0.000000E+00 e 0 - - - 61 122.896 59.275 8.618 1 U 4.120473E+00 0.000000E+00 e 0 N.83 CA.82 H.83 #MAP 154 62 122.723 61.327 8.545 1 U 3.187935E+00 0.000000E+00 e 0 - - - 63 116.833 54.856 7.535 1 U 3.695212E+00 0.000000E+00 e 0 N.122 CA.121 H.122 #MAP 226 64 117.873 51.730 8.933 1 U 3.707257E+00 0.000000E+00 e 0 N.77 CA.76 H.77 #MAP 144 65 115.965 29.884 8.433 1 U 4.211938E+00 0.000000E+00 e 0 - - - 66 113.715 52.249 6.915 1 U 3.629246E+00 0.000000E+00 e 0 N.95 CA.94 H.95 #MAP 178 67 105.748 52.718 6.916 1 U 3.631595E+00 0.000000E+00 e 0 - - - 68 117.699 57.517 7.483 1 U 3.744614E+00 0.000000E+00 e 0 - - - 69 117.526 57.417 7.996 1 U 3.528511E+00 0.000000E+00 e 0 N.53 CA.52 H.53 #MAP 98 70 104.707 53.680 6.876 1 U 3.632518E+00 0.000000E+00 e 0 N.103 CA.102 H.103 #MAP 194 71 115.620 57.566 8.628 1 U 3.626400E+00 0.000000E+00 e 0 N.50 CA.49 H.50 #MAP 92 72 121.857 57.740 8.637 1 U 4.131733E+00 0.000000E+00 e 0 N.6 CA.5 H.6 #MAP 7 73 120.298 52.541 7.410 1 U 3.589630E+00 0.000000E+00 e 0 N.117 CA.116 H.117 #MAP 216 74 117.179 53.391 9.471 1 U 3.793737E+00 0.000000E+00 e 0 - - - 75 114.755 43.167 7.458 1 U 3.524593E+00 0.000000E+00 e 0 N.79 CA.78 H.79 #MAP 148 76 117.873 17.614 8.934 1 U 3.502181E+00 0.000000E+00 e 0 N.77 CB.76 H.77 #MAP 145 77 118.219 52.510 7.474 1 U 3.922397E+00 0.000000E+00 e 0 N.98 CA.97 H.98 #MAP 184 78 114.408 63.962 7.899 1 U 3.846379E+00 0.000000E+00 e 0 N.66 CA.65 H.66 #MAP 122 79 125.668 59.863 7.579 1 U 3.926626E+00 0.000000E+00 e 0 N.46 CA.45 H.46 #MAP 84 79 125.668 59.863 7.579 1 U 3.926626E+00 0.000000E+00 e 0 N.46 CB.45 H.46 #MAP 85 80 109.385 56.584 7.364 1 U 3.589064E+00 0.000000E+00 e 0 N.41 CA.40 H.41 #MAP 74 81 118.046 58.615 8.335 1 U 3.829794E+00 0.000000E+00 e 0 N.68 CA.67 H.68 #MAP 126 82 118.391 55.841 8.618 1 U 3.723957E+00 0.000000E+00 e 0 N.71 CA.70 H.71 #MAP 132 83 106.960 57.256 8.168 1 U 4.020706E+00 0.000000E+00 e 0 - - - 84 106.784 57.523 7.894 1 U 3.966380E+00 0.000000E+00 e 0 N.102 CA.101 H.102 #MAP 192 85 120.298 54.594 7.369 1 U 3.817750E+00 0.000000E+00 e 0 N.114 CA.113 H.114 #MAP 210 86 116.314 54.296 8.914 1 U 3.815431E+00 0.000000E+00 e 0 N.113 CA.112 H.113 #MAP 208 87 122.376 55.466 8.486 1 U 3.857668E+00 0.000000E+00 e 0 N.39 CA.38 H.39 #MAP 70 88 129.131 61.322 8.171 1 U 3.718372E+00 0.000000E+00 e 0 - - - 89 118.046 65.136 8.696 1 U 3.760713E+00 0.000000E+00 e 0 N.74 CA.73 H.74 #MAP 138 90 114.581 38.776 7.064 1 U 4.000000E+00 0.000000E+00 e 0 N.59 CB.58 H.59 #MAP 111 91 120.470 38.224 7.479 1 U 3.463462E+00 0.000000E+00 e 0 N.38 CB.37 H.38 #MAP 69 92 116.487 58.983 7.712 1 U 3.939689E+00 0.000000E+00 e 0 N.67 CA.66 H.67 #MAP 124 93 113.888 51.294 7.280 1 U 3.903752E+00 0.000000E+00 e 0 N.92 CA.91 H.92 #MAP 172 94 117.872 52.468 8.356 1 U 3.663144E+00 0.000000E+00 e 0 N.128 CA.127 H.128 #MAP 238 95 120.644 62.530 6.760 1 U 4.105788E+00 0.000000E+00 e 0 N.65 CA.64 H.65 #MAP 120 96 119.951 35.261 7.610 1 U 4.041321E+00 0.000000E+00 e 0 N.11 CB.10 H.11 #MAP 17 97 105.932 52.693 6.920 1 U 3.614477E+00 0.000000E+00 e 0 N.19 CA.18 H.19 #MAP 32 98 117.352 59.444 7.060 1 U 3.850219E+00 0.000000E+00 e 0 N.85 CA.84 H.85 #MAP 158 99 122.895 60.964 8.617 1 U 3.592564E+00 0.000000E+00 e 0 N.83 CB.82 H.83 #MAP 155 100 120.990 29.620 7.342 1 U 3.790688E+00 0.000000E+00 e 0 N.49 CB.48 H.49 #MAP 91 101 115.620 27.647 8.630 1 U 3.922397E+00 0.000000E+00 e 0 N.50 CB.49 H.50 #MAP 93 102 120.471 54.883 7.483 1 U 3.988242E+00 0.000000E+00 e 0 N.38 CA.37 H.38 #MAP 68 103 121.336 26.107 9.294 1 U 4.220085E+00 0.000000E+00 e 0 N.84 CB.83 H.84 #MAP 157 104 118.911 38.558 7.781 1 U 3.557532E+00 0.000000E+00 e 0 - - - 105 118.912 38.265 7.808 1 U 4.048944E+00 0.000000E+00 e 0 N.99 CB.98 H.99 #MAP 187 106 111.463 61.839 8.214 1 U 4.264441E+00 0.000000E+00 e 0 - - - 107 114.580 54.738 7.061 1 U 3.948262E+00 0.000000E+00 e 0 N.59 CA.58 H.59 #MAP 110 108 107.652 63.329 7.920 1 U 3.806677E+00 0.000000E+00 e 0 N.78 CA.77 H.78 #MAP 146 109 119.258 54.519 8.452 1 U 3.536525E+00 0.000000E+00 e 0 - - - 110 116.660 58.876 8.729 1 U 3.688207E+00 0.000000E+00 e 0 N.76 CA.75 H.76 #MAP 142 111 118.219 27.859 6.902 1 U 3.843478E+00 0.000000E+00 e 0 N.35 CB.34 H.35 #MAP 63 112 121.336 27.867 7.034 1 U 3.628635E+00 0.000000E+00 e 0 N.101 CB.100 H.101 #MAP 191 113 119.777 28.916 9.491 1 U 4.256923E+00 0.000000E+00 e 0 N.45 CB.44 H.45 #MAP 83 114 120.991 58.030 7.339 1 U 3.690493E+00 0.000000E+00 e 0 N.49 CA.48 H.49 #MAP 90 115 125.148 31.359 8.773 1 U 4.179316E+00 0.000000E+00 e 0 N.69 CB.68 H.69 #MAP 129 116 117.872 27.256 7.499 1 U 4.083032E+00 0.000000E+00 e 0 N.123 CB.122 H.123 #MAP 229 117 121.337 51.564 7.035 1 U 3.962596E+00 0.000000E+00 e 0 N.101 CA.100 H.101 #MAP 190 118 128.953 64.184 8.992 1 U 4.306515E+00 0.000000E+00 e 0 N.121 CA.120 H.121 #MAP 224 119 123.416 59.663 8.495 1 U 3.946061E+00 0.000000E+00 e 0 N.29 CA.28 H.29 #MAP 50 120 119.605 50.783 7.949 1 U 4.423575E+00 0.000000E+00 e 0 - - - 121 120.471 41.044 7.892 1 U 3.691067E+00 0.000000E+00 e 0 - - - 122 116.659 37.797 8.727 1 U 3.965431E+00 0.000000E+00 e 0 N.76 CB.75 H.76 #MAP 143 123 113.369 37.901 8.443 1 U 3.945878E+00 0.000000E+00 e 0 N.51 CB.50 H.51 #MAP 95 124 125.321 29.407 8.937 1 U 4.277502E+00 0.000000E+00 e 0 N.106 CB.105 H.106 #MAP 198 125 116.487 56.052 7.958 1 U 2.400000E+00 0.000000E+00 e 0 N.3 CA.2 H.3 #MAP 2 125 116.487 56.052 7.958 1 U 2.400000E+00 0.000000E+00 e 0 N.7 CA.6 H.7 #MAP 9 126 114.062 59.862 7.405 1 U 3.658596E+00 0.000000E+00 e 0 N.126 CA.125 H.126 #MAP 234 127 109.557 56.005 8.222 1 U 4.396858E+00 0.000000E+00 e 0 - - - 128 110.771 58.981 7.448 1 U 3.825947E+00 0.000000E+00 e 0 N.20 CA.19 H.20 #MAP 34 129 106.960 37.310 7.892 1 U 4.063148E+00 0.000000E+00 e 0 N.102 CB.101 H.102 #MAP 193 130 125.321 60.740 8.936 1 U 4.144758E+00 0.000000E+00 e 0 N.106 CA.105 H.106 #MAP 197 131 115.448 64.424 8.011 1 U 3.656766E+00 0.000000E+00 e 0 N.30 CA.29 H.30 #MAP 52 132 120.817 51.782 7.418 1 U 3.965053E+00 0.000000E+00 e 0 N.60 CA.59 H.60 #MAP 112 133 118.912 56.324 7.676 1 U 3.663035E+00 0.000000E+00 e 0 N.57 CA.56 H.57 #MAP 106 134 120.297 35.484 8.633 1 U 4.014271E+00 0.000000E+00 e 0 N.54 CB.53 H.54 #MAP 101 135 119.432 26.992 7.665 1 U 3.982551E+00 0.000000E+00 e 0 N.15 CB.14 H.15 #MAP 25 136 120.124 43.114 8.289 1 U 3.685362E+00 0.000000E+00 e 0 N.104 CA.103 H.104 #MAP 196 137 115.447 29.920 7.902 1 U 3.572279E+00 0.000000E+00 e 0 N.108 CB.107 H.108 #MAP 200 138 119.257 38.383 8.098 1 U 3.857981E+00 0.000000E+00 e 0 N.56 CB.55 H.56 #MAP 105 139 109.211 36.689 8.320 1 U 3.244317E+00 0.000000E+00 e 0 - - - 140 121.337 28.530 7.551 1 U 3.900536E+00 0.000000E+00 e 0 N.94 CB.93 H.94 #MAP 177 141 117.526 26.508 7.998 1 U 3.700791E+00 0.000000E+00 e 0 N.53 CB.52 H.53 #MAP 99 142 119.258 59.568 7.706 1 U 3.666417E+00 0.000000E+00 e 0 N.14 CB.13 H.14 #MAP 23 143 125.321 60.746 8.407 1 U 3.999195E+00 0.000000E+00 e 0 N.93 CA.92 H.93 #MAP 174 143 125.321 60.746 8.407 1 U 3.999195E+00 0.000000E+00 e 0 N.93 CB.92 H.93 #MAP 175 144 119.259 57.448 7.939 1 U 3.751252E+00 0.000000E+00 e 0 N.87 CA.86 H.87 #MAP 162 145 117.526 55.984 8.247 1 U 4.412272E+00 0.000000E+00 e 0 - - - 146 122.376 39.942 8.486 1 U 3.846532E+00 0.000000E+00 e 0 N.39 CB.38 H.39 #MAP 71 147 120.298 56.351 8.630 1 U 3.972102E+00 0.000000E+00 e 0 - - - 148 120.471 43.684 8.386 1 U 3.848526E+00 0.000000E+00 e 0 - - - 149 114.062 38.775 8.275 1 U 3.783002E+00 0.000000E+00 e 0 N.134 CB.133 H.134 #MAP 251 150 115.966 60.966 8.438 1 U 4.008520E+00 0.000000E+00 e 0 - - - 151 118.738 38.117 8.485 1 U 4.230724E+00 0.000000E+00 e 0 N.33 CB.32 H.33 #MAP 59 152 125.147 58.102 8.772 1 U 3.830984E+00 0.000000E+00 e 0 N.69 CA.68 H.69 #MAP 128 153 122.038 30.856 8.412 1 U 4.528264E+00 0.000000E+00 e 0 - - - 154 125.668 58.324 8.439 1 U 4.160724E+00 0.000000E+00 e 0 N.17 CA.16 H.17 #MAP 28 155 122.375 54.304 7.946 1 U 4.409079E+00 0.000000E+00 e 0 - - - 156 119.258 55.687 8.098 1 U 3.655478E+00 0.000000E+00 e 0 N.56 CA.55 H.56 #MAP 104 157 117.180 55.910 7.144 1 U 3.683098E+00 0.000000E+00 e 0 N.42 CA.41 H.42 #MAP 76 158 119.085 51.077 7.793 1 U 3.643086E+00 0.000000E+00 e 0 N.23 CA.22 H.23 #MAP 40 159 116.660 57.127 7.099 1 U 4.096436E+00 0.000000E+00 e 0 - - - 160 119.084 62.985 7.928 1 U 3.833669E+00 0.000000E+00 e 0 N.96 CA.95 H.96 #MAP 180 161 114.927 61.813 7.955 1 U 3.647712E+00 0.000000E+00 e 0 - - - 162 117.542 29.127 7.486 1 U 4.792714E+00 0.000000E+00 e 0 N.118 CB.117 H.118 #MAP 219 163 116.659 66.529 7.095 1 U 3.801859E+00 0.000000E+00 e 0 N.21 CB.20 H.21 #MAP 37 164 116.487 56.266 8.364 1 U 3.637360E+00 0.000000E+00 e 0 N.97 CA.96 H.97 #MAP 182 165 118.738 29.628 7.676 1 U 3.789583E+00 0.000000E+00 e 0 N.57 CB.56 H.57 #MAP 107 166 112.502 53.346 8.376 1 U 3.566383E+00 0.000000E+00 e 0 N.110 CA.109 H.110 #MAP 203 167 118.219 57.731 8.527 1 U 3.682646E+00 0.000000E+00 e 0 N.75 CA.74 H.75 #MAP 140 168 124.627 54.265 8.029 1 U 3.580464E+00 0.000000E+00 e 0 N.133 CA.132 H.133 #MAP 248 169 113.888 38.116 7.281 1 U 3.572735E+00 0.000000E+00 e 0 N.92 CB.91 H.92 #MAP 173 170 119.432 57.812 6.466 1 U 3.748945E+00 0.000000E+00 e 0 N.31 CA.30 H.31 #MAP 54 171 126.533 29.984 8.161 1 U 4.049602E+00 0.000000E+00 e 0 N.44 CB.43 H.44 #MAP 81 172 118.565 27.943 8.679 1 U 4.103858E+00 0.000000E+00 e 0 N.124 CB.123 H.124 #MAP 231 173 112.675 58.362 7.518 1 U 3.959025E+00 0.000000E+00 e 0 N.13 CA.12 H.13 #MAP 20 174 120.471 51.871 7.896 1 U 4.050041E+00 0.000000E+00 e 0 N.112 CA.111 H.112 #MAP 206 175 123.243 30.205 8.497 1 U 4.095723E+00 0.000000E+00 e 0 N.29 CB.28 H.29 #MAP 51 176 112.502 31.086 8.380 1 U 3.796943E+00 0.000000E+00 e 0 N.110 CB.109 H.110 #MAP 204 177 115.100 30.278 8.750 1 U 3.655907E+00 0.000000E+00 e 0 N.62 CB.61 H.62 #MAP 117 178 120.643 35.549 8.339 1 U 4.137061E+00 0.000000E+00 e 0 N.115 CB.114 H.115 #MAP 213 179 116.487 58.105 8.834 1 U 4.173596E+00 0.000000E+00 e 0 N.119 CA.118 H.119 #MAP 220 180 114.235 63.303 7.359 1 U 3.705250E+00 0.000000E+00 e 0 N.129 CA.128 H.129 #MAP 240 181 115.361 43.168 8.344 1 U 3.764913E+00 0.000000E+00 e 0 N.2 CA.1 H.2 #MAP 1 182 122.734 52.709 8.617 1 U 4.618707E+00 0.000000E+00 e 0 - - - 183 117.353 30.871 7.183 1 U 4.146051E+00 0.000000E+00 e 0 N.16 CB.15 H.16 #MAP 27 184 127.745 30.286 8.623 1 U 4.362301E+00 0.000000E+00 e 0 N.27 CB.26 H.27 #MAP 49 185 118.392 39.948 8.617 1 U 4.080943E+00 0.000000E+00 e 0 N.71 CB.70 H.71 #MAP 133 186 125.668 37.307 7.665 1 U 3.399291E+00 0.000000E+00 e 0 - - - 187 115.447 28.197 7.233 1 U 3.800731E+00 0.000000E+00 e 0 N.91 CB.90 H.91 #MAP 171 188 115.448 56.216 7.179 1 U 3.477092E+00 0.000000E+00 e 0 N.130 CA.129 H.130 #MAP 242 189 116.487 61.813 7.959 1 U 2.400000E+00 0.000000E+00 e 0 N.3 CB.2 H.3 #MAP 3 190 117.699 54.061 8.109 1 U 3.937521E+00 0.000000E+00 e 0 N.89 CA.88 H.89 #MAP 166 191 128.955 65.298 8.995 1 U 3.972486E+00 0.000000E+00 e 0 N.121 CB.120 H.121 #MAP 225 192 119.258 40.121 7.886 1 U 3.674914E+00 0.000000E+00 e 0 - - - 193 117.699 27.093 7.258 1 U 3.985488E+00 0.000000E+00 e 0 N.34 CB.33 H.34 #MAP 61 194 117.814 58.125 7.504 1 U 3.942775E+00 0.000000E+00 e 0 N.123 CA.122 H.123 #MAP 228 195 117.872 57.668 7.489 1 U 3.742714E+00 0.000000E+00 e 0 N.116 CA.115 H.116 #MAP 214 196 124.455 28.385 8.030 1 U 3.540709E+00 0.000000E+00 e 0 N.133 CB.132 H.133 #MAP 249 197 125.668 55.178 7.664 1 U 3.655049E+00 0.000000E+00 e 0 - - - 198 119.101 29.549 7.927 1 U 4.830121E+00 0.000000E+00 e 0 N.96 CB.95 H.96 #MAP 181 199 118.219 58.012 8.045 1 U 3.836368E+00 0.000000E+00 e 0 N.86 CA.85 H.86 #MAP 160 200 120.298 39.692 7.820 1 U 3.857356E+00 0.000000E+00 e 0 - - - 201 122.202 28.452 7.949 1 U 4.099776E+00 0.000000E+00 e 0 - - - 202 119.951 58.102 7.610 1 U 3.950104E+00 0.000000E+00 e 0 N.11 CA.10 H.11 #MAP 16 203 120.469 28.904 8.565 1 U 4.487817E+00 0.000000E+00 e 0 N.48 CB.47 H.48 #MAP 89 204 121.337 57.151 9.295 1 U 3.926980E+00 0.000000E+00 e 0 N.84 CA.83 H.84 #MAP 156 205 114.062 52.540 8.274 1 U 3.642563E+00 0.000000E+00 e 0 N.134 CA.133 H.134 #MAP 250 206 117.698 30.507 7.485 1 U 4.152557E+00 0.000000E+00 e 0 N.116 CB.115 H.116 #MAP 215 207 109.384 29.036 7.362 1 U 3.819934E+00 0.000000E+00 e 0 N.41 CB.40 H.41 #MAP 75 208 112.693 28.329 7.513 1 U 4.795575E+00 0.000000E+00 e 0 N.13 CB.12 H.13 #MAP 21 209 115.101 57.227 8.268 1 U 3.830686E+00 0.000000E+00 e 0 N.120 CA.119 H.120 #MAP 222 210 122.217 56.967 8.406 1 U 5.097053E+00 0.000000E+00 e 0 - - - 211 118.484 38.990 8.309 1 U 4.490979E+00 0.000000E+00 e 0 - - - 212 122.027 38.036 7.829 1 U 4.182885E+00 0.000000E+00 e 0 - - - 213 123.934 36.694 7.941 1 U 3.364060E+00 0.000000E+00 e 0 - - - 214 119.258 52.898 7.885 1 U 3.720551E+00 0.000000E+00 e 0 - - - 215 116.486 27.284 8.368 1 U 3.904262E+00 0.000000E+00 e 0 N.97 CB.96 H.97 #MAP 183 216 121.077 36.405 7.900 1 U 3.796943E+00 0.000000E+00 e 0 - - - 217 120.306 30.453 8.169 1 U 4.634884E+00 0.000000E+00 e 0 - - - 218 121.857 38.963 7.856 1 U 3.453138E+00 0.000000E+00 e 0 - - - 219 108.343 36.673 8.308 1 U 4.779284E+00 0.000000E+00 e 0 - - - 220 116.487 32.918 7.707 1 U 4.218330E+00 0.000000E+00 e 0 N.67 CB.66 H.67 #MAP 125 221 117.700 31.453 8.112 1 U 4.616507E+00 0.000000E+00 e 0 N.89 CB.88 H.89 #MAP 167 222 118.392 62.498 7.723 1 U 3.863322E+00 0.000000E+00 e 0 N.36 CA.35 H.36 #MAP 64 223 120.990 60.380 7.944 1 U 3.746011E+00 0.000000E+00 e 0 N.52 CB.51 H.52 #MAP 97 224 118.276 56.375 7.984 1 U 3.829201E+00 0.000000E+00 e 0 N.73 CA.72 H.73 #MAP 136 225 115.794 24.941 7.581 1 U 4.251654E+00 0.000000E+00 e 0 N.58 CB.57 H.58 #MAP 109 226 115.620 40.208 7.984 1 U 4.053787E+00 0.000000E+00 e 0 N.40 CB.39 H.40 #MAP 73 227 118.219 29.917 8.530 1 U 3.977109E+00 0.000000E+00 e 0 N.75 CB.74 H.75 #MAP 141 228 114.062 33.690 7.401 1 U 4.035294E+00 0.000000E+00 e 0 N.126 CB.125 H.126 #MAP 235 229 113.541 56.052 7.949 1 U 4.663736E+00 0.000000E+00 e 0 - - - 230 104.707 31.676 6.877 1 U 3.566924E+00 0.000000E+00 e 0 N.103 CB.102 H.103 #MAP 195 231 120.297 54.199 8.168 1 U 4.456600E+00 0.000000E+00 e 0 - - - 232 117.699 24.427 8.145 1 U 4.427252E+00 0.000000E+00 e 0 N.37 CB.36 H.37 #MAP 67 233 113.542 61.755 7.953 1 U 4.069246E+00 0.000000E+00 e 0 - - - 234 117.874 57.830 6.911 1 U 4.914920E+00 0.000000E+00 e 0 - - - 235 119.084 56.682 7.951 1 U 4.692046E+00 0.000000E+00 e 0 - - - 236 115.273 27.281 8.267 1 U 4.037869E+00 0.000000E+00 e 0 N.120 CB.119 H.120 #MAP 223 237 123.935 50.913 7.940 1 U 3.690379E+00 0.000000E+00 e 0 - - - 238 119.605 27.281 7.804 1 U 4.234612E+00 0.000000E+00 e 0 N.72 CB.71 H.72 #MAP 135 239 115.621 56.026 7.957 1 U 3.525009E+00 0.000000E+00 e 0 - - - 240 118.921 36.118 8.508 1 U 4.688365E+00 0.000000E+00 e 0 N.55 CB.54 H.55 #MAP 103 241 122.550 67.403 8.313 1 U 4.361194E+00 0.000000E+00 e 0 - - - 242 117.699 60.772 8.147 1 U 4.148645E+00 0.000000E+00 e 0 N.37 CA.36 H.37 #MAP 66 243 118.912 55.373 7.791 1 U 4.037224E+00 0.000000E+00 e 0 N.18 CA.17 H.18 #MAP 30 244 118.566 56.566 8.680 1 U 3.731208E+00 0.000000E+00 e 0 N.124 CA.123 H.124 #MAP 230 245 119.432 57.025 7.662 1 U 4.319825E+00 0.000000E+00 e 0 - - - 246 122.722 64.845 8.120 1 U 4.125201E+00 0.000000E+00 e 0 N.125 CB.124 H.125 #MAP 233 247 119.176 54.512 8.305 1 U 4.572435E+00 0.000000E+00 e 0 - - - 248 118.219 27.030 8.051 1 U 4.629261E+00 0.000000E+00 e 0 N.86 CB.85 H.86 #MAP 161 249 117.699 57.224 7.262 1 U 3.775425E+00 0.000000E+00 e 0 N.34 CA.33 H.34 #MAP 60 250 119.273 29.544 7.916 1 U 4.809332E+00 0.000000E+00 e 0 N.138 CB.137 H.138 #MAP 256 251 114.235 56.050 7.952 1 U 4.548240E+00 0.000000E+00 e 0 - - - 252 122.029 56.944 8.414 1 U 5.037708E+00 0.000000E+00 e 0 N.131 CA.130 H.131 #MAP 244 253 114.928 56.055 7.954 1 U 4.113575E+00 0.000000E+00 e 0 - - - 254 114.235 36.142 7.367 1 U 4.447229E+00 0.000000E+00 e 0 N.129 CB.128 H.129 #MAP 241 255 119.778 24.355 8.356 1 U 4.443856E+00 0.000000E+00 e 0 N.90 CB.89 H.90 #MAP 169 256 122.896 36.726 7.831 1 U 4.410674E+00 0.000000E+00 e 0 - - - 257 113.369 60.740 8.450 1 U 3.951211E+00 0.000000E+00 e 0 N.51 CA.50 H.51 #MAP 94 258 120.991 53.999 8.329 1 U 3.866171E+00 0.000000E+00 e 0 N.115 CA.114 H.115 #MAP 212 259 114.234 60.964 8.227 1 U 4.016339E+00 0.000000E+00 e 0 - - - 260 123.415 29.111 7.524 1 U 4.307529E+00 0.000000E+00 e 0 N.64 CB.63 H.64 #MAP 119 261 115.123 59.560 8.030 1 U 4.908564E+00 0.000000E+00 e 0 - - - 262 126.361 55.688 8.159 1 U 3.973830E+00 0.000000E+00 e 0 N.44 CA.43 H.44 #MAP 80 263 111.982 51.070 6.873 1 U 3.773815E+00 0.000000E+00 e 0 - - - 264 118.392 38.478 7.977 1 U 4.208192E+00 0.000000E+00 e 0 N.73 CB.72 H.73 #MAP 137 265 122.913 28.417 8.058 1 U 4.693894E+00 0.000000E+00 e 0 - - - 266 118.333 56.081 7.954 1 U 3.864586E+00 0.000000E+00 e 0 - - - 267 110.771 28.793 7.448 1 U 4.422355E+00 0.000000E+00 e 0 N.20 CB.19 H.20 #MAP 35 268 118.392 56.277 7.893 1 U 3.759799E+00 0.000000E+00 e 0 N.88 CA.87 H.88 #MAP 164 269 122.029 61.334 8.407 1 U 4.434255E+00 0.000000E+00 e 0 N.131 CB.130 H.131 #MAP 245 270 120.298 29.893 7.041 1 U 4.199354E+00 0.000000E+00 e 0 N.32 CB.31 H.32 #MAP 57 271 111.484 56.018 8.202 1 U 5.027160E+00 0.000000E+00 e 0 - - - 272 122.548 59.676 8.313 1 U 4.349866E+00 0.000000E+00 e 0 - - - 273 107.652 28.816 7.917 1 U 4.547251E+00 0.000000E+00 e 0 N.78 CB.77 H.78 #MAP 147 274 114.408 29.909 8.226 1 U 4.259731E+00 0.000000E+00 e 0 - - - 275 121.163 55.232 7.901 1 U 3.960902E+00 0.000000E+00 e 0 - - - 276 122.722 39.609 8.623 1 U 4.588025E+00 0.000000E+00 e 0 - - - 277 121.163 53.935 8.326 1 U 3.882760E+00 0.000000E+00 e 0 - - - 278 112.155 36.654 7.534 1 U 3.950473E+00 0.000000E+00 e 0 - - - 279 115.448 56.777 7.240 1 U 3.527091E+00 0.000000E+00 e 0 N.91 CA.90 H.91 #MAP 170 280 113.022 56.056 7.949 1 U 4.747824E+00 0.000000E+00 e 0 - - - 281 121.335 29.198 7.553 1 U 4.676237E+00 0.000000E+00 e 0 - - - 282 121.857 50.785 7.962 1 U 4.130471E+00 0.000000E+00 e 0 - - - 283 117.353 35.667 7.058 1 U 4.112351E+00 0.000000E+00 e 0 N.85 CB.84 H.85 #MAP 159 284 114.235 43.282 8.171 1 U 4.408284E+00 0.000000E+00 e 0 - - - 285 117.873 59.097 7.495 1 U 4.718398E+00 0.000000E+00 e 0 - - - 286 111.983 50.897 7.536 1 U 3.725669E+00 0.000000E+00 e 0 - - - 287 123.069 60.269 8.628 1 U 4.378393E+00 0.000000E+00 e 0 - - - 288 122.550 55.876 8.539 1 U 5.011282E+00 0.000000E+00 e 0 - - - 289 118.912 53.240 7.816 1 U 4.060906E+00 0.000000E+00 e 0 N.99 CA.98 H.99 #MAP 186 290 120.471 35.667 6.764 1 U 4.598094E+00 0.000000E+00 e 0 N.65 CB.64 H.65 #MAP 121 291 112.156 61.733 8.219 1 U 4.425615E+00 0.000000E+00 e 0 - - - 292 115.621 55.876 7.597 1 U 5.193159E+00 0.000000E+00 e 0 - - - 293 121.510 59.390 7.461 1 U 3.962596E+00 0.000000E+00 e 0 N.127 CA.126 H.127 #MAP 236 294 116.487 61.733 8.799 1 U 4.416688E+00 0.000000E+00 e 0 - - - 295 117.353 56.461 7.188 1 U 3.617557E+00 0.000000E+00 e 0 N.16 CA.15 H.16 #MAP 26 296 119.085 37.717 7.788 1 U 3.601083E+00 0.000000E+00 e 0 - - - 297 120.644 29.810 8.567 1 U 4.824864E+00 0.000000E+00 e 0 - - - 298 115.621 56.169 7.993 1 U 3.793737E+00 0.000000E+00 e 0 N.40 CA.39 H.40 #MAP 72 299 127.573 59.390 8.628 1 U 3.928398E+00 0.000000E+00 e 0 N.27 CA.26 H.27 #MAP 48 300 116.314 43.282 8.184 1 U 5.088210E+00 0.000000E+00 e 0 - - - 301 121.337 28.345 8.328 1 U 3.955105E+00 0.000000E+00 e 0 - - - 302 121.510 36.546 8.232 1 U 4.410674E+00 0.000000E+00 e 0 - - - 303 121.510 36.546 8.130 1 U 3.964674E+00 0.000000E+00 e 0 - - - 304 119.085 30.396 7.925 1 U 4.902264E+00 0.000000E+00 e 0 - - - 305 121.857 36.546 7.959 1 U 3.572461E+00 0.000000E+00 e 0 - - - 306 109.731 38.889 8.335 1 U 4.760642E+00 0.000000E+00 e 0 - - - 307 120.644 28.053 8.410 1 U 4.399597E+00 0.000000E+00 e 0 - - - 308 116.487 33.910 7.707 1 U 5.021895E+00 0.000000E+00 e 0 - - - 309 115.621 56.461 8.287 1 U 4.087934E+00 0.000000E+00 e 0 - - - 310 121.510 55.290 8.137 1 U 4.241250E+00 0.000000E+00 e 0 - - - 311 105.748 53.533 6.908 1 U 4.980266E+00 0.000000E+00 e 0 - - - 312 118.046 52.654 8.935 1 U 5.074451E+00 0.000000E+00 e 0 - - - 313 115.448 29.224 8.007 1 U 4.118988E+00 0.000000E+00 e 0 N.30 CB.29 H.30 #MAP 53 314 121.337 27.760 9.290 1 U 5.439601E+00 0.000000E+00 e 0 - - - 315 118.912 55.290 8.478 1 U 4.412672E+00 0.000000E+00 e 0 - - - 316 122.203 35.374 7.945 1 U 4.720962E+00 0.000000E+00 e 0 N.47 CB.46 H.47 #MAP 87 317 122.896 60.269 8.621 1 U 4.390643E+00 0.000000E+00 e 0 - - - 318 116.487 55.876 7.679 1 U 4.885900E+00 0.000000E+00 e 0 - - - 319 120.298 38.889 7.365 1 U 5.374051E+00 0.000000E+00 e 0 - - - 320 117.699 29.810 7.495 1 U 5.051913E+00 0.000000E+00 e 0 - - - 321 120.991 27.174 8.300 1 U 4.921421E+00 0.000000E+00 e 0 - - - 322 115.448 27.467 8.273 1 U 4.091698E+00 0.000000E+00 e 0 - - - 323 120.125 57.926 8.635 1 U 5.247282E+00 0.000000E+00 e 0 - - - 324 118.046 35.960 8.696 1 U 4.511218E+00 0.000000E+00 e 0 N.74 CB.73 H.74 #MAP 139 325 118.219 35.082 7.720 1 U 4.448923E+00 0.000000E+00 e 0 N.36 CB.35 H.36 #MAP 65 326 106.440 15.752 6.921 1 U 5.500000E+00 0.000000E+00 e 0 - - - 327 125.668 32.446 8.437 1 U 4.801334E+00 0.000000E+00 e 0 N.17 CB.16 H.17 #MAP 29 328 120.125 28.053 8.410 1 U 4.851555E+00 0.000000E+00 e 0 - - - 329 119.258 28.931 7.945 1 U 5.500000E+00 0.000000E+00 e 0 - - - 330 121.510 61.733 7.952 1 U 4.243987E+00 0.000000E+00 e 0 - - - 331 121.857 61.440 8.539 1 U 4.603995E+00 0.000000E+00 e 0 - - - 332 118.392 26.881 7.891 1 U 4.110643E+00 0.000000E+00 e 0 N.88 CB.87 H.88 #MAP 165 333 116.833 33.617 7.823 1 U 4.699470E+00 0.000000E+00 e 0 - - - 334 118.046 36.253 7.474 1 U 4.391416E+00 0.000000E+00 e 0 - - - 335 122.030 62.319 8.417 1 U 5.241649E+00 0.000000E+00 e 0 - - - 336 116.487 59.976 7.959 1 U 3.665761E+00 0.000000E+00 e 0 - - - 337 122.723 57.633 8.553 1 U 4.684703E+00 0.000000E+00 e 0 - - - 338 117.353 31.860 7.174 1 U 5.007682E+00 0.000000E+00 e 0 - - - 339 117.526 28.345 8.007 1 U 5.187299E+00 0.000000E+00 e 0 - - - 340 115.448 27.760 7.590 1 U 5.133077E+00 0.000000E+00 e 0 - - - 341 121.510 54.411 7.959 1 U 5.255130E+00 0.000000E+00 e 0 - - - 342 114.062 60.562 7.399 1 U 4.514498E+00 0.000000E+00 e 0 - - - 343 115.448 64.369 7.952 1 U 4.666099E+00 0.000000E+00 e 0 - - - 344 117.873 31.274 7.481 1 U 4.787027E+00 0.000000E+00 e 0 - - - 345 114.581 43.282 8.321 1 U 5.137823E+00 0.000000E+00 e 0 - - - 346 120.991 59.976 7.741 1 U 4.614314E+00 0.000000E+00 e 0 N.10 CA.9 H.10 #MAP 14 347 122.896 58.804 8.137 1 U 4.769554E+00 0.000000E+00 e 0 - - - 348 120.298 52.947 7.823 1 U 3.753699E+00 0.000000E+00 e 0 - - - 349 117.353 28.053 8.007 1 U 5.191034E+00 0.000000E+00 e 0 - - - 350 114.062 53.533 6.921 1 U 5.451116E+00 0.000000E+00 e 0 - - - 351 114.235 29.517 7.898 1 U 4.755891E+00 0.000000E+00 e 0 N.66 CB.65 H.66 #MAP 123 352 119.258 38.889 8.184 1 U 4.712663E+00 0.000000E+00 e 0 - - - 353 107.999 61.733 8.219 1 U 4.885900E+00 0.000000E+00 e 0 - - - 354 115.101 67.298 8.027 1 U 4.843055E+00 0.000000E+00 e 0 - - - 355 115.448 28.345 8.628 1 U 4.668471E+00 0.000000E+00 e 0 - - - 356 121.337 37.132 7.898 1 U 5.079688E+00 0.000000E+00 e 0 - - - 357 121.337 60.855 8.410 1 U 4.531149E+00 0.000000E+00 e 0 - - - 358 111.983 36.546 6.874 1 U 3.877553E+00 0.000000E+00 e 0 - - - 359 119.085 53.826 7.809 1 U 4.852333E+00 0.000000E+00 e 0 - - - 360 118.219 53.240 7.468 1 U 4.870470E+00 0.000000E+00 e 0 - - - 361 116.487 47.089 7.959 1 U 4.088873E+00 0.000000E+00 e 0 - - - 362 114.755 47.968 7.447 1 U 5.300833E+00 0.000000E+00 e 0 - - - 363 117.873 59.390 8.348 1 U 4.975333E+00 0.000000E+00 e 0 - - - 364 118.912 52.361 7.775 1 U 4.000403E+00 0.000000E+00 e 0 - - - 365 119.778 29.810 9.502 1 U 5.294357E+00 0.000000E+00 e 0 - - - 366 116.487 56.754 7.959 1 U 3.200865E+00 0.000000E+00 e 0 - - - 367 113.369 39.182 8.444 1 U 5.426380E+00 0.000000E+00 e 0 - - - 368 119.258 54.118 7.816 1 U 5.147762E+00 0.000000E+00 e 0 - - - 369 115.448 57.047 7.993 1 U 5.050470E+00 0.000000E+00 e 0 - - - 370 125.494 60.855 7.590 1 U 5.339827E+00 0.000000E+00 e 0 - - - 371 109.385 29.810 7.365 1 U 4.449771E+00 0.000000E+00 e 0 - - - 372 116.487 57.047 8.369 1 U 4.538419E+00 0.000000E+00 e 0 - - - 373 120.125 54.411 8.396 1 U 5.198940E+00 0.000000E+00 e 0 - - - 374 119.085 60.855 7.782 1 U 5.075410E+00 0.000000E+00 e 0 - - - 375 119.085 56.169 7.788 1 U 4.769554E+00 0.000000E+00 e 0 N.22 CA.21 H.22 #MAP 38 376 115.448 57.633 7.215 1 U 4.902515E+00 0.000000E+00 e 0 - - - 377 118.219 36.839 7.788 1 U 4.516379E+00 0.000000E+00 e 0 - - - 378 122.203 56.169 8.492 1 U 4.726120E+00 0.000000E+00 e 0 - - - 379 115.448 65.248 8.007 1 U 5.102123E+00 0.000000E+00 e 0 - - - 380 115.274 28.053 8.300 1 U 4.891971E+00 0.000000E+00 e 0 - - - 381 119.605 58.804 7.666 1 U 5.134694E+00 0.000000E+00 e 0 N.14 CA.13 H.14 #MAP 22 382 109.038 48.554 8.314 1 U 5.203115E+00 0.000000E+00 e 0 - - - 383 120.471 55.583 7.481 1 U 4.566810E+00 0.000000E+00 e 0 - - - 384 116.487 55.876 8.444 1 U 5.098482E+00 0.000000E+00 e 0 - - - 385 113.889 57.047 7.959 1 U 5.500000E+00 0.000000E+00 e 0 - - - 386 116.487 59.097 8.847 1 U 5.095079E+00 0.000000E+00 e 0 - - - 387 118.046 16.923 8.150 1 U 5.010892E+00 0.000000E+00 e 0 - - - 388 121.164 64.369 7.563 1 U 4.949471E+00 0.000000E+00 e 0 - - - 389 116.487 24.831 7.952 1 U 4.822624E+00 0.000000E+00 e 0 - - - 390 117.873 25.124 8.150 1 U 5.323721E+00 0.000000E+00 e 0 - - - 391 116.487 61.733 7.693 1 U 4.356418E+00 0.000000E+00 e 0 - - - 392 121.510 52.361 7.031 1 U 5.168657E+00 0.000000E+00 e 0 - - - 393 106.440 16.338 6.894 1 U 5.479758E+00 0.000000E+00 e 0 - - - 394 116.487 28.053 8.369 1 U 4.415079E+00 0.000000E+00 e 0 - - - PKxBTf.OO(shift_assignment/CBCAcoNH_@FLYA_asn.list Assignment w1 w2 w3 127N-126CB-127H 121.509 60.281 7.459 140N-139CB-140H 110.424 61.798 8.220 60N-59CB-60H 120.817 39.364 7.426 95N-94CB-95H 113.714 16.440 6.918 ?-?-? 109.546 61.753 8.221 ?-?-? 117.612 56.054 7.954 ?-?-? 109.212 50.998 8.315 ?-?-? 119.605 36.593 7.950 128N-127CB-128H 117.873 16.858 8.358 ?-?-? 119.257 27.837 8.455 58N-57CA-58H 115.793 54.043 7.581 132N-131CA-132H 121.510 54.118 8.417 12N-11CA-12H 119.432 57.742 7.653 25N-24CA-25H 122.029 51.878 7.832 26N-25CA-26H 120.817 53.422 8.180 35N-34CA-35H 118.219 56.965 6.903 31N-30CB-31H 119.432 33.826 6.467 19N-18CB-19H 105.921 15.932 6.920 ?-?-? 115.101 43.176 8.180 64N-63CA-64H 123.416 61.982 7.525 98N-97CB-98H 118.218 35.551 7.480 18N-17CB-18H 119.085 37.013 7.794 23N-22CB-23H 119.085 37.013 7.794 122N-121CB-122H 116.832 15.297 7.529 108N-107CA-108H 115.447 63.058 7.901 33N-32CA-33H 118.739 55.965 8.484 ?-?-? 122.723 56.929 8.543 4N-3CB-4H 119.778 63.720 9.490 45N-44CA-45H 119.778 63.720 9.490 ?-?-? 115.621 61.832 7.955 48N-47CA-48H 120.471 65.644 8.568 10N-9CB-10H 120.991 60.711 7.753 80N-79CA-80H 116.832 53.890 7.819 62N-61CA-62H 115.101 56.005 8.744 140N-139CA-140H 110.424 56.050 8.225 6N-5CB-6H 121.857 63.573 8.636 43N-42CB-43H 121.857 63.573 8.636 ?-?-? 117.526 61.836 7.954 114N-113CB-114H 120.298 37.898 7.371 94N-93CA-94H 121.164 63.596 7.552 12N-11CB-12H 119.431 26.223 7.656 100N-99CB-100H 111.723 35.008 7.123 72N-71CA-72H 119.605 57.812 7.803 55N-54CA-55H 118.911 64.475 8.507 26N-25CB-26H 120.817 32.548 8.180 25N-24CB-25H 122.030 36.729 7.830 32N-31CA-32H 120.297 55.309 7.042 80N-79CB-80H 116.660 32.808 7.820 47N-46CA-47H 122.202 60.741 7.941 90N-89CA-90H 119.778 57.229 8.352 113N-112CB-113H 116.314 17.615 8.913 118N-117CA-118H 117.525 65.937 7.497 130N-129CB-130H 115.447 36.305 7.177 109N-108CB-109H 117.180 41.333 9.472 132N-131CB-132H 121.509 28.133 8.418 70N-69CB-70H 118.045 15.277 8.065 68N-67CB-68H 118.045 25.233 8.334 87N-86CB-87H 119.257 27.493 7.942 117N-116CB-117H 120.297 15.630 7.410 70N-69CA-70H 118.046 53.128 8.066 42N-41CB-42H 117.180 62.425 7.145 100N-99CA-100H 111.637 55.766 7.120 ?-?-? 117.525 61.521 8.246 83N-82CA-83H 122.896 59.275 8.618 ?-?-? 122.723 61.327 8.545 122N-121CA-122H 116.833 54.856 7.535 77N-76CA-77H 117.873 51.730 8.933 ?-?-? 115.965 29.884 8.433 95N-94CA-95H 113.715 52.249 6.915 ?-?-? 105.748 52.718 6.916 ?-?-? 117.699 57.517 7.483 53N-52CA-53H 117.526 57.417 7.996 103N-102CA-103H 104.707 53.680 6.876 50N-49CA-50H 115.620 57.566 8.628 6N-5CA-6H 121.857 57.740 8.637 117N-116CA-117H 120.298 52.541 7.410 ?-?-? 117.179 53.391 9.471 79N-78CA-79H 114.755 43.167 7.458 77N-76CB-77H 117.873 17.614 8.934 98N-97CA-98H 118.219 52.510 7.474 66N-65CA-66H 114.408 63.962 7.899 46N-45CA-46H 125.668 59.863 7.579 46N-45CB-46H 125.668 59.863 7.579 41N-40CA-41H 109.385 56.584 7.364 68N-67CA-68H 118.046 58.615 8.335 71N-70CA-71H 118.391 55.841 8.618 ?-?-? 106.960 57.256 8.168 102N-101CA-102H 106.784 57.523 7.894 114N-113CA-114H 120.298 54.594 7.369 113N-112CA-113H 116.314 54.296 8.914 39N-38CA-39H 122.376 55.466 8.486 ?-?-? 129.131 61.322 8.171 74N-73CA-74H 118.046 65.136 8.696 59N-58CB-59H 114.581 38.776 7.064 38N-37CB-38H 120.470 38.224 7.479 67N-66CA-67H 116.487 58.983 7.712 92N-91CA-92H 113.888 51.294 7.280 128N-127CA-128H 117.872 52.468 8.356 65N-64CA-65H 120.644 62.530 6.760 11N-10CB-11H 119.951 35.261 7.610 19N-18CA-19H 105.932 52.693 6.920 85N-84CA-85H 117.352 59.444 7.060 83N-82CB-83H 122.895 60.964 8.617 49N-48CB-49H 120.990 29.620 7.342 50N-49CB-50H 115.620 27.647 8.630 38N-37CA-38H 120.471 54.883 7.483 84N-83CB-84H 121.336 26.107 9.294 ?-?-? 118.911 38.558 7.781 99N-98CB-99H 118.912 38.265 7.808 ?-?-? 111.463 61.839 8.214 59N-58CA-59H 114.580 54.738 7.061 78N-77CA-78H 107.652 63.329 7.920 ?-?-? 119.258 54.519 8.452 76N-75CA-76H 116.660 58.876 8.729 35N-34CB-35H 118.219 27.859 6.902 101N-100CB-101H 121.336 27.867 7.034 45N-44CB-45H 119.777 28.916 9.491 49N-48CA-49H 120.991 58.030 7.339 69N-68CB-69H 125.148 31.359 8.773 123N-122CB-123H 117.872 27.256 7.499 101N-100CA-101H 121.337 51.564 7.035 121N-120CA-121H 128.953 64.184 8.992 29N-28CA-29H 123.416 59.663 8.495 ?-?-? 119.605 50.783 7.949 ?-?-? 120.471 41.044 7.892 76N-75CB-76H 116.659 37.797 8.727 51N-50CB-51H 113.369 37.901 8.443 106N-105CB-106H 125.321 29.407 8.937 3N-2CA-3H 116.487 56.052 7.958 7N-6CA-7H 116.487 56.052 7.958 126N-125CA-126H 114.062 59.862 7.405 ?-?-? 109.557 56.005 8.222 20N-19CA-20H 110.771 58.981 7.448 102N-101CB-102H 106.960 37.310 7.892 106N-105CA-106H 125.321 60.740 8.936 30N-29CA-30H 115.448 64.424 8.011 60N-59CA-60H 120.817 51.782 7.418 57N-56CA-57H 118.912 56.324 7.676 54N-53CB-54H 120.297 35.484 8.633 15N-14CB-15H 119.432 26.992 7.665 104N-103CA-104H 120.124 43.114 8.289 108N-107CB-108H 115.447 29.920 7.902 56N-55CB-56H 119.257 38.383 8.098 ?-?-? 109.211 36.689 8.320 94N-93CB-94H 121.337 28.530 7.551 53N-52CB-53H 117.526 26.508 7.998 14N-13CB-14H 119.258 59.568 7.706 93N-92CA-93H 125.321 60.746 8.407 93N-92CB-93H 125.321 60.746 8.407 87N-86CA-87H 119.259 57.448 7.939 ?-?-? 117.526 55.984 8.247 39N-38CB-39H 122.376 39.942 8.486 ?-?-? 120.298 56.351 8.630 ?-?-? 120.471 43.684 8.386 134N-133CB-134H 114.062 38.775 8.275 ?-?-? 115.966 60.966 8.438 33N-32CB-33H 118.738 38.117 8.485 69N-68CA-69H 125.147 58.102 8.772 ?-?-? 122.038 30.856 8.412 17N-16CA-17H 125.668 58.324 8.439 ?-?-? 122.375 54.304 7.946 56N-55CA-56H 119.258 55.687 8.098 42N-41CA-42H 117.180 55.910 7.144 23N-22CA-23H 119.085 51.077 7.793 ?-?-? 116.660 57.127 7.099 96N-95CA-96H 119.084 62.985 7.928 ?-?-? 114.927 61.813 7.955 118N-117CB-118H 117.542 29.127 7.486 21N-20CB-21H 116.659 66.529 7.095 97N-96CA-97H 116.487 56.266 8.364 57N-56CB-57H 118.738 29.628 7.676 110N-109CA-110H 112.502 53.346 8.376 75N-74CA-75H 118.219 57.731 8.527 133N-132CA-133H 124.627 54.265 8.029 92N-91CB-92H 113.888 38.116 7.281 31N-30CA-31H 119.432 57.812 6.466 44N-43CB-44H 126.533 29.984 8.161 124N-123CB-124H 118.565 27.943 8.679 13N-12CA-13H 112.675 58.362 7.518 112N-111CA-112H 120.471 51.871 7.896 29N-28CB-29H 123.243 30.205 8.497 110N-109CB-110H 112.502 31.086 8.380 62N-61CB-62H 115.100 30.278 8.750 115N-114CB-115H 120.643 35.549 8.339 119N-118CA-119H 116.487 58.105 8.834 129N-128CA-129H 114.235 63.303 7.359 2N-1CA-2H 115.361 43.168 8.344 ?-?-? 122.734 52.709 8.617 16N-15CB-16H 117.353 30.871 7.183 27N-26CB-27H 127.745 30.286 8.623 71N-70CB-71H 118.392 39.948 8.617 ?-?-? 125.668 37.307 7.665 91N-90CB-91H 115.447 28.197 7.233 130N-129CA-130H 115.448 56.216 7.179 3N-2CB-3H 116.487 61.813 7.959 89N-88CA-89H 117.699 54.061 8.109 121N-120CB-121H 128.955 65.298 8.995 ?-?-? 119.258 40.121 7.886 34N-33CB-34H 117.699 27.093 7.258 123N-122CA-123H 117.814 58.125 7.504 116N-115CA-116H 117.872 57.668 7.489 133N-132CB-133H 124.455 28.385 8.030 ?-?-? 125.668 55.178 7.664 96N-95CB-96H 119.101 29.549 7.927 86N-85CA-86H 118.219 58.012 8.045 ?-?-? 120.298 39.692 7.820 ?-?-? 122.202 28.452 7.949 11N-10CA-11H 119.951 58.102 7.610 48N-47CB-48H 120.469 28.904 8.565 84N-83CA-84H 121.337 57.151 9.295 134N-133CA-134H 114.062 52.540 8.274 116N-115CB-116H 117.698 30.507 7.485 41N-40CB-41H 109.384 29.036 7.362 13N-12CB-13H 112.693 28.329 7.513 120N-119CA-120H 115.101 57.227 8.268 ?-?-? 122.217 56.967 8.406 ?-?-? 118.484 38.990 8.309 ?-?-? 122.027 38.036 7.829 ?-?-? 123.934 36.694 7.941 ?-?-? 119.258 52.898 7.885 97N-96CB-97H 116.486 27.284 8.368 ?-?-? 121.077 36.405 7.900 ?-?-? 120.306 30.453 8.169 ?-?-? 121.857 38.963 7.856 ?-?-? 108.343 36.673 8.308 67N-66CB-67H 116.487 32.918 7.707 89N-88CB-89H 117.700 31.453 8.112 36N-35CA-36H 118.392 62.498 7.723 52N-51CB-52H 120.990 60.380 7.944 73N-72CA-73H 118.276 56.375 7.984 58N-57CB-58H 115.794 24.941 7.581 40N-39CB-40H 115.620 40.208 7.984 75N-74CB-75H 118.219 29.917 8.530 126N-125CB-126H 114.062 33.690 7.401 ?-?-? 113.541 56.052 7.949 103N-102CB-103H 104.707 31.676 6.877 ?-?-? 120.297 54.199 8.168 37N-36CB-37H 117.699 24.427 8.145 ?-?-? 113.542 61.755 7.953 ?-?-? 117.874 57.830 6.911 ?-?-? 119.084 56.682 7.951 120N-119CB-120H 115.273 27.281 8.267 ?-?-? 123.935 50.913 7.940 72N-71CB-72H 119.605 27.281 7.804 ?-?-? 115.621 56.026 7.957 55N-54CB-55H 118.921 36.118 8.508 ?-?-? 122.550 67.403 8.313 37N-36CA-37H 117.699 60.772 8.147 18N-17CA-18H 118.912 55.373 7.791 124N-123CA-124H 118.566 56.566 8.680 ?-?-? 119.432 57.025 7.662 125N-124CB-125H 122.722 64.845 8.120 ?-?-? 119.176 54.512 8.305 86N-85CB-86H 118.219 27.030 8.051 34N-33CA-34H 117.699 57.224 7.262 138N-137CB-138H 119.273 29.544 7.916 ?-?-? 114.235 56.050 7.952 131N-130CA-131H 122.029 56.944 8.414 ?-?-? 114.928 56.055 7.954 129N-128CB-129H 114.235 36.142 7.367 90N-89CB-90H 119.778 24.355 8.356 ?-?-? 122.896 36.726 7.831 51N-50CA-51H 113.369 60.740 8.450 115N-114CA-115H 120.991 53.999 8.329 ?-?-? 114.234 60.964 8.227 64N-63CB-64H 123.415 29.111 7.524 ?-?-? 115.123 59.560 8.030 44N-43CA-44H 126.361 55.688 8.159 ?-?-? 111.982 51.070 6.873 73N-72CB-73H 118.392 38.478 7.977 ?-?-? 122.913 28.417 8.058 ?-?-? 118.333 56.081 7.954 20N-19CB-20H 110.771 28.793 7.448 88N-87CA-88H 118.392 56.277 7.893 131N-130CB-131H 122.029 61.334 8.407 32N-31CB-32H 120.298 29.893 7.041 ?-?-? 111.484 56.018 8.202 ?-?-? 122.548 59.676 8.313 78N-77CB-78H 107.652 28.816 7.917 ?-?-? 114.408 29.909 8.226 ?-?-? 121.163 55.232 7.901 ?-?-? 122.722 39.609 8.623 ?-?-? 121.163 53.935 8.326 ?-?-? 112.155 36.654 7.534 91N-90CA-91H 115.448 56.777 7.240 ?-?-? 113.022 56.056 7.949 ?-?-? 121.335 29.198 7.553 ?-?-? 121.857 50.785 7.962 85N-84CB-85H 117.353 35.667 7.058 ?-?-? 114.235 43.282 8.171 ?-?-? 117.873 59.097 7.495 ?-?-? 111.983 50.897 7.536 ?-?-? 123.069 60.269 8.628 ?-?-? 122.550 55.876 8.539 99N-98CA-99H 118.912 53.240 7.816 65N-64CB-65H 120.471 35.667 6.764 ?-?-? 112.156 61.733 8.219 ?-?-? 115.621 55.876 7.597 127N-126CA-127H 121.510 59.390 7.461 ?-?-? 116.487 61.733 8.799 16N-15CA-16H 117.353 56.461 7.188 ?-?-? 119.085 37.717 7.788 ?-?-? 120.644 29.810 8.567 40N-39CA-40H 115.621 56.169 7.993 27N-26CA-27H 127.573 59.390 8.628 ?-?-? 116.314 43.282 8.184 ?-?-? 121.337 28.345 8.328 ?-?-? 121.510 36.546 8.232 ?-?-? 121.510 36.546 8.130 ?-?-? 119.085 30.396 7.925 ?-?-? 121.857 36.546 7.959 ?-?-? 109.731 38.889 8.335 ?-?-? 120.644 28.053 8.410 ?-?-? 116.487 33.910 7.707 ?-?-? 115.621 56.461 8.287 ?-?-? 121.510 55.290 8.137 ?-?-? 105.748 53.533 6.908 ?-?-? 118.046 52.654 8.935 30N-29CB-30H 115.448 29.224 8.007 ?-?-? 121.337 27.760 9.290 ?-?-? 118.912 55.290 8.478 47N-46CB-47H 122.203 35.374 7.945 ?-?-? 122.896 60.269 8.621 ?-?-? 116.487 55.876 7.679 ?-?-? 120.298 38.889 7.365 ?-?-? 117.699 29.810 7.495 ?-?-? 120.991 27.174 8.300 ?-?-? 115.448 27.467 8.273 ?-?-? 120.125 57.926 8.635 74N-73CB-74H 118.046 35.960 8.696 36N-35CB-36H 118.219 35.082 7.720 ?-?-? 106.440 15.752 6.921 17N-16CB-17H 125.668 32.446 8.437 ?-?-? 120.125 28.053 8.410 ?-?-? 119.258 28.931 7.945 ?-?-? 121.510 61.733 7.952 ?-?-? 121.857 61.440 8.539 88N-87CB-88H 118.392 26.881 7.891 ?-?-? 116.833 33.617 7.823 ?-?-? 118.046 36.253 7.474 ?-?-? 122.030 62.319 8.417 ?-?-? 116.487 59.976 7.959 ?-?-? 122.723 57.633 8.553 ?-?-? 117.353 31.860 7.174 ?-?-? 117.526 28.345 8.007 ?-?-? 115.448 27.760 7.590 ?-?-? 121.510 54.411 7.959 ?-?-? 114.062 60.562 7.399 ?-?-? 115.448 64.369 7.952 ?-?-? 117.873 31.274 7.481 ?-?-? 114.581 43.282 8.321 10N-9CA-10H 120.991 59.976 7.741 ?-?-? 122.896 58.804 8.137 ?-?-? 120.298 52.947 7.823 ?-?-? 117.353 28.053 8.007 ?-?-? 114.062 53.533 6.921 66N-65CB-66H 114.235 29.517 7.898 ?-?-? 119.258 38.889 8.184 ?-?-? 107.999 61.733 8.219 ?-?-? 115.101 67.298 8.027 ?-?-? 115.448 28.345 8.628 ?-?-? 121.337 37.132 7.898 ?-?-? 121.337 60.855 8.410 ?-?-? 111.983 36.546 6.874 ?-?-? 119.085 53.826 7.809 ?-?-? 118.219 53.240 7.468 ?-?-? 116.487 47.089 7.959 ?-?-? 114.755 47.968 7.447 ?-?-? 117.873 59.390 8.348 ?-?-? 118.912 52.361 7.775 ?-?-? 119.778 29.810 9.502 ?-?-? 116.487 56.754 7.959 ?-?-? 113.369 39.182 8.444 ?-?-? 119.258 54.118 7.816 ?-?-? 115.448 57.047 7.993 ?-?-? 125.494 60.855 7.590 ?-?-? 109.385 29.810 7.365 ?-?-? 116.487 57.047 8.369 ?-?-? 120.125 54.411 8.396 ?-?-? 119.085 60.855 7.782 22N-21CA-22H 119.085 56.169 7.788 ?-?-? 115.448 57.633 7.215 ?-?-? 118.219 36.839 7.788 ?-?-? 122.203 56.169 8.492 ?-?-? 115.448 65.248 8.007 ?-?-? 115.274 28.053 8.300 14N-13CA-14H 119.605 58.804 7.666 ?-?-? 109.038 48.554 8.314 ?-?-? 120.471 55.583 7.481 ?-?-? 116.487 55.876 8.444 ?-?-? 113.889 57.047 7.959 ?-?-? 116.487 59.097 8.847 ?-?-? 118.046 16.923 8.150 ?-?-? 121.164 64.369 7.563 ?-?-? 116.487 24.831 7.952 ?-?-? 117.873 25.124 8.150 ?-?-? 116.487 61.733 7.693 ?-?-? 121.510 52.361 7.031 ?-?-? 106.440 16.338 6.894 ?-?-? 116.487 28.053 8.369 PKTt&ww+shift_assignment/CcoNH_@ALI_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CcoNH N C HN 1 110.423 56.538 8.232 1 U 2.400000E+00 0.000000E+00 e 0 - - - 2 122.723 20.011 8.120 1 U 3.288941E+00 0.000000E+00 e 0 N.125 CG2.124 H.125 #MAP 410 3 122.550 56.986 8.546 1 U 3.146322E+00 0.000000E+00 e 0 - - - 4 120.644 43.680 8.379 1 U 3.185021E+00 0.000000E+00 e 0 N.8 CA.7 H.8 #MAP 11 5 115.450 25.221 7.903 1 U 3.387816E+00 0.000000E+00 e 0 N.108 CG.107 H.108 #MAP 352 6 117.873 16.891 8.353 1 U 3.085536E+00 0.000000E+00 e 0 N.128 CB.127 H.128 #MAP 419 7 104.706 39.788 6.879 1 U 3.131060E+00 0.000000E+00 e 0 N.103 CE.102 H.103 #MAP 344 8 115.274 43.291 8.340 1 U 2.479015E+00 0.000000E+00 e 0 N.2 CA.1 H.2 #MAP 1 9 105.919 16.034 6.918 1 U 3.106628E+00 0.000000E+00 e 0 N.19 CB.18 H.19 #MAP 42 10 120.470 38.324 7.479 1 U 3.355118E+00 0.000000E+00 e 0 N.38 CB.37 H.38 #MAP 102 10 120.470 38.324 7.479 1 U 3.355118E+00 0.000000E+00 e 0 ND2.133 CB.133 HD21.133 #MAP 438 10 120.470 38.324 7.479 1 U 3.355118E+00 0.000000E+00 e 0 ND2.133 CB.133 HD22.133 #MAP 439 11 120.818 51.753 7.422 1 U 3.314160E+00 0.000000E+00 e 0 N.60 CA.59 H.60 #MAP 179 12 114.995 39.807 8.743 1 U 3.217507E+00 0.000000E+00 e 0 N.61 CB.60 H.61 #MAP 186 13 117.352 29.773 7.185 1 U 3.294562E+00 0.000000E+00 e 0 N.16 CG.15 H.16 #MAP 33 14 109.384 41.215 7.365 1 U 3.386371E+00 0.000000E+00 e 0 N.41 CD.40 H.41 #MAP 116 15 124.629 34.115 8.029 1 U 2.400000E+00 0.000000E+00 e 0 N.133 CG.132 H.133 #MAP 434 16 118.237 53.233 8.065 1 U 3.712584E+00 0.000000E+00 e 0 N.70 CA.69 H.70 #MAP 224 17 119.259 33.822 8.459 1 U 2.983311E+00 0.000000E+00 e 0 - - - 18 114.753 43.183 7.451 1 U 3.088840E+00 0.000000E+00 e 0 N.79 CA.78 H.79 #MAP 258 19 122.030 51.980 7.831 1 U 2.705189E+00 0.000000E+00 e 0 N.25 CA.24 H.25 #MAP 57 20 117.527 34.192 7.998 1 U 3.016994E+00 0.000000E+00 e 0 N.53 CG.52 H.53 #MAP 152 21 117.525 33.574 8.001 1 U 3.107319E+00 0.000000E+00 e 0 - - - 22 116.313 17.600 8.906 1 U 3.107616E+00 0.000000E+00 e 0 N.113 CB.112 H.113 #MAP 368 23 115.030 39.832 8.743 1 U 3.216374E+00 0.000000E+00 e 0 N.62 CE.61 H.62 #MAP 191 24 121.510 33.758 8.415 1 U 2.667073E+00 0.000000E+00 e 0 N.132 CG.131 H.132 #MAP 431 25 121.507 34.400 8.417 1 U 2.729131E+00 0.000000E+00 e 0 - - - 26 110.422 55.910 8.223 1 U 2.400000E+00 0.000000E+00 e 0 N.140 CA.139 H.140 #MAP 450 27 114.066 39.076 8.276 1 U 2.655387E+00 0.000000E+00 e 0 - - - 28 115.274 41.089 7.238 1 U 3.234067E+00 0.000000E+00 e 0 N.91 CD.90 H.91 #MAP 300 29 117.525 56.022 8.236 1 U 3.073934E+00 0.000000E+00 e 0 - - - 30 114.079 38.490 8.279 1 U 2.699613E+00 0.000000E+00 e 0 N.134 CB.133 H.134 #MAP 440 31 121.163 34.051 8.327 1 U 2.710848E+00 0.000000E+00 e 0 - - - 32 115.101 43.194 8.172 1 U 2.527022E+00 0.000000E+00 e 0 - - - 33 128.785 19.676 8.989 1 U 3.359704E+00 0.000000E+00 e 0 N.121 CG2.120 H.121 #MAP 400 34 117.180 55.895 7.145 1 U 3.006985E+00 0.000000E+00 e 0 N.42 CA.41 H.42 #MAP 117 35 119.431 26.609 7.656 1 U 3.444549E+00 0.000000E+00 e 0 N.12 CB.11 H.12 #MAP 20 36 115.121 26.885 8.744 1 U 3.571126E+00 0.000000E+00 e 0 N.62 CD.61 H.62 #MAP 190 37 117.880 27.333 7.500 1 U 3.422689E+00 0.000000E+00 e 0 N.116 CD.115 H.116 #MAP 383 37 117.880 27.333 7.500 1 U 3.422689E+00 0.000000E+00 e 0 N.123 CB.122 H.123 #MAP 404 38 124.650 53.982 8.031 1 U 3.048145E+00 0.000000E+00 e 0 - - - 39 124.621 54.601 8.031 1 U 3.002688E+00 0.000000E+00 e 0 N.133 CA.132 H.133 #MAP 432 40 121.157 19.976 7.554 1 U 3.484532E+00 0.000000E+00 e 0 N.94 CG2.93 H.94 #MAP 312 41 116.142 47.510 8.434 1 U 3.407006E+00 0.000000E+00 e 0 - - - 42 120.818 39.738 8.183 1 U 3.041461E+00 0.000000E+00 e 0 N.26 CE.25 H.26 #MAP 63 43 118.217 52.519 7.474 1 U 3.537959E+00 0.000000E+00 e 0 N.98 CA.97 H.98 #MAP 325 44 107.691 17.934 7.918 1 U 3.934998E+00 0.000000E+00 e 0 N.78 CG1.77 H.78 #MAP 256 45 119.431 33.822 6.468 1 U 3.339323E+00 0.000000E+00 e 0 N.31 CB.30 H.31 #MAP 77 46 121.164 53.919 8.325 1 U 3.334927E+00 0.000000E+00 e 0 N.115 CA.114 H.115 #MAP 376 47 117.873 17.625 8.931 1 U 3.102309E+00 0.000000E+00 e 0 N.77 CB.76 H.77 #MAP 253 48 118.738 39.835 7.670 1 U 3.406629E+00 0.000000E+00 e 0 N.57 CE.56 H.57 #MAP 169 49 116.504 61.596 7.958 1 U 2.634909E+00 0.000000E+00 e 0 N.3 CB.2 H.3 #MAP 3 50 116.484 62.187 7.957 1 U 2.677383E+00 0.000000E+00 e 0 - - - 51 114.927 30.279 8.741 1 U 3.621389E+00 0.000000E+00 e 0 N.62 CB.61 H.62 #MAP 188 52 117.562 65.986 7.494 1 U 3.780610E+00 0.000000E+00 e 0 N.118 CA.117 H.118 #MAP 387 53 116.486 40.663 8.361 1 U 3.373731E+00 0.000000E+00 e 0 N.97 CD.96 H.97 #MAP 322 54 121.160 17.851 7.555 1 U 3.571388E+00 0.000000E+00 e 0 N.94 CG1.93 H.94 #MAP 311 55 122.896 59.198 8.619 1 U 3.516840E+00 0.000000E+00 e 0 N.83 CA.82 H.83 #MAP 267 56 120.818 26.875 8.179 1 U 3.276893E+00 0.000000E+00 e 0 - - - 57 118.745 23.194 7.672 1 U 3.588962E+00 0.000000E+00 e 0 N.57 CG.56 H.57 #MAP 167 58 115.273 34.629 8.265 1 U 3.376727E+00 0.000000E+00 e 0 N.120 CG.119 H.120 #MAP 397 59 116.488 56.056 7.956 1 U 2.400000E+00 0.000000E+00 e 0 N.3 CA.2 H.3 #MAP 2 59 116.488 56.056 7.956 1 U 2.400000E+00 0.000000E+00 e 0 N.7 CA.6 H.7 #MAP 9 60 116.835 15.177 7.526 1 U 3.174228E+00 0.000000E+00 e 0 N.122 CB.121 H.122 #MAP 402 61 109.212 50.963 8.311 1 U 3.168077E+00 0.000000E+00 e 0 - - - 62 113.714 16.360 6.920 1 U 3.076046E+00 0.000000E+00 e 0 N.95 CB.94 H.95 #MAP 314 63 118.218 33.930 6.906 1 U 3.217633E+00 0.000000E+00 e 0 N.35 CG.34 H.35 #MAP 93 64 118.219 15.371 8.070 1 U 3.157124E+00 0.000000E+00 e 0 N.70 CB.69 H.70 #MAP 225 65 117.180 21.814 9.469 1 U 3.397685E+00 0.000000E+00 e 0 N.109 CG.108 H.109 #MAP 356 66 119.049 51.937 7.781 1 U 3.381882E+00 0.000000E+00 e 0 - - - 67 122.030 57.044 8.413 1 U 3.246116E+00 0.000000E+00 e 0 N.131 CA.130 H.131 #MAP 427 68 112.570 39.492 8.370 1 U 3.647724E+00 0.000000E+00 e 0 - - - 69 112.577 39.985 8.381 1 U 3.534296E+00 0.000000E+00 e 0 - - - 70 120.097 16.083 7.418 1 U 3.320248E+00 0.000000E+00 e 0 - - - 71 127.750 17.453 8.626 1 U 3.599085E+00 0.000000E+00 e 0 N.27 CG1.26 H.27 #MAP 66 71 127.750 17.453 8.626 1 U 3.599085E+00 0.000000E+00 e 0 N.27 CG2.26 H.27 #MAP 67 72 119.086 50.997 7.790 1 U 3.078446E+00 0.000000E+00 e 0 N.23 CA.22 H.23 #MAP 52 73 118.564 33.742 8.680 1 U 3.347405E+00 0.000000E+00 e 0 N.124 CG.123 H.124 #MAP 407 74 120.125 43.081 8.285 1 U 3.216877E+00 0.000000E+00 e 0 N.104 CA.103 H.104 #MAP 345 75 120.124 15.521 7.410 1 U 3.142671E+00 0.000000E+00 e 0 N.117 CB.116 H.117 #MAP 386 76 115.274 18.998 8.011 1 U 3.471271E+00 0.000000E+00 e 0 N.30 CG1.29 H.30 #MAP 74 77 122.021 36.678 7.826 1 U 3.671634E+00 0.000000E+00 e 0 N.25 CB.24 H.25 #MAP 58 78 104.707 26.606 6.882 1 U 3.421524E+00 0.000000E+00 e 0 N.103 CD.102 H.103 #MAP 343 79 115.293 28.230 7.243 1 U 3.830396E+00 0.000000E+00 e 0 N.91 CB.90 H.91 #MAP 298 80 115.448 36.275 7.179 1 U 3.266407E+00 0.000000E+00 e 0 N.130 CB.129 H.130 #MAP 426 81 125.669 59.701 7.575 1 U 3.531869E+00 0.000000E+00 e 0 N.46 CA.45 H.46 #MAP 127 81 125.669 59.701 7.575 1 U 3.531869E+00 0.000000E+00 e 0 N.46 CB.45 H.46 #MAP 128 82 121.163 28.755 7.556 1 U 3.482993E+00 0.000000E+00 e 0 N.94 CB.93 H.94 #MAP 310 83 114.062 15.554 7.400 1 U 3.262916E+00 0.000000E+00 e 0 N.126 CG2.125 H.126 #MAP 413 84 104.707 22.212 6.879 1 U 3.452745E+00 0.000000E+00 e 0 N.103 CG.102 H.103 #MAP 342 85 115.630 35.166 8.630 1 U 3.268654E+00 0.000000E+00 e 0 N.50 CG.49 H.50 #MAP 145 86 118.738 26.611 7.666 1 U 3.676421E+00 0.000000E+00 e 0 N.57 CD.56 H.57 #MAP 168 87 119.434 40.380 7.664 1 U 3.362786E+00 0.000000E+00 e 0 N.15 CD.14 H.15 #MAP 30 88 115.657 34.726 8.635 1 U 3.383135E+00 0.000000E+00 e 0 - - - 89 123.936 50.894 7.943 1 U 3.108209E+00 0.000000E+00 e 0 - - - 90 106.963 57.317 8.173 1 U 3.366234E+00 0.000000E+00 e 0 - - - 91 114.924 26.990 8.749 1 U 3.531869E+00 0.000000E+00 e 0 - - - 92 125.840 37.281 7.654 1 U 3.084878E+00 0.000000E+00 e 0 - - - 93 114.036 15.766 7.395 1 U 3.334927E+00 0.000000E+00 e 0 - - - 94 116.659 39.037 7.816 1 U 3.487183E+00 0.000000E+00 e 0 N.80 CE.79 H.80 #MAP 263 95 120.818 22.162 8.175 1 U 3.361756E+00 0.000000E+00 e 0 N.26 CG.25 H.26 #MAP 61 96 121.507 59.549 7.457 1 U 3.395842E+00 0.000000E+00 e 0 N.127 CA.126 H.127 #MAP 416 97 115.449 29.932 7.902 1 U 3.429342E+00 0.000000E+00 e 0 N.108 CB.107 H.108 #MAP 351 98 119.258 41.059 7.941 1 U 3.371977E+00 0.000000E+00 e 0 N.87 CD.86 H.87 #MAP 281 99 113.884 51.347 7.287 1 U 3.396763E+00 0.000000E+00 e 0 N.92 CA.91 H.92 #MAP 303 100 120.828 32.683 8.182 1 U 3.518253E+00 0.000000E+00 e 0 N.26 CB.25 H.26 #MAP 60 100 120.828 32.683 8.182 1 U 3.518253E+00 0.000000E+00 e 0 N.26 CD.25 H.26 #MAP 62 101 121.337 27.874 7.041 1 U 3.394923E+00 0.000000E+00 e 0 N.101 CB.100 H.101 #MAP 337 102 116.488 25.490 8.363 1 U 3.857999E+00 0.000000E+00 e 0 N.97 CG.96 H.97 #MAP 321 103 115.104 22.315 8.749 1 U 3.532838E+00 0.000000E+00 e 0 N.62 CG.61 H.62 #MAP 189 104 121.339 33.133 9.289 1 U 3.591134E+00 0.000000E+00 e 0 N.84 CG.83 H.84 #MAP 271 105 121.006 23.226 7.339 1 U 3.687438E+00 0.000000E+00 e 0 N.49 CG.48 H.49 #MAP 140 106 112.155 36.639 7.540 1 U 3.426983E+00 0.000000E+00 e 0 - - - 107 127.569 19.143 8.629 1 U 3.537959E+00 0.000000E+00 e 0 - - - 108 115.447 63.031 7.901 1 U 3.389810E+00 0.000000E+00 e 0 N.108 CA.107 H.108 #MAP 350 109 107.709 20.673 7.911 1 U 3.858899E+00 0.000000E+00 e 0 N.78 CG2.77 H.78 #MAP 257 110 110.783 17.711 7.446 1 U 3.770183E+00 0.000000E+00 e 0 N.20 CG1.19 H.20 #MAP 45 111 110.250 61.727 8.230 1 U 3.343264E+00 0.000000E+00 e 0 - - - 112 109.595 26.375 7.369 1 U 4.035819E+00 0.000000E+00 e 0 N.41 CG.40 H.41 #MAP 115 113 116.186 24.746 8.440 1 U 3.888956E+00 0.000000E+00 e 0 - - - 114 116.834 54.950 7.524 1 U 3.499290E+00 0.000000E+00 e 0 N.122 CA.121 H.122 #MAP 401 115 120.994 39.731 7.345 1 U 3.490740E+00 0.000000E+00 e 0 - - - 116 123.281 59.527 8.496 1 U 4.000000E+00 0.000000E+00 e 0 N.29 CA.28 H.29 #MAP 68 117 110.443 61.797 8.230 1 U 3.395474E+00 0.000000E+00 e 0 N.140 CB.139 H.140 #MAP 451 118 121.510 54.138 8.415 1 U 3.229126E+00 0.000000E+00 e 0 N.132 CA.131 H.132 #MAP 429 119 122.892 61.017 8.614 1 U 3.705760E+00 0.000000E+00 e 0 N.83 CB.82 H.83 #MAP 268 120 116.660 19.260 7.105 1 U 3.234982E+00 0.000000E+00 e 0 N.21 CG2.20 H.21 #MAP 49 121 121.509 36.406 8.129 1 U 3.684825E+00 0.000000E+00 e 0 - - - 122 120.974 26.663 7.341 1 U 3.753243E+00 0.000000E+00 e 0 N.49 CD.48 H.49 #MAP 141 123 122.378 23.671 8.484 1 U 3.634241E+00 0.000000E+00 e 0 N.39 CD2.38 H.39 #MAP 107 124 105.936 52.640 6.918 1 U 3.574538E+00 0.000000E+00 e 0 N.19 CA.18 H.19 #MAP 41 125 118.254 57.816 8.054 1 U 4.017033E+00 0.000000E+00 e 0 N.86 CA.85 H.86 #MAP 274 126 124.643 28.352 8.028 1 U 3.575593E+00 0.000000E+00 e 0 N.133 CB.132 H.133 #MAP 433 127 116.141 29.822 8.441 1 U 3.585184E+00 0.000000E+00 e 0 - - - 128 118.048 31.793 8.341 1 U 3.586530E+00 0.000000E+00 e 0 N.68 CG.67 H.68 #MAP 218 129 118.235 41.006 8.053 1 U 3.783738E+00 0.000000E+00 e 0 N.86 CD.85 H.86 #MAP 277 130 118.736 14.741 8.511 1 U 3.650157E+00 0.000000E+00 e 0 N.55 CG2.54 H.55 #MAP 157 131 110.774 20.172 7.451 1 U 3.707118E+00 0.000000E+00 e 0 N.20 CG2.19 H.20 #MAP 46 132 118.751 29.685 7.665 1 U 3.943315E+00 0.000000E+00 e 0 N.57 CB.56 H.57 #MAP 166 133 120.481 51.754 7.897 1 U 3.469345E+00 0.000000E+00 e 0 N.112 CA.111 H.112 #MAP 365 134 116.511 27.314 8.366 1 U 3.759205E+00 0.000000E+00 e 0 N.97 CB.96 H.97 #MAP 320 135 116.703 32.837 7.815 1 U 4.087320E+00 0.000000E+00 e 0 N.80 CB.79 H.80 #MAP 260 136 104.680 31.709 6.880 1 U 3.688421E+00 0.000000E+00 e 0 N.103 CB.102 H.103 #MAP 341 137 122.202 21.716 8.489 1 U 3.707798E+00 0.000000E+00 e 0 N.39 CD1.38 H.39 #MAP 106 138 111.636 35.074 7.129 1 U 3.620812E+00 0.000000E+00 e 0 N.100 CB.99 H.100 #MAP 335 139 126.360 29.898 8.154 1 U 3.581700E+00 0.000000E+00 e 0 N.44 CB.43 H.44 #MAP 122 140 122.203 15.667 7.936 1 U 3.782172E+00 0.000000E+00 e 0 N.47 CG2.46 H.47 #MAP 131 141 118.402 23.197 8.620 1 U 3.694691E+00 0.000000E+00 e 0 N.71 CG.70 H.71 #MAP 228 142 106.775 37.403 7.889 1 U 3.570864E+00 0.000000E+00 e 0 N.102 CB.101 H.102 #MAP 339 143 119.598 17.264 9.488 1 U 3.806567E+00 0.000000E+00 e 0 - - - 144 114.572 22.300 7.067 1 U 3.849970E+00 0.000000E+00 e 0 N.59 CD1.58 H.59 #MAP 177 145 121.168 36.439 7.895 1 U 3.355287E+00 0.000000E+00 e 0 - - - 146 120.450 54.974 7.478 1 U 3.781390E+00 0.000000E+00 e 0 N.38 CA.37 H.38 #MAP 101 147 119.726 17.219 9.489 1 U 3.779052E+00 0.000000E+00 e 0 N.45 CG1.44 H.45 #MAP 125 148 118.408 12.511 7.721 1 U 3.839009E+00 0.000000E+00 e 0 N.36 CD1.35 H.36 #MAP 98 149 114.754 43.220 8.334 1 U 3.899025E+00 0.000000E+00 e 0 - - - 150 119.949 35.368 7.600 1 U 3.472345E+00 0.000000E+00 e 0 N.11 CB.10 H.11 #MAP 18 151 119.271 54.664 8.452 1 U 3.713959E+00 0.000000E+00 e 0 - - - 152 119.258 58.954 7.698 1 U 3.728619E+00 0.000000E+00 e 0 N.14 CA.13 H.14 #MAP 25 153 119.310 54.379 8.458 1 U 3.793632E+00 0.000000E+00 e 0 - - - 154 109.389 29.045 7.358 1 U 3.872569E+00 0.000000E+00 e 0 N.41 CB.40 H.41 #MAP 114 155 121.051 31.539 8.300 1 U 3.998844E+00 0.000000E+00 e 0 - - - 156 121.039 31.309 8.306 1 U 4.058430E+00 0.000000E+00 e 0 - - - 157 118.391 13.976 7.718 1 U 3.610822E+00 0.000000E+00 e 0 N.36 CG2.35 H.36 #MAP 96 158 118.571 56.591 8.681 1 U 3.679960E+00 0.000000E+00 e 0 N.124 CA.123 H.124 #MAP 405 159 119.084 23.358 8.101 1 U 3.800870E+00 0.000000E+00 e 0 N.56 CD2.55 H.56 #MAP 164 160 119.607 50.890 7.951 1 U 3.547109E+00 0.000000E+00 e 0 - - - 161 112.559 27.076 8.381 1 U 3.881404E+00 0.000000E+00 e 0 - - - 162 115.615 21.590 7.985 1 U 3.542637E+00 0.000000E+00 e 0 N.40 CD1.39 H.40 #MAP 111 162 115.615 21.590 7.985 1 U 3.542637E+00 0.000000E+00 e 0 N.40 CD2.39 H.40 #MAP 112 163 116.575 37.810 8.733 1 U 3.517781E+00 0.000000E+00 e 0 N.76 CB.75 H.76 #MAP 251 164 120.650 15.135 6.762 1 U 3.687110E+00 0.000000E+00 e 0 N.65 CG2.64 H.65 #MAP 198 165 117.737 22.670 7.486 1 U 3.900964E+00 0.000000E+00 e 0 N.116 CG.115 H.116 #MAP 382 166 118.456 25.010 7.978 1 U 4.041389E+00 0.000000E+00 e 0 - - - 167 114.263 15.693 7.390 1 U 3.504995E+00 0.000000E+00 e 0 - - - 168 114.219 16.091 7.367 1 U 3.508913E+00 0.000000E+00 e 0 N.129 CG2.128 H.129 #MAP 422 169 115.446 20.574 8.000 1 U 3.692703E+00 0.000000E+00 e 0 N.30 CG2.29 H.30 #MAP 75 170 113.713 52.342 6.919 1 U 3.598809E+00 0.000000E+00 e 0 N.95 CA.94 H.95 #MAP 313 171 118.046 58.613 8.332 1 U 3.647117E+00 0.000000E+00 e 0 N.68 CA.67 H.68 #MAP 212 172 119.618 41.430 7.806 1 U 3.673863E+00 0.000000E+00 e 0 N.72 CD.71 H.72 #MAP 234 173 115.471 29.189 8.004 1 U 3.670364E+00 0.000000E+00 e 0 N.30 CB.29 H.30 #MAP 73 174 119.451 58.959 7.694 1 U 3.755099E+00 0.000000E+00 e 0 - - - 175 115.466 49.037 7.902 1 U 3.631881E+00 0.000000E+00 e 0 N.108 CD.107 H.108 #MAP 353 176 118.211 35.495 7.474 1 U 3.761458E+00 0.000000E+00 e 0 N.98 CB.97 H.98 #MAP 328 177 115.097 43.144 8.729 1 U 3.938102E+00 0.000000E+00 e 0 - - - 178 114.062 9.002 7.399 1 U 3.688421E+00 0.000000E+00 e 0 N.126 CD1.125 H.126 #MAP 415 179 123.426 48.186 8.504 1 U 3.918223E+00 0.000000E+00 e 0 N.29 CD.28 H.29 #MAP 71 180 120.469 18.595 8.565 1 U 3.964117E+00 0.000000E+00 e 0 N.48 CG1.47 H.48 #MAP 136 181 117.913 52.657 8.349 1 U 3.845999E+00 0.000000E+00 e 0 N.128 CA.127 H.128 #MAP 418 182 114.087 52.334 8.274 1 U 3.234459E+00 0.000000E+00 e 0 N.134 CA.133 H.134 #MAP 437 183 117.938 52.367 8.352 1 U 3.900964E+00 0.000000E+00 e 0 - - - 184 125.844 55.152 7.655 1 U 3.532353E+00 0.000000E+00 e 0 - - - 185 114.075 52.848 8.278 1 U 3.215996E+00 0.000000E+00 e 0 - - - 186 121.017 60.012 7.751 1 U 3.707458E+00 0.000000E+00 e 0 N.10 CA.9 H.10 #MAP 15 187 120.986 60.363 7.745 1 U 3.710528E+00 0.000000E+00 e 0 N.10 CB.9 H.10 #MAP 16 188 120.336 35.327 8.635 1 U 3.675781E+00 0.000000E+00 e 0 - - - 189 120.328 35.586 8.633 1 U 3.633650E+00 0.000000E+00 e 0 N.54 CB.53 H.54 #MAP 154 190 120.301 35.864 8.631 1 U 3.686130E+00 0.000000E+00 e 0 - - - 191 119.819 19.424 9.488 1 U 3.838575E+00 0.000000E+00 e 0 N.45 CG2.44 H.45 #MAP 126 192 117.192 41.401 9.475 1 U 3.820655E+00 0.000000E+00 e 0 N.109 CB.108 H.109 #MAP 355 193 117.171 25.273 9.460 1 U 4.069423E+00 0.000000E+00 e 0 N.109 CD2.108 H.109 #MAP 358 194 118.443 20.977 7.979 1 U 4.015248E+00 0.000000E+00 e 0 N.73 CD2.72 H.73 #MAP 239 195 117.740 24.427 8.143 1 U 3.822336E+00 0.000000E+00 e 0 N.37 CB.36 H.37 #MAP 100 196 121.029 29.504 7.345 1 U 3.924265E+00 0.000000E+00 e 0 N.49 CB.48 H.49 #MAP 139 197 121.044 29.807 7.343 1 U 3.896130E+00 0.000000E+00 e 0 - - - 198 117.817 57.713 7.482 1 U 3.839009E+00 0.000000E+00 e 0 - - - 199 117.909 57.862 7.481 1 U 3.871186E+00 0.000000E+00 e 0 N.123 CA.122 H.123 #MAP 403 200 115.507 25.394 7.241 1 U 4.164773E+00 0.000000E+00 e 0 N.91 CG.90 H.91 #MAP 299 201 115.509 25.171 7.243 1 U 4.221334E+00 0.000000E+00 e 0 - - - 202 115.451 64.384 8.007 1 U 3.614510E+00 0.000000E+00 e 0 N.30 CA.29 H.30 #MAP 72 203 114.722 38.702 7.064 1 U 4.075987E+00 0.000000E+00 e 0 - - - 204 120.521 21.406 8.567 1 U 4.030912E+00 0.000000E+00 e 0 N.48 CG2.47 H.48 #MAP 137 205 119.123 62.822 7.931 1 U 3.857999E+00 0.000000E+00 e 0 N.96 CA.95 H.96 #MAP 315 206 107.475 63.317 7.905 1 U 3.827838E+00 0.000000E+00 e 0 N.78 CA.77 H.78 #MAP 254 207 120.159 20.016 7.364 1 U 3.998844E+00 0.000000E+00 e 0 N.114 CD1.113 H.114 #MAP 372 208 120.704 10.119 6.753 1 U 4.006401E+00 0.000000E+00 e 0 N.65 CD1.64 H.65 #MAP 200 209 119.817 63.693 9.486 1 U 3.854416E+00 0.000000E+00 e 0 N.4 CB.3 H.4 #MAP 5 209 119.817 63.693 9.486 1 U 3.854416E+00 0.000000E+00 e 0 N.45 CA.44 H.45 #MAP 123 210 119.078 19.715 8.101 1 U 3.765613E+00 0.000000E+00 e 0 N.56 CD1.55 H.56 #MAP 163 211 120.719 9.843 6.759 1 U 4.161710E+00 0.000000E+00 e 0 - - - 212 118.252 27.575 8.524 1 U 4.054600E+00 0.000000E+00 e 0 - - - 213 114.580 23.779 7.062 1 U 3.617079E+00 0.000000E+00 e 0 N.59 CG.58 H.59 #MAP 176 213 114.580 23.779 7.062 1 U 3.617079E+00 0.000000E+00 e 0 N.59 CD2.58 H.59 #MAP 178 214 118.257 56.992 6.907 1 U 3.833395E+00 0.000000E+00 e 0 N.35 CA.34 H.35 #MAP 91 215 118.101 15.382 8.693 1 U 3.769801E+00 0.000000E+00 e 0 N.74 CG2.73 H.74 #MAP 242 216 117.883 65.126 8.687 1 U 3.917222E+00 0.000000E+00 e 0 N.74 CA.73 H.74 #MAP 240 217 118.239 39.457 8.525 1 U 3.801680E+00 0.000000E+00 e 0 N.75 CE.74 H.75 #MAP 249 218 109.557 52.059 8.327 1 U 3.598533E+00 0.000000E+00 e 0 - - - 219 118.938 55.164 7.782 1 U 3.927311E+00 0.000000E+00 e 0 N.18 CA.17 H.18 #MAP 39 220 122.212 9.362 7.936 1 U 3.923759E+00 0.000000E+00 e 0 N.47 CD1.46 H.47 #MAP 133 221 119.296 21.051 7.886 1 U 3.901450E+00 0.000000E+00 e 0 - - - 222 118.431 62.545 7.717 1 U 3.939661E+00 0.000000E+00 e 0 N.36 CA.35 H.36 #MAP 94 223 122.551 19.255 8.307 1 U 3.606880E+00 0.000000E+00 e 0 - - - 224 112.495 23.222 8.378 1 U 3.833825E+00 0.000000E+00 e 0 N.110 CG.109 H.110 #MAP 361 225 121.854 50.916 7.958 1 U 3.468704E+00 0.000000E+00 e 0 - - - 226 117.888 51.686 8.926 1 U 3.720541E+00 0.000000E+00 e 0 N.77 CA.76 H.77 #MAP 252 227 117.310 53.377 9.472 1 U 3.992526E+00 0.000000E+00 e 0 - - - 228 117.319 53.423 9.472 1 U 3.976753E+00 0.000000E+00 e 0 - - - 229 119.106 38.207 8.102 1 U 4.070076E+00 0.000000E+00 e 0 N.56 CB.55 H.56 #MAP 161 230 120.124 52.482 7.410 1 U 3.664063E+00 0.000000E+00 e 0 N.117 CA.116 H.117 #MAP 385 231 121.005 39.479 7.422 1 U 3.731102E+00 0.000000E+00 e 0 N.60 CB.59 H.60 #MAP 180 232 120.810 35.322 8.331 1 U 4.029082E+00 0.000000E+00 e 0 N.115 CB.114 H.115 #MAP 379 233 112.542 53.155 8.374 1 U 3.880000E+00 0.000000E+00 e 0 N.110 CA.109 H.110 #MAP 359 234 110.797 29.056 7.445 1 U 4.023026E+00 0.000000E+00 e 0 N.20 CB.19 H.20 #MAP 44 235 121.163 63.584 7.555 1 U 3.543628E+00 0.000000E+00 e 0 N.94 CA.93 H.94 #MAP 309 236 116.719 27.031 7.826 1 U 4.155405E+00 0.000000E+00 e 0 N.80 CD.79 H.80 #MAP 262 237 125.313 29.314 8.939 1 U 4.195490E+00 0.000000E+00 e 0 N.106 CB.105 H.106 #MAP 347 238 119.087 25.215 7.806 1 U 3.713271E+00 0.000000E+00 e 0 - - - 239 114.452 63.981 7.902 1 U 3.899510E+00 0.000000E+00 e 0 N.66 CA.65 H.66 #MAP 201 240 125.369 25.248 8.934 1 U 4.220744E+00 0.000000E+00 e 0 N.106 CG.105 H.106 #MAP 348 241 119.128 18.864 7.930 1 U 4.091373E+00 0.000000E+00 e 0 N.96 CG1.95 H.96 #MAP 317 242 119.600 29.053 9.488 1 U 3.894208E+00 0.000000E+00 e 0 N.45 CB.44 H.45 #MAP 124 243 119.114 21.523 7.928 1 U 3.993669E+00 0.000000E+00 e 0 N.96 CG2.95 H.96 #MAP 318 244 117.180 56.185 7.944 1 U 3.374962E+00 0.000000E+00 e 0 - - - 245 120.347 39.576 7.044 1 U 4.045759E+00 0.000000E+00 e 0 N.32 CE.31 H.32 #MAP 82 246 121.899 57.763 8.642 1 U 3.907804E+00 0.000000E+00 e 0 N.6 CA.5 H.6 #MAP 7 247 114.919 55.912 8.744 1 U 3.959787E+00 0.000000E+00 e 0 N.62 CA.61 H.62 #MAP 187 248 117.699 33.822 7.264 1 U 3.505225E+00 0.000000E+00 e 0 N.34 CG.33 H.34 #MAP 90 249 120.815 31.277 8.298 1 U 3.957098E+00 0.000000E+00 e 0 - - - 250 113.383 38.039 8.447 1 U 3.550113E+00 0.000000E+00 e 0 N.51 CB.50 H.51 #MAP 147 251 118.078 29.949 8.522 1 U 4.494673E+00 0.000000E+00 e 0 - - - 252 118.058 29.721 8.523 1 U 4.437848E+00 0.000000E+00 e 0 N.75 CD.74 H.75 #MAP 248 253 116.343 18.507 8.368 1 U 4.161939E+00 0.000000E+00 e 0 - - - 254 119.134 20.958 7.802 1 U 4.100252E+00 0.000000E+00 e 0 N.99 CD2.98 H.99 #MAP 333 255 121.371 47.150 8.409 1 U 4.188659E+00 0.000000E+00 e 0 - - - 256 118.754 38.444 7.780 1 U 4.007573E+00 0.000000E+00 e 0 N.99 CB.98 H.99 #MAP 330 257 116.864 21.098 7.818 1 U 3.998267E+00 0.000000E+00 e 0 N.80 CG.79 H.80 #MAP 261 258 112.507 31.150 8.367 1 U 4.053328E+00 0.000000E+00 e 0 N.110 CB.109 H.110 #MAP 360 258 112.507 31.150 8.367 1 U 4.053328E+00 0.000000E+00 e 0 N.110 CD.109 H.110 #MAP 362 259 117.771 57.648 7.482 1 U 3.854863E+00 0.000000E+00 e 0 N.116 CA.115 H.116 #MAP 380 260 110.790 58.891 7.444 1 U 3.830396E+00 0.000000E+00 e 0 N.20 CA.19 H.20 #MAP 43 261 112.155 36.699 6.867 1 U 3.586800E+00 0.000000E+00 e 0 - - - 262 127.778 30.241 8.633 1 U 4.023629E+00 0.000000E+00 e 0 N.27 CB.26 H.27 #MAP 65 263 117.369 35.491 7.065 1 U 3.581967E+00 0.000000E+00 e 0 N.85 CB.84 H.85 #MAP 273 264 121.169 61.163 7.936 1 U 3.629531E+00 0.000000E+00 e 0 N.52 CA.51 H.52 #MAP 148 265 117.532 22.825 7.487 1 U 3.857550E+00 0.000000E+00 e 0 N.118 CG2.117 H.118 #MAP 390 266 117.704 30.683 8.111 1 U 3.818978E+00 0.000000E+00 e 0 N.89 CG.88 H.89 #MAP 287 267 114.446 18.864 7.896 1 U 3.965749E+00 0.000000E+00 e 0 N.66 CG1.65 H.66 #MAP 203 268 118.044 22.535 8.525 1 U 4.104742E+00 0.000000E+00 e 0 N.75 CG.74 H.75 #MAP 247 269 123.461 29.991 8.504 1 U 4.187940E+00 0.000000E+00 e 0 N.29 CB.28 H.29 #MAP 69 270 117.698 39.689 7.487 1 U 3.547109E+00 0.000000E+00 e 0 N.116 CE.115 H.116 #MAP 384 271 116.317 18.521 9.102 1 U 4.138641E+00 0.000000E+00 e 0 - - - 272 118.392 33.715 7.886 1 U 3.669098E+00 0.000000E+00 e 0 N.88 CG.87 H.88 #MAP 284 273 120.349 55.118 7.049 1 U 4.178361E+00 0.000000E+00 e 0 N.32 CA.31 H.32 #MAP 78 274 114.104 59.887 7.398 1 U 4.015248E+00 0.000000E+00 e 0 N.126 CA.125 H.126 #MAP 411 275 115.096 57.232 8.264 1 U 3.936548E+00 0.000000E+00 e 0 N.120 CA.119 H.120 #MAP 395 276 120.481 65.632 8.575 1 U 3.707798E+00 0.000000E+00 e 0 N.48 CA.47 H.48 #MAP 134 277 116.314 54.323 8.909 1 U 3.572698E+00 0.000000E+00 e 0 N.113 CA.112 H.113 #MAP 367 278 120.124 22.809 7.369 1 U 3.857550E+00 0.000000E+00 e 0 N.114 CD2.113 H.114 #MAP 373 279 120.116 22.738 7.368 1 U 3.866603E+00 0.000000E+00 e 0 - - - 280 119.085 33.873 8.305 1 U 3.754727E+00 0.000000E+00 e 0 - - - 281 121.535 28.342 8.420 1 U 3.757708E+00 0.000000E+00 e 0 N.132 CB.131 H.132 #MAP 430 282 125.321 60.711 8.402 1 U 3.468704E+00 0.000000E+00 e 0 N.93 CA.92 H.93 #MAP 307 282 125.321 60.711 8.402 1 U 3.468704E+00 0.000000E+00 e 0 N.93 CB.92 H.93 #MAP 308 283 118.573 20.313 8.477 1 U 4.098465E+00 0.000000E+00 e 0 - - - 284 119.805 32.331 8.360 1 U 4.045133E+00 0.000000E+00 e 0 N.90 CG.89 H.90 #MAP 296 285 119.818 57.420 8.352 1 U 3.932424E+00 0.000000E+00 e 0 - - - 286 119.842 57.165 8.352 1 U 3.893249E+00 0.000000E+00 e 0 N.90 CA.89 H.90 #MAP 290 287 119.857 56.976 8.355 1 U 3.902423E+00 0.000000E+00 e 0 - - - 288 123.491 29.157 7.508 1 U 4.092730E+00 0.000000E+00 e 0 N.64 CB.63 H.64 #MAP 193 289 122.264 60.709 7.940 1 U 4.072696E+00 0.000000E+00 e 0 N.47 CA.46 H.47 #MAP 129 290 119.633 24.334 7.663 1 U 4.147076E+00 0.000000E+00 e 0 N.15 CG.14 H.15 #MAP 29 291 115.659 57.587 8.628 1 U 3.899025E+00 0.000000E+00 e 0 N.50 CA.49 H.50 #MAP 143 292 122.572 39.577 8.611 1 U 4.176792E+00 0.000000E+00 e 0 - - - 293 109.730 56.185 8.217 1 U 4.182538E+00 0.000000E+00 e 0 - - - 294 118.634 51.695 8.293 1 U 4.112421E+00 0.000000E+00 e 0 - - - 295 116.708 53.916 7.814 1 U 4.050794E+00 0.000000E+00 e 0 N.80 CA.79 H.80 #MAP 259 296 118.395 56.382 7.889 1 U 3.685151E+00 0.000000E+00 e 0 N.88 CA.87 H.88 #MAP 282 297 118.935 37.356 7.781 1 U 3.659076E+00 0.000000E+00 e 0 N.18 CB.17 H.18 #MAP 40 298 118.924 37.023 7.781 1 U 3.629238E+00 0.000000E+00 e 0 N.23 CB.22 H.23 #MAP 53 299 127.571 59.304 8.629 1 U 4.046386E+00 0.000000E+00 e 0 N.27 CA.26 H.27 #MAP 64 300 123.433 25.290 8.505 1 U 4.138054E+00 0.000000E+00 e 0 N.29 CG.28 H.29 #MAP 70 301 117.721 60.719 8.143 1 U 4.054600E+00 0.000000E+00 e 0 N.37 CA.36 H.37 #MAP 99 302 121.378 51.675 7.034 1 U 3.982898E+00 0.000000E+00 e 0 - - - 303 121.363 51.462 7.037 1 U 3.986843E+00 0.000000E+00 e 0 N.101 CA.100 H.101 #MAP 336 304 122.100 39.643 8.409 1 U 4.184995E+00 0.000000E+00 e 0 - - - 305 117.280 53.448 9.470 1 U 3.984022E+00 0.000000E+00 e 0 - - - 306 114.448 48.756 8.229 1 U 4.050794E+00 0.000000E+00 e 0 - - - 307 121.157 57.174 9.283 1 U 3.933967E+00 0.000000E+00 e 0 N.84 CA.83 H.84 #MAP 269 308 119.470 25.227 7.923 1 U 4.181195E+00 0.000000E+00 e 0 N.87 CG.86 H.87 #MAP 280 309 118.749 11.356 8.515 1 U 4.119774E+00 0.000000E+00 e 0 N.55 CD1.54 H.55 #MAP 159 310 117.922 30.581 7.473 1 U 4.274474E+00 0.000000E+00 e 0 N.116 CB.115 H.116 #MAP 381 311 115.448 56.178 7.180 1 U 3.667835E+00 0.000000E+00 e 0 N.130 CA.129 H.130 #MAP 425 312 120.336 22.895 7.071 1 U 4.161023E+00 0.000000E+00 e 0 N.32 CG.31 H.32 #MAP 80 313 114.246 12.110 7.384 1 U 4.127436E+00 0.000000E+00 e 0 N.129 CD1.128 H.129 #MAP 424 314 123.466 61.961 7.518 1 U 3.999422E+00 0.000000E+00 e 0 N.64 CA.63 H.64 #MAP 192 315 114.598 38.600 7.063 1 U 4.060998E+00 0.000000E+00 e 0 N.59 CB.58 H.59 #MAP 175 316 118.243 29.913 8.530 1 U 4.461514E+00 0.000000E+00 e 0 N.75 CB.74 H.75 #MAP 246 317 121.717 63.407 8.643 1 U 4.004648E+00 0.000000E+00 e 0 N.6 CB.5 H.6 #MAP 8 317 121.717 63.407 8.643 1 U 4.004648E+00 0.000000E+00 e 0 N.43 CB.42 H.43 #MAP 120 318 107.650 28.726 7.916 1 U 4.418509E+00 0.000000E+00 e 0 N.78 CB.77 H.78 #MAP 255 319 119.258 27.380 7.942 1 U 4.118352E+00 0.000000E+00 e 0 N.87 CB.86 H.87 #MAP 279 320 120.823 53.544 8.181 1 U 3.910267E+00 0.000000E+00 e 0 N.26 CA.25 H.26 #MAP 59 321 121.170 46.909 8.408 1 U 4.166310E+00 0.000000E+00 e 0 - - - 322 122.937 28.448 8.067 1 U 4.231459E+00 0.000000E+00 e 0 - - - 323 112.638 27.201 7.521 1 U 4.057790E+00 0.000000E+00 e 0 - - - 324 112.699 27.401 7.519 1 U 4.002320E+00 0.000000E+00 e 0 N.13 CG.12 H.13 #MAP 23 325 118.584 27.876 8.673 1 U 4.223617E+00 0.000000E+00 e 0 N.124 CB.123 H.124 #MAP 406 326 125.221 29.133 8.934 1 U 4.267424E+00 0.000000E+00 e 0 - - - 327 115.620 56.135 7.969 1 U 3.834255E+00 0.000000E+00 e 0 N.40 CA.39 H.40 #MAP 108 328 119.448 57.798 7.650 1 U 4.106826E+00 0.000000E+00 e 0 N.12 CA.11 H.12 #MAP 19 329 121.171 55.194 7.904 1 U 3.876272E+00 0.000000E+00 e 0 - - - 330 125.389 48.128 8.933 1 U 4.112983E+00 0.000000E+00 e 0 N.106 CD.105 H.106 #MAP 349 331 118.418 25.276 8.613 1 U 4.313052E+00 0.000000E+00 e 0 N.71 CD1.70 H.71 #MAP 229 331 118.418 25.276 8.613 1 U 4.313052E+00 0.000000E+00 e 0 N.71 CD2.70 H.71 #MAP 230 332 117.354 57.354 7.998 1 U 3.674821E+00 0.000000E+00 e 0 N.53 CA.52 H.53 #MAP 150 333 117.710 57.252 7.268 1 U 3.858449E+00 0.000000E+00 e 0 N.34 CA.33 H.34 #MAP 88 334 119.262 57.480 7.931 1 U 4.297558E+00 0.000000E+00 e 0 N.87 CA.86 H.87 #MAP 278 335 118.583 21.937 8.488 1 U 4.165849E+00 0.000000E+00 e 0 N.33 CD2.32 H.33 #MAP 87 336 117.873 11.730 8.689 1 U 4.128807E+00 0.000000E+00 e 0 N.74 CD1.73 H.74 #MAP 244 337 119.467 57.799 6.469 1 U 4.052060E+00 0.000000E+00 e 0 N.31 CA.30 H.31 #MAP 76 338 120.989 54.175 7.358 1 U 4.316396E+00 0.000000E+00 e 0 - - - 339 122.424 28.272 7.944 1 U 4.066818E+00 0.000000E+00 e 0 - - - 340 117.352 26.462 7.999 1 U 4.121341E+00 0.000000E+00 e 0 N.53 CB.52 H.53 #MAP 151 341 119.081 51.212 7.931 1 U 4.322540E+00 0.000000E+00 e 0 - - - 342 115.676 56.546 8.284 1 U 4.126716E+00 0.000000E+00 e 0 - - - 343 120.348 22.702 7.815 1 U 4.085304E+00 0.000000E+00 e 0 - - - 344 120.339 22.424 7.815 1 U 4.094772E+00 0.000000E+00 e 0 - - - 345 117.698 53.912 8.099 1 U 4.182854E+00 0.000000E+00 e 0 N.89 CA.88 H.89 #MAP 285 346 118.226 73.568 8.054 1 U 4.282072E+00 0.000000E+00 e 0 - - - 347 118.781 20.357 8.484 1 U 4.136076E+00 0.000000E+00 e 0 N.33 CD1.32 H.33 #MAP 86 348 125.350 60.663 8.941 1 U 4.220660E+00 0.000000E+00 e 0 N.106 CA.105 H.106 #MAP 346 349 121.053 57.837 7.343 1 U 4.312660E+00 0.000000E+00 e 0 N.49 CA.48 H.49 #MAP 138 350 116.828 53.733 7.815 1 U 4.041389E+00 0.000000E+00 e 0 - - - 351 120.295 56.360 8.628 1 U 4.079962E+00 0.000000E+00 e 0 - - - 352 114.238 29.700 8.225 1 U 4.069423E+00 0.000000E+00 e 0 - - - 353 118.955 64.483 8.510 1 U 4.195975E+00 0.000000E+00 e 0 N.55 CA.54 H.55 #MAP 155 354 116.697 56.979 7.100 1 U 3.836411E+00 0.000000E+00 e 0 - - - 355 115.262 56.580 7.228 1 U 4.038907E+00 0.000000E+00 e 0 N.91 CA.90 H.91 #MAP 297 356 120.329 20.555 7.813 1 U 4.312073E+00 0.000000E+00 e 0 - - - 357 111.149 56.113 8.213 1 U 4.148269E+00 0.000000E+00 e 0 - - - 358 118.058 25.498 8.339 1 U 4.339501E+00 0.000000E+00 e 0 N.68 CB.67 H.68 #MAP 215 359 125.155 58.102 8.771 1 U 4.062931E+00 0.000000E+00 e 0 N.69 CA.68 H.69 #MAP 219 360 122.559 59.527 8.307 1 U 3.941746E+00 0.000000E+00 e 0 - - - 361 113.952 37.913 7.283 1 U 4.151488E+00 0.000000E+00 e 0 N.92 CB.91 H.92 #MAP 306 362 121.177 64.763 7.324 1 U 4.242367E+00 0.000000E+00 e 0 - - - 363 116.516 55.994 8.441 1 U 3.945413E+00 0.000000E+00 e 0 - - - 364 115.321 43.180 9.301 1 U 4.028474E+00 0.000000E+00 e 0 - - - 365 114.582 38.502 7.060 1 U 4.038288E+00 0.000000E+00 e 0 - - - 366 122.065 38.818 7.849 1 U 3.908788E+00 0.000000E+00 e 0 - - - 367 125.494 15.825 8.448 1 U 4.199544E+00 0.000000E+00 e 0 N.17 CG2.16 H.17 #MAP 36 368 114.248 48.693 8.224 1 U 4.021222E+00 0.000000E+00 e 0 - - - 369 120.494 62.468 6.771 1 U 4.129024E+00 0.000000E+00 e 0 N.65 CA.64 H.65 #MAP 196 370 119.460 34.039 7.635 1 U 4.483257E+00 0.000000E+00 e 0 - - - 371 122.037 51.654 8.253 1 U 4.112069E+00 0.000000E+00 e 0 - - - 372 122.203 28.550 7.940 1 U 4.017033E+00 0.000000E+00 e 0 - - - 373 119.259 22.693 7.885 1 U 4.116439E+00 0.000000E+00 e 0 - - - 374 118.219 33.822 8.534 1 U 4.418626E+00 0.000000E+00 e 0 - - - 375 118.739 56.374 7.681 1 U 4.021823E+00 0.000000E+00 e 0 N.57 CA.56 H.57 #MAP 165 376 119.778 24.157 8.363 1 U 4.142252E+00 0.000000E+00 e 0 N.90 CB.89 H.90 #MAP 293 377 120.125 25.915 7.059 1 U 4.414458E+00 0.000000E+00 e 0 - - - 378 115.101 43.194 6.554 1 U 4.049531E+00 0.000000E+00 e 0 - - - 379 120.298 25.915 7.053 1 U 4.400873E+00 0.000000E+00 e 0 N.32 CD.31 H.32 #MAP 81 380 115.448 56.959 8.281 1 U 4.197838E+00 0.000000E+00 e 0 - - - 381 118.219 38.215 7.981 1 U 3.971225E+00 0.000000E+00 e 0 N.73 CB.72 H.73 #MAP 236 382 122.723 66.038 8.118 1 U 4.098602E+00 0.000000E+00 e 0 N.125 CA.124 H.125 #MAP 408 383 114.235 63.403 7.360 1 U 4.131922E+00 0.000000E+00 e 0 N.129 CA.128 H.129 #MAP 420 384 110.251 55.495 6.568 1 U 4.243766E+00 0.000000E+00 e 0 - - - 385 119.432 56.666 7.667 1 U 4.306517E+00 0.000000E+00 e 0 - - - 386 115.101 59.302 8.022 1 U 4.037052E+00 0.000000E+00 e 0 - - - 387 115.794 54.031 7.578 1 U 4.002320E+00 0.000000E+00 e 0 N.58 CA.57 H.58 #MAP 170 388 119.605 57.838 7.803 1 U 4.040147E+00 0.000000E+00 e 0 N.72 CA.71 H.72 #MAP 231 389 116.487 56.081 9.936 1 U 4.079962E+00 0.000000E+00 e 0 - - - 390 114.581 54.616 7.066 1 U 4.215457E+00 0.000000E+00 e 0 N.59 CA.58 H.59 #MAP 174 391 119.605 58.131 7.646 1 U 4.113124E+00 0.000000E+00 e 0 - - - 392 104.707 53.738 6.882 1 U 4.105992E+00 0.000000E+00 e 0 N.103 CA.102 H.103 #MAP 340 393 116.140 7.756 8.548 1 U 4.174915E+00 0.000000E+00 e 0 - - - 394 115.274 43.194 9.681 1 U 4.077971E+00 0.000000E+00 e 0 - - - 395 116.487 18.300 6.766 1 U 4.259016E+00 0.000000E+00 e 0 - - - 396 118.392 39.680 8.616 1 U 4.204118E+00 0.000000E+00 e 0 N.71 CB.70 H.71 #MAP 227 397 112.676 58.424 7.510 1 U 4.180564E+00 0.000000E+00 e 0 N.13 CA.12 H.13 #MAP 21 398 115.448 56.081 7.947 1 U 3.802086E+00 0.000000E+00 e 0 - - - 399 118.219 16.543 8.138 1 U 4.160642E+00 0.000000E+00 e 0 - - - 400 114.235 25.036 8.227 1 U 4.275949E+00 0.000000E+00 e 0 - - - 401 109.385 56.666 7.360 1 U 4.138127E+00 0.000000E+00 e 0 N.41 CA.40 H.41 #MAP 113 402 122.550 67.503 8.329 1 U 4.182538E+00 0.000000E+00 e 0 - - - 403 117.007 5.413 7.954 1 U 4.304482E+00 0.000000E+00 e 0 - - - 404 115.274 27.379 8.261 1 U 4.267424E+00 0.000000E+00 e 0 N.120 CB.119 H.120 #MAP 396 405 118.392 20.350 9.401 1 U 4.370132E+00 0.000000E+00 e 0 - - - 406 117.526 29.722 7.257 1 U 4.240013E+00 0.000000E+00 e 0 - - - 407 125.841 6.292 9.531 1 U 4.163086E+00 0.000000E+00 e 0 - - - 408 116.660 56.081 9.927 1 U 4.069423E+00 0.000000E+00 e 0 - - - 409 124.455 34.115 8.261 1 U 4.275672E+00 0.000000E+00 e 0 - - - 410 115.448 43.194 6.786 1 U 4.298228E+00 0.000000E+00 e 0 - - - 411 121.337 28.550 8.329 1 U 3.920230E+00 0.000000E+00 e 0 - - - 412 116.314 56.081 8.288 1 U 3.779441E+00 0.000000E+00 e 0 - - - 413 116.487 56.081 8.319 1 U 3.839443E+00 0.000000E+00 e 0 - - - 414 115.274 43.194 6.752 1 U 4.230430E+00 0.000000E+00 e 0 - - - 415 106.786 46.123 7.933 1 U 4.255703E+00 0.000000E+00 e 0 - - - 416 116.833 18.886 7.264 1 U 4.233521E+00 0.000000E+00 e 0 - - - 417 118.046 29.722 8.500 1 U 4.432364E+00 0.000000E+00 e 0 - - - 418 114.755 36.458 9.572 1 U 4.228890E+00 0.000000E+00 e 0 - - - 419 117.699 56.081 8.131 1 U 4.383829E+00 0.000000E+00 e 0 - - - 420 117.353 59.888 8.158 1 U 4.351803E+00 0.000000E+00 e 0 - - - 421 111.637 55.788 7.128 1 U 4.015842E+00 0.000000E+00 e 0 N.100 CA.99 H.100 #MAP 334 422 116.140 61.060 8.432 1 U 3.891337E+00 0.000000E+00 e 0 - - - 423 116.314 56.081 9.695 1 U 4.090696E+00 0.000000E+00 e 0 - - - 424 122.377 39.680 8.486 1 U 4.156615E+00 0.000000E+00 e 0 N.39 CB.38 H.39 #MAP 104 425 125.668 15.957 8.445 1 U 4.167389E+00 0.000000E+00 e 0 - - - 426 117.873 56.081 7.961 1 U 3.843805E+00 0.000000E+00 e 0 - - - 427 109.038 37.044 8.288 1 U 4.087320E+00 0.000000E+00 e 0 - - - 428 123.936 36.751 7.940 1 U 4.343712E+00 0.000000E+00 e 0 - - - 429 122.203 6.878 7.093 1 U 4.230858E+00 0.000000E+00 e 0 - - - 430 119.778 34.994 7.565 1 U 4.365099E+00 0.000000E+00 e 0 - - - 431 108.865 29.136 7.722 1 U 4.293745E+00 0.000000E+00 e 0 - - - 432 113.888 25.915 7.408 1 U 4.257940E+00 0.000000E+00 e 0 N.126 CG1.125 H.126 #MAP 414 433 125.148 25.329 8.950 1 U 4.129313E+00 0.000000E+00 e 0 - - - 434 118.392 27.086 7.906 1 U 4.276503E+00 0.000000E+00 e 0 N.88 CB.87 H.88 #MAP 283 435 131.558 49.345 9.189 1 U 4.328242E+00 0.000000E+00 e 0 - - - 436 116.660 56.374 6.820 1 U 4.281979E+00 0.000000E+00 e 0 - - - 437 121.510 49.052 6.718 1 U 4.323137E+00 0.000000E+00 e 0 - - - 438 120.991 25.036 7.346 1 U 4.457426E+00 0.000000E+00 e 0 - - - 439 118.566 20.643 9.415 1 U 4.297750E+00 0.000000E+00 e 0 - - - 440 108.692 29.429 7.722 1 U 4.249661E+00 0.000000E+00 e 0 - - - 441 113.196 70.139 9.305 1 U 4.336540E+00 0.000000E+00 e 0 - - - 442 116.660 58.717 8.732 1 U 4.130398E+00 0.000000E+00 e 0 N.76 CA.75 H.76 #MAP 250 443 116.487 18.886 7.640 1 U 4.303419E+00 0.000000E+00 e 0 - - - 444 118.219 39.680 8.623 1 U 4.183013E+00 0.000000E+00 e 0 - - - 445 122.723 39.680 8.623 1 U 4.175071E+00 0.000000E+00 e 0 - - - 446 116.314 22.107 7.708 1 U 4.169319E+00 0.000000E+00 e 0 N.67 CG.66 H.67 #MAP 207 447 121.510 51.102 8.234 1 U 4.208893E+00 0.000000E+00 e 0 - - - 448 117.873 36.751 7.312 1 U 4.185551E+00 0.000000E+00 e 0 - - - 449 113.022 41.144 7.025 1 U 4.377160E+00 0.000000E+00 e 0 - - - 450 116.833 46.709 7.524 1 U 4.325435E+00 0.000000E+00 e 0 - - - 451 111.463 31.479 7.134 1 U 4.496640E+00 0.000000E+00 e 0 - - - 452 117.526 20.057 7.510 1 U 4.214122E+00 0.000000E+00 e 0 N.118 CG1.117 H.118 #MAP 389 453 116.487 18.300 9.865 1 U 4.185710E+00 0.000000E+00 e 0 - - - 454 116.140 58.717 9.722 1 U 4.343506E+00 0.000000E+00 e 0 - - - 455 116.487 18.007 9.858 1 U 4.182301E+00 0.000000E+00 e 0 - - - 456 118.566 13.907 7.865 1 U 4.309045E+00 0.000000E+00 e 0 - - - 457 121.164 28.258 8.336 1 U 4.075987E+00 0.000000E+00 e 0 - - - 458 118.219 57.545 8.534 1 U 4.302455E+00 0.000000E+00 e 0 N.75 CA.74 H.75 #MAP 245 459 119.259 52.859 7.879 1 U 3.922244E+00 0.000000E+00 e 0 - - - 460 125.495 71.310 8.473 1 U 4.348886E+00 0.000000E+00 e 0 - - - 461 115.274 43.194 8.950 1 U 4.017630E+00 0.000000E+00 e 0 - - - 462 116.314 18.300 9.852 1 U 4.192185E+00 0.000000E+00 e 0 - - - 463 126.361 55.788 8.152 1 U 4.118140E+00 0.000000E+00 e 0 N.44 CA.43 H.44 #MAP 121 464 119.259 15.664 6.738 1 U 4.305741E+00 0.000000E+00 e 0 - - - 465 115.448 6.292 9.114 1 U 4.167312E+00 0.000000E+00 e 0 - - - 466 121.337 30.015 8.418 1 U 4.289861E+00 0.000000E+00 e 0 - - - 467 115.967 60.767 8.452 1 U 3.924771E+00 0.000000E+00 e 0 - - - 468 120.125 37.922 7.360 1 U 4.238188E+00 0.000000E+00 e 0 N.114 CB.113 H.114 #MAP 370 469 114.928 43.487 6.445 1 U 4.351803E+00 0.000000E+00 e 0 - - - 470 117.526 15.957 7.489 1 U 4.286095E+00 0.000000E+00 e 0 - - - 471 116.314 56.081 8.247 1 U 3.648027E+00 0.000000E+00 e 0 - - - 472 115.448 38.215 8.541 1 U 4.334201E+00 0.000000E+00 e 0 - - - 473 121.857 62.524 7.414 1 U 4.365632E+00 0.000000E+00 e 0 - - - 474 122.377 13.907 8.507 1 U 4.241756E+00 0.000000E+00 e 0 - - - 475 122.377 26.793 7.940 1 U 4.427162E+00 0.000000E+00 e 0 N.47 CG1.46 H.47 #MAP 132 476 121.337 57.252 9.319 1 U 4.112280E+00 0.000000E+00 e 0 - - - 477 109.731 38.801 8.316 1 U 4.214122E+00 0.000000E+00 e 0 - - - 478 111.810 44.659 6.984 1 U 4.284221E+00 0.000000E+00 e 0 - - - 479 122.896 21.229 6.745 1 U 4.299378E+00 0.000000E+00 e 0 - - - 480 113.542 42.608 8.520 1 U 4.334506E+00 0.000000E+00 e 0 - - - 481 121.337 25.915 9.292 1 U 4.311094E+00 0.000000E+00 e 0 N.84 CB.83 H.84 #MAP 270 482 118.219 27.379 8.042 1 U 4.257760E+00 0.000000E+00 e 0 N.86 CB.85 H.86 #MAP 275 483 116.660 56.081 9.189 1 U 4.165464E+00 0.000000E+00 e 0 - - - 484 122.377 39.387 8.602 1 U 4.196056E+00 0.000000E+00 e 0 - - - 485 119.951 32.651 8.350 1 U 4.167851E+00 0.000000E+00 e 0 - - - 486 111.290 59.595 7.291 1 U 4.304482E+00 0.000000E+00 e 0 - - - 487 116.487 56.081 7.803 1 U 3.635426E+00 0.000000E+00 e 0 - - - 488 124.629 33.822 8.240 1 U 4.185471E+00 0.000000E+00 e 0 - - - 489 115.274 43.194 7.148 1 U 4.429403E+00 0.000000E+00 e 0 - - - 490 122.030 48.173 7.831 1 U 4.425281E+00 0.000000E+00 e 0 - - - 491 118.046 34.115 8.534 1 U 4.444590E+00 0.000000E+00 e 0 - - - 492 116.487 18.300 9.551 1 U 4.321644E+00 0.000000E+00 e 0 - - - 493 121.337 49.930 8.322 1 U 4.208232E+00 0.000000E+00 e 0 - - - 494 123.762 39.387 9.558 1 U 4.179068E+00 0.000000E+00 e 0 - - - 495 117.180 33.822 7.920 1 U 4.137467E+00 0.000000E+00 e 0 - - - 496 117.353 29.722 7.251 1 U 4.100045E+00 0.000000E+00 e 0 - - - 497 118.392 56.081 6.575 1 U 4.133449E+00 0.000000E+00 e 0 - - - 498 121.164 49.637 8.322 1 U 4.214122E+00 0.000000E+00 e 0 - - - 499 117.526 56.081 7.954 1 U 3.891814E+00 0.000000E+00 e 0 - - - 500 120.471 29.136 8.568 1 U 4.278910E+00 0.000000E+00 e 0 N.48 CB.47 H.48 #MAP 135 501 110.944 34.994 7.066 1 U 4.280024E+00 0.000000E+00 e 0 - - - 502 123.416 27.086 7.148 1 U 4.186665E+00 0.000000E+00 e 0 - - - 503 113.542 41.144 8.452 1 U 4.298994E+00 0.000000E+00 e 0 - - - 504 118.392 56.081 6.581 1 U 4.133376E+00 0.000000E+00 e 0 - - - 505 108.865 69.846 8.261 1 U 4.256060E+00 0.000000E+00 e 0 - - - 506 122.030 22.107 8.404 1 U 4.252586E+00 0.000000E+00 e 0 - - - 507 114.235 24.743 8.227 1 U 4.274382E+00 0.000000E+00 e 0 - - - 508 115.621 40.265 8.329 1 U 4.377595E+00 0.000000E+00 e 0 - - - 509 116.660 18.886 7.278 1 U 4.280024E+00 0.000000E+00 e 0 - - - 510 118.739 37.922 8.473 1 U 4.237668E+00 0.000000E+00 e 0 N.33 CB.32 H.33 #MAP 84 511 114.235 13.614 7.544 1 U 4.283099E+00 0.000000E+00 e 0 - - - 512 125.495 71.017 8.466 1 U 4.268335E+00 0.000000E+00 e 0 - - - 513 123.589 43.780 9.660 1 U 4.431534E+00 0.000000E+00 e 0 - - - 514 122.203 6.878 7.954 1 U 4.440729E+00 0.000000E+00 e 0 - - - 515 115.448 36.165 7.244 1 U 4.554859E+00 0.000000E+00 e 0 - - - 516 125.148 33.822 8.042 1 U 4.047642E+00 0.000000E+00 e 0 - - - 517 115.448 27.086 8.247 1 U 4.400083E+00 0.000000E+00 e 0 - - - 518 112.329 67.503 9.456 1 U 4.279374E+00 0.000000E+00 e 0 - - - 519 115.448 43.487 9.674 1 U 4.185949E+00 0.000000E+00 e 0 - - - 520 132.943 8.342 10.131 1 U 4.399294E+00 0.000000E+00 e 0 - - - 521 118.046 33.822 7.483 1 U 4.437609E+00 0.000000E+00 e 0 - - - 522 118.219 56.081 7.940 1 U 4.263793E+00 0.000000E+00 e 0 - - - 523 128.959 64.281 8.978 1 U 4.335217E+00 0.000000E+00 e 0 - - - 524 119.259 22.400 7.892 1 U 4.123915E+00 0.000000E+00 e 0 - - - 525 116.660 35.579 7.783 1 U 4.395364E+00 0.000000E+00 e 0 - - - 526 107.826 28.550 7.913 1 U 4.409401E+00 0.000000E+00 e 0 - - - 527 115.101 49.345 8.254 1 U 4.367450E+00 0.000000E+00 e 0 - - - 528 128.959 19.471 8.923 1 U 4.371855E+00 0.000000E+00 e 0 - - - 529 119.432 22.400 7.885 1 U 4.172500E+00 0.000000E+00 e 0 - - - 530 119.259 25.036 7.954 1 U 4.409057E+00 0.000000E+00 e 0 N.138 CG.137 H.138 #MAP 446 531 119.432 56.374 7.660 1 U 4.374015E+00 0.000000E+00 e 0 N.15 CA.14 H.15 #MAP 27 532 119.085 29.722 7.933 1 U 4.415150E+00 0.000000E+00 e 0 N.96 CB.95 H.96 #MAP 316 532 119.085 29.722 7.933 1 U 4.415150E+00 0.000000E+00 e 0 N.138 CB.137 H.138 #MAP 445 533 120.471 38.215 6.786 1 U 4.273002E+00 0.000000E+00 e 0 - - - 534 122.896 37.337 9.251 1 U 4.115097E+00 0.000000E+00 e 0 - - - 535 121.510 55.495 8.124 1 U 4.199056E+00 0.000000E+00 e 0 - - - 536 115.274 43.194 9.510 1 U 4.204775E+00 0.000000E+00 e 0 - - - 537 122.550 13.614 8.507 1 U 4.249749E+00 0.000000E+00 e 0 - - - 538 119.085 24.743 8.097 1 U 4.614067E+00 0.000000E+00 e 0 N.56 CG.55 H.56 #MAP 162 539 113.888 33.236 7.251 1 U 4.203299E+00 0.000000E+00 e 0 - - - 540 118.392 14.200 7.851 1 U 4.221672E+00 0.000000E+00 e 0 - - - 541 120.471 72.482 7.421 1 U 4.208480E+00 0.000000E+00 e 0 - - - 542 123.936 62.231 9.142 1 U 4.276134E+00 0.000000E+00 e 0 - - - 543 110.944 34.994 7.059 1 U 4.286564E+00 0.000000E+00 e 0 - - - 544 128.959 63.988 8.991 1 U 4.292131E+00 0.000000E+00 e 0 N.121 CA.120 H.121 #MAP 398 545 115.101 72.189 8.131 1 U 4.347640E+00 0.000000E+00 e 0 - - - 546 110.944 16.250 7.455 1 U 4.468009E+00 0.000000E+00 e 0 - - - 547 113.715 60.181 8.288 1 U 4.417465E+00 0.000000E+00 e 0 - - - 548 116.487 58.131 8.841 1 U 4.277798E+00 0.000000E+00 e 0 N.119 CA.118 H.119 #MAP 391 549 120.298 24.743 7.367 1 U 4.620229E+00 0.000000E+00 e 0 N.114 CG.113 H.114 #MAP 371 550 116.487 10.978 8.916 1 U 4.372394E+00 0.000000E+00 e 0 - - - 551 122.203 28.258 7.885 1 U 4.328946E+00 0.000000E+00 e 0 - - - 552 116.140 55.788 8.828 1 U 4.241843E+00 0.000000E+00 e 0 - - - 553 109.731 26.207 7.339 1 U 4.481331E+00 0.000000E+00 e 0 - - - 554 118.219 27.965 6.902 1 U 4.452628E+00 0.000000E+00 e 0 N.35 CB.34 H.35 #MAP 92 555 115.967 61.060 8.438 1 U 3.883753E+00 0.000000E+00 e 0 - - - 556 115.621 27.672 8.630 1 U 4.297750E+00 0.000000E+00 e 0 N.50 CB.49 H.50 #MAP 144 557 111.463 52.273 6.814 1 U 4.356834E+00 0.000000E+00 e 0 - - - 558 109.385 41.144 8.063 1 U 4.339092E+00 0.000000E+00 e 0 - - - 559 114.408 43.194 8.179 1 U 4.450792E+00 0.000000E+00 e 0 - - - 560 118.566 54.909 8.295 1 U 4.627091E+00 0.000000E+00 e 0 - - - 561 113.888 15.957 9.326 1 U 4.381853E+00 0.000000E+00 e 0 - - - 562 107.306 44.659 8.158 1 U 4.347226E+00 0.000000E+00 e 0 - - - 563 120.818 54.616 7.367 1 U 4.392237E+00 0.000000E+00 e 0 - - - PKxBT@wv<_s_s*shift_assignment/CcoNH_@ALI_@FLYA_asn.list Assignment w1 w2 w3 ?-?-? 110.423 56.538 8.232 125N-124CG2-125H 122.723 20.011 8.120 ?-?-? 122.550 56.986 8.546 8N-7CA-8H 120.644 43.680 8.379 108N-107CG-108H 115.450 25.221 7.903 128N-127CB-128H 117.873 16.891 8.353 103N-102CE-103H 104.706 39.788 6.879 2N-1CA-2H 115.274 43.291 8.340 19N-18CB-19H 105.919 16.034 6.918 38N-37CB-38H 120.470 38.324 7.479 133ND2-133CB-133HD21 120.470 38.324 7.479 133ND2-133CB-133HD22 120.470 38.324 7.479 60N-59CA-60H 120.818 51.753 7.422 61N-60CB-61H 114.995 39.807 8.743 16N-15CG-16H 117.352 29.773 7.185 41N-40CD-41H 109.384 41.215 7.365 133N-132CG-133H 124.629 34.115 8.029 70N-69CA-70H 118.237 53.233 8.065 ?-?-? 119.259 33.822 8.459 79N-78CA-79H 114.753 43.183 7.451 25N-24CA-25H 122.030 51.980 7.831 53N-52CG-53H 117.527 34.192 7.998 ?-?-? 117.525 33.574 8.001 113N-112CB-113H 116.313 17.600 8.906 62N-61CE-62H 115.030 39.832 8.743 132N-131CG-132H 121.510 33.758 8.415 ?-?-? 121.507 34.400 8.417 140N-139CA-140H 110.422 55.910 8.223 ?-?-? 114.066 39.076 8.276 91N-90CD-91H 115.274 41.089 7.238 ?-?-? 117.525 56.022 8.236 134N-133CB-134H 114.079 38.490 8.279 ?-?-? 121.163 34.051 8.327 ?-?-? 115.101 43.194 8.172 121N-120CG2-121H 128.785 19.676 8.989 42N-41CA-42H 117.180 55.895 7.145 12N-11CB-12H 119.431 26.609 7.656 62N-61CD-62H 115.121 26.885 8.744 116N-115CD-116H 117.880 27.333 7.500 123N-122CB-123H 117.880 27.333 7.500 ?-?-? 124.650 53.982 8.031 133N-132CA-133H 124.621 54.601 8.031 94N-93CG2-94H 121.157 19.976 7.554 ?-?-? 116.142 47.510 8.434 26N-25CE-26H 120.818 39.738 8.183 98N-97CA-98H 118.217 52.519 7.474 78N-77CG1-78H 107.691 17.934 7.918 31N-30CB-31H 119.431 33.822 6.468 115N-114CA-115H 121.164 53.919 8.325 77N-76CB-77H 117.873 17.625 8.931 57N-56CE-57H 118.738 39.835 7.670 3N-2CB-3H 116.504 61.596 7.958 ?-?-? 116.484 62.187 7.957 62N-61CB-62H 114.927 30.279 8.741 118N-117CA-118H 117.562 65.986 7.494 97N-96CD-97H 116.486 40.663 8.361 94N-93CG1-94H 121.160 17.851 7.555 83N-82CA-83H 122.896 59.198 8.619 ?-?-? 120.818 26.875 8.179 57N-56CG-57H 118.745 23.194 7.672 120N-119CG-120H 115.273 34.629 8.265 3N-2CA-3H 116.488 56.056 7.956 7N-6CA-7H 116.488 56.056 7.956 122N-121CB-122H 116.835 15.177 7.526 ?-?-? 109.212 50.963 8.311 95N-94CB-95H 113.714 16.360 6.920 35N-34CG-35H 118.218 33.930 6.906 70N-69CB-70H 118.219 15.371 8.070 109N-108CG-109H 117.180 21.814 9.469 ?-?-? 119.049 51.937 7.781 131N-130CA-131H 122.030 57.044 8.413 ?-?-? 112.570 39.492 8.370 ?-?-? 112.577 39.985 8.381 ?-?-? 120.097 16.083 7.418 27N-26CG1-27H 127.750 17.453 8.626 27N-26CG2-27H 127.750 17.453 8.626 23N-22CA-23H 119.086 50.997 7.790 124N-123CG-124H 118.564 33.742 8.680 104N-103CA-104H 120.125 43.081 8.285 117N-116CB-117H 120.124 15.521 7.410 30N-29CG1-30H 115.274 18.998 8.011 25N-24CB-25H 122.021 36.678 7.826 103N-102CD-103H 104.707 26.606 6.882 91N-90CB-91H 115.293 28.230 7.243 130N-129CB-130H 115.448 36.275 7.179 46N-45CA-46H 125.669 59.701 7.575 46N-45CB-46H 125.669 59.701 7.575 94N-93CB-94H 121.163 28.755 7.556 126N-125CG2-126H 114.062 15.554 7.400 103N-102CG-103H 104.707 22.212 6.879 50N-49CG-50H 115.630 35.166 8.630 57N-56CD-57H 118.738 26.611 7.666 15N-14CD-15H 119.434 40.380 7.664 ?-?-? 115.657 34.726 8.635 ?-?-? 123.936 50.894 7.943 ?-?-? 106.963 57.317 8.173 ?-?-? 114.924 26.990 8.749 ?-?-? 125.840 37.281 7.654 ?-?-? 114.036 15.766 7.395 80N-79CE-80H 116.659 39.037 7.816 26N-25CG-26H 120.818 22.162 8.175 127N-126CA-127H 121.507 59.549 7.457 108N-107CB-108H 115.449 29.932 7.902 87N-86CD-87H 119.258 41.059 7.941 92N-91CA-92H 113.884 51.347 7.287 26N-25CB-26H 120.828 32.683 8.182 26N-25CD-26H 120.828 32.683 8.182 101N-100CB-101H 121.337 27.874 7.041 97N-96CG-97H 116.488 25.490 8.363 62N-61CG-62H 115.104 22.315 8.749 84N-83CG-84H 121.339 33.133 9.289 49N-48CG-49H 121.006 23.226 7.339 ?-?-? 112.155 36.639 7.540 ?-?-? 127.569 19.143 8.629 108N-107CA-108H 115.447 63.031 7.901 78N-77CG2-78H 107.709 20.673 7.911 20N-19CG1-20H 110.783 17.711 7.446 ?-?-? 110.250 61.727 8.230 41N-40CG-41H 109.595 26.375 7.369 ?-?-? 116.186 24.746 8.440 122N-121CA-122H 116.834 54.950 7.524 ?-?-? 120.994 39.731 7.345 29N-28CA-29H 123.281 59.527 8.496 140N-139CB-140H 110.443 61.797 8.230 132N-131CA-132H 121.510 54.138 8.415 83N-82CB-83H 122.892 61.017 8.614 21N-20CG2-21H 116.660 19.260 7.105 ?-?-? 121.509 36.406 8.129 49N-48CD-49H 120.974 26.663 7.341 39N-38CD2-39H 122.378 23.671 8.484 19N-18CA-19H 105.936 52.640 6.918 86N-85CA-86H 118.254 57.816 8.054 133N-132CB-133H 124.643 28.352 8.028 ?-?-? 116.141 29.822 8.441 68N-67CG-68H 118.048 31.793 8.341 86N-85CD-86H 118.235 41.006 8.053 55N-54CG2-55H 118.736 14.741 8.511 20N-19CG2-20H 110.774 20.172 7.451 57N-56CB-57H 118.751 29.685 7.665 112N-111CA-112H 120.481 51.754 7.897 97N-96CB-97H 116.511 27.314 8.366 80N-79CB-80H 116.703 32.837 7.815 103N-102CB-103H 104.680 31.709 6.880 39N-38CD1-39H 122.202 21.716 8.489 100N-99CB-100H 111.636 35.074 7.129 44N-43CB-44H 126.360 29.898 8.154 47N-46CG2-47H 122.203 15.667 7.936 71N-70CG-71H 118.402 23.197 8.620 102N-101CB-102H 106.775 37.403 7.889 ?-?-? 119.598 17.264 9.488 59N-58CD1-59H 114.572 22.300 7.067 ?-?-? 121.168 36.439 7.895 38N-37CA-38H 120.450 54.974 7.478 45N-44CG1-45H 119.726 17.219 9.489 36N-35CD1-36H 118.408 12.511 7.721 ?-?-? 114.754 43.220 8.334 11N-10CB-11H 119.949 35.368 7.600 ?-?-? 119.271 54.664 8.452 14N-13CA-14H 119.258 58.954 7.698 ?-?-? 119.310 54.379 8.458 41N-40CB-41H 109.389 29.045 7.358 ?-?-? 121.051 31.539 8.300 ?-?-? 121.039 31.309 8.306 36N-35CG2-36H 118.391 13.976 7.718 124N-123CA-124H 118.571 56.591 8.681 56N-55CD2-56H 119.084 23.358 8.101 ?-?-? 119.607 50.890 7.951 ?-?-? 112.559 27.076 8.381 40N-39CD1-40H 115.615 21.590 7.985 40N-39CD2-40H 115.615 21.590 7.985 76N-75CB-76H 116.575 37.810 8.733 65N-64CG2-65H 120.650 15.135 6.762 116N-115CG-116H 117.737 22.670 7.486 ?-?-? 118.456 25.010 7.978 ?-?-? 114.263 15.693 7.390 129N-128CG2-129H 114.219 16.091 7.367 30N-29CG2-30H 115.446 20.574 8.000 95N-94CA-95H 113.713 52.342 6.919 68N-67CA-68H 118.046 58.613 8.332 72N-71CD-72H 119.618 41.430 7.806 30N-29CB-30H 115.471 29.189 8.004 ?-?-? 119.451 58.959 7.694 108N-107CD-108H 115.466 49.037 7.902 98N-97CB-98H 118.211 35.495 7.474 ?-?-? 115.097 43.144 8.729 126N-125CD1-126H 114.062 9.002 7.399 29N-28CD-29H 123.426 48.186 8.504 48N-47CG1-48H 120.469 18.595 8.565 128N-127CA-128H 117.913 52.657 8.349 134N-133CA-134H 114.087 52.334 8.274 ?-?-? 117.938 52.367 8.352 ?-?-? 125.844 55.152 7.655 ?-?-? 114.075 52.848 8.278 10N-9CA-10H 121.017 60.012 7.751 10N-9CB-10H 120.986 60.363 7.745 ?-?-? 120.336 35.327 8.635 54N-53CB-54H 120.328 35.586 8.633 ?-?-? 120.301 35.864 8.631 45N-44CG2-45H 119.819 19.424 9.488 109N-108CB-109H 117.192 41.401 9.475 109N-108CD2-109H 117.171 25.273 9.460 73N-72CD2-73H 118.443 20.977 7.979 37N-36CB-37H 117.740 24.427 8.143 49N-48CB-49H 121.029 29.504 7.345 ?-?-? 121.044 29.807 7.343 ?-?-? 117.817 57.713 7.482 123N-122CA-123H 117.909 57.862 7.481 91N-90CG-91H 115.507 25.394 7.241 ?-?-? 115.509 25.171 7.243 30N-29CA-30H 115.451 64.384 8.007 ?-?-? 114.722 38.702 7.064 48N-47CG2-48H 120.521 21.406 8.567 96N-95CA-96H 119.123 62.822 7.931 78N-77CA-78H 107.475 63.317 7.905 114N-113CD1-114H 120.159 20.016 7.364 65N-64CD1-65H 120.704 10.119 6.753 4N-3CB-4H 119.817 63.693 9.486 45N-44CA-45H 119.817 63.693 9.486 56N-55CD1-56H 119.078 19.715 8.101 ?-?-? 120.719 9.843 6.759 ?-?-? 118.252 27.575 8.524 59N-58CG-59H 114.580 23.779 7.062 59N-58CD2-59H 114.580 23.779 7.062 35N-34CA-35H 118.257 56.992 6.907 74N-73CG2-74H 118.101 15.382 8.693 74N-73CA-74H 117.883 65.126 8.687 75N-74CE-75H 118.239 39.457 8.525 ?-?-? 109.557 52.059 8.327 18N-17CA-18H 118.938 55.164 7.782 47N-46CD1-47H 122.212 9.362 7.936 ?-?-? 119.296 21.051 7.886 36N-35CA-36H 118.431 62.545 7.717 ?-?-? 122.551 19.255 8.307 110N-109CG-110H 112.495 23.222 8.378 ?-?-? 121.854 50.916 7.958 77N-76CA-77H 117.888 51.686 8.926 ?-?-? 117.310 53.377 9.472 ?-?-? 117.319 53.423 9.472 56N-55CB-56H 119.106 38.207 8.102 117N-116CA-117H 120.124 52.482 7.410 60N-59CB-60H 121.005 39.479 7.422 115N-114CB-115H 120.810 35.322 8.331 110N-109CA-110H 112.542 53.155 8.374 20N-19CB-20H 110.797 29.056 7.445 94N-93CA-94H 121.163 63.584 7.555 80N-79CD-80H 116.719 27.031 7.826 106N-105CB-106H 125.313 29.314 8.939 ?-?-? 119.087 25.215 7.806 66N-65CA-66H 114.452 63.981 7.902 106N-105CG-106H 125.369 25.248 8.934 96N-95CG1-96H 119.128 18.864 7.930 45N-44CB-45H 119.600 29.053 9.488 96N-95CG2-96H 119.114 21.523 7.928 ?-?-? 117.180 56.185 7.944 32N-31CE-32H 120.347 39.576 7.044 6N-5CA-6H 121.899 57.763 8.642 62N-61CA-62H 114.919 55.912 8.744 34N-33CG-34H 117.699 33.822 7.264 ?-?-? 120.815 31.277 8.298 51N-50CB-51H 113.383 38.039 8.447 ?-?-? 118.078 29.949 8.522 75N-74CD-75H 118.058 29.721 8.523 ?-?-? 116.343 18.507 8.368 99N-98CD2-99H 119.134 20.958 7.802 ?-?-? 121.371 47.150 8.409 99N-98CB-99H 118.754 38.444 7.780 80N-79CG-80H 116.864 21.098 7.818 110N-109CB-110H 112.507 31.150 8.367 110N-109CD-110H 112.507 31.150 8.367 116N-115CA-116H 117.771 57.648 7.482 20N-19CA-20H 110.790 58.891 7.444 ?-?-? 112.155 36.699 6.867 27N-26CB-27H 127.778 30.241 8.633 85N-84CB-85H 117.369 35.491 7.065 52N-51CA-52H 121.169 61.163 7.936 118N-117CG2-118H 117.532 22.825 7.487 89N-88CG-89H 117.704 30.683 8.111 66N-65CG1-66H 114.446 18.864 7.896 75N-74CG-75H 118.044 22.535 8.525 29N-28CB-29H 123.461 29.991 8.504 116N-115CE-116H 117.698 39.689 7.487 ?-?-? 116.317 18.521 9.102 88N-87CG-88H 118.392 33.715 7.886 32N-31CA-32H 120.349 55.118 7.049 126N-125CA-126H 114.104 59.887 7.398 120N-119CA-120H 115.096 57.232 8.264 48N-47CA-48H 120.481 65.632 8.575 113N-112CA-113H 116.314 54.323 8.909 114N-113CD2-114H 120.124 22.809 7.369 ?-?-? 120.116 22.738 7.368 ?-?-? 119.085 33.873 8.305 132N-131CB-132H 121.535 28.342 8.420 93N-92CA-93H 125.321 60.711 8.402 93N-92CB-93H 125.321 60.711 8.402 ?-?-? 118.573 20.313 8.477 90N-89CG-90H 119.805 32.331 8.360 ?-?-? 119.818 57.420 8.352 90N-89CA-90H 119.842 57.165 8.352 ?-?-? 119.857 56.976 8.355 64N-63CB-64H 123.491 29.157 7.508 47N-46CA-47H 122.264 60.709 7.940 15N-14CG-15H 119.633 24.334 7.663 50N-49CA-50H 115.659 57.587 8.628 ?-?-? 122.572 39.577 8.611 ?-?-? 109.730 56.185 8.217 ?-?-? 118.634 51.695 8.293 80N-79CA-80H 116.708 53.916 7.814 88N-87CA-88H 118.395 56.382 7.889 18N-17CB-18H 118.935 37.356 7.781 23N-22CB-23H 118.924 37.023 7.781 27N-26CA-27H 127.571 59.304 8.629 29N-28CG-29H 123.433 25.290 8.505 37N-36CA-37H 117.721 60.719 8.143 ?-?-? 121.378 51.675 7.034 101N-100CA-101H 121.363 51.462 7.037 ?-?-? 122.100 39.643 8.409 ?-?-? 117.280 53.448 9.470 ?-?-? 114.448 48.756 8.229 84N-83CA-84H 121.157 57.174 9.283 87N-86CG-87H 119.470 25.227 7.923 55N-54CD1-55H 118.749 11.356 8.515 116N-115CB-116H 117.922 30.581 7.473 130N-129CA-130H 115.448 56.178 7.180 32N-31CG-32H 120.336 22.895 7.071 129N-128CD1-129H 114.246 12.110 7.384 64N-63CA-64H 123.466 61.961 7.518 59N-58CB-59H 114.598 38.600 7.063 75N-74CB-75H 118.243 29.913 8.530 6N-5CB-6H 121.717 63.407 8.643 43N-42CB-43H 121.717 63.407 8.643 78N-77CB-78H 107.650 28.726 7.916 87N-86CB-87H 119.258 27.380 7.942 26N-25CA-26H 120.823 53.544 8.181 ?-?-? 121.170 46.909 8.408 ?-?-? 122.937 28.448 8.067 ?-?-? 112.638 27.201 7.521 13N-12CG-13H 112.699 27.401 7.519 124N-123CB-124H 118.584 27.876 8.673 ?-?-? 125.221 29.133 8.934 40N-39CA-40H 115.620 56.135 7.969 12N-11CA-12H 119.448 57.798 7.650 ?-?-? 121.171 55.194 7.904 106N-105CD-106H 125.389 48.128 8.933 71N-70CD1-71H 118.418 25.276 8.613 71N-70CD2-71H 118.418 25.276 8.613 53N-52CA-53H 117.354 57.354 7.998 34N-33CA-34H 117.710 57.252 7.268 87N-86CA-87H 119.262 57.480 7.931 33N-32CD2-33H 118.583 21.937 8.488 74N-73CD1-74H 117.873 11.730 8.689 31N-30CA-31H 119.467 57.799 6.469 ?-?-? 120.989 54.175 7.358 ?-?-? 122.424 28.272 7.944 53N-52CB-53H 117.352 26.462 7.999 ?-?-? 119.081 51.212 7.931 ?-?-? 115.676 56.546 8.284 ?-?-? 120.348 22.702 7.815 ?-?-? 120.339 22.424 7.815 89N-88CA-89H 117.698 53.912 8.099 ?-?-? 118.226 73.568 8.054 33N-32CD1-33H 118.781 20.357 8.484 106N-105CA-106H 125.350 60.663 8.941 49N-48CA-49H 121.053 57.837 7.343 ?-?-? 116.828 53.733 7.815 ?-?-? 120.295 56.360 8.628 ?-?-? 114.238 29.700 8.225 55N-54CA-55H 118.955 64.483 8.510 ?-?-? 116.697 56.979 7.100 91N-90CA-91H 115.262 56.580 7.228 ?-?-? 120.329 20.555 7.813 ?-?-? 111.149 56.113 8.213 68N-67CB-68H 118.058 25.498 8.339 69N-68CA-69H 125.155 58.102 8.771 ?-?-? 122.559 59.527 8.307 92N-91CB-92H 113.952 37.913 7.283 ?-?-? 121.177 64.763 7.324 ?-?-? 116.516 55.994 8.441 ?-?-? 115.321 43.180 9.301 ?-?-? 114.582 38.502 7.060 ?-?-? 122.065 38.818 7.849 17N-16CG2-17H 125.494 15.825 8.448 ?-?-? 114.248 48.693 8.224 65N-64CA-65H 120.494 62.468 6.771 ?-?-? 119.460 34.039 7.635 ?-?-? 122.037 51.654 8.253 ?-?-? 122.203 28.550 7.940 ?-?-? 119.259 22.693 7.885 ?-?-? 118.219 33.822 8.534 57N-56CA-57H 118.739 56.374 7.681 90N-89CB-90H 119.778 24.157 8.363 ?-?-? 120.125 25.915 7.059 ?-?-? 115.101 43.194 6.554 32N-31CD-32H 120.298 25.915 7.053 ?-?-? 115.448 56.959 8.281 73N-72CB-73H 118.219 38.215 7.981 125N-124CA-125H 122.723 66.038 8.118 129N-128CA-129H 114.235 63.403 7.360 ?-?-? 110.251 55.495 6.568 ?-?-? 119.432 56.666 7.667 ?-?-? 115.101 59.302 8.022 58N-57CA-58H 115.794 54.031 7.578 72N-71CA-72H 119.605 57.838 7.803 ?-?-? 116.487 56.081 9.936 59N-58CA-59H 114.581 54.616 7.066 ?-?-? 119.605 58.131 7.646 103N-102CA-103H 104.707 53.738 6.882 ?-?-? 116.140 7.756 8.548 ?-?-? 115.274 43.194 9.681 ?-?-? 116.487 18.300 6.766 71N-70CB-71H 118.392 39.680 8.616 13N-12CA-13H 112.676 58.424 7.510 ?-?-? 115.448 56.081 7.947 ?-?-? 118.219 16.543 8.138 ?-?-? 114.235 25.036 8.227 41N-40CA-41H 109.385 56.666 7.360 ?-?-? 122.550 67.503 8.329 ?-?-? 117.007 5.413 7.954 120N-119CB-120H 115.274 27.379 8.261 ?-?-? 118.392 20.350 9.401 ?-?-? 117.526 29.722 7.257 ?-?-? 125.841 6.292 9.531 ?-?-? 116.660 56.081 9.927 ?-?-? 124.455 34.115 8.261 ?-?-? 115.448 43.194 6.786 ?-?-? 121.337 28.550 8.329 ?-?-? 116.314 56.081 8.288 ?-?-? 116.487 56.081 8.319 ?-?-? 115.274 43.194 6.752 ?-?-? 106.786 46.123 7.933 ?-?-? 116.833 18.886 7.264 ?-?-? 118.046 29.722 8.500 ?-?-? 114.755 36.458 9.572 ?-?-? 117.699 56.081 8.131 ?-?-? 117.353 59.888 8.158 100N-99CA-100H 111.637 55.788 7.128 ?-?-? 116.140 61.060 8.432 ?-?-? 116.314 56.081 9.695 39N-38CB-39H 122.377 39.680 8.486 ?-?-? 125.668 15.957 8.445 ?-?-? 117.873 56.081 7.961 ?-?-? 109.038 37.044 8.288 ?-?-? 123.936 36.751 7.940 ?-?-? 122.203 6.878 7.093 ?-?-? 119.778 34.994 7.565 ?-?-? 108.865 29.136 7.722 126N-125CG1-126H 113.888 25.915 7.408 ?-?-? 125.148 25.329 8.950 88N-87CB-88H 118.392 27.086 7.906 ?-?-? 131.558 49.345 9.189 ?-?-? 116.660 56.374 6.820 ?-?-? 121.510 49.052 6.718 ?-?-? 120.991 25.036 7.346 ?-?-? 118.566 20.643 9.415 ?-?-? 108.692 29.429 7.722 ?-?-? 113.196 70.139 9.305 76N-75CA-76H 116.660 58.717 8.732 ?-?-? 116.487 18.886 7.640 ?-?-? 118.219 39.680 8.623 ?-?-? 122.723 39.680 8.623 67N-66CG-67H 116.314 22.107 7.708 ?-?-? 121.510 51.102 8.234 ?-?-? 117.873 36.751 7.312 ?-?-? 113.022 41.144 7.025 ?-?-? 116.833 46.709 7.524 ?-?-? 111.463 31.479 7.134 118N-117CG1-118H 117.526 20.057 7.510 ?-?-? 116.487 18.300 9.865 ?-?-? 116.140 58.717 9.722 ?-?-? 116.487 18.007 9.858 ?-?-? 118.566 13.907 7.865 ?-?-? 121.164 28.258 8.336 75N-74CA-75H 118.219 57.545 8.534 ?-?-? 119.259 52.859 7.879 ?-?-? 125.495 71.310 8.473 ?-?-? 115.274 43.194 8.950 ?-?-? 116.314 18.300 9.852 44N-43CA-44H 126.361 55.788 8.152 ?-?-? 119.259 15.664 6.738 ?-?-? 115.448 6.292 9.114 ?-?-? 121.337 30.015 8.418 ?-?-? 115.967 60.767 8.452 114N-113CB-114H 120.125 37.922 7.360 ?-?-? 114.928 43.487 6.445 ?-?-? 117.526 15.957 7.489 ?-?-? 116.314 56.081 8.247 ?-?-? 115.448 38.215 8.541 ?-?-? 121.857 62.524 7.414 ?-?-? 122.377 13.907 8.507 47N-46CG1-47H 122.377 26.793 7.940 ?-?-? 121.337 57.252 9.319 ?-?-? 109.731 38.801 8.316 ?-?-? 111.810 44.659 6.984 ?-?-? 122.896 21.229 6.745 ?-?-? 113.542 42.608 8.520 84N-83CB-84H 121.337 25.915 9.292 86N-85CB-86H 118.219 27.379 8.042 ?-?-? 116.660 56.081 9.189 ?-?-? 122.377 39.387 8.602 ?-?-? 119.951 32.651 8.350 ?-?-? 111.290 59.595 7.291 ?-?-? 116.487 56.081 7.803 ?-?-? 124.629 33.822 8.240 ?-?-? 115.274 43.194 7.148 ?-?-? 122.030 48.173 7.831 ?-?-? 118.046 34.115 8.534 ?-?-? 116.487 18.300 9.551 ?-?-? 121.337 49.930 8.322 ?-?-? 123.762 39.387 9.558 ?-?-? 117.180 33.822 7.920 ?-?-? 117.353 29.722 7.251 ?-?-? 118.392 56.081 6.575 ?-?-? 121.164 49.637 8.322 ?-?-? 117.526 56.081 7.954 48N-47CB-48H 120.471 29.136 8.568 ?-?-? 110.944 34.994 7.066 ?-?-? 123.416 27.086 7.148 ?-?-? 113.542 41.144 8.452 ?-?-? 118.392 56.081 6.581 ?-?-? 108.865 69.846 8.261 ?-?-? 122.030 22.107 8.404 ?-?-? 114.235 24.743 8.227 ?-?-? 115.621 40.265 8.329 ?-?-? 116.660 18.886 7.278 33N-32CB-33H 118.739 37.922 8.473 ?-?-? 114.235 13.614 7.544 ?-?-? 125.495 71.017 8.466 ?-?-? 123.589 43.780 9.660 ?-?-? 122.203 6.878 7.954 ?-?-? 115.448 36.165 7.244 ?-?-? 125.148 33.822 8.042 ?-?-? 115.448 27.086 8.247 ?-?-? 112.329 67.503 9.456 ?-?-? 115.448 43.487 9.674 ?-?-? 132.943 8.342 10.131 ?-?-? 118.046 33.822 7.483 ?-?-? 118.219 56.081 7.940 ?-?-? 128.959 64.281 8.978 ?-?-? 119.259 22.400 7.892 ?-?-? 116.660 35.579 7.783 ?-?-? 107.826 28.550 7.913 ?-?-? 115.101 49.345 8.254 ?-?-? 128.959 19.471 8.923 ?-?-? 119.432 22.400 7.885 138N-137CG-138H 119.259 25.036 7.954 15N-14CA-15H 119.432 56.374 7.660 96N-95CB-96H 119.085 29.722 7.933 138N-137CB-138H 119.085 29.722 7.933 ?-?-? 120.471 38.215 6.786 ?-?-? 122.896 37.337 9.251 ?-?-? 121.510 55.495 8.124 ?-?-? 115.274 43.194 9.510 ?-?-? 122.550 13.614 8.507 56N-55CG-56H 119.085 24.743 8.097 ?-?-? 113.888 33.236 7.251 ?-?-? 118.392 14.200 7.851 ?-?-? 120.471 72.482 7.421 ?-?-? 123.936 62.231 9.142 ?-?-? 110.944 34.994 7.059 121N-120CA-121H 128.959 63.988 8.991 ?-?-? 115.101 72.189 8.131 ?-?-? 110.944 16.250 7.455 ?-?-? 113.715 60.181 8.288 119N-118CA-119H 116.487 58.131 8.841 114N-113CG-114H 120.298 24.743 7.367 ?-?-? 116.487 10.978 8.916 ?-?-? 122.203 28.258 7.885 ?-?-? 116.140 55.788 8.828 ?-?-? 109.731 26.207 7.339 35N-34CB-35H 118.219 27.965 6.902 ?-?-? 115.967 61.060 8.438 50N-49CB-50H 115.621 27.672 8.630 ?-?-? 111.463 52.273 6.814 ?-?-? 109.385 41.144 8.063 ?-?-? 114.408 43.194 8.179 ?-?-? 118.566 54.909 8.295 ?-?-? 113.888 15.957 9.326 ?-?-? 107.306 44.659 8.158 ?-?-? 120.818 54.616 7.367 PKT_֤DvDv/shift_assignment/HCCHTOCSY_@ALI_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM HCCHTOCSY C HC H 1 51.524 4.357 1.168 1 U 2.711247E+00 0.000000E+00 e 0 CA.76 HA.76 QB.76 #MAP 2026 2 22.482 1.467 1.845 1 U 2.574599E+00 0.000000E+00 e 0 CG.61 HG2.61 HB2.61 #MAP 1407 2 22.482 1.467 1.845 1 U 2.574599E+00 0.000000E+00 e 0 CG.61 HG3.61 HB2.61 #MAP 1408 2 22.482 1.467 1.845 1 U 2.574599E+00 0.000000E+00 e 0 CG.61 HG2.61 HB3.61 #MAP 1416 2 22.482 1.467 1.845 1 U 2.574599E+00 0.000000E+00 e 0 CG.61 HG3.61 HB3.61 #MAP 1417 3 63.681 3.600 2.017 1 U 3.100708E+00 0.000000E+00 e 0 CA.93 HA.93 HB.93 #MAP 2430 4 30.249 1.435 2.274 1 U 3.419106E+00 0.000000E+00 e 0 CB.28 HB2.28 HB3.28 #MAP 476 5 63.604 3.696 1.977 1 U 3.335504E+00 0.000000E+00 e 0 CA.44 HA.44 HB.44 #MAP 908 6 30.925 2.236 3.972 1 U 3.598097E+00 0.000000E+00 e 0 CB.15 HB3.15 HA.15 #MAP 210 7 20.119 0.789 2.280 1 U 2.967517E+00 0.000000E+00 e 0 CG2.19 QG2.19 HB.19 #MAP 290 8 24.505 2.154 0.644 1 U 3.093229E+00 0.000000E+00 e 0 - - - 9 24.431 2.223 0.645 1 U 3.359970E+00 0.000000E+00 e 0 - - - 10 31.601 1.564 1.278 1 U 2.765267E+00 0.000000E+00 e 0 CB.102 HB2.102 HG2.102 #MAP 2611 11 40.042 1.374 1.716 1 U 3.326008E+00 0.000000E+00 e 0 CB.38 HB2.38 HB3.38 #MAP 769 11 40.042 1.374 1.716 1 U 3.326008E+00 0.000000E+00 e 0 CB.38 HB2.38 HG.38 #MAP 775 12 8.947 0.907 1.555 1 U 3.138759E+00 0.000000E+00 e 0 CD1.125 QD1.125 HG12.125 #MAP 3217 13 63.188 4.280 1.913 1 U 3.545390E+00 0.000000E+00 e 0 CA.107 HA.107 HB2.107 #MAP 2742 14 26.530 1.828 2.274 1 U 2.880033E+00 0.000000E+00 e 0 CB.52 HB2.52 HG3.52 #MAP 1126 15 26.529 1.970 2.273 1 U 2.890840E+00 0.000000E+00 e 0 CB.52 HB3.52 HG3.52 #MAP 1127 16 36.327 1.658 -0.090 1 U 2.903408E+00 0.000000E+00 e 0 CB.128 HB.128 QG2.128 #MAP 3256 17 28.226 2.030 1.835 1 U 2.738627E+00 0.000000E+00 e 0 CB.8 HB3.8 HB2.8 #MAP 56 17 28.226 2.030 1.835 1 U 2.738627E+00 0.000000E+00 e 0 CB.131 HB3.131 HB2.131 #MAP 3304 17 28.226 2.030 1.835 1 U 2.738627E+00 0.000000E+00 e 0 CB.132 HB3.132 HB2.132 #MAP 3329 18 63.122 4.246 1.937 1 U 3.624772E+00 0.000000E+00 e 0 - - - 19 63.118 4.313 1.927 1 U 3.577371E+00 0.000000E+00 e 0 - - - 20 9.183 0.953 1.752 1 U 3.405428E+00 0.000000E+00 e 0 - - - 21 20.119 0.984 2.038 1 U 2.400000E+00 0.000000E+00 e 0 - - - 22 20.118 0.928 2.017 1 U 2.400000E+00 0.000000E+00 e 0 CG2.93 QG2.93 HB.93 #MAP 2433 23 20.111 1.037 2.057 1 U 2.756299E+00 0.000000E+00 e 0 - - - 24 25.906 1.349 2.853 1 U 2.792337E+00 0.000000E+00 e 0 CD.31 HD2.31 HE2.31 #MAP 603 24 25.906 1.349 2.853 1 U 2.792337E+00 0.000000E+00 e 0 CD.31 HD3.31 HE2.31 #MAP 604 25 8.972 0.871 1.749 1 U 3.281769E+00 0.000000E+00 e 0 CD1.125 QD1.125 HG13.125 #MAP 3223 26 9.117 0.934 1.754 1 U 3.267527E+00 0.000000E+00 e 0 - - - 27 20.119 0.945 2.027 1 U 2.400000E+00 0.000000E+00 e 0 - - - 28 25.853 1.354 2.897 1 U 2.764570E+00 0.000000E+00 e 0 CD.31 HD2.31 HE3.31 #MAP 612 28 25.853 1.354 2.897 1 U 2.764570E+00 0.000000E+00 e 0 CD.31 HD3.31 HE3.31 #MAP 613 29 53.210 3.906 1.351 1 U 2.715525E+00 0.000000E+00 e 0 CA.69 HA.69 QB.69 #MAP 1775 30 24.173 1.268 0.455 1 U 2.641168E+00 0.000000E+00 e 0 CG.32 HG.32 QD1.32 #MAP 643 31 24.846 1.947 3.560 1 U 2.400000E+00 0.000000E+00 e 0 CG.137 HG2.137 HD2.137 #MAP 3411 31 24.846 1.947 3.560 1 U 2.400000E+00 0.000000E+00 e 0 CG.137 HG2.137 HD3.137 #MAP 3418 32 28.902 1.998 0.839 1 U 2.400000E+00 0.000000E+00 e 0 CB.44 HB.44 QG2.44 #MAP 917 32 28.902 1.998 0.839 1 U 2.400000E+00 0.000000E+00 e 0 CB.93 HB.93 QG1.93 #MAP 2435 33 29.558 1.922 4.157 1 U 3.019900E+00 0.000000E+00 e 0 CB.56 HB3.56 HA.56 #MAP 1213 34 21.469 -0.357 1.114 1 U 3.189912E+00 0.000000E+00 e 0 CD1.39 QD1.39 HG.39 #MAP 814 35 29.911 1.902 4.416 1 U 2.400000E+00 0.000000E+00 e 0 CB.137 HB2.137 HA.137 #MAP 3374 36 29.574 1.825 3.770 1 U 3.228066E+00 0.000000E+00 e 0 CB.48 HB2.48 HA.48 #MAP 982 36 29.574 1.825 3.770 1 U 3.228066E+00 0.000000E+00 e 0 CB.48 HB3.48 HA.48 #MAP 983 37 33.628 2.015 1.852 1 U 2.724853E+00 0.000000E+00 e 0 CG.131 HG2.131 HB2.131 #MAP 3305 38 17.095 0.689 1.977 1 U 2.529658E+00 0.000000E+00 e 0 CG1.44 QG1.44 HB.44 #MAP 910 39 18.767 0.684 2.059 1 U 3.096374E+00 0.000000E+00 e 0 CG1.95 QG1.95 HB.95 #MAP 2452 40 14.716 0.845 2.014 1 U 3.177470E+00 0.000000E+00 e 0 CG2.54 QG2.54 HB.54 #MAP 1147 41 58.952 3.828 4.429 1 U 2.929274E+00 0.000000E+00 e 0 - - - 42 17.083 0.754 1.978 1 U 2.473183E+00 0.000000E+00 e 0 - - - 43 17.069 0.836 1.979 1 U 2.710639E+00 0.000000E+00 e 0 CG1.26 QG1.26 HB.26 #MAP 447 44 28.223 0.889 2.977 1 U 3.628731E+00 0.000000E+00 e 0 CD.66 HD2.66 HE3.66 #MAP 1663 45 30.587 1.658 1.266 1 U 3.381023E+00 0.000000E+00 e 0 - - - 46 31.600 1.557 3.998 1 U 2.928387E+00 0.000000E+00 e 0 CB.102 HB2.102 HA.102 #MAP 2584 47 33.965 2.044 2.270 1 U 2.585115E+00 0.000000E+00 e 0 CG.52 HG2.52 HG3.52 #MAP 1128 48 53.211 4.619 1.551 1 U 3.363942E+00 0.000000E+00 e 0 - - - 49 41.393 1.758 4.625 1 U 3.324866E+00 0.000000E+00 e 0 - - - 50 59.289 3.828 4.435 1 U 2.933209E+00 0.000000E+00 e 0 - - - 51 35.314 1.807 0.319 1 U 2.765267E+00 0.000000E+00 e 0 CB.35 HB.35 QG2.35 #MAP 715 52 38.693 2.694 4.445 1 U 2.400000E+00 0.000000E+00 e 0 CB.133 HB2.133 HA.133 #MAP 3348 52 38.693 2.694 4.445 1 U 2.400000E+00 0.000000E+00 e 0 CB.133 HB3.133 HA.133 #MAP 3349 53 30.238 2.286 1.632 1 U 3.628030E+00 0.000000E+00 e 0 CB.28 HB3.28 HG2.28 #MAP 484 54 27.548 1.613 2.952 1 U 2.400000E+00 0.000000E+00 e 0 CD.115 HD2.115 HE2.115 #MAP 3031 54 27.548 1.613 2.952 1 U 2.400000E+00 0.000000E+00 e 0 CD.115 HD2.115 HE3.115 #MAP 3040 55 54.565 4.213 1.998 1 U 2.772662E+00 0.000000E+00 e 0 - - - 56 54.474 4.252 2.010 1 U 2.783838E+00 0.000000E+00 e 0 CA.132 HA.132 HB3.132 #MAP 3332 57 54.411 4.314 2.042 1 U 3.163388E+00 0.000000E+00 e 0 - - - 58 25.522 1.108 2.849 1 U 2.995464E+00 0.000000E+00 e 0 CG.96 HG3.96 HD2.96 #MAP 2501 59 52.198 3.998 1.364 1 U 2.481423E+00 0.000000E+00 e 0 CA.94 HA.94 QB.94 #MAP 2444 60 65.030 4.245 1.136 1 U 2.998774E+00 0.000000E+00 e 0 CB.124 HB.124 QG2.124 #MAP 3192 61 41.393 1.557 4.632 1 U 3.318071E+00 0.000000E+00 e 0 - - - 62 53.549 4.450 3.837 1 U 3.273285E+00 0.000000E+00 e 0 - - - 63 53.552 4.429 3.805 1 U 3.445874E+00 0.000000E+00 e 0 - - - 64 29.185 2.049 3.266 1 U 3.363805E+00 0.000000E+00 e 0 CB.29 HB.29 HA.29 #MAP 511 65 31.263 2.215 2.401 1 U 3.421114E+00 0.000000E+00 e 0 - - - 66 63.005 4.267 2.366 1 U 3.229201E+00 0.000000E+00 e 0 CA.107 HA.107 HB3.107 #MAP 2749 67 26.872 1.240 2.855 1 U 3.680812E+00 0.000000E+00 e 0 - - - 68 49.159 3.833 2.044 1 U 2.952739E+00 0.000000E+00 e 0 CD.107 HD3.107 HG2.107 #MAP 2762 68 49.159 3.833 2.044 1 U 2.952739E+00 0.000000E+00 e 0 CD.107 HD3.107 HG3.107 #MAP 2769 69 35.636 2.701 4.378 1 U 2.893707E+00 0.000000E+00 e 0 CB.97 HB3.97 HA.97 #MAP 2513 70 26.872 0.400 0.575 1 U 3.212163E+00 0.000000E+00 e 0 CG1.128 HG12.128 QD1.128 #MAP 3276 71 55.914 4.070 1.847 1 U 3.011514E+00 0.000000E+00 e 0 CA.61 HA.61 HB2.61 #MAP 1404 71 55.914 4.070 1.847 1 U 3.011514E+00 0.000000E+00 e 0 CA.61 HA.61 HB3.61 #MAP 1413 72 27.879 2.891 4.813 1 U 3.341767E+00 0.000000E+00 e 0 CB.100 HB2.100 HA.100 #MAP 2566 73 48.246 3.905 1.636 1 U 3.781172E+00 0.000000E+00 e 0 - - - 74 23.833 1.123 -0.375 1 U 2.998343E+00 0.000000E+00 e 0 CG.39 HG.39 QD1.39 #MAP 819 75 27.210 1.529 0.747 1 U 2.578427E+00 0.000000E+00 e 0 CG1.64 HG13.64 QD1.64 #MAP 1568 76 39.707 2.889 1.357 1 U 2.510712E+00 0.000000E+00 e 0 CE.31 HE2.31 HD2.31 #MAP 587 76 39.707 2.889 1.357 1 U 2.510712E+00 0.000000E+00 e 0 CE.31 HE3.31 HD2.31 #MAP 588 76 39.707 2.889 1.357 1 U 2.510712E+00 0.000000E+00 e 0 CE.31 HE2.31 HD3.31 #MAP 596 76 39.707 2.889 1.357 1 U 2.510712E+00 0.000000E+00 e 0 CE.31 HE3.31 HD3.31 #MAP 597 77 28.898 2.292 0.785 1 U 2.625315E+00 0.000000E+00 e 0 CB.19 HB.19 QG2.19 #MAP 296 78 29.574 2.058 0.683 1 U 2.695176E+00 0.000000E+00 e 0 CB.95 HB.95 QG1.95 #MAP 2455 79 27.531 1.878 3.818 1 U 3.267302E+00 0.000000E+00 e 0 - - - 80 38.016 2.348 4.936 1 U 3.408736E+00 0.000000E+00 e 0 CB.91 HB2.91 HA.91 #MAP 2409 81 29.315 2.008 3.236 1 U 3.805732E+00 0.000000E+00 e 0 CB.65 HB.65 HA.65 #MAP 1571 82 48.341 3.893 1.634 1 U 3.736035E+00 0.000000E+00 e 0 CD.28 HD3.28 HG2.28 #MAP 488 83 48.289 3.815 1.643 1 U 4.049712E+00 0.000000E+00 e 0 - - - 84 28.901 1.976 0.700 1 U 2.400000E+00 0.000000E+00 e 0 CB.44 HB.44 QG1.44 #MAP 913 85 50.847 4.693 2.751 1 U 2.644471E+00 0.000000E+00 e 0 - - - 86 41.055 3.142 1.549 1 U 2.495257E+00 0.000000E+00 e 0 CD.71 HD2.71 HG2.71 #MAP 1839 86 41.055 3.142 1.549 1 U 2.495257E+00 0.000000E+00 e 0 CD.71 HD3.71 HG2.71 #MAP 1840 86 41.055 3.142 1.549 1 U 2.495257E+00 0.000000E+00 e 0 CD.86 HD3.86 HG2.86 #MAP 2261 86 41.055 3.142 1.549 1 U 2.495257E+00 0.000000E+00 e 0 CD.86 HD3.86 HG3.86 #MAP 2268 87 20.119 0.544 2.489 1 U 3.150166E+00 0.000000E+00 e 0 CG1.117 QG1.117 HB.117 #MAP 3054 88 51.185 4.352 2.432 1 U 3.351183E+00 0.000000E+00 e 0 CA.22 HA.22 HB2.22 #MAP 320 89 26.874 1.629 0.813 1 U 2.593037E+00 0.000000E+00 e 0 CG1.46 HG13.46 QD1.46 #MAP 963 90 25.186 1.978 1.626 1 U 3.150775E+00 0.000000E+00 e 0 - - - 91 25.107 1.988 1.637 1 U 3.183134E+00 0.000000E+00 e 0 CG.28 HG3.28 HG2.28 #MAP 486 92 66.719 4.541 0.892 1 U 3.133873E+00 0.000000E+00 e 0 CB.20 HB.20 QG2.20 #MAP 306 93 64.355 3.272 2.046 1 U 3.180154E+00 0.000000E+00 e 0 CA.29 HA.29 HB.29 #MAP 514 94 29.574 2.871 4.986 1 U 3.450782E+00 0.000000E+00 e 0 CB.104 HB2.104 HA.104 #MAP 2669 95 25.859 1.346 1.523 1 U 2.927866E+00 0.000000E+00 e 0 CD.31 HD2.31 HB3.31 #MAP 558 95 25.859 1.346 1.523 1 U 2.927866E+00 0.000000E+00 e 0 CD.31 HD3.31 HB3.31 #MAP 559 96 52.536 4.338 1.447 1 U 2.512848E+00 0.000000E+00 e 0 CA.116 HA.116 QB.116 #MAP 3046 97 29.575 1.910 2.222 1 U 2.414095E+00 0.000000E+00 e 0 CB.137 HB2.137 HB3.137 #MAP 3388 97 29.575 1.910 2.222 1 U 2.414095E+00 0.000000E+00 e 0 CB.137 HB2.137 HG3.137 #MAP 3402 98 34.640 2.211 2.473 1 U 3.008986E+00 0.000000E+00 e 0 CG.119 HG2.119 HG3.119 #MAP 3136 99 17.414 1.522 3.999 1 U 2.758693E+00 0.000000E+00 e 0 CB.112 QB.112 HA.112 #MAP 2915 100 28.222 1.826 4.325 1 U 2.833195E+00 0.000000E+00 e 0 CB.131 HB2.131 HA.131 #MAP 3298 101 23.833 1.134 0.417 1 U 2.855287E+00 0.000000E+00 e 0 CG.39 HG.39 QD2.39 #MAP 825 102 47.808 4.490 1.176 1 U 2.583161E+00 0.000000E+00 e 0 CA.27 HA.27 QB.27 #MAP 459 103 22.143 0.922 1.556 1 U 2.400000E+00 0.000000E+00 e 0 - - - 104 23.493 0.720 1.712 1 U 2.616684E+00 0.000000E+00 e 0 CD2.58 QD2.58 HG.58 #MAP 1364 105 29.550 1.733 1.998 1 U 2.569764E+00 0.000000E+00 e 0 CB.23 HB2.23 HG2.23 #MAP 342 105 29.550 1.733 1.998 1 U 2.569764E+00 0.000000E+00 e 0 CB.23 HB2.23 HG3.23 #MAP 347 105 29.550 1.733 1.998 1 U 2.569764E+00 0.000000E+00 e 0 CB.105 HB2.105 HG3.105 #MAP 2706 106 30.249 1.847 1.456 1 U 2.520607E+00 0.000000E+00 e 0 CB.61 HB2.61 HG2.61 #MAP 1423 106 30.249 1.847 1.456 1 U 2.520607E+00 0.000000E+00 e 0 CB.61 HB3.61 HG2.61 #MAP 1424 106 30.249 1.847 1.456 1 U 2.520607E+00 0.000000E+00 e 0 CB.61 HB2.61 HG3.61 #MAP 1432 106 30.249 1.847 1.456 1 U 2.520607E+00 0.000000E+00 e 0 CB.61 HB3.61 HG3.61 #MAP 1433 107 30.923 1.970 3.969 1 U 3.433338E+00 0.000000E+00 e 0 CB.15 HB2.15 HA.15 #MAP 209 108 34.639 2.470 2.204 1 U 2.993757E+00 0.000000E+00 e 0 CG.119 HG3.119 HG2.119 #MAP 3132 109 22.820 0.873 1.358 1 U 2.927242E+00 0.000000E+00 e 0 CG.31 HG2.31 HD2.31 #MAP 583 109 22.820 0.873 1.358 1 U 2.927242E+00 0.000000E+00 e 0 CG.31 HG3.31 HD2.31 #MAP 584 109 22.820 0.873 1.358 1 U 2.927242E+00 0.000000E+00 e 0 CG.31 HG2.31 HD3.31 #MAP 592 109 22.820 0.873 1.358 1 U 2.927242E+00 0.000000E+00 e 0 CG.31 HG3.31 HD3.31 #MAP 593 110 34.977 1.491 1.811 1 U 3.182761E+00 0.000000E+00 e 0 CG.49 HG2.49 HG3.49 #MAP 1085 111 33.626 2.537 2.268 1 U 2.884697E+00 0.000000E+00 e 0 CG.123 HG3.123 HB3.123 #MAP 3174 111 33.626 2.537 2.268 1 U 2.884697E+00 0.000000E+00 e 0 CG.123 HG3.123 HG2.123 #MAP 3179 112 33.263 2.001 1.712 1 U 2.694012E+00 0.000000E+00 e 0 CG.23 HG2.23 HB2.23 #MAP 334 112 33.263 2.001 1.712 1 U 2.694012E+00 0.000000E+00 e 0 CG.23 HG3.23 HB2.23 #MAP 335 113 21.807 0.422 1.120 1 U 3.161781E+00 0.000000E+00 e 0 CD2.39 QD2.39 HG.39 #MAP 815 114 36.665 2.403 2.667 1 U 2.965463E+00 0.000000E+00 e 0 CB.22 HB2.22 HB3.22 #MAP 324 114 36.665 2.403 2.667 1 U 2.965463E+00 0.000000E+00 e 0 CB.24 HB2.24 HB3.24 #MAP 358 115 33.619 2.308 1.176 1 U 2.548076E+00 0.000000E+00 e 0 CB.125 HB.125 QG2.125 #MAP 3207 116 29.476 1.887 1.257 1 U 3.270905E+00 0.000000E+00 e 0 - - - 117 36.665 2.403 4.441 1 U 2.930634E+00 0.000000E+00 e 0 CB.24 HB2.24 HA.24 #MAP 352 118 25.522 1.418 0.804 1 U 2.606167E+00 0.000000E+00 e 0 CG.72 HG.72 QD2.72 #MAP 1895 119 17.391 1.178 4.369 1 U 2.827855E+00 0.000000E+00 e 0 CB.76 QB.76 HA.76 #MAP 2025 120 23.495 0.976 1.708 1 U 2.699868E+00 0.000000E+00 e 0 - - - 121 29.554 1.813 1.242 1 U 3.015015E+00 0.000000E+00 e 0 CB.48 HB2.48 HG2.48 #MAP 1009 121 29.554 1.813 1.242 1 U 3.015015E+00 0.000000E+00 e 0 CB.48 HB3.48 HG2.48 #MAP 1010 122 15.031 1.601 3.925 1 U 3.001304E+00 0.000000E+00 e 0 CB.121 QB.121 HA.121 #MAP 3148 123 33.288 2.003 1.856 1 U 2.682841E+00 0.000000E+00 e 0 CG.23 HG2.23 HB3.23 #MAP 339 123 33.288 2.003 1.856 1 U 2.682841E+00 0.000000E+00 e 0 CG.23 HG3.23 HB3.23 #MAP 340 124 15.729 0.667 2.363 1 U 3.155584E+00 0.000000E+00 e 0 CG2.16 QG2.16 HB.16 #MAP 242 125 16.066 1.423 4.066 1 U 2.634647E+00 0.000000E+00 e 0 CB.18 QB.18 HA.18 #MAP 280 126 32.613 1.513 4.258 1 U 2.814609E+00 0.000000E+00 e 0 CB.25 HB2.25 HA.25 #MAP 361 126 32.613 1.513 4.258 1 U 2.814609E+00 0.000000E+00 e 0 CD.25 HD2.25 HA.25 #MAP 365 126 32.613 1.513 4.258 1 U 2.814609E+00 0.000000E+00 e 0 CD.25 HD3.25 HA.25 #MAP 366 127 54.224 4.004 1.517 1 U 2.552232E+00 0.000000E+00 e 0 CA.112 HA.112 QB.112 #MAP 2916 128 36.665 2.671 4.441 1 U 2.955787E+00 0.000000E+00 e 0 CB.24 HB3.24 HA.24 #MAP 353 129 28.223 2.047 4.321 1 U 2.851377E+00 0.000000E+00 e 0 CB.131 HB3.131 HA.131 #MAP 3299 130 15.378 1.189 2.314 1 U 2.747197E+00 0.000000E+00 e 0 CG2.125 QG2.125 HB.125 #MAP 3202 131 41.390 1.760 1.552 1 U 2.875421E+00 0.000000E+00 e 0 CB.108 HB3.108 HB2.108 #MAP 2792 131 41.390 1.760 1.552 1 U 2.875421E+00 0.000000E+00 e 0 CB.108 HB3.108 QD2.108 #MAP 2816 132 15.391 1.357 3.909 1 U 2.909738E+00 0.000000E+00 e 0 CB.69 QB.69 HA.69 #MAP 1774 133 25.176 1.553 0.844 1 U 2.400000E+00 0.000000E+00 e 0 CD2.108 QD2.108 QD1.108 #MAP 2813 134 13.969 0.343 1.805 1 U 3.090257E+00 0.000000E+00 e 0 CG2.35 QG2.35 HB.35 #MAP 710 135 24.167 1.265 0.160 1 U 2.580786E+00 0.000000E+00 e 0 CG.32 HG.32 QD2.32 #MAP 649 136 54.224 4.268 1.843 1 U 2.696636E+00 0.000000E+00 e 0 CA.132 HA.132 HB2.132 #MAP 3327 137 15.729 0.945 2.274 1 U 3.184819E+00 0.000000E+00 e 0 CG2.46 QG2.46 HB.46 #MAP 937 138 42.068 3.684 4.010 1 U 3.036771E+00 0.000000E+00 e 0 CA.140 HA2.140 HA3.140 #MAP 3442 139 30.926 2.229 2.408 1 U 3.399765E+00 0.000000E+00 e 0 - - - 140 29.236 2.492 0.544 1 U 2.888940E+00 0.000000E+00 e 0 CB.117 HB.117 QG1.117 #MAP 3057 141 32.292 2.365 0.662 1 U 2.890365E+00 0.000000E+00 e 0 CB.16 HB.16 QG2.16 #MAP 247 141 32.292 2.365 0.662 1 U 2.890365E+00 0.000000E+00 e 0 CB.16 HB.16 QD1.16 #MAP 265 142 12.691 0.612 1.697 1 U 3.449305E+00 0.000000E+00 e 0 - - - 143 12.529 0.669 1.685 1 U 3.253271E+00 0.000000E+00 e 0 CD1.35 QD1.35 HG13.35 #MAP 731 144 25.522 1.112 2.990 1 U 2.934952E+00 0.000000E+00 e 0 CG.96 HG3.96 HD3.96 #MAP 2508 145 35.967 1.896 0.605 1 U 2.960316E+00 0.000000E+00 e 0 CB.73 HB.73 QG2.73 #MAP 1911 146 9.988 0.756 1.526 1 U 2.896593E+00 0.000000E+00 e 0 CD1.64 QD1.64 HG13.64 #MAP 1563 147 15.029 1.178 4.493 1 U 2.878182E+00 0.000000E+00 e 0 CB.27 QB.27 HA.27 #MAP 458 148 32.602 1.506 1.224 1 U 2.441003E+00 0.000000E+00 e 0 CB.25 HB2.25 HG2.25 #MAP 388 148 32.602 1.506 1.224 1 U 2.441003E+00 0.000000E+00 e 0 CD.25 HD2.25 HG2.25 #MAP 392 148 32.602 1.506 1.224 1 U 2.441003E+00 0.000000E+00 e 0 CD.25 HD3.25 HG2.25 #MAP 393 148 32.602 1.506 1.224 1 U 2.441003E+00 0.000000E+00 e 0 CB.25 HB2.25 HG3.25 #MAP 397 148 32.602 1.506 1.224 1 U 2.441003E+00 0.000000E+00 e 0 CD.25 HD2.25 HG3.25 #MAP 401 148 32.602 1.506 1.224 1 U 2.441003E+00 0.000000E+00 e 0 CD.25 HD3.25 HG3.25 #MAP 402 149 33.626 2.281 2.540 1 U 3.126479E+00 0.000000E+00 e 0 CG.123 HG2.123 HG3.123 #MAP 3183 150 36.328 2.656 4.567 1 U 2.944969E+00 0.000000E+00 e 0 CB.129 HB2.129 HA.129 #MAP 3280 151 60.640 3.828 4.429 1 U 2.530220E+00 0.000000E+00 e 0 - - - 152 30.251 1.977 0.807 1 U 2.400000E+00 0.000000E+00 e 0 CB.26 HB.26 QG1.26 #MAP 450 152 30.251 1.977 0.807 1 U 2.400000E+00 0.000000E+00 e 0 CB.26 HB.26 QG2.26 #MAP 454 153 41.393 1.551 1.754 1 U 3.489410E+00 0.000000E+00 e 0 CB.108 HB2.108 HB3.108 #MAP 2797 154 19.103 0.878 1.972 1 U 2.400000E+00 0.000000E+00 e 0 CG2.44 QG2.44 HB.44 #MAP 911 155 19.103 0.935 1.996 1 U 2.400869E+00 0.000000E+00 e 0 CG1.65 QG1.65 HB.65 #MAP 1576 156 16.745 1.199 4.164 1 U 2.948672E+00 0.000000E+00 e 0 - - - 157 29.573 3.076 4.981 1 U 3.442629E+00 0.000000E+00 e 0 CB.104 HB3.104 HA.104 #MAP 2670 158 35.305 2.277 0.940 1 U 2.815400E+00 0.000000E+00 e 0 CB.46 HB.46 QG2.46 #MAP 942 159 23.158 1.252 1.821 1 U 3.073493E+00 0.000000E+00 e 0 CG.48 HG2.48 HB2.48 #MAP 993 159 23.158 1.252 1.821 1 U 3.073493E+00 0.000000E+00 e 0 CG.48 HG2.48 HB3.48 #MAP 1002 160 36.665 2.671 2.407 1 U 3.014185E+00 0.000000E+00 e 0 CB.22 HB3.22 HB2.22 #MAP 322 160 36.665 2.671 2.407 1 U 3.014185E+00 0.000000E+00 e 0 CB.24 HB3.24 HB2.24 #MAP 356 161 16.699 1.221 4.162 1 U 2.946327E+00 0.000000E+00 e 0 - - - 162 51.171 4.979 3.068 1 U 3.259186E+00 0.000000E+00 e 0 CA.104 HA.104 HB3.104 #MAP 2674 163 28.946 1.722 3.950 1 U 3.534190E+00 0.000000E+00 e 0 CB.40 HB2.40 HA.40 #MAP 829 164 16.728 1.500 4.183 1 U 2.695176E+00 0.000000E+00 e 0 CB.127 QB.127 HA.127 #MAP 3240 165 14.090 0.275 1.813 1 U 3.284903E+00 0.000000E+00 e 0 - - - 166 51.202 4.932 3.043 1 U 3.313223E+00 0.000000E+00 e 0 CA.91 HA.91 HB3.91 #MAP 2414 167 35.635 1.654 0.832 1 U 2.817781E+00 0.000000E+00 e 0 CB.64 HB.64 QG2.64 #MAP 1547 168 30.250 1.857 4.076 1 U 2.908693E+00 0.000000E+00 e 0 CB.61 HB2.61 HA.61 #MAP 1396 168 30.250 1.857 4.076 1 U 2.908693E+00 0.000000E+00 e 0 CB.61 HB3.61 HA.61 #MAP 1397 169 15.714 1.452 4.330 1 U 2.740260E+00 0.000000E+00 e 0 CB.116 QB.116 HA.116 #MAP 3045 170 29.911 2.225 4.416 1 U 2.400000E+00 0.000000E+00 e 0 CB.137 HB3.137 HA.137 #MAP 3375 171 51.523 4.585 2.756 1 U 3.043203E+00 0.000000E+00 e 0 - - - 172 15.391 0.611 1.894 1 U 3.229615E+00 0.000000E+00 e 0 CG2.73 QG2.73 HB.73 #MAP 1906 173 53.549 3.995 1.558 1 U 3.065668E+00 0.000000E+00 e 0 CA.102 HA.102 HB2.102 #MAP 2592 173 53.549 3.995 1.558 1 U 3.065668E+00 0.000000E+00 e 0 CA.102 HA.102 HD2.102 #MAP 2628 173 53.549 3.995 1.558 1 U 3.065668E+00 0.000000E+00 e 0 CA.102 HA.102 HD3.102 #MAP 2637 174 51.859 4.449 2.395 1 U 3.023665E+00 0.000000E+00 e 0 CA.24 HA.24 HB2.24 #MAP 354 175 18.768 0.954 2.053 1 U 2.456648E+00 0.000000E+00 e 0 CG1.29 QG1.29 HB.29 #MAP 516 176 51.860 4.552 2.610 1 U 2.906264E+00 0.000000E+00 e 0 CA.59 HA.59 HB2.59 #MAP 1380 177 59.291 4.259 3.925 1 U 3.258195E+00 0.000000E+00 e 0 CA.126 HA.126 HB2.126 #MAP 3233 177 59.291 4.259 3.925 1 U 3.258195E+00 0.000000E+00 e 0 CA.126 HA.126 HB3.126 #MAP 3236 178 16.213 -0.078 1.640 1 U 3.378464E+00 0.000000E+00 e 0 CG2.128 QG2.128 HB.128 #MAP 3251 179 16.136 -0.120 1.663 1 U 3.480427E+00 0.000000E+00 e 0 - - - 180 16.131 -0.066 1.648 1 U 3.359833E+00 0.000000E+00 e 0 - - - 181 27.885 1.947 4.213 1 U 2.694012E+00 0.000000E+00 e 0 - - - 182 24.511 1.193 1.578 1 U 3.158849E+00 0.000000E+00 e 0 - - - 183 29.912 2.228 1.936 1 U 2.400000E+00 0.000000E+00 e 0 CB.137 HB3.137 HB2.137 #MAP 3382 183 29.912 2.228 1.936 1 U 2.400000E+00 0.000000E+00 e 0 CB.137 HB3.137 HG2.137 #MAP 3396 184 39.029 2.521 4.532 1 U 3.056079E+00 0.000000E+00 e 0 - - - 185 68.407 3.828 4.429 1 U 3.035966E+00 0.000000E+00 e 0 - - - 186 36.321 3.485 4.574 1 U 3.727221E+00 0.000000E+00 e 0 - - - 187 36.375 3.433 4.563 1 U 3.683401E+00 0.000000E+00 e 0 CB.129 HB3.129 HA.129 #MAP 3281 188 39.027 2.757 4.567 1 U 3.323348E+00 0.000000E+00 e 0 CB.59 HB3.59 HA.59 #MAP 1379 189 39.367 2.726 4.562 1 U 2.929483E+00 0.000000E+00 e 0 - - - 190 39.021 2.638 4.552 1 U 2.722657E+00 0.000000E+00 e 0 - - - 191 59.289 4.100 3.853 1 U 3.422975E+00 0.000000E+00 e 0 CA.82 HA.82 HB2.82 #MAP 2145 191 59.289 4.100 3.853 1 U 3.422975E+00 0.000000E+00 e 0 CA.45 HA.45 HB2.45 #MAP 923 191 59.289 4.100 3.853 1 U 3.422975E+00 0.000000E+00 e 0 CA.82 HA.82 HB3.82 #MAP 2148 192 20.794 0.912 2.369 1 U 3.071160E+00 0.000000E+00 e 0 CG2.77 QG2.77 HB.77 #MAP 2035 193 65.368 4.229 1.241 1 U 3.020223E+00 0.000000E+00 e 0 CB.120 HB.120 QG2.120 #MAP 3145 194 59.627 3.917 1.982 1 U 3.366010E+00 0.000000E+00 e 0 CA.26 HA.26 HB.26 #MAP 445 195 12.352 0.667 1.691 1 U 3.238595E+00 0.000000E+00 e 0 - - - 196 30.249 2.281 1.431 1 U 3.438763E+00 0.000000E+00 e 0 CB.28 HB3.28 HB2.28 #MAP 470 197 26.874 1.195 0.813 1 U 2.653772E+00 0.000000E+00 e 0 CG1.46 HG12.46 QD1.46 #MAP 962 198 40.382 2.810 1.149 1 U 2.738627E+00 0.000000E+00 e 0 CD.14 HD3.14 HG2.14 #MAP 186 198 40.382 2.810 1.149 1 U 2.738627E+00 0.000000E+00 e 0 CD.96 HD2.96 HG3.96 #MAP 2495 199 50.510 4.162 1.216 1 U 2.789731E+00 0.000000E+00 e 0 - - - 200 51.523 4.797 2.889 1 U 3.387768E+00 0.000000E+00 e 0 CA.100 HA.100 HB2.100 #MAP 2568 201 26.872 1.546 1.235 1 U 2.400000E+00 0.000000E+00 e 0 CD.48 HD2.48 HG2.48 #MAP 1013 201 26.872 1.546 1.235 1 U 2.400000E+00 0.000000E+00 e 0 CD.48 HD3.48 HG2.48 #MAP 1014 201 26.872 1.546 1.235 1 U 2.400000E+00 0.000000E+00 e 0 CD.79 HD3.79 HG3.79 #MAP 2090 202 26.536 1.589 1.357 1 U 2.473183E+00 0.000000E+00 e 0 CD.102 HD2.102 HG3.102 #MAP 2624 202 26.536 1.589 1.357 1 U 2.473183E+00 0.000000E+00 e 0 CD.102 HD3.102 HG3.102 #MAP 2625 203 31.258 2.031 2.404 1 U 3.456737E+00 0.000000E+00 e 0 - - - 204 31.249 1.977 2.403 1 U 3.388491E+00 0.000000E+00 e 0 CB.15 HB2.15 HG3.15 #MAP 229 205 57.939 3.762 1.818 1 U 3.132702E+00 0.000000E+00 e 0 CA.48 HA.48 HB2.48 #MAP 990 205 57.939 3.762 1.818 1 U 3.132702E+00 0.000000E+00 e 0 CA.48 HA.48 HB3.48 #MAP 999 206 25.858 1.857 3.120 1 U 3.136225E+00 0.000000E+00 e 0 CG.71 HG3.71 HD2.71 #MAP 1852 206 25.858 1.857 3.120 1 U 3.136225E+00 0.000000E+00 e 0 CG.71 HG3.71 HD3.71 #MAP 1859 207 53.900 4.550 3.028 1 U 3.188681E+00 0.000000E+00 e 0 - - - 208 53.885 4.502 3.008 1 U 3.153129E+00 0.000000E+00 e 0 - - - 209 59.965 4.452 3.839 1 U 3.498739E+00 0.000000E+00 e 0 - - - 210 57.601 3.828 4.435 1 U 3.253489E+00 0.000000E+00 e 0 - - - 211 25.522 1.580 1.849 1 U 2.946817E+00 0.000000E+00 e 0 CG.71 HG2.71 HG3.71 #MAP 1844 211 25.522 1.580 1.849 1 U 2.946817E+00 0.000000E+00 e 0 CG.90 HG2.90 HB3.90 #MAP 2376 212 10.214 0.785 1.043 1 U 2.950975E+00 0.000000E+00 e 0 - - - 213 10.354 0.721 1.039 1 U 2.977644E+00 0.000000E+00 e 0 CD1.64 QD1.64 HG12.64 #MAP 1557 214 40.380 2.815 1.241 1 U 2.841129E+00 0.000000E+00 e 0 CD.14 HD3.14 HG3.14 #MAP 193 215 52.536 4.429 2.667 1 U 2.550445E+00 0.000000E+00 e 0 CA.133 HA.133 HB2.133 #MAP 3350 215 52.536 4.429 2.667 1 U 2.550445E+00 0.000000E+00 e 0 CA.133 HA.133 HB3.133 #MAP 3353 216 34.973 1.810 1.474 1 U 3.263393E+00 0.000000E+00 e 0 CG.49 HG3.49 HG2.49 #MAP 1081 217 60.978 4.407 1.900 1 U 2.504729E+00 0.000000E+00 e 0 CA.137 HA.137 HB2.137 #MAP 3380 218 24.471 0.817 1.409 1 U 3.218983E+00 0.000000E+00 e 0 - - - 219 32.947 1.743 4.836 1 U 3.203484E+00 0.000000E+00 e 0 CB.79 HB2.79 HA.79 #MAP 2049 219 32.947 1.743 4.836 1 U 3.203484E+00 0.000000E+00 e 0 CB.79 HB3.79 HA.79 #MAP 2050 220 30.255 1.437 1.979 1 U 3.692038E+00 0.000000E+00 e 0 CB.28 HB2.28 HG3.28 #MAP 490 221 31.604 2.103 2.398 1 U 3.324106E+00 0.000000E+00 e 0 CG.67 HG2.67 HB3.67 #MAP 1680 221 31.604 2.103 2.398 1 U 3.324106E+00 0.000000E+00 e 0 CG.67 HG2.67 HG3.67 #MAP 1690 222 25.184 1.719 0.666 1 U 2.400000E+00 0.000000E+00 e 0 CG.55 HG.55 QD1.55 #MAP 1202 222 25.184 1.719 0.666 1 U 2.400000E+00 0.000000E+00 e 0 CG.55 HG.55 QD2.55 #MAP 1208 223 32.925 1.739 1.066 1 U 3.475044E+00 0.000000E+00 e 0 CB.79 HB2.79 HG2.79 #MAP 2076 223 32.925 1.739 1.066 1 U 3.475044E+00 0.000000E+00 e 0 CB.79 HB3.79 HG2.79 #MAP 2077 224 21.469 0.867 2.058 1 U 3.135048E+00 0.000000E+00 e 0 CG2.95 QG2.95 HB.95 #MAP 2453 225 33.964 2.199 1.834 1 U 2.400000E+00 0.000000E+00 e 0 CG.8 HG2.8 HB2.8 #MAP 57 225 33.964 2.199 1.834 1 U 2.400000E+00 0.000000E+00 e 0 CG.131 HG3.131 HB2.131 #MAP 3306 225 33.964 2.199 1.834 1 U 2.400000E+00 0.000000E+00 e 0 CG.132 HG2.132 HB2.132 #MAP 3330 225 33.964 2.199 1.834 1 U 2.400000E+00 0.000000E+00 e 0 CG.132 HG3.132 HB2.132 #MAP 3331 226 21.136 1.047 1.380 1 U 3.430964E+00 0.000000E+00 e 0 CG.79 HG2.79 HD2.79 #MAP 2096 227 27.885 3.288 4.809 1 U 3.349846E+00 0.000000E+00 e 0 CB.100 HB3.100 HA.100 #MAP 2567 228 26.872 1.980 2.274 1 U 2.890840E+00 0.000000E+00 e 0 - - - 229 54.902 3.924 1.596 1 U 2.762832E+00 0.000000E+00 e 0 CA.121 HA.121 QB.121 #MAP 3149 230 29.236 2.492 1.000 1 U 2.886578E+00 0.000000E+00 e 0 CB.117 HB.117 QG2.117 #MAP 3061 231 58.247 4.022 2.957 1 U 3.591965E+00 0.000000E+00 e 0 CA.10 HA.10 HB3.10 #MAP 89 231 58.247 4.022 2.957 1 U 3.591965E+00 0.000000E+00 e 0 CA.122 HA.122 HB2.122 #MAP 3154 232 53.329 4.625 1.747 1 U 3.475217E+00 0.000000E+00 e 0 - - - 233 53.255 4.575 1.760 1 U 3.550181E+00 0.000000E+00 e 0 - - - 234 48.146 3.873 3.269 1 U 3.755299E+00 0.000000E+00 e 0 CD.28 HD3.28 HD2.28 #MAP 502 235 54.900 4.218 2.584 1 U 3.353600E+00 0.000000E+00 e 0 CA.37 HA.37 HB2.37 #MAP 750 235 54.900 4.218 2.584 1 U 3.353600E+00 0.000000E+00 e 0 CA.37 HA.37 HB3.37 #MAP 753 236 39.029 2.637 1.380 1 U 2.785670E+00 0.000000E+00 e 0 - - - 237 20.101 0.796 1.549 1 U 3.144126E+00 0.000000E+00 e 0 - - - 238 20.070 0.732 1.540 1 U 3.111013E+00 0.000000E+00 e 0 CD1.113 QD1.113 HG.113 #MAP 2940 239 28.224 1.223 2.982 1 U 3.750564E+00 0.000000E+00 e 0 - - - 240 31.259 2.033 4.419 1 U 3.596557E+00 0.000000E+00 e 0 CB.109 HB2.109 HA.109 #MAP 2821 241 29.577 1.923 1.499 1 U 2.836517E+00 0.000000E+00 e 0 CB.56 HB3.56 HG2.56 #MAP 1240 242 37.927 3.047 4.934 1 U 3.456404E+00 0.000000E+00 e 0 - - - 243 38.018 3.020 4.933 1 U 3.379174E+00 0.000000E+00 e 0 CB.91 HB3.91 HA.91 #MAP 2410 244 6.611 0.645 1.545 1 U 3.595241E+00 0.000000E+00 e 0 CD1.16 QD1.16 HG12.16 #MAP 257 244 6.611 0.645 1.545 1 U 3.595241E+00 0.000000E+00 e 0 CD1.16 QD1.16 HG13.16 #MAP 263 245 47.808 3.494 1.786 1 U 3.226523E+00 0.000000E+00 e 0 - - - 246 25.184 2.025 3.877 1 U 3.170057E+00 0.000000E+00 e 0 CG.107 HG2.107 HD3.107 #MAP 2780 246 25.184 2.025 3.877 1 U 3.170057E+00 0.000000E+00 e 0 CG.107 HG3.107 HD3.107 #MAP 2781 247 24.846 1.943 2.220 1 U 2.400000E+00 0.000000E+00 e 0 CG.137 HG2.137 HB3.137 #MAP 3390 247 24.846 1.943 2.220 1 U 2.400000E+00 0.000000E+00 e 0 CG.137 HG2.137 HG3.137 #MAP 3404 248 26.535 1.579 3.260 1 U 3.258195E+00 0.000000E+00 e 0 CG.40 HG2.40 HD3.40 #MAP 873 248 26.535 1.579 3.260 1 U 3.258195E+00 0.000000E+00 e 0 CG.40 HG3.40 HD3.40 #MAP 874 249 17.411 0.863 2.019 1 U 2.634398E+00 0.000000E+00 e 0 - - - 250 17.416 0.722 1.973 1 U 2.523170E+00 0.000000E+00 e 0 - - - 251 17.417 0.822 1.983 1 U 2.400000E+00 0.000000E+00 e 0 CG2.26 QG2.26 HB.26 #MAP 448 252 51.523 4.808 3.294 1 U 3.385749E+00 0.000000E+00 e 0 CA.100 HA.100 HB3.100 #MAP 2571 253 56.131 2.642 1.370 1 U 3.366424E+00 0.000000E+00 e 0 - - - 254 56.235 2.607 1.369 1 U 3.229615E+00 0.000000E+00 e 0 CA.96 HA.96 HB2.96 #MAP 2469 254 56.235 2.607 1.369 1 U 3.229615E+00 0.000000E+00 e 0 CA.96 HA.96 HB3.96 #MAP 2476 255 29.575 1.912 1.593 1 U 2.788250E+00 0.000000E+00 e 0 CB.40 HB3.40 HG2.40 #MAP 851 255 29.575 1.912 1.593 1 U 2.788250E+00 0.000000E+00 e 0 CB.40 HB3.40 HG3.40 #MAP 858 255 29.575 1.912 1.593 1 U 2.788250E+00 0.000000E+00 e 0 CB.56 HB3.56 HG3.56 #MAP 1249 256 27.539 1.897 1.541 1 U 2.947962E+00 0.000000E+00 e 0 CG.12 HG3.12 HG2.12 #MAP 126 257 23.158 1.262 1.431 1 U 2.977410E+00 0.000000E+00 e 0 CG.48 HG2.48 HG3.48 #MAP 1020 258 27.547 2.048 4.262 1 U 3.025102E+00 0.000000E+00 e 0 - - - 259 25.517 0.889 1.791 1 U 3.086401E+00 0.000000E+00 e 0 - - - 260 31.013 2.049 4.420 1 U 3.632485E+00 0.000000E+00 e 0 CD.109 HD3.109 HA.109 #MAP 2826 261 30.984 2.033 4.424 1 U 3.673119E+00 0.000000E+00 e 0 CB.109 HB3.109 HA.109 #MAP 2822 262 22.482 0.698 1.715 1 U 3.226318E+00 0.000000E+00 e 0 CD1.58 QD1.58 HG.58 #MAP 1363 263 43.406 3.704 4.277 1 U 3.393876E+00 0.000000E+00 e 0 CA.4 HA2.4 HA3.4 #MAP 25 263 43.406 3.704 4.277 1 U 3.393876E+00 0.000000E+00 e 0 CA.78 HA2.78 HA3.78 #MAP 2046 264 11.339 0.845 2.179 1 U 3.526476E+00 0.000000E+00 e 0 CD1.54 QD1.54 HG13.54 #MAP 1168 265 60.978 4.407 2.223 1 U 2.435796E+00 0.000000E+00 e 0 CA.137 HA.137 HB3.137 #MAP 3387 265 60.978 4.407 2.223 1 U 2.435796E+00 0.000000E+00 e 0 CA.137 HA.137 HG3.137 #MAP 3401 266 59.965 4.006 2.312 1 U 3.568354E+00 0.000000E+00 e 0 CA.125 HA.125 HB.125 #MAP 3200 267 33.964 2.081 2.464 1 U 3.055096E+00 0.000000E+00 e 0 CG.34 HG2.34 HG3.34 #MAP 700 268 28.906 1.906 3.938 1 U 3.623151E+00 0.000000E+00 e 0 - - - 269 60.302 3.926 4.255 1 U 3.209284E+00 0.000000E+00 e 0 CB.126 HB2.126 HA.126 #MAP 3231 269 60.302 3.926 4.255 1 U 3.209284E+00 0.000000E+00 e 0 CB.126 HB3.126 HA.126 #MAP 3232 270 30.247 1.427 4.412 1 U 3.600747E+00 0.000000E+00 e 0 CB.28 HB2.28 HA.28 #MAP 462 271 25.859 1.747 0.905 1 U 2.832369E+00 0.000000E+00 e 0 CG1.125 HG13.125 QD1.125 #MAP 3228 272 59.967 3.873 4.117 1 U 3.547581E+00 0.000000E+00 e 0 CB.45 HB2.45 HA.45 #MAP 921 272 59.967 3.873 4.117 1 U 3.547581E+00 0.000000E+00 e 0 CB.45 HB2.45 HB3.45 #MAP 927 273 23.156 1.587 1.693 1 U 2.400000E+00 0.000000E+00 e 0 CG.56 HG3.56 HD2.56 #MAP 1260 273 23.156 1.587 1.693 1 U 2.400000E+00 0.000000E+00 e 0 CG.56 HG3.56 HD3.56 #MAP 1269 274 23.154 1.493 1.690 1 U 2.479955E+00 0.000000E+00 e 0 CG.56 HG2.56 HD2.56 #MAP 1259 274 23.154 1.493 1.690 1 U 2.479955E+00 0.000000E+00 e 0 CG.56 HG2.56 HD3.56 #MAP 1268 275 31.566 1.554 1.356 1 U 2.819776E+00 0.000000E+00 e 0 CB.102 HB2.102 HG3.102 #MAP 2620 276 26.876 1.529 2.855 1 U 2.400000E+00 0.000000E+00 e 0 CD.48 HD2.48 HE3.48 #MAP 1058 276 26.876 1.529 2.855 1 U 2.400000E+00 0.000000E+00 e 0 CD.48 HD3.48 HE3.48 #MAP 1059 277 22.483 1.452 1.665 1 U 2.400000E+00 0.000000E+00 e 0 CG.61 HG2.61 HD2.61 #MAP 1443 277 22.483 1.452 1.665 1 U 2.400000E+00 0.000000E+00 e 0 CG.61 HG3.61 HD2.61 #MAP 1444 277 22.483 1.452 1.665 1 U 2.400000E+00 0.000000E+00 e 0 CG.61 HG2.61 HD3.61 #MAP 1452 277 22.483 1.452 1.665 1 U 2.400000E+00 0.000000E+00 e 0 CG.61 HG3.61 HD3.61 #MAP 1453 278 27.885 1.986 2.198 1 U 2.400000E+00 0.000000E+00 e 0 CB.8 HB3.8 HG2.8 #MAP 66 278 27.885 1.986 2.198 1 U 2.400000E+00 0.000000E+00 e 0 CB.132 HB3.132 HG2.132 #MAP 3339 278 27.885 1.986 2.198 1 U 2.400000E+00 0.000000E+00 e 0 CB.132 HB3.132 HG3.132 #MAP 3344 279 27.549 1.696 0.655 1 U 2.850513E+00 0.000000E+00 e 0 CG1.35 HG13.35 QD1.35 #MAP 736 280 18.077 0.863 2.364 1 U 3.085198E+00 0.000000E+00 e 0 CG1.77 QG1.77 HB.77 #MAP 2034 281 59.655 4.402 1.422 1 U 3.689405E+00 0.000000E+00 e 0 CA.28 HA.28 HB2.28 #MAP 468 282 24.846 1.538 0.757 1 U 2.558455E+00 0.000000E+00 e 0 CG.113 HG.113 QD1.113 #MAP 2945 283 24.846 1.279 0.734 1 U 3.231896E+00 0.000000E+00 e 0 - - - 284 31.262 2.226 2.402 1 U 3.424999E+00 0.000000E+00 e 0 CB.15 HB3.15 HG3.15 #MAP 230 285 29.574 2.860 3.066 1 U 3.380168E+00 0.000000E+00 e 0 CB.104 HB2.104 HB3.104 #MAP 2675 286 37.003 2.437 4.359 1 U 3.302463E+00 0.000000E+00 e 0 CB.22 HB2.22 HA.22 #MAP 318 287 52.536 4.185 1.494 1 U 2.518425E+00 0.000000E+00 e 0 CA.127 HA.127 QB.127 #MAP 3241 288 22.145 0.166 1.260 1 U 2.815004E+00 0.000000E+00 e 0 CD2.32 QD2.32 HG.32 #MAP 639 289 63.695 3.620 2.009 1 U 3.128130E+00 0.000000E+00 e 0 - - - 290 29.237 2.053 0.998 1 U 2.400000E+00 0.000000E+00 e 0 CB.29 HB.29 QG2.29 #MAP 523 291 27.210 1.050 0.751 1 U 2.613850E+00 0.000000E+00 e 0 CG1.64 HG12.64 QD1.64 #MAP 1567 292 39.029 2.637 1.513 1 U 2.803318E+00 0.000000E+00 e 0 CE.48 HE2.48 HD2.48 #MAP 1033 292 39.029 2.637 1.513 1 U 2.803318E+00 0.000000E+00 e 0 CE.48 HE2.48 HD3.48 #MAP 1042 293 24.509 1.201 2.781 1 U 2.778752E+00 0.000000E+00 e 0 - - - 294 30.241 1.945 0.744 1 U 2.769829E+00 0.000000E+00 e 0 - - - 295 21.808 0.922 1.706 1 U 2.900181E+00 0.000000E+00 e 0 CD1.38 QD1.38 HB3.38 #MAP 772 295 21.808 0.922 1.706 1 U 2.900181E+00 0.000000E+00 e 0 CD1.38 QD1.38 HG.38 #MAP 778 296 15.053 0.845 1.653 1 U 3.092083E+00 0.000000E+00 e 0 CG2.64 QG2.64 HB.64 #MAP 1542 297 48.146 3.272 1.982 1 U 3.518878E+00 0.000000E+00 e 0 CD.28 HD2.28 HG3.28 #MAP 494 298 53.887 4.830 1.729 1 U 3.391977E+00 0.000000E+00 e 0 CA.79 HA.79 HB2.79 #MAP 2057 298 53.887 4.830 1.729 1 U 3.391977E+00 0.000000E+00 e 0 CA.79 HA.79 HB3.79 #MAP 2066 299 33.963 2.471 2.081 1 U 2.746864E+00 0.000000E+00 e 0 CG.34 HG3.34 HB3.34 #MAP 691 299 33.963 2.471 2.081 1 U 2.746864E+00 0.000000E+00 e 0 CG.34 HG3.34 HG2.34 #MAP 696 300 28.223 1.902 2.984 1 U 3.234815E+00 0.000000E+00 e 0 CD.68 HD3.68 HE2.68 #MAP 1761 300 28.223 1.902 2.984 1 U 3.234815E+00 0.000000E+00 e 0 CD.68 HD3.68 HE3.68 #MAP 1770 301 28.223 2.003 4.239 1 U 2.757665E+00 0.000000E+00 e 0 CB.8 HB3.8 HA.8 #MAP 51 301 28.223 2.003 4.239 1 U 2.757665E+00 0.000000E+00 e 0 CB.132 HB3.132 HA.132 #MAP 3324 302 20.420 0.461 1.259 1 U 2.943778E+00 0.000000E+00 e 0 CD1.32 QD1.32 HG.32 #MAP 638 303 21.461 1.133 2.295 1 U 3.081534E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB.47 #MAP 972 304 56.927 4.606 3.901 1 U 2.844516E+00 0.000000E+00 e 0 - - - 305 22.820 1.001 2.489 1 U 3.131451E+00 0.000000E+00 e 0 CG2.117 QG2.117 HB.117 #MAP 3055 306 56.926 4.218 2.077 1 U 3.532444E+00 0.000000E+00 e 0 - - - 307 25.522 1.112 1.368 1 U 2.970098E+00 0.000000E+00 e 0 CG.96 HG3.96 HB2.96 #MAP 2473 307 25.522 1.112 1.368 1 U 2.970098E+00 0.000000E+00 e 0 CG.96 HG3.96 HB3.96 #MAP 2480 308 51.172 4.357 2.681 1 U 3.325754E+00 0.000000E+00 e 0 CA.22 HA.22 HB3.22 #MAP 323 309 38.875 1.642 3.840 1 U 3.736608E+00 0.000000E+00 e 0 CB.58 HB2.58 HA.58 #MAP 1342 310 38.812 1.769 3.836 1 U 3.614209E+00 0.000000E+00 e 0 CB.58 HB3.58 HA.58 #MAP 1343 311 29.203 1.898 3.944 1 U 3.734603E+00 0.000000E+00 e 0 CB.40 HB3.40 HA.40 #MAP 830 312 38.701 1.813 3.860 1 U 3.596777E+00 0.000000E+00 e 0 CB.55 HB3.55 HA.55 #MAP 1177 313 27.547 2.007 3.987 1 U 3.134964E+00 0.000000E+00 e 0 CB.34 HB2.34 HA.34 #MAP 678 313 27.547 2.007 3.987 1 U 3.134964E+00 0.000000E+00 e 0 CB.119 HB3.119 HA.119 #MAP 3115 314 28.900 2.369 0.851 1 U 2.685959E+00 0.000000E+00 e 0 CB.77 HB.77 QG1.77 #MAP 2037 315 35.375 2.830 4.044 1 U 3.783673E+00 0.000000E+00 e 0 CB.10 HB2.10 HA.10 #MAP 84 316 28.223 1.836 1.672 1 U 2.990244E+00 0.000000E+00 e 0 CB.90 HB3.90 HG3.90 #MAP 2389 317 51.185 4.919 2.344 1 U 3.644395E+00 0.000000E+00 e 0 CA.91 HA.91 HB2.91 #MAP 2411 318 48.146 3.283 1.634 1 U 3.687048E+00 0.000000E+00 e 0 CD.28 HD2.28 HG2.28 #MAP 487 319 27.210 1.413 2.680 1 U 2.905524E+00 0.000000E+00 e 0 - - - 320 59.965 4.400 2.276 1 U 3.575049E+00 0.000000E+00 e 0 - - - 321 26.537 1.581 2.931 1 U 2.400000E+00 0.000000E+00 e 0 CD.102 HD2.102 HE2.102 #MAP 2651 321 26.537 1.581 2.931 1 U 2.400000E+00 0.000000E+00 e 0 CD.102 HD3.102 HE2.102 #MAP 2652 321 26.537 1.581 2.931 1 U 2.400000E+00 0.000000E+00 e 0 CD.102 HD2.102 HE3.102 #MAP 2660 321 26.537 1.581 2.931 1 U 2.400000E+00 0.000000E+00 e 0 CD.102 HD3.102 HE3.102 #MAP 2661 322 29.874 3.345 4.363 1 U 3.869693E+00 0.000000E+00 e 0 CB.43 HB3.43 HA.43 #MAP 897 323 28.223 1.864 2.185 1 U 2.400000E+00 0.000000E+00 e 0 CB.8 HB2.8 HG2.8 #MAP 65 323 28.223 1.864 2.185 1 U 2.400000E+00 0.000000E+00 e 0 CB.12 HB3.12 HD2.12 #MAP 138 323 28.223 1.864 2.185 1 U 2.400000E+00 0.000000E+00 e 0 CD.68 HD3.68 HB3.68 #MAP 1716 323 28.223 1.864 2.185 1 U 2.400000E+00 0.000000E+00 e 0 CB.131 HB2.131 HG3.131 #MAP 3318 323 28.223 1.864 2.185 1 U 2.400000E+00 0.000000E+00 e 0 CB.132 HB2.132 HG2.132 #MAP 3338 323 28.223 1.864 2.185 1 U 2.400000E+00 0.000000E+00 e 0 CB.132 HB2.132 HG3.132 #MAP 3343 324 28.898 1.980 3.706 1 U 3.400210E+00 0.000000E+00 e 0 CB.44 HB.44 HA.44 #MAP 905 325 29.911 1.502 0.867 1 U 3.429387E+00 0.000000E+00 e 0 - - - 326 25.522 1.591 3.111 1 U 2.451205E+00 0.000000E+00 e 0 CG.90 HG2.90 HD2.90 #MAP 2397 326 25.522 1.591 3.111 1 U 2.451205E+00 0.000000E+00 e 0 CG.90 HG2.90 HD3.90 #MAP 2404 327 20.138 1.132 4.252 1 U 3.466485E+00 0.000000E+00 e 0 CG2.124 QG2.124 HB.124 #MAP 3190 328 20.105 1.218 4.237 1 U 3.680553E+00 0.000000E+00 e 0 - - - 329 57.922 4.305 2.959 1 U 3.964600E+00 0.000000E+00 e 0 CA.30 HA.30 HB2.30 #MAP 529 330 59.632 4.397 2.264 1 U 3.606986E+00 0.000000E+00 e 0 CA.28 HA.28 HB3.28 #MAP 475 331 40.042 1.736 1.368 1 U 3.533025E+00 0.000000E+00 e 0 CB.38 HB3.38 HB2.38 #MAP 764 332 39.703 4.446 3.795 1 U 3.625004E+00 0.000000E+00 e 0 - - - 333 36.327 2.008 0.835 1 U 2.823795E+00 0.000000E+00 e 0 CB.54 HB.54 QG2.54 #MAP 1152 333 36.327 2.008 0.835 1 U 2.823795E+00 0.000000E+00 e 0 CB.54 HB.54 HG12.54 #MAP 1158 333 36.327 2.008 0.835 1 U 2.823795E+00 0.000000E+00 e 0 CB.54 HB.54 QD1.54 #MAP 1170 334 28.871 2.287 0.935 1 U 2.474302E+00 0.000000E+00 e 0 CB.19 HB.19 QG1.19 #MAP 292 334 28.871 2.287 0.935 1 U 2.474302E+00 0.000000E+00 e 0 CB.47 HB.47 QG1.47 #MAP 974 335 29.560 2.427 2.233 1 U 2.895148E+00 0.000000E+00 e 0 CG.15 HG3.15 HB3.15 #MAP 222 335 29.560 2.427 2.233 1 U 2.895148E+00 0.000000E+00 e 0 CG.15 HG3.15 HG2.15 #MAP 227 336 28.200 0.872 2.843 1 U 3.693359E+00 0.000000E+00 e 0 CD.66 HD2.66 HE2.66 #MAP 1654 337 19.781 0.667 1.723 1 U 2.944915E+00 0.000000E+00 e 0 CD1.55 QD1.55 HG.55 #MAP 1197 338 20.455 1.011 2.051 1 U 2.420904E+00 0.000000E+00 e 0 CG2.29 QG2.29 HB.29 #MAP 517 339 20.454 0.951 2.019 1 U 2.652206E+00 0.000000E+00 e 0 - - - 340 20.462 1.029 2.054 1 U 2.475908E+00 0.000000E+00 e 0 - - - 341 9.313 0.823 1.621 1 U 2.902868E+00 0.000000E+00 e 0 CD1.46 QD1.46 HG13.46 #MAP 958 342 29.911 1.902 4.289 1 U 3.166620E+00 0.000000E+00 e 0 CB.107 HB2.107 HA.107 #MAP 2736 343 30.925 1.497 4.413 1 U 3.712482E+00 0.000000E+00 e 0 CD.109 HD2.109 HA.109 #MAP 2825 344 66.718 3.810 4.471 1 U 3.361883E+00 0.000000E+00 e 0 - - - 345 27.210 1.390 2.603 1 U 2.676681E+00 0.000000E+00 e 0 CD.79 HD2.79 HE2.79 #MAP 2116 345 27.210 1.390 2.603 1 U 2.676681E+00 0.000000E+00 e 0 CB.96 HB2.96 HA.96 #MAP 2463 345 27.210 1.390 2.603 1 U 2.676681E+00 0.000000E+00 e 0 CB.96 HB3.96 HA.96 #MAP 2464 346 23.158 1.524 1.596 1 U 2.624830E+00 0.000000E+00 e 0 CG.56 HG2.56 HG3.56 #MAP 1250 347 39.704 2.437 4.258 1 U 3.620383E+00 0.000000E+00 e 0 CB.60 HB2.60 HA.60 #MAP 1387 348 24.509 1.223 2.851 1 U 2.804472E+00 0.000000E+00 e 0 CG.14 HG3.14 HD3.14 #MAP 205 349 71.107 3.818 4.433 1 U 3.424843E+00 0.000000E+00 e 0 - - - 350 26.874 1.857 0.572 1 U 3.168516E+00 0.000000E+00 e 0 CG1.128 HG13.128 QD1.128 #MAP 3277 351 60.296 4.606 2.101 1 U 3.440532E+00 0.000000E+00 e 0 - - - 352 33.965 2.492 1.968 1 U 3.164642E+00 0.000000E+00 e 0 CG.34 HG3.34 HB2.34 #MAP 686 353 38.016 1.390 3.738 1 U 3.910777E+00 0.000000E+00 e 0 CB.32 HB3.32 HA.32 #MAP 618 354 53.887 4.318 2.052 1 U 2.944807E+00 0.000000E+00 e 0 CA.131 HA.131 HB3.131 #MAP 3307 354 53.887 4.318 2.052 1 U 2.944807E+00 0.000000E+00 e 0 CA.131 HA.131 HG2.131 #MAP 3312 355 56.928 4.357 4.013 1 U 3.139691E+00 0.000000E+00 e 0 CA.130 HA.130 HB3.130 #MAP 3294 356 41.055 2.515 5.139 1 U 3.365320E+00 0.000000E+00 e 0 - - - 357 26.197 1.958 4.175 1 U 3.648993E+00 0.000000E+00 e 0 - - - 358 28.223 1.847 2.033 1 U 2.787880E+00 0.000000E+00 e 0 CB.131 HB2.131 HB3.131 #MAP 3308 358 28.223 1.847 2.033 1 U 2.787880E+00 0.000000E+00 e 0 CB.131 HB2.131 HG2.131 #MAP 3313 358 28.223 1.847 2.033 1 U 2.787880E+00 0.000000E+00 e 0 CB.132 HB2.132 HB3.132 #MAP 3333 359 19.032 0.884 4.537 1 U 3.640793E+00 0.000000E+00 e 0 CG2.20 QG2.20 HB.20 #MAP 304 360 51.859 4.559 2.754 1 U 3.049870E+00 0.000000E+00 e 0 CA.59 HA.59 HB3.59 #MAP 1383 361 19.019 0.908 4.569 1 U 3.776824E+00 0.000000E+00 e 0 CG2.20 QG2.20 HA.20 #MAP 301 362 26.876 1.665 2.986 1 U 2.400000E+00 0.000000E+00 e 0 CD.61 HD2.61 HE2.61 #MAP 1463 362 26.876 1.665 2.986 1 U 2.400000E+00 0.000000E+00 e 0 CD.61 HD3.61 HE2.61 #MAP 1464 362 26.876 1.665 2.986 1 U 2.400000E+00 0.000000E+00 e 0 CD.61 HD2.61 HE3.61 #MAP 1472 362 26.876 1.665 2.986 1 U 2.400000E+00 0.000000E+00 e 0 CD.61 HD3.61 HE3.61 #MAP 1473 363 29.574 1.869 4.296 1 U 3.200465E+00 0.000000E+00 e 0 CB.23 HB3.23 HA.23 #MAP 328 364 28.287 1.230 2.844 1 U 3.686786E+00 0.000000E+00 e 0 CD.66 HD3.66 HE2.66 #MAP 1655 365 52.536 4.423 2.727 1 U 2.582728E+00 0.000000E+00 e 0 - - - 366 24.171 0.177 0.455 1 U 3.311371E+00 0.000000E+00 e 0 - - - 367 27.190 1.048 1.531 1 U 3.542419E+00 0.000000E+00 e 0 CG1.64 HG12.64 HG13.64 #MAP 1561 368 34.977 1.491 1.894 1 U 3.228066E+00 0.000000E+00 e 0 CG.49 HG2.49 HB2.49 #MAP 1070 368 34.977 1.491 1.894 1 U 3.228066E+00 0.000000E+00 e 0 CG.49 HG2.49 HB3.49 #MAP 1075 369 30.586 1.790 3.786 1 U 3.654613E+00 0.000000E+00 e 0 CB.115 HB2.115 HA.115 #MAP 2964 369 30.586 1.790 3.786 1 U 3.654613E+00 0.000000E+00 e 0 CB.115 HB3.115 HA.115 #MAP 2965 370 43.081 3.266 3.513 1 U 3.849533E+00 0.000000E+00 e 0 CA.103 HA2.103 HA3.103 #MAP 2666 371 67.394 4.185 1.120 1 U 3.237437E+00 0.000000E+00 e 0 - - - 372 38.321 1.447 4.315 1 U 3.951290E+00 0.000000E+00 e 0 - - - 373 41.055 3.116 1.691 1 U 2.669526E+00 0.000000E+00 e 0 CD.86 HD2.86 HB2.86 #MAP 2246 373 41.055 3.116 1.691 1 U 2.669526E+00 0.000000E+00 e 0 CD.90 HD2.90 HG3.90 #MAP 2392 373 41.055 3.116 1.691 1 U 2.669526E+00 0.000000E+00 e 0 CD.90 HD3.90 HG3.90 #MAP 2393 374 60.978 3.841 4.109 1 U 3.259847E+00 0.000000E+00 e 0 CB.82 HB2.82 HA.82 #MAP 2143 374 60.978 3.841 4.109 1 U 3.259847E+00 0.000000E+00 e 0 CB.82 HB3.82 HA.82 #MAP 2144 375 52.198 4.428 2.666 1 U 2.831957E+00 0.000000E+00 e 0 CA.24 HA.24 HB3.24 #MAP 357 376 31.937 2.384 2.111 1 U 3.460580E+00 0.000000E+00 e 0 CG.67 HG3.67 HG2.67 #MAP 1686 377 62.699 3.495 2.053 1 U 3.910382E+00 0.000000E+00 e 0 - - - 378 27.210 1.613 3.700 1 U 3.343873E+00 0.000000E+00 e 0 CB.14 HB3.14 HA.14 #MAP 161 379 60.318 3.596 4.018 1 U 3.732890E+00 0.000000E+00 e 0 CB.51 HB2.51 HB3.51 #MAP 1103 379 60.318 3.596 4.018 1 U 3.732890E+00 0.000000E+00 e 0 CB.138 HB2.138 HB3.138 #MAP 3429 380 52.200 4.530 2.644 1 U 2.862333E+00 0.000000E+00 e 0 - - - 381 38.015 2.647 4.400 1 U 3.236072E+00 0.000000E+00 e 0 - - - 382 28.897 2.027 0.927 1 U 2.400000E+00 0.000000E+00 e 0 CB.29 HB.29 QG1.29 #MAP 519 382 28.897 2.027 0.927 1 U 2.400000E+00 0.000000E+00 e 0 CB.93 HB.93 QG2.93 #MAP 2439 383 28.900 2.091 0.940 1 U 2.400000E+00 0.000000E+00 e 0 - - - 384 57.601 3.700 1.894 1 U 3.174344E+00 0.000000E+00 e 0 CA.49 HA.49 HB2.49 #MAP 1067 384 57.601 3.700 1.894 1 U 3.174344E+00 0.000000E+00 e 0 CA.49 HA.49 HB3.49 #MAP 1072 385 59.627 3.895 4.606 1 U 2.624588E+00 0.000000E+00 e 0 - - - 386 65.699 3.599 2.283 1 U 3.949172E+00 0.000000E+00 e 0 CA.47 HA.47 HB.47 #MAP 969 387 65.366 3.834 4.430 1 U 3.080493E+00 0.000000E+00 e 0 - - - 388 21.131 1.261 1.373 1 U 3.420187E+00 0.000000E+00 e 0 CG.79 HG3.79 HD2.79 #MAP 2097 389 60.759 4.305 1.741 1 U 3.964165E+00 0.000000E+00 e 0 - - - 390 16.403 1.370 3.994 1 U 2.608247E+00 0.000000E+00 e 0 CB.94 QB.94 HA.94 #MAP 2443 391 60.696 4.384 1.728 1 U 3.558676E+00 0.000000E+00 e 0 CA.105 HA.105 HB2.105 #MAP 2684 392 60.566 4.400 1.729 1 U 3.620153E+00 0.000000E+00 e 0 - - - 393 30.589 1.979 3.915 1 U 3.339670E+00 0.000000E+00 e 0 - - - 394 30.507 1.991 3.913 1 U 3.362294E+00 0.000000E+00 e 0 CB.26 HB.26 HA.26 #MAP 442 395 50.846 4.698 2.783 1 U 2.628237E+00 0.000000E+00 e 0 - - - 396 27.885 2.888 3.298 1 U 3.783986E+00 0.000000E+00 e 0 CB.100 HB2.100 HB3.100 #MAP 2572 397 27.885 1.891 1.697 1 U 2.904194E+00 0.000000E+00 e 0 CD.68 HD3.68 HB2.68 #MAP 1707 398 31.187 1.958 2.245 1 U 3.383738E+00 0.000000E+00 e 0 CB.15 HB2.15 HG2.15 #MAP 224 399 31.135 2.008 2.235 1 U 3.185195E+00 0.000000E+00 e 0 - - - 400 61.656 3.821 4.426 1 U 2.400000E+00 0.000000E+00 e 0 CB.139 HB2.139 HA.139 #MAP 3432 401 38.354 2.626 4.213 1 U 3.146274E+00 0.000000E+00 e 0 - - - 402 56.926 3.962 1.976 1 U 3.035764E+00 0.000000E+00 e 0 CA.15 HA.15 HB2.15 #MAP 213 402 56.926 3.962 1.976 1 U 3.035764E+00 0.000000E+00 e 0 CA.34 HA.34 HB2.34 #MAP 682 402 56.926 3.962 1.976 1 U 3.035764E+00 0.000000E+00 e 0 CA.119 HA.119 HB3.119 #MAP 3123 403 25.182 1.550 0.907 1 U 2.400000E+00 0.000000E+00 e 0 CD2.108 QD2.108 HG.108 #MAP 2807 403 25.182 1.550 0.907 1 U 2.400000E+00 0.000000E+00 e 0 CG.113 HG.113 QD2.113 #MAP 2951 404 29.574 1.727 4.304 1 U 3.252945E+00 0.000000E+00 e 0 CB.23 HB2.23 HA.23 #MAP 327 405 21.132 0.845 1.551 1 U 2.400000E+00 0.000000E+00 e 0 CD1.108 QD1.108 HB2.108 #MAP 2794 405 21.132 0.845 1.551 1 U 2.400000E+00 0.000000E+00 e 0 CD1.108 QD1.108 QD2.108 #MAP 2818 406 22.482 1.836 3.465 1 U 3.318821E+00 0.000000E+00 e 0 - - - 407 44.437 3.821 4.429 1 U 3.279691E+00 0.000000E+00 e 0 - - - 408 23.160 0.862 1.846 1 U 3.311864E+00 0.000000E+00 e 0 CD2.113 QD2.113 HB3.113 #MAP 2935 409 41.730 4.663 3.833 1 U 3.693359E+00 0.000000E+00 e 0 - - - 410 59.295 2.578 2.962 1 U 3.971154E+00 0.000000E+00 e 0 CB.13 HB2.13 HA.13 #MAP 151 411 65.705 3.194 2.502 1 U 3.794750E+00 0.000000E+00 e 0 CA.117 HA.117 HB.117 #MAP 3052 412 54.562 3.839 1.767 1 U 3.752926E+00 0.000000E+00 e 0 CA.58 HA.58 HB3.58 #MAP 1353 413 57.908 4.298 3.105 1 U 3.942031E+00 0.000000E+00 e 0 CA.30 HA.30 HB3.30 #MAP 532 414 43.081 4.274 3.694 1 U 3.663035E+00 0.000000E+00 e 0 CA.4 HA3.4 HA2.4 #MAP 24 415 25.185 2.039 2.369 1 U 3.160802E+00 0.000000E+00 e 0 CG.107 HG2.107 HB3.107 #MAP 2752 415 25.185 2.039 2.369 1 U 3.160802E+00 0.000000E+00 e 0 CG.107 HG3.107 HB3.107 #MAP 2753 416 38.452 2.008 4.308 1 U 4.216516E+00 0.000000E+00 e 0 - - - 417 38.479 1.993 4.307 1 U 4.237609E+00 0.000000E+00 e 0 CB.98 HB3.98 HA.98 #MAP 2522 418 59.289 3.824 4.476 1 U 3.131617E+00 0.000000E+00 e 0 - - - 419 26.535 1.858 3.884 1 U 3.356030E+00 0.000000E+00 e 0 CB.52 HB2.52 HA.52 #MAP 1106 420 28.224 1.822 1.575 1 U 3.064019E+00 0.000000E+00 e 0 CB.90 HB2.90 HG2.90 #MAP 2381 420 28.224 1.822 1.575 1 U 3.064019E+00 0.000000E+00 e 0 CB.90 HB3.90 HG2.90 #MAP 2382 421 38.474 1.976 4.312 1 U 4.261044E+00 0.000000E+00 e 0 - - - 422 37.003 2.682 4.359 1 U 3.459072E+00 0.000000E+00 e 0 CB.22 HB3.22 HA.22 #MAP 319 423 55.574 4.345 3.341 1 U 3.913547E+00 0.000000E+00 e 0 CA.43 HA.43 HB3.43 #MAP 901 424 58.950 4.472 2.284 1 U 3.705940E+00 0.000000E+00 e 0 CA.19 HA.19 HB.19 #MAP 287 425 27.885 2.259 4.131 1 U 3.642951E+00 0.000000E+00 e 0 CB.123 HB3.123 HA.123 #MAP 3162 426 43.351 4.322 3.688 1 U 3.791880E+00 0.000000E+00 e 0 - - - 427 25.522 1.613 1.856 1 U 2.952739E+00 0.000000E+00 e 0 - - - 428 57.937 3.824 4.464 1 U 3.479380E+00 0.000000E+00 e 0 - - - 429 22.482 1.836 3.510 1 U 3.270454E+00 0.000000E+00 e 0 - - - 430 29.239 1.713 1.902 1 U 3.312728E+00 0.000000E+00 e 0 CB.40 HB2.40 HB3.40 #MAP 843 430 29.239 1.713 1.902 1 U 3.312728E+00 0.000000E+00 e 0 CB.105 HB2.105 HG2.105 #MAP 2699 431 27.551 1.894 3.697 1 U 3.210077E+00 0.000000E+00 e 0 CG.12 HG3.12 HA.12 #MAP 105 431 27.551 1.894 3.697 1 U 3.210077E+00 0.000000E+00 e 0 CB.49 HB2.49 HA.49 #MAP 1063 431 27.551 1.894 3.697 1 U 3.210077E+00 0.000000E+00 e 0 CB.49 HB3.49 HA.49 #MAP 1064 432 67.092 4.444 3.836 1 U 3.948328E+00 0.000000E+00 e 0 - - - 433 56.631 3.938 1.708 1 U 3.702430E+00 0.000000E+00 e 0 CA.40 HA.40 HB2.40 #MAP 835 434 23.158 1.858 0.861 1 U 2.986222E+00 0.000000E+00 e 0 CG.70 HG.70 QD2.70 #MAP 1810 435 43.375 4.276 3.692 1 U 3.672102E+00 0.000000E+00 e 0 - - - 436 61.996 3.599 3.831 1 U 2.929849E+00 0.000000E+00 e 0 - - - 437 43.375 4.252 3.697 1 U 3.717165E+00 0.000000E+00 e 0 CA.78 HA3.78 HA2.78 #MAP 2045 438 56.250 3.706 1.596 1 U 3.442144E+00 0.000000E+00 e 0 CA.14 HA.14 HB2.14 #MAP 166 438 56.250 3.706 1.596 1 U 3.442144E+00 0.000000E+00 e 0 CA.14 HA.14 HB3.14 #MAP 173 439 35.314 2.292 1.621 1 U 3.862771E+00 0.000000E+00 e 0 CB.46 HB.46 HG13.46 #MAP 954 440 29.347 2.166 1.729 1 U 3.478858E+00 0.000000E+00 e 0 CB.105 HB3.105 HB2.105 #MAP 2686 441 54.900 4.207 2.680 1 U 3.470404E+00 0.000000E+00 e 0 - - - 442 27.548 2.025 2.464 1 U 2.938674E+00 0.000000E+00 e 0 - - - 443 25.858 1.954 2.353 1 U 3.549981E+00 0.000000E+00 e 0 CB.83 HB2.83 HG3.83 #MAP 2172 444 65.368 3.825 4.476 1 U 3.388491E+00 0.000000E+00 e 0 - - - 445 27.885 1.858 1.691 1 U 2.893707E+00 0.000000E+00 e 0 CD.68 HD3.68 HD2.68 #MAP 1743 446 55.574 2.241 4.412 1 U 3.978229E+00 0.000000E+00 e 0 - - - 447 24.828 1.057 0.742 1 U 3.278426E+00 0.000000E+00 e 0 - - - 448 41.055 3.183 1.279 1 U 3.791562E+00 0.000000E+00 e 0 CD.85 HD3.85 HG2.85 #MAP 2212 449 6.611 0.656 2.160 1 U 3.630136E+00 0.000000E+00 e 0 - - - 450 28.223 1.869 4.245 1 U 2.747864E+00 0.000000E+00 e 0 CB.8 HB2.8 HA.8 #MAP 50 450 28.223 1.869 4.245 1 U 2.747864E+00 0.000000E+00 e 0 CB.132 HB2.132 HA.132 #MAP 3323 451 26.188 3.240 4.048 1 U 3.789975E+00 0.000000E+00 e 0 CB.11 HB2.11 HA.11 #MAP 93 452 62.469 3.291 1.817 1 U 3.957262E+00 0.000000E+00 e 0 - - - 453 62.445 3.330 1.810 1 U 3.880804E+00 0.000000E+00 e 0 CA.35 HA.35 HB.35 #MAP 708 454 60.640 3.903 4.179 1 U 3.326644E+00 0.000000E+00 e 0 - - - 455 52.200 4.563 2.634 1 U 3.004410E+00 0.000000E+00 e 0 - - - 456 62.997 3.495 2.056 1 U 3.873372E+00 0.000000E+00 e 0 CA.95 HA.95 HB.95 #MAP 2450 457 17.754 0.846 2.020 1 U 2.400000E+00 0.000000E+00 e 0 CG1.93 QG1.93 HB.93 #MAP 2432 458 42.069 3.816 4.425 1 U 3.068405E+00 0.000000E+00 e 0 - - - 459 42.068 3.725 4.410 1 U 3.428286E+00 0.000000E+00 e 0 - - - 460 53.211 3.836 4.431 1 U 3.832480E+00 0.000000E+00 e 0 - - - 461 25.196 1.984 1.426 1 U 3.658312E+00 0.000000E+00 e 0 CG.28 HG3.28 HB2.28 #MAP 472 462 33.967 2.211 2.016 1 U 2.400000E+00 0.000000E+00 e 0 CG.8 HG2.8 HB3.8 #MAP 62 462 33.967 2.211 2.016 1 U 2.400000E+00 0.000000E+00 e 0 CG.131 HG3.131 HB3.131 #MAP 3311 462 33.967 2.211 2.016 1 U 2.400000E+00 0.000000E+00 e 0 CG.131 HG3.131 HG2.131 #MAP 3316 462 33.967 2.211 2.016 1 U 2.400000E+00 0.000000E+00 e 0 CG.132 HG2.132 HB3.132 #MAP 3335 462 33.967 2.211 2.016 1 U 2.400000E+00 0.000000E+00 e 0 CG.132 HG3.132 HB3.132 #MAP 3336 463 26.154 3.377 4.051 1 U 3.810977E+00 0.000000E+00 e 0 - - - 464 17.750 0.800 1.976 1 U 2.628482E+00 0.000000E+00 e 0 - - - 465 53.855 4.516 2.942 1 U 3.215360E+00 0.000000E+00 e 0 - - - 466 43.757 3.699 3.951 1 U 3.305616E+00 0.000000E+00 e 0 CA.7 HA2.7 HA3.7 #MAP 47 467 28.874 2.299 1.117 1 U 2.898577E+00 0.000000E+00 e 0 CB.47 HB.47 QG2.47 #MAP 978 468 27.210 1.690 0.653 1 U 2.864114E+00 0.000000E+00 e 0 - - - 469 33.288 3.827 4.420 1 U 3.844957E+00 0.000000E+00 e 0 - - - 470 63.346 3.300 1.653 1 U 3.897513E+00 0.000000E+00 e 0 CA.128 HA.128 HB.128 #MAP 3249 471 9.313 0.823 1.190 1 U 2.993879E+00 0.000000E+00 e 0 CD1.46 QD1.46 HG12.46 #MAP 952 472 24.846 1.702 1.361 1 U 3.576104E+00 0.000000E+00 e 0 CG.38 HG.38 HB2.38 #MAP 765 472 24.846 1.702 1.361 1 U 3.576104E+00 0.000000E+00 e 0 CG.55 HG.55 HB2.55 #MAP 1184 473 23.158 1.435 1.254 1 U 3.011641E+00 0.000000E+00 e 0 CG.48 HG3.48 HG2.48 #MAP 1012 474 33.903 2.975 4.313 1 U 3.665789E+00 0.000000E+00 e 0 CB.30 HB2.30 HA.30 #MAP 527 475 33.964 3.091 4.310 1 U 3.705669E+00 0.000000E+00 e 0 CB.30 HB3.30 HA.30 #MAP 528 476 47.461 3.555 1.942 1 U 2.400000E+00 0.000000E+00 e 0 CD.137 HD2.137 HG2.137 #MAP 3399 476 47.461 3.555 1.942 1 U 2.400000E+00 0.000000E+00 e 0 CD.137 HD3.137 HG2.137 #MAP 3400 477 57.263 3.862 1.837 1 U 3.177286E+00 0.000000E+00 e 0 CA.52 HA.52 HB2.52 #MAP 1110 478 35.459 2.854 4.044 1 U 3.853792E+00 0.000000E+00 e 0 - - - 479 35.321 2.957 4.039 1 U 3.707296E+00 0.000000E+00 e 0 CB.10 HB3.10 HA.10 #MAP 85 480 27.547 1.575 0.903 1 U 3.895973E+00 0.000000E+00 e 0 - - - 481 27.548 2.058 2.325 1 U 2.692561E+00 0.000000E+00 e 0 CB.33 HB3.33 HG2.33 #MAP 669 481 27.548 2.058 2.325 1 U 2.692561E+00 0.000000E+00 e 0 CB.33 HB3.33 HG3.33 #MAP 674 482 35.650 2.463 4.494 1 U 3.878937E+00 0.000000E+00 e 0 CB.114 HB2.114 HA.114 #MAP 2955 483 24.171 1.736 0.740 1 U 2.714604E+00 0.000000E+00 e 0 - - - 484 24.845 1.711 0.908 1 U 2.400000E+00 0.000000E+00 e 0 CG.38 HG.38 QD1.38 #MAP 783 485 24.388 1.368 0.706 1 U 3.348246E+00 0.000000E+00 e 0 - - - 486 24.551 1.276 0.727 1 U 3.314709E+00 0.000000E+00 e 0 - - - 487 29.568 2.229 1.753 1 U 3.774664E+00 0.000000E+00 e 0 CG.118 HG3.118 HB3.118 #MAP 3082 488 34.301 2.136 2.470 1 U 3.283275E+00 0.000000E+00 e 0 - - - 489 48.819 3.819 4.431 1 U 3.912358E+00 0.000000E+00 e 0 - - - 490 26.535 1.969 2.058 1 U 2.883292E+00 0.000000E+00 e 0 CB.52 HB3.52 HG2.52 #MAP 1122 491 23.834 1.722 0.681 1 U 3.075177E+00 0.000000E+00 e 0 CG.58 HG.58 QD1.58 #MAP 1368 492 23.833 1.713 0.736 1 U 2.733123E+00 0.000000E+00 e 0 CG.58 HG.58 QD2.58 #MAP 1374 493 28.561 2.025 3.611 1 U 3.169603E+00 0.000000E+00 e 0 CB.93 HB.93 HA.93 #MAP 2427 494 55.568 3.863 1.840 1 U 4.080773E+00 0.000000E+00 e 0 CA.55 HA.55 HB3.55 #MAP 1187 495 41.395 3.126 1.844 1 U 3.254579E+00 0.000000E+00 e 0 CD.71 HD2.71 HG3.71 #MAP 1846 495 41.395 3.126 1.844 1 U 3.254579E+00 0.000000E+00 e 0 CD.71 HD3.71 HG3.71 #MAP 1847 495 41.395 3.126 1.844 1 U 3.254579E+00 0.000000E+00 e 0 CD.90 HD2.90 HB3.90 #MAP 2378 495 41.395 3.126 1.844 1 U 3.254579E+00 0.000000E+00 e 0 CD.90 HD3.90 HB3.90 #MAP 2379 496 24.171 1.235 1.583 1 U 3.161781E+00 0.000000E+00 e 0 CG.14 HG3.14 HB2.14 #MAP 170 496 24.171 1.235 1.583 1 U 3.161781E+00 0.000000E+00 e 0 CG.14 HG3.14 HB3.14 #MAP 177 497 60.258 4.604 2.335 1 U 3.461083E+00 0.000000E+00 e 0 - - - 498 29.251 1.728 2.155 1 U 3.535357E+00 0.000000E+00 e 0 CB.105 HB2.105 HB3.105 #MAP 2692 499 39.721 3.011 4.254 1 U 3.770062E+00 0.000000E+00 e 0 CB.60 HB3.60 HA.60 #MAP 1388 500 26.872 1.992 0.683 1 U 3.203288E+00 0.000000E+00 e 0 CG1.73 HG13.73 QD1.73 #MAP 1932 501 69.080 4.432 3.829 1 U 3.910777E+00 0.000000E+00 e 0 - - - 502 43.079 2.925 1.571 1 U 3.641272E+00 0.000000E+00 e 0 - - - 503 24.169 0.888 1.548 1 U 3.602078E+00 0.000000E+00 e 0 - - - 504 30.203 2.805 4.366 1 U 3.999076E+00 0.000000E+00 e 0 - - - 505 28.223 1.880 2.020 1 U 2.764222E+00 0.000000E+00 e 0 CB.8 HB2.8 HB3.8 #MAP 60 506 48.146 3.261 3.877 1 U 3.781484E+00 0.000000E+00 e 0 CD.28 HD2.28 HD3.28 #MAP 508 507 68.405 3.808 4.474 1 U 3.375074E+00 0.000000E+00 e 0 - - - 508 32.589 2.096 4.608 1 U 3.420341E+00 0.000000E+00 e 0 - - - 509 40.716 2.984 2.846 1 U 3.045529E+00 0.000000E+00 e 0 CD.96 HD3.96 HD2.96 #MAP 2503 510 26.197 1.998 4.182 1 U 3.662536E+00 0.000000E+00 e 0 - - - 511 37.145 2.395 3.867 1 U 3.640315E+00 0.000000E+00 e 0 CB.17 HB2.17 HA.17 #MAP 271 512 37.018 2.499 3.863 1 U 3.667549E+00 0.000000E+00 e 0 CB.17 HB3.17 HA.17 #MAP 272 513 29.911 1.513 3.985 1 U 3.700550E+00 0.000000E+00 e 0 - - - 514 54.561 3.833 4.431 1 U 3.629199E+00 0.000000E+00 e 0 - - - 515 56.253 4.428 3.836 1 U 2.400000E+00 0.000000E+00 e 0 CA.139 HA.139 HB2.139 #MAP 3434 516 35.990 1.914 3.402 1 U 3.923555E+00 0.000000E+00 e 0 CB.73 HB.73 HA.73 #MAP 1899 517 48.147 3.509 1.991 1 U 3.614663E+00 0.000000E+00 e 0 CD.105 HD2.105 HG3.105 #MAP 2710 518 29.911 1.479 3.985 1 U 3.710292E+00 0.000000E+00 e 0 - - - 519 40.032 2.057 3.865 1 U 4.141807E+00 0.000000E+00 e 0 - - - 520 39.967 2.040 3.868 1 U 4.182715E+00 0.000000E+00 e 0 CB.70 HB3.70 HA.70 #MAP 1779 521 20.456 0.460 0.163 1 U 3.294076E+00 0.000000E+00 e 0 CD1.32 QD1.32 QD2.32 #MAP 650 522 30.923 1.724 1.283 1 U 3.483930E+00 0.000000E+00 e 0 - - - 523 40.042 1.379 4.029 1 U 3.598979E+00 0.000000E+00 e 0 CB.38 HB2.38 HA.38 #MAP 757 524 42.767 2.880 5.217 1 U 3.942449E+00 0.000000E+00 e 0 CB.106 HB3.106 HA.106 #MAP 2728 525 38.354 2.192 3.953 1 U 3.978229E+00 0.000000E+00 e 0 CB.72 HB3.72 HA.72 #MAP 1864 526 30.920 1.586 1.258 1 U 3.556235E+00 0.000000E+00 e 0 - - - 527 40.042 1.730 4.033 1 U 3.688356E+00 0.000000E+00 e 0 CB.38 HB3.38 HA.38 #MAP 758 528 27.211 0.907 0.655 1 U 2.895148E+00 0.000000E+00 e 0 CG1.35 HG12.35 QD1.35 #MAP 735 529 49.156 4.449 3.834 1 U 3.956405E+00 0.000000E+00 e 0 - - - 530 55.238 4.030 1.721 1 U 3.777753E+00 0.000000E+00 e 0 CA.38 HA.38 HB3.38 #MAP 768 530 55.238 4.030 1.721 1 U 3.777753E+00 0.000000E+00 e 0 CA.38 HA.38 HG.38 #MAP 774 531 36.326 3.826 4.434 1 U 3.983146E+00 0.000000E+00 e 0 - - - 532 28.223 1.669 1.884 1 U 3.618546E+00 0.000000E+00 e 0 - - - 533 26.238 3.397 4.052 1 U 3.787130E+00 0.000000E+00 e 0 CB.11 HB3.11 HA.11 #MAP 94 534 26.339 3.265 4.050 1 U 3.917928E+00 0.000000E+00 e 0 - - - 535 54.824 3.714 1.812 1 U 3.941614E+00 0.000000E+00 e 0 - - - 536 54.848 3.677 1.817 1 U 3.791562E+00 0.000000E+00 e 0 - - - 537 54.846 3.660 1.819 1 U 3.836607E+00 0.000000E+00 e 0 - - - 538 32.273 3.832 4.434 1 U 3.868229E+00 0.000000E+00 e 0 - - - 539 48.146 3.795 1.995 1 U 3.501645E+00 0.000000E+00 e 0 - - - 540 35.652 1.669 3.681 1 U 3.804103E+00 0.000000E+00 e 0 CB.64 HB.64 HA.64 #MAP 1535 541 48.146 3.752 1.909 1 U 3.575682E+00 0.000000E+00 e 0 CD.105 HD3.105 HG2.105 #MAP 2704 542 37.676 2.970 1.683 1 U 3.555626E+00 0.000000E+00 e 0 - - - 543 51.185 4.975 2.857 1 U 3.466145E+00 0.000000E+00 e 0 CA.104 HA.104 HB2.104 #MAP 2671 544 61.653 3.750 4.359 1 U 2.400000E+00 0.000000E+00 e 0 CB.2 HB2.2 HB3.2 #MAP 12 545 38.007 1.317 4.089 1 U 3.968086E+00 0.000000E+00 e 0 CB.113 HB2.113 HA.113 #MAP 2919 546 38.361 1.339 3.865 1 U 3.866403E+00 0.000000E+00 e 0 CB.55 HB2.55 HA.55 #MAP 1176 547 37.976 1.838 4.087 1 U 4.098043E+00 0.000000E+00 e 0 - - - 548 37.989 1.799 4.087 1 U 4.092591E+00 0.000000E+00 e 0 - - - 549 38.024 1.816 4.085 1 U 4.063484E+00 0.000000E+00 e 0 CB.113 HB3.113 HA.113 #MAP 2920 550 27.550 1.371 1.139 1 U 3.336413E+00 0.000000E+00 e 0 CB.96 HB2.96 HG3.96 #MAP 2491 550 27.550 1.371 1.139 1 U 3.336413E+00 0.000000E+00 e 0 CB.96 HB3.96 HG3.96 #MAP 2492 551 28.897 2.292 4.474 1 U 3.576315E+00 0.000000E+00 e 0 CB.19 HB.19 HA.19 #MAP 284 552 69.756 3.818 4.432 1 U 3.295503E+00 0.000000E+00 e 0 - - - 553 38.249 1.431 4.319 1 U 4.058345E+00 0.000000E+00 e 0 CB.98 HB2.98 HA.98 #MAP 2521 554 38.306 1.476 4.313 1 U 4.017844E+00 0.000000E+00 e 0 - - - 555 60.640 4.190 2.787 1 U 3.965034E+00 0.000000E+00 e 0 CA.50 HA.50 HB2.50 #MAP 1090 556 28.560 2.983 4.560 1 U 3.240180E+00 0.000000E+00 e 0 - - - 557 29.243 2.139 4.373 1 U 3.952990E+00 0.000000E+00 e 0 CB.105 HB3.105 HA.105 #MAP 2679 558 31.260 2.910 1.561 1 U 3.775280E+00 0.000000E+00 e 0 - - - 559 56.930 4.370 3.951 1 U 3.240921E+00 0.000000E+00 e 0 CA.130 HA.130 HB2.130 #MAP 3291 560 32.273 2.345 2.098 1 U 3.380026E+00 0.000000E+00 e 0 - - - 561 23.833 1.710 0.954 1 U 3.263950E+00 0.000000E+00 e 0 - - - 562 30.062 2.775 4.359 1 U 4.099688E+00 0.000000E+00 e 0 - - - 563 29.236 1.880 1.716 1 U 3.222840E+00 0.000000E+00 e 0 CB.23 HB3.23 HB2.23 #MAP 333 563 29.236 1.880 1.716 1 U 3.222840E+00 0.000000E+00 e 0 CB.40 HB3.40 HB2.40 #MAP 837 564 30.145 2.807 4.365 1 U 3.995854E+00 0.000000E+00 e 0 CB.43 HB2.43 HA.43 #MAP 896 565 30.249 1.980 0.905 1 U 2.400000E+00 0.000000E+00 e 0 - - - 566 56.917 3.966 2.073 1 U 3.377756E+00 0.000000E+00 e 0 CA.34 HA.34 HB3.34 #MAP 687 566 56.917 3.966 2.073 1 U 3.377756E+00 0.000000E+00 e 0 CA.34 HA.34 HG2.34 #MAP 692 567 38.690 1.770 1.621 1 U 3.676439E+00 0.000000E+00 e 0 CB.58 HB3.58 HB2.58 #MAP 1349 568 25.522 1.324 3.206 1 U 3.530704E+00 0.000000E+00 e 0 - - - 569 31.262 2.028 1.306 1 U 3.827703E+00 0.000000E+00 e 0 CB.102 HB3.102 HG2.102 #MAP 2612 569 31.262 2.028 1.306 1 U 3.827703E+00 0.000000E+00 e 0 CB.109 HB2.109 HG2.109 #MAP 2848 569 31.262 2.028 1.306 1 U 3.827703E+00 0.000000E+00 e 0 CB.109 HB3.109 HG2.109 #MAP 2849 569 31.262 2.028 1.306 1 U 3.827703E+00 0.000000E+00 e 0 CD.109 HD3.109 HG2.109 #MAP 2853 570 23.161 1.545 1.885 1 U 2.998651E+00 0.000000E+00 e 0 - - - 571 28.223 1.813 4.093 1 U 3.235862E+00 0.000000E+00 e 0 CB.90 HB2.90 HA.90 #MAP 2360 571 28.223 1.813 4.093 1 U 3.235862E+00 0.000000E+00 e 0 CB.90 HB3.90 HA.90 #MAP 2361 572 30.587 1.771 1.301 1 U 3.499283E+00 0.000000E+00 e 0 CB.115 HB2.115 HG2.115 #MAP 2991 572 30.587 1.771 1.301 1 U 3.499283E+00 0.000000E+00 e 0 CB.115 HB3.115 HG2.115 #MAP 2992 572 30.587 1.771 1.301 1 U 3.499283E+00 0.000000E+00 e 0 CB.115 HB2.115 HG3.115 #MAP 3000 572 30.587 1.771 1.301 1 U 3.499283E+00 0.000000E+00 e 0 CB.115 HB3.115 HG3.115 #MAP 3001 573 25.520 1.641 1.982 1 U 3.390521E+00 0.000000E+00 e 0 CG.28 HG2.28 HG3.28 #MAP 492 574 35.988 2.902 1.555 1 U 3.639598E+00 0.000000E+00 e 0 - - - 575 23.152 1.531 1.870 1 U 3.123850E+00 0.000000E+00 e 0 - - - 576 28.562 1.218 2.977 1 U 3.721890E+00 0.000000E+00 e 0 CD.66 HD3.66 HE3.66 #MAP 1664 577 37.003 2.426 3.865 1 U 3.506036E+00 0.000000E+00 e 0 - - - 578 29.574 2.259 2.401 1 U 3.180712E+00 0.000000E+00 e 0 CG.15 HG2.15 HG3.15 #MAP 231 579 29.911 2.370 4.283 1 U 3.316449E+00 0.000000E+00 e 0 CB.107 HB3.107 HA.107 #MAP 2737 580 49.159 5.198 2.870 1 U 4.022152E+00 0.000000E+00 e 0 CA.106 HA.106 HB3.106 #MAP 2732 581 36.317 1.719 0.717 1 U 3.386613E+00 0.000000E+00 e 0 - - - 582 34.940 1.793 1.886 1 U 3.384742E+00 0.000000E+00 e 0 CG.49 HG3.49 HB2.49 #MAP 1071 582 34.940 1.793 1.886 1 U 3.384742E+00 0.000000E+00 e 0 CG.49 HG3.49 HB3.49 #MAP 1076 583 19.106 1.145 4.201 1 U 3.295741E+00 0.000000E+00 e 0 - - - 584 32.275 2.337 4.613 1 U 3.369893E+00 0.000000E+00 e 0 - - - 585 22.482 1.825 2.331 1 U 3.491726E+00 0.000000E+00 e 0 - - - 586 38.320 1.354 3.945 1 U 3.897898E+00 0.000000E+00 e 0 CB.72 HB2.72 HA.72 #MAP 1863 587 52.538 4.055 1.416 1 U 2.555832E+00 0.000000E+00 e 0 CA.18 HA.18 QB.18 #MAP 281 588 57.599 3.816 1.829 1 U 3.176364E+00 0.000000E+00 e 0 - - - 589 25.184 1.961 1.726 1 U 3.231273E+00 0.000000E+00 e 0 CG.105 HG3.105 HB2.105 #MAP 2688 590 51.836 5.144 2.544 1 U 3.921942E+00 0.000000E+00 e 0 - - - 591 51.895 5.120 2.549 1 U 3.923151E+00 0.000000E+00 e 0 - - - 592 32.611 3.821 4.430 1 U 3.808020E+00 0.000000E+00 e 0 - - - 593 39.706 2.583 2.759 1 U 3.000130E+00 0.000000E+00 e 0 CB.59 HB2.59 HB3.59 #MAP 1384 594 40.716 3.808 4.429 1 U 3.628497E+00 0.000000E+00 e 0 - - - 595 27.210 1.502 1.063 1 U 2.967346E+00 0.000000E+00 e 0 CG1.64 HG13.64 HG12.64 #MAP 1556 595 27.210 1.502 1.063 1 U 2.967346E+00 0.000000E+00 e 0 CD.79 HD3.79 HG2.79 #MAP 2081 596 55.236 4.018 1.364 1 U 3.640793E+00 0.000000E+00 e 0 CA.38 HA.38 HB2.38 #MAP 762 597 21.131 1.258 1.732 1 U 3.623151E+00 0.000000E+00 e 0 CG.79 HG3.79 HB2.79 #MAP 2061 597 21.131 1.258 1.732 1 U 3.623151E+00 0.000000E+00 e 0 CG.79 HG3.79 HB3.79 #MAP 2070 598 68.743 4.450 3.850 1 U 3.968961E+00 0.000000E+00 e 0 - - - 599 60.640 3.818 2.274 1 U 3.694418E+00 0.000000E+00 e 0 CA.46 HA.46 HB.46 #MAP 935 600 36.327 1.646 3.282 1 U 3.882302E+00 0.000000E+00 e 0 CB.128 HB.128 HA.128 #MAP 3244 601 23.128 1.854 0.786 1 U 3.282927E+00 0.000000E+00 e 0 CG.70 HG.70 QD1.70 #MAP 1804 602 23.850 -0.371 0.415 1 U 3.920333E+00 0.000000E+00 e 0 - - - 603 59.287 3.186 2.956 1 U 4.139452E+00 0.000000E+00 e 0 CB.13 HB3.13 HA.13 #MAP 152 604 26.016 1.950 4.175 1 U 3.750564E+00 0.000000E+00 e 0 CB.83 HB2.83 HA.83 #MAP 2152 605 21.133 1.289 1.511 1 U 3.622457E+00 0.000000E+00 e 0 - - - 606 25.961 2.054 4.175 1 U 3.658065E+00 0.000000E+00 e 0 CB.83 HB3.83 HA.83 #MAP 2153 607 32.614 2.094 2.329 1 U 3.473837E+00 0.000000E+00 e 0 - - - 608 18.429 0.755 1.935 1 U 3.445224E+00 0.000000E+00 e 0 - - - 609 25.854 2.077 4.176 1 U 3.655843E+00 0.000000E+00 e 0 - - - 610 12.034 0.575 1.847 1 U 3.815941E+00 0.000000E+00 e 0 CD1.128 QD1.128 HG13.128 #MAP 3272 611 27.198 1.398 1.066 1 U 2.923466E+00 0.000000E+00 e 0 CD.79 HD2.79 HG2.79 #MAP 2080 611 27.198 1.398 1.066 1 U 2.923466E+00 0.000000E+00 e 0 CB.96 HB2.96 HG2.96 #MAP 2484 611 27.198 1.398 1.066 1 U 2.923466E+00 0.000000E+00 e 0 CB.96 HB3.96 HG2.96 #MAP 2485 612 72.796 3.832 4.433 1 U 3.815941E+00 0.000000E+00 e 0 - - - 613 28.566 0.873 1.216 1 U 3.968086E+00 0.000000E+00 e 0 CD.66 HD2.66 HD3.66 #MAP 1645 614 37.676 3.821 4.429 1 U 3.938287E+00 0.000000E+00 e 0 - - - 615 55.568 4.177 2.746 1 U 4.219869E+00 0.000000E+00 e 0 CA.99 HA.99 HB2.99 #MAP 2559 616 58.609 2.950 2.582 1 U 3.853792E+00 0.000000E+00 e 0 CA.13 HA.13 HB2.13 #MAP 153 617 52.869 4.115 1.350 1 U 3.366563E+00 0.000000E+00 e 0 - - - 618 25.522 1.565 1.238 1 U 3.440210E+00 0.000000E+00 e 0 - - - 619 60.978 3.602 3.824 1 U 3.656583E+00 0.000000E+00 e 0 - - - 620 32.966 2.978 1.673 1 U 3.717996E+00 0.000000E+00 e 0 - - - 621 33.065 2.936 1.692 1 U 3.955977E+00 0.000000E+00 e 0 - - - 622 39.718 4.452 3.832 1 U 3.566901E+00 0.000000E+00 e 0 - - - 623 27.882 1.886 1.478 1 U 3.122378E+00 0.000000E+00 e 0 CB.49 HB2.49 HG2.49 #MAP 1078 624 11.581 0.704 1.990 1 U 3.832480E+00 0.000000E+00 e 0 - - - 625 29.571 1.997 0.847 1 U 2.920438E+00 0.000000E+00 e 0 - - - 626 29.575 2.072 0.876 1 U 2.740260E+00 0.000000E+00 e 0 CB.95 HB.95 QG2.95 #MAP 2459 627 55.574 4.363 2.815 1 U 3.783047E+00 0.000000E+00 e 0 CA.43 HA.43 HB2.43 #MAP 898 628 32.275 2.365 3.722 1 U 3.824317E+00 0.000000E+00 e 0 CB.16 HB.16 HA.16 #MAP 235 629 11.656 0.678 1.991 1 U 3.758279E+00 0.000000E+00 e 0 CD1.73 QD1.73 HG13.73 #MAP 1927 630 48.147 2.230 4.418 1 U 3.807693E+00 0.000000E+00 e 0 - - - 631 22.146 1.286 1.559 1 U 2.400000E+00 0.000000E+00 e 0 CG.74 HG2.74 HD2.74 #MAP 1982 631 22.146 1.286 1.559 1 U 2.400000E+00 0.000000E+00 e 0 CG.102 HG2.102 HB2.102 #MAP 2595 631 22.146 1.286 1.559 1 U 2.400000E+00 0.000000E+00 e 0 CG.102 HG2.102 HD2.102 #MAP 2631 631 22.146 1.286 1.559 1 U 2.400000E+00 0.000000E+00 e 0 CG.102 HG2.102 HD3.102 #MAP 2640 632 30.586 1.887 2.214 1 U 3.391394E+00 0.000000E+00 e 0 - - - 633 36.329 2.888 4.444 1 U 3.841463E+00 0.000000E+00 e 0 - - - 634 25.861 1.733 2.310 1 U 3.636741E+00 0.000000E+00 e 0 CG1.125 HG13.125 HB.125 #MAP 3204 635 65.346 3.428 1.896 1 U 4.106872E+00 0.000000E+00 e 0 - - - 636 65.394 3.411 1.895 1 U 4.099688E+00 0.000000E+00 e 0 - - - 637 65.394 3.394 1.899 1 U 4.084507E+00 0.000000E+00 e 0 CA.73 HA.73 HB.73 #MAP 1904 638 56.588 4.084 1.799 1 U 3.416953E+00 0.000000E+00 e 0 CA.90 HA.90 HB2.90 #MAP 2366 639 37.671 3.135 4.185 1 U 3.937045E+00 0.000000E+00 e 0 CB.50 HB3.50 HA.50 #MAP 1089 640 27.210 3.005 4.029 1 U 3.513254E+00 0.000000E+00 e 0 - - - 641 61.052 4.157 5.014 1 U 4.189069E+00 0.000000E+00 e 0 CB.62 HB3.62 HA.62 #MAP 1478 642 61.077 4.137 5.014 1 U 4.192914E+00 0.000000E+00 e 0 - - - 643 36.023 2.007 3.370 1 U 3.994021E+00 0.000000E+00 e 0 CB.54 HB.54 HA.54 #MAP 1140 644 26.302 3.215 3.392 1 U 4.254103E+00 0.000000E+00 e 0 CB.11 HB2.11 HB3.11 #MAP 99 645 53.035 4.316 1.885 1 U 3.779305E+00 0.000000E+00 e 0 - - - 646 53.098 4.294 1.865 1 U 3.602078E+00 0.000000E+00 e 0 - - - 647 35.349 1.827 3.319 1 U 3.927202E+00 0.000000E+00 e 0 - - - 648 35.396 1.797 3.322 1 U 3.944122E+00 0.000000E+00 e 0 CB.35 HB.35 HA.35 #MAP 703 649 32.951 1.743 1.251 1 U 3.487990E+00 0.000000E+00 e 0 CB.79 HB2.79 HG3.79 #MAP 2085 649 32.951 1.743 1.251 1 U 3.487990E+00 0.000000E+00 e 0 CB.79 HB3.79 HG3.79 #MAP 2086 650 38.691 1.624 0.740 1 U 3.592400E+00 0.000000E+00 e 0 CB.58 HB2.58 QD2.58 #MAP 1372 651 74.455 4.422 3.795 1 U 4.141218E+00 0.000000E+00 e 0 - - - 652 57.595 3.787 1.798 1 U 3.380453E+00 0.000000E+00 e 0 CA.115 HA.115 HB2.115 #MAP 2972 652 57.595 3.787 1.798 1 U 3.380453E+00 0.000000E+00 e 0 CA.115 HA.115 HB3.115 #MAP 2981 653 26.872 1.045 0.690 1 U 2.994427E+00 0.000000E+00 e 0 CG1.73 HG12.73 QD1.73 #MAP 1931 654 26.873 1.675 1.459 1 U 2.400000E+00 0.000000E+00 e 0 CD.61 HD2.61 HG2.61 #MAP 1427 654 26.873 1.675 1.459 1 U 2.400000E+00 0.000000E+00 e 0 CD.61 HD3.61 HG2.61 #MAP 1428 654 26.873 1.675 1.459 1 U 2.400000E+00 0.000000E+00 e 0 CD.61 HD2.61 HG3.61 #MAP 1436 654 26.873 1.675 1.459 1 U 2.400000E+00 0.000000E+00 e 0 CD.61 HD3.61 HG3.61 #MAP 1437 655 27.919 3.289 2.886 1 U 3.777443E+00 0.000000E+00 e 0 CB.100 HB3.100 HB2.100 #MAP 2570 656 35.622 3.294 4.612 1 U 3.605866E+00 0.000000E+00 e 0 - - - 657 47.359 3.579 3.921 1 U 3.872635E+00 0.000000E+00 e 0 - - - 658 47.423 3.541 3.926 1 U 3.814613E+00 0.000000E+00 e 0 - - - 659 21.137 0.803 1.408 1 U 3.500917E+00 0.000000E+00 e 0 CD2.72 QD2.72 HG.72 #MAP 1885 660 47.383 1.916 4.417 1 U 4.121510E+00 0.000000E+00 e 0 - - - 661 24.846 1.957 1.837 1 U 3.067683E+00 0.000000E+00 e 0 CG.63 HG2.63 HB2.63 #MAP 1495 662 21.800 0.429 -0.372 1 U 3.614891E+00 0.000000E+00 e 0 CD2.39 QD2.39 QD1.39 #MAP 821 663 43.755 3.827 4.426 1 U 3.362294E+00 0.000000E+00 e 0 - - - 664 37.322 3.112 4.179 1 U 3.952139E+00 0.000000E+00 e 0 CB.101 HB3.101 HA.101 #MAP 2576 665 47.470 3.827 4.421 1 U 4.185249E+00 0.000000E+00 e 0 - - - 666 56.588 4.160 1.936 1 U 3.163209E+00 0.000000E+00 e 0 CA.56 HA.56 HB3.56 #MAP 1229 666 56.588 4.160 1.936 1 U 3.163209E+00 0.000000E+00 e 0 CA.83 HA.83 HB2.83 #MAP 2156 667 25.184 2.025 3.789 1 U 3.277278E+00 0.000000E+00 e 0 CG.107 HG2.107 HD2.107 #MAP 2773 667 25.184 2.025 3.789 1 U 3.277278E+00 0.000000E+00 e 0 CG.107 HG3.107 HD2.107 #MAP 2774 668 47.455 3.839 4.423 1 U 4.218525E+00 0.000000E+00 e 0 - - - 669 24.578 3.185 3.972 1 U 4.025043E+00 0.000000E+00 e 0 CB.36 HB3.36 HA.36 #MAP 740 670 46.456 4.453 3.825 1 U 4.065553E+00 0.000000E+00 e 0 - - - 671 26.197 1.345 0.864 1 U 3.263616E+00 0.000000E+00 e 0 CD.31 HD2.31 HG2.31 #MAP 567 671 26.197 1.345 0.864 1 U 3.263616E+00 0.000000E+00 e 0 CD.31 HD3.31 HG2.31 #MAP 568 671 26.197 1.345 0.864 1 U 3.263616E+00 0.000000E+00 e 0 CD.31 HD2.31 HG3.31 #MAP 576 671 26.197 1.345 0.864 1 U 3.263616E+00 0.000000E+00 e 0 CD.31 HD3.31 HG3.31 #MAP 577 672 24.612 3.205 3.969 1 U 4.046194E+00 0.000000E+00 e 0 - - - 673 49.159 5.198 2.623 1 U 4.088266E+00 0.000000E+00 e 0 CA.106 HA.106 HB2.106 #MAP 2729 674 29.968 3.344 2.810 1 U 4.131861E+00 0.000000E+00 e 0 CB.43 HB3.43 HB2.43 #MAP 900 675 42.728 2.616 5.217 1 U 3.903715E+00 0.000000E+00 e 0 CB.106 HB2.106 HA.106 #MAP 2727 676 24.587 3.225 3.967 1 U 4.066590E+00 0.000000E+00 e 0 - - - 677 46.457 3.559 1.941 1 U 3.644877E+00 0.000000E+00 e 0 - - - 678 40.717 2.993 1.887 1 U 3.239440E+00 0.000000E+00 e 0 CE.68 HE2.68 HD3.68 #MAP 1753 678 40.717 2.993 1.887 1 U 3.239440E+00 0.000000E+00 e 0 CE.68 HE3.68 HD3.68 #MAP 1754 679 25.185 1.561 1.752 1 U 3.210572E+00 0.000000E+00 e 0 CD2.108 QD2.108 HB3.108 #MAP 2801 680 42.068 4.051 4.429 1 U 3.826685E+00 0.000000E+00 e 0 - - - 681 47.471 4.448 3.836 1 U 4.058857E+00 0.000000E+00 e 0 - - - 682 30.925 1.980 2.236 1 U 3.162049E+00 0.000000E+00 e 0 CB.15 HB2.15 HB3.15 #MAP 219 683 35.990 1.992 3.383 1 U 3.950019E+00 0.000000E+00 e 0 - - - 684 37.346 3.542 1.935 1 U 4.004176E+00 0.000000E+00 e 0 - - - 685 22.482 1.847 2.096 1 U 3.381165E+00 0.000000E+00 e 0 - - - 686 43.732 3.706 4.377 1 U 3.801183E+00 0.000000E+00 e 0 - - - 687 45.446 4.404 3.840 1 U 4.216516E+00 0.000000E+00 e 0 - - - 688 59.627 4.452 3.820 1 U 3.580768E+00 0.000000E+00 e 0 - - - 689 43.084 3.503 3.269 1 U 3.891760E+00 0.000000E+00 e 0 CA.103 HA3.103 HA2.103 #MAP 2665 690 55.233 4.470 2.881 1 U 3.660047E+00 0.000000E+00 e 0 - - - 691 48.145 3.814 1.985 1 U 3.505668E+00 0.000000E+00 e 0 - - - 692 50.171 3.820 4.429 1 U 4.137692E+00 0.000000E+00 e 0 - - - 693 29.575 1.737 4.370 1 U 3.511579E+00 0.000000E+00 e 0 CB.105 HB2.105 HA.105 #MAP 2678 694 25.186 0.794 1.846 1 U 3.507324E+00 0.000000E+00 e 0 CD1.70 QD1.70 HG.70 #MAP 1799 695 58.634 2.958 3.199 1 U 3.960272E+00 0.000000E+00 e 0 CA.13 HA.13 HB3.13 #MAP 156 696 38.691 1.780 0.740 1 U 3.565658E+00 0.000000E+00 e 0 CB.58 HB3.58 QD2.58 #MAP 1373 697 10.662 0.724 1.276 1 U 3.870795E+00 0.000000E+00 e 0 - - - 698 35.655 2.392 2.663 1 U 4.113583E+00 0.000000E+00 e 0 - - - 699 44.435 3.822 4.460 1 U 3.372547E+00 0.000000E+00 e 0 - - - 700 74.483 4.446 3.844 1 U 4.066590E+00 0.000000E+00 e 0 - - - 701 50.847 4.602 2.629 1 U 3.264730E+00 0.000000E+00 e 0 - - - 702 55.201 3.858 2.495 1 U 4.100788E+00 0.000000E+00 e 0 CA.17 HA.17 HB3.17 #MAP 276 703 29.912 2.129 3.621 1 U 3.792198E+00 0.000000E+00 e 0 CB.74 HB2.74 HA.74 #MAP 1935 703 29.912 2.129 3.621 1 U 3.792198E+00 0.000000E+00 e 0 CB.74 HB3.74 HA.74 #MAP 1936 703 29.912 2.129 3.621 1 U 3.792198E+00 0.000000E+00 e 0 CD.74 HD3.74 HA.74 #MAP 1940 704 38.016 0.656 1.266 1 U 3.965904E+00 0.000000E+00 e 0 CB.32 HB2.32 HG.32 #MAP 635 705 27.885 1.830 4.130 1 U 3.512137E+00 0.000000E+00 e 0 - - - 706 25.542 1.318 3.136 1 U 3.641032E+00 0.000000E+00 e 0 - - - 707 27.885 2.259 2.534 1 U 3.521903E+00 0.000000E+00 e 0 CB.123 HB3.123 HG3.123 #MAP 3182 708 30.546 1.651 4.172 1 U 3.364355E+00 0.000000E+00 e 0 - - - 709 29.574 3.060 2.863 1 U 3.357249E+00 0.000000E+00 e 0 CB.104 HB3.104 HB2.104 #MAP 2673 710 60.639 3.758 4.357 1 U 3.068766E+00 0.000000E+00 e 0 - - - 711 40.042 1.435 3.871 1 U 4.124367E+00 0.000000E+00 e 0 CB.70 HB2.70 HA.70 #MAP 1778 712 39.697 1.354 4.203 1 U 3.937459E+00 0.000000E+00 e 0 - - - 713 36.095 1.684 1.035 1 U 4.028919E+00 0.000000E+00 e 0 - - - 714 36.044 1.704 1.033 1 U 3.942867E+00 0.000000E+00 e 0 - - - 715 34.637 2.909 1.562 1 U 3.795070E+00 0.000000E+00 e 0 - - - 716 60.641 4.189 4.418 1 U 3.331632E+00 0.000000E+00 e 0 - - - 717 32.612 2.110 1.783 1 U 3.823305E+00 0.000000E+00 e 0 - - - 718 58.276 3.717 2.369 1 U 3.715783E+00 0.000000E+00 e 0 CA.16 HA.16 HB.16 #MAP 240 719 23.158 1.301 1.507 1 U 2.773018E+00 0.000000E+00 e 0 CG.109 HG2.109 HD2.109 #MAP 2868 720 31.261 3.819 4.431 1 U 3.752335E+00 0.000000E+00 e 0 - - - 721 53.961 4.485 2.466 1 U 4.175803E+00 0.000000E+00 e 0 CA.114 HA.114 HB2.114 #MAP 2957 722 35.990 1.958 3.396 1 U 3.926795E+00 0.000000E+00 e 0 - - - 723 29.888 2.375 2.040 1 U 3.036033E+00 0.000000E+00 e 0 CB.107 HB3.107 HG2.107 #MAP 2758 723 29.888 2.375 2.040 1 U 3.036033E+00 0.000000E+00 e 0 CB.107 HB3.107 HG3.107 #MAP 2765 724 47.448 3.807 4.422 1 U 4.224594E+00 0.000000E+00 e 0 - - - 725 27.541 1.898 1.484 1 U 3.161514E+00 0.000000E+00 e 0 CB.49 HB3.49 HG2.49 #MAP 1079 726 38.692 1.624 1.761 1 U 3.746749E+00 0.000000E+00 e 0 CB.58 HB2.58 HB3.58 #MAP 1354 727 48.821 3.873 4.435 1 U 4.041702E+00 0.000000E+00 e 0 - - - 728 41.403 4.444 3.827 1 U 3.995854E+00 0.000000E+00 e 0 - - - 729 64.375 4.419 3.836 1 U 4.144765E+00 0.000000E+00 e 0 - - - 730 33.045 1.293 3.721 1 U 4.198728E+00 0.000000E+00 e 0 CB.66 HB2.66 HA.66 #MAP 1587 731 33.089 1.352 3.705 1 U 4.196784E+00 0.000000E+00 e 0 - - - 732 72.797 3.873 4.429 1 U 3.928423E+00 0.000000E+00 e 0 - - - 733 37.338 3.080 4.527 1 U 3.858802E+00 0.000000E+00 e 0 - - - 734 57.939 3.851 4.460 1 U 3.528393E+00 0.000000E+00 e 0 - - - 735 38.005 2.322 3.038 1 U 4.224594E+00 0.000000E+00 e 0 CB.91 HB2.91 HB3.91 #MAP 2415 736 38.076 2.341 3.037 1 U 4.216516E+00 0.000000E+00 e 0 - - - 737 43.759 3.685 3.900 1 U 3.344269E+00 0.000000E+00 e 0 - - - 738 67.410 4.435 3.834 1 U 3.975566E+00 0.000000E+00 e 0 - - - 739 39.704 2.960 1.685 1 U 2.400000E+00 0.000000E+00 e 0 CE.56 HE2.56 HD2.56 #MAP 1263 739 39.704 2.960 1.685 1 U 2.400000E+00 0.000000E+00 e 0 CE.56 HE3.56 HD2.56 #MAP 1264 739 39.704 2.960 1.685 1 U 2.400000E+00 0.000000E+00 e 0 CE.56 HE2.56 HD3.56 #MAP 1272 739 39.704 2.960 1.685 1 U 2.400000E+00 0.000000E+00 e 0 CE.56 HE3.56 HD3.56 #MAP 1273 739 39.704 2.960 1.685 1 U 2.400000E+00 0.000000E+00 e 0 CE.61 HE2.61 HD2.61 #MAP 1447 739 39.704 2.960 1.685 1 U 2.400000E+00 0.000000E+00 e 0 CE.61 HE3.61 HD2.61 #MAP 1448 739 39.704 2.960 1.685 1 U 2.400000E+00 0.000000E+00 e 0 CE.61 HE2.61 HD3.61 #MAP 1456 739 39.704 2.960 1.685 1 U 2.400000E+00 0.000000E+00 e 0 CE.61 HE3.61 HD3.61 #MAP 1457 739 39.704 2.960 1.685 1 U 2.400000E+00 0.000000E+00 e 0 CE.66 HE3.66 HB3.66 #MAP 1612 739 39.704 2.960 1.685 1 U 2.400000E+00 0.000000E+00 e 0 CE.115 HE2.115 HD3.115 #MAP 3024 739 39.704 2.960 1.685 1 U 2.400000E+00 0.000000E+00 e 0 CE.115 HE3.115 HD3.115 #MAP 3025 740 55.235 4.441 2.738 1 U 3.774048E+00 0.000000E+00 e 0 - - - 741 17.754 0.956 2.285 1 U 3.079084E+00 0.000000E+00 e 0 CG1.19 QG1.19 HB.19 #MAP 289 742 53.971 4.500 2.465 1 U 4.161604E+00 0.000000E+00 e 0 - - - 743 47.807 3.740 3.513 1 U 3.755596E+00 0.000000E+00 e 0 - - - 744 33.626 2.303 1.558 1 U 3.782421E+00 0.000000E+00 e 0 CB.125 HB.125 HG12.125 #MAP 3213 745 32.951 2.911 1.560 1 U 3.650209E+00 0.000000E+00 e 0 - - - 746 56.588 4.129 1.862 1 U 3.077975E+00 0.000000E+00 e 0 CA.56 HA.56 HB2.56 #MAP 1220 747 27.210 1.502 1.380 1 U 2.685959E+00 0.000000E+00 e 0 CD.79 HD3.79 HD2.79 #MAP 2099 748 38.690 2.879 1.518 1 U 3.156024E+00 0.000000E+00 e 0 CE.48 HE3.48 HD2.48 #MAP 1034 748 38.690 2.879 1.518 1 U 3.156024E+00 0.000000E+00 e 0 CE.48 HE3.48 HD3.48 #MAP 1043 749 55.913 4.619 3.998 1 U 3.721890E+00 0.000000E+00 e 0 CA.41 HA.41 HB3.41 #MAP 883 750 39.705 2.724 4.443 1 U 3.745580E+00 0.000000E+00 e 0 - - - 751 38.016 0.645 3.738 1 U 3.951715E+00 0.000000E+00 e 0 CB.32 HB2.32 HA.32 #MAP 617 752 30.249 1.435 1.634 1 U 3.688094E+00 0.000000E+00 e 0 CB.28 HB2.28 HG2.28 #MAP 483 753 34.638 2.868 1.517 1 U 4.046695E+00 0.000000E+00 e 0 - - - 754 19.779 1.222 4.237 1 U 3.341504E+00 0.000000E+00 e 0 - - - 755 58.276 3.706 2.382 1 U 3.698943E+00 0.000000E+00 e 0 - - - 756 37.678 2.978 3.867 1 U 3.793791E+00 0.000000E+00 e 0 - - - 757 55.236 4.476 3.013 1 U 3.742089E+00 0.000000E+00 e 0 - - - 758 25.521 1.723 1.548 1 U 3.068766E+00 0.000000E+00 e 0 CG1.125 HG13.125 HG12.125 #MAP 3216 759 36.329 1.776 0.855 1 U 3.263282E+00 0.000000E+00 e 0 - - - 760 40.380 2.849 1.082 1 U 3.251533E+00 0.000000E+00 e 0 CD.96 HD2.96 HG2.96 #MAP 2488 761 26.535 1.583 3.183 1 U 3.291116E+00 0.000000E+00 e 0 CG.40 HG2.40 HD2.40 #MAP 866 761 26.535 1.583 3.183 1 U 3.291116E+00 0.000000E+00 e 0 CG.40 HG3.40 HD2.40 #MAP 867 762 25.184 2.403 2.122 1 U 3.974239E+00 0.000000E+00 e 0 CB.67 HB3.67 HG2.67 #MAP 1684 763 58.612 3.908 1.977 1 U 4.193557E+00 0.000000E+00 e 0 - - - 764 15.057 0.735 1.712 1 U 3.576737E+00 0.000000E+00 e 0 - - - 765 62.329 3.673 1.653 1 U 3.736895E+00 0.000000E+00 e 0 CA.64 HA.64 HB.64 #MAP 1540 766 30.928 2.246 1.982 1 U 3.839377E+00 0.000000E+00 e 0 CB.15 HB3.15 HB2.15 #MAP 215 767 32.610 2.331 1.786 1 U 3.799245E+00 0.000000E+00 e 0 - - - 768 28.900 1.821 4.027 1 U 3.932922E+00 0.000000E+00 e 0 CB.63 HB2.63 HA.63 #MAP 1486 768 28.900 1.821 4.027 1 U 3.932922E+00 0.000000E+00 e 0 CB.63 HB2.63 HD2.63 #MAP 1521 769 35.097 2.748 4.178 1 U 3.849533E+00 0.000000E+00 e 0 CB.99 HB2.99 HA.99 #MAP 2557 770 34.924 2.859 4.179 1 U 3.740931E+00 0.000000E+00 e 0 CB.99 HB3.99 HA.99 #MAP 2558 771 47.795 3.489 1.864 1 U 3.146446E+00 0.000000E+00 e 0 - - - 772 38.038 3.047 2.324 1 U 4.096402E+00 0.000000E+00 e 0 CB.91 HB3.91 HB2.91 #MAP 2413 773 23.157 1.550 1.935 1 U 3.062163E+00 0.000000E+00 e 0 - - - 774 65.729 4.432 3.832 1 U 4.295918E+00 0.000000E+00 e 0 - - - 775 59.965 4.127 3.886 1 U 3.473837E+00 0.000000E+00 e 0 CB.45 HB3.45 HB2.45 #MAP 925 776 47.809 4.452 3.828 1 U 3.974239E+00 0.000000E+00 e 0 - - - 777 23.533 0.734 1.628 1 U 3.556032E+00 0.000000E+00 e 0 CD2.58 QD2.58 HB2.58 #MAP 1352 778 61.653 3.595 4.429 1 U 2.973158E+00 0.000000E+00 e 0 - - - 779 61.315 4.437 3.836 1 U 3.684701E+00 0.000000E+00 e 0 - - - 780 48.145 1.898 4.420 1 U 3.989011E+00 0.000000E+00 e 0 - - - 781 39.708 4.458 3.813 1 U 3.637692E+00 0.000000E+00 e 0 - - - 782 29.911 1.936 2.369 1 U 3.394022E+00 0.000000E+00 e 0 CB.107 HB2.107 HB3.107 #MAP 2750 783 28.899 1.723 1.584 1 U 3.308424E+00 0.000000E+00 e 0 CB.40 HB2.40 HG2.40 #MAP 850 783 28.899 1.723 1.584 1 U 3.308424E+00 0.000000E+00 e 0 CB.40 HB2.40 HG3.40 #MAP 857 784 23.158 1.562 0.899 1 U 3.422509E+00 0.000000E+00 e 0 - - - 785 22.478 1.267 0.158 1 U 3.845659E+00 0.000000E+00 e 0 - - - 786 35.995 2.947 1.670 1 U 3.952990E+00 0.000000E+00 e 0 - - - 787 34.642 3.807 4.476 1 U 3.650453E+00 0.000000E+00 e 0 - - - 788 10.361 0.789 1.414 1 U 3.761877E+00 0.000000E+00 e 0 - - - 789 60.664 3.966 3.195 1 U 4.036752E+00 0.000000E+00 e 0 CA.36 HA.36 HB3.36 #MAP 744 790 52.198 4.496 2.540 1 U 3.421424E+00 0.000000E+00 e 0 - - - 791 39.029 4.446 3.836 1 U 3.632956E+00 0.000000E+00 e 0 - - - 792 48.857 3.605 3.818 1 U 3.999538E+00 0.000000E+00 e 0 - - - 793 33.885 2.284 1.560 1 U 3.854505E+00 0.000000E+00 e 0 CG.87 HG3.87 HB2.87 #MAP 2292 794 54.561 3.805 4.424 1 U 3.665287E+00 0.000000E+00 e 0 - - - 795 42.406 4.051 4.416 1 U 3.832137E+00 0.000000E+00 e 0 CA.136 HA2.136 HA3.136 #MAP 3371 796 33.959 2.248 1.560 1 U 3.878564E+00 0.000000E+00 e 0 - - - 797 39.365 3.816 4.427 1 U 3.774664E+00 0.000000E+00 e 0 - - - 798 52.535 4.396 1.163 1 U 3.918328E+00 0.000000E+00 e 0 - - - 799 56.589 4.244 2.087 1 U 3.442144E+00 0.000000E+00 e 0 - - - 800 57.601 3.617 2.154 1 U 3.916730E+00 0.000000E+00 e 0 CA.74 HA.74 HB2.74 #MAP 1943 800 57.601 3.617 2.154 1 U 3.916730E+00 0.000000E+00 e 0 CA.74 HA.74 HB3.74 #MAP 1952 800 57.601 3.617 2.154 1 U 3.916730E+00 0.000000E+00 e 0 CA.74 HA.74 HD3.74 #MAP 1988 801 38.016 4.438 3.842 1 U 3.982697E+00 0.000000E+00 e 0 - - - 802 59.676 3.184 2.959 1 U 4.228673E+00 0.000000E+00 e 0 - - - 803 59.717 3.202 2.961 1 U 4.267047E+00 0.000000E+00 e 0 - - - 804 48.146 3.757 3.512 1 U 3.768537E+00 0.000000E+00 e 0 CD.105 HD3.105 HD2.105 #MAP 2718 805 24.845 1.707 0.960 1 U 2.535124E+00 0.000000E+00 e 0 CG.38 HG.38 QD2.38 #MAP 789 806 55.234 3.848 2.381 1 U 3.944541E+00 0.000000E+00 e 0 CA.17 HA.17 HB2.17 #MAP 273 807 55.265 3.872 2.372 1 U 3.950442E+00 0.000000E+00 e 0 - - - 808 57.602 4.058 3.399 1 U 4.219869E+00 0.000000E+00 e 0 CA.11 HA.11 HB3.11 #MAP 98 809 28.898 2.370 4.207 1 U 3.897127E+00 0.000000E+00 e 0 CB.77 HB.77 HA.77 #MAP 2029 810 35.122 3.534 1.948 1 U 3.951715E+00 0.000000E+00 e 0 - - - 811 35.121 3.564 1.949 1 U 3.867498E+00 0.000000E+00 e 0 - - - 812 35.052 3.583 1.948 1 U 3.868229E+00 0.000000E+00 e 0 - - - 813 36.389 3.445 2.644 1 U 4.250202E+00 0.000000E+00 e 0 CB.129 HB3.129 HB2.129 #MAP 3284 814 38.348 1.841 1.319 1 U 4.032823E+00 0.000000E+00 e 0 - - - 815 56.589 3.728 3.968 1 U 3.770367E+00 0.000000E+00 e 0 - - - 816 42.472 2.630 2.879 1 U 4.182083E+00 0.000000E+00 e 0 CE.109 HE2.109 HE3.109 #MAP 2899 817 28.905 1.567 2.926 1 U 3.979120E+00 0.000000E+00 e 0 - - - 818 39.873 1.345 1.219 1 U 4.150125E+00 0.000000E+00 e 0 - - - 819 39.917 1.308 1.219 1 U 4.292575E+00 0.000000E+00 e 0 - - - 820 29.904 2.218 1.832 1 U 3.442144E+00 0.000000E+00 e 0 CG.118 HG3.118 HG2.118 #MAP 3089 821 26.547 1.197 2.263 1 U 4.208545E+00 0.000000E+00 e 0 - - - 822 45.813 3.811 4.410 1 U 3.775897E+00 0.000000E+00 e 0 - - - 823 25.186 1.550 1.732 1 U 3.194774E+00 0.000000E+00 e 0 CG.86 HG2.86 HB2.86 #MAP 2244 824 21.132 0.711 1.368 1 U 3.674904E+00 0.000000E+00 e 0 - - - 825 24.169 0.428 -0.373 1 U 3.895205E+00 0.000000E+00 e 0 - - - 826 25.862 1.729 2.310 1 U 3.642231E+00 0.000000E+00 e 0 - - - 827 67.496 4.041 3.820 1 U 4.079711E+00 0.000000E+00 e 0 - - - 828 32.665 1.883 3.706 1 U 4.160386E+00 0.000000E+00 e 0 - - - 829 32.708 1.908 3.703 1 U 4.168970E+00 0.000000E+00 e 0 - - - 830 32.674 1.924 3.703 1 U 4.150125E+00 0.000000E+00 e 0 - - - 831 26.535 1.847 2.052 1 U 2.909439E+00 0.000000E+00 e 0 CB.52 HB2.52 HG2.52 #MAP 1121 832 54.564 2.212 4.424 1 U 4.290532E+00 0.000000E+00 e 0 - - - 833 22.817 1.260 1.705 1 U 3.900993E+00 0.000000E+00 e 0 - - - 834 31.598 3.816 4.469 1 U 4.041702E+00 0.000000E+00 e 0 - - - 835 38.687 1.736 1.618 1 U 3.732321E+00 0.000000E+00 e 0 - - - 836 61.622 3.966 4.370 1 U 2.752565E+00 0.000000E+00 e 0 CB.130 HB2.130 HA.130 #MAP 3289 836 61.622 3.966 4.370 1 U 2.752565E+00 0.000000E+00 e 0 CB.130 HB3.130 HA.130 #MAP 3290 837 38.676 1.718 1.615 1 U 3.763685E+00 0.000000E+00 e 0 - - - 838 21.131 1.037 1.727 1 U 3.765197E+00 0.000000E+00 e 0 CG.79 HG2.79 HB2.79 #MAP 2060 839 33.964 2.982 3.111 1 U 3.821623E+00 0.000000E+00 e 0 CB.30 HB2.30 HB3.30 #MAP 533 840 61.989 3.846 3.980 1 U 3.113407E+00 0.000000E+00 e 0 - - - 841 30.084 2.779 3.371 1 U 4.387045E+00 0.000000E+00 e 0 - - - 842 30.068 2.829 3.349 1 U 4.221889E+00 0.000000E+00 e 0 CB.43 HB2.43 HB3.43 #MAP 902 843 29.953 2.856 3.348 1 U 4.152524E+00 0.000000E+00 e 0 - - - 844 22.819 1.706 0.673 1 U 3.552796E+00 0.000000E+00 e 0 - - - 845 31.278 2.052 1.378 1 U 3.945381E+00 0.000000E+00 e 0 CB.102 HB3.102 HG3.102 #MAP 2621 845 31.278 2.052 1.378 1 U 3.945381E+00 0.000000E+00 e 0 CB.109 HB2.109 HG3.109 #MAP 2857 845 31.278 2.052 1.378 1 U 3.945381E+00 0.000000E+00 e 0 CB.109 HB3.109 HG3.109 #MAP 2858 845 31.278 2.052 1.378 1 U 3.945381E+00 0.000000E+00 e 0 CD.109 HD3.109 HG3.109 #MAP 2862 846 39.706 2.911 1.564 1 U 2.400000E+00 0.000000E+00 e 0 CE.56 HE2.56 HG3.56 #MAP 1254 846 39.706 2.911 1.564 1 U 2.400000E+00 0.000000E+00 e 0 CE.74 HE2.74 HD2.74 #MAP 1986 846 39.706 2.911 1.564 1 U 2.400000E+00 0.000000E+00 e 0 CE.74 HE3.74 HD2.74 #MAP 1987 846 39.706 2.911 1.564 1 U 2.400000E+00 0.000000E+00 e 0 CE.102 HE2.102 HB2.102 #MAP 2599 846 39.706 2.911 1.564 1 U 2.400000E+00 0.000000E+00 e 0 CE.102 HE3.102 HB2.102 #MAP 2600 846 39.706 2.911 1.564 1 U 2.400000E+00 0.000000E+00 e 0 CE.102 HE2.102 HD2.102 #MAP 2635 846 39.706 2.911 1.564 1 U 2.400000E+00 0.000000E+00 e 0 CE.102 HE3.102 HD2.102 #MAP 2636 846 39.706 2.911 1.564 1 U 2.400000E+00 0.000000E+00 e 0 CE.102 HE2.102 HD3.102 #MAP 2644 846 39.706 2.911 1.564 1 U 2.400000E+00 0.000000E+00 e 0 CE.102 HE3.102 HD3.102 #MAP 2645 846 39.706 2.911 1.564 1 U 2.400000E+00 0.000000E+00 e 0 CE.115 HE2.115 HD2.115 #MAP 3015 847 53.887 4.218 1.691 1 U 3.812297E+00 0.000000E+00 e 0 CA.88 HA.88 HG3.88 #MAP 2328 848 35.436 2.304 1.185 1 U 4.200679E+00 0.000000E+00 e 0 - - - 849 35.505 2.268 1.185 1 U 4.248085E+00 0.000000E+00 e 0 CB.46 HB.46 HG12.46 #MAP 948 850 35.472 2.242 1.190 1 U 4.339891E+00 0.000000E+00 e 0 - - - 851 61.987 3.868 3.993 1 U 3.099000E+00 0.000000E+00 e 0 CB.21 HB2.21 HB3.21 #MAP 315 852 28.555 2.986 4.501 1 U 3.016103E+00 0.000000E+00 e 0 - - - 853 45.099 4.440 3.823 1 U 4.216516E+00 0.000000E+00 e 0 - - - 854 45.091 4.422 3.827 1 U 4.200028E+00 0.000000E+00 e 0 - - - 855 32.950 1.541 2.864 1 U 4.185249E+00 0.000000E+00 e 0 CB.25 HB2.25 HB3.25 #MAP 379 855 32.950 1.541 2.864 1 U 4.185249E+00 0.000000E+00 e 0 CD.25 HD2.25 HB3.25 #MAP 383 855 32.950 1.541 2.864 1 U 4.185249E+00 0.000000E+00 e 0 CD.25 HD3.25 HB3.25 #MAP 384 855 32.950 1.541 2.864 1 U 4.185249E+00 0.000000E+00 e 0 CB.25 HB2.25 HE2.25 #MAP 424 855 32.950 1.541 2.864 1 U 4.185249E+00 0.000000E+00 e 0 CD.25 HD2.25 HE2.25 #MAP 428 855 32.950 1.541 2.864 1 U 4.185249E+00 0.000000E+00 e 0 CD.25 HD3.25 HE2.25 #MAP 429 855 32.950 1.541 2.864 1 U 4.185249E+00 0.000000E+00 e 0 CB.25 HB2.25 HE3.25 #MAP 433 855 32.950 1.541 2.864 1 U 4.185249E+00 0.000000E+00 e 0 CD.25 HD2.25 HE3.25 #MAP 437 855 32.950 1.541 2.864 1 U 4.185249E+00 0.000000E+00 e 0 CD.25 HD3.25 HE3.25 #MAP 438 856 28.561 2.234 0.839 1 U 3.238384E+00 0.000000E+00 e 0 - - - 857 55.235 4.509 3.082 1 U 3.886066E+00 0.000000E+00 e 0 - - - 858 12.014 0.589 0.392 1 U 3.354544E+00 0.000000E+00 e 0 CD1.128 QD1.128 HG12.128 #MAP 3266 859 39.029 3.821 4.429 1 U 3.811967E+00 0.000000E+00 e 0 - - - 860 56.392 3.961 2.238 1 U 3.634845E+00 0.000000E+00 e 0 CA.15 HA.15 HB3.15 #MAP 218 860 56.392 3.961 2.238 1 U 3.634845E+00 0.000000E+00 e 0 CA.15 HA.15 HG2.15 #MAP 223 861 56.548 3.911 2.214 1 U 3.983146E+00 0.000000E+00 e 0 - - - 862 52.874 4.238 3.824 1 U 4.058857E+00 0.000000E+00 e 0 - - - 863 25.859 1.580 1.710 1 U 3.132702E+00 0.000000E+00 e 0 CG.71 HG2.71 HB2.71 #MAP 1823 864 32.613 2.335 2.091 1 U 3.408133E+00 0.000000E+00 e 0 - - - 865 36.327 2.014 3.370 1 U 3.970714E+00 0.000000E+00 e 0 - - - 866 40.381 2.789 2.988 1 U 3.145414E+00 0.000000E+00 e 0 - - - 867 52.877 4.128 1.218 1 U 3.928016E+00 0.000000E+00 e 0 - - - 868 40.371 3.018 2.839 1 U 3.155936E+00 0.000000E+00 e 0 - - - 869 60.633 4.356 2.151 1 U 3.627797E+00 0.000000E+00 e 0 - - - 870 60.501 4.388 2.152 1 U 3.806711E+00 0.000000E+00 e 0 - - - 871 60.552 4.368 2.153 1 U 3.692038E+00 0.000000E+00 e 0 CA.105 HA.105 HB3.105 #MAP 2691 872 47.465 2.218 4.419 1 U 4.012148E+00 0.000000E+00 e 0 - - - 873 66.379 3.754 4.356 1 U 3.813288E+00 0.000000E+00 e 0 - - - 874 38.016 1.368 1.279 1 U 3.828043E+00 0.000000E+00 e 0 - - - 875 32.275 2.116 1.789 1 U 3.805405E+00 0.000000E+00 e 0 - - - 876 40.334 1.016 3.665 1 U 4.335001E+00 0.000000E+00 e 0 - - - 877 40.397 1.036 3.663 1 U 4.307300E+00 0.000000E+00 e 0 - - - 878 31.649 1.135 4.206 1 U 4.276791E+00 0.000000E+00 e 0 - - - 879 31.619 1.087 4.209 1 U 4.175803E+00 0.000000E+00 e 0 - - - 880 31.687 1.118 4.206 1 U 4.286467E+00 0.000000E+00 e 0 CB.88 HB2.88 HA.88 #MAP 2309 881 35.313 2.906 4.502 1 U 4.020712E+00 0.000000E+00 e 0 CB.114 HB3.114 HA.114 #MAP 2956 882 44.231 4.399 1.903 1 U 4.392363E+00 0.000000E+00 e 0 - - - 883 23.157 1.711 0.737 1 U 3.534190E+00 0.000000E+00 e 0 - - - 884 67.391 4.209 1.161 1 U 3.417568E+00 0.000000E+00 e 0 - - - 885 42.743 3.797 4.470 1 U 3.505301E+00 0.000000E+00 e 0 - - - 886 37.678 2.665 2.419 1 U 4.044693E+00 0.000000E+00 e 0 - - - 887 27.213 0.896 1.689 1 U 4.013567E+00 0.000000E+00 e 0 CG1.35 HG12.35 HG13.35 #MAP 729 888 43.756 3.695 3.890 1 U 3.297293E+00 0.000000E+00 e 0 - - - 889 56.261 3.710 3.942 1 U 3.863133E+00 0.000000E+00 e 0 CA.3 HA.3 HB3.3 #MAP 20 890 36.327 1.769 4.334 1 U 3.801506E+00 0.000000E+00 e 0 - - - 891 29.575 2.392 1.989 1 U 3.357928E+00 0.000000E+00 e 0 CG.15 HG3.15 HB2.15 #MAP 217 892 24.859 1.335 1.698 1 U 3.967212E+00 0.000000E+00 e 0 - - - 893 47.459 3.802 4.418 1 U 4.196784E+00 0.000000E+00 e 0 - - - 894 47.455 3.793 4.419 1 U 4.203944E+00 0.000000E+00 e 0 - - - 895 33.306 1.677 2.931 1 U 4.180822E+00 0.000000E+00 e 0 - - - 896 51.521 4.180 1.498 1 U 3.925578E+00 0.000000E+00 e 0 - - - 897 56.594 4.229 1.997 1 U 3.471774E+00 0.000000E+00 e 0 - - - 898 40.049 1.218 4.132 1 U 3.905277E+00 0.000000E+00 e 0 - - - 899 39.968 1.326 4.130 1 U 4.040709E+00 0.000000E+00 e 0 - - - 900 56.674 4.245 2.007 1 U 3.449469E+00 0.000000E+00 e 0 CA.8 HA.8 HB3.8 #MAP 59 901 21.132 1.068 1.513 1 U 3.346916E+00 0.000000E+00 e 0 CG.79 HG2.79 HD3.79 #MAP 2105 902 27.895 1.987 2.538 1 U 3.773433E+00 0.000000E+00 e 0 CB.123 HB2.123 HG3.123 #MAP 3181 903 27.210 2.125 3.896 1 U 3.886822E+00 0.000000E+00 e 0 - - - 904 35.988 3.565 1.941 1 U 4.067628E+00 0.000000E+00 e 0 - - - 905 24.150 3.158 2.544 1 U 4.269450E+00 0.000000E+00 e 0 - - - 906 24.203 3.176 2.543 1 U 4.230724E+00 0.000000E+00 e 0 - - - 907 37.998 3.154 2.793 1 U 4.054266E+00 0.000000E+00 e 0 CB.50 HB3.50 HB2.50 #MAP 1092 908 30.587 1.682 4.248 1 U 3.704587E+00 0.000000E+00 e 0 - - - 909 54.213 3.948 4.175 1 U 4.027948E+00 0.000000E+00 e 0 - - - 910 35.698 1.672 1.519 1 U 4.069190E+00 0.000000E+00 e 0 CB.64 HB.64 HG13.64 #MAP 1559 911 12.690 0.656 0.892 1 U 3.475217E+00 0.000000E+00 e 0 CD1.35 QD1.35 HG12.35 #MAP 725 912 35.666 2.882 4.506 1 U 4.047699E+00 0.000000E+00 e 0 - - - 913 42.406 2.967 1.683 1 U 3.765802E+00 0.000000E+00 e 0 - - - 914 38.041 0.646 1.377 1 U 4.262629E+00 0.000000E+00 e 0 CB.32 HB2.32 HB3.32 #MAP 629 915 37.952 0.630 1.378 1 U 4.354210E+00 0.000000E+00 e 0 - - - 916 48.845 3.809 1.937 1 U 4.159777E+00 0.000000E+00 e 0 CD.107 HD2.107 HB2.107 #MAP 2747 917 27.253 1.076 1.361 1 U 4.187793E+00 0.000000E+00 e 0 - - - 918 24.171 2.081 3.377 1 U 4.221889E+00 0.000000E+00 e 0 - - - 919 29.303 2.511 3.184 1 U 4.247381E+00 0.000000E+00 e 0 - - - 920 29.338 2.492 3.185 1 U 4.282057E+00 0.000000E+00 e 0 CB.117 HB.117 HA.117 #MAP 3049 921 19.443 1.255 4.234 1 U 3.498739E+00 0.000000E+00 e 0 CG2.120 QG2.120 HB.120 #MAP 3143 922 19.456 1.142 4.197 1 U 3.444736E+00 0.000000E+00 e 0 - - - 923 59.287 3.757 4.361 1 U 3.607658E+00 0.000000E+00 e 0 - - - 924 32.287 1.103 2.251 1 U 3.980906E+00 0.000000E+00 e 0 CG.89 HG2.89 HG3.89 #MAP 2357 925 25.523 1.937 2.150 1 U 3.618317E+00 0.000000E+00 e 0 CG.105 HG2.105 HB3.105 #MAP 2694 926 35.657 2.886 4.504 1 U 4.033802E+00 0.000000E+00 e 0 - - - 927 56.241 4.141 4.360 1 U 3.311988E+00 0.000000E+00 e 0 - - - 928 60.975 4.051 3.819 1 U 3.691510E+00 0.000000E+00 e 0 - - - 929 31.262 2.297 2.035 1 U 3.774972E+00 0.000000E+00 e 0 - - - 930 38.081 1.851 1.311 1 U 4.079711E+00 0.000000E+00 e 0 - - - 931 38.150 1.828 1.312 1 U 4.120940E+00 0.000000E+00 e 0 CB.113 HB3.113 HB2.113 #MAP 2926 932 25.860 1.581 2.306 1 U 4.005575E+00 0.000000E+00 e 0 CG1.125 HG12.125 HB.125 #MAP 3203 933 32.275 3.862 4.435 1 U 3.893288E+00 0.000000E+00 e 0 - - - 934 52.875 4.303 1.715 1 U 3.478684E+00 0.000000E+00 e 0 CA.23 HA.23 HB2.23 #MAP 331 935 15.053 0.866 1.764 1 U 3.717165E+00 0.000000E+00 e 0 - - - 936 38.539 1.324 1.714 1 U 4.282802E+00 0.000000E+00 e 0 - - - 937 33.624 1.523 2.854 1 U 4.248790E+00 0.000000E+00 e 0 - - - 938 54.561 1.907 4.414 1 U 4.161604E+00 0.000000E+00 e 0 - - - 939 38.512 1.337 1.711 1 U 4.246678E+00 0.000000E+00 e 0 - - - 940 38.453 1.353 1.714 1 U 4.250909E+00 0.000000E+00 e 0 CB.55 HB2.55 HG.55 #MAP 1194 941 40.042 1.914 3.662 1 U 4.047197E+00 0.000000E+00 e 0 CB.39 HB3.39 HA.39 #MAP 794 942 23.159 0.940 1.177 1 U 3.848474E+00 0.000000E+00 e 0 - - - 943 29.926 3.826 4.459 1 U 4.177054E+00 0.000000E+00 e 0 - - - 944 39.900 1.382 1.239 1 U 4.280866E+00 0.000000E+00 e 0 - - - 945 47.463 3.831 4.424 1 U 4.208545E+00 0.000000E+00 e 0 - - - 946 43.756 3.706 4.067 1 U 3.474527E+00 0.000000E+00 e 0 - - - 947 47.452 3.548 2.851 1 U 4.025526E+00 0.000000E+00 e 0 - - - 948 48.819 3.814 3.887 1 U 3.738045E+00 0.000000E+00 e 0 - - - 949 45.109 2.962 1.692 1 U 4.202636E+00 0.000000E+00 e 0 - - - 950 46.120 3.821 4.428 1 U 4.089884E+00 0.000000E+00 e 0 - - - 951 34.958 2.939 1.687 1 U 4.330794E+00 0.000000E+00 e 0 - - - 952 39.029 4.464 3.801 1 U 3.778063E+00 0.000000E+00 e 0 - - - 953 20.795 1.275 1.517 1 U 3.650453E+00 0.000000E+00 e 0 CG.79 HG3.79 HD3.79 #MAP 2106 954 25.522 1.569 1.691 1 U 3.139352E+00 0.000000E+00 e 0 CG.90 HG2.90 HG3.90 #MAP 2390 954 25.522 1.569 1.691 1 U 3.139352E+00 0.000000E+00 e 0 CG.86 HG3.86 HB2.86 #MAP 2245 955 47.534 3.572 4.408 1 U 4.430239E+00 0.000000E+00 e 0 CD.137 HD3.137 HA.137 #MAP 3379 956 47.490 3.553 4.413 1 U 4.383876E+00 0.000000E+00 e 0 CD.137 HD2.137 HA.137 #MAP 3378 957 51.190 4.525 2.681 1 U 3.726939E+00 0.000000E+00 e 0 - - - 958 24.152 2.023 3.380 1 U 4.309477E+00 0.000000E+00 e 0 CB.89 HB3.89 HA.89 #MAP 2336 959 32.952 3.821 4.469 1 U 4.034784E+00 0.000000E+00 e 0 - - - 960 26.199 1.936 3.557 1 U 4.054266E+00 0.000000E+00 e 0 - - - 961 27.884 2.228 1.938 1 U 3.883429E+00 0.000000E+00 e 0 - - - 962 27.547 2.021 0.919 1 U 3.764894E+00 0.000000E+00 e 0 - - - 963 45.080 4.404 3.825 1 U 4.156744E+00 0.000000E+00 e 0 - - - 964 31.313 2.955 1.680 1 U 3.861685E+00 0.000000E+00 e 0 - - - 965 25.523 1.645 2.274 1 U 3.880430E+00 0.000000E+00 e 0 CG.28 HG2.28 HB3.28 #MAP 478 966 38.049 1.319 1.834 1 U 4.104652E+00 0.000000E+00 e 0 - - - 967 58.276 4.013 3.039 1 U 3.892524E+00 0.000000E+00 e 0 CA.122 HA.122 HB3.122 #MAP 3157 968 49.495 3.566 1.948 1 U 3.944122E+00 0.000000E+00 e 0 - - - 969 32.613 1.914 2.496 1 U 3.626166E+00 0.000000E+00 e 0 - - - 970 24.838 0.690 1.713 1 U 4.052238E+00 0.000000E+00 e 0 - - - 971 27.550 2.899 1.562 1 U 4.137106E+00 0.000000E+00 e 0 - - - 972 45.444 4.383 3.840 1 U 4.213182E+00 0.000000E+00 e 0 - - - 973 58.957 3.860 2.909 1 U 4.019276E+00 0.000000E+00 e 0 CA.75 HA.75 HB2.75 #MAP 2018 973 58.957 3.860 2.909 1 U 4.019276E+00 0.000000E+00 e 0 CA.84 HA.84 HB3.84 #MAP 2182 974 35.384 2.289 3.831 1 U 4.068149E+00 0.000000E+00 e 0 CB.46 HB.46 HA.46 #MAP 930 975 27.197 0.909 1.682 1 U 4.034293E+00 0.000000E+00 e 0 - - - 976 27.178 0.890 1.685 1 U 4.034784E+00 0.000000E+00 e 0 - - - 977 27.165 0.886 1.687 1 U 4.059882E+00 0.000000E+00 e 0 - - - 978 39.704 1.513 4.207 1 U 4.001389E+00 0.000000E+00 e 0 - - - 979 31.602 2.970 1.666 1 U 3.849887E+00 0.000000E+00 e 0 - - - 980 52.873 3.802 4.421 1 U 3.896357E+00 0.000000E+00 e 0 - - - 981 30.940 2.169 3.786 1 U 4.419927E+00 0.000000E+00 e 0 - - - 982 30.870 2.154 3.787 1 U 4.486432E+00 0.000000E+00 e 0 - - - 983 48.820 3.560 1.943 1 U 3.778684E+00 0.000000E+00 e 0 - - - 984 28.590 0.897 3.692 1 U 4.268211E+00 0.000000E+00 e 0 CD.66 HD2.66 HA.66 #MAP 1591 985 25.481 1.641 3.874 1 U 4.405857E+00 0.000000E+00 e 0 CG.28 HG2.28 HD3.28 #MAP 506 986 24.851 1.338 1.698 1 U 3.956405E+00 0.000000E+00 e 0 - - - 987 38.031 1.329 1.831 1 U 4.094221E+00 0.000000E+00 e 0 CB.113 HB2.113 HB3.113 #MAP 2931 988 25.300 2.363 3.671 1 U 4.225951E+00 0.000000E+00 e 0 - - - 989 25.258 2.418 3.665 1 U 4.153726E+00 0.000000E+00 e 0 - - - 990 25.304 2.396 3.666 1 U 4.161604E+00 0.000000E+00 e 0 CB.67 HB3.67 HA.67 #MAP 1669 991 24.846 1.079 0.772 1 U 3.427502E+00 0.000000E+00 e 0 - - - 992 23.161 1.335 2.034 1 U 3.790926E+00 0.000000E+00 e 0 CG.109 HG2.109 HB2.109 #MAP 2832 992 23.161 1.335 2.034 1 U 3.790926E+00 0.000000E+00 e 0 CG.109 HG2.109 HB3.109 #MAP 2841 992 23.161 1.335 2.034 1 U 3.790926E+00 0.000000E+00 e 0 CG.109 HG2.109 HD3.109 #MAP 2877 993 29.911 2.170 1.355 1 U 3.774048E+00 0.000000E+00 e 0 CB.74 HB2.74 HG3.74 #MAP 1971 993 29.911 2.170 1.355 1 U 3.774048E+00 0.000000E+00 e 0 CB.74 HB3.74 HG3.74 #MAP 1972 993 29.911 2.170 1.355 1 U 3.774048E+00 0.000000E+00 e 0 CD.74 HD3.74 HG3.74 #MAP 1976 994 60.954 4.184 2.217 1 U 4.005108E+00 0.000000E+00 e 0 - - - 995 27.257 1.082 1.363 1 U 4.179563E+00 0.000000E+00 e 0 - - - 996 60.640 4.407 1.837 1 U 3.721890E+00 0.000000E+00 e 0 - - - 997 19.443 1.190 4.213 1 U 3.341242E+00 0.000000E+00 e 0 - - - 998 26.799 1.194 2.271 1 U 4.211190E+00 0.000000E+00 e 0 CG1.46 HG12.46 HB.46 #MAP 938 999 26.828 1.204 2.265 1 U 4.206569E+00 0.000000E+00 e 0 - - - 1000 26.818 1.220 2.267 1 U 4.221889E+00 0.000000E+00 e 0 - - - 1001 55.238 3.834 4.470 1 U 4.060909E+00 0.000000E+00 e 0 - - - 1002 43.399 3.915 4.604 1 U 3.744123E+00 0.000000E+00 e 0 - - - 1003 56.250 3.833 4.431 1 U 3.537113E+00 0.000000E+00 e 0 - - - 1004 67.160 4.406 3.795 1 U 4.107985E+00 0.000000E+00 e 0 - - - 1005 67.163 4.391 3.795 1 U 4.118100E+00 0.000000E+00 e 0 - - - 1006 49.495 4.161 1.206 1 U 4.085043E+00 0.000000E+00 e 0 - - - 1007 38.038 1.324 1.540 1 U 4.449235E+00 0.000000E+00 e 0 CB.113 HB2.113 HG.113 #MAP 2937 1008 37.973 1.307 1.545 1 U 4.451968E+00 0.000000E+00 e 0 - - - 1009 55.900 3.871 1.850 1 U 4.072326E+00 0.000000E+00 e 0 CA.70 HA.70 HG.70 #MAP 1795 1010 38.354 1.825 1.723 1 U 3.767016E+00 0.000000E+00 e 0 CB.55 HB3.55 HG.55 #MAP 1195 1011 25.526 0.820 1.390 1 U 3.923151E+00 0.000000E+00 e 0 - - - 1012 44.167 4.401 2.217 1 U 4.357905E+00 0.000000E+00 e 0 - - - 1013 36.279 1.721 4.007 1 U 4.124940E+00 0.000000E+00 e 0 - - - 1014 36.287 1.696 4.007 1 U 4.146546E+00 0.000000E+00 e 0 - - - 1015 12.365 0.605 0.315 1 U 3.808676E+00 0.000000E+00 e 0 - - - 1016 65.832 3.686 4.249 1 U 4.376630E+00 0.000000E+00 e 0 CA.124 HA.124 HB.124 #MAP 3188 1017 55.238 4.297 1.839 1 U 3.996773E+00 0.000000E+00 e 0 - - - 1018 51.877 5.127 2.481 1 U 4.067628E+00 0.000000E+00 e 0 CA.111 HA.111 HB2.111 #MAP 2908 1019 57.567 4.654 3.817 1 U 4.136521E+00 0.000000E+00 e 0 - - - 1020 75.212 4.448 3.799 1 U 4.182715E+00 0.000000E+00 e 0 - - - 1021 61.991 4.040 3.833 1 U 2.900815E+00 0.000000E+00 e 0 CB.139 HB3.139 HB2.139 #MAP 3436 1022 56.338 3.654 1.041 1 U 4.182715E+00 0.000000E+00 e 0 CA.39 HA.39 HB2.39 #MAP 798 1023 56.304 3.633 1.043 1 U 4.179563E+00 0.000000E+00 e 0 - - - 1024 37.438 2.891 4.527 1 U 4.205255E+00 0.000000E+00 e 0 - - - 1025 61.654 3.810 -0.618 1 U 3.848121E+00 0.000000E+00 e 0 - - - 1026 47.442 3.848 4.429 1 U 4.159777E+00 0.000000E+00 e 0 - - - 1027 49.155 4.410 3.827 1 U 4.073901E+00 0.000000E+00 e 0 - - - 1028 27.211 1.036 1.658 1 U 3.990373E+00 0.000000E+00 e 0 CG1.64 HG12.64 HB.64 #MAP 1543 1029 35.988 2.863 1.498 1 U 3.921942E+00 0.000000E+00 e 0 - - - 1030 29.220 2.479 4.030 1 U 4.077063E+00 0.000000E+00 e 0 CB.63 HB3.63 HA.63 #MAP 1487 1030 29.220 2.479 4.030 1 U 4.077063E+00 0.000000E+00 e 0 CB.63 HB3.63 HD2.63 #MAP 1522 1031 35.652 1.664 0.737 1 U 3.969399E+00 0.000000E+00 e 0 CB.64 HB.64 QD1.64 #MAP 1565 1032 48.853 4.005 2.504 1 U 4.547007E+00 0.000000E+00 e 0 CD.63 HD2.63 HB3.63 #MAP 1504 1032 48.853 4.005 2.504 1 U 4.547007E+00 0.000000E+00 e 0 CD.63 HD2.63 HG3.63 #MAP 1518 1033 36.620 1.954 3.570 1 U 4.278714E+00 0.000000E+00 e 0 - - - 1034 36.698 2.758 4.951 1 U 4.533429E+00 0.000000E+00 e 0 - - - 1035 36.662 2.745 4.953 1 U 4.522746E+00 0.000000E+00 e 0 - - - 1036 28.231 1.211 0.863 1 U 4.259247E+00 0.000000E+00 e 0 - - - 1037 39.706 2.933 1.275 1 U 3.131034E+00 0.000000E+00 e 0 CE.74 HE2.74 HG2.74 #MAP 1968 1037 39.706 2.933 1.275 1 U 3.131034E+00 0.000000E+00 e 0 CE.74 HE3.74 HG2.74 #MAP 1969 1037 39.706 2.933 1.275 1 U 3.131034E+00 0.000000E+00 e 0 CE.102 HE2.102 HG2.102 #MAP 2617 1037 39.706 2.933 1.275 1 U 3.131034E+00 0.000000E+00 e 0 CE.102 HE3.102 HG2.102 #MAP 2618 1037 39.706 2.933 1.275 1 U 3.131034E+00 0.000000E+00 e 0 CE.115 HE2.115 HG2.115 #MAP 2997 1037 39.706 2.933 1.275 1 U 3.131034E+00 0.000000E+00 e 0 CE.115 HE3.115 HG2.115 #MAP 2998 1037 39.706 2.933 1.275 1 U 3.131034E+00 0.000000E+00 e 0 CE.115 HE2.115 HG3.115 #MAP 3006 1037 39.706 2.933 1.275 1 U 3.131034E+00 0.000000E+00 e 0 CE.115 HE3.115 HG3.115 #MAP 3007 1038 27.210 2.082 3.890 1 U 3.867863E+00 0.000000E+00 e 0 CB.33 HB3.33 HA.33 #MAP 654 1039 49.146 3.850 3.787 1 U 3.867133E+00 0.000000E+00 e 0 CD.107 HD3.107 HD2.107 #MAP 2776 1040 32.644 3.813 4.448 1 U 3.984044E+00 0.000000E+00 e 0 - - - 1041 32.264 1.085 1.806 1 U 4.335163E+00 0.000000E+00 e 0 CG.89 HG2.89 HB2.89 #MAP 2342 1042 24.512 1.393 0.775 1 U 3.116942E+00 0.000000E+00 e 0 - - - 1043 30.248 2.903 1.556 1 U 4.036752E+00 0.000000E+00 e 0 - - - 1044 26.855 1.876 3.956 1 U 3.656090E+00 0.000000E+00 e 0 - - - 1045 57.610 4.031 3.246 1 U 4.190348E+00 0.000000E+00 e 0 - - - 1046 31.600 1.987 0.812 1 U 4.102441E+00 0.000000E+00 e 0 - - - 1047 34.637 3.834 4.432 1 U 3.787761E+00 0.000000E+00 e 0 - - - 1048 37.340 4.436 3.842 1 U 3.926389E+00 0.000000E+00 e 0 - - - 1049 42.548 2.812 2.611 1 U 4.394413E+00 0.000000E+00 e 0 - - - 1050 42.477 2.832 2.612 1 U 4.336301E+00 0.000000E+00 e 0 - - - 1051 55.574 4.229 1.857 1 U 4.055283E+00 0.000000E+00 e 0 - - - 1052 47.820 3.528 3.753 1 U 3.895205E+00 0.000000E+00 e 0 CD.105 HD2.105 HD3.105 #MAP 2724 1053 43.754 2.974 1.688 1 U 3.868229E+00 0.000000E+00 e 0 - - - 1054 63.812 3.356 3.623 1 U 4.318421E+00 0.000000E+00 e 0 - - - 1055 55.913 4.218 3.833 1 U 3.576315E+00 0.000000E+00 e 0 - - - 1056 63.840 3.396 3.622 1 U 4.314561E+00 0.000000E+00 e 0 - - - 1057 63.846 3.373 3.620 1 U 4.309477E+00 0.000000E+00 e 0 - - - 1058 51.859 3.816 4.426 1 U 3.977785E+00 0.000000E+00 e 0 - - - 1059 26.864 1.544 2.326 1 U 3.459407E+00 0.000000E+00 e 0 - - - 1060 24.855 1.384 1.693 1 U 3.950442E+00 0.000000E+00 e 0 CG.68 HG2.68 HB2.68 #MAP 1704 1060 24.855 1.384 1.693 1 U 3.950442E+00 0.000000E+00 e 0 CG.68 HG3.68 HB2.68 #MAP 1705 1060 24.855 1.384 1.693 1 U 3.950442E+00 0.000000E+00 e 0 CG.68 HG2.68 HD2.68 #MAP 1740 1060 24.855 1.384 1.693 1 U 3.950442E+00 0.000000E+00 e 0 CG.68 HG3.68 HD2.68 #MAP 1741 1061 54.580 3.990 4.216 1 U 3.769146E+00 0.000000E+00 e 0 - - - 1062 66.160 2.914 1.561 1 U 4.157349E+00 0.000000E+00 e 0 - - - 1063 56.250 4.426 2.989 1 U 3.413894E+00 0.000000E+00 e 0 - - - 1064 50.172 3.873 4.435 1 U 4.369296E+00 0.000000E+00 e 0 - - - 1065 24.171 0.899 0.742 1 U 3.620383E+00 0.000000E+00 e 0 - - - 1066 41.027 3.902 4.608 1 U 3.957262E+00 0.000000E+00 e 0 - - - 1067 37.337 2.876 3.083 1 U 3.957262E+00 0.000000E+00 e 0 - - - 1068 41.733 3.702 3.302 1 U 3.652407E+00 0.000000E+00 e 0 - - - 1069 68.406 3.752 4.358 1 U 3.751449E+00 0.000000E+00 e 0 - - - 1070 61.991 3.839 4.606 1 U 2.909887E+00 0.000000E+00 e 0 - - - 1071 34.298 1.900 2.194 1 U 3.864221E+00 0.000000E+00 e 0 - - - 1072 46.446 4.413 3.822 1 U 4.266829E+00 0.000000E+00 e 0 - - - 1073 37.991 2.778 3.148 1 U 4.129545E+00 0.000000E+00 e 0 CB.50 HB2.50 HB3.50 #MAP 1094 1074 80.977 4.348 1.149 1 U 4.473049E+00 0.000000E+00 e 0 - - - 1075 80.953 4.338 1.150 1 U 4.456878E+00 0.000000E+00 e 0 - - - 1076 56.592 3.825 4.469 1 U 3.847769E+00 0.000000E+00 e 0 - - - 1077 39.034 2.670 2.414 1 U 3.931692E+00 0.000000E+00 e 0 - - - 1078 60.658 3.956 2.566 1 U 4.198728E+00 0.000000E+00 e 0 CA.36 HA.36 HB2.36 #MAP 741 1079 12.350 1.889 4.420 1 U 4.124940E+00 0.000000E+00 e 0 - - - 1080 55.914 4.423 1.252 1 U 3.929646E+00 0.000000E+00 e 0 - - - 1081 25.186 1.345 1.888 1 U 4.198079E+00 0.000000E+00 e 0 CG.85 HG3.85 HB2.85 #MAP 2196 1082 43.081 3.815 4.431 1 U 3.540447E+00 0.000000E+00 e 0 - - - 1083 22.480 0.177 0.431 1 U 3.807038E+00 0.000000E+00 e 0 - - - 1084 35.311 1.808 0.888 1 U 4.114709E+00 0.000000E+00 e 0 CB.35 HB.35 HG12.35 #MAP 721 1085 24.504 1.064 1.414 1 U 4.285568E+00 0.000000E+00 e 0 - - - 1086 66.425 2.952 1.676 1 U 4.321114E+00 0.000000E+00 e 0 - - - 1087 24.257 2.565 3.196 1 U 4.359508E+00 0.000000E+00 e 0 - - - 1088 24.342 2.542 3.195 1 U 4.397816E+00 0.000000E+00 e 0 - - - 1089 32.613 3.873 4.429 1 U 3.984494E+00 0.000000E+00 e 0 - - - 1090 36.021 3.811 4.474 1 U 4.214513E+00 0.000000E+00 e 0 - - - 1091 44.770 3.705 3.521 1 U 4.095856E+00 0.000000E+00 e 0 - - - 1092 10.983 0.846 1.250 1 U 4.207227E+00 0.000000E+00 e 0 - - - 1093 24.171 1.643 1.429 1 U 4.221215E+00 0.000000E+00 e 0 - - - 1094 27.212 1.556 3.201 1 U 3.888716E+00 0.000000E+00 e 0 - - - 1095 55.237 4.448 2.828 1 U 3.744705E+00 0.000000E+00 e 0 - - - 1096 36.468 1.960 3.570 1 U 4.273403E+00 0.000000E+00 e 0 - - - 1097 39.706 2.933 0.869 1 U 3.581621E+00 0.000000E+00 e 0 - - - 1098 48.461 3.830 4.449 1 U 4.248790E+00 0.000000E+00 e 0 - - - 1099 22.190 0.170 0.680 1 U 4.187156E+00 0.000000E+00 e 0 - - - 1100 22.240 0.158 0.678 1 U 4.221215E+00 0.000000E+00 e 0 CD2.32 QD2.32 HB2.32 #MAP 627 1101 22.223 0.143 0.683 1 U 4.232781E+00 0.000000E+00 e 0 - - - 1102 24.862 1.033 1.275 1 U 4.420578E+00 0.000000E+00 e 0 - - - 1103 21.468 -0.365 0.419 1 U 3.701355E+00 0.000000E+00 e 0 CD1.39 QD1.39 QD2.39 #MAP 826 1104 44.749 3.547 1.938 1 U 4.066590E+00 0.000000E+00 e 0 - - - 1105 10.059 0.736 1.191 1 U 3.914341E+00 0.000000E+00 e 0 - - - 1106 28.221 1.973 2.539 1 U 3.785241E+00 0.000000E+00 e 0 - - - 1107 47.474 3.535 4.610 1 U 4.323898E+00 0.000000E+00 e 0 - - - 1108 47.423 3.522 4.616 1 U 4.411154E+00 0.000000E+00 e 0 - - - 1109 56.250 4.207 4.429 1 U 2.826226E+00 0.000000E+00 e 0 - - - 1110 21.154 0.818 2.163 1 U 3.944122E+00 0.000000E+00 e 0 - - - 1111 33.624 2.330 4.007 1 U 3.774664E+00 0.000000E+00 e 0 CB.125 HB.125 HA.125 #MAP 3195 1112 22.482 0.908 2.064 1 U 3.920735E+00 0.000000E+00 e 0 - - - 1113 40.362 1.605 3.652 1 U 4.532652E+00 0.000000E+00 e 0 - - - 1114 31.600 3.817 4.445 1 U 3.913944E+00 0.000000E+00 e 0 - - - 1115 25.213 2.523 1.975 1 U 4.237609E+00 0.000000E+00 e 0 CG.63 HG3.63 HG2.63 #MAP 1510 1116 31.333 2.165 3.789 1 U 4.490575E+00 0.000000E+00 e 0 CB.68 HB3.68 HA.68 #MAP 1694 1117 54.574 3.997 4.220 1 U 3.754111E+00 0.000000E+00 e 0 - - - 1118 34.967 2.964 1.676 1 U 4.358327E+00 0.000000E+00 e 0 - - - 1119 14.745 1.883 2.482 1 U 4.154932E+00 0.000000E+00 e 0 - - - 1120 49.496 4.410 3.824 1 U 4.110777E+00 0.000000E+00 e 0 - - - 1121 48.794 3.792 4.423 1 U 3.986748E+00 0.000000E+00 e 0 - - - 1122 43.833 3.689 0.716 1 U 4.459644E+00 0.000000E+00 e 0 - - - 1123 43.821 3.680 0.715 1 U 4.435173E+00 0.000000E+00 e 0 - - - 1124 24.850 0.925 1.706 1 U 4.041702E+00 0.000000E+00 e 0 - - - 1125 26.872 1.546 2.344 1 U 3.448486E+00 0.000000E+00 e 0 - - - 1126 21.902 0.418 1.832 1 U 4.263351E+00 0.000000E+00 e 0 - - - 1127 21.966 0.400 1.833 1 U 4.330149E+00 0.000000E+00 e 0 - - - 1128 55.236 4.199 4.429 1 U 3.708656E+00 0.000000E+00 e 0 - - - 1129 38.352 1.379 1.254 1 U 3.986748E+00 0.000000E+00 e 0 CB.32 HB3.32 HG.32 #MAP 636 1130 35.349 2.272 0.817 1 U 4.187793E+00 0.000000E+00 e 0 CB.46 HB.46 QD1.46 #MAP 960 1131 42.409 3.113 1.556 1 U 4.275021E+00 0.000000E+00 e 0 CD.118 HD2.118 HB2.118 #MAP 3076 1132 60.977 3.852 3.932 1 U 3.399765E+00 0.000000E+00 e 0 CB.135 HB2.135 HB3.135 #MAP 3367 1133 44.227 4.416 2.216 1 U 4.434412E+00 0.000000E+00 e 0 - - - 1134 65.075 3.407 1.865 1 U 4.325575E+00 0.000000E+00 e 0 - - - 1135 65.030 3.391 1.870 1 U 4.318658E+00 0.000000E+00 e 0 - - - 1136 25.191 1.167 1.580 1 U 4.140628E+00 0.000000E+00 e 0 - - - 1137 20.119 0.708 0.450 1 U 3.682364E+00 0.000000E+00 e 0 - - - 1138 52.876 3.831 4.442 1 U 4.011676E+00 0.000000E+00 e 0 - - - 1139 22.479 1.403 2.023 1 U 3.908413E+00 0.000000E+00 e 0 - - - 1140 64.024 3.587 3.834 1 U 4.374724E+00 0.000000E+00 e 0 - - - 1141 63.994 3.574 3.837 1 U 4.408044E+00 0.000000E+00 e 0 - - - 1142 37.086 2.685 3.569 1 U 4.318105E+00 0.000000E+00 e 0 - - - 1143 41.730 3.706 4.410 1 U 3.521335E+00 0.000000E+00 e 0 - - - 1144 35.674 2.914 2.463 1 U 4.360438E+00 0.000000E+00 e 0 CB.111 HB3.111 HB2.111 #MAP 2910 1145 35.631 2.900 2.465 1 U 4.379240E+00 0.000000E+00 e 0 CB.114 HB3.114 HB2.114 #MAP 2959 1146 26.535 1.636 0.686 1 U 3.852369E+00 0.000000E+00 e 0 - - - 1147 58.348 3.963 1.959 1 U 4.291666E+00 0.000000E+00 e 0 - - - 1148 39.029 4.459 3.823 1 U 3.689931E+00 0.000000E+00 e 0 - - - 1149 44.707 4.421 3.814 1 U 4.322704E+00 0.000000E+00 e 0 - - - 1150 44.781 4.436 3.811 1 U 4.262918E+00 0.000000E+00 e 0 - - - 1151 21.821 -0.365 0.005 1 U 4.031356E+00 0.000000E+00 e 0 - - - 1152 28.243 0.922 3.702 1 U 4.322385E+00 0.000000E+00 e 0 CB.12 HB2.12 HA.12 #MAP 102 1153 24.850 1.933 3.146 1 U 4.022152E+00 0.000000E+00 e 0 - - - 1154 28.925 1.802 2.496 1 U 4.196137E+00 0.000000E+00 e 0 CB.63 HB2.63 HB3.63 #MAP 1500 1155 50.497 3.836 4.421 1 U 4.159169E+00 0.000000E+00 e 0 - - - 1156 55.578 3.830 4.483 1 U 4.080242E+00 0.000000E+00 e 0 - - - 1157 43.109 3.919 4.313 1 U 3.413436E+00 0.000000E+00 e 0 - - - 1158 11.400 0.833 1.241 1 U 4.265957E+00 0.000000E+00 e 0 - - - 1159 23.155 0.961 1.087 1 U 3.546186E+00 0.000000E+00 e 0 - - - 1160 34.978 2.841 2.981 1 U 3.989918E+00 0.000000E+00 e 0 - - - 1161 32.959 2.870 1.521 1 U 4.042697E+00 0.000000E+00 e 0 CB.25 HB3.25 HB2.25 #MAP 371 1162 57.674 4.169 2.671 1 U 4.411980E+00 0.000000E+00 e 0 CA.101 HA.101 HB2.101 #MAP 2577 1163 57.680 4.157 2.671 1 U 4.421230E+00 0.000000E+00 e 0 - - - 1164 43.087 3.916 4.605 1 U 3.721332E+00 0.000000E+00 e 0 - - - 1165 59.322 3.839 2.746 1 U 4.230724E+00 0.000000E+00 e 0 CA.84 HA.84 HB2.84 #MAP 2179 1166 41.717 3.709 3.382 1 U 3.450618E+00 0.000000E+00 e 0 - - - 1167 26.535 1.602 1.843 1 U 3.313841E+00 0.000000E+00 e 0 - - - 1168 30.249 3.762 3.700 1 U 4.151923E+00 0.000000E+00 e 0 - - - 1169 24.509 1.409 0.815 1 U 3.507324E+00 0.000000E+00 e 0 - - - 1170 40.717 4.445 3.836 1 U 4.215848E+00 0.000000E+00 e 0 - - - 1171 15.421 1.191 1.809 1 U 3.962865E+00 0.000000E+00 e 0 - - - 1172 26.877 1.193 1.622 1 U 3.799245E+00 0.000000E+00 e 0 CG1.46 HG12.46 HG13.46 #MAP 956 1173 39.030 3.805 4.466 1 U 4.190988E+00 0.000000E+00 e 0 - - - 1174 22.238 0.895 -0.911 1 U 4.504439E+00 0.000000E+00 e 0 - - - 1175 25.521 1.965 3.271 1 U 4.293485E+00 0.000000E+00 e 0 CG.28 HG3.28 HD2.28 #MAP 500 1176 52.599 4.028 3.781 1 U 4.155535E+00 0.000000E+00 e 0 - - - 1177 24.297 2.600 3.198 1 U 4.430901E+00 0.000000E+00 e 0 - - - 1178 24.366 2.579 3.192 1 U 4.438229E+00 0.000000E+00 e 0 CB.36 HB2.36 HB3.36 #MAP 745 1179 42.718 2.846 2.614 1 U 4.362386E+00 0.000000E+00 e 0 CB.106 HB3.106 HB2.106 #MAP 2731 1180 24.563 2.549 3.969 1 U 4.327016E+00 0.000000E+00 e 0 CB.36 HB2.36 HA.36 #MAP 739 1181 22.138 0.900 2.589 1 U 4.318974E+00 0.000000E+00 e 0 - - - 1182 31.608 2.355 2.051 1 U 4.047699E+00 0.000000E+00 e 0 - - - 1183 31.603 2.348 2.048 1 U 4.013094E+00 0.000000E+00 e 0 - - - 1184 55.363 1.889 4.416 1 U 4.145952E+00 0.000000E+00 e 0 - - - 1185 50.179 3.801 4.419 1 U 4.160386E+00 0.000000E+00 e 0 - - - 1186 56.250 4.429 1.577 1 U 3.862771E+00 0.000000E+00 e 0 - - - 1187 39.044 2.659 3.807 1 U 3.950866E+00 0.000000E+00 e 0 - - - 1188 24.845 1.561 2.860 1 U 3.928423E+00 0.000000E+00 e 0 - - - 1189 18.767 0.924 1.762 1 U 3.918328E+00 0.000000E+00 e 0 - - - 1190 22.145 0.166 1.577 1 U 4.020712E+00 0.000000E+00 e 0 - - - 1191 52.585 4.013 3.795 1 U 4.161604E+00 0.000000E+00 e 0 - - - 1192 60.945 3.959 2.538 1 U 4.314796E+00 0.000000E+00 e 0 - - - 1193 60.913 3.935 2.539 1 U 4.419927E+00 0.000000E+00 e 0 - - - 1194 28.222 2.048 2.338 1 U 3.746749E+00 0.000000E+00 e 0 - - - 1195 11.003 0.771 1.531 1 U 4.194846E+00 0.000000E+00 e 0 - - - 1196 29.944 2.209 4.285 1 U 3.989918E+00 0.000000E+00 e 0 - - - 1197 57.586 3.738 4.351 1 U 4.025526E+00 0.000000E+00 e 0 - - - 1198 26.536 1.280 2.926 1 U 3.841811E+00 0.000000E+00 e 0 - - - 1199 17.416 1.708 1.932 1 U 3.878191E+00 0.000000E+00 e 0 - - - 1200 17.580 1.663 1.907 1 U 4.028919E+00 0.000000E+00 e 0 - - - 1201 21.132 1.046 1.242 1 U 3.693623E+00 0.000000E+00 e 0 CG.79 HG2.79 HG3.79 #MAP 2087 1202 46.120 3.873 4.435 1 U 4.328942E+00 0.000000E+00 e 0 - - - 1203 45.782 3.807 4.478 1 U 4.053251E+00 0.000000E+00 e 0 - - - 1204 61.653 4.051 4.429 1 U 2.898432E+00 0.000000E+00 e 0 CB.139 HB3.139 HA.139 #MAP 3433 1205 42.827 2.629 2.873 1 U 4.310022E+00 0.000000E+00 e 0 CB.106 HB2.106 HB3.106 #MAP 2733 1206 54.216 4.203 1.663 1 U 3.912358E+00 0.000000E+00 e 0 - - - 1207 33.964 2.203 4.277 1 U 3.869693E+00 0.000000E+00 e 0 - - - 1208 36.349 3.008 4.468 1 U 4.011205E+00 0.000000E+00 e 0 - - - 1209 55.242 3.986 1.424 1 U 4.031356E+00 0.000000E+00 e 0 CA.31 HA.31 HB2.31 #MAP 544 1210 54.633 3.685 2.049 1 U 4.330633E+00 0.000000E+00 e 0 - - - 1211 65.458 4.212 4.081 1 U 4.436031E+00 0.000000E+00 e 0 CB.120 HB.120 HA.120 #MAP 3139 1212 22.145 0.911 1.979 1 U 4.015939E+00 0.000000E+00 e 0 - - - 1213 29.574 2.063 3.503 1 U 3.854148E+00 0.000000E+00 e 0 CB.95 HB.95 HA.95 #MAP 2447 1214 33.964 2.208 2.413 1 U 3.356978E+00 0.000000E+00 e 0 - - - 1215 47.806 4.409 3.825 1 U 4.153125E+00 0.000000E+00 e 0 - - - 1216 48.864 3.819 3.614 1 U 3.950866E+00 0.000000E+00 e 0 - - - 1217 48.883 3.802 3.614 1 U 3.958550E+00 0.000000E+00 e 0 - - - 1218 26.872 1.557 1.856 1 U 3.285952E+00 0.000000E+00 e 0 CB.118 HB2.118 HG2.118 #MAP 3086 1219 43.422 3.933 3.632 1 U 3.167522E+00 0.000000E+00 e 0 - - - 1220 35.312 1.789 0.864 1 U 4.302891E+00 0.000000E+00 e 0 - - - 1221 54.171 4.190 1.616 1 U 3.817940E+00 0.000000E+00 e 0 - - - 1222 52.560 4.173 3.841 1 U 4.219869E+00 0.000000E+00 e 0 - - - 1223 51.500 4.341 3.733 1 U 4.514713E+00 0.000000E+00 e 0 - - - 1224 35.702 2.925 3.852 1 U 4.309165E+00 0.000000E+00 e 0 CB.84 HB3.84 HA.84 #MAP 2178 1225 35.716 2.899 3.852 1 U 4.375503E+00 0.000000E+00 e 0 - - - 1226 43.837 3.687 0.719 1 U 4.491927E+00 0.000000E+00 e 0 - - - 1227 41.480 1.561 0.846 1 U 4.323500E+00 0.000000E+00 e 0 CB.108 HB2.108 QD1.108 #MAP 2809 1228 43.835 3.689 0.719 1 U 4.492865E+00 0.000000E+00 e 0 - - - 1229 43.477 3.925 1.513 1 U 4.123795E+00 0.000000E+00 e 0 - - - 1230 59.979 4.371 3.792 1 U 3.983595E+00 0.000000E+00 e 0 - - - 1231 46.808 3.822 4.468 1 U 3.841463E+00 0.000000E+00 e 0 - - - 1232 21.834 0.417 1.549 1 U 4.153125E+00 0.000000E+00 e 0 - - - 1233 22.146 0.913 1.868 1 U 3.829404E+00 0.000000E+00 e 0 - - - 1234 56.250 2.235 4.413 1 U 4.275389E+00 0.000000E+00 e 0 - - - 1235 69.082 4.051 3.833 1 U 4.343913E+00 0.000000E+00 e 0 - - - 1236 24.171 1.613 1.437 1 U 4.241081E+00 0.000000E+00 e 0 - - - 1237 25.184 1.390 1.894 1 U 4.200028E+00 0.000000E+00 e 0 CG.68 HG2.68 HD3.68 #MAP 1749 1238 58.952 3.873 4.099 1 U 4.071279E+00 0.000000E+00 e 0 - - - 1239 59.627 4.418 1.900 1 U 4.286467E+00 0.000000E+00 e 0 - - - 1240 55.237 4.429 4.194 1 U 3.740641E+00 0.000000E+00 e 0 - - - 1241 9.988 0.756 1.222 1 U 3.848827E+00 0.000000E+00 e 0 - - - 1242 67.056 4.363 3.795 1 U 4.078650E+00 0.000000E+00 e 0 - - - 1243 9.313 0.867 1.038 1 U 3.509354E+00 0.000000E+00 e 0 - - - 1244 48.146 2.910 1.558 1 U 4.322465E+00 0.000000E+00 e 0 - - - 1245 55.913 3.923 1.374 1 U 3.952139E+00 0.000000E+00 e 0 - - - 1246 9.988 0.745 1.203 1 U 3.838337E+00 0.000000E+00 e 0 - - - 1247 43.419 3.929 2.211 1 U 3.794111E+00 0.000000E+00 e 0 - - - 1248 27.885 2.248 1.989 1 U 4.130702E+00 0.000000E+00 e 0 CB.123 HB3.123 HB2.123 #MAP 3167 1249 33.626 3.550 1.957 1 U 4.250202E+00 0.000000E+00 e 0 - - - 1250 28.223 2.058 3.896 1 U 3.900218E+00 0.000000E+00 e 0 - - - 1251 58.614 3.884 4.600 1 U 3.777443E+00 0.000000E+00 e 0 - - - 1252 30.249 1.802 3.675 1 U 3.934980E+00 0.000000E+00 e 0 - - - 1253 59.289 3.795 4.315 1 U 4.192914E+00 0.000000E+00 e 0 - - - 1254 38.691 1.613 1.729 1 U 3.930873E+00 0.000000E+00 e 0 CB.58 HB2.58 HG.58 #MAP 1360 1255 29.911 1.914 2.046 1 U 3.344269E+00 0.000000E+00 e 0 CB.107 HB2.107 HG2.107 #MAP 2757 1255 29.911 1.914 2.046 1 U 3.344269E+00 0.000000E+00 e 0 CB.107 HB2.107 HG3.107 #MAP 2764 1256 51.860 3.851 4.429 1 U 3.984494E+00 0.000000E+00 e 0 - - - 1257 60.646 4.409 2.994 1 U 4.424312E+00 0.000000E+00 e 0 - - - 1258 73.472 4.452 3.827 1 U 4.283623E+00 0.000000E+00 e 0 - - - 1259 36.327 2.648 4.619 1 U 3.238912E+00 0.000000E+00 e 0 - - - 1260 20.456 0.745 4.549 1 U 4.163437E+00 0.000000E+00 e 0 - - - 1261 29.911 2.236 4.156 1 U 4.243173E+00 0.000000E+00 e 0 - - - 1262 37.003 2.392 2.519 1 U 4.154932E+00 0.000000E+00 e 0 CB.17 HB2.17 HB3.17 #MAP 277 1263 24.509 1.680 2.990 1 U 4.042697E+00 0.000000E+00 e 0 - - - 1264 59.965 4.162 3.966 1 U 3.961135E+00 0.000000E+00 e 0 - - - 1265 22.145 0.912 1.780 1 U 3.715783E+00 0.000000E+00 e 0 CG.108 HG.108 HB3.108 #MAP 2799 1266 37.678 3.868 4.432 1 U 4.167120E+00 0.000000E+00 e 0 - - - 1267 75.161 4.463 3.827 1 U 3.978675E+00 0.000000E+00 e 0 - - - 1268 21.807 0.912 1.304 1 U 3.629433E+00 0.000000E+00 e 0 - - - 1269 60.640 3.817 3.041 1 U 4.359001E+00 0.000000E+00 e 0 - - - 1270 29.911 2.225 4.340 1 U 3.783673E+00 0.000000E+00 e 0 - - - 1271 6.611 0.633 1.742 1 U 4.328540E+00 0.000000E+00 e 0 - - - 1272 64.017 4.240 1.139 1 U 4.342351E+00 0.000000E+00 e 0 - - - 1273 15.729 0.667 0.930 1 U 3.750859E+00 0.000000E+00 e 0 - - - 1274 40.042 2.954 3.345 1 U 3.974239E+00 0.000000E+00 e 0 - - - 1275 54.562 4.018 4.232 1 U 3.753815E+00 0.000000E+00 e 0 - - - 1276 57.601 4.692 3.988 1 U 4.368353E+00 0.000000E+00 e 0 - - - 1277 23.158 0.967 1.260 1 U 4.053251E+00 0.000000E+00 e 0 - - - 1278 28.898 2.314 3.618 1 U 4.234156E+00 0.000000E+00 e 0 - - - 1279 53.887 4.185 1.615 1 U 3.798279E+00 0.000000E+00 e 0 - - - 1280 55.237 4.218 3.827 1 U 4.261692E+00 0.000000E+00 e 0 - - - 1281 31.938 1.546 3.839 1 U 4.342597E+00 0.000000E+00 e 0 - - - 1282 41.055 2.548 2.477 1 U 4.130124E+00 0.000000E+00 e 0 - - - 1283 20.456 0.455 -0.160 1 U 4.330875E+00 0.000000E+00 e 0 - - - 1284 57.939 4.051 3.231 1 U 4.195491E+00 0.000000E+00 e 0 CA.11 HA.11 HB2.11 #MAP 95 1285 32.951 2.904 1.507 1 U 4.180192E+00 0.000000E+00 e 0 - - - 1286 38.354 1.368 1.824 1 U 4.170826E+00 0.000000E+00 e 0 CB.55 HB2.55 HB3.55 #MAP 1188 1287 58.614 3.862 3.015 1 U 4.113021E+00 0.000000E+00 e 0 CA.75 HA.75 HB3.75 #MAP 2021 1288 52.536 4.040 3.776 1 U 4.089884E+00 0.000000E+00 e 0 - - - 1289 34.639 1.540 2.854 1 U 4.361792E+00 0.000000E+00 e 0 - - - 1290 57.939 3.695 4.061 1 U 4.232094E+00 0.000000E+00 e 0 - - - 1291 30.249 1.847 1.374 1 U 3.549780E+00 0.000000E+00 e 0 - - - 1292 15.391 1.179 0.918 1 U 3.643432E+00 0.000000E+00 e 0 CG2.125 QG2.125 QD1.125 #MAP 3226 1293 37.003 2.415 2.515 1 U 4.147141E+00 0.000000E+00 e 0 - - - 1294 58.614 4.251 4.473 1 U 4.334920E+00 0.000000E+00 e 0 - - - 1295 21.807 -0.380 1.273 1 U 4.359339E+00 0.000000E+00 e 0 - - - 1296 32.275 2.236 1.906 1 U 4.019754E+00 0.000000E+00 e 0 - - - 1297 43.756 3.706 3.630 1 U 2.527421E+00 0.000000E+00 e 0 - - - 1298 55.913 3.951 1.368 1 U 3.953416E+00 0.000000E+00 e 0 - - - 1299 63.679 2.927 2.851 1 U 4.337849E+00 0.000000E+00 e 0 - - - 1300 26.197 3.394 3.244 1 U 4.211190E+00 0.000000E+00 e 0 CB.11 HB3.11 HB2.11 #MAP 97 1301 19.106 0.901 2.179 1 U 3.698943E+00 0.000000E+00 e 0 - - - 1302 56.250 4.429 3.687 1 U 2.801022E+00 0.000000E+00 e 0 - - - 1303 22.145 0.166 0.376 1 U 3.589793E+00 0.000000E+00 e 0 - - - 1304 28.223 2.025 3.814 1 U 3.998615E+00 0.000000E+00 e 0 - - - 1305 49.159 4.352 4.029 1 U 4.366728E+00 0.000000E+00 e 0 CD.63 HD3.63 HA.63 #MAP 1491 1305 49.159 4.352 4.029 1 U 4.366728E+00 0.000000E+00 e 0 CD.63 HD3.63 HD2.63 #MAP 1526 1306 42.743 3.650 3.560 1 U 3.826685E+00 0.000000E+00 e 0 - - - 1307 63.679 3.951 3.719 1 U 4.207227E+00 0.000000E+00 e 0 CB.3 HB3.3 HA.3 #MAP 16 1307 63.679 3.951 3.719 1 U 4.207227E+00 0.000000E+00 e 0 CB.3 HB3.3 HB2.3 #MAP 19 1308 28.898 1.992 2.546 1 U 3.895205E+00 0.000000E+00 e 0 - - - 1309 38.016 2.682 2.401 1 U 4.190988E+00 0.000000E+00 e 0 - - - 1310 35.314 1.813 1.672 1 U 3.962865E+00 0.000000E+00 e 0 CB.35 HB.35 HG13.35 #MAP 727 1311 17.417 0.823 2.439 1 U 4.082904E+00 0.000000E+00 e 0 - - - 1312 38.691 1.691 1.780 1 U 3.891379E+00 0.000000E+00 e 0 - - - 1313 16.742 1.257 4.245 1 U 4.069712E+00 0.000000E+00 e 0 - - - 1314 56.250 4.435 5.164 1 U 3.313841E+00 0.000000E+00 e 0 - - - 1315 43.756 3.706 1.355 1 U 4.238301E+00 0.000000E+00 e 0 - - - 1316 17.080 0.778 0.867 1 U 2.791964E+00 0.000000E+00 e 0 - - - 1317 54.900 4.051 1.989 1 U 4.192914E+00 0.000000E+00 e 0 - - - 1318 24.171 1.557 0.848 1 U 3.447832E+00 0.000000E+00 e 0 - - - 1319 36.665 3.556 1.941 1 U 4.202636E+00 0.000000E+00 e 0 - - - 1320 64.355 4.374 3.839 1 U 4.332570E+00 0.000000E+00 e 0 - - - 1321 23.496 0.689 1.254 1 U 4.268648E+00 0.000000E+00 e 0 - - - 1322 24.171 1.680 1.475 1 U 4.069712E+00 0.000000E+00 e 0 - - - 1323 65.705 4.418 3.795 1 U 4.439283E+00 0.000000E+00 e 0 - - - 1324 61.653 4.218 4.010 1 U 4.163437E+00 0.000000E+00 e 0 - - - 1325 24.171 1.557 0.905 1 U 3.374230E+00 0.000000E+00 e 0 - - - 1326 55.913 4.608 3.896 1 U 3.667801E+00 0.000000E+00 e 0 - - - 1327 12.352 0.678 0.892 1 U 3.477468E+00 0.000000E+00 e 0 - - - 1328 33.964 2.225 5.215 1 U 3.829404E+00 0.000000E+00 e 0 - - - 1329 37.003 2.904 4.530 1 U 4.081838E+00 0.000000E+00 e 0 - - - 1330 23.833 0.722 0.423 1 U 4.087189E+00 0.000000E+00 e 0 - - - 1331 28.898 2.270 3.605 1 U 4.252823E+00 0.000000E+00 e 0 CB.47 HB.47 HA.47 #MAP 966 1332 58.614 4.018 1.716 1 U 4.266683E+00 0.000000E+00 e 0 - - - 1333 28.898 2.281 1.963 1 U 4.068149E+00 0.000000E+00 e 0 - - - 1334 48.821 4.340 2.515 1 U 4.332490E+00 0.000000E+00 e 0 CD.63 HD3.63 HG3.63 #MAP 1519 1335 60.640 4.040 3.833 1 U 3.644877E+00 0.000000E+00 e 0 - - - 1336 65.705 4.396 3.801 1 U 4.418441E+00 0.000000E+00 e 0 - - - 1337 21.469 1.134 3.820 1 U 4.284894E+00 0.000000E+00 e 0 - - - 1338 38.354 4.412 3.792 1 U 4.178935E+00 0.000000E+00 e 0 - - - 1339 15.391 1.168 1.469 1 U 3.624540E+00 0.000000E+00 e 0 - - - 1340 35.990 2.192 1.818 1 U 4.520021E+00 0.000000E+00 e 0 - - - 1341 56.250 4.463 1.894 1 U 3.873741E+00 0.000000E+00 e 0 - - - 1342 29.236 2.058 2.223 1 U 3.569186E+00 0.000000E+00 e 0 - - - 1343 36.327 2.025 0.740 1 U 4.240385E+00 0.000000E+00 e 0 - - - 1344 34.639 3.873 4.429 1 U 3.890617E+00 0.000000E+00 e 0 - - - 1345 42.406 4.407 1.894 1 U 4.384403E+00 0.000000E+00 e 0 - - - 1346 28.898 1.691 2.946 1 U 4.065553E+00 0.000000E+00 e 0 - - - 1347 35.652 1.947 3.554 1 U 4.357232E+00 0.000000E+00 e 0 - - - 1348 29.574 1.858 1.165 1 U 4.137106E+00 0.000000E+00 e 0 - - - 1349 22.482 0.433 -0.382 1 U 4.376804E+00 0.000000E+00 e 0 - - - 1350 38.354 2.203 1.361 1 U 4.374724E+00 0.000000E+00 e 0 CB.72 HB3.72 HB2.72 #MAP 1870 1351 61.653 3.811 4.628 1 U 2.929379E+00 0.000000E+00 e 0 - - - 1352 61.991 3.094 3.320 1 U 4.510305E+00 0.000000E+00 e 0 - - - 1353 56.250 4.418 1.570 1 U 3.858083E+00 0.000000E+00 e 0 - - - 1354 61.653 4.229 4.017 1 U 4.173309E+00 0.000000E+00 e 0 - - - 1355 25.522 1.123 1.545 1 U 4.336220E+00 0.000000E+00 e 0 - - - 1356 31.600 1.764 4.210 1 U 4.187793E+00 0.000000E+00 e 0 - - - 1357 35.652 2.415 2.699 1 U 4.370756E+00 0.000000E+00 e 0 - - - 1358 29.911 1.613 1.437 1 U 4.359339E+00 0.000000E+00 e 0 - - - 1359 47.471 4.485 3.808 1 U 4.252540E+00 0.000000E+00 e 0 - - - 1360 22.145 0.934 1.349 1 U 3.739775E+00 0.000000E+00 e 0 - - - 1361 26.535 0.828 0.642 1 U 4.110777E+00 0.000000E+00 e 0 - - - 1362 48.821 3.862 4.454 1 U 4.137692E+00 0.000000E+00 e 0 - - - 1363 43.081 3.912 -0.952 1 U 4.167120E+00 0.000000E+00 e 0 - - - 1364 22.145 0.166 0.493 1 U 3.727221E+00 0.000000E+00 e 0 - - - 1365 75.161 4.441 3.839 1 U 4.011205E+00 0.000000E+00 e 0 - - - 1366 24.171 1.273 1.802 1 U 4.246678E+00 0.000000E+00 e 0 - - - 1367 19.106 0.366 0.303 1 U 4.573035E+00 0.000000E+00 e 0 - - - 1368 55.913 3.895 1.380 1 U 3.961135E+00 0.000000E+00 e 0 - - - 1369 60.640 4.190 3.139 1 U 4.194201E+00 0.000000E+00 e 0 CA.50 HA.50 HB3.50 #MAP 1093 1370 19.106 0.901 4.220 1 U 4.140628E+00 0.000000E+00 e 0 - - - 1371 56.926 3.873 4.606 1 U 4.069190E+00 0.000000E+00 e 0 - - - 1372 17.080 1.279 4.245 1 U 4.060395E+00 0.000000E+00 e 0 - - - 1373 25.184 0.656 1.729 1 U 4.157349E+00 0.000000E+00 e 0 - - - 1374 56.250 4.641 4.429 1 U 2.848790E+00 0.000000E+00 e 0 - - - 1375 57.939 4.441 4.803 1 U 4.115837E+00 0.000000E+00 e 0 - - - 1376 41.730 3.706 4.359 1 U 3.942867E+00 0.000000E+00 e 0 - - - 1377 37.003 2.659 1.685 1 U 4.461031E+00 0.000000E+00 e 0 - - - 1378 75.161 4.485 3.808 1 U 4.219197E+00 0.000000E+00 e 0 - - - 1379 22.482 1.435 2.020 1 U 3.891379E+00 0.000000E+00 e 0 - - - 1380 39.704 2.421 3.012 1 U 4.199378E+00 0.000000E+00 e 0 CB.60 HB2.60 HB3.60 #MAP 1393 1381 65.030 4.251 1.057 1 U 4.276938E+00 0.000000E+00 e 0 - - - 1382 28.898 1.524 2.857 1 U 4.203944E+00 0.000000E+00 e 0 - - - 1383 18.768 0.923 1.475 1 U 3.517560E+00 0.000000E+00 e 0 - - - 1384 32.275 1.947 2.223 1 U 4.106316E+00 0.000000E+00 e 0 - - - 1385 63.004 4.051 3.833 1 U 3.902547E+00 0.000000E+00 e 0 - - - 1386 61.991 3.973 4.156 1 U 3.681846E+00 0.000000E+00 e 0 CB.21 HB3.21 HA.21 #MAP 310 1387 61.991 3.828 0.303 1 U 3.924768E+00 0.000000E+00 e 0 - - - 1388 35.990 3.105 3.865 1 U 4.359761E+00 0.000000E+00 e 0 - - - 1389 22.482 0.878 2.331 1 U 4.331197E+00 0.000000E+00 e 0 - - - 1390 31.600 2.882 1.539 1 U 4.072851E+00 0.000000E+00 e 0 - - - 1391 51.523 3.873 4.435 1 U 4.230724E+00 0.000000E+00 e 0 - - - 1392 17.755 0.856 4.365 1 U 4.375330E+00 0.000000E+00 e 0 - - - 1393 54.562 4.207 3.776 1 U 3.853792E+00 0.000000E+00 e 0 - - - 1394 22.145 0.912 1.799 1 U 3.696010E+00 0.000000E+00 e 0 - - - 1395 48.484 3.834 4.489 1 U 4.362725E+00 0.000000E+00 e 0 - - - 1396 20.119 0.967 0.575 1 U 3.679264E+00 0.000000E+00 e 0 - - - 1397 47.471 3.550 3.244 1 U 3.803128E+00 0.000000E+00 e 0 - - - 1398 47.471 3.895 4.429 1 U 4.515361E+00 0.000000E+00 e 0 - - - 1399 14.378 1.452 4.334 1 U 4.456090E+00 0.000000E+00 e 0 - - - 1400 14.716 1.902 2.128 1 U 3.705940E+00 0.000000E+00 e 0 - - - 1401 56.250 4.418 4.796 1 U 2.982296E+00 0.000000E+00 e 0 - - - 1402 15.053 0.845 0.252 1 U 4.006509E+00 0.000000E+00 e 0 - - - 1403 24.171 1.262 1.783 1 U 4.276126E+00 0.000000E+00 e 0 - - - 1404 17.755 0.845 2.565 1 U 3.834884E+00 0.000000E+00 e 0 - - - 1405 18.768 1.674 2.927 1 U 4.373341E+00 0.000000E+00 e 0 - - - 1406 66.381 3.561 1.938 1 U 4.562847E+00 0.000000E+00 e 0 - - - 1407 37.678 3.806 4.460 1 U 4.200028E+00 0.000000E+00 e 0 - - - 1408 20.119 0.767 1.387 1 U 4.057323E+00 0.000000E+00 e 0 - - - 1409 41.393 3.339 3.117 1 U 3.989011E+00 0.000000E+00 e 0 - - - 1410 35.314 2.715 3.408 1 U 4.466712E+00 0.000000E+00 e 0 - - - 1411 16.742 0.845 0.930 1 U 3.540054E+00 0.000000E+00 e 0 - - - 1412 54.900 3.851 4.460 1 U 3.966776E+00 0.000000E+00 e 0 - - - 1413 12.352 0.611 1.178 1 U 3.948328E+00 0.000000E+00 e 0 - - - 1414 34.301 2.303 2.534 1 U 3.722728E+00 0.000000E+00 e 0 - - - 1415 26.872 0.979 0.905 1 U 3.794111E+00 0.000000E+00 e 0 - - - 1416 58.276 4.006 4.201 1 U 4.365362E+00 0.000000E+00 e 0 - - - 1417 61.991 5.565 4.137 1 U 4.392185E+00 0.000000E+00 e 0 - - - 1418 52.874 4.352 4.815 1 U 4.416958E+00 0.000000E+00 e 0 - - - 1419 38.691 1.624 1.716 1 U 4.031356E+00 0.000000E+00 e 0 - - - 1420 28.561 1.836 1.437 1 U 4.068149E+00 0.000000E+00 e 0 - - - 1421 22.820 1.546 0.854 1 U 4.160386E+00 0.000000E+00 e 0 - - - 1422 29.911 3.806 4.460 1 U 4.114709E+00 0.000000E+00 e 0 - - - 1423 29.911 2.165 1.279 1 U 3.805079E+00 0.000000E+00 e 0 CB.74 HB2.74 HG2.74 #MAP 1962 1423 29.911 2.165 1.279 1 U 3.805079E+00 0.000000E+00 e 0 CB.74 HB3.74 HG2.74 #MAP 1963 1423 29.911 2.165 1.279 1 U 3.805079E+00 0.000000E+00 e 0 CD.74 HD3.74 HG2.74 #MAP 1967 1424 36.665 2.726 3.573 1 U 4.196137E+00 0.000000E+00 e 0 - - - 1425 41.730 3.706 5.063 1 U 4.241777E+00 0.000000E+00 e 0 - - - 1426 36.327 3.862 4.435 1 U 4.098590E+00 0.000000E+00 e 0 - - - 1427 16.404 -0.090 0.569 1 U 4.094765E+00 0.000000E+00 e 0 CG2.128 QG2.128 QD1.128 #MAP 3275 1428 51.860 3.795 4.422 1 U 3.934156E+00 0.000000E+00 e 0 - - - 1429 48.484 3.817 4.460 1 U 4.261980E+00 0.000000E+00 e 0 - - - 1430 22.820 1.468 2.844 1 U 4.173932E+00 0.000000E+00 e 0 - - - 1431 20.456 0.767 2.882 1 U 4.111337E+00 0.000000E+00 e 0 - - - 1432 30.587 1.969 1.032 1 U 3.756489E+00 0.000000E+00 e 0 - - - 1433 29.911 2.392 2.813 1 U 4.453633E+00 0.000000E+00 e 0 - - - 1434 54.224 4.218 3.789 1 U 3.903326E+00 0.000000E+00 e 0 - - - 1435 35.314 2.058 0.924 1 U 4.473150E+00 0.000000E+00 e 0 - - - 1436 32.613 2.337 1.862 1 U 3.749681E+00 0.000000E+00 e 0 - - - 1437 41.055 3.149 4.619 1 U 4.023596E+00 0.000000E+00 e 0 - - - 1438 39.704 1.357 1.222 1 U 4.092048E+00 0.000000E+00 e 0 - - - 1439 30.925 2.069 1.475 1 U 4.263423E+00 0.000000E+00 e 0 - - - 1440 26.872 1.502 2.990 1 U 3.150688E+00 0.000000E+00 e 0 - - - 1441 33.964 2.214 3.079 1 U 3.658312E+00 0.000000E+00 e 0 - - - 1442 9.988 0.778 3.586 1 U 4.282504E+00 0.000000E+00 e 0 - - - 1443 47.471 3.550 3.839 1 U 4.403769E+00 0.000000E+00 e 0 - - - 1444 43.419 3.917 1.792 1 U 4.079180E+00 0.000000E+00 e 0 - - - 1445 52.536 4.006 1.532 1 U 3.838683E+00 0.000000E+00 e 0 - - - 1446 24.171 0.177 1.247 1 U 4.412255E+00 0.000000E+00 e 0 - - - 1447 34.639 2.882 1.501 1 U 4.140628E+00 0.000000E+00 e 0 - - - 1448 56.250 4.240 4.473 1 U 3.243471E+00 0.000000E+00 e 0 - - - 1449 24.846 2.052 4.084 1 U 4.217185E+00 0.000000E+00 e 0 CB.57 HB2.57 HA.57 #MAP 1293 1449 24.846 2.052 4.084 1 U 4.217185E+00 0.000000E+00 e 0 CB.57 HB3.57 HA.57 #MAP 1294 1450 61.653 2.927 2.857 1 U 4.286767E+00 0.000000E+00 e 0 - - - 1451 48.821 5.242 4.435 1 U 4.529002E+00 0.000000E+00 e 0 - - - 1452 38.354 2.815 3.130 1 U 4.192271E+00 0.000000E+00 e 0 - - - 1453 64.355 4.396 3.801 1 U 4.357905E+00 0.000000E+00 e 0 - - - 1454 14.040 0.311 5.170 1 U 4.288572E+00 0.000000E+00 e 0 - - - 1455 37.003 2.403 2.517 1 U 4.164662E+00 0.000000E+00 e 0 - - - 1456 25.859 1.435 1.063 1 U 3.994479E+00 0.000000E+00 e 0 - - - 1457 47.133 4.218 1.139 1 U 4.423377E+00 0.000000E+00 e 0 - - - 1458 27.210 2.871 1.520 1 U 4.331278E+00 0.000000E+00 e 0 - - - 1459 21.469 0.878 0.461 1 U 3.601412E+00 0.000000E+00 e 0 - - - 1460 56.588 4.318 1.767 1 U 4.156139E+00 0.000000E+00 e 0 - - - 1461 17.080 0.739 0.160 1 U 4.040213E+00 0.000000E+00 e 0 - - - 1462 25.522 1.535 2.382 1 U 4.104099E+00 0.000000E+00 e 0 - - - 1463 19.106 0.901 -0.147 1 U 3.980906E+00 0.000000E+00 e 0 - - - 1464 16.066 0.812 1.627 1 U 4.275831E+00 0.000000E+00 e 0 - - - 1465 32.951 2.025 2.134 1 U 4.152524E+00 0.000000E+00 e 0 - - - 1466 47.133 3.806 3.915 1 U 4.411521E+00 0.000000E+00 e 0 - - - 1467 24.509 3.194 2.584 1 U 4.358411E+00 0.000000E+00 e 0 CB.36 HB3.36 HB2.36 #MAP 743 1468 20.456 0.478 2.920 1 U 4.244573E+00 0.000000E+00 e 0 - - - 1469 34.639 2.993 1.672 1 U 4.336627E+00 0.000000E+00 e 0 - - - 1470 57.939 3.461 1.894 1 U 4.487672E+00 0.000000E+00 e 0 CA.85 HA.85 HB2.85 #MAP 2192 1471 34.977 3.973 4.372 1 U 4.386075E+00 0.000000E+00 e 0 - - - 1472 21.469 -0.346 0.873 1 U 4.503272E+00 0.000000E+00 e 0 - - - 1473 37.340 2.737 4.568 1 U 4.367582E+00 0.000000E+00 e 0 - - - 1474 22.482 1.441 2.309 1 U 4.051226E+00 0.000000E+00 e 0 - - - 1475 42.406 2.860 2.648 1 U 4.387752E+00 0.000000E+00 e 0 CE.109 HE3.109 HE2.109 #MAP 2891 1476 18.768 0.672 1.675 1 U 4.489018E+00 0.000000E+00 e 0 - - - 1477 52.874 4.340 3.738 1 U 4.075480E+00 0.000000E+00 e 0 - - - 1478 42.406 4.040 1.513 1 U 3.958980E+00 0.000000E+00 e 0 - - - 1479 21.807 0.422 2.654 1 U 4.363235E+00 0.000000E+00 e 0 - - - 1480 53.887 1.958 4.410 1 U 4.528892E+00 0.000000E+00 e 0 - - - 1481 23.158 0.923 1.995 1 U 4.016890E+00 0.000000E+00 e 0 - - - 1482 30.249 1.992 1.190 1 U 4.195491E+00 0.000000E+00 e 0 - - - 1483 32.275 1.925 2.223 1 U 4.110777E+00 0.000000E+00 e 0 - - - 1484 24.509 0.722 1.704 1 U 4.050721E+00 0.000000E+00 e 0 - - - 1485 56.250 4.446 1.884 1 U 3.868229E+00 0.000000E+00 e 0 - - - 1486 31.938 3.906 4.606 1 U 4.432891E+00 0.000000E+00 e 0 - - - 1487 41.730 4.429 2.223 1 U 4.204599E+00 0.000000E+00 e 0 - - - 1488 31.938 0.767 0.702 1 U 4.189708E+00 0.000000E+00 e 0 - - - 1489 26.872 1.535 4.036 1 U 4.036752E+00 0.000000E+00 e 0 - - - 1490 39.704 2.960 3.351 1 U 3.976452E+00 0.000000E+00 e 0 - - - 1491 15.729 1.435 1.640 1 U 3.594584E+00 0.000000E+00 e 0 - - - 1492 63.004 4.418 2.226 1 U 4.328219E+00 0.000000E+00 e 0 - - - 1493 54.224 4.212 3.938 1 U 3.759176E+00 0.000000E+00 e 0 - - - 1494 74.485 4.452 3.820 1 U 4.403498E+00 0.000000E+00 e 0 - - - 1495 43.756 2.337 2.813 1 U 4.309243E+00 0.000000E+00 e 0 - - - 1496 54.562 4.218 2.128 1 U 3.828383E+00 0.000000E+00 e 0 - - - 1497 33.964 3.572 1.970 1 U 4.406130E+00 0.000000E+00 e 0 - - - 1498 41.055 3.188 1.349 1 U 4.010263E+00 0.000000E+00 e 0 CD.85 HD3.85 HG3.85 #MAP 2219 1499 68.407 4.418 4.549 1 U 3.961999E+00 0.000000E+00 e 0 - - - 1500 32.613 3.160 1.526 1 U 4.627391E+00 0.000000E+00 e 0 - - - 1501 19.106 0.901 0.658 1 U 3.045254E+00 0.000000E+00 e 0 - - - 1502 43.756 3.700 3.256 1 U 3.605866E+00 0.000000E+00 e 0 - - - 1503 26.535 1.056 1.906 1 U 4.558909E+00 0.000000E+00 e 0 CG1.73 HG12.73 HB.73 #MAP 1907 1504 20.119 0.734 1.387 1 U 4.057834E+00 0.000000E+00 e 0 - - - 1505 52.536 4.352 3.725 1 U 4.101338E+00 0.000000E+00 e 0 - - - 1506 18.768 0.912 -0.876 1 U 4.257242E+00 0.000000E+00 e 0 - - - 1507 33.964 1.902 2.192 1 U 3.802803E+00 0.000000E+00 e 0 - - - 1508 25.859 1.546 5.113 1 U 4.351954E+00 0.000000E+00 e 0 - - - 1509 56.250 4.396 -0.217 1 U 3.962865E+00 0.000000E+00 e 0 - - - 1510 30.587 1.825 2.008 1 U 3.960703E+00 0.000000E+00 e 0 - - - 1511 22.145 0.172 1.742 1 U 4.225951E+00 0.000000E+00 e 0 - - - 1512 26.872 1.569 2.483 1 U 3.516996E+00 0.000000E+00 e 0 CB.119 HB2.119 HG3.119 #MAP 3134 1513 56.250 3.673 4.137 1 U 4.282355E+00 0.000000E+00 e 0 - - - 1514 22.482 1.279 2.046 1 U 3.735462E+00 0.000000E+00 e 0 - - - 1515 15.053 0.839 2.467 1 U 4.368610E+00 0.000000E+00 e 0 - - - 1516 9.651 0.800 0.455 1 U 3.731467E+00 0.000000E+00 e 0 - - - 1517 58.276 4.029 2.825 1 U 4.260540E+00 0.000000E+00 e 0 - - - 1518 51.523 4.312 4.444 1 U 3.980906E+00 0.000000E+00 e 0 - - - 1519 51.860 4.964 4.182 1 U 4.398445E+00 0.000000E+00 e 0 - - - 1520 36.665 2.671 1.691 1 U 4.404949E+00 0.000000E+00 e 0 - - - 1521 22.145 1.246 1.646 1 U 3.420650E+00 0.000000E+00 e 0 - - - 1522 60.978 3.806 3.998 1 U 3.923555E+00 0.000000E+00 e 0 - - - 1523 28.223 1.813 2.984 1 U 3.583330E+00 0.000000E+00 e 0 - - - 1524 16.066 1.396 1.881 1 U 3.986296E+00 0.000000E+00 e 0 - - - 1525 30.249 1.992 0.943 1 U 2.980700E+00 0.000000E+00 e 0 - - - 1526 42.406 4.051 0.715 1 U 4.014989E+00 0.000000E+00 e 0 - - - 1527 27.548 1.992 3.560 1 U 3.944122E+00 0.000000E+00 e 0 - - - 1528 43.419 3.917 4.410 1 U 3.574208E+00 0.000000E+00 e 0 - - - 1529 34.301 2.236 2.588 1 U 3.751449E+00 0.000000E+00 e 0 - - - 1530 20.119 2.960 4.594 1 U 4.122080E+00 0.000000E+00 e 0 - - - 1531 20.794 0.823 1.963 1 U 3.690983E+00 0.000000E+00 e 0 - - - 1532 69.758 4.363 3.795 1 U 4.273183E+00 0.000000E+00 e 0 - - - 1533 24.171 1.190 1.317 1 U 4.119802E+00 0.000000E+00 e 0 - - - 1534 57.939 4.051 1.792 1 U 4.537551E+00 0.000000E+00 e 0 - - - 1535 17.080 0.745 1.158 1 U 3.706482E+00 0.000000E+00 e 0 - - - 1536 41.730 3.717 5.880 1 U 4.519151E+00 0.000000E+00 e 0 - - - 1537 60.978 4.407 1.976 1 U 3.512881E+00 0.000000E+00 e 0 - - - 1538 29.911 1.902 2.857 1 U 4.022152E+00 0.000000E+00 e 0 - - - 1539 25.184 1.312 1.862 1 U 4.327818E+00 0.000000E+00 e 0 CG.85 HG2.85 HB2.85 #MAP 2195 1539 25.184 1.312 1.862 1 U 4.327818E+00 0.000000E+00 e 0 CG.85 HG2.85 HB3.85 #MAP 2202 1540 57.939 1.891 2.857 1 U 4.512237E+00 0.000000E+00 e 0 - - - 1541 60.303 3.706 3.966 1 U 4.130124E+00 0.000000E+00 e 0 - - - 1542 24.171 1.591 1.799 1 U 4.184614E+00 0.000000E+00 e 0 - - - 1543 43.756 3.717 1.539 1 U 4.423938E+00 0.000000E+00 e 0 - - - 1544 12.352 0.605 3.237 1 U 4.211853E+00 0.000000E+00 e 0 - - - 1545 56.588 4.808 4.606 1 U 4.040213E+00 0.000000E+00 e 0 - - - 1546 36.665 2.760 4.866 1 U 4.167736E+00 0.000000E+00 e 0 - - - 1547 51.860 4.507 0.271 1 U 4.431374E+00 0.000000E+00 e 0 - - - 1548 56.250 4.207 3.839 1 U 3.603189E+00 0.000000E+00 e 0 - - - 1549 34.301 2.270 0.094 1 U 4.065035E+00 0.000000E+00 e 0 - - - 1550 32.613 1.780 1.862 1 U 4.213847E+00 0.000000E+00 e 0 - - - 1551 18.768 0.923 5.063 1 U 4.429106E+00 0.000000E+00 e 0 - - - 1552 24.171 1.635 1.456 1 U 4.271204E+00 0.000000E+00 e 0 - - - 1553 22.482 0.918 2.144 1 U 4.196137E+00 0.000000E+00 e 0 - - - 1554 43.756 3.739 3.827 1 U 3.103986E+00 0.000000E+00 e 0 - - - 1555 47.133 3.528 3.408 1 U 3.595022E+00 0.000000E+00 e 0 - - - 1556 41.393 1.769 0.848 1 U 4.283473E+00 0.000000E+00 e 0 CB.108 HB3.108 QD1.108 #MAP 2810 1557 25.522 1.157 1.627 1 U 4.423190E+00 0.000000E+00 e 0 - - - 1558 17.755 0.856 2.521 1 U 3.967649E+00 0.000000E+00 e 0 - - - 1559 43.419 3.561 1.951 1 U 4.170826E+00 0.000000E+00 e 0 - - - 1560 17.417 0.812 2.432 1 U 4.075480E+00 0.000000E+00 e 0 - - - 1561 60.640 4.418 5.120 1 U 4.089884E+00 0.000000E+00 e 0 - - - 1562 55.237 4.429 4.568 1 U 3.562361E+00 0.000000E+00 e 0 - - - 1563 68.069 4.485 4.549 1 U 3.789025E+00 0.000000E+00 e 0 - - - 1564 61.991 3.327 3.833 1 U 4.157955E+00 0.000000E+00 e 0 - - - 1565 49.834 3.862 4.473 1 U 4.385547E+00 0.000000E+00 e 0 - - - 1566 28.898 0.789 0.721 1 U 4.200679E+00 0.000000E+00 e 0 - - - 1567 51.860 4.552 4.334 1 U 3.940781E+00 0.000000E+00 e 0 - - - 1568 56.250 4.418 5.126 1 U 3.196695E+00 0.000000E+00 e 0 - - - 1569 34.639 2.860 1.501 1 U 4.070234E+00 0.000000E+00 e 0 - - - 1570 68.407 3.550 1.944 1 U 4.384931E+00 0.000000E+00 e 0 - - - 1571 47.471 5.843 2.077 1 U 4.477615E+00 0.000000E+00 e 0 - - - 1572 12.690 0.656 1.919 1 U 4.322465E+00 0.000000E+00 e 0 - - - 1573 69.082 4.062 3.795 1 U 4.695791E+00 0.000000E+00 e 0 - - - 1574 41.393 4.441 3.795 1 U 4.153125E+00 0.000000E+00 e 0 - - - 1575 41.055 3.149 2.753 1 U 3.689405E+00 0.000000E+00 e 0 - - - 1576 21.132 0.834 2.242 1 U 3.945801E+00 0.000000E+00 e 0 - - - 1577 52.874 3.984 4.182 1 U 4.080242E+00 0.000000E+00 e 0 - - - 1578 54.224 4.608 1.754 1 U 4.588198E+00 0.000000E+00 e 0 - - - 1579 25.184 1.145 1.545 1 U 4.354713E+00 0.000000E+00 e 0 - - - 1580 44.770 3.650 3.586 1 U 3.836607E+00 0.000000E+00 e 0 - - - 1581 31.600 2.882 1.494 1 U 4.226630E+00 0.000000E+00 e 0 - - - 1582 24.509 1.235 1.387 1 U 4.260397E+00 0.000000E+00 e 0 CG.32 HG.32 HB3.32 #MAP 631 1583 21.807 0.422 2.819 1 U 4.303354E+00 0.000000E+00 e 0 - - - 1584 66.043 2.860 1.501 1 U 4.418905E+00 0.000000E+00 e 0 - - - 1585 20.794 0.812 1.279 1 U 3.602300E+00 0.000000E+00 e 0 - - - 1586 25.522 2.248 1.906 1 U 4.324297E+00 0.000000E+00 e 0 - - - 1587 27.885 1.736 4.505 1 U 4.171446E+00 0.000000E+00 e 0 - - - 1588 61.991 5.587 5.164 1 U 4.356391E+00 0.000000E+00 e 0 - - - 1589 27.210 1.390 3.890 1 U 4.500101E+00 0.000000E+00 e 0 - - - 1590 20.456 0.466 0.075 1 U 3.946642E+00 0.000000E+00 e 0 - - - 1591 15.391 1.179 2.863 1 U 4.044693E+00 0.000000E+00 e 0 - - - 1592 17.080 1.524 2.623 1 U 4.224594E+00 0.000000E+00 e 0 - - - 1593 29.574 2.203 4.087 1 U 4.162826E+00 0.000000E+00 e 0 - - - 1594 54.562 4.173 2.470 1 U 4.156744E+00 0.000000E+00 e 0 - - - 1595 35.990 2.047 2.166 1 U 4.651942E+00 0.000000E+00 e 0 - - - 1596 34.301 1.958 1.710 1 U 4.328701E+00 0.000000E+00 e 0 - - - 1597 58.276 4.024 4.236 1 U 4.225272E+00 0.000000E+00 e 0 - - - 1598 40.380 4.485 3.801 1 U 4.271643E+00 0.000000E+00 e 0 - - - 1599 26.872 1.546 2.239 1 U 3.605419E+00 0.000000E+00 e 0 - - - 1600 29.911 1.891 4.010 1 U 3.979120E+00 0.000000E+00 e 0 - - - 1601 16.066 -0.090 0.835 1 U 4.218525E+00 0.000000E+00 e 0 - - - 1602 28.898 2.025 -0.077 1 U 4.204599E+00 0.000000E+00 e 0 - - - 1603 63.342 4.218 4.448 1 U 4.248085E+00 0.000000E+00 e 0 - - - 1604 60.640 4.407 4.777 1 U 3.962432E+00 0.000000E+00 e 0 - - - 1605 38.691 2.626 2.876 1 U 3.966776E+00 0.000000E+00 e 0 CE.48 HE2.48 HE3.48 #MAP 1060 1606 34.301 1.613 2.920 1 U 4.296681E+00 0.000000E+00 e 0 - - - 1607 17.755 0.856 4.429 1 U 4.376978E+00 0.000000E+00 e 0 - - - 1608 9.651 0.823 1.387 1 U 3.882678E+00 0.000000E+00 e 0 - - - 1609 20.119 0.600 0.753 1 U 3.331760E+00 0.000000E+00 e 0 - - - 1610 29.574 1.836 3.668 1 U 4.235535E+00 0.000000E+00 e 0 CG.118 HG2.118 HD3.118 #MAP 3109 1611 27.548 1.992 3.503 1 U 3.970714E+00 0.000000E+00 e 0 - - - 1612 22.145 0.166 0.430 1 U 3.740641E+00 0.000000E+00 e 0 - - - 1613 64.692 4.073 1.241 1 U 3.937045E+00 0.000000E+00 e 0 - - - 1614 9.651 0.800 3.028 1 U 4.211853E+00 0.000000E+00 e 0 - - - 1615 53.887 4.853 2.084 1 U 4.695223E+00 0.000000E+00 e 0 - - - 1616 54.562 4.207 3.846 1 U 3.895205E+00 0.000000E+00 e 0 CA.135 HA.135 HB2.135 #MAP 3363 1617 23.158 1.569 2.939 1 U 3.650697E+00 0.000000E+00 e 0 CG.56 HG3.56 HE2.56 #MAP 1278 1617 23.158 1.569 2.939 1 U 3.650697E+00 0.000000E+00 e 0 CG.56 HG3.56 HE3.56 #MAP 1287 1618 58.614 3.851 3.605 1 U 4.416403E+00 0.000000E+00 e 0 - - - 1619 41.055 4.062 3.808 1 U 4.351453E+00 0.000000E+00 e 0 - - - 1620 61.653 4.179 3.836 1 U 3.745580E+00 0.000000E+00 e 0 - - - 1621 15.053 0.834 3.624 1 U 4.440338E+00 0.000000E+00 e 0 - - - 1622 31.600 2.849 1.539 1 U 4.116402E+00 0.000000E+00 e 0 - - - 1623 28.561 2.927 2.863 1 U 3.889856E+00 0.000000E+00 e 0 - - - 1624 68.745 3.517 4.410 1 U 4.735285E+00 0.000000E+00 e 0 - - - 1625 26.535 1.836 1.976 1 U 3.296576E+00 0.000000E+00 e 0 CB.52 HB2.52 HB3.52 #MAP 1116 1626 6.611 0.651 0.395 1 U 4.165890E+00 0.000000E+00 e 0 - - - 1627 61.653 4.340 3.814 1 U 4.051731E+00 0.000000E+00 e 0 - - - 1628 41.730 4.418 1.900 1 U 4.271057E+00 0.000000E+00 e 0 - - - 1629 22.145 1.279 1.862 1 U 3.789341E+00 0.000000E+00 e 0 - - - 1630 47.471 4.385 3.846 1 U 4.232781E+00 0.000000E+00 e 0 - - - 1631 28.898 1.635 2.939 1 U 4.009792E+00 0.000000E+00 e 0 - - - 1632 20.119 0.979 0.569 1 U 3.677721E+00 0.000000E+00 e 0 - - - 1633 20.794 0.812 0.499 1 U 3.292416E+00 0.000000E+00 e 0 - - - 1634 37.340 3.806 4.473 1 U 4.289702E+00 0.000000E+00 e 0 - - - 1635 25.184 2.426 1.932 1 U 4.141807E+00 0.000000E+00 e 0 CB.67 HB3.67 HB2.67 #MAP 1674 1636 20.794 0.734 1.792 1 U 3.645359E+00 0.000000E+00 e 0 CD2.98 QD2.98 HG.98 #MAP 2543 1637 51.860 4.997 3.865 1 U 4.415017E+00 0.000000E+00 e 0 CA.62 HA.62 HB2.62 #MAP 1479 1638 50.847 3.728 1.387 1 U 4.343502E+00 0.000000E+00 e 0 - - - 1639 22.145 0.177 2.312 1 U 4.224594E+00 0.000000E+00 e 0 - - - 1640 22.145 1.257 2.692 1 U 3.870060E+00 0.000000E+00 e 0 - - - 1641 61.653 3.305 4.422 1 U 4.322306E+00 0.000000E+00 e 0 - - - 1642 27.210 0.901 1.805 1 U 4.153726E+00 0.000000E+00 e 0 CG1.35 HG12.35 HB.35 #MAP 711 1643 30.587 1.858 2.008 1 U 3.963298E+00 0.000000E+00 e 0 - - - 1644 55.913 3.784 1.349 1 U 4.065553E+00 0.000000E+00 e 0 - - - 1645 23.158 1.551 1.352 1 U 3.980459E+00 0.000000E+00 e 0 - - - 1646 33.964 3.116 1.545 1 U 4.126663E+00 0.000000E+00 e 0 - - - 1647 9.988 0.751 5.915 1 U 4.593900E+00 0.000000E+00 e 0 - - - 1648 55.237 3.862 4.473 1 U 4.078120E+00 0.000000E+00 e 0 - - - 1649 26.872 1.557 2.198 1 U 3.534968E+00 0.000000E+00 e 0 CB.119 HB2.119 HG2.119 #MAP 3129 1650 20.119 0.979 0.759 1 U 3.226728E+00 0.000000E+00 e 0 - - - 1651 40.042 2.938 3.560 1 U 4.204599E+00 0.000000E+00 e 0 - - - 1652 43.419 3.929 0.658 1 U 4.177680E+00 0.000000E+00 e 0 - - - 1653 27.210 1.101 2.610 1 U 4.304512E+00 0.000000E+00 e 0 - - - 1654 18.768 1.646 2.927 1 U 4.376630E+00 0.000000E+00 e 0 - - - 1655 16.066 -0.090 0.157 1 U 3.729481E+00 0.000000E+00 e 0 - - - 1656 24.171 1.235 1.773 1 U 4.273256E+00 0.000000E+00 e 0 - - - 1657 52.874 4.240 2.432 1 U 4.190988E+00 0.000000E+00 e 0 CA.60 HA.60 HB2.60 #MAP 1389 1658 22.482 1.346 2.147 1 U 4.154932E+00 0.000000E+00 e 0 CG.74 HG3.74 HB2.74 #MAP 1947 1658 22.482 1.346 2.147 1 U 4.154932E+00 0.000000E+00 e 0 CG.74 HG3.74 HB3.74 #MAP 1956 1658 22.482 1.346 2.147 1 U 4.154932E+00 0.000000E+00 e 0 CG.74 HG3.74 HD3.74 #MAP 1992 1659 41.730 3.700 4.077 1 U 3.532831E+00 0.000000E+00 e 0 - - - 1660 20.456 0.466 2.115 1 U 4.266829E+00 0.000000E+00 e 0 - - - 1661 56.588 4.608 3.288 1 U 4.100788E+00 0.000000E+00 e 0 - - - 1662 38.354 3.628 4.936 1 U 4.398085E+00 0.000000E+00 e 0 - - - 1663 51.860 4.563 3.656 1 U 4.248085E+00 0.000000E+00 e 0 - - - 1664 51.860 4.519 2.464 1 U 3.895589E+00 0.000000E+00 e 0 - - - 1665 37.678 2.415 2.673 1 U 4.043694E+00 0.000000E+00 e 0 - - - 1666 14.040 0.311 2.489 1 U 4.256670E+00 0.000000E+00 e 0 - - - 1667 60.640 4.630 4.416 1 U 3.317197E+00 0.000000E+00 e 0 - - - 1668 47.471 1.279 5.158 1 U 4.536211E+00 0.000000E+00 e 0 - - - 1669 20.456 0.466 1.000 1 U 3.934980E+00 0.000000E+00 e 0 - - - 1670 12.352 0.578 4.055 1 U 4.331762E+00 0.000000E+00 e 0 - - - 1671 26.535 1.591 2.001 1 U 3.473149E+00 0.000000E+00 e 0 - - - 1672 24.509 1.212 1.330 1 U 4.078650E+00 0.000000E+00 e 0 - - - 1673 8.975 0.867 0.151 1 U 4.198079E+00 0.000000E+00 e 0 - - - 1674 16.404 -0.079 0.157 1 U 3.722169E+00 0.000000E+00 e 0 - - - 1675 43.756 3.684 4.467 1 U 4.177680E+00 0.000000E+00 e 0 - - - 1676 53.887 4.029 1.418 1 U 4.206569E+00 0.000000E+00 e 0 - - - 1677 53.887 4.018 1.431 1 U 4.231409E+00 0.000000E+00 e 0 - - - 1678 56.588 3.684 4.042 1 U 4.483035E+00 0.000000E+00 e 0 - - - 1679 15.391 0.645 0.930 1 U 3.699746E+00 0.000000E+00 e 0 - - - 1680 19.106 0.889 0.709 1 U 2.889889E+00 0.000000E+00 e 0 - - - 1681 20.119 0.956 0.233 1 U 4.000000E+00 0.000000E+00 e 0 - - - 1682 27.885 2.047 0.690 1 U 3.909594E+00 0.000000E+00 e 0 - - - 1683 28.898 1.491 2.857 1 U 4.254530E+00 0.000000E+00 e 0 - - - 1684 24.171 0.166 1.260 1 U 4.430334E+00 0.000000E+00 e 0 - - - 1685 61.653 3.839 -0.965 1 U 3.877447E+00 0.000000E+00 e 0 - - - 1686 57.939 1.896 3.307 1 U 4.260181E+00 0.000000E+00 e 0 - - - 1687 20.456 0.767 0.924 1 U 2.928335E+00 0.000000E+00 e 0 - - - 1688 18.093 1.535 2.870 1 U 4.479553E+00 0.000000E+00 e 0 - - - 1689 26.872 1.513 1.634 1 U 2.933684E+00 0.000000E+00 e 0 CG1.64 HG13.64 HB.64 #MAP 1544 1690 18.768 0.934 2.401 1 U 3.860602E+00 0.000000E+00 e 0 - - - 1691 16.742 0.689 2.325 1 U 4.218525E+00 0.000000E+00 e 0 - - - 1692 65.030 4.051 1.133 1 U 4.396023E+00 0.000000E+00 e 0 - - - 1693 68.069 4.463 4.575 1 U 3.875591E+00 0.000000E+00 e 0 - - - 1694 12.014 0.628 5.956 1 U 4.371702E+00 0.000000E+00 e 0 - - - 1695 26.872 1.535 3.903 1 U 4.047699E+00 0.000000E+00 e 0 - - - 1696 43.419 3.923 0.575 1 U 4.066590E+00 0.000000E+00 e 0 - - - 1697 27.548 1.980 3.072 1 U 4.099139E+00 0.000000E+00 e 0 - - - 1698 28.561 1.190 2.058 1 U 4.486020E+00 0.000000E+00 e 0 - - - 1699 11.677 0.700 1.697 1 U 4.170207E+00 0.000000E+00 e 0 - - - 1700 15.053 1.880 2.375 1 U 4.133604E+00 0.000000E+00 e 0 - - - 1701 56.250 4.429 5.956 1 U 3.954695E+00 0.000000E+00 e 0 - - - 1702 52.536 4.396 3.890 1 U 3.854862E+00 0.000000E+00 e 0 - - - 1703 41.393 4.496 3.827 1 U 4.104652E+00 0.000000E+00 e 0 - - - 1704 56.250 2.804 2.597 1 U 4.223916E+00 0.000000E+00 e 0 - - - 1705 31.938 2.871 1.361 1 U 4.504333E+00 0.000000E+00 e 0 - - - 1706 57.939 3.494 1.773 1 U 4.339482E+00 0.000000E+00 e 0 - - - 1707 41.730 3.717 3.047 1 U 4.045193E+00 0.000000E+00 e 0 - - - 1708 75.161 4.507 3.833 1 U 4.203289E+00 0.000000E+00 e 0 - - - 1709 25.184 1.908 1.567 1 U 3.918328E+00 0.000000E+00 e 0 - - - 1710 24.509 0.745 1.697 1 U 4.065035E+00 0.000000E+00 e 0 - - - 1711 75.161 4.507 3.814 1 U 4.337360E+00 0.000000E+00 e 0 - - - 1712 13.027 0.878 1.171 1 U 4.527790E+00 0.000000E+00 e 0 - - - 1713 38.354 2.626 3.960 1 U 4.168970E+00 0.000000E+00 e 0 - - - 1714 26.872 1.557 2.223 1 U 3.604303E+00 0.000000E+00 e 0 CB.118 HB2.118 HG3.118 #MAP 3093 1715 32.951 1.680 3.713 1 U 4.507312E+00 0.000000E+00 e 0 CB.66 HB3.66 HA.66 #MAP 1588 1716 32.275 2.370 1.545 1 U 4.460238E+00 0.000000E+00 e 0 CB.16 HB.16 HG12.16 #MAP 253 1716 32.275 2.370 1.545 1 U 4.460238E+00 0.000000E+00 e 0 CB.16 HB.16 HG13.16 #MAP 259 1717 77.187 5.387 4.435 1 U 4.559718E+00 0.000000E+00 e 0 - - - 1718 32.951 2.882 1.494 1 U 4.154329E+00 0.000000E+00 e 0 CB.25 HB3.25 HD3.25 #MAP 416 1719 31.600 2.392 1.925 1 U 4.240385E+00 0.000000E+00 e 0 CG.67 HG3.67 HB2.67 #MAP 1676 1720 26.872 1.580 1.875 1 U 3.284553E+00 0.000000E+00 e 0 CG.40 HG2.40 HB3.40 #MAP 845 1720 26.872 1.580 1.875 1 U 3.284553E+00 0.000000E+00 e 0 CG.40 HG3.40 HB3.40 #MAP 846 1721 14.040 0.322 1.919 1 U 4.229356E+00 0.000000E+00 e 0 - - - 1722 29.911 2.860 1.501 1 U 4.143580E+00 0.000000E+00 e 0 - - - 1723 66.043 4.942 3.922 1 U 4.494536E+00 0.000000E+00 e 0 - - - 1724 20.119 0.961 0.645 1 U 3.581194E+00 0.000000E+00 e 0 - - - 1725 14.040 0.322 0.835 1 U 4.040213E+00 0.000000E+00 e 0 - - - 1726 32.951 2.047 2.141 1 U 4.110218E+00 0.000000E+00 e 0 - - - 1727 58.614 3.060 2.958 1 U 4.198079E+00 0.000000E+00 e 0 - - - 1728 24.171 1.691 1.488 1 U 4.068669E+00 0.000000E+00 e 0 - - - 1729 58.276 3.673 3.858 1 U 3.914341E+00 0.000000E+00 e 0 - - - 1730 61.653 3.817 1.418 1 U 3.783673E+00 0.000000E+00 e 0 - - - 1731 24.846 1.947 2.439 1 U 4.170207E+00 0.000000E+00 e 0 - - - 1732 78.537 4.452 3.827 1 U 4.409231E+00 0.000000E+00 e 0 - - - 1733 58.276 3.706 1.545 1 U 4.669055E+00 0.000000E+00 e 0 CA.16 HA.16 HG12.16 #MAP 252 1733 58.276 3.706 1.545 1 U 4.669055E+00 0.000000E+00 e 0 CA.16 HA.16 HG13.16 #MAP 258 1734 51.860 5.008 3.858 1 U 4.421509E+00 0.000000E+00 e 0 - - - 1735 27.548 2.014 0.664 1 U 4.044193E+00 0.000000E+00 e 0 - - - 1736 24.846 1.947 1.355 1 U 4.416033E+00 0.000000E+00 e 0 - - - 1737 63.679 3.728 4.061 1 U 4.292575E+00 0.000000E+00 e 0 - - - 1738 45.107 3.639 3.808 1 U 4.304434E+00 0.000000E+00 e 0 - - - 1739 56.250 4.129 2.432 1 U 4.078650E+00 0.000000E+00 e 0 - - - 1740 39.367 2.849 5.474 1 U 4.443322E+00 0.000000E+00 e 0 - - - 1741 32.275 2.248 1.101 1 U 4.457864E+00 0.000000E+00 e 0 CG.89 HG3.89 HG2.89 #MAP 2353 1742 43.419 3.160 4.283 1 U 4.618225E+00 0.000000E+00 e 0 - - - 1743 18.768 0.912 1.456 1 U 3.548979E+00 0.000000E+00 e 0 - - - 1744 34.301 2.270 3.814 1 U 3.848827E+00 0.000000E+00 e 0 - - - 1745 54.562 3.962 1.444 1 U 4.065553E+00 0.000000E+00 e 0 - - - 1746 59.627 4.096 4.340 1 U 4.285867E+00 0.000000E+00 e 0 - - - 1747 17.080 0.767 2.432 1 U 4.172687E+00 0.000000E+00 e 0 - - - 1748 54.562 4.196 3.751 1 U 3.878564E+00 0.000000E+00 e 0 - - - 1749 28.561 1.869 2.445 1 U 4.383350E+00 0.000000E+00 e 0 - - - 1750 49.159 5.220 5.354 1 U 4.065553E+00 0.000000E+00 e 0 - - - 1751 67.394 4.329 3.789 1 U 4.371875E+00 0.000000E+00 e 0 - - - 1752 14.716 0.834 -0.090 1 U 4.608935E+00 0.000000E+00 e 0 - - - 1753 47.133 4.507 3.833 1 U 4.225272E+00 0.000000E+00 e 0 - - - 1754 22.482 0.678 1.266 1 U 4.472847E+00 0.000000E+00 e 0 - - - 1755 25.522 1.546 2.211 1 U 4.180822E+00 0.000000E+00 e 0 - - - 1756 53.887 4.418 4.632 1 U 4.164049E+00 0.000000E+00 e 0 - - - 1757 52.536 4.329 3.725 1 U 4.087189E+00 0.000000E+00 e 0 - - - 1758 30.249 1.992 0.626 1 U 3.783673E+00 0.000000E+00 e 0 - - - 1759 57.601 4.630 3.820 1 U 4.119234E+00 0.000000E+00 e 0 - - - 1760 15.391 0.633 3.922 1 U 4.359339E+00 0.000000E+00 e 0 - - - 1761 58.276 4.029 3.833 1 U 4.192271E+00 0.000000E+00 e 0 - - - 1762 49.497 3.005 2.933 1 U 4.016414E+00 0.000000E+00 e 0 - - - 1763 22.145 1.246 1.761 1 U 3.687571E+00 0.000000E+00 e 0 - - - 1764 55.575 4.185 2.889 1 U 4.169588E+00 0.000000E+00 e 0 CA.99 HA.99 HB3.99 #MAP 2562 1765 55.575 3.817 1.342 1 U 4.110777E+00 0.000000E+00 e 0 - - - 1766 17.080 1.513 2.971 1 U 4.360945E+00 0.000000E+00 e 0 - - - 1767 57.939 4.218 1.862 1 U 4.524606E+00 0.000000E+00 e 0 CA.118 HA.118 HG2.118 #MAP 3085 1768 29.911 2.949 1.685 1 U 4.269304E+00 0.000000E+00 e 0 - - - 1769 17.755 0.856 -0.090 1 U 4.073901E+00 0.000000E+00 e 0 - - - 1770 54.900 3.906 2.001 1 U 4.629446E+00 0.000000E+00 e 0 - - - 1771 36.665 2.659 1.704 1 U 4.420020E+00 0.000000E+00 e 0 - - - 1772 20.456 0.745 2.927 1 U 4.280866E+00 0.000000E+00 e 0 - - - 1773 52.874 4.296 1.868 1 U 3.514374E+00 0.000000E+00 e 0 CA.23 HA.23 HB3.23 #MAP 336 1774 28.561 2.982 1.672 1 U 4.382560E+00 0.000000E+00 e 0 - - - 1775 47.471 4.474 3.795 1 U 4.274211E+00 0.000000E+00 e 0 - - - 1776 15.391 1.179 0.937 1 U 3.613073E+00 0.000000E+00 e 0 - - - 1777 23.158 1.324 1.685 1 U 3.984044E+00 0.000000E+00 e 0 - - - 1778 26.872 0.433 1.646 1 U 4.537886E+00 0.000000E+00 e 0 - - - 1779 38.691 2.682 3.947 1 U 4.060395E+00 0.000000E+00 e 0 - - - 1780 26.535 1.925 2.179 1 U 4.081305E+00 0.000000E+00 e 0 - - - 1781 38.016 1.847 1.526 1 U 4.344408E+00 0.000000E+00 e 0 CB.113 HB3.113 HG.113 #MAP 2938 1782 30.587 3.082 2.863 1 U 4.456878E+00 0.000000E+00 e 0 - - - 1783 61.653 3.828 2.325 1 U 3.491190E+00 0.000000E+00 e 0 - - - 1784 52.536 3.940 3.801 1 U 4.290079E+00 0.000000E+00 e 0 - - - 1785 25.184 1.179 1.551 1 U 4.380461E+00 0.000000E+00 e 0 - - - 1786 74.485 4.363 3.795 1 U 4.358242E+00 0.000000E+00 e 0 - - - 1787 21.807 0.422 2.420 1 U 4.324457E+00 0.000000E+00 e 0 - - - 1788 27.548 2.025 2.990 1 U 4.099139E+00 0.000000E+00 e 0 - - - 1789 46.120 1.635 4.822 1 U 4.513420E+00 0.000000E+00 e 0 - - - 1790 40.042 2.025 0.854 1 U 4.471635E+00 0.000000E+00 e 0 CB.70 HB3.70 QD2.70 #MAP 1809 1791 56.588 4.118 2.261 1 U 3.937459E+00 0.000000E+00 e 0 CA.123 HA.123 HB3.123 #MAP 3170 1791 56.588 4.118 2.261 1 U 3.937459E+00 0.000000E+00 e 0 CA.123 HA.123 HG2.123 #MAP 3175 1792 41.730 3.706 4.562 1 U 4.047197E+00 0.000000E+00 e 0 - - - 1793 61.991 3.194 3.820 1 U 4.442840E+00 0.000000E+00 e 0 - - - 1794 54.900 4.424 4.204 1 U 3.700014E+00 0.000000E+00 e 0 - - - 1795 26.872 1.574 2.182 1 U 3.522473E+00 0.000000E+00 e 0 - - - 1796 42.068 3.706 2.971 1 U 3.958550E+00 0.000000E+00 e 0 - - - 1797 41.393 3.116 4.606 1 U 3.994479E+00 0.000000E+00 e 0 - - - 1798 39.704 2.938 3.637 1 U 3.770062E+00 0.000000E+00 e 0 CE.74 HE2.74 HA.74 #MAP 1941 1798 39.704 2.938 3.637 1 U 3.770062E+00 0.000000E+00 e 0 CE.74 HE3.74 HA.74 #MAP 1942 1799 43.756 3.706 5.063 1 U 4.450796E+00 0.000000E+00 e 0 - - - 1800 20.794 0.812 1.139 1 U 3.330861E+00 0.000000E+00 e 0 - - - 1801 20.119 0.555 1.158 1 U 4.041205E+00 0.000000E+00 e 0 - - - 1802 60.978 4.630 2.217 1 U 3.949172E+00 0.000000E+00 e 0 - - - 1803 63.004 3.962 4.023 1 U 4.241777E+00 0.000000E+00 e 0 - - - 1804 35.990 1.825 1.488 1 U 4.240385E+00 0.000000E+00 e 0 - - - 1805 32.951 2.860 1.501 1 U 4.086652E+00 0.000000E+00 e 0 CB.25 HB3.25 HD2.25 #MAP 407 1806 24.509 1.424 1.488 1 U 3.861324E+00 0.000000E+00 e 0 - - - 1807 15.391 1.168 0.651 1 U 4.448068E+00 0.000000E+00 e 0 - - - 1808 42.406 4.051 4.378 1 U 3.940364E+00 0.000000E+00 e 0 - - - 1809 43.081 4.385 2.217 1 U 4.364595E+00 0.000000E+00 e 0 - - - 1810 22.820 1.268 2.863 1 U 4.506992E+00 0.000000E+00 e 0 CG.48 HG2.48 HE3.48 #MAP 1056 1811 58.276 4.096 3.839 1 U 4.248790E+00 0.000000E+00 e 0 - - - 1812 57.601 4.274 1.989 1 U 4.398894E+00 0.000000E+00 e 0 - - - 1813 54.224 4.118 4.340 1 U 4.114709E+00 0.000000E+00 e 0 - - - 1814 20.119 1.145 1.393 1 U 3.852013E+00 0.000000E+00 e 0 - - - 1815 27.885 1.880 2.686 1 U 3.917529E+00 0.000000E+00 e 0 CB.12 HB3.12 HD3.12 #MAP 145 1816 47.471 3.539 2.439 1 U 4.153726E+00 0.000000E+00 e 0 - - - 1817 24.171 1.446 1.830 1 U 4.200679E+00 0.000000E+00 e 0 - - - 1818 40.042 2.014 0.861 1 U 4.481803E+00 0.000000E+00 e 0 - - - 1819 28.561 1.235 0.880 1 U 4.384491E+00 0.000000E+00 e 0 CD.66 HD3.66 HD2.66 #MAP 1637 1820 53.887 3.817 4.473 1 U 4.115273E+00 0.000000E+00 e 0 - - - 1821 27.210 2.893 1.520 1 U 4.354629E+00 0.000000E+00 e 0 - - - 1822 60.978 3.817 4.010 1 U 3.928423E+00 0.000000E+00 e 0 - - - 1823 28.223 1.836 2.882 1 U 4.088805E+00 0.000000E+00 e 0 - - - 1824 61.991 5.576 1.387 1 U 4.328059E+00 0.000000E+00 e 0 - - - 1825 65.368 3.027 2.946 1 U 3.959841E+00 0.000000E+00 e 0 - - - 1826 73.472 4.441 3.846 1 U 4.323102E+00 0.000000E+00 e 0 - - - 1827 31.600 2.871 1.526 1 U 4.095856E+00 0.000000E+00 e 0 - - - 1828 47.133 3.561 4.093 1 U 4.491303E+00 0.000000E+00 e 0 - - - 1829 54.562 4.318 3.725 1 U 4.002781E+00 0.000000E+00 e 0 - - - 1830 26.535 1.602 1.982 1 U 3.478858E+00 0.000000E+00 e 0 - - - 1831 17.080 1.713 1.488 1 U 3.750564E+00 0.000000E+00 e 0 - - - 1832 61.653 3.828 2.261 1 U 3.529932E+00 0.000000E+00 e 0 - - - 1833 68.407 4.196 4.429 1 U 4.206569E+00 0.000000E+00 e 0 - - - 1834 58.276 4.084 3.840 1 U 4.245975E+00 0.000000E+00 e 0 - - - 1835 34.301 2.214 3.858 1 U 3.931692E+00 0.000000E+00 e 0 - - - 1836 29.236 2.003 2.401 1 U 4.077591E+00 0.000000E+00 e 0 - - - 1837 34.977 2.971 2.825 1 U 3.808676E+00 0.000000E+00 e 0 CB.10 HB3.10 HB2.10 #MAP 88 1838 41.730 3.717 5.931 1 U 4.462123E+00 0.000000E+00 e 0 - - - 1839 29.911 1.914 4.378 1 U 3.494412E+00 0.000000E+00 e 0 - - - 1840 50.172 4.407 4.530 1 U 4.095856E+00 0.000000E+00 e 0 - - - 1841 24.846 1.947 3.237 1 U 3.945801E+00 0.000000E+00 e 0 - - - 1842 14.040 0.333 0.937 1 U 4.121510E+00 0.000000E+00 e 0 - - - 1843 38.691 2.688 4.397 1 U 3.289232E+00 0.000000E+00 e 0 - - - 1844 25.522 1.346 2.768 1 U 4.450308E+00 0.000000E+00 e 0 - - - 1845 29.236 2.047 0.011 1 U 4.269669E+00 0.000000E+00 e 0 - - - 1846 38.016 1.969 4.201 1 U 4.520783E+00 0.000000E+00 e 0 - - - 1847 47.133 2.949 1.678 1 U 4.527130E+00 0.000000E+00 e 0 - - - 1848 61.991 3.205 3.827 1 U 4.434126E+00 0.000000E+00 e 0 - - - 1849 20.794 0.366 1.190 1 U 4.567746E+00 0.000000E+00 e 0 - - - 1850 38.354 2.214 1.406 1 U 4.394503E+00 0.000000E+00 e 0 - - - 1851 17.417 0.823 4.232 1 U 4.315740E+00 0.000000E+00 e 0 - - - 1852 25.184 0.800 0.949 1 U 3.593709E+00 0.000000E+00 e 0 - - - 1853 21.807 -0.368 1.735 1 U 4.425343E+00 0.000000E+00 e 0 - - - 1854 58.276 4.051 3.833 1 U 4.221889E+00 0.000000E+00 e 0 - - - 1855 60.640 3.828 3.168 1 U 4.454615E+00 0.000000E+00 e 0 - - - 1856 62.666 3.956 4.375 1 U 4.085579E+00 0.000000E+00 e 0 - - - 1857 15.391 1.190 1.653 1 U 3.806058E+00 0.000000E+00 e 0 - - - 1858 30.587 1.914 1.704 1 U 4.128391E+00 0.000000E+00 e 0 - - - 1859 15.391 0.645 0.880 1 U 3.812297E+00 0.000000E+00 e 0 - - - 1860 20.456 0.778 3.440 1 U 4.159777E+00 0.000000E+00 e 0 - - - 1861 21.469 1.145 5.101 1 U 4.339155E+00 0.000000E+00 e 0 - - - 1862 63.004 4.441 2.223 1 U 4.355048E+00 0.000000E+00 e 0 - - - 1863 61.653 3.172 4.416 1 U 4.392452E+00 0.000000E+00 e 0 - - - 1864 39.704 -0.847 3.858 1 U 4.479757E+00 0.000000E+00 e 0 - - - 1865 18.768 0.923 0.709 1 U 2.934741E+00 0.000000E+00 e 0 - - - 1866 60.640 4.429 5.798 1 U 4.344737E+00 0.000000E+00 e 0 - - - 1867 51.860 4.992 4.172 1 U 4.437368E+00 0.000000E+00 e 0 CA.62 HA.62 HB3.62 #MAP 1482 1868 47.471 3.550 2.255 1 U 3.813288E+00 0.000000E+00 e 0 - - - 1869 28.561 2.025 2.306 1 U 3.767016E+00 0.000000E+00 e 0 - - - 1870 56.588 3.706 4.067 1 U 4.368267E+00 0.000000E+00 e 0 - - - 1871 42.068 3.706 2.299 1 U 4.284819E+00 0.000000E+00 e 0 - - - 1872 22.145 0.918 1.326 1 U 3.724128E+00 0.000000E+00 e 0 - - - 1873 21.807 0.417 0.667 1 U 3.869327E+00 0.000000E+00 e 0 - - - 1874 33.626 2.014 2.553 1 U 4.470426E+00 0.000000E+00 e 0 - - - 1875 69.420 3.828 3.998 1 U 4.946532E+00 0.000000E+00 e 0 - - - 1876 30.925 1.869 2.014 1 U 4.101338E+00 0.000000E+00 e 0 - - - 1877 48.821 3.784 4.448 1 U 4.178935E+00 0.000000E+00 e 0 - - - 1878 55.237 3.517 1.342 1 U 4.616962E+00 0.000000E+00 e 0 - - - 1879 56.588 4.129 3.206 1 U 4.020233E+00 0.000000E+00 e 0 - - - 1880 41.393 3.105 3.453 1 U 4.419834E+00 0.000000E+00 e 0 - - - 1881 25.859 1.379 1.843 1 U 4.582186E+00 0.000000E+00 e 0 - - - 1882 52.536 3.817 4.473 1 U 4.174555E+00 0.000000E+00 e 0 - - - 1883 39.704 1.925 1.038 1 U 4.474872E+00 0.000000E+00 e 0 - - - 1884 14.040 0.322 0.632 1 U 3.830086E+00 0.000000E+00 e 0 CG2.35 QG2.35 QD1.35 #MAP 734 1885 28.561 1.891 4.416 1 U 4.187793E+00 0.000000E+00 e 0 - - - 1886 54.900 4.018 3.795 1 U 4.043694E+00 0.000000E+00 e 0 - - - 1887 26.872 1.324 2.895 1 U 4.212517E+00 0.000000E+00 e 0 - - - 1888 21.132 1.090 3.560 1 U 4.244573E+00 0.000000E+00 e 0 - - - 1889 22.145 1.246 1.742 1 U 3.686525E+00 0.000000E+00 e 0 - - - 1890 38.691 2.659 3.675 1 U 4.058857E+00 0.000000E+00 e 0 - - - 1891 24.509 1.813 3.389 1 U 4.358411E+00 0.000000E+00 e 0 CB.89 HB2.89 HA.89 #MAP 2335 1892 22.145 0.901 2.946 1 U 4.320955E+00 0.000000E+00 e 0 - - - 1893 57.939 4.396 3.953 1 U 4.400515E+00 0.000000E+00 e 0 - - - 1894 23.158 1.335 1.672 1 U 3.984494E+00 0.000000E+00 e 0 - - - 1895 39.704 2.804 4.416 1 U 4.009322E+00 0.000000E+00 e 0 - - - 1896 61.653 3.817 3.218 1 U 3.295741E+00 0.000000E+00 e 0 - - - 1897 28.898 1.980 2.261 1 U 3.950442E+00 0.000000E+00 e 0 - - - 1898 40.717 4.062 3.789 1 U 4.356811E+00 0.000000E+00 e 0 - - - 1899 21.807 0.411 1.685 1 U 4.519151E+00 0.000000E+00 e 0 - - - 1900 16.066 -0.079 0.170 1 U 3.728915E+00 0.000000E+00 e 0 - - - 1901 20.456 0.455 3.034 1 U 4.336952E+00 0.000000E+00 e 0 - - - 1902 18.430 1.658 1.596 1 U 3.969399E+00 0.000000E+00 e 0 - - - 1903 23.496 1.257 1.697 1 U 4.056812E+00 0.000000E+00 e 0 - - - 1904 44.770 2.860 1.539 1 U 4.334676E+00 0.000000E+00 e 0 - - - 1905 26.197 0.800 0.645 1 U 4.112459E+00 0.000000E+00 e 0 - - - 1906 16.742 0.667 0.037 1 U 4.559718E+00 0.000000E+00 e 0 - - - 1907 22.145 1.836 0.899 1 U 4.081305E+00 0.000000E+00 e 0 - - - 1908 15.729 1.424 3.827 1 U 4.061423E+00 0.000000E+00 e 0 - - - 1909 20.119 0.979 2.508 1 U 4.176428E+00 0.000000E+00 e 0 - - - 1910 24.171 1.457 1.577 1 U 3.854505E+00 0.000000E+00 e 0 - - - 1911 21.469 0.155 0.461 1 U 4.282727E+00 0.000000E+00 e 0 - - - 1912 54.562 4.196 2.464 1 U 4.150125E+00 0.000000E+00 e 0 - - - 1913 27.548 2.949 1.691 1 U 4.408135E+00 0.000000E+00 e 0 - - - 1914 12.690 0.633 1.057 1 U 3.826685E+00 0.000000E+00 e 0 - - - 1915 60.640 4.207 3.187 1 U 4.459248E+00 0.000000E+00 e 0 - - - 1916 64.692 3.673 1.139 1 U 4.336871E+00 0.000000E+00 e 0 - - - 1917 52.874 4.663 4.353 1 U 4.468516E+00 0.000000E+00 e 0 - - - 1918 47.471 4.507 3.814 1 U 4.381247E+00 0.000000E+00 e 0 - - - 1919 19.781 1.134 3.757 1 U 4.377673E+00 0.000000E+00 e 0 - - - 1920 36.327 2.726 1.475 1 U 4.522091E+00 0.000000E+00 e 0 - - - 1921 26.197 2.025 4.036 1 U 4.504970E+00 0.000000E+00 e 0 - - - 1922 23.158 0.889 0.677 1 U 3.551386E+00 0.000000E+00 e 0 - - - 1923 45.107 4.474 3.795 1 U 4.361623E+00 0.000000E+00 e 0 - - - 1924 28.223 2.036 3.890 1 U 3.924363E+00 0.000000E+00 e 0 - - - 1925 54.900 4.407 4.289 1 U 3.570854E+00 0.000000E+00 e 0 - - - 1926 15.729 1.435 2.768 1 U 4.158562E+00 0.000000E+00 e 0 - - - 1927 43.081 3.795 4.315 1 U 4.134769E+00 0.000000E+00 e 0 - - - 1928 28.223 1.502 2.863 1 U 4.275463E+00 0.000000E+00 e 0 - - - 1929 25.184 1.569 3.789 1 U 4.373686E+00 0.000000E+00 e 0 CG.86 HG3.86 HA.86 #MAP 2238 1930 77.524 4.296 4.397 1 U 4.601867E+00 0.000000E+00 e 0 - - - 1931 64.355 4.363 3.795 1 U 4.380898E+00 0.000000E+00 e 0 - - - 1932 45.783 2.882 1.545 1 U 4.315582E+00 0.000000E+00 e 0 - - - 1933 61.653 3.817 5.817 1 U 3.807693E+00 0.000000E+00 e 0 - - - 1934 51.860 1.825 1.165 1 U 4.391562E+00 0.000000E+00 e 0 - - - 1935 15.053 1.847 1.596 1 U 3.923959E+00 0.000000E+00 e 0 - - - 1936 22.482 1.268 2.039 1 U 3.730048E+00 0.000000E+00 e 0 CG.102 HG2.102 HB3.102 #MAP 2604 1937 18.430 2.047 -0.857 1 U 4.639684E+00 0.000000E+00 e 0 - - - 1938 16.066 1.468 1.602 1 U 3.655351E+00 0.000000E+00 e 0 - - - 1939 65.030 4.251 3.687 1 U 4.366557E+00 0.000000E+00 e 0 - - - 1940 42.406 4.441 3.846 1 U 4.485813E+00 0.000000E+00 e 0 - - - 1941 33.964 2.303 1.260 1 U 4.044193E+00 0.000000E+00 e 0 - - - 1942 59.627 2.604 3.193 1 U 4.411154E+00 0.000000E+00 e 0 CB.13 HB2.13 HB3.13 #MAP 157 1943 59.965 3.695 3.922 1 U 4.142398E+00 0.000000E+00 e 0 - - - 1944 22.482 0.923 1.627 1 U 3.692830E+00 0.000000E+00 e 0 - - - 1945 56.588 4.608 4.296 1 U 3.971593E+00 0.000000E+00 e 0 - - - 1946 14.716 0.322 3.193 1 U 4.526251E+00 0.000000E+00 e 0 - - - 1947 24.171 1.602 1.456 1 U 4.261980E+00 0.000000E+00 e 0 - - - 1948 17.080 0.756 2.572 1 U 4.251972E+00 0.000000E+00 e 0 - - - 1949 43.419 3.929 4.967 1 U 4.164662E+00 0.000000E+00 e 0 - - - 1950 16.066 1.402 1.653 1 U 3.694153E+00 0.000000E+00 e 0 - - - 1951 23.496 1.279 1.697 1 U 4.050721E+00 0.000000E+00 e 0 - - - 1952 47.133 3.561 2.680 1 U 4.243873E+00 0.000000E+00 e 0 - - - 1953 51.860 3.673 3.789 1 U 4.351537E+00 0.000000E+00 e 0 - - - 1954 41.393 3.127 0.049 1 U 3.998154E+00 0.000000E+00 e 0 - - - 1955 26.197 1.958 2.483 1 U 4.298132E+00 0.000000E+00 e 0 - - - 1956 54.562 4.240 0.715 1 U 4.105207E+00 0.000000E+00 e 0 - - - 1957 40.717 2.582 2.768 1 U 4.477208E+00 0.000000E+00 e 0 - - - 1958 30.249 1.992 0.962 1 U 3.187453E+00 0.000000E+00 e 0 - - - 1959 21.469 0.867 -0.420 1 U 4.420671E+00 0.000000E+00 e 0 - - - 1960 28.223 1.813 3.998 1 U 3.827024E+00 0.000000E+00 e 0 - - - 1961 40.042 0.055 4.213 1 U 4.477921E+00 0.000000E+00 e 0 - - - 1962 40.717 4.385 3.852 1 U 4.236917E+00 0.000000E+00 e 0 - - - 1963 53.887 4.006 1.418 1 U 4.206569E+00 0.000000E+00 e 0 - - - 1964 73.472 4.485 3.808 1 U 4.427975E+00 0.000000E+00 e 0 - - - 1965 53.211 3.684 3.922 1 U 4.391740E+00 0.000000E+00 e 0 - - - 1966 33.964 2.047 4.327 1 U 4.300660E+00 0.000000E+00 e 0 CG.131 HG2.131 HA.131 #MAP 3300 1967 29.911 1.936 3.624 1 U 4.262557E+00 0.000000E+00 e 0 - - - 1968 41.055 3.127 5.088 1 U 4.037245E+00 0.000000E+00 e 0 - - - 1969 21.807 1.157 1.311 1 U 4.062453E+00 0.000000E+00 e 0 - - - 1970 21.132 0.823 2.261 1 U 3.928830E+00 0.000000E+00 e 0 - - - 1971 29.911 1.880 2.477 1 U 3.924768E+00 0.000000E+00 e 0 - - - 1972 36.665 2.682 0.385 1 U 4.415664E+00 0.000000E+00 e 0 - - - 1973 53.887 4.173 4.929 1 U 4.561223E+00 0.000000E+00 e 0 - - - 1974 20.456 0.478 3.041 1 U 4.339646E+00 0.000000E+00 e 0 - - - 1975 22.145 0.166 1.425 1 U 4.041702E+00 0.000000E+00 e 0 - - - 1976 15.053 0.834 3.757 1 U 4.679788E+00 0.000000E+00 e 0 - - - 1977 24.509 1.223 0.797 1 U 3.712756E+00 0.000000E+00 e 0 - - - 1978 25.184 1.569 2.077 1 U 3.915136E+00 0.000000E+00 e 0 CG.86 HG2.86 HB3.86 #MAP 2251 1978 25.184 1.569 2.077 1 U 3.915136E+00 0.000000E+00 e 0 CG.86 HG3.86 HB3.86 #MAP 2252 1979 65.030 4.240 3.694 1 U 4.381597E+00 0.000000E+00 e 0 CB.124 HB.124 HA.124 #MAP 3186 1980 78.537 4.429 3.827 1 U 4.628033E+00 0.000000E+00 e 0 - - - 1981 57.939 3.706 3.244 1 U 4.511914E+00 0.000000E+00 e 0 - - - 1982 25.184 1.357 1.868 1 U 4.260540E+00 0.000000E+00 e 0 CG.68 HG3.68 HD3.68 #MAP 1750 1983 24.846 1.936 2.084 1 U 3.627564E+00 0.000000E+00 e 0 - - - 1984 67.394 3.795 5.082 1 U 4.362046E+00 0.000000E+00 e 0 - - - 1985 51.860 4.073 4.144 1 U 4.517849E+00 0.000000E+00 e 0 - - - 1986 25.184 1.524 2.977 1 U 4.232781E+00 0.000000E+00 e 0 - - - 1987 26.872 1.557 3.820 1 U 4.187793E+00 0.000000E+00 e 0 - - - 1988 65.705 4.040 3.966 1 U 4.231409E+00 0.000000E+00 e 0 - - - 1989 70.095 5.543 1.646 1 U 4.516983E+00 0.000000E+00 e 0 - - - 1990 34.977 2.715 1.691 1 U 4.780763E+00 0.000000E+00 e 0 - - - 1991 43.419 2.359 -0.077 1 U 4.412255E+00 0.000000E+00 e 0 - - - 1992 36.665 2.704 3.364 1 U 4.277160E+00 0.000000E+00 e 0 - - - 1993 30.249 1.134 1.710 1 U 4.423283E+00 0.000000E+00 e 0 CG.88 HG2.88 HG3.88 #MAP 2331 1994 21.807 -0.357 -0.103 1 U 3.875221E+00 0.000000E+00 e 0 - - - 1995 32.275 1.524 2.458 1 U 4.502743E+00 0.000000E+00 e 0 - - - 1996 43.419 3.929 -0.952 1 U 4.159169E+00 0.000000E+00 e 0 - - - 1997 43.756 3.684 1.589 1 U 4.321749E+00 0.000000E+00 e 0 - - - 1998 61.653 3.528 4.359 1 U 3.797314E+00 0.000000E+00 e 0 - - - 1999 37.678 2.726 3.104 1 U 4.468918E+00 0.000000E+00 e 0 - - - 2000 22.820 1.312 2.863 1 U 4.493595E+00 0.000000E+00 e 0 CG.109 HG2.109 HE3.109 #MAP 2895 2001 16.066 1.413 2.331 1 U 4.098043E+00 0.000000E+00 e 0 - - - 2002 25.184 1.546 3.015 1 U 4.134769E+00 0.000000E+00 e 0 - - - 2003 56.250 4.129 2.990 1 U 4.083438E+00 0.000000E+00 e 0 - - - 2004 56.250 3.929 1.577 1 U 4.544404E+00 0.000000E+00 e 0 CA.40 HA.40 HG2.40 #MAP 849 2004 56.250 3.929 1.577 1 U 4.544404E+00 0.000000E+00 e 0 CA.40 HA.40 HG3.40 #MAP 856 2005 14.040 0.322 3.263 1 U 4.382210E+00 0.000000E+00 e 0 - - - 2006 24.509 1.056 1.761 1 U 4.358664E+00 0.000000E+00 e 0 - - - 2007 25.184 1.602 3.801 1 U 4.388547E+00 0.000000E+00 e 0 - - - 2008 25.522 1.691 1.463 1 U 4.014041E+00 0.000000E+00 e 0 - - - 2009 29.911 0.945 0.677 1 U 4.645323E+00 0.000000E+00 e 0 - - - 2010 19.106 1.646 2.984 1 U 4.293940E+00 0.000000E+00 e 0 - - - 2011 51.860 4.352 1.082 1 U 4.031356E+00 0.000000E+00 e 0 - - - 2012 58.614 4.196 1.799 1 U 4.386692E+00 0.000000E+00 e 0 CA.118 HA.118 HB3.118 #MAP 3078 2013 35.990 1.502 1.792 1 U 4.435650E+00 0.000000E+00 e 0 - - - 2014 21.807 0.422 1.437 1 U 4.292575E+00 0.000000E+00 e 0 - - - 2015 27.210 1.513 4.004 1 U 4.134187E+00 0.000000E+00 e 0 - - - 2016 25.184 1.546 2.635 1 U 4.039222E+00 0.000000E+00 e 0 - - - 2017 57.939 4.029 2.838 1 U 4.252185E+00 0.000000E+00 e 0 CA.10 HA.10 HB2.10 #MAP 86 2018 12.352 0.600 5.240 1 U 4.294852E+00 0.000000E+00 e 0 - - - 2019 22.145 0.177 1.349 1 U 3.938287E+00 0.000000E+00 e 0 CD2.32 QD2.32 HB3.32 #MAP 633 2020 31.262 -0.914 4.505 1 U 4.549051E+00 0.000000E+00 e 0 - - - 2021 27.548 2.069 -0.445 1 U 4.187156E+00 0.000000E+00 e 0 - - - 2022 15.391 0.622 2.020 1 U 4.366557E+00 0.000000E+00 e 0 CG2.73 QG2.73 HG13.73 #MAP 1924 2023 41.393 3.138 5.170 1 U 4.142988E+00 0.000000E+00 e 0 - - - 2024 26.197 0.812 0.677 1 U 3.967212E+00 0.000000E+00 e 0 - - - 2025 63.004 3.917 3.985 1 U 3.808676E+00 0.000000E+00 e 0 - - - 2026 21.132 0.834 -0.420 1 U 4.376283E+00 0.000000E+00 e 0 - - - 2027 17.755 0.867 1.805 1 U 4.029893E+00 0.000000E+00 e 0 - - - 2028 50.510 4.140 4.074 1 U 4.172066E+00 0.000000E+00 e 0 - - - 2029 16.066 1.402 5.341 1 U 4.531765E+00 0.000000E+00 e 0 - - - 2030 24.846 1.936 3.700 1 U 3.996773E+00 0.000000E+00 e 0 - - - 2031 21.807 0.444 1.266 1 U 4.131282E+00 0.000000E+00 e 0 - - - 2032 20.794 1.090 1.742 1 U 3.899444E+00 0.000000E+00 e 0 CG.79 HG2.79 HB3.79 #MAP 2069 2033 25.184 1.969 4.087 1 U 4.381772E+00 0.000000E+00 e 0 - - - 2034 24.846 1.969 2.597 1 U 4.055792E+00 0.000000E+00 e 0 - - - 2035 24.846 1.947 2.591 1 U 4.070234E+00 0.000000E+00 e 0 - - - 2036 22.145 0.923 0.233 1 U 3.758279E+00 0.000000E+00 e 0 - - - 2037 6.274 0.667 0.271 1 U 4.381685E+00 0.000000E+00 e 0 - - - 2038 55.237 3.962 2.876 1 U 4.612685E+00 0.000000E+00 e 0 CA.31 HA.31 HE2.31 #MAP 598 2038 55.237 3.962 2.876 1 U 4.612685E+00 0.000000E+00 e 0 CA.31 HA.31 HE3.31 #MAP 607 2039 52.536 4.429 0.905 1 U 4.238301E+00 0.000000E+00 e 0 - - - 2040 11.677 0.667 0.880 1 U 3.766105E+00 0.000000E+00 e 0 - - - 2041 25.184 2.003 3.998 1 U 4.427222E+00 0.000000E+00 e 0 CG.63 HG2.63 HA.63 #MAP 1488 2041 25.184 2.003 3.998 1 U 4.427222E+00 0.000000E+00 e 0 CG.63 HG2.63 HD2.63 #MAP 1523 2042 54.562 3.862 4.245 1 U 4.532209E+00 0.000000E+00 e 0 - - - 2043 68.069 4.207 4.435 1 U 4.216516E+00 0.000000E+00 e 0 - - - 2044 27.210 1.980 0.740 1 U 4.260397E+00 0.000000E+00 e 0 - - - 2045 47.133 -0.914 4.929 1 U 4.395933E+00 0.000000E+00 e 0 - - - 2046 57.601 4.418 5.183 1 U 4.383964E+00 0.000000E+00 e 0 - - - 2047 39.704 2.916 2.699 1 U 3.087154E+00 0.000000E+00 e 0 - - - 2048 45.445 4.363 3.833 1 U 4.378891E+00 0.000000E+00 e 0 - - - 2049 33.964 2.248 3.801 1 U 3.874111E+00 0.000000E+00 e 0 - - - 2050 60.303 3.661 4.067 1 U 4.255171E+00 0.000000E+00 e 0 - - - 2051 47.471 3.550 3.149 1 U 4.073901E+00 0.000000E+00 e 0 - - - 2052 36.327 2.749 4.023 1 U 4.135937E+00 0.000000E+00 e 0 - - - 2053 52.536 3.862 4.473 1 U 4.207886E+00 0.000000E+00 e 0 - - - 2054 30.925 1.702 1.152 1 U 4.164662E+00 0.000000E+00 e 0 CG.88 HG3.88 HG2.88 #MAP 2327 2055 51.860 4.552 3.218 1 U 4.363915E+00 0.000000E+00 e 0 - - - 2056 35.652 2.693 1.494 1 U 4.470627E+00 0.000000E+00 e 0 - - - 2057 42.406 4.029 5.525 1 U 4.365192E+00 0.000000E+00 e 0 - - - 2058 61.653 3.817 2.540 1 U 3.598758E+00 0.000000E+00 e 0 - - - 2059 28.898 1.914 2.990 1 U 4.050721E+00 0.000000E+00 e 0 - - - 2060 25.859 1.402 1.070 1 U 3.960703E+00 0.000000E+00 e 0 - - - 2061 47.471 3.539 3.833 1 U 4.386163E+00 0.000000E+00 e 0 - - - 2062 19.106 0.901 3.782 1 U 4.173309E+00 0.000000E+00 e 0 - - - 2063 64.017 3.060 3.256 1 U 4.386604E+00 0.000000E+00 e 0 - - - 2064 69.082 3.851 2.407 1 U 4.631894E+00 0.000000E+00 e 0 - - - 2065 37.340 1.012 0.937 1 U 4.494954E+00 0.000000E+00 e 0 - - - 2066 11.339 0.700 1.273 1 U 4.160386E+00 0.000000E+00 e 0 - - - 2067 16.404 1.179 2.274 1 U 4.526800E+00 0.000000E+00 e 0 - - - 2068 31.262 2.236 4.416 1 U 4.177054E+00 0.000000E+00 e 0 - - - 2069 50.172 4.418 4.536 1 U 4.142988E+00 0.000000E+00 e 0 - - - 2070 22.145 0.678 0.360 1 U 4.201330E+00 0.000000E+00 e 0 - - - 2071 52.874 3.784 4.448 1 U 4.179563E+00 0.000000E+00 e 0 - - - 2072 56.926 3.929 3.567 1 U 4.236225E+00 0.000000E+00 e 0 - - - 2073 9.651 0.778 2.426 1 U 4.094765E+00 0.000000E+00 e 0 - - - 2074 57.939 3.483 3.694 1 U 3.993564E+00 0.000000E+00 e 0 - - - 2075 38.016 2.548 1.342 1 U 4.586268E+00 0.000000E+00 e 0 - - - 2076 22.145 1.246 1.780 1 U 3.665036E+00 0.000000E+00 e 0 - - - 2077 36.665 2.659 3.941 1 U 4.334676E+00 0.000000E+00 e 0 - - - 2078 34.977 2.982 2.832 1 U 3.812297E+00 0.000000E+00 e 0 - - - 2079 28.561 2.014 1.025 1 U 3.418798E+00 0.000000E+00 e 0 - - - 2080 16.404 1.190 2.274 1 U 4.526690E+00 0.000000E+00 e 0 - - - 2081 51.860 4.340 1.013 1 U 4.447388E+00 0.000000E+00 e 0 - - - 2082 30.925 2.392 1.913 1 U 4.374551E+00 0.000000E+00 e 0 - - - 2083 18.768 0.912 1.418 1 U 3.483403E+00 0.000000E+00 e 0 - - - 2084 36.665 2.693 2.920 1 U 4.196784E+00 0.000000E+00 e 0 - - - 2085 42.068 2.704 1.000 1 U 4.316133E+00 0.000000E+00 e 0 - - - 2086 24.171 1.702 1.494 1 U 4.068149E+00 0.000000E+00 e 0 - - - 2087 55.237 4.396 4.264 1 U 3.585475E+00 0.000000E+00 e 0 - - - 2088 35.652 2.481 2.230 1 U 4.406859E+00 0.000000E+00 e 0 - - - 2089 52.874 4.374 3.231 1 U 4.120940E+00 0.000000E+00 e 0 - - - 2090 54.224 4.229 3.858 1 U 3.899444E+00 0.000000E+00 e 0 - - - 2091 60.978 4.630 1.900 1 U 4.141807E+00 0.000000E+00 e 0 - - - 2092 56.588 3.684 4.074 1 U 4.393699E+00 0.000000E+00 e 0 - - - 2093 24.509 1.736 0.455 1 U 4.250909E+00 0.000000E+00 e 0 - - - 2094 36.665 2.704 1.070 1 U 4.154329E+00 0.000000E+00 e 0 - - - 2095 54.562 4.218 2.965 1 U 3.971593E+00 0.000000E+00 e 0 - - - 2096 17.080 1.479 1.780 1 U 4.036260E+00 0.000000E+00 e 0 - - - 2097 61.991 3.127 1.704 1 U 4.700066E+00 0.000000E+00 e 0 - - - 2098 22.145 0.934 2.603 1 U 4.291137E+00 0.000000E+00 e 0 - - - 2099 34.639 1.479 1.735 1 U 4.482727E+00 0.000000E+00 e 0 - - - 2100 37.678 2.392 4.448 1 U 4.456878E+00 0.000000E+00 e 0 - - - 2101 29.236 2.292 3.611 1 U 4.204599E+00 0.000000E+00 e 0 - - - 2102 58.952 4.429 2.223 1 U 4.399254E+00 0.000000E+00 e 0 - - - 2103 60.640 3.606 4.429 1 U 4.384052E+00 0.000000E+00 e 0 - - - 2104 29.911 1.925 2.990 1 U 4.194201E+00 0.000000E+00 e 0 - - - 2105 30.587 2.403 2.223 1 U 4.134187E+00 0.000000E+00 e 0 - - - 2106 60.978 4.185 1.900 1 U 4.159169E+00 0.000000E+00 e 0 - - - 2107 61.653 3.817 4.803 1 U 3.155233E+00 0.000000E+00 e 0 - - - 2108 31.938 2.003 2.236 1 U 4.069712E+00 0.000000E+00 e 0 - - - 2109 49.834 1.713 4.619 1 U 4.192271E+00 0.000000E+00 e 0 - - - 2110 56.250 3.929 1.761 1 U 4.005575E+00 0.000000E+00 e 0 - - - 2111 26.872 1.290 1.564 1 U 3.820616E+00 0.000000E+00 e 0 - - - 2112 22.145 0.166 1.444 1 U 4.107429E+00 0.000000E+00 e 0 - - - 2113 15.391 0.633 0.252 1 U 4.337849E+00 0.000000E+00 e 0 - - - 2114 20.119 0.967 0.499 1 U 3.779616E+00 0.000000E+00 e 0 - - - 2115 67.394 4.162 4.264 1 U 4.230724E+00 0.000000E+00 e 0 - - - 2116 26.535 0.745 0.658 1 U 4.203944E+00 0.000000E+00 e 0 - - - 2117 14.716 0.333 0.829 1 U 4.398175E+00 0.000000E+00 e 0 - - - 2118 43.419 3.929 1.913 1 U 4.083438E+00 0.000000E+00 e 0 - - - 2119 9.313 0.800 1.469 1 U 4.310646E+00 0.000000E+00 e 0 - - - 2120 54.562 4.263 3.846 1 U 4.023596E+00 0.000000E+00 e 0 - - - 2121 58.276 3.695 1.539 1 U 4.661860E+00 0.000000E+00 e 0 CA.71 HA.71 HG2.71 #MAP 1834 2122 29.574 1.624 1.463 1 U 4.452360E+00 0.000000E+00 e 0 - - - 2123 47.471 3.817 3.903 1 U 4.350703E+00 0.000000E+00 e 0 - - - 2124 43.419 3.673 1.704 1 U 4.548597E+00 0.000000E+00 e 0 - - - 2125 15.053 1.891 1.539 1 U 3.796351E+00 0.000000E+00 e 0 - - - 2126 17.417 0.834 1.773 1 U 4.238301E+00 0.000000E+00 e 0 - - - 2127 52.536 3.917 3.782 1 U 4.459842E+00 0.000000E+00 e 0 - - - 2128 28.223 1.836 2.287 1 U 3.609232E+00 0.000000E+00 e 0 - - - 2129 30.587 2.170 1.811 1 U 4.159777E+00 0.000000E+00 e 0 - - - 2130 14.716 1.880 2.192 1 U 3.951715E+00 0.000000E+00 e 0 - - - 2131 18.768 0.923 2.420 1 U 3.890997E+00 0.000000E+00 e 0 - - - 2132 60.640 4.407 5.018 1 U 4.258459E+00 0.000000E+00 e 0 - - - 2133 66.381 3.550 1.925 1 U 4.556833E+00 0.000000E+00 e 0 - - - 2134 27.210 1.635 0.899 1 U 4.065553E+00 0.000000E+00 e 0 - - - 2135 23.496 1.268 1.704 1 U 4.068149E+00 0.000000E+00 e 0 - - - 2136 33.964 2.192 2.382 1 U 3.254579E+00 0.000000E+00 e 0 - - - 2137 22.482 0.678 0.297 1 U 4.303894E+00 0.000000E+00 e 0 - - - 2138 52.536 4.251 2.445 1 U 4.255456E+00 0.000000E+00 e 0 - - - 2139 58.276 3.461 1.887 1 U 4.508807E+00 0.000000E+00 e 0 CA.85 HA.85 HB3.85 #MAP 2199 2140 22.482 0.678 1.101 1 U 4.154932E+00 0.000000E+00 e 0 - - - 2141 53.549 4.630 4.448 1 U 4.370670E+00 0.000000E+00 e 0 - - - 2142 27.210 1.858 3.453 1 U 4.190988E+00 0.000000E+00 e 0 CB.85 HB2.85 HA.85 #MAP 2186 2142 27.210 1.858 3.453 1 U 4.190988E+00 0.000000E+00 e 0 CB.85 HB3.85 HA.85 #MAP 2187 2143 25.859 1.390 1.051 1 U 3.972914E+00 0.000000E+00 e 0 - - - 2144 30.587 1.914 1.602 1 U 4.181452E+00 0.000000E+00 e 0 - - - 2145 45.783 2.893 1.539 1 U 4.305981E+00 0.000000E+00 e 0 - - - 2146 21.807 0.901 1.399 1 U 3.979566E+00 0.000000E+00 e 0 - - - 2147 17.755 0.834 -0.248 1 U 4.190348E+00 0.000000E+00 e 0 - - - 2148 56.250 4.129 3.662 1 U 3.937873E+00 0.000000E+00 e 0 - - - 2149 58.276 3.717 1.558 1 U 4.705089E+00 0.000000E+00 e 0 CA.12 HA.12 HG2.12 #MAP 122 2150 52.874 4.340 5.024 1 U 4.658761E+00 0.000000E+00 e 0 - - - 2151 35.652 2.492 2.933 1 U 4.357148E+00 0.000000E+00 e 0 CB.111 HB2.111 HB3.111 #MAP 2912 2151 35.652 2.492 2.933 1 U 4.357148E+00 0.000000E+00 e 0 CB.114 HB2.114 HB3.114 #MAP 2961 2152 58.276 4.073 3.827 1 U 4.253250E+00 0.000000E+00 e 0 - - - 2153 56.250 4.062 4.429 1 U 3.812958E+00 0.000000E+00 e 0 - - - 2154 55.913 4.107 3.998 1 U 3.850241E+00 0.000000E+00 e 0 - - - 2155 21.469 0.478 0.157 1 U 4.414925E+00 0.000000E+00 e 0 - - - 2156 47.133 1.724 4.841 1 U 4.348957E+00 0.000000E+00 e 0 - - - 2157 13.703 0.333 1.178 1 U 4.283324E+00 0.000000E+00 e 0 - - - 2158 58.276 3.450 1.887 1 U 4.508380E+00 0.000000E+00 e 0 - - - 2159 50.847 3.005 2.939 1 U 4.116967E+00 0.000000E+00 e 0 - - - 2160 12.014 0.589 1.520 1 U 4.192271E+00 0.000000E+00 e 0 - - - 2161 38.016 2.815 3.180 1 U 4.360015E+00 0.000000E+00 e 0 - - - 2162 13.703 0.311 5.056 1 U 4.509877E+00 0.000000E+00 e 0 - - - 2163 54.900 3.851 2.413 1 U 4.120371E+00 0.000000E+00 e 0 - - - 2164 15.391 1.190 0.797 1 U 4.037245E+00 0.000000E+00 e 0 - - - 2165 21.807 0.166 2.546 1 U 4.544969E+00 0.000000E+00 e 0 - - - 2166 20.794 0.500 1.082 1 U 4.408226E+00 0.000000E+00 e 0 - - - 2167 43.419 3.661 -0.813 1 U 4.667964E+00 0.000000E+00 e 0 - - - 2168 2.897 -0.903 3.060 1 U 4.577892E+00 0.000000E+00 e 0 - - - 2169 15.391 -0.101 1.666 1 U 4.425531E+00 0.000000E+00 e 0 - - - 2170 15.053 0.856 0.664 1 U 3.370590E+00 0.000000E+00 e 0 - - - 2171 22.145 1.257 2.090 1 U 3.925984E+00 0.000000E+00 e 0 - - - 2172 49.159 4.385 3.846 1 U 4.165890E+00 0.000000E+00 e 0 - - - 2173 34.639 1.691 -0.407 1 U 4.472544E+00 0.000000E+00 e 0 - - - 2174 41.730 4.340 3.947 1 U 4.426564E+00 0.000000E+00 e 0 - - - 2175 47.471 3.762 4.429 1 U 4.403316E+00 0.000000E+00 e 0 - - - 2176 52.536 3.795 4.391 1 U 4.711312E+00 0.000000E+00 e 0 - - - 2177 25.522 1.569 2.185 1 U 4.102993E+00 0.000000E+00 e 0 - - - 2178 20.119 0.500 5.481 1 U 4.185884E+00 0.000000E+00 e 0 - - - 2179 26.197 1.569 1.646 1 U 3.291943E+00 0.000000E+00 e 0 - - - 2180 9.988 0.767 1.127 1 U 3.592183E+00 0.000000E+00 e 0 - - - 2181 40.380 4.474 3.795 1 U 4.259391E+00 0.000000E+00 e 0 - - - 2182 33.626 2.047 2.920 1 U 4.429672E+00 0.000000E+00 e 0 - - - 2183 20.456 0.767 3.434 1 U 4.154932E+00 0.000000E+00 e 0 - - - 2184 20.456 0.455 2.407 1 U 4.553961E+00 0.000000E+00 e 0 - - - 2185 24.846 1.947 4.416 1 U 3.627097E+00 0.000000E+00 e 0 CG.137 HG2.137 HA.137 #MAP 3376 2186 15.053 0.856 0.081 1 U 4.267265E+00 0.000000E+00 e 0 - - - 2187 24.509 0.856 1.805 1 U 4.116402E+00 0.000000E+00 e 0 - - - 2188 13.027 0.856 1.171 1 U 4.528671E+00 0.000000E+00 e 0 - - - 2189 27.210 1.847 3.453 1 U 4.190988E+00 0.000000E+00 e 0 - - - 2190 15.729 0.656 5.348 1 U 4.413635E+00 0.000000E+00 e 0 - - - 2191 27.210 1.413 5.398 1 U 4.335813E+00 0.000000E+00 e 0 - - - 2192 47.133 3.550 4.232 1 U 4.554649E+00 0.000000E+00 e 0 - - - 2193 39.704 2.826 5.455 1 U 4.417421E+00 0.000000E+00 e 0 - - - 2194 32.275 1.524 2.768 1 U 4.506353E+00 0.000000E+00 e 0 - - - 2195 58.614 3.717 1.691 1 U 4.534207E+00 0.000000E+00 e 0 CA.66 HA.66 HB3.66 #MAP 1604 2196 43.081 4.162 3.947 1 U 3.483403E+00 0.000000E+00 e 0 - - - 2197 20.456 0.422 -0.363 1 U 4.801033E+00 0.000000E+00 e 0 - - - 2198 41.055 3.138 5.753 1 U 4.119802E+00 0.000000E+00 e 0 - - - 2199 40.717 4.452 3.827 1 U 4.118667E+00 0.000000E+00 e 0 - - - 2200 44.770 4.485 3.808 1 U 4.293030E+00 0.000000E+00 e 0 - - - 2201 60.978 5.632 2.718 1 U 4.456484E+00 0.000000E+00 e 0 - - - 2202 30.587 1.134 1.723 1 U 4.467713E+00 0.000000E+00 e 0 CG.88 HG2.88 HB3.88 #MAP 2321 2203 43.419 3.884 3.687 1 U 3.085648E+00 0.000000E+00 e 0 - - - 2204 54.224 3.762 4.346 1 U 4.732279E+00 0.000000E+00 e 0 - - - 2205 18.768 0.934 1.697 1 U 3.771285E+00 0.000000E+00 e 0 - - - 2206 22.145 0.188 4.530 1 U 4.361623E+00 0.000000E+00 e 0 - - - 2207 47.133 3.572 4.099 1 U 4.502531E+00 0.000000E+00 e 0 - - - 2208 51.860 4.530 0.442 1 U 4.370842E+00 0.000000E+00 e 0 - - - 2209 26.872 1.602 0.544 1 U 3.864221E+00 0.000000E+00 e 0 - - - 2210 42.406 4.040 5.519 1 U 4.387487E+00 0.000000E+00 e 0 - - - 2211 53.887 3.684 3.808 1 U 4.416865E+00 0.000000E+00 e 0 - - - 2212 43.419 2.359 1.564 1 U 4.679095E+00 0.000000E+00 e 0 - - - 2213 25.522 1.090 1.551 1 U 4.438133E+00 0.000000E+00 e 0 - - - 2214 42.743 4.396 1.906 1 U 4.429483E+00 0.000000E+00 e 0 - - - 2215 25.184 1.502 3.003 1 U 4.300277E+00 0.000000E+00 e 0 - - - 2216 34.639 2.326 0.512 1 U 4.219869E+00 0.000000E+00 e 0 - - - 2217 43.419 3.929 4.359 1 U 3.506587E+00 0.000000E+00 e 0 CA.1 HA2.1 HA3.1 #MAP 3 2218 22.145 0.934 2.141 1 U 4.213847E+00 0.000000E+00 e 0 - - - 2219 43.419 3.895 3.694 1 U 3.064305E+00 0.000000E+00 e 0 - - - 2220 33.964 2.170 2.331 1 U 3.244004E+00 0.000000E+00 e 0 - - - 2221 24.846 0.812 1.691 1 U 4.332409E+00 0.000000E+00 e 0 - - - 2222 28.898 2.025 0.252 1 U 3.940364E+00 0.000000E+00 e 0 - - - 2223 19.106 0.934 4.302 1 U 4.350371E+00 0.000000E+00 e 0 - - - 2224 24.171 1.580 1.811 1 U 4.165890E+00 0.000000E+00 e 0 - - - 2225 58.952 3.795 3.630 1 U 4.196784E+00 0.000000E+00 e 0 - - - 2226 26.872 -0.458 -0.134 1 U 4.578725E+00 0.000000E+00 e 0 - - - 2227 25.184 0.800 1.063 1 U 4.042200E+00 0.000000E+00 e 0 - - - 2228 28.561 3.027 2.952 1 U 3.646810E+00 0.000000E+00 e 0 - - - 2229 52.536 4.073 3.827 1 U 4.335407E+00 0.000000E+00 e 0 - - - 2230 47.471 3.550 2.572 1 U 4.221215E+00 0.000000E+00 e 0 - - - 2231 28.898 2.025 2.464 1 U 3.868229E+00 0.000000E+00 e 0 - - - 2232 60.303 3.595 4.473 1 U 4.657553E+00 0.000000E+00 e 0 - - - 2233 15.729 1.424 5.899 1 U 4.371358E+00 0.000000E+00 e 0 - - - 2234 22.482 0.667 0.430 1 U 3.933744E+00 0.000000E+00 e 0 - - - 2235 17.755 0.867 1.589 1 U 3.715783E+00 0.000000E+00 e 0 - - - 2236 53.887 4.830 2.071 1 U 4.732729E+00 0.000000E+00 e 0 - - - 2237 15.391 0.645 0.259 1 U 4.341038E+00 0.000000E+00 e 0 - - - 2238 42.406 2.726 5.709 1 U 4.448651E+00 0.000000E+00 e 0 - - - 2239 60.303 3.684 3.909 1 U 4.172066E+00 0.000000E+00 e 0 - - - 2240 57.601 3.906 4.106 1 U 4.466111E+00 0.000000E+00 e 0 - - - 2241 23.833 1.413 1.659 1 U 4.140628E+00 0.000000E+00 e 0 - - - 2242 22.145 0.177 0.373 1 U 3.589793E+00 0.000000E+00 e 0 - - - 2243 35.990 2.014 2.166 1 U 4.698638E+00 0.000000E+00 e 0 CB.54 HB.54 HG13.54 #MAP 1164 2244 18.430 2.081 -0.857 1 U 4.600143E+00 0.000000E+00 e 0 - - - 2245 41.730 3.706 3.104 1 U 3.983146E+00 0.000000E+00 e 0 - - - 2246 25.184 1.368 1.862 1 U 4.281461E+00 0.000000E+00 e 0 CG.85 HG3.85 HB3.85 #MAP 2203 2247 49.159 3.405 3.142 1 U 4.347051E+00 0.000000E+00 e 0 - - - 2248 22.482 0.678 0.423 1 U 3.932922E+00 0.000000E+00 e 0 - - - 2249 21.469 1.101 -0.876 1 U 4.482214E+00 0.000000E+00 e 0 - - - 2250 65.030 3.873 4.004 1 U 4.608312E+00 0.000000E+00 e 0 - - - 2251 22.820 1.446 3.573 1 U 4.509984E+00 0.000000E+00 e 0 - - - 2252 34.301 2.248 0.176 1 U 4.130702E+00 0.000000E+00 e 0 - - - 2253 67.394 3.606 3.833 1 U 4.351870E+00 0.000000E+00 e 0 - - - 2254 17.755 0.856 1.304 1 U 3.452099E+00 0.000000E+00 e 0 - - - 2255 63.679 4.029 4.201 1 U 4.316291E+00 0.000000E+00 e 0 - - - 2256 56.250 4.429 2.908 1 U 3.458571E+00 0.000000E+00 e 0 - - - 2257 37.678 2.570 2.432 1 U 4.451186E+00 0.000000E+00 e 0 - - - 2258 47.133 3.561 2.806 1 U 4.370068E+00 0.000000E+00 e 0 - - - 2259 14.716 1.891 1.659 1 U 3.979120E+00 0.000000E+00 e 0 - - - 2260 37.003 2.737 3.516 1 U 4.223916E+00 0.000000E+00 e 0 - - - 2261 60.978 3.817 2.008 1 U 4.341448E+00 0.000000E+00 e 0 - - - 2262 22.145 0.912 1.120 1 U 3.203581E+00 0.000000E+00 e 0 - - - 2263 32.613 2.214 1.900 1 U 3.975566E+00 0.000000E+00 e 0 - - - 2264 22.145 0.912 2.939 1 U 4.324297E+00 0.000000E+00 e 0 - - - 2265 26.872 1.190 0.861 1 U 3.625469E+00 0.000000E+00 e 0 - - - 2266 61.316 3.027 2.939 1 U 4.046695E+00 0.000000E+00 e 0 - - - 2267 41.393 2.726 2.844 1 U 3.663035E+00 0.000000E+00 e 0 - - - 2268 23.833 1.301 4.600 1 U 4.407861E+00 0.000000E+00 e 0 - - - 2269 22.482 1.457 1.951 1 U 3.931282E+00 0.000000E+00 e 0 - - - 2270 37.678 4.463 2.667 1 U 4.538446E+00 0.000000E+00 e 0 - - - 2271 44.770 4.062 3.827 1 U 4.657687E+00 0.000000E+00 e 0 - - - 2272 42.406 4.051 1.862 1 U 4.011676E+00 0.000000E+00 e 0 - - - 2273 52.536 4.418 0.899 1 U 4.246678E+00 0.000000E+00 e 0 - - - 2274 26.197 2.047 2.325 1 U 4.026009E+00 0.000000E+00 e 0 CB.83 HB3.83 HG3.83 #MAP 2173 2275 16.066 1.402 1.608 1 U 3.684180E+00 0.000000E+00 e 0 - - - 2276 41.055 3.116 2.800 1 U 3.728633E+00 0.000000E+00 e 0 - - - 2277 33.964 2.136 2.540 1 U 4.014041E+00 0.000000E+00 e 0 - - - 2278 15.391 0.633 3.915 1 U 4.362980E+00 0.000000E+00 e 0 - - - 2279 33.288 2.003 1.558 1 U 4.086652E+00 0.000000E+00 e 0 - - - 2280 32.275 1.491 2.318 1 U 4.543276E+00 0.000000E+00 e 0 - - - 2281 16.066 1.390 2.958 1 U 4.195491E+00 0.000000E+00 e 0 - - - 2282 36.665 2.671 1.577 1 U 4.489848E+00 0.000000E+00 e 0 - - - 2283 49.834 3.839 4.473 1 U 4.510841E+00 0.000000E+00 e 0 - - - 2284 56.250 4.329 3.725 1 U 2.773730E+00 0.000000E+00 e 0 - - - 2285 75.498 5.365 2.496 1 U 4.554535E+00 0.000000E+00 e 0 - - - 2286 63.004 3.261 2.058 1 U 4.624322E+00 0.000000E+00 e 0 - - - 2287 43.756 3.706 1.995 1 U 4.100237E+00 0.000000E+00 e 0 - - - 2288 50.172 4.396 4.524 1 U 4.137106E+00 0.000000E+00 e 0 - - - 2289 54.224 3.817 4.467 1 U 4.128391E+00 0.000000E+00 e 0 - - - 2290 40.042 1.056 3.649 1 U 4.378282E+00 0.000000E+00 e 0 CB.39 HB2.39 HA.39 #MAP 793 2291 21.469 0.411 3.801 1 U 4.622410E+00 0.000000E+00 e 0 - 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4.356727E+00 0.000000E+00 e 0 CG.86 HG2.86 HA.86 #MAP 2237 2307 25.184 1.546 3.789 1 U 4.356727E+00 0.000000E+00 e 0 CD2.108 QD2.108 HA.108 #MAP 2789 2308 56.588 4.118 1.532 1 U 4.524168E+00 0.000000E+00 e 0 - - - 2309 43.419 3.929 1.406 1 U 4.109101E+00 0.000000E+00 e 0 - - - 2310 47.471 3.339 3.560 1 U 3.610133E+00 0.000000E+00 e 0 - - - 2311 62.666 3.817 4.213 1 U 4.426000E+00 0.000000E+00 e 0 - - - 2312 12.014 0.578 4.042 1 U 4.390230E+00 0.000000E+00 e 0 - - - 2313 16.066 -0.079 2.952 1 U 4.449625E+00 0.000000E+00 e 0 - - - 2314 23.158 1.479 2.984 1 U 4.115837E+00 0.000000E+00 e 0 - - - 2315 56.588 4.140 2.711 1 U 4.084507E+00 0.000000E+00 e 0 - - - 2316 27.210 1.379 1.837 1 U 4.178307E+00 0.000000E+00 e 0 - - - 2317 56.250 4.407 -0.388 1 U 4.007914E+00 0.000000E+00 e 0 - - - 2318 66.043 2.871 1.494 1 U 4.486226E+00 0.000000E+00 e 0 - - - 2319 58.952 3.695 1.323 1 U 4.424500E+00 0.000000E+00 e 0 CA.66 HA.66 HB2.66 #MAP 1595 2320 26.872 1.535 4.606 1 U 3.856649E+00 0.000000E+00 e 0 - - - 2321 43.081 3.917 4.258 1 U 3.403334E+00 0.000000E+00 e 0 - - - 2322 55.237 4.385 3.123 1 U 4.635777E+00 0.000000E+00 e 0 - - - 2323 28.898 2.025 -0.210 1 U 4.340628E+00 0.000000E+00 e 0 - - - 2324 58.276 3.806 4.048 1 U 4.108543E+00 0.000000E+00 e 0 - - - 2325 36.665 2.704 0.804 1 U 4.296909E+00 0.000000E+00 e 0 - - - 2326 25.184 1.546 1.190 1 U 3.767928E+00 0.000000E+00 e 0 - - - 2327 26.872 1.513 4.289 1 U 4.027463E+00 0.000000E+00 e 0 - - - 2328 56.250 4.429 5.817 1 U 3.634609E+00 0.000000E+00 e 0 - - - 2329 29.911 2.203 4.067 1 U 4.271277E+00 0.000000E+00 e 0 - - - 2330 68.745 4.385 5.094 1 U 4.526580E+00 0.000000E+00 e 0 - - - 2331 21.807 0.455 2.673 1 U 4.311818E+00 0.000000E+00 e 0 - - - 2332 23.833 1.246 0.962 1 U 4.498942E+00 0.000000E+00 e 0 - - - 2333 67.394 4.006 1.520 1 U 4.476191E+00 0.000000E+00 e 0 - - - 2334 20.456 0.466 5.189 1 U 4.290910E+00 0.000000E+00 e 0 - - - 2335 14.040 0.322 3.218 1 U 4.349456E+00 0.000000E+00 e 0 - - - 2336 48.821 3.405 3.776 1 U 4.473251E+00 0.000000E+00 e 0 - - - 2337 16.066 -0.079 1.805 1 U 4.524496E+00 0.000000E+00 e 0 - - - 2338 25.184 1.557 2.648 1 U 4.067628E+00 0.000000E+00 e 0 - - - 2339 25.184 1.980 3.098 1 U 3.992194E+00 0.000000E+00 e 0 - - - 2340 22.145 1.435 2.268 1 U 4.169588E+00 0.000000E+00 e 0 - - - 2341 27.210 1.457 3.890 1 U 4.413083E+00 0.000000E+00 e 0 - - - 2342 30.249 1.747 2.147 1 U 4.521328E+00 0.000000E+00 e 0 - - - 2343 58.952 3.795 4.296 1 U 4.383350E+00 0.000000E+00 e 0 - - - 2344 25.184 1.825 4.074 1 U 4.476598E+00 0.000000E+00 e 0 - - - 2345 44.770 3.929 4.010 1 U 3.852369E+00 0.000000E+00 e 0 - - - 2346 63.342 3.517 4.606 1 U 4.342268E+00 0.000000E+00 e 0 - - - 2347 36.327 2.081 2.160 1 U 4.685080E+00 0.000000E+00 e 0 - - - 2348 56.250 4.129 2.147 1 U 4.201330E+00 0.000000E+00 e 0 - - - 2349 27.548 2.014 0.702 1 U 3.879310E+00 0.000000E+00 e 0 - - - 2350 47.808 4.474 1.089 1 U 4.058345E+00 0.000000E+00 e 0 - - - 2351 14.040 0.322 5.265 1 U 4.560991E+00 0.000000E+00 e 0 - - - 2352 33.964 3.105 2.952 1 U 3.869327E+00 0.000000E+00 e 0 CB.30 HB3.30 HB2.30 #MAP 531 2353 22.145 1.257 5.037 1 U 4.304280E+00 0.000000E+00 e 0 - - - 2354 23.833 1.112 -0.306 1 U 4.156744E+00 0.000000E+00 e 0 - - - 2355 41.393 2.893 3.117 1 U 4.157955E+00 0.000000E+00 e 0 - - - 2356 63.004 3.806 3.656 1 U 3.767624E+00 0.000000E+00 e 0 - - - 2357 22.145 0.934 1.380 1 U 3.824317E+00 0.000000E+00 e 0 CD1.38 QD1.38 HB2.38 #MAP 766 2358 20.456 0.478 0.582 1 U 3.146619E+00 0.000000E+00 e 0 - - - 2359 52.874 4.229 4.625 1 U 4.227992E+00 0.000000E+00 e 0 - - - 2360 53.549 3.673 3.789 1 U 4.334757E+00 0.000000E+00 e 0 - - - 2361 56.588 3.951 4.251 1 U 4.048201E+00 0.000000E+00 e 0 - - - 2362 39.367 1.635 1.780 1 U 4.465511E+00 0.000000E+00 e 0 - - - 2363 60.640 4.396 4.080 1 U 4.111898E+00 0.000000E+00 e 0 - - - 2364 22.482 0.889 1.982 1 U 4.027463E+00 0.000000E+00 e 0 - - - 2365 48.821 1.791 -0.103 1 U 4.529113E+00 0.000000E+00 e 0 - - - 2366 33.626 3.795 4.479 1 U 4.131861E+00 0.000000E+00 e 0 - - - 2367 49.159 3.873 1.222 1 U 4.504545E+00 0.000000E+00 e 0 - - - 2368 24.846 1.947 2.096 1 U 3.610359E+00 0.000000E+00 e 0 CB.67 HB2.67 HG2.67 #MAP 1683 2369 16.404 -0.079 0.436 1 U 4.279678E+00 0.000000E+00 e 0 - - - 2370 18.768 0.923 1.425 1 U 3.480252E+00 0.000000E+00 e 0 - - - 2371 28.898 2.036 4.562 1 U 4.616331E+00 0.000000E+00 e 0 - - - 2372 17.417 1.179 1.862 1 U 4.631120E+00 0.000000E+00 e 0 - - - 2373 28.223 1.858 3.896 1 U 3.975123E+00 0.000000E+00 e 0 - - - 2374 22.145 0.177 1.672 1 U 4.290910E+00 0.000000E+00 e 0 - - - 2375 24.171 1.123 0.588 1 U 4.437942E+00 0.000000E+00 e 0 - - - 2376 27.885 1.869 1.374 1 U 4.108543E+00 0.000000E+00 e 0 CD.68 HD3.68 HG2.68 #MAP 1725 2376 27.885 1.869 1.374 1 U 4.108543E+00 0.000000E+00 e 0 CD.68 HD3.68 HG3.68 #MAP 1734 2377 80.226 4.474 3.795 1 U 4.368696E+00 0.000000E+00 e 0 - - - 2378 27.210 1.958 0.740 1 U 4.257027E+00 0.000000E+00 e 0 - - - 2379 14.040 0.311 2.001 1 U 4.085579E+00 0.000000E+00 e 0 - - - 2380 14.040 0.333 5.265 1 U 4.561454E+00 0.000000E+00 e 0 - - - 2381 41.055 3.127 2.331 1 U 3.783047E+00 0.000000E+00 e 0 - - - 2382 20.119 0.533 1.108 1 U 4.141807E+00 0.000000E+00 e 0 - - - 2383 56.250 4.084 5.341 1 U 4.385283E+00 0.000000E+00 e 0 - - - 2384 22.482 0.667 1.222 1 U 4.213182E+00 0.000000E+00 e 0 - - - 2385 18.768 0.923 0.468 1 U 3.382736E+00 0.000000E+00 e 0 - - - 2386 69.420 3.550 1.938 1 U 4.528782E+00 0.000000E+00 e 0 - - - 2387 43.419 3.940 5.005 1 U 3.950019E+00 0.000000E+00 e 0 - - - 2388 25.522 1.168 1.596 1 U 4.257099E+00 0.000000E+00 e 0 - - - 2389 6.611 0.656 0.911 1 U 3.919530E+00 0.000000E+00 e 0 - - - 2390 21.469 1.123 1.437 1 U 4.409414E+00 0.000000E+00 e 0 - - - 2391 58.276 4.006 4.175 1 U 4.364595E+00 0.000000E+00 e 0 - - - 2392 26.872 1.513 3.630 1 U 4.225272E+00 0.000000E+00 e 0 - - - 2393 41.055 3.149 2.832 1 U 3.711386E+00 0.000000E+00 e 0 - - - 2394 25.522 1.390 3.003 1 U 4.050216E+00 0.000000E+00 e 0 - - - 2395 17.417 0.800 0.937 1 U 2.884697E+00 0.000000E+00 e 0 - - - 2396 25.522 1.580 2.141 1 U 3.972033E+00 0.000000E+00 e 0 - - - 2397 22.145 2.927 2.863 1 U 4.222564E+00 0.000000E+00 e 0 - - - 2398 28.898 2.014 1.501 1 U 3.908020E+00 0.000000E+00 e 0 - - - 2399 49.159 3.428 2.673 1 U 4.483959E+00 0.000000E+00 e 0 - - - 2400 21.807 0.433 1.735 1 U 4.143580E+00 0.000000E+00 e 0 - - - 2401 54.224 3.984 1.444 1 U 3.984944E+00 0.000000E+00 e 0 - - - 2402 41.055 3.138 2.661 1 U 3.747920E+00 0.000000E+00 e 0 - - - 2403 35.314 2.793 2.952 1 U 3.698142E+00 0.000000E+00 e 0 - - - 2404 51.860 4.541 3.225 1 U 4.350953E+00 0.000000E+00 e 0 - - - 2405 26.872 1.090 1.646 1 U 4.058857E+00 0.000000E+00 e 0 - - - 2406 67.394 3.806 4.213 1 U 4.629060E+00 0.000000E+00 e 0 - - - 2407 41.393 3.149 5.772 1 U 4.076007E+00 0.000000E+00 e 0 - - - 2408 44.770 3.673 3.808 1 U 4.211190E+00 0.000000E+00 e 0 - - - 2409 20.119 0.967 1.260 1 U 3.511208E+00 0.000000E+00 e 0 - - - 2410 45.783 2.927 1.539 1 U 4.398894E+00 0.000000E+00 e 0 - - - 2411 31.262 1.613 2.426 1 U 4.545195E+00 0.000000E+00 e 0 - - - 2412 44.432 2.860 1.494 1 U 4.432037E+00 0.000000E+00 e 0 - - - 2413 24.846 2.069 0.119 1 U 4.716273E+00 0.000000E+00 e 0 - - - 2414 74.485 4.674 3.047 1 U 4.445448E+00 0.000000E+00 e 0 - - - 2415 22.145 0.912 0.151 1 U 3.799567E+00 0.000000E+00 e 0 - - - 2416 54.900 4.185 5.570 1 U 4.565175E+00 0.000000E+00 e 0 - - - 2417 21.469 1.090 -0.876 1 U 4.482214E+00 0.000000E+00 e 0 - - - 2418 19.106 0.889 4.372 1 U 4.277603E+00 0.000000E+00 e 0 - - - 2419 29.911 3.628 3.567 1 U 4.642038E+00 0.000000E+00 e 0 - - - 2420 6.611 0.656 0.512 1 U 3.659799E+00 0.000000E+00 e 0 - - - 2421 58.276 4.051 4.245 1 U 4.216516E+00 0.000000E+00 e 0 - - - 2422 61.991 5.565 4.524 1 U 4.431090E+00 0.000000E+00 e 0 - - - 2423 19.443 0.656 0.176 1 U 4.570679E+00 0.000000E+00 e 0 - - - 2424 17.755 1.257 4.067 1 U 4.592926E+00 0.000000E+00 e 0 - - - 2425 41.055 3.127 2.001 1 U 3.630370E+00 0.000000E+00 e 0 - - - 2426 16.066 1.402 5.322 1 U 4.633186E+00 0.000000E+00 e 0 - - - 2427 25.184 1.535 0.208 1 U 4.276864E+00 0.000000E+00 e 0 - - - 2428 28.223 1.825 2.870 1 U 4.112459E+00 0.000000E+00 e 0 - - - 2429 22.820 1.424 4.967 1 U 4.449918E+00 0.000000E+00 e 0 - - - 2430 20.456 0.478 -0.071 1 U 4.365533E+00 0.000000E+00 e 0 - - - 2431 29.236 1.836 0.930 1 U 4.196784E+00 0.000000E+00 e 0 - - - 2432 21.807 0.433 0.518 1 U 3.433656E+00 0.000000E+00 e 0 - - - 2433 74.485 4.374 3.858 1 U 4.400335E+00 0.000000E+00 e 0 - - - 2434 19.781 0.622 0.778 1 U 3.521903E+00 0.000000E+00 e 0 - - - 2435 26.872 1.569 2.039 1 U 3.380168E+00 0.000000E+00 e 0 CD.102 HD2.102 HB3.102 #MAP 2606 2435 26.872 1.569 2.039 1 U 3.380168E+00 0.000000E+00 e 0 CD.102 HD3.102 HB3.102 #MAP 2607 2436 24.509 1.802 3.396 1 U 4.367582E+00 0.000000E+00 e 0 - - - 2437 24.171 1.223 1.767 1 U 4.279603E+00 0.000000E+00 e 0 - - - 2438 18.768 0.934 3.789 1 U 4.302044E+00 0.000000E+00 e 0 - - - 2439 16.066 1.413 5.348 1 U 4.519043E+00 0.000000E+00 e 0 - - - 2440 23.496 0.678 0.962 1 U 3.813950E+00 0.000000E+00 e 0 - - - 2441 25.184 0.789 1.254 1 U 4.159777E+00 0.000000E+00 e 0 - - - 2442 61.653 4.396 3.801 1 U 3.953842E+00 0.000000E+00 e 0 - - - 2443 52.198 3.684 3.808 1 U 4.503484E+00 0.000000E+00 e 0 - - - 2444 21.469 0.422 3.801 1 U 4.622665E+00 0.000000E+00 e 0 - - - 2445 39.704 2.904 4.511 1 U 4.233468E+00 0.000000E+00 e 0 - - - 2446 19.106 0.923 1.691 1 U 3.749387E+00 0.000000E+00 e 0 - - - 2447 42.068 4.040 1.868 1 U 4.011676E+00 0.000000E+00 e 0 - - - 2448 32.613 1.791 1.856 1 U 4.220541E+00 0.000000E+00 e 0 - - - 2449 25.184 0.567 0.791 1 U 4.205255E+00 0.000000E+00 e 0 - - - 2450 47.471 3.550 4.061 1 U 4.494431E+00 0.000000E+00 e 0 - - - 2451 32.613 1.279 1.678 1 U 4.521001E+00 0.000000E+00 e 0 - - - 2452 38.354 2.626 3.966 1 U 4.168970E+00 0.000000E+00 e 0 - - - 2453 41.055 3.127 2.527 1 U 3.793472E+00 0.000000E+00 e 0 - - - 2454 61.653 3.817 5.126 1 U 3.359288E+00 0.000000E+00 e 0 - - - 2455 20.119 0.734 1.216 1 U 3.847065E+00 0.000000E+00 e 0 - - - 2456 48.484 -0.903 4.606 1 U 4.172066E+00 0.000000E+00 e 0 - - - 2457 20.119 0.489 5.487 1 U 4.185884E+00 0.000000E+00 e 0 - - - 2458 25.184 1.569 0.512 1 U 3.873003E+00 0.000000E+00 e 0 - - - 2459 26.872 1.569 1.944 1 U 3.380168E+00 0.000000E+00 e 0 CB.87 HB2.87 HG2.87 #MAP 2299 2460 19.443 -0.235 4.948 1 U 4.408866E+00 0.000000E+00 e 0 - - - 2461 60.640 4.407 4.144 1 U 3.800213E+00 0.000000E+00 e 0 - - - 2462 21.469 -0.357 1.849 1 U 4.288647E+00 0.000000E+00 e 0 - - - 2463 56.250 4.964 -0.451 1 U 4.316527E+00 0.000000E+00 e 0 - - - 2464 32.275 2.259 1.076 1 U 4.560643E+00 0.000000E+00 e 0 - - - 2465 25.184 0.800 1.254 1 U 4.157955E+00 0.000000E+00 e 0 - - - 2466 36.665 4.418 4.891 1 U 4.593656E+00 0.000000E+00 e 0 - - - 2467 26.872 1.346 2.857 1 U 3.988557E+00 0.000000E+00 e 0 CB.96 HB2.96 HD2.96 #MAP 2498 2467 26.872 1.346 2.857 1 U 3.988557E+00 0.000000E+00 e 0 CB.96 HB3.96 HD2.96 #MAP 2499 2468 25.184 1.992 -0.717 1 U 4.385811E+00 0.000000E+00 e 0 - - - 2469 9.651 0.767 5.912 1 U 4.584825E+00 0.000000E+00 e 0 - - - 2470 21.469 -0.368 4.492 1 U 4.483137E+00 0.000000E+00 e 0 - - - 2471 128.515 5.353 4.429 1 U 4.514282E+00 0.000000E+00 e 0 - - - 2472 28.898 2.025 1.431 1 U 3.796351E+00 0.000000E+00 e 0 - - - 2473 27.210 1.446 3.776 1 U 4.481496E+00 0.000000E+00 e 0 - - - 2474 63.679 3.851 4.606 1 U 4.200679E+00 0.000000E+00 e 0 - - - 2475 26.872 1.557 2.020 1 U 3.390667E+00 0.000000E+00 e 0 CB.119 HB2.119 HB3.119 #MAP 3124 2476 61.653 3.806 1.501 1 U 3.797957E+00 0.000000E+00 e 0 - - - 2477 69.082 4.363 3.795 1 U 4.238301E+00 0.000000E+00 e 0 - - - 2478 28.223 1.802 5.018 1 U 4.388901E+00 0.000000E+00 e 0 - - - 2479 43.081 3.917 0.645 1 U 4.142398E+00 0.000000E+00 e 0 - - - 2480 26.872 1.535 3.091 1 U 3.956405E+00 0.000000E+00 e 0 - - - 2481 19.106 0.912 1.304 1 U 3.351451E+00 0.000000E+00 e 0 - - - 2482 20.119 0.967 0.455 1 U 3.892906E+00 0.000000E+00 e 0 - - - 2483 24.846 1.947 2.584 1 U 4.072851E+00 0.000000E+00 e 0 - - - 2484 22.145 0.166 0.804 1 U 4.168353E+00 0.000000E+00 e 0 - - - 2485 53.887 3.862 4.473 1 U 4.243873E+00 0.000000E+00 e 0 - - - 2486 18.430 2.069 5.950 1 U 4.527350E+00 0.000000E+00 e 0 - - - 2487 21.807 0.400 1.691 1 U 4.508593E+00 0.000000E+00 e 0 - - - 2488 25.184 0.812 0.309 1 U 4.294396E+00 0.000000E+00 e 0 - - - 2489 66.381 4.496 0.968 1 U 4.621139E+00 0.000000E+00 e 0 - - - 2490 34.977 1.468 2.667 1 U 4.681733E+00 0.000000E+00 e 0 - - - 2491 26.872 1.569 2.515 1 U 3.508800E+00 0.000000E+00 e 0 - - - 2492 24.846 1.947 2.477 1 U 4.268721E+00 0.000000E+00 e 0 - - - 2493 44.770 2.826 1.526 1 U 4.393878E+00 0.000000E+00 e 0 - - - 2494 15.391 1.190 0.829 1 U 3.935392E+00 0.000000E+00 e 0 - - - 2495 6.611 0.633 1.653 1 U 4.511270E+00 0.000000E+00 e 0 - - - 2496 25.184 1.312 1.780 1 U 4.612685E+00 0.000000E+00 e 0 - - - 2497 52.536 4.285 2.039 1 U 4.189708E+00 0.000000E+00 e 0 - - - 2498 23.833 1.134 0.747 1 U 4.238995E+00 0.000000E+00 e 0 - - - 2499 43.756 3.695 1.596 1 U 4.332975E+00 0.000000E+00 e 0 - - - 2500 29.911 1.947 3.618 1 U 4.258172E+00 0.000000E+00 e 0 - - - 2501 20.119 0.500 1.685 1 U 3.937873E+00 0.000000E+00 e 0 - - - 2502 20.456 0.466 -0.071 1 U 4.366386E+00 0.000000E+00 e 0 - - - 2503 30.587 2.415 2.230 1 U 4.170207E+00 0.000000E+00 e 0 - - - 2504 56.250 4.407 2.445 1 U 3.616944E+00 0.000000E+00 e 0 - - - 2505 22.482 1.669 1.564 1 U 4.036260E+00 0.000000E+00 e 0 - - - 2506 30.249 2.259 3.998 1 U 4.385283E+00 0.000000E+00 e 0 - - - 2507 20.456 0.466 0.227 1 U 3.844957E+00 0.000000E+00 e 0 - - - 2508 22.482 1.813 0.899 1 U 4.082904E+00 0.000000E+00 e 0 CG.66 HG3.66 HD2.66 #MAP 1635 2509 55.913 3.795 4.359 1 U 4.439666E+00 0.000000E+00 e 0 - - - 2510 21.469 1.134 1.317 1 U 4.071279E+00 0.000000E+00 e 0 - - - 2511 17.755 0.901 1.856 1 U 4.207227E+00 0.000000E+00 e 0 - - - 2512 21.469 1.123 5.107 1 U 4.365447E+00 0.000000E+00 e 0 - - - 2513 25.522 1.546 5.101 1 U 4.277751E+00 0.000000E+00 e 0 - - - 2514 24.171 0.912 1.786 1 U 4.353708E+00 0.000000E+00 e 0 - - - 2515 61.653 4.029 3.187 1 U 4.311740E+00 0.000000E+00 e 0 - - - 2516 52.874 4.329 5.018 1 U 4.652208E+00 0.000000E+00 e 0 - - - 2517 69.420 3.539 1.938 1 U 4.529002E+00 0.000000E+00 e 0 - - - 2518 20.119 0.722 0.436 1 U 3.683920E+00 0.000000E+00 e 0 - - - 2519 50.510 4.162 4.067 1 U 4.272229E+00 0.000000E+00 e 0 - - - 2520 11.677 0.789 0.575 1 U 3.944122E+00 0.000000E+00 e 0 - - - 2521 31.938 2.147 1.989 1 U 4.000000E+00 0.000000E+00 e 0 - - - 2522 43.756 3.695 1.868 1 U 4.466712E+00 0.000000E+00 e 0 - - - 2523 41.393 3.127 4.613 1 U 3.994937E+00 0.000000E+00 e 0 - - - 2524 52.536 4.396 2.369 1 U 4.300123E+00 0.000000E+00 e 0 - - - 2525 54.562 4.240 2.800 1 U 4.204599E+00 0.000000E+00 e 0 - - - 2526 38.354 2.203 1.387 1 U 4.387575E+00 0.000000E+00 e 0 CB.72 HB3.72 HG.72 #MAP 1882 2527 20.119 0.511 -0.800 1 U 4.427975E+00 0.000000E+00 e 0 - - - 2528 28.223 1.836 2.876 1 U 4.088805E+00 0.000000E+00 e 0 - - - 2529 25.184 0.800 0.284 1 U 4.458852E+00 0.000000E+00 e 0 - - - 2530 32.951 1.747 1.868 1 U 4.198079E+00 0.000000E+00 e 0 - - - 2531 55.575 4.229 2.008 1 U 4.153726E+00 0.000000E+00 e 0 - - - 2532 55.575 4.663 3.364 1 U 4.622029E+00 0.000000E+00 e 0 - - - 2533 22.482 0.867 2.540 1 U 4.542825E+00 0.000000E+00 e 0 - - - 2534 25.859 1.402 1.786 1 U 4.813590E+00 0.000000E+00 e 0 - - - 2535 13.703 0.322 5.063 1 U 4.505715E+00 0.000000E+00 e 0 - - - 2536 20.119 0.767 0.930 1 U 2.931736E+00 0.000000E+00 e 0 CG2.19 QG2.19 QG1.19 #MAP 294 2537 54.562 4.096 3.789 1 U 4.219197E+00 0.000000E+00 e 0 - - - 2538 34.639 3.695 3.541 1 U 4.713059E+00 0.000000E+00 e 0 - - - 2539 25.522 1.557 2.768 1 U 4.135353E+00 0.000000E+00 e 0 - - - 2540 56.250 4.418 1.716 1 U 3.873003E+00 0.000000E+00 e 0 - - - 2541 61.653 3.806 1.513 1 U 3.787761E+00 0.000000E+00 e 0 - - - 2542 28.898 2.003 -0.337 1 U 4.515577E+00 0.000000E+00 e 0 - - - 2543 28.561 1.847 3.789 1 U 3.919931E+00 0.000000E+00 e 0 - - - 2544 25.184 1.613 3.801 1 U 4.389255E+00 0.000000E+00 e 0 - - - 2545 16.066 1.402 1.868 1 U 3.998154E+00 0.000000E+00 e 0 - - - 2546 52.874 4.385 3.237 1 U 4.120371E+00 0.000000E+00 e 0 - - - 2547 9.313 0.867 0.962 1 U 3.177932E+00 0.000000E+00 e 0 - - - 2548 39.704 2.804 5.474 1 U 4.388194E+00 0.000000E+00 e 0 - - - 2549 6.274 0.656 3.256 1 U 4.643876E+00 0.000000E+00 e 0 - - - 2550 42.406 2.659 2.724 1 U 4.532430E+00 0.000000E+00 e 0 - - - 2551 54.224 4.218 3.833 1 U 3.884934E+00 0.000000E+00 e 0 - - - 2552 30.249 1.847 1.634 1 U 4.453928E+00 0.000000E+00 e 0 - - - 2553 32.951 1.758 1.862 1 U 4.194846E+00 0.000000E+00 e 0 - - - 2554 23.158 0.711 1.875 1 U 4.275315E+00 0.000000E+00 e 0 - - - 2555 43.756 3.695 0.601 1 U 4.290457E+00 0.000000E+00 e 0 - - - 2556 34.301 2.248 4.904 1 U 3.979566E+00 0.000000E+00 e 0 - - - 2557 55.237 4.340 1.437 1 U 4.451089E+00 0.000000E+00 e 0 - - - 2558 61.316 4.006 4.613 1 U 4.133023E+00 0.000000E+00 e 0 - - - 2559 20.119 0.511 5.227 1 U 4.095310E+00 0.000000E+00 e 0 - - - 2560 32.275 2.114 4.429 1 U 4.587836E+00 0.000000E+00 e 0 - - - 2561 52.874 4.240 4.625 1 U 4.227310E+00 0.000000E+00 e 0 - - - 2562 28.898 1.825 2.483 1 U 4.261188E+00 0.000000E+00 e 0 CB.63 HB2.63 HG3.63 #MAP 1514 2563 42.068 4.040 0.899 1 U 3.960272E+00 0.000000E+00 e 0 - - - 2564 23.496 1.312 1.672 1 U 3.923555E+00 0.000000E+00 e 0 - - - 2565 15.391 0.622 1.158 1 U 4.016414E+00 0.000000E+00 e 0 - - - 2566 61.653 4.374 3.858 1 U 4.009322E+00 0.000000E+00 e 0 - - - 2567 53.887 4.073 2.058 1 U 4.534207E+00 0.000000E+00 e 0 CA.57 HA.57 HB2.57 #MAP 1299 2567 53.887 4.073 2.058 1 U 4.534207E+00 0.000000E+00 e 0 CA.57 HA.57 HB3.57 #MAP 1306 2568 33.964 2.192 1.475 1 U 4.677158E+00 0.000000E+00 e 0 - - - 2569 27.548 1.736 4.511 1 U 4.196137E+00 0.000000E+00 e 0 - - - 2570 20.794 0.845 1.672 1 U 3.500735E+00 0.000000E+00 e 0 - - - 2571 38.354 1.346 1.418 1 U 4.247381E+00 0.000000E+00 e 0 CB.72 HB2.72 HG.72 #MAP 1881 2572 39.704 2.916 2.109 1 U 3.221212E+00 0.000000E+00 e 0 - - - 2573 30.925 1.468 2.039 1 U 4.502531E+00 0.000000E+00 e 0 CD.109 HD2.109 HB2.109 #MAP 2834 2573 30.925 1.468 2.039 1 U 4.502531E+00 0.000000E+00 e 0 CD.109 HD2.109 HB3.109 #MAP 2843 2573 30.925 1.468 2.039 1 U 4.502531E+00 0.000000E+00 e 0 CD.109 HD2.109 HD3.109 #MAP 2879 2574 25.522 1.090 1.507 1 U 4.685500E+00 0.000000E+00 e 0 - - - 2575 43.081 3.138 1.577 1 U 4.815959E+00 0.000000E+00 e 0 - - - 2576 20.456 0.889 2.502 1 U 4.279455E+00 0.000000E+00 e 0 - - - 2577 24.846 1.724 1.222 1 U 4.121510E+00 0.000000E+00 e 0 - - - 2578 58.276 3.695 4.055 1 U 4.273623E+00 0.000000E+00 e 0 - - - 2579 55.913 3.750 0.639 1 U 4.236225E+00 0.000000E+00 e 0 CA.32 HA.32 HB2.32 #MAP 622 2580 50.172 3.917 3.808 1 U 4.414372E+00 0.000000E+00 e 0 - - - 2581 36.327 2.058 2.255 1 U 4.603844E+00 0.000000E+00 e 0 - - - 2582 6.274 0.656 0.259 1 U 4.347962E+00 0.000000E+00 e 0 - - - 2583 27.210 0.923 1.792 1 U 4.205912E+00 0.000000E+00 e 0 - - - 2584 18.768 1.613 2.927 1 U 4.372737E+00 0.000000E+00 e 0 - - - 2585 23.496 0.678 1.304 1 U 4.592804E+00 0.000000E+00 e 0 - - - 2586 25.184 2.036 0.512 1 U 4.455794E+00 0.000000E+00 e 0 - - - 2587 47.471 3.784 3.560 1 U 3.520199E+00 0.000000E+00 e 0 - - - 2588 56.250 4.986 2.230 1 U 4.417977E+00 0.000000E+00 e 0 - - - 2589 48.146 3.606 3.288 1 U 4.774191E+00 0.000000E+00 e 0 - - - 2590 24.846 1.569 3.003 1 U 4.259032E+00 0.000000E+00 e 0 - - - 2591 25.184 1.624 1.418 1 U 4.288271E+00 0.000000E+00 e 0 CG.28 HG2.28 HB2.28 #MAP 471 2592 67.056 4.374 -0.946 1 U 4.490056E+00 0.000000E+00 e 0 - - - 2593 41.055 3.138 1.957 1 U 3.735748E+00 0.000000E+00 e 0 CD.71 HD2.71 HB3.71 #MAP 1832 2593 41.055 3.138 1.957 1 U 3.735748E+00 0.000000E+00 e 0 CD.71 HD3.71 HB3.71 #MAP 1833 2594 36.665 2.771 2.318 1 U 4.387398E+00 0.000000E+00 e 0 - - - 2595 14.716 0.322 0.709 1 U 4.605206E+00 0.000000E+00 e 0 - - - 2596 29.911 2.871 1.520 1 U 4.377499E+00 0.000000E+00 e 0 - - - 2597 24.846 0.789 1.634 1 U 4.317868E+00 0.000000E+00 e 0 - - - 2598 11.677 0.812 0.480 1 U 4.317237E+00 0.000000E+00 e 0 - - - 2599 41.055 3.127 2.781 1 U 3.732036E+00 0.000000E+00 e 0 - - - 2600 27.885 1.880 2.610 1 U 3.950019E+00 0.000000E+00 e 0 - - - 2601 56.250 4.251 4.036 1 U 4.224594E+00 0.000000E+00 e 0 - - - 2602 34.301 2.225 3.852 1 U 3.925984E+00 0.000000E+00 e 0 - - - 2603 73.472 4.507 3.833 1 U 4.565525E+00 0.000000E+00 e 0 - - - 2604 43.756 3.695 2.293 1 U 4.224594E+00 0.000000E+00 e 0 - - - 2605 15.729 1.402 1.089 1 U 4.223916E+00 0.000000E+00 e 0 - - - 2606 40.717 3.839 3.713 1 U 4.475886E+00 0.000000E+00 e 0 - - - 2607 57.263 3.350 1.805 1 U 4.840818E+00 0.000000E+00 e 0 - - - 2608 21.807 0.422 1.799 1 U 4.492031E+00 0.000000E+00 e 0 - - - 2609 44.770 3.728 3.890 1 U 4.406039E+00 0.000000E+00 e 0 - - - 2610 40.717 4.485 3.865 1 U 4.554191E+00 0.000000E+00 e 0 - - - 2611 24.846 0.166 4.815 1 U 4.210528E+00 0.000000E+00 e 0 - - - 2612 43.419 3.695 0.309 1 U 4.491511E+00 0.000000E+00 e 0 - - - 2613 27.210 1.546 5.551 1 U 4.149527E+00 0.000000E+00 e 0 - - - 2614 41.730 4.006 3.681 1 U 3.388636E+00 0.000000E+00 e 0 CA.140 HA3.140 HA2.140 #MAP 3441 2615 16.066 -0.079 0.366 1 U 4.080242E+00 0.000000E+00 e 0 - - - 2616 26.872 1.569 5.918 1 U 4.110218E+00 0.000000E+00 e 0 - - - 2617 15.391 1.190 4.397 1 U 4.080242E+00 0.000000E+00 e 0 - - - 2618 52.874 3.951 2.483 1 U 4.593412E+00 0.000000E+00 e 0 - - - 2619 30.587 1.212 4.448 1 U 4.478430E+00 0.000000E+00 e 0 - - - 2620 58.276 4.040 3.852 1 U 4.215180E+00 0.000000E+00 e 0 - - - 2621 28.223 1.847 2.325 1 U 3.626631E+00 0.000000E+00 e 0 CB.8 HB2.8 HG3.8 #MAP 70 2622 29.574 2.192 2.642 1 U 4.315976E+00 0.000000E+00 e 0 - - - 2623 68.407 3.817 4.169 1 U 4.423377E+00 0.000000E+00 e 0 - - - 2624 51.185 4.708 3.795 1 U 4.308776E+00 0.000000E+00 e 0 - - - 2625 57.263 3.862 4.904 1 U 4.546327E+00 0.000000E+00 e 0 - - - 2626 66.381 4.051 4.429 1 U 4.767050E+00 0.000000E+00 e 0 - - - 2627 67.056 2.882 1.488 1 U 4.619491E+00 0.000000E+00 e 0 - - - 2628 56.250 4.407 1.292 1 U 3.882302E+00 0.000000E+00 e 0 - - - 2629 28.561 2.225 1.900 1 U 4.044693E+00 0.000000E+00 e 0 - - - 2630 60.978 3.806 3.149 1 U 4.333866E+00 0.000000E+00 e 0 - - - 2631 39.367 1.680 1.780 1 U 4.463317E+00 0.000000E+00 e 0 - - - 2632 33.964 2.236 4.815 1 U 3.925578E+00 0.000000E+00 e 0 - - - 2633 25.859 2.203 1.919 1 U 4.363745E+00 0.000000E+00 e 0 - - - 2634 20.119 0.544 1.044 1 U 3.914341E+00 0.000000E+00 e 0 - - - 2635 24.509 1.569 1.666 1 U 3.854148E+00 0.000000E+00 e 0 - - - 2636 49.159 3.416 2.667 1 U 4.484062E+00 0.000000E+00 e 0 - - - 2637 49.834 3.817 4.460 1 U 4.494745E+00 0.000000E+00 e 0 - - - 2638 21.807 0.912 2.806 1 U 4.551445E+00 0.000000E+00 e 0 - - - 2639 69.420 4.185 -0.477 1 U 4.566109E+00 0.000000E+00 e 0 - - - 2640 14.040 0.322 0.588 1 U 3.779305E+00 0.000000E+00 e 0 - - - 2641 19.781 1.168 1.723 1 U 4.287068E+00 0.000000E+00 e 0 - - - 2642 20.456 1.001 1.469 1 U 3.816274E+00 0.000000E+00 e 0 - - - 2643 34.977 1.802 2.166 1 U 4.671791E+00 0.000000E+00 e 0 - - - 2644 28.898 2.481 1.799 1 U 4.454418E+00 0.000000E+00 e 0 CB.63 HB3.63 HB2.63 #MAP 1494 2645 52.874 4.418 1.811 1 U 4.255813E+00 0.000000E+00 e 0 - - - 2646 20.456 0.444 2.413 1 U 4.556143E+00 0.000000E+00 e 0 - - - 2647 21.807 0.422 3.567 1 U 4.249496E+00 0.000000E+00 e 0 - - - 2648 24.846 3.249 4.619 1 U 4.295994E+00 0.000000E+00 e 0 - - - 2649 17.755 0.845 3.282 1 U 4.083972E+00 0.000000E+00 e 0 - - - 2650 33.288 3.350 3.941 1 U 4.728093E+00 0.000000E+00 e 0 - - - 2651 18.768 0.934 3.567 1 U 4.219869E+00 0.000000E+00 e 0 - - - 2652 55.237 4.329 3.732 1 U 3.917529E+00 0.000000E+00 e 0 - - - 2653 61.991 3.806 1.862 1 U 3.744123E+00 0.000000E+00 e 0 - - - 2654 16.404 -0.090 -0.312 1 U 3.851658E+00 0.000000E+00 e 0 - - - 2655 29.574 2.871 4.600 1 U 4.321273E+00 0.000000E+00 e 0 - - - 2656 41.393 3.127 2.122 1 U 3.770062E+00 0.000000E+00 e 0 - - - 2657 22.145 0.901 0.138 1 U 3.804103E+00 0.000000E+00 e 0 - - - 2658 21.132 0.800 -0.553 1 U 4.538557E+00 0.000000E+00 e 0 - - - 2659 60.640 3.717 3.643 1 U 3.819611E+00 0.000000E+00 e 0 - - - 2660 29.911 2.214 2.863 1 U 4.648624E+00 0.000000E+00 e 0 - - - PKxBTY)wIwI.shift_assignment/HCCHTOCSY_@ALI_@FLYA_asn.list Assignment w1 w2 w3 76CA-76HA-76HB 51.524 4.357 1.168 61CG-61HG2-61HB2 22.482 1.467 1.845 61CG-61HG3-61HB2 22.482 1.467 1.845 61CG-61HG2-61HB3 22.482 1.467 1.845 61CG-61HG3-61HB3 22.482 1.467 1.845 93CA-93HA-93HB 63.681 3.600 2.017 28CB-28HB2-28HB3 30.249 1.435 2.274 44CA-44HA-44HB 63.604 3.696 1.977 15CB-15HB3-15HA 30.925 2.236 3.972 19CG2-19HG2-19HB 20.119 0.789 2.280 ?-?-? 24.505 2.154 0.644 ?-?-? 24.431 2.223 0.645 102CB-102HB2-102HG2 31.601 1.564 1.278 38CB-38HB2-38HB3 40.042 1.374 1.716 38CB-38HB2-38HG 40.042 1.374 1.716 125CD1-125HD1-125HG12 8.947 0.907 1.555 107CA-107HA-107HB2 63.188 4.280 1.913 52CB-52HB2-52HG3 26.530 1.828 2.274 52CB-52HB3-52HG3 26.529 1.970 2.273 128CB-128HB-128HG2 36.327 1.658 -0.090 8CB-8HB3-8HB2 28.226 2.030 1.835 131CB-131HB3-131HB2 28.226 2.030 1.835 132CB-132HB3-132HB2 28.226 2.030 1.835 ?-?-? 63.122 4.246 1.937 ?-?-? 63.118 4.313 1.927 ?-?-? 9.183 0.953 1.752 ?-?-? 20.119 0.984 2.038 93CG2-93HG2-93HB 20.118 0.928 2.017 ?-?-? 20.111 1.037 2.057 31CD-31HD2-31HE2 25.906 1.349 2.853 31CD-31HD3-31HE2 25.906 1.349 2.853 125CD1-125HD1-125HG13 8.972 0.871 1.749 ?-?-? 9.117 0.934 1.754 ?-?-? 20.119 0.945 2.027 31CD-31HD2-31HE3 25.853 1.354 2.897 31CD-31HD3-31HE3 25.853 1.354 2.897 69CA-69HA-69HB 53.210 3.906 1.351 32CG-32HG-32HD1 24.173 1.268 0.455 137CG-137HG2-137HD2 24.846 1.947 3.560 137CG-137HG2-137HD3 24.846 1.947 3.560 44CB-44HB-44HG2 28.902 1.998 0.839 93CB-93HB-93HG1 28.902 1.998 0.839 56CB-56HB3-56HA 29.558 1.922 4.157 39CD1-39HD1-39HG 21.469 -0.357 1.114 137CB-137HB2-137HA 29.911 1.902 4.416 48CB-48HB2-48HA 29.574 1.825 3.770 48CB-48HB3-48HA 29.574 1.825 3.770 131CG-131HG2-131HB2 33.628 2.015 1.852 44CG1-44HG1-44HB 17.095 0.689 1.977 95CG1-95HG1-95HB 18.767 0.684 2.059 54CG2-54HG2-54HB 14.716 0.845 2.014 ?-?-? 58.952 3.828 4.429 ?-?-? 17.083 0.754 1.978 26CG1-26HG1-26HB 17.069 0.836 1.979 66CD-66HD2-66HE3 28.223 0.889 2.977 ?-?-? 30.587 1.658 1.266 102CB-102HB2-102HA 31.600 1.557 3.998 52CG-52HG2-52HG3 33.965 2.044 2.270 ?-?-? 53.211 4.619 1.551 ?-?-? 41.393 1.758 4.625 ?-?-? 59.289 3.828 4.435 35CB-35HB-35HG2 35.314 1.807 0.319 133CB-133HB2-133HA 38.693 2.694 4.445 133CB-133HB3-133HA 38.693 2.694 4.445 28CB-28HB3-28HG2 30.238 2.286 1.632 115CD-115HD2-115HE2 27.548 1.613 2.952 115CD-115HD2-115HE3 27.548 1.613 2.952 ?-?-? 54.565 4.213 1.998 132CA-132HA-132HB3 54.474 4.252 2.010 ?-?-? 54.411 4.314 2.042 96CG-96HG3-96HD2 25.522 1.108 2.849 94CA-94HA-94HB 52.198 3.998 1.364 124CB-124HB-124HG2 65.030 4.245 1.136 ?-?-? 41.393 1.557 4.632 ?-?-? 53.549 4.450 3.837 ?-?-? 53.552 4.429 3.805 29CB-29HB-29HA 29.185 2.049 3.266 ?-?-? 31.263 2.215 2.401 107CA-107HA-107HB3 63.005 4.267 2.366 ?-?-? 26.872 1.240 2.855 107CD-107HD3-107HG2 49.159 3.833 2.044 107CD-107HD3-107HG3 49.159 3.833 2.044 97CB-97HB3-97HA 35.636 2.701 4.378 128CG1-128HG12-128HD1 26.872 0.400 0.575 61CA-61HA-61HB2 55.914 4.070 1.847 61CA-61HA-61HB3 55.914 4.070 1.847 100CB-100HB2-100HA 27.879 2.891 4.813 ?-?-? 48.246 3.905 1.636 39CG-39HG-39HD1 23.833 1.123 -0.375 64CG1-64HG13-64HD1 27.210 1.529 0.747 31CE-31HE2-31HD2 39.707 2.889 1.357 31CE-31HE3-31HD2 39.707 2.889 1.357 31CE-31HE2-31HD3 39.707 2.889 1.357 31CE-31HE3-31HD3 39.707 2.889 1.357 19CB-19HB-19HG2 28.898 2.292 0.785 95CB-95HB-95HG1 29.574 2.058 0.683 ?-?-? 27.531 1.878 3.818 91CB-91HB2-91HA 38.016 2.348 4.936 65CB-65HB-65HA 29.315 2.008 3.236 28CD-28HD3-28HG2 48.341 3.893 1.634 ?-?-? 48.289 3.815 1.643 44CB-44HB-44HG1 28.901 1.976 0.700 ?-?-? 50.847 4.693 2.751 71CD-71HD2-71HG2 41.055 3.142 1.549 71CD-71HD3-71HG2 41.055 3.142 1.549 86CD-86HD3-86HG2 41.055 3.142 1.549 86CD-86HD3-86HG3 41.055 3.142 1.549 117CG1-117HG1-117HB 20.119 0.544 2.489 22CA-22HA-22HB2 51.185 4.352 2.432 46CG1-46HG13-46HD1 26.874 1.629 0.813 ?-?-? 25.186 1.978 1.626 28CG-28HG3-28HG2 25.107 1.988 1.637 20CB-20HB-20HG2 66.719 4.541 0.892 29CA-29HA-29HB 64.355 3.272 2.046 104CB-104HB2-104HA 29.574 2.871 4.986 31CD-31HD2-31HB3 25.859 1.346 1.523 31CD-31HD3-31HB3 25.859 1.346 1.523 116CA-116HA-116HB 52.536 4.338 1.447 137CB-137HB2-137HB3 29.575 1.910 2.222 137CB-137HB2-137HG3 29.575 1.910 2.222 119CG-119HG2-119HG3 34.640 2.211 2.473 112CB-112HB-112HA 17.414 1.522 3.999 131CB-131HB2-131HA 28.222 1.826 4.325 39CG-39HG-39HD2 23.833 1.134 0.417 27CA-27HA-27HB 47.808 4.490 1.176 ?-?-? 22.143 0.922 1.556 58CD2-58HD2-58HG 23.493 0.720 1.712 23CB-23HB2-23HG2 29.550 1.733 1.998 23CB-23HB2-23HG3 29.550 1.733 1.998 105CB-105HB2-105HG3 29.550 1.733 1.998 61CB-61HB2-61HG2 30.249 1.847 1.456 61CB-61HB3-61HG2 30.249 1.847 1.456 61CB-61HB2-61HG3 30.249 1.847 1.456 61CB-61HB3-61HG3 30.249 1.847 1.456 15CB-15HB2-15HA 30.923 1.970 3.969 119CG-119HG3-119HG2 34.639 2.470 2.204 31CG-31HG2-31HD2 22.820 0.873 1.358 31CG-31HG3-31HD2 22.820 0.873 1.358 31CG-31HG2-31HD3 22.820 0.873 1.358 31CG-31HG3-31HD3 22.820 0.873 1.358 49CG-49HG2-49HG3 34.977 1.491 1.811 123CG-123HG3-123HB3 33.626 2.537 2.268 123CG-123HG3-123HG2 33.626 2.537 2.268 23CG-23HG2-23HB2 33.263 2.001 1.712 23CG-23HG3-23HB2 33.263 2.001 1.712 39CD2-39HD2-39HG 21.807 0.422 1.120 22CB-22HB2-22HB3 36.665 2.403 2.667 24CB-24HB2-24HB3 36.665 2.403 2.667 125CB-125HB-125HG2 33.619 2.308 1.176 ?-?-? 29.476 1.887 1.257 24CB-24HB2-24HA 36.665 2.403 4.441 72CG-72HG-72HD2 25.522 1.418 0.804 76CB-76HB-76HA 17.391 1.178 4.369 ?-?-? 23.495 0.976 1.708 48CB-48HB2-48HG2 29.554 1.813 1.242 48CB-48HB3-48HG2 29.554 1.813 1.242 121CB-121HB-121HA 15.031 1.601 3.925 23CG-23HG2-23HB3 33.288 2.003 1.856 23CG-23HG3-23HB3 33.288 2.003 1.856 16CG2-16HG2-16HB 15.729 0.667 2.363 18CB-18HB-18HA 16.066 1.423 4.066 25CB-25HB2-25HA 32.613 1.513 4.258 25CD-25HD2-25HA 32.613 1.513 4.258 25CD-25HD3-25HA 32.613 1.513 4.258 112CA-112HA-112HB 54.224 4.004 1.517 24CB-24HB3-24HA 36.665 2.671 4.441 131CB-131HB3-131HA 28.223 2.047 4.321 125CG2-125HG2-125HB 15.378 1.189 2.314 108CB-108HB3-108HB2 41.390 1.760 1.552 108CB-108HB3-108HD2 41.390 1.760 1.552 69CB-69HB-69HA 15.391 1.357 3.909 108CD2-108HD2-108HD1 25.176 1.553 0.844 35CG2-35HG2-35HB 13.969 0.343 1.805 32CG-32HG-32HD2 24.167 1.265 0.160 132CA-132HA-132HB2 54.224 4.268 1.843 46CG2-46HG2-46HB 15.729 0.945 2.274 140CA-140HA2-140HA3 42.068 3.684 4.010 ?-?-? 30.926 2.229 2.408 117CB-117HB-117HG1 29.236 2.492 0.544 16CB-16HB-16HG2 32.292 2.365 0.662 16CB-16HB-16HD1 32.292 2.365 0.662 ?-?-? 12.691 0.612 1.697 35CD1-35HD1-35HG13 12.529 0.669 1.685 96CG-96HG3-96HD3 25.522 1.112 2.990 73CB-73HB-73HG2 35.967 1.896 0.605 64CD1-64HD1-64HG13 9.988 0.756 1.526 27CB-27HB-27HA 15.029 1.178 4.493 25CB-25HB2-25HG2 32.602 1.506 1.224 25CD-25HD2-25HG2 32.602 1.506 1.224 25CD-25HD3-25HG2 32.602 1.506 1.224 25CB-25HB2-25HG3 32.602 1.506 1.224 25CD-25HD2-25HG3 32.602 1.506 1.224 25CD-25HD3-25HG3 32.602 1.506 1.224 123CG-123HG2-123HG3 33.626 2.281 2.540 129CB-129HB2-129HA 36.328 2.656 4.567 ?-?-? 60.640 3.828 4.429 26CB-26HB-26HG1 30.251 1.977 0.807 26CB-26HB-26HG2 30.251 1.977 0.807 108CB-108HB2-108HB3 41.393 1.551 1.754 44CG2-44HG2-44HB 19.103 0.878 1.972 65CG1-65HG1-65HB 19.103 0.935 1.996 ?-?-? 16.745 1.199 4.164 104CB-104HB3-104HA 29.573 3.076 4.981 46CB-46HB-46HG2 35.305 2.277 0.940 48CG-48HG2-48HB2 23.158 1.252 1.821 48CG-48HG2-48HB3 23.158 1.252 1.821 22CB-22HB3-22HB2 36.665 2.671 2.407 24CB-24HB3-24HB2 36.665 2.671 2.407 ?-?-? 16.699 1.221 4.162 104CA-104HA-104HB3 51.171 4.979 3.068 40CB-40HB2-40HA 28.946 1.722 3.950 127CB-127HB-127HA 16.728 1.500 4.183 ?-?-? 14.090 0.275 1.813 91CA-91HA-91HB3 51.202 4.932 3.043 64CB-64HB-64HG2 35.635 1.654 0.832 61CB-61HB2-61HA 30.250 1.857 4.076 61CB-61HB3-61HA 30.250 1.857 4.076 116CB-116HB-116HA 15.714 1.452 4.330 137CB-137HB3-137HA 29.911 2.225 4.416 ?-?-? 51.523 4.585 2.756 73CG2-73HG2-73HB 15.391 0.611 1.894 102CA-102HA-102HB2 53.549 3.995 1.558 102CA-102HA-102HD2 53.549 3.995 1.558 102CA-102HA-102HD3 53.549 3.995 1.558 24CA-24HA-24HB2 51.859 4.449 2.395 29CG1-29HG1-29HB 18.768 0.954 2.053 59CA-59HA-59HB2 51.860 4.552 2.610 126CA-126HA-126HB2 59.291 4.259 3.925 126CA-126HA-126HB3 59.291 4.259 3.925 128CG2-128HG2-128HB 16.213 -0.078 1.640 ?-?-? 16.136 -0.120 1.663 ?-?-? 16.131 -0.066 1.648 ?-?-? 27.885 1.947 4.213 ?-?-? 24.511 1.193 1.578 137CB-137HB3-137HB2 29.912 2.228 1.936 137CB-137HB3-137HG2 29.912 2.228 1.936 ?-?-? 39.029 2.521 4.532 ?-?-? 68.407 3.828 4.429 ?-?-? 36.321 3.485 4.574 129CB-129HB3-129HA 36.375 3.433 4.563 59CB-59HB3-59HA 39.027 2.757 4.567 ?-?-? 39.367 2.726 4.562 ?-?-? 39.021 2.638 4.552 82CA-82HA-82HB2 59.289 4.100 3.853 45CA-45HA-45HB2 59.289 4.100 3.853 82CA-82HA-82HB3 59.289 4.100 3.853 77CG2-77HG2-77HB 20.794 0.912 2.369 120CB-120HB-120HG2 65.368 4.229 1.241 26CA-26HA-26HB 59.627 3.917 1.982 ?-?-? 12.352 0.667 1.691 28CB-28HB3-28HB2 30.249 2.281 1.431 46CG1-46HG12-46HD1 26.874 1.195 0.813 14CD-14HD3-14HG2 40.382 2.810 1.149 96CD-96HD2-96HG3 40.382 2.810 1.149 ?-?-? 50.510 4.162 1.216 100CA-100HA-100HB2 51.523 4.797 2.889 48CD-48HD2-48HG2 26.872 1.546 1.235 48CD-48HD3-48HG2 26.872 1.546 1.235 79CD-79HD3-79HG3 26.872 1.546 1.235 102CD-102HD2-102HG3 26.536 1.589 1.357 102CD-102HD3-102HG3 26.536 1.589 1.357 ?-?-? 31.258 2.031 2.404 15CB-15HB2-15HG3 31.249 1.977 2.403 48CA-48HA-48HB2 57.939 3.762 1.818 48CA-48HA-48HB3 57.939 3.762 1.818 71CG-71HG3-71HD2 25.858 1.857 3.120 71CG-71HG3-71HD3 25.858 1.857 3.120 ?-?-? 53.900 4.550 3.028 ?-?-? 53.885 4.502 3.008 ?-?-? 59.965 4.452 3.839 ?-?-? 57.601 3.828 4.435 71CG-71HG2-71HG3 25.522 1.580 1.849 90CG-90HG2-90HB3 25.522 1.580 1.849 ?-?-? 10.214 0.785 1.043 64CD1-64HD1-64HG12 10.354 0.721 1.039 14CD-14HD3-14HG3 40.380 2.815 1.241 133CA-133HA-133HB2 52.536 4.429 2.667 133CA-133HA-133HB3 52.536 4.429 2.667 49CG-49HG3-49HG2 34.973 1.810 1.474 137CA-137HA-137HB2 60.978 4.407 1.900 ?-?-? 24.471 0.817 1.409 79CB-79HB2-79HA 32.947 1.743 4.836 79CB-79HB3-79HA 32.947 1.743 4.836 28CB-28HB2-28HG3 30.255 1.437 1.979 67CG-67HG2-67HB3 31.604 2.103 2.398 67CG-67HG2-67HG3 31.604 2.103 2.398 55CG-55HG-55HD1 25.184 1.719 0.666 55CG-55HG-55HD2 25.184 1.719 0.666 79CB-79HB2-79HG2 32.925 1.739 1.066 79CB-79HB3-79HG2 32.925 1.739 1.066 95CG2-95HG2-95HB 21.469 0.867 2.058 8CG-8HG2-8HB2 33.964 2.199 1.834 131CG-131HG3-131HB2 33.964 2.199 1.834 132CG-132HG2-132HB2 33.964 2.199 1.834 132CG-132HG3-132HB2 33.964 2.199 1.834 79CG-79HG2-79HD2 21.136 1.047 1.380 100CB-100HB3-100HA 27.885 3.288 4.809 ?-?-? 26.872 1.980 2.274 121CA-121HA-121HB 54.902 3.924 1.596 117CB-117HB-117HG2 29.236 2.492 1.000 10CA-10HA-10HB3 58.247 4.022 2.957 122CA-122HA-122HB2 58.247 4.022 2.957 ?-?-? 53.329 4.625 1.747 ?-?-? 53.255 4.575 1.760 28CD-28HD3-28HD2 48.146 3.873 3.269 37CA-37HA-37HB2 54.900 4.218 2.584 37CA-37HA-37HB3 54.900 4.218 2.584 ?-?-? 39.029 2.637 1.380 ?-?-? 20.101 0.796 1.549 113CD1-113HD1-113HG 20.070 0.732 1.540 ?-?-? 28.224 1.223 2.982 109CB-109HB2-109HA 31.259 2.033 4.419 56CB-56HB3-56HG2 29.577 1.923 1.499 ?-?-? 37.927 3.047 4.934 91CB-91HB3-91HA 38.018 3.020 4.933 16CD1-16HD1-16HG12 6.611 0.645 1.545 16CD1-16HD1-16HG13 6.611 0.645 1.545 ?-?-? 47.808 3.494 1.786 107CG-107HG2-107HD3 25.184 2.025 3.877 107CG-107HG3-107HD3 25.184 2.025 3.877 137CG-137HG2-137HB3 24.846 1.943 2.220 137CG-137HG2-137HG3 24.846 1.943 2.220 40CG-40HG2-40HD3 26.535 1.579 3.260 40CG-40HG3-40HD3 26.535 1.579 3.260 ?-?-? 17.411 0.863 2.019 ?-?-? 17.416 0.722 1.973 26CG2-26HG2-26HB 17.417 0.822 1.983 100CA-100HA-100HB3 51.523 4.808 3.294 ?-?-? 56.131 2.642 1.370 96CA-96HA-96HB2 56.235 2.607 1.369 96CA-96HA-96HB3 56.235 2.607 1.369 40CB-40HB3-40HG2 29.575 1.912 1.593 40CB-40HB3-40HG3 29.575 1.912 1.593 56CB-56HB3-56HG3 29.575 1.912 1.593 12CG-12HG3-12HG2 27.539 1.897 1.541 48CG-48HG2-48HG3 23.158 1.262 1.431 ?-?-? 27.547 2.048 4.262 ?-?-? 25.517 0.889 1.791 109CD-109HD3-109HA 31.013 2.049 4.420 109CB-109HB3-109HA 30.984 2.033 4.424 58CD1-58HD1-58HG 22.482 0.698 1.715 4CA-4HA2-4HA3 43.406 3.704 4.277 78CA-78HA2-78HA3 43.406 3.704 4.277 54CD1-54HD1-54HG13 11.339 0.845 2.179 137CA-137HA-137HB3 60.978 4.407 2.223 137CA-137HA-137HG3 60.978 4.407 2.223 125CA-125HA-125HB 59.965 4.006 2.312 34CG-34HG2-34HG3 33.964 2.081 2.464 ?-?-? 28.906 1.906 3.938 126CB-126HB2-126HA 60.302 3.926 4.255 126CB-126HB3-126HA 60.302 3.926 4.255 28CB-28HB2-28HA 30.247 1.427 4.412 125CG1-125HG13-125HD1 25.859 1.747 0.905 45CB-45HB2-45HA 59.967 3.873 4.117 45CB-45HB2-45HB3 59.967 3.873 4.117 56CG-56HG3-56HD2 23.156 1.587 1.693 56CG-56HG3-56HD3 23.156 1.587 1.693 56CG-56HG2-56HD2 23.154 1.493 1.690 56CG-56HG2-56HD3 23.154 1.493 1.690 102CB-102HB2-102HG3 31.566 1.554 1.356 48CD-48HD2-48HE3 26.876 1.529 2.855 48CD-48HD3-48HE3 26.876 1.529 2.855 61CG-61HG2-61HD2 22.483 1.452 1.665 61CG-61HG3-61HD2 22.483 1.452 1.665 61CG-61HG2-61HD3 22.483 1.452 1.665 61CG-61HG3-61HD3 22.483 1.452 1.665 8CB-8HB3-8HG2 27.885 1.986 2.198 132CB-132HB3-132HG2 27.885 1.986 2.198 132CB-132HB3-132HG3 27.885 1.986 2.198 35CG1-35HG13-35HD1 27.549 1.696 0.655 77CG1-77HG1-77HB 18.077 0.863 2.364 28CA-28HA-28HB2 59.655 4.402 1.422 113CG-113HG-113HD1 24.846 1.538 0.757 ?-?-? 24.846 1.279 0.734 15CB-15HB3-15HG3 31.262 2.226 2.402 104CB-104HB2-104HB3 29.574 2.860 3.066 22CB-22HB2-22HA 37.003 2.437 4.359 127CA-127HA-127HB 52.536 4.185 1.494 32CD2-32HD2-32HG 22.145 0.166 1.260 ?-?-? 63.695 3.620 2.009 29CB-29HB-29HG2 29.237 2.053 0.998 64CG1-64HG12-64HD1 27.210 1.050 0.751 48CE-48HE2-48HD2 39.029 2.637 1.513 48CE-48HE2-48HD3 39.029 2.637 1.513 ?-?-? 24.509 1.201 2.781 ?-?-? 30.241 1.945 0.744 38CD1-38HD1-38HB3 21.808 0.922 1.706 38CD1-38HD1-38HG 21.808 0.922 1.706 64CG2-64HG2-64HB 15.053 0.845 1.653 28CD-28HD2-28HG3 48.146 3.272 1.982 79CA-79HA-79HB2 53.887 4.830 1.729 79CA-79HA-79HB3 53.887 4.830 1.729 34CG-34HG3-34HB3 33.963 2.471 2.081 34CG-34HG3-34HG2 33.963 2.471 2.081 68CD-68HD3-68HE2 28.223 1.902 2.984 68CD-68HD3-68HE3 28.223 1.902 2.984 8CB-8HB3-8HA 28.223 2.003 4.239 132CB-132HB3-132HA 28.223 2.003 4.239 32CD1-32HD1-32HG 20.420 0.461 1.259 47CG2-47HG2-47HB 21.461 1.133 2.295 ?-?-? 56.927 4.606 3.901 117CG2-117HG2-117HB 22.820 1.001 2.489 ?-?-? 56.926 4.218 2.077 96CG-96HG3-96HB2 25.522 1.112 1.368 96CG-96HG3-96HB3 25.522 1.112 1.368 22CA-22HA-22HB3 51.172 4.357 2.681 58CB-58HB2-58HA 38.875 1.642 3.840 58CB-58HB3-58HA 38.812 1.769 3.836 40CB-40HB3-40HA 29.203 1.898 3.944 55CB-55HB3-55HA 38.701 1.813 3.860 34CB-34HB2-34HA 27.547 2.007 3.987 119CB-119HB3-119HA 27.547 2.007 3.987 77CB-77HB-77HG1 28.900 2.369 0.851 10CB-10HB2-10HA 35.375 2.830 4.044 90CB-90HB3-90HG3 28.223 1.836 1.672 91CA-91HA-91HB2 51.185 4.919 2.344 28CD-28HD2-28HG2 48.146 3.283 1.634 ?-?-? 27.210 1.413 2.680 ?-?-? 59.965 4.400 2.276 102CD-102HD2-102HE2 26.537 1.581 2.931 102CD-102HD3-102HE2 26.537 1.581 2.931 102CD-102HD2-102HE3 26.537 1.581 2.931 102CD-102HD3-102HE3 26.537 1.581 2.931 43CB-43HB3-43HA 29.874 3.345 4.363 8CB-8HB2-8HG2 28.223 1.864 2.185 12CB-12HB3-12HD2 28.223 1.864 2.185 68CD-68HD3-68HB3 28.223 1.864 2.185 131CB-131HB2-131HG3 28.223 1.864 2.185 132CB-132HB2-132HG2 28.223 1.864 2.185 132CB-132HB2-132HG3 28.223 1.864 2.185 44CB-44HB-44HA 28.898 1.980 3.706 ?-?-? 29.911 1.502 0.867 90CG-90HG2-90HD2 25.522 1.591 3.111 90CG-90HG2-90HD3 25.522 1.591 3.111 124CG2-124HG2-124HB 20.138 1.132 4.252 ?-?-? 20.105 1.218 4.237 30CA-30HA-30HB2 57.922 4.305 2.959 28CA-28HA-28HB3 59.632 4.397 2.264 38CB-38HB3-38HB2 40.042 1.736 1.368 ?-?-? 39.703 4.446 3.795 54CB-54HB-54HG2 36.327 2.008 0.835 54CB-54HB-54HG12 36.327 2.008 0.835 54CB-54HB-54HD1 36.327 2.008 0.835 19CB-19HB-19HG1 28.871 2.287 0.935 47CB-47HB-47HG1 28.871 2.287 0.935 15CG-15HG3-15HB3 29.560 2.427 2.233 15CG-15HG3-15HG2 29.560 2.427 2.233 66CD-66HD2-66HE2 28.200 0.872 2.843 55CD1-55HD1-55HG 19.781 0.667 1.723 29CG2-29HG2-29HB 20.455 1.011 2.051 ?-?-? 20.454 0.951 2.019 ?-?-? 20.462 1.029 2.054 46CD1-46HD1-46HG13 9.313 0.823 1.621 107CB-107HB2-107HA 29.911 1.902 4.289 109CD-109HD2-109HA 30.925 1.497 4.413 ?-?-? 66.718 3.810 4.471 79CD-79HD2-79HE2 27.210 1.390 2.603 96CB-96HB2-96HA 27.210 1.390 2.603 96CB-96HB3-96HA 27.210 1.390 2.603 56CG-56HG2-56HG3 23.158 1.524 1.596 60CB-60HB2-60HA 39.704 2.437 4.258 14CG-14HG3-14HD3 24.509 1.223 2.851 ?-?-? 71.107 3.818 4.433 128CG1-128HG13-128HD1 26.874 1.857 0.572 ?-?-? 60.296 4.606 2.101 34CG-34HG3-34HB2 33.965 2.492 1.968 32CB-32HB3-32HA 38.016 1.390 3.738 131CA-131HA-131HB3 53.887 4.318 2.052 131CA-131HA-131HG2 53.887 4.318 2.052 130CA-130HA-130HB3 56.928 4.357 4.013 ?-?-? 41.055 2.515 5.139 ?-?-? 26.197 1.958 4.175 131CB-131HB2-131HB3 28.223 1.847 2.033 131CB-131HB2-131HG2 28.223 1.847 2.033 132CB-132HB2-132HB3 28.223 1.847 2.033 20CG2-20HG2-20HB 19.032 0.884 4.537 59CA-59HA-59HB3 51.859 4.559 2.754 20CG2-20HG2-20HA 19.019 0.908 4.569 61CD-61HD2-61HE2 26.876 1.665 2.986 61CD-61HD3-61HE2 26.876 1.665 2.986 61CD-61HD2-61HE3 26.876 1.665 2.986 61CD-61HD3-61HE3 26.876 1.665 2.986 23CB-23HB3-23HA 29.574 1.869 4.296 66CD-66HD3-66HE2 28.287 1.230 2.844 ?-?-? 52.536 4.423 2.727 ?-?-? 24.171 0.177 0.455 64CG1-64HG12-64HG13 27.190 1.048 1.531 49CG-49HG2-49HB2 34.977 1.491 1.894 49CG-49HG2-49HB3 34.977 1.491 1.894 115CB-115HB2-115HA 30.586 1.790 3.786 115CB-115HB3-115HA 30.586 1.790 3.786 103CA-103HA2-103HA3 43.081 3.266 3.513 ?-?-? 67.394 4.185 1.120 ?-?-? 38.321 1.447 4.315 86CD-86HD2-86HB2 41.055 3.116 1.691 90CD-90HD2-90HG3 41.055 3.116 1.691 90CD-90HD3-90HG3 41.055 3.116 1.691 82CB-82HB2-82HA 60.978 3.841 4.109 82CB-82HB3-82HA 60.978 3.841 4.109 24CA-24HA-24HB3 52.198 4.428 2.666 67CG-67HG3-67HG2 31.937 2.384 2.111 ?-?-? 62.699 3.495 2.053 14CB-14HB3-14HA 27.210 1.613 3.700 51CB-51HB2-51HB3 60.318 3.596 4.018 138CB-138HB2-138HB3 60.318 3.596 4.018 ?-?-? 52.200 4.530 2.644 ?-?-? 38.015 2.647 4.400 29CB-29HB-29HG1 28.897 2.027 0.927 93CB-93HB-93HG2 28.897 2.027 0.927 ?-?-? 28.900 2.091 0.940 49CA-49HA-49HB2 57.601 3.700 1.894 49CA-49HA-49HB3 57.601 3.700 1.894 ?-?-? 59.627 3.895 4.606 47CA-47HA-47HB 65.699 3.599 2.283 ?-?-? 65.366 3.834 4.430 79CG-79HG3-79HD2 21.131 1.261 1.373 ?-?-? 60.759 4.305 1.741 94CB-94HB-94HA 16.403 1.370 3.994 105CA-105HA-105HB2 60.696 4.384 1.728 ?-?-? 60.566 4.400 1.729 ?-?-? 30.589 1.979 3.915 26CB-26HB-26HA 30.507 1.991 3.913 ?-?-? 50.846 4.698 2.783 100CB-100HB2-100HB3 27.885 2.888 3.298 68CD-68HD3-68HB2 27.885 1.891 1.697 15CB-15HB2-15HG2 31.187 1.958 2.245 ?-?-? 31.135 2.008 2.235 139CB-139HB2-139HA 61.656 3.821 4.426 ?-?-? 38.354 2.626 4.213 15CA-15HA-15HB2 56.926 3.962 1.976 34CA-34HA-34HB2 56.926 3.962 1.976 119CA-119HA-119HB3 56.926 3.962 1.976 108CD2-108HD2-108HG 25.182 1.550 0.907 113CG-113HG-113HD2 25.182 1.550 0.907 23CB-23HB2-23HA 29.574 1.727 4.304 108CD1-108HD1-108HB2 21.132 0.845 1.551 108CD1-108HD1-108HD2 21.132 0.845 1.551 ?-?-? 22.482 1.836 3.465 ?-?-? 44.437 3.821 4.429 113CD2-113HD2-113HB3 23.160 0.862 1.846 ?-?-? 41.730 4.663 3.833 13CB-13HB2-13HA 59.295 2.578 2.962 117CA-117HA-117HB 65.705 3.194 2.502 58CA-58HA-58HB3 54.562 3.839 1.767 30CA-30HA-30HB3 57.908 4.298 3.105 4CA-4HA3-4HA2 43.081 4.274 3.694 107CG-107HG2-107HB3 25.185 2.039 2.369 107CG-107HG3-107HB3 25.185 2.039 2.369 ?-?-? 38.452 2.008 4.308 98CB-98HB3-98HA 38.479 1.993 4.307 ?-?-? 59.289 3.824 4.476 52CB-52HB2-52HA 26.535 1.858 3.884 90CB-90HB2-90HG2 28.224 1.822 1.575 90CB-90HB3-90HG2 28.224 1.822 1.575 ?-?-? 38.474 1.976 4.312 22CB-22HB3-22HA 37.003 2.682 4.359 43CA-43HA-43HB3 55.574 4.345 3.341 19CA-19HA-19HB 58.950 4.472 2.284 123CB-123HB3-123HA 27.885 2.259 4.131 ?-?-? 43.351 4.322 3.688 ?-?-? 25.522 1.613 1.856 ?-?-? 57.937 3.824 4.464 ?-?-? 22.482 1.836 3.510 40CB-40HB2-40HB3 29.239 1.713 1.902 105CB-105HB2-105HG2 29.239 1.713 1.902 12CG-12HG3-12HA 27.551 1.894 3.697 49CB-49HB2-49HA 27.551 1.894 3.697 49CB-49HB3-49HA 27.551 1.894 3.697 ?-?-? 67.092 4.444 3.836 40CA-40HA-40HB2 56.631 3.938 1.708 70CG-70HG-70HD2 23.158 1.858 0.861 ?-?-? 43.375 4.276 3.692 ?-?-? 61.996 3.599 3.831 78CA-78HA3-78HA2 43.375 4.252 3.697 14CA-14HA-14HB2 56.250 3.706 1.596 14CA-14HA-14HB3 56.250 3.706 1.596 46CB-46HB-46HG13 35.314 2.292 1.621 105CB-105HB3-105HB2 29.347 2.166 1.729 ?-?-? 54.900 4.207 2.680 ?-?-? 27.548 2.025 2.464 83CB-83HB2-83HG3 25.858 1.954 2.353 ?-?-? 65.368 3.825 4.476 68CD-68HD3-68HD2 27.885 1.858 1.691 ?-?-? 55.574 2.241 4.412 ?-?-? 24.828 1.057 0.742 85CD-85HD3-85HG2 41.055 3.183 1.279 ?-?-? 6.611 0.656 2.160 8CB-8HB2-8HA 28.223 1.869 4.245 132CB-132HB2-132HA 28.223 1.869 4.245 11CB-11HB2-11HA 26.188 3.240 4.048 ?-?-? 62.469 3.291 1.817 35CA-35HA-35HB 62.445 3.330 1.810 ?-?-? 60.640 3.903 4.179 ?-?-? 52.200 4.563 2.634 95CA-95HA-95HB 62.997 3.495 2.056 93CG1-93HG1-93HB 17.754 0.846 2.020 ?-?-? 42.069 3.816 4.425 ?-?-? 42.068 3.725 4.410 ?-?-? 53.211 3.836 4.431 28CG-28HG3-28HB2 25.196 1.984 1.426 8CG-8HG2-8HB3 33.967 2.211 2.016 131CG-131HG3-131HB3 33.967 2.211 2.016 131CG-131HG3-131HG2 33.967 2.211 2.016 132CG-132HG2-132HB3 33.967 2.211 2.016 132CG-132HG3-132HB3 33.967 2.211 2.016 ?-?-? 26.154 3.377 4.051 ?-?-? 17.750 0.800 1.976 ?-?-? 53.855 4.516 2.942 7CA-7HA2-7HA3 43.757 3.699 3.951 47CB-47HB-47HG2 28.874 2.299 1.117 ?-?-? 27.210 1.690 0.653 ?-?-? 33.288 3.827 4.420 128CA-128HA-128HB 63.346 3.300 1.653 46CD1-46HD1-46HG12 9.313 0.823 1.190 38CG-38HG-38HB2 24.846 1.702 1.361 55CG-55HG-55HB2 24.846 1.702 1.361 48CG-48HG3-48HG2 23.158 1.435 1.254 30CB-30HB2-30HA 33.903 2.975 4.313 30CB-30HB3-30HA 33.964 3.091 4.310 137CD-137HD2-137HG2 47.461 3.555 1.942 137CD-137HD3-137HG2 47.461 3.555 1.942 52CA-52HA-52HB2 57.263 3.862 1.837 ?-?-? 35.459 2.854 4.044 10CB-10HB3-10HA 35.321 2.957 4.039 ?-?-? 27.547 1.575 0.903 33CB-33HB3-33HG2 27.548 2.058 2.325 33CB-33HB3-33HG3 27.548 2.058 2.325 114CB-114HB2-114HA 35.650 2.463 4.494 ?-?-? 24.171 1.736 0.740 38CG-38HG-38HD1 24.845 1.711 0.908 ?-?-? 24.388 1.368 0.706 ?-?-? 24.551 1.276 0.727 118CG-118HG3-118HB3 29.568 2.229 1.753 ?-?-? 34.301 2.136 2.470 ?-?-? 48.819 3.819 4.431 52CB-52HB3-52HG2 26.535 1.969 2.058 58CG-58HG-58HD1 23.834 1.722 0.681 58CG-58HG-58HD2 23.833 1.713 0.736 93CB-93HB-93HA 28.561 2.025 3.611 55CA-55HA-55HB3 55.568 3.863 1.840 71CD-71HD2-71HG3 41.395 3.126 1.844 71CD-71HD3-71HG3 41.395 3.126 1.844 90CD-90HD2-90HB3 41.395 3.126 1.844 90CD-90HD3-90HB3 41.395 3.126 1.844 14CG-14HG3-14HB2 24.171 1.235 1.583 14CG-14HG3-14HB3 24.171 1.235 1.583 ?-?-? 60.258 4.604 2.335 105CB-105HB2-105HB3 29.251 1.728 2.155 60CB-60HB3-60HA 39.721 3.011 4.254 73CG1-73HG13-73HD1 26.872 1.992 0.683 ?-?-? 69.080 4.432 3.829 ?-?-? 43.079 2.925 1.571 ?-?-? 24.169 0.888 1.548 ?-?-? 30.203 2.805 4.366 8CB-8HB2-8HB3 28.223 1.880 2.020 28CD-28HD2-28HD3 48.146 3.261 3.877 ?-?-? 68.405 3.808 4.474 ?-?-? 32.589 2.096 4.608 96CD-96HD3-96HD2 40.716 2.984 2.846 ?-?-? 26.197 1.998 4.182 17CB-17HB2-17HA 37.145 2.395 3.867 17CB-17HB3-17HA 37.018 2.499 3.863 ?-?-? 29.911 1.513 3.985 ?-?-? 54.561 3.833 4.431 139CA-139HA-139HB2 56.253 4.428 3.836 73CB-73HB-73HA 35.990 1.914 3.402 105CD-105HD2-105HG3 48.147 3.509 1.991 ?-?-? 29.911 1.479 3.985 ?-?-? 40.032 2.057 3.865 70CB-70HB3-70HA 39.967 2.040 3.868 32CD1-32HD1-32HD2 20.456 0.460 0.163 ?-?-? 30.923 1.724 1.283 38CB-38HB2-38HA 40.042 1.379 4.029 106CB-106HB3-106HA 42.767 2.880 5.217 72CB-72HB3-72HA 38.354 2.192 3.953 ?-?-? 30.920 1.586 1.258 38CB-38HB3-38HA 40.042 1.730 4.033 35CG1-35HG12-35HD1 27.211 0.907 0.655 ?-?-? 49.156 4.449 3.834 38CA-38HA-38HB3 55.238 4.030 1.721 38CA-38HA-38HG 55.238 4.030 1.721 ?-?-? 36.326 3.826 4.434 ?-?-? 28.223 1.669 1.884 11CB-11HB3-11HA 26.238 3.397 4.052 ?-?-? 26.339 3.265 4.050 ?-?-? 54.824 3.714 1.812 ?-?-? 54.848 3.677 1.817 ?-?-? 54.846 3.660 1.819 ?-?-? 32.273 3.832 4.434 ?-?-? 48.146 3.795 1.995 64CB-64HB-64HA 35.652 1.669 3.681 105CD-105HD3-105HG2 48.146 3.752 1.909 ?-?-? 37.676 2.970 1.683 104CA-104HA-104HB2 51.185 4.975 2.857 2CB-2HB2-2HB3 61.653 3.750 4.359 113CB-113HB2-113HA 38.007 1.317 4.089 55CB-55HB2-55HA 38.361 1.339 3.865 ?-?-? 37.976 1.838 4.087 ?-?-? 37.989 1.799 4.087 113CB-113HB3-113HA 38.024 1.816 4.085 96CB-96HB2-96HG3 27.550 1.371 1.139 96CB-96HB3-96HG3 27.550 1.371 1.139 19CB-19HB-19HA 28.897 2.292 4.474 ?-?-? 69.756 3.818 4.432 98CB-98HB2-98HA 38.249 1.431 4.319 ?-?-? 38.306 1.476 4.313 50CA-50HA-50HB2 60.640 4.190 2.787 ?-?-? 28.560 2.983 4.560 105CB-105HB3-105HA 29.243 2.139 4.373 ?-?-? 31.260 2.910 1.561 130CA-130HA-130HB2 56.930 4.370 3.951 ?-?-? 32.273 2.345 2.098 ?-?-? 23.833 1.710 0.954 ?-?-? 30.062 2.775 4.359 23CB-23HB3-23HB2 29.236 1.880 1.716 40CB-40HB3-40HB2 29.236 1.880 1.716 43CB-43HB2-43HA 30.145 2.807 4.365 ?-?-? 30.249 1.980 0.905 34CA-34HA-34HB3 56.917 3.966 2.073 34CA-34HA-34HG2 56.917 3.966 2.073 58CB-58HB3-58HB2 38.690 1.770 1.621 ?-?-? 25.522 1.324 3.206 102CB-102HB3-102HG2 31.262 2.028 1.306 109CB-109HB2-109HG2 31.262 2.028 1.306 109CB-109HB3-109HG2 31.262 2.028 1.306 109CD-109HD3-109HG2 31.262 2.028 1.306 ?-?-? 23.161 1.545 1.885 90CB-90HB2-90HA 28.223 1.813 4.093 90CB-90HB3-90HA 28.223 1.813 4.093 115CB-115HB2-115HG2 30.587 1.771 1.301 115CB-115HB3-115HG2 30.587 1.771 1.301 115CB-115HB2-115HG3 30.587 1.771 1.301 115CB-115HB3-115HG3 30.587 1.771 1.301 28CG-28HG2-28HG3 25.520 1.641 1.982 ?-?-? 35.988 2.902 1.555 ?-?-? 23.152 1.531 1.870 66CD-66HD3-66HE3 28.562 1.218 2.977 ?-?-? 37.003 2.426 3.865 15CG-15HG2-15HG3 29.574 2.259 2.401 107CB-107HB3-107HA 29.911 2.370 4.283 106CA-106HA-106HB3 49.159 5.198 2.870 ?-?-? 36.317 1.719 0.717 49CG-49HG3-49HB2 34.940 1.793 1.886 49CG-49HG3-49HB3 34.940 1.793 1.886 ?-?-? 19.106 1.145 4.201 ?-?-? 32.275 2.337 4.613 ?-?-? 22.482 1.825 2.331 72CB-72HB2-72HA 38.320 1.354 3.945 18CA-18HA-18HB 52.538 4.055 1.416 ?-?-? 57.599 3.816 1.829 105CG-105HG3-105HB2 25.184 1.961 1.726 ?-?-? 51.836 5.144 2.544 ?-?-? 51.895 5.120 2.549 ?-?-? 32.611 3.821 4.430 59CB-59HB2-59HB3 39.706 2.583 2.759 ?-?-? 40.716 3.808 4.429 64CG1-64HG13-64HG12 27.210 1.502 1.063 79CD-79HD3-79HG2 27.210 1.502 1.063 38CA-38HA-38HB2 55.236 4.018 1.364 79CG-79HG3-79HB2 21.131 1.258 1.732 79CG-79HG3-79HB3 21.131 1.258 1.732 ?-?-? 68.743 4.450 3.850 46CA-46HA-46HB 60.640 3.818 2.274 128CB-128HB-128HA 36.327 1.646 3.282 70CG-70HG-70HD1 23.128 1.854 0.786 ?-?-? 23.850 -0.371 0.415 13CB-13HB3-13HA 59.287 3.186 2.956 83CB-83HB2-83HA 26.016 1.950 4.175 ?-?-? 21.133 1.289 1.511 83CB-83HB3-83HA 25.961 2.054 4.175 ?-?-? 32.614 2.094 2.329 ?-?-? 18.429 0.755 1.935 ?-?-? 25.854 2.077 4.176 128CD1-128HD1-128HG13 12.034 0.575 1.847 79CD-79HD2-79HG2 27.198 1.398 1.066 96CB-96HB2-96HG2 27.198 1.398 1.066 96CB-96HB3-96HG2 27.198 1.398 1.066 ?-?-? 72.796 3.832 4.433 66CD-66HD2-66HD3 28.566 0.873 1.216 ?-?-? 37.676 3.821 4.429 99CA-99HA-99HB2 55.568 4.177 2.746 13CA-13HA-13HB2 58.609 2.950 2.582 ?-?-? 52.869 4.115 1.350 ?-?-? 25.522 1.565 1.238 ?-?-? 60.978 3.602 3.824 ?-?-? 32.966 2.978 1.673 ?-?-? 33.065 2.936 1.692 ?-?-? 39.718 4.452 3.832 49CB-49HB2-49HG2 27.882 1.886 1.478 ?-?-? 11.581 0.704 1.990 ?-?-? 29.571 1.997 0.847 95CB-95HB-95HG2 29.575 2.072 0.876 43CA-43HA-43HB2 55.574 4.363 2.815 16CB-16HB-16HA 32.275 2.365 3.722 73CD1-73HD1-73HG13 11.656 0.678 1.991 ?-?-? 48.147 2.230 4.418 74CG-74HG2-74HD2 22.146 1.286 1.559 102CG-102HG2-102HB2 22.146 1.286 1.559 102CG-102HG2-102HD2 22.146 1.286 1.559 102CG-102HG2-102HD3 22.146 1.286 1.559 ?-?-? 30.586 1.887 2.214 ?-?-? 36.329 2.888 4.444 125CG1-125HG13-125HB 25.861 1.733 2.310 ?-?-? 65.346 3.428 1.896 ?-?-? 65.394 3.411 1.895 73CA-73HA-73HB 65.394 3.394 1.899 90CA-90HA-90HB2 56.588 4.084 1.799 50CB-50HB3-50HA 37.671 3.135 4.185 ?-?-? 27.210 3.005 4.029 62CB-62HB3-62HA 61.052 4.157 5.014 ?-?-? 61.077 4.137 5.014 54CB-54HB-54HA 36.023 2.007 3.370 11CB-11HB2-11HB3 26.302 3.215 3.392 ?-?-? 53.035 4.316 1.885 ?-?-? 53.098 4.294 1.865 ?-?-? 35.349 1.827 3.319 35CB-35HB-35HA 35.396 1.797 3.322 79CB-79HB2-79HG3 32.951 1.743 1.251 79CB-79HB3-79HG3 32.951 1.743 1.251 58CB-58HB2-58HD2 38.691 1.624 0.740 ?-?-? 74.455 4.422 3.795 115CA-115HA-115HB2 57.595 3.787 1.798 115CA-115HA-115HB3 57.595 3.787 1.798 73CG1-73HG12-73HD1 26.872 1.045 0.690 61CD-61HD2-61HG2 26.873 1.675 1.459 61CD-61HD3-61HG2 26.873 1.675 1.459 61CD-61HD2-61HG3 26.873 1.675 1.459 61CD-61HD3-61HG3 26.873 1.675 1.459 100CB-100HB3-100HB2 27.919 3.289 2.886 ?-?-? 35.622 3.294 4.612 ?-?-? 47.359 3.579 3.921 ?-?-? 47.423 3.541 3.926 72CD2-72HD2-72HG 21.137 0.803 1.408 ?-?-? 47.383 1.916 4.417 63CG-63HG2-63HB2 24.846 1.957 1.837 39CD2-39HD2-39HD1 21.800 0.429 -0.372 ?-?-? 43.755 3.827 4.426 101CB-101HB3-101HA 37.322 3.112 4.179 ?-?-? 47.470 3.827 4.421 56CA-56HA-56HB3 56.588 4.160 1.936 83CA-83HA-83HB2 56.588 4.160 1.936 107CG-107HG2-107HD2 25.184 2.025 3.789 107CG-107HG3-107HD2 25.184 2.025 3.789 ?-?-? 47.455 3.839 4.423 36CB-36HB3-36HA 24.578 3.185 3.972 ?-?-? 46.456 4.453 3.825 31CD-31HD2-31HG2 26.197 1.345 0.864 31CD-31HD3-31HG2 26.197 1.345 0.864 31CD-31HD2-31HG3 26.197 1.345 0.864 31CD-31HD3-31HG3 26.197 1.345 0.864 ?-?-? 24.612 3.205 3.969 106CA-106HA-106HB2 49.159 5.198 2.623 43CB-43HB3-43HB2 29.968 3.344 2.810 106CB-106HB2-106HA 42.728 2.616 5.217 ?-?-? 24.587 3.225 3.967 ?-?-? 46.457 3.559 1.941 68CE-68HE2-68HD3 40.717 2.993 1.887 68CE-68HE3-68HD3 40.717 2.993 1.887 108CD2-108HD2-108HB3 25.185 1.561 1.752 ?-?-? 42.068 4.051 4.429 ?-?-? 47.471 4.448 3.836 15CB-15HB2-15HB3 30.925 1.980 2.236 ?-?-? 35.990 1.992 3.383 ?-?-? 37.346 3.542 1.935 ?-?-? 22.482 1.847 2.096 ?-?-? 43.732 3.706 4.377 ?-?-? 45.446 4.404 3.840 ?-?-? 59.627 4.452 3.820 103CA-103HA3-103HA2 43.084 3.503 3.269 ?-?-? 55.233 4.470 2.881 ?-?-? 48.145 3.814 1.985 ?-?-? 50.171 3.820 4.429 105CB-105HB2-105HA 29.575 1.737 4.370 70CD1-70HD1-70HG 25.186 0.794 1.846 13CA-13HA-13HB3 58.634 2.958 3.199 58CB-58HB3-58HD2 38.691 1.780 0.740 ?-?-? 10.662 0.724 1.276 ?-?-? 35.655 2.392 2.663 ?-?-? 44.435 3.822 4.460 ?-?-? 74.483 4.446 3.844 ?-?-? 50.847 4.602 2.629 17CA-17HA-17HB3 55.201 3.858 2.495 74CB-74HB2-74HA 29.912 2.129 3.621 74CB-74HB3-74HA 29.912 2.129 3.621 74CD-74HD3-74HA 29.912 2.129 3.621 32CB-32HB2-32HG 38.016 0.656 1.266 ?-?-? 27.885 1.830 4.130 ?-?-? 25.542 1.318 3.136 123CB-123HB3-123HG3 27.885 2.259 2.534 ?-?-? 30.546 1.651 4.172 104CB-104HB3-104HB2 29.574 3.060 2.863 ?-?-? 60.639 3.758 4.357 70CB-70HB2-70HA 40.042 1.435 3.871 ?-?-? 39.697 1.354 4.203 ?-?-? 36.095 1.684 1.035 ?-?-? 36.044 1.704 1.033 ?-?-? 34.637 2.909 1.562 ?-?-? 60.641 4.189 4.418 ?-?-? 32.612 2.110 1.783 16CA-16HA-16HB 58.276 3.717 2.369 109CG-109HG2-109HD2 23.158 1.301 1.507 ?-?-? 31.261 3.819 4.431 114CA-114HA-114HB2 53.961 4.485 2.466 ?-?-? 35.990 1.958 3.396 107CB-107HB3-107HG2 29.888 2.375 2.040 107CB-107HB3-107HG3 29.888 2.375 2.040 ?-?-? 47.448 3.807 4.422 49CB-49HB3-49HG2 27.541 1.898 1.484 58CB-58HB2-58HB3 38.692 1.624 1.761 ?-?-? 48.821 3.873 4.435 ?-?-? 41.403 4.444 3.827 ?-?-? 64.375 4.419 3.836 66CB-66HB2-66HA 33.045 1.293 3.721 ?-?-? 33.089 1.352 3.705 ?-?-? 72.797 3.873 4.429 ?-?-? 37.338 3.080 4.527 ?-?-? 57.939 3.851 4.460 91CB-91HB2-91HB3 38.005 2.322 3.038 ?-?-? 38.076 2.341 3.037 ?-?-? 43.759 3.685 3.900 ?-?-? 67.410 4.435 3.834 56CE-56HE2-56HD2 39.704 2.960 1.685 56CE-56HE3-56HD2 39.704 2.960 1.685 56CE-56HE2-56HD3 39.704 2.960 1.685 56CE-56HE3-56HD3 39.704 2.960 1.685 61CE-61HE2-61HD2 39.704 2.960 1.685 61CE-61HE3-61HD2 39.704 2.960 1.685 61CE-61HE2-61HD3 39.704 2.960 1.685 61CE-61HE3-61HD3 39.704 2.960 1.685 66CE-66HE3-66HB3 39.704 2.960 1.685 115CE-115HE2-115HD3 39.704 2.960 1.685 115CE-115HE3-115HD3 39.704 2.960 1.685 ?-?-? 55.235 4.441 2.738 19CG1-19HG1-19HB 17.754 0.956 2.285 ?-?-? 53.971 4.500 2.465 ?-?-? 47.807 3.740 3.513 125CB-125HB-125HG12 33.626 2.303 1.558 ?-?-? 32.951 2.911 1.560 56CA-56HA-56HB2 56.588 4.129 1.862 79CD-79HD3-79HD2 27.210 1.502 1.380 48CE-48HE3-48HD2 38.690 2.879 1.518 48CE-48HE3-48HD3 38.690 2.879 1.518 41CA-41HA-41HB3 55.913 4.619 3.998 ?-?-? 39.705 2.724 4.443 32CB-32HB2-32HA 38.016 0.645 3.738 28CB-28HB2-28HG2 30.249 1.435 1.634 ?-?-? 34.638 2.868 1.517 ?-?-? 19.779 1.222 4.237 ?-?-? 58.276 3.706 2.382 ?-?-? 37.678 2.978 3.867 ?-?-? 55.236 4.476 3.013 125CG1-125HG13-125HG12 25.521 1.723 1.548 ?-?-? 36.329 1.776 0.855 96CD-96HD2-96HG2 40.380 2.849 1.082 40CG-40HG2-40HD2 26.535 1.583 3.183 40CG-40HG3-40HD2 26.535 1.583 3.183 67CB-67HB3-67HG2 25.184 2.403 2.122 ?-?-? 58.612 3.908 1.977 ?-?-? 15.057 0.735 1.712 64CA-64HA-64HB 62.329 3.673 1.653 15CB-15HB3-15HB2 30.928 2.246 1.982 ?-?-? 32.610 2.331 1.786 63CB-63HB2-63HA 28.900 1.821 4.027 63CB-63HB2-63HD2 28.900 1.821 4.027 99CB-99HB2-99HA 35.097 2.748 4.178 99CB-99HB3-99HA 34.924 2.859 4.179 ?-?-? 47.795 3.489 1.864 91CB-91HB3-91HB2 38.038 3.047 2.324 ?-?-? 23.157 1.550 1.935 ?-?-? 65.729 4.432 3.832 45CB-45HB3-45HB2 59.965 4.127 3.886 ?-?-? 47.809 4.452 3.828 58CD2-58HD2-58HB2 23.533 0.734 1.628 ?-?-? 61.653 3.595 4.429 ?-?-? 61.315 4.437 3.836 ?-?-? 48.145 1.898 4.420 ?-?-? 39.708 4.458 3.813 107CB-107HB2-107HB3 29.911 1.936 2.369 40CB-40HB2-40HG2 28.899 1.723 1.584 40CB-40HB2-40HG3 28.899 1.723 1.584 ?-?-? 23.158 1.562 0.899 ?-?-? 22.478 1.267 0.158 ?-?-? 35.995 2.947 1.670 ?-?-? 34.642 3.807 4.476 ?-?-? 10.361 0.789 1.414 36CA-36HA-36HB3 60.664 3.966 3.195 ?-?-? 52.198 4.496 2.540 ?-?-? 39.029 4.446 3.836 ?-?-? 48.857 3.605 3.818 87CG-87HG3-87HB2 33.885 2.284 1.560 ?-?-? 54.561 3.805 4.424 136CA-136HA2-136HA3 42.406 4.051 4.416 ?-?-? 33.959 2.248 1.560 ?-?-? 39.365 3.816 4.427 ?-?-? 52.535 4.396 1.163 ?-?-? 56.589 4.244 2.087 74CA-74HA-74HB2 57.601 3.617 2.154 74CA-74HA-74HB3 57.601 3.617 2.154 74CA-74HA-74HD3 57.601 3.617 2.154 ?-?-? 38.016 4.438 3.842 ?-?-? 59.676 3.184 2.959 ?-?-? 59.717 3.202 2.961 105CD-105HD3-105HD2 48.146 3.757 3.512 38CG-38HG-38HD2 24.845 1.707 0.960 17CA-17HA-17HB2 55.234 3.848 2.381 ?-?-? 55.265 3.872 2.372 11CA-11HA-11HB3 57.602 4.058 3.399 77CB-77HB-77HA 28.898 2.370 4.207 ?-?-? 35.122 3.534 1.948 ?-?-? 35.121 3.564 1.949 ?-?-? 35.052 3.583 1.948 129CB-129HB3-129HB2 36.389 3.445 2.644 ?-?-? 38.348 1.841 1.319 ?-?-? 56.589 3.728 3.968 109CE-109HE2-109HE3 42.472 2.630 2.879 ?-?-? 28.905 1.567 2.926 ?-?-? 39.873 1.345 1.219 ?-?-? 39.917 1.308 1.219 118CG-118HG3-118HG2 29.904 2.218 1.832 ?-?-? 26.547 1.197 2.263 ?-?-? 45.813 3.811 4.410 86CG-86HG2-86HB2 25.186 1.550 1.732 ?-?-? 21.132 0.711 1.368 ?-?-? 24.169 0.428 -0.373 ?-?-? 25.862 1.729 2.310 ?-?-? 67.496 4.041 3.820 ?-?-? 32.665 1.883 3.706 ?-?-? 32.708 1.908 3.703 ?-?-? 32.674 1.924 3.703 52CB-52HB2-52HG2 26.535 1.847 2.052 ?-?-? 54.564 2.212 4.424 ?-?-? 22.817 1.260 1.705 ?-?-? 31.598 3.816 4.469 ?-?-? 38.687 1.736 1.618 130CB-130HB2-130HA 61.622 3.966 4.370 130CB-130HB3-130HA 61.622 3.966 4.370 ?-?-? 38.676 1.718 1.615 79CG-79HG2-79HB2 21.131 1.037 1.727 30CB-30HB2-30HB3 33.964 2.982 3.111 ?-?-? 61.989 3.846 3.980 ?-?-? 30.084 2.779 3.371 43CB-43HB2-43HB3 30.068 2.829 3.349 ?-?-? 29.953 2.856 3.348 ?-?-? 22.819 1.706 0.673 102CB-102HB3-102HG3 31.278 2.052 1.378 109CB-109HB2-109HG3 31.278 2.052 1.378 109CB-109HB3-109HG3 31.278 2.052 1.378 109CD-109HD3-109HG3 31.278 2.052 1.378 56CE-56HE2-56HG3 39.706 2.911 1.564 74CE-74HE2-74HD2 39.706 2.911 1.564 74CE-74HE3-74HD2 39.706 2.911 1.564 102CE-102HE2-102HB2 39.706 2.911 1.564 102CE-102HE3-102HB2 39.706 2.911 1.564 102CE-102HE2-102HD2 39.706 2.911 1.564 102CE-102HE3-102HD2 39.706 2.911 1.564 102CE-102HE2-102HD3 39.706 2.911 1.564 102CE-102HE3-102HD3 39.706 2.911 1.564 115CE-115HE2-115HD2 39.706 2.911 1.564 88CA-88HA-88HG3 53.887 4.218 1.691 ?-?-? 35.436 2.304 1.185 46CB-46HB-46HG12 35.505 2.268 1.185 ?-?-? 35.472 2.242 1.190 21CB-21HB2-21HB3 61.987 3.868 3.993 ?-?-? 28.555 2.986 4.501 ?-?-? 45.099 4.440 3.823 ?-?-? 45.091 4.422 3.827 25CB-25HB2-25HB3 32.950 1.541 2.864 25CD-25HD2-25HB3 32.950 1.541 2.864 25CD-25HD3-25HB3 32.950 1.541 2.864 25CB-25HB2-25HE2 32.950 1.541 2.864 25CD-25HD2-25HE2 32.950 1.541 2.864 25CD-25HD3-25HE2 32.950 1.541 2.864 25CB-25HB2-25HE3 32.950 1.541 2.864 25CD-25HD2-25HE3 32.950 1.541 2.864 25CD-25HD3-25HE3 32.950 1.541 2.864 ?-?-? 28.561 2.234 0.839 ?-?-? 55.235 4.509 3.082 128CD1-128HD1-128HG12 12.014 0.589 0.392 ?-?-? 39.029 3.821 4.429 15CA-15HA-15HB3 56.392 3.961 2.238 15CA-15HA-15HG2 56.392 3.961 2.238 ?-?-? 56.548 3.911 2.214 ?-?-? 52.874 4.238 3.824 71CG-71HG2-71HB2 25.859 1.580 1.710 ?-?-? 32.613 2.335 2.091 ?-?-? 36.327 2.014 3.370 ?-?-? 40.381 2.789 2.988 ?-?-? 52.877 4.128 1.218 ?-?-? 40.371 3.018 2.839 ?-?-? 60.633 4.356 2.151 ?-?-? 60.501 4.388 2.152 105CA-105HA-105HB3 60.552 4.368 2.153 ?-?-? 47.465 2.218 4.419 ?-?-? 66.379 3.754 4.356 ?-?-? 38.016 1.368 1.279 ?-?-? 32.275 2.116 1.789 ?-?-? 40.334 1.016 3.665 ?-?-? 40.397 1.036 3.663 ?-?-? 31.649 1.135 4.206 ?-?-? 31.619 1.087 4.209 88CB-88HB2-88HA 31.687 1.118 4.206 114CB-114HB3-114HA 35.313 2.906 4.502 ?-?-? 44.231 4.399 1.903 ?-?-? 23.157 1.711 0.737 ?-?-? 67.391 4.209 1.161 ?-?-? 42.743 3.797 4.470 ?-?-? 37.678 2.665 2.419 35CG1-35HG12-35HG13 27.213 0.896 1.689 ?-?-? 43.756 3.695 3.890 3CA-3HA-3HB3 56.261 3.710 3.942 ?-?-? 36.327 1.769 4.334 15CG-15HG3-15HB2 29.575 2.392 1.989 ?-?-? 24.859 1.335 1.698 ?-?-? 47.459 3.802 4.418 ?-?-? 47.455 3.793 4.419 ?-?-? 33.306 1.677 2.931 ?-?-? 51.521 4.180 1.498 ?-?-? 56.594 4.229 1.997 ?-?-? 40.049 1.218 4.132 ?-?-? 39.968 1.326 4.130 8CA-8HA-8HB3 56.674 4.245 2.007 79CG-79HG2-79HD3 21.132 1.068 1.513 123CB-123HB2-123HG3 27.895 1.987 2.538 ?-?-? 27.210 2.125 3.896 ?-?-? 35.988 3.565 1.941 ?-?-? 24.150 3.158 2.544 ?-?-? 24.203 3.176 2.543 50CB-50HB3-50HB2 37.998 3.154 2.793 ?-?-? 30.587 1.682 4.248 ?-?-? 54.213 3.948 4.175 64CB-64HB-64HG13 35.698 1.672 1.519 35CD1-35HD1-35HG12 12.690 0.656 0.892 ?-?-? 35.666 2.882 4.506 ?-?-? 42.406 2.967 1.683 32CB-32HB2-32HB3 38.041 0.646 1.377 ?-?-? 37.952 0.630 1.378 107CD-107HD2-107HB2 48.845 3.809 1.937 ?-?-? 27.253 1.076 1.361 ?-?-? 24.171 2.081 3.377 ?-?-? 29.303 2.511 3.184 117CB-117HB-117HA 29.338 2.492 3.185 120CG2-120HG2-120HB 19.443 1.255 4.234 ?-?-? 19.456 1.142 4.197 ?-?-? 59.287 3.757 4.361 89CG-89HG2-89HG3 32.287 1.103 2.251 105CG-105HG2-105HB3 25.523 1.937 2.150 ?-?-? 35.657 2.886 4.504 ?-?-? 56.241 4.141 4.360 ?-?-? 60.975 4.051 3.819 ?-?-? 31.262 2.297 2.035 ?-?-? 38.081 1.851 1.311 113CB-113HB3-113HB2 38.150 1.828 1.312 125CG1-125HG12-125HB 25.860 1.581 2.306 ?-?-? 32.275 3.862 4.435 23CA-23HA-23HB2 52.875 4.303 1.715 ?-?-? 15.053 0.866 1.764 ?-?-? 38.539 1.324 1.714 ?-?-? 33.624 1.523 2.854 ?-?-? 54.561 1.907 4.414 ?-?-? 38.512 1.337 1.711 55CB-55HB2-55HG 38.453 1.353 1.714 39CB-39HB3-39HA 40.042 1.914 3.662 ?-?-? 23.159 0.940 1.177 ?-?-? 29.926 3.826 4.459 ?-?-? 39.900 1.382 1.239 ?-?-? 47.463 3.831 4.424 ?-?-? 43.756 3.706 4.067 ?-?-? 47.452 3.548 2.851 ?-?-? 48.819 3.814 3.887 ?-?-? 45.109 2.962 1.692 ?-?-? 46.120 3.821 4.428 ?-?-? 34.958 2.939 1.687 ?-?-? 39.029 4.464 3.801 79CG-79HG3-79HD3 20.795 1.275 1.517 90CG-90HG2-90HG3 25.522 1.569 1.691 86CG-86HG3-86HB2 25.522 1.569 1.691 137CD-137HD3-137HA 47.534 3.572 4.408 137CD-137HD2-137HA 47.490 3.553 4.413 ?-?-? 51.190 4.525 2.681 89CB-89HB3-89HA 24.152 2.023 3.380 ?-?-? 32.952 3.821 4.469 ?-?-? 26.199 1.936 3.557 ?-?-? 27.884 2.228 1.938 ?-?-? 27.547 2.021 0.919 ?-?-? 45.080 4.404 3.825 ?-?-? 31.313 2.955 1.680 28CG-28HG2-28HB3 25.523 1.645 2.274 ?-?-? 38.049 1.319 1.834 122CA-122HA-122HB3 58.276 4.013 3.039 ?-?-? 49.495 3.566 1.948 ?-?-? 32.613 1.914 2.496 ?-?-? 24.838 0.690 1.713 ?-?-? 27.550 2.899 1.562 ?-?-? 45.444 4.383 3.840 75CA-75HA-75HB2 58.957 3.860 2.909 84CA-84HA-84HB3 58.957 3.860 2.909 46CB-46HB-46HA 35.384 2.289 3.831 ?-?-? 27.197 0.909 1.682 ?-?-? 27.178 0.890 1.685 ?-?-? 27.165 0.886 1.687 ?-?-? 39.704 1.513 4.207 ?-?-? 31.602 2.970 1.666 ?-?-? 52.873 3.802 4.421 ?-?-? 30.940 2.169 3.786 ?-?-? 30.870 2.154 3.787 ?-?-? 48.820 3.560 1.943 66CD-66HD2-66HA 28.590 0.897 3.692 28CG-28HG2-28HD3 25.481 1.641 3.874 ?-?-? 24.851 1.338 1.698 113CB-113HB2-113HB3 38.031 1.329 1.831 ?-?-? 25.300 2.363 3.671 ?-?-? 25.258 2.418 3.665 67CB-67HB3-67HA 25.304 2.396 3.666 ?-?-? 24.846 1.079 0.772 109CG-109HG2-109HB2 23.161 1.335 2.034 109CG-109HG2-109HB3 23.161 1.335 2.034 109CG-109HG2-109HD3 23.161 1.335 2.034 74CB-74HB2-74HG3 29.911 2.170 1.355 74CB-74HB3-74HG3 29.911 2.170 1.355 74CD-74HD3-74HG3 29.911 2.170 1.355 ?-?-? 60.954 4.184 2.217 ?-?-? 27.257 1.082 1.363 ?-?-? 60.640 4.407 1.837 ?-?-? 19.443 1.190 4.213 46CG1-46HG12-46HB 26.799 1.194 2.271 ?-?-? 26.828 1.204 2.265 ?-?-? 26.818 1.220 2.267 ?-?-? 55.238 3.834 4.470 ?-?-? 43.399 3.915 4.604 ?-?-? 56.250 3.833 4.431 ?-?-? 67.160 4.406 3.795 ?-?-? 67.163 4.391 3.795 ?-?-? 49.495 4.161 1.206 113CB-113HB2-113HG 38.038 1.324 1.540 ?-?-? 37.973 1.307 1.545 70CA-70HA-70HG 55.900 3.871 1.850 55CB-55HB3-55HG 38.354 1.825 1.723 ?-?-? 25.526 0.820 1.390 ?-?-? 44.167 4.401 2.217 ?-?-? 36.279 1.721 4.007 ?-?-? 36.287 1.696 4.007 ?-?-? 12.365 0.605 0.315 124CA-124HA-124HB 65.832 3.686 4.249 ?-?-? 55.238 4.297 1.839 111CA-111HA-111HB2 51.877 5.127 2.481 ?-?-? 57.567 4.654 3.817 ?-?-? 75.212 4.448 3.799 139CB-139HB3-139HB2 61.991 4.040 3.833 39CA-39HA-39HB2 56.338 3.654 1.041 ?-?-? 56.304 3.633 1.043 ?-?-? 37.438 2.891 4.527 ?-?-? 61.654 3.810 -0.618 ?-?-? 47.442 3.848 4.429 ?-?-? 49.155 4.410 3.827 64CG1-64HG12-64HB 27.211 1.036 1.658 ?-?-? 35.988 2.863 1.498 63CB-63HB3-63HA 29.220 2.479 4.030 63CB-63HB3-63HD2 29.220 2.479 4.030 64CB-64HB-64HD1 35.652 1.664 0.737 63CD-63HD2-63HB3 48.853 4.005 2.504 63CD-63HD2-63HG3 48.853 4.005 2.504 ?-?-? 36.620 1.954 3.570 ?-?-? 36.698 2.758 4.951 ?-?-? 36.662 2.745 4.953 ?-?-? 28.231 1.211 0.863 74CE-74HE2-74HG2 39.706 2.933 1.275 74CE-74HE3-74HG2 39.706 2.933 1.275 102CE-102HE2-102HG2 39.706 2.933 1.275 102CE-102HE3-102HG2 39.706 2.933 1.275 115CE-115HE2-115HG2 39.706 2.933 1.275 115CE-115HE3-115HG2 39.706 2.933 1.275 115CE-115HE2-115HG3 39.706 2.933 1.275 115CE-115HE3-115HG3 39.706 2.933 1.275 33CB-33HB3-33HA 27.210 2.082 3.890 107CD-107HD3-107HD2 49.146 3.850 3.787 ?-?-? 32.644 3.813 4.448 89CG-89HG2-89HB2 32.264 1.085 1.806 ?-?-? 24.512 1.393 0.775 ?-?-? 30.248 2.903 1.556 ?-?-? 26.855 1.876 3.956 ?-?-? 57.610 4.031 3.246 ?-?-? 31.600 1.987 0.812 ?-?-? 34.637 3.834 4.432 ?-?-? 37.340 4.436 3.842 ?-?-? 42.548 2.812 2.611 ?-?-? 42.477 2.832 2.612 ?-?-? 55.574 4.229 1.857 105CD-105HD2-105HD3 47.820 3.528 3.753 ?-?-? 43.754 2.974 1.688 ?-?-? 63.812 3.356 3.623 ?-?-? 55.913 4.218 3.833 ?-?-? 63.840 3.396 3.622 ?-?-? 63.846 3.373 3.620 ?-?-? 51.859 3.816 4.426 ?-?-? 26.864 1.544 2.326 68CG-68HG2-68HB2 24.855 1.384 1.693 68CG-68HG3-68HB2 24.855 1.384 1.693 68CG-68HG2-68HD2 24.855 1.384 1.693 68CG-68HG3-68HD2 24.855 1.384 1.693 ?-?-? 54.580 3.990 4.216 ?-?-? 66.160 2.914 1.561 ?-?-? 56.250 4.426 2.989 ?-?-? 50.172 3.873 4.435 ?-?-? 24.171 0.899 0.742 ?-?-? 41.027 3.902 4.608 ?-?-? 37.337 2.876 3.083 ?-?-? 41.733 3.702 3.302 ?-?-? 68.406 3.752 4.358 ?-?-? 61.991 3.839 4.606 ?-?-? 34.298 1.900 2.194 ?-?-? 46.446 4.413 3.822 50CB-50HB2-50HB3 37.991 2.778 3.148 ?-?-? 80.977 4.348 1.149 ?-?-? 80.953 4.338 1.150 ?-?-? 56.592 3.825 4.469 ?-?-? 39.034 2.670 2.414 36CA-36HA-36HB2 60.658 3.956 2.566 ?-?-? 12.350 1.889 4.420 ?-?-? 55.914 4.423 1.252 85CG-85HG3-85HB2 25.186 1.345 1.888 ?-?-? 43.081 3.815 4.431 ?-?-? 22.480 0.177 0.431 35CB-35HB-35HG12 35.311 1.808 0.888 ?-?-? 24.504 1.064 1.414 ?-?-? 66.425 2.952 1.676 ?-?-? 24.257 2.565 3.196 ?-?-? 24.342 2.542 3.195 ?-?-? 32.613 3.873 4.429 ?-?-? 36.021 3.811 4.474 ?-?-? 44.770 3.705 3.521 ?-?-? 10.983 0.846 1.250 ?-?-? 24.171 1.643 1.429 ?-?-? 27.212 1.556 3.201 ?-?-? 55.237 4.448 2.828 ?-?-? 36.468 1.960 3.570 ?-?-? 39.706 2.933 0.869 ?-?-? 48.461 3.830 4.449 ?-?-? 22.190 0.170 0.680 32CD2-32HD2-32HB2 22.240 0.158 0.678 ?-?-? 22.223 0.143 0.683 ?-?-? 24.862 1.033 1.275 39CD1-39HD1-39HD2 21.468 -0.365 0.419 ?-?-? 44.749 3.547 1.938 ?-?-? 10.059 0.736 1.191 ?-?-? 28.221 1.973 2.539 ?-?-? 47.474 3.535 4.610 ?-?-? 47.423 3.522 4.616 ?-?-? 56.250 4.207 4.429 ?-?-? 21.154 0.818 2.163 125CB-125HB-125HA 33.624 2.330 4.007 ?-?-? 22.482 0.908 2.064 ?-?-? 40.362 1.605 3.652 ?-?-? 31.600 3.817 4.445 63CG-63HG3-63HG2 25.213 2.523 1.975 68CB-68HB3-68HA 31.333 2.165 3.789 ?-?-? 54.574 3.997 4.220 ?-?-? 34.967 2.964 1.676 ?-?-? 14.745 1.883 2.482 ?-?-? 49.496 4.410 3.824 ?-?-? 48.794 3.792 4.423 ?-?-? 43.833 3.689 0.716 ?-?-? 43.821 3.680 0.715 ?-?-? 24.850 0.925 1.706 ?-?-? 26.872 1.546 2.344 ?-?-? 21.902 0.418 1.832 ?-?-? 21.966 0.400 1.833 ?-?-? 55.236 4.199 4.429 32CB-32HB3-32HG 38.352 1.379 1.254 46CB-46HB-46HD1 35.349 2.272 0.817 118CD-118HD2-118HB2 42.409 3.113 1.556 135CB-135HB2-135HB3 60.977 3.852 3.932 ?-?-? 44.227 4.416 2.216 ?-?-? 65.075 3.407 1.865 ?-?-? 65.030 3.391 1.870 ?-?-? 25.191 1.167 1.580 ?-?-? 20.119 0.708 0.450 ?-?-? 52.876 3.831 4.442 ?-?-? 22.479 1.403 2.023 ?-?-? 64.024 3.587 3.834 ?-?-? 63.994 3.574 3.837 ?-?-? 37.086 2.685 3.569 ?-?-? 41.730 3.706 4.410 111CB-111HB3-111HB2 35.674 2.914 2.463 114CB-114HB3-114HB2 35.631 2.900 2.465 ?-?-? 26.535 1.636 0.686 ?-?-? 58.348 3.963 1.959 ?-?-? 39.029 4.459 3.823 ?-?-? 44.707 4.421 3.814 ?-?-? 44.781 4.436 3.811 ?-?-? 21.821 -0.365 0.005 12CB-12HB2-12HA 28.243 0.922 3.702 ?-?-? 24.850 1.933 3.146 63CB-63HB2-63HB3 28.925 1.802 2.496 ?-?-? 50.497 3.836 4.421 ?-?-? 55.578 3.830 4.483 ?-?-? 43.109 3.919 4.313 ?-?-? 11.400 0.833 1.241 ?-?-? 23.155 0.961 1.087 ?-?-? 34.978 2.841 2.981 25CB-25HB3-25HB2 32.959 2.870 1.521 101CA-101HA-101HB2 57.674 4.169 2.671 ?-?-? 57.680 4.157 2.671 ?-?-? 43.087 3.916 4.605 84CA-84HA-84HB2 59.322 3.839 2.746 ?-?-? 41.717 3.709 3.382 ?-?-? 26.535 1.602 1.843 ?-?-? 30.249 3.762 3.700 ?-?-? 24.509 1.409 0.815 ?-?-? 40.717 4.445 3.836 ?-?-? 15.421 1.191 1.809 46CG1-46HG12-46HG13 26.877 1.193 1.622 ?-?-? 39.030 3.805 4.466 ?-?-? 22.238 0.895 -0.911 28CG-28HG3-28HD2 25.521 1.965 3.271 ?-?-? 52.599 4.028 3.781 ?-?-? 24.297 2.600 3.198 36CB-36HB2-36HB3 24.366 2.579 3.192 106CB-106HB3-106HB2 42.718 2.846 2.614 36CB-36HB2-36HA 24.563 2.549 3.969 ?-?-? 22.138 0.900 2.589 ?-?-? 31.608 2.355 2.051 ?-?-? 31.603 2.348 2.048 ?-?-? 55.363 1.889 4.416 ?-?-? 50.179 3.801 4.419 ?-?-? 56.250 4.429 1.577 ?-?-? 39.044 2.659 3.807 ?-?-? 24.845 1.561 2.860 ?-?-? 18.767 0.924 1.762 ?-?-? 22.145 0.166 1.577 ?-?-? 52.585 4.013 3.795 ?-?-? 60.945 3.959 2.538 ?-?-? 60.913 3.935 2.539 ?-?-? 28.222 2.048 2.338 ?-?-? 11.003 0.771 1.531 ?-?-? 29.944 2.209 4.285 ?-?-? 57.586 3.738 4.351 ?-?-? 26.536 1.280 2.926 ?-?-? 17.416 1.708 1.932 ?-?-? 17.580 1.663 1.907 79CG-79HG2-79HG3 21.132 1.046 1.242 ?-?-? 46.120 3.873 4.435 ?-?-? 45.782 3.807 4.478 139CB-139HB3-139HA 61.653 4.051 4.429 106CB-106HB2-106HB3 42.827 2.629 2.873 ?-?-? 54.216 4.203 1.663 ?-?-? 33.964 2.203 4.277 ?-?-? 36.349 3.008 4.468 31CA-31HA-31HB2 55.242 3.986 1.424 ?-?-? 54.633 3.685 2.049 120CB-120HB-120HA 65.458 4.212 4.081 ?-?-? 22.145 0.911 1.979 95CB-95HB-95HA 29.574 2.063 3.503 ?-?-? 33.964 2.208 2.413 ?-?-? 47.806 4.409 3.825 ?-?-? 48.864 3.819 3.614 ?-?-? 48.883 3.802 3.614 118CB-118HB2-118HG2 26.872 1.557 1.856 ?-?-? 43.422 3.933 3.632 ?-?-? 35.312 1.789 0.864 ?-?-? 54.171 4.190 1.616 ?-?-? 52.560 4.173 3.841 ?-?-? 51.500 4.341 3.733 84CB-84HB3-84HA 35.702 2.925 3.852 ?-?-? 35.716 2.899 3.852 ?-?-? 43.837 3.687 0.719 108CB-108HB2-108HD1 41.480 1.561 0.846 ?-?-? 43.835 3.689 0.719 ?-?-? 43.477 3.925 1.513 ?-?-? 59.979 4.371 3.792 ?-?-? 46.808 3.822 4.468 ?-?-? 21.834 0.417 1.549 ?-?-? 22.146 0.913 1.868 ?-?-? 56.250 2.235 4.413 ?-?-? 69.082 4.051 3.833 ?-?-? 24.171 1.613 1.437 68CG-68HG2-68HD3 25.184 1.390 1.894 ?-?-? 58.952 3.873 4.099 ?-?-? 59.627 4.418 1.900 ?-?-? 55.237 4.429 4.194 ?-?-? 9.988 0.756 1.222 ?-?-? 67.056 4.363 3.795 ?-?-? 9.313 0.867 1.038 ?-?-? 48.146 2.910 1.558 ?-?-? 55.913 3.923 1.374 ?-?-? 9.988 0.745 1.203 ?-?-? 43.419 3.929 2.211 123CB-123HB3-123HB2 27.885 2.248 1.989 ?-?-? 33.626 3.550 1.957 ?-?-? 28.223 2.058 3.896 ?-?-? 58.614 3.884 4.600 ?-?-? 30.249 1.802 3.675 ?-?-? 59.289 3.795 4.315 58CB-58HB2-58HG 38.691 1.613 1.729 107CB-107HB2-107HG2 29.911 1.914 2.046 107CB-107HB2-107HG3 29.911 1.914 2.046 ?-?-? 51.860 3.851 4.429 ?-?-? 60.646 4.409 2.994 ?-?-? 73.472 4.452 3.827 ?-?-? 36.327 2.648 4.619 ?-?-? 20.456 0.745 4.549 ?-?-? 29.911 2.236 4.156 17CB-17HB2-17HB3 37.003 2.392 2.519 ?-?-? 24.509 1.680 2.990 ?-?-? 59.965 4.162 3.966 108CG-108HG-108HB3 22.145 0.912 1.780 ?-?-? 37.678 3.868 4.432 ?-?-? 75.161 4.463 3.827 ?-?-? 21.807 0.912 1.304 ?-?-? 60.640 3.817 3.041 ?-?-? 29.911 2.225 4.340 ?-?-? 6.611 0.633 1.742 ?-?-? 64.017 4.240 1.139 ?-?-? 15.729 0.667 0.930 ?-?-? 40.042 2.954 3.345 ?-?-? 54.562 4.018 4.232 ?-?-? 57.601 4.692 3.988 ?-?-? 23.158 0.967 1.260 ?-?-? 28.898 2.314 3.618 ?-?-? 53.887 4.185 1.615 ?-?-? 55.237 4.218 3.827 ?-?-? 31.938 1.546 3.839 ?-?-? 41.055 2.548 2.477 ?-?-? 20.456 0.455 -0.160 11CA-11HA-11HB2 57.939 4.051 3.231 ?-?-? 32.951 2.904 1.507 55CB-55HB2-55HB3 38.354 1.368 1.824 75CA-75HA-75HB3 58.614 3.862 3.015 ?-?-? 52.536 4.040 3.776 ?-?-? 34.639 1.540 2.854 ?-?-? 57.939 3.695 4.061 ?-?-? 30.249 1.847 1.374 125CG2-125HG2-125HD1 15.391 1.179 0.918 ?-?-? 37.003 2.415 2.515 ?-?-? 58.614 4.251 4.473 ?-?-? 21.807 -0.380 1.273 ?-?-? 32.275 2.236 1.906 ?-?-? 43.756 3.706 3.630 ?-?-? 55.913 3.951 1.368 ?-?-? 63.679 2.927 2.851 11CB-11HB3-11HB2 26.197 3.394 3.244 ?-?-? 19.106 0.901 2.179 ?-?-? 56.250 4.429 3.687 ?-?-? 22.145 0.166 0.376 ?-?-? 28.223 2.025 3.814 63CD-63HD3-63HA 49.159 4.352 4.029 63CD-63HD3-63HD2 49.159 4.352 4.029 ?-?-? 42.743 3.650 3.560 3CB-3HB3-3HA 63.679 3.951 3.719 3CB-3HB3-3HB2 63.679 3.951 3.719 ?-?-? 28.898 1.992 2.546 ?-?-? 38.016 2.682 2.401 35CB-35HB-35HG13 35.314 1.813 1.672 ?-?-? 17.417 0.823 2.439 ?-?-? 38.691 1.691 1.780 ?-?-? 16.742 1.257 4.245 ?-?-? 56.250 4.435 5.164 ?-?-? 43.756 3.706 1.355 ?-?-? 17.080 0.778 0.867 ?-?-? 54.900 4.051 1.989 ?-?-? 24.171 1.557 0.848 ?-?-? 36.665 3.556 1.941 ?-?-? 64.355 4.374 3.839 ?-?-? 23.496 0.689 1.254 ?-?-? 24.171 1.680 1.475 ?-?-? 65.705 4.418 3.795 ?-?-? 61.653 4.218 4.010 ?-?-? 24.171 1.557 0.905 ?-?-? 55.913 4.608 3.896 ?-?-? 12.352 0.678 0.892 ?-?-? 33.964 2.225 5.215 ?-?-? 37.003 2.904 4.530 ?-?-? 23.833 0.722 0.423 47CB-47HB-47HA 28.898 2.270 3.605 ?-?-? 58.614 4.018 1.716 ?-?-? 28.898 2.281 1.963 63CD-63HD3-63HG3 48.821 4.340 2.515 ?-?-? 60.640 4.040 3.833 ?-?-? 65.705 4.396 3.801 ?-?-? 21.469 1.134 3.820 ?-?-? 38.354 4.412 3.792 ?-?-? 15.391 1.168 1.469 ?-?-? 35.990 2.192 1.818 ?-?-? 56.250 4.463 1.894 ?-?-? 29.236 2.058 2.223 ?-?-? 36.327 2.025 0.740 ?-?-? 34.639 3.873 4.429 ?-?-? 42.406 4.407 1.894 ?-?-? 28.898 1.691 2.946 ?-?-? 35.652 1.947 3.554 ?-?-? 29.574 1.858 1.165 ?-?-? 22.482 0.433 -0.382 72CB-72HB3-72HB2 38.354 2.203 1.361 ?-?-? 61.653 3.811 4.628 ?-?-? 61.991 3.094 3.320 ?-?-? 56.250 4.418 1.570 ?-?-? 61.653 4.229 4.017 ?-?-? 25.522 1.123 1.545 ?-?-? 31.600 1.764 4.210 ?-?-? 35.652 2.415 2.699 ?-?-? 29.911 1.613 1.437 ?-?-? 47.471 4.485 3.808 ?-?-? 22.145 0.934 1.349 ?-?-? 26.535 0.828 0.642 ?-?-? 48.821 3.862 4.454 ?-?-? 43.081 3.912 -0.952 ?-?-? 22.145 0.166 0.493 ?-?-? 75.161 4.441 3.839 ?-?-? 24.171 1.273 1.802 ?-?-? 19.106 0.366 0.303 ?-?-? 55.913 3.895 1.380 50CA-50HA-50HB3 60.640 4.190 3.139 ?-?-? 19.106 0.901 4.220 ?-?-? 56.926 3.873 4.606 ?-?-? 17.080 1.279 4.245 ?-?-? 25.184 0.656 1.729 ?-?-? 56.250 4.641 4.429 ?-?-? 57.939 4.441 4.803 ?-?-? 41.730 3.706 4.359 ?-?-? 37.003 2.659 1.685 ?-?-? 75.161 4.485 3.808 ?-?-? 22.482 1.435 2.020 60CB-60HB2-60HB3 39.704 2.421 3.012 ?-?-? 65.030 4.251 1.057 ?-?-? 28.898 1.524 2.857 ?-?-? 18.768 0.923 1.475 ?-?-? 32.275 1.947 2.223 ?-?-? 63.004 4.051 3.833 21CB-21HB3-21HA 61.991 3.973 4.156 ?-?-? 61.991 3.828 0.303 ?-?-? 35.990 3.105 3.865 ?-?-? 22.482 0.878 2.331 ?-?-? 31.600 2.882 1.539 ?-?-? 51.523 3.873 4.435 ?-?-? 17.755 0.856 4.365 ?-?-? 54.562 4.207 3.776 ?-?-? 22.145 0.912 1.799 ?-?-? 48.484 3.834 4.489 ?-?-? 20.119 0.967 0.575 ?-?-? 47.471 3.550 3.244 ?-?-? 47.471 3.895 4.429 ?-?-? 14.378 1.452 4.334 ?-?-? 14.716 1.902 2.128 ?-?-? 56.250 4.418 4.796 ?-?-? 15.053 0.845 0.252 ?-?-? 24.171 1.262 1.783 ?-?-? 17.755 0.845 2.565 ?-?-? 18.768 1.674 2.927 ?-?-? 66.381 3.561 1.938 ?-?-? 37.678 3.806 4.460 ?-?-? 20.119 0.767 1.387 ?-?-? 41.393 3.339 3.117 ?-?-? 35.314 2.715 3.408 ?-?-? 16.742 0.845 0.930 ?-?-? 54.900 3.851 4.460 ?-?-? 12.352 0.611 1.178 ?-?-? 34.301 2.303 2.534 ?-?-? 26.872 0.979 0.905 ?-?-? 58.276 4.006 4.201 ?-?-? 61.991 5.565 4.137 ?-?-? 52.874 4.352 4.815 ?-?-? 38.691 1.624 1.716 ?-?-? 28.561 1.836 1.437 ?-?-? 22.820 1.546 0.854 ?-?-? 29.911 3.806 4.460 74CB-74HB2-74HG2 29.911 2.165 1.279 74CB-74HB3-74HG2 29.911 2.165 1.279 74CD-74HD3-74HG2 29.911 2.165 1.279 ?-?-? 36.665 2.726 3.573 ?-?-? 41.730 3.706 5.063 ?-?-? 36.327 3.862 4.435 128CG2-128HG2-128HD1 16.404 -0.090 0.569 ?-?-? 51.860 3.795 4.422 ?-?-? 48.484 3.817 4.460 ?-?-? 22.820 1.468 2.844 ?-?-? 20.456 0.767 2.882 ?-?-? 30.587 1.969 1.032 ?-?-? 29.911 2.392 2.813 ?-?-? 54.224 4.218 3.789 ?-?-? 35.314 2.058 0.924 ?-?-? 32.613 2.337 1.862 ?-?-? 41.055 3.149 4.619 ?-?-? 39.704 1.357 1.222 ?-?-? 30.925 2.069 1.475 ?-?-? 26.872 1.502 2.990 ?-?-? 33.964 2.214 3.079 ?-?-? 9.988 0.778 3.586 ?-?-? 47.471 3.550 3.839 ?-?-? 43.419 3.917 1.792 ?-?-? 52.536 4.006 1.532 ?-?-? 24.171 0.177 1.247 ?-?-? 34.639 2.882 1.501 ?-?-? 56.250 4.240 4.473 57CB-57HB2-57HA 24.846 2.052 4.084 57CB-57HB3-57HA 24.846 2.052 4.084 ?-?-? 61.653 2.927 2.857 ?-?-? 48.821 5.242 4.435 ?-?-? 38.354 2.815 3.130 ?-?-? 64.355 4.396 3.801 ?-?-? 14.040 0.311 5.170 ?-?-? 37.003 2.403 2.517 ?-?-? 25.859 1.435 1.063 ?-?-? 47.133 4.218 1.139 ?-?-? 27.210 2.871 1.520 ?-?-? 21.469 0.878 0.461 ?-?-? 56.588 4.318 1.767 ?-?-? 17.080 0.739 0.160 ?-?-? 25.522 1.535 2.382 ?-?-? 19.106 0.901 -0.147 ?-?-? 16.066 0.812 1.627 ?-?-? 32.951 2.025 2.134 ?-?-? 47.133 3.806 3.915 36CB-36HB3-36HB2 24.509 3.194 2.584 ?-?-? 20.456 0.478 2.920 ?-?-? 34.639 2.993 1.672 85CA-85HA-85HB2 57.939 3.461 1.894 ?-?-? 34.977 3.973 4.372 ?-?-? 21.469 -0.346 0.873 ?-?-? 37.340 2.737 4.568 ?-?-? 22.482 1.441 2.309 109CE-109HE3-109HE2 42.406 2.860 2.648 ?-?-? 18.768 0.672 1.675 ?-?-? 52.874 4.340 3.738 ?-?-? 42.406 4.040 1.513 ?-?-? 21.807 0.422 2.654 ?-?-? 53.887 1.958 4.410 ?-?-? 23.158 0.923 1.995 ?-?-? 30.249 1.992 1.190 ?-?-? 32.275 1.925 2.223 ?-?-? 24.509 0.722 1.704 ?-?-? 56.250 4.446 1.884 ?-?-? 31.938 3.906 4.606 ?-?-? 41.730 4.429 2.223 ?-?-? 31.938 0.767 0.702 ?-?-? 26.872 1.535 4.036 ?-?-? 39.704 2.960 3.351 ?-?-? 15.729 1.435 1.640 ?-?-? 63.004 4.418 2.226 ?-?-? 54.224 4.212 3.938 ?-?-? 74.485 4.452 3.820 ?-?-? 43.756 2.337 2.813 ?-?-? 54.562 4.218 2.128 ?-?-? 33.964 3.572 1.970 85CD-85HD3-85HG3 41.055 3.188 1.349 ?-?-? 68.407 4.418 4.549 ?-?-? 32.613 3.160 1.526 ?-?-? 19.106 0.901 0.658 ?-?-? 43.756 3.700 3.256 73CG1-73HG12-73HB 26.535 1.056 1.906 ?-?-? 20.119 0.734 1.387 ?-?-? 52.536 4.352 3.725 ?-?-? 18.768 0.912 -0.876 ?-?-? 33.964 1.902 2.192 ?-?-? 25.859 1.546 5.113 ?-?-? 56.250 4.396 -0.217 ?-?-? 30.587 1.825 2.008 ?-?-? 22.145 0.172 1.742 119CB-119HB2-119HG3 26.872 1.569 2.483 ?-?-? 56.250 3.673 4.137 ?-?-? 22.482 1.279 2.046 ?-?-? 15.053 0.839 2.467 ?-?-? 9.651 0.800 0.455 ?-?-? 58.276 4.029 2.825 ?-?-? 51.523 4.312 4.444 ?-?-? 51.860 4.964 4.182 ?-?-? 36.665 2.671 1.691 ?-?-? 22.145 1.246 1.646 ?-?-? 60.978 3.806 3.998 ?-?-? 28.223 1.813 2.984 ?-?-? 16.066 1.396 1.881 ?-?-? 30.249 1.992 0.943 ?-?-? 42.406 4.051 0.715 ?-?-? 27.548 1.992 3.560 ?-?-? 43.419 3.917 4.410 ?-?-? 34.301 2.236 2.588 ?-?-? 20.119 2.960 4.594 ?-?-? 20.794 0.823 1.963 ?-?-? 69.758 4.363 3.795 ?-?-? 24.171 1.190 1.317 ?-?-? 57.939 4.051 1.792 ?-?-? 17.080 0.745 1.158 ?-?-? 41.730 3.717 5.880 ?-?-? 60.978 4.407 1.976 ?-?-? 29.911 1.902 2.857 85CG-85HG2-85HB2 25.184 1.312 1.862 85CG-85HG2-85HB3 25.184 1.312 1.862 ?-?-? 57.939 1.891 2.857 ?-?-? 60.303 3.706 3.966 ?-?-? 24.171 1.591 1.799 ?-?-? 43.756 3.717 1.539 ?-?-? 12.352 0.605 3.237 ?-?-? 56.588 4.808 4.606 ?-?-? 36.665 2.760 4.866 ?-?-? 51.860 4.507 0.271 ?-?-? 56.250 4.207 3.839 ?-?-? 34.301 2.270 0.094 ?-?-? 32.613 1.780 1.862 ?-?-? 18.768 0.923 5.063 ?-?-? 24.171 1.635 1.456 ?-?-? 22.482 0.918 2.144 ?-?-? 43.756 3.739 3.827 ?-?-? 47.133 3.528 3.408 108CB-108HB3-108HD1 41.393 1.769 0.848 ?-?-? 25.522 1.157 1.627 ?-?-? 17.755 0.856 2.521 ?-?-? 43.419 3.561 1.951 ?-?-? 17.417 0.812 2.432 ?-?-? 60.640 4.418 5.120 ?-?-? 55.237 4.429 4.568 ?-?-? 68.069 4.485 4.549 ?-?-? 61.991 3.327 3.833 ?-?-? 49.834 3.862 4.473 ?-?-? 28.898 0.789 0.721 ?-?-? 51.860 4.552 4.334 ?-?-? 56.250 4.418 5.126 ?-?-? 34.639 2.860 1.501 ?-?-? 68.407 3.550 1.944 ?-?-? 47.471 5.843 2.077 ?-?-? 12.690 0.656 1.919 ?-?-? 69.082 4.062 3.795 ?-?-? 41.393 4.441 3.795 ?-?-? 41.055 3.149 2.753 ?-?-? 21.132 0.834 2.242 ?-?-? 52.874 3.984 4.182 ?-?-? 54.224 4.608 1.754 ?-?-? 25.184 1.145 1.545 ?-?-? 44.770 3.650 3.586 ?-?-? 31.600 2.882 1.494 32CG-32HG-32HB3 24.509 1.235 1.387 ?-?-? 21.807 0.422 2.819 ?-?-? 66.043 2.860 1.501 ?-?-? 20.794 0.812 1.279 ?-?-? 25.522 2.248 1.906 ?-?-? 27.885 1.736 4.505 ?-?-? 61.991 5.587 5.164 ?-?-? 27.210 1.390 3.890 ?-?-? 20.456 0.466 0.075 ?-?-? 15.391 1.179 2.863 ?-?-? 17.080 1.524 2.623 ?-?-? 29.574 2.203 4.087 ?-?-? 54.562 4.173 2.470 ?-?-? 35.990 2.047 2.166 ?-?-? 34.301 1.958 1.710 ?-?-? 58.276 4.024 4.236 ?-?-? 40.380 4.485 3.801 ?-?-? 26.872 1.546 2.239 ?-?-? 29.911 1.891 4.010 ?-?-? 16.066 -0.090 0.835 ?-?-? 28.898 2.025 -0.077 ?-?-? 63.342 4.218 4.448 ?-?-? 60.640 4.407 4.777 48CE-48HE2-48HE3 38.691 2.626 2.876 ?-?-? 34.301 1.613 2.920 ?-?-? 17.755 0.856 4.429 ?-?-? 9.651 0.823 1.387 ?-?-? 20.119 0.600 0.753 118CG-118HG2-118HD3 29.574 1.836 3.668 ?-?-? 27.548 1.992 3.503 ?-?-? 22.145 0.166 0.430 ?-?-? 64.692 4.073 1.241 ?-?-? 9.651 0.800 3.028 ?-?-? 53.887 4.853 2.084 135CA-135HA-135HB2 54.562 4.207 3.846 56CG-56HG3-56HE2 23.158 1.569 2.939 56CG-56HG3-56HE3 23.158 1.569 2.939 ?-?-? 58.614 3.851 3.605 ?-?-? 41.055 4.062 3.808 ?-?-? 61.653 4.179 3.836 ?-?-? 15.053 0.834 3.624 ?-?-? 31.600 2.849 1.539 ?-?-? 28.561 2.927 2.863 ?-?-? 68.745 3.517 4.410 52CB-52HB2-52HB3 26.535 1.836 1.976 ?-?-? 6.611 0.651 0.395 ?-?-? 61.653 4.340 3.814 ?-?-? 41.730 4.418 1.900 ?-?-? 22.145 1.279 1.862 ?-?-? 47.471 4.385 3.846 ?-?-? 28.898 1.635 2.939 ?-?-? 20.119 0.979 0.569 ?-?-? 20.794 0.812 0.499 ?-?-? 37.340 3.806 4.473 67CB-67HB3-67HB2 25.184 2.426 1.932 98CD2-98HD2-98HG 20.794 0.734 1.792 62CA-62HA-62HB2 51.860 4.997 3.865 ?-?-? 50.847 3.728 1.387 ?-?-? 22.145 0.177 2.312 ?-?-? 22.145 1.257 2.692 ?-?-? 61.653 3.305 4.422 35CG1-35HG12-35HB 27.210 0.901 1.805 ?-?-? 30.587 1.858 2.008 ?-?-? 55.913 3.784 1.349 ?-?-? 23.158 1.551 1.352 ?-?-? 33.964 3.116 1.545 ?-?-? 9.988 0.751 5.915 ?-?-? 55.237 3.862 4.473 119CB-119HB2-119HG2 26.872 1.557 2.198 ?-?-? 20.119 0.979 0.759 ?-?-? 40.042 2.938 3.560 ?-?-? 43.419 3.929 0.658 ?-?-? 27.210 1.101 2.610 ?-?-? 18.768 1.646 2.927 ?-?-? 16.066 -0.090 0.157 ?-?-? 24.171 1.235 1.773 60CA-60HA-60HB2 52.874 4.240 2.432 74CG-74HG3-74HB2 22.482 1.346 2.147 74CG-74HG3-74HB3 22.482 1.346 2.147 74CG-74HG3-74HD3 22.482 1.346 2.147 ?-?-? 41.730 3.700 4.077 ?-?-? 20.456 0.466 2.115 ?-?-? 56.588 4.608 3.288 ?-?-? 38.354 3.628 4.936 ?-?-? 51.860 4.563 3.656 ?-?-? 51.860 4.519 2.464 ?-?-? 37.678 2.415 2.673 ?-?-? 14.040 0.311 2.489 ?-?-? 60.640 4.630 4.416 ?-?-? 47.471 1.279 5.158 ?-?-? 20.456 0.466 1.000 ?-?-? 12.352 0.578 4.055 ?-?-? 26.535 1.591 2.001 ?-?-? 24.509 1.212 1.330 ?-?-? 8.975 0.867 0.151 ?-?-? 16.404 -0.079 0.157 ?-?-? 43.756 3.684 4.467 ?-?-? 53.887 4.029 1.418 ?-?-? 53.887 4.018 1.431 ?-?-? 56.588 3.684 4.042 ?-?-? 15.391 0.645 0.930 ?-?-? 19.106 0.889 0.709 ?-?-? 20.119 0.956 0.233 ?-?-? 27.885 2.047 0.690 ?-?-? 28.898 1.491 2.857 ?-?-? 24.171 0.166 1.260 ?-?-? 61.653 3.839 -0.965 ?-?-? 57.939 1.896 3.307 ?-?-? 20.456 0.767 0.924 ?-?-? 18.093 1.535 2.870 64CG1-64HG13-64HB 26.872 1.513 1.634 ?-?-? 18.768 0.934 2.401 ?-?-? 16.742 0.689 2.325 ?-?-? 65.030 4.051 1.133 ?-?-? 68.069 4.463 4.575 ?-?-? 12.014 0.628 5.956 ?-?-? 26.872 1.535 3.903 ?-?-? 43.419 3.923 0.575 ?-?-? 27.548 1.980 3.072 ?-?-? 28.561 1.190 2.058 ?-?-? 11.677 0.700 1.697 ?-?-? 15.053 1.880 2.375 ?-?-? 56.250 4.429 5.956 ?-?-? 52.536 4.396 3.890 ?-?-? 41.393 4.496 3.827 ?-?-? 56.250 2.804 2.597 ?-?-? 31.938 2.871 1.361 ?-?-? 57.939 3.494 1.773 ?-?-? 41.730 3.717 3.047 ?-?-? 75.161 4.507 3.833 ?-?-? 25.184 1.908 1.567 ?-?-? 24.509 0.745 1.697 ?-?-? 75.161 4.507 3.814 ?-?-? 13.027 0.878 1.171 ?-?-? 38.354 2.626 3.960 118CB-118HB2-118HG3 26.872 1.557 2.223 66CB-66HB3-66HA 32.951 1.680 3.713 16CB-16HB-16HG12 32.275 2.370 1.545 16CB-16HB-16HG13 32.275 2.370 1.545 ?-?-? 77.187 5.387 4.435 25CB-25HB3-25HD3 32.951 2.882 1.494 67CG-67HG3-67HB2 31.600 2.392 1.925 40CG-40HG2-40HB3 26.872 1.580 1.875 40CG-40HG3-40HB3 26.872 1.580 1.875 ?-?-? 14.040 0.322 1.919 ?-?-? 29.911 2.860 1.501 ?-?-? 66.043 4.942 3.922 ?-?-? 20.119 0.961 0.645 ?-?-? 14.040 0.322 0.835 ?-?-? 32.951 2.047 2.141 ?-?-? 58.614 3.060 2.958 ?-?-? 24.171 1.691 1.488 ?-?-? 58.276 3.673 3.858 ?-?-? 61.653 3.817 1.418 ?-?-? 24.846 1.947 2.439 ?-?-? 78.537 4.452 3.827 16CA-16HA-16HG12 58.276 3.706 1.545 16CA-16HA-16HG13 58.276 3.706 1.545 ?-?-? 51.860 5.008 3.858 ?-?-? 27.548 2.014 0.664 ?-?-? 24.846 1.947 1.355 ?-?-? 63.679 3.728 4.061 ?-?-? 45.107 3.639 3.808 ?-?-? 56.250 4.129 2.432 ?-?-? 39.367 2.849 5.474 89CG-89HG3-89HG2 32.275 2.248 1.101 ?-?-? 43.419 3.160 4.283 ?-?-? 18.768 0.912 1.456 ?-?-? 34.301 2.270 3.814 ?-?-? 54.562 3.962 1.444 ?-?-? 59.627 4.096 4.340 ?-?-? 17.080 0.767 2.432 ?-?-? 54.562 4.196 3.751 ?-?-? 28.561 1.869 2.445 ?-?-? 49.159 5.220 5.354 ?-?-? 67.394 4.329 3.789 ?-?-? 14.716 0.834 -0.090 ?-?-? 47.133 4.507 3.833 ?-?-? 22.482 0.678 1.266 ?-?-? 25.522 1.546 2.211 ?-?-? 53.887 4.418 4.632 ?-?-? 52.536 4.329 3.725 ?-?-? 30.249 1.992 0.626 ?-?-? 57.601 4.630 3.820 ?-?-? 15.391 0.633 3.922 ?-?-? 58.276 4.029 3.833 ?-?-? 49.497 3.005 2.933 ?-?-? 22.145 1.246 1.761 99CA-99HA-99HB3 55.575 4.185 2.889 ?-?-? 55.575 3.817 1.342 ?-?-? 17.080 1.513 2.971 118CA-118HA-118HG2 57.939 4.218 1.862 ?-?-? 29.911 2.949 1.685 ?-?-? 17.755 0.856 -0.090 ?-?-? 54.900 3.906 2.001 ?-?-? 36.665 2.659 1.704 ?-?-? 20.456 0.745 2.927 23CA-23HA-23HB3 52.874 4.296 1.868 ?-?-? 28.561 2.982 1.672 ?-?-? 47.471 4.474 3.795 ?-?-? 15.391 1.179 0.937 ?-?-? 23.158 1.324 1.685 ?-?-? 26.872 0.433 1.646 ?-?-? 38.691 2.682 3.947 ?-?-? 26.535 1.925 2.179 113CB-113HB3-113HG 38.016 1.847 1.526 ?-?-? 30.587 3.082 2.863 ?-?-? 61.653 3.828 2.325 ?-?-? 52.536 3.940 3.801 ?-?-? 25.184 1.179 1.551 ?-?-? 74.485 4.363 3.795 ?-?-? 21.807 0.422 2.420 ?-?-? 27.548 2.025 2.990 ?-?-? 46.120 1.635 4.822 70CB-70HB3-70HD2 40.042 2.025 0.854 123CA-123HA-123HB3 56.588 4.118 2.261 123CA-123HA-123HG2 56.588 4.118 2.261 ?-?-? 41.730 3.706 4.562 ?-?-? 61.991 3.194 3.820 ?-?-? 54.900 4.424 4.204 ?-?-? 26.872 1.574 2.182 ?-?-? 42.068 3.706 2.971 ?-?-? 41.393 3.116 4.606 74CE-74HE2-74HA 39.704 2.938 3.637 74CE-74HE3-74HA 39.704 2.938 3.637 ?-?-? 43.756 3.706 5.063 ?-?-? 20.794 0.812 1.139 ?-?-? 20.119 0.555 1.158 ?-?-? 60.978 4.630 2.217 ?-?-? 63.004 3.962 4.023 ?-?-? 35.990 1.825 1.488 25CB-25HB3-25HD2 32.951 2.860 1.501 ?-?-? 24.509 1.424 1.488 ?-?-? 15.391 1.168 0.651 ?-?-? 42.406 4.051 4.378 ?-?-? 43.081 4.385 2.217 48CG-48HG2-48HE3 22.820 1.268 2.863 ?-?-? 58.276 4.096 3.839 ?-?-? 57.601 4.274 1.989 ?-?-? 54.224 4.118 4.340 ?-?-? 20.119 1.145 1.393 12CB-12HB3-12HD3 27.885 1.880 2.686 ?-?-? 47.471 3.539 2.439 ?-?-? 24.171 1.446 1.830 ?-?-? 40.042 2.014 0.861 66CD-66HD3-66HD2 28.561 1.235 0.880 ?-?-? 53.887 3.817 4.473 ?-?-? 27.210 2.893 1.520 ?-?-? 60.978 3.817 4.010 ?-?-? 28.223 1.836 2.882 ?-?-? 61.991 5.576 1.387 ?-?-? 65.368 3.027 2.946 ?-?-? 73.472 4.441 3.846 ?-?-? 31.600 2.871 1.526 ?-?-? 47.133 3.561 4.093 ?-?-? 54.562 4.318 3.725 ?-?-? 26.535 1.602 1.982 ?-?-? 17.080 1.713 1.488 ?-?-? 61.653 3.828 2.261 ?-?-? 68.407 4.196 4.429 ?-?-? 58.276 4.084 3.840 ?-?-? 34.301 2.214 3.858 ?-?-? 29.236 2.003 2.401 10CB-10HB3-10HB2 34.977 2.971 2.825 ?-?-? 41.730 3.717 5.931 ?-?-? 29.911 1.914 4.378 ?-?-? 50.172 4.407 4.530 ?-?-? 24.846 1.947 3.237 ?-?-? 14.040 0.333 0.937 ?-?-? 38.691 2.688 4.397 ?-?-? 25.522 1.346 2.768 ?-?-? 29.236 2.047 0.011 ?-?-? 38.016 1.969 4.201 ?-?-? 47.133 2.949 1.678 ?-?-? 61.991 3.205 3.827 ?-?-? 20.794 0.366 1.190 ?-?-? 38.354 2.214 1.406 ?-?-? 17.417 0.823 4.232 ?-?-? 25.184 0.800 0.949 ?-?-? 21.807 -0.368 1.735 ?-?-? 58.276 4.051 3.833 ?-?-? 60.640 3.828 3.168 ?-?-? 62.666 3.956 4.375 ?-?-? 15.391 1.190 1.653 ?-?-? 30.587 1.914 1.704 ?-?-? 15.391 0.645 0.880 ?-?-? 20.456 0.778 3.440 ?-?-? 21.469 1.145 5.101 ?-?-? 63.004 4.441 2.223 ?-?-? 61.653 3.172 4.416 ?-?-? 39.704 -0.847 3.858 ?-?-? 18.768 0.923 0.709 ?-?-? 60.640 4.429 5.798 62CA-62HA-62HB3 51.860 4.992 4.172 ?-?-? 47.471 3.550 2.255 ?-?-? 28.561 2.025 2.306 ?-?-? 56.588 3.706 4.067 ?-?-? 42.068 3.706 2.299 ?-?-? 22.145 0.918 1.326 ?-?-? 21.807 0.417 0.667 ?-?-? 33.626 2.014 2.553 ?-?-? 69.420 3.828 3.998 ?-?-? 30.925 1.869 2.014 ?-?-? 48.821 3.784 4.448 ?-?-? 55.237 3.517 1.342 ?-?-? 56.588 4.129 3.206 ?-?-? 41.393 3.105 3.453 ?-?-? 25.859 1.379 1.843 ?-?-? 52.536 3.817 4.473 ?-?-? 39.704 1.925 1.038 35CG2-35HG2-35HD1 14.040 0.322 0.632 ?-?-? 28.561 1.891 4.416 ?-?-? 54.900 4.018 3.795 ?-?-? 26.872 1.324 2.895 ?-?-? 21.132 1.090 3.560 ?-?-? 22.145 1.246 1.742 ?-?-? 38.691 2.659 3.675 89CB-89HB2-89HA 24.509 1.813 3.389 ?-?-? 22.145 0.901 2.946 ?-?-? 57.939 4.396 3.953 ?-?-? 23.158 1.335 1.672 ?-?-? 39.704 2.804 4.416 ?-?-? 61.653 3.817 3.218 ?-?-? 28.898 1.980 2.261 ?-?-? 40.717 4.062 3.789 ?-?-? 21.807 0.411 1.685 ?-?-? 16.066 -0.079 0.170 ?-?-? 20.456 0.455 3.034 ?-?-? 18.430 1.658 1.596 ?-?-? 23.496 1.257 1.697 ?-?-? 44.770 2.860 1.539 ?-?-? 26.197 0.800 0.645 ?-?-? 16.742 0.667 0.037 ?-?-? 22.145 1.836 0.899 ?-?-? 15.729 1.424 3.827 ?-?-? 20.119 0.979 2.508 ?-?-? 24.171 1.457 1.577 ?-?-? 21.469 0.155 0.461 ?-?-? 54.562 4.196 2.464 ?-?-? 27.548 2.949 1.691 ?-?-? 12.690 0.633 1.057 ?-?-? 60.640 4.207 3.187 ?-?-? 64.692 3.673 1.139 ?-?-? 52.874 4.663 4.353 ?-?-? 47.471 4.507 3.814 ?-?-? 19.781 1.134 3.757 ?-?-? 36.327 2.726 1.475 ?-?-? 26.197 2.025 4.036 ?-?-? 23.158 0.889 0.677 ?-?-? 45.107 4.474 3.795 ?-?-? 28.223 2.036 3.890 ?-?-? 54.900 4.407 4.289 ?-?-? 15.729 1.435 2.768 ?-?-? 43.081 3.795 4.315 ?-?-? 28.223 1.502 2.863 86CG-86HG3-86HA 25.184 1.569 3.789 ?-?-? 77.524 4.296 4.397 ?-?-? 64.355 4.363 3.795 ?-?-? 45.783 2.882 1.545 ?-?-? 61.653 3.817 5.817 ?-?-? 51.860 1.825 1.165 ?-?-? 15.053 1.847 1.596 102CG-102HG2-102HB3 22.482 1.268 2.039 ?-?-? 18.430 2.047 -0.857 ?-?-? 16.066 1.468 1.602 ?-?-? 65.030 4.251 3.687 ?-?-? 42.406 4.441 3.846 ?-?-? 33.964 2.303 1.260 13CB-13HB2-13HB3 59.627 2.604 3.193 ?-?-? 59.965 3.695 3.922 ?-?-? 22.482 0.923 1.627 ?-?-? 56.588 4.608 4.296 ?-?-? 14.716 0.322 3.193 ?-?-? 24.171 1.602 1.456 ?-?-? 17.080 0.756 2.572 ?-?-? 43.419 3.929 4.967 ?-?-? 16.066 1.402 1.653 ?-?-? 23.496 1.279 1.697 ?-?-? 47.133 3.561 2.680 ?-?-? 51.860 3.673 3.789 ?-?-? 41.393 3.127 0.049 ?-?-? 26.197 1.958 2.483 ?-?-? 54.562 4.240 0.715 ?-?-? 40.717 2.582 2.768 ?-?-? 30.249 1.992 0.962 ?-?-? 21.469 0.867 -0.420 ?-?-? 28.223 1.813 3.998 ?-?-? 40.042 0.055 4.213 ?-?-? 40.717 4.385 3.852 ?-?-? 53.887 4.006 1.418 ?-?-? 73.472 4.485 3.808 ?-?-? 53.211 3.684 3.922 131CG-131HG2-131HA 33.964 2.047 4.327 ?-?-? 29.911 1.936 3.624 ?-?-? 41.055 3.127 5.088 ?-?-? 21.807 1.157 1.311 ?-?-? 21.132 0.823 2.261 ?-?-? 29.911 1.880 2.477 ?-?-? 36.665 2.682 0.385 ?-?-? 53.887 4.173 4.929 ?-?-? 20.456 0.478 3.041 ?-?-? 22.145 0.166 1.425 ?-?-? 15.053 0.834 3.757 ?-?-? 24.509 1.223 0.797 86CG-86HG2-86HB3 25.184 1.569 2.077 86CG-86HG3-86HB3 25.184 1.569 2.077 124CB-124HB-124HA 65.030 4.240 3.694 ?-?-? 78.537 4.429 3.827 ?-?-? 57.939 3.706 3.244 68CG-68HG3-68HD3 25.184 1.357 1.868 ?-?-? 24.846 1.936 2.084 ?-?-? 67.394 3.795 5.082 ?-?-? 51.860 4.073 4.144 ?-?-? 25.184 1.524 2.977 ?-?-? 26.872 1.557 3.820 ?-?-? 65.705 4.040 3.966 ?-?-? 70.095 5.543 1.646 ?-?-? 34.977 2.715 1.691 ?-?-? 43.419 2.359 -0.077 ?-?-? 36.665 2.704 3.364 88CG-88HG2-88HG3 30.249 1.134 1.710 ?-?-? 21.807 -0.357 -0.103 ?-?-? 32.275 1.524 2.458 ?-?-? 43.419 3.929 -0.952 ?-?-? 43.756 3.684 1.589 ?-?-? 61.653 3.528 4.359 ?-?-? 37.678 2.726 3.104 109CG-109HG2-109HE3 22.820 1.312 2.863 ?-?-? 16.066 1.413 2.331 ?-?-? 25.184 1.546 3.015 ?-?-? 56.250 4.129 2.990 40CA-40HA-40HG2 56.250 3.929 1.577 40CA-40HA-40HG3 56.250 3.929 1.577 ?-?-? 14.040 0.322 3.263 ?-?-? 24.509 1.056 1.761 ?-?-? 25.184 1.602 3.801 ?-?-? 25.522 1.691 1.463 ?-?-? 29.911 0.945 0.677 ?-?-? 19.106 1.646 2.984 ?-?-? 51.860 4.352 1.082 118CA-118HA-118HB3 58.614 4.196 1.799 ?-?-? 35.990 1.502 1.792 ?-?-? 21.807 0.422 1.437 ?-?-? 27.210 1.513 4.004 ?-?-? 25.184 1.546 2.635 10CA-10HA-10HB2 57.939 4.029 2.838 ?-?-? 12.352 0.600 5.240 32CD2-32HD2-32HB3 22.145 0.177 1.349 ?-?-? 31.262 -0.914 4.505 ?-?-? 27.548 2.069 -0.445 73CG2-73HG2-73HG13 15.391 0.622 2.020 ?-?-? 41.393 3.138 5.170 ?-?-? 26.197 0.812 0.677 ?-?-? 63.004 3.917 3.985 ?-?-? 21.132 0.834 -0.420 ?-?-? 17.755 0.867 1.805 ?-?-? 50.510 4.140 4.074 ?-?-? 16.066 1.402 5.341 ?-?-? 24.846 1.936 3.700 ?-?-? 21.807 0.444 1.266 79CG-79HG2-79HB3 20.794 1.090 1.742 ?-?-? 25.184 1.969 4.087 ?-?-? 24.846 1.969 2.597 ?-?-? 24.846 1.947 2.591 ?-?-? 22.145 0.923 0.233 ?-?-? 6.274 0.667 0.271 31CA-31HA-31HE2 55.237 3.962 2.876 31CA-31HA-31HE3 55.237 3.962 2.876 ?-?-? 52.536 4.429 0.905 ?-?-? 11.677 0.667 0.880 63CG-63HG2-63HA 25.184 2.003 3.998 63CG-63HG2-63HD2 25.184 2.003 3.998 ?-?-? 54.562 3.862 4.245 ?-?-? 68.069 4.207 4.435 ?-?-? 27.210 1.980 0.740 ?-?-? 47.133 -0.914 4.929 ?-?-? 57.601 4.418 5.183 ?-?-? 39.704 2.916 2.699 ?-?-? 45.445 4.363 3.833 ?-?-? 33.964 2.248 3.801 ?-?-? 60.303 3.661 4.067 ?-?-? 47.471 3.550 3.149 ?-?-? 36.327 2.749 4.023 ?-?-? 52.536 3.862 4.473 88CG-88HG3-88HG2 30.925 1.702 1.152 ?-?-? 51.860 4.552 3.218 ?-?-? 35.652 2.693 1.494 ?-?-? 42.406 4.029 5.525 ?-?-? 61.653 3.817 2.540 ?-?-? 28.898 1.914 2.990 ?-?-? 25.859 1.402 1.070 ?-?-? 47.471 3.539 3.833 ?-?-? 19.106 0.901 3.782 ?-?-? 64.017 3.060 3.256 ?-?-? 69.082 3.851 2.407 ?-?-? 37.340 1.012 0.937 ?-?-? 11.339 0.700 1.273 ?-?-? 16.404 1.179 2.274 ?-?-? 31.262 2.236 4.416 ?-?-? 50.172 4.418 4.536 ?-?-? 22.145 0.678 0.360 ?-?-? 52.874 3.784 4.448 ?-?-? 56.926 3.929 3.567 ?-?-? 9.651 0.778 2.426 ?-?-? 57.939 3.483 3.694 ?-?-? 38.016 2.548 1.342 ?-?-? 22.145 1.246 1.780 ?-?-? 36.665 2.659 3.941 ?-?-? 34.977 2.982 2.832 ?-?-? 28.561 2.014 1.025 ?-?-? 16.404 1.190 2.274 ?-?-? 51.860 4.340 1.013 ?-?-? 30.925 2.392 1.913 ?-?-? 18.768 0.912 1.418 ?-?-? 36.665 2.693 2.920 ?-?-? 42.068 2.704 1.000 ?-?-? 24.171 1.702 1.494 ?-?-? 55.237 4.396 4.264 ?-?-? 35.652 2.481 2.230 ?-?-? 52.874 4.374 3.231 ?-?-? 54.224 4.229 3.858 ?-?-? 60.978 4.630 1.900 ?-?-? 56.588 3.684 4.074 ?-?-? 24.509 1.736 0.455 ?-?-? 36.665 2.704 1.070 ?-?-? 54.562 4.218 2.965 ?-?-? 17.080 1.479 1.780 ?-?-? 61.991 3.127 1.704 ?-?-? 22.145 0.934 2.603 ?-?-? 34.639 1.479 1.735 ?-?-? 37.678 2.392 4.448 ?-?-? 29.236 2.292 3.611 ?-?-? 58.952 4.429 2.223 ?-?-? 60.640 3.606 4.429 ?-?-? 29.911 1.925 2.990 ?-?-? 30.587 2.403 2.223 ?-?-? 60.978 4.185 1.900 ?-?-? 61.653 3.817 4.803 ?-?-? 31.938 2.003 2.236 ?-?-? 49.834 1.713 4.619 ?-?-? 56.250 3.929 1.761 ?-?-? 26.872 1.290 1.564 ?-?-? 22.145 0.166 1.444 ?-?-? 15.391 0.633 0.252 ?-?-? 20.119 0.967 0.499 ?-?-? 67.394 4.162 4.264 ?-?-? 26.535 0.745 0.658 ?-?-? 14.716 0.333 0.829 ?-?-? 43.419 3.929 1.913 ?-?-? 9.313 0.800 1.469 ?-?-? 54.562 4.263 3.846 71CA-71HA-71HG2 58.276 3.695 1.539 ?-?-? 29.574 1.624 1.463 ?-?-? 47.471 3.817 3.903 ?-?-? 43.419 3.673 1.704 ?-?-? 15.053 1.891 1.539 ?-?-? 17.417 0.834 1.773 ?-?-? 52.536 3.917 3.782 ?-?-? 28.223 1.836 2.287 ?-?-? 30.587 2.170 1.811 ?-?-? 14.716 1.880 2.192 ?-?-? 18.768 0.923 2.420 ?-?-? 60.640 4.407 5.018 ?-?-? 66.381 3.550 1.925 ?-?-? 27.210 1.635 0.899 ?-?-? 23.496 1.268 1.704 ?-?-? 33.964 2.192 2.382 ?-?-? 22.482 0.678 0.297 ?-?-? 52.536 4.251 2.445 85CA-85HA-85HB3 58.276 3.461 1.887 ?-?-? 22.482 0.678 1.101 ?-?-? 53.549 4.630 4.448 85CB-85HB2-85HA 27.210 1.858 3.453 85CB-85HB3-85HA 27.210 1.858 3.453 ?-?-? 25.859 1.390 1.051 ?-?-? 30.587 1.914 1.602 ?-?-? 45.783 2.893 1.539 ?-?-? 21.807 0.901 1.399 ?-?-? 17.755 0.834 -0.248 ?-?-? 56.250 4.129 3.662 12CA-12HA-12HG2 58.276 3.717 1.558 ?-?-? 52.874 4.340 5.024 111CB-111HB2-111HB3 35.652 2.492 2.933 114CB-114HB2-114HB3 35.652 2.492 2.933 ?-?-? 58.276 4.073 3.827 ?-?-? 56.250 4.062 4.429 ?-?-? 55.913 4.107 3.998 ?-?-? 21.469 0.478 0.157 ?-?-? 47.133 1.724 4.841 ?-?-? 13.703 0.333 1.178 ?-?-? 58.276 3.450 1.887 ?-?-? 50.847 3.005 2.939 ?-?-? 12.014 0.589 1.520 ?-?-? 38.016 2.815 3.180 ?-?-? 13.703 0.311 5.056 ?-?-? 54.900 3.851 2.413 ?-?-? 15.391 1.190 0.797 ?-?-? 21.807 0.166 2.546 ?-?-? 20.794 0.500 1.082 ?-?-? 43.419 3.661 -0.813 ?-?-? 2.897 -0.903 3.060 ?-?-? 15.391 -0.101 1.666 ?-?-? 15.053 0.856 0.664 ?-?-? 22.145 1.257 2.090 ?-?-? 49.159 4.385 3.846 ?-?-? 34.639 1.691 -0.407 ?-?-? 41.730 4.340 3.947 ?-?-? 47.471 3.762 4.429 ?-?-? 52.536 3.795 4.391 ?-?-? 25.522 1.569 2.185 ?-?-? 20.119 0.500 5.481 ?-?-? 26.197 1.569 1.646 ?-?-? 9.988 0.767 1.127 ?-?-? 40.380 4.474 3.795 ?-?-? 33.626 2.047 2.920 ?-?-? 20.456 0.767 3.434 ?-?-? 20.456 0.455 2.407 137CG-137HG2-137HA 24.846 1.947 4.416 ?-?-? 15.053 0.856 0.081 ?-?-? 24.509 0.856 1.805 ?-?-? 13.027 0.856 1.171 ?-?-? 27.210 1.847 3.453 ?-?-? 15.729 0.656 5.348 ?-?-? 27.210 1.413 5.398 ?-?-? 47.133 3.550 4.232 ?-?-? 39.704 2.826 5.455 ?-?-? 32.275 1.524 2.768 66CA-66HA-66HB3 58.614 3.717 1.691 ?-?-? 43.081 4.162 3.947 ?-?-? 20.456 0.422 -0.363 ?-?-? 41.055 3.138 5.753 ?-?-? 40.717 4.452 3.827 ?-?-? 44.770 4.485 3.808 ?-?-? 60.978 5.632 2.718 88CG-88HG2-88HB3 30.587 1.134 1.723 ?-?-? 43.419 3.884 3.687 ?-?-? 54.224 3.762 4.346 ?-?-? 18.768 0.934 1.697 ?-?-? 22.145 0.188 4.530 ?-?-? 47.133 3.572 4.099 ?-?-? 51.860 4.530 0.442 ?-?-? 26.872 1.602 0.544 ?-?-? 42.406 4.040 5.519 ?-?-? 53.887 3.684 3.808 ?-?-? 43.419 2.359 1.564 ?-?-? 25.522 1.090 1.551 ?-?-? 42.743 4.396 1.906 ?-?-? 25.184 1.502 3.003 ?-?-? 34.639 2.326 0.512 1CA-1HA2-1HA3 43.419 3.929 4.359 ?-?-? 22.145 0.934 2.141 ?-?-? 43.419 3.895 3.694 ?-?-? 33.964 2.170 2.331 ?-?-? 24.846 0.812 1.691 ?-?-? 28.898 2.025 0.252 ?-?-? 19.106 0.934 4.302 ?-?-? 24.171 1.580 1.811 ?-?-? 58.952 3.795 3.630 ?-?-? 26.872 -0.458 -0.134 ?-?-? 25.184 0.800 1.063 ?-?-? 28.561 3.027 2.952 ?-?-? 52.536 4.073 3.827 ?-?-? 47.471 3.550 2.572 ?-?-? 28.898 2.025 2.464 ?-?-? 60.303 3.595 4.473 ?-?-? 15.729 1.424 5.899 ?-?-? 22.482 0.667 0.430 ?-?-? 17.755 0.867 1.589 ?-?-? 53.887 4.830 2.071 ?-?-? 15.391 0.645 0.259 ?-?-? 42.406 2.726 5.709 ?-?-? 60.303 3.684 3.909 ?-?-? 57.601 3.906 4.106 ?-?-? 23.833 1.413 1.659 ?-?-? 22.145 0.177 0.373 54CB-54HB-54HG13 35.990 2.014 2.166 ?-?-? 18.430 2.081 -0.857 ?-?-? 41.730 3.706 3.104 85CG-85HG3-85HB3 25.184 1.368 1.862 ?-?-? 49.159 3.405 3.142 ?-?-? 22.482 0.678 0.423 ?-?-? 21.469 1.101 -0.876 ?-?-? 65.030 3.873 4.004 ?-?-? 22.820 1.446 3.573 ?-?-? 34.301 2.248 0.176 ?-?-? 67.394 3.606 3.833 ?-?-? 17.755 0.856 1.304 ?-?-? 63.679 4.029 4.201 ?-?-? 56.250 4.429 2.908 ?-?-? 37.678 2.570 2.432 ?-?-? 47.133 3.561 2.806 ?-?-? 14.716 1.891 1.659 ?-?-? 37.003 2.737 3.516 ?-?-? 60.978 3.817 2.008 ?-?-? 22.145 0.912 1.120 ?-?-? 32.613 2.214 1.900 ?-?-? 22.145 0.912 2.939 ?-?-? 26.872 1.190 0.861 ?-?-? 61.316 3.027 2.939 ?-?-? 41.393 2.726 2.844 ?-?-? 23.833 1.301 4.600 ?-?-? 22.482 1.457 1.951 ?-?-? 37.678 4.463 2.667 ?-?-? 44.770 4.062 3.827 ?-?-? 42.406 4.051 1.862 ?-?-? 52.536 4.418 0.899 83CB-83HB3-83HG3 26.197 2.047 2.325 ?-?-? 16.066 1.402 1.608 ?-?-? 41.055 3.116 2.800 ?-?-? 33.964 2.136 2.540 ?-?-? 15.391 0.633 3.915 ?-?-? 33.288 2.003 1.558 ?-?-? 32.275 1.491 2.318 ?-?-? 16.066 1.390 2.958 ?-?-? 36.665 2.671 1.577 ?-?-? 49.834 3.839 4.473 ?-?-? 56.250 4.329 3.725 ?-?-? 75.498 5.365 2.496 ?-?-? 63.004 3.261 2.058 ?-?-? 43.756 3.706 1.995 ?-?-? 50.172 4.396 4.524 ?-?-? 54.224 3.817 4.467 39CB-39HB2-39HA 40.042 1.056 3.649 ?-?-? 21.469 0.411 3.801 ?-?-? 57.601 3.739 3.896 ?-?-? 43.081 3.172 1.545 ?-?-? 29.574 2.860 4.600 ?-?-? 29.911 1.914 2.996 ?-?-? 24.846 1.947 3.079 ?-?-? 53.549 4.140 4.929 ?-?-? 56.250 4.418 3.218 ?-?-? 56.250 3.750 1.799 ?-?-? 42.406 2.938 2.743 ?-?-? 43.081 3.149 1.551 ?-?-? 18.430 2.058 -0.863 ?-?-? 25.859 1.390 1.881 ?-?-? 20.456 0.745 4.619 ?-?-? 15.053 0.889 0.087 ?-?-? 43.419 3.929 1.570 86CG-86HG2-86HA 25.184 1.546 3.789 108CD2-108HD2-108HA 25.184 1.546 3.789 ?-?-? 56.588 4.118 1.532 ?-?-? 43.419 3.929 1.406 ?-?-? 47.471 3.339 3.560 ?-?-? 62.666 3.817 4.213 ?-?-? 12.014 0.578 4.042 ?-?-? 16.066 -0.079 2.952 ?-?-? 23.158 1.479 2.984 ?-?-? 56.588 4.140 2.711 ?-?-? 27.210 1.379 1.837 ?-?-? 56.250 4.407 -0.388 ?-?-? 66.043 2.871 1.494 66CA-66HA-66HB2 58.952 3.695 1.323 ?-?-? 26.872 1.535 4.606 ?-?-? 43.081 3.917 4.258 ?-?-? 55.237 4.385 3.123 ?-?-? 28.898 2.025 -0.210 ?-?-? 58.276 3.806 4.048 ?-?-? 36.665 2.704 0.804 ?-?-? 25.184 1.546 1.190 ?-?-? 26.872 1.513 4.289 ?-?-? 56.250 4.429 5.817 ?-?-? 29.911 2.203 4.067 ?-?-? 68.745 4.385 5.094 ?-?-? 21.807 0.455 2.673 ?-?-? 23.833 1.246 0.962 ?-?-? 67.394 4.006 1.520 ?-?-? 20.456 0.466 5.189 ?-?-? 14.040 0.322 3.218 ?-?-? 48.821 3.405 3.776 ?-?-? 16.066 -0.079 1.805 ?-?-? 25.184 1.557 2.648 ?-?-? 25.184 1.980 3.098 ?-?-? 22.145 1.435 2.268 ?-?-? 27.210 1.457 3.890 ?-?-? 30.249 1.747 2.147 ?-?-? 58.952 3.795 4.296 ?-?-? 25.184 1.825 4.074 ?-?-? 44.770 3.929 4.010 ?-?-? 63.342 3.517 4.606 ?-?-? 36.327 2.081 2.160 ?-?-? 56.250 4.129 2.147 ?-?-? 27.548 2.014 0.702 ?-?-? 47.808 4.474 1.089 ?-?-? 14.040 0.322 5.265 30CB-30HB3-30HB2 33.964 3.105 2.952 ?-?-? 22.145 1.257 5.037 ?-?-? 23.833 1.112 -0.306 ?-?-? 41.393 2.893 3.117 ?-?-? 63.004 3.806 3.656 38CD1-38HD1-38HB2 22.145 0.934 1.380 ?-?-? 20.456 0.478 0.582 ?-?-? 52.874 4.229 4.625 ?-?-? 53.549 3.673 3.789 ?-?-? 56.588 3.951 4.251 ?-?-? 39.367 1.635 1.780 ?-?-? 60.640 4.396 4.080 ?-?-? 22.482 0.889 1.982 ?-?-? 48.821 1.791 -0.103 ?-?-? 33.626 3.795 4.479 ?-?-? 49.159 3.873 1.222 67CB-67HB2-67HG2 24.846 1.947 2.096 ?-?-? 16.404 -0.079 0.436 ?-?-? 18.768 0.923 1.425 ?-?-? 28.898 2.036 4.562 ?-?-? 17.417 1.179 1.862 ?-?-? 28.223 1.858 3.896 ?-?-? 22.145 0.177 1.672 ?-?-? 24.171 1.123 0.588 68CD-68HD3-68HG2 27.885 1.869 1.374 68CD-68HD3-68HG3 27.885 1.869 1.374 ?-?-? 80.226 4.474 3.795 ?-?-? 27.210 1.958 0.740 ?-?-? 14.040 0.311 2.001 ?-?-? 14.040 0.333 5.265 ?-?-? 41.055 3.127 2.331 ?-?-? 20.119 0.533 1.108 ?-?-? 56.250 4.084 5.341 ?-?-? 22.482 0.667 1.222 ?-?-? 18.768 0.923 0.468 ?-?-? 69.420 3.550 1.938 ?-?-? 43.419 3.940 5.005 ?-?-? 25.522 1.168 1.596 ?-?-? 6.611 0.656 0.911 ?-?-? 21.469 1.123 1.437 ?-?-? 58.276 4.006 4.175 ?-?-? 26.872 1.513 3.630 ?-?-? 41.055 3.149 2.832 ?-?-? 25.522 1.390 3.003 ?-?-? 17.417 0.800 0.937 ?-?-? 25.522 1.580 2.141 ?-?-? 22.145 2.927 2.863 ?-?-? 28.898 2.014 1.501 ?-?-? 49.159 3.428 2.673 ?-?-? 21.807 0.433 1.735 ?-?-? 54.224 3.984 1.444 ?-?-? 41.055 3.138 2.661 ?-?-? 35.314 2.793 2.952 ?-?-? 51.860 4.541 3.225 ?-?-? 26.872 1.090 1.646 ?-?-? 67.394 3.806 4.213 ?-?-? 41.393 3.149 5.772 ?-?-? 44.770 3.673 3.808 ?-?-? 20.119 0.967 1.260 ?-?-? 45.783 2.927 1.539 ?-?-? 31.262 1.613 2.426 ?-?-? 44.432 2.860 1.494 ?-?-? 24.846 2.069 0.119 ?-?-? 74.485 4.674 3.047 ?-?-? 22.145 0.912 0.151 ?-?-? 54.900 4.185 5.570 ?-?-? 21.469 1.090 -0.876 ?-?-? 19.106 0.889 4.372 ?-?-? 29.911 3.628 3.567 ?-?-? 6.611 0.656 0.512 ?-?-? 58.276 4.051 4.245 ?-?-? 61.991 5.565 4.524 ?-?-? 19.443 0.656 0.176 ?-?-? 17.755 1.257 4.067 ?-?-? 41.055 3.127 2.001 ?-?-? 16.066 1.402 5.322 ?-?-? 25.184 1.535 0.208 ?-?-? 28.223 1.825 2.870 ?-?-? 22.820 1.424 4.967 ?-?-? 20.456 0.478 -0.071 ?-?-? 29.236 1.836 0.930 ?-?-? 21.807 0.433 0.518 ?-?-? 74.485 4.374 3.858 ?-?-? 19.781 0.622 0.778 102CD-102HD2-102HB3 26.872 1.569 2.039 102CD-102HD3-102HB3 26.872 1.569 2.039 ?-?-? 24.509 1.802 3.396 ?-?-? 24.171 1.223 1.767 ?-?-? 18.768 0.934 3.789 ?-?-? 16.066 1.413 5.348 ?-?-? 23.496 0.678 0.962 ?-?-? 25.184 0.789 1.254 ?-?-? 61.653 4.396 3.801 ?-?-? 52.198 3.684 3.808 ?-?-? 21.469 0.422 3.801 ?-?-? 39.704 2.904 4.511 ?-?-? 19.106 0.923 1.691 ?-?-? 42.068 4.040 1.868 ?-?-? 32.613 1.791 1.856 ?-?-? 25.184 0.567 0.791 ?-?-? 47.471 3.550 4.061 ?-?-? 32.613 1.279 1.678 ?-?-? 38.354 2.626 3.966 ?-?-? 41.055 3.127 2.527 ?-?-? 61.653 3.817 5.126 ?-?-? 20.119 0.734 1.216 ?-?-? 48.484 -0.903 4.606 ?-?-? 20.119 0.489 5.487 ?-?-? 25.184 1.569 0.512 87CB-87HB2-87HG2 26.872 1.569 1.944 ?-?-? 19.443 -0.235 4.948 ?-?-? 60.640 4.407 4.144 ?-?-? 21.469 -0.357 1.849 ?-?-? 56.250 4.964 -0.451 ?-?-? 32.275 2.259 1.076 ?-?-? 25.184 0.800 1.254 ?-?-? 36.665 4.418 4.891 96CB-96HB2-96HD2 26.872 1.346 2.857 96CB-96HB3-96HD2 26.872 1.346 2.857 ?-?-? 25.184 1.992 -0.717 ?-?-? 9.651 0.767 5.912 ?-?-? 21.469 -0.368 4.492 ?-?-? 128.515 5.353 4.429 ?-?-? 28.898 2.025 1.431 ?-?-? 27.210 1.446 3.776 ?-?-? 63.679 3.851 4.606 119CB-119HB2-119HB3 26.872 1.557 2.020 ?-?-? 61.653 3.806 1.501 ?-?-? 69.082 4.363 3.795 ?-?-? 28.223 1.802 5.018 ?-?-? 43.081 3.917 0.645 ?-?-? 26.872 1.535 3.091 ?-?-? 19.106 0.912 1.304 ?-?-? 20.119 0.967 0.455 ?-?-? 24.846 1.947 2.584 ?-?-? 22.145 0.166 0.804 ?-?-? 53.887 3.862 4.473 ?-?-? 18.430 2.069 5.950 ?-?-? 21.807 0.400 1.691 ?-?-? 25.184 0.812 0.309 ?-?-? 66.381 4.496 0.968 ?-?-? 34.977 1.468 2.667 ?-?-? 26.872 1.569 2.515 ?-?-? 24.846 1.947 2.477 ?-?-? 44.770 2.826 1.526 ?-?-? 15.391 1.190 0.829 ?-?-? 6.611 0.633 1.653 ?-?-? 25.184 1.312 1.780 ?-?-? 52.536 4.285 2.039 ?-?-? 23.833 1.134 0.747 ?-?-? 43.756 3.695 1.596 ?-?-? 29.911 1.947 3.618 ?-?-? 20.119 0.500 1.685 ?-?-? 20.456 0.466 -0.071 ?-?-? 30.587 2.415 2.230 ?-?-? 56.250 4.407 2.445 ?-?-? 22.482 1.669 1.564 ?-?-? 30.249 2.259 3.998 ?-?-? 20.456 0.466 0.227 66CG-66HG3-66HD2 22.482 1.813 0.899 ?-?-? 55.913 3.795 4.359 ?-?-? 21.469 1.134 1.317 ?-?-? 17.755 0.901 1.856 ?-?-? 21.469 1.123 5.107 ?-?-? 25.522 1.546 5.101 ?-?-? 24.171 0.912 1.786 ?-?-? 61.653 4.029 3.187 ?-?-? 52.874 4.329 5.018 ?-?-? 69.420 3.539 1.938 ?-?-? 20.119 0.722 0.436 ?-?-? 50.510 4.162 4.067 ?-?-? 11.677 0.789 0.575 ?-?-? 31.938 2.147 1.989 ?-?-? 43.756 3.695 1.868 ?-?-? 41.393 3.127 4.613 ?-?-? 52.536 4.396 2.369 ?-?-? 54.562 4.240 2.800 72CB-72HB3-72HG 38.354 2.203 1.387 ?-?-? 20.119 0.511 -0.800 ?-?-? 28.223 1.836 2.876 ?-?-? 25.184 0.800 0.284 ?-?-? 32.951 1.747 1.868 ?-?-? 55.575 4.229 2.008 ?-?-? 55.575 4.663 3.364 ?-?-? 22.482 0.867 2.540 ?-?-? 25.859 1.402 1.786 ?-?-? 13.703 0.322 5.063 19CG2-19HG2-19HG1 20.119 0.767 0.930 ?-?-? 54.562 4.096 3.789 ?-?-? 34.639 3.695 3.541 ?-?-? 25.522 1.557 2.768 ?-?-? 56.250 4.418 1.716 ?-?-? 61.653 3.806 1.513 ?-?-? 28.898 2.003 -0.337 ?-?-? 28.561 1.847 3.789 ?-?-? 25.184 1.613 3.801 ?-?-? 16.066 1.402 1.868 ?-?-? 52.874 4.385 3.237 ?-?-? 9.313 0.867 0.962 ?-?-? 39.704 2.804 5.474 ?-?-? 6.274 0.656 3.256 ?-?-? 42.406 2.659 2.724 ?-?-? 54.224 4.218 3.833 ?-?-? 30.249 1.847 1.634 ?-?-? 32.951 1.758 1.862 ?-?-? 23.158 0.711 1.875 ?-?-? 43.756 3.695 0.601 ?-?-? 34.301 2.248 4.904 ?-?-? 55.237 4.340 1.437 ?-?-? 61.316 4.006 4.613 ?-?-? 20.119 0.511 5.227 ?-?-? 32.275 2.114 4.429 ?-?-? 52.874 4.240 4.625 63CB-63HB2-63HG3 28.898 1.825 2.483 ?-?-? 42.068 4.040 0.899 ?-?-? 23.496 1.312 1.672 ?-?-? 15.391 0.622 1.158 ?-?-? 61.653 4.374 3.858 57CA-57HA-57HB2 53.887 4.073 2.058 57CA-57HA-57HB3 53.887 4.073 2.058 ?-?-? 33.964 2.192 1.475 ?-?-? 27.548 1.736 4.511 ?-?-? 20.794 0.845 1.672 72CB-72HB2-72HG 38.354 1.346 1.418 ?-?-? 39.704 2.916 2.109 109CD-109HD2-109HB2 30.925 1.468 2.039 109CD-109HD2-109HB3 30.925 1.468 2.039 109CD-109HD2-109HD3 30.925 1.468 2.039 ?-?-? 25.522 1.090 1.507 ?-?-? 43.081 3.138 1.577 ?-?-? 20.456 0.889 2.502 ?-?-? 24.846 1.724 1.222 ?-?-? 58.276 3.695 4.055 32CA-32HA-32HB2 55.913 3.750 0.639 ?-?-? 50.172 3.917 3.808 ?-?-? 36.327 2.058 2.255 ?-?-? 6.274 0.656 0.259 ?-?-? 27.210 0.923 1.792 ?-?-? 18.768 1.613 2.927 ?-?-? 23.496 0.678 1.304 ?-?-? 25.184 2.036 0.512 ?-?-? 47.471 3.784 3.560 ?-?-? 56.250 4.986 2.230 ?-?-? 48.146 3.606 3.288 ?-?-? 24.846 1.569 3.003 28CG-28HG2-28HB2 25.184 1.624 1.418 ?-?-? 67.056 4.374 -0.946 71CD-71HD2-71HB3 41.055 3.138 1.957 71CD-71HD3-71HB3 41.055 3.138 1.957 ?-?-? 36.665 2.771 2.318 ?-?-? 14.716 0.322 0.709 ?-?-? 29.911 2.871 1.520 ?-?-? 24.846 0.789 1.634 ?-?-? 11.677 0.812 0.480 ?-?-? 41.055 3.127 2.781 ?-?-? 27.885 1.880 2.610 ?-?-? 56.250 4.251 4.036 ?-?-? 34.301 2.225 3.852 ?-?-? 73.472 4.507 3.833 ?-?-? 43.756 3.695 2.293 ?-?-? 15.729 1.402 1.089 ?-?-? 40.717 3.839 3.713 ?-?-? 57.263 3.350 1.805 ?-?-? 21.807 0.422 1.799 ?-?-? 44.770 3.728 3.890 ?-?-? 40.717 4.485 3.865 ?-?-? 24.846 0.166 4.815 ?-?-? 43.419 3.695 0.309 ?-?-? 27.210 1.546 5.551 140CA-140HA3-140HA2 41.730 4.006 3.681 ?-?-? 16.066 -0.079 0.366 ?-?-? 26.872 1.569 5.918 ?-?-? 15.391 1.190 4.397 ?-?-? 52.874 3.951 2.483 ?-?-? 30.587 1.212 4.448 ?-?-? 58.276 4.040 3.852 8CB-8HB2-8HG3 28.223 1.847 2.325 ?-?-? 29.574 2.192 2.642 ?-?-? 68.407 3.817 4.169 ?-?-? 51.185 4.708 3.795 ?-?-? 57.263 3.862 4.904 ?-?-? 66.381 4.051 4.429 ?-?-? 67.056 2.882 1.488 ?-?-? 56.250 4.407 1.292 ?-?-? 28.561 2.225 1.900 ?-?-? 60.978 3.806 3.149 ?-?-? 39.367 1.680 1.780 ?-?-? 33.964 2.236 4.815 ?-?-? 25.859 2.203 1.919 ?-?-? 20.119 0.544 1.044 ?-?-? 24.509 1.569 1.666 ?-?-? 49.159 3.416 2.667 ?-?-? 49.834 3.817 4.460 ?-?-? 21.807 0.912 2.806 ?-?-? 69.420 4.185 -0.477 ?-?-? 14.040 0.322 0.588 ?-?-? 19.781 1.168 1.723 ?-?-? 20.456 1.001 1.469 ?-?-? 34.977 1.802 2.166 63CB-63HB3-63HB2 28.898 2.481 1.799 ?-?-? 52.874 4.418 1.811 ?-?-? 20.456 0.444 2.413 ?-?-? 21.807 0.422 3.567 ?-?-? 24.846 3.249 4.619 ?-?-? 17.755 0.845 3.282 ?-?-? 33.288 3.350 3.941 ?-?-? 18.768 0.934 3.567 ?-?-? 55.237 4.329 3.732 ?-?-? 61.991 3.806 1.862 ?-?-? 16.404 -0.090 -0.312 ?-?-? 29.574 2.871 4.600 ?-?-? 41.393 3.127 2.122 ?-?-? 22.145 0.901 0.138 ?-?-? 21.132 0.800 -0.553 ?-?-? 60.640 3.717 3.643 ?-?-? 29.911 2.214 2.863 PKTtd@@(shift_assignment/N15HSQC_@FLYA_asn.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 118.702 7.671 1 U 3.934297E+00 0.000000E+00 e 0 N.57 H.57 #MAP 61 2 116.775 7.526 1 U 3.878747E+00 0.000000E+00 e 0 N.122 H.122 #MAP 144 3 120.399 7.895 1 U 3.761067E+00 0.000000E+00 e 0 N.111 H.111 #MAP 130 3 120.399 7.895 1 U 3.761067E+00 0.000000E+00 e 0 N.112 H.112 #MAP 131 4 119.750 9.495 1 U 4.170159E+00 0.000000E+00 e 0 N.4 H.4 #MAP 4 4 119.750 9.495 1 U 4.170159E+00 0.000000E+00 e 0 N.45 H.45 #MAP 49 5 117.236 9.480 1 U 4.086725E+00 0.000000E+00 e 0 N.109 H.109 #MAP 128 6 118.336 7.719 1 U 3.914512E+00 0.000000E+00 e 0 N.36 H.36 #MAP 38 7 104.729 6.881 1 U 3.804183E+00 0.000000E+00 e 0 N.103 H.103 #MAP 123 8 117.679 8.110 1 U 4.046130E+00 0.000000E+00 e 0 N.89 H.89 #MAP 100 9 117.598 8.142 1 U 4.089887E+00 0.000000E+00 e 0 N.37 H.37 #MAP 39 10 123.388 8.504 1 U 4.243486E+00 0.000000E+00 e 0 N.29 H.29 #MAP 31 11 117.975 8.693 1 U 4.033526E+00 0.000000E+00 e 0 N.74 H.74 #MAP 83 12 120.876 7.419 1 U 3.990135E+00 0.000000E+00 e 0 N.60 H.60 #MAP 65 13 117.324 7.185 1 U 4.010498E+00 0.000000E+00 e 0 N.16 H.16 #MAP 19 14 105.070 7.621 1 U 4.882062E+00 0.000000E+00 e 0 - - 15 109.405 7.364 1 U 3.756094E+00 0.000000E+00 e 0 N.41 H.41 #MAP 44 16 120.969 7.751 1 U 4.173194E+00 0.000000E+00 e 0 N.10 H.10 #MAP 10 17 118.278 7.472 1 U 3.926299E+00 0.000000E+00 e 0 N.98 H.98 #MAP 117 18 121.050 7.942 1 U 3.974786E+00 0.000000E+00 e 0 N.5 H.5 #MAP 5 18 121.050 7.942 1 U 3.974786E+00 0.000000E+00 e 0 N.52 H.52 #MAP 56 19 111.650 7.124 1 U 4.025905E+00 0.000000E+00 e 0 N.100 H.100 #MAP 119 20 123.497 7.527 1 U 4.052041E+00 0.000000E+00 e 0 N.64 H.64 #MAP 70 21 118.623 8.685 1 U 4.102168E+00 0.000000E+00 e 0 N.124 H.124 #MAP 147 22 115.586 8.286 1 U 4.856269E+00 0.000000E+00 e 0 - - 23 118.786 8.504 1 U 4.014195E+00 0.000000E+00 e 0 N.33 H.33 #MAP 35 24 118.705 8.488 1 U 3.984826E+00 0.000000E+00 e 0 - - 25 117.875 7.495 1 U 3.865418E+00 0.000000E+00 e 0 N.123 H.123 #MAP 146 26 117.765 7.484 1 U 3.713036E+00 0.000000E+00 e 0 N.116 H.116 #MAP 137 27 119.447 6.464 1 U 4.033526E+00 0.000000E+00 e 0 N.31 H.31 #MAP 33 28 120.283 8.637 1 U 4.137187E+00 0.000000E+00 e 0 N.54 H.54 #MAP 58 29 110.393 8.245 1 U 4.154622E+00 0.000000E+00 e 0 - - 30 110.329 8.222 1 U 4.325661E+00 0.000000E+00 e 0 N.140 H.140 #MAP 164 31 122.680 8.631 1 U 4.739611E+00 0.000000E+00 e 0 - - 32 116.458 8.366 1 U 3.814140E+00 0.000000E+00 e 0 N.97 H.97 #MAP 114 33 115.086 8.263 1 U 4.011420E+00 0.000000E+00 e 0 N.120 H.120 #MAP 142 34 126.425 8.168 1 U 4.080972E+00 0.000000E+00 e 0 N.44 H.44 #MAP 48 35 118.197 6.902 1 U 4.001812E+00 0.000000E+00 e 0 N.35 H.35 #MAP 37 36 119.638 7.804 1 U 4.013269E+00 0.000000E+00 e 0 N.72 H.72 #MAP 81 37 115.766 7.578 1 U 3.922342E+00 0.000000E+00 e 0 N.58 H.58 #MAP 63 38 117.713 7.254 1 U 3.836303E+00 0.000000E+00 e 0 N.34 H.34 #MAP 36 39 116.310 8.911 1 U 4.000000E+00 0.000000E+00 e 0 N.113 H.113 #MAP 132 40 128.850 8.992 1 U 4.013732E+00 0.000000E+00 e 0 N.121 H.121 #MAP 143 41 120.752 8.333 1 U 3.963221E+00 0.000000E+00 e 0 N.115 H.115 #MAP 136 42 113.738 6.916 1 U 4.024487E+00 0.000000E+00 e 0 N.95 H.95 #MAP 111 43 125.119 8.773 1 U 3.883507E+00 0.000000E+00 e 0 N.69 H.69 #MAP 77 44 118.178 8.061 1 U 3.638056E+00 0.000000E+00 e 0 N.70 H.70 #MAP 78 44 118.178 8.061 1 U 3.638056E+00 0.000000E+00 e 0 N.86 H.86 #MAP 96 45 116.671 7.103 1 U 3.762539E+00 0.000000E+00 e 0 N.21 H.21 #MAP 24 46 117.945 8.332 1 U 3.855541E+00 0.000000E+00 e 0 N.68 H.68 #MAP 76 47 117.880 8.353 1 U 3.859400E+00 0.000000E+00 e 0 N.128 H.128 #MAP 151 48 120.182 7.399 1 U 3.793155E+00 0.000000E+00 e 0 N.117 H.117 #MAP 138 49 115.034 8.746 1 U 3.769658E+00 0.000000E+00 e 0 N.61 H.61 #MAP 68 49 115.034 8.746 1 U 3.769658E+00 0.000000E+00 e 0 N.62 H.62 #MAP 69 50 119.296 7.941 1 U 3.951889E+00 0.000000E+00 e 0 N.87 H.87 #MAP 98 51 119.125 7.929 1 U 3.976953E+00 0.000000E+00 e 0 N.96 H.96 #MAP 112 52 107.581 7.912 1 U 4.242120E+00 0.000000E+00 e 0 N.78 H.78 #MAP 87 53 120.269 7.038 1 U 4.028751E+00 0.000000E+00 e 0 N.32 H.32 #MAP 34 54 115.679 7.991 1 U 3.931084E+00 0.000000E+00 e 0 N.40 H.40 #MAP 42 55 106.800 7.901 1 U 4.116922E+00 0.000000E+00 e 0 N.102 H.102 #MAP 122 56 120.236 7.364 1 U 3.897661E+00 0.000000E+00 e 0 N.114 H.114 #MAP 133 57 117.461 7.997 1 U 3.912571E+00 0.000000E+00 e 0 N.53 H.53 #MAP 57 58 114.299 7.365 1 U 3.963221E+00 0.000000E+00 e 0 N.129 H.129 #MAP 152 59 121.870 8.652 1 U 4.091474E+00 0.000000E+00 e 0 N.6 H.6 #MAP 6 59 121.870 8.652 1 U 4.091474E+00 0.000000E+00 e 0 N.43 H.43 #MAP 46 60 107.645 7.934 1 U 4.278468E+00 0.000000E+00 e 0 N.81 H.81 #MAP 90 61 127.601 8.636 1 U 4.305877E+00 0.000000E+00 e 0 N.27 H.27 #MAP 30 62 112.518 8.371 1 U 3.859400E+00 0.000000E+00 e 0 N.110 H.110 #MAP 129 63 119.186 8.098 1 U 3.840709E+00 0.000000E+00 e 0 N.56 H.56 #MAP 60 64 105.891 6.909 1 U 3.913734E+00 0.000000E+00 e 0 N.19 H.19 #MAP 22 65 118.940 7.795 1 U 3.426099E+00 0.000000E+00 e 0 N.18 H.18 #MAP 21 65 118.940 7.795 1 U 3.426099E+00 0.000000E+00 e 0 N.23 H.23 #MAP 26 65 118.940 7.795 1 U 3.426099E+00 0.000000E+00 e 0 NE.71 HE.71 #MAP 80 65 118.940 7.795 1 U 3.426099E+00 0.000000E+00 e 0 N.99 H.99 #MAP 118 66 116.069 6.806 1 U 4.289064E+00 0.000000E+00 e 0 ND2.91 HD21.91 #MAP 106 67 120.115 8.292 1 U 3.954805E+00 0.000000E+00 e 0 N.104 H.104 #MAP 124 68 115.352 7.897 1 U 3.790045E+00 0.000000E+00 e 0 N.108 H.108 #MAP 127 69 119.090 7.786 1 U 3.428553E+00 0.000000E+00 e 0 N.22 H.22 #MAP 25 70 114.032 7.397 1 U 3.812845E+00 0.000000E+00 e 0 N.126 H.126 #MAP 149 71 125.250 8.412 1 U 3.899550E+00 0.000000E+00 e 0 N.93 H.93 #MAP 109 72 114.336 7.903 1 U 4.061022E+00 0.000000E+00 e 0 N.66 H.66 #MAP 72 73 112.907 6.934 1 U 4.395114E+00 0.000000E+00 e 0 ND2.60 HD21.60 #MAP 66 74 120.456 8.576 1 U 3.939965E+00 0.000000E+00 e 0 N.48 H.48 #MAP 52 75 122.335 8.490 1 U 3.992809E+00 0.000000E+00 e 0 N.39 H.39 #MAP 41 76 114.733 7.454 1 U 3.923922E+00 0.000000E+00 e 0 N.79 H.79 #MAP 88 77 129.247 10.109 1 U 3.519623E+00 0.000000E+00 e 0 NE1.11 HE1.11 #MAP 12 78 114.032 8.283 1 U 3.816740E+00 0.000000E+00 e 0 N.134 H.134 #MAP 159 79 116.414 7.698 1 U 3.935103E+00 0.000000E+00 e 0 N.67 H.67 #MAP 73 80 120.802 8.188 1 U 3.821647E+00 0.000000E+00 e 0 N.26 H.26 #MAP 29 81 117.937 8.931 1 U 3.976953E+00 0.000000E+00 e 0 N.77 H.77 #MAP 86 82 110.526 6.736 1 U 3.808657E+00 0.000000E+00 e 0 ND2.97 HD21.97 #MAP 115 83 113.910 7.284 1 U 3.877290E+00 0.000000E+00 e 0 N.92 H.92 #MAP 108 84 122.262 7.942 1 U 4.107045E+00 0.000000E+00 e 0 N.47 H.47 #MAP 51 85 116.544 8.728 1 U 3.927890E+00 0.000000E+00 e 0 N.76 H.76 #MAP 85 86 119.756 8.351 1 U 3.931485E+00 0.000000E+00 e 0 N.90 H.90 #MAP 103 87 121.350 9.301 1 U 4.102168E+00 0.000000E+00 e 0 N.84 H.84 #MAP 93 88 106.997 8.175 1 U 3.787879E+00 0.000000E+00 e 0 - - 89 119.447 7.662 1 U 3.611726E+00 0.000000E+00 e 0 N.12 H.12 #MAP 13 89 119.447 7.662 1 U 3.611726E+00 0.000000E+00 e 0 N.15 H.15 #MAP 18 90 114.206 6.694 1 U 4.618485E+00 0.000000E+00 e 0 ND2.114 HD21.114 #MAP 134 91 119.979 7.602 1 U 4.078376E+00 0.000000E+00 e 0 N.11 H.11 #MAP 11 92 115.468 7.172 1 U 3.565411E+00 0.000000E+00 e 0 N.130 H.130 #MAP 153 93 116.471 7.973 1 U 3.132267E+00 0.000000E+00 e 0 N.139 H.139 #MAP 163 94 116.436 7.962 1 U 3.019824E+00 0.000000E+00 e 0 N.3 H.3 #MAP 3 95 116.542 7.991 1 U 4.155212E+00 0.000000E+00 e 0 N.7 H.7 #MAP 7 96 120.584 6.764 1 U 4.176244E+00 0.000000E+00 e 0 N.65 H.65 #MAP 71 97 116.075 7.563 1 U 4.386343E+00 0.000000E+00 e 0 ND2.91 HD22.91 #MAP 107 98 122.909 8.615 1 U 4.262241E+00 0.000000E+00 e 0 N.83 H.83 #MAP 92 99 123.014 8.623 1 U 4.436592E+00 0.000000E+00 e 0 - - 100 121.321 7.030 1 U 3.970475E+00 0.000000E+00 e 0 N.101 H.101 #MAP 121 101 114.596 7.056 1 U 4.060520E+00 0.000000E+00 e 0 N.59 H.59 #MAP 64 102 108.618 6.687 1 U 4.727120E+00 0.000000E+00 e 0 NE2.89 HE21.89 #MAP 101 103 122.658 8.121 1 U 4.037858E+00 0.000000E+00 e 0 N.125 H.125 #MAP 148 104 104.771 7.276 1 U 4.918391E+00 0.000000E+00 e 0 - - 105 117.523 7.491 1 U 4.003175E+00 0.000000E+00 e 0 N.118 H.118 #MAP 139 106 115.345 8.025 1 U 3.910251E+00 0.000000E+00 e 0 N.30 H.30 #MAP 32 107 118.833 8.515 1 U 4.016053E+00 0.000000E+00 e 0 N.55 H.55 #MAP 59 108 113.342 8.440 1 U 4.017917E+00 0.000000E+00 e 0 N.51 H.51 #MAP 55 108 113.342 8.440 1 U 4.017917E+00 0.000000E+00 e 0 N.135 H.135 #MAP 160 109 117.151 7.139 1 U 3.651501E+00 0.000000E+00 e 0 N.42 H.42 #MAP 45 110 116.768 7.821 1 U 4.060520E+00 0.000000E+00 e 0 N.80 H.80 #MAP 89 111 114.212 7.642 1 U 4.754911E+00 0.000000E+00 e 0 ND2.114 HD22.114 #MAP 135 112 121.012 7.344 1 U 3.904111E+00 0.000000E+00 e 0 N.49 H.49 #MAP 53 113 121.525 7.453 1 U 3.814789E+00 0.000000E+00 e 0 N.127 H.127 #MAP 150 114 108.539 6.540 1 U 3.909095E+00 0.000000E+00 e 0 NE2.67 HE21.67 #MAP 74 115 122.133 7.835 1 U 3.419113E+00 0.000000E+00 e 0 N.25 H.25 #MAP 28 116 122.100 7.845 1 U 3.515027E+00 0.000000E+00 e 0 - - 117 108.633 6.921 1 U 4.468186E+00 0.000000E+00 e 0 NE2.89 HE22.89 #MAP 102 118 122.622 8.551 1 U 4.637056E+00 0.000000E+00 e 0 - - 119 115.568 8.631 1 U 3.957317E+00 0.000000E+00 e 0 N.50 H.50 #MAP 54 120 125.653 7.581 1 U 4.059516E+00 0.000000E+00 e 0 ND1.43 HD1.43 #MAP 47 120 125.653 7.581 1 U 4.059516E+00 0.000000E+00 e 0 N.46 H.46 #MAP 50 121 120.498 7.472 1 U 3.880207E+00 0.000000E+00 e 0 N.38 H.38 #MAP 40 121 120.498 7.472 1 U 3.880207E+00 0.000000E+00 e 0 ND2.133 HD21.133 #MAP 157 121 120.498 7.472 1 U 3.880207E+00 0.000000E+00 e 0 ND2.133 HD22.133 #MAP 158 122 117.324 7.059 1 U 3.933492E+00 0.000000E+00 e 0 N.85 H.85 #MAP 94 123 121.227 7.555 1 U 3.734131E+00 0.000000E+00 e 0 N.94 H.94 #MAP 110 124 112.907 7.766 1 U 4.559813E+00 0.000000E+00 e 0 ND2.60 HD22.60 #MAP 67 125 118.413 8.625 1 U 4.006825E+00 0.000000E+00 e 0 N.71 H.71 #MAP 79 126 121.255 8.333 1 U 3.772052E+00 0.000000E+00 e 0 - - 127 118.377 7.889 1 U 4.070656E+00 0.000000E+00 e 0 N.88 H.88 #MAP 99 128 108.533 7.016 1 U 3.935507E+00 0.000000E+00 e 0 NE2.67 HE22.67 #MAP 75 129 119.272 7.703 1 U 3.890912E+00 0.000000E+00 e 0 N.14 H.14 #MAP 16 130 116.335 8.835 1 U 4.051546E+00 0.000000E+00 e 0 N.119 H.119 #MAP 141 131 118.327 7.985 1 U 4.132055E+00 0.000000E+00 e 0 N.73 H.73 #MAP 82 132 125.292 8.945 1 U 4.330057E+00 0.000000E+00 e 0 N.106 H.106 #MAP 126 133 122.095 8.421 1 U 4.056514E+00 0.000000E+00 e 0 N.131 H.131 #MAP 154 134 110.526 7.540 1 U 3.842414E+00 0.000000E+00 e 0 ND2.97 HD22.97 #MAP 116 135 110.755 7.445 1 U 3.974786E+00 0.000000E+00 e 0 N.20 H.20 #MAP 23 136 115.338 7.233 1 U 3.865062E+00 0.000000E+00 e 0 N.91 H.91 #MAP 105 137 109.111 8.312 1 U 5.500000E+00 0.000000E+00 e 0 - - 138 115.345 8.344 1 U 4.978126E+00 0.000000E+00 e 0 N.2 H.2 #MAP 2 139 118.195 8.536 1 U 4.087777E+00 0.000000E+00 e 0 N.75 H.75 #MAP 84 140 120.572 8.382 1 U 5.161236E+00 0.000000E+00 e 0 N.8 H.8 #MAP 8 141 124.598 8.038 1 U 3.403385E+00 0.000000E+00 e 0 N.133 H.133 #MAP 156 142 112.622 7.529 1 U 3.691457E+00 0.000000E+00 e 0 N.13 H.13 #MAP 15 143 121.440 8.420 1 U 4.289064E+00 0.000000E+00 e 0 N.132 H.132 #MAP 155 144 108.020 6.540 1 U 5.500000E+00 0.000000E+00 e 0 - - 145 125.608 8.446 1 U 4.318893E+00 0.000000E+00 e 0 N.17 H.17 #MAP 20 146 110.011 6.736 1 U 5.500000E+00 0.000000E+00 e 0 - - 147 113.701 6.691 1 U 5.500000E+00 0.000000E+00 e 0 - - 148 121.234 8.392 1 U 4.508285E+00 0.000000E+00 e 0 - - 149 108.057 7.014 1 U 5.500000E+00 0.000000E+00 e 0 - - 150 115.601 6.813 1 U 5.500000E+00 0.000000E+00 e 0 - - 151 112.603 6.873 1 U 3.795969E+00 0.000000E+00 e 0 - - 152 108.111 6.922 1 U 5.500000E+00 0.000000E+00 e 0 - - 153 115.433 8.211 1 U 5.500000E+00 0.000000E+00 e 0 - - 154 110.059 7.541 1 U 5.500000E+00 0.000000E+00 e 0 - - 155 123.913 7.951 1 U 5.051172E+00 0.000000E+00 e 0 - - 156 121.957 7.966 1 U 5.500000E+00 0.000000E+00 e 0 - - 157 109.659 8.332 1 U 5.433993E+00 0.000000E+00 e 0 N.1 H.1 #MAP 1 158 119.264 8.455 1 U 5.500000E+00 0.000000E+00 e 0 - - 159 112.156 6.815 1 U 4.960771E+00 0.000000E+00 e 0 - - 160 112.156 7.497 1 U 5.182825E+00 0.000000E+00 e 0 - - 161 119.692 7.960 1 U 5.500000E+00 0.000000E+00 e 0 N.138 H.138 #MAP 162 162 112.416 6.931 1 U 5.500000E+00 0.000000E+00 e 0 - - 163 113.759 7.646 1 U 5.500000E+00 0.000000E+00 e 0 - - 164 112.503 7.769 1 U 5.500000E+00 0.000000E+00 e 0 - - 165 125.754 7.660 1 U 4.923600E+00 0.000000E+00 e 0 - - 166 129.869 10.112 1 U 5.500000E+00 0.000000E+00 e 0 - - 167 112.329 7.449 1 U 5.500000E+00 0.000000E+00 e 0 - - 168 120.298 7.824 1 U 5.433607E+00 0.000000E+00 e 0 ND1.100 HD1.100 #MAP 120 169 111.896 7.415 1 U 5.119106E+00 0.000000E+00 e 0 - - 170 114.365 8.239 1 U 5.500000E+00 0.000000E+00 e 0 - - 171 124.152 8.082 1 U 5.500000E+00 0.000000E+00 e 0 - - 172 118.695 8.355 1 U 5.500000E+00 0.000000E+00 e 0 - - 173 105.314 6.877 1 U 5.500000E+00 0.000000E+00 e 0 - - 174 120.298 8.171 1 U 5.500000E+00 0.000000E+00 e 0 - - 175 105.660 7.320 1 U 5.500000E+00 0.000000E+00 e 0 - - PKxBTv5'shift_assignment/N15HSQC_@FLYA_asn.list Assignment w1 w2 57N-57H 118.702 7.671 122N-122H 116.775 7.526 111N-111H 120.399 7.895 112N-112H 120.399 7.895 4N-4H 119.750 9.495 45N-45H 119.750 9.495 109N-109H 117.236 9.480 36N-36H 118.336 7.719 103N-103H 104.729 6.881 89N-89H 117.679 8.110 37N-37H 117.598 8.142 29N-29H 123.388 8.504 74N-74H 117.975 8.693 60N-60H 120.876 7.419 16N-16H 117.324 7.185 ?-? 105.070 7.621 41N-41H 109.405 7.364 10N-10H 120.969 7.751 98N-98H 118.278 7.472 5N-5H 121.050 7.942 52N-52H 121.050 7.942 100N-100H 111.650 7.124 64N-64H 123.497 7.527 124N-124H 118.623 8.685 ?-? 115.586 8.286 33N-33H 118.786 8.504 ?-? 118.705 8.488 123N-123H 117.875 7.495 116N-116H 117.765 7.484 31N-31H 119.447 6.464 54N-54H 120.283 8.637 ?-? 110.393 8.245 140N-140H 110.329 8.222 ?-? 122.680 8.631 97N-97H 116.458 8.366 120N-120H 115.086 8.263 44N-44H 126.425 8.168 35N-35H 118.197 6.902 72N-72H 119.638 7.804 58N-58H 115.766 7.578 34N-34H 117.713 7.254 113N-113H 116.310 8.911 121N-121H 128.850 8.992 115N-115H 120.752 8.333 95N-95H 113.738 6.916 69N-69H 125.119 8.773 70N-70H 118.178 8.061 86N-86H 118.178 8.061 21N-21H 116.671 7.103 68N-68H 117.945 8.332 128N-128H 117.880 8.353 117N-117H 120.182 7.399 61N-61H 115.034 8.746 62N-62H 115.034 8.746 87N-87H 119.296 7.941 96N-96H 119.125 7.929 78N-78H 107.581 7.912 32N-32H 120.269 7.038 40N-40H 115.679 7.991 102N-102H 106.800 7.901 114N-114H 120.236 7.364 53N-53H 117.461 7.997 129N-129H 114.299 7.365 6N-6H 121.870 8.652 43N-43H 121.870 8.652 81N-81H 107.645 7.934 27N-27H 127.601 8.636 110N-110H 112.518 8.371 56N-56H 119.186 8.098 19N-19H 105.891 6.909 18N-18H 118.940 7.795 23N-23H 118.940 7.795 71NE-71HE 118.940 7.795 99N-99H 118.940 7.795 91ND2-91HD21 116.069 6.806 104N-104H 120.115 8.292 108N-108H 115.352 7.897 22N-22H 119.090 7.786 126N-126H 114.032 7.397 93N-93H 125.250 8.412 66N-66H 114.336 7.903 60ND2-60HD21 112.907 6.934 48N-48H 120.456 8.576 39N-39H 122.335 8.490 79N-79H 114.733 7.454 11NE1-11HE1 129.247 10.109 134N-134H 114.032 8.283 67N-67H 116.414 7.698 26N-26H 120.802 8.188 77N-77H 117.937 8.931 97ND2-97HD21 110.526 6.736 92N-92H 113.910 7.284 47N-47H 122.262 7.942 76N-76H 116.544 8.728 90N-90H 119.756 8.351 84N-84H 121.350 9.301 ?-? 106.997 8.175 12N-12H 119.447 7.662 15N-15H 119.447 7.662 114ND2-114HD21 114.206 6.694 11N-11H 119.979 7.602 130N-130H 115.468 7.172 139N-139H 116.471 7.973 3N-3H 116.436 7.962 7N-7H 116.542 7.991 65N-65H 120.584 6.764 91ND2-91HD22 116.075 7.563 83N-83H 122.909 8.615 ?-? 123.014 8.623 101N-101H 121.321 7.030 59N-59H 114.596 7.056 89NE2-89HE21 108.618 6.687 125N-125H 122.658 8.121 ?-? 104.771 7.276 118N-118H 117.523 7.491 30N-30H 115.345 8.025 55N-55H 118.833 8.515 51N-51H 113.342 8.440 135N-135H 113.342 8.440 42N-42H 117.151 7.139 80N-80H 116.768 7.821 114ND2-114HD22 114.212 7.642 49N-49H 121.012 7.344 127N-127H 121.525 7.453 67NE2-67HE21 108.539 6.540 25N-25H 122.133 7.835 ?-? 122.100 7.845 89NE2-89HE22 108.633 6.921 ?-? 122.622 8.551 50N-50H 115.568 8.631 43ND1-43HD1 125.653 7.581 46N-46H 125.653 7.581 38N-38H 120.498 7.472 133ND2-133HD21 120.498 7.472 133ND2-133HD22 120.498 7.472 85N-85H 117.324 7.059 94N-94H 121.227 7.555 60ND2-60HD22 112.907 7.766 71N-71H 118.413 8.625 ?-? 121.255 8.333 88N-88H 118.377 7.889 67NE2-67HE22 108.533 7.016 14N-14H 119.272 7.703 119N-119H 116.335 8.835 73N-73H 118.327 7.985 106N-106H 125.292 8.945 131N-131H 122.095 8.421 97ND2-97HD22 110.526 7.540 20N-20H 110.755 7.445 91N-91H 115.338 7.233 ?-? 109.111 8.312 2N-2H 115.345 8.344 75N-75H 118.195 8.536 8N-8H 120.572 8.382 133N-133H 124.598 8.038 13N-13H 112.622 7.529 132N-132H 121.440 8.420 ?-? 108.020 6.540 17N-17H 125.608 8.446 ?-? 110.011 6.736 ?-? 113.701 6.691 ?-? 121.234 8.392 ?-? 108.057 7.014 ?-? 115.601 6.813 ?-? 112.603 6.873 ?-? 108.111 6.922 ?-? 115.433 8.211 ?-? 110.059 7.541 ?-? 123.913 7.951 ?-? 121.957 7.966 1N-1H 109.659 8.332 ?-? 119.264 8.455 ?-? 112.156 6.815 ?-? 112.156 7.497 138N-138H 119.692 7.960 ?-? 112.416 6.931 ?-? 113.759 7.646 ?-? 112.503 7.769 ?-? 125.754 7.660 ?-? 129.869 10.112 ?-? 112.329 7.449 100ND1-100HD1 120.298 7.824 ?-? 111.896 7.415 ?-? 114.365 8.239 ?-? 124.152 8.082 ?-? 118.695 8.355 ?-? 105.314 6.877 ?-? 120.298 8.171 ?-? 105.660 7.320 PKTw w )shift_assignment/N15NOESY_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 123.416 8.504 4.392 1 U 2.815843E+00 0.000000E+00 e 0 N.29 H.29 HA.28 #MAP 765 2 122.202 7.941 8.586 1 U 3.022471E+00 0.000000E+00 e 0 N.47 H.47 H.48 #MAP 1462 3 119.085 7.929 6.910 1 U 2.706804E+00 0.000000E+00 e 0 N.96 H.96 H.95 #MAP 3618 4 121.856 8.645 3.811 1 U 3.347859E+00 0.000000E+00 e 0 N.6 H.6 HB2.5 #MAP 61 4 121.856 8.645 3.811 1 U 3.347859E+00 0.000000E+00 e 0 N.6 H.6 HB3.5 #MAP 62 4 121.856 8.645 3.811 1 U 3.347859E+00 0.000000E+00 e 0 N.6 H.6 HB3.6 #MAP 66 4 121.856 8.645 3.811 1 U 3.347859E+00 0.000000E+00 e 0 N.43 H.43 HB2.42 #MAP 1277 5 117.873 8.332 2.394 1 U 3.054333E+00 0.000000E+00 e 0 N.68 H.68 HB3.67 #MAP 2380 5 117.873 8.332 2.394 1 U 3.054333E+00 0.000000E+00 e 0 N.68 H.68 HG3.67 #MAP 2382 6 119.086 7.793 1.988 1 U 2.735945E+00 0.000000E+00 e 0 N.18 H.18 HB2.15 #MAP 484 6 119.086 7.793 1.988 1 U 2.735945E+00 0.000000E+00 e 0 N.23 H.23 HG2.23 #MAP 645 6 119.086 7.793 1.988 1 U 2.735945E+00 0.000000E+00 e 0 N.23 H.23 HG3.23 #MAP 646 6 119.086 7.793 1.988 1 U 2.735945E+00 0.000000E+00 e 0 NE.71 HE.71 HB.26 #MAP 2551 6 119.086 7.793 1.988 1 U 2.735945E+00 0.000000E+00 e 0 NE.71 HE.71 HB3.71 #MAP 2560 6 119.086 7.793 1.988 1 U 2.735945E+00 0.000000E+00 e 0 N.99 H.99 HB3.98 #MAP 3796 7 115.101 8.745 4.139 1 U 2.704859E+00 0.000000E+00 e 0 N.61 H.61 HB3.62 #MAP 2091 7 115.101 8.745 4.139 1 U 2.704859E+00 0.000000E+00 e 0 N.62 H.62 HB3.62 #MAP 2113 8 115.272 7.899 3.783 1 U 3.211485E+00 0.000000E+00 e 0 N.108 H.108 HD2.107 #MAP 4055 8 115.272 7.899 3.783 1 U 3.211485E+00 0.000000E+00 e 0 N.108 H.108 HA.108 #MAP 4058 9 115.241 7.897 3.881 1 U 3.365083E+00 0.000000E+00 e 0 N.108 H.108 HD3.107 #MAP 4056 10 110.423 6.734 3.973 1 U 3.546511E+00 0.000000E+00 e 0 ND2.97 HD21.97 HA.94 #MAP 3710 11 115.792 7.579 1.750 1 U 2.487038E+00 0.000000E+00 e 0 N.58 H.58 HB3.58 #MAP 1949 11 115.792 7.579 1.750 1 U 2.487038E+00 0.000000E+00 e 0 N.58 H.58 HG.58 #MAP 1950 12 115.790 7.577 1.621 1 U 2.747893E+00 0.000000E+00 e 0 N.58 H.58 HB2.58 #MAP 1948 13 107.479 7.916 4.710 1 U 3.261454E+00 0.000000E+00 e 0 - - - 14 114.234 7.364 1.641 1 U 3.031682E+00 0.000000E+00 e 0 N.129 H.129 HB.128 #MAP 4859 15 125.320 8.413 7.276 1 U 3.183821E+00 0.000000E+00 e 0 N.93 H.93 H.92 #MAP 3508 16 119.083 7.932 3.597 1 U 3.163630E+00 0.000000E+00 e 0 N.96 H.96 HA.93 #MAP 3611 16 119.083 7.932 3.597 1 U 3.163630E+00 0.000000E+00 e 0 N.138 H.138 HB2.138 #MAP 5008 17 117.699 7.493 2.502 1 U 2.639725E+00 0.000000E+00 e 0 N.116 H.116 HB2.114 #MAP 4311 17 117.699 7.493 2.502 1 U 2.639725E+00 0.000000E+00 e 0 N.116 H.116 HB.117 #MAP 4327 17 117.699 7.493 2.502 1 U 2.639725E+00 0.000000E+00 e 0 N.116 H.116 HG3.119 #MAP 4333 17 117.699 7.493 2.502 1 U 2.639725E+00 0.000000E+00 e 0 N.118 H.118 HB2.114 #MAP 4393 17 117.699 7.493 2.502 1 U 2.639725E+00 0.000000E+00 e 0 N.118 H.118 HB.117 #MAP 4406 17 117.699 7.493 2.502 1 U 2.639725E+00 0.000000E+00 e 0 N.118 H.118 HG3.119 #MAP 4421 18 121.337 7.030 1.762 1 U 3.159352E+00 0.000000E+00 e 0 N.101 H.101 HB3.118 #MAP 3907 19 122.116 7.835 2.395 1 U 3.374298E+00 0.000000E+00 e 0 N.25 H.25 HB2.24 #MAP 694 20 109.386 7.364 1.705 1 U 3.105116E+00 0.000000E+00 e 0 N.41 H.41 HB3.38 #MAP 1206 20 109.386 7.364 1.705 1 U 3.105116E+00 0.000000E+00 e 0 N.41 H.41 HB2.40 #MAP 1215 21 83.227 6.878 3.259 1 U 3.630608E+00 0.000000E+00 e 0 - - - 22 117.353 7.998 1.828 1 U 2.911559E+00 0.000000E+00 e 0 N.53 H.53 HG3.49 #MAP 1677 22 117.353 7.998 1.828 1 U 2.911559E+00 0.000000E+00 e 0 N.53 H.53 HB2.52 #MAP 1689 23 125.318 8.441 7.200 1 U 3.385182E+00 0.000000E+00 e 0 - - - 24 115.794 7.579 3.843 1 U 2.809873E+00 0.000000E+00 e 0 N.58 H.58 HA.55 #MAP 1929 24 115.794 7.579 3.843 1 U 2.809873E+00 0.000000E+00 e 0 N.58 H.58 HA.58 #MAP 1947 25 123.416 7.524 1.536 1 U 2.988566E+00 0.000000E+00 e 0 N.64 H.64 HG13.64 #MAP 2140 26 120.124 8.289 6.693 1 U 3.311475E+00 0.000000E+00 e 0 N.104 H.104 HD21.114 #MAP 4006 27 125.667 7.582 1.165 1 U 3.004455E+00 0.000000E+00 e 0 ND1.43 HD1.43 HG12.46 #MAP 1321 27 125.667 7.582 1.165 1 U 3.004455E+00 0.000000E+00 e 0 N.46 H.46 HG12.46 #MAP 1416 28 107.651 7.922 0.849 1 U 3.005184E+00 0.000000E+00 e 0 N.78 H.78 QG1.77 #MAP 2854 28 107.651 7.922 0.849 1 U 3.005184E+00 0.000000E+00 e 0 N.81 H.81 QG1.77 #MAP 2945 29 119.083 7.930 3.520 1 U 3.445911E+00 0.000000E+00 e 0 N.96 H.96 HA.95 #MAP 3619 30 119.778 8.352 2.036 1 U 3.055151E+00 0.000000E+00 e 0 N.90 H.90 HB3.89 #MAP 3340 31 125.667 7.580 4.083 1 U 3.312917E+00 0.000000E+00 e 0 ND1.43 HD1.43 HA.45 #MAP 1317 31 125.667 7.580 4.083 1 U 3.312917E+00 0.000000E+00 e 0 ND1.43 HD1.43 HB3.45 #MAP 1319 31 125.667 7.580 4.083 1 U 3.312917E+00 0.000000E+00 e 0 N.46 H.46 HA.45 #MAP 1409 31 125.667 7.580 4.083 1 U 3.312917E+00 0.000000E+00 e 0 N.46 H.46 HB3.45 #MAP 1411 32 118.392 7.983 0.821 1 U 2.918833E+00 0.000000E+00 e 0 N.73 H.73 QG2.19 #MAP 2617 32 118.392 7.983 0.821 1 U 2.918833E+00 0.000000E+00 e 0 N.73 H.73 QG2.54 #MAP 2620 32 118.392 7.983 0.821 1 U 2.918833E+00 0.000000E+00 e 0 N.73 H.73 HG12.54 #MAP 2621 32 118.392 7.983 0.821 1 U 2.918833E+00 0.000000E+00 e 0 N.73 H.73 QD1.54 #MAP 2622 32 118.392 7.983 0.821 1 U 2.918833E+00 0.000000E+00 e 0 N.73 H.73 QD2.72 #MAP 2641 33 118.218 8.062 8.771 1 U 2.993508E+00 0.000000E+00 e 0 N.70 H.70 H.69 #MAP 2479 34 116.485 8.726 3.871 1 U 3.256165E+00 0.000000E+00 e 0 N.76 H.76 HA.75 #MAP 2775 35 117.354 7.187 2.187 1 U 2.781713E+00 0.000000E+00 e 0 N.16 H.16 HG13.54 #MAP 441 36 117.352 7.061 1.769 1 U 2.709543E+00 0.000000E+00 e 0 - - - 37 117.525 7.998 8.647 1 U 2.919230E+00 0.000000E+00 e 0 N.53 H.53 H.50 #MAP 1678 37 117.525 7.998 8.647 1 U 2.919230E+00 0.000000E+00 e 0 N.53 H.53 H.54 #MAP 1702 38 121.163 7.554 2.017 1 U 2.973172E+00 0.000000E+00 e 0 N.94 H.94 HB.93 #MAP 3544 39 119.778 9.494 4.712 1 U 3.125878E+00 0.000000E+00 e 0 - - - 40 117.351 7.062 1.893 1 U 2.670372E+00 0.000000E+00 e 0 N.85 H.85 HB2.85 #MAP 3070 40 117.351 7.062 1.893 1 U 2.670372E+00 0.000000E+00 e 0 N.85 H.85 HB3.85 #MAP 3071 41 119.606 7.663 1.841 1 U 3.003808E+00 0.000000E+00 e 0 N.12 H.12 HB3.12 #MAP 244 41 119.606 7.663 1.841 1 U 3.003808E+00 0.000000E+00 e 0 N.14 H.14 HB3.12 #MAP 322 41 119.606 7.663 1.841 1 U 3.003808E+00 0.000000E+00 e 0 N.15 H.15 HB3.12 #MAP 365 42 120.470 7.897 1.513 1 U 2.400000E+00 0.000000E+00 e 0 N.111 H.111 QB.112 #MAP 4135 42 120.470 7.897 1.513 1 U 2.400000E+00 0.000000E+00 e 0 N.112 H.112 QB.112 #MAP 4152 42 120.470 7.897 1.513 1 U 2.400000E+00 0.000000E+00 e 0 N.112 H.112 HG.113 #MAP 4155 43 119.084 7.789 1.705 1 U 2.717477E+00 0.000000E+00 e 0 N.22 H.22 HB2.23 #MAP 624 43 119.084 7.789 1.705 1 U 2.717477E+00 0.000000E+00 e 0 N.23 H.23 HB2.23 #MAP 643 43 119.084 7.789 1.705 1 U 2.717477E+00 0.000000E+00 e 0 N.23 H.23 HB2.68 #MAP 658 43 119.084 7.789 1.705 1 U 2.717477E+00 0.000000E+00 e 0 N.23 H.23 HD2.68 #MAP 662 43 119.084 7.789 1.705 1 U 2.717477E+00 0.000000E+00 e 0 NE.71 HE.71 HB2.71 #MAP 2559 44 119.083 7.800 1.597 1 U 3.149225E+00 0.000000E+00 e 0 N.18 H.18 HB2.14 #MAP 480 44 119.083 7.800 1.597 1 U 3.149225E+00 0.000000E+00 e 0 N.18 H.18 HB3.14 #MAP 481 44 119.083 7.800 1.597 1 U 3.149225E+00 0.000000E+00 e 0 N.99 H.99 HB2.118 #MAP 3818 44 119.083 7.800 1.597 1 U 3.149225E+00 0.000000E+00 e 0 N.99 H.99 QB.121 #MAP 3819 45 119.778 8.352 8.112 1 U 2.958390E+00 0.000000E+00 e 0 N.90 H.90 H.89 #MAP 3337 46 114.234 6.694 5.118 1 U 3.463769E+00 0.000000E+00 e 0 ND2.114 HD21.114 HA.111 #MAP 4233 47 115.274 7.231 4.906 1 U 2.912339E+00 0.000000E+00 e 0 N.91 H.91 HA.91 #MAP 3392 48 117.527 7.997 4.599 1 U 3.054151E+00 0.000000E+00 e 0 - - - 49 117.527 7.494 2.014 1 U 2.895753E+00 0.000000E+00 e 0 N.118 H.118 HB3.102 #MAP 4391 50 106.959 8.174 3.814 1 U 2.564439E+00 0.000000E+00 e 0 - - - 51 118.220 8.063 3.652 1 U 3.290058E+00 0.000000E+00 e 0 N.70 H.70 HA.67 #MAP 2470 51 118.220 8.063 3.652 1 U 3.290058E+00 0.000000E+00 e 0 N.70 H.70 HA.71 #MAP 2490 52 120.817 7.419 7.071 1 U 2.948554E+00 0.000000E+00 e 0 N.60 H.60 H.59 #MAP 2016 53 121.856 8.653 4.345 1 U 3.124705E+00 0.000000E+00 e 0 N.6 H.6 HA.6 #MAP 64 53 121.856 8.653 4.345 1 U 3.124705E+00 0.000000E+00 e 0 N.43 H.43 HA.43 #MAP 1280 54 118.046 8.692 0.850 1 U 3.433806E+00 0.000000E+00 e 0 N.74 H.74 QG2.54 #MAP 2664 54 118.046 8.692 0.850 1 U 3.433806E+00 0.000000E+00 e 0 N.74 H.74 QD2.70 #MAP 2667 54 118.046 8.692 0.850 1 U 3.433806E+00 0.000000E+00 e 0 N.74 H.74 QG1.77 #MAP 2700 55 118.046 8.695 3.631 1 U 2.930361E+00 0.000000E+00 e 0 N.74 H.74 HA.74 #MAP 2683 56 116.487 8.730 1.167 1 U 2.527145E+00 0.000000E+00 e 0 N.76 H.76 QB.76 #MAP 2783 57 104.706 6.880 4.711 1 U 3.317754E+00 0.000000E+00 e 0 - - - 58 128.438 8.984 1.592 1 U 3.281427E+00 0.000000E+00 e 0 N.121 H.121 HB2.119 #MAP 4541 59 122.723 8.119 1.743 1 U 3.127054E+00 0.000000E+00 e 0 N.125 H.125 HG13.125 #MAP 4721 60 119.085 7.789 4.318 1 U 2.405462E+00 0.000000E+00 e 0 N.22 H.22 HA.22 #MAP 619 60 119.085 7.789 4.318 1 U 2.405462E+00 0.000000E+00 e 0 N.22 H.22 HA.23 #MAP 623 60 119.085 7.789 4.318 1 U 2.405462E+00 0.000000E+00 e 0 N.23 H.23 HA.22 #MAP 638 60 119.085 7.789 4.318 1 U 2.405462E+00 0.000000E+00 e 0 N.23 H.23 HA.23 #MAP 642 60 119.085 7.789 4.318 1 U 2.405462E+00 0.000000E+00 e 0 N.99 H.99 HA.98 #MAP 3794 61 116.487 7.967 4.702 1 U 2.400000E+00 0.000000E+00 e 0 - - - 62 115.793 7.575 4.080 1 U 3.423000E+00 0.000000E+00 e 0 N.58 H.58 HA.57 #MAP 1939 62 115.793 7.575 4.080 1 U 3.423000E+00 0.000000E+00 e 0 ND2.91 HD22.91 HA.90 #MAP 3454 63 123.608 7.522 3.864 1 U 3.893137E+00 0.000000E+00 e 0 N.64 H.64 HB2.62 #MAP 2126 64 112.849 6.931 4.235 1 U 3.598722E+00 0.000000E+00 e 0 ND2.60 HD21.60 HA.60 #MAP 2045 65 113.714 6.915 3.499 1 U 3.128449E+00 0.000000E+00 e 0 N.95 H.95 HA.95 #MAP 3584 66 120.991 7.943 8.459 1 U 3.017937E+00 0.000000E+00 e 0 N.52 H.52 H.51 #MAP 1644 67 119.605 7.807 0.816 1 U 2.937557E+00 0.000000E+00 e 0 N.72 H.72 QG2.19 #MAP 2567 67 119.605 7.807 0.816 1 U 2.937557E+00 0.000000E+00 e 0 N.72 H.72 QG2.54 #MAP 2573 67 119.605 7.807 0.816 1 U 2.937557E+00 0.000000E+00 e 0 N.72 H.72 QD1.70 #MAP 2584 67 119.605 7.807 0.816 1 U 2.937557E+00 0.000000E+00 e 0 N.72 H.72 QD2.72 #MAP 2599 68 111.636 7.120 2.709 1 U 3.211098E+00 0.000000E+00 e 0 N.100 H.100 HB3.97 #MAP 3821 68 111.636 7.120 2.709 1 U 3.211098E+00 0.000000E+00 e 0 N.100 H.100 HB2.99 #MAP 3829 69 119.777 9.490 0.838 1 U 3.478444E+00 0.000000E+00 e 0 N.45 H.45 QG2.44 #MAP 1374 69 119.777 9.490 0.838 1 U 3.478444E+00 0.000000E+00 e 0 N.45 H.45 QD1.46 #MAP 1384 70 121.335 9.299 2.067 1 U 3.236952E+00 0.000000E+00 e 0 N.84 H.84 HB3.83 #MAP 3030 71 122.723 8.119 1.161 1 U 2.911299E+00 0.000000E+00 e 0 N.125 H.125 QG2.124 #MAP 4715 71 122.723 8.119 1.161 1 U 2.911299E+00 0.000000E+00 e 0 N.125 H.125 QG2.125 #MAP 4719 72 118.391 7.717 6.899 1 U 2.887090E+00 0.000000E+00 e 0 N.36 H.36 H.35 #MAP 1035 73 122.895 8.619 1.906 1 U 3.057341E+00 0.000000E+00 e 0 N.83 H.83 HB2.83 #MAP 3000 73 122.895 8.619 1.906 1 U 3.057341E+00 0.000000E+00 e 0 N.83 H.83 HB2.85 #MAP 3009 73 122.895 8.619 1.906 1 U 3.057341E+00 0.000000E+00 e 0 N.83 H.83 HB3.85 #MAP 3010 74 122.738 8.120 3.669 1 U 3.718263E+00 0.000000E+00 e 0 N.125 H.125 HA.124 #MAP 4713 75 115.447 7.174 4.711 1 U 3.063418E+00 0.000000E+00 e 0 - - - 76 117.874 7.492 4.102 1 U 2.647324E+00 0.000000E+00 e 0 N.116 H.116 HA.113 #MAP 4307 76 117.874 7.492 4.102 1 U 2.647324E+00 0.000000E+00 e 0 N.123 H.123 HA.120 #MAP 4623 76 117.874 7.492 4.102 1 U 2.647324E+00 0.000000E+00 e 0 N.123 H.123 HA.123 #MAP 4636 77 117.871 7.490 3.979 1 U 2.959553E+00 0.000000E+00 e 0 N.116 H.116 HA.112 #MAP 4304 77 117.871 7.490 3.979 1 U 2.959553E+00 0.000000E+00 e 0 N.118 H.118 HA.102 #MAP 4390 77 117.871 7.490 3.979 1 U 2.959553E+00 0.000000E+00 e 0 N.118 H.118 HA.119 #MAP 4418 77 117.871 7.490 3.979 1 U 2.959553E+00 0.000000E+00 e 0 N.123 H.123 HA.119 #MAP 4621 78 122.376 8.488 -0.380 1 U 3.135050E+00 0.000000E+00 e 0 N.39 H.39 QD1.39 #MAP 1150 79 115.273 8.024 2.269 1 U 3.537545E+00 0.000000E+00 e 0 N.30 H.30 HB3.28 #MAP 791 80 108.519 7.015 2.393 1 U 3.199513E+00 0.000000E+00 e 0 NE2.67 HE22.67 HB3.67 #MAP 2335 80 108.519 7.015 2.393 1 U 3.199513E+00 0.000000E+00 e 0 NE2.67 HE22.67 HG3.67 #MAP 2337 81 120.470 8.570 3.751 1 U 2.844715E+00 0.000000E+00 e 0 N.48 H.48 HA.48 #MAP 1496 82 118.217 6.899 1.800 1 U 2.652026E+00 0.000000E+00 e 0 N.35 H.35 HB.35 #MAP 1007 83 118.216 6.900 1.685 1 U 2.876153E+00 0.000000E+00 e 0 N.35 H.35 HG13.35 #MAP 1010 84 117.180 7.139 3.814 1 U 2.661954E+00 0.000000E+00 e 0 N.42 H.42 HB2.42 #MAP 1252 85 116.313 8.910 4.052 1 U 3.074975E+00 0.000000E+00 e 0 N.113 H.113 HA.113 #MAP 4172 86 125.322 8.413 0.832 1 U 2.891090E+00 0.000000E+00 e 0 N.93 H.93 QG1.93 #MAP 3515 87 125.316 8.411 0.915 1 U 2.942215E+00 0.000000E+00 e 0 N.93 H.93 QG2.93 #MAP 3516 87 125.316 8.411 0.915 1 U 2.942215E+00 0.000000E+00 e 0 N.93 H.93 QD1.125 #MAP 3527 88 119.257 8.099 1.892 1 U 2.440647E+00 0.000000E+00 e 0 N.56 H.56 HB2.56 #MAP 1833 89 113.715 6.914 3.969 1 U 3.335924E+00 0.000000E+00 e 0 N.95 H.95 HA.94 #MAP 3581 90 123.413 7.527 0.885 1 U 3.062585E+00 0.000000E+00 e 0 - - - 91 123.409 7.524 0.754 1 U 3.158777E+00 0.000000E+00 e 0 N.64 H.64 QD1.64 #MAP 2141 92 120.471 7.472 0.931 1 U 2.945725E+00 0.000000E+00 e 0 N.38 H.38 QD1.38 #MAP 1112 92 120.471 7.472 0.931 1 U 2.945725E+00 0.000000E+00 e 0 N.38 H.38 QD2.38 #MAP 1113 93 115.620 7.989 3.939 1 U 2.744872E+00 0.000000E+00 e 0 N.40 H.40 HA.36 #MAP 1163 93 115.620 7.989 3.939 1 U 2.744872E+00 0.000000E+00 e 0 N.40 H.40 HA.40 #MAP 1181 94 118.046 8.693 1.322 1 U 3.345448E+00 0.000000E+00 e 0 - - - 95 116.313 8.835 3.986 1 U 3.026285E+00 0.000000E+00 e 0 N.119 H.119 HA.119 #MAP 4462 96 120.126 7.403 2.485 1 U 2.652364E+00 0.000000E+00 e 0 N.114 H.114 HG3.63 #MAP 4191 96 120.126 7.403 2.485 1 U 2.652364E+00 0.000000E+00 e 0 N.117 H.117 HB3.63 #MAP 4335 96 120.126 7.403 2.485 1 U 2.652364E+00 0.000000E+00 e 0 N.117 H.117 HB2.114 #MAP 4351 96 120.126 7.403 2.485 1 U 2.652364E+00 0.000000E+00 e 0 N.117 H.117 HB.117 #MAP 4364 96 120.126 7.403 2.485 1 U 2.652364E+00 0.000000E+00 e 0 N.117 H.117 HG3.119 #MAP 4373 97 120.124 7.366 2.460 1 U 2.948696E+00 0.000000E+00 e 0 N.114 H.114 HB3.63 #MAP 4189 97 120.124 7.366 2.460 1 U 2.948696E+00 0.000000E+00 e 0 N.114 H.114 HB2.111 #MAP 4195 97 120.124 7.366 2.460 1 U 2.948696E+00 0.000000E+00 e 0 N.114 H.114 HB2.114 #MAP 4209 97 120.124 7.366 2.460 1 U 2.948696E+00 0.000000E+00 e 0 N.114 H.114 HB.117 #MAP 4220 98 120.124 8.287 6.898 1 U 3.371932E+00 0.000000E+00 e 0 N.104 H.104 H.103 #MAP 3988 99 117.872 8.331 1.372 1 U 2.996675E+00 0.000000E+00 e 0 N.68 H.68 HG2.68 #MAP 2389 99 117.872 8.331 1.372 1 U 2.996675E+00 0.000000E+00 e 0 N.68 H.68 HG3.68 #MAP 2390 99 117.872 8.331 1.372 1 U 2.996675E+00 0.000000E+00 e 0 N.68 H.68 QB.69 #MAP 2397 100 114.061 7.644 2.910 1 U 3.349415E+00 0.000000E+00 e 0 ND2.114 HD22.114 HB3.111 #MAP 4253 100 114.061 7.644 2.910 1 U 3.349415E+00 0.000000E+00 e 0 ND2.114 HD22.114 HB3.114 #MAP 4260 101 121.336 9.299 8.629 1 U 3.196631E+00 0.000000E+00 e 0 N.84 H.84 H.82 #MAP 3025 101 121.336 9.299 8.629 1 U 3.196631E+00 0.000000E+00 e 0 N.84 H.84 H.83 #MAP 3027 102 120.992 7.753 2.816 1 U 3.047753E+00 0.000000E+00 e 0 N.10 H.10 HB2.10 #MAP 144 103 125.668 7.581 3.823 1 U 2.962477E+00 0.000000E+00 e 0 N.46 H.46 HB2.42 #MAP 1396 103 125.668 7.581 3.823 1 U 2.962477E+00 0.000000E+00 e 0 N.46 H.46 HA.46 #MAP 1413 104 120.817 8.187 3.891 1 U 3.111792E+00 0.000000E+00 e 0 N.26 H.26 HA.26 #MAP 727 105 124.628 8.039 4.425 1 U 2.986543E+00 0.000000E+00 e 0 N.133 H.133 HA.133 #MAP 4953 106 120.816 8.189 4.711 1 U 2.858758E+00 0.000000E+00 e 0 - - - 107 120.298 8.637 7.999 1 U 3.064347E+00 0.000000E+00 e 0 N.54 H.54 H.53 #MAP 1735 108 117.698 8.137 4.193 1 U 3.088412E+00 0.000000E+00 e 0 N.37 H.37 HG.36 #MAP 1078 108 117.698 8.137 4.193 1 U 3.088412E+00 0.000000E+00 e 0 N.37 H.37 HA.37 #MAP 1080 108 117.698 8.137 4.193 1 U 3.088412E+00 0.000000E+00 e 0 N.89 H.89 HA.88 #MAP 3238 109 120.643 6.761 3.858 1 U 3.407713E+00 0.000000E+00 e 0 N.65 H.65 HB2.62 #MAP 2165 110 118.738 7.671 1.340 1 U 3.409279E+00 0.000000E+00 e 0 N.57 H.57 HB2.55 #MAP 1864 110 118.738 7.671 1.340 1 U 3.409279E+00 0.000000E+00 e 0 N.57 H.57 QB.69 #MAP 1895 111 116.832 7.522 8.993 1 U 2.932336E+00 0.000000E+00 e 0 N.122 H.122 H.121 #MAP 4578 112 115.369 8.024 6.754 1 U 3.629695E+00 0.000000E+00 e 0 N.30 H.30 HE2.30 #MAP 804 113 115.109 8.258 1.437 1 U 3.757844E+00 0.000000E+00 e 0 N.120 H.120 HB2.70 #MAP 4479 113 115.109 8.258 1.437 1 U 3.757844E+00 0.000000E+00 e 0 N.120 H.120 QB.116 #MAP 4484 114 113.369 8.443 4.418 1 U 2.814560E+00 0.000000E+00 e 0 - - - 115 115.621 8.628 7.150 1 U 3.176353E+00 0.000000E+00 e 0 N.50 H.50 HD1.50 #MAP 1575 115 115.621 8.628 7.150 1 U 3.176353E+00 0.000000E+00 e 0 N.50 H.50 HD2.50 #MAP 1576 116 116.313 8.837 4.203 1 U 3.370301E+00 0.000000E+00 e 0 N.119 H.119 HA.118 #MAP 4454 116 116.313 8.837 4.203 1 U 3.370301E+00 0.000000E+00 e 0 N.119 H.119 HB.120 #MAP 4469 117 120.817 7.419 2.991 1 U 2.835705E+00 0.000000E+00 e 0 N.60 H.60 HD2.57 #MAP 2009 117 120.817 7.419 2.991 1 U 2.835705E+00 0.000000E+00 e 0 N.60 H.60 HB3.60 #MAP 2023 118 117.699 7.483 8.331 1 U 2.807348E+00 0.000000E+00 e 0 N.116 H.116 H.115 #MAP 4312 118 117.699 7.483 8.331 1 U 2.807348E+00 0.000000E+00 e 0 N.118 H.118 H.115 #MAP 4395 119 115.448 7.896 4.269 1 U 3.455297E+00 0.000000E+00 e 0 N.108 H.108 HA.107 #MAP 4050 120 118.738 8.487 7.262 1 U 3.095536E+00 0.000000E+00 e 0 N.33 H.33 H.34 #MAP 932 121 114.234 7.642 5.120 1 U 3.430518E+00 0.000000E+00 e 0 ND2.114 HD22.114 HA.111 #MAP 4251 122 118.738 8.488 7.038 1 U 2.943966E+00 0.000000E+00 e 0 N.33 H.33 HD1.30 #MAP 914 122 118.738 8.488 7.038 1 U 2.943966E+00 0.000000E+00 e 0 N.33 H.33 H.32 #MAP 919 123 114.234 7.642 2.455 1 U 3.414999E+00 0.000000E+00 e 0 ND2.114 HD22.114 HB3.63 #MAP 4245 123 114.234 7.642 2.455 1 U 3.414999E+00 0.000000E+00 e 0 ND2.114 HD22.114 HB2.111 #MAP 4252 123 114.234 7.642 2.455 1 U 3.414999E+00 0.000000E+00 e 0 ND2.114 HD22.114 HB2.114 #MAP 4259 124 117.353 7.064 8.062 1 U 2.945654E+00 0.000000E+00 e 0 N.85 H.85 H.86 #MAP 3076 125 127.573 8.638 4.710 1 U 3.029618E+00 0.000000E+00 e 0 - - - 126 108.518 6.540 2.099 1 U 3.159352E+00 0.000000E+00 e 0 NE2.67 HE21.67 HG2.67 #MAP 2299 127 120.643 6.761 1.651 1 U 3.073929E+00 0.000000E+00 e 0 N.65 H.65 HB.64 #MAP 2174 128 120.644 6.763 3.216 1 U 3.294049E+00 0.000000E+00 e 0 N.65 H.65 HA.65 #MAP 2180 129 119.431 6.465 1.418 1 U 2.742728E+00 0.000000E+00 e 0 N.31 H.31 HB2.28 #MAP 821 129 119.431 6.465 1.418 1 U 2.742728E+00 0.000000E+00 e 0 N.31 H.31 HB2.31 #MAP 842 130 115.621 7.990 1.701 1 U 2.796132E+00 0.000000E+00 e 0 N.40 H.40 HB3.38 #MAP 1171 130 115.621 7.990 1.701 1 U 2.796132E+00 0.000000E+00 e 0 N.40 H.40 HB2.40 #MAP 1182 131 125.321 8.416 4.702 1 U 2.894255E+00 0.000000E+00 e 0 - - - 132 114.755 7.451 4.180 1 U 3.102676E+00 0.000000E+00 e 0 N.79 H.79 HA.77 #MAP 2878 133 114.751 7.451 4.304 1 U 3.210840E+00 0.000000E+00 e 0 - - - 134 118.044 8.690 0.627 1 U 3.193395E+00 0.000000E+00 e 0 N.74 H.74 QG2.73 #MAP 2678 135 115.448 7.171 4.550 1 U 2.960209E+00 0.000000E+00 e 0 N.130 H.130 HA.129 #MAP 4894 136 114.927 8.746 1.451 1 U 3.377593E+00 0.000000E+00 e 0 N.61 H.61 HG2.61 #MAP 2082 136 114.927 8.746 1.451 1 U 3.377593E+00 0.000000E+00 e 0 N.61 H.61 HG3.61 #MAP 2083 136 114.927 8.746 1.451 1 U 3.377593E+00 0.000000E+00 e 0 N.62 H.62 HG2.61 #MAP 2106 136 114.927 8.746 1.451 1 U 3.377593E+00 0.000000E+00 e 0 N.62 H.62 HG3.61 #MAP 2107 137 119.432 6.464 1.566 1 U 3.011390E+00 0.000000E+00 e 0 N.31 H.31 HB3.31 #MAP 843 138 123.415 8.504 4.710 1 U 3.048380E+00 0.000000E+00 e 0 - - - 139 116.488 8.366 2.627 1 U 2.567658E+00 0.000000E+00 e 0 N.97 H.97 HA.96 #MAP 3680 139 116.488 8.366 2.627 1 U 2.567658E+00 0.000000E+00 e 0 N.97 H.97 HB2.97 #MAP 3688 140 116.482 8.367 2.725 1 U 2.667545E+00 0.000000E+00 e 0 N.97 H.97 HB3.97 #MAP 3689 140 116.482 8.367 2.725 1 U 2.667545E+00 0.000000E+00 e 0 N.97 H.97 HB2.99 #MAP 3699 141 122.203 7.837 1.504 1 U 2.552870E+00 0.000000E+00 e 0 N.25 H.25 HB2.25 #MAP 698 141 122.203 7.837 1.504 1 U 2.552870E+00 0.000000E+00 e 0 N.25 H.25 HD2.25 #MAP 702 141 122.203 7.837 1.504 1 U 2.552870E+00 0.000000E+00 e 0 N.25 H.25 HD3.25 #MAP 703 142 125.148 8.771 0.876 1 U 2.992562E+00 0.000000E+00 e 0 N.69 H.69 QG2.20 #MAP 2410 143 118.566 8.681 3.671 1 U 3.162817E+00 0.000000E+00 e 0 N.124 H.124 HA.124 #MAP 4680 144 111.637 7.120 7.813 1 U 3.011061E+00 0.000000E+00 e 0 N.100 H.100 H.99 #MAP 3827 144 111.637 7.120 7.813 1 U 3.011061E+00 0.000000E+00 e 0 N.100 H.100 HD1.100 #MAP 3837 145 116.487 7.698 1.923 1 U 2.816718E+00 0.000000E+00 e 0 N.67 H.67 HB2.67 #MAP 2270 146 122.376 8.493 1.922 1 U 2.928868E+00 0.000000E+00 e 0 N.39 H.39 HB3.39 #MAP 1148 147 125.320 8.411 1.356 1 U 3.425020E+00 0.000000E+00 e 0 N.93 H.93 QB.94 #MAP 3519 147 125.320 8.411 1.356 1 U 3.425020E+00 0.000000E+00 e 0 N.93 H.93 HB2.96 #MAP 3524 148 115.101 8.260 4.072 1 U 3.015439E+00 0.000000E+00 e 0 N.120 H.120 HA.120 #MAP 4501 149 119.777 8.352 4.081 1 U 2.837491E+00 0.000000E+00 e 0 N.90 H.90 HA.90 #MAP 3344 150 125.148 8.770 3.883 1 U 2.937005E+00 0.000000E+00 e 0 N.69 H.69 HA.69 #MAP 2439 150 125.148 8.770 3.883 1 U 2.937005E+00 0.000000E+00 e 0 N.69 H.69 HA.70 #MAP 2442 151 120.470 6.763 3.669 1 U 3.567620E+00 0.000000E+00 e 0 N.65 H.65 HA.64 #MAP 2173 151 120.470 6.763 3.669 1 U 3.567620E+00 0.000000E+00 e 0 N.65 H.65 HA.66 #MAP 2185 152 128.785 8.986 8.269 1 U 2.909162E+00 0.000000E+00 e 0 N.121 H.121 H.120 #MAP 4544 153 122.203 7.943 7.582 1 U 2.818370E+00 0.000000E+00 e 0 N.47 H.47 HD1.43 #MAP 1440 153 122.203 7.943 7.582 1 U 2.818370E+00 0.000000E+00 e 0 N.47 H.47 H.46 #MAP 1450 154 104.706 6.881 1.542 1 U 2.614427E+00 0.000000E+00 e 0 N.103 H.103 HB2.102 #MAP 3963 154 104.706 6.881 1.542 1 U 2.614427E+00 0.000000E+00 e 0 N.103 H.103 HD2.102 #MAP 3967 154 104.706 6.881 1.542 1 U 2.614427E+00 0.000000E+00 e 0 N.103 H.103 HD3.102 #MAP 3968 155 117.699 8.112 3.793 1 U 3.270747E+00 0.000000E+00 e 0 N.89 H.89 HA.86 #MAP 3229 156 121.856 8.651 3.971 1 U 3.228172E+00 0.000000E+00 e 0 N.6 H.6 HA3.7 #MAP 69 156 121.856 8.651 3.971 1 U 3.228172E+00 0.000000E+00 e 0 N.43 H.43 HA.40 #MAP 1270 156 121.856 8.651 3.971 1 U 3.228172E+00 0.000000E+00 e 0 N.43 H.43 HB3.41 #MAP 1274 156 121.856 8.651 3.971 1 U 3.228172E+00 0.000000E+00 e 0 N.43 H.43 HA.42 #MAP 1276 156 121.856 8.651 3.971 1 U 3.228172E+00 0.000000E+00 e 0 N.43 H.43 HB3.42 #MAP 1278 157 114.751 7.451 4.719 1 U 3.384250E+00 0.000000E+00 e 0 - - - 158 121.337 7.030 0.535 1 U 3.602746E+00 0.000000E+00 e 0 N.101 H.101 QD1.98 #MAP 3876 158 121.337 7.030 0.535 1 U 3.602746E+00 0.000000E+00 e 0 N.101 H.101 QG1.117 #MAP 3903 159 108.692 6.917 4.536 1 U 3.329734E+00 0.000000E+00 e 0 NE2.89 HE22.89 HA.129 #MAP 3317 160 114.235 7.363 2.647 1 U 2.804340E+00 0.000000E+00 e 0 N.129 H.129 HB2.129 #MAP 4866 161 117.351 7.062 2.906 1 U 3.285647E+00 0.000000E+00 e 0 N.85 H.85 HB3.84 #MAP 3065 162 120.471 8.573 7.348 1 U 2.979767E+00 0.000000E+00 e 0 N.48 H.48 H.49 #MAP 1505 163 114.753 7.450 4.810 1 U 3.010404E+00 0.000000E+00 e 0 - - - 164 114.747 7.454 4.828 1 U 3.031166E+00 0.000000E+00 e 0 N.79 H.79 HA.79 #MAP 2886 165 122.030 7.835 1.988 1 U 3.240099E+00 0.000000E+00 e 0 N.25 H.25 HG2.23 #MAP 690 165 122.030 7.835 1.988 1 U 3.240099E+00 0.000000E+00 e 0 N.25 H.25 HG3.23 #MAP 691 166 117.873 7.487 1.986 1 U 2.827526E+00 0.000000E+00 e 0 N.118 H.118 HB3.98 #MAP 4382 167 127.572 8.632 4.468 1 U 3.640756E+00 0.000000E+00 e 0 N.27 H.27 HA.27 #MAP 741 168 117.873 8.353 0.393 1 U 3.321659E+00 0.000000E+00 e 0 N.128 H.128 HG12.128 #MAP 4833 169 108.692 6.686 6.922 1 U 2.649332E+00 0.000000E+00 e 0 NE2.89 HE21.89 HE22.89 #MAP 3285 170 118.739 7.671 8.111 1 U 2.932131E+00 0.000000E+00 e 0 N.57 H.57 H.56 #MAP 1868 171 113.888 7.281 4.909 1 U 3.131683E+00 0.000000E+00 e 0 N.92 H.92 HA.91 #MAP 3479 172 118.218 8.058 7.071 1 U 2.980532E+00 0.000000E+00 e 0 N.86 H.86 H.85 #MAP 3110 173 118.912 7.806 7.459 1 U 2.697177E+00 0.000000E+00 e 0 N.18 H.18 H.20 #MAP 503 173 118.912 7.806 7.459 1 U 2.697177E+00 0.000000E+00 e 0 N.99 H.99 H.98 #MAP 3793 174 118.911 7.806 7.509 1 U 2.794228E+00 0.000000E+00 e 0 - - - 175 117.872 8.353 -0.096 1 U 3.281277E+00 0.000000E+00 e 0 N.128 H.128 QG2.128 #MAP 4832 176 123.420 8.502 2.269 1 U 3.581826E+00 0.000000E+00 e 0 N.29 H.29 HB3.28 #MAP 767 177 122.030 8.420 4.711 1 U 2.915475E+00 0.000000E+00 e 0 - - - 178 117.352 7.187 1.544 1 U 3.069582E+00 0.000000E+00 e 0 N.16 H.16 HG12.16 #MAP 418 178 117.352 7.187 1.544 1 U 3.069582E+00 0.000000E+00 e 0 N.16 H.16 HG13.16 #MAP 419 179 121.510 7.456 4.182 1 U 2.676449E+00 0.000000E+00 e 0 N.127 H.127 HA.127 #MAP 4792 180 120.991 7.342 1.862 1 U 2.400000E+00 0.000000E+00 e 0 N.49 H.49 HB2.49 #MAP 1538 180 120.991 7.342 1.862 1 U 2.400000E+00 0.000000E+00 e 0 N.49 H.49 HB3.49 #MAP 1539 180 120.991 7.342 1.862 1 U 2.400000E+00 0.000000E+00 e 0 N.49 H.49 HB2.52 #MAP 1549 181 115.100 8.259 5.921 1 U 3.368676E+00 0.000000E+00 e 0 - - - 182 115.621 8.634 8.450 1 U 2.930564E+00 0.000000E+00 e 0 N.50 H.50 H.51 #MAP 1577 183 119.605 7.806 1.356 1 U 2.770176E+00 0.000000E+00 e 0 N.72 H.72 QB.69 #MAP 2579 183 119.605 7.806 1.356 1 U 2.770176E+00 0.000000E+00 e 0 N.72 H.72 HB2.72 #MAP 2595 183 119.605 7.806 1.356 1 U 2.770176E+00 0.000000E+00 e 0 N.72 H.72 HG3.74 #MAP 2609 184 112.676 7.520 7.101 1 U 3.259016E+00 0.000000E+00 e 0 N.13 H.13 HZ.53 #MAP 312 185 119.777 9.491 3.860 1 U 3.192899E+00 0.000000E+00 e 0 N.4 H.4 HB2.45 #MAP 44 185 119.777 9.491 3.860 1 U 3.192899E+00 0.000000E+00 e 0 N.45 H.45 HB2.45 #MAP 1377 186 114.755 7.453 1.731 1 U 2.941168E+00 0.000000E+00 e 0 N.79 H.79 HB2.79 #MAP 2887 186 114.755 7.453 1.731 1 U 2.941168E+00 0.000000E+00 e 0 N.79 H.79 HB3.79 #MAP 2888 187 120.472 7.472 1.358 1 U 2.857616E+00 0.000000E+00 e 0 N.38 H.38 HB2.38 #MAP 1109 188 115.273 8.025 3.104 1 U 2.970772E+00 0.000000E+00 e 0 N.30 H.30 HB3.30 #MAP 802 189 111.636 7.539 6.740 1 U 3.227370E+00 0.000000E+00 e 0 - - - 190 113.715 6.914 3.766 1 U 3.409868E+00 0.000000E+00 e 0 N.95 H.95 HA.92 #MAP 3573 190 113.715 6.914 3.766 1 U 3.409868E+00 0.000000E+00 e 0 N.95 H.95 HB2.92 #MAP 3574 191 121.164 8.331 2.017 1 U 3.295747E+00 0.000000E+00 e 0 N.115 H.115 HB3.102 #MAP 4266 192 122.723 8.120 8.684 1 U 3.031855E+00 0.000000E+00 e 0 N.125 H.125 H.124 #MAP 4712 193 120.296 7.364 4.710 1 U 3.475294E+00 0.000000E+00 e 0 - - - 194 106.959 8.174 4.658 1 U 2.584194E+00 0.000000E+00 e 0 - - - 195 106.958 8.174 4.757 1 U 3.031941E+00 0.000000E+00 e 0 - - - 196 122.896 8.619 3.826 1 U 3.182366E+00 0.000000E+00 e 0 N.83 H.83 HB2.82 #MAP 2996 196 122.896 8.619 3.826 1 U 3.182366E+00 0.000000E+00 e 0 N.83 H.83 HB3.82 #MAP 2997 196 122.896 8.619 3.826 1 U 3.182366E+00 0.000000E+00 e 0 N.83 H.83 HA.84 #MAP 3005 197 122.376 8.489 0.407 1 U 3.217198E+00 0.000000E+00 e 0 N.39 H.39 QD2.39 #MAP 1151 198 118.739 8.515 8.098 1 U 3.040390E+00 0.000000E+00 e 0 N.55 H.55 H.56 #MAP 1790 199 112.502 8.371 2.875 1 U 3.188705E+00 0.000000E+00 e 0 N.110 H.110 HB3.106 #MAP 4101 200 121.509 7.452 8.365 1 U 2.868532E+00 0.000000E+00 e 0 N.127 H.127 H.128 #MAP 4794 201 118.391 8.622 1.956 1 U 2.710723E+00 0.000000E+00 e 0 N.71 H.71 HB3.71 #MAP 2530 202 118.217 8.063 1.863 1 U 2.400000E+00 0.000000E+00 e 0 N.70 H.70 HG.70 #MAP 2486 202 118.217 8.063 1.863 1 U 2.400000E+00 0.000000E+00 e 0 N.86 H.86 HB2.85 #MAP 3112 202 118.217 8.063 1.863 1 U 2.400000E+00 0.000000E+00 e 0 N.86 H.86 HB3.85 #MAP 3113 203 121.163 7.555 6.915 1 U 2.742728E+00 0.000000E+00 e 0 N.94 H.94 H.95 #MAP 3550 204 112.848 6.927 2.428 1 U 3.604191E+00 0.000000E+00 e 0 ND2.60 HD21.60 HB2.60 #MAP 2046 205 125.668 8.447 7.797 1 U 3.175994E+00 0.000000E+00 e 0 N.17 H.17 H.18 #MAP 466 206 113.368 8.442 8.634 1 U 2.907744E+00 0.000000E+00 e 0 N.51 H.51 H.50 #MAP 1600 206 113.368 8.442 8.634 1 U 2.907744E+00 0.000000E+00 e 0 N.51 H.51 H.54 #MAP 1617 207 109.385 7.362 1.572 1 U 3.387239E+00 0.000000E+00 e 0 N.41 H.41 HG2.40 #MAP 1217 207 109.385 7.362 1.572 1 U 3.387239E+00 0.000000E+00 e 0 N.41 H.41 HG3.40 #MAP 1218 208 118.219 6.897 0.890 1 U 3.014195E+00 0.000000E+00 e 0 N.35 H.35 HG12.35 #MAP 1009 209 119.085 8.099 8.523 1 U 2.939984E+00 0.000000E+00 e 0 N.56 H.56 H.55 #MAP 1824 210 121.509 7.451 1.491 1 U 2.400000E+00 0.000000E+00 e 0 N.127 H.127 QB.127 #MAP 4793 211 112.502 8.371 7.906 1 U 3.194885E+00 0.000000E+00 e 0 N.110 H.110 H.111 #MAP 4113 211 112.502 8.371 7.906 1 U 3.194885E+00 0.000000E+00 e 0 N.110 H.110 H.112 #MAP 4115 212 127.572 8.632 0.882 1 U 3.476192E+00 0.000000E+00 e 0 - - - 213 121.336 9.299 4.698 1 U 3.526992E+00 0.000000E+00 e 0 - - - 214 118.739 8.503 3.877 1 U 2.839558E+00 0.000000E+00 e 0 N.33 H.33 HA.33 #MAP 927 214 118.739 8.503 3.877 1 U 2.839558E+00 0.000000E+00 e 0 N.55 H.55 HA.52 #MAP 1769 214 118.739 8.503 3.877 1 U 2.839558E+00 0.000000E+00 e 0 N.55 H.55 HA.53 #MAP 1774 214 118.739 8.503 3.877 1 U 2.839558E+00 0.000000E+00 e 0 N.55 H.55 HA.55 #MAP 1784 215 118.391 7.983 8.694 1 U 3.102778E+00 0.000000E+00 e 0 N.73 H.73 H.74 #MAP 2649 216 114.062 7.394 2.298 1 U 2.970174E+00 0.000000E+00 e 0 N.126 H.126 HB.125 #MAP 4750 216 114.062 7.394 2.298 1 U 2.970174E+00 0.000000E+00 e 0 N.129 H.129 HB.125 #MAP 4849 217 116.659 7.100 0.896 1 U 3.247853E+00 0.000000E+00 e 0 N.21 H.21 QG2.20 #MAP 595 217 116.659 7.100 0.896 1 U 3.247853E+00 0.000000E+00 e 0 N.21 H.21 QG1.65 #MAP 606 218 120.816 8.331 1.466 1 U 3.146757E+00 0.000000E+00 e 0 N.115 H.115 QB.116 #MAP 4296 219 114.407 7.902 6.758 1 U 3.124598E+00 0.000000E+00 e 0 N.66 H.66 H.65 #MAP 2216 220 113.367 7.391 3.921 1 U 3.449091E+00 0.000000E+00 e 0 - - - 221 123.415 7.522 4.698 1 U 3.682436E+00 0.000000E+00 e 0 - - - 222 125.321 8.945 2.143 1 U 3.475070E+00 0.000000E+00 e 0 N.106 H.106 HB3.105 #MAP 4032 223 117.699 8.141 3.182 1 U 3.213684E+00 0.000000E+00 e 0 N.37 H.37 HB3.36 #MAP 1077 224 114.234 7.363 0.567 1 U 3.519097E+00 0.000000E+00 e 0 N.129 H.129 QD1.128 #MAP 4863 225 118.218 8.530 1.162 1 U 3.454007E+00 0.000000E+00 e 0 N.75 H.75 QB.76 #MAP 2743 225 118.218 8.530 1.162 1 U 3.454007E+00 0.000000E+00 e 0 N.75 H.75 QG2.124 #MAP 2751 226 122.116 7.836 0.818 1 U 3.370120E+00 0.000000E+00 e 0 N.25 H.25 QG1.26 #MAP 706 226 122.116 7.836 0.818 1 U 3.370120E+00 0.000000E+00 e 0 N.25 H.25 QG2.26 #MAP 707 226 122.116 7.836 0.818 1 U 3.370120E+00 0.000000E+00 e 0 N.25 H.25 QG2.64 #MAP 709 227 115.448 7.171 4.174 1 U 3.162817E+00 0.000000E+00 e 0 N.130 H.130 HA.127 #MAP 4885 228 116.139 6.811 1.811 1 U 3.430314E+00 0.000000E+00 e 0 ND2.91 HD21.91 HB3.55 #MAP 3409 228 116.139 6.811 1.811 1 U 3.430314E+00 0.000000E+00 e 0 ND2.91 HD21.91 HB3.87 #MAP 3415 228 116.139 6.811 1.811 1 U 3.430314E+00 0.000000E+00 e 0 ND2.91 HD21.91 HB2.90 #MAP 3427 228 116.139 6.811 1.811 1 U 3.430314E+00 0.000000E+00 e 0 ND2.91 HD21.91 HB3.90 #MAP 3428 229 118.738 7.479 1.450 1 U 3.412822E+00 0.000000E+00 e 0 - - - 230 112.502 7.539 4.709 1 U 2.932404E+00 0.000000E+00 e 0 - - - 231 115.966 6.807 3.038 1 U 3.437531E+00 0.000000E+00 e 0 ND2.91 HD21.91 HB3.91 #MAP 3434 232 115.621 8.630 1.870 1 U 2.719487E+00 0.000000E+00 e 0 N.50 H.50 HB2.49 #MAP 1567 232 115.621 8.630 1.870 1 U 2.719487E+00 0.000000E+00 e 0 N.50 H.50 HB3.49 #MAP 1568 233 115.458 7.894 2.360 1 U 3.539835E+00 0.000000E+00 e 0 N.108 H.108 HB3.107 #MAP 4052 234 120.471 8.574 2.285 1 U 2.798833E+00 0.000000E+00 e 0 N.48 H.48 HB.46 #MAP 1486 234 120.471 8.574 2.285 1 U 2.798833E+00 0.000000E+00 e 0 N.48 H.48 HB.47 #MAP 1492 235 115.100 8.745 1.972 1 U 3.224308E+00 0.000000E+00 e 0 N.61 H.61 HB.65 #MAP 2092 235 115.100 8.745 1.972 1 U 3.224308E+00 0.000000E+00 e 0 N.62 H.62 HB.65 #MAP 2118 236 108.519 7.015 1.230 1 U 3.144747E+00 0.000000E+00 e 0 NE2.67 HE22.67 QG2.120 #MAP 2359 237 116.833 7.523 3.997 1 U 2.702153E+00 0.000000E+00 e 0 N.122 H.122 HA.119 #MAP 4571 237 116.833 7.523 3.997 1 U 2.702153E+00 0.000000E+00 e 0 N.122 H.122 HA.122 #MAP 4582 238 116.833 7.820 4.645 1 U 3.110242E+00 0.000000E+00 e 0 - - - 239 117.700 8.113 8.363 1 U 2.978851E+00 0.000000E+00 e 0 N.89 H.89 H.90 #MAP 3252 240 122.376 8.488 3.971 1 U 3.102575E+00 0.000000E+00 e 0 N.39 H.39 HA.36 #MAP 1131 240 122.376 8.488 3.971 1 U 3.102575E+00 0.000000E+00 e 0 N.39 H.39 HA.40 #MAP 1153 240 122.376 8.488 3.971 1 U 3.102575E+00 0.000000E+00 e 0 N.39 H.39 HB3.42 #MAP 1159 241 118.217 8.534 3.012 1 U 2.767891E+00 0.000000E+00 e 0 N.75 H.75 HB3.75 #MAP 2738 242 118.213 8.535 2.900 1 U 2.776834E+00 0.000000E+00 e 0 N.75 H.75 HE2.74 #MAP 2734 242 118.213 8.535 2.900 1 U 2.776834E+00 0.000000E+00 e 0 N.75 H.75 HB2.75 #MAP 2737 243 121.163 8.331 4.711 1 U 2.761560E+00 0.000000E+00 e 0 - - - 244 122.030 8.418 4.348 1 U 2.725577E+00 0.000000E+00 e 0 N.131 H.131 HA.130 #MAP 4917 244 122.030 8.418 4.348 1 U 2.725577E+00 0.000000E+00 e 0 N.131 H.131 HA.131 #MAP 4921 245 117.179 9.477 3.868 1 U 3.693652E+00 0.000000E+00 e 0 N.109 H.109 HD3.107 #MAP 4080 246 114.234 7.902 4.017 1 U 3.305911E+00 0.000000E+00 e 0 N.66 H.66 HA.63 #MAP 2207 246 114.234 7.902 4.017 1 U 3.305911E+00 0.000000E+00 e 0 N.66 H.66 HD2.63 #MAP 2211 247 115.100 8.746 4.991 1 U 2.996754E+00 0.000000E+00 e 0 N.61 H.61 HA.62 #MAP 2089 247 115.100 8.746 4.991 1 U 2.996754E+00 0.000000E+00 e 0 N.62 H.62 HA.62 #MAP 2111 248 117.873 8.348 0.874 1 U 2.978623E+00 0.000000E+00 e 0 N.68 H.68 QG2.20 #MAP 2362 248 117.873 8.348 0.874 1 U 2.978623E+00 0.000000E+00 e 0 N.128 H.128 QG1.77 #MAP 4811 248 117.873 8.348 0.874 1 U 2.978623E+00 0.000000E+00 e 0 N.128 H.128 QG2.77 #MAP 4812 248 117.873 8.348 0.874 1 U 2.978623E+00 0.000000E+00 e 0 N.128 H.128 QD1.125 #MAP 4822 249 118.219 8.062 4.140 1 U 3.131791E+00 0.000000E+00 e 0 N.86 H.86 HA.83 #MAP 3104 250 126.361 8.166 4.711 1 U 3.169358E+00 0.000000E+00 e 0 - - - 251 104.706 6.881 8.300 1 U 3.375394E+00 0.000000E+00 e 0 N.103 H.103 H.104 #MAP 3973 252 118.392 8.625 1.735 1 U 2.855343E+00 0.000000E+00 e 0 N.71 H.71 HB2.71 #MAP 2529 253 112.849 7.765 4.235 1 U 3.596437E+00 0.000000E+00 e 0 ND2.60 HD22.60 HA.60 #MAP 2060 254 118.219 6.899 3.955 1 U 3.184916E+00 0.000000E+00 e 0 N.35 H.35 HA.31 #MAP 988 254 118.219 6.899 3.955 1 U 3.184916E+00 0.000000E+00 e 0 N.35 H.35 HA.34 #MAP 1000 254 118.219 6.899 3.955 1 U 3.184916E+00 0.000000E+00 e 0 N.35 H.35 HA.36 #MAP 1013 255 125.696 7.579 3.337 1 U 3.805211E+00 0.000000E+00 e 0 ND1.43 HD1.43 HB3.43 #MAP 1307 256 122.030 7.835 1.860 1 U 3.424009E+00 0.000000E+00 e 0 N.25 H.25 HB3.23 #MAP 689 256 122.030 7.835 1.860 1 U 3.424009E+00 0.000000E+00 e 0 N.25 H.25 HD3.68 #MAP 715 257 115.273 8.025 4.709 1 U 3.213424E+00 0.000000E+00 e 0 - - - 258 112.849 6.934 4.710 1 U 3.211614E+00 0.000000E+00 e 0 - - - 259 117.698 7.255 2.075 1 U 2.477259E+00 0.000000E+00 e 0 N.34 H.34 HB3.33 #MAP 962 259 117.698 7.255 2.075 1 U 2.477259E+00 0.000000E+00 e 0 N.34 H.34 HB3.34 #MAP 968 259 117.698 7.255 2.075 1 U 2.477259E+00 0.000000E+00 e 0 N.34 H.34 HG2.34 #MAP 969 260 117.698 7.255 1.966 1 U 2.575833E+00 0.000000E+00 e 0 N.34 H.34 HB2.33 #MAP 961 260 117.698 7.255 1.966 1 U 2.575833E+00 0.000000E+00 e 0 N.34 H.34 HB2.34 #MAP 967 261 119.432 6.464 8.034 1 U 3.230452E+00 0.000000E+00 e 0 N.31 H.31 H.30 #MAP 832 262 124.627 8.411 2.015 1 U 3.643558E+00 0.000000E+00 e 0 - - - 263 121.684 7.936 1.845 1 U 3.659730E+00 0.000000E+00 e 0 - - - 264 116.833 7.817 8.182 1 U 2.858016E+00 0.000000E+00 e 0 - - - 265 126.361 8.168 0.853 1 U 3.167245E+00 0.000000E+00 e 0 N.44 H.44 QG2.44 #MAP 1340 266 118.739 7.670 0.660 1 U 3.352717E+00 0.000000E+00 e 0 N.57 H.57 QG2.16 #MAP 1854 266 118.739 7.670 0.660 1 U 3.352717E+00 0.000000E+00 e 0 N.57 H.57 QD1.55 #MAP 1867 266 118.739 7.670 0.660 1 U 3.352717E+00 0.000000E+00 e 0 N.57 H.57 QD1.73 #MAP 1896 267 117.698 8.108 -0.095 1 U 3.239962E+00 0.000000E+00 e 0 N.89 H.89 QG2.128 #MAP 3261 268 117.352 7.058 3.829 1 U 3.194761E+00 0.000000E+00 e 0 N.85 H.85 HB2.82 #MAP 3056 268 117.352 7.058 3.829 1 U 3.194761E+00 0.000000E+00 e 0 N.85 H.85 HB3.82 #MAP 3057 268 117.352 7.058 3.829 1 U 3.194761E+00 0.000000E+00 e 0 N.85 H.85 HA.84 #MAP 3063 269 116.314 8.912 0.888 1 U 3.246737E+00 0.000000E+00 e 0 N.113 H.113 QD2.113 #MAP 4177 270 117.180 7.138 3.986 1 U 2.692640E+00 0.000000E+00 e 0 N.42 H.42 HA.38 #MAP 1232 270 117.180 7.138 3.986 1 U 2.692640E+00 0.000000E+00 e 0 N.42 H.42 HB3.41 #MAP 1249 270 117.180 7.138 3.986 1 U 2.692640E+00 0.000000E+00 e 0 N.42 H.42 HA.42 #MAP 1251 270 117.180 7.138 3.986 1 U 2.692640E+00 0.000000E+00 e 0 N.42 H.42 HB3.42 #MAP 1253 271 118.046 8.692 8.537 1 U 3.146645E+00 0.000000E+00 e 0 N.74 H.74 H.75 #MAP 2692 272 115.621 8.630 4.178 1 U 3.021375E+00 0.000000E+00 e 0 N.50 H.50 HA.50 #MAP 1572 272 115.621 8.630 4.178 1 U 3.021375E+00 0.000000E+00 e 0 N.50 H.50 HA.51 #MAP 1578 273 118.393 8.623 1.230 1 U 3.119726E+00 0.000000E+00 e 0 N.71 H.71 QG2.120 #MAP 2548 274 118.392 7.889 3.433 1 U 3.503432E+00 0.000000E+00 e 0 N.88 H.88 HA.85 #MAP 3190 275 115.273 7.896 4.394 1 U 3.701962E+00 0.000000E+00 e 0 N.108 H.108 HA.109 #MAP 4065 276 125.665 7.577 2.803 1 U 3.518607E+00 0.000000E+00 e 0 ND1.43 HD1.43 HB2.43 #MAP 1306 276 125.665 7.577 2.803 1 U 3.518607E+00 0.000000E+00 e 0 N.46 H.46 HB2.43 #MAP 1400 276 125.665 7.577 2.803 1 U 3.518607E+00 0.000000E+00 e 0 N.46 H.46 HB2.50 #MAP 1431 277 116.492 8.364 1.105 1 U 3.669810E+00 0.000000E+00 e 0 - - - 278 120.124 8.284 4.964 1 U 3.345104E+00 0.000000E+00 e 0 N.104 H.104 HA.104 #MAP 3992 279 120.471 8.569 1.505 1 U 3.322968E+00 0.000000E+00 e 0 N.48 H.48 HD2.48 #MAP 1501 279 120.471 8.569 1.505 1 U 3.322968E+00 0.000000E+00 e 0 N.48 H.48 HD3.48 #MAP 1502 280 118.392 7.892 4.188 1 U 3.076310E+00 0.000000E+00 e 0 N.88 H.88 HA.88 #MAP 3205 281 106.958 8.176 1.571 1 U 3.572221E+00 0.000000E+00 e 0 - - - 282 118.392 7.716 0.313 1 U 3.309719E+00 0.000000E+00 e 0 N.36 H.36 QG2.35 #MAP 1038 283 129.998 10.109 7.246 1 U 3.378144E+00 0.000000E+00 e 0 - - - 284 117.175 9.477 4.603 1 U 3.767227E+00 0.000000E+00 e 0 - - - 285 117.698 7.486 1.781 1 U 2.576661E+00 0.000000E+00 e 0 N.116 H.116 HB2.63 #MAP 4301 285 117.698 7.486 1.781 1 U 2.576661E+00 0.000000E+00 e 0 N.116 H.116 HB2.115 #MAP 4314 285 117.698 7.486 1.781 1 U 2.576661E+00 0.000000E+00 e 0 N.116 H.116 HB3.115 #MAP 4315 285 117.698 7.486 1.781 1 U 2.576661E+00 0.000000E+00 e 0 N.118 H.118 HB2.115 #MAP 4397 285 117.698 7.486 1.781 1 U 2.576661E+00 0.000000E+00 e 0 N.118 H.118 HB3.115 #MAP 4398 285 117.698 7.486 1.781 1 U 2.576661E+00 0.000000E+00 e 0 N.118 H.118 HB3.118 #MAP 4412 286 117.179 9.476 0.881 1 U 3.531989E+00 0.000000E+00 e 0 N.109 H.109 HG.108 #MAP 4085 286 117.179 9.476 0.881 1 U 3.531989E+00 0.000000E+00 e 0 N.109 H.109 QD1.108 #MAP 4086 287 119.084 7.930 2.050 1 U 2.877228E+00 0.000000E+00 e 0 N.87 H.87 HB3.83 #MAP 3150 287 119.084 7.930 2.050 1 U 2.877228E+00 0.000000E+00 e 0 N.87 H.87 HB3.86 #MAP 3162 287 119.084 7.930 2.050 1 U 2.877228E+00 0.000000E+00 e 0 N.96 H.96 HB.93 #MAP 3612 287 119.084 7.930 2.050 1 U 2.877228E+00 0.000000E+00 e 0 N.96 H.96 HB.95 #MAP 3620 288 108.519 6.540 2.396 1 U 3.323132E+00 0.000000E+00 e 0 NE2.67 HE21.67 HB3.67 #MAP 2298 288 108.519 6.540 2.396 1 U 3.323132E+00 0.000000E+00 e 0 NE2.67 HE21.67 HG3.67 #MAP 2300 289 117.698 7.486 3.762 1 U 3.157744E+00 0.000000E+00 e 0 N.116 H.116 HA.115 #MAP 4313 289 117.698 7.486 3.762 1 U 3.157744E+00 0.000000E+00 e 0 N.118 H.118 HA.115 #MAP 4396 290 120.471 8.572 1.414 1 U 3.010979E+00 0.000000E+00 e 0 N.48 H.48 HG3.48 #MAP 1500 291 115.100 8.260 2.209 1 U 3.489626E+00 0.000000E+00 e 0 N.120 H.120 HG3.118 #MAP 4493 291 115.100 8.260 2.209 1 U 3.489626E+00 0.000000E+00 e 0 N.120 H.120 HG2.119 #MAP 4498 292 112.676 7.519 7.690 1 U 2.657129E+00 0.000000E+00 e 0 N.13 H.13 H.12 #MAP 286 292 112.676 7.519 7.690 1 U 2.657129E+00 0.000000E+00 e 0 N.13 H.13 H.14 #MAP 296 292 112.676 7.519 7.690 1 U 2.657129E+00 0.000000E+00 e 0 N.13 H.13 H.15 #MAP 302 293 117.872 8.332 2.965 1 U 3.676085E+00 0.000000E+00 e 0 N.68 H.68 HE2.68 #MAP 2393 293 117.872 8.332 2.965 1 U 3.676085E+00 0.000000E+00 e 0 N.68 H.68 HE3.68 #MAP 2394 294 120.816 7.419 4.711 1 U 3.049726E+00 0.000000E+00 e 0 - - - 295 117.698 7.486 4.318 1 U 2.747460E+00 0.000000E+00 e 0 N.116 H.116 HA.116 #MAP 4323 295 117.698 7.486 4.318 1 U 2.747460E+00 0.000000E+00 e 0 N.118 H.118 HA.116 #MAP 4402 296 121.163 8.570 1.813 1 U 3.558277E+00 0.000000E+00 e 0 - - - 297 118.391 7.717 4.711 1 U 3.419784E+00 0.000000E+00 e 0 - - - 298 125.198 8.768 3.217 1 U 3.837454E+00 0.000000E+00 e 0 N.69 H.69 HA.65 #MAP 2418 299 120.471 8.570 1.120 1 U 3.229110E+00 0.000000E+00 e 0 N.48 H.48 QG2.47 #MAP 1494 300 117.180 7.138 8.646 1 U 3.464207E+00 0.000000E+00 e 0 N.42 H.42 H.43 #MAP 1254 301 118.392 7.718 3.937 1 U 2.915409E+00 0.000000E+00 e 0 N.36 H.36 HA.36 #MAP 1043 302 118.392 7.718 8.143 1 U 2.937557E+00 0.000000E+00 e 0 N.36 H.36 H.37 #MAP 1047 303 109.211 6.539 7.026 1 U 3.149000E+00 0.000000E+00 e 0 - - - 304 118.220 7.984 1.370 1 U 3.096435E+00 0.000000E+00 e 0 N.73 H.73 QB.69 #MAP 2624 304 118.220 7.984 1.370 1 U 3.096435E+00 0.000000E+00 e 0 N.73 H.73 HB2.72 #MAP 2637 304 118.220 7.984 1.370 1 U 3.096435E+00 0.000000E+00 e 0 N.73 H.73 HG.72 #MAP 2639 304 118.220 7.984 1.370 1 U 3.096435E+00 0.000000E+00 e 0 N.73 H.73 HG3.74 #MAP 2653 305 122.723 8.116 4.213 1 U 2.967346E+00 0.000000E+00 e 0 N.125 H.125 HB.124 #MAP 4714 305 122.723 8.116 4.213 1 U 2.967346E+00 0.000000E+00 e 0 N.125 H.125 HA.126 #MAP 4724 306 118.392 8.621 3.678 1 U 2.881374E+00 0.000000E+00 e 0 N.71 H.71 HA.67 #MAP 2508 306 118.392 8.621 3.678 1 U 2.881374E+00 0.000000E+00 e 0 N.71 H.71 HA.71 #MAP 2528 307 117.526 7.997 3.284 1 U 2.723944E+00 0.000000E+00 e 0 N.53 H.53 HB2.53 #MAP 1695 307 117.526 7.997 3.284 1 U 2.723944E+00 0.000000E+00 e 0 N.53 H.53 HB3.53 #MAP 1696 308 120.471 7.467 4.193 1 U 3.289447E+00 0.000000E+00 e 0 N.38 H.38 HA.37 #MAP 1104 309 116.314 8.369 3.986 1 U 3.456375E+00 0.000000E+00 e 0 N.97 H.97 HA.94 #MAP 3672 310 119.085 7.787 0.836 1 U 2.620593E+00 0.000000E+00 e 0 N.22 H.22 QG2.64 #MAP 627 310 119.085 7.787 0.836 1 U 2.620593E+00 0.000000E+00 e 0 N.23 H.23 QG2.64 #MAP 652 310 119.085 7.787 0.836 1 U 2.620593E+00 0.000000E+00 e 0 NE.71 HE.71 QG1.26 #MAP 2552 311 118.392 7.889 0.882 1 U 3.436079E+00 0.000000E+00 e 0 N.88 H.88 QG2.77 #MAP 3187 312 119.605 7.807 2.190 1 U 2.810887E+00 0.000000E+00 e 0 N.72 H.72 HB3.68 #MAP 2576 312 119.605 7.807 2.190 1 U 2.810887E+00 0.000000E+00 e 0 N.72 H.72 HB3.72 #MAP 2596 313 115.794 7.578 0.685 1 U 2.837437E+00 0.000000E+00 e 0 N.58 H.58 QG2.16 #MAP 1923 313 115.794 7.578 0.685 1 U 2.837437E+00 0.000000E+00 e 0 N.58 H.58 QD1.55 #MAP 1933 313 115.794 7.578 0.685 1 U 2.837437E+00 0.000000E+00 e 0 N.58 H.58 QD1.58 #MAP 1951 313 115.794 7.578 0.685 1 U 2.837437E+00 0.000000E+00 e 0 N.58 H.58 QD1.73 #MAP 1966 313 115.794 7.578 0.685 1 U 2.837437E+00 0.000000E+00 e 0 ND2.91 HD22.91 QD1.55 #MAP 3445 313 115.794 7.578 0.685 1 U 2.837437E+00 0.000000E+00 e 0 ND2.91 HD22.91 QD2.55 #MAP 3446 314 114.234 7.364 3.435 1 U 2.906138E+00 0.000000E+00 e 0 N.129 H.129 HB3.129 #MAP 4867 315 120.993 7.941 1.824 1 U 2.771554E+00 0.000000E+00 e 0 N.52 H.52 HG3.49 #MAP 1638 315 120.993 7.941 1.824 1 U 2.771554E+00 0.000000E+00 e 0 N.52 H.52 HB2.52 #MAP 1650 316 118.392 7.983 0.652 1 U 2.927246E+00 0.000000E+00 e 0 - - - 317 112.676 7.519 2.570 1 U 2.800462E+00 0.000000E+00 e 0 N.13 H.13 HB2.13 #MAP 294 318 124.627 8.039 2.677 1 U 3.082949E+00 0.000000E+00 e 0 N.133 H.133 HB2.133 #MAP 4954 318 124.627 8.039 2.677 1 U 3.082949E+00 0.000000E+00 e 0 N.133 H.133 HB3.133 #MAP 4955 319 117.525 7.492 8.851 1 U 3.120253E+00 0.000000E+00 e 0 N.116 H.116 H.119 #MAP 4330 319 117.525 7.492 8.851 1 U 3.120253E+00 0.000000E+00 e 0 N.118 H.118 H.119 #MAP 4417 320 117.439 7.997 6.917 1 U 3.121203E+00 0.000000E+00 e 0 N.53 H.53 HD1.53 #MAP 1697 320 117.439 7.997 6.917 1 U 3.121203E+00 0.000000E+00 e 0 N.53 H.53 HE1.53 #MAP 1698 320 117.439 7.997 6.917 1 U 3.121203E+00 0.000000E+00 e 0 N.53 H.53 HD2.53 #MAP 1701 321 118.219 8.062 1.363 1 U 2.704471E+00 0.000000E+00 e 0 N.70 H.70 QB.69 #MAP 2481 321 118.219 8.062 1.363 1 U 2.704471E+00 0.000000E+00 e 0 N.86 H.86 HG3.85 #MAP 3115 322 114.235 7.363 7.182 1 U 2.800116E+00 0.000000E+00 e 0 N.129 H.129 HE1.129 #MAP 4869 322 114.235 7.363 7.182 1 U 2.800116E+00 0.000000E+00 e 0 N.129 H.129 H.130 #MAP 4872 323 116.833 7.103 4.707 1 U 3.072791E+00 0.000000E+00 e 0 - - - 324 110.597 7.541 4.711 1 U 3.283532E+00 0.000000E+00 e 0 - - - 325 119.259 8.096 0.657 1 U 3.155913E+00 0.000000E+00 e 0 N.56 H.56 QG2.16 #MAP 1807 325 119.259 8.096 0.657 1 U 3.155913E+00 0.000000E+00 e 0 N.56 H.56 QD1.55 #MAP 1829 325 119.259 8.096 0.657 1 U 3.155913E+00 0.000000E+00 e 0 N.56 H.56 QD2.55 #MAP 1830 326 120.644 6.765 7.905 1 U 3.220739E+00 0.000000E+00 e 0 N.65 H.65 H.66 #MAP 2184 327 121.164 8.328 4.324 1 U 2.781289E+00 0.000000E+00 e 0 N.115 H.115 HA.116 #MAP 4295 328 125.320 8.412 3.587 1 U 2.985148E+00 0.000000E+00 e 0 N.93 H.93 HA.93 #MAP 3513 329 125.323 8.435 3.681 1 U 3.415396E+00 0.000000E+00 e 0 N.17 H.17 HA.16 #MAP 456 330 119.605 7.806 1.935 1 U 3.167128E+00 0.000000E+00 e 0 N.72 H.72 HB3.71 #MAP 2588 331 119.084 7.788 4.711 1 U 2.873005E+00 0.000000E+00 e 0 - - - 332 128.785 8.985 0.801 1 U 2.927719E+00 0.000000E+00 e 0 N.121 H.121 QD1.70 #MAP 4519 333 121.336 9.298 1.107 1 U 3.539835E+00 0.000000E+00 e 0 N.84 H.84 QG2.47 #MAP 3018 334 118.220 8.535 3.861 1 U 2.904410E+00 0.000000E+00 e 0 N.75 H.75 HA.75 #MAP 2736 335 105.947 6.908 3.709 1 U 3.588798E+00 0.000000E+00 e 0 N.19 H.19 HA.16 #MAP 513 336 125.321 8.412 7.560 1 U 2.985458E+00 0.000000E+00 e 0 N.93 H.93 H.94 #MAP 3517 337 114.580 7.057 4.130 1 U 3.387801E+00 0.000000E+00 e 0 N.59 H.59 HA.56 #MAP 1973 338 119.258 7.941 2.269 1 U 3.011554E+00 0.000000E+00 e 0 N.87 H.87 HG3.87 #MAP 3172 338 119.258 7.941 2.269 1 U 3.011554E+00 0.000000E+00 e 0 N.87 H.87 HG3.89 #MAP 3180 339 125.320 8.945 5.187 1 U 3.369759E+00 0.000000E+00 e 0 N.106 H.106 HA.106 #MAP 4038 340 116.313 8.911 4.708 1 U 3.415793E+00 0.000000E+00 e 0 - - - 341 118.739 8.488 2.317 1 U 2.812975E+00 0.000000E+00 e 0 N.33 H.33 HG2.33 #MAP 930 341 118.739 8.488 2.317 1 U 2.812975E+00 0.000000E+00 e 0 N.33 H.33 HG3.33 #MAP 931 342 114.923 8.747 1.659 1 U 3.857566E+00 0.000000E+00 e 0 N.61 H.61 HD2.61 #MAP 2084 342 114.923 8.747 1.659 1 U 3.857566E+00 0.000000E+00 e 0 N.61 H.61 HD3.61 #MAP 2085 342 114.923 8.747 1.659 1 U 3.857566E+00 0.000000E+00 e 0 N.62 H.62 HD2.61 #MAP 2108 342 114.923 8.747 1.659 1 U 3.857566E+00 0.000000E+00 e 0 N.62 H.62 HD3.61 #MAP 2109 343 116.487 8.733 4.345 1 U 3.036450E+00 0.000000E+00 e 0 N.76 H.76 HA.76 #MAP 2782 344 119.085 7.928 0.678 1 U 3.142525E+00 0.000000E+00 e 0 N.96 H.96 QD1.58 #MAP 3606 344 119.085 7.928 0.678 1 U 3.142525E+00 0.000000E+00 e 0 N.96 H.96 QG1.95 #MAP 3621 345 120.123 7.365 1.511 1 U 3.135595E+00 0.000000E+00 e 0 N.114 H.114 QB.112 #MAP 4199 345 120.123 7.365 1.511 1 U 3.135595E+00 0.000000E+00 e 0 N.114 H.114 HG.113 #MAP 4204 346 115.448 7.899 1.908 1 U 3.084698E+00 0.000000E+00 e 0 N.108 H.108 HB2.107 #MAP 4051 347 116.487 7.697 2.392 1 U 2.745302E+00 0.000000E+00 e 0 N.67 H.67 HB3.67 #MAP 2271 347 116.487 7.697 2.392 1 U 2.745302E+00 0.000000E+00 e 0 N.67 H.67 HG3.67 #MAP 2273 348 118.392 7.981 3.386 1 U 3.164444E+00 0.000000E+00 e 0 N.73 H.73 HA.73 #MAP 2643 349 115.274 7.232 8.366 1 U 2.871528E+00 0.000000E+00 e 0 N.91 H.91 H.90 #MAP 3384 350 116.487 7.697 8.336 1 U 3.055698E+00 0.000000E+00 e 0 N.67 H.67 H.68 #MAP 2275 351 122.895 8.618 9.310 1 U 3.209040E+00 0.000000E+00 e 0 N.83 H.83 H.84 #MAP 3004 352 117.873 9.475 7.908 1 U 3.667516E+00 0.000000E+00 e 0 - - - 353 121.337 7.030 2.869 1 U 3.499886E+00 0.000000E+00 e 0 N.101 H.101 HB3.99 #MAP 3881 353 121.337 7.030 2.869 1 U 3.499886E+00 0.000000E+00 e 0 N.101 H.101 HB2.100 #MAP 3885 354 114.407 7.902 1.308 1 U 3.150352E+00 0.000000E+00 e 0 N.66 H.66 HB2.66 #MAP 2223 355 114.407 7.903 7.703 1 U 3.182487E+00 0.000000E+00 e 0 N.66 H.66 H.67 #MAP 2231 356 115.620 8.630 3.655 1 U 3.211872E+00 0.000000E+00 e 0 - - - 357 120.298 8.636 3.322 1 U 2.924691E+00 0.000000E+00 e 0 N.54 H.54 HB2.53 #MAP 1737 357 120.298 8.636 3.322 1 U 2.924691E+00 0.000000E+00 e 0 N.54 H.54 HB3.53 #MAP 1738 358 122.204 7.833 2.653 1 U 3.507961E+00 0.000000E+00 e 0 N.25 H.25 HB3.24 #MAP 695 359 114.928 8.746 2.425 1 U 3.301193E+00 0.000000E+00 e 0 N.61 H.61 HB2.60 #MAP 2074 359 114.928 8.746 2.425 1 U 3.301193E+00 0.000000E+00 e 0 N.62 H.62 HB2.60 #MAP 2098 360 125.148 8.773 1.699 1 U 3.055151E+00 0.000000E+00 e 0 N.69 H.69 HB3.66 #MAP 2425 360 125.148 8.773 1.699 1 U 3.055151E+00 0.000000E+00 e 0 N.69 H.69 HB2.68 #MAP 2433 360 125.148 8.773 1.699 1 U 3.055151E+00 0.000000E+00 e 0 N.69 H.69 HB2.71 #MAP 2447 361 117.352 7.997 1.989 1 U 2.887826E+00 0.000000E+00 e 0 N.53 H.53 HB3.52 #MAP 1690 361 117.352 7.997 1.989 1 U 2.887826E+00 0.000000E+00 e 0 N.53 H.53 HB.54 #MAP 1704 362 116.828 7.524 2.944 1 U 2.731765E+00 0.000000E+00 e 0 N.122 H.122 HB2.122 #MAP 4583 363 117.871 8.929 0.600 1 U 3.546253E+00 0.000000E+00 e 0 N.77 H.77 QG2.73 #MAP 2808 364 115.273 7.229 6.809 1 U 3.334075E+00 0.000000E+00 e 0 N.91 H.91 HD21.91 #MAP 3395 365 120.471 7.472 8.501 1 U 2.882523E+00 0.000000E+00 e 0 N.38 H.38 H.39 #MAP 1114 366 118.218 7.472 0.881 1 U 2.954341E+00 0.000000E+00 e 0 N.98 H.98 QD2.70 #MAP 3743 366 118.218 7.472 0.881 1 U 2.954341E+00 0.000000E+00 e 0 N.98 H.98 QG2.95 #MAP 3750 366 118.218 7.472 0.881 1 U 2.954341E+00 0.000000E+00 e 0 N.98 H.98 QD1.125 #MAP 3781 366 118.218 7.472 0.881 1 U 2.954341E+00 0.000000E+00 e 0 N.123 H.123 QD2.70 #MAP 4617 367 116.832 7.523 3.043 1 U 2.654739E+00 0.000000E+00 e 0 N.122 H.122 HB3.122 #MAP 4584 368 114.759 7.451 8.185 1 U 3.591050E+00 0.000000E+00 e 0 - - - 369 121.163 7.555 8.409 1 U 2.864803E+00 0.000000E+00 e 0 N.94 H.94 H.93 #MAP 3542 370 117.873 8.930 6.882 1 U 3.221398E+00 0.000000E+00 e 0 N.77 H.77 HZ.84 #MAP 2833 370 117.873 8.930 6.882 1 U 3.221398E+00 0.000000E+00 e 0 N.77 H.77 HE2.84 #MAP 2834 371 106.785 7.897 1.340 1 U 3.594446E+00 0.000000E+00 e 0 N.102 H.102 HG3.102 #MAP 3929 372 118.652 7.670 1.512 1 U 3.149113E+00 0.000000E+00 e 0 N.57 H.57 HG2.56 #MAP 1872 372 118.652 7.670 1.512 1 U 3.149113E+00 0.000000E+00 e 0 N.57 H.57 HG2.57 #MAP 1880 373 127.572 8.631 1.972 1 U 3.343049E+00 0.000000E+00 e 0 N.27 H.27 HB.26 #MAP 737 373 127.572 8.631 1.972 1 U 3.343049E+00 0.000000E+00 e 0 N.27 H.27 HB3.71 #MAP 758 374 118.218 8.536 8.727 1 U 2.688156E+00 0.000000E+00 e 0 N.75 H.75 H.76 #MAP 2741 375 108.518 6.538 1.230 1 U 3.299942E+00 0.000000E+00 e 0 NE2.67 HE21.67 QG2.120 #MAP 2327 376 117.353 7.058 0.896 1 U 3.280079E+00 0.000000E+00 e 0 N.85 H.85 QG1.47 #MAP 3047 376 117.353 7.058 0.896 1 U 3.280079E+00 0.000000E+00 e 0 N.85 H.85 QG2.77 #MAP 3050 377 117.699 7.483 1.447 1 U 2.400000E+00 0.000000E+00 e 0 N.116 H.116 QB.116 #MAP 4324 377 117.699 7.483 1.447 1 U 2.400000E+00 0.000000E+00 e 0 N.118 H.118 HB2.98 #MAP 4381 377 117.699 7.483 1.447 1 U 2.400000E+00 0.000000E+00 e 0 N.118 H.118 QB.116 #MAP 4403 378 118.566 8.679 3.923 1 U 3.297141E+00 0.000000E+00 e 0 N.124 H.124 HA.121 #MAP 4667 378 118.566 8.679 3.923 1 U 3.297141E+00 0.000000E+00 e 0 N.124 H.124 HB3.126 #MAP 4690 379 123.492 8.499 1.365 1 U 3.892145E+00 0.000000E+00 e 0 - - - 380 119.431 7.663 1.979 1 U 2.877467E+00 0.000000E+00 e 0 N.12 H.12 HB3.8 #MAP 220 380 119.431 7.663 1.979 1 U 2.877467E+00 0.000000E+00 e 0 N.14 H.14 HB2.15 #MAP 338 380 119.431 7.663 1.979 1 U 2.877467E+00 0.000000E+00 e 0 N.15 H.15 HB2.15 #MAP 379 381 128.786 8.989 7.516 1 U 2.897885E+00 0.000000E+00 e 0 N.121 H.121 H.118 #MAP 4534 381 128.786 8.989 7.516 1 U 2.897885E+00 0.000000E+00 e 0 N.121 H.121 H.123 #MAP 4555 382 117.872 8.346 1.480 1 U 2.933293E+00 0.000000E+00 e 0 - - - 383 118.219 8.064 3.829 1 U 2.692264E+00 0.000000E+00 e 0 N.70 H.70 HA.58 #MAP 2460 383 118.219 8.064 3.829 1 U 2.692264E+00 0.000000E+00 e 0 N.86 H.86 HB2.82 #MAP 3101 383 118.219 8.064 3.829 1 U 2.692264E+00 0.000000E+00 e 0 N.86 H.86 HB3.82 #MAP 3102 383 118.219 8.064 3.829 1 U 2.692264E+00 0.000000E+00 e 0 N.86 H.86 HA.84 #MAP 3108 384 123.416 7.526 4.331 1 U 3.298384E+00 0.000000E+00 e 0 N.64 H.64 HA.22 #MAP 2123 384 123.416 7.526 4.331 1 U 3.298384E+00 0.000000E+00 e 0 N.64 H.64 HD3.63 #MAP 2134 385 112.502 6.872 7.547 1 U 2.638745E+00 0.000000E+00 e 0 - - - 386 123.442 8.502 1.421 1 U 3.663284E+00 0.000000E+00 e 0 N.29 H.29 HB2.28 #MAP 766 386 123.442 8.502 1.421 1 U 3.663284E+00 0.000000E+00 e 0 N.29 H.29 HB2.31 #MAP 782 387 120.817 8.334 7.379 1 U 2.757099E+00 0.000000E+00 e 0 N.115 H.115 H.114 #MAP 4279 387 120.817 8.334 7.379 1 U 2.757099E+00 0.000000E+00 e 0 N.115 H.115 H.117 #MAP 4297 388 115.274 8.025 0.946 1 U 3.067050E+00 0.000000E+00 e 0 N.30 H.30 QG1.29 #MAP 797 389 121.335 9.299 7.199 1 U 3.360985E+00 0.000000E+00 e 0 N.84 H.84 HD1.84 #MAP 3037 389 121.335 9.299 7.199 1 U 3.360985E+00 0.000000E+00 e 0 N.84 H.84 HD2.84 #MAP 3038 390 117.698 8.113 1.782 1 U 2.801254E+00 0.000000E+00 e 0 N.37 H.37 HB.35 #MAP 1071 390 117.698 8.113 1.782 1 U 2.801254E+00 0.000000E+00 e 0 N.89 H.89 HB3.87 #MAP 3235 390 117.698 8.113 1.782 1 U 2.801254E+00 0.000000E+00 e 0 N.89 H.89 HB2.89 #MAP 3246 390 117.698 8.113 1.782 1 U 2.801254E+00 0.000000E+00 e 0 N.89 H.89 HB2.90 #MAP 3254 391 117.698 8.113 2.235 1 U 2.970922E+00 0.000000E+00 e 0 N.89 H.89 HG3.89 #MAP 3249 392 117.872 8.930 7.920 1 U 3.298073E+00 0.000000E+00 e 0 N.77 H.77 H.78 #MAP 2826 393 105.919 6.914 0.773 1 U 2.816667E+00 0.000000E+00 e 0 N.19 H.19 QG2.19 #MAP 528 394 118.219 8.536 6.629 1 U 3.190058E+00 0.000000E+00 e 0 N.75 H.75 HD1.75 #MAP 2739 394 118.219 8.536 6.629 1 U 3.190058E+00 0.000000E+00 e 0 N.75 H.75 HD2.75 #MAP 2740 395 118.215 8.060 1.721 1 U 2.696038E+00 0.000000E+00 e 0 N.70 H.70 HB2.68 #MAP 2477 395 118.215 8.060 1.721 1 U 2.696038E+00 0.000000E+00 e 0 N.70 H.70 HB2.71 #MAP 2491 395 118.215 8.060 1.721 1 U 2.696038E+00 0.000000E+00 e 0 N.86 H.86 HB2.86 #MAP 3120 396 112.676 7.521 2.947 1 U 3.010404E+00 0.000000E+00 e 0 N.13 H.13 HA.13 #MAP 293 397 120.298 7.364 4.486 1 U 3.125238E+00 0.000000E+00 e 0 N.114 H.114 HA.114 #MAP 4208 398 116.486 8.364 4.364 1 U 2.723130E+00 0.000000E+00 e 0 N.97 H.97 HA.97 #MAP 3687 399 122.895 8.617 2.068 1 U 3.046592E+00 0.000000E+00 e 0 N.83 H.83 HB3.83 #MAP 3001 400 115.621 8.631 2.774 1 U 2.928597E+00 0.000000E+00 e 0 N.50 H.50 HB2.50 #MAP 1573 401 120.125 7.404 3.168 1 U 2.957664E+00 0.000000E+00 e 0 N.117 H.117 HA.117 #MAP 4363 402 119.777 9.492 7.578 1 U 3.190674E+00 0.000000E+00 e 0 N.4 H.4 HD1.43 #MAP 39 402 119.777 9.492 7.578 1 U 3.190674E+00 0.000000E+00 e 0 N.45 H.45 HD1.43 #MAP 1367 402 119.777 9.492 7.578 1 U 3.190674E+00 0.000000E+00 e 0 N.45 H.45 H.46 #MAP 1379 403 115.099 8.744 1.840 1 U 3.114803E+00 0.000000E+00 e 0 N.61 H.61 HB2.61 #MAP 2080 403 115.099 8.744 1.840 1 U 3.114803E+00 0.000000E+00 e 0 N.61 H.61 HB3.61 #MAP 2081 403 115.099 8.744 1.840 1 U 3.114803E+00 0.000000E+00 e 0 N.62 H.62 HB2.61 #MAP 2104 403 115.099 8.744 1.840 1 U 3.114803E+00 0.000000E+00 e 0 N.62 H.62 HB3.61 #MAP 2105 404 120.991 7.344 3.685 1 U 2.823787E+00 0.000000E+00 e 0 N.49 H.49 HA.49 #MAP 1537 405 120.987 7.340 3.807 1 U 2.922818E+00 0.000000E+00 e 0 N.49 H.49 HA.46 #MAP 1520 406 116.140 7.558 6.812 1 U 2.447131E+00 0.000000E+00 e 0 ND2.91 HD22.91 HD21.91 #MAP 3463 407 127.574 8.635 1.169 1 U 3.026796E+00 0.000000E+00 e 0 N.27 H.27 QB.27 #MAP 742 408 115.621 8.630 3.148 1 U 2.787227E+00 0.000000E+00 e 0 N.50 H.50 HB3.50 #MAP 1574 409 110.424 8.239 4.702 1 U 2.789194E+00 0.000000E+00 e 0 - - - 410 114.235 6.696 7.653 1 U 2.691139E+00 0.000000E+00 e 0 ND2.114 HD21.114 HD22.114 #MAP 4243 411 120.990 7.752 4.711 1 U 2.936039E+00 0.000000E+00 e 0 - - - 412 109.558 7.020 6.544 1 U 3.289906E+00 0.000000E+00 e 0 - - - 413 118.739 8.516 0.665 1 U 2.714682E+00 0.000000E+00 e 0 N.55 H.55 QG2.16 #MAP 1764 413 118.739 8.516 0.665 1 U 2.714682E+00 0.000000E+00 e 0 N.33 H.33 QD1.35 #MAP 939 413 118.739 8.516 0.665 1 U 2.714682E+00 0.000000E+00 e 0 N.55 H.55 QD1.55 #MAP 1788 413 118.739 8.516 0.665 1 U 2.714682E+00 0.000000E+00 e 0 N.55 H.55 QD2.55 #MAP 1789 413 118.739 8.516 0.665 1 U 2.714682E+00 0.000000E+00 e 0 N.55 H.55 QD1.73 #MAP 1803 414 118.737 8.488 0.633 1 U 2.979309E+00 0.000000E+00 e 0 N.33 H.33 HB2.32 #MAP 921 415 113.368 8.444 3.136 1 U 3.173020E+00 0.000000E+00 e 0 N.51 H.51 HB3.50 #MAP 1603 416 120.472 8.572 1.811 1 U 2.467538E+00 0.000000E+00 e 0 N.48 H.48 HB2.48 #MAP 1497 416 120.472 8.572 1.811 1 U 2.467538E+00 0.000000E+00 e 0 N.48 H.48 HB3.48 #MAP 1498 417 113.887 7.282 3.924 1 U 3.076979E+00 0.000000E+00 e 0 - - - 418 110.597 6.737 7.546 1 U 2.400000E+00 0.000000E+00 e 0 ND2.97 HD21.97 H.94 #MAP 3709 418 110.597 6.737 7.546 1 U 2.400000E+00 0.000000E+00 e 0 ND2.97 HD21.97 HD22.97 #MAP 3721 419 121.336 9.298 0.929 1 U 3.076979E+00 0.000000E+00 e 0 N.84 H.84 QG1.47 #MAP 3017 420 114.235 7.902 1.751 1 U 2.838360E+00 0.000000E+00 e 0 - - - 421 117.353 7.063 3.435 1 U 2.996595E+00 0.000000E+00 e 0 N.85 H.85 HA.85 #MAP 3069 422 128.786 8.987 4.207 1 U 2.886906E+00 0.000000E+00 e 0 N.121 H.121 HA.118 #MAP 4535 422 128.786 8.987 4.207 1 U 2.886906E+00 0.000000E+00 e 0 N.121 H.121 HB.124 #MAP 4560 423 119.951 7.603 3.387 1 U 2.946783E+00 0.000000E+00 e 0 N.11 H.11 HB3.11 #MAP 179 424 120.991 7.943 1.987 1 U 2.697177E+00 0.000000E+00 e 0 N.52 H.52 HB3.52 #MAP 1651 424 120.991 7.943 1.987 1 U 2.697177E+00 0.000000E+00 e 0 N.52 H.52 HB.54 #MAP 1660 425 118.392 8.623 7.813 1 U 3.134941E+00 0.000000E+00 e 0 N.71 H.71 H.72 #MAP 2535 426 120.124 8.291 4.710 1 U 2.958826E+00 0.000000E+00 e 0 - - - 427 123.415 7.526 1.969 1 U 3.140093E+00 0.000000E+00 e 0 N.64 H.64 HG2.63 #MAP 2131 427 123.415 7.526 1.969 1 U 3.140093E+00 0.000000E+00 e 0 N.64 H.64 HB.65 #MAP 2144 428 115.101 8.262 4.222 1 U 2.848431E+00 0.000000E+00 e 0 N.120 H.120 HA.118 #MAP 4491 428 115.101 8.262 4.222 1 U 2.848431E+00 0.000000E+00 e 0 N.120 H.120 HB.120 #MAP 4502 429 113.888 7.283 3.748 1 U 2.927111E+00 0.000000E+00 e 0 N.92 H.92 HA.92 #MAP 3485 429 113.888 7.283 3.748 1 U 2.927111E+00 0.000000E+00 e 0 N.92 H.92 HB2.92 #MAP 3486 430 111.637 7.121 2.869 1 U 2.794179E+00 0.000000E+00 e 0 N.100 H.100 HB3.99 #MAP 3830 430 111.637 7.121 2.869 1 U 2.794179E+00 0.000000E+00 e 0 N.100 H.100 HB2.100 #MAP 3835 431 122.895 8.624 4.714 1 U 2.781100E+00 0.000000E+00 e 0 - - - 432 124.628 8.038 4.217 1 U 2.586456E+00 0.000000E+00 e 0 - - - 433 124.624 8.039 4.263 1 U 2.700231E+00 0.000000E+00 e 0 N.133 H.133 HA.132 #MAP 4947 434 114.235 7.902 3.702 1 U 3.062399E+00 0.000000E+00 e 0 N.66 H.66 HA.66 #MAP 2222 435 120.297 8.637 0.837 1 U 2.638093E+00 0.000000E+00 e 0 N.54 H.54 QG2.54 #MAP 1744 435 120.297 8.637 0.837 1 U 2.638093E+00 0.000000E+00 e 0 N.54 H.54 HG12.54 #MAP 1745 435 120.297 8.637 0.837 1 U 2.638093E+00 0.000000E+00 e 0 N.54 H.54 QD1.54 #MAP 1747 436 120.817 8.187 1.215 1 U 3.254462E+00 0.000000E+00 e 0 N.26 H.26 HG2.25 #MAP 722 436 120.817 8.187 1.215 1 U 3.254462E+00 0.000000E+00 e 0 N.26 H.26 HG3.25 #MAP 723 437 115.448 7.176 4.355 1 U 2.600325E+00 0.000000E+00 e 0 N.130 H.130 HA.130 #MAP 4900 438 120.124 8.290 3.499 1 U 2.725577E+00 0.000000E+00 e 0 N.104 H.104 HA3.103 #MAP 3990 438 120.124 8.290 3.499 1 U 2.725577E+00 0.000000E+00 e 0 N.104 H.104 HD2.105 #MAP 3998 439 119.776 9.495 4.097 1 U 2.861395E+00 0.000000E+00 e 0 N.4 H.4 HA.45 #MAP 43 439 119.776 9.495 4.097 1 U 2.861395E+00 0.000000E+00 e 0 N.4 H.4 HB3.45 #MAP 45 439 119.776 9.495 4.097 1 U 2.861395E+00 0.000000E+00 e 0 N.45 H.45 HA.45 #MAP 1376 439 119.776 9.495 4.097 1 U 2.861395E+00 0.000000E+00 e 0 N.45 H.45 HB3.45 #MAP 1378 440 112.848 6.933 2.993 1 U 3.341513E+00 0.000000E+00 e 0 ND2.60 HD21.60 HD2.57 #MAP 2041 440 112.848 6.933 2.993 1 U 3.341513E+00 0.000000E+00 e 0 ND2.60 HD21.60 HB3.60 #MAP 2047 441 121.857 8.651 4.679 1 U 2.590161E+00 0.000000E+00 e 0 - - - 442 118.392 7.718 2.567 1 U 2.776182E+00 0.000000E+00 e 0 N.36 H.36 HB2.36 #MAP 1044 442 118.392 7.718 2.567 1 U 2.776182E+00 0.000000E+00 e 0 N.36 H.36 HB2.37 #MAP 1049 442 118.392 7.718 2.567 1 U 2.776182E+00 0.000000E+00 e 0 N.36 H.36 HB3.37 #MAP 1050 443 120.125 7.404 0.990 1 U 2.622151E+00 0.000000E+00 e 0 N.117 H.117 QG2.117 #MAP 4366 444 120.298 8.636 0.656 1 U 3.019611E+00 0.000000E+00 e 0 N.54 H.54 QG2.16 #MAP 1718 444 120.298 8.636 0.656 1 U 3.019611E+00 0.000000E+00 e 0 N.54 H.54 QD1.16 #MAP 1721 444 120.298 8.636 0.656 1 U 3.019611E+00 0.000000E+00 e 0 N.54 H.54 QD1.55 #MAP 1752 444 120.298 8.636 0.656 1 U 3.019611E+00 0.000000E+00 e 0 N.54 H.54 QD2.55 #MAP 1753 445 117.179 9.481 8.382 1 U 2.986466E+00 0.000000E+00 e 0 N.109 H.109 H.110 #MAP 4098 446 120.643 6.764 0.912 1 U 2.722317E+00 0.000000E+00 e 0 N.65 H.65 QG1.65 #MAP 2182 447 127.573 8.638 3.895 1 U 2.865500E+00 0.000000E+00 e 0 N.27 H.27 HA.26 #MAP 736 447 127.573 8.638 3.895 1 U 2.865500E+00 0.000000E+00 e 0 N.27 H.27 HD3.28 #MAP 745 448 121.165 7.554 3.984 1 U 2.709150E+00 0.000000E+00 e 0 N.94 H.94 HA.94 #MAP 3548 449 121.337 9.300 1.906 1 U 3.110758E+00 0.000000E+00 e 0 N.84 H.84 HB2.83 #MAP 3029 449 121.337 9.300 1.906 1 U 3.110758E+00 0.000000E+00 e 0 N.84 H.84 HB2.85 #MAP 3041 449 121.337 9.300 1.906 1 U 3.110758E+00 0.000000E+00 e 0 N.84 H.84 HB3.85 #MAP 3042 450 120.816 8.186 0.844 1 U 2.806544E+00 0.000000E+00 e 0 - - - 451 120.820 8.186 0.780 1 U 2.861223E+00 0.000000E+00 e 0 - - - 452 120.811 8.186 0.919 1 U 2.933704E+00 0.000000E+00 e 0 - - - 453 115.273 7.234 3.035 1 U 2.927044E+00 0.000000E+00 e 0 N.91 H.91 HB3.91 #MAP 3394 454 120.991 7.943 3.873 1 U 2.903963E+00 0.000000E+00 e 0 N.52 H.52 HA.52 #MAP 1649 454 120.991 7.943 3.873 1 U 2.903963E+00 0.000000E+00 e 0 N.52 H.52 HA.53 #MAP 1655 455 122.377 8.488 1.358 1 U 3.240099E+00 0.000000E+00 e 0 N.39 H.39 HB2.38 #MAP 1140 456 112.848 7.766 2.993 1 U 3.381650E+00 0.000000E+00 e 0 ND2.60 HD22.60 HB3.60 #MAP 2062 457 116.659 7.098 4.145 1 U 2.877706E+00 0.000000E+00 e 0 N.21 H.21 HA.21 #MAP 597 458 120.471 8.571 7.950 1 U 2.917315E+00 0.000000E+00 e 0 N.48 H.48 H.47 #MAP 1490 459 119.777 8.351 1.812 1 U 2.469174E+00 0.000000E+00 e 0 N.90 H.90 HB3.87 #MAP 3330 459 119.777 8.351 1.812 1 U 2.469174E+00 0.000000E+00 e 0 N.90 H.90 HB2.89 #MAP 3339 459 119.777 8.351 1.812 1 U 2.469174E+00 0.000000E+00 e 0 N.90 H.90 HB2.90 #MAP 3345 459 119.777 8.351 1.812 1 U 2.469174E+00 0.000000E+00 e 0 N.90 H.90 HB3.90 #MAP 3346 460 116.833 7.817 7.458 1 U 2.593904E+00 0.000000E+00 e 0 N.80 H.80 H.79 #MAP 2921 461 120.299 8.638 1.998 1 U 2.809772E+00 0.000000E+00 e 0 N.54 H.54 HB3.52 #MAP 1734 461 120.299 8.638 1.998 1 U 2.809772E+00 0.000000E+00 e 0 N.54 H.54 HB.54 #MAP 1743 462 119.952 7.603 3.227 1 U 2.916460E+00 0.000000E+00 e 0 N.11 H.11 HB2.11 #MAP 178 462 119.952 7.603 3.227 1 U 2.916460E+00 0.000000E+00 e 0 N.11 H.11 HB3.13 #MAP 190 463 116.314 8.913 0.741 1 U 3.145639E+00 0.000000E+00 e 0 N.113 H.113 QD1.113 #MAP 4176 464 113.888 7.281 4.440 1 U 2.987009E+00 0.000000E+00 e 0 N.92 H.92 HB3.92 #MAP 3487 465 106.780 7.900 3.978 1 U 3.230721E+00 0.000000E+00 e 0 N.102 H.102 HA.102 #MAP 3925 466 116.658 7.099 4.548 1 U 3.020282E+00 0.000000E+00 e 0 N.21 H.21 HA.20 #MAP 593 466 116.658 7.099 4.548 1 U 3.020282E+00 0.000000E+00 e 0 N.21 H.21 HB.20 #MAP 594 467 114.234 7.364 8.368 1 U 2.951259E+00 0.000000E+00 e 0 N.129 H.129 H.128 #MAP 4857 468 114.062 8.280 4.702 1 U 2.640052E+00 0.000000E+00 e 0 - - - 469 105.958 6.915 4.443 1 U 3.075451E+00 0.000000E+00 e 0 N.19 H.19 HA.19 #MAP 525 470 105.943 6.912 4.502 1 U 3.128019E+00 0.000000E+00 e 0 - - - 471 120.471 7.895 4.710 1 U 3.000427E+00 0.000000E+00 e 0 - - - 472 118.219 6.897 7.726 1 U 2.893197E+00 0.000000E+00 e 0 N.35 H.35 H.36 #MAP 1012 473 118.392 7.721 3.190 1 U 2.967049E+00 0.000000E+00 e 0 N.36 H.36 HB3.36 #MAP 1045 474 112.503 8.374 3.873 1 U 2.512268E+00 0.000000E+00 e 0 N.110 H.110 HA2.110 #MAP 4111 475 112.500 8.373 3.977 1 U 2.631314E+00 0.000000E+00 e 0 - - - 476 115.274 8.025 4.298 1 U 2.929139E+00 0.000000E+00 e 0 N.30 H.30 HA.30 #MAP 800 477 117.700 8.114 2.050 1 U 2.951045E+00 0.000000E+00 e 0 N.37 H.37 HB3.34 #MAP 1068 477 117.700 8.114 2.050 1 U 2.951045E+00 0.000000E+00 e 0 N.89 H.89 HB3.86 #MAP 3231 477 117.700 8.114 2.050 1 U 2.951045E+00 0.000000E+00 e 0 N.89 H.89 HB3.89 #MAP 3247 478 115.621 7.990 1.904 1 U 2.568738E+00 0.000000E+00 e 0 N.40 H.40 HB3.39 #MAP 1176 478 115.621 7.990 1.904 1 U 2.568738E+00 0.000000E+00 e 0 N.40 H.40 HB3.40 #MAP 1183 479 112.676 7.520 3.196 1 U 2.797210E+00 0.000000E+00 e 0 N.13 H.13 HB3.13 #MAP 295 480 112.502 8.372 9.486 1 U 2.792236E+00 0.000000E+00 e 0 N.110 H.110 H.109 #MAP 4102 481 109.210 7.016 6.538 1 U 3.127483E+00 0.000000E+00 e 0 - - - 482 123.416 7.525 3.663 1 U 3.178628E+00 0.000000E+00 e 0 N.64 H.64 HA.64 #MAP 2136 483 116.486 7.697 3.656 1 U 2.857104E+00 0.000000E+00 e 0 N.67 H.67 HA.64 #MAP 2251 483 116.486 7.697 3.656 1 U 2.857104E+00 0.000000E+00 e 0 N.67 H.67 HA.67 #MAP 2269 484 118.566 8.681 7.494 1 U 2.890102E+00 0.000000E+00 e 0 N.124 H.124 H.122 #MAP 4669 484 118.566 8.681 7.494 1 U 2.890102E+00 0.000000E+00 e 0 N.124 H.124 H.123 #MAP 4673 485 116.833 7.819 4.161 1 U 2.948483E+00 0.000000E+00 e 0 N.80 H.80 HG.36 #MAP 2905 485 116.833 7.819 4.161 1 U 2.948483E+00 0.000000E+00 e 0 N.80 H.80 HA.77 #MAP 2915 486 115.274 7.233 7.561 1 U 3.060553E+00 0.000000E+00 e 0 N.91 H.91 HD22.91 #MAP 3396 486 115.274 7.233 7.561 1 U 3.060553E+00 0.000000E+00 e 0 N.91 H.91 H.94 #MAP 3403 487 125.148 8.770 8.340 1 U 2.886050E+00 0.000000E+00 e 0 N.69 H.69 H.68 #MAP 2431 488 121.164 7.555 1.358 1 U 2.400000E+00 0.000000E+00 e 0 N.94 H.94 QB.94 #MAP 3549 488 121.164 7.555 1.358 1 U 2.400000E+00 0.000000E+00 e 0 N.94 H.94 HB2.96 #MAP 3556 489 119.432 7.667 3.694 1 U 2.729278E+00 0.000000E+00 e 0 N.15 H.15 HA.16 #MAP 385 489 119.432 7.667 3.694 1 U 2.729278E+00 0.000000E+00 e 0 N.12 H.12 HA.12 #MAP 242 489 119.432 7.667 3.694 1 U 2.729278E+00 0.000000E+00 e 0 N.15 H.15 HA.12 #MAP 363 489 119.432 7.667 3.694 1 U 2.729278E+00 0.000000E+00 e 0 N.15 H.15 HA.14 #MAP 370 490 116.660 7.100 7.448 1 U 2.640379E+00 0.000000E+00 e 0 N.21 H.21 H.20 #MAP 592 491 114.755 7.453 1.053 1 U 3.204951E+00 0.000000E+00 e 0 N.79 H.79 HG2.79 #MAP 2889 492 113.368 8.441 2.772 1 U 3.290058E+00 0.000000E+00 e 0 N.51 H.51 HB2.50 #MAP 1602 493 122.203 7.835 1.213 1 U 3.044722E+00 0.000000E+00 e 0 N.25 H.25 HG2.25 #MAP 700 493 122.203 7.835 1.213 1 U 3.044722E+00 0.000000E+00 e 0 N.25 H.25 HG3.25 #MAP 701 494 113.715 6.915 0.884 1 U 2.899144E+00 0.000000E+00 e 0 N.95 H.95 QD2.70 #MAP 3567 494 113.715 6.915 0.884 1 U 2.899144E+00 0.000000E+00 e 0 N.95 H.95 QG2.95 #MAP 3587 494 113.715 6.915 0.884 1 U 2.899144E+00 0.000000E+00 e 0 N.95 H.95 QD1.125 #MAP 3604 495 120.297 7.037 3.718 1 U 3.198258E+00 0.000000E+00 e 0 N.32 H.32 HA.32 #MAP 886 496 118.219 7.473 7.813 1 U 2.781194E+00 0.000000E+00 e 0 N.98 H.98 H.99 #MAP 3767 496 118.219 7.473 7.813 1 U 2.781194E+00 0.000000E+00 e 0 N.98 H.98 HD1.100 #MAP 3773 497 117.178 7.140 4.695 1 U 2.684827E+00 0.000000E+00 e 0 - - - 498 117.178 7.140 4.608 1 U 2.857275E+00 0.000000E+00 e 0 N.42 H.42 HA.41 #MAP 1247 499 115.620 8.630 7.342 1 U 2.932336E+00 0.000000E+00 e 0 N.50 H.50 H.49 #MAP 1565 500 115.274 8.028 7.048 1 U 2.683724E+00 0.000000E+00 e 0 N.30 H.30 HD1.30 #MAP 803 500 115.274 8.028 7.048 1 U 2.683724E+00 0.000000E+00 e 0 N.30 H.30 HD2.30 #MAP 805 500 115.274 8.028 7.048 1 U 2.683724E+00 0.000000E+00 e 0 N.30 H.30 H.32 #MAP 811 501 115.273 8.025 2.029 1 U 2.971371E+00 0.000000E+00 e 0 N.30 H.30 HB.29 #MAP 796 502 104.707 6.880 7.909 1 U 2.801800E+00 0.000000E+00 e 0 N.103 H.103 H.102 #MAP 3961 503 117.180 9.479 1.748 1 U 3.193519E+00 0.000000E+00 e 0 N.109 H.109 HB3.108 #MAP 4084 504 125.148 8.772 1.342 1 U 2.490286E+00 0.000000E+00 e 0 N.69 H.69 HB2.66 #MAP 2424 504 125.148 8.772 1.342 1 U 2.490286E+00 0.000000E+00 e 0 N.69 H.69 QB.69 #MAP 2440 505 119.257 8.095 3.859 1 U 3.155456E+00 0.000000E+00 e 0 N.56 H.56 HA.52 #MAP 1809 505 119.257 8.095 3.859 1 U 3.155456E+00 0.000000E+00 e 0 N.56 H.56 HA.53 #MAP 1814 505 119.257 8.095 3.859 1 U 3.155456E+00 0.000000E+00 e 0 N.56 H.56 HA.55 #MAP 1825 506 116.487 8.366 7.470 1 U 2.911299E+00 0.000000E+00 e 0 N.97 H.97 H.98 #MAP 3692 507 116.485 8.368 7.540 1 U 3.075451E+00 0.000000E+00 e 0 N.97 H.97 H.94 #MAP 3671 507 116.485 8.368 7.540 1 U 3.075451E+00 0.000000E+00 e 0 N.97 H.97 HD22.97 #MAP 3691 508 117.179 7.139 7.372 1 U 2.569550E+00 0.000000E+00 e 0 N.42 H.42 H.41 #MAP 1246 509 114.062 7.394 3.914 1 U 2.426033E+00 0.000000E+00 e 0 N.126 H.126 HB2.126 #MAP 4757 509 114.062 7.394 3.914 1 U 2.426033E+00 0.000000E+00 e 0 N.126 H.126 HB3.126 #MAP 4758 510 106.767 7.901 4.178 1 U 2.673935E+00 0.000000E+00 e 0 N.102 H.102 HA.99 #MAP 3912 510 106.767 7.901 4.178 1 U 2.673935E+00 0.000000E+00 e 0 N.102 H.102 HA.101 #MAP 3919 510 106.767 7.901 4.178 1 U 2.673935E+00 0.000000E+00 e 0 N.102 H.102 HA.118 #MAP 3945 511 118.218 7.473 1.986 1 U 2.816461E+00 0.000000E+00 e 0 N.98 H.98 HB3.98 #MAP 3763 512 115.100 8.263 8.991 1 U 2.936384E+00 0.000000E+00 e 0 N.120 H.120 H.121 #MAP 4504 513 126.361 8.164 1.961 1 U 2.806192E+00 0.000000E+00 e 0 N.44 H.44 HB.44 #MAP 1338 513 126.361 8.164 1.961 1 U 2.806192E+00 0.000000E+00 e 0 N.44 H.44 HB2.83 #MAP 1356 514 104.707 6.880 3.498 1 U 2.699083E+00 0.000000E+00 e 0 N.103 H.103 HA3.103 #MAP 3972 515 123.415 8.502 2.030 1 U 3.026200E+00 0.000000E+00 e 0 N.29 H.29 HB.29 #MAP 774 516 117.180 9.479 7.899 1 U 2.620593E+00 0.000000E+00 e 0 N.109 H.109 H.108 #MAP 4081 517 116.660 7.101 3.878 1 U 2.646324E+00 0.000000E+00 e 0 N.21 H.21 HA.17 #MAP 582 517 116.660 7.101 3.878 1 U 2.646324E+00 0.000000E+00 e 0 N.21 H.21 HB2.21 #MAP 598 518 107.649 7.905 4.161 1 U 3.518363E+00 0.000000E+00 e 0 N.81 H.81 HA.77 #MAP 2944 519 114.755 7.449 7.836 1 U 2.526423E+00 0.000000E+00 e 0 N.79 H.79 H.80 #MAP 2894 520 114.061 7.393 8.129 1 U 2.852913E+00 0.000000E+00 e 0 N.126 H.126 H.125 #MAP 4748 521 122.376 8.489 7.995 1 U 3.036276E+00 0.000000E+00 e 0 N.39 H.39 H.40 #MAP 1152 522 117.873 8.930 0.847 1 U 2.568738E+00 0.000000E+00 e 0 N.77 H.77 QG2.54 #MAP 2801 522 117.873 8.930 0.847 1 U 2.568738E+00 0.000000E+00 e 0 N.77 H.77 QD1.54 #MAP 2802 522 117.873 8.930 0.847 1 U 2.568738E+00 0.000000E+00 e 0 N.77 H.77 QG1.77 #MAP 2824 523 117.872 8.931 0.899 1 U 2.727218E+00 0.000000E+00 e 0 N.77 H.77 QG2.77 #MAP 2825 524 115.100 8.746 3.857 1 U 2.682257E+00 0.000000E+00 e 0 N.61 H.61 HB2.62 #MAP 2090 524 115.100 8.746 3.857 1 U 2.682257E+00 0.000000E+00 e 0 N.62 H.62 HB2.62 #MAP 2112 525 107.651 7.922 4.261 1 U 2.834842E+00 0.000000E+00 e 0 N.78 H.78 HA3.78 #MAP 2858 526 118.046 8.694 2.142 1 U 2.861856E+00 0.000000E+00 e 0 N.74 H.74 HB2.74 #MAP 2684 526 118.046 8.694 2.142 1 U 2.861856E+00 0.000000E+00 e 0 N.74 H.74 HB3.74 #MAP 2685 526 118.046 8.694 2.142 1 U 2.861856E+00 0.000000E+00 e 0 N.74 H.74 HD3.74 #MAP 2689 527 108.519 6.540 7.029 1 U 2.400000E+00 0.000000E+00 e 0 NE2.67 HE21.67 HE22.67 #MAP 2302 528 110.425 7.540 2.635 1 U 3.009011E+00 0.000000E+00 e 0 ND2.97 HD22.97 HB2.97 #MAP 3735 529 110.419 7.540 2.722 1 U 3.045878E+00 0.000000E+00 e 0 ND2.97 HD22.97 HB3.97 #MAP 3736 530 119.951 7.604 4.032 1 U 2.912014E+00 0.000000E+00 e 0 N.11 H.11 HA.10 #MAP 169 530 119.951 7.604 4.032 1 U 2.912014E+00 0.000000E+00 e 0 N.11 H.11 HA.11 #MAP 177 531 110.771 7.445 6.910 1 U 2.657471E+00 0.000000E+00 e 0 N.20 H.20 H.19 #MAP 555 532 115.794 7.578 7.064 1 U 2.842567E+00 0.000000E+00 e 0 N.58 H.58 H.59 #MAP 1953 533 121.857 8.651 3.341 1 U 2.864919E+00 0.000000E+00 e 0 N.43 H.43 HB2.41 #MAP 1273 533 121.857 8.651 3.341 1 U 2.864919E+00 0.000000E+00 e 0 N.43 H.43 HB3.43 #MAP 1282 534 115.274 8.025 2.944 1 U 2.825415E+00 0.000000E+00 e 0 N.30 H.30 HB2.30 #MAP 801 535 117.180 9.481 2.616 1 U 3.246877E+00 0.000000E+00 e 0 N.109 H.109 HE2.109 #MAP 4096 536 120.817 8.185 4.245 1 U 2.422249E+00 0.000000E+00 e 0 N.26 H.26 HA.25 #MAP 719 537 112.502 8.372 2.616 1 U 3.001390E+00 0.000000E+00 e 0 - - - 538 120.124 8.290 3.249 1 U 2.832157E+00 0.000000E+00 e 0 N.104 H.104 HA2.103 #MAP 3989 539 113.368 8.446 7.956 1 U 2.952332E+00 0.000000E+00 e 0 N.51 H.51 H.47 #MAP 1588 539 113.368 8.446 7.956 1 U 2.952332E+00 0.000000E+00 e 0 N.51 H.51 H.52 #MAP 1610 540 105.920 6.911 7.458 1 U 2.603875E+00 0.000000E+00 e 0 N.19 H.19 H.20 #MAP 529 541 115.448 7.899 1.741 1 U 2.696797E+00 0.000000E+00 e 0 N.108 H.108 HB3.108 #MAP 4060 542 107.652 7.922 3.666 1 U 2.750066E+00 0.000000E+00 e 0 N.78 H.78 HA2.78 #MAP 2857 542 107.652 7.922 3.666 1 U 2.750066E+00 0.000000E+00 e 0 N.81 H.81 HA.80 #MAP 2953 543 120.298 7.038 6.471 1 U 2.790832E+00 0.000000E+00 e 0 N.32 H.32 H.31 #MAP 877 544 110.769 7.446 7.095 1 U 2.721101E+00 0.000000E+00 e 0 N.20 H.20 H.21 #MAP 564 545 110.769 7.446 7.137 1 U 2.821486E+00 0.000000E+00 e 0 - - - 546 126.361 8.167 4.349 1 U 2.615345E+00 0.000000E+00 e 0 N.44 H.44 HA.43 #MAP 1330 547 116.140 6.809 7.568 1 U 2.428943E+00 0.000000E+00 e 0 ND2.91 HD21.91 HD22.91 #MAP 3436 548 116.656 7.102 3.986 1 U 2.846541E+00 0.000000E+00 e 0 N.21 H.21 HB3.21 #MAP 599 549 121.857 8.651 2.802 1 U 2.904091E+00 0.000000E+00 e 0 N.43 H.43 HB2.43 #MAP 1281 550 114.235 7.641 6.691 1 U 2.697177E+00 0.000000E+00 e 0 ND2.114 HD22.114 HD21.114 #MAP 4261 551 114.580 7.058 2.586 1 U 2.726807E+00 0.000000E+00 e 0 N.59 H.59 HB2.59 #MAP 1992 552 115.101 8.263 8.834 1 U 2.981451E+00 0.000000E+00 e 0 N.120 H.120 H.119 #MAP 4494 553 121.338 7.029 4.155 1 U 2.876034E+00 0.000000E+00 e 0 N.101 H.101 HA.99 #MAP 3879 553 121.338 7.029 4.155 1 U 2.876034E+00 0.000000E+00 e 0 N.101 H.101 HA.101 #MAP 3890 554 121.337 7.030 4.262 1 U 3.075833E+00 0.000000E+00 e 0 - - - 555 116.314 8.835 2.209 1 U 2.785603E+00 0.000000E+00 e 0 N.119 H.119 HG3.118 #MAP 4458 555 116.314 8.835 2.209 1 U 2.785603E+00 0.000000E+00 e 0 N.119 H.119 HG2.119 #MAP 4465 556 122.723 8.121 2.300 1 U 2.685195E+00 0.000000E+00 e 0 N.125 H.125 HB.125 #MAP 4718 557 108.692 6.917 6.695 1 U 2.529079E+00 0.000000E+00 e 0 NE2.89 HE22.89 HE21.89 #MAP 3311 558 117.699 8.114 7.911 1 U 3.028504E+00 0.000000E+00 e 0 N.89 H.89 H.87 #MAP 3232 558 117.699 8.114 7.911 1 U 3.028504E+00 0.000000E+00 e 0 N.89 H.89 H.88 #MAP 3237 559 122.202 7.833 4.428 1 U 2.438012E+00 0.000000E+00 e 0 N.25 H.25 HA.24 #MAP 693 560 129.306 10.112 7.253 1 U 2.451586E+00 0.000000E+00 e 0 NE1.11 HE1.11 HD1.11 #MAP 209 561 126.361 8.168 0.695 1 U 2.855683E+00 0.000000E+00 e 0 N.44 H.44 QG1.44 #MAP 1339 562 128.786 8.988 3.923 1 U 3.014858E+00 0.000000E+00 e 0 N.121 H.121 HA.121 #MAP 4549 563 114.755 7.451 3.686 1 U 3.028419E+00 0.000000E+00 e 0 N.79 H.79 HA2.78 #MAP 2883 563 114.755 7.451 3.686 1 U 3.028419E+00 0.000000E+00 e 0 N.79 H.79 HA.80 #MAP 2895 563 114.755 7.451 3.686 1 U 3.028419E+00 0.000000E+00 e 0 N.79 H.79 HB2.80 #MAP 2896 564 109.384 7.363 8.000 1 U 2.803342E+00 0.000000E+00 e 0 N.41 H.41 H.40 #MAP 1213 565 117.526 8.142 2.565 1 U 2.797898E+00 0.000000E+00 e 0 N.37 H.37 HB2.36 #MAP 1076 565 117.526 8.142 2.565 1 U 2.797898E+00 0.000000E+00 e 0 N.37 H.37 HB2.37 #MAP 1081 565 117.526 8.142 2.565 1 U 2.797898E+00 0.000000E+00 e 0 N.37 H.37 HB3.37 #MAP 1082 566 117.523 8.141 2.674 1 U 2.862547E+00 0.000000E+00 e 0 - - - 567 125.321 8.409 2.008 1 U 2.565241E+00 0.000000E+00 e 0 N.93 H.93 HB.93 #MAP 3514 568 125.667 7.581 2.269 1 U 2.712301E+00 0.000000E+00 e 0 ND1.43 HD1.43 HB.47 #MAP 1325 568 125.667 7.581 2.269 1 U 2.712301E+00 0.000000E+00 e 0 N.46 H.46 HB.46 #MAP 1414 568 125.667 7.581 2.269 1 U 2.712301E+00 0.000000E+00 e 0 N.46 H.46 HB.47 #MAP 1421 569 119.258 8.099 4.142 1 U 2.809367E+00 0.000000E+00 e 0 N.56 H.56 HA.56 #MAP 1832 570 104.707 6.880 3.261 1 U 2.569279E+00 0.000000E+00 e 0 N.103 H.103 HB3.100 #MAP 3955 570 104.707 6.880 3.261 1 U 2.569279E+00 0.000000E+00 e 0 N.103 H.103 HA2.103 #MAP 3971 571 113.369 8.446 4.014 1 U 2.704471E+00 0.000000E+00 e 0 N.51 H.51 HB3.51 #MAP 1609 572 105.919 6.911 0.932 1 U 2.504487E+00 0.000000E+00 e 0 N.19 H.19 QG1.19 #MAP 527 572 105.919 6.911 0.932 1 U 2.504487E+00 0.000000E+00 e 0 N.19 H.19 QG2.20 #MAP 531 573 115.274 7.233 2.332 1 U 2.793449E+00 0.000000E+00 e 0 N.91 H.91 HB2.91 #MAP 3393 574 119.085 7.931 0.888 1 U 2.805942E+00 0.000000E+00 e 0 N.87 H.87 QG2.77 #MAP 3148 574 119.085 7.931 0.888 1 U 2.805942E+00 0.000000E+00 e 0 N.96 H.96 QD2.70 #MAP 3608 574 119.085 7.931 0.888 1 U 2.805942E+00 0.000000E+00 e 0 N.96 H.96 QG2.93 #MAP 3614 574 119.085 7.931 0.888 1 U 2.805942E+00 0.000000E+00 e 0 N.96 H.96 QG2.95 #MAP 3622 574 119.085 7.931 0.888 1 U 2.805942E+00 0.000000E+00 e 0 N.96 H.96 QD1.125 #MAP 3648 575 125.147 8.772 8.065 1 U 2.889917E+00 0.000000E+00 e 0 N.69 H.69 H.70 #MAP 2441 576 104.706 6.879 3.984 1 U 2.954485E+00 0.000000E+00 e 0 N.103 H.103 HA.102 #MAP 3962 577 110.770 7.449 5.095 1 U 2.776089E+00 0.000000E+00 e 0 - - - 578 120.817 8.185 1.504 1 U 2.928192E+00 0.000000E+00 e 0 N.26 H.26 HB2.25 #MAP 720 578 120.817 8.185 1.504 1 U 2.928192E+00 0.000000E+00 e 0 N.26 H.26 HD2.25 #MAP 724 579 114.235 7.903 1.975 1 U 2.972045E+00 0.000000E+00 e 0 N.66 H.66 HG2.63 #MAP 2210 579 114.235 7.903 1.975 1 U 2.972045E+00 0.000000E+00 e 0 N.66 H.66 HB.65 #MAP 2218 580 121.510 7.453 3.925 1 U 2.657129E+00 0.000000E+00 e 0 N.127 H.127 HB2.126 #MAP 4789 580 121.510 7.453 3.925 1 U 2.657129E+00 0.000000E+00 e 0 N.127 H.127 HB3.126 #MAP 4790 581 120.125 8.289 3.055 1 U 3.305911E+00 0.000000E+00 e 0 N.104 H.104 HB3.104 #MAP 3994 582 125.320 8.945 4.364 1 U 2.718682E+00 0.000000E+00 e 0 N.106 H.106 HA.105 #MAP 4030 583 115.446 7.898 1.546 1 U 2.597101E+00 0.000000E+00 e 0 N.108 H.108 HB2.108 #MAP 4059 583 115.446 7.898 1.546 1 U 2.597101E+00 0.000000E+00 e 0 N.108 H.108 QD2.108 #MAP 4063 583 115.446 7.898 1.546 1 U 2.597101E+00 0.000000E+00 e 0 N.108 H.108 QB.112 #MAP 4072 584 115.448 7.173 3.972 1 U 2.441404E+00 0.000000E+00 e 0 N.130 H.130 HB2.130 #MAP 4901 584 115.448 7.173 3.972 1 U 2.441404E+00 0.000000E+00 e 0 N.130 H.130 HB3.130 #MAP 4902 585 116.314 8.835 2.472 1 U 2.867246E+00 0.000000E+00 e 0 N.119 H.119 HB.117 #MAP 4450 585 116.314 8.835 2.472 1 U 2.867246E+00 0.000000E+00 e 0 N.119 H.119 HG3.119 #MAP 4466 586 117.180 9.480 4.397 1 U 3.136797E+00 0.000000E+00 e 0 N.109 H.109 HA.109 #MAP 4089 586 117.180 9.480 4.397 1 U 3.136797E+00 0.000000E+00 e 0 N.109 H.109 HA3.110 #MAP 4099 587 118.047 8.697 1.905 1 U 2.626231E+00 0.000000E+00 e 0 N.74 H.74 HB.73 #MAP 2677 588 113.369 8.442 3.593 1 U 2.942844E+00 0.000000E+00 e 0 N.51 H.51 HA.47 #MAP 1589 588 113.369 8.442 3.593 1 U 2.942844E+00 0.000000E+00 e 0 N.51 H.51 HB2.51 #MAP 1608 589 114.582 7.057 7.418 1 U 3.014941E+00 0.000000E+00 e 0 N.59 H.59 H.60 #MAP 1994 590 115.101 8.262 1.987 1 U 2.855400E+00 0.000000E+00 e 0 N.120 H.120 HB3.119 #MAP 4497 590 115.101 8.262 1.987 1 U 2.855400E+00 0.000000E+00 e 0 N.120 H.120 HB2.123 #MAP 4510 591 110.597 7.537 6.733 1 U 2.400000E+00 0.000000E+00 e 0 ND2.97 HD22.97 HD21.97 #MAP 3737 592 125.320 8.944 2.614 1 U 3.142414E+00 0.000000E+00 e 0 N.106 H.106 HB2.106 #MAP 4039 593 120.816 8.331 3.770 1 U 3.023231E+00 0.000000E+00 e 0 N.115 H.115 HA.115 #MAP 4286 594 122.203 7.834 4.235 1 U 2.803940E+00 0.000000E+00 e 0 N.25 H.25 HA.25 #MAP 697 595 121.164 7.555 0.832 1 U 2.708758E+00 0.000000E+00 e 0 N.94 H.94 QG1.93 #MAP 3545 596 121.163 7.556 0.907 1 U 3.053245E+00 0.000000E+00 e 0 N.94 H.94 QG2.93 #MAP 3546 596 121.163 7.556 0.907 1 U 3.053245E+00 0.000000E+00 e 0 N.94 H.94 QG2.95 #MAP 3554 596 121.163 7.556 0.907 1 U 3.053245E+00 0.000000E+00 e 0 N.94 H.94 QD1.125 #MAP 3561 597 108.519 7.017 6.537 1 U 2.400000E+00 0.000000E+00 e 0 NE2.67 HE22.67 HE21.67 #MAP 2338 598 112.849 7.768 6.931 1 U 2.621215E+00 0.000000E+00 e 0 ND2.60 HD22.60 HD21.60 #MAP 2063 599 113.714 6.914 2.046 1 U 2.784603E+00 0.000000E+00 e 0 N.95 H.95 HB.95 #MAP 3585 600 109.385 7.360 4.607 1 U 2.823001E+00 0.000000E+00 e 0 N.41 H.41 HA.41 #MAP 1221 601 113.715 6.915 0.675 1 U 2.668250E+00 0.000000E+00 e 0 N.95 H.95 QD1.58 #MAP 3564 601 113.715 6.915 0.675 1 U 2.668250E+00 0.000000E+00 e 0 N.95 H.95 QD1.73 #MAP 3568 601 113.715 6.915 0.675 1 U 2.668250E+00 0.000000E+00 e 0 N.95 H.95 QG1.95 #MAP 3586 602 113.715 6.912 7.561 1 U 2.863124E+00 0.000000E+00 e 0 N.95 H.95 H.94 #MAP 3580 603 118.565 7.671 2.259 1 U 3.012295E+00 0.000000E+00 e 0 N.57 H.57 HG3.57 #MAP 1881 604 116.313 8.914 1.529 1 U 2.567389E+00 0.000000E+00 e 0 N.113 H.113 QB.112 #MAP 4170 604 116.313 8.914 1.529 1 U 2.567389E+00 0.000000E+00 e 0 N.113 H.113 HG.113 #MAP 4175 605 113.887 7.283 4.712 1 U 2.948483E+00 0.000000E+00 e 0 - - - 606 120.644 6.761 7.530 1 U 2.991069E+00 0.000000E+00 e 0 N.65 H.65 H.64 #MAP 2172 607 116.313 8.835 8.270 1 U 3.049905E+00 0.000000E+00 e 0 N.119 H.119 H.120 #MAP 4467 608 122.202 7.943 1.121 1 U 2.667897E+00 0.000000E+00 e 0 N.47 H.47 QG2.47 #MAP 1461 609 120.471 7.472 1.720 1 U 2.458675E+00 0.000000E+00 e 0 N.38 H.38 HB3.38 #MAP 1110 609 120.471 7.472 1.720 1 U 2.458675E+00 0.000000E+00 e 0 N.38 H.38 HG.38 #MAP 1111 609 120.471 7.472 1.720 1 U 2.458675E+00 0.000000E+00 e 0 N.38 H.38 HB2.40 #MAP 1121 610 117.352 7.061 2.741 1 U 3.163165E+00 0.000000E+00 e 0 N.85 H.85 HB2.84 #MAP 3064 611 119.258 7.700 1.579 1 U 2.508356E+00 0.000000E+00 e 0 N.14 H.14 HB2.14 #MAP 329 611 119.258 7.700 1.579 1 U 2.508356E+00 0.000000E+00 e 0 N.14 H.14 HB3.14 #MAP 330 612 119.257 7.676 1.564 1 U 2.667897E+00 0.000000E+00 e 0 N.12 H.12 HG2.12 #MAP 245 612 119.257 7.676 1.564 1 U 2.667897E+00 0.000000E+00 e 0 N.12 H.12 HB2.14 #MAP 255 612 119.257 7.676 1.564 1 U 2.667897E+00 0.000000E+00 e 0 N.14 H.14 HG12.16 #MAP 343 612 119.257 7.676 1.564 1 U 2.667897E+00 0.000000E+00 e 0 N.15 H.15 HB2.14 #MAP 371 612 119.257 7.676 1.564 1 U 2.667897E+00 0.000000E+00 e 0 N.15 H.15 HB3.14 #MAP 372 612 119.257 7.676 1.564 1 U 2.667897E+00 0.000000E+00 e 0 N.15 H.15 HG12.16 #MAP 387 612 119.257 7.676 1.564 1 U 2.667897E+00 0.000000E+00 e 0 N.15 H.15 HG13.16 #MAP 388 613 119.952 7.603 2.822 1 U 3.213943E+00 0.000000E+00 e 0 N.11 H.11 HB2.10 #MAP 170 614 119.432 6.466 0.853 1 U 2.837763E+00 0.000000E+00 e 0 N.31 H.31 HG2.31 #MAP 844 614 119.432 6.466 0.853 1 U 2.837763E+00 0.000000E+00 e 0 N.31 H.31 HG3.31 #MAP 845 615 113.714 6.915 7.940 1 U 2.711511E+00 0.000000E+00 e 0 N.95 H.95 H.96 #MAP 3588 616 121.337 7.030 3.117 1 U 2.788713E+00 0.000000E+00 e 0 N.101 H.101 HB3.101 #MAP 3892 616 121.337 7.030 3.117 1 U 2.788713E+00 0.000000E+00 e 0 N.101 H.101 HD2.118 #MAP 3908 617 115.621 7.991 3.657 1 U 3.388928E+00 0.000000E+00 e 0 N.40 H.40 HA.39 #MAP 1174 618 122.724 8.119 0.882 1 U 2.919627E+00 0.000000E+00 e 0 N.125 H.125 QD2.70 #MAP 4694 618 122.724 8.119 0.882 1 U 2.919627E+00 0.000000E+00 e 0 N.125 H.125 QG2.95 #MAP 4698 618 122.724 8.119 0.882 1 U 2.919627E+00 0.000000E+00 e 0 N.125 H.125 QD1.125 #MAP 4722 619 110.608 6.735 2.635 1 U 3.158088E+00 0.000000E+00 e 0 ND2.97 HD21.97 HB2.97 #MAP 3718 620 110.598 6.736 2.721 1 U 3.197006E+00 0.000000E+00 e 0 ND2.97 HD21.97 HB3.97 #MAP 3719 621 121.336 9.300 7.071 1 U 3.113554E+00 0.000000E+00 e 0 N.84 H.84 H.85 #MAP 3039 622 117.699 8.113 3.371 1 U 3.116996E+00 0.000000E+00 e 0 N.89 H.89 HA.89 #MAP 3245 623 114.061 7.383 0.880 1 U 3.341684E+00 0.000000E+00 e 0 N.126 H.126 QD1.125 #MAP 4754 623 114.061 7.383 0.880 1 U 3.341684E+00 0.000000E+00 e 0 N.129 H.129 QG1.77 #MAP 4843 623 114.061 7.383 0.880 1 U 3.341684E+00 0.000000E+00 e 0 N.129 H.129 QG2.77 #MAP 4844 623 114.061 7.383 0.880 1 U 3.341684E+00 0.000000E+00 e 0 N.129 H.129 QD1.125 #MAP 4851 624 120.298 7.036 0.157 1 U 3.221398E+00 0.000000E+00 e 0 N.32 H.32 QD2.32 #MAP 891 625 118.392 7.892 1.741 1 U 2.620593E+00 0.000000E+00 e 0 N.88 H.88 HB3.88 #MAP 3207 625 118.392 7.892 1.741 1 U 2.620593E+00 0.000000E+00 e 0 N.88 H.88 HG3.88 #MAP 3209 626 122.377 8.491 1.718 1 U 2.987709E+00 0.000000E+00 e 0 N.39 H.39 HB3.38 #MAP 1141 626 122.377 8.491 1.718 1 U 2.987709E+00 0.000000E+00 e 0 N.39 H.39 HG.38 #MAP 1142 626 122.377 8.491 1.718 1 U 2.987709E+00 0.000000E+00 e 0 N.39 H.39 HB2.40 #MAP 1154 627 125.667 7.580 1.609 1 U 3.086942E+00 0.000000E+00 e 0 ND1.43 HD1.43 HG13.46 #MAP 1322 627 125.667 7.580 1.609 1 U 3.086942E+00 0.000000E+00 e 0 N.46 H.46 HG13.46 #MAP 1417 628 119.258 7.694 3.678 1 U 2.805340E+00 0.000000E+00 e 0 N.12 H.12 HB2.9 #MAP 223 628 119.258 7.694 3.678 1 U 2.805340E+00 0.000000E+00 e 0 N.14 H.14 HA.12 #MAP 320 628 119.258 7.694 3.678 1 U 2.805340E+00 0.000000E+00 e 0 N.14 H.14 HA.14 #MAP 328 629 125.667 7.582 9.495 1 U 3.119095E+00 0.000000E+00 e 0 ND1.43 HD1.43 H.4 #MAP 1302 629 125.667 7.582 9.495 1 U 3.119095E+00 0.000000E+00 e 0 ND1.43 HD1.43 H.45 #MAP 1316 629 125.667 7.582 9.495 1 U 3.119095E+00 0.000000E+00 e 0 N.46 H.46 H.45 #MAP 1408 630 106.786 7.902 6.881 1 U 2.973850E+00 0.000000E+00 e 0 N.102 H.102 H.103 #MAP 3934 631 106.959 8.175 7.827 1 U 2.792575E+00 0.000000E+00 e 0 - - - 632 114.580 7.057 2.758 1 U 2.959189E+00 0.000000E+00 e 0 N.59 H.59 HB3.59 #MAP 1993 633 112.848 6.934 7.781 1 U 2.592748E+00 0.000000E+00 e 0 ND2.60 HD21.60 HD22.60 #MAP 2049 634 117.873 7.494 2.257 1 U 2.588446E+00 0.000000E+00 e 0 N.123 H.123 HB3.123 #MAP 4638 634 117.873 7.494 2.257 1 U 2.588446E+00 0.000000E+00 e 0 N.123 H.123 HG2.123 #MAP 4639 635 117.526 8.139 3.954 1 U 3.186501E+00 0.000000E+00 e 0 N.37 H.37 HA.34 #MAP 1066 635 117.526 8.139 3.954 1 U 3.186501E+00 0.000000E+00 e 0 N.37 H.37 HA.36 #MAP 1075 635 117.526 8.139 3.954 1 U 3.186501E+00 0.000000E+00 e 0 N.89 H.89 HA.87 #MAP 3233 636 126.361 8.167 3.701 1 U 3.126840E+00 0.000000E+00 e 0 N.44 H.44 HA.3 #MAP 1327 636 126.361 8.167 3.701 1 U 3.126840E+00 0.000000E+00 e 0 N.44 H.44 HA.44 #MAP 1337 637 116.486 8.733 6.629 1 U 3.201276E+00 0.000000E+00 e 0 N.76 H.76 HD1.75 #MAP 2778 637 116.486 8.733 6.629 1 U 3.201276E+00 0.000000E+00 e 0 N.76 H.76 HD2.75 #MAP 2780 638 121.337 9.298 4.157 1 U 3.437739E+00 0.000000E+00 e 0 N.84 H.84 HA.83 #MAP 3028 639 116.139 6.806 2.313 1 U 3.210196E+00 0.000000E+00 e 0 ND2.91 HD21.91 HB2.91 #MAP 3433 640 109.385 7.360 7.143 1 U 2.598856E+00 0.000000E+00 e 0 N.41 H.41 H.42 #MAP 1224 641 120.125 7.363 1.308 1 U 3.371932E+00 0.000000E+00 e 0 N.114 H.114 HB2.113 #MAP 4202 642 119.086 7.930 1.370 1 U 2.613816E+00 0.000000E+00 e 0 N.96 H.96 QB.94 #MAP 3617 642 119.086 7.930 1.370 1 U 2.613816E+00 0.000000E+00 e 0 N.96 H.96 HB2.96 #MAP 3625 642 119.086 7.930 1.370 1 U 2.613816E+00 0.000000E+00 e 0 N.96 H.96 HB3.96 #MAP 3626 643 104.706 6.880 4.173 1 U 3.331566E+00 0.000000E+00 e 0 N.103 H.103 HA.101 #MAP 3958 644 116.314 8.911 1.810 1 U 2.971446E+00 0.000000E+00 e 0 N.113 H.113 HB2.63 #MAP 4162 644 116.314 8.911 1.810 1 U 2.971446E+00 0.000000E+00 e 0 N.113 H.113 HB3.113 #MAP 4174 644 116.314 8.911 1.810 1 U 2.971446E+00 0.000000E+00 e 0 N.113 H.113 HB2.115 #MAP 4184 644 116.314 8.911 1.810 1 U 2.971446E+00 0.000000E+00 e 0 N.113 H.113 HB3.115 #MAP 4185 645 115.621 7.987 1.079 1 U 3.149450E+00 0.000000E+00 e 0 N.40 H.40 HB2.39 #MAP 1175 646 114.580 7.057 3.825 1 U 3.418983E+00 0.000000E+00 e 0 N.59 H.59 HA.58 #MAP 1984 647 112.848 7.766 4.711 1 U 3.296211E+00 0.000000E+00 e 0 - - - 648 118.740 7.671 1.746 1 U 2.954845E+00 0.000000E+00 e 0 N.57 H.57 HB3.58 #MAP 1888 649 121.337 7.030 2.677 1 U 2.805841E+00 0.000000E+00 e 0 N.101 H.101 HB2.101 #MAP 3891 650 119.085 7.930 1.120 1 U 2.984375E+00 0.000000E+00 e 0 N.87 H.87 QG2.47 #MAP 3146 650 119.085 7.930 1.120 1 U 2.984375E+00 0.000000E+00 e 0 N.87 H.87 HB2.88 #MAP 3175 650 119.085 7.930 1.120 1 U 2.984375E+00 0.000000E+00 e 0 N.87 H.87 HG2.89 #MAP 3179 650 119.085 7.930 1.120 1 U 2.984375E+00 0.000000E+00 e 0 N.96 H.96 HG3.96 #MAP 3628 651 120.298 7.040 8.497 1 U 2.920356E+00 0.000000E+00 e 0 N.32 H.32 H.29 #MAP 868 651 120.298 7.040 8.497 1 U 2.920356E+00 0.000000E+00 e 0 N.32 H.32 H.33 #MAP 892 652 117.873 8.931 1.164 1 U 2.921951E+00 0.000000E+00 e 0 N.77 H.77 QB.76 #MAP 2820 652 117.873 8.931 1.164 1 U 2.921951E+00 0.000000E+00 e 0 N.77 H.77 QG2.124 #MAP 2836 653 117.180 9.482 2.872 1 U 3.271187E+00 0.000000E+00 e 0 N.109 H.109 HE3.109 #MAP 4097 654 120.296 7.039 1.377 1 U 2.828958E+00 0.000000E+00 e 0 N.32 H.32 HD2.31 #MAP 883 654 120.296 7.039 1.377 1 U 2.828958E+00 0.000000E+00 e 0 N.32 H.32 HD3.31 #MAP 884 654 120.296 7.039 1.377 1 U 2.828958E+00 0.000000E+00 e 0 N.32 H.32 HB3.32 #MAP 888 655 128.785 8.988 1.595 1 U 2.570635E+00 0.000000E+00 e 0 N.121 H.121 HB2.118 #MAP 4536 655 128.785 8.988 1.595 1 U 2.570635E+00 0.000000E+00 e 0 N.121 H.121 QB.121 #MAP 4550 656 122.723 8.116 7.411 1 U 2.912599E+00 0.000000E+00 e 0 N.125 H.125 H.126 #MAP 4723 657 115.361 7.899 2.024 1 U 2.928530E+00 0.000000E+00 e 0 N.108 H.108 HG2.107 #MAP 4053 657 115.361 7.899 2.024 1 U 2.928530E+00 0.000000E+00 e 0 N.108 H.108 HG3.107 #MAP 4054 657 115.361 7.899 2.024 1 U 2.928530E+00 0.000000E+00 e 0 N.108 H.108 HB2.109 #MAP 4066 657 115.361 7.899 2.024 1 U 2.928530E+00 0.000000E+00 e 0 N.108 H.108 HB3.109 #MAP 4067 657 115.361 7.899 2.024 1 U 2.928530E+00 0.000000E+00 e 0 N.108 H.108 HD3.109 #MAP 4069 658 105.920 6.911 1.410 1 U 2.782800E+00 0.000000E+00 e 0 N.19 H.19 QB.18 #MAP 523 659 122.203 7.942 2.285 1 U 2.655079E+00 0.000000E+00 e 0 N.47 H.47 HB.46 #MAP 1452 659 122.203 7.942 2.285 1 U 2.655079E+00 0.000000E+00 e 0 N.47 H.47 HB.47 #MAP 1459 660 120.298 7.038 1.238 1 U 2.757987E+00 0.000000E+00 e 0 N.32 H.32 HG.32 #MAP 889 661 114.235 6.689 2.896 1 U 3.383692E+00 0.000000E+00 e 0 ND2.114 HD21.114 HB3.111 #MAP 4235 661 114.235 6.689 2.896 1 U 3.383692E+00 0.000000E+00 e 0 ND2.114 HD21.114 HB3.114 #MAP 4241 662 123.587 7.522 1.019 1 U 3.177669E+00 0.000000E+00 e 0 N.64 H.64 HG12.64 #MAP 2139 662 123.587 7.522 1.019 1 U 3.177669E+00 0.000000E+00 e 0 N.64 H.64 QG2.117 #MAP 2157 663 114.581 7.057 7.596 1 U 3.006727E+00 0.000000E+00 e 0 N.59 H.59 H.58 #MAP 1983 664 112.848 7.765 2.425 1 U 3.657801E+00 0.000000E+00 e 0 ND2.60 HD22.60 HB2.60 #MAP 2061 665 105.921 6.907 4.034 1 U 3.291283E+00 0.000000E+00 e 0 N.19 H.19 HA.18 #MAP 522 666 120.816 8.331 2.457 1 U 3.154772E+00 0.000000E+00 e 0 N.115 H.115 HB2.111 #MAP 4269 666 120.816 8.331 2.457 1 U 3.154772E+00 0.000000E+00 e 0 N.115 H.115 HB2.114 #MAP 4281 666 120.816 8.331 2.457 1 U 3.154772E+00 0.000000E+00 e 0 N.115 H.115 HB.117 #MAP 4298 667 111.636 7.121 3.274 1 U 3.236952E+00 0.000000E+00 e 0 N.100 H.100 HB3.100 #MAP 3836 668 114.062 7.394 4.229 1 U 2.691889E+00 0.000000E+00 e 0 N.126 H.126 HB.124 #MAP 4746 668 114.062 7.394 4.229 1 U 2.691889E+00 0.000000E+00 e 0 N.126 H.126 HA.126 #MAP 4756 668 114.062 7.394 4.229 1 U 2.691889E+00 0.000000E+00 e 0 N.129 H.129 HA.126 #MAP 4853 669 118.219 6.897 3.721 1 U 3.505096E+00 0.000000E+00 e 0 N.35 H.35 HA.32 #MAP 991 670 118.219 6.899 3.309 1 U 3.053063E+00 0.000000E+00 e 0 N.35 H.35 HA.35 #MAP 1006 671 123.420 8.500 8.020 1 U 3.562260E+00 0.000000E+00 e 0 N.29 H.29 H.30 #MAP 777 672 129.306 10.112 4.702 1 U 2.651688E+00 0.000000E+00 e 0 - - - 673 121.510 7.451 3.669 1 U 3.170418E+00 0.000000E+00 e 0 N.127 H.127 HA.124 #MAP 4779 674 118.392 7.891 8.114 1 U 2.974830E+00 0.000000E+00 e 0 N.88 H.88 H.89 #MAP 3211 675 122.896 8.618 4.158 1 U 3.105932E+00 0.000000E+00 e 0 N.83 H.83 HA.83 #MAP 2999 676 120.470 7.473 8.148 1 U 2.874427E+00 0.000000E+00 e 0 N.38 H.38 H.37 #MAP 1103 677 106.787 7.902 4.706 1 U 3.159352E+00 0.000000E+00 e 0 - - - 678 118.566 8.681 8.129 1 U 3.075356E+00 0.000000E+00 e 0 N.124 H.124 H.125 #MAP 4683 679 118.046 8.692 1.130 1 U 3.116786E+00 0.000000E+00 e 0 N.74 H.74 QG2.124 #MAP 2706 680 119.950 7.602 4.241 1 U 3.547028E+00 0.000000E+00 e 0 N.11 H.11 HA.8 #MAP 160 681 120.211 7.363 2.899 1 U 3.032459E+00 0.000000E+00 e 0 N.114 H.114 HB3.111 #MAP 4196 681 120.211 7.363 2.899 1 U 3.032459E+00 0.000000E+00 e 0 N.114 H.114 HB3.114 #MAP 4210 682 122.202 7.942 0.930 1 U 2.972496E+00 0.000000E+00 e 0 N.47 H.47 QG2.46 #MAP 1453 682 122.202 7.942 0.930 1 U 2.972496E+00 0.000000E+00 e 0 N.47 H.47 QG1.47 #MAP 1460 683 105.920 6.911 7.789 1 U 2.931722E+00 0.000000E+00 e 0 N.19 H.19 H.18 #MAP 521 684 119.258 8.099 7.668 1 U 2.876571E+00 0.000000E+00 e 0 N.56 H.56 H.57 #MAP 1840 685 120.297 7.038 3.245 1 U 3.180674E+00 0.000000E+00 e 0 N.32 H.32 HD2.28 #MAP 867 685 120.297 7.038 3.245 1 U 3.180674E+00 0.000000E+00 e 0 N.32 H.32 HA.29 #MAP 869 686 118.912 7.804 7.135 1 U 2.881615E+00 0.000000E+00 e 0 N.99 H.99 H.100 #MAP 3807 687 117.352 7.186 2.365 1 U 2.716277E+00 0.000000E+00 e 0 N.16 H.16 HB.16 #MAP 416 687 117.352 7.186 2.365 1 U 2.716277E+00 0.000000E+00 e 0 N.16 H.16 HB2.17 #MAP 423 688 117.353 7.058 3.144 1 U 3.554587E+00 0.000000E+00 e 0 N.85 H.85 HA2.81 #MAP 3052 688 117.353 7.058 3.144 1 U 3.554587E+00 0.000000E+00 e 0 N.85 H.85 HA3.81 #MAP 3053 688 117.353 7.058 3.144 1 U 3.554587E+00 0.000000E+00 e 0 N.85 H.85 HD2.85 #MAP 3074 689 118.908 7.789 4.041 1 U 2.643010E+00 0.000000E+00 e 0 N.18 H.18 HA.18 #MAP 497 690 118.908 7.784 3.882 1 U 3.050085E+00 0.000000E+00 e 0 N.18 H.18 HA.17 #MAP 493 690 118.908 7.784 3.882 1 U 3.050085E+00 0.000000E+00 e 0 N.22 H.22 HB2.21 #MAP 616 690 118.908 7.784 3.882 1 U 3.050085E+00 0.000000E+00 e 0 N.23 H.23 HB2.21 #MAP 635 690 118.908 7.784 3.882 1 U 3.050085E+00 0.000000E+00 e 0 NE.71 HE.71 HA.26 #MAP 2550 691 118.908 7.805 4.167 1 U 2.818422E+00 0.000000E+00 e 0 N.99 H.99 HA.118 #MAP 3817 691 118.908 7.805 4.167 1 U 2.818422E+00 0.000000E+00 e 0 N.99 H.99 HA.99 #MAP 3801 692 106.764 7.896 1.545 1 U 2.768347E+00 0.000000E+00 e 0 N.102 H.102 HB2.102 #MAP 3926 692 106.764 7.896 1.545 1 U 2.768347E+00 0.000000E+00 e 0 N.102 H.102 HD2.102 #MAP 3930 692 106.764 7.896 1.545 1 U 2.768347E+00 0.000000E+00 e 0 N.102 H.102 HD3.102 #MAP 3931 692 106.764 7.896 1.545 1 U 2.768347E+00 0.000000E+00 e 0 N.102 H.102 HB2.118 #MAP 3946 693 118.217 8.534 3.650 1 U 3.298851E+00 0.000000E+00 e 0 N.75 H.75 HA.74 #MAP 2727 693 118.217 8.534 3.650 1 U 3.298851E+00 0.000000E+00 e 0 N.75 H.75 HA.124 #MAP 2750 694 120.297 7.035 0.453 1 U 3.299318E+00 0.000000E+00 e 0 N.32 H.32 QD1.32 #MAP 890 694 120.297 7.035 0.453 1 U 3.299318E+00 0.000000E+00 e 0 N.32 H.32 QD1.72 #MAP 903 695 118.739 8.491 1.993 1 U 2.711117E+00 0.000000E+00 e 0 N.33 H.33 HB2.33 #MAP 928 695 118.739 8.491 1.993 1 U 2.711117E+00 0.000000E+00 e 0 N.33 H.33 HB2.34 #MAP 934 695 118.739 8.491 1.993 1 U 2.711117E+00 0.000000E+00 e 0 N.55 H.55 HB3.52 #MAP 1771 695 118.739 8.491 1.993 1 U 2.711117E+00 0.000000E+00 e 0 N.55 H.55 HB.54 #MAP 1778 696 115.621 7.991 1.573 1 U 2.911884E+00 0.000000E+00 e 0 N.40 H.40 HG2.40 #MAP 1184 696 115.621 7.991 1.573 1 U 2.911884E+00 0.000000E+00 e 0 N.40 H.40 HG3.40 #MAP 1185 697 123.416 7.524 1.646 1 U 2.774139E+00 0.000000E+00 e 0 N.64 H.64 HB.64 #MAP 2137 698 116.487 8.730 8.938 1 U 2.900407E+00 0.000000E+00 e 0 N.76 H.76 H.77 #MAP 2784 699 117.180 9.479 1.520 1 U 2.772937E+00 0.000000E+00 e 0 N.109 H.109 QB.112 #MAP 4100 700 120.816 8.188 1.967 1 U 3.005265E+00 0.000000E+00 e 0 N.26 H.26 HB.26 #MAP 728 701 120.471 7.897 3.986 1 U 2.680433E+00 0.000000E+00 e 0 N.111 H.111 HA.112 #MAP 4134 701 120.471 7.897 3.986 1 U 2.680433E+00 0.000000E+00 e 0 N.112 H.112 HA.112 #MAP 4151 702 120.816 8.332 3.979 1 U 3.243130E+00 0.000000E+00 e 0 N.8 H.8 HA3.7 #MAP 88 702 120.816 8.332 3.979 1 U 3.243130E+00 0.000000E+00 e 0 N.115 H.115 HA.102 #MAP 4264 702 120.816 8.332 3.979 1 U 3.243130E+00 0.000000E+00 e 0 N.115 H.115 HA.112 #MAP 4272 703 120.838 8.337 4.047 1 U 3.430928E+00 0.000000E+00 e 0 N.115 H.115 HA.113 #MAP 4275 704 118.566 8.685 2.266 1 U 3.069488E+00 0.000000E+00 e 0 N.124 H.124 HB3.123 #MAP 4676 704 118.566 8.685 2.266 1 U 3.069488E+00 0.000000E+00 e 0 N.124 H.124 HG2.123 #MAP 4677 705 118.219 6.899 7.263 1 U 2.983142E+00 0.000000E+00 e 0 N.35 H.35 H.34 #MAP 999 706 122.377 8.491 1.095 1 U 2.699848E+00 0.000000E+00 e 0 N.39 H.39 HG.39 #MAP 1149 707 125.321 8.944 2.865 1 U 3.123853E+00 0.000000E+00 e 0 N.106 H.106 HB2.104 #MAP 4028 707 125.321 8.944 2.865 1 U 3.123853E+00 0.000000E+00 e 0 N.106 H.106 HB3.106 #MAP 4040 708 114.580 7.056 4.551 1 U 3.021627E+00 0.000000E+00 e 0 N.59 H.59 HA.59 #MAP 1991 709 121.337 7.029 0.743 1 U 3.336261E+00 0.000000E+00 e 0 N.101 H.101 QD2.98 #MAP 3877 710 115.100 8.745 0.929 1 U 3.041183E+00 0.000000E+00 e 0 N.61 H.61 QG1.65 #MAP 2093 710 115.100 8.745 0.929 1 U 3.041183E+00 0.000000E+00 e 0 N.62 H.62 QG1.65 #MAP 2119 711 118.047 7.480 1.983 1 U 2.814458E+00 0.000000E+00 e 0 N.123 H.123 HB2.123 #MAP 4637 712 115.273 7.895 4.616 1 U 3.043391E+00 0.000000E+00 e 0 - - - 713 116.487 8.730 8.545 1 U 2.864803E+00 0.000000E+00 e 0 N.76 H.76 H.75 #MAP 2774 714 120.644 6.764 1.967 1 U 3.008602E+00 0.000000E+00 e 0 N.65 H.65 HG2.63 #MAP 2169 714 120.644 6.764 1.967 1 U 3.008602E+00 0.000000E+00 e 0 N.65 H.65 HB.65 #MAP 2181 715 115.100 8.262 1.228 1 U 3.291283E+00 0.000000E+00 e 0 N.120 H.120 QG2.120 #MAP 4503 716 120.125 7.367 8.340 1 U 2.760216E+00 0.000000E+00 e 0 N.114 H.114 H.115 #MAP 4213 717 115.100 8.744 4.706 1 U 3.274871E+00 0.000000E+00 e 0 - - - 718 118.912 7.791 1.405 1 U 2.400000E+00 0.000000E+00 e 0 N.18 H.18 QB.18 #MAP 498 718 118.912 7.791 1.405 1 U 2.400000E+00 0.000000E+00 e 0 N.22 H.22 HG3.68 #MAP 631 718 118.912 7.791 1.405 1 U 2.400000E+00 0.000000E+00 e 0 N.23 H.23 HG2.68 #MAP 660 718 118.912 7.791 1.405 1 U 2.400000E+00 0.000000E+00 e 0 N.23 H.23 HG3.68 #MAP 661 718 118.912 7.791 1.405 1 U 2.400000E+00 0.000000E+00 e 0 N.99 H.99 HB2.98 #MAP 3795 719 122.377 8.493 3.652 1 U 3.058531E+00 0.000000E+00 e 0 N.39 H.39 HA.39 #MAP 1146 720 122.203 7.837 4.702 1 U 2.670726E+00 0.000000E+00 e 0 - - - 721 119.777 9.493 0.694 1 U 3.001310E+00 0.000000E+00 e 0 N.4 H.4 QG1.44 #MAP 41 721 119.777 9.493 0.694 1 U 3.001310E+00 0.000000E+00 e 0 N.45 H.45 QG1.44 #MAP 1373 722 117.180 7.138 5.937 1 U 2.908001E+00 0.000000E+00 e 0 - - - 723 117.353 7.186 7.672 1 U 2.904793E+00 0.000000E+00 e 0 N.16 H.16 H.14 #MAP 403 723 117.353 7.186 7.672 1 U 2.904793E+00 0.000000E+00 e 0 N.16 H.16 H.15 #MAP 407 724 116.314 8.913 1.320 1 U 3.130386E+00 0.000000E+00 e 0 N.113 H.113 HB2.113 #MAP 4173 725 115.273 8.026 6.460 1 U 3.131575E+00 0.000000E+00 e 0 N.30 H.30 H.31 #MAP 806 726 117.352 7.187 8.450 1 U 2.879326E+00 0.000000E+00 e 0 N.16 H.16 H.17 #MAP 421 727 117.699 7.254 3.970 1 U 2.643340E+00 0.000000E+00 e 0 N.34 H.34 HA.31 #MAP 950 727 117.699 7.254 3.970 1 U 2.643340E+00 0.000000E+00 e 0 N.34 H.34 HA.34 #MAP 966 728 119.433 7.663 2.221 1 U 2.539904E+00 0.000000E+00 e 0 N.14 H.14 HG2.15 #MAP 339 728 119.433 7.663 2.221 1 U 2.539904E+00 0.000000E+00 e 0 N.15 H.15 HB3.15 #MAP 380 728 119.433 7.663 2.221 1 U 2.539904E+00 0.000000E+00 e 0 N.15 H.15 HG2.15 #MAP 381 729 125.668 8.446 2.360 1 U 2.827315E+00 0.000000E+00 e 0 N.17 H.17 HB.16 #MAP 457 729 125.668 8.446 2.360 1 U 2.827315E+00 0.000000E+00 e 0 N.17 H.17 HB2.17 #MAP 464 730 125.666 8.443 2.483 1 U 3.026200E+00 0.000000E+00 e 0 N.17 H.17 HB3.17 #MAP 465 731 118.392 7.889 1.120 1 U 2.765618E+00 0.000000E+00 e 0 N.88 H.88 HB2.88 #MAP 3206 731 118.392 7.889 1.120 1 U 2.765618E+00 0.000000E+00 e 0 N.88 H.88 HG2.88 #MAP 3208 731 118.392 7.889 1.120 1 U 2.765618E+00 0.000000E+00 e 0 N.88 H.88 HG2.89 #MAP 3214 732 117.180 9.481 2.034 1 U 3.158662E+00 0.000000E+00 e 0 N.109 H.109 HG2.107 #MAP 4077 732 117.180 9.481 2.034 1 U 3.158662E+00 0.000000E+00 e 0 N.109 H.109 HG3.107 #MAP 4078 732 117.180 9.481 2.034 1 U 3.158662E+00 0.000000E+00 e 0 N.109 H.109 HB2.109 #MAP 4090 732 117.180 9.481 2.034 1 U 3.158662E+00 0.000000E+00 e 0 N.109 H.109 HB3.109 #MAP 4091 732 117.180 9.481 2.034 1 U 3.158662E+00 0.000000E+00 e 0 N.109 H.109 HD3.109 #MAP 4095 733 116.487 8.365 7.939 1 U 2.911299E+00 0.000000E+00 e 0 N.97 H.97 H.96 #MAP 3679 734 123.416 7.523 6.773 1 U 2.908130E+00 0.000000E+00 e 0 N.64 H.64 H.65 #MAP 2142 735 115.621 7.991 7.372 1 U 2.866722E+00 0.000000E+00 e 0 N.40 H.40 H.41 #MAP 1189 736 119.432 6.463 7.051 1 U 2.703310E+00 0.000000E+00 e 0 N.31 H.31 HD1.30 #MAP 836 736 119.432 6.463 7.051 1 U 2.703310E+00 0.000000E+00 e 0 N.31 H.31 HD2.30 #MAP 839 736 119.432 6.463 7.051 1 U 2.703310E+00 0.000000E+00 e 0 N.31 H.31 H.32 #MAP 848 737 120.471 7.472 3.999 1 U 2.808508E+00 0.000000E+00 e 0 N.38 H.38 HA.34 #MAP 1093 737 120.471 7.472 3.999 1 U 2.808508E+00 0.000000E+00 e 0 N.38 H.38 HA.38 #MAP 1108 738 118.912 8.515 1.700 1 U 2.698319E+00 0.000000E+00 e 0 N.55 H.55 HG.55 #MAP 1787 738 118.912 8.515 1.700 1 U 2.698319E+00 0.000000E+00 e 0 N.55 H.55 QE.88 #MAP 1806 739 118.911 8.514 1.825 1 U 2.847652E+00 0.000000E+00 e 0 N.55 H.55 HB2.52 #MAP 1770 739 118.911 8.514 1.825 1 U 2.847652E+00 0.000000E+00 e 0 N.55 H.55 HB3.55 #MAP 1786 740 114.063 7.389 1.163 1 U 2.883008E+00 0.000000E+00 e 0 N.126 H.126 QG2.124 #MAP 4747 740 114.063 7.389 1.163 1 U 2.883008E+00 0.000000E+00 e 0 N.126 H.126 QG2.125 #MAP 4751 740 114.063 7.389 1.163 1 U 2.883008E+00 0.000000E+00 e 0 N.129 H.129 QG2.125 #MAP 4850 741 117.873 8.929 2.358 1 U 2.736787E+00 0.000000E+00 e 0 N.77 H.77 HB.77 #MAP 2823 742 123.416 8.501 0.990 1 U 2.992168E+00 0.000000E+00 e 0 N.29 H.29 QG2.29 #MAP 776 743 121.163 7.942 2.271 1 U 2.922618E+00 0.000000E+00 e 0 N.52 H.52 HG3.52 #MAP 1653 743 121.163 7.942 2.271 1 U 2.922618E+00 0.000000E+00 e 0 N.52 H.52 HG3.87 #MAP 1670 744 118.739 7.670 2.045 1 U 2.963432E+00 0.000000E+00 e 0 N.57 H.57 HB2.57 #MAP 1878 744 118.739 7.670 2.045 1 U 2.963432E+00 0.000000E+00 e 0 N.57 H.57 HB3.57 #MAP 1879 745 107.652 7.922 7.451 1 U 2.986078E+00 0.000000E+00 e 0 N.78 H.78 H.79 #MAP 2859 745 107.652 7.922 7.451 1 U 2.986078E+00 0.000000E+00 e 0 N.81 H.81 H.79 #MAP 2948 746 111.636 7.119 4.171 1 U 3.422194E+00 0.000000E+00 e 0 N.100 H.100 HA.99 #MAP 3828 746 111.636 7.119 4.171 1 U 3.422194E+00 0.000000E+00 e 0 N.100 H.100 HA.101 #MAP 3841 746 111.636 7.119 4.171 1 U 3.422194E+00 0.000000E+00 e 0 N.100 H.100 HA.118 #MAP 3846 747 118.392 8.622 8.063 1 U 3.036189E+00 0.000000E+00 e 0 N.71 H.71 H.70 #MAP 2520 748 117.871 8.352 0.565 1 U 3.040302E+00 0.000000E+00 e 0 N.128 H.128 QD1.128 #MAP 4835 749 120.297 7.038 0.630 1 U 3.092257E+00 0.000000E+00 e 0 N.32 H.32 HB2.32 #MAP 887 749 120.297 7.038 0.630 1 U 3.092257E+00 0.000000E+00 e 0 N.32 H.32 QD1.35 #MAP 902 750 115.274 7.899 9.490 1 U 2.489851E+00 0.000000E+00 e 0 N.108 H.108 H.109 #MAP 4064 751 116.314 8.909 7.906 1 U 3.289295E+00 0.000000E+00 e 0 N.113 H.113 H.111 #MAP 4164 751 116.314 8.909 7.906 1 U 3.289295E+00 0.000000E+00 e 0 N.113 H.113 H.112 #MAP 4168 752 116.313 8.912 7.370 1 U 2.757543E+00 0.000000E+00 e 0 N.113 H.113 H.114 #MAP 4178 753 121.164 7.942 1.811 1 U 2.778470E+00 0.000000E+00 e 0 N.52 H.52 HB3.48 #MAP 1633 754 121.337 9.299 2.739 1 U 2.996040E+00 0.000000E+00 e 0 N.84 H.84 HB2.84 #MAP 3035 755 121.336 9.299 3.830 1 U 3.040302E+00 0.000000E+00 e 0 N.84 H.84 HB3.80 #MAP 3021 755 121.336 9.299 3.830 1 U 3.040302E+00 0.000000E+00 e 0 N.84 H.84 HA.84 #MAP 3034 756 117.873 8.330 7.698 1 U 3.073834E+00 0.000000E+00 e 0 N.68 H.68 H.67 #MAP 2377 757 118.566 8.682 4.166 1 U 2.543923E+00 0.000000E+00 e 0 - - - 758 111.637 7.125 4.702 1 U 2.982065E+00 0.000000E+00 e 0 - - - 759 111.633 7.120 4.778 1 U 3.158892E+00 0.000000E+00 e 0 N.100 H.100 HA.100 #MAP 3834 760 125.669 8.444 3.691 1 U 3.145974E+00 0.000000E+00 e 0 N.17 H.17 HA.14 #MAP 446 761 125.667 8.414 3.613 1 U 3.711469E+00 0.000000E+00 e 0 - - - 762 118.219 8.062 8.632 1 U 3.033930E+00 0.000000E+00 e 0 N.70 H.70 H.71 #MAP 2489 762 118.219 8.062 8.632 1 U 3.033930E+00 0.000000E+00 e 0 N.86 H.86 H.82 #MAP 3099 762 118.219 8.062 8.632 1 U 3.033930E+00 0.000000E+00 e 0 N.86 H.86 H.83 #MAP 3103 763 116.660 7.817 3.694 1 U 2.996357E+00 0.000000E+00 e 0 N.80 H.80 HA2.78 #MAP 2919 763 116.660 7.817 3.694 1 U 2.996357E+00 0.000000E+00 e 0 N.80 H.80 HA.80 #MAP 2931 763 116.660 7.817 3.694 1 U 2.996357E+00 0.000000E+00 e 0 N.80 H.80 HB2.80 #MAP 2932 764 121.336 9.299 2.916 1 U 2.969428E+00 0.000000E+00 e 0 N.84 H.84 HB3.84 #MAP 3036 765 116.313 8.837 2.002 1 U 2.644332E+00 0.000000E+00 e 0 N.119 H.119 HB3.102 #MAP 4438 765 116.313 8.837 2.002 1 U 2.644332E+00 0.000000E+00 e 0 N.119 H.119 HB3.119 #MAP 4464 766 119.431 6.465 3.967 1 U 3.127269E+00 0.000000E+00 e 0 N.31 H.31 HA.31 #MAP 841 767 122.722 8.119 3.986 1 U 2.943756E+00 0.000000E+00 e 0 N.125 H.125 HA.122 #MAP 4706 767 122.722 8.119 3.986 1 U 2.943756E+00 0.000000E+00 e 0 N.125 H.125 HA.125 #MAP 4717 768 119.260 7.697 3.202 1 U 2.975510E+00 0.000000E+00 e 0 N.14 H.14 HB3.13 #MAP 326 768 119.260 7.697 3.202 1 U 2.975510E+00 0.000000E+00 e 0 N.15 H.15 HB3.13 #MAP 368 769 116.488 8.731 2.897 1 U 2.948909E+00 0.000000E+00 e 0 N.76 H.76 HB2.75 #MAP 2776 770 116.482 8.729 3.016 1 U 3.045789E+00 0.000000E+00 e 0 N.76 H.76 HB3.75 #MAP 2777 771 117.699 8.139 7.483 1 U 3.182124E+00 0.000000E+00 e 0 N.37 H.37 H.38 #MAP 1083 772 116.486 8.366 1.368 1 U 2.739746E+00 0.000000E+00 e 0 N.97 H.97 QB.94 #MAP 3673 772 116.486 8.366 1.368 1 U 2.739746E+00 0.000000E+00 e 0 N.97 H.97 HB2.96 #MAP 3681 772 116.486 8.366 1.368 1 U 2.739746E+00 0.000000E+00 e 0 N.97 H.97 HB3.96 #MAP 3682 773 109.384 7.363 1.907 1 U 3.122050E+00 0.000000E+00 e 0 N.41 H.41 HB3.39 #MAP 1211 773 109.384 7.363 1.907 1 U 3.122050E+00 0.000000E+00 e 0 N.41 H.41 HB3.40 #MAP 1216 774 106.787 7.902 7.042 1 U 3.140203E+00 0.000000E+00 e 0 N.102 H.102 H.101 #MAP 3918 774 106.787 7.902 7.042 1 U 3.140203E+00 0.000000E+00 e 0 N.102 H.102 HD1.101 #MAP 3922 774 106.787 7.902 7.042 1 U 3.140203E+00 0.000000E+00 e 0 N.102 H.102 HD2.101 #MAP 3923 775 115.268 7.895 2.616 1 U 3.525750E+00 0.000000E+00 e 0 N.108 H.108 HB2.106 #MAP 4048 775 115.268 7.895 2.616 1 U 3.525750E+00 0.000000E+00 e 0 N.108 H.108 HE2.109 #MAP 4070 776 120.991 7.342 8.617 1 U 2.725987E+00 0.000000E+00 e 0 N.49 H.49 H.50 #MAP 1542 777 120.817 7.424 2.427 1 U 2.908581E+00 0.000000E+00 e 0 N.60 H.60 HB2.60 #MAP 2022 778 112.503 8.371 4.396 1 U 3.187235E+00 0.000000E+00 e 0 N.110 H.110 HA.109 #MAP 4103 778 112.503 8.371 4.396 1 U 3.187235E+00 0.000000E+00 e 0 N.110 H.110 HA3.110 #MAP 4112 779 108.519 7.015 2.096 1 U 3.044544E+00 0.000000E+00 e 0 NE2.67 HE22.67 HG2.67 #MAP 2336 780 115.793 7.575 1.338 1 U 3.203047E+00 0.000000E+00 e 0 N.58 H.58 HB2.55 #MAP 1930 780 115.793 7.575 1.338 1 U 3.203047E+00 0.000000E+00 e 0 N.58 H.58 QB.69 #MAP 1963 780 115.793 7.575 1.338 1 U 3.203047E+00 0.000000E+00 e 0 N.58 H.58 QB.94 #MAP 1967 780 115.793 7.575 1.338 1 U 3.203047E+00 0.000000E+00 e 0 ND2.91 HD22.91 HB2.55 #MAP 3442 781 119.432 7.660 3.961 1 U 2.765165E+00 0.000000E+00 e 0 N.15 H.15 HA.15 #MAP 378 782 113.715 6.914 1.351 1 U 2.801254E+00 0.000000E+00 e 0 N.95 H.95 QB.94 #MAP 3582 782 113.715 6.914 1.351 1 U 2.801254E+00 0.000000E+00 e 0 N.95 H.95 HB2.96 #MAP 3590 782 113.715 6.914 1.351 1 U 2.801254E+00 0.000000E+00 e 0 N.95 H.95 HB3.96 #MAP 3591 783 118.219 6.900 0.645 1 U 3.044012E+00 0.000000E+00 e 0 N.35 H.35 QD1.16 #MAP 985 783 118.219 6.900 0.645 1 U 3.044012E+00 0.000000E+00 e 0 N.35 H.35 HB2.32 #MAP 992 783 118.219 6.900 0.645 1 U 3.044012E+00 0.000000E+00 e 0 N.35 H.35 QD1.35 #MAP 1011 784 129.306 10.112 7.493 1 U 2.899333E+00 0.000000E+00 e 0 NE1.11 HE1.11 H.9 #MAP 201 784 129.306 10.112 7.493 1 U 2.899333E+00 0.000000E+00 e 0 NE1.11 HE1.11 HE3.11 #MAP 210 784 129.306 10.112 7.493 1 U 2.899333E+00 0.000000E+00 e 0 NE1.11 HE1.11 HZ2.11 #MAP 213 785 119.257 8.093 1.340 1 U 3.239002E+00 0.000000E+00 e 0 N.56 H.56 HB2.55 #MAP 1826 785 119.257 8.093 1.340 1 U 3.239002E+00 0.000000E+00 e 0 N.56 H.56 QB.69 #MAP 1852 786 129.305 10.109 7.440 1 U 2.812261E+00 0.000000E+00 e 0 - - - 787 117.352 7.187 0.644 1 U 2.800116E+00 0.000000E+00 e 0 N.16 H.16 QG2.16 #MAP 417 787 117.352 7.187 0.644 1 U 2.800116E+00 0.000000E+00 e 0 N.16 H.16 QD1.16 #MAP 420 787 117.352 7.187 0.644 1 U 2.800116E+00 0.000000E+00 e 0 N.16 H.16 QD1.35 #MAP 434 788 119.778 9.489 7.827 1 U 3.448241E+00 0.000000E+00 e 0 N.4 H.4 HE1.43 #MAP 40 788 119.778 9.489 7.827 1 U 3.448241E+00 0.000000E+00 e 0 N.45 H.45 HE1.43 #MAP 1369 789 117.699 7.254 6.897 1 U 2.967939E+00 0.000000E+00 e 0 N.34 H.34 H.35 #MAP 971 790 120.817 8.331 1.781 1 U 2.519748E+00 0.000000E+00 e 0 N.115 H.115 HB2.115 #MAP 4287 790 120.817 8.331 1.781 1 U 2.519748E+00 0.000000E+00 e 0 N.115 H.115 HB3.115 #MAP 4288 791 125.668 7.580 7.955 1 U 2.798045E+00 0.000000E+00 e 0 ND1.43 HD1.43 H.3 #MAP 1300 791 125.668 7.580 7.955 1 U 2.798045E+00 0.000000E+00 e 0 ND1.43 HD1.43 H.47 #MAP 1324 791 125.668 7.580 7.955 1 U 2.798045E+00 0.000000E+00 e 0 N.46 H.46 H.47 #MAP 1419 792 116.832 7.525 1.592 1 U 2.801651E+00 0.000000E+00 e 0 N.122 H.122 HB2.119 #MAP 4572 792 116.832 7.525 1.592 1 U 2.801651E+00 0.000000E+00 e 0 N.122 H.122 QB.121 #MAP 4580 793 117.872 7.493 8.693 1 U 2.926438E+00 0.000000E+00 e 0 N.123 H.123 H.124 #MAP 4641 794 120.124 7.364 8.916 1 U 2.694146E+00 0.000000E+00 e 0 N.114 H.114 H.113 #MAP 4200 795 122.377 8.489 7.484 1 U 2.977481E+00 0.000000E+00 e 0 N.39 H.39 H.38 #MAP 1138 796 115.621 7.990 4.189 1 U 3.427456E+00 0.000000E+00 e 0 N.40 H.40 HA.37 #MAP 1166 797 114.754 7.453 1.247 1 U 3.043480E+00 0.000000E+00 e 0 N.79 H.79 HG3.79 #MAP 2890 798 112.502 8.372 8.946 1 U 3.276650E+00 0.000000E+00 e 0 - - - 799 117.873 8.930 4.191 1 U 3.018689E+00 0.000000E+00 e 0 N.77 H.77 HA.77 #MAP 2822 800 119.258 7.939 1.898 1 U 2.502681E+00 0.000000E+00 e 0 N.87 H.87 HB3.85 #MAP 3158 800 119.258 7.939 1.898 1 U 2.502681E+00 0.000000E+00 e 0 N.87 H.87 HG2.87 #MAP 3171 800 119.258 7.939 1.898 1 U 2.502681E+00 0.000000E+00 e 0 N.138 H.138 HB2.137 #MAP 5000 801 123.415 7.526 3.999 1 U 3.338118E+00 0.000000E+00 e 0 N.64 H.64 HA.63 #MAP 2128 801 123.415 7.526 3.999 1 U 3.338118E+00 0.000000E+00 e 0 N.64 H.64 HD2.63 #MAP 2133 802 119.432 7.663 7.185 1 U 2.740171E+00 0.000000E+00 e 0 N.14 H.14 H.16 #MAP 341 802 119.432 7.663 7.185 1 U 2.740171E+00 0.000000E+00 e 0 N.15 H.15 H.16 #MAP 384 802 119.432 7.663 7.185 1 U 2.740171E+00 0.000000E+00 e 0 N.15 H.15 HZ.50 #MAP 396 802 119.432 7.663 7.185 1 U 2.740171E+00 0.000000E+00 e 0 N.15 H.15 HE2.50 #MAP 397 803 118.392 8.618 3.116 1 U 3.635196E+00 0.000000E+00 e 0 N.71 H.71 HD2.71 #MAP 2533 803 118.392 8.618 3.116 1 U 3.635196E+00 0.000000E+00 e 0 N.71 H.71 HD3.71 #MAP 2534 804 114.754 7.173 3.968 1 U 3.370844E+00 0.000000E+00 e 0 - - - 805 125.149 8.770 0.675 1 U 3.447605E+00 0.000000E+00 e 0 N.69 H.69 QD1.73 #MAP 2452 806 108.514 6.684 1.278 1 U 3.911303E+00 0.000000E+00 e 0 NE2.89 HE21.89 HG2.85 #MAP 3269 807 107.479 7.017 6.534 1 U 3.412032E+00 0.000000E+00 e 0 - - - 808 127.054 8.161 4.346 1 U 3.695373E+00 0.000000E+00 e 0 - - - 809 117.873 8.352 4.176 1 U 3.472165E+00 0.000000E+00 e 0 N.128 H.128 HA.127 #MAP 4827 810 119.950 7.602 4.711 1 U 3.184429E+00 0.000000E+00 e 0 - - - 811 113.887 7.277 0.886 1 U 3.582657E+00 0.000000E+00 e 0 N.92 H.92 QG2.95 #MAP 3496 811 113.887 7.277 0.886 1 U 3.582657E+00 0.000000E+00 e 0 N.92 H.92 QD1.125 #MAP 3497 812 117.352 7.061 4.105 1 U 3.240374E+00 0.000000E+00 e 0 N.85 H.85 HA.82 #MAP 3055 813 116.314 8.836 7.496 1 U 3.047664E+00 0.000000E+00 e 0 N.119 H.119 H.116 #MAP 4445 813 116.314 8.836 7.496 1 U 3.047664E+00 0.000000E+00 e 0 N.119 H.119 H.118 #MAP 4453 813 116.314 8.836 7.496 1 U 3.047664E+00 0.000000E+00 e 0 N.119 H.119 H.122 #MAP 4472 814 120.469 7.473 2.673 1 U 2.996357E+00 0.000000E+00 e 0 ND2.133 HD21.133 HB2.133 #MAP 4961 814 120.469 7.473 2.673 1 U 2.996357E+00 0.000000E+00 e 0 ND2.133 HD21.133 HB3.133 #MAP 4962 814 120.469 7.473 2.673 1 U 2.996357E+00 0.000000E+00 e 0 ND2.133 HD22.133 HB2.133 #MAP 4967 814 120.469 7.473 2.673 1 U 2.996357E+00 0.000000E+00 e 0 ND2.133 HD22.133 HB3.133 #MAP 4968 815 120.471 7.473 2.569 1 U 2.981374E+00 0.000000E+00 e 0 N.38 H.38 HB2.36 #MAP 1101 815 120.471 7.473 2.569 1 U 2.981374E+00 0.000000E+00 e 0 N.38 H.38 HB2.37 #MAP 1105 815 120.471 7.473 2.569 1 U 2.981374E+00 0.000000E+00 e 0 N.38 H.38 HB3.37 #MAP 1106 816 114.234 7.906 2.426 1 U 3.539071E+00 0.000000E+00 e 0 N.66 H.66 HB2.60 #MAP 2201 816 114.234 7.906 2.426 1 U 3.539071E+00 0.000000E+00 e 0 N.66 H.66 HB3.67 #MAP 2234 817 116.140 6.808 7.243 1 U 3.491013E+00 0.000000E+00 e 0 ND2.91 HD21.91 H.91 #MAP 3431 818 122.206 7.835 1.700 1 U 3.469942E+00 0.000000E+00 e 0 N.25 H.25 HB2.23 #MAP 688 818 122.206 7.835 1.700 1 U 3.469942E+00 0.000000E+00 e 0 N.25 H.25 HD2.68 #MAP 714 819 111.636 6.737 7.544 1 U 3.269868E+00 0.000000E+00 e 0 - - - 820 117.872 8.355 1.643 1 U 2.725987E+00 0.000000E+00 e 0 N.68 H.68 HB.64 #MAP 2366 820 117.872 8.355 1.643 1 U 2.725987E+00 0.000000E+00 e 0 N.128 H.128 HB.128 #MAP 4831 821 117.525 7.493 0.537 1 U 3.260592E+00 0.000000E+00 e 0 N.118 H.118 QD1.98 #MAP 4383 821 117.525 7.493 0.537 1 U 3.260592E+00 0.000000E+00 e 0 N.118 H.118 QG1.117 #MAP 4407 822 116.487 7.697 1.666 1 U 3.051076E+00 0.000000E+00 e 0 N.67 H.67 HB.64 #MAP 2252 822 116.487 7.697 1.666 1 U 3.051076E+00 0.000000E+00 e 0 N.67 H.67 HB3.66 #MAP 2263 823 117.876 8.334 1.700 1 U 2.691514E+00 0.000000E+00 e 0 N.68 H.68 HB3.66 #MAP 2376 823 117.876 8.334 1.700 1 U 2.691514E+00 0.000000E+00 e 0 N.68 H.68 HB2.68 #MAP 2387 823 117.876 8.334 1.700 1 U 2.691514E+00 0.000000E+00 e 0 N.68 H.68 HD2.68 #MAP 2391 823 117.876 8.334 1.700 1 U 2.691514E+00 0.000000E+00 e 0 N.68 H.68 HB2.71 #MAP 2402 824 114.579 7.056 1.749 1 U 3.231664E+00 0.000000E+00 e 0 N.59 H.59 HB3.58 #MAP 1986 824 114.579 7.056 1.749 1 U 3.231664E+00 0.000000E+00 e 0 N.59 H.59 HG.58 #MAP 1987 825 117.872 8.332 1.916 1 U 2.955206E+00 0.000000E+00 e 0 N.68 H.68 HB2.67 #MAP 2379 826 117.874 8.350 1.836 1 U 2.829968E+00 0.000000E+00 e 0 N.128 H.128 HG13.128 #MAP 4834 827 115.793 8.366 2.663 1 U 3.527738E+00 0.000000E+00 e 0 - - - 828 108.519 6.687 1.082 1 U 3.630913E+00 0.000000E+00 e 0 NE2.89 HE21.89 HG2.89 #MAP 3282 829 125.667 8.440 3.849 1 U 3.183700E+00 0.000000E+00 e 0 N.17 H.17 HA.17 #MAP 463 830 114.062 8.275 3.892 1 U 3.423807E+00 0.000000E+00 e 0 - - - 831 117.874 8.360 3.273 1 U 3.164327E+00 0.000000E+00 e 0 N.128 H.128 HA.128 #MAP 4830 832 117.872 8.335 3.234 1 U 3.200394E+00 0.000000E+00 e 0 N.68 H.68 HA.65 #MAP 2369 833 116.839 7.517 8.680 1 U 3.770789E+00 0.000000E+00 e 0 N.122 H.122 H.124 #MAP 4592 834 108.692 7.363 7.150 1 U 3.617676E+00 0.000000E+00 e 0 - - - 835 117.526 8.141 7.723 1 U 3.186868E+00 0.000000E+00 e 0 N.37 H.37 H.36 #MAP 1074 836 106.962 6.911 7.451 1 U 3.779594E+00 0.000000E+00 e 0 - - - 837 125.668 8.446 7.181 1 U 3.094739E+00 0.000000E+00 e 0 N.17 H.17 H.16 #MAP 455 838 110.769 7.447 4.548 1 U 3.060553E+00 0.000000E+00 e 0 N.20 H.20 HA.20 #MAP 561 838 110.769 7.447 4.548 1 U 3.060553E+00 0.000000E+00 e 0 N.20 H.20 HB.20 #MAP 562 839 116.833 7.819 1.733 1 U 3.456591E+00 0.000000E+00 e 0 N.80 H.80 HB2.79 #MAP 2923 839 116.833 7.819 1.733 1 U 3.456591E+00 0.000000E+00 e 0 N.80 H.80 HB3.79 #MAP 2924 840 119.950 7.603 6.632 1 U 3.477092E+00 0.000000E+00 e 0 N.11 H.11 HD1.10 #MAP 172 840 119.950 7.603 6.632 1 U 3.477092E+00 0.000000E+00 e 0 N.11 H.11 HD2.10 #MAP 175 841 125.656 8.426 7.257 1 U 3.584603E+00 0.000000E+00 e 0 N.93 H.93 H.91 #MAP 3504 842 121.337 8.401 4.713 1 U 3.042595E+00 0.000000E+00 e 0 - - - 843 125.667 7.577 0.927 1 U 3.105014E+00 0.000000E+00 e 0 N.46 H.46 QG2.46 #MAP 1415 843 125.667 7.577 0.927 1 U 3.105014E+00 0.000000E+00 e 0 N.46 H.46 QG1.47 #MAP 1422 844 110.769 7.445 4.470 1 U 3.151255E+00 0.000000E+00 e 0 N.20 H.20 HA.19 #MAP 556 845 117.872 8.331 4.558 1 U 3.491476E+00 0.000000E+00 e 0 N.68 H.68 HA.20 #MAP 2360 845 117.872 8.331 4.558 1 U 3.491476E+00 0.000000E+00 e 0 N.68 H.68 HB.20 #MAP 2361 845 117.872 8.331 4.558 1 U 3.491476E+00 0.000000E+00 e 0 N.128 H.128 HA.129 #MAP 4837 846 110.424 7.540 3.984 1 U 3.410654E+00 0.000000E+00 e 0 ND2.97 HD22.97 HA.94 #MAP 3729 847 115.620 8.630 0.417 1 U 3.512289E+00 0.000000E+00 e 0 N.50 H.50 QD2.39 #MAP 1551 848 120.995 7.746 6.634 1 U 3.709696E+00 0.000000E+00 e 0 N.10 H.10 HD1.10 #MAP 146 848 120.995 7.746 6.634 1 U 3.709696E+00 0.000000E+00 e 0 N.10 H.10 HD2.10 #MAP 148 849 109.387 6.737 7.543 1 U 3.326752E+00 0.000000E+00 e 0 - - - 850 118.053 8.692 3.387 1 U 3.680757E+00 0.000000E+00 e 0 N.74 H.74 HA.73 #MAP 2676 851 120.129 8.284 7.646 1 U 3.772379E+00 0.000000E+00 e 0 N.104 H.104 HD22.114 #MAP 4007 852 126.880 7.276 1.509 1 U 3.837454E+00 0.000000E+00 e 0 - - - 853 121.509 7.452 0.869 1 U 3.452934E+00 0.000000E+00 e 0 N.127 H.127 QG1.77 #MAP 4774 854 118.912 7.796 6.891 1 U 2.673577E+00 0.000000E+00 e 0 N.18 H.18 H.19 #MAP 499 855 119.432 6.464 3.249 1 U 3.519587E+00 0.000000E+00 e 0 N.31 H.31 HD2.28 #MAP 825 855 119.432 6.464 3.249 1 U 3.519587E+00 0.000000E+00 e 0 N.31 H.31 HA.29 #MAP 828 856 117.525 7.964 4.709 1 U 3.414999E+00 0.000000E+00 e 0 - - - 857 117.872 8.336 3.778 1 U 3.100250E+00 0.000000E+00 e 0 N.68 H.68 HA.68 #MAP 2386 858 112.676 7.515 3.685 1 U 3.480026E+00 0.000000E+00 e 0 N.13 H.13 HB2.9 #MAP 278 858 112.676 7.515 3.685 1 U 3.480026E+00 0.000000E+00 e 0 N.13 H.13 HA.12 #MAP 287 858 112.676 7.515 3.685 1 U 3.480026E+00 0.000000E+00 e 0 N.13 H.13 HA.14 #MAP 297 859 118.912 7.788 3.688 1 U 3.235455E+00 0.000000E+00 e 0 N.18 H.18 HA.14 #MAP 479 859 118.912 7.788 3.688 1 U 3.235455E+00 0.000000E+00 e 0 N.18 H.18 HA.16 #MAP 487 859 118.912 7.788 3.688 1 U 3.235455E+00 0.000000E+00 e 0 NE.71 HE.71 HA.71 #MAP 2558 860 121.856 8.652 0.809 1 U 3.608258E+00 0.000000E+00 e 0 N.6 H.6 QD1.46 #MAP 73 861 108.718 6.913 7.426 1 U 3.750148E+00 0.000000E+00 e 0 NE2.89 HE22.89 HD1.129 #MAP 3320 862 107.825 6.535 7.024 1 U 3.406152E+00 0.000000E+00 e 0 - - - 863 112.512 8.369 1.737 1 U 3.750913E+00 0.000000E+00 e 0 - - - 864 106.967 8.175 4.157 1 U 3.688865E+00 0.000000E+00 e 0 - - - 865 117.873 8.335 3.654 1 U 3.217590E+00 0.000000E+00 e 0 N.68 H.68 HA.64 #MAP 2365 865 117.873 8.335 3.654 1 U 3.217590E+00 0.000000E+00 e 0 N.68 H.68 HA.67 #MAP 2378 865 117.873 8.335 3.654 1 U 3.217590E+00 0.000000E+00 e 0 N.128 H.128 HA.124 #MAP 4815 866 114.063 7.389 1.492 1 U 3.338287E+00 0.000000E+00 e 0 N.126 H.126 QB.127 #MAP 4761 866 114.063 7.389 1.492 1 U 3.338287E+00 0.000000E+00 e 0 N.129 H.129 QB.127 #MAP 4856 867 120.297 8.637 2.176 1 U 2.971521E+00 0.000000E+00 e 0 N.54 H.54 HG13.54 #MAP 1746 868 110.596 6.737 4.710 1 U 3.287771E+00 0.000000E+00 e 0 - - - 869 122.254 7.941 1.907 1 U 3.557484E+00 0.000000E+00 e 0 N.47 H.47 HB3.49 #MAP 1468 870 122.191 7.942 1.817 1 U 3.336429E+00 0.000000E+00 e 0 N.47 H.47 HB2.48 #MAP 1464 871 118.392 7.889 2.267 1 U 3.596437E+00 0.000000E+00 e 0 N.88 H.88 HG3.87 #MAP 3203 871 118.392 7.889 2.267 1 U 3.596437E+00 0.000000E+00 e 0 N.88 H.88 HG3.89 #MAP 3215 872 126.382 8.163 2.286 1 U 3.817188E+00 0.000000E+00 e 0 N.44 H.44 HB.47 #MAP 1351 873 115.273 7.229 0.660 1 U 3.379064E+00 0.000000E+00 e 0 N.91 H.91 QD2.55 #MAP 3370 874 117.541 7.998 7.134 1 U 3.647633E+00 0.000000E+00 e 0 N.53 H.53 HZ.53 #MAP 1699 875 122.896 8.621 2.308 1 U 3.192899E+00 0.000000E+00 e 0 - - - 876 112.503 7.540 6.882 1 U 2.615039E+00 0.000000E+00 e 0 - - - 877 120.297 7.037 0.867 1 U 3.380171E+00 0.000000E+00 e 0 N.32 H.32 HG2.31 #MAP 881 877 120.297 7.037 0.867 1 U 3.380171E+00 0.000000E+00 e 0 N.32 H.32 HG3.31 #MAP 882 878 117.872 8.354 1.492 1 U 2.913512E+00 0.000000E+00 e 0 N.128 H.128 QB.127 #MAP 4828 879 120.990 8.633 0.834 1 U 3.700916E+00 0.000000E+00 e 0 - - - 880 116.835 7.814 1.057 1 U 3.690569E+00 0.000000E+00 e 0 N.80 H.80 HB2.39 #MAP 2906 880 116.835 7.814 1.057 1 U 3.690569E+00 0.000000E+00 e 0 N.80 H.80 HG2.79 #MAP 2925 881 121.213 7.942 3.586 1 U 3.295593E+00 0.000000E+00 e 0 N.52 H.52 HA.47 #MAP 1630 881 121.213 7.942 3.586 1 U 3.295593E+00 0.000000E+00 e 0 N.52 H.52 HB2.51 #MAP 1646 882 121.195 7.940 3.697 1 U 3.259445E+00 0.000000E+00 e 0 N.52 H.52 HA.49 #MAP 1635 883 111.809 8.371 3.892 1 U 3.620356E+00 0.000000E+00 e 0 - - - 884 119.087 8.925 0.851 1 U 3.805211E+00 0.000000E+00 e 0 - - - 885 118.391 7.889 0.600 1 U 3.544190E+00 0.000000E+00 e 0 N.88 H.88 QG2.73 #MAP 3186 886 112.848 6.929 0.946 1 U 3.664908E+00 0.000000E+00 e 0 ND2.60 HD21.60 QG1.65 #MAP 2054 887 108.692 6.915 2.235 1 U 3.570863E+00 0.000000E+00 e 0 NE2.89 HE22.89 HG3.89 #MAP 3310 888 117.526 7.488 0.991 1 U 3.244514E+00 0.000000E+00 e 0 N.116 H.116 QG2.117 #MAP 4328 888 117.526 7.488 0.991 1 U 3.244514E+00 0.000000E+00 e 0 N.118 H.118 QG2.117 #MAP 4408 889 121.684 7.343 1.857 1 U 3.372477E+00 0.000000E+00 e 0 - - - 890 117.353 7.187 3.699 1 U 3.035405E+00 0.000000E+00 e 0 N.16 H.16 HA.12 #MAP 398 890 117.353 7.187 3.699 1 U 3.035405E+00 0.000000E+00 e 0 N.16 H.16 HA.14 #MAP 404 890 117.353 7.187 3.699 1 U 3.035405E+00 0.000000E+00 e 0 N.16 H.16 HA.16 #MAP 415 891 121.023 7.746 4.180 1 U 3.804788E+00 0.000000E+00 e 0 N.10 H.10 HA.9 #MAP 139 891 121.023 7.746 4.180 1 U 3.804788E+00 0.000000E+00 e 0 N.10 H.10 HB3.9 #MAP 141 892 119.258 7.935 4.177 1 U 3.543676E+00 0.000000E+00 e 0 N.87 H.87 HA.83 #MAP 3149 892 119.258 7.935 4.177 1 U 3.543676E+00 0.000000E+00 e 0 N.87 H.87 HA.88 #MAP 3174 893 108.562 6.539 1.428 1 U 3.788546E+00 0.000000E+00 e 0 NE2.67 HE21.67 HB2.70 #MAP 2308 893 108.562 6.539 1.428 1 U 3.788546E+00 0.000000E+00 e 0 NE2.67 HE21.67 QB.116 #MAP 2320 894 115.274 7.233 1.810 1 U 2.905369E+00 0.000000E+00 e 0 N.91 H.91 HB3.55 #MAP 3369 894 115.274 7.233 1.810 1 U 2.905369E+00 0.000000E+00 e 0 N.91 H.91 HB2.89 #MAP 3381 894 115.274 7.233 1.810 1 U 2.905369E+00 0.000000E+00 e 0 N.91 H.91 HB2.90 #MAP 3386 894 115.274 7.233 1.810 1 U 2.905369E+00 0.000000E+00 e 0 N.91 H.91 HB3.90 #MAP 3387 895 118.046 8.694 1.529 1 U 3.501774E+00 0.000000E+00 e 0 N.74 H.74 HG2.71 #MAP 2670 895 118.046 8.694 1.529 1 U 3.501774E+00 0.000000E+00 e 0 N.74 H.74 HD2.74 #MAP 2688 895 118.046 8.694 1.529 1 U 3.501774E+00 0.000000E+00 e 0 N.74 H.74 QB.127 #MAP 2707 896 119.603 7.807 3.698 1 U 3.441075E+00 0.000000E+00 e 0 N.72 H.72 HA.71 #MAP 2586 897 121.257 7.554 3.765 1 U 3.602746E+00 0.000000E+00 e 0 N.94 H.94 HA.92 #MAP 3539 897 121.257 7.554 3.765 1 U 3.602746E+00 0.000000E+00 e 0 N.94 H.94 HB2.92 #MAP 3540 898 112.848 7.766 0.952 1 U 3.773974E+00 0.000000E+00 e 0 ND2.60 HD22.60 QG2.65 #MAP 2071 899 118.216 6.900 2.066 1 U 3.015938E+00 0.000000E+00 e 0 N.35 H.35 HB3.33 #MAP 998 899 118.216 6.900 2.066 1 U 3.015938E+00 0.000000E+00 e 0 N.35 H.35 HB3.34 #MAP 1002 899 118.216 6.900 2.066 1 U 3.015938E+00 0.000000E+00 e 0 N.35 H.35 HG2.34 #MAP 1003 900 118.216 6.897 1.945 1 U 3.005022E+00 0.000000E+00 e 0 - - - 901 114.234 7.903 3.855 1 U 3.510842E+00 0.000000E+00 e 0 N.66 H.66 HA.58 #MAP 2198 901 114.234 7.903 3.855 1 U 3.510842E+00 0.000000E+00 e 0 N.66 H.66 HB2.62 #MAP 2205 902 118.566 8.679 0.853 1 U 3.273984E+00 0.000000E+00 e 0 N.124 H.124 QD2.70 #MAP 4652 902 118.566 8.679 0.853 1 U 3.273984E+00 0.000000E+00 e 0 N.124 H.124 QG2.95 #MAP 4660 903 107.651 7.914 8.932 1 U 3.386303E+00 0.000000E+00 e 0 N.78 H.78 H.77 #MAP 2851 904 118.738 7.670 4.081 1 U 3.091070E+00 0.000000E+00 e 0 N.57 H.57 HA.57 #MAP 1877 905 119.786 8.352 1.087 1 U 3.660052E+00 0.000000E+00 e 0 N.90 H.90 HG2.89 #MAP 3341 906 118.912 7.806 2.709 1 U 2.789194E+00 0.000000E+00 e 0 N.99 H.99 HB3.97 #MAP 3792 906 118.912 7.806 2.709 1 U 2.789194E+00 0.000000E+00 e 0 N.99 H.99 HB2.99 #MAP 3802 907 112.675 7.521 0.912 1 U 3.373933E+00 0.000000E+00 e 0 N.13 H.13 HB2.12 #MAP 288 908 116.658 7.100 1.402 1 U 3.729906E+00 0.000000E+00 e 0 N.21 H.21 QB.18 #MAP 586 908 116.658 7.100 1.402 1 U 3.729906E+00 0.000000E+00 e 0 N.21 H.21 HG2.68 #MAP 609 908 116.658 7.100 1.402 1 U 3.729906E+00 0.000000E+00 e 0 N.21 H.21 HG3.68 #MAP 610 909 122.376 7.555 1.356 1 U 3.414999E+00 0.000000E+00 e 0 - - - 910 121.857 7.555 1.353 1 U 3.254037E+00 0.000000E+00 e 0 - - - 911 117.344 7.994 0.835 1 U 3.473951E+00 0.000000E+00 e 0 N.53 H.53 QG2.54 #MAP 1705 911 117.344 7.994 0.835 1 U 3.473951E+00 0.000000E+00 e 0 N.53 H.53 QD1.54 #MAP 1707 912 122.203 7.939 3.678 1 U 3.054333E+00 0.000000E+00 e 0 N.47 H.47 HA.44 #MAP 1442 913 117.179 7.139 0.930 1 U 3.384996E+00 0.000000E+00 e 0 N.42 H.42 QG2.46 #MAP 1260 914 121.346 7.030 3.641 1 U 3.749385E+00 0.000000E+00 e 0 - - - 915 113.408 8.445 7.175 1 U 3.668171E+00 0.000000E+00 e 0 N.51 H.51 HD1.50 #MAP 1604 915 113.408 8.445 7.175 1 U 3.668171E+00 0.000000E+00 e 0 N.51 H.51 HD2.50 #MAP 1605 915 113.408 8.445 7.175 1 U 3.668171E+00 0.000000E+00 e 0 N.51 H.51 HD1.84 #MAP 1623 916 118.219 7.474 0.736 1 U 3.035232E+00 0.000000E+00 e 0 N.98 H.98 QD2.58 #MAP 3741 916 118.219 7.474 0.736 1 U 3.035232E+00 0.000000E+00 e 0 N.98 H.98 QD2.98 #MAP 3766 917 119.518 7.662 0.645 1 U 3.589642E+00 0.000000E+00 e 0 N.15 H.15 QD1.16 #MAP 389 917 119.518 7.662 0.645 1 U 3.589642E+00 0.000000E+00 e 0 N.15 H.15 QD1.35 #MAP 395 918 119.432 7.662 3.401 1 U 3.263038E+00 0.000000E+00 e 0 N.12 H.12 HB3.11 #MAP 234 918 119.432 7.662 3.401 1 U 3.263038E+00 0.000000E+00 e 0 N.14 H.14 HB3.11 #MAP 317 919 107.651 8.175 3.827 1 U 3.661666E+00 0.000000E+00 e 0 - - - 920 122.204 8.420 3.968 1 U 3.442332E+00 0.000000E+00 e 0 N.131 H.131 HB2.130 #MAP 4918 920 122.204 8.420 3.968 1 U 3.442332E+00 0.000000E+00 e 0 N.131 H.131 HB3.130 #MAP 4919 921 118.735 8.483 1.365 1 U 2.995722E+00 0.000000E+00 e 0 N.33 H.33 HB3.32 #MAP 922 922 118.740 8.492 1.271 1 U 3.173257E+00 0.000000E+00 e 0 N.33 H.33 HG.32 #MAP 923 923 118.741 8.511 1.342 1 U 2.892576E+00 0.000000E+00 e 0 N.55 H.55 HB2.55 #MAP 1785 923 118.741 8.511 1.342 1 U 2.892576E+00 0.000000E+00 e 0 N.55 H.55 QB.69 #MAP 1800 924 121.077 7.942 8.632 1 U 3.554850E+00 0.000000E+00 e 0 N.5 H.5 H.6 #MAP 53 924 121.077 7.942 8.632 1 U 3.554850E+00 0.000000E+00 e 0 N.52 H.52 H.50 #MAP 1639 924 121.077 7.942 8.632 1 U 3.554850E+00 0.000000E+00 e 0 N.52 H.52 H.54 #MAP 1659 925 112.502 8.372 1.498 1 U 3.181640E+00 0.000000E+00 e 0 N.110 H.110 HD2.109 #MAP 4108 925 112.502 8.372 1.498 1 U 3.181640E+00 0.000000E+00 e 0 N.110 H.110 QB.112 #MAP 4116 926 121.337 7.030 2.030 1 U 3.376309E+00 0.000000E+00 e 0 N.101 H.101 HB3.102 #MAP 3897 927 120.991 7.340 1.466 1 U 3.290670E+00 0.000000E+00 e 0 N.49 H.49 HG2.49 #MAP 1540 928 126.360 8.167 2.802 1 U 3.591897E+00 0.000000E+00 e 0 N.44 H.44 HB2.43 #MAP 1331 929 122.029 7.029 3.116 1 U 3.957242E+00 0.000000E+00 e 0 - - - 930 116.486 8.727 0.818 1 U 3.291589E+00 0.000000E+00 e 0 N.76 H.76 QG2.54 #MAP 2758 930 116.486 8.727 0.818 1 U 3.291589E+00 0.000000E+00 e 0 N.76 H.76 QD1.54 #MAP 2759 930 116.486 8.727 0.818 1 U 3.291589E+00 0.000000E+00 e 0 N.76 H.76 QD2.72 #MAP 2766 931 119.085 8.096 1.693 1 U 3.061937E+00 0.000000E+00 e 0 N.56 H.56 HG.55 #MAP 1828 931 119.085 8.096 1.693 1 U 3.061937E+00 0.000000E+00 e 0 N.56 H.56 HD2.56 #MAP 1837 931 119.085 8.096 1.693 1 U 3.061937E+00 0.000000E+00 e 0 N.56 H.56 HD3.56 #MAP 1838 931 119.085 8.096 1.693 1 U 3.061937E+00 0.000000E+00 e 0 N.56 H.56 QE.88 #MAP 1853 932 115.623 8.631 1.463 1 U 3.610303E+00 0.000000E+00 e 0 N.50 H.50 HG2.49 #MAP 1569 933 118.739 8.518 1.819 1 U 2.820341E+00 0.000000E+00 e 0 N.33 H.33 HB.35 #MAP 938 934 116.314 7.698 4.018 1 U 3.553800E+00 0.000000E+00 e 0 N.67 H.67 HA.63 #MAP 2247 935 113.369 8.443 1.851 1 U 3.337442E+00 0.000000E+00 e 0 N.51 H.51 HB2.52 #MAP 1612 936 119.085 8.096 1.599 1 U 3.048828E+00 0.000000E+00 e 0 N.56 H.56 HG3.56 #MAP 1836 937 120.470 7.896 8.917 1 U 3.068455E+00 0.000000E+00 e 0 N.111 H.111 H.106 #MAP 4121 937 120.470 7.896 8.917 1 U 3.068455E+00 0.000000E+00 e 0 N.111 H.111 H.113 #MAP 4136 937 120.470 7.896 8.917 1 U 3.068455E+00 0.000000E+00 e 0 N.112 H.112 H.113 #MAP 4153 938 120.211 7.363 6.699 1 U 3.699872E+00 0.000000E+00 e 0 N.114 H.114 HD21.114 #MAP 4211 939 120.816 7.419 4.551 1 U 3.498945E+00 0.000000E+00 e 0 N.60 H.60 HA.59 #MAP 2017 940 116.314 8.836 4.315 1 U 3.407713E+00 0.000000E+00 e 0 N.119 H.119 HA.116 #MAP 4446 941 118.217 8.064 0.835 1 U 2.815535E+00 0.000000E+00 e 0 N.70 H.70 QG2.54 #MAP 2457 941 118.217 8.064 0.835 1 U 2.815535E+00 0.000000E+00 e 0 N.70 H.70 QD2.72 #MAP 2495 942 118.215 8.061 0.691 1 U 3.013864E+00 0.000000E+00 e 0 N.70 H.70 QD1.58 #MAP 2462 942 118.215 8.061 0.691 1 U 3.013864E+00 0.000000E+00 e 0 N.70 H.70 QD1.73 #MAP 2499 943 119.605 7.807 8.629 1 U 3.058164E+00 0.000000E+00 e 0 N.72 H.72 H.71 #MAP 2585 944 119.261 7.702 7.525 1 U 2.851115E+00 0.000000E+00 e 0 N.14 H.14 HE3.11 #MAP 318 944 119.261 7.702 7.525 1 U 2.851115E+00 0.000000E+00 e 0 N.14 H.14 H.13 #MAP 323 944 119.261 7.702 7.525 1 U 2.851115E+00 0.000000E+00 e 0 N.14 H.14 HE.14 #MAP 335 945 119.257 7.669 7.503 1 U 3.030219E+00 0.000000E+00 e 0 N.12 H.12 HE3.11 #MAP 236 945 119.257 7.669 7.503 1 U 3.030219E+00 0.000000E+00 e 0 N.15 H.15 HE3.11 #MAP 360 945 119.257 7.669 7.503 1 U 3.030219E+00 0.000000E+00 e 0 N.15 H.15 H.13 #MAP 366 946 120.470 7.473 3.307 1 U 3.365621E+00 0.000000E+00 e 0 N.38 H.38 HA.35 #MAP 1096 947 127.227 7.623 4.709 1 U 3.318403E+00 0.000000E+00 e 0 - - - 948 116.660 7.100 1.687 1 U 3.340662E+00 0.000000E+00 e 0 N.21 H.21 HB2.68 #MAP 607 948 116.660 7.100 1.687 1 U 3.340662E+00 0.000000E+00 e 0 N.21 H.21 HD2.68 #MAP 611 949 121.164 8.652 4.695 1 U 3.574400E+00 0.000000E+00 e 0 - - - 950 118.392 7.980 1.048 1 U 3.118044E+00 0.000000E+00 e 0 N.73 H.73 HG12.73 #MAP 2646 951 121.509 7.835 4.427 1 U 3.341002E+00 0.000000E+00 e 0 - - - 952 119.778 8.351 3.795 1 U 3.528486E+00 0.000000E+00 e 0 N.90 H.90 HA.86 #MAP 3327 953 117.872 8.332 8.774 1 U 2.981681E+00 0.000000E+00 e 0 N.68 H.68 H.69 #MAP 2395 954 118.392 7.983 3.890 1 U 3.183457E+00 0.000000E+00 e 0 N.73 H.73 HA.69 #MAP 2623 954 118.392 7.983 3.890 1 U 3.183457E+00 0.000000E+00 e 0 N.73 H.73 HA.70 #MAP 2626 955 117.872 8.349 3.972 1 U 3.233555E+00 0.000000E+00 e 0 N.128 H.128 HA.125 #MAP 4819 955 117.872 8.349 3.972 1 U 3.233555E+00 0.000000E+00 e 0 N.128 H.128 HB2.130 #MAP 4841 955 117.872 8.349 3.972 1 U 3.233555E+00 0.000000E+00 e 0 N.128 H.128 HB3.130 #MAP 4842 956 119.777 8.352 7.246 1 U 2.861108E+00 0.000000E+00 e 0 N.90 H.90 HE.90 #MAP 3351 956 119.777 8.352 7.246 1 U 2.861108E+00 0.000000E+00 e 0 N.90 H.90 H.91 #MAP 3352 957 112.676 7.519 1.546 1 U 3.520568E+00 0.000000E+00 e 0 N.13 H.13 HG2.12 #MAP 290 957 112.676 7.519 1.546 1 U 3.520568E+00 0.000000E+00 e 0 N.13 H.13 HG12.16 #MAP 306 958 119.820 9.489 4.334 1 U 3.950052E+00 0.000000E+00 e 0 N.45 H.45 HA.43 #MAP 1364 959 118.387 7.982 1.998 1 U 2.903644E+00 0.000000E+00 e 0 N.73 H.73 HG13.73 #MAP 2647 960 118.391 7.982 1.886 1 U 2.794374E+00 0.000000E+00 e 0 N.73 H.73 HB.73 #MAP 2644 961 118.912 7.803 6.875 1 U 2.680433E+00 0.000000E+00 e 0 N.99 H.99 HD1.99 #MAP 3804 961 118.912 7.803 6.875 1 U 2.680433E+00 0.000000E+00 e 0 N.99 H.99 HD2.99 #MAP 3806 962 120.817 7.419 4.236 1 U 3.100048E+00 0.000000E+00 e 0 N.60 H.60 HA.60 #MAP 2021 963 118.046 8.692 7.983 1 U 3.136907E+00 0.000000E+00 e 0 N.74 H.74 H.73 #MAP 2675 964 121.164 7.554 0.677 1 U 3.048649E+00 0.000000E+00 e 0 N.94 H.94 QD1.58 #MAP 3532 964 121.164 7.554 0.677 1 U 3.048649E+00 0.000000E+00 e 0 N.94 H.94 QG1.95 #MAP 3553 965 123.415 7.524 2.491 1 U 3.343049E+00 0.000000E+00 e 0 N.64 H.64 HB3.63 #MAP 2130 965 123.415 7.524 2.491 1 U 3.343049E+00 0.000000E+00 e 0 N.64 H.64 HG3.63 #MAP 2132 966 117.699 8.113 1.089 1 U 2.959772E+00 0.000000E+00 e 0 N.37 H.37 HB2.39 #MAP 1087 966 117.699 8.113 1.089 1 U 2.959772E+00 0.000000E+00 e 0 N.89 H.89 HG2.89 #MAP 3248 967 118.220 8.535 2.143 1 U 3.341002E+00 0.000000E+00 e 0 N.75 H.75 HB2.74 #MAP 2728 967 118.220 8.535 2.143 1 U 3.341002E+00 0.000000E+00 e 0 N.75 H.75 HB3.74 #MAP 2729 967 118.220 8.535 2.143 1 U 3.341002E+00 0.000000E+00 e 0 N.75 H.75 HD3.74 #MAP 2733 968 120.817 8.331 2.915 1 U 3.109315E+00 0.000000E+00 e 0 N.115 H.115 HB3.111 #MAP 4270 968 120.817 8.331 2.915 1 U 3.109315E+00 0.000000E+00 e 0 N.115 H.115 HB3.114 #MAP 4282 968 120.817 8.331 2.915 1 U 3.109315E+00 0.000000E+00 e 0 N.115 H.115 HE3.115 #MAP 4293 969 111.631 7.119 3.107 1 U 3.916455E+00 0.000000E+00 e 0 N.100 H.100 HB3.101 #MAP 3843 970 109.384 7.362 3.985 1 U 2.643670E+00 0.000000E+00 e 0 N.41 H.41 HA.38 #MAP 1205 970 109.384 7.362 3.985 1 U 2.643670E+00 0.000000E+00 e 0 N.41 H.41 HB3.41 #MAP 1223 970 109.384 7.362 3.985 1 U 2.643670E+00 0.000000E+00 e 0 N.41 H.41 HA.42 #MAP 1225 970 109.384 7.362 3.985 1 U 2.643670E+00 0.000000E+00 e 0 N.41 H.41 HB3.42 #MAP 1227 971 109.381 7.362 3.884 1 U 2.730105E+00 0.000000E+00 e 0 - - - 972 108.692 6.682 4.548 1 U 3.528486E+00 0.000000E+00 e 0 NE2.89 HE21.89 HA.129 #MAP 3292 973 118.219 6.897 0.316 1 U 3.156027E+00 0.000000E+00 e 0 N.35 H.35 QG2.35 #MAP 1008 974 119.258 7.939 3.805 1 U 3.106545E+00 0.000000E+00 e 0 N.87 H.87 HA.86 #MAP 3160 974 119.258 7.939 3.805 1 U 3.106545E+00 0.000000E+00 e 0 N.138 H.138 HA.138 #MAP 5007 975 118.740 8.487 3.715 1 U 3.571949E+00 0.000000E+00 e 0 N.33 H.33 HA.32 #MAP 920 976 118.218 7.976 7.817 1 U 3.089493E+00 0.000000E+00 e 0 N.73 H.73 H.72 #MAP 2635 977 118.565 7.670 3.357 1 U 3.541368E+00 0.000000E+00 e 0 N.57 H.57 HA.54 #MAP 1859 978 115.274 7.897 1.356 1 U 3.375576E+00 0.000000E+00 e 0 - - - 979 118.566 8.679 1.129 1 U 3.242992E+00 0.000000E+00 e 0 N.124 H.124 QG2.124 #MAP 4682 980 105.921 6.908 3.874 1 U 3.600156E+00 0.000000E+00 e 0 N.19 H.19 HA.17 #MAP 518 980 105.921 6.908 3.874 1 U 3.600156E+00 0.000000E+00 e 0 N.19 H.19 HB2.21 #MAP 533 981 122.030 8.651 0.801 1 U 3.597864E+00 0.000000E+00 e 0 - - - 982 118.565 7.672 3.855 1 U 3.559866E+00 0.000000E+00 e 0 N.57 H.57 HA.53 #MAP 1857 982 118.565 7.672 3.855 1 U 3.559866E+00 0.000000E+00 e 0 N.57 H.57 HA.55 #MAP 1863 982 118.565 7.672 3.855 1 U 3.559866E+00 0.000000E+00 e 0 N.57 H.57 HA.58 #MAP 1886 983 120.990 7.752 2.946 1 U 3.054424E+00 0.000000E+00 e 0 N.10 H.10 HB3.10 #MAP 145 984 105.947 6.909 5.098 1 U 3.520322E+00 0.000000E+00 e 0 - - - 985 118.569 8.680 1.230 1 U 3.422798E+00 0.000000E+00 e 0 N.124 H.124 QG2.120 #MAP 4665 986 119.258 7.701 1.174 1 U 2.905177E+00 0.000000E+00 e 0 N.14 H.14 HG2.14 #MAP 331 986 119.258 7.701 1.174 1 U 2.905177E+00 0.000000E+00 e 0 N.15 H.15 HG2.14 #MAP 373 987 110.769 7.445 3.860 1 U 3.103082E+00 0.000000E+00 e 0 N.20 H.20 HA.17 #MAP 549 987 110.769 7.445 3.860 1 U 3.103082E+00 0.000000E+00 e 0 N.20 H.20 HB2.21 #MAP 566 988 113.368 8.445 3.750 1 U 3.241750E+00 0.000000E+00 e 0 N.51 H.51 HA.48 #MAP 1594 989 115.474 7.896 2.882 1 U 3.660052E+00 0.000000E+00 e 0 N.108 H.108 HB3.106 #MAP 4049 989 115.474 7.896 2.882 1 U 3.660052E+00 0.000000E+00 e 0 N.108 H.108 HE3.109 #MAP 4071 990 114.230 7.904 0.976 1 U 3.025945E+00 0.000000E+00 e 0 N.66 H.66 QG2.65 #MAP 2220 990 114.230 7.904 0.976 1 U 3.025945E+00 0.000000E+00 e 0 N.66 H.66 QG2.117 #MAP 2244 991 114.237 7.904 0.884 1 U 3.031252E+00 0.000000E+00 e 0 N.66 H.66 HD2.66 #MAP 2227 992 115.448 7.172 2.648 1 U 3.486176E+00 0.000000E+00 e 0 N.130 H.130 HB2.129 #MAP 4895 993 121.336 7.029 4.772 1 U 3.284286E+00 0.000000E+00 e 0 N.101 H.101 HA.100 #MAP 3884 994 118.392 7.889 3.947 1 U 3.422194E+00 0.000000E+00 e 0 N.88 H.88 HA.87 #MAP 3199 995 114.235 7.901 1.571 1 U 2.965790E+00 0.000000E+00 e 0 N.66 H.66 HG2.66 #MAP 2225 996 125.666 7.582 4.694 1 U 3.662636E+00 0.000000E+00 e 0 - - - 997 118.739 7.670 3.026 1 U 3.504858E+00 0.000000E+00 e 0 N.57 H.57 HD2.57 #MAP 1882 998 122.723 8.120 1.549 1 U 3.213424E+00 0.000000E+00 e 0 N.125 H.125 HG12.125 #MAP 4720 999 114.234 7.364 -0.094 1 U 3.306385E+00 0.000000E+00 e 0 N.129 H.129 QG2.128 #MAP 4860 1000 110.079 7.017 6.532 1 U 3.592462E+00 0.000000E+00 e 0 - - - 1001 120.477 8.571 7.586 1 U 3.669481E+00 0.000000E+00 e 0 N.48 H.48 H.46 #MAP 1484 1002 119.436 6.464 1.996 1 U 3.646376E+00 0.000000E+00 e 0 N.31 H.31 HG3.28 #MAP 824 1002 119.436 6.464 1.996 1 U 3.646376E+00 0.000000E+00 e 0 N.31 H.31 HB2.33 #MAP 855 1003 118.912 7.792 8.444 1 U 2.854324E+00 0.000000E+00 e 0 N.18 H.18 H.17 #MAP 492 1004 120.990 7.942 4.031 1 U 2.982526E+00 0.000000E+00 e 0 N.52 H.52 HB3.51 #MAP 1647 1005 118.392 8.685 1.137 1 U 3.239825E+00 0.000000E+00 e 0 N.74 H.74 QB.76 #MAP 2697 1006 118.218 8.059 3.132 1 U 3.400535E+00 0.000000E+00 e 0 N.86 H.86 HD2.85 #MAP 3116 1006 118.218 8.059 3.132 1 U 3.400535E+00 0.000000E+00 e 0 N.86 H.86 HD2.86 #MAP 3124 1006 118.218 8.059 3.132 1 U 3.400535E+00 0.000000E+00 e 0 N.86 H.86 HD3.86 #MAP 3125 1007 123.415 8.502 3.245 1 U 3.399766E+00 0.000000E+00 e 0 N.29 H.29 HD2.28 #MAP 770 1007 123.415 8.502 3.245 1 U 3.399766E+00 0.000000E+00 e 0 N.29 H.29 HA.29 #MAP 773 1008 117.352 7.059 9.310 1 U 3.025434E+00 0.000000E+00 e 0 N.85 H.85 H.84 #MAP 3062 1009 119.258 7.939 3.946 1 U 2.907937E+00 0.000000E+00 e 0 N.87 H.87 HA.87 #MAP 3168 1010 112.502 8.372 4.698 1 U 3.403239E+00 0.000000E+00 e 0 - - - 1011 107.825 7.014 6.536 1 U 3.336767E+00 0.000000E+00 e 0 - - - 1012 117.352 7.998 3.875 1 U 3.308446E+00 0.000000E+00 e 0 N.53 H.53 HA.52 #MAP 1688 1012 117.352 7.998 3.875 1 U 3.308446E+00 0.000000E+00 e 0 N.53 H.53 HA.53 #MAP 1694 1013 116.487 7.697 1.303 1 U 3.209425E+00 0.000000E+00 e 0 N.67 H.67 HB2.66 #MAP 2262 1014 122.722 8.118 6.979 1 U 3.420586E+00 0.000000E+00 e 0 N.125 H.125 HE1.99 #MAP 4700 1014 122.722 8.118 6.979 1 U 3.420586E+00 0.000000E+00 e 0 N.125 H.125 HZ.99 #MAP 4701 1015 116.660 7.520 2.257 1 U 3.528735E+00 0.000000E+00 e 0 N.122 H.122 HG2.123 #MAP 4590 1016 120.298 7.040 0.796 1 U 3.345448E+00 0.000000E+00 e 0 N.32 H.32 QG2.19 #MAP 862 1017 124.455 8.772 1.354 1 U 3.518852E+00 0.000000E+00 e 0 - - - 1018 119.084 7.929 2.600 1 U 3.026030E+00 0.000000E+00 e 0 N.96 H.96 HA.96 #MAP 3624 1019 117.525 7.996 4.179 1 U 3.340152E+00 0.000000E+00 e 0 N.53 H.53 HA.50 #MAP 1679 1019 117.525 7.996 4.179 1 U 3.340152E+00 0.000000E+00 e 0 N.53 H.53 HA.51 #MAP 1684 1020 114.062 8.279 2.678 1 U 3.334243E+00 0.000000E+00 e 0 N.134 H.134 HB2.133 #MAP 4973 1020 114.062 8.279 2.678 1 U 3.334243E+00 0.000000E+00 e 0 N.134 H.134 HB3.133 #MAP 4974 1021 117.007 7.479 1.450 1 U 3.411244E+00 0.000000E+00 e 0 - - - 1022 116.659 7.818 4.805 1 U 3.358154E+00 0.000000E+00 e 0 N.80 H.80 HA.79 #MAP 2922 1023 104.951 7.269 4.524 1 U 4.148225E+00 0.000000E+00 e 0 - - - 1024 118.391 8.622 0.816 1 U 3.161081E+00 0.000000E+00 e 0 N.71 H.71 QD1.70 #MAP 2525 1025 112.676 7.518 4.016 1 U 3.300723E+00 0.000000E+00 e 0 N.13 H.13 HA.10 #MAP 280 1025 112.676 7.518 4.016 1 U 3.300723E+00 0.000000E+00 e 0 N.13 H.13 HA.11 #MAP 282 1026 120.646 6.759 4.143 1 U 3.596722E+00 0.000000E+00 e 0 N.65 H.65 HB3.62 #MAP 2166 1027 120.471 8.570 4.087 1 U 3.270307E+00 0.000000E+00 e 0 N.48 H.48 HA.45 #MAP 1482 1027 120.471 8.570 4.087 1 U 3.270307E+00 0.000000E+00 e 0 N.48 H.48 HB3.45 #MAP 1483 1028 121.336 9.293 2.266 1 U 3.644496E+00 0.000000E+00 e 0 N.84 H.84 HB.47 #MAP 3016 1028 121.336 9.293 2.266 1 U 3.644496E+00 0.000000E+00 e 0 N.84 H.84 HG2.83 #MAP 3031 1029 121.163 7.941 1.118 1 U 3.764474E+00 0.000000E+00 e 0 - - - 1030 124.627 8.038 4.708 1 U 3.066302E+00 0.000000E+00 e 0 - - - 1031 115.620 7.991 3.228 1 U 3.611476E+00 0.000000E+00 e 0 N.40 H.40 HD3.40 #MAP 1187 1032 110.768 7.445 4.081 1 U 3.598150E+00 0.000000E+00 e 0 N.20 H.20 HA.18 #MAP 553 1033 118.392 8.625 1.388 1 U 3.086062E+00 0.000000E+00 e 0 N.71 H.71 HB2.70 #MAP 2522 1033 118.392 8.625 1.388 1 U 3.086062E+00 0.000000E+00 e 0 N.71 H.71 HB2.72 #MAP 2537 1033 118.392 8.625 1.388 1 U 3.086062E+00 0.000000E+00 e 0 N.71 H.71 HG3.74 #MAP 2545 1034 121.163 8.331 2.189 1 U 3.420586E+00 0.000000E+00 e 0 - - - 1035 117.352 7.056 1.316 1 U 3.379064E+00 0.000000E+00 e 0 N.85 H.85 HG2.85 #MAP 3072 1036 128.787 8.987 1.228 1 U 3.460929E+00 0.000000E+00 e 0 N.121 H.121 QG2.120 #MAP 4547 1037 118.739 8.512 0.827 1 U 3.018857E+00 0.000000E+00 e 0 N.55 H.55 QG2.54 #MAP 1779 1037 118.739 8.512 0.827 1 U 3.018857E+00 0.000000E+00 e 0 N.55 H.55 HG12.54 #MAP 1780 1037 118.739 8.512 0.827 1 U 3.018857E+00 0.000000E+00 e 0 N.55 H.55 QD1.54 #MAP 1782 1037 118.739 8.512 0.827 1 U 3.018857E+00 0.000000E+00 e 0 N.55 H.55 QD2.72 #MAP 1801 1038 114.408 6.908 1.356 1 U 3.923749E+00 0.000000E+00 e 0 - - - 1039 119.266 8.097 4.585 1 U 3.581272E+00 0.000000E+00 e 0 - - - 1040 116.660 7.817 3.804 1 U 3.111895E+00 0.000000E+00 e 0 N.80 H.80 HB3.80 #MAP 2933 1041 117.180 7.139 1.116 1 U 3.216806E+00 0.000000E+00 e 0 N.42 H.42 HG.39 #MAP 1238 1041 117.180 7.139 1.116 1 U 3.216806E+00 0.000000E+00 e 0 N.42 H.42 QG2.47 #MAP 1265 1042 117.868 8.333 2.173 1 U 3.062862E+00 0.000000E+00 e 0 N.68 H.68 HB3.68 #MAP 2388 1042 117.868 8.333 2.173 1 U 3.062862E+00 0.000000E+00 e 0 N.128 H.128 HB2.74 #MAP 4808 1042 117.868 8.333 2.173 1 U 3.062862E+00 0.000000E+00 e 0 N.128 H.128 HB3.74 #MAP 4809 1043 117.872 8.332 2.058 1 U 2.889300E+00 0.000000E+00 e 0 - - - 1044 108.692 6.915 1.083 1 U 3.501774E+00 0.000000E+00 e 0 NE2.89 HE22.89 HG2.89 #MAP 3309 1045 126.364 8.164 3.334 1 U 3.491013E+00 0.000000E+00 e 0 N.44 H.44 HB3.43 #MAP 1332 1046 118.222 8.057 3.435 1 U 3.518852E+00 0.000000E+00 e 0 N.86 H.86 HA.85 #MAP 3111 1047 121.164 7.555 3.589 1 U 3.276947E+00 0.000000E+00 e 0 N.94 H.94 HA.93 #MAP 3543 1048 115.644 8.627 7.958 1 U 3.652692E+00 0.000000E+00 e 0 N.50 H.50 H.47 #MAP 1556 1048 115.644 8.627 7.958 1 U 3.652692E+00 0.000000E+00 e 0 N.50 H.50 H.52 #MAP 1580 1049 118.392 8.619 1.547 1 U 3.313880E+00 0.000000E+00 e 0 N.71 H.71 HG2.71 #MAP 2531 1049 118.392 8.619 1.547 1 U 3.313880E+00 0.000000E+00 e 0 N.71 H.71 HD2.74 #MAP 2546 1050 116.486 7.697 0.994 1 U 2.997470E+00 0.000000E+00 e 0 N.67 H.67 QG2.65 #MAP 2259 1050 116.486 7.697 0.994 1 U 2.997470E+00 0.000000E+00 e 0 N.67 H.67 QG2.117 #MAP 2292 1051 115.447 7.172 3.436 1 U 3.490550E+00 0.000000E+00 e 0 N.130 H.130 HB3.129 #MAP 4896 1052 126.379 8.163 2.280 1 U 3.815892E+00 0.000000E+00 e 0 N.44 H.44 HB.46 #MAP 1346 1052 126.379 8.163 2.280 1 U 3.815892E+00 0.000000E+00 e 0 N.44 H.44 HG2.83 #MAP 1358 1053 115.101 8.269 4.709 1 U 3.180795E+00 0.000000E+00 e 0 - - - 1054 120.126 7.403 1.433 1 U 2.835651E+00 0.000000E+00 e 0 N.114 H.114 QB.116 #MAP 4218 1054 120.126 7.403 1.433 1 U 2.835651E+00 0.000000E+00 e 0 N.117 H.117 QB.116 #MAP 4361 1055 112.505 8.370 2.037 1 U 3.612945E+00 0.000000E+00 e 0 N.110 H.110 HB2.109 #MAP 4104 1055 112.505 8.370 2.037 1 U 3.612945E+00 0.000000E+00 e 0 N.110 H.110 HB3.109 #MAP 4105 1055 112.505 8.370 2.037 1 U 3.612945E+00 0.000000E+00 e 0 N.110 H.110 HD3.109 #MAP 4109 1056 125.148 8.770 2.071 1 U 3.296986E+00 0.000000E+00 e 0 N.69 H.69 HB3.57 #MAP 2413 1057 114.235 7.363 4.552 1 U 3.023654E+00 0.000000E+00 e 0 N.129 H.129 HA.129 #MAP 4865 1058 119.952 7.602 7.243 1 U 3.419383E+00 0.000000E+00 e 0 N.11 H.11 HD1.11 #MAP 180 1059 118.565 7.671 0.853 1 U 3.552229E+00 0.000000E+00 e 0 N.57 H.57 QG2.54 #MAP 1861 1060 116.487 8.365 6.927 1 U 3.416987E+00 0.000000E+00 e 0 N.97 H.97 H.95 #MAP 3674 1061 105.226 6.908 0.925 1 U 3.542392E+00 0.000000E+00 e 0 - - - 1062 119.086 7.793 1.842 1 U 2.898199E+00 0.000000E+00 e 0 N.22 H.22 HB3.23 #MAP 625 1062 119.086 7.793 1.842 1 U 2.898199E+00 0.000000E+00 e 0 N.23 H.23 HB3.23 #MAP 644 1062 119.086 7.793 1.842 1 U 2.898199E+00 0.000000E+00 e 0 NE.71 HE.71 HG3.71 #MAP 2562 1063 108.699 6.913 1.295 1 U 3.764866E+00 0.000000E+00 e 0 NE2.89 HE22.89 HG2.85 #MAP 3300 1064 119.777 8.353 2.265 1 U 3.560929E+00 0.000000E+00 e 0 N.90 H.90 HG3.87 #MAP 3331 1064 119.777 8.353 2.265 1 U 3.560929E+00 0.000000E+00 e 0 N.90 H.90 HG3.89 #MAP 3342 1065 115.448 7.897 0.881 1 U 3.130494E+00 0.000000E+00 e 0 N.108 H.108 HG.108 #MAP 4061 1065 115.448 7.897 0.881 1 U 3.130494E+00 0.000000E+00 e 0 N.108 H.108 QD1.108 #MAP 4062 1066 117.353 7.992 0.649 1 U 3.484574E+00 0.000000E+00 e 0 N.53 H.53 QG2.16 #MAP 1673 1066 117.353 7.992 0.649 1 U 3.484574E+00 0.000000E+00 e 0 N.53 H.53 QD1.16 #MAP 1675 1066 117.353 7.992 0.649 1 U 3.484574E+00 0.000000E+00 e 0 N.53 H.53 QD1.55 #MAP 1710 1066 117.353 7.992 0.649 1 U 3.484574E+00 0.000000E+00 e 0 N.53 H.53 QD2.55 #MAP 1711 1067 125.320 8.038 4.233 1 U 3.461365E+00 0.000000E+00 e 0 - - - 1068 120.125 8.290 2.853 1 U 3.129632E+00 0.000000E+00 e 0 N.104 H.104 HB2.104 #MAP 3993 1069 116.833 7.824 3.804 1 U 3.103996E+00 0.000000E+00 e 0 - - - 1070 111.290 7.540 6.742 1 U 3.179470E+00 0.000000E+00 e 0 - - - 1071 115.639 8.630 4.016 1 U 3.760175E+00 0.000000E+00 e 0 - - - 1072 115.275 8.024 1.417 1 U 3.255313E+00 0.000000E+00 e 0 N.30 H.30 HB2.28 #MAP 790 1072 115.275 8.024 1.417 1 U 3.255313E+00 0.000000E+00 e 0 N.30 H.30 HB2.31 #MAP 808 1073 118.220 8.535 1.904 1 U 3.027393E+00 0.000000E+00 e 0 N.75 H.75 HB.73 #MAP 2723 1074 112.675 7.519 1.830 1 U 3.231934E+00 0.000000E+00 e 0 - - - 1075 116.486 8.366 0.882 1 U 3.211485E+00 0.000000E+00 e 0 N.97 H.97 QG1.93 #MAP 3669 1075 116.486 8.366 0.882 1 U 3.211485E+00 0.000000E+00 e 0 N.97 H.97 QG2.95 #MAP 3678 1075 116.486 8.366 0.882 1 U 3.211485E+00 0.000000E+00 e 0 N.97 H.97 QD1.125 #MAP 3704 1076 104.720 7.270 4.708 1 U 3.760564E+00 0.000000E+00 e 0 - - - 1077 121.535 7.456 8.130 1 U 3.745962E+00 0.000000E+00 e 0 N.127 H.127 H.125 #MAP 4782 1078 119.818 9.489 8.172 1 U 3.768017E+00 0.000000E+00 e 0 N.45 H.45 H.44 #MAP 1370 1079 119.492 6.464 2.922 1 U 3.892641E+00 0.000000E+00 e 0 - - - 1080 119.471 6.465 2.944 1 U 3.832984E+00 0.000000E+00 e 0 N.31 H.31 HB2.30 #MAP 834 1081 115.448 7.176 7.363 1 U 2.652364E+00 0.000000E+00 e 0 N.130 H.130 H.129 #MAP 4893 1082 116.480 7.700 3.185 1 U 3.771186E+00 0.000000E+00 e 0 N.67 H.67 HA.117 #MAP 2289 1083 129.355 10.110 6.635 1 U 4.015202E+00 0.000000E+00 e 0 NE1.11 HE1.11 HD1.10 #MAP 204 1084 115.448 8.019 3.249 1 U 3.430723E+00 0.000000E+00 e 0 N.30 H.30 HA.29 #MAP 795 1085 112.691 7.515 4.174 1 U 3.906197E+00 0.000000E+00 e 0 N.13 H.13 HA.9 #MAP 277 1086 121.165 7.553 4.700 1 U 3.844683E+00 0.000000E+00 e 0 - - - 1087 128.439 8.985 3.923 1 U 3.737687E+00 0.000000E+00 e 0 - - - 1088 108.734 6.913 7.412 1 U 3.780402E+00 0.000000E+00 e 0 NE2.89 HE22.89 H.129 #MAP 3316 1089 108.717 6.907 7.454 1 U 3.888195E+00 0.000000E+00 e 0 NE2.89 HE22.89 HD2.129 #MAP 3323 1090 125.334 8.944 3.877 1 U 3.656519E+00 0.000000E+00 e 0 N.106 H.106 HD3.107 #MAP 4043 1091 107.478 6.538 7.026 1 U 3.390057E+00 0.000000E+00 e 0 - - - 1092 115.619 8.630 3.812 1 U 3.397655E+00 0.000000E+00 e 0 N.50 H.50 HA.46 #MAP 1553 1093 120.471 7.896 2.515 1 U 3.539071E+00 0.000000E+00 e 0 - - - 1094 110.078 6.540 7.027 1 U 3.553538E+00 0.000000E+00 e 0 - - - 1095 117.870 8.353 7.454 1 U 2.867013E+00 0.000000E+00 e 0 N.128 H.128 H.127 #MAP 4826 1095 117.870 8.353 7.454 1 U 2.867013E+00 0.000000E+00 e 0 N.128 H.128 HD2.129 #MAP 4839 1096 117.871 8.355 7.373 1 U 2.902944E+00 0.000000E+00 e 0 N.128 H.128 H.126 #MAP 4823 1096 117.871 8.355 7.373 1 U 2.902944E+00 0.000000E+00 e 0 N.128 H.128 H.129 #MAP 4836 1097 118.912 7.803 4.150 1 U 2.799474E+00 0.000000E+00 e 0 N.18 H.18 HA.21 #MAP 506 1097 118.912 7.803 4.150 1 U 2.799474E+00 0.000000E+00 e 0 N.22 H.22 HA.21 #MAP 615 1097 118.912 7.803 4.150 1 U 2.799474E+00 0.000000E+00 e 0 N.23 H.23 HA.21 #MAP 634 1098 125.321 8.040 4.426 1 U 3.874106E+00 0.000000E+00 e 0 - - - 1099 116.315 8.834 1.824 1 U 3.177908E+00 0.000000E+00 e 0 N.119 H.119 HB3.115 #MAP 4440 1099 116.315 8.834 1.824 1 U 3.177908E+00 0.000000E+00 e 0 N.119 H.119 HG2.118 #MAP 4457 1100 115.510 7.229 8.115 1 U 3.995220E+00 0.000000E+00 e 0 - - - 1101 117.873 7.807 7.464 1 U 3.513014E+00 0.000000E+00 e 0 - - - 1102 119.258 7.698 2.943 1 U 3.418783E+00 0.000000E+00 e 0 N.14 H.14 HA.13 #MAP 324 1102 119.258 7.698 2.943 1 U 3.418783E+00 0.000000E+00 e 0 N.15 H.15 HA.13 #MAP 367 1103 118.392 7.983 2.189 1 U 3.173851E+00 0.000000E+00 e 0 N.73 H.73 HB3.72 #MAP 2638 1104 126.186 6.881 7.906 1 U 3.805211E+00 0.000000E+00 e 0 - - - 1105 104.013 6.878 1.545 1 U 3.759008E+00 0.000000E+00 e 0 - - - 1106 121.525 7.453 1.149 1 U 3.524511E+00 0.000000E+00 e 0 N.127 H.127 QG2.124 #MAP 4781 1106 121.525 7.453 1.149 1 U 3.524511E+00 0.000000E+00 e 0 N.127 H.127 QG2.125 #MAP 4785 1107 109.384 7.539 6.740 1 U 3.315490E+00 0.000000E+00 e 0 - - - 1108 116.487 7.699 7.912 1 U 3.199639E+00 0.000000E+00 e 0 N.67 H.67 H.66 #MAP 2260 1109 120.990 7.749 4.003 1 U 3.106034E+00 0.000000E+00 e 0 N.10 H.10 HA.10 #MAP 143 1110 120.988 7.752 3.916 1 U 3.330733E+00 0.000000E+00 e 0 - - - 1111 125.148 8.771 4.553 1 U 3.461801E+00 0.000000E+00 e 0 N.69 H.69 HA.20 #MAP 2408 1111 125.148 8.771 4.553 1 U 3.461801E+00 0.000000E+00 e 0 N.69 H.69 HB.20 #MAP 2409 1112 122.420 8.490 3.294 1 U 4.007854E+00 0.000000E+00 e 0 N.39 H.39 HA.35 #MAP 1127 1113 118.393 7.718 0.847 1 U 3.618270E+00 0.000000E+00 e 0 - - - 1114 125.150 8.772 2.146 1 U 3.274428E+00 0.000000E+00 e 0 N.69 H.69 HB3.68 #MAP 2434 1115 125.676 8.440 1.547 1 U 3.750531E+00 0.000000E+00 e 0 N.17 H.17 HB2.14 #MAP 447 1115 125.676 8.440 1.547 1 U 3.750531E+00 0.000000E+00 e 0 N.17 H.17 HG12.16 #MAP 459 1115 125.676 8.440 1.547 1 U 3.750531E+00 0.000000E+00 e 0 N.17 H.17 HG13.16 #MAP 460 1116 121.337 7.029 1.405 1 U 3.728804E+00 0.000000E+00 e 0 N.101 H.101 HB2.98 #MAP 3874 1117 119.432 7.663 2.396 1 U 2.813690E+00 0.000000E+00 e 0 N.12 H.12 HG3.15 #MAP 259 1117 119.432 7.663 2.396 1 U 2.813690E+00 0.000000E+00 e 0 N.14 H.14 HG3.15 #MAP 340 1117 119.432 7.663 2.396 1 U 2.813690E+00 0.000000E+00 e 0 N.14 H.14 HB.16 #MAP 342 1117 119.432 7.663 2.396 1 U 2.813690E+00 0.000000E+00 e 0 N.14 H.14 HB2.17 #MAP 345 1117 119.432 7.663 2.396 1 U 2.813690E+00 0.000000E+00 e 0 N.15 H.15 HG3.15 #MAP 382 1117 119.432 7.663 2.396 1 U 2.813690E+00 0.000000E+00 e 0 N.15 H.15 HB.16 #MAP 386 1117 119.432 7.663 2.396 1 U 2.813690E+00 0.000000E+00 e 0 N.15 H.15 HB2.17 #MAP 391 1118 117.857 8.334 3.762 1 U 3.104403E+00 0.000000E+00 e 0 - - - 1119 114.408 6.912 0.679 1 U 3.746721E+00 0.000000E+00 e 0 - - - 1120 125.146 8.772 2.045 1 U 3.321333E+00 0.000000E+00 e 0 N.69 H.69 HB2.57 #MAP 2412 1121 125.147 8.773 2.171 1 U 3.281577E+00 0.000000E+00 e 0 N.69 H.69 HB3.72 #MAP 2450 1122 114.270 6.690 4.702 1 U 3.948954E+00 0.000000E+00 e 0 - - - 1123 83.748 6.908 2.270 1 U 3.356921E+00 0.000000E+00 e 0 - - - 1124 119.950 7.603 2.946 1 U 3.326752E+00 0.000000E+00 e 0 N.11 H.11 HB3.10 #MAP 171 1125 116.486 7.697 2.096 1 U 3.353066E+00 0.000000E+00 e 0 N.67 H.67 HG2.67 #MAP 2272 1126 122.029 7.025 2.675 1 U 3.947311E+00 0.000000E+00 e 0 - - - 1127 115.264 7.894 5.191 1 U 3.713605E+00 0.000000E+00 e 0 N.108 H.108 HA.106 #MAP 4047 1128 110.078 7.450 7.116 1 U 3.933269E+00 0.000000E+00 e 0 - - - 1129 122.202 7.940 3.825 1 U 3.222851E+00 0.000000E+00 e 0 N.47 H.47 HB2.42 #MAP 1435 1129 122.202 7.940 3.825 1 U 3.222851E+00 0.000000E+00 e 0 N.47 H.47 HA.46 #MAP 1451 1130 112.503 6.738 7.431 1 U 3.371388E+00 0.000000E+00 e 0 - - - 1131 122.550 8.549 4.346 1 U 3.477317E+00 0.000000E+00 e 0 - - - 1132 119.778 8.351 3.936 1 U 3.306227E+00 0.000000E+00 e 0 N.90 H.90 HA.87 #MAP 3329 1133 110.466 6.733 4.340 1 U 4.032085E+00 0.000000E+00 e 0 - - - 1134 110.477 6.731 4.359 1 U 4.002405E+00 0.000000E+00 e 0 ND2.97 HD21.97 HA.97 #MAP 3717 1135 115.108 8.257 0.787 1 U 3.648578E+00 0.000000E+00 e 0 N.120 H.120 QD1.70 #MAP 4481 1136 120.125 7.364 1.798 1 U 2.931790E+00 0.000000E+00 e 0 N.114 H.114 HB2.63 #MAP 4188 1136 120.125 7.364 1.798 1 U 2.931790E+00 0.000000E+00 e 0 N.114 H.114 HB3.113 #MAP 4203 1136 120.125 7.364 1.798 1 U 2.931790E+00 0.000000E+00 e 0 N.114 H.114 HB2.115 #MAP 4215 1136 120.125 7.364 1.798 1 U 2.931790E+00 0.000000E+00 e 0 N.114 H.114 HB3.115 #MAP 4216 1137 116.659 7.100 5.092 1 U 3.605930E+00 0.000000E+00 e 0 - - - 1138 115.966 6.805 0.660 1 U 3.440866E+00 0.000000E+00 e 0 ND2.91 HD21.91 QD1.55 #MAP 3411 1138 115.966 6.805 0.660 1 U 3.440866E+00 0.000000E+00 e 0 ND2.91 HD21.91 QD2.55 #MAP 3412 1139 105.400 6.881 3.496 1 U 3.839703E+00 0.000000E+00 e 0 - - - 1140 106.959 7.017 6.534 1 U 3.535012E+00 0.000000E+00 e 0 - - - 1141 130.345 10.111 7.244 1 U 3.634275E+00 0.000000E+00 e 0 - - - 1142 118.395 7.889 3.812 1 U 3.606511E+00 0.000000E+00 e 0 N.88 H.88 HA.84 #MAP 3188 1142 118.395 7.889 3.812 1 U 3.606511E+00 0.000000E+00 e 0 N.88 H.88 HA.86 #MAP 3195 1143 120.300 7.364 5.106 1 U 3.621851E+00 0.000000E+00 e 0 N.114 H.114 HA.111 #MAP 4194 1144 124.654 8.038 2.190 1 U 3.759397E+00 0.000000E+00 e 0 N.133 H.133 HG2.132 #MAP 4950 1144 124.654 8.038 2.190 1 U 3.759397E+00 0.000000E+00 e 0 N.133 H.133 HG3.132 #MAP 4951 1145 115.113 8.257 2.461 1 U 3.677415E+00 0.000000E+00 e 0 N.120 H.120 HB.117 #MAP 4487 1145 115.113 8.257 2.461 1 U 3.677415E+00 0.000000E+00 e 0 N.120 H.120 HG3.119 #MAP 4499 1146 117.699 7.484 1.274 1 U 3.207246E+00 0.000000E+00 e 0 N.116 H.116 HG2.115 #MAP 4316 1146 117.699 7.484 1.274 1 U 3.207246E+00 0.000000E+00 e 0 N.116 H.116 HG3.115 #MAP 4317 1146 117.699 7.484 1.274 1 U 3.207246E+00 0.000000E+00 e 0 N.118 H.118 HG2.115 #MAP 4399 1147 119.778 8.346 3.376 1 U 3.548583E+00 0.000000E+00 e 0 N.90 H.90 HA.89 #MAP 3338 1148 114.234 6.690 2.456 1 U 3.455513E+00 0.000000E+00 e 0 ND2.114 HD21.114 HB2.111 #MAP 4234 1148 114.234 6.690 2.456 1 U 3.455513E+00 0.000000E+00 e 0 ND2.114 HD21.114 HB2.114 #MAP 4240 1149 118.221 7.707 3.695 1 U 3.684120E+00 0.000000E+00 e 0 - - - 1150 114.927 8.743 6.777 1 U 3.583213E+00 0.000000E+00 e 0 N.62 H.62 H.65 #MAP 2117 1151 118.912 7.807 2.867 1 U 2.698701E+00 0.000000E+00 e 0 N.99 H.99 HB3.99 #MAP 3803 1152 108.519 6.918 3.161 1 U 3.639825E+00 0.000000E+00 e 0 NE2.89 HE22.89 HD2.85 #MAP 3302 1152 108.519 6.918 3.161 1 U 3.639825E+00 0.000000E+00 e 0 NE2.89 HE22.89 HD3.85 #MAP 3303 1153 109.731 6.916 6.691 1 U 3.762906E+00 0.000000E+00 e 0 - - - 1154 117.868 8.928 7.196 1 U 3.808181E+00 0.000000E+00 e 0 N.77 H.77 HD2.84 #MAP 2835 1155 117.873 8.927 8.734 1 U 2.965864E+00 0.000000E+00 e 0 N.77 H.77 H.76 #MAP 2818 1156 120.125 7.363 4.046 1 U 3.387239E+00 0.000000E+00 e 0 N.114 H.114 HA.113 #MAP 4201 1157 110.077 7.360 7.150 1 U 3.662312E+00 0.000000E+00 e 0 - - - 1158 119.612 7.656 4.190 1 U 3.574947E+00 0.000000E+00 e 0 N.12 H.12 HA.9 #MAP 222 1158 119.612 7.656 4.190 1 U 3.574947E+00 0.000000E+00 e 0 N.12 H.12 HB3.9 #MAP 224 1159 120.125 7.404 0.536 1 U 3.157171E+00 0.000000E+00 e 0 N.117 H.117 QD1.98 #MAP 4343 1159 120.125 7.404 0.536 1 U 3.157171E+00 0.000000E+00 e 0 N.117 H.117 QG1.117 #MAP 4365 1160 114.754 7.899 9.497 1 U 3.461147E+00 0.000000E+00 e 0 - - - 1161 119.257 8.679 4.173 1 U 3.555639E+00 0.000000E+00 e 0 - - - 1162 115.967 7.562 2.313 1 U 3.167362E+00 0.000000E+00 e 0 ND2.91 HD22.91 HB2.91 #MAP 3461 1163 115.793 8.366 1.372 1 U 3.826787E+00 0.000000E+00 e 0 - - - 1164 120.124 8.188 4.248 1 U 3.447393E+00 0.000000E+00 e 0 - - - 1165 125.668 7.578 0.811 1 U 3.270014E+00 0.000000E+00 e 0 ND1.43 HD1.43 QD1.46 #MAP 1323 1165 125.668 7.578 0.811 1 U 3.270014E+00 0.000000E+00 e 0 N.46 H.46 QD1.46 #MAP 1418 1166 119.258 7.699 2.553 1 U 3.205333E+00 0.000000E+00 e 0 N.14 H.14 HB2.13 #MAP 325 1167 109.414 7.362 8.492 1 U 3.729906E+00 0.000000E+00 e 0 N.41 H.41 H.39 #MAP 1208 1168 120.475 7.895 1.781 1 U 3.529984E+00 0.000000E+00 e 0 N.111 H.111 HB2.115 #MAP 4140 1168 120.475 7.895 1.781 1 U 3.529984E+00 0.000000E+00 e 0 N.112 H.112 HB2.115 #MAP 4160 1168 120.475 7.895 1.781 1 U 3.529984E+00 0.000000E+00 e 0 N.112 H.112 HB3.115 #MAP 4161 1169 117.367 7.059 1.106 1 U 3.895127E+00 0.000000E+00 e 0 N.85 H.85 QG2.47 #MAP 3048 1169 117.367 7.059 1.106 1 U 3.895127E+00 0.000000E+00 e 0 N.85 H.85 HB2.88 #MAP 3083 1170 115.619 8.629 0.917 1 U 3.386303E+00 0.000000E+00 e 0 N.50 H.50 QG2.46 #MAP 1555 1170 115.619 8.629 0.917 1 U 3.386303E+00 0.000000E+00 e 0 N.50 H.50 QG1.47 #MAP 1559 1171 116.487 7.698 0.820 1 U 3.353415E+00 0.000000E+00 e 0 N.67 H.67 QG2.64 #MAP 2253 1171 116.487 7.698 0.820 1 U 3.353415E+00 0.000000E+00 e 0 N.67 H.67 QD1.70 #MAP 2284 1172 118.219 7.471 3.489 1 U 3.593311E+00 0.000000E+00 e 0 N.98 H.98 HA.95 #MAP 3747 1173 120.470 8.570 1.247 1 U 3.378144E+00 0.000000E+00 e 0 N.48 H.48 HG2.48 #MAP 1499 1174 120.821 8.331 1.291 1 U 3.600443E+00 0.000000E+00 e 0 N.115 H.115 HG2.115 #MAP 4289 1174 120.821 8.331 1.291 1 U 3.600443E+00 0.000000E+00 e 0 N.115 H.115 HG3.115 #MAP 4290 1175 117.007 8.911 1.527 1 U 3.661019E+00 0.000000E+00 e 0 - - - 1176 109.560 6.538 7.024 1 U 3.392135E+00 0.000000E+00 e 0 - - - 1177 118.391 7.718 0.647 1 U 3.550663E+00 0.000000E+00 e 0 N.36 H.36 HB2.32 #MAP 1024 1177 118.391 7.718 0.647 1 U 3.550663E+00 0.000000E+00 e 0 N.36 H.36 QD1.35 #MAP 1041 1178 107.651 8.175 4.667 1 U 3.640135E+00 0.000000E+00 e 0 - - - 1179 120.466 6.758 4.336 1 U 3.718263E+00 0.000000E+00 e 0 N.65 H.65 HA.22 #MAP 2158 1179 120.466 6.758 4.336 1 U 3.718263E+00 0.000000E+00 e 0 N.65 H.65 HD3.63 #MAP 2171 1180 115.101 8.261 7.498 1 U 3.502958E+00 0.000000E+00 e 0 N.120 H.120 H.118 #MAP 4490 1180 115.101 8.261 7.498 1 U 3.502958E+00 0.000000E+00 e 0 N.120 H.120 H.122 #MAP 4507 1180 115.101 8.261 7.498 1 U 3.502958E+00 0.000000E+00 e 0 N.120 H.120 H.123 #MAP 4509 1181 106.958 8.175 7.450 1 U 3.525254E+00 0.000000E+00 e 0 - - - 1182 114.231 7.904 3.214 1 U 3.742185E+00 0.000000E+00 e 0 N.66 H.66 HA.65 #MAP 2217 1183 122.747 8.120 0.578 1 U 3.807330E+00 0.000000E+00 e 0 N.125 H.125 QD1.128 #MAP 4732 1184 113.720 6.911 1.123 1 U 3.699872E+00 0.000000E+00 e 0 N.95 H.95 HG3.96 #MAP 3592 1184 113.720 6.911 1.123 1 U 3.699872E+00 0.000000E+00 e 0 N.95 H.95 QG2.124 #MAP 3601 1185 128.439 8.984 8.270 1 U 3.752446E+00 0.000000E+00 e 0 - - - 1186 121.164 7.939 3.662 1 U 3.194015E+00 0.000000E+00 e 0 N.5 H.5 HA.5 #MAP 50 1187 124.628 8.038 2.017 1 U 3.409672E+00 0.000000E+00 e 0 N.133 H.133 HB3.131 #MAP 4945 1187 124.628 8.038 2.017 1 U 3.409672E+00 0.000000E+00 e 0 N.133 H.133 HB3.132 #MAP 4949 1188 113.368 8.441 0.865 1 U 3.559601E+00 0.000000E+00 e 0 N.51 H.51 QD1.54 #MAP 1620 1189 120.124 7.404 4.317 1 U 3.479121E+00 0.000000E+00 e 0 N.117 H.117 HA.116 #MAP 4360 1190 128.438 10.106 7.260 1 U 3.789778E+00 0.000000E+00 e 0 - - - 1191 116.833 7.520 6.601 1 U 3.283382E+00 0.000000E+00 e 0 N.122 H.122 HD2.122 #MAP 4586 1192 111.463 7.445 7.116 1 U 4.016435E+00 0.000000E+00 e 0 - - - 1193 117.526 7.497 3.158 1 U 3.255454E+00 0.000000E+00 e 0 N.116 H.116 HA.117 #MAP 4326 1193 117.526 7.497 3.158 1 U 3.255454E+00 0.000000E+00 e 0 N.118 H.118 HA.117 #MAP 4405 1193 117.526 7.497 3.158 1 U 3.255454E+00 0.000000E+00 e 0 N.118 H.118 HD2.118 #MAP 4415 1194 120.298 7.364 7.649 1 U 3.387051E+00 0.000000E+00 e 0 N.114 H.114 HD22.114 #MAP 4212 1195 117.873 8.346 1.135 1 U 3.480706E+00 0.000000E+00 e 0 N.128 H.128 QG2.124 #MAP 4817 1196 120.991 7.747 7.593 1 U 3.466185E+00 0.000000E+00 e 0 N.10 H.10 H.11 #MAP 149 1197 127.572 8.167 4.344 1 U 3.852008E+00 0.000000E+00 e 0 - - - 1198 119.778 8.352 3.085 1 U 3.599582E+00 0.000000E+00 e 0 N.90 H.90 HD2.90 #MAP 3349 1198 119.778 8.352 3.085 1 U 3.599582E+00 0.000000E+00 e 0 N.90 H.90 HD3.90 #MAP 3350 1199 114.407 7.174 3.970 1 U 3.755524E+00 0.000000E+00 e 0 - - - 1200 120.817 8.332 4.485 1 U 3.586277E+00 0.000000E+00 e 0 N.115 H.115 HA.114 #MAP 4280 1201 108.692 7.363 3.968 1 U 3.779998E+00 0.000000E+00 e 0 - - - 1202 113.714 6.914 8.381 1 U 3.415396E+00 0.000000E+00 e 0 N.95 H.95 H.93 #MAP 3576 1202 113.714 6.914 8.381 1 U 3.415396E+00 0.000000E+00 e 0 N.95 H.95 H.97 #MAP 3593 1203 125.193 8.767 2.395 1 U 4.027660E+00 0.000000E+00 e 0 N.69 H.69 HB3.67 #MAP 2429 1204 110.970 7.445 7.806 1 U 3.815461E+00 0.000000E+00 e 0 N.20 H.20 H.18 #MAP 552 1205 114.755 7.173 4.360 1 U 3.642000E+00 0.000000E+00 e 0 - - - 1206 113.888 7.281 8.412 1 U 3.130386E+00 0.000000E+00 e 0 N.92 H.92 H.93 #MAP 3488 1207 114.582 7.057 1.620 1 U 3.405374E+00 0.000000E+00 e 0 N.59 H.59 HB2.58 #MAP 1985 1208 117.719 8.112 7.234 1 U 3.730642E+00 0.000000E+00 e 0 N.37 H.37 H.34 #MAP 1065 1208 117.719 8.112 7.234 1 U 3.730642E+00 0.000000E+00 e 0 N.89 H.89 H.91 #MAP 3256 1209 118.566 8.680 1.559 1 U 3.453792E+00 0.000000E+00 e 0 N.124 H.124 HD2.74 #MAP 4656 1209 118.566 8.680 1.559 1 U 3.453792E+00 0.000000E+00 e 0 N.124 H.124 HG12.125 #MAP 4687 1210 115.621 7.991 8.507 1 U 2.949619E+00 0.000000E+00 e 0 N.30 H.30 H.29 #MAP 794 1210 115.621 7.991 8.507 1 U 2.949619E+00 0.000000E+00 e 0 N.30 H.30 H.33 #MAP 815 1210 115.621 7.991 8.507 1 U 2.949619E+00 0.000000E+00 e 0 N.40 H.40 H.39 #MAP 1173 1211 128.801 8.991 1.417 1 U 3.839252E+00 0.000000E+00 e 0 N.121 H.121 HB2.70 #MAP 4517 1211 128.801 8.991 1.417 1 U 3.839252E+00 0.000000E+00 e 0 N.121 H.121 HB2.98 #MAP 4523 1212 119.793 9.491 2.794 1 U 3.880863E+00 0.000000E+00 e 0 N.45 H.45 HB2.43 #MAP 1365 1213 106.612 6.908 0.931 1 U 3.528486E+00 0.000000E+00 e 0 - - - 1214 120.471 7.896 5.120 1 U 3.410851E+00 0.000000E+00 e 0 N.111 H.111 HA.111 #MAP 4130 1214 120.471 7.896 5.120 1 U 3.410851E+00 0.000000E+00 e 0 N.112 H.112 HA.111 #MAP 4147 1215 117.698 7.255 8.488 1 U 2.970922E+00 0.000000E+00 e 0 N.34 H.34 H.33 #MAP 959 1216 113.386 8.439 1.672 1 U 3.784459E+00 0.000000E+00 e 0 N.51 H.51 QE.88 #MAP 1629 1217 128.787 8.991 4.063 1 U 3.333908E+00 0.000000E+00 e 0 N.121 H.121 HA.120 #MAP 4545 1218 110.943 7.017 6.536 1 U 3.755910E+00 0.000000E+00 e 0 - - - 1219 109.037 6.730 7.546 1 U 3.447181E+00 0.000000E+00 e 0 - - - 1220 114.061 6.690 8.299 1 U 3.634889E+00 0.000000E+00 e 0 ND2.114 HD21.114 H.104 #MAP 4229 1221 110.770 7.445 1.402 1 U 3.473727E+00 0.000000E+00 e 0 N.20 H.20 QB.18 #MAP 554 1222 120.362 8.631 6.905 1 U 3.860367E+00 0.000000E+00 e 0 N.54 H.54 HD1.53 #MAP 1739 1222 120.362 8.631 6.905 1 U 3.860367E+00 0.000000E+00 e 0 N.54 H.54 HD2.53 #MAP 1740 1222 120.362 8.631 6.905 1 U 3.860367E+00 0.000000E+00 e 0 N.54 H.54 HE1.84 #MAP 1761 1222 120.362 8.631 6.905 1 U 3.860367E+00 0.000000E+00 e 0 N.54 H.54 HZ.84 #MAP 1762 1223 121.510 7.834 4.255 1 U 3.816756E+00 0.000000E+00 e 0 - - - 1224 117.872 8.930 4.348 1 U 3.526246E+00 0.000000E+00 e 0 N.77 H.77 HA.76 #MAP 2819 1225 121.852 8.646 0.934 1 U 3.806058E+00 0.000000E+00 e 0 N.6 H.6 QG2.46 #MAP 70 1225 121.852 8.646 0.934 1 U 3.806058E+00 0.000000E+00 e 0 N.43 H.43 QG2.46 #MAP 1293 1226 122.030 8.419 1.811 1 U 3.249952E+00 0.000000E+00 e 0 N.131 H.131 HB2.131 #MAP 4922 1227 128.613 10.108 7.242 1 U 3.310038E+00 0.000000E+00 e 0 - - - 1228 118.738 8.490 3.249 1 U 3.524016E+00 0.000000E+00 e 0 N.33 H.33 HA.29 #MAP 906 1229 121.683 7.938 1.965 1 U 3.749766E+00 0.000000E+00 e 0 - - - 1230 113.408 8.441 2.275 1 U 3.801416E+00 0.000000E+00 e 0 N.51 H.51 HB.47 #MAP 1590 1230 113.408 8.441 2.275 1 U 3.801416E+00 0.000000E+00 e 0 N.51 H.51 HG3.52 #MAP 1613 1230 113.408 8.441 2.275 1 U 3.801416E+00 0.000000E+00 e 0 N.51 H.51 HG3.87 #MAP 1628 1231 120.297 7.037 3.960 1 U 3.481386E+00 0.000000E+00 e 0 N.32 H.32 HA.31 #MAP 878 1232 110.438 7.011 6.546 1 U 3.739557E+00 0.000000E+00 e 0 - - - 1233 106.265 8.175 4.679 1 U 3.626664E+00 0.000000E+00 e 0 - - - 1234 125.391 8.939 4.698 1 U 4.003612E+00 0.000000E+00 e 0 - - - 1235 106.959 6.914 0.931 1 U 3.696408E+00 0.000000E+00 e 0 - - - 1236 123.651 7.522 3.219 1 U 4.155704E+00 0.000000E+00 e 0 N.64 H.64 HA.65 #MAP 2143 1237 117.355 7.185 2.945 1 U 3.505334E+00 0.000000E+00 e 0 N.16 H.16 HA.13 #MAP 400 1238 115.110 8.259 1.594 1 U 3.650157E+00 0.000000E+00 e 0 N.120 H.120 HB2.119 #MAP 4496 1238 115.110 8.259 1.594 1 U 3.650157E+00 0.000000E+00 e 0 N.120 H.120 QB.121 #MAP 4506 1239 119.084 7.932 8.381 1 U 2.958608E+00 0.000000E+00 e 0 N.87 H.87 H.90 #MAP 3181 1239 119.084 7.932 8.381 1 U 2.958608E+00 0.000000E+00 e 0 N.96 H.96 H.93 #MAP 3610 1239 119.084 7.932 8.381 1 U 2.958608E+00 0.000000E+00 e 0 N.96 H.96 H.97 #MAP 3631 1240 129.148 10.109 6.418 1 U 4.105527E+00 0.000000E+00 e 0 NE1.11 HE1.11 HE1.10 #MAP 205 1241 129.096 10.110 6.402 1 U 4.188580E+00 0.000000E+00 e 0 - - - 1242 116.498 8.729 3.395 1 U 3.763689E+00 0.000000E+00 e 0 N.76 H.76 HA.73 #MAP 2768 1243 116.843 7.820 4.342 1 U 3.846049E+00 0.000000E+00 e 0 N.80 H.80 HA.76 #MAP 2912 1244 118.219 8.060 1.528 1 U 3.147093E+00 0.000000E+00 e 0 N.86 H.86 HG2.86 #MAP 3122 1244 118.219 8.060 1.528 1 U 3.147093E+00 0.000000E+00 e 0 N.86 H.86 HG3.86 #MAP 3123 1244 118.219 8.060 1.528 1 U 3.147093E+00 0.000000E+00 e 0 N.86 H.86 HB2.87 #MAP 3128 1245 125.668 8.445 0.644 1 U 3.313077E+00 0.000000E+00 e 0 N.17 H.17 QG2.16 #MAP 458 1245 125.668 8.445 0.644 1 U 3.313077E+00 0.000000E+00 e 0 N.17 H.17 QD1.16 #MAP 461 1245 125.668 8.445 0.644 1 U 3.313077E+00 0.000000E+00 e 0 N.17 H.17 QD1.35 #MAP 474 1246 105.967 6.908 1.170 1 U 3.859899E+00 0.000000E+00 e 0 N.19 H.19 QB.27 #MAP 534 1247 106.613 6.908 7.465 1 U 3.850167E+00 0.000000E+00 e 0 - - - 1248 119.605 7.806 3.923 1 U 2.866197E+00 0.000000E+00 e 0 N.72 H.72 HA.69 #MAP 2578 1248 119.605 7.806 3.923 1 U 2.866197E+00 0.000000E+00 e 0 N.72 H.72 HA.72 #MAP 2594 1249 108.519 7.011 1.432 1 U 3.698484E+00 0.000000E+00 e 0 NE2.67 HE22.67 HB2.70 #MAP 2344 1249 108.519 7.011 1.432 1 U 3.698484E+00 0.000000E+00 e 0 NE2.67 HE22.67 QB.116 #MAP 2356 1250 113.887 7.277 3.023 1 U 3.765259E+00 0.000000E+00 e 0 N.92 H.92 HB3.91 #MAP 3481 1251 113.747 6.915 2.603 1 U 3.869805E+00 0.000000E+00 e 0 N.95 H.95 HA.96 #MAP 3589 1252 119.778 8.571 1.811 1 U 3.460493E+00 0.000000E+00 e 0 - - - 1253 109.384 6.915 6.690 1 U 3.869805E+00 0.000000E+00 e 0 - - - 1254 119.259 7.697 4.019 1 U 3.021796E+00 0.000000E+00 e 0 N.14 H.14 HA.10 #MAP 313 1254 119.259 7.697 4.019 1 U 3.021796E+00 0.000000E+00 e 0 N.14 H.14 HA.11 #MAP 315 1254 119.259 7.697 4.019 1 U 3.021796E+00 0.000000E+00 e 0 N.15 H.15 HA.11 #MAP 358 1255 116.491 8.367 3.600 1 U 3.496131E+00 0.000000E+00 e 0 N.97 H.97 HA.93 #MAP 3668 1256 103.667 6.880 1.542 1 U 3.825029E+00 0.000000E+00 e 0 - - - 1257 120.300 7.896 8.364 1 U 3.777580E+00 0.000000E+00 e 0 N.111 H.111 H.115 #MAP 4139 1257 120.300 7.896 8.364 1 U 3.777580E+00 0.000000E+00 e 0 N.112 H.112 H.110 #MAP 4143 1257 120.300 7.896 8.364 1 U 3.777580E+00 0.000000E+00 e 0 N.112 H.112 H.115 #MAP 4159 1258 121.856 8.337 1.775 1 U 3.648893E+00 0.000000E+00 e 0 - - - 1259 119.257 7.667 3.969 1 U 2.895753E+00 0.000000E+00 e 0 N.14 H.14 HA.15 #MAP 337 1260 119.777 7.897 1.511 1 U 3.265352E+00 0.000000E+00 e 0 - - - 1261 120.126 8.063 1.857 1 U 3.669810E+00 0.000000E+00 e 0 - - - 1262 125.350 8.409 4.906 1 U 3.682772E+00 0.000000E+00 e 0 N.93 H.93 HA.91 #MAP 3505 1263 106.971 6.910 0.777 1 U 3.934872E+00 0.000000E+00 e 0 - - - 1264 106.612 7.022 6.535 1 U 3.894131E+00 0.000000E+00 e 0 - - - 1265 115.123 8.259 3.165 1 U 3.722600E+00 0.000000E+00 e 0 N.120 H.120 HA.117 #MAP 4486 1266 121.177 7.942 0.661 1 U 3.738061E+00 0.000000E+00 e 0 N.52 H.52 QD1.55 #MAP 1665 1266 121.177 7.942 0.661 1 U 3.738061E+00 0.000000E+00 e 0 N.52 H.52 QD2.55 #MAP 1666 1267 117.007 8.836 1.996 1 U 3.821094E+00 0.000000E+00 e 0 - - - 1268 104.013 6.879 3.260 1 U 3.711469E+00 0.000000E+00 e 0 - - - 1269 121.891 8.647 1.143 1 U 3.921656E+00 0.000000E+00 e 0 N.43 H.43 QG2.47 #MAP 1299 1270 119.431 7.404 0.998 1 U 3.646376E+00 0.000000E+00 e 0 - - - 1271 122.898 8.619 0.906 1 U 3.784459E+00 0.000000E+00 e 0 N.83 H.83 QG1.47 #MAP 2989 1272 104.706 6.877 1.339 1 U 3.592179E+00 0.000000E+00 e 0 N.103 H.103 HG3.102 #MAP 3966 1273 110.440 7.540 4.347 1 U 3.935943E+00 0.000000E+00 e 0 ND2.97 HD22.97 HA.97 #MAP 3734 1274 115.465 7.174 1.485 1 U 3.862711E+00 0.000000E+00 e 0 N.130 H.130 QB.127 #MAP 4886 1275 126.372 8.170 8.650 1 U 3.822840E+00 0.000000E+00 e 0 N.44 H.44 H.43 #MAP 1329 1276 117.701 7.250 7.071 1 U 3.537799E+00 0.000000E+00 e 0 N.34 H.34 HD1.30 #MAP 948 1276 117.701 7.250 7.071 1 U 3.537799E+00 0.000000E+00 e 0 N.34 H.34 H.32 #MAP 954 1277 114.632 7.058 2.997 1 U 3.851547E+00 0.000000E+00 e 0 N.59 H.59 HD2.57 #MAP 1982 1277 114.632 7.058 2.997 1 U 3.851547E+00 0.000000E+00 e 0 N.59 H.59 HB3.60 #MAP 1997 1278 114.926 8.631 2.787 1 U 4.075630E+00 0.000000E+00 e 0 - - - 1279 120.470 8.573 0.914 1 U 3.086062E+00 0.000000E+00 e 0 N.48 H.48 QG2.46 #MAP 1487 1279 120.470 8.573 0.914 1 U 3.086062E+00 0.000000E+00 e 0 N.48 H.48 QG1.47 #MAP 1493 1280 122.722 7.834 4.425 1 U 3.389304E+00 0.000000E+00 e 0 - - - 1281 115.478 7.174 0.841 1 U 3.879408E+00 0.000000E+00 e 0 N.130 H.130 QG1.77 #MAP 4877 1282 111.462 6.539 7.021 1 U 3.815461E+00 0.000000E+00 e 0 - - - 1283 115.620 8.837 1.998 1 U 3.750913E+00 0.000000E+00 e 0 - - - 1284 121.163 7.555 7.925 1 U 3.535518E+00 0.000000E+00 e 0 N.94 H.94 H.96 #MAP 3555 1285 115.274 7.233 4.175 1 U 3.328241E+00 0.000000E+00 e 0 N.91 H.91 HA.88 #MAP 3375 1286 117.006 8.837 2.217 1 U 4.025774E+00 0.000000E+00 e 0 - - - 1287 117.698 7.254 2.447 1 U 3.023823E+00 0.000000E+00 e 0 N.34 H.34 HG3.34 #MAP 970 1288 117.871 7.495 3.041 1 U 2.978623E+00 0.000000E+00 e 0 N.123 H.123 HB3.122 #MAP 4632 1289 117.871 7.489 2.931 1 U 2.981681E+00 0.000000E+00 e 0 N.116 H.116 HE2.115 #MAP 4320 1289 117.871 7.489 2.931 1 U 2.981681E+00 0.000000E+00 e 0 N.116 H.116 HE3.115 #MAP 4321 1289 117.871 7.489 2.931 1 U 2.981681E+00 0.000000E+00 e 0 N.118 H.118 HB3.114 #MAP 4394 1289 117.871 7.489 2.931 1 U 2.981681E+00 0.000000E+00 e 0 N.123 H.123 HE3.74 #MAP 4618 1289 117.871 7.489 2.931 1 U 2.981681E+00 0.000000E+00 e 0 N.123 H.123 HB2.122 #MAP 4631 1290 113.714 7.900 1.543 1 U 3.806058E+00 0.000000E+00 e 0 - - - 1291 108.511 6.685 3.165 1 U 3.871235E+00 0.000000E+00 e 0 NE2.89 HE21.89 HD2.85 #MAP 3271 1291 108.511 6.685 3.165 1 U 3.871235E+00 0.000000E+00 e 0 NE2.89 HE21.89 HD3.85 #MAP 3272 1292 117.526 7.493 7.040 1 U 3.413019E+00 0.000000E+00 e 0 N.118 H.118 H.101 #MAP 4384 1292 117.526 7.493 7.040 1 U 3.413019E+00 0.000000E+00 e 0 N.118 H.118 HD1.101 #MAP 4387 1292 117.526 7.493 7.040 1 U 3.413019E+00 0.000000E+00 e 0 N.118 H.118 HE1.101 #MAP 4388 1293 115.967 6.806 1.670 1 U 3.705815E+00 0.000000E+00 e 0 ND2.91 HD21.91 QE.88 #MAP 3422 1293 115.967 6.806 1.670 1 U 3.705815E+00 0.000000E+00 e 0 ND2.91 HD21.91 HG3.90 #MAP 3430 1294 109.731 8.242 4.711 1 U 3.776376E+00 0.000000E+00 e 0 - - - 1295 121.510 7.835 4.711 1 U 3.737314E+00 0.000000E+00 e 0 - - - 1296 106.958 6.539 7.024 1 U 3.619461E+00 0.000000E+00 e 0 - - - 1297 118.393 7.717 1.798 1 U 2.904091E+00 0.000000E+00 e 0 N.36 H.36 HB.35 #MAP 1037 1298 127.746 10.110 7.242 1 U 3.810739E+00 0.000000E+00 e 0 - - - 1299 119.824 9.491 2.273 1 U 3.964524E+00 0.000000E+00 e 0 N.45 H.45 HB.46 #MAP 1381 1299 119.824 9.491 2.273 1 U 3.964524E+00 0.000000E+00 e 0 N.45 H.45 HB.47 #MAP 1386 1300 116.304 8.729 4.160 1 U 3.902651E+00 0.000000E+00 e 0 N.76 H.76 HA.77 #MAP 2785 1301 113.915 7.277 2.022 1 U 3.778788E+00 0.000000E+00 e 0 N.92 H.92 HB3.89 #MAP 3472 1301 113.915 7.277 2.022 1 U 3.778788E+00 0.000000E+00 e 0 N.92 H.92 HB.93 #MAP 3490 1302 119.786 8.346 7.905 1 U 3.776777E+00 0.000000E+00 e 0 N.90 H.90 H.87 #MAP 3328 1302 119.786 8.346 7.905 1 U 3.776777E+00 0.000000E+00 e 0 N.90 H.90 H.88 #MAP 3332 1303 120.125 7.660 1.561 1 U 3.749766E+00 0.000000E+00 e 0 - - - 1304 119.431 7.474 1.721 1 U 3.615897E+00 0.000000E+00 e 0 - - - 1305 111.639 7.964 7.882 1 U 3.306702E+00 0.000000E+00 e 0 - - - 1306 119.259 7.694 2.813 1 U 3.646690E+00 0.000000E+00 e 0 N.14 H.14 HD3.14 #MAP 334 1306 119.259 7.694 2.813 1 U 3.646690E+00 0.000000E+00 e 0 N.15 H.15 HD3.14 #MAP 376 1307 120.297 7.898 2.026 1 U 3.634275E+00 0.000000E+00 e 0 - - - 1308 119.259 7.929 7.543 1 U 3.563328E+00 0.000000E+00 e 0 N.96 H.96 H.94 #MAP 3615 1309 105.400 6.878 1.554 1 U 3.728804E+00 0.000000E+00 e 0 - - - 1310 124.636 8.039 1.840 1 U 3.637043E+00 0.000000E+00 e 0 N.133 H.133 HB2.131 #MAP 4944 1310 124.636 8.039 1.840 1 U 3.637043E+00 0.000000E+00 e 0 N.133 H.133 HB2.132 #MAP 4948 1311 119.433 7.662 7.506 1 U 2.829755E+00 0.000000E+00 e 0 N.12 H.12 H.9 #MAP 221 1311 119.433 7.662 7.506 1 U 2.829755E+00 0.000000E+00 e 0 N.12 H.12 H.13 #MAP 250 1312 120.470 7.473 1.105 1 U 3.621851E+00 0.000000E+00 e 0 N.38 H.38 HG.39 #MAP 1117 1313 116.504 8.727 6.886 1 U 4.050132E+00 0.000000E+00 e 0 N.76 H.76 HZ.84 #MAP 2796 1313 116.504 8.727 6.886 1 U 4.050132E+00 0.000000E+00 e 0 N.76 H.76 HE2.84 #MAP 2797 1314 110.078 7.447 6.911 1 U 3.791426E+00 0.000000E+00 e 0 - - - 1315 107.132 6.917 6.689 1 U 4.007246E+00 0.000000E+00 e 0 - - - 1316 125.667 7.577 8.600 1 U 3.548323E+00 0.000000E+00 e 0 N.46 H.46 H.48 #MAP 1424 1317 117.352 8.694 1.907 1 U 3.719344E+00 0.000000E+00 e 0 - - - 1318 115.835 7.575 2.587 1 U 3.913358E+00 0.000000E+00 e 0 N.58 H.58 HB2.59 #MAP 1955 1319 108.520 7.011 1.921 1 U 3.597864E+00 0.000000E+00 e 0 NE2.67 HE22.67 HB2.67 #MAP 2334 1320 120.344 7.364 7.899 1 U 3.963961E+00 0.000000E+00 e 0 N.114 H.114 H.112 #MAP 4197 1321 109.407 7.358 3.656 1 U 3.798066E+00 0.000000E+00 e 0 N.41 H.41 HA.39 #MAP 1209 1322 120.672 6.763 2.428 1 U 3.736941E+00 0.000000E+00 e 0 N.65 H.65 HB2.22 #MAP 2159 1322 120.672 6.763 2.428 1 U 3.736941E+00 0.000000E+00 e 0 N.65 H.65 HB3.67 #MAP 2190 1323 120.991 8.632 2.000 1 U 3.899629E+00 0.000000E+00 e 0 - - - 1324 110.424 6.733 0.835 1 U 3.299163E+00 0.000000E+00 e 0 - - - 1325 120.636 8.184 7.838 1 U 3.849249E+00 0.000000E+00 e 0 N.26 H.26 H.25 #MAP 718 1326 114.927 8.629 1.887 1 U 3.762515E+00 0.000000E+00 e 0 - - - 1327 115.448 7.173 8.396 1 U 3.288685E+00 0.000000E+00 e 0 N.130 H.130 H.131 #MAP 4903 1328 126.360 8.163 9.497 1 U 3.568429E+00 0.000000E+00 e 0 N.44 H.44 H.45 #MAP 1341 1329 116.141 8.743 4.149 1 U 3.913873E+00 0.000000E+00 e 0 N.76 H.76 HG.36 #MAP 2756 1330 118.219 7.794 1.414 1 U 3.249111E+00 0.000000E+00 e 0 - - - 1331 110.417 6.739 0.909 1 U 3.302446E+00 0.000000E+00 e 0 ND2.97 HD21.97 QG2.93 #MAP 3708 1332 118.579 8.677 2.526 1 U 3.883296E+00 0.000000E+00 e 0 N.124 H.124 HG3.123 #MAP 4678 1333 83.615 6.880 3.258 1 U 3.930078E+00 0.000000E+00 e 0 NE.40 HE.40 HD3.40 #MAP 1202 1334 120.817 8.334 7.474 1 U 2.892887E+00 0.000000E+00 e 0 N.8 H.8 HZ2.11 #MAP 102 1334 120.817 8.334 7.474 1 U 2.892887E+00 0.000000E+00 e 0 N.115 H.115 H.116 #MAP 4294 1334 120.817 8.334 7.474 1 U 2.892887E+00 0.000000E+00 e 0 N.115 H.115 H.118 #MAP 4300 1335 108.515 6.534 3.643 1 U 4.027031E+00 0.000000E+00 e 0 NE2.67 HE21.67 HA.67 #MAP 2296 1336 122.027 7.836 2.965 1 U 3.783645E+00 0.000000E+00 e 0 N.25 H.25 HE2.68 #MAP 716 1336 122.027 7.836 2.965 1 U 3.783645E+00 0.000000E+00 e 0 N.25 H.25 HE3.68 #MAP 717 1337 116.140 7.173 4.362 1 U 3.673764E+00 0.000000E+00 e 0 - - - 1338 117.353 7.187 1.984 1 U 3.325268E+00 0.000000E+00 e 0 N.16 H.16 HB2.15 #MAP 409 1339 123.421 7.521 4.998 1 U 3.712180E+00 0.000000E+00 e 0 N.64 H.64 HA.62 #MAP 2125 1340 119.432 7.663 0.911 1 U 3.073739E+00 0.000000E+00 e 0 N.12 H.12 HB2.12 #MAP 243 1340 119.432 7.663 0.911 1 U 3.073739E+00 0.000000E+00 e 0 N.12 H.12 QD1.38 #MAP 260 1340 119.432 7.663 0.911 1 U 3.073739E+00 0.000000E+00 e 0 N.14 H.14 HB2.12 #MAP 321 1340 119.432 7.663 0.911 1 U 3.073739E+00 0.000000E+00 e 0 N.15 H.15 HB2.12 #MAP 364 1340 119.432 7.663 0.911 1 U 3.073739E+00 0.000000E+00 e 0 N.15 H.15 HG12.35 #MAP 394 1341 125.330 8.945 8.379 1 U 3.736196E+00 0.000000E+00 e 0 - - - 1342 125.321 8.944 1.716 1 U 3.524016E+00 0.000000E+00 e 0 N.106 H.106 HB2.105 #MAP 4031 1343 119.426 7.657 1.016 1 U 3.200520E+00 0.000000E+00 e 0 - - - 1344 112.503 6.874 4.711 1 U 3.062122E+00 0.000000E+00 e 0 - - - 1345 116.660 7.484 1.448 1 U 3.665885E+00 0.000000E+00 e 0 - - - 1346 108.715 6.682 2.238 1 U 3.774773E+00 0.000000E+00 e 0 NE2.89 HE21.89 HG3.89 #MAP 3283 1347 128.092 10.110 7.257 1 U 3.609133E+00 0.000000E+00 e 0 - - - 1348 128.439 8.985 4.209 1 U 3.767622E+00 0.000000E+00 e 0 N.121 H.121 HB.120 #MAP 4546 1349 121.367 7.029 0.886 1 U 3.987536E+00 0.000000E+00 e 0 - - - 1350 120.298 8.095 1.897 1 U 3.564665E+00 0.000000E+00 e 0 - - - 1351 106.778 7.896 3.106 1 U 3.846049E+00 0.000000E+00 e 0 N.102 H.102 HB3.101 #MAP 3921 1352 116.833 7.814 1.191 1 U 3.676750E+00 0.000000E+00 e 0 N.80 H.80 QB.76 #MAP 2913 1353 116.659 7.820 1.196 1 U 3.663933E+00 0.000000E+00 e 0 - - - 1354 109.905 7.965 7.882 1 U 3.333573E+00 0.000000E+00 e 0 - - - 1355 119.803 9.490 1.962 1 U 3.866010E+00 0.000000E+00 e 0 N.45 H.45 HB.44 #MAP 1372 1356 115.447 8.732 1.164 1 U 3.760175E+00 0.000000E+00 e 0 - - - 1357 114.589 7.057 4.712 1 U 3.837903E+00 0.000000E+00 e 0 - - - 1358 121.164 7.941 0.897 1 U 3.814169E+00 0.000000E+00 e 0 N.52 H.52 QG1.47 #MAP 1631 1359 118.234 6.896 8.147 1 U 3.921133E+00 0.000000E+00 e 0 N.35 H.35 H.37 #MAP 1015 1360 116.318 8.628 2.777 1 U 4.063377E+00 0.000000E+00 e 0 - - - 1361 122.203 7.452 3.923 1 U 3.700916E+00 0.000000E+00 e 0 - - - 1362 116.307 8.910 2.474 1 U 3.708634E+00 0.000000E+00 e 0 N.113 H.113 HG3.63 #MAP 4163 1362 116.307 8.910 2.474 1 U 3.708634E+00 0.000000E+00 e 0 N.113 H.113 HB2.111 #MAP 4166 1362 116.307 8.910 2.474 1 U 3.708634E+00 0.000000E+00 e 0 N.113 H.113 HB2.114 #MAP 4180 1363 122.550 7.342 1.872 1 U 3.768017E+00 0.000000E+00 e 0 - - - 1364 115.101 7.397 3.921 1 U 3.661342E+00 0.000000E+00 e 0 - - - 1365 125.667 8.164 4.346 1 U 3.893634E+00 0.000000E+00 e 0 - - - 1366 120.298 8.630 3.999 1 U 3.548323E+00 0.000000E+00 e 0 N.54 H.54 HB3.51 #MAP 1730 1367 115.966 7.896 1.750 1 U 3.732118E+00 0.000000E+00 e 0 - - - 1368 119.451 6.461 8.506 1 U 3.677749E+00 0.000000E+00 e 0 N.31 H.31 H.29 #MAP 827 1368 119.451 6.461 8.506 1 U 3.677749E+00 0.000000E+00 e 0 N.31 H.31 H.33 #MAP 854 1369 120.124 8.186 3.906 1 U 4.165425E+00 0.000000E+00 e 0 - - - 1370 115.273 8.345 4.711 1 U 3.415396E+00 0.000000E+00 e 0 - - - 1371 117.206 9.476 8.953 1 U 4.042329E+00 0.000000E+00 e 0 - - - 1372 115.479 7.174 2.193 1 U 4.041683E+00 0.000000E+00 e 0 - - - 1373 129.996 10.109 7.462 1 U 3.765652E+00 0.000000E+00 e 0 - - - 1374 110.078 7.362 3.945 1 U 3.680087E+00 0.000000E+00 e 0 - - - 1375 116.553 7.698 0.525 1 U 4.032720E+00 0.000000E+00 e 0 N.67 H.67 QD1.98 #MAP 2286 1375 116.553 7.698 0.525 1 U 4.032720E+00 0.000000E+00 e 0 N.67 H.67 QG1.117 #MAP 2291 1376 117.352 7.998 2.238 1 U 3.596152E+00 0.000000E+00 e 0 - - - 1377 116.483 8.727 3.640 1 U 4.061371E+00 0.000000E+00 e 0 N.76 H.76 HA.74 #MAP 2772 1378 115.793 7.575 2.041 1 U 3.347859E+00 0.000000E+00 e 0 N.58 H.58 HB2.57 #MAP 1940 1378 115.793 7.575 2.041 1 U 3.347859E+00 0.000000E+00 e 0 N.58 H.58 HB3.57 #MAP 1941 1378 115.793 7.575 2.041 1 U 3.347859E+00 0.000000E+00 e 0 ND2.91 HD22.91 HG2.52 #MAP 3441 1379 115.966 7.561 3.028 1 U 3.339473E+00 0.000000E+00 e 0 N.58 H.58 HD2.57 #MAP 1944 1379 115.966 7.561 3.028 1 U 3.339473E+00 0.000000E+00 e 0 ND2.91 HD22.91 HB3.91 #MAP 3462 1380 104.718 7.276 3.848 1 U 3.992252E+00 0.000000E+00 e 0 - - - 1381 108.576 6.541 3.134 1 U 3.953912E+00 0.000000E+00 e 0 NE2.67 HE21.67 HD2.71 #MAP 2318 1382 117.179 7.139 7.984 1 U 3.564130E+00 0.000000E+00 e 0 N.42 H.42 H.40 #MAP 1241 1383 112.502 7.965 7.890 1 U 3.365800E+00 0.000000E+00 e 0 - - - 1384 113.887 7.278 3.362 1 U 3.696408E+00 0.000000E+00 e 0 N.92 H.92 HA.89 #MAP 3470 1385 122.203 8.484 4.364 1 U 3.538562E+00 0.000000E+00 e 0 - - - 1386 123.244 8.415 4.336 1 U 3.801416E+00 0.000000E+00 e 0 - - - 1387 119.431 7.664 2.931 1 U 3.607675E+00 0.000000E+00 e 0 N.12 H.12 HB3.10 #MAP 228 1387 119.431 7.664 2.931 1 U 3.607675E+00 0.000000E+00 e 0 N.12 H.12 HA.13 #MAP 251 1388 120.509 7.895 7.358 1 U 3.826347E+00 0.000000E+00 e 0 N.112 H.112 H.114 #MAP 4158 1389 116.832 6.805 7.573 1 U 3.646062E+00 0.000000E+00 e 0 - - - 1390 114.405 6.912 0.899 1 U 4.078304E+00 0.000000E+00 e 0 - - - 1391 117.543 7.995 8.478 1 U 3.646690E+00 0.000000E+00 e 0 N.53 H.53 H.51 #MAP 1683 1392 113.370 8.446 4.178 1 U 3.488243E+00 0.000000E+00 e 0 N.51 H.51 HA.50 #MAP 1601 1392 113.370 8.446 4.178 1 U 3.488243E+00 0.000000E+00 e 0 N.51 H.51 HA.51 #MAP 1607 1392 113.370 8.446 4.178 1 U 3.488243E+00 0.000000E+00 e 0 N.135 H.135 HA.135 #MAP 4984 1393 125.321 8.413 3.758 1 U 3.575767E+00 0.000000E+00 e 0 N.93 H.93 HA.92 #MAP 3509 1393 125.321 8.413 3.758 1 U 3.575767E+00 0.000000E+00 e 0 N.93 H.93 HB2.92 #MAP 3510 1394 118.219 8.062 2.047 1 U 2.846930E+00 0.000000E+00 e 0 N.70 H.70 HB2.57 #MAP 2458 1394 118.219 8.062 2.047 1 U 2.846930E+00 0.000000E+00 e 0 N.70 H.70 HB3.70 #MAP 2485 1394 118.219 8.062 2.047 1 U 2.846930E+00 0.000000E+00 e 0 N.86 H.86 HB3.83 #MAP 3106 1394 118.219 8.062 2.047 1 U 2.846930E+00 0.000000E+00 e 0 N.86 H.86 HB3.86 #MAP 3121 1395 122.197 7.937 3.985 1 U 3.617676E+00 0.000000E+00 e 0 N.47 H.47 HA.42 #MAP 1434 1395 122.197 7.937 3.985 1 U 3.617676E+00 0.000000E+00 e 0 N.47 H.47 HB3.42 #MAP 1436 1396 118.046 7.058 1.766 1 U 3.878440E+00 0.000000E+00 e 0 - - - 1397 117.179 8.366 2.663 1 U 3.676085E+00 0.000000E+00 e 0 - - - 1398 120.304 7.364 0.740 1 U 3.727703E+00 0.000000E+00 e 0 - - - 1399 123.252 8.413 4.706 1 U 3.758232E+00 0.000000E+00 e 0 - - - 1400 115.621 8.916 1.527 1 U 3.695028E+00 0.000000E+00 e 0 - - - 1401 113.406 8.436 7.345 1 U 3.856636E+00 0.000000E+00 e 0 N.51 H.51 H.49 #MAP 1596 1402 120.312 7.032 2.001 1 U 3.632438E+00 0.000000E+00 e 0 N.32 H.32 HB2.33 #MAP 894 1402 120.312 7.032 2.001 1 U 3.632438E+00 0.000000E+00 e 0 N.32 H.32 HB2.34 #MAP 898 1403 120.817 7.793 1.401 1 U 3.770789E+00 0.000000E+00 e 0 - - - 1404 113.887 8.745 4.145 1 U 3.941869E+00 0.000000E+00 e 0 - - - 1405 118.607 7.670 1.899 1 U 3.058164E+00 0.000000E+00 e 0 N.57 H.57 HB3.56 #MAP 1871 1406 121.165 7.949 7.580 1 U 3.831650E+00 0.000000E+00 e 0 - - - 1407 119.605 7.807 7.997 1 U 3.112102E+00 0.000000E+00 e 0 N.72 H.72 H.73 #MAP 2600 1408 116.355 8.910 2.886 1 U 3.913358E+00 0.000000E+00 e 0 N.113 H.113 HB3.111 #MAP 4167 1409 118.218 8.534 1.524 1 U 3.501301E+00 0.000000E+00 e 0 N.75 H.75 QB.127 #MAP 2752 1410 120.471 6.470 1.432 1 U 3.980534E+00 0.000000E+00 e 0 - - - 1411 120.125 7.398 7.042 1 U 3.498474E+00 0.000000E+00 e 0 N.117 H.117 HD1.101 #MAP 4345 1412 119.642 6.465 4.305 1 U 3.808606E+00 0.000000E+00 e 0 N.31 H.31 HA.30 #MAP 833 1413 122.723 7.834 4.711 1 U 3.710759E+00 0.000000E+00 e 0 - - - 1414 117.372 7.058 1.541 1 U 3.897123E+00 0.000000E+00 e 0 N.85 H.85 HG2.86 #MAP 3079 1415 121.165 7.554 4.899 1 U 3.949503E+00 0.000000E+00 e 0 N.94 H.94 HA.91 #MAP 3535 1416 117.871 8.931 3.632 1 U 3.749385E+00 0.000000E+00 e 0 N.77 H.77 HA.74 #MAP 2811 1417 118.046 8.482 7.051 1 U 4.106680E+00 0.000000E+00 e 0 - - - 1418 116.831 7.522 4.175 1 U 3.347169E+00 0.000000E+00 e 0 N.122 H.122 HA.99 #MAP 4564 1418 116.831 7.522 4.175 1 U 3.347169E+00 0.000000E+00 e 0 N.122 H.122 HA.118 #MAP 4568 1419 118.213 7.486 2.535 1 U 3.330067E+00 0.000000E+00 e 0 N.123 H.123 HG3.123 #MAP 4640 1420 118.212 7.473 2.707 1 U 3.183457E+00 0.000000E+00 e 0 N.98 H.98 HB3.97 #MAP 3758 1420 118.212 7.473 2.707 1 U 3.183457E+00 0.000000E+00 e 0 N.98 H.98 HB2.99 #MAP 3769 1421 105.227 6.910 7.449 1 U 3.717904E+00 0.000000E+00 e 0 - - - 1422 117.873 8.697 3.859 1 U 3.573855E+00 0.000000E+00 e 0 N.74 H.74 HA.70 #MAP 2665 1422 117.873 8.697 3.859 1 U 3.573855E+00 0.000000E+00 e 0 N.74 H.74 HA.75 #MAP 2693 1423 105.919 8.172 4.673 1 U 3.724417E+00 0.000000E+00 e 0 - - - 1424 118.046 7.062 1.854 1 U 3.910278E+00 0.000000E+00 e 0 - - - 1425 118.748 8.487 6.593 1 U 3.726240E+00 0.000000E+00 e 0 N.33 H.33 HE1.75 #MAP 943 1425 118.748 8.487 6.593 1 U 3.726240E+00 0.000000E+00 e 0 N.33 H.33 HE2.75 #MAP 944 1426 118.046 8.060 8.333 1 U 3.585719E+00 0.000000E+00 e 0 N.70 H.70 H.68 #MAP 2475 1427 118.219 7.474 2.617 1 U 3.174445E+00 0.000000E+00 e 0 N.98 H.98 HA.96 #MAP 3752 1427 118.219 7.474 2.617 1 U 3.174445E+00 0.000000E+00 e 0 N.98 H.98 HB2.97 #MAP 3757 1428 115.273 7.895 8.381 1 U 3.335587E+00 0.000000E+00 e 0 - - - 1429 116.132 9.476 7.906 1 U 3.863181E+00 0.000000E+00 e 0 - - - 1430 117.698 7.889 1.748 1 U 3.730274E+00 0.000000E+00 e 0 - - - 1431 112.849 7.394 3.921 1 U 3.705463E+00 0.000000E+00 e 0 - - - 1432 123.935 8.040 4.234 1 U 3.390812E+00 0.000000E+00 e 0 - - - 1433 115.875 7.452 7.901 1 U 4.247546E+00 0.000000E+00 e 0 - - - 1434 109.396 7.359 4.184 1 U 3.937016E+00 0.000000E+00 e 0 - - - 1435 114.939 7.363 2.638 1 U 3.901642E+00 0.000000E+00 e 0 - - - 1436 118.219 7.803 7.467 1 U 3.782427E+00 0.000000E+00 e 0 - - - 1437 115.796 7.445 7.821 1 U 3.845593E+00 0.000000E+00 e 0 - - - 1438 116.832 7.522 6.978 1 U 3.546769E+00 0.000000E+00 e 0 N.122 H.122 HE1.99 #MAP 4566 1438 116.832 7.522 6.978 1 U 3.546769E+00 0.000000E+00 e 0 N.122 H.122 HZ.99 #MAP 4567 1439 120.991 7.835 4.425 1 U 3.532743E+00 0.000000E+00 e 0 - - - 1440 118.454 7.890 -0.095 1 U 4.000600E+00 0.000000E+00 e 0 N.88 H.88 QG2.128 #MAP 3223 1441 110.497 6.534 7.023 1 U 3.808606E+00 0.000000E+00 e 0 - - - 1442 117.006 8.913 7.368 1 U 4.007246E+00 0.000000E+00 e 0 - - - 1443 121.163 8.647 3.340 1 U 4.014586E+00 0.000000E+00 e 0 - - - 1444 116.314 8.635 1.878 1 U 3.883296E+00 0.000000E+00 e 0 - - - 1445 114.407 8.444 4.012 1 U 4.017053E+00 0.000000E+00 e 0 - - - 1446 114.408 8.745 4.144 1 U 3.870758E+00 0.000000E+00 e 0 - - - 1447 119.778 8.571 3.751 1 U 3.977642E+00 0.000000E+00 e 0 - - - 1448 125.840 8.772 1.352 1 U 3.607675E+00 0.000000E+00 e 0 - - - 1449 120.347 7.038 2.285 1 U 3.911816E+00 0.000000E+00 e 0 N.32 H.32 HB.19 #MAP 860 1449 120.347 7.038 2.285 1 U 3.911816E+00 0.000000E+00 e 0 N.32 H.32 HG2.33 #MAP 895 1450 117.745 8.114 6.900 1 U 4.074468E+00 0.000000E+00 e 0 N.37 H.37 H.35 #MAP 1069 1450 117.745 8.114 6.900 1 U 4.074468E+00 0.000000E+00 e 0 N.89 H.89 HE22.89 #MAP 3251 1451 118.756 8.488 0.154 1 U 3.701962E+00 0.000000E+00 e 0 N.33 H.33 QD2.32 #MAP 925 1452 105.922 6.909 7.103 1 U 3.418383E+00 0.000000E+00 e 0 N.19 H.19 H.21 #MAP 532 1453 120.125 7.663 2.229 1 U 3.510842E+00 0.000000E+00 e 0 - - - 1454 123.933 8.039 4.427 1 U 3.900131E+00 0.000000E+00 e 0 - - - 1455 119.431 7.399 2.469 1 U 3.850627E+00 0.000000E+00 e 0 - - - 1456 118.739 8.487 4.298 1 U 3.395554E+00 0.000000E+00 e 0 N.33 H.33 HA.30 #MAP 911 1457 120.834 7.419 2.746 1 U 3.705112E+00 0.000000E+00 e 0 N.60 H.60 HB3.59 #MAP 2019 1458 119.827 9.490 3.701 1 U 3.910278E+00 0.000000E+00 e 0 N.4 H.4 HA.3 #MAP 31 1458 119.827 9.490 3.701 1 U 3.910278E+00 0.000000E+00 e 0 N.4 H.4 HB2.3 #MAP 32 1458 119.827 9.490 3.701 1 U 3.910278E+00 0.000000E+00 e 0 N.4 H.4 HA2.4 #MAP 35 1458 119.827 9.490 3.701 1 U 3.910278E+00 0.000000E+00 e 0 N.4 H.4 HA.5 #MAP 38 1458 119.827 9.490 3.701 1 U 3.910278E+00 0.000000E+00 e 0 N.45 H.45 HA.3 #MAP 1360 1458 119.827 9.490 3.701 1 U 3.910278E+00 0.000000E+00 e 0 N.45 H.45 HA.44 #MAP 1371 1459 107.651 6.733 7.544 1 U 3.797648E+00 0.000000E+00 e 0 - - - 1460 121.857 8.645 2.267 1 U 3.603323E+00 0.000000E+00 e 0 N.43 H.43 HB.46 #MAP 1292 1460 121.857 8.645 2.267 1 U 3.603323E+00 0.000000E+00 e 0 N.43 H.43 HB.47 #MAP 1298 1461 126.876 7.272 0.916 1 U 3.704060E+00 0.000000E+00 e 0 - - - 1462 115.100 8.742 2.992 1 U 3.759008E+00 0.000000E+00 e 0 N.61 H.61 HB3.60 #MAP 2075 1462 115.100 8.742 2.992 1 U 3.759008E+00 0.000000E+00 e 0 N.61 H.61 HE2.61 #MAP 2086 1462 115.100 8.742 2.992 1 U 3.759008E+00 0.000000E+00 e 0 N.61 H.61 HE3.61 #MAP 2087 1462 115.100 8.742 2.992 1 U 3.759008E+00 0.000000E+00 e 0 N.62 H.62 HB3.60 #MAP 2099 1463 119.777 8.189 4.235 1 U 3.685133E+00 0.000000E+00 e 0 - - - 1464 110.597 7.543 0.912 1 U 3.160735E+00 0.000000E+00 e 0 ND2.97 HD22.97 QG2.93 #MAP 3727 1465 109.383 7.358 1.086 1 U 3.977642E+00 0.000000E+00 e 0 N.41 H.41 HB2.39 #MAP 1210 1466 117.874 9.475 8.380 1 U 4.017672E+00 0.000000E+00 e 0 - - - 1467 123.242 7.835 4.425 1 U 3.597007E+00 0.000000E+00 e 0 - - - 1468 116.842 7.521 0.835 1 U 3.730642E+00 0.000000E+00 e 0 - - - 1469 111.635 7.119 4.300 1 U 3.614419E+00 0.000000E+00 e 0 N.100 H.100 HA.98 #MAP 3823 1470 113.429 8.441 0.652 1 U 4.113574E+00 0.000000E+00 e 0 N.51 H.51 QD2.55 #MAP 1621 1471 114.235 7.364 3.277 1 U 3.497770E+00 0.000000E+00 e 0 N.129 H.129 HA.128 #MAP 4858 1472 122.238 8.486 7.181 1 U 3.749385E+00 0.000000E+00 e 0 N.39 H.39 HE1.50 #MAP 1161 1473 122.239 8.486 7.182 1 U 3.749003E+00 0.000000E+00 e 0 N.39 H.39 HD1.50 #MAP 1160 1474 118.912 6.901 1.776 1 U 3.801837E+00 0.000000E+00 e 0 - - - 1475 118.391 7.788 4.331 1 U 3.390812E+00 0.000000E+00 e 0 N.24 H.24 HA.23 #MAP 667 1476 122.204 8.415 2.049 1 U 3.625457E+00 0.000000E+00 e 0 N.131 H.131 HB3.131 #MAP 4923 1476 122.204 8.415 2.049 1 U 3.625457E+00 0.000000E+00 e 0 N.131 H.131 HG2.131 #MAP 4924 1477 115.619 8.836 2.206 1 U 3.813739E+00 0.000000E+00 e 0 - - - 1478 116.833 7.521 1.986 1 U 3.774773E+00 0.000000E+00 e 0 N.122 H.122 HB3.119 #MAP 4573 1478 116.833 7.521 1.986 1 U 3.774773E+00 0.000000E+00 e 0 N.122 H.122 HB2.123 #MAP 4589 1479 125.670 8.440 2.193 1 U 3.702311E+00 0.000000E+00 e 0 - - - 1480 114.407 6.913 7.938 1 U 3.795151E+00 0.000000E+00 e 0 - - - 1481 115.248 8.910 1.511 1 U 3.926378E+00 0.000000E+00 e 0 - - - 1482 114.062 7.447 7.827 1 U 3.565469E+00 0.000000E+00 e 0 - - - 1483 129.998 8.986 1.589 1 U 3.832984E+00 0.000000E+00 e 0 - - - 1484 117.376 8.905 1.516 1 U 3.884272E+00 0.000000E+00 e 0 - - - 1485 119.950 6.758 0.918 1 U 3.912329E+00 0.000000E+00 e 0 - - - 1486 121.857 7.551 0.835 1 U 3.805211E+00 0.000000E+00 e 0 - - - 1487 115.448 7.447 7.844 1 U 3.752829E+00 0.000000E+00 e 0 - - - 1488 122.722 8.549 4.711 1 U 3.353590E+00 0.000000E+00 e 0 - - - 1489 116.314 8.629 3.144 1 U 3.982276E+00 0.000000E+00 e 0 - - - 1490 114.929 6.805 7.560 1 U 3.728804E+00 0.000000E+00 e 0 - - - 1491 121.387 7.549 4.901 1 U 4.042329E+00 0.000000E+00 e 0 - - - 1492 129.503 8.984 8.270 1 U 4.160426E+00 0.000000E+00 e 0 - - - 1493 117.180 7.554 6.816 1 U 3.620058E+00 0.000000E+00 e 0 - - - 1494 128.093 8.986 1.592 1 U 3.722600E+00 0.000000E+00 e 0 - - - 1495 114.765 7.453 0.849 1 U 3.695717E+00 0.000000E+00 e 0 N.79 H.79 QG1.77 #MAP 2880 1496 117.512 7.993 1.539 1 U 3.859899E+00 0.000000E+00 e 0 N.53 H.53 HG13.16 #MAP 1674 1497 123.238 7.554 1.349 1 U 3.706518E+00 0.000000E+00 e 0 N.64 H.64 HB2.66 #MAP 2147 1497 123.238 7.554 1.349 1 U 3.706518E+00 0.000000E+00 e 0 N.64 H.64 HB2.113 #MAP 2155 1498 117.179 8.727 1.167 1 U 3.653965E+00 0.000000E+00 e 0 - - - 1499 109.037 7.537 6.740 1 U 3.540090E+00 0.000000E+00 e 0 - - - 1500 110.771 7.962 7.883 1 U 3.320028E+00 0.000000E+00 e 0 - - - 1501 118.740 7.255 2.062 1 U 3.750531E+00 0.000000E+00 e 0 - - - 1502 120.701 6.758 4.699 1 U 4.083204E+00 0.000000E+00 e 0 - - - 1503 116.832 8.931 0.850 1 U 3.766045E+00 0.000000E+00 e 0 - - - 1504 121.355 7.037 1.262 1 U 4.025147E+00 0.000000E+00 e 0 N.101 H.101 HG2.102 #MAP 3898 1505 128.836 8.988 0.536 1 U 4.012129E+00 0.000000E+00 e 0 N.121 H.121 QD1.98 #MAP 4525 1506 128.835 8.986 0.557 1 U 4.033992E+00 0.000000E+00 e 0 N.121 H.121 QG1.117 #MAP 4532 1507 122.203 7.343 1.857 1 U 3.644809E+00 0.000000E+00 e 0 - - - 1508 108.519 6.539 1.935 1 U 3.510361E+00 0.000000E+00 e 0 NE2.67 HE21.67 HB2.67 #MAP 2297 1508 108.519 6.539 1.935 1 U 3.510361E+00 0.000000E+00 e 0 NE2.67 HE21.67 HB3.71 #MAP 2315 1509 105.923 6.877 3.491 1 U 3.978797E+00 0.000000E+00 e 0 - - - 1510 115.280 7.224 8.114 1 U 3.920090E+00 0.000000E+00 e 0 N.91 H.91 H.89 #MAP 3379 1511 113.418 8.441 6.889 1 U 3.896623E+00 0.000000E+00 e 0 N.51 H.51 HE1.84 #MAP 1624 1512 118.350 7.472 7.103 1 U 3.834768E+00 0.000000E+00 e 0 - - - 1513 110.442 7.534 1.352 1 U 3.979954E+00 0.000000E+00 e 0 ND2.97 HD22.97 QB.94 #MAP 3730 1513 110.442 7.534 1.352 1 U 3.979954E+00 0.000000E+00 e 0 ND2.97 HD22.97 HB2.96 #MAP 3731 1513 110.442 7.534 1.352 1 U 3.979954E+00 0.000000E+00 e 0 ND2.97 HD22.97 HB3.96 #MAP 3732 1514 122.894 8.618 1.117 1 U 4.238658E+00 0.000000E+00 e 0 N.83 H.83 QG2.47 #MAP 2990 1515 120.115 7.365 3.758 1 U 3.992252E+00 0.000000E+00 e 0 - - - 1516 111.633 7.120 6.865 1 U 3.863652E+00 0.000000E+00 e 0 N.100 H.100 HD1.99 #MAP 3831 1516 111.633 7.120 6.865 1 U 3.863652E+00 0.000000E+00 e 0 N.100 H.100 HD2.99 #MAP 3832 1516 111.633 7.120 6.865 1 U 3.863652E+00 0.000000E+00 e 0 N.100 H.100 H.103 #MAP 3845 1517 118.393 7.473 7.096 1 U 3.851547E+00 0.000000E+00 e 0 - - - 1518 118.350 7.472 7.102 1 U 3.836557E+00 0.000000E+00 e 0 - - - 1519 120.817 7.420 2.589 1 U 3.586837E+00 0.000000E+00 e 0 N.60 H.60 HB2.59 #MAP 2018 1520 114.061 8.440 4.031 1 U 3.902146E+00 0.000000E+00 e 0 N.136 H.136 HA2.136 #MAP 4994 1521 114.388 7.173 4.349 1 U 3.916973E+00 0.000000E+00 e 0 - - - 1522 113.368 7.395 1.162 1 U 3.991660E+00 0.000000E+00 e 0 - - - 1523 122.723 8.413 4.346 1 U 3.787317E+00 0.000000E+00 e 0 - - - 1524 121.856 7.551 6.929 1 U 3.715750E+00 0.000000E+00 e 0 - - - 1525 116.661 7.099 6.929 1 U 3.435251E+00 0.000000E+00 e 0 N.21 H.21 H.19 #MAP 587 1526 121.684 8.338 1.812 1 U 3.656839E+00 0.000000E+00 e 0 - - - 1527 117.178 7.964 4.711 1 U 3.169593E+00 0.000000E+00 e 0 - - - 1528 113.891 7.276 1.792 1 U 3.845593E+00 0.000000E+00 e 0 N.92 H.92 HB2.89 #MAP 3471 1528 113.891 7.276 1.792 1 U 3.845593E+00 0.000000E+00 e 0 N.92 H.92 HB2.90 #MAP 3475 1529 116.486 9.477 7.905 1 U 3.783238E+00 0.000000E+00 e 0 - - - 1530 121.361 8.327 8.043 1 U 3.706166E+00 0.000000E+00 e 0 - - - 1531 119.428 7.472 1.360 1 U 3.977065E+00 0.000000E+00 e 0 - - - 1532 113.396 8.440 0.414 1 U 3.859899E+00 0.000000E+00 e 0 N.51 H.51 QD2.39 #MAP 1586 1533 122.377 8.490 3.811 1 U 3.650789E+00 0.000000E+00 e 0 N.39 H.39 HB2.42 #MAP 1158 1534 105.921 6.909 0.645 1 U 3.350629E+00 0.000000E+00 e 0 N.19 H.19 QG2.16 #MAP 515 1534 105.921 6.909 0.645 1 U 3.350629E+00 0.000000E+00 e 0 N.19 H.19 QD1.16 #MAP 516 1534 105.921 6.909 0.645 1 U 3.350629E+00 0.000000E+00 e 0 N.19 H.19 QD1.35 #MAP 541 1535 111.982 7.518 3.214 1 U 3.981695E+00 0.000000E+00 e 0 - - - 1536 106.952 8.170 1.720 1 U 3.811167E+00 0.000000E+00 e 0 - - - 1537 118.392 7.896 1.512 1 U 3.651740E+00 0.000000E+00 e 0 N.88 H.88 HB2.87 #MAP 3200 1538 119.777 8.570 7.952 1 U 4.141299E+00 0.000000E+00 e 0 - - - 1539 111.982 7.516 2.569 1 U 3.884761E+00 0.000000E+00 e 0 - - - 1540 116.541 8.362 0.683 1 U 3.889180E+00 0.000000E+00 e 0 N.97 H.97 QD1.58 #MAP 3666 1540 116.541 8.362 0.683 1 U 3.889180E+00 0.000000E+00 e 0 N.97 H.97 QG1.95 #MAP 3677 1541 111.289 6.737 7.544 1 U 3.302132E+00 0.000000E+00 e 0 - - - 1542 117.708 7.255 4.290 1 U 3.915938E+00 0.000000E+00 e 0 N.34 H.34 HA.30 #MAP 947 1543 122.203 7.453 4.191 1 U 3.719344E+00 0.000000E+00 e 0 - - - 1544 118.215 7.718 6.613 1 U 4.081820E+00 0.000000E+00 e 0 N.36 H.36 HD1.75 #MAP 1058 1544 118.215 7.718 6.613 1 U 4.081820E+00 0.000000E+00 e 0 N.36 H.36 HE1.75 #MAP 1059 1545 116.487 8.367 2.013 1 U 3.614124E+00 0.000000E+00 e 0 - - - 1546 119.605 7.664 4.707 1 U 3.653010E+00 0.000000E+00 e 0 - - - 1547 107.651 8.169 7.825 1 U 3.907214E+00 0.000000E+00 e 0 - - - 1548 119.778 7.469 1.718 1 U 3.467949E+00 0.000000E+00 e 0 - - - 1549 125.143 8.409 6.910 1 U 3.973045E+00 0.000000E+00 e 0 N.93 H.93 H.95 #MAP 3520 1550 129.998 10.113 4.711 1 U 3.694684E+00 0.000000E+00 e 0 - - - 1551 121.533 7.452 0.572 1 U 3.956130E+00 0.000000E+00 e 0 N.127 H.127 QD1.128 #MAP 4800 1552 117.873 8.355 7.190 1 U 3.813309E+00 0.000000E+00 e 0 N.128 H.128 H.130 #MAP 4840 1553 128.785 8.987 1.986 1 U 3.576041E+00 0.000000E+00 e 0 N.121 H.121 HB3.98 #MAP 4524 1553 128.785 8.987 1.986 1 U 3.576041E+00 0.000000E+00 e 0 N.121 H.121 HB3.119 #MAP 4542 1553 128.785 8.987 1.986 1 U 3.576041E+00 0.000000E+00 e 0 N.121 H.121 HB2.123 #MAP 4556 1554 82.749 7.275 2.245 1 U 4.122919E+00 0.000000E+00 e 0 NE.57 HE.57 HG3.57 #MAP 1910 1555 128.814 8.984 2.220 1 U 3.992252E+00 0.000000E+00 e 0 N.121 H.121 HG3.118 #MAP 4538 1555 128.814 8.984 2.220 1 U 3.992252E+00 0.000000E+00 e 0 N.121 H.121 HG2.119 #MAP 4543 1556 108.518 6.683 2.236 1 U 3.746341E+00 0.000000E+00 e 0 - - - 1557 82.727 7.278 2.228 1 U 4.111388E+00 0.000000E+00 e 0 - - - 1558 113.888 7.279 2.311 1 U 3.839252E+00 0.000000E+00 e 0 N.92 H.92 HB2.91 #MAP 3480 1559 115.794 7.576 8.101 1 U 3.747101E+00 0.000000E+00 e 0 N.58 H.58 H.56 #MAP 1934 1560 114.244 6.689 3.484 1 U 4.084176E+00 0.000000E+00 e 0 ND2.114 HD21.114 HA3.103 #MAP 4228 1561 115.675 8.624 4.419 1 U 3.945128E+00 0.000000E+00 e 0 - - - 1562 109.048 7.969 8.080 1 U 3.425020E+00 0.000000E+00 e 0 - - - 1563 121.508 7.896 3.983 1 U 4.000600E+00 0.000000E+00 e 0 - - - 1564 116.501 7.896 1.530 1 U 3.832984E+00 0.000000E+00 e 0 - - - 1565 118.412 7.983 3.656 1 U 3.869805E+00 0.000000E+00 e 0 N.73 H.73 HA.71 #MAP 2632 1566 117.193 7.139 1.681 1 U 3.906197E+00 0.000000E+00 e 0 - - - 1567 120.488 7.670 2.220 1 U 3.677749E+00 0.000000E+00 e 0 - - - 1568 118.248 7.468 0.530 1 U 3.889673E+00 0.000000E+00 e 0 N.98 H.98 QD1.98 #MAP 3765 1568 118.248 7.468 0.530 1 U 3.889673E+00 0.000000E+00 e 0 N.98 H.98 QG1.117 #MAP 3778 1569 103.667 6.880 3.501 1 U 3.974190E+00 0.000000E+00 e 0 - - - 1570 119.084 7.930 2.811 1 U 3.859899E+00 0.000000E+00 e 0 N.96 H.96 HD2.96 #MAP 3629 1571 117.532 8.366 2.649 1 U 3.717544E+00 0.000000E+00 e 0 N.128 H.128 HB2.129 #MAP 4838 1572 114.581 7.990 1.905 1 U 3.603902E+00 0.000000E+00 e 0 - - - 1573 117.702 7.487 4.487 1 U 3.716108E+00 0.000000E+00 e 0 N.116 H.116 HA.114 #MAP 4310 1573 117.702 7.487 4.487 1 U 3.716108E+00 0.000000E+00 e 0 N.118 H.118 HA.114 #MAP 4392 1574 108.556 6.536 4.708 1 U 3.773575E+00 0.000000E+00 e 0 - - - 1575 110.593 6.907 6.724 1 U 3.866483E+00 0.000000E+00 e 0 - - - 1576 114.602 7.054 0.685 1 U 3.726240E+00 0.000000E+00 e 0 N.59 H.59 QD1.55 #MAP 1971 1576 114.602 7.054 0.685 1 U 3.726240E+00 0.000000E+00 e 0 N.59 H.59 QD1.58 #MAP 1988 1577 115.792 7.575 0.852 1 U 3.540601E+00 0.000000E+00 e 0 N.58 H.58 QG2.54 #MAP 1927 1577 115.792 7.575 0.852 1 U 3.540601E+00 0.000000E+00 e 0 N.58 H.58 QG2.95 #MAP 1968 1578 108.170 8.176 4.649 1 U 3.874586E+00 0.000000E+00 e 0 - - - 1579 119.777 8.572 2.283 1 U 3.905182E+00 0.000000E+00 e 0 - - - 1580 125.125 8.773 7.680 1 U 3.930609E+00 0.000000E+00 e 0 - - - 1581 125.170 8.769 7.697 1 U 3.903662E+00 0.000000E+00 e 0 N.69 H.69 H.67 #MAP 2426 1582 114.220 7.903 2.946 1 U 4.215260E+00 0.000000E+00 e 0 N.66 H.66 HE3.66 #MAP 2230 1583 114.248 7.901 2.968 1 U 4.123661E+00 0.000000E+00 e 0 N.66 H.66 HB3.60 #MAP 2202 1584 128.438 8.988 7.519 1 U 3.710050E+00 0.000000E+00 e 0 N.121 H.121 H.122 #MAP 4551 1585 120.119 8.285 3.751 1 U 4.008463E+00 0.000000E+00 e 0 N.104 H.104 HD3.105 #MAP 3999 1586 110.770 7.449 0.906 1 U 2.774278E+00 0.000000E+00 e 0 N.20 H.20 QG1.19 #MAP 558 1586 110.770 7.449 0.906 1 U 2.774278E+00 0.000000E+00 e 0 N.20 H.20 QG2.20 #MAP 563 1586 110.770 7.449 0.906 1 U 2.774278E+00 0.000000E+00 e 0 N.20 H.20 QG1.65 #MAP 573 1587 118.911 6.899 0.897 1 U 4.042975E+00 0.000000E+00 e 0 - - - 1588 121.050 7.336 4.076 1 U 3.985192E+00 0.000000E+00 e 0 - - - 1589 123.069 7.973 7.899 1 U 3.398422E+00 0.000000E+00 e 0 - - - 1590 110.597 6.734 0.859 1 U 3.252625E+00 0.000000E+00 e 0 ND2.97 HD21.97 QG1.93 #MAP 3707 1591 121.038 7.337 4.095 1 U 3.955020E+00 0.000000E+00 e 0 N.49 H.49 HA.45 #MAP 1518 1592 122.393 8.487 4.194 1 U 3.962273E+00 0.000000E+00 e 0 N.39 H.39 HA.37 #MAP 1135 1593 118.908 7.791 2.489 1 U 2.867830E+00 0.000000E+00 e 0 N.18 H.18 HB3.17 #MAP 495 1594 118.912 7.789 2.370 1 U 2.824469E+00 0.000000E+00 e 0 N.18 H.18 HB.16 #MAP 488 1594 118.912 7.789 2.370 1 U 2.824469E+00 0.000000E+00 e 0 N.18 H.18 HB2.17 #MAP 494 1595 116.325 8.835 3.140 1 U 3.847875E+00 0.000000E+00 e 0 N.119 H.119 HD2.118 #MAP 4459 1596 121.857 7.548 3.972 1 U 3.664583E+00 0.000000E+00 e 0 - - - 1597 112.509 8.372 5.197 1 U 3.995815E+00 0.000000E+00 e 0 - - - 1598 118.739 7.671 3.119 1 U 3.546511E+00 0.000000E+00 e 0 N.57 H.57 HD3.57 #MAP 1883 1599 106.612 6.546 7.024 1 U 3.953912E+00 0.000000E+00 e 0 - - - 1600 120.138 7.388 0.757 1 U 3.790190E+00 0.000000E+00 e 0 N.114 H.114 QD1.113 #MAP 4205 1601 123.125 8.621 0.859 1 U 3.994625E+00 0.000000E+00 e 0 - - - 1602 123.126 8.624 0.844 1 U 3.993437E+00 0.000000E+00 e 0 - - - 1603 120.817 7.419 4.064 1 U 3.530485E+00 0.000000E+00 e 0 N.60 H.60 HA.57 #MAP 2006 1603 120.817 7.419 4.064 1 U 3.530485E+00 0.000000E+00 e 0 N.60 H.60 HA.61 #MAP 2027 1604 121.849 8.647 7.156 1 U 3.707575E+00 0.000000E+00 e 0 N.43 H.43 H.42 #MAP 1275 1605 117.750 7.488 4.708 1 U 3.845593E+00 0.000000E+00 e 0 - - - 1606 117.698 7.712 2.567 1 U 3.941328E+00 0.000000E+00 e 0 - - - 1607 129.478 8.985 1.590 1 U 3.684795E+00 0.000000E+00 e 0 - - - 1608 121.531 7.452 1.647 1 U 3.511565E+00 0.000000E+00 e 0 N.127 H.127 HB.128 #MAP 4796 1609 121.592 7.471 1.700 1 U 3.508200E+00 0.000000E+00 e 0 - - - 1610 127.227 10.111 7.243 1 U 3.985192E+00 0.000000E+00 e 0 - - - 1611 117.004 7.693 2.411 1 U 3.908234E+00 0.000000E+00 e 0 - - - 1612 117.526 7.786 4.329 1 U 3.927961E+00 0.000000E+00 e 0 - - - 1613 111.462 8.378 3.923 1 U 3.808181E+00 0.000000E+00 e 0 - - - 1614 119.431 8.290 3.501 1 U 3.910278E+00 0.000000E+00 e 0 ND1.104 HD1.104 HD2.105 #MAP 4017 1615 120.991 7.943 4.410 1 U 3.706870E+00 0.000000E+00 e 0 - - - 1616 108.730 6.688 7.403 1 U 3.935407E+00 0.000000E+00 e 0 NE2.89 HE21.89 H.129 #MAP 3291 1616 108.730 6.688 7.403 1 U 3.935407E+00 0.000000E+00 e 0 NE2.89 HE21.89 HD1.129 #MAP 3295 1617 115.967 7.560 7.246 1 U 3.483433E+00 0.000000E+00 e 0 ND2.91 HD22.91 H.91 #MAP 3459 1618 119.432 6.463 2.270 1 U 3.599009E+00 0.000000E+00 e 0 N.31 H.31 HB3.28 #MAP 822 1619 109.903 7.965 8.066 1 U 3.392135E+00 0.000000E+00 e 0 - - - 1620 117.180 8.929 0.868 1 U 3.673433E+00 0.000000E+00 e 0 - - - 1621 119.777 8.685 4.186 1 U 3.804365E+00 0.000000E+00 e 0 - - - 1622 121.509 7.897 1.511 1 U 3.467287E+00 0.000000E+00 e 0 - - - 1623 103.668 6.882 3.258 1 U 3.771583E+00 0.000000E+00 e 0 - - - 1624 121.860 8.188 4.236 1 U 3.609426E+00 0.000000E+00 e 0 - - - 1625 117.180 6.805 7.572 1 U 3.814599E+00 0.000000E+00 e 0 - - - 1626 121.684 7.937 3.873 1 U 3.804365E+00 0.000000E+00 e 0 - - - 1627 119.085 8.351 1.813 1 U 3.587116E+00 0.000000E+00 e 0 - - - 1628 117.699 7.889 1.118 1 U 3.939707E+00 0.000000E+00 e 0 - - - 1629 121.002 7.336 7.955 1 U 3.699872E+00 0.000000E+00 e 0 N.49 H.49 H.47 #MAP 1523 1629 121.002 7.336 7.955 1 U 3.699872E+00 0.000000E+00 e 0 N.49 H.49 H.52 #MAP 1548 1630 123.068 7.344 1.857 1 U 3.865066E+00 0.000000E+00 e 0 - - - 1631 119.605 8.634 0.834 1 U 3.786907E+00 0.000000E+00 e 0 - - - 1632 118.391 7.255 2.047 1 U 3.468834E+00 0.000000E+00 e 0 - - - 1633 114.247 7.650 8.306 1 U 3.831206E+00 0.000000E+00 e 0 ND2.114 HD22.114 H.104 #MAP 4249 1633 114.247 7.650 8.306 1 U 3.831206E+00 0.000000E+00 e 0 ND2.114 HD22.114 H.115 #MAP 4263 1634 120.125 7.788 4.328 1 U 3.556956E+00 0.000000E+00 e 0 ND1.100 HD1.100 HA.98 #MAP 3852 1635 129.551 8.980 7.523 1 U 4.027660E+00 0.000000E+00 e 0 - - - 1636 114.927 6.914 1.372 1 U 4.198352E+00 0.000000E+00 e 0 - - - 1637 117.353 7.892 1.741 1 U 3.638587E+00 0.000000E+00 e 0 - - - 1638 119.434 7.671 4.710 1 U 3.671783E+00 0.000000E+00 e 0 - - - 1639 113.887 7.056 2.582 1 U 3.866010E+00 0.000000E+00 e 0 - - - 1640 104.014 6.880 3.492 1 U 3.876510E+00 0.000000E+00 e 0 - - - 1641 116.889 7.521 1.199 1 U 4.074195E+00 0.000000E+00 e 0 - - - 1642 114.236 7.638 7.378 1 U 3.930609E+00 0.000000E+00 e 0 ND2.114 HD22.114 H.114 #MAP 4257 1643 122.338 8.486 7.178 1 U 3.752446E+00 0.000000E+00 e 0 N.39 H.39 HZ.50 #MAP 1162 1644 122.340 8.486 7.177 1 U 3.752062E+00 0.000000E+00 e 0 N.39 H.39 H.42 #MAP 1157 1645 118.293 7.473 6.862 1 U 3.795982E+00 0.000000E+00 e 0 N.98 H.98 HD1.99 #MAP 3770 1646 121.725 6.757 0.914 1 U 4.044270E+00 0.000000E+00 e 0 - - - 1647 114.235 7.365 1.831 1 U 3.737314E+00 0.000000E+00 e 0 N.129 H.129 HG13.128 #MAP 4862 1648 114.057 6.694 4.364 1 U 3.960591E+00 0.000000E+00 e 0 - - - 1649 116.313 8.842 1.455 1 U 3.624252E+00 0.000000E+00 e 0 N.119 H.119 QB.116 #MAP 4447 1650 116.660 7.099 2.978 1 U 3.507243E+00 0.000000E+00 e 0 N.21 H.21 HE2.68 #MAP 613 1651 125.378 8.943 1.969 1 U 4.112845E+00 0.000000E+00 e 0 N.106 H.106 HG3.105 #MAP 4034 1652 118.399 7.473 6.866 1 U 3.813739E+00 0.000000E+00 e 0 - - - 1653 107.479 7.900 6.885 1 U 3.953912E+00 0.000000E+00 e 0 N.78 H.78 HE2.84 #MAP 2869 1654 125.320 8.039 2.677 1 U 4.159242E+00 0.000000E+00 e 0 - - - 1655 115.793 8.739 3.861 1 U 3.846961E+00 0.000000E+00 e 0 - - - 1656 120.312 8.632 1.527 1 U 3.829877E+00 0.000000E+00 e 0 N.54 H.54 HG12.16 #MAP 1719 1656 120.312 8.632 1.527 1 U 3.829877E+00 0.000000E+00 e 0 N.54 H.54 HG13.16 #MAP 1720 1656 120.312 8.632 1.527 1 U 3.829877E+00 0.000000E+00 e 0 N.54 H.54 HG2.56 #MAP 1756 1656 120.312 8.632 1.527 1 U 3.829877E+00 0.000000E+00 e 0 N.54 H.54 HG2.57 #MAP 1759 1657 108.691 7.360 3.942 1 U 3.803100E+00 0.000000E+00 e 0 - - - 1658 114.283 7.642 4.349 1 U 4.239469E+00 0.000000E+00 e 0 - - - 1659 108.534 6.908 1.816 1 U 4.110081E+00 0.000000E+00 e 0 NE2.89 HE22.89 HB2.89 #MAP 3307 1660 118.254 7.895 8.355 1 U 3.875547E+00 0.000000E+00 e 0 N.88 H.88 H.90 #MAP 3217 1661 109.390 7.364 4.194 1 U 3.925851E+00 0.000000E+00 e 0 - - - 1662 119.778 7.929 0.883 1 U 4.088636E+00 0.000000E+00 e 0 - - - 1663 108.488 6.909 1.798 1 U 4.165266E+00 0.000000E+00 e 0 - - - 1664 118.202 7.714 1.150 1 U 3.846049E+00 0.000000E+00 e 0 N.36 H.36 HG.39 #MAP 1055 1664 118.202 7.714 1.150 1 U 3.846049E+00 0.000000E+00 e 0 N.36 H.36 QB.76 #MAP 1061 1665 113.195 8.371 3.907 1 U 3.573037E+00 0.000000E+00 e 0 - - - 1666 122.727 7.832 4.251 1 U 3.938629E+00 0.000000E+00 e 0 - - - 1667 122.197 7.937 1.621 1 U 3.777580E+00 0.000000E+00 e 0 N.47 H.47 HG13.46 #MAP 1455 1668 112.676 6.735 7.416 1 U 3.370301E+00 0.000000E+00 e 0 - - - 1669 117.880 7.786 0.834 1 U 4.013971E+00 0.000000E+00 e 0 N.24 H.24 QG2.64 #MAP 681 1670 106.266 8.173 4.351 1 U 4.222228E+00 0.000000E+00 e 0 - - - 1671 119.780 7.936 1.107 1 U 4.062708E+00 0.000000E+00 e 0 - - - 1672 120.990 7.338 0.930 1 U 3.621851E+00 0.000000E+00 e 0 N.49 H.49 QG2.46 #MAP 1522 1672 120.990 7.338 0.930 1 U 3.621851E+00 0.000000E+00 e 0 N.49 H.49 QG1.47 #MAP 1526 1673 117.572 7.994 4.015 1 U 3.811594E+00 0.000000E+00 e 0 N.53 H.53 HB3.51 #MAP 1686 1674 119.962 8.514 1.703 1 U 3.935943E+00 0.000000E+00 e 0 - - - 1675 113.195 8.371 9.494 1 U 3.964524E+00 0.000000E+00 e 0 - - - 1676 116.488 9.475 8.380 1 U 4.190572E+00 0.000000E+00 e 0 - - - 1677 120.295 7.034 4.286 1 U 3.989300E+00 0.000000E+00 e 0 N.32 H.32 HA.30 #MAP 874 1678 109.754 8.329 4.699 1 U 3.777983E+00 0.000000E+00 e 0 - - - 1679 118.639 7.665 7.062 1 U 3.792251E+00 0.000000E+00 e 0 N.57 H.57 H.59 #MAP 1890 1680 115.448 7.232 4.082 1 U 3.293125E+00 0.000000E+00 e 0 N.91 H.91 HA.90 #MAP 3385 1681 124.628 8.944 4.375 1 U 3.754753E+00 0.000000E+00 e 0 - - - 1682 119.789 7.807 0.644 1 U 3.803100E+00 0.000000E+00 e 0 - - - 1683 114.097 7.391 8.687 1 U 3.887212E+00 0.000000E+00 e 0 N.126 H.126 H.124 #MAP 4744 1684 121.860 7.964 4.701 1 U 3.824590E+00 0.000000E+00 e 0 - - - 1685 110.769 7.964 8.065 1 U 3.379433E+00 0.000000E+00 e 0 - - - 1686 104.728 7.271 5.103 1 U 3.817188E+00 0.000000E+00 e 0 - - - 1687 124.109 8.412 2.014 1 U 3.737314E+00 0.000000E+00 e 0 - - - 1688 120.126 7.400 0.773 1 U 3.772379E+00 0.000000E+00 e 0 N.117 H.117 QD1.70 #MAP 4342 1689 127.573 8.169 4.690 1 U 3.952807E+00 0.000000E+00 e 0 - - - 1690 119.779 7.926 1.370 1 U 3.870282E+00 0.000000E+00 e 0 - - - 1691 122.381 8.327 4.314 1 U 3.887703E+00 0.000000E+00 e 0 - - - 1692 113.197 7.449 7.829 1 U 3.918010E+00 0.000000E+00 e 0 - - - 1693 119.310 8.081 0.832 1 U 3.881835E+00 0.000000E+00 e 0 N.56 H.56 QG2.54 #MAP 1821 1693 119.310 8.081 0.832 1 U 3.881835E+00 0.000000E+00 e 0 N.56 H.56 QD1.54 #MAP 1823 1694 114.755 7.390 3.923 1 U 3.624252E+00 0.000000E+00 e 0 - - - 1695 122.384 8.325 4.711 1 U 3.801837E+00 0.000000E+00 e 0 - - - 1696 108.519 7.540 6.739 1 U 3.613829E+00 0.000000E+00 e 0 - - - 1697 119.647 7.808 0.449 1 U 3.935943E+00 0.000000E+00 e 0 N.72 H.72 QD1.32 #MAP 2571 1697 119.647 7.808 0.449 1 U 3.935943E+00 0.000000E+00 e 0 N.72 H.72 QD1.72 #MAP 2598 1698 118.223 7.145 7.374 1 U 3.643246E+00 0.000000E+00 e 0 - - - 1699 113.888 7.282 7.548 1 U 3.677415E+00 0.000000E+00 e 0 N.92 H.92 HD22.91 #MAP 3483 1699 113.888 7.282 7.548 1 U 3.677415E+00 0.000000E+00 e 0 N.92 H.92 H.94 #MAP 3493 1700 126.356 8.162 1.102 1 U 4.160742E+00 0.000000E+00 e 0 N.44 H.44 QG2.47 #MAP 1353 1701 120.124 6.464 7.053 1 U 3.809458E+00 0.000000E+00 e 0 - - - 1702 127.639 8.166 7.818 1 U 4.273489E+00 0.000000E+00 e 0 - - - 1703 118.046 7.180 2.192 1 U 4.018291E+00 0.000000E+00 e 0 - - - 1704 113.541 8.372 3.959 1 U 3.673103E+00 0.000000E+00 e 0 - - - 1705 82.762 7.275 3.013 1 U 4.275781E+00 0.000000E+00 e 0 NE.57 HE.57 HD2.57 #MAP 1911 1706 108.691 7.665 7.533 1 U 3.957242E+00 0.000000E+00 e 0 - - - 1707 114.581 7.581 1.747 1 U 3.794321E+00 0.000000E+00 e 0 - - - 1708 118.260 7.470 7.103 1 U 3.813739E+00 0.000000E+00 e 0 N.98 H.98 H.100 #MAP 3772 1709 118.260 7.470 7.102 1 U 3.814599E+00 0.000000E+00 e 0 - - - 1710 118.392 7.254 3.968 1 U 3.688184E+00 0.000000E+00 e 0 - - - 1711 123.416 7.522 1.796 1 U 3.505572E+00 0.000000E+00 e 0 N.64 H.64 HB2.63 #MAP 2129 1711 123.416 7.522 1.796 1 U 3.505572E+00 0.000000E+00 e 0 N.64 H.64 HG3.66 #MAP 2148 1711 123.416 7.522 1.796 1 U 3.505572E+00 0.000000E+00 e 0 N.64 H.64 HB3.113 #MAP 2156 1712 120.816 8.286 3.505 1 U 3.817188E+00 0.000000E+00 e 0 - - - 1713 118.391 6.464 7.039 1 U 3.976489E+00 0.000000E+00 e 0 - - - 1714 106.779 7.897 3.256 1 U 3.964524E+00 0.000000E+00 e 0 N.102 H.102 HB3.100 #MAP 3916 1714 106.779 7.897 3.256 1 U 3.964524E+00 0.000000E+00 e 0 N.102 H.102 HA2.103 #MAP 3935 1715 114.630 7.060 0.930 1 U 4.176687E+00 0.000000E+00 e 0 N.59 H.59 QG1.65 #MAP 1998 1716 114.629 7.061 0.936 1 U 4.158454E+00 0.000000E+00 e 0 - - - 1717 119.276 8.536 2.976 1 U 4.010904E+00 0.000000E+00 e 0 - - - 1718 118.385 7.724 4.177 1 U 3.951153E+00 0.000000E+00 e 0 N.36 H.36 HG.36 #MAP 1046 1718 118.385 7.724 4.177 1 U 3.951153E+00 0.000000E+00 e 0 N.36 H.36 HA.37 #MAP 1048 1719 115.094 8.741 6.914 1 U 3.992252E+00 0.000000E+00 e 0 N.61 H.61 HD21.60 #MAP 2076 1719 115.094 8.741 6.914 1 U 3.992252E+00 0.000000E+00 e 0 N.62 H.62 HD21.60 #MAP 2100 1720 118.394 7.474 7.080 1 U 3.868379E+00 0.000000E+00 e 0 - - - 1721 82.753 7.268 1.770 1 U 4.266757E+00 0.000000E+00 e 0 NE.90 HE.90 HB2.90 #MAP 3361 1722 113.368 7.398 4.235 1 U 3.747861E+00 0.000000E+00 e 0 - - - 1723 118.081 8.925 3.399 1 U 3.951153E+00 0.000000E+00 e 0 N.77 H.77 HA.73 #MAP 2806 1724 118.392 7.256 2.441 1 U 4.163436E+00 0.000000E+00 e 0 - - - 1725 116.311 8.910 8.333 1 U 3.708988E+00 0.000000E+00 e 0 N.113 H.113 H.115 #MAP 4183 1726 110.432 7.361 3.971 1 U 3.803100E+00 0.000000E+00 e 0 - - - 1727 116.659 7.099 1.876 1 U 3.737314E+00 0.000000E+00 e 0 N.21 H.21 HD3.68 #MAP 612 1728 116.832 7.660 7.549 1 U 3.809458E+00 0.000000E+00 e 0 - - - 1729 121.372 7.030 7.471 1 U 3.862241E+00 0.000000E+00 e 0 N.101 H.101 H.98 #MAP 3872 1729 121.372 7.030 7.471 1 U 3.862241E+00 0.000000E+00 e 0 N.101 H.101 H.118 #MAP 3904 1730 118.393 7.058 1.818 1 U 3.925325E+00 0.000000E+00 e 0 - - - 1731 113.543 8.371 3.890 1 U 3.724053E+00 0.000000E+00 e 0 - - - 1732 117.353 7.793 1.403 1 U 3.673764E+00 0.000000E+00 e 0 - - - 1733 117.701 7.793 1.400 1 U 3.506288E+00 0.000000E+00 e 0 - - - 1734 114.940 7.362 3.423 1 U 4.096453E+00 0.000000E+00 e 0 - - - 1735 114.424 8.441 4.408 1 U 4.155312E+00 0.000000E+00 e 0 N.136 H.136 HA.137 #MAP 4996 1736 121.683 8.489 7.466 1 U 4.039108E+00 0.000000E+00 e 0 - - - 1737 120.989 8.633 2.173 1 U 4.219955E+00 0.000000E+00 e 0 - - - 1738 122.550 8.644 3.338 1 U 3.992844E+00 0.000000E+00 e 0 - - - 1739 130.863 10.112 7.241 1 U 3.963961E+00 0.000000E+00 e 0 - - - 1740 122.203 8.482 4.698 1 U 3.488013E+00 0.000000E+00 e 0 - - - 1741 121.509 8.183 1.507 1 U 4.056055E+00 0.000000E+00 e 0 - - - 1742 121.510 7.936 1.118 1 U 3.785682E+00 0.000000E+00 e 0 - - - 1743 115.614 7.988 0.409 1 U 3.768807E+00 0.000000E+00 e 0 N.40 H.40 QD2.39 #MAP 1179 1744 115.620 7.990 4.632 1 U 3.430109E+00 0.000000E+00 e 0 N.40 H.40 HA.41 #MAP 1190 1745 108.717 6.914 7.161 1 U 3.989300E+00 0.000000E+00 e 0 NE2.89 HE22.89 HZ.129 #MAP 3322 1746 108.171 8.176 7.826 1 U 3.965088E+00 0.000000E+00 e 0 - - - 1747 108.513 6.689 1.794 1 U 4.329867E+00 0.000000E+00 e 0 NE2.89 HE21.89 HB2.89 #MAP 3280 1748 112.329 7.495 6.803 1 U 3.192527E+00 0.000000E+00 e 0 - - - 1749 118.421 7.711 7.251 1 U 3.925325E+00 0.000000E+00 e 0 N.36 H.36 H.34 #MAP 1031 1750 108.728 6.914 7.180 1 U 3.994625E+00 0.000000E+00 e 0 NE2.89 HE22.89 HE1.129 #MAP 3321 1750 108.728 6.914 7.180 1 U 3.994625E+00 0.000000E+00 e 0 NE2.89 HE22.89 H.130 #MAP 3324 1751 105.919 8.175 3.810 1 U 3.721150E+00 0.000000E+00 e 0 - - - 1752 116.900 7.821 7.183 1 U 4.046217E+00 0.000000E+00 e 0 N.80 H.80 HD2.84 #MAP 2939 1753 120.474 7.662 1.572 1 U 3.837005E+00 0.000000E+00 e 0 - - - 1754 113.022 6.914 0.677 1 U 3.866957E+00 0.000000E+00 e 0 - - - 1755 105.574 7.967 7.864 1 U 3.516655E+00 0.000000E+00 e 0 - - - 1756 108.171 6.732 7.544 1 U 3.631828E+00 0.000000E+00 e 0 - - - 1757 114.927 8.631 3.149 1 U 3.960032E+00 0.000000E+00 e 0 - - - 1758 118.045 7.928 1.360 1 U 3.747481E+00 0.000000E+00 e 0 - - - 1759 127.728 8.630 2.956 1 U 4.103801E+00 0.000000E+00 e 0 - - - 1760 127.789 8.629 2.963 1 U 4.171996E+00 0.000000E+00 e 0 N.27 H.27 HE2.68 #MAP 755 1761 116.140 7.175 3.970 1 U 3.425223E+00 0.000000E+00 e 0 - - - 1762 119.778 7.787 4.325 1 U 3.440448E+00 0.000000E+00 e 0 - - - 1763 126.013 8.413 2.015 1 U 3.874586E+00 0.000000E+00 e 0 - - - 1764 128.439 8.985 0.803 1 U 3.682436E+00 0.000000E+00 e 0 - - - 1765 116.534 8.366 6.729 1 U 4.107691E+00 0.000000E+00 e 0 N.97 H.97 HD21.97 #MAP 3690 1766 105.399 6.875 3.991 1 U 4.197594E+00 0.000000E+00 e 0 - - - 1767 117.351 7.998 3.675 1 U 3.781211E+00 0.000000E+00 e 0 - - - 1768 116.483 7.970 4.385 1 U 3.915938E+00 0.000000E+00 e 0 N.3 H.3 HB3.2 #MAP 18 1768 116.483 7.970 4.385 1 U 3.915938E+00 0.000000E+00 e 0 N.7 H.7 HA.6 #MAP 76 1769 116.495 7.966 4.407 1 U 3.891155E+00 0.000000E+00 e 0 N.139 H.139 HA.139 #MAP 5022 1769 116.495 7.966 4.407 1 U 3.891155E+00 0.000000E+00 e 0 N.139 H.139 HA.137 #MAP 5012 1770 115.967 7.097 4.140 1 U 4.040394E+00 0.000000E+00 e 0 - - - 1771 121.510 7.463 1.678 1 U 3.440657E+00 0.000000E+00 e 0 - - - 1772 115.992 6.807 4.903 1 U 3.942953E+00 0.000000E+00 e 0 ND2.91 HD21.91 HA.91 #MAP 3432 1773 120.357 7.704 3.202 1 U 4.118338E+00 0.000000E+00 e 0 - - - 1774 122.156 7.335 8.619 1 U 3.965653E+00 0.000000E+00 e 0 - - - 1775 122.097 7.334 8.604 1 U 3.932736E+00 0.000000E+00 e 0 - - - 1776 120.674 6.757 4.003 1 U 3.988123E+00 0.000000E+00 e 0 N.65 H.65 HA.63 #MAP 2167 1776 120.674 6.757 4.003 1 U 3.988123E+00 0.000000E+00 e 0 N.65 H.65 HD2.63 #MAP 2170 1777 116.486 7.895 1.744 1 U 3.708281E+00 0.000000E+00 e 0 - - - 1778 116.190 6.807 3.924 1 U 4.046868E+00 0.000000E+00 e 0 ND2.91 HD21.91 HA.87 #MAP 3414 1779 118.048 8.691 2.933 1 U 3.898625E+00 0.000000E+00 e 0 N.74 H.74 HE2.74 #MAP 2690 1779 118.048 8.691 2.933 1 U 3.898625E+00 0.000000E+00 e 0 N.74 H.74 HE3.74 #MAP 2691 1779 118.048 8.691 2.933 1 U 3.898625E+00 0.000000E+00 e 0 N.74 H.74 HB2.75 #MAP 2694 1780 114.408 6.911 2.043 1 U 3.881835E+00 0.000000E+00 e 0 - - - 1781 117.014 7.791 4.324 1 U 3.978797E+00 0.000000E+00 e 0 - - - 1782 115.620 7.988 -0.380 1 U 3.547546E+00 0.000000E+00 e 0 N.40 H.40 QD1.39 #MAP 1178 1783 115.793 8.747 4.153 1 U 3.836109E+00 0.000000E+00 e 0 - - - 1784 116.479 8.728 2.345 1 U 3.924799E+00 0.000000E+00 e 0 N.76 H.76 HB.77 #MAP 2786 1785 110.943 6.539 7.037 1 U 3.748622E+00 0.000000E+00 e 0 - - - 1786 106.265 8.175 3.813 1 U 3.754367E+00 0.000000E+00 e 0 - - - 1787 115.505 7.228 3.754 1 U 4.033992E+00 0.000000E+00 e 0 N.91 H.91 HA.92 #MAP 3398 1787 115.505 7.228 3.754 1 U 4.033992E+00 0.000000E+00 e 0 N.91 H.91 HB2.92 #MAP 3399 1788 108.175 7.964 7.880 1 U 3.308446E+00 0.000000E+00 e 0 - - - 1789 117.353 7.058 4.693 1 U 3.657801E+00 0.000000E+00 e 0 - - - 1790 111.810 7.444 6.916 1 U 3.935943E+00 0.000000E+00 e 0 - - - 1791 121.513 8.113 2.293 1 U 3.834768E+00 0.000000E+00 e 0 ND1.122 HD1.122 HB.125 #MAP 4614 1792 110.943 8.374 3.912 1 U 4.001803E+00 0.000000E+00 e 0 - - - 1793 119.620 9.491 1.123 1 U 4.115768E+00 0.000000E+00 e 0 N.45 H.45 QG2.47 #MAP 1388 1794 118.045 7.187 2.362 1 U 3.822840E+00 0.000000E+00 e 0 - - - 1795 118.248 7.716 7.479 1 U 3.895625E+00 0.000000E+00 e 0 N.36 H.36 H.38 #MAP 1051 1796 126.360 7.577 2.269 1 U 3.968484E+00 0.000000E+00 e 0 - - - 1797 127.745 8.988 8.269 1 U 4.265627E+00 0.000000E+00 e 0 - - - 1798 115.447 7.968 4.703 1 U 3.372295E+00 0.000000E+00 e 0 - - - 1799 117.383 8.838 1.981 1 U 4.013356E+00 0.000000E+00 e 0 - - - 1800 119.257 7.698 4.710 1 U 3.667516E+00 0.000000E+00 e 0 - - - 1801 118.913 7.466 7.811 1 U 3.718623E+00 0.000000E+00 e 0 - - - 1802 119.085 8.692 1.900 1 U 3.798483E+00 0.000000E+00 e 0 - - - 1803 114.292 6.692 7.359 1 U 4.116428E+00 0.000000E+00 e 0 ND2.114 HD21.114 H.114 #MAP 4238 1804 109.041 7.965 7.876 1 U 3.307811E+00 0.000000E+00 e 0 - - - 1805 117.526 6.897 1.777 1 U 3.860835E+00 0.000000E+00 e 0 - - - 1806 122.029 8.120 2.317 1 U 3.808181E+00 0.000000E+00 e 0 - - - 1807 121.684 8.495 1.086 1 U 3.797648E+00 0.000000E+00 e 0 - - - 1808 116.309 8.837 3.781 1 U 3.998203E+00 0.000000E+00 e 0 N.119 H.119 HA.115 #MAP 4439 1809 122.029 8.415 2.185 1 U 3.738434E+00 0.000000E+00 e 0 N.131 H.131 HG3.131 #MAP 4925 1810 108.344 7.921 3.684 1 U 3.908234E+00 0.000000E+00 e 0 - - - 1811 118.219 7.698 1.576 1 U 3.681092E+00 0.000000E+00 e 0 - - - 1812 122.941 8.626 2.782 1 U 4.033356E+00 0.000000E+00 e 0 - - - 1813 122.912 8.629 2.768 1 U 4.035267E+00 0.000000E+00 e 0 N.83 H.83 HB2.84 #MAP 3006 1814 119.604 8.638 3.323 1 U 4.051443E+00 0.000000E+00 e 0 - - - 1815 110.078 7.360 8.001 1 U 3.853854E+00 0.000000E+00 e 0 - - - 1816 127.746 8.991 1.592 1 U 3.902651E+00 0.000000E+00 e 0 - - - 1817 116.723 8.720 3.645 1 U 4.163119E+00 0.000000E+00 e 0 - - - 1818 117.539 7.992 3.677 1 U 3.814599E+00 0.000000E+00 e 0 N.53 H.53 HA.49 #MAP 1676 1819 113.368 8.283 4.709 1 U 3.460493E+00 0.000000E+00 e 0 - - - 1820 114.408 6.906 7.572 1 U 3.997008E+00 0.000000E+00 e 0 - - - 1821 115.635 7.530 4.001 1 U 3.941869E+00 0.000000E+00 e 0 - - - 1822 125.203 8.770 2.967 1 U 4.288349E+00 0.000000E+00 e 0 - - - 1823 121.860 7.550 2.015 1 U 4.050788E+00 0.000000E+00 e 0 - - - 1824 125.204 8.767 2.985 1 U 4.310629E+00 0.000000E+00 e 0 - - - 1825 121.509 7.454 1.835 1 U 3.696062E+00 0.000000E+00 e 0 N.127 H.127 HG13.128 #MAP 4799 1826 114.928 7.990 3.936 1 U 3.814599E+00 0.000000E+00 e 0 - - - 1827 115.100 7.582 3.844 1 U 3.879893E+00 0.000000E+00 e 0 - - - 1828 113.881 7.278 0.655 1 U 3.889180E+00 0.000000E+00 e 0 - - - 1829 123.945 8.633 4.698 1 U 3.910790E+00 0.000000E+00 e 0 - - - 1830 108.581 7.010 1.717 1 U 4.122993E+00 0.000000E+00 e 0 NE2.67 HE22.67 HB2.71 #MAP 2349 1831 116.659 7.182 0.658 1 U 4.047519E+00 0.000000E+00 e 0 - - - 1832 120.826 8.328 7.655 1 U 3.731011E+00 0.000000E+00 e 0 N.115 H.115 HD22.114 #MAP 4284 1833 115.793 8.727 1.165 1 U 3.671124E+00 0.000000E+00 e 0 - - - 1834 115.623 7.992 2.567 1 U 4.105743E+00 0.000000E+00 e 0 N.40 H.40 HB3.37 #MAP 1167 1835 118.392 9.474 7.900 1 U 4.013971E+00 0.000000E+00 e 0 - - - 1836 112.849 7.900 1.551 1 U 4.046868E+00 0.000000E+00 e 0 - - - 1837 123.446 7.522 4.141 1 U 3.956130E+00 0.000000E+00 e 0 N.64 H.64 HB3.62 #MAP 2127 1838 123.422 7.523 4.124 1 U 3.951153E+00 0.000000E+00 e 0 - - - 1839 115.100 7.581 1.731 1 U 3.517630E+00 0.000000E+00 e 0 - - - 1840 126.013 8.945 4.364 1 U 3.959473E+00 0.000000E+00 e 0 - - - 1841 122.202 7.452 1.496 1 U 3.416589E+00 0.000000E+00 e 0 - - - 1842 117.525 8.535 8.733 1 U 3.837903E+00 0.000000E+00 e 0 - - - 1843 111.805 6.928 7.764 1 U 3.970760E+00 0.000000E+00 e 0 - - - 1844 117.377 7.187 3.270 1 U 3.924799E+00 0.000000E+00 e 0 N.16 H.16 HB2.53 #MAP 438 1844 117.377 7.187 3.270 1 U 3.924799E+00 0.000000E+00 e 0 N.16 H.16 HB3.53 #MAP 439 1845 105.573 7.968 8.081 1 U 3.541880E+00 0.000000E+00 e 0 - - - 1846 117.179 8.360 7.466 1 U 3.725145E+00 0.000000E+00 e 0 - - - 1847 120.125 7.398 2.016 1 U 3.697099E+00 0.000000E+00 e 0 - - - 1848 117.213 9.484 5.185 1 U 4.131886E+00 0.000000E+00 e 0 N.109 H.109 HA.106 #MAP 4075 1849 115.660 7.234 2.007 1 U 4.170708E+00 0.000000E+00 e 0 - - - 1850 117.352 8.686 2.157 1 U 4.165983E+00 0.000000E+00 e 0 - - - 1851 121.538 7.456 3.269 1 U 4.125446E+00 0.000000E+00 e 0 - - - 1852 110.079 7.352 4.598 1 U 4.047519E+00 0.000000E+00 e 0 - - - 1853 121.560 7.454 3.287 1 U 4.158296E+00 0.000000E+00 e 0 N.127 H.127 HA.128 #MAP 4795 1854 128.820 8.986 4.709 1 U 4.160031E+00 0.000000E+00 e 0 - - - 1855 128.787 8.987 4.692 1 U 4.182727E+00 0.000000E+00 e 0 - - - 1856 111.809 8.368 9.479 1 U 4.052757E+00 0.000000E+00 e 0 - - - 1857 108.171 8.177 3.823 1 U 4.017053E+00 0.000000E+00 e 0 - - - 1858 119.084 8.349 4.079 1 U 3.845138E+00 0.000000E+00 e 0 - - - 1859 114.811 6.914 0.692 1 U 4.087867E+00 0.000000E+00 e 0 - - - 1860 124.110 8.943 4.357 1 U 3.905182E+00 0.000000E+00 e 0 - - - 1861 124.626 7.582 2.268 1 U 4.057380E+00 0.000000E+00 e 0 - - - 1862 114.234 7.897 9.494 1 U 3.661989E+00 0.000000E+00 e 0 - - - 1863 117.179 8.352 0.868 1 U 3.993437E+00 0.000000E+00 e 0 - - - 1864 117.872 7.788 4.025 1 U 4.069437E+00 0.000000E+00 e 0 - - - 1865 117.008 7.254 2.046 1 U 3.601593E+00 0.000000E+00 e 0 - - - 1866 112.592 8.370 0.873 1 U 4.210086E+00 0.000000E+00 e 0 - - - 1867 113.369 7.963 7.891 1 U 3.375942E+00 0.000000E+00 e 0 - - - 1868 112.575 8.374 0.856 1 U 4.233370E+00 0.000000E+00 e 0 - - - 1869 112.559 8.375 0.885 1 U 4.135436E+00 0.000000E+00 e 0 - - - 1870 122.030 7.030 4.183 1 U 4.092074E+00 0.000000E+00 e 0 - - - 1871 123.069 7.967 7.883 1 U 3.365262E+00 0.000000E+00 e 0 - - - 1872 109.237 7.357 0.897 1 U 4.121807E+00 0.000000E+00 e 0 - - - 1873 119.778 6.597 5.946 1 U 2.546457E+00 0.000000E+00 e 0 - - - 1874 117.740 8.113 0.569 1 U 4.123215E+00 0.000000E+00 e 0 N.89 H.89 QD1.128 #MAP 3263 1875 107.479 7.896 1.543 1 U 3.876028E+00 0.000000E+00 e 0 N.78 H.78 HD3.79 #MAP 2866 1876 118.241 7.707 7.493 1 U 3.920090E+00 0.000000E+00 e 0 - - - 1877 127.250 7.623 2.112 1 U 4.054734E+00 0.000000E+00 e 0 - - - 1878 122.029 8.121 7.418 1 U 3.985192E+00 0.000000E+00 e 0 - - - 1879 114.261 7.357 0.394 1 U 4.189160E+00 0.000000E+00 e 0 N.129 H.129 HG12.128 #MAP 4861 1880 117.355 7.180 0.885 1 U 3.685133E+00 0.000000E+00 e 0 N.16 H.16 QG2.20 #MAP 430 1880 117.355 7.180 0.885 1 U 3.685133E+00 0.000000E+00 e 0 N.16 H.16 HG12.35 #MAP 432 1881 120.121 7.788 1.698 1 U 4.131284E+00 0.000000E+00 e 0 - - - 1882 118.399 7.983 1.710 1 U 3.645748E+00 0.000000E+00 e 0 N.73 H.73 HB2.71 #MAP 2633 1883 120.520 7.655 3.673 1 U 4.187918E+00 0.000000E+00 e 0 - - - 1884 119.269 6.901 1.785 1 U 3.855243E+00 0.000000E+00 e 0 - - - 1885 117.699 7.249 1.368 1 U 3.897123E+00 0.000000E+00 e 0 N.34 H.34 HB3.32 #MAP 957 1886 124.627 8.409 0.911 1 U 4.007246E+00 0.000000E+00 e 0 - - - 1887 115.968 7.228 2.322 1 U 3.978797E+00 0.000000E+00 e 0 - - - 1888 108.172 7.966 8.071 1 U 3.378512E+00 0.000000E+00 e 0 - - - 1889 108.691 7.357 4.617 1 U 3.974190E+00 0.000000E+00 e 0 - - - 1890 121.509 8.187 4.248 1 U 3.466846E+00 0.000000E+00 e 0 - - - 1891 118.571 8.931 1.165 1 U 4.142141E+00 0.000000E+00 e 0 - - - 1892 111.810 7.767 6.930 1 U 3.850167E+00 0.000000E+00 e 0 - - - 1893 128.785 8.637 3.899 1 U 4.092285E+00 0.000000E+00 e 0 - - - 1894 113.887 8.748 3.855 1 U 4.070115E+00 0.000000E+00 e 0 - - - 1895 117.873 9.476 1.495 1 U 3.798066E+00 0.000000E+00 e 0 - - - 1896 118.915 7.467 1.719 1 U 3.873626E+00 0.000000E+00 e 0 - - - 1897 108.519 6.922 4.699 1 U 4.063377E+00 0.000000E+00 e 0 - - - 1898 110.461 7.361 7.153 1 U 3.843320E+00 0.000000E+00 e 0 - - - 1899 117.180 8.364 1.387 1 U 3.900634E+00 0.000000E+00 e 0 - - - 1900 117.385 8.835 2.187 1 U 4.231232E+00 0.000000E+00 e 0 - - - 1901 114.061 8.440 3.589 1 U 4.118191E+00 0.000000E+00 e 0 N.136 H.136 HD3.137 #MAP 4998 1902 118.220 7.145 3.967 1 U 3.828992E+00 0.000000E+00 e 0 - - - 1903 108.171 7.540 6.728 1 U 3.765259E+00 0.000000E+00 e 0 - - - 1904 120.124 6.460 1.420 1 U 3.937553E+00 0.000000E+00 e 0 - - - 1905 128.787 8.986 1.825 1 U 3.881835E+00 0.000000E+00 e 0 - - - 1906 121.684 7.342 8.624 1 U 3.970190E+00 0.000000E+00 e 0 - - - 1907 115.793 8.365 4.376 1 U 3.775574E+00 0.000000E+00 e 0 - - - 1908 116.657 7.522 8.264 1 U 3.906705E+00 0.000000E+00 e 0 N.122 H.122 H.120 #MAP 4574 1909 121.163 8.570 2.285 1 U 3.959473E+00 0.000000E+00 e 0 - - - 1910 120.125 7.554 1.355 1 U 3.491013E+00 0.000000E+00 e 0 - - - 1911 130.893 10.115 7.459 1 U 4.437248E+00 0.000000E+00 e 0 - - - 1912 116.654 7.516 2.518 1 U 4.005426E+00 0.000000E+00 e 0 N.122 H.122 HG3.123 #MAP 4591 1913 123.247 8.410 2.012 1 U 3.954466E+00 0.000000E+00 e 0 - - - 1914 109.719 7.444 6.911 1 U 4.107763E+00 0.000000E+00 e 0 - - - 1915 108.737 6.683 4.697 1 U 4.042975E+00 0.000000E+00 e 0 - - - 1916 116.354 8.837 1.259 1 U 4.048172E+00 0.000000E+00 e 0 N.119 H.119 HG2.115 #MAP 4441 1916 116.354 8.837 1.259 1 U 4.048172E+00 0.000000E+00 e 0 N.119 H.119 HG3.115 #MAP 4442 1917 119.953 7.343 3.749 1 U 4.064047E+00 0.000000E+00 e 0 N.114 H.114 HA.115 #MAP 4214 1918 116.667 7.815 1.906 1 U 3.919049E+00 0.000000E+00 e 0 N.80 H.80 HB3.39 #MAP 2907 1919 118.772 7.671 4.565 1 U 4.152966E+00 0.000000E+00 e 0 N.57 H.57 HB.20 #MAP 1855 1920 119.950 8.515 0.663 1 U 3.956686E+00 0.000000E+00 e 0 - - - 1921 120.470 8.373 4.707 1 U 3.757457E+00 0.000000E+00 e 0 - - - 1922 118.741 8.488 6.472 1 U 3.649525E+00 0.000000E+00 e 0 N.33 H.33 H.31 #MAP 915 1923 122.376 7.556 0.829 1 U 3.917491E+00 0.000000E+00 e 0 - - - 1924 122.718 7.448 3.894 1 U 4.142064E+00 0.000000E+00 e 0 - - - 1925 118.377 6.465 0.846 1 U 4.164152E+00 0.000000E+00 e 0 - - - 1926 118.384 8.366 2.617 1 U 4.095461E+00 0.000000E+00 e 0 - - - 1927 114.928 7.989 1.918 1 U 3.604191E+00 0.000000E+00 e 0 - - - 1928 120.125 7.659 3.685 1 U 3.933803E+00 0.000000E+00 e 0 - - - 1929 114.580 7.991 1.700 1 U 3.934872E+00 0.000000E+00 e 0 - - - 1930 108.529 6.690 -0.097 1 U 3.879408E+00 0.000000E+00 e 0 NE2.89 HE21.89 QG2.128 #MAP 3288 1931 117.195 7.139 1.895 1 U 3.871713E+00 0.000000E+00 e 0 N.42 H.42 HB3.39 #MAP 1237 1931 117.195 7.139 1.895 1 U 3.871713E+00 0.000000E+00 e 0 N.42 H.42 HB3.40 #MAP 1244 1932 107.651 7.541 6.737 1 U 3.849708E+00 0.000000E+00 e 0 - - - 1933 113.369 7.393 4.113 1 U 4.173771E+00 0.000000E+00 e 0 - - - 1934 120.817 8.283 3.255 1 U 4.087587E+00 0.000000E+00 e 0 - - - 1935 117.697 7.254 0.914 1 U 3.744448E+00 0.000000E+00 e 0 N.34 H.34 QG1.19 #MAP 946 1936 115.274 7.894 1.376 1 U 3.384996E+00 0.000000E+00 e 0 N.108 H.108 HG3.109 #MAP 4068 1937 120.297 8.386 4.697 1 U 3.815030E+00 0.000000E+00 e 0 - - - 1938 117.180 8.351 1.669 1 U 3.836557E+00 0.000000E+00 e 0 - - - 1939 121.509 8.638 0.817 1 U 3.830763E+00 0.000000E+00 e 0 N.43 H.43 QD1.46 #MAP 1296 1940 114.928 7.966 4.711 1 U 3.569239E+00 0.000000E+00 e 0 - - - 1941 116.013 7.226 3.028 1 U 4.148225E+00 0.000000E+00 e 0 - - - 1942 119.431 7.343 1.852 1 U 3.778385E+00 0.000000E+00 e 0 - - - 1943 105.227 6.908 1.403 1 U 3.927432E+00 0.000000E+00 e 0 - - - 1944 116.649 7.099 2.156 1 U 3.926905E+00 0.000000E+00 e 0 N.21 H.21 HB3.68 #MAP 608 1945 121.511 8.577 1.809 1 U 3.737687E+00 0.000000E+00 e 0 - - - 1946 120.660 6.752 2.980 1 U 4.179047E+00 0.000000E+00 e 0 N.65 H.65 HB3.60 #MAP 2162 1947 128.438 10.111 4.722 1 U 4.012129E+00 0.000000E+00 e 0 - - - 1948 114.270 7.642 3.497 1 U 4.374598E+00 0.000000E+00 e 0 ND2.114 HD22.114 HA3.103 #MAP 4248 1949 112.735 8.367 5.198 1 U 4.121511E+00 0.000000E+00 e 0 - - - 1950 111.636 7.968 8.068 1 U 3.386677E+00 0.000000E+00 e 0 - - - 1951 127.219 7.624 1.826 1 U 4.073786E+00 0.000000E+00 e 0 - - - 1952 123.612 7.521 7.902 1 U 3.904168E+00 0.000000E+00 e 0 N.64 H.64 H.66 #MAP 2146 1953 108.513 6.540 1.732 1 U 3.924274E+00 0.000000E+00 e 0 NE2.67 HE21.67 HB2.71 #MAP 2314 1954 118.738 7.149 7.370 1 U 4.075288E+00 0.000000E+00 e 0 - - - 1955 121.847 6.464 7.034 1 U 4.291091E+00 0.000000E+00 e 0 - - - 1956 120.991 8.629 0.661 1 U 4.129032E+00 0.000000E+00 e 0 - - - 1957 120.995 7.835 4.709 1 U 3.808606E+00 0.000000E+00 e 0 - - - 1958 120.840 7.419 7.769 1 U 3.812023E+00 0.000000E+00 e 0 N.60 H.60 HD22.60 #MAP 2025 1959 120.133 7.827 4.700 1 U 3.757844E+00 0.000000E+00 e 0 - - - 1960 116.311 8.909 1.993 1 U 3.721150E+00 0.000000E+00 e 0 - - - 1961 116.486 7.897 9.495 1 U 3.612651E+00 0.000000E+00 e 0 - - - 1962 114.958 7.454 1.497 1 U 4.009072E+00 0.000000E+00 e 0 N.79 H.79 HD3.79 #MAP 2892 1963 111.457 7.011 6.534 1 U 3.953912E+00 0.000000E+00 e 0 - - - 1964 123.589 7.835 4.423 1 U 3.845593E+00 0.000000E+00 e 0 - - - 1965 112.036 7.390 4.217 1 U 4.172721E+00 0.000000E+00 e 0 - - - 1966 110.596 7.063 0.897 1 U 3.395363E+00 0.000000E+00 e 0 - - - 1967 119.277 7.963 4.709 1 U 3.901138E+00 0.000000E+00 e 0 - - - 1968 116.124 8.351 1.767 1 U 4.130608E+00 0.000000E+00 e 0 N.97 H.97 HG.98 #MAP 3695 1969 123.416 8.645 4.672 1 U 4.082719E+00 0.000000E+00 e 0 - - - 1970 110.596 7.075 0.910 1 U 3.375028E+00 0.000000E+00 e 0 - - - 1971 118.915 8.513 3.325 1 U 3.725510E+00 0.000000E+00 e 0 - - - 1972 117.747 8.119 6.652 1 U 4.006032E+00 0.000000E+00 e 0 - - - 1973 112.328 7.017 6.536 1 U 3.972473E+00 0.000000E+00 e 0 - - - 1974 117.771 8.114 6.679 1 U 3.961151E+00 0.000000E+00 e 0 N.89 H.89 HE21.89 #MAP 3250 1975 117.886 7.497 8.992 1 U 3.788956E+00 0.000000E+00 e 0 N.123 H.123 H.121 #MAP 4626 1976 122.570 7.451 1.479 1 U 3.728437E+00 0.000000E+00 e 0 - - - 1977 113.368 7.514 3.197 1 U 4.183220E+00 0.000000E+00 e 0 - - - 1978 107.153 6.737 7.545 1 U 3.893634E+00 0.000000E+00 e 0 - - - 1979 115.496 7.171 1.639 1 U 4.121289E+00 0.000000E+00 e 0 N.130 H.130 HB.128 #MAP 4889 1980 114.461 8.438 7.953 1 U 4.339132E+00 0.000000E+00 e 0 - - - 1981 114.927 7.647 6.692 1 U 4.016435E+00 0.000000E+00 e 0 - - - 1982 128.782 8.980 3.655 1 U 4.167341E+00 0.000000E+00 e 0 N.121 H.121 HA.67 #MAP 4514 1983 118.766 7.253 6.905 1 U 4.239559E+00 0.000000E+00 e 0 - - - 1984 120.310 8.630 7.159 1 U 4.206234E+00 0.000000E+00 e 0 N.54 H.54 HE2.50 #MAP 1725 1985 120.277 8.632 7.144 1 U 4.231054E+00 0.000000E+00 e 0 N.54 H.54 HD2.50 #MAP 1726 1986 120.990 7.039 6.457 1 U 3.982276E+00 0.000000E+00 e 0 - - - 1987 112.156 6.813 7.495 1 U 3.310038E+00 0.000000E+00 e 0 - - - 1988 112.150 6.789 7.466 1 U 3.513014E+00 0.000000E+00 e 0 - - - 1989 128.792 8.985 3.002 1 U 4.115841E+00 0.000000E+00 e 0 - - - 1990 118.809 8.486 0.432 1 U 4.017672E+00 0.000000E+00 e 0 N.33 H.33 QD1.72 #MAP 942 1991 118.797 8.482 0.455 1 U 3.987536E+00 0.000000E+00 e 0 N.33 H.33 QD1.32 #MAP 924 1992 118.566 7.348 1.857 1 U 3.884272E+00 0.000000E+00 e 0 - - - 1993 106.266 8.175 7.829 1 U 4.118485E+00 0.000000E+00 e 0 - - - 1994 120.644 7.032 4.191 1 U 3.944584E+00 0.000000E+00 e 0 - - - 1995 121.347 7.030 2.473 1 U 3.866957E+00 0.000000E+00 e 0 N.101 H.101 HB.117 #MAP 3902 1996 112.329 6.795 7.474 1 U 3.288380E+00 0.000000E+00 e 0 - - - 1997 121.344 7.029 7.860 1 U 3.725875E+00 0.000000E+00 e 0 - - - 1998 115.810 7.575 3.330 1 U 4.247089E+00 0.000000E+00 e 0 N.58 H.58 HA.54 #MAP 1926 1999 119.084 7.359 8.912 1 U 3.854317E+00 0.000000E+00 e 0 - - - 2000 115.762 7.577 3.316 1 U 4.305284E+00 0.000000E+00 e 0 - - - 2001 126.187 8.773 1.348 1 U 3.577962E+00 0.000000E+00 e 0 - - - 2002 104.712 7.270 4.023 1 U 4.250476E+00 0.000000E+00 e 0 - - - 2003 104.739 7.269 4.040 1 U 4.224247E+00 0.000000E+00 e 0 - - - 2004 118.392 7.186 2.363 1 U 3.974190E+00 0.000000E+00 e 0 - - - 2005 114.709 6.722 5.930 1 U 3.969052E+00 0.000000E+00 e 0 - - - 2006 127.572 8.167 1.967 1 U 4.131585E+00 0.000000E+00 e 0 - - - 2007 116.139 7.895 1.530 1 U 3.785274E+00 0.000000E+00 e 0 - - - 2008 115.317 8.211 4.704 1 U 3.768017E+00 0.000000E+00 e 0 - - - 2009 117.395 7.059 2.319 1 U 4.092566E+00 0.000000E+00 e 0 - - - 2010 117.399 7.057 2.337 1 U 4.078304E+00 0.000000E+00 e 0 - - - 2011 108.316 6.691 3.370 1 U 4.368563E+00 0.000000E+00 e 0 - - - 2012 108.352 6.689 3.388 1 U 4.285718E+00 0.000000E+00 e 0 - - - 2013 115.316 8.211 4.704 1 U 3.767622E+00 0.000000E+00 e 0 - - - 2014 114.927 8.365 2.647 1 U 4.000600E+00 0.000000E+00 e 0 - - - 2015 121.684 7.955 7.593 1 U 3.963961E+00 0.000000E+00 e 0 - - - 2016 115.282 8.365 2.647 1 U 4.043622E+00 0.000000E+00 e 0 - - - 2017 111.632 7.112 1.758 1 U 4.324354E+00 0.000000E+00 e 0 - - - 2018 119.084 8.352 7.247 1 U 3.995815E+00 0.000000E+00 e 0 - - - 2019 115.620 8.828 2.471 1 U 4.262529E+00 0.000000E+00 e 0 - - - 2020 118.391 7.964 4.709 1 U 3.765652E+00 0.000000E+00 e 0 - - - 2021 120.643 8.332 8.915 1 U 3.716826E+00 0.000000E+00 e 0 N.115 H.115 H.113 #MAP 4274 2022 127.223 10.111 7.466 1 U 4.383760E+00 0.000000E+00 e 0 - - - 2023 122.202 7.834 8.189 1 U 3.559071E+00 0.000000E+00 e 0 N.25 H.25 H.26 #MAP 704 2024 122.251 8.413 7.176 1 U 3.850627E+00 0.000000E+00 e 0 N.131 H.131 H.130 #MAP 4916 2025 114.927 6.690 7.643 1 U 4.108486E+00 0.000000E+00 e 0 - - - 2026 108.540 7.011 3.638 1 U 3.945128E+00 0.000000E+00 e 0 NE2.67 HE22.67 HA.67 #MAP 2333 2027 108.574 6.534 5.936 1 U 4.000600E+00 0.000000E+00 e 0 - - - 2028 111.984 7.391 3.920 1 U 3.956130E+00 0.000000E+00 e 0 - - - 2029 116.659 7.061 9.301 1 U 4.169584E+00 0.000000E+00 e 0 - - - 2030 108.594 6.539 5.909 1 U 4.049478E+00 0.000000E+00 e 0 - - - 2031 121.340 7.364 8.331 1 U 4.008463E+00 0.000000E+00 e 0 - - - 2032 116.486 8.143 2.584 1 U 4.007246E+00 0.000000E+00 e 0 - - - 2033 104.707 6.908 0.926 1 U 3.780806E+00 0.000000E+00 e 0 - - - 2034 107.678 7.919 1.729 1 U 4.163516E+00 0.000000E+00 e 0 N.78 H.78 HB2.79 #MAP 2861 2034 107.678 7.919 1.729 1 U 4.163516E+00 0.000000E+00 e 0 N.81 H.81 HB2.79 #MAP 2950 2035 125.349 8.414 4.441 1 U 4.292367E+00 0.000000E+00 e 0 N.93 H.93 HB3.92 #MAP 3511 2036 114.942 6.910 2.030 1 U 4.260752E+00 0.000000E+00 e 0 - - - 2037 130.348 10.114 7.462 1 U 4.103227E+00 0.000000E+00 e 0 - - - 2038 107.480 7.909 1.725 1 U 4.031451E+00 0.000000E+00 e 0 N.78 H.78 HB3.79 #MAP 2862 2039 109.730 6.689 6.930 1 U 3.963398E+00 0.000000E+00 e 0 - - - 2040 121.508 7.834 1.496 1 U 3.523769E+00 0.000000E+00 e 0 - - - 2041 116.139 7.479 1.432 1 U 3.888195E+00 0.000000E+00 e 0 - - - 2042 119.450 6.459 3.083 1 U 4.033356E+00 0.000000E+00 e 0 N.31 H.31 HB3.30 #MAP 835 2043 108.536 7.010 4.687 1 U 3.912329E+00 0.000000E+00 e 0 - - - 2044 127.227 7.622 2.643 1 U 4.130533E+00 0.000000E+00 e 0 - - - 2045 120.982 7.339 1.228 1 U 3.983441E+00 0.000000E+00 e 0 N.49 H.49 HG2.48 #MAP 1532 2046 119.102 7.930 2.960 1 U 4.108414E+00 0.000000E+00 e 0 N.96 H.96 HD3.96 #MAP 3630 2047 111.811 7.445 5.088 1 U 4.079061E+00 0.000000E+00 e 0 - - - 2048 116.832 8.929 2.348 1 U 3.963398E+00 0.000000E+00 e 0 - - - 2049 119.305 8.077 7.071 1 U 4.203340E+00 0.000000E+00 e 0 N.56 H.56 H.59 #MAP 1850 2050 119.302 8.534 2.912 1 U 4.088636E+00 0.000000E+00 e 0 - - - 2051 123.801 8.118 2.305 1 U 3.843774E+00 0.000000E+00 e 0 - - - 2052 112.501 7.968 8.064 1 U 3.372659E+00 0.000000E+00 e 0 - - - 2053 117.364 7.705 3.671 1 U 4.135664E+00 0.000000E+00 e 0 - - - 2054 115.662 8.744 4.029 1 U 4.155234E+00 0.000000E+00 e 0 - - - 2055 117.910 8.931 3.845 1 U 4.090387E+00 0.000000E+00 e 0 N.77 H.77 HA.75 #MAP 2814 2056 116.833 7.815 0.864 1 U 4.160742E+00 0.000000E+00 e 0 N.80 H.80 QG1.77 #MAP 2916 2056 116.833 7.815 0.864 1 U 4.160742E+00 0.000000E+00 e 0 N.80 H.80 QG2.77 #MAP 2917 2057 110.434 6.738 1.360 1 U 4.215780E+00 0.000000E+00 e 0 ND2.97 HD21.97 QB.94 #MAP 3711 2057 110.434 6.738 1.360 1 U 4.215780E+00 0.000000E+00 e 0 ND2.97 HD21.97 HB3.96 #MAP 3715 2058 130.345 10.109 4.706 1 U 3.959473E+00 0.000000E+00 e 0 - - - 2059 110.395 6.740 1.345 1 U 4.290992E+00 0.000000E+00 e 0 ND2.97 HD21.97 HB2.96 #MAP 3714 2060 114.061 8.440 4.409 1 U 4.076383E+00 0.000000E+00 e 0 N.136 H.136 HA3.136 #MAP 4995 2061 120.297 8.631 1.701 1 U 3.609133E+00 0.000000E+00 e 0 N.54 H.54 HG.55 #MAP 1751 2061 120.297 8.631 1.701 1 U 3.609133E+00 0.000000E+00 e 0 N.54 H.54 QE.88 #MAP 1763 2062 114.809 6.907 0.842 1 U 4.120476E+00 0.000000E+00 e 0 - - - 2063 116.660 7.185 2.192 1 U 3.978219E+00 0.000000E+00 e 0 - - - 2064 122.203 7.939 1.930 1 U 3.480252E+00 0.000000E+00 e 0 - - - 2065 119.258 7.902 1.511 1 U 3.356745E+00 0.000000E+00 e 0 - - - 2066 127.399 6.534 7.023 1 U 4.113866E+00 0.000000E+00 e 0 - - - 2067 116.709 8.366 1.764 1 U 4.003008E+00 0.000000E+00 e 0 N.97 H.97 HG13.125 #MAP 3703 2068 120.696 6.759 8.758 1 U 4.012129E+00 0.000000E+00 e 0 N.65 H.65 H.62 #MAP 2163 2069 121.579 8.571 3.753 1 U 4.062039E+00 0.000000E+00 e 0 - - - 2070 111.119 7.539 6.883 1 U 3.914388E+00 0.000000E+00 e 0 - - - 2071 113.887 7.061 2.742 1 U 4.018291E+00 0.000000E+00 e 0 - - - 2072 127.082 8.767 1.338 1 U 3.979954E+00 0.000000E+00 e 0 - - - 2073 121.528 8.574 3.732 1 U 3.994031E+00 0.000000E+00 e 0 - - - 2074 119.084 9.492 4.110 1 U 4.103155E+00 0.000000E+00 e 0 - - - 2075 117.698 7.712 3.199 1 U 4.150008E+00 0.000000E+00 e 0 - - - 2076 117.685 7.483 8.141 1 U 3.948954E+00 0.000000E+00 e 0 N.123 H.123 HD1.122 #MAP 4633 2076 117.685 7.483 8.141 1 U 3.948954E+00 0.000000E+00 e 0 N.123 H.123 H.125 #MAP 4645 2077 114.055 6.690 4.471 1 U 4.278178E+00 0.000000E+00 e 0 ND2.114 HD21.114 HA.114 #MAP 4239 2078 126.361 7.575 7.953 1 U 3.955575E+00 0.000000E+00 e 0 - - - 2079 119.960 8.929 0.849 1 U 4.224862E+00 0.000000E+00 e 0 - - - 2080 109.383 6.686 6.931 1 U 3.991660E+00 0.000000E+00 e 0 - - - 2081 120.643 7.030 2.679 1 U 4.027031E+00 0.000000E+00 e 0 - - - 2082 121.182 7.549 3.007 1 U 4.078648E+00 0.000000E+00 e 0 N.94 H.94 HB3.91 #MAP 3537 2083 119.795 8.484 2.048 1 U 4.063377E+00 0.000000E+00 e 0 - - - 2084 113.714 7.904 1.765 1 U 3.749766E+00 0.000000E+00 e 0 - - - 2085 118.215 6.895 2.561 1 U 3.821966E+00 0.000000E+00 e 0 N.35 H.35 HB2.36 #MAP 1014 2085 118.215 6.895 2.561 1 U 3.821966E+00 0.000000E+00 e 0 N.35 H.35 HB2.37 #MAP 1016 2085 118.215 6.895 2.561 1 U 3.821966E+00 0.000000E+00 e 0 N.35 H.35 HB3.37 #MAP 1017 2086 125.712 7.576 4.336 1 U 4.379784E+00 0.000000E+00 e 0 ND1.43 HD1.43 HA.43 #MAP 1305 2086 125.712 7.576 4.336 1 U 4.379784E+00 0.000000E+00 e 0 N.46 H.46 HA.43 #MAP 1399 2087 120.470 7.553 1.354 1 U 3.409083E+00 0.000000E+00 e 0 - - - 2088 129.376 10.110 4.228 1 U 4.013356E+00 0.000000E+00 e 0 NE1.11 HE1.11 HA.8 #MAP 196 2089 115.864 7.575 4.540 1 U 4.192070E+00 0.000000E+00 e 0 N.58 H.58 HB.20 #MAP 1924 2089 115.864 7.575 4.540 1 U 4.192070E+00 0.000000E+00 e 0 N.58 H.58 HA.59 #MAP 1954 2090 106.959 7.545 7.646 1 U 3.928489E+00 0.000000E+00 e 0 - - - 2091 116.833 7.995 3.309 1 U 3.788136E+00 0.000000E+00 e 0 - - - 2092 106.959 7.836 7.732 1 U 3.939168E+00 0.000000E+00 e 0 - - - 2093 118.747 8.140 2.568 1 U 3.906197E+00 0.000000E+00 e 0 - - - 2094 119.453 6.763 0.899 1 U 3.910278E+00 0.000000E+00 e 0 - - - 2095 114.927 8.625 7.353 1 U 4.156488E+00 0.000000E+00 e 0 - - - 2096 124.627 8.409 4.709 1 U 3.939707E+00 0.000000E+00 e 0 - - - 2097 121.507 7.834 1.223 1 U 3.925325E+00 0.000000E+00 e 0 - - - 2098 117.547 7.491 4.705 1 U 3.826347E+00 0.000000E+00 e 0 - - - 2099 116.499 7.179 4.364 1 U 3.788956E+00 0.000000E+00 e 0 - - - 2100 119.432 8.491 2.000 1 U 4.001201E+00 0.000000E+00 e 0 - - - 2101 112.849 7.392 4.217 1 U 4.068085E+00 0.000000E+00 e 0 - - - 2102 109.729 7.439 7.103 1 U 4.162246E+00 0.000000E+00 e 0 - - - 2103 123.486 8.495 1.659 1 U 4.290894E+00 0.000000E+00 e 0 N.29 H.29 HG2.28 #MAP 768 2104 124.108 7.835 4.425 1 U 3.871235E+00 0.000000E+00 e 0 - - - 2105 123.502 8.493 1.697 1 U 4.342322E+00 0.000000E+00 e 0 - - - 2106 118.393 7.710 2.051 1 U 3.637351E+00 0.000000E+00 e 0 N.36 H.36 HB3.34 #MAP 1034 2107 117.873 7.812 4.160 1 U 3.906197E+00 0.000000E+00 e 0 - - - 2108 120.656 8.182 8.630 1 U 4.095957E+00 0.000000E+00 e 0 N.26 H.26 H.27 #MAP 731 2109 117.526 7.684 1.917 1 U 3.898625E+00 0.000000E+00 e 0 - - - 2110 121.338 8.636 2.006 1 U 4.148845E+00 0.000000E+00 e 0 - - - 2111 112.154 6.806 4.709 1 U 3.634582E+00 0.000000E+00 e 0 - - - 2112 106.611 6.909 7.797 1 U 4.219780E+00 0.000000E+00 e 0 - - - 2113 113.197 7.275 4.693 1 U 4.098797E+00 0.000000E+00 e 0 - - - 2114 111.462 7.446 6.916 1 U 3.832094E+00 0.000000E+00 e 0 - - - 2115 112.505 7.446 6.784 1 U 3.486406E+00 0.000000E+00 e 0 - - - 2116 124.975 7.576 2.279 1 U 3.958914E+00 0.000000E+00 e 0 - - - 2117 112.502 7.418 6.739 1 U 3.222454E+00 0.000000E+00 e 0 - - - 2118 122.244 7.835 3.878 1 U 4.086610E+00 0.000000E+00 e 0 N.25 H.25 HA.26 #MAP 705 2119 113.021 6.909 1.352 1 U 4.199026E+00 0.000000E+00 e 0 - - - 2120 121.336 7.793 1.415 1 U 3.894131E+00 0.000000E+00 e 0 - - - 2121 116.832 7.991 8.647 1 U 3.840605E+00 0.000000E+00 e 0 - - - 2122 108.706 6.909 -0.095 1 U 3.773575E+00 0.000000E+00 e 0 NE2.89 HE22.89 QG2.128 #MAP 3315 2123 126.373 10.107 7.239 1 U 4.134755E+00 0.000000E+00 e 0 - - - 2124 108.705 7.920 3.667 1 U 4.050788E+00 0.000000E+00 e 0 - - - 2125 113.195 7.280 4.909 1 U 4.245266E+00 0.000000E+00 e 0 - - - 2126 119.084 7.405 2.471 1 U 3.860367E+00 0.000000E+00 e 0 - - - 2127 119.798 8.486 2.331 1 U 4.091863E+00 0.000000E+00 e 0 - - - 2128 117.006 7.253 3.968 1 U 3.825029E+00 0.000000E+00 e 0 - - - 2129 113.770 7.515 2.567 1 U 4.182891E+00 0.000000E+00 e 0 - - - 2130 118.913 6.897 2.060 1 U 4.175795E+00 0.000000E+00 e 0 - - - 2131 125.668 8.162 1.965 1 U 4.018291E+00 0.000000E+00 e 0 - - - 2132 118.913 8.514 7.655 1 U 4.074195E+00 0.000000E+00 e 0 N.55 H.55 H.57 #MAP 1794 2133 109.426 8.176 3.808 1 U 4.213703E+00 0.000000E+00 e 0 - - - 2134 115.984 6.805 4.698 1 U 4.095815E+00 0.000000E+00 e 0 - - - 2135 126.580 8.161 7.222 1 U 3.921133E+00 0.000000E+00 e 0 N.44 H.44 HD2.43 #MAP 1334 2136 128.092 10.112 7.479 1 U 4.136119E+00 0.000000E+00 e 0 - - - 2137 116.836 7.099 2.020 1 U 4.078029E+00 0.000000E+00 e 0 - - - 2138 114.062 7.763 6.937 1 U 3.937553E+00 0.000000E+00 e 0 - - - 2139 119.432 7.343 1.849 1 U 3.773974E+00 0.000000E+00 e 0 - - - 2140 118.243 6.894 2.453 1 U 3.905689E+00 0.000000E+00 e 0 N.35 H.35 HG3.34 #MAP 1004 2141 118.278 6.893 2.433 1 U 3.981695E+00 0.000000E+00 e 0 - - - 2142 114.967 7.357 7.194 1 U 4.101937E+00 0.000000E+00 e 0 - - - 2143 112.154 7.447 6.776 1 U 3.182487E+00 0.000000E+00 e 0 - - - 2144 112.149 7.417 6.733 1 U 3.542649E+00 0.000000E+00 e 0 - - - 2145 122.776 7.829 1.227 1 U 4.126863E+00 0.000000E+00 e 0 - - - 2146 119.084 8.353 8.113 1 U 4.110516E+00 0.000000E+00 e 0 - - - 2147 114.825 6.916 7.545 1 U 4.298991E+00 0.000000E+00 e 0 - - - 2148 108.518 6.731 7.544 1 U 3.701265E+00 0.000000E+00 e 0 - - - 2149 113.369 7.895 9.497 1 U 4.068085E+00 0.000000E+00 e 0 - - - 2150 118.912 6.895 0.646 1 U 4.195580E+00 0.000000E+00 e 0 - - - 2151 122.376 7.532 6.758 1 U 4.115329E+00 0.000000E+00 e 0 - - - 2152 116.139 7.822 8.190 1 U 3.884272E+00 0.000000E+00 e 0 - - - 2153 115.793 7.964 4.709 1 U 3.144524E+00 0.000000E+00 e 0 - - - 2154 120.643 7.029 3.114 1 U 3.940787E+00 0.000000E+00 e 0 - - - 2155 119.433 6.473 3.438 1 U 3.663609E+00 0.000000E+00 e 0 - - - 2156 119.254 8.098 2.241 1 U 3.895127E+00 0.000000E+00 e 0 N.56 H.56 HG3.57 #MAP 1844 2157 111.810 8.375 2.879 1 U 4.286983E+00 0.000000E+00 e 0 - - - 2158 120.643 7.788 4.331 1 U 3.901642E+00 0.000000E+00 e 0 - - - 2159 128.438 10.111 7.458 1 U 4.206832E+00 0.000000E+00 e 0 - - - 2160 117.006 8.829 2.466 1 U 4.034629E+00 0.000000E+00 e 0 - - - 2161 108.522 6.534 4.222 1 U 4.145830E+00 0.000000E+00 e 0 NE2.67 HE21.67 HB.120 #MAP 2326 2162 112.322 6.532 7.009 1 U 3.996411E+00 0.000000E+00 e 0 - - - 2163 114.580 7.228 3.034 1 U 4.191237E+00 0.000000E+00 e 0 - - - 2164 114.061 8.443 8.631 1 U 4.117529E+00 0.000000E+00 e 0 - - - 2165 125.353 8.934 9.476 1 U 4.175308E+00 0.000000E+00 e 0 - - - 2166 120.474 7.657 2.000 1 U 4.147452E+00 0.000000E+00 e 0 - - - 2167 116.660 7.173 3.970 1 U 3.848791E+00 0.000000E+00 e 0 - - - 2168 120.125 7.663 1.997 1 U 3.997008E+00 0.000000E+00 e 0 - - - 2169 106.613 6.907 0.781 1 U 4.023269E+00 0.000000E+00 e 0 - - - 2170 126.708 7.578 2.265 1 U 4.036544E+00 0.000000E+00 e 0 - - - 2171 117.006 8.060 1.350 1 U 4.148767E+00 0.000000E+00 e 0 - - - 2172 117.873 7.139 4.672 1 U 3.666211E+00 0.000000E+00 e 0 - - - 2173 113.421 8.440 1.086 1 U 4.278851E+00 0.000000E+00 e 0 - - - 2174 110.597 7.261 0.902 1 U 3.309719E+00 0.000000E+00 e 0 - - - 2175 114.061 8.372 3.909 1 U 4.049478E+00 0.000000E+00 e 0 - - - 2176 121.356 7.030 1.577 1 U 3.985192E+00 0.000000E+00 e 0 N.101 H.101 HB2.118 #MAP 3906 2176 121.356 7.030 1.577 1 U 3.985192E+00 0.000000E+00 e 0 N.101 H.101 QB.121 #MAP 3909 2177 119.770 9.490 3.321 1 U 4.309314E+00 0.000000E+00 e 0 N.45 H.45 HB3.43 #MAP 1366 2178 117.349 7.964 7.580 1 U 4.039751E+00 0.000000E+00 e 0 - - - 2179 116.663 7.100 7.797 1 U 4.083620E+00 0.000000E+00 e 0 N.21 H.21 H.18 #MAP 584 2179 116.663 7.100 7.797 1 U 4.083620E+00 0.000000E+00 e 0 N.21 H.21 H.22 #MAP 600 2179 116.663 7.100 7.797 1 U 4.083620E+00 0.000000E+00 e 0 N.21 H.21 H.23 #MAP 602 2180 116.661 7.256 2.044 1 U 3.850167E+00 0.000000E+00 e 0 - - - 2181 116.496 7.699 8.763 1 U 4.100936E+00 0.000000E+00 e 0 - - - 2182 117.873 8.108 0.889 1 U 3.806906E+00 0.000000E+00 e 0 - - - 2183 115.469 7.173 3.258 1 U 3.972473E+00 0.000000E+00 e 0 N.130 H.130 HA.128 #MAP 4888 2184 116.523 7.698 8.780 1 U 4.099937E+00 0.000000E+00 e 0 N.67 H.67 H.69 #MAP 2280 2185 115.274 7.698 2.399 1 U 4.018911E+00 0.000000E+00 e 0 - - - 2186 113.715 7.451 7.843 1 U 3.867905E+00 0.000000E+00 e 0 - - - 2187 114.627 7.062 0.942 1 U 4.162167E+00 0.000000E+00 e 0 - - - 2188 116.482 8.726 0.616 1 U 4.083898E+00 0.000000E+00 e 0 N.76 H.76 QG2.73 #MAP 2770 2189 114.966 6.925 7.774 1 U 4.310325E+00 0.000000E+00 e 0 - - - 2190 117.872 7.147 3.969 1 U 3.781616E+00 0.000000E+00 e 0 - - - 2191 107.645 7.919 1.486 1 U 4.176282E+00 0.000000E+00 e 0 N.78 H.78 QB.127 #MAP 2871 2192 114.234 8.027 2.946 1 U 3.971901E+00 0.000000E+00 e 0 - - - 2193 121.509 8.185 0.871 1 U 4.121659E+00 0.000000E+00 e 0 - - - 2194 118.566 8.931 2.355 1 U 3.921656E+00 0.000000E+00 e 0 - - - 2195 117.027 7.531 6.838 1 U 3.884761E+00 0.000000E+00 e 0 - - - 2196 118.733 8.351 1.808 1 U 3.687165E+00 0.000000E+00 e 0 - - - 2197 122.549 7.969 8.096 1 U 3.489395E+00 0.000000E+00 e 0 - - - 2198 129.374 10.109 1.875 1 U 4.048824E+00 0.000000E+00 e 0 NE1.11 HE1.11 HB2.8 #MAP 197 2198 129.374 10.109 1.875 1 U 4.048824E+00 0.000000E+00 e 0 NE1.11 HE1.11 HG3.12 #MAP 218 2199 117.180 8.346 1.858 1 U 3.835662E+00 0.000000E+00 e 0 - - - 2200 111.636 7.520 7.673 1 U 3.716467E+00 0.000000E+00 e 0 - - - 2201 124.451 8.770 8.342 1 U 4.062039E+00 0.000000E+00 e 0 - - - 2202 117.217 7.718 3.938 1 U 4.260659E+00 0.000000E+00 e 0 - - - 2203 105.758 8.160 4.345 1 U 4.280102E+00 0.000000E+00 e 0 - - - 2204 114.234 8.025 3.084 1 U 4.196922E+00 0.000000E+00 e 0 - - - 2205 118.911 8.338 7.404 1 U 4.115548E+00 0.000000E+00 e 0 - - - 2206 115.278 8.366 1.358 1 U 4.131886E+00 0.000000E+00 e 0 - - - 2207 120.146 7.928 6.913 1 U 3.935943E+00 0.000000E+00 e 0 - - - 2208 107.479 6.919 6.675 1 U 4.000000E+00 0.000000E+00 e 0 - - - 2209 114.581 8.019 7.057 1 U 3.951153E+00 0.000000E+00 e 0 - - - 2210 123.934 8.039 4.705 1 U 4.015202E+00 0.000000E+00 e 0 - - - 2211 82.525 7.269 1.748 1 U 4.241546E+00 0.000000E+00 e 0 - - - 2212 119.112 8.336 1.359 1 U 4.148845E+00 0.000000E+00 e 0 - - - 2213 82.605 7.270 1.753 1 U 4.203425E+00 0.000000E+00 e 0 - - - 2214 127.040 7.267 0.653 1 U 4.220741E+00 0.000000E+00 e 0 - - - 2215 114.927 8.628 8.459 1 U 4.130984E+00 0.000000E+00 e 0 - - - 2216 123.481 8.494 1.668 1 U 4.274920E+00 0.000000E+00 e 0 - - - 2217 123.485 8.492 1.677 1 U 4.269498E+00 0.000000E+00 e 0 - - - 2218 127.091 7.271 0.637 1 U 4.327156E+00 0.000000E+00 e 0 - - - 2219 120.477 7.475 3.653 1 U 4.178640E+00 0.000000E+00 e 0 - - - 2220 120.504 7.473 3.669 1 U 4.238658E+00 0.000000E+00 e 0 N.38 H.38 HA.39 #MAP 1115 2221 112.848 7.464 7.818 1 U 4.115109E+00 0.000000E+00 e 0 - - - 2222 117.698 8.514 1.717 1 U 3.907724E+00 0.000000E+00 e 0 - - - 2223 118.250 8.060 9.309 1 U 4.201391E+00 0.000000E+00 e 0 N.86 H.86 H.84 #MAP 3107 2224 119.413 6.462 3.063 1 U 4.084245E+00 0.000000E+00 e 0 - - - 2225 119.085 7.478 1.759 1 U 3.960032E+00 0.000000E+00 e 0 - - - 2226 125.667 8.166 4.706 1 U 4.300483E+00 0.000000E+00 e 0 - - - 2227 118.046 7.787 4.334 1 U 3.632744E+00 0.000000E+00 e 0 N.24 H.24 HA.22 #MAP 665 2228 105.227 6.905 7.796 1 U 4.075904E+00 0.000000E+00 e 0 - - - 2229 119.443 7.659 8.448 1 U 3.726606E+00 0.000000E+00 e 0 N.14 H.14 H.17 #MAP 344 2229 119.443 7.659 8.448 1 U 3.726606E+00 0.000000E+00 e 0 N.15 H.15 H.17 #MAP 390 2230 125.491 8.442 2.940 1 U 4.069437E+00 0.000000E+00 e 0 N.17 H.17 HA.13 #MAP 443 2231 119.604 7.470 1.464 1 U 3.662312E+00 0.000000E+00 e 0 - - - 2232 121.895 8.652 8.165 1 U 4.117456E+00 0.000000E+00 e 0 N.43 H.43 H.44 #MAP 1286 2233 114.415 8.372 3.875 1 U 3.940247E+00 0.000000E+00 e 0 - - - 2234 114.769 7.059 2.423 1 U 4.303479E+00 0.000000E+00 e 0 - - - 2235 127.575 8.175 3.784 1 U 4.081820E+00 0.000000E+00 e 0 - - - 2236 118.275 8.913 1.507 1 U 4.078098E+00 0.000000E+00 e 0 - - - 2237 122.385 7.031 3.116 1 U 4.036544E+00 0.000000E+00 e 0 - - - 2238 115.533 7.229 1.108 1 U 4.389368E+00 0.000000E+00 e 0 N.91 H.91 HB2.88 #MAP 3376 2238 115.533 7.229 1.108 1 U 4.389368E+00 0.000000E+00 e 0 N.91 H.91 HG2.89 #MAP 3383 2239 110.943 7.120 2.881 1 U 3.891155E+00 0.000000E+00 e 0 - - - 2240 122.723 7.554 1.368 1 U 3.788546E+00 0.000000E+00 e 0 - - - 2241 111.810 6.536 7.026 1 U 3.935943E+00 0.000000E+00 e 0 - - - 2242 120.990 7.030 8.498 1 U 4.306792E+00 0.000000E+00 e 0 - - - 2243 114.228 7.902 7.531 1 U 3.923225E+00 0.000000E+00 e 0 N.66 H.66 H.64 #MAP 2212 2244 126.880 6.878 7.040 1 U 3.106954E+00 0.000000E+00 e 0 - - - 2245 120.988 7.338 2.271 1 U 3.714319E+00 0.000000E+00 e 0 N.49 H.49 HB.46 #MAP 1521 2245 120.988 7.338 2.271 1 U 3.714319E+00 0.000000E+00 e 0 N.49 H.49 HB.47 #MAP 1525 2245 120.988 7.338 2.271 1 U 3.714319E+00 0.000000E+00 e 0 N.49 H.49 HG3.52 #MAP 1550 2246 112.673 6.915 7.938 1 U 3.868379E+00 0.000000E+00 e 0 - - - 2247 123.973 8.173 0.936 1 U 4.131661E+00 0.000000E+00 e 0 - - - 2248 123.953 8.176 0.919 1 U 4.155782E+00 0.000000E+00 e 0 - - - 2249 107.677 7.924 2.346 1 U 4.181416E+00 0.000000E+00 e 0 N.78 H.78 HB.77 #MAP 2853 2250 118.738 6.465 1.451 1 U 4.123884E+00 0.000000E+00 e 0 - - - 2251 120.133 7.662 1.851 1 U 4.033356E+00 0.000000E+00 e 0 - - - 2252 116.486 9.483 1.508 1 U 3.934337E+00 0.000000E+00 e 0 - - - 2253 123.936 8.767 1.351 1 U 3.824152E+00 0.000000E+00 e 0 - - - 2254 120.124 7.661 2.393 1 U 4.015818E+00 0.000000E+00 e 0 - - - 2255 120.472 7.663 2.396 1 U 4.107041E+00 0.000000E+00 e 0 - - - 2256 122.395 8.489 8.149 1 U 4.153513E+00 0.000000E+00 e 0 N.39 H.39 H.37 #MAP 1134 2257 121.013 7.344 2.789 1 U 4.168621E+00 0.000000E+00 e 0 N.49 H.49 HB2.50 #MAP 1544 2258 119.951 7.936 1.889 1 U 3.786498E+00 0.000000E+00 e 0 - - - 2259 115.402 8.213 4.703 1 U 3.774374E+00 0.000000E+00 e 0 - - - 2260 115.403 8.213 4.702 1 U 3.772777E+00 0.000000E+00 e 0 - - - 2261 119.082 8.285 3.499 1 U 4.018291E+00 0.000000E+00 e 0 ND1.104 HD1.104 HA3.103 #MAP 4008 2262 125.688 7.575 1.889 1 U 4.033356E+00 0.000000E+00 e 0 N.46 H.46 HB3.49 #MAP 1429 2263 110.772 7.442 4.706 1 U 3.815030E+00 0.000000E+00 e 0 - - - 2264 112.675 8.443 4.016 1 U 3.682100E+00 0.000000E+00 e 0 - - - 2265 114.594 7.051 0.852 1 U 4.290306E+00 0.000000E+00 e 0 - - - 2266 115.620 7.393 3.903 1 U 3.973045E+00 0.000000E+00 e 0 - - - 2267 123.344 7.936 2.286 1 U 4.302879E+00 0.000000E+00 e 0 - - - 2268 116.313 7.692 8.773 1 U 4.087727E+00 0.000000E+00 e 0 - - - 2269 116.832 7.982 0.651 1 U 4.223368E+00 0.000000E+00 e 0 - - - 2270 121.893 8.188 1.499 1 U 4.242723E+00 0.000000E+00 e 0 - - - 2271 122.895 7.943 2.284 1 U 4.111825E+00 0.000000E+00 e 0 - - - 2272 117.701 8.113 0.897 1 U 3.855707E+00 0.000000E+00 e 0 N.89 H.89 QG2.77 #MAP 3225 2273 120.329 7.037 8.035 1 U 4.114231E+00 0.000000E+00 e 0 N.32 H.32 H.30 #MAP 873 2274 106.093 7.786 7.686 1 U 3.874586E+00 0.000000E+00 e 0 - - - 2275 116.301 8.732 1.909 1 U 4.056717E+00 0.000000E+00 e 0 - - - 2276 113.198 7.536 6.883 1 U 3.673103E+00 0.000000E+00 e 0 - - - 2277 119.085 7.402 0.987 1 U 3.798901E+00 0.000000E+00 e 0 - - - 2278 114.266 7.637 4.697 1 U 4.254899E+00 0.000000E+00 e 0 - - - 2279 120.296 7.928 0.891 1 U 4.033356E+00 0.000000E+00 e 0 N.112 H.112 QD2.113 #MAP 4157 2280 127.057 8.162 1.966 1 U 3.920612E+00 0.000000E+00 e 0 - - - 2281 118.027 7.781 0.824 1 U 4.022020E+00 0.000000E+00 e 0 - - - 2282 113.190 8.436 1.085 1 U 4.233548E+00 0.000000E+00 e 0 - - - 2283 115.621 7.964 7.857 1 U 3.301193E+00 0.000000E+00 e 0 - - - 2284 106.758 7.897 2.664 1 U 4.167821E+00 0.000000E+00 e 0 - - - 2285 106.809 7.897 2.683 1 U 4.132715E+00 0.000000E+00 e 0 N.102 H.102 HB2.101 #MAP 3920 2286 117.526 8.678 4.172 1 U 3.875066E+00 0.000000E+00 e 0 - - - 2287 116.481 8.728 1.905 1 U 3.991069E+00 0.000000E+00 e 0 N.76 H.76 HB.73 #MAP 2769 2288 128.786 8.992 3.150 1 U 3.799320E+00 0.000000E+00 e 0 N.121 H.121 HA.117 #MAP 4530 2289 121.372 7.035 6.459 1 U 4.194826E+00 0.000000E+00 e 0 - - - 2290 116.832 7.792 1.400 1 U 3.838802E+00 0.000000E+00 e 0 N.80 H.80 HD2.79 #MAP 2927 2291 115.269 7.236 3.353 1 U 4.177175E+00 0.000000E+00 e 0 N.91 H.91 HA.89 #MAP 3380 2292 121.857 7.548 0.689 1 U 4.190904E+00 0.000000E+00 e 0 - - - 2293 114.927 8.375 3.936 1 U 4.105599E+00 0.000000E+00 e 0 N.2 H.2 HA.2 #MAP 10 2294 117.696 8.501 1.963 1 U 4.044270E+00 0.000000E+00 e 0 - - - 2295 117.352 8.624 1.954 1 U 4.006032E+00 0.000000E+00 e 0 N.82 H.82 HB2.83 #MAP 2980 2296 120.125 7.835 4.423 1 U 3.908744E+00 0.000000E+00 e 0 - - - 2297 114.580 6.808 7.559 1 U 3.950602E+00 0.000000E+00 e 0 - - - 2298 119.951 7.703 1.584 1 U 3.733968E+00 0.000000E+00 e 0 - - - 2299 115.098 7.554 6.778 1 U 3.976489E+00 0.000000E+00 e 0 - - - 2300 119.431 8.286 3.260 1 U 3.780806E+00 0.000000E+00 e 0 - - - 2301 112.156 7.541 6.740 1 U 3.562527E+00 0.000000E+00 e 0 - - - 2302 126.879 8.631 3.905 1 U 4.105599E+00 0.000000E+00 e 0 - - - 2303 119.269 6.901 0.881 1 U 4.250935E+00 0.000000E+00 e 0 - - - 2304 116.140 7.253 2.034 1 U 3.977065E+00 0.000000E+00 e 0 - - - 2305 117.239 7.139 0.419 1 U 4.314796E+00 0.000000E+00 e 0 N.42 H.42 QD2.39 #MAP 1240 2306 117.219 7.142 0.400 1 U 4.305988E+00 0.000000E+00 e 0 - - - 2307 113.413 8.439 4.705 1 U 4.331751E+00 0.000000E+00 e 0 - - - 2308 113.402 8.441 4.689 1 U 4.318581E+00 0.000000E+00 e 0 - - - 2309 124.975 7.581 7.953 1 U 3.918010E+00 0.000000E+00 e 0 - - - 2310 111.809 7.411 6.725 1 U 3.532743E+00 0.000000E+00 e 0 - - - 2311 120.816 9.496 4.110 1 U 4.385243E+00 0.000000E+00 e 0 - - - 2312 112.502 6.732 7.544 1 U 3.711114E+00 0.000000E+00 e 0 - - - 2313 127.746 8.988 7.517 1 U 4.144829E+00 0.000000E+00 e 0 - - - 2314 111.978 7.509 2.934 1 U 4.245357E+00 0.000000E+00 e 0 - - - 2315 120.507 9.476 10.336 1 U 4.243902E+00 0.000000E+00 e 0 - - - 2316 117.181 8.687 3.633 1 U 4.167341E+00 0.000000E+00 e 0 - - - 2317 127.040 8.037 4.219 1 U 4.059372E+00 0.000000E+00 e 0 - - - 2318 119.257 8.186 4.236 1 U 3.900131E+00 0.000000E+00 e 0 - - - 2319 128.265 8.636 3.897 1 U 4.030184E+00 0.000000E+00 e 0 - - - 2320 113.011 7.391 4.192 1 U 4.128732E+00 0.000000E+00 e 0 - - - 2321 118.040 8.530 8.930 1 U 3.988123E+00 0.000000E+00 e 0 N.75 H.75 H.77 #MAP 2744 2322 124.454 8.771 8.077 1 U 4.082235E+00 0.000000E+00 e 0 - - - 2323 125.668 8.038 4.239 1 U 3.775173E+00 0.000000E+00 e 0 - - - 2324 117.007 8.910 1.811 1 U 4.228924E+00 0.000000E+00 e 0 - - - 2325 115.103 7.390 4.213 1 U 4.134074E+00 0.000000E+00 e 0 - - - 2326 120.816 7.450 1.495 1 U 3.417984E+00 0.000000E+00 e 0 - - - 2327 117.873 7.139 3.813 1 U 3.777983E+00 0.000000E+00 e 0 - - - 2328 118.566 7.493 2.268 1 U 3.923749E+00 0.000000E+00 e 0 - - - 2329 111.813 7.445 7.105 1 U 3.898625E+00 0.000000E+00 e 0 - - - 2330 116.140 7.175 4.545 1 U 4.168141E+00 0.000000E+00 e 0 - - - 2331 122.721 8.338 1.779 1 U 3.992844E+00 0.000000E+00 e 0 - - - 2332 108.543 7.009 4.191 1 U 4.130007E+00 0.000000E+00 e 0 - - - 2333 108.564 7.009 4.211 1 U 4.124627E+00 0.000000E+00 e 0 NE2.67 HE22.67 HB.120 #MAP 2358 2334 106.999 8.168 3.215 1 U 4.148767E+00 0.000000E+00 e 0 - - - 2335 114.798 7.452 1.380 1 U 3.830763E+00 0.000000E+00 e 0 N.79 H.79 HD2.79 #MAP 2891 2336 123.067 8.645 3.331 1 U 4.179455E+00 0.000000E+00 e 0 - - - 2337 120.992 8.418 4.334 1 U 3.863652E+00 0.000000E+00 e 0 N.132 H.132 HA.131 #MAP 4929 2338 116.659 7.181 2.359 1 U 3.947859E+00 0.000000E+00 e 0 - - - 2339 120.511 7.467 0.308 1 U 4.076794E+00 0.000000E+00 e 0 N.38 H.38 QG2.35 #MAP 1098 2340 120.298 9.302 2.890 1 U 4.140152E+00 0.000000E+00 e 0 - - - 2341 125.668 7.967 7.883 1 U 3.335251E+00 0.000000E+00 e 0 - - - 2342 117.011 8.834 1.840 1 U 4.103945E+00 0.000000E+00 e 0 - - - 2343 122.722 7.834 1.496 1 U 3.601593E+00 0.000000E+00 e 0 - - - 2344 113.195 7.283 4.423 1 U 4.220566E+00 0.000000E+00 e 0 - - - 2345 113.369 7.515 2.569 1 U 4.019531E+00 0.000000E+00 e 0 - - - 2346 117.525 8.534 2.962 1 U 3.892641E+00 0.000000E+00 e 0 - - - 2347 121.509 8.182 0.803 1 U 3.975913E+00 0.000000E+00 e 0 - - - 2348 114.932 7.985 1.671 1 U 4.173529E+00 0.000000E+00 e 0 - - - 2349 106.612 6.908 1.413 1 U 4.165186E+00 0.000000E+00 e 0 - - - 2350 120.471 7.670 3.970 1 U 4.063377E+00 0.000000E+00 e 0 - - - 2351 108.738 6.920 3.394 1 U 4.268740E+00 0.000000E+00 e 0 - - - 2352 112.677 7.521 2.142 1 U 4.187918E+00 0.000000E+00 e 0 - - - 2353 108.716 6.922 3.376 1 U 4.268646E+00 0.000000E+00 e 0 NE2.89 HE22.89 HA.89 #MAP 3306 2354 125.325 8.039 4.708 1 U 4.170949E+00 0.000000E+00 e 0 - - - 2355 120.297 8.623 3.857 1 U 3.866483E+00 0.000000E+00 e 0 N.54 H.54 HA.52 #MAP 1732 2355 120.297 8.623 3.857 1 U 3.866483E+00 0.000000E+00 e 0 N.54 H.54 HA.53 #MAP 1736 2355 120.297 8.623 3.857 1 U 3.866483E+00 0.000000E+00 e 0 N.54 H.54 HA.55 #MAP 1749 2356 118.045 7.185 7.670 1 U 4.175308E+00 0.000000E+00 e 0 - - - 2357 108.495 6.690 3.361 1 U 4.279236E+00 0.000000E+00 e 0 - - - 2358 108.540 6.688 3.378 1 U 4.290992E+00 0.000000E+00 e 0 NE2.89 HE21.89 HA.89 #MAP 3279 2359 114.935 6.909 2.036 1 U 4.219170E+00 0.000000E+00 e 0 - - - 2360 82.767 7.263 3.122 1 U 4.192153E+00 0.000000E+00 e 0 NE.57 HE.57 HD3.57 #MAP 1912 2360 82.767 7.263 3.122 1 U 4.192153E+00 0.000000E+00 e 0 NE.90 HE.90 HD2.90 #MAP 3365 2360 82.767 7.263 3.122 1 U 4.192153E+00 0.000000E+00 e 0 NE.90 HE.90 HD3.90 #MAP 3366 2361 118.048 8.063 1.108 1 U 3.726240E+00 0.000000E+00 e 0 N.70 H.70 QG2.124 #MAP 2505 2361 118.048 8.063 1.108 1 U 3.726240E+00 0.000000E+00 e 0 N.86 H.86 HB2.88 #MAP 3131 2361 118.048 8.063 1.108 1 U 3.726240E+00 0.000000E+00 e 0 N.86 H.86 HG2.89 #MAP 3133 2362 120.809 8.624 4.699 1 U 3.772379E+00 0.000000E+00 e 0 - - - 2363 122.436 9.300 2.894 1 U 4.359839E+00 0.000000E+00 e 0 - - - 2364 126.773 7.583 3.798 1 U 4.380691E+00 0.000000E+00 e 0 - - - 2365 120.991 8.629 3.328 1 U 4.006639E+00 0.000000E+00 e 0 - - - 2366 116.660 7.255 2.019 1 U 3.869805E+00 0.000000E+00 e 0 - - - 2367 116.688 8.357 1.587 1 U 4.126116E+00 0.000000E+00 e 0 N.97 H.97 QB.121 #MAP 3702 2368 120.645 7.935 1.126 1 U 3.976489E+00 0.000000E+00 e 0 - - - 2369 117.176 8.060 1.860 1 U 3.530235E+00 0.000000E+00 e 0 - - - 2370 117.006 8.112 2.033 1 U 4.112990E+00 0.000000E+00 e 0 - - - 2371 121.597 8.568 2.295 1 U 4.284260E+00 0.000000E+00 e 0 - - - 2372 121.336 8.392 4.249 1 U 3.502721E+00 0.000000E+00 e 0 N.132 H.132 HA.132 #MAP 4935 2373 119.262 8.683 8.112 1 U 4.226448E+00 0.000000E+00 e 0 - - - 2374 121.361 8.393 2.651 1 U 4.101937E+00 0.000000E+00 e 0 - - - 2375 121.350 8.395 2.633 1 U 4.111461E+00 0.000000E+00 e 0 - - - 2376 118.046 7.788 1.699 1 U 4.090247E+00 0.000000E+00 e 0 N.24 H.24 HB2.23 #MAP 668 2377 118.423 7.888 0.394 1 U 4.294436E+00 0.000000E+00 e 0 N.88 H.88 HG12.128 #MAP 3224 2378 117.180 8.725 8.936 1 U 4.225479E+00 0.000000E+00 e 0 - - - 2379 119.293 7.942 4.380 1 U 4.185853E+00 0.000000E+00 e 0 N.138 H.138 HA.137 #MAP 4999 2380 119.432 7.472 2.653 1 U 3.966784E+00 0.000000E+00 e 0 - - - 2381 115.273 7.051 2.594 1 U 3.935407E+00 0.000000E+00 e 0 - - - 2382 111.983 6.723 7.419 1 U 3.621851E+00 0.000000E+00 e 0 - - - 2383 116.833 7.522 6.853 1 U 3.915938E+00 0.000000E+00 e 0 N.122 H.122 HD1.99 #MAP 4565 2384 118.912 7.487 2.250 1 U 4.130683E+00 0.000000E+00 e 0 - - - 2385 117.749 7.255 3.718 1 U 4.307497E+00 0.000000E+00 e 0 N.34 H.34 HA.32 #MAP 955 2386 118.218 7.794 6.884 1 U 3.877957E+00 0.000000E+00 e 0 - - - 2387 124.282 7.969 7.860 1 U 3.523029E+00 0.000000E+00 e 0 - - - 2388 115.671 8.631 6.904 1 U 4.086889E+00 0.000000E+00 e 0 N.50 H.50 HD1.53 #MAP 1583 2388 115.671 8.631 6.904 1 U 4.086889E+00 0.000000E+00 e 0 N.50 H.50 HE1.53 #MAP 1584 2389 121.855 7.662 2.215 1 U 4.161375E+00 0.000000E+00 e 0 - - - 2390 116.486 7.228 2.315 1 U 4.156881E+00 0.000000E+00 e 0 - - - 2391 119.085 7.936 7.779 1 U 3.357097E+00 0.000000E+00 e 0 N.96 H.96 H.99 #MAP 3640 2392 120.297 7.337 8.617 1 U 3.977065E+00 0.000000E+00 e 0 - - - 2393 110.470 8.243 4.019 1 U 4.002405E+00 0.000000E+00 e 0 N.140 H.140 HB3.139 #MAP 5029 2393 110.470 8.243 4.019 1 U 4.002405E+00 0.000000E+00 e 0 N.140 H.140 HA3.140 #MAP 5032 2394 113.196 7.012 6.532 1 U 4.163993E+00 0.000000E+00 e 0 - - - 2395 115.102 7.389 4.200 1 U 4.127311E+00 0.000000E+00 e 0 - - - 2396 115.154 8.741 7.771 1 U 4.222404E+00 0.000000E+00 e 0 N.61 H.61 HD22.60 #MAP 2077 2396 115.154 8.741 7.771 1 U 4.222404E+00 0.000000E+00 e 0 N.62 H.62 HD22.60 #MAP 2101 2397 126.893 6.902 7.434 1 U 4.071132E+00 0.000000E+00 e 0 - - - 2398 105.920 8.176 7.824 1 U 4.187174E+00 0.000000E+00 e 0 - - - 2399 112.502 7.393 3.923 1 U 3.958914E+00 0.000000E+00 e 0 - - - 2400 107.825 7.547 7.654 1 U 4.232656E+00 0.000000E+00 e 0 - - - 2401 122.895 7.526 1.645 1 U 3.921656E+00 0.000000E+00 e 0 - - - 2402 108.737 6.682 7.148 1 U 4.179047E+00 0.000000E+00 e 0 - - - 2403 116.484 9.483 2.026 1 U 4.178803E+00 0.000000E+00 e 0 - - - 2404 124.627 8.414 0.822 1 U 4.017053E+00 0.000000E+00 e 0 - - - 2405 116.398 8.837 4.688 1 U 4.441230E+00 0.000000E+00 e 0 - - - 2406 116.385 8.834 4.705 1 U 4.387188E+00 0.000000E+00 e 0 - - - 2407 118.300 6.896 8.493 1 U 4.316839E+00 0.000000E+00 e 0 N.35 H.35 H.33 #MAP 995 2408 117.902 8.924 2.900 1 U 4.286302E+00 0.000000E+00 e 0 N.77 H.77 HB2.75 #MAP 2815 2408 117.902 8.924 2.900 1 U 4.286302E+00 0.000000E+00 e 0 N.77 H.77 HB3.84 #MAP 2832 2409 125.320 8.168 4.346 1 U 3.886721E+00 0.000000E+00 e 0 - - - 2410 127.226 6.734 7.543 1 U 4.063377E+00 0.000000E+00 e 0 - - - 2411 120.297 7.897 4.395 1 U 4.077549E+00 0.000000E+00 e 0 N.111 H.111 HA.109 #MAP 4125 2411 120.297 7.897 4.395 1 U 4.077549E+00 0.000000E+00 e 0 N.111 H.111 HA3.110 #MAP 4128 2411 120.297 7.897 4.395 1 U 4.077549E+00 0.000000E+00 e 0 N.112 H.112 HA.109 #MAP 4142 2411 120.297 7.897 4.395 1 U 4.077549E+00 0.000000E+00 e 0 N.112 H.112 HA3.110 #MAP 4145 2412 126.014 8.410 0.845 1 U 4.080991E+00 0.000000E+00 e 0 - - - 2413 114.232 7.235 8.352 1 U 4.054734E+00 0.000000E+00 e 0 - - - 2414 119.137 7.930 4.380 1 U 4.018911E+00 0.000000E+00 e 0 - - - 2415 120.988 7.751 8.299 1 U 4.207772E+00 0.000000E+00 e 0 - - - 2416 119.139 7.930 4.373 1 U 4.022020E+00 0.000000E+00 e 0 N.96 H.96 HA.97 #MAP 3632 2417 116.313 7.066 1.874 1 U 4.046217E+00 0.000000E+00 e 0 - - - 2418 117.006 7.255 6.904 1 U 4.222404E+00 0.000000E+00 e 0 - - - 2419 118.219 7.801 2.879 1 U 3.946765E+00 0.000000E+00 e 0 - - - 2420 111.462 7.539 6.867 1 U 3.995220E+00 0.000000E+00 e 0 - - - 2421 110.777 7.443 0.645 1 U 3.661342E+00 0.000000E+00 e 0 N.20 H.20 QG2.16 #MAP 546 2421 110.777 7.443 0.645 1 U 3.661342E+00 0.000000E+00 e 0 N.20 H.20 QD1.16 #MAP 547 2421 110.777 7.443 0.645 1 U 3.661342E+00 0.000000E+00 e 0 N.20 H.20 QD1.35 #MAP 570 2422 120.470 7.701 1.572 1 U 3.823714E+00 0.000000E+00 e 0 - - - 2423 117.708 7.255 0.641 1 U 3.875547E+00 0.000000E+00 e 0 N.34 H.34 HB2.32 #MAP 956 2423 117.708 7.255 0.641 1 U 3.875547E+00 0.000000E+00 e 0 N.34 H.34 QD1.35 #MAP 976 2424 110.769 7.060 0.883 1 U 3.487783E+00 0.000000E+00 e 0 - - - 2425 115.151 7.390 8.128 1 U 4.165425E+00 0.000000E+00 e 0 - - - 2426 113.022 6.909 2.065 1 U 4.087657E+00 0.000000E+00 e 0 - - - 2427 113.541 7.641 6.701 1 U 3.929018E+00 0.000000E+00 e 0 - - - 2428 112.155 7.446 4.708 1 U 3.740306E+00 0.000000E+00 e 0 - - - 2429 106.092 6.535 7.024 1 U 3.975913E+00 0.000000E+00 e 0 - - - 2430 123.069 7.450 3.933 1 U 4.215780E+00 0.000000E+00 e 0 - - - 2431 120.990 6.463 7.054 1 U 4.046217E+00 0.000000E+00 e 0 - - - 2432 118.217 8.624 4.694 1 U 4.310832E+00 0.000000E+00 e 0 - - - 2433 119.605 8.515 1.802 1 U 4.066063E+00 0.000000E+00 e 0 - - - 2434 119.777 8.570 7.351 1 U 4.263935E+00 0.000000E+00 e 0 - - - 2435 118.044 8.063 2.230 1 U 3.571406E+00 0.000000E+00 e 0 N.86 H.86 HG3.89 #MAP 3134 2436 118.425 7.062 8.059 1 U 4.208200E+00 0.000000E+00 e 0 - - - 2437 120.479 6.465 7.057 1 U 4.225655E+00 0.000000E+00 e 0 - - - 2438 122.029 8.116 0.881 1 U 4.156174E+00 0.000000E+00 e 0 - - - 2439 115.274 6.700 7.663 1 U 3.978797E+00 0.000000E+00 e 0 - - - 2440 116.832 8.693 1.891 1 U 3.743315E+00 0.000000E+00 e 0 - - - 2441 114.411 6.928 7.787 1 U 4.287861E+00 0.000000E+00 e 0 - - - 2442 120.298 7.938 1.116 1 U 3.947859E+00 0.000000E+00 e 0 - - - 2443 126.879 8.637 3.892 1 U 4.111679E+00 0.000000E+00 e 0 - - - 2444 125.686 8.434 5.073 1 U 4.176363E+00 0.000000E+00 e 0 - - - 2445 115.289 7.638 6.693 1 U 4.029552E+00 0.000000E+00 e 0 - - - 2446 122.267 7.937 0.416 1 U 4.178395E+00 0.000000E+00 e 0 N.47 H.47 QD2.39 #MAP 1432 2447 118.624 7.707 7.265 1 U 4.075698E+00 0.000000E+00 e 0 - - - 2448 117.180 8.725 8.534 1 U 4.231944E+00 0.000000E+00 e 0 - - - 2449 114.291 7.902 2.824 1 U 4.228481E+00 0.000000E+00 e 0 N.66 H.66 HE2.66 #MAP 2229 2450 106.959 7.916 3.672 1 U 3.945673E+00 0.000000E+00 e 0 N.102 H.102 HD3.118 #MAP 3951 2451 122.376 7.895 1.498 1 U 3.640135E+00 0.000000E+00 e 0 - - - 2452 117.015 8.537 8.726 1 U 4.172802E+00 0.000000E+00 e 0 - - - 2453 127.952 8.769 1.354 1 U 4.146139E+00 0.000000E+00 e 0 - - - 2454 115.835 7.986 7.149 1 U 3.956130E+00 0.000000E+00 e 0 N.40 H.40 H.42 #MAP 1193 2455 114.230 7.895 4.594 1 U 4.181498E+00 0.000000E+00 e 0 - - - 2456 123.409 7.944 1.117 1 U 3.900634E+00 0.000000E+00 e 0 - - - 2457 107.136 7.545 6.733 1 U 3.906705E+00 0.000000E+00 e 0 - - - 2458 114.973 7.357 8.370 1 U 4.182071E+00 0.000000E+00 e 0 - - - 2459 115.621 8.910 7.383 1 U 3.974190E+00 0.000000E+00 e 0 - - - 2460 119.818 8.346 7.538 1 U 4.081336E+00 0.000000E+00 e 0 N.90 H.90 HD22.91 #MAP 3356 2461 117.322 7.714 3.182 1 U 4.305787E+00 0.000000E+00 e 0 - - - 2462 117.259 7.716 3.197 1 U 4.266474E+00 0.000000E+00 e 0 - - - 2463 120.292 7.902 1.339 1 U 3.745962E+00 0.000000E+00 e 0 - - - 2464 120.814 7.420 3.819 1 U 3.878440E+00 0.000000E+00 e 0 N.60 H.60 HA.58 #MAP 2011 2465 121.163 8.577 7.936 1 U 4.227862E+00 0.000000E+00 e 0 - - - 2466 119.604 7.037 8.491 1 U 4.220566E+00 0.000000E+00 e 0 - - - 2467 117.397 7.057 3.677 1 U 4.235157E+00 0.000000E+00 e 0 - - - 2468 114.745 7.789 1.402 1 U 4.191071E+00 0.000000E+00 e 0 - - - 2469 119.822 8.346 -0.102 1 U 4.042329E+00 0.000000E+00 e 0 N.90 H.90 QG2.128 #MAP 3358 2470 107.832 6.908 0.930 1 U 4.058707E+00 0.000000E+00 e 0 - - - 2471 128.092 8.985 8.269 1 U 4.139465E+00 0.000000E+00 e 0 - - - 2472 112.676 6.915 0.663 1 U 4.182399E+00 0.000000E+00 e 0 - - - 2473 115.966 7.227 7.576 1 U 4.229633E+00 0.000000E+00 e 0 - - - 2474 107.014 6.909 7.801 1 U 4.280102E+00 0.000000E+00 e 0 - - - 2475 125.839 8.768 8.055 1 U 4.249926E+00 0.000000E+00 e 0 - - - 2476 119.806 8.352 0.631 1 U 4.235963E+00 0.000000E+00 e 0 - - - 2477 124.628 8.410 3.607 1 U 4.103801E+00 0.000000E+00 e 0 - - - 2478 122.029 8.120 3.985 1 U 4.105887E+00 0.000000E+00 e 0 - - - 2479 122.411 7.029 2.665 1 U 4.209228E+00 0.000000E+00 e 0 - - - 2480 117.424 7.999 2.935 1 U 4.317761E+00 0.000000E+00 e 0 N.53 H.53 HA.13 #MAP 1672 2481 127.579 8.638 2.937 1 U 4.178395E+00 0.000000E+00 e 0 - - - 2482 127.660 8.634 2.953 1 U 4.099937E+00 0.000000E+00 e 0 N.27 H.27 HE3.68 #MAP 756 2483 117.921 7.796 1.695 1 U 4.169664E+00 0.000000E+00 e 0 N.24 H.24 HD2.68 #MAP 685 2484 115.236 8.914 7.360 1 U 4.153513E+00 0.000000E+00 e 0 - - - 2485 122.050 7.412 2.431 1 U 4.199110E+00 0.000000E+00 e 0 - - - 2486 122.008 7.412 2.416 1 U 4.206576E+00 0.000000E+00 e 0 - - - 2487 118.395 7.187 2.191 1 U 4.161059E+00 0.000000E+00 e 0 - - - 2488 120.127 7.927 1.367 1 U 3.846049E+00 0.000000E+00 e 0 - - - 2489 106.093 7.967 7.883 1 U 3.317268E+00 0.000000E+00 e 0 - - - 2490 114.928 7.554 6.803 1 U 3.914904E+00 0.000000E+00 e 0 - - - 2491 125.195 8.774 8.612 1 U 3.831650E+00 0.000000E+00 e 0 N.69 H.69 H.71 #MAP 2446 2492 119.269 7.931 1.534 1 U 3.423201E+00 0.000000E+00 e 0 N.87 H.87 HG2.90 #MAP 3182 2492 119.269 7.931 1.534 1 U 3.423201E+00 0.000000E+00 e 0 N.87 H.87 HG3.86 #MAP 3164 2492 119.269 7.931 1.534 1 U 3.423201E+00 0.000000E+00 e 0 N.87 H.87 HB2.87 #MAP 3169 2492 119.269 7.931 1.534 1 U 3.423201E+00 0.000000E+00 e 0 N.96 H.96 HG12.125 #MAP 3646 2493 119.283 7.919 1.525 1 U 3.434838E+00 0.000000E+00 e 0 N.87 H.87 HG2.86 #MAP 3163 2494 126.534 7.967 7.883 1 U 3.371932E+00 0.000000E+00 e 0 - - - 2495 129.312 10.109 3.231 1 U 4.256751E+00 0.000000E+00 e 0 NE1.11 HE1.11 HB2.11 #MAP 207 2496 108.522 8.175 3.804 1 U 4.107330E+00 0.000000E+00 e 0 - - - 2497 117.360 7.897 9.483 1 U 4.126639E+00 0.000000E+00 e 0 - - - 2498 123.242 7.837 4.707 1 U 3.995815E+00 0.000000E+00 e 0 - - - 2499 125.840 8.770 8.331 1 U 4.258237E+00 0.000000E+00 e 0 - - - 2500 119.081 8.930 1.149 1 U 4.282807E+00 0.000000E+00 e 0 - - - 2501 116.488 7.179 3.968 1 U 3.764474E+00 0.000000E+00 e 0 - - - 2502 115.985 8.689 1.879 1 U 4.065390E+00 0.000000E+00 e 0 - - - 2503 117.872 7.141 7.370 1 U 3.669481E+00 0.000000E+00 e 0 - - - 2504 123.415 8.121 2.311 1 U 4.100080E+00 0.000000E+00 e 0 - - - 2505 117.698 7.249 7.715 1 U 4.003612E+00 0.000000E+00 e 0 N.34 H.34 H.36 #MAP 977 2506 114.580 7.984 3.930 1 U 4.014586E+00 0.000000E+00 e 0 - - - 2507 110.597 7.388 8.489 1 U 3.596722E+00 0.000000E+00 e 0 - - - 2508 120.678 8.612 4.695 1 U 3.779191E+00 0.000000E+00 e 0 - - - 2509 118.223 7.146 4.663 1 U 3.934872E+00 0.000000E+00 e 0 - - - 2510 122.030 9.296 2.917 1 U 4.385129E+00 0.000000E+00 e 0 - - - 2511 117.525 7.696 2.396 1 U 3.914904E+00 0.000000E+00 e 0 - - - 2512 105.745 7.655 7.733 1 U 4.135815E+00 0.000000E+00 e 0 - - - 2513 119.777 7.930 6.930 1 U 4.044270E+00 0.000000E+00 e 0 - - - 2514 119.777 8.577 1.435 1 U 4.077961E+00 0.000000E+00 e 0 - - - 2515 115.283 6.915 0.879 1 U 4.167261E+00 0.000000E+00 e 0 - - - 2516 121.857 8.331 4.317 1 U 3.853854E+00 0.000000E+00 e 0 - - - 2517 117.400 8.836 2.448 1 U 4.297502E+00 0.000000E+00 e 0 - - - 2518 118.817 7.253 3.961 1 U 4.025774E+00 0.000000E+00 e 0 - - - 2519 117.441 8.832 2.465 1 U 4.294732E+00 0.000000E+00 e 0 - - - 2520 127.058 8.160 0.692 1 U 4.073445E+00 0.000000E+00 e 0 - - - 2521 117.322 7.888 1.106 1 U 4.055394E+00 0.000000E+00 e 0 - - - 2522 120.518 7.655 7.166 1 U 4.121807E+00 0.000000E+00 e 0 - - - 2523 115.103 7.962 7.809 1 U 3.729538E+00 0.000000E+00 e 0 - - - 2524 119.083 9.491 4.704 1 U 4.341576E+00 0.000000E+00 e 0 - - - 2525 120.468 7.470 1.895 1 U 3.605350E+00 0.000000E+00 e 0 N.38 H.38 QE.15 #MAP 1092 2526 105.912 6.886 1.544 1 U 3.769995E+00 0.000000E+00 e 0 N.19 H.19 HB3.31 #MAP 536 2527 107.475 7.917 1.043 1 U 4.201729E+00 0.000000E+00 e 0 - - - 2528 120.643 8.062 1.861 1 U 4.130984E+00 0.000000E+00 e 0 - - - 2529 114.460 7.903 8.747 1 U 4.080232E+00 0.000000E+00 e 0 N.66 H.66 H.62 #MAP 2203 2529 114.460 7.903 8.747 1 U 4.080232E+00 0.000000E+00 e 0 N.66 H.66 H.69 #MAP 2238 2530 117.355 7.814 4.167 1 U 3.980534E+00 0.000000E+00 e 0 - - - 2531 127.220 7.624 0.932 1 U 3.997008E+00 0.000000E+00 e 0 - - - 2532 120.842 8.332 6.707 1 U 3.991069E+00 0.000000E+00 e 0 N.115 H.115 HD21.114 #MAP 4283 2533 122.371 7.548 6.911 1 U 4.111752E+00 0.000000E+00 e 0 - - - 2534 116.486 7.486 1.778 1 U 4.037825E+00 0.000000E+00 e 0 - - - 2535 119.084 7.349 1.856 1 U 3.833875E+00 0.000000E+00 e 0 - - - 2536 115.960 7.556 4.910 1 U 4.097446E+00 0.000000E+00 e 0 ND2.91 HD22.91 HA.91 #MAP 3460 2537 126.393 8.944 4.362 1 U 4.080784E+00 0.000000E+00 e 0 - - - 2538 119.776 9.667 9.494 1 U 4.197426E+00 0.000000E+00 e 0 - - - 2539 121.874 8.654 7.570 1 U 4.405438E+00 0.000000E+00 e 0 N.43 H.43 H.46 #MAP 1291 2540 121.899 8.651 7.587 1 U 4.442104E+00 0.000000E+00 e 0 N.43 H.43 HD1.43 #MAP 1283 2541 109.381 7.358 5.930 1 U 3.699525E+00 0.000000E+00 e 0 - - - 2542 115.967 7.099 7.462 1 U 3.755524E+00 0.000000E+00 e 0 - - - 2543 119.967 7.799 6.885 1 U 4.016435E+00 0.000000E+00 e 0 ND1.100 HD1.100 H.103 #MAP 3871 2544 118.224 7.139 3.813 1 U 4.100151E+00 0.000000E+00 e 0 - - - 2545 117.698 8.619 1.997 1 U 3.932736E+00 0.000000E+00 e 0 - - - 2546 120.115 7.385 3.764 1 U 3.955020E+00 0.000000E+00 e 0 N.117 H.117 HA.115 #MAP 4354 2547 118.391 6.463 1.441 1 U 4.166702E+00 0.000000E+00 e 0 - - - 2548 113.542 7.358 2.642 1 U 4.004821E+00 0.000000E+00 e 0 - - - 2549 121.213 7.936 4.166 1 U 4.075698E+00 0.000000E+00 e 0 N.52 H.52 HA.50 #MAP 1640 2549 121.213 7.936 4.166 1 U 4.075698E+00 0.000000E+00 e 0 N.52 H.52 HA.51 #MAP 1645 2550 120.125 6.475 1.536 1 U 4.024520E+00 0.000000E+00 e 0 - - - 2551 123.420 8.120 0.866 1 U 4.309112E+00 0.000000E+00 e 0 - - - 2552 121.513 8.182 1.981 1 U 4.121807E+00 0.000000E+00 e 0 - - - 2553 121.335 9.293 0.424 1 U 4.359072E+00 0.000000E+00 e 0 N.84 H.84 QD2.39 #MAP 3013 2554 129.302 10.103 3.370 1 U 4.181662E+00 0.000000E+00 e 0 NE1.11 HE1.11 HB3.11 #MAP 208 2555 122.549 8.645 2.818 1 U 4.047519E+00 0.000000E+00 e 0 - - - 2556 119.432 8.574 1.819 1 U 3.782021E+00 0.000000E+00 e 0 - - - 2557 119.433 7.676 2.803 1 U 3.682436E+00 0.000000E+00 e 0 N.14 H.14 HD2.14 #MAP 333 2557 119.433 7.676 2.803 1 U 3.682436E+00 0.000000E+00 e 0 N.12 H.12 HB2.10 #MAP 227 2557 119.433 7.676 2.803 1 U 3.682436E+00 0.000000E+00 e 0 N.15 H.15 HD2.14 #MAP 375 2558 117.219 7.975 1.365 1 U 4.312658E+00 0.000000E+00 e 0 - - - 2559 108.344 7.357 7.987 1 U 4.191487E+00 0.000000E+00 e 0 - - - 2560 117.007 8.114 1.776 1 U 4.001803E+00 0.000000E+00 e 0 - - - 2561 114.581 7.556 6.802 1 U 3.835215E+00 0.000000E+00 e 0 - - - 2562 112.695 6.532 7.012 1 U 4.198436E+00 0.000000E+00 e 0 - - - 2563 116.543 7.186 8.349 1 U 4.300483E+00 0.000000E+00 e 0 - - - 2564 120.014 7.799 2.716 1 U 4.160663E+00 0.000000E+00 e 0 ND1.100 HD1.100 HB3.97 #MAP 3850 2565 116.500 8.727 1.515 1 U 4.180843E+00 0.000000E+00 e 0 N.76 H.76 QB.127 #MAP 2799 2566 116.528 8.725 1.534 1 U 4.187339E+00 0.000000E+00 e 0 - - - 2567 111.983 7.519 7.701 1 U 3.815461E+00 0.000000E+00 e 0 - - - 2568 119.980 7.801 2.736 1 U 4.127759E+00 0.000000E+00 e 0 ND1.100 HD1.100 HB2.99 #MAP 3856 2569 121.164 7.896 1.523 1 U 3.457023E+00 0.000000E+00 e 0 - - - 2570 118.045 8.481 2.332 1 U 4.042975E+00 0.000000E+00 e 0 - - - 2571 115.100 7.578 7.085 1 U 4.116648E+00 0.000000E+00 e 0 - - - 2572 121.684 7.332 3.716 1 U 4.085079E+00 0.000000E+00 e 0 - - - 2573 112.504 7.540 6.724 1 U 3.760564E+00 0.000000E+00 e 0 - - - 2574 120.467 8.578 2.801 1 U 4.146447E+00 0.000000E+00 e 0 N.48 H.48 HB2.50 #MAP 1510 2575 116.659 7.170 7.378 1 U 3.842414E+00 0.000000E+00 e 0 - - - 2576 123.767 7.268 0.915 1 U 3.733597E+00 0.000000E+00 e 0 - - - 2577 115.161 8.739 7.513 1 U 4.435637E+00 0.000000E+00 e 0 - - - 2578 121.509 7.932 0.929 1 U 4.140840E+00 0.000000E+00 e 0 - - - 2579 119.606 7.801 2.855 1 U 4.044918E+00 0.000000E+00 e 0 - - - 2580 126.198 8.766 8.343 1 U 4.354815E+00 0.000000E+00 e 0 - - - 2581 120.298 7.338 3.687 1 U 3.913873E+00 0.000000E+00 e 0 - - - 2582 120.473 7.476 7.987 1 U 3.971901E+00 0.000000E+00 e 0 N.38 H.38 H.40 #MAP 1120 2583 122.202 7.938 2.803 1 U 4.217864E+00 0.000000E+00 e 0 N.47 H.47 HB2.43 #MAP 1439 2583 122.202 7.938 2.803 1 U 4.217864E+00 0.000000E+00 e 0 N.47 H.47 HB2.50 #MAP 1470 2584 115.628 8.629 1.105 1 U 4.296115E+00 0.000000E+00 e 0 N.50 H.50 QG2.47 #MAP 1560 2585 124.121 8.413 4.710 1 U 3.901138E+00 0.000000E+00 e 0 - - - 2586 113.368 7.519 2.962 1 U 4.257586E+00 0.000000E+00 e 0 - - - 2587 114.908 6.913 7.933 1 U 3.909766E+00 0.000000E+00 e 0 - - - 2588 114.061 7.966 4.706 1 U 3.780806E+00 0.000000E+00 e 0 - - - 2589 113.713 7.901 0.897 1 U 3.996411E+00 0.000000E+00 e 0 - - - 2590 118.383 7.662 7.198 1 U 4.162246E+00 0.000000E+00 e 0 - - - 2591 121.334 6.765 0.920 1 U 4.076246E+00 0.000000E+00 e 0 - - - 2592 115.278 8.367 7.923 1 U 4.238838E+00 0.000000E+00 e 0 - - - 2593 122.212 7.937 7.156 1 U 4.030184E+00 0.000000E+00 e 0 N.47 H.47 H.42 #MAP 1433 2593 122.212 7.937 7.156 1 U 4.030184E+00 0.000000E+00 e 0 N.47 H.47 HD1.50 #MAP 1472 2594 122.024 7.522 6.776 1 U 4.195663E+00 0.000000E+00 e 0 - - - 2595 105.984 6.908 8.460 1 U 4.080439E+00 0.000000E+00 e 0 N.19 H.19 H.17 #MAP 517 2596 121.350 8.632 2.175 1 U 4.345958E+00 0.000000E+00 e 0 - - - 2597 117.179 8.360 4.364 1 U 4.163040E+00 0.000000E+00 e 0 - - - 2598 117.179 8.351 3.276 1 U 4.372132E+00 0.000000E+00 e 0 - - - 2599 121.684 7.937 3.683 1 U 4.050132E+00 0.000000E+00 e 0 N.5 H.5 HA2.4 #MAP 47 2600 110.419 8.979 0.894 1 U 4.202746E+00 0.000000E+00 e 0 - - - 2601 119.596 7.370 7.655 1 U 4.230254E+00 0.000000E+00 e 0 - - - 2602 126.535 7.786 7.853 1 U 3.814599E+00 0.000000E+00 e 0 - - - 2603 123.241 7.834 4.234 1 U 4.099581E+00 0.000000E+00 e 0 - - - 2604 120.651 6.765 2.666 1 U 4.318581E+00 0.000000E+00 e 0 N.65 H.65 HB3.22 #MAP 2160 2605 117.919 8.899 7.361 1 U 4.289621E+00 0.000000E+00 e 0 - - - 2606 115.299 8.366 3.858 1 U 4.293647E+00 0.000000E+00 e 0 - - - 2607 115.339 8.364 3.836 1 U 4.306088E+00 0.000000E+00 e 0 - - - 2608 121.867 8.332 7.451 1 U 4.250109E+00 0.000000E+00 e 0 - - - 2609 112.687 7.360 7.167 1 U 4.197174E+00 0.000000E+00 e 0 - - - 2610 108.328 7.361 7.140 1 U 4.080508E+00 0.000000E+00 e 0 - - - 2611 111.613 7.534 4.715 1 U 4.164947E+00 0.000000E+00 e 0 - - - 2612 116.658 7.815 -0.392 1 U 4.208457E+00 0.000000E+00 e 0 N.80 H.80 QD1.39 #MAP 2908 2613 120.299 7.036 3.101 1 U 4.033356E+00 0.000000E+00 e 0 N.32 H.32 HB3.30 #MAP 875 2614 112.872 6.934 7.408 1 U 4.125744E+00 0.000000E+00 e 0 ND2.60 HD21.60 H.60 #MAP 2044 2615 110.077 7.446 5.099 1 U 4.010293E+00 0.000000E+00 e 0 - - - 2616 121.585 7.458 1.296 1 U 3.867905E+00 0.000000E+00 e 0 N.127 H.127 HG2.74 #MAP 4772 2617 121.525 7.455 1.321 1 U 3.792664E+00 0.000000E+00 e 0 - - - 2618 126.901 7.263 0.645 1 U 4.265438E+00 0.000000E+00 e 0 - - - 2619 126.977 7.264 0.651 1 U 4.238658E+00 0.000000E+00 e 0 - - - 2620 120.466 7.474 7.202 1 U 4.047519E+00 0.000000E+00 e 0 N.38 H.38 HZ.50 #MAP 1125 2621 109.391 6.536 5.942 1 U 4.358853E+00 0.000000E+00 e 0 - - - 2622 112.868 7.763 7.419 1 U 4.157195E+00 0.000000E+00 e 0 ND2.60 HD22.60 H.60 #MAP 2059 2623 112.849 7.762 7.409 1 U 4.159242E+00 0.000000E+00 e 0 - - - 2624 118.736 8.489 4.710 1 U 4.089336E+00 0.000000E+00 e 0 - - - 2625 122.632 7.445 4.156 1 U 4.120993E+00 0.000000E+00 e 0 - - - 2626 122.678 7.448 4.171 1 U 4.078098E+00 0.000000E+00 e 0 - - - 2627 115.282 7.222 7.894 1 U 4.355468E+00 0.000000E+00 e 0 N.91 H.91 H.88 #MAP 3374 2628 121.512 7.937 0.891 1 U 4.168782E+00 0.000000E+00 e 0 - - - 2629 121.326 8.392 1.869 1 U 3.897624E+00 0.000000E+00 e 0 N.132 H.132 HB2.131 #MAP 4930 2629 121.326 8.392 1.869 1 U 3.897624E+00 0.000000E+00 e 0 N.132 H.132 HB2.132 #MAP 4936 2630 115.619 8.916 0.740 1 U 4.197594E+00 0.000000E+00 e 0 - - - 2631 122.723 7.534 6.745 1 U 4.166941E+00 0.000000E+00 e 0 - - - 2632 120.342 7.037 7.233 1 U 4.107402E+00 0.000000E+00 e 0 - - - 2633 107.826 7.360 7.131 1 U 4.310427E+00 0.000000E+00 e 0 - - - 2634 113.673 8.729 1.159 1 U 4.136043E+00 0.000000E+00 e 0 - - - 2635 108.681 7.546 7.624 1 U 4.284455E+00 0.000000E+00 e 0 - - - 2636 115.334 8.361 3.820 1 U 4.325494E+00 0.000000E+00 e 0 - - - 2637 115.345 8.362 3.828 1 U 4.320842E+00 0.000000E+00 e 0 - - - 2638 118.910 7.966 4.694 1 U 3.837454E+00 0.000000E+00 e 0 - - - 2639 124.511 8.502 4.409 1 U 4.123067E+00 0.000000E+00 e 0 - - - 2640 124.515 8.503 4.386 1 U 4.131962E+00 0.000000E+00 e 0 - - - 2641 119.258 7.254 2.053 1 U 3.866010E+00 0.000000E+00 e 0 - - - 2642 117.694 7.248 1.524 1 U 4.105959E+00 0.000000E+00 e 0 N.34 H.34 HB3.31 #MAP 952 2643 121.510 8.332 7.468 1 U 4.235515E+00 0.000000E+00 e 0 - - - 2644 105.745 7.897 4.157 1 U 3.965653E+00 0.000000E+00 e 0 - - - 2645 127.740 10.109 7.466 1 U 4.240552E+00 0.000000E+00 e 0 - - - 2646 112.329 6.754 7.442 1 U 3.449304E+00 0.000000E+00 e 0 - - - 2647 117.386 7.056 8.614 1 U 4.135740E+00 0.000000E+00 e 0 N.85 H.85 H.82 #MAP 3054 2647 117.386 7.056 8.614 1 U 4.135740E+00 0.000000E+00 e 0 N.85 H.85 H.83 #MAP 3058 2648 118.402 7.721 8.500 1 U 4.151174E+00 0.000000E+00 e 0 N.36 H.36 H.33 #MAP 1027 2649 115.101 7.969 7.365 1 U 3.985192E+00 0.000000E+00 e 0 - - - 2650 118.379 7.723 8.487 1 U 4.170708E+00 0.000000E+00 e 0 N.36 H.36 H.39 #MAP 1053 2651 112.156 6.764 7.457 1 U 3.429087E+00 0.000000E+00 e 0 - - - 2652 112.155 6.731 7.418 1 U 3.671124E+00 0.000000E+00 e 0 - - - 2653 113.890 7.889 9.498 1 U 4.105815E+00 0.000000E+00 e 0 - - - 2654 129.506 8.977 0.802 1 U 4.172318E+00 0.000000E+00 e 0 - - - 2655 120.124 7.553 6.911 1 U 4.253698E+00 0.000000E+00 e 0 - - - 2656 118.219 7.787 2.381 1 U 3.986363E+00 0.000000E+00 e 0 N.24 H.24 HB2.24 #MAP 674 2657 118.061 7.060 3.445 1 U 4.186595E+00 0.000000E+00 e 0 - - - 2658 123.068 8.490 1.104 1 U 3.815892E+00 0.000000E+00 e 0 - - - 2659 118.780 8.489 6.885 1 U 4.112262E+00 0.000000E+00 e 0 N.33 H.33 H.35 #MAP 937 2659 118.780 8.489 6.885 1 U 4.112262E+00 0.000000E+00 e 0 N.55 H.55 HE1.84 #MAP 1804 2659 118.780 8.489 6.885 1 U 4.112262E+00 0.000000E+00 e 0 N.55 H.55 HZ.84 #MAP 1805 2660 124.456 7.551 1.356 1 U 4.044918E+00 0.000000E+00 e 0 - - - 2661 109.759 8.337 3.917 1 U 4.252315E+00 0.000000E+00 e 0 N.1 H.1 HA.2 #MAP 5 2662 109.735 8.340 3.901 1 U 4.263841E+00 0.000000E+00 e 0 N.1 H.1 HA2.1 #MAP 2 2663 110.595 6.962 8.490 1 U 3.717185E+00 0.000000E+00 e 0 - - - 2664 115.982 8.690 1.885 1 U 4.043622E+00 0.000000E+00 e 0 - - - 2665 119.073 7.399 1.442 1 U 4.225655E+00 0.000000E+00 e 0 - - - 2666 126.533 8.631 4.694 1 U 4.290404E+00 0.000000E+00 e 0 - - - 2667 112.156 7.758 6.945 1 U 4.050132E+00 0.000000E+00 e 0 - - - 2668 120.992 7.787 4.317 1 U 3.942411E+00 0.000000E+00 e 0 - - - 2669 120.119 7.405 2.217 1 U 4.014586E+00 0.000000E+00 e 0 N.117 H.117 HG2.119 #MAP 4372 2670 111.811 7.445 4.538 1 U 4.210343E+00 0.000000E+00 e 0 - - - 2671 121.389 7.043 8.488 1 U 4.212581E+00 0.000000E+00 e 0 - - - 2672 122.897 8.498 1.359 1 U 4.382394E+00 0.000000E+00 e 0 - - - 2673 113.193 7.964 4.694 1 U 4.188912E+00 0.000000E+00 e 0 - - - 2674 105.919 7.540 6.722 1 U 4.003612E+00 0.000000E+00 e 0 - - - 2675 105.966 6.909 4.684 1 U 4.384900E+00 0.000000E+00 e 0 - - - 2676 115.610 7.997 7.105 1 U 3.763689E+00 0.000000E+00 e 0 - - - 2677 123.099 8.774 1.351 1 U 4.229367E+00 0.000000E+00 e 0 - - - 2678 123.589 8.624 2.044 1 U 4.056717E+00 0.000000E+00 e 0 - - - 2679 117.006 7.897 1.519 1 U 4.109283E+00 0.000000E+00 e 0 - - - 2680 115.793 8.367 7.937 1 U 4.106824E+00 0.000000E+00 e 0 - - - 2681 120.817 7.417 1.766 1 U 3.699178E+00 0.000000E+00 e 0 N.60 H.60 HB3.58 #MAP 2013 2681 120.817 7.417 1.766 1 U 3.699178E+00 0.000000E+00 e 0 N.60 H.60 HG3.66 #MAP 2035 2682 114.581 7.227 1.809 1 U 4.182153E+00 0.000000E+00 e 0 - - - 2683 110.560 7.908 0.904 1 U 4.112480E+00 0.000000E+00 e 0 - - - 2684 119.432 7.398 1.435 1 U 4.082443E+00 0.000000E+00 e 0 - - - 2685 110.784 7.441 2.254 1 U 3.799738E+00 0.000000E+00 e 0 N.20 H.20 HB.19 #MAP 557 2685 110.784 7.441 2.254 1 U 3.799738E+00 0.000000E+00 e 0 N.20 H.20 HG3.57 #MAP 571 2686 122.443 7.937 7.332 1 U 4.318171E+00 0.000000E+00 e 0 N.47 H.47 H.49 #MAP 1467 2687 117.699 8.621 1.716 1 U 3.840605E+00 0.000000E+00 e 0 - - - 2688 114.755 8.285 4.713 1 U 4.010904E+00 0.000000E+00 e 0 - - - 2689 113.063 6.684 7.656 1 U 4.205893E+00 0.000000E+00 e 0 - - - 2690 120.481 7.473 2.061 1 U 4.033356E+00 0.000000E+00 e 0 N.38 H.38 HB3.34 #MAP 1094 2691 127.913 6.534 7.026 1 U 4.164072E+00 0.000000E+00 e 0 - - - 2692 120.990 8.635 7.988 1 U 4.304381E+00 0.000000E+00 e 0 - - - 2693 115.620 8.916 0.862 1 U 4.214567E+00 0.000000E+00 e 0 - - - 2694 106.091 7.785 7.889 1 U 3.973045E+00 0.000000E+00 e 0 - - - 2695 120.991 7.415 1.938 1 U 3.934872E+00 0.000000E+00 e 0 - - - 2696 118.391 7.793 4.715 1 U 4.134150E+00 0.000000E+00 e 0 - - - 2697 121.354 6.469 7.035 1 U 4.390404E+00 0.000000E+00 e 0 - - - 2698 115.245 8.837 1.989 1 U 4.026402E+00 0.000000E+00 e 0 - - - 2699 114.913 7.464 1.470 1 U 3.980534E+00 0.000000E+00 e 0 - - - 2700 111.297 7.490 7.379 1 U 4.120181E+00 0.000000E+00 e 0 - - - 2701 123.415 8.112 1.156 1 U 4.297105E+00 0.000000E+00 e 0 - - - 2702 105.737 7.658 7.569 1 U 3.986363E+00 0.000000E+00 e 0 - - - 2703 121.519 8.406 2.000 1 U 3.919049E+00 0.000000E+00 e 0 N.132 H.132 HB3.131 #MAP 4931 2703 121.519 8.406 2.000 1 U 3.919049E+00 0.000000E+00 e 0 N.132 H.132 HB3.132 #MAP 4937 2704 112.690 7.514 2.348 1 U 4.204701E+00 0.000000E+00 e 0 - - - 2705 114.063 6.931 7.778 1 U 3.933269E+00 0.000000E+00 e 0 - - - 2706 112.698 7.117 2.879 1 U 4.136802E+00 0.000000E+00 e 0 - - - 2707 119.310 8.096 3.313 1 U 4.015202E+00 0.000000E+00 e 0 N.56 H.56 HB2.53 #MAP 1815 2707 119.310 8.096 3.313 1 U 4.015202E+00 0.000000E+00 e 0 N.56 H.56 HB3.53 #MAP 1816 2708 115.663 8.631 2.266 1 U 4.167181E+00 0.000000E+00 e 0 N.50 H.50 HB.46 #MAP 1554 2708 115.663 8.631 2.266 1 U 4.167181E+00 0.000000E+00 e 0 N.50 H.50 HB.47 #MAP 1558 2709 121.860 8.182 0.818 1 U 4.015818E+00 0.000000E+00 e 0 - - - 2710 123.611 7.830 4.673 1 U 4.268457E+00 0.000000E+00 e 0 - - - 2711 110.424 7.261 0.927 1 U 3.353066E+00 0.000000E+00 e 0 - - - 2712 123.605 7.831 4.690 1 U 4.293943E+00 0.000000E+00 e 0 - - - 2713 123.767 7.353 8.472 1 U 3.982858E+00 0.000000E+00 e 0 - - - 2714 117.886 8.338 8.069 1 U 4.036544E+00 0.000000E+00 e 0 N.68 H.68 H.70 #MAP 2398 2715 118.042 7.930 6.912 1 U 4.155234E+00 0.000000E+00 e 0 - - - 2716 120.474 6.463 0.862 1 U 4.169744E+00 0.000000E+00 e 0 - - - 2717 119.086 7.365 8.333 1 U 4.309516E+00 0.000000E+00 e 0 - - - 2718 119.606 7.037 1.261 1 U 3.938629E+00 0.000000E+00 e 0 - - - 2719 117.700 8.512 0.663 1 U 4.068085E+00 0.000000E+00 e 0 - - - 2720 115.969 7.900 1.995 1 U 4.131585E+00 0.000000E+00 e 0 - - - 2721 122.030 7.475 1.702 1 U 4.058043E+00 0.000000E+00 e 0 - - - 2722 128.092 10.113 4.709 1 U 3.937553E+00 0.000000E+00 e 0 - - - 2723 115.449 7.458 1.703 1 U 4.063377E+00 0.000000E+00 e 0 - - - 2724 111.975 7.516 2.914 1 U 4.275016E+00 0.000000E+00 e 0 - - - 2725 113.195 7.280 3.745 1 U 4.175146E+00 0.000000E+00 e 0 - - - 2726 116.316 7.976 7.372 1 U 4.122844E+00 0.000000E+00 e 0 - - - 2727 117.913 8.932 8.539 1 U 4.055394E+00 0.000000E+00 e 0 N.77 H.77 H.75 #MAP 2813 2728 110.803 7.440 1.693 1 U 3.944584E+00 0.000000E+00 e 0 N.20 H.20 HB2.68 #MAP 574 2729 118.565 7.488 8.693 1 U 4.202407E+00 0.000000E+00 e 0 - - - 2730 117.179 7.928 1.357 1 U 4.261126E+00 0.000000E+00 e 0 - - - 2731 103.148 6.879 3.247 1 U 4.266851E+00 0.000000E+00 e 0 - - - 2732 125.357 7.685 0.905 1 U 3.953359E+00 0.000000E+00 e 0 - - - 2733 123.913 7.355 8.459 1 U 3.984024E+00 0.000000E+00 e 0 - - - 2734 114.797 7.453 8.921 1 U 4.132791E+00 0.000000E+00 e 0 N.79 H.79 H.77 #MAP 2877 2735 107.479 6.915 7.461 1 U 4.144521E+00 0.000000E+00 e 0 - - - 2736 120.479 7.473 7.718 1 U 3.956130E+00 0.000000E+00 e 0 N.38 H.38 H.36 #MAP 1099 2737 114.591 6.598 5.954 1 U 3.563595E+00 0.000000E+00 e 0 - - - 2738 116.001 7.227 1.794 1 U 4.279139E+00 0.000000E+00 e 0 - - - 2739 123.755 6.976 8.482 1 U 4.109790E+00 0.000000E+00 e 0 - - - 2740 127.414 7.614 1.538 1 U 4.333746E+00 0.000000E+00 e 0 - - - 2741 115.793 8.739 4.342 1 U 4.130758E+00 0.000000E+00 e 0 - - - 2742 121.685 7.967 7.842 1 U 3.633662E+00 0.000000E+00 e 0 - - - 2743 123.588 8.770 1.352 1 U 4.143368E+00 0.000000E+00 e 0 - - - 2744 116.486 7.136 5.937 1 U 4.109935E+00 0.000000E+00 e 0 - - - 2745 126.529 7.787 7.682 1 U 3.882809E+00 0.000000E+00 e 0 - - - 2746 111.636 7.113 0.742 1 U 4.295522E+00 0.000000E+00 e 0 N.100 H.100 QD2.98 #MAP 3826 2747 120.703 6.765 4.983 1 U 4.388449E+00 0.000000E+00 e 0 - - - 2748 114.580 7.990 1.570 1 U 4.153044E+00 0.000000E+00 e 0 - - - 2749 121.859 8.060 1.871 1 U 4.137333E+00 0.000000E+00 e 0 - - - 2750 118.111 7.053 3.156 1 U 4.555745E+00 0.000000E+00 e 0 - - - 2751 113.061 6.881 3.385 1 U 4.283872E+00 0.000000E+00 e 0 - - - 2752 118.126 7.056 3.132 1 U 4.632750E+00 0.000000E+00 e 0 - - - 2753 108.689 7.659 7.766 1 U 3.975339E+00 0.000000E+00 e 0 - - - 2754 118.671 7.664 7.062 1 U 3.808606E+00 0.000000E+00 e 0 - - - 2755 106.989 8.173 1.878 1 U 4.222316E+00 0.000000E+00 e 0 - - - 2756 106.957 8.175 1.864 1 U 4.240823E+00 0.000000E+00 e 0 - - - 2757 113.022 7.644 6.695 1 U 4.179863E+00 0.000000E+00 e 0 - - - 2758 113.719 6.909 1.764 1 U 4.159084E+00 0.000000E+00 e 0 N.95 H.95 HG.98 #MAP 3597 2758 113.719 6.909 1.764 1 U 4.159084E+00 0.000000E+00 e 0 N.95 H.95 HG13.125 #MAP 3603 2759 114.234 7.237 1.809 1 U 4.321048E+00 0.000000E+00 e 0 - - - 2760 119.114 8.921 8.715 1 U 4.277986E+00 0.000000E+00 e 0 - - - 2761 120.991 7.036 1.275 1 U 3.946219E+00 0.000000E+00 e 0 - - - 2762 114.753 7.166 4.693 1 U 4.226184E+00 0.000000E+00 e 0 - - - 2763 118.738 6.458 7.055 1 U 4.066063E+00 0.000000E+00 e 0 - - - 2764 114.754 6.595 5.965 1 U 3.602169E+00 0.000000E+00 e 0 - - - 2765 117.174 7.060 2.227 1 U 4.168782E+00 0.000000E+00 e 0 - - - 2766 121.509 8.119 1.756 1 U 4.402379E+00 0.000000E+00 e 0 ND1.122 HD1.122 HG13.125 #MAP 4616 2767 112.503 7.898 9.483 1 U 4.036544E+00 0.000000E+00 e 0 - - - 2768 108.345 6.915 0.771 1 U 4.348537E+00 0.000000E+00 e 0 - - - 2769 115.274 8.369 3.948 1 U 4.277314E+00 0.000000E+00 e 0 N.2 H.2 HA2.1 #MAP 7 2770 120.643 7.834 4.424 1 U 3.912843E+00 0.000000E+00 e 0 - - - 2771 115.099 8.838 2.196 1 U 4.402262E+00 0.000000E+00 e 0 - - - 2772 120.466 6.760 7.706 1 U 4.325390E+00 0.000000E+00 e 0 N.65 H.65 H.67 #MAP 2188 2773 119.105 8.693 2.145 1 U 4.241275E+00 0.000000E+00 e 0 - - - 2774 118.047 8.481 7.246 1 U 4.354053E+00 0.000000E+00 e 0 - - - 2775 129.123 7.905 0.839 1 U 4.194324E+00 0.000000E+00 e 0 - - - 2776 117.699 7.658 7.525 1 U 3.818921E+00 0.000000E+00 e 0 - - - 2777 108.691 7.361 8.000 1 U 4.035267E+00 0.000000E+00 e 0 - - - 2778 118.944 8.502 4.155 1 U 4.184288E+00 0.000000E+00 e 0 - - - 2779 117.188 7.720 2.556 1 U 4.171754E+00 0.000000E+00 e 0 - - - 2780 116.542 7.226 8.364 1 U 4.206917E+00 0.000000E+00 e 0 - - - 2781 115.618 8.915 1.813 1 U 4.171352E+00 0.000000E+00 e 0 - - - 2782 119.605 7.039 6.475 1 U 4.029552E+00 0.000000E+00 e 0 - - - 2783 105.400 6.874 7.908 1 U 4.106175E+00 0.000000E+00 e 0 - - - 2784 111.274 7.902 1.583 1 U 4.241184E+00 0.000000E+00 e 0 - - - 2785 107.694 7.906 1.212 1 U 4.161138E+00 0.000000E+00 e 0 - - - 2786 107.687 7.907 1.221 1 U 4.147993E+00 0.000000E+00 e 0 - - - 2787 117.179 7.488 8.689 1 U 4.010904E+00 0.000000E+00 e 0 - - - 2788 126.205 8.168 4.088 1 U 4.426547E+00 0.000000E+00 e 0 N.44 H.44 HB3.45 #MAP 1344 2789 116.660 7.058 1.873 1 U 3.914388E+00 0.000000E+00 e 0 - - - 2790 126.153 8.170 4.069 1 U 4.496619E+00 0.000000E+00 e 0 N.44 H.44 HA.45 #MAP 1342 2791 110.596 7.269 8.488 1 U 3.716108E+00 0.000000E+00 e 0 - - - 2792 118.045 7.964 4.712 1 U 3.699872E+00 0.000000E+00 e 0 - - - 2793 120.470 9.483 4.102 1 U 4.185605E+00 0.000000E+00 e 0 - - - 2794 127.745 8.991 0.802 1 U 4.268268E+00 0.000000E+00 e 0 - - - 2795 119.832 9.487 1.813 1 U 4.408987E+00 0.000000E+00 e 0 N.45 H.45 HB2.48 #MAP 1390 2796 116.481 8.725 1.346 1 U 3.799320E+00 0.000000E+00 e 0 N.76 H.76 HB3.32 #MAP 2753 2796 116.481 8.725 1.346 1 U 3.799320E+00 0.000000E+00 e 0 N.76 H.76 HB2.72 #MAP 2762 2796 116.481 8.725 1.346 1 U 3.799320E+00 0.000000E+00 e 0 N.76 H.76 HG3.74 #MAP 2773 2797 121.380 7.542 3.011 1 U 4.225038E+00 0.000000E+00 e 0 - - - 2798 121.163 8.652 2.828 1 U 4.073513E+00 0.000000E+00 e 0 - - - 2799 111.150 7.555 8.448 1 U 4.148612E+00 0.000000E+00 e 0 - - - 2800 115.269 7.896 8.944 1 U 4.273393E+00 0.000000E+00 e 0 - - - 2801 121.510 8.119 1.148 1 U 4.147761E+00 0.000000E+00 e 0 ND1.122 HD1.122 QG2.125 #MAP 4615 2802 121.005 7.752 3.215 1 U 4.367341E+00 0.000000E+00 e 0 - - - 2803 113.537 7.053 2.598 1 U 4.041683E+00 0.000000E+00 e 0 - - - 2804 117.179 6.899 1.798 1 U 3.973045E+00 0.000000E+00 e 0 - - - 2805 126.405 8.406 0.859 1 U 4.239830E+00 0.000000E+00 e 0 - - - 2806 116.313 7.194 2.346 1 U 4.064047E+00 0.000000E+00 e 0 - - - 2807 112.494 7.534 2.747 1 U 3.914388E+00 0.000000E+00 e 0 - - - 2808 121.020 7.343 3.129 1 U 4.072832E+00 0.000000E+00 e 0 N.49 H.49 HB3.50 #MAP 1545 2809 120.986 7.345 3.114 1 U 4.126042E+00 0.000000E+00 e 0 - - - 2810 115.138 6.737 7.535 1 U 4.217864E+00 0.000000E+00 e 0 - - - 2811 108.553 8.167 4.666 1 U 4.300882E+00 0.000000E+00 e 0 - - - 2812 117.876 9.484 1.732 1 U 4.308203E+00 0.000000E+00 e 0 - - - 2813 123.411 6.602 5.941 1 U 4.033992E+00 0.000000E+00 e 0 - - - 2814 116.510 8.509 8.379 1 U 4.113428E+00 0.000000E+00 e 0 - - - 2815 115.621 7.826 7.450 1 U 3.882322E+00 0.000000E+00 e 0 - - - 2816 110.421 7.894 7.798 1 U 3.937016E+00 0.000000E+00 e 0 - - - 2817 113.195 6.874 7.559 1 U 3.785274E+00 0.000000E+00 e 0 - - - 2818 108.361 6.538 1.577 1 U 4.205041E+00 0.000000E+00 e 0 NE2.67 HE21.67 HG2.71 #MAP 2316 2819 103.666 6.880 3.972 1 U 4.371238E+00 0.000000E+00 e 0 - - - 2820 114.407 8.747 4.993 1 U 4.215693E+00 0.000000E+00 e 0 - - - 2821 117.343 7.494 2.661 1 U 4.098086E+00 0.000000E+00 e 0 N.118 H.118 HB2.101 #MAP 4385 2822 119.938 8.514 1.318 1 U 4.344458E+00 0.000000E+00 e 0 - - - 2823 117.878 9.476 1.329 1 U 4.211892E+00 0.000000E+00 e 0 - - - 2824 117.435 8.835 8.272 1 U 4.332170E+00 0.000000E+00 e 0 - - - 2825 120.124 8.182 1.509 1 U 4.194575E+00 0.000000E+00 e 0 - - - 2826 118.221 8.141 2.662 1 U 3.973617E+00 0.000000E+00 e 0 - - - 2827 118.393 7.977 4.173 1 U 4.309718E+00 0.000000E+00 e 0 - - - 2828 119.109 7.031 6.470 1 U 4.080508E+00 0.000000E+00 e 0 - - - 2829 121.336 7.367 8.914 1 U 4.038466E+00 0.000000E+00 e 0 - - - 2830 122.203 7.664 7.514 1 U 4.127984E+00 0.000000E+00 e 0 - - - 2831 119.604 8.521 3.870 1 U 4.155625E+00 0.000000E+00 e 0 - - - 2832 108.689 7.552 7.650 1 U 4.167501E+00 0.000000E+00 e 0 - - - 2833 122.723 7.556 6.913 1 U 4.163436E+00 0.000000E+00 e 0 - - - 2834 114.208 7.903 4.684 1 U 4.151875E+00 0.000000E+00 e 0 - - - 2835 114.237 7.898 4.703 1 U 4.095886E+00 0.000000E+00 e 0 - - - 2836 127.746 10.110 4.708 1 U 4.052100E+00 0.000000E+00 e 0 - - - 2837 119.258 7.555 1.354 1 U 3.833875E+00 0.000000E+00 e 0 - - - 2838 116.834 8.690 2.151 1 U 4.172399E+00 0.000000E+00 e 0 - - - 2839 125.239 8.942 0.869 1 U 4.261593E+00 0.000000E+00 e 0 - - - 2840 125.207 8.942 0.861 1 U 4.267984E+00 0.000000E+00 e 0 - - - 2841 122.542 8.625 1.445 1 U 4.152888E+00 0.000000E+00 e 0 - - - 2842 118.387 7.896 7.198 1 U 4.015202E+00 0.000000E+00 e 0 - - - 2843 120.128 7.479 1.469 1 U 3.973045E+00 0.000000E+00 e 0 - - - 2844 118.616 8.619 8.306 1 U 4.297502E+00 0.000000E+00 e 0 - - - 2845 117.353 8.631 1.734 1 U 4.231765E+00 0.000000E+00 e 0 - - - 2846 111.485 6.872 7.547 1 U 4.046217E+00 0.000000E+00 e 0 - - - 2847 104.014 6.874 3.968 1 U 4.241727E+00 0.000000E+00 e 0 - - - 2848 117.875 9.469 2.035 1 U 4.438117E+00 0.000000E+00 e 0 - - - 2849 106.956 7.919 7.450 1 U 4.103155E+00 0.000000E+00 e 0 - - - 2850 123.936 7.967 7.852 1 U 3.458105E+00 0.000000E+00 e 0 - - - 2851 108.510 6.717 1.330 1 U 4.378088E+00 0.000000E+00 e 0 - - - 2852 112.705 7.533 2.755 1 U 3.947859E+00 0.000000E+00 e 0 - - - 2853 111.145 7.907 0.919 1 U 4.162405E+00 0.000000E+00 e 0 - - - 2854 118.388 7.984 6.885 1 U 4.021397E+00 0.000000E+00 e 0 N.73 H.73 HZ.84 #MAP 2661 2855 120.296 8.099 8.516 1 U 4.188995E+00 0.000000E+00 e 0 - - - 2856 113.195 8.371 2.632 1 U 4.196754E+00 0.000000E+00 e 0 - - - 2857 119.977 7.597 1.557 1 U 4.187670E+00 0.000000E+00 e 0 N.11 H.11 HG2.12 #MAP 187 2858 121.163 8.651 3.964 1 U 4.269403E+00 0.000000E+00 e 0 - - - 2859 107.305 7.966 8.072 1 U 3.412624E+00 0.000000E+00 e 0 - - - 2860 119.950 8.093 7.684 1 U 4.199363E+00 0.000000E+00 e 0 - - - 2861 119.085 8.619 1.716 1 U 4.195077E+00 0.000000E+00 e 0 - - - 2862 121.355 8.385 2.192 1 U 4.355250E+00 0.000000E+00 e 0 N.132 H.132 HG3.131 #MAP 4933 2862 121.355 8.385 2.192 1 U 4.355250E+00 0.000000E+00 e 0 N.132 H.132 HG2.132 #MAP 4938 2862 121.355 8.385 2.192 1 U 4.355250E+00 0.000000E+00 e 0 N.132 H.132 HG3.132 #MAP 4939 2863 120.396 7.697 3.674 1 U 4.228481E+00 0.000000E+00 e 0 - - - 2864 113.195 7.367 7.167 1 U 4.018291E+00 0.000000E+00 e 0 - - - 2865 111.290 7.549 7.476 1 U 3.736941E+00 0.000000E+00 e 0 - - - 2866 114.232 7.246 3.026 1 U 4.365457E+00 0.000000E+00 e 0 - - - 2867 120.470 7.792 1.415 1 U 3.738808E+00 0.000000E+00 e 0 - - - 2868 111.479 7.446 7.812 1 U 4.290404E+00 0.000000E+00 e 0 - - - 2869 119.957 8.515 2.001 1 U 4.179373E+00 0.000000E+00 e 0 - - - 2870 117.525 7.667 2.233 1 U 4.021397E+00 0.000000E+00 e 0 - - - 2871 117.882 8.930 7.456 1 U 4.223017E+00 0.000000E+00 e 0 N.77 H.77 H.79 #MAP 2829 2872 117.836 8.932 7.438 1 U 4.312252E+00 0.000000E+00 e 0 - - - 2873 109.716 7.450 5.084 1 U 4.231054E+00 0.000000E+00 e 0 - - - 2874 108.534 6.534 4.048 1 U 4.473490E+00 0.000000E+00 e 0 NE2.67 HE21.67 HA.120 #MAP 2325 2875 119.982 8.686 1.894 1 U 4.158690E+00 0.000000E+00 e 0 - - - 2876 119.989 8.692 1.878 1 U 4.236591E+00 0.000000E+00 e 0 - - - 2877 121.856 8.325 4.722 1 U 3.912329E+00 0.000000E+00 e 0 - - - 2878 107.831 6.914 0.771 1 U 4.307497E+00 0.000000E+00 e 0 - - - 2879 115.964 8.910 1.149 1 U 4.588475E+00 0.000000E+00 e 0 - - - 2880 114.408 8.256 2.004 1 U 4.122696E+00 0.000000E+00 e 0 - - - 2881 108.344 7.363 3.947 1 U 4.013356E+00 0.000000E+00 e 0 - - - 2882 114.569 7.227 4.919 1 U 4.238478E+00 0.000000E+00 e 0 - - - 2883 116.527 7.959 3.702 1 U 4.001803E+00 0.000000E+00 e 0 N.3 H.3 HA.3 #MAP 20 2883 116.527 7.959 3.702 1 U 4.001803E+00 0.000000E+00 e 0 N.3 H.3 HA2.4 #MAP 24 2883 116.527 7.959 3.702 1 U 4.001803E+00 0.000000E+00 e 0 N.7 H.7 HB2.6 #MAP 77 2883 116.527 7.959 3.702 1 U 4.001803E+00 0.000000E+00 e 0 N.7 H.7 HA2.7 #MAP 80 2884 116.509 7.963 3.678 1 U 4.000000E+00 0.000000E+00 e 0 N.3 H.3 HB2.3 #MAP 21 2884 116.509 7.963 3.678 1 U 4.000000E+00 0.000000E+00 e 0 N.7 H.7 HA.5 #MAP 74 2885 128.090 8.986 4.181 1 U 4.276164E+00 0.000000E+00 e 0 - - - 2886 127.227 8.178 4.676 1 U 4.158139E+00 0.000000E+00 e 0 - - - 2887 121.857 8.332 7.381 1 U 4.070115E+00 0.000000E+00 e 0 - - - 2888 112.328 7.112 7.810 1 U 4.300583E+00 0.000000E+00 e 0 - - - 2889 114.580 7.221 8.371 1 U 4.201222E+00 0.000000E+00 e 0 - - - 2890 118.391 7.786 0.852 1 U 3.852469E+00 0.000000E+00 e 0 - - - 2891 117.229 7.717 3.202 1 U 4.260659E+00 0.000000E+00 e 0 - - - 2892 109.554 7.667 7.766 1 U 3.969621E+00 0.000000E+00 e 0 - - - 2893 108.344 7.924 4.247 1 U 4.122993E+00 0.000000E+00 e 0 - - - 2894 117.696 7.491 8.973 1 U 3.809458E+00 0.000000E+00 e 0 N.118 H.118 H.121 #MAP 4424 2895 117.708 7.263 8.143 1 U 4.239920E+00 0.000000E+00 e 0 N.34 H.34 H.37 #MAP 979 2896 119.104 7.036 1.246 1 U 4.120698E+00 0.000000E+00 e 0 - - - 2897 115.966 7.099 3.890 1 U 3.710050E+00 0.000000E+00 e 0 - - - 2898 119.253 7.937 7.182 1 U 4.138855E+00 0.000000E+00 e 0 N.87 H.87 HD1.84 #MAP 3155 2899 117.699 7.349 1.844 1 U 4.051443E+00 0.000000E+00 e 0 - - - 2900 116.313 8.089 1.887 1 U 4.088636E+00 0.000000E+00 e 0 - - - 2901 116.501 8.727 2.187 1 U 4.212581E+00 0.000000E+00 e 0 N.76 H.76 HB3.72 #MAP 2763 2902 116.355 8.911 1.031 1 U 4.410531E+00 0.000000E+00 e 0 - - - 2903 114.231 7.903 8.350 1 U 4.126863E+00 0.000000E+00 e 0 N.66 H.66 H.68 #MAP 2235 2904 113.644 8.369 9.474 1 U 4.248368E+00 0.000000E+00 e 0 - - - 2905 117.175 8.934 1.144 1 U 4.378540E+00 0.000000E+00 e 0 - - - 2906 113.620 8.367 9.497 1 U 4.247272E+00 0.000000E+00 e 0 - - - 2907 114.234 8.024 7.036 1 U 4.109210E+00 0.000000E+00 e 0 - - - 2908 114.068 7.392 6.976 1 U 3.946765E+00 0.000000E+00 e 0 N.126 H.126 HE1.99 #MAP 4735 2908 114.068 7.392 6.976 1 U 3.946765E+00 0.000000E+00 e 0 N.126 H.126 HZ.99 #MAP 4736 2909 116.319 8.910 4.475 1 U 4.443230E+00 0.000000E+00 e 0 N.113 H.113 HA.114 #MAP 4179 2910 112.676 7.011 6.538 1 U 4.095744E+00 0.000000E+00 e 0 - - - 2911 120.343 8.091 7.671 1 U 4.296115E+00 0.000000E+00 e 0 - - - 2912 114.234 7.577 1.721 1 U 3.945673E+00 0.000000E+00 e 0 - - - 2913 115.447 7.456 1.291 1 U 4.237219E+00 0.000000E+00 e 0 - - - 2914 118.389 9.477 1.480 1 U 4.033992E+00 0.000000E+00 e 0 - - - 2915 115.994 7.223 4.921 1 U 4.132338E+00 0.000000E+00 e 0 - - - 2916 114.755 7.169 4.551 1 U 4.310528E+00 0.000000E+00 e 0 - - - 2917 119.778 7.898 4.711 1 U 4.169584E+00 0.000000E+00 e 0 - - - 2918 113.715 7.903 3.703 1 U 4.100437E+00 0.000000E+00 e 0 - - - 2919 108.514 7.084 8.471 1 U 4.239108E+00 0.000000E+00 e 0 - - - 2920 110.477 7.903 0.923 1 U 4.191320E+00 0.000000E+00 e 0 - - - 2921 110.534 7.906 0.909 1 U 4.147529E+00 0.000000E+00 e 0 - - - 2922 119.431 7.471 0.897 1 U 4.030184E+00 0.000000E+00 e 0 - - - 2923 108.517 7.004 3.112 1 U 4.080646E+00 0.000000E+00 e 0 NE2.67 HE22.67 HD2.71 #MAP 2353 2923 108.517 7.004 3.112 1 U 4.080646E+00 0.000000E+00 e 0 NE2.67 HE22.67 HD3.71 #MAP 2354 2924 110.779 7.444 2.336 1 U 3.993437E+00 0.000000E+00 e 0 - - - 2925 121.509 7.524 6.759 1 U 4.322286E+00 0.000000E+00 e 0 - - - 2926 128.299 8.624 4.712 1 U 4.193571E+00 0.000000E+00 e 0 - - - 2927 125.684 7.970 7.604 1 U 4.205296E+00 0.000000E+00 e 0 - - - 2928 122.542 8.549 1.821 1 U 3.793906E+00 0.000000E+00 e 0 - - - 2929 124.630 8.175 8.049 1 U 3.699525E+00 0.000000E+00 e 0 - - - 2930 115.517 7.228 4.699 1 U 4.138170E+00 0.000000E+00 e 0 - - - 2931 109.395 6.537 5.936 1 U 4.349615E+00 0.000000E+00 e 0 - - - 2932 118.911 7.890 1.513 1 U 3.837005E+00 0.000000E+00 e 0 - - - 2933 119.777 7.915 2.588 1 U 4.155312E+00 0.000000E+00 e 0 - - - 2934 126.867 7.270 3.126 1 U 4.112116E+00 0.000000E+00 e 0 - - - 2935 122.897 8.501 1.366 1 U 4.403436E+00 0.000000E+00 e 0 - - - 2936 127.733 8.985 4.199 1 U 4.197174E+00 0.000000E+00 e 0 - - - 2937 107.341 8.175 7.673 1 U 4.312049E+00 0.000000E+00 e 0 - - - 2938 112.329 7.118 2.876 1 U 4.030817E+00 0.000000E+00 e 0 - - - 2939 114.062 7.283 -0.105 1 U 4.081958E+00 0.000000E+00 e 0 N.92 H.92 QG2.128 #MAP 3498 2940 120.136 7.044 7.261 1 U 4.100080E+00 0.000000E+00 e 0 N.32 H.32 H.34 #MAP 897 2941 113.368 7.386 2.315 1 U 4.286886E+00 0.000000E+00 e 0 - - - 2942 119.932 6.756 1.636 1 U 4.433907E+00 0.000000E+00 e 0 - - - 2943 125.317 8.162 0.693 1 U 4.285232E+00 0.000000E+00 e 0 - - - 2944 124.107 8.503 4.411 1 U 4.201475E+00 0.000000E+00 e 0 - - - 2945 115.274 7.057 7.435 1 U 4.128582E+00 0.000000E+00 e 0 - - - 2946 121.352 9.463 9.307 1 U 4.310123E+00 0.000000E+00 e 0 - - - 2947 114.585 7.986 3.680 1 U 4.322389E+00 0.000000E+00 e 0 - - - 2948 111.164 6.756 0.939 1 U 4.221703E+00 0.000000E+00 e 0 - - - 2949 126.207 7.854 9.528 1 U 4.325805E+00 0.000000E+00 e 0 - - - 2950 112.326 7.453 7.833 1 U 4.222667E+00 0.000000E+00 e 0 - - - 2951 123.964 6.969 8.465 1 U 4.094118E+00 0.000000E+00 e 0 - - - 2952 115.794 7.699 1.936 1 U 4.120255E+00 0.000000E+00 e 0 - - - 2953 112.155 7.840 7.735 1 U 3.891650E+00 0.000000E+00 e 0 - - - 2954 112.154 7.969 7.860 1 U 3.443803E+00 0.000000E+00 e 0 - - - 2955 114.588 7.658 5.913 1 U 4.404849E+00 0.000000E+00 e 0 - - - 2956 117.377 7.395 3.904 1 U 4.314388E+00 0.000000E+00 e 0 - - - 2957 114.614 7.657 5.930 1 U 4.341257E+00 0.000000E+00 e 0 - - - 2958 111.639 7.119 7.471 1 U 4.069437E+00 0.000000E+00 e 0 N.100 H.100 H.98 #MAP 3822 2959 121.363 7.026 2.190 1 U 4.220566E+00 0.000000E+00 e 0 - - - 2960 116.207 8.258 8.944 1 U 4.485017E+00 0.000000E+00 e 0 - - - 2961 116.220 8.255 8.965 1 U 4.354053E+00 0.000000E+00 e 0 - - - 2962 116.215 8.255 8.986 1 U 4.281067E+00 0.000000E+00 e 0 - - - 2963 117.352 8.440 8.542 1 U 4.038466E+00 0.000000E+00 e 0 - - - 2964 117.392 7.063 7.920 1 U 3.946765E+00 0.000000E+00 e 0 N.85 H.85 H.81 #MAP 3051 2964 117.392 7.063 7.920 1 U 3.946765E+00 0.000000E+00 e 0 N.85 H.85 H.87 #MAP 3080 2964 117.392 7.063 7.920 1 U 3.946765E+00 0.000000E+00 e 0 N.85 H.85 H.88 #MAP 3082 2965 118.045 8.483 2.033 1 U 3.913873E+00 0.000000E+00 e 0 - - - 2966 114.405 8.258 2.192 1 U 4.463587E+00 0.000000E+00 e 0 - - - 2967 120.298 7.897 2.898 1 U 4.236860E+00 0.000000E+00 e 0 N.111 H.111 HB3.106 #MAP 4124 2967 120.298 7.897 2.898 1 U 4.236860E+00 0.000000E+00 e 0 N.111 H.111 HB3.111 #MAP 4132 2967 120.298 7.897 2.898 1 U 4.236860E+00 0.000000E+00 e 0 N.112 H.112 HB3.111 #MAP 4149 2968 116.133 8.740 4.988 1 U 4.398401E+00 0.000000E+00 e 0 - - - 2969 114.407 8.252 4.218 1 U 4.133772E+00 0.000000E+00 e 0 N.134 H.134 HA.135 #MAP 4979 2970 116.140 7.176 7.372 1 U 3.675089E+00 0.000000E+00 e 0 - - - 2971 115.448 7.451 1.716 1 U 4.051443E+00 0.000000E+00 e 0 - - - 2972 118.044 7.185 8.451 1 U 4.062039E+00 0.000000E+00 e 0 - - - 2973 123.242 7.835 1.509 1 U 3.669810E+00 0.000000E+00 e 0 - - - 2974 113.541 7.358 7.183 1 U 3.895625E+00 0.000000E+00 e 0 - - - 2975 120.643 8.074 1.887 1 U 4.202322E+00 0.000000E+00 e 0 - - - 2976 121.710 7.980 7.864 1 U 3.745962E+00 0.000000E+00 e 0 - - - 2977 109.212 6.906 7.447 1 U 4.305887E+00 0.000000E+00 e 0 - - - 2978 121.164 8.575 7.342 1 U 4.312862E+00 0.000000E+00 e 0 - - - 2979 110.431 7.275 8.473 1 U 3.789367E+00 0.000000E+00 e 0 - - - 2980 119.969 7.807 2.877 1 U 4.213703E+00 0.000000E+00 e 0 ND1.100 HD1.100 HB3.99 #MAP 3857 2980 119.969 7.807 2.877 1 U 4.213703E+00 0.000000E+00 e 0 ND1.100 HD1.100 HB2.100 #MAP 3860 2981 120.124 7.556 0.834 1 U 4.058707E+00 0.000000E+00 e 0 - - - 2982 120.309 7.955 7.589 1 U 4.122548E+00 0.000000E+00 e 0 - - - 2983 114.692 6.722 5.929 1 U 3.973045E+00 0.000000E+00 e 0 - - - 2984 108.736 6.902 1.799 1 U 4.245721E+00 0.000000E+00 e 0 - - - 2985 127.245 8.992 1.591 1 U 4.230254E+00 0.000000E+00 e 0 - - - 2986 106.090 7.784 7.875 1 U 3.979954E+00 0.000000E+00 e 0 - - - 2987 123.436 7.335 1.858 1 U 4.093977E+00 0.000000E+00 e 0 - - - 2988 119.432 8.493 1.346 1 U 4.251395E+00 0.000000E+00 e 0 - - - 2989 125.320 6.875 1.532 1 U 4.202407E+00 0.000000E+00 e 0 - - - 2990 120.993 7.338 8.439 1 U 3.913358E+00 0.000000E+00 e 0 N.49 H.49 H.51 #MAP 1546 2991 117.366 8.911 7.359 1 U 4.035267E+00 0.000000E+00 e 0 - - - 2992 120.470 7.555 0.852 1 U 4.143061E+00 0.000000E+00 e 0 - - - 2993 107.696 7.921 1.118 1 U 4.287764E+00 0.000000E+00 e 0 N.81 H.81 QG2.47 #MAP 2942 2994 113.554 8.367 7.921 1 U 4.377524E+00 0.000000E+00 e 0 - - - 2995 106.028 7.968 8.124 1 U 3.658443E+00 0.000000E+00 e 0 - - - 2996 106.060 7.965 8.058 1 U 3.415992E+00 0.000000E+00 e 0 - - - 2997 122.352 8.331 7.358 1 U 4.211633E+00 0.000000E+00 e 0 - - - 2998 119.052 8.285 2.835 1 U 4.227508E+00 0.000000E+00 e 0 ND1.104 HD1.104 HB2.104 #MAP 4011 2999 120.818 7.419 7.587 1 U 3.713249E+00 0.000000E+00 e 0 N.60 H.60 H.58 #MAP 2010 3000 114.061 8.371 2.647 1 U 4.071336E+00 0.000000E+00 e 0 - - - 3001 110.795 7.446 7.276 1 U 3.888195E+00 0.000000E+00 e 0 N.20 H.20 HE.57 #MAP 572 3002 120.128 7.663 0.928 1 U 4.173933E+00 0.000000E+00 e 0 - - - 3003 107.816 7.549 7.445 1 U 4.013971E+00 0.000000E+00 e 0 - - - 3004 116.833 8.354 1.800 1 U 3.952255E+00 0.000000E+00 e 0 - - - 3005 113.715 7.520 3.192 1 U 4.370680E+00 0.000000E+00 e 0 - - - 3006 120.644 9.298 2.926 1 U 4.220217E+00 0.000000E+00 e 0 - - - 3007 116.833 7.991 1.826 1 U 3.986363E+00 0.000000E+00 e 0 - - - 3008 121.684 7.662 7.763 1 U 4.042975E+00 0.000000E+00 e 0 - - - 3009 120.640 8.318 5.131 1 U 4.217429E+00 0.000000E+00 e 0 N.115 H.115 HA.111 #MAP 4268 3010 125.381 7.838 4.425 1 U 4.215433E+00 0.000000E+00 e 0 - - - 3011 117.873 8.665 4.175 1 U 4.130984E+00 0.000000E+00 e 0 - - - 3012 119.085 6.597 5.930 1 U 2.786940E+00 0.000000E+00 e 0 - - - 3013 120.644 7.603 4.044 1 U 4.302979E+00 0.000000E+00 e 0 - - - 3014 126.706 8.771 1.351 1 U 4.004216E+00 0.000000E+00 e 0 - - - 3015 124.626 8.937 2.854 1 U 4.296511E+00 0.000000E+00 e 0 - - - 3016 117.186 8.720 4.347 1 U 4.353945E+00 0.000000E+00 e 0 - - - 3017 118.911 6.901 7.735 1 U 4.152732E+00 0.000000E+00 e 0 - - - 3018 123.068 7.449 1.480 1 U 3.824590E+00 0.000000E+00 e 0 - - - 3019 107.825 7.662 7.564 1 U 4.108776E+00 0.000000E+00 e 0 - - - 3020 117.002 8.114 2.220 1 U 4.122993E+00 0.000000E+00 e 0 - - - 3021 120.471 6.764 4.989 1 U 4.338178E+00 0.000000E+00 e 0 N.65 H.65 HA.62 #MAP 2164 3022 115.480 7.175 -0.092 1 U 4.205467E+00 0.000000E+00 e 0 N.130 H.130 QG2.128 #MAP 4890 3023 113.728 6.601 5.943 1 U 3.984024E+00 0.000000E+00 e 0 - - - 3024 119.778 7.467 1.356 1 U 4.037184E+00 0.000000E+00 e 0 - - - 3025 119.258 6.904 0.651 1 U 4.302479E+00 0.000000E+00 e 0 - - - 3026 119.478 6.458 0.630 1 U 4.277890E+00 0.000000E+00 e 0 N.31 H.31 HB2.32 #MAP 850 3026 119.478 6.458 0.630 1 U 4.277890E+00 0.000000E+00 e 0 N.31 H.31 QD1.35 #MAP 859 3027 107.694 7.907 1.203 1 U 4.152966E+00 0.000000E+00 e 0 - - - 3028 125.661 7.785 7.700 1 U 3.892641E+00 0.000000E+00 e 0 - - - 3029 128.437 8.986 1.228 1 U 4.448006E+00 0.000000E+00 e 0 - - - 3030 112.846 6.928 1.955 1 U 4.385014E+00 0.000000E+00 e 0 ND2.60 HD21.60 HB.65 #MAP 2053 3031 122.754 7.671 0.898 1 U 4.299687E+00 0.000000E+00 e 0 - - - 3032 116.486 7.790 1.416 1 U 4.022644E+00 0.000000E+00 e 0 - - - 3033 111.809 8.379 2.604 1 U 4.330808E+00 0.000000E+00 e 0 - - - 3034 112.676 8.435 3.592 1 U 4.261500E+00 0.000000E+00 e 0 - - - 3035 119.432 8.480 2.318 1 U 4.184617E+00 0.000000E+00 e 0 - - - 3036 117.528 7.897 1.509 1 U 4.018291E+00 0.000000E+00 e 0 - - - 3037 115.992 7.571 7.410 1 U 3.858032E+00 0.000000E+00 e 0 - - - 3038 117.524 8.536 3.872 1 U 4.103945E+00 0.000000E+00 e 0 - - - 3039 118.056 8.925 7.435 1 U 4.366897E+00 0.000000E+00 e 0 - - - 3040 121.749 7.358 8.927 1 U 4.403789E+00 0.000000E+00 e 0 - - - 3041 117.698 8.618 8.063 1 U 4.260846E+00 0.000000E+00 e 0 N.82 H.82 H.86 #MAP 2987 3042 119.773 7.915 0.871 1 U 4.238658E+00 0.000000E+00 e 0 - - - 3043 119.431 7.364 8.349 1 U 4.047519E+00 0.000000E+00 e 0 - - - 3044 124.661 8.038 8.315 1 U 3.459841E+00 0.000000E+00 e 0 - - - 3045 124.975 8.441 2.364 1 U 4.041038E+00 0.000000E+00 e 0 - - - 3046 124.657 8.039 8.352 1 U 3.574674E+00 0.000000E+00 e 0 - - - 3047 123.357 7.936 2.291 1 U 4.303079E+00 0.000000E+00 e 0 - - - 3048 121.506 8.326 7.381 1 U 4.240100E+00 0.000000E+00 e 0 - - - 3049 121.519 7.909 4.266 1 U 4.476385E+00 0.000000E+00 e 0 - - - 3050 107.306 7.969 7.870 1 U 3.477317E+00 0.000000E+00 e 0 - - - 3051 117.694 7.248 2.590 1 U 4.010293E+00 0.000000E+00 e 0 N.34 H.34 HB2.36 #MAP 978 3051 117.694 7.248 2.590 1 U 4.010293E+00 0.000000E+00 e 0 N.34 H.34 HB2.37 #MAP 980 3052 122.173 8.497 2.558 1 U 4.276164E+00 0.000000E+00 e 0 N.39 H.39 HB2.37 #MAP 1136 3053 122.217 8.494 2.574 1 U 4.174337E+00 0.000000E+00 e 0 N.39 H.39 HB2.36 #MAP 1132 3054 126.490 7.967 8.061 1 U 3.473057E+00 0.000000E+00 e 0 - - - 3055 126.521 7.976 8.133 1 U 3.878924E+00 0.000000E+00 e 0 - - - 3056 121.684 8.485 1.903 1 U 4.235695E+00 0.000000E+00 e 0 - - - 3057 119.951 7.705 1.191 1 U 4.224335E+00 0.000000E+00 e 0 - - - 3058 114.774 7.051 0.837 1 U 4.320945E+00 0.000000E+00 e 0 - - - 3059 115.466 7.228 2.003 1 U 4.105743E+00 0.000000E+00 e 0 - - - 3060 112.328 7.449 5.088 1 U 4.212926E+00 0.000000E+00 e 0 - - - 3061 114.580 7.276 4.440 1 U 4.256473E+00 0.000000E+00 e 0 - - - 3062 105.269 7.637 7.133 1 U 4.302579E+00 0.000000E+00 e 0 - - - 3063 112.165 6.914 7.924 1 U 4.330494E+00 0.000000E+00 e 0 - - - 3064 119.053 8.287 3.229 1 U 4.202322E+00 0.000000E+00 e 0 - - - 3065 119.605 6.597 5.977 1 U 2.511113E+00 0.000000E+00 e 0 - - - 3066 117.869 7.807 7.131 1 U 4.418307E+00 0.000000E+00 e 0 - - - 3067 118.557 7.883 6.870 1 U 4.242723E+00 0.000000E+00 e 0 - - - 3068 118.752 8.507 3.308 1 U 3.693309E+00 0.000000E+00 e 0 N.55 H.55 HB2.53 #MAP 1775 3069 126.017 7.968 8.095 1 U 3.547546E+00 0.000000E+00 e 0 - - - 3070 111.623 7.985 1.792 1 U 4.108125E+00 0.000000E+00 e 0 - - - 3071 116.314 7.998 3.309 1 U 3.977065E+00 0.000000E+00 e 0 - - - 3072 119.138 8.932 2.346 1 U 4.078373E+00 0.000000E+00 e 0 - - - 3073 128.125 7.576 6.035 1 U 4.418548E+00 0.000000E+00 e 0 - - - 3074 121.057 7.930 1.359 1 U 4.133394E+00 0.000000E+00 e 0 - - - 3075 114.580 7.985 7.355 1 U 4.230077E+00 0.000000E+00 e 0 - - - 3076 126.014 7.967 7.863 1 U 3.519587E+00 0.000000E+00 e 0 - - - 3077 126.866 8.986 7.504 1 U 4.291287E+00 0.000000E+00 e 0 - - - 3078 126.528 8.633 3.886 1 U 4.304983E+00 0.000000E+00 e 0 - - - 3079 120.644 7.596 3.230 1 U 4.215000E+00 0.000000E+00 e 0 - - - 3080 107.827 7.896 1.574 1 U 4.026402E+00 0.000000E+00 e 0 - - - 3081 111.636 7.398 3.904 1 U 4.266192E+00 0.000000E+00 e 0 - - - 3082 126.733 7.586 7.953 1 U 4.412197E+00 0.000000E+00 e 0 - - - 3083 118.044 8.062 2.227 1 U 3.567890E+00 0.000000E+00 e 0 N.70 H.70 HB3.72 #MAP 2494 3084 121.164 7.474 1.718 1 U 3.594162E+00 0.000000E+00 e 0 - - - 3085 116.140 7.516 2.965 1 U 3.913358E+00 0.000000E+00 e 0 - - - 3086 131.211 10.108 7.246 1 U 4.051443E+00 0.000000E+00 e 0 - - - 3087 124.793 7.785 7.693 1 U 3.809458E+00 0.000000E+00 e 0 - - - 3088 120.113 7.155 7.357 1 U 4.250660E+00 0.000000E+00 e 0 - - - 3089 115.794 7.577 7.414 1 U 3.792664E+00 0.000000E+00 e 0 N.58 H.58 H.60 #MAP 1957 3090 115.358 7.697 3.655 1 U 4.194491E+00 0.000000E+00 e 0 - - - 3091 115.335 7.697 3.674 1 U 4.163119E+00 0.000000E+00 e 0 - - - 3092 121.235 8.286 3.496 1 U 4.162405E+00 0.000000E+00 e 0 - - - 3093 120.644 7.026 1.776 1 U 4.254159E+00 0.000000E+00 e 0 - - - 3094 116.659 7.260 3.961 1 U 3.996411E+00 0.000000E+00 e 0 - - - 3095 121.553 8.115 3.968 1 U 4.226801E+00 0.000000E+00 e 0 - - - 3096 108.736 6.350 7.021 1 U 4.058707E+00 0.000000E+00 e 0 - - - 3097 118.043 7.787 1.971 1 U 4.185605E+00 0.000000E+00 e 0 N.24 H.24 HG2.23 #MAP 670 3097 118.043 7.787 1.971 1 U 4.185605E+00 0.000000E+00 e 0 N.24 H.24 HG3.23 #MAP 671 3098 111.802 8.366 7.879 1 U 4.385471E+00 0.000000E+00 e 0 - - - 3099 128.819 8.987 2.420 1 U 4.296214E+00 0.000000E+00 e 0 - - - 3100 119.778 7.030 3.105 1 U 4.198099E+00 0.000000E+00 e 0 - - - 3101 106.785 6.738 7.544 1 U 4.142908E+00 0.000000E+00 e 0 - - - 3102 118.912 7.475 2.661 1 U 4.109573E+00 0.000000E+00 e 0 - - - 3103 124.483 7.377 0.884 1 U 3.958356E+00 0.000000E+00 e 0 - - - 3104 112.503 8.282 4.707 1 U 3.970190E+00 0.000000E+00 e 0 - - - 3105 114.235 7.230 2.319 1 U 4.089826E+00 0.000000E+00 e 0 - - - 3106 122.902 7.942 3.693 1 U 4.368007E+00 0.000000E+00 e 0 - - - 3107 126.879 8.985 1.589 1 U 4.234531E+00 0.000000E+00 e 0 - - - 3108 113.879 8.745 4.983 1 U 4.389368E+00 0.000000E+00 e 0 - - - 3109 113.207 8.370 2.889 1 U 4.385129E+00 0.000000E+00 e 0 - - - 3110 107.820 8.441 8.555 1 U 4.117309E+00 0.000000E+00 e 0 - - - 3111 122.724 7.544 0.800 1 U 4.113282E+00 0.000000E+00 e 0 - - - 3112 116.833 7.581 1.731 1 U 3.832984E+00 0.000000E+00 e 0 - - - 3113 114.232 7.235 4.900 1 U 4.131811E+00 0.000000E+00 e 0 - - - 3114 108.557 6.534 8.619 1 U 4.226801E+00 0.000000E+00 e 0 NE2.67 HE21.67 H.71 #MAP 2312 3115 126.367 8.412 2.010 1 U 3.805634E+00 0.000000E+00 e 0 - - - 3116 118.769 8.489 2.568 1 U 4.261219E+00 0.000000E+00 e 0 N.33 H.33 HB2.36 #MAP 941 3117 115.462 7.234 0.868 1 U 4.458052E+00 0.000000E+00 e 0 N.91 H.91 QG1.93 #MAP 3402 3118 121.197 6.762 7.524 1 U 4.232745E+00 0.000000E+00 e 0 - - - 3119 106.966 8.182 8.009 1 U 3.940787E+00 0.000000E+00 e 0 - - - 3120 116.194 8.257 8.851 1 U 4.385700E+00 0.000000E+00 e 0 - - - 3121 126.773 7.583 3.814 1 U 4.373364E+00 0.000000E+00 e 0 - - - 3122 120.125 8.188 0.869 1 U 4.024520E+00 0.000000E+00 e 0 - - - 3123 126.709 8.770 8.333 1 U 4.400972E+00 0.000000E+00 e 0 - - - 3124 123.930 7.785 7.692 1 U 3.865066E+00 0.000000E+00 e 0 - - - 3125 110.235 7.795 1.379 1 U 4.394563E+00 0.000000E+00 e 0 - - - 3126 110.274 7.792 1.394 1 U 4.372132E+00 0.000000E+00 e 0 - - - 3127 115.976 8.018 2.963 1 U 4.033356E+00 0.000000E+00 e 0 - - - 3128 125.668 8.450 4.040 1 U 4.210945E+00 0.000000E+00 e 0 N.17 H.17 HA.18 #MAP 467 3129 106.093 7.013 6.544 1 U 3.903156E+00 0.000000E+00 e 0 - - - 3130 121.857 7.422 2.985 1 U 4.104088E+00 0.000000E+00 e 0 - - - 3131 115.448 8.736 8.560 1 U 4.160426E+00 0.000000E+00 e 0 - - - 3132 122.030 8.116 1.158 1 U 4.092989E+00 0.000000E+00 e 0 - - - 3133 113.888 7.170 3.977 1 U 3.893137E+00 0.000000E+00 e 0 - - - 3134 110.251 8.982 0.953 1 U 4.358853E+00 0.000000E+00 e 0 - - - 3135 127.227 7.619 1.536 1 U 4.291778E+00 0.000000E+00 e 0 - - - 3136 106.959 7.551 7.458 1 U 3.930078E+00 0.000000E+00 e 0 - - - 3137 118.219 7.973 7.600 1 U 4.096240E+00 0.000000E+00 e 0 - - - 3138 120.298 7.803 2.182 1 U 4.149775E+00 0.000000E+00 e 0 - - - 3139 113.369 7.394 8.119 1 U 4.159636E+00 0.000000E+00 e 0 - - - 3140 120.125 8.191 0.811 1 U 3.933269E+00 0.000000E+00 e 0 - - - 3141 119.085 7.551 7.458 1 U 3.815030E+00 0.000000E+00 e 0 - - - 3142 116.487 7.142 4.670 1 U 3.850627E+00 0.000000E+00 e 0 - - - 3143 117.007 7.899 9.490 1 U 3.979375E+00 0.000000E+00 e 0 - - - 3144 118.219 8.539 0.449 1 U 4.294929E+00 0.000000E+00 e 0 N.75 H.75 QD1.32 #MAP 2710 3144 118.219 8.539 0.449 1 U 4.294929E+00 0.000000E+00 e 0 N.75 H.75 QD1.72 #MAP 2719 3145 119.605 7.163 7.348 1 U 4.090457E+00 0.000000E+00 e 0 - - - 3146 121.164 8.648 4.339 1 U 4.280488E+00 0.000000E+00 e 0 - - - 3147 129.999 8.988 7.521 1 U 4.328823E+00 0.000000E+00 e 0 - - - 3148 120.298 8.634 1.819 1 U 3.574947E+00 0.000000E+00 e 0 N.54 H.54 HB2.52 #MAP 1733 3148 120.298 8.634 1.819 1 U 3.574947E+00 0.000000E+00 e 0 N.54 H.54 HB3.55 #MAP 1750 3149 111.810 7.360 7.174 1 U 4.094542E+00 0.000000E+00 e 0 - - - 3150 122.550 7.456 4.135 1 U 4.110008E+00 0.000000E+00 e 0 - - - 3151 115.101 6.597 5.914 1 U 3.436908E+00 0.000000E+00 e 0 - - - 3152 126.187 8.042 4.229 1 U 3.919049E+00 0.000000E+00 e 0 - - - 3153 114.235 7.572 1.693 1 U 3.937016E+00 0.000000E+00 e 0 - - - 3154 105.227 7.790 7.694 1 U 3.951703E+00 0.000000E+00 e 0 - - - 3155 124.628 7.585 7.946 1 U 4.272726E+00 0.000000E+00 e 0 - - - 3156 118.912 7.796 1.174 1 U 3.840605E+00 0.000000E+00 e 0 NE.71 HE.71 QB.27 #MAP 2554 3157 112.676 8.443 4.418 1 U 4.215173E+00 0.000000E+00 e 0 - - - 3158 107.479 6.686 6.922 1 U 4.184452E+00 0.000000E+00 e 0 - - - 3159 114.928 8.634 4.182 1 U 4.118117E+00 0.000000E+00 e 0 - - - 3160 120.471 7.667 7.521 1 U 3.862241E+00 0.000000E+00 e 0 - - - 3161 119.778 9.492 1.615 1 U 4.511353E+00 0.000000E+00 e 0 N.45 H.45 HG13.46 #MAP 1383 3162 118.566 7.401 2.465 1 U 4.154529E+00 0.000000E+00 e 0 - - - 3163 112.676 7.449 7.111 1 U 4.168301E+00 0.000000E+00 e 0 - - - 3164 125.841 8.777 0.859 1 U 4.332695E+00 0.000000E+00 e 0 - - - 3165 109.904 7.790 7.678 1 U 3.821094E+00 0.000000E+00 e 0 - - - 3166 120.644 7.803 2.197 1 U 4.127909E+00 0.000000E+00 e 0 - - - 3167 123.069 7.456 4.198 1 U 4.352318E+00 0.000000E+00 e 0 - - - 3168 124.455 8.770 0.874 1 U 4.200714E+00 0.000000E+00 e 0 - - - 3169 119.778 8.573 0.922 1 U 4.142754E+00 0.000000E+00 e 0 - - - 3170 122.203 7.939 0.670 1 U 4.186018E+00 0.000000E+00 e 0 N.47 H.47 QG1.44 #MAP 1444 3171 122.030 7.027 2.024 1 U 4.541579E+00 0.000000E+00 e 0 - - - 3172 118.046 8.695 7.820 1 U 4.208628E+00 0.000000E+00 e 0 N.74 H.74 H.72 #MAP 2671 3173 119.778 7.899 3.977 1 U 3.898124E+00 0.000000E+00 e 0 - - - 3174 116.314 8.913 5.127 1 U 4.192737E+00 0.000000E+00 e 0 N.113 H.113 HA.111 #MAP 4165 3175 114.408 8.260 8.986 1 U 4.233816E+00 0.000000E+00 e 0 - - - 3176 122.203 7.456 8.371 1 U 4.114085E+00 0.000000E+00 e 0 - - - 3177 128.959 8.982 6.875 1 U 4.219083E+00 0.000000E+00 e 0 N.121 H.121 HD1.99 #MAP 4527 3178 110.424 8.042 0.906 1 U 4.052757E+00 0.000000E+00 e 0 - - - 3179 119.951 6.768 1.977 1 U 4.229278E+00 0.000000E+00 e 0 - - - 3180 119.951 7.790 2.512 1 U 4.150241E+00 0.000000E+00 e 0 - - - 3181 122.377 7.558 2.008 1 U 4.262903E+00 0.000000E+00 e 0 - - - 3182 113.888 7.054 4.560 1 U 4.206405E+00 0.000000E+00 e 0 - - - 3183 117.526 7.251 3.733 1 U 4.168702E+00 0.000000E+00 e 0 - - - 3184 112.676 6.918 1.347 1 U 4.384330E+00 0.000000E+00 e 0 - - - 3185 116.487 7.967 7.568 1 U 3.852008E+00 0.000000E+00 e 0 N.3 H.3 HD1.43 #MAP 26 3186 124.455 7.279 0.906 1 U 3.944584E+00 0.000000E+00 e 0 - - - 3187 121.857 8.185 3.914 1 U 4.372356E+00 0.000000E+00 e 0 - - - 3188 129.479 8.988 4.213 1 U 4.056717E+00 0.000000E+00 e 0 - - - 3189 111.463 7.442 5.095 1 U 3.899629E+00 0.000000E+00 e 0 - - - 3190 122.030 7.735 3.961 1 U 4.181826E+00 0.000000E+00 e 0 - - - 3191 124.109 8.416 4.355 1 U 4.317556E+00 0.000000E+00 e 0 - - - 3192 128.093 6.734 7.552 1 U 4.056717E+00 0.000000E+00 e 0 - - - 3193 125.148 7.967 7.867 1 U 3.553800E+00 0.000000E+00 e 0 - - - 3194 122.377 7.551 3.961 1 U 3.924799E+00 0.000000E+00 e 0 - - - 3195 111.290 7.490 7.584 1 U 4.070115E+00 0.000000E+00 e 0 - - - 3196 108.519 7.674 7.505 1 U 4.026402E+00 0.000000E+00 e 0 - - - 3197 119.432 7.408 3.158 1 U 4.131284E+00 0.000000E+00 e 0 - - - 3198 116.660 7.183 7.678 1 U 4.216040E+00 0.000000E+00 e 0 - - - 3199 104.881 6.918 0.780 1 U 4.379671E+00 0.000000E+00 e 0 - - - 3200 125.148 8.416 4.418 1 U 4.286496E+00 0.000000E+00 e 0 - - - 3201 111.117 6.962 8.450 1 U 3.984024E+00 0.000000E+00 e 0 - - - 3202 119.778 8.682 7.489 1 U 4.239379E+00 0.000000E+00 e 0 - - - 3203 122.203 8.491 2.213 1 U 4.307497E+00 0.000000E+00 e 0 - - - 3204 105.227 6.904 0.780 1 U 4.184617E+00 0.000000E+00 e 0 - - - 3205 120.644 6.768 7.726 1 U 4.291974E+00 0.000000E+00 e 0 - - - 3206 121.337 9.302 8.056 1 U 4.257122E+00 0.000000E+00 e 0 N.84 H.84 H.86 #MAP 3043 3207 108.172 7.960 7.600 1 U 4.103084E+00 0.000000E+00 e 0 - - - 3208 123.069 7.973 8.072 1 U 3.496599E+00 0.000000E+00 e 0 - - - 3209 123.589 7.456 1.489 1 U 3.842867E+00 0.000000E+00 e 0 - - - 3210 111.463 7.367 7.143 1 U 4.122177E+00 0.000000E+00 e 0 - - - 3211 108.345 6.352 6.544 1 U 3.935943E+00 0.000000E+00 e 0 - - - 3212 113.196 7.367 2.638 1 U 4.286010E+00 0.000000E+00 e 0 - - - 3213 116.487 7.899 8.371 1 U 4.125371E+00 0.000000E+00 e 0 - - - 3214 120.991 7.830 4.229 1 U 4.115255E+00 0.000000E+00 e 0 - - - 3215 113.542 7.783 7.694 1 U 3.864123E+00 0.000000E+00 e 0 - - - 3216 123.069 8.484 7.489 1 U 4.250201E+00 0.000000E+00 e 0 - - - 3217 119.605 7.796 7.127 1 U 4.064047E+00 0.000000E+00 e 0 - - - 3218 117.873 7.803 2.859 1 U 4.122400E+00 0.000000E+00 e 0 N.24 H.24 HB3.25 #MAP 678 3219 114.408 8.443 8.623 1 U 4.314592E+00 0.000000E+00 e 0 - - - 3220 114.062 8.641 2.796 1 U 4.389713E+00 0.000000E+00 e 0 - - - 3221 120.991 8.062 1.851 1 U 3.916973E+00 0.000000E+00 e 0 - - - 3222 121.510 7.456 8.686 1 U 4.217603E+00 0.000000E+00 e 0 N.127 H.127 H.124 #MAP 4778 3223 115.274 7.476 1.457 1 U 4.214827E+00 0.000000E+00 e 0 - - - 3224 121.510 8.123 7.426 1 U 4.296016E+00 0.000000E+00 e 0 - - - 3225 114.755 8.927 7.379 1 U 4.351776E+00 0.000000E+00 e 0 - - - 3226 120.991 7.667 1.993 1 U 4.280584E+00 0.000000E+00 e 0 - - - 3227 111.117 7.572 8.466 1 U 4.079405E+00 0.000000E+00 e 0 - - - 3228 123.589 7.946 1.945 1 U 4.310123E+00 0.000000E+00 e 0 - - - 3229 113.196 7.122 2.843 1 U 4.340618E+00 0.000000E+00 e 0 - - - 3230 122.723 7.551 3.993 1 U 4.163516E+00 0.000000E+00 e 0 - - - 3231 127.227 8.416 2.008 1 U 4.035267E+00 0.000000E+00 e 0 - - - 3232 114.928 8.369 4.355 1 U 4.248826E+00 0.000000E+00 e 0 N.2 H.2 HB3.2 #MAP 12 3233 104.361 6.911 0.922 1 U 3.997605E+00 0.000000E+00 e 0 - - - 3234 107.826 7.660 7.773 1 U 3.942411E+00 0.000000E+00 e 0 - - - 3235 112.676 7.769 4.024 1 U 4.397119E+00 0.000000E+00 e 0 - - - 3236 130.865 8.988 1.583 1 U 4.360717E+00 0.000000E+00 e 0 - - - 3237 110.944 7.357 7.159 1 U 4.031451E+00 0.000000E+00 e 0 - - - 3238 117.180 7.817 2.182 1 U 4.223895E+00 0.000000E+00 e 0 - - - 3239 122.203 7.939 9.505 1 U 4.176931E+00 0.000000E+00 e 0 N.47 H.47 H.45 #MAP 1446 3240 116.487 8.369 2.977 1 U 4.219780E+00 0.000000E+00 e 0 N.97 H.97 HD3.96 #MAP 3685 3241 120.991 7.660 2.221 1 U 3.917491E+00 0.000000E+00 e 0 - - - 3242 115.621 8.927 7.915 1 U 4.294436E+00 0.000000E+00 e 0 - - - 3243 121.337 7.694 1.567 1 U 4.217342E+00 0.000000E+00 e 0 - - - 3244 107.133 6.700 6.922 1 U 4.299090E+00 0.000000E+00 e 0 - - - 3245 113.888 7.285 7.442 1 U 3.824152E+00 0.000000E+00 e 0 - - - 3246 116.833 8.709 3.678 1 U 4.244993E+00 0.000000E+00 e 0 - - - 3247 115.794 8.369 3.961 1 U 4.171432E+00 0.000000E+00 e 0 - - - 3248 105.054 6.523 -1.535 1 U 4.143829E+00 0.000000E+00 e 0 - - - 3249 120.817 7.803 0.796 1 U 4.134604E+00 0.000000E+00 e 0 - - - 3250 113.715 7.517 7.678 1 U 4.060704E+00 0.000000E+00 e 0 - - - 3251 119.605 7.074 5.946 1 U 3.324117E+00 0.000000E+00 e 0 - - - 3252 117.699 7.578 1.756 1 U 3.921133E+00 0.000000E+00 e 0 - - - 3253 121.337 7.674 1.552 1 U 4.246907E+00 0.000000E+00 e 0 - - - 3254 106.959 7.558 7.474 1 U 3.916455E+00 0.000000E+00 e 0 - - - 3255 121.684 7.749 4.702 1 U 4.192153E+00 0.000000E+00 e 0 - - - 3256 115.794 7.490 1.441 1 U 4.063377E+00 0.000000E+00 e 0 - - - 3257 118.392 7.667 3.678 1 U 4.217690E+00 0.000000E+00 e 0 - - - 3258 117.873 8.334 4.702 1 U 4.103586E+00 0.000000E+00 e 0 - - - 3259 118.219 6.897 0.449 1 U 4.124255E+00 0.000000E+00 e 0 N.35 H.35 QD1.72 #MAP 1020 3260 117.526 7.558 6.796 1 U 3.977065E+00 0.000000E+00 e 0 - - - 3261 104.014 6.884 2.260 1 U 4.590989E+00 0.000000E+00 e 0 - - - 3262 115.794 8.260 8.844 1 U 4.396886E+00 0.000000E+00 e 0 - - - 3263 122.723 8.062 1.819 1 U 4.120329E+00 0.000000E+00 e 0 - - - 3264 117.699 8.130 4.717 1 U 4.264029E+00 0.000000E+00 e 0 - - - 3265 119.605 7.810 3.111 1 U 4.071336E+00 0.000000E+00 e 0 N.72 H.72 HD2.71 #MAP 2591 3265 119.605 7.810 3.111 1 U 4.071336E+00 0.000000E+00 e 0 N.72 H.72 HD3.71 #MAP 2592 3266 121.337 7.660 2.245 1 U 4.219867E+00 0.000000E+00 e 0 - - - 3267 108.692 6.911 0.906 1 U 4.177094E+00 0.000000E+00 e 0 NE2.89 HE22.89 QG2.77 #MAP 3299 3268 110.770 6.482 8.450 1 U 3.958356E+00 0.000000E+00 e 0 - - - 3269 118.392 7.721 -0.386 1 U 4.043622E+00 0.000000E+00 e 0 N.36 H.36 QD1.39 #MAP 1056 3270 118.912 6.904 7.253 1 U 4.214135E+00 0.000000E+00 e 0 - - - 3271 127.573 8.641 3.253 1 U 4.356667E+00 0.000000E+00 e 0 N.27 H.27 HD2.28 #MAP 744 3272 117.526 8.539 3.646 1 U 4.488771E+00 0.000000E+00 e 0 - - - 3273 121.164 7.946 7.143 1 U 4.206832E+00 0.000000E+00 e 0 - - - 3274 120.298 8.634 4.182 1 U 4.029552E+00 0.000000E+00 e 0 N.54 H.54 HA.50 #MAP 1723 3275 117.699 7.551 6.828 1 U 4.053415E+00 0.000000E+00 e 0 - - - 3276 109.904 7.251 0.890 1 U 4.078579E+00 0.000000E+00 e 0 - - - 3277 123.762 7.360 0.922 1 U 3.681764E+00 0.000000E+00 e 0 - - - 3278 120.298 8.634 4.591 1 U 3.975913E+00 0.000000E+00 e 0 - - - 3279 114.755 7.394 4.245 1 U 4.134074E+00 0.000000E+00 e 0 - - - 3280 113.369 7.517 7.694 1 U 4.019531E+00 0.000000E+00 e 0 - - - 3281 114.062 8.634 3.142 1 U 4.124404E+00 0.000000E+00 e 0 - - - 3282 117.873 7.810 2.875 1 U 4.127087E+00 0.000000E+00 e 0 - - - 3283 114.408 8.253 8.828 1 U 4.334061E+00 0.000000E+00 e 0 - - - 3284 103.841 6.911 0.922 1 U 4.176687E+00 0.000000E+00 e 0 - - - 3285 119.258 7.899 4.717 1 U 3.759786E+00 0.000000E+00 e 0 - - - 3286 129.306 10.112 4.009 1 U 4.176119E+00 0.000000E+00 e 0 - - - 3287 126.880 8.641 4.702 1 U 4.128283E+00 0.000000E+00 e 0 - - - 3288 108.519 8.185 7.836 1 U 4.311643E+00 0.000000E+00 e 0 - - - 3289 108.345 7.919 0.843 1 U 4.073786E+00 0.000000E+00 e 0 - - - 3290 115.448 7.170 6.686 1 U 4.257772E+00 0.000000E+00 e 0 N.130 H.130 HE21.89 #MAP 4881 3291 119.085 7.660 5.914 1 U 3.610889E+00 0.000000E+00 e 0 - - - 3292 125.148 6.918 0.953 1 U 4.344672E+00 0.000000E+00 e 0 - - - 3293 112.849 7.285 4.717 1 U 4.318991E+00 0.000000E+00 e 0 - - - 3294 121.510 8.566 7.962 1 U 4.279621E+00 0.000000E+00 e 0 - - - 3295 119.778 7.190 2.371 1 U 4.217342E+00 0.000000E+00 e 0 - - - 3296 121.510 7.456 2.276 1 U 4.096807E+00 0.000000E+00 e 0 N.127 H.127 HB3.123 #MAP 4777 3296 121.510 7.456 2.276 1 U 4.096807E+00 0.000000E+00 e 0 N.127 H.127 HB.125 #MAP 4784 3297 121.164 8.103 1.898 1 U 4.044918E+00 0.000000E+00 e 0 - - - 3298 111.290 7.374 7.993 1 U 4.345422E+00 0.000000E+00 e 0 - - - 3299 112.329 7.456 7.111 1 U 4.138094E+00 0.000000E+00 e 0 - - - 3300 119.085 7.149 7.363 1 U 3.998801E+00 0.000000E+00 e 0 - - - 3301 125.321 8.948 6.686 1 U 4.270635E+00 0.000000E+00 e 0 - - - 3302 119.605 7.790 6.922 1 U 3.996411E+00 0.000000E+00 e 0 - - - 3303 130.865 10.112 4.702 1 U 4.296412E+00 0.000000E+00 e 0 - - - 3304 120.644 8.682 4.150 1 U 4.175227E+00 0.000000E+00 e 0 - - - 3305 131.731 10.105 7.253 1 U 4.089126E+00 0.000000E+00 e 0 - - - 3306 118.912 8.287 3.253 1 U 4.187091E+00 0.000000E+00 e 0 - - - 3307 122.030 7.027 1.772 1 U 4.248368E+00 0.000000E+00 e 0 - - - 3308 119.258 6.454 6.733 1 U 4.048172E+00 0.000000E+00 e 0 - - - 3309 124.109 7.551 1.363 1 U 4.058043E+00 0.000000E+00 e 0 - - - 3310 120.817 8.048 4.245 1 U 4.100294E+00 0.000000E+00 e 0 - - - 3311 106.959 7.660 7.584 1 U 4.037825E+00 0.000000E+00 e 0 - - - 3312 119.085 7.463 8.371 1 U 4.288252E+00 0.000000E+00 e 0 - - - 3313 119.778 8.491 7.048 1 U 4.191986E+00 0.000000E+00 e 0 - - - 3314 122.030 7.837 2.859 1 U 4.268362E+00 0.000000E+00 e 0 N.25 H.25 HB3.25 #MAP 699 3315 124.455 7.551 0.906 1 U 3.883296E+00 0.000000E+00 e 0 - - - 3316 116.487 8.832 0.985 1 U 4.332590E+00 0.000000E+00 e 0 N.119 H.119 QG2.117 #MAP 4452 3317 109.211 7.013 2.103 1 U 4.322595E+00 0.000000E+00 e 0 - - - 3318 123.589 7.449 1.473 1 U 3.841961E+00 0.000000E+00 e 0 - - - 3319 121.337 7.033 6.891 1 U 3.933803E+00 0.000000E+00 e 0 N.101 H.101 H.103 #MAP 3900 3320 117.873 7.170 4.339 1 U 4.274538E+00 0.000000E+00 e 0 - - - 3321 114.755 7.892 4.623 1 U 4.145522E+00 0.000000E+00 e 0 - - - 3322 115.274 6.904 7.946 1 U 4.201052E+00 0.000000E+00 e 0 - - - 3323 123.069 8.042 4.229 1 U 4.048824E+00 0.000000E+00 e 0 - - - 3324 123.936 8.035 2.670 1 U 4.059372E+00 0.000000E+00 e 0 - - - 3325 122.030 8.116 1.552 1 U 4.293844E+00 0.000000E+00 e 0 - - - 3326 114.062 7.394 3.662 1 U 4.046217E+00 0.000000E+00 e 0 N.126 H.126 HA.124 #MAP 4745 3327 123.416 8.505 7.033 1 U 4.278755E+00 0.000000E+00 e 0 N.29 H.29 HD2.30 #MAP 780 3327 123.416 8.505 7.033 1 U 4.278755E+00 0.000000E+00 e 0 N.29 H.29 H.32 #MAP 784 3328 119.258 7.599 3.394 1 U 3.919049E+00 0.000000E+00 e 0 - - - 3329 112.156 6.734 7.537 1 U 3.541368E+00 0.000000E+00 e 0 - - - 3330 116.314 8.634 7.348 1 U 4.145137E+00 0.000000E+00 e 0 - - - 3331 115.274 8.443 4.009 1 U 4.280199E+00 0.000000E+00 e 0 - - - 3332 106.786 6.884 1.536 1 U 4.222754E+00 0.000000E+00 e 0 - - - 3333 114.408 8.443 3.583 1 U 4.317044E+00 0.000000E+00 e 0 N.136 H.136 HD2.137 #MAP 4997 3334 111.290 7.551 6.938 1 U 4.363468E+00 0.000000E+00 e 0 - - - 3335 111.117 6.870 7.537 1 U 3.998801E+00 0.000000E+00 e 0 - - - 3336 111.637 7.517 3.190 1 U 4.202916E+00 0.000000E+00 e 0 - - - 3337 123.762 7.681 0.922 1 U 3.846049E+00 0.000000E+00 e 0 - - - 3338 122.550 6.597 5.930 1 U 3.965088E+00 0.000000E+00 e 0 - - - 3339 123.243 8.178 4.245 1 U 4.108848E+00 0.000000E+00 e 0 - - - 3340 114.928 8.266 6.576 1 U 4.414228E+00 0.000000E+00 e 0 - - - 3341 113.022 7.544 6.733 1 U 3.743315E+00 0.000000E+00 e 0 - - - 3342 120.298 8.634 1.347 1 U 4.083690E+00 0.000000E+00 e 0 - - - 3343 116.314 7.183 0.654 1 U 4.371126E+00 0.000000E+00 e 0 - - - 3344 116.140 8.260 4.213 1 U 4.175065E+00 0.000000E+00 e 0 - - - 3345 126.880 7.892 1.378 1 U 4.277410E+00 0.000000E+00 e 0 - - - 3346 130.345 10.099 5.017 1 U 4.401089E+00 0.000000E+00 e 0 - - - 3347 118.392 8.832 2.008 1 U 4.211978E+00 0.000000E+00 e 0 - - - 3348 115.794 8.369 7.505 1 U 4.190073E+00 0.000000E+00 e 0 - - - 3349 115.448 7.701 3.694 1 U 4.139923E+00 0.000000E+00 e 0 - - - 3350 117.353 7.721 3.961 1 U 4.221090E+00 0.000000E+00 e 0 - - - 3351 118.739 7.667 3.694 1 U 3.942411E+00 0.000000E+00 e 0 - - - 3352 120.125 7.926 8.387 1 U 4.220391E+00 0.000000E+00 e 0 N.111 H.111 H.110 #MAP 4126 3353 116.487 7.701 7.537 1 U 3.783645E+00 0.000000E+00 e 0 N.67 H.67 H.64 #MAP 2250 3354 114.062 7.994 1.898 1 U 3.982276E+00 0.000000E+00 e 0 - - - 3355 125.495 6.734 7.537 1 U 4.303880E+00 0.000000E+00 e 0 - - - 3356 105.227 7.790 7.852 1 U 3.857566E+00 0.000000E+00 e 0 - - - 3357 123.589 8.334 1.772 1 U 4.109790E+00 0.000000E+00 e 0 - - - 3358 117.526 7.681 1.725 1 U 3.987536E+00 0.000000E+00 e 0 - - - 3359 126.534 8.770 8.104 1 U 4.318171E+00 0.000000E+00 e 0 - - - 3360 118.219 8.532 0.166 1 U 4.298097E+00 0.000000E+00 e 0 N.75 H.75 QD2.32 #MAP 2711 3361 113.196 7.994 1.898 1 U 4.090808E+00 0.000000E+00 e 0 - - - 3362 119.258 8.675 7.489 1 U 4.180026E+00 0.000000E+00 e 0 - - - 3363 106.613 6.911 0.638 1 U 4.349399E+00 0.000000E+00 e 0 - - - 3364 118.566 8.539 4.150 1 U 4.310325E+00 0.000000E+00 e 0 - - - 3365 117.180 9.322 7.899 1 U 4.290992E+00 0.000000E+00 e 0 - - - 3366 124.975 6.884 1.552 1 U 4.167501E+00 0.000000E+00 e 0 - - - 3367 121.164 7.939 7.159 1 U 4.218995E+00 0.000000E+00 e 0 N.52 H.52 HD2.50 #MAP 1643 3368 119.258 7.749 5.962 1 U 3.835215E+00 0.000000E+00 e 0 - - - 3369 112.156 7.660 7.584 1 U 3.889673E+00 0.000000E+00 e 0 - - - 3370 117.699 7.899 1.914 1 U 4.143906E+00 0.000000E+00 e 0 - - - 3371 119.778 8.559 1.126 1 U 4.330913E+00 0.000000E+00 e 0 - - - 3372 108.692 7.020 1.552 1 U 4.330599E+00 0.000000E+00 e 0 NE2.67 HE22.67 HG2.71 #MAP 2351 3373 124.455 8.770 1.678 1 U 4.240371E+00 0.000000E+00 e 0 - - - 3374 118.566 8.941 8.734 1 U 4.159952E+00 0.000000E+00 e 0 - - - 3375 120.125 7.796 7.474 1 U 4.162326E+00 0.000000E+00 e 0 ND1.100 HD1.100 H.98 #MAP 3851 3376 118.912 8.532 2.969 1 U 3.881835E+00 0.000000E+00 e 0 - - - 3377 112.329 7.449 7.096 1 U 4.129257E+00 0.000000E+00 e 0 - - - 3378 114.755 7.449 2.670 1 U 4.190405E+00 0.000000E+00 e 0 - - - 3379 121.164 7.933 6.922 1 U 4.097446E+00 0.000000E+00 e 0 N.52 H.52 HD1.53 #MAP 1657 3379 121.164 7.933 6.922 1 U 4.097446E+00 0.000000E+00 e 0 N.52 H.52 HD2.53 #MAP 1658 3379 121.164 7.933 6.922 1 U 4.097446E+00 0.000000E+00 e 0 N.52 H.52 HE1.84 #MAP 1668 3380 121.857 8.641 5.930 1 U 4.181907E+00 0.000000E+00 e 0 - - - 3381 115.967 8.355 1.819 1 U 4.020775E+00 0.000000E+00 e 0 - - - 3382 121.337 7.558 2.323 1 U 4.274729E+00 0.000000E+00 e 0 N.94 H.94 HB2.91 #MAP 3536 3383 116.314 7.987 8.497 1 U 4.174823E+00 0.000000E+00 e 0 - - - 3384 114.928 8.253 3.631 1 U 4.379218E+00 0.000000E+00 e 0 N.120 H.120 HA.67 #MAP 4475 3385 118.566 8.934 4.213 1 U 4.103873E+00 0.000000E+00 e 0 - - - 3386 120.298 8.566 3.394 1 U 4.255176E+00 0.000000E+00 e 0 - - - 3387 117.353 7.892 2.040 1 U 4.257029E+00 0.000000E+00 e 0 - - - 3388 116.487 8.832 0.528 1 U 4.158454E+00 0.000000E+00 e 0 N.119 H.119 QG1.117 #MAP 4451 3389 120.125 7.537 6.922 1 U 4.267984E+00 0.000000E+00 e 0 - - - 3390 113.369 7.537 6.749 1 U 3.888687E+00 0.000000E+00 e 0 - - - 3391 120.471 8.580 0.670 1 U 3.874106E+00 0.000000E+00 e 0 N.48 H.48 QG1.44 #MAP 1479 3392 121.684 6.761 1.977 1 U 4.339238E+00 0.000000E+00 e 0 - - - 3393 119.258 7.939 7.080 1 U 3.904674E+00 0.000000E+00 e 0 N.87 H.87 H.85 #MAP 3156 3394 128.266 7.905 1.536 1 U 4.121585E+00 0.000000E+00 e 0 - - - 3395 120.817 8.280 4.686 1 U 4.194073E+00 0.000000E+00 e 0 - - - 3396 122.030 6.924 6.781 1 U 4.323319E+00 0.000000E+00 e 0 - - - 3397 122.723 7.790 1.410 1 U 4.100008E+00 0.000000E+00 e 0 - - - 3398 114.928 7.987 1.583 1 U 4.178151E+00 0.000000E+00 e 0 - - - 3399 115.967 7.551 1.142 1 U 4.207344E+00 0.000000E+00 e 0 - - - 3400 118.566 8.334 1.678 1 U 4.093835E+00 0.000000E+00 e 0 - - - 3401 120.298 7.830 4.198 1 U 4.374149E+00 0.000000E+00 e 0 ND1.100 HD1.100 HA.101 #MAP 3866 3402 106.786 7.537 6.749 1 U 3.911303E+00 0.000000E+00 e 0 - - - 3403 118.046 7.183 0.654 1 U 3.948406E+00 0.000000E+00 e 0 - - - 3404 117.873 7.102 3.883 1 U 4.030817E+00 0.000000E+00 e 0 - - - 3405 116.487 7.231 4.906 1 U 4.326324E+00 0.000000E+00 e 0 - - - 3406 116.660 8.682 4.166 1 U 4.028921E+00 0.000000E+00 e 0 - - - 3407 117.699 7.721 6.907 1 U 4.201222E+00 0.000000E+00 e 0 - - - 3408 119.605 6.597 3.426 1 U 3.409672E+00 0.000000E+00 e 0 - - - 3409 110.597 6.863 7.537 1 U 3.715034E+00 0.000000E+00 e 0 - - - 3410 120.125 7.967 4.702 1 U 3.998203E+00 0.000000E+00 e 0 - - - 3411 115.621 7.102 7.442 1 U 3.878440E+00 0.000000E+00 e 0 - - - 3412 124.628 7.531 1.646 1 U 3.955575E+00 0.000000E+00 e 0 - - - 3413 116.660 7.987 3.946 1 U 4.222141E+00 0.000000E+00 e 0 N.3 H.3 HA.2 #MAP 16 3413 116.660 7.987 3.946 1 U 4.222141E+00 0.000000E+00 e 0 N.7 H.7 HA3.7 #MAP 81 3414 119.432 7.483 2.245 1 U 4.346816E+00 0.000000E+00 e 0 - - - 3415 112.329 7.360 7.159 1 U 4.204445E+00 0.000000E+00 e 0 - - - 3416 115.967 7.558 1.126 1 U 4.202577E+00 0.000000E+00 e 0 - - - 3417 121.164 9.111 9.301 1 U 4.322389E+00 0.000000E+00 e 0 - - - 3418 123.936 7.061 8.466 1 U 4.032720E+00 0.000000E+00 e 0 - - - 3419 117.180 8.369 3.646 1 U 4.363579E+00 0.000000E+00 e 0 - - - 3420 121.164 7.558 2.308 1 U 4.276451E+00 0.000000E+00 e 0 - - - 3421 114.235 7.640 7.001 1 U 4.335536E+00 0.000000E+00 e 0 ND2.114 HD22.114 HD2.104 #MAP 4250 3422 125.495 10.112 7.237 1 U 4.317351E+00 0.000000E+00 e 0 - - - 3423 132.943 8.607 -0.401 1 U 4.207430E+00 0.000000E+00 e 0 - - - 3424 112.156 7.905 7.993 1 U 3.883296E+00 0.000000E+00 e 0 - - - 3425 119.432 6.468 7.253 1 U 4.217516E+00 0.000000E+00 e 0 N.31 H.31 H.34 #MAP 857 3426 121.857 7.538 6.749 1 U 4.182071E+00 0.000000E+00 e 0 - - - 3427 125.148 7.544 7.647 1 U 4.044918E+00 0.000000E+00 e 0 - - - 3428 119.605 7.251 1.977 1 U 4.211375E+00 0.000000E+00 e 0 - - - 3429 110.597 6.734 8.387 1 U 3.862711E+00 0.000000E+00 e 0 ND2.97 HD21.97 H.97 #MAP 3716 3430 112.503 7.973 8.371 1 U 4.085566E+00 0.000000E+00 e 0 - - - 3431 116.833 7.892 1.741 1 U 4.044270E+00 0.000000E+00 e 0 - - - 3432 110.944 7.354 3.977 1 U 4.141146E+00 0.000000E+00 e 0 - - - 3433 118.739 8.634 3.300 1 U 4.137790E+00 0.000000E+00 e 0 - - - 3434 119.605 6.468 3.741 1 U 4.324768E+00 0.000000E+00 e 0 N.31 H.31 HA.32 #MAP 849 3435 82.534 7.272 2.040 1 U 4.325598E+00 0.000000E+00 e 0 NE.57 HE.57 HB2.57 #MAP 1907 3435 82.534 7.272 2.040 1 U 4.325598E+00 0.000000E+00 e 0 NE.57 HE.57 HB3.57 #MAP 1908 3436 119.432 7.469 3.993 1 U 4.079956E+00 0.000000E+00 e 0 - - - 3437 82.708 6.884 2.465 1 U 4.050788E+00 0.000000E+00 e 0 - - - 3438 125.321 8.941 1.504 1 U 4.058707E+00 0.000000E+00 e 0 - - - 3439 120.644 6.591 3.442 1 U 4.332695E+00 0.000000E+00 e 0 - - - 3440 117.699 7.960 7.867 1 U 3.348896E+00 0.000000E+00 e 0 - - - 3441 122.377 8.185 4.245 1 U 3.931671E+00 0.000000E+00 e 0 - - - 3442 111.290 7.551 0.937 1 U 3.543419E+00 0.000000E+00 e 0 - - - 3443 120.644 8.191 1.804 1 U 4.109573E+00 0.000000E+00 e 0 - - - 3444 120.644 7.027 1.756 1 U 4.246450E+00 0.000000E+00 e 0 - - - 3445 120.298 7.033 4.150 1 U 4.307901E+00 0.000000E+00 e 0 - - - 3446 118.219 6.904 1.363 1 U 4.176363E+00 0.000000E+00 e 0 N.35 H.35 HB3.32 #MAP 993 3447 117.873 8.675 4.150 1 U 4.104879E+00 0.000000E+00 e 0 - - - 3448 115.794 8.266 9.001 1 U 4.154999E+00 0.000000E+00 e 0 - - - 3449 119.432 7.340 8.623 1 U 4.336486E+00 0.000000E+00 e 0 - - - 3450 112.156 8.443 4.009 1 U 4.146293E+00 0.000000E+00 e 0 - - - 3451 114.928 7.769 6.922 1 U 4.228481E+00 0.000000E+00 e 0 - - - 3452 115.448 7.449 7.190 1 U 4.217951E+00 0.000000E+00 e 0 - - - 3453 129.132 10.112 7.080 1 U 4.356667E+00 0.000000E+00 e 0 NE1.11 HE1.11 HZ3.11 #MAP 212 3454 120.471 7.558 8.403 1 U 3.943496E+00 0.000000E+00 e 0 - - - 3455 124.455 8.341 1.772 1 U 4.240913E+00 0.000000E+00 e 0 - - - 3456 123.936 8.621 8.072 1 U 4.322389E+00 0.000000E+00 e 0 - - - 3457 126.880 8.634 1.174 1 U 4.244629E+00 0.000000E+00 e 0 - - - 3458 119.778 7.469 8.482 1 U 4.072015E+00 0.000000E+00 e 0 - - - 3459 117.526 7.994 2.733 1 U 4.368230E+00 0.000000E+00 e 0 - - - 3460 124.802 7.967 7.883 1 U 3.342195E+00 0.000000E+00 e 0 - - - 3461 111.117 7.401 3.914 1 U 4.168221E+00 0.000000E+00 e 0 - - - 3462 107.479 6.911 0.922 1 U 4.060704E+00 0.000000E+00 e 0 - - - 3463 113.715 7.905 7.741 1 U 4.334798E+00 0.000000E+00 e 0 - - - 3464 114.581 7.279 3.757 1 U 4.114597E+00 0.000000E+00 e 0 - - - 3465 108.692 7.360 0.937 1 U 4.248277E+00 0.000000E+00 e 0 - - - 3466 117.007 7.973 8.135 1 U 3.741809E+00 0.000000E+00 e 0 - - - 3467 129.132 10.112 2.040 1 U 4.351343E+00 0.000000E+00 e 0 - - - 3468 114.581 7.279 4.717 1 U 4.222141E+00 0.000000E+00 e 0 - - - 3469 115.794 8.736 2.985 1 U 4.189409E+00 0.000000E+00 e 0 - - - 3470 127.400 7.619 0.985 1 U 4.126340E+00 0.000000E+00 e 0 - - - 3471 117.873 7.803 2.717 1 U 4.217168E+00 0.000000E+00 e 0 - - - 3472 109.038 8.178 3.788 1 U 4.266568E+00 0.000000E+00 e 0 - - - 3473 123.936 7.265 0.937 1 U 3.691595E+00 0.000000E+00 e 0 - - - 3474 118.219 7.333 1.867 1 U 4.160189E+00 0.000000E+00 e 0 - - - 3475 110.424 7.844 7.741 1 U 3.998801E+00 0.000000E+00 e 0 - - - 3476 115.101 8.750 7.899 1 U 4.239379E+00 0.000000E+00 e 0 N.62 H.62 H.66 #MAP 2121 3477 124.282 7.660 7.584 1 U 4.021397E+00 0.000000E+00 e 0 - - - 3478 121.164 8.661 3.946 1 U 4.205126E+00 0.000000E+00 e 0 - - - 3479 125.668 7.572 7.757 1 U 4.085496E+00 0.000000E+00 e 0 - - - 3480 108.692 7.565 7.474 1 U 3.945128E+00 0.000000E+00 e 0 - - - 3481 113.196 7.367 1.646 1 U 4.200968E+00 0.000000E+00 e 0 - - - 3482 118.739 8.355 2.056 1 U 4.444232E+00 0.000000E+00 e 0 - - - 3483 122.030 9.295 3.820 1 U 4.160980E+00 0.000000E+00 e 0 - - - 3484 116.487 8.110 8.371 1 U 4.064718E+00 0.000000E+00 e 0 - - - 3485 126.880 10.112 7.245 1 U 4.191736E+00 0.000000E+00 e 0 - - - 3486 119.258 8.839 2.449 1 U 4.347783E+00 0.000000E+00 e 0 - - - 3487 126.014 7.796 7.883 1 U 3.979954E+00 0.000000E+00 e 0 - - - 3488 118.566 7.469 3.977 1 U 4.302879E+00 0.000000E+00 e 0 - - - 3489 120.644 8.334 7.899 1 U 4.201222E+00 0.000000E+00 e 0 N.115 H.115 H.111 #MAP 4267 3489 120.644 8.334 7.899 1 U 4.201222E+00 0.000000E+00 e 0 N.115 H.115 H.112 #MAP 4271 3490 106.786 6.618 10.939 1 U 3.623050E+00 0.000000E+00 e 0 - - - 3491 118.912 8.539 6.655 1 U 4.230965E+00 0.000000E+00 e 0 - - - 3492 119.605 7.660 6.922 1 U 4.255176E+00 0.000000E+00 e 0 N.12 H.12 HE1.53 #MAP 261 3493 113.022 6.734 7.537 1 U 3.925325E+00 0.000000E+00 e 0 - - - 3494 121.337 8.634 0.654 1 U 4.368786E+00 0.000000E+00 e 0 - - - 3495 114.755 7.061 2.008 1 U 4.459463E+00 0.000000E+00 e 0 - - - 3496 115.794 7.578 8.513 1 U 4.208200E+00 0.000000E+00 e 0 N.58 H.58 H.55 #MAP 1928 3497 122.030 9.295 2.717 1 U 4.256473E+00 0.000000E+00 e 0 - - - 3498 122.377 8.491 2.591 1 U 4.167661E+00 0.000000E+00 e 0 N.39 H.39 HB3.37 #MAP 1137 3499 110.944 6.659 8.497 1 U 4.070793E+00 0.000000E+00 e 0 - - - 3500 109.385 7.422 -1.551 1 U 4.324146E+00 0.000000E+00 e 0 - - - 3501 112.503 7.905 1.567 1 U 4.270730E+00 0.000000E+00 e 0 - - - 3502 114.581 7.231 4.072 1 U 4.387646E+00 0.000000E+00 e 0 - - - 3503 123.243 8.416 0.906 1 U 4.346387E+00 0.000000E+00 e 0 - - - 3504 119.951 7.456 1.489 1 U 3.764081E+00 0.000000E+00 e 0 - - - 3505 125.148 7.973 8.088 1 U 3.571949E+00 0.000000E+00 e 0 - - - 3506 123.936 7.067 0.937 1 U 3.744448E+00 0.000000E+00 e 0 - - - 3507 118.219 7.899 1.331 1 U 4.147297E+00 0.000000E+00 e 0 - - - 3508 123.589 7.449 3.914 1 U 4.292761E+00 0.000000E+00 e 0 - - - 3509 114.062 7.381 0.339 1 U 4.295225E+00 0.000000E+00 e 0 - - - 3510 119.085 7.796 3.221 1 U 4.051443E+00 0.000000E+00 e 0 N.22 H.22 HA.65 #MAP 628 3510 119.085 7.796 3.221 1 U 4.051443E+00 0.000000E+00 e 0 N.23 H.23 HA.65 #MAP 656 3511 119.605 9.486 8.639 1 U 4.267040E+00 0.000000E+00 e 0 N.45 H.45 H.43 #MAP 1363 3512 119.085 6.747 7.521 1 U 4.302779E+00 0.000000E+00 e 0 - - - 3513 124.802 8.185 8.293 1 U 4.125744E+00 0.000000E+00 e 0 - - - 3514 114.581 7.054 1.347 1 U 4.224071E+00 0.000000E+00 e 0 N.59 H.59 HB2.55 #MAP 1970 3514 114.581 7.054 1.347 1 U 4.224071E+00 0.000000E+00 e 0 N.59 H.59 QB.69 #MAP 2002 3514 114.581 7.054 1.347 1 U 4.224071E+00 0.000000E+00 e 0 N.59 H.59 QB.94 #MAP 2003 3515 120.298 7.803 3.914 1 U 4.195831E+00 0.000000E+00 e 0 - - - 3516 120.298 8.096 4.135 1 U 4.220828E+00 0.000000E+00 e 0 - - - 3517 111.637 7.122 1.599 1 U 4.314388E+00 0.000000E+00 e 0 N.100 H.100 HB2.118 #MAP 3847 3517 111.637 7.122 1.599 1 U 4.314388E+00 0.000000E+00 e 0 N.100 H.100 QB.121 #MAP 3848 3518 122.723 7.544 6.733 1 U 4.094259E+00 0.000000E+00 e 0 - - - 3519 120.125 7.660 3.961 1 U 3.969052E+00 0.000000E+00 e 0 - - - 3520 119.258 8.634 0.811 1 U 4.184288E+00 0.000000E+00 e 0 - - - 3521 111.290 7.837 7.741 1 U 3.899629E+00 0.000000E+00 e 0 - - - 3522 119.085 6.700 7.804 1 U 4.263935E+00 0.000000E+00 e 0 - - - 3523 126.361 7.578 1.599 1 U 4.128208E+00 0.000000E+00 e 0 - - - 3524 125.668 8.641 4.686 1 U 4.104879E+00 0.000000E+00 e 0 - - - 3525 118.739 8.491 3.111 1 U 4.239199E+00 0.000000E+00 e 0 N.33 H.33 HB3.30 #MAP 913 3526 119.605 6.475 3.457 1 U 3.654602E+00 0.000000E+00 e 0 - - - 3527 114.581 8.035 4.717 1 U 4.259353E+00 0.000000E+00 e 0 - - - 3528 118.046 7.837 4.434 1 U 4.181252E+00 0.000000E+00 e 0 N.24 H.24 HA.24 #MAP 673 3529 107.999 8.157 4.339 1 U 4.432675E+00 0.000000E+00 e 0 - - - 3530 117.699 7.095 3.883 1 U 3.987536E+00 0.000000E+00 e 0 - - - 3531 122.203 7.360 8.923 1 U 4.271870E+00 0.000000E+00 e 0 - - - 3532 120.125 7.599 2.300 1 U 4.406737E+00 0.000000E+00 e 0 N.11 H.11 HG3.8 #MAP 164 3533 110.770 7.660 7.552 1 U 3.910790E+00 0.000000E+00 e 0 - - - 3534 111.117 7.994 1.930 1 U 4.355576E+00 0.000000E+00 e 0 - - - 3535 123.416 6.870 6.970 1 U 3.934872E+00 0.000000E+00 e 0 - - - 3536 120.991 7.946 3.284 1 U 4.325805E+00 0.000000E+00 e 0 N.52 H.52 HB2.53 #MAP 1656 3537 114.755 8.920 1.520 1 U 4.270066E+00 0.000000E+00 e 0 - - - 3538 115.101 8.116 3.867 1 U 4.268835E+00 0.000000E+00 e 0 - - - 3539 109.558 7.660 7.584 1 U 3.934872E+00 0.000000E+00 e 0 - - - 3540 114.581 7.442 7.190 1 U 4.240371E+00 0.000000E+00 e 0 - - - 3541 124.282 7.272 0.874 1 U 3.929548E+00 0.000000E+00 e 0 - - - 3542 123.762 7.953 4.717 1 U 4.182727E+00 0.000000E+00 e 0 - - - 3543 122.203 7.456 3.646 1 U 4.373700E+00 0.000000E+00 e 0 - - - 3544 119.432 7.939 3.111 1 U 4.090808E+00 0.000000E+00 e 0 N.87 H.87 HD2.86 #MAP 3165 3545 121.510 7.783 4.324 1 U 4.168221E+00 0.000000E+00 e 0 - - - 3546 111.290 7.388 0.906 1 U 3.826347E+00 0.000000E+00 e 0 - - - 3547 124.455 6.604 5.930 1 U 4.031451E+00 0.000000E+00 e 0 - - - 3548 122.896 7.926 1.347 1 U 4.290894E+00 0.000000E+00 e 0 - - - 3549 118.739 7.796 1.237 1 U 3.948406E+00 0.000000E+00 e 0 N.23 H.23 HG2.25 #MAP 650 3550 113.888 7.544 6.733 1 U 3.848333E+00 0.000000E+00 e 0 - - - 3551 106.266 6.870 1.552 1 U 4.198099E+00 0.000000E+00 e 0 - - - 3552 106.440 6.870 1.552 1 U 4.706843E+00 0.000000E+00 e 0 - - - 3553 105.574 7.912 3.662 1 U 4.335958E+00 0.000000E+00 e 0 - - - 3554 116.487 7.578 1.725 1 U 3.757844E+00 0.000000E+00 e 0 - - - 3555 82.534 6.884 2.890 1 U 4.127759E+00 0.000000E+00 e 0 - - - 3556 121.337 7.973 7.836 1 U 3.719344E+00 0.000000E+00 e 0 N.5 H.5 HE1.43 #MAP 55 3557 122.377 7.517 1.032 1 U 4.235157E+00 0.000000E+00 e 0 - - - 3558 104.707 6.911 0.764 1 U 4.350262E+00 0.000000E+00 e 0 - - - 3559 118.566 8.103 4.135 1 U 4.012129E+00 0.000000E+00 e 0 - - - 3560 117.180 8.362 3.631 1 U 4.369231E+00 0.000000E+00 e 0 - - - 3561 107.133 7.347 8.198 1 U 4.501402E+00 0.000000E+00 e 0 - - - 3562 110.944 8.525 0.922 1 U 4.085566E+00 0.000000E+00 e 0 - - - 3563 120.125 7.401 4.198 1 U 4.066063E+00 0.000000E+00 e 0 N.117 H.117 HA.118 #MAP 4368 3563 120.125 7.401 4.198 1 U 4.066063E+00 0.000000E+00 e 0 N.117 H.117 HB.120 #MAP 4375 3564 119.778 7.476 2.654 1 U 4.025147E+00 0.000000E+00 e 0 - - - 3565 109.038 8.437 4.024 1 U 4.273107E+00 0.000000E+00 e 0 - - - 3566 126.014 7.790 7.694 1 U 4.008463E+00 0.000000E+00 e 0 - - - 3567 118.046 7.919 2.040 1 U 3.830763E+00 0.000000E+00 e 0 N.88 H.88 HB3.86 #MAP 3197 3568 124.975 6.884 3.489 1 U 4.381258E+00 0.000000E+00 e 0 - - - 3569 114.581 7.463 8.576 1 U 4.214049E+00 0.000000E+00 e 0 - - - 3570 111.117 6.597 5.946 1 U 4.143983E+00 0.000000E+00 e 0 - - - 3571 125.495 6.986 0.922 1 U 4.219955E+00 0.000000E+00 e 0 - - - 3572 124.628 8.416 7.537 1 U 4.051443E+00 0.000000E+00 e 0 - - - 3573 122.030 7.742 3.977 1 U 4.198099E+00 0.000000E+00 e 0 - - - 3574 114.928 6.529 7.048 1 U 4.232389E+00 0.000000E+00 e 0 - - - 3575 111.810 6.420 4.906 1 U 4.301181E+00 0.000000E+00 e 0 - - - 3576 124.455 7.837 4.717 1 U 4.284066E+00 0.000000E+00 e 0 - - - 3577 118.912 7.606 3.237 1 U 4.056055E+00 0.000000E+00 e 0 - - - 3578 123.069 8.355 1.819 1 U 4.190904E+00 0.000000E+00 e 0 - - - 3579 113.369 7.790 1.394 1 U 4.304481E+00 0.000000E+00 e 0 - - - 3580 108.865 8.253 4.702 1 U 4.257308E+00 0.000000E+00 e 0 - - - 3581 110.078 7.551 8.513 1 U 4.359181E+00 0.000000E+00 e 0 - - - 3582 123.416 8.484 7.458 1 U 4.293844E+00 0.000000E+00 e 0 - - - 3583 118.392 7.258 0.906 1 U 4.299786E+00 0.000000E+00 e 0 - - - 3584 116.487 7.503 1.819 1 U 4.090528E+00 0.000000E+00 e 0 - - - 3585 123.589 6.468 0.937 1 U 4.117750E+00 0.000000E+00 e 0 - - - 3586 129.132 7.892 0.748 1 U 4.286107E+00 0.000000E+00 e 0 - - - 3587 117.353 7.946 1.930 1 U 3.805634E+00 0.000000E+00 e 0 - - - 3588 123.589 7.551 1.363 1 U 4.007246E+00 0.000000E+00 e 0 - - - 3589 121.510 8.334 2.481 1 U 4.356885E+00 0.000000E+00 e 0 - - - 3590 123.416 8.042 4.229 1 U 3.900131E+00 0.000000E+00 e 0 - - - 3591 117.180 8.730 2.906 1 U 4.185523E+00 0.000000E+00 e 0 - - - 3592 114.062 7.360 3.127 1 U 4.350154E+00 0.000000E+00 e 0 - - - 3593 115.101 7.824 7.458 1 U 4.105527E+00 0.000000E+00 e 0 - - - 3594 128.959 8.430 -1.535 1 U 3.705463E+00 0.000000E+00 e 0 - - - 3595 124.109 8.505 4.702 1 U 4.444483E+00 0.000000E+00 e 0 - - - 3596 118.912 7.606 4.024 1 U 4.291974E+00 0.000000E+00 e 0 - - - 3597 119.605 7.810 3.410 1 U 4.230165E+00 0.000000E+00 e 0 N.72 H.72 HA.73 #MAP 2601 3598 114.062 7.381 4.702 1 U 3.977065E+00 0.000000E+00 e 0 - - - 3599 115.967 7.231 8.356 1 U 4.150708E+00 0.000000E+00 e 0 - - - 3600 112.849 8.348 1.835 1 U 4.322802E+00 0.000000E+00 e 0 - - - 3601 117.873 8.062 7.521 1 U 4.515406E+00 0.000000E+00 e 0 - - - 3602 122.896 7.350 8.608 1 U 4.411363E+00 0.000000E+00 e 0 - - - 3603 118.912 7.408 2.386 1 U 4.333535E+00 0.000000E+00 e 0 - - - 3604 117.699 8.144 8.497 1 U 4.155625E+00 0.000000E+00 e 0 N.37 H.37 H.39 #MAP 1086 3605 112.156 6.911 1.363 1 U 4.248277E+00 0.000000E+00 e 0 - - - 3606 120.991 8.621 8.340 1 U 4.447376E+00 0.000000E+00 e 0 - - - 3607 116.487 8.028 3.095 1 U 4.247728E+00 0.000000E+00 e 0 - - - 3608 120.125 7.667 7.174 1 U 3.993437E+00 0.000000E+00 e 0 - - - 3609 117.007 8.062 0.796 1 U 4.324664E+00 0.000000E+00 e 0 - - - 3610 122.896 7.926 2.024 1 U 4.364904E+00 0.000000E+00 e 0 - - - 3611 106.959 7.973 7.852 1 U 3.670795E+00 0.000000E+00 e 0 - - - 3612 120.471 7.551 0.670 1 U 4.186760E+00 0.000000E+00 e 0 - - - 3613 123.069 8.273 4.733 1 U 4.336697E+00 0.000000E+00 e 0 - - - 3614 120.644 9.302 8.623 1 U 4.384786E+00 0.000000E+00 e 0 - - - 3615 118.566 7.490 4.087 1 U 4.104663E+00 0.000000E+00 e 0 - - - 3616 108.172 7.967 7.348 1 U 4.240732E+00 0.000000E+00 e 0 - - - 3617 116.140 8.260 9.001 1 U 4.241455E+00 0.000000E+00 e 0 - - - 3618 116.140 7.183 4.702 1 U 4.143599E+00 0.000000E+00 e 0 - - - 3619 127.573 8.627 0.150 1 U 4.443856E+00 0.000000E+00 e 0 N.27 H.27 QD2.32 #MAP 748 3620 114.235 6.693 8.923 1 U 4.379218E+00 0.000000E+00 e 0 ND2.114 HD21.114 H.113 #MAP 4236 3621 115.967 7.810 4.623 1 U 4.224071E+00 0.000000E+00 e 0 - - - 3622 117.526 8.062 1.867 1 U 3.455297E+00 0.000000E+00 e 0 - - - 3623 121.857 8.655 1.615 1 U 4.245539E+00 0.000000E+00 e 0 N.6 H.6 HG13.46 #MAP 72 3623 121.857 8.655 1.615 1 U 4.245539E+00 0.000000E+00 e 0 N.43 H.43 HG13.46 #MAP 1295 3624 114.235 7.973 7.379 1 U 4.201222E+00 0.000000E+00 e 0 - - - 3625 115.274 6.972 7.820 1 U 4.356121E+00 0.000000E+00 e 0 - - - 3626 115.967 7.142 4.670 1 U 4.011516E+00 0.000000E+00 e 0 - - - 3627 126.014 8.988 1.583 1 U 4.290208E+00 0.000000E+00 e 0 - - - 3628 124.109 8.764 3.898 1 U 4.128508E+00 0.000000E+00 e 0 - - - 3629 121.164 7.558 7.395 1 U 3.989300E+00 0.000000E+00 e 0 - - - 3630 119.085 8.334 7.694 1 U 4.091652E+00 0.000000E+00 e 0 - - - 3631 126.361 10.105 7.458 1 U 4.460878E+00 0.000000E+00 e 0 - - - 3632 117.873 7.817 8.167 1 U 4.104088E+00 0.000000E+00 e 0 - - - 3633 119.258 7.061 1.804 1 U 4.134982E+00 0.000000E+00 e 0 - - - 3634 124.975 7.251 0.937 1 U 4.241727E+00 0.000000E+00 e 0 - - - 3635 108.172 7.960 8.592 1 U 4.278947E+00 0.000000E+00 e 0 - - - 3636 122.203 7.360 8.340 1 U 4.406146E+00 0.000000E+00 e 0 - - - 3637 113.369 7.899 1.567 1 U 4.025147E+00 0.000000E+00 e 0 - - - 3638 123.243 8.409 0.890 1 U 4.348537E+00 0.000000E+00 e 0 - - - 3639 113.542 7.354 0.874 1 U 4.281936E+00 0.000000E+00 e 0 - - - 3640 124.455 8.185 0.874 1 U 4.311744E+00 0.000000E+00 e 0 - - - 3641 115.794 8.736 2.906 1 U 4.152498E+00 0.000000E+00 e 0 - - - 3642 121.857 7.790 0.811 1 U 4.320842E+00 0.000000E+00 e 0 - - - 3643 126.014 7.967 8.072 1 U 3.537545E+00 0.000000E+00 e 0 - - - 3644 114.928 6.536 7.033 1 U 4.217777E+00 0.000000E+00 e 0 - - - 3645 118.739 9.486 1.536 1 U 4.168381E+00 0.000000E+00 e 0 - - - 3646 125.148 7.967 8.072 1 U 3.586557E+00 0.000000E+00 e 0 - - - 3647 115.101 8.266 0.528 1 U 4.407092E+00 0.000000E+00 e 0 N.120 H.120 QG1.117 #MAP 4488 3648 120.298 7.040 5.930 1 U 4.189160E+00 0.000000E+00 e 0 - - - 3649 125.668 7.578 0.685 1 U 4.119591E+00 0.000000E+00 e 0 ND1.43 HD1.43 QG1.44 #MAP 1314 3649 125.668 7.578 0.685 1 U 4.119591E+00 0.000000E+00 e 0 N.46 H.46 QG1.44 #MAP 1406 3650 124.455 7.837 4.418 1 U 4.296808E+00 0.000000E+00 e 0 - - - 3651 118.219 7.715 8.482 1 U 4.164549E+00 0.000000E+00 e 0 - - - 3652 111.290 6.536 6.702 1 U 4.546414E+00 0.000000E+00 e 0 - - - 3653 116.314 7.987 0.843 1 U 4.440232E+00 0.000000E+00 e 0 - - - 3654 105.400 7.537 6.749 1 U 4.164709E+00 0.000000E+00 e 0 - - - 3655 113.022 6.911 3.505 1 U 4.388679E+00 0.000000E+00 e 0 - - - 3656 118.046 8.934 1.473 1 U 4.112334E+00 0.000000E+00 e 0 N.77 H.77 QB.127 #MAP 2837 3657 119.951 7.449 3.914 1 U 4.033356E+00 0.000000E+00 e 0 - - - 3658 119.258 7.701 6.623 1 U 4.287568E+00 0.000000E+00 e 0 - - - 3659 114.408 7.176 7.379 1 U 4.128807E+00 0.000000E+00 e 0 - - - 3660 115.448 8.260 8.623 1 U 4.501676E+00 0.000000E+00 e 0 - - - 3661 109.904 7.558 0.922 1 U 4.039108E+00 0.000000E+00 e 0 - - - 3662 109.038 8.178 4.654 1 U 4.285037E+00 0.000000E+00 e 0 - - - 3663 115.274 6.918 0.685 1 U 4.100365E+00 0.000000E+00 e 0 - - - 3664 119.605 7.551 1.363 1 U 3.858965E+00 0.000000E+00 e 0 - - - 3665 119.605 6.748 5.962 1 U 2.951616E+00 0.000000E+00 e 0 - - - 3666 112.329 7.115 2.717 1 U 4.364351E+00 0.000000E+00 e 0 - - - 3667 119.951 7.708 3.678 1 U 4.126266E+00 0.000000E+00 e 0 - - - 3668 113.022 6.904 3.520 1 U 4.411602E+00 0.000000E+00 e 0 - - - 3669 118.219 7.102 7.474 1 U 4.244357E+00 0.000000E+00 e 0 - - - 3670 119.778 7.422 2.985 1 U 4.033356E+00 0.000000E+00 e 0 - - - 3671 114.755 8.443 8.576 1 U 4.210515E+00 0.000000E+00 e 0 - - - 3672 108.692 7.176 7.048 1 U 4.079956E+00 0.000000E+00 e 0 - - - 3673 118.566 8.007 4.591 1 U 4.258144E+00 0.000000E+00 e 0 - - - 3674 113.542 8.369 4.371 1 U 4.248094E+00 0.000000E+00 e 0 - - - 3675 110.424 7.681 8.466 1 U 3.863652E+00 0.000000E+00 e 0 - - - 3676 119.951 7.973 7.867 1 U 3.512772E+00 0.000000E+00 e 0 - - - 3677 118.912 7.497 4.103 1 U 3.978797E+00 0.000000E+00 e 0 - - - 3678 120.644 9.302 2.764 1 U 4.355141E+00 0.000000E+00 e 0 - - - 3679 115.448 7.463 1.473 1 U 4.343389E+00 0.000000E+00 e 0 - - - 3680 120.125 7.047 1.741 1 U 4.193488E+00 0.000000E+00 e 0 - - - 3681 115.274 7.694 1.898 1 U 4.232834E+00 0.000000E+00 e 0 - - - 3682 118.912 8.055 3.804 1 U 3.975339E+00 0.000000E+00 e 0 - - - 3683 119.085 8.621 1.930 1 U 3.934337E+00 0.000000E+00 e 0 - - - 3684 122.030 8.116 8.686 1 U 4.186265E+00 0.000000E+00 e 0 - - - 3685 113.888 6.918 2.323 1 U 4.402614E+00 0.000000E+00 e 0 N.95 H.95 HB2.91 #MAP 3570 3686 117.353 7.183 6.922 1 U 4.179455E+00 0.000000E+00 e 0 N.16 H.16 H.19 #MAP 427 3686 117.353 7.183 6.922 1 U 4.179455E+00 0.000000E+00 e 0 N.16 H.16 HD1.53 #MAP 440 3687 115.794 6.911 0.685 1 U 4.091511E+00 0.000000E+00 e 0 - - - 3688 116.833 7.939 1.914 1 U 3.919049E+00 0.000000E+00 e 0 - - - 3689 118.219 6.897 1.347 1 U 4.173690E+00 0.000000E+00 e 0 N.35 H.35 HB2.38 #MAP 1019 3690 127.573 8.164 0.685 1 U 4.180190E+00 0.000000E+00 e 0 - - - 3691 117.353 8.028 0.323 1 U 4.367230E+00 0.000000E+00 e 0 - - - 3692 126.880 7.551 7.458 1 U 3.944040E+00 0.000000E+00 e 0 - - - 3693 126.187 8.764 0.874 1 U 4.247546E+00 0.000000E+00 e 0 - - - 3694 110.597 8.982 0.890 1 U 4.139999E+00 0.000000E+00 e 0 - - - 3695 123.762 8.403 4.702 1 U 4.163516E+00 0.000000E+00 e 0 - - - 3696 123.936 6.645 7.600 1 U 4.355032E+00 0.000000E+00 e 0 - - - 3697 118.912 7.183 7.678 1 U 4.344351E+00 0.000000E+00 e 0 - - - 3698 118.912 8.341 0.843 1 U 4.218386E+00 0.000000E+00 e 0 - - - 3699 112.849 7.762 4.056 1 U 4.291876E+00 0.000000E+00 e 0 ND2.60 HD22.60 HA.57 #MAP 2057 3700 125.148 7.960 7.883 1 U 3.675089E+00 0.000000E+00 e 0 - - - 3701 123.589 7.830 1.489 1 U 4.050132E+00 0.000000E+00 e 0 - - - 3702 111.637 7.531 2.607 1 U 4.253421E+00 0.000000E+00 e 0 - - - 3703 118.392 7.517 3.016 1 U 4.039108E+00 0.000000E+00 e 0 - - - 3704 115.274 9.479 7.915 1 U 4.316123E+00 0.000000E+00 e 0 - - - 3705 121.510 7.456 -0.102 1 U 4.340193E+00 0.000000E+00 e 0 N.127 H.127 QG2.128 #MAP 4797 3706 122.377 8.416 7.505 1 U 4.505668E+00 0.000000E+00 e 0 - - - 3707 119.258 7.599 4.017 1 U 4.282516E+00 0.000000E+00 e 0 - - - 3708 112.849 7.912 1.772 1 U 4.260752E+00 0.000000E+00 e 0 - - - 3709 119.605 8.634 8.529 1 U 4.164470E+00 0.000000E+00 e 0 - - - 3710 122.896 7.939 0.953 1 U 4.415904E+00 0.000000E+00 e 0 - - - 3711 118.046 7.946 2.591 1 U 4.429113E+00 0.000000E+00 e 0 - - - 3712 120.298 7.742 4.702 1 U 4.224071E+00 0.000000E+00 e 0 - - - 3713 123.936 7.687 0.953 1 U 3.719344E+00 0.000000E+00 e 0 - - - 3714 112.503 7.790 1.410 1 U 4.347353E+00 0.000000E+00 e 0 - - - 3715 115.101 7.394 2.308 1 U 4.284260E+00 0.000000E+00 e 0 - - - 3716 125.148 7.020 6.544 1 U 4.292367E+00 0.000000E+00 e 0 - - - 3717 114.235 7.537 6.749 1 U 3.947859E+00 0.000000E+00 e 0 - - - 3718 116.833 7.095 4.308 1 U 4.332380E+00 0.000000E+00 e 0 - - - 3719 119.605 7.646 5.946 1 U 3.173257E+00 0.000000E+00 e 0 - - - 3720 115.967 7.899 1.961 1 U 4.134906E+00 0.000000E+00 e 0 - - - 3721 108.519 6.890 6.544 1 U 3.826787E+00 0.000000E+00 e 0 - - - 3722 114.755 8.266 6.135 1 U 4.506773E+00 0.000000E+00 e 0 - - - 3723 119.605 7.790 8.434 1 U 4.115475E+00 0.000000E+00 e 0 - - - 3724 113.542 8.375 2.717 1 U 4.246724E+00 0.000000E+00 e 0 - - - 3725 116.660 8.110 5.379 1 U 4.403201E+00 0.000000E+00 e 0 - - - 3726 121.164 7.558 4.450 1 U 4.486623E+00 0.000000E+00 e 0 N.94 H.94 HB3.92 #MAP 3541 3727 110.424 8.076 7.962 1 U 4.225127E+00 0.000000E+00 e 0 - - - 3728 118.566 8.355 7.442 1 U 4.214654E+00 0.000000E+00 e 0 - - - 3729 119.778 7.258 2.087 1 U 4.023894E+00 0.000000E+00 e 0 - - - 3730 122.896 7.946 8.576 1 U 4.244720E+00 0.000000E+00 e 0 - - - 3731 124.628 6.958 8.041 1 U 4.257308E+00 0.000000E+00 e 0 - - - 3732 117.180 7.340 1.851 1 U 4.394447E+00 0.000000E+00 e 0 - - - 3733 108.172 7.967 8.608 1 U 4.262529E+00 0.000000E+00 e 0 - - - 3734 110.424 6.911 6.749 1 U 3.893634E+00 0.000000E+00 e 0 - - - 3735 120.817 7.817 1.961 1 U 4.387761E+00 0.000000E+00 e 0 - - - 3736 121.510 8.076 1.898 1 U 4.305184E+00 0.000000E+00 e 0 - - - 3737 119.258 8.191 4.717 1 U 4.341044E+00 0.000000E+00 e 0 - - - 3738 119.432 8.484 7.048 1 U 4.308506E+00 0.000000E+00 e 0 - - - 3739 122.030 8.123 4.182 1 U 4.297601E+00 0.000000E+00 e 0 - - - 3740 109.558 7.967 7.867 1 U 3.524264E+00 0.000000E+00 e 0 - - - 3741 119.258 6.890 1.977 1 U 4.209228E+00 0.000000E+00 e 0 - - - 3742 115.274 8.437 7.930 1 U 4.376622E+00 0.000000E+00 e 0 - - - 3743 117.180 8.675 4.135 1 U 4.325598E+00 0.000000E+00 e 0 - - - 3744 119.432 8.573 7.348 1 U 4.205637E+00 0.000000E+00 e 0 - - - 3745 116.833 7.987 0.827 1 U 4.166702E+00 0.000000E+00 e 0 N.7 H.7 QD1.46 #MAP 85 3746 122.377 7.531 1.646 1 U 4.091300E+00 0.000000E+00 e 0 - - - 3747 112.329 7.122 4.733 1 U 4.215953E+00 0.000000E+00 e 0 - - - 3748 125.321 7.551 1.347 1 U 4.190405E+00 0.000000E+00 e 0 - - - 3749 116.487 7.967 7.647 1 U 3.856171E+00 0.000000E+00 e 0 - - - 3750 107.652 7.926 1.063 1 U 4.215520E+00 0.000000E+00 e 0 N.78 H.78 HG2.79 #MAP 2863 3751 122.377 7.558 0.685 1 U 4.401089E+00 0.000000E+00 e 0 - - - 3752 106.786 6.877 1.552 1 U 4.239469E+00 0.000000E+00 e 0 - - - 3753 121.164 7.558 7.285 1 U 4.060038E+00 0.000000E+00 e 0 N.94 H.94 H.92 #MAP 3538 3754 120.125 6.454 0.874 1 U 4.346065E+00 0.000000E+00 e 0 - - - 3755 119.258 7.483 1.457 1 U 3.932736E+00 0.000000E+00 e 0 - - - 3756 120.644 7.939 0.890 1 U 4.272726E+00 0.000000E+00 e 0 - - - 3757 115.448 7.456 1.678 1 U 4.063377E+00 0.000000E+00 e 0 - - - 3758 126.880 8.028 4.182 1 U 4.208971E+00 0.000000E+00 e 0 - - - 3759 106.959 6.911 1.410 1 U 4.209056E+00 0.000000E+00 e 0 - - - 3760 118.739 7.251 8.482 1 U 4.296907E+00 0.000000E+00 e 0 - - - 3761 125.148 7.905 7.804 1 U 3.908234E+00 0.000000E+00 e 0 - - - 3762 114.581 7.973 4.717 1 U 4.013971E+00 0.000000E+00 e 0 - - - 3763 132.077 10.112 7.253 1 U 4.214913E+00 0.000000E+00 e 0 - - - 3764 114.062 8.627 1.898 1 U 4.240281E+00 0.000000E+00 e 0 - - - 3765 113.715 7.544 6.765 1 U 3.978219E+00 0.000000E+00 e 0 - - - 3766 118.912 7.476 0.890 1 U 4.100151E+00 0.000000E+00 e 0 - - - 3767 119.258 8.641 0.827 1 U 4.188912E+00 0.000000E+00 e 0 - - - 3768 110.424 7.585 8.482 1 U 3.768807E+00 0.000000E+00 e 0 - - - 3769 114.581 8.730 1.174 1 U 4.204615E+00 0.000000E+00 e 0 - - - 3770 125.668 8.164 0.701 1 U 4.268835E+00 0.000000E+00 e 0 - - - 3771 105.574 7.967 8.308 1 U 4.134679E+00 0.000000E+00 e 0 - - - 3772 106.440 6.734 7.552 1 U 3.937016E+00 0.000000E+00 e 0 - - - 3773 128.959 7.899 0.733 1 U 4.298891E+00 0.000000E+00 e 0 - - - 3774 125.668 7.578 7.348 1 U 4.086959E+00 0.000000E+00 e 0 N.46 H.46 H.49 #MAP 1428 3775 119.432 7.408 7.663 1 U 4.171835E+00 0.000000E+00 e 0 - - - 3776 112.676 7.524 1.158 1 U 4.244993E+00 0.000000E+00 e 0 N.13 H.13 HG2.14 #MAP 299 3777 117.526 7.674 8.119 1 U 4.169423E+00 0.000000E+00 e 0 - - - 3778 122.550 7.674 7.773 1 U 3.986363E+00 0.000000E+00 e 0 - - - 3779 119.258 6.461 7.253 1 U 4.227420E+00 0.000000E+00 e 0 - - - 3780 124.628 8.941 2.607 1 U 4.195580E+00 0.000000E+00 e 0 - - - 3781 117.873 7.796 3.851 1 U 4.181171E+00 0.000000E+00 e 0 - - - 3782 114.235 8.021 4.308 1 U 4.236053E+00 0.000000E+00 e 0 - - - 3783 107.826 7.558 7.474 1 U 3.887703E+00 0.000000E+00 e 0 - - - 3784 121.510 7.933 0.811 1 U 4.342749E+00 0.000000E+00 e 0 N.5 H.5 QD1.46 #MAP 58 3785 119.432 7.599 3.426 1 U 4.015818E+00 0.000000E+00 e 0 - - - 3786 124.802 7.967 7.363 1 U 4.315817E+00 0.000000E+00 e 0 - - - 3787 113.888 8.443 8.560 1 U 4.130758E+00 0.000000E+00 e 0 - - - 3788 120.991 6.332 0.292 1 U 4.350478E+00 0.000000E+00 e 0 - - - 3789 117.007 8.110 8.340 1 U 4.115988E+00 0.000000E+00 e 0 - - - 3790 126.534 7.449 4.166 1 U 4.207857E+00 0.000000E+00 e 0 - - - 3791 120.817 8.294 4.969 1 U 4.283291E+00 0.000000E+00 e 0 - - - 3792 118.566 8.484 3.095 1 U 4.251855E+00 0.000000E+00 e 0 - - - 3793 119.605 7.810 2.717 1 U 4.058043E+00 0.000000E+00 e 0 - - - 3794 106.786 6.618 -1.535 1 U 3.567351E+00 0.000000E+00 e 0 - - - 3795 106.093 7.967 8.356 1 U 4.094683E+00 0.000000E+00 e 0 - - - 3796 117.526 7.803 4.670 1 U 4.198520E+00 0.000000E+00 e 0 - - - 3797 127.054 7.626 4.213 1 U 4.486489E+00 0.000000E+00 e 0 - - - 3798 120.298 7.333 1.882 1 U 3.593595E+00 0.000000E+00 e 0 - - - 3799 109.211 7.449 6.922 1 U 4.171030E+00 0.000000E+00 e 0 - - - 3800 126.707 8.443 2.386 1 U 4.156488E+00 0.000000E+00 e 0 - - - 3801 111.117 7.524 3.190 1 U 4.244538E+00 0.000000E+00 e 0 - - - 3802 121.164 8.096 1.882 1 U 4.054734E+00 0.000000E+00 e 0 - - - 3803 112.849 7.285 3.930 1 U 4.360607E+00 0.000000E+00 e 0 - - - 3804 123.416 7.449 4.182 1 U 4.177419E+00 0.000000E+00 e 0 - - - 3805 111.117 8.389 0.953 1 U 4.240010E+00 0.000000E+00 e 0 - - - 3806 123.069 7.939 1.977 1 U 4.290404E+00 0.000000E+00 e 0 - - - 3807 107.826 7.054 10.939 1 U 4.165904E+00 0.000000E+00 e 0 - - - 3808 127.054 8.048 4.434 1 U 4.320122E+00 0.000000E+00 e 0 - - - 3809 121.337 7.027 3.977 1 U 4.344030E+00 0.000000E+00 e 0 N.101 H.101 HA.102 #MAP 3896 3810 123.589 7.939 1.914 1 U 4.312760E+00 0.000000E+00 e 0 - - - 3811 118.046 8.934 1.867 1 U 4.316839E+00 0.000000E+00 e 0 N.77 H.77 HB.73 #MAP 2807 3812 121.164 8.491 1.079 1 U 4.145214E+00 0.000000E+00 e 0 - - - 3813 110.424 7.074 8.482 1 U 3.843774E+00 0.000000E+00 e 0 - - - 3814 118.046 8.927 6.639 1 U 4.423991E+00 0.000000E+00 e 0 N.77 H.77 HD1.75 #MAP 2817 3815 122.550 7.960 7.348 1 U 4.321357E+00 0.000000E+00 e 0 - - - 3816 128.266 9.969 10.939 1 U 3.810739E+00 0.000000E+00 e 0 - - - 3817 109.038 7.892 1.599 1 U 4.338602E+00 0.000000E+00 e 0 - - - 3818 122.896 7.933 7.584 1 U 4.153435E+00 0.000000E+00 e 0 - - - 3819 107.479 7.905 3.961 1 U 4.262248E+00 0.000000E+00 e 0 - - - 3820 121.857 8.178 4.717 1 U 4.498528E+00 0.000000E+00 e 0 - - - 3821 113.022 7.054 2.591 1 U 4.274061E+00 0.000000E+00 e 0 - - - 3822 122.030 8.123 1.725 1 U 4.300982E+00 0.000000E+00 e 0 - - - 3823 114.581 8.369 2.654 1 U 4.323215E+00 0.000000E+00 e 0 - - - 3824 118.566 8.355 8.119 1 U 4.219955E+00 0.000000E+00 e 0 - - - 3825 118.046 7.558 6.828 1 U 4.069437E+00 0.000000E+00 e 0 - - - 3826 122.377 7.551 0.701 1 U 4.452818E+00 0.000000E+00 e 0 - - - 3827 128.439 8.995 2.024 1 U 4.223983E+00 0.000000E+00 e 0 N.121 H.121 HB3.70 #MAP 4518 3828 118.739 8.328 8.497 1 U 4.046868E+00 0.000000E+00 e 0 - - - 3829 116.487 8.028 2.953 1 U 4.193906E+00 0.000000E+00 e 0 - - - 3830 126.361 10.112 7.474 1 U 4.433784E+00 0.000000E+00 e 0 - - - 3831 116.314 7.980 1.709 1 U 3.963398E+00 0.000000E+00 e 0 - - - 3832 115.101 7.524 1.583 1 U 4.232656E+00 0.000000E+00 e 0 - - - 3833 114.928 8.430 4.009 1 U 4.283485E+00 0.000000E+00 e 0 - - - 3834 119.951 7.708 2.575 1 U 4.264968E+00 0.000000E+00 e 0 - - - 3835 120.644 8.580 7.143 1 U 4.170869E+00 0.000000E+00 e 0 - - - 3836 127.573 8.443 2.355 1 U 4.233013E+00 0.000000E+00 e 0 - - - 3837 108.345 7.783 7.867 1 U 4.247637E+00 0.000000E+00 e 0 - - - 3838 120.991 6.468 1.457 1 U 4.085287E+00 0.000000E+00 e 0 - - - 3839 116.487 7.224 7.568 1 U 4.434895E+00 0.000000E+00 e 0 - - - 3840 126.534 7.013 6.560 1 U 4.257958E+00 0.000000E+00 e 0 - - - 3841 115.274 8.369 4.371 1 U 4.102224E+00 0.000000E+00 e 0 N.2 H.2 HA3.1 #MAP 8 3842 113.196 7.374 2.654 1 U 4.271680E+00 0.000000E+00 e 0 - - - 3843 116.487 8.730 0.449 1 U 4.190572E+00 0.000000E+00 e 0 N.76 H.76 QD1.32 #MAP 2754 3843 116.487 8.730 0.449 1 U 4.190572E+00 0.000000E+00 e 0 N.76 H.76 QD1.72 #MAP 2765 3844 116.487 8.028 4.292 1 U 4.241546E+00 0.000000E+00 e 0 - - - 3845 109.038 6.754 1.819 1 U 4.409105E+00 0.000000E+00 e 0 - - - 3846 117.353 8.627 1.772 1 U 4.262341E+00 0.000000E+00 e 0 - - - 3847 124.802 7.967 7.568 1 U 4.274156E+00 0.000000E+00 e 0 - - - 3848 121.510 8.123 4.182 1 U 4.310528E+00 0.000000E+00 e 0 ND1.122 HD1.122 HA.99 #MAP 4598 3849 114.235 8.076 8.182 1 U 3.913873E+00 0.000000E+00 e 0 - - - 3850 119.085 7.033 8.497 1 U 4.391326E+00 0.000000E+00 e 0 - - - 3851 123.416 7.973 7.867 1 U 3.469498E+00 0.000000E+00 e 0 - - - 3852 121.510 8.116 7.411 1 U 4.282807E+00 0.000000E+00 e 0 - - - 3853 125.495 6.741 7.568 1 U 4.359400E+00 0.000000E+00 e 0 - - - 3854 123.416 8.116 7.379 1 U 4.236950E+00 0.000000E+00 e 0 - - - 3855 112.849 7.279 3.914 1 U 4.381031E+00 0.000000E+00 e 0 - - - 3856 121.510 7.422 7.064 1 U 4.106824E+00 0.000000E+00 e 0 - - - 3857 119.432 8.001 7.678 1 U 3.935407E+00 0.000000E+00 e 0 - - - 3858 114.408 7.769 6.938 1 U 4.232300E+00 0.000000E+00 e 0 - - - 3859 124.282 6.448 5.930 1 U 4.342109E+00 0.000000E+00 e 0 - - - 3860 120.125 7.251 2.040 1 U 4.303279E+00 0.000000E+00 e 0 - - - 3861 116.487 7.136 7.363 1 U 3.680087E+00 0.000000E+00 e 0 - - - 3862 114.755 7.170 7.379 1 U 3.798483E+00 0.000000E+00 e 0 - - - 3863 106.959 7.667 7.757 1 U 3.934337E+00 0.000000E+00 e 0 - - - 3864 122.896 7.960 7.867 1 U 3.468391E+00 0.000000E+00 e 0 - - - 3865 117.180 8.369 3.993 1 U 4.550544E+00 0.000000E+00 e 0 - - - 3866 122.723 8.546 2.024 1 U 4.184452E+00 0.000000E+00 e 0 - - - 3867 121.684 8.491 1.709 1 U 4.339026E+00 0.000000E+00 e 0 - - - 3868 122.896 8.627 2.930 1 U 4.458437E+00 0.000000E+00 e 0 N.83 H.83 HB3.84 #MAP 3007 3869 113.888 7.973 7.852 1 U 3.446757E+00 0.000000E+00 e 0 - - - 3870 111.983 6.604 5.946 1 U 4.212581E+00 0.000000E+00 e 0 - - - 3871 127.227 8.178 3.820 1 U 4.056717E+00 0.000000E+00 e 0 - - - 3872 122.896 8.627 1.646 1 U 4.464234E+00 0.000000E+00 e 0 - - - 3873 115.621 7.790 1.394 1 U 4.216387E+00 0.000000E+00 e 0 - - - 3874 120.125 7.667 7.505 1 U 3.939168E+00 0.000000E+00 e 0 - - - 3875 116.833 7.939 1.945 1 U 3.927432E+00 0.000000E+00 e 0 - - - 3876 123.069 7.967 8.056 1 U 3.503670E+00 0.000000E+00 e 0 - - - 3877 115.448 7.020 6.529 1 U 4.395956E+00 0.000000E+00 e 0 - - - 3878 115.794 8.733 8.938 1 U 4.063377E+00 0.000000E+00 e 0 - - - 3879 111.810 7.020 6.529 1 U 3.883296E+00 0.000000E+00 e 0 - - - 3880 115.967 7.790 1.394 1 U 4.197090E+00 0.000000E+00 e 0 - - - 3881 118.739 7.551 1.363 1 U 4.119664E+00 0.000000E+00 e 0 - - - 3882 119.605 7.469 8.324 1 U 4.204530E+00 0.000000E+00 e 0 - - - 3883 115.101 8.695 2.150 1 U 4.369899E+00 0.000000E+00 e 0 - - - 3884 116.487 8.723 2.213 1 U 4.196083E+00 0.000000E+00 e 0 - - - 3885 116.833 8.334 8.765 1 U 4.205382E+00 0.000000E+00 e 0 - - - 3886 113.888 7.279 1.363 1 U 4.513586E+00 0.000000E+00 e 0 N.92 H.92 QB.94 #MAP 3494 3887 105.227 6.911 4.481 1 U 4.225127E+00 0.000000E+00 e 0 - - - 3888 110.597 8.001 1.914 1 U 4.129857E+00 0.000000E+00 e 0 - - - 3889 125.148 6.911 0.922 1 U 4.312557E+00 0.000000E+00 e 0 - - - 3890 110.251 6.543 5.946 1 U 4.295917E+00 0.000000E+00 e 0 - - - 3891 117.873 7.095 3.898 1 U 4.009682E+00 0.000000E+00 e 0 - - - 3892 118.912 7.428 2.985 1 U 4.279621E+00 0.000000E+00 e 0 - - - 3893 119.258 6.829 5.962 1 U 3.251638E+00 0.000000E+00 e 0 - - - 3894 121.337 7.360 2.449 1 U 4.241817E+00 0.000000E+00 e 0 - - - 3895 119.605 8.627 3.694 1 U 4.362256E+00 0.000000E+00 e 0 - - - 3896 120.991 7.837 1.504 1 U 3.797231E+00 0.000000E+00 e 0 - - - 3897 114.928 8.730 1.158 1 U 4.307699E+00 0.000000E+00 e 0 - - - 3898 116.140 7.176 4.166 1 U 4.291287E+00 0.000000E+00 e 0 - - - 3899 118.739 6.468 0.859 1 U 4.248277E+00 0.000000E+00 e 0 - - - 3900 122.377 9.295 2.749 1 U 4.305586E+00 0.000000E+00 e 0 - - - 3901 110.770 7.442 1.174 1 U 4.252131E+00 0.000000E+00 e 0 N.20 H.20 QB.27 #MAP 568 3902 115.621 6.931 7.930 1 U 4.290012E+00 0.000000E+00 e 0 - - - 3903 128.786 8.450 8.860 1 U 4.210172E+00 0.000000E+00 e 0 - - - 3904 115.274 7.708 1.756 1 U 4.378992E+00 0.000000E+00 e 0 - - - 3905 124.282 7.653 7.537 1 U 4.182891E+00 0.000000E+00 e 0 - - - 3906 122.550 7.463 3.946 1 U 4.310325E+00 0.000000E+00 e 0 - - - 3907 116.487 8.110 1.788 1 U 4.116355E+00 0.000000E+00 e 0 - - - 3908 116.833 7.987 1.993 1 U 3.991660E+00 0.000000E+00 e 0 - - - 3909 119.778 7.476 0.906 1 U 3.957799E+00 0.000000E+00 e 0 - - - 3910 120.298 8.505 3.694 1 U 4.239920E+00 0.000000E+00 e 0 - - - 3911 119.432 7.463 4.245 1 U 4.427646E+00 0.000000E+00 e 0 - - - 3912 107.826 7.967 8.072 1 U 3.500829E+00 0.000000E+00 e 0 - - - 3913 115.101 7.531 1.599 1 U 4.218560E+00 0.000000E+00 e 0 - - - 3914 114.581 6.747 5.946 1 U 4.017672E+00 0.000000E+00 e 0 - - - 3915 112.676 6.911 2.056 1 U 4.139542E+00 0.000000E+00 e 0 ND2.60 HD21.60 HB3.57 #MAP 2040 3916 107.306 7.537 6.718 1 U 3.957242E+00 0.000000E+00 e 0 - - - 3917 115.794 7.578 2.749 1 U 4.257215E+00 0.000000E+00 e 0 N.58 H.58 HB3.59 #MAP 1956 3918 125.841 6.468 7.048 1 U 4.386501E+00 0.000000E+00 e 0 - - - 3919 110.424 7.892 7.978 1 U 4.035905E+00 0.000000E+00 e 0 - - - 3920 127.227 9.022 10.955 1 U 4.390174E+00 0.000000E+00 e 0 - - - 3921 106.959 7.967 7.836 1 U 3.698830E+00 0.000000E+00 e 0 - - - 3922 125.495 7.612 8.497 1 U 4.096240E+00 0.000000E+00 e 0 - - - 3923 113.022 7.905 9.490 1 U 4.035905E+00 0.000000E+00 e 0 - - - 3924 118.219 6.597 5.930 1 U 3.413019E+00 0.000000E+00 e 0 - - - 3925 122.896 7.892 1.520 1 U 4.105743E+00 0.000000E+00 e 0 - - - 3926 117.353 7.810 3.835 1 U 4.279139E+00 0.000000E+00 e 0 - - - 3927 117.699 7.258 6.466 1 U 4.370903E+00 0.000000E+00 e 0 N.34 H.34 H.31 #MAP 949 3928 107.306 7.960 8.576 1 U 4.385243E+00 0.000000E+00 e 0 - - - 3929 116.314 7.054 1.741 1 U 4.095744E+00 0.000000E+00 e 0 - - - 3930 120.644 9.302 2.056 1 U 4.344351E+00 0.000000E+00 e 0 - - - 3931 113.542 6.543 7.033 1 U 4.295127E+00 0.000000E+00 e 0 - - - 3932 107.826 7.354 7.993 1 U 4.353510E+00 0.000000E+00 e 0 - - - 3933 120.298 7.939 2.323 1 U 4.278658E+00 0.000000E+00 e 0 - - - 3934 116.487 7.926 1.930 1 U 4.177094E+00 0.000000E+00 e 0 N.139 H.139 HB2.137 #MAP 5013 3934 116.487 7.926 1.930 1 U 4.177094E+00 0.000000E+00 e 0 N.139 H.139 HG2.137 #MAP 5015 3935 109.904 7.565 0.906 1 U 4.058043E+00 0.000000E+00 e 0 - - - 3936 122.723 7.544 3.961 1 U 4.210172E+00 0.000000E+00 e 0 - - - 3937 110.597 8.403 0.922 1 U 4.105527E+00 0.000000E+00 e 0 - - - 3938 110.424 7.837 7.930 1 U 3.923225E+00 0.000000E+00 e 0 - - - 3939 129.306 10.112 2.339 1 U 4.249834E+00 0.000000E+00 e 0 NE1.11 HE1.11 HG3.8 #MAP 200 3940 118.912 7.551 0.811 1 U 4.286594E+00 0.000000E+00 e 0 - - - 3941 122.723 7.537 0.733 1 U 4.255639E+00 0.000000E+00 e 0 - - - 3942 120.125 7.783 4.702 1 U 4.347676E+00 0.000000E+00 e 0 - - - 3943 121.510 7.422 2.418 1 U 4.187008E+00 0.000000E+00 e 0 - - - 3944 107.999 7.892 4.166 1 U 4.107835E+00 0.000000E+00 e 0 N.78 H.78 HA.77 #MAP 2852 3945 117.699 7.490 7.647 1 U 3.457239E+00 0.000000E+00 e 0 - - - 3946 113.888 7.394 2.953 1 U 4.387990E+00 0.000000E+00 e 0 - - - 3947 116.660 7.497 5.946 1 U 4.356121E+00 0.000000E+00 e 0 - - - 3948 107.999 8.280 4.702 1 U 4.407092E+00 0.000000E+00 e 0 - - - 3949 117.526 7.054 8.828 1 U 4.489713E+00 0.000000E+00 e 0 - - - 3950 114.581 8.627 1.882 1 U 4.150552E+00 0.000000E+00 e 0 - - - 3951 114.235 8.362 1.835 1 U 4.430216E+00 0.000000E+00 e 0 - - - 3952 119.778 7.933 0.685 1 U 4.392018E+00 0.000000E+00 e 0 - - - 3953 115.101 7.585 1.347 1 U 4.342855E+00 0.000000E+00 e 0 - - - 3954 115.621 6.931 6.859 1 U 3.991660E+00 0.000000E+00 e 0 - - - 3955 122.723 7.939 1.819 1 U 4.261687E+00 0.000000E+00 e 0 - - - 3956 116.833 8.614 1.977 1 U 4.195496E+00 0.000000E+00 e 0 - - - 3957 120.644 7.606 4.245 1 U 4.443982E+00 0.000000E+00 e 0 - - - 3958 117.699 6.761 0.906 1 U 4.368563E+00 0.000000E+00 e 0 - - - 3959 122.203 7.939 4.702 1 U 4.124106E+00 0.000000E+00 e 0 - - - 3960 113.715 7.585 1.725 1 U 4.133470E+00 0.000000E+00 e 0 - - - 3961 129.306 10.112 2.213 1 U 4.486221E+00 0.000000E+00 e 0 NE1.11 HE1.11 HG2.8 #MAP 199 3962 114.928 8.062 1.851 1 U 4.205808E+00 0.000000E+00 e 0 - - - 3963 119.432 7.721 6.891 1 U 4.030817E+00 0.000000E+00 e 0 - - - 3964 113.542 7.960 7.867 1 U 3.457456E+00 0.000000E+00 e 0 - - - 3965 113.888 7.061 7.584 1 U 4.084801E+00 0.000000E+00 e 0 - - - 3966 118.739 7.674 8.529 1 U 4.190489E+00 0.000000E+00 e 0 N.57 H.57 H.55 #MAP 1862 3967 117.353 6.604 5.914 1 U 3.734338E+00 0.000000E+00 e 0 - - - 3968 117.180 8.341 2.056 1 U 4.242632E+00 0.000000E+00 e 0 - - - 3969 120.991 7.667 3.946 1 U 4.206746E+00 0.000000E+00 e 0 - - - 3970 113.542 7.354 1.662 1 U 4.393521E+00 0.000000E+00 e 0 - - - 3971 128.266 9.969 -1.535 1 U 3.973617E+00 0.000000E+00 e 0 - - - 3972 117.699 7.973 8.371 1 U 4.056055E+00 0.000000E+00 e 0 - - - 3973 113.715 7.524 2.938 1 U 4.340831E+00 0.000000E+00 e 0 - - - 3974 116.487 7.585 3.835 1 U 3.979375E+00 0.000000E+00 e 0 - - - 3975 118.046 7.190 1.536 1 U 4.327677E+00 0.000000E+00 e 0 - - - 3976 120.991 8.641 8.356 1 U 4.453709E+00 0.000000E+00 e 0 - - - 3977 117.180 8.484 1.961 1 U 4.224599E+00 0.000000E+00 e 0 - - - 3978 119.951 8.518 3.867 1 U 4.046217E+00 0.000000E+00 e 0 - - - 3979 115.794 7.081 9.710 1 U 4.291778E+00 0.000000E+00 e 0 - - - 3980 106.093 7.905 4.166 1 U 4.023269E+00 0.000000E+00 e 0 - - - 3981 123.589 7.449 4.198 1 U 4.216821E+00 0.000000E+00 e 0 - - - 3982 116.833 7.660 7.600 1 U 3.877474E+00 0.000000E+00 e 0 - - - 3983 119.085 9.492 0.701 1 U 4.331856E+00 0.000000E+00 e 0 - - - 3984 111.810 7.108 1.756 1 U 4.256380E+00 0.000000E+00 e 0 - - - 3985 121.857 7.558 8.403 1 U 4.171513E+00 0.000000E+00 e 0 - - - 3986 110.597 7.129 7.804 1 U 4.315102E+00 0.000000E+00 e 0 - - - 3987 109.211 6.911 0.922 1 U 4.252775E+00 0.000000E+00 e 0 - - - 3988 120.471 7.149 3.946 1 U 4.366564E+00 0.000000E+00 e 0 - - - 3989 122.377 8.069 1.914 1 U 4.472833E+00 0.000000E+00 e 0 - - - 3990 120.298 7.027 2.670 1 U 4.238388E+00 0.000000E+00 e 0 - - - 3991 120.991 8.341 6.891 1 U 4.452946E+00 0.000000E+00 e 0 - - - 3992 117.873 8.839 2.197 1 U 4.245995E+00 0.000000E+00 e 0 - - - 3993 113.542 7.360 0.890 1 U 4.312455E+00 0.000000E+00 e 0 - - - 3994 113.542 7.013 6.529 1 U 4.204786E+00 0.000000E+00 e 0 - - - 3995 110.597 8.389 0.906 1 U 4.119886E+00 0.000000E+00 e 0 - - - 3996 106.266 6.741 7.537 1 U 4.087517E+00 0.000000E+00 e 0 - - - 3997 124.802 7.183 7.253 1 U 4.046217E+00 0.000000E+00 e 0 - - - 3998 123.936 8.042 2.008 1 U 4.218560E+00 0.000000E+00 e 0 - - - 3999 117.007 7.251 8.497 1 U 4.172157E+00 0.000000E+00 e 0 - - - 4000 116.660 8.062 1.851 1 U 3.826787E+00 0.000000E+00 e 0 - - - 4001 115.967 8.028 4.261 1 U 4.189160E+00 0.000000E+00 e 0 - - - 4002 119.951 8.512 0.827 1 U 4.279813E+00 0.000000E+00 e 0 - - - 4003 117.180 8.362 4.009 1 U 4.557238E+00 0.000000E+00 e 0 - - - 4004 119.605 9.486 9.001 1 U 4.445991E+00 0.000000E+00 e 0 - - - 4005 128.959 7.892 0.843 1 U 4.398284E+00 0.000000E+00 e 0 - - - 4006 115.448 7.967 0.843 1 U 4.096453E+00 0.000000E+00 e 0 - - - 4007 123.069 7.973 8.560 1 U 4.396654E+00 0.000000E+00 e 0 - - - 4008 105.227 7.967 7.883 1 U 3.369578E+00 0.000000E+00 e 0 - - - 4009 108.519 6.931 2.056 1 U 4.406855E+00 0.000000E+00 e 0 NE2.89 HE22.89 HB3.89 #MAP 3308 4010 118.392 7.551 6.781 1 U 4.254159E+00 0.000000E+00 e 0 - - - 4011 116.833 7.490 1.804 1 U 3.954466E+00 0.000000E+00 e 0 - - - 4012 122.030 8.089 1.898 1 U 4.360717E+00 0.000000E+00 e 0 - - - 4013 114.408 8.437 3.615 1 U 4.339344E+00 0.000000E+00 e 0 - - - 4014 110.078 7.435 7.363 1 U 3.788956E+00 0.000000E+00 e 0 - - - 4015 116.487 7.578 7.064 1 U 4.155547E+00 0.000000E+00 e 0 - - - 4016 106.786 6.884 3.253 1 U 4.259913E+00 0.000000E+00 e 0 - - - 4017 112.849 7.285 3.772 1 U 4.339662E+00 0.000000E+00 e 0 - - - 4018 117.526 8.682 7.505 1 U 4.388679E+00 0.000000E+00 e 0 - - - 4019 115.274 8.920 1.772 1 U 4.567030E+00 0.000000E+00 e 0 - - - 4020 113.542 8.369 2.638 1 U 4.165107E+00 0.000000E+00 e 0 - - - 4021 117.180 8.362 0.559 1 U 4.367452E+00 0.000000E+00 e 0 - - - 4022 115.794 8.743 0.922 1 U 4.346816E+00 0.000000E+00 e 0 - - - 4023 118.219 7.728 0.433 1 U 4.226184E+00 0.000000E+00 e 0 N.36 H.36 QD1.72 #MAP 1057 4024 118.566 8.443 8.324 1 U 4.321460E+00 0.000000E+00 e 0 - - - 4025 107.826 7.667 7.757 1 U 3.942411E+00 0.000000E+00 e 0 - - - 4026 128.786 8.988 8.828 1 U 3.831650E+00 0.000000E+00 e 0 N.121 H.121 H.119 #MAP 4539 4027 124.455 6.884 3.253 1 U 4.386386E+00 0.000000E+00 e 0 - - - 4028 117.180 8.934 4.166 1 U 4.193906E+00 0.000000E+00 e 0 - - - 4029 124.282 7.905 7.804 1 U 3.912329E+00 0.000000E+00 e 0 - - - 4030 113.369 8.443 -0.370 1 U 4.480886E+00 0.000000E+00 e 0 - - - 4031 116.660 7.183 1.977 1 U 4.431936E+00 0.000000E+00 e 0 - - - 4032 118.392 7.939 8.356 1 U 4.231765E+00 0.000000E+00 e 0 - - - 4033 107.479 7.783 7.710 1 U 4.017053E+00 0.000000E+00 e 0 - - - 4034 119.085 6.536 5.946 1 U 2.801949E+00 0.000000E+00 e 0 - - - 4035 112.849 8.287 4.702 1 U 3.853854E+00 0.000000E+00 e 0 - - - 4036 113.369 7.176 3.977 1 U 4.178314E+00 0.000000E+00 e 0 - - - 4037 119.605 7.163 3.946 1 U 4.209742E+00 0.000000E+00 e 0 - - - 4038 113.369 7.231 2.339 1 U 4.351776E+00 0.000000E+00 e 0 - - - 4039 119.432 8.566 7.332 1 U 4.202916E+00 0.000000E+00 e 0 - - - 4040 118.219 7.892 6.891 1 U 4.227685E+00 0.000000E+00 e 0 - - - 4041 119.778 8.566 4.072 1 U 4.346279E+00 0.000000E+00 e 0 - - - 4042 117.180 9.329 7.915 1 U 4.288545E+00 0.000000E+00 e 0 - - - 4043 124.282 7.960 7.883 1 U 3.540090E+00 0.000000E+00 e 0 - - - 4044 124.109 7.531 0.764 1 U 4.310022E+00 0.000000E+00 e 0 - - - 4045 119.432 7.653 5.977 1 U 3.185281E+00 0.000000E+00 e 0 - - - 4046 117.180 8.355 1.126 1 U 4.377637E+00 0.000000E+00 e 0 - - - 4047 123.069 7.946 1.930 1 U 4.203340E+00 0.000000E+00 e 0 - - - 4048 119.085 8.614 1.237 1 U 4.405792E+00 0.000000E+00 e 0 - - - 4049 110.424 7.830 7.946 1 U 3.922178E+00 0.000000E+00 e 0 - - - 4050 123.589 7.442 3.930 1 U 4.277794E+00 0.000000E+00 e 0 - - - 4051 110.944 6.475 8.482 1 U 3.935943E+00 0.000000E+00 e 0 - - - 4052 106.613 7.905 2.953 1 U 4.418187E+00 0.000000E+00 e 0 N.102 H.102 HE3.102 #MAP 3933 4053 127.227 8.225 -1.535 1 U 4.183302E+00 0.000000E+00 e 0 - - - 4054 123.762 8.409 2.008 1 U 4.103729E+00 0.000000E+00 e 0 - - - 4055 121.337 9.499 4.119 1 U 4.333956E+00 0.000000E+00 e 0 - - - 4056 126.707 6.741 7.552 1 U 4.303580E+00 0.000000E+00 e 0 - - - 4057 119.951 8.948 6.859 1 U 4.305184E+00 0.000000E+00 e 0 - - - 4058 121.337 7.551 7.395 1 U 3.994031E+00 0.000000E+00 e 0 - - - 4059 119.951 8.695 2.150 1 U 4.309820E+00 0.000000E+00 e 0 - - - 4060 120.125 7.796 4.150 1 U 4.052100E+00 0.000000E+00 e 0 ND1.100 HD1.100 HA.99 #MAP 3855 4061 107.479 6.924 0.827 1 U 4.363358E+00 0.000000E+00 e 0 - - - 4062 120.125 6.461 1.961 1 U 4.483948E+00 0.000000E+00 e 0 - - - 4063 119.085 7.463 1.473 1 U 4.000600E+00 0.000000E+00 e 0 - - - 4064 116.660 7.067 8.072 1 U 4.313167E+00 0.000000E+00 e 0 - - - 4065 111.117 7.994 1.945 1 U 4.355359E+00 0.000000E+00 e 0 - - - 4066 113.542 7.360 8.356 1 U 4.174014E+00 0.000000E+00 e 0 - - - 4067 122.203 7.367 8.324 1 U 4.414586E+00 0.000000E+00 e 0 - - - 4068 105.920 6.911 0.449 1 U 4.238118E+00 0.000000E+00 e 0 N.19 H.19 QD1.72 #MAP 542 4069 118.912 8.110 8.356 1 U 4.282516E+00 0.000000E+00 e 0 - - - 4070 105.574 7.905 7.804 1 U 3.916455E+00 0.000000E+00 e 0 - - - 4071 114.755 8.920 7.915 1 U 4.473752E+00 0.000000E+00 e 0 - - - 4072 120.298 7.033 2.638 1 U 4.200038E+00 0.000000E+00 e 0 - - - 4073 118.219 7.790 2.465 1 U 4.220217E+00 0.000000E+00 e 0 - - - 4074 119.432 7.463 4.213 1 U 4.440356E+00 0.000000E+00 e 0 - - - 4075 109.904 7.572 0.906 1 U 4.063377E+00 0.000000E+00 e 0 - - - 4076 118.219 8.055 7.694 1 U 4.141835E+00 0.000000E+00 e 0 N.70 H.70 H.67 #MAP 2469 4077 118.566 7.463 3.961 1 U 4.307094E+00 0.000000E+00 e 0 N.98 H.98 HA.94 #MAP 3744 4078 116.487 7.892 1.158 1 U 4.525008E+00 0.000000E+00 e 0 - - - 4079 129.132 8.178 1.095 1 U 4.240191E+00 0.000000E+00 e 0 - - - 4080 126.187 8.770 3.883 1 U 4.184452E+00 0.000000E+00 e 0 - - - 4081 119.605 7.810 1.032 1 U 4.137790E+00 0.000000E+00 e 0 N.72 H.72 HG12.73 #MAP 2604 4082 119.085 7.033 1.394 1 U 4.214135E+00 0.000000E+00 e 0 - - - 4083 115.101 8.260 7.033 1 U 4.405792E+00 0.000000E+00 e 0 - - - 4084 110.424 8.089 7.978 1 U 4.221878E+00 0.000000E+00 e 0 - - - 4085 127.573 6.741 7.552 1 U 4.195747E+00 0.000000E+00 e 0 - - - 4086 116.314 7.994 8.623 1 U 4.202322E+00 0.000000E+00 e 0 - - - 4087 108.692 7.973 7.867 1 U 3.513498E+00 0.000000E+00 e 0 - - - 4088 119.085 8.621 3.694 1 U 4.107402E+00 0.000000E+00 e 0 - - - 4089 110.944 7.449 1.835 1 U 4.205723E+00 0.000000E+00 e 0 - - - 4090 119.085 7.551 7.663 1 U 3.938091E+00 0.000000E+00 e 0 - - - 4091 107.479 7.899 7.048 1 U 4.398167E+00 0.000000E+00 e 0 N.81 H.81 H.85 #MAP 2967 4092 115.448 6.734 5.962 1 U 4.154920E+00 0.000000E+00 e 0 - - - 4093 123.069 7.933 1.804 1 U 4.186348E+00 0.000000E+00 e 0 - - - 4094 125.841 8.341 1.756 1 U 4.296313E+00 0.000000E+00 e 0 - - - 4095 119.432 7.510 5.946 1 U 3.477542E+00 0.000000E+00 e 0 - - - 4096 119.085 7.449 1.489 1 U 3.969052E+00 0.000000E+00 e 0 - - - 4097 128.959 8.988 7.001 1 U 4.543626E+00 0.000000E+00 e 0 N.121 H.121 HE1.99 #MAP 4528 4098 117.873 8.941 4.686 1 U 4.389023E+00 0.000000E+00 e 0 - - - 4099 117.353 9.445 0.780 1 U 4.507188E+00 0.000000E+00 e 0 - - - 4100 116.833 7.578 7.048 1 U 4.199026E+00 0.000000E+00 e 0 - - - 4101 107.306 7.544 6.576 1 U 4.548771E+00 0.000000E+00 e 0 - - - 4102 106.440 7.531 6.749 1 U 4.343282E+00 0.000000E+00 e 0 - - - 4103 119.432 8.573 7.930 1 U 4.504978E+00 0.000000E+00 e 0 - - - 4104 119.778 8.116 8.356 1 U 4.172157E+00 0.000000E+00 e 0 - - - 4105 119.778 7.265 2.103 1 U 4.048172E+00 0.000000E+00 e 0 - - - 4106 108.345 7.926 0.827 1 U 4.109718E+00 0.000000E+00 e 0 - - - 4107 120.991 7.762 3.205 1 U 4.336063E+00 0.000000E+00 e 0 - - - 4108 121.337 7.599 -0.669 1 U 4.588005E+00 0.000000E+00 e 0 - - - 4109 120.991 7.960 4.717 1 U 4.117309E+00 0.000000E+00 e 0 - - - 4110 115.794 7.578 4.717 1 U 4.378427E+00 0.000000E+00 e 0 - - - 4111 122.030 7.742 2.812 1 U 4.312862E+00 0.000000E+00 e 0 - - - 4112 111.810 8.246 4.702 1 U 4.302479E+00 0.000000E+00 e 0 - - - 4113 116.487 6.918 7.064 1 U 4.183466E+00 0.000000E+00 e 0 - - - 4114 121.337 9.458 9.301 1 U 4.292466E+00 0.000000E+00 e 0 - - - 4115 118.566 7.960 7.631 1 U 4.276547E+00 0.000000E+00 e 0 - - - 4116 108.692 7.844 7.741 1 U 3.918010E+00 0.000000E+00 e 0 - - - 4117 126.187 8.770 3.898 1 U 4.184617E+00 0.000000E+00 e 0 - - - 4118 118.046 7.994 4.591 1 U 4.260939E+00 0.000000E+00 e 0 - - - 4119 113.715 7.994 1.914 1 U 4.035267E+00 0.000000E+00 e 0 - - - 4120 121.510 8.191 4.717 1 U 4.038466E+00 0.000000E+00 e 0 - - - 4121 116.487 8.913 2.182 1 U 4.411125E+00 0.000000E+00 e 0 - - - 4122 118.739 9.486 7.899 1 U 4.294830E+00 0.000000E+00 e 0 - - - 4123 110.078 7.449 3.851 1 U 4.331437E+00 0.000000E+00 e 0 - - - 4124 111.290 7.558 6.922 1 U 4.380237E+00 0.000000E+00 e 0 - - - 4125 112.676 7.844 7.757 1 U 3.950052E+00 0.000000E+00 e 0 - - - 4126 110.424 6.727 2.008 1 U 4.353293E+00 0.000000E+00 e 0 ND2.97 HD21.97 HB.93 #MAP 3706 4127 106.266 8.171 3.678 1 U 4.441354E+00 0.000000E+00 e 0 - - - 4128 111.983 8.621 8.466 1 U 4.369119E+00 0.000000E+00 e 0 - - - 4129 111.290 6.958 8.482 1 U 4.171593E+00 0.000000E+00 e 0 - - - 4130 109.558 7.701 0.937 1 U 4.194240E+00 0.000000E+00 e 0 - - - 4131 122.550 7.558 7.442 1 U 4.023894E+00 0.000000E+00 e 0 - - - 4132 106.266 7.537 6.749 1 U 4.163357E+00 0.000000E+00 e 0 - - - 4133 116.660 7.973 1.583 1 U 4.095886E+00 0.000000E+00 e 0 - - - 4134 128.959 8.982 2.497 1 U 4.399919E+00 0.000000E+00 e 0 N.121 H.121 HB.117 #MAP 4531 4135 116.833 8.334 2.056 1 U 4.055394E+00 0.000000E+00 e 0 - - - 4136 119.951 8.348 1.347 1 U 4.440107E+00 0.000000E+00 e 0 - - - 4137 120.817 6.604 3.457 1 U 4.278370E+00 0.000000E+00 e 0 - - - 4138 110.424 7.027 6.718 1 U 4.357103E+00 0.000000E+00 e 0 - - - 4139 121.510 8.082 1.914 1 U 4.304582E+00 0.000000E+00 e 0 - - - 4140 109.385 7.381 2.276 1 U 4.387531E+00 0.000000E+00 e 0 - - - 4141 126.361 6.734 7.537 1 U 4.273584E+00 0.000000E+00 e 0 - - - 4142 120.471 9.486 3.867 1 U 4.346494E+00 0.000000E+00 e 0 - - - 4143 105.227 7.558 7.647 1 U 3.990479E+00 0.000000E+00 e 0 - - - 4144 124.455 7.067 8.513 1 U 4.357212E+00 0.000000E+00 e 0 - - - 4145 111.117 8.614 8.466 1 U 4.423141E+00 0.000000E+00 e 0 - - - 4146 111.983 7.667 7.600 1 U 4.018911E+00 0.000000E+00 e 0 - - - 4147 103.148 6.884 3.505 1 U 4.484883E+00 0.000000E+00 e 0 - - - 4148 116.833 8.621 1.725 1 U 4.396654E+00 0.000000E+00 e 0 - - - 4149 115.448 7.347 1.867 1 U 4.363910E+00 0.000000E+00 e 0 - - - 4150 121.510 8.062 1.867 1 U 4.230343E+00 0.000000E+00 e 0 - - - 4151 114.235 7.224 7.552 1 U 4.385814E+00 0.000000E+00 e 0 - - - 4152 112.503 6.938 2.276 1 U 4.510379E+00 0.000000E+00 e 0 - - - 4153 121.684 8.280 3.489 1 U 4.321460E+00 0.000000E+00 e 0 - - - 4154 110.251 6.597 5.946 1 U 4.201391E+00 0.000000E+00 e 0 - - - 4155 110.424 8.586 8.482 1 U 4.184206E+00 0.000000E+00 e 0 - - - 4156 110.944 6.482 0.922 1 U 3.583491E+00 0.000000E+00 e 0 - - - 4157 120.471 7.967 8.324 1 U 4.155861E+00 0.000000E+00 e 0 - - - 4158 118.739 8.491 7.757 1 U 4.251395E+00 0.000000E+00 e 0 - - - 4159 116.314 7.905 1.284 1 U 4.276260E+00 0.000000E+00 e 0 - - - 4160 120.298 8.627 4.150 1 U 4.023894E+00 0.000000E+00 e 0 N.54 H.54 HA.51 #MAP 1728 4161 117.180 7.142 1.363 1 U 4.502088E+00 0.000000E+00 e 0 - - - 4162 118.912 8.341 0.591 1 U 4.383988E+00 0.000000E+00 e 0 - - - 4163 117.180 6.884 7.143 1 U 4.201137E+00 0.000000E+00 e 0 - - - 4164 120.991 7.033 4.513 1 U 4.642551E+00 0.000000E+00 e 0 - - - 4165 115.274 8.839 2.465 1 U 4.228393E+00 0.000000E+00 e 0 - - - 4166 112.676 8.443 7.946 1 U 4.136802E+00 0.000000E+00 e 0 - - - 4167 111.463 8.239 4.702 1 U 4.127087E+00 0.000000E+00 e 0 - - - 4168 117.526 8.055 3.835 1 U 4.004821E+00 0.000000E+00 e 0 - - - 4169 122.203 7.953 8.450 1 U 4.045567E+00 0.000000E+00 e 0 N.47 H.47 H.51 #MAP 1473 4170 118.739 8.498 4.150 1 U 4.161059E+00 0.000000E+00 e 0 N.55 H.55 HA.56 #MAP 1791 4171 116.487 8.586 8.387 1 U 4.125744E+00 0.000000E+00 e 0 - - - 4172 120.644 7.844 4.261 1 U 4.552174E+00 0.000000E+00 e 0 - - - 4173 112.849 7.987 1.945 1 U 4.204871E+00 0.000000E+00 e 0 - - - 4174 117.526 7.933 1.378 1 U 4.325286E+00 0.000000E+00 e 0 - - - 4175 123.936 8.035 2.008 1 U 4.210515E+00 0.000000E+00 e 0 - - - 4176 118.219 7.340 1.851 1 U 4.133621E+00 0.000000E+00 e 0 - - - 4177 124.802 8.178 8.261 1 U 4.143522E+00 0.000000E+00 e 0 - - - 4178 120.471 7.967 7.804 1 U 3.802678E+00 0.000000E+00 e 0 - - - 4179 104.707 6.877 3.662 1 U 4.075015E+00 0.000000E+00 e 0 - - - 4180 126.187 8.770 8.072 1 U 4.277506E+00 0.000000E+00 e 0 - - - 4181 120.644 9.302 7.064 1 U 4.183138E+00 0.000000E+00 e 0 - - - 4182 118.046 6.815 7.568 1 U 4.090107E+00 0.000000E+00 e 0 - - - 4183 111.290 6.870 6.781 1 U 4.211203E+00 0.000000E+00 e 0 - - - 4184 118.739 8.369 2.292 1 U 4.349399E+00 0.000000E+00 e 0 - - - 4185 119.778 7.258 3.520 1 U 4.241636E+00 0.000000E+00 e 0 - - - 4186 113.542 7.354 3.961 1 U 4.280874E+00 0.000000E+00 e 0 - - - 4187 122.377 8.750 8.513 1 U 4.422414E+00 0.000000E+00 e 0 - - - 4188 115.448 7.183 3.709 1 U 4.366343E+00 0.000000E+00 e 0 - - - 4189 122.030 10.058 9.474 1 U 4.360497E+00 0.000000E+00 e 0 - - - 4190 126.014 8.948 1.725 1 U 4.491872E+00 0.000000E+00 e 0 - - - 4191 118.566 9.492 4.087 1 U 4.288545E+00 0.000000E+00 e 0 - - - 4192 115.621 9.486 7.930 1 U 4.424234E+00 0.000000E+00 e 0 - - - 4193 117.180 7.674 2.056 1 U 4.283291E+00 0.000000E+00 e 0 - - - 4194 116.833 8.341 2.134 1 U 4.133621E+00 0.000000E+00 e 0 - - - 4195 114.408 6.938 2.386 1 U 4.486489E+00 0.000000E+00 e 0 - - - 4196 124.628 7.047 0.922 1 U 4.147761E+00 0.000000E+00 e 0 - - - 4197 126.707 7.572 9.490 1 U 4.410174E+00 0.000000E+00 e 0 - - - 4198 108.519 6.686 5.993 1 U 4.429726E+00 0.000000E+00 e 0 - - - 4199 130.865 8.995 8.293 1 U 4.474673E+00 0.000000E+00 e 0 - - - 4200 108.692 8.076 7.930 1 U 4.383532E+00 0.000000E+00 e 0 - - - 4201 122.896 8.110 1.914 1 U 4.141452E+00 0.000000E+00 e 0 - - - 4202 120.817 8.185 4.402 1 U 4.150708E+00 0.000000E+00 e 0 - - - 4203 123.762 7.551 8.450 1 U 4.249192E+00 0.000000E+00 e 0 - - - 4204 114.235 7.238 6.812 1 U 4.543187E+00 0.000000E+00 e 0 - - - 4205 111.117 7.510 2.938 1 U 4.267701E+00 0.000000E+00 e 0 - - - 4206 113.369 8.450 1.489 1 U 4.408157E+00 0.000000E+00 e 0 - - - 4207 120.991 7.415 3.709 1 U 4.311643E+00 0.000000E+00 e 0 N.60 H.60 HA.66 #MAP 2033 4208 115.274 8.450 4.024 1 U 4.308001E+00 0.000000E+00 e 0 - - - 4209 114.408 7.701 2.418 1 U 4.353728E+00 0.000000E+00 e 0 - - - 4210 110.424 7.531 1.095 1 U 4.502912E+00 0.000000E+00 e 0 - - - 4211 121.857 6.993 6.009 1 U 4.266286E+00 0.000000E+00 e 0 - - - 4212 116.140 7.810 4.166 1 U 4.156802E+00 0.000000E+00 e 0 - - - 4213 124.282 7.790 7.694 1 U 4.169183E+00 0.000000E+00 e 0 - - - 4214 115.448 7.013 6.513 1 U 4.327156E+00 0.000000E+00 e 0 - - - 4215 114.928 7.285 4.906 1 U 4.412078E+00 0.000000E+00 e 0 - - - 4216 110.770 7.967 7.600 1 U 4.103371E+00 0.000000E+00 e 0 - - - 4217 119.085 7.149 4.024 1 U 4.360168E+00 0.000000E+00 e 0 - - - 4218 123.589 7.939 1.835 1 U 4.204445E+00 0.000000E+00 e 0 - - - 4219 117.180 6.788 7.111 1 U 4.372020E+00 0.000000E+00 e 0 - - - 4220 116.833 8.355 1.804 1 U 3.942953E+00 0.000000E+00 e 0 - - - 4221 111.290 7.653 7.568 1 U 3.896623E+00 0.000000E+00 e 0 - - - 4222 119.432 8.491 1.095 1 U 4.352859E+00 0.000000E+00 e 0 - - - 4223 110.944 7.354 4.607 1 U 4.405910E+00 0.000000E+00 e 0 - - - 4224 107.826 7.347 4.639 1 U 4.303179E+00 0.000000E+00 e 0 - - - 4225 115.621 7.817 8.198 1 U 4.189741E+00 0.000000E+00 e 0 - - - 4226 123.936 7.572 0.937 1 U 3.829434E+00 0.000000E+00 e 0 - - - 4227 108.692 7.837 7.946 1 U 3.986949E+00 0.000000E+00 e 0 - - - 4228 116.487 7.892 0.890 1 U 4.281356E+00 0.000000E+00 e 0 - - - 4229 115.448 6.597 5.977 1 U 3.743315E+00 0.000000E+00 e 0 - - - 4230 116.833 8.348 1.678 1 U 3.965088E+00 0.000000E+00 e 0 - - - 4231 107.479 6.918 1.410 1 U 4.377073E+00 0.000000E+00 e 0 - - - 4232 117.699 7.708 1.567 1 U 4.143445E+00 0.000000E+00 e 0 - - - 4233 115.967 7.885 1.095 1 U 4.476781E+00 0.000000E+00 e 0 - - - 4234 117.873 8.328 8.608 1 U 4.150164E+00 0.000000E+00 e 0 N.68 H.68 H.71 #MAP 2401 4235 126.014 7.960 8.308 1 U 4.044918E+00 0.000000E+00 e 0 - - - 4236 126.880 7.967 8.072 1 U 3.554324E+00 0.000000E+00 e 0 - - - 4237 120.125 7.810 8.182 1 U 4.249742E+00 0.000000E+00 e 0 - - - 4238 121.337 7.905 4.717 1 U 4.064047E+00 0.000000E+00 e 0 - - - 4239 106.440 6.911 7.080 1 U 4.504978E+00 0.000000E+00 e 0 - - - 4240 118.392 8.185 4.245 1 U 4.244084E+00 0.000000E+00 e 0 - - - 4241 115.794 7.694 0.985 1 U 4.215866E+00 0.000000E+00 e 0 - - - 4242 120.817 8.191 8.356 1 U 3.742938E+00 0.000000E+00 e 0 - - - 4243 105.227 7.837 7.726 1 U 4.166861E+00 0.000000E+00 e 0 - - - 4244 118.912 7.790 5.095 1 U 4.216473E+00 0.000000E+00 e 0 - - - 4245 124.975 7.578 3.820 1 U 4.302879E+00 0.000000E+00 e 0 - - - 4246 123.069 7.796 8.182 1 U 4.351343E+00 0.000000E+00 e 0 - - - 4247 117.873 7.102 4.135 1 U 4.328302E+00 0.000000E+00 e 0 - - - 4248 119.432 7.476 2.024 1 U 4.375159E+00 0.000000E+00 e 0 - - - 4249 117.526 7.551 6.781 1 U 4.040394E+00 0.000000E+00 e 0 - - - 4250 118.566 8.348 8.104 1 U 4.218560E+00 0.000000E+00 e 0 - - - 4251 114.581 7.578 0.701 1 U 4.404613E+00 0.000000E+00 e 0 - - - 4252 111.290 7.905 7.993 1 U 4.007854E+00 0.000000E+00 e 0 - - - 4253 122.723 8.627 2.953 1 U 4.464363E+00 0.000000E+00 e 0 - - - 4254 109.558 7.837 7.930 1 U 3.971330E+00 0.000000E+00 e 0 - - - 4255 124.802 7.183 7.080 1 U 4.235515E+00 0.000000E+00 e 0 - - - 4256 125.148 8.777 4.702 1 U 4.280102E+00 0.000000E+00 e 0 - - - 4257 114.062 8.355 4.387 1 U 4.328927E+00 0.000000E+00 e 0 - - - 4258 129.999 8.988 4.213 1 U 4.222667E+00 0.000000E+00 e 0 - - - 4259 118.739 7.572 1.741 1 U 4.266474E+00 0.000000E+00 e 0 - - - 4260 121.857 7.783 0.780 1 U 4.329241E+00 0.000000E+00 e 0 - - - 4261 122.550 8.546 3.993 1 U 4.417225E+00 0.000000E+00 e 0 - - - 4262 120.991 7.340 1.646 1 U 4.306692E+00 0.000000E+00 e 0 - - - 4263 116.314 8.839 2.953 1 U 4.405320E+00 0.000000E+00 e 0 N.119 H.119 HB2.122 #MAP 4473 4264 118.739 7.033 6.450 1 U 4.365346E+00 0.000000E+00 e 0 - - - 4265 118.219 6.897 1.111 1 U 4.360168E+00 0.000000E+00 e 0 - - - 4266 122.030 9.295 2.071 1 U 4.539539E+00 0.000000E+00 e 0 - - - 4267 118.566 7.401 0.969 1 U 4.248460E+00 0.000000E+00 e 0 - - - 4268 120.644 9.295 3.835 1 U 4.336908E+00 0.000000E+00 e 0 - - - 4269 121.164 8.294 3.268 1 U 4.394100E+00 0.000000E+00 e 0 - - - 4270 115.794 6.904 7.552 1 U 4.191570E+00 0.000000E+00 e 0 - - - 4271 117.007 7.483 4.324 1 U 4.027031E+00 0.000000E+00 e 0 - - - 4272 106.093 7.899 7.773 1 U 4.327573E+00 0.000000E+00 e 0 - - - 4273 106.093 7.892 7.048 1 U 4.352643E+00 0.000000E+00 e 0 - - - 4274 116.487 8.021 7.033 1 U 4.024520E+00 0.000000E+00 e 0 - - - 4275 118.566 7.578 1.756 1 U 4.275111E+00 0.000000E+00 e 0 - - - 4276 125.321 8.334 0.874 1 U 4.423505E+00 0.000000E+00 e 0 - - - 4277 122.723 7.517 0.859 1 U 4.296313E+00 0.000000E+00 e 0 - - - 4278 114.928 7.006 6.544 1 U 4.200461E+00 0.000000E+00 e 0 - - - 4279 105.574 7.790 7.663 1 U 4.140610E+00 0.000000E+00 e 0 - - - 4280 115.794 6.918 7.946 1 U 4.287373E+00 0.000000E+00 e 0 - - - 4281 110.770 7.790 7.694 1 U 3.865066E+00 0.000000E+00 e 0 - - - 4282 116.314 8.328 2.071 1 U 4.178070E+00 0.000000E+00 e 0 - - - 4283 119.432 6.468 4.434 1 U 4.231587E+00 0.000000E+00 e 0 - - - 4284 120.991 7.606 3.394 1 U 4.198268E+00 0.000000E+00 e 0 - - - 4285 119.605 8.648 2.008 1 U 4.375047E+00 0.000000E+00 e 0 - - - 4286 112.503 7.340 1.867 1 U 4.402379E+00 0.000000E+00 e 0 - - - 4287 120.644 9.295 2.056 1 U 4.341257E+00 0.000000E+00 e 0 - - - 4288 120.471 6.877 6.765 1 U 4.110952E+00 0.000000E+00 e 0 - - - 4289 115.448 7.442 1.725 1 U 4.090036E+00 0.000000E+00 e 0 - - - 4290 117.526 8.369 4.355 1 U 4.148690E+00 0.000000E+00 e 0 N.68 H.68 HA.22 #MAP 2363 4291 108.519 6.543 0.796 1 U 4.387531E+00 0.000000E+00 e 0 NE2.67 HE21.67 QD1.70 #MAP 2310 4292 108.519 7.006 4.056 1 U 4.369899E+00 0.000000E+00 e 0 NE2.67 HE22.67 HA.120 #MAP 2357 4293 128.266 8.634 1.174 1 U 4.243902E+00 0.000000E+00 e 0 - - - 4294 110.424 7.899 8.009 1 U 3.932204E+00 0.000000E+00 e 0 - - - 4295 124.975 8.416 4.355 1 U 4.308405E+00 0.000000E+00 e 0 - - - 4296 117.353 7.102 7.458 1 U 3.676417E+00 0.000000E+00 e 0 - - - 4297 106.613 6.904 4.450 1 U 4.292761E+00 0.000000E+00 e 0 - - - 4298 110.424 7.967 8.072 1 U 3.511324E+00 0.000000E+00 e 0 - - - 4299 121.510 8.116 8.686 1 U 4.295818E+00 0.000000E+00 e 0 - - - 4300 120.471 7.149 3.804 1 U 4.109283E+00 0.000000E+00 e 0 - - - 4301 107.826 7.551 7.017 1 U 4.197258E+00 0.000000E+00 e 0 - - - 4302 114.928 7.272 3.772 1 U 4.304883E+00 0.000000E+00 e 0 - - - 4303 122.723 8.185 4.229 1 U 3.951703E+00 0.000000E+00 e 0 - - - 4304 112.676 6.536 7.159 1 U 4.395491E+00 0.000000E+00 e 0 - - - 4305 112.156 7.905 7.804 1 U 3.893137E+00 0.000000E+00 e 0 - - - 4306 114.755 7.544 6.733 1 U 4.074400E+00 0.000000E+00 e 0 - - - 4307 124.282 6.877 6.970 1 U 3.833875E+00 0.000000E+00 e 0 - - - 4308 119.605 8.498 8.104 1 U 4.409580E+00 0.000000E+00 e 0 - - - 4309 124.282 7.388 0.859 1 U 3.858965E+00 0.000000E+00 e 0 - - - 4310 113.369 7.973 7.379 1 U 4.324872E+00 0.000000E+00 e 0 - - - 4311 119.432 7.483 2.040 1 U 4.359181E+00 0.000000E+00 e 0 - - - 4312 119.778 8.566 1.237 1 U 4.470607E+00 0.000000E+00 e 0 - - - 4313 120.125 7.054 1.772 1 U 4.175957E+00 0.000000E+00 e 0 - - - 4314 118.219 7.810 4.166 1 U 4.116061E+00 0.000000E+00 e 0 - - - 4315 126.880 10.105 4.702 1 U 4.427035E+00 0.000000E+00 e 0 - - - 4316 125.668 7.967 8.072 1 U 3.370301E+00 0.000000E+00 e 0 - - - 4317 116.314 7.061 8.056 1 U 4.378653E+00 0.000000E+00 e 0 - - - 4318 117.526 8.491 7.048 1 U 4.143522E+00 0.000000E+00 e 0 - - - 4319 120.125 7.899 9.505 1 U 4.399919E+00 0.000000E+00 e 0 - - - 4320 118.739 8.634 8.513 1 U 3.824152E+00 0.000000E+00 e 0 - - - 4321 120.817 8.103 8.497 1 U 4.262997E+00 0.000000E+00 e 0 - - - 4322 125.668 7.578 8.151 1 U 4.456388E+00 0.000000E+00 e 0 ND1.43 HD1.43 H.44 #MAP 1311 4322 125.668 7.578 8.151 1 U 4.456388E+00 0.000000E+00 e 0 N.46 H.46 H.44 #MAP 1404 4323 119.951 7.347 8.592 1 U 4.110879E+00 0.000000E+00 e 0 - - - 4324 116.314 7.183 2.150 1 U 4.312455E+00 0.000000E+00 e 0 - - - 4325 119.605 8.621 7.820 1 U 4.276355E+00 0.000000E+00 e 0 - - - 4326 124.802 8.627 4.717 1 U 4.292466E+00 0.000000E+00 e 0 - - - 4327 114.408 7.967 7.852 1 U 3.570863E+00 0.000000E+00 e 0 - - - 4328 118.392 8.191 4.717 1 U 4.382508E+00 0.000000E+00 e 0 - - - 4329 113.888 7.176 4.339 1 U 4.362697E+00 0.000000E+00 e 0 - - - 4330 120.298 7.701 3.993 1 U 4.319299E+00 0.000000E+00 e 0 - - - 4331 124.975 6.884 3.253 1 U 4.240191E+00 0.000000E+00 e 0 - - - 4332 122.550 6.591 5.930 1 U 3.965088E+00 0.000000E+00 e 0 - - - 4333 116.660 8.627 3.142 1 U 4.112189E+00 0.000000E+00 e 0 - - - 4334 106.959 7.503 7.568 1 U 4.101294E+00 0.000000E+00 e 0 - - - 4335 124.455 8.498 0.969 1 U 4.071132E+00 0.000000E+00 e 0 - - - 4336 117.180 8.328 2.355 1 U 4.272060E+00 0.000000E+00 e 0 - - - 4337 120.125 6.461 0.890 1 U 4.334272E+00 0.000000E+00 e 0 - - - 4338 116.660 8.634 8.466 1 U 4.211289E+00 0.000000E+00 e 0 - - - 4339 115.274 6.979 7.190 1 U 4.213185E+00 0.000000E+00 e 0 - - - 4340 115.274 7.061 7.584 1 U 4.365678E+00 0.000000E+00 e 0 - - - 4341 118.739 8.518 4.166 1 U 4.150397E+00 0.000000E+00 e 0 N.55 H.55 HA.51 #MAP 1765 4342 117.699 8.116 4.717 1 U 4.262248E+00 0.000000E+00 e 0 - - - 4343 114.928 7.476 1.426 1 U 4.041038E+00 0.000000E+00 e 0 - - - 4344 120.817 7.960 7.600 1 U 4.075015E+00 0.000000E+00 e 0 - - - 4345 118.219 6.897 1.520 1 U 4.173286E+00 0.000000E+00 e 0 N.35 H.35 HB3.31 #MAP 989 4346 112.849 7.394 4.103 1 U 4.627736E+00 0.000000E+00 e 0 - - - 4347 114.755 7.449 7.190 1 U 4.208371E+00 0.000000E+00 e 0 N.79 H.79 HD2.84 #MAP 2902 4348 123.416 7.238 7.348 1 U 4.226537E+00 0.000000E+00 e 0 - - - 4349 119.778 8.110 8.529 1 U 4.310224E+00 0.000000E+00 e 0 - - - 4350 112.849 7.394 2.308 1 U 4.231854E+00 0.000000E+00 e 0 - - - 4351 117.873 7.667 7.206 1 U 4.419995E+00 0.000000E+00 e 0 - - - 4352 116.833 8.035 7.048 1 U 4.156410E+00 0.000000E+00 e 0 - - - 4353 118.739 7.033 6.466 1 U 4.367785E+00 0.000000E+00 e 0 - - - 4354 111.117 7.537 4.717 1 U 4.392018E+00 0.000000E+00 e 0 - - - 4355 118.046 7.783 4.702 1 U 4.406028E+00 0.000000E+00 e 0 - - - 4356 121.857 8.191 4.702 1 U 4.447628E+00 0.000000E+00 e 0 - - - 4357 121.684 8.185 8.277 1 U 4.112699E+00 0.000000E+00 e 0 - - - 4358 117.180 8.062 3.820 1 U 4.300483E+00 0.000000E+00 e 0 - - - 4359 114.928 8.750 8.608 1 U 3.803100E+00 0.000000E+00 e 0 - - - 4360 118.912 8.695 0.575 1 U 4.457667E+00 0.000000E+00 e 0 N.124 H.124 QD1.128 #MAP 4693 4361 118.046 8.491 0.638 1 U 4.117456E+00 0.000000E+00 e 0 - - - 4362 120.817 6.597 5.930 1 U 3.391757E+00 0.000000E+00 e 0 - - - 4363 116.140 6.904 7.001 1 U 3.947859E+00 0.000000E+00 e 0 - - - 4364 120.471 8.450 8.576 1 U 3.887212E+00 0.000000E+00 e 0 - - - 4365 108.519 6.529 0.953 1 U 4.447502E+00 0.000000E+00 e 0 - - - 4366 118.739 8.396 1.709 1 U 4.442854E+00 0.000000E+00 e 0 - - - 4367 118.392 7.980 1.536 1 U 4.047519E+00 0.000000E+00 e 0 - - - 4368 124.455 8.171 0.701 1 U 4.385929E+00 0.000000E+00 e 0 - - - 4369 118.219 8.069 2.922 1 U 4.294337E+00 0.000000E+00 e 0 N.86 H.86 HB3.84 #MAP 3109 4370 114.581 8.362 2.638 1 U 4.323215E+00 0.000000E+00 e 0 - - - 4371 108.345 7.926 7.458 1 U 4.145907E+00 0.000000E+00 e 0 - - - 4372 117.873 7.681 3.662 1 U 4.288056E+00 0.000000E+00 e 0 - - - 4373 123.589 7.456 8.371 1 U 4.416624E+00 0.000000E+00 e 0 - - - 4374 109.731 7.967 1.930 1 U 4.254899E+00 0.000000E+00 e 0 - - - 4375 122.030 8.096 1.898 1 U 4.358853E+00 0.000000E+00 e 0 - - - 4376 120.471 8.518 0.654 1 U 4.216300E+00 0.000000E+00 e 0 - - - 4377 124.282 7.892 7.804 1 U 3.921656E+00 0.000000E+00 e 0 - - - 4378 119.085 8.913 1.552 1 U 4.487965E+00 0.000000E+00 e 0 - - - 4379 116.314 7.994 8.639 1 U 4.199532E+00 0.000000E+00 e 0 N.7 H.7 H.6 #MAP 75 4380 106.959 6.972 3.631 1 U 4.269971E+00 0.000000E+00 e 0 - - - 4381 120.817 7.851 7.505 1 U 4.409936E+00 0.000000E+00 e 0 - - - 4382 115.794 7.456 1.725 1 U 4.259540E+00 0.000000E+00 e 0 - - - 4383 120.298 9.302 0.922 1 U 4.326221E+00 0.000000E+00 e 0 - - - 4384 108.692 6.727 1.363 1 U 4.349399E+00 0.000000E+00 e 0 - - - 4385 116.833 8.614 1.961 1 U 4.196334E+00 0.000000E+00 e 0 - - - 4386 116.487 7.224 3.032 1 U 4.263185E+00 0.000000E+00 e 0 - - - 4387 110.424 7.885 7.993 1 U 3.995220E+00 0.000000E+00 e 0 - - - 4388 119.778 8.096 1.662 1 U 4.305586E+00 0.000000E+00 e 0 - - - 4389 121.857 7.667 1.552 1 U 4.216473E+00 0.000000E+00 e 0 - - - 4390 117.353 8.859 10.766 1 U 4.337225E+00 0.000000E+00 e 0 - - - 4391 116.314 7.899 0.922 1 U 4.290502E+00 0.000000E+00 e 0 - - - 4392 120.991 7.170 7.363 1 U 4.420357E+00 0.000000E+00 e 0 - - - 4393 123.936 6.468 0.874 1 U 4.059372E+00 0.000000E+00 e 0 - - - 4394 117.699 8.614 1.945 1 U 3.971330E+00 0.000000E+00 e 0 - - - 4395 117.180 7.142 3.347 1 U 4.272536E+00 0.000000E+00 e 0 N.42 H.42 HB2.41 #MAP 1248 4395 117.180 7.142 3.347 1 U 4.272536E+00 0.000000E+00 e 0 N.42 H.42 HB3.43 #MAP 1256 4396 115.967 7.142 7.363 1 U 3.955575E+00 0.000000E+00 e 0 - - - 4397 105.227 7.020 6.544 1 U 4.353945E+00 0.000000E+00 e 0 - - - 4398 118.392 7.558 1.347 1 U 4.038466E+00 0.000000E+00 e 0 - - - 4399 120.817 7.803 1.158 1 U 4.532881E+00 0.000000E+00 e 0 - - - 4400 130.692 9.390 6.355 1 U 4.455749E+00 0.000000E+00 e 0 - - - 4401 112.503 7.667 7.537 1 U 4.200799E+00 0.000000E+00 e 0 - - - 4402 127.227 6.529 10.955 1 U 4.048172E+00 0.000000E+00 e 0 - - - 4403 121.337 7.980 7.867 1 U 3.777983E+00 0.000000E+00 e 0 - - - 4404 117.353 7.817 3.725 1 U 4.283679E+00 0.000000E+00 e 0 - - - 4405 120.298 9.302 3.835 1 U 4.334166E+00 0.000000E+00 e 0 - - - 4406 121.510 8.116 0.874 1 U 4.370233E+00 0.000000E+00 e 0 - - - 4407 112.676 7.422 4.702 1 U 4.152420E+00 0.000000E+00 e 0 - - - 4408 119.951 7.749 2.827 1 U 4.178477E+00 0.000000E+00 e 0 - - - 4409 110.770 6.475 0.937 1 U 3.546769E+00 0.000000E+00 e 0 - - - 4410 118.739 6.454 1.252 1 U 4.402496E+00 0.000000E+00 e 0 - - - 4411 119.432 7.497 3.457 1 U 4.446242E+00 0.000000E+00 e 0 - - - 4412 111.637 7.524 3.158 1 U 4.244357E+00 0.000000E+00 e 0 - - - 4413 117.180 8.321 7.694 1 U 4.514565E+00 0.000000E+00 e 0 - - - 4414 110.770 7.442 2.969 1 U 4.325805E+00 0.000000E+00 e 0 - - - 4415 105.574 8.035 7.930 1 U 3.971330E+00 0.000000E+00 e 0 - - - 4416 121.857 8.178 1.977 1 U 4.363027E+00 0.000000E+00 e 0 - - - 4417 120.125 8.913 9.490 1 U 4.413869E+00 0.000000E+00 e 0 - - - 4418 116.140 7.142 5.930 1 U 4.309314E+00 0.000000E+00 e 0 - - - 4419 119.605 6.468 4.702 1 U 4.337331E+00 0.000000E+00 e 0 - - - 4420 122.723 7.033 -1.551 1 U 4.424234E+00 0.000000E+00 e 0 - - - 4421 119.778 7.837 4.276 1 U 4.394216E+00 0.000000E+00 e 0 - - - 4422 117.353 7.701 1.567 1 U 4.175471E+00 0.000000E+00 e 0 - - - 4423 105.747 7.899 7.064 1 U 4.343710E+00 0.000000E+00 e 0 - - - 4424 115.967 7.899 0.874 1 U 4.337331E+00 0.000000E+00 e 0 - - - 4425 110.597 6.965 0.906 1 U 3.357097E+00 0.000000E+00 e 0 - - - 4426 114.062 7.572 6.812 1 U 4.109645E+00 0.000000E+00 e 0 - - - 4427 125.148 7.967 8.324 1 U 4.001803E+00 0.000000E+00 e 0 - - - 4428 125.841 8.334 1.772 1 U 4.307397E+00 0.000000E+00 e 0 - - - 4429 117.526 7.183 4.355 1 U 4.382167E+00 0.000000E+00 e 0 - - - 4430 128.093 8.982 7.537 1 U 4.338390E+00 0.000000E+00 e 0 - - - 4431 125.321 6.604 5.930 1 U 4.185358E+00 0.000000E+00 e 0 - - - 4432 110.251 8.866 10.151 1 U 4.287764E+00 0.000000E+00 e 0 - - - 4433 111.117 7.067 8.466 1 U 4.041038E+00 0.000000E+00 e 0 - - - 4434 115.621 7.810 8.198 1 U 4.185358E+00 0.000000E+00 e 0 - - - 4435 115.101 7.783 7.694 1 U 3.978219E+00 0.000000E+00 e 0 - - - 4436 120.298 8.634 3.694 1 U 4.276547E+00 0.000000E+00 e 0 - - - 4437 117.873 7.102 7.458 1 U 4.047519E+00 0.000000E+00 e 0 - - - 4438 123.416 8.443 8.308 1 U 4.298494E+00 0.000000E+00 e 0 - - - 4439 120.991 8.457 8.340 1 U 3.904674E+00 0.000000E+00 e 0 - - - 4440 116.660 7.183 3.709 1 U 4.452818E+00 0.000000E+00 e 0 - - - 4441 117.699 8.062 7.474 1 U 4.451675E+00 0.000000E+00 e 0 - - - 4442 111.117 7.905 1.552 1 U 4.275303E+00 0.000000E+00 e 0 - - - 4443 122.896 7.531 0.748 1 U 4.261126E+00 0.000000E+00 e 0 - - - 4444 118.566 6.768 0.906 1 U 4.250843E+00 0.000000E+00 e 0 - - - 4445 114.928 6.734 5.993 1 U 4.121881E+00 0.000000E+00 e 0 - - - 4446 128.959 7.667 10.939 1 U 3.941328E+00 0.000000E+00 e 0 - - - 4447 105.920 6.904 0.465 1 U 4.244538E+00 0.000000E+00 e 0 - - - 4448 121.164 7.701 1.583 1 U 4.186678E+00 0.000000E+00 e 0 - - - 4449 125.841 7.176 7.426 1 U 4.585658E+00 0.000000E+00 e 0 - - - 4450 121.164 9.138 9.301 1 U 4.334272E+00 0.000000E+00 e 0 - - - 4451 130.865 9.397 6.355 1 U 4.470346E+00 0.000000E+00 e 0 - - - 4452 118.739 7.149 3.977 1 U 4.180843E+00 0.000000E+00 e 0 - - - 4453 109.211 6.536 2.119 1 U 4.331541E+00 0.000000E+00 e 0 - - - 4454 130.172 9.581 -1.220 1 U 4.390058E+00 0.000000E+00 e 0 - - - 4455 107.306 7.783 7.694 1 U 3.967350E+00 0.000000E+00 e 0 - - - 4456 118.219 7.790 8.450 1 U 4.156802E+00 0.000000E+00 e 0 - - - 4457 117.873 8.832 1.993 1 U 4.247180E+00 0.000000E+00 e 0 - - - 4458 106.959 7.537 7.615 1 U 4.000000E+00 0.000000E+00 e 0 - - - 4459 117.180 8.723 3.898 1 U 4.443230E+00 0.000000E+00 e 0 - - - 4460 105.227 7.667 7.332 1 U 4.517512E+00 0.000000E+00 e 0 - - - 4461 119.605 6.754 3.442 1 U 4.011516E+00 0.000000E+00 e 0 - - - 4462 118.739 7.660 7.190 1 U 3.920612E+00 0.000000E+00 e 0 - - - 4463 109.211 7.899 4.150 1 U 4.314388E+00 0.000000E+00 e 0 - - - 4464 117.353 7.790 7.678 1 U 3.832539E+00 0.000000E+00 e 0 - - - 4465 123.589 8.069 1.788 1 U 4.156017E+00 0.000000E+00 e 0 - - - 4466 120.644 7.660 0.953 1 U 4.448763E+00 0.000000E+00 e 0 - - - 4467 121.164 8.518 8.340 1 U 4.082581E+00 0.000000E+00 e 0 - - - 4468 115.101 7.102 7.442 1 U 4.251303E+00 0.000000E+00 e 0 - - - 4469 122.203 7.394 2.465 1 U 4.457796E+00 0.000000E+00 e 0 - - - 4470 122.030 8.573 1.804 1 U 4.131585E+00 0.000000E+00 e 0 - - - 4471 111.463 7.442 0.906 1 U 3.857101E+00 0.000000E+00 e 0 - - - 4472 119.432 8.566 2.276 1 U 4.226272E+00 0.000000E+00 e 0 - - - 4473 120.125 8.185 1.961 1 U 4.261687E+00 0.000000E+00 e 0 - - - 4474 124.109 7.524 0.906 1 U 4.105527E+00 0.000000E+00 e 0 - - - 4475 107.133 7.776 7.836 1 U 4.009682E+00 0.000000E+00 e 0 - - - 4476 119.951 7.599 6.418 1 U 4.155782E+00 0.000000E+00 e 0 N.11 H.11 HE1.10 #MAP 173 4476 119.951 7.599 6.418 1 U 4.155782E+00 0.000000E+00 e 0 N.11 H.11 HE2.10 #MAP 174 4477 127.054 8.171 3.694 1 U 4.353510E+00 0.000000E+00 e 0 - - - 4478 115.794 8.730 8.545 1 U 4.164072E+00 0.000000E+00 e 0 - - - 4479 109.385 7.367 1.363 1 U 4.489579E+00 0.000000E+00 e 0 - - - 4480 119.258 8.103 6.922 1 U 4.244538E+00 0.000000E+00 e 0 N.56 H.56 HD2.53 #MAP 1817 4481 122.723 8.546 4.009 1 U 4.411959E+00 0.000000E+00 e 0 - - - 4482 108.345 7.912 0.859 1 U 4.160663E+00 0.000000E+00 e 0 - - - 4483 115.621 7.142 5.914 1 U 4.143215E+00 0.000000E+00 e 0 - - - 4484 124.282 7.667 7.600 1 U 4.028290E+00 0.000000E+00 e 0 - - - 4485 125.148 8.770 4.056 1 U 4.455238E+00 0.000000E+00 e 0 - - - 4486 110.078 7.360 8.529 1 U 4.137485E+00 0.000000E+00 e 0 - - - 4487 125.148 7.565 7.474 1 U 3.869805E+00 0.000000E+00 e 0 - - - 4488 114.235 7.251 2.245 1 U 4.449522E+00 0.000000E+00 e 0 - - - 4489 112.676 6.543 6.733 1 U 4.556491E+00 0.000000E+00 e 0 - - - 4490 111.810 8.375 4.402 1 U 4.326324E+00 0.000000E+00 e 0 - - - 4491 116.140 7.524 9.001 1 U 4.117015E+00 0.000000E+00 e 0 - - - 4492 116.487 7.238 6.828 1 U 4.401910E+00 0.000000E+00 e 0 - - - 4493 113.369 7.987 1.914 1 U 4.074605E+00 0.000000E+00 e 0 - - - 4494 113.888 7.279 1.111 1 U 4.473752E+00 0.000000E+00 e 0 - - - 4495 126.014 8.941 1.709 1 U 4.500579E+00 0.000000E+00 e 0 - - - 4496 117.007 8.736 10.876 1 U 4.386043E+00 0.000000E+00 e 0 - - - 4497 120.298 7.749 2.922 1 U 4.409461E+00 0.000000E+00 e 0 - - - 4498 124.109 6.482 8.497 1 U 4.193822E+00 0.000000E+00 e 0 - - - 4499 117.526 6.802 7.568 1 U 4.215606E+00 0.000000E+00 e 0 - - - 4500 116.660 6.897 1.788 1 U 4.202746E+00 0.000000E+00 e 0 - - - 4501 124.455 7.061 0.890 1 U 4.084384E+00 0.000000E+00 e 0 - - - 4502 121.510 6.482 8.875 1 U 4.368563E+00 0.000000E+00 e 0 - - - 4503 107.479 7.360 7.127 1 U 4.491062E+00 0.000000E+00 e 0 - - - 4504 108.345 7.374 4.639 1 U 4.351343E+00 0.000000E+00 e 0 - - - 4505 105.574 7.006 6.529 1 U 4.174014E+00 0.000000E+00 e 0 - - - 4506 119.605 7.149 3.851 1 U 4.341470E+00 0.000000E+00 e 0 - - - 4507 124.282 6.482 8.482 1 U 4.196418E+00 0.000000E+00 e 0 - - - 4508 124.109 7.837 1.520 1 U 4.153122E+00 0.000000E+00 e 0 - - - 4509 108.519 7.572 0.922 1 U 4.366564E+00 0.000000E+00 e 0 - - - 4510 119.085 8.641 3.331 1 U 4.207259E+00 0.000000E+00 e 0 - - - 4511 111.983 7.388 0.953 1 U 3.929018E+00 0.000000E+00 e 0 - - - 4512 119.432 6.761 1.961 1 U 4.352318E+00 0.000000E+00 e 0 - - - 4513 117.007 7.176 4.355 1 U 4.245448E+00 0.000000E+00 e 0 N.42 H.42 HA.43 #MAP 1255 4514 106.093 7.449 7.033 1 U 4.298891E+00 0.000000E+00 e 0 - - - 4515 114.581 8.730 8.923 1 U 4.285329E+00 0.000000E+00 e 0 - - - 4516 123.069 8.328 1.725 1 U 4.325494E+00 0.000000E+00 e 0 - - - 4517 113.369 7.394 1.473 1 U 4.280102E+00 0.000000E+00 e 0 - - - 4518 124.628 7.531 1.536 1 U 4.325286E+00 0.000000E+00 e 0 - - - 4519 113.888 8.750 0.922 1 U 4.283000E+00 0.000000E+00 e 0 - - - 4520 119.258 7.033 1.410 1 U 4.226184E+00 0.000000E+00 e 0 - - - 4521 111.290 7.279 0.922 1 U 3.698137E+00 0.000000E+00 e 0 - - - 4522 115.101 8.689 1.851 1 U 4.427401E+00 0.000000E+00 e 0 - - - 4523 111.290 6.543 6.686 1 U 4.549066E+00 0.000000E+00 e 0 - - - 4524 109.038 8.178 7.836 1 U 4.390289E+00 0.000000E+00 e 0 - - - 4525 114.581 10.092 5.174 1 U 4.545092E+00 0.000000E+00 e 0 - - - 4526 117.699 7.728 3.898 1 U 4.179129E+00 0.000000E+00 e 0 - - - 4527 110.770 7.687 0.890 1 U 3.401692E+00 0.000000E+00 e 0 - - - 4528 124.975 8.770 4.717 1 U 4.370233E+00 0.000000E+00 e 0 - - - 4529 116.660 7.190 8.466 1 U 4.142141E+00 0.000000E+00 e 0 - - - 4530 119.432 7.749 5.930 1 U 3.777178E+00 0.000000E+00 e 0 - - - 4531 118.219 8.055 4.702 1 U 4.294238E+00 0.000000E+00 e 0 - - - 4532 125.321 8.157 0.874 1 U 4.589260E+00 0.000000E+00 e 0 - - - 4533 108.345 7.892 4.150 1 U 4.237579E+00 0.000000E+00 e 0 - - - 4534 113.715 7.551 6.781 1 U 4.025774E+00 0.000000E+00 e 0 - - - 4535 117.007 7.524 10.907 1 U 4.359400E+00 0.000000E+00 e 0 - - - 4536 116.660 8.001 7.363 1 U 4.224862E+00 0.000000E+00 e 0 - - - 4537 123.069 7.551 7.678 1 U 4.239559E+00 0.000000E+00 e 0 N.64 H.64 H.67 #MAP 2150 4538 112.503 7.388 4.213 1 U 4.412317E+00 0.000000E+00 e 0 - - - 4539 119.778 8.191 4.702 1 U 4.315817E+00 0.000000E+00 e 0 - - - 4540 117.353 8.627 1.410 1 U 4.424112E+00 0.000000E+00 e 0 - - - 4541 124.109 7.578 2.276 1 U 4.354706E+00 0.000000E+00 e 0 - - - 4542 117.873 7.803 6.891 1 U 4.192070E+00 0.000000E+00 e 0 - - - 4543 111.637 7.967 7.080 1 U 4.283000E+00 0.000000E+00 e 0 - - - 4544 119.085 8.212 7.789 1 U 4.188497E+00 0.000000E+00 e 0 - - - 4545 127.227 10.112 4.702 1 U 4.177663E+00 0.000000E+00 e 0 - - - 4546 118.739 8.355 7.237 1 U 4.220479E+00 0.000000E+00 e 0 - - - 4547 119.778 9.492 8.592 1 U 4.347568E+00 0.000000E+00 e 0 N.45 H.45 H.48 #MAP 1389 4548 115.967 6.911 7.033 1 U 4.012129E+00 0.000000E+00 e 0 - - - 4549 113.542 8.382 2.733 1 U 4.230698E+00 0.000000E+00 e 0 - - - 4550 120.125 8.294 4.355 1 U 4.241817E+00 0.000000E+00 e 0 N.104 H.104 HA.105 #MAP 3997 4551 112.676 7.510 2.386 1 U 4.172238E+00 0.000000E+00 e 0 N.13 H.13 HG3.15 #MAP 304 4552 117.007 8.062 0.670 1 U 4.369788E+00 0.000000E+00 e 0 - - - 4553 111.637 7.973 8.356 1 U 4.248734E+00 0.000000E+00 e 0 - - - 4554 120.991 8.627 1.678 1 U 4.456388E+00 0.000000E+00 e 0 - - - 4555 122.203 7.551 0.717 1 U 4.451422E+00 0.000000E+00 e 0 - - - 4556 84.093 6.877 3.253 1 U 4.112990E+00 0.000000E+00 e 0 - - - 4557 116.140 8.627 1.756 1 U 4.462425E+00 0.000000E+00 e 0 - - - 4558 110.770 7.292 7.411 1 U 4.268079E+00 0.000000E+00 e 0 - - - 4559 119.778 6.706 9.238 1 U 4.399568E+00 0.000000E+00 e 0 - - - 4560 116.487 7.497 8.844 1 U 4.455749E+00 0.000000E+00 e 0 N.122 H.122 H.119 #MAP 4570 4561 115.621 8.328 1.788 1 U 4.398051E+00 0.000000E+00 e 0 - - - 4562 119.258 6.904 2.056 1 U 4.430462E+00 0.000000E+00 e 0 - - - 4563 108.172 7.790 7.694 1 U 3.914904E+00 0.000000E+00 e 0 - - - 4564 120.298 6.870 7.001 1 U 4.182563E+00 0.000000E+00 e 0 - - - 4565 126.534 8.205 2.575 1 U 4.387417E+00 0.000000E+00 e 0 - - - 4566 113.369 8.450 1.473 1 U 4.406619E+00 0.000000E+00 e 0 - - - 4567 118.392 6.911 8.970 1 U 4.374261E+00 0.000000E+00 e 0 - - - 4568 108.692 6.536 8.277 1 U 4.487562E+00 0.000000E+00 e 0 NE2.67 HE21.67 H.120 #MAP 2324 4569 118.739 7.149 3.961 1 U 4.182727E+00 0.000000E+00 e 0 - - - 4570 112.329 8.450 7.962 1 U 4.268079E+00 0.000000E+00 e 0 - - - 4571 115.967 8.927 2.386 1 U 4.225655E+00 0.000000E+00 e 0 - - - 4572 119.778 8.185 1.489 1 U 4.312658E+00 0.000000E+00 e 0 - - - 4573 109.558 7.967 7.584 1 U 4.082373E+00 0.000000E+00 e 0 - - - 4574 120.471 8.443 8.592 1 U 3.886230E+00 0.000000E+00 e 0 - - - 4575 112.849 6.720 5.930 1 U 4.374598E+00 0.000000E+00 e 0 - - - 4576 124.109 8.450 2.386 1 U 4.377750E+00 0.000000E+00 e 0 - - - 4577 109.038 8.110 7.993 1 U 4.358634E+00 0.000000E+00 e 0 - - - 4578 113.369 7.946 9.348 1 U 4.524013E+00 0.000000E+00 e 0 - - - 4579 126.187 7.279 0.890 1 U 4.324457E+00 0.000000E+00 e 0 - - - 4580 114.755 7.170 4.166 1 U 4.434648E+00 0.000000E+00 e 0 - - - 4581 118.046 6.890 2.308 1 U 4.489848E+00 0.000000E+00 e 0 - - - 4582 123.069 7.939 1.772 1 U 4.250568E+00 0.000000E+00 e 0 - - - 4583 122.030 7.749 2.827 1 U 4.326117E+00 0.000000E+00 e 0 - - - 4584 117.180 6.890 3.284 1 U 4.458308E+00 0.000000E+00 e 0 - - - 4585 110.078 7.449 3.977 1 U 4.484750E+00 0.000000E+00 e 0 - - - 4586 121.684 7.967 4.828 1 U 4.400621E+00 0.000000E+00 e 0 - - - 4587 121.684 6.768 1.646 1 U 4.515406E+00 0.000000E+00 e 0 - - - 4588 116.314 8.334 2.134 1 U 4.229810E+00 0.000000E+00 e 0 - - - 4589 117.873 7.790 2.497 1 U 4.381144E+00 0.000000E+00 e 0 - - - 4590 114.062 8.627 2.150 1 U 4.643744E+00 0.000000E+00 e 0 - - - 4591 122.377 7.558 8.419 1 U 4.188083E+00 0.000000E+00 e 0 - - - 4592 120.817 7.892 7.269 1 U 4.328614E+00 0.000000E+00 e 0 - - - 4593 113.196 7.360 3.457 1 U 4.247546E+00 0.000000E+00 e 0 - - - 4594 114.062 8.450 7.930 1 U 4.379445E+00 0.000000E+00 e 0 - - - 4595 121.684 6.597 5.930 1 U 3.760954E+00 0.000000E+00 e 0 - - - 4596 121.684 7.469 8.497 1 U 4.093835E+00 0.000000E+00 e 0 - - - 4597 111.117 7.272 8.450 1 U 3.960591E+00 0.000000E+00 e 0 - - - 4598 115.967 8.028 3.268 1 U 4.382963E+00 0.000000E+00 e 0 - - - 4599 119.085 7.463 3.930 1 U 4.202577E+00 0.000000E+00 e 0 - - - 4600 107.479 7.790 0.890 1 U 4.276355E+00 0.000000E+00 e 0 - - - 4601 121.164 8.491 3.662 1 U 4.210429E+00 0.000000E+00 e 0 - - - 4602 126.880 7.565 7.474 1 U 3.917491E+00 0.000000E+00 e 0 - - - 4603 116.140 9.479 4.402 1 U 4.387761E+00 0.000000E+00 e 0 - - - 4604 120.644 7.606 3.394 1 U 4.386958E+00 0.000000E+00 e 0 - - - 4605 113.888 7.517 2.953 1 U 4.360607E+00 0.000000E+00 e 0 - - - 4606 118.219 8.920 7.411 1 U 4.461909E+00 0.000000E+00 e 0 - - - 4607 128.266 7.067 10.939 1 U 3.123960E+00 0.000000E+00 e 0 - - - 4608 124.628 6.741 7.568 1 U 4.344993E+00 0.000000E+00 e 0 - - - 4609 120.125 9.983 7.883 1 U 4.380577E+00 0.000000E+00 e 0 - - - 4610 129.306 10.119 7.631 1 U 4.230077E+00 0.000000E+00 e 0 NE1.11 HE1.11 H.11 #MAP 206 4611 123.416 7.973 7.631 1 U 4.066736E+00 0.000000E+00 e 0 - - - 4612 120.125 7.408 3.631 1 U 4.294041E+00 0.000000E+00 e 0 N.117 H.117 HA.67 #MAP 4337 4613 121.164 7.347 7.096 1 U 4.108197E+00 0.000000E+00 e 0 - - - 4614 115.101 8.736 2.654 1 U 4.381599E+00 0.000000E+00 e 0 - - - 4615 113.369 8.437 5.316 1 U 4.356776E+00 0.000000E+00 e 0 - - - 4616 119.605 8.362 4.906 1 U 4.358415E+00 0.000000E+00 e 0 N.90 H.90 HA.91 #MAP 3353 4617 116.660 7.102 7.269 1 U 3.951703E+00 0.000000E+00 e 0 N.21 H.21 HE.57 #MAP 604 4618 110.424 8.396 0.937 1 U 4.118706E+00 0.000000E+00 e 0 - - - 4619 110.078 7.360 1.914 1 U 4.331122E+00 0.000000E+00 e 0 - - - 4620 117.873 6.461 7.033 1 U 4.347783E+00 0.000000E+00 e 0 - - - 4621 120.817 10.160 -0.984 1 U 4.361816E+00 0.000000E+00 e 0 - - - 4622 115.274 7.061 2.749 1 U 4.256844E+00 0.000000E+00 e 0 - - - 4623 123.589 7.524 8.749 1 U 4.444609E+00 0.000000E+00 e 0 - - - 4624 121.164 8.123 2.308 1 U 4.257958E+00 0.000000E+00 e 0 - - - 4625 117.526 8.055 3.820 1 U 4.004821E+00 0.000000E+00 e 0 - - - 4626 104.707 7.279 7.426 1 U 4.171996E+00 0.000000E+00 e 0 - - - 4627 125.148 7.653 7.537 1 U 4.237669E+00 0.000000E+00 e 0 - - - 4628 116.140 6.809 1.378 1 U 4.585502E+00 0.000000E+00 e 0 ND2.91 HD21.91 HB2.55 #MAP 3408 4629 121.684 6.870 6.781 1 U 4.068761E+00 0.000000E+00 e 0 - - - 4630 112.849 7.394 8.119 1 U 4.353076E+00 0.000000E+00 e 0 - - - 4631 120.817 8.491 1.095 1 U 4.134604E+00 0.000000E+00 e 0 - - - 4632 125.841 6.877 7.915 1 U 4.311136E+00 0.000000E+00 e 0 - - - 4633 117.180 8.736 0.811 1 U 4.369453E+00 0.000000E+00 e 0 - - - 4634 119.778 8.191 1.504 1 U 4.331541E+00 0.000000E+00 e 0 - - - 4635 113.022 6.911 7.552 1 U 4.123364E+00 0.000000E+00 e 0 - - - 4636 117.353 7.810 4.670 1 U 4.146833E+00 0.000000E+00 e 0 - - - 4637 119.432 7.469 7.820 1 U 4.121585E+00 0.000000E+00 e 0 - - - 4638 116.314 8.634 8.434 1 U 4.217951E+00 0.000000E+00 e 0 - - - 4639 119.258 8.845 1.756 1 U 4.412078E+00 0.000000E+00 e 0 - - - 4640 115.621 7.388 4.229 1 U 4.388908E+00 0.000000E+00 e 0 - - - 4641 119.432 7.401 1.741 1 U 4.624581E+00 0.000000E+00 e 0 - - - 4642 119.778 6.897 0.906 1 U 4.412436E+00 0.000000E+00 e 0 - - - 4643 119.258 7.354 5.095 1 U 4.419633E+00 0.000000E+00 e 0 - - - 4644 121.337 8.627 8.041 1 U 4.438117E+00 0.000000E+00 e 0 - - - 4645 114.062 6.809 7.568 1 U 3.971330E+00 0.000000E+00 e 0 - - - 4646 121.164 8.484 1.709 1 U 4.338390E+00 0.000000E+00 e 0 - - - 4647 120.817 9.506 3.835 1 U 4.577896E+00 0.000000E+00 e 0 - - - 4648 115.101 7.796 1.410 1 U 4.277026E+00 0.000000E+00 e 0 - - - 4649 110.597 6.529 0.906 1 U 3.431749E+00 0.000000E+00 e 0 - - - 4650 120.817 6.911 6.812 1 U 3.928489E+00 0.000000E+00 e 0 - - - 4651 113.369 7.572 1.788 1 U 4.425816E+00 0.000000E+00 e 0 - - - 4652 110.424 7.667 7.757 1 U 4.104735E+00 0.000000E+00 e 0 - - - 4653 119.951 8.484 8.340 1 U 4.230609E+00 0.000000E+00 e 0 - - - 4654 109.385 8.491 2.276 1 U 4.402614E+00 0.000000E+00 e 0 - - - 4655 121.510 6.475 5.946 1 U 4.149775E+00 0.000000E+00 e 0 - - - 4656 113.369 7.279 7.741 1 U 4.628903E+00 0.000000E+00 e 0 - - - 4657 120.471 7.463 8.356 1 U 4.035267E+00 0.000000E+00 e 0 - - - 4658 126.880 7.967 7.867 1 U 3.560132E+00 0.000000E+00 e 0 - - - 4659 114.755 7.830 8.198 1 U 4.169584E+00 0.000000E+00 e 0 - - - 4660 115.448 7.449 1.489 1 U 4.428134E+00 0.000000E+00 e 0 - - - 4661 119.432 6.475 5.962 1 U 2.714284E+00 0.000000E+00 e 0 - - - 4662 113.022 7.967 7.867 1 U 3.452077E+00 0.000000E+00 e 0 - - - 4663 125.668 8.001 7.678 1 U 4.367785E+00 0.000000E+00 e 0 - - - 4664 107.133 8.014 1.300 1 U 4.228747E+00 0.000000E+00 e 0 - - - 4665 116.314 7.987 3.946 1 U 4.212495E+00 0.000000E+00 e 0 N.3 H.3 HB3.3 #MAP 22 4666 115.101 8.743 7.458 1 U 4.390289E+00 0.000000E+00 e 0 - - - 4667 124.975 6.741 7.537 1 U 4.424234E+00 0.000000E+00 e 0 - - - 4668 118.046 8.443 1.646 1 U 4.303980E+00 0.000000E+00 e 0 - - - 4669 118.566 6.809 7.600 1 U 4.365236E+00 0.000000E+00 e 0 - - - 4670 113.542 8.375 4.387 1 U 4.246086E+00 0.000000E+00 e 0 - - - 4671 123.243 8.627 1.552 1 U 4.659448E+00 0.000000E+00 e 0 - - - 4672 124.455 8.157 4.355 1 U 4.347676E+00 0.000000E+00 e 0 - - - 4673 122.550 7.251 7.159 1 U 4.296016E+00 0.000000E+00 e 0 - - - 4674 123.936 8.634 0.811 1 U 4.355903E+00 0.000000E+00 e 0 - - - 4675 121.337 9.240 1.945 1 U 4.330181E+00 0.000000E+00 e 0 - - - 4676 113.369 8.450 8.293 1 U 4.330599E+00 0.000000E+00 e 0 N.135 H.135 H.134 #MAP 4980 4677 129.479 8.014 -1.535 1 U 4.147065E+00 0.000000E+00 e 0 - - - 4678 122.896 7.919 1.331 1 U 4.260379E+00 0.000000E+00 e 0 - - - 4679 115.967 7.967 7.600 1 U 4.113355E+00 0.000000E+00 e 0 - - - 4680 126.187 7.633 7.505 1 U 4.329867E+00 0.000000E+00 e 0 - - - 4681 119.085 7.333 8.592 1 U 4.526432E+00 0.000000E+00 e 0 - - - 4682 114.755 7.394 2.292 1 U 4.137409E+00 0.000000E+00 e 0 - - - 4683 122.377 9.131 9.805 1 U 4.449016E+00 0.000000E+00 e 0 - - - 4684 122.030 7.415 7.064 1 U 4.365457E+00 0.000000E+00 e 0 - - - 4685 115.101 8.341 1.819 1 U 4.249467E+00 0.000000E+00 e 0 - - - 4686 119.778 9.254 9.505 1 U 4.316839E+00 0.000000E+00 e 0 - - - 4687 110.597 7.490 9.931 1 U 4.422171E+00 0.000000E+00 e 0 - - - 4688 113.369 8.450 -1.252 1 U 4.497846E+00 0.000000E+00 e 0 - - - 4689 115.274 8.294 -0.701 1 U 4.328302E+00 0.000000E+00 e 0 - - - 4690 117.007 8.907 0.748 1 U 4.285620E+00 0.000000E+00 e 0 - - - 4691 111.117 7.388 8.450 1 U 3.971901E+00 0.000000E+00 e 0 - - - 4692 120.298 8.300 4.355 1 U 4.242723E+00 0.000000E+00 e 0 - - - 4693 116.660 8.151 4.702 1 U 4.351019E+00 0.000000E+00 e 0 - - - 4694 109.385 8.171 4.670 1 U 4.439858E+00 0.000000E+00 e 0 - - - 4695 110.424 7.653 6.749 1 U 3.918010E+00 0.000000E+00 e 0 - - - 4696 125.668 7.578 7.411 1 U 4.050788E+00 0.000000E+00 e 0 - - - 4697 130.172 9.513 3.599 1 U 4.271205E+00 0.000000E+00 e 0 - - - 4698 118.739 8.403 1.693 1 U 4.453327E+00 0.000000E+00 e 0 - - - 4699 133.463 9.370 0.969 1 U 4.445613E+00 0.000000E+00 e 0 - - - 4700 112.503 8.512 8.387 1 U 4.234442E+00 0.000000E+00 e 0 - - - 4701 122.550 7.960 8.356 1 U 4.153825E+00 0.000000E+00 e 0 - - - 4702 121.510 6.591 5.962 1 U 3.951703E+00 0.000000E+00 e 0 - - - 4703 127.054 8.443 2.323 1 U 4.351235E+00 0.000000E+00 e 0 - - - 4704 118.566 8.355 0.559 1 U 4.269308E+00 0.000000E+00 e 0 - - - 4705 120.471 8.069 7.663 1 U 4.428624E+00 0.000000E+00 e 0 - - - 4706 120.125 7.817 7.096 1 U 4.260286E+00 0.000000E+00 e 0 ND1.100 HD1.100 H.100 #MAP 3858 4707 111.637 7.176 4.371 1 U 4.318273E+00 0.000000E+00 e 0 - - - 4708 119.085 8.334 2.402 1 U 4.322182E+00 0.000000E+00 e 0 - - - 4709 115.274 7.967 7.852 1 U 3.421389E+00 0.000000E+00 e 0 - - - 4710 126.534 7.326 1.882 1 U 4.337649E+00 0.000000E+00 e 0 - - - 4711 115.621 7.102 3.898 1 U 3.908744E+00 0.000000E+00 e 0 - - - 4712 110.424 7.967 7.867 1 U 3.491244E+00 0.000000E+00 e 0 - - - 4713 117.007 6.536 7.048 1 U 4.335747E+00 0.000000E+00 e 0 - - - 4714 125.841 8.069 10.939 1 U 4.309213E+00 0.000000E+00 e 0 - - - 4715 106.613 6.911 6.686 1 U 4.380577E+00 0.000000E+00 e 0 - - - 4716 124.455 8.770 3.867 1 U 4.221003E+00 0.000000E+00 e 0 - - - 4717 126.880 7.960 7.883 1 U 3.677415E+00 0.000000E+00 e 0 - - - 4718 114.755 7.967 7.867 1 U 3.386864E+00 0.000000E+00 e 0 - - - 4719 117.180 8.369 4.182 1 U 4.348106E+00 0.000000E+00 e 0 - - - 4720 119.432 8.941 8.765 1 U 4.478631E+00 0.000000E+00 e 0 - - - 4721 113.022 7.401 2.292 1 U 4.268268E+00 0.000000E+00 e 0 - - - 4722 111.290 7.360 0.922 1 U 3.745962E+00 0.000000E+00 e 0 - - - 4723 116.140 8.253 2.024 1 U 4.333325E+00 0.000000E+00 e 0 - - - 4724 116.314 7.980 0.638 1 U 4.245175E+00 0.000000E+00 e 0 - - - 4725 120.471 7.980 8.088 1 U 3.608258E+00 0.000000E+00 e 0 - - - 4726 114.928 7.285 4.686 1 U 4.338496E+00 0.000000E+00 e 0 - - - 4727 122.030 9.302 7.064 1 U 4.202322E+00 0.000000E+00 e 0 - - - 4728 116.314 8.839 3.631 1 U 4.458693E+00 0.000000E+00 e 0 N.119 H.119 HD3.118 #MAP 4460 4729 120.471 7.476 7.316 1 U 3.812023E+00 0.000000E+00 e 0 - - - 4730 115.621 7.054 2.607 1 U 4.012129E+00 0.000000E+00 e 0 - - - 4731 117.180 8.035 0.307 1 U 4.458565E+00 0.000000E+00 e 0 - - - 4732 116.487 9.472 1.347 1 U 4.381258E+00 0.000000E+00 e 0 - - - 4733 111.290 7.367 3.946 1 U 4.123438E+00 0.000000E+00 e 0 - - - 4734 117.526 8.362 7.930 1 U 4.433537E+00 0.000000E+00 e 0 N.68 H.68 H.66 #MAP 2373 4735 115.101 8.750 7.426 1 U 4.379784E+00 0.000000E+00 e 0 N.61 H.61 H.60 #MAP 2072 4735 115.101 8.750 7.426 1 U 4.379784E+00 0.000000E+00 e 0 N.62 H.62 H.60 #MAP 2096 4736 114.928 7.987 8.497 1 U 4.213530E+00 0.000000E+00 e 0 - - - 4737 121.857 6.706 6.025 1 U 4.045567E+00 0.000000E+00 e 0 - - - 4738 120.817 7.817 2.764 1 U 4.304181E+00 0.000000E+00 e 0 - - - 4739 119.951 7.967 8.072 1 U 3.587116E+00 0.000000E+00 e 0 - - - 4740 121.684 7.333 2.276 1 U 4.593671E+00 0.000000E+00 e 0 - - - 4741 114.755 7.388 8.135 1 U 4.208713E+00 0.000000E+00 e 0 - - - 4742 118.392 7.258 8.497 1 U 4.229101E+00 0.000000E+00 e 0 - - - 4743 116.314 6.536 7.001 1 U 4.537360E+00 0.000000E+00 e 0 - - - 4744 118.739 7.967 7.647 1 U 4.276068E+00 0.000000E+00 e 0 - - - 4745 109.038 7.374 0.055 1 U 4.421808E+00 0.000000E+00 e 0 - - - 4746 122.030 8.116 1.741 1 U 4.324457E+00 0.000000E+00 e 0 - - - 4747 114.755 6.734 7.552 1 U 4.153122E+00 0.000000E+00 e 0 - - - 4748 124.975 7.592 4.056 1 U 4.323732E+00 0.000000E+00 e 0 - - - 4749 119.432 8.287 4.702 1 U 4.121141E+00 0.000000E+00 e 0 - - - 4750 120.471 8.355 7.253 1 U 4.186678E+00 0.000000E+00 e 0 N.8 H.8 HD1.11 #MAP 100 4751 118.392 8.682 3.048 1 U 4.404377E+00 0.000000E+00 e 0 N.74 H.74 HB3.75 #MAP 2695 4751 118.392 8.682 3.048 1 U 4.404377E+00 0.000000E+00 e 0 N.124 H.124 HB3.122 #MAP 4672 4752 127.747 8.634 3.709 1 U 4.682184E+00 0.000000E+00 e 0 - - - 4753 125.668 7.953 4.828 1 U 4.417946E+00 0.000000E+00 e 0 - - - 4754 119.432 8.042 7.915 1 U 3.922178E+00 0.000000E+00 e 0 - - - 4755 110.944 7.061 8.434 1 U 3.934872E+00 0.000000E+00 e 0 - - - 4756 110.424 8.239 4.418 1 U 4.546414E+00 0.000000E+00 e 0 N.140 H.140 HA.139 #MAP 5027 4757 106.093 8.082 8.009 1 U 4.003008E+00 0.000000E+00 e 0 - - - 4758 108.692 7.238 7.143 1 U 4.226448E+00 0.000000E+00 e 0 - - - 4759 119.085 7.074 5.899 1 U 3.789367E+00 0.000000E+00 e 0 - - - 4760 120.125 7.844 1.504 1 U 3.913358E+00 0.000000E+00 e 0 - - - 4761 116.314 8.334 2.103 1 U 4.225743E+00 0.000000E+00 e 0 - - - 4762 105.054 7.578 7.946 1 U 4.380351E+00 0.000000E+00 e 0 - - - 4763 125.148 6.693 -0.244 1 U 4.471785E+00 0.000000E+00 e 0 - - - 4764 117.007 7.694 0.969 1 U 4.288740E+00 0.000000E+00 e 0 - - - 4765 113.715 7.899 3.804 1 U 4.622761E+00 0.000000E+00 e 0 - - - 4766 111.983 7.565 0.937 1 U 4.094400E+00 0.000000E+00 e 0 - - - 4767 123.243 6.945 0.953 1 U 4.399334E+00 0.000000E+00 e 0 - - - 4768 119.951 8.655 4.654 1 U 4.230165E+00 0.000000E+00 e 0 - - - 4769 124.975 8.770 4.072 1 U 4.443230E+00 0.000000E+00 e 0 - - - 4770 120.817 7.803 3.930 1 U 4.068085E+00 0.000000E+00 e 0 - - - 4771 119.258 8.116 1.095 1 U 4.365678E+00 0.000000E+00 e 0 - - - 4772 114.928 7.456 3.977 1 U 4.602584E+00 0.000000E+00 e 0 - - - 4773 108.692 7.973 7.615 1 U 4.052757E+00 0.000000E+00 e 0 - - - 4774 111.983 8.512 0.874 1 U 4.411602E+00 0.000000E+00 e 0 - - - 4775 114.928 7.987 1.063 1 U 4.296907E+00 0.000000E+00 e 0 - - - 4776 119.432 6.972 3.442 1 U 4.199110E+00 0.000000E+00 e 0 - - - 4777 111.290 7.967 7.867 1 U 3.501065E+00 0.000000E+00 e 0 - - - 4778 115.967 7.994 3.363 1 U 4.478102E+00 0.000000E+00 e 0 - - - 4779 119.778 7.497 2.245 1 U 4.211117E+00 0.000000E+00 e 0 - - - 4780 118.739 8.362 2.040 1 U 4.448890E+00 0.000000E+00 e 0 - - - 4781 110.597 7.687 0.922 1 U 3.357449E+00 0.000000E+00 e 0 - - - 4782 128.786 8.988 5.914 1 U 4.384330E+00 0.000000E+00 e 0 - - - 4783 114.062 7.449 4.812 1 U 4.208542E+00 0.000000E+00 e 0 - - - 4784 113.715 7.401 2.497 1 U 4.417345E+00 0.000000E+00 e 0 - - - 4785 116.140 8.614 3.694 1 U 4.631744E+00 0.000000E+00 e 0 - - - 4786 111.810 7.687 0.906 1 U 3.966784E+00 0.000000E+00 e 0 - - - 4787 110.944 7.565 8.434 1 U 4.071336E+00 0.000000E+00 e 0 - - - 4788 118.392 6.802 7.584 1 U 4.336591E+00 0.000000E+00 e 0 - - - 4789 121.164 8.641 8.371 1 U 4.438365E+00 0.000000E+00 e 0 - - - 4790 124.802 8.171 4.339 1 U 4.248094E+00 0.000000E+00 e 0 - - - 4791 117.180 7.333 1.867 1 U 4.386386E+00 0.000000E+00 e 0 - - - 4792 118.046 7.783 1.835 1 U 4.144444E+00 0.000000E+00 e 0 N.24 H.24 HB3.23 #MAP 669 4793 123.416 8.634 9.584 1 U 4.396072E+00 0.000000E+00 e 0 - - - 4794 108.865 7.081 -0.228 1 U 4.423748E+00 0.000000E+00 e 0 - - - 4795 116.487 9.206 1.189 1 U 4.376735E+00 0.000000E+00 e 0 - - - 4796 122.896 8.627 7.080 1 U 4.301381E+00 0.000000E+00 e 0 N.83 H.83 H.85 #MAP 3008 4797 126.187 7.544 1.331 1 U 4.371573E+00 0.000000E+00 e 0 - - - 4798 125.668 7.796 7.726 1 U 3.852930E+00 0.000000E+00 e 0 - - - 4799 115.794 7.905 1.016 1 U 4.493631E+00 0.000000E+00 e 0 - - - 4800 117.353 6.734 7.552 1 U 4.260846E+00 0.000000E+00 e 0 - - - 4801 116.660 7.183 2.938 1 U 4.534756E+00 0.000000E+00 e 0 - - - 4802 116.660 8.634 4.150 1 U 4.303880E+00 0.000000E+00 e 0 - - - 4803 120.817 8.607 2.701 1 U 4.279813E+00 0.000000E+00 e 0 - - - 4804 119.778 6.536 5.962 1 U 2.572542E+00 0.000000E+00 e 0 - - - 4805 106.786 7.899 2.953 1 U 4.400036E+00 0.000000E+00 e 0 N.102 H.102 HE2.102 #MAP 3932 4806 122.896 7.258 8.497 1 U 4.421082E+00 0.000000E+00 e 0 - - - 4807 124.109 8.627 3.820 1 U 4.404967E+00 0.000000E+00 e 0 - - - 4808 125.148 7.537 7.663 1 U 4.077549E+00 0.000000E+00 e 0 - - - 4809 112.156 7.967 8.072 1 U 3.507961E+00 0.000000E+00 e 0 - - - 4810 126.187 7.551 1.347 1 U 4.294436E+00 0.000000E+00 e 0 - - - 4811 119.432 6.597 6.466 1 U 3.457023E+00 0.000000E+00 e 0 - - - 4812 115.274 6.904 7.206 1 U 4.376509E+00 0.000000E+00 e 0 - - - 4813 114.581 7.061 2.418 1 U 4.230965E+00 0.000000E+00 e 0 N.59 H.59 HB2.60 #MAP 1996 4814 122.723 8.403 1.804 1 U 4.471392E+00 0.000000E+00 e 0 - - - 4815 123.589 6.768 0.922 1 U 4.221878E+00 0.000000E+00 e 0 - - - 4816 120.298 8.341 7.111 1 U 4.507050E+00 0.000000E+00 e 0 - - - 4817 119.951 9.908 5.899 1 U 4.308001E+00 0.000000E+00 e 0 - - - 4818 120.471 7.558 3.977 1 U 3.990479E+00 0.000000E+00 e 0 - - - 4819 113.022 7.660 7.568 1 U 4.059372E+00 0.000000E+00 e 0 - - - 4820 113.196 6.938 3.835 1 U 4.627071E+00 0.000000E+00 e 0 ND2.60 HD21.60 HB2.62 #MAP 2052 4821 112.503 7.367 8.907 1 U 4.532449E+00 0.000000E+00 e 0 - - - 4822 116.487 8.144 8.371 1 U 4.220129E+00 0.000000E+00 e 0 - - - 4823 117.699 7.939 1.804 1 U 4.006639E+00 0.000000E+00 e 0 - - - 4824 119.432 7.905 7.694 1 U 3.994031E+00 0.000000E+00 e 0 - - - 4825 131.038 8.621 1.284 1 U 4.248186E+00 0.000000E+00 e 0 - - - 4826 110.597 7.088 7.442 1 U 4.490118E+00 0.000000E+00 e 0 - - - 4827 117.699 7.939 1.914 1 U 3.903662E+00 0.000000E+00 e 0 - - - 4828 124.628 7.558 0.937 1 U 3.992844E+00 0.000000E+00 e 0 - - - 4829 121.337 7.980 8.088 1 U 3.611476E+00 0.000000E+00 e 0 - - - 4830 110.944 7.360 4.591 1 U 4.388220E+00 0.000000E+00 e 0 - - - 4831 111.290 7.667 7.773 1 U 4.053415E+00 0.000000E+00 e 0 - - - 4832 127.573 6.706 5.710 1 U 4.339768E+00 0.000000E+00 e 0 - - - 4833 115.967 7.354 1.788 1 U 4.283388E+00 0.000000E+00 e 0 - - - 4834 125.148 6.911 6.812 1 U 4.243267E+00 0.000000E+00 e 0 - - - 4835 119.951 7.142 4.670 1 U 4.174337E+00 0.000000E+00 e 0 - - - 4836 120.298 8.512 0.638 1 U 4.217603E+00 0.000000E+00 e 0 - - - 4837 122.030 7.347 3.788 1 U 4.187256E+00 0.000000E+00 e 0 - - - 4838 109.038 7.251 0.874 1 U 4.348106E+00 0.000000E+00 e 0 - - - 4839 122.377 7.033 2.812 1 U 4.634093E+00 0.000000E+00 e 0 - - - 4840 119.432 9.309 0.827 1 U 4.318991E+00 0.000000E+00 e 0 - - - 4841 113.196 8.375 7.883 1 U 4.552174E+00 0.000000E+00 e 0 - - - 4842 122.030 9.309 8.655 1 U 4.425694E+00 0.000000E+00 e 0 - - - 4843 121.337 7.551 1.804 1 U 4.360278E+00 0.000000E+00 e 0 - - - 4844 110.597 6.611 6.733 1 U 4.302179E+00 0.000000E+00 e 0 - - - 4845 118.739 6.911 7.033 1 U 4.060704E+00 0.000000E+00 e 0 - - - 4846 125.148 7.537 7.615 1 U 4.090808E+00 0.000000E+00 e 0 - - - 4847 120.991 7.967 4.702 1 U 4.110952E+00 0.000000E+00 e 0 - - - 4848 115.101 7.551 2.323 1 U 4.358196E+00 0.000000E+00 e 0 - - - 4849 114.928 8.750 0.748 1 U 4.472309E+00 0.000000E+00 e 0 - - - 4850 123.416 6.870 6.796 1 U 4.162960E+00 0.000000E+00 e 0 - - - 4851 118.739 8.675 6.985 1 U 4.385129E+00 0.000000E+00 e 0 N.124 H.124 HE1.99 #MAP 4661 4852 121.510 8.123 1.567 1 U 4.751997E+00 0.000000E+00 e 0 ND1.122 HD1.122 QB.121 #MAP 4605 4853 118.392 8.110 1.079 1 U 4.237938E+00 0.000000E+00 e 0 - - - 4854 132.424 8.573 10.970 1 U 4.367452E+00 0.000000E+00 e 0 - - - 4855 115.621 6.911 6.812 1 U 4.022020E+00 0.000000E+00 e 0 - - - 4856 118.392 7.790 1.693 1 U 4.080439E+00 0.000000E+00 e 0 - - - 4857 111.290 6.877 6.749 1 U 4.215693E+00 0.000000E+00 e 0 - - - 4858 106.440 6.918 1.504 1 U 4.868371E+00 0.000000E+00 e 0 - - - 4859 119.605 6.468 5.946 1 U 2.700615E+00 0.000000E+00 e 0 - - - 4860 114.408 6.536 7.001 1 U 4.235605E+00 0.000000E+00 e 0 - - - 4861 116.140 7.817 4.670 1 U 4.270256E+00 0.000000E+00 e 0 - - - 4862 112.849 7.899 0.937 1 U 4.370345E+00 0.000000E+00 e 0 - - - 4863 108.692 7.517 7.426 1 U 4.229456E+00 0.000000E+00 e 0 - - - 4864 124.455 8.334 1.756 1 U 4.222930E+00 0.000000E+00 e 0 - - - 4865 123.243 7.899 1.504 1 U 4.189492E+00 0.000000E+00 e 0 - - - 4866 110.944 6.686 6.954 1 U 4.354488E+00 0.000000E+00 e 0 - - - 4867 111.463 7.449 0.890 1 U 3.913873E+00 0.000000E+00 e 0 - - - 4868 112.503 8.750 3.867 1 U 4.331541E+00 0.000000E+00 e 0 - - - 4869 110.944 7.776 6.938 1 U 4.385929E+00 0.000000E+00 e 0 - - - 4870 126.361 8.988 1.583 1 U 4.272060E+00 0.000000E+00 e 0 - - - 4871 119.432 6.529 7.615 1 U 4.211203E+00 0.000000E+00 e 0 - - - 4872 108.692 6.931 1.646 1 U 4.456260E+00 0.000000E+00 e 0 NE2.89 HE22.89 HB.128 #MAP 3314 4873 112.156 7.973 8.088 1 U 3.517630E+00 0.000000E+00 e 0 - - - 4874 121.857 8.198 1.221 1 U 4.533025E+00 0.000000E+00 e 0 - - - 4875 117.873 8.116 1.520 1 U 4.122622E+00 0.000000E+00 e 0 N.89 H.89 HB2.87 #MAP 3234 4876 116.487 8.130 7.978 1 U 4.326844E+00 0.000000E+00 e 0 - - - 4877 120.125 8.110 2.292 1 U 4.338072E+00 0.000000E+00 e 0 - - - 4878 123.243 8.185 0.811 1 U 4.245721E+00 0.000000E+00 e 0 - - - 4879 117.526 8.539 3.205 1 U 4.555446E+00 0.000000E+00 e 0 - - - 4880 120.817 7.415 1.331 1 U 4.730304E+00 0.000000E+00 e 0 N.60 H.60 QB.69 #MAP 2038 4881 113.542 7.047 2.733 1 U 4.423141E+00 0.000000E+00 e 0 - - - 4882 124.975 7.551 0.985 1 U 4.110952E+00 0.000000E+00 e 0 - - - 4883 113.888 7.973 4.828 1 U 4.476253E+00 0.000000E+00 e 0 - - - 4884 119.951 7.790 8.434 1 U 4.291189E+00 0.000000E+00 e 0 - - - 4885 111.637 7.381 4.087 1 U 4.319094E+00 0.000000E+00 e 0 - - - 4886 124.109 7.531 1.552 1 U 4.147142E+00 0.000000E+00 e 0 - - - 4887 118.566 7.020 6.434 1 U 4.480355E+00 0.000000E+00 e 0 - - - 4888 122.030 7.926 1.394 1 U 4.356885E+00 0.000000E+00 e 0 - - - 4889 115.967 7.394 3.914 1 U 4.328719E+00 0.000000E+00 e 0 - - - 4890 110.078 7.258 0.859 1 U 3.944040E+00 0.000000E+00 e 0 - - - 4891 126.014 8.409 4.702 1 U 4.204871E+00 0.000000E+00 e 0 - - - 4892 107.652 6.877 1.552 1 U 4.413869E+00 0.000000E+00 e 0 - - - 4893 106.093 7.061 6.954 1 U 4.161217E+00 0.000000E+00 e 0 - - - 4894 116.660 6.904 1.772 1 U 4.191071E+00 0.000000E+00 e 0 - - - 4895 125.148 7.899 8.009 1 U 3.897123E+00 0.000000E+00 e 0 - - - 4896 114.581 7.272 3.914 1 U 4.450408E+00 0.000000E+00 e 0 - - - 4897 110.597 7.544 8.371 1 U 3.832984E+00 0.000000E+00 e 0 ND2.97 HD22.97 H.97 #MAP 3733 4898 119.258 6.379 1.426 1 U 4.218212E+00 0.000000E+00 e 0 - - - 4899 119.778 6.897 0.638 1 U 4.411244E+00 0.000000E+00 e 0 - - - 4900 120.298 7.899 7.631 1 U 4.402731E+00 0.000000E+00 e 0 - - - 4901 124.109 8.416 0.859 1 U 4.454856E+00 0.000000E+00 e 0 - - - 4902 126.880 6.877 6.718 1 U 3.776777E+00 0.000000E+00 e 0 - - - 4903 116.833 7.340 1.867 1 U 4.184206E+00 0.000000E+00 e 0 - - - 4904 125.841 7.844 4.434 1 U 4.267040E+00 0.000000E+00 e 0 - - - 4905 122.550 7.899 7.789 1 U 3.962835E+00 0.000000E+00 e 0 - - - 4906 120.471 7.803 2.701 1 U 4.339344E+00 0.000000E+00 e 0 - - - 4907 123.069 8.614 8.119 1 U 4.295719E+00 0.000000E+00 e 0 - - - 4908 112.156 7.837 7.930 1 U 3.974190E+00 0.000000E+00 e 0 - - - 4909 119.605 7.892 7.489 1 U 4.413391E+00 0.000000E+00 e 0 - - - 4910 124.109 7.531 1.520 1 U 4.119886E+00 0.000000E+00 e 0 - - - 4911 115.621 7.102 4.135 1 U 4.274538E+00 0.000000E+00 e 0 - - - 4912 117.180 7.899 1.457 1 U 4.479161E+00 0.000000E+00 e 0 - - - 4913 119.432 8.287 3.048 1 U 4.428134E+00 0.000000E+00 e 0 ND1.104 HD1.104 HB3.104 #MAP 4012 4914 113.196 6.809 7.552 1 U 4.230876E+00 0.000000E+00 e 0 - - - 4915 115.967 7.142 3.820 1 U 4.052757E+00 0.000000E+00 e 0 - - - 4916 118.392 8.621 2.402 1 U 4.392018E+00 0.000000E+00 e 0 N.71 H.71 HB3.67 #MAP 2509 4917 109.038 7.973 8.608 1 U 4.227066E+00 0.000000E+00 e 0 - - - 4918 119.258 8.076 7.946 1 U 3.954466E+00 0.000000E+00 e 0 N.56 H.56 H.52 #MAP 1808 PKxBT5(shift_assignment/N15NOESY_@FLYA_asn.list Assignment w1 w2 w3 29N-29H-28HA 123.416 8.504 4.392 47N-47H-48H 122.202 7.941 8.586 96N-96H-95H 119.085 7.929 6.910 6N-6H-5HB2 121.856 8.645 3.811 6N-6H-5HB3 121.856 8.645 3.811 6N-6H-6HB3 121.856 8.645 3.811 43N-43H-42HB2 121.856 8.645 3.811 68N-68H-67HB3 117.873 8.332 2.394 68N-68H-67HG3 117.873 8.332 2.394 18N-18H-15HB2 119.086 7.793 1.988 23N-23H-23HG2 119.086 7.793 1.988 23N-23H-23HG3 119.086 7.793 1.988 71NE-71HE-26HB 119.086 7.793 1.988 71NE-71HE-71HB3 119.086 7.793 1.988 99N-99H-98HB3 119.086 7.793 1.988 61N-61H-62HB3 115.101 8.745 4.139 62N-62H-62HB3 115.101 8.745 4.139 108N-108H-107HD2 115.272 7.899 3.783 108N-108H-108HA 115.272 7.899 3.783 108N-108H-107HD3 115.241 7.897 3.881 97ND2-97HD21-94HA 110.423 6.734 3.973 58N-58H-58HB3 115.792 7.579 1.750 58N-58H-58HG 115.792 7.579 1.750 58N-58H-58HB2 115.790 7.577 1.621 ?-?-? 107.479 7.916 4.710 129N-129H-128HB 114.234 7.364 1.641 93N-93H-92H 125.320 8.413 7.276 96N-96H-93HA 119.083 7.932 3.597 138N-138H-138HB2 119.083 7.932 3.597 116N-116H-114HB2 117.699 7.493 2.502 116N-116H-117HB 117.699 7.493 2.502 116N-116H-119HG3 117.699 7.493 2.502 118N-118H-114HB2 117.699 7.493 2.502 118N-118H-117HB 117.699 7.493 2.502 118N-118H-119HG3 117.699 7.493 2.502 101N-101H-118HB3 121.337 7.030 1.762 25N-25H-24HB2 122.116 7.835 2.395 41N-41H-38HB3 109.386 7.364 1.705 41N-41H-40HB2 109.386 7.364 1.705 ?-?-? 83.227 6.878 3.259 53N-53H-49HG3 117.353 7.998 1.828 53N-53H-52HB2 117.353 7.998 1.828 ?-?-? 125.318 8.441 7.200 58N-58H-55HA 115.794 7.579 3.843 58N-58H-58HA 115.794 7.579 3.843 64N-64H-64HG13 123.416 7.524 1.536 104N-104H-114HD21 120.124 8.289 6.693 43ND1-43HD1-46HG12 125.667 7.582 1.165 46N-46H-46HG12 125.667 7.582 1.165 78N-78H-77HG1 107.651 7.922 0.849 81N-81H-77HG1 107.651 7.922 0.849 96N-96H-95HA 119.083 7.930 3.520 90N-90H-89HB3 119.778 8.352 2.036 43ND1-43HD1-45HA 125.667 7.580 4.083 43ND1-43HD1-45HB3 125.667 7.580 4.083 46N-46H-45HA 125.667 7.580 4.083 46N-46H-45HB3 125.667 7.580 4.083 73N-73H-19HG2 118.392 7.983 0.821 73N-73H-54HG2 118.392 7.983 0.821 73N-73H-54HG12 118.392 7.983 0.821 73N-73H-54HD1 118.392 7.983 0.821 73N-73H-72HD2 118.392 7.983 0.821 70N-70H-69H 118.218 8.062 8.771 76N-76H-75HA 116.485 8.726 3.871 16N-16H-54HG13 117.354 7.187 2.187 ?-?-? 117.352 7.061 1.769 53N-53H-50H 117.525 7.998 8.647 53N-53H-54H 117.525 7.998 8.647 94N-94H-93HB 121.163 7.554 2.017 ?-?-? 119.778 9.494 4.712 85N-85H-85HB2 117.351 7.062 1.893 85N-85H-85HB3 117.351 7.062 1.893 12N-12H-12HB3 119.606 7.663 1.841 14N-14H-12HB3 119.606 7.663 1.841 15N-15H-12HB3 119.606 7.663 1.841 111N-111H-112HB 120.470 7.897 1.513 112N-112H-112HB 120.470 7.897 1.513 112N-112H-113HG 120.470 7.897 1.513 22N-22H-23HB2 119.084 7.789 1.705 23N-23H-23HB2 119.084 7.789 1.705 23N-23H-68HB2 119.084 7.789 1.705 23N-23H-68HD2 119.084 7.789 1.705 71NE-71HE-71HB2 119.084 7.789 1.705 18N-18H-14HB2 119.083 7.800 1.597 18N-18H-14HB3 119.083 7.800 1.597 99N-99H-118HB2 119.083 7.800 1.597 99N-99H-121HB 119.083 7.800 1.597 90N-90H-89H 119.778 8.352 8.112 114ND2-114HD21-111HA 114.234 6.694 5.118 91N-91H-91HA 115.274 7.231 4.906 ?-?-? 117.527 7.997 4.599 118N-118H-102HB3 117.527 7.494 2.014 ?-?-? 106.959 8.174 3.814 70N-70H-67HA 118.220 8.063 3.652 70N-70H-71HA 118.220 8.063 3.652 60N-60H-59H 120.817 7.419 7.071 6N-6H-6HA 121.856 8.653 4.345 43N-43H-43HA 121.856 8.653 4.345 74N-74H-54HG2 118.046 8.692 0.850 74N-74H-70HD2 118.046 8.692 0.850 74N-74H-77HG1 118.046 8.692 0.850 74N-74H-74HA 118.046 8.695 3.631 76N-76H-76HB 116.487 8.730 1.167 ?-?-? 104.706 6.880 4.711 121N-121H-119HB2 128.438 8.984 1.592 125N-125H-125HG13 122.723 8.119 1.743 22N-22H-22HA 119.085 7.789 4.318 22N-22H-23HA 119.085 7.789 4.318 23N-23H-22HA 119.085 7.789 4.318 23N-23H-23HA 119.085 7.789 4.318 99N-99H-98HA 119.085 7.789 4.318 ?-?-? 116.487 7.967 4.702 58N-58H-57HA 115.793 7.575 4.080 91ND2-91HD22-90HA 115.793 7.575 4.080 64N-64H-62HB2 123.608 7.522 3.864 60ND2-60HD21-60HA 112.849 6.931 4.235 95N-95H-95HA 113.714 6.915 3.499 52N-52H-51H 120.991 7.943 8.459 72N-72H-19HG2 119.605 7.807 0.816 72N-72H-54HG2 119.605 7.807 0.816 72N-72H-70HD1 119.605 7.807 0.816 72N-72H-72HD2 119.605 7.807 0.816 100N-100H-97HB3 111.636 7.120 2.709 100N-100H-99HB2 111.636 7.120 2.709 45N-45H-44HG2 119.777 9.490 0.838 45N-45H-46HD1 119.777 9.490 0.838 84N-84H-83HB3 121.335 9.299 2.067 125N-125H-124HG2 122.723 8.119 1.161 125N-125H-125HG2 122.723 8.119 1.161 36N-36H-35H 118.391 7.717 6.899 83N-83H-83HB2 122.895 8.619 1.906 83N-83H-85HB2 122.895 8.619 1.906 83N-83H-85HB3 122.895 8.619 1.906 125N-125H-124HA 122.738 8.120 3.669 ?-?-? 115.447 7.174 4.711 116N-116H-113HA 117.874 7.492 4.102 123N-123H-120HA 117.874 7.492 4.102 123N-123H-123HA 117.874 7.492 4.102 116N-116H-112HA 117.871 7.490 3.979 118N-118H-102HA 117.871 7.490 3.979 118N-118H-119HA 117.871 7.490 3.979 123N-123H-119HA 117.871 7.490 3.979 39N-39H-39HD1 122.376 8.488 -0.380 30N-30H-28HB3 115.273 8.024 2.269 67NE2-67HE22-67HB3 108.519 7.015 2.393 67NE2-67HE22-67HG3 108.519 7.015 2.393 48N-48H-48HA 120.470 8.570 3.751 35N-35H-35HB 118.217 6.899 1.800 35N-35H-35HG13 118.216 6.900 1.685 42N-42H-42HB2 117.180 7.139 3.814 113N-113H-113HA 116.313 8.910 4.052 93N-93H-93HG1 125.322 8.413 0.832 93N-93H-93HG2 125.316 8.411 0.915 93N-93H-125HD1 125.316 8.411 0.915 56N-56H-56HB2 119.257 8.099 1.892 95N-95H-94HA 113.715 6.914 3.969 ?-?-? 123.413 7.527 0.885 64N-64H-64HD1 123.409 7.524 0.754 38N-38H-38HD1 120.471 7.472 0.931 38N-38H-38HD2 120.471 7.472 0.931 40N-40H-36HA 115.620 7.989 3.939 40N-40H-40HA 115.620 7.989 3.939 ?-?-? 118.046 8.693 1.322 119N-119H-119HA 116.313 8.835 3.986 114N-114H-63HG3 120.126 7.403 2.485 117N-117H-63HB3 120.126 7.403 2.485 117N-117H-114HB2 120.126 7.403 2.485 117N-117H-117HB 120.126 7.403 2.485 117N-117H-119HG3 120.126 7.403 2.485 114N-114H-63HB3 120.124 7.366 2.460 114N-114H-111HB2 120.124 7.366 2.460 114N-114H-114HB2 120.124 7.366 2.460 114N-114H-117HB 120.124 7.366 2.460 104N-104H-103H 120.124 8.287 6.898 68N-68H-68HG2 117.872 8.331 1.372 68N-68H-68HG3 117.872 8.331 1.372 68N-68H-69HB 117.872 8.331 1.372 114ND2-114HD22-111HB3 114.061 7.644 2.910 114ND2-114HD22-114HB3 114.061 7.644 2.910 84N-84H-82H 121.336 9.299 8.629 84N-84H-83H 121.336 9.299 8.629 10N-10H-10HB2 120.992 7.753 2.816 46N-46H-42HB2 125.668 7.581 3.823 46N-46H-46HA 125.668 7.581 3.823 26N-26H-26HA 120.817 8.187 3.891 133N-133H-133HA 124.628 8.039 4.425 ?-?-? 120.816 8.189 4.711 54N-54H-53H 120.298 8.637 7.999 37N-37H-36HG 117.698 8.137 4.193 37N-37H-37HA 117.698 8.137 4.193 89N-89H-88HA 117.698 8.137 4.193 65N-65H-62HB2 120.643 6.761 3.858 57N-57H-55HB2 118.738 7.671 1.340 57N-57H-69HB 118.738 7.671 1.340 122N-122H-121H 116.832 7.522 8.993 30N-30H-30HE2 115.369 8.024 6.754 120N-120H-70HB2 115.109 8.258 1.437 120N-120H-116HB 115.109 8.258 1.437 ?-?-? 113.369 8.443 4.418 50N-50H-50HD1 115.621 8.628 7.150 50N-50H-50HD2 115.621 8.628 7.150 119N-119H-118HA 116.313 8.837 4.203 119N-119H-120HB 116.313 8.837 4.203 60N-60H-57HD2 120.817 7.419 2.991 60N-60H-60HB3 120.817 7.419 2.991 116N-116H-115H 117.699 7.483 8.331 118N-118H-115H 117.699 7.483 8.331 108N-108H-107HA 115.448 7.896 4.269 33N-33H-34H 118.738 8.487 7.262 114ND2-114HD22-111HA 114.234 7.642 5.120 33N-33H-30HD1 118.738 8.488 7.038 33N-33H-32H 118.738 8.488 7.038 114ND2-114HD22-63HB3 114.234 7.642 2.455 114ND2-114HD22-111HB2 114.234 7.642 2.455 114ND2-114HD22-114HB2 114.234 7.642 2.455 85N-85H-86H 117.353 7.064 8.062 ?-?-? 127.573 8.638 4.710 67NE2-67HE21-67HG2 108.518 6.540 2.099 65N-65H-64HB 120.643 6.761 1.651 65N-65H-65HA 120.644 6.763 3.216 31N-31H-28HB2 119.431 6.465 1.418 31N-31H-31HB2 119.431 6.465 1.418 40N-40H-38HB3 115.621 7.990 1.701 40N-40H-40HB2 115.621 7.990 1.701 ?-?-? 125.321 8.416 4.702 79N-79H-77HA 114.755 7.451 4.180 ?-?-? 114.751 7.451 4.304 74N-74H-73HG2 118.044 8.690 0.627 130N-130H-129HA 115.448 7.171 4.550 61N-61H-61HG2 114.927 8.746 1.451 61N-61H-61HG3 114.927 8.746 1.451 62N-62H-61HG2 114.927 8.746 1.451 62N-62H-61HG3 114.927 8.746 1.451 31N-31H-31HB3 119.432 6.464 1.566 ?-?-? 123.415 8.504 4.710 97N-97H-96HA 116.488 8.366 2.627 97N-97H-97HB2 116.488 8.366 2.627 97N-97H-97HB3 116.482 8.367 2.725 97N-97H-99HB2 116.482 8.367 2.725 25N-25H-25HB2 122.203 7.837 1.504 25N-25H-25HD2 122.203 7.837 1.504 25N-25H-25HD3 122.203 7.837 1.504 69N-69H-20HG2 125.148 8.771 0.876 124N-124H-124HA 118.566 8.681 3.671 100N-100H-99H 111.637 7.120 7.813 100N-100H-100HD1 111.637 7.120 7.813 67N-67H-67HB2 116.487 7.698 1.923 39N-39H-39HB3 122.376 8.493 1.922 93N-93H-94HB 125.320 8.411 1.356 93N-93H-96HB2 125.320 8.411 1.356 120N-120H-120HA 115.101 8.260 4.072 90N-90H-90HA 119.777 8.352 4.081 69N-69H-69HA 125.148 8.770 3.883 69N-69H-70HA 125.148 8.770 3.883 65N-65H-64HA 120.470 6.763 3.669 65N-65H-66HA 120.470 6.763 3.669 121N-121H-120H 128.785 8.986 8.269 47N-47H-43HD1 122.203 7.943 7.582 47N-47H-46H 122.203 7.943 7.582 103N-103H-102HB2 104.706 6.881 1.542 103N-103H-102HD2 104.706 6.881 1.542 103N-103H-102HD3 104.706 6.881 1.542 89N-89H-86HA 117.699 8.112 3.793 6N-6H-7HA3 121.856 8.651 3.971 43N-43H-40HA 121.856 8.651 3.971 43N-43H-41HB3 121.856 8.651 3.971 43N-43H-42HA 121.856 8.651 3.971 43N-43H-42HB3 121.856 8.651 3.971 ?-?-? 114.751 7.451 4.719 101N-101H-98HD1 121.337 7.030 0.535 101N-101H-117HG1 121.337 7.030 0.535 89NE2-89HE22-129HA 108.692 6.917 4.536 129N-129H-129HB2 114.235 7.363 2.647 85N-85H-84HB3 117.351 7.062 2.906 48N-48H-49H 120.471 8.573 7.348 ?-?-? 114.753 7.450 4.810 79N-79H-79HA 114.747 7.454 4.828 25N-25H-23HG2 122.030 7.835 1.988 25N-25H-23HG3 122.030 7.835 1.988 118N-118H-98HB3 117.873 7.487 1.986 27N-27H-27HA 127.572 8.632 4.468 128N-128H-128HG12 117.873 8.353 0.393 89NE2-89HE21-89HE22 108.692 6.686 6.922 57N-57H-56H 118.739 7.671 8.111 92N-92H-91HA 113.888 7.281 4.909 86N-86H-85H 118.218 8.058 7.071 18N-18H-20H 118.912 7.806 7.459 99N-99H-98H 118.912 7.806 7.459 ?-?-? 118.911 7.806 7.509 128N-128H-128HG2 117.872 8.353 -0.096 29N-29H-28HB3 123.420 8.502 2.269 ?-?-? 122.030 8.420 4.711 16N-16H-16HG12 117.352 7.187 1.544 16N-16H-16HG13 117.352 7.187 1.544 127N-127H-127HA 121.510 7.456 4.182 49N-49H-49HB2 120.991 7.342 1.862 49N-49H-49HB3 120.991 7.342 1.862 49N-49H-52HB2 120.991 7.342 1.862 ?-?-? 115.100 8.259 5.921 50N-50H-51H 115.621 8.634 8.450 72N-72H-69HB 119.605 7.806 1.356 72N-72H-72HB2 119.605 7.806 1.356 72N-72H-74HG3 119.605 7.806 1.356 13N-13H-53HZ 112.676 7.520 7.101 4N-4H-45HB2 119.777 9.491 3.860 45N-45H-45HB2 119.777 9.491 3.860 79N-79H-79HB2 114.755 7.453 1.731 79N-79H-79HB3 114.755 7.453 1.731 38N-38H-38HB2 120.472 7.472 1.358 30N-30H-30HB3 115.273 8.025 3.104 ?-?-? 111.636 7.539 6.740 95N-95H-92HA 113.715 6.914 3.766 95N-95H-92HB2 113.715 6.914 3.766 115N-115H-102HB3 121.164 8.331 2.017 125N-125H-124H 122.723 8.120 8.684 ?-?-? 120.296 7.364 4.710 ?-?-? 106.959 8.174 4.658 ?-?-? 106.958 8.174 4.757 83N-83H-82HB2 122.896 8.619 3.826 83N-83H-82HB3 122.896 8.619 3.826 83N-83H-84HA 122.896 8.619 3.826 39N-39H-39HD2 122.376 8.489 0.407 55N-55H-56H 118.739 8.515 8.098 110N-110H-106HB3 112.502 8.371 2.875 127N-127H-128H 121.509 7.452 8.365 71N-71H-71HB3 118.391 8.622 1.956 70N-70H-70HG 118.217 8.063 1.863 86N-86H-85HB2 118.217 8.063 1.863 86N-86H-85HB3 118.217 8.063 1.863 94N-94H-95H 121.163 7.555 6.915 60ND2-60HD21-60HB2 112.848 6.927 2.428 17N-17H-18H 125.668 8.447 7.797 51N-51H-50H 113.368 8.442 8.634 51N-51H-54H 113.368 8.442 8.634 41N-41H-40HG2 109.385 7.362 1.572 41N-41H-40HG3 109.385 7.362 1.572 35N-35H-35HG12 118.219 6.897 0.890 56N-56H-55H 119.085 8.099 8.523 127N-127H-127HB 121.509 7.451 1.491 110N-110H-111H 112.502 8.371 7.906 110N-110H-112H 112.502 8.371 7.906 ?-?-? 127.572 8.632 0.882 ?-?-? 121.336 9.299 4.698 33N-33H-33HA 118.739 8.503 3.877 55N-55H-52HA 118.739 8.503 3.877 55N-55H-53HA 118.739 8.503 3.877 55N-55H-55HA 118.739 8.503 3.877 73N-73H-74H 118.391 7.983 8.694 126N-126H-125HB 114.062 7.394 2.298 129N-129H-125HB 114.062 7.394 2.298 21N-21H-20HG2 116.659 7.100 0.896 21N-21H-65HG1 116.659 7.100 0.896 115N-115H-116HB 120.816 8.331 1.466 66N-66H-65H 114.407 7.902 6.758 ?-?-? 113.367 7.391 3.921 ?-?-? 123.415 7.522 4.698 106N-106H-105HB3 125.321 8.945 2.143 37N-37H-36HB3 117.699 8.141 3.182 129N-129H-128HD1 114.234 7.363 0.567 75N-75H-76HB 118.218 8.530 1.162 75N-75H-124HG2 118.218 8.530 1.162 25N-25H-26HG1 122.116 7.836 0.818 25N-25H-26HG2 122.116 7.836 0.818 25N-25H-64HG2 122.116 7.836 0.818 130N-130H-127HA 115.448 7.171 4.174 91ND2-91HD21-55HB3 116.139 6.811 1.811 91ND2-91HD21-87HB3 116.139 6.811 1.811 91ND2-91HD21-90HB2 116.139 6.811 1.811 91ND2-91HD21-90HB3 116.139 6.811 1.811 ?-?-? 118.738 7.479 1.450 ?-?-? 112.502 7.539 4.709 91ND2-91HD21-91HB3 115.966 6.807 3.038 50N-50H-49HB2 115.621 8.630 1.870 50N-50H-49HB3 115.621 8.630 1.870 108N-108H-107HB3 115.458 7.894 2.360 48N-48H-46HB 120.471 8.574 2.285 48N-48H-47HB 120.471 8.574 2.285 61N-61H-65HB 115.100 8.745 1.972 62N-62H-65HB 115.100 8.745 1.972 67NE2-67HE22-120HG2 108.519 7.015 1.230 122N-122H-119HA 116.833 7.523 3.997 122N-122H-122HA 116.833 7.523 3.997 ?-?-? 116.833 7.820 4.645 89N-89H-90H 117.700 8.113 8.363 39N-39H-36HA 122.376 8.488 3.971 39N-39H-40HA 122.376 8.488 3.971 39N-39H-42HB3 122.376 8.488 3.971 75N-75H-75HB3 118.217 8.534 3.012 75N-75H-74HE2 118.213 8.535 2.900 75N-75H-75HB2 118.213 8.535 2.900 ?-?-? 121.163 8.331 4.711 131N-131H-130HA 122.030 8.418 4.348 131N-131H-131HA 122.030 8.418 4.348 109N-109H-107HD3 117.179 9.477 3.868 66N-66H-63HA 114.234 7.902 4.017 66N-66H-63HD2 114.234 7.902 4.017 61N-61H-62HA 115.100 8.746 4.991 62N-62H-62HA 115.100 8.746 4.991 68N-68H-20HG2 117.873 8.348 0.874 128N-128H-77HG1 117.873 8.348 0.874 128N-128H-77HG2 117.873 8.348 0.874 128N-128H-125HD1 117.873 8.348 0.874 86N-86H-83HA 118.219 8.062 4.140 ?-?-? 126.361 8.166 4.711 103N-103H-104H 104.706 6.881 8.300 71N-71H-71HB2 118.392 8.625 1.735 60ND2-60HD22-60HA 112.849 7.765 4.235 35N-35H-31HA 118.219 6.899 3.955 35N-35H-34HA 118.219 6.899 3.955 35N-35H-36HA 118.219 6.899 3.955 43ND1-43HD1-43HB3 125.696 7.579 3.337 25N-25H-23HB3 122.030 7.835 1.860 25N-25H-68HD3 122.030 7.835 1.860 ?-?-? 115.273 8.025 4.709 ?-?-? 112.849 6.934 4.710 34N-34H-33HB3 117.698 7.255 2.075 34N-34H-34HB3 117.698 7.255 2.075 34N-34H-34HG2 117.698 7.255 2.075 34N-34H-33HB2 117.698 7.255 1.966 34N-34H-34HB2 117.698 7.255 1.966 31N-31H-30H 119.432 6.464 8.034 ?-?-? 124.627 8.411 2.015 ?-?-? 121.684 7.936 1.845 ?-?-? 116.833 7.817 8.182 44N-44H-44HG2 126.361 8.168 0.853 57N-57H-16HG2 118.739 7.670 0.660 57N-57H-55HD1 118.739 7.670 0.660 57N-57H-73HD1 118.739 7.670 0.660 89N-89H-128HG2 117.698 8.108 -0.095 85N-85H-82HB2 117.352 7.058 3.829 85N-85H-82HB3 117.352 7.058 3.829 85N-85H-84HA 117.352 7.058 3.829 113N-113H-113HD2 116.314 8.912 0.888 42N-42H-38HA 117.180 7.138 3.986 42N-42H-41HB3 117.180 7.138 3.986 42N-42H-42HA 117.180 7.138 3.986 42N-42H-42HB3 117.180 7.138 3.986 74N-74H-75H 118.046 8.692 8.537 50N-50H-50HA 115.621 8.630 4.178 50N-50H-51HA 115.621 8.630 4.178 71N-71H-120HG2 118.393 8.623 1.230 88N-88H-85HA 118.392 7.889 3.433 108N-108H-109HA 115.273 7.896 4.394 43ND1-43HD1-43HB2 125.665 7.577 2.803 46N-46H-43HB2 125.665 7.577 2.803 46N-46H-50HB2 125.665 7.577 2.803 ?-?-? 116.492 8.364 1.105 104N-104H-104HA 120.124 8.284 4.964 48N-48H-48HD2 120.471 8.569 1.505 48N-48H-48HD3 120.471 8.569 1.505 88N-88H-88HA 118.392 7.892 4.188 ?-?-? 106.958 8.176 1.571 36N-36H-35HG2 118.392 7.716 0.313 ?-?-? 129.998 10.109 7.246 ?-?-? 117.175 9.477 4.603 116N-116H-63HB2 117.698 7.486 1.781 116N-116H-115HB2 117.698 7.486 1.781 116N-116H-115HB3 117.698 7.486 1.781 118N-118H-115HB2 117.698 7.486 1.781 118N-118H-115HB3 117.698 7.486 1.781 118N-118H-118HB3 117.698 7.486 1.781 109N-109H-108HG 117.179 9.476 0.881 109N-109H-108HD1 117.179 9.476 0.881 87N-87H-83HB3 119.084 7.930 2.050 87N-87H-86HB3 119.084 7.930 2.050 96N-96H-93HB 119.084 7.930 2.050 96N-96H-95HB 119.084 7.930 2.050 67NE2-67HE21-67HB3 108.519 6.540 2.396 67NE2-67HE21-67HG3 108.519 6.540 2.396 116N-116H-115HA 117.698 7.486 3.762 118N-118H-115HA 117.698 7.486 3.762 48N-48H-48HG3 120.471 8.572 1.414 120N-120H-118HG3 115.100 8.260 2.209 120N-120H-119HG2 115.100 8.260 2.209 13N-13H-12H 112.676 7.519 7.690 13N-13H-14H 112.676 7.519 7.690 13N-13H-15H 112.676 7.519 7.690 68N-68H-68HE2 117.872 8.332 2.965 68N-68H-68HE3 117.872 8.332 2.965 ?-?-? 120.816 7.419 4.711 116N-116H-116HA 117.698 7.486 4.318 118N-118H-116HA 117.698 7.486 4.318 ?-?-? 121.163 8.570 1.813 ?-?-? 118.391 7.717 4.711 69N-69H-65HA 125.198 8.768 3.217 48N-48H-47HG2 120.471 8.570 1.120 42N-42H-43H 117.180 7.138 8.646 36N-36H-36HA 118.392 7.718 3.937 36N-36H-37H 118.392 7.718 8.143 ?-?-? 109.211 6.539 7.026 73N-73H-69HB 118.220 7.984 1.370 73N-73H-72HB2 118.220 7.984 1.370 73N-73H-72HG 118.220 7.984 1.370 73N-73H-74HG3 118.220 7.984 1.370 125N-125H-124HB 122.723 8.116 4.213 125N-125H-126HA 122.723 8.116 4.213 71N-71H-67HA 118.392 8.621 3.678 71N-71H-71HA 118.392 8.621 3.678 53N-53H-53HB2 117.526 7.997 3.284 53N-53H-53HB3 117.526 7.997 3.284 38N-38H-37HA 120.471 7.467 4.193 97N-97H-94HA 116.314 8.369 3.986 22N-22H-64HG2 119.085 7.787 0.836 23N-23H-64HG2 119.085 7.787 0.836 71NE-71HE-26HG1 119.085 7.787 0.836 88N-88H-77HG2 118.392 7.889 0.882 72N-72H-68HB3 119.605 7.807 2.190 72N-72H-72HB3 119.605 7.807 2.190 58N-58H-16HG2 115.794 7.578 0.685 58N-58H-55HD1 115.794 7.578 0.685 58N-58H-58HD1 115.794 7.578 0.685 58N-58H-73HD1 115.794 7.578 0.685 91ND2-91HD22-55HD1 115.794 7.578 0.685 91ND2-91HD22-55HD2 115.794 7.578 0.685 129N-129H-129HB3 114.234 7.364 3.435 52N-52H-49HG3 120.993 7.941 1.824 52N-52H-52HB2 120.993 7.941 1.824 ?-?-? 118.392 7.983 0.652 13N-13H-13HB2 112.676 7.519 2.570 133N-133H-133HB2 124.627 8.039 2.677 133N-133H-133HB3 124.627 8.039 2.677 116N-116H-119H 117.525 7.492 8.851 118N-118H-119H 117.525 7.492 8.851 53N-53H-53HD1 117.439 7.997 6.917 53N-53H-53HE1 117.439 7.997 6.917 53N-53H-53HD2 117.439 7.997 6.917 70N-70H-69HB 118.219 8.062 1.363 86N-86H-85HG3 118.219 8.062 1.363 129N-129H-129HE1 114.235 7.363 7.182 129N-129H-130H 114.235 7.363 7.182 ?-?-? 116.833 7.103 4.707 ?-?-? 110.597 7.541 4.711 56N-56H-16HG2 119.259 8.096 0.657 56N-56H-55HD1 119.259 8.096 0.657 56N-56H-55HD2 119.259 8.096 0.657 65N-65H-66H 120.644 6.765 7.905 115N-115H-116HA 121.164 8.328 4.324 93N-93H-93HA 125.320 8.412 3.587 17N-17H-16HA 125.323 8.435 3.681 72N-72H-71HB3 119.605 7.806 1.935 ?-?-? 119.084 7.788 4.711 121N-121H-70HD1 128.785 8.985 0.801 84N-84H-47HG2 121.336 9.298 1.107 75N-75H-75HA 118.220 8.535 3.861 19N-19H-16HA 105.947 6.908 3.709 93N-93H-94H 125.321 8.412 7.560 59N-59H-56HA 114.580 7.057 4.130 87N-87H-87HG3 119.258 7.941 2.269 87N-87H-89HG3 119.258 7.941 2.269 106N-106H-106HA 125.320 8.945 5.187 ?-?-? 116.313 8.911 4.708 33N-33H-33HG2 118.739 8.488 2.317 33N-33H-33HG3 118.739 8.488 2.317 61N-61H-61HD2 114.923 8.747 1.659 61N-61H-61HD3 114.923 8.747 1.659 62N-62H-61HD2 114.923 8.747 1.659 62N-62H-61HD3 114.923 8.747 1.659 76N-76H-76HA 116.487 8.733 4.345 96N-96H-58HD1 119.085 7.928 0.678 96N-96H-95HG1 119.085 7.928 0.678 114N-114H-112HB 120.123 7.365 1.511 114N-114H-113HG 120.123 7.365 1.511 108N-108H-107HB2 115.448 7.899 1.908 67N-67H-67HB3 116.487 7.697 2.392 67N-67H-67HG3 116.487 7.697 2.392 73N-73H-73HA 118.392 7.981 3.386 91N-91H-90H 115.274 7.232 8.366 67N-67H-68H 116.487 7.697 8.336 83N-83H-84H 122.895 8.618 9.310 ?-?-? 117.873 9.475 7.908 101N-101H-99HB3 121.337 7.030 2.869 101N-101H-100HB2 121.337 7.030 2.869 66N-66H-66HB2 114.407 7.902 1.308 66N-66H-67H 114.407 7.903 7.703 ?-?-? 115.620 8.630 3.655 54N-54H-53HB2 120.298 8.636 3.322 54N-54H-53HB3 120.298 8.636 3.322 25N-25H-24HB3 122.204 7.833 2.653 61N-61H-60HB2 114.928 8.746 2.425 62N-62H-60HB2 114.928 8.746 2.425 69N-69H-66HB3 125.148 8.773 1.699 69N-69H-68HB2 125.148 8.773 1.699 69N-69H-71HB2 125.148 8.773 1.699 53N-53H-52HB3 117.352 7.997 1.989 53N-53H-54HB 117.352 7.997 1.989 122N-122H-122HB2 116.828 7.524 2.944 77N-77H-73HG2 117.871 8.929 0.600 91N-91H-91HD21 115.273 7.229 6.809 38N-38H-39H 120.471 7.472 8.501 98N-98H-70HD2 118.218 7.472 0.881 98N-98H-95HG2 118.218 7.472 0.881 98N-98H-125HD1 118.218 7.472 0.881 123N-123H-70HD2 118.218 7.472 0.881 122N-122H-122HB3 116.832 7.523 3.043 ?-?-? 114.759 7.451 8.185 94N-94H-93H 121.163 7.555 8.409 77N-77H-84HZ 117.873 8.930 6.882 77N-77H-84HE2 117.873 8.930 6.882 102N-102H-102HG3 106.785 7.897 1.340 57N-57H-56HG2 118.652 7.670 1.512 57N-57H-57HG2 118.652 7.670 1.512 27N-27H-26HB 127.572 8.631 1.972 27N-27H-71HB3 127.572 8.631 1.972 75N-75H-76H 118.218 8.536 8.727 67NE2-67HE21-120HG2 108.518 6.538 1.230 85N-85H-47HG1 117.353 7.058 0.896 85N-85H-77HG2 117.353 7.058 0.896 116N-116H-116HB 117.699 7.483 1.447 118N-118H-98HB2 117.699 7.483 1.447 118N-118H-116HB 117.699 7.483 1.447 124N-124H-121HA 118.566 8.679 3.923 124N-124H-126HB3 118.566 8.679 3.923 ?-?-? 123.492 8.499 1.365 12N-12H-8HB3 119.431 7.663 1.979 14N-14H-15HB2 119.431 7.663 1.979 15N-15H-15HB2 119.431 7.663 1.979 121N-121H-118H 128.786 8.989 7.516 121N-121H-123H 128.786 8.989 7.516 ?-?-? 117.872 8.346 1.480 70N-70H-58HA 118.219 8.064 3.829 86N-86H-82HB2 118.219 8.064 3.829 86N-86H-82HB3 118.219 8.064 3.829 86N-86H-84HA 118.219 8.064 3.829 64N-64H-22HA 123.416 7.526 4.331 64N-64H-63HD3 123.416 7.526 4.331 ?-?-? 112.502 6.872 7.547 29N-29H-28HB2 123.442 8.502 1.421 29N-29H-31HB2 123.442 8.502 1.421 115N-115H-114H 120.817 8.334 7.379 115N-115H-117H 120.817 8.334 7.379 30N-30H-29HG1 115.274 8.025 0.946 84N-84H-84HD1 121.335 9.299 7.199 84N-84H-84HD2 121.335 9.299 7.199 37N-37H-35HB 117.698 8.113 1.782 89N-89H-87HB3 117.698 8.113 1.782 89N-89H-89HB2 117.698 8.113 1.782 89N-89H-90HB2 117.698 8.113 1.782 89N-89H-89HG3 117.698 8.113 2.235 77N-77H-78H 117.872 8.930 7.920 19N-19H-19HG2 105.919 6.914 0.773 75N-75H-75HD1 118.219 8.536 6.629 75N-75H-75HD2 118.219 8.536 6.629 70N-70H-68HB2 118.215 8.060 1.721 70N-70H-71HB2 118.215 8.060 1.721 86N-86H-86HB2 118.215 8.060 1.721 13N-13H-13HA 112.676 7.521 2.947 114N-114H-114HA 120.298 7.364 4.486 97N-97H-97HA 116.486 8.364 4.364 83N-83H-83HB3 122.895 8.617 2.068 50N-50H-50HB2 115.621 8.631 2.774 117N-117H-117HA 120.125 7.404 3.168 4N-4H-43HD1 119.777 9.492 7.578 45N-45H-43HD1 119.777 9.492 7.578 45N-45H-46H 119.777 9.492 7.578 61N-61H-61HB2 115.099 8.744 1.840 61N-61H-61HB3 115.099 8.744 1.840 62N-62H-61HB2 115.099 8.744 1.840 62N-62H-61HB3 115.099 8.744 1.840 49N-49H-49HA 120.991 7.344 3.685 49N-49H-46HA 120.987 7.340 3.807 91ND2-91HD22-91HD21 116.140 7.558 6.812 27N-27H-27HB 127.574 8.635 1.169 50N-50H-50HB3 115.621 8.630 3.148 ?-?-? 110.424 8.239 4.702 114ND2-114HD21-114HD22 114.235 6.696 7.653 ?-?-? 120.990 7.752 4.711 ?-?-? 109.558 7.020 6.544 55N-55H-16HG2 118.739 8.516 0.665 33N-33H-35HD1 118.739 8.516 0.665 55N-55H-55HD1 118.739 8.516 0.665 55N-55H-55HD2 118.739 8.516 0.665 55N-55H-73HD1 118.739 8.516 0.665 33N-33H-32HB2 118.737 8.488 0.633 51N-51H-50HB3 113.368 8.444 3.136 48N-48H-48HB2 120.472 8.572 1.811 48N-48H-48HB3 120.472 8.572 1.811 ?-?-? 113.887 7.282 3.924 97ND2-97HD21-94H 110.597 6.737 7.546 97ND2-97HD21-97HD22 110.597 6.737 7.546 84N-84H-47HG1 121.336 9.298 0.929 ?-?-? 114.235 7.902 1.751 85N-85H-85HA 117.353 7.063 3.435 121N-121H-118HA 128.786 8.987 4.207 121N-121H-124HB 128.786 8.987 4.207 11N-11H-11HB3 119.951 7.603 3.387 52N-52H-52HB3 120.991 7.943 1.987 52N-52H-54HB 120.991 7.943 1.987 71N-71H-72H 118.392 8.623 7.813 ?-?-? 120.124 8.291 4.710 64N-64H-63HG2 123.415 7.526 1.969 64N-64H-65HB 123.415 7.526 1.969 120N-120H-118HA 115.101 8.262 4.222 120N-120H-120HB 115.101 8.262 4.222 92N-92H-92HA 113.888 7.283 3.748 92N-92H-92HB2 113.888 7.283 3.748 100N-100H-99HB3 111.637 7.121 2.869 100N-100H-100HB2 111.637 7.121 2.869 ?-?-? 122.895 8.624 4.714 ?-?-? 124.628 8.038 4.217 133N-133H-132HA 124.624 8.039 4.263 66N-66H-66HA 114.235 7.902 3.702 54N-54H-54HG2 120.297 8.637 0.837 54N-54H-54HG12 120.297 8.637 0.837 54N-54H-54HD1 120.297 8.637 0.837 26N-26H-25HG2 120.817 8.187 1.215 26N-26H-25HG3 120.817 8.187 1.215 130N-130H-130HA 115.448 7.176 4.355 104N-104H-103HA3 120.124 8.290 3.499 104N-104H-105HD2 120.124 8.290 3.499 4N-4H-45HA 119.776 9.495 4.097 4N-4H-45HB3 119.776 9.495 4.097 45N-45H-45HA 119.776 9.495 4.097 45N-45H-45HB3 119.776 9.495 4.097 60ND2-60HD21-57HD2 112.848 6.933 2.993 60ND2-60HD21-60HB3 112.848 6.933 2.993 ?-?-? 121.857 8.651 4.679 36N-36H-36HB2 118.392 7.718 2.567 36N-36H-37HB2 118.392 7.718 2.567 36N-36H-37HB3 118.392 7.718 2.567 117N-117H-117HG2 120.125 7.404 0.990 54N-54H-16HG2 120.298 8.636 0.656 54N-54H-16HD1 120.298 8.636 0.656 54N-54H-55HD1 120.298 8.636 0.656 54N-54H-55HD2 120.298 8.636 0.656 109N-109H-110H 117.179 9.481 8.382 65N-65H-65HG1 120.643 6.764 0.912 27N-27H-26HA 127.573 8.638 3.895 27N-27H-28HD3 127.573 8.638 3.895 94N-94H-94HA 121.165 7.554 3.984 84N-84H-83HB2 121.337 9.300 1.906 84N-84H-85HB2 121.337 9.300 1.906 84N-84H-85HB3 121.337 9.300 1.906 ?-?-? 120.816 8.186 0.844 ?-?-? 120.820 8.186 0.780 ?-?-? 120.811 8.186 0.919 91N-91H-91HB3 115.273 7.234 3.035 52N-52H-52HA 120.991 7.943 3.873 52N-52H-53HA 120.991 7.943 3.873 39N-39H-38HB2 122.377 8.488 1.358 60ND2-60HD22-60HB3 112.848 7.766 2.993 21N-21H-21HA 116.659 7.098 4.145 48N-48H-47H 120.471 8.571 7.950 90N-90H-87HB3 119.777 8.351 1.812 90N-90H-89HB2 119.777 8.351 1.812 90N-90H-90HB2 119.777 8.351 1.812 90N-90H-90HB3 119.777 8.351 1.812 80N-80H-79H 116.833 7.817 7.458 54N-54H-52HB3 120.299 8.638 1.998 54N-54H-54HB 120.299 8.638 1.998 11N-11H-11HB2 119.952 7.603 3.227 11N-11H-13HB3 119.952 7.603 3.227 113N-113H-113HD1 116.314 8.913 0.741 92N-92H-92HB3 113.888 7.281 4.440 102N-102H-102HA 106.780 7.900 3.978 21N-21H-20HA 116.658 7.099 4.548 21N-21H-20HB 116.658 7.099 4.548 129N-129H-128H 114.234 7.364 8.368 ?-?-? 114.062 8.280 4.702 19N-19H-19HA 105.958 6.915 4.443 ?-?-? 105.943 6.912 4.502 ?-?-? 120.471 7.895 4.710 35N-35H-36H 118.219 6.897 7.726 36N-36H-36HB3 118.392 7.721 3.190 110N-110H-110HA2 112.503 8.374 3.873 ?-?-? 112.500 8.373 3.977 30N-30H-30HA 115.274 8.025 4.298 37N-37H-34HB3 117.700 8.114 2.050 89N-89H-86HB3 117.700 8.114 2.050 89N-89H-89HB3 117.700 8.114 2.050 40N-40H-39HB3 115.621 7.990 1.904 40N-40H-40HB3 115.621 7.990 1.904 13N-13H-13HB3 112.676 7.520 3.196 110N-110H-109H 112.502 8.372 9.486 ?-?-? 109.210 7.016 6.538 64N-64H-64HA 123.416 7.525 3.663 67N-67H-64HA 116.486 7.697 3.656 67N-67H-67HA 116.486 7.697 3.656 124N-124H-122H 118.566 8.681 7.494 124N-124H-123H 118.566 8.681 7.494 80N-80H-36HG 116.833 7.819 4.161 80N-80H-77HA 116.833 7.819 4.161 91N-91H-91HD22 115.274 7.233 7.561 91N-91H-94H 115.274 7.233 7.561 69N-69H-68H 125.148 8.770 8.340 94N-94H-94HB 121.164 7.555 1.358 94N-94H-96HB2 121.164 7.555 1.358 15N-15H-16HA 119.432 7.667 3.694 12N-12H-12HA 119.432 7.667 3.694 15N-15H-12HA 119.432 7.667 3.694 15N-15H-14HA 119.432 7.667 3.694 21N-21H-20H 116.660 7.100 7.448 79N-79H-79HG2 114.755 7.453 1.053 51N-51H-50HB2 113.368 8.441 2.772 25N-25H-25HG2 122.203 7.835 1.213 25N-25H-25HG3 122.203 7.835 1.213 95N-95H-70HD2 113.715 6.915 0.884 95N-95H-95HG2 113.715 6.915 0.884 95N-95H-125HD1 113.715 6.915 0.884 32N-32H-32HA 120.297 7.037 3.718 98N-98H-99H 118.219 7.473 7.813 98N-98H-100HD1 118.219 7.473 7.813 ?-?-? 117.178 7.140 4.695 42N-42H-41HA 117.178 7.140 4.608 50N-50H-49H 115.620 8.630 7.342 30N-30H-30HD1 115.274 8.028 7.048 30N-30H-30HD2 115.274 8.028 7.048 30N-30H-32H 115.274 8.028 7.048 30N-30H-29HB 115.273 8.025 2.029 103N-103H-102H 104.707 6.880 7.909 109N-109H-108HB3 117.180 9.479 1.748 69N-69H-66HB2 125.148 8.772 1.342 69N-69H-69HB 125.148 8.772 1.342 56N-56H-52HA 119.257 8.095 3.859 56N-56H-53HA 119.257 8.095 3.859 56N-56H-55HA 119.257 8.095 3.859 97N-97H-98H 116.487 8.366 7.470 97N-97H-94H 116.485 8.368 7.540 97N-97H-97HD22 116.485 8.368 7.540 42N-42H-41H 117.179 7.139 7.372 126N-126H-126HB2 114.062 7.394 3.914 126N-126H-126HB3 114.062 7.394 3.914 102N-102H-99HA 106.767 7.901 4.178 102N-102H-101HA 106.767 7.901 4.178 102N-102H-118HA 106.767 7.901 4.178 98N-98H-98HB3 118.218 7.473 1.986 120N-120H-121H 115.100 8.263 8.991 44N-44H-44HB 126.361 8.164 1.961 44N-44H-83HB2 126.361 8.164 1.961 103N-103H-103HA3 104.707 6.880 3.498 29N-29H-29HB 123.415 8.502 2.030 109N-109H-108H 117.180 9.479 7.899 21N-21H-17HA 116.660 7.101 3.878 21N-21H-21HB2 116.660 7.101 3.878 81N-81H-77HA 107.649 7.905 4.161 79N-79H-80H 114.755 7.449 7.836 126N-126H-125H 114.061 7.393 8.129 39N-39H-40H 122.376 8.489 7.995 77N-77H-54HG2 117.873 8.930 0.847 77N-77H-54HD1 117.873 8.930 0.847 77N-77H-77HG1 117.873 8.930 0.847 77N-77H-77HG2 117.872 8.931 0.899 61N-61H-62HB2 115.100 8.746 3.857 62N-62H-62HB2 115.100 8.746 3.857 78N-78H-78HA3 107.651 7.922 4.261 74N-74H-74HB2 118.046 8.694 2.142 74N-74H-74HB3 118.046 8.694 2.142 74N-74H-74HD3 118.046 8.694 2.142 67NE2-67HE21-67HE22 108.519 6.540 7.029 97ND2-97HD22-97HB2 110.425 7.540 2.635 97ND2-97HD22-97HB3 110.419 7.540 2.722 11N-11H-10HA 119.951 7.604 4.032 11N-11H-11HA 119.951 7.604 4.032 20N-20H-19H 110.771 7.445 6.910 58N-58H-59H 115.794 7.578 7.064 43N-43H-41HB2 121.857 8.651 3.341 43N-43H-43HB3 121.857 8.651 3.341 30N-30H-30HB2 115.274 8.025 2.944 109N-109H-109HE2 117.180 9.481 2.616 26N-26H-25HA 120.817 8.185 4.245 ?-?-? 112.502 8.372 2.616 104N-104H-103HA2 120.124 8.290 3.249 51N-51H-47H 113.368 8.446 7.956 51N-51H-52H 113.368 8.446 7.956 19N-19H-20H 105.920 6.911 7.458 108N-108H-108HB3 115.448 7.899 1.741 78N-78H-78HA2 107.652 7.922 3.666 81N-81H-80HA 107.652 7.922 3.666 32N-32H-31H 120.298 7.038 6.471 20N-20H-21H 110.769 7.446 7.095 ?-?-? 110.769 7.446 7.137 44N-44H-43HA 126.361 8.167 4.349 91ND2-91HD21-91HD22 116.140 6.809 7.568 21N-21H-21HB3 116.656 7.102 3.986 43N-43H-43HB2 121.857 8.651 2.802 114ND2-114HD22-114HD21 114.235 7.641 6.691 59N-59H-59HB2 114.580 7.058 2.586 120N-120H-119H 115.101 8.263 8.834 101N-101H-99HA 121.338 7.029 4.155 101N-101H-101HA 121.338 7.029 4.155 ?-?-? 121.337 7.030 4.262 119N-119H-118HG3 116.314 8.835 2.209 119N-119H-119HG2 116.314 8.835 2.209 125N-125H-125HB 122.723 8.121 2.300 89NE2-89HE22-89HE21 108.692 6.917 6.695 89N-89H-87H 117.699 8.114 7.911 89N-89H-88H 117.699 8.114 7.911 25N-25H-24HA 122.202 7.833 4.428 11NE1-11HE1-11HD1 129.306 10.112 7.253 44N-44H-44HG1 126.361 8.168 0.695 121N-121H-121HA 128.786 8.988 3.923 79N-79H-78HA2 114.755 7.451 3.686 79N-79H-80HA 114.755 7.451 3.686 79N-79H-80HB2 114.755 7.451 3.686 41N-41H-40H 109.384 7.363 8.000 37N-37H-36HB2 117.526 8.142 2.565 37N-37H-37HB2 117.526 8.142 2.565 37N-37H-37HB3 117.526 8.142 2.565 ?-?-? 117.523 8.141 2.674 93N-93H-93HB 125.321 8.409 2.008 43ND1-43HD1-47HB 125.667 7.581 2.269 46N-46H-46HB 125.667 7.581 2.269 46N-46H-47HB 125.667 7.581 2.269 56N-56H-56HA 119.258 8.099 4.142 103N-103H-100HB3 104.707 6.880 3.261 103N-103H-103HA2 104.707 6.880 3.261 51N-51H-51HB3 113.369 8.446 4.014 19N-19H-19HG1 105.919 6.911 0.932 19N-19H-20HG2 105.919 6.911 0.932 91N-91H-91HB2 115.274 7.233 2.332 87N-87H-77HG2 119.085 7.931 0.888 96N-96H-70HD2 119.085 7.931 0.888 96N-96H-93HG2 119.085 7.931 0.888 96N-96H-95HG2 119.085 7.931 0.888 96N-96H-125HD1 119.085 7.931 0.888 69N-69H-70H 125.147 8.772 8.065 103N-103H-102HA 104.706 6.879 3.984 ?-?-? 110.770 7.449 5.095 26N-26H-25HB2 120.817 8.185 1.504 26N-26H-25HD2 120.817 8.185 1.504 66N-66H-63HG2 114.235 7.903 1.975 66N-66H-65HB 114.235 7.903 1.975 127N-127H-126HB2 121.510 7.453 3.925 127N-127H-126HB3 121.510 7.453 3.925 104N-104H-104HB3 120.125 8.289 3.055 106N-106H-105HA 125.320 8.945 4.364 108N-108H-108HB2 115.446 7.898 1.546 108N-108H-108HD2 115.446 7.898 1.546 108N-108H-112HB 115.446 7.898 1.546 130N-130H-130HB2 115.448 7.173 3.972 130N-130H-130HB3 115.448 7.173 3.972 119N-119H-117HB 116.314 8.835 2.472 119N-119H-119HG3 116.314 8.835 2.472 109N-109H-109HA 117.180 9.480 4.397 109N-109H-110HA3 117.180 9.480 4.397 74N-74H-73HB 118.047 8.697 1.905 51N-51H-47HA 113.369 8.442 3.593 51N-51H-51HB2 113.369 8.442 3.593 59N-59H-60H 114.582 7.057 7.418 120N-120H-119HB3 115.101 8.262 1.987 120N-120H-123HB2 115.101 8.262 1.987 97ND2-97HD22-97HD21 110.597 7.537 6.733 106N-106H-106HB2 125.320 8.944 2.614 115N-115H-115HA 120.816 8.331 3.770 25N-25H-25HA 122.203 7.834 4.235 94N-94H-93HG1 121.164 7.555 0.832 94N-94H-93HG2 121.163 7.556 0.907 94N-94H-95HG2 121.163 7.556 0.907 94N-94H-125HD1 121.163 7.556 0.907 67NE2-67HE22-67HE21 108.519 7.017 6.537 60ND2-60HD22-60HD21 112.849 7.768 6.931 95N-95H-95HB 113.714 6.914 2.046 41N-41H-41HA 109.385 7.360 4.607 95N-95H-58HD1 113.715 6.915 0.675 95N-95H-73HD1 113.715 6.915 0.675 95N-95H-95HG1 113.715 6.915 0.675 95N-95H-94H 113.715 6.912 7.561 57N-57H-57HG3 118.565 7.671 2.259 113N-113H-112HB 116.313 8.914 1.529 113N-113H-113HG 116.313 8.914 1.529 ?-?-? 113.887 7.283 4.712 65N-65H-64H 120.644 6.761 7.530 119N-119H-120H 116.313 8.835 8.270 47N-47H-47HG2 122.202 7.943 1.121 38N-38H-38HB3 120.471 7.472 1.720 38N-38H-38HG 120.471 7.472 1.720 38N-38H-40HB2 120.471 7.472 1.720 85N-85H-84HB2 117.352 7.061 2.741 14N-14H-14HB2 119.258 7.700 1.579 14N-14H-14HB3 119.258 7.700 1.579 12N-12H-12HG2 119.257 7.676 1.564 12N-12H-14HB2 119.257 7.676 1.564 14N-14H-16HG12 119.257 7.676 1.564 15N-15H-14HB2 119.257 7.676 1.564 15N-15H-14HB3 119.257 7.676 1.564 15N-15H-16HG12 119.257 7.676 1.564 15N-15H-16HG13 119.257 7.676 1.564 11N-11H-10HB2 119.952 7.603 2.822 31N-31H-31HG2 119.432 6.466 0.853 31N-31H-31HG3 119.432 6.466 0.853 95N-95H-96H 113.714 6.915 7.940 101N-101H-101HB3 121.337 7.030 3.117 101N-101H-118HD2 121.337 7.030 3.117 40N-40H-39HA 115.621 7.991 3.657 125N-125H-70HD2 122.724 8.119 0.882 125N-125H-95HG2 122.724 8.119 0.882 125N-125H-125HD1 122.724 8.119 0.882 97ND2-97HD21-97HB2 110.608 6.735 2.635 97ND2-97HD21-97HB3 110.598 6.736 2.721 84N-84H-85H 121.336 9.300 7.071 89N-89H-89HA 117.699 8.113 3.371 126N-126H-125HD1 114.061 7.383 0.880 129N-129H-77HG1 114.061 7.383 0.880 129N-129H-77HG2 114.061 7.383 0.880 129N-129H-125HD1 114.061 7.383 0.880 32N-32H-32HD2 120.298 7.036 0.157 88N-88H-88HB3 118.392 7.892 1.741 88N-88H-88HG3 118.392 7.892 1.741 39N-39H-38HB3 122.377 8.491 1.718 39N-39H-38HG 122.377 8.491 1.718 39N-39H-40HB2 122.377 8.491 1.718 43ND1-43HD1-46HG13 125.667 7.580 1.609 46N-46H-46HG13 125.667 7.580 1.609 12N-12H-9HB2 119.258 7.694 3.678 14N-14H-12HA 119.258 7.694 3.678 14N-14H-14HA 119.258 7.694 3.678 43ND1-43HD1-4H 125.667 7.582 9.495 43ND1-43HD1-45H 125.667 7.582 9.495 46N-46H-45H 125.667 7.582 9.495 102N-102H-103H 106.786 7.902 6.881 ?-?-? 106.959 8.175 7.827 59N-59H-59HB3 114.580 7.057 2.758 60ND2-60HD21-60HD22 112.848 6.934 7.781 123N-123H-123HB3 117.873 7.494 2.257 123N-123H-123HG2 117.873 7.494 2.257 37N-37H-34HA 117.526 8.139 3.954 37N-37H-36HA 117.526 8.139 3.954 89N-89H-87HA 117.526 8.139 3.954 44N-44H-3HA 126.361 8.167 3.701 44N-44H-44HA 126.361 8.167 3.701 76N-76H-75HD1 116.486 8.733 6.629 76N-76H-75HD2 116.486 8.733 6.629 84N-84H-83HA 121.337 9.298 4.157 91ND2-91HD21-91HB2 116.139 6.806 2.313 41N-41H-42H 109.385 7.360 7.143 114N-114H-113HB2 120.125 7.363 1.308 96N-96H-94HB 119.086 7.930 1.370 96N-96H-96HB2 119.086 7.930 1.370 96N-96H-96HB3 119.086 7.930 1.370 103N-103H-101HA 104.706 6.880 4.173 113N-113H-63HB2 116.314 8.911 1.810 113N-113H-113HB3 116.314 8.911 1.810 113N-113H-115HB2 116.314 8.911 1.810 113N-113H-115HB3 116.314 8.911 1.810 40N-40H-39HB2 115.621 7.987 1.079 59N-59H-58HA 114.580 7.057 3.825 ?-?-? 112.848 7.766 4.711 57N-57H-58HB3 118.740 7.671 1.746 101N-101H-101HB2 121.337 7.030 2.677 87N-87H-47HG2 119.085 7.930 1.120 87N-87H-88HB2 119.085 7.930 1.120 87N-87H-89HG2 119.085 7.930 1.120 96N-96H-96HG3 119.085 7.930 1.120 32N-32H-29H 120.298 7.040 8.497 32N-32H-33H 120.298 7.040 8.497 77N-77H-76HB 117.873 8.931 1.164 77N-77H-124HG2 117.873 8.931 1.164 109N-109H-109HE3 117.180 9.482 2.872 32N-32H-31HD2 120.296 7.039 1.377 32N-32H-31HD3 120.296 7.039 1.377 32N-32H-32HB3 120.296 7.039 1.377 121N-121H-118HB2 128.785 8.988 1.595 121N-121H-121HB 128.785 8.988 1.595 125N-125H-126H 122.723 8.116 7.411 108N-108H-107HG2 115.361 7.899 2.024 108N-108H-107HG3 115.361 7.899 2.024 108N-108H-109HB2 115.361 7.899 2.024 108N-108H-109HB3 115.361 7.899 2.024 108N-108H-109HD3 115.361 7.899 2.024 19N-19H-18HB 105.920 6.911 1.410 47N-47H-46HB 122.203 7.942 2.285 47N-47H-47HB 122.203 7.942 2.285 32N-32H-32HG 120.298 7.038 1.238 114ND2-114HD21-111HB3 114.235 6.689 2.896 114ND2-114HD21-114HB3 114.235 6.689 2.896 64N-64H-64HG12 123.587 7.522 1.019 64N-64H-117HG2 123.587 7.522 1.019 59N-59H-58H 114.581 7.057 7.596 60ND2-60HD22-60HB2 112.848 7.765 2.425 19N-19H-18HA 105.921 6.907 4.034 115N-115H-111HB2 120.816 8.331 2.457 115N-115H-114HB2 120.816 8.331 2.457 115N-115H-117HB 120.816 8.331 2.457 100N-100H-100HB3 111.636 7.121 3.274 126N-126H-124HB 114.062 7.394 4.229 126N-126H-126HA 114.062 7.394 4.229 129N-129H-126HA 114.062 7.394 4.229 35N-35H-32HA 118.219 6.897 3.721 35N-35H-35HA 118.219 6.899 3.309 29N-29H-30H 123.420 8.500 8.020 ?-?-? 129.306 10.112 4.702 127N-127H-124HA 121.510 7.451 3.669 88N-88H-89H 118.392 7.891 8.114 83N-83H-83HA 122.896 8.618 4.158 38N-38H-37H 120.470 7.473 8.148 ?-?-? 106.787 7.902 4.706 124N-124H-125H 118.566 8.681 8.129 74N-74H-124HG2 118.046 8.692 1.130 11N-11H-8HA 119.950 7.602 4.241 114N-114H-111HB3 120.211 7.363 2.899 114N-114H-114HB3 120.211 7.363 2.899 47N-47H-46HG2 122.202 7.942 0.930 47N-47H-47HG1 122.202 7.942 0.930 19N-19H-18H 105.920 6.911 7.789 56N-56H-57H 119.258 8.099 7.668 32N-32H-28HD2 120.297 7.038 3.245 32N-32H-29HA 120.297 7.038 3.245 99N-99H-100H 118.912 7.804 7.135 16N-16H-16HB 117.352 7.186 2.365 16N-16H-17HB2 117.352 7.186 2.365 85N-85H-81HA2 117.353 7.058 3.144 85N-85H-81HA3 117.353 7.058 3.144 85N-85H-85HD2 117.353 7.058 3.144 18N-18H-18HA 118.908 7.789 4.041 18N-18H-17HA 118.908 7.784 3.882 22N-22H-21HB2 118.908 7.784 3.882 23N-23H-21HB2 118.908 7.784 3.882 71NE-71HE-26HA 118.908 7.784 3.882 99N-99H-118HA 118.908 7.805 4.167 99N-99H-99HA 118.908 7.805 4.167 102N-102H-102HB2 106.764 7.896 1.545 102N-102H-102HD2 106.764 7.896 1.545 102N-102H-102HD3 106.764 7.896 1.545 102N-102H-118HB2 106.764 7.896 1.545 75N-75H-74HA 118.217 8.534 3.650 75N-75H-124HA 118.217 8.534 3.650 32N-32H-32HD1 120.297 7.035 0.453 32N-32H-72HD1 120.297 7.035 0.453 33N-33H-33HB2 118.739 8.491 1.993 33N-33H-34HB2 118.739 8.491 1.993 55N-55H-52HB3 118.739 8.491 1.993 55N-55H-54HB 118.739 8.491 1.993 40N-40H-40HG2 115.621 7.991 1.573 40N-40H-40HG3 115.621 7.991 1.573 64N-64H-64HB 123.416 7.524 1.646 76N-76H-77H 116.487 8.730 8.938 109N-109H-112HB 117.180 9.479 1.520 26N-26H-26HB 120.816 8.188 1.967 111N-111H-112HA 120.471 7.897 3.986 112N-112H-112HA 120.471 7.897 3.986 8N-8H-7HA3 120.816 8.332 3.979 115N-115H-102HA 120.816 8.332 3.979 115N-115H-112HA 120.816 8.332 3.979 115N-115H-113HA 120.838 8.337 4.047 124N-124H-123HB3 118.566 8.685 2.266 124N-124H-123HG2 118.566 8.685 2.266 35N-35H-34H 118.219 6.899 7.263 39N-39H-39HG 122.377 8.491 1.095 106N-106H-104HB2 125.321 8.944 2.865 106N-106H-106HB3 125.321 8.944 2.865 59N-59H-59HA 114.580 7.056 4.551 101N-101H-98HD2 121.337 7.029 0.743 61N-61H-65HG1 115.100 8.745 0.929 62N-62H-65HG1 115.100 8.745 0.929 123N-123H-123HB2 118.047 7.480 1.983 ?-?-? 115.273 7.895 4.616 76N-76H-75H 116.487 8.730 8.545 65N-65H-63HG2 120.644 6.764 1.967 65N-65H-65HB 120.644 6.764 1.967 120N-120H-120HG2 115.100 8.262 1.228 114N-114H-115H 120.125 7.367 8.340 ?-?-? 115.100 8.744 4.706 18N-18H-18HB 118.912 7.791 1.405 22N-22H-68HG3 118.912 7.791 1.405 23N-23H-68HG2 118.912 7.791 1.405 23N-23H-68HG3 118.912 7.791 1.405 99N-99H-98HB2 118.912 7.791 1.405 39N-39H-39HA 122.377 8.493 3.652 ?-?-? 122.203 7.837 4.702 4N-4H-44HG1 119.777 9.493 0.694 45N-45H-44HG1 119.777 9.493 0.694 ?-?-? 117.180 7.138 5.937 16N-16H-14H 117.353 7.186 7.672 16N-16H-15H 117.353 7.186 7.672 113N-113H-113HB2 116.314 8.913 1.320 30N-30H-31H 115.273 8.026 6.460 16N-16H-17H 117.352 7.187 8.450 34N-34H-31HA 117.699 7.254 3.970 34N-34H-34HA 117.699 7.254 3.970 14N-14H-15HG2 119.433 7.663 2.221 15N-15H-15HB3 119.433 7.663 2.221 15N-15H-15HG2 119.433 7.663 2.221 17N-17H-16HB 125.668 8.446 2.360 17N-17H-17HB2 125.668 8.446 2.360 17N-17H-17HB3 125.666 8.443 2.483 88N-88H-88HB2 118.392 7.889 1.120 88N-88H-88HG2 118.392 7.889 1.120 88N-88H-89HG2 118.392 7.889 1.120 109N-109H-107HG2 117.180 9.481 2.034 109N-109H-107HG3 117.180 9.481 2.034 109N-109H-109HB2 117.180 9.481 2.034 109N-109H-109HB3 117.180 9.481 2.034 109N-109H-109HD3 117.180 9.481 2.034 97N-97H-96H 116.487 8.365 7.939 64N-64H-65H 123.416 7.523 6.773 40N-40H-41H 115.621 7.991 7.372 31N-31H-30HD1 119.432 6.463 7.051 31N-31H-30HD2 119.432 6.463 7.051 31N-31H-32H 119.432 6.463 7.051 38N-38H-34HA 120.471 7.472 3.999 38N-38H-38HA 120.471 7.472 3.999 55N-55H-55HG 118.912 8.515 1.700 55N-55H-88HE 118.912 8.515 1.700 55N-55H-52HB2 118.911 8.514 1.825 55N-55H-55HB3 118.911 8.514 1.825 126N-126H-124HG2 114.063 7.389 1.163 126N-126H-125HG2 114.063 7.389 1.163 129N-129H-125HG2 114.063 7.389 1.163 77N-77H-77HB 117.873 8.929 2.358 29N-29H-29HG2 123.416 8.501 0.990 52N-52H-52HG3 121.163 7.942 2.271 52N-52H-87HG3 121.163 7.942 2.271 57N-57H-57HB2 118.739 7.670 2.045 57N-57H-57HB3 118.739 7.670 2.045 78N-78H-79H 107.652 7.922 7.451 81N-81H-79H 107.652 7.922 7.451 100N-100H-99HA 111.636 7.119 4.171 100N-100H-101HA 111.636 7.119 4.171 100N-100H-118HA 111.636 7.119 4.171 71N-71H-70H 118.392 8.622 8.063 128N-128H-128HD1 117.871 8.352 0.565 32N-32H-32HB2 120.297 7.038 0.630 32N-32H-35HD1 120.297 7.038 0.630 108N-108H-109H 115.274 7.899 9.490 113N-113H-111H 116.314 8.909 7.906 113N-113H-112H 116.314 8.909 7.906 113N-113H-114H 116.313 8.912 7.370 52N-52H-48HB3 121.164 7.942 1.811 84N-84H-84HB2 121.337 9.299 2.739 84N-84H-80HB3 121.336 9.299 3.830 84N-84H-84HA 121.336 9.299 3.830 68N-68H-67H 117.873 8.330 7.698 ?-?-? 118.566 8.682 4.166 ?-?-? 111.637 7.125 4.702 100N-100H-100HA 111.633 7.120 4.778 17N-17H-14HA 125.669 8.444 3.691 ?-?-? 125.667 8.414 3.613 70N-70H-71H 118.219 8.062 8.632 86N-86H-82H 118.219 8.062 8.632 86N-86H-83H 118.219 8.062 8.632 80N-80H-78HA2 116.660 7.817 3.694 80N-80H-80HA 116.660 7.817 3.694 80N-80H-80HB2 116.660 7.817 3.694 84N-84H-84HB3 121.336 9.299 2.916 119N-119H-102HB3 116.313 8.837 2.002 119N-119H-119HB3 116.313 8.837 2.002 31N-31H-31HA 119.431 6.465 3.967 125N-125H-122HA 122.722 8.119 3.986 125N-125H-125HA 122.722 8.119 3.986 14N-14H-13HB3 119.260 7.697 3.202 15N-15H-13HB3 119.260 7.697 3.202 76N-76H-75HB2 116.488 8.731 2.897 76N-76H-75HB3 116.482 8.729 3.016 37N-37H-38H 117.699 8.139 7.483 97N-97H-94HB 116.486 8.366 1.368 97N-97H-96HB2 116.486 8.366 1.368 97N-97H-96HB3 116.486 8.366 1.368 41N-41H-39HB3 109.384 7.363 1.907 41N-41H-40HB3 109.384 7.363 1.907 102N-102H-101H 106.787 7.902 7.042 102N-102H-101HD1 106.787 7.902 7.042 102N-102H-101HD2 106.787 7.902 7.042 108N-108H-106HB2 115.268 7.895 2.616 108N-108H-109HE2 115.268 7.895 2.616 49N-49H-50H 120.991 7.342 8.617 60N-60H-60HB2 120.817 7.424 2.427 110N-110H-109HA 112.503 8.371 4.396 110N-110H-110HA3 112.503 8.371 4.396 67NE2-67HE22-67HG2 108.519 7.015 2.096 58N-58H-55HB2 115.793 7.575 1.338 58N-58H-69HB 115.793 7.575 1.338 58N-58H-94HB 115.793 7.575 1.338 91ND2-91HD22-55HB2 115.793 7.575 1.338 15N-15H-15HA 119.432 7.660 3.961 95N-95H-94HB 113.715 6.914 1.351 95N-95H-96HB2 113.715 6.914 1.351 95N-95H-96HB3 113.715 6.914 1.351 35N-35H-16HD1 118.219 6.900 0.645 35N-35H-32HB2 118.219 6.900 0.645 35N-35H-35HD1 118.219 6.900 0.645 11NE1-11HE1-9H 129.306 10.112 7.493 11NE1-11HE1-11HE3 129.306 10.112 7.493 11NE1-11HE1-11HZ2 129.306 10.112 7.493 56N-56H-55HB2 119.257 8.093 1.340 56N-56H-69HB 119.257 8.093 1.340 ?-?-? 129.305 10.109 7.440 16N-16H-16HG2 117.352 7.187 0.644 16N-16H-16HD1 117.352 7.187 0.644 16N-16H-35HD1 117.352 7.187 0.644 4N-4H-43HE1 119.778 9.489 7.827 45N-45H-43HE1 119.778 9.489 7.827 34N-34H-35H 117.699 7.254 6.897 115N-115H-115HB2 120.817 8.331 1.781 115N-115H-115HB3 120.817 8.331 1.781 43ND1-43HD1-3H 125.668 7.580 7.955 43ND1-43HD1-47H 125.668 7.580 7.955 46N-46H-47H 125.668 7.580 7.955 122N-122H-119HB2 116.832 7.525 1.592 122N-122H-121HB 116.832 7.525 1.592 123N-123H-124H 117.872 7.493 8.693 114N-114H-113H 120.124 7.364 8.916 39N-39H-38H 122.377 8.489 7.484 40N-40H-37HA 115.621 7.990 4.189 79N-79H-79HG3 114.754 7.453 1.247 ?-?-? 112.502 8.372 8.946 77N-77H-77HA 117.873 8.930 4.191 87N-87H-85HB3 119.258 7.939 1.898 87N-87H-87HG2 119.258 7.939 1.898 138N-138H-137HB2 119.258 7.939 1.898 64N-64H-63HA 123.415 7.526 3.999 64N-64H-63HD2 123.415 7.526 3.999 14N-14H-16H 119.432 7.663 7.185 15N-15H-16H 119.432 7.663 7.185 15N-15H-50HZ 119.432 7.663 7.185 15N-15H-50HE2 119.432 7.663 7.185 71N-71H-71HD2 118.392 8.618 3.116 71N-71H-71HD3 118.392 8.618 3.116 ?-?-? 114.754 7.173 3.968 69N-69H-73HD1 125.149 8.770 0.675 89NE2-89HE21-85HG2 108.514 6.684 1.278 ?-?-? 107.479 7.017 6.534 ?-?-? 127.054 8.161 4.346 128N-128H-127HA 117.873 8.352 4.176 ?-?-? 119.950 7.602 4.711 92N-92H-95HG2 113.887 7.277 0.886 92N-92H-125HD1 113.887 7.277 0.886 85N-85H-82HA 117.352 7.061 4.105 119N-119H-116H 116.314 8.836 7.496 119N-119H-118H 116.314 8.836 7.496 119N-119H-122H 116.314 8.836 7.496 133ND2-133HD21-133HB2 120.469 7.473 2.673 133ND2-133HD21-133HB3 120.469 7.473 2.673 133ND2-133HD22-133HB2 120.469 7.473 2.673 133ND2-133HD22-133HB3 120.469 7.473 2.673 38N-38H-36HB2 120.471 7.473 2.569 38N-38H-37HB2 120.471 7.473 2.569 38N-38H-37HB3 120.471 7.473 2.569 66N-66H-60HB2 114.234 7.906 2.426 66N-66H-67HB3 114.234 7.906 2.426 91ND2-91HD21-91H 116.140 6.808 7.243 25N-25H-23HB2 122.206 7.835 1.700 25N-25H-68HD2 122.206 7.835 1.700 ?-?-? 111.636 6.737 7.544 68N-68H-64HB 117.872 8.355 1.643 128N-128H-128HB 117.872 8.355 1.643 118N-118H-98HD1 117.525 7.493 0.537 118N-118H-117HG1 117.525 7.493 0.537 67N-67H-64HB 116.487 7.697 1.666 67N-67H-66HB3 116.487 7.697 1.666 68N-68H-66HB3 117.876 8.334 1.700 68N-68H-68HB2 117.876 8.334 1.700 68N-68H-68HD2 117.876 8.334 1.700 68N-68H-71HB2 117.876 8.334 1.700 59N-59H-58HB3 114.579 7.056 1.749 59N-59H-58HG 114.579 7.056 1.749 68N-68H-67HB2 117.872 8.332 1.916 128N-128H-128HG13 117.874 8.350 1.836 ?-?-? 115.793 8.366 2.663 89NE2-89HE21-89HG2 108.519 6.687 1.082 17N-17H-17HA 125.667 8.440 3.849 ?-?-? 114.062 8.275 3.892 128N-128H-128HA 117.874 8.360 3.273 68N-68H-65HA 117.872 8.335 3.234 122N-122H-124H 116.839 7.517 8.680 ?-?-? 108.692 7.363 7.150 37N-37H-36H 117.526 8.141 7.723 ?-?-? 106.962 6.911 7.451 17N-17H-16H 125.668 8.446 7.181 20N-20H-20HA 110.769 7.447 4.548 20N-20H-20HB 110.769 7.447 4.548 80N-80H-79HB2 116.833 7.819 1.733 80N-80H-79HB3 116.833 7.819 1.733 11N-11H-10HD1 119.950 7.603 6.632 11N-11H-10HD2 119.950 7.603 6.632 93N-93H-91H 125.656 8.426 7.257 ?-?-? 121.337 8.401 4.713 46N-46H-46HG2 125.667 7.577 0.927 46N-46H-47HG1 125.667 7.577 0.927 20N-20H-19HA 110.769 7.445 4.470 68N-68H-20HA 117.872 8.331 4.558 68N-68H-20HB 117.872 8.331 4.558 128N-128H-129HA 117.872 8.331 4.558 97ND2-97HD22-94HA 110.424 7.540 3.984 50N-50H-39HD2 115.620 8.630 0.417 10N-10H-10HD1 120.995 7.746 6.634 10N-10H-10HD2 120.995 7.746 6.634 ?-?-? 109.387 6.737 7.543 74N-74H-73HA 118.053 8.692 3.387 104N-104H-114HD22 120.129 8.284 7.646 ?-?-? 126.880 7.276 1.509 127N-127H-77HG1 121.509 7.452 0.869 18N-18H-19H 118.912 7.796 6.891 31N-31H-28HD2 119.432 6.464 3.249 31N-31H-29HA 119.432 6.464 3.249 ?-?-? 117.525 7.964 4.709 68N-68H-68HA 117.872 8.336 3.778 13N-13H-9HB2 112.676 7.515 3.685 13N-13H-12HA 112.676 7.515 3.685 13N-13H-14HA 112.676 7.515 3.685 18N-18H-14HA 118.912 7.788 3.688 18N-18H-16HA 118.912 7.788 3.688 71NE-71HE-71HA 118.912 7.788 3.688 6N-6H-46HD1 121.856 8.652 0.809 89NE2-89HE22-129HD1 108.718 6.913 7.426 ?-?-? 107.825 6.535 7.024 ?-?-? 112.512 8.369 1.737 ?-?-? 106.967 8.175 4.157 68N-68H-64HA 117.873 8.335 3.654 68N-68H-67HA 117.873 8.335 3.654 128N-128H-124HA 117.873 8.335 3.654 126N-126H-127HB 114.063 7.389 1.492 129N-129H-127HB 114.063 7.389 1.492 54N-54H-54HG13 120.297 8.637 2.176 ?-?-? 110.596 6.737 4.710 47N-47H-49HB3 122.254 7.941 1.907 47N-47H-48HB2 122.191 7.942 1.817 88N-88H-87HG3 118.392 7.889 2.267 88N-88H-89HG3 118.392 7.889 2.267 44N-44H-47HB 126.382 8.163 2.286 91N-91H-55HD2 115.273 7.229 0.660 53N-53H-53HZ 117.541 7.998 7.134 ?-?-? 122.896 8.621 2.308 ?-?-? 112.503 7.540 6.882 32N-32H-31HG2 120.297 7.037 0.867 32N-32H-31HG3 120.297 7.037 0.867 128N-128H-127HB 117.872 8.354 1.492 ?-?-? 120.990 8.633 0.834 80N-80H-39HB2 116.835 7.814 1.057 80N-80H-79HG2 116.835 7.814 1.057 52N-52H-47HA 121.213 7.942 3.586 52N-52H-51HB2 121.213 7.942 3.586 52N-52H-49HA 121.195 7.940 3.697 ?-?-? 111.809 8.371 3.892 ?-?-? 119.087 8.925 0.851 88N-88H-73HG2 118.391 7.889 0.600 60ND2-60HD21-65HG1 112.848 6.929 0.946 89NE2-89HE22-89HG3 108.692 6.915 2.235 116N-116H-117HG2 117.526 7.488 0.991 118N-118H-117HG2 117.526 7.488 0.991 ?-?-? 121.684 7.343 1.857 16N-16H-12HA 117.353 7.187 3.699 16N-16H-14HA 117.353 7.187 3.699 16N-16H-16HA 117.353 7.187 3.699 10N-10H-9HA 121.023 7.746 4.180 10N-10H-9HB3 121.023 7.746 4.180 87N-87H-83HA 119.258 7.935 4.177 87N-87H-88HA 119.258 7.935 4.177 67NE2-67HE21-70HB2 108.562 6.539 1.428 67NE2-67HE21-116HB 108.562 6.539 1.428 91N-91H-55HB3 115.274 7.233 1.810 91N-91H-89HB2 115.274 7.233 1.810 91N-91H-90HB2 115.274 7.233 1.810 91N-91H-90HB3 115.274 7.233 1.810 74N-74H-71HG2 118.046 8.694 1.529 74N-74H-74HD2 118.046 8.694 1.529 74N-74H-127HB 118.046 8.694 1.529 72N-72H-71HA 119.603 7.807 3.698 94N-94H-92HA 121.257 7.554 3.765 94N-94H-92HB2 121.257 7.554 3.765 60ND2-60HD22-65HG2 112.848 7.766 0.952 35N-35H-33HB3 118.216 6.900 2.066 35N-35H-34HB3 118.216 6.900 2.066 35N-35H-34HG2 118.216 6.900 2.066 ?-?-? 118.216 6.897 1.945 66N-66H-58HA 114.234 7.903 3.855 66N-66H-62HB2 114.234 7.903 3.855 124N-124H-70HD2 118.566 8.679 0.853 124N-124H-95HG2 118.566 8.679 0.853 78N-78H-77H 107.651 7.914 8.932 57N-57H-57HA 118.738 7.670 4.081 90N-90H-89HG2 119.786 8.352 1.087 99N-99H-97HB3 118.912 7.806 2.709 99N-99H-99HB2 118.912 7.806 2.709 13N-13H-12HB2 112.675 7.521 0.912 21N-21H-18HB 116.658 7.100 1.402 21N-21H-68HG2 116.658 7.100 1.402 21N-21H-68HG3 116.658 7.100 1.402 ?-?-? 122.376 7.555 1.356 ?-?-? 121.857 7.555 1.353 53N-53H-54HG2 117.344 7.994 0.835 53N-53H-54HD1 117.344 7.994 0.835 47N-47H-44HA 122.203 7.939 3.678 42N-42H-46HG2 117.179 7.139 0.930 ?-?-? 121.346 7.030 3.641 51N-51H-50HD1 113.408 8.445 7.175 51N-51H-50HD2 113.408 8.445 7.175 51N-51H-84HD1 113.408 8.445 7.175 98N-98H-58HD2 118.219 7.474 0.736 98N-98H-98HD2 118.219 7.474 0.736 15N-15H-16HD1 119.518 7.662 0.645 15N-15H-35HD1 119.518 7.662 0.645 12N-12H-11HB3 119.432 7.662 3.401 14N-14H-11HB3 119.432 7.662 3.401 ?-?-? 107.651 8.175 3.827 131N-131H-130HB2 122.204 8.420 3.968 131N-131H-130HB3 122.204 8.420 3.968 33N-33H-32HB3 118.735 8.483 1.365 33N-33H-32HG 118.740 8.492 1.271 55N-55H-55HB2 118.741 8.511 1.342 55N-55H-69HB 118.741 8.511 1.342 5N-5H-6H 121.077 7.942 8.632 52N-52H-50H 121.077 7.942 8.632 52N-52H-54H 121.077 7.942 8.632 110N-110H-109HD2 112.502 8.372 1.498 110N-110H-112HB 112.502 8.372 1.498 101N-101H-102HB3 121.337 7.030 2.030 49N-49H-49HG2 120.991 7.340 1.466 44N-44H-43HB2 126.360 8.167 2.802 ?-?-? 122.029 7.029 3.116 76N-76H-54HG2 116.486 8.727 0.818 76N-76H-54HD1 116.486 8.727 0.818 76N-76H-72HD2 116.486 8.727 0.818 56N-56H-55HG 119.085 8.096 1.693 56N-56H-56HD2 119.085 8.096 1.693 56N-56H-56HD3 119.085 8.096 1.693 56N-56H-88HE 119.085 8.096 1.693 50N-50H-49HG2 115.623 8.631 1.463 33N-33H-35HB 118.739 8.518 1.819 67N-67H-63HA 116.314 7.698 4.018 51N-51H-52HB2 113.369 8.443 1.851 56N-56H-56HG3 119.085 8.096 1.599 111N-111H-106H 120.470 7.896 8.917 111N-111H-113H 120.470 7.896 8.917 112N-112H-113H 120.470 7.896 8.917 114N-114H-114HD21 120.211 7.363 6.699 60N-60H-59HA 120.816 7.419 4.551 119N-119H-116HA 116.314 8.836 4.315 70N-70H-54HG2 118.217 8.064 0.835 70N-70H-72HD2 118.217 8.064 0.835 70N-70H-58HD1 118.215 8.061 0.691 70N-70H-73HD1 118.215 8.061 0.691 72N-72H-71H 119.605 7.807 8.629 14N-14H-11HE3 119.261 7.702 7.525 14N-14H-13H 119.261 7.702 7.525 14N-14H-14HE 119.261 7.702 7.525 12N-12H-11HE3 119.257 7.669 7.503 15N-15H-11HE3 119.257 7.669 7.503 15N-15H-13H 119.257 7.669 7.503 38N-38H-35HA 120.470 7.473 3.307 ?-?-? 127.227 7.623 4.709 21N-21H-68HB2 116.660 7.100 1.687 21N-21H-68HD2 116.660 7.100 1.687 ?-?-? 121.164 8.652 4.695 73N-73H-73HG12 118.392 7.980 1.048 ?-?-? 121.509 7.835 4.427 90N-90H-86HA 119.778 8.351 3.795 68N-68H-69H 117.872 8.332 8.774 73N-73H-69HA 118.392 7.983 3.890 73N-73H-70HA 118.392 7.983 3.890 128N-128H-125HA 117.872 8.349 3.972 128N-128H-130HB2 117.872 8.349 3.972 128N-128H-130HB3 117.872 8.349 3.972 90N-90H-90HE 119.777 8.352 7.246 90N-90H-91H 119.777 8.352 7.246 13N-13H-12HG2 112.676 7.519 1.546 13N-13H-16HG12 112.676 7.519 1.546 45N-45H-43HA 119.820 9.489 4.334 73N-73H-73HG13 118.387 7.982 1.998 73N-73H-73HB 118.391 7.982 1.886 99N-99H-99HD1 118.912 7.803 6.875 99N-99H-99HD2 118.912 7.803 6.875 60N-60H-60HA 120.817 7.419 4.236 74N-74H-73H 118.046 8.692 7.983 94N-94H-58HD1 121.164 7.554 0.677 94N-94H-95HG1 121.164 7.554 0.677 64N-64H-63HB3 123.415 7.524 2.491 64N-64H-63HG3 123.415 7.524 2.491 37N-37H-39HB2 117.699 8.113 1.089 89N-89H-89HG2 117.699 8.113 1.089 75N-75H-74HB2 118.220 8.535 2.143 75N-75H-74HB3 118.220 8.535 2.143 75N-75H-74HD3 118.220 8.535 2.143 115N-115H-111HB3 120.817 8.331 2.915 115N-115H-114HB3 120.817 8.331 2.915 115N-115H-115HE3 120.817 8.331 2.915 100N-100H-101HB3 111.631 7.119 3.107 41N-41H-38HA 109.384 7.362 3.985 41N-41H-41HB3 109.384 7.362 3.985 41N-41H-42HA 109.384 7.362 3.985 41N-41H-42HB3 109.384 7.362 3.985 ?-?-? 109.381 7.362 3.884 89NE2-89HE21-129HA 108.692 6.682 4.548 35N-35H-35HG2 118.219 6.897 0.316 87N-87H-86HA 119.258 7.939 3.805 138N-138H-138HA 119.258 7.939 3.805 33N-33H-32HA 118.740 8.487 3.715 73N-73H-72H 118.218 7.976 7.817 57N-57H-54HA 118.565 7.670 3.357 ?-?-? 115.274 7.897 1.356 124N-124H-124HG2 118.566 8.679 1.129 19N-19H-17HA 105.921 6.908 3.874 19N-19H-21HB2 105.921 6.908 3.874 ?-?-? 122.030 8.651 0.801 57N-57H-53HA 118.565 7.672 3.855 57N-57H-55HA 118.565 7.672 3.855 57N-57H-58HA 118.565 7.672 3.855 10N-10H-10HB3 120.990 7.752 2.946 ?-?-? 105.947 6.909 5.098 124N-124H-120HG2 118.569 8.680 1.230 14N-14H-14HG2 119.258 7.701 1.174 15N-15H-14HG2 119.258 7.701 1.174 20N-20H-17HA 110.769 7.445 3.860 20N-20H-21HB2 110.769 7.445 3.860 51N-51H-48HA 113.368 8.445 3.750 108N-108H-106HB3 115.474 7.896 2.882 108N-108H-109HE3 115.474 7.896 2.882 66N-66H-65HG2 114.230 7.904 0.976 66N-66H-117HG2 114.230 7.904 0.976 66N-66H-66HD2 114.237 7.904 0.884 130N-130H-129HB2 115.448 7.172 2.648 101N-101H-100HA 121.336 7.029 4.772 88N-88H-87HA 118.392 7.889 3.947 66N-66H-66HG2 114.235 7.901 1.571 ?-?-? 125.666 7.582 4.694 57N-57H-57HD2 118.739 7.670 3.026 125N-125H-125HG12 122.723 8.120 1.549 129N-129H-128HG2 114.234 7.364 -0.094 ?-?-? 110.079 7.017 6.532 48N-48H-46H 120.477 8.571 7.586 31N-31H-28HG3 119.436 6.464 1.996 31N-31H-33HB2 119.436 6.464 1.996 18N-18H-17H 118.912 7.792 8.444 52N-52H-51HB3 120.990 7.942 4.031 74N-74H-76HB 118.392 8.685 1.137 86N-86H-85HD2 118.218 8.059 3.132 86N-86H-86HD2 118.218 8.059 3.132 86N-86H-86HD3 118.218 8.059 3.132 29N-29H-28HD2 123.415 8.502 3.245 29N-29H-29HA 123.415 8.502 3.245 85N-85H-84H 117.352 7.059 9.310 87N-87H-87HA 119.258 7.939 3.946 ?-?-? 112.502 8.372 4.698 ?-?-? 107.825 7.014 6.536 53N-53H-52HA 117.352 7.998 3.875 53N-53H-53HA 117.352 7.998 3.875 67N-67H-66HB2 116.487 7.697 1.303 125N-125H-99HE1 122.722 8.118 6.979 125N-125H-99HZ 122.722 8.118 6.979 122N-122H-123HG2 116.660 7.520 2.257 32N-32H-19HG2 120.298 7.040 0.796 ?-?-? 124.455 8.772 1.354 96N-96H-96HA 119.084 7.929 2.600 53N-53H-50HA 117.525 7.996 4.179 53N-53H-51HA 117.525 7.996 4.179 134N-134H-133HB2 114.062 8.279 2.678 134N-134H-133HB3 114.062 8.279 2.678 ?-?-? 117.007 7.479 1.450 80N-80H-79HA 116.659 7.818 4.805 ?-?-? 104.951 7.269 4.524 71N-71H-70HD1 118.391 8.622 0.816 13N-13H-10HA 112.676 7.518 4.016 13N-13H-11HA 112.676 7.518 4.016 65N-65H-62HB3 120.646 6.759 4.143 48N-48H-45HA 120.471 8.570 4.087 48N-48H-45HB3 120.471 8.570 4.087 84N-84H-47HB 121.336 9.293 2.266 84N-84H-83HG2 121.336 9.293 2.266 ?-?-? 121.163 7.941 1.118 ?-?-? 124.627 8.038 4.708 40N-40H-40HD3 115.620 7.991 3.228 20N-20H-18HA 110.768 7.445 4.081 71N-71H-70HB2 118.392 8.625 1.388 71N-71H-72HB2 118.392 8.625 1.388 71N-71H-74HG3 118.392 8.625 1.388 ?-?-? 121.163 8.331 2.189 85N-85H-85HG2 117.352 7.056 1.316 121N-121H-120HG2 128.787 8.987 1.228 55N-55H-54HG2 118.739 8.512 0.827 55N-55H-54HG12 118.739 8.512 0.827 55N-55H-54HD1 118.739 8.512 0.827 55N-55H-72HD2 118.739 8.512 0.827 ?-?-? 114.408 6.908 1.356 ?-?-? 119.266 8.097 4.585 80N-80H-80HB3 116.660 7.817 3.804 42N-42H-39HG 117.180 7.139 1.116 42N-42H-47HG2 117.180 7.139 1.116 68N-68H-68HB3 117.868 8.333 2.173 128N-128H-74HB2 117.868 8.333 2.173 128N-128H-74HB3 117.868 8.333 2.173 ?-?-? 117.872 8.332 2.058 89NE2-89HE22-89HG2 108.692 6.915 1.083 44N-44H-43HB3 126.364 8.164 3.334 86N-86H-85HA 118.222 8.057 3.435 94N-94H-93HA 121.164 7.555 3.589 50N-50H-47H 115.644 8.627 7.958 50N-50H-52H 115.644 8.627 7.958 71N-71H-71HG2 118.392 8.619 1.547 71N-71H-74HD2 118.392 8.619 1.547 67N-67H-65HG2 116.486 7.697 0.994 67N-67H-117HG2 116.486 7.697 0.994 130N-130H-129HB3 115.447 7.172 3.436 44N-44H-46HB 126.379 8.163 2.280 44N-44H-83HG2 126.379 8.163 2.280 ?-?-? 115.101 8.269 4.709 114N-114H-116HB 120.126 7.403 1.433 117N-117H-116HB 120.126 7.403 1.433 110N-110H-109HB2 112.505 8.370 2.037 110N-110H-109HB3 112.505 8.370 2.037 110N-110H-109HD3 112.505 8.370 2.037 69N-69H-57HB3 125.148 8.770 2.071 129N-129H-129HA 114.235 7.363 4.552 11N-11H-11HD1 119.952 7.602 7.243 57N-57H-54HG2 118.565 7.671 0.853 97N-97H-95H 116.487 8.365 6.927 ?-?-? 105.226 6.908 0.925 22N-22H-23HB3 119.086 7.793 1.842 23N-23H-23HB3 119.086 7.793 1.842 71NE-71HE-71HG3 119.086 7.793 1.842 89NE2-89HE22-85HG2 108.699 6.913 1.295 90N-90H-87HG3 119.777 8.353 2.265 90N-90H-89HG3 119.777 8.353 2.265 108N-108H-108HG 115.448 7.897 0.881 108N-108H-108HD1 115.448 7.897 0.881 53N-53H-16HG2 117.353 7.992 0.649 53N-53H-16HD1 117.353 7.992 0.649 53N-53H-55HD1 117.353 7.992 0.649 53N-53H-55HD2 117.353 7.992 0.649 ?-?-? 125.320 8.038 4.233 104N-104H-104HB2 120.125 8.290 2.853 ?-?-? 116.833 7.824 3.804 ?-?-? 111.290 7.540 6.742 ?-?-? 115.639 8.630 4.016 30N-30H-28HB2 115.275 8.024 1.417 30N-30H-31HB2 115.275 8.024 1.417 75N-75H-73HB 118.220 8.535 1.904 ?-?-? 112.675 7.519 1.830 97N-97H-93HG1 116.486 8.366 0.882 97N-97H-95HG2 116.486 8.366 0.882 97N-97H-125HD1 116.486 8.366 0.882 ?-?-? 104.720 7.270 4.708 127N-127H-125H 121.535 7.456 8.130 45N-45H-44H 119.818 9.489 8.172 ?-?-? 119.492 6.464 2.922 31N-31H-30HB2 119.471 6.465 2.944 130N-130H-129H 115.448 7.176 7.363 67N-67H-117HA 116.480 7.700 3.185 11NE1-11HE1-10HD1 129.355 10.110 6.635 30N-30H-29HA 115.448 8.019 3.249 13N-13H-9HA 112.691 7.515 4.174 ?-?-? 121.165 7.553 4.700 ?-?-? 128.439 8.985 3.923 89NE2-89HE22-129H 108.734 6.913 7.412 89NE2-89HE22-129HD2 108.717 6.907 7.454 106N-106H-107HD3 125.334 8.944 3.877 ?-?-? 107.478 6.538 7.026 50N-50H-46HA 115.619 8.630 3.812 ?-?-? 120.471 7.896 2.515 ?-?-? 110.078 6.540 7.027 128N-128H-127H 117.870 8.353 7.454 128N-128H-129HD2 117.870 8.353 7.454 128N-128H-126H 117.871 8.355 7.373 128N-128H-129H 117.871 8.355 7.373 18N-18H-21HA 118.912 7.803 4.150 22N-22H-21HA 118.912 7.803 4.150 23N-23H-21HA 118.912 7.803 4.150 ?-?-? 125.321 8.040 4.426 119N-119H-115HB3 116.315 8.834 1.824 119N-119H-118HG2 116.315 8.834 1.824 ?-?-? 115.510 7.229 8.115 ?-?-? 117.873 7.807 7.464 14N-14H-13HA 119.258 7.698 2.943 15N-15H-13HA 119.258 7.698 2.943 73N-73H-72HB3 118.392 7.983 2.189 ?-?-? 126.186 6.881 7.906 ?-?-? 104.013 6.878 1.545 127N-127H-124HG2 121.525 7.453 1.149 127N-127H-125HG2 121.525 7.453 1.149 ?-?-? 109.384 7.539 6.740 67N-67H-66H 116.487 7.699 7.912 10N-10H-10HA 120.990 7.749 4.003 ?-?-? 120.988 7.752 3.916 69N-69H-20HA 125.148 8.771 4.553 69N-69H-20HB 125.148 8.771 4.553 39N-39H-35HA 122.420 8.490 3.294 ?-?-? 118.393 7.718 0.847 69N-69H-68HB3 125.150 8.772 2.146 17N-17H-14HB2 125.676 8.440 1.547 17N-17H-16HG12 125.676 8.440 1.547 17N-17H-16HG13 125.676 8.440 1.547 101N-101H-98HB2 121.337 7.029 1.405 12N-12H-15HG3 119.432 7.663 2.396 14N-14H-15HG3 119.432 7.663 2.396 14N-14H-16HB 119.432 7.663 2.396 14N-14H-17HB2 119.432 7.663 2.396 15N-15H-15HG3 119.432 7.663 2.396 15N-15H-16HB 119.432 7.663 2.396 15N-15H-17HB2 119.432 7.663 2.396 ?-?-? 117.857 8.334 3.762 ?-?-? 114.408 6.912 0.679 69N-69H-57HB2 125.146 8.772 2.045 69N-69H-72HB3 125.147 8.773 2.171 ?-?-? 114.270 6.690 4.702 ?-?-? 83.748 6.908 2.270 11N-11H-10HB3 119.950 7.603 2.946 67N-67H-67HG2 116.486 7.697 2.096 ?-?-? 122.029 7.025 2.675 108N-108H-106HA 115.264 7.894 5.191 ?-?-? 110.078 7.450 7.116 47N-47H-42HB2 122.202 7.940 3.825 47N-47H-46HA 122.202 7.940 3.825 ?-?-? 112.503 6.738 7.431 ?-?-? 122.550 8.549 4.346 90N-90H-87HA 119.778 8.351 3.936 ?-?-? 110.466 6.733 4.340 97ND2-97HD21-97HA 110.477 6.731 4.359 120N-120H-70HD1 115.108 8.257 0.787 114N-114H-63HB2 120.125 7.364 1.798 114N-114H-113HB3 120.125 7.364 1.798 114N-114H-115HB2 120.125 7.364 1.798 114N-114H-115HB3 120.125 7.364 1.798 ?-?-? 116.659 7.100 5.092 91ND2-91HD21-55HD1 115.966 6.805 0.660 91ND2-91HD21-55HD2 115.966 6.805 0.660 ?-?-? 105.400 6.881 3.496 ?-?-? 106.959 7.017 6.534 ?-?-? 130.345 10.111 7.244 88N-88H-84HA 118.395 7.889 3.812 88N-88H-86HA 118.395 7.889 3.812 114N-114H-111HA 120.300 7.364 5.106 133N-133H-132HG2 124.654 8.038 2.190 133N-133H-132HG3 124.654 8.038 2.190 120N-120H-117HB 115.113 8.257 2.461 120N-120H-119HG3 115.113 8.257 2.461 116N-116H-115HG2 117.699 7.484 1.274 116N-116H-115HG3 117.699 7.484 1.274 118N-118H-115HG2 117.699 7.484 1.274 90N-90H-89HA 119.778 8.346 3.376 114ND2-114HD21-111HB2 114.234 6.690 2.456 114ND2-114HD21-114HB2 114.234 6.690 2.456 ?-?-? 118.221 7.707 3.695 62N-62H-65H 114.927 8.743 6.777 99N-99H-99HB3 118.912 7.807 2.867 89NE2-89HE22-85HD2 108.519 6.918 3.161 89NE2-89HE22-85HD3 108.519 6.918 3.161 ?-?-? 109.731 6.916 6.691 77N-77H-84HD2 117.868 8.928 7.196 77N-77H-76H 117.873 8.927 8.734 114N-114H-113HA 120.125 7.363 4.046 ?-?-? 110.077 7.360 7.150 12N-12H-9HA 119.612 7.656 4.190 12N-12H-9HB3 119.612 7.656 4.190 117N-117H-98HD1 120.125 7.404 0.536 117N-117H-117HG1 120.125 7.404 0.536 ?-?-? 114.754 7.899 9.497 ?-?-? 119.257 8.679 4.173 91ND2-91HD22-91HB2 115.967 7.562 2.313 ?-?-? 115.793 8.366 1.372 ?-?-? 120.124 8.188 4.248 43ND1-43HD1-46HD1 125.668 7.578 0.811 46N-46H-46HD1 125.668 7.578 0.811 14N-14H-13HB2 119.258 7.699 2.553 41N-41H-39H 109.414 7.362 8.492 111N-111H-115HB2 120.475 7.895 1.781 112N-112H-115HB2 120.475 7.895 1.781 112N-112H-115HB3 120.475 7.895 1.781 85N-85H-47HG2 117.367 7.059 1.106 85N-85H-88HB2 117.367 7.059 1.106 50N-50H-46HG2 115.619 8.629 0.917 50N-50H-47HG1 115.619 8.629 0.917 67N-67H-64HG2 116.487 7.698 0.820 67N-67H-70HD1 116.487 7.698 0.820 98N-98H-95HA 118.219 7.471 3.489 48N-48H-48HG2 120.470 8.570 1.247 115N-115H-115HG2 120.821 8.331 1.291 115N-115H-115HG3 120.821 8.331 1.291 ?-?-? 117.007 8.911 1.527 ?-?-? 109.560 6.538 7.024 36N-36H-32HB2 118.391 7.718 0.647 36N-36H-35HD1 118.391 7.718 0.647 ?-?-? 107.651 8.175 4.667 65N-65H-22HA 120.466 6.758 4.336 65N-65H-63HD3 120.466 6.758 4.336 120N-120H-118H 115.101 8.261 7.498 120N-120H-122H 115.101 8.261 7.498 120N-120H-123H 115.101 8.261 7.498 ?-?-? 106.958 8.175 7.450 66N-66H-65HA 114.231 7.904 3.214 125N-125H-128HD1 122.747 8.120 0.578 95N-95H-96HG3 113.720 6.911 1.123 95N-95H-124HG2 113.720 6.911 1.123 ?-?-? 128.439 8.984 8.270 5N-5H-5HA 121.164 7.939 3.662 133N-133H-131HB3 124.628 8.038 2.017 133N-133H-132HB3 124.628 8.038 2.017 51N-51H-54HD1 113.368 8.441 0.865 117N-117H-116HA 120.124 7.404 4.317 ?-?-? 128.438 10.106 7.260 122N-122H-122HD2 116.833 7.520 6.601 ?-?-? 111.463 7.445 7.116 116N-116H-117HA 117.526 7.497 3.158 118N-118H-117HA 117.526 7.497 3.158 118N-118H-118HD2 117.526 7.497 3.158 114N-114H-114HD22 120.298 7.364 7.649 128N-128H-124HG2 117.873 8.346 1.135 10N-10H-11H 120.991 7.747 7.593 ?-?-? 127.572 8.167 4.344 90N-90H-90HD2 119.778 8.352 3.085 90N-90H-90HD3 119.778 8.352 3.085 ?-?-? 114.407 7.174 3.970 115N-115H-114HA 120.817 8.332 4.485 ?-?-? 108.692 7.363 3.968 95N-95H-93H 113.714 6.914 8.381 95N-95H-97H 113.714 6.914 8.381 69N-69H-67HB3 125.193 8.767 2.395 20N-20H-18H 110.970 7.445 7.806 ?-?-? 114.755 7.173 4.360 92N-92H-93H 113.888 7.281 8.412 59N-59H-58HB2 114.582 7.057 1.620 37N-37H-34H 117.719 8.112 7.234 89N-89H-91H 117.719 8.112 7.234 124N-124H-74HD2 118.566 8.680 1.559 124N-124H-125HG12 118.566 8.680 1.559 30N-30H-29H 115.621 7.991 8.507 30N-30H-33H 115.621 7.991 8.507 40N-40H-39H 115.621 7.991 8.507 121N-121H-70HB2 128.801 8.991 1.417 121N-121H-98HB2 128.801 8.991 1.417 45N-45H-43HB2 119.793 9.491 2.794 ?-?-? 106.612 6.908 0.931 111N-111H-111HA 120.471 7.896 5.120 112N-112H-111HA 120.471 7.896 5.120 34N-34H-33H 117.698 7.255 8.488 51N-51H-88HE 113.386 8.439 1.672 121N-121H-120HA 128.787 8.991 4.063 ?-?-? 110.943 7.017 6.536 ?-?-? 109.037 6.730 7.546 114ND2-114HD21-104H 114.061 6.690 8.299 20N-20H-18HB 110.770 7.445 1.402 54N-54H-53HD1 120.362 8.631 6.905 54N-54H-53HD2 120.362 8.631 6.905 54N-54H-84HE1 120.362 8.631 6.905 54N-54H-84HZ 120.362 8.631 6.905 ?-?-? 121.510 7.834 4.255 77N-77H-76HA 117.872 8.930 4.348 6N-6H-46HG2 121.852 8.646 0.934 43N-43H-46HG2 121.852 8.646 0.934 131N-131H-131HB2 122.030 8.419 1.811 ?-?-? 128.613 10.108 7.242 33N-33H-29HA 118.738 8.490 3.249 ?-?-? 121.683 7.938 1.965 51N-51H-47HB 113.408 8.441 2.275 51N-51H-52HG3 113.408 8.441 2.275 51N-51H-87HG3 113.408 8.441 2.275 32N-32H-31HA 120.297 7.037 3.960 ?-?-? 110.438 7.011 6.546 ?-?-? 106.265 8.175 4.679 ?-?-? 125.391 8.939 4.698 ?-?-? 106.959 6.914 0.931 64N-64H-65HA 123.651 7.522 3.219 16N-16H-13HA 117.355 7.185 2.945 120N-120H-119HB2 115.110 8.259 1.594 120N-120H-121HB 115.110 8.259 1.594 87N-87H-90H 119.084 7.932 8.381 96N-96H-93H 119.084 7.932 8.381 96N-96H-97H 119.084 7.932 8.381 11NE1-11HE1-10HE1 129.148 10.109 6.418 ?-?-? 129.096 10.110 6.402 76N-76H-73HA 116.498 8.729 3.395 80N-80H-76HA 116.843 7.820 4.342 86N-86H-86HG2 118.219 8.060 1.528 86N-86H-86HG3 118.219 8.060 1.528 86N-86H-87HB2 118.219 8.060 1.528 17N-17H-16HG2 125.668 8.445 0.644 17N-17H-16HD1 125.668 8.445 0.644 17N-17H-35HD1 125.668 8.445 0.644 19N-19H-27HB 105.967 6.908 1.170 ?-?-? 106.613 6.908 7.465 72N-72H-69HA 119.605 7.806 3.923 72N-72H-72HA 119.605 7.806 3.923 67NE2-67HE22-70HB2 108.519 7.011 1.432 67NE2-67HE22-116HB 108.519 7.011 1.432 92N-92H-91HB3 113.887 7.277 3.023 95N-95H-96HA 113.747 6.915 2.603 ?-?-? 119.778 8.571 1.811 ?-?-? 109.384 6.915 6.690 14N-14H-10HA 119.259 7.697 4.019 14N-14H-11HA 119.259 7.697 4.019 15N-15H-11HA 119.259 7.697 4.019 97N-97H-93HA 116.491 8.367 3.600 ?-?-? 103.667 6.880 1.542 111N-111H-115H 120.300 7.896 8.364 112N-112H-110H 120.300 7.896 8.364 112N-112H-115H 120.300 7.896 8.364 ?-?-? 121.856 8.337 1.775 14N-14H-15HA 119.257 7.667 3.969 ?-?-? 119.777 7.897 1.511 ?-?-? 120.126 8.063 1.857 93N-93H-91HA 125.350 8.409 4.906 ?-?-? 106.971 6.910 0.777 ?-?-? 106.612 7.022 6.535 120N-120H-117HA 115.123 8.259 3.165 52N-52H-55HD1 121.177 7.942 0.661 52N-52H-55HD2 121.177 7.942 0.661 ?-?-? 117.007 8.836 1.996 ?-?-? 104.013 6.879 3.260 43N-43H-47HG2 121.891 8.647 1.143 ?-?-? 119.431 7.404 0.998 83N-83H-47HG1 122.898 8.619 0.906 103N-103H-102HG3 104.706 6.877 1.339 97ND2-97HD22-97HA 110.440 7.540 4.347 130N-130H-127HB 115.465 7.174 1.485 44N-44H-43H 126.372 8.170 8.650 34N-34H-30HD1 117.701 7.250 7.071 34N-34H-32H 117.701 7.250 7.071 59N-59H-57HD2 114.632 7.058 2.997 59N-59H-60HB3 114.632 7.058 2.997 ?-?-? 114.926 8.631 2.787 48N-48H-46HG2 120.470 8.573 0.914 48N-48H-47HG1 120.470 8.573 0.914 ?-?-? 122.722 7.834 4.425 130N-130H-77HG1 115.478 7.174 0.841 ?-?-? 111.462 6.539 7.021 ?-?-? 115.620 8.837 1.998 94N-94H-96H 121.163 7.555 7.925 91N-91H-88HA 115.274 7.233 4.175 ?-?-? 117.006 8.837 2.217 34N-34H-34HG3 117.698 7.254 2.447 123N-123H-122HB3 117.871 7.495 3.041 116N-116H-115HE2 117.871 7.489 2.931 116N-116H-115HE3 117.871 7.489 2.931 118N-118H-114HB3 117.871 7.489 2.931 123N-123H-74HE3 117.871 7.489 2.931 123N-123H-122HB2 117.871 7.489 2.931 ?-?-? 113.714 7.900 1.543 89NE2-89HE21-85HD2 108.511 6.685 3.165 89NE2-89HE21-85HD3 108.511 6.685 3.165 118N-118H-101H 117.526 7.493 7.040 118N-118H-101HD1 117.526 7.493 7.040 118N-118H-101HE1 117.526 7.493 7.040 91ND2-91HD21-88HE 115.967 6.806 1.670 91ND2-91HD21-90HG3 115.967 6.806 1.670 ?-?-? 109.731 8.242 4.711 ?-?-? 121.510 7.835 4.711 ?-?-? 106.958 6.539 7.024 36N-36H-35HB 118.393 7.717 1.798 ?-?-? 127.746 10.110 7.242 45N-45H-46HB 119.824 9.491 2.273 45N-45H-47HB 119.824 9.491 2.273 76N-76H-77HA 116.304 8.729 4.160 92N-92H-89HB3 113.915 7.277 2.022 92N-92H-93HB 113.915 7.277 2.022 90N-90H-87H 119.786 8.346 7.905 90N-90H-88H 119.786 8.346 7.905 ?-?-? 120.125 7.660 1.561 ?-?-? 119.431 7.474 1.721 ?-?-? 111.639 7.964 7.882 14N-14H-14HD3 119.259 7.694 2.813 15N-15H-14HD3 119.259 7.694 2.813 ?-?-? 120.297 7.898 2.026 96N-96H-94H 119.259 7.929 7.543 ?-?-? 105.400 6.878 1.554 133N-133H-131HB2 124.636 8.039 1.840 133N-133H-132HB2 124.636 8.039 1.840 12N-12H-9H 119.433 7.662 7.506 12N-12H-13H 119.433 7.662 7.506 38N-38H-39HG 120.470 7.473 1.105 76N-76H-84HZ 116.504 8.727 6.886 76N-76H-84HE2 116.504 8.727 6.886 ?-?-? 110.078 7.447 6.911 ?-?-? 107.132 6.917 6.689 46N-46H-48H 125.667 7.577 8.600 ?-?-? 117.352 8.694 1.907 58N-58H-59HB2 115.835 7.575 2.587 67NE2-67HE22-67HB2 108.520 7.011 1.921 114N-114H-112H 120.344 7.364 7.899 41N-41H-39HA 109.407 7.358 3.656 65N-65H-22HB2 120.672 6.763 2.428 65N-65H-67HB3 120.672 6.763 2.428 ?-?-? 120.991 8.632 2.000 ?-?-? 110.424 6.733 0.835 26N-26H-25H 120.636 8.184 7.838 ?-?-? 114.927 8.629 1.887 130N-130H-131H 115.448 7.173 8.396 44N-44H-45H 126.360 8.163 9.497 76N-76H-36HG 116.141 8.743 4.149 ?-?-? 118.219 7.794 1.414 97ND2-97HD21-93HG2 110.417 6.739 0.909 124N-124H-123HG3 118.579 8.677 2.526 40NE-40HE-40HD3 83.615 6.880 3.258 8N-8H-11HZ2 120.817 8.334 7.474 115N-115H-116H 120.817 8.334 7.474 115N-115H-118H 120.817 8.334 7.474 67NE2-67HE21-67HA 108.515 6.534 3.643 25N-25H-68HE2 122.027 7.836 2.965 25N-25H-68HE3 122.027 7.836 2.965 ?-?-? 116.140 7.173 4.362 16N-16H-15HB2 117.353 7.187 1.984 64N-64H-62HA 123.421 7.521 4.998 12N-12H-12HB2 119.432 7.663 0.911 12N-12H-38HD1 119.432 7.663 0.911 14N-14H-12HB2 119.432 7.663 0.911 15N-15H-12HB2 119.432 7.663 0.911 15N-15H-35HG12 119.432 7.663 0.911 ?-?-? 125.330 8.945 8.379 106N-106H-105HB2 125.321 8.944 1.716 ?-?-? 119.426 7.657 1.016 ?-?-? 112.503 6.874 4.711 ?-?-? 116.660 7.484 1.448 89NE2-89HE21-89HG3 108.715 6.682 2.238 ?-?-? 128.092 10.110 7.257 121N-121H-120HB 128.439 8.985 4.209 ?-?-? 121.367 7.029 0.886 ?-?-? 120.298 8.095 1.897 102N-102H-101HB3 106.778 7.896 3.106 80N-80H-76HB 116.833 7.814 1.191 ?-?-? 116.659 7.820 1.196 ?-?-? 109.905 7.965 7.882 45N-45H-44HB 119.803 9.490 1.962 ?-?-? 115.447 8.732 1.164 ?-?-? 114.589 7.057 4.712 52N-52H-47HG1 121.164 7.941 0.897 35N-35H-37H 118.234 6.896 8.147 ?-?-? 116.318 8.628 2.777 ?-?-? 122.203 7.452 3.923 113N-113H-63HG3 116.307 8.910 2.474 113N-113H-111HB2 116.307 8.910 2.474 113N-113H-114HB2 116.307 8.910 2.474 ?-?-? 122.550 7.342 1.872 ?-?-? 115.101 7.397 3.921 ?-?-? 125.667 8.164 4.346 54N-54H-51HB3 120.298 8.630 3.999 ?-?-? 115.966 7.896 1.750 31N-31H-29H 119.451 6.461 8.506 31N-31H-33H 119.451 6.461 8.506 ?-?-? 120.124 8.186 3.906 ?-?-? 115.273 8.345 4.711 ?-?-? 117.206 9.476 8.953 ?-?-? 115.479 7.174 2.193 ?-?-? 129.996 10.109 7.462 ?-?-? 110.078 7.362 3.945 67N-67H-98HD1 116.553 7.698 0.525 67N-67H-117HG1 116.553 7.698 0.525 ?-?-? 117.352 7.998 2.238 76N-76H-74HA 116.483 8.727 3.640 58N-58H-57HB2 115.793 7.575 2.041 58N-58H-57HB3 115.793 7.575 2.041 91ND2-91HD22-52HG2 115.793 7.575 2.041 58N-58H-57HD2 115.966 7.561 3.028 91ND2-91HD22-91HB3 115.966 7.561 3.028 ?-?-? 104.718 7.276 3.848 67NE2-67HE21-71HD2 108.576 6.541 3.134 42N-42H-40H 117.179 7.139 7.984 ?-?-? 112.502 7.965 7.890 92N-92H-89HA 113.887 7.278 3.362 ?-?-? 122.203 8.484 4.364 ?-?-? 123.244 8.415 4.336 12N-12H-10HB3 119.431 7.664 2.931 12N-12H-13HA 119.431 7.664 2.931 112N-112H-114H 120.509 7.895 7.358 ?-?-? 116.832 6.805 7.573 ?-?-? 114.405 6.912 0.899 53N-53H-51H 117.543 7.995 8.478 51N-51H-50HA 113.370 8.446 4.178 51N-51H-51HA 113.370 8.446 4.178 135N-135H-135HA 113.370 8.446 4.178 93N-93H-92HA 125.321 8.413 3.758 93N-93H-92HB2 125.321 8.413 3.758 70N-70H-57HB2 118.219 8.062 2.047 70N-70H-70HB3 118.219 8.062 2.047 86N-86H-83HB3 118.219 8.062 2.047 86N-86H-86HB3 118.219 8.062 2.047 47N-47H-42HA 122.197 7.937 3.985 47N-47H-42HB3 122.197 7.937 3.985 ?-?-? 118.046 7.058 1.766 ?-?-? 117.179 8.366 2.663 ?-?-? 120.304 7.364 0.740 ?-?-? 123.252 8.413 4.706 ?-?-? 115.621 8.916 1.527 51N-51H-49H 113.406 8.436 7.345 32N-32H-33HB2 120.312 7.032 2.001 32N-32H-34HB2 120.312 7.032 2.001 ?-?-? 120.817 7.793 1.401 ?-?-? 113.887 8.745 4.145 57N-57H-56HB3 118.607 7.670 1.899 ?-?-? 121.165 7.949 7.580 72N-72H-73H 119.605 7.807 7.997 113N-113H-111HB3 116.355 8.910 2.886 75N-75H-127HB 118.218 8.534 1.524 ?-?-? 120.471 6.470 1.432 117N-117H-101HD1 120.125 7.398 7.042 31N-31H-30HA 119.642 6.465 4.305 ?-?-? 122.723 7.834 4.711 85N-85H-86HG2 117.372 7.058 1.541 94N-94H-91HA 121.165 7.554 4.899 77N-77H-74HA 117.871 8.931 3.632 ?-?-? 118.046 8.482 7.051 122N-122H-99HA 116.831 7.522 4.175 122N-122H-118HA 116.831 7.522 4.175 123N-123H-123HG3 118.213 7.486 2.535 98N-98H-97HB3 118.212 7.473 2.707 98N-98H-99HB2 118.212 7.473 2.707 ?-?-? 105.227 6.910 7.449 74N-74H-70HA 117.873 8.697 3.859 74N-74H-75HA 117.873 8.697 3.859 ?-?-? 105.919 8.172 4.673 ?-?-? 118.046 7.062 1.854 33N-33H-75HE1 118.748 8.487 6.593 33N-33H-75HE2 118.748 8.487 6.593 70N-70H-68H 118.046 8.060 8.333 98N-98H-96HA 118.219 7.474 2.617 98N-98H-97HB2 118.219 7.474 2.617 ?-?-? 115.273 7.895 8.381 ?-?-? 116.132 9.476 7.906 ?-?-? 117.698 7.889 1.748 ?-?-? 112.849 7.394 3.921 ?-?-? 123.935 8.040 4.234 ?-?-? 115.875 7.452 7.901 ?-?-? 109.396 7.359 4.184 ?-?-? 114.939 7.363 2.638 ?-?-? 118.219 7.803 7.467 ?-?-? 115.796 7.445 7.821 122N-122H-99HE1 116.832 7.522 6.978 122N-122H-99HZ 116.832 7.522 6.978 ?-?-? 120.991 7.835 4.425 88N-88H-128HG2 118.454 7.890 -0.095 ?-?-? 110.497 6.534 7.023 ?-?-? 117.006 8.913 7.368 ?-?-? 121.163 8.647 3.340 ?-?-? 116.314 8.635 1.878 ?-?-? 114.407 8.444 4.012 ?-?-? 114.408 8.745 4.144 ?-?-? 119.778 8.571 3.751 ?-?-? 125.840 8.772 1.352 32N-32H-19HB 120.347 7.038 2.285 32N-32H-33HG2 120.347 7.038 2.285 37N-37H-35H 117.745 8.114 6.900 89N-89H-89HE22 117.745 8.114 6.900 33N-33H-32HD2 118.756 8.488 0.154 19N-19H-21H 105.922 6.909 7.103 ?-?-? 120.125 7.663 2.229 ?-?-? 123.933 8.039 4.427 ?-?-? 119.431 7.399 2.469 33N-33H-30HA 118.739 8.487 4.298 60N-60H-59HB3 120.834 7.419 2.746 4N-4H-3HA 119.827 9.490 3.701 4N-4H-3HB2 119.827 9.490 3.701 4N-4H-4HA2 119.827 9.490 3.701 4N-4H-5HA 119.827 9.490 3.701 45N-45H-3HA 119.827 9.490 3.701 45N-45H-44HA 119.827 9.490 3.701 ?-?-? 107.651 6.733 7.544 43N-43H-46HB 121.857 8.645 2.267 43N-43H-47HB 121.857 8.645 2.267 ?-?-? 126.876 7.272 0.916 61N-61H-60HB3 115.100 8.742 2.992 61N-61H-61HE2 115.100 8.742 2.992 61N-61H-61HE3 115.100 8.742 2.992 62N-62H-60HB3 115.100 8.742 2.992 ?-?-? 119.777 8.189 4.235 97ND2-97HD22-93HG2 110.597 7.543 0.912 41N-41H-39HB2 109.383 7.358 1.086 ?-?-? 117.874 9.475 8.380 ?-?-? 123.242 7.835 4.425 ?-?-? 116.842 7.521 0.835 100N-100H-98HA 111.635 7.119 4.300 51N-51H-55HD2 113.429 8.441 0.652 129N-129H-128HA 114.235 7.364 3.277 39N-39H-50HE1 122.238 8.486 7.181 39N-39H-50HD1 122.239 8.486 7.182 ?-?-? 118.912 6.901 1.776 24N-24H-23HA 118.391 7.788 4.331 131N-131H-131HB3 122.204 8.415 2.049 131N-131H-131HG2 122.204 8.415 2.049 ?-?-? 115.619 8.836 2.206 122N-122H-119HB3 116.833 7.521 1.986 122N-122H-123HB2 116.833 7.521 1.986 ?-?-? 125.670 8.440 2.193 ?-?-? 114.407 6.913 7.938 ?-?-? 115.248 8.910 1.511 ?-?-? 114.062 7.447 7.827 ?-?-? 129.998 8.986 1.589 ?-?-? 117.376 8.905 1.516 ?-?-? 119.950 6.758 0.918 ?-?-? 121.857 7.551 0.835 ?-?-? 115.448 7.447 7.844 ?-?-? 122.722 8.549 4.711 ?-?-? 116.314 8.629 3.144 ?-?-? 114.929 6.805 7.560 ?-?-? 121.387 7.549 4.901 ?-?-? 129.503 8.984 8.270 ?-?-? 117.180 7.554 6.816 ?-?-? 128.093 8.986 1.592 79N-79H-77HG1 114.765 7.453 0.849 53N-53H-16HG13 117.512 7.993 1.539 64N-64H-66HB2 123.238 7.554 1.349 64N-64H-113HB2 123.238 7.554 1.349 ?-?-? 117.179 8.727 1.167 ?-?-? 109.037 7.537 6.740 ?-?-? 110.771 7.962 7.883 ?-?-? 118.740 7.255 2.062 ?-?-? 120.701 6.758 4.699 ?-?-? 116.832 8.931 0.850 101N-101H-102HG2 121.355 7.037 1.262 121N-121H-98HD1 128.836 8.988 0.536 121N-121H-117HG1 128.835 8.986 0.557 ?-?-? 122.203 7.343 1.857 67NE2-67HE21-67HB2 108.519 6.539 1.935 67NE2-67HE21-71HB3 108.519 6.539 1.935 ?-?-? 105.923 6.877 3.491 91N-91H-89H 115.280 7.224 8.114 51N-51H-84HE1 113.418 8.441 6.889 ?-?-? 118.350 7.472 7.103 97ND2-97HD22-94HB 110.442 7.534 1.352 97ND2-97HD22-96HB2 110.442 7.534 1.352 97ND2-97HD22-96HB3 110.442 7.534 1.352 83N-83H-47HG2 122.894 8.618 1.117 ?-?-? 120.115 7.365 3.758 100N-100H-99HD1 111.633 7.120 6.865 100N-100H-99HD2 111.633 7.120 6.865 100N-100H-103H 111.633 7.120 6.865 ?-?-? 118.393 7.473 7.096 ?-?-? 118.350 7.472 7.102 60N-60H-59HB2 120.817 7.420 2.589 136N-136H-136HA2 114.061 8.440 4.031 ?-?-? 114.388 7.173 4.349 ?-?-? 113.368 7.395 1.162 ?-?-? 122.723 8.413 4.346 ?-?-? 121.856 7.551 6.929 21N-21H-19H 116.661 7.099 6.929 ?-?-? 121.684 8.338 1.812 ?-?-? 117.178 7.964 4.711 92N-92H-89HB2 113.891 7.276 1.792 92N-92H-90HB2 113.891 7.276 1.792 ?-?-? 116.486 9.477 7.905 ?-?-? 121.361 8.327 8.043 ?-?-? 119.428 7.472 1.360 51N-51H-39HD2 113.396 8.440 0.414 39N-39H-42HB2 122.377 8.490 3.811 19N-19H-16HG2 105.921 6.909 0.645 19N-19H-16HD1 105.921 6.909 0.645 19N-19H-35HD1 105.921 6.909 0.645 ?-?-? 111.982 7.518 3.214 ?-?-? 106.952 8.170 1.720 88N-88H-87HB2 118.392 7.896 1.512 ?-?-? 119.777 8.570 7.952 ?-?-? 111.982 7.516 2.569 97N-97H-58HD1 116.541 8.362 0.683 97N-97H-95HG1 116.541 8.362 0.683 ?-?-? 111.289 6.737 7.544 34N-34H-30HA 117.708 7.255 4.290 ?-?-? 122.203 7.453 4.191 36N-36H-75HD1 118.215 7.718 6.613 36N-36H-75HE1 118.215 7.718 6.613 ?-?-? 116.487 8.367 2.013 ?-?-? 119.605 7.664 4.707 ?-?-? 107.651 8.169 7.825 ?-?-? 119.778 7.469 1.718 93N-93H-95H 125.143 8.409 6.910 ?-?-? 129.998 10.113 4.711 127N-127H-128HD1 121.533 7.452 0.572 128N-128H-130H 117.873 8.355 7.190 121N-121H-98HB3 128.785 8.987 1.986 121N-121H-119HB3 128.785 8.987 1.986 121N-121H-123HB2 128.785 8.987 1.986 57NE-57HE-57HG3 82.749 7.275 2.245 121N-121H-118HG3 128.814 8.984 2.220 121N-121H-119HG2 128.814 8.984 2.220 ?-?-? 108.518 6.683 2.236 ?-?-? 82.727 7.278 2.228 92N-92H-91HB2 113.888 7.279 2.311 58N-58H-56H 115.794 7.576 8.101 114ND2-114HD21-103HA3 114.244 6.689 3.484 ?-?-? 115.675 8.624 4.419 ?-?-? 109.048 7.969 8.080 ?-?-? 121.508 7.896 3.983 ?-?-? 116.501 7.896 1.530 73N-73H-71HA 118.412 7.983 3.656 ?-?-? 117.193 7.139 1.681 ?-?-? 120.488 7.670 2.220 98N-98H-98HD1 118.248 7.468 0.530 98N-98H-117HG1 118.248 7.468 0.530 ?-?-? 103.667 6.880 3.501 96N-96H-96HD2 119.084 7.930 2.811 128N-128H-129HB2 117.532 8.366 2.649 ?-?-? 114.581 7.990 1.905 116N-116H-114HA 117.702 7.487 4.487 118N-118H-114HA 117.702 7.487 4.487 ?-?-? 108.556 6.536 4.708 ?-?-? 110.593 6.907 6.724 59N-59H-55HD1 114.602 7.054 0.685 59N-59H-58HD1 114.602 7.054 0.685 58N-58H-54HG2 115.792 7.575 0.852 58N-58H-95HG2 115.792 7.575 0.852 ?-?-? 108.170 8.176 4.649 ?-?-? 119.777 8.572 2.283 ?-?-? 125.125 8.773 7.680 69N-69H-67H 125.170 8.769 7.697 66N-66H-66HE3 114.220 7.903 2.946 66N-66H-60HB3 114.248 7.901 2.968 121N-121H-122H 128.438 8.988 7.519 104N-104H-105HD3 120.119 8.285 3.751 20N-20H-19HG1 110.770 7.449 0.906 20N-20H-20HG2 110.770 7.449 0.906 20N-20H-65HG1 110.770 7.449 0.906 ?-?-? 118.911 6.899 0.897 ?-?-? 121.050 7.336 4.076 ?-?-? 123.069 7.973 7.899 97ND2-97HD21-93HG1 110.597 6.734 0.859 49N-49H-45HA 121.038 7.337 4.095 39N-39H-37HA 122.393 8.487 4.194 18N-18H-17HB3 118.908 7.791 2.489 18N-18H-16HB 118.912 7.789 2.370 18N-18H-17HB2 118.912 7.789 2.370 119N-119H-118HD2 116.325 8.835 3.140 ?-?-? 121.857 7.548 3.972 ?-?-? 112.509 8.372 5.197 57N-57H-57HD3 118.739 7.671 3.119 ?-?-? 106.612 6.546 7.024 114N-114H-113HD1 120.138 7.388 0.757 ?-?-? 123.125 8.621 0.859 ?-?-? 123.126 8.624 0.844 60N-60H-57HA 120.817 7.419 4.064 60N-60H-61HA 120.817 7.419 4.064 43N-43H-42H 121.849 8.647 7.156 ?-?-? 117.750 7.488 4.708 ?-?-? 117.698 7.712 2.567 ?-?-? 129.478 8.985 1.590 127N-127H-128HB 121.531 7.452 1.647 ?-?-? 121.592 7.471 1.700 ?-?-? 127.227 10.111 7.243 ?-?-? 117.004 7.693 2.411 ?-?-? 117.526 7.786 4.329 ?-?-? 111.462 8.378 3.923 104ND1-104HD1-105HD2 119.431 8.290 3.501 ?-?-? 120.991 7.943 4.410 89NE2-89HE21-129H 108.730 6.688 7.403 89NE2-89HE21-129HD1 108.730 6.688 7.403 91ND2-91HD22-91H 115.967 7.560 7.246 31N-31H-28HB3 119.432 6.463 2.270 ?-?-? 109.903 7.965 8.066 ?-?-? 117.180 8.929 0.868 ?-?-? 119.777 8.685 4.186 ?-?-? 121.509 7.897 1.511 ?-?-? 103.668 6.882 3.258 ?-?-? 121.860 8.188 4.236 ?-?-? 117.180 6.805 7.572 ?-?-? 121.684 7.937 3.873 ?-?-? 119.085 8.351 1.813 ?-?-? 117.699 7.889 1.118 49N-49H-47H 121.002 7.336 7.955 49N-49H-52H 121.002 7.336 7.955 ?-?-? 123.068 7.344 1.857 ?-?-? 119.605 8.634 0.834 ?-?-? 118.391 7.255 2.047 114ND2-114HD22-104H 114.247 7.650 8.306 114ND2-114HD22-115H 114.247 7.650 8.306 100ND1-100HD1-98HA 120.125 7.788 4.328 ?-?-? 129.551 8.980 7.523 ?-?-? 114.927 6.914 1.372 ?-?-? 117.353 7.892 1.741 ?-?-? 119.434 7.671 4.710 ?-?-? 113.887 7.056 2.582 ?-?-? 104.014 6.880 3.492 ?-?-? 116.889 7.521 1.199 114ND2-114HD22-114H 114.236 7.638 7.378 39N-39H-50HZ 122.338 8.486 7.178 39N-39H-42H 122.340 8.486 7.177 98N-98H-99HD1 118.293 7.473 6.862 ?-?-? 121.725 6.757 0.914 129N-129H-128HG13 114.235 7.365 1.831 ?-?-? 114.057 6.694 4.364 119N-119H-116HB 116.313 8.842 1.455 21N-21H-68HE2 116.660 7.099 2.978 106N-106H-105HG3 125.378 8.943 1.969 ?-?-? 118.399 7.473 6.866 78N-78H-84HE2 107.479 7.900 6.885 ?-?-? 125.320 8.039 2.677 ?-?-? 115.793 8.739 3.861 54N-54H-16HG12 120.312 8.632 1.527 54N-54H-16HG13 120.312 8.632 1.527 54N-54H-56HG2 120.312 8.632 1.527 54N-54H-57HG2 120.312 8.632 1.527 ?-?-? 108.691 7.360 3.942 ?-?-? 114.283 7.642 4.349 89NE2-89HE22-89HB2 108.534 6.908 1.816 88N-88H-90H 118.254 7.895 8.355 ?-?-? 109.390 7.364 4.194 ?-?-? 119.778 7.929 0.883 ?-?-? 108.488 6.909 1.798 36N-36H-39HG 118.202 7.714 1.150 36N-36H-76HB 118.202 7.714 1.150 ?-?-? 113.195 8.371 3.907 ?-?-? 122.727 7.832 4.251 47N-47H-46HG13 122.197 7.937 1.621 ?-?-? 112.676 6.735 7.416 24N-24H-64HG2 117.880 7.786 0.834 ?-?-? 106.266 8.173 4.351 ?-?-? 119.780 7.936 1.107 49N-49H-46HG2 120.990 7.338 0.930 49N-49H-47HG1 120.990 7.338 0.930 53N-53H-51HB3 117.572 7.994 4.015 ?-?-? 119.962 8.514 1.703 ?-?-? 113.195 8.371 9.494 ?-?-? 116.488 9.475 8.380 32N-32H-30HA 120.295 7.034 4.286 ?-?-? 109.754 8.329 4.699 57N-57H-59H 118.639 7.665 7.062 91N-91H-90HA 115.448 7.232 4.082 ?-?-? 124.628 8.944 4.375 ?-?-? 119.789 7.807 0.644 126N-126H-124H 114.097 7.391 8.687 ?-?-? 121.860 7.964 4.701 ?-?-? 110.769 7.964 8.065 ?-?-? 104.728 7.271 5.103 ?-?-? 124.109 8.412 2.014 117N-117H-70HD1 120.126 7.400 0.773 ?-?-? 127.573 8.169 4.690 ?-?-? 119.779 7.926 1.370 ?-?-? 122.381 8.327 4.314 ?-?-? 113.197 7.449 7.829 56N-56H-54HG2 119.310 8.081 0.832 56N-56H-54HD1 119.310 8.081 0.832 ?-?-? 114.755 7.390 3.923 ?-?-? 122.384 8.325 4.711 ?-?-? 108.519 7.540 6.739 72N-72H-32HD1 119.647 7.808 0.449 72N-72H-72HD1 119.647 7.808 0.449 ?-?-? 118.223 7.145 7.374 92N-92H-91HD22 113.888 7.282 7.548 92N-92H-94H 113.888 7.282 7.548 44N-44H-47HG2 126.356 8.162 1.102 ?-?-? 120.124 6.464 7.053 ?-?-? 127.639 8.166 7.818 ?-?-? 118.046 7.180 2.192 ?-?-? 113.541 8.372 3.959 57NE-57HE-57HD2 82.762 7.275 3.013 ?-?-? 108.691 7.665 7.533 ?-?-? 114.581 7.581 1.747 98N-98H-100H 118.260 7.470 7.103 ?-?-? 118.260 7.470 7.102 ?-?-? 118.392 7.254 3.968 64N-64H-63HB2 123.416 7.522 1.796 64N-64H-66HG3 123.416 7.522 1.796 64N-64H-113HB3 123.416 7.522 1.796 ?-?-? 120.816 8.286 3.505 ?-?-? 118.391 6.464 7.039 102N-102H-100HB3 106.779 7.897 3.256 102N-102H-103HA2 106.779 7.897 3.256 59N-59H-65HG1 114.630 7.060 0.930 ?-?-? 114.629 7.061 0.936 ?-?-? 119.276 8.536 2.976 36N-36H-36HG 118.385 7.724 4.177 36N-36H-37HA 118.385 7.724 4.177 61N-61H-60HD21 115.094 8.741 6.914 62N-62H-60HD21 115.094 8.741 6.914 ?-?-? 118.394 7.474 7.080 90NE-90HE-90HB2 82.753 7.268 1.770 ?-?-? 113.368 7.398 4.235 77N-77H-73HA 118.081 8.925 3.399 ?-?-? 118.392 7.256 2.441 113N-113H-115H 116.311 8.910 8.333 ?-?-? 110.432 7.361 3.971 21N-21H-68HD3 116.659 7.099 1.876 ?-?-? 116.832 7.660 7.549 101N-101H-98H 121.372 7.030 7.471 101N-101H-118H 121.372 7.030 7.471 ?-?-? 118.393 7.058 1.818 ?-?-? 113.543 8.371 3.890 ?-?-? 117.353 7.793 1.403 ?-?-? 117.701 7.793 1.400 ?-?-? 114.940 7.362 3.423 136N-136H-137HA 114.424 8.441 4.408 ?-?-? 121.683 8.489 7.466 ?-?-? 120.989 8.633 2.173 ?-?-? 122.550 8.644 3.338 ?-?-? 130.863 10.112 7.241 ?-?-? 122.203 8.482 4.698 ?-?-? 121.509 8.183 1.507 ?-?-? 121.510 7.936 1.118 40N-40H-39HD2 115.614 7.988 0.409 40N-40H-41HA 115.620 7.990 4.632 89NE2-89HE22-129HZ 108.717 6.914 7.161 ?-?-? 108.171 8.176 7.826 89NE2-89HE21-89HB2 108.513 6.689 1.794 ?-?-? 112.329 7.495 6.803 36N-36H-34H 118.421 7.711 7.251 89NE2-89HE22-129HE1 108.728 6.914 7.180 89NE2-89HE22-130H 108.728 6.914 7.180 ?-?-? 105.919 8.175 3.810 80N-80H-84HD2 116.900 7.821 7.183 ?-?-? 120.474 7.662 1.572 ?-?-? 113.022 6.914 0.677 ?-?-? 105.574 7.967 7.864 ?-?-? 108.171 6.732 7.544 ?-?-? 114.927 8.631 3.149 ?-?-? 118.045 7.928 1.360 ?-?-? 127.728 8.630 2.956 27N-27H-68HE2 127.789 8.629 2.963 ?-?-? 116.140 7.175 3.970 ?-?-? 119.778 7.787 4.325 ?-?-? 126.013 8.413 2.015 ?-?-? 128.439 8.985 0.803 97N-97H-97HD21 116.534 8.366 6.729 ?-?-? 105.399 6.875 3.991 ?-?-? 117.351 7.998 3.675 3N-3H-2HB3 116.483 7.970 4.385 7N-7H-6HA 116.483 7.970 4.385 139N-139H-139HA 116.495 7.966 4.407 139N-139H-137HA 116.495 7.966 4.407 ?-?-? 115.967 7.097 4.140 ?-?-? 121.510 7.463 1.678 91ND2-91HD21-91HA 115.992 6.807 4.903 ?-?-? 120.357 7.704 3.202 ?-?-? 122.156 7.335 8.619 ?-?-? 122.097 7.334 8.604 65N-65H-63HA 120.674 6.757 4.003 65N-65H-63HD2 120.674 6.757 4.003 ?-?-? 116.486 7.895 1.744 91ND2-91HD21-87HA 116.190 6.807 3.924 74N-74H-74HE2 118.048 8.691 2.933 74N-74H-74HE3 118.048 8.691 2.933 74N-74H-75HB2 118.048 8.691 2.933 ?-?-? 114.408 6.911 2.043 ?-?-? 117.014 7.791 4.324 40N-40H-39HD1 115.620 7.988 -0.380 ?-?-? 115.793 8.747 4.153 76N-76H-77HB 116.479 8.728 2.345 ?-?-? 110.943 6.539 7.037 ?-?-? 106.265 8.175 3.813 91N-91H-92HA 115.505 7.228 3.754 91N-91H-92HB2 115.505 7.228 3.754 ?-?-? 108.175 7.964 7.880 ?-?-? 117.353 7.058 4.693 ?-?-? 111.810 7.444 6.916 122ND1-122HD1-125HB 121.513 8.113 2.293 ?-?-? 110.943 8.374 3.912 45N-45H-47HG2 119.620 9.491 1.123 ?-?-? 118.045 7.187 2.362 36N-36H-38H 118.248 7.716 7.479 ?-?-? 126.360 7.577 2.269 ?-?-? 127.745 8.988 8.269 ?-?-? 115.447 7.968 4.703 ?-?-? 117.383 8.838 1.981 ?-?-? 119.257 7.698 4.710 ?-?-? 118.913 7.466 7.811 ?-?-? 119.085 8.692 1.900 114ND2-114HD21-114H 114.292 6.692 7.359 ?-?-? 109.041 7.965 7.876 ?-?-? 117.526 6.897 1.777 ?-?-? 122.029 8.120 2.317 ?-?-? 121.684 8.495 1.086 119N-119H-115HA 116.309 8.837 3.781 131N-131H-131HG3 122.029 8.415 2.185 ?-?-? 108.344 7.921 3.684 ?-?-? 118.219 7.698 1.576 ?-?-? 122.941 8.626 2.782 83N-83H-84HB2 122.912 8.629 2.768 ?-?-? 119.604 8.638 3.323 ?-?-? 110.078 7.360 8.001 ?-?-? 127.746 8.991 1.592 ?-?-? 116.723 8.720 3.645 53N-53H-49HA 117.539 7.992 3.677 ?-?-? 113.368 8.283 4.709 ?-?-? 114.408 6.906 7.572 ?-?-? 115.635 7.530 4.001 ?-?-? 125.203 8.770 2.967 ?-?-? 121.860 7.550 2.015 ?-?-? 125.204 8.767 2.985 127N-127H-128HG13 121.509 7.454 1.835 ?-?-? 114.928 7.990 3.936 ?-?-? 115.100 7.582 3.844 ?-?-? 113.881 7.278 0.655 ?-?-? 123.945 8.633 4.698 67NE2-67HE22-71HB2 108.581 7.010 1.717 ?-?-? 116.659 7.182 0.658 115N-115H-114HD22 120.826 8.328 7.655 ?-?-? 115.793 8.727 1.165 40N-40H-37HB3 115.623 7.992 2.567 ?-?-? 118.392 9.474 7.900 ?-?-? 112.849 7.900 1.551 64N-64H-62HB3 123.446 7.522 4.141 ?-?-? 123.422 7.523 4.124 ?-?-? 115.100 7.581 1.731 ?-?-? 126.013 8.945 4.364 ?-?-? 122.202 7.452 1.496 ?-?-? 117.525 8.535 8.733 ?-?-? 111.805 6.928 7.764 16N-16H-53HB2 117.377 7.187 3.270 16N-16H-53HB3 117.377 7.187 3.270 ?-?-? 105.573 7.968 8.081 ?-?-? 117.179 8.360 7.466 ?-?-? 120.125 7.398 2.016 109N-109H-106HA 117.213 9.484 5.185 ?-?-? 115.660 7.234 2.007 ?-?-? 117.352 8.686 2.157 ?-?-? 121.538 7.456 3.269 ?-?-? 110.079 7.352 4.598 127N-127H-128HA 121.560 7.454 3.287 ?-?-? 128.820 8.986 4.709 ?-?-? 128.787 8.987 4.692 ?-?-? 111.809 8.368 9.479 ?-?-? 108.171 8.177 3.823 ?-?-? 119.084 8.349 4.079 ?-?-? 114.811 6.914 0.692 ?-?-? 124.110 8.943 4.357 ?-?-? 124.626 7.582 2.268 ?-?-? 114.234 7.897 9.494 ?-?-? 117.179 8.352 0.868 ?-?-? 117.872 7.788 4.025 ?-?-? 117.008 7.254 2.046 ?-?-? 112.592 8.370 0.873 ?-?-? 113.369 7.963 7.891 ?-?-? 112.575 8.374 0.856 ?-?-? 112.559 8.375 0.885 ?-?-? 122.030 7.030 4.183 ?-?-? 123.069 7.967 7.883 ?-?-? 109.237 7.357 0.897 ?-?-? 119.778 6.597 5.946 89N-89H-128HD1 117.740 8.113 0.569 78N-78H-79HD3 107.479 7.896 1.543 ?-?-? 118.241 7.707 7.493 ?-?-? 127.250 7.623 2.112 ?-?-? 122.029 8.121 7.418 129N-129H-128HG12 114.261 7.357 0.394 16N-16H-20HG2 117.355 7.180 0.885 16N-16H-35HG12 117.355 7.180 0.885 ?-?-? 120.121 7.788 1.698 73N-73H-71HB2 118.399 7.983 1.710 ?-?-? 120.520 7.655 3.673 ?-?-? 119.269 6.901 1.785 34N-34H-32HB3 117.699 7.249 1.368 ?-?-? 124.627 8.409 0.911 ?-?-? 115.968 7.228 2.322 ?-?-? 108.172 7.966 8.071 ?-?-? 108.691 7.357 4.617 ?-?-? 121.509 8.187 4.248 ?-?-? 118.571 8.931 1.165 ?-?-? 111.810 7.767 6.930 ?-?-? 128.785 8.637 3.899 ?-?-? 113.887 8.748 3.855 ?-?-? 117.873 9.476 1.495 ?-?-? 118.915 7.467 1.719 ?-?-? 108.519 6.922 4.699 ?-?-? 110.461 7.361 7.153 ?-?-? 117.180 8.364 1.387 ?-?-? 117.385 8.835 2.187 136N-136H-137HD3 114.061 8.440 3.589 ?-?-? 118.220 7.145 3.967 ?-?-? 108.171 7.540 6.728 ?-?-? 120.124 6.460 1.420 ?-?-? 128.787 8.986 1.825 ?-?-? 121.684 7.342 8.624 ?-?-? 115.793 8.365 4.376 122N-122H-120H 116.657 7.522 8.264 ?-?-? 121.163 8.570 2.285 ?-?-? 120.125 7.554 1.355 ?-?-? 130.893 10.115 7.459 122N-122H-123HG3 116.654 7.516 2.518 ?-?-? 123.247 8.410 2.012 ?-?-? 109.719 7.444 6.911 ?-?-? 108.737 6.683 4.697 119N-119H-115HG2 116.354 8.837 1.259 119N-119H-115HG3 116.354 8.837 1.259 114N-114H-115HA 119.953 7.343 3.749 80N-80H-39HB3 116.667 7.815 1.906 57N-57H-20HB 118.772 7.671 4.565 ?-?-? 119.950 8.515 0.663 ?-?-? 120.470 8.373 4.707 33N-33H-31H 118.741 8.488 6.472 ?-?-? 122.376 7.556 0.829 ?-?-? 122.718 7.448 3.894 ?-?-? 118.377 6.465 0.846 ?-?-? 118.384 8.366 2.617 ?-?-? 114.928 7.989 1.918 ?-?-? 120.125 7.659 3.685 ?-?-? 114.580 7.991 1.700 89NE2-89HE21-128HG2 108.529 6.690 -0.097 42N-42H-39HB3 117.195 7.139 1.895 42N-42H-40HB3 117.195 7.139 1.895 ?-?-? 107.651 7.541 6.737 ?-?-? 113.369 7.393 4.113 ?-?-? 120.817 8.283 3.255 34N-34H-19HG1 117.697 7.254 0.914 108N-108H-109HG3 115.274 7.894 1.376 ?-?-? 120.297 8.386 4.697 ?-?-? 117.180 8.351 1.669 43N-43H-46HD1 121.509 8.638 0.817 ?-?-? 114.928 7.966 4.711 ?-?-? 116.013 7.226 3.028 ?-?-? 119.431 7.343 1.852 ?-?-? 105.227 6.908 1.403 21N-21H-68HB3 116.649 7.099 2.156 ?-?-? 121.511 8.577 1.809 65N-65H-60HB3 120.660 6.752 2.980 ?-?-? 128.438 10.111 4.722 114ND2-114HD22-103HA3 114.270 7.642 3.497 ?-?-? 112.735 8.367 5.198 ?-?-? 111.636 7.968 8.068 ?-?-? 127.219 7.624 1.826 64N-64H-66H 123.612 7.521 7.902 67NE2-67HE21-71HB2 108.513 6.540 1.732 ?-?-? 118.738 7.149 7.370 ?-?-? 121.847 6.464 7.034 ?-?-? 120.991 8.629 0.661 ?-?-? 120.995 7.835 4.709 60N-60H-60HD22 120.840 7.419 7.769 ?-?-? 120.133 7.827 4.700 ?-?-? 116.311 8.909 1.993 ?-?-? 116.486 7.897 9.495 79N-79H-79HD3 114.958 7.454 1.497 ?-?-? 111.457 7.011 6.534 ?-?-? 123.589 7.835 4.423 ?-?-? 112.036 7.390 4.217 ?-?-? 110.596 7.063 0.897 ?-?-? 119.277 7.963 4.709 97N-97H-98HG 116.124 8.351 1.767 ?-?-? 123.416 8.645 4.672 ?-?-? 110.596 7.075 0.910 ?-?-? 118.915 8.513 3.325 ?-?-? 117.747 8.119 6.652 ?-?-? 112.328 7.017 6.536 89N-89H-89HE21 117.771 8.114 6.679 123N-123H-121H 117.886 7.497 8.992 ?-?-? 122.570 7.451 1.479 ?-?-? 113.368 7.514 3.197 ?-?-? 107.153 6.737 7.545 130N-130H-128HB 115.496 7.171 1.639 ?-?-? 114.461 8.438 7.953 ?-?-? 114.927 7.647 6.692 121N-121H-67HA 128.782 8.980 3.655 ?-?-? 118.766 7.253 6.905 54N-54H-50HE2 120.310 8.630 7.159 54N-54H-50HD2 120.277 8.632 7.144 ?-?-? 120.990 7.039 6.457 ?-?-? 112.156 6.813 7.495 ?-?-? 112.150 6.789 7.466 ?-?-? 128.792 8.985 3.002 33N-33H-72HD1 118.809 8.486 0.432 33N-33H-32HD1 118.797 8.482 0.455 ?-?-? 118.566 7.348 1.857 ?-?-? 106.266 8.175 7.829 ?-?-? 120.644 7.032 4.191 101N-101H-117HB 121.347 7.030 2.473 ?-?-? 112.329 6.795 7.474 ?-?-? 121.344 7.029 7.860 58N-58H-54HA 115.810 7.575 3.330 ?-?-? 119.084 7.359 8.912 ?-?-? 115.762 7.577 3.316 ?-?-? 126.187 8.773 1.348 ?-?-? 104.712 7.270 4.023 ?-?-? 104.739 7.269 4.040 ?-?-? 118.392 7.186 2.363 ?-?-? 114.709 6.722 5.930 ?-?-? 127.572 8.167 1.967 ?-?-? 116.139 7.895 1.530 ?-?-? 115.317 8.211 4.704 ?-?-? 117.395 7.059 2.319 ?-?-? 117.399 7.057 2.337 ?-?-? 108.316 6.691 3.370 ?-?-? 108.352 6.689 3.388 ?-?-? 115.316 8.211 4.704 ?-?-? 114.927 8.365 2.647 ?-?-? 121.684 7.955 7.593 ?-?-? 115.282 8.365 2.647 ?-?-? 111.632 7.112 1.758 ?-?-? 119.084 8.352 7.247 ?-?-? 115.620 8.828 2.471 ?-?-? 118.391 7.964 4.709 115N-115H-113H 120.643 8.332 8.915 ?-?-? 127.223 10.111 7.466 25N-25H-26H 122.202 7.834 8.189 131N-131H-130H 122.251 8.413 7.176 ?-?-? 114.927 6.690 7.643 67NE2-67HE22-67HA 108.540 7.011 3.638 ?-?-? 108.574 6.534 5.936 ?-?-? 111.984 7.391 3.920 ?-?-? 116.659 7.061 9.301 ?-?-? 108.594 6.539 5.909 ?-?-? 121.340 7.364 8.331 ?-?-? 116.486 8.143 2.584 ?-?-? 104.707 6.908 0.926 78N-78H-79HB2 107.678 7.919 1.729 81N-81H-79HB2 107.678 7.919 1.729 93N-93H-92HB3 125.349 8.414 4.441 ?-?-? 114.942 6.910 2.030 ?-?-? 130.348 10.114 7.462 78N-78H-79HB3 107.480 7.909 1.725 ?-?-? 109.730 6.689 6.930 ?-?-? 121.508 7.834 1.496 ?-?-? 116.139 7.479 1.432 31N-31H-30HB3 119.450 6.459 3.083 ?-?-? 108.536 7.010 4.687 ?-?-? 127.227 7.622 2.643 49N-49H-48HG2 120.982 7.339 1.228 96N-96H-96HD3 119.102 7.930 2.960 ?-?-? 111.811 7.445 5.088 ?-?-? 116.832 8.929 2.348 56N-56H-59H 119.305 8.077 7.071 ?-?-? 119.302 8.534 2.912 ?-?-? 123.801 8.118 2.305 ?-?-? 112.501 7.968 8.064 ?-?-? 117.364 7.705 3.671 ?-?-? 115.662 8.744 4.029 77N-77H-75HA 117.910 8.931 3.845 80N-80H-77HG1 116.833 7.815 0.864 80N-80H-77HG2 116.833 7.815 0.864 97ND2-97HD21-94HB 110.434 6.738 1.360 97ND2-97HD21-96HB3 110.434 6.738 1.360 ?-?-? 130.345 10.109 4.706 97ND2-97HD21-96HB2 110.395 6.740 1.345 136N-136H-136HA3 114.061 8.440 4.409 54N-54H-55HG 120.297 8.631 1.701 54N-54H-88HE 120.297 8.631 1.701 ?-?-? 114.809 6.907 0.842 ?-?-? 116.660 7.185 2.192 ?-?-? 122.203 7.939 1.930 ?-?-? 119.258 7.902 1.511 ?-?-? 127.399 6.534 7.023 97N-97H-125HG13 116.709 8.366 1.764 65N-65H-62H 120.696 6.759 8.758 ?-?-? 121.579 8.571 3.753 ?-?-? 111.119 7.539 6.883 ?-?-? 113.887 7.061 2.742 ?-?-? 127.082 8.767 1.338 ?-?-? 121.528 8.574 3.732 ?-?-? 119.084 9.492 4.110 ?-?-? 117.698 7.712 3.199 123N-123H-122HD1 117.685 7.483 8.141 123N-123H-125H 117.685 7.483 8.141 114ND2-114HD21-114HA 114.055 6.690 4.471 ?-?-? 126.361 7.575 7.953 ?-?-? 119.960 8.929 0.849 ?-?-? 109.383 6.686 6.931 ?-?-? 120.643 7.030 2.679 94N-94H-91HB3 121.182 7.549 3.007 ?-?-? 119.795 8.484 2.048 ?-?-? 113.714 7.904 1.765 35N-35H-36HB2 118.215 6.895 2.561 35N-35H-37HB2 118.215 6.895 2.561 35N-35H-37HB3 118.215 6.895 2.561 43ND1-43HD1-43HA 125.712 7.576 4.336 46N-46H-43HA 125.712 7.576 4.336 ?-?-? 120.470 7.553 1.354 11NE1-11HE1-8HA 129.376 10.110 4.228 58N-58H-20HB 115.864 7.575 4.540 58N-58H-59HA 115.864 7.575 4.540 ?-?-? 106.959 7.545 7.646 ?-?-? 116.833 7.995 3.309 ?-?-? 106.959 7.836 7.732 ?-?-? 118.747 8.140 2.568 ?-?-? 119.453 6.763 0.899 ?-?-? 114.927 8.625 7.353 ?-?-? 124.627 8.409 4.709 ?-?-? 121.507 7.834 1.223 ?-?-? 117.547 7.491 4.705 ?-?-? 116.499 7.179 4.364 ?-?-? 119.432 8.491 2.000 ?-?-? 112.849 7.392 4.217 ?-?-? 109.729 7.439 7.103 29N-29H-28HG2 123.486 8.495 1.659 ?-?-? 124.108 7.835 4.425 ?-?-? 123.502 8.493 1.697 36N-36H-34HB3 118.393 7.710 2.051 ?-?-? 117.873 7.812 4.160 26N-26H-27H 120.656 8.182 8.630 ?-?-? 117.526 7.684 1.917 ?-?-? 121.338 8.636 2.006 ?-?-? 112.154 6.806 4.709 ?-?-? 106.611 6.909 7.797 ?-?-? 113.197 7.275 4.693 ?-?-? 111.462 7.446 6.916 ?-?-? 112.505 7.446 6.784 ?-?-? 124.975 7.576 2.279 ?-?-? 112.502 7.418 6.739 25N-25H-26HA 122.244 7.835 3.878 ?-?-? 113.021 6.909 1.352 ?-?-? 121.336 7.793 1.415 ?-?-? 116.832 7.991 8.647 89NE2-89HE22-128HG2 108.706 6.909 -0.095 ?-?-? 126.373 10.107 7.239 ?-?-? 108.705 7.920 3.667 ?-?-? 113.195 7.280 4.909 ?-?-? 119.084 7.405 2.471 ?-?-? 119.798 8.486 2.331 ?-?-? 117.006 7.253 3.968 ?-?-? 113.770 7.515 2.567 ?-?-? 118.913 6.897 2.060 ?-?-? 125.668 8.162 1.965 55N-55H-57H 118.913 8.514 7.655 ?-?-? 109.426 8.176 3.808 ?-?-? 115.984 6.805 4.698 44N-44H-43HD2 126.580 8.161 7.222 ?-?-? 128.092 10.112 7.479 ?-?-? 116.836 7.099 2.020 ?-?-? 114.062 7.763 6.937 ?-?-? 119.432 7.343 1.849 35N-35H-34HG3 118.243 6.894 2.453 ?-?-? 118.278 6.893 2.433 ?-?-? 114.967 7.357 7.194 ?-?-? 112.154 7.447 6.776 ?-?-? 112.149 7.417 6.733 ?-?-? 122.776 7.829 1.227 ?-?-? 119.084 8.353 8.113 ?-?-? 114.825 6.916 7.545 ?-?-? 108.518 6.731 7.544 ?-?-? 113.369 7.895 9.497 ?-?-? 118.912 6.895 0.646 ?-?-? 122.376 7.532 6.758 ?-?-? 116.139 7.822 8.190 ?-?-? 115.793 7.964 4.709 ?-?-? 120.643 7.029 3.114 ?-?-? 119.433 6.473 3.438 56N-56H-57HG3 119.254 8.098 2.241 ?-?-? 111.810 8.375 2.879 ?-?-? 120.643 7.788 4.331 ?-?-? 128.438 10.111 7.458 ?-?-? 117.006 8.829 2.466 67NE2-67HE21-120HB 108.522 6.534 4.222 ?-?-? 112.322 6.532 7.009 ?-?-? 114.580 7.228 3.034 ?-?-? 114.061 8.443 8.631 ?-?-? 125.353 8.934 9.476 ?-?-? 120.474 7.657 2.000 ?-?-? 116.660 7.173 3.970 ?-?-? 120.125 7.663 1.997 ?-?-? 106.613 6.907 0.781 ?-?-? 126.708 7.578 2.265 ?-?-? 117.006 8.060 1.350 ?-?-? 117.873 7.139 4.672 ?-?-? 113.421 8.440 1.086 ?-?-? 110.597 7.261 0.902 ?-?-? 114.061 8.372 3.909 101N-101H-118HB2 121.356 7.030 1.577 101N-101H-121HB 121.356 7.030 1.577 45N-45H-43HB3 119.770 9.490 3.321 ?-?-? 117.349 7.964 7.580 21N-21H-18H 116.663 7.100 7.797 21N-21H-22H 116.663 7.100 7.797 21N-21H-23H 116.663 7.100 7.797 ?-?-? 116.661 7.256 2.044 ?-?-? 116.496 7.699 8.763 ?-?-? 117.873 8.108 0.889 130N-130H-128HA 115.469 7.173 3.258 67N-67H-69H 116.523 7.698 8.780 ?-?-? 115.274 7.698 2.399 ?-?-? 113.715 7.451 7.843 ?-?-? 114.627 7.062 0.942 76N-76H-73HG2 116.482 8.726 0.616 ?-?-? 114.966 6.925 7.774 ?-?-? 117.872 7.147 3.969 78N-78H-127HB 107.645 7.919 1.486 ?-?-? 114.234 8.027 2.946 ?-?-? 121.509 8.185 0.871 ?-?-? 118.566 8.931 2.355 ?-?-? 117.027 7.531 6.838 ?-?-? 118.733 8.351 1.808 ?-?-? 122.549 7.969 8.096 11NE1-11HE1-8HB2 129.374 10.109 1.875 11NE1-11HE1-12HG3 129.374 10.109 1.875 ?-?-? 117.180 8.346 1.858 ?-?-? 111.636 7.520 7.673 ?-?-? 124.451 8.770 8.342 ?-?-? 117.217 7.718 3.938 ?-?-? 105.758 8.160 4.345 ?-?-? 114.234 8.025 3.084 ?-?-? 118.911 8.338 7.404 ?-?-? 115.278 8.366 1.358 ?-?-? 120.146 7.928 6.913 ?-?-? 107.479 6.919 6.675 ?-?-? 114.581 8.019 7.057 ?-?-? 123.934 8.039 4.705 ?-?-? 82.525 7.269 1.748 ?-?-? 119.112 8.336 1.359 ?-?-? 82.605 7.270 1.753 ?-?-? 127.040 7.267 0.653 ?-?-? 114.927 8.628 8.459 ?-?-? 123.481 8.494 1.668 ?-?-? 123.485 8.492 1.677 ?-?-? 127.091 7.271 0.637 ?-?-? 120.477 7.475 3.653 38N-38H-39HA 120.504 7.473 3.669 ?-?-? 112.848 7.464 7.818 ?-?-? 117.698 8.514 1.717 86N-86H-84H 118.250 8.060 9.309 ?-?-? 119.413 6.462 3.063 ?-?-? 119.085 7.478 1.759 ?-?-? 125.667 8.166 4.706 24N-24H-22HA 118.046 7.787 4.334 ?-?-? 105.227 6.905 7.796 14N-14H-17H 119.443 7.659 8.448 15N-15H-17H 119.443 7.659 8.448 17N-17H-13HA 125.491 8.442 2.940 ?-?-? 119.604 7.470 1.464 43N-43H-44H 121.895 8.652 8.165 ?-?-? 114.415 8.372 3.875 ?-?-? 114.769 7.059 2.423 ?-?-? 127.575 8.175 3.784 ?-?-? 118.275 8.913 1.507 ?-?-? 122.385 7.031 3.116 91N-91H-88HB2 115.533 7.229 1.108 91N-91H-89HG2 115.533 7.229 1.108 ?-?-? 110.943 7.120 2.881 ?-?-? 122.723 7.554 1.368 ?-?-? 111.810 6.536 7.026 ?-?-? 120.990 7.030 8.498 66N-66H-64H 114.228 7.902 7.531 ?-?-? 126.880 6.878 7.040 49N-49H-46HB 120.988 7.338 2.271 49N-49H-47HB 120.988 7.338 2.271 49N-49H-52HG3 120.988 7.338 2.271 ?-?-? 112.673 6.915 7.938 ?-?-? 123.973 8.173 0.936 ?-?-? 123.953 8.176 0.919 78N-78H-77HB 107.677 7.924 2.346 ?-?-? 118.738 6.465 1.451 ?-?-? 120.133 7.662 1.851 ?-?-? 116.486 9.483 1.508 ?-?-? 123.936 8.767 1.351 ?-?-? 120.124 7.661 2.393 ?-?-? 120.472 7.663 2.396 39N-39H-37H 122.395 8.489 8.149 49N-49H-50HB2 121.013 7.344 2.789 ?-?-? 119.951 7.936 1.889 ?-?-? 115.402 8.213 4.703 ?-?-? 115.403 8.213 4.702 104ND1-104HD1-103HA3 119.082 8.285 3.499 46N-46H-49HB3 125.688 7.575 1.889 ?-?-? 110.772 7.442 4.706 ?-?-? 112.675 8.443 4.016 ?-?-? 114.594 7.051 0.852 ?-?-? 115.620 7.393 3.903 ?-?-? 123.344 7.936 2.286 ?-?-? 116.313 7.692 8.773 ?-?-? 116.832 7.982 0.651 ?-?-? 121.893 8.188 1.499 ?-?-? 122.895 7.943 2.284 89N-89H-77HG2 117.701 8.113 0.897 32N-32H-30H 120.329 7.037 8.035 ?-?-? 106.093 7.786 7.686 ?-?-? 116.301 8.732 1.909 ?-?-? 113.198 7.536 6.883 ?-?-? 119.085 7.402 0.987 ?-?-? 114.266 7.637 4.697 112N-112H-113HD2 120.296 7.928 0.891 ?-?-? 127.057 8.162 1.966 ?-?-? 118.027 7.781 0.824 ?-?-? 113.190 8.436 1.085 ?-?-? 115.621 7.964 7.857 ?-?-? 106.758 7.897 2.664 102N-102H-101HB2 106.809 7.897 2.683 ?-?-? 117.526 8.678 4.172 76N-76H-73HB 116.481 8.728 1.905 121N-121H-117HA 128.786 8.992 3.150 ?-?-? 121.372 7.035 6.459 80N-80H-79HD2 116.832 7.792 1.400 91N-91H-89HA 115.269 7.236 3.353 ?-?-? 121.857 7.548 0.689 2N-2H-2HA 114.927 8.375 3.936 ?-?-? 117.696 8.501 1.963 82N-82H-83HB2 117.352 8.624 1.954 ?-?-? 120.125 7.835 4.423 ?-?-? 114.580 6.808 7.559 ?-?-? 119.951 7.703 1.584 ?-?-? 115.098 7.554 6.778 ?-?-? 119.431 8.286 3.260 ?-?-? 112.156 7.541 6.740 ?-?-? 126.879 8.631 3.905 ?-?-? 119.269 6.901 0.881 ?-?-? 116.140 7.253 2.034 42N-42H-39HD2 117.239 7.139 0.419 ?-?-? 117.219 7.142 0.400 ?-?-? 113.413 8.439 4.705 ?-?-? 113.402 8.441 4.689 ?-?-? 124.975 7.581 7.953 ?-?-? 111.809 7.411 6.725 ?-?-? 120.816 9.496 4.110 ?-?-? 112.502 6.732 7.544 ?-?-? 127.746 8.988 7.517 ?-?-? 111.978 7.509 2.934 ?-?-? 120.507 9.476 10.336 ?-?-? 117.181 8.687 3.633 ?-?-? 127.040 8.037 4.219 ?-?-? 119.257 8.186 4.236 ?-?-? 128.265 8.636 3.897 ?-?-? 113.011 7.391 4.192 75N-75H-77H 118.040 8.530 8.930 ?-?-? 124.454 8.771 8.077 ?-?-? 125.668 8.038 4.239 ?-?-? 117.007 8.910 1.811 ?-?-? 115.103 7.390 4.213 ?-?-? 120.816 7.450 1.495 ?-?-? 117.873 7.139 3.813 ?-?-? 118.566 7.493 2.268 ?-?-? 111.813 7.445 7.105 ?-?-? 116.140 7.175 4.545 ?-?-? 122.721 8.338 1.779 ?-?-? 108.543 7.009 4.191 67NE2-67HE22-120HB 108.564 7.009 4.211 ?-?-? 106.999 8.168 3.215 79N-79H-79HD2 114.798 7.452 1.380 ?-?-? 123.067 8.645 3.331 132N-132H-131HA 120.992 8.418 4.334 ?-?-? 116.659 7.181 2.359 38N-38H-35HG2 120.511 7.467 0.308 ?-?-? 120.298 9.302 2.890 ?-?-? 125.668 7.967 7.883 ?-?-? 117.011 8.834 1.840 ?-?-? 122.722 7.834 1.496 ?-?-? 113.195 7.283 4.423 ?-?-? 113.369 7.515 2.569 ?-?-? 117.525 8.534 2.962 ?-?-? 121.509 8.182 0.803 ?-?-? 114.932 7.985 1.671 ?-?-? 106.612 6.908 1.413 ?-?-? 120.471 7.670 3.970 ?-?-? 108.738 6.920 3.394 ?-?-? 112.677 7.521 2.142 89NE2-89HE22-89HA 108.716 6.922 3.376 ?-?-? 125.325 8.039 4.708 54N-54H-52HA 120.297 8.623 3.857 54N-54H-53HA 120.297 8.623 3.857 54N-54H-55HA 120.297 8.623 3.857 ?-?-? 118.045 7.185 7.670 ?-?-? 108.495 6.690 3.361 89NE2-89HE21-89HA 108.540 6.688 3.378 ?-?-? 114.935 6.909 2.036 57NE-57HE-57HD3 82.767 7.263 3.122 90NE-90HE-90HD2 82.767 7.263 3.122 90NE-90HE-90HD3 82.767 7.263 3.122 70N-70H-124HG2 118.048 8.063 1.108 86N-86H-88HB2 118.048 8.063 1.108 86N-86H-89HG2 118.048 8.063 1.108 ?-?-? 120.809 8.624 4.699 ?-?-? 122.436 9.300 2.894 ?-?-? 126.773 7.583 3.798 ?-?-? 120.991 8.629 3.328 ?-?-? 116.660 7.255 2.019 97N-97H-121HB 116.688 8.357 1.587 ?-?-? 120.645 7.935 1.126 ?-?-? 117.176 8.060 1.860 ?-?-? 117.006 8.112 2.033 ?-?-? 121.597 8.568 2.295 132N-132H-132HA 121.336 8.392 4.249 ?-?-? 119.262 8.683 8.112 ?-?-? 121.361 8.393 2.651 ?-?-? 121.350 8.395 2.633 24N-24H-23HB2 118.046 7.788 1.699 88N-88H-128HG12 118.423 7.888 0.394 ?-?-? 117.180 8.725 8.936 138N-138H-137HA 119.293 7.942 4.380 ?-?-? 119.432 7.472 2.653 ?-?-? 115.273 7.051 2.594 ?-?-? 111.983 6.723 7.419 122N-122H-99HD1 116.833 7.522 6.853 ?-?-? 118.912 7.487 2.250 34N-34H-32HA 117.749 7.255 3.718 ?-?-? 118.218 7.794 6.884 ?-?-? 124.282 7.969 7.860 50N-50H-53HD1 115.671 8.631 6.904 50N-50H-53HE1 115.671 8.631 6.904 ?-?-? 121.855 7.662 2.215 ?-?-? 116.486 7.228 2.315 96N-96H-99H 119.085 7.936 7.779 ?-?-? 120.297 7.337 8.617 140N-140H-139HB3 110.470 8.243 4.019 140N-140H-140HA3 110.470 8.243 4.019 ?-?-? 113.196 7.012 6.532 ?-?-? 115.102 7.389 4.200 61N-61H-60HD22 115.154 8.741 7.771 62N-62H-60HD22 115.154 8.741 7.771 ?-?-? 126.893 6.902 7.434 ?-?-? 105.920 8.176 7.824 ?-?-? 112.502 7.393 3.923 ?-?-? 107.825 7.547 7.654 ?-?-? 122.895 7.526 1.645 ?-?-? 108.737 6.682 7.148 ?-?-? 116.484 9.483 2.026 ?-?-? 124.627 8.414 0.822 ?-?-? 116.398 8.837 4.688 ?-?-? 116.385 8.834 4.705 35N-35H-33H 118.300 6.896 8.493 77N-77H-75HB2 117.902 8.924 2.900 77N-77H-84HB3 117.902 8.924 2.900 ?-?-? 125.320 8.168 4.346 ?-?-? 127.226 6.734 7.543 111N-111H-109HA 120.297 7.897 4.395 111N-111H-110HA3 120.297 7.897 4.395 112N-112H-109HA 120.297 7.897 4.395 112N-112H-110HA3 120.297 7.897 4.395 ?-?-? 126.014 8.410 0.845 ?-?-? 114.232 7.235 8.352 ?-?-? 119.137 7.930 4.380 ?-?-? 120.988 7.751 8.299 96N-96H-97HA 119.139 7.930 4.373 ?-?-? 116.313 7.066 1.874 ?-?-? 117.006 7.255 6.904 ?-?-? 118.219 7.801 2.879 ?-?-? 111.462 7.539 6.867 20N-20H-16HG2 110.777 7.443 0.645 20N-20H-16HD1 110.777 7.443 0.645 20N-20H-35HD1 110.777 7.443 0.645 ?-?-? 120.470 7.701 1.572 34N-34H-32HB2 117.708 7.255 0.641 34N-34H-35HD1 117.708 7.255 0.641 ?-?-? 110.769 7.060 0.883 ?-?-? 115.151 7.390 8.128 ?-?-? 113.022 6.909 2.065 ?-?-? 113.541 7.641 6.701 ?-?-? 112.155 7.446 4.708 ?-?-? 106.092 6.535 7.024 ?-?-? 123.069 7.450 3.933 ?-?-? 120.990 6.463 7.054 ?-?-? 118.217 8.624 4.694 ?-?-? 119.605 8.515 1.802 ?-?-? 119.777 8.570 7.351 86N-86H-89HG3 118.044 8.063 2.230 ?-?-? 118.425 7.062 8.059 ?-?-? 120.479 6.465 7.057 ?-?-? 122.029 8.116 0.881 ?-?-? 115.274 6.700 7.663 ?-?-? 116.832 8.693 1.891 ?-?-? 114.411 6.928 7.787 ?-?-? 120.298 7.938 1.116 ?-?-? 126.879 8.637 3.892 ?-?-? 125.686 8.434 5.073 ?-?-? 115.289 7.638 6.693 47N-47H-39HD2 122.267 7.937 0.416 ?-?-? 118.624 7.707 7.265 ?-?-? 117.180 8.725 8.534 66N-66H-66HE2 114.291 7.902 2.824 102N-102H-118HD3 106.959 7.916 3.672 ?-?-? 122.376 7.895 1.498 ?-?-? 117.015 8.537 8.726 ?-?-? 127.952 8.769 1.354 40N-40H-42H 115.835 7.986 7.149 ?-?-? 114.230 7.895 4.594 ?-?-? 123.409 7.944 1.117 ?-?-? 107.136 7.545 6.733 ?-?-? 114.973 7.357 8.370 ?-?-? 115.621 8.910 7.383 90N-90H-91HD22 119.818 8.346 7.538 ?-?-? 117.322 7.714 3.182 ?-?-? 117.259 7.716 3.197 ?-?-? 120.292 7.902 1.339 60N-60H-58HA 120.814 7.420 3.819 ?-?-? 121.163 8.577 7.936 ?-?-? 119.604 7.037 8.491 ?-?-? 117.397 7.057 3.677 ?-?-? 114.745 7.789 1.402 90N-90H-128HG2 119.822 8.346 -0.102 ?-?-? 107.832 6.908 0.930 ?-?-? 128.092 8.985 8.269 ?-?-? 112.676 6.915 0.663 ?-?-? 115.966 7.227 7.576 ?-?-? 107.014 6.909 7.801 ?-?-? 125.839 8.768 8.055 ?-?-? 119.806 8.352 0.631 ?-?-? 124.628 8.410 3.607 ?-?-? 122.029 8.120 3.985 ?-?-? 122.411 7.029 2.665 53N-53H-13HA 117.424 7.999 2.935 ?-?-? 127.579 8.638 2.937 27N-27H-68HE3 127.660 8.634 2.953 24N-24H-68HD2 117.921 7.796 1.695 ?-?-? 115.236 8.914 7.360 ?-?-? 122.050 7.412 2.431 ?-?-? 122.008 7.412 2.416 ?-?-? 118.395 7.187 2.191 ?-?-? 120.127 7.927 1.367 ?-?-? 106.093 7.967 7.883 ?-?-? 114.928 7.554 6.803 69N-69H-71H 125.195 8.774 8.612 87N-87H-90HG2 119.269 7.931 1.534 87N-87H-86HG3 119.269 7.931 1.534 87N-87H-87HB2 119.269 7.931 1.534 96N-96H-125HG12 119.269 7.931 1.534 87N-87H-86HG2 119.283 7.919 1.525 ?-?-? 126.534 7.967 7.883 11NE1-11HE1-11HB2 129.312 10.109 3.231 ?-?-? 108.522 8.175 3.804 ?-?-? 117.360 7.897 9.483 ?-?-? 123.242 7.837 4.707 ?-?-? 125.840 8.770 8.331 ?-?-? 119.081 8.930 1.149 ?-?-? 116.488 7.179 3.968 ?-?-? 115.985 8.689 1.879 ?-?-? 117.872 7.141 7.370 ?-?-? 123.415 8.121 2.311 34N-34H-36H 117.698 7.249 7.715 ?-?-? 114.580 7.984 3.930 ?-?-? 110.597 7.388 8.489 ?-?-? 120.678 8.612 4.695 ?-?-? 118.223 7.146 4.663 ?-?-? 122.030 9.296 2.917 ?-?-? 117.525 7.696 2.396 ?-?-? 105.745 7.655 7.733 ?-?-? 119.777 7.930 6.930 ?-?-? 119.777 8.577 1.435 ?-?-? 115.283 6.915 0.879 ?-?-? 121.857 8.331 4.317 ?-?-? 117.400 8.836 2.448 ?-?-? 118.817 7.253 3.961 ?-?-? 117.441 8.832 2.465 ?-?-? 127.058 8.160 0.692 ?-?-? 117.322 7.888 1.106 ?-?-? 120.518 7.655 7.166 ?-?-? 115.103 7.962 7.809 ?-?-? 119.083 9.491 4.704 38N-38H-15HE 120.468 7.470 1.895 19N-19H-31HB3 105.912 6.886 1.544 ?-?-? 107.475 7.917 1.043 ?-?-? 120.643 8.062 1.861 66N-66H-62H 114.460 7.903 8.747 66N-66H-69H 114.460 7.903 8.747 ?-?-? 117.355 7.814 4.167 ?-?-? 127.220 7.624 0.932 115N-115H-114HD21 120.842 8.332 6.707 ?-?-? 122.371 7.548 6.911 ?-?-? 116.486 7.486 1.778 ?-?-? 119.084 7.349 1.856 91ND2-91HD22-91HA 115.960 7.556 4.910 ?-?-? 126.393 8.944 4.362 ?-?-? 119.776 9.667 9.494 43N-43H-46H 121.874 8.654 7.570 43N-43H-43HD1 121.899 8.651 7.587 ?-?-? 109.381 7.358 5.930 ?-?-? 115.967 7.099 7.462 100ND1-100HD1-103H 119.967 7.799 6.885 ?-?-? 118.224 7.139 3.813 ?-?-? 117.698 8.619 1.997 117N-117H-115HA 120.115 7.385 3.764 ?-?-? 118.391 6.463 1.441 ?-?-? 113.542 7.358 2.642 52N-52H-50HA 121.213 7.936 4.166 52N-52H-51HA 121.213 7.936 4.166 ?-?-? 120.125 6.475 1.536 ?-?-? 123.420 8.120 0.866 ?-?-? 121.513 8.182 1.981 84N-84H-39HD2 121.335 9.293 0.424 11NE1-11HE1-11HB3 129.302 10.103 3.370 ?-?-? 122.549 8.645 2.818 ?-?-? 119.432 8.574 1.819 14N-14H-14HD2 119.433 7.676 2.803 12N-12H-10HB2 119.433 7.676 2.803 15N-15H-14HD2 119.433 7.676 2.803 ?-?-? 117.219 7.975 1.365 ?-?-? 108.344 7.357 7.987 ?-?-? 117.007 8.114 1.776 ?-?-? 114.581 7.556 6.802 ?-?-? 112.695 6.532 7.012 ?-?-? 116.543 7.186 8.349 100ND1-100HD1-97HB3 120.014 7.799 2.716 76N-76H-127HB 116.500 8.727 1.515 ?-?-? 116.528 8.725 1.534 ?-?-? 111.983 7.519 7.701 100ND1-100HD1-99HB2 119.980 7.801 2.736 ?-?-? 121.164 7.896 1.523 ?-?-? 118.045 8.481 2.332 ?-?-? 115.100 7.578 7.085 ?-?-? 121.684 7.332 3.716 ?-?-? 112.504 7.540 6.724 48N-48H-50HB2 120.467 8.578 2.801 ?-?-? 116.659 7.170 7.378 ?-?-? 123.767 7.268 0.915 ?-?-? 115.161 8.739 7.513 ?-?-? 121.509 7.932 0.929 ?-?-? 119.606 7.801 2.855 ?-?-? 126.198 8.766 8.343 ?-?-? 120.298 7.338 3.687 38N-38H-40H 120.473 7.476 7.987 47N-47H-43HB2 122.202 7.938 2.803 47N-47H-50HB2 122.202 7.938 2.803 50N-50H-47HG2 115.628 8.629 1.105 ?-?-? 124.121 8.413 4.710 ?-?-? 113.368 7.519 2.962 ?-?-? 114.908 6.913 7.933 ?-?-? 114.061 7.966 4.706 ?-?-? 113.713 7.901 0.897 ?-?-? 118.383 7.662 7.198 ?-?-? 121.334 6.765 0.920 ?-?-? 115.278 8.367 7.923 47N-47H-42H 122.212 7.937 7.156 47N-47H-50HD1 122.212 7.937 7.156 ?-?-? 122.024 7.522 6.776 19N-19H-17H 105.984 6.908 8.460 ?-?-? 121.350 8.632 2.175 ?-?-? 117.179 8.360 4.364 ?-?-? 117.179 8.351 3.276 5N-5H-4HA2 121.684 7.937 3.683 ?-?-? 110.419 8.979 0.894 ?-?-? 119.596 7.370 7.655 ?-?-? 126.535 7.786 7.853 ?-?-? 123.241 7.834 4.234 65N-65H-22HB3 120.651 6.765 2.666 ?-?-? 117.919 8.899 7.361 ?-?-? 115.299 8.366 3.858 ?-?-? 115.339 8.364 3.836 ?-?-? 121.867 8.332 7.451 ?-?-? 112.687 7.360 7.167 ?-?-? 108.328 7.361 7.140 ?-?-? 111.613 7.534 4.715 80N-80H-39HD1 116.658 7.815 -0.392 32N-32H-30HB3 120.299 7.036 3.101 60ND2-60HD21-60H 112.872 6.934 7.408 ?-?-? 110.077 7.446 5.099 127N-127H-74HG2 121.585 7.458 1.296 ?-?-? 121.525 7.455 1.321 ?-?-? 126.901 7.263 0.645 ?-?-? 126.977 7.264 0.651 38N-38H-50HZ 120.466 7.474 7.202 ?-?-? 109.391 6.536 5.942 60ND2-60HD22-60H 112.868 7.763 7.419 ?-?-? 112.849 7.762 7.409 ?-?-? 118.736 8.489 4.710 ?-?-? 122.632 7.445 4.156 ?-?-? 122.678 7.448 4.171 91N-91H-88H 115.282 7.222 7.894 ?-?-? 121.512 7.937 0.891 132N-132H-131HB2 121.326 8.392 1.869 132N-132H-132HB2 121.326 8.392 1.869 ?-?-? 115.619 8.916 0.740 ?-?-? 122.723 7.534 6.745 ?-?-? 120.342 7.037 7.233 ?-?-? 107.826 7.360 7.131 ?-?-? 113.673 8.729 1.159 ?-?-? 108.681 7.546 7.624 ?-?-? 115.334 8.361 3.820 ?-?-? 115.345 8.362 3.828 ?-?-? 118.910 7.966 4.694 ?-?-? 124.511 8.502 4.409 ?-?-? 124.515 8.503 4.386 ?-?-? 119.258 7.254 2.053 34N-34H-31HB3 117.694 7.248 1.524 ?-?-? 121.510 8.332 7.468 ?-?-? 105.745 7.897 4.157 ?-?-? 127.740 10.109 7.466 ?-?-? 112.329 6.754 7.442 85N-85H-82H 117.386 7.056 8.614 85N-85H-83H 117.386 7.056 8.614 36N-36H-33H 118.402 7.721 8.500 ?-?-? 115.101 7.969 7.365 36N-36H-39H 118.379 7.723 8.487 ?-?-? 112.156 6.764 7.457 ?-?-? 112.155 6.731 7.418 ?-?-? 113.890 7.889 9.498 ?-?-? 129.506 8.977 0.802 ?-?-? 120.124 7.553 6.911 24N-24H-24HB2 118.219 7.787 2.381 ?-?-? 118.061 7.060 3.445 ?-?-? 123.068 8.490 1.104 33N-33H-35H 118.780 8.489 6.885 55N-55H-84HE1 118.780 8.489 6.885 55N-55H-84HZ 118.780 8.489 6.885 ?-?-? 124.456 7.551 1.356 1N-1H-2HA 109.759 8.337 3.917 1N-1H-1HA2 109.735 8.340 3.901 ?-?-? 110.595 6.962 8.490 ?-?-? 115.982 8.690 1.885 ?-?-? 119.073 7.399 1.442 ?-?-? 126.533 8.631 4.694 ?-?-? 112.156 7.758 6.945 ?-?-? 120.992 7.787 4.317 117N-117H-119HG2 120.119 7.405 2.217 ?-?-? 111.811 7.445 4.538 ?-?-? 121.389 7.043 8.488 ?-?-? 122.897 8.498 1.359 ?-?-? 113.193 7.964 4.694 ?-?-? 105.919 7.540 6.722 ?-?-? 105.966 6.909 4.684 ?-?-? 115.610 7.997 7.105 ?-?-? 123.099 8.774 1.351 ?-?-? 123.589 8.624 2.044 ?-?-? 117.006 7.897 1.519 ?-?-? 115.793 8.367 7.937 60N-60H-58HB3 120.817 7.417 1.766 60N-60H-66HG3 120.817 7.417 1.766 ?-?-? 114.581 7.227 1.809 ?-?-? 110.560 7.908 0.904 ?-?-? 119.432 7.398 1.435 20N-20H-19HB 110.784 7.441 2.254 20N-20H-57HG3 110.784 7.441 2.254 47N-47H-49H 122.443 7.937 7.332 ?-?-? 117.699 8.621 1.716 ?-?-? 114.755 8.285 4.713 ?-?-? 113.063 6.684 7.656 38N-38H-34HB3 120.481 7.473 2.061 ?-?-? 127.913 6.534 7.026 ?-?-? 120.990 8.635 7.988 ?-?-? 115.620 8.916 0.862 ?-?-? 106.091 7.785 7.889 ?-?-? 120.991 7.415 1.938 ?-?-? 118.391 7.793 4.715 ?-?-? 121.354 6.469 7.035 ?-?-? 115.245 8.837 1.989 ?-?-? 114.913 7.464 1.470 ?-?-? 111.297 7.490 7.379 ?-?-? 123.415 8.112 1.156 ?-?-? 105.737 7.658 7.569 132N-132H-131HB3 121.519 8.406 2.000 132N-132H-132HB3 121.519 8.406 2.000 ?-?-? 112.690 7.514 2.348 ?-?-? 114.063 6.931 7.778 ?-?-? 112.698 7.117 2.879 56N-56H-53HB2 119.310 8.096 3.313 56N-56H-53HB3 119.310 8.096 3.313 50N-50H-46HB 115.663 8.631 2.266 50N-50H-47HB 115.663 8.631 2.266 ?-?-? 121.860 8.182 0.818 ?-?-? 123.611 7.830 4.673 ?-?-? 110.424 7.261 0.927 ?-?-? 123.605 7.831 4.690 ?-?-? 123.767 7.353 8.472 68N-68H-70H 117.886 8.338 8.069 ?-?-? 118.042 7.930 6.912 ?-?-? 120.474 6.463 0.862 ?-?-? 119.086 7.365 8.333 ?-?-? 119.606 7.037 1.261 ?-?-? 117.700 8.512 0.663 ?-?-? 115.969 7.900 1.995 ?-?-? 122.030 7.475 1.702 ?-?-? 128.092 10.113 4.709 ?-?-? 115.449 7.458 1.703 ?-?-? 111.975 7.516 2.914 ?-?-? 113.195 7.280 3.745 ?-?-? 116.316 7.976 7.372 77N-77H-75H 117.913 8.932 8.539 20N-20H-68HB2 110.803 7.440 1.693 ?-?-? 118.565 7.488 8.693 ?-?-? 117.179 7.928 1.357 ?-?-? 103.148 6.879 3.247 ?-?-? 125.357 7.685 0.905 ?-?-? 123.913 7.355 8.459 79N-79H-77H 114.797 7.453 8.921 ?-?-? 107.479 6.915 7.461 38N-38H-36H 120.479 7.473 7.718 ?-?-? 114.591 6.598 5.954 ?-?-? 116.001 7.227 1.794 ?-?-? 123.755 6.976 8.482 ?-?-? 127.414 7.614 1.538 ?-?-? 115.793 8.739 4.342 ?-?-? 121.685 7.967 7.842 ?-?-? 123.588 8.770 1.352 ?-?-? 116.486 7.136 5.937 ?-?-? 126.529 7.787 7.682 100N-100H-98HD2 111.636 7.113 0.742 ?-?-? 120.703 6.765 4.983 ?-?-? 114.580 7.990 1.570 ?-?-? 121.859 8.060 1.871 ?-?-? 118.111 7.053 3.156 ?-?-? 113.061 6.881 3.385 ?-?-? 118.126 7.056 3.132 ?-?-? 108.689 7.659 7.766 ?-?-? 118.671 7.664 7.062 ?-?-? 106.989 8.173 1.878 ?-?-? 106.957 8.175 1.864 ?-?-? 113.022 7.644 6.695 95N-95H-98HG 113.719 6.909 1.764 95N-95H-125HG13 113.719 6.909 1.764 ?-?-? 114.234 7.237 1.809 ?-?-? 119.114 8.921 8.715 ?-?-? 120.991 7.036 1.275 ?-?-? 114.753 7.166 4.693 ?-?-? 118.738 6.458 7.055 ?-?-? 114.754 6.595 5.965 ?-?-? 117.174 7.060 2.227 122ND1-122HD1-125HG13 121.509 8.119 1.756 ?-?-? 112.503 7.898 9.483 ?-?-? 108.345 6.915 0.771 2N-2H-1HA2 115.274 8.369 3.948 ?-?-? 120.643 7.834 4.424 ?-?-? 115.099 8.838 2.196 65N-65H-67H 120.466 6.760 7.706 ?-?-? 119.105 8.693 2.145 ?-?-? 118.047 8.481 7.246 ?-?-? 129.123 7.905 0.839 ?-?-? 117.699 7.658 7.525 ?-?-? 108.691 7.361 8.000 ?-?-? 118.944 8.502 4.155 ?-?-? 117.188 7.720 2.556 ?-?-? 116.542 7.226 8.364 ?-?-? 115.618 8.915 1.813 ?-?-? 119.605 7.039 6.475 ?-?-? 105.400 6.874 7.908 ?-?-? 111.274 7.902 1.583 ?-?-? 107.694 7.906 1.212 ?-?-? 107.687 7.907 1.221 ?-?-? 117.179 7.488 8.689 44N-44H-45HB3 126.205 8.168 4.088 ?-?-? 116.660 7.058 1.873 44N-44H-45HA 126.153 8.170 4.069 ?-?-? 110.596 7.269 8.488 ?-?-? 118.045 7.964 4.712 ?-?-? 120.470 9.483 4.102 ?-?-? 127.745 8.991 0.802 45N-45H-48HB2 119.832 9.487 1.813 76N-76H-32HB3 116.481 8.725 1.346 76N-76H-72HB2 116.481 8.725 1.346 76N-76H-74HG3 116.481 8.725 1.346 ?-?-? 121.380 7.542 3.011 ?-?-? 121.163 8.652 2.828 ?-?-? 111.150 7.555 8.448 ?-?-? 115.269 7.896 8.944 122ND1-122HD1-125HG2 121.510 8.119 1.148 ?-?-? 121.005 7.752 3.215 ?-?-? 113.537 7.053 2.598 ?-?-? 117.179 6.899 1.798 ?-?-? 126.405 8.406 0.859 ?-?-? 116.313 7.194 2.346 ?-?-? 112.494 7.534 2.747 49N-49H-50HB3 121.020 7.343 3.129 ?-?-? 120.986 7.345 3.114 ?-?-? 115.138 6.737 7.535 ?-?-? 108.553 8.167 4.666 ?-?-? 117.876 9.484 1.732 ?-?-? 123.411 6.602 5.941 ?-?-? 116.510 8.509 8.379 ?-?-? 115.621 7.826 7.450 ?-?-? 110.421 7.894 7.798 ?-?-? 113.195 6.874 7.559 67NE2-67HE21-71HG2 108.361 6.538 1.577 ?-?-? 103.666 6.880 3.972 ?-?-? 114.407 8.747 4.993 118N-118H-101HB2 117.343 7.494 2.661 ?-?-? 119.938 8.514 1.318 ?-?-? 117.878 9.476 1.329 ?-?-? 117.435 8.835 8.272 ?-?-? 120.124 8.182 1.509 ?-?-? 118.221 8.141 2.662 ?-?-? 118.393 7.977 4.173 ?-?-? 119.109 7.031 6.470 ?-?-? 121.336 7.367 8.914 ?-?-? 122.203 7.664 7.514 ?-?-? 119.604 8.521 3.870 ?-?-? 108.689 7.552 7.650 ?-?-? 122.723 7.556 6.913 ?-?-? 114.208 7.903 4.684 ?-?-? 114.237 7.898 4.703 ?-?-? 127.746 10.110 4.708 ?-?-? 119.258 7.555 1.354 ?-?-? 116.834 8.690 2.151 ?-?-? 125.239 8.942 0.869 ?-?-? 125.207 8.942 0.861 ?-?-? 122.542 8.625 1.445 ?-?-? 118.387 7.896 7.198 ?-?-? 120.128 7.479 1.469 ?-?-? 118.616 8.619 8.306 ?-?-? 117.353 8.631 1.734 ?-?-? 111.485 6.872 7.547 ?-?-? 104.014 6.874 3.968 ?-?-? 117.875 9.469 2.035 ?-?-? 106.956 7.919 7.450 ?-?-? 123.936 7.967 7.852 ?-?-? 108.510 6.717 1.330 ?-?-? 112.705 7.533 2.755 ?-?-? 111.145 7.907 0.919 73N-73H-84HZ 118.388 7.984 6.885 ?-?-? 120.296 8.099 8.516 ?-?-? 113.195 8.371 2.632 11N-11H-12HG2 119.977 7.597 1.557 ?-?-? 121.163 8.651 3.964 ?-?-? 107.305 7.966 8.072 ?-?-? 119.950 8.093 7.684 ?-?-? 119.085 8.619 1.716 132N-132H-131HG3 121.355 8.385 2.192 132N-132H-132HG2 121.355 8.385 2.192 132N-132H-132HG3 121.355 8.385 2.192 ?-?-? 120.396 7.697 3.674 ?-?-? 113.195 7.367 7.167 ?-?-? 111.290 7.549 7.476 ?-?-? 114.232 7.246 3.026 ?-?-? 120.470 7.792 1.415 ?-?-? 111.479 7.446 7.812 ?-?-? 119.957 8.515 2.001 ?-?-? 117.525 7.667 2.233 77N-77H-79H 117.882 8.930 7.456 ?-?-? 117.836 8.932 7.438 ?-?-? 109.716 7.450 5.084 67NE2-67HE21-120HA 108.534 6.534 4.048 ?-?-? 119.982 8.686 1.894 ?-?-? 119.989 8.692 1.878 ?-?-? 121.856 8.325 4.722 ?-?-? 107.831 6.914 0.771 ?-?-? 115.964 8.910 1.149 ?-?-? 114.408 8.256 2.004 ?-?-? 108.344 7.363 3.947 ?-?-? 114.569 7.227 4.919 3N-3H-3HA 116.527 7.959 3.702 3N-3H-4HA2 116.527 7.959 3.702 7N-7H-6HB2 116.527 7.959 3.702 7N-7H-7HA2 116.527 7.959 3.702 3N-3H-3HB2 116.509 7.963 3.678 7N-7H-5HA 116.509 7.963 3.678 ?-?-? 128.090 8.986 4.181 ?-?-? 127.227 8.178 4.676 ?-?-? 121.857 8.332 7.381 ?-?-? 112.328 7.112 7.810 ?-?-? 114.580 7.221 8.371 ?-?-? 118.391 7.786 0.852 ?-?-? 117.229 7.717 3.202 ?-?-? 109.554 7.667 7.766 ?-?-? 108.344 7.924 4.247 118N-118H-121H 117.696 7.491 8.973 34N-34H-37H 117.708 7.263 8.143 ?-?-? 119.104 7.036 1.246 ?-?-? 115.966 7.099 3.890 87N-87H-84HD1 119.253 7.937 7.182 ?-?-? 117.699 7.349 1.844 ?-?-? 116.313 8.089 1.887 76N-76H-72HB3 116.501 8.727 2.187 ?-?-? 116.355 8.911 1.031 66N-66H-68H 114.231 7.903 8.350 ?-?-? 113.644 8.369 9.474 ?-?-? 117.175 8.934 1.144 ?-?-? 113.620 8.367 9.497 ?-?-? 114.234 8.024 7.036 126N-126H-99HE1 114.068 7.392 6.976 126N-126H-99HZ 114.068 7.392 6.976 113N-113H-114HA 116.319 8.910 4.475 ?-?-? 112.676 7.011 6.538 ?-?-? 120.343 8.091 7.671 ?-?-? 114.234 7.577 1.721 ?-?-? 115.447 7.456 1.291 ?-?-? 118.389 9.477 1.480 ?-?-? 115.994 7.223 4.921 ?-?-? 114.755 7.169 4.551 ?-?-? 119.778 7.898 4.711 ?-?-? 113.715 7.903 3.703 ?-?-? 108.514 7.084 8.471 ?-?-? 110.477 7.903 0.923 ?-?-? 110.534 7.906 0.909 ?-?-? 119.431 7.471 0.897 67NE2-67HE22-71HD2 108.517 7.004 3.112 67NE2-67HE22-71HD3 108.517 7.004 3.112 ?-?-? 110.779 7.444 2.336 ?-?-? 121.509 7.524 6.759 ?-?-? 128.299 8.624 4.712 ?-?-? 125.684 7.970 7.604 ?-?-? 122.542 8.549 1.821 ?-?-? 124.630 8.175 8.049 ?-?-? 115.517 7.228 4.699 ?-?-? 109.395 6.537 5.936 ?-?-? 118.911 7.890 1.513 ?-?-? 119.777 7.915 2.588 ?-?-? 126.867 7.270 3.126 ?-?-? 122.897 8.501 1.366 ?-?-? 127.733 8.985 4.199 ?-?-? 107.341 8.175 7.673 ?-?-? 112.329 7.118 2.876 92N-92H-128HG2 114.062 7.283 -0.105 32N-32H-34H 120.136 7.044 7.261 ?-?-? 113.368 7.386 2.315 ?-?-? 119.932 6.756 1.636 ?-?-? 125.317 8.162 0.693 ?-?-? 124.107 8.503 4.411 ?-?-? 115.274 7.057 7.435 ?-?-? 121.352 9.463 9.307 ?-?-? 114.585 7.986 3.680 ?-?-? 111.164 6.756 0.939 ?-?-? 126.207 7.854 9.528 ?-?-? 112.326 7.453 7.833 ?-?-? 123.964 6.969 8.465 ?-?-? 115.794 7.699 1.936 ?-?-? 112.155 7.840 7.735 ?-?-? 112.154 7.969 7.860 ?-?-? 114.588 7.658 5.913 ?-?-? 117.377 7.395 3.904 ?-?-? 114.614 7.657 5.930 100N-100H-98H 111.639 7.119 7.471 ?-?-? 121.363 7.026 2.190 ?-?-? 116.207 8.258 8.944 ?-?-? 116.220 8.255 8.965 ?-?-? 116.215 8.255 8.986 ?-?-? 117.352 8.440 8.542 85N-85H-81H 117.392 7.063 7.920 85N-85H-87H 117.392 7.063 7.920 85N-85H-88H 117.392 7.063 7.920 ?-?-? 118.045 8.483 2.033 ?-?-? 114.405 8.258 2.192 111N-111H-106HB3 120.298 7.897 2.898 111N-111H-111HB3 120.298 7.897 2.898 112N-112H-111HB3 120.298 7.897 2.898 ?-?-? 116.133 8.740 4.988 134N-134H-135HA 114.407 8.252 4.218 ?-?-? 116.140 7.176 7.372 ?-?-? 115.448 7.451 1.716 ?-?-? 118.044 7.185 8.451 ?-?-? 123.242 7.835 1.509 ?-?-? 113.541 7.358 7.183 ?-?-? 120.643 8.074 1.887 ?-?-? 121.710 7.980 7.864 ?-?-? 109.212 6.906 7.447 ?-?-? 121.164 8.575 7.342 ?-?-? 110.431 7.275 8.473 100ND1-100HD1-99HB3 119.969 7.807 2.877 100ND1-100HD1-100HB2 119.969 7.807 2.877 ?-?-? 120.124 7.556 0.834 ?-?-? 120.309 7.955 7.589 ?-?-? 114.692 6.722 5.929 ?-?-? 108.736 6.902 1.799 ?-?-? 127.245 8.992 1.591 ?-?-? 106.090 7.784 7.875 ?-?-? 123.436 7.335 1.858 ?-?-? 119.432 8.493 1.346 ?-?-? 125.320 6.875 1.532 49N-49H-51H 120.993 7.338 8.439 ?-?-? 117.366 8.911 7.359 ?-?-? 120.470 7.555 0.852 81N-81H-47HG2 107.696 7.921 1.118 ?-?-? 113.554 8.367 7.921 ?-?-? 106.028 7.968 8.124 ?-?-? 106.060 7.965 8.058 ?-?-? 122.352 8.331 7.358 104ND1-104HD1-104HB2 119.052 8.285 2.835 60N-60H-58H 120.818 7.419 7.587 ?-?-? 114.061 8.371 2.647 20N-20H-57HE 110.795 7.446 7.276 ?-?-? 120.128 7.663 0.928 ?-?-? 107.816 7.549 7.445 ?-?-? 116.833 8.354 1.800 ?-?-? 113.715 7.520 3.192 ?-?-? 120.644 9.298 2.926 ?-?-? 116.833 7.991 1.826 ?-?-? 121.684 7.662 7.763 115N-115H-111HA 120.640 8.318 5.131 ?-?-? 125.381 7.838 4.425 ?-?-? 117.873 8.665 4.175 ?-?-? 119.085 6.597 5.930 ?-?-? 120.644 7.603 4.044 ?-?-? 126.706 8.771 1.351 ?-?-? 124.626 8.937 2.854 ?-?-? 117.186 8.720 4.347 ?-?-? 118.911 6.901 7.735 ?-?-? 123.068 7.449 1.480 ?-?-? 107.825 7.662 7.564 ?-?-? 117.002 8.114 2.220 65N-65H-62HA 120.471 6.764 4.989 130N-130H-128HG2 115.480 7.175 -0.092 ?-?-? 113.728 6.601 5.943 ?-?-? 119.778 7.467 1.356 ?-?-? 119.258 6.904 0.651 31N-31H-32HB2 119.478 6.458 0.630 31N-31H-35HD1 119.478 6.458 0.630 ?-?-? 107.694 7.907 1.203 ?-?-? 125.661 7.785 7.700 ?-?-? 128.437 8.986 1.228 60ND2-60HD21-65HB 112.846 6.928 1.955 ?-?-? 122.754 7.671 0.898 ?-?-? 116.486 7.790 1.416 ?-?-? 111.809 8.379 2.604 ?-?-? 112.676 8.435 3.592 ?-?-? 119.432 8.480 2.318 ?-?-? 117.528 7.897 1.509 ?-?-? 115.992 7.571 7.410 ?-?-? 117.524 8.536 3.872 ?-?-? 118.056 8.925 7.435 ?-?-? 121.749 7.358 8.927 82N-82H-86H 117.698 8.618 8.063 ?-?-? 119.773 7.915 0.871 ?-?-? 119.431 7.364 8.349 ?-?-? 124.661 8.038 8.315 ?-?-? 124.975 8.441 2.364 ?-?-? 124.657 8.039 8.352 ?-?-? 123.357 7.936 2.291 ?-?-? 121.506 8.326 7.381 ?-?-? 121.519 7.909 4.266 ?-?-? 107.306 7.969 7.870 34N-34H-36HB2 117.694 7.248 2.590 34N-34H-37HB2 117.694 7.248 2.590 39N-39H-37HB2 122.173 8.497 2.558 39N-39H-36HB2 122.217 8.494 2.574 ?-?-? 126.490 7.967 8.061 ?-?-? 126.521 7.976 8.133 ?-?-? 121.684 8.485 1.903 ?-?-? 119.951 7.705 1.191 ?-?-? 114.774 7.051 0.837 ?-?-? 115.466 7.228 2.003 ?-?-? 112.328 7.449 5.088 ?-?-? 114.580 7.276 4.440 ?-?-? 105.269 7.637 7.133 ?-?-? 112.165 6.914 7.924 ?-?-? 119.053 8.287 3.229 ?-?-? 119.605 6.597 5.977 ?-?-? 117.869 7.807 7.131 ?-?-? 118.557 7.883 6.870 55N-55H-53HB2 118.752 8.507 3.308 ?-?-? 126.017 7.968 8.095 ?-?-? 111.623 7.985 1.792 ?-?-? 116.314 7.998 3.309 ?-?-? 119.138 8.932 2.346 ?-?-? 128.125 7.576 6.035 ?-?-? 121.057 7.930 1.359 ?-?-? 114.580 7.985 7.355 ?-?-? 126.014 7.967 7.863 ?-?-? 126.866 8.986 7.504 ?-?-? 126.528 8.633 3.886 ?-?-? 120.644 7.596 3.230 ?-?-? 107.827 7.896 1.574 ?-?-? 111.636 7.398 3.904 ?-?-? 126.733 7.586 7.953 70N-70H-72HB3 118.044 8.062 2.227 ?-?-? 121.164 7.474 1.718 ?-?-? 116.140 7.516 2.965 ?-?-? 131.211 10.108 7.246 ?-?-? 124.793 7.785 7.693 ?-?-? 120.113 7.155 7.357 58N-58H-60H 115.794 7.577 7.414 ?-?-? 115.358 7.697 3.655 ?-?-? 115.335 7.697 3.674 ?-?-? 121.235 8.286 3.496 ?-?-? 120.644 7.026 1.776 ?-?-? 116.659 7.260 3.961 ?-?-? 121.553 8.115 3.968 ?-?-? 108.736 6.350 7.021 24N-24H-23HG2 118.043 7.787 1.971 24N-24H-23HG3 118.043 7.787 1.971 ?-?-? 111.802 8.366 7.879 ?-?-? 128.819 8.987 2.420 ?-?-? 119.778 7.030 3.105 ?-?-? 106.785 6.738 7.544 ?-?-? 118.912 7.475 2.661 ?-?-? 124.483 7.377 0.884 ?-?-? 112.503 8.282 4.707 ?-?-? 114.235 7.230 2.319 ?-?-? 122.902 7.942 3.693 ?-?-? 126.879 8.985 1.589 ?-?-? 113.879 8.745 4.983 ?-?-? 113.207 8.370 2.889 ?-?-? 107.820 8.441 8.555 ?-?-? 122.724 7.544 0.800 ?-?-? 116.833 7.581 1.731 ?-?-? 114.232 7.235 4.900 67NE2-67HE21-71H 108.557 6.534 8.619 ?-?-? 126.367 8.412 2.010 33N-33H-36HB2 118.769 8.489 2.568 91N-91H-93HG1 115.462 7.234 0.868 ?-?-? 121.197 6.762 7.524 ?-?-? 106.966 8.182 8.009 ?-?-? 116.194 8.257 8.851 ?-?-? 126.773 7.583 3.814 ?-?-? 120.125 8.188 0.869 ?-?-? 126.709 8.770 8.333 ?-?-? 123.930 7.785 7.692 ?-?-? 110.235 7.795 1.379 ?-?-? 110.274 7.792 1.394 ?-?-? 115.976 8.018 2.963 17N-17H-18HA 125.668 8.450 4.040 ?-?-? 106.093 7.013 6.544 ?-?-? 121.857 7.422 2.985 ?-?-? 115.448 8.736 8.560 ?-?-? 122.030 8.116 1.158 ?-?-? 113.888 7.170 3.977 ?-?-? 110.251 8.982 0.953 ?-?-? 127.227 7.619 1.536 ?-?-? 106.959 7.551 7.458 ?-?-? 118.219 7.973 7.600 ?-?-? 120.298 7.803 2.182 ?-?-? 113.369 7.394 8.119 ?-?-? 120.125 8.191 0.811 ?-?-? 119.085 7.551 7.458 ?-?-? 116.487 7.142 4.670 ?-?-? 117.007 7.899 9.490 75N-75H-32HD1 118.219 8.539 0.449 75N-75H-72HD1 118.219 8.539 0.449 ?-?-? 119.605 7.163 7.348 ?-?-? 121.164 8.648 4.339 ?-?-? 129.999 8.988 7.521 54N-54H-52HB2 120.298 8.634 1.819 54N-54H-55HB3 120.298 8.634 1.819 ?-?-? 111.810 7.360 7.174 ?-?-? 122.550 7.456 4.135 ?-?-? 115.101 6.597 5.914 ?-?-? 126.187 8.042 4.229 ?-?-? 114.235 7.572 1.693 ?-?-? 105.227 7.790 7.694 ?-?-? 124.628 7.585 7.946 71NE-71HE-27HB 118.912 7.796 1.174 ?-?-? 112.676 8.443 4.418 ?-?-? 107.479 6.686 6.922 ?-?-? 114.928 8.634 4.182 ?-?-? 120.471 7.667 7.521 45N-45H-46HG13 119.778 9.492 1.615 ?-?-? 118.566 7.401 2.465 ?-?-? 112.676 7.449 7.111 ?-?-? 125.841 8.777 0.859 ?-?-? 109.904 7.790 7.678 ?-?-? 120.644 7.803 2.197 ?-?-? 123.069 7.456 4.198 ?-?-? 124.455 8.770 0.874 ?-?-? 119.778 8.573 0.922 47N-47H-44HG1 122.203 7.939 0.670 ?-?-? 122.030 7.027 2.024 74N-74H-72H 118.046 8.695 7.820 ?-?-? 119.778 7.899 3.977 113N-113H-111HA 116.314 8.913 5.127 ?-?-? 114.408 8.260 8.986 ?-?-? 122.203 7.456 8.371 121N-121H-99HD1 128.959 8.982 6.875 ?-?-? 110.424 8.042 0.906 ?-?-? 119.951 6.768 1.977 ?-?-? 119.951 7.790 2.512 ?-?-? 122.377 7.558 2.008 ?-?-? 113.888 7.054 4.560 ?-?-? 117.526 7.251 3.733 ?-?-? 112.676 6.918 1.347 3N-3H-43HD1 116.487 7.967 7.568 ?-?-? 124.455 7.279 0.906 ?-?-? 121.857 8.185 3.914 ?-?-? 129.479 8.988 4.213 ?-?-? 111.463 7.442 5.095 ?-?-? 122.030 7.735 3.961 ?-?-? 124.109 8.416 4.355 ?-?-? 128.093 6.734 7.552 ?-?-? 125.148 7.967 7.867 ?-?-? 122.377 7.551 3.961 ?-?-? 111.290 7.490 7.584 ?-?-? 108.519 7.674 7.505 ?-?-? 119.432 7.408 3.158 ?-?-? 116.660 7.183 7.678 ?-?-? 104.881 6.918 0.780 ?-?-? 125.148 8.416 4.418 ?-?-? 111.117 6.962 8.450 ?-?-? 119.778 8.682 7.489 ?-?-? 122.203 8.491 2.213 ?-?-? 105.227 6.904 0.780 ?-?-? 120.644 6.768 7.726 84N-84H-86H 121.337 9.302 8.056 ?-?-? 108.172 7.960 7.600 ?-?-? 123.069 7.973 8.072 ?-?-? 123.589 7.456 1.489 ?-?-? 111.463 7.367 7.143 ?-?-? 108.345 6.352 6.544 ?-?-? 113.196 7.367 2.638 ?-?-? 116.487 7.899 8.371 ?-?-? 120.991 7.830 4.229 ?-?-? 113.542 7.783 7.694 ?-?-? 123.069 8.484 7.489 ?-?-? 119.605 7.796 7.127 24N-24H-25HB3 117.873 7.803 2.859 ?-?-? 114.408 8.443 8.623 ?-?-? 114.062 8.641 2.796 ?-?-? 120.991 8.062 1.851 127N-127H-124H 121.510 7.456 8.686 ?-?-? 115.274 7.476 1.457 ?-?-? 121.510 8.123 7.426 ?-?-? 114.755 8.927 7.379 ?-?-? 120.991 7.667 1.993 ?-?-? 111.117 7.572 8.466 ?-?-? 123.589 7.946 1.945 ?-?-? 113.196 7.122 2.843 ?-?-? 122.723 7.551 3.993 ?-?-? 127.227 8.416 2.008 2N-2H-2HB3 114.928 8.369 4.355 ?-?-? 104.361 6.911 0.922 ?-?-? 107.826 7.660 7.773 ?-?-? 112.676 7.769 4.024 ?-?-? 130.865 8.988 1.583 ?-?-? 110.944 7.357 7.159 ?-?-? 117.180 7.817 2.182 47N-47H-45H 122.203 7.939 9.505 97N-97H-96HD3 116.487 8.369 2.977 ?-?-? 120.991 7.660 2.221 ?-?-? 115.621 8.927 7.915 ?-?-? 121.337 7.694 1.567 ?-?-? 107.133 6.700 6.922 ?-?-? 113.888 7.285 7.442 ?-?-? 116.833 8.709 3.678 ?-?-? 115.794 8.369 3.961 ?-?-? 105.054 6.523 -1.535 ?-?-? 120.817 7.803 0.796 ?-?-? 113.715 7.517 7.678 ?-?-? 119.605 7.074 5.946 ?-?-? 117.699 7.578 1.756 ?-?-? 121.337 7.674 1.552 ?-?-? 106.959 7.558 7.474 ?-?-? 121.684 7.749 4.702 ?-?-? 115.794 7.490 1.441 ?-?-? 118.392 7.667 3.678 ?-?-? 117.873 8.334 4.702 35N-35H-72HD1 118.219 6.897 0.449 ?-?-? 117.526 7.558 6.796 ?-?-? 104.014 6.884 2.260 ?-?-? 115.794 8.260 8.844 ?-?-? 122.723 8.062 1.819 ?-?-? 117.699 8.130 4.717 72N-72H-71HD2 119.605 7.810 3.111 72N-72H-71HD3 119.605 7.810 3.111 ?-?-? 121.337 7.660 2.245 89NE2-89HE22-77HG2 108.692 6.911 0.906 ?-?-? 110.770 6.482 8.450 36N-36H-39HD1 118.392 7.721 -0.386 ?-?-? 118.912 6.904 7.253 27N-27H-28HD2 127.573 8.641 3.253 ?-?-? 117.526 8.539 3.646 ?-?-? 121.164 7.946 7.143 54N-54H-50HA 120.298 8.634 4.182 ?-?-? 117.699 7.551 6.828 ?-?-? 109.904 7.251 0.890 ?-?-? 123.762 7.360 0.922 ?-?-? 120.298 8.634 4.591 ?-?-? 114.755 7.394 4.245 ?-?-? 113.369 7.517 7.694 ?-?-? 114.062 8.634 3.142 ?-?-? 117.873 7.810 2.875 ?-?-? 114.408 8.253 8.828 ?-?-? 103.841 6.911 0.922 ?-?-? 119.258 7.899 4.717 ?-?-? 129.306 10.112 4.009 ?-?-? 126.880 8.641 4.702 ?-?-? 108.519 8.185 7.836 ?-?-? 108.345 7.919 0.843 130N-130H-89HE21 115.448 7.170 6.686 ?-?-? 119.085 7.660 5.914 ?-?-? 125.148 6.918 0.953 ?-?-? 112.849 7.285 4.717 ?-?-? 121.510 8.566 7.962 ?-?-? 119.778 7.190 2.371 127N-127H-123HB3 121.510 7.456 2.276 127N-127H-125HB 121.510 7.456 2.276 ?-?-? 121.164 8.103 1.898 ?-?-? 111.290 7.374 7.993 ?-?-? 112.329 7.456 7.111 ?-?-? 119.085 7.149 7.363 ?-?-? 125.321 8.948 6.686 ?-?-? 119.605 7.790 6.922 ?-?-? 130.865 10.112 4.702 ?-?-? 120.644 8.682 4.150 ?-?-? 131.731 10.105 7.253 ?-?-? 118.912 8.287 3.253 ?-?-? 122.030 7.027 1.772 ?-?-? 119.258 6.454 6.733 ?-?-? 124.109 7.551 1.363 ?-?-? 120.817 8.048 4.245 ?-?-? 106.959 7.660 7.584 ?-?-? 119.085 7.463 8.371 ?-?-? 119.778 8.491 7.048 25N-25H-25HB3 122.030 7.837 2.859 ?-?-? 124.455 7.551 0.906 119N-119H-117HG2 116.487 8.832 0.985 ?-?-? 109.211 7.013 2.103 ?-?-? 123.589 7.449 1.473 101N-101H-103H 121.337 7.033 6.891 ?-?-? 117.873 7.170 4.339 ?-?-? 114.755 7.892 4.623 ?-?-? 115.274 6.904 7.946 ?-?-? 123.069 8.042 4.229 ?-?-? 123.936 8.035 2.670 ?-?-? 122.030 8.116 1.552 126N-126H-124HA 114.062 7.394 3.662 29N-29H-30HD2 123.416 8.505 7.033 29N-29H-32H 123.416 8.505 7.033 ?-?-? 119.258 7.599 3.394 ?-?-? 112.156 6.734 7.537 ?-?-? 116.314 8.634 7.348 ?-?-? 115.274 8.443 4.009 ?-?-? 106.786 6.884 1.536 136N-136H-137HD2 114.408 8.443 3.583 ?-?-? 111.290 7.551 6.938 ?-?-? 111.117 6.870 7.537 ?-?-? 111.637 7.517 3.190 ?-?-? 123.762 7.681 0.922 ?-?-? 122.550 6.597 5.930 ?-?-? 123.243 8.178 4.245 ?-?-? 114.928 8.266 6.576 ?-?-? 113.022 7.544 6.733 ?-?-? 120.298 8.634 1.347 ?-?-? 116.314 7.183 0.654 ?-?-? 116.140 8.260 4.213 ?-?-? 126.880 7.892 1.378 ?-?-? 130.345 10.099 5.017 ?-?-? 118.392 8.832 2.008 ?-?-? 115.794 8.369 7.505 ?-?-? 115.448 7.701 3.694 ?-?-? 117.353 7.721 3.961 ?-?-? 118.739 7.667 3.694 111N-111H-110H 120.125 7.926 8.387 67N-67H-64H 116.487 7.701 7.537 ?-?-? 114.062 7.994 1.898 ?-?-? 125.495 6.734 7.537 ?-?-? 105.227 7.790 7.852 ?-?-? 123.589 8.334 1.772 ?-?-? 117.526 7.681 1.725 ?-?-? 126.534 8.770 8.104 75N-75H-32HD2 118.219 8.532 0.166 ?-?-? 113.196 7.994 1.898 ?-?-? 119.258 8.675 7.489 ?-?-? 106.613 6.911 0.638 ?-?-? 118.566 8.539 4.150 ?-?-? 117.180 9.322 7.899 ?-?-? 124.975 6.884 1.552 52N-52H-50HD2 121.164 7.939 7.159 ?-?-? 119.258 7.749 5.962 ?-?-? 112.156 7.660 7.584 ?-?-? 117.699 7.899 1.914 ?-?-? 119.778 8.559 1.126 67NE2-67HE22-71HG2 108.692 7.020 1.552 ?-?-? 124.455 8.770 1.678 ?-?-? 118.566 8.941 8.734 100ND1-100HD1-98H 120.125 7.796 7.474 ?-?-? 118.912 8.532 2.969 ?-?-? 112.329 7.449 7.096 ?-?-? 114.755 7.449 2.670 52N-52H-53HD1 121.164 7.933 6.922 52N-52H-53HD2 121.164 7.933 6.922 52N-52H-84HE1 121.164 7.933 6.922 ?-?-? 121.857 8.641 5.930 ?-?-? 115.967 8.355 1.819 94N-94H-91HB2 121.337 7.558 2.323 ?-?-? 116.314 7.987 8.497 120N-120H-67HA 114.928 8.253 3.631 ?-?-? 118.566 8.934 4.213 ?-?-? 120.298 8.566 3.394 ?-?-? 117.353 7.892 2.040 119N-119H-117HG1 116.487 8.832 0.528 ?-?-? 120.125 7.537 6.922 ?-?-? 113.369 7.537 6.749 48N-48H-44HG1 120.471 8.580 0.670 ?-?-? 121.684 6.761 1.977 87N-87H-85H 119.258 7.939 7.080 ?-?-? 128.266 7.905 1.536 ?-?-? 120.817 8.280 4.686 ?-?-? 122.030 6.924 6.781 ?-?-? 122.723 7.790 1.410 ?-?-? 114.928 7.987 1.583 ?-?-? 115.967 7.551 1.142 ?-?-? 118.566 8.334 1.678 100ND1-100HD1-101HA 120.298 7.830 4.198 ?-?-? 106.786 7.537 6.749 ?-?-? 118.046 7.183 0.654 ?-?-? 117.873 7.102 3.883 ?-?-? 116.487 7.231 4.906 ?-?-? 116.660 8.682 4.166 ?-?-? 117.699 7.721 6.907 ?-?-? 119.605 6.597 3.426 ?-?-? 110.597 6.863 7.537 ?-?-? 120.125 7.967 4.702 ?-?-? 115.621 7.102 7.442 ?-?-? 124.628 7.531 1.646 3N-3H-2HA 116.660 7.987 3.946 7N-7H-7HA3 116.660 7.987 3.946 ?-?-? 119.432 7.483 2.245 ?-?-? 112.329 7.360 7.159 ?-?-? 115.967 7.558 1.126 ?-?-? 121.164 9.111 9.301 ?-?-? 123.936 7.061 8.466 ?-?-? 117.180 8.369 3.646 ?-?-? 121.164 7.558 2.308 114ND2-114HD22-104HD2 114.235 7.640 7.001 ?-?-? 125.495 10.112 7.237 ?-?-? 132.943 8.607 -0.401 ?-?-? 112.156 7.905 7.993 31N-31H-34H 119.432 6.468 7.253 ?-?-? 121.857 7.538 6.749 ?-?-? 125.148 7.544 7.647 ?-?-? 119.605 7.251 1.977 97ND2-97HD21-97H 110.597 6.734 8.387 ?-?-? 112.503 7.973 8.371 ?-?-? 116.833 7.892 1.741 ?-?-? 110.944 7.354 3.977 ?-?-? 118.739 8.634 3.300 31N-31H-32HA 119.605 6.468 3.741 57NE-57HE-57HB2 82.534 7.272 2.040 57NE-57HE-57HB3 82.534 7.272 2.040 ?-?-? 119.432 7.469 3.993 ?-?-? 82.708 6.884 2.465 ?-?-? 125.321 8.941 1.504 ?-?-? 120.644 6.591 3.442 ?-?-? 117.699 7.960 7.867 ?-?-? 122.377 8.185 4.245 ?-?-? 111.290 7.551 0.937 ?-?-? 120.644 8.191 1.804 ?-?-? 120.644 7.027 1.756 ?-?-? 120.298 7.033 4.150 35N-35H-32HB3 118.219 6.904 1.363 ?-?-? 117.873 8.675 4.150 ?-?-? 115.794 8.266 9.001 ?-?-? 119.432 7.340 8.623 ?-?-? 112.156 8.443 4.009 ?-?-? 114.928 7.769 6.922 ?-?-? 115.448 7.449 7.190 11NE1-11HE1-11HZ3 129.132 10.112 7.080 ?-?-? 120.471 7.558 8.403 ?-?-? 124.455 8.341 1.772 ?-?-? 123.936 8.621 8.072 ?-?-? 126.880 8.634 1.174 ?-?-? 119.778 7.469 8.482 ?-?-? 117.526 7.994 2.733 ?-?-? 124.802 7.967 7.883 ?-?-? 111.117 7.401 3.914 ?-?-? 107.479 6.911 0.922 ?-?-? 113.715 7.905 7.741 ?-?-? 114.581 7.279 3.757 ?-?-? 108.692 7.360 0.937 ?-?-? 117.007 7.973 8.135 ?-?-? 129.132 10.112 2.040 ?-?-? 114.581 7.279 4.717 ?-?-? 115.794 8.736 2.985 ?-?-? 127.400 7.619 0.985 ?-?-? 117.873 7.803 2.717 ?-?-? 109.038 8.178 3.788 ?-?-? 123.936 7.265 0.937 ?-?-? 118.219 7.333 1.867 ?-?-? 110.424 7.844 7.741 62N-62H-66H 115.101 8.750 7.899 ?-?-? 124.282 7.660 7.584 ?-?-? 121.164 8.661 3.946 ?-?-? 125.668 7.572 7.757 ?-?-? 108.692 7.565 7.474 ?-?-? 113.196 7.367 1.646 ?-?-? 118.739 8.355 2.056 ?-?-? 122.030 9.295 3.820 ?-?-? 116.487 8.110 8.371 ?-?-? 126.880 10.112 7.245 ?-?-? 119.258 8.839 2.449 ?-?-? 126.014 7.796 7.883 ?-?-? 118.566 7.469 3.977 115N-115H-111H 120.644 8.334 7.899 115N-115H-112H 120.644 8.334 7.899 ?-?-? 106.786 6.618 10.939 ?-?-? 118.912 8.539 6.655 12N-12H-53HE1 119.605 7.660 6.922 ?-?-? 113.022 6.734 7.537 ?-?-? 121.337 8.634 0.654 ?-?-? 114.755 7.061 2.008 58N-58H-55H 115.794 7.578 8.513 ?-?-? 122.030 9.295 2.717 39N-39H-37HB3 122.377 8.491 2.591 ?-?-? 110.944 6.659 8.497 ?-?-? 109.385 7.422 -1.551 ?-?-? 112.503 7.905 1.567 ?-?-? 114.581 7.231 4.072 ?-?-? 123.243 8.416 0.906 ?-?-? 119.951 7.456 1.489 ?-?-? 125.148 7.973 8.088 ?-?-? 123.936 7.067 0.937 ?-?-? 118.219 7.899 1.331 ?-?-? 123.589 7.449 3.914 ?-?-? 114.062 7.381 0.339 22N-22H-65HA 119.085 7.796 3.221 23N-23H-65HA 119.085 7.796 3.221 45N-45H-43H 119.605 9.486 8.639 ?-?-? 119.085 6.747 7.521 ?-?-? 124.802 8.185 8.293 59N-59H-55HB2 114.581 7.054 1.347 59N-59H-69HB 114.581 7.054 1.347 59N-59H-94HB 114.581 7.054 1.347 ?-?-? 120.298 7.803 3.914 ?-?-? 120.298 8.096 4.135 100N-100H-118HB2 111.637 7.122 1.599 100N-100H-121HB 111.637 7.122 1.599 ?-?-? 122.723 7.544 6.733 ?-?-? 120.125 7.660 3.961 ?-?-? 119.258 8.634 0.811 ?-?-? 111.290 7.837 7.741 ?-?-? 119.085 6.700 7.804 ?-?-? 126.361 7.578 1.599 ?-?-? 125.668 8.641 4.686 33N-33H-30HB3 118.739 8.491 3.111 ?-?-? 119.605 6.475 3.457 ?-?-? 114.581 8.035 4.717 24N-24H-24HA 118.046 7.837 4.434 ?-?-? 107.999 8.157 4.339 ?-?-? 117.699 7.095 3.883 ?-?-? 122.203 7.360 8.923 11N-11H-8HG3 120.125 7.599 2.300 ?-?-? 110.770 7.660 7.552 ?-?-? 111.117 7.994 1.930 ?-?-? 123.416 6.870 6.970 52N-52H-53HB2 120.991 7.946 3.284 ?-?-? 114.755 8.920 1.520 ?-?-? 115.101 8.116 3.867 ?-?-? 109.558 7.660 7.584 ?-?-? 114.581 7.442 7.190 ?-?-? 124.282 7.272 0.874 ?-?-? 123.762 7.953 4.717 ?-?-? 122.203 7.456 3.646 87N-87H-86HD2 119.432 7.939 3.111 ?-?-? 121.510 7.783 4.324 ?-?-? 111.290 7.388 0.906 ?-?-? 124.455 6.604 5.930 ?-?-? 122.896 7.926 1.347 23N-23H-25HG2 118.739 7.796 1.237 ?-?-? 113.888 7.544 6.733 ?-?-? 106.266 6.870 1.552 ?-?-? 106.440 6.870 1.552 ?-?-? 105.574 7.912 3.662 ?-?-? 116.487 7.578 1.725 ?-?-? 82.534 6.884 2.890 5N-5H-43HE1 121.337 7.973 7.836 ?-?-? 122.377 7.517 1.032 ?-?-? 104.707 6.911 0.764 ?-?-? 118.566 8.103 4.135 ?-?-? 117.180 8.362 3.631 ?-?-? 107.133 7.347 8.198 ?-?-? 110.944 8.525 0.922 117N-117H-118HA 120.125 7.401 4.198 117N-117H-120HB 120.125 7.401 4.198 ?-?-? 119.778 7.476 2.654 ?-?-? 109.038 8.437 4.024 ?-?-? 126.014 7.790 7.694 88N-88H-86HB3 118.046 7.919 2.040 ?-?-? 124.975 6.884 3.489 ?-?-? 114.581 7.463 8.576 ?-?-? 111.117 6.597 5.946 ?-?-? 125.495 6.986 0.922 ?-?-? 124.628 8.416 7.537 ?-?-? 122.030 7.742 3.977 ?-?-? 114.928 6.529 7.048 ?-?-? 111.810 6.420 4.906 ?-?-? 124.455 7.837 4.717 ?-?-? 118.912 7.606 3.237 ?-?-? 123.069 8.355 1.819 ?-?-? 113.369 7.790 1.394 ?-?-? 108.865 8.253 4.702 ?-?-? 110.078 7.551 8.513 ?-?-? 123.416 8.484 7.458 ?-?-? 118.392 7.258 0.906 ?-?-? 116.487 7.503 1.819 ?-?-? 123.589 6.468 0.937 ?-?-? 129.132 7.892 0.748 ?-?-? 117.353 7.946 1.930 ?-?-? 123.589 7.551 1.363 ?-?-? 121.510 8.334 2.481 ?-?-? 123.416 8.042 4.229 ?-?-? 117.180 8.730 2.906 ?-?-? 114.062 7.360 3.127 ?-?-? 115.101 7.824 7.458 ?-?-? 128.959 8.430 -1.535 ?-?-? 124.109 8.505 4.702 ?-?-? 118.912 7.606 4.024 72N-72H-73HA 119.605 7.810 3.410 ?-?-? 114.062 7.381 4.702 ?-?-? 115.967 7.231 8.356 ?-?-? 112.849 8.348 1.835 ?-?-? 117.873 8.062 7.521 ?-?-? 122.896 7.350 8.608 ?-?-? 118.912 7.408 2.386 37N-37H-39H 117.699 8.144 8.497 ?-?-? 112.156 6.911 1.363 ?-?-? 120.991 8.621 8.340 ?-?-? 116.487 8.028 3.095 ?-?-? 120.125 7.667 7.174 ?-?-? 117.007 8.062 0.796 ?-?-? 122.896 7.926 2.024 ?-?-? 106.959 7.973 7.852 ?-?-? 120.471 7.551 0.670 ?-?-? 123.069 8.273 4.733 ?-?-? 120.644 9.302 8.623 ?-?-? 118.566 7.490 4.087 ?-?-? 108.172 7.967 7.348 ?-?-? 116.140 8.260 9.001 ?-?-? 116.140 7.183 4.702 27N-27H-32HD2 127.573 8.627 0.150 114ND2-114HD21-113H 114.235 6.693 8.923 ?-?-? 115.967 7.810 4.623 ?-?-? 117.526 8.062 1.867 6N-6H-46HG13 121.857 8.655 1.615 43N-43H-46HG13 121.857 8.655 1.615 ?-?-? 114.235 7.973 7.379 ?-?-? 115.274 6.972 7.820 ?-?-? 115.967 7.142 4.670 ?-?-? 126.014 8.988 1.583 ?-?-? 124.109 8.764 3.898 ?-?-? 121.164 7.558 7.395 ?-?-? 119.085 8.334 7.694 ?-?-? 126.361 10.105 7.458 ?-?-? 117.873 7.817 8.167 ?-?-? 119.258 7.061 1.804 ?-?-? 124.975 7.251 0.937 ?-?-? 108.172 7.960 8.592 ?-?-? 122.203 7.360 8.340 ?-?-? 113.369 7.899 1.567 ?-?-? 123.243 8.409 0.890 ?-?-? 113.542 7.354 0.874 ?-?-? 124.455 8.185 0.874 ?-?-? 115.794 8.736 2.906 ?-?-? 121.857 7.790 0.811 ?-?-? 126.014 7.967 8.072 ?-?-? 114.928 6.536 7.033 ?-?-? 118.739 9.486 1.536 ?-?-? 125.148 7.967 8.072 120N-120H-117HG1 115.101 8.266 0.528 ?-?-? 120.298 7.040 5.930 43ND1-43HD1-44HG1 125.668 7.578 0.685 46N-46H-44HG1 125.668 7.578 0.685 ?-?-? 124.455 7.837 4.418 ?-?-? 118.219 7.715 8.482 ?-?-? 111.290 6.536 6.702 ?-?-? 116.314 7.987 0.843 ?-?-? 105.400 7.537 6.749 ?-?-? 113.022 6.911 3.505 77N-77H-127HB 118.046 8.934 1.473 ?-?-? 119.951 7.449 3.914 ?-?-? 119.258 7.701 6.623 ?-?-? 114.408 7.176 7.379 ?-?-? 115.448 8.260 8.623 ?-?-? 109.904 7.558 0.922 ?-?-? 109.038 8.178 4.654 ?-?-? 115.274 6.918 0.685 ?-?-? 119.605 7.551 1.363 ?-?-? 119.605 6.748 5.962 ?-?-? 112.329 7.115 2.717 ?-?-? 119.951 7.708 3.678 ?-?-? 113.022 6.904 3.520 ?-?-? 118.219 7.102 7.474 ?-?-? 119.778 7.422 2.985 ?-?-? 114.755 8.443 8.576 ?-?-? 108.692 7.176 7.048 ?-?-? 118.566 8.007 4.591 ?-?-? 113.542 8.369 4.371 ?-?-? 110.424 7.681 8.466 ?-?-? 119.951 7.973 7.867 ?-?-? 118.912 7.497 4.103 ?-?-? 120.644 9.302 2.764 ?-?-? 115.448 7.463 1.473 ?-?-? 120.125 7.047 1.741 ?-?-? 115.274 7.694 1.898 ?-?-? 118.912 8.055 3.804 ?-?-? 119.085 8.621 1.930 ?-?-? 122.030 8.116 8.686 95N-95H-91HB2 113.888 6.918 2.323 16N-16H-19H 117.353 7.183 6.922 16N-16H-53HD1 117.353 7.183 6.922 ?-?-? 115.794 6.911 0.685 ?-?-? 116.833 7.939 1.914 35N-35H-38HB2 118.219 6.897 1.347 ?-?-? 127.573 8.164 0.685 ?-?-? 117.353 8.028 0.323 ?-?-? 126.880 7.551 7.458 ?-?-? 126.187 8.764 0.874 ?-?-? 110.597 8.982 0.890 ?-?-? 123.762 8.403 4.702 ?-?-? 123.936 6.645 7.600 ?-?-? 118.912 7.183 7.678 ?-?-? 118.912 8.341 0.843 60ND2-60HD22-57HA 112.849 7.762 4.056 ?-?-? 125.148 7.960 7.883 ?-?-? 123.589 7.830 1.489 ?-?-? 111.637 7.531 2.607 ?-?-? 118.392 7.517 3.016 ?-?-? 115.274 9.479 7.915 127N-127H-128HG2 121.510 7.456 -0.102 ?-?-? 122.377 8.416 7.505 ?-?-? 119.258 7.599 4.017 ?-?-? 112.849 7.912 1.772 ?-?-? 119.605 8.634 8.529 ?-?-? 122.896 7.939 0.953 ?-?-? 118.046 7.946 2.591 ?-?-? 120.298 7.742 4.702 ?-?-? 123.936 7.687 0.953 ?-?-? 112.503 7.790 1.410 ?-?-? 115.101 7.394 2.308 ?-?-? 125.148 7.020 6.544 ?-?-? 114.235 7.537 6.749 ?-?-? 116.833 7.095 4.308 ?-?-? 119.605 7.646 5.946 ?-?-? 115.967 7.899 1.961 ?-?-? 108.519 6.890 6.544 ?-?-? 114.755 8.266 6.135 ?-?-? 119.605 7.790 8.434 ?-?-? 113.542 8.375 2.717 ?-?-? 116.660 8.110 5.379 94N-94H-92HB3 121.164 7.558 4.450 ?-?-? 110.424 8.076 7.962 ?-?-? 118.566 8.355 7.442 ?-?-? 119.778 7.258 2.087 ?-?-? 122.896 7.946 8.576 ?-?-? 124.628 6.958 8.041 ?-?-? 117.180 7.340 1.851 ?-?-? 108.172 7.967 8.608 ?-?-? 110.424 6.911 6.749 ?-?-? 120.817 7.817 1.961 ?-?-? 121.510 8.076 1.898 ?-?-? 119.258 8.191 4.717 ?-?-? 119.432 8.484 7.048 ?-?-? 122.030 8.123 4.182 ?-?-? 109.558 7.967 7.867 ?-?-? 119.258 6.890 1.977 ?-?-? 115.274 8.437 7.930 ?-?-? 117.180 8.675 4.135 ?-?-? 119.432 8.573 7.348 7N-7H-46HD1 116.833 7.987 0.827 ?-?-? 122.377 7.531 1.646 ?-?-? 112.329 7.122 4.733 ?-?-? 125.321 7.551 1.347 ?-?-? 116.487 7.967 7.647 78N-78H-79HG2 107.652 7.926 1.063 ?-?-? 122.377 7.558 0.685 ?-?-? 106.786 6.877 1.552 94N-94H-92H 121.164 7.558 7.285 ?-?-? 120.125 6.454 0.874 ?-?-? 119.258 7.483 1.457 ?-?-? 120.644 7.939 0.890 ?-?-? 115.448 7.456 1.678 ?-?-? 126.880 8.028 4.182 ?-?-? 106.959 6.911 1.410 ?-?-? 118.739 7.251 8.482 ?-?-? 125.148 7.905 7.804 ?-?-? 114.581 7.973 4.717 ?-?-? 132.077 10.112 7.253 ?-?-? 114.062 8.627 1.898 ?-?-? 113.715 7.544 6.765 ?-?-? 118.912 7.476 0.890 ?-?-? 119.258 8.641 0.827 ?-?-? 110.424 7.585 8.482 ?-?-? 114.581 8.730 1.174 ?-?-? 125.668 8.164 0.701 ?-?-? 105.574 7.967 8.308 ?-?-? 106.440 6.734 7.552 ?-?-? 128.959 7.899 0.733 46N-46H-49H 125.668 7.578 7.348 ?-?-? 119.432 7.408 7.663 13N-13H-14HG2 112.676 7.524 1.158 ?-?-? 117.526 7.674 8.119 ?-?-? 122.550 7.674 7.773 ?-?-? 119.258 6.461 7.253 ?-?-? 124.628 8.941 2.607 ?-?-? 117.873 7.796 3.851 ?-?-? 114.235 8.021 4.308 ?-?-? 107.826 7.558 7.474 5N-5H-46HD1 121.510 7.933 0.811 ?-?-? 119.432 7.599 3.426 ?-?-? 124.802 7.967 7.363 ?-?-? 113.888 8.443 8.560 ?-?-? 120.991 6.332 0.292 ?-?-? 117.007 8.110 8.340 ?-?-? 126.534 7.449 4.166 ?-?-? 120.817 8.294 4.969 ?-?-? 118.566 8.484 3.095 ?-?-? 119.605 7.810 2.717 ?-?-? 106.786 6.618 -1.535 ?-?-? 106.093 7.967 8.356 ?-?-? 117.526 7.803 4.670 ?-?-? 127.054 7.626 4.213 ?-?-? 120.298 7.333 1.882 ?-?-? 109.211 7.449 6.922 ?-?-? 126.707 8.443 2.386 ?-?-? 111.117 7.524 3.190 ?-?-? 121.164 8.096 1.882 ?-?-? 112.849 7.285 3.930 ?-?-? 123.416 7.449 4.182 ?-?-? 111.117 8.389 0.953 ?-?-? 123.069 7.939 1.977 ?-?-? 107.826 7.054 10.939 ?-?-? 127.054 8.048 4.434 101N-101H-102HA 121.337 7.027 3.977 ?-?-? 123.589 7.939 1.914 77N-77H-73HB 118.046 8.934 1.867 ?-?-? 121.164 8.491 1.079 ?-?-? 110.424 7.074 8.482 77N-77H-75HD1 118.046 8.927 6.639 ?-?-? 122.550 7.960 7.348 ?-?-? 128.266 9.969 10.939 ?-?-? 109.038 7.892 1.599 ?-?-? 122.896 7.933 7.584 ?-?-? 107.479 7.905 3.961 ?-?-? 121.857 8.178 4.717 ?-?-? 113.022 7.054 2.591 ?-?-? 122.030 8.123 1.725 ?-?-? 114.581 8.369 2.654 ?-?-? 118.566 8.355 8.119 ?-?-? 118.046 7.558 6.828 ?-?-? 122.377 7.551 0.701 121N-121H-70HB3 128.439 8.995 2.024 ?-?-? 118.739 8.328 8.497 ?-?-? 116.487 8.028 2.953 ?-?-? 126.361 10.112 7.474 ?-?-? 116.314 7.980 1.709 ?-?-? 115.101 7.524 1.583 ?-?-? 114.928 8.430 4.009 ?-?-? 119.951 7.708 2.575 ?-?-? 120.644 8.580 7.143 ?-?-? 127.573 8.443 2.355 ?-?-? 108.345 7.783 7.867 ?-?-? 120.991 6.468 1.457 ?-?-? 116.487 7.224 7.568 ?-?-? 126.534 7.013 6.560 2N-2H-1HA3 115.274 8.369 4.371 ?-?-? 113.196 7.374 2.654 76N-76H-32HD1 116.487 8.730 0.449 76N-76H-72HD1 116.487 8.730 0.449 ?-?-? 116.487 8.028 4.292 ?-?-? 109.038 6.754 1.819 ?-?-? 117.353 8.627 1.772 ?-?-? 124.802 7.967 7.568 122ND1-122HD1-99HA 121.510 8.123 4.182 ?-?-? 114.235 8.076 8.182 ?-?-? 119.085 7.033 8.497 ?-?-? 123.416 7.973 7.867 ?-?-? 121.510 8.116 7.411 ?-?-? 125.495 6.741 7.568 ?-?-? 123.416 8.116 7.379 ?-?-? 112.849 7.279 3.914 ?-?-? 121.510 7.422 7.064 ?-?-? 119.432 8.001 7.678 ?-?-? 114.408 7.769 6.938 ?-?-? 124.282 6.448 5.930 ?-?-? 120.125 7.251 2.040 ?-?-? 116.487 7.136 7.363 ?-?-? 114.755 7.170 7.379 ?-?-? 106.959 7.667 7.757 ?-?-? 122.896 7.960 7.867 ?-?-? 117.180 8.369 3.993 ?-?-? 122.723 8.546 2.024 ?-?-? 121.684 8.491 1.709 83N-83H-84HB3 122.896 8.627 2.930 ?-?-? 113.888 7.973 7.852 ?-?-? 111.983 6.604 5.946 ?-?-? 127.227 8.178 3.820 ?-?-? 122.896 8.627 1.646 ?-?-? 115.621 7.790 1.394 ?-?-? 120.125 7.667 7.505 ?-?-? 116.833 7.939 1.945 ?-?-? 123.069 7.967 8.056 ?-?-? 115.448 7.020 6.529 ?-?-? 115.794 8.733 8.938 ?-?-? 111.810 7.020 6.529 ?-?-? 115.967 7.790 1.394 ?-?-? 118.739 7.551 1.363 ?-?-? 119.605 7.469 8.324 ?-?-? 115.101 8.695 2.150 ?-?-? 116.487 8.723 2.213 ?-?-? 116.833 8.334 8.765 92N-92H-94HB 113.888 7.279 1.363 ?-?-? 105.227 6.911 4.481 ?-?-? 110.597 8.001 1.914 ?-?-? 125.148 6.911 0.922 ?-?-? 110.251 6.543 5.946 ?-?-? 117.873 7.095 3.898 ?-?-? 118.912 7.428 2.985 ?-?-? 119.258 6.829 5.962 ?-?-? 121.337 7.360 2.449 ?-?-? 119.605 8.627 3.694 ?-?-? 120.991 7.837 1.504 ?-?-? 114.928 8.730 1.158 ?-?-? 116.140 7.176 4.166 ?-?-? 118.739 6.468 0.859 ?-?-? 122.377 9.295 2.749 20N-20H-27HB 110.770 7.442 1.174 ?-?-? 115.621 6.931 7.930 ?-?-? 128.786 8.450 8.860 ?-?-? 115.274 7.708 1.756 ?-?-? 124.282 7.653 7.537 ?-?-? 122.550 7.463 3.946 ?-?-? 116.487 8.110 1.788 ?-?-? 116.833 7.987 1.993 ?-?-? 119.778 7.476 0.906 ?-?-? 120.298 8.505 3.694 ?-?-? 119.432 7.463 4.245 ?-?-? 107.826 7.967 8.072 ?-?-? 115.101 7.531 1.599 ?-?-? 114.581 6.747 5.946 60ND2-60HD21-57HB3 112.676 6.911 2.056 ?-?-? 107.306 7.537 6.718 58N-58H-59HB3 115.794 7.578 2.749 ?-?-? 125.841 6.468 7.048 ?-?-? 110.424 7.892 7.978 ?-?-? 127.227 9.022 10.955 ?-?-? 106.959 7.967 7.836 ?-?-? 125.495 7.612 8.497 ?-?-? 113.022 7.905 9.490 ?-?-? 118.219 6.597 5.930 ?-?-? 122.896 7.892 1.520 ?-?-? 117.353 7.810 3.835 34N-34H-31H 117.699 7.258 6.466 ?-?-? 107.306 7.960 8.576 ?-?-? 116.314 7.054 1.741 ?-?-? 120.644 9.302 2.056 ?-?-? 113.542 6.543 7.033 ?-?-? 107.826 7.354 7.993 ?-?-? 120.298 7.939 2.323 139N-139H-137HB2 116.487 7.926 1.930 139N-139H-137HG2 116.487 7.926 1.930 ?-?-? 109.904 7.565 0.906 ?-?-? 122.723 7.544 3.961 ?-?-? 110.597 8.403 0.922 ?-?-? 110.424 7.837 7.930 11NE1-11HE1-8HG3 129.306 10.112 2.339 ?-?-? 118.912 7.551 0.811 ?-?-? 122.723 7.537 0.733 ?-?-? 120.125 7.783 4.702 ?-?-? 121.510 7.422 2.418 78N-78H-77HA 107.999 7.892 4.166 ?-?-? 117.699 7.490 7.647 ?-?-? 113.888 7.394 2.953 ?-?-? 116.660 7.497 5.946 ?-?-? 107.999 8.280 4.702 ?-?-? 117.526 7.054 8.828 ?-?-? 114.581 8.627 1.882 ?-?-? 114.235 8.362 1.835 ?-?-? 119.778 7.933 0.685 ?-?-? 115.101 7.585 1.347 ?-?-? 115.621 6.931 6.859 ?-?-? 122.723 7.939 1.819 ?-?-? 116.833 8.614 1.977 ?-?-? 120.644 7.606 4.245 ?-?-? 117.699 6.761 0.906 ?-?-? 122.203 7.939 4.702 ?-?-? 113.715 7.585 1.725 11NE1-11HE1-8HG2 129.306 10.112 2.213 ?-?-? 114.928 8.062 1.851 ?-?-? 119.432 7.721 6.891 ?-?-? 113.542 7.960 7.867 ?-?-? 113.888 7.061 7.584 57N-57H-55H 118.739 7.674 8.529 ?-?-? 117.353 6.604 5.914 ?-?-? 117.180 8.341 2.056 ?-?-? 120.991 7.667 3.946 ?-?-? 113.542 7.354 1.662 ?-?-? 128.266 9.969 -1.535 ?-?-? 117.699 7.973 8.371 ?-?-? 113.715 7.524 2.938 ?-?-? 116.487 7.585 3.835 ?-?-? 118.046 7.190 1.536 ?-?-? 120.991 8.641 8.356 ?-?-? 117.180 8.484 1.961 ?-?-? 119.951 8.518 3.867 ?-?-? 115.794 7.081 9.710 ?-?-? 106.093 7.905 4.166 ?-?-? 123.589 7.449 4.198 ?-?-? 116.833 7.660 7.600 ?-?-? 119.085 9.492 0.701 ?-?-? 111.810 7.108 1.756 ?-?-? 121.857 7.558 8.403 ?-?-? 110.597 7.129 7.804 ?-?-? 109.211 6.911 0.922 ?-?-? 120.471 7.149 3.946 ?-?-? 122.377 8.069 1.914 ?-?-? 120.298 7.027 2.670 ?-?-? 120.991 8.341 6.891 ?-?-? 117.873 8.839 2.197 ?-?-? 113.542 7.360 0.890 ?-?-? 113.542 7.013 6.529 ?-?-? 110.597 8.389 0.906 ?-?-? 106.266 6.741 7.537 ?-?-? 124.802 7.183 7.253 ?-?-? 123.936 8.042 2.008 ?-?-? 117.007 7.251 8.497 ?-?-? 116.660 8.062 1.851 ?-?-? 115.967 8.028 4.261 ?-?-? 119.951 8.512 0.827 ?-?-? 117.180 8.362 4.009 ?-?-? 119.605 9.486 9.001 ?-?-? 128.959 7.892 0.843 ?-?-? 115.448 7.967 0.843 ?-?-? 123.069 7.973 8.560 ?-?-? 105.227 7.967 7.883 89NE2-89HE22-89HB3 108.519 6.931 2.056 ?-?-? 118.392 7.551 6.781 ?-?-? 116.833 7.490 1.804 ?-?-? 122.030 8.089 1.898 ?-?-? 114.408 8.437 3.615 ?-?-? 110.078 7.435 7.363 ?-?-? 116.487 7.578 7.064 ?-?-? 106.786 6.884 3.253 ?-?-? 112.849 7.285 3.772 ?-?-? 117.526 8.682 7.505 ?-?-? 115.274 8.920 1.772 ?-?-? 113.542 8.369 2.638 ?-?-? 117.180 8.362 0.559 ?-?-? 115.794 8.743 0.922 36N-36H-72HD1 118.219 7.728 0.433 ?-?-? 118.566 8.443 8.324 ?-?-? 107.826 7.667 7.757 121N-121H-119H 128.786 8.988 8.828 ?-?-? 124.455 6.884 3.253 ?-?-? 117.180 8.934 4.166 ?-?-? 124.282 7.905 7.804 ?-?-? 113.369 8.443 -0.370 ?-?-? 116.660 7.183 1.977 ?-?-? 118.392 7.939 8.356 ?-?-? 107.479 7.783 7.710 ?-?-? 119.085 6.536 5.946 ?-?-? 112.849 8.287 4.702 ?-?-? 113.369 7.176 3.977 ?-?-? 119.605 7.163 3.946 ?-?-? 113.369 7.231 2.339 ?-?-? 119.432 8.566 7.332 ?-?-? 118.219 7.892 6.891 ?-?-? 119.778 8.566 4.072 ?-?-? 117.180 9.329 7.915 ?-?-? 124.282 7.960 7.883 ?-?-? 124.109 7.531 0.764 ?-?-? 119.432 7.653 5.977 ?-?-? 117.180 8.355 1.126 ?-?-? 123.069 7.946 1.930 ?-?-? 119.085 8.614 1.237 ?-?-? 110.424 7.830 7.946 ?-?-? 123.589 7.442 3.930 ?-?-? 110.944 6.475 8.482 102N-102H-102HE3 106.613 7.905 2.953 ?-?-? 127.227 8.225 -1.535 ?-?-? 123.762 8.409 2.008 ?-?-? 121.337 9.499 4.119 ?-?-? 126.707 6.741 7.552 ?-?-? 119.951 8.948 6.859 ?-?-? 121.337 7.551 7.395 ?-?-? 119.951 8.695 2.150 100ND1-100HD1-99HA 120.125 7.796 4.150 ?-?-? 107.479 6.924 0.827 ?-?-? 120.125 6.461 1.961 ?-?-? 119.085 7.463 1.473 ?-?-? 116.660 7.067 8.072 ?-?-? 111.117 7.994 1.945 ?-?-? 113.542 7.360 8.356 ?-?-? 122.203 7.367 8.324 19N-19H-72HD1 105.920 6.911 0.449 ?-?-? 118.912 8.110 8.356 ?-?-? 105.574 7.905 7.804 ?-?-? 114.755 8.920 7.915 ?-?-? 120.298 7.033 2.638 ?-?-? 118.219 7.790 2.465 ?-?-? 119.432 7.463 4.213 ?-?-? 109.904 7.572 0.906 70N-70H-67H 118.219 8.055 7.694 98N-98H-94HA 118.566 7.463 3.961 ?-?-? 116.487 7.892 1.158 ?-?-? 129.132 8.178 1.095 ?-?-? 126.187 8.770 3.883 72N-72H-73HG12 119.605 7.810 1.032 ?-?-? 119.085 7.033 1.394 ?-?-? 115.101 8.260 7.033 ?-?-? 110.424 8.089 7.978 ?-?-? 127.573 6.741 7.552 ?-?-? 116.314 7.994 8.623 ?-?-? 108.692 7.973 7.867 ?-?-? 119.085 8.621 3.694 ?-?-? 110.944 7.449 1.835 ?-?-? 119.085 7.551 7.663 81N-81H-85H 107.479 7.899 7.048 ?-?-? 115.448 6.734 5.962 ?-?-? 123.069 7.933 1.804 ?-?-? 125.841 8.341 1.756 ?-?-? 119.432 7.510 5.946 ?-?-? 119.085 7.449 1.489 121N-121H-99HE1 128.959 8.988 7.001 ?-?-? 117.873 8.941 4.686 ?-?-? 117.353 9.445 0.780 ?-?-? 116.833 7.578 7.048 ?-?-? 107.306 7.544 6.576 ?-?-? 106.440 7.531 6.749 ?-?-? 119.432 8.573 7.930 ?-?-? 119.778 8.116 8.356 ?-?-? 119.778 7.265 2.103 ?-?-? 108.345 7.926 0.827 ?-?-? 120.991 7.762 3.205 ?-?-? 121.337 7.599 -0.669 ?-?-? 120.991 7.960 4.717 ?-?-? 115.794 7.578 4.717 ?-?-? 122.030 7.742 2.812 ?-?-? 111.810 8.246 4.702 ?-?-? 116.487 6.918 7.064 ?-?-? 121.337 9.458 9.301 ?-?-? 118.566 7.960 7.631 ?-?-? 108.692 7.844 7.741 ?-?-? 126.187 8.770 3.898 ?-?-? 118.046 7.994 4.591 ?-?-? 113.715 7.994 1.914 ?-?-? 121.510 8.191 4.717 ?-?-? 116.487 8.913 2.182 ?-?-? 118.739 9.486 7.899 ?-?-? 110.078 7.449 3.851 ?-?-? 111.290 7.558 6.922 ?-?-? 112.676 7.844 7.757 97ND2-97HD21-93HB 110.424 6.727 2.008 ?-?-? 106.266 8.171 3.678 ?-?-? 111.983 8.621 8.466 ?-?-? 111.290 6.958 8.482 ?-?-? 109.558 7.701 0.937 ?-?-? 122.550 7.558 7.442 ?-?-? 106.266 7.537 6.749 ?-?-? 116.660 7.973 1.583 121N-121H-117HB 128.959 8.982 2.497 ?-?-? 116.833 8.334 2.056 ?-?-? 119.951 8.348 1.347 ?-?-? 120.817 6.604 3.457 ?-?-? 110.424 7.027 6.718 ?-?-? 121.510 8.082 1.914 ?-?-? 109.385 7.381 2.276 ?-?-? 126.361 6.734 7.537 ?-?-? 120.471 9.486 3.867 ?-?-? 105.227 7.558 7.647 ?-?-? 124.455 7.067 8.513 ?-?-? 111.117 8.614 8.466 ?-?-? 111.983 7.667 7.600 ?-?-? 103.148 6.884 3.505 ?-?-? 116.833 8.621 1.725 ?-?-? 115.448 7.347 1.867 ?-?-? 121.510 8.062 1.867 ?-?-? 114.235 7.224 7.552 ?-?-? 112.503 6.938 2.276 ?-?-? 121.684 8.280 3.489 ?-?-? 110.251 6.597 5.946 ?-?-? 110.424 8.586 8.482 ?-?-? 110.944 6.482 0.922 ?-?-? 120.471 7.967 8.324 ?-?-? 118.739 8.491 7.757 ?-?-? 116.314 7.905 1.284 54N-54H-51HA 120.298 8.627 4.150 ?-?-? 117.180 7.142 1.363 ?-?-? 118.912 8.341 0.591 ?-?-? 117.180 6.884 7.143 ?-?-? 120.991 7.033 4.513 ?-?-? 115.274 8.839 2.465 ?-?-? 112.676 8.443 7.946 ?-?-? 111.463 8.239 4.702 ?-?-? 117.526 8.055 3.835 47N-47H-51H 122.203 7.953 8.450 55N-55H-56HA 118.739 8.498 4.150 ?-?-? 116.487 8.586 8.387 ?-?-? 120.644 7.844 4.261 ?-?-? 112.849 7.987 1.945 ?-?-? 117.526 7.933 1.378 ?-?-? 123.936 8.035 2.008 ?-?-? 118.219 7.340 1.851 ?-?-? 124.802 8.178 8.261 ?-?-? 120.471 7.967 7.804 ?-?-? 104.707 6.877 3.662 ?-?-? 126.187 8.770 8.072 ?-?-? 120.644 9.302 7.064 ?-?-? 118.046 6.815 7.568 ?-?-? 111.290 6.870 6.781 ?-?-? 118.739 8.369 2.292 ?-?-? 119.778 7.258 3.520 ?-?-? 113.542 7.354 3.961 ?-?-? 122.377 8.750 8.513 ?-?-? 115.448 7.183 3.709 ?-?-? 122.030 10.058 9.474 ?-?-? 126.014 8.948 1.725 ?-?-? 118.566 9.492 4.087 ?-?-? 115.621 9.486 7.930 ?-?-? 117.180 7.674 2.056 ?-?-? 116.833 8.341 2.134 ?-?-? 114.408 6.938 2.386 ?-?-? 124.628 7.047 0.922 ?-?-? 126.707 7.572 9.490 ?-?-? 108.519 6.686 5.993 ?-?-? 130.865 8.995 8.293 ?-?-? 108.692 8.076 7.930 ?-?-? 122.896 8.110 1.914 ?-?-? 120.817 8.185 4.402 ?-?-? 123.762 7.551 8.450 ?-?-? 114.235 7.238 6.812 ?-?-? 111.117 7.510 2.938 ?-?-? 113.369 8.450 1.489 60N-60H-66HA 120.991 7.415 3.709 ?-?-? 115.274 8.450 4.024 ?-?-? 114.408 7.701 2.418 ?-?-? 110.424 7.531 1.095 ?-?-? 121.857 6.993 6.009 ?-?-? 116.140 7.810 4.166 ?-?-? 124.282 7.790 7.694 ?-?-? 115.448 7.013 6.513 ?-?-? 114.928 7.285 4.906 ?-?-? 110.770 7.967 7.600 ?-?-? 119.085 7.149 4.024 ?-?-? 123.589 7.939 1.835 ?-?-? 117.180 6.788 7.111 ?-?-? 116.833 8.355 1.804 ?-?-? 111.290 7.653 7.568 ?-?-? 119.432 8.491 1.095 ?-?-? 110.944 7.354 4.607 ?-?-? 107.826 7.347 4.639 ?-?-? 115.621 7.817 8.198 ?-?-? 123.936 7.572 0.937 ?-?-? 108.692 7.837 7.946 ?-?-? 116.487 7.892 0.890 ?-?-? 115.448 6.597 5.977 ?-?-? 116.833 8.348 1.678 ?-?-? 107.479 6.918 1.410 ?-?-? 117.699 7.708 1.567 ?-?-? 115.967 7.885 1.095 68N-68H-71H 117.873 8.328 8.608 ?-?-? 126.014 7.960 8.308 ?-?-? 126.880 7.967 8.072 ?-?-? 120.125 7.810 8.182 ?-?-? 121.337 7.905 4.717 ?-?-? 106.440 6.911 7.080 ?-?-? 118.392 8.185 4.245 ?-?-? 115.794 7.694 0.985 ?-?-? 120.817 8.191 8.356 ?-?-? 105.227 7.837 7.726 ?-?-? 118.912 7.790 5.095 ?-?-? 124.975 7.578 3.820 ?-?-? 123.069 7.796 8.182 ?-?-? 117.873 7.102 4.135 ?-?-? 119.432 7.476 2.024 ?-?-? 117.526 7.551 6.781 ?-?-? 118.566 8.348 8.104 ?-?-? 114.581 7.578 0.701 ?-?-? 111.290 7.905 7.993 ?-?-? 122.723 8.627 2.953 ?-?-? 109.558 7.837 7.930 ?-?-? 124.802 7.183 7.080 ?-?-? 125.148 8.777 4.702 ?-?-? 114.062 8.355 4.387 ?-?-? 129.999 8.988 4.213 ?-?-? 118.739 7.572 1.741 ?-?-? 121.857 7.783 0.780 ?-?-? 122.550 8.546 3.993 ?-?-? 120.991 7.340 1.646 119N-119H-122HB2 116.314 8.839 2.953 ?-?-? 118.739 7.033 6.450 ?-?-? 118.219 6.897 1.111 ?-?-? 122.030 9.295 2.071 ?-?-? 118.566 7.401 0.969 ?-?-? 120.644 9.295 3.835 ?-?-? 121.164 8.294 3.268 ?-?-? 115.794 6.904 7.552 ?-?-? 117.007 7.483 4.324 ?-?-? 106.093 7.899 7.773 ?-?-? 106.093 7.892 7.048 ?-?-? 116.487 8.021 7.033 ?-?-? 118.566 7.578 1.756 ?-?-? 125.321 8.334 0.874 ?-?-? 122.723 7.517 0.859 ?-?-? 114.928 7.006 6.544 ?-?-? 105.574 7.790 7.663 ?-?-? 115.794 6.918 7.946 ?-?-? 110.770 7.790 7.694 ?-?-? 116.314 8.328 2.071 ?-?-? 119.432 6.468 4.434 ?-?-? 120.991 7.606 3.394 ?-?-? 119.605 8.648 2.008 ?-?-? 112.503 7.340 1.867 ?-?-? 120.644 9.295 2.056 ?-?-? 120.471 6.877 6.765 ?-?-? 115.448 7.442 1.725 68N-68H-22HA 117.526 8.369 4.355 67NE2-67HE21-70HD1 108.519 6.543 0.796 67NE2-67HE22-120HA 108.519 7.006 4.056 ?-?-? 128.266 8.634 1.174 ?-?-? 110.424 7.899 8.009 ?-?-? 124.975 8.416 4.355 ?-?-? 117.353 7.102 7.458 ?-?-? 106.613 6.904 4.450 ?-?-? 110.424 7.967 8.072 ?-?-? 121.510 8.116 8.686 ?-?-? 120.471 7.149 3.804 ?-?-? 107.826 7.551 7.017 ?-?-? 114.928 7.272 3.772 ?-?-? 122.723 8.185 4.229 ?-?-? 112.676 6.536 7.159 ?-?-? 112.156 7.905 7.804 ?-?-? 114.755 7.544 6.733 ?-?-? 124.282 6.877 6.970 ?-?-? 119.605 8.498 8.104 ?-?-? 124.282 7.388 0.859 ?-?-? 113.369 7.973 7.379 ?-?-? 119.432 7.483 2.040 ?-?-? 119.778 8.566 1.237 ?-?-? 120.125 7.054 1.772 ?-?-? 118.219 7.810 4.166 ?-?-? 126.880 10.105 4.702 ?-?-? 125.668 7.967 8.072 ?-?-? 116.314 7.061 8.056 ?-?-? 117.526 8.491 7.048 ?-?-? 120.125 7.899 9.505 ?-?-? 118.739 8.634 8.513 ?-?-? 120.817 8.103 8.497 43ND1-43HD1-44H 125.668 7.578 8.151 46N-46H-44H 125.668 7.578 8.151 ?-?-? 119.951 7.347 8.592 ?-?-? 116.314 7.183 2.150 ?-?-? 119.605 8.621 7.820 ?-?-? 124.802 8.627 4.717 ?-?-? 114.408 7.967 7.852 ?-?-? 118.392 8.191 4.717 ?-?-? 113.888 7.176 4.339 ?-?-? 120.298 7.701 3.993 ?-?-? 124.975 6.884 3.253 ?-?-? 122.550 6.591 5.930 ?-?-? 116.660 8.627 3.142 ?-?-? 106.959 7.503 7.568 ?-?-? 124.455 8.498 0.969 ?-?-? 117.180 8.328 2.355 ?-?-? 120.125 6.461 0.890 ?-?-? 116.660 8.634 8.466 ?-?-? 115.274 6.979 7.190 ?-?-? 115.274 7.061 7.584 55N-55H-51HA 118.739 8.518 4.166 ?-?-? 117.699 8.116 4.717 ?-?-? 114.928 7.476 1.426 ?-?-? 120.817 7.960 7.600 35N-35H-31HB3 118.219 6.897 1.520 ?-?-? 112.849 7.394 4.103 79N-79H-84HD2 114.755 7.449 7.190 ?-?-? 123.416 7.238 7.348 ?-?-? 119.778 8.110 8.529 ?-?-? 112.849 7.394 2.308 ?-?-? 117.873 7.667 7.206 ?-?-? 116.833 8.035 7.048 ?-?-? 118.739 7.033 6.466 ?-?-? 111.117 7.537 4.717 ?-?-? 118.046 7.783 4.702 ?-?-? 121.857 8.191 4.702 ?-?-? 121.684 8.185 8.277 ?-?-? 117.180 8.062 3.820 ?-?-? 114.928 8.750 8.608 124N-124H-128HD1 118.912 8.695 0.575 ?-?-? 118.046 8.491 0.638 ?-?-? 120.817 6.597 5.930 ?-?-? 116.140 6.904 7.001 ?-?-? 120.471 8.450 8.576 ?-?-? 108.519 6.529 0.953 ?-?-? 118.739 8.396 1.709 ?-?-? 118.392 7.980 1.536 ?-?-? 124.455 8.171 0.701 86N-86H-84HB3 118.219 8.069 2.922 ?-?-? 114.581 8.362 2.638 ?-?-? 108.345 7.926 7.458 ?-?-? 117.873 7.681 3.662 ?-?-? 123.589 7.456 8.371 ?-?-? 109.731 7.967 1.930 ?-?-? 122.030 8.096 1.898 ?-?-? 120.471 8.518 0.654 ?-?-? 124.282 7.892 7.804 ?-?-? 119.085 8.913 1.552 7N-7H-6H 116.314 7.994 8.639 ?-?-? 106.959 6.972 3.631 ?-?-? 120.817 7.851 7.505 ?-?-? 115.794 7.456 1.725 ?-?-? 120.298 9.302 0.922 ?-?-? 108.692 6.727 1.363 ?-?-? 116.833 8.614 1.961 ?-?-? 116.487 7.224 3.032 ?-?-? 110.424 7.885 7.993 ?-?-? 119.778 8.096 1.662 ?-?-? 121.857 7.667 1.552 ?-?-? 117.353 8.859 10.766 ?-?-? 116.314 7.899 0.922 ?-?-? 120.991 7.170 7.363 ?-?-? 123.936 6.468 0.874 ?-?-? 117.699 8.614 1.945 42N-42H-41HB2 117.180 7.142 3.347 42N-42H-43HB3 117.180 7.142 3.347 ?-?-? 115.967 7.142 7.363 ?-?-? 105.227 7.020 6.544 ?-?-? 118.392 7.558 1.347 ?-?-? 120.817 7.803 1.158 ?-?-? 130.692 9.390 6.355 ?-?-? 112.503 7.667 7.537 ?-?-? 127.227 6.529 10.955 ?-?-? 121.337 7.980 7.867 ?-?-? 117.353 7.817 3.725 ?-?-? 120.298 9.302 3.835 ?-?-? 121.510 8.116 0.874 ?-?-? 112.676 7.422 4.702 ?-?-? 119.951 7.749 2.827 ?-?-? 110.770 6.475 0.937 ?-?-? 118.739 6.454 1.252 ?-?-? 119.432 7.497 3.457 ?-?-? 111.637 7.524 3.158 ?-?-? 117.180 8.321 7.694 ?-?-? 110.770 7.442 2.969 ?-?-? 105.574 8.035 7.930 ?-?-? 121.857 8.178 1.977 ?-?-? 120.125 8.913 9.490 ?-?-? 116.140 7.142 5.930 ?-?-? 119.605 6.468 4.702 ?-?-? 122.723 7.033 -1.551 ?-?-? 119.778 7.837 4.276 ?-?-? 117.353 7.701 1.567 ?-?-? 105.747 7.899 7.064 ?-?-? 115.967 7.899 0.874 ?-?-? 110.597 6.965 0.906 ?-?-? 114.062 7.572 6.812 ?-?-? 125.148 7.967 8.324 ?-?-? 125.841 8.334 1.772 ?-?-? 117.526 7.183 4.355 ?-?-? 128.093 8.982 7.537 ?-?-? 125.321 6.604 5.930 ?-?-? 110.251 8.866 10.151 ?-?-? 111.117 7.067 8.466 ?-?-? 115.621 7.810 8.198 ?-?-? 115.101 7.783 7.694 ?-?-? 120.298 8.634 3.694 ?-?-? 117.873 7.102 7.458 ?-?-? 123.416 8.443 8.308 ?-?-? 120.991 8.457 8.340 ?-?-? 116.660 7.183 3.709 ?-?-? 117.699 8.062 7.474 ?-?-? 111.117 7.905 1.552 ?-?-? 122.896 7.531 0.748 ?-?-? 118.566 6.768 0.906 ?-?-? 114.928 6.734 5.993 ?-?-? 128.959 7.667 10.939 ?-?-? 105.920 6.904 0.465 ?-?-? 121.164 7.701 1.583 ?-?-? 125.841 7.176 7.426 ?-?-? 121.164 9.138 9.301 ?-?-? 130.865 9.397 6.355 ?-?-? 118.739 7.149 3.977 ?-?-? 109.211 6.536 2.119 ?-?-? 130.172 9.581 -1.220 ?-?-? 107.306 7.783 7.694 ?-?-? 118.219 7.790 8.450 ?-?-? 117.873 8.832 1.993 ?-?-? 106.959 7.537 7.615 ?-?-? 117.180 8.723 3.898 ?-?-? 105.227 7.667 7.332 ?-?-? 119.605 6.754 3.442 ?-?-? 118.739 7.660 7.190 ?-?-? 109.211 7.899 4.150 ?-?-? 117.353 7.790 7.678 ?-?-? 123.589 8.069 1.788 ?-?-? 120.644 7.660 0.953 ?-?-? 121.164 8.518 8.340 ?-?-? 115.101 7.102 7.442 ?-?-? 122.203 7.394 2.465 ?-?-? 122.030 8.573 1.804 ?-?-? 111.463 7.442 0.906 ?-?-? 119.432 8.566 2.276 ?-?-? 120.125 8.185 1.961 ?-?-? 124.109 7.524 0.906 ?-?-? 107.133 7.776 7.836 11N-11H-10HE1 119.951 7.599 6.418 11N-11H-10HE2 119.951 7.599 6.418 ?-?-? 127.054 8.171 3.694 ?-?-? 115.794 8.730 8.545 ?-?-? 109.385 7.367 1.363 56N-56H-53HD2 119.258 8.103 6.922 ?-?-? 122.723 8.546 4.009 ?-?-? 108.345 7.912 0.859 ?-?-? 115.621 7.142 5.914 ?-?-? 124.282 7.667 7.600 ?-?-? 125.148 8.770 4.056 ?-?-? 110.078 7.360 8.529 ?-?-? 125.148 7.565 7.474 ?-?-? 114.235 7.251 2.245 ?-?-? 112.676 6.543 6.733 ?-?-? 111.810 8.375 4.402 ?-?-? 116.140 7.524 9.001 ?-?-? 116.487 7.238 6.828 ?-?-? 113.369 7.987 1.914 ?-?-? 113.888 7.279 1.111 ?-?-? 126.014 8.941 1.709 ?-?-? 117.007 8.736 10.876 ?-?-? 120.298 7.749 2.922 ?-?-? 124.109 6.482 8.497 ?-?-? 117.526 6.802 7.568 ?-?-? 116.660 6.897 1.788 ?-?-? 124.455 7.061 0.890 ?-?-? 121.510 6.482 8.875 ?-?-? 107.479 7.360 7.127 ?-?-? 108.345 7.374 4.639 ?-?-? 105.574 7.006 6.529 ?-?-? 119.605 7.149 3.851 ?-?-? 124.282 6.482 8.482 ?-?-? 124.109 7.837 1.520 ?-?-? 108.519 7.572 0.922 ?-?-? 119.085 8.641 3.331 ?-?-? 111.983 7.388 0.953 ?-?-? 119.432 6.761 1.961 42N-42H-43HA 117.007 7.176 4.355 ?-?-? 106.093 7.449 7.033 ?-?-? 114.581 8.730 8.923 ?-?-? 123.069 8.328 1.725 ?-?-? 113.369 7.394 1.473 ?-?-? 124.628 7.531 1.536 ?-?-? 113.888 8.750 0.922 ?-?-? 119.258 7.033 1.410 ?-?-? 111.290 7.279 0.922 ?-?-? 115.101 8.689 1.851 ?-?-? 111.290 6.543 6.686 ?-?-? 109.038 8.178 7.836 ?-?-? 114.581 10.092 5.174 ?-?-? 117.699 7.728 3.898 ?-?-? 110.770 7.687 0.890 ?-?-? 124.975 8.770 4.717 ?-?-? 116.660 7.190 8.466 ?-?-? 119.432 7.749 5.930 ?-?-? 118.219 8.055 4.702 ?-?-? 125.321 8.157 0.874 ?-?-? 108.345 7.892 4.150 ?-?-? 113.715 7.551 6.781 ?-?-? 117.007 7.524 10.907 ?-?-? 116.660 8.001 7.363 64N-64H-67H 123.069 7.551 7.678 ?-?-? 112.503 7.388 4.213 ?-?-? 119.778 8.191 4.702 ?-?-? 117.353 8.627 1.410 ?-?-? 124.109 7.578 2.276 ?-?-? 117.873 7.803 6.891 ?-?-? 111.637 7.967 7.080 ?-?-? 119.085 8.212 7.789 ?-?-? 127.227 10.112 4.702 ?-?-? 118.739 8.355 7.237 45N-45H-48H 119.778 9.492 8.592 ?-?-? 115.967 6.911 7.033 ?-?-? 113.542 8.382 2.733 104N-104H-105HA 120.125 8.294 4.355 13N-13H-15HG3 112.676 7.510 2.386 ?-?-? 117.007 8.062 0.670 ?-?-? 111.637 7.973 8.356 ?-?-? 120.991 8.627 1.678 ?-?-? 122.203 7.551 0.717 ?-?-? 84.093 6.877 3.253 ?-?-? 116.140 8.627 1.756 ?-?-? 110.770 7.292 7.411 ?-?-? 119.778 6.706 9.238 122N-122H-119H 116.487 7.497 8.844 ?-?-? 115.621 8.328 1.788 ?-?-? 119.258 6.904 2.056 ?-?-? 108.172 7.790 7.694 ?-?-? 120.298 6.870 7.001 ?-?-? 126.534 8.205 2.575 ?-?-? 113.369 8.450 1.473 ?-?-? 118.392 6.911 8.970 67NE2-67HE21-120H 108.692 6.536 8.277 ?-?-? 118.739 7.149 3.961 ?-?-? 112.329 8.450 7.962 ?-?-? 115.967 8.927 2.386 ?-?-? 119.778 8.185 1.489 ?-?-? 109.558 7.967 7.584 ?-?-? 120.471 8.443 8.592 ?-?-? 112.849 6.720 5.930 ?-?-? 124.109 8.450 2.386 ?-?-? 109.038 8.110 7.993 ?-?-? 113.369 7.946 9.348 ?-?-? 126.187 7.279 0.890 ?-?-? 114.755 7.170 4.166 ?-?-? 118.046 6.890 2.308 ?-?-? 123.069 7.939 1.772 ?-?-? 122.030 7.749 2.827 ?-?-? 117.180 6.890 3.284 ?-?-? 110.078 7.449 3.977 ?-?-? 121.684 7.967 4.828 ?-?-? 121.684 6.768 1.646 ?-?-? 116.314 8.334 2.134 ?-?-? 117.873 7.790 2.497 ?-?-? 114.062 8.627 2.150 ?-?-? 122.377 7.558 8.419 ?-?-? 120.817 7.892 7.269 ?-?-? 113.196 7.360 3.457 ?-?-? 114.062 8.450 7.930 ?-?-? 121.684 6.597 5.930 ?-?-? 121.684 7.469 8.497 ?-?-? 111.117 7.272 8.450 ?-?-? 115.967 8.028 3.268 ?-?-? 119.085 7.463 3.930 ?-?-? 107.479 7.790 0.890 ?-?-? 121.164 8.491 3.662 ?-?-? 126.880 7.565 7.474 ?-?-? 116.140 9.479 4.402 ?-?-? 120.644 7.606 3.394 ?-?-? 113.888 7.517 2.953 ?-?-? 118.219 8.920 7.411 ?-?-? 128.266 7.067 10.939 ?-?-? 124.628 6.741 7.568 ?-?-? 120.125 9.983 7.883 11NE1-11HE1-11H 129.306 10.119 7.631 ?-?-? 123.416 7.973 7.631 117N-117H-67HA 120.125 7.408 3.631 ?-?-? 121.164 7.347 7.096 ?-?-? 115.101 8.736 2.654 ?-?-? 113.369 8.437 5.316 90N-90H-91HA 119.605 8.362 4.906 21N-21H-57HE 116.660 7.102 7.269 ?-?-? 110.424 8.396 0.937 ?-?-? 110.078 7.360 1.914 ?-?-? 117.873 6.461 7.033 ?-?-? 120.817 10.160 -0.984 ?-?-? 115.274 7.061 2.749 ?-?-? 123.589 7.524 8.749 ?-?-? 121.164 8.123 2.308 ?-?-? 117.526 8.055 3.820 ?-?-? 104.707 7.279 7.426 ?-?-? 125.148 7.653 7.537 91ND2-91HD21-55HB2 116.140 6.809 1.378 ?-?-? 121.684 6.870 6.781 ?-?-? 112.849 7.394 8.119 ?-?-? 120.817 8.491 1.095 ?-?-? 125.841 6.877 7.915 ?-?-? 117.180 8.736 0.811 ?-?-? 119.778 8.191 1.504 ?-?-? 113.022 6.911 7.552 ?-?-? 117.353 7.810 4.670 ?-?-? 119.432 7.469 7.820 ?-?-? 116.314 8.634 8.434 ?-?-? 119.258 8.845 1.756 ?-?-? 115.621 7.388 4.229 ?-?-? 119.432 7.401 1.741 ?-?-? 119.778 6.897 0.906 ?-?-? 119.258 7.354 5.095 ?-?-? 121.337 8.627 8.041 ?-?-? 114.062 6.809 7.568 ?-?-? 121.164 8.484 1.709 ?-?-? 120.817 9.506 3.835 ?-?-? 115.101 7.796 1.410 ?-?-? 110.597 6.529 0.906 ?-?-? 120.817 6.911 6.812 ?-?-? 113.369 7.572 1.788 ?-?-? 110.424 7.667 7.757 ?-?-? 119.951 8.484 8.340 ?-?-? 109.385 8.491 2.276 ?-?-? 121.510 6.475 5.946 ?-?-? 113.369 7.279 7.741 ?-?-? 120.471 7.463 8.356 ?-?-? 126.880 7.967 7.867 ?-?-? 114.755 7.830 8.198 ?-?-? 115.448 7.449 1.489 ?-?-? 119.432 6.475 5.962 ?-?-? 113.022 7.967 7.867 ?-?-? 125.668 8.001 7.678 ?-?-? 107.133 8.014 1.300 3N-3H-3HB3 116.314 7.987 3.946 ?-?-? 115.101 8.743 7.458 ?-?-? 124.975 6.741 7.537 ?-?-? 118.046 8.443 1.646 ?-?-? 118.566 6.809 7.600 ?-?-? 113.542 8.375 4.387 ?-?-? 123.243 8.627 1.552 ?-?-? 124.455 8.157 4.355 ?-?-? 122.550 7.251 7.159 ?-?-? 123.936 8.634 0.811 ?-?-? 121.337 9.240 1.945 135N-135H-134H 113.369 8.450 8.293 ?-?-? 129.479 8.014 -1.535 ?-?-? 122.896 7.919 1.331 ?-?-? 115.967 7.967 7.600 ?-?-? 126.187 7.633 7.505 ?-?-? 119.085 7.333 8.592 ?-?-? 114.755 7.394 2.292 ?-?-? 122.377 9.131 9.805 ?-?-? 122.030 7.415 7.064 ?-?-? 115.101 8.341 1.819 ?-?-? 119.778 9.254 9.505 ?-?-? 110.597 7.490 9.931 ?-?-? 113.369 8.450 -1.252 ?-?-? 115.274 8.294 -0.701 ?-?-? 117.007 8.907 0.748 ?-?-? 111.117 7.388 8.450 ?-?-? 120.298 8.300 4.355 ?-?-? 116.660 8.151 4.702 ?-?-? 109.385 8.171 4.670 ?-?-? 110.424 7.653 6.749 ?-?-? 125.668 7.578 7.411 ?-?-? 130.172 9.513 3.599 ?-?-? 118.739 8.403 1.693 ?-?-? 133.463 9.370 0.969 ?-?-? 112.503 8.512 8.387 ?-?-? 122.550 7.960 8.356 ?-?-? 121.510 6.591 5.962 ?-?-? 127.054 8.443 2.323 ?-?-? 118.566 8.355 0.559 ?-?-? 120.471 8.069 7.663 100ND1-100HD1-100H 120.125 7.817 7.096 ?-?-? 111.637 7.176 4.371 ?-?-? 119.085 8.334 2.402 ?-?-? 115.274 7.967 7.852 ?-?-? 126.534 7.326 1.882 ?-?-? 115.621 7.102 3.898 ?-?-? 110.424 7.967 7.867 ?-?-? 117.007 6.536 7.048 ?-?-? 125.841 8.069 10.939 ?-?-? 106.613 6.911 6.686 ?-?-? 124.455 8.770 3.867 ?-?-? 126.880 7.960 7.883 ?-?-? 114.755 7.967 7.867 ?-?-? 117.180 8.369 4.182 ?-?-? 119.432 8.941 8.765 ?-?-? 113.022 7.401 2.292 ?-?-? 111.290 7.360 0.922 ?-?-? 116.140 8.253 2.024 ?-?-? 116.314 7.980 0.638 ?-?-? 120.471 7.980 8.088 ?-?-? 114.928 7.285 4.686 ?-?-? 122.030 9.302 7.064 119N-119H-118HD3 116.314 8.839 3.631 ?-?-? 120.471 7.476 7.316 ?-?-? 115.621 7.054 2.607 ?-?-? 117.180 8.035 0.307 ?-?-? 116.487 9.472 1.347 ?-?-? 111.290 7.367 3.946 68N-68H-66H 117.526 8.362 7.930 61N-61H-60H 115.101 8.750 7.426 62N-62H-60H 115.101 8.750 7.426 ?-?-? 114.928 7.987 8.497 ?-?-? 121.857 6.706 6.025 ?-?-? 120.817 7.817 2.764 ?-?-? 119.951 7.967 8.072 ?-?-? 121.684 7.333 2.276 ?-?-? 114.755 7.388 8.135 ?-?-? 118.392 7.258 8.497 ?-?-? 116.314 6.536 7.001 ?-?-? 118.739 7.967 7.647 ?-?-? 109.038 7.374 0.055 ?-?-? 122.030 8.116 1.741 ?-?-? 114.755 6.734 7.552 ?-?-? 124.975 7.592 4.056 ?-?-? 119.432 8.287 4.702 8N-8H-11HD1 120.471 8.355 7.253 74N-74H-75HB3 118.392 8.682 3.048 124N-124H-122HB3 118.392 8.682 3.048 ?-?-? 127.747 8.634 3.709 ?-?-? 125.668 7.953 4.828 ?-?-? 119.432 8.042 7.915 ?-?-? 110.944 7.061 8.434 140N-140H-139HA 110.424 8.239 4.418 ?-?-? 106.093 8.082 8.009 ?-?-? 108.692 7.238 7.143 ?-?-? 119.085 7.074 5.899 ?-?-? 120.125 7.844 1.504 ?-?-? 116.314 8.334 2.103 ?-?-? 105.054 7.578 7.946 ?-?-? 125.148 6.693 -0.244 ?-?-? 117.007 7.694 0.969 ?-?-? 113.715 7.899 3.804 ?-?-? 111.983 7.565 0.937 ?-?-? 123.243 6.945 0.953 ?-?-? 119.951 8.655 4.654 ?-?-? 124.975 8.770 4.072 ?-?-? 120.817 7.803 3.930 ?-?-? 119.258 8.116 1.095 ?-?-? 114.928 7.456 3.977 ?-?-? 108.692 7.973 7.615 ?-?-? 111.983 8.512 0.874 ?-?-? 114.928 7.987 1.063 ?-?-? 119.432 6.972 3.442 ?-?-? 111.290 7.967 7.867 ?-?-? 115.967 7.994 3.363 ?-?-? 119.778 7.497 2.245 ?-?-? 118.739 8.362 2.040 ?-?-? 110.597 7.687 0.922 ?-?-? 128.786 8.988 5.914 ?-?-? 114.062 7.449 4.812 ?-?-? 113.715 7.401 2.497 ?-?-? 116.140 8.614 3.694 ?-?-? 111.810 7.687 0.906 ?-?-? 110.944 7.565 8.434 ?-?-? 118.392 6.802 7.584 ?-?-? 121.164 8.641 8.371 ?-?-? 124.802 8.171 4.339 ?-?-? 117.180 7.333 1.867 24N-24H-23HB3 118.046 7.783 1.835 ?-?-? 123.416 8.634 9.584 ?-?-? 108.865 7.081 -0.228 ?-?-? 116.487 9.206 1.189 83N-83H-85H 122.896 8.627 7.080 ?-?-? 126.187 7.544 1.331 ?-?-? 125.668 7.796 7.726 ?-?-? 115.794 7.905 1.016 ?-?-? 117.353 6.734 7.552 ?-?-? 116.660 7.183 2.938 ?-?-? 116.660 8.634 4.150 ?-?-? 120.817 8.607 2.701 ?-?-? 119.778 6.536 5.962 102N-102H-102HE2 106.786 7.899 2.953 ?-?-? 122.896 7.258 8.497 ?-?-? 124.109 8.627 3.820 ?-?-? 125.148 7.537 7.663 ?-?-? 112.156 7.967 8.072 ?-?-? 126.187 7.551 1.347 ?-?-? 119.432 6.597 6.466 ?-?-? 115.274 6.904 7.206 59N-59H-60HB2 114.581 7.061 2.418 ?-?-? 122.723 8.403 1.804 ?-?-? 123.589 6.768 0.922 ?-?-? 120.298 8.341 7.111 ?-?-? 119.951 9.908 5.899 ?-?-? 120.471 7.558 3.977 ?-?-? 113.022 7.660 7.568 60ND2-60HD21-62HB2 113.196 6.938 3.835 ?-?-? 112.503 7.367 8.907 ?-?-? 116.487 8.144 8.371 ?-?-? 117.699 7.939 1.804 ?-?-? 119.432 7.905 7.694 ?-?-? 131.038 8.621 1.284 ?-?-? 110.597 7.088 7.442 ?-?-? 117.699 7.939 1.914 ?-?-? 124.628 7.558 0.937 ?-?-? 121.337 7.980 8.088 ?-?-? 110.944 7.360 4.591 ?-?-? 111.290 7.667 7.773 ?-?-? 127.573 6.706 5.710 ?-?-? 115.967 7.354 1.788 ?-?-? 125.148 6.911 6.812 ?-?-? 119.951 7.142 4.670 ?-?-? 120.298 8.512 0.638 ?-?-? 122.030 7.347 3.788 ?-?-? 109.038 7.251 0.874 ?-?-? 122.377 7.033 2.812 ?-?-? 119.432 9.309 0.827 ?-?-? 113.196 8.375 7.883 ?-?-? 122.030 9.309 8.655 ?-?-? 121.337 7.551 1.804 ?-?-? 110.597 6.611 6.733 ?-?-? 118.739 6.911 7.033 ?-?-? 125.148 7.537 7.615 ?-?-? 120.991 7.967 4.702 ?-?-? 115.101 7.551 2.323 ?-?-? 114.928 8.750 0.748 ?-?-? 123.416 6.870 6.796 124N-124H-99HE1 118.739 8.675 6.985 122ND1-122HD1-121HB 121.510 8.123 1.567 ?-?-? 118.392 8.110 1.079 ?-?-? 132.424 8.573 10.970 ?-?-? 115.621 6.911 6.812 ?-?-? 118.392 7.790 1.693 ?-?-? 111.290 6.877 6.749 ?-?-? 106.440 6.918 1.504 ?-?-? 119.605 6.468 5.946 ?-?-? 114.408 6.536 7.001 ?-?-? 116.140 7.817 4.670 ?-?-? 112.849 7.899 0.937 ?-?-? 108.692 7.517 7.426 ?-?-? 124.455 8.334 1.756 ?-?-? 123.243 7.899 1.504 ?-?-? 110.944 6.686 6.954 ?-?-? 111.463 7.449 0.890 ?-?-? 112.503 8.750 3.867 ?-?-? 110.944 7.776 6.938 ?-?-? 126.361 8.988 1.583 ?-?-? 119.432 6.529 7.615 89NE2-89HE22-128HB 108.692 6.931 1.646 ?-?-? 112.156 7.973 8.088 ?-?-? 121.857 8.198 1.221 89N-89H-87HB2 117.873 8.116 1.520 ?-?-? 116.487 8.130 7.978 ?-?-? 120.125 8.110 2.292 ?-?-? 123.243 8.185 0.811 ?-?-? 117.526 8.539 3.205 60N-60H-69HB 120.817 7.415 1.331 ?-?-? 113.542 7.047 2.733 ?-?-? 124.975 7.551 0.985 ?-?-? 113.888 7.973 4.828 ?-?-? 119.951 7.790 8.434 ?-?-? 111.637 7.381 4.087 ?-?-? 124.109 7.531 1.552 ?-?-? 118.566 7.020 6.434 ?-?-? 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